REMARK ID 655515 DOMAINID 649581 MODEL 1 2025-01-25_00000011_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 1219.736 tmscore: 0 7ornA_210 prob: 100 ident: 15.17
ATOM      1  N   VAL A   1      25.853 -22.732 -36.031  1.00 28.080          N  
ATOM      2  CA  VAL A   1      26.629 -23.173 -37.187  1.00 27.720          C  
ATOM      3  C   VAL A   1      26.519 -24.675 -37.361  1.00 27.220          C  
ATOM      4  O   VAL A   1      26.741 -25.426 -36.415  1.00 26.830          O  
ATOM      5  CB  VAL A   1      28.134 -22.809 -37.037  1.00 38.950          C  
ATOM      6  CG1 VAL A   1      28.954 -23.359 -38.252  1.00 38.950          C  
ATOM      7  CG2 VAL A   1      28.304 -21.285 -36.940  1.00 38.950          C  
ATOM      8 1H   VAL A   1      25.706 -21.734 -36.074  1.00 33.700          H  
ATOM      9 2H   VAL A   1      24.958 -23.201 -36.035  1.00 33.700          H  
ATOM     10 3H   VAL A   1      26.345 -22.966 -35.180  1.00 33.700          H  
ATOM     11  HA  VAL A   1      26.234 -22.686 -38.080  1.00 33.260          H  
ATOM     12  HB  VAL A   1      28.525 -23.281 -36.135  1.00 46.740          H  
ATOM     13 1HG1 VAL A   1      30.006 -23.107 -38.121  1.00 46.740          H  
ATOM     14 2HG1 VAL A   1      28.866 -24.435 -38.334  1.00 46.740          H  
ATOM     15 3HG1 VAL A   1      28.591 -22.907 -39.174  1.00 46.740          H  
ATOM     16 1HG2 VAL A   1      29.364 -21.047 -36.826  1.00 46.740          H  
ATOM     17 2HG2 VAL A   1      27.925 -20.814 -37.848  1.00 46.740          H  
ATOM     18 3HG2 VAL A   1      27.761 -20.897 -36.080  1.00 46.740          H  
ATOM     19  N   PHE A   2      26.156 -25.107 -38.559  1.00 27.300          N  
ATOM     20  CA  PHE A   2      26.101 -26.529 -38.859  1.00 26.900          C  
ATOM     21  C   PHE A   2      27.414 -26.941 -39.505  1.00 26.850          C  
ATOM     22  O   PHE A   2      27.776 -26.416 -40.558  1.00 27.230          O  
ATOM     23  CB  PHE A   2      24.946 -26.850 -39.796  1.00 37.820          C  
ATOM     24  CG  PHE A   2      24.854 -28.297 -40.089  1.00 37.820          C  
ATOM     25  CD1 PHE A   2      24.204 -29.150 -39.217  1.00 37.820          C  
ATOM     26  CD2 PHE A   2      25.439 -28.821 -41.229  1.00 37.820          C  
ATOM     27  CE1 PHE A   2      24.137 -30.494 -39.482  1.00 37.820          C  
ATOM     28  CE2 PHE A   2      25.374 -30.159 -41.492  1.00 37.820          C  
ATOM     29  CZ  PHE A   2      24.720 -30.997 -40.618  1.00 37.820          C  
ATOM     30  H   PHE A   2      25.956 -24.442 -39.294  1.00 32.760          H  
ATOM     31  HA  PHE A   2      25.979 -27.090 -37.932  1.00 32.280          H  
ATOM     32 1HB  PHE A   2      24.006 -26.530 -39.349  1.00 45.380          H  
ATOM     33 2HB  PHE A   2      25.068 -26.313 -40.735  1.00 45.380          H  
ATOM     34  HD1 PHE A   2      23.743 -28.747 -38.312  1.00 45.380          H  
ATOM     35  HD2 PHE A   2      25.962 -28.150 -41.921  1.00 45.380          H  
ATOM     36  HE1 PHE A   2      23.621 -31.161 -38.789  1.00 45.380          H  
ATOM     37  HE2 PHE A   2      25.841 -30.563 -42.392  1.00 45.380          H  
ATOM     38  HZ  PHE A   2      24.669 -32.059 -40.826  1.00 45.380          H  
ATOM     39  N   PHE A   3      28.147 -27.850 -38.874  1.00 26.480          N  
ATOM     40  CA  PHE A   3      29.452 -28.244 -39.396  1.00 26.490          C  
ATOM     41  C   PHE A   3      29.754 -29.746 -39.418  1.00 26.060          C  
ATOM     42  O   PHE A   3      30.902 -30.155 -39.237  1.00 25.800          O  
ATOM     43  CB  PHE A   3      30.540 -27.531 -38.620  1.00 37.080          C  
ATOM     44  CG  PHE A   3      30.488 -27.718 -37.134  1.00 37.080          C  
ATOM     45  CD1 PHE A   3      31.130 -28.781 -36.515  1.00 37.080          C  
ATOM     46  CD2 PHE A   3      29.811 -26.821 -36.345  1.00 37.080          C  
ATOM     47  CE1 PHE A   3      31.095 -28.935 -35.154  1.00 37.080          C  
ATOM     48  CE2 PHE A   3      29.770 -26.970 -34.990  1.00 37.080          C  
ATOM     49  CZ  PHE A   3      30.414 -28.029 -34.387  1.00 37.080          C  
ATOM     50  H   PHE A   3      27.807 -28.248 -38.007  1.00 31.780          H  
ATOM     51  HA  PHE A   3      29.510 -27.897 -40.429  1.00 31.790          H  
ATOM     52 1HB  PHE A   3      31.469 -27.896 -38.966  1.00 44.500          H  
ATOM     53 2HB  PHE A   3      30.510 -26.465 -38.835  1.00 44.500          H  
ATOM     54  HD1 PHE A   3      31.680 -29.499 -37.119  1.00 44.500          H  
ATOM     55  HD2 PHE A   3      29.301 -25.984 -36.800  1.00 44.500          H  
ATOM     56  HE1 PHE A   3      31.608 -29.776 -34.686  1.00 44.500          H  
ATOM     57  HE2 PHE A   3      29.223 -26.246 -34.386  1.00 44.500          H  
ATOM     58  HZ  PHE A   3      30.380 -28.144 -33.304  1.00 44.500          H  
ATOM     59  N   SER A   4      28.778 -30.604 -39.702  1.00 26.070          N  
ATOM     60  CA  SER A   4      29.063 -32.045 -39.658  1.00 25.780          C  
ATOM     61  C   SER A   4      30.155 -32.484 -40.639  1.00 25.770          C  
ATOM     62  O   SER A   4      30.877 -33.454 -40.381  1.00 25.780          O  
ATOM     63  CB  SER A   4      27.813 -32.844 -39.950  1.00 36.210          C  
ATOM     64  OG  SER A   4      27.417 -32.677 -41.278  1.00 36.210          O  
ATOM     65  H   SER A   4      27.836 -30.293 -39.910  1.00 31.280          H  
ATOM     66  HA  SER A   4      29.400 -32.291 -38.650  1.00 30.940          H  
ATOM     67 1HB  SER A   4      28.005 -33.898 -39.755  1.00 43.450          H  
ATOM     68 2HB  SER A   4      27.014 -32.526 -39.284  1.00 43.450          H  
ATOM     69  HG  SER A   4      26.647 -33.234 -41.398  1.00 43.450          H  
ATOM     70  N   HIS A   5      30.377 -31.700 -41.692  1.00 25.880          N  
ATOM     71  CA  HIS A   5      31.367 -31.989 -42.711  1.00 25.960          C  
ATOM     72  C   HIS A   5      32.790 -32.034 -42.164  1.00 25.410          C  
ATOM     73  O   HIS A   5      33.666 -32.672 -42.758  1.00 25.350          O  
ATOM     74  CB  HIS A   5      31.302 -30.905 -43.779  1.00 36.310          C  
ATOM     75  CG  HIS A   5      30.027 -30.910 -44.498  1.00 36.310          C  
ATOM     76  ND1 HIS A   5      28.897 -30.315 -43.981  1.00 36.310          N  
ATOM     77  CD2 HIS A   5      29.671 -31.432 -45.693  1.00 36.310          C  
ATOM     78  CE1 HIS A   5      27.896 -30.472 -44.832  1.00 36.310          C  
ATOM     79  NE2 HIS A   5      28.341 -31.145 -45.880  1.00 36.310          N  
ATOM     80  H   HIS A   5      29.745 -30.922 -41.873  1.00 31.060          H  
ATOM     81  HA  HIS A   5      31.140 -32.947 -43.171  1.00 31.150          H  
ATOM     82 1HB  HIS A   5      31.440 -29.927 -43.316  1.00 43.570          H  
ATOM     83 2HB  HIS A   5      32.108 -31.050 -44.498  1.00 43.570          H  
ATOM     84  HD2 HIS A   5      30.320 -31.977 -46.379  1.00 43.570          H  
ATOM     85  HE1 HIS A   5      26.879 -30.107 -44.695  1.00 43.570          H  
ATOM     86  HE2 HIS A   5      27.795 -31.409 -46.691  1.00 43.570          H  
ATOM     87  N   TRP A   6      33.035 -31.387 -41.020  1.00 25.090          N  
ATOM     88  CA  TRP A   6      34.378 -31.320 -40.449  1.00 24.690          C  
ATOM     89  C   TRP A   6      34.938 -32.685 -40.066  1.00 24.530          C  
ATOM     90  O   TRP A   6      36.156 -32.844 -39.970  1.00 24.420          O  
ATOM     91  CB  TRP A   6      34.412 -30.426 -39.206  1.00 34.730          C  
ATOM     92  CG  TRP A   6      34.202 -28.957 -39.468  1.00 34.730          C  
ATOM     93  CD1 TRP A   6      34.054 -28.332 -40.676  1.00 34.730          C  
ATOM     94  CD2 TRP A   6      34.127 -27.912 -38.468  1.00 34.730          C  
ATOM     95  NE1 TRP A   6      33.877 -26.983 -40.489  1.00 34.730          N  
ATOM     96  CE2 TRP A   6      33.914 -26.710 -39.146  1.00 34.730          C  
ATOM     97  CE3 TRP A   6      34.211 -27.902 -37.073  1.00 34.730          C  
ATOM     98  CZ2 TRP A   6      33.771 -25.509 -38.475  1.00 34.730          C  
ATOM     99  CZ3 TRP A   6      34.066 -26.699 -36.403  1.00 34.730          C  
ATOM    100  CH2 TRP A   6      33.848 -25.535 -37.086  1.00 34.730          C  
ATOM    101  H   TRP A   6      32.259 -30.932 -40.526  1.00 30.110          H  
ATOM    102  HA  TRP A   6      35.043 -30.893 -41.196  1.00 29.630          H  
ATOM    103 1HB  TRP A   6      33.628 -30.754 -38.520  1.00 41.670          H  
ATOM    104 2HB  TRP A   6      35.364 -30.549 -38.696  1.00 41.670          H  
ATOM    105  HD1 TRP A   6      34.067 -28.823 -41.647  1.00 41.670          H  
ATOM    106  HE1 TRP A   6      33.738 -26.301 -41.222  1.00 41.670          H  
ATOM    107  HE3 TRP A   6      34.374 -28.824 -36.523  1.00 41.670          H  
ATOM    108  HZ2 TRP A   6      33.597 -24.571 -39.000  1.00 41.670          H  
ATOM    109  HZ3 TRP A   6      34.124 -26.705 -35.316  1.00 41.670          H  
ATOM    110  HH2 TRP A   6      33.736 -24.608 -36.526  1.00 41.670          H  
ATOM    111  N   THR A   7      34.064 -33.669 -39.842  1.00 24.620          N  
ATOM    112  CA  THR A   7      34.496 -35.000 -39.446  1.00 24.660          C  
ATOM    113  C   THR A   7      34.173 -36.040 -40.517  1.00 24.620          C  
ATOM    114  O   THR A   7      34.178 -37.234 -40.242  1.00 24.490          O  
ATOM    115  CB  THR A   7      33.854 -35.415 -38.105  1.00 34.510          C  
ATOM    116  OG1 THR A   7      32.425 -35.400 -38.220  1.00 34.510          O  
ATOM    117  CG2 THR A   7      34.271 -34.429 -37.024  1.00 34.510          C  
ATOM    118  H   THR A   7      33.055 -33.496 -39.927  1.00 29.540          H  
ATOM    119  HA  THR A   7      35.576 -34.988 -39.310  1.00 29.590          H  
ATOM    120  HB  THR A   7      34.182 -36.417 -37.831  1.00 41.410          H  
ATOM    121  HG1 THR A   7      32.142 -36.154 -38.754  1.00 41.410          H  
ATOM    122 1HG2 THR A   7      33.821 -34.720 -36.077  1.00 41.410          H  
ATOM    123 2HG2 THR A   7      35.356 -34.436 -36.930  1.00 41.410          H  
ATOM    124 3HG2 THR A   7      33.937 -33.428 -37.289  1.00 41.410          H  
ATOM    125  N   SER A   8      33.904 -35.590 -41.747  1.00 24.850          N  
ATOM    126  CA  SER A   8      33.533 -36.460 -42.873  1.00 24.950          C  
ATOM    127  C   SER A   8      34.698 -37.184 -43.560  1.00 24.890          C  
ATOM    128  O   SER A   8      34.489 -38.023 -44.446  1.00 24.830          O  
ATOM    129  CB  SER A   8      32.803 -35.656 -43.928  1.00 34.890          C  
ATOM    130  OG  SER A   8      33.665 -34.730 -44.547  1.00 34.890          O  
ATOM    131  H   SER A   8      33.929 -34.582 -41.920  1.00 29.820          H  
ATOM    132  HA  SER A   8      32.850 -37.217 -42.488  1.00 29.940          H  
ATOM    133 1HB  SER A   8      32.400 -36.335 -44.678  1.00 41.870          H  
ATOM    134 2HB  SER A   8      31.966 -35.136 -43.475  1.00 41.870          H  
ATOM    135  HG  SER A   8      33.761 -33.980 -43.925  1.00 41.870          H  
ATOM    136  N   LYS A   9      35.929 -36.866 -43.180  1.00 24.960          N  
ATOM    137  CA  LYS A   9      37.124 -37.393 -43.836  1.00 24.970          C  
ATOM    138  C   LYS A   9      37.432 -38.856 -43.528  1.00 24.490          C  
ATOM    139  O   LYS A   9      38.450 -39.181 -42.915  1.00 24.490          O  
ATOM    140  CB  LYS A   9      38.325 -36.540 -43.432  1.00 34.950          C  
ATOM    141  CG  LYS A   9      38.256 -35.099 -43.915  1.00 34.950          C  
ATOM    142  CD  LYS A   9      39.450 -34.289 -43.424  1.00 34.950          C  
ATOM    143  CE  LYS A   9      39.367 -32.840 -43.893  1.00 34.950          C  
ATOM    144  NZ  LYS A   9      40.490 -32.017 -43.363  1.00 34.950          N  
ATOM    145  H   LYS A   9      36.027 -36.213 -42.420  1.00 29.950          H  
ATOM    146  HA  LYS A   9      36.979 -37.310 -44.914  1.00 29.960          H  
ATOM    147 1HB  LYS A   9      38.414 -36.531 -42.345  1.00 41.940          H  
ATOM    148 2HB  LYS A   9      39.237 -36.985 -43.834  1.00 41.940          H  
ATOM    149 1HG  LYS A   9      38.235 -35.088 -45.005  1.00 41.940          H  
ATOM    150 2HG  LYS A   9      37.337 -34.638 -43.548  1.00 41.940          H  
ATOM    151 1HD  LYS A   9      39.474 -34.308 -42.332  1.00 41.940          H  
ATOM    152 2HD  LYS A   9      40.372 -34.735 -43.798  1.00 41.940          H  
ATOM    153 1HE  LYS A   9      39.398 -32.818 -44.981  1.00 41.940          H  
ATOM    154 2HE  LYS A   9      38.423 -32.409 -43.557  1.00 41.940          H  
ATOM    155 1HZ  LYS A   9      40.399 -31.067 -43.697  1.00 41.940          H  
ATOM    156 2HZ  LYS A   9      40.459 -32.022 -42.350  1.00 41.940          H  
ATOM    157 3HZ  LYS A   9      41.371 -32.399 -43.675  1.00 41.940          H  
ATOM    158  N   TYR A  10      36.578 -39.736 -44.021  1.00 24.150          N  
ATOM    159  CA  TYR A  10      36.704 -41.175 -43.833  1.00 23.770          C  
ATOM    160  C   TYR A  10      37.336 -41.875 -45.017  1.00 23.690          C  
ATOM    161  O   TYR A  10      36.648 -42.533 -45.798  1.00 23.480          O  
ATOM    162  CB  TYR A  10      35.348 -41.800 -43.544  1.00 33.430          C  
ATOM    163  CG  TYR A  10      34.798 -41.385 -42.250  1.00 33.430          C  
ATOM    164  CD1 TYR A  10      33.838 -40.394 -42.160  1.00 33.430          C  
ATOM    165  CD2 TYR A  10      35.264 -42.009 -41.124  1.00 33.430          C  
ATOM    166  CE1 TYR A  10      33.345 -40.053 -40.923  1.00 33.430          C  
ATOM    167  CE2 TYR A  10      34.782 -41.665 -39.918  1.00 33.430          C  
ATOM    168  CZ  TYR A  10      33.837 -40.704 -39.797  1.00 33.430          C  
ATOM    169  OH  TYR A  10      33.325 -40.439 -38.544  1.00 33.430          O  
ATOM    170  H   TYR A  10      35.767 -39.341 -44.500  1.00 28.980          H  
ATOM    171  HA  TYR A  10      37.353 -41.349 -42.973  1.00 28.520          H  
ATOM    172 1HB  TYR A  10      34.639 -41.515 -44.325  1.00 40.120          H  
ATOM    173 2HB  TYR A  10      35.431 -42.888 -43.551  1.00 40.120          H  
ATOM    174  HD1 TYR A  10      33.465 -39.902 -43.057  1.00 40.120          H  
ATOM    175  HD2 TYR A  10      36.022 -42.789 -41.203  1.00 40.120          H  
ATOM    176  HE1 TYR A  10      32.574 -39.291 -40.829  1.00 40.120          H  
ATOM    177  HE2 TYR A  10      35.142 -42.157 -39.031  1.00 40.120          H  
ATOM    178  HH  TYR A  10      33.353 -41.280 -37.998  1.00 40.120          H  
ATOM    179  N   LYS A  11      38.657 -41.776 -45.159  1.00 23.820          N  
ATOM    180  CA  LYS A  11      39.305 -42.375 -46.326  1.00 23.890          C  
ATOM    181  C   LYS A  11      39.094 -43.896 -46.391  1.00 24.040          C  
ATOM    182  O   LYS A  11      39.028 -44.467 -47.479  1.00 23.920          O  
ATOM    183  CB  LYS A  11      40.803 -42.023 -46.360  1.00 33.420          C  
ATOM    184  CG  LYS A  11      41.693 -42.676 -45.283  1.00 33.420          C  
ATOM    185  CD  LYS A  11      43.130 -42.130 -45.368  1.00 33.420          C  
ATOM    186  CE  LYS A  11      44.137 -42.893 -44.477  1.00 33.420          C  
ATOM    187  NZ  LYS A  11      43.819 -42.817 -43.012  1.00 33.420          N  
ATOM    188  H   LYS A  11      39.202 -41.262 -44.474  1.00 28.580          H  
ATOM    189  HA  LYS A  11      38.851 -41.947 -47.221  1.00 28.670          H  
ATOM    190 1HB  LYS A  11      41.211 -42.313 -47.328  1.00 40.100          H  
ATOM    191 2HB  LYS A  11      40.919 -40.944 -46.271  1.00 40.100          H  
ATOM    192 1HG  LYS A  11      41.281 -42.466 -44.297  1.00 40.100          H  
ATOM    193 2HG  LYS A  11      41.721 -43.757 -45.426  1.00 40.100          H  
ATOM    194 1HD  LYS A  11      43.472 -42.185 -46.402  1.00 40.100          H  
ATOM    195 2HD  LYS A  11      43.130 -41.083 -45.065  1.00 40.100          H  
ATOM    196 1HE  LYS A  11      44.165 -43.940 -44.776  1.00 40.100          H  
ATOM    197 2HE  LYS A  11      45.121 -42.453 -44.637  1.00 40.100          H  
ATOM    198 1HZ  LYS A  11      44.521 -43.319 -42.496  1.00 40.100          H  
ATOM    199 2HZ  LYS A  11      43.798 -41.861 -42.703  1.00 40.100          H  
ATOM    200 3HZ  LYS A  11      42.912 -43.263 -42.823  1.00 40.100          H  
ATOM    201  N   GLU A  12      38.947 -44.546 -45.228  1.00 24.400          N  
ATOM    202  CA  GLU A  12      38.725 -45.989 -45.152  1.00 24.710          C  
ATOM    203  C   GLU A  12      37.315 -46.415 -45.564  1.00 24.490          C  
ATOM    204  O   GLU A  12      37.065 -47.605 -45.763  1.00 24.360          O  
ATOM    205  CB  GLU A  12      38.989 -46.498 -43.731  1.00 34.470          C  
ATOM    206  CG  GLU A  12      40.414 -46.299 -43.247  1.00 34.470          C  
ATOM    207  CD  GLU A  12      40.644 -44.915 -42.735  1.00 34.470          C  
ATOM    208  OE1 GLU A  12      39.692 -44.166 -42.692  1.00 34.470          O  
ATOM    209  OE2 GLU A  12      41.762 -44.589 -42.406  1.00 34.470          O  
ATOM    210  H   GLU A  12      39.044 -44.036 -44.344  1.00 29.280          H  
ATOM    211  HA  GLU A  12      39.431 -46.470 -45.829  1.00 29.650          H  
ATOM    212 1HB  GLU A  12      38.309 -46.008 -43.034  1.00 41.360          H  
ATOM    213 2HB  GLU A  12      38.778 -47.566 -43.690  1.00 41.360          H  
ATOM    214 1HG  GLU A  12      40.629 -47.015 -42.454  1.00 41.360          H  
ATOM    215 2HG  GLU A  12      41.094 -46.491 -44.074  1.00 41.360          H  
ATOM    216  N   ARG A  13      36.368 -45.462 -45.583  1.00 24.540          N  
ATOM    217  CA  ARG A  13      34.962 -45.717 -45.887  1.00 24.440          C  
ATOM    218  C   ARG A  13      34.418 -46.864 -45.030  1.00 24.170          C  
ATOM    219  O   ARG A  13      33.668 -47.709 -45.518  1.00 24.380          O  
ATOM    220  CB  ARG A  13      34.814 -46.068 -47.362  1.00 34.260          C  
ATOM    221  CG  ARG A  13      35.326 -44.986 -48.318  1.00 34.260          C  
ATOM    222  CD  ARG A  13      35.103 -45.337 -49.747  1.00 34.260          C  
ATOM    223  NE  ARG A  13      35.717 -44.348 -50.645  1.00 34.260          N  
ATOM    224  CZ  ARG A  13      35.718 -44.402 -52.000  1.00 34.260          C  
ATOM    225  NH1 ARG A  13      35.114 -45.386 -52.635  1.00 34.260          N  
ATOM    226  NH2 ARG A  13      36.338 -43.458 -52.690  1.00 34.260          N  
ATOM    227  H   ARG A  13      36.647 -44.487 -45.456  1.00 29.450          H  
ATOM    228  HA  ARG A  13      34.395 -44.810 -45.676  1.00 29.330          H  
ATOM    229 1HB  ARG A  13      35.348 -46.989 -47.582  1.00 41.110          H  
ATOM    230 2HB  ARG A  13      33.763 -46.239 -47.589  1.00 41.110          H  
ATOM    231 1HG  ARG A  13      34.820 -44.046 -48.106  1.00 41.110          H  
ATOM    232 2HG  ARG A  13      36.400 -44.854 -48.168  1.00 41.110          H  
ATOM    233 1HD  ARG A  13      35.547 -46.311 -49.948  1.00 41.110          H  
ATOM    234 2HD  ARG A  13      34.032 -45.369 -49.947  1.00 41.110          H  
ATOM    235  HE  ARG A  13      36.200 -43.571 -50.209  1.00 41.110          H  
ATOM    236 1HH1 ARG A  13      34.641 -46.112 -52.118  1.00 41.110          H  
ATOM    237 2HH1 ARG A  13      35.126 -45.416 -53.645  1.00 41.110          H  
ATOM    238 1HH2 ARG A  13      36.813 -42.710 -52.207  1.00 41.110          H  
ATOM    239 2HH2 ARG A  13      36.340 -43.489 -53.703  1.00 41.110          H  
ATOM    240  N   ASN A  14      34.804 -46.887 -43.755  1.00 23.790          N  
ATOM    241  CA  ASN A  14      34.443 -47.941 -42.824  1.00 23.600          C  
ATOM    242  C   ASN A  14      33.333 -47.524 -41.851  1.00 23.600          C  
ATOM    243  O   ASN A  14      33.606 -46.693 -40.971  1.00 23.430          O  
ATOM    244  CB  ASN A  14      35.670 -48.398 -42.054  1.00 33.120          C  
ATOM    245  CG  ASN A  14      35.418 -49.629 -41.144  1.00 33.120          C  
ATOM    246  OD1 ASN A  14      34.280 -49.956 -40.705  1.00 33.120          O  
ATOM    247  ND2 ASN A  14      36.498 -50.326 -40.859  1.00 33.120          N  
ATOM    248  H   ASN A  14      35.394 -46.134 -43.434  1.00 28.550          H  
ATOM    249  HA  ASN A  14      34.135 -48.794 -43.415  1.00 28.320          H  
ATOM    250 1HB  ASN A  14      36.461 -48.648 -42.768  1.00 39.740          H  
ATOM    251 2HB  ASN A  14      36.042 -47.575 -41.440  1.00 39.740          H  
ATOM    252 1HD2 ASN A  14      36.438 -51.141 -40.276  1.00 39.740          H  
ATOM    253 2HD2 ASN A  14      37.388 -50.043 -41.226  1.00 39.740          H  
ATOM    254  N   PRO A  15      32.104 -48.100 -41.941  1.00 23.900          N  
ATOM    255  CA  PRO A  15      30.933 -47.808 -41.118  1.00 24.020          C  
ATOM    256  C   PRO A  15      31.265 -47.782 -39.629  1.00 24.140          C  
ATOM    257  O   PRO A  15      30.662 -47.034 -38.860  1.00 24.040          O  
ATOM    258  CB  PRO A  15      29.999 -48.976 -41.449  1.00 36.030          C  
ATOM    259  CG  PRO A  15      30.347 -49.341 -42.863  1.00 36.030          C  
ATOM    260  CD  PRO A  15      31.840 -49.152 -42.964  1.00 36.030          C  
ATOM    261  HA  PRO A  15      30.477 -46.876 -41.454  1.00 28.820          H  
ATOM    262 1HB  PRO A  15      30.165 -49.805 -40.740  1.00 43.240          H  
ATOM    263 2HB  PRO A  15      28.950 -48.664 -41.332  1.00 43.240          H  
ATOM    264 1HG  PRO A  15      30.040 -50.379 -43.072  1.00 43.240          H  
ATOM    265 2HG  PRO A  15      29.794 -48.701 -43.566  1.00 43.240          H  
ATOM    266 1HD  PRO A  15      32.370 -50.091 -42.720  1.00 43.240          H  
ATOM    267 2HD  PRO A  15      32.054 -48.790 -43.981  1.00 43.240          H  
ATOM    268  N   THR A  16      32.253 -48.583 -39.219  1.00 24.440          N  
ATOM    269  CA  THR A  16      32.688 -48.662 -37.831  1.00 24.670          C  
ATOM    270  C   THR A  16      33.007 -47.280 -37.280  1.00 24.550          C  
ATOM    271  O   THR A  16      32.676 -46.967 -36.134  1.00 24.700          O  
ATOM    272  CB  THR A  16      33.976 -49.514 -37.691  1.00 34.450          C  
ATOM    273  OG1 THR A  16      33.749 -50.836 -38.203  1.00 34.450          O  
ATOM    274  CG2 THR A  16      34.387 -49.612 -36.229  1.00 34.450          C  
ATOM    275  H   THR A  16      32.741 -49.187 -39.875  1.00 29.330          H  
ATOM    276  HA  THR A  16      31.888 -49.101 -37.235  1.00 29.600          H  
ATOM    277  HB  THR A  16      34.785 -49.048 -38.249  1.00 41.340          H  
ATOM    278  HG1 THR A  16      33.809 -50.796 -39.173  1.00 41.340          H  
ATOM    279 1HG2 THR A  16      35.290 -50.214 -36.153  1.00 41.340          H  
ATOM    280 2HG2 THR A  16      34.590 -48.621 -35.821  1.00 41.340          H  
ATOM    281 3HG2 THR A  16      33.590 -50.080 -35.658  1.00 41.340          H  
ATOM    282  N   GLU A  17      33.732 -46.487 -38.084  1.00 24.360          N  
ATOM    283  CA  GLU A  17      34.210 -45.177 -37.681  1.00 24.350          C  
ATOM    284  C   GLU A  17      33.238 -44.067 -38.093  1.00 23.840          C  
ATOM    285  O   GLU A  17      33.220 -42.986 -37.485  1.00 23.950          O  
ATOM    286  CB  GLU A  17      35.589 -44.933 -38.305  1.00 34.090          C  
ATOM    287  CG  GLU A  17      36.676 -45.941 -37.886  1.00 34.090          C  
ATOM    288  CD  GLU A  17      37.025 -45.894 -36.424  1.00 34.090          C  
ATOM    289  OE1 GLU A  17      36.960 -44.834 -35.851  1.00 34.090          O  
ATOM    290  OE2 GLU A  17      37.378 -46.918 -35.885  1.00 34.090          O  
ATOM    291  H   GLU A  17      33.927 -46.792 -39.036  1.00 29.230          H  
ATOM    292  HA  GLU A  17      34.306 -45.159 -36.595  1.00 29.220          H  
ATOM    293 1HB  GLU A  17      35.499 -44.960 -39.394  1.00 40.910          H  
ATOM    294 2HB  GLU A  17      35.944 -43.951 -38.024  1.00 40.910          H  
ATOM    295 1HG  GLU A  17      36.332 -46.947 -38.128  1.00 40.910          H  
ATOM    296 2HG  GLU A  17      37.571 -45.746 -38.475  1.00 40.910          H  
ATOM    297  N   ILE A  18      32.471 -44.333 -39.160  1.00 23.360          N  
ATOM    298  CA  ILE A  18      31.492 -43.373 -39.671  1.00 22.930          C  
ATOM    299  C   ILE A  18      30.364 -43.205 -38.646  1.00 23.130          C  
ATOM    300  O   ILE A  18      29.915 -42.083 -38.386  1.00 23.050          O  
ATOM    301  CB  ILE A  18      30.935 -43.833 -41.020  1.00 32.270          C  
ATOM    302  CG1 ILE A  18      32.088 -43.771 -42.058  1.00 32.270          C  
ATOM    303  CG2 ILE A  18      29.792 -42.901 -41.428  1.00 32.270          C  
ATOM    304  CD1 ILE A  18      31.821 -44.452 -43.355  1.00 32.270          C  
ATOM    305  H   ILE A  18      32.626 -45.217 -39.649  1.00 28.030          H  
ATOM    306  HA  ILE A  18      31.945 -42.429 -39.815  1.00 27.520          H  
ATOM    307  HB  ILE A  18      30.585 -44.820 -40.955  1.00 38.730          H  
ATOM    308 1HG1 ILE A  18      32.302 -42.744 -42.264  1.00 38.730          H  
ATOM    309 2HG1 ILE A  18      32.973 -44.232 -41.618  1.00 38.730          H  
ATOM    310 1HG2 ILE A  18      29.389 -43.194 -42.388  1.00 38.730          H  
ATOM    311 2HG2 ILE A  18      28.989 -42.946 -40.693  1.00 38.730          H  
ATOM    312 3HG2 ILE A  18      30.167 -41.876 -41.489  1.00 38.730          H  
ATOM    313 1HD1 ILE A  18      32.693 -44.347 -43.988  1.00 38.730          H  
ATOM    314 2HD1 ILE A  18      31.625 -45.504 -43.189  1.00 38.730          H  
ATOM    315 3HD1 ILE A  18      30.970 -44.001 -43.845  1.00 38.730          H  
ATOM    316  N   ALA A  19      29.893 -44.323 -38.118  1.00 23.550          N  
ATOM    317  CA  ALA A  19      28.866 -44.400 -37.104  1.00 23.850          C  
ATOM    318  C   ALA A  19      29.356 -43.741 -35.831  1.00 23.690          C  
ATOM    319  O   ALA A  19      30.554 -43.618 -35.591  1.00 23.740          O  
ATOM    320  CB  ALA A  19      28.508 -45.849 -36.842  1.00 33.270          C  
ATOM    321  H   ALA A  19      30.287 -45.215 -38.432  1.00 28.260          H  
ATOM    322  HA  ALA A  19      27.985 -43.860 -37.456  1.00 28.620          H  
ATOM    323 1HB  ALA A  19      27.731 -45.905 -36.081  1.00 39.920          H  
ATOM    324 2HB  ALA A  19      28.154 -46.305 -37.764  1.00 39.920          H  
ATOM    325 3HB  ALA A  19      29.400 -46.378 -36.495  1.00 39.920          H  
ATOM    326  N   TYR A  20      28.445 -43.257 -35.011  1.00 23.600          N  
ATOM    327  CA  TYR A  20      28.903 -42.661 -33.774  1.00 23.570          C  
ATOM    328  C   TYR A  20      29.359 -43.705 -32.793  1.00 23.420          C  
ATOM    329  O   TYR A  20      28.783 -44.789 -32.711  1.00 23.530          O  
ATOM    330  CB  TYR A  20      27.820 -41.853 -33.086  1.00 33.010          C  
ATOM    331  CG  TYR A  20      27.479 -40.528 -33.649  1.00 33.010          C  
ATOM    332  CD1 TYR A  20      28.019 -40.020 -34.835  1.00 33.010          C  
ATOM    333  CD2 TYR A  20      26.598 -39.795 -32.942  1.00 33.010          C  
ATOM    334  CE1 TYR A  20      27.602 -38.776 -35.272  1.00 33.010          C  
ATOM    335  CE2 TYR A  20      26.211 -38.582 -33.377  1.00 33.010          C  
ATOM    336  CZ  TYR A  20      26.674 -38.074 -34.517  1.00 33.010          C  
ATOM    337  OH  TYR A  20      26.160 -36.875 -34.935  1.00 33.010          O  
ATOM    338  H   TYR A  20      27.459 -43.349 -35.211  1.00 28.320          H  
ATOM    339  HA  TYR A  20      29.759 -42.020 -33.986  1.00 28.280          H  
ATOM    340 1HB  TYR A  20      26.899 -42.445 -33.078  1.00 39.610          H  
ATOM    341 2HB  TYR A  20      28.095 -41.718 -32.051  1.00 39.610          H  
ATOM    342  HD1 TYR A  20      28.734 -40.585 -35.430  1.00 39.610          H  
ATOM    343  HD2 TYR A  20      26.184 -40.193 -32.012  1.00 39.610          H  
ATOM    344  HE1 TYR A  20      27.980 -38.366 -36.205  1.00 39.610          H  
ATOM    345  HE2 TYR A  20      25.488 -38.009 -32.804  1.00 39.610          H  
ATOM    346  HH  TYR A  20      25.230 -36.794 -34.570  1.00 39.610          H  
ATOM    347  N   SER A  21      30.369 -43.339 -32.020  1.00 23.210          N  
ATOM    348  CA  SER A  21      30.842 -44.133 -30.907  1.00 23.230          C  
ATOM    349  C   SER A  21      29.740 -44.271 -29.890  1.00 22.890          C  
ATOM    350  O   SER A  21      28.978 -43.318 -29.658  1.00 22.360          O  
ATOM    351  CB  SER A  21      32.038 -43.500 -30.240  1.00 32.510          C  
ATOM    352  OG  SER A  21      32.373 -44.214 -29.069  1.00 32.510          O  
ATOM    353  H   SER A  21      30.812 -42.451 -32.205  1.00 27.850          H  
ATOM    354  HA  SER A  21      31.109 -45.129 -31.266  1.00 27.880          H  
ATOM    355 1HB  SER A  21      32.881 -43.500 -30.927  1.00 39.020          H  
ATOM    356 2HB  SER A  21      31.813 -42.465 -29.990  1.00 39.020          H  
ATOM    357  HG  SER A  21      33.174 -43.797 -28.721  1.00 39.020          H  
ATOM    358  N   GLU A  22      29.702 -45.417 -29.213  1.00 23.270          N  
ATOM    359  CA  GLU A  22      28.711 -45.652 -28.178  1.00 23.090          C  
ATOM    360  C   GLU A  22      28.799 -44.569 -27.114  1.00 22.840          C  
ATOM    361  O   GLU A  22      27.784 -44.209 -26.520  1.00 22.460          O  
ATOM    362  CB  GLU A  22      28.923 -47.031 -27.546  1.00 32.400          C  
ATOM    363  CG  GLU A  22      28.706 -48.199 -28.506  1.00 32.400          C  
ATOM    364  CD  GLU A  22      29.920 -48.510 -29.361  1.00 32.400          C  
ATOM    365  OE1 GLU A  22      30.908 -47.808 -29.249  1.00 32.400          O  
ATOM    366  OE2 GLU A  22      29.859 -49.437 -30.126  1.00 32.400          O  
ATOM    367  H   GLU A  22      30.373 -46.159 -29.439  1.00 27.920          H  
ATOM    368  HA  GLU A  22      27.717 -45.616 -28.630  1.00 27.710          H  
ATOM    369 1HB  GLU A  22      29.932 -47.098 -27.136  1.00 38.880          H  
ATOM    370 2HB  GLU A  22      28.229 -47.152 -26.716  1.00 38.880          H  
ATOM    371 1HG  GLU A  22      28.442 -49.086 -27.931  1.00 38.880          H  
ATOM    372 2HG  GLU A  22      27.865 -47.956 -29.157  1.00 38.880          H  
ATOM    373  N   ASP A  23      30.003 -44.025 -26.885  1.00 23.150          N  
ATOM    374  CA  ASP A  23      30.177 -42.974 -25.899  1.00 23.070          C  
ATOM    375  C   ASP A  23      29.362 -41.733 -26.246  1.00 22.340          C  
ATOM    376  O   ASP A  23      28.873 -41.050 -25.347  1.00 22.100          O  
ATOM    377  CB  ASP A  23      31.646 -42.583 -25.775  1.00 32.330          C  
ATOM    378  CG  ASP A  23      32.513 -43.637 -25.077  1.00 32.330          C  
ATOM    379  OD1 ASP A  23      31.987 -44.527 -24.435  1.00 32.330          O  
ATOM    380  OD2 ASP A  23      33.703 -43.545 -25.213  1.00 32.330          O  
ATOM    381  H   ASP A  23      30.820 -44.372 -27.393  1.00 27.780          H  
ATOM    382  HA  ASP A  23      29.839 -43.345 -24.936  1.00 27.680          H  
ATOM    383 1HB  ASP A  23      32.051 -42.396 -26.768  1.00 38.800          H  
ATOM    384 2HB  ASP A  23      31.720 -41.650 -25.216  1.00 38.800          H  
ATOM    385  N   ILE A  24      29.214 -41.406 -27.537  1.00 22.070          N  
ATOM    386  CA  ILE A  24      28.484 -40.204 -27.906  1.00 21.460          C  
ATOM    387  C   ILE A  24      27.038 -40.415 -27.579  1.00 20.990          C  
ATOM    388  O   ILE A  24      26.389 -39.539 -26.998  1.00 20.620          O  
ATOM    389  CB  ILE A  24      28.583 -39.871 -29.407  1.00 30.290          C  
ATOM    390  CG1 ILE A  24      30.030 -39.508 -29.776  1.00 30.290          C  
ATOM    391  CG2 ILE A  24      27.613 -38.667 -29.722  1.00 30.290          C  
ATOM    392  CD1 ILE A  24      30.299 -39.470 -31.283  1.00 30.290          C  
ATOM    393  H   ILE A  24      29.556 -42.013 -28.280  1.00 26.480          H  
ATOM    394  HA  ILE A  24      28.857 -39.365 -27.321  1.00 25.750          H  
ATOM    395  HB  ILE A  24      28.300 -40.737 -29.993  1.00 36.350          H  
ATOM    396 1HG1 ILE A  24      30.261 -38.530 -29.358  1.00 36.350          H  
ATOM    397 2HG1 ILE A  24      30.698 -40.239 -29.326  1.00 36.350          H  
ATOM    398 1HG2 ILE A  24      27.667 -38.406 -30.761  1.00 36.350          H  
ATOM    399 2HG2 ILE A  24      26.582 -38.922 -29.487  1.00 36.350          H  
ATOM    400 3HG2 ILE A  24      27.907 -37.802 -29.125  1.00 36.350          H  
ATOM    401 1HD1 ILE A  24      31.343 -39.211 -31.452  1.00 36.350          H  
ATOM    402 2HD1 ILE A  24      30.099 -40.441 -31.708  1.00 36.350          H  
ATOM    403 3HD1 ILE A  24      29.671 -38.732 -31.769  1.00 36.350          H  
ATOM    404  N   GLU A  25      26.525 -41.575 -27.982  1.00 21.080          N  
ATOM    405  CA  GLU A  25      25.124 -41.869 -27.763  1.00 20.750          C  
ATOM    406  C   GLU A  25      24.810 -41.867 -26.267  1.00 20.750          C  
ATOM    407  O   GLU A  25      23.822 -41.264 -25.840  1.00 20.400          O  
ATOM    408  CB  GLU A  25      24.792 -43.243 -28.343  1.00 29.180          C  
ATOM    409  CG  GLU A  25      24.862 -43.350 -29.869  1.00 29.180          C  
ATOM    410  CD  GLU A  25      24.611 -44.761 -30.337  1.00 29.180          C  
ATOM    411  OE1 GLU A  25      24.430 -45.602 -29.491  1.00 29.180          O  
ATOM    412  OE2 GLU A  25      24.610 -45.005 -31.516  1.00 29.180          O  
ATOM    413  H   GLU A  25      27.143 -42.245 -28.456  1.00 25.300          H  
ATOM    414  HA  GLU A  25      24.520 -41.106 -28.249  1.00 24.900          H  
ATOM    415 1HB  GLU A  25      25.478 -43.984 -27.927  1.00 35.020          H  
ATOM    416 2HB  GLU A  25      23.784 -43.525 -28.039  1.00 35.020          H  
ATOM    417 1HG  GLU A  25      24.128 -42.695 -30.311  1.00 35.020          H  
ATOM    418 2HG  GLU A  25      25.850 -43.028 -30.208  1.00 35.020          H  
ATOM    419  N   ARG A  26      25.710 -42.452 -25.459  1.00 21.250          N  
ATOM    420  CA  ARG A  26      25.542 -42.506 -24.013  1.00 21.420          C  
ATOM    421  C   ARG A  26      25.536 -41.115 -23.387  1.00 21.110          C  
ATOM    422  O   ARG A  26      24.697 -40.834 -22.524  1.00 20.950          O  
ATOM    423  CB  ARG A  26      26.651 -43.342 -23.408  1.00 29.920          C  
ATOM    424  CG  ARG A  26      26.552 -44.840 -23.687  1.00 29.920          C  
ATOM    425  CD  ARG A  26      27.798 -45.540 -23.296  1.00 29.920          C  
ATOM    426  NE  ARG A  26      27.751 -46.962 -23.605  1.00 29.920          N  
ATOM    427  CZ  ARG A  26      28.837 -47.764 -23.730  1.00 29.920          C  
ATOM    428  NH1 ARG A  26      30.061 -47.281 -23.577  1.00 29.920          N  
ATOM    429  NH2 ARG A  26      28.668 -49.046 -24.012  1.00 29.920          N  
ATOM    430  H   ARG A  26      26.509 -42.936 -25.880  1.00 25.500          H  
ATOM    431  HA  ARG A  26      24.588 -42.987 -23.800  1.00 25.700          H  
ATOM    432 1HB  ARG A  26      27.607 -42.998 -23.797  1.00 35.900          H  
ATOM    433 2HB  ARG A  26      26.667 -43.201 -22.329  1.00 35.900          H  
ATOM    434 1HG  ARG A  26      25.739 -45.254 -23.095  1.00 35.900          H  
ATOM    435 2HG  ARG A  26      26.351 -45.022 -24.735  1.00 35.900          H  
ATOM    436 1HD  ARG A  26      28.624 -45.098 -23.848  1.00 35.900          H  
ATOM    437 2HD  ARG A  26      27.969 -45.423 -22.227  1.00 35.900          H  
ATOM    438  HE  ARG A  26      26.838 -47.383 -23.731  1.00 35.900          H  
ATOM    439 1HH1 ARG A  26      30.211 -46.298 -23.364  1.00 35.900          H  
ATOM    440 2HH1 ARG A  26      30.862 -47.888 -23.676  1.00 35.900          H  
ATOM    441 1HH2 ARG A  26      27.736 -49.419 -24.132  1.00 35.900          H  
ATOM    442 2HH2 ARG A  26      29.467 -49.654 -24.109  1.00 35.900          H  
ATOM    443  N   ILE A  27      26.441 -40.235 -23.836  1.00 21.100          N  
ATOM    444  CA  ILE A  27      26.496 -38.880 -23.311  1.00 20.940          C  
ATOM    445  C   ILE A  27      25.224 -38.121 -23.615  1.00 20.440          C  
ATOM    446  O   ILE A  27      24.665 -37.481 -22.724  1.00 20.470          O  
ATOM    447  CB  ILE A  27      27.726 -38.104 -23.840  1.00 29.380          C  
ATOM    448  CG1 ILE A  27      29.016 -38.725 -23.226  1.00 29.380          C  
ATOM    449  CG2 ILE A  27      27.598 -36.583 -23.509  1.00 29.380          C  
ATOM    450  CD1 ILE A  27      30.318 -38.289 -23.890  1.00 29.380          C  
ATOM    451  H   ILE A  27      27.146 -40.536 -24.519  1.00 25.320          H  
ATOM    452  HA  ILE A  27      26.595 -38.943 -22.228  1.00 25.130          H  
ATOM    453  HB  ILE A  27      27.788 -38.238 -24.924  1.00 35.260          H  
ATOM    454 1HG1 ILE A  27      29.063 -38.445 -22.175  1.00 35.260          H  
ATOM    455 2HG1 ILE A  27      28.944 -39.804 -23.283  1.00 35.260          H  
ATOM    456 1HG2 ILE A  27      28.458 -36.046 -23.891  1.00 35.260          H  
ATOM    457 2HG2 ILE A  27      26.703 -36.164 -23.967  1.00 35.260          H  
ATOM    458 3HG2 ILE A  27      27.540 -36.452 -22.426  1.00 35.260          H  
ATOM    459 1HD1 ILE A  27      31.154 -38.776 -23.390  1.00 35.260          H  
ATOM    460 2HD1 ILE A  27      30.301 -38.589 -24.940  1.00 35.260          H  
ATOM    461 3HD1 ILE A  27      30.441 -37.215 -23.821  1.00 35.260          H  
ATOM    462  N   ILE A  28      24.741 -38.192 -24.853  1.00 20.100          N  
ATOM    463  CA  ILE A  28      23.520 -37.480 -25.178  1.00 19.760          C  
ATOM    464  C   ILE A  28      22.335 -38.052 -24.402  1.00 19.700          C  
ATOM    465  O   ILE A  28      21.578 -37.311 -23.780  1.00 19.660          O  
ATOM    466  CB  ILE A  28      23.264 -37.510 -26.708  1.00 27.800          C  
ATOM    467  CG1 ILE A  28      24.413 -36.731 -27.477  1.00 27.800          C  
ATOM    468  CG2 ILE A  28      21.870 -36.962 -27.059  1.00 27.800          C  
ATOM    469  CD1 ILE A  28      24.568 -35.240 -27.155  1.00 27.800          C  
ATOM    470  H   ILE A  28      25.241 -38.737 -25.565  1.00 24.120          H  
ATOM    471  HA  ILE A  28      23.628 -36.450 -24.858  1.00 23.710          H  
ATOM    472  HB  ILE A  28      23.325 -38.550 -27.047  1.00 33.360          H  
ATOM    473 1HG1 ILE A  28      25.361 -37.218 -27.253  1.00 33.360          H  
ATOM    474 2HG1 ILE A  28      24.229 -36.820 -28.544  1.00 33.360          H  
ATOM    475 1HG2 ILE A  28      21.718 -37.021 -28.134  1.00 33.360          H  
ATOM    476 2HG2 ILE A  28      21.114 -37.562 -26.568  1.00 33.360          H  
ATOM    477 3HG2 ILE A  28      21.777 -35.930 -26.735  1.00 33.360          H  
ATOM    478 1HD1 ILE A  28      25.386 -34.838 -27.752  1.00 33.360          H  
ATOM    479 2HD1 ILE A  28      23.653 -34.705 -27.399  1.00 33.360          H  
ATOM    480 3HD1 ILE A  28      24.800 -35.095 -26.106  1.00 33.360          H  
ATOM    481  N   ASP A  29      22.162 -39.367 -24.371  1.00 19.820          N  
ATOM    482  CA  ASP A  29      21.031 -39.887 -23.619  1.00 19.900          C  
ATOM    483  C   ASP A  29      21.076 -39.576 -22.130  1.00 20.110          C  
ATOM    484  O   ASP A  29      20.027 -39.317 -21.543  1.00 20.080          O  
ATOM    485  CB  ASP A  29      20.815 -41.372 -23.880  1.00 27.830          C  
ATOM    486  CG  ASP A  29      20.118 -41.658 -25.250  1.00 27.830          C  
ATOM    487  OD1 ASP A  29      19.444 -40.780 -25.807  1.00 27.830          O  
ATOM    488  OD2 ASP A  29      20.268 -42.759 -25.719  1.00 27.830          O  
ATOM    489  H   ASP A  29      22.783 -39.999 -24.886  1.00 23.780          H  
ATOM    490  HA  ASP A  29      20.151 -39.398 -24.001  1.00 23.880          H  
ATOM    491 1HB  ASP A  29      21.788 -41.876 -23.878  1.00 33.390          H  
ATOM    492 2HB  ASP A  29      20.219 -41.804 -23.079  1.00 33.390          H  
ATOM    493  N   SER A  30      22.274 -39.482 -21.529  1.00 20.430          N  
ATOM    494  CA  SER A  30      22.435 -39.221 -20.091  1.00 20.760          C  
ATOM    495  C   SER A  30      21.820 -37.893 -19.656  1.00 20.570          C  
ATOM    496  O   SER A  30      21.559 -37.683 -18.463  1.00 20.850          O  
ATOM    497  CB  SER A  30      23.900 -39.154 -19.687  1.00 28.930          C  
ATOM    498  OG  SER A  30      24.495 -37.944 -20.104  1.00 28.930          O  
ATOM    499  H   SER A  30      23.118 -39.725 -22.059  1.00 24.520          H  
ATOM    500  HA  SER A  30      21.949 -40.028 -19.544  1.00 24.910          H  
ATOM    501 1HB  SER A  30      23.978 -39.243 -18.607  1.00 34.720          H  
ATOM    502 2HB  SER A  30      24.436 -39.992 -20.123  1.00 34.720          H  
ATOM    503  HG  SER A  30      24.528 -37.946 -21.079  1.00 34.720          H  
ATOM    504  N   LEU A  31      21.540 -36.995 -20.606  1.00 20.190          N  
ATOM    505  CA  LEU A  31      20.983 -35.687 -20.300  1.00 20.070          C  
ATOM    506  C   LEU A  31      19.644 -35.836 -19.569  1.00 20.040          C  
ATOM    507  O   LEU A  31      19.341 -35.053 -18.663  1.00 20.180          O  
ATOM    508  CB  LEU A  31      20.775 -34.921 -21.623  1.00 28.150          C  
ATOM    509  CG  LEU A  31      22.073 -34.477 -22.413  1.00 28.150          C  
ATOM    510  CD1 LEU A  31      21.670 -34.000 -23.811  1.00 28.150          C  
ATOM    511  CD2 LEU A  31      22.788 -33.343 -21.685  1.00 28.150          C  
ATOM    512  H   LEU A  31      21.709 -37.236 -21.590  1.00 24.230          H  
ATOM    513  HA  LEU A  31      21.676 -35.154 -19.655  1.00 24.080          H  
ATOM    514 1HB  LEU A  31      20.219 -35.574 -22.287  1.00 33.780          H  
ATOM    515 2HB  LEU A  31      20.172 -34.031 -21.425  1.00 33.780          H  
ATOM    516  HG  LEU A  31      22.749 -35.333 -22.512  1.00 33.780          H  
ATOM    517 1HD1 LEU A  31      22.560 -33.705 -24.365  1.00 33.780          H  
ATOM    518 2HD1 LEU A  31      21.174 -34.814 -24.340  1.00 33.780          H  
ATOM    519 3HD1 LEU A  31      20.997 -33.152 -23.726  1.00 33.780          H  
ATOM    520 1HD2 LEU A  31      23.673 -33.058 -22.251  1.00 33.780          H  
ATOM    521 2HD2 LEU A  31      22.129 -32.483 -21.600  1.00 33.780          H  
ATOM    522 3HD2 LEU A  31      23.092 -33.665 -20.694  1.00 33.780          H  
ATOM    523  N   VAL A  32      18.880 -36.888 -19.918  1.00 19.980          N  
ATOM    524  CA  VAL A  32      17.550 -37.179 -19.376  1.00 20.060          C  
ATOM    525  C   VAL A  32      17.561 -37.448 -17.867  1.00 20.350          C  
ATOM    526  O   VAL A  32      16.505 -37.497 -17.241  1.00 20.530          O  
ATOM    527  CB  VAL A  32      16.938 -38.412 -20.094  1.00 28.050          C  
ATOM    528  CG1 VAL A  32      17.568 -39.724 -19.579  1.00 28.050          C  
ATOM    529  CG2 VAL A  32      15.411 -38.431 -19.941  1.00 28.050          C  
ATOM    530  H   VAL A  32      19.224 -37.525 -20.647  1.00 23.980          H  
ATOM    531  HA  VAL A  32      16.915 -36.313 -19.571  1.00 24.070          H  
ATOM    532  HB  VAL A  32      17.194 -38.336 -21.152  1.00 33.660          H  
ATOM    533 1HG1 VAL A  32      17.156 -40.560 -20.141  1.00 33.660          H  
ATOM    534 2HG1 VAL A  32      18.633 -39.703 -19.702  1.00 33.660          H  
ATOM    535 3HG1 VAL A  32      17.341 -39.865 -18.524  1.00 33.660          H  
ATOM    536 1HG2 VAL A  32      15.011 -39.280 -20.489  1.00 33.660          H  
ATOM    537 2HG2 VAL A  32      15.123 -38.518 -18.899  1.00 33.660          H  
ATOM    538 3HG2 VAL A  32      14.999 -37.507 -20.352  1.00 33.660          H  
ATOM    539  N   THR A  33      18.738 -37.708 -17.300  1.00 20.510          N  
ATOM    540  CA  THR A  33      18.890 -38.009 -15.887  1.00 20.920          C  
ATOM    541  C   THR A  33      18.352 -36.909 -14.987  1.00 21.130          C  
ATOM    542  O   THR A  33      17.743 -37.188 -13.950  1.00 21.190          O  
ATOM    543  CB  THR A  33      20.388 -38.193 -15.524  1.00 29.120          C  
ATOM    544  OG1 THR A  33      20.948 -39.259 -16.293  1.00 29.120          O  
ATOM    545  CG2 THR A  33      20.538 -38.533 -14.037  1.00 29.120          C  
ATOM    546  H   THR A  33      19.584 -37.656 -17.866  1.00 24.610          H  
ATOM    547  HA  THR A  33      18.346 -38.927 -15.670  1.00 25.100          H  
ATOM    548  HB  THR A  33      20.935 -37.271 -15.740  1.00 34.950          H  
ATOM    549  HG1 THR A  33      21.154 -38.911 -17.186  1.00 34.950          H  
ATOM    550 1HG2 THR A  33      21.593 -38.664 -13.810  1.00 34.950          H  
ATOM    551 2HG2 THR A  33      20.143 -37.729 -13.416  1.00 34.950          H  
ATOM    552 3HG2 THR A  33      20.002 -39.454 -13.820  1.00 34.950          H  
ATOM    553  N   ASP A  34      18.658 -35.662 -15.330  1.00 21.310          N  
ATOM    554  CA  ASP A  34      18.310 -34.534 -14.482  1.00 21.470          C  
ATOM    555  C   ASP A  34      17.007 -33.861 -14.891  1.00 21.220          C  
ATOM    556  O   ASP A  34      16.352 -34.261 -15.855  1.00 21.190          O  
ATOM    557  CB  ASP A  34      19.476 -33.549 -14.448  1.00 29.990          C  
ATOM    558  CG  ASP A  34      20.710 -34.150 -13.736  1.00 29.990          C  
ATOM    559  OD1 ASP A  34      20.551 -34.898 -12.798  1.00 29.990          O  
ATOM    560  OD2 ASP A  34      21.797 -33.858 -14.150  1.00 29.990          O  
ATOM    561  H   ASP A  34      19.113 -35.488 -16.231  1.00 25.570          H  
ATOM    562  HA  ASP A  34      18.175 -34.905 -13.467  1.00 25.760          H  
ATOM    563 1HB  ASP A  34      19.747 -33.266 -15.467  1.00 35.990          H  
ATOM    564 2HB  ASP A  34      19.179 -32.638 -13.925  1.00 35.990          H  
ATOM    565  N   GLU A  35      16.634 -32.821 -14.148  1.00 21.150          N  
ATOM    566  CA  GLU A  35      15.415 -32.073 -14.409  1.00 21.060          C  
ATOM    567  C   GLU A  35      15.589 -31.204 -15.644  1.00 20.270          C  
ATOM    568  O   GLU A  35      16.648 -31.187 -16.275  1.00 20.080          O  
ATOM    569  CB  GLU A  35      15.021 -31.227 -13.186  1.00 29.520          C  
ATOM    570  CG  GLU A  35      15.888 -29.985 -12.901  1.00 29.520          C  
ATOM    571  CD  GLU A  35      17.172 -30.292 -12.168  1.00 29.520          C  
ATOM    572  OE1 GLU A  35      17.515 -31.453 -12.067  1.00 29.520          O  
ATOM    573  OE2 GLU A  35      17.809 -29.371 -11.715  1.00 29.520          O  
ATOM    574  H   GLU A  35      17.208 -32.540 -13.348  1.00 25.380          H  
ATOM    575  HA  GLU A  35      14.611 -32.782 -14.605  1.00 25.270          H  
ATOM    576 1HB  GLU A  35      13.993 -30.887 -13.301  1.00 35.420          H  
ATOM    577 2HB  GLU A  35      15.051 -31.855 -12.296  1.00 35.420          H  
ATOM    578 1HG  GLU A  35      16.120 -29.476 -13.828  1.00 35.420          H  
ATOM    579 2HG  GLU A  35      15.301 -29.299 -12.298  1.00 35.420          H  
ATOM    580  N   ILE A  36      14.554 -30.468 -16.014  1.00 19.890          N  
ATOM    581  CA  ILE A  36      14.653 -29.688 -17.235  1.00 19.380          C  
ATOM    582  C   ILE A  36      15.333 -28.328 -17.056  1.00 19.250          C  
ATOM    583  O   ILE A  36      14.714 -27.265 -17.027  1.00 19.400          O  
ATOM    584  CB  ILE A  36      13.259 -29.576 -17.884  1.00 27.340          C  
ATOM    585  CG1 ILE A  36      12.200 -28.902 -16.918  1.00 27.340          C  
ATOM    586  CG2 ILE A  36      12.825 -30.967 -18.339  1.00 27.340          C  
ATOM    587  CD1 ILE A  36      10.884 -28.540 -17.592  1.00 27.340          C  
ATOM    588  H   ILE A  36      13.710 -30.476 -15.464  1.00 23.870          H  
ATOM    589  HA  ILE A  36      15.271 -30.252 -17.934  1.00 23.260          H  
ATOM    590  HB  ILE A  36      13.333 -28.948 -18.717  1.00 32.800          H  
ATOM    591 1HG1 ILE A  36      11.979 -29.584 -16.106  1.00 32.800          H  
ATOM    592 2HG1 ILE A  36      12.595 -27.995 -16.502  1.00 32.800          H  
ATOM    593 1HG2 ILE A  36      11.869 -30.922 -18.845  1.00 32.800          H  
ATOM    594 2HG2 ILE A  36      13.572 -31.365 -19.027  1.00 32.800          H  
ATOM    595 3HG2 ILE A  36      12.747 -31.628 -17.476  1.00 32.800          H  
ATOM    596 1HD1 ILE A  36      10.221 -28.085 -16.856  1.00 32.800          H  
ATOM    597 2HD1 ILE A  36      11.073 -27.829 -18.397  1.00 32.800          H  
ATOM    598 3HD1 ILE A  36      10.405 -29.422 -17.998  1.00 32.800          H  
ATOM    599  N   THR A  37      16.654 -28.420 -16.981  1.00 19.120          N  
ATOM    600  CA  THR A  37      17.581 -27.312 -16.792  1.00 19.100          C  
ATOM    601  C   THR A  37      17.843 -26.656 -18.133  1.00 18.530          C  
ATOM    602  O   THR A  37      17.596 -27.248 -19.182  1.00 18.000          O  
ATOM    603  CB  THR A  37      18.923 -27.810 -16.245  1.00 26.750          C  
ATOM    604  OG1 THR A  37      19.499 -28.647 -17.240  1.00 26.750          O  
ATOM    605  CG2 THR A  37      18.717 -28.619 -14.976  1.00 26.750          C  
ATOM    606  H   THR A  37      17.024 -29.375 -17.012  1.00 22.940          H  
ATOM    607  HA  THR A  37      17.141 -26.581 -16.110  1.00 22.920          H  
ATOM    608  HB  THR A  37      19.581 -26.966 -16.047  1.00 32.100          H  
ATOM    609  HG1 THR A  37      20.400 -28.923 -16.975  1.00 32.100          H  
ATOM    610 1HG2 THR A  37      19.678 -28.984 -14.613  1.00 32.100          H  
ATOM    611 2HG2 THR A  37      18.258 -27.995 -14.213  1.00 32.100          H  
ATOM    612 3HG2 THR A  37      18.079 -29.463 -15.175  1.00 32.100          H  
ATOM    613  N   LYS A  38      18.474 -25.486 -18.144  1.00 18.750          N  
ATOM    614  CA  LYS A  38      18.728 -24.840 -19.432  1.00 18.400          C  
ATOM    615  C   LYS A  38      19.577 -25.666 -20.429  1.00 17.830          C  
ATOM    616  O   LYS A  38      19.456 -25.454 -21.636  1.00 17.060          O  
ATOM    617  CB  LYS A  38      19.363 -23.461 -19.211  1.00 25.900          C  
ATOM    618  CG  LYS A  38      20.779 -23.478 -18.664  1.00 25.900          C  
ATOM    619  CD  LYS A  38      21.305 -22.072 -18.407  1.00 25.900          C  
ATOM    620  CE  LYS A  38      22.748 -22.111 -17.913  1.00 25.900          C  
ATOM    621  NZ  LYS A  38      23.276 -20.750 -17.623  1.00 25.900          N  
ATOM    622  H   LYS A  38      18.701 -25.023 -17.275  1.00 22.500          H  
ATOM    623  HA  LYS A  38      17.759 -24.679 -19.908  1.00 22.080          H  
ATOM    624 1HB  LYS A  38      19.383 -22.920 -20.157  1.00 31.080          H  
ATOM    625 2HB  LYS A  38      18.746 -22.885 -18.522  1.00 31.080          H  
ATOM    626 1HG  LYS A  38      20.829 -24.065 -17.751  1.00 31.080          H  
ATOM    627 2HG  LYS A  38      21.422 -23.929 -19.402  1.00 31.080          H  
ATOM    628 1HD  LYS A  38      21.261 -21.496 -19.333  1.00 31.080          H  
ATOM    629 2HD  LYS A  38      20.684 -21.576 -17.660  1.00 31.080          H  
ATOM    630 1HE  LYS A  38      22.796 -22.710 -17.006  1.00 31.080          H  
ATOM    631 2HE  LYS A  38      23.373 -22.579 -18.678  1.00 31.080          H  
ATOM    632 1HZ  LYS A  38      24.231 -20.824 -17.301  1.00 31.080          H  
ATOM    633 2HZ  LYS A  38      23.248 -20.188 -18.463  1.00 31.080          H  
ATOM    634 3HZ  LYS A  38      22.712 -20.312 -16.907  1.00 31.080          H  
ATOM    635  N   GLU A  39      20.426 -26.601 -19.958  1.00 18.270          N  
ATOM    636  CA  GLU A  39      21.222 -27.398 -20.897  1.00 17.890          C  
ATOM    637  C   GLU A  39      20.666 -28.818 -21.111  1.00 17.320          C  
ATOM    638  O   GLU A  39      20.785 -29.361 -22.208  1.00 16.820          O  
ATOM    639  CB  GLU A  39      22.698 -27.467 -20.468  1.00 25.200          C  
ATOM    640  CG  GLU A  39      23.421 -26.101 -20.475  1.00 25.200          C  
ATOM    641  CD  GLU A  39      24.907 -26.163 -20.173  1.00 25.200          C  
ATOM    642  OE1 GLU A  39      25.415 -27.236 -19.972  1.00 25.200          O  
ATOM    643  OE2 GLU A  39      25.527 -25.124 -20.148  1.00 25.200          O  
ATOM    644  H   GLU A  39      20.538 -26.749 -18.965  1.00 21.920          H  
ATOM    645  HA  GLU A  39      21.199 -26.897 -21.864  1.00 21.470          H  
ATOM    646 1HB  GLU A  39      22.761 -27.881 -19.459  1.00 30.240          H  
ATOM    647 2HB  GLU A  39      23.237 -28.143 -21.132  1.00 30.240          H  
ATOM    648 1HG  GLU A  39      23.270 -25.624 -21.441  1.00 30.240          H  
ATOM    649 2HG  GLU A  39      22.959 -25.485 -19.726  1.00 30.240          H  
ATOM    650  N   GLU A  40      20.048 -29.424 -20.089  1.00 17.510          N  
ATOM    651  CA  GLU A  40      19.528 -30.786 -20.213  1.00 17.100          C  
ATOM    652  C   GLU A  40      18.122 -30.850 -20.820  1.00 16.740          C  
ATOM    653  O   GLU A  40      17.753 -31.869 -21.408  1.00 16.490          O  
ATOM    654  CB  GLU A  40      19.613 -31.529 -18.872  1.00 24.100          C  
ATOM    655  CG  GLU A  40      21.056 -31.999 -18.477  1.00 24.100          C  
ATOM    656  CD  GLU A  40      22.053 -30.967 -17.919  1.00 24.100          C  
ATOM    657  OE1 GLU A  40      21.678 -29.906 -17.470  1.00 24.100          O  
ATOM    658  OE2 GLU A  40      23.220 -31.276 -17.957  1.00 24.100          O  
ATOM    659  H   GLU A  40      19.958 -28.963 -19.184  1.00 21.010          H  
ATOM    660  HA  GLU A  40      20.183 -31.320 -20.897  1.00 20.520          H  
ATOM    661 1HB  GLU A  40      19.208 -30.921 -18.077  1.00 28.920          H  
ATOM    662 2HB  GLU A  40      18.992 -32.423 -18.926  1.00 28.920          H  
ATOM    663 1HG  GLU A  40      20.942 -32.791 -17.734  1.00 28.920          H  
ATOM    664 2HG  GLU A  40      21.488 -32.453 -19.341  1.00 28.920          H  
ATOM    665  N   ILE A  41      17.356 -29.745 -20.756  1.00 16.830          N  
ATOM    666  CA  ILE A  41      15.990 -29.669 -21.299  1.00 16.640          C  
ATOM    667  C   ILE A  41      15.903 -30.033 -22.774  1.00 16.460          C  
ATOM    668  O   ILE A  41      14.840 -30.407 -23.259  1.00 16.290          O  
ATOM    669  CB  ILE A  41      15.386 -28.259 -21.090  1.00 23.370          C  
ATOM    670  CG1 ILE A  41      13.855 -28.282 -21.376  1.00 23.370          C  
ATOM    671  CG2 ILE A  41      16.136 -27.206 -21.958  1.00 23.370          C  
ATOM    672  CD1 ILE A  41      13.095 -27.054 -20.867  1.00 23.370          C  
ATOM    673  H   ILE A  41      17.699 -28.915 -20.258  1.00 20.200          H  
ATOM    674  HA  ILE A  41      15.376 -30.377 -20.743  1.00 19.970          H  
ATOM    675  HB  ILE A  41      15.496 -27.996 -20.047  1.00 28.050          H  
ATOM    676 1HG1 ILE A  41      13.695 -28.335 -22.454  1.00 28.050          H  
ATOM    677 2HG1 ILE A  41      13.434 -29.176 -20.931  1.00 28.050          H  
ATOM    678 1HG2 ILE A  41      15.739 -26.219 -21.766  1.00 28.050          H  
ATOM    679 2HG2 ILE A  41      17.195 -27.209 -21.701  1.00 28.050          H  
ATOM    680 3HG2 ILE A  41      16.024 -27.426 -23.015  1.00 28.050          H  
ATOM    681 1HD1 ILE A  41      12.039 -27.161 -21.113  1.00 28.050          H  
ATOM    682 2HD1 ILE A  41      13.207 -26.963 -19.787  1.00 28.050          H  
ATOM    683 3HD1 ILE A  41      13.478 -26.153 -21.335  1.00 28.050          H  
ATOM    684  N   ILE A  42      17.010 -29.870 -23.486  1.00 16.620          N  
ATOM    685  CA  ILE A  42      17.125 -30.164 -24.901  1.00 16.610          C  
ATOM    686  C   ILE A  42      16.842 -31.632 -25.225  1.00 16.470          C  
ATOM    687  O   ILE A  42      16.526 -31.955 -26.371  1.00 16.390          O  
ATOM    688  CB  ILE A  42      18.531 -29.769 -25.411  1.00 23.260          C  
ATOM    689  CG1 ILE A  42      18.534 -29.690 -26.973  1.00 23.260          C  
ATOM    690  CG2 ILE A  42      19.594 -30.787 -24.899  1.00 23.260          C  
ATOM    691  CD1 ILE A  42      19.757 -29.005 -27.571  1.00 23.260          C  
ATOM    692  H   ILE A  42      17.822 -29.531 -22.981  1.00 19.940          H  
ATOM    693  HA  ILE A  42      16.388 -29.558 -25.427  1.00 19.930          H  
ATOM    694  HB  ILE A  42      18.778 -28.781 -25.021  1.00 27.910          H  
ATOM    695 1HG1 ILE A  42      18.484 -30.700 -27.381  1.00 27.910          H  
ATOM    696 2HG1 ILE A  42      17.646 -29.145 -27.294  1.00 27.910          H  
ATOM    697 1HG2 ILE A  42      20.584 -30.489 -25.219  1.00 27.910          H  
ATOM    698 2HG2 ILE A  42      19.574 -30.817 -23.814  1.00 27.910          H  
ATOM    699 3HG2 ILE A  42      19.392 -31.780 -25.287  1.00 27.910          H  
ATOM    700 1HD1 ILE A  42      19.666 -28.992 -28.658  1.00 27.910          H  
ATOM    701 2HD1 ILE A  42      19.816 -27.981 -27.201  1.00 27.910          H  
ATOM    702 3HD1 ILE A  42      20.661 -29.538 -27.299  1.00 27.910          H  
ATOM    703  N   HIS A  43      17.045 -32.534 -24.254  1.00 16.590          N  
ATOM    704  CA  HIS A  43      16.797 -33.944 -24.492  1.00 16.640          C  
ATOM    705  C   HIS A  43      15.400 -34.347 -24.059  1.00 16.500          C  
ATOM    706  O   HIS A  43      15.035 -34.249 -22.882  1.00 16.860          O  
ATOM    707  CB  HIS A  43      17.806 -34.821 -23.760  1.00 23.280          C  
ATOM    708  CG  HIS A  43      17.675 -36.287 -24.098  1.00 23.280          C  
ATOM    709  ND1 HIS A  43      16.599 -37.060 -23.705  1.00 23.280          N  
ATOM    710  CD2 HIS A  43      18.486 -37.099 -24.804  1.00 23.280          C  
ATOM    711  CE1 HIS A  43      16.766 -38.298 -24.155  1.00 23.280          C  
ATOM    712  NE2 HIS A  43      17.904 -38.347 -24.830  1.00 23.280          N  
ATOM    713  H   HIS A  43      17.317 -32.225 -23.316  1.00 19.910          H  
ATOM    714  HA  HIS A  43      16.883 -34.154 -25.556  1.00 19.970          H  
ATOM    715 1HB  HIS A  43      18.802 -34.496 -24.013  1.00 27.930          H  
ATOM    716 2HB  HIS A  43      17.682 -34.697 -22.681  1.00 27.930          H  
ATOM    717  HD2 HIS A  43      19.421 -36.812 -25.260  1.00 27.930          H  
ATOM    718  HE1 HIS A  43      16.082 -39.132 -23.996  1.00 27.930          H  
ATOM    719  HE2 HIS A  43      18.316 -39.192 -25.305  1.00 27.930          H  
ATOM    720  N   PHE A  44      14.603 -34.784 -25.017  1.00 16.120          N  
ATOM    721  CA  PHE A  44      13.250 -35.197 -24.726  1.00 16.110          C  
ATOM    722  C   PHE A  44      12.654 -36.033 -25.833  1.00 16.070          C  
ATOM    723  O   PHE A  44      13.097 -35.996 -26.983  1.00 16.120          O  
ATOM    724  CB  PHE A  44      12.341 -33.988 -24.503  1.00 22.560          C  
ATOM    725  CG  PHE A  44      12.277 -33.076 -25.684  1.00 22.560          C  
ATOM    726  CD1 PHE A  44      11.336 -33.259 -26.694  1.00 22.560          C  
ATOM    727  CD2 PHE A  44      13.160 -32.024 -25.788  1.00 22.560          C  
ATOM    728  CE1 PHE A  44      11.292 -32.408 -27.772  1.00 22.560          C  
ATOM    729  CE2 PHE A  44      13.124 -31.174 -26.858  1.00 22.560          C  
ATOM    730  CZ  PHE A  44      12.186 -31.363 -27.856  1.00 22.560          C  
ATOM    731  H   PHE A  44      14.946 -34.826 -25.966  1.00 19.340          H  
ATOM    732  HA  PHE A  44      13.268 -35.800 -23.816  1.00 19.330          H  
ATOM    733 1HB  PHE A  44      11.337 -34.323 -24.276  1.00 27.070          H  
ATOM    734 2HB  PHE A  44      12.696 -33.413 -23.647  1.00 27.070          H  
ATOM    735  HD1 PHE A  44      10.632 -34.086 -26.634  1.00 27.070          H  
ATOM    736  HD2 PHE A  44      13.902 -31.872 -24.999  1.00 27.070          H  
ATOM    737  HE1 PHE A  44      10.554 -32.563 -28.558  1.00 27.070          H  
ATOM    738  HE2 PHE A  44      13.840 -30.352 -26.917  1.00 27.070          H  
ATOM    739  HZ  PHE A  44      12.159 -30.686 -28.709  1.00 27.070          H  
ATOM    740  N   LEU A  45      11.598 -36.737 -25.482  1.00 16.130          N  
ATOM    741  CA  LEU A  45      10.749 -37.412 -26.435  1.00 16.290          C  
ATOM    742  C   LEU A  45       9.402 -37.569 -25.778  1.00 16.160          C  
ATOM    743  O   LEU A  45       9.291 -38.164 -24.705  1.00 16.350          O  
ATOM    744  CB  LEU A  45      11.336 -38.770 -26.865  1.00 22.740          C  
ATOM    745  CG  LEU A  45      10.472 -39.624 -27.865  1.00 22.740          C  
ATOM    746  CD1 LEU A  45      10.312 -38.884 -29.209  1.00 22.740          C  
ATOM    747  CD2 LEU A  45      11.163 -40.988 -28.084  1.00 22.740          C  
ATOM    748  H   LEU A  45      11.340 -36.770 -24.505  1.00 19.360          H  
ATOM    749  HA  LEU A  45      10.638 -36.775 -27.309  1.00 19.550          H  
ATOM    750 1HB  LEU A  45      12.300 -38.589 -27.343  1.00 27.290          H  
ATOM    751 2HB  LEU A  45      11.505 -39.371 -25.974  1.00 27.290          H  
ATOM    752  HG  LEU A  45       9.479 -39.784 -27.442  1.00 27.290          H  
ATOM    753 1HD1 LEU A  45       9.712 -39.471 -29.878  1.00 27.290          H  
ATOM    754 2HD1 LEU A  45       9.821 -37.933 -29.065  1.00 27.290          H  
ATOM    755 3HD1 LEU A  45      11.298 -38.721 -29.651  1.00 27.290          H  
ATOM    756 1HD2 LEU A  45      10.577 -41.600 -28.753  1.00 27.290          H  
ATOM    757 2HD2 LEU A  45      12.154 -40.830 -28.515  1.00 27.290          H  
ATOM    758 3HD2 LEU A  45      11.260 -41.501 -27.129  1.00 27.290          H  
ATOM    759  N   PHE A  46       8.386 -37.001 -26.390  1.00 15.970          N  
ATOM    760  CA  PHE A  46       7.054 -37.064 -25.837  1.00 16.170          C  
ATOM    761  C   PHE A  46       6.056 -36.827 -26.934  1.00 16.220          C  
ATOM    762  O   PHE A  46       6.420 -36.371 -28.019  1.00 16.270          O  
ATOM    763  CB  PHE A  46       6.846 -36.029 -24.724  1.00 22.560          C  
ATOM    764  CG  PHE A  46       6.923 -34.588 -25.165  1.00 22.560          C  
ATOM    765  CD1 PHE A  46       5.770 -33.912 -25.571  1.00 22.560          C  
ATOM    766  CD2 PHE A  46       8.121 -33.898 -25.155  1.00 22.560          C  
ATOM    767  CE1 PHE A  46       5.823 -32.597 -25.960  1.00 22.560          C  
ATOM    768  CE2 PHE A  46       8.171 -32.571 -25.544  1.00 22.560          C  
ATOM    769  CZ  PHE A  46       7.023 -31.924 -25.948  1.00 22.560          C  
ATOM    770  H   PHE A  46       8.531 -36.519 -27.267  1.00 19.160          H  
ATOM    771  HA  PHE A  46       6.888 -38.062 -25.426  1.00 19.400          H  
ATOM    772 1HB  PHE A  46       5.876 -36.186 -24.262  1.00 27.070          H  
ATOM    773 2HB  PHE A  46       7.595 -36.185 -23.948  1.00 27.070          H  
ATOM    774  HD1 PHE A  46       4.814 -34.436 -25.581  1.00 27.070          H  
ATOM    775  HD2 PHE A  46       9.022 -34.411 -24.832  1.00 27.070          H  
ATOM    776  HE1 PHE A  46       4.910 -32.091 -26.274  1.00 27.070          H  
ATOM    777  HE2 PHE A  46       9.117 -32.029 -25.529  1.00 27.070          H  
ATOM    778  HZ  PHE A  46       7.066 -30.880 -26.252  1.00 27.070          H  
ATOM    779  N   GLY A  47       4.803 -37.115 -26.642  1.00 16.360          N  
ATOM    780  CA  GLY A  47       3.717 -36.829 -27.551  1.00 16.450          C  
ATOM    781  C   GLY A  47       2.443 -37.410 -26.984  1.00 16.150          C  
ATOM    782  O   GLY A  47       2.476 -38.113 -25.970  1.00 16.270          O  
ATOM    783  H   GLY A  47       4.583 -37.528 -25.748  1.00 19.630          H  
ATOM    784 1HA  GLY A  47       3.613 -35.751 -27.669  1.00 19.740          H  
ATOM    785 2HA  GLY A  47       3.921 -37.247 -28.536  1.00 19.740          H  
ATOM    786  N   ASN A  48       1.326 -37.123 -27.625  1.00 15.930          N  
ATOM    787  CA  ASN A  48       0.054 -37.645 -27.150  1.00 15.770          C  
ATOM    788  C   ASN A  48      -0.911 -37.961 -28.267  1.00 15.230          C  
ATOM    789  O   ASN A  48      -1.741 -37.149 -28.677  1.00 15.310          O  
ATOM    790  CB  ASN A  48      -0.588 -36.705 -26.150  1.00 22.140          C  
ATOM    791  CG  ASN A  48      -1.875 -37.270 -25.537  1.00 22.140          C  
ATOM    792  OD1 ASN A  48      -2.561 -38.156 -26.098  1.00 22.140          O  
ATOM    793  ND2 ASN A  48      -2.214 -36.767 -24.366  1.00 22.140          N  
ATOM    794  H   ASN A  48       1.402 -36.526 -28.460  1.00 19.120          H  
ATOM    795  HA  ASN A  48       0.250 -38.588 -26.635  1.00 18.920          H  
ATOM    796 1HB  ASN A  48       0.123 -36.499 -25.348  1.00 26.570          H  
ATOM    797 2HB  ASN A  48      -0.810 -35.761 -26.639  1.00 26.570          H  
ATOM    798 1HD2 ASN A  48      -3.040 -37.092 -23.896  1.00 26.570          H  
ATOM    799 2HD2 ASN A  48      -1.640 -36.068 -23.936  1.00 26.570          H  
ATOM    800  N   PHE A  49      -0.859 -39.204 -28.683  1.00 14.790          N  
ATOM    801  CA  PHE A  49      -1.654 -39.720 -29.767  1.00 14.310          C  
ATOM    802  C   PHE A  49      -2.481 -40.817 -29.149  1.00 14.270          C  
ATOM    803  O   PHE A  49      -2.693 -41.883 -29.730  1.00 14.130          O  
ATOM    804  CB  PHE A  49      -0.743 -40.193 -30.917  1.00 20.230          C  
ATOM    805  CG  PHE A  49       0.269 -41.248 -30.575  1.00 20.230          C  
ATOM    806  CD1 PHE A  49       0.009 -42.595 -30.784  1.00 20.230          C  
ATOM    807  CD2 PHE A  49       1.497 -40.889 -30.022  1.00 20.230          C  
ATOM    808  CE1 PHE A  49       0.938 -43.548 -30.474  1.00 20.230          C  
ATOM    809  CE2 PHE A  49       2.426 -41.856 -29.697  1.00 20.230          C  
ATOM    810  CZ  PHE A  49       2.142 -43.189 -29.928  1.00 20.230          C  
ATOM    811  H   PHE A  49      -0.176 -39.816 -28.256  1.00 17.750          H  
ATOM    812  HA  PHE A  49      -2.322 -38.943 -30.140  1.00 17.170          H  
ATOM    813 1HB  PHE A  49      -1.343 -40.547 -31.746  1.00 24.270          H  
ATOM    814 2HB  PHE A  49      -0.186 -39.354 -31.274  1.00 24.270          H  
ATOM    815  HD1 PHE A  49      -0.944 -42.892 -31.212  1.00 24.270          H  
ATOM    816  HD2 PHE A  49       1.724 -39.835 -29.845  1.00 24.270          H  
ATOM    817  HE1 PHE A  49       0.713 -44.583 -30.664  1.00 24.270          H  
ATOM    818  HE2 PHE A  49       3.386 -41.569 -29.261  1.00 24.270          H  
ATOM    819  HZ  PHE A  49       2.874 -43.947 -29.679  1.00 24.270          H  
ATOM    820  N   CYS A  50      -2.957 -40.537 -27.926  1.00 14.520          N  
ATOM    821  CA  CYS A  50      -3.723 -41.521 -27.189  1.00 14.550          C  
ATOM    822  C   CYS A  50      -4.959 -41.956 -27.949  1.00 14.660          C  
ATOM    823  O   CYS A  50      -5.263 -43.137 -27.984  1.00 14.670          O  
ATOM    824  CB  CYS A  50      -4.123 -41.004 -25.814  1.00 20.360          C  
ATOM    825  SG  CYS A  50      -2.722 -40.846 -24.674  1.00 20.360          S  
ATOM    826  H   CYS A  50      -2.753 -39.625 -27.500  1.00 17.420          H  
ATOM    827  HA  CYS A  50      -3.082 -42.372 -27.015  1.00 17.460          H  
ATOM    828 1HB  CYS A  50      -4.604 -40.029 -25.907  1.00 24.430          H  
ATOM    829 2HB  CYS A  50      -4.848 -41.691 -25.369  1.00 24.430          H  
ATOM    830  HG  CYS A  50      -2.252 -39.707 -25.223  1.00 24.430          H  
ATOM    831  N   PHE A  51      -5.656 -41.040 -28.620  1.00 14.840          N  
ATOM    832  CA  PHE A  51      -6.843 -41.477 -29.349  1.00 15.030          C  
ATOM    833  C   PHE A  51      -6.455 -42.550 -30.359  1.00 14.490          C  
ATOM    834  O   PHE A  51      -7.054 -43.627 -30.422  1.00 14.610          O  
ATOM    835  CB  PHE A  51      -7.479 -40.333 -30.125  1.00 20.970          C  
ATOM    836  CG  PHE A  51      -8.694 -40.751 -30.873  1.00 20.970          C  
ATOM    837  CD1 PHE A  51      -9.920 -40.698 -30.257  1.00 20.970          C  
ATOM    838  CD2 PHE A  51      -8.627 -41.225 -32.177  1.00 20.970          C  
ATOM    839  CE1 PHE A  51     -11.050 -41.075 -30.920  1.00 20.970          C  
ATOM    840  CE2 PHE A  51      -9.762 -41.607 -32.834  1.00 20.970          C  
ATOM    841  CZ  PHE A  51     -10.971 -41.520 -32.202  1.00 20.970          C  
ATOM    842  H   PHE A  51      -5.377 -40.070 -28.590  1.00 17.810          H  
ATOM    843  HA  PHE A  51      -7.562 -41.900 -28.642  1.00 18.040          H  
ATOM    844 1HB  PHE A  51      -7.758 -39.534 -29.442  1.00 25.160          H  
ATOM    845 2HB  PHE A  51      -6.771 -39.922 -30.836  1.00 25.160          H  
ATOM    846  HD1 PHE A  51      -9.986 -40.339 -29.227  1.00 25.160          H  
ATOM    847  HD2 PHE A  51      -7.667 -41.287 -32.687  1.00 25.160          H  
ATOM    848  HE1 PHE A  51     -12.018 -41.017 -30.423  1.00 25.160          H  
ATOM    849  HE2 PHE A  51      -9.705 -41.971 -33.858  1.00 25.160          H  
ATOM    850  HZ  PHE A  51     -11.873 -41.809 -32.718  1.00 25.160          H  
ATOM    851  N   HIS A  52      -5.434 -42.219 -31.151  1.00 14.020          N  
ATOM    852  CA  HIS A  52      -4.935 -43.045 -32.234  1.00 13.610          C  
ATOM    853  C   HIS A  52      -4.517 -44.435 -31.767  1.00 13.140          C  
ATOM    854  O   HIS A  52      -4.830 -45.424 -32.427  1.00 13.050          O  
ATOM    855  CB  HIS A  52      -3.764 -42.329 -32.916  1.00 19.220          C  
ATOM    856  CG  HIS A  52      -3.168 -43.047 -34.059  1.00 19.220          C  
ATOM    857  ND1 HIS A  52      -3.793 -43.146 -35.281  1.00 19.220          N  
ATOM    858  CD2 HIS A  52      -1.999 -43.702 -34.176  1.00 19.220          C  
ATOM    859  CE1 HIS A  52      -3.025 -43.826 -36.102  1.00 19.220          C  
ATOM    860  NE2 HIS A  52      -1.934 -44.184 -35.453  1.00 19.220          N  
ATOM    861  H   HIS A  52      -4.999 -41.323 -30.994  1.00 16.820          H  
ATOM    862  HA  HIS A  52      -5.726 -43.178 -32.971  1.00 16.330          H  
ATOM    863 1HB  HIS A  52      -4.092 -41.350 -33.262  1.00 23.060          H  
ATOM    864 2HB  HIS A  52      -2.985 -42.169 -32.194  1.00 23.060          H  
ATOM    865  HD1 HIS A  52      -4.785 -43.126 -35.403  1.00 23.060          H  
ATOM    866  HD2 HIS A  52      -1.183 -43.888 -33.478  1.00 23.060          H  
ATOM    867  HE1 HIS A  52      -3.349 -44.008 -37.123  1.00 23.060          H  
ATOM    868  N   ILE A  53      -3.775 -44.515 -30.662  1.00 12.990          N  
ATOM    869  CA  ILE A  53      -3.327 -45.812 -30.169  1.00 12.580          C  
ATOM    870  C   ILE A  53      -4.487 -46.576 -29.480  1.00 12.920          C  
ATOM    871  O   ILE A  53      -4.597 -47.789 -29.622  1.00 12.780          O  
ATOM    872  CB  ILE A  53      -2.078 -45.630 -29.253  1.00 17.780          C  
ATOM    873  CG1 ILE A  53      -1.298 -46.947 -29.103  1.00 17.780          C  
ATOM    874  CG2 ILE A  53      -2.474 -45.107 -27.905  1.00 17.780          C  
ATOM    875  CD1 ILE A  53       0.119 -46.799 -28.500  1.00 17.780          C  
ATOM    876  H   ILE A  53      -3.508 -43.646 -30.189  1.00 15.590          H  
ATOM    877  HA  ILE A  53      -3.011 -46.402 -31.026  1.00 15.100          H  
ATOM    878  HB  ILE A  53      -1.435 -44.909 -29.714  1.00 21.330          H  
ATOM    879 1HG1 ILE A  53      -1.867 -47.610 -28.467  1.00 21.330          H  
ATOM    880 2HG1 ILE A  53      -1.203 -47.400 -30.081  1.00 21.330          H  
ATOM    881 1HG2 ILE A  53      -1.604 -44.918 -27.292  1.00 21.330          H  
ATOM    882 2HG2 ILE A  53      -2.988 -44.204 -28.071  1.00 21.330          H  
ATOM    883 3HG2 ILE A  53      -3.118 -45.806 -27.384  1.00 21.330          H  
ATOM    884 1HD1 ILE A  53       0.605 -47.772 -28.446  1.00 21.330          H  
ATOM    885 2HD1 ILE A  53       0.714 -46.159 -29.119  1.00 21.330          H  
ATOM    886 3HD1 ILE A  53       0.073 -46.381 -27.504  1.00 21.330          H  
ATOM    887  N   GLU A  54      -5.364 -45.882 -28.741  1.00 13.460          N  
ATOM    888  CA  GLU A  54      -6.484 -46.516 -28.038  1.00 13.900          C  
ATOM    889  C   GLU A  54      -7.467 -47.220 -28.964  1.00 13.980          C  
ATOM    890  O   GLU A  54      -8.028 -48.255 -28.601  1.00 14.140          O  
ATOM    891  CB  GLU A  54      -7.251 -45.498 -27.190  1.00 19.280          C  
ATOM    892  CG  GLU A  54      -6.529 -45.014 -25.924  1.00 19.280          C  
ATOM    893  CD  GLU A  54      -7.271 -43.885 -25.258  1.00 19.280          C  
ATOM    894  OE1 GLU A  54      -8.233 -43.428 -25.833  1.00 19.280          O  
ATOM    895  OE2 GLU A  54      -6.880 -43.479 -24.188  1.00 19.280          O  
ATOM    896  H   GLU A  54      -5.245 -44.874 -28.629  1.00 16.150          H  
ATOM    897  HA  GLU A  54      -6.070 -47.266 -27.367  1.00 16.680          H  
ATOM    898 1HB  GLU A  54      -7.469 -44.622 -27.805  1.00 23.140          H  
ATOM    899 2HB  GLU A  54      -8.207 -45.925 -26.889  1.00 23.140          H  
ATOM    900 1HG  GLU A  54      -6.472 -45.847 -25.227  1.00 23.140          H  
ATOM    901 2HG  GLU A  54      -5.513 -44.715 -26.156  1.00 23.140          H  
ATOM    902  N   THR A  55      -7.662 -46.695 -30.171  1.00 13.960          N  
ATOM    903  CA  THR A  55      -8.606 -47.298 -31.100  1.00 14.190          C  
ATOM    904  C   THR A  55      -8.010 -48.452 -31.906  1.00 13.560          C  
ATOM    905  O   THR A  55      -8.683 -48.983 -32.781  1.00 13.720          O  
ATOM    906  CB  THR A  55      -9.195 -46.268 -32.088  1.00 19.770          C  
ATOM    907  OG1 THR A  55      -8.149 -45.680 -32.861  1.00 19.770          O  
ATOM    908  CG2 THR A  55      -9.939 -45.175 -31.330  1.00 19.770          C  
ATOM    909  H   THR A  55      -7.210 -45.804 -30.412  1.00 16.750          H  
ATOM    910  HA  THR A  55      -9.431 -47.702 -30.516  1.00 17.030          H  
ATOM    911  HB  THR A  55      -9.888 -46.769 -32.761  1.00 23.730          H  
ATOM    912  HG1 THR A  55      -7.746 -46.352 -33.422  1.00 23.730          H  
ATOM    913 1HG2 THR A  55     -10.346 -44.465 -32.036  1.00 23.730          H  
ATOM    914 2HG2 THR A  55     -10.746 -45.620 -30.756  1.00 23.730          H  
ATOM    915 3HG2 THR A  55      -9.265 -44.660 -30.656  1.00 23.730          H  
ATOM    916  N   MET A  56      -6.756 -48.823 -31.647  1.00 12.960          N  
ATOM    917  CA  MET A  56      -6.090 -49.924 -32.342  1.00 12.460          C  
ATOM    918  C   MET A  56      -6.092 -51.222 -31.522  1.00 12.430          C  
ATOM    919  O   MET A  56      -6.333 -51.213 -30.320  1.00 12.260          O  
ATOM    920  CB  MET A  56      -4.657 -49.532 -32.672  1.00 17.640          C  
ATOM    921  CG  MET A  56      -4.503 -48.395 -33.661  1.00 17.640          C  
ATOM    922  SD  MET A  56      -4.909 -48.838 -35.366  1.00 17.640          S  
ATOM    923  CE  MET A  56      -4.523 -47.287 -36.191  1.00 17.640          C  
ATOM    924  H   MET A  56      -6.230 -48.344 -30.906  1.00 15.550          H  
ATOM    925  HA  MET A  56      -6.627 -50.117 -33.270  1.00 14.950          H  
ATOM    926 1HB  MET A  56      -4.163 -49.213 -31.755  1.00 21.170          H  
ATOM    927 2HB  MET A  56      -4.119 -50.393 -33.041  1.00 21.170          H  
ATOM    928 1HG  MET A  56      -5.185 -47.610 -33.360  1.00 21.170          H  
ATOM    929 2HG  MET A  56      -3.501 -47.997 -33.620  1.00 21.170          H  
ATOM    930 1HE  MET A  56      -4.722 -47.378 -37.258  1.00 21.170          H  
ATOM    931 2HE  MET A  56      -5.140 -46.490 -35.769  1.00 21.170          H  
ATOM    932 3HE  MET A  56      -3.474 -47.040 -36.041  1.00 21.170          H  
ATOM    933  N   ASN A  57      -5.845 -52.349 -32.189  1.00 12.730          N  
ATOM    934  CA  ASN A  57      -5.675 -53.654 -31.524  1.00 12.780          C  
ATOM    935  C   ASN A  57      -4.350 -53.740 -30.770  1.00 12.790          C  
ATOM    936  O   ASN A  57      -3.335 -53.219 -31.240  1.00 12.660          O  
ATOM    937  CB  ASN A  57      -5.759 -54.799 -32.505  1.00 17.870          C  
ATOM    938  CG  ASN A  57      -5.808 -56.201 -31.835  1.00 17.870          C  
ATOM    939  OD1 ASN A  57      -4.751 -56.759 -31.455  1.00 17.870          O  
ATOM    940  ND2 ASN A  57      -6.996 -56.775 -31.663  1.00 17.870          N  
ATOM    941  H   ASN A  57      -5.730 -52.289 -33.193  1.00 15.280          H  
ATOM    942  HA  ASN A  57      -6.473 -53.769 -30.787  1.00 15.340          H  
ATOM    943 1HB  ASN A  57      -6.619 -54.657 -33.093  1.00 21.450          H  
ATOM    944 2HB  ASN A  57      -4.910 -54.770 -33.181  1.00 21.450          H  
ATOM    945 1HD2 ASN A  57      -7.052 -57.675 -31.231  1.00 21.450          H  
ATOM    946 2HD2 ASN A  57      -7.871 -56.333 -31.951  1.00 21.450          H  
ATOM    947  N   ASP A  58      -4.319 -54.511 -29.680  1.00 13.100          N  
ATOM    948  CA  ASP A  58      -3.108 -54.725 -28.878  1.00 13.270          C  
ATOM    949  C   ASP A  58      -1.862 -55.076 -29.707  1.00 12.730          C  
ATOM    950  O   ASP A  58      -0.746 -54.653 -29.371  1.00 12.190          O  
ATOM    951  CB  ASP A  58      -3.333 -55.877 -27.898  1.00 18.510          C  
ATOM    952  CG  ASP A  58      -4.318 -55.572 -26.778  1.00 18.510          C  
ATOM    953  OD1 ASP A  58      -4.675 -54.436 -26.591  1.00 18.510          O  
ATOM    954  OD2 ASP A  58      -4.713 -56.498 -26.122  1.00 18.510          O  
ATOM    955  H   ASP A  58      -5.183 -54.915 -29.339  1.00 15.720          H  
ATOM    956  HA  ASP A  58      -2.907 -53.826 -28.310  1.00 15.920          H  
ATOM    957 1HB  ASP A  58      -3.692 -56.750 -28.447  1.00 22.210          H  
ATOM    958 2HB  ASP A  58      -2.379 -56.153 -27.450  1.00 22.210          H  
ATOM    959  N   GLN A  59      -2.035 -55.852 -30.783  1.00 12.980          N  
ATOM    960  CA  GLN A  59      -0.905 -56.278 -31.604  1.00 12.610          C  
ATOM    961  C   GLN A  59      -0.290 -55.124 -32.394  1.00 12.210          C  
ATOM    962  O   GLN A  59       0.856 -55.197 -32.842  1.00 11.690          O  
ATOM    963  CB  GLN A  59      -1.354 -57.371 -32.585  1.00 17.800          C  
ATOM    964  CG  GLN A  59      -1.729 -58.680 -31.914  1.00 17.800          C  
ATOM    965  CD  GLN A  59      -2.188 -59.757 -32.889  1.00 17.800          C  
ATOM    966  OE1 GLN A  59      -1.604 -59.942 -33.961  1.00 17.800          O  
ATOM    967  NE2 GLN A  59      -3.241 -60.472 -32.514  1.00 17.800          N  
ATOM    968  H   GLN A  59      -2.974 -56.182 -31.029  1.00 15.580          H  
ATOM    969  HA  GLN A  59      -0.138 -56.684 -30.947  1.00 15.130          H  
ATOM    970 1HB  GLN A  59      -2.227 -57.017 -33.144  1.00 21.360          H  
ATOM    971 2HB  GLN A  59      -0.560 -57.563 -33.306  1.00 21.360          H  
ATOM    972 1HG  GLN A  59      -0.858 -59.054 -31.381  1.00 21.360          H  
ATOM    973 2HG  GLN A  59      -2.540 -58.491 -31.213  1.00 21.360          H  
ATOM    974 1HE2 GLN A  59      -3.593 -61.197 -33.108  1.00 21.360          H  
ATOM    975 2HE2 GLN A  59      -3.685 -60.285 -31.636  1.00 21.360          H  
ATOM    976  N   HIS A  60      -1.079 -54.080 -32.605  1.00 12.560          N  
ATOM    977  CA  HIS A  60      -0.701 -52.922 -33.390  1.00 12.400          C  
ATOM    978  C   HIS A  60      -0.145 -51.851 -32.452  1.00 11.740          C  
ATOM    979  O   HIS A  60       0.774 -51.108 -32.807  1.00 11.330          O  
ATOM    980  CB  HIS A  60      -1.939 -52.461 -34.149  1.00 17.420          C  
ATOM    981  CG  HIS A  60      -2.463 -53.567 -35.025  1.00 17.420          C  
ATOM    982  ND1 HIS A  60      -3.726 -53.558 -35.573  1.00 17.420          N  
ATOM    983  CD2 HIS A  60      -1.892 -54.737 -35.418  1.00 17.420          C  
ATOM    984  CE1 HIS A  60      -3.904 -54.671 -36.261  1.00 17.420          C  
ATOM    985  NE2 HIS A  60      -2.799 -55.389 -36.180  1.00 17.420          N  
ATOM    986  H   HIS A  60      -1.994 -54.075 -32.169  1.00 15.070          H  
ATOM    987  HA  HIS A  60       0.075 -53.187 -34.106  1.00 14.880          H  
ATOM    988 1HB  HIS A  60      -2.713 -52.182 -33.448  1.00 20.910          H  
ATOM    989 2HB  HIS A  60      -1.707 -51.597 -34.763  1.00 20.910          H  
ATOM    990  HD1 HIS A  60      -4.324 -52.768 -35.693  1.00 20.910          H  
ATOM    991  HD2 HIS A  60      -0.919 -55.196 -35.240  1.00 20.910          H  
ATOM    992  HE1 HIS A  60      -4.848 -54.861 -36.767  1.00 20.910          H  
ATOM    993  N   ILE A  61      -0.714 -51.820 -31.242  1.00 11.750          N  
ATOM    994  CA  ILE A  61      -0.366 -50.932 -30.133  1.00 11.320          C  
ATOM    995  C   ILE A  61       1.053 -51.139 -29.670  1.00 10.780          C  
ATOM    996  O   ILE A  61       1.739 -50.193 -29.300  1.00 10.280          O  
ATOM    997  CB  ILE A  61      -1.331 -51.097 -28.941  1.00 16.020          C  
ATOM    998  CG1 ILE A  61      -2.710 -50.529 -29.339  1.00 16.020          C  
ATOM    999  CG2 ILE A  61      -0.773 -50.509 -27.630  1.00 16.020          C  
ATOM   1000  CD1 ILE A  61      -3.835 -50.813 -28.378  1.00 16.020          C  
ATOM   1001  H   ILE A  61      -1.496 -52.464 -31.105  1.00 14.100          H  
ATOM   1002  HA  ILE A  61      -0.454 -49.905 -30.486  1.00 13.580          H  
ATOM   1003  HB  ILE A  61      -1.473 -52.148 -28.788  1.00 19.220          H  
ATOM   1004 1HG1 ILE A  61      -2.628 -49.468 -29.444  1.00 19.220          H  
ATOM   1005 2HG1 ILE A  61      -2.992 -50.938 -30.301  1.00 19.220          H  
ATOM   1006 1HG2 ILE A  61      -1.469 -50.687 -26.820  1.00 19.220          H  
ATOM   1007 2HG2 ILE A  61       0.176 -50.974 -27.370  1.00 19.220          H  
ATOM   1008 3HG2 ILE A  61      -0.626 -49.463 -27.733  1.00 19.220          H  
ATOM   1009 1HD1 ILE A  61      -4.741 -50.355 -28.760  1.00 19.220          H  
ATOM   1010 2HD1 ILE A  61      -3.993 -51.873 -28.273  1.00 19.220          H  
ATOM   1011 3HD1 ILE A  61      -3.623 -50.387 -27.411  1.00 19.220          H  
ATOM   1012  N   ALA A  62       1.457 -52.403 -29.632  1.00 10.970          N  
ATOM   1013  CA  ALA A  62       2.749 -52.876 -29.160  1.00 10.640          C  
ATOM   1014  C   ALA A  62       3.924 -51.886 -29.260  1.00 10.220          C  
ATOM   1015  O   ALA A  62       4.659 -51.767 -28.281  1.00  9.810          O  
ATOM   1016  CB  ALA A  62       3.103 -54.125 -29.947  1.00 15.030          C  
ATOM   1017  H   ALA A  62       0.771 -53.114 -29.898  1.00 13.160          H  
ATOM   1018  HA  ALA A  62       2.628 -53.139 -28.109  1.00 12.770          H  
ATOM   1019 1HB  ALA A  62       4.035 -54.541 -29.570  1.00 18.030          H  
ATOM   1020 2HB  ALA A  62       2.300 -54.858 -29.841  1.00 18.030          H  
ATOM   1021 3HB  ALA A  62       3.219 -53.866 -31.001  1.00 18.030          H  
ATOM   1022  N   ASP A  63       4.164 -51.210 -30.394  1.00 10.440          N  
ATOM   1023  CA  ASP A  63       5.327 -50.308 -30.397  1.00 10.210          C  
ATOM   1024  C   ASP A  63       4.990 -48.939 -29.720  1.00  9.910          C  
ATOM   1025  O   ASP A  63       5.594 -48.626 -28.696  1.00  9.680          O  
ATOM   1026  CB  ASP A  63       5.921 -50.149 -31.812  1.00 14.390          C  
ATOM   1027  CG  ASP A  63       6.689 -51.359 -32.373  1.00 14.390          C  
ATOM   1028  OD1 ASP A  63       7.099 -52.235 -31.656  1.00 14.390          O  
ATOM   1029  OD2 ASP A  63       6.862 -51.360 -33.587  1.00 14.390          O  
ATOM   1030  H   ASP A  63       3.557 -51.305 -31.196  1.00 12.530          H  
ATOM   1031  HA  ASP A  63       6.111 -50.771 -29.798  1.00 12.250          H  
ATOM   1032 1HB  ASP A  63       5.141 -50.000 -32.520  1.00 17.260          H  
ATOM   1033 2HB  ASP A  63       6.560 -49.275 -31.842  1.00 17.260          H  
ATOM   1034  N   LYS A  64       4.032 -48.101 -30.210  1.00 10.030          N  
ATOM   1035  CA  LYS A  64       3.357 -48.145 -31.515  1.00  9.840          C  
ATOM   1036  C   LYS A  64       4.245 -47.349 -32.466  1.00  9.370          C  
ATOM   1037  O   LYS A  64       4.580 -47.783 -33.565  1.00  9.130          O  
ATOM   1038  CB  LYS A  64       1.956 -47.534 -31.514  1.00 13.850          C  
ATOM   1039  CG  LYS A  64       1.304 -47.605 -32.900  1.00 13.850          C  
ATOM   1040  CD  LYS A  64      -0.139 -47.119 -32.943  1.00 13.850          C  
ATOM   1041  CE  LYS A  64      -0.629 -47.058 -34.391  1.00 13.850          C  
ATOM   1042  NZ  LYS A  64      -0.654 -48.390 -35.048  1.00 13.850          N  
ATOM   1043  H   LYS A  64       3.800 -47.333 -29.602  1.00 12.040          H  
ATOM   1044  HA  LYS A  64       3.258 -49.166 -31.860  1.00 11.810          H  
ATOM   1045 1HB  LYS A  64       1.325 -48.080 -30.823  1.00 16.620          H  
ATOM   1046 2HB  LYS A  64       2.001 -46.501 -31.200  1.00 16.620          H  
ATOM   1047 1HG  LYS A  64       1.883 -47.021 -33.607  1.00 16.620          H  
ATOM   1048 2HG  LYS A  64       1.333 -48.642 -33.220  1.00 16.620          H  
ATOM   1049 1HD  LYS A  64      -0.779 -47.804 -32.385  1.00 16.620          H  
ATOM   1050 2HD  LYS A  64      -0.212 -46.127 -32.499  1.00 16.620          H  
ATOM   1051 1HE  LYS A  64      -1.632 -46.652 -34.401  1.00 16.620          H  
ATOM   1052 2HE  LYS A  64       0.026 -46.403 -34.957  1.00 16.620          H  
ATOM   1053 1HZ  LYS A  64      -0.985 -48.290 -35.997  1.00 16.620          H  
ATOM   1054 2HZ  LYS A  64       0.271 -48.796 -35.057  1.00 16.620          H  
ATOM   1055 3HZ  LYS A  64      -1.279 -48.988 -34.534  1.00 16.620          H  
ATOM   1056  N   PHE A  65       4.634 -46.158 -32.010  1.00  9.330          N  
ATOM   1057  CA  PHE A  65       5.492 -45.262 -32.775  1.00  8.890          C  
ATOM   1058  C   PHE A  65       6.949 -45.415 -32.373  1.00  8.430          C  
ATOM   1059  O   PHE A  65       7.846 -44.898 -33.043  1.00  8.010          O  
ATOM   1060  CB  PHE A  65       5.096 -43.805 -32.576  1.00 12.620          C  
ATOM   1061  CG  PHE A  65       3.802 -43.349 -33.178  1.00 12.620          C  
ATOM   1062  CD1 PHE A  65       2.988 -44.175 -33.947  1.00 12.620          C  
ATOM   1063  CD2 PHE A  65       3.414 -42.030 -33.004  1.00 12.620          C  
ATOM   1064  CE1 PHE A  65       1.838 -43.692 -34.482  1.00 12.620          C  
ATOM   1065  CE2 PHE A  65       2.259 -41.561 -33.553  1.00 12.620          C  
ATOM   1066  CZ  PHE A  65       1.481 -42.402 -34.280  1.00 12.620          C  
ATOM   1067  H   PHE A  65       4.306 -45.859 -31.106  1.00 11.200          H  
ATOM   1068  HA  PHE A  65       5.414 -45.514 -33.831  1.00 10.670          H  
ATOM   1069 1HB  PHE A  65       5.043 -43.609 -31.507  1.00 15.150          H  
ATOM   1070 2HB  PHE A  65       5.866 -43.186 -32.953  1.00 15.150          H  
ATOM   1071  HD1 PHE A  65       3.254 -45.208 -34.129  1.00 15.150          H  
ATOM   1072  HD2 PHE A  65       4.043 -41.365 -32.416  1.00 15.150          H  
ATOM   1073  HE1 PHE A  65       1.197 -44.340 -35.076  1.00 15.150          H  
ATOM   1074  HE2 PHE A  65       1.959 -40.524 -33.402  1.00 15.150          H  
ATOM   1075  HZ  PHE A  65       0.589 -42.055 -34.691  1.00 15.150          H  
ATOM   1076  N   LYS A  66       7.196 -46.169 -31.303  1.00  8.590          N  
ATOM   1077  CA  LYS A  66       8.529 -46.352 -30.732  1.00  8.300          C  
ATOM   1078  C   LYS A  66       9.562 -46.758 -31.770  1.00  7.940          C  
ATOM   1079  O   LYS A  66      10.686 -46.241 -31.788  1.00  7.610          O  
ATOM   1080  CB  LYS A  66       8.484 -47.402 -29.621  1.00 11.740          C  
ATOM   1081  CG  LYS A  66       9.817 -47.656 -28.924  1.00 11.740          C  
ATOM   1082  CD  LYS A  66       9.662 -48.669 -27.789  1.00 11.740          C  
ATOM   1083  CE  LYS A  66      11.003 -48.969 -27.122  1.00 11.740          C  
ATOM   1084  NZ  LYS A  66      10.868 -49.956 -26.010  1.00 11.740          N  
ATOM   1085  H   LYS A  66       6.407 -46.589 -30.833  1.00 10.310          H  
ATOM   1086  HA  LYS A  66       8.844 -45.403 -30.296  1.00  9.960          H  
ATOM   1087 1HB  LYS A  66       7.768 -47.088 -28.860  1.00 14.080          H  
ATOM   1088 2HB  LYS A  66       8.130 -48.352 -30.025  1.00 14.080          H  
ATOM   1089 1HG  LYS A  66      10.545 -48.040 -29.641  1.00 14.080          H  
ATOM   1090 2HG  LYS A  66      10.195 -46.716 -28.522  1.00 14.080          H  
ATOM   1091 1HD  LYS A  66       8.971 -48.274 -27.041  1.00 14.080          H  
ATOM   1092 2HD  LYS A  66       9.244 -49.596 -28.187  1.00 14.080          H  
ATOM   1093 1HE  LYS A  66      11.689 -49.369 -27.868  1.00 14.080          H  
ATOM   1094 2HE  LYS A  66      11.418 -48.043 -26.724  1.00 14.080          H  
ATOM   1095 1HZ  LYS A  66      11.776 -50.126 -25.597  1.00 14.080          H  
ATOM   1096 2HZ  LYS A  66      10.244 -49.590 -25.305  1.00 14.080          H  
ATOM   1097 3HZ  LYS A  66      10.497 -50.824 -26.369  1.00 14.080          H  
ATOM   1098  N   GLY A  67       9.160 -47.635 -32.688  1.00  8.140          N  
ATOM   1099  CA  GLY A  67      10.020 -48.161 -33.744  1.00  8.030          C  
ATOM   1100  C   GLY A  67      10.585 -47.085 -34.675  1.00  7.610          C  
ATOM   1101  O   GLY A  67      11.529 -47.346 -35.422  1.00  7.300          O  
ATOM   1102  H   GLY A  67       8.218 -47.992 -32.627  1.00  9.770          H  
ATOM   1103 1HA  GLY A  67      10.842 -48.714 -33.289  1.00  9.640          H  
ATOM   1104 2HA  GLY A  67       9.451 -48.879 -34.331  1.00  9.640          H  
ATOM   1105  N   TYR A  68       9.997 -45.893 -34.655  1.00  7.770          N  
ATOM   1106  CA  TYR A  68      10.464 -44.794 -35.474  1.00  7.560          C  
ATOM   1107  C   TYR A  68      11.007 -43.695 -34.559  1.00  7.080          C  
ATOM   1108  O   TYR A  68      12.079 -43.141 -34.778  1.00  6.850          O  
ATOM   1109  CB  TYR A  68       9.307 -44.177 -36.233  1.00 10.670          C  
ATOM   1110  CG  TYR A  68       8.470 -45.090 -37.079  1.00 10.670          C  
ATOM   1111  CD1 TYR A  68       7.320 -45.602 -36.511  1.00 10.670          C  
ATOM   1112  CD2 TYR A  68       8.782 -45.378 -38.392  1.00 10.670          C  
ATOM   1113  CE1 TYR A  68       6.488 -46.390 -37.224  1.00 10.670          C  
ATOM   1114  CE2 TYR A  68       7.941 -46.182 -39.122  1.00 10.670          C  
ATOM   1115  CZ  TYR A  68       6.789 -46.683 -38.531  1.00 10.670          C  
ATOM   1116  OH  TYR A  68       5.933 -47.471 -39.242  1.00 10.670          O  
ATOM   1117  H   TYR A  68       9.214 -45.738 -34.023  1.00  9.320          H  
ATOM   1118  HA  TYR A  68      11.255 -45.132 -36.141  1.00  9.070          H  
ATOM   1119 1HB  TYR A  68       8.665 -43.722 -35.515  1.00 12.800          H  
ATOM   1120 2HB  TYR A  68       9.683 -43.380 -36.872  1.00 12.800          H  
ATOM   1121  HD1 TYR A  68       7.081 -45.361 -35.484  1.00 12.800          H  
ATOM   1122  HD2 TYR A  68       9.674 -44.971 -38.847  1.00 12.800          H  
ATOM   1123  HE1 TYR A  68       5.582 -46.783 -36.763  1.00 12.800          H  
ATOM   1124  HE2 TYR A  68       8.174 -46.417 -40.163  1.00 12.800          H  
ATOM   1125  HH  TYR A  68       6.272 -47.577 -40.137  1.00 12.800          H  
ATOM   1126  N   GLN A  69      10.257 -43.380 -33.501  1.00  7.120          N  
ATOM   1127  CA  GLN A  69      10.588 -42.281 -32.594  1.00  6.970          C  
ATOM   1128  C   GLN A  69      11.895 -42.445 -31.843  1.00  6.630          C  
ATOM   1129  O   GLN A  69      12.576 -41.461 -31.555  1.00  6.470          O  
ATOM   1130  CB  GLN A  69       9.471 -42.062 -31.588  1.00  9.820          C  
ATOM   1131  CG  GLN A  69       8.225 -41.475 -32.158  1.00  9.820          C  
ATOM   1132  CD  GLN A  69       7.152 -41.317 -31.106  1.00  9.820          C  
ATOM   1133  OE1 GLN A  69       7.006 -42.161 -30.217  1.00  9.820          O  
ATOM   1134  NE2 GLN A  69       6.406 -40.223 -31.184  1.00  9.820          N  
ATOM   1135  H   GLN A  69       9.397 -43.900 -33.341  1.00  8.540          H  
ATOM   1136  HA  GLN A  69      10.676 -41.377 -33.195  1.00  8.360          H  
ATOM   1137 1HB  GLN A  69       9.215 -43.014 -31.127  1.00 11.780          H  
ATOM   1138 2HB  GLN A  69       9.821 -41.423 -30.827  1.00 11.780          H  
ATOM   1139 1HG  GLN A  69       8.457 -40.494 -32.566  1.00 11.780          H  
ATOM   1140 2HG  GLN A  69       7.872 -42.124 -32.938  1.00 11.780          H  
ATOM   1141 1HE2 GLN A  69       5.698 -40.047 -30.497  1.00 11.780          H  
ATOM   1142 2HE2 GLN A  69       6.565 -39.555 -31.912  1.00 11.780          H  
ATOM   1143  N   SER A  70      12.242 -43.679 -31.501  1.00  6.730          N  
ATOM   1144  CA  SER A  70      13.464 -43.952 -30.765  1.00  6.720          C  
ATOM   1145  C   SER A  70      14.722 -43.942 -31.648  1.00  6.280          C  
ATOM   1146  O   SER A  70      15.842 -44.013 -31.129  1.00  6.070          O  
ATOM   1147  CB  SER A  70      13.344 -45.283 -30.045  1.00  9.410          C  
ATOM   1148  OG  SER A  70      13.288 -46.352 -30.952  1.00  9.410          O  
ATOM   1149  H   SER A  70      11.632 -44.464 -31.737  1.00  8.080          H  
ATOM   1150  HA  SER A  70      13.580 -43.173 -30.012  1.00  8.060          H  
ATOM   1151 1HB  SER A  70      14.197 -45.411 -29.383  1.00 11.290          H  
ATOM   1152 2HB  SER A  70      12.446 -45.283 -29.430  1.00 11.290          H  
ATOM   1153  HG  SER A  70      12.369 -46.368 -31.297  1.00 11.290          H  
ATOM   1154  N   SER A  71      14.556 -43.882 -32.976  1.00  6.390          N  
ATOM   1155  CA  SER A  71      15.688 -43.913 -33.887  1.00  6.320          C  
ATOM   1156  C   SER A  71      16.148 -42.505 -34.198  1.00  5.890          C  
ATOM   1157  O   SER A  71      15.488 -41.761 -34.921  1.00  5.940          O  
ATOM   1158  CB  SER A  71      15.303 -44.622 -35.165  1.00  8.880          C  
ATOM   1159  OG  SER A  71      16.346 -44.581 -36.084  1.00  8.880          O  
ATOM   1160  H   SER A  71      13.624 -43.769 -33.378  1.00  7.670          H  
ATOM   1161  HA  SER A  71      16.507 -44.449 -33.412  1.00  7.580          H  
ATOM   1162 1HB  SER A  71      15.045 -45.657 -34.944  1.00 10.650          H  
ATOM   1163 2HB  SER A  71      14.418 -44.148 -35.591  1.00 10.650          H  
ATOM   1164  HG  SER A  71      16.010 -45.017 -36.872  1.00 10.650          H  
ATOM   1165  N   CYS A  72      17.282 -42.123 -33.636  1.00  5.740          N  
ATOM   1166  CA  CYS A  72      17.762 -40.767 -33.798  1.00  5.680          C  
ATOM   1167  C   CYS A  72      18.541 -40.525 -35.086  1.00  5.410          C  
ATOM   1168  O   CYS A  72      19.550 -41.178 -35.382  1.00  5.410          O  
ATOM   1169  CB  CYS A  72      18.604 -40.396 -32.602  1.00  7.980          C  
ATOM   1170  SG  CYS A  72      17.663 -40.343 -31.082  1.00  7.980          S  
ATOM   1171  H   CYS A  72      17.777 -42.780 -33.046  1.00  6.890          H  
ATOM   1172  HA  CYS A  72      16.896 -40.112 -33.794  1.00  6.820          H  
ATOM   1173 1HB  CYS A  72      19.358 -41.147 -32.481  1.00  9.570          H  
ATOM   1174 2HB  CYS A  72      19.092 -39.435 -32.752  1.00  9.570          H  
ATOM   1175  HG  CYS A  72      17.000 -41.487 -31.287  1.00  9.570          H  
ATOM   1176  N   ILE A  73      18.138 -39.492 -35.804  1.00  5.600          N  
ATOM   1177  CA  ILE A  73      18.820 -39.129 -37.033  1.00  5.890          C  
ATOM   1178  C   ILE A  73      20.155 -38.452 -36.689  1.00  6.160          C  
ATOM   1179  O   ILE A  73      21.183 -38.677 -37.326  1.00  6.440          O  
ATOM   1180  CB  ILE A  73      17.881 -38.269 -37.929  1.00  8.130          C  
ATOM   1181  CG1 ILE A  73      18.394 -38.265 -39.397  1.00  8.130          C  
ATOM   1182  CG2 ILE A  73      17.715 -36.829 -37.378  1.00  8.130          C  
ATOM   1183  CD1 ILE A  73      17.370 -37.733 -40.422  1.00  8.130          C  
ATOM   1184  H   ILE A  73      17.299 -39.002 -35.519  1.00  6.720          H  
ATOM   1185  HA  ILE A  73      19.047 -40.038 -37.584  1.00  7.070          H  
ATOM   1186  HB  ILE A  73      16.900 -38.757 -37.948  1.00  9.760          H  
ATOM   1187 1HG1 ILE A  73      19.302 -37.666 -39.462  1.00  9.760          H  
ATOM   1188 2HG1 ILE A  73      18.640 -39.295 -39.675  1.00  9.760          H  
ATOM   1189 1HG2 ILE A  73      17.037 -36.290 -38.000  1.00  9.760          H  
ATOM   1190 2HG2 ILE A  73      17.320 -36.857 -36.366  1.00  9.760          H  
ATOM   1191 3HG2 ILE A  73      18.670 -36.310 -37.377  1.00  9.760          H  
ATOM   1192 1HD1 ILE A  73      17.781 -37.789 -41.411  1.00  9.760          H  
ATOM   1193 2HD1 ILE A  73      16.463 -38.354 -40.381  1.00  9.760          H  
ATOM   1194 3HD1 ILE A  73      17.112 -36.710 -40.214  1.00  9.760          H  
ATOM   1195  N   ASN A  74      20.163 -37.675 -35.607  1.00  6.380          N  
ATOM   1196  CA  ASN A  74      21.353 -36.922 -35.218  1.00  6.990          C  
ATOM   1197  C   ASN A  74      22.417 -37.776 -34.537  1.00  6.910          C  
ATOM   1198  O   ASN A  74      23.532 -37.304 -34.282  1.00  7.440          O  
ATOM   1199  CB  ASN A  74      20.953 -35.767 -34.331  1.00  9.540          C  
ATOM   1200  CG  ASN A  74      20.210 -34.701 -35.094  1.00  9.540          C  
ATOM   1201  OD1 ASN A  74      20.375 -34.536 -36.310  1.00  9.540          O  
ATOM   1202  ND2 ASN A  74      19.383 -33.972 -34.400  1.00  9.540          N  
ATOM   1203  H   ASN A  74      19.309 -37.567 -35.084  1.00  7.660          H  
ATOM   1204  HA  ASN A  74      21.806 -36.517 -36.124  1.00  8.390          H  
ATOM   1205 1HB  ASN A  74      20.320 -36.134 -33.523  1.00 11.450          H  
ATOM   1206 2HB  ASN A  74      21.843 -35.328 -33.878  1.00 11.450          H  
ATOM   1207 1HD2 ASN A  74      18.861 -33.248 -34.849  1.00 11.450          H  
ATOM   1208 2HD2 ASN A  74      19.274 -34.131 -33.419  1.00 11.450          H  
ATOM   1209  N   LEU A  75      22.060 -39.025 -34.221  1.00  6.520          N  
ATOM   1210  CA  LEU A  75      22.987 -39.971 -33.619  1.00  6.810          C  
ATOM   1211  C   LEU A  75      23.441 -41.021 -34.621  1.00  6.760          C  
ATOM   1212  O   LEU A  75      24.063 -42.010 -34.238  1.00  7.260          O  
ATOM   1213  CB  LEU A  75      22.415 -40.675 -32.385  1.00  9.420          C  
ATOM   1214  CG  LEU A  75      22.058 -39.811 -31.139  1.00  9.420          C  
ATOM   1215  CD1 LEU A  75      21.453 -40.731 -30.066  1.00  9.420          C  
ATOM   1216  CD2 LEU A  75      23.319 -39.103 -30.587  1.00  9.420          C  
ATOM   1217  H   LEU A  75      21.130 -39.342 -34.464  1.00  7.820          H  
ATOM   1218  HA  LEU A  75      23.844 -39.433 -33.308  1.00  8.170          H  
ATOM   1219 1HB  LEU A  75      21.529 -41.168 -32.688  1.00 11.300          H  
ATOM   1220 2HB  LEU A  75      23.122 -41.439 -32.073  1.00 11.300          H  
ATOM   1221  HG  LEU A  75      21.314 -39.064 -31.411  1.00 11.300          H  
ATOM   1222 1HD1 LEU A  75      21.181 -40.143 -29.186  1.00 11.300          H  
ATOM   1223 2HD1 LEU A  75      20.570 -41.221 -30.448  1.00 11.300          H  
ATOM   1224 3HD1 LEU A  75      22.176 -41.488 -29.775  1.00 11.300          H  
ATOM   1225 1HD2 LEU A  75      23.043 -38.526 -29.717  1.00 11.300          H  
ATOM   1226 2HD2 LEU A  75      24.064 -39.845 -30.310  1.00 11.300          H  
ATOM   1227 3HD2 LEU A  75      23.735 -38.437 -31.331  1.00 11.300          H  
ATOM   1228  N   LYS A  76      23.100 -40.825 -35.901  1.00  6.470          N  
ATOM   1229  CA  LYS A  76      23.393 -41.783 -36.962  1.00  6.770          C  
ATOM   1230  C   LYS A  76      22.749 -43.145 -36.737  1.00  6.680          C  
ATOM   1231  O   LYS A  76      23.355 -44.168 -37.063  1.00  7.350          O  
ATOM   1232  CB  LYS A  76      24.907 -42.003 -37.144  1.00  9.360          C  
ATOM   1233  CG  LYS A  76      25.737 -40.770 -37.411  1.00  9.360          C  
ATOM   1234  CD  LYS A  76      25.434 -40.136 -38.758  1.00  9.360          C  
ATOM   1235  CE  LYS A  76      26.359 -38.956 -39.023  1.00  9.360          C  
ATOM   1236  NZ  LYS A  76      26.033 -38.266 -40.306  1.00  9.360          N  
ATOM   1237  H   LYS A  76      22.588 -39.980 -36.176  1.00  7.760          H  
ATOM   1238  HA  LYS A  76      22.974 -41.393 -37.891  1.00  8.120          H  
ATOM   1239 1HB  LYS A  76      25.325 -42.492 -36.270  1.00 11.230          H  
ATOM   1240 2HB  LYS A  76      25.068 -42.677 -37.985  1.00 11.230          H  
ATOM   1241 1HG  LYS A  76      25.520 -40.044 -36.635  1.00 11.230          H  
ATOM   1242 2HG  LYS A  76      26.795 -41.034 -37.366  1.00 11.230          H  
ATOM   1243 1HD  LYS A  76      25.554 -40.878 -39.550  1.00 11.230          H  
ATOM   1244 2HD  LYS A  76      24.408 -39.773 -38.770  1.00 11.230          H  
ATOM   1245 1HE  LYS A  76      26.264 -38.242 -38.203  1.00 11.230          H  
ATOM   1246 2HE  LYS A  76      27.390 -39.314 -39.062  1.00 11.230          H  
ATOM   1247 1HZ  LYS A  76      26.666 -37.491 -40.442  1.00 11.230          H  
ATOM   1248 2HZ  LYS A  76      26.127 -38.914 -41.077  1.00 11.230          H  
ATOM   1249 3HZ  LYS A  76      25.083 -37.925 -40.267  1.00 11.230          H  
ATOM   1250  N   ILE A  77      21.522 -43.178 -36.214  1.00  6.110          N  
ATOM   1251  CA  ILE A  77      20.839 -44.448 -36.060  1.00  6.290          C  
ATOM   1252  C   ILE A  77      20.080 -44.624 -37.357  1.00  6.350          C  
ATOM   1253  O   ILE A  77      20.128 -45.675 -37.998  1.00  6.170          O  
ATOM   1254  CB  ILE A  77      19.855 -44.461 -34.878  1.00  8.730          C  
ATOM   1255  CG1 ILE A  77      20.588 -44.069 -33.547  1.00  8.730          C  
ATOM   1256  CG2 ILE A  77      19.166 -45.826 -34.770  1.00  8.730          C  
ATOM   1257  CD1 ILE A  77      21.797 -44.889 -33.149  1.00  8.730          C  
ATOM   1258  H   ILE A  77      21.039 -42.322 -35.942  1.00  7.330          H  
ATOM   1259  HA  ILE A  77      21.558 -45.257 -35.963  1.00  7.550          H  
ATOM   1260  HB  ILE A  77      19.091 -43.713 -35.049  1.00 10.480          H  
ATOM   1261 1HG1 ILE A  77      20.907 -43.047 -33.644  1.00 10.480          H  
ATOM   1262 2HG1 ILE A  77      19.867 -44.135 -32.734  1.00 10.480          H  
ATOM   1263 1HG2 ILE A  77      18.456 -45.813 -33.949  1.00 10.480          H  
ATOM   1264 2HG2 ILE A  77      18.632 -46.039 -35.697  1.00 10.480          H  
ATOM   1265 3HG2 ILE A  77      19.902 -46.605 -34.601  1.00 10.480          H  
ATOM   1266 1HD1 ILE A  77      22.199 -44.493 -32.214  1.00 10.480          H  
ATOM   1267 2HD1 ILE A  77      21.531 -45.930 -33.006  1.00 10.480          H  
ATOM   1268 3HD1 ILE A  77      22.570 -44.816 -33.915  1.00 10.480          H  
ATOM   1269  N   GLU A  78      19.367 -43.565 -37.730  1.00  6.910          N  
ATOM   1270  CA  GLU A  78      18.614 -43.539 -38.967  1.00  7.320          C  
ATOM   1271  C   GLU A  78      19.622 -43.165 -40.071  1.00  6.990          C  
ATOM   1272  O   GLU A  78      20.346 -42.176 -39.930  1.00  6.680          O  
ATOM   1273  CB  GLU A  78      17.468 -42.522 -38.897  1.00 10.080          C  
ATOM   1274  CG  GLU A  78      16.521 -42.524 -40.098  1.00 10.080          C  
ATOM   1275  CD  GLU A  78      15.442 -41.542 -39.950  1.00 10.080          C  
ATOM   1276  OE1 GLU A  78      15.478 -40.829 -38.992  1.00 10.080          O  
ATOM   1277  OE2 GLU A  78      14.550 -41.525 -40.759  1.00 10.080          O  
ATOM   1278  H   GLU A  78      19.371 -42.755 -37.107  1.00  8.290          H  
ATOM   1279  HA  GLU A  78      18.188 -44.523 -39.122  1.00  8.780          H  
ATOM   1280 1HB  GLU A  78      16.878 -42.693 -37.994  1.00 12.100          H  
ATOM   1281 2HB  GLU A  78      17.880 -41.529 -38.823  1.00 12.100          H  
ATOM   1282 1HG  GLU A  78      17.081 -42.291 -41.008  1.00 12.100          H  
ATOM   1283 2HG  GLU A  78      16.077 -43.514 -40.203  1.00 12.100          H  
ATOM   1284  N   PRO A  79      19.686 -43.889 -41.198  1.00  7.300          N  
ATOM   1285  CA  PRO A  79      20.645 -43.704 -42.284  1.00  7.160          C  
ATOM   1286  C   PRO A  79      20.316 -42.525 -43.185  1.00  6.910          C  
ATOM   1287  O   PRO A  79      20.146 -42.685 -44.386  1.00  7.050          O  
ATOM   1288  CB  PRO A  79      20.488 -45.026 -43.030  1.00 10.740          C  
ATOM   1289  CG  PRO A  79      19.038 -45.382 -42.807  1.00 10.740          C  
ATOM   1290  CD  PRO A  79      18.742 -44.982 -41.420  1.00 10.740          C  
ATOM   1291  HA  PRO A  79      21.656 -43.603 -41.861  1.00  8.590          H  
ATOM   1292 1HB  PRO A  79      20.728 -44.900 -44.092  1.00 12.890          H  
ATOM   1293 2HB  PRO A  79      21.184 -45.778 -42.626  1.00 12.890          H  
ATOM   1294 1HG  PRO A  79      18.423 -44.876 -43.541  1.00 12.890          H  
ATOM   1295 2HG  PRO A  79      18.853 -46.415 -42.920  1.00 12.890          H  
ATOM   1296 1HD  PRO A  79      17.706 -44.655 -41.377  1.00 12.890          H  
ATOM   1297 2HD  PRO A  79      18.954 -45.828 -40.743  1.00 12.890          H  
ATOM   1298  N   LYS A  80      20.312 -41.338 -42.596  1.00  6.860          N  
ATOM   1299  CA  LYS A  80      19.923 -40.063 -43.202  1.00  6.900          C  
ATOM   1300  C   LYS A  80      19.875 -39.996 -44.750  1.00  6.260          C  
ATOM   1301  O   LYS A  80      18.853 -39.567 -45.286  1.00  6.450          O  
ATOM   1302  CB  LYS A  80      20.812 -38.950 -42.629  1.00  9.640          C  
ATOM   1303  CG  LYS A  80      20.427 -37.535 -43.053  1.00  9.640          C  
ATOM   1304  CD  LYS A  80      21.249 -36.478 -42.348  1.00  9.640          C  
ATOM   1305  CE  LYS A  80      20.825 -35.081 -42.789  1.00  9.640          C  
ATOM   1306  NZ  LYS A  80      21.606 -34.012 -42.098  1.00  9.640          N  
ATOM   1307  H   LYS A  80      20.534 -41.341 -41.596  1.00  8.230          H  
ATOM   1308  HA  LYS A  80      18.909 -39.855 -42.856  1.00  8.280          H  
ATOM   1309 1HB  LYS A  80      20.783 -38.996 -41.539  1.00 11.570          H  
ATOM   1310 2HB  LYS A  80      21.843 -39.116 -42.936  1.00 11.570          H  
ATOM   1311 1HG  LYS A  80      20.574 -37.422 -44.097  1.00 11.570          H  
ATOM   1312 2HG  LYS A  80      19.387 -37.360 -42.851  1.00 11.570          H  
ATOM   1313 1HD  LYS A  80      21.114 -36.568 -41.267  1.00 11.570          H  
ATOM   1314 2HD  LYS A  80      22.302 -36.620 -42.582  1.00 11.570          H  
ATOM   1315 1HE  LYS A  80      20.971 -34.989 -43.865  1.00 11.570          H  
ATOM   1316 2HE  LYS A  80      19.765 -34.946 -42.565  1.00 11.570          H  
ATOM   1317 1HZ  LYS A  80      21.294 -33.104 -42.417  1.00 11.570          H  
ATOM   1318 2HZ  LYS A  80      21.467 -34.081 -41.098  1.00 11.570          H  
ATOM   1319 3HZ  LYS A  80      22.587 -34.120 -42.309  1.00 11.570          H  
ATOM   1320  N   VAL A  81      20.942 -40.375 -45.478  1.00  5.830          N  
ATOM   1321  CA  VAL A  81      20.892 -40.307 -46.954  1.00  5.580          C  
ATOM   1322  C   VAL A  81      21.157 -41.611 -47.733  1.00  5.250          C  
ATOM   1323  O   VAL A  81      21.384 -41.548 -48.943  1.00  5.210          O  
ATOM   1324  CB  VAL A  81      21.870 -39.240 -47.502  1.00  7.910          C  
ATOM   1325  CG1 VAL A  81      21.460 -37.863 -47.041  1.00  7.910          C  
ATOM   1326  CG2 VAL A  81      23.288 -39.555 -47.041  1.00  7.910          C  
ATOM   1327  H   VAL A  81      21.759 -40.736 -45.005  1.00  7.000          H  
ATOM   1328  HA  VAL A  81      19.894 -39.984 -47.222  1.00  6.700          H  
ATOM   1329  HB  VAL A  81      21.826 -39.246 -48.591  1.00  9.490          H  
ATOM   1330 1HG1 VAL A  81      22.142 -37.120 -47.449  1.00  9.490          H  
ATOM   1331 2HG1 VAL A  81      20.453 -37.653 -47.383  1.00  9.490          H  
ATOM   1332 3HG1 VAL A  81      21.500 -37.829 -45.980  1.00  9.490          H  
ATOM   1333 1HG2 VAL A  81      23.973 -38.811 -47.445  1.00  9.490          H  
ATOM   1334 2HG2 VAL A  81      23.336 -39.537 -45.955  1.00  9.490          H  
ATOM   1335 3HG2 VAL A  81      23.580 -40.544 -47.402  1.00  9.490          H  
ATOM   1336  N   ASP A  82      21.195 -42.764 -47.068  1.00  5.240          N  
ATOM   1337  CA  ASP A  82      21.465 -44.023 -47.774  1.00  5.210          C  
ATOM   1338  C   ASP A  82      20.166 -44.752 -48.061  1.00  4.850          C  
ATOM   1339  O   ASP A  82      19.538 -45.308 -47.154  1.00  4.730          O  
ATOM   1340  CB  ASP A  82      22.442 -44.931 -47.028  1.00  7.310          C  
ATOM   1341  CG  ASP A  82      22.816 -46.233 -47.855  1.00  7.310          C  
ATOM   1342  OD1 ASP A  82      22.063 -46.620 -48.768  1.00  7.310          O  
ATOM   1343  OD2 ASP A  82      23.857 -46.789 -47.582  1.00  7.310          O  
ATOM   1344  H   ASP A  82      20.967 -42.775 -46.072  1.00  6.290          H  
ATOM   1345  HA  ASP A  82      21.928 -43.785 -48.731  1.00  6.250          H  
ATOM   1346 1HB  ASP A  82      23.355 -44.378 -46.806  1.00  8.770          H  
ATOM   1347 2HB  ASP A  82      22.004 -45.236 -46.082  1.00  8.770          H  
ATOM   1348  N   LEU A  83      19.763 -44.781 -49.326  1.00  4.920          N  
ATOM   1349  CA  LEU A  83      18.460 -45.323 -49.661  1.00  4.810          C  
ATOM   1350  C   LEU A  83      18.296 -46.794 -49.322  1.00  4.590          C  
ATOM   1351  O   LEU A  83      17.175 -47.222 -49.060  1.00  4.600          O  
ATOM   1352  CB  LEU A  83      18.170 -45.111 -51.166  1.00  6.780          C  
ATOM   1353  CG  LEU A  83      19.000 -45.955 -52.226  1.00  6.780          C  
ATOM   1354  CD1 LEU A  83      18.284 -47.298 -52.564  1.00  6.780          C  
ATOM   1355  CD2 LEU A  83      19.165 -45.127 -53.496  1.00  6.780          C  
ATOM   1356  H   LEU A  83      20.343 -44.355 -50.038  1.00  5.900          H  
ATOM   1357  HA  LEU A  83      17.718 -44.764 -49.117  1.00  5.770          H  
ATOM   1358 1HB  LEU A  83      17.114 -45.309 -51.340  1.00  8.130          H  
ATOM   1359 2HB  LEU A  83      18.344 -44.059 -51.390  1.00  8.130          H  
ATOM   1360  HG  LEU A  83      19.981 -46.187 -51.814  1.00  8.130          H  
ATOM   1361 1HD1 LEU A  83      18.879 -47.841 -53.294  1.00  8.130          H  
ATOM   1362 2HD1 LEU A  83      18.153 -47.923 -51.707  1.00  8.130          H  
ATOM   1363 3HD1 LEU A  83      17.311 -47.077 -52.986  1.00  8.130          H  
ATOM   1364 1HD2 LEU A  83      19.745 -45.687 -54.228  1.00  8.130          H  
ATOM   1365 2HD2 LEU A  83      18.184 -44.903 -53.912  1.00  8.130          H  
ATOM   1366 3HD2 LEU A  83      19.677 -44.192 -53.268  1.00  8.130          H  
ATOM   1367  N   ALA A  84      19.364 -47.598 -49.283  1.00  4.610          N  
ATOM   1368  CA  ALA A  84      19.121 -49.014 -49.007  1.00  4.610          C  
ATOM   1369  C   ALA A  84      18.508 -49.223 -47.626  1.00  4.390          C  
ATOM   1370  O   ALA A  84      17.552 -49.993 -47.448  1.00  4.640          O  
ATOM   1371  CB  ALA A  84      20.417 -49.791 -49.112  1.00  6.450          C  
ATOM   1372  H   ALA A  84      20.327 -47.251 -49.432  1.00  5.530          H  
ATOM   1373  HA  ALA A  84      18.417 -49.387 -49.748  1.00  5.530          H  
ATOM   1374 1HB  ALA A  84      20.224 -50.846 -48.927  1.00  7.740          H  
ATOM   1375 2HB  ALA A  84      20.837 -49.661 -50.106  1.00  7.740          H  
ATOM   1376 3HB  ALA A  84      21.124 -49.412 -48.365  1.00  7.740          H  
ATOM   1377  N   ASP A  85      19.012 -48.483 -46.651  1.00  4.300          N  
ATOM   1378  CA  ASP A  85      18.535 -48.646 -45.301  1.00  4.440          C  
ATOM   1379  C   ASP A  85      17.350 -47.724 -45.035  1.00  4.090          C  
ATOM   1380  O   ASP A  85      16.508 -48.033 -44.183  1.00  3.890          O  
ATOM   1381  CB  ASP A  85      19.677 -48.500 -44.309  1.00  6.160          C  
ATOM   1382  CG  ASP A  85      20.721 -49.590 -44.456  1.00  6.160          C  
ATOM   1383  OD1 ASP A  85      20.362 -50.742 -44.525  1.00  6.160          O  
ATOM   1384  OD2 ASP A  85      21.874 -49.264 -44.471  1.00  6.160          O  
ATOM   1385  H   ASP A  85      19.768 -47.833 -46.856  1.00  5.160          H  
ATOM   1386  HA  ASP A  85      18.178 -49.669 -45.193  1.00  5.330          H  
ATOM   1387 1HB  ASP A  85      20.168 -47.545 -44.464  1.00  7.390          H  
ATOM   1388 2HB  ASP A  85      19.294 -48.542 -43.293  1.00  7.390          H  
ATOM   1389  N   LEU A  86      17.272 -46.578 -45.735  1.00  4.080          N  
ATOM   1390  CA  LEU A  86      16.112 -45.711 -45.543  1.00  3.870          C  
ATOM   1391  C   LEU A  86      14.896 -46.490 -46.005  1.00  3.540          C  
ATOM   1392  O   LEU A  86      13.842 -46.443 -45.380  1.00  3.320          O  
ATOM   1393  CB  LEU A  86      16.220 -44.413 -46.348  1.00  5.500          C  
ATOM   1394  CG  LEU A  86      17.273 -43.390 -45.889  1.00  5.500          C  
ATOM   1395  CD1 LEU A  86      17.449 -42.359 -46.955  1.00  5.500          C  
ATOM   1396  CD2 LEU A  86      16.816 -42.680 -44.605  1.00  5.500          C  
ATOM   1397  H   LEU A  86      18.011 -46.310 -46.394  1.00  4.900          H  
ATOM   1398  HA  LEU A  86      16.002 -45.488 -44.486  1.00  4.640          H  
ATOM   1399 1HB  LEU A  86      16.414 -44.669 -47.368  1.00  6.600          H  
ATOM   1400 2HB  LEU A  86      15.256 -43.918 -46.306  1.00  6.600          H  
ATOM   1401  HG  LEU A  86      18.217 -43.888 -45.712  1.00  6.600          H  
ATOM   1402 1HD1 LEU A  86      18.189 -41.650 -46.624  1.00  6.600          H  
ATOM   1403 2HD1 LEU A  86      17.784 -42.819 -47.874  1.00  6.600          H  
ATOM   1404 3HD1 LEU A  86      16.507 -41.851 -47.131  1.00  6.600          H  
ATOM   1405 1HD2 LEU A  86      17.569 -41.956 -44.308  1.00  6.600          H  
ATOM   1406 2HD2 LEU A  86      15.886 -42.163 -44.793  1.00  6.600          H  
ATOM   1407 3HD2 LEU A  86      16.672 -43.386 -43.800  1.00  6.600          H  
ATOM   1408  N   LYS A  87      15.044 -47.253 -47.086  1.00  3.580          N  
ATOM   1409  CA  LYS A  87      13.946 -48.065 -47.535  1.00  3.350          C  
ATOM   1410  C   LYS A  87      13.636 -49.195 -46.549  1.00  3.110          C  
ATOM   1411  O   LYS A  87      12.476 -49.374 -46.176  1.00  2.840          O  
ATOM   1412  CB  LYS A  87      14.202 -48.618 -48.937  1.00  4.780          C  
ATOM   1413  CG  LYS A  87      14.112 -47.580 -50.079  1.00  4.780          C  
ATOM   1414  CD  LYS A  87      14.340 -48.242 -51.425  1.00  4.780          C  
ATOM   1415  CE  LYS A  87      14.123 -47.266 -52.581  1.00  4.780          C  
ATOM   1416  NZ  LYS A  87      14.299 -47.938 -53.913  1.00  4.780          N  
ATOM   1417  H   LYS A  87      15.922 -47.251 -47.609  1.00  4.300          H  
ATOM   1418  HA  LYS A  87      13.073 -47.429 -47.580  1.00  4.020          H  
ATOM   1419 1HB  LYS A  87      15.204 -49.050 -48.964  1.00  5.740          H  
ATOM   1420 2HB  LYS A  87      13.510 -49.412 -49.145  1.00  5.740          H  
ATOM   1421 1HG  LYS A  87      13.140 -47.106 -50.087  1.00  5.740          H  
ATOM   1422 2HG  LYS A  87      14.860 -46.804 -49.930  1.00  5.740          H  
ATOM   1423 1HD  LYS A  87      15.367 -48.618 -51.464  1.00  5.740          H  
ATOM   1424 2HD  LYS A  87      13.657 -49.082 -51.537  1.00  5.740          H  
ATOM   1425 1HE  LYS A  87      13.113 -46.869 -52.518  1.00  5.740          H  
ATOM   1426 2HE  LYS A  87      14.833 -46.439 -52.502  1.00  5.740          H  
ATOM   1427 1HZ  LYS A  87      14.131 -47.277 -54.660  1.00  5.740          H  
ATOM   1428 2HZ  LYS A  87      15.238 -48.302 -53.989  1.00  5.740          H  
ATOM   1429 3HZ  LYS A  87      13.638 -48.698 -53.993  1.00  5.740          H  
ATOM   1430  N   ASP A  88      14.662 -49.874 -45.995  1.00  3.240          N  
ATOM   1431  CA  ASP A  88      14.424 -50.968 -45.038  1.00  3.080          C  
ATOM   1432  C   ASP A  88      13.606 -50.467 -43.827  1.00  2.880          C  
ATOM   1433  O   ASP A  88      12.734 -51.165 -43.283  1.00  2.660          O  
ATOM   1434  CB  ASP A  88      15.753 -51.557 -44.568  1.00  4.380          C  
ATOM   1435  CG  ASP A  88      15.596 -52.850 -43.803  1.00  4.380          C  
ATOM   1436  OD1 ASP A  88      15.206 -53.832 -44.388  1.00  4.380          O  
ATOM   1437  OD2 ASP A  88      15.858 -52.848 -42.627  1.00  4.380          O  
ATOM   1438  H   ASP A  88      15.623 -49.712 -46.322  1.00  3.890          H  
ATOM   1439  HA  ASP A  88      13.877 -51.752 -45.542  1.00  3.700          H  
ATOM   1440 1HB  ASP A  88      16.405 -51.719 -45.431  1.00  5.250          H  
ATOM   1441 2HB  ASP A  88      16.251 -50.830 -43.922  1.00  5.250          H  
ATOM   1442  N   HIS A  89      13.837 -49.199 -43.457  1.00  2.990          N  
ATOM   1443  CA  HIS A  89      13.150 -48.501 -42.363  1.00  2.870          C  
ATOM   1444  C   HIS A  89      11.623 -48.626 -42.510  1.00  2.560          C  
ATOM   1445  O   HIS A  89      10.905 -48.732 -41.511  1.00  2.400          O  
ATOM   1446  CB  HIS A  89      13.544 -47.011 -42.363  1.00  4.070          C  
ATOM   1447  CG  HIS A  89      13.080 -46.148 -41.218  1.00  4.070          C  
ATOM   1448  ND1 HIS A  89      13.633 -46.216 -39.949  1.00  4.070          N  
ATOM   1449  CD2 HIS A  89      12.149 -45.165 -41.170  1.00  4.070          C  
ATOM   1450  CE1 HIS A  89      13.053 -45.311 -39.173  1.00  4.070          C  
ATOM   1451  NE2 HIS A  89      12.158 -44.662 -39.893  1.00  4.070          N  
ATOM   1452  H   HIS A  89      14.616 -48.713 -43.914  1.00  3.590          H  
ATOM   1453  HA  HIS A  89      13.439 -48.940 -41.410  1.00  3.440          H  
ATOM   1454 1HB  HIS A  89      14.625 -46.911 -42.475  1.00  4.880          H  
ATOM   1455 2HB  HIS A  89      13.091 -46.563 -43.217  1.00  4.880          H  
ATOM   1456  HD2 HIS A  89      11.523 -44.827 -41.994  1.00  4.880          H  
ATOM   1457  HE1 HIS A  89      13.281 -45.122 -38.121  1.00  4.880          H  
ATOM   1458  HE2 HIS A  89      11.574 -43.903 -39.560  1.00  4.880          H  
ATOM   1459  N   LEU A  90      11.110 -48.546 -43.752  1.00  2.570          N  
ATOM   1460  CA  LEU A  90       9.673 -48.638 -43.997  1.00  2.350          C  
ATOM   1461  C   LEU A  90       9.260 -50.050 -44.454  1.00  2.250          C  
ATOM   1462  O   LEU A  90       8.140 -50.499 -44.172  1.00  2.120          O  
ATOM   1463  CB  LEU A  90       9.268 -47.631 -45.072  1.00  3.380          C  
ATOM   1464  CG  LEU A  90       9.585 -46.147 -44.801  1.00  3.380          C  
ATOM   1465  CD1 LEU A  90       9.151 -45.334 -46.041  1.00  3.380          C  
ATOM   1466  CD2 LEU A  90       8.872 -45.663 -43.527  1.00  3.380          C  
ATOM   1467  H   LEU A  90      11.734 -48.464 -44.557  1.00  3.080          H  
ATOM   1468  HA  LEU A  90       9.144 -48.429 -43.071  1.00  2.820          H  
ATOM   1469 1HB  LEU A  90       9.755 -47.908 -45.982  1.00  4.050          H  
ATOM   1470 2HB  LEU A  90       8.206 -47.704 -45.222  1.00  4.050          H  
ATOM   1471  HG  LEU A  90      10.663 -46.023 -44.672  1.00  4.050          H  
ATOM   1472 1HD1 LEU A  90       9.373 -44.289 -45.891  1.00  4.050          H  
ATOM   1473 2HD1 LEU A  90       9.681 -45.689 -46.924  1.00  4.050          H  
ATOM   1474 3HD1 LEU A  90       8.083 -45.453 -46.192  1.00  4.050          H  
ATOM   1475 1HD2 LEU A  90       9.117 -44.621 -43.361  1.00  4.050          H  
ATOM   1476 2HD2 LEU A  90       7.794 -45.766 -43.645  1.00  4.050          H  
ATOM   1477 3HD2 LEU A  90       9.199 -46.236 -42.663  1.00  4.050          H  
ATOM   1478  N   ILE A  91      10.168 -50.762 -45.135  1.00  2.350          N  
ATOM   1479  CA  ILE A  91       9.879 -52.097 -45.666  1.00  2.300          C  
ATOM   1480  C   ILE A  91       9.580 -53.091 -44.558  1.00  2.220          C  
ATOM   1481  O   ILE A  91       8.661 -53.896 -44.694  1.00  2.110          O  
ATOM   1482  CB  ILE A  91      11.011 -52.652 -46.547  1.00  3.240          C  
ATOM   1483  CG1 ILE A  91      11.082 -51.823 -47.831  1.00  3.240          C  
ATOM   1484  CG2 ILE A  91      10.746 -54.150 -46.859  1.00  3.240          C  
ATOM   1485  CD1 ILE A  91      12.321 -52.026 -48.670  1.00  3.240          C  
ATOM   1486  H   ILE A  91      11.072 -50.330 -45.333  1.00  2.820          H  
ATOM   1487  HA  ILE A  91       9.000 -52.024 -46.296  1.00  2.760          H  
ATOM   1488  HB  ILE A  91      11.939 -52.561 -46.038  1.00  3.890          H  
ATOM   1489 1HG1 ILE A  91      10.209 -52.063 -48.441  1.00  3.890          H  
ATOM   1490 2HG1 ILE A  91      11.026 -50.788 -47.559  1.00  3.890          H  
ATOM   1491 1HG2 ILE A  91      11.536 -54.547 -47.481  1.00  3.890          H  
ATOM   1492 2HG2 ILE A  91      10.717 -54.728 -45.942  1.00  3.890          H  
ATOM   1493 3HG2 ILE A  91       9.788 -54.249 -47.379  1.00  3.890          H  
ATOM   1494 1HD1 ILE A  91      12.259 -51.384 -49.547  1.00  3.890          H  
ATOM   1495 2HD1 ILE A  91      13.206 -51.765 -48.090  1.00  3.890          H  
ATOM   1496 3HD1 ILE A  91      12.398 -53.056 -48.994  1.00  3.890          H  
ATOM   1497  N   GLN A  92      10.340 -53.079 -43.462  1.00  2.320          N  
ATOM   1498  CA  GLN A  92      10.039 -54.053 -42.416  1.00  2.320          C  
ATOM   1499  C   GLN A  92       8.601 -53.902 -41.901  1.00  2.180          C  
ATOM   1500  O   GLN A  92       7.953 -54.897 -41.554  1.00  2.130          O  
ATOM   1501  CB  GLN A  92      11.004 -53.946 -41.241  1.00  3.250          C  
ATOM   1502  CG  GLN A  92      12.427 -54.401 -41.540  1.00  3.250          C  
ATOM   1503  CD  GLN A  92      13.300 -54.325 -40.298  1.00  3.250          C  
ATOM   1504  OE1 GLN A  92      12.806 -54.612 -39.199  1.00  3.250          O  
ATOM   1505  NE2 GLN A  92      14.560 -53.950 -40.437  1.00  3.250          N  
ATOM   1506  H   GLN A  92      11.131 -52.424 -43.380  1.00  2.780          H  
ATOM   1507  HA  GLN A  92      10.139 -55.049 -42.841  1.00  2.780          H  
ATOM   1508 1HB  GLN A  92      11.054 -52.905 -40.913  1.00  3.900          H  
ATOM   1509 2HB  GLN A  92      10.624 -54.534 -40.408  1.00  3.900          H  
ATOM   1510 1HG  GLN A  92      12.408 -55.431 -41.897  1.00  3.900          H  
ATOM   1511 2HG  GLN A  92      12.863 -53.747 -42.304  1.00  3.900          H  
ATOM   1512 1HE2 GLN A  92      15.155 -53.885 -39.646  1.00  3.900          H  
ATOM   1513 2HE2 GLN A  92      14.945 -53.704 -41.358  1.00  3.900          H  
ATOM   1514  N   LYS A  93       8.090 -52.670 -41.855  1.00  2.150          N  
ATOM   1515  CA  LYS A  93       6.733 -52.469 -41.390  1.00  2.080          C  
ATOM   1516  C   LYS A  93       5.788 -52.985 -42.470  1.00  1.970          C  
ATOM   1517  O   LYS A  93       4.802 -53.660 -42.167  1.00  1.950          O  
ATOM   1518  CB  LYS A  93       6.499 -50.999 -41.060  1.00  2.940          C  
ATOM   1519  CG  LYS A  93       7.354 -50.477 -39.870  1.00  2.940          C  
ATOM   1520  CD  LYS A  93       6.947 -51.076 -38.496  1.00  2.940          C  
ATOM   1521  CE  LYS A  93       7.738 -50.414 -37.351  1.00  2.940          C  
ATOM   1522  NZ  LYS A  93       7.386 -50.961 -35.973  1.00  2.940          N  
ATOM   1523  H   LYS A  93       8.647 -51.876 -42.156  1.00  2.580          H  
ATOM   1524  HA  LYS A  93       6.567 -53.068 -40.501  1.00  2.500          H  
ATOM   1525 1HB  LYS A  93       6.733 -50.389 -41.935  1.00  3.530          H  
ATOM   1526 2HB  LYS A  93       5.447 -50.839 -40.822  1.00  3.530          H  
ATOM   1527 1HG  LYS A  93       8.396 -50.742 -40.057  1.00  3.530          H  
ATOM   1528 2HG  LYS A  93       7.300 -49.409 -39.827  1.00  3.530          H  
ATOM   1529 1HD  LYS A  93       5.878 -50.930 -38.328  1.00  3.530          H  
ATOM   1530 2HD  LYS A  93       7.161 -52.137 -38.476  1.00  3.530          H  
ATOM   1531 1HE  LYS A  93       8.802 -50.566 -37.528  1.00  3.530          H  
ATOM   1532 2HE  LYS A  93       7.531 -49.345 -37.359  1.00  3.530          H  
ATOM   1533 1HZ  LYS A  93       7.939 -50.472 -35.279  1.00  3.530          H  
ATOM   1534 2HZ  LYS A  93       6.407 -50.812 -35.758  1.00  3.530          H  
ATOM   1535 3HZ  LYS A  93       7.580 -51.944 -35.880  1.00  3.530          H  
ATOM   1536  N   GLN A  94       6.128 -52.772 -43.748  1.00  1.950          N  
ATOM   1537  CA  GLN A  94       5.264 -53.303 -44.794  1.00  1.870          C  
ATOM   1538  C   GLN A  94       5.185 -54.822 -44.674  1.00  1.840          C  
ATOM   1539  O   GLN A  94       4.104 -55.391 -44.794  1.00  1.800          O  
ATOM   1540  CB  GLN A  94       5.787 -53.025 -46.198  1.00  2.650          C  
ATOM   1541  CG  GLN A  94       5.767 -51.625 -46.670  1.00  2.650          C  
ATOM   1542  CD  GLN A  94       6.261 -51.595 -48.079  1.00  2.650          C  
ATOM   1543  OE1 GLN A  94       7.338 -52.113 -48.395  1.00  2.650          O  
ATOM   1544  NE2 GLN A  94       5.437 -51.038 -48.949  1.00  2.650          N  
ATOM   1545  H   GLN A  94       6.932 -52.173 -43.969  1.00  2.340          H  
ATOM   1546  HA  GLN A  94       4.266 -52.883 -44.678  1.00  2.240          H  
ATOM   1547 1HB  GLN A  94       6.807 -53.380 -46.273  1.00  3.180          H  
ATOM   1548 2HB  GLN A  94       5.202 -53.608 -46.906  1.00  3.180          H  
ATOM   1549 1HG  GLN A  94       4.762 -51.236 -46.638  1.00  3.180          H  
ATOM   1550 2HG  GLN A  94       6.431 -51.030 -46.051  1.00  3.180          H  
ATOM   1551 1HE2 GLN A  94       5.649 -51.002 -49.969  1.00  3.180          H  
ATOM   1552 2HE2 GLN A  94       4.558 -50.656 -48.626  1.00  3.180          H  
ATOM   1553  N   GLN A  95       6.313 -55.472 -44.357  1.00  1.900          N  
ATOM   1554  CA  GLN A  95       6.346 -56.928 -44.241  1.00  1.920          C  
ATOM   1555  C   GLN A  95       5.361 -57.391 -43.173  1.00  1.910          C  
ATOM   1556  O   GLN A  95       4.629 -58.358 -43.387  1.00  1.960          O  
ATOM   1557  CB  GLN A  95       7.769 -57.403 -43.931  1.00  2.680          C  
ATOM   1558  CG  GLN A  95       8.738 -57.245 -45.100  1.00  2.680          C  
ATOM   1559  CD  GLN A  95      10.183 -57.513 -44.712  1.00  2.680          C  
ATOM   1560  OE1 GLN A  95      10.529 -57.516 -43.526  1.00  2.680          O  
ATOM   1561  NE2 GLN A  95      11.036 -57.734 -45.705  1.00  2.680          N  
ATOM   1562  H   GLN A  95       7.175 -54.923 -44.277  1.00  2.280          H  
ATOM   1563  HA  GLN A  95       6.041 -57.357 -45.193  1.00  2.300          H  
ATOM   1564 1HB  GLN A  95       8.165 -56.836 -43.099  1.00  3.220          H  
ATOM   1565 2HB  GLN A  95       7.753 -58.449 -43.635  1.00  3.220          H  
ATOM   1566 1HG  GLN A  95       8.460 -57.958 -45.873  1.00  3.220          H  
ATOM   1567 2HG  GLN A  95       8.663 -56.239 -45.491  1.00  3.220          H  
ATOM   1568 1HE2 GLN A  95      12.002 -57.912 -45.506  1.00  3.220          H  
ATOM   1569 2HE2 GLN A  95      10.719 -57.722 -46.655  1.00  3.220          H  
ATOM   1570  N   ILE A  96       5.276 -56.653 -42.066  1.00  1.910          N  
ATOM   1571  CA  ILE A  96       4.315 -56.953 -41.009  1.00  1.940          C  
ATOM   1572  C   ILE A  96       2.879 -56.820 -41.526  1.00  1.860          C  
ATOM   1573  O   ILE A  96       2.037 -57.686 -41.276  1.00  1.860          O  
ATOM   1574  CB  ILE A  96       4.527 -56.027 -39.783  1.00  2.700          C  
ATOM   1575  CG1 ILE A  96       5.885 -56.390 -39.108  1.00  2.700          C  
ATOM   1576  CG2 ILE A  96       3.323 -56.118 -38.796  1.00  2.700          C  
ATOM   1577  CD1 ILE A  96       6.376 -55.387 -38.084  1.00  2.700          C  
ATOM   1578  H   ILE A  96       5.965 -55.901 -41.945  1.00  2.290          H  
ATOM   1579  HA  ILE A  96       4.466 -57.982 -40.691  1.00  2.330          H  
ATOM   1580  HB  ILE A  96       4.608 -55.001 -40.122  1.00  3.240          H  
ATOM   1581 1HG1 ILE A  96       5.787 -57.359 -38.624  1.00  3.240          H  
ATOM   1582 2HG1 ILE A  96       6.647 -56.469 -39.885  1.00  3.240          H  
ATOM   1583 1HG2 ILE A  96       3.481 -55.454 -37.956  1.00  3.240          H  
ATOM   1584 2HG2 ILE A  96       2.398 -55.825 -39.292  1.00  3.240          H  
ATOM   1585 3HG2 ILE A  96       3.226 -57.142 -38.435  1.00  3.240          H  
ATOM   1586 1HD1 ILE A  96       7.332 -55.722 -37.682  1.00  3.240          H  
ATOM   1587 2HD1 ILE A  96       6.507 -54.427 -38.561  1.00  3.240          H  
ATOM   1588 3HD1 ILE A  96       5.666 -55.293 -37.273  1.00  3.240          H  
ATOM   1589  N   TRP A  97       2.601 -55.738 -42.248  1.00  1.840          N  
ATOM   1590  CA  TRP A  97       1.257 -55.471 -42.759  1.00  1.800          C  
ATOM   1591  C   TRP A  97       0.917 -56.195 -44.080  1.00  1.830          C  
ATOM   1592  O   TRP A  97      -0.251 -56.212 -44.502  1.00  1.870          O  
ATOM   1593  CB  TRP A  97       1.092 -53.969 -42.977  1.00  2.540          C  
ATOM   1594  CG  TRP A  97       1.314 -53.145 -41.723  1.00  2.540          C  
ATOM   1595  CD1 TRP A  97       2.294 -52.237 -41.542  1.00  2.540          C  
ATOM   1596  CD2 TRP A  97       0.597 -53.190 -40.470  1.00  2.540          C  
ATOM   1597  NE1 TRP A  97       2.221 -51.705 -40.279  1.00  2.540          N  
ATOM   1598  CE2 TRP A  97       1.195 -52.265 -39.625  1.00  2.540          C  
ATOM   1599  CE3 TRP A  97      -0.472 -53.922 -40.006  1.00  2.540          C  
ATOM   1600  CZ2 TRP A  97       0.742 -52.045 -38.350  1.00  2.540          C  
ATOM   1601  CZ3 TRP A  97      -0.931 -53.702 -38.739  1.00  2.540          C  
ATOM   1602  CH2 TRP A  97      -0.338 -52.779 -37.929  1.00  2.540          C  
ATOM   1603  H   TRP A  97       3.349 -55.044 -42.378  1.00  2.210          H  
ATOM   1604  HA  TRP A  97       0.547 -55.801 -42.010  1.00  2.160          H  
ATOM   1605 1HB  TRP A  97       1.830 -53.648 -43.715  1.00  3.040          H  
ATOM   1606 2HB  TRP A  97       0.115 -53.750 -43.389  1.00  3.040          H  
ATOM   1607  HD1 TRP A  97       3.034 -51.964 -42.290  1.00  3.040          H  
ATOM   1608  HE1 TRP A  97       2.833 -51.008 -39.881  1.00  3.040          H  
ATOM   1609  HE3 TRP A  97      -0.938 -54.647 -40.629  1.00  3.040          H  
ATOM   1610  HZ2 TRP A  97       1.210 -51.320 -37.684  1.00  3.040          H  
ATOM   1611  HZ3 TRP A  97      -1.782 -54.285 -38.399  1.00  3.040          H  
ATOM   1612  HH2 TRP A  97      -0.715 -52.624 -36.932  1.00  3.040          H  
ATOM   1613  N   GLU A  98       1.914 -56.814 -44.715  1.00  1.820          N  
ATOM   1614  CA  GLU A  98       1.751 -57.497 -45.993  1.00  1.860          C  
ATOM   1615  C   GLU A  98       0.702 -58.610 -45.965  1.00  2.000          C  
ATOM   1616  O   GLU A  98      -0.033 -58.778 -46.940  1.00  2.060          O  
ATOM   1617  CB  GLU A  98       3.083 -58.118 -46.443  1.00  2.590          C  
ATOM   1618  CG  GLU A  98       3.080 -58.740 -47.851  1.00  2.590          C  
ATOM   1619  CD  GLU A  98       3.067 -57.707 -48.936  1.00  2.590          C  
ATOM   1620  OE1 GLU A  98       3.676 -56.674 -48.730  1.00  2.590          O  
ATOM   1621  OE2 GLU A  98       2.458 -57.919 -49.959  1.00  2.590          O  
ATOM   1622  H   GLU A  98       2.857 -56.730 -44.329  1.00  2.180          H  
ATOM   1623  HA  GLU A  98       1.451 -56.754 -46.733  1.00  2.230          H  
ATOM   1624 1HB  GLU A  98       3.846 -57.342 -46.442  1.00  3.110          H  
ATOM   1625 2HB  GLU A  98       3.399 -58.875 -45.728  1.00  3.110          H  
ATOM   1626 1HG  GLU A  98       3.968 -59.358 -47.962  1.00  3.110          H  
ATOM   1627 2HG  GLU A  98       2.215 -59.379 -47.962  1.00  3.110          H  
ATOM   1628  N   SER A  99       0.609 -59.382 -44.870  1.00  2.100          N  
ATOM   1629  CA  SER A  99      -0.353 -60.488 -44.831  1.00  2.280          C  
ATOM   1630  C   SER A  99      -1.786 -59.996 -44.949  1.00  2.320          C  
ATOM   1631  O   SER A  99      -2.599 -60.583 -45.670  1.00  2.560          O  
ATOM   1632  CB  SER A  99      -0.233 -61.268 -43.530  1.00  3.120          C  
ATOM   1633  OG  SER A  99       0.994 -61.933 -43.427  1.00  3.120          O  
ATOM   1634  H   SER A  99       1.224 -59.223 -44.079  1.00  2.520          H  
ATOM   1635  HA  SER A  99      -0.147 -61.156 -45.669  1.00  2.740          H  
ATOM   1636 1HB  SER A  99      -0.346 -60.582 -42.692  1.00  3.740          H  
ATOM   1637 2HB  SER A  99      -1.049 -61.990 -43.469  1.00  3.740          H  
ATOM   1638  HG  SER A  99       0.953 -62.436 -42.607  1.00  3.740          H  
ATOM   1639  N   LEU A 100      -2.080 -58.907 -44.245  1.00  2.110          N  
ATOM   1640  CA  LEU A 100      -3.399 -58.307 -44.241  1.00  2.110          C  
ATOM   1641  C   LEU A 100      -3.707 -57.674 -45.586  1.00  2.090          C  
ATOM   1642  O   LEU A 100      -4.834 -57.785 -46.078  1.00  2.150          O  
ATOM   1643  CB  LEU A 100      -3.454 -57.304 -43.103  1.00  2.950          C  
ATOM   1644  CG  LEU A 100      -3.412 -57.937 -41.691  1.00  2.950          C  
ATOM   1645  CD1 LEU A 100      -3.190 -56.862 -40.680  1.00  2.950          C  
ATOM   1646  CD2 LEU A 100      -4.731 -58.649 -41.396  1.00  2.950          C  
ATOM   1647  H   LEU A 100      -1.347 -58.492 -43.685  1.00  2.530          H  
ATOM   1648  HA  LEU A 100      -4.131 -59.089 -44.085  1.00  2.530          H  
ATOM   1649 1HB  LEU A 100      -2.596 -56.644 -43.198  1.00  3.540          H  
ATOM   1650 2HB  LEU A 100      -4.364 -56.713 -43.192  1.00  3.540          H  
ATOM   1651  HG  LEU A 100      -2.591 -58.650 -41.626  1.00  3.540          H  
ATOM   1652 1HD1 LEU A 100      -3.160 -57.294 -39.685  1.00  3.540          H  
ATOM   1653 2HD1 LEU A 100      -2.253 -56.377 -40.882  1.00  3.540          H  
ATOM   1654 3HD1 LEU A 100      -3.998 -56.142 -40.731  1.00  3.540          H  
ATOM   1655 1HD2 LEU A 100      -4.678 -59.069 -40.410  1.00  3.540          H  
ATOM   1656 2HD2 LEU A 100      -5.548 -57.936 -41.442  1.00  3.540          H  
ATOM   1657 3HD2 LEU A 100      -4.915 -59.446 -42.098  1.00  3.540          H  
ATOM   1658  N   TYR A 101      -2.699 -57.036 -46.192  1.00  2.020          N  
ATOM   1659  CA  TYR A 101      -2.868 -56.464 -47.520  1.00  2.010          C  
ATOM   1660  C   TYR A 101      -3.256 -57.562 -48.488  1.00  2.060          C  
ATOM   1661  O   TYR A 101      -4.214 -57.421 -49.259  1.00  2.090          O  
ATOM   1662  CB  TYR A 101      -1.576 -55.815 -47.998  1.00  2.820          C  
ATOM   1663  CG  TYR A 101      -1.615 -55.362 -49.443  1.00  2.820          C  
ATOM   1664  CD1 TYR A 101      -2.145 -54.130 -49.801  1.00  2.820          C  
ATOM   1665  CD2 TYR A 101      -1.100 -56.198 -50.420  1.00  2.820          C  
ATOM   1666  CE1 TYR A 101      -2.145 -53.740 -51.117  1.00  2.820          C  
ATOM   1667  CE2 TYR A 101      -1.104 -55.806 -51.727  1.00  2.820          C  
ATOM   1668  CZ  TYR A 101      -1.616 -54.585 -52.076  1.00  2.820          C  
ATOM   1669  OH  TYR A 101      -1.589 -54.197 -53.376  1.00  2.820          O  
ATOM   1670  H   TYR A 101      -1.807 -56.929 -45.707  1.00  2.420          H  
ATOM   1671  HA  TYR A 101      -3.658 -55.729 -47.496  1.00  2.410          H  
ATOM   1672 1HB  TYR A 101      -1.359 -54.951 -47.369  1.00  3.380          H  
ATOM   1673 2HB  TYR A 101      -0.754 -56.510 -47.888  1.00  3.380          H  
ATOM   1674  HD1 TYR A 101      -2.542 -53.470 -49.046  1.00  3.380          H  
ATOM   1675  HD2 TYR A 101      -0.678 -57.168 -50.146  1.00  3.380          H  
ATOM   1676  HE1 TYR A 101      -2.547 -52.772 -51.402  1.00  3.380          H  
ATOM   1677  HE2 TYR A 101      -0.690 -56.463 -52.490  1.00  3.380          H  
ATOM   1678  HH  TYR A 101      -1.160 -54.880 -53.898  1.00  3.380          H  
ATOM   1679  N   GLY A 102      -2.497 -58.661 -48.449  1.00  2.080          N  
ATOM   1680  CA  GLY A 102      -2.707 -59.815 -49.294  1.00  2.130          C  
ATOM   1681  C   GLY A 102      -4.125 -60.335 -49.151  1.00  2.180          C  
ATOM   1682  O   GLY A 102      -4.827 -60.494 -50.155  1.00  2.210          O  
ATOM   1683  H   GLY A 102      -1.698 -58.686 -47.807  1.00  2.500          H  
ATOM   1684 1HA  GLY A 102      -2.505 -59.553 -50.330  1.00  2.560          H  
ATOM   1685 2HA  GLY A 102      -1.999 -60.593 -49.006  1.00  2.560          H  
ATOM   1686  N   LYS A 103      -4.557 -60.612 -47.914  1.00  2.200          N  
ATOM   1687  CA  LYS A 103      -5.899 -61.128 -47.690  1.00  2.270          C  
ATOM   1688  C   LYS A 103      -6.965 -60.172 -48.206  1.00  2.250          C  
ATOM   1689  O   LYS A 103      -7.943 -60.614 -48.807  1.00  2.300          O  
ATOM   1690  CB  LYS A 103      -6.121 -61.404 -46.205  1.00  3.150          C  
ATOM   1691  CG  LYS A 103      -5.355 -62.605 -45.673  1.00  3.150          C  
ATOM   1692  CD  LYS A 103      -5.578 -62.798 -44.180  1.00  3.150          C  
ATOM   1693  CE  LYS A 103      -4.793 -63.995 -43.657  1.00  3.150          C  
ATOM   1694  NZ  LYS A 103      -4.977 -64.187 -42.189  1.00  3.150          N  
ATOM   1695  H   LYS A 103      -3.920 -60.467 -47.122  1.00  2.640          H  
ATOM   1696  HA  LYS A 103      -6.001 -62.065 -48.236  1.00  2.720          H  
ATOM   1697 1HB  LYS A 103      -5.809 -60.529 -45.630  1.00  3.780          H  
ATOM   1698 2HB  LYS A 103      -7.181 -61.562 -46.018  1.00  3.780          H  
ATOM   1699 1HG  LYS A 103      -5.684 -63.499 -46.204  1.00  3.780          H  
ATOM   1700 2HG  LYS A 103      -4.294 -62.469 -45.864  1.00  3.780          H  
ATOM   1701 1HD  LYS A 103      -5.250 -61.899 -43.651  1.00  3.780          H  
ATOM   1702 2HD  LYS A 103      -6.638 -62.950 -43.983  1.00  3.780          H  
ATOM   1703 1HE  LYS A 103      -5.127 -64.891 -44.176  1.00  3.780          H  
ATOM   1704 2HE  LYS A 103      -3.733 -63.840 -43.863  1.00  3.780          H  
ATOM   1705 1HZ  LYS A 103      -4.441 -64.989 -41.884  1.00  3.780          H  
ATOM   1706 2HZ  LYS A 103      -4.659 -63.365 -41.697  1.00  3.780          H  
ATOM   1707 3HZ  LYS A 103      -5.955 -64.343 -41.987  1.00  3.780          H  
ATOM   1708  N   HIS A 104      -6.781 -58.868 -47.993  1.00  2.190          N  
ATOM   1709  CA  HIS A 104      -7.735 -57.870 -48.459  1.00  2.180          C  
ATOM   1710  C   HIS A 104      -7.856 -57.925 -49.978  1.00  2.170          C  
ATOM   1711  O   HIS A 104      -8.964 -57.972 -50.532  1.00  2.200          O  
ATOM   1712  CB  HIS A 104      -7.285 -56.474 -48.033  1.00  3.060          C  
ATOM   1713  CG  HIS A 104      -8.198 -55.389 -48.434  1.00  3.060          C  
ATOM   1714  ND1 HIS A 104      -9.375 -55.117 -47.762  1.00  3.060          N  
ATOM   1715  CD2 HIS A 104      -8.124 -54.495 -49.444  1.00  3.060          C  
ATOM   1716  CE1 HIS A 104      -9.976 -54.095 -48.340  1.00  3.060          C  
ATOM   1717  NE2 HIS A 104      -9.233 -53.701 -49.356  1.00  3.060          N  
ATOM   1718  H   HIS A 104      -5.975 -58.549 -47.444  1.00  2.630          H  
ATOM   1719  HA  HIS A 104      -8.715 -58.068 -48.031  1.00  2.620          H  
ATOM   1720 1HB  HIS A 104      -7.172 -56.447 -46.950  1.00  3.670          H  
ATOM   1721 2HB  HIS A 104      -6.310 -56.265 -48.457  1.00  3.670          H  
ATOM   1722  HD2 HIS A 104      -7.326 -54.417 -50.185  1.00  3.670          H  
ATOM   1723  HE1 HIS A 104     -10.922 -53.651 -48.032  1.00  3.670          H  
ATOM   1724  HE2 HIS A 104      -9.445 -52.940 -49.981  1.00  3.670          H  
ATOM   1725  N   LEU A 105      -6.702 -57.907 -50.652  1.00  2.160          N  
ATOM   1726  CA  LEU A 105      -6.631 -57.936 -52.099  1.00  2.160          C  
ATOM   1727  C   LEU A 105      -7.349 -59.155 -52.645  1.00  2.220          C  
ATOM   1728  O   LEU A 105      -8.175 -59.023 -53.559  1.00  2.240          O  
ATOM   1729  CB  LEU A 105      -5.150 -57.932 -52.533  1.00  3.020          C  
ATOM   1730  CG  LEU A 105      -4.828 -57.838 -54.050  1.00  3.020          C  
ATOM   1731  CD1 LEU A 105      -3.467 -57.158 -54.218  1.00  3.020          C  
ATOM   1732  CD2 LEU A 105      -4.786 -59.238 -54.704  1.00  3.020          C  
ATOM   1733  H   LEU A 105      -5.824 -57.861 -50.125  1.00  2.590          H  
ATOM   1734  HA  LEU A 105      -7.117 -57.041 -52.486  1.00  2.590          H  
ATOM   1735 1HB  LEU A 105      -4.662 -57.089 -52.040  1.00  3.630          H  
ATOM   1736 2HB  LEU A 105      -4.687 -58.840 -52.157  1.00  3.630          H  
ATOM   1737  HG  LEU A 105      -5.566 -57.243 -54.529  1.00  3.630          H  
ATOM   1738 1HD1 LEU A 105      -3.221 -57.063 -55.275  1.00  3.630          H  
ATOM   1739 2HD1 LEU A 105      -3.513 -56.164 -53.770  1.00  3.630          H  
ATOM   1740 3HD1 LEU A 105      -2.703 -57.749 -53.723  1.00  3.630          H  
ATOM   1741 1HD2 LEU A 105      -4.546 -59.120 -55.742  1.00  3.630          H  
ATOM   1742 2HD2 LEU A 105      -4.021 -59.844 -54.222  1.00  3.630          H  
ATOM   1743 3HD2 LEU A 105      -5.731 -59.745 -54.632  1.00  3.630          H  
ATOM   1744  N   GLU A 106      -7.034 -60.348 -52.113  1.00  2.250          N  
ATOM   1745  CA  GLU A 106      -7.683 -61.550 -52.605  1.00  2.330          C  
ATOM   1746  C   GLU A 106      -9.177 -61.552 -52.324  1.00  2.340          C  
ATOM   1747  O   GLU A 106      -9.959 -61.926 -53.196  1.00  2.390          O  
ATOM   1748  CB  GLU A 106      -7.045 -62.822 -52.051  1.00  3.230          C  
ATOM   1749  CG  GLU A 106      -5.659 -63.125 -52.615  1.00  3.230          C  
ATOM   1750  CD  GLU A 106      -5.080 -64.406 -52.077  1.00  3.230          C  
ATOM   1751  OE1 GLU A 106      -5.637 -64.939 -51.145  1.00  3.230          O  
ATOM   1752  OE2 GLU A 106      -4.095 -64.862 -52.610  1.00  3.230          O  
ATOM   1753  H   GLU A 106      -6.333 -60.406 -51.365  1.00  2.700          H  
ATOM   1754  HA  GLU A 106      -7.542 -61.577 -53.678  1.00  2.800          H  
ATOM   1755 1HB  GLU A 106      -6.953 -62.731 -50.964  1.00  3.880          H  
ATOM   1756 2HB  GLU A 106      -7.692 -63.674 -52.260  1.00  3.880          H  
ATOM   1757 1HG  GLU A 106      -5.724 -63.188 -53.700  1.00  3.880          H  
ATOM   1758 2HG  GLU A 106      -4.996 -62.295 -52.364  1.00  3.880          H  
ATOM   1759  N   LYS A 107      -9.612 -61.073 -51.151  1.00  2.310          N  
ATOM   1760  CA  LYS A 107     -11.044 -61.052 -50.889  1.00  2.330          C  
ATOM   1761  C   LYS A 107     -11.773 -60.225 -51.936  1.00  2.290          C  
ATOM   1762  O   LYS A 107     -12.844 -60.630 -52.387  1.00  2.290          O  
ATOM   1763  CB  LYS A 107     -11.343 -60.548 -49.479  1.00  3.250          C  
ATOM   1764  CG  LYS A 107     -10.988 -61.554 -48.382  1.00  3.250          C  
ATOM   1765  CD  LYS A 107     -11.219 -60.989 -46.987  1.00  3.250          C  
ATOM   1766  CE  LYS A 107     -10.813 -61.998 -45.911  1.00  3.250          C  
ATOM   1767  NZ  LYS A 107     -10.990 -61.454 -44.533  1.00  3.250          N  
ATOM   1768  H   LYS A 107      -8.951 -60.777 -50.425  1.00  2.770          H  
ATOM   1769  HA  LYS A 107     -11.416 -62.073 -50.961  1.00  2.800          H  
ATOM   1770 1HB  LYS A 107     -10.762 -59.638 -49.296  1.00  3.900          H  
ATOM   1771 2HB  LYS A 107     -12.397 -60.290 -49.395  1.00  3.900          H  
ATOM   1772 1HG  LYS A 107     -11.625 -62.427 -48.506  1.00  3.900          H  
ATOM   1773 2HG  LYS A 107      -9.965 -61.877 -48.486  1.00  3.900          H  
ATOM   1774 1HD  LYS A 107     -10.623 -60.080 -46.865  1.00  3.900          H  
ATOM   1775 2HD  LYS A 107     -12.270 -60.735 -46.863  1.00  3.900          H  
ATOM   1776 1HE  LYS A 107     -11.418 -62.895 -46.018  1.00  3.900          H  
ATOM   1777 2HE  LYS A 107      -9.762 -62.260 -46.053  1.00  3.900          H  
ATOM   1778 1HZ  LYS A 107     -10.708 -62.150 -43.856  1.00  3.900          H  
ATOM   1779 2HZ  LYS A 107     -10.421 -60.627 -44.422  1.00  3.900          H  
ATOM   1780 3HZ  LYS A 107     -11.958 -61.217 -44.385  1.00  3.900          H  
ATOM   1781  N   ILE A 108     -11.194 -59.084 -52.343  1.00  2.250          N  
ATOM   1782  CA  ILE A 108     -11.803 -58.276 -53.395  1.00  2.220          C  
ATOM   1783  C   ILE A 108     -11.733 -58.993 -54.737  1.00  2.240          C  
ATOM   1784  O   ILE A 108     -12.718 -59.053 -55.463  1.00  2.240          O  
ATOM   1785  CB  ILE A 108     -11.176 -56.875 -53.529  1.00  3.120          C  
ATOM   1786  CG1 ILE A 108     -11.496 -56.069 -52.264  1.00  3.120          C  
ATOM   1787  CG2 ILE A 108     -11.750 -56.155 -54.812  1.00  3.120          C  
ATOM   1788  CD1 ILE A 108     -10.739 -54.794 -52.125  1.00  3.120          C  
ATOM   1789  H   ILE A 108     -10.334 -58.774 -51.872  1.00  2.700          H  
ATOM   1790  HA  ILE A 108     -12.845 -58.137 -53.143  1.00  2.660          H  
ATOM   1791  HB  ILE A 108     -10.088 -56.968 -53.603  1.00  3.740          H  
ATOM   1792 1HG1 ILE A 108     -12.551 -55.839 -52.261  1.00  3.740          H  
ATOM   1793 2HG1 ILE A 108     -11.273 -56.687 -51.390  1.00  3.740          H  
ATOM   1794 1HG2 ILE A 108     -11.318 -55.168 -54.918  1.00  3.740          H  
ATOM   1795 2HG2 ILE A 108     -11.517 -56.726 -55.705  1.00  3.740          H  
ATOM   1796 3HG2 ILE A 108     -12.834 -56.063 -54.724  1.00  3.740          H  
ATOM   1797 1HD1 ILE A 108     -11.044 -54.316 -51.208  1.00  3.740          H  
ATOM   1798 2HD1 ILE A 108      -9.668 -55.006 -52.093  1.00  3.740          H  
ATOM   1799 3HD1 ILE A 108     -10.950 -54.136 -52.947  1.00  3.740          H  
ATOM   1800  N   MET A 109     -10.572 -59.539 -55.086  1.00  2.270          N  
ATOM   1801  CA  MET A 109     -10.399 -60.241 -56.352  1.00  2.320          C  
ATOM   1802  C   MET A 109     -11.408 -61.353 -56.546  1.00  2.400          C  
ATOM   1803  O   MET A 109     -12.010 -61.465 -57.612  1.00  2.440          O  
ATOM   1804  CB  MET A 109      -8.970 -60.776 -56.423  1.00  3.230          C  
ATOM   1805  CG  MET A 109      -8.595 -61.620 -57.646  1.00  3.230          C  
ATOM   1806  SD  MET A 109      -9.033 -63.388 -57.469  1.00  3.230          S  
ATOM   1807  CE  MET A 109      -7.871 -63.981 -56.205  1.00  3.230          C  
ATOM   1808  H   MET A 109      -9.770 -59.452 -54.455  1.00  2.720          H  
ATOM   1809  HA  MET A 109     -10.560 -59.534 -57.154  1.00  2.780          H  
ATOM   1810 1HB  MET A 109      -8.273 -59.939 -56.370  1.00  3.870          H  
ATOM   1811 2HB  MET A 109      -8.805 -61.368 -55.553  1.00  3.870          H  
ATOM   1812 1HG  MET A 109      -9.138 -61.245 -58.507  1.00  3.870          H  
ATOM   1813 2HG  MET A 109      -7.525 -61.535 -57.846  1.00  3.870          H  
ATOM   1814 1HE  MET A 109      -8.039 -65.043 -56.030  1.00  3.870          H  
ATOM   1815 2HE  MET A 109      -6.847 -63.830 -56.549  1.00  3.870          H  
ATOM   1816 3HE  MET A 109      -8.021 -63.447 -55.272  1.00  3.870          H  
ATOM   1817  N   LEU A 110     -11.677 -62.109 -55.499  1.00  2.430          N  
ATOM   1818  CA  LEU A 110     -12.584 -63.238 -55.552  1.00  2.520          C  
ATOM   1819  C   LEU A 110     -14.049 -62.845 -55.696  1.00  2.520          C  
ATOM   1820  O   LEU A 110     -14.898 -63.695 -55.988  1.00  2.480          O  
ATOM   1821  CB  LEU A 110     -12.391 -64.075 -54.289  1.00  3.490          C  
ATOM   1822  CG  LEU A 110     -11.040 -64.819 -54.145  1.00  3.490          C  
ATOM   1823  CD1 LEU A 110     -10.942 -65.389 -52.750  1.00  3.490          C  
ATOM   1824  CD2 LEU A 110     -10.950 -65.953 -55.177  1.00  3.490          C  
ATOM   1825  H   LEU A 110     -11.152 -61.942 -54.636  1.00  2.920          H  
ATOM   1826  HA  LEU A 110     -12.320 -63.827 -56.423  1.00  3.020          H  
ATOM   1827 1HB  LEU A 110     -12.478 -63.400 -53.434  1.00  4.190          H  
ATOM   1828 2HB  LEU A 110     -13.178 -64.796 -54.230  1.00  4.190          H  
ATOM   1829  HG  LEU A 110     -10.223 -64.126 -54.297  1.00  4.190          H  
ATOM   1830 1HD1 LEU A 110      -9.989 -65.906 -52.636  1.00  4.190          H  
ATOM   1831 2HD1 LEU A 110     -11.000 -64.575 -52.025  1.00  4.190          H  
ATOM   1832 3HD1 LEU A 110     -11.758 -66.089 -52.582  1.00  4.190          H  
ATOM   1833 1HD2 LEU A 110     -10.000 -66.470 -55.056  1.00  4.190          H  
ATOM   1834 2HD2 LEU A 110     -11.764 -66.656 -55.021  1.00  4.190          H  
ATOM   1835 3HD2 LEU A 110     -11.005 -65.562 -56.183  1.00  4.190          H  
ATOM   1836  N   ARG A 111     -14.368 -61.550 -55.587  1.00  2.600          N  
ATOM   1837  CA  ARG A 111     -15.735 -61.082 -55.750  1.00  2.650          C  
ATOM   1838  C   ARG A 111     -16.094 -61.130 -57.222  1.00  2.660          C  
ATOM   1839  O   ARG A 111     -17.263 -61.051 -57.591  1.00  2.660          O  
ATOM   1840  CB  ARG A 111     -15.901 -59.652 -55.276  1.00  3.690          C  
ATOM   1841  CG  ARG A 111     -15.732 -59.441 -53.808  1.00  3.690          C  
ATOM   1842  CD  ARG A 111     -15.775 -58.014 -53.465  1.00  3.690          C  
ATOM   1843  NE  ARG A 111     -15.512 -57.788 -52.056  1.00  3.690          N  
ATOM   1844  CZ  ARG A 111     -15.345 -56.578 -51.487  1.00  3.690          C  
ATOM   1845  NH1 ARG A 111     -15.421 -55.485 -52.219  1.00  3.690          N  
ATOM   1846  NH2 ARG A 111     -15.107 -56.493 -50.188  1.00  3.690          N  
ATOM   1847  H   ARG A 111     -13.641 -60.851 -55.406  1.00  3.120          H  
ATOM   1848  HA  ARG A 111     -16.405 -61.733 -55.189  1.00  3.180          H  
ATOM   1849 1HB  ARG A 111     -15.201 -59.010 -55.797  1.00  4.430          H  
ATOM   1850 2HB  ARG A 111     -16.900 -59.314 -55.530  1.00  4.430          H  
ATOM   1851 1HG  ARG A 111     -16.522 -59.955 -53.267  1.00  4.430          H  
ATOM   1852 2HG  ARG A 111     -14.781 -59.832 -53.512  1.00  4.430          H  
ATOM   1853 1HD  ARG A 111     -15.017 -57.491 -54.050  1.00  4.430          H  
ATOM   1854 2HD  ARG A 111     -16.760 -57.618 -53.700  1.00  4.430          H  
ATOM   1855  HE  ARG A 111     -15.445 -58.605 -51.458  1.00  4.430          H  
ATOM   1856 1HH1 ARG A 111     -15.603 -55.547 -53.208  1.00  4.430          H  
ATOM   1857 2HH1 ARG A 111     -15.299 -54.578 -51.792  1.00  4.430          H  
ATOM   1858 1HH2 ARG A 111     -15.050 -57.335 -49.630  1.00  4.430          H  
ATOM   1859 2HH2 ARG A 111     -14.982 -55.592 -49.752  1.00  4.430          H  
ATOM   1860  N   ILE A 112     -15.080 -61.299 -58.076  1.00  2.740          N  
ATOM   1861  CA  ILE A 112     -15.257 -61.350 -59.510  1.00  2.820          C  
ATOM   1862  C   ILE A 112     -16.185 -62.503 -59.868  1.00  2.700          C  
ATOM   1863  O   ILE A 112     -16.936 -62.425 -60.841  1.00  2.790          O  
ATOM   1864  CB  ILE A 112     -13.865 -61.509 -60.193  1.00  3.920          C  
ATOM   1865  CG1 ILE A 112     -13.955 -61.139 -61.665  1.00  3.920          C  
ATOM   1866  CG2 ILE A 112     -13.317 -62.971 -60.022  1.00  3.920          C  
ATOM   1867  CD1 ILE A 112     -12.598 -60.920 -62.359  1.00  3.920          C  
ATOM   1868  H   ILE A 112     -14.122 -61.362 -57.715  1.00  3.290          H  
ATOM   1869  HA  ILE A 112     -15.718 -60.431 -59.848  1.00  3.380          H  
ATOM   1870  HB  ILE A 112     -13.169 -60.832 -59.722  1.00  4.700          H  
ATOM   1871 1HG1 ILE A 112     -14.503 -61.919 -62.195  1.00  4.700          H  
ATOM   1872 2HG1 ILE A 112     -14.519 -60.219 -61.729  1.00  4.700          H  
ATOM   1873 1HG2 ILE A 112     -12.332 -63.052 -60.463  1.00  4.700          H  
ATOM   1874 2HG2 ILE A 112     -13.241 -63.207 -58.963  1.00  4.700          H  
ATOM   1875 3HG2 ILE A 112     -13.973 -63.688 -60.508  1.00  4.700          H  
ATOM   1876 1HD1 ILE A 112     -12.757 -60.640 -63.398  1.00  4.700          H  
ATOM   1877 2HD1 ILE A 112     -12.061 -60.118 -61.847  1.00  4.700          H  
ATOM   1878 3HD1 ILE A 112     -12.001 -61.822 -62.331  1.00  4.700          H  
ATOM   1879  N   ARG A 113     -16.172 -63.549 -59.030  1.00  2.570          N  
ATOM   1880  CA  ARG A 113     -16.921 -64.773 -59.229  1.00  2.530          C  
ATOM   1881  C   ARG A 113     -18.429 -64.566 -59.133  1.00  2.470          C  
ATOM   1882  O   ARG A 113     -19.210 -65.432 -59.530  1.00  2.490          O  
ATOM   1883  CB  ARG A 113     -16.519 -65.779 -58.160  1.00  3.560          C  
ATOM   1884  CG  ARG A 113     -15.048 -66.237 -58.206  1.00  3.560          C  
ATOM   1885  CD  ARG A 113     -14.733 -67.248 -57.148  1.00  3.560          C  
ATOM   1886  NE  ARG A 113     -14.857 -66.707 -55.783  1.00  3.560          N  
ATOM   1887  CZ  ARG A 113     -14.684 -67.431 -54.642  1.00  3.560          C  
ATOM   1888  NH1 ARG A 113     -14.356 -68.713 -54.703  1.00  3.560          N  
ATOM   1889  NH2 ARG A 113     -14.846 -66.857 -53.455  1.00  3.560          N  
ATOM   1890  H   ARG A 113     -15.587 -63.497 -58.191  1.00  3.080          H  
ATOM   1891  HA  ARG A 113     -16.680 -65.162 -60.210  1.00  3.040          H  
ATOM   1892 1HB  ARG A 113     -16.693 -65.334 -57.181  1.00  4.270          H  
ATOM   1893 2HB  ARG A 113     -17.150 -66.662 -58.233  1.00  4.270          H  
ATOM   1894 1HG  ARG A 113     -14.801 -66.645 -59.172  1.00  4.270          H  
ATOM   1895 2HG  ARG A 113     -14.410 -65.374 -58.018  1.00  4.270          H  
ATOM   1896 1HD  ARG A 113     -15.415 -68.091 -57.249  1.00  4.270          H  
ATOM   1897 2HD  ARG A 113     -13.707 -67.588 -57.286  1.00  4.270          H  
ATOM   1898  HE  ARG A 113     -15.105 -65.711 -55.688  1.00  4.270          H  
ATOM   1899 1HH1 ARG A 113     -14.230 -69.166 -55.595  1.00  4.270          H  
ATOM   1900 2HH1 ARG A 113     -14.230 -69.244 -53.852  1.00  4.270          H  
ATOM   1901 1HH2 ARG A 113     -15.118 -65.883 -53.386  1.00  4.270          H  
ATOM   1902 2HH2 ARG A 113     -14.718 -67.394 -52.613  1.00  4.270          H  
ATOM   1903  N   GLU A 114     -18.843 -63.453 -58.528  1.00  2.480          N  
ATOM   1904  CA  GLU A 114     -20.248 -63.165 -58.320  1.00  2.490          C  
ATOM   1905  C   GLU A 114     -20.726 -61.857 -58.958  1.00  2.440          C  
ATOM   1906  O   GLU A 114     -21.787 -61.353 -58.573  1.00  2.550          O  
ATOM   1907  CB  GLU A 114     -20.550 -63.149 -56.814  1.00  3.480          C  
ATOM   1908  CG  GLU A 114     -20.325 -64.500 -56.103  1.00  3.480          C  
ATOM   1909  CD  GLU A 114     -20.684 -64.486 -54.623  1.00  3.480          C  
ATOM   1910  OE1 GLU A 114     -21.032 -63.444 -54.119  1.00  3.480          O  
ATOM   1911  OE2 GLU A 114     -20.609 -65.524 -54.005  1.00  3.480          O  
ATOM   1912  H   GLU A 114     -18.163 -62.749 -58.227  1.00  2.980          H  
ATOM   1913  HA  GLU A 114     -20.825 -63.972 -58.768  1.00  2.990          H  
ATOM   1914 1HB  GLU A 114     -19.912 -62.407 -56.330  1.00  4.180          H  
ATOM   1915 2HB  GLU A 114     -21.584 -62.852 -56.649  1.00  4.180          H  
ATOM   1916 1HG  GLU A 114     -20.922 -65.260 -56.605  1.00  4.180          H  
ATOM   1917 2HG  GLU A 114     -19.277 -64.779 -56.208  1.00  4.180          H  
ATOM   1918  N   LYS A 115     -19.978 -61.268 -59.903  1.00  2.360          N  
ATOM   1919  CA  LYS A 115     -20.505 -60.017 -60.452  1.00  2.370          C  
ATOM   1920  C   LYS A 115     -21.505 -60.235 -61.571  1.00  2.380          C  
ATOM   1921  O   LYS A 115     -21.361 -61.139 -62.398  1.00  2.610          O  
ATOM   1922  CB  LYS A 115     -19.411 -59.060 -60.913  1.00  3.310          C  
ATOM   1923  CG  LYS A 115     -18.446 -58.596 -59.841  1.00  3.310          C  
ATOM   1924  CD  LYS A 115     -19.168 -57.893 -58.694  1.00  3.310          C  
ATOM   1925  CE  LYS A 115     -18.217 -57.203 -57.748  1.00  3.310          C  
ATOM   1926  NZ  LYS A 115     -18.938 -56.692 -56.542  1.00  3.310          N  
ATOM   1927  H   LYS A 115     -19.091 -61.673 -60.232  1.00  2.830          H  
ATOM   1928  HA  LYS A 115     -21.057 -59.513 -59.665  1.00  2.840          H  
ATOM   1929 1HB  LYS A 115     -18.819 -59.548 -61.660  1.00  3.980          H  
ATOM   1930 2HB  LYS A 115     -19.860 -58.180 -61.377  1.00  3.980          H  
ATOM   1931 1HG  LYS A 115     -17.899 -59.448 -59.453  1.00  3.980          H  
ATOM   1932 2HG  LYS A 115     -17.744 -57.905 -60.285  1.00  3.980          H  
ATOM   1933 1HD  LYS A 115     -19.880 -57.165 -59.089  1.00  3.980          H  
ATOM   1934 2HD  LYS A 115     -19.708 -58.634 -58.104  1.00  3.980          H  
ATOM   1935 1HE  LYS A 115     -17.429 -57.889 -57.441  1.00  3.980          H  
ATOM   1936 2HE  LYS A 115     -17.767 -56.357 -58.266  1.00  3.980          H  
ATOM   1937 1HZ  LYS A 115     -18.296 -56.208 -55.938  1.00  3.980          H  
ATOM   1938 2HZ  LYS A 115     -19.670 -56.057 -56.828  1.00  3.980          H  
ATOM   1939 3HZ  LYS A 115     -19.354 -57.471 -56.047  1.00  3.980          H  
ATOM   1940  N   LYS A 116     -22.528 -59.381 -61.560  1.00  2.370          N  
ATOM   1941  CA  LYS A 116     -23.634 -59.388 -62.504  1.00  2.510          C  
ATOM   1942  C   LYS A 116     -23.877 -57.987 -63.053  1.00  2.460          C  
ATOM   1943  O   LYS A 116     -23.430 -56.983 -62.482  1.00  3.010          O  
ATOM   1944  CB  LYS A 116     -24.917 -59.884 -61.820  1.00  3.460          C  
ATOM   1945  CG  LYS A 116     -24.847 -61.294 -61.184  1.00  3.460          C  
ATOM   1946  CD  LYS A 116     -24.757 -62.416 -62.207  1.00  3.460          C  
ATOM   1947  CE  LYS A 116     -24.754 -63.777 -61.521  1.00  3.460          C  
ATOM   1948  NZ  LYS A 116     -24.630 -64.899 -62.499  1.00  3.460          N  
ATOM   1949  H   LYS A 116     -22.530 -58.678 -60.836  1.00  2.840          H  
ATOM   1950  HA  LYS A 116     -23.380 -60.038 -63.341  1.00  3.010          H  
ATOM   1951 1HB  LYS A 116     -25.195 -59.189 -61.039  1.00  4.150          H  
ATOM   1952 2HB  LYS A 116     -25.732 -59.889 -62.543  1.00  4.150          H  
ATOM   1953 1HG  LYS A 116     -23.980 -61.352 -60.523  1.00  4.150          H  
ATOM   1954 2HG  LYS A 116     -25.738 -61.449 -60.580  1.00  4.150          H  
ATOM   1955 1HD  LYS A 116     -25.598 -62.360 -62.898  1.00  4.150          H  
ATOM   1956 2HD  LYS A 116     -23.830 -62.320 -62.773  1.00  4.150          H  
ATOM   1957 1HE  LYS A 116     -23.911 -63.818 -60.827  1.00  4.150          H  
ATOM   1958 2HE  LYS A 116     -25.679 -63.897 -60.960  1.00  4.150          H  
ATOM   1959 1HZ  LYS A 116     -24.628 -65.780 -62.004  1.00  4.150          H  
ATOM   1960 2HZ  LYS A 116     -25.410 -64.876 -63.141  1.00  4.150          H  
ATOM   1961 3HZ  LYS A 116     -23.766 -64.801 -63.015  1.00  4.150          H  
ATOM   1962  N   LYS A 117     -24.643 -57.906 -64.130  1.00  2.270          N  
ATOM   1963  CA  LYS A 117     -24.984 -56.625 -64.738  1.00  2.350          C  
ATOM   1964  C   LYS A 117     -26.029 -55.882 -63.900  1.00  2.320          C  
ATOM   1965  O   LYS A 117     -27.229 -55.977 -64.149  1.00  2.700          O  
ATOM   1966  CB  LYS A 117     -25.507 -56.881 -66.157  1.00  3.260          C  
ATOM   1967  CG  LYS A 117     -25.889 -55.652 -66.973  1.00  3.260          C  
ATOM   1968  CD  LYS A 117     -26.297 -56.067 -68.396  1.00  3.260          C  
ATOM   1969  CE  LYS A 117     -26.694 -54.875 -69.260  1.00  3.260          C  
ATOM   1970  NZ  LYS A 117     -28.024 -54.319 -68.924  1.00  3.260          N  
ATOM   1971  H   LYS A 117     -24.985 -58.757 -64.552  1.00  2.720          H  
ATOM   1972  HA  LYS A 117     -24.082 -56.010 -64.793  1.00  2.820          H  
ATOM   1973 1HB  LYS A 117     -24.740 -57.415 -66.721  1.00  3.910          H  
ATOM   1974 2HB  LYS A 117     -26.380 -57.532 -66.106  1.00  3.910          H  
ATOM   1975 1HG  LYS A 117     -26.714 -55.126 -66.498  1.00  3.910          H  
ATOM   1976 2HG  LYS A 117     -25.028 -54.978 -67.024  1.00  3.910          H  
ATOM   1977 1HD  LYS A 117     -25.455 -56.571 -68.871  1.00  3.910          H  
ATOM   1978 2HD  LYS A 117     -27.134 -56.764 -68.347  1.00  3.910          H  
ATOM   1979 1HE  LYS A 117     -25.971 -54.091 -69.113  1.00  3.910          H  
ATOM   1980 2HE  LYS A 117     -26.690 -55.172 -70.307  1.00  3.910          H  
ATOM   1981 1HZ  LYS A 117     -28.179 -53.510 -69.533  1.00  3.910          H  
ATOM   1982 2HZ  LYS A 117     -28.750 -54.996 -69.069  1.00  3.910          H  
ATOM   1983 3HZ  LYS A 117     -28.057 -53.999 -67.968  1.00  3.910          H  
ATOM   1984  N   LYS A 118     -25.539 -55.149 -62.894  1.00  2.190          N  
ATOM   1985  CA  LYS A 118     -26.359 -54.429 -61.906  1.00  2.450          C  
ATOM   1986  C   LYS A 118     -26.468 -52.913 -62.133  1.00  2.270          C  
ATOM   1987  O   LYS A 118     -26.895 -52.179 -61.238  1.00  2.370          O  
ATOM   1988  CB  LYS A 118     -25.827 -54.684 -60.494  1.00  3.330          C  
ATOM   1989  CG  LYS A 118     -25.938 -56.132 -60.029  1.00  3.330          C  
ATOM   1990  CD  LYS A 118     -25.459 -56.290 -58.584  1.00  3.330          C  
ATOM   1991  CE  LYS A 118     -25.576 -57.737 -58.097  1.00  3.330          C  
ATOM   1992  NZ  LYS A 118     -25.113 -57.891 -56.680  1.00  3.330          N  
ATOM   1993  H   LYS A 118     -24.521 -55.164 -62.785  1.00  2.630          H  
ATOM   1994  HA  LYS A 118     -27.371 -54.831 -61.962  1.00  2.940          H  
ATOM   1995 1HB  LYS A 118     -24.771 -54.398 -60.449  1.00  3.990          H  
ATOM   1996 2HB  LYS A 118     -26.365 -54.060 -59.783  1.00  3.990          H  
ATOM   1997 1HG  LYS A 118     -26.973 -56.462 -60.112  1.00  3.990          H  
ATOM   1998 2HG  LYS A 118     -25.329 -56.753 -60.674  1.00  3.990          H  
ATOM   1999 1HD  LYS A 118     -24.413 -55.978 -58.522  1.00  3.990          H  
ATOM   2000 2HD  LYS A 118     -26.048 -55.645 -57.933  1.00  3.990          H  
ATOM   2001 1HE  LYS A 118     -26.615 -58.055 -58.166  1.00  3.990          H  
ATOM   2002 2HE  LYS A 118     -24.966 -58.378 -58.734  1.00  3.990          H  
ATOM   2003 1HZ  LYS A 118     -25.204 -58.859 -56.398  1.00  3.990          H  
ATOM   2004 2HZ  LYS A 118     -24.147 -57.613 -56.604  1.00  3.990          H  
ATOM   2005 3HZ  LYS A 118     -25.677 -57.312 -56.074  1.00  3.990          H  
ATOM   2006  N   GLU A 119     -26.056 -52.445 -63.304  1.00  2.330          N  
ATOM   2007  CA  GLU A 119     -26.086 -51.021 -63.635  1.00  2.260          C  
ATOM   2008  C   GLU A 119     -27.511 -50.510 -63.847  1.00  2.420          C  
ATOM   2009  O   GLU A 119     -28.392 -51.260 -64.265  1.00  2.380          O  
ATOM   2010  CB  GLU A 119     -25.264 -50.743 -64.893  1.00  3.190          C  
ATOM   2011  CG  GLU A 119     -23.769 -50.999 -64.747  1.00  3.190          C  
ATOM   2012  CD  GLU A 119     -22.995 -50.574 -65.958  1.00  3.190          C  
ATOM   2013  OE1 GLU A 119     -23.574 -50.505 -67.012  1.00  3.190          O  
ATOM   2014  OE2 GLU A 119     -21.835 -50.279 -65.820  1.00  3.190          O  
ATOM   2015  H   GLU A 119     -25.715 -53.109 -63.984  1.00  2.800          H  
ATOM   2016  HA  GLU A 119     -25.646 -50.465 -62.806  1.00  2.710          H  
ATOM   2017 1HB  GLU A 119     -25.631 -51.371 -65.708  1.00  3.830          H  
ATOM   2018 2HB  GLU A 119     -25.401 -49.703 -65.198  1.00  3.830          H  
ATOM   2019 1HG  GLU A 119     -23.389 -50.486 -63.872  1.00  3.830          H  
ATOM   2020 2HG  GLU A 119     -23.613 -52.069 -64.594  1.00  3.830          H  
ATOM   2021  N   LYS A 120     -27.718 -49.222 -63.557  1.00  2.980          N  
ATOM   2022  CA  LYS A 120     -29.004 -48.546 -63.752  1.00  3.300          C  
ATOM   2023  C   LYS A 120     -29.231 -48.199 -65.224  1.00  3.080          C  
ATOM   2024  O   LYS A 120     -28.292 -47.815 -65.926  1.00  3.480          O  
ATOM   2025  CB  LYS A 120     -29.062 -47.306 -62.860  1.00  4.490          C  
ATOM   2026  CG  LYS A 120     -29.088 -47.652 -61.363  1.00  4.490          C  
ATOM   2027  CD  LYS A 120     -29.129 -46.409 -60.498  1.00  4.490          C  
ATOM   2028  CE  LYS A 120     -29.253 -46.733 -59.002  1.00  4.490          C  
ATOM   2029  NZ  LYS A 120     -28.019 -47.350 -58.457  1.00  4.490          N  
ATOM   2030  H   LYS A 120     -26.941 -48.684 -63.204  1.00  3.580          H  
ATOM   2031  HA  LYS A 120     -29.808 -49.221 -63.450  1.00  3.960          H  
ATOM   2032 1HB  LYS A 120     -28.192 -46.671 -63.053  1.00  5.390          H  
ATOM   2033 2HB  LYS A 120     -29.960 -46.728 -63.096  1.00  5.390          H  
ATOM   2034 1HG  LYS A 120     -29.978 -48.253 -61.163  1.00  5.390          H  
ATOM   2035 2HG  LYS A 120     -28.210 -48.242 -61.117  1.00  5.390          H  
ATOM   2036 1HD  LYS A 120     -28.213 -45.853 -60.649  1.00  5.390          H  
ATOM   2037 2HD  LYS A 120     -29.959 -45.795 -60.802  1.00  5.390          H  
ATOM   2038 1HE  LYS A 120     -29.451 -45.812 -58.459  1.00  5.390          H  
ATOM   2039 2HE  LYS A 120     -30.087 -47.416 -58.852  1.00  5.390          H  
ATOM   2040 1HZ  LYS A 120     -28.135 -47.542 -57.468  1.00  5.390          H  
ATOM   2041 2HZ  LYS A 120     -27.820 -48.211 -58.940  1.00  5.390          H  
ATOM   2042 3HZ  LYS A 120     -27.231 -46.691 -58.588  1.00  5.390          H  
ATOM   2043  N   GLU A 121     -30.474 -48.384 -65.679  1.00  3.100          N  
ATOM   2044  CA  GLU A 121     -30.888 -48.161 -67.074  1.00  3.220          C  
ATOM   2045  C   GLU A 121     -32.316 -47.619 -67.192  1.00  3.090          C  
ATOM   2046  O   GLU A 121     -33.184 -47.983 -66.395  1.00  3.240          O  
ATOM   2047  CB  GLU A 121     -30.803 -49.477 -67.873  1.00  4.460          C  
ATOM   2048  CG  GLU A 121     -29.391 -50.063 -68.085  1.00  4.460          C  
ATOM   2049  CD  GLU A 121     -29.401 -51.353 -68.884  1.00  4.460          C  
ATOM   2050  OE1 GLU A 121     -30.436 -51.964 -68.984  1.00  4.460          O  
ATOM   2051  OE2 GLU A 121     -28.371 -51.734 -69.404  1.00  4.460          O  
ATOM   2052  H   GLU A 121     -31.179 -48.648 -64.976  1.00  3.720          H  
ATOM   2053  HA  GLU A 121     -30.212 -47.431 -67.520  1.00  3.860          H  
ATOM   2054 1HB  GLU A 121     -31.396 -50.235 -67.364  1.00  5.350          H  
ATOM   2055 2HB  GLU A 121     -31.251 -49.327 -68.857  1.00  5.350          H  
ATOM   2056 1HG  GLU A 121     -28.769 -49.328 -68.594  1.00  5.350          H  
ATOM   2057 2HG  GLU A 121     -28.937 -50.269 -67.115  1.00  5.350          H  
ATOM   2058  N   ILE A 122     -32.594 -46.843 -68.244  1.00  3.130          N  
ATOM   2059  CA  ILE A 122     -33.969 -46.404 -68.466  1.00  3.310          C  
ATOM   2060  C   ILE A 122     -34.835 -47.658 -68.609  1.00  3.010          C  
ATOM   2061  O   ILE A 122     -34.423 -48.590 -69.291  1.00  3.260          O  
ATOM   2062  CB  ILE A 122     -34.109 -45.473 -69.690  1.00  4.560          C  
ATOM   2063  CG1 ILE A 122     -33.595 -46.150 -70.999  1.00  4.560          C  
ATOM   2064  CG2 ILE A 122     -33.439 -44.144 -69.395  1.00  4.560          C  
ATOM   2065  CD1 ILE A 122     -33.941 -45.389 -72.280  1.00  4.560          C  
ATOM   2066  H   ILE A 122     -31.847 -46.574 -68.870  1.00  3.760          H  
ATOM   2067  HA  ILE A 122     -34.277 -45.825 -67.615  1.00  3.970          H  
ATOM   2068  HB  ILE A 122     -35.140 -45.300 -69.848  1.00  5.470          H  
ATOM   2069 1HG1 ILE A 122     -32.518 -46.253 -70.946  1.00  5.470          H  
ATOM   2070 2HG1 ILE A 122     -34.034 -47.129 -71.098  1.00  5.470          H  
ATOM   2071 1HG2 ILE A 122     -33.583 -43.451 -70.223  1.00  5.470          H  
ATOM   2072 2HG2 ILE A 122     -33.887 -43.724 -68.507  1.00  5.470          H  
ATOM   2073 3HG2 ILE A 122     -32.377 -44.291 -69.230  1.00  5.470          H  
ATOM   2074 1HD1 ILE A 122     -33.551 -45.939 -73.137  1.00  5.470          H  
ATOM   2075 2HD1 ILE A 122     -35.020 -45.304 -72.371  1.00  5.470          H  
ATOM   2076 3HD1 ILE A 122     -33.503 -44.394 -72.274  1.00  5.470          H  
ATOM   2077  N   PRO A 123     -36.048 -47.705 -68.022  1.00  2.910          N  
ATOM   2078  CA  PRO A 123     -36.910 -46.722 -67.344  1.00  2.910          C  
ATOM   2079  C   PRO A 123     -36.433 -45.963 -66.093  1.00  2.390          C  
ATOM   2080  O   PRO A 123     -37.051 -44.943 -65.773  1.00  2.800          O  
ATOM   2081  CB  PRO A 123     -38.115 -47.590 -66.934  1.00  4.370          C  
ATOM   2082  CG  PRO A 123     -38.119 -48.730 -67.904  1.00  4.370          C  
ATOM   2083  CD  PRO A 123     -36.671 -49.032 -68.108  1.00  4.370          C  
ATOM   2084  HA  PRO A 123     -37.238 -46.003 -68.092  1.00  3.490          H  
ATOM   2085 1HB  PRO A 123     -37.994 -47.930 -65.891  1.00  5.240          H  
ATOM   2086 2HB  PRO A 123     -39.037 -46.987 -66.969  1.00  5.240          H  
ATOM   2087 1HG  PRO A 123     -38.681 -49.583 -67.494  1.00  5.240          H  
ATOM   2088 2HG  PRO A 123     -38.620 -48.436 -68.837  1.00  5.240          H  
ATOM   2089 1HD  PRO A 123     -36.286 -49.668 -67.294  1.00  5.240          H  
ATOM   2090 2HD  PRO A 123     -36.503 -49.488 -69.096  1.00  5.240          H  
ATOM   2091  N   ASP A 124     -35.405 -46.426 -65.365  1.00  2.130          N  
ATOM   2092  CA  ASP A 124     -34.915 -45.743 -64.146  1.00  2.390          C  
ATOM   2093  C   ASP A 124     -35.147 -44.219 -64.042  1.00  2.030          C  
ATOM   2094  O   ASP A 124     -35.609 -43.749 -63.001  1.00  2.260          O  
ATOM   2095  CB  ASP A 124     -33.456 -46.113 -63.906  1.00  3.240          C  
ATOM   2096  CG  ASP A 124     -33.312 -47.590 -63.289  1.00  3.240          C  
ATOM   2097  OD1 ASP A 124     -34.267 -48.053 -62.657  1.00  3.240          O  
ATOM   2098  OD2 ASP A 124     -32.300 -48.238 -63.493  1.00  3.240          O  
ATOM   2099  H   ASP A 124     -34.885 -47.268 -65.645  1.00  2.560          H  
ATOM   2100  HA  ASP A 124     -35.462 -46.183 -63.313  1.00  2.870          H  
ATOM   2101 1HB  ASP A 124     -32.911 -46.061 -64.837  1.00  3.890          H  
ATOM   2102 2HB  ASP A 124     -33.006 -45.392 -63.244  1.00  3.890          H  
ATOM   2103  N   ILE A 125     -34.843 -43.447 -65.090  1.00  1.680          N  
ATOM   2104  CA  ILE A 125     -35.051 -41.998 -65.078  1.00  1.490          C  
ATOM   2105  C   ILE A 125     -36.522 -41.599 -64.881  1.00  1.500          C  
ATOM   2106  O   ILE A 125     -36.790 -40.609 -64.195  1.00  1.470          O  
ATOM   2107  CB  ILE A 125     -34.432 -41.332 -66.321  1.00  2.160          C  
ATOM   2108  CG1 ILE A 125     -32.888 -41.419 -66.186  1.00  2.160          C  
ATOM   2109  CG2 ILE A 125     -34.954 -39.887 -66.536  1.00  2.160          C  
ATOM   2110  CD1 ILE A 125     -32.115 -41.039 -67.418  1.00  2.160          C  
ATOM   2111  H   ILE A 125     -34.464 -43.880 -65.917  1.00  2.020          H  
ATOM   2112  HA  ILE A 125     -34.499 -41.601 -64.226  1.00  1.790          H  
ATOM   2113  HB  ILE A 125     -34.690 -41.925 -67.183  1.00  2.590          H  
ATOM   2114 1HG1 ILE A 125     -32.569 -40.769 -65.370  1.00  2.590          H  
ATOM   2115 2HG1 ILE A 125     -32.626 -42.444 -65.927  1.00  2.590          H  
ATOM   2116 1HG2 ILE A 125     -34.515 -39.459 -67.425  1.00  2.590          H  
ATOM   2117 2HG2 ILE A 125     -36.035 -39.887 -66.657  1.00  2.590          H  
ATOM   2118 3HG2 ILE A 125     -34.702 -39.279 -65.692  1.00  2.590          H  
ATOM   2119 1HD1 ILE A 125     -31.053 -41.139 -67.227  1.00  2.590          H  
ATOM   2120 2HD1 ILE A 125     -32.384 -41.684 -68.247  1.00  2.590          H  
ATOM   2121 3HD1 ILE A 125     -32.323 -40.027 -67.672  1.00  2.590          H  
ATOM   2122  N   THR A 126     -37.464 -42.292 -65.535  1.00  1.560          N  
ATOM   2123  CA  THR A 126     -38.886 -41.988 -65.371  1.00  1.600          C  
ATOM   2124  C   THR A 126     -39.271 -42.244 -63.933  1.00  1.630          C  
ATOM   2125  O   THR A 126     -40.009 -41.457 -63.326  1.00  1.690          O  
ATOM   2126  CB  THR A 126     -39.809 -42.808 -66.304  1.00  2.220          C  
ATOM   2127  OG1 THR A 126     -39.530 -42.483 -67.668  1.00  2.220          O  
ATOM   2128  CG2 THR A 126     -41.282 -42.487 -65.994  1.00  2.220          C  
ATOM   2129  H   THR A 126     -37.199 -43.113 -66.067  1.00  1.870          H  
ATOM   2130  HA  THR A 126     -39.044 -40.932 -65.584  1.00  1.920          H  
ATOM   2131  HB  THR A 126     -39.625 -43.873 -66.153  1.00  2.670          H  
ATOM   2132  HG1 THR A 126     -39.982 -43.104 -68.249  1.00  2.670          H  
ATOM   2133 1HG2 THR A 126     -41.922 -43.063 -66.658  1.00  2.670          H  
ATOM   2134 2HG2 THR A 126     -41.521 -42.745 -64.964  1.00  2.670          H  
ATOM   2135 3HG2 THR A 126     -41.462 -41.426 -66.148  1.00  2.670          H  
ATOM   2136  N   THR A 127     -38.782 -43.362 -63.394  1.00  1.630          N  
ATOM   2137  CA  THR A 127     -39.072 -43.709 -62.014  1.00  1.680          C  
ATOM   2138  C   THR A 127     -38.548 -42.620 -61.100  1.00  1.690          C  
ATOM   2139  O   THR A 127     -39.269 -42.171 -60.207  1.00  1.710          O  
ATOM   2140  CB  THR A 127     -38.458 -45.069 -61.613  1.00  2.330          C  
ATOM   2141  OG1 THR A 127     -39.056 -46.115 -62.395  1.00  2.330          O  
ATOM   2142  CG2 THR A 127     -38.678 -45.336 -60.124  1.00  2.330          C  
ATOM   2143  H   THR A 127     -38.203 -43.969 -63.983  1.00  1.960          H  
ATOM   2144  HA  THR A 127     -40.150 -43.772 -61.888  1.00  2.020          H  
ATOM   2145  HB  THR A 127     -37.393 -45.053 -61.813  1.00  2.800          H  
ATOM   2146  HG1 THR A 127     -38.531 -46.916 -62.306  1.00  2.800          H  
ATOM   2147 1HG2 THR A 127     -38.237 -46.295 -59.864  1.00  2.800          H  
ATOM   2148 2HG2 THR A 127     -38.208 -44.558 -59.530  1.00  2.800          H  
ATOM   2149 3HG2 THR A 127     -39.745 -45.358 -59.911  1.00  2.800          H  
ATOM   2150  N   ALA A 128     -37.307 -42.178 -61.328  1.00  1.690          N  
ATOM   2151  CA  ALA A 128     -36.719 -41.131 -60.516  1.00  1.740          C  
ATOM   2152  C   ALA A 128     -37.518 -39.854 -60.580  1.00  1.760          C  
ATOM   2153  O   ALA A 128     -37.685 -39.185 -59.561  1.00  1.840          O  
ATOM   2154  CB  ALA A 128     -35.337 -40.839 -60.968  1.00  2.420          C  
ATOM   2155  H   ALA A 128     -36.746 -42.620 -62.059  1.00  2.030          H  
ATOM   2156  HA  ALA A 128     -36.693 -41.479 -59.486  1.00  2.090          H  
ATOM   2157 1HB  ALA A 128     -34.937 -40.091 -60.318  1.00  2.900          H  
ATOM   2158 2HB  ALA A 128     -34.769 -41.727 -60.896  1.00  2.900          H  
ATOM   2159 3HB  ALA A 128     -35.342 -40.484 -61.991  1.00  2.900          H  
ATOM   2160  N   PHE A 129     -38.017 -39.501 -61.768  1.00  1.730          N  
ATOM   2161  CA  PHE A 129     -38.838 -38.316 -61.899  1.00  1.780          C  
ATOM   2162  C   PHE A 129     -40.071 -38.458 -61.023  1.00  1.770          C  
ATOM   2163  O   PHE A 129     -40.442 -37.523 -60.320  1.00  1.820          O  
ATOM   2164  CB  PHE A 129     -39.272 -38.046 -63.326  1.00  2.470          C  
ATOM   2165  CG  PHE A 129     -40.094 -36.792 -63.404  1.00  2.470          C  
ATOM   2166  CD1 PHE A 129     -39.468 -35.545 -63.450  1.00  2.470          C  
ATOM   2167  CD2 PHE A 129     -41.489 -36.839 -63.398  1.00  2.470          C  
ATOM   2168  CE1 PHE A 129     -40.215 -34.383 -63.500  1.00  2.470          C  
ATOM   2169  CE2 PHE A 129     -42.232 -35.681 -63.445  1.00  2.470          C  
ATOM   2170  CZ  PHE A 129     -41.598 -34.452 -63.498  1.00  2.470          C  
ATOM   2171  H   PHE A 129     -37.772 -40.045 -62.602  1.00  2.080          H  
ATOM   2172  HA  PHE A 129     -38.264 -37.460 -61.550  1.00  2.140          H  
ATOM   2173 1HB  PHE A 129     -38.399 -37.950 -63.971  1.00  2.970          H  
ATOM   2174 2HB  PHE A 129     -39.870 -38.882 -63.693  1.00  2.970          H  
ATOM   2175  HD1 PHE A 129     -38.380 -35.494 -63.446  1.00  2.970          H  
ATOM   2176  HD2 PHE A 129     -41.997 -37.810 -63.350  1.00  2.970          H  
ATOM   2177  HE1 PHE A 129     -39.716 -33.413 -63.538  1.00  2.970          H  
ATOM   2178  HE2 PHE A 129     -43.319 -35.734 -63.437  1.00  2.970          H  
ATOM   2179  HZ  PHE A 129     -42.193 -33.539 -63.539  1.00  2.970          H  
ATOM   2180  N   ASN A 130     -40.746 -39.608 -61.099  1.00  1.720          N  
ATOM   2181  CA  ASN A 130     -41.941 -39.824 -60.294  1.00  1.740          C  
ATOM   2182  C   ASN A 130     -41.623 -39.789 -58.783  1.00  1.770          C  
ATOM   2183  O   ASN A 130     -42.419 -39.271 -57.986  1.00  1.830          O  
ATOM   2184  CB  ASN A 130     -42.587 -41.131 -60.696  1.00  2.430          C  
ATOM   2185  CG  ASN A 130     -43.235 -41.049 -62.059  1.00  2.430          C  
ATOM   2186  OD1 ASN A 130     -43.537 -39.965 -62.577  1.00  2.430          O  
ATOM   2187  ND2 ASN A 130     -43.456 -42.190 -62.655  1.00  2.430          N  
ATOM   2188  H   ASN A 130     -40.426 -40.331 -61.754  1.00  2.060          H  
ATOM   2189  HA  ASN A 130     -42.640 -39.016 -60.498  1.00  2.090          H  
ATOM   2190 1HB  ASN A 130     -41.829 -41.914 -60.717  1.00  2.910          H  
ATOM   2191 2HB  ASN A 130     -43.335 -41.415 -59.960  1.00  2.910          H  
ATOM   2192 1HD2 ASN A 130     -43.882 -42.206 -63.559  1.00  2.910          H  
ATOM   2193 2HD2 ASN A 130     -43.199 -43.048 -62.212  1.00  2.910          H  
ATOM   2194  N   GLN A 131     -40.451 -40.310 -58.390  1.00  1.760          N  
ATOM   2195  CA  GLN A 131     -40.034 -40.261 -56.991  1.00  1.800          C  
ATOM   2196  C   GLN A 131     -39.809 -38.798 -56.605  1.00  1.800          C  
ATOM   2197  O   GLN A 131     -40.160 -38.360 -55.506  1.00  1.820          O  
ATOM   2198  CB  GLN A 131     -38.752 -41.067 -56.778  1.00  2.500          C  
ATOM   2199  CG  GLN A 131     -38.909 -42.573 -56.922  1.00  2.500          C  
ATOM   2200  CD  GLN A 131     -37.573 -43.302 -56.875  1.00  2.500          C  
ATOM   2201  OE1 GLN A 131     -36.516 -42.749 -57.225  1.00  2.500          O  
ATOM   2202  NE2 GLN A 131     -37.613 -44.553 -56.447  1.00  2.500          N  
ATOM   2203  H   GLN A 131     -39.869 -40.789 -59.086  1.00  2.110          H  
ATOM   2204  HA  GLN A 131     -40.827 -40.672 -56.370  1.00  2.160          H  
ATOM   2205 1HB  GLN A 131     -37.991 -40.732 -57.476  1.00  3.000          H  
ATOM   2206 2HB  GLN A 131     -38.388 -40.878 -55.779  1.00  3.000          H  
ATOM   2207 1HG  GLN A 131     -39.517 -42.932 -56.095  1.00  3.000          H  
ATOM   2208 2HG  GLN A 131     -39.402 -42.803 -57.857  1.00  3.000          H  
ATOM   2209 1HE2 GLN A 131     -36.777 -45.096 -56.389  1.00  3.000          H  
ATOM   2210 2HE2 GLN A 131     -38.487 -44.963 -56.179  1.00  3.000          H  
ATOM   2211  N   ASN A 132     -39.214 -38.044 -57.528  1.00  1.770          N  
ATOM   2212  CA  ASN A 132     -38.963 -36.632 -57.353  1.00  1.780          C  
ATOM   2213  C   ASN A 132     -40.302 -35.902 -57.210  1.00  1.790          C  
ATOM   2214  O   ASN A 132     -40.456 -35.059 -56.325  1.00  1.820          O  
ATOM   2215  CB  ASN A 132     -38.118 -36.132 -58.523  1.00  2.490          C  
ATOM   2216  CG  ASN A 132     -37.679 -34.746 -58.447  1.00  2.490          C  
ATOM   2217  OD1 ASN A 132     -38.100 -33.956 -59.319  1.00  2.490          O  
ATOM   2218  ND2 ASN A 132     -36.863 -34.411 -57.474  1.00  2.490          N  
ATOM   2219  H   ASN A 132     -38.879 -38.489 -58.382  1.00  2.120          H  
ATOM   2220  HA  ASN A 132     -38.398 -36.486 -56.432  1.00  2.140          H  
ATOM   2221 1HB  ASN A 132     -37.253 -36.760 -58.625  1.00  2.990          H  
ATOM   2222 2HB  ASN A 132     -38.672 -36.228 -59.430  1.00  2.990          H  
ATOM   2223 1HD2 ASN A 132     -36.535 -33.454 -57.402  1.00  2.990          H  
ATOM   2224 2HD2 ASN A 132     -36.532 -35.103 -56.789  1.00  2.990          H  
ATOM   2225  N   ALA A 133     -41.305 -36.284 -58.017  1.00  1.780          N  
ATOM   2226  CA  ALA A 133     -42.615 -35.647 -57.959  1.00  1.830          C  
ATOM   2227  C   ALA A 133     -43.183 -35.746 -56.538  1.00  1.870          C  
ATOM   2228  O   ALA A 133     -43.692 -34.756 -55.991  1.00  1.910          O  
ATOM   2229  CB  ALA A 133     -43.563 -36.284 -58.955  1.00  2.540          C  
ATOM   2230  H   ALA A 133     -41.105 -36.967 -58.744  1.00  2.140          H  
ATOM   2231  HA  ALA A 133     -42.515 -34.618 -58.251  1.00  2.200          H  
ATOM   2232 1HB  ALA A 133     -44.523 -35.774 -58.913  1.00  3.050          H  
ATOM   2233 2HB  ALA A 133     -43.141 -36.196 -59.958  1.00  3.050          H  
ATOM   2234 3HB  ALA A 133     -43.703 -37.327 -58.714  1.00  3.050          H  
ATOM   2235  N   ALA A 134     -43.027 -36.920 -55.918  1.00  1.890          N  
ATOM   2236  CA  ALA A 134     -43.471 -37.130 -54.543  1.00  1.950          C  
ATOM   2237  C   ALA A 134     -42.745 -36.199 -53.559  1.00  1.960          C  
ATOM   2238  O   ALA A 134     -43.330 -35.749 -52.563  1.00  2.020          O  
ATOM   2239  CB  ALA A 134     -43.253 -38.574 -54.141  1.00  2.710          C  
ATOM   2240  H   ALA A 134     -42.648 -37.705 -56.465  1.00  2.270          H  
ATOM   2241  HA  ALA A 134     -44.540 -36.908 -54.500  1.00  2.340          H  
ATOM   2242 1HB  ALA A 134     -43.621 -38.727 -53.129  1.00  3.250          H  
ATOM   2243 2HB  ALA A 134     -43.792 -39.223 -54.829  1.00  3.250          H  
ATOM   2244 3HB  ALA A 134     -42.193 -38.804 -54.180  1.00  3.250          H  
ATOM   2245  N   GLU A 135     -41.459 -35.926 -53.818  1.00  1.920          N  
ATOM   2246  CA  GLU A 135     -40.683 -35.060 -52.932  1.00  1.960          C  
ATOM   2247  C   GLU A 135     -41.221 -33.633 -52.950  1.00  1.970          C  
ATOM   2248  O   GLU A 135     -41.182 -32.951 -51.923  1.00  2.030          O  
ATOM   2249  CB  GLU A 135     -39.187 -35.062 -53.279  1.00  2.730          C  
ATOM   2250  CG  GLU A 135     -38.473 -36.393 -53.001  1.00  2.730          C  
ATOM   2251  CD  GLU A 135     -38.450 -36.774 -51.546  1.00  2.730          C  
ATOM   2252  OE1 GLU A 135     -37.956 -36.012 -50.751  1.00  2.730          O  
ATOM   2253  OE2 GLU A 135     -38.981 -37.809 -51.227  1.00  2.730          O  
ATOM   2254  H   GLU A 135     -41.012 -36.364 -54.632  1.00  2.300          H  
ATOM   2255  HA  GLU A 135     -40.781 -35.444 -51.917  1.00  2.350          H  
ATOM   2256 1HB  GLU A 135     -39.045 -34.821 -54.323  1.00  3.270          H  
ATOM   2257 2HB  GLU A 135     -38.683 -34.287 -52.701  1.00  3.270          H  
ATOM   2258 1HG  GLU A 135     -38.977 -37.177 -53.558  1.00  3.270          H  
ATOM   2259 2HG  GLU A 135     -37.447 -36.329 -53.375  1.00  3.270          H  
ATOM   2260  N   TYR A 136     -41.730 -33.168 -54.101  1.00  1.930          N  
ATOM   2261  CA  TYR A 136     -42.268 -31.801 -54.151  1.00  1.960          C  
ATOM   2262  C   TYR A 136     -43.486 -31.743 -53.258  1.00  2.010          C  
ATOM   2263  O   TYR A 136     -43.691 -30.780 -52.516  1.00  2.060          O  
ATOM   2264  CB  TYR A 136     -42.759 -31.377 -55.534  1.00  2.730          C  
ATOM   2265  CG  TYR A 136     -41.741 -31.261 -56.586  1.00  2.730          C  
ATOM   2266  CD1 TYR A 136     -41.461 -32.377 -57.193  1.00  2.730          C  
ATOM   2267  CD2 TYR A 136     -41.146 -30.086 -56.988  1.00  2.730          C  
ATOM   2268  CE1 TYR A 136     -40.598 -32.470 -58.203  1.00  2.730          C  
ATOM   2269  CE2 TYR A 136     -40.251 -30.150 -58.040  1.00  2.730          C  
ATOM   2270  CZ  TYR A 136     -39.976 -31.375 -58.644  1.00  2.730          C  
ATOM   2271  OH  TYR A 136     -39.098 -31.505 -59.697  1.00  2.730          O  
ATOM   2272  H   TYR A 136     -41.694 -33.781 -54.926  1.00  2.320          H  
ATOM   2273  HA  TYR A 136     -41.512 -31.116 -53.782  1.00  2.350          H  
ATOM   2274 1HB  TYR A 136     -43.510 -32.091 -55.875  1.00  3.280          H  
ATOM   2275 2HB  TYR A 136     -43.260 -30.411 -55.446  1.00  3.280          H  
ATOM   2276  HD1 TYR A 136     -41.957 -33.232 -56.837  1.00  3.280          H  
ATOM   2277  HD2 TYR A 136     -41.369 -29.135 -56.509  1.00  3.280          H  
ATOM   2278  HE1 TYR A 136     -40.411 -33.432 -58.662  1.00  3.280          H  
ATOM   2279  HE2 TYR A 136     -39.773 -29.260 -58.381  1.00  3.280          H  
ATOM   2280  HH  TYR A 136     -38.799 -32.432 -59.748  1.00  3.280          H  
ATOM   2281  N   GLU A 137     -44.306 -32.799 -53.299  1.00  2.020          N  
ATOM   2282  CA  GLU A 137     -45.506 -32.786 -52.475  1.00  2.120          C  
ATOM   2283  C   GLU A 137     -45.153 -32.662 -50.989  1.00  2.150          C  
ATOM   2284  O   GLU A 137     -45.807 -31.917 -50.255  1.00  2.220          O  
ATOM   2285  CB  GLU A 137     -46.357 -34.040 -52.698  1.00  2.930          C  
ATOM   2286  CG  GLU A 137     -47.050 -34.124 -54.069  1.00  2.930          C  
ATOM   2287  CD  GLU A 137     -47.864 -35.399 -54.242  1.00  2.930          C  
ATOM   2288  OE1 GLU A 137     -47.748 -36.270 -53.411  1.00  2.930          O  
ATOM   2289  OE2 GLU A 137     -48.603 -35.492 -55.196  1.00  2.930          O  
ATOM   2290  H   GLU A 137     -44.114 -33.558 -53.969  1.00  2.420          H  
ATOM   2291  HA  GLU A 137     -46.099 -31.937 -52.764  1.00  2.540          H  
ATOM   2292 1HB  GLU A 137     -45.735 -34.923 -52.582  1.00  3.510          H  
ATOM   2293 2HB  GLU A 137     -47.128 -34.086 -51.930  1.00  3.510          H  
ATOM   2294 1HG  GLU A 137     -47.701 -33.259 -54.199  1.00  3.510          H  
ATOM   2295 2HG  GLU A 137     -46.282 -34.086 -54.844  1.00  3.510          H  
ATOM   2296  N   GLU A 138     -44.083 -33.350 -50.570  1.00  2.150          N  
ATOM   2297  CA  GLU A 138     -43.631 -33.294 -49.181  1.00  2.260          C  
ATOM   2298  C   GLU A 138     -42.897 -31.987 -48.808  1.00  2.230          C  
ATOM   2299  O   GLU A 138     -43.058 -31.483 -47.692  1.00  2.310          O  
ATOM   2300  CB  GLU A 138     -42.712 -34.486 -48.881  1.00  3.120          C  
ATOM   2301  CG  GLU A 138     -43.405 -35.849 -48.921  1.00  3.120          C  
ATOM   2302  CD  GLU A 138     -44.480 -35.999 -47.888  1.00  3.120          C  
ATOM   2303  OE1 GLU A 138     -44.211 -35.776 -46.733  1.00  3.120          O  
ATOM   2304  OE2 GLU A 138     -45.582 -36.303 -48.264  1.00  3.120          O  
ATOM   2305  H   GLU A 138     -43.640 -33.992 -51.238  1.00  2.580          H  
ATOM   2306  HA  GLU A 138     -44.511 -33.374 -48.544  1.00  2.710          H  
ATOM   2307 1HB  GLU A 138     -41.896 -34.506 -49.608  1.00  3.740          H  
ATOM   2308 2HB  GLU A 138     -42.270 -34.362 -47.894  1.00  3.740          H  
ATOM   2309 1HG  GLU A 138     -43.847 -35.990 -49.908  1.00  3.740          H  
ATOM   2310 2HG  GLU A 138     -42.657 -36.628 -48.776  1.00  3.740          H  
ATOM   2311  N   LYS A 139     -42.101 -31.428 -49.734  1.00  2.150          N  
ATOM   2312  CA  LYS A 139     -41.315 -30.217 -49.476  1.00  2.200          C  
ATOM   2313  C   LYS A 139     -42.061 -28.894 -49.641  1.00  2.230          C  
ATOM   2314  O   LYS A 139     -41.764 -27.932 -48.930  1.00  2.380          O  
ATOM   2315  CB  LYS A 139     -40.043 -30.185 -50.330  1.00  3.060          C  
ATOM   2316  CG  LYS A 139     -39.154 -28.951 -50.038  1.00  3.060          C  
ATOM   2317  CD  LYS A 139     -37.778 -29.047 -50.683  1.00  3.060          C  
ATOM   2318  CE  LYS A 139     -36.938 -27.812 -50.331  1.00  3.060          C  
ATOM   2319  NZ  LYS A 139     -35.529 -27.904 -50.844  1.00  3.060          N  
ATOM   2320  H   LYS A 139     -41.970 -31.914 -50.624  1.00  2.580          H  
ATOM   2321  HA  LYS A 139     -40.994 -30.263 -48.437  1.00  2.640          H  
ATOM   2322 1HB  LYS A 139     -39.465 -31.089 -50.156  1.00  3.670          H  
ATOM   2323 2HB  LYS A 139     -40.318 -30.172 -51.388  1.00  3.670          H  
ATOM   2324 1HG  LYS A 139     -39.636 -28.060 -50.442  1.00  3.670          H  
ATOM   2325 2HG  LYS A 139     -39.043 -28.819 -48.964  1.00  3.670          H  
ATOM   2326 1HD  LYS A 139     -37.274 -29.949 -50.338  1.00  3.670          H  
ATOM   2327 2HD  LYS A 139     -37.877 -29.096 -51.770  1.00  3.670          H  
ATOM   2328 1HE  LYS A 139     -37.409 -26.931 -50.767  1.00  3.670          H  
ATOM   2329 2HE  LYS A 139     -36.912 -27.697 -49.245  1.00  3.670          H  
ATOM   2330 1HZ  LYS A 139     -35.020 -27.077 -50.591  1.00  3.670          H  
ATOM   2331 2HZ  LYS A 139     -35.076 -28.708 -50.447  1.00  3.670          H  
ATOM   2332 3HZ  LYS A 139     -35.504 -27.993 -51.874  1.00  3.670          H  
ATOM   2333  N   TYR A 140     -43.009 -28.818 -50.578  1.00  2.170          N  
ATOM   2334  CA  TYR A 140     -43.731 -27.585 -50.890  1.00  2.230          C  
ATOM   2335  C   TYR A 140     -45.273 -27.552 -50.618  1.00  2.390          C  
ATOM   2336  O   TYR A 140     -45.987 -26.820 -51.328  1.00  2.630          O  
ATOM   2337  CB  TYR A 140     -43.470 -27.288 -52.360  1.00  3.100          C  
ATOM   2338  CG  TYR A 140     -42.020 -27.091 -52.690  1.00  3.100          C  
ATOM   2339  CD1 TYR A 140     -41.349 -28.099 -53.341  1.00  3.100          C  
ATOM   2340  CD2 TYR A 140     -41.364 -25.931 -52.351  1.00  3.100          C  
ATOM   2341  CE1 TYR A 140     -40.026 -27.967 -53.666  1.00  3.100          C  
ATOM   2342  CE2 TYR A 140     -40.037 -25.785 -52.668  1.00  3.100          C  
ATOM   2343  CZ  TYR A 140     -39.366 -26.798 -53.326  1.00  3.100          C  
ATOM   2344  OH  TYR A 140     -38.039 -26.641 -53.637  1.00  3.100          O  
ATOM   2345  H   TYR A 140     -43.214 -29.644 -51.144  1.00  2.600          H  
ATOM   2346  HA  TYR A 140     -43.285 -26.792 -50.291  1.00  2.680          H  
ATOM   2347 1HB  TYR A 140     -43.824 -28.133 -52.946  1.00  3.720          H  
ATOM   2348 2HB  TYR A 140     -44.012 -26.441 -52.686  1.00  3.720          H  
ATOM   2349  HD1 TYR A 140     -41.880 -28.991 -53.597  1.00  3.720          H  
ATOM   2350  HD2 TYR A 140     -41.888 -25.137 -51.833  1.00  3.720          H  
ATOM   2351  HE1 TYR A 140     -39.496 -28.770 -54.188  1.00  3.720          H  
ATOM   2352  HE2 TYR A 140     -39.512 -24.869 -52.399  1.00  3.720          H  
ATOM   2353  HH  TYR A 140     -37.680 -27.485 -54.031  1.00  3.720          H  
ATOM   2354  N   PRO A 141     -45.815 -28.209 -49.555  1.00  2.560          N  
ATOM   2355  CA  PRO A 141     -47.237 -28.364 -49.245  1.00  2.890          C  
ATOM   2356  C   PRO A 141     -47.974 -27.055 -49.028  1.00  2.660          C  
ATOM   2357  O   PRO A 141     -49.202 -27.026 -49.043  1.00  2.640          O  
ATOM   2358  CB  PRO A 141     -47.225 -29.176 -47.948  1.00  4.330          C  
ATOM   2359  CG  PRO A 141     -45.888 -28.894 -47.336  1.00  4.330          C  
ATOM   2360  CD  PRO A 141     -44.963 -28.753 -48.489  1.00  4.330          C  
ATOM   2361  HA  PRO A 141     -47.712 -28.938 -50.052  1.00  3.470          H  
ATOM   2362 1HB  PRO A 141     -48.063 -28.866 -47.304  1.00  5.200          H  
ATOM   2363 2HB  PRO A 141     -47.372 -30.245 -48.179  1.00  5.200          H  
ATOM   2364 1HG  PRO A 141     -45.917 -27.993 -46.708  1.00  5.200          H  
ATOM   2365 2HG  PRO A 141     -45.589 -29.728 -46.681  1.00  5.200          H  
ATOM   2366 1HD  PRO A 141     -44.171 -28.053 -48.207  1.00  5.200          H  
ATOM   2367 2HD  PRO A 141     -44.609 -29.752 -48.753  1.00  5.200          H  
ATOM   2368  N   ASN A 142     -47.234 -25.981 -48.772  1.00  2.900          N  
ATOM   2369  CA  ASN A 142     -47.842 -24.694 -48.572  1.00  2.850          C  
ATOM   2370  C   ASN A 142     -47.251 -23.679 -49.529  1.00  2.850          C  
ATOM   2371  O   ASN A 142     -47.166 -22.488 -49.224  1.00  3.190          O  
ATOM   2372  CB  ASN A 142     -47.581 -24.284 -47.154  1.00  4.010          C  
ATOM   2373  CG  ASN A 142     -46.094 -24.228 -46.940  1.00  4.010          C  
ATOM   2374  OD1 ASN A 142     -45.331 -24.773 -47.772  1.00  4.010          O  
ATOM   2375  ND2 ASN A 142     -45.666 -23.609 -45.874  1.00  4.010          N  
ATOM   2376  H   ASN A 142     -46.222 -26.025 -48.729  1.00  3.480          H  
ATOM   2377  HA  ASN A 142     -48.913 -24.762 -48.767  1.00  3.420          H  
ATOM   2378 1HB  ASN A 142     -48.014 -23.302 -46.961  1.00  4.810          H  
ATOM   2379 2HB  ASN A 142     -48.029 -24.999 -46.464  1.00  4.810          H  
ATOM   2380 1HD2 ASN A 142     -44.684 -23.547 -45.691  1.00  4.810          H  
ATOM   2381 2HD2 ASN A 142     -46.319 -23.193 -45.244  1.00  4.810          H  
ATOM   2382  N   CYS A 143     -46.920 -24.156 -50.723  1.00  2.860          N  
ATOM   2383  CA  CYS A 143     -46.456 -23.310 -51.799  1.00  3.290          C  
ATOM   2384  C   CYS A 143     -47.305 -23.591 -53.029  1.00  3.200          C  
ATOM   2385  O   CYS A 143     -47.777 -22.669 -53.683  1.00  3.760          O  
ATOM   2386  CB  CYS A 143     -44.995 -23.566 -52.108  1.00  4.430          C  
ATOM   2387  SG  CYS A 143     -43.899 -23.350 -50.694  1.00  4.430          S  
ATOM   2388  H   CYS A 143     -46.981 -25.163 -50.869  1.00  3.430          H  
ATOM   2389  HA  CYS A 143     -46.581 -22.266 -51.514  1.00  3.950          H  
ATOM   2390 1HB  CYS A 143     -44.894 -24.552 -52.476  1.00  5.320          H  
ATOM   2391 2HB  CYS A 143     -44.673 -22.890 -52.888  1.00  5.320          H  
ATOM   2392  HG  CYS A 143     -44.462 -24.272 -49.913  1.00  5.320          H  
ATOM   2393  N   PHE A 144     -47.552 -24.868 -53.317  1.00  3.040          N  
ATOM   2394  CA  PHE A 144     -48.378 -25.186 -54.476  1.00  3.280          C  
ATOM   2395  C   PHE A 144     -49.822 -25.233 -54.023  1.00  2.990          C  
ATOM   2396  O   PHE A 144     -50.104 -25.388 -52.836  1.00  3.120          O  
ATOM   2397  CB  PHE A 144     -48.006 -26.500 -55.160  1.00  4.500          C  
ATOM   2398  CG  PHE A 144     -48.098 -27.729 -54.313  1.00  4.500          C  
ATOM   2399  CD1 PHE A 144     -49.309 -28.404 -54.136  1.00  4.500          C  
ATOM   2400  CD2 PHE A 144     -46.978 -28.239 -53.719  1.00  4.500          C  
ATOM   2401  CE1 PHE A 144     -49.365 -29.544 -53.365  1.00  4.500          C  
ATOM   2402  CE2 PHE A 144     -47.032 -29.363 -52.959  1.00  4.500          C  
ATOM   2403  CZ  PHE A 144     -48.225 -30.021 -52.775  1.00  4.500          C  
ATOM   2404  H   PHE A 144     -47.142 -25.610 -52.747  1.00  3.650          H  
ATOM   2405  HA  PHE A 144     -48.275 -24.388 -55.215  1.00  3.940          H  
ATOM   2406 1HB  PHE A 144     -48.663 -26.631 -55.996  1.00  5.400          H  
ATOM   2407 2HB  PHE A 144     -46.996 -26.424 -55.556  1.00  5.400          H  
ATOM   2408  HD1 PHE A 144     -50.219 -28.025 -54.604  1.00  5.400          H  
ATOM   2409  HD2 PHE A 144     -46.033 -27.731 -53.847  1.00  5.400          H  
ATOM   2410  HE1 PHE A 144     -50.314 -30.061 -53.219  1.00  5.400          H  
ATOM   2411  HE2 PHE A 144     -46.119 -29.735 -52.489  1.00  5.400          H  
ATOM   2412  HZ  PHE A 144     -48.259 -30.919 -52.156  1.00  5.400          H  
ATOM   2413  N   THR A 145     -50.736 -25.103 -54.963  1.00  3.170          N  
ATOM   2414  CA  THR A 145     -52.154 -25.133 -54.662  1.00  3.330          C  
ATOM   2415  C   THR A 145     -53.050 -25.469 -55.831  1.00  3.210          C  
ATOM   2416  O   THR A 145     -52.712 -25.269 -56.995  1.00  3.610          O  
ATOM   2417  CB  THR A 145     -52.627 -23.816 -54.045  1.00  4.600          C  
ATOM   2418  OG1 THR A 145     -54.034 -23.936 -53.764  1.00  4.600          O  
ATOM   2419  CG2 THR A 145     -52.362 -22.654 -54.977  1.00  4.600          C  
ATOM   2420  H   THR A 145     -50.434 -24.967 -55.916  1.00  3.800          H  
ATOM   2421  HA  THR A 145     -52.309 -25.908 -53.908  1.00  4.000          H  
ATOM   2422  HB  THR A 145     -52.097 -23.653 -53.106  1.00  5.520          H  
ATOM   2423  HG1 THR A 145     -54.306 -23.229 -53.144  1.00  5.520          H  
ATOM   2424 1HG2 THR A 145     -52.706 -21.735 -54.513  1.00  5.520          H  
ATOM   2425 2HG2 THR A 145     -51.292 -22.581 -55.169  1.00  5.520          H  
ATOM   2426 3HG2 THR A 145     -52.879 -22.798 -55.901  1.00  5.520          H  
ATOM   2427  N   ASN A 146     -54.253 -25.917 -55.520  1.00  3.200          N  
ATOM   2428  CA  ASN A 146     -55.223 -26.231 -56.560  1.00  3.590          C  
ATOM   2429  C   ASN A 146     -55.799 -24.949 -57.166  1.00  3.690          C  
ATOM   2430  O   ASN A 146     -56.467 -24.972 -58.198  1.00  4.210          O  
ATOM   2431  CB  ASN A 146     -56.313 -27.119 -56.005  1.00  4.870          C  
ATOM   2432  CG  ASN A 146     -55.800 -28.503 -55.672  1.00  4.870          C  
ATOM   2433  OD1 ASN A 146     -54.780 -28.972 -56.201  1.00  4.870          O  
ATOM   2434  ND2 ASN A 146     -56.495 -29.170 -54.792  1.00  4.870          N  
ATOM   2435  H   ASN A 146     -54.491 -26.032 -54.541  1.00  3.840          H  
ATOM   2436  HA  ASN A 146     -54.713 -26.769 -57.360  1.00  4.310          H  
ATOM   2437 1HB  ASN A 146     -56.733 -26.665 -55.108  1.00  5.840          H  
ATOM   2438 2HB  ASN A 146     -57.114 -27.205 -56.738  1.00  5.840          H  
ATOM   2439 1HD2 ASN A 146     -56.210 -30.091 -54.525  1.00  5.840          H  
ATOM   2440 2HD2 ASN A 146     -57.313 -28.765 -54.384  1.00  5.840          H  
ATOM   2441  N   ASP A 147     -55.458 -23.815 -56.562  1.00  3.410          N  
ATOM   2442  CA  ASP A 147     -55.895 -22.512 -57.025  1.00  3.710          C  
ATOM   2443  C   ASP A 147     -54.936 -21.956 -58.091  1.00  3.470          C  
ATOM   2444  O   ASP A 147     -55.160 -20.876 -58.631  1.00  3.120          O  
ATOM   2445  CB  ASP A 147     -55.959 -21.538 -55.854  1.00  5.070          C  
ATOM   2446  CG  ASP A 147     -57.002 -21.909 -54.799  1.00  5.070          C  
ATOM   2447  OD1 ASP A 147     -57.983 -22.547 -55.105  1.00  5.070          O  
ATOM   2448  OD2 ASP A 147     -56.773 -21.565 -53.667  1.00  5.070          O  
ATOM   2449  H   ASP A 147     -54.909 -23.879 -55.704  1.00  4.090          H  
ATOM   2450  HA  ASP A 147     -56.889 -22.608 -57.466  1.00  4.450          H  
ATOM   2451 1HB  ASP A 147     -54.992 -21.481 -55.379  1.00  6.090          H  
ATOM   2452 2HB  ASP A 147     -56.195 -20.541 -56.232  1.00  6.090          H  
ATOM   2453  N   LEU A 148     -53.883 -22.705 -58.449  1.00  3.830          N  
ATOM   2454  CA  LEU A 148     -52.917 -22.241 -59.446  1.00  3.680          C  
ATOM   2455  C   LEU A 148     -53.531 -21.976 -60.814  1.00  3.490          C  
ATOM   2456  O   LEU A 148     -53.029 -21.135 -61.560  1.00  3.370          O  
ATOM   2457  CB  LEU A 148     -51.780 -23.253 -59.596  1.00  5.210          C  
ATOM   2458  CG  LEU A 148     -50.755 -23.363 -58.432  1.00  5.210          C  
ATOM   2459  CD1 LEU A 148     -49.931 -24.588 -58.659  1.00  5.210          C  
ATOM   2460  CD2 LEU A 148     -49.840 -22.137 -58.400  1.00  5.210          C  
ATOM   2461  H   LEU A 148     -53.716 -23.608 -57.995  1.00  4.600          H  
ATOM   2462  HA  LEU A 148     -52.505 -21.300 -59.090  1.00  4.420          H  
ATOM   2463 1HB  LEU A 148     -52.229 -24.238 -59.718  1.00  6.250          H  
ATOM   2464 2HB  LEU A 148     -51.228 -23.014 -60.503  1.00  6.250          H  
ATOM   2465  HG  LEU A 148     -51.255 -23.441 -57.500  1.00  6.250          H  
ATOM   2466 1HD1 LEU A 148     -49.188 -24.690 -57.865  1.00  6.250          H  
ATOM   2467 2HD1 LEU A 148     -50.586 -25.462 -58.669  1.00  6.250          H  
ATOM   2468 3HD1 LEU A 148     -49.453 -24.487 -59.602  1.00  6.250          H  
ATOM   2469 1HD2 LEU A 148     -49.108 -22.249 -57.589  1.00  6.250          H  
ATOM   2470 2HD2 LEU A 148     -49.315 -22.052 -59.344  1.00  6.250          H  
ATOM   2471 3HD2 LEU A 148     -50.418 -21.237 -58.229  1.00  6.250          H  
ATOM   2472  N   SER A 149     -54.622 -22.659 -61.163  1.00  3.690          N  
ATOM   2473  CA  SER A 149     -55.275 -22.453 -62.452  1.00  3.900          C  
ATOM   2474  C   SER A 149     -55.858 -21.039 -62.580  1.00  3.600          C  
ATOM   2475  O   SER A 149     -56.195 -20.603 -63.682  1.00  3.950          O  
ATOM   2476  CB  SER A 149     -56.373 -23.479 -62.667  1.00  5.380          C  
ATOM   2477  OG  SER A 149     -57.449 -23.276 -61.790  1.00  5.380          O  
ATOM   2478  H   SER A 149     -55.014 -23.366 -60.550  1.00  4.430          H  
ATOM   2479  HA  SER A 149     -54.528 -22.581 -63.236  1.00  4.680          H  
ATOM   2480 1HB  SER A 149     -56.727 -23.419 -63.697  1.00  6.450          H  
ATOM   2481 2HB  SER A 149     -55.966 -24.478 -62.520  1.00  6.450          H  
ATOM   2482  HG  SER A 149     -58.071 -23.990 -61.959  1.00  6.450          H  
ATOM   2483  N   GLU A 150     -55.992 -20.324 -61.452  1.00  3.240          N  
ATOM   2484  CA  GLU A 150     -56.523 -18.968 -61.435  1.00  3.350          C  
ATOM   2485  C   GLU A 150     -55.413 -17.912 -61.540  1.00  3.420          C  
ATOM   2486  O   GLU A 150     -55.686 -16.715 -61.419  1.00  3.990          O  
ATOM   2487  CB  GLU A 150     -57.367 -18.721 -60.176  1.00  4.650          C  
ATOM   2488  CG  GLU A 150     -58.626 -19.590 -60.088  1.00  4.650          C  
ATOM   2489  CD  GLU A 150     -59.498 -19.285 -58.886  1.00  4.650          C  
ATOM   2490  OE1 GLU A 150     -59.141 -18.436 -58.101  1.00  4.650          O  
ATOM   2491  OE2 GLU A 150     -60.534 -19.897 -58.768  1.00  4.650          O  
ATOM   2492  H   GLU A 150     -55.696 -20.723 -60.557  1.00  3.890          H  
ATOM   2493  HA  GLU A 150     -57.174 -18.849 -62.300  1.00  4.020          H  
ATOM   2494 1HB  GLU A 150     -56.763 -18.915 -59.291  1.00  5.580          H  
ATOM   2495 2HB  GLU A 150     -57.676 -17.678 -60.140  1.00  5.580          H  
ATOM   2496 1HG  GLU A 150     -59.210 -19.451 -60.995  1.00  5.580          H  
ATOM   2497 2HG  GLU A 150     -58.316 -20.637 -60.046  1.00  5.580          H  
ATOM   2498  N   THR A 151     -54.165 -18.353 -61.742  1.00  3.100          N  
ATOM   2499  CA  THR A 151     -53.026 -17.450 -61.848  1.00  3.190          C  
ATOM   2500  C   THR A 151     -53.226 -16.357 -62.869  1.00  3.490          C  
ATOM   2501  O   THR A 151     -53.897 -16.530 -63.889  1.00  3.860          O  
ATOM   2502  CB  THR A 151     -51.719 -18.164 -62.219  1.00  4.430          C  
ATOM   2503  OG1 THR A 151     -50.656 -17.185 -62.209  1.00  4.430          O  
ATOM   2504  CG2 THR A 151     -51.808 -18.791 -63.629  1.00  4.430          C  
ATOM   2505  H   THR A 151     -53.990 -19.358 -61.807  1.00  3.720          H  
ATOM   2506  HA  THR A 151     -52.883 -16.975 -60.878  1.00  3.830          H  
ATOM   2507  HB  THR A 151     -51.511 -18.942 -61.483  1.00  5.320          H  
ATOM   2508  HG1 THR A 151     -49.813 -17.646 -62.350  1.00  5.320          H  
ATOM   2509 1HG2 THR A 151     -50.865 -19.281 -63.860  1.00  5.320          H  
ATOM   2510 2HG2 THR A 151     -52.614 -19.525 -63.655  1.00  5.320          H  
ATOM   2511 3HG2 THR A 151     -51.994 -18.029 -64.379  1.00  5.320          H  
ATOM   2512  N   LYS A 152     -52.649 -15.205 -62.563  1.00  3.680          N  
ATOM   2513  CA  LYS A 152     -52.708 -14.036 -63.416  1.00  4.310          C  
ATOM   2514  C   LYS A 152     -51.442 -13.831 -64.249  1.00  4.610          C  
ATOM   2515  O   LYS A 152     -51.356 -12.862 -65.015  1.00  4.730          O  
ATOM   2516  CB  LYS A 152     -52.970 -12.809 -62.554  1.00  5.780          C  
ATOM   2517  CG  LYS A 152     -54.311 -12.801 -61.860  1.00  5.780          C  
ATOM   2518  CD  LYS A 152     -54.492 -11.525 -61.038  1.00  5.780          C  
ATOM   2519  CE  LYS A 152     -55.847 -11.504 -60.336  1.00  5.780          C  
ATOM   2520  NZ  LYS A 152     -56.015 -10.298 -59.468  1.00  5.780          N  
ATOM   2521  H   LYS A 152     -52.107 -15.164 -61.712  1.00  4.420          H  
ATOM   2522  HA  LYS A 152     -53.539 -14.165 -64.109  1.00  5.170          H  
ATOM   2523 1HB  LYS A 152     -52.182 -12.714 -61.806  1.00  6.940          H  
ATOM   2524 2HB  LYS A 152     -52.937 -11.957 -63.154  1.00  6.940          H  
ATOM   2525 1HG  LYS A 152     -55.097 -12.857 -62.613  1.00  6.940          H  
ATOM   2526 2HG  LYS A 152     -54.395 -13.677 -61.211  1.00  6.940          H  
ATOM   2527 1HD  LYS A 152     -53.701 -11.460 -60.289  1.00  6.940          H  
ATOM   2528 2HD  LYS A 152     -54.416 -10.657 -61.695  1.00  6.940          H  
ATOM   2529 1HE  LYS A 152     -56.634 -11.508 -61.088  1.00  6.940          H  
ATOM   2530 2HE  LYS A 152     -55.942 -12.398 -59.720  1.00  6.940          H  
ATOM   2531 1HZ  LYS A 152     -56.924 -10.324 -59.025  1.00  6.940          H  
ATOM   2532 2HZ  LYS A 152     -55.297 -10.289 -58.757  1.00  6.940          H  
ATOM   2533 3HZ  LYS A 152     -55.943  -9.459 -60.026  1.00  6.940          H  
ATOM   2534  N   THR A 153     -50.439 -14.697 -64.050  1.00  4.990          N  
ATOM   2535  CA  THR A 153     -49.173 -14.564 -64.770  1.00  5.460          C  
ATOM   2536  C   THR A 153     -48.669 -15.907 -65.380  1.00  5.850          C  
ATOM   2537  O   THR A 153     -49.037 -16.965 -64.871  1.00  6.390          O  
ATOM   2538  CB  THR A 153     -48.102 -13.939 -63.870  1.00  7.460          C  
ATOM   2539  OG1 THR A 153     -47.889 -14.761 -62.716  1.00  7.460          O  
ATOM   2540  CG2 THR A 153     -48.455 -12.539 -63.473  1.00  7.460          C  
ATOM   2541  H   THR A 153     -50.575 -15.477 -63.407  1.00  5.990          H  
ATOM   2542  HA  THR A 153     -49.365 -13.857 -65.543  1.00  6.550          H  
ATOM   2543  HB  THR A 153     -47.231 -13.869 -64.399  1.00  8.950          H  
ATOM   2544  HG1 THR A 153     -47.642 -15.647 -62.994  1.00  8.950          H  
ATOM   2545 1HG2 THR A 153     -47.652 -12.121 -62.877  1.00  8.950          H  
ATOM   2546 2HG2 THR A 153     -48.581 -11.933 -64.371  1.00  8.950          H  
ATOM   2547 3HG2 THR A 153     -49.374 -12.531 -62.895  1.00  8.950          H  
ATOM   2548  N   ASN A 154     -47.771 -15.914 -66.424  1.00  5.870          N  
ATOM   2549  CA  ASN A 154     -47.051 -14.784 -67.062  1.00  6.450          C  
ATOM   2550  C   ASN A 154     -47.892 -13.647 -67.605  1.00  6.980          C  
ATOM   2551  O   ASN A 154     -47.396 -12.514 -67.651  1.00  7.470          O  
ATOM   2552  CB  ASN A 154     -46.163 -15.245 -68.201  1.00  8.800          C  
ATOM   2553  CG  ASN A 154     -44.901 -15.964 -67.815  1.00  8.800          C  
ATOM   2554  OD1 ASN A 154     -44.770 -16.620 -66.764  1.00  8.800          O  
ATOM   2555  ND2 ASN A 154     -43.915 -15.817 -68.663  1.00  8.800          N  
ATOM   2556  H   ASN A 154     -47.502 -16.828 -66.759  1.00  7.040          H  
ATOM   2557  HA  ASN A 154     -46.400 -14.346 -66.328  1.00  7.740          H  
ATOM   2558 1HB  ASN A 154     -46.738 -15.890 -68.868  1.00 10.560          H  
ATOM   2559 2HB  ASN A 154     -45.881 -14.391 -68.757  1.00 10.560          H  
ATOM   2560 1HD2 ASN A 154     -43.023 -16.273 -68.474  1.00 10.560          H  
ATOM   2561 2HD2 ASN A 154     -44.044 -15.278 -69.500  1.00 10.560          H  
ATOM   2562  N   PHE A 155     -49.123 -13.954 -68.045  1.00  7.060          N  
ATOM   2563  CA  PHE A 155     -50.055 -12.960 -68.552  1.00  7.720          C  
ATOM   2564  C   PHE A 155     -51.480 -13.520 -68.479  1.00  8.280          C  
ATOM   2565  O   PHE A 155     -51.673 -14.677 -68.101  1.00  8.200          O  
ATOM   2566  CB  PHE A 155     -49.632 -12.620 -69.961  1.00 10.540          C  
ATOM   2567  CG  PHE A 155     -50.223 -11.466 -70.638  1.00 10.540          C  
ATOM   2568  CD1 PHE A 155     -49.845 -10.209 -70.266  1.00 10.540          C  
ATOM   2569  CD2 PHE A 155     -51.077 -11.617 -71.694  1.00 10.540          C  
ATOM   2570  CE1 PHE A 155     -50.313  -9.108 -70.904  1.00 10.540          C  
ATOM   2571  CE2 PHE A 155     -51.547 -10.522 -72.342  1.00 10.540          C  
ATOM   2572  CZ  PHE A 155     -51.165  -9.259 -71.941  1.00 10.540          C  
ATOM   2573  H   PHE A 155     -49.440 -14.915 -68.016  1.00  8.470          H  
ATOM   2574  HA  PHE A 155     -50.002 -12.070 -67.923  1.00  9.260          H  
ATOM   2575 1HB  PHE A 155     -48.595 -12.417 -69.904  1.00 12.650          H  
ATOM   2576 2HB  PHE A 155     -49.765 -13.494 -70.595  1.00 12.650          H  
ATOM   2577  HD1 PHE A 155     -49.161 -10.113 -69.454  1.00 12.650          H  
ATOM   2578  HD2 PHE A 155     -51.374 -12.617 -72.024  1.00 12.650          H  
ATOM   2579  HE1 PHE A 155     -50.003  -8.106 -70.591  1.00 12.650          H  
ATOM   2580  HE2 PHE A 155     -52.222 -10.644 -73.183  1.00 12.650          H  
ATOM   2581  HZ  PHE A 155     -51.537  -8.380 -72.463  1.00 12.650          H  
ATOM   2582  N   SER A 156     -52.461 -12.717 -68.876  1.00  9.050          N  
ATOM   2583  CA  SER A 156     -53.876 -13.088 -68.894  1.00  9.790          C  
ATOM   2584  C   SER A 156     -54.645 -12.087 -69.738  1.00  9.820          C  
ATOM   2585  O   SER A 156     -54.369 -10.896 -69.668  1.00  9.940          O  
ATOM   2586  CB  SER A 156     -54.455 -13.140 -67.497  1.00 13.410          C  
ATOM   2587  OG  SER A 156     -55.817 -13.475 -67.541  1.00 13.410          O  
ATOM   2588  H   SER A 156     -52.219 -11.787 -69.192  1.00 10.860          H  
ATOM   2589  HA  SER A 156     -53.978 -14.073 -69.349  1.00 11.750          H  
ATOM   2590 1HB  SER A 156     -53.912 -13.876 -66.897  1.00 16.090          H  
ATOM   2591 2HB  SER A 156     -54.330 -12.174 -67.017  1.00 16.090          H  
ATOM   2592  HG  SER A 156     -56.095 -13.557 -66.622  1.00 16.090          H  
ATOM   2593  N   MET A 157     -55.648 -12.535 -70.488  1.00  9.870          N  
ATOM   2594  CA  MET A 157     -56.440 -11.623 -71.327  1.00 10.000          C  
ATOM   2595  C   MET A 157     -55.481 -10.771 -72.171  1.00  9.390          C  
ATOM   2596  O   MET A 157     -54.503 -11.323 -72.676  1.00  9.310          O  
ATOM   2597  CB  MET A 157     -57.361 -10.779 -70.443  1.00 13.950          C  
ATOM   2598  CG  MET A 157     -58.385 -11.592 -69.675  1.00 13.950          C  
ATOM   2599  SD  MET A 157     -59.592 -12.396 -70.732  1.00 13.950          S  
ATOM   2600  CE  MET A 157     -60.483 -13.344 -69.507  1.00 13.950          C  
ATOM   2601  H   MET A 157     -55.859 -13.524 -70.480  1.00 11.840          H  
ATOM   2602  HA  MET A 157     -57.051 -12.212 -72.010  1.00 12.000          H  
ATOM   2603 1HB  MET A 157     -56.787 -10.219 -69.722  1.00 16.740          H  
ATOM   2604 2HB  MET A 157     -57.911 -10.065 -71.048  1.00 16.740          H  
ATOM   2605 1HG  MET A 157     -57.865 -12.361 -69.104  1.00 16.740          H  
ATOM   2606 2HG  MET A 157     -58.907 -10.966 -68.978  1.00 16.740          H  
ATOM   2607 1HE  MET A 157     -61.280 -13.909 -69.991  1.00 16.740          H  
ATOM   2608 2HE  MET A 157     -59.796 -14.033 -69.012  1.00 16.740          H  
ATOM   2609 3HE  MET A 157     -60.913 -12.669 -68.767  1.00 16.740          H  
ATOM   2610  N   THR A 158     -55.761  -9.476 -72.428  1.00  9.140          N  
ATOM   2611  CA  THR A 158     -54.790  -8.714 -73.233  1.00  8.640          C  
ATOM   2612  C   THR A 158     -54.989  -7.208 -73.279  1.00  8.810          C  
ATOM   2613  O   THR A 158     -56.091  -6.701 -73.050  1.00  9.550          O  
ATOM   2614  CB  THR A 158     -54.740  -9.159 -74.708  1.00 12.300          C  
ATOM   2615  OG1 THR A 158     -53.595  -8.534 -75.353  1.00 12.300          O  
ATOM   2616  CG2 THR A 158     -56.005  -8.704 -75.445  1.00 12.300          C  
ATOM   2617  H   THR A 158     -56.580  -9.020 -72.050  1.00 10.970          H  
ATOM   2618  HA  THR A 158     -53.817  -8.883 -72.799  1.00 10.370          H  
ATOM   2619  HB  THR A 158     -54.680 -10.205 -74.781  1.00 14.760          H  
ATOM   2620  HG1 THR A 158     -52.891  -9.214 -75.614  1.00 14.760          H  
ATOM   2621 1HG2 THR A 158     -55.952  -9.015 -76.485  1.00 14.760          H  
ATOM   2622 2HG2 THR A 158     -56.875  -9.153 -74.978  1.00 14.760          H  
ATOM   2623 3HG2 THR A 158     -56.106  -7.620 -75.422  1.00 14.760          H  
ATOM   2624  N   TRP A 159     -53.911  -6.516 -73.634  1.00  8.250          N  
ATOM   2625  CA  TRP A 159     -53.917  -5.116 -74.032  1.00  8.370          C  
ATOM   2626  C   TRP A 159     -52.573  -4.898 -74.744  1.00  7.600          C  
ATOM   2627  O   TRP A 159     -51.565  -5.479 -74.336  1.00  7.200          O  
ATOM   2628  CB  TRP A 159     -54.082  -4.128 -72.892  1.00 11.670          C  
ATOM   2629  CG  TRP A 159     -54.397  -2.820 -73.472  1.00 11.670          C  
ATOM   2630  CD1 TRP A 159     -53.568  -1.804 -73.733  1.00 11.670          C  
ATOM   2631  CD2 TRP A 159     -55.689  -2.413 -73.940  1.00 11.670          C  
ATOM   2632  NE1 TRP A 159     -54.252  -0.797 -74.366  1.00 11.670          N  
ATOM   2633  CE2 TRP A 159     -55.540  -1.161 -74.499  1.00 11.670          C  
ATOM   2634  CE3 TRP A 159     -56.944  -3.023 -73.950  1.00 11.670          C  
ATOM   2635  CZ2 TRP A 159     -56.584  -0.501 -75.082  1.00 11.670          C  
ATOM   2636  CZ3 TRP A 159     -58.001  -2.348 -74.519  1.00 11.670          C  
ATOM   2637  CH2 TRP A 159     -57.823  -1.119 -75.076  1.00 11.670          C  
ATOM   2638  H   TRP A 159     -53.051  -7.033 -73.759  1.00  9.900          H  
ATOM   2639  HA  TRP A 159     -54.715  -4.950 -74.758  1.00 10.040          H  
ATOM   2640 1HB  TRP A 159     -54.860  -4.441 -72.198  1.00 14.000          H  
ATOM   2641 2HB  TRP A 159     -53.168  -4.062 -72.380  1.00 14.000          H  
ATOM   2642  HD1 TRP A 159     -52.512  -1.815 -73.513  1.00 14.000          H  
ATOM   2643  HE1 TRP A 159     -53.884   0.086 -74.721  1.00 14.000          H  
ATOM   2644  HE3 TRP A 159     -57.082  -4.017 -73.517  1.00 14.000          H  
ATOM   2645  HZ2 TRP A 159     -56.458   0.480 -75.541  1.00 14.000          H  
ATOM   2646  HZ3 TRP A 159     -58.976  -2.829 -74.522  1.00 14.000          H  
ATOM   2647  HH2 TRP A 159     -58.672  -0.612 -75.528  1.00 14.000          H  
ATOM   2648  N   SER A 160     -52.544  -4.058 -75.780  1.00  7.660          N  
ATOM   2649  CA  SER A 160     -51.329  -3.823 -76.567  1.00  7.070          C  
ATOM   2650  C   SER A 160     -50.807  -2.360 -76.681  1.00  7.200          C  
ATOM   2651  O   SER A 160     -51.575  -1.444 -76.427  1.00  7.760          O  
ATOM   2652  CB  SER A 160     -51.646  -4.326 -77.913  1.00 10.130          C  
ATOM   2653  OG  SER A 160     -51.885  -5.707 -77.899  1.00 10.130          O  
ATOM   2654  H   SER A 160     -53.409  -3.621 -76.084  1.00  9.190          H  
ATOM   2655  HA  SER A 160     -50.583  -4.461 -76.122  1.00  8.480          H  
ATOM   2656 1HB  SER A 160     -52.544  -3.831 -78.204  1.00 12.160          H  
ATOM   2657 2HB  SER A 160     -50.895  -4.068 -78.625  1.00 12.160          H  
ATOM   2658  HG  SER A 160     -52.846  -5.805 -77.682  1.00 12.160          H  
ATOM   2659  N   PRO A 161     -49.508  -2.130 -77.069  1.00  6.880          N  
ATOM   2660  CA  PRO A 161     -48.749  -0.860 -77.265  1.00  7.020          C  
ATOM   2661  C   PRO A 161     -49.204   0.220 -78.265  1.00  7.150          C  
ATOM   2662  O   PRO A 161     -49.952  -0.049 -79.214  1.00  6.980          O  
ATOM   2663  CB  PRO A 161     -47.377  -1.360 -77.734  1.00 10.530          C  
ATOM   2664  CG  PRO A 161     -47.244  -2.736 -77.209  1.00 10.530          C  
ATOM   2665  CD  PRO A 161     -48.602  -3.320 -77.257  1.00 10.530          C  
ATOM   2666  HA  PRO A 161     -48.604  -0.402 -76.293  1.00  8.420          H  
ATOM   2667 1HB  PRO A 161     -47.332  -1.330 -78.841  1.00 12.640          H  
ATOM   2668 2HB  PRO A 161     -46.586  -0.686 -77.375  1.00 12.640          H  
ATOM   2669 1HG  PRO A 161     -46.532  -3.311 -77.827  1.00 12.640          H  
ATOM   2670 2HG  PRO A 161     -46.828  -2.714 -76.190  1.00 12.640          H  
ATOM   2671 1HD  PRO A 161     -48.739  -3.798 -78.231  1.00 12.640          H  
ATOM   2672 2HD  PRO A 161     -48.618  -4.028 -76.438  1.00 12.640          H  
ATOM   2673  N   SER A 162     -48.726   1.458 -77.998  1.00  7.650          N  
ATOM   2674  CA  SER A 162     -48.908   2.670 -78.806  1.00  7.960          C  
ATOM   2675  C   SER A 162     -48.048   2.702 -80.082  1.00  7.240          C  
ATOM   2676  O   SER A 162     -47.466   1.695 -80.489  1.00  7.200          O  
ATOM   2677  CB  SER A 162     -48.600   3.902 -77.980  1.00 11.020          C  
ATOM   2678  OG  SER A 162     -48.768   5.075 -78.733  1.00 11.020          O  
ATOM   2679  H   SER A 162     -48.185   1.608 -77.138  1.00  9.180          H  
ATOM   2680  HA  SER A 162     -49.946   2.723 -79.110  1.00  9.550          H  
ATOM   2681 1HB  SER A 162     -49.264   3.918 -77.133  1.00 13.220          H  
ATOM   2682 2HB  SER A 162     -47.580   3.844 -77.599  1.00 13.220          H  
ATOM   2683  HG  SER A 162     -48.470   5.806 -78.170  1.00 13.220          H  
ATOM   2684  N   PHE A 163     -48.008   3.882 -80.707  1.00  6.910          N  
ATOM   2685  CA  PHE A 163     -47.386   4.188 -82.008  1.00  6.390          C  
ATOM   2686  C   PHE A 163     -45.901   3.886 -82.214  1.00  6.350          C  
ATOM   2687  O   PHE A 163     -45.070   3.986 -81.306  1.00  6.430          O  
ATOM   2688  CB  PHE A 163     -47.517   5.685 -82.303  1.00  9.150          C  
ATOM   2689  CG  PHE A 163     -48.872   6.149 -82.694  1.00  9.150          C  
ATOM   2690  CD1 PHE A 163     -49.708   6.761 -81.776  1.00  9.150          C  
ATOM   2691  CD2 PHE A 163     -49.312   5.999 -83.996  1.00  9.150          C  
ATOM   2692  CE1 PHE A 163     -50.954   7.207 -82.150  1.00  9.150          C  
ATOM   2693  CE2 PHE A 163     -50.558   6.441 -84.374  1.00  9.150          C  
ATOM   2694  CZ  PHE A 163     -51.382   7.047 -83.449  1.00  9.150          C  
ATOM   2695  H   PHE A 163     -48.505   4.634 -80.249  1.00  8.290          H  
ATOM   2696  HA  PHE A 163     -47.935   3.630 -82.768  1.00  7.670          H  
ATOM   2697 1HB  PHE A 163     -47.207   6.247 -81.424  1.00 10.980          H  
ATOM   2698 2HB  PHE A 163     -46.818   5.945 -83.108  1.00 10.980          H  
ATOM   2699  HD1 PHE A 163     -49.378   6.892 -80.747  1.00 10.980          H  
ATOM   2700  HD2 PHE A 163     -48.654   5.516 -84.735  1.00 10.980          H  
ATOM   2701  HE1 PHE A 163     -51.603   7.685 -81.413  1.00 10.980          H  
ATOM   2702  HE2 PHE A 163     -50.891   6.312 -85.404  1.00 10.980          H  
ATOM   2703  HZ  PHE A 163     -52.370   7.397 -83.745  1.00 10.980          H  
ATOM   2704  N   GLU A 164     -45.612   3.569 -83.479  1.00  6.480          N  
ATOM   2705  CA  GLU A 164     -44.309   3.297 -84.080  1.00  6.520          C  
ATOM   2706  C   GLU A 164     -43.515   4.580 -84.356  1.00  6.330          C  
ATOM   2707  O   GLU A 164     -43.974   5.676 -84.048  1.00  6.640          O  
ATOM   2708  CB  GLU A 164     -44.501   2.514 -85.388  1.00  9.110          C  
ATOM   2709  CG  GLU A 164     -45.134   3.322 -86.571  1.00  9.110          C  
ATOM   2710  CD  GLU A 164     -46.658   3.403 -86.523  1.00  9.110          C  
ATOM   2711  OE1 GLU A 164     -47.221   3.026 -85.519  1.00  9.110          O  
ATOM   2712  OE2 GLU A 164     -47.247   3.839 -87.481  1.00  9.110          O  
ATOM   2713  H   GLU A 164     -46.406   3.482 -84.116  1.00  7.780          H  
ATOM   2714  HA  GLU A 164     -43.736   2.686 -83.382  1.00  7.820          H  
ATOM   2715 1HB  GLU A 164     -43.539   2.133 -85.729  1.00 10.930          H  
ATOM   2716 2HB  GLU A 164     -45.139   1.652 -85.198  1.00 10.930          H  
ATOM   2717 1HG  GLU A 164     -44.735   4.339 -86.584  1.00 10.930          H  
ATOM   2718 2HG  GLU A 164     -44.839   2.845 -87.502  1.00 10.930          H  
ATOM   2719  N   LYS A 165     -42.298   4.426 -84.903  1.00  6.140          N  
ATOM   2720  CA  LYS A 165     -41.388   5.545 -85.197  1.00  6.330          C  
ATOM   2721  C   LYS A 165     -42.057   6.743 -85.871  1.00  6.250          C  
ATOM   2722  O   LYS A 165     -42.799   6.611 -86.845  1.00  6.350          O  
ATOM   2723  CB  LYS A 165     -40.227   5.090 -86.083  1.00  8.790          C  
ATOM   2724  CG  LYS A 165     -39.212   6.212 -86.398  1.00  8.790          C  
ATOM   2725  CD  LYS A 165     -38.058   5.721 -87.227  1.00  8.790          C  
ATOM   2726  CE  LYS A 165     -37.069   6.855 -87.526  1.00  8.790          C  
ATOM   2727  NZ  LYS A 165     -35.963   6.372 -88.363  1.00  8.790          N  
ATOM   2728  H   LYS A 165     -41.993   3.489 -85.126  1.00  7.370          H  
ATOM   2729  HA  LYS A 165     -40.979   5.895 -84.249  1.00  7.600          H  
ATOM   2730 1HB  LYS A 165     -39.690   4.272 -85.598  1.00 10.540          H  
ATOM   2731 2HB  LYS A 165     -40.617   4.712 -87.029  1.00 10.540          H  
ATOM   2732 1HG  LYS A 165     -39.701   7.005 -86.970  1.00 10.540          H  
ATOM   2733 2HG  LYS A 165     -38.833   6.637 -85.470  1.00 10.540          H  
ATOM   2734 1HD  LYS A 165     -37.539   4.919 -86.701  1.00 10.540          H  
ATOM   2735 2HD  LYS A 165     -38.436   5.328 -88.172  1.00 10.540          H  
ATOM   2736 1HE  LYS A 165     -37.589   7.661 -88.051  1.00 10.540          H  
ATOM   2737 2HE  LYS A 165     -36.666   7.243 -86.592  1.00 10.540          H  
ATOM   2738 1HZ  LYS A 165     -35.298   7.102 -88.581  1.00 10.540          H  
ATOM   2739 2HZ  LYS A 165     -35.488   5.630 -87.863  1.00 10.540          H  
ATOM   2740 3HZ  LYS A 165     -36.376   6.028 -89.232  1.00 10.540          H  
ATOM   2741  N   ILE A 166     -41.737   7.923 -85.344  1.00  6.470          N  
ATOM   2742  CA  ILE A 166     -42.277   9.196 -85.793  1.00  6.740          C  
ATOM   2743  C   ILE A 166     -41.324  10.085 -86.581  1.00  6.350          C  
ATOM   2744  O   ILE A 166     -40.241  10.426 -86.104  1.00  6.250          O  
ATOM   2745  CB  ILE A 166     -42.749   9.959 -84.548  1.00  9.330          C  
ATOM   2746  CG1 ILE A 166     -43.861   9.136 -83.894  1.00  9.330          C  
ATOM   2747  CG2 ILE A 166     -43.192  11.375 -84.893  1.00  9.330          C  
ATOM   2748  CD1 ILE A 166     -44.231   9.566 -82.565  1.00  9.330          C  
ATOM   2749  H   ILE A 166     -41.100   7.927 -84.561  1.00  7.760          H  
ATOM   2750  HA  ILE A 166     -43.138   8.986 -86.425  1.00  8.090          H  
ATOM   2751  HB  ILE A 166     -41.928  10.012 -83.837  1.00 11.190          H  
ATOM   2752 1HG1 ILE A 166     -44.739   9.177 -84.527  1.00 11.190          H  
ATOM   2753 2HG1 ILE A 166     -43.546   8.105 -83.813  1.00 11.190          H  
ATOM   2754 1HG2 ILE A 166     -43.512  11.909 -84.009  1.00 11.190          H  
ATOM   2755 2HG2 ILE A 166     -42.376  11.943 -85.343  1.00 11.190          H  
ATOM   2756 3HG2 ILE A 166     -44.016  11.319 -85.600  1.00 11.190          H  
ATOM   2757 1HD1 ILE A 166     -45.013   8.912 -82.200  1.00 11.190          H  
ATOM   2758 2HD1 ILE A 166     -43.368   9.497 -81.901  1.00 11.190          H  
ATOM   2759 3HD1 ILE A 166     -44.584  10.570 -82.572  1.00 11.190          H  
ATOM   2760  N   GLU A 167     -41.765  10.486 -87.778  1.00  6.420          N  
ATOM   2761  CA  GLU A 167     -41.001  11.394 -88.640  1.00  6.280          C  
ATOM   2762  C   GLU A 167     -41.607  12.812 -88.674  1.00  6.130          C  
ATOM   2763  O   GLU A 167     -40.897  13.802 -88.857  1.00  6.360          O  
ATOM   2764  CB  GLU A 167     -40.936  10.847 -90.070  1.00  8.850          C  
ATOM   2765  CG  GLU A 167     -40.205   9.513 -90.223  1.00  8.850          C  
ATOM   2766  CD  GLU A 167     -40.165   9.043 -91.662  1.00  8.850          C  
ATOM   2767  OE1 GLU A 167     -40.723   9.720 -92.493  1.00  8.850          O  
ATOM   2768  OE2 GLU A 167     -39.587   8.014 -91.928  1.00  8.850          O  
ATOM   2769  H   GLU A 167     -42.650  10.120 -88.095  1.00  7.700          H  
ATOM   2770  HA  GLU A 167     -39.986  11.470 -88.249  1.00  7.540          H  
ATOM   2771 1HB  GLU A 167     -41.948  10.716 -90.453  1.00 10.620          H  
ATOM   2772 2HB  GLU A 167     -40.439  11.573 -90.714  1.00 10.620          H  
ATOM   2773 1HG  GLU A 167     -39.186   9.624 -89.854  1.00 10.620          H  
ATOM   2774 2HG  GLU A 167     -40.702   8.760 -89.609  1.00 10.620          H  
ATOM   2775  N   LEU A 168     -42.931  12.888 -88.550  1.00  6.140          N  
ATOM   2776  CA  LEU A 168     -43.701  14.133 -88.624  1.00  6.410          C  
ATOM   2777  C   LEU A 168     -44.242  14.459 -87.248  1.00  6.220          C  
ATOM   2778  O   LEU A 168     -44.274  13.581 -86.398  1.00  6.640          O  
ATOM   2779  CB  LEU A 168     -44.851  13.980 -89.618  1.00  8.870          C  
ATOM   2780  CG  LEU A 168     -44.451  13.529 -91.050  1.00  8.870          C  
ATOM   2781  CD1 LEU A 168     -45.709  13.338 -91.870  1.00  8.870          C  
ATOM   2782  CD2 LEU A 168     -43.522  14.561 -91.701  1.00  8.870          C  
ATOM   2783  H   LEU A 168     -43.435  12.035 -88.390  1.00  7.370          H  
ATOM   2784  HA  LEU A 168     -43.048  14.949 -88.925  1.00  7.690          H  
ATOM   2785 1HB  LEU A 168     -45.555  13.252 -89.215  1.00 10.640          H  
ATOM   2786 2HB  LEU A 168     -45.365  14.937 -89.699  1.00 10.640          H  
ATOM   2787  HG  LEU A 168     -43.933  12.570 -90.997  1.00 10.640          H  
ATOM   2788 1HD1 LEU A 168     -45.441  13.002 -92.872  1.00 10.640          H  
ATOM   2789 2HD1 LEU A 168     -46.345  12.588 -91.397  1.00 10.640          H  
ATOM   2790 3HD1 LEU A 168     -46.250  14.280 -91.938  1.00 10.640          H  
ATOM   2791 1HD2 LEU A 168     -43.255  14.221 -92.702  1.00 10.640          H  
ATOM   2792 2HD2 LEU A 168     -44.029  15.523 -91.769  1.00 10.640          H  
ATOM   2793 3HD2 LEU A 168     -42.610  14.673 -91.116  1.00 10.640          H  
ATOM   2794  N   SER A 169     -44.684  15.690 -86.999  1.00  5.950          N  
ATOM   2795  CA  SER A 169     -45.226  15.967 -85.672  1.00  6.010          C  
ATOM   2796  C   SER A 169     -46.314  14.953 -85.327  1.00  5.740          C  
ATOM   2797  O   SER A 169     -47.243  14.717 -86.104  1.00  6.020          O  
ATOM   2798  CB  SER A 169     -45.801  17.369 -85.614  1.00  8.390          C  
ATOM   2799  OG  SER A 169     -44.804  18.335 -85.820  1.00  8.390          O  
ATOM   2800  H   SER A 169     -44.643  16.422 -87.693  1.00  7.140          H  
ATOM   2801  HA  SER A 169     -44.424  15.878 -84.938  1.00  7.210          H  
ATOM   2802 1HB  SER A 169     -46.580  17.476 -86.367  1.00 10.070          H  
ATOM   2803 2HB  SER A 169     -46.265  17.524 -84.639  1.00 10.070          H  
ATOM   2804  HG  SER A 169     -45.247  19.189 -85.759  1.00 10.070          H  
ATOM   2805  N   SER A 170     -46.168  14.374 -84.147  1.00  5.660          N  
ATOM   2806  CA  SER A 170     -47.028  13.348 -83.574  1.00  5.540          C  
ATOM   2807  C   SER A 170     -46.723  13.222 -82.101  1.00  5.280          C  
ATOM   2808  O   SER A 170     -46.441  14.207 -81.410  1.00  5.170          O  
ATOM   2809  CB  SER A 170     -46.847  12.018 -84.269  1.00  7.800          C  
ATOM   2810  OG  SER A 170     -47.779  11.075 -83.800  1.00  7.800          O  
ATOM   2811  H   SER A 170     -45.366  14.659 -83.610  1.00  6.790          H  
ATOM   2812  HA  SER A 170     -48.068  13.657 -83.686  1.00  6.650          H  
ATOM   2813 1HB  SER A 170     -46.968  12.150 -85.345  1.00  9.360          H  
ATOM   2814 2HB  SER A 170     -45.862  11.665 -84.104  1.00  9.360          H  
ATOM   2815  HG  SER A 170     -47.688  10.304 -84.377  1.00  9.360          H  
ATOM   2816  N   GLU A 171     -46.760  11.997 -81.611  1.00  5.400          N  
ATOM   2817  CA  GLU A 171     -46.447  11.685 -80.217  1.00  5.390          C  
ATOM   2818  C   GLU A 171     -44.920  11.796 -80.014  1.00  4.590          C  
ATOM   2819  O   GLU A 171     -44.238  10.788 -79.827  1.00  4.500          O  
ATOM   2820  CB  GLU A 171     -46.886  10.243 -79.912  1.00  7.550          C  
ATOM   2821  CG  GLU A 171     -48.375   9.950 -80.096  1.00  7.550          C  
ATOM   2822  CD  GLU A 171     -49.260  10.462 -79.034  1.00  7.550          C  
ATOM   2823  OE1 GLU A 171     -49.118  10.003 -77.927  1.00  7.550          O  
ATOM   2824  OE2 GLU A 171     -50.067  11.328 -79.297  1.00  7.550          O  
ATOM   2825  H   GLU A 171     -47.035  11.252 -82.245  1.00  6.480          H  
ATOM   2826  HA  GLU A 171     -46.956  12.390 -79.559  1.00  6.470          H  
ATOM   2827 1HB  GLU A 171     -46.347   9.554 -80.532  1.00  9.060          H  
ATOM   2828 2HB  GLU A 171     -46.631  10.008 -78.880  1.00  9.060          H  
ATOM   2829 1HG  GLU A 171     -48.707  10.358 -81.049  1.00  9.060          H  
ATOM   2830 2HG  GLU A 171     -48.487   8.879 -80.145  1.00  9.060          H  
ATOM   2831  N   VAL A 172     -44.428  13.040 -80.029  1.00  4.400          N  
ATOM   2832  CA  VAL A 172     -43.015  13.449 -79.955  1.00  4.000          C  
ATOM   2833  C   VAL A 172     -42.269  12.988 -78.702  1.00  3.610          C  
ATOM   2834  O   VAL A 172     -42.805  13.002 -77.598  1.00  3.680          O  
ATOM   2835  CB  VAL A 172     -42.923  14.989 -80.156  1.00  5.760          C  
ATOM   2836  CG1 VAL A 172     -41.532  15.530 -79.850  1.00  5.760          C  
ATOM   2837  CG2 VAL A 172     -43.241  15.298 -81.635  1.00  5.760          C  
ATOM   2838  H   VAL A 172     -45.138  13.758 -80.181  1.00  5.280          H  
ATOM   2839  HA  VAL A 172     -42.508  12.994 -80.808  1.00  4.800          H  
ATOM   2840  HB  VAL A 172     -43.641  15.489 -79.504  1.00  6.910          H  
ATOM   2841 1HG1 VAL A 172     -41.514  16.604 -80.024  1.00  6.910          H  
ATOM   2842 2HG1 VAL A 172     -41.311  15.351 -78.824  1.00  6.910          H  
ATOM   2843 3HG1 VAL A 172     -40.784  15.048 -80.488  1.00  6.910          H  
ATOM   2844 1HG2 VAL A 172     -43.194  16.375 -81.804  1.00  6.910          H  
ATOM   2845 2HG2 VAL A 172     -42.513  14.797 -82.273  1.00  6.910          H  
ATOM   2846 3HG2 VAL A 172     -44.217  14.947 -81.877  1.00  6.910          H  
ATOM   2847  N   ASP A 173     -41.020  12.540 -78.929  1.00  3.530          N  
ATOM   2848  CA  ASP A 173     -40.091  11.959 -77.955  1.00  3.560          C  
ATOM   2849  C   ASP A 173     -39.185  12.904 -77.165  1.00  3.100          C  
ATOM   2850  O   ASP A 173     -38.315  12.457 -76.422  1.00  3.450          O  
ATOM   2851  CB  ASP A 173     -39.187  10.990 -78.711  1.00  4.970          C  
ATOM   2852  CG  ASP A 173     -38.434  11.722 -79.846  1.00  4.970          C  
ATOM   2853  OD1 ASP A 173     -38.964  12.740 -80.295  1.00  4.970          O  
ATOM   2854  OD2 ASP A 173     -37.383  11.293 -80.259  1.00  4.970          O  
ATOM   2855  H   ASP A 173     -40.650  12.611 -79.879  1.00  4.240          H  
ATOM   2856  HA  ASP A 173     -40.688  11.398 -77.237  1.00  4.270          H  
ATOM   2857 1HB  ASP A 173     -38.461  10.556 -78.023  1.00  5.970          H  
ATOM   2858 2HB  ASP A 173     -39.773  10.171 -79.127  1.00  5.970          H  
ATOM   2859  N   TYR A 174     -39.370  14.189 -77.308  1.00  2.700          N  
ATOM   2860  CA  TYR A 174     -38.579  15.145 -76.559  1.00  2.590          C  
ATOM   2861  C   TYR A 174     -38.820  14.844 -75.083  1.00  2.420          C  
ATOM   2862  O   TYR A 174     -39.957  14.585 -74.690  1.00  2.330          O  
ATOM   2863  CB  TYR A 174     -38.946  16.579 -76.943  1.00  3.670          C  
ATOM   2864  CG  TYR A 174     -38.127  17.612 -76.239  1.00  3.670          C  
ATOM   2865  CD1 TYR A 174     -36.814  17.828 -76.632  1.00  3.670          C  
ATOM   2866  CD2 TYR A 174     -38.670  18.350 -75.214  1.00  3.670          C  
ATOM   2867  CE1 TYR A 174     -36.049  18.771 -75.987  1.00  3.670          C  
ATOM   2868  CE2 TYR A 174     -37.900  19.297 -74.572  1.00  3.670          C  
ATOM   2869  CZ  TYR A 174     -36.603  19.504 -74.949  1.00  3.670          C  
ATOM   2870  OH  TYR A 174     -35.850  20.448 -74.296  1.00  3.670          O  
ATOM   2871  H   TYR A 174     -40.080  14.490 -77.954  1.00  3.240          H  
ATOM   2872  HA  TYR A 174     -37.522  14.980 -76.772  1.00  3.110          H  
ATOM   2873 1HB  TYR A 174     -38.812  16.711 -78.017  1.00  4.400          H  
ATOM   2874 2HB  TYR A 174     -39.989  16.762 -76.723  1.00  4.400          H  
ATOM   2875  HD1 TYR A 174     -36.383  17.247 -77.450  1.00  4.400          H  
ATOM   2876  HD2 TYR A 174     -39.702  18.187 -74.915  1.00  4.400          H  
ATOM   2877  HE1 TYR A 174     -35.016  18.939 -76.291  1.00  4.400          H  
ATOM   2878  HE2 TYR A 174     -38.315  19.888 -73.767  1.00  4.400          H  
ATOM   2879  HH  TYR A 174     -34.969  20.477 -74.677  1.00  4.400          H  
ATOM   2880  N   ASN A 175     -37.784  14.873 -74.245  1.00  2.530          N  
ATOM   2881  CA  ASN A 175     -37.985  14.541 -72.832  1.00  2.550          C  
ATOM   2882  C   ASN A 175     -39.195  15.214 -72.194  1.00  2.530          C  
ATOM   2883  O   ASN A 175     -39.996  14.553 -71.528  1.00  2.510          O  
ATOM   2884  CB  ASN A 175     -36.745  14.907 -72.042  1.00  3.560          C  
ATOM   2885  CG  ASN A 175     -36.847  14.568 -70.585  1.00  3.560          C  
ATOM   2886  OD1 ASN A 175     -37.070  13.414 -70.217  1.00  3.560          O  
ATOM   2887  ND2 ASN A 175     -36.664  15.553 -69.741  1.00  3.560          N  
ATOM   2888  H   ASN A 175     -36.853  15.070 -74.586  1.00  3.040          H  
ATOM   2889  HA  ASN A 175     -38.145  13.464 -72.762  1.00  3.060          H  
ATOM   2890 1HB  ASN A 175     -35.889  14.379 -72.459  1.00  4.270          H  
ATOM   2891 2HB  ASN A 175     -36.549  15.977 -72.141  1.00  4.270          H  
ATOM   2892 1HD2 ASN A 175     -36.692  15.375 -68.755  1.00  4.270          H  
ATOM   2893 2HD2 ASN A 175     -36.482  16.478 -70.078  1.00  4.270          H  
ATOM   2894  N   ASN A 176     -39.367  16.516 -72.404  1.00  2.630          N  
ATOM   2895  CA  ASN A 176     -40.508  17.153 -71.772  1.00  2.660          C  
ATOM   2896  C   ASN A 176     -41.811  16.704 -72.419  1.00  2.550          C  
ATOM   2897  O   ASN A 176     -42.849  16.696 -71.762  1.00  2.520          O  
ATOM   2898  CB  ASN A 176     -40.382  18.654 -71.778  1.00  3.710          C  
ATOM   2899  CG  ASN A 176     -39.314  19.120 -70.823  1.00  3.710          C  
ATOM   2900  OD1 ASN A 176     -38.945  18.411 -69.879  1.00  3.710          O  
ATOM   2901  ND2 ASN A 176     -38.811  20.302 -71.046  1.00  3.710          N  
ATOM   2902  H   ASN A 176     -38.710  17.036 -72.969  1.00  3.160          H  
ATOM   2903  HA  ASN A 176     -40.544  16.829 -70.731  1.00  3.190          H  
ATOM   2904 1HB  ASN A 176     -40.180  19.012 -72.767  1.00  4.450          H  
ATOM   2905 2HB  ASN A 176     -41.334  19.087 -71.469  1.00  4.450          H  
ATOM   2906 1HD2 ASN A 176     -38.100  20.663 -70.443  1.00  4.450          H  
ATOM   2907 2HD2 ASN A 176     -39.134  20.850 -71.817  1.00  4.450          H  
ATOM   2908  N   ALA A 177     -41.784  16.370 -73.721  1.00  2.550          N  
ATOM   2909  CA  ALA A 177     -42.980  15.917 -74.420  1.00  2.540          C  
ATOM   2910  C   ALA A 177     -43.459  14.603 -73.819  1.00  2.410          C  
ATOM   2911  O   ALA A 177     -44.662  14.394 -73.647  1.00  2.450          O  
ATOM   2912  CB  ALA A 177     -42.711  15.748 -75.909  1.00  3.560          C  
ATOM   2913  H   ALA A 177     -40.910  16.379 -74.235  1.00  3.060          H  
ATOM   2914  HA  ALA A 177     -43.762  16.662 -74.281  1.00  3.050          H  
ATOM   2915 1HB  ALA A 177     -43.622  15.419 -76.411  1.00  4.270          H  
ATOM   2916 2HB  ALA A 177     -42.389  16.691 -76.332  1.00  4.270          H  
ATOM   2917 3HB  ALA A 177     -41.943  15.000 -76.060  1.00  4.270          H  
ATOM   2918  N   ILE A 178     -42.501  13.738 -73.470  1.00  2.310          N  
ATOM   2919  CA  ILE A 178     -42.800  12.431 -72.895  1.00  2.230          C  
ATOM   2920  C   ILE A 178     -43.436  12.591 -71.551  1.00  2.200          C  
ATOM   2921  O   ILE A 178     -44.476  11.991 -71.258  1.00  2.220          O  
ATOM   2922  CB  ILE A 178     -41.533  11.568 -72.713  1.00  3.150          C  
ATOM   2923  CG1 ILE A 178     -41.005  11.240 -74.065  1.00  3.150          C  
ATOM   2924  CG2 ILE A 178     -41.871  10.260 -71.888  1.00  3.150          C  
ATOM   2925  CD1 ILE A 178     -39.621  10.618 -74.107  1.00  3.150          C  
ATOM   2926  H   ILE A 178     -41.533  14.010 -73.683  1.00  2.770          H  
ATOM   2927  HA  ILE A 178     -43.497  11.913 -73.554  1.00  2.680          H  
ATOM   2928  HB  ILE A 178     -40.766  12.143 -72.193  1.00  3.780          H  
ATOM   2929 1HG1 ILE A 178     -41.710  10.596 -74.502  1.00  3.780          H  
ATOM   2930 2HG1 ILE A 178     -40.971  12.154 -74.656  1.00  3.780          H  
ATOM   2931 1HG2 ILE A 178     -40.989   9.641 -71.765  1.00  3.780          H  
ATOM   2932 2HG2 ILE A 178     -42.245  10.514 -70.898  1.00  3.780          H  
ATOM   2933 3HG2 ILE A 178     -42.633   9.686 -72.417  1.00  3.780          H  
ATOM   2934 1HD1 ILE A 178     -39.341  10.421 -75.144  1.00  3.780          H  
ATOM   2935 2HD1 ILE A 178     -38.897  11.305 -73.676  1.00  3.780          H  
ATOM   2936 3HD1 ILE A 178     -39.598   9.681 -73.566  1.00  3.780          H  
ATOM   2937  N   ILE A 179     -42.817  13.417 -70.734  1.00  2.180          N  
ATOM   2938  CA  ILE A 179     -43.294  13.627 -69.399  1.00  2.180          C  
ATOM   2939  C   ILE A 179     -44.678  14.251 -69.447  1.00  2.270          C  
ATOM   2940  O   ILE A 179     -45.580  13.795 -68.737  1.00  2.270          O  
ATOM   2941  CB  ILE A 179     -42.306  14.486 -68.614  1.00  3.050          C  
ATOM   2942  CG1 ILE A 179     -41.006  13.699 -68.467  1.00  3.050          C  
ATOM   2943  CG2 ILE A 179     -42.898  14.821 -67.257  1.00  3.050          C  
ATOM   2944  CD1 ILE A 179     -39.823  14.497 -67.971  1.00  3.050          C  
ATOM   2945  H   ILE A 179     -41.960  13.885 -71.055  1.00  2.620          H  
ATOM   2946  HA  ILE A 179     -43.374  12.655 -68.907  1.00  2.620          H  
ATOM   2947  HB  ILE A 179     -42.094  15.403 -69.168  1.00  3.660          H  
ATOM   2948 1HG1 ILE A 179     -41.185  12.866 -67.823  1.00  3.660          H  
ATOM   2949 2HG1 ILE A 179     -40.741  13.318 -69.440  1.00  3.660          H  
ATOM   2950 1HG2 ILE A 179     -42.205  15.424 -66.693  1.00  3.660          H  
ATOM   2951 2HG2 ILE A 179     -43.812  15.373 -67.401  1.00  3.660          H  
ATOM   2952 3HG2 ILE A 179     -43.108  13.901 -66.712  1.00  3.660          H  
ATOM   2953 1HD1 ILE A 179     -38.951  13.843 -67.934  1.00  3.660          H  
ATOM   2954 2HD1 ILE A 179     -39.628  15.323 -68.661  1.00  3.660          H  
ATOM   2955 3HD1 ILE A 179     -40.011  14.890 -66.980  1.00  3.660          H  
ATOM   2956  N   ASN A 180     -44.852  15.291 -70.276  1.00  2.380          N  
ATOM   2957  CA  ASN A 180     -46.135  15.952 -70.395  1.00  2.520          C  
ATOM   2958  C   ASN A 180     -47.211  15.021 -70.944  1.00  2.540          C  
ATOM   2959  O   ASN A 180     -48.355  15.092 -70.491  1.00  2.610          O  
ATOM   2960  CB  ASN A 180     -46.013  17.181 -71.263  1.00  3.470          C  
ATOM   2961  CG  ASN A 180     -45.271  18.298 -70.582  1.00  3.470          C  
ATOM   2962  OD1 ASN A 180     -45.132  18.341 -69.350  1.00  3.470          O  
ATOM   2963  ND2 ASN A 180     -44.790  19.220 -71.370  1.00  3.470          N  
ATOM   2964  H   ASN A 180     -44.067  15.654 -70.823  1.00  2.860          H  
ATOM   2965  HA  ASN A 180     -46.451  16.262 -69.404  1.00  3.020          H  
ATOM   2966 1HB  ASN A 180     -45.493  16.921 -72.187  1.00  4.170          H  
ATOM   2967 2HB  ASN A 180     -47.008  17.533 -71.533  1.00  4.170          H  
ATOM   2968 1HD2 ASN A 180     -44.287  19.991 -70.986  1.00  4.170          H  
ATOM   2969 2HD2 ASN A 180     -44.919  19.151 -72.357  1.00  4.170          H  
ATOM   2970  N   LYS A 181     -46.862  14.107 -71.867  1.00  2.520          N  
ATOM   2971  CA  LYS A 181     -47.853  13.187 -72.401  1.00  2.580          C  
ATOM   2972  C   LYS A 181     -48.364  12.281 -71.305  1.00  2.460          C  
ATOM   2973  O   LYS A 181     -49.579  12.052 -71.207  1.00  2.520          O  
ATOM   2974  CB  LYS A 181     -47.273  12.335 -73.537  1.00  3.590          C  
ATOM   2975  CG  LYS A 181     -48.260  11.306 -74.173  1.00  3.590          C  
ATOM   2976  CD  LYS A 181     -49.502  11.949 -74.842  1.00  3.590          C  
ATOM   2977  CE  LYS A 181     -49.147  12.713 -76.117  1.00  3.590          C  
ATOM   2978  NZ  LYS A 181     -50.378  13.186 -76.839  1.00  3.590          N  
ATOM   2979  H   LYS A 181     -45.921  14.114 -72.269  1.00  3.020          H  
ATOM   2980  HA  LYS A 181     -48.688  13.774 -72.773  1.00  3.100          H  
ATOM   2981 1HB  LYS A 181     -46.882  12.986 -74.317  1.00  4.310          H  
ATOM   2982 2HB  LYS A 181     -46.420  11.768 -73.152  1.00  4.310          H  
ATOM   2983 1HG  LYS A 181     -47.724  10.733 -74.934  1.00  4.310          H  
ATOM   2984 2HG  LYS A 181     -48.601  10.606 -73.408  1.00  4.310          H  
ATOM   2985 1HD  LYS A 181     -50.181  11.140 -75.124  1.00  4.310          H  
ATOM   2986 2HD  LYS A 181     -50.032  12.599 -74.152  1.00  4.310          H  
ATOM   2987 1HE  LYS A 181     -48.526  13.575 -75.886  1.00  4.310          H  
ATOM   2988 2HE  LYS A 181     -48.592  12.049 -76.763  1.00  4.310          H  
ATOM   2989 1HZ  LYS A 181     -50.108  13.651 -77.697  1.00  4.310          H  
ATOM   2990 2HZ  LYS A 181     -50.981  12.387 -77.059  1.00  4.310          H  
ATOM   2991 3HZ  LYS A 181     -50.891  13.823 -76.256  1.00  4.310          H  
ATOM   2992  N   PHE A 182     -47.461  11.773 -70.462  1.00  2.320          N  
ATOM   2993  CA  PHE A 182     -47.923  10.936 -69.376  1.00  2.240          C  
ATOM   2994  C   PHE A 182     -48.757  11.736 -68.398  1.00  2.310          C  
ATOM   2995  O   PHE A 182     -49.814  11.265 -67.990  1.00  2.400          O  
ATOM   2996  CB  PHE A 182     -46.769  10.253 -68.644  1.00  3.170          C  
ATOM   2997  CG  PHE A 182     -46.310   8.969 -69.282  1.00  3.170          C  
ATOM   2998  CD1 PHE A 182     -45.238   8.930 -70.157  1.00  3.170          C  
ATOM   2999  CD2 PHE A 182     -46.962   7.773 -68.988  1.00  3.170          C  
ATOM   3000  CE1 PHE A 182     -44.832   7.741 -70.724  1.00  3.170          C  
ATOM   3001  CE2 PHE A 182     -46.540   6.599 -69.558  1.00  3.170          C  
ATOM   3002  CZ  PHE A 182     -45.479   6.592 -70.413  1.00  3.170          C  
ATOM   3003  H   PHE A 182     -46.458  11.949 -70.617  1.00  2.780          H  
ATOM   3004  HA  PHE A 182     -48.553  10.154 -69.798  1.00  2.690          H  
ATOM   3005 1HB  PHE A 182     -45.917  10.940 -68.613  1.00  3.800          H  
ATOM   3006 2HB  PHE A 182     -47.056  10.049 -67.621  1.00  3.800          H  
ATOM   3007  HD1 PHE A 182     -44.713   9.842 -70.402  1.00  3.800          H  
ATOM   3008  HD2 PHE A 182     -47.814   7.774 -68.300  1.00  3.800          H  
ATOM   3009  HE1 PHE A 182     -43.983   7.718 -71.422  1.00  3.800          H  
ATOM   3010  HE2 PHE A 182     -47.046   5.669 -69.338  1.00  3.800          H  
ATOM   3011  HZ  PHE A 182     -45.152   5.667 -70.849  1.00  3.800          H  
ATOM   3012  N   ARG A 183     -48.331  12.954 -68.040  1.00  2.340          N  
ATOM   3013  CA  ARG A 183     -49.088  13.744 -67.069  1.00  2.480          C  
ATOM   3014  C   ARG A 183     -50.501  14.069 -67.564  1.00  2.600          C  
ATOM   3015  O   ARG A 183     -51.477  13.912 -66.818  1.00  2.670          O  
ATOM   3016  CB  ARG A 183     -48.375  15.050 -66.782  1.00  3.420          C  
ATOM   3017  CG  ARG A 183     -47.083  14.956 -66.006  1.00  3.420          C  
ATOM   3018  CD  ARG A 183     -46.423  16.295 -65.921  1.00  3.420          C  
ATOM   3019  NE  ARG A 183     -45.153  16.245 -65.204  1.00  3.420          N  
ATOM   3020  CZ  ARG A 183     -44.232  17.240 -65.186  1.00  3.420          C  
ATOM   3021  NH1 ARG A 183     -44.458  18.370 -65.829  1.00  3.420          N  
ATOM   3022  NH2 ARG A 183     -43.093  17.074 -64.527  1.00  3.420          N  
ATOM   3023  H   ARG A 183     -47.443  13.312 -68.409  1.00  2.810          H  
ATOM   3024  HA  ARG A 183     -49.162  13.172 -66.147  1.00  2.980          H  
ATOM   3025 1HB  ARG A 183     -48.182  15.580 -67.711  1.00  4.100          H  
ATOM   3026 2HB  ARG A 183     -49.028  15.659 -66.185  1.00  4.100          H  
ATOM   3027 1HG  ARG A 183     -47.294  14.607 -65.006  1.00  4.100          H  
ATOM   3028 2HG  ARG A 183     -46.407  14.263 -66.485  1.00  4.100          H  
ATOM   3029 1HD  ARG A 183     -46.227  16.644 -66.935  1.00  4.100          H  
ATOM   3030 2HD  ARG A 183     -47.080  16.999 -65.417  1.00  4.100          H  
ATOM   3031  HE  ARG A 183     -44.944  15.399 -64.693  1.00  4.100          H  
ATOM   3032 1HH1 ARG A 183     -45.326  18.503 -66.330  1.00  4.100          H  
ATOM   3033 2HH1 ARG A 183     -43.768  19.107 -65.819  1.00  4.100          H  
ATOM   3034 1HH2 ARG A 183     -42.911  16.203 -64.043  1.00  4.100          H  
ATOM   3035 2HH2 ARG A 183     -42.406  17.811 -64.509  1.00  4.100          H  
ATOM   3036  N   GLU A 184     -50.613  14.497 -68.828  1.00  2.650          N  
ATOM   3037  CA  GLU A 184     -51.903  14.830 -69.422  1.00  2.810          C  
ATOM   3038  C   GLU A 184     -52.790  13.611 -69.588  1.00  2.790          C  
ATOM   3039  O   GLU A 184     -54.005  13.709 -69.429  1.00  2.920          O  
ATOM   3040  CB  GLU A 184     -51.719  15.544 -70.762  1.00  3.870          C  
ATOM   3041  CG  GLU A 184     -51.226  16.995 -70.656  1.00  3.870          C  
ATOM   3042  CD  GLU A 184     -52.274  17.925 -70.034  1.00  3.870          C  
ATOM   3043  OE1 GLU A 184     -53.420  17.854 -70.445  1.00  3.870          O  
ATOM   3044  OE2 GLU A 184     -51.938  18.691 -69.175  1.00  3.870          O  
ATOM   3045  H   GLU A 184     -49.769  14.616 -69.396  1.00  3.180          H  
ATOM   3046  HA  GLU A 184     -52.411  15.520 -68.751  1.00  3.370          H  
ATOM   3047 1HB  GLU A 184     -50.985  14.993 -71.359  1.00  4.640          H  
ATOM   3048 2HB  GLU A 184     -52.657  15.536 -71.312  1.00  4.640          H  
ATOM   3049 1HG  GLU A 184     -50.328  17.009 -70.036  1.00  4.640          H  
ATOM   3050 2HG  GLU A 184     -50.958  17.356 -71.647  1.00  4.640          H  
ATOM   3051  N   SER A 185     -52.202  12.458 -69.907  1.00  2.640          N  
ATOM   3052  CA  SER A 185     -52.972  11.233 -70.036  1.00  2.630          C  
ATOM   3053  C   SER A 185     -53.477  10.820 -68.642  1.00  2.650          C  
ATOM   3054  O   SER A 185     -54.680  10.627 -68.421  1.00  2.750          O  
ATOM   3055  CB  SER A 185     -52.087  10.154 -70.640  1.00  3.690          C  
ATOM   3056  OG  SER A 185     -51.694  10.490 -71.948  1.00  3.690          O  
ATOM   3057  H   SER A 185     -51.200  12.431 -70.111  1.00  3.170          H  
ATOM   3058  HA  SER A 185     -53.829  11.410 -70.688  1.00  3.160          H  
ATOM   3059 1HB  SER A 185     -51.200  10.029 -70.025  1.00  4.420          H  
ATOM   3060 2HB  SER A 185     -52.621   9.208 -70.652  1.00  4.420          H  
ATOM   3061  HG  SER A 185     -51.028  11.204 -71.832  1.00  4.420          H  
ATOM   3062  N   PHE A 186     -52.585  10.890 -67.637  1.00  2.610          N  
ATOM   3063  CA  PHE A 186     -52.919  10.539 -66.261  1.00  2.670          C  
ATOM   3064  C   PHE A 186     -54.088  11.353 -65.757  1.00  2.850          C  
ATOM   3065  O   PHE A 186     -54.969  10.807 -65.094  1.00  2.960          O  
ATOM   3066  CB  PHE A 186     -51.731  10.727 -65.300  1.00  3.710          C  
ATOM   3067  CG  PHE A 186     -50.775   9.544 -65.158  1.00  3.710          C  
ATOM   3068  CD1 PHE A 186     -49.424   9.640 -65.491  1.00  3.710          C  
ATOM   3069  CD2 PHE A 186     -51.239   8.329 -64.661  1.00  3.710          C  
ATOM   3070  CE1 PHE A 186     -48.577   8.558 -65.339  1.00  3.710          C  
ATOM   3071  CE2 PHE A 186     -50.385   7.259 -64.510  1.00  3.710          C  
ATOM   3072  CZ  PHE A 186     -49.063   7.374 -64.847  1.00  3.710          C  
ATOM   3073  H   PHE A 186     -51.613  11.111 -67.851  1.00  3.130          H  
ATOM   3074  HA  PHE A 186     -53.203   9.491 -66.246  1.00  3.200          H  
ATOM   3075 1HB  PHE A 186     -51.145  11.568 -65.659  1.00  4.460          H  
ATOM   3076 2HB  PHE A 186     -52.073  11.012 -64.335  1.00  4.460          H  
ATOM   3077  HD1 PHE A 186     -49.032  10.576 -65.863  1.00  4.460          H  
ATOM   3078  HD2 PHE A 186     -52.290   8.229 -64.385  1.00  4.460          H  
ATOM   3079  HE1 PHE A 186     -47.526   8.647 -65.601  1.00  4.460          H  
ATOM   3080  HE2 PHE A 186     -50.749   6.326 -64.120  1.00  4.460          H  
ATOM   3081  HZ  PHE A 186     -48.414   6.531 -64.717  1.00  4.460          H  
ATOM   3082  N   LYS A 187     -54.126  12.633 -66.109  1.00  2.930          N  
ATOM   3083  CA  LYS A 187     -55.172  13.573 -65.719  1.00  3.150          C  
ATOM   3084  C   LYS A 187     -56.597  12.995 -65.770  1.00  3.240          C  
ATOM   3085  O   LYS A 187     -57.447  13.415 -64.984  1.00  3.490          O  
ATOM   3086  CB  LYS A 187     -55.113  14.792 -66.636  1.00  4.320          C  
ATOM   3087  CG  LYS A 187     -56.067  15.945 -66.315  1.00  4.320          C  
ATOM   3088  CD  LYS A 187     -55.812  17.138 -67.273  1.00  4.320          C  
ATOM   3089  CE  LYS A 187     -56.459  16.948 -68.647  1.00  4.320          C  
ATOM   3090  NZ  LYS A 187     -56.172  18.099 -69.568  1.00  4.320          N  
ATOM   3091  H   LYS A 187     -53.319  13.003 -66.624  1.00  3.520          H  
ATOM   3092  HA  LYS A 187     -54.975  13.892 -64.698  1.00  3.780          H  
ATOM   3093 1HB  LYS A 187     -54.092  15.169 -66.676  1.00  5.190          H  
ATOM   3094 2HB  LYS A 187     -55.368  14.461 -67.625  1.00  5.190          H  
ATOM   3095 1HG  LYS A 187     -57.100  15.611 -66.436  1.00  5.190          H  
ATOM   3096 2HG  LYS A 187     -55.926  16.264 -65.283  1.00  5.190          H  
ATOM   3097 1HD  LYS A 187     -56.173  18.063 -66.826  1.00  5.190          H  
ATOM   3098 2HD  LYS A 187     -54.749  17.234 -67.452  1.00  5.190          H  
ATOM   3099 1HE  LYS A 187     -56.089  16.037 -69.112  1.00  5.190          H  
ATOM   3100 2HE  LYS A 187     -57.537  16.866 -68.512  1.00  5.190          H  
ATOM   3101 1HZ  LYS A 187     -56.622  17.935 -70.451  1.00  5.190          H  
ATOM   3102 2HZ  LYS A 187     -56.510  18.960 -69.172  1.00  5.190          H  
ATOM   3103 3HZ  LYS A 187     -55.144  18.168 -69.732  1.00  5.190          H  
ATOM   3104  N   SER A 188     -56.892  12.097 -66.729  1.00  3.240          N  
ATOM   3105  CA  SER A 188     -58.251  11.559 -66.880  1.00  3.370          C  
ATOM   3106  C   SER A 188     -58.354  10.049 -66.590  1.00  3.010          C  
ATOM   3107  O   SER A 188     -59.332   9.405 -66.981  1.00  2.980          O  
ATOM   3108  CB  SER A 188     -58.802  11.897 -68.256  1.00  4.670          C  
ATOM   3109  OG  SER A 188     -58.001  11.381 -69.279  1.00  4.670          O  
ATOM   3110  H   SER A 188     -56.145  11.748 -67.343  1.00  3.890          H  
ATOM   3111  HA  SER A 188     -58.888  12.063 -66.155  1.00  4.040          H  
ATOM   3112 1HB  SER A 188     -59.810  11.493 -68.344  1.00  5.600          H  
ATOM   3113 2HB  SER A 188     -58.876  12.977 -68.359  1.00  5.600          H  
ATOM   3114  HG  SER A 188     -57.225  11.959 -69.328  1.00  5.600          H  
ATOM   3115  N   SER A 189     -57.338   9.513 -65.911  1.00  3.030          N  
ATOM   3116  CA  SER A 189     -57.170   8.111 -65.501  1.00  2.920          C  
ATOM   3117  C   SER A 189     -58.244   7.500 -64.595  1.00  3.090          C  
ATOM   3118  O   SER A 189     -58.673   8.114 -63.609  1.00  3.130          O  
ATOM   3119  CB  SER A 189     -55.857   7.988 -64.760  1.00  4.130          C  
ATOM   3120  OG  SER A 189     -55.718   6.732 -64.201  1.00  4.130          O  
ATOM   3121  H   SER A 189     -56.582  10.140 -65.640  1.00  3.640          H  
ATOM   3122  HA  SER A 189     -57.106   7.516 -66.397  1.00  3.500          H  
ATOM   3123 1HB  SER A 189     -55.035   8.178 -65.445  1.00  4.960          H  
ATOM   3124 2HB  SER A 189     -55.821   8.737 -63.984  1.00  4.960          H  
ATOM   3125  HG  SER A 189     -54.886   6.734 -63.720  1.00  4.960          H  
ATOM   3126  N   SER A 190     -58.609   6.239 -64.882  1.00  3.440          N  
ATOM   3127  CA  SER A 190     -59.557   5.484 -64.053  1.00  3.790          C  
ATOM   3128  C   SER A 190     -59.294   3.958 -63.995  1.00  4.270          C  
ATOM   3129  O   SER A 190     -58.710   3.357 -64.914  1.00  4.830          O  
ATOM   3130  CB  SER A 190     -60.963   5.691 -64.571  1.00  5.170          C  
ATOM   3131  OG  SER A 190     -61.097   5.113 -65.833  1.00  5.170          O  
ATOM   3132  H   SER A 190     -58.263   5.848 -65.753  1.00  4.130          H  
ATOM   3133  HA  SER A 190     -59.494   5.875 -63.037  1.00  4.550          H  
ATOM   3134 1HB  SER A 190     -61.675   5.239 -63.884  1.00  6.200          H  
ATOM   3135 2HB  SER A 190     -61.184   6.758 -64.628  1.00  6.200          H  
ATOM   3136  HG  SER A 190     -60.698   5.748 -66.446  1.00  6.200          H  
ATOM   3137  N   ARG A 191     -59.851   3.327 -62.930  1.00  4.370          N  
ATOM   3138  CA  ARG A 191     -59.821   1.872 -62.650  1.00  4.740          C  
ATOM   3139  C   ARG A 191     -58.414   1.315 -62.439  1.00  4.910          C  
ATOM   3140  O   ARG A 191     -57.433   2.049 -62.507  1.00  5.070          O  
ATOM   3141  CB  ARG A 191     -60.488   1.077 -63.775  1.00  6.490          C  
ATOM   3142  CG  ARG A 191     -61.980   1.272 -63.922  1.00  6.490          C  
ATOM   3143  CD  ARG A 191     -62.525   0.418 -65.013  1.00  6.490          C  
ATOM   3144  NE  ARG A 191     -63.956   0.631 -65.209  1.00  6.490          N  
ATOM   3145  CZ  ARG A 191     -64.948   0.014 -64.516  1.00  6.490          C  
ATOM   3146  NH1 ARG A 191     -64.670  -0.864 -63.569  1.00  6.490          N  
ATOM   3147  NH2 ARG A 191     -66.211   0.301 -64.794  1.00  6.490          N  
ATOM   3148  H   ARG A 191     -60.311   3.916 -62.250  1.00  5.240          H  
ATOM   3149  HA  ARG A 191     -60.392   1.696 -61.737  1.00  5.690          H  
ATOM   3150 1HB  ARG A 191     -60.036   1.317 -64.727  1.00  7.790          H  
ATOM   3151 2HB  ARG A 191     -60.329   0.012 -63.614  1.00  7.790          H  
ATOM   3152 1HG  ARG A 191     -62.470   1.009 -62.987  1.00  7.790          H  
ATOM   3153 2HG  ARG A 191     -62.187   2.316 -64.164  1.00  7.790          H  
ATOM   3154 1HD  ARG A 191     -62.015   0.671 -65.944  1.00  7.790          H  
ATOM   3155 2HD  ARG A 191     -62.348  -0.637 -64.788  1.00  7.790          H  
ATOM   3156  HE  ARG A 191     -64.229   1.297 -65.921  1.00  7.790          H  
ATOM   3157 1HH1 ARG A 191     -63.712  -1.092 -63.344  1.00  7.790          H  
ATOM   3158 2HH1 ARG A 191     -65.418  -1.317 -63.063  1.00  7.790          H  
ATOM   3159 1HH2 ARG A 191     -66.432   0.974 -65.516  1.00  7.790          H  
ATOM   3160 2HH2 ARG A 191     -66.958  -0.148 -64.284  1.00  7.790          H  
ATOM   3161  N   VAL A 192     -58.324   0.031 -62.068  1.00  5.060          N  
ATOM   3162  CA  VAL A 192     -57.035  -0.640 -61.967  1.00  5.350          C  
ATOM   3163  C   VAL A 192     -57.230  -1.915 -62.769  1.00  5.400          C  
ATOM   3164  O   VAL A 192     -57.467  -2.983 -62.208  1.00  5.530          O  
ATOM   3165  CB  VAL A 192     -56.664  -0.956 -60.489  1.00  7.370          C  
ATOM   3166  CG1 VAL A 192     -55.270  -1.566 -60.410  1.00  7.370          C  
ATOM   3167  CG2 VAL A 192     -56.743   0.334 -59.638  1.00  7.370          C  
ATOM   3168  H   VAL A 192     -59.164  -0.548 -61.985  1.00  6.070          H  
ATOM   3169  HA  VAL A 192     -56.258  -0.036 -62.437  1.00  6.420          H  
ATOM   3170  HB  VAL A 192     -57.355  -1.698 -60.098  1.00  8.850          H  
ATOM   3171 1HG1 VAL A 192     -55.020  -1.800 -59.378  1.00  8.850          H  
ATOM   3172 2HG1 VAL A 192     -55.239  -2.482 -60.997  1.00  8.850          H  
ATOM   3173 3HG1 VAL A 192     -54.547  -0.858 -60.796  1.00  8.850          H  
ATOM   3174 1HG2 VAL A 192     -56.494   0.119 -58.600  1.00  8.850          H  
ATOM   3175 2HG2 VAL A 192     -56.045   1.073 -60.031  1.00  8.850          H  
ATOM   3176 3HG2 VAL A 192     -57.751   0.735 -59.688  1.00  8.850          H  
ATOM   3177  N   ILE A 193     -57.040  -1.800 -64.071  1.00  5.450          N  
ATOM   3178  CA  ILE A 193     -57.361  -2.847 -65.027  1.00  5.710          C  
ATOM   3179  C   ILE A 193     -56.223  -3.833 -65.011  1.00  5.640          C  
ATOM   3180  O   ILE A 193     -55.111  -3.424 -65.240  1.00  5.760          O  
ATOM   3181  CB  ILE A 193     -57.437  -2.164 -66.413  1.00  7.890          C  
ATOM   3182  CG1 ILE A 193     -58.561  -1.050 -66.406  1.00  7.890          C  
ATOM   3183  CG2 ILE A 193     -57.601  -3.166 -67.564  1.00  7.890          C  
ATOM   3184  CD1 ILE A 193     -58.531  -0.119 -67.577  1.00  7.890          C  
ATOM   3185  H   ILE A 193     -56.714  -0.901 -64.439  1.00  6.540          H  
ATOM   3186  HA  ILE A 193     -58.295  -3.334 -64.754  1.00  6.850          H  
ATOM   3187  HB  ILE A 193     -56.537  -1.663 -66.538  1.00  9.470          H  
ATOM   3188 1HG1 ILE A 193     -59.520  -1.496 -66.380  1.00  9.470          H  
ATOM   3189 2HG1 ILE A 193     -58.438  -0.439 -65.517  1.00  9.470          H  
ATOM   3190 1HG2 ILE A 193     -57.590  -2.655 -68.517  1.00  9.470          H  
ATOM   3191 2HG2 ILE A 193     -56.789  -3.886 -67.553  1.00  9.470          H  
ATOM   3192 3HG2 ILE A 193     -58.522  -3.670 -67.461  1.00  9.470          H  
ATOM   3193 1HD1 ILE A 193     -59.324   0.615 -67.461  1.00  9.470          H  
ATOM   3194 2HD1 ILE A 193     -57.564   0.395 -67.611  1.00  9.470          H  
ATOM   3195 3HD1 ILE A 193     -58.681  -0.666 -68.494  1.00  9.470          H  
ATOM   3196  N   TYR A 194     -56.425  -5.106 -64.728  1.00  5.730          N  
ATOM   3197  CA  TYR A 194     -55.236  -5.964 -64.707  1.00  5.870          C  
ATOM   3198  C   TYR A 194     -54.736  -6.161 -66.118  1.00  5.970          C  
ATOM   3199  O   TYR A 194     -53.555  -6.059 -66.414  1.00  6.180          O  
ATOM   3200  CB  TYR A 194     -55.488  -7.315 -64.054  1.00  8.160          C  
ATOM   3201  CG  TYR A 194     -54.239  -8.161 -64.083  1.00  8.160          C  
ATOM   3202  CD1 TYR A 194     -53.202  -7.854 -63.228  1.00  8.160          C  
ATOM   3203  CD2 TYR A 194     -54.123  -9.231 -64.957  1.00  8.160          C  
ATOM   3204  CE1 TYR A 194     -52.055  -8.596 -63.240  1.00  8.160          C  
ATOM   3205  CE2 TYR A 194     -52.967  -9.973 -64.965  1.00  8.160          C  
ATOM   3206  CZ  TYR A 194     -51.936  -9.653 -64.110  1.00  8.160          C  
ATOM   3207  OH  TYR A 194     -50.799 -10.411 -64.091  1.00  8.160          O  
ATOM   3208  H   TYR A 194     -57.371  -5.449 -64.603  1.00  6.880          H  
ATOM   3209  HA  TYR A 194     -54.455  -5.463 -64.141  1.00  7.040          H  
ATOM   3210 1HB  TYR A 194     -55.792  -7.175 -63.015  1.00  9.790          H  
ATOM   3211 2HB  TYR A 194     -56.285  -7.847 -64.573  1.00  9.790          H  
ATOM   3212  HD1 TYR A 194     -53.292  -7.013 -62.540  1.00  9.790          H  
ATOM   3213  HD2 TYR A 194     -54.937  -9.482 -65.633  1.00  9.790          H  
ATOM   3214  HE1 TYR A 194     -51.240  -8.347 -62.560  1.00  9.790          H  
ATOM   3215  HE2 TYR A 194     -52.860 -10.818 -65.642  1.00  9.790          H  
ATOM   3216  HH  TYR A 194     -50.965 -11.255 -64.559  1.00  9.790          H  
ATOM   3217  N   ASN A 195     -55.685  -6.606 -66.928  1.00  6.140          N  
ATOM   3218  CA  ASN A 195     -55.638  -6.879 -68.372  1.00  6.510          C  
ATOM   3219  C   ASN A 195     -57.097  -6.831 -68.812  1.00  6.410          C  
ATOM   3220  O   ASN A 195     -57.430  -6.697 -69.986  1.00  6.710          O  
ATOM   3221  CB  ASN A 195     -54.937  -8.177 -68.767  1.00  8.970          C  
ATOM   3222  CG  ASN A 195     -53.340  -8.222 -68.689  1.00  8.970          C  
ATOM   3223  OD1 ASN A 195     -52.577  -7.320 -69.071  1.00  8.970          O  
ATOM   3224  ND2 ASN A 195     -52.873  -9.317 -68.201  1.00  8.970          N  
ATOM   3225  H   ASN A 195     -56.601  -6.593 -66.489  1.00  7.370          H  
ATOM   3226  HA  ASN A 195     -55.133  -6.065 -68.884  1.00  7.810          H  
ATOM   3227 1HB  ASN A 195     -55.328  -8.985 -68.149  1.00 10.760          H  
ATOM   3228 2HB  ASN A 195     -55.208  -8.404 -69.793  1.00 10.760          H  
ATOM   3229 1HD2 ASN A 195     -51.892  -9.451 -68.087  1.00 10.760          H  
ATOM   3230 2HD2 ASN A 195     -53.521 -10.046 -67.979  1.00 10.760          H  
ATOM   3231  N   SER A 196     -57.965  -6.887 -67.803  1.00  6.300          N  
ATOM   3232  CA  SER A 196     -59.411  -6.846 -67.907  1.00  6.330          C  
ATOM   3233  C   SER A 196     -59.789  -5.860 -66.793  1.00  6.100          C  
ATOM   3234  O   SER A 196     -58.997  -5.707 -65.841  1.00  5.880          O  
ATOM   3235  CB  SER A 196     -59.983  -8.253 -67.737  1.00  8.850          C  
ATOM   3236  OG  SER A 196     -59.774  -8.753 -66.445  1.00  8.850          O  
ATOM   3237  H   SER A 196     -57.594  -7.025 -66.886  1.00  7.560          H  
ATOM   3238  HA  SER A 196     -59.696  -6.446 -68.881  1.00  7.600          H  
ATOM   3239 1HB  SER A 196     -61.024  -8.300 -67.982  1.00 10.620          H  
ATOM   3240 2HB  SER A 196     -59.481  -8.888 -68.448  1.00 10.620          H  
ATOM   3241  HG  SER A 196     -60.196  -9.621 -66.426  1.00 10.620          H  
ATOM   3242  N   PRO A 197     -60.972  -5.195 -66.856  1.00  6.370          N  
ATOM   3243  CA  PRO A 197     -61.371  -4.032 -66.058  1.00  6.260          C  
ATOM   3244  C   PRO A 197     -61.726  -4.189 -64.588  1.00  5.630          C  
ATOM   3245  O   PRO A 197     -62.870  -3.989 -64.182  1.00  5.850          O  
ATOM   3246  CB  PRO A 197     -62.582  -3.520 -66.847  1.00  9.390          C  
ATOM   3247  CG  PRO A 197     -63.202  -4.749 -67.426  1.00  9.390          C  
ATOM   3248  CD  PRO A 197     -62.033  -5.646 -67.791  1.00  9.390          C  
ATOM   3249  HA  PRO A 197     -60.566  -3.307 -66.133  1.00  7.510          H  
ATOM   3250 1HB  PRO A 197     -63.264  -2.964 -66.185  1.00 11.270          H  
ATOM   3251 2HB  PRO A 197     -62.250  -2.813 -67.621  1.00 11.270          H  
ATOM   3252 1HG  PRO A 197     -63.869  -5.207 -66.673  1.00 11.270          H  
ATOM   3253 2HG  PRO A 197     -63.835  -4.488 -68.289  1.00 11.270          H  
ATOM   3254 1HD  PRO A 197     -62.343  -6.662 -67.575  1.00 11.270          H  
ATOM   3255 2HD  PRO A 197     -61.748  -5.494 -68.842  1.00 11.270          H  
ATOM   3256  N   TYR A 198     -60.718  -4.518 -63.810  1.00  5.110          N  
ATOM   3257  CA  TYR A 198     -60.788  -4.645 -62.367  1.00  4.640          C  
ATOM   3258  C   TYR A 198     -60.594  -3.282 -61.661  1.00  4.400          C  
ATOM   3259  O   TYR A 198     -60.349  -2.249 -62.307  1.00  4.670          O  
ATOM   3260  CB  TYR A 198     -59.687  -5.653 -61.991  1.00  6.680          C  
ATOM   3261  CG  TYR A 198     -59.425  -5.937 -60.544  1.00  6.680          C  
ATOM   3262  CD1 TYR A 198     -60.296  -6.717 -59.810  1.00  6.680          C  
ATOM   3263  CD2 TYR A 198     -58.257  -5.440 -59.958  1.00  6.680          C  
ATOM   3264  CE1 TYR A 198     -60.019  -6.991 -58.492  1.00  6.680          C  
ATOM   3265  CE2 TYR A 198     -57.984  -5.719 -58.652  1.00  6.680          C  
ATOM   3266  CZ  TYR A 198     -58.860  -6.491 -57.911  1.00  6.680          C  
ATOM   3267  OH  TYR A 198     -58.585  -6.780 -56.594  1.00  6.680          O  
ATOM   3268  H   TYR A 198     -59.844  -4.757 -64.269  1.00  6.130          H  
ATOM   3269  HA  TYR A 198     -61.767  -5.037 -62.095  1.00  5.570          H  
ATOM   3270 1HB  TYR A 198     -59.911  -6.603 -62.477  1.00  8.020          H  
ATOM   3271 2HB  TYR A 198     -58.750  -5.302 -62.426  1.00  8.020          H  
ATOM   3272  HD1 TYR A 198     -61.202  -7.114 -60.272  1.00  8.020          H  
ATOM   3273  HD2 TYR A 198     -57.563  -4.834 -60.541  1.00  8.020          H  
ATOM   3274  HE1 TYR A 198     -60.705  -7.601 -57.908  1.00  8.020          H  
ATOM   3275  HE2 TYR A 198     -57.071  -5.335 -58.198  1.00  8.020          H  
ATOM   3276  HH  TYR A 198     -59.267  -7.361 -56.244  1.00  8.020          H  
ATOM   3277  N   SER A 199     -60.700  -3.292 -60.334  1.00  4.310          N  
ATOM   3278  CA  SER A 199     -60.504  -2.116 -59.496  1.00  4.480          C  
ATOM   3279  C   SER A 199     -60.187  -2.530 -58.068  1.00  4.150          C  
ATOM   3280  O   SER A 199     -60.809  -3.453 -57.534  1.00  4.250          O  
ATOM   3281  CB  SER A 199     -61.735  -1.238 -59.509  1.00  6.200          C  
ATOM   3282  OG  SER A 199     -61.570  -0.139 -58.656  1.00  6.200          O  
ATOM   3283  H   SER A 199     -60.951  -4.158 -59.874  1.00  5.170          H  
ATOM   3284  HA  SER A 199     -59.662  -1.547 -59.884  1.00  5.380          H  
ATOM   3285 1HB  SER A 199     -61.924  -0.889 -60.524  1.00  7.440          H  
ATOM   3286 2HB  SER A 199     -62.599  -1.820 -59.193  1.00  7.440          H  
ATOM   3287  HG  SER A 199     -62.358   0.399 -58.757  1.00  7.440          H  
ATOM   3288  N   THR A 200     -59.237  -1.841 -57.440  1.00  4.070          N  
ATOM   3289  CA  THR A 200     -58.871  -2.115 -56.054  1.00  4.110          C  
ATOM   3290  C   THR A 200     -58.610  -0.860 -55.213  1.00  3.950          C  
ATOM   3291  O   THR A 200     -58.761   0.276 -55.666  1.00  3.860          O  
ATOM   3292  CB  THR A 200     -57.672  -3.076 -55.983  1.00  5.740          C  
ATOM   3293  OG1 THR A 200     -57.484  -3.498 -54.622  1.00  5.740          O  
ATOM   3294  CG2 THR A 200     -56.410  -2.429 -56.538  1.00  5.740          C  
ATOM   3295  H   THR A 200     -58.774  -1.099 -57.942  1.00  4.880          H  
ATOM   3296  HA  THR A 200     -59.711  -2.634 -55.589  1.00  4.930          H  
ATOM   3297  HB  THR A 200     -57.901  -3.942 -56.565  1.00  6.890          H  
ATOM   3298  HG1 THR A 200     -58.141  -4.187 -54.421  1.00  6.890          H  
ATOM   3299 1HG2 THR A 200     -55.591  -3.141 -56.493  1.00  6.890          H  
ATOM   3300 2HG2 THR A 200     -56.586  -2.151 -57.569  1.00  6.890          H  
ATOM   3301 3HG2 THR A 200     -56.146  -1.563 -55.982  1.00  6.890          H  
ATOM   3302  N   ASN A 201     -58.132  -1.074 -53.990  1.00  4.050          N  
ATOM   3303  CA  ASN A 201     -57.953  -0.023 -52.978  1.00  4.090          C  
ATOM   3304  C   ASN A 201     -56.772   0.898 -53.225  1.00  3.830          C  
ATOM   3305  O   ASN A 201     -56.582   1.887 -52.522  1.00  3.890          O  
ATOM   3306  CB  ASN A 201     -57.822  -0.649 -51.609  1.00  5.710          C  
ATOM   3307  CG  ASN A 201     -59.101  -1.253 -51.115  1.00  5.710          C  
ATOM   3308  OD1 ASN A 201     -60.204  -0.828 -51.481  1.00  5.710          O  
ATOM   3309  ND2 ASN A 201     -58.978  -2.259 -50.287  1.00  5.710          N  
ATOM   3310  H   ASN A 201     -57.946  -2.040 -53.750  1.00  4.860          H  
ATOM   3311  HA  ASN A 201     -58.847   0.604 -52.987  1.00  4.910          H  
ATOM   3312 1HB  ASN A 201     -57.042  -1.410 -51.624  1.00  6.850          H  
ATOM   3313 2HB  ASN A 201     -57.519   0.117 -50.909  1.00  6.850          H  
ATOM   3314 1HD2 ASN A 201     -59.793  -2.715 -49.925  1.00  6.850          H  
ATOM   3315 2HD2 ASN A 201     -58.069  -2.580 -50.016  1.00  6.850          H  
ATOM   3316  N   LYS A 202     -55.994   0.591 -54.243  1.00  3.690          N  
ATOM   3317  CA  LYS A 202     -54.852   1.396 -54.614  1.00  3.560          C  
ATOM   3318  C   LYS A 202     -55.306   2.544 -55.511  1.00  3.460          C  
ATOM   3319  O   LYS A 202     -54.575   3.523 -55.683  1.00  3.380          O  
ATOM   3320  CB  LYS A 202     -53.813   0.543 -55.354  1.00  5.040          C  
ATOM   3321  CG  LYS A 202     -53.148  -0.540 -54.494  1.00  5.040          C  
ATOM   3322  CD  LYS A 202     -52.129  -1.358 -55.284  1.00  5.040          C  
ATOM   3323  CE  LYS A 202     -51.422  -2.416 -54.432  1.00  5.040          C  
ATOM   3324  NZ  LYS A 202     -52.318  -3.583 -54.116  1.00  5.040          N  
ATOM   3325  H   LYS A 202     -56.220  -0.237 -54.768  1.00  4.430          H  
ATOM   3326  HA  LYS A 202     -54.403   1.815 -53.713  1.00  4.270          H  
ATOM   3327 1HB  LYS A 202     -54.278   0.065 -56.216  1.00  6.040          H  
ATOM   3328 2HB  LYS A 202     -53.020   1.192 -55.732  1.00  6.040          H  
ATOM   3329 1HG  LYS A 202     -52.607  -0.042 -53.706  1.00  6.040          H  
ATOM   3330 2HG  LYS A 202     -53.902  -1.184 -54.052  1.00  6.040          H  
ATOM   3331 1HD  LYS A 202     -52.642  -1.864 -56.102  1.00  6.040          H  
ATOM   3332 2HD  LYS A 202     -51.369  -0.693 -55.700  1.00  6.040          H  
ATOM   3333 1HE  LYS A 202     -50.544  -2.776 -54.972  1.00  6.040          H  
ATOM   3334 2HE  LYS A 202     -51.095  -1.955 -53.498  1.00  6.040          H  
ATOM   3335 1HZ  LYS A 202     -51.820  -4.264 -53.559  1.00  6.040          H  
ATOM   3336 2HZ  LYS A 202     -53.132  -3.274 -53.608  1.00  6.040          H  
ATOM   3337 3HZ  LYS A 202     -52.614  -4.016 -54.981  1.00  6.040          H  
ATOM   3338  N   ALA A 203     -56.548   2.466 -56.026  1.00  3.530          N  
ATOM   3339  CA  ALA A 203     -57.077   3.467 -56.952  1.00  3.510          C  
ATOM   3340  C   ALA A 203     -57.076   4.859 -56.337  1.00  3.530          C  
ATOM   3341  O   ALA A 203     -56.889   5.861 -57.040  1.00  3.470          O  
ATOM   3342  CB  ALA A 203     -58.489   3.103 -57.363  1.00  4.920          C  
ATOM   3343  H   ALA A 203     -57.146   1.665 -55.798  1.00  4.240          H  
ATOM   3344  HA  ALA A 203     -56.440   3.479 -57.837  1.00  4.210          H  
ATOM   3345 1HB  ALA A 203     -58.865   3.838 -58.073  1.00  5.910          H  
ATOM   3346 2HB  ALA A 203     -58.493   2.119 -57.823  1.00  5.910          H  
ATOM   3347 3HB  ALA A 203     -59.130   3.085 -56.483  1.00  5.910          H  
ATOM   3348  N   ARG A 204     -57.305   4.927 -55.027  1.00  3.780          N  
ATOM   3349  CA  ARG A 204     -57.331   6.191 -54.316  1.00  3.900          C  
ATOM   3350  C   ARG A 204     -55.971   6.896 -54.351  1.00  3.880          C  
ATOM   3351  O   ARG A 204     -55.908   8.132 -54.380  1.00  3.770          O  
ATOM   3352  CB  ARG A 204     -57.773   5.981 -52.886  1.00  5.410          C  
ATOM   3353  CG  ARG A 204     -59.240   5.579 -52.737  1.00  5.410          C  
ATOM   3354  CD  ARG A 204     -59.710   5.707 -51.335  1.00  5.410          C  
ATOM   3355  NE  ARG A 204     -58.975   4.849 -50.420  1.00  5.410          N  
ATOM   3356  CZ  ARG A 204     -59.266   3.560 -50.112  1.00  5.410          C  
ATOM   3357  NH1 ARG A 204     -60.302   2.943 -50.659  1.00  5.410          N  
ATOM   3358  NH2 ARG A 204     -58.498   2.924 -49.249  1.00  5.410          N  
ATOM   3359  H   ARG A 204     -57.487   4.073 -54.512  1.00  4.540          H  
ATOM   3360  HA  ARG A 204     -58.062   6.836 -54.802  1.00  4.680          H  
ATOM   3361 1HB  ARG A 204     -57.160   5.204 -52.425  1.00  6.490          H  
ATOM   3362 2HB  ARG A 204     -57.621   6.896 -52.324  1.00  6.490          H  
ATOM   3363 1HG  ARG A 204     -59.854   6.224 -53.364  1.00  6.490          H  
ATOM   3364 2HG  ARG A 204     -59.362   4.543 -53.053  1.00  6.490          H  
ATOM   3365 1HD  ARG A 204     -59.563   6.738 -51.012  1.00  6.490          H  
ATOM   3366 2HD  ARG A 204     -60.767   5.465 -51.272  1.00  6.490          H  
ATOM   3367  HE  ARG A 204     -58.152   5.270 -49.976  1.00  6.490          H  
ATOM   3368 1HH1 ARG A 204     -60.892   3.427 -51.316  1.00  6.490          H  
ATOM   3369 2HH1 ARG A 204     -60.506   1.980 -50.419  1.00  6.490          H  
ATOM   3370 1HH2 ARG A 204     -57.712   3.409 -48.830  1.00  6.490          H  
ATOM   3371 2HH2 ARG A 204     -58.699   1.972 -48.991  1.00  6.490          H  
ATOM   3372  N   ASP A 205     -54.876   6.121 -54.288  1.00  4.180          N  
ATOM   3373  CA  ASP A 205     -53.552   6.715 -54.273  1.00  4.400          C  
ATOM   3374  C   ASP A 205     -53.200   7.074 -55.699  1.00  4.220          C  
ATOM   3375  O   ASP A 205     -52.452   8.018 -55.937  1.00  4.240          O  
ATOM   3376  CB  ASP A 205     -52.518   5.789 -53.678  1.00  6.070          C  
ATOM   3377  CG  ASP A 205     -51.246   6.530 -53.184  1.00  6.070          C  
ATOM   3378  OD1 ASP A 205     -51.375   7.330 -52.287  1.00  6.070          O  
ATOM   3379  OD2 ASP A 205     -50.193   6.340 -53.732  1.00  6.070          O  
ATOM   3380  H   ASP A 205     -54.942   5.105 -54.306  1.00  5.020          H  
ATOM   3381  HA  ASP A 205     -53.578   7.626 -53.677  1.00  5.280          H  
ATOM   3382 1HB  ASP A 205     -52.957   5.237 -52.843  1.00  7.290          H  
ATOM   3383 2HB  ASP A 205     -52.232   5.065 -54.438  1.00  7.290          H  
ATOM   3384  N   ILE A 206     -53.733   6.314 -56.662  1.00  4.120          N  
ATOM   3385  CA  ILE A 206     -53.455   6.640 -58.045  1.00  4.030          C  
ATOM   3386  C   ILE A 206     -54.062   7.997 -58.313  1.00  4.020          C  
ATOM   3387  O   ILE A 206     -53.391   8.856 -58.869  1.00  3.930          O  
ATOM   3388  CB  ILE A 206     -54.023   5.604 -59.039  1.00  5.680          C  
ATOM   3389  CG1 ILE A 206     -53.356   4.214 -58.810  1.00  5.680          C  
ATOM   3390  CG2 ILE A 206     -53.875   6.094 -60.508  1.00  5.680          C  
ATOM   3391  CD1 ILE A 206     -51.840   4.170 -58.907  1.00  5.680          C  
ATOM   3392  H   ILE A 206     -54.282   5.490 -56.400  1.00  4.940          H  
ATOM   3393  HA  ILE A 206     -52.384   6.736 -58.188  1.00  4.840          H  
ATOM   3394  HB  ILE A 206     -55.081   5.471 -58.836  1.00  6.810          H  
ATOM   3395 1HG1 ILE A 206     -53.628   3.858 -57.838  1.00  6.810          H  
ATOM   3396 2HG1 ILE A 206     -53.769   3.532 -59.547  1.00  6.810          H  
ATOM   3397 1HG2 ILE A 206     -54.312   5.353 -61.179  1.00  6.810          H  
ATOM   3398 2HG2 ILE A 206     -54.399   7.038 -60.644  1.00  6.810          H  
ATOM   3399 3HG2 ILE A 206     -52.827   6.235 -60.758  1.00  6.810          H  
ATOM   3400 1HD1 ILE A 206     -51.509   3.146 -58.739  1.00  6.810          H  
ATOM   3401 2HD1 ILE A 206     -51.506   4.498 -59.881  1.00  6.810          H  
ATOM   3402 3HD1 ILE A 206     -51.397   4.807 -58.150  1.00  6.810          H  
ATOM   3403  N   THR A 207     -55.295   8.223 -57.856  1.00  4.170          N  
ATOM   3404  CA  THR A 207     -55.948   9.514 -58.045  1.00  4.240          C  
ATOM   3405  C   THR A 207     -55.093  10.628 -57.440  1.00  4.220          C  
ATOM   3406  O   THR A 207     -54.920  11.689 -58.056  1.00  4.170          O  
ATOM   3407  CB  THR A 207     -57.360   9.522 -57.430  1.00  5.910          C  
ATOM   3408  OG1 THR A 207     -58.172   8.534 -58.089  1.00  5.910          O  
ATOM   3409  CG2 THR A 207     -58.001  10.906 -57.605  1.00  5.910          C  
ATOM   3410  H   THR A 207     -55.809   7.456 -57.415  1.00  5.000          H  
ATOM   3411  HA  THR A 207     -56.043   9.698 -59.115  1.00  5.090          H  
ATOM   3412  HB  THR A 207     -57.298   9.279 -56.368  1.00  7.090          H  
ATOM   3413  HG1 THR A 207     -57.840   7.645 -57.874  1.00  7.090          H  
ATOM   3414 1HG2 THR A 207     -58.999  10.896 -57.172  1.00  7.090          H  
ATOM   3415 2HG2 THR A 207     -57.402  11.662 -57.101  1.00  7.090          H  
ATOM   3416 3HG2 THR A 207     -58.067  11.146 -58.664  1.00  7.090          H  
ATOM   3417  N   ASN A 208     -54.570  10.395 -56.228  1.00  4.290          N  
ATOM   3418  CA  ASN A 208     -53.697  11.349 -55.562  1.00  4.330          C  
ATOM   3419  C   ASN A 208     -52.483  11.670 -56.454  1.00  4.120          C  
ATOM   3420  O   ASN A 208     -52.212  12.846 -56.729  1.00  4.120          O  
ATOM   3421  CB  ASN A 208     -53.263  10.758 -54.223  1.00  6.050          C  
ATOM   3422  CG  ASN A 208     -52.489  11.642 -53.312  1.00  6.050          C  
ATOM   3423  OD1 ASN A 208     -52.993  12.646 -52.800  1.00  6.050          O  
ATOM   3424  ND2 ASN A 208     -51.266  11.260 -53.079  1.00  6.050          N  
ATOM   3425  H   ASN A 208     -54.820   9.531 -55.737  1.00  5.150          H  
ATOM   3426  HA  ASN A 208     -54.247  12.275 -55.396  1.00  5.200          H  
ATOM   3427 1HB  ASN A 208     -54.147  10.400 -53.693  1.00  7.260          H  
ATOM   3428 2HB  ASN A 208     -52.644   9.895 -54.407  1.00  7.260          H  
ATOM   3429 1HD2 ASN A 208     -50.679  11.764 -52.435  1.00  7.260          H  
ATOM   3430 2HD2 ASN A 208     -50.915  10.435 -53.520  1.00  7.260          H  
ATOM   3431  N   LEU A 209     -51.785  10.623 -56.948  1.00  4.010          N  
ATOM   3432  CA  LEU A 209     -50.613  10.803 -57.814  1.00  3.910          C  
ATOM   3433  C   LEU A 209     -50.961  11.527 -59.102  1.00  3.820          C  
ATOM   3434  O   LEU A 209     -50.189  12.369 -59.561  1.00  3.790          O  
ATOM   3435  CB  LEU A 209     -49.946   9.462 -58.169  1.00  5.510          C  
ATOM   3436  CG  LEU A 209     -48.771   8.975 -57.254  1.00  5.510          C  
ATOM   3437  CD1 LEU A 209     -49.245   8.788 -55.827  1.00  5.510          C  
ATOM   3438  CD2 LEU A 209     -48.213   7.671 -57.818  1.00  5.510          C  
ATOM   3439  H   LEU A 209     -52.070   9.674 -56.681  1.00  4.810          H  
ATOM   3440  HA  LEU A 209     -49.883  11.404 -57.283  1.00  4.690          H  
ATOM   3441 1HB  LEU A 209     -50.720   8.693 -58.135  1.00  6.620          H  
ATOM   3442 2HB  LEU A 209     -49.579   9.521 -59.189  1.00  6.620          H  
ATOM   3443  HG  LEU A 209     -47.989   9.723 -57.240  1.00  6.620          H  
ATOM   3444 1HD1 LEU A 209     -48.414   8.453 -55.210  1.00  6.620          H  
ATOM   3445 2HD1 LEU A 209     -49.630   9.722 -55.428  1.00  6.620          H  
ATOM   3446 3HD1 LEU A 209     -50.024   8.033 -55.796  1.00  6.620          H  
ATOM   3447 1HD2 LEU A 209     -47.396   7.332 -57.199  1.00  6.620          H  
ATOM   3448 2HD2 LEU A 209     -48.998   6.910 -57.825  1.00  6.620          H  
ATOM   3449 3HD2 LEU A 209     -47.853   7.833 -58.835  1.00  6.620          H  
ATOM   3450  N   VAL A 210     -52.122  11.234 -59.672  1.00  3.850          N  
ATOM   3451  CA  VAL A 210     -52.555  11.891 -60.889  1.00  3.910          C  
ATOM   3452  C   VAL A 210     -52.722  13.390 -60.728  1.00  3.970          C  
ATOM   3453  O   VAL A 210     -52.300  14.166 -61.582  1.00  4.010          O  
ATOM   3454  CB  VAL A 210     -53.887  11.300 -61.362  1.00  5.450          C  
ATOM   3455  CG1 VAL A 210     -54.460  12.145 -62.445  1.00  5.450          C  
ATOM   3456  CG2 VAL A 210     -53.645   9.900 -61.898  1.00  5.450          C  
ATOM   3457  H   VAL A 210     -52.694  10.495 -59.255  1.00  4.620          H  
ATOM   3458  HA  VAL A 210     -51.804  11.697 -61.654  1.00  4.690          H  
ATOM   3459  HB  VAL A 210     -54.590  11.259 -60.537  1.00  6.540          H  
ATOM   3460 1HG1 VAL A 210     -55.395  11.698 -62.787  1.00  6.540          H  
ATOM   3461 2HG1 VAL A 210     -54.672  13.152 -62.106  1.00  6.540          H  
ATOM   3462 3HG1 VAL A 210     -53.757  12.193 -63.244  1.00  6.540          H  
ATOM   3463 1HG2 VAL A 210     -54.589   9.482 -62.227  1.00  6.540          H  
ATOM   3464 2HG2 VAL A 210     -52.969   9.931 -62.710  1.00  6.540          H  
ATOM   3465 3HG2 VAL A 210     -53.226   9.278 -61.144  1.00  6.540          H  
ATOM   3466  N   ARG A 211     -53.383  13.813 -59.667  1.00  4.050          N  
ATOM   3467  CA  ARG A 211     -53.577  15.235 -59.450  1.00  4.160          C  
ATOM   3468  C   ARG A 211     -52.227  15.929 -59.212  1.00  4.060          C  
ATOM   3469  O   ARG A 211     -51.909  16.980 -59.816  1.00  4.120          O  
ATOM   3470  CB  ARG A 211     -54.512  15.403 -58.268  1.00  5.780          C  
ATOM   3471  CG  ARG A 211     -55.949  14.964 -58.571  1.00  5.780          C  
ATOM   3472  CD  ARG A 211     -56.803  14.978 -57.370  1.00  5.780          C  
ATOM   3473  NE  ARG A 211     -58.167  14.556 -57.676  1.00  5.780          N  
ATOM   3474  CZ  ARG A 211     -59.122  14.268 -56.763  1.00  5.780          C  
ATOM   3475  NH1 ARG A 211     -58.865  14.350 -55.473  1.00  5.780          N  
ATOM   3476  NH2 ARG A 211     -60.326  13.899 -57.174  1.00  5.780          N  
ATOM   3477  H   ARG A 211     -53.774  13.118 -59.017  1.00  4.860          H  
ATOM   3478  HA  ARG A 211     -54.045  15.667 -60.335  1.00  4.990          H  
ATOM   3479 1HB  ARG A 211     -54.151  14.792 -57.435  1.00  6.940          H  
ATOM   3480 2HB  ARG A 211     -54.530  16.437 -57.942  1.00  6.940          H  
ATOM   3481 1HG  ARG A 211     -56.385  15.631 -59.311  1.00  6.940          H  
ATOM   3482 2HG  ARG A 211     -55.945  13.944 -58.966  1.00  6.940          H  
ATOM   3483 1HD  ARG A 211     -56.383  14.286 -56.637  1.00  6.940          H  
ATOM   3484 2HD  ARG A 211     -56.835  15.984 -56.957  1.00  6.940          H  
ATOM   3485  HE  ARG A 211     -58.417  14.477 -58.653  1.00  6.940          H  
ATOM   3486 1HH1 ARG A 211     -57.952  14.628 -55.155  1.00  6.940          H  
ATOM   3487 2HH1 ARG A 211     -59.586  14.132 -54.798  1.00  6.940          H  
ATOM   3488 1HH2 ARG A 211     -60.526  13.835 -58.163  1.00  6.940          H  
ATOM   3489 2HH2 ARG A 211     -61.047  13.680 -56.502  1.00  6.940          H  
ATOM   3490  N   LEU A 212     -51.389  15.267 -58.410  1.00  3.980          N  
ATOM   3491  CA  LEU A 212     -50.074  15.755 -58.069  1.00  3.960          C  
ATOM   3492  C   LEU A 212     -49.128  15.891 -59.229  1.00  4.010          C  
ATOM   3493  O   LEU A 212     -48.496  16.937 -59.401  1.00  4.070          O  
ATOM   3494  CB  LEU A 212     -49.458  14.796 -57.063  1.00  5.550          C  
ATOM   3495  CG  LEU A 212     -49.989  14.833 -55.652  1.00  5.550          C  
ATOM   3496  CD1 LEU A 212     -49.547  13.581 -54.923  1.00  5.550          C  
ATOM   3497  CD2 LEU A 212     -49.382  16.049 -54.977  1.00  5.550          C  
ATOM   3498  H   LEU A 212     -51.702  14.396 -57.964  1.00  4.780          H  
ATOM   3499  HA  LEU A 212     -50.206  16.721 -57.629  1.00  4.750          H  
ATOM   3500 1HB  LEU A 212     -49.604  13.798 -57.434  1.00  6.660          H  
ATOM   3501 2HB  LEU A 212     -48.390  14.985 -57.025  1.00  6.660          H  
ATOM   3502  HG  LEU A 212     -51.077  14.899 -55.639  1.00  6.660          H  
ATOM   3503 1HD1 LEU A 212     -49.884  13.615 -53.896  1.00  6.660          H  
ATOM   3504 2HD1 LEU A 212     -49.963  12.713 -55.400  1.00  6.660          H  
ATOM   3505 3HD1 LEU A 212     -48.498  13.512 -54.959  1.00  6.660          H  
ATOM   3506 1HD2 LEU A 212     -49.705  16.111 -53.983  1.00  6.660          H  
ATOM   3507 2HD2 LEU A 212     -48.303  15.970 -55.000  1.00  6.660          H  
ATOM   3508 3HD2 LEU A 212     -49.675  16.930 -55.477  1.00  6.660          H  
ATOM   3509  N   CYS A 213     -49.138  14.916 -60.131  1.00  4.050          N  
ATOM   3510  CA  CYS A 213     -48.204  14.895 -61.241  1.00  4.210          C  
ATOM   3511  C   CYS A 213     -48.402  16.031 -62.218  1.00  4.340          C  
ATOM   3512  O   CYS A 213     -47.591  16.183 -63.123  1.00  4.410          O  
ATOM   3513  CB  CYS A 213     -48.320  13.606 -62.071  1.00  5.830          C  
ATOM   3514  SG  CYS A 213     -49.786  13.479 -63.155  1.00  5.830          S  
ATOM   3515  H   CYS A 213     -49.710  14.087 -59.960  1.00  4.860          H  
ATOM   3516  HA  CYS A 213     -47.198  14.949 -60.828  1.00  5.050          H  
ATOM   3517 1HB  CYS A 213     -47.431  13.477 -62.679  1.00  7.000          H  
ATOM   3518 2HB  CYS A 213     -48.377  12.773 -61.396  1.00  7.000          H  
ATOM   3519  HG  CYS A 213     -50.708  13.871 -62.242  1.00  7.000          H  
ATOM   3520  N   LEU A 214     -49.521  16.754 -62.141  1.00  4.710          N  
ATOM   3521  CA  LEU A 214     -49.734  17.805 -63.107  1.00  5.050          C  
ATOM   3522  C   LEU A 214     -50.004  19.172 -62.480  1.00  4.980          C  
ATOM   3523  O   LEU A 214     -49.302  20.146 -62.780  1.00  5.180          O  
ATOM   3524  CB  LEU A 214     -50.864  17.363 -64.052  1.00  6.930          C  
ATOM   3525  CG  LEU A 214     -51.298  18.321 -65.189  1.00  6.930          C  
ATOM   3526  CD1 LEU A 214     -50.134  18.608 -66.157  1.00  6.930          C  
ATOM   3527  CD2 LEU A 214     -52.433  17.655 -65.945  1.00  6.930          C  
ATOM   3528  H   LEU A 214     -50.180  16.629 -61.366  1.00  5.650          H  
ATOM   3529  HA  LEU A 214     -48.826  17.901 -63.695  1.00  6.060          H  
ATOM   3530 1HB  LEU A 214     -50.566  16.425 -64.514  1.00  8.320          H  
ATOM   3531 2HB  LEU A 214     -51.746  17.155 -63.445  1.00  8.320          H  
ATOM   3532  HG  LEU A 214     -51.633  19.270 -64.766  1.00  8.320          H  
ATOM   3533 1HD1 LEU A 214     -50.488  19.277 -66.949  1.00  8.320          H  
ATOM   3534 2HD1 LEU A 214     -49.311  19.086 -65.632  1.00  8.320          H  
ATOM   3535 3HD1 LEU A 214     -49.793  17.694 -66.605  1.00  8.320          H  
ATOM   3536 1HD2 LEU A 214     -52.762  18.314 -66.752  1.00  8.320          H  
ATOM   3537 2HD2 LEU A 214     -52.088  16.709 -66.372  1.00  8.320          H  
ATOM   3538 3HD2 LEU A 214     -53.264  17.464 -65.265  1.00  8.320          H  
ATOM   3539  N   THR A 215     -51.010  19.275 -61.605  1.00  4.990          N  
ATOM   3540  CA  THR A 215     -51.339  20.596 -61.087  1.00  5.310          C  
ATOM   3541  C   THR A 215     -50.459  20.988 -59.940  1.00  5.240          C  
ATOM   3542  O   THR A 215     -49.950  22.120 -59.906  1.00  5.450          O  
ATOM   3543  CB  THR A 215     -52.807  20.720 -60.635  1.00  7.310          C  
ATOM   3544  OG1 THR A 215     -53.669  20.486 -61.748  1.00  7.310          O  
ATOM   3545  CG2 THR A 215     -53.061  22.141 -60.082  1.00  7.310          C  
ATOM   3546  H   THR A 215     -51.533  18.456 -61.291  1.00  5.990          H  
ATOM   3547  HA  THR A 215     -51.179  21.320 -61.886  1.00  6.370          H  
ATOM   3548  HB  THR A 215     -53.019  19.985 -59.855  1.00  8.770          H  
ATOM   3549  HG1 THR A 215     -53.620  19.565 -61.987  1.00  8.770          H  
ATOM   3550 1HG2 THR A 215     -54.100  22.225 -59.775  1.00  8.770          H  
ATOM   3551 2HG2 THR A 215     -52.424  22.338 -59.219  1.00  8.770          H  
ATOM   3552 3HG2 THR A 215     -52.851  22.875 -60.860  1.00  8.770          H  
ATOM   3553  N   GLU A 216     -50.307  20.088 -58.967  1.00  5.220          N  
ATOM   3554  CA  GLU A 216     -49.537  20.514 -57.812  1.00  5.520          C  
ATOM   3555  C   GLU A 216     -48.092  20.625 -58.217  1.00  5.420          C  
ATOM   3556  O   GLU A 216     -47.418  21.584 -57.862  1.00  5.620          O  
ATOM   3557  CB  GLU A 216     -49.689  19.569 -56.635  1.00  7.610          C  
ATOM   3558  CG  GLU A 216     -51.074  19.566 -56.001  1.00  7.610          C  
ATOM   3559  CD  GLU A 216     -51.420  20.874 -55.355  1.00  7.610          C  
ATOM   3560  OE1 GLU A 216     -50.648  21.334 -54.556  1.00  7.610          O  
ATOM   3561  OE2 GLU A 216     -52.457  21.407 -55.653  1.00  7.610          O  
ATOM   3562  H   GLU A 216     -50.718  19.152 -59.064  1.00  6.260          H  
ATOM   3563  HA  GLU A 216     -49.890  21.498 -57.502  1.00  6.620          H  
ATOM   3564 1HB  GLU A 216     -49.427  18.588 -56.947  1.00  9.130          H  
ATOM   3565 2HB  GLU A 216     -48.981  19.851 -55.867  1.00  9.130          H  
ATOM   3566 1HG  GLU A 216     -51.810  19.351 -56.772  1.00  9.130          H  
ATOM   3567 2HG  GLU A 216     -51.126  18.782 -55.252  1.00  9.130          H  
ATOM   3568  N   LEU A 217     -47.631  19.701 -59.057  1.00  5.430          N  
ATOM   3569  CA  LEU A 217     -46.256  19.736 -59.504  1.00  5.800          C  
ATOM   3570  C   LEU A 217     -45.959  21.051 -60.184  1.00  5.610          C  
ATOM   3571  O   LEU A 217     -44.996  21.733 -59.816  1.00  5.980          O  
ATOM   3572  CB  LEU A 217     -45.966  18.575 -60.473  1.00  7.970          C  
ATOM   3573  CG  LEU A 217     -44.468  18.265 -60.856  1.00  7.970          C  
ATOM   3574  CD1 LEU A 217     -44.430  16.796 -61.330  1.00  7.970          C  
ATOM   3575  CD2 LEU A 217     -43.910  19.236 -61.935  1.00  7.970          C  
ATOM   3576  H   LEU A 217     -48.214  18.902 -59.307  1.00  6.520          H  
ATOM   3577  HA  LEU A 217     -45.625  19.674 -58.639  1.00  6.960          H  
ATOM   3578 1HB  LEU A 217     -46.345  17.682 -60.034  1.00  9.570          H  
ATOM   3579 2HB  LEU A 217     -46.524  18.741 -61.399  1.00  9.570          H  
ATOM   3580  HG  LEU A 217     -43.840  18.336 -59.974  1.00  9.570          H  
ATOM   3581 1HD1 LEU A 217     -43.401  16.519 -61.572  1.00  9.570          H  
ATOM   3582 2HD1 LEU A 217     -44.806  16.142 -60.551  1.00  9.570          H  
ATOM   3583 3HD1 LEU A 217     -45.058  16.687 -62.214  1.00  9.570          H  
ATOM   3584 1HD2 LEU A 217     -42.882  18.952 -62.165  1.00  9.570          H  
ATOM   3585 2HD2 LEU A 217     -44.518  19.169 -62.833  1.00  9.570          H  
ATOM   3586 3HD2 LEU A 217     -43.901  20.252 -61.589  1.00  9.570          H  
ATOM   3587  N   SER A 218     -46.789  21.472 -61.146  1.00  5.350          N  
ATOM   3588  CA  SER A 218     -46.492  22.710 -61.845  1.00  5.530          C  
ATOM   3589  C   SER A 218     -46.360  23.875 -60.862  1.00  5.710          C  
ATOM   3590  O   SER A 218     -45.397  24.651 -60.927  1.00  6.030          O  
ATOM   3591  CB  SER A 218     -47.585  23.002 -62.859  1.00  7.670          C  
ATOM   3592  OG  SER A 218     -47.333  24.188 -63.568  1.00  7.670          O  
ATOM   3593  H   SER A 218     -47.608  20.932 -61.444  1.00  6.420          H  
ATOM   3594  HA  SER A 218     -45.559  22.586 -62.378  1.00  6.640          H  
ATOM   3595 1HB  SER A 218     -47.657  22.171 -63.559  1.00  9.200          H  
ATOM   3596 2HB  SER A 218     -48.548  23.072 -62.343  1.00  9.200          H  
ATOM   3597  HG  SER A 218     -48.082  24.302 -64.160  1.00  9.200          H  
ATOM   3598  N   CYS A 219     -47.304  23.958 -59.921  1.00  5.890          N  
ATOM   3599  CA  CYS A 219     -47.353  25.021 -58.928  1.00  6.360          C  
ATOM   3600  C   CYS A 219     -46.226  25.020 -57.874  1.00  6.520          C  
ATOM   3601  O   CYS A 219     -45.725  26.082 -57.496  1.00  6.960          O  
ATOM   3602  CB  CYS A 219     -48.665  24.888 -58.154  1.00  8.720          C  
ATOM   3603  SG  CYS A 219     -50.146  25.207 -59.132  1.00  8.720          S  
ATOM   3604  H   CYS A 219     -48.059  23.266 -59.926  1.00  7.070          H  
ATOM   3605  HA  CYS A 219     -47.334  25.971 -59.458  1.00  7.630          H  
ATOM   3606 1HB  CYS A 219     -48.744  23.877 -57.751  1.00 10.460          H  
ATOM   3607 2HB  CYS A 219     -48.656  25.575 -57.310  1.00 10.460          H  
ATOM   3608  HG  CYS A 219     -50.187  23.958 -59.686  1.00 10.460          H  
ATOM   3609  N   LEU A 220     -45.861  23.837 -57.379  1.00  6.410          N  
ATOM   3610  CA  LEU A 220     -44.922  23.698 -56.267  1.00  6.790          C  
ATOM   3611  C   LEU A 220     -43.549  23.035 -56.474  1.00  6.470          C  
ATOM   3612  O   LEU A 220     -42.636  23.290 -55.683  1.00  6.830          O  
ATOM   3613  CB  LEU A 220     -45.612  22.841 -55.205  1.00  9.350          C  
ATOM   3614  CG  LEU A 220     -46.956  23.336 -54.632  1.00  9.350          C  
ATOM   3615  CD1 LEU A 220     -47.491  22.248 -53.716  1.00  9.350          C  
ATOM   3616  CD2 LEU A 220     -46.780  24.658 -53.877  1.00  9.350          C  
ATOM   3617  H   LEU A 220     -46.324  23.002 -57.731  1.00  7.690          H  
ATOM   3618  HA  LEU A 220     -44.730  24.695 -55.887  1.00  8.150          H  
ATOM   3619 1HB  LEU A 220     -45.781  21.852 -55.635  1.00 11.220          H  
ATOM   3620 2HB  LEU A 220     -44.923  22.728 -54.370  1.00 11.220          H  
ATOM   3621  HG  LEU A 220     -47.673  23.474 -55.441  1.00 11.220          H  
ATOM   3622 1HD1 LEU A 220     -48.459  22.551 -53.311  1.00 11.220          H  
ATOM   3623 2HD1 LEU A 220     -47.621  21.325 -54.290  1.00 11.220          H  
ATOM   3624 3HD1 LEU A 220     -46.794  22.073 -52.901  1.00 11.220          H  
ATOM   3625 1HD2 LEU A 220     -47.745  24.968 -53.473  1.00 11.220          H  
ATOM   3626 2HD2 LEU A 220     -46.072  24.522 -53.059  1.00 11.220          H  
ATOM   3627 3HD2 LEU A 220     -46.412  25.430 -54.550  1.00 11.220          H  
ATOM   3628  N   THR A 221     -43.420  22.120 -57.442  1.00  6.010          N  
ATOM   3629  CA  THR A 221     -42.248  21.242 -57.517  1.00  5.990          C  
ATOM   3630  C   THR A 221     -41.318  21.385 -58.731  1.00  5.540          C  
ATOM   3631  O   THR A 221     -40.242  20.786 -58.742  1.00  5.820          O  
ATOM   3632  CB  THR A 221     -42.765  19.787 -57.358  1.00  8.390          C  
ATOM   3633  OG1 THR A 221     -43.351  19.657 -56.046  1.00  8.390          O  
ATOM   3634  CG2 THR A 221     -41.708  18.723 -57.544  1.00  8.390          C  
ATOM   3635  H   THR A 221     -44.147  21.987 -58.138  1.00  7.210          H  
ATOM   3636  HA  THR A 221     -41.637  21.451 -56.640  1.00  7.190          H  
ATOM   3637  HB  THR A 221     -43.520  19.636 -58.077  1.00 10.070          H  
ATOM   3638  HG1 THR A 221     -43.845  18.842 -55.982  1.00 10.070          H  
ATOM   3639 1HG2 THR A 221     -42.152  17.760 -57.415  1.00 10.070          H  
ATOM   3640 2HG2 THR A 221     -41.296  18.764 -58.539  1.00 10.070          H  
ATOM   3641 3HG2 THR A 221     -40.914  18.857 -56.808  1.00 10.070          H  
ATOM   3642  N   ARG A 222     -41.673  22.194 -59.728  1.00  5.240          N  
ATOM   3643  CA  ARG A 222     -40.814  22.305 -60.916  1.00  5.220          C  
ATOM   3644  C   ARG A 222     -39.392  22.673 -60.473  1.00  4.590          C  
ATOM   3645  O   ARG A 222     -39.236  23.365 -59.466  1.00  4.960          O  
ATOM   3646  CB  ARG A 222     -41.331  23.373 -61.876  1.00  7.320          C  
ATOM   3647  CG  ARG A 222     -42.595  23.028 -62.617  1.00  7.320          C  
ATOM   3648  CD  ARG A 222     -43.029  24.145 -63.534  1.00  7.320          C  
ATOM   3649  NE  ARG A 222     -43.538  25.322 -62.794  1.00  7.320          N  
ATOM   3650  CZ  ARG A 222     -43.669  26.585 -63.292  1.00  7.320          C  
ATOM   3651  NH1 ARG A 222     -43.303  26.872 -64.532  1.00  7.320          N  
ATOM   3652  NH2 ARG A 222     -44.170  27.546 -62.522  1.00  7.320          N  
ATOM   3653  H   ARG A 222     -42.551  22.701 -59.679  1.00  6.290          H  
ATOM   3654  HA  ARG A 222     -40.802  21.339 -61.418  1.00  6.260          H  
ATOM   3655 1HB  ARG A 222     -41.536  24.276 -61.308  1.00  8.780          H  
ATOM   3656 2HB  ARG A 222     -40.575  23.625 -62.607  1.00  8.780          H  
ATOM   3657 1HG  ARG A 222     -42.441  22.122 -63.199  1.00  8.780          H  
ATOM   3658 2HG  ARG A 222     -43.374  22.861 -61.883  1.00  8.780          H  
ATOM   3659 1HD  ARG A 222     -42.180  24.455 -64.140  1.00  8.780          H  
ATOM   3660 2HD  ARG A 222     -43.827  23.779 -64.179  1.00  8.780          H  
ATOM   3661  HE  ARG A 222     -43.880  25.157 -61.829  1.00  8.780          H  
ATOM   3662 1HH1 ARG A 222     -42.927  26.156 -65.127  1.00  8.780          H  
ATOM   3663 2HH1 ARG A 222     -43.407  27.815 -64.884  1.00  8.780          H  
ATOM   3664 1HH2 ARG A 222     -44.450  27.342 -61.566  1.00  8.780          H  
ATOM   3665 2HH2 ARG A 222     -44.271  28.482 -62.879  1.00  8.780          H  
ATOM   3666  N   ASN A 223     -38.334  22.252 -61.197  1.00  3.990          N  
ATOM   3667  CA  ASN A 223     -38.303  21.566 -62.502  1.00  3.550          C  
ATOM   3668  C   ASN A 223     -38.478  20.032 -62.519  1.00  3.270          C  
ATOM   3669  O   ASN A 223     -38.858  19.381 -61.538  1.00  3.620          O  
ATOM   3670  CB  ASN A 223     -37.010  21.963 -63.228  1.00  5.150          C  
ATOM   3671  CG  ASN A 223     -35.741  21.415 -62.601  1.00  5.150          C  
ATOM   3672  OD1 ASN A 223     -35.738  20.328 -62.002  1.00  5.150          O  
ATOM   3673  ND2 ASN A 223     -34.666  22.166 -62.734  1.00  5.150          N  
ATOM   3674  H   ASN A 223     -37.436  22.480 -60.798  1.00  4.790          H  
ATOM   3675  HA  ASN A 223     -39.119  21.957 -63.102  1.00  4.260          H  
ATOM   3676 1HB  ASN A 223     -37.039  21.684 -64.275  1.00  6.180          H  
ATOM   3677 2HB  ASN A 223     -36.933  23.050 -63.209  1.00  6.180          H  
ATOM   3678 1HD2 ASN A 223     -33.787  21.879 -62.346  1.00  6.180          H  
ATOM   3679 2HD2 ASN A 223     -34.719  23.037 -63.229  1.00  6.180          H  
ATOM   3680  N   LYS A 224     -38.146  19.482 -63.687  1.00  3.050          N  
ATOM   3681  CA  LYS A 224     -38.242  18.087 -64.103  1.00  3.050          C  
ATOM   3682  C   LYS A 224     -37.561  17.078 -63.185  1.00  2.640          C  
ATOM   3683  O   LYS A 224     -37.806  15.881 -63.306  1.00  3.030          O  
ATOM   3684  CB  LYS A 224     -37.593  17.953 -65.488  1.00  4.270          C  
ATOM   3685  CG  LYS A 224     -36.048  18.184 -65.460  1.00  4.270          C  
ATOM   3686  CD  LYS A 224     -35.395  18.118 -66.838  1.00  4.270          C  
ATOM   3687  CE  LYS A 224     -33.872  18.335 -66.713  1.00  4.270          C  
ATOM   3688  NZ  LYS A 224     -33.165  18.312 -68.036  1.00  4.270          N  
ATOM   3689  H   LYS A 224     -37.830  20.115 -64.403  1.00  3.660          H  
ATOM   3690  HA  LYS A 224     -39.297  17.821 -64.162  1.00  3.660          H  
ATOM   3691 1HB  LYS A 224     -37.783  16.956 -65.892  1.00  5.120          H  
ATOM   3692 2HB  LYS A 224     -38.033  18.677 -66.172  1.00  5.120          H  
ATOM   3693 1HG  LYS A 224     -35.827  19.152 -65.008  1.00  5.120          H  
ATOM   3694 2HG  LYS A 224     -35.577  17.415 -64.849  1.00  5.120          H  
ATOM   3695 1HD  LYS A 224     -35.583  17.139 -67.279  1.00  5.120          H  
ATOM   3696 2HD  LYS A 224     -35.822  18.883 -67.490  1.00  5.120          H  
ATOM   3697 1HE  LYS A 224     -33.697  19.299 -66.237  1.00  5.120          H  
ATOM   3698 2HE  LYS A 224     -33.456  17.550 -66.077  1.00  5.120          H  
ATOM   3699 1HZ  LYS A 224     -32.176  18.462 -67.886  1.00  5.120          H  
ATOM   3700 2HZ  LYS A 224     -33.300  17.418 -68.483  1.00  5.120          H  
ATOM   3701 3HZ  LYS A 224     -33.528  19.043 -68.630  1.00  5.120          H  
ATOM   3702  N   ASN A 225     -36.689  17.531 -62.296  1.00  2.380          N  
ATOM   3703  CA  ASN A 225     -35.970  16.622 -61.427  1.00  2.240          C  
ATOM   3704  C   ASN A 225     -36.815  15.976 -60.318  1.00  2.110          C  
ATOM   3705  O   ASN A 225     -36.322  15.078 -59.627  1.00  2.260          O  
ATOM   3706  CB  ASN A 225     -34.782  17.338 -60.833  1.00  3.190          C  
ATOM   3707  CG  ASN A 225     -33.715  17.612 -61.860  1.00  3.190          C  
ATOM   3708  OD1 ASN A 225     -33.605  16.946 -62.899  1.00  3.190          O  
ATOM   3709  ND2 ASN A 225     -32.913  18.598 -61.583  1.00  3.190          N  
ATOM   3710  H   ASN A 225     -36.507  18.536 -62.228  1.00  2.860          H  
ATOM   3711  HA  ASN A 225     -35.597  15.806 -62.044  1.00  2.690          H  
ATOM   3712 1HB  ASN A 225     -35.111  18.287 -60.407  1.00  3.830          H  
ATOM   3713 2HB  ASN A 225     -34.359  16.746 -60.026  1.00  3.830          H  
ATOM   3714 1HD2 ASN A 225     -32.179  18.839 -62.216  1.00  3.830          H  
ATOM   3715 2HD2 ASN A 225     -33.033  19.113 -60.736  1.00  3.830          H  
ATOM   3716  N   GLU A 226     -38.072  16.402 -60.131  1.00  2.030          N  
ATOM   3717  CA  GLU A 226     -38.894  15.773 -59.087  1.00  2.000          C  
ATOM   3718  C   GLU A 226     -40.405  15.631 -59.377  1.00  2.000          C  
ATOM   3719  O   GLU A 226     -41.065  16.555 -59.856  1.00  1.910          O  
ATOM   3720  CB  GLU A 226     -38.700  16.543 -57.770  1.00  2.810          C  
ATOM   3721  CG  GLU A 226     -39.468  15.982 -56.576  1.00  2.810          C  
ATOM   3722  CD  GLU A 226     -39.202  16.700 -55.271  1.00  2.810          C  
ATOM   3723  OE1 GLU A 226     -38.158  17.319 -55.126  1.00  2.810          O  
ATOM   3724  OE2 GLU A 226     -40.066  16.654 -54.418  1.00  2.810          O  
ATOM   3725  H   GLU A 226     -38.420  17.186 -60.696  1.00  2.440          H  
ATOM   3726  HA  GLU A 226     -38.511  14.762 -58.937  1.00  2.400          H  
ATOM   3727 1HB  GLU A 226     -37.647  16.543 -57.511  1.00  3.370          H  
ATOM   3728 2HB  GLU A 226     -39.000  17.580 -57.907  1.00  3.370          H  
ATOM   3729 1HG  GLU A 226     -40.532  16.038 -56.771  1.00  3.370          H  
ATOM   3730 2HG  GLU A 226     -39.204  14.935 -56.474  1.00  3.370          H  
ATOM   3731  N   PHE A 227     -40.950  14.447 -59.031  1.00  2.420          N  
ATOM   3732  CA  PHE A 227     -42.382  14.142 -59.079  1.00  2.540          C  
ATOM   3733  C   PHE A 227     -42.982  14.557 -57.746  1.00  2.550          C  
ATOM   3734  O   PHE A 227     -42.650  13.998 -56.692  1.00  2.830          O  
ATOM   3735  CB  PHE A 227     -42.638  12.651 -59.226  1.00  3.510          C  
ATOM   3736  CG  PHE A 227     -44.092  12.203 -59.402  1.00  3.510          C  
ATOM   3737  CD1 PHE A 227     -44.571  11.807 -60.632  1.00  3.510          C  
ATOM   3738  CD2 PHE A 227     -44.978  12.178 -58.325  1.00  3.510          C  
ATOM   3739  CE1 PHE A 227     -45.874  11.385 -60.772  1.00  3.510          C  
ATOM   3740  CE2 PHE A 227     -46.266  11.771 -58.466  1.00  3.510          C  
ATOM   3741  CZ  PHE A 227     -46.720  11.366 -59.682  1.00  3.510          C  
ATOM   3742  H   PHE A 227     -40.341  13.694 -58.704  1.00  2.900          H  
ATOM   3743  HA  PHE A 227     -42.851  14.698 -59.888  1.00  3.050          H  
ATOM   3744 1HB  PHE A 227     -42.048  12.242 -60.032  1.00  4.210          H  
ATOM   3745 2HB  PHE A 227     -42.288  12.211 -58.327  1.00  4.210          H  
ATOM   3746  HD1 PHE A 227     -43.906  11.811 -61.495  1.00  4.210          H  
ATOM   3747  HD2 PHE A 227     -44.645  12.489 -57.336  1.00  4.210          H  
ATOM   3748  HE1 PHE A 227     -46.238  11.063 -61.747  1.00  4.210          H  
ATOM   3749  HE2 PHE A 227     -46.929  11.775 -57.598  1.00  4.210          H  
ATOM   3750  HZ  PHE A 227     -47.753  11.037 -59.791  1.00  4.210          H  
ATOM   3751  N   CYS A 228     -43.886  15.512 -57.804  1.00  2.440          N  
ATOM   3752  CA  CYS A 228     -44.549  16.123 -56.657  1.00  2.500          C  
ATOM   3753  C   CYS A 228     -45.374  15.207 -55.779  1.00  2.460          C  
ATOM   3754  O   CYS A 228     -46.137  14.383 -56.276  1.00  2.520          O  
ATOM   3755  CB  CYS A 228     -45.490  17.196 -57.153  1.00  3.480          C  
ATOM   3756  SG  CYS A 228     -46.365  18.118 -55.876  1.00  3.480          S  
ATOM   3757  H   CYS A 228     -44.098  15.878 -58.721  1.00  2.930          H  
ATOM   3758  HA  CYS A 228     -43.776  16.574 -56.035  1.00  3.000          H  
ATOM   3759 1HB  CYS A 228     -44.930  17.866 -57.728  1.00  4.170          H  
ATOM   3760 2HB  CYS A 228     -46.238  16.746 -57.804  1.00  4.170          H  
ATOM   3761  HG  CYS A 228     -47.036  18.917 -56.710  1.00  4.170          H  
ATOM   3762  N   MET A 229     -45.205  15.372 -54.469  1.00  2.470          N  
ATOM   3763  CA  MET A 229     -45.982  14.663 -53.472  1.00  2.520          C  
ATOM   3764  C   MET A 229     -46.407  15.636 -52.384  1.00  2.690          C  
ATOM   3765  O   MET A 229     -45.713  16.615 -52.104  1.00  2.970          O  
ATOM   3766  CB  MET A 229     -45.232  13.467 -52.886  1.00  3.510          C  
ATOM   3767  CG  MET A 229     -44.931  12.330 -53.886  1.00  3.510          C  
ATOM   3768  SD  MET A 229     -46.422  11.432 -54.437  1.00  3.510          S  
ATOM   3769  CE  MET A 229     -46.825  10.395 -53.022  1.00  3.510          C  
ATOM   3770  H   MET A 229     -44.524  16.049 -54.150  1.00  2.960          H  
ATOM   3771  HA  MET A 229     -46.876  14.295 -53.931  1.00  3.020          H  
ATOM   3772 1HB  MET A 229     -44.281  13.809 -52.482  1.00  4.210          H  
ATOM   3773 2HB  MET A 229     -45.798  13.061 -52.053  1.00  4.210          H  
ATOM   3774 1HG  MET A 229     -44.414  12.724 -54.761  1.00  4.210          H  
ATOM   3775 2HG  MET A 229     -44.274  11.613 -53.400  1.00  4.210          H  
ATOM   3776 1HE  MET A 229     -47.715   9.801 -53.240  1.00  4.210          H  
ATOM   3777 2HE  MET A 229     -45.986   9.727 -52.810  1.00  4.210          H  
ATOM   3778 3HE  MET A 229     -47.019  11.018 -52.153  1.00  4.210          H  
ATOM   3779  N   LYS A 230     -47.553  15.355 -51.779  1.00  2.650          N  
ATOM   3780  CA  LYS A 230     -48.108  16.142 -50.678  1.00  2.830          C  
ATOM   3781  C   LYS A 230     -48.363  15.233 -49.497  1.00  2.920          C  
ATOM   3782  O   LYS A 230     -48.146  14.015 -49.582  1.00  2.850          O  
ATOM   3783  CB  LYS A 230     -49.410  16.840 -51.075  1.00  3.890          C  
ATOM   3784  CG  LYS A 230     -50.591  15.904 -51.370  1.00  3.890          C  
ATOM   3785  CD  LYS A 230     -51.812  16.699 -51.817  1.00  3.890          C  
ATOM   3786  CE  LYS A 230     -52.973  15.785 -52.129  1.00  3.890          C  
ATOM   3787  NZ  LYS A 230     -54.197  16.537 -52.506  1.00  3.890          N  
ATOM   3788  H   LYS A 230     -48.057  14.543 -52.101  1.00  3.180          H  
ATOM   3789  HA  LYS A 230     -47.382  16.897 -50.369  1.00  3.400          H  
ATOM   3790 1HB  LYS A 230     -49.713  17.521 -50.278  1.00  4.670          H  
ATOM   3791 2HB  LYS A 230     -49.231  17.447 -51.964  1.00  4.670          H  
ATOM   3792 1HG  LYS A 230     -50.333  15.157 -52.105  1.00  4.670          H  
ATOM   3793 2HG  LYS A 230     -50.865  15.377 -50.455  1.00  4.670          H  
ATOM   3794 1HD  LYS A 230     -52.105  17.387 -51.023  1.00  4.670          H  
ATOM   3795 2HD  LYS A 230     -51.569  17.280 -52.709  1.00  4.670          H  
ATOM   3796 1HE  LYS A 230     -52.691  15.143 -52.961  1.00  4.670          H  
ATOM   3797 2HE  LYS A 230     -53.188  15.164 -51.258  1.00  4.670          H  
ATOM   3798 1HZ  LYS A 230     -54.933  15.876 -52.709  1.00  4.670          H  
ATOM   3799 2HZ  LYS A 230     -54.479  17.131 -51.741  1.00  4.670          H  
ATOM   3800 3HZ  LYS A 230     -54.013  17.102 -53.322  1.00  4.670          H  
ATOM   3801  N   GLU A 231     -48.880  15.795 -48.408  1.00  3.220          N  
ATOM   3802  CA  GLU A 231     -49.172  15.041 -47.195  1.00  3.490          C  
ATOM   3803  C   GLU A 231     -50.388  14.124 -47.371  1.00  3.270          C  
ATOM   3804  O   GLU A 231     -51.478  14.371 -46.852  1.00  3.500          O  
ATOM   3805  CB  GLU A 231     -49.403  16.025 -46.049  1.00  4.780          C  
ATOM   3806  CG  GLU A 231     -48.168  16.874 -45.711  1.00  4.780          C  
ATOM   3807  CD  GLU A 231     -47.973  18.050 -46.660  1.00  4.780          C  
ATOM   3808  OE1 GLU A 231     -48.820  18.253 -47.510  1.00  4.780          O  
ATOM   3809  OE2 GLU A 231     -46.980  18.720 -46.552  1.00  4.780          O  
ATOM   3810  H   GLU A 231     -49.041  16.806 -48.393  1.00  3.860          H  
ATOM   3811  HA  GLU A 231     -48.309  14.419 -46.959  1.00  4.190          H  
ATOM   3812 1HB  GLU A 231     -50.226  16.695 -46.299  1.00  5.730          H  
ATOM   3813 2HB  GLU A 231     -49.687  15.476 -45.153  1.00  5.730          H  
ATOM   3814 1HG  GLU A 231     -48.269  17.256 -44.695  1.00  5.730          H  
ATOM   3815 2HG  GLU A 231     -47.287  16.237 -45.745  1.00  5.730          H  
ATOM   3816  N   THR A 232     -50.142  13.067 -48.129  1.00  3.160          N  
ATOM   3817  CA  THR A 232     -51.066  12.023 -48.526  1.00  3.080          C  
ATOM   3818  C   THR A 232     -51.585  11.310 -47.293  1.00  3.000          C  
ATOM   3819  O   THR A 232     -50.815  10.994 -46.384  1.00  3.300          O  
ATOM   3820  CB  THR A 232     -50.366  11.038 -49.491  1.00  4.340          C  
ATOM   3821  OG1 THR A 232     -49.902  11.770 -50.652  1.00  4.340          O  
ATOM   3822  CG2 THR A 232     -51.337   9.922 -49.949  1.00  4.340          C  
ATOM   3823  H   THR A 232     -49.197  13.030 -48.495  1.00  3.790          H  
ATOM   3824  HA  THR A 232     -51.909  12.479 -49.044  1.00  3.700          H  
ATOM   3825  HB  THR A 232     -49.511  10.584 -48.992  1.00  5.210          H  
ATOM   3826  HG1 THR A 232     -49.203  12.394 -50.378  1.00  5.210          H  
ATOM   3827 1HG2 THR A 232     -50.821   9.247 -50.636  1.00  5.210          H  
ATOM   3828 2HG2 THR A 232     -51.685   9.351 -49.096  1.00  5.210          H  
ATOM   3829 3HG2 THR A 232     -52.189  10.364 -50.456  1.00  5.210          H  
ATOM   3830  N   GLY A 233     -52.889  11.053 -47.249  1.00  2.930          N  
ATOM   3831  CA  GLY A 233     -53.449  10.382 -46.090  1.00  3.160          C  
ATOM   3832  C   GLY A 233     -52.741   9.056 -45.859  1.00  3.090          C  
ATOM   3833  O   GLY A 233     -52.346   8.359 -46.806  1.00  3.000          O  
ATOM   3834  H   GLY A 233     -53.481  11.343 -48.013  1.00  3.520          H  
ATOM   3835 1HA  GLY A 233     -53.339  11.020 -45.213  1.00  3.790          H  
ATOM   3836 2HA  GLY A 233     -54.515  10.214 -46.239  1.00  3.790          H  
ATOM   3837  N   ARG A 234     -52.605   8.696 -44.584  1.00  3.220          N  
ATOM   3838  CA  ARG A 234     -51.907   7.486 -44.183  1.00  3.230          C  
ATOM   3839  C   ARG A 234     -52.359   6.232 -44.904  1.00  3.180          C  
ATOM   3840  O   ARG A 234     -51.520   5.448 -45.360  1.00  3.250          O  
ATOM   3841  CB  ARG A 234     -52.058   7.262 -42.683  1.00  4.520          C  
ATOM   3842  CG  ARG A 234     -51.377   5.992 -42.145  1.00  4.520          C  
ATOM   3843  CD  ARG A 234     -51.657   5.768 -40.706  1.00  4.520          C  
ATOM   3844  NE  ARG A 234     -53.082   5.551 -40.459  1.00  4.520          N  
ATOM   3845  CZ  ARG A 234     -53.657   5.428 -39.247  1.00  4.520          C  
ATOM   3846  NH1 ARG A 234     -52.933   5.470 -38.141  1.00  4.520          N  
ATOM   3847  NH2 ARG A 234     -54.966   5.263 -39.186  1.00  4.520          N  
ATOM   3848  H   ARG A 234     -52.972   9.308 -43.869  1.00  3.860          H  
ATOM   3849  HA  ARG A 234     -50.848   7.633 -44.398  1.00  3.880          H  
ATOM   3850 1HB  ARG A 234     -51.641   8.111 -42.147  1.00  5.420          H  
ATOM   3851 2HB  ARG A 234     -53.119   7.208 -42.435  1.00  5.420          H  
ATOM   3852 1HG  ARG A 234     -51.741   5.114 -42.680  1.00  5.420          H  
ATOM   3853 2HG  ARG A 234     -50.298   6.072 -42.277  1.00  5.420          H  
ATOM   3854 1HD  ARG A 234     -51.110   4.887 -40.370  1.00  5.420          H  
ATOM   3855 2HD  ARG A 234     -51.337   6.641 -40.139  1.00  5.420          H  
ATOM   3856  HE  ARG A 234     -53.708   5.510 -41.268  1.00  5.420          H  
ATOM   3857 1HH1 ARG A 234     -51.933   5.594 -38.192  1.00  5.420          H  
ATOM   3858 2HH1 ARG A 234     -53.380   5.375 -37.241  1.00  5.420          H  
ATOM   3859 1HH2 ARG A 234     -55.509   5.256 -40.069  1.00  5.420          H  
ATOM   3860 2HH2 ARG A 234     -55.434   5.169 -38.299  1.00  5.420          H  
ATOM   3861  N   GLU A 235     -53.667   6.009 -44.993  1.00  3.150          N  
ATOM   3862  CA  GLU A 235     -54.161   4.779 -45.584  1.00  3.180          C  
ATOM   3863  C   GLU A 235     -53.865   4.682 -47.067  1.00  3.060          C  
ATOM   3864  O   GLU A 235     -53.434   3.638 -47.551  1.00  3.120          O  
ATOM   3865  CB  GLU A 235     -55.664   4.667 -45.340  1.00  4.440          C  
ATOM   3866  CG  GLU A 235     -56.040   4.502 -43.860  1.00  4.440          C  
ATOM   3867  CD  GLU A 235     -55.983   5.809 -43.090  1.00  4.440          C  
ATOM   3868  OE1 GLU A 235     -55.796   6.837 -43.718  1.00  4.440          O  
ATOM   3869  OE2 GLU A 235     -56.106   5.784 -41.884  1.00  4.440          O  
ATOM   3870  H   GLU A 235     -54.332   6.690 -44.615  1.00  3.780          H  
ATOM   3871  HA  GLU A 235     -53.667   3.944 -45.088  1.00  3.820          H  
ATOM   3872 1HB  GLU A 235     -56.165   5.553 -45.729  1.00  5.330          H  
ATOM   3873 2HB  GLU A 235     -56.054   3.806 -45.885  1.00  5.330          H  
ATOM   3874 1HG  GLU A 235     -57.048   4.095 -43.792  1.00  5.330          H  
ATOM   3875 2HG  GLU A 235     -55.356   3.787 -43.402  1.00  5.330          H  
ATOM   3876  N   ASN A 236     -54.044   5.769 -47.807  1.00  2.950          N  
ATOM   3877  CA  ASN A 236     -53.818   5.680 -49.241  1.00  2.850          C  
ATOM   3878  C   ASN A 236     -52.346   5.457 -49.538  1.00  2.780          C  
ATOM   3879  O   ASN A 236     -51.993   4.615 -50.380  1.00  2.790          O  
ATOM   3880  CB  ASN A 236     -54.306   6.936 -49.922  1.00  4.030          C  
ATOM   3881  CG  ASN A 236     -55.786   7.025 -49.908  1.00  4.030          C  
ATOM   3882  OD1 ASN A 236     -56.483   6.015 -49.704  1.00  4.030          O  
ATOM   3883  ND2 ASN A 236     -56.291   8.214 -50.106  1.00  4.030          N  
ATOM   3884  H   ASN A 236     -54.383   6.618 -47.375  1.00  3.540          H  
ATOM   3885  HA  ASN A 236     -54.363   4.820 -49.632  1.00  3.420          H  
ATOM   3886 1HB  ASN A 236     -53.890   7.808 -49.414  1.00  4.840          H  
ATOM   3887 2HB  ASN A 236     -53.950   6.959 -50.955  1.00  4.840          H  
ATOM   3888 1HD2 ASN A 236     -57.280   8.359 -50.095  1.00  4.840          H  
ATOM   3889 2HD2 ASN A 236     -55.684   8.993 -50.265  1.00  4.840          H  
ATOM   3890  N   LYS A 237     -51.476   6.168 -48.801  1.00  2.780          N  
ATOM   3891  CA  LYS A 237     -50.051   6.045 -49.034  1.00  2.770          C  
ATOM   3892  C   LYS A 237     -49.585   4.655 -48.650  1.00  2.780          C  
ATOM   3893  O   LYS A 237     -48.791   4.025 -49.355  1.00  2.790          O  
ATOM   3894  CB  LYS A 237     -49.248   7.081 -48.239  1.00  3.880          C  
ATOM   3895  CG  LYS A 237     -47.754   7.035 -48.562  1.00  3.880          C  
ATOM   3896  CD  LYS A 237     -46.929   8.084 -47.846  1.00  3.880          C  
ATOM   3897  CE  LYS A 237     -45.449   7.944 -48.259  1.00  3.880          C  
ATOM   3898  NZ  LYS A 237     -44.555   8.911 -47.558  1.00  3.880          N  
ATOM   3899  H   LYS A 237     -51.818   6.839 -48.103  1.00  3.340          H  
ATOM   3900  HA  LYS A 237     -49.863   6.188 -50.102  1.00  3.320          H  
ATOM   3901 1HB  LYS A 237     -49.621   8.076 -48.449  1.00  4.660          H  
ATOM   3902 2HB  LYS A 237     -49.384   6.904 -47.168  1.00  4.660          H  
ATOM   3903 1HG  LYS A 237     -47.351   6.050 -48.320  1.00  4.660          H  
ATOM   3904 2HG  LYS A 237     -47.649   7.199 -49.626  1.00  4.660          H  
ATOM   3905 1HD  LYS A 237     -47.291   9.082 -48.109  1.00  4.660          H  
ATOM   3906 2HD  LYS A 237     -47.020   7.952 -46.768  1.00  4.660          H  
ATOM   3907 1HE  LYS A 237     -45.113   6.931 -48.041  1.00  4.660          H  
ATOM   3908 2HE  LYS A 237     -45.368   8.115 -49.334  1.00  4.660          H  
ATOM   3909 1HZ  LYS A 237     -43.580   8.772 -47.885  1.00  4.660          H  
ATOM   3910 2HZ  LYS A 237     -44.832   9.856 -47.764  1.00  4.660          H  
ATOM   3911 3HZ  LYS A 237     -44.591   8.763 -46.564  1.00  4.660          H  
ATOM   3912  N   THR A 238     -50.053   4.171 -47.500  1.00  2.810          N  
ATOM   3913  CA  THR A 238     -49.631   2.879 -47.010  1.00  2.870          C  
ATOM   3914  C   THR A 238     -50.047   1.780 -47.954  1.00  2.850          C  
ATOM   3915  O   THR A 238     -49.224   0.947 -48.316  1.00  2.840          O  
ATOM   3916  CB  THR A 238     -50.206   2.578 -45.611  1.00  3.990          C  
ATOM   3917  OG1 THR A 238     -49.749   3.569 -44.686  1.00  3.990          O  
ATOM   3918  CG2 THR A 238     -49.724   1.187 -45.138  1.00  3.990          C  
ATOM   3919  H   THR A 238     -50.695   4.720 -46.931  1.00  3.370          H  
ATOM   3920  HA  THR A 238     -48.544   2.878 -46.941  1.00  3.440          H  
ATOM   3921  HB  THR A 238     -51.297   2.602 -45.651  1.00  4.790          H  
ATOM   3922  HG1 THR A 238     -50.186   4.415 -44.914  1.00  4.790          H  
ATOM   3923 1HG2 THR A 238     -50.125   0.988 -44.148  1.00  4.790          H  
ATOM   3924 2HG2 THR A 238     -50.064   0.412 -45.823  1.00  4.790          H  
ATOM   3925 3HG2 THR A 238     -48.636   1.178 -45.098  1.00  4.790          H  
ATOM   3926  N   ILE A 239     -51.300   1.780 -48.416  1.00  2.880          N  
ATOM   3927  CA  ILE A 239     -51.735   0.692 -49.276  1.00  2.910          C  
ATOM   3928  C   ILE A 239     -50.916   0.671 -50.558  1.00  2.790          C  
ATOM   3929  O   ILE A 239     -50.379  -0.373 -50.935  1.00  2.780          O  
ATOM   3930  CB  ILE A 239     -53.244   0.816 -49.606  1.00  4.060          C  
ATOM   3931  CG1 ILE A 239     -54.079   0.579 -48.322  1.00  4.060          C  
ATOM   3932  CG2 ILE A 239     -53.644  -0.189 -50.717  1.00  4.060          C  
ATOM   3933  CD1 ILE A 239     -55.544   0.987 -48.448  1.00  4.060          C  
ATOM   3934  H   ILE A 239     -51.963   2.507 -48.125  1.00  3.460          H  
ATOM   3935  HA  ILE A 239     -51.573  -0.247 -48.750  1.00  3.490          H  
ATOM   3936  HB  ILE A 239     -53.449   1.837 -49.947  1.00  4.870          H  
ATOM   3937 1HG1 ILE A 239     -54.035  -0.478 -48.066  1.00  4.870          H  
ATOM   3938 2HG1 ILE A 239     -53.635   1.145 -47.507  1.00  4.870          H  
ATOM   3939 1HG2 ILE A 239     -54.692  -0.090 -50.962  1.00  4.870          H  
ATOM   3940 2HG2 ILE A 239     -53.074   0.008 -51.589  1.00  4.870          H  
ATOM   3941 3HG2 ILE A 239     -53.445  -1.205 -50.379  1.00  4.870          H  
ATOM   3942 1HD1 ILE A 239     -56.050   0.793 -47.504  1.00  4.870          H  
ATOM   3943 2HD1 ILE A 239     -55.598   2.054 -48.678  1.00  4.870          H  
ATOM   3944 3HD1 ILE A 239     -56.026   0.426 -49.225  1.00  4.870          H  
ATOM   3945  N   TYR A 240     -50.782   1.816 -51.229  1.00  2.740          N  
ATOM   3946  CA  TYR A 240     -50.020   1.850 -52.470  1.00  2.680          C  
ATOM   3947  C   TYR A 240     -48.576   1.399 -52.307  1.00  2.660          C  
ATOM   3948  O   TYR A 240     -48.160   0.416 -52.926  1.00  2.640          O  
ATOM   3949  CB  TYR A 240     -50.042   3.266 -53.018  1.00  3.780          C  
ATOM   3950  CG  TYR A 240     -49.215   3.568 -54.312  1.00  3.780          C  
ATOM   3951  CD1 TYR A 240     -49.755   3.420 -55.584  1.00  3.780          C  
ATOM   3952  CD2 TYR A 240     -47.915   4.018 -54.189  1.00  3.780          C  
ATOM   3953  CE1 TYR A 240     -48.975   3.743 -56.695  1.00  3.780          C  
ATOM   3954  CE2 TYR A 240     -47.158   4.324 -55.273  1.00  3.780          C  
ATOM   3955  CZ  TYR A 240     -47.674   4.196 -56.528  1.00  3.780          C  
ATOM   3956  OH  TYR A 240     -46.911   4.522 -57.636  1.00  3.780          O  
ATOM   3957  H   TYR A 240     -51.240   2.670 -50.887  1.00  3.290          H  
ATOM   3958  HA  TYR A 240     -50.498   1.183 -53.184  1.00  3.220          H  
ATOM   3959 1HB  TYR A 240     -51.067   3.501 -53.223  1.00  4.530          H  
ATOM   3960 2HB  TYR A 240     -49.714   3.961 -52.238  1.00  4.530          H  
ATOM   3961  HD1 TYR A 240     -50.778   3.069 -55.714  1.00  4.530          H  
ATOM   3962  HD2 TYR A 240     -47.502   4.127 -53.223  1.00  4.530          H  
ATOM   3963  HE1 TYR A 240     -49.377   3.642 -57.690  1.00  4.530          H  
ATOM   3964  HE2 TYR A 240     -46.147   4.667 -55.126  1.00  4.530          H  
ATOM   3965  HH  TYR A 240     -46.095   4.952 -57.354  1.00  4.530          H  
ATOM   3966  N   PHE A 241     -47.828   2.031 -51.399  1.00  2.720          N  
ATOM   3967  CA  PHE A 241     -46.418   1.699 -51.269  1.00  2.760          C  
ATOM   3968  C   PHE A 241     -46.171   0.323 -50.652  1.00  2.760          C  
ATOM   3969  O   PHE A 241     -45.334  -0.438 -51.156  1.00  2.770          O  
ATOM   3970  CB  PHE A 241     -45.703   2.782 -50.448  1.00  3.850          C  
ATOM   3971  CG  PHE A 241     -45.392   4.078 -51.220  1.00  3.850          C  
ATOM   3972  CD1 PHE A 241     -46.259   5.159 -51.215  1.00  3.850          C  
ATOM   3973  CD2 PHE A 241     -44.216   4.209 -51.928  1.00  3.850          C  
ATOM   3974  CE1 PHE A 241     -45.964   6.322 -51.907  1.00  3.850          C  
ATOM   3975  CE2 PHE A 241     -43.917   5.378 -52.619  1.00  3.850          C  
ATOM   3976  CZ  PHE A 241     -44.795   6.428 -52.602  1.00  3.850          C  
ATOM   3977  H   PHE A 241     -48.229   2.791 -50.839  1.00  3.260          H  
ATOM   3978  HA  PHE A 241     -45.988   1.698 -52.270  1.00  3.310          H  
ATOM   3979 1HB  PHE A 241     -46.329   3.046 -49.593  1.00  4.620          H  
ATOM   3980 2HB  PHE A 241     -44.773   2.385 -50.054  1.00  4.620          H  
ATOM   3981  HD1 PHE A 241     -47.190   5.091 -50.673  1.00  4.620          H  
ATOM   3982  HD2 PHE A 241     -43.518   3.377 -51.933  1.00  4.620          H  
ATOM   3983  HE1 PHE A 241     -46.669   7.154 -51.895  1.00  4.620          H  
ATOM   3984  HE2 PHE A 241     -42.985   5.467 -53.173  1.00  4.620          H  
ATOM   3985  HZ  PHE A 241     -44.556   7.346 -53.142  1.00  4.620          H  
ATOM   3986  N   LYS A 242     -46.890  -0.012 -49.572  1.00  2.810          N  
ATOM   3987  CA  LYS A 242     -46.705  -1.289 -48.901  1.00  2.890          C  
ATOM   3988  C   LYS A 242     -47.053  -2.432 -49.825  1.00  2.850          C  
ATOM   3989  O   LYS A 242     -46.361  -3.445 -49.830  1.00  3.030          O  
ATOM   3990  CB  LYS A 242     -47.557  -1.379 -47.635  1.00  4.010          C  
ATOM   3991  CG  LYS A 242     -47.370  -2.643 -46.814  1.00  4.010          C  
ATOM   3992  CD  LYS A 242     -48.214  -2.586 -45.539  1.00  4.010          C  
ATOM   3993  CE  LYS A 242     -48.071  -3.856 -44.714  1.00  4.010          C  
ATOM   3994  NZ  LYS A 242     -48.896  -3.809 -43.470  1.00  4.010          N  
ATOM   3995  H   LYS A 242     -47.587   0.625 -49.189  1.00  3.370          H  
ATOM   3996  HA  LYS A 242     -45.655  -1.385 -48.626  1.00  3.470          H  
ATOM   3997 1HB  LYS A 242     -47.373  -0.510 -47.003  1.00  4.820          H  
ATOM   3998 2HB  LYS A 242     -48.607  -1.361 -47.921  1.00  4.820          H  
ATOM   3999 1HG  LYS A 242     -47.670  -3.512 -47.403  1.00  4.820          H  
ATOM   4000 2HG  LYS A 242     -46.318  -2.751 -46.552  1.00  4.820          H  
ATOM   4001 1HD  LYS A 242     -47.900  -1.733 -44.936  1.00  4.820          H  
ATOM   4002 2HD  LYS A 242     -49.262  -2.451 -45.807  1.00  4.820          H  
ATOM   4003 1HE  LYS A 242     -48.385  -4.709 -45.315  1.00  4.820          H  
ATOM   4004 2HE  LYS A 242     -47.024  -3.986 -44.439  1.00  4.820          H  
ATOM   4005 1HZ  LYS A 242     -48.773  -4.668 -42.951  1.00  4.820          H  
ATOM   4006 2HZ  LYS A 242     -48.605  -3.028 -42.898  1.00  4.820          H  
ATOM   4007 3HZ  LYS A 242     -49.871  -3.702 -43.713  1.00  4.820          H  
ATOM   4008  N   GLY A 243     -48.176  -2.303 -50.545  1.00  2.690          N  
ATOM   4009  CA  GLY A 243     -48.651  -3.308 -51.471  1.00  2.710          C  
ATOM   4010  C   GLY A 243     -47.700  -3.516 -52.635  1.00  2.660          C  
ATOM   4011  O   GLY A 243     -47.293  -4.640 -52.923  1.00  2.710          O  
ATOM   4012  H   GLY A 243     -48.749  -1.459 -50.476  1.00  3.230          H  
ATOM   4013 1HA  GLY A 243     -48.792  -4.247 -50.939  1.00  3.250          H  
ATOM   4014 2HA  GLY A 243     -49.624  -2.999 -51.844  1.00  3.250          H  
ATOM   4015  N   LEU A 244     -47.328  -2.435 -53.315  1.00  2.640          N  
ATOM   4016  CA  LEU A 244     -46.456  -2.551 -54.468  1.00  2.660          C  
ATOM   4017  C   LEU A 244     -45.093  -3.144 -54.120  1.00  2.740          C  
ATOM   4018  O   LEU A 244     -44.569  -3.993 -54.845  1.00  2.820          O  
ATOM   4019  CB  LEU A 244     -46.307  -1.183 -55.122  1.00  3.720          C  
ATOM   4020  CG  LEU A 244     -47.552  -0.635 -55.842  1.00  3.720          C  
ATOM   4021  CD1 LEU A 244     -47.288   0.765 -56.187  1.00  3.720          C  
ATOM   4022  CD2 LEU A 244     -47.854  -1.434 -57.134  1.00  3.720          C  
ATOM   4023  H   LEU A 244     -47.678  -1.507 -53.056  1.00  3.170          H  
ATOM   4024  HA  LEU A 244     -46.940  -3.214 -55.166  1.00  3.190          H  
ATOM   4025 1HB  LEU A 244     -46.044  -0.465 -54.337  1.00  4.460          H  
ATOM   4026 2HB  LEU A 244     -45.514  -1.211 -55.831  1.00  4.460          H  
ATOM   4027  HG  LEU A 244     -48.418  -0.678 -55.179  1.00  4.460          H  
ATOM   4028 1HD1 LEU A 244     -48.156   1.154 -56.688  1.00  4.460          H  
ATOM   4029 2HD1 LEU A 244     -47.096   1.328 -55.277  1.00  4.460          H  
ATOM   4030 3HD1 LEU A 244     -46.444   0.831 -56.829  1.00  4.460          H  
ATOM   4031 1HD2 LEU A 244     -48.723  -0.999 -57.616  1.00  4.460          H  
ATOM   4032 2HD2 LEU A 244     -47.012  -1.381 -57.806  1.00  4.460          H  
ATOM   4033 3HD2 LEU A 244     -48.064  -2.466 -56.911  1.00  4.460          H  
ATOM   4034  N   ALA A 245     -44.564  -2.828 -52.945  1.00  2.790          N  
ATOM   4035  CA  ALA A 245     -43.262  -3.335 -52.530  1.00  2.950          C  
ATOM   4036  C   ALA A 245     -43.189  -4.869 -52.525  1.00  2.850          C  
ATOM   4037  O   ALA A 245     -42.093  -5.442 -52.555  1.00  2.890          O  
ATOM   4038  CB  ALA A 245     -42.938  -2.821 -51.143  1.00  4.070          C  
ATOM   4039  H   ALA A 245     -45.025  -2.138 -52.340  1.00  3.350          H  
ATOM   4040  HA  ALA A 245     -42.521  -2.963 -53.233  1.00  3.540          H  
ATOM   4041 1HB  ALA A 245     -41.957  -3.165 -50.841  1.00  4.880          H  
ATOM   4042 2HB  ALA A 245     -42.957  -1.731 -51.147  1.00  4.880          H  
ATOM   4043 3HB  ALA A 245     -43.690  -3.192 -50.441  1.00  4.880          H  
ATOM   4044  N   VAL A 246     -44.335  -5.538 -52.399  1.00  2.800          N  
ATOM   4045  CA  VAL A 246     -44.405  -6.987 -52.341  1.00  2.780          C  
ATOM   4046  C   VAL A 246     -45.393  -7.515 -53.377  1.00  2.980          C  
ATOM   4047  O   VAL A 246     -45.960  -8.598 -53.196  1.00  3.300          O  
ATOM   4048  CB  VAL A 246     -44.803  -7.449 -50.924  1.00  3.900          C  
ATOM   4049  CG1 VAL A 246     -43.694  -7.091 -49.938  1.00  3.900          C  
ATOM   4050  CG2 VAL A 246     -46.106  -6.791 -50.519  1.00  3.900          C  
ATOM   4051  H   VAL A 246     -45.225  -5.025 -52.431  1.00  3.360          H  
ATOM   4052  HA  VAL A 246     -43.418  -7.388 -52.569  1.00  3.340          H  
ATOM   4053  HB  VAL A 246     -44.933  -8.516 -50.916  1.00  4.680          H  
ATOM   4054 1HG1 VAL A 246     -43.972  -7.428 -48.941  1.00  4.680          H  
ATOM   4055 2HG1 VAL A 246     -42.768  -7.577 -50.243  1.00  4.680          H  
ATOM   4056 3HG1 VAL A 246     -43.551  -6.014 -49.925  1.00  4.680          H  
ATOM   4057 1HG2 VAL A 246     -46.387  -7.120 -49.522  1.00  4.680          H  
ATOM   4058 2HG2 VAL A 246     -45.981  -5.720 -50.519  1.00  4.680          H  
ATOM   4059 3HG2 VAL A 246     -46.895  -7.057 -51.219  1.00  4.680          H  
ATOM   4060  N   MET A 247     -45.575  -6.756 -54.465  1.00  3.230          N  
ATOM   4061  CA  MET A 247     -46.557  -7.027 -55.519  1.00  3.930          C  
ATOM   4062  C   MET A 247     -46.443  -8.397 -56.164  1.00  4.120          C  
ATOM   4063  O   MET A 247     -47.397  -8.866 -56.782  1.00  4.640          O  
ATOM   4064  CB  MET A 247     -46.447  -5.971 -56.619  1.00  5.220          C  
ATOM   4065  CG  MET A 247     -47.655  -5.839 -57.547  1.00  5.220          C  
ATOM   4066  SD  MET A 247     -49.120  -5.266 -56.644  1.00  5.220          S  
ATOM   4067  CE  MET A 247     -50.159  -6.717 -56.689  1.00  5.220          C  
ATOM   4068  H   MET A 247     -45.043  -5.883 -54.534  1.00  3.880          H  
ATOM   4069  HA  MET A 247     -47.542  -6.960 -55.063  1.00  4.720          H  
ATOM   4070 1HB  MET A 247     -46.279  -5.024 -56.187  1.00  6.270          H  
ATOM   4071 2HB  MET A 247     -45.577  -6.199 -57.228  1.00  6.270          H  
ATOM   4072 1HG  MET A 247     -47.432  -5.104 -58.315  1.00  6.270          H  
ATOM   4073 2HG  MET A 247     -47.887  -6.783 -58.040  1.00  6.270          H  
ATOM   4074 1HE  MET A 247     -51.095  -6.513 -56.174  1.00  6.270          H  
ATOM   4075 2HE  MET A 247     -50.367  -6.983 -57.728  1.00  6.270          H  
ATOM   4076 3HE  MET A 247     -49.652  -7.550 -56.200  1.00  6.270          H  
ATOM   4077  N   ASN A 248     -45.282  -9.030 -56.079  1.00  3.960          N  
ATOM   4078  CA  ASN A 248     -45.118 -10.333 -56.671  1.00  4.360          C  
ATOM   4079  C   ASN A 248     -44.739 -11.428 -55.688  1.00  4.210          C  
ATOM   4080  O   ASN A 248     -44.412 -12.526 -56.121  1.00  4.840          O  
ATOM   4081  CB  ASN A 248     -44.062 -10.246 -57.742  1.00  5.940          C  
ATOM   4082  CG  ASN A 248     -42.762  -9.827 -57.131  1.00  5.940          C  
ATOM   4083  OD1 ASN A 248     -42.758  -9.229 -56.036  1.00  5.940          O  
ATOM   4084  ND2 ASN A 248     -41.665 -10.113 -57.786  1.00  5.940          N  
ATOM   4085  H   ASN A 248     -44.503  -8.603 -55.582  1.00  4.750          H  
ATOM   4086  HA  ASN A 248     -46.063 -10.632 -57.110  1.00  5.230          H  
ATOM   4087 1HB  ASN A 248     -43.939 -11.216 -58.227  1.00  7.130          H  
ATOM   4088 2HB  ASN A 248     -44.361  -9.527 -58.500  1.00  7.130          H  
ATOM   4089 1HD2 ASN A 248     -40.779  -9.852 -57.407  1.00  7.130          H  
ATOM   4090 2HD2 ASN A 248     -41.704 -10.598 -58.659  1.00  7.130          H  
ATOM   4091  N   ILE A 249     -44.836 -11.209 -54.381  1.00  3.660          N  
ATOM   4092  CA  ILE A 249     -44.383 -12.266 -53.469  1.00  3.720          C  
ATOM   4093  C   ILE A 249     -45.214 -13.527 -53.605  1.00  3.600          C  
ATOM   4094  O   ILE A 249     -44.688 -14.641 -53.613  1.00  3.980          O  
ATOM   4095  CB  ILE A 249     -44.348 -11.801 -52.000  1.00  5.180          C  
ATOM   4096  CG1 ILE A 249     -43.310 -10.636 -51.822  1.00  5.180          C  
ATOM   4097  CG2 ILE A 249     -44.029 -12.988 -51.057  1.00  5.180          C  
ATOM   4098  CD1 ILE A 249     -41.862 -10.919 -52.175  1.00  5.180          C  
ATOM   4099  H   ILE A 249     -45.187 -10.313 -54.022  1.00  4.390          H  
ATOM   4100  HA  ILE A 249     -43.374 -12.543 -53.754  1.00  4.460          H  
ATOM   4101  HB  ILE A 249     -45.324 -11.389 -51.736  1.00  6.220          H  
ATOM   4102 1HG1 ILE A 249     -43.628  -9.818 -52.442  1.00  6.220          H  
ATOM   4103 2HG1 ILE A 249     -43.339 -10.322 -50.780  1.00  6.220          H  
ATOM   4104 1HG2 ILE A 249     -44.022 -12.634 -50.028  1.00  6.220          H  
ATOM   4105 2HG2 ILE A 249     -44.782 -13.766 -51.152  1.00  6.220          H  
ATOM   4106 3HG2 ILE A 249     -43.056 -13.411 -51.300  1.00  6.220          H  
ATOM   4107 1HD1 ILE A 249     -41.280 -10.013 -51.995  1.00  6.220          H  
ATOM   4108 2HD1 ILE A 249     -41.473 -11.722 -51.552  1.00  6.220          H  
ATOM   4109 3HD1 ILE A 249     -41.771 -11.189 -53.217  1.00  6.220          H  
ATOM   4110  N   HIS A 250     -46.519 -13.378 -53.728  1.00  3.550          N  
ATOM   4111  CA  HIS A 250     -47.414 -14.504 -53.867  1.00  3.580          C  
ATOM   4112  C   HIS A 250     -47.327 -15.172 -55.234  1.00  3.400          C  
ATOM   4113  O   HIS A 250     -47.982 -16.187 -55.479  1.00  3.710          O  
ATOM   4114  CB  HIS A 250     -48.816 -14.021 -53.569  1.00  5.000          C  
ATOM   4115  CG  HIS A 250     -49.133 -12.837 -54.370  1.00  5.000          C  
ATOM   4116  ND1 HIS A 250     -48.592 -11.601 -54.065  1.00  5.000          N  
ATOM   4117  CD2 HIS A 250     -49.905 -12.653 -55.463  1.00  5.000          C  
ATOM   4118  CE1 HIS A 250     -49.030 -10.709 -54.934  1.00  5.000          C  
ATOM   4119  NE2 HIS A 250     -49.829 -11.318 -55.792  1.00  5.000          N  
ATOM   4120  H   HIS A 250     -46.942 -12.442 -53.745  1.00  4.260          H  
ATOM   4121  HA  HIS A 250     -47.155 -15.255 -53.122  1.00  4.300          H  
ATOM   4122 1HB  HIS A 250     -49.539 -14.806 -53.794  1.00  6.000          H  
ATOM   4123 2HB  HIS A 250     -48.907 -13.768 -52.513  1.00  6.000          H  
ATOM   4124  HD2 HIS A 250     -50.482 -13.418 -55.985  1.00  6.000          H  
ATOM   4125  HE1 HIS A 250     -48.780  -9.653 -54.932  1.00  6.000          H  
ATOM   4126  HE2 HIS A 250     -50.306 -10.877 -56.567  1.00  6.000          H  
ATOM   4127  N   MET A 251     -46.540 -14.595 -56.145  1.00  3.530          N  
ATOM   4128  CA  MET A 251     -46.375 -15.158 -57.460  1.00  3.810          C  
ATOM   4129  C   MET A 251     -45.052 -15.926 -57.540  1.00  3.440          C  
ATOM   4130  O   MET A 251     -44.665 -16.402 -58.614  1.00  3.920          O  
ATOM   4131  CB  MET A 251     -46.487 -14.070 -58.523  1.00  5.220          C  
ATOM   4132  CG  MET A 251     -47.865 -13.418 -58.541  1.00  5.220          C  
ATOM   4133  SD  MET A 251     -48.178 -12.350 -59.965  1.00  5.220          S  
ATOM   4134  CE  MET A 251     -47.193 -10.877 -59.741  1.00  5.220          C  
ATOM   4135  H   MET A 251     -45.987 -13.770 -55.911  1.00  4.240          H  
ATOM   4136  HA  MET A 251     -47.176 -15.876 -57.633  1.00  4.570          H  
ATOM   4137 1HB  MET A 251     -45.736 -13.303 -58.337  1.00  6.270          H  
ATOM   4138 2HB  MET A 251     -46.304 -14.492 -59.509  1.00  6.270          H  
ATOM   4139 1HG  MET A 251     -48.629 -14.189 -58.505  1.00  6.270          H  
ATOM   4140 2HG  MET A 251     -47.957 -12.812 -57.642  1.00  6.270          H  
ATOM   4141 1HE  MET A 251     -47.350 -10.207 -60.590  1.00  6.270          H  
ATOM   4142 2HE  MET A 251     -47.501 -10.372 -58.829  1.00  6.270          H  
ATOM   4143 3HE  MET A 251     -46.143 -11.142 -59.688  1.00  6.270          H  
ATOM   4144  N   LYS A 252     -44.349 -16.058 -56.400  1.00  3.090          N  
ATOM   4145  CA  LYS A 252     -43.079 -16.786 -56.337  1.00  3.030          C  
ATOM   4146  C   LYS A 252     -43.288 -18.222 -55.856  1.00  2.750          C  
ATOM   4147  O   LYS A 252     -42.330 -18.940 -55.559  1.00  3.340          O  
ATOM   4148  CB  LYS A 252     -42.069 -16.068 -55.438  1.00  4.270          C  
ATOM   4149  CG  LYS A 252     -41.630 -14.714 -55.968  1.00  4.270          C  
ATOM   4150  CD  LYS A 252     -40.560 -14.064 -55.095  1.00  4.270          C  
ATOM   4151  CE  LYS A 252     -40.159 -12.712 -55.664  1.00  4.270          C  
ATOM   4152  NZ  LYS A 252     -39.063 -12.063 -54.884  1.00  4.270          N  
ATOM   4153  H   LYS A 252     -44.685 -15.622 -55.533  1.00  3.710          H  
ATOM   4154  HA  LYS A 252     -42.661 -16.831 -57.340  1.00  3.640          H  
ATOM   4155 1HB  LYS A 252     -42.513 -15.912 -54.453  1.00  5.120          H  
ATOM   4156 2HB  LYS A 252     -41.186 -16.689 -55.309  1.00  5.120          H  
ATOM   4157 1HG  LYS A 252     -41.247 -14.833 -56.980  1.00  5.120          H  
ATOM   4158 2HG  LYS A 252     -42.492 -14.059 -56.006  1.00  5.120          H  
ATOM   4159 1HD  LYS A 252     -40.958 -13.922 -54.086  1.00  5.120          H  
ATOM   4160 2HD  LYS A 252     -39.685 -14.711 -55.038  1.00  5.120          H  
ATOM   4161 1HE  LYS A 252     -39.831 -12.844 -56.693  1.00  5.120          H  
ATOM   4162 2HE  LYS A 252     -41.034 -12.059 -55.653  1.00  5.120          H  
ATOM   4163 1HZ  LYS A 252     -38.847 -11.171 -55.307  1.00  5.120          H  
ATOM   4164 2HZ  LYS A 252     -39.360 -11.919 -53.929  1.00  5.120          H  
ATOM   4165 3HZ  LYS A 252     -38.242 -12.651 -54.895  1.00  5.120          H  
ATOM   4166  N   LYS A 253     -44.550 -18.611 -55.760  1.00  2.340          N  
ATOM   4167  CA  LYS A 253     -44.976 -19.928 -55.328  1.00  2.400          C  
ATOM   4168  C   LYS A 253     -44.784 -20.994 -56.401  1.00  2.170          C  
ATOM   4169  O   LYS A 253     -44.917 -20.721 -57.591  1.00  2.440          O  
ATOM   4170  CB  LYS A 253     -46.438 -19.878 -54.916  1.00  3.340          C  
ATOM   4171  CG  LYS A 253     -46.725 -19.084 -53.640  1.00  3.340          C  
ATOM   4172  CD  LYS A 253     -48.211 -19.169 -53.270  1.00  3.340          C  
ATOM   4173  CE  LYS A 253     -48.534 -18.414 -51.985  1.00  3.340          C  
ATOM   4174  NZ  LYS A 253     -49.978 -18.544 -51.619  1.00  3.340          N  
ATOM   4175  H   LYS A 253     -45.258 -17.939 -56.018  1.00  2.810          H  
ATOM   4176  HA  LYS A 253     -44.376 -20.215 -54.465  1.00  2.880          H  
ATOM   4177 1HB  LYS A 253     -47.007 -19.402 -55.717  1.00  4.000          H  
ATOM   4178 2HB  LYS A 253     -46.814 -20.873 -54.820  1.00  4.000          H  
ATOM   4179 1HG  LYS A 253     -46.127 -19.488 -52.823  1.00  4.000          H  
ATOM   4180 2HG  LYS A 253     -46.451 -18.039 -53.792  1.00  4.000          H  
ATOM   4181 1HD  LYS A 253     -48.806 -18.746 -54.084  1.00  4.000          H  
ATOM   4182 2HD  LYS A 253     -48.493 -20.215 -53.141  1.00  4.000          H  
ATOM   4183 1HE  LYS A 253     -47.925 -18.810 -51.173  1.00  4.000          H  
ATOM   4184 2HE  LYS A 253     -48.299 -17.358 -52.124  1.00  4.000          H  
ATOM   4185 1HZ  LYS A 253     -50.163 -18.034 -50.766  1.00  4.000          H  
ATOM   4186 2HZ  LYS A 253     -50.549 -18.172 -52.365  1.00  4.000          H  
ATOM   4187 3HZ  LYS A 253     -50.198 -19.523 -51.480  1.00  4.000          H  
ATOM   4188  N   LEU A 254     -44.515 -22.227 -55.962  1.00  2.170          N  
ATOM   4189  CA  LEU A 254     -44.342 -23.366 -56.863  1.00  2.030          C  
ATOM   4190  C   LEU A 254     -45.552 -23.692 -57.724  1.00  1.990          C  
ATOM   4191  O   LEU A 254     -46.653 -23.926 -57.218  1.00  2.080          O  
ATOM   4192  CB  LEU A 254     -44.027 -24.654 -56.058  1.00  2.900          C  
ATOM   4193  CG  LEU A 254     -43.761 -25.985 -56.922  1.00  2.900          C  
ATOM   4194  CD1 LEU A 254     -42.450 -25.867 -57.713  1.00  2.900          C  
ATOM   4195  CD2 LEU A 254     -43.715 -27.172 -56.017  1.00  2.900          C  
ATOM   4196  H   LEU A 254     -44.409 -22.365 -54.972  1.00  2.600          H  
ATOM   4197  HA  LEU A 254     -43.512 -23.130 -57.525  1.00  2.440          H  
ATOM   4198 1HB  LEU A 254     -43.146 -24.476 -55.441  1.00  3.480          H  
ATOM   4199 2HB  LEU A 254     -44.871 -24.856 -55.394  1.00  3.480          H  
ATOM   4200  HG  LEU A 254     -44.574 -26.123 -57.637  1.00  3.480          H  
ATOM   4201 1HD1 LEU A 254     -42.289 -26.773 -58.305  1.00  3.480          H  
ATOM   4202 2HD1 LEU A 254     -42.502 -25.025 -58.367  1.00  3.480          H  
ATOM   4203 3HD1 LEU A 254     -41.629 -25.743 -57.023  1.00  3.480          H  
ATOM   4204 1HD2 LEU A 254     -43.553 -28.073 -56.604  1.00  3.480          H  
ATOM   4205 2HD2 LEU A 254     -42.911 -27.041 -55.330  1.00  3.480          H  
ATOM   4206 3HD2 LEU A 254     -44.643 -27.256 -55.486  1.00  3.480          H  
ATOM   4207  N   ILE A 255     -45.299 -23.821 -59.023  1.00  1.900          N  
ATOM   4208  CA  ILE A 255     -46.342 -24.190 -59.962  1.00  1.890          C  
ATOM   4209  C   ILE A 255     -46.241 -25.681 -60.285  1.00  1.860          C  
ATOM   4210  O   ILE A 255     -45.176 -26.201 -60.622  1.00  1.900          O  
ATOM   4211  CB  ILE A 255     -46.309 -23.391 -61.274  1.00  2.650          C  
ATOM   4212  CG1 ILE A 255     -46.431 -21.897 -60.986  1.00  2.650          C  
ATOM   4213  CG2 ILE A 255     -47.552 -23.846 -62.143  1.00  2.650          C  
ATOM   4214  CD1 ILE A 255     -46.116 -21.022 -62.187  1.00  2.650          C  
ATOM   4215  H   ILE A 255     -44.360 -23.564 -59.347  1.00  2.280          H  
ATOM   4216  HA  ILE A 255     -47.294 -23.998 -59.489  1.00  2.270          H  
ATOM   4217  HB  ILE A 255     -45.386 -23.560 -61.804  1.00  3.180          H  
ATOM   4218 1HG1 ILE A 255     -47.431 -21.678 -60.649  1.00  3.180          H  
ATOM   4219 2HG1 ILE A 255     -45.729 -21.633 -60.186  1.00  3.180          H  
ATOM   4220 1HG2 ILE A 255     -47.614 -23.299 -63.059  1.00  3.180          H  
ATOM   4221 2HG2 ILE A 255     -47.486 -24.901 -62.391  1.00  3.180          H  
ATOM   4222 3HG2 ILE A 255     -48.467 -23.663 -61.588  1.00  3.180          H  
ATOM   4223 1HD1 ILE A 255     -46.208 -19.976 -61.896  1.00  3.180          H  
ATOM   4224 2HD1 ILE A 255     -45.095 -21.217 -62.518  1.00  3.180          H  
ATOM   4225 3HD1 ILE A 255     -46.793 -21.216 -63.004  1.00  3.180          H  
ATOM   4226  N   ARG A 256     -47.375 -26.368 -60.226  1.00  1.870          N  
ATOM   4227  CA  ARG A 256     -47.462 -27.803 -60.470  1.00  1.900          C  
ATOM   4228  C   ARG A 256     -47.256 -28.201 -61.928  1.00  1.890          C  
ATOM   4229  O   ARG A 256     -48.195 -28.517 -62.664  1.00  1.910          O  
ATOM   4230  CB  ARG A 256     -48.812 -28.324 -60.002  1.00  2.650          C  
ATOM   4231  CG  ARG A 256     -49.042 -28.278 -58.496  1.00  2.650          C  
ATOM   4232  CD  ARG A 256     -48.208 -29.293 -57.771  1.00  2.650          C  
ATOM   4233  NE  ARG A 256     -48.501 -30.634 -58.244  1.00  2.650          N  
ATOM   4234  CZ  ARG A 256     -49.514 -31.423 -57.802  1.00  2.650          C  
ATOM   4235  NH1 ARG A 256     -50.343 -31.001 -56.845  1.00  2.650          N  
ATOM   4236  NH2 ARG A 256     -49.675 -32.619 -58.347  1.00  2.650          N  
ATOM   4237  H   ARG A 256     -48.213 -25.872 -59.967  1.00  2.240          H  
ATOM   4238  HA  ARG A 256     -46.675 -28.289 -59.898  1.00  2.280          H  
ATOM   4239 1HB  ARG A 256     -49.600 -27.737 -60.466  1.00  3.180          H  
ATOM   4240 2HB  ARG A 256     -48.939 -29.357 -60.340  1.00  3.180          H  
ATOM   4241 1HG  ARG A 256     -48.753 -27.301 -58.145  1.00  3.180          H  
ATOM   4242 2HG  ARG A 256     -50.094 -28.450 -58.274  1.00  3.180          H  
ATOM   4243 1HD  ARG A 256     -47.148 -29.103 -57.906  1.00  3.180          H  
ATOM   4244 2HD  ARG A 256     -48.422 -29.256 -56.720  1.00  3.180          H  
ATOM   4245  HE  ARG A 256     -47.912 -31.004 -59.022  1.00  3.180          H  
ATOM   4246 1HH1 ARG A 256     -50.221 -30.090 -56.431  1.00  3.180          H  
ATOM   4247 2HH1 ARG A 256     -51.111 -31.581 -56.533  1.00  3.180          H  
ATOM   4248 1HH2 ARG A 256     -49.022 -32.936 -59.096  1.00  3.180          H  
ATOM   4249 2HH2 ARG A 256     -50.417 -33.225 -58.044  1.00  3.180          H  
ATOM   4250  N   HIS A 257     -45.986 -28.199 -62.308  1.00  1.950          N  
ATOM   4251  CA  HIS A 257     -45.464 -28.461 -63.645  1.00  1.970          C  
ATOM   4252  C   HIS A 257     -45.679 -29.888 -64.110  1.00  1.950          C  
ATOM   4253  O   HIS A 257     -45.430 -30.214 -65.274  1.00  1.960          O  
ATOM   4254  CB  HIS A 257     -43.980 -28.232 -63.636  1.00  2.750          C  
ATOM   4255  CG  HIS A 257     -43.283 -29.289 -62.833  1.00  2.750          C  
ATOM   4256  ND1 HIS A 257     -43.359 -29.340 -61.457  1.00  2.750          N  
ATOM   4257  CD2 HIS A 257     -42.505 -30.332 -63.204  1.00  2.750          C  
ATOM   4258  CE1 HIS A 257     -42.656 -30.362 -61.017  1.00  2.750          C  
ATOM   4259  NE2 HIS A 257     -42.123 -30.980 -62.052  1.00  2.750          N  
ATOM   4260  H   HIS A 257     -45.317 -27.907 -61.586  1.00  2.340          H  
ATOM   4261  HA  HIS A 257     -45.936 -27.786 -64.357  1.00  2.360          H  
ATOM   4262 1HB  HIS A 257     -43.577 -28.230 -64.645  1.00  3.300          H  
ATOM   4263 2HB  HIS A 257     -43.801 -27.270 -63.199  1.00  3.300          H  
ATOM   4264  HD2 HIS A 257     -42.233 -30.601 -64.229  1.00  3.300          H  
ATOM   4265  HE1 HIS A 257     -42.540 -30.643 -59.976  1.00  3.300          H  
ATOM   4266  HE2 HIS A 257     -41.531 -31.799 -62.001  1.00  3.300          H  
ATOM   4267  N   ASP A 258     -46.085 -30.772 -63.193  1.00  1.960          N  
ATOM   4268  CA  ASP A 258     -46.348 -32.156 -63.522  1.00  1.970          C  
ATOM   4269  C   ASP A 258     -47.733 -32.307 -64.153  1.00  2.010          C  
ATOM   4270  O   ASP A 258     -48.086 -33.377 -64.657  1.00  2.070          O  
ATOM   4271  CB  ASP A 258     -46.170 -33.020 -62.273  1.00  2.750          C  
ATOM   4272  CG  ASP A 258     -47.079 -32.585 -61.141  1.00  2.750          C  
ATOM   4273  OD1 ASP A 258     -47.062 -31.399 -60.839  1.00  2.750          O  
ATOM   4274  OD2 ASP A 258     -47.770 -33.406 -60.570  1.00  2.750          O  
ATOM   4275  H   ASP A 258     -46.255 -30.473 -62.225  1.00  2.350          H  
ATOM   4276  HA  ASP A 258     -45.610 -32.478 -64.257  1.00  2.360          H  
ATOM   4277 1HB  ASP A 258     -46.373 -34.063 -62.516  1.00  3.300          H  
ATOM   4278 2HB  ASP A 258     -45.133 -32.954 -61.933  1.00  3.300          H  
ATOM   4279  N   ASN A 259     -48.516 -31.227 -64.126  1.00  2.010          N  
ATOM   4280  CA  ASN A 259     -49.838 -31.189 -64.711  1.00  2.050          C  
ATOM   4281  C   ASN A 259     -49.708 -30.905 -66.199  1.00  2.060          C  
ATOM   4282  O   ASN A 259     -49.269 -29.819 -66.601  1.00  2.000          O  
ATOM   4283  CB  ASN A 259     -50.734 -30.155 -64.065  1.00  2.850          C  
ATOM   4284  CG  ASN A 259     -52.166 -30.225 -64.612  1.00  2.850          C  
ATOM   4285  OD1 ASN A 259     -52.455 -30.997 -65.557  1.00  2.850          O  
ATOM   4286  ND2 ASN A 259     -53.044 -29.435 -64.040  1.00  2.850          N  
ATOM   4287  H   ASN A 259     -48.175 -30.374 -63.674  1.00  2.410          H  
ATOM   4288  HA  ASN A 259     -50.299 -32.171 -64.597  1.00  2.460          H  
ATOM   4289 1HB  ASN A 259     -50.750 -30.314 -62.985  1.00  3.420          H  
ATOM   4290 2HB  ASN A 259     -50.328 -29.159 -64.239  1.00  3.420          H  
ATOM   4291 1HD2 ASN A 259     -54.002 -29.424 -64.347  1.00  3.420          H  
ATOM   4292 2HD2 ASN A 259     -52.751 -28.838 -63.294  1.00  3.420          H  
ATOM   4293  N   GLU A 260     -50.114 -31.858 -67.030  1.00  2.180          N  
ATOM   4294  CA  GLU A 260     -49.984 -31.695 -68.470  1.00  2.220          C  
ATOM   4295  C   GLU A 260     -50.719 -30.442 -68.944  1.00  2.210          C  
ATOM   4296  O   GLU A 260     -50.282 -29.804 -69.907  1.00  2.180          O  
ATOM   4297  CB  GLU A 260     -50.523 -32.919 -69.209  1.00  3.090          C  
ATOM   4298  CG  GLU A 260     -49.673 -34.173 -69.060  1.00  3.090          C  
ATOM   4299  CD  GLU A 260     -50.272 -35.366 -69.753  1.00  3.090          C  
ATOM   4300  OE1 GLU A 260     -51.373 -35.251 -70.237  1.00  3.090          O  
ATOM   4301  OE2 GLU A 260     -49.633 -36.389 -69.795  1.00  3.090          O  
ATOM   4302  H   GLU A 260     -50.483 -32.719 -66.646  1.00  2.620          H  
ATOM   4303  HA  GLU A 260     -48.926 -31.585 -68.709  1.00  2.660          H  
ATOM   4304 1HB  GLU A 260     -51.527 -33.145 -68.847  1.00  3.710          H  
ATOM   4305 2HB  GLU A 260     -50.605 -32.692 -70.271  1.00  3.710          H  
ATOM   4306 1HG  GLU A 260     -48.687 -33.979 -69.481  1.00  3.710          H  
ATOM   4307 2HG  GLU A 260     -49.547 -34.394 -68.001  1.00  3.710          H  
ATOM   4308  N   ASP A 261     -51.832 -30.081 -68.286  1.00  2.260          N  
ATOM   4309  CA  ASP A 261     -52.574 -28.890 -68.675  1.00  2.280          C  
ATOM   4310  C   ASP A 261     -51.745 -27.615 -68.498  1.00  2.210          C  
ATOM   4311  O   ASP A 261     -51.906 -26.666 -69.280  1.00  2.210          O  
ATOM   4312  CB  ASP A 261     -53.855 -28.742 -67.856  1.00  3.180          C  
ATOM   4313  CG  ASP A 261     -54.942 -29.760 -68.191  1.00  3.180          C  
ATOM   4314  OD1 ASP A 261     -54.874 -30.401 -69.214  1.00  3.180          O  
ATOM   4315  OD2 ASP A 261     -55.829 -29.897 -67.390  1.00  3.180          O  
ATOM   4316  H   ASP A 261     -52.178 -30.646 -67.506  1.00  2.710          H  
ATOM   4317  HA  ASP A 261     -52.842 -28.982 -69.727  1.00  2.740          H  
ATOM   4318 1HB  ASP A 261     -53.616 -28.823 -66.807  1.00  3.820          H  
ATOM   4319 2HB  ASP A 261     -54.263 -27.744 -68.012  1.00  3.820          H  
ATOM   4320  N   SER A 262     -50.881 -27.568 -67.459  1.00  2.140          N  
ATOM   4321  CA  SER A 262     -50.071 -26.391 -67.195  1.00  2.090          C  
ATOM   4322  C   SER A 262     -49.008 -26.308 -68.253  1.00  2.020          C  
ATOM   4323  O   SER A 262     -48.735 -25.232 -68.784  1.00  2.020          O  
ATOM   4324  CB  SER A 262     -49.412 -26.457 -65.821  1.00  2.950          C  
ATOM   4325  OG  SER A 262     -50.358 -26.406 -64.786  1.00  2.950          O  
ATOM   4326  H   SER A 262     -50.727 -28.377 -66.860  1.00  2.570          H  
ATOM   4327  HA  SER A 262     -50.701 -25.503 -67.252  1.00  2.510          H  
ATOM   4328 1HB  SER A 262     -48.832 -27.380 -65.738  1.00  3.540          H  
ATOM   4329 2HB  SER A 262     -48.713 -25.628 -65.716  1.00  3.540          H  
ATOM   4330  HG  SER A 262     -49.861 -26.551 -63.971  1.00  3.540          H  
ATOM   4331  N   LEU A 263     -48.427 -27.458 -68.600  1.00  2.000          N  
ATOM   4332  CA  LEU A 263     -47.387 -27.465 -69.615  1.00  1.950          C  
ATOM   4333  C   LEU A 263     -47.959 -27.046 -70.961  1.00  2.000          C  
ATOM   4334  O   LEU A 263     -47.381 -26.195 -71.632  1.00  1.980          O  
ATOM   4335  CB  LEU A 263     -46.718 -28.838 -69.718  1.00  2.750          C  
ATOM   4336  CG  LEU A 263     -45.583 -28.990 -70.795  1.00  2.750          C  
ATOM   4337  CD1 LEU A 263     -44.405 -28.007 -70.518  1.00  2.750          C  
ATOM   4338  CD2 LEU A 263     -45.102 -30.436 -70.782  1.00  2.750          C  
ATOM   4339  H   LEU A 263     -48.695 -28.319 -68.106  1.00  2.400          H  
ATOM   4340  HA  LEU A 263     -46.637 -26.738 -69.325  1.00  2.340          H  
ATOM   4341 1HB  LEU A 263     -46.285 -29.079 -68.744  1.00  3.300          H  
ATOM   4342 2HB  LEU A 263     -47.488 -29.579 -69.937  1.00  3.300          H  
ATOM   4343  HG  LEU A 263     -45.983 -28.755 -71.784  1.00  3.300          H  
ATOM   4344 1HD1 LEU A 263     -43.645 -28.144 -71.291  1.00  3.300          H  
ATOM   4345 2HD1 LEU A 263     -44.752 -26.977 -70.552  1.00  3.300          H  
ATOM   4346 3HD1 LEU A 263     -43.971 -28.209 -69.549  1.00  3.300          H  
ATOM   4347 1HD2 LEU A 263     -44.328 -30.565 -71.539  1.00  3.300          H  
ATOM   4348 2HD2 LEU A 263     -44.707 -30.683 -69.809  1.00  3.300          H  
ATOM   4349 3HD2 LEU A 263     -45.942 -31.093 -71.007  1.00  3.300          H  
ATOM   4350  N   SER A 264     -49.125 -27.587 -71.337  1.00  2.070          N  
ATOM   4351  CA  SER A 264     -49.741 -27.246 -72.617  1.00  2.120          C  
ATOM   4352  C   SER A 264     -49.976 -25.740 -72.706  1.00  2.110          C  
ATOM   4353  O   SER A 264     -49.640 -25.111 -73.716  1.00  2.120          O  
ATOM   4354  CB  SER A 264     -51.037 -28.017 -72.774  1.00  2.950          C  
ATOM   4355  OG  SER A 264     -51.679 -27.714 -73.984  1.00  2.950          O  
ATOM   4356  H   SER A 264     -49.573 -28.294 -70.749  1.00  2.480          H  
ATOM   4357  HA  SER A 264     -49.059 -27.538 -73.418  1.00  2.540          H  
ATOM   4358 1HB  SER A 264     -50.820 -29.084 -72.730  1.00  3.540          H  
ATOM   4359 2HB  SER A 264     -51.697 -27.789 -71.936  1.00  3.540          H  
ATOM   4360  HG  SER A 264     -52.416 -28.327 -74.041  1.00  3.540          H  
ATOM   4361  N   TRP A 265     -50.514 -25.153 -71.633  1.00  2.120          N  
ATOM   4362  CA  TRP A 265     -50.726 -23.718 -71.547  1.00  2.120          C  
ATOM   4363  C   TRP A 265     -49.418 -22.945 -71.702  1.00  2.070          C  
ATOM   4364  O   TRP A 265     -49.341 -21.988 -72.483  1.00  2.060          O  
ATOM   4365  CB  TRP A 265     -51.456 -23.430 -70.237  1.00  2.970          C  
ATOM   4366  CG  TRP A 265     -51.550 -22.021 -69.803  1.00  2.970          C  
ATOM   4367  CD1 TRP A 265     -52.390 -21.048 -70.242  1.00  2.970          C  
ATOM   4368  CD2 TRP A 265     -50.797 -21.444 -68.718  1.00  2.970          C  
ATOM   4369  NE1 TRP A 265     -52.187 -19.896 -69.524  1.00  2.970          N  
ATOM   4370  CE2 TRP A 265     -51.217 -20.129 -68.581  1.00  2.970          C  
ATOM   4371  CE3 TRP A 265     -49.823 -21.945 -67.854  1.00  2.970          C  
ATOM   4372  CZ2 TRP A 265     -50.687 -19.291 -67.618  1.00  2.970          C  
ATOM   4373  CZ3 TRP A 265     -49.298 -21.119 -66.891  1.00  2.970          C  
ATOM   4374  CH2 TRP A 265     -49.716 -19.824 -66.776  1.00  2.970          C  
ATOM   4375  H   TRP A 265     -50.806 -25.731 -70.836  1.00  2.540          H  
ATOM   4376  HA  TRP A 265     -51.376 -23.423 -72.364  1.00  2.540          H  
ATOM   4377 1HB  TRP A 265     -52.469 -23.820 -70.309  1.00  3.560          H  
ATOM   4378 2HB  TRP A 265     -50.974 -23.989 -69.445  1.00  3.560          H  
ATOM   4379  HD1 TRP A 265     -53.114 -21.165 -71.042  1.00  3.560          H  
ATOM   4380  HE1 TRP A 265     -52.680 -19.021 -69.651  1.00  3.560          H  
ATOM   4381  HE3 TRP A 265     -49.489 -22.973 -67.940  1.00  3.560          H  
ATOM   4382  HZ2 TRP A 265     -51.010 -18.252 -67.500  1.00  3.560          H  
ATOM   4383  HZ3 TRP A 265     -48.539 -21.526 -66.223  1.00  3.560          H  
ATOM   4384  HH2 TRP A 265     -49.278 -19.196 -66.000  1.00  3.560          H  
ATOM   4385  N   CYS A 266     -48.378 -23.375 -70.987  1.00  2.050          N  
ATOM   4386  CA  CYS A 266     -47.092 -22.704 -71.048  1.00  2.030          C  
ATOM   4387  C   CYS A 266     -46.489 -22.759 -72.444  1.00  2.010          C  
ATOM   4388  O   CYS A 266     -45.955 -21.755 -72.935  1.00  2.010          O  
ATOM   4389  CB  CYS A 266     -46.125 -23.396 -70.110  1.00  2.850          C  
ATOM   4390  SG  CYS A 266     -46.555 -23.191 -68.442  1.00  2.850          S  
ATOM   4391  H   CYS A 266     -48.507 -24.160 -70.345  1.00  2.460          H  
ATOM   4392  HA  CYS A 266     -47.231 -21.668 -70.752  1.00  2.440          H  
ATOM   4393 1HB  CYS A 266     -46.100 -24.459 -70.323  1.00  3.420          H  
ATOM   4394 2HB  CYS A 266     -45.115 -23.010 -70.257  1.00  3.420          H  
ATOM   4395  HG  CYS A 266     -47.647 -23.974 -68.484  1.00  3.420          H  
ATOM   4396  N   GLU A 267     -46.583 -23.925 -73.100  1.00  2.020          N  
ATOM   4397  CA  GLU A 267     -46.052 -24.079 -74.442  1.00  2.010          C  
ATOM   4398  C   GLU A 267     -46.793 -23.172 -75.414  1.00  2.010          C  
ATOM   4399  O   GLU A 267     -46.153 -22.514 -76.236  1.00  1.990          O  
ATOM   4400  CB  GLU A 267     -46.136 -25.541 -74.900  1.00  2.820          C  
ATOM   4401  CG  GLU A 267     -45.149 -26.514 -74.202  1.00  2.820          C  
ATOM   4402  CD  GLU A 267     -45.384 -27.956 -74.603  1.00  2.820          C  
ATOM   4403  OE1 GLU A 267     -46.380 -28.203 -75.241  1.00  2.820          O  
ATOM   4404  OE2 GLU A 267     -44.571 -28.805 -74.294  1.00  2.820          O  
ATOM   4405  H   GLU A 267     -47.006 -24.728 -72.631  1.00  2.420          H  
ATOM   4406  HA  GLU A 267     -45.004 -23.787 -74.432  1.00  2.410          H  
ATOM   4407 1HB  GLU A 267     -47.146 -25.911 -74.712  1.00  3.380          H  
ATOM   4408 2HB  GLU A 267     -45.962 -25.596 -75.975  1.00  3.380          H  
ATOM   4409 1HG  GLU A 267     -44.138 -26.234 -74.475  1.00  3.380          H  
ATOM   4410 2HG  GLU A 267     -45.250 -26.411 -73.125  1.00  3.380          H  
ATOM   4411  N   ARG A 268     -48.128 -23.060 -75.286  1.00  2.040          N  
ATOM   4412  CA  ARG A 268     -48.862 -22.183 -76.191  1.00  2.060          C  
ATOM   4413  C   ARG A 268     -48.392 -20.744 -76.046  1.00  2.030          C  
ATOM   4414  O   ARG A 268     -48.182 -20.061 -77.054  1.00  2.020          O  
ATOM   4415  CB  ARG A 268     -50.367 -22.231 -75.960  1.00  2.880          C  
ATOM   4416  CG  ARG A 268     -51.050 -23.511 -76.399  1.00  2.880          C  
ATOM   4417  CD  ARG A 268     -52.538 -23.372 -76.462  1.00  2.880          C  
ATOM   4418  NE  ARG A 268     -53.159 -23.037 -75.167  1.00  2.880          N  
ATOM   4419  CZ  ARG A 268     -53.541 -23.921 -74.210  1.00  2.880          C  
ATOM   4420  NH1 ARG A 268     -53.337 -25.213 -74.354  1.00  2.880          N  
ATOM   4421  NH2 ARG A 268     -54.132 -23.471 -73.110  1.00  2.880          N  
ATOM   4422  H   ARG A 268     -48.626 -23.651 -74.608  1.00  2.450          H  
ATOM   4423  HA  ARG A 268     -48.665 -22.507 -77.212  1.00  2.470          H  
ATOM   4424 1HB  ARG A 268     -50.560 -22.117 -74.893  1.00  3.450          H  
ATOM   4425 2HB  ARG A 268     -50.843 -21.397 -76.471  1.00  3.450          H  
ATOM   4426 1HG  ARG A 268     -50.691 -23.785 -77.388  1.00  3.450          H  
ATOM   4427 2HG  ARG A 268     -50.814 -24.305 -75.705  1.00  3.450          H  
ATOM   4428 1HD  ARG A 268     -52.782 -22.574 -77.165  1.00  3.450          H  
ATOM   4429 2HD  ARG A 268     -52.971 -24.301 -76.825  1.00  3.450          H  
ATOM   4430  HE  ARG A 268     -53.351 -22.060 -74.994  1.00  3.450          H  
ATOM   4431 1HH1 ARG A 268     -52.882 -25.575 -75.180  1.00  3.450          H  
ATOM   4432 2HH1 ARG A 268     -53.635 -25.850 -73.629  1.00  3.450          H  
ATOM   4433 1HH2 ARG A 268     -54.298 -22.481 -72.997  1.00  3.450          H  
ATOM   4434 2HH2 ARG A 268     -54.427 -24.120 -72.391  1.00  3.450          H  
ATOM   4435  N   ILE A 269     -48.166 -20.295 -74.805  1.00  2.030          N  
ATOM   4436  CA  ILE A 269     -47.703 -18.932 -74.594  1.00  2.030          C  
ATOM   4437  C   ILE A 269     -46.349 -18.741 -75.249  1.00  1.980          C  
ATOM   4438  O   ILE A 269     -46.137 -17.740 -75.941  1.00  1.980          O  
ATOM   4439  CB  ILE A 269     -47.606 -18.579 -73.088  1.00  2.840          C  
ATOM   4440  CG1 ILE A 269     -49.034 -18.517 -72.479  1.00  2.840          C  
ATOM   4441  CG2 ILE A 269     -46.841 -17.215 -72.900  1.00  2.840          C  
ATOM   4442  CD1 ILE A 269     -49.080 -18.497 -70.960  1.00  2.840          C  
ATOM   4443  H   ILE A 269     -48.387 -20.905 -74.007  1.00  2.440          H  
ATOM   4444  HA  ILE A 269     -48.407 -18.251 -75.063  1.00  2.440          H  
ATOM   4445  HB  ILE A 269     -47.066 -19.373 -72.568  1.00  3.410          H  
ATOM   4446 1HG1 ILE A 269     -49.523 -17.616 -72.845  1.00  3.410          H  
ATOM   4447 2HG1 ILE A 269     -49.604 -19.382 -72.820  1.00  3.410          H  
ATOM   4448 1HG2 ILE A 269     -46.764 -16.975 -71.850  1.00  3.410          H  
ATOM   4449 2HG2 ILE A 269     -45.837 -17.284 -73.308  1.00  3.410          H  
ATOM   4450 3HG2 ILE A 269     -47.380 -16.415 -73.416  1.00  3.410          H  
ATOM   4451 1HD1 ILE A 269     -50.115 -18.448 -70.650  1.00  3.410          H  
ATOM   4452 2HD1 ILE A 269     -48.630 -19.414 -70.577  1.00  3.410          H  
ATOM   4453 3HD1 ILE A 269     -48.555 -17.639 -70.568  1.00  3.410          H  
ATOM   4454  N   LYS A 270     -45.422 -19.675 -75.033  1.00  1.960          N  
ATOM   4455  CA  LYS A 270     -44.114 -19.524 -75.637  1.00  1.930          C  
ATOM   4456  C   LYS A 270     -44.167 -19.498 -77.159  1.00  1.910          C  
ATOM   4457  O   LYS A 270     -43.509 -18.649 -77.766  1.00  1.900          O  
ATOM   4458  CB  LYS A 270     -43.177 -20.625 -75.186  1.00  2.710          C  
ATOM   4459  CG  LYS A 270     -42.732 -20.492 -73.731  1.00  2.710          C  
ATOM   4460  CD  LYS A 270     -41.774 -21.612 -73.300  1.00  2.710          C  
ATOM   4461  CE  LYS A 270     -40.412 -21.465 -73.990  1.00  2.710          C  
ATOM   4462  NZ  LYS A 270     -39.758 -20.214 -73.611  1.00  2.710          N  
ATOM   4463  H   LYS A 270     -45.638 -20.481 -74.434  1.00  2.350          H  
ATOM   4464  HA  LYS A 270     -43.702 -18.572 -75.310  1.00  2.320          H  
ATOM   4465 1HB  LYS A 270     -43.686 -21.586 -75.292  1.00  3.260          H  
ATOM   4466 2HB  LYS A 270     -42.329 -20.630 -75.853  1.00  3.260          H  
ATOM   4467 1HG  LYS A 270     -42.279 -19.519 -73.574  1.00  3.260          H  
ATOM   4468 2HG  LYS A 270     -43.618 -20.549 -73.095  1.00  3.260          H  
ATOM   4469 1HD  LYS A 270     -41.637 -21.586 -72.220  1.00  3.260          H  
ATOM   4470 2HD  LYS A 270     -42.206 -22.578 -73.568  1.00  3.260          H  
ATOM   4471 1HE  LYS A 270     -39.772 -22.278 -73.705  1.00  3.260          H  
ATOM   4472 2HE  LYS A 270     -40.530 -21.489 -75.060  1.00  3.260          H  
ATOM   4473 1HZ  LYS A 270     -38.873 -20.149 -74.096  1.00  3.260          H  
ATOM   4474 2HZ  LYS A 270     -40.328 -19.435 -73.884  1.00  3.260          H  
ATOM   4475 3HZ  LYS A 270     -39.606 -20.191 -72.617  1.00  3.260          H  
ATOM   4476  N   ASP A 271     -44.967 -20.382 -77.779  1.00  1.920          N  
ATOM   4477  CA  ASP A 271     -45.043 -20.398 -79.233  1.00  1.920          C  
ATOM   4478  C   ASP A 271     -45.605 -19.101 -79.775  1.00  1.900          C  
ATOM   4479  O   ASP A 271     -45.108 -18.585 -80.784  1.00  1.910          O  
ATOM   4480  CB  ASP A 271     -45.886 -21.566 -79.751  1.00  2.690          C  
ATOM   4481  CG  ASP A 271     -45.209 -22.948 -79.652  1.00  2.690          C  
ATOM   4482  OD1 ASP A 271     -44.020 -23.019 -79.429  1.00  2.690          O  
ATOM   4483  OD2 ASP A 271     -45.900 -23.920 -79.838  1.00  2.690          O  
ATOM   4484  H   ASP A 271     -45.483 -21.078 -77.231  1.00  2.300          H  
ATOM   4485  HA  ASP A 271     -44.043 -20.516 -79.622  1.00  2.300          H  
ATOM   4486 1HB  ASP A 271     -46.816 -21.602 -79.174  1.00  3.230          H  
ATOM   4487 2HB  ASP A 271     -46.159 -21.382 -80.788  1.00  3.230          H  
ATOM   4488  N   SER A 272     -46.620 -18.552 -79.106  1.00  1.910          N  
ATOM   4489  CA  SER A 272     -47.197 -17.298 -79.541  1.00  1.920          C  
ATOM   4490  C   SER A 272     -46.188 -16.160 -79.408  1.00  1.920          C  
ATOM   4491  O   SER A 272     -46.114 -15.305 -80.298  1.00  1.900          O  
ATOM   4492  CB  SER A 272     -48.464 -17.018 -78.790  1.00  2.680          C  
ATOM   4493  OG  SER A 272     -49.476 -17.942 -79.122  1.00  2.680          O  
ATOM   4494  H   SER A 272     -47.039 -19.038 -78.305  1.00  2.290          H  
ATOM   4495  HA  SER A 272     -47.457 -17.394 -80.594  1.00  2.300          H  
ATOM   4496 1HB  SER A 272     -48.254 -17.071 -77.726  1.00  3.220          H  
ATOM   4497 2HB  SER A 272     -48.785 -16.027 -79.027  1.00  3.220          H  
ATOM   4498  HG  SER A 272     -50.234 -17.728 -78.572  1.00  3.220          H  
ATOM   4499  N   LEU A 273     -45.394 -16.145 -78.320  1.00  1.970          N  
ATOM   4500  CA  LEU A 273     -44.353 -15.130 -78.170  1.00  2.010          C  
ATOM   4501  C   LEU A 273     -43.289 -15.301 -79.268  1.00  1.970          C  
ATOM   4502  O   LEU A 273     -42.883 -14.326 -79.905  1.00  2.000          O  
ATOM   4503  CB  LEU A 273     -43.689 -15.218 -76.779  1.00  2.800          C  
ATOM   4504  CG  LEU A 273     -44.558 -14.801 -75.538  1.00  2.800          C  
ATOM   4505  CD1 LEU A 273     -43.825 -15.169 -74.259  1.00  2.800          C  
ATOM   4506  CD2 LEU A 273     -44.827 -13.289 -75.551  1.00  2.800          C  
ATOM   4507  H   LEU A 273     -45.548 -16.834 -77.574  1.00  2.360          H  
ATOM   4508  HA  LEU A 273     -44.809 -14.155 -78.286  1.00  2.410          H  
ATOM   4509 1HB  LEU A 273     -43.385 -16.252 -76.623  1.00  3.360          H  
ATOM   4510 2HB  LEU A 273     -42.794 -14.599 -76.781  1.00  3.360          H  
ATOM   4511  HG  LEU A 273     -45.495 -15.342 -75.560  1.00  3.360          H  
ATOM   4512 1HD1 LEU A 273     -44.435 -14.892 -73.397  1.00  3.360          H  
ATOM   4513 2HD1 LEU A 273     -43.641 -16.241 -74.239  1.00  3.360          H  
ATOM   4514 3HD1 LEU A 273     -42.882 -14.641 -74.211  1.00  3.360          H  
ATOM   4515 1HD2 LEU A 273     -45.427 -13.019 -74.682  1.00  3.360          H  
ATOM   4516 2HD2 LEU A 273     -43.881 -12.751 -75.520  1.00  3.360          H  
ATOM   4517 3HD2 LEU A 273     -45.363 -13.017 -76.440  1.00  3.360          H  
ATOM   4518  N   PHE A 274     -42.930 -16.548 -79.608  1.00  1.960          N  
ATOM   4519  CA  PHE A 274     -41.938 -16.764 -80.658  1.00  2.010          C  
ATOM   4520  C   PHE A 274     -42.411 -16.099 -81.953  1.00  1.960          C  
ATOM   4521  O   PHE A 274     -41.612 -15.471 -82.646  1.00  2.000          O  
ATOM   4522  CB  PHE A 274     -41.673 -18.267 -80.895  1.00  2.790          C  
ATOM   4523  CG  PHE A 274     -40.864 -19.028 -79.792  1.00  2.790          C  
ATOM   4524  CD1 PHE A 274     -39.860 -18.425 -79.035  1.00  2.790          C  
ATOM   4525  CD2 PHE A 274     -41.139 -20.371 -79.519  1.00  2.790          C  
ATOM   4526  CE1 PHE A 274     -39.171 -19.121 -78.064  1.00  2.790          C  
ATOM   4527  CE2 PHE A 274     -40.453 -21.059 -78.543  1.00  2.790          C  
ATOM   4528  CZ  PHE A 274     -39.470 -20.434 -77.819  1.00  2.790          C  
ATOM   4529  H   PHE A 274     -43.283 -17.346 -79.070  1.00  2.350          H  
ATOM   4530  HA  PHE A 274     -41.025 -16.286 -80.370  1.00  2.410          H  
ATOM   4531 1HB  PHE A 274     -42.625 -18.771 -81.011  1.00  3.350          H  
ATOM   4532 2HB  PHE A 274     -41.141 -18.380 -81.835  1.00  3.350          H  
ATOM   4533  HD1 PHE A 274     -39.610 -17.406 -79.202  1.00  3.350          H  
ATOM   4534  HD2 PHE A 274     -41.914 -20.888 -80.084  1.00  3.350          H  
ATOM   4535  HE1 PHE A 274     -38.384 -18.626 -77.486  1.00  3.350          H  
ATOM   4536  HE2 PHE A 274     -40.691 -22.105 -78.349  1.00  3.350          H  
ATOM   4537  HZ  PHE A 274     -38.927 -20.982 -77.055  1.00  3.350          H  
ATOM   4538  N   VAL A 275     -43.706 -16.232 -82.267  1.00  1.910          N  
ATOM   4539  CA  VAL A 275     -44.304 -15.583 -83.435  1.00  1.900          C  
ATOM   4540  C   VAL A 275     -44.329 -14.050 -83.285  1.00  1.900          C  
ATOM   4541  O   VAL A 275     -43.990 -13.322 -84.225  1.00  1.960          O  
ATOM   4542  CB  VAL A 275     -45.729 -16.117 -83.693  1.00  2.660          C  
ATOM   4543  CG1 VAL A 275     -46.421 -15.303 -84.803  1.00  2.660          C  
ATOM   4544  CG2 VAL A 275     -45.639 -17.588 -84.093  1.00  2.660          C  
ATOM   4545  H   VAL A 275     -44.277 -16.839 -81.669  1.00  2.290          H  
ATOM   4546  HA  VAL A 275     -43.697 -15.830 -84.302  1.00  2.280          H  
ATOM   4547  HB  VAL A 275     -46.321 -16.022 -82.783  1.00  3.200          H  
ATOM   4548 1HG1 VAL A 275     -47.421 -15.699 -84.967  1.00  3.200          H  
ATOM   4549 2HG1 VAL A 275     -46.501 -14.255 -84.517  1.00  3.200          H  
ATOM   4550 3HG1 VAL A 275     -45.845 -15.379 -85.727  1.00  3.200          H  
ATOM   4551 1HG2 VAL A 275     -46.639 -17.980 -84.266  1.00  3.200          H  
ATOM   4552 2HG2 VAL A 275     -45.049 -17.680 -85.004  1.00  3.200          H  
ATOM   4553 3HG2 VAL A 275     -45.162 -18.156 -83.297  1.00  3.200          H  
ATOM   4554  N   LEU A 276     -44.736 -13.561 -82.101  1.00  1.900          N  
ATOM   4555  CA  LEU A 276     -44.826 -12.131 -81.782  1.00  1.950          C  
ATOM   4556  C   LEU A 276     -43.556 -11.427 -82.150  1.00  2.020          C  
ATOM   4557  O   LEU A 276     -43.574 -10.363 -82.757  1.00  2.140          O  
ATOM   4558  CB  LEU A 276     -45.018 -11.923 -80.256  1.00  2.710          C  
ATOM   4559  CG  LEU A 276     -45.218 -10.460 -79.692  1.00  2.710          C  
ATOM   4560  CD1 LEU A 276     -45.945 -10.551 -78.412  1.00  2.710          C  
ATOM   4561  CD2 LEU A 276     -43.864  -9.752 -79.377  1.00  2.710          C  
ATOM   4562  H   LEU A 276     -45.040 -14.226 -81.387  1.00  2.280          H  
ATOM   4563  HA  LEU A 276     -45.655 -11.695 -82.337  1.00  2.340          H  
ATOM   4564 1HB  LEU A 276     -45.869 -12.524 -79.941  1.00  3.250          H  
ATOM   4565 2HB  LEU A 276     -44.147 -12.302 -79.756  1.00  3.250          H  
ATOM   4566  HG  LEU A 276     -45.807  -9.870 -80.401  1.00  3.250          H  
ATOM   4567 1HD1 LEU A 276     -46.082  -9.569 -78.056  1.00  3.250          H  
ATOM   4568 2HD1 LEU A 276     -46.874 -11.009 -78.540  1.00  3.250          H  
ATOM   4569 3HD1 LEU A 276     -45.364 -11.119 -77.705  1.00  3.250          H  
ATOM   4570 1HD2 LEU A 276     -44.070  -8.767 -78.957  1.00  3.250          H  
ATOM   4571 2HD2 LEU A 276     -43.305 -10.342 -78.650  1.00  3.250          H  
ATOM   4572 3HD2 LEU A 276     -43.257  -9.621 -80.259  1.00  3.250          H  
ATOM   4573  N   HIS A 277     -42.456 -12.054 -81.793  1.00  2.000          N  
ATOM   4574  CA  HIS A 277     -41.122 -11.522 -81.942  1.00  2.090          C  
ATOM   4575  C   HIS A 277     -40.465 -11.589 -83.320  1.00  2.070          C  
ATOM   4576  O   HIS A 277     -39.340 -11.120 -83.471  1.00  2.160          O  
ATOM   4577  CB  HIS A 277     -40.226 -12.266 -80.959  1.00  2.890          C  
ATOM   4578  CG  HIS A 277     -40.376 -11.874 -79.559  1.00  2.890          C  
ATOM   4579  ND1 HIS A 277     -40.104 -10.598 -79.129  1.00  2.890          N  
ATOM   4580  CD2 HIS A 277     -40.718 -12.581 -78.462  1.00  2.890          C  
ATOM   4581  CE1 HIS A 277     -40.290 -10.534 -77.828  1.00  2.890          C  
ATOM   4582  NE2 HIS A 277     -40.665 -11.727 -77.403  1.00  2.890          N  
ATOM   4583  H   HIS A 277     -42.577 -12.939 -81.287  1.00  2.400          H  
ATOM   4584  HA  HIS A 277     -41.144 -10.472 -81.655  1.00  2.510          H  
ATOM   4585 1HB  HIS A 277     -40.509 -13.317 -81.010  1.00  3.470          H  
ATOM   4586 2HB  HIS A 277     -39.229 -12.220 -81.236  1.00  3.470          H  
ATOM   4587  HD1 HIS A 277     -39.960  -9.789 -79.754  1.00  3.470          H  
ATOM   4588  HD2 HIS A 277     -40.993 -13.621 -78.309  1.00  3.470          H  
ATOM   4589  HE1 HIS A 277     -40.130  -9.604 -77.292  1.00  3.470          H  
ATOM   4590  N   ASN A 278     -41.148 -12.089 -84.343  1.00  2.020          N  
ATOM   4591  CA  ASN A 278     -40.491 -12.233 -85.643  1.00  2.020          C  
ATOM   4592  C   ASN A 278     -40.683 -11.114 -86.694  1.00  1.950          C  
ATOM   4593  O   ASN A 278     -40.505 -11.375 -87.888  1.00  1.960          O  
ATOM   4594  CB  ASN A 278     -40.856 -13.576 -86.243  1.00  2.830          C  
ATOM   4595  CG  ASN A 278     -40.235 -14.719 -85.479  1.00  2.830          C  
ATOM   4596  OD1 ASN A 278     -39.095 -14.641 -84.990  1.00  2.830          O  
ATOM   4597  ND2 ASN A 278     -40.968 -15.792 -85.379  1.00  2.830          N  
ATOM   4598  H   ASN A 278     -42.110 -12.426 -84.204  1.00  2.420          H  
ATOM   4599  HA  ASN A 278     -39.419 -12.264 -85.451  1.00  2.420          H  
ATOM   4600 1HB  ASN A 278     -41.942 -13.695 -86.226  1.00  3.390          H  
ATOM   4601 2HB  ASN A 278     -40.532 -13.628 -87.280  1.00  3.390          H  
ATOM   4602 1HD2 ASN A 278     -40.626 -16.584 -84.876  1.00  3.390          H  
ATOM   4603 2HD2 ASN A 278     -41.874 -15.815 -85.799  1.00  3.390          H  
ATOM   4604  N   GLY A 279     -41.057  -9.890 -86.297  1.00  1.980          N  
ATOM   4605  CA  GLY A 279     -41.197  -8.786 -87.244  1.00  2.030          C  
ATOM   4606  C   GLY A 279     -39.904  -7.958 -87.304  1.00  2.160          C  
ATOM   4607  O   GLY A 279     -38.806  -8.483 -87.099  1.00  2.450          O  
ATOM   4608  H   GLY A 279     -41.241  -9.651 -85.312  1.00  2.380          H  
ATOM   4609 1HA  GLY A 279     -41.442  -9.171 -88.233  1.00  2.440          H  
ATOM   4610 2HA  GLY A 279     -42.022  -8.149 -86.923  1.00  2.440          H  
ATOM   4611  N   ASP A 280     -40.027  -6.657 -87.605  1.00  2.100          N  
ATOM   4612  CA  ASP A 280     -38.867  -5.759 -87.743  1.00  2.250          C  
ATOM   4613  C   ASP A 280     -39.292  -4.330 -87.350  1.00  2.390          C  
ATOM   4614  O   ASP A 280     -40.179  -3.762 -87.990  1.00  2.680          O  
ATOM   4615  CB  ASP A 280     -38.311  -5.780 -89.169  1.00  3.090          C  
ATOM   4616  CG  ASP A 280     -36.984  -5.044 -89.270  1.00  3.090          C  
ATOM   4617  OD1 ASP A 280     -36.540  -4.557 -88.227  1.00  3.090          O  
ATOM   4618  OD2 ASP A 280     -36.442  -4.942 -90.363  1.00  3.090          O  
ATOM   4619  H   ASP A 280     -40.953  -6.278 -87.743  1.00  2.520          H  
ATOM   4620  HA  ASP A 280     -38.080  -6.085 -87.063  1.00  2.700          H  
ATOM   4621 1HB  ASP A 280     -38.166  -6.815 -89.487  1.00  3.710          H  
ATOM   4622 2HB  ASP A 280     -39.028  -5.320 -89.852  1.00  3.710          H  
ATOM   4623  N   ILE A 281     -38.748  -3.787 -86.254  1.00  2.430          N  
ATOM   4624  CA  ILE A 281     -39.202  -2.485 -85.738  1.00  2.640          C  
ATOM   4625  C   ILE A 281     -38.891  -1.287 -86.641  1.00  2.640          C  
ATOM   4626  O   ILE A 281     -39.754  -0.430 -86.844  1.00  2.860          O  
ATOM   4627  CB  ILE A 281     -38.605  -2.168 -84.343  1.00  3.610          C  
ATOM   4628  CG1 ILE A 281     -39.132  -3.178 -83.316  1.00  3.610          C  
ATOM   4629  CG2 ILE A 281     -38.975  -0.713 -83.901  1.00  3.610          C  
ATOM   4630  CD1 ILE A 281     -38.419  -3.131 -81.977  1.00  3.610          C  
ATOM   4631  H   ILE A 281     -37.997  -4.288 -85.801  1.00  2.920          H  
ATOM   4632  HA  ILE A 281     -40.287  -2.540 -85.632  1.00  3.170          H  
ATOM   4633  HB  ILE A 281     -37.526  -2.250 -84.384  1.00  4.330          H  
ATOM   4634 1HG1 ILE A 281     -40.198  -3.017 -83.156  1.00  4.330          H  
ATOM   4635 2HG1 ILE A 281     -39.004  -4.172 -83.726  1.00  4.330          H  
ATOM   4636 1HG2 ILE A 281     -38.550  -0.491 -82.933  1.00  4.330          H  
ATOM   4637 2HG2 ILE A 281     -38.603   0.015 -84.594  1.00  4.330          H  
ATOM   4638 3HG2 ILE A 281     -40.060  -0.625 -83.847  1.00  4.330          H  
ATOM   4639 1HD1 ILE A 281     -38.830  -3.899 -81.322  1.00  4.330          H  
ATOM   4640 2HD1 ILE A 281     -37.363  -3.306 -82.120  1.00  4.330          H  
ATOM   4641 3HD1 ILE A 281     -38.547  -2.170 -81.505  1.00  4.330          H  
ATOM   4642  N   ARG A 282     -37.639  -1.165 -87.103  1.00  2.680          N  
ATOM   4643  CA  ARG A 282     -37.267  -0.008 -87.918  1.00  2.850          C  
ATOM   4644  C   ARG A 282     -35.935  -0.121 -88.663  1.00  3.140          C  
ATOM   4645  O   ARG A 282     -34.949  -0.634 -88.113  1.00  3.810          O  
ATOM   4646  CB  ARG A 282     -37.206   1.231 -87.023  1.00  3.920          C  
ATOM   4647  CG  ARG A 282     -36.166   1.144 -85.893  1.00  3.920          C  
ATOM   4648  CD  ARG A 282     -36.231   2.300 -84.974  1.00  3.920          C  
ATOM   4649  NE  ARG A 282     -35.265   2.161 -83.891  1.00  3.920          N  
ATOM   4650  CZ  ARG A 282     -35.022   3.069 -82.920  1.00  3.920          C  
ATOM   4651  NH1 ARG A 282     -35.669   4.218 -82.888  1.00  3.920          N  
ATOM   4652  NH2 ARG A 282     -34.122   2.789 -81.992  1.00  3.920          N  
ATOM   4653  H   ARG A 282     -36.969  -1.903 -86.924  1.00  3.220          H  
ATOM   4654  HA  ARG A 282     -38.055   0.139 -88.656  1.00  3.420          H  
ATOM   4655 1HB  ARG A 282     -36.936   2.091 -87.632  1.00  4.710          H  
ATOM   4656 2HB  ARG A 282     -38.175   1.448 -86.583  1.00  4.710          H  
ATOM   4657 1HG  ARG A 282     -36.314   0.234 -85.314  1.00  4.710          H  
ATOM   4658 2HG  ARG A 282     -35.165   1.135 -86.318  1.00  4.710          H  
ATOM   4659 1HD  ARG A 282     -36.004   3.208 -85.528  1.00  4.710          H  
ATOM   4660 2HD  ARG A 282     -37.230   2.367 -84.541  1.00  4.710          H  
ATOM   4661  HE  ARG A 282     -34.738   1.293 -83.855  1.00  4.710          H  
ATOM   4662 1HH1 ARG A 282     -36.357   4.435 -83.592  1.00  4.710          H  
ATOM   4663 2HH1 ARG A 282     -35.477   4.888 -82.155  1.00  4.710          H  
ATOM   4664 1HH2 ARG A 282     -33.634   1.902 -82.016  1.00  4.710          H  
ATOM   4665 2HH2 ARG A 282     -33.927   3.450 -81.256  1.00  4.710          H  
ATOM   4666  N   GLU A 283     -35.943   0.424 -89.900  1.00  3.110          N  
ATOM   4667  CA  GLU A 283     -34.806   0.622 -90.829  1.00  3.170          C  
ATOM   4668  C   GLU A 283     -33.898  -0.581 -91.024  1.00  3.030          C  
ATOM   4669  O   GLU A 283     -32.728  -0.432 -91.366  1.00  3.280          O  
ATOM   4670  CB  GLU A 283     -33.969   1.822 -90.377  1.00  4.410          C  
ATOM   4671  CG  GLU A 283     -34.729   3.136 -90.393  1.00  4.410          C  
ATOM   4672  CD  GLU A 283     -33.899   4.350 -90.017  1.00  4.410          C  
ATOM   4673  OE1 GLU A 283     -32.832   4.191 -89.486  1.00  4.410          O  
ATOM   4674  OE2 GLU A 283     -34.363   5.450 -90.256  1.00  4.410          O  
ATOM   4675  H   GLU A 283     -36.839   0.770 -90.219  1.00  3.730          H  
ATOM   4676  HA  GLU A 283     -35.226   0.867 -91.806  1.00  3.800          H  
ATOM   4677 1HB  GLU A 283     -33.605   1.650 -89.362  1.00  5.300          H  
ATOM   4678 2HB  GLU A 283     -33.099   1.928 -91.024  1.00  5.300          H  
ATOM   4679 1HG  GLU A 283     -35.129   3.287 -91.394  1.00  5.300          H  
ATOM   4680 2HG  GLU A 283     -35.569   3.055 -89.707  1.00  5.300          H  
ATOM   4681  N   GLU A 284     -34.450  -1.766 -90.853  1.00  3.270          N  
ATOM   4682  CA  GLU A 284     -33.722  -3.018 -90.941  1.00  3.570          C  
ATOM   4683  C   GLU A 284     -32.456  -3.047 -90.075  1.00  3.450          C  
ATOM   4684  O   GLU A 284     -31.445  -3.612 -90.495  1.00  3.750          O  
ATOM   4685  CB  GLU A 284     -33.355  -3.360 -92.389  1.00  4.880          C  
ATOM   4686  CG  GLU A 284     -34.556  -3.514 -93.314  1.00  4.880          C  
ATOM   4687  CD  GLU A 284     -34.214  -4.172 -94.653  1.00  4.880          C  
ATOM   4688  OE1 GLU A 284     -33.250  -4.932 -94.715  1.00  4.880          O  
ATOM   4689  OE2 GLU A 284     -34.928  -3.948 -95.595  1.00  4.880          O  
ATOM   4690  H   GLU A 284     -35.428  -1.804 -90.601  1.00  3.920          H  
ATOM   4691  HA  GLU A 284     -34.379  -3.804 -90.571  1.00  4.280          H  
ATOM   4692 1HB  GLU A 284     -32.718  -2.579 -92.801  1.00  5.850          H  
ATOM   4693 2HB  GLU A 284     -32.785  -4.282 -92.412  1.00  5.850          H  
ATOM   4694 1HG  GLU A 284     -35.322  -4.100 -92.807  1.00  5.850          H  
ATOM   4695 2HG  GLU A 284     -34.969  -2.526 -93.502  1.00  5.850          H  
ATOM   4696  N   GLY A 285     -32.526  -2.501 -88.848  1.00  3.500          N  
ATOM   4697  CA  GLY A 285     -31.387  -2.533 -87.925  1.00  3.770          C  
ATOM   4698  C   GLY A 285     -30.171  -1.787 -88.488  1.00  3.260          C  
ATOM   4699  O   GLY A 285     -30.289  -0.621 -88.856  1.00  3.540          O  
ATOM   4700  H   GLY A 285     -33.386  -2.014 -88.566  1.00  4.200          H  
ATOM   4701 1HA  GLY A 285     -31.680  -2.087 -86.975  1.00  4.520          H  
ATOM   4702 2HA  GLY A 285     -31.162  -3.570 -87.728  1.00  4.520          H  
ATOM   4703  N   LYS A 286     -28.966  -2.391 -88.527  1.00  3.130          N  
ATOM   4704  CA  LYS A 286     -28.550  -3.708 -88.019  1.00  3.110          C  
ATOM   4705  C   LYS A 286     -27.168  -3.592 -87.403  1.00  2.780          C  
ATOM   4706  O   LYS A 286     -26.323  -4.474 -87.574  1.00  3.420          O  
ATOM   4707  CB  LYS A 286     -28.613  -4.778 -89.107  1.00  4.360          C  
ATOM   4708  CG  LYS A 286     -27.723  -4.577 -90.313  1.00  4.360          C  
ATOM   4709  CD  LYS A 286     -27.982  -5.704 -91.306  1.00  4.360          C  
ATOM   4710  CE  LYS A 286     -27.225  -5.536 -92.606  1.00  4.360          C  
ATOM   4711  NZ  LYS A 286     -27.776  -4.409 -93.420  1.00  4.360          N  
ATOM   4712  H   LYS A 286     -28.231  -1.836 -88.939  1.00  3.760          H  
ATOM   4713  HA  LYS A 286     -29.196  -4.022 -87.205  1.00  3.730          H  
ATOM   4714 1HB  LYS A 286     -28.359  -5.747 -88.677  1.00  5.230          H  
ATOM   4715 2HB  LYS A 286     -29.623  -4.855 -89.466  1.00  5.230          H  
ATOM   4716 1HG  LYS A 286     -27.955  -3.616 -90.767  1.00  5.230          H  
ATOM   4717 2HG  LYS A 286     -26.672  -4.589 -90.025  1.00  5.230          H  
ATOM   4718 1HD  LYS A 286     -27.700  -6.652 -90.846  1.00  5.230          H  
ATOM   4719 2HD  LYS A 286     -29.052  -5.739 -91.525  1.00  5.230          H  
ATOM   4720 1HE  LYS A 286     -26.174  -5.344 -92.393  1.00  5.230          H  
ATOM   4721 2HE  LYS A 286     -27.306  -6.459 -93.180  1.00  5.230          H  
ATOM   4722 1HZ  LYS A 286     -27.263  -4.328 -94.287  1.00  5.230          H  
ATOM   4723 2HZ  LYS A 286     -28.755  -4.596 -93.613  1.00  5.230          H  
ATOM   4724 3HZ  LYS A 286     -27.701  -3.545 -92.905  1.00  5.230          H  
ATOM   4725  N   ILE A 287     -26.906  -2.445 -86.784  1.00  2.230          N  
ATOM   4726  CA  ILE A 287     -25.607  -2.158 -86.199  1.00  2.060          C  
ATOM   4727  C   ILE A 287     -25.615  -1.900 -84.697  1.00  1.800          C  
ATOM   4728  O   ILE A 287     -26.317  -1.021 -84.197  1.00  2.310          O  
ATOM   4729  CB  ILE A 287     -24.960  -0.962 -86.937  1.00  2.950          C  
ATOM   4730  CG1 ILE A 287     -24.746  -1.365 -88.434  1.00  2.950          C  
ATOM   4731  CG2 ILE A 287     -23.681  -0.492 -86.239  1.00  2.950          C  
ATOM   4732  CD1 ILE A 287     -24.239  -0.265 -89.335  1.00  2.950          C  
ATOM   4733  H   ILE A 287     -27.652  -1.768 -86.680  1.00  2.680          H  
ATOM   4734  HA  ILE A 287     -24.968  -3.024 -86.368  1.00  2.470          H  
ATOM   4735  HB  ILE A 287     -25.664  -0.132 -86.941  1.00  3.540          H  
ATOM   4736 1HG1 ILE A 287     -24.073  -2.205 -88.475  1.00  3.540          H  
ATOM   4737 2HG1 ILE A 287     -25.698  -1.679 -88.842  1.00  3.540          H  
ATOM   4738 1HG2 ILE A 287     -23.258   0.358 -86.759  1.00  3.540          H  
ATOM   4739 2HG2 ILE A 287     -23.907  -0.186 -85.219  1.00  3.540          H  
ATOM   4740 3HG2 ILE A 287     -22.972  -1.282 -86.210  1.00  3.540          H  
ATOM   4741 1HD1 ILE A 287     -24.149  -0.649 -90.352  1.00  3.540          H  
ATOM   4742 2HD1 ILE A 287     -24.939   0.571 -89.325  1.00  3.540          H  
ATOM   4743 3HD1 ILE A 287     -23.264   0.078 -89.002  1.00  3.540          H  
ATOM   4744  N   THR A 288     -24.777  -2.663 -84.007  1.00  1.630          N  
ATOM   4745  CA  THR A 288     -24.532  -2.592 -82.572  1.00  1.900          C  
ATOM   4746  C   THR A 288     -23.245  -1.817 -82.335  1.00  1.780          C  
ATOM   4747  O   THR A 288     -22.511  -1.545 -83.286  1.00  1.950          O  
ATOM   4748  CB  THR A 288     -24.403  -4.004 -81.977  1.00  2.550          C  
ATOM   4749  OG1 THR A 288     -23.245  -4.670 -82.570  1.00  2.550          O  
ATOM   4750  CG2 THR A 288     -25.670  -4.787 -82.272  1.00  2.550          C  
ATOM   4751  H   THR A 288     -24.272  -3.364 -84.530  1.00  1.960          H  
ATOM   4752  HA  THR A 288     -25.356  -2.063 -82.091  1.00  2.280          H  
ATOM   4753  HB  THR A 288     -24.262  -3.943 -80.898  1.00  3.060          H  
ATOM   4754  HG1 THR A 288     -23.185  -5.571 -82.213  1.00  3.060          H  
ATOM   4755 1HG2 THR A 288     -25.585  -5.791 -81.858  1.00  3.060          H  
ATOM   4756 2HG2 THR A 288     -26.522  -4.281 -81.822  1.00  3.060          H  
ATOM   4757 3HG2 THR A 288     -25.820  -4.847 -83.334  1.00  3.060          H  
ATOM   4758  N   SER A 289     -22.941  -1.481 -81.074  1.00  1.870          N  
ATOM   4759  CA  SER A 289     -21.717  -0.737 -80.754  1.00  1.960          C  
ATOM   4760  C   SER A 289     -20.451  -1.482 -81.175  1.00  1.670          C  
ATOM   4761  O   SER A 289     -19.476  -0.876 -81.644  1.00  1.580          O  
ATOM   4762  CB  SER A 289     -21.656  -0.475 -79.260  1.00  2.710          C  
ATOM   4763  OG  SER A 289     -22.695   0.369 -78.846  1.00  2.710          O  
ATOM   4764  H   SER A 289     -23.581  -1.709 -80.326  1.00  2.240          H  
ATOM   4765  HA  SER A 289     -21.748   0.216 -81.284  1.00  2.350          H  
ATOM   4766 1HB  SER A 289     -21.712  -1.420 -78.723  1.00  3.250          H  
ATOM   4767 2HB  SER A 289     -20.699  -0.018 -79.017  1.00  3.250          H  
ATOM   4768  HG  SER A 289     -22.571   0.496 -77.900  1.00  3.250          H  
ATOM   4769  N   VAL A 290     -20.461  -2.806 -80.999  1.00  1.640          N  
ATOM   4770  CA  VAL A 290     -19.303  -3.608 -81.356  1.00  1.490          C  
ATOM   4771  C   VAL A 290     -19.127  -3.580 -82.870  1.00  1.580          C  
ATOM   4772  O   VAL A 290     -18.020  -3.367 -83.366  1.00  1.770          O  
ATOM   4773  CB  VAL A 290     -19.435  -5.070 -80.843  1.00  2.150          C  
ATOM   4774  CG1 VAL A 290     -18.293  -5.921 -81.385  1.00  2.150          C  
ATOM   4775  CG2 VAL A 290     -19.392  -5.098 -79.305  1.00  2.150          C  
ATOM   4776  H   VAL A 290     -21.288  -3.230 -80.607  1.00  1.970          H  
ATOM   4777  HA  VAL A 290     -18.419  -3.166 -80.897  1.00  1.790          H  
ATOM   4778  HB  VAL A 290     -20.373  -5.497 -81.195  1.00  2.580          H  
ATOM   4779 1HG1 VAL A 290     -18.382  -6.940 -81.014  1.00  2.580          H  
ATOM   4780 2HG1 VAL A 290     -18.303  -5.940 -82.473  1.00  2.580          H  
ATOM   4781 3HG1 VAL A 290     -17.373  -5.509 -81.049  1.00  2.580          H  
ATOM   4782 1HG2 VAL A 290     -19.481  -6.129 -78.957  1.00  2.580          H  
ATOM   4783 2HG2 VAL A 290     -18.445  -4.682 -78.968  1.00  2.580          H  
ATOM   4784 3HG2 VAL A 290     -20.210  -4.508 -78.899  1.00  2.580          H  
ATOM   4785  N   TYR A 291     -20.213  -3.806 -83.614  1.00  1.590          N  
ATOM   4786  CA  TYR A 291     -20.122  -3.790 -85.068  1.00  1.670          C  
ATOM   4787  C   TYR A 291     -19.644  -2.433 -85.583  1.00  1.710          C  
ATOM   4788  O   TYR A 291     -18.679  -2.333 -86.354  1.00  1.790          O  
ATOM   4789  CB  TYR A 291     -21.488  -4.073 -85.714  1.00  2.310          C  
ATOM   4790  CG  TYR A 291     -21.464  -4.089 -87.264  1.00  2.310          C  
ATOM   4791  CD1 TYR A 291     -21.438  -5.294 -87.921  1.00  2.310          C  
ATOM   4792  CD2 TYR A 291     -21.411  -2.910 -88.023  1.00  2.310          C  
ATOM   4793  CE1 TYR A 291     -21.374  -5.330 -89.298  1.00  2.310          C  
ATOM   4794  CE2 TYR A 291     -21.345  -2.958 -89.382  1.00  2.310          C  
ATOM   4795  CZ  TYR A 291     -21.328  -4.159 -90.023  1.00  2.310          C  
ATOM   4796  OH  TYR A 291     -21.251  -4.202 -91.396  1.00  2.310          O  
ATOM   4797  H   TYR A 291     -21.110  -3.989 -83.166  1.00  1.910          H  
ATOM   4798  HA  TYR A 291     -19.403  -4.546 -85.379  1.00  2.000          H  
ATOM   4799 1HB  TYR A 291     -21.853  -5.039 -85.368  1.00  2.770          H  
ATOM   4800 2HB  TYR A 291     -22.204  -3.328 -85.389  1.00  2.770          H  
ATOM   4801  HD1 TYR A 291     -21.470  -6.223 -87.355  1.00  2.770          H  
ATOM   4802  HD2 TYR A 291     -21.415  -1.945 -87.558  1.00  2.770          H  
ATOM   4803  HE1 TYR A 291     -21.352  -6.283 -89.812  1.00  2.770          H  
ATOM   4804  HE2 TYR A 291     -21.302  -2.031 -89.953  1.00  2.770          H  
ATOM   4805  HH  TYR A 291     -21.120  -3.313 -91.738  1.00  2.770          H  
ATOM   4806  N   ASN A 292     -20.316  -1.365 -85.124  1.00  1.770          N  
ATOM   4807  CA  ASN A 292     -20.079  -0.019 -85.613  1.00  1.930          C  
ATOM   4808  C   ASN A 292     -18.620   0.334 -85.609  1.00  1.960          C  
ATOM   4809  O   ASN A 292     -18.102   0.874 -86.587  1.00  2.130          O  
ATOM   4810  CB  ASN A 292     -20.779   1.008 -84.738  1.00  2.640          C  
ATOM   4811  CG  ASN A 292     -20.811   2.385 -85.356  1.00  2.640          C  
ATOM   4812  OD1 ASN A 292     -21.611   2.615 -86.275  1.00  2.640          O  
ATOM   4813  ND2 ASN A 292     -19.968   3.293 -84.918  1.00  2.640          N  
ATOM   4814  H   ASN A 292     -21.069  -1.502 -84.446  1.00  2.120          H  
ATOM   4815  HA  ASN A 292     -20.442   0.055 -86.637  1.00  2.320          H  
ATOM   4816 1HB  ASN A 292     -21.785   0.688 -84.518  1.00  3.170          H  
ATOM   4817 2HB  ASN A 292     -20.258   1.073 -83.781  1.00  3.170          H  
ATOM   4818 1HD2 ASN A 292     -19.969   4.204 -85.328  1.00  3.170          H  
ATOM   4819 2HD2 ASN A 292     -19.282   3.092 -84.193  1.00  3.170          H  
ATOM   4820  N   ASN A 293     -17.949   0.041 -84.507  1.00  1.880          N  
ATOM   4821  CA  ASN A 293     -16.569   0.427 -84.401  1.00  1.990          C  
ATOM   4822  C   ASN A 293     -15.533  -0.623 -84.834  1.00  2.010          C  
ATOM   4823  O   ASN A 293     -14.443  -0.241 -85.272  1.00  2.170          O  
ATOM   4824  CB  ASN A 293     -16.336   0.873 -82.985  1.00  2.740          C  
ATOM   4825  CG  ASN A 293     -17.101   2.127 -82.631  1.00  2.740          C  
ATOM   4826  OD1 ASN A 293     -17.426   2.984 -83.470  1.00  2.740          O  
ATOM   4827  ND2 ASN A 293     -17.407   2.255 -81.369  1.00  2.740          N  
ATOM   4828  H   ASN A 293     -18.430  -0.392 -83.709  1.00  2.260          H  
ATOM   4829  HA  ASN A 293     -16.419   1.289 -85.050  1.00  2.390          H  
ATOM   4830 1HB  ASN A 293     -16.695   0.092 -82.332  1.00  3.290          H  
ATOM   4831 2HB  ASN A 293     -15.274   1.020 -82.804  1.00  3.290          H  
ATOM   4832 1HD2 ASN A 293     -17.914   3.059 -81.057  1.00  3.290          H  
ATOM   4833 2HD2 ASN A 293     -17.135   1.554 -80.712  1.00  3.290          H  
ATOM   4834  N   TYR A 294     -15.835  -1.935 -84.734  1.00  1.930          N  
ATOM   4835  CA  TYR A 294     -14.789  -2.921 -85.006  1.00  2.090          C  
ATOM   4836  C   TYR A 294     -15.018  -3.927 -86.152  1.00  2.130          C  
ATOM   4837  O   TYR A 294     -14.096  -4.700 -86.449  1.00  2.270          O  
ATOM   4838  CB  TYR A 294     -14.533  -3.660 -83.696  1.00  2.860          C  
ATOM   4839  CG  TYR A 294     -14.265  -2.647 -82.630  1.00  2.860          C  
ATOM   4840  CD1 TYR A 294     -15.251  -2.393 -81.694  1.00  2.860          C  
ATOM   4841  CD2 TYR A 294     -13.094  -1.908 -82.630  1.00  2.860          C  
ATOM   4842  CE1 TYR A 294     -15.075  -1.411 -80.770  1.00  2.860          C  
ATOM   4843  CE2 TYR A 294     -12.926  -0.913 -81.704  1.00  2.860          C  
ATOM   4844  CZ  TYR A 294     -13.913  -0.662 -80.791  1.00  2.860          C  
ATOM   4845  OH  TYR A 294     -13.767   0.343 -79.909  1.00  2.860          O  
ATOM   4846  H   TYR A 294     -16.736  -2.263 -84.370  1.00  2.320          H  
ATOM   4847  HA  TYR A 294     -13.886  -2.374 -85.262  1.00  2.510          H  
ATOM   4848 1HB  TYR A 294     -15.408  -4.251 -83.416  1.00  3.430          H  
ATOM   4849 2HB  TYR A 294     -13.674  -4.324 -83.784  1.00  3.430          H  
ATOM   4850  HD1 TYR A 294     -16.173  -2.965 -81.705  1.00  3.430          H  
ATOM   4851  HD2 TYR A 294     -12.323  -2.094 -83.376  1.00  3.430          H  
ATOM   4852  HE1 TYR A 294     -15.856  -1.202 -80.042  1.00  3.430          H  
ATOM   4853  HE2 TYR A 294     -12.016  -0.308 -81.709  1.00  3.430          H  
ATOM   4854  HH  TYR A 294     -14.580   0.435 -79.412  1.00  3.430          H  
ATOM   4855  N   ALA A 295     -16.175  -3.869 -86.851  1.00  2.110          N  
ATOM   4856  CA  ALA A 295     -16.556  -4.838 -87.895  1.00  2.310          C  
ATOM   4857  C   ALA A 295     -15.556  -4.978 -89.031  1.00  2.410          C  
ATOM   4858  O   ALA A 295     -15.509  -6.029 -89.653  1.00  2.700          O  
ATOM   4859  CB  ALA A 295     -17.890  -4.475 -88.501  1.00  3.150          C  
ATOM   4860  H   ALA A 295     -16.896  -3.185 -86.594  1.00  2.530          H  
ATOM   4861  HA  ALA A 295     -16.654  -5.810 -87.414  1.00  2.770          H  
ATOM   4862 1HB  ALA A 295     -18.173  -5.228 -89.231  1.00  3.780          H  
ATOM   4863 2HB  ALA A 295     -18.627  -4.433 -87.725  1.00  3.780          H  
ATOM   4864 3HB  ALA A 295     -17.823  -3.505 -88.988  1.00  3.780          H  
ATOM   4865  N   LYS A 296     -14.748  -3.967 -89.327  1.00  2.250          N  
ATOM   4866  CA  LYS A 296     -13.805  -4.113 -90.434  1.00  2.360          C  
ATOM   4867  C   LYS A 296     -12.880  -5.333 -90.258  1.00  2.430          C  
ATOM   4868  O   LYS A 296     -12.443  -5.939 -91.246  1.00  2.560          O  
ATOM   4869  CB  LYS A 296     -12.975  -2.846 -90.604  1.00  3.260          C  
ATOM   4870  CG  LYS A 296     -13.770  -1.665 -91.152  1.00  3.260          C  
ATOM   4871  CD  LYS A 296     -12.904  -0.413 -91.303  1.00  3.260          C  
ATOM   4872  CE  LYS A 296     -13.710   0.756 -91.871  1.00  3.260          C  
ATOM   4873  NZ  LYS A 296     -12.890   1.998 -91.986  1.00  3.260          N  
ATOM   4874  H   LYS A 296     -14.803  -3.097 -88.815  1.00  2.700          H  
ATOM   4875  HA  LYS A 296     -14.382  -4.257 -91.348  1.00  2.830          H  
ATOM   4876 1HB  LYS A 296     -12.548  -2.558 -89.641  1.00  3.910          H  
ATOM   4877 2HB  LYS A 296     -12.147  -3.047 -91.285  1.00  3.910          H  
ATOM   4878 1HG  LYS A 296     -14.188  -1.941 -92.123  1.00  3.910          H  
ATOM   4879 2HG  LYS A 296     -14.596  -1.450 -90.478  1.00  3.910          H  
ATOM   4880 1HD  LYS A 296     -12.502  -0.126 -90.330  1.00  3.910          H  
ATOM   4881 2HD  LYS A 296     -12.071  -0.624 -91.972  1.00  3.910          H  
ATOM   4882 1HE  LYS A 296     -14.079   0.484 -92.860  1.00  3.910          H  
ATOM   4883 2HE  LYS A 296     -14.560   0.955 -91.218  1.00  3.910          H  
ATOM   4884 1HZ  LYS A 296     -13.458   2.744 -92.366  1.00  3.910          H  
ATOM   4885 2HZ  LYS A 296     -12.552   2.265 -91.072  1.00  3.910          H  
ATOM   4886 3HZ  LYS A 296     -12.105   1.829 -92.599  1.00  3.910          H  
ATOM   4887  N   ASN A 297     -12.537  -5.703 -89.012  1.00  2.430          N  
ATOM   4888  CA  ASN A 297     -11.680  -6.872 -88.859  1.00  2.560          C  
ATOM   4889  C   ASN A 297     -12.536  -8.126 -89.215  1.00  2.790          C  
ATOM   4890  O   ASN A 297     -12.204  -8.794 -90.193  1.00  3.110          O  
ATOM   4891  CB  ASN A 297     -10.931  -6.837 -87.523  1.00  3.530          C  
ATOM   4892  CG  ASN A 297      -9.996  -7.992 -87.289  1.00  3.530          C  
ATOM   4893  OD1 ASN A 297     -10.424  -9.051 -86.822  1.00  3.530          O  
ATOM   4894  ND2 ASN A 297      -8.723  -7.812 -87.565  1.00  3.530          N  
ATOM   4895  H   ASN A 297     -12.896  -5.213 -88.184  1.00  2.920          H  
ATOM   4896  HA  ASN A 297     -10.897  -6.821 -89.616  1.00  3.070          H  
ATOM   4897 1HB  ASN A 297     -10.294  -5.941 -87.569  1.00  4.240          H  
ATOM   4898 2HB  ASN A 297     -11.560  -6.676 -86.674  1.00  4.240          H  
ATOM   4899 1HD2 ASN A 297      -8.072  -8.550 -87.405  1.00  4.240          H  
ATOM   4900 2HD2 ASN A 297      -8.360  -6.920 -87.936  1.00  4.240          H  
ATOM   4901  N   PRO A 298     -13.674  -8.450 -88.527  1.00  2.890          N  
ATOM   4902  CA  PRO A 298     -14.601  -9.534 -88.867  1.00  3.210          C  
ATOM   4903  C   PRO A 298     -15.026  -9.571 -90.344  1.00  2.920          C  
ATOM   4904  O   PRO A 298     -15.255 -10.635 -90.900  1.00  3.280          O  
ATOM   4905  CB  PRO A 298     -15.773  -9.244 -87.938  1.00  4.810          C  
ATOM   4906  CG  PRO A 298     -15.150  -8.646 -86.736  1.00  4.810          C  
ATOM   4907  CD  PRO A 298     -14.020  -7.802 -87.253  1.00  4.810          C  
ATOM   4908  HA  PRO A 298     -14.153 -10.472 -88.569  1.00  3.850          H  
ATOM   4909 1HB  PRO A 298     -16.431  -8.536 -88.425  1.00  5.780          H  
ATOM   4910 2HB  PRO A 298     -16.349 -10.161 -87.732  1.00  5.780          H  
ATOM   4911 1HG  PRO A 298     -15.890  -8.058 -86.175  1.00  5.780          H  
ATOM   4912 2HG  PRO A 298     -14.816  -9.446 -86.072  1.00  5.780          H  
ATOM   4913 1HD  PRO A 298     -14.340  -6.809 -87.395  1.00  5.780          H  
ATOM   4914 2HD  PRO A 298     -13.238  -7.899 -86.525  1.00  5.780          H  
ATOM   4915  N   GLU A 299     -15.137  -8.407 -90.973  1.00  2.610          N  
ATOM   4916  CA  GLU A 299     -15.490  -8.227 -92.377  1.00  2.620          C  
ATOM   4917  C   GLU A 299     -14.490  -8.842 -93.330  1.00  3.090          C  
ATOM   4918  O   GLU A 299     -14.806  -9.063 -94.500  1.00  3.390          O  
ATOM   4919  CB  GLU A 299     -15.635  -6.728 -92.699  1.00  3.660          C  
ATOM   4920  CG  GLU A 299     -16.029  -6.368 -94.131  1.00  3.660          C  
ATOM   4921  CD  GLU A 299     -16.252  -4.882 -94.324  1.00  3.660          C  
ATOM   4922  OE1 GLU A 299     -16.269  -4.161 -93.357  1.00  3.660          O  
ATOM   4923  OE2 GLU A 299     -16.391  -4.470 -95.450  1.00  3.660          O  
ATOM   4924  H   GLU A 299     -15.025  -7.539 -90.454  1.00  3.130          H  
ATOM   4925  HA  GLU A 299     -16.441  -8.719 -92.554  1.00  3.140          H  
ATOM   4926 1HB  GLU A 299     -16.369  -6.282 -92.033  1.00  4.400          H  
ATOM   4927 2HB  GLU A 299     -14.689  -6.248 -92.509  1.00  4.400          H  
ATOM   4928 1HG  GLU A 299     -15.231  -6.666 -94.808  1.00  4.400          H  
ATOM   4929 2HG  GLU A 299     -16.929  -6.913 -94.406  1.00  4.400          H  
ATOM   4930  N   CYS A 300     -13.263  -9.041 -92.844  1.00  3.260          N  
ATOM   4931  CA  CYS A 300     -12.115  -9.464 -93.622  1.00  3.900          C  
ATOM   4932  C   CYS A 300     -11.707  -8.374 -94.571  1.00  4.110          C  
ATOM   4933  O   CYS A 300     -11.213  -8.643 -95.666  1.00  4.520          O  
ATOM   4934  CB  CYS A 300     -12.366 -10.739 -94.449  1.00  5.200          C  
ATOM   4935  SG  CYS A 300     -12.522 -12.212 -93.500  1.00  5.200          S  
ATOM   4936  H   CYS A 300     -13.104  -8.886 -91.846  1.00  3.910          H  
ATOM   4937  HA  CYS A 300     -11.286  -9.657 -92.936  1.00  4.680          H  
ATOM   4938 1HB  CYS A 300     -13.249 -10.649 -95.052  1.00  6.240          H  
ATOM   4939 2HB  CYS A 300     -11.554 -10.874 -95.149  1.00  6.240          H  
ATOM   4940  HG  CYS A 300     -11.174 -12.350 -93.371  1.00  6.240          H  
ATOM   4941  N   LEU A 301     -11.783  -7.114 -94.136  1.00  4.270          N  
ATOM   4942  CA  LEU A 301     -11.348  -6.055 -95.017  1.00  4.950          C  
ATOM   4943  C   LEU A 301      -9.861  -5.820 -94.771  1.00  5.130          C  
ATOM   4944  O   LEU A 301      -9.453  -4.712 -94.420  1.00  5.990          O  
ATOM   4945  CB  LEU A 301     -12.166  -4.788 -94.685  1.00  6.660          C  
ATOM   4946  CG  LEU A 301     -12.033  -3.529 -95.587  1.00  6.660          C  
ATOM   4947  CD1 LEU A 301     -12.566  -3.824 -96.990  1.00  6.660          C  
ATOM   4948  CD2 LEU A 301     -12.824  -2.396 -94.929  1.00  6.660          C  
ATOM   4949  H   LEU A 301     -12.130  -6.867 -93.202  1.00  5.120          H  
ATOM   4950  HA  LEU A 301     -11.504  -6.360 -96.049  1.00  5.940          H  
ATOM   4951 1HB  LEU A 301     -13.220  -5.064 -94.683  1.00  7.990          H  
ATOM   4952 2HB  LEU A 301     -11.912  -4.486 -93.665  1.00  7.990          H  
ATOM   4953  HG  LEU A 301     -10.989  -3.235 -95.676  1.00  7.990          H  
ATOM   4954 1HD1 LEU A 301     -12.478  -2.927 -97.603  1.00  7.990          H  
ATOM   4955 2HD1 LEU A 301     -11.998  -4.623 -97.450  1.00  7.990          H  
ATOM   4956 3HD1 LEU A 301     -13.619  -4.115 -96.921  1.00  7.990          H  
ATOM   4957 1HD2 LEU A 301     -12.749  -1.495 -95.535  1.00  7.990          H  
ATOM   4958 2HD2 LEU A 301     -13.878  -2.688 -94.839  1.00  7.990          H  
ATOM   4959 3HD2 LEU A 301     -12.416  -2.204 -93.943  1.00  7.990          H  
ATOM   4960  N   TYR A 302      -9.055  -6.877 -94.940  1.00  4.660          N  
ATOM   4961  CA  TYR A 302      -7.628  -6.740 -94.703  1.00  5.320          C  
ATOM   4962  C   TYR A 302      -6.753  -7.833 -95.323  1.00  5.530          C  
ATOM   4963  O   TYR A 302      -7.196  -8.951 -95.643  1.00  5.640          O  
ATOM   4964  CB  TYR A 302      -7.332  -6.595 -93.205  1.00  7.180          C  
ATOM   4965  CG  TYR A 302      -7.456  -7.753 -92.254  1.00  7.180          C  
ATOM   4966  CD1 TYR A 302      -6.292  -8.411 -91.945  1.00  7.180          C  
ATOM   4967  CD2 TYR A 302      -8.654  -8.135 -91.654  1.00  7.180          C  
ATOM   4968  CE1 TYR A 302      -6.271  -9.425 -91.053  1.00  7.180          C  
ATOM   4969  CE2 TYR A 302      -8.637  -9.192 -90.737  1.00  7.180          C  
ATOM   4970  CZ  TYR A 302      -7.420  -9.828 -90.431  1.00  7.180          C  
ATOM   4971  OH  TYR A 302      -7.306 -10.905 -89.542  1.00  7.180          O  
ATOM   4972  H   TYR A 302      -9.483  -7.743 -95.270  1.00  5.590          H  
ATOM   4973  HA  TYR A 302      -7.314  -5.803 -95.165  1.00  6.380          H  
ATOM   4974 1HB  TYR A 302      -6.318  -6.265 -93.132  1.00  8.620          H  
ATOM   4975 2HB  TYR A 302      -7.945  -5.801 -92.804  1.00  8.620          H  
ATOM   4976  HD1 TYR A 302      -5.361  -8.101 -92.413  1.00  8.620          H  
ATOM   4977  HD2 TYR A 302      -9.586  -7.615 -91.888  1.00  8.620          H  
ATOM   4978  HE1 TYR A 302      -5.327  -9.920 -90.828  1.00  8.620          H  
ATOM   4979  HE2 TYR A 302      -9.554  -9.499 -90.259  1.00  8.620          H  
ATOM   4980  HH  TYR A 302      -8.097 -11.499 -89.576  1.00  8.620          H  
ATOM   4981  N   ILE A 303      -5.473  -7.498 -95.415  1.00  5.940          N  
ATOM   4982  CA  ILE A 303      -4.461  -8.407 -95.936  1.00  6.470          C  
ATOM   4983  C   ILE A 303      -4.278  -9.655 -95.061  1.00  6.780          C  
ATOM   4984  O   ILE A 303      -4.060  -9.561 -93.857  1.00  7.310          O  
ATOM   4985  CB  ILE A 303      -3.123  -7.617 -96.130  1.00  8.850          C  
ATOM   4986  CG1 ILE A 303      -2.045  -8.414 -96.941  1.00  8.850          C  
ATOM   4987  CG2 ILE A 303      -2.510  -7.192 -94.771  1.00  8.850          C  
ATOM   4988  CD1 ILE A 303      -2.344  -8.635 -98.406  1.00  8.850          C  
ATOM   4989  H   ILE A 303      -5.223  -6.539 -95.140  1.00  7.130          H  
ATOM   4990  HA  ILE A 303      -4.798  -8.738 -96.913  1.00  7.760          H  
ATOM   4991  HB  ILE A 303      -3.346  -6.707 -96.693  1.00 10.620          H  
ATOM   4992 1HG1 ILE A 303      -1.110  -7.848 -96.882  1.00 10.620          H  
ATOM   4993 2HG1 ILE A 303      -1.897  -9.359 -96.489  1.00 10.620          H  
ATOM   4994 1HG2 ILE A 303      -1.615  -6.592 -94.952  1.00 10.620          H  
ATOM   4995 2HG2 ILE A 303      -3.222  -6.595 -94.223  1.00 10.620          H  
ATOM   4996 3HG2 ILE A 303      -2.236  -8.055 -94.177  1.00 10.620          H  
ATOM   4997 1HD1 ILE A 303      -1.513  -9.172 -98.867  1.00 10.620          H  
ATOM   4998 2HD1 ILE A 303      -3.248  -9.216 -98.521  1.00 10.620          H  
ATOM   4999 3HD1 ILE A 303      -2.470  -7.697 -98.898  1.00 10.620          H  
ATOM   5000  N   GLN A 304      -4.289 -10.817 -95.720  1.00  6.770          N  
ATOM   5001  CA  GLN A 304      -4.128 -12.163 -95.153  1.00  7.250          C  
ATOM   5002  C   GLN A 304      -5.294 -12.782 -94.360  1.00  6.900          C  
ATOM   5003  O   GLN A 304      -5.055 -13.781 -93.681  1.00  7.280          O  
ATOM   5004  CB  GLN A 304      -2.923 -12.256 -94.191  1.00  9.960          C  
ATOM   5005  CG  GLN A 304      -1.568 -11.870 -94.726  1.00  9.960          C  
ATOM   5006  CD  GLN A 304      -1.114 -12.713 -95.886  1.00  9.960          C  
ATOM   5007  OE1 GLN A 304      -1.065 -13.940 -95.792  1.00  9.960          O  
ATOM   5008  NE2 GLN A 304      -0.769 -12.071 -96.989  1.00  9.960          N  
ATOM   5009  H   GLN A 304      -4.493 -10.779 -96.709  1.00  8.120          H  
ATOM   5010  HA  GLN A 304      -3.934 -12.833 -95.991  1.00  8.700          H  
ATOM   5011 1HB  GLN A 304      -3.114 -11.679 -93.293  1.00 11.950          H  
ATOM   5012 2HB  GLN A 304      -2.822 -13.290 -93.869  1.00 11.950          H  
ATOM   5013 1HG  GLN A 304      -1.553 -10.840 -94.990  1.00 11.950          H  
ATOM   5014 2HG  GLN A 304      -0.862 -12.039 -93.919  1.00 11.950          H  
ATOM   5015 1HE2 GLN A 304      -0.449 -12.584 -97.788  1.00 11.950          H  
ATOM   5016 2HE2 GLN A 304      -0.817 -11.074 -97.028  1.00 11.950          H  
ATOM   5017  N   ASP A 305      -6.542 -12.293 -94.453  1.00  6.400          N  
ATOM   5018  CA  ASP A 305      -7.590 -13.033 -93.718  1.00  6.360          C  
ATOM   5019  C   ASP A 305      -8.924 -13.064 -94.424  1.00  5.990          C  
ATOM   5020  O   ASP A 305      -9.628 -12.065 -94.470  1.00  6.440          O  
ATOM   5021  CB  ASP A 305      -7.791 -12.474 -92.316  1.00  8.920          C  
ATOM   5022  CG  ASP A 305      -8.804 -13.289 -91.376  1.00  8.920          C  
ATOM   5023  OD1 ASP A 305      -9.701 -14.028 -91.878  1.00  8.920          O  
ATOM   5024  OD2 ASP A 305      -8.646 -13.152 -90.151  1.00  8.920          O  
ATOM   5025  H   ASP A 305      -6.770 -11.437 -94.982  1.00  7.680          H  
ATOM   5026  HA  ASP A 305      -7.260 -14.068 -93.615  1.00  7.630          H  
ATOM   5027 1HB  ASP A 305      -6.820 -12.417 -91.819  1.00 10.700          H  
ATOM   5028 2HB  ASP A 305      -8.165 -11.468 -92.431  1.00 10.700          H  
ATOM   5029  N   SER A 306      -9.255 -14.232 -94.971  1.00  5.540          N  
ATOM   5030  CA  SER A 306     -10.469 -14.496 -95.737  1.00  5.590          C  
ATOM   5031  C   SER A 306     -11.414 -15.457 -94.998  1.00  5.160          C  
ATOM   5032  O   SER A 306     -12.262 -16.108 -95.619  1.00  5.300          O  
ATOM   5033  CB  SER A 306     -10.091 -15.089 -97.078  1.00  7.810          C  
ATOM   5034  OG  SER A 306      -9.365 -16.285 -96.912  1.00  7.810          O  
ATOM   5035  H   SER A 306      -8.606 -15.002 -94.876  1.00  6.650          H  
ATOM   5036  HA  SER A 306     -10.989 -13.552 -95.897  1.00  6.710          H  
ATOM   5037 1HB  SER A 306     -10.992 -15.281 -97.659  1.00  9.370          H  
ATOM   5038 2HB  SER A 306      -9.490 -14.368 -97.633  1.00  9.370          H  
ATOM   5039  HG  SER A 306      -9.201 -16.616 -97.800  1.00  9.370          H  
ATOM   5040  N   VAL A 307     -11.213 -15.598 -93.681  1.00  5.040          N  
ATOM   5041  CA  VAL A 307     -11.966 -16.532 -92.845  1.00  5.020          C  
ATOM   5042  C   VAL A 307     -13.017 -15.898 -91.930  1.00  4.570          C  
ATOM   5043  O   VAL A 307     -14.140 -16.409 -91.840  1.00  4.440          O  
ATOM   5044  CB  VAL A 307     -10.979 -17.363 -91.998  1.00  7.040          C  
ATOM   5045  CG1 VAL A 307     -11.722 -18.293 -91.003  1.00  7.040          C  
ATOM   5046  CG2 VAL A 307     -10.113 -18.201 -92.948  1.00  7.040          C  
ATOM   5047  H   VAL A 307     -10.507 -15.005 -93.222  1.00  6.050          H  
ATOM   5048  HA  VAL A 307     -12.484 -17.225 -93.512  1.00  6.020          H  
ATOM   5049  HB  VAL A 307     -10.345 -16.686 -91.420  1.00  8.440          H  
ATOM   5050 1HG1 VAL A 307     -10.979 -18.860 -90.430  1.00  8.440          H  
ATOM   5051 2HG1 VAL A 307     -12.334 -17.719 -90.300  1.00  8.440          H  
ATOM   5052 3HG1 VAL A 307     -12.361 -18.987 -91.550  1.00  8.440          H  
ATOM   5053 1HG2 VAL A 307      -9.394 -18.777 -92.367  1.00  8.440          H  
ATOM   5054 2HG2 VAL A 307     -10.751 -18.881 -93.524  1.00  8.440          H  
ATOM   5055 3HG2 VAL A 307      -9.579 -17.546 -93.635  1.00  8.440          H  
ATOM   5056  N   LEU A 308     -12.671 -14.792 -91.266  1.00  4.660          N  
ATOM   5057  CA  LEU A 308     -13.537 -14.190 -90.231  1.00  4.680          C  
ATOM   5058  C   LEU A 308     -14.970 -13.854 -90.672  1.00  4.000          C  
ATOM   5059  O   LEU A 308     -15.913 -13.980 -89.868  1.00  4.200          O  
ATOM   5060  CB  LEU A 308     -12.965 -12.852 -89.772  1.00  6.540          C  
ATOM   5061  CG  LEU A 308     -11.658 -12.815 -89.026  1.00  6.540          C  
ATOM   5062  CD1 LEU A 308     -11.220 -11.390 -88.872  1.00  6.540          C  
ATOM   5063  CD2 LEU A 308     -11.799 -13.419 -87.729  1.00  6.540          C  
ATOM   5064  H   LEU A 308     -11.720 -14.415 -91.424  1.00  5.590          H  
ATOM   5065  HA  LEU A 308     -13.602 -14.890 -89.405  1.00  5.620          H  
ATOM   5066 1HB  LEU A 308     -12.888 -12.186 -90.623  1.00  7.850          H  
ATOM   5067 2HB  LEU A 308     -13.695 -12.456 -89.114  1.00  7.850          H  
ATOM   5068  HG  LEU A 308     -10.915 -13.336 -89.584  1.00  7.850          H  
ATOM   5069 1HD1 LEU A 308     -10.262 -11.359 -88.356  1.00  7.850          H  
ATOM   5070 2HD1 LEU A 308     -11.114 -10.967 -89.860  1.00  7.850          H  
ATOM   5071 3HD1 LEU A 308     -11.942 -10.837 -88.306  1.00  7.850          H  
ATOM   5072 1HD2 LEU A 308     -10.856 -13.353 -87.203  1.00  7.850          H  
ATOM   5073 2HD2 LEU A 308     -12.561 -12.899 -87.155  1.00  7.850          H  
ATOM   5074 3HD2 LEU A 308     -12.062 -14.447 -87.851  1.00  7.850          H  
ATOM   5075  N   LYS A 309     -15.152 -13.505 -91.947  1.00  3.460          N  
ATOM   5076  CA  LYS A 309     -16.451 -13.128 -92.509  1.00  3.020          C  
ATOM   5077  C   LYS A 309     -17.498 -14.228 -92.337  1.00  2.560          C  
ATOM   5078  O   LYS A 309     -18.708 -13.974 -92.384  1.00  2.480          O  
ATOM   5079  CB  LYS A 309     -16.304 -12.766 -93.988  1.00  4.400          C  
ATOM   5080  CG  LYS A 309     -15.929 -13.937 -94.909  1.00  4.400          C  
ATOM   5081  CD  LYS A 309     -15.764 -13.470 -96.349  1.00  4.400          C  
ATOM   5082  CE  LYS A 309     -15.452 -14.638 -97.276  1.00  4.400          C  
ATOM   5083  NZ  LYS A 309     -15.294 -14.203 -98.697  1.00  4.400          N  
ATOM   5084  H   LYS A 309     -14.335 -13.414 -92.539  1.00  4.150          H  
ATOM   5085  HA  LYS A 309     -16.804 -12.245 -91.981  1.00  3.620          H  
ATOM   5086 1HB  LYS A 309     -17.243 -12.345 -94.346  1.00  5.280          H  
ATOM   5087 2HB  LYS A 309     -15.544 -11.991 -94.091  1.00  5.280          H  
ATOM   5088 1HG  LYS A 309     -14.993 -14.389 -94.567  1.00  5.280          H  
ATOM   5089 2HG  LYS A 309     -16.709 -14.695 -94.880  1.00  5.280          H  
ATOM   5090 1HD  LYS A 309     -16.681 -12.981 -96.679  1.00  5.280          H  
ATOM   5091 2HD  LYS A 309     -14.947 -12.746 -96.400  1.00  5.280          H  
ATOM   5092 1HE  LYS A 309     -14.524 -15.113 -96.945  1.00  5.280          H  
ATOM   5093 2HE  LYS A 309     -16.261 -15.366 -97.217  1.00  5.280          H  
ATOM   5094 1HZ  LYS A 309     -15.085 -15.010 -99.270  1.00  5.280          H  
ATOM   5095 2HZ  LYS A 309     -16.150 -13.773 -99.019  1.00  5.280          H  
ATOM   5096 3HZ  LYS A 309     -14.538 -13.539 -98.767  1.00  5.280          H  
ATOM   5097  N   THR A 310     -17.033 -15.457 -92.097  1.00  2.650          N  
ATOM   5098  CA  THR A 310     -17.895 -16.603 -91.897  1.00  2.640          C  
ATOM   5099  C   THR A 310     -18.916 -16.284 -90.820  1.00  2.630          C  
ATOM   5100  O   THR A 310     -20.087 -16.648 -90.944  1.00  2.550          O  
ATOM   5101  CB  THR A 310     -17.085 -17.844 -91.449  1.00  3.700          C  
ATOM   5102  OG1 THR A 310     -16.121 -18.185 -92.454  1.00  3.700          O  
ATOM   5103  CG2 THR A 310     -18.015 -19.041 -91.219  1.00  3.700          C  
ATOM   5104  H   THR A 310     -16.022 -15.605 -92.042  1.00  3.180          H  
ATOM   5105  HA  THR A 310     -18.418 -16.825 -92.827  1.00  3.170          H  
ATOM   5106  HB  THR A 310     -16.556 -17.617 -90.517  1.00  4.440          H  
ATOM   5107  HG1 THR A 310     -15.385 -17.537 -92.428  1.00  4.440          H  
ATOM   5108 1HG2 THR A 310     -17.415 -19.893 -90.904  1.00  4.440          H  
ATOM   5109 2HG2 THR A 310     -18.742 -18.812 -90.439  1.00  4.440          H  
ATOM   5110 3HG2 THR A 310     -18.535 -19.279 -92.143  1.00  4.440          H  
ATOM   5111  N   GLU A 311     -18.459 -15.643 -89.738  1.00  2.870          N  
ATOM   5112  CA  GLU A 311     -19.348 -15.312 -88.644  1.00  3.080          C  
ATOM   5113  C   GLU A 311     -19.871 -13.887 -88.738  1.00  2.780          C  
ATOM   5114  O   GLU A 311     -21.006 -13.630 -88.328  1.00  2.790          O  
ATOM   5115  CB  GLU A 311     -18.710 -15.603 -87.285  1.00  4.230          C  
ATOM   5116  CG  GLU A 311     -19.604 -15.298 -86.083  1.00  4.230          C  
ATOM   5117  CD  GLU A 311     -20.923 -16.062 -86.090  1.00  4.230          C  
ATOM   5118  OE1 GLU A 311     -21.066 -17.029 -86.837  1.00  4.230          O  
ATOM   5119  OE2 GLU A 311     -21.794 -15.671 -85.353  1.00  4.230          O  
ATOM   5120  H   GLU A 311     -17.482 -15.348 -89.713  1.00  3.440          H  
ATOM   5121  HA  GLU A 311     -20.212 -15.967 -88.726  1.00  3.700          H  
ATOM   5122 1HB  GLU A 311     -18.420 -16.651 -87.237  1.00  5.070          H  
ATOM   5123 2HB  GLU A 311     -17.809 -15.002 -87.176  1.00  5.070          H  
ATOM   5124 1HG  GLU A 311     -19.051 -15.566 -85.179  1.00  5.070          H  
ATOM   5125 2HG  GLU A 311     -19.798 -14.233 -86.044  1.00  5.070          H  
ATOM   5126  N   LEU A 312     -19.105 -12.934 -89.291  1.00  2.630          N  
ATOM   5127  CA  LEU A 312     -19.672 -11.575 -89.304  1.00  2.600          C  
ATOM   5128  C   LEU A 312     -21.038 -11.557 -89.996  1.00  2.280          C  
ATOM   5129  O   LEU A 312     -21.926 -10.798 -89.593  1.00  2.360          O  
ATOM   5130  CB  LEU A 312     -18.802 -10.510 -89.988  1.00  3.650          C  
ATOM   5131  CG  LEU A 312     -19.421  -9.008 -89.903  1.00  3.650          C  
ATOM   5132  CD1 LEU A 312     -19.540  -8.553 -88.427  1.00  3.650          C  
ATOM   5133  CD2 LEU A 312     -18.588  -8.031 -90.684  1.00  3.650          C  
ATOM   5134  H   LEU A 312     -18.155 -13.147 -89.617  1.00  3.160          H  
ATOM   5135  HA  LEU A 312     -19.808 -11.289 -88.268  1.00  3.120          H  
ATOM   5136 1HB  LEU A 312     -17.822 -10.516 -89.543  1.00  4.380          H  
ATOM   5137 2HB  LEU A 312     -18.698 -10.776 -91.041  1.00  4.380          H  
ATOM   5138  HG  LEU A 312     -20.412  -9.006 -90.332  1.00  4.380          H  
ATOM   5139 1HD1 LEU A 312     -19.952  -7.579 -88.405  1.00  4.380          H  
ATOM   5140 2HD1 LEU A 312     -20.186  -9.210 -87.870  1.00  4.380          H  
ATOM   5141 3HD1 LEU A 312     -18.581  -8.531 -87.957  1.00  4.380          H  
ATOM   5142 1HD2 LEU A 312     -19.040  -7.041 -90.633  1.00  4.380          H  
ATOM   5143 2HD2 LEU A 312     -17.609  -7.981 -90.278  1.00  4.380          H  
ATOM   5144 3HD2 LEU A 312     -18.545  -8.346 -91.720  1.00  4.380          H  
ATOM   5145  N   GLU A 313     -21.213 -12.377 -91.043  1.00  2.040          N  
ATOM   5146  CA  GLU A 313     -22.494 -12.408 -91.741  1.00  1.960          C  
ATOM   5147  C   GLU A 313     -23.639 -12.866 -90.818  1.00  1.980          C  
ATOM   5148  O   GLU A 313     -24.783 -12.417 -90.981  1.00  2.030          O  
ATOM   5149  CB  GLU A 313     -22.415 -13.323 -92.969  1.00  2.780          C  
ATOM   5150  CG  GLU A 313     -21.538 -12.792 -94.120  1.00  2.780          C  
ATOM   5151  CD  GLU A 313     -22.059 -11.507 -94.707  1.00  2.780          C  
ATOM   5152  OE1 GLU A 313     -23.234 -11.424 -94.956  1.00  2.780          O  
ATOM   5153  OE2 GLU A 313     -21.281 -10.588 -94.891  1.00  2.780          O  
ATOM   5154  H   GLU A 313     -20.433 -12.961 -91.374  1.00  2.450          H  
ATOM   5155  HA  GLU A 313     -22.721 -11.402 -92.080  1.00  2.350          H  
ATOM   5156 1HB  GLU A 313     -22.008 -14.290 -92.663  1.00  3.330          H  
ATOM   5157 2HB  GLU A 313     -23.418 -13.497 -93.357  1.00  3.330          H  
ATOM   5158 1HG  GLU A 313     -20.529 -12.621 -93.745  1.00  3.330          H  
ATOM   5159 2HG  GLU A 313     -21.481 -13.550 -94.899  1.00  3.330          H  
ATOM   5160  N   THR A 314     -23.342 -13.773 -89.871  1.00  2.040          N  
ATOM   5161  CA  THR A 314     -24.317 -14.305 -88.930  1.00  2.160          C  
ATOM   5162  C   THR A 314     -24.715 -13.178 -88.011  1.00  2.170          C  
ATOM   5163  O   THR A 314     -25.897 -12.979 -87.712  1.00  2.210          O  
ATOM   5164  CB  THR A 314     -23.711 -15.390 -88.015  1.00  2.980          C  
ATOM   5165  OG1 THR A 314     -23.191 -16.488 -88.760  1.00  2.980          O  
ATOM   5166  CG2 THR A 314     -24.767 -15.921 -87.061  1.00  2.980          C  
ATOM   5167  H   THR A 314     -22.387 -14.100 -89.747  1.00  2.450          H  
ATOM   5168  HA  THR A 314     -25.192 -14.672 -89.463  1.00  2.590          H  
ATOM   5169  HB  THR A 314     -22.922 -14.948 -87.450  1.00  3.570          H  
ATOM   5170  HG1 THR A 314     -22.520 -16.948 -88.173  1.00  3.570          H  
ATOM   5171 1HG2 THR A 314     -24.310 -16.668 -86.408  1.00  3.570          H  
ATOM   5172 2HG2 THR A 314     -25.151 -15.120 -86.464  1.00  3.570          H  
ATOM   5173 3HG2 THR A 314     -25.577 -16.374 -87.625  1.00  3.570          H  
ATOM   5174  N   CYS A 315     -23.692 -12.455 -87.539  1.00  2.200          N  
ATOM   5175  CA  CYS A 315     -23.891 -11.379 -86.589  1.00  2.260          C  
ATOM   5176  C   CYS A 315     -24.772 -10.291 -87.181  1.00  2.160          C  
ATOM   5177  O   CYS A 315     -25.657  -9.793 -86.489  1.00  2.270          O  
ATOM   5178  CB  CYS A 315     -22.551 -10.776 -86.164  1.00  3.140          C  
ATOM   5179  SG  CYS A 315     -21.526 -11.869 -85.123  1.00  3.140          S  
ATOM   5180  H   CYS A 315     -22.749 -12.723 -87.841  1.00  2.640          H  
ATOM   5181  HA  CYS A 315     -24.380 -11.786 -85.705  1.00  2.710          H  
ATOM   5182 1HB  CYS A 315     -21.981 -10.533 -87.051  1.00  3.770          H  
ATOM   5183 2HB  CYS A 315     -22.721  -9.849 -85.620  1.00  3.770          H  
ATOM   5184  HG  CYS A 315     -21.607 -12.956 -85.912  1.00  3.770          H  
ATOM   5185  N   LYS A 316     -24.561  -9.944 -88.460  1.00  2.010          N  
ATOM   5186  CA  LYS A 316     -25.403  -8.940 -89.101  1.00  1.950          C  
ATOM   5187  C   LYS A 316     -26.865  -9.387 -89.145  1.00  1.910          C  
ATOM   5188  O   LYS A 316     -27.765  -8.596 -88.834  1.00  1.890          O  
ATOM   5189  CB  LYS A 316     -24.901  -8.631 -90.508  1.00  2.750          C  
ATOM   5190  CG  LYS A 316     -23.624  -7.814 -90.544  1.00  2.750          C  
ATOM   5191  CD  LYS A 316     -23.270  -7.348 -91.965  1.00  2.750          C  
ATOM   5192  CE  LYS A 316     -22.708  -8.481 -92.800  1.00  2.750          C  
ATOM   5193  NZ  LYS A 316     -22.197  -8.024 -94.127  1.00  2.750          N  
ATOM   5194  H   LYS A 316     -23.776 -10.370 -88.965  1.00  2.410          H  
ATOM   5195  HA  LYS A 316     -25.353  -8.025 -88.512  1.00  2.340          H  
ATOM   5196 1HB  LYS A 316     -24.720  -9.574 -91.026  1.00  3.300          H  
ATOM   5197 2HB  LYS A 316     -25.666  -8.093 -91.057  1.00  3.300          H  
ATOM   5198 1HG  LYS A 316     -23.760  -6.940 -89.909  1.00  3.300          H  
ATOM   5199 2HG  LYS A 316     -22.805  -8.405 -90.142  1.00  3.300          H  
ATOM   5200 1HD  LYS A 316     -24.163  -6.966 -92.453  1.00  3.300          H  
ATOM   5201 2HD  LYS A 316     -22.535  -6.550 -91.921  1.00  3.300          H  
ATOM   5202 1HE  LYS A 316     -21.890  -8.949 -92.255  1.00  3.300          H  
ATOM   5203 2HE  LYS A 316     -23.483  -9.223 -92.976  1.00  3.300          H  
ATOM   5204 1HZ  LYS A 316     -21.834  -8.868 -94.604  1.00  3.300          H  
ATOM   5205 2HZ  LYS A 316     -22.937  -7.615 -94.670  1.00  3.300          H  
ATOM   5206 3HZ  LYS A 316     -21.456  -7.356 -94.007  1.00  3.300          H  
ATOM   5207  N   LYS A 317     -27.112 -10.663 -89.493  1.00  1.950          N  
ATOM   5208  CA  LYS A 317     -28.485 -11.158 -89.523  1.00  1.980          C  
ATOM   5209  C   LYS A 317     -29.119 -11.058 -88.142  1.00  2.010          C  
ATOM   5210  O   LYS A 317     -30.261 -10.601 -88.011  1.00  2.000          O  
ATOM   5211  CB  LYS A 317     -28.530 -12.610 -89.995  1.00  2.760          C  
ATOM   5212  CG  LYS A 317     -28.219 -12.813 -91.468  1.00  2.760          C  
ATOM   5213  CD  LYS A 317     -28.221 -14.297 -91.833  1.00  2.760          C  
ATOM   5214  CE  LYS A 317     -27.878 -14.512 -93.305  1.00  2.760          C  
ATOM   5215  NZ  LYS A 317     -27.834 -15.964 -93.665  1.00  2.760          N  
ATOM   5216  H   LYS A 317     -26.338 -11.270 -89.790  1.00  2.340          H  
ATOM   5217  HA  LYS A 317     -29.062 -10.538 -90.208  1.00  2.380          H  
ATOM   5218 1HB  LYS A 317     -27.805 -13.191 -89.425  1.00  3.310          H  
ATOM   5219 2HB  LYS A 317     -29.515 -13.026 -89.789  1.00  3.310          H  
ATOM   5220 1HG  LYS A 317     -28.971 -12.297 -92.065  1.00  3.310          H  
ATOM   5221 2HG  LYS A 317     -27.246 -12.383 -91.697  1.00  3.310          H  
ATOM   5222 1HD  LYS A 317     -27.478 -14.814 -91.218  1.00  3.310          H  
ATOM   5223 2HD  LYS A 317     -29.201 -14.726 -91.625  1.00  3.310          H  
ATOM   5224 1HE  LYS A 317     -28.627 -14.017 -93.919  1.00  3.310          H  
ATOM   5225 2HE  LYS A 317     -26.900 -14.069 -93.509  1.00  3.310          H  
ATOM   5226 1HZ  LYS A 317     -27.603 -16.061 -94.644  1.00  3.310          H  
ATOM   5227 2HZ  LYS A 317     -27.131 -16.427 -93.106  1.00  3.310          H  
ATOM   5228 3HZ  LYS A 317     -28.735 -16.386 -93.490  1.00  3.310          H  
ATOM   5229  N   ILE A 318     -28.354 -11.424 -87.110  1.00  2.090          N  
ATOM   5230  CA  ILE A 318     -28.840 -11.363 -85.746  1.00  2.140          C  
ATOM   5231  C   ILE A 318     -29.145  -9.935 -85.344  1.00  2.060          C  
ATOM   5232  O   ILE A 318     -30.220  -9.676 -84.803  1.00  2.150          O  
ATOM   5233  CB  ILE A 318     -27.876 -12.047 -84.749  1.00  2.980          C  
ATOM   5234  CG1 ILE A 318     -27.888 -13.569 -85.019  1.00  2.980          C  
ATOM   5235  CG2 ILE A 318     -28.253 -11.731 -83.306  1.00  2.980          C  
ATOM   5236  CD1 ILE A 318     -26.817 -14.349 -84.298  1.00  2.980          C  
ATOM   5237  H   ILE A 318     -27.418 -11.803 -87.301  1.00  2.510          H  
ATOM   5238  HA  ILE A 318     -29.768 -11.916 -85.697  1.00  2.570          H  
ATOM   5239  HB  ILE A 318     -26.864 -11.691 -84.941  1.00  3.570          H  
ATOM   5240 1HG1 ILE A 318     -28.853 -13.967 -84.743  1.00  3.570          H  
ATOM   5241 2HG1 ILE A 318     -27.749 -13.725 -86.088  1.00  3.570          H  
ATOM   5242 1HG2 ILE A 318     -27.564 -12.201 -82.618  1.00  3.570          H  
ATOM   5243 2HG2 ILE A 318     -28.208 -10.660 -83.145  1.00  3.570          H  
ATOM   5244 3HG2 ILE A 318     -29.260 -12.094 -83.114  1.00  3.570          H  
ATOM   5245 1HD1 ILE A 318     -26.900 -15.402 -84.569  1.00  3.570          H  
ATOM   5246 2HD1 ILE A 318     -25.836 -13.973 -84.589  1.00  3.570          H  
ATOM   5247 3HD1 ILE A 318     -26.929 -14.255 -83.228  1.00  3.570          H  
ATOM   5248  N   ASN A 319     -28.253  -8.994 -85.660  1.00  2.000          N  
ATOM   5249  CA  ASN A 319     -28.459  -7.603 -85.287  1.00  2.030          C  
ATOM   5250  C   ASN A 319     -29.779  -7.052 -85.834  1.00  2.020          C  
ATOM   5251  O   ASN A 319     -30.430  -6.243 -85.174  1.00  2.120          O  
ATOM   5252  CB  ASN A 319     -27.337  -6.730 -85.799  1.00  2.830          C  
ATOM   5253  CG  ASN A 319     -25.974  -6.903 -85.154  1.00  2.830          C  
ATOM   5254  OD1 ASN A 319     -25.776  -7.529 -84.109  1.00  2.830          O  
ATOM   5255  ND2 ASN A 319     -25.004  -6.300 -85.788  1.00  2.830          N  
ATOM   5256  H   ASN A 319     -27.375  -9.265 -86.112  1.00  2.400          H  
ATOM   5257  HA  ASN A 319     -28.516  -7.536 -84.218  1.00  2.440          H  
ATOM   5258 1HB  ASN A 319     -27.225  -6.902 -86.869  1.00  3.400          H  
ATOM   5259 2HB  ASN A 319     -27.634  -5.704 -85.663  1.00  3.400          H  
ATOM   5260 1HD2 ASN A 319     -24.072  -6.349 -85.443  1.00  3.400          H  
ATOM   5261 2HD2 ASN A 319     -25.219  -5.769 -86.626  1.00  3.400          H  
ATOM   5262  N   LYS A 320     -30.181  -7.490 -87.031  1.00  1.970          N  
ATOM   5263  CA  LYS A 320     -31.457  -7.074 -87.615  1.00  2.050          C  
ATOM   5264  C   LYS A 320     -32.628  -7.735 -86.876  1.00  2.250          C  
ATOM   5265  O   LYS A 320     -33.610  -7.087 -86.504  1.00  2.400          O  
ATOM   5266  CB  LYS A 320     -31.524  -7.430 -89.103  1.00  2.840          C  
ATOM   5267  CG  LYS A 320     -32.840  -7.047 -89.777  1.00  2.840          C  
ATOM   5268  CD  LYS A 320     -32.828  -7.329 -91.275  1.00  2.840          C  
ATOM   5269  CE  LYS A 320     -34.194  -7.039 -91.863  1.00  2.840          C  
ATOM   5270  NZ  LYS A 320     -34.260  -7.243 -93.343  1.00  2.840          N  
ATOM   5271  H   LYS A 320     -29.552  -8.110 -87.559  1.00  2.360          H  
ATOM   5272  HA  LYS A 320     -31.554  -5.995 -87.507  1.00  2.460          H  
ATOM   5273 1HB  LYS A 320     -30.718  -6.934 -89.634  1.00  3.410          H  
ATOM   5274 2HB  LYS A 320     -31.375  -8.503 -89.226  1.00  3.410          H  
ATOM   5275 1HG  LYS A 320     -33.663  -7.605 -89.327  1.00  3.410          H  
ATOM   5276 2HG  LYS A 320     -33.026  -5.985 -89.620  1.00  3.410          H  
ATOM   5277 1HD  LYS A 320     -32.092  -6.681 -91.758  1.00  3.410          H  
ATOM   5278 2HD  LYS A 320     -32.559  -8.367 -91.459  1.00  3.410          H  
ATOM   5279 1HE  LYS A 320     -34.926  -7.690 -91.387  1.00  3.410          H  
ATOM   5280 2HE  LYS A 320     -34.450  -6.016 -91.638  1.00  3.410          H  
ATOM   5281 1HZ  LYS A 320     -35.201  -7.010 -93.624  1.00  3.410          H  
ATOM   5282 2HZ  LYS A 320     -33.599  -6.623 -93.858  1.00  3.410          H  
ATOM   5283 3HZ  LYS A 320     -34.055  -8.196 -93.573  1.00  3.410          H  
ATOM   5284  N   LEU A 321     -32.522  -9.041 -86.651  1.00  2.350          N  
ATOM   5285  CA  LEU A 321     -33.573  -9.799 -85.988  1.00  2.600          C  
ATOM   5286  C   LEU A 321     -33.815  -9.293 -84.572  1.00  2.800          C  
ATOM   5287  O   LEU A 321     -34.953  -9.230 -84.104  1.00  2.920          O  
ATOM   5288  CB  LEU A 321     -33.166 -11.261 -85.905  1.00  3.540          C  
ATOM   5289  CG  LEU A 321     -33.090 -12.060 -87.185  1.00  3.540          C  
ATOM   5290  CD1 LEU A 321     -32.407 -13.350 -86.869  1.00  3.540          C  
ATOM   5291  CD2 LEU A 321     -34.491 -12.339 -87.726  1.00  3.540          C  
ATOM   5292  H   LEU A 321     -31.689  -9.534 -86.992  1.00  2.820          H  
ATOM   5293  HA  LEU A 321     -34.493  -9.685 -86.553  1.00  3.120          H  
ATOM   5294 1HB  LEU A 321     -32.204 -11.323 -85.405  1.00  4.250          H  
ATOM   5295 2HB  LEU A 321     -33.891 -11.744 -85.309  1.00  4.250          H  
ATOM   5296  HG  LEU A 321     -32.513 -11.525 -87.929  1.00  4.250          H  
ATOM   5297 1HD1 LEU A 321     -32.332 -13.930 -87.775  1.00  4.250          H  
ATOM   5298 2HD1 LEU A 321     -31.418 -13.167 -86.488  1.00  4.250          H  
ATOM   5299 3HD1 LEU A 321     -32.989 -13.888 -86.125  1.00  4.250          H  
ATOM   5300 1HD2 LEU A 321     -34.411 -12.939 -88.636  1.00  4.250          H  
ATOM   5301 2HD2 LEU A 321     -35.071 -12.888 -86.982  1.00  4.250          H  
ATOM   5302 3HD2 LEU A 321     -34.999 -11.407 -87.961  1.00  4.250          H  
ATOM   5303  N   CYS A 322     -32.752  -8.859 -83.919  1.00  3.210          N  
ATOM   5304  CA  CYS A 322     -32.793  -8.391 -82.549  1.00  3.490          C  
ATOM   5305  C   CYS A 322     -33.550  -7.087 -82.318  1.00  3.160          C  
ATOM   5306  O   CYS A 322     -33.636  -6.609 -81.161  1.00  3.260          O  
ATOM   5307  CB  CYS A 322     -31.392  -8.286 -82.028  1.00  4.770          C  
ATOM   5308  SG  CYS A 322     -30.645  -9.880 -81.761  1.00  4.770          S  
ATOM   5309  H   CYS A 322     -31.841  -8.943 -84.378  1.00  3.850          H  
ATOM   5310  HA  CYS A 322     -33.278  -9.162 -81.967  1.00  4.190          H  
ATOM   5311 1HB  CYS A 322     -30.793  -7.755 -82.769  1.00  5.730          H  
ATOM   5312 2HB  CYS A 322     -31.364  -7.733 -81.124  1.00  5.730          H  
ATOM   5313  HG  CYS A 322     -30.461 -10.139 -83.081  1.00  5.730          H  
ATOM   5314  N   ASN A 323     -34.138  -6.527 -83.389  1.00  3.360          N  
ATOM   5315  CA  ASN A 323     -35.009  -5.393 -83.209  1.00  3.540          C  
ATOM   5316  C   ASN A 323     -36.360  -5.875 -82.671  1.00  3.820          C  
ATOM   5317  O   ASN A 323     -36.722  -5.617 -81.524  1.00  4.160          O  
ATOM   5318  CB  ASN A 323     -35.268  -4.704 -84.535  1.00  4.880          C  
ATOM   5319  CG  ASN A 323     -34.126  -3.954 -85.084  1.00  4.880          C  
ATOM   5320  OD1 ASN A 323     -33.195  -3.554 -84.369  1.00  4.880          O  
ATOM   5321  ND2 ASN A 323     -34.162  -3.748 -86.377  1.00  4.880          N  
ATOM   5322  H   ASN A 323     -33.969  -6.893 -84.339  1.00  4.030          H  
ATOM   5323  HA  ASN A 323     -34.565  -4.708 -82.495  1.00  4.250          H  
ATOM   5324 1HB  ASN A 323     -35.563  -5.451 -85.277  1.00  5.860          H  
ATOM   5325 2HB  ASN A 323     -36.098  -4.028 -84.421  1.00  5.860          H  
ATOM   5326 1HD2 ASN A 323     -33.422  -3.260 -86.819  1.00  5.860          H  
ATOM   5327 2HD2 ASN A 323     -34.937  -4.097 -86.958  1.00  5.860          H  
ATOM   5328  N   ASP A 324     -37.071  -6.715 -83.429  1.00  4.000          N  
ATOM   5329  CA  ASP A 324     -38.396  -7.097 -82.956  1.00  4.470          C  
ATOM   5330  C   ASP A 324     -38.342  -8.324 -82.058  1.00  4.590          C  
ATOM   5331  O   ASP A 324     -39.301  -8.592 -81.322  1.00  5.210          O  
ATOM   5332  CB  ASP A 324     -39.306  -7.343 -84.142  1.00  6.070          C  
ATOM   5333  CG  ASP A 324     -40.821  -7.133 -83.902  1.00  6.070          C  
ATOM   5334  OD1 ASP A 324     -41.187  -6.088 -83.395  1.00  6.070          O  
ATOM   5335  OD2 ASP A 324     -41.600  -7.990 -84.299  1.00  6.070          O  
ATOM   5336  H   ASP A 324     -36.754  -7.006 -84.347  1.00  4.800          H  
ATOM   5337  HA  ASP A 324     -38.810  -6.276 -82.372  1.00  5.360          H  
ATOM   5338 1HB  ASP A 324     -38.996  -6.692 -84.934  1.00  7.280          H  
ATOM   5339 2HB  ASP A 324     -39.154  -8.372 -84.481  1.00  7.280          H  
ATOM   5340  N   LEU A 325     -37.153  -8.945 -81.936  1.00  4.430          N  
ATOM   5341  CA  LEU A 325     -37.029 -10.062 -81.022  1.00  4.300          C  
ATOM   5342  C   LEU A 325     -36.848  -9.514 -79.610  1.00  3.580          C  
ATOM   5343  O   LEU A 325     -36.746 -10.288 -78.660  1.00  3.750          O  
ATOM   5344  CB  LEU A 325     -35.824 -10.982 -81.326  1.00  6.070          C  
ATOM   5345  CG  LEU A 325     -35.718 -11.851 -82.668  1.00  6.070          C  
ATOM   5346  CD1 LEU A 325     -34.325 -12.459 -82.705  1.00  6.070          C  
ATOM   5347  CD2 LEU A 325     -36.670 -12.959 -82.692  1.00  6.070          C  
ATOM   5348  H   LEU A 325     -36.367  -8.744 -82.565  1.00  5.320          H  
ATOM   5349  HA  LEU A 325     -37.933 -10.628 -81.056  1.00  5.160          H  
ATOM   5350 1HB  LEU A 325     -34.959 -10.371 -81.286  1.00  7.290          H  
ATOM   5351 2HB  LEU A 325     -35.768 -11.693 -80.507  1.00  7.290          H  
ATOM   5352  HG  LEU A 325     -35.901 -11.243 -83.527  1.00  7.290          H  
ATOM   5353 1HD1 LEU A 325     -34.215 -13.077 -83.587  1.00  7.290          H  
ATOM   5354 2HD1 LEU A 325     -33.574 -11.672 -82.716  1.00  7.290          H  
ATOM   5355 3HD1 LEU A 325     -34.191 -13.078 -81.830  1.00  7.290          H  
ATOM   5356 1HD2 LEU A 325     -36.549 -13.542 -83.608  1.00  7.290          H  
ATOM   5357 2HD2 LEU A 325     -36.479 -13.576 -81.852  1.00  7.290          H  
ATOM   5358 3HD2 LEU A 325     -37.653 -12.592 -82.657  1.00  7.290          H  
ATOM   5359  N   ALA A 326     -36.803  -8.171 -79.465  1.00  3.380          N  
ATOM   5360  CA  ALA A 326     -36.606  -7.497 -78.193  1.00  3.350          C  
ATOM   5361  C   ALA A 326     -35.322  -7.938 -77.544  1.00  2.610          C  
ATOM   5362  O   ALA A 326     -35.320  -8.402 -76.406  1.00  3.070          O  
ATOM   5363  CB  ALA A 326     -37.773  -7.754 -77.247  1.00  4.700          C  
ATOM   5364  H   ALA A 326     -36.904  -7.567 -80.285  1.00  4.060          H  
ATOM   5365  HA  ALA A 326     -36.536  -6.428 -78.395  1.00  4.020          H  
ATOM   5366 1HB  ALA A 326     -37.617  -7.216 -76.319  1.00  5.640          H  
ATOM   5367 2HB  ALA A 326     -38.695  -7.410 -77.713  1.00  5.640          H  
ATOM   5368 3HB  ALA A 326     -37.851  -8.814 -77.030  1.00  5.640          H  
ATOM   5369  N   ILE A 327     -34.225  -7.861 -78.292  1.00  1.900          N  
ATOM   5370  CA  ILE A 327     -32.963  -8.249 -77.732  1.00  1.550          C  
ATOM   5371  C   ILE A 327     -32.058  -7.027 -77.658  1.00  1.390          C  
ATOM   5372  O   ILE A 327     -31.633  -6.642 -76.576  1.00  1.370          O  
ATOM   5373  CB  ILE A 327     -32.351  -9.379 -78.564  1.00  2.310          C  
ATOM   5374  CG1 ILE A 327     -33.315 -10.567 -78.550  1.00  2.310          C  
ATOM   5375  CG2 ILE A 327     -30.964  -9.774 -78.059  1.00  2.310          C  
ATOM   5376  CD1 ILE A 327     -32.973 -11.636 -79.407  1.00  2.310          C  
ATOM   5377  H   ILE A 327     -34.248  -7.487 -79.244  1.00  2.280          H  
ATOM   5378  HA  ILE A 327     -33.121  -8.600 -76.718  1.00  1.860          H  
ATOM   5379  HB  ILE A 327     -32.288  -9.042 -79.552  1.00  2.770          H  
ATOM   5380 1HG1 ILE A 327     -33.405 -10.962 -77.583  1.00  2.770          H  
ATOM   5381 2HG1 ILE A 327     -34.269 -10.222 -78.850  1.00  2.770          H  
ATOM   5382 1HG2 ILE A 327     -30.525 -10.542 -78.675  1.00  2.770          H  
ATOM   5383 2HG2 ILE A 327     -30.344  -8.937 -78.078  1.00  2.770          H  
ATOM   5384 3HG2 ILE A 327     -31.026 -10.126 -77.059  1.00  2.770          H  
ATOM   5385 1HD1 ILE A 327     -33.753 -12.385 -79.313  1.00  2.770          H  
ATOM   5386 2HD1 ILE A 327     -32.919 -11.294 -80.422  1.00  2.770          H  
ATOM   5387 3HD1 ILE A 327     -32.030 -12.065 -79.125  1.00  2.770          H  
ATOM   5388  N   TYR A 328     -31.775  -6.387 -78.794  1.00  1.460          N  
ATOM   5389  CA  TYR A 328     -30.822  -5.271 -78.778  1.00  1.490          C  
ATOM   5390  C   TYR A 328     -31.556  -3.949 -78.649  1.00  1.430          C  
ATOM   5391  O   TYR A 328     -31.078  -3.032 -77.970  1.00  1.410          O  
ATOM   5392  CB  TYR A 328     -29.914  -5.262 -80.023  1.00  2.070          C  
ATOM   5393  CG  TYR A 328     -28.984  -6.490 -80.178  1.00  2.070          C  
ATOM   5394  CD1 TYR A 328     -28.614  -7.284 -79.103  1.00  2.070          C  
ATOM   5395  CD2 TYR A 328     -28.522  -6.826 -81.428  1.00  2.070          C  
ATOM   5396  CE1 TYR A 328     -27.841  -8.396 -79.313  1.00  2.070          C  
ATOM   5397  CE2 TYR A 328     -27.739  -7.944 -81.594  1.00  2.070          C  
ATOM   5398  CZ  TYR A 328     -27.417  -8.715 -80.566  1.00  2.070          C  
ATOM   5399  OH  TYR A 328     -26.650  -9.830 -80.783  1.00  2.070          O  
ATOM   5400  H   TYR A 328     -32.219  -6.682 -79.660  1.00  1.750          H  
ATOM   5401  HA  TYR A 328     -30.191  -5.356 -77.900  1.00  1.790          H  
ATOM   5402 1HB  TYR A 328     -30.544  -5.208 -80.916  1.00  2.490          H  
ATOM   5403 2HB  TYR A 328     -29.294  -4.367 -80.015  1.00  2.490          H  
ATOM   5404  HD1 TYR A 328     -28.941  -7.067 -78.092  1.00  2.490          H  
ATOM   5405  HD2 TYR A 328     -28.791  -6.216 -82.294  1.00  2.490          H  
ATOM   5406  HE1 TYR A 328     -27.569  -9.022 -78.495  1.00  2.490          H  
ATOM   5407  HE2 TYR A 328     -27.383  -8.231 -82.554  1.00  2.490          H  
ATOM   5408  HH  TYR A 328     -26.539 -10.306 -79.963  1.00  2.490          H  
ATOM   5409  N   HIS A 329     -32.738  -3.861 -79.262  1.00  1.490          N  
ATOM   5410  CA  HIS A 329     -33.514  -2.622 -79.224  1.00  1.570          C  
ATOM   5411  C   HIS A 329     -33.718  -2.215 -77.766  1.00  1.440          C  
ATOM   5412  O   HIS A 329     -33.477  -1.071 -77.360  1.00  1.470          O  
ATOM   5413  CB  HIS A 329     -34.880  -2.831 -79.887  1.00  2.170          C  
ATOM   5414  CG  HIS A 329     -35.746  -1.630 -79.886  1.00  2.170          C  
ATOM   5415  ND1 HIS A 329     -35.614  -0.603 -80.804  1.00  2.170          N  
ATOM   5416  CD2 HIS A 329     -36.743  -1.271 -79.057  1.00  2.170          C  
ATOM   5417  CE1 HIS A 329     -36.512   0.327 -80.537  1.00  2.170          C  
ATOM   5418  NE2 HIS A 329     -37.200  -0.056 -79.480  1.00  2.170          N  
ATOM   5419  H   HIS A 329     -33.087  -4.653 -79.805  1.00  1.790          H  
ATOM   5420  HA  HIS A 329     -32.982  -1.824 -79.740  1.00  1.880          H  
ATOM   5421 1HB  HIS A 329     -34.736  -3.130 -80.913  1.00  2.600          H  
ATOM   5422 2HB  HIS A 329     -35.411  -3.642 -79.385  1.00  2.600          H  
ATOM   5423  HD2 HIS A 329     -37.108  -1.842 -78.203  1.00  2.600          H  
ATOM   5424  HE1 HIS A 329     -36.655   1.254 -81.085  1.00  2.600          H  
ATOM   5425  HE2 HIS A 329     -37.939   0.456 -79.030  1.00  2.600          H  
ATOM   5426  N   TYR A 330     -34.183  -3.158 -76.965  1.00  1.360          N  
ATOM   5427  CA  TYR A 330     -34.603  -3.637 -75.680  1.00  1.330          C  
ATOM   5428  C   TYR A 330     -33.458  -3.439 -74.702  1.00  1.260          C  
ATOM   5429  O   TYR A 330     -33.610  -2.729 -73.701  1.00  1.300          O  
ATOM   5430  CB  TYR A 330     -35.014  -5.079 -75.800  1.00  1.870          C  
ATOM   5431  CG  TYR A 330     -35.423  -5.689 -74.558  1.00  1.870          C  
ATOM   5432  CD1 TYR A 330     -36.703  -5.496 -74.094  1.00  1.870          C  
ATOM   5433  CD2 TYR A 330     -34.533  -6.449 -73.866  1.00  1.870          C  
ATOM   5434  CE1 TYR A 330     -37.089  -6.076 -72.925  1.00  1.870          C  
ATOM   5435  CE2 TYR A 330     -34.907  -7.023 -72.709  1.00  1.870          C  
ATOM   5436  CZ  TYR A 330     -36.186  -6.845 -72.224  1.00  1.870          C  
ATOM   5437  OH  TYR A 330     -36.574  -7.425 -71.047  1.00  1.870          O  
ATOM   5438  H   TYR A 330     -34.078  -2.345 -76.383  1.00  1.630          H  
ATOM   5439  HA  TYR A 330     -35.455  -3.040 -75.339  1.00  1.600          H  
ATOM   5440 1HB  TYR A 330     -35.837  -5.154 -76.497  1.00  2.250          H  
ATOM   5441 2HB  TYR A 330     -34.188  -5.650 -76.205  1.00  2.250          H  
ATOM   5442  HD1 TYR A 330     -37.405  -4.885 -74.659  1.00  2.250          H  
ATOM   5443  HD2 TYR A 330     -33.520  -6.597 -74.248  1.00  2.250          H  
ATOM   5444  HE1 TYR A 330     -38.100  -5.929 -72.549  1.00  2.250          H  
ATOM   5445  HE2 TYR A 330     -34.189  -7.616 -72.178  1.00  2.250          H  
ATOM   5446  HH  TYR A 330     -35.837  -7.905 -70.672  1.00  2.250          H  
ATOM   5447  N   SER A 331     -32.277  -3.980 -75.045  1.00  1.220          N  
ATOM   5448  CA  SER A 331     -31.097  -3.816 -74.212  1.00  1.230          C  
ATOM   5449  C   SER A 331     -30.709  -2.357 -74.070  1.00  1.240          C  
ATOM   5450  O   SER A 331     -30.370  -1.914 -72.967  1.00  1.270          O  
ATOM   5451  CB  SER A 331     -29.912  -4.542 -74.824  1.00  1.720          C  
ATOM   5452  OG  SER A 331     -30.076  -5.924 -74.814  1.00  1.720          O  
ATOM   5453  H   SER A 331     -32.198  -4.596 -75.854  1.00  1.460          H  
ATOM   5454  HA  SER A 331     -31.310  -4.226 -73.224  1.00  1.480          H  
ATOM   5455 1HB  SER A 331     -29.764  -4.198 -75.842  1.00  2.060          H  
ATOM   5456 2HB  SER A 331     -29.032  -4.288 -74.274  1.00  2.060          H  
ATOM   5457  HG  SER A 331     -30.781  -6.116 -75.430  1.00  2.060          H  
ATOM   5458  N   GLU A 332     -30.767  -1.589 -75.170  1.00  1.270          N  
ATOM   5459  CA  GLU A 332     -30.365  -0.186 -75.068  1.00  1.320          C  
ATOM   5460  C   GLU A 332     -31.316   0.594 -74.153  1.00  1.350          C  
ATOM   5461  O   GLU A 332     -30.860   1.398 -73.331  1.00  1.360          O  
ATOM   5462  CB  GLU A 332     -30.306   0.480 -76.440  1.00  1.830          C  
ATOM   5463  CG  GLU A 332     -29.704   1.894 -76.420  1.00  1.830          C  
ATOM   5464  CD  GLU A 332     -28.219   1.885 -76.082  1.00  1.830          C  
ATOM   5465  OE1 GLU A 332     -27.565   0.932 -76.441  1.00  1.830          O  
ATOM   5466  OE2 GLU A 332     -27.744   2.802 -75.444  1.00  1.830          O  
ATOM   5467  H   GLU A 332     -31.001  -2.013 -76.078  1.00  1.520          H  
ATOM   5468  HA  GLU A 332     -29.368  -0.142 -74.634  1.00  1.580          H  
ATOM   5469 1HB  GLU A 332     -29.719  -0.138 -77.120  1.00  2.190          H  
ATOM   5470 2HB  GLU A 332     -31.314   0.550 -76.851  1.00  2.190          H  
ATOM   5471 1HG  GLU A 332     -29.834   2.336 -77.406  1.00  2.190          H  
ATOM   5472 2HG  GLU A 332     -30.241   2.512 -75.703  1.00  2.190          H  
ATOM   5473  N   ASP A 333     -32.634   0.350 -74.245  1.00  1.360          N  
ATOM   5474  CA  ASP A 333     -33.538   1.069 -73.342  1.00  1.400          C  
ATOM   5475  C   ASP A 333     -33.220   0.761 -71.889  1.00  1.320          C  
ATOM   5476  O   ASP A 333     -33.162   1.681 -71.063  1.00  1.340          O  
ATOM   5477  CB  ASP A 333     -35.009   0.707 -73.583  1.00  1.940          C  
ATOM   5478  CG  ASP A 333     -35.612   1.311 -74.830  1.00  1.940          C  
ATOM   5479  OD1 ASP A 333     -35.053   2.244 -75.357  1.00  1.940          O  
ATOM   5480  OD2 ASP A 333     -36.639   0.830 -75.249  1.00  1.940          O  
ATOM   5481  H   ASP A 333     -32.987  -0.270 -74.978  1.00  1.630          H  
ATOM   5482  HA  ASP A 333     -33.407   2.137 -73.503  1.00  1.680          H  
ATOM   5483 1HB  ASP A 333     -35.097  -0.379 -73.649  1.00  2.330          H  
ATOM   5484 2HB  ASP A 333     -35.606   1.025 -72.723  1.00  2.330          H  
ATOM   5485  N   MET A 334     -32.927  -0.513 -71.586  1.00  1.250          N  
ATOM   5486  CA  MET A 334     -32.609  -0.897 -70.214  1.00  1.240          C  
ATOM   5487  C   MET A 334     -31.403  -0.122 -69.710  1.00  1.190          C  
ATOM   5488  O   MET A 334     -31.416   0.398 -68.584  1.00  1.170          O  
ATOM   5489  CB  MET A 334     -32.314  -2.398 -70.136  1.00  1.740          C  
ATOM   5490  CG  MET A 334     -33.521  -3.312 -70.347  1.00  1.740          C  
ATOM   5491  SD  MET A 334     -33.058  -5.057 -70.538  1.00  1.740          S  
ATOM   5492  CE  MET A 334     -32.507  -5.543 -68.921  1.00  1.740          C  
ATOM   5493  H   MET A 334     -32.998  -1.228 -72.321  1.00  1.500          H  
ATOM   5494  HA  MET A 334     -33.459  -0.660 -69.578  1.00  1.490          H  
ATOM   5495 1HB  MET A 334     -31.579  -2.659 -70.892  1.00  2.090          H  
ATOM   5496 2HB  MET A 334     -31.868  -2.620 -69.168  1.00  2.090          H  
ATOM   5497 1HG  MET A 334     -34.191  -3.224 -69.496  1.00  2.090          H  
ATOM   5498 2HG  MET A 334     -34.062  -3.001 -71.235  1.00  2.090          H  
ATOM   5499 1HE  MET A 334     -32.195  -6.581 -68.938  1.00  2.090          H  
ATOM   5500 2HE  MET A 334     -31.660  -4.928 -68.617  1.00  2.090          H  
ATOM   5501 3HE  MET A 334     -33.324  -5.424 -68.218  1.00  2.090          H  
ATOM   5502  N   MET A 335     -30.372  -0.011 -70.554  1.00  1.210          N  
ATOM   5503  CA  MET A 335     -29.166   0.704 -70.181  1.00  1.190          C  
ATOM   5504  C   MET A 335     -29.404   2.159 -69.904  1.00  1.190          C  
ATOM   5505  O   MET A 335     -28.906   2.679 -68.903  1.00  1.190          O  
ATOM   5506  CB  MET A 335     -28.108   0.592 -71.253  1.00  1.670          C  
ATOM   5507  CG  MET A 335     -26.744   1.184 -70.869  1.00  1.670          C  
ATOM   5508  SD  MET A 335     -25.507   0.886 -72.123  1.00  1.670          S  
ATOM   5509  CE  MET A 335     -24.029   0.775 -71.181  1.00  1.670          C  
ATOM   5510  H   MET A 335     -30.418  -0.500 -71.456  1.00  1.450          H  
ATOM   5511  HA  MET A 335     -28.794   0.260 -69.276  1.00  1.430          H  
ATOM   5512 1HB  MET A 335     -27.965  -0.448 -71.450  1.00  2.010          H  
ATOM   5513 2HB  MET A 335     -28.457   1.059 -72.179  1.00  2.010          H  
ATOM   5514 1HG  MET A 335     -26.835   2.261 -70.727  1.00  2.010          H  
ATOM   5515 2HG  MET A 335     -26.410   0.757 -69.949  1.00  2.010          H  
ATOM   5516 1HE  MET A 335     -23.213   0.570 -71.853  1.00  2.010          H  
ATOM   5517 2HE  MET A 335     -23.861   1.698 -70.665  1.00  2.010          H  
ATOM   5518 3HE  MET A 335     -24.111  -0.036 -70.458  1.00  2.010          H  
ATOM   5519  N   GLN A 336     -30.161   2.830 -70.770  1.00  1.230          N  
ATOM   5520  CA  GLN A 336     -30.384   4.248 -70.563  1.00  1.280          C  
ATOM   5521  C   GLN A 336     -31.177   4.495 -69.279  1.00  1.250          C  
ATOM   5522  O   GLN A 336     -30.891   5.446 -68.541  1.00  1.250          O  
ATOM   5523  CB  GLN A 336     -31.099   4.855 -71.774  1.00  1.770          C  
ATOM   5524  CG  GLN A 336     -30.259   4.861 -73.086  1.00  1.770          C  
ATOM   5525  CD  GLN A 336     -28.964   5.649 -72.974  1.00  1.770          C  
ATOM   5526  OE1 GLN A 336     -28.907   6.668 -72.272  1.00  1.770          O  
ATOM   5527  NE2 GLN A 336     -27.923   5.196 -73.670  1.00  1.770          N  
ATOM   5528  H   GLN A 336     -30.532   2.347 -71.599  1.00  1.480          H  
ATOM   5529  HA  GLN A 336     -29.417   4.735 -70.453  1.00  1.540          H  
ATOM   5530 1HB  GLN A 336     -32.014   4.284 -71.969  1.00  2.130          H  
ATOM   5531 2HB  GLN A 336     -31.393   5.878 -71.549  1.00  2.130          H  
ATOM   5532 1HG  GLN A 336     -29.992   3.831 -73.334  1.00  2.130          H  
ATOM   5533 2HG  GLN A 336     -30.853   5.289 -73.891  1.00  2.130          H  
ATOM   5534 1HE2 GLN A 336     -27.046   5.676 -73.634  1.00  2.130          H  
ATOM   5535 2HE2 GLN A 336     -28.005   4.351 -74.260  1.00  2.130          H  
ATOM   5536  N   PHE A 337     -32.130   3.615 -68.964  1.00  1.260          N  
ATOM   5537  CA  PHE A 337     -32.885   3.793 -67.737  1.00  1.270          C  
ATOM   5538  C   PHE A 337     -32.037   3.545 -66.502  1.00  1.240          C  
ATOM   5539  O   PHE A 337     -32.157   4.284 -65.516  1.00  1.270          O  
ATOM   5540  CB  PHE A 337     -34.113   2.913 -67.709  1.00  1.770          C  
ATOM   5541  CG  PHE A 337     -35.247   3.478 -68.514  1.00  1.770          C  
ATOM   5542  CD1 PHE A 337     -35.699   2.869 -69.651  1.00  1.770          C  
ATOM   5543  CD2 PHE A 337     -35.848   4.657 -68.122  1.00  1.770          C  
ATOM   5544  CE1 PHE A 337     -36.721   3.420 -70.363  1.00  1.770          C  
ATOM   5545  CE2 PHE A 337     -36.875   5.193 -68.831  1.00  1.770          C  
ATOM   5546  CZ  PHE A 337     -37.317   4.587 -69.938  1.00  1.770          C  
ATOM   5547  H   PHE A 337     -32.370   2.860 -69.619  1.00  1.510          H  
ATOM   5548  HA  PHE A 337     -33.218   4.829 -67.705  1.00  1.520          H  
ATOM   5549 1HB  PHE A 337     -33.858   1.934 -68.118  1.00  2.130          H  
ATOM   5550 2HB  PHE A 337     -34.419   2.769 -66.690  1.00  2.130          H  
ATOM   5551  HD1 PHE A 337     -35.243   1.943 -69.984  1.00  2.130          H  
ATOM   5552  HD2 PHE A 337     -35.497   5.154 -67.222  1.00  2.130          H  
ATOM   5553  HE1 PHE A 337     -37.067   2.929 -71.269  1.00  2.130          H  
ATOM   5554  HE2 PHE A 337     -37.334   6.095 -68.505  1.00  2.130          H  
ATOM   5555  HZ  PHE A 337     -38.140   5.025 -70.494  1.00  2.130          H  
ATOM   5556  N   SER A 338     -31.179   2.519 -66.537  1.00  1.190          N  
ATOM   5557  CA  SER A 338     -30.298   2.249 -65.412  1.00  1.210          C  
ATOM   5558  C   SER A 338     -29.360   3.433 -65.231  1.00  1.170          C  
ATOM   5559  O   SER A 338     -29.224   3.968 -64.129  1.00  1.190          O  
ATOM   5560  CB  SER A 338     -29.518   0.977 -65.619  1.00  1.690          C  
ATOM   5561  OG  SER A 338     -28.689   0.744 -64.521  1.00  1.690          O  
ATOM   5562  H   SER A 338     -31.155   1.897 -67.351  1.00  1.430          H  
ATOM   5563  HA  SER A 338     -30.899   2.140 -64.511  1.00  1.450          H  
ATOM   5564 1HB  SER A 338     -30.204   0.140 -65.750  1.00  2.020          H  
ATOM   5565 2HB  SER A 338     -28.921   1.056 -66.527  1.00  2.020          H  
ATOM   5566  HG  SER A 338     -28.332  -0.155 -64.636  1.00  2.020          H  
ATOM   5567  N   LYS A 339     -28.774   3.919 -66.336  1.00  1.150          N  
ATOM   5568  CA  LYS A 339     -27.865   5.055 -66.286  1.00  1.160          C  
ATOM   5569  C   LYS A 339     -28.533   6.203 -65.554  1.00  1.190          C  
ATOM   5570  O   LYS A 339     -27.923   6.848 -64.702  1.00  1.230          O  
ATOM   5571  CB  LYS A 339     -27.465   5.470 -67.700  1.00  1.620          C  
ATOM   5572  CG  LYS A 339     -26.305   6.446 -67.795  1.00  1.620          C  
ATOM   5573  CD  LYS A 339     -26.771   7.874 -67.968  1.00  1.620          C  
ATOM   5574  CE  LYS A 339     -25.617   8.774 -68.370  1.00  1.620          C  
ATOM   5575  NZ  LYS A 339     -26.057  10.170 -68.570  1.00  1.620          N  
ATOM   5576  H   LYS A 339     -28.931   3.457 -67.235  1.00  1.380          H  
ATOM   5577  HA  LYS A 339     -26.977   4.775 -65.738  1.00  1.390          H  
ATOM   5578 1HB  LYS A 339     -27.236   4.590 -68.286  1.00  1.940          H  
ATOM   5579 2HB  LYS A 339     -28.323   5.939 -68.180  1.00  1.940          H  
ATOM   5580 1HG  LYS A 339     -25.738   6.388 -66.877  1.00  1.940          H  
ATOM   5581 2HG  LYS A 339     -25.664   6.172 -68.619  1.00  1.940          H  
ATOM   5582 1HD  LYS A 339     -27.546   7.921 -68.735  1.00  1.940          H  
ATOM   5583 2HD  LYS A 339     -27.187   8.244 -67.031  1.00  1.940          H  
ATOM   5584 1HE  LYS A 339     -24.848   8.751 -67.597  1.00  1.940          H  
ATOM   5585 2HE  LYS A 339     -25.191   8.408 -69.303  1.00  1.940          H  
ATOM   5586 1HZ  LYS A 339     -25.249  10.743 -68.861  1.00  1.940          H  
ATOM   5587 2HZ  LYS A 339     -26.757  10.207 -69.295  1.00  1.940          H  
ATOM   5588 3HZ  LYS A 339     -26.439  10.540 -67.716  1.00  1.940          H  
ATOM   5589  N   GLY A 340     -29.789   6.470 -65.897  1.00  1.210          N  
ATOM   5590  CA  GLY A 340     -30.567   7.500 -65.251  1.00  1.280          C  
ATOM   5591  C   GLY A 340     -30.747   7.254 -63.748  1.00  1.300          C  
ATOM   5592  O   GLY A 340     -30.485   8.146 -62.938  1.00  1.340          O  
ATOM   5593  H   GLY A 340     -30.214   5.947 -66.670  1.00  1.450          H  
ATOM   5594 1HA  GLY A 340     -30.082   8.462 -65.408  1.00  1.540          H  
ATOM   5595 2HA  GLY A 340     -31.540   7.552 -65.736  1.00  1.540          H  
ATOM   5596  N   LEU A 341     -31.230   6.067 -63.355  1.00  1.310          N  
ATOM   5597  CA  LEU A 341     -31.482   5.804 -61.933  1.00  1.380          C  
ATOM   5598  C   LEU A 341     -30.219   5.788 -61.079  1.00  1.370          C  
ATOM   5599  O   LEU A 341     -30.239   6.176 -59.907  1.00  1.440          O  
ATOM   5600  CB  LEU A 341     -32.347   4.562 -61.716  1.00  1.900          C  
ATOM   5601  CG  LEU A 341     -32.814   4.303 -60.223  1.00  1.900          C  
ATOM   5602  CD1 LEU A 341     -33.529   5.528 -59.621  1.00  1.900          C  
ATOM   5603  CD2 LEU A 341     -33.807   3.204 -60.249  1.00  1.900          C  
ATOM   5604  H   LEU A 341     -31.445   5.357 -64.066  1.00  1.570          H  
ATOM   5605  HA  LEU A 341     -32.085   6.627 -61.593  1.00  1.660          H  
ATOM   5606 1HB  LEU A 341     -33.233   4.636 -62.338  1.00  2.280          H  
ATOM   5607 2HB  LEU A 341     -31.775   3.689 -62.047  1.00  2.280          H  
ATOM   5608  HG  LEU A 341     -31.961   4.038 -59.596  1.00  2.280          H  
ATOM   5609 1HD1 LEU A 341     -33.865   5.282 -58.612  1.00  2.280          H  
ATOM   5610 2HD1 LEU A 341     -32.860   6.366 -59.555  1.00  2.280          H  
ATOM   5611 3HD1 LEU A 341     -34.382   5.788 -60.236  1.00  2.280          H  
ATOM   5612 1HD2 LEU A 341     -34.159   3.011 -59.245  1.00  2.280          H  
ATOM   5613 2HD2 LEU A 341     -34.649   3.506 -60.869  1.00  2.280          H  
ATOM   5614 3HD2 LEU A 341     -33.365   2.312 -60.651  1.00  2.280          H  
ATOM   5615  N   MET A 342     -29.091   5.381 -61.657  1.00  1.320          N  
ATOM   5616  CA  MET A 342     -27.820   5.365 -60.928  1.00  1.360          C  
ATOM   5617  C   MET A 342     -27.374   6.791 -60.538  1.00  1.370          C  
ATOM   5618  O   MET A 342     -26.425   6.969 -59.761  1.00  1.450          O  
ATOM   5619  CB  MET A 342     -26.738   4.669 -61.746  1.00  1.890          C  
ATOM   5620  CG  MET A 342     -26.930   3.154 -61.889  1.00  1.890          C  
ATOM   5621  SD  MET A 342     -25.538   2.320 -62.630  1.00  1.890          S  
ATOM   5622  CE  MET A 342     -25.537   2.835 -64.297  1.00  1.890          C  
ATOM   5623  H   MET A 342     -29.126   5.027 -62.620  1.00  1.580          H  
ATOM   5624  HA  MET A 342     -27.967   4.802 -60.008  1.00  1.630          H  
ATOM   5625 1HB  MET A 342     -26.745   5.100 -62.750  1.00  2.270          H  
ATOM   5626 2HB  MET A 342     -25.760   4.861 -61.307  1.00  2.270          H  
ATOM   5627 1HG  MET A 342     -27.081   2.733 -60.904  1.00  2.270          H  
ATOM   5628 2HG  MET A 342     -27.811   2.940 -62.477  1.00  2.270          H  
ATOM   5629 1HE  MET A 342     -24.702   2.368 -64.809  1.00  2.270          H  
ATOM   5630 2HE  MET A 342     -26.474   2.544 -64.771  1.00  2.270          H  
ATOM   5631 3HE  MET A 342     -25.419   3.908 -64.339  1.00  2.270          H  
ATOM   5632  N   VAL A 343     -28.045   7.798 -61.103  1.00  1.340          N  
ATOM   5633  CA  VAL A 343     -27.826   9.192 -60.824  1.00  1.390          C  
ATOM   5634  C   VAL A 343     -28.978   9.689 -59.959  1.00  1.460          C  
ATOM   5635  O   VAL A 343     -28.763  10.252 -58.892  1.00  1.530          O  
ATOM   5636  CB  VAL A 343     -27.753   9.991 -62.127  1.00  1.930          C  
ATOM   5637  CG1 VAL A 343     -27.595  11.491 -61.816  1.00  1.930          C  
ATOM   5638  CG2 VAL A 343     -26.612   9.421 -62.950  1.00  1.930          C  
ATOM   5639  H   VAL A 343     -28.806   7.583 -61.748  1.00  1.610          H  
ATOM   5640  HA  VAL A 343     -26.890   9.306 -60.284  1.00  1.670          H  
ATOM   5641  HB  VAL A 343     -28.679   9.878 -62.686  1.00  2.310          H  
ATOM   5642 1HG1 VAL A 343     -27.543  12.046 -62.750  1.00  2.310          H  
ATOM   5643 2HG1 VAL A 343     -28.445  11.847 -61.241  1.00  2.310          H  
ATOM   5644 3HG1 VAL A 343     -26.690  11.659 -61.247  1.00  2.310          H  
ATOM   5645 1HG2 VAL A 343     -26.530   9.952 -63.893  1.00  2.310          H  
ATOM   5646 2HG2 VAL A 343     -25.714   9.514 -62.396  1.00  2.310          H  
ATOM   5647 3HG2 VAL A 343     -26.795   8.371 -63.149  1.00  2.310          H  
ATOM   5648  N   ALA A 344     -30.217   9.438 -60.401  1.00  1.490          N  
ATOM   5649  CA  ALA A 344     -31.423   9.918 -59.726  1.00  1.630          C  
ATOM   5650  C   ALA A 344     -31.487   9.437 -58.271  1.00  1.720          C  
ATOM   5651  O   ALA A 344     -31.941  10.170 -57.397  1.00  1.840          O  
ATOM   5652  CB  ALA A 344     -32.659   9.481 -60.489  1.00  2.230          C  
ATOM   5653  H   ALA A 344     -30.324   8.941 -61.285  1.00  1.790          H  
ATOM   5654  HA  ALA A 344     -31.391  11.005 -59.723  1.00  1.960          H  
ATOM   5655 1HB  ALA A 344     -33.534   9.875 -60.015  1.00  2.670          H  
ATOM   5656 2HB  ALA A 344     -32.603   9.855 -61.509  1.00  2.670          H  
ATOM   5657 3HB  ALA A 344     -32.714   8.421 -60.504  1.00  2.670          H  
ATOM   5658  N   ASP A 345     -30.948   8.248 -57.981  1.00  1.700          N  
ATOM   5659  CA  ASP A 345     -30.917   7.672 -56.631  1.00  1.860          C  
ATOM   5660  C   ASP A 345     -30.228   8.591 -55.615  1.00  1.790          C  
ATOM   5661  O   ASP A 345     -30.534   8.590 -54.419  1.00  1.940          O  
ATOM   5662  CB  ASP A 345     -30.183   6.326 -56.654  1.00  2.540          C  
ATOM   5663  CG  ASP A 345     -30.137   5.619 -55.290  1.00  2.540          C  
ATOM   5664  OD1 ASP A 345     -31.172   5.348 -54.743  1.00  2.540          O  
ATOM   5665  OD2 ASP A 345     -29.049   5.335 -54.833  1.00  2.540          O  
ATOM   5666  H   ASP A 345     -30.597   7.656 -58.740  1.00  2.040          H  
ATOM   5667  HA  ASP A 345     -31.935   7.492 -56.315  1.00  2.230          H  
ATOM   5668 1HB  ASP A 345     -30.672   5.667 -57.373  1.00  3.050          H  
ATOM   5669 2HB  ASP A 345     -29.160   6.478 -57.007  1.00  3.050          H  
ATOM   5670  N   ARG A 346     -29.306   9.415 -56.087  1.00  1.710          N  
ATOM   5671  CA  ARG A 346     -28.503  10.275 -55.237  1.00  1.680          C  
ATOM   5672  C   ARG A 346     -29.332  11.441 -54.728  1.00  1.640          C  
ATOM   5673  O   ARG A 346     -28.910  12.189 -53.843  1.00  1.700          O  
ATOM   5674  CB  ARG A 346     -27.355  10.782 -56.074  1.00  2.360          C  
ATOM   5675  CG  ARG A 346     -26.449   9.671 -56.526  1.00  2.360          C  
ATOM   5676  CD  ARG A 346     -25.523  10.101 -57.549  1.00  2.360          C  
ATOM   5677  NE  ARG A 346     -24.801   8.958 -58.084  1.00  2.360          N  
ATOM   5678  CZ  ARG A 346     -23.622   8.487 -57.642  1.00  2.360          C  
ATOM   5679  NH1 ARG A 346     -22.969   9.085 -56.657  1.00  2.360          N  
ATOM   5680  NH2 ARG A 346     -23.127   7.417 -58.211  1.00  2.360          N  
ATOM   5681  H   ARG A 346     -29.147   9.458 -57.097  1.00  2.050          H  
ATOM   5682  HA  ARG A 346     -28.132   9.693 -54.395  1.00  2.020          H  
ATOM   5683 1HB  ARG A 346     -27.723  11.307 -56.938  1.00  2.840          H  
ATOM   5684 2HB  ARG A 346     -26.765  11.485 -55.493  1.00  2.840          H  
ATOM   5685 1HG  ARG A 346     -25.886   9.291 -55.676  1.00  2.840          H  
ATOM   5686 2HG  ARG A 346     -27.043   8.861 -56.954  1.00  2.840          H  
ATOM   5687 1HD  ARG A 346     -26.086  10.560 -58.362  1.00  2.840          H  
ATOM   5688 2HD  ARG A 346     -24.818  10.822 -57.153  1.00  2.840          H  
ATOM   5689  HE  ARG A 346     -25.281   8.411 -58.831  1.00  2.840          H  
ATOM   5690 1HH1 ARG A 346     -23.350   9.908 -56.218  1.00  2.840          H  
ATOM   5691 2HH1 ARG A 346     -22.080   8.719 -56.340  1.00  2.840          H  
ATOM   5692 1HH2 ARG A 346     -23.649   6.973 -58.968  1.00  2.840          H  
ATOM   5693 2HH2 ARG A 346     -22.244   7.042 -57.895  1.00  2.840          H  
ATOM   5694  N   TYR A 347     -30.516  11.594 -55.308  1.00  1.620          N  
ATOM   5695  CA  TYR A 347     -31.436  12.650 -54.999  1.00  1.630          C  
ATOM   5696  C   TYR A 347     -32.752  12.092 -54.405  1.00  1.690          C  
ATOM   5697  O   TYR A 347     -33.780  12.789 -54.381  1.00  1.840          O  
ATOM   5698  CB  TYR A 347     -31.643  13.451 -56.283  1.00  2.280          C  
ATOM   5699  CG  TYR A 347     -30.325  13.959 -56.846  1.00  2.280          C  
ATOM   5700  CD1 TYR A 347     -29.723  13.275 -57.900  1.00  2.280          C  
ATOM   5701  CD2 TYR A 347     -29.708  15.075 -56.311  1.00  2.280          C  
ATOM   5702  CE1 TYR A 347     -28.519  13.702 -58.414  1.00  2.280          C  
ATOM   5703  CE2 TYR A 347     -28.499  15.504 -56.827  1.00  2.280          C  
ATOM   5704  CZ  TYR A 347     -27.906  14.819 -57.874  1.00  2.280          C  
ATOM   5705  OH  TYR A 347     -26.701  15.248 -58.383  1.00  2.280          O  
ATOM   5706  H   TYR A 347     -30.805  10.933 -56.032  1.00  1.940          H  
ATOM   5707  HA  TYR A 347     -30.982  13.296 -54.250  1.00  1.960          H  
ATOM   5708 1HB  TYR A 347     -32.113  12.823 -57.037  1.00  2.730          H  
ATOM   5709 2HB  TYR A 347     -32.288  14.304 -56.093  1.00  2.730          H  
ATOM   5710  HD1 TYR A 347     -30.199  12.396 -58.315  1.00  2.730          H  
ATOM   5711  HD2 TYR A 347     -30.169  15.612 -55.483  1.00  2.730          H  
ATOM   5712  HE1 TYR A 347     -28.054  13.159 -59.233  1.00  2.730          H  
ATOM   5713  HE2 TYR A 347     -28.010  16.382 -56.406  1.00  2.730          H  
ATOM   5714  HH  TYR A 347     -26.424  16.044 -57.923  1.00  2.730          H  
ATOM   5715  N   MET A 348     -32.727  10.829 -53.920  1.00  1.730          N  
ATOM   5716  CA  MET A 348     -33.898  10.130 -53.337  1.00  1.940          C  
ATOM   5717  C   MET A 348     -34.001  10.227 -51.823  1.00  2.150          C  
ATOM   5718  O   MET A 348     -34.388   9.272 -51.149  1.00  2.390          O  
ATOM   5719  CB  MET A 348     -33.942   8.652 -53.742  1.00  2.630          C  
ATOM   5720  CG  MET A 348     -34.298   8.400 -55.183  1.00  2.630          C  
ATOM   5721  SD  MET A 348     -35.952   8.924 -55.591  1.00  2.630          S  
ATOM   5722  CE  MET A 348     -37.022   7.777 -54.834  1.00  2.630          C  
ATOM   5723  H   MET A 348     -31.849  10.296 -53.972  1.00  2.080          H  
ATOM   5724  HA  MET A 348     -34.793  10.601 -53.738  1.00  2.330          H  
ATOM   5725 1HB  MET A 348     -32.956   8.202 -53.574  1.00  3.160          H  
ATOM   5726 2HB  MET A 348     -34.644   8.110 -53.116  1.00  3.160          H  
ATOM   5727 1HG  MET A 348     -33.619   8.961 -55.811  1.00  3.160          H  
ATOM   5728 2HG  MET A 348     -34.193   7.332 -55.407  1.00  3.160          H  
ATOM   5729 1HE  MET A 348     -38.061   8.045 -55.059  1.00  3.160          H  
ATOM   5730 2HE  MET A 348     -36.807   6.790 -55.225  1.00  3.160          H  
ATOM   5731 3HE  MET A 348     -36.875   7.790 -53.764  1.00  3.160          H  
ATOM   5732  N   THR A 349     -33.606  11.369 -51.285  1.00  2.480          N  
ATOM   5733  CA  THR A 349     -33.649  11.614 -49.857  1.00  2.770          C  
ATOM   5734  C   THR A 349     -34.990  12.211 -49.412  1.00  2.670          C  
ATOM   5735  O   THR A 349     -35.273  12.301 -48.214  1.00  3.050          O  
ATOM   5736  CB  THR A 349     -32.501  12.555 -49.466  1.00  3.760          C  
ATOM   5737  OG1 THR A 349     -32.678  13.823 -50.117  1.00  3.760          O  
ATOM   5738  CG2 THR A 349     -31.178  11.946 -49.937  1.00  3.760          C  
ATOM   5739  H   THR A 349     -33.282  12.109 -51.894  1.00  2.980          H  
ATOM   5740  HA  THR A 349     -33.514  10.665 -49.338  1.00  3.320          H  
ATOM   5741  HB  THR A 349     -32.489  12.697 -48.386  1.00  4.510          H  
ATOM   5742  HG1 THR A 349     -32.090  14.473 -49.716  1.00  4.510          H  
ATOM   5743 1HG2 THR A 349     -30.358  12.609 -49.669  1.00  4.510          H  
ATOM   5744 2HG2 THR A 349     -31.037  10.979 -49.456  1.00  4.510          H  
ATOM   5745 3HG2 THR A 349     -31.189  11.810 -51.018  1.00  4.510          H  
ATOM   5746  N   LYS A 350     -35.822  12.604 -50.375  1.00  2.550          N  
ATOM   5747  CA  LYS A 350     -37.113  13.221 -50.113  1.00  2.780          C  
ATOM   5748  C   LYS A 350     -38.242  12.253 -50.419  1.00  2.700          C  
ATOM   5749  O   LYS A 350     -38.102  11.352 -51.247  1.00  3.040          O  
ATOM   5750  CB  LYS A 350     -37.286  14.472 -50.973  1.00  3.800          C  
ATOM   5751  CG  LYS A 350     -36.288  15.593 -50.680  1.00  3.800          C  
ATOM   5752  CD  LYS A 350     -36.381  16.718 -51.724  1.00  3.800          C  
ATOM   5753  CE  LYS A 350     -37.638  17.574 -51.571  1.00  3.800          C  
ATOM   5754  NZ  LYS A 350     -37.683  18.655 -52.586  1.00  3.800          N  
ATOM   5755  H   LYS A 350     -35.548  12.475 -51.337  1.00  3.060          H  
ATOM   5756  HA  LYS A 350     -37.170  13.493 -49.059  1.00  3.340          H  
ATOM   5757 1HB  LYS A 350     -37.188  14.199 -52.025  1.00  4.560          H  
ATOM   5758 2HB  LYS A 350     -38.295  14.854 -50.833  1.00  4.560          H  
ATOM   5759 1HG  LYS A 350     -36.482  16.001 -49.690  1.00  4.560          H  
ATOM   5760 2HG  LYS A 350     -35.275  15.186 -50.692  1.00  4.560          H  
ATOM   5761 1HD  LYS A 350     -35.507  17.362 -51.635  1.00  4.560          H  
ATOM   5762 2HD  LYS A 350     -36.386  16.284 -52.727  1.00  4.560          H  
ATOM   5763 1HE  LYS A 350     -38.525  16.959 -51.695  1.00  4.560          H  
ATOM   5764 2HE  LYS A 350     -37.648  18.021 -50.578  1.00  4.560          H  
ATOM   5765 1HZ  LYS A 350     -38.522  19.196 -52.462  1.00  4.560          H  
ATOM   5766 2HZ  LYS A 350     -36.880  19.251 -52.498  1.00  4.560          H  
ATOM   5767 3HZ  LYS A 350     -37.699  18.225 -53.533  1.00  4.560          H  
ATOM   5768  N   GLU A 351     -39.407  12.500 -49.834  1.00  2.620          N  
ATOM   5769  CA  GLU A 351     -40.586  11.668 -50.079  1.00  2.740          C  
ATOM   5770  C   GLU A 351     -41.232  12.013 -51.414  1.00  2.600          C  
ATOM   5771  O   GLU A 351     -42.272  12.667 -51.461  1.00  3.020          O  
ATOM   5772  CB  GLU A 351     -41.595  11.868 -48.948  1.00  3.790          C  
ATOM   5773  CG  GLU A 351     -41.126  11.364 -47.581  1.00  3.790          C  
ATOM   5774  CD  GLU A 351     -41.088   9.853 -47.477  1.00  3.790          C  
ATOM   5775  OE1 GLU A 351     -41.768   9.196 -48.255  1.00  3.790          O  
ATOM   5776  OE2 GLU A 351     -40.367   9.351 -46.642  1.00  3.790          O  
ATOM   5777  H   GLU A 351     -39.476  13.264 -49.179  1.00  3.140          H  
ATOM   5778  HA  GLU A 351     -40.283  10.622 -50.107  1.00  3.290          H  
ATOM   5779 1HB  GLU A 351     -41.823  12.929 -48.850  1.00  4.550          H  
ATOM   5780 2HB  GLU A 351     -42.525  11.357 -49.197  1.00  4.550          H  
ATOM   5781 1HG  GLU A 351     -40.124  11.748 -47.391  1.00  4.550          H  
ATOM   5782 2HG  GLU A 351     -41.788  11.761 -46.813  1.00  4.550          H  
ATOM   5783  N   SER A 352     -40.597  11.564 -52.491  1.00  2.240          N  
ATOM   5784  CA  SER A 352     -40.993  11.890 -53.858  1.00  2.310          C  
ATOM   5785  C   SER A 352     -40.623  10.777 -54.833  1.00  2.050          C  
ATOM   5786  O   SER A 352     -40.064   9.754 -54.436  1.00  1.920          O  
ATOM   5787  CB  SER A 352     -40.290  13.154 -54.279  1.00  3.210          C  
ATOM   5788  OG  SER A 352     -38.921  12.927 -54.442  1.00  3.210          O  
ATOM   5789  H   SER A 352     -39.729  11.052 -52.324  1.00  2.690          H  
ATOM   5790  HA  SER A 352     -42.065  12.044 -53.889  1.00  2.770          H  
ATOM   5791 1HB  SER A 352     -40.715  13.525 -55.201  1.00  3.850          H  
ATOM   5792 2HB  SER A 352     -40.443  13.921 -53.520  1.00  3.850          H  
ATOM   5793  HG  SER A 352     -38.528  13.799 -54.519  1.00  3.850          H  
ATOM   5794  N   PHE A 353     -40.985  10.951 -56.106  1.00  2.060          N  
ATOM   5795  CA  PHE A 353     -40.602   9.951 -57.126  1.00  1.880          C  
ATOM   5796  C   PHE A 353     -39.709  10.611 -58.159  1.00  1.820          C  
ATOM   5797  O   PHE A 353     -39.794  11.820 -58.399  1.00  1.880          O  
ATOM   5798  CB  PHE A 353     -41.774   9.338 -57.926  1.00  2.700          C  
ATOM   5799  CG  PHE A 353     -42.801   8.575 -57.201  1.00  2.700          C  
ATOM   5800  CD1 PHE A 353     -43.892   9.221 -56.679  1.00  2.700          C  
ATOM   5801  CD2 PHE A 353     -42.723   7.202 -57.075  1.00  2.700          C  
ATOM   5802  CE1 PHE A 353     -44.873   8.532 -56.049  1.00  2.700          C  
ATOM   5803  CE2 PHE A 353     -43.709   6.521 -56.433  1.00  2.700          C  
ATOM   5804  CZ  PHE A 353     -44.786   7.195 -55.924  1.00  2.700          C  
ATOM   5805  H   PHE A 353     -41.476  11.818 -56.349  1.00  2.470          H  
ATOM   5806  HA  PHE A 353     -40.038   9.149 -56.649  1.00  2.260          H  
ATOM   5807 1HB  PHE A 353     -42.268  10.066 -58.500  1.00  3.240          H  
ATOM   5808 2HB  PHE A 353     -41.330   8.649 -58.650  1.00  3.240          H  
ATOM   5809  HD1 PHE A 353     -43.963  10.289 -56.775  1.00  3.240          H  
ATOM   5810  HD2 PHE A 353     -41.867   6.662 -57.490  1.00  3.240          H  
ATOM   5811  HE1 PHE A 353     -45.730   9.044 -55.646  1.00  3.240          H  
ATOM   5812  HE2 PHE A 353     -43.637   5.462 -56.331  1.00  3.240          H  
ATOM   5813  HZ  PHE A 353     -45.578   6.676 -55.414  1.00  3.240          H  
ATOM   5814  N   LYS A 354     -38.871   9.828 -58.811  1.00  1.720          N  
ATOM   5815  CA  LYS A 354     -38.089  10.423 -59.909  1.00  1.660          C  
ATOM   5816  C   LYS A 354     -38.659   9.983 -61.214  1.00  1.700          C  
ATOM   5817  O   LYS A 354     -39.094   8.846 -61.340  1.00  1.800          O  
ATOM   5818  CB  LYS A 354     -36.612  10.080 -59.833  1.00  2.350          C  
ATOM   5819  CG  LYS A 354     -36.013  10.497 -58.556  1.00  2.350          C  
ATOM   5820  CD  LYS A 354     -35.919  12.007 -58.347  1.00  2.350          C  
ATOM   5821  CE  LYS A 354     -35.271  12.262 -57.014  1.00  2.350          C  
ATOM   5822  NZ  LYS A 354     -35.172  13.688 -56.654  1.00  2.350          N  
ATOM   5823  H   LYS A 354     -38.825   8.843 -58.523  1.00  2.060          H  
ATOM   5824  HA  LYS A 354     -38.192  11.505 -59.883  1.00  1.990          H  
ATOM   5825 1HB  LYS A 354     -36.459   9.024 -59.971  1.00  2.820          H  
ATOM   5826 2HB  LYS A 354     -36.083  10.588 -60.642  1.00  2.820          H  
ATOM   5827 1HG  LYS A 354     -36.709  10.172 -57.825  1.00  2.820          H  
ATOM   5828 2HG  LYS A 354     -35.060  10.014 -58.366  1.00  2.820          H  
ATOM   5829 1HD  LYS A 354     -35.323  12.471 -59.137  1.00  2.820          H  
ATOM   5830 2HD  LYS A 354     -36.904  12.469 -58.332  1.00  2.820          H  
ATOM   5831 1HE  LYS A 354     -35.865  11.773 -56.255  1.00  2.820          H  
ATOM   5832 2HE  LYS A 354     -34.277  11.822 -57.020  1.00  2.820          H  
ATOM   5833 1HZ  LYS A 354     -34.738  13.698 -55.706  1.00  2.820          H  
ATOM   5834 2HZ  LYS A 354     -34.610  14.195 -57.324  1.00  2.820          H  
ATOM   5835 3HZ  LYS A 354     -36.091  14.101 -56.616  1.00  2.820          H  
ATOM   5836  N   ILE A 355     -38.630  10.882 -62.190  1.00  1.650          N  
ATOM   5837  CA  ILE A 355     -39.169  10.616 -63.512  1.00  1.690          C  
ATOM   5838  C   ILE A 355     -38.047  10.355 -64.510  1.00  1.610          C  
ATOM   5839  O   ILE A 355     -37.221  11.231 -64.768  1.00  1.870          O  
ATOM   5840  CB  ILE A 355     -39.988  11.847 -63.971  1.00  2.350          C  
ATOM   5841  CG1 ILE A 355     -41.127  12.134 -62.932  1.00  2.350          C  
ATOM   5842  CG2 ILE A 355     -40.583  11.579 -65.352  1.00  2.350          C  
ATOM   5843  CD1 ILE A 355     -41.835  13.484 -63.086  1.00  2.350          C  
ATOM   5844  H   ILE A 355     -38.231  11.794 -62.002  1.00  1.980          H  
ATOM   5845  HA  ILE A 355     -39.811   9.735 -63.469  1.00  2.030          H  
ATOM   5846  HB  ILE A 355     -39.340  12.726 -64.017  1.00  2.820          H  
ATOM   5847 1HG1 ILE A 355     -41.866  11.349 -63.010  1.00  2.820          H  
ATOM   5848 2HG1 ILE A 355     -40.698  12.106 -61.939  1.00  2.820          H  
ATOM   5849 1HG2 ILE A 355     -41.150  12.434 -65.661  1.00  2.820          H  
ATOM   5850 2HG2 ILE A 355     -39.792  11.393 -66.081  1.00  2.820          H  
ATOM   5851 3HG2 ILE A 355     -41.231  10.716 -65.299  1.00  2.820          H  
ATOM   5852 1HD1 ILE A 355     -42.589  13.588 -62.313  1.00  2.820          H  
ATOM   5853 2HD1 ILE A 355     -41.099  14.288 -62.979  1.00  2.820          H  
ATOM   5854 3HD1 ILE A 355     -42.309  13.560 -64.054  1.00  2.820          H  
ATOM   5855  N   LEU A 356     -38.034   9.165 -65.091  1.00  1.500          N  
ATOM   5856  CA  LEU A 356     -36.983   8.809 -66.034  1.00  1.530          C  
ATOM   5857  C   LEU A 356     -37.589   8.530 -67.393  1.00  1.480          C  
ATOM   5858  O   LEU A 356     -38.605   7.847 -67.484  1.00  1.600          O  
ATOM   5859  CB  LEU A 356     -36.247   7.553 -65.562  1.00  2.130          C  
ATOM   5860  CG  LEU A 356     -35.470   7.648 -64.218  1.00  2.130          C  
ATOM   5861  CD1 LEU A 356     -36.393   7.338 -62.979  1.00  2.130          C  
ATOM   5862  CD2 LEU A 356     -34.343   6.672 -64.250  1.00  2.130          C  
ATOM   5863  H   LEU A 356     -38.745   8.486 -64.806  1.00  1.800          H  
ATOM   5864  HA  LEU A 356     -36.283   9.638 -66.125  1.00  1.840          H  
ATOM   5865 1HB  LEU A 356     -36.949   6.758 -65.499  1.00  2.560          H  
ATOM   5866 2HB  LEU A 356     -35.523   7.298 -66.331  1.00  2.560          H  
ATOM   5867  HG  LEU A 356     -35.082   8.661 -64.105  1.00  2.560          H  
ATOM   5868 1HD1 LEU A 356     -35.806   7.420 -62.068  1.00  2.560          H  
ATOM   5869 2HD1 LEU A 356     -37.211   8.029 -62.921  1.00  2.560          H  
ATOM   5870 3HD1 LEU A 356     -36.790   6.334 -63.055  1.00  2.560          H  
ATOM   5871 1HD2 LEU A 356     -33.809   6.771 -63.325  1.00  2.560          H  
ATOM   5872 2HD2 LEU A 356     -34.714   5.656 -64.348  1.00  2.560          H  
ATOM   5873 3HD2 LEU A 356     -33.684   6.885 -65.083  1.00  2.560          H  
ATOM   5874  N   THR A 357     -36.933   8.967 -68.465  1.00  1.620          N  
ATOM   5875  CA  THR A 357     -37.437   8.741 -69.827  1.00  1.660          C  
ATOM   5876  C   THR A 357     -36.386   8.162 -70.778  1.00  1.590          C  
ATOM   5877  O   THR A 357     -35.193   8.133 -70.465  1.00  1.940          O  
ATOM   5878  CB  THR A 357     -37.928  10.070 -70.415  1.00  2.310          C  
ATOM   5879  OG1 THR A 357     -36.800  10.940 -70.527  1.00  2.310          O  
ATOM   5880  CG2 THR A 357     -38.984  10.716 -69.507  1.00  2.310          C  
ATOM   5881  H   THR A 357     -36.087   9.514 -68.358  1.00  1.940          H  
ATOM   5882  HA  THR A 357     -38.272   8.042 -69.785  1.00  1.990          H  
ATOM   5883  HB  THR A 357     -38.351   9.897 -71.398  1.00  2.770          H  
ATOM   5884  HG1 THR A 357     -37.070  11.815 -70.845  1.00  2.770          H  
ATOM   5885 1HG2 THR A 357     -39.292  11.649 -69.959  1.00  2.770          H  
ATOM   5886 2HG2 THR A 357     -39.841  10.053 -69.411  1.00  2.770          H  
ATOM   5887 3HG2 THR A 357     -38.571  10.917 -68.525  1.00  2.770          H  
ATOM   5888  N   THR A 358     -36.856   7.716 -71.947  1.00  1.520          N  
ATOM   5889  CA  THR A 358     -36.031   7.218 -73.055  1.00  1.730          C  
ATOM   5890  C   THR A 358     -36.433   7.781 -74.409  1.00  1.680          C  
ATOM   5891  O   THR A 358     -37.279   8.661 -74.493  1.00  1.680          O  
ATOM   5892  CB  THR A 358     -36.010   5.687 -73.139  1.00  2.340          C  
ATOM   5893  OG1 THR A 358     -35.031   5.299 -74.129  1.00  2.340          O  
ATOM   5894  CG2 THR A 358     -37.390   5.121 -73.473  1.00  2.340          C  
ATOM   5895  H   THR A 358     -37.860   7.743 -72.081  1.00  1.820          H  
ATOM   5896  HA  THR A 358     -35.005   7.536 -72.872  1.00  2.080          H  
ATOM   5897  HB  THR A 358     -35.681   5.303 -72.183  1.00  2.810          H  
ATOM   5898  HG1 THR A 358     -34.898   4.324 -74.106  1.00  2.810          H  
ATOM   5899 1HG2 THR A 358     -37.334   4.032 -73.515  1.00  2.810          H  
ATOM   5900 2HG2 THR A 358     -38.099   5.418 -72.711  1.00  2.810          H  
ATOM   5901 3HG2 THR A 358     -37.735   5.483 -74.401  1.00  2.810          H  
ATOM   5902  N   ALA A 359     -35.775   7.287 -75.464  1.00  1.770          N  
ATOM   5903  CA  ALA A 359     -36.023   7.683 -76.860  1.00  1.880          C  
ATOM   5904  C   ALA A 359     -37.442   7.355 -77.332  1.00  1.890          C  
ATOM   5905  O   ALA A 359     -38.030   8.071 -78.135  1.00  2.020          O  
ATOM   5906  CB  ALA A 359     -35.028   6.995 -77.772  1.00  2.590          C  
ATOM   5907  H   ALA A 359     -35.086   6.564 -75.263  1.00  2.120          H  
ATOM   5908  HA  ALA A 359     -35.889   8.763 -76.927  1.00  2.260          H  
ATOM   5909 1HB  ALA A 359     -35.196   7.320 -78.799  1.00  3.110          H  
ATOM   5910 2HB  ALA A 359     -34.017   7.256 -77.467  1.00  3.110          H  
ATOM   5911 3HB  ALA A 359     -35.164   5.916 -77.701  1.00  3.110          H  
ATOM   5912  N   ASN A 360     -37.983   6.246 -76.859  1.00  1.850          N  
ATOM   5913  CA  ASN A 360     -39.322   5.827 -77.220  1.00  1.890          C  
ATOM   5914  C   ASN A 360     -40.314   6.618 -76.395  1.00  1.930          C  
ATOM   5915  O   ASN A 360     -40.397   6.444 -75.176  1.00  1.880          O  
ATOM   5916  CB  ASN A 360     -39.532   4.337 -77.022  1.00  2.630          C  
ATOM   5917  CG  ASN A 360     -40.918   3.859 -77.507  1.00  2.630          C  
ATOM   5918  OD1 ASN A 360     -41.933   4.602 -77.538  1.00  2.630          O  
ATOM   5919  ND2 ASN A 360     -40.973   2.604 -77.890  1.00  2.630          N  
ATOM   5920  H   ASN A 360     -37.439   5.668 -76.233  1.00  2.220          H  
ATOM   5921  HA  ASN A 360     -39.498   6.069 -78.267  1.00  2.270          H  
ATOM   5922 1HB  ASN A 360     -38.762   3.785 -77.565  1.00  3.160          H  
ATOM   5923 2HB  ASN A 360     -39.427   4.088 -75.964  1.00  3.160          H  
ATOM   5924 1HD2 ASN A 360     -41.838   2.213 -78.219  1.00  3.160          H  
ATOM   5925 2HD2 ASN A 360     -40.152   2.033 -77.849  1.00  3.160          H  
ATOM   5926  N   THR A 361     -41.085   7.469 -77.069  1.00  2.070          N  
ATOM   5927  CA  THR A 361     -42.029   8.373 -76.434  1.00  2.180          C  
ATOM   5928  C   THR A 361     -42.903   7.669 -75.408  1.00  2.180          C  
ATOM   5929  O   THR A 361     -43.269   8.233 -74.376  1.00  2.290          O  
ATOM   5930  CB  THR A 361     -42.994   9.020 -77.452  1.00  3.010          C  
ATOM   5931  OG1 THR A 361     -42.252   9.682 -78.466  1.00  3.010          O  
ATOM   5932  CG2 THR A 361     -43.872  10.083 -76.713  1.00  3.010          C  
ATOM   5933  H   THR A 361     -40.967   7.543 -78.072  1.00  2.480          H  
ATOM   5934  HA  THR A 361     -41.452   9.142 -75.957  1.00  2.620          H  
ATOM   5935  HB  THR A 361     -43.636   8.264 -77.904  1.00  3.610          H  
ATOM   5936  HG1 THR A 361     -42.889  10.089 -79.097  1.00  3.610          H  
ATOM   5937 1HG2 THR A 361     -44.542  10.557 -77.409  1.00  3.610          H  
ATOM   5938 2HG2 THR A 361     -44.466   9.632 -75.934  1.00  3.610          H  
ATOM   5939 3HG2 THR A 361     -43.231  10.840 -76.276  1.00  3.610          H  
ATOM   5940  N   SER A 362     -43.309   6.454 -75.736  1.00  2.110          N  
ATOM   5941  CA  SER A 362     -44.245   5.696 -74.938  1.00  2.170          C  
ATOM   5942  C   SER A 362     -43.723   5.171 -73.601  1.00  2.070          C  
ATOM   5943  O   SER A 362     -44.518   4.621 -72.853  1.00  2.110          O  
ATOM   5944  CB  SER A 362     -44.794   4.530 -75.747  1.00  3.010          C  
ATOM   5945  OG  SER A 362     -43.810   3.572 -76.011  1.00  3.010          O  
ATOM   5946  H   SER A 362     -42.949   6.021 -76.586  1.00  2.530          H  
ATOM   5947  HA  SER A 362     -45.081   6.361 -74.719  1.00  2.600          H  
ATOM   5948 1HB  SER A 362     -45.611   4.066 -75.200  1.00  3.620          H  
ATOM   5949 2HB  SER A 362     -45.202   4.900 -76.687  1.00  3.620          H  
ATOM   5950  HG  SER A 362     -43.277   3.928 -76.736  1.00  3.620          H  
ATOM   5951  N   MET A 363     -42.413   5.252 -73.285  1.00  1.940          N  
ATOM   5952  CA  MET A 363     -41.960   4.690 -71.992  1.00  1.860          C  
ATOM   5953  C   MET A 363     -41.318   5.699 -71.012  1.00  1.840          C  
ATOM   5954  O   MET A 363     -40.422   6.471 -71.369  1.00  2.000          O  
ATOM   5955  CB  MET A 363     -40.999   3.531 -72.234  1.00  2.640          C  
ATOM   5956  CG  MET A 363     -40.504   2.851 -70.954  1.00  2.640          C  
ATOM   5957  SD  MET A 363     -39.451   1.439 -71.281  1.00  2.640          S  
ATOM   5958  CE  MET A 363     -39.116   0.916 -69.616  1.00  2.640          C  
ATOM   5959  H   MET A 363     -41.760   5.721 -73.922  1.00  2.330          H  
ATOM   5960  HA  MET A 363     -42.831   4.285 -71.481  1.00  2.230          H  
ATOM   5961 1HB  MET A 363     -41.497   2.778 -72.840  1.00  3.160          H  
ATOM   5962 2HB  MET A 363     -40.136   3.883 -72.795  1.00  3.160          H  
ATOM   5963 1HG  MET A 363     -39.958   3.545 -70.336  1.00  3.160          H  
ATOM   5964 2HG  MET A 363     -41.371   2.511 -70.376  1.00  3.160          H  
ATOM   5965 1HE  MET A 363     -38.468   0.043 -69.631  1.00  3.160          H  
ATOM   5966 2HE  MET A 363     -38.630   1.721 -69.079  1.00  3.160          H  
ATOM   5967 3HE  MET A 363     -40.048   0.664 -69.124  1.00  3.160          H  
ATOM   5968  N   MET A 364     -41.781   5.634 -69.751  1.00  1.830          N  
ATOM   5969  CA  MET A 364     -41.328   6.462 -68.611  1.00  1.760          C  
ATOM   5970  C   MET A 364     -41.221   5.620 -67.311  1.00  1.690          C  
ATOM   5971  O   MET A 364     -41.960   4.657 -67.151  1.00  1.750          O  
ATOM   5972  CB  MET A 364     -42.316   7.632 -68.472  1.00  2.490          C  
ATOM   5973  CG  MET A 364     -42.091   8.676 -67.376  1.00  2.490          C  
ATOM   5974  SD  MET A 364     -42.767   8.197 -65.760  1.00  2.490          S  
ATOM   5975  CE  MET A 364     -44.513   8.521 -65.931  1.00  2.490          C  
ATOM   5976  H   MET A 364     -42.541   4.963 -69.587  1.00  2.200          H  
ATOM   5977  HA  MET A 364     -40.341   6.850 -68.841  1.00  2.110          H  
ATOM   5978 1HB  MET A 364     -42.332   8.174 -69.412  1.00  2.990          H  
ATOM   5979 2HB  MET A 364     -43.308   7.217 -68.323  1.00  2.990          H  
ATOM   5980 1HG  MET A 364     -41.019   8.855 -67.263  1.00  2.990          H  
ATOM   5981 2HG  MET A 364     -42.558   9.610 -67.682  1.00  2.990          H  
ATOM   5982 1HE  MET A 364     -45.019   8.272 -64.997  1.00  2.990          H  
ATOM   5983 2HE  MET A 364     -44.666   9.574 -66.159  1.00  2.990          H  
ATOM   5984 3HE  MET A 364     -44.923   7.913 -66.733  1.00  2.990          H  
ATOM   5985  N   LEU A 365     -40.298   5.948 -66.392  1.00  1.600          N  
ATOM   5986  CA  LEU A 365     -40.269   5.223 -65.106  1.00  1.590          C  
ATOM   5987  C   LEU A 365     -40.453   6.132 -63.890  1.00  1.630          C  
ATOM   5988  O   LEU A 365     -39.954   7.259 -63.876  1.00  1.650          O  
ATOM   5989  CB  LEU A 365     -38.918   4.563 -64.823  1.00  2.230          C  
ATOM   5990  CG  LEU A 365     -38.286   3.650 -65.823  1.00  2.230          C  
ATOM   5991  CD1 LEU A 365     -36.954   3.258 -65.273  1.00  2.230          C  
ATOM   5992  CD2 LEU A 365     -39.094   2.498 -66.097  1.00  2.230          C  
ATOM   5993  H   LEU A 365     -39.662   6.715 -66.587  1.00  1.920          H  
ATOM   5994  HA  LEU A 365     -41.070   4.493 -65.096  1.00  1.910          H  
ATOM   5995 1HB  LEU A 365     -38.225   5.319 -64.571  1.00  2.680          H  
ATOM   5996 2HB  LEU A 365     -39.059   3.956 -63.925  1.00  2.680          H  
ATOM   5997  HG  LEU A 365     -38.143   4.166 -66.731  1.00  2.680          H  
ATOM   5998 1HD1 LEU A 365     -36.475   2.605 -65.975  1.00  2.680          H  
ATOM   5999 2HD1 LEU A 365     -36.350   4.141 -65.113  1.00  2.680          H  
ATOM   6000 3HD1 LEU A 365     -37.079   2.748 -64.346  1.00  2.680          H  
ATOM   6001 1HD2 LEU A 365     -38.580   1.868 -66.806  1.00  2.680          H  
ATOM   6002 2HD2 LEU A 365     -39.282   1.947 -65.190  1.00  2.680          H  
ATOM   6003 3HD2 LEU A 365     -40.011   2.842 -66.529  1.00  2.680          H  
ATOM   6004  N   LEU A 366     -41.068   5.585 -62.825  1.00  1.630          N  
ATOM   6005  CA  LEU A 366     -41.126   6.279 -61.529  1.00  1.650          C  
ATOM   6006  C   LEU A 366     -40.346   5.531 -60.442  1.00  1.630          C  
ATOM   6007  O   LEU A 366     -40.656   4.380 -60.095  1.00  1.650          O  
ATOM   6008  CB  LEU A 366     -42.567   6.530 -61.040  1.00  2.300          C  
ATOM   6009  CG  LEU A 366     -43.476   7.474 -61.893  1.00  2.300          C  
ATOM   6010  CD1 LEU A 366     -44.880   7.502 -61.277  1.00  2.300          C  
ATOM   6011  CD2 LEU A 366     -42.898   8.894 -61.934  1.00  2.300          C  
ATOM   6012  H   LEU A 366     -41.474   4.653 -62.931  1.00  1.960          H  
ATOM   6013  HA  LEU A 366     -40.658   7.234 -61.649  1.00  1.980          H  
ATOM   6014 1HB  LEU A 366     -43.067   5.568 -60.969  1.00  2.760          H  
ATOM   6015 2HB  LEU A 366     -42.510   6.950 -60.040  1.00  2.760          H  
ATOM   6016  HG  LEU A 366     -43.541   7.095 -62.899  1.00  2.760          H  
ATOM   6017 1HD1 LEU A 366     -45.526   8.147 -61.873  1.00  2.760          H  
ATOM   6018 2HD1 LEU A 366     -45.291   6.495 -61.261  1.00  2.760          H  
ATOM   6019 3HD1 LEU A 366     -44.827   7.890 -60.254  1.00  2.760          H  
ATOM   6020 1HD2 LEU A 366     -43.553   9.523 -62.531  1.00  2.760          H  
ATOM   6021 2HD2 LEU A 366     -42.830   9.294 -60.925  1.00  2.760          H  
ATOM   6022 3HD2 LEU A 366     -41.911   8.887 -62.387  1.00  2.760          H  
ATOM   6023  N   ALA A 367     -39.315   6.202 -59.912  1.00  1.610          N  
ATOM   6024  CA  ALA A 367     -38.424   5.621 -58.887  1.00  1.600          C  
ATOM   6025  C   ALA A 367     -38.990   5.745 -57.481  1.00  1.680          C  
ATOM   6026  O   ALA A 367     -39.420   6.831 -57.104  1.00  1.750          O  
ATOM   6027  CB  ALA A 367     -37.078   6.305 -58.920  1.00  2.240          C  
ATOM   6028  H   ALA A 367     -39.151   7.146 -60.286  1.00  1.930          H  
ATOM   6029  HA  ALA A 367     -38.297   4.562 -59.112  1.00  1.920          H  
ATOM   6030 1HB  ALA A 367     -36.424   5.843 -58.183  1.00  2.690          H  
ATOM   6031 2HB  ALA A 367     -36.652   6.201 -59.910  1.00  2.690          H  
ATOM   6032 3HB  ALA A 367     -37.204   7.345 -58.680  1.00  2.690          H  
ATOM   6033  N   PHE A 368     -38.873   4.668 -56.686  1.00  1.700          N  
ATOM   6034  CA  PHE A 368     -39.365   4.584 -55.295  1.00  1.800          C  
ATOM   6035  C   PHE A 368     -38.309   4.755 -54.189  1.00  1.760          C  
ATOM   6036  O   PHE A 368     -37.158   4.330 -54.305  1.00  1.650          O  
ATOM   6037  CB  PHE A 368     -40.064   3.245 -55.106  1.00  2.480          C  
ATOM   6038  CG  PHE A 368     -41.442   3.130 -55.678  1.00  2.480          C  
ATOM   6039  CD1 PHE A 368     -41.682   3.093 -57.036  1.00  2.480          C  
ATOM   6040  CD2 PHE A 368     -42.514   2.989 -54.818  1.00  2.480          C  
ATOM   6041  CE1 PHE A 368     -42.959   2.956 -57.501  1.00  2.480          C  
ATOM   6042  CE2 PHE A 368     -43.794   2.836 -55.279  1.00  2.480          C  
ATOM   6043  CZ  PHE A 368     -44.020   2.825 -56.615  1.00  2.480          C  
ATOM   6044  H   PHE A 368     -38.451   3.821 -57.090  1.00  2.040          H  
ATOM   6045  HA  PHE A 368     -40.106   5.375 -55.169  1.00  2.160          H  
ATOM   6046 1HB  PHE A 368     -39.475   2.514 -55.608  1.00  2.980          H  
ATOM   6047 2HB  PHE A 368     -40.094   2.985 -54.049  1.00  2.980          H  
ATOM   6048  HD1 PHE A 368     -40.861   3.189 -57.744  1.00  2.980          H  
ATOM   6049  HD2 PHE A 368     -42.322   2.990 -53.754  1.00  2.980          H  
ATOM   6050  HE1 PHE A 368     -43.134   2.951 -58.572  1.00  2.980          H  
ATOM   6051  HE2 PHE A 368     -44.625   2.726 -54.581  1.00  2.980          H  
ATOM   6052  HZ  PHE A 368     -45.033   2.714 -56.982  1.00  2.980          H  
ATOM   6053  N   LYS A 369     -38.727   5.355 -53.066  1.00  1.910          N  
ATOM   6054  CA  LYS A 369     -37.818   5.638 -51.947  1.00  1.970          C  
ATOM   6055  C   LYS A 369     -37.556   4.489 -50.977  1.00  1.930          C  
ATOM   6056  O   LYS A 369     -38.102   4.444 -49.874  1.00  2.240          O  
ATOM   6057  CB  LYS A 369     -38.347   6.830 -51.140  1.00  2.730          C  
ATOM   6058  CG  LYS A 369     -37.406   7.356 -50.015  1.00  2.730          C  
ATOM   6059  CD  LYS A 369     -38.050   8.534 -49.304  1.00  2.730          C  
ATOM   6060  CE  LYS A 369     -37.123   9.230 -48.298  1.00  2.730          C  
ATOM   6061  NZ  LYS A 369     -36.833   8.391 -47.095  1.00  2.730          N  
ATOM   6062  H   LYS A 369     -39.686   5.667 -53.007  1.00  2.290          H  
ATOM   6063  HA  LYS A 369     -36.849   5.908 -52.369  1.00  2.360          H  
ATOM   6064 1HB  LYS A 369     -38.544   7.666 -51.816  1.00  3.280          H  
ATOM   6065 2HB  LYS A 369     -39.296   6.562 -50.675  1.00  3.280          H  
ATOM   6066 1HG  LYS A 369     -37.187   6.588 -49.286  1.00  3.280          H  
ATOM   6067 2HG  LYS A 369     -36.464   7.686 -50.463  1.00  3.280          H  
ATOM   6068 1HD  LYS A 369     -38.366   9.245 -50.042  1.00  3.280          H  
ATOM   6069 2HD  LYS A 369     -38.936   8.187 -48.771  1.00  3.280          H  
ATOM   6070 1HE  LYS A 369     -36.185   9.473 -48.796  1.00  3.280          H  
ATOM   6071 2HE  LYS A 369     -37.599  10.158 -47.974  1.00  3.280          H  
ATOM   6072 1HZ  LYS A 369     -36.226   8.905 -46.472  1.00  3.280          H  
ATOM   6073 2HZ  LYS A 369     -37.705   8.173 -46.617  1.00  3.280          H  
ATOM   6074 3HZ  LYS A 369     -36.381   7.539 -47.377  1.00  3.280          H  
ATOM   6075  N   SER A 370     -36.705   3.583 -51.395  1.00  1.850          N  
ATOM   6076  CA  SER A 370     -36.283   2.439 -50.584  1.00  1.920          C  
ATOM   6077  C   SER A 370     -34.840   2.163 -50.961  1.00  1.780          C  
ATOM   6078  O   SER A 370     -33.906   2.764 -50.423  1.00  1.830          O  
ATOM   6079  CB  SER A 370     -37.188   1.237 -50.787  1.00  2.660          C  
ATOM   6080  OG  SER A 370     -37.163   0.786 -52.099  1.00  2.660          O  
ATOM   6081  H   SER A 370     -36.362   3.701 -52.356  1.00  2.220          H  
ATOM   6082  HA  SER A 370     -36.317   2.716 -49.530  1.00  2.300          H  
ATOM   6083 1HB  SER A 370     -36.892   0.433 -50.112  1.00  3.190          H  
ATOM   6084 2HB  SER A 370     -38.207   1.521 -50.524  1.00  3.190          H  
ATOM   6085  HG  SER A 370     -38.003   0.325 -52.221  1.00  3.190          H  
ATOM   6086  N   GLY A 371     -34.684   1.249 -51.895  1.00  2.170          N  
ATOM   6087  CA  GLY A 371     -33.426   0.906 -52.539  1.00  2.270          C  
ATOM   6088  C   GLY A 371     -33.537   1.610 -53.878  1.00  2.250          C  
ATOM   6089  O   GLY A 371     -33.776   2.817 -53.930  1.00  2.790          O  
ATOM   6090  H   GLY A 371     -35.529   0.796 -52.221  1.00  2.600          H  
ATOM   6091 1HA  GLY A 371     -32.575   1.278 -51.968  1.00  2.720          H  
ATOM   6092 2HA  GLY A 371     -33.334  -0.172 -52.669  1.00  2.720          H  
ATOM   6093  N   VAL A 372     -33.381   0.873 -54.976  1.00  2.060          N  
ATOM   6094  CA  VAL A 372     -33.551   1.488 -56.288  1.00  1.790          C  
ATOM   6095  C   VAL A 372     -34.634   0.858 -57.195  1.00  1.650          C  
ATOM   6096  O   VAL A 372     -34.391   0.745 -58.393  1.00  1.660          O  
ATOM   6097  CB  VAL A 372     -32.211   1.569 -57.024  1.00  2.610          C  
ATOM   6098  CG1 VAL A 372     -31.307   2.526 -56.330  1.00  2.610          C  
ATOM   6099  CG2 VAL A 372     -31.581   0.258 -57.046  1.00  2.610          C  
ATOM   6100  H   VAL A 372     -33.189  -0.135 -54.913  1.00  2.470          H  
ATOM   6101  HA  VAL A 372     -33.858   2.521 -56.124  1.00  2.150          H  
ATOM   6102  HB  VAL A 372     -32.373   1.926 -58.023  1.00  3.140          H  
ATOM   6103 1HG1 VAL A 372     -30.361   2.598 -56.858  1.00  3.140          H  
ATOM   6104 2HG1 VAL A 372     -31.787   3.504 -56.315  1.00  3.140          H  
ATOM   6105 3HG1 VAL A 372     -31.121   2.206 -55.311  1.00  3.140          H  
ATOM   6106 1HG2 VAL A 372     -30.638   0.324 -57.541  1.00  3.140          H  
ATOM   6107 2HG2 VAL A 372     -31.423  -0.067 -56.039  1.00  3.140          H  
ATOM   6108 3HG2 VAL A 372     -32.204  -0.432 -57.559  1.00  3.140          H  
ATOM   6109  N   PRO A 373     -35.789   0.369 -56.671  1.00  1.640          N  
ATOM   6110  CA  PRO A 373     -36.873  -0.209 -57.421  1.00  1.630          C  
ATOM   6111  C   PRO A 373     -37.606   0.835 -58.221  1.00  1.550          C  
ATOM   6112  O   PRO A 373     -37.569   2.031 -57.887  1.00  1.520          O  
ATOM   6113  CB  PRO A 373     -37.792  -0.763 -56.333  1.00  2.440          C  
ATOM   6114  CG  PRO A 373     -37.547   0.072 -55.166  1.00  2.440          C  
ATOM   6115  CD  PRO A 373     -36.103   0.448 -55.240  1.00  2.440          C  
ATOM   6116  HA  PRO A 373     -36.485  -1.000 -58.078  1.00  1.960          H  
ATOM   6117 1HB  PRO A 373     -38.837  -0.746 -56.679  1.00  2.930          H  
ATOM   6118 2HB  PRO A 373     -37.550  -1.775 -56.137  1.00  2.930          H  
ATOM   6119 1HG  PRO A 373     -38.182   0.925 -55.142  1.00  2.930          H  
ATOM   6120 2HG  PRO A 373     -37.771  -0.514 -54.271  1.00  2.930          H  
ATOM   6121 1HD  PRO A 373     -36.016   1.487 -54.870  1.00  2.930          H  
ATOM   6122 2HD  PRO A 373     -35.559  -0.305 -54.659  1.00  2.930          H  
ATOM   6123  N   TYR A 374     -38.272   0.364 -59.255  1.00  1.600          N  
ATOM   6124  CA  TYR A 374     -39.088   1.247 -60.077  1.00  1.580          C  
ATOM   6125  C   TYR A 374     -40.223   0.595 -60.827  1.00  1.620          C  
ATOM   6126  O   TYR A 374     -40.183  -0.582 -61.210  1.00  1.660          O  
ATOM   6127  CB  TYR A 374     -38.254   1.997 -61.132  1.00  2.220          C  
ATOM   6128  CG  TYR A 374     -37.475   1.098 -62.066  1.00  2.220          C  
ATOM   6129  CD1 TYR A 374     -38.080   0.430 -63.134  1.00  2.220          C  
ATOM   6130  CD2 TYR A 374     -36.130   0.993 -61.887  1.00  2.220          C  
ATOM   6131  CE1 TYR A 374     -37.324  -0.370 -63.949  1.00  2.220          C  
ATOM   6132  CE2 TYR A 374     -35.371   0.230 -62.719  1.00  2.220          C  
ATOM   6133  CZ  TYR A 374     -35.958  -0.470 -63.725  1.00  2.220          C  
ATOM   6134  OH  TYR A 374     -35.193  -1.284 -64.516  1.00  2.220          O  
ATOM   6135  H   TYR A 374     -38.222  -0.649 -59.413  1.00  1.920          H  
ATOM   6136  HA  TYR A 374     -39.537   1.988 -59.416  1.00  1.900          H  
ATOM   6137 1HB  TYR A 374     -38.911   2.627 -61.736  1.00  2.660          H  
ATOM   6138 2HB  TYR A 374     -37.549   2.657 -60.631  1.00  2.660          H  
ATOM   6139  HD1 TYR A 374     -39.147   0.512 -63.313  1.00  2.660          H  
ATOM   6140  HD2 TYR A 374     -35.667   1.516 -61.075  1.00  2.660          H  
ATOM   6141  HE1 TYR A 374     -37.792  -0.922 -64.763  1.00  2.660          H  
ATOM   6142  HE2 TYR A 374     -34.293   0.151 -62.556  1.00  2.660          H  
ATOM   6143  HH  TYR A 374     -35.640  -2.159 -64.570  1.00  2.660          H  
ATOM   6144  N   ILE A 375     -41.199   1.437 -61.138  1.00  1.630          N  
ATOM   6145  CA  ILE A 375     -42.319   1.078 -61.983  1.00  1.680          C  
ATOM   6146  C   ILE A 375     -42.238   1.698 -63.337  1.00  1.660          C  
ATOM   6147  O   ILE A 375     -42.034   2.905 -63.487  1.00  1.660          O  
ATOM   6148  CB  ILE A 375     -43.678   1.436 -61.365  1.00  2.330          C  
ATOM   6149  CG1 ILE A 375     -43.887   0.571 -60.161  1.00  2.330          C  
ATOM   6150  CG2 ILE A 375     -44.795   1.404 -62.365  1.00  2.330          C  
ATOM   6151  CD1 ILE A 375     -45.122   0.833 -59.372  1.00  2.330          C  
ATOM   6152  H   ILE A 375     -41.135   2.396 -60.773  1.00  1.960          H  
ATOM   6153  HA  ILE A 375     -42.309  -0.003 -62.122  1.00  2.020          H  
ATOM   6154  HB  ILE A 375     -43.616   2.454 -60.987  1.00  2.800          H  
ATOM   6155 1HG1 ILE A 375     -43.889  -0.465 -60.473  1.00  2.800          H  
ATOM   6156 2HG1 ILE A 375     -43.045   0.739 -59.515  1.00  2.800          H  
ATOM   6157 1HG2 ILE A 375     -45.697   1.705 -61.873  1.00  2.800          H  
ATOM   6158 2HG2 ILE A 375     -44.617   2.090 -63.172  1.00  2.800          H  
ATOM   6159 3HG2 ILE A 375     -44.907   0.424 -62.773  1.00  2.800          H  
ATOM   6160 1HD1 ILE A 375     -45.121   0.174 -58.521  1.00  2.800          H  
ATOM   6161 2HD1 ILE A 375     -45.147   1.853 -59.043  1.00  2.800          H  
ATOM   6162 3HD1 ILE A 375     -46.007   0.636 -59.969  1.00  2.800          H  
ATOM   6163  N   ALA A 376     -42.385   0.863 -64.345  1.00  1.680          N  
ATOM   6164  CA  ALA A 376     -42.422   1.388 -65.683  1.00  1.690          C  
ATOM   6165  C   ALA A 376     -43.845   1.699 -66.070  1.00  1.790          C  
ATOM   6166  O   ALA A 376     -44.773   0.923 -65.807  1.00  1.840          O  
ATOM   6167  CB  ALA A 376     -41.818   0.419 -66.662  1.00  2.360          C  
ATOM   6168  H   ALA A 376     -42.488  -0.126 -64.160  1.00  2.020          H  
ATOM   6169  HA  ALA A 376     -41.884   2.322 -65.698  1.00  2.030          H  
ATOM   6170 1HB  ALA A 376     -41.862   0.852 -67.661  1.00  2.830          H  
ATOM   6171 2HB  ALA A 376     -40.788   0.205 -66.400  1.00  2.830          H  
ATOM   6172 3HB  ALA A 376     -42.385  -0.472 -66.635  1.00  2.830          H  
ATOM   6173  N   LEU A 377     -44.009   2.837 -66.719  1.00  1.830          N  
ATOM   6174  CA  LEU A 377     -45.282   3.266 -67.230  1.00  1.940          C  
ATOM   6175  C   LEU A 377     -45.161   3.269 -68.747  1.00  1.970          C  
ATOM   6176  O   LEU A 377     -44.179   3.774 -69.309  1.00  1.950          O  
ATOM   6177  CB  LEU A 377     -45.613   4.708 -66.759  1.00  2.670          C  
ATOM   6178  CG  LEU A 377     -45.913   5.016 -65.240  1.00  2.670          C  
ATOM   6179  CD1 LEU A 377     -46.992   4.095 -64.737  1.00  2.670          C  
ATOM   6180  CD2 LEU A 377     -44.657   4.918 -64.390  1.00  2.670          C  
ATOM   6181  H   LEU A 377     -43.204   3.437 -66.860  1.00  2.200          H  
ATOM   6182  HA  LEU A 377     -46.057   2.568 -66.933  1.00  2.330          H  
ATOM   6183 1HB  LEU A 377     -44.794   5.360 -67.071  1.00  3.210          H  
ATOM   6184 2HB  LEU A 377     -46.497   5.010 -67.282  1.00  3.210          H  
ATOM   6185  HG  LEU A 377     -46.280   6.029 -65.171  1.00  3.210          H  
ATOM   6186 1HD1 LEU A 377     -47.229   4.332 -63.702  1.00  3.210          H  
ATOM   6187 2HD1 LEU A 377     -47.880   4.218 -65.349  1.00  3.210          H  
ATOM   6188 3HD1 LEU A 377     -46.647   3.067 -64.795  1.00  3.210          H  
ATOM   6189 1HD2 LEU A 377     -44.896   5.164 -63.363  1.00  3.210          H  
ATOM   6190 2HD2 LEU A 377     -44.248   3.941 -64.408  1.00  3.210          H  
ATOM   6191 3HD2 LEU A 377     -43.908   5.607 -64.762  1.00  3.210          H  
ATOM   6192  N   HIS A 378     -46.193   2.799 -69.427  1.00  2.050          N  
ATOM   6193  CA  HIS A 378     -46.167   2.806 -70.878  1.00  2.070          C  
ATOM   6194  C   HIS A 378     -47.440   3.351 -71.498  1.00  2.190          C  
ATOM   6195  O   HIS A 378     -48.541   3.059 -71.036  1.00  2.270          O  
ATOM   6196  CB  HIS A 378     -45.960   1.394 -71.409  1.00  2.890          C  
ATOM   6197  CG  HIS A 378     -44.694   0.730 -71.026  1.00  2.890          C  
ATOM   6198  ND1 HIS A 378     -43.635   0.622 -71.883  1.00  2.890          N  
ATOM   6199  CD2 HIS A 378     -44.304   0.138 -69.871  1.00  2.890          C  
ATOM   6200  CE1 HIS A 378     -42.660  -0.027 -71.288  1.00  2.890          C  
ATOM   6201  NE2 HIS A 378     -43.034  -0.320 -70.068  1.00  2.890          N  
ATOM   6202  H   HIS A 378     -46.943   2.346 -68.911  1.00  2.460          H  
ATOM   6203  HA  HIS A 378     -45.340   3.398 -71.195  1.00  2.480          H  
ATOM   6204 1HB  HIS A 378     -46.739   0.795 -71.086  1.00  3.470          H  
ATOM   6205 2HB  HIS A 378     -46.010   1.421 -72.497  1.00  3.470          H  
ATOM   6206  HD1 HIS A 378     -43.600   0.947 -72.829  1.00  3.470          H  
ATOM   6207  HD2 HIS A 378     -44.799  -0.016 -68.905  1.00  3.470          H  
ATOM   6208  HE1 HIS A 378     -41.736  -0.229 -71.818  1.00  3.470          H  
ATOM   6209  N   ILE A 379     -47.310   4.027 -72.628  1.00  2.210          N  
ATOM   6210  CA  ILE A 379     -48.513   4.405 -73.356  1.00  2.320          C  
ATOM   6211  C   ILE A 379     -48.845   3.235 -74.282  1.00  2.390          C  
ATOM   6212  O   ILE A 379     -48.015   2.800 -75.104  1.00  2.530          O  
ATOM   6213  CB  ILE A 379     -48.365   5.708 -74.183  1.00  3.200          C  
ATOM   6214  CG1 ILE A 379     -47.892   6.928 -73.290  1.00  3.200          C  
ATOM   6215  CG2 ILE A 379     -49.728   6.035 -74.845  1.00  3.200          C  
ATOM   6216  CD1 ILE A 379     -48.803   7.314 -72.112  1.00  3.200          C  
ATOM   6217  H   ILE A 379     -46.367   4.267 -72.946  1.00  2.650          H  
ATOM   6218  HA  ILE A 379     -49.345   4.521 -72.663  1.00  2.780          H  
ATOM   6219  HB  ILE A 379     -47.622   5.564 -74.957  1.00  3.840          H  
ATOM   6220 1HG1 ILE A 379     -46.911   6.688 -72.890  1.00  3.840          H  
ATOM   6221 2HG1 ILE A 379     -47.794   7.806 -73.933  1.00  3.840          H  
ATOM   6222 1HG2 ILE A 379     -49.639   6.939 -75.445  1.00  3.840          H  
ATOM   6223 2HG2 ILE A 379     -50.048   5.222 -75.482  1.00  3.840          H  
ATOM   6224 3HG2 ILE A 379     -50.482   6.183 -74.081  1.00  3.840          H  
ATOM   6225 1HD1 ILE A 379     -48.359   8.160 -71.586  1.00  3.840          H  
ATOM   6226 2HD1 ILE A 379     -49.793   7.603 -72.457  1.00  3.840          H  
ATOM   6227 3HD1 ILE A 379     -48.886   6.475 -71.433  1.00  3.840          H  
ATOM   6228  N   VAL A 380     -50.057   2.717 -74.128  1.00  2.440          N  
ATOM   6229  CA  VAL A 380     -50.503   1.567 -74.882  1.00  2.590          C  
ATOM   6230  C   VAL A 380     -51.825   1.861 -75.648  1.00  2.770          C  
ATOM   6231  O   VAL A 380     -52.565   2.799 -75.306  1.00  2.820          O  
ATOM   6232  CB  VAL A 380     -50.543   0.341 -73.925  1.00  3.570          C  
ATOM   6233  CG1 VAL A 380     -49.132  -0.000 -73.390  1.00  3.570          C  
ATOM   6234  CG2 VAL A 380     -51.388   0.626 -72.750  1.00  3.570          C  
ATOM   6235  H   VAL A 380     -50.686   3.142 -73.438  1.00  2.930          H  
ATOM   6236  HA  VAL A 380     -49.753   1.352 -75.612  1.00  3.110          H  
ATOM   6237  HB  VAL A 380     -50.911  -0.487 -74.450  1.00  4.280          H  
ATOM   6238 1HG1 VAL A 380     -49.197  -0.866 -72.743  1.00  4.280          H  
ATOM   6239 2HG1 VAL A 380     -48.457  -0.222 -74.181  1.00  4.280          H  
ATOM   6240 3HG1 VAL A 380     -48.742   0.841 -72.830  1.00  4.280          H  
ATOM   6241 1HG2 VAL A 380     -51.415  -0.231 -72.119  1.00  4.280          H  
ATOM   6242 2HG2 VAL A 380     -50.981   1.458 -72.199  1.00  4.280          H  
ATOM   6243 3HG2 VAL A 380     -52.364   0.856 -73.079  1.00  4.280          H  
ATOM   6244  N   ASP A 381     -52.063   1.107 -76.744  1.00  3.100          N  
ATOM   6245  CA  ASP A 381     -53.206   1.318 -77.643  1.00  3.480          C  
ATOM   6246  C   ASP A 381     -53.786   0.084 -78.407  1.00  3.580          C  
ATOM   6247  O   ASP A 381     -54.911  -0.348 -78.133  1.00  4.050          O  
ATOM   6248  CB  ASP A 381     -52.839   2.413 -78.661  1.00  4.720          C  
ATOM   6249  CG  ASP A 381     -53.972   2.854 -79.601  1.00  4.720          C  
ATOM   6250  OD1 ASP A 381     -55.080   2.433 -79.419  1.00  4.720          O  
ATOM   6251  OD2 ASP A 381     -53.696   3.621 -80.498  1.00  4.720          O  
ATOM   6252  H   ASP A 381     -51.468   0.302 -76.911  1.00  3.720          H  
ATOM   6253  HA  ASP A 381     -54.017   1.711 -77.031  1.00  4.180          H  
ATOM   6254 1HB  ASP A 381     -52.470   3.293 -78.131  1.00  5.660          H  
ATOM   6255 2HB  ASP A 381     -52.037   2.046 -79.285  1.00  5.660          H  
ATOM   6256  N   GLU A 382     -53.071  -0.377 -79.470  1.00  3.480          N  
ATOM   6257  CA  GLU A 382     -53.662  -1.270 -80.498  1.00  3.760          C  
ATOM   6258  C   GLU A 382     -53.220  -2.741 -80.529  1.00  3.560          C  
ATOM   6259  O   GLU A 382     -52.027  -3.052 -80.648  1.00  3.770          O  
ATOM   6260  CB  GLU A 382     -53.404  -0.682 -81.894  1.00  5.150          C  
ATOM   6261  CG  GLU A 382     -53.995  -1.501 -83.071  1.00  5.150          C  
ATOM   6262  CD  GLU A 382     -53.755  -0.871 -84.421  1.00  5.150          C  
ATOM   6263  OE1 GLU A 382     -53.069   0.118 -84.486  1.00  5.150          O  
ATOM   6264  OE2 GLU A 382     -54.276  -1.375 -85.386  1.00  5.150          O  
ATOM   6265  H   GLU A 382     -52.098  -0.079 -79.580  1.00  4.180          H  
ATOM   6266  HA  GLU A 382     -54.739  -1.265 -80.334  1.00  4.510          H  
ATOM   6267 1HB  GLU A 382     -53.816   0.330 -81.944  1.00  6.180          H  
ATOM   6268 2HB  GLU A 382     -52.330  -0.601 -82.052  1.00  6.180          H  
ATOM   6269 1HG  GLU A 382     -53.540  -2.494 -83.088  1.00  6.180          H  
ATOM   6270 2HG  GLU A 382     -55.065  -1.627 -82.916  1.00  6.180          H  
ATOM   6271  N   ASP A 383     -54.220  -3.636 -80.509  1.00  3.610          N  
ATOM   6272  CA  ASP A 383     -54.041  -5.095 -80.509  1.00  3.820          C  
ATOM   6273  C   ASP A 383     -53.836  -5.723 -81.886  1.00  3.990          C  
ATOM   6274  O   ASP A 383     -54.744  -5.719 -82.721  1.00  4.150          O  
ATOM   6275  CB  ASP A 383     -55.283  -5.756 -79.901  1.00  5.260          C  
ATOM   6276  CG  ASP A 383     -55.520  -5.450 -78.423  1.00  5.260          C  
ATOM   6277  OD1 ASP A 383     -54.611  -5.526 -77.620  1.00  5.260          O  
ATOM   6278  OD2 ASP A 383     -56.637  -5.106 -78.117  1.00  5.260          O  
ATOM   6279  H   ASP A 383     -55.162  -3.274 -80.424  1.00  4.330          H  
ATOM   6280  HA  ASP A 383     -53.169  -5.343 -79.925  1.00  4.580          H  
ATOM   6281 1HB  ASP A 383     -56.166  -5.460 -80.467  1.00  6.320          H  
ATOM   6282 2HB  ASP A 383     -55.186  -6.839 -80.002  1.00  6.320          H  
ATOM   6283  N   MET A 384     -52.646  -6.275 -82.118  1.00  4.240          N  
ATOM   6284  CA  MET A 384     -52.313  -6.911 -83.381  1.00  4.620          C  
ATOM   6285  C   MET A 384     -51.092  -7.851 -83.223  1.00  4.760          C  
ATOM   6286  O   MET A 384     -49.997  -7.340 -83.011  1.00  5.160          O  
ATOM   6287  CB  MET A 384     -51.993  -5.827 -84.408  1.00  6.320          C  
ATOM   6288  CG  MET A 384     -51.687  -6.329 -85.818  1.00  6.320          C  
ATOM   6289  SD  MET A 384     -51.315  -4.984 -86.986  1.00  6.320          S  
ATOM   6290  CE  MET A 384     -52.908  -4.172 -87.197  1.00  6.320          C  
ATOM   6291  H   MET A 384     -51.944  -6.250 -81.393  1.00  5.090          H  
ATOM   6292  HA  MET A 384     -53.187  -7.445 -83.708  1.00  5.540          H  
ATOM   6293 1HB  MET A 384     -52.828  -5.138 -84.461  1.00  7.580          H  
ATOM   6294 2HB  MET A 384     -51.129  -5.255 -84.061  1.00  7.580          H  
ATOM   6295 1HG  MET A 384     -50.828  -7.001 -85.791  1.00  7.580          H  
ATOM   6296 2HG  MET A 384     -52.542  -6.888 -86.198  1.00  7.580          H  
ATOM   6297 1HE  MET A 384     -52.803  -3.342 -87.897  1.00  7.580          H  
ATOM   6298 2HE  MET A 384     -53.635  -4.885 -87.585  1.00  7.580          H  
ATOM   6299 3HE  MET A 384     -53.260  -3.777 -86.241  1.00  7.580          H  
ATOM   6300  N   SER A 385     -51.209  -9.187 -83.411  1.00  4.820          N  
ATOM   6301  CA  SER A 385     -52.422  -9.961 -83.704  1.00  5.060          C  
ATOM   6302  C   SER A 385     -53.129 -10.372 -82.416  1.00  4.550          C  
ATOM   6303  O   SER A 385     -52.601 -11.171 -81.622  1.00  4.450          O  
ATOM   6304  CB  SER A 385     -52.066 -11.216 -84.480  1.00  6.990          C  
ATOM   6305  OG  SER A 385     -51.557 -10.907 -85.750  1.00  6.990          O  
ATOM   6306  H   SER A 385     -50.353  -9.720 -83.348  1.00  5.780          H  
ATOM   6307  HA  SER A 385     -53.103  -9.390 -84.324  1.00  6.070          H  
ATOM   6308 1HB  SER A 385     -51.326 -11.789 -83.919  1.00  8.390          H  
ATOM   6309 2HB  SER A 385     -52.953 -11.841 -84.581  1.00  8.390          H  
ATOM   6310  HG  SER A 385     -51.375 -11.752 -86.173  1.00  8.390          H  
ATOM   6311  N   ASP A 386     -54.330  -9.835 -82.232  1.00  4.570          N  
ATOM   6312  CA  ASP A 386     -55.156 -10.086 -81.068  1.00  4.730          C  
ATOM   6313  C   ASP A 386     -54.367 -10.003 -79.757  1.00  4.480          C  
ATOM   6314  O   ASP A 386     -53.752  -8.987 -79.450  1.00  4.660          O  
ATOM   6315  CB  ASP A 386     -55.860 -11.433 -81.231  1.00  6.560          C  
ATOM   6316  CG  ASP A 386     -56.789 -11.438 -82.443  1.00  6.560          C  
ATOM   6317  OD1 ASP A 386     -57.351 -10.409 -82.750  1.00  6.560          O  
ATOM   6318  OD2 ASP A 386     -56.926 -12.470 -83.051  1.00  6.560          O  
ATOM   6319  H   ASP A 386     -54.705  -9.219 -82.943  1.00  5.480          H  
ATOM   6320  HA  ASP A 386     -55.926  -9.316 -81.036  1.00  5.680          H  
ATOM   6321 1HB  ASP A 386     -55.122 -12.229 -81.352  1.00  7.870          H  
ATOM   6322 2HB  ASP A 386     -56.464 -11.649 -80.349  1.00  7.870          H  
ATOM   6323  N   GLN A 387     -54.349 -11.098 -78.999  1.00  4.480          N  
ATOM   6324  CA  GLN A 387     -53.704 -11.148 -77.695  1.00  4.740          C  
ATOM   6325  C   GLN A 387     -52.222 -10.815 -77.624  1.00  4.330          C  
ATOM   6326  O   GLN A 387     -51.772 -10.282 -76.597  1.00  4.590          O  
ATOM   6327  CB  GLN A 387     -53.917 -12.543 -77.066  1.00  6.530          C  
ATOM   6328  CG  GLN A 387     -53.252 -12.753 -75.674  1.00  6.530          C  
ATOM   6329  CD  GLN A 387     -53.622 -14.069 -75.020  1.00  6.530          C  
ATOM   6330  OE1 GLN A 387     -53.526 -15.142 -75.625  1.00  6.530          O  
ATOM   6331  NE2 GLN A 387     -54.069 -13.993 -73.768  1.00  6.530          N  
ATOM   6332  H   GLN A 387     -54.828 -11.920 -79.324  1.00  5.380          H  
ATOM   6333  HA  GLN A 387     -54.215 -10.428 -77.080  1.00  5.690          H  
ATOM   6334 1HB  GLN A 387     -54.985 -12.718 -76.940  1.00  7.840          H  
ATOM   6335 2HB  GLN A 387     -53.542 -13.306 -77.741  1.00  7.840          H  
ATOM   6336 1HG  GLN A 387     -52.168 -12.756 -75.797  1.00  7.840          H  
ATOM   6337 2HG  GLN A 387     -53.524 -11.973 -75.000  1.00  7.840          H  
ATOM   6338 1HE2 GLN A 387     -54.336 -14.823 -73.280  1.00  7.840          H  
ATOM   6339 2HE2 GLN A 387     -54.164 -13.076 -73.307  1.00  7.840          H  
ATOM   6340  N   PHE A 388     -51.455 -11.193 -78.649  1.00  4.050          N  
ATOM   6341  CA  PHE A 388     -49.999 -11.069 -78.645  1.00  4.040          C  
ATOM   6342  C   PHE A 388     -49.273  -9.902 -79.322  1.00  3.710          C  
ATOM   6343  O   PHE A 388     -48.584 -10.115 -80.320  1.00  3.900          O  
ATOM   6344  CB  PHE A 388     -49.397 -12.398 -79.111  1.00  5.660          C  
ATOM   6345  CG  PHE A 388     -49.501 -13.434 -78.051  1.00  5.660          C  
ATOM   6346  CD1 PHE A 388     -50.602 -14.250 -77.917  1.00  5.660          C  
ATOM   6347  CD2 PHE A 388     -48.450 -13.583 -77.158  1.00  5.660          C  
ATOM   6348  CE1 PHE A 388     -50.651 -15.183 -76.899  1.00  5.660          C  
ATOM   6349  CE2 PHE A 388     -48.495 -14.505 -76.159  1.00  5.660          C  
ATOM   6350  CZ  PHE A 388     -49.598 -15.305 -76.017  1.00  5.660          C  
ATOM   6351  H   PHE A 388     -51.891 -11.555 -79.504  1.00  4.860          H  
ATOM   6352  HA  PHE A 388     -49.724 -10.997 -77.593  1.00  4.850          H  
ATOM   6353 1HB  PHE A 388     -49.944 -12.749 -79.987  1.00  6.790          H  
ATOM   6354 2HB  PHE A 388     -48.369 -12.296 -79.401  1.00  6.790          H  
ATOM   6355  HD1 PHE A 388     -51.436 -14.150 -78.611  1.00  6.790          H  
ATOM   6356  HD2 PHE A 388     -47.575 -12.946 -77.260  1.00  6.790          H  
ATOM   6357  HE1 PHE A 388     -51.524 -15.822 -76.791  1.00  6.790          H  
ATOM   6358  HE2 PHE A 388     -47.657 -14.602 -75.467  1.00  6.790          H  
ATOM   6359  HZ  PHE A 388     -49.639 -16.037 -75.213  1.00  6.790          H  
ATOM   6360  N   ASN A 389     -49.376  -8.687 -78.764  1.00  3.540          N  
ATOM   6361  CA  ASN A 389     -48.565  -7.569 -79.277  1.00  3.680          C  
ATOM   6362  C   ASN A 389     -47.703  -6.972 -78.147  1.00  3.580          C  
ATOM   6363  O   ASN A 389     -47.132  -5.888 -78.270  1.00  4.090          O  
ATOM   6364  CB  ASN A 389     -49.441  -6.512 -79.918  1.00  5.100          C  
ATOM   6365  CG  ASN A 389     -48.698  -5.558 -80.868  1.00  5.100          C  
ATOM   6366  OD1 ASN A 389     -47.655  -5.935 -81.420  1.00  5.100          O  
ATOM   6367  ND2 ASN A 389     -49.229  -4.356 -81.107  1.00  5.100          N  
ATOM   6368  H   ASN A 389     -50.038  -8.542 -78.005  1.00  4.250          H  
ATOM   6369  HA  ASN A 389     -47.880  -7.953 -80.035  1.00  4.420          H  
ATOM   6370 1HB  ASN A 389     -50.273  -6.982 -80.431  1.00  6.120          H  
ATOM   6371 2HB  ASN A 389     -49.832  -5.937 -79.142  1.00  6.120          H  
ATOM   6372 1HD2 ASN A 389     -48.763  -3.733 -81.734  1.00  6.120          H  
ATOM   6373 2HD2 ASN A 389     -50.116  -4.038 -80.698  1.00  6.120          H  
ATOM   6374  N   ILE A 390     -47.598  -7.724 -77.058  1.00  3.300          N  
ATOM   6375  CA  ILE A 390     -46.818  -7.412 -75.865  1.00  3.530          C  
ATOM   6376  C   ILE A 390     -45.944  -8.606 -75.493  1.00  3.040          C  
ATOM   6377  O   ILE A 390     -46.412  -9.744 -75.499  1.00  3.340          O  
ATOM   6378  CB  ILE A 390     -47.755  -7.011 -74.689  1.00  4.850          C  
ATOM   6379  CG1 ILE A 390     -46.907  -6.640 -73.394  1.00  4.850          C  
ATOM   6380  CG2 ILE A 390     -48.789  -8.099 -74.429  1.00  4.850          C  
ATOM   6381  CD1 ILE A 390     -47.688  -5.931 -72.258  1.00  4.850          C  
ATOM   6382  H   ILE A 390     -48.106  -8.594 -77.061  1.00  3.960          H  
ATOM   6383  HA  ILE A 390     -46.165  -6.569 -76.085  1.00  4.240          H  
ATOM   6384  HB  ILE A 390     -48.292  -6.106 -74.975  1.00  5.820          H  
ATOM   6385 1HG1 ILE A 390     -46.482  -7.550 -72.981  1.00  5.820          H  
ATOM   6386 2HG1 ILE A 390     -46.090  -5.985 -73.694  1.00  5.820          H  
ATOM   6387 1HG2 ILE A 390     -49.455  -7.775 -73.648  1.00  5.820          H  
ATOM   6388 2HG2 ILE A 390     -49.372  -8.278 -75.328  1.00  5.820          H  
ATOM   6389 3HG2 ILE A 390     -48.317  -9.006 -74.135  1.00  5.820          H  
ATOM   6390 1HD1 ILE A 390     -47.009  -5.727 -71.431  1.00  5.820          H  
ATOM   6391 2HD1 ILE A 390     -48.106  -4.990 -72.623  1.00  5.820          H  
ATOM   6392 3HD1 ILE A 390     -48.494  -6.564 -71.902  1.00  5.820          H  
ATOM   6393  N   CYS A 391     -44.683  -8.359 -75.175  1.00  2.760          N  
ATOM   6394  CA  CYS A 391     -43.820  -9.441 -74.730  1.00  2.780          C  
ATOM   6395  C   CYS A 391     -43.781  -9.369 -73.216  1.00  2.430          C  
ATOM   6396  O   CYS A 391     -43.755  -8.263 -72.667  1.00  2.660          O  
ATOM   6397  CB  CYS A 391     -42.421  -9.270 -75.289  1.00  3.880          C  
ATOM   6398  SG  CYS A 391     -41.584  -7.808 -74.662  1.00  3.880          S  
ATOM   6399  H   CYS A 391     -44.337  -7.410 -75.220  1.00  3.310          H  
ATOM   6400  HA  CYS A 391     -44.233 -10.398 -75.040  1.00  3.340          H  
ATOM   6401 1HB  CYS A 391     -41.824 -10.134 -75.032  1.00  4.660          H  
ATOM   6402 2HB  CYS A 391     -42.467  -9.208 -76.372  1.00  4.660          H  
ATOM   6403  HG  CYS A 391     -42.224  -7.790 -73.467  1.00  4.660          H  
ATOM   6404  N   TYR A 392     -43.655 -10.504 -72.538  1.00  2.160          N  
ATOM   6405  CA  TYR A 392     -43.662 -10.468 -71.083  1.00  1.990          C  
ATOM   6406  C   TYR A 392     -43.096 -11.661 -70.315  1.00  2.130          C  
ATOM   6407  O   TYR A 392     -43.029 -12.788 -70.811  1.00  2.580          O  
ATOM   6408  CB  TYR A 392     -45.114 -10.290 -70.650  1.00  2.850          C  
ATOM   6409  CG  TYR A 392     -46.037 -11.278 -71.371  1.00  2.850          C  
ATOM   6410  CD1 TYR A 392     -46.090 -12.603 -71.015  1.00  2.850          C  
ATOM   6411  CD2 TYR A 392     -46.850 -10.818 -72.375  1.00  2.850          C  
ATOM   6412  CE1 TYR A 392     -46.933 -13.472 -71.671  1.00  2.850          C  
ATOM   6413  CE2 TYR A 392     -47.706 -11.673 -73.024  1.00  2.850          C  
ATOM   6414  CZ  TYR A 392     -47.746 -12.993 -72.674  1.00  2.850          C  
ATOM   6415  OH  TYR A 392     -48.613 -13.831 -73.296  1.00  2.850          O  
ATOM   6416  H   TYR A 392     -43.650 -11.392 -73.020  1.00  2.590          H  
ATOM   6417  HA  TYR A 392     -43.084  -9.594 -70.781  1.00  2.390          H  
ATOM   6418 1HB  TYR A 392     -45.207 -10.456 -69.576  1.00  3.420          H  
ATOM   6419 2HB  TYR A 392     -45.450  -9.276 -70.866  1.00  3.420          H  
ATOM   6420  HD1 TYR A 392     -45.464 -12.963 -70.227  1.00  3.420          H  
ATOM   6421  HD2 TYR A 392     -46.817  -9.775 -72.649  1.00  3.420          H  
ATOM   6422  HE1 TYR A 392     -46.968 -14.517 -71.384  1.00  3.420          H  
ATOM   6423  HE2 TYR A 392     -48.356 -11.300 -73.815  1.00  3.420          H  
ATOM   6424  HH  TYR A 392     -49.185 -13.317 -73.880  1.00  3.420          H  
ATOM   6425  N   THR A 393     -42.742 -11.377 -69.056  1.00  2.260          N  
ATOM   6426  CA  THR A 393     -42.293 -12.349 -68.063  1.00  2.730          C  
ATOM   6427  C   THR A 393     -42.898 -12.107 -66.667  1.00  2.580          C  
ATOM   6428  O   THR A 393     -42.125 -11.843 -65.745  1.00  2.960          O  
ATOM   6429  CB  THR A 393     -40.771 -12.328 -67.866  1.00  3.630          C  
ATOM   6430  OG1 THR A 393     -40.393 -11.022 -67.471  1.00  3.630          O  
ATOM   6431  CG2 THR A 393     -40.041 -12.714 -69.141  1.00  3.630          C  
ATOM   6432  H   THR A 393     -42.792 -10.410 -68.768  1.00  2.710          H  
ATOM   6433  HA  THR A 393     -42.595 -13.341 -68.394  1.00  3.280          H  
ATOM   6434  HB  THR A 393     -40.509 -13.025 -67.081  1.00  4.360          H  
ATOM   6435  HG1 THR A 393     -40.729 -10.886 -66.553  1.00  4.360          H  
ATOM   6436 1HG2 THR A 393     -38.963 -12.690 -68.967  1.00  4.360          H  
ATOM   6437 2HG2 THR A 393     -40.337 -13.718 -69.443  1.00  4.360          H  
ATOM   6438 3HG2 THR A 393     -40.297 -12.012 -69.920  1.00  4.360          H  
ATOM   6439  N   LYS A 394     -44.235 -12.110 -66.492  1.00  2.310          N  
ATOM   6440  CA  LYS A 394     -44.863 -11.876 -65.175  1.00  2.320          C  
ATOM   6441  C   LYS A 394     -44.590 -10.512 -64.537  1.00  2.180          C  
ATOM   6442  O   LYS A 394     -44.399 -10.446 -63.323  1.00  2.390          O  
ATOM   6443  CB  LYS A 394     -44.308 -12.841 -64.118  1.00  3.240          C  
ATOM   6444  CG  LYS A 394     -44.354 -14.304 -64.402  1.00  3.240          C  
ATOM   6445  CD  LYS A 394     -43.661 -15.052 -63.341  1.00  3.240          C  
ATOM   6446  CE  LYS A 394     -44.465 -15.083 -62.061  1.00  3.240          C  
ATOM   6447  NZ  LYS A 394     -43.925 -16.033 -61.180  1.00  3.240          N  
ATOM   6448  H   LYS A 394     -44.884 -12.315 -67.253  1.00  2.770          H  
ATOM   6449  HA  LYS A 394     -45.942 -11.988 -65.288  1.00  2.780          H  
ATOM   6450 1HB  LYS A 394     -43.300 -12.565 -63.828  1.00  3.890          H  
ATOM   6451 2HB  LYS A 394     -44.924 -12.704 -63.235  1.00  3.890          H  
ATOM   6452 1HG  LYS A 394     -45.325 -14.699 -64.443  1.00  3.890          H  
ATOM   6453 2HG  LYS A 394     -43.863 -14.502 -65.342  1.00  3.890          H  
ATOM   6454 1HD  LYS A 394     -43.508 -16.066 -63.665  1.00  3.890          H  
ATOM   6455 2HD  LYS A 394     -42.689 -14.604 -63.147  1.00  3.890          H  
ATOM   6456 1HE  LYS A 394     -44.431 -14.113 -61.572  1.00  3.890          H  
ATOM   6457 2HE  LYS A 394     -45.492 -15.343 -62.268  1.00  3.890          H  
ATOM   6458 1HZ  LYS A 394     -44.432 -16.085 -60.297  1.00  3.890          H  
ATOM   6459 2HZ  LYS A 394     -43.983 -16.956 -61.645  1.00  3.890          H  
ATOM   6460 3HZ  LYS A 394     -42.973 -15.792 -60.986  1.00  3.890          H  
ATOM   6461  N   GLU A 395     -44.598  -9.427 -65.303  1.00  1.940          N  
ATOM   6462  CA  GLU A 395     -44.333  -8.119 -64.704  1.00  1.890          C  
ATOM   6463  C   GLU A 395     -45.512  -7.149 -64.773  1.00  1.890          C  
ATOM   6464  O   GLU A 395     -45.333  -5.953 -64.566  1.00  1.930          O  
ATOM   6465  CB  GLU A 395     -43.104  -7.468 -65.351  1.00  2.670          C  
ATOM   6466  CG  GLU A 395     -41.800  -8.250 -65.174  1.00  2.670          C  
ATOM   6467  CD  GLU A 395     -40.508  -7.442 -65.508  1.00  2.670          C  
ATOM   6468  OE1 GLU A 395     -40.318  -7.086 -66.646  1.00  2.670          O  
ATOM   6469  OE2 GLU A 395     -39.733  -7.169 -64.581  1.00  2.670          O  
ATOM   6470  H   GLU A 395     -44.771  -9.512 -66.291  1.00  2.330          H  
ATOM   6471  HA  GLU A 395     -44.101  -8.274 -63.654  1.00  2.270          H  
ATOM   6472 1HB  GLU A 395     -43.282  -7.367 -66.416  1.00  3.200          H  
ATOM   6473 2HB  GLU A 395     -42.961  -6.474 -64.933  1.00  3.200          H  
ATOM   6474 1HG  GLU A 395     -41.764  -8.638 -64.188  1.00  3.200          H  
ATOM   6475 2HG  GLU A 395     -41.845  -9.107 -65.841  1.00  3.200          H  
ATOM   6476  N   ILE A 396     -46.705  -7.663 -65.027  1.00  1.940          N  
ATOM   6477  CA  ILE A 396     -47.913  -6.851 -65.182  1.00  2.010          C  
ATOM   6478  C   ILE A 396     -48.606  -6.510 -63.865  1.00  2.140          C  
ATOM   6479  O   ILE A 396     -48.939  -7.401 -63.087  1.00  2.290          O  
ATOM   6480  CB  ILE A 396     -48.964  -7.618 -66.057  1.00  2.790          C  
ATOM   6481  CG1 ILE A 396     -48.500  -7.787 -67.554  1.00  2.790          C  
ATOM   6482  CG2 ILE A 396     -50.373  -6.887 -66.032  1.00  2.790          C  
ATOM   6483  CD1 ILE A 396     -47.440  -8.884 -67.852  1.00  2.790          C  
ATOM   6484  H   ILE A 396     -46.765  -8.665 -65.143  1.00  2.330          H  
ATOM   6485  HA  ILE A 396     -47.638  -5.919 -65.676  1.00  2.410          H  
ATOM   6486  HB  ILE A 396     -49.097  -8.619 -65.646  1.00  3.340          H  
ATOM   6487 1HG1 ILE A 396     -49.389  -8.020 -68.133  1.00  3.340          H  
ATOM   6488 2HG1 ILE A 396     -48.116  -6.860 -67.897  1.00  3.340          H  
ATOM   6489 1HG2 ILE A 396     -51.090  -7.455 -66.619  1.00  3.340          H  
ATOM   6490 2HG2 ILE A 396     -50.757  -6.805 -65.024  1.00  3.340          H  
ATOM   6491 3HG2 ILE A 396     -50.293  -5.894 -66.450  1.00  3.340          H  
ATOM   6492 1HD1 ILE A 396     -47.240  -8.896 -68.924  1.00  3.340          H  
ATOM   6493 2HD1 ILE A 396     -46.524  -8.682 -67.347  1.00  3.340          H  
ATOM   6494 3HD1 ILE A 396     -47.818  -9.863 -67.542  1.00  3.340          H  
ATOM   6495  N   TYR A 397     -48.848  -5.215 -63.626  1.00  2.110          N  
ATOM   6496  CA  TYR A 397     -49.599  -4.775 -62.458  1.00  2.270          C  
ATOM   6497  C   TYR A 397     -51.006  -4.325 -62.832  1.00  2.370          C  
ATOM   6498  O   TYR A 397     -51.980  -4.825 -62.263  1.00  2.480          O  
ATOM   6499  CB  TYR A 397     -48.861  -3.671 -61.700  1.00  3.110          C  
ATOM   6500  CG  TYR A 397     -49.709  -2.935 -60.708  1.00  3.110          C  
ATOM   6501  CD1 TYR A 397     -50.200  -3.510 -59.566  1.00  3.110          C  
ATOM   6502  CD2 TYR A 397     -49.990  -1.628 -60.991  1.00  3.110          C  
ATOM   6503  CE1 TYR A 397     -50.990  -2.746 -58.716  1.00  3.110          C  
ATOM   6504  CE2 TYR A 397     -50.752  -0.866 -60.173  1.00  3.110          C  
ATOM   6505  CZ  TYR A 397     -51.260  -1.406 -59.043  1.00  3.110          C  
ATOM   6506  OH  TYR A 397     -52.030  -0.631 -58.230  1.00  3.110          O  
ATOM   6507  H   TYR A 397     -48.520  -4.480 -64.260  1.00  2.530          H  
ATOM   6508  HA  TYR A 397     -49.703  -5.623 -61.781  1.00  2.720          H  
ATOM   6509 1HB  TYR A 397     -48.046  -4.114 -61.161  1.00  3.740          H  
ATOM   6510 2HB  TYR A 397     -48.441  -2.954 -62.389  1.00  3.740          H  
ATOM   6511  HD1 TYR A 397     -49.983  -4.549 -59.341  1.00  3.740          H  
ATOM   6512  HD2 TYR A 397     -49.602  -1.206 -61.886  1.00  3.740          H  
ATOM   6513  HE1 TYR A 397     -51.395  -3.188 -57.809  1.00  3.740          H  
ATOM   6514  HE2 TYR A 397     -50.959   0.174 -60.434  1.00  3.740          H  
ATOM   6515  HH  TYR A 397     -52.127   0.242 -58.617  1.00  3.740          H  
ATOM   6516  N   SER A 398     -51.105  -3.341 -63.734  1.00  2.350          N  
ATOM   6517  CA  SER A 398     -52.410  -2.808 -64.122  1.00  2.460          C  
ATOM   6518  C   SER A 398     -52.360  -1.872 -65.332  1.00  2.430          C  
ATOM   6519  O   SER A 398     -51.283  -1.544 -65.833  1.00  2.370          O  
ATOM   6520  CB  SER A 398     -53.061  -2.047 -62.988  1.00  3.400          C  
ATOM   6521  OG  SER A 398     -52.424  -0.835 -62.767  1.00  3.400          O  
ATOM   6522  H   SER A 398     -50.255  -2.967 -64.156  1.00  2.820          H  
ATOM   6523  HA  SER A 398     -53.027  -3.662 -64.374  1.00  2.950          H  
ATOM   6524 1HB  SER A 398     -54.103  -1.866 -63.237  1.00  4.080          H  
ATOM   6525 2HB  SER A 398     -53.043  -2.635 -62.083  1.00  4.080          H  
ATOM   6526  HG  SER A 398     -52.877  -0.442 -62.028  1.00  4.080          H  
ATOM   6527  N   TYR A 399     -53.534  -1.452 -65.805  1.00  2.540          N  
ATOM   6528  CA  TYR A 399     -53.660  -0.417 -66.819  1.00  2.610          C  
ATOM   6529  C   TYR A 399     -54.638   0.632 -66.314  1.00  2.680          C  
ATOM   6530  O   TYR A 399     -55.563   0.323 -65.547  1.00  2.820          O  
ATOM   6531  CB  TYR A 399     -54.201  -0.926 -68.167  1.00  3.630          C  
ATOM   6532  CG  TYR A 399     -53.426  -1.976 -68.799  1.00  3.630          C  
ATOM   6533  CD1 TYR A 399     -53.593  -3.227 -68.343  1.00  3.630          C  
ATOM   6534  CD2 TYR A 399     -52.586  -1.730 -69.847  1.00  3.630          C  
ATOM   6535  CE1 TYR A 399     -52.934  -4.227 -68.873  1.00  3.630          C  
ATOM   6536  CE2 TYR A 399     -51.897  -2.796 -70.413  1.00  3.630          C  
ATOM   6537  CZ  TYR A 399     -52.088  -4.053 -69.895  1.00  3.630          C  
ATOM   6538  OH  TYR A 399     -51.461  -5.157 -70.394  1.00  3.630          O  
ATOM   6539  H   TYR A 399     -54.364  -1.863 -65.409  1.00  3.050          H  
ATOM   6540  HA  TYR A 399     -52.699   0.025 -66.965  1.00  3.130          H  
ATOM   6541 1HB  TYR A 399     -55.198  -1.262 -68.086  1.00  4.350          H  
ATOM   6542 2HB  TYR A 399     -54.221  -0.081 -68.855  1.00  4.350          H  
ATOM   6543  HD1 TYR A 399     -54.271  -3.424 -67.521  1.00  4.350          H  
ATOM   6544  HD2 TYR A 399     -52.470  -0.719 -70.222  1.00  4.350          H  
ATOM   6545  HE1 TYR A 399     -53.086  -5.178 -68.479  1.00  4.350          H  
ATOM   6546  HE2 TYR A 399     -51.219  -2.647 -71.258  1.00  4.350          H  
ATOM   6547  HH  TYR A 399     -51.782  -5.936 -69.890  1.00  4.350          H  
ATOM   6548  N   PHE A 400     -54.453   1.867 -66.737  1.00  2.620          N  
ATOM   6549  CA  PHE A 400     -55.432   2.884 -66.400  1.00  2.730          C  
ATOM   6550  C   PHE A 400     -56.059   3.358 -67.691  1.00  2.780          C  
ATOM   6551  O   PHE A 400     -55.358   3.547 -68.690  1.00  2.770          O  
ATOM   6552  CB  PHE A 400     -54.781   4.068 -65.693  1.00  3.780          C  
ATOM   6553  CG  PHE A 400     -54.056   3.717 -64.402  1.00  3.780          C  
ATOM   6554  CD1 PHE A 400     -52.885   4.373 -64.085  1.00  3.780          C  
ATOM   6555  CD2 PHE A 400     -54.502   2.714 -63.539  1.00  3.780          C  
ATOM   6556  CE1 PHE A 400     -52.168   4.029 -62.953  1.00  3.780          C  
ATOM   6557  CE2 PHE A 400     -53.794   2.372 -62.422  1.00  3.780          C  
ATOM   6558  CZ  PHE A 400     -52.623   3.021 -62.135  1.00  3.780          C  
ATOM   6559  H   PHE A 400     -53.620   2.068 -67.293  1.00  3.140          H  
ATOM   6560  HA  PHE A 400     -56.226   2.462 -65.779  1.00  3.280          H  
ATOM   6561 1HB  PHE A 400     -54.087   4.564 -66.360  1.00  4.530          H  
ATOM   6562 2HB  PHE A 400     -55.567   4.763 -65.463  1.00  4.530          H  
ATOM   6563  HD1 PHE A 400     -52.527   5.149 -64.752  1.00  4.530          H  
ATOM   6564  HD2 PHE A 400     -55.421   2.176 -63.762  1.00  4.530          H  
ATOM   6565  HE1 PHE A 400     -51.240   4.538 -62.713  1.00  4.530          H  
ATOM   6566  HE2 PHE A 400     -54.160   1.581 -61.774  1.00  4.530          H  
ATOM   6567  HZ  PHE A 400     -52.054   2.737 -61.260  1.00  4.530          H  
ATOM   6568  N   ARG A 401     -57.362   3.580 -67.679  1.00  2.860          N  
ATOM   6569  CA  ARG A 401     -58.040   4.085 -68.866  1.00  2.940          C  
ATOM   6570  C   ARG A 401     -58.063   5.587 -68.811  1.00  2.900          C  
ATOM   6571  O   ARG A 401     -58.347   6.136 -67.749  1.00  2.910          O  
ATOM   6572  CB  ARG A 401     -59.468   3.564 -68.931  1.00  4.080          C  
ATOM   6573  CG  ARG A 401     -60.268   4.025 -70.129  1.00  4.080          C  
ATOM   6574  CD  ARG A 401     -61.612   3.432 -70.139  1.00  4.080          C  
ATOM   6575  NE  ARG A 401     -62.396   3.906 -71.273  1.00  4.080          N  
ATOM   6576  CZ  ARG A 401     -63.705   3.640 -71.483  1.00  4.080          C  
ATOM   6577  NH1 ARG A 401     -64.383   2.899 -70.628  1.00  4.080          N  
ATOM   6578  NH2 ARG A 401     -64.309   4.132 -72.555  1.00  4.080          N  
ATOM   6579  H   ARG A 401     -57.895   3.406 -66.816  1.00  3.430          H  
ATOM   6580  HA  ARG A 401     -57.497   3.774 -69.759  1.00  3.530          H  
ATOM   6581 1HB  ARG A 401     -59.455   2.485 -68.954  1.00  4.900          H  
ATOM   6582 2HB  ARG A 401     -60.005   3.859 -68.028  1.00  4.900          H  
ATOM   6583 1HG  ARG A 401     -60.390   5.106 -70.101  1.00  4.900          H  
ATOM   6584 2HG  ARG A 401     -59.757   3.748 -71.047  1.00  4.900          H  
ATOM   6585 1HD  ARG A 401     -61.527   2.348 -70.206  1.00  4.900          H  
ATOM   6586 2HD  ARG A 401     -62.127   3.709 -69.219  1.00  4.900          H  
ATOM   6587  HE  ARG A 401     -61.919   4.482 -71.960  1.00  4.900          H  
ATOM   6588 1HH1 ARG A 401     -63.929   2.523 -69.812  1.00  4.900          H  
ATOM   6589 2HH1 ARG A 401     -65.362   2.705 -70.791  1.00  4.900          H  
ATOM   6590 1HH2 ARG A 401     -63.790   4.700 -73.211  1.00  4.900          H  
ATOM   6591 2HH2 ARG A 401     -65.286   3.940 -72.721  1.00  4.900          H  
ATOM   6592  N   ASN A 402     -57.795   6.275 -69.923  1.00  2.910          N  
ATOM   6593  CA  ASN A 402     -57.869   7.730 -69.887  1.00  2.890          C  
ATOM   6594  C   ASN A 402     -58.278   8.269 -71.266  1.00  3.030          C  
ATOM   6595  O   ASN A 402     -58.447   7.512 -72.229  1.00  3.070          O  
ATOM   6596  CB  ASN A 402     -56.532   8.291 -69.441  1.00  4.050          C  
ATOM   6597  CG  ASN A 402     -55.454   8.033 -70.402  1.00  4.050          C  
ATOM   6598  OD1 ASN A 402     -55.393   8.706 -71.429  1.00  4.050          O  
ATOM   6599  ND2 ASN A 402     -54.613   7.097 -70.150  1.00  4.050          N  
ATOM   6600  H   ASN A 402     -57.499   5.819 -70.794  1.00  3.490          H  
ATOM   6601  HA  ASN A 402     -58.637   8.032 -69.172  1.00  3.470          H  
ATOM   6602 1HB  ASN A 402     -56.617   9.348 -69.283  1.00  4.860          H  
ATOM   6603 2HB  ASN A 402     -56.246   7.851 -68.497  1.00  4.860          H  
ATOM   6604 1HD2 ASN A 402     -53.900   6.931 -70.846  1.00  4.860          H  
ATOM   6605 2HD2 ASN A 402     -54.684   6.554 -69.316  1.00  4.860          H  
ATOM   6606  N   GLY A 403     -58.483   9.572 -71.385  1.00  3.240          N  
ATOM   6607  CA  GLY A 403     -58.871  10.092 -72.687  1.00  3.460          C  
ATOM   6608  C   GLY A 403     -57.800   9.841 -73.750  1.00  3.570          C  
ATOM   6609  O   GLY A 403     -56.673  10.313 -73.612  1.00  3.980          O  
ATOM   6610  H   GLY A 403     -58.342  10.192 -70.593  1.00  3.890          H  
ATOM   6611 1HA  GLY A 403     -59.809   9.631 -72.996  1.00  4.150          H  
ATOM   6612 2HA  GLY A 403     -59.055  11.162 -72.603  1.00  4.150          H  
ATOM   6613  N   SER A 404     -58.198   9.174 -74.845  1.00  3.490          N  
ATOM   6614  CA  SER A 404     -57.367   8.813 -76.016  1.00  3.610          C  
ATOM   6615  C   SER A 404     -56.401   7.620 -75.859  1.00  3.350          C  
ATOM   6616  O   SER A 404     -55.798   7.205 -76.853  1.00  3.520          O  
ATOM   6617  CB  SER A 404     -56.556  10.005 -76.505  1.00  5.010          C  
ATOM   6618  OG  SER A 404     -55.357  10.129 -75.802  1.00  5.010          O  
ATOM   6619  H   SER A 404     -59.152   8.847 -74.844  1.00  4.190          H  
ATOM   6620  HA  SER A 404     -58.056   8.550 -76.819  1.00  4.330          H  
ATOM   6621 1HB  SER A 404     -56.342   9.881 -77.566  1.00  6.010          H  
ATOM   6622 2HB  SER A 404     -57.140  10.916 -76.394  1.00  6.010          H  
ATOM   6623  HG  SER A 404     -55.625  10.349 -74.899  1.00  6.010          H  
ATOM   6624  N   ASN A 405     -56.204   7.077 -74.651  1.00  3.120          N  
ATOM   6625  CA  ASN A 405     -55.246   5.966 -74.521  1.00  2.980          C  
ATOM   6626  C   ASN A 405     -55.361   5.210 -73.200  1.00  2.860          C  
ATOM   6627  O   ASN A 405     -56.219   5.491 -72.357  1.00  2.880          O  
ATOM   6628  CB  ASN A 405     -53.781   6.419 -74.730  1.00  4.230          C  
ATOM   6629  CG  ASN A 405     -53.198   7.413 -73.702  1.00  4.230          C  
ATOM   6630  OD1 ASN A 405     -53.114   7.095 -72.503  1.00  4.230          O  
ATOM   6631  ND2 ASN A 405     -52.783   8.583 -74.157  1.00  4.230          N  
ATOM   6632  H   ASN A 405     -56.779   7.392 -73.860  1.00  3.740          H  
ATOM   6633  HA  ASN A 405     -55.472   5.242 -75.303  1.00  3.580          H  
ATOM   6634 1HB  ASN A 405     -53.139   5.539 -74.736  1.00  5.070          H  
ATOM   6635 2HB  ASN A 405     -53.675   6.870 -75.708  1.00  5.070          H  
ATOM   6636 1HD2 ASN A 405     -52.392   9.267 -73.513  1.00  5.070          H  
ATOM   6637 2HD2 ASN A 405     -52.855   8.799 -75.134  1.00  5.070          H  
ATOM   6638  N   TYR A 406     -54.500   4.211 -73.042  1.00  2.760          N  
ATOM   6639  CA  TYR A 406     -54.376   3.501 -71.782  1.00  2.660          C  
ATOM   6640  C   TYR A 406     -52.935   3.605 -71.306  1.00  2.580          C  
ATOM   6641  O   TYR A 406     -52.009   3.643 -72.121  1.00  2.550          O  
ATOM   6642  CB  TYR A 406     -54.816   2.040 -71.934  1.00  3.760          C  
ATOM   6643  CG  TYR A 406     -56.292   1.819 -72.102  1.00  3.760          C  
ATOM   6644  CD1 TYR A 406     -56.925   2.150 -73.282  1.00  3.760          C  
ATOM   6645  CD2 TYR A 406     -57.012   1.223 -71.076  1.00  3.760          C  
ATOM   6646  CE1 TYR A 406     -58.266   1.913 -73.436  1.00  3.760          C  
ATOM   6647  CE2 TYR A 406     -58.357   0.977 -71.245  1.00  3.760          C  
ATOM   6648  CZ  TYR A 406     -58.979   1.322 -72.420  1.00  3.760          C  
ATOM   6649  OH  TYR A 406     -60.319   1.076 -72.595  1.00  3.760          O  
ATOM   6650  H   TYR A 406     -53.867   3.947 -73.805  1.00  3.310          H  
ATOM   6651  HA  TYR A 406     -55.008   3.985 -71.040  1.00  3.190          H  
ATOM   6652 1HB  TYR A 406     -54.349   1.637 -72.811  1.00  4.520          H  
ATOM   6653 2HB  TYR A 406     -54.471   1.458 -71.078  1.00  4.520          H  
ATOM   6654  HD1 TYR A 406     -56.367   2.600 -74.098  1.00  4.520          H  
ATOM   6655  HD2 TYR A 406     -56.515   0.943 -70.144  1.00  4.520          H  
ATOM   6656  HE1 TYR A 406     -58.761   2.180 -74.368  1.00  4.520          H  
ATOM   6657  HE2 TYR A 406     -58.931   0.507 -70.457  1.00  4.520          H  
ATOM   6658  HH  TYR A 406     -60.682   0.694 -71.794  1.00  4.520          H  
ATOM   6659  N   ILE A 407     -52.740   3.623 -69.998  1.00  2.540          N  
ATOM   6660  CA  ILE A 407     -51.387   3.604 -69.455  1.00  2.480          C  
ATOM   6661  C   ILE A 407     -51.139   2.268 -68.808  1.00  2.410          C  
ATOM   6662  O   ILE A 407     -51.902   1.864 -67.948  1.00  2.470          O  
ATOM   6663  CB  ILE A 407     -51.130   4.734 -68.420  1.00  3.500          C  
ATOM   6664  CG1 ILE A 407     -51.308   6.109 -69.095  1.00  3.500          C  
ATOM   6665  CG2 ILE A 407     -49.695   4.592 -67.817  1.00  3.500          C  
ATOM   6666  CD1 ILE A 407     -51.366   7.289 -68.138  1.00  3.500          C  
ATOM   6667  H   ILE A 407     -53.565   3.615 -69.394  1.00  3.050          H  
ATOM   6668  HA  ILE A 407     -50.684   3.731 -70.271  1.00  2.980          H  
ATOM   6669  HB  ILE A 407     -51.863   4.666 -67.617  1.00  4.200          H  
ATOM   6670 1HG1 ILE A 407     -50.482   6.270 -69.773  1.00  4.200          H  
ATOM   6671 2HG1 ILE A 407     -52.215   6.089 -69.672  1.00  4.200          H  
ATOM   6672 1HG2 ILE A 407     -49.508   5.367 -67.091  1.00  4.200          H  
ATOM   6673 2HG2 ILE A 407     -49.591   3.628 -67.325  1.00  4.200          H  
ATOM   6674 3HG2 ILE A 407     -48.965   4.662 -68.618  1.00  4.200          H  
ATOM   6675 1HD1 ILE A 407     -51.494   8.195 -68.691  1.00  4.200          H  
ATOM   6676 2HD1 ILE A 407     -52.208   7.168 -67.456  1.00  4.200          H  
ATOM   6677 3HD1 ILE A 407     -50.453   7.364 -67.568  1.00  4.200          H  
ATOM   6678  N   TYR A 408     -50.109   1.573 -69.268  1.00  2.310          N  
ATOM   6679  CA  TYR A 408     -49.697   0.269 -68.756  1.00  2.250          C  
ATOM   6680  C   TYR A 408     -48.681   0.401 -67.661  1.00  2.130          C  
ATOM   6681  O   TYR A 408     -47.668   1.081 -67.815  1.00  2.090          O  
ATOM   6682  CB  TYR A 408     -49.169  -0.610 -69.869  1.00  3.170          C  
ATOM   6683  CG  TYR A 408     -48.450  -1.883 -69.435  1.00  3.170          C  
ATOM   6684  CD1 TYR A 408     -49.041  -2.828 -68.599  1.00  3.170          C  
ATOM   6685  CD2 TYR A 408     -47.181  -2.114 -69.927  1.00  3.170          C  
ATOM   6686  CE1 TYR A 408     -48.352  -3.965 -68.268  1.00  3.170          C  
ATOM   6687  CE2 TYR A 408     -46.499  -3.246 -69.599  1.00  3.170          C  
ATOM   6688  CZ  TYR A 408     -47.070  -4.175 -68.776  1.00  3.170          C  
ATOM   6689  OH  TYR A 408     -46.369  -5.324 -68.469  1.00  3.170          O  
ATOM   6690  H   TYR A 408     -49.567   2.014 -70.007  1.00  2.770          H  
ATOM   6691  HA  TYR A 408     -50.565  -0.221 -68.319  1.00  2.700          H  
ATOM   6692 1HB  TYR A 408     -49.966  -0.884 -70.494  1.00  3.810          H  
ATOM   6693 2HB  TYR A 408     -48.526  -0.047 -70.462  1.00  3.810          H  
ATOM   6694  HD1 TYR A 408     -50.045  -2.670 -68.198  1.00  3.810          H  
ATOM   6695  HD2 TYR A 408     -46.720  -1.399 -70.585  1.00  3.810          H  
ATOM   6696  HE1 TYR A 408     -48.810  -4.691 -67.618  1.00  3.810          H  
ATOM   6697  HE2 TYR A 408     -45.497  -3.412 -70.001  1.00  3.810          H  
ATOM   6698  HH  TYR A 408     -45.515  -5.305 -68.912  1.00  3.810          H  
ATOM   6699  N   ILE A 409     -48.960  -0.226 -66.540  1.00  2.100          N  
ATOM   6700  CA  ILE A 409     -48.117  -0.140 -65.380  1.00  2.020          C  
ATOM   6701  C   ILE A 409     -47.541  -1.503 -65.021  1.00  1.940          C  
ATOM   6702  O   ILE A 409     -48.274  -2.486 -64.797  1.00  1.970          O  
ATOM   6703  CB  ILE A 409     -48.941   0.419 -64.198  1.00  2.860          C  
ATOM   6704  CG1 ILE A 409     -49.563   1.750 -64.593  1.00  2.860          C  
ATOM   6705  CG2 ILE A 409     -48.073   0.635 -63.015  1.00  2.860          C  
ATOM   6706  CD1 ILE A 409     -50.979   1.635 -65.050  1.00  2.860          C  
ATOM   6707  H   ILE A 409     -49.819  -0.765 -66.472  1.00  2.520          H  
ATOM   6708  HA  ILE A 409     -47.289   0.536 -65.588  1.00  2.420          H  
ATOM   6709  HB  ILE A 409     -49.748  -0.274 -63.962  1.00  3.430          H  
ATOM   6710 1HG1 ILE A 409     -49.521   2.439 -63.758  1.00  3.430          H  
ATOM   6711 2HG1 ILE A 409     -48.992   2.159 -65.412  1.00  3.430          H  
ATOM   6712 1HG2 ILE A 409     -48.657   1.038 -62.195  1.00  3.430          H  
ATOM   6713 2HG2 ILE A 409     -47.606  -0.298 -62.698  1.00  3.430          H  
ATOM   6714 3HG2 ILE A 409     -47.325   1.336 -63.308  1.00  3.430          H  
ATOM   6715 1HD1 ILE A 409     -51.334   2.598 -65.350  1.00  3.430          H  
ATOM   6716 2HD1 ILE A 409     -51.050   0.995 -65.869  1.00  3.430          H  
ATOM   6717 3HD1 ILE A 409     -51.600   1.241 -64.254  1.00  3.430          H  
ATOM   6718  N   MET A 410     -46.222  -1.538 -64.945  1.00  1.840          N  
ATOM   6719  CA  MET A 410     -45.510  -2.735 -64.551  1.00  1.750          C  
ATOM   6720  C   MET A 410     -45.397  -2.819 -63.029  1.00  1.800          C  
ATOM   6721  O   MET A 410     -45.382  -1.803 -62.342  1.00  1.820          O  
ATOM   6722  CB  MET A 410     -44.155  -2.782 -65.239  1.00  2.490          C  
ATOM   6723  CG  MET A 410     -44.281  -2.978 -66.754  1.00  2.490          C  
ATOM   6724  SD  MET A 410     -42.719  -3.030 -67.653  1.00  2.490          S  
ATOM   6725  CE  MET A 410     -42.037  -4.583 -67.151  1.00  2.490          C  
ATOM   6726  H   MET A 410     -45.710  -0.685 -65.196  1.00  2.210          H  
ATOM   6727  HA  MET A 410     -46.082  -3.598 -64.885  1.00  2.100          H  
ATOM   6728 1HB  MET A 410     -43.627  -1.858 -65.057  1.00  2.980          H  
ATOM   6729 2HB  MET A 410     -43.572  -3.598 -64.813  1.00  2.980          H  
ATOM   6730 1HG  MET A 410     -44.801  -3.915 -66.920  1.00  2.980          H  
ATOM   6731 2HG  MET A 410     -44.890  -2.172 -67.171  1.00  2.980          H  
ATOM   6732 1HE  MET A 410     -41.075  -4.738 -67.642  1.00  2.980          H  
ATOM   6733 2HE  MET A 410     -41.887  -4.600 -66.076  1.00  2.980          H  
ATOM   6734 3HE  MET A 410     -42.711  -5.381 -67.438  1.00  2.980          H  
ATOM   6735  N   ARG A 411     -45.366  -4.029 -62.498  1.00  1.860          N  
ATOM   6736  CA  ARG A 411     -45.165  -4.207 -61.067  1.00  1.910          C  
ATOM   6737  C   ARG A 411     -43.734  -3.738 -60.838  1.00  1.820          C  
ATOM   6738  O   ARG A 411     -42.876  -4.025 -61.676  1.00  1.770          O  
ATOM   6739  CB  ARG A 411     -45.412  -5.663 -60.633  1.00  2.650          C  
ATOM   6740  CG  ARG A 411     -44.441  -6.700 -61.134  1.00  2.650          C  
ATOM   6741  CD  ARG A 411     -43.321  -6.927 -60.160  1.00  2.650          C  
ATOM   6742  NE  ARG A 411     -42.411  -7.928 -60.610  1.00  2.650          N  
ATOM   6743  CZ  ARG A 411     -41.433  -7.704 -61.508  1.00  2.650          C  
ATOM   6744  NH1 ARG A 411     -41.279  -6.528 -62.073  1.00  2.650          N  
ATOM   6745  NH2 ARG A 411     -40.617  -8.671 -61.872  1.00  2.650          N  
ATOM   6746  H   ARG A 411     -45.411  -4.826 -63.136  1.00  2.230          H  
ATOM   6747  HA  ARG A 411     -45.853  -3.560 -60.531  1.00  2.290          H  
ATOM   6748 1HB  ARG A 411     -45.415  -5.735 -59.563  1.00  3.180          H  
ATOM   6749 2HB  ARG A 411     -46.402  -5.972 -60.975  1.00  3.180          H  
ATOM   6750 1HG  ARG A 411     -44.963  -7.646 -61.283  1.00  3.180          H  
ATOM   6751 2HG  ARG A 411     -44.027  -6.366 -62.081  1.00  3.180          H  
ATOM   6752 1HD  ARG A 411     -42.770  -6.047 -59.980  1.00  3.180          H  
ATOM   6753 2HD  ARG A 411     -43.746  -7.264 -59.215  1.00  3.180          H  
ATOM   6754  HE  ARG A 411     -42.493  -8.851 -60.218  1.00  3.180          H  
ATOM   6755 1HH1 ARG A 411     -41.896  -5.729 -61.849  1.00  3.180          H  
ATOM   6756 2HH1 ARG A 411     -40.560  -6.442 -62.799  1.00  3.180          H  
ATOM   6757 1HH2 ARG A 411     -40.713  -9.598 -61.484  1.00  3.180          H  
ATOM   6758 2HH2 ARG A 411     -39.922  -8.454 -62.603  1.00  3.180          H  
ATOM   6759  N   PRO A 412     -43.392  -3.085 -59.723  1.00  1.820          N  
ATOM   6760  CA  PRO A 412     -42.063  -2.568 -59.506  1.00  1.780          C  
ATOM   6761  C   PRO A 412     -41.018  -3.645 -59.485  1.00  1.810          C  
ATOM   6762  O   PRO A 412     -41.192  -4.663 -58.809  1.00  1.890          O  
ATOM   6763  CB  PRO A 412     -42.153  -1.932 -58.116  1.00  2.670          C  
ATOM   6764  CG  PRO A 412     -43.311  -2.622 -57.457  1.00  2.670          C  
ATOM   6765  CD  PRO A 412     -44.297  -2.947 -58.589  1.00  2.670          C  
ATOM   6766  HA  PRO A 412     -41.854  -1.834 -60.282  1.00  2.140          H  
ATOM   6767 1HB  PRO A 412     -41.204  -2.111 -57.582  1.00  3.200          H  
ATOM   6768 2HB  PRO A 412     -42.267  -0.857 -58.183  1.00  3.200          H  
ATOM   6769 1HG  PRO A 412     -42.959  -3.538 -56.940  1.00  3.200          H  
ATOM   6770 2HG  PRO A 412     -43.711  -1.977 -56.692  1.00  3.200          H  
ATOM   6771 1HD  PRO A 412     -44.796  -3.884 -58.351  1.00  3.200          H  
ATOM   6772 2HD  PRO A 412     -45.000  -2.136 -58.758  1.00  3.200          H  
ATOM   6773  N   GLN A 413     -39.883  -3.374 -60.100  1.00  1.770          N  
ATOM   6774  CA  GLN A 413     -38.807  -4.335 -60.015  1.00  1.800          C  
ATOM   6775  C   GLN A 413     -38.166  -4.052 -58.679  1.00  1.750          C  
ATOM   6776  O   GLN A 413     -38.022  -2.881 -58.328  1.00  1.730          O  
ATOM   6777  CB  GLN A 413     -37.794  -4.165 -61.157  1.00  2.510          C  
ATOM   6778  CG  GLN A 413     -38.339  -4.445 -62.549  1.00  2.510          C  
ATOM   6779  CD  GLN A 413     -37.292  -4.314 -63.672  1.00  2.510          C  
ATOM   6780  OE1 GLN A 413     -36.359  -3.499 -63.605  1.00  2.510          O  
ATOM   6781  NE2 GLN A 413     -37.452  -5.143 -64.705  1.00  2.510          N  
ATOM   6782  H   GLN A 413     -39.809  -2.506 -60.639  1.00  2.120          H  
ATOM   6783  HA  GLN A 413     -39.208  -5.348 -60.016  1.00  2.160          H  
ATOM   6784 1HB  GLN A 413     -37.411  -3.148 -61.150  1.00  3.010          H  
ATOM   6785 2HB  GLN A 413     -36.965  -4.838 -60.990  1.00  3.010          H  
ATOM   6786 1HG  GLN A 413     -38.717  -5.461 -62.571  1.00  3.010          H  
ATOM   6787 2HG  GLN A 413     -39.149  -3.744 -62.754  1.00  3.010          H  
ATOM   6788 1HE2 GLN A 413     -36.815  -5.128 -65.474  1.00  3.010          H  
ATOM   6789 2HE2 GLN A 413     -38.241  -5.815 -64.718  1.00  3.010          H  
ATOM   6790  N   ARG A 414     -37.745  -5.088 -57.946  1.00  1.790          N  
ATOM   6791  CA  ARG A 414     -37.048  -4.870 -56.679  1.00  1.780          C  
ATOM   6792  C   ARG A 414     -35.558  -4.958 -56.910  1.00  1.760          C  
ATOM   6793  O   ARG A 414     -35.000  -6.032 -57.130  1.00  1.890          O  
ATOM   6794  CB  ARG A 414     -37.516  -5.806 -55.575  1.00  2.500          C  
ATOM   6795  CG  ARG A 414     -39.008  -5.621 -55.141  1.00  2.500          C  
ATOM   6796  CD  ARG A 414     -39.299  -4.213 -54.638  1.00  2.500          C  
ATOM   6797  NE  ARG A 414     -38.386  -3.780 -53.552  1.00  2.500          N  
ATOM   6798  CZ  ARG A 414     -38.544  -3.972 -52.218  1.00  2.500          C  
ATOM   6799  NH1 ARG A 414     -39.602  -4.576 -51.713  1.00  2.500          N  
ATOM   6800  NH2 ARG A 414     -37.599  -3.528 -51.392  1.00  2.500          N  
ATOM   6801  H   ARG A 414     -37.903  -6.028 -58.280  1.00  2.150          H  
ATOM   6802  HA  ARG A 414     -37.244  -3.870 -56.344  1.00  2.140          H  
ATOM   6803 1HB  ARG A 414     -37.397  -6.836 -55.901  1.00  3.000          H  
ATOM   6804 2HB  ARG A 414     -36.890  -5.670 -54.693  1.00  3.000          H  
ATOM   6805 1HG  ARG A 414     -39.658  -5.802 -56.003  1.00  3.000          H  
ATOM   6806 2HG  ARG A 414     -39.256  -6.326 -54.347  1.00  3.000          H  
ATOM   6807 1HD  ARG A 414     -39.240  -3.499 -55.456  1.00  3.000          H  
ATOM   6808 2HD  ARG A 414     -40.318  -4.194 -54.254  1.00  3.000          H  
ATOM   6809  HE  ARG A 414     -37.531  -3.324 -53.832  1.00  3.000          H  
ATOM   6810 1HH1 ARG A 414     -40.374  -4.916 -52.303  1.00  3.000          H  
ATOM   6811 2HH1 ARG A 414     -39.683  -4.699 -50.717  1.00  3.000          H  
ATOM   6812 1HH2 ARG A 414     -36.784  -3.042 -51.755  1.00  3.000          H  
ATOM   6813 2HH2 ARG A 414     -37.699  -3.660 -50.396  1.00  3.000          H  
ATOM   6814  N   LEU A 415     -34.946  -3.788 -56.927  1.00  1.640          N  
ATOM   6815  CA  LEU A 415     -33.570  -3.609 -57.322  1.00  1.630          C  
ATOM   6816  C   LEU A 415     -32.655  -3.007 -56.248  1.00  1.590          C  
ATOM   6817  O   LEU A 415     -33.080  -2.230 -55.375  1.00  1.590          O  
ATOM   6818  CB  LEU A 415     -33.608  -2.663 -58.514  1.00  2.290          C  
ATOM   6819  CG  LEU A 415     -34.530  -3.070 -59.678  1.00  2.290          C  
ATOM   6820  CD1 LEU A 415     -34.584  -1.977 -60.610  1.00  2.290          C  
ATOM   6821  CD2 LEU A 415     -34.042  -4.276 -60.374  1.00  2.290          C  
ATOM   6822  H   LEU A 415     -35.492  -2.972 -56.697  1.00  1.970          H  
ATOM   6823  HA  LEU A 415     -33.162  -4.576 -57.605  1.00  1.960          H  
ATOM   6824 1HB  LEU A 415     -33.967  -1.720 -58.162  1.00  2.740          H  
ATOM   6825 2HB  LEU A 415     -32.594  -2.528 -58.895  1.00  2.740          H  
ATOM   6826  HG  LEU A 415     -35.523  -3.242 -59.307  1.00  2.740          H  
ATOM   6827 1HD1 LEU A 415     -35.245  -2.246 -61.428  1.00  2.740          H  
ATOM   6828 2HD1 LEU A 415     -34.965  -1.086 -60.108  1.00  2.740          H  
ATOM   6829 3HD1 LEU A 415     -33.593  -1.776 -60.996  1.00  2.740          H  
ATOM   6830 1HD2 LEU A 415     -34.702  -4.514 -61.201  1.00  2.740          H  
ATOM   6831 2HD2 LEU A 415     -33.065  -4.061 -60.753  1.00  2.740          H  
ATOM   6832 3HD2 LEU A 415     -34.013  -5.115 -59.687  1.00  2.740          H  
ATOM   6833  N   ASN A 416     -31.375  -3.354 -56.355  1.00  1.650          N  
ATOM   6834  CA  ASN A 416     -30.300  -2.760 -55.574  1.00  1.640          C  
ATOM   6835  C   ASN A 416     -29.298  -2.140 -56.562  1.00  1.520          C  
ATOM   6836  O   ASN A 416     -29.512  -2.216 -57.781  1.00  1.460          O  
ATOM   6837  CB  ASN A 416     -29.706  -3.778 -54.617  1.00  2.300          C  
ATOM   6838  CG  ASN A 416     -29.144  -4.976 -55.289  1.00  2.300          C  
ATOM   6839  OD1 ASN A 416     -28.879  -4.962 -56.503  1.00  2.300          O  
ATOM   6840  ND2 ASN A 416     -28.965  -6.037 -54.524  1.00  2.300          N  
ATOM   6841  H   ASN A 416     -31.128  -4.044 -57.050  1.00  1.980          H  
ATOM   6842  HA  ASN A 416     -30.700  -1.950 -54.968  1.00  1.970          H  
ATOM   6843 1HB  ASN A 416     -28.916  -3.306 -54.029  1.00  2.760          H  
ATOM   6844 2HB  ASN A 416     -30.478  -4.100 -53.920  1.00  2.760          H  
ATOM   6845 1HD2 ASN A 416     -28.597  -6.882 -54.913  1.00  2.760          H  
ATOM   6846 2HD2 ASN A 416     -29.202  -6.002 -53.548  1.00  2.760          H  
ATOM   6847  N   GLN A 417     -28.208  -1.548 -56.071  1.00  1.560          N  
ATOM   6848  CA  GLN A 417     -27.285  -0.902 -56.999  1.00  1.500          C  
ATOM   6849  C   GLN A 417     -26.422  -1.853 -57.827  1.00  1.400          C  
ATOM   6850  O   GLN A 417     -25.933  -1.468 -58.895  1.00  1.330          O  
ATOM   6851  CB  GLN A 417     -26.378   0.067 -56.245  1.00  2.120          C  
ATOM   6852  CG  GLN A 417     -25.269  -0.574 -55.356  1.00  2.120          C  
ATOM   6853  CD  GLN A 417     -25.752  -0.979 -53.993  1.00  2.120          C  
ATOM   6854  OE1 GLN A 417     -26.922  -1.350 -53.811  1.00  2.120          O  
ATOM   6855  NE2 GLN A 417     -24.861  -0.914 -53.017  1.00  2.120          N  
ATOM   6856  H   GLN A 417     -28.036  -1.512 -55.065  1.00  1.870          H  
ATOM   6857  HA  GLN A 417     -27.882  -0.314 -57.696  1.00  1.800          H  
ATOM   6858 1HB  GLN A 417     -25.908   0.699 -56.965  1.00  2.550          H  
ATOM   6859 2HB  GLN A 417     -26.987   0.707 -55.608  1.00  2.550          H  
ATOM   6860 1HG  GLN A 417     -24.830  -1.433 -55.839  1.00  2.550          H  
ATOM   6861 2HG  GLN A 417     -24.494   0.166 -55.200  1.00  2.550          H  
ATOM   6862 1HE2 GLN A 417     -25.118  -1.170 -52.083  1.00  2.550          H  
ATOM   6863 2HE2 GLN A 417     -23.928  -0.608 -53.209  1.00  2.550          H  
ATOM   6864  N   VAL A 418     -26.249  -3.097 -57.370  1.00  1.430          N  
ATOM   6865  CA  VAL A 418     -25.411  -4.005 -58.129  1.00  1.400          C  
ATOM   6866  C   VAL A 418     -26.270  -4.495 -59.296  1.00  1.300          C  
ATOM   6867  O   VAL A 418     -25.773  -4.678 -60.411  1.00  1.260          O  
ATOM   6868  CB  VAL A 418     -24.782  -5.126 -57.249  1.00  1.970          C  
ATOM   6869  CG1 VAL A 418     -24.187  -4.494 -55.987  1.00  1.970          C  
ATOM   6870  CG2 VAL A 418     -25.708  -6.180 -56.913  1.00  1.970          C  
ATOM   6871  H   VAL A 418     -26.652  -3.380 -56.485  1.00  1.720          H  
ATOM   6872  HA  VAL A 418     -24.575  -3.445 -58.542  1.00  1.680          H  
ATOM   6873  HB  VAL A 418     -23.955  -5.562 -57.803  1.00  2.370          H  
ATOM   6874 1HG1 VAL A 418     -23.685  -5.263 -55.394  1.00  2.370          H  
ATOM   6875 2HG1 VAL A 418     -23.476  -3.732 -56.257  1.00  2.370          H  
ATOM   6876 3HG1 VAL A 418     -24.974  -4.042 -55.390  1.00  2.370          H  
ATOM   6877 1HG2 VAL A 418     -25.199  -6.937 -56.316  1.00  2.370          H  
ATOM   6878 2HG2 VAL A 418     -26.525  -5.779 -56.350  1.00  2.370          H  
ATOM   6879 3HG2 VAL A 418     -26.057  -6.628 -57.826  1.00  2.370          H  
ATOM   6880  N   ARG A 419     -27.570  -4.703 -59.031  1.00  1.320          N  
ATOM   6881  CA  ARG A 419     -28.512  -5.093 -60.060  1.00  1.270          C  
ATOM   6882  C   ARG A 419     -28.638  -3.992 -61.109  1.00  1.190          C  
ATOM   6883  O   ARG A 419     -28.728  -4.304 -62.295  1.00  1.140          O  
ATOM   6884  CB  ARG A 419     -29.883  -5.388 -59.487  1.00  1.800          C  
ATOM   6885  CG  ARG A 419     -30.935  -5.785 -60.479  1.00  1.800          C  
ATOM   6886  CD  ARG A 419     -30.702  -7.032 -61.215  1.00  1.800          C  
ATOM   6887  NE  ARG A 419     -31.864  -7.292 -62.048  1.00  1.800          N  
ATOM   6888  CZ  ARG A 419     -31.988  -8.243 -62.992  1.00  1.800          C  
ATOM   6889  NH1 ARG A 419     -31.010  -9.083 -63.262  1.00  1.800          N  
ATOM   6890  NH2 ARG A 419     -33.126  -8.327 -63.650  1.00  1.800          N  
ATOM   6891  H   ARG A 419     -27.910  -4.608 -58.075  1.00  1.580          H  
ATOM   6892  HA  ARG A 419     -28.135  -5.996 -60.535  1.00  1.520          H  
ATOM   6893 1HB  ARG A 419     -29.842  -6.154 -58.741  1.00  2.160          H  
ATOM   6894 2HB  ARG A 419     -30.253  -4.488 -58.996  1.00  2.160          H  
ATOM   6895 1HG  ARG A 419     -31.847  -5.938 -59.929  1.00  2.160          H  
ATOM   6896 2HG  ARG A 419     -31.067  -4.990 -61.210  1.00  2.160          H  
ATOM   6897 1HD  ARG A 419     -29.834  -6.933 -61.863  1.00  2.160          H  
ATOM   6898 2HD  ARG A 419     -30.568  -7.866 -60.521  1.00  2.160          H  
ATOM   6899  HE  ARG A 419     -32.666  -6.689 -61.906  1.00  2.160          H  
ATOM   6900 1HH1 ARG A 419     -30.143  -9.048 -62.759  1.00  2.160          H  
ATOM   6901 2HH1 ARG A 419     -31.125  -9.790 -63.981  1.00  2.160          H  
ATOM   6902 1HH2 ARG A 419     -33.879  -7.690 -63.446  1.00  2.160          H  
ATOM   6903 2HH2 ARG A 419     -33.258  -9.049 -64.370  1.00  2.160          H  
ATOM   6904  N   LEU A 420     -28.637  -2.705 -60.707  1.00  1.210          N  
ATOM   6905  CA  LEU A 420     -28.731  -1.673 -61.738  1.00  1.190          C  
ATOM   6906  C   LEU A 420     -27.546  -1.753 -62.674  1.00  1.120          C  
ATOM   6907  O   LEU A 420     -27.725  -1.627 -63.890  1.00  1.060          O  
ATOM   6908  CB  LEU A 420     -28.761  -0.243 -61.186  1.00  1.670          C  
ATOM   6909  CG  LEU A 420     -29.985   0.216 -60.420  1.00  1.670          C  
ATOM   6910  CD1 LEU A 420     -29.708   1.653 -59.909  1.00  1.670          C  
ATOM   6911  CD2 LEU A 420     -31.242   0.175 -61.288  1.00  1.670          C  
ATOM   6912  H   LEU A 420     -28.629  -2.481 -59.708  1.00  1.450          H  
ATOM   6913  HA  LEU A 420     -29.620  -1.855 -62.327  1.00  1.430          H  
ATOM   6914 1HB  LEU A 420     -27.911  -0.140 -60.511  1.00  2.010          H  
ATOM   6915 2HB  LEU A 420     -28.607   0.448 -62.009  1.00  2.010          H  
ATOM   6916  HG  LEU A 420     -30.130  -0.438 -59.573  1.00  2.010          H  
ATOM   6917 1HD1 LEU A 420     -30.542   2.010 -59.345  1.00  2.010          H  
ATOM   6918 2HD1 LEU A 420     -28.821   1.657 -59.281  1.00  2.010          H  
ATOM   6919 3HD1 LEU A 420     -29.557   2.315 -60.759  1.00  2.010          H  
ATOM   6920 1HD2 LEU A 420     -32.085   0.501 -60.691  1.00  2.010          H  
ATOM   6921 2HD2 LEU A 420     -31.120   0.832 -62.150  1.00  2.010          H  
ATOM   6922 3HD2 LEU A 420     -31.433  -0.831 -61.626  1.00  2.010          H  
ATOM   6923  N   LEU A 421     -26.348  -2.007 -62.138  1.00  1.150          N  
ATOM   6924  CA  LEU A 421     -25.183  -2.162 -62.997  1.00  1.140          C  
ATOM   6925  C   LEU A 421     -25.333  -3.376 -63.916  1.00  1.110          C  
ATOM   6926  O   LEU A 421     -25.002  -3.303 -65.102  1.00  1.120          O  
ATOM   6927  CB  LEU A 421     -23.939  -2.260 -62.128  1.00  1.600          C  
ATOM   6928  CG  LEU A 421     -23.542  -0.956 -61.444  1.00  1.600          C  
ATOM   6929  CD1 LEU A 421     -22.553  -1.255 -60.381  1.00  1.600          C  
ATOM   6930  CD2 LEU A 421     -22.906   0.008 -62.497  1.00  1.600          C  
ATOM   6931  H   LEU A 421     -26.248  -2.037 -61.115  1.00  1.380          H  
ATOM   6932  HA  LEU A 421     -25.113  -1.282 -63.620  1.00  1.370          H  
ATOM   6933 1HB  LEU A 421     -24.117  -3.002 -61.352  1.00  1.920          H  
ATOM   6934 2HB  LEU A 421     -23.107  -2.594 -62.741  1.00  1.920          H  
ATOM   6935  HG  LEU A 421     -24.416  -0.490 -60.986  1.00  1.920          H  
ATOM   6936 1HD1 LEU A 421     -22.278  -0.330 -59.889  1.00  1.920          H  
ATOM   6937 2HD1 LEU A 421     -23.006  -1.923 -59.656  1.00  1.920          H  
ATOM   6938 3HD1 LEU A 421     -21.673  -1.724 -60.808  1.00  1.920          H  
ATOM   6939 1HD2 LEU A 421     -22.605   0.933 -62.006  1.00  1.920          H  
ATOM   6940 2HD2 LEU A 421     -22.039  -0.471 -62.936  1.00  1.920          H  
ATOM   6941 3HD2 LEU A 421     -23.602   0.244 -63.284  1.00  1.920          H  
ATOM   6942  N   SER A 422     -25.881  -4.475 -63.400  1.00  1.100          N  
ATOM   6943  CA  SER A 422     -26.113  -5.656 -64.229  1.00  1.110          C  
ATOM   6944  C   SER A 422     -27.057  -5.298 -65.389  1.00  1.080          C  
ATOM   6945  O   SER A 422     -26.810  -5.659 -66.544  1.00  1.120          O  
ATOM   6946  CB  SER A 422     -26.701  -6.775 -63.389  1.00  1.550          C  
ATOM   6947  OG  SER A 422     -26.934  -7.941 -64.140  1.00  1.550          O  
ATOM   6948  H   SER A 422     -26.079  -4.510 -62.394  1.00  1.320          H  
ATOM   6949  HA  SER A 422     -25.161  -5.984 -64.645  1.00  1.330          H  
ATOM   6950 1HB  SER A 422     -26.033  -6.994 -62.556  1.00  1.860          H  
ATOM   6951 2HB  SER A 422     -27.635  -6.439 -62.967  1.00  1.860          H  
ATOM   6952  HG  SER A 422     -27.357  -8.551 -63.539  1.00  1.860          H  
ATOM   6953  N   LEU A 423     -28.136  -4.558 -65.086  1.00  1.040          N  
ATOM   6954  CA  LEU A 423     -29.083  -4.120 -66.109  1.00  1.030          C  
ATOM   6955  C   LEU A 423     -28.408  -3.156 -67.109  1.00  1.020          C  
ATOM   6956  O   LEU A 423     -28.608  -3.272 -68.321  1.00  1.050          O  
ATOM   6957  CB  LEU A 423     -30.284  -3.414 -65.438  1.00  1.450          C  
ATOM   6958  CG  LEU A 423     -31.252  -4.298 -64.568  1.00  1.450          C  
ATOM   6959  CD1 LEU A 423     -32.205  -3.384 -63.786  1.00  1.450          C  
ATOM   6960  CD2 LEU A 423     -32.063  -5.222 -65.449  1.00  1.450          C  
ATOM   6961  H   LEU A 423     -28.303  -4.328 -64.103  1.00  1.250          H  
ATOM   6962  HA  LEU A 423     -29.423  -4.994 -66.657  1.00  1.240          H  
ATOM   6963 1HB  LEU A 423     -29.898  -2.633 -64.791  1.00  1.740          H  
ATOM   6964 2HB  LEU A 423     -30.880  -2.941 -66.218  1.00  1.740          H  
ATOM   6965  HG  LEU A 423     -30.672  -4.888 -63.861  1.00  1.740          H  
ATOM   6966 1HD1 LEU A 423     -32.873  -3.987 -63.181  1.00  1.740          H  
ATOM   6967 2HD1 LEU A 423     -31.634  -2.731 -63.143  1.00  1.740          H  
ATOM   6968 3HD1 LEU A 423     -32.796  -2.782 -64.476  1.00  1.740          H  
ATOM   6969 1HD2 LEU A 423     -32.732  -5.810 -64.833  1.00  1.740          H  
ATOM   6970 2HD2 LEU A 423     -32.648  -4.621 -66.138  1.00  1.740          H  
ATOM   6971 3HD2 LEU A 423     -31.411  -5.890 -66.004  1.00  1.740          H  
ATOM   6972  N   PHE A 424     -27.552  -2.252 -66.605  1.00  1.020          N  
ATOM   6973  CA  PHE A 424     -26.808  -1.257 -67.392  1.00  1.030          C  
ATOM   6974  C   PHE A 424     -25.995  -1.946 -68.473  1.00  1.040          C  
ATOM   6975  O   PHE A 424     -26.040  -1.596 -69.646  1.00  1.090          O  
ATOM   6976  CB  PHE A 424     -25.908  -0.410 -66.474  1.00  1.440          C  
ATOM   6977  CG  PHE A 424     -25.046   0.652 -67.105  1.00  1.440          C  
ATOM   6978  CD1 PHE A 424     -25.576   1.860 -67.550  1.00  1.440          C  
ATOM   6979  CD2 PHE A 424     -23.670   0.464 -67.190  1.00  1.440          C  
ATOM   6980  CE1 PHE A 424     -24.743   2.835 -68.072  1.00  1.440          C  
ATOM   6981  CE2 PHE A 424     -22.853   1.445 -67.711  1.00  1.440          C  
ATOM   6982  CZ  PHE A 424     -23.396   2.627 -68.147  1.00  1.440          C  
ATOM   6983  H   PHE A 424     -27.455  -2.218 -65.591  1.00  1.220          H  
ATOM   6984  HA  PHE A 424     -27.516  -0.594 -67.857  1.00  1.240          H  
ATOM   6985 1HB  PHE A 424     -26.513   0.062 -65.713  1.00  1.730          H  
ATOM   6986 2HB  PHE A 424     -25.244  -1.071 -65.957  1.00  1.730          H  
ATOM   6987  HD1 PHE A 424     -26.656   2.034 -67.484  1.00  1.730          H  
ATOM   6988  HD2 PHE A 424     -23.238  -0.473 -66.832  1.00  1.730          H  
ATOM   6989  HE1 PHE A 424     -25.143   3.769 -68.425  1.00  1.730          H  
ATOM   6990  HE2 PHE A 424     -21.773   1.294 -67.777  1.00  1.730          H  
ATOM   6991  HZ  PHE A 424     -22.748   3.401 -68.560  1.00  1.730          H  
ATOM   6992  N   LYS A 425     -25.300  -2.993 -68.088  1.00  1.040          N  
ATOM   6993  CA  LYS A 425     -24.430  -3.740 -68.974  1.00  1.070          C  
ATOM   6994  C   LYS A 425     -25.168  -4.584 -70.029  1.00  1.090          C  
ATOM   6995  O   LYS A 425     -24.523  -5.192 -70.882  1.00  1.180          O  
ATOM   6996  CB  LYS A 425     -23.552  -4.666 -68.126  1.00  1.490          C  
ATOM   6997  CG  LYS A 425     -22.556  -3.943 -67.223  1.00  1.490          C  
ATOM   6998  CD  LYS A 425     -21.777  -4.931 -66.351  1.00  1.490          C  
ATOM   6999  CE  LYS A 425     -20.836  -4.219 -65.374  1.00  1.490          C  
ATOM   7000  NZ  LYS A 425     -20.122  -5.190 -64.481  1.00  1.490          N  
ATOM   7001  H   LYS A 425     -25.316  -3.233 -67.089  1.00  1.250          H  
ATOM   7002  HA  LYS A 425     -23.793  -3.029 -69.502  1.00  1.280          H  
ATOM   7003 1HB  LYS A 425     -24.196  -5.283 -67.494  1.00  1.780          H  
ATOM   7004 2HB  LYS A 425     -22.989  -5.336 -68.782  1.00  1.780          H  
ATOM   7005 1HG  LYS A 425     -21.862  -3.401 -67.846  1.00  1.780          H  
ATOM   7006 2HG  LYS A 425     -23.069  -3.228 -66.597  1.00  1.780          H  
ATOM   7007 1HD  LYS A 425     -22.486  -5.535 -65.780  1.00  1.780          H  
ATOM   7008 2HD  LYS A 425     -21.192  -5.591 -66.986  1.00  1.780          H  
ATOM   7009 1HE  LYS A 425     -20.097  -3.643 -65.930  1.00  1.780          H  
ATOM   7010 2HE  LYS A 425     -21.423  -3.539 -64.753  1.00  1.780          H  
ATOM   7011 1HZ  LYS A 425     -19.514  -4.695 -63.838  1.00  1.780          H  
ATOM   7012 2HZ  LYS A 425     -20.797  -5.720 -63.953  1.00  1.780          H  
ATOM   7013 3HZ  LYS A 425     -19.538  -5.838 -65.050  1.00  1.780          H  
ATOM   7014  N   THR A 426     -26.509  -4.625 -70.037  1.00  1.060          N  
ATOM   7015  CA  THR A 426     -27.223  -5.495 -70.979  1.00  1.120          C  
ATOM   7016  C   THR A 426     -26.757  -5.340 -72.470  1.00  1.120          C  
ATOM   7017  O   THR A 426     -26.579  -6.355 -73.133  1.00  1.170          O  
ATOM   7018  CB  THR A 426     -28.776  -5.353 -70.836  1.00  1.540          C  
ATOM   7019  OG1 THR A 426     -29.164  -5.626 -69.495  1.00  1.540          O  
ATOM   7020  CG2 THR A 426     -29.440  -6.377 -71.677  1.00  1.540          C  
ATOM   7021  H   THR A 426     -27.050  -4.087 -69.354  1.00  1.270          H  
ATOM   7022  HA  THR A 426     -27.008  -6.520 -70.688  1.00  1.340          H  
ATOM   7023  HB  THR A 426     -29.117  -4.373 -71.127  1.00  1.850          H  
ATOM   7024  HG1 THR A 426     -28.939  -4.850 -68.956  1.00  1.850          H  
ATOM   7025 1HG2 THR A 426     -30.514  -6.306 -71.575  1.00  1.850          H  
ATOM   7026 2HG2 THR A 426     -29.167  -6.240 -72.681  1.00  1.850          H  
ATOM   7027 3HG2 THR A 426     -29.116  -7.355 -71.348  1.00  1.850          H  
ATOM   7028  N   PRO A 427     -26.551  -4.132 -73.073  1.00  1.130          N  
ATOM   7029  CA  PRO A 427     -26.060  -3.921 -74.448  1.00  1.170          C  
ATOM   7030  C   PRO A 427     -24.649  -4.449 -74.713  1.00  1.120          C  
ATOM   7031  O   PRO A 427     -24.195  -4.450 -75.856  1.00  1.190          O  
ATOM   7032  CB  PRO A 427     -26.111  -2.410 -74.625  1.00  1.750          C  
ATOM   7033  CG  PRO A 427     -27.093  -1.972 -73.658  1.00  1.750          C  
ATOM   7034  CD  PRO A 427     -26.873  -2.864 -72.430  1.00  1.750          C  
ATOM   7035  HA  PRO A 427     -26.763  -4.402 -75.142  1.00  1.400          H  
ATOM   7036 1HB  PRO A 427     -25.117  -1.976 -74.437  1.00  2.110          H  
ATOM   7037 2HB  PRO A 427     -26.387  -2.150 -75.663  1.00  2.110          H  
ATOM   7038 1HG  PRO A 427     -27.005  -0.917 -73.506  1.00  2.110          H  
ATOM   7039 2HG  PRO A 427     -28.052  -2.111 -74.097  1.00  2.110          H  
ATOM   7040 1HD  PRO A 427     -26.003  -2.494 -71.879  1.00  2.110          H  
ATOM   7041 2HD  PRO A 427     -27.767  -2.878 -71.829  1.00  2.110          H  
ATOM   7042  N   SER A 428     -23.911  -4.771 -73.657  1.00  1.060          N  
ATOM   7043  CA  SER A 428     -22.580  -5.324 -73.781  1.00  1.070          C  
ATOM   7044  C   SER A 428     -22.778  -6.827 -73.618  1.00  1.060          C  
ATOM   7045  O   SER A 428     -22.456  -7.636 -74.494  1.00  1.200          O  
ATOM   7046  CB  SER A 428     -21.676  -4.808 -72.668  1.00  1.490          C  
ATOM   7047  OG  SER A 428     -21.481  -3.426 -72.729  1.00  1.490          O  
ATOM   7048  H   SER A 428     -24.284  -4.713 -72.715  1.00  1.270          H  
ATOM   7049  HA  SER A 428     -22.161  -5.106 -74.764  1.00  1.280          H  
ATOM   7050 1HB  SER A 428     -22.095  -5.067 -71.700  1.00  1.790          H  
ATOM   7051 2HB  SER A 428     -20.716  -5.291 -72.727  1.00  1.790          H  
ATOM   7052  HG  SER A 428     -20.992  -3.220 -71.905  1.00  1.790          H  
ATOM   7053  N   LYS A 429     -23.357  -7.195 -72.476  1.00  1.080          N  
ATOM   7054  CA  LYS A 429     -23.555  -8.577 -72.091  1.00  1.090          C  
ATOM   7055  C   LYS A 429     -24.311  -9.392 -73.112  1.00  1.020          C  
ATOM   7056  O   LYS A 429     -23.873 -10.481 -73.476  1.00  1.070          O  
ATOM   7057  CB  LYS A 429     -24.289  -8.674 -70.757  1.00  1.520          C  
ATOM   7058  CG  LYS A 429     -24.466 -10.108 -70.266  1.00  1.520          C  
ATOM   7059  CD  LYS A 429     -25.164 -10.165 -68.930  1.00  1.520          C  
ATOM   7060  CE  LYS A 429     -25.315 -11.609 -68.469  1.00  1.520          C  
ATOM   7061  NZ  LYS A 429     -25.994 -11.706 -67.158  1.00  1.520          N  
ATOM   7062  H   LYS A 429     -23.629  -6.466 -71.823  1.00  1.300          H  
ATOM   7063  HA  LYS A 429     -22.597  -9.031 -71.954  1.00  1.310          H  
ATOM   7064 1HB  LYS A 429     -23.756  -8.102 -70.003  1.00  1.830          H  
ATOM   7065 2HB  LYS A 429     -25.279  -8.230 -70.863  1.00  1.830          H  
ATOM   7066 1HG  LYS A 429     -25.055 -10.682 -70.987  1.00  1.830          H  
ATOM   7067 2HG  LYS A 429     -23.486 -10.575 -70.174  1.00  1.830          H  
ATOM   7068 1HD  LYS A 429     -24.591  -9.604 -68.189  1.00  1.830          H  
ATOM   7069 2HD  LYS A 429     -26.154  -9.711 -69.018  1.00  1.830          H  
ATOM   7070 1HE  LYS A 429     -25.893 -12.166 -69.206  1.00  1.830          H  
ATOM   7071 2HE  LYS A 429     -24.326 -12.061 -68.385  1.00  1.830          H  
ATOM   7072 1HZ  LYS A 429     -26.064 -12.716 -66.887  1.00  1.830          H  
ATOM   7073 2HZ  LYS A 429     -25.464 -11.201 -66.461  1.00  1.830          H  
ATOM   7074 3HZ  LYS A 429     -26.921 -11.311 -67.223  1.00  1.830          H  
ATOM   7075  N   VAL A 430     -25.440  -8.892 -73.596  1.00  0.960          N  
ATOM   7076  CA  VAL A 430     -26.241  -9.692 -74.489  1.00  0.980          C  
ATOM   7077  C   VAL A 430     -25.629  -9.933 -75.868  1.00  1.040          C  
ATOM   7078  O   VAL A 430     -25.464 -11.095 -76.197  1.00  1.380          O  
ATOM   7079  CB  VAL A 430     -27.674  -9.117 -74.543  1.00  1.360          C  
ATOM   7080  CG1 VAL A 430     -28.493  -9.759 -75.586  1.00  1.360          C  
ATOM   7081  CG2 VAL A 430     -28.327  -9.395 -73.214  1.00  1.360          C  
ATOM   7082  H   VAL A 430     -25.762  -7.969 -73.308  1.00  1.150          H  
ATOM   7083  HA  VAL A 430     -26.344 -10.672 -74.024  1.00  1.180          H  
ATOM   7084  HB  VAL A 430     -27.643  -8.048 -74.726  1.00  1.640          H  
ATOM   7085 1HG1 VAL A 430     -29.487  -9.327 -75.546  1.00  1.640          H  
ATOM   7086 2HG1 VAL A 430     -28.077  -9.600 -76.543  1.00  1.640          H  
ATOM   7087 3HG1 VAL A 430     -28.544 -10.811 -75.391  1.00  1.640          H  
ATOM   7088 1HG2 VAL A 430     -29.341  -8.994 -73.221  1.00  1.640          H  
ATOM   7089 2HG2 VAL A 430     -28.359 -10.470 -73.046  1.00  1.640          H  
ATOM   7090 3HG2 VAL A 430     -27.746  -8.920 -72.425  1.00  1.640          H  
ATOM   7091  N   PRO A 431     -25.256  -8.948 -76.714  1.00  1.100          N  
ATOM   7092  CA  PRO A 431     -24.644  -9.243 -78.002  1.00  1.230          C  
ATOM   7093  C   PRO A 431     -23.328  -9.996 -77.926  1.00  1.200          C  
ATOM   7094  O   PRO A 431     -23.036 -10.808 -78.806  1.00  1.290          O  
ATOM   7095  CB  PRO A 431     -24.448  -7.847 -78.617  1.00  1.840          C  
ATOM   7096  CG  PRO A 431     -24.520  -6.893 -77.469  1.00  1.840          C  
ATOM   7097  CD  PRO A 431     -25.464  -7.524 -76.450  1.00  1.840          C  
ATOM   7098  HA  PRO A 431     -25.354  -9.826 -78.590  1.00  1.480          H  
ATOM   7099 1HB  PRO A 431     -23.461  -7.810 -79.102  1.00  2.210          H  
ATOM   7100 2HB  PRO A 431     -25.169  -7.638 -79.394  1.00  2.210          H  
ATOM   7101 1HG  PRO A 431     -23.516  -6.702 -77.053  1.00  2.210          H  
ATOM   7102 2HG  PRO A 431     -24.895  -5.919 -77.824  1.00  2.210          H  
ATOM   7103 1HD  PRO A 431     -25.135  -7.223 -75.465  1.00  2.210          H  
ATOM   7104 2HD  PRO A 431     -26.500  -7.228 -76.648  1.00  2.210          H  
ATOM   7105  N   VAL A 432     -22.593  -9.849 -76.837  1.00  1.100          N  
ATOM   7106  CA  VAL A 432     -21.331 -10.536 -76.757  1.00  1.130          C  
ATOM   7107  C   VAL A 432     -21.558 -11.946 -76.288  1.00  1.110          C  
ATOM   7108  O   VAL A 432     -20.952 -12.879 -76.813  1.00  1.160          O  
ATOM   7109  CB  VAL A 432     -20.392  -9.758 -75.884  1.00  1.570          C  
ATOM   7110  CG1 VAL A 432     -19.040 -10.539 -75.718  1.00  1.570          C  
ATOM   7111  CG2 VAL A 432     -20.253  -8.345 -76.505  1.00  1.570          C  
ATOM   7112  H   VAL A 432     -22.821  -9.185 -76.084  1.00  1.320          H  
ATOM   7113  HA  VAL A 432     -20.893 -10.593 -77.743  1.00  1.360          H  
ATOM   7114  HB  VAL A 432     -20.842  -9.662 -74.923  1.00  1.880          H  
ATOM   7115 1HG1 VAL A 432     -18.364 -10.006 -75.076  1.00  1.880          H  
ATOM   7116 2HG1 VAL A 432     -19.231 -11.516 -75.273  1.00  1.880          H  
ATOM   7117 3HG1 VAL A 432     -18.576 -10.673 -76.695  1.00  1.880          H  
ATOM   7118 1HG2 VAL A 432     -19.656  -7.733 -75.881  1.00  1.880          H  
ATOM   7119 2HG2 VAL A 432     -19.817  -8.417 -77.491  1.00  1.880          H  
ATOM   7120 3HG2 VAL A 432     -21.225  -7.879 -76.589  1.00  1.880          H  
ATOM   7121  N   CYS A 433     -22.406 -12.125 -75.283  1.00  1.080          N  
ATOM   7122  CA  CYS A 433     -22.688 -13.465 -74.847  1.00  1.130          C  
ATOM   7123  C   CYS A 433     -23.411 -14.202 -75.956  1.00  1.190          C  
ATOM   7124  O   CYS A 433     -23.185 -15.378 -76.127  1.00  1.260          O  
ATOM   7125  CB  CYS A 433     -23.541 -13.502 -73.596  1.00  1.560          C  
ATOM   7126  SG  CYS A 433     -22.702 -12.913 -72.115  1.00  1.560          S  
ATOM   7127  H   CYS A 433     -22.883 -11.345 -74.835  1.00  1.300          H  
ATOM   7128  HA  CYS A 433     -21.748 -13.964 -74.638  1.00  1.360          H  
ATOM   7129 1HB  CYS A 433     -24.437 -12.901 -73.750  1.00  1.870          H  
ATOM   7130 2HB  CYS A 433     -23.854 -14.522 -73.428  1.00  1.870          H  
ATOM   7131  HG  CYS A 433     -22.805 -11.608 -72.476  1.00  1.870          H  
ATOM   7132  N   PHE A 434     -24.243 -13.505 -76.754  1.00  1.210          N  
ATOM   7133  CA  PHE A 434     -24.997 -14.124 -77.846  1.00  1.280          C  
ATOM   7134  C   PHE A 434     -24.102 -14.547 -78.998  1.00  1.260          C  
ATOM   7135  O   PHE A 434     -24.442 -15.448 -79.782  1.00  1.310          O  
ATOM   7136  CB  PHE A 434     -26.154 -13.250 -78.320  1.00  1.760          C  
ATOM   7137  CG  PHE A 434     -27.367 -13.281 -77.367  1.00  1.760          C  
ATOM   7138  CD1 PHE A 434     -27.258 -13.643 -76.006  1.00  1.760          C  
ATOM   7139  CD2 PHE A 434     -28.627 -12.987 -77.845  1.00  1.760          C  
ATOM   7140  CE1 PHE A 434     -28.335 -13.689 -75.214  1.00  1.760          C  
ATOM   7141  CE2 PHE A 434     -29.718 -13.055 -77.023  1.00  1.760          C  
ATOM   7142  CZ  PHE A 434     -29.565 -13.407 -75.708  1.00  1.760          C  
ATOM   7143  H   PHE A 434     -24.411 -12.520 -76.568  1.00  1.450          H  
ATOM   7144  HA  PHE A 434     -25.452 -15.012 -77.453  1.00  1.540          H  
ATOM   7145 1HB  PHE A 434     -25.815 -12.226 -78.413  1.00  2.120          H  
ATOM   7146 2HB  PHE A 434     -26.482 -13.580 -79.307  1.00  2.120          H  
ATOM   7147  HD1 PHE A 434     -26.323 -13.891 -75.557  1.00  2.120          H  
ATOM   7148  HD2 PHE A 434     -28.746 -12.708 -78.892  1.00  2.120          H  
ATOM   7149  HE1 PHE A 434     -28.210 -13.961 -74.176  1.00  2.120          H  
ATOM   7150  HE2 PHE A 434     -30.711 -12.835 -77.412  1.00  2.120          H  
ATOM   7151  HZ  PHE A 434     -30.428 -13.461 -75.056  1.00  2.120          H  
ATOM   7152  N   ALA A 435     -22.920 -13.949 -79.083  1.00  1.210          N  
ATOM   7153  CA  ALA A 435     -21.956 -14.336 -80.081  1.00  1.220          C  
ATOM   7154  C   ALA A 435     -21.273 -15.669 -79.703  1.00  1.220          C  
ATOM   7155  O   ALA A 435     -20.573 -16.232 -80.540  1.00  1.270          O  
ATOM   7156  CB  ALA A 435     -20.909 -13.240 -80.262  1.00  1.700          C  
ATOM   7157  H   ALA A 435     -22.704 -13.136 -78.500  1.00  1.450          H  
ATOM   7158  HA  ALA A 435     -22.486 -14.478 -81.024  1.00  1.460          H  
ATOM   7159 1HB  ALA A 435     -20.205 -13.532 -81.041  1.00  2.040          H  
ATOM   7160 2HB  ALA A 435     -21.405 -12.309 -80.549  1.00  2.040          H  
ATOM   7161 3HB  ALA A 435     -20.376 -13.090 -79.326  1.00  2.040          H  
ATOM   7162  N   GLN A 436     -21.492 -16.209 -78.478  1.00  1.230          N  
ATOM   7163  CA  GLN A 436     -20.832 -17.471 -78.104  1.00  1.320          C  
ATOM   7164  C   GLN A 436     -21.320 -18.620 -79.021  1.00  1.310          C  
ATOM   7165  O   GLN A 436     -20.481 -19.104 -79.783  1.00  1.350          O  
ATOM   7166  CB  GLN A 436     -21.072 -17.841 -76.610  1.00  1.810          C  
ATOM   7167  CG  GLN A 436     -20.483 -16.919 -75.575  1.00  1.810          C  
ATOM   7168  CD  GLN A 436     -21.083 -17.183 -74.227  1.00  1.810          C  
ATOM   7169  OE1 GLN A 436     -21.694 -18.211 -74.043  1.00  1.810          O  
ATOM   7170  NE2 GLN A 436     -20.941 -16.296 -73.288  1.00  1.810          N  
ATOM   7171  H   GLN A 436     -22.080 -15.722 -77.795  1.00  1.480          H  
ATOM   7172  HA  GLN A 436     -19.771 -17.368 -78.264  1.00  1.580          H  
ATOM   7173 1HB  GLN A 436     -22.036 -17.982 -76.352  1.00  2.170          H  
ATOM   7174 2HB  GLN A 436     -20.600 -18.794 -76.433  1.00  2.170          H  
ATOM   7175 1HG  GLN A 436     -19.478 -17.155 -75.472  1.00  2.170          H  
ATOM   7176 2HG  GLN A 436     -20.618 -15.878 -75.854  1.00  2.170          H  
ATOM   7177 1HE2 GLN A 436     -21.345 -16.476 -72.386  1.00  2.170          H  
ATOM   7178 2HE2 GLN A 436     -20.438 -15.452 -73.466  1.00  2.170          H  
ATOM   7179  N   PHE A 437     -22.614 -19.127 -79.034  1.00  1.300          N  
ATOM   7180  CA  PHE A 437     -23.845 -19.037 -78.171  1.00  1.390          C  
ATOM   7181  C   PHE A 437     -25.008 -19.541 -79.022  1.00  1.450          C  
ATOM   7182  O   PHE A 437     -25.331 -20.736 -79.005  1.00  1.600          O  
ATOM   7183  CB  PHE A 437     -24.280 -17.694 -77.664  1.00  1.910          C  
ATOM   7184  CG  PHE A 437     -25.255 -17.730 -76.566  1.00  1.910          C  
ATOM   7185  CD1 PHE A 437     -24.838 -18.129 -75.306  1.00  1.910          C  
ATOM   7186  CD2 PHE A 437     -26.549 -17.320 -76.733  1.00  1.910          C  
ATOM   7187  CE1 PHE A 437     -25.674 -18.136 -74.264  1.00  1.910          C  
ATOM   7188  CE2 PHE A 437     -27.383 -17.315 -75.690  1.00  1.910          C  
ATOM   7189  CZ  PHE A 437     -26.943 -17.735 -74.437  1.00  1.910          C  
ATOM   7190  H   PHE A 437     -22.714 -19.818 -79.756  1.00  1.560          H  
ATOM   7191  HA  PHE A 437     -23.736 -19.711 -77.317  1.00  1.670          H  
ATOM   7192 1HB  PHE A 437     -23.545 -17.148 -77.402  1.00  2.290          H  
ATOM   7193 2HB  PHE A 437     -24.720 -17.184 -78.393  1.00  2.290          H  
ATOM   7194  HD1 PHE A 437     -23.827 -18.436 -75.157  1.00  2.290          H  
ATOM   7195  HD2 PHE A 437     -26.905 -16.982 -77.717  1.00  2.290          H  
ATOM   7196  HE1 PHE A 437     -25.326 -18.454 -73.289  1.00  2.290          H  
ATOM   7197  HE2 PHE A 437     -28.410 -16.973 -75.842  1.00  2.290          H  
ATOM   7198  HZ  PHE A 437     -27.615 -17.744 -73.587  1.00  2.290          H  
ATOM   7199  N   SER A 438     -25.620 -18.632 -79.827  1.00  1.420          N  
ATOM   7200  CA  SER A 438     -26.683 -19.081 -80.714  1.00  1.540          C  
ATOM   7201  C   SER A 438     -25.994 -19.756 -81.876  1.00  1.600          C  
ATOM   7202  O   SER A 438     -26.520 -20.678 -82.488  1.00  1.900          O  
ATOM   7203  CB  SER A 438     -27.527 -17.928 -81.189  1.00  2.110          C  
ATOM   7204  OG  SER A 438     -26.795 -17.096 -82.043  1.00  2.110          O  
ATOM   7205  H   SER A 438     -25.347 -17.642 -79.840  1.00  1.700          H  
ATOM   7206  HA  SER A 438     -27.309 -19.802 -80.199  1.00  1.850          H  
ATOM   7207 1HB  SER A 438     -28.394 -18.319 -81.700  1.00  2.530          H  
ATOM   7208 2HB  SER A 438     -27.885 -17.353 -80.333  1.00  2.530          H  
ATOM   7209  HG  SER A 438     -27.395 -16.388 -82.305  1.00  2.530          H  
ATOM   7210  N   LYS A 439     -24.756 -19.323 -82.116  1.00  1.450          N  
ATOM   7211  CA  LYS A 439     -23.862 -19.885 -83.100  1.00  1.520          C  
ATOM   7212  C   LYS A 439     -23.308 -21.207 -82.605  1.00  1.790          C  
ATOM   7213  O   LYS A 439     -23.189 -22.163 -83.358  1.00  1.930          O  
ATOM   7214  CB  LYS A 439     -22.704 -18.925 -83.362  1.00  2.100          C  
ATOM   7215  CG  LYS A 439     -21.749 -19.346 -84.457  1.00  2.100          C  
ATOM   7216  CD  LYS A 439     -20.555 -20.150 -83.957  1.00  2.100          C  
ATOM   7217  CE  LYS A 439     -19.492 -20.211 -85.018  1.00  2.100          C  
ATOM   7218  NZ  LYS A 439     -18.380 -21.113 -84.621  1.00  2.100          N  
ATOM   7219  H   LYS A 439     -24.454 -18.486 -81.639  1.00  1.740          H  
ATOM   7220  HA  LYS A 439     -24.414 -20.058 -84.022  1.00  1.820          H  
ATOM   7221 1HB  LYS A 439     -23.104 -17.949 -83.647  1.00  2.520          H  
ATOM   7222 2HB  LYS A 439     -22.129 -18.780 -82.443  1.00  2.520          H  
ATOM   7223 1HG  LYS A 439     -22.286 -19.934 -85.201  1.00  2.520          H  
ATOM   7224 2HG  LYS A 439     -21.376 -18.472 -84.934  1.00  2.520          H  
ATOM   7225 1HD  LYS A 439     -20.146 -19.694 -83.052  1.00  2.520          H  
ATOM   7226 2HD  LYS A 439     -20.829 -21.179 -83.736  1.00  2.520          H  
ATOM   7227 1HE  LYS A 439     -19.922 -20.566 -85.952  1.00  2.520          H  
ATOM   7228 2HE  LYS A 439     -19.091 -19.205 -85.173  1.00  2.520          H  
ATOM   7229 1HZ  LYS A 439     -17.658 -21.119 -85.359  1.00  2.520          H  
ATOM   7230 2HZ  LYS A 439     -17.992 -20.771 -83.769  1.00  2.520          H  
ATOM   7231 3HZ  LYS A 439     -18.731 -22.081 -84.472  1.00  2.520          H  
ATOM   7232  N   LYS A 440     -22.926 -21.263 -81.327  1.00  1.990          N  
ATOM   7233  CA  LYS A 440     -22.298 -22.478 -80.802  1.00  2.310          C  
ATOM   7234  C   LYS A 440     -23.285 -23.623 -80.892  1.00  2.470          C  
ATOM   7235  O   LYS A 440     -22.924 -24.744 -81.219  1.00  2.650          O  
ATOM   7236  CB  LYS A 440     -21.816 -22.301 -79.355  1.00  3.110          C  
ATOM   7237  CG  LYS A 440     -20.991 -23.447 -78.778  1.00  3.110          C  
ATOM   7238  CD  LYS A 440     -19.615 -23.523 -79.483  1.00  3.110          C  
ATOM   7239  CE  LYS A 440     -18.684 -24.501 -78.827  1.00  3.110          C  
ATOM   7240  NZ  LYS A 440     -17.370 -24.557 -79.523  1.00  3.110          N  
ATOM   7241  H   LYS A 440     -23.055 -20.445 -80.750  1.00  2.390          H  
ATOM   7242  HA  LYS A 440     -21.446 -22.719 -81.437  1.00  2.770          H  
ATOM   7243 1HB  LYS A 440     -21.174 -21.444 -79.303  1.00  3.730          H  
ATOM   7244 2HB  LYS A 440     -22.669 -22.127 -78.698  1.00  3.730          H  
ATOM   7245 1HG  LYS A 440     -20.834 -23.265 -77.721  1.00  3.730          H  
ATOM   7246 2HG  LYS A 440     -21.520 -24.401 -78.897  1.00  3.730          H  
ATOM   7247 1HD  LYS A 440     -19.740 -23.846 -80.520  1.00  3.730          H  
ATOM   7248 2HD  LYS A 440     -19.147 -22.538 -79.483  1.00  3.730          H  
ATOM   7249 1HE  LYS A 440     -18.520 -24.195 -77.796  1.00  3.730          H  
ATOM   7250 2HE  LYS A 440     -19.133 -25.497 -78.842  1.00  3.730          H  
ATOM   7251 1HZ  LYS A 440     -16.766 -25.213 -79.058  1.00  3.730          H  
ATOM   7252 2HZ  LYS A 440     -17.500 -24.846 -80.480  1.00  3.730          H  
ATOM   7253 3HZ  LYS A 440     -16.940 -23.625 -79.504  1.00  3.730          H  
ATOM   7254  N   ALA A 441     -24.557 -23.322 -80.660  1.00  2.500          N  
ATOM   7255  CA  ALA A 441     -25.646 -24.283 -80.733  1.00  2.750          C  
ATOM   7256  C   ALA A 441     -25.830 -24.857 -82.137  1.00  2.630          C  
ATOM   7257  O   ALA A 441     -26.584 -25.815 -82.323  1.00  2.950          O  
ATOM   7258  CB  ALA A 441     -26.928 -23.627 -80.302  1.00  3.750          C  
ATOM   7259  H   ALA A 441     -24.793 -22.377 -80.349  1.00  3.000          H  
ATOM   7260  HA  ALA A 441     -25.412 -25.108 -80.058  1.00  3.300          H  
ATOM   7261 1HB  ALA A 441     -27.739 -24.354 -80.330  1.00  4.500          H  
ATOM   7262 2HB  ALA A 441     -26.817 -23.238 -79.289  1.00  4.500          H  
ATOM   7263 3HB  ALA A 441     -27.147 -22.806 -80.989  1.00  4.500          H  
ATOM   7264  N   ASN A 442     -25.240 -24.205 -83.138  1.00  2.330          N  
ATOM   7265  CA  ASN A 442     -25.354 -24.606 -84.511  1.00  2.480          C  
ATOM   7266  C   ASN A 442     -24.132 -25.383 -84.995  1.00  2.710          C  
ATOM   7267  O   ASN A 442     -24.007 -25.592 -86.199  1.00  2.830          O  
ATOM   7268  CB  ASN A 442     -25.508 -23.402 -85.418  1.00  3.410          C  
ATOM   7269  CG  ASN A 442     -26.730 -22.624 -85.212  1.00  3.410          C  
ATOM   7270  OD1 ASN A 442     -27.801 -23.097 -84.831  1.00  3.410          O  
ATOM   7271  ND2 ASN A 442     -26.582 -21.366 -85.494  1.00  3.410          N  
ATOM   7272  H   ASN A 442     -24.610 -23.430 -82.942  1.00  2.800          H  
ATOM   7273  HA  ASN A 442     -26.226 -25.252 -84.614  1.00  2.980          H  
ATOM   7274 1HB  ASN A 442     -24.655 -22.742 -85.287  1.00  4.090          H  
ATOM   7275 2HB  ASN A 442     -25.495 -23.729 -86.455  1.00  4.090          H  
ATOM   7276 1HD2 ASN A 442     -27.342 -20.742 -85.391  1.00  4.090          H  
ATOM   7277 2HD2 ASN A 442     -25.700 -21.031 -85.815  1.00  4.090          H  
ATOM   7278  N   GLU A 443     -23.221 -25.855 -84.130  1.00  2.930          N  
ATOM   7279  CA  GLU A 443     -22.071 -26.546 -84.734  1.00  3.350          C  
ATOM   7280  C   GLU A 443     -22.528 -27.770 -85.538  1.00  3.440          C  
ATOM   7281  O   GLU A 443     -21.977 -28.026 -86.618  1.00  3.720          O  
ATOM   7282  CB  GLU A 443     -21.010 -26.959 -83.703  1.00  4.520          C  
ATOM   7283  CG  GLU A 443     -20.217 -25.795 -83.061  1.00  4.520          C  
ATOM   7284  CD  GLU A 443     -19.361 -24.979 -84.025  1.00  4.520          C  
ATOM   7285  OE1 GLU A 443     -18.684 -25.553 -84.835  1.00  4.520          O  
ATOM   7286  OE2 GLU A 443     -19.382 -23.765 -83.918  1.00  4.520          O  
ATOM   7287  H   GLU A 443     -23.289 -25.697 -83.113  1.00  3.520          H  
ATOM   7288  HA  GLU A 443     -21.587 -25.855 -85.425  1.00  4.020          H  
ATOM   7289 1HB  GLU A 443     -21.484 -27.513 -82.900  1.00  5.430          H  
ATOM   7290 2HB  GLU A 443     -20.293 -27.631 -84.171  1.00  5.430          H  
ATOM   7291 1HG  GLU A 443     -20.928 -25.122 -82.604  1.00  5.430          H  
ATOM   7292 2HG  GLU A 443     -19.589 -26.199 -82.268  1.00  5.430          H  
ATOM   7293  N   MET A 444     -23.561 -28.503 -85.078  1.00  3.380          N  
ATOM   7294  CA  MET A 444     -24.056 -29.607 -85.884  1.00  3.680          C  
ATOM   7295  C   MET A 444     -24.555 -29.101 -87.243  1.00  3.500          C  
ATOM   7296  O   MET A 444     -24.203 -29.668 -88.285  1.00  3.660          O  
ATOM   7297  CB  MET A 444     -25.170 -30.338 -85.139  1.00  5.030          C  
ATOM   7298  CG  MET A 444     -25.802 -31.518 -85.881  1.00  5.030          C  
ATOM   7299  SD  MET A 444     -27.105 -31.071 -87.018  1.00  5.030          S  
ATOM   7300  CE  MET A 444     -28.482 -30.640 -85.957  1.00  5.030          C  
ATOM   7301  H   MET A 444     -23.971 -28.341 -84.140  1.00  4.060          H  
ATOM   7302  HA  MET A 444     -23.236 -30.303 -86.060  1.00  4.420          H  
ATOM   7303 1HB  MET A 444     -24.768 -30.731 -84.208  1.00  6.040          H  
ATOM   7304 2HB  MET A 444     -25.939 -29.626 -84.864  1.00  6.040          H  
ATOM   7305 1HG  MET A 444     -25.035 -32.067 -86.425  1.00  6.040          H  
ATOM   7306 2HG  MET A 444     -26.232 -32.187 -85.146  1.00  6.040          H  
ATOM   7307 1HE  MET A 444     -29.337 -30.360 -86.577  1.00  6.040          H  
ATOM   7308 2HE  MET A 444     -28.752 -31.507 -85.347  1.00  6.040          H  
ATOM   7309 3HE  MET A 444     -28.213 -29.807 -85.313  1.00  6.040          H  
ATOM   7310  N   GLU A 445     -25.357 -28.025 -87.235  1.00  3.380          N  
ATOM   7311  CA  GLU A 445     -25.911 -27.486 -88.472  1.00  3.570          C  
ATOM   7312  C   GLU A 445     -24.834 -26.953 -89.413  1.00  3.370          C  
ATOM   7313  O   GLU A 445     -24.954 -27.093 -90.632  1.00  3.700          O  
ATOM   7314  CB  GLU A 445     -26.946 -26.394 -88.187  1.00  4.920          C  
ATOM   7315  CG  GLU A 445     -28.248 -26.905 -87.552  1.00  4.920          C  
ATOM   7316  CD  GLU A 445     -29.287 -25.801 -87.330  1.00  4.920          C  
ATOM   7317  OE1 GLU A 445     -28.977 -24.671 -87.596  1.00  4.920          O  
ATOM   7318  OE2 GLU A 445     -30.395 -26.109 -86.910  1.00  4.920          O  
ATOM   7319  H   GLU A 445     -25.607 -27.607 -86.348  1.00  4.060          H  
ATOM   7320  HA  GLU A 445     -26.422 -28.295 -88.981  1.00  4.280          H  
ATOM   7321 1HB  GLU A 445     -26.513 -25.658 -87.514  1.00  5.910          H  
ATOM   7322 2HB  GLU A 445     -27.199 -25.882 -89.115  1.00  5.910          H  
ATOM   7323 1HG  GLU A 445     -28.672 -27.674 -88.199  1.00  5.910          H  
ATOM   7324 2HG  GLU A 445     -28.004 -27.372 -86.597  1.00  5.910          H  
ATOM   7325  N   LYS A 446     -23.794 -26.323 -88.862  1.00  3.130          N  
ATOM   7326  CA  LYS A 446     -22.706 -25.781 -89.663  1.00  3.490          C  
ATOM   7327  C   LYS A 446     -22.037 -26.912 -90.420  1.00  3.700          C  
ATOM   7328  O   LYS A 446     -21.768 -26.799 -91.623  1.00  4.300          O  
ATOM   7329  CB  LYS A 446     -21.695 -25.028 -88.792  1.00  4.740          C  
ATOM   7330  CG  LYS A 446     -20.528 -24.396 -89.570  1.00  4.740          C  
ATOM   7331  CD  LYS A 446     -19.632 -23.539 -88.657  1.00  4.740          C  
ATOM   7332  CE  LYS A 446     -18.501 -22.852 -89.444  1.00  4.740          C  
ATOM   7333  NZ  LYS A 446     -17.393 -23.796 -89.821  1.00  4.740          N  
ATOM   7334  H   LYS A 446     -23.783 -26.205 -87.852  1.00  3.760          H  
ATOM   7335  HA  LYS A 446     -23.121 -25.086 -90.391  1.00  4.190          H  
ATOM   7336 1HB  LYS A 446     -22.211 -24.242 -88.237  1.00  5.690          H  
ATOM   7337 2HB  LYS A 446     -21.276 -25.716 -88.054  1.00  5.690          H  
ATOM   7338 1HG  LYS A 446     -19.929 -25.189 -90.016  1.00  5.690          H  
ATOM   7339 2HG  LYS A 446     -20.928 -23.774 -90.372  1.00  5.690          H  
ATOM   7340 1HD  LYS A 446     -20.236 -22.769 -88.172  1.00  5.690          H  
ATOM   7341 2HD  LYS A 446     -19.194 -24.171 -87.877  1.00  5.690          H  
ATOM   7342 1HE  LYS A 446     -18.924 -22.431 -90.355  1.00  5.690          H  
ATOM   7343 2HE  LYS A 446     -18.082 -22.040 -88.843  1.00  5.690          H  
ATOM   7344 1HZ  LYS A 446     -16.695 -23.275 -90.346  1.00  5.690          H  
ATOM   7345 2HZ  LYS A 446     -16.971 -24.178 -88.981  1.00  5.690          H  
ATOM   7346 3HZ  LYS A 446     -17.738 -24.555 -90.389  1.00  5.690          H  
ATOM   7347  N   TRP A 447     -21.778 -28.012 -89.711  1.00  3.470          N  
ATOM   7348  CA  TRP A 447     -21.170 -29.167 -90.328  1.00  4.000          C  
ATOM   7349  C   TRP A 447     -22.066 -29.652 -91.462  1.00  4.370          C  
ATOM   7350  O   TRP A 447     -21.585 -29.857 -92.577  1.00  4.930          O  
ATOM   7351  CB  TRP A 447     -20.962 -30.290 -89.309  1.00  5.390          C  
ATOM   7352  CG  TRP A 447     -20.242 -31.484 -89.862  1.00  5.390          C  
ATOM   7353  CD1 TRP A 447     -18.894 -31.669 -89.858  1.00  5.390          C  
ATOM   7354  CD2 TRP A 447     -20.803 -32.656 -90.503  1.00  5.390          C  
ATOM   7355  NE1 TRP A 447     -18.579 -32.862 -90.441  1.00  5.390          N  
ATOM   7356  CE2 TRP A 447     -19.734 -33.478 -90.849  1.00  5.390          C  
ATOM   7357  CE3 TRP A 447     -22.100 -33.065 -90.805  1.00  5.390          C  
ATOM   7358  CZ2 TRP A 447     -19.920 -34.686 -91.492  1.00  5.390          C  
ATOM   7359  CZ3 TRP A 447     -22.287 -34.273 -91.446  1.00  5.390          C  
ATOM   7360  CH2 TRP A 447     -21.228 -35.062 -91.784  1.00  5.390          C  
ATOM   7361  H   TRP A 447     -21.978 -28.009 -88.704  1.00  4.160          H  
ATOM   7362  HA  TRP A 447     -20.205 -28.881 -90.741  1.00  4.800          H  
ATOM   7363 1HB  TRP A 447     -20.398 -29.905 -88.459  1.00  6.470          H  
ATOM   7364 2HB  TRP A 447     -21.926 -30.617 -88.928  1.00  6.470          H  
ATOM   7365  HD1 TRP A 447     -18.171 -30.968 -89.446  1.00  6.470          H  
ATOM   7366  HE1 TRP A 447     -17.646 -33.231 -90.558  1.00  6.470          H  
ATOM   7367  HE3 TRP A 447     -22.944 -32.443 -90.537  1.00  6.470          H  
ATOM   7368  HZ2 TRP A 447     -19.085 -35.330 -91.766  1.00  6.470          H  
ATOM   7369  HZ3 TRP A 447     -23.302 -34.587 -91.671  1.00  6.470          H  
ATOM   7370  HH2 TRP A 447     -21.413 -36.009 -92.289  1.00  6.470          H  
ATOM   7371  N   LEU A 448     -23.383 -29.764 -91.219  1.00  4.210          N  
ATOM   7372  CA  LEU A 448     -24.258 -30.258 -92.278  1.00  4.710          C  
ATOM   7373  C   LEU A 448     -24.215 -29.359 -93.500  1.00  4.910          C  
ATOM   7374  O   LEU A 448     -24.106 -29.850 -94.627  1.00  5.390          O  
ATOM   7375  CB  LEU A 448     -25.722 -30.272 -91.832  1.00  6.390          C  
ATOM   7376  CG  LEU A 448     -26.150 -31.215 -90.765  1.00  6.390          C  
ATOM   7377  CD1 LEU A 448     -27.590 -30.864 -90.430  1.00  6.390          C  
ATOM   7378  CD2 LEU A 448     -26.014 -32.651 -91.229  1.00  6.390          C  
ATOM   7379  H   LEU A 448     -23.746 -29.574 -90.277  1.00  5.050          H  
ATOM   7380  HA  LEU A 448     -23.928 -31.250 -92.570  1.00  5.650          H  
ATOM   7381 1HB  LEU A 448     -25.989 -29.268 -91.511  1.00  7.670          H  
ATOM   7382 2HB  LEU A 448     -26.323 -30.519 -92.692  1.00  7.670          H  
ATOM   7383  HG  LEU A 448     -25.545 -31.072 -89.873  1.00  7.670          H  
ATOM   7384 1HD1 LEU A 448     -27.950 -31.508 -89.654  1.00  7.670          H  
ATOM   7385 2HD1 LEU A 448     -27.653 -29.840 -90.094  1.00  7.670          H  
ATOM   7386 3HD1 LEU A 448     -28.206 -30.978 -91.303  1.00  7.670          H  
ATOM   7387 1HD2 LEU A 448     -26.348 -33.310 -90.436  1.00  7.670          H  
ATOM   7388 2HD2 LEU A 448     -26.609 -32.820 -92.117  1.00  7.670          H  
ATOM   7389 3HD2 LEU A 448     -24.998 -32.872 -91.457  1.00  7.670          H  
ATOM   7390  N   LYS A 449     -24.204 -28.042 -93.293  1.00  4.700          N  
ATOM   7391  CA  LYS A 449     -24.192 -27.106 -94.411  1.00  5.030          C  
ATOM   7392  C   LYS A 449     -23.004 -27.324 -95.338  1.00  5.440          C  
ATOM   7393  O   LYS A 449     -23.118 -27.155 -96.556  1.00  5.830          O  
ATOM   7394  CB  LYS A 449     -24.257 -25.669 -93.905  1.00  6.910          C  
ATOM   7395  CG  LYS A 449     -25.636 -25.292 -93.347  1.00  6.910          C  
ATOM   7396  CD  LYS A 449     -25.659 -23.889 -92.766  1.00  6.910          C  
ATOM   7397  CE  LYS A 449     -27.023 -23.570 -92.162  1.00  6.910          C  
ATOM   7398  NZ  LYS A 449     -27.050 -22.220 -91.532  1.00  6.910          N  
ATOM   7399  H   LYS A 449     -24.291 -27.688 -92.334  1.00  5.640          H  
ATOM   7400  HA  LYS A 449     -25.079 -27.273 -94.988  1.00  6.040          H  
ATOM   7401 1HB  LYS A 449     -23.525 -25.535 -93.108  1.00  8.290          H  
ATOM   7402 2HB  LYS A 449     -24.000 -24.983 -94.710  1.00  8.290          H  
ATOM   7403 1HG  LYS A 449     -26.361 -25.340 -94.160  1.00  8.290          H  
ATOM   7404 2HG  LYS A 449     -25.939 -26.006 -92.593  1.00  8.290          H  
ATOM   7405 1HD  LYS A 449     -24.899 -23.813 -91.985  1.00  8.290          H  
ATOM   7406 2HD  LYS A 449     -25.431 -23.163 -93.545  1.00  8.290          H  
ATOM   7407 1HE  LYS A 449     -27.778 -23.613 -92.944  1.00  8.290          H  
ATOM   7408 2HE  LYS A 449     -27.257 -24.319 -91.401  1.00  8.290          H  
ATOM   7409 1HZ  LYS A 449     -27.966 -22.049 -91.140  1.00  8.290          H  
ATOM   7410 2HZ  LYS A 449     -26.359 -22.181 -90.795  1.00  8.290          H  
ATOM   7411 3HZ  LYS A 449     -26.844 -21.516 -92.226  1.00  8.290          H  
ATOM   7412  N   ASN A 450     -21.858 -27.689 -94.774  1.00  5.500          N  
ATOM   7413  CA  ASN A 450     -20.683 -27.925 -95.593  1.00  6.090          C  
ATOM   7414  C   ASN A 450     -20.480 -29.390 -96.022  1.00  6.360          C  
ATOM   7415  O   ASN A 450     -19.798 -29.644 -97.020  1.00  7.050          O  
ATOM   7416  CB  ASN A 450     -19.463 -27.407 -94.865  1.00  8.290          C  
ATOM   7417  CG  ASN A 450     -19.462 -25.901 -94.782  1.00  8.290          C  
ATOM   7418  OD1 ASN A 450     -19.864 -25.212 -95.729  1.00  8.290          O  
ATOM   7419  ND2 ASN A 450     -19.027 -25.368 -93.670  1.00  8.290          N  
ATOM   7420  H   ASN A 450     -21.811 -27.765 -93.748  1.00  6.600          H  
ATOM   7421  HA  ASN A 450     -20.795 -27.347 -96.509  1.00  7.310          H  
ATOM   7422 1HB  ASN A 450     -19.452 -27.821 -93.852  1.00  9.950          H  
ATOM   7423 2HB  ASN A 450     -18.561 -27.744 -95.372  1.00  9.950          H  
ATOM   7424 1HD2 ASN A 450     -19.014 -24.373 -93.575  1.00  9.950          H  
ATOM   7425 2HD2 ASN A 450     -18.720 -25.942 -92.915  1.00  9.950          H  
ATOM   7426  N   LYS A 451     -21.050 -30.355 -95.282  1.00  5.950          N  
ATOM   7427  CA  LYS A 451     -20.818 -31.774 -95.570  1.00  6.320          C  
ATOM   7428  C   LYS A 451     -22.022 -32.686 -95.908  1.00  6.410          C  
ATOM   7429  O   LYS A 451     -21.813 -33.730 -96.529  1.00  6.740          O  
ATOM   7430  CB  LYS A 451     -20.087 -32.403 -94.383  1.00  8.700          C  
ATOM   7431  CG  LYS A 451     -18.720 -31.778 -94.030  1.00  8.700          C  
ATOM   7432  CD  LYS A 451     -17.666 -31.959 -95.126  1.00  8.700          C  
ATOM   7433  CE  LYS A 451     -16.313 -31.427 -94.669  1.00  8.700          C  
ATOM   7434  NZ  LYS A 451     -15.268 -31.570 -95.724  1.00  8.700          N  
ATOM   7435  H   LYS A 451     -21.587 -30.093 -94.454  1.00  7.140          H  
ATOM   7436  HA  LYS A 451     -20.166 -31.822 -96.437  1.00  7.580          H  
ATOM   7437 1HB  LYS A 451     -20.717 -32.305 -93.504  1.00 10.440          H  
ATOM   7438 2HB  LYS A 451     -19.942 -33.465 -94.562  1.00 10.440          H  
ATOM   7439 1HG  LYS A 451     -18.860 -30.717 -93.833  1.00 10.440          H  
ATOM   7440 2HG  LYS A 451     -18.348 -32.236 -93.128  1.00 10.440          H  
ATOM   7441 1HD  LYS A 451     -17.575 -33.015 -95.382  1.00 10.440          H  
ATOM   7442 2HD  LYS A 451     -17.958 -31.407 -96.017  1.00 10.440          H  
ATOM   7443 1HE  LYS A 451     -16.417 -30.372 -94.415  1.00 10.440          H  
ATOM   7444 2HE  LYS A 451     -15.995 -31.975 -93.781  1.00 10.440          H  
ATOM   7445 1HZ  LYS A 451     -14.390 -31.204 -95.380  1.00 10.440          H  
ATOM   7446 2HZ  LYS A 451     -15.155 -32.547 -95.959  1.00 10.440          H  
ATOM   7447 3HZ  LYS A 451     -15.547 -31.055 -96.548  1.00 10.440          H  
ATOM   7448  N   ASP A 452     -23.240 -32.390 -95.422  1.00  6.370          N  
ATOM   7449  CA  ASP A 452     -24.366 -33.327 -95.566  1.00  6.740          C  
ATOM   7450  C   ASP A 452     -25.771 -32.695 -95.464  1.00  6.570          C  
ATOM   7451  O   ASP A 452     -26.617 -33.196 -94.728  1.00  7.050          O  
ATOM   7452  CB  ASP A 452     -24.254 -34.457 -94.524  1.00  9.290          C  
ATOM   7453  CG  ASP A 452     -25.210 -35.667 -94.783  1.00  9.290          C  
ATOM   7454  OD1 ASP A 452     -25.656 -35.805 -95.906  1.00  9.290          O  
ATOM   7455  OD2 ASP A 452     -25.452 -36.445 -93.871  1.00  9.290          O  
ATOM   7456  H   ASP A 452     -23.412 -31.488 -94.994  1.00  7.640          H  
ATOM   7457  HA  ASP A 452     -24.285 -33.783 -96.553  1.00  8.090          H  
ATOM   7458 1HB  ASP A 452     -23.230 -34.827 -94.500  1.00 11.150          H  
ATOM   7459 2HB  ASP A 452     -24.478 -34.050 -93.550  1.00 11.150          H  
ATOM   7460  N   ILE A 453     -26.054 -31.615 -96.198  1.00  6.150          N  
ATOM   7461  CA  ILE A 453     -27.409 -31.040 -96.125  1.00  6.230          C  
ATOM   7462  C   ILE A 453     -28.036 -31.002 -97.526  1.00  6.650          C  
ATOM   7463  O   ILE A 453     -29.033 -30.327 -97.771  1.00  6.750          O  
ATOM   7464  CB  ILE A 453     -27.390 -29.628 -95.487  1.00  8.690          C  
ATOM   7465  CG1 ILE A 453     -28.787 -29.237 -95.003  1.00  8.690          C  
ATOM   7466  CG2 ILE A 453     -26.895 -28.596 -96.518  1.00  8.690          C  
ATOM   7467  CD1 ILE A 453     -28.798 -28.106 -93.993  1.00  8.690          C  
ATOM   7468  H   ILE A 453     -25.332 -31.191 -96.768  1.00  7.380          H  
ATOM   7469  HA  ILE A 453     -28.030 -31.679 -95.500  1.00  7.480          H  
ATOM   7470  HB  ILE A 453     -26.738 -29.616 -94.652  1.00 10.430          H  
ATOM   7471 1HG1 ILE A 453     -29.375 -28.909 -95.848  1.00 10.430          H  
ATOM   7472 2HG1 ILE A 453     -29.260 -30.108 -94.556  1.00 10.430          H  
ATOM   7473 1HG2 ILE A 453     -26.882 -27.618 -96.082  1.00 10.430          H  
ATOM   7474 2HG2 ILE A 453     -25.885 -28.863 -96.833  1.00 10.430          H  
ATOM   7475 3HG2 ILE A 453     -27.535 -28.550 -97.388  1.00 10.430          H  
ATOM   7476 1HD1 ILE A 453     -29.830 -27.895 -93.707  1.00 10.430          H  
ATOM   7477 2HD1 ILE A 453     -28.228 -28.406 -93.109  1.00 10.430          H  
ATOM   7478 3HD1 ILE A 453     -28.359 -27.210 -94.414  1.00 10.430          H  
ATOM   7479  N   GLU A 454     -27.447 -31.751 -98.449  1.00  7.110          N  
ATOM   7480  CA  GLU A 454     -27.869 -31.800 -99.852  1.00  7.600          C  
ATOM   7481  C   GLU A 454     -29.288 -32.326-100.034  1.00  7.570          C  
ATOM   7482  O   GLU A 454     -29.953 -32.041-101.028  1.00  7.830          O  
ATOM   7483  CB  GLU A 454     -26.903 -32.671-100.655  1.00 10.440          C  
ATOM   7484  CG  GLU A 454     -25.506 -32.079-100.820  1.00 10.440          C  
ATOM   7485  CD  GLU A 454     -24.578 -32.975-101.605  1.00 10.440          C  
ATOM   7486  OE1 GLU A 454     -24.968 -34.077-101.909  1.00 10.440          O  
ATOM   7487  OE2 GLU A 454     -23.483 -32.556-101.895  1.00 10.440          O  
ATOM   7488  H   GLU A 454     -26.654 -32.308 -98.162  1.00  8.530          H  
ATOM   7489  HA  GLU A 454     -27.835 -30.786-100.252  1.00  9.120          H  
ATOM   7490 1HB  GLU A 454     -26.804 -33.643-100.169  1.00 12.530          H  
ATOM   7491 2HB  GLU A 454     -27.314 -32.845-101.650  1.00 12.530          H  
ATOM   7492 1HG  GLU A 454     -25.591 -31.121-101.332  1.00 12.530          H  
ATOM   7493 2HG  GLU A 454     -25.081 -31.895 -99.834  1.00 12.530          H  
ATOM   7494  N   LYS A 455     -29.732 -33.120 -99.074  1.00  7.520          N  
ATOM   7495  CA  LYS A 455     -31.038 -33.745 -99.088  1.00  7.760          C  
ATOM   7496  C   LYS A 455     -32.129 -32.903 -98.416  1.00  7.950          C  
ATOM   7497  O   LYS A 455     -33.266 -33.365 -98.289  1.00  8.610          O  
ATOM   7498  CB  LYS A 455     -30.949 -35.101 -98.401  1.00 10.770          C  
ATOM   7499  CG  LYS A 455     -29.973 -36.115 -99.033  1.00 10.770          C  
ATOM   7500  CD  LYS A 455     -30.396 -36.550-100.439  1.00 10.770          C  
ATOM   7501  CE  LYS A 455     -29.480 -37.649-100.976  1.00 10.770          C  
ATOM   7502  NZ  LYS A 455     -29.857 -38.071-102.360  1.00 10.770          N  
ATOM   7503  H   LYS A 455     -29.116 -33.298 -98.295  1.00  9.020          H  
ATOM   7504  HA  LYS A 455     -31.339 -33.882-100.124  1.00  9.310          H  
ATOM   7505 1HB  LYS A 455     -30.603 -34.928 -97.398  1.00 12.920          H  
ATOM   7506 2HB  LYS A 455     -31.935 -35.555 -98.341  1.00 12.920          H  
ATOM   7507 1HG  LYS A 455     -28.978 -35.671 -99.089  1.00 12.920          H  
ATOM   7508 2HG  LYS A 455     -29.917 -36.996 -98.393  1.00 12.920          H  
ATOM   7509 1HD  LYS A 455     -31.426 -36.911-100.421  1.00 12.920          H  
ATOM   7510 2HD  LYS A 455     -30.336 -35.702-101.120  1.00 12.920          H  
ATOM   7511 1HE  LYS A 455     -28.454 -37.281-100.986  1.00 12.920          H  
ATOM   7512 2HE  LYS A 455     -29.539 -38.515-100.316  1.00 12.920          H  
ATOM   7513 1HZ  LYS A 455     -29.227 -38.796-102.675  1.00 12.920          H  
ATOM   7514 2HZ  LYS A 455     -30.803 -38.426-102.361  1.00 12.920          H  
ATOM   7515 3HZ  LYS A 455     -29.795 -37.280-102.985  1.00 12.920          H  
ATOM   7516  N   VAL A 456     -31.799 -31.694 -97.949  1.00  7.540          N  
ATOM   7517  CA  VAL A 456     -32.796 -30.882 -97.262  1.00  7.800          C  
ATOM   7518  C   VAL A 456     -33.183 -29.662 -98.104  1.00  7.460          C  
ATOM   7519  O   VAL A 456     -32.346 -28.842 -98.466  1.00  7.180          O  
ATOM   7520  CB  VAL A 456     -32.252 -30.450 -95.889  1.00 10.820          C  
ATOM   7521  CG1 VAL A 456     -33.270 -29.605 -95.122  1.00 10.820          C  
ATOM   7522  CG2 VAL A 456     -31.888 -31.664 -95.124  1.00 10.820          C  
ATOM   7523  H   VAL A 456     -30.850 -31.323 -98.076  1.00  9.050          H  
ATOM   7524  HA  VAL A 456     -33.689 -31.485 -97.100  1.00  9.360          H  
ATOM   7525  HB  VAL A 456     -31.386 -29.840 -96.033  1.00 12.980          H  
ATOM   7526 1HG1 VAL A 456     -32.846 -29.311 -94.164  1.00 12.980          H  
ATOM   7527 2HG1 VAL A 456     -33.501 -28.725 -95.683  1.00 12.980          H  
ATOM   7528 3HG1 VAL A 456     -34.178 -30.185 -94.952  1.00 12.980          H  
ATOM   7529 1HG2 VAL A 456     -31.501 -31.386 -94.155  1.00 12.980          H  
ATOM   7530 2HG2 VAL A 456     -32.772 -32.241 -95.019  1.00 12.980          H  
ATOM   7531 3HG2 VAL A 456     -31.138 -32.244 -95.655  1.00 12.980          H  
ATOM   7532  N   ASN A 457     -34.476 -29.522 -98.376  1.00  7.740          N  
ATOM   7533  CA  ASN A 457     -35.025 -28.457 -99.215  1.00  7.700          C  
ATOM   7534  C   ASN A 457     -35.617 -27.306 -98.418  1.00  7.280          C  
ATOM   7535  O   ASN A 457     -36.613 -26.700 -98.820  1.00  7.350          O  
ATOM   7536  CB  ASN A 457     -36.064 -29.046-100.134  1.00 10.800          C  
ATOM   7537  CG  ASN A 457     -37.189 -29.638 -99.341  1.00 10.800          C  
ATOM   7538  OD1 ASN A 457     -36.967 -30.029 -98.176  1.00 10.800          O  
ATOM   7539  ND2 ASN A 457     -38.363 -29.725 -99.919  1.00 10.800          N  
ATOM   7540  H   ASN A 457     -35.131 -30.214 -98.015  1.00  9.290          H  
ATOM   7541  HA  ASN A 457     -34.214 -28.045 -99.816  1.00  9.240          H  
ATOM   7542 1HB  ASN A 457     -36.455 -28.271-100.796  1.00 12.960          H  
ATOM   7543 2HB  ASN A 457     -35.613 -29.820-100.754  1.00 12.960          H  
ATOM   7544 1HD2 ASN A 457     -39.138 -30.116 -99.423  1.00 12.960          H  
ATOM   7545 2HD2 ASN A 457     -38.485 -29.396-100.855  1.00 12.960          H  
ATOM   7546  N   VAL A 458     -35.029 -27.044 -97.270  1.00  7.070          N  
ATOM   7547  CA  VAL A 458     -35.481 -25.987 -96.401  1.00  6.920          C  
ATOM   7548  C   VAL A 458     -34.501 -24.840 -96.449  1.00  7.120          C  
ATOM   7549  O   VAL A 458     -33.350 -24.975 -96.041  1.00  7.250          O  
ATOM   7550  CB  VAL A 458     -35.613 -26.522 -94.968  1.00  9.750          C  
ATOM   7551  CG1 VAL A 458     -36.073 -25.411 -94.018  1.00  9.750          C  
ATOM   7552  CG2 VAL A 458     -36.589 -27.705 -94.985  1.00  9.750          C  
ATOM   7553  H   VAL A 458     -34.206 -27.584 -97.037  1.00  8.480          H  
ATOM   7554  HA  VAL A 458     -36.455 -25.636 -96.744  1.00  8.300          H  
ATOM   7555  HB  VAL A 458     -34.641 -26.857 -94.618  1.00 11.700          H  
ATOM   7556 1HG1 VAL A 458     -36.152 -25.808 -93.009  1.00 11.700          H  
ATOM   7557 2HG1 VAL A 458     -35.352 -24.589 -94.015  1.00 11.700          H  
ATOM   7558 3HG1 VAL A 458     -37.046 -25.037 -94.334  1.00 11.700          H  
ATOM   7559 1HG2 VAL A 458     -36.685 -28.112 -93.981  1.00 11.700          H  
ATOM   7560 2HG2 VAL A 458     -37.562 -27.367 -95.337  1.00 11.700          H  
ATOM   7561 3HG2 VAL A 458     -36.222 -28.484 -95.652  1.00 11.700          H  
ATOM   7562  N   PHE A 459     -34.976 -23.698 -96.928  1.00  7.500          N  
ATOM   7563  CA  PHE A 459     -34.118 -22.537 -97.102  1.00  7.880          C  
ATOM   7564  C   PHE A 459     -34.485 -21.418 -96.135  1.00  7.520          C  
ATOM   7565  O   PHE A 459     -34.031 -20.280 -96.271  1.00  7.770          O  
ATOM   7566  CB  PHE A 459     -34.231 -22.090 -98.551  1.00 10.880          C  
ATOM   7567  CG  PHE A 459     -33.890 -23.238 -99.465  1.00 10.880          C  
ATOM   7568  CD1 PHE A 459     -34.902 -23.934-100.122  1.00 10.880          C  
ATOM   7569  CD2 PHE A 459     -32.585 -23.662 -99.633  1.00 10.880          C  
ATOM   7570  CE1 PHE A 459     -34.612 -25.010-100.924  1.00 10.880          C  
ATOM   7571  CE2 PHE A 459     -32.297 -24.744-100.437  1.00 10.880          C  
ATOM   7572  CZ  PHE A 459     -33.313 -25.417-101.082  1.00 10.880          C  
ATOM   7573  H   PHE A 459     -35.939 -23.662 -97.235  1.00  9.000          H  
ATOM   7574  HA  PHE A 459     -33.088 -22.832 -96.902  1.00  9.460          H  
ATOM   7575 1HB  PHE A 459     -35.243 -21.755 -98.765  1.00 13.060          H  
ATOM   7576 2HB  PHE A 459     -33.548 -21.265 -98.747  1.00 13.060          H  
ATOM   7577  HD1 PHE A 459     -35.938 -23.625 -99.993  1.00 13.060          H  
ATOM   7578  HD2 PHE A 459     -31.781 -23.138 -99.115  1.00 13.060          H  
ATOM   7579  HE1 PHE A 459     -35.420 -25.544-101.427  1.00 13.060          H  
ATOM   7580  HE2 PHE A 459     -31.265 -25.073-100.558  1.00 13.060          H  
ATOM   7581  HZ  PHE A 459     -33.083 -26.274-101.712  1.00 13.060          H  
ATOM   7582  N   SER A 460     -35.353 -21.748 -95.191  1.00  7.220          N  
ATOM   7583  CA  SER A 460     -35.830 -20.833 -94.171  1.00  7.090          C  
ATOM   7584  C   SER A 460     -34.848 -20.749 -93.011  1.00  6.260          C  
ATOM   7585  O   SER A 460     -33.923 -21.557 -92.897  1.00  6.280          O  
ATOM   7586  CB  SER A 460     -37.198 -21.272 -93.686  1.00  9.980          C  
ATOM   7587  OG  SER A 460     -37.129 -22.499 -93.020  1.00  9.980          O  
ATOM   7588  H   SER A 460     -35.668 -22.705 -95.154  1.00  8.660          H  
ATOM   7589  HA  SER A 460     -35.921 -19.839 -94.611  1.00  8.510          H  
ATOM   7590 1HB  SER A 460     -37.605 -20.516 -93.016  1.00 11.970          H  
ATOM   7591 2HB  SER A 460     -37.874 -21.354 -94.534  1.00 11.970          H  
ATOM   7592  HG  SER A 460     -38.020 -22.686 -92.710  1.00 11.970          H  
ATOM   7593  N   MET A 461     -35.045 -19.771 -92.130  1.00  5.820          N  
ATOM   7594  CA  MET A 461     -34.195 -19.670 -90.954  1.00  5.250          C  
ATOM   7595  C   MET A 461     -34.594 -20.688 -89.896  1.00  4.180          C  
ATOM   7596  O   MET A 461     -35.778 -20.832 -89.577  1.00  3.730          O  
ATOM   7597  CB  MET A 461     -34.242 -18.271 -90.360  1.00  7.580          C  
ATOM   7598  CG  MET A 461     -33.346 -18.123 -89.135  1.00  7.580          C  
ATOM   7599  SD  MET A 461     -33.372 -16.525 -88.405  1.00  7.580          S  
ATOM   7600  CE  MET A 461     -32.415 -16.961 -86.958  1.00  7.580          C  
ATOM   7601  H   MET A 461     -35.801 -19.118 -92.261  1.00  6.980          H  
ATOM   7602  HA  MET A 461     -33.170 -19.889 -91.252  1.00  6.300          H  
ATOM   7603 1HB  MET A 461     -33.897 -17.557 -91.106  1.00  9.090          H  
ATOM   7604 2HB  MET A 461     -35.254 -18.006 -90.114  1.00  9.090          H  
ATOM   7605 1HG  MET A 461     -33.646 -18.831 -88.362  1.00  9.090          H  
ATOM   7606 2HG  MET A 461     -32.318 -18.349 -89.415  1.00  9.090          H  
ATOM   7607 1HE  MET A 461     -32.298 -16.110 -86.309  1.00  9.090          H  
ATOM   7608 2HE  MET A 461     -32.921 -17.748 -86.418  1.00  9.090          H  
ATOM   7609 3HE  MET A 461     -31.433 -17.313 -87.270  1.00  9.090          H  
ATOM   7610  N   THR A 462     -33.588 -21.363 -89.350  1.00  4.210          N  
ATOM   7611  CA  THR A 462     -33.738 -22.370 -88.308  1.00  3.730          C  
ATOM   7612  C   THR A 462     -34.302 -21.864 -86.978  1.00  3.100          C  
ATOM   7613  O   THR A 462     -33.856 -20.837 -86.428  1.00  2.950          O  
ATOM   7614  CB  THR A 462     -32.388 -23.074 -88.052  1.00  5.410          C  
ATOM   7615  OG1 THR A 462     -32.574 -24.115 -87.064  1.00  5.410          O  
ATOM   7616  CG2 THR A 462     -31.318 -22.051 -87.548  1.00  5.410          C  
ATOM   7617  H   THR A 462     -32.666 -21.174 -89.710  1.00  5.050          H  
ATOM   7618  HA  THR A 462     -34.431 -23.123 -88.688  1.00  4.480          H  
ATOM   7619  HB  THR A 462     -32.041 -23.529 -88.980  1.00  6.500          H  
ATOM   7620  HG1 THR A 462     -31.775 -24.735 -87.072  1.00  6.500          H  
ATOM   7621 1HG2 THR A 462     -30.377 -22.576 -87.383  1.00  6.500          H  
ATOM   7622 2HG2 THR A 462     -31.169 -21.274 -88.289  1.00  6.500          H  
ATOM   7623 3HG2 THR A 462     -31.622 -21.603 -86.631  1.00  6.500          H  
ATOM   7624  N   MET A 463     -35.197 -22.682 -86.402  1.00  3.180          N  
ATOM   7625  CA  MET A 463     -35.788 -22.422 -85.090  1.00  3.350          C  
ATOM   7626  C   MET A 463     -34.696 -22.533 -84.028  1.00  3.230          C  
ATOM   7627  O   MET A 463     -34.785 -21.947 -82.946  1.00  3.820          O  
ATOM   7628  CB  MET A 463     -36.916 -23.407 -84.766  1.00  4.620          C  
ATOM   7629  CG  MET A 463     -38.192 -23.299 -85.635  1.00  4.620          C  
ATOM   7630  SD  MET A 463     -38.976 -21.648 -85.666  1.00  4.620          S  
ATOM   7631  CE  MET A 463     -39.546 -21.353 -83.995  1.00  4.620          C  
ATOM   7632  H   MET A 463     -35.483 -23.501 -86.920  1.00  3.820          H  
ATOM   7633  HA  MET A 463     -36.182 -21.410 -85.077  1.00  4.020          H  
ATOM   7634 1HB  MET A 463     -36.537 -24.422 -84.875  1.00  5.550          H  
ATOM   7635 2HB  MET A 463     -37.207 -23.291 -83.723  1.00  5.550          H  
ATOM   7636 1HG  MET A 463     -37.949 -23.574 -86.660  1.00  5.550          H  
ATOM   7637 2HG  MET A 463     -38.928 -24.012 -85.264  1.00  5.550          H  
ATOM   7638 1HE  MET A 463     -40.039 -20.380 -83.947  1.00  5.550          H  
ATOM   7639 2HE  MET A 463     -40.251 -22.132 -83.706  1.00  5.550          H  
ATOM   7640 3HE  MET A 463     -38.707 -21.356 -83.329  1.00  5.550          H  
ATOM   7641  N   THR A 464     -33.616 -23.257 -84.363  1.00  3.010          N  
ATOM   7642  CA  THR A 464     -32.493 -23.459 -83.466  1.00  3.330          C  
ATOM   7643  C   THR A 464     -31.982 -22.122 -82.977  1.00  3.000          C  
ATOM   7644  O   THR A 464     -31.620 -21.996 -81.819  1.00  3.510          O  
ATOM   7645  CB  THR A 464     -31.335 -24.223 -84.161  1.00  4.530          C  
ATOM   7646  OG1 THR A 464     -31.793 -25.524 -84.584  1.00  4.530          O  
ATOM   7647  CG2 THR A 464     -30.124 -24.395 -83.204  1.00  4.530          C  
ATOM   7648  H   THR A 464     -33.565 -23.715 -85.274  1.00  3.610          H  
ATOM   7649  HA  THR A 464     -32.830 -24.037 -82.606  1.00  4.000          H  
ATOM   7650  HB  THR A 464     -31.008 -23.666 -85.034  1.00  5.440          H  
ATOM   7651  HG1 THR A 464     -31.220 -25.838 -85.328  1.00  5.440          H  
ATOM   7652 1HG2 THR A 464     -29.331 -24.937 -83.727  1.00  5.440          H  
ATOM   7653 2HG2 THR A 464     -29.739 -23.424 -82.892  1.00  5.440          H  
ATOM   7654 3HG2 THR A 464     -30.424 -24.961 -82.326  1.00  5.440          H  
ATOM   7655  N   VAL A 465     -31.897 -21.131 -83.862  1.00  2.460          N  
ATOM   7656  CA  VAL A 465     -31.403 -19.830 -83.469  1.00  2.010          C  
ATOM   7657  C   VAL A 465     -32.530 -18.961 -82.943  1.00  1.820          C  
ATOM   7658  O   VAL A 465     -32.395 -18.328 -81.894  1.00  1.630          O  
ATOM   7659  CB  VAL A 465     -30.667 -19.150 -84.627  1.00  2.990          C  
ATOM   7660  CG1 VAL A 465     -30.290 -17.705 -84.266  1.00  2.990          C  
ATOM   7661  CG2 VAL A 465     -29.420 -19.931 -84.906  1.00  2.990          C  
ATOM   7662  H   VAL A 465     -32.254 -21.257 -84.810  1.00  2.950          H  
ATOM   7663  HA  VAL A 465     -30.680 -19.970 -82.666  1.00  2.410          H  
ATOM   7664  HB  VAL A 465     -31.300 -19.145 -85.502  1.00  3.590          H  
ATOM   7665 1HG1 VAL A 465     -29.759 -17.248 -85.097  1.00  3.590          H  
ATOM   7666 2HG1 VAL A 465     -31.187 -17.137 -84.065  1.00  3.590          H  
ATOM   7667 3HG1 VAL A 465     -29.661 -17.694 -83.398  1.00  3.590          H  
ATOM   7668 1HG2 VAL A 465     -28.887 -19.465 -85.734  1.00  3.590          H  
ATOM   7669 2HG2 VAL A 465     -28.782 -19.935 -84.014  1.00  3.590          H  
ATOM   7670 3HG2 VAL A 465     -29.672 -20.958 -85.167  1.00  3.590          H  
ATOM   7671  N   LYS A 466     -33.664 -18.922 -83.646  1.00  1.980          N  
ATOM   7672  CA  LYS A 466     -34.747 -18.024 -83.230  1.00  1.990          C  
ATOM   7673  C   LYS A 466     -35.141 -18.232 -81.764  1.00  1.780          C  
ATOM   7674  O   LYS A 466     -35.350 -17.261 -81.027  1.00  1.760          O  
ATOM   7675  CB  LYS A 466     -35.990 -18.272 -84.075  1.00  2.780          C  
ATOM   7676  CG  LYS A 466     -35.874 -17.867 -85.503  1.00  2.780          C  
ATOM   7677  CD  LYS A 466     -37.138 -18.212 -86.264  1.00  2.780          C  
ATOM   7678  CE  LYS A 466     -36.957 -17.962 -87.733  1.00  2.780          C  
ATOM   7679  NZ  LYS A 466     -38.127 -18.419 -88.556  1.00  2.780          N  
ATOM   7680  H   LYS A 466     -33.755 -19.493 -84.495  1.00  2.380          H  
ATOM   7681  HA  LYS A 466     -34.417 -16.992 -83.352  1.00  2.390          H  
ATOM   7682 1HB  LYS A 466     -36.240 -19.326 -84.040  1.00  3.340          H  
ATOM   7683 2HB  LYS A 466     -36.831 -17.728 -83.645  1.00  3.340          H  
ATOM   7684 1HG  LYS A 466     -35.667 -16.797 -85.578  1.00  3.340          H  
ATOM   7685 2HG  LYS A 466     -35.056 -18.417 -85.952  1.00  3.340          H  
ATOM   7686 1HD  LYS A 466     -37.362 -19.257 -86.118  1.00  3.340          H  
ATOM   7687 2HD  LYS A 466     -37.974 -17.616 -85.891  1.00  3.340          H  
ATOM   7688 1HE  LYS A 466     -36.796 -16.897 -87.898  1.00  3.340          H  
ATOM   7689 2HE  LYS A 466     -36.082 -18.507 -88.049  1.00  3.340          H  
ATOM   7690 1HZ  LYS A 466     -37.931 -18.247 -89.533  1.00  3.340          H  
ATOM   7691 2HZ  LYS A 466     -38.254 -19.418 -88.414  1.00  3.340          H  
ATOM   7692 3HZ  LYS A 466     -38.968 -17.932 -88.293  1.00  3.340          H  
ATOM   7693  N   GLN A 467     -35.192 -19.495 -81.325  1.00  1.680          N  
ATOM   7694  CA  GLN A 467     -35.622 -19.804 -79.971  1.00  1.610          C  
ATOM   7695  C   GLN A 467     -34.536 -19.598 -78.923  1.00  1.480          C  
ATOM   7696  O   GLN A 467     -34.836 -19.600 -77.737  1.00  1.580          O  
ATOM   7697  CB  GLN A 467     -36.119 -21.247 -79.889  1.00  2.280          C  
ATOM   7698  CG  GLN A 467     -37.362 -21.512 -80.716  1.00  2.280          C  
ATOM   7699  CD  GLN A 467     -37.865 -22.955 -80.620  1.00  2.280          C  
ATOM   7700  OE1 GLN A 467     -37.126 -23.856 -80.216  1.00  2.280          O  
ATOM   7701  NE2 GLN A 467     -39.121 -23.178 -80.994  1.00  2.280          N  
ATOM   7702  H   GLN A 467     -34.980 -20.272 -81.963  1.00  2.020          H  
ATOM   7703  HA  GLN A 467     -36.455 -19.147 -79.730  1.00  1.930          H  
ATOM   7704 1HB  GLN A 467     -35.329 -21.917 -80.237  1.00  2.740          H  
ATOM   7705 2HB  GLN A 467     -36.338 -21.498 -78.851  1.00  2.740          H  
ATOM   7706 1HG  GLN A 467     -38.147 -20.840 -80.410  1.00  2.740          H  
ATOM   7707 2HG  GLN A 467     -37.095 -21.319 -81.747  1.00  2.740          H  
ATOM   7708 1HE2 GLN A 467     -39.506 -24.103 -80.953  1.00  2.740          H  
ATOM   7709 2HE2 GLN A 467     -39.690 -22.422 -81.322  1.00  2.740          H  
ATOM   7710  N   ILE A 468     -33.281 -19.406 -79.323  1.00  1.410          N  
ATOM   7711  CA  ILE A 468     -32.213 -19.165 -78.356  1.00  1.370          C  
ATOM   7712  C   ILE A 468     -32.227 -17.699 -78.115  1.00  1.330          C  
ATOM   7713  O   ILE A 468     -32.220 -17.222 -76.983  1.00  1.330          O  
ATOM   7714  CB  ILE A 468     -30.810 -19.592 -78.833  1.00  1.930          C  
ATOM   7715  CG1 ILE A 468     -30.784 -21.096 -78.985  1.00  1.930          C  
ATOM   7716  CG2 ILE A 468     -29.717 -19.060 -77.835  1.00  1.930          C  
ATOM   7717  CD1 ILE A 468     -29.571 -21.636 -79.706  1.00  1.930          C  
ATOM   7718  H   ILE A 468     -33.075 -19.351 -80.319  1.00  1.690          H  
ATOM   7719  HA  ILE A 468     -32.438 -19.686 -77.429  1.00  1.640          H  
ATOM   7720  HB  ILE A 468     -30.631 -19.172 -79.827  1.00  2.320          H  
ATOM   7721 1HG1 ILE A 468     -30.828 -21.553 -77.999  1.00  2.320          H  
ATOM   7722 2HG1 ILE A 468     -31.678 -21.387 -79.528  1.00  2.320          H  
ATOM   7723 1HG2 ILE A 468     -28.725 -19.342 -78.167  1.00  2.320          H  
ATOM   7724 2HG2 ILE A 468     -29.761 -17.973 -77.772  1.00  2.320          H  
ATOM   7725 3HG2 ILE A 468     -29.896 -19.483 -76.850  1.00  2.320          H  
ATOM   7726 1HD1 ILE A 468     -29.669 -22.717 -79.776  1.00  2.320          H  
ATOM   7727 2HD1 ILE A 468     -29.513 -21.214 -80.710  1.00  2.320          H  
ATOM   7728 3HD1 ILE A 468     -28.669 -21.396 -79.161  1.00  2.320          H  
ATOM   7729  N   LEU A 469     -32.287 -16.955 -79.196  1.00  1.360          N  
ATOM   7730  CA  LEU A 469     -32.238 -15.526 -79.064  1.00  1.390          C  
ATOM   7731  C   LEU A 469     -33.415 -15.054 -78.180  1.00  1.380          C  
ATOM   7732  O   LEU A 469     -33.217 -14.217 -77.285  1.00  1.380          O  
ATOM   7733  CB  LEU A 469     -32.303 -14.918 -80.478  1.00  1.930          C  
ATOM   7734  CG  LEU A 469     -31.092 -15.125 -81.441  1.00  1.930          C  
ATOM   7735  CD1 LEU A 469     -31.457 -14.566 -82.838  1.00  1.930          C  
ATOM   7736  CD2 LEU A 469     -29.863 -14.427 -80.902  1.00  1.930          C  
ATOM   7737  H   LEU A 469     -32.323 -17.395 -80.120  1.00  1.630          H  
ATOM   7738  HA  LEU A 469     -31.311 -15.244 -78.565  1.00  1.670          H  
ATOM   7739 1HB  LEU A 469     -33.179 -15.335 -80.964  1.00  2.320          H  
ATOM   7740 2HB  LEU A 469     -32.432 -13.905 -80.401  1.00  2.320          H  
ATOM   7741  HG  LEU A 469     -30.891 -16.189 -81.543  1.00  2.320          H  
ATOM   7742 1HD1 LEU A 469     -30.630 -14.724 -83.514  1.00  2.320          H  
ATOM   7743 2HD1 LEU A 469     -32.342 -15.077 -83.225  1.00  2.320          H  
ATOM   7744 3HD1 LEU A 469     -31.658 -13.502 -82.765  1.00  2.320          H  
ATOM   7745 1HD2 LEU A 469     -29.033 -14.576 -81.593  1.00  2.320          H  
ATOM   7746 2HD2 LEU A 469     -30.070 -13.359 -80.811  1.00  2.320          H  
ATOM   7747 3HD2 LEU A 469     -29.599 -14.837 -79.937  1.00  2.320          H  
ATOM   7748  N   ILE A 470     -34.609 -15.656 -78.351  1.00  1.420          N  
ATOM   7749  CA  ILE A 470     -35.766 -15.297 -77.530  1.00  1.480          C  
ATOM   7750  C   ILE A 470     -35.731 -15.931 -76.128  1.00  1.390          C  
ATOM   7751  O   ILE A 470     -35.939 -15.224 -75.132  1.00  1.370          O  
ATOM   7752  CB  ILE A 470     -37.096 -15.663 -78.217  1.00  2.050          C  
ATOM   7753  CG1 ILE A 470     -37.234 -14.828 -79.492  1.00  2.050          C  
ATOM   7754  CG2 ILE A 470     -38.302 -15.400 -77.245  1.00  2.050          C  
ATOM   7755  CD1 ILE A 470     -38.364 -15.266 -80.401  1.00  2.050          C  
ATOM   7756  H   ILE A 470     -34.729 -16.332 -79.116  1.00  1.700          H  
ATOM   7757  HA  ILE A 470     -35.752 -14.213 -77.393  1.00  1.780          H  
ATOM   7758  HB  ILE A 470     -37.073 -16.711 -78.520  1.00  2.460          H  
ATOM   7759 1HG1 ILE A 470     -37.384 -13.780 -79.226  1.00  2.460          H  
ATOM   7760 2HG1 ILE A 470     -36.303 -14.907 -80.052  1.00  2.460          H  
ATOM   7761 1HG2 ILE A 470     -39.246 -15.640 -77.714  1.00  2.460          H  
ATOM   7762 2HG2 ILE A 470     -38.211 -16.002 -76.349  1.00  2.460          H  
ATOM   7763 3HG2 ILE A 470     -38.313 -14.337 -76.966  1.00  2.460          H  
ATOM   7764 1HD1 ILE A 470     -38.408 -14.655 -81.285  1.00  2.460          H  
ATOM   7765 2HD1 ILE A 470     -38.216 -16.303 -80.699  1.00  2.460          H  
ATOM   7766 3HD1 ILE A 470     -39.281 -15.156 -79.876  1.00  2.460          H  
ATOM   7767  N   ASN A 471     -35.497 -17.259 -76.013  1.00  1.390          N  
ATOM   7768  CA  ASN A 471     -35.512 -17.874 -74.687  1.00  1.400          C  
ATOM   7769  C   ASN A 471     -34.479 -17.290 -73.767  1.00  1.340          C  
ATOM   7770  O   ASN A 471     -34.721 -17.182 -72.557  1.00  1.380          O  
ATOM   7771  CB  ASN A 471     -35.246 -19.372 -74.727  1.00  1.960          C  
ATOM   7772  CG  ASN A 471     -36.383 -20.219 -75.181  1.00  1.960          C  
ATOM   7773  OD1 ASN A 471     -37.540 -19.789 -75.144  1.00  1.960          O  
ATOM   7774  ND2 ASN A 471     -36.086 -21.429 -75.586  1.00  1.960          N  
ATOM   7775  H   ASN A 471     -35.314 -17.863 -76.819  1.00  1.670          H  
ATOM   7776  HA  ASN A 471     -36.490 -17.694 -74.237  1.00  1.680          H  
ATOM   7777 1HB  ASN A 471     -34.383 -19.561 -75.361  1.00  2.350          H  
ATOM   7778 2HB  ASN A 471     -34.965 -19.689 -73.734  1.00  2.350          H  
ATOM   7779 1HD2 ASN A 471     -36.801 -22.055 -75.892  1.00  2.350          H  
ATOM   7780 2HD2 ASN A 471     -35.133 -21.730 -75.595  1.00  2.350          H  
ATOM   7781  N   ILE A 472     -33.326 -16.920 -74.313  1.00  1.300          N  
ATOM   7782  CA  ILE A 472     -32.288 -16.395 -73.478  1.00  1.370          C  
ATOM   7783  C   ILE A 472     -32.560 -14.978 -73.059  1.00  1.330          C  
ATOM   7784  O   ILE A 472     -32.377 -14.675 -71.893  1.00  1.390          O  
ATOM   7785  CB  ILE A 472     -30.908 -16.584 -74.069  1.00  1.890          C  
ATOM   7786  CG1 ILE A 472     -30.639 -18.157 -74.259  1.00  1.890          C  
ATOM   7787  CG2 ILE A 472     -29.891 -15.925 -73.121  1.00  1.890          C  
ATOM   7788  CD1 ILE A 472     -30.680 -19.040 -73.008  1.00  1.890          C  
ATOM   7789  H   ILE A 472     -33.152 -17.031 -75.316  1.00  1.560          H  
ATOM   7790  HA  ILE A 472     -32.293 -16.960 -72.563  1.00  1.640          H  
ATOM   7791  HB  ILE A 472     -30.856 -16.120 -75.059  1.00  2.270          H  
ATOM   7792 1HG1 ILE A 472     -31.387 -18.543 -74.951  1.00  2.270          H  
ATOM   7793 2HG1 ILE A 472     -29.693 -18.295 -74.692  1.00  2.270          H  
ATOM   7794 1HG2 ILE A 472     -28.919 -16.038 -73.512  1.00  2.270          H  
ATOM   7795 2HG2 ILE A 472     -30.095 -14.867 -73.020  1.00  2.270          H  
ATOM   7796 3HG2 ILE A 472     -29.941 -16.382 -72.135  1.00  2.270          H  
ATOM   7797 1HD1 ILE A 472     -30.480 -20.068 -73.310  1.00  2.270          H  
ATOM   7798 2HD1 ILE A 472     -29.922 -18.723 -72.299  1.00  2.270          H  
ATOM   7799 3HD1 ILE A 472     -31.655 -19.005 -72.532  1.00  2.270          H  
ATOM   7800  N   VAL A 473     -32.997 -14.065 -73.919  1.00  1.320          N  
ATOM   7801  CA  VAL A 473     -33.241 -12.766 -73.296  1.00  1.380          C  
ATOM   7802  C   VAL A 473     -34.272 -12.897 -72.189  1.00  1.260          C  
ATOM   7803  O   VAL A 473     -34.115 -12.281 -71.133  1.00  1.300          O  
ATOM   7804  CB  VAL A 473     -33.648 -11.654 -74.267  1.00  1.910          C  
ATOM   7805  CG1 VAL A 473     -34.125 -10.402 -73.510  1.00  1.910          C  
ATOM   7806  CG2 VAL A 473     -32.466 -11.276 -75.020  1.00  1.910          C  
ATOM   7807  H   VAL A 473     -33.140 -14.252 -74.921  1.00  1.580          H  
ATOM   7808  HA  VAL A 473     -32.307 -12.436 -72.842  1.00  1.660          H  
ATOM   7809  HB  VAL A 473     -34.452 -11.987 -74.929  1.00  2.290          H  
ATOM   7810 1HG1 VAL A 473     -34.374  -9.618 -74.235  1.00  2.290          H  
ATOM   7811 2HG1 VAL A 473     -35.010 -10.615 -72.912  1.00  2.290          H  
ATOM   7812 3HG1 VAL A 473     -33.328 -10.050 -72.861  1.00  2.290          H  
ATOM   7813 1HG2 VAL A 473     -32.731 -10.483 -75.648  1.00  2.290          H  
ATOM   7814 2HG2 VAL A 473     -31.679 -10.943 -74.351  1.00  2.290          H  
ATOM   7815 3HG2 VAL A 473     -32.137 -12.124 -75.593  1.00  2.290          H  
ATOM   7816  N   PHE A 474     -35.349 -13.654 -72.386  1.00  1.240          N  
ATOM   7817  CA  PHE A 474     -36.267 -13.744 -71.263  1.00  1.290          C  
ATOM   7818  C   PHE A 474     -35.584 -14.356 -70.019  1.00  1.350          C  
ATOM   7819  O   PHE A 474     -35.716 -13.827 -68.909  1.00  1.400          O  
ATOM   7820  CB  PHE A 474     -37.487 -14.589 -71.638  1.00  1.790          C  
ATOM   7821  CG  PHE A 474     -38.517 -13.928 -72.558  1.00  1.790          C  
ATOM   7822  CD1 PHE A 474     -39.071 -14.653 -73.600  1.00  1.790          C  
ATOM   7823  CD2 PHE A 474     -38.954 -12.607 -72.378  1.00  1.790          C  
ATOM   7824  CE1 PHE A 474     -40.020 -14.088 -74.425  1.00  1.790          C  
ATOM   7825  CE2 PHE A 474     -39.908 -12.052 -73.209  1.00  1.790          C  
ATOM   7826  CZ  PHE A 474     -40.436 -12.797 -74.226  1.00  1.790          C  
ATOM   7827  H   PHE A 474     -35.516 -14.149 -73.274  1.00  1.490          H  
ATOM   7828  HA  PHE A 474     -36.582 -12.739 -71.001  1.00  1.550          H  
ATOM   7829 1HB  PHE A 474     -37.134 -15.497 -72.134  1.00  2.140          H  
ATOM   7830 2HB  PHE A 474     -37.998 -14.898 -70.733  1.00  2.140          H  
ATOM   7831  HD1 PHE A 474     -38.751 -15.681 -73.766  1.00  2.140          H  
ATOM   7832  HD2 PHE A 474     -38.549 -12.004 -71.570  1.00  2.140          H  
ATOM   7833  HE1 PHE A 474     -40.449 -14.667 -75.240  1.00  2.140          H  
ATOM   7834  HE2 PHE A 474     -40.240 -11.027 -73.050  1.00  2.140          H  
ATOM   7835  HZ  PHE A 474     -41.185 -12.373 -74.884  1.00  2.140          H  
ATOM   7836  N   SER A 475     -34.817 -15.446 -70.201  1.00  1.410          N  
ATOM   7837  CA  SER A 475     -34.172 -16.136 -69.083  1.00  1.550          C  
ATOM   7838  C   SER A 475     -33.123 -15.290 -68.378  1.00  1.500          C  
ATOM   7839  O   SER A 475     -33.018 -15.322 -67.156  1.00  1.610          O  
ATOM   7840  CB  SER A 475     -33.471 -17.393 -69.572  1.00  2.110          C  
ATOM   7841  OG  SER A 475     -34.371 -18.341 -70.085  1.00  2.110          O  
ATOM   7842  H   SER A 475     -34.710 -15.851 -71.133  1.00  1.690          H  
ATOM   7843  HA  SER A 475     -34.936 -16.408 -68.363  1.00  1.860          H  
ATOM   7844 1HB  SER A 475     -32.741 -17.128 -70.325  1.00  2.540          H  
ATOM   7845 2HB  SER A 475     -32.924 -17.830 -68.736  1.00  2.540          H  
ATOM   7846  HG  SER A 475     -34.649 -17.989 -70.961  1.00  2.540          H  
ATOM   7847  N   SER A 476     -32.328 -14.566 -69.167  1.00  1.430          N  
ATOM   7848  CA  SER A 476     -31.232 -13.712 -68.723  1.00  1.500          C  
ATOM   7849  C   SER A 476     -31.728 -12.519 -67.926  1.00  1.500          C  
ATOM   7850  O   SER A 476     -31.238 -12.232 -66.830  1.00  1.730          O  
ATOM   7851  CB  SER A 476     -30.440 -13.232 -69.929  1.00  2.070          C  
ATOM   7852  OG  SER A 476     -29.376 -12.403 -69.550  1.00  2.070          O  
ATOM   7853  H   SER A 476     -32.492 -14.624 -70.162  1.00  1.720          H  
ATOM   7854  HA  SER A 476     -30.575 -14.303 -68.088  1.00  1.800          H  
ATOM   7855 1HB  SER A 476     -30.056 -14.093 -70.477  1.00  2.490          H  
ATOM   7856 2HB  SER A 476     -31.103 -12.689 -70.604  1.00  2.490          H  
ATOM   7857  HG  SER A 476     -28.949 -12.139 -70.366  1.00  2.490          H  
ATOM   7858  N   VAL A 477     -32.739 -11.834 -68.456  1.00  1.350          N  
ATOM   7859  CA  VAL A 477     -33.307 -10.662 -67.817  1.00  1.410          C  
ATOM   7860  C   VAL A 477     -33.875 -11.025 -66.459  1.00  1.540          C  
ATOM   7861  O   VAL A 477     -33.785 -10.240 -65.515  1.00  1.580          O  
ATOM   7862  CB  VAL A 477     -34.345  -9.993 -68.722  1.00  1.950          C  
ATOM   7863  CG1 VAL A 477     -35.104  -8.870 -67.967  1.00  1.950          C  
ATOM   7864  CG2 VAL A 477     -33.608  -9.423 -69.918  1.00  1.950          C  
ATOM   7865  H   VAL A 477     -33.113 -12.118 -69.366  1.00  1.620          H  
ATOM   7866  HA  VAL A 477     -32.505  -9.942 -67.664  1.00  1.690          H  
ATOM   7867  HB  VAL A 477     -35.072 -10.744 -69.058  1.00  2.340          H  
ATOM   7868 1HG1 VAL A 477     -35.826  -8.406 -68.630  1.00  2.340          H  
ATOM   7869 2HG1 VAL A 477     -35.634  -9.287 -67.109  1.00  2.340          H  
ATOM   7870 3HG1 VAL A 477     -34.393  -8.119 -67.622  1.00  2.340          H  
ATOM   7871 1HG2 VAL A 477     -34.314  -8.982 -70.569  1.00  2.340          H  
ATOM   7872 2HG2 VAL A 477     -32.891  -8.683 -69.591  1.00  2.340          H  
ATOM   7873 3HG2 VAL A 477     -33.082 -10.211 -70.439  1.00  2.340          H  
ATOM   7874  N   MET A 478     -34.486 -12.199 -66.353  1.00  1.730          N  
ATOM   7875  CA  MET A 478     -35.060 -12.644 -65.098  1.00  1.970          C  
ATOM   7876  C   MET A 478     -34.050 -13.075 -64.020  1.00  2.170          C  
ATOM   7877  O   MET A 478     -34.470 -13.370 -62.892  1.00  2.410          O  
ATOM   7878  CB  MET A 478     -36.006 -13.816 -65.347  1.00  2.660          C  
ATOM   7879  CG  MET A 478     -37.298 -13.468 -66.051  1.00  2.660          C  
ATOM   7880  SD  MET A 478     -38.455 -14.862 -66.110  1.00  2.660          S  
ATOM   7881  CE  MET A 478     -37.836 -15.939 -67.401  1.00  2.660          C  
ATOM   7882  H   MET A 478     -34.591 -12.790 -67.185  1.00  2.080          H  
ATOM   7883  HA  MET A 478     -35.636 -11.817 -64.689  1.00  2.360          H  
ATOM   7884 1HB  MET A 478     -35.483 -14.548 -65.966  1.00  3.190          H  
ATOM   7885 2HB  MET A 478     -36.249 -14.299 -64.403  1.00  3.190          H  
ATOM   7886 1HG  MET A 478     -37.780 -12.645 -65.527  1.00  3.190          H  
ATOM   7887 2HG  MET A 478     -37.098 -13.139 -67.060  1.00  3.190          H  
ATOM   7888 1HE  MET A 478     -38.492 -16.806 -67.501  1.00  3.190          H  
ATOM   7889 2HE  MET A 478     -37.808 -15.396 -68.338  1.00  3.190          H  
ATOM   7890 3HE  MET A 478     -36.842 -16.275 -67.142  1.00  3.190          H  
ATOM   7891  N   ILE A 479     -32.731 -13.077 -64.281  1.00  2.520          N  
ATOM   7892  CA  ILE A 479     -31.870 -13.565 -63.209  1.00  2.900          C  
ATOM   7893  C   ILE A 479     -31.545 -12.426 -62.230  1.00  2.720          C  
ATOM   7894  O   ILE A 479     -30.442 -11.874 -62.224  1.00  3.000          O  
ATOM   7895  CB  ILE A 479     -30.536 -14.142 -63.732  1.00  3.910          C  
ATOM   7896  CG1 ILE A 479     -30.744 -15.142 -64.886  1.00  3.910          C  
ATOM   7897  CG2 ILE A 479     -29.826 -14.869 -62.579  1.00  3.910          C  
ATOM   7898  CD1 ILE A 479     -31.611 -16.359 -64.621  1.00  3.910          C  
ATOM   7899  H   ILE A 479     -32.352 -12.783 -65.188  1.00  3.020          H  
ATOM   7900  HA  ILE A 479     -32.387 -14.354 -62.694  1.00  3.480          H  
ATOM   7901  HB  ILE A 479     -29.907 -13.335 -64.114  1.00  4.690          H  
ATOM   7902 1HG1 ILE A 479     -31.192 -14.596 -65.702  1.00  4.690          H  
ATOM   7903 2HG1 ILE A 479     -29.766 -15.474 -65.208  1.00  4.690          H  
ATOM   7904 1HG2 ILE A 479     -28.914 -15.267 -62.950  1.00  4.690          H  
ATOM   7905 2HG2 ILE A 479     -29.622 -14.190 -61.759  1.00  4.690          H  
ATOM   7906 3HG2 ILE A 479     -30.432 -15.672 -62.204  1.00  4.690          H  
ATOM   7907 1HD1 ILE A 479     -31.666 -16.945 -65.539  1.00  4.690          H  
ATOM   7908 2HD1 ILE A 479     -31.190 -16.976 -63.836  1.00  4.690          H  
ATOM   7909 3HD1 ILE A 479     -32.610 -16.040 -64.345  1.00  4.690          H  
ATOM   7910  N   GLY A 480     -32.500 -12.163 -61.340  1.00  2.720          N  
ATOM   7911  CA  GLY A 480     -32.467 -11.057 -60.377  1.00  2.910          C  
ATOM   7912  C   GLY A 480     -31.718 -11.296 -59.065  1.00  3.030          C  
ATOM   7913  O   GLY A 480     -31.702 -10.416 -58.201  1.00  3.480          O  
ATOM   7914  H   GLY A 480     -33.370 -12.679 -61.495  1.00  3.260          H  
ATOM   7915 1HA  GLY A 480     -32.032 -10.191 -60.865  1.00  3.490          H  
ATOM   7916 2HA  GLY A 480     -33.495 -10.783 -60.144  1.00  3.490          H  
ATOM   7917  N   THR A 481     -31.132 -12.473 -58.896  1.00  3.380          N  
ATOM   7918  CA  THR A 481     -30.398 -12.817 -57.676  1.00  3.600          C  
ATOM   7919  C   THR A 481     -29.455 -14.006 -57.819  1.00  3.760          C  
ATOM   7920  O   THR A 481     -29.595 -14.831 -58.722  1.00  3.710          O  
ATOM   7921  CB  THR A 481     -31.293 -13.014 -56.433  1.00  4.950          C  
ATOM   7922  OG1 THR A 481     -30.442 -13.288 -55.327  1.00  4.950          O  
ATOM   7923  CG2 THR A 481     -32.262 -14.116 -56.587  1.00  4.950          C  
ATOM   7924  H   THR A 481     -31.190 -13.140 -59.654  1.00  4.060          H  
ATOM   7925  HA  THR A 481     -29.781 -11.968 -57.435  1.00  4.320          H  
ATOM   7926  HB  THR A 481     -31.833 -12.094 -56.229  1.00  5.940          H  
ATOM   7927  HG1 THR A 481     -30.993 -13.390 -54.520  1.00  5.940          H  
ATOM   7928 1HG2 THR A 481     -32.852 -14.217 -55.681  1.00  5.940          H  
ATOM   7929 2HG2 THR A 481     -32.909 -13.871 -57.388  1.00  5.940          H  
ATOM   7930 3HG2 THR A 481     -31.742 -15.044 -56.780  1.00  5.940          H  
ATOM   7931  N   VAL A 482     -28.481 -14.075 -56.900  1.00  4.450          N  
ATOM   7932  CA  VAL A 482     -27.532 -15.188 -56.765  1.00  5.010          C  
ATOM   7933  C   VAL A 482     -28.000 -16.141 -55.657  1.00  4.690          C  
ATOM   7934  O   VAL A 482     -27.411 -17.199 -55.415  1.00  5.030          O  
ATOM   7935  CB  VAL A 482     -26.113 -14.612 -56.497  1.00  6.790          C  
ATOM   7936  CG1 VAL A 482     -25.083 -15.666 -56.133  1.00  6.790          C  
ATOM   7937  CG2 VAL A 482     -25.665 -13.923 -57.744  1.00  6.790          C  
ATOM   7938  H   VAL A 482     -28.412 -13.314 -56.210  1.00  5.340          H  
ATOM   7939  HA  VAL A 482     -27.507 -15.738 -57.706  1.00  6.010          H  
ATOM   7940  HB  VAL A 482     -26.157 -13.914 -55.691  1.00  8.150          H  
ATOM   7941 1HG1 VAL A 482     -24.118 -15.174 -55.988  1.00  8.150          H  
ATOM   7942 2HG1 VAL A 482     -25.348 -16.169 -55.215  1.00  8.150          H  
ATOM   7943 3HG1 VAL A 482     -25.001 -16.397 -56.937  1.00  8.150          H  
ATOM   7944 1HG2 VAL A 482     -24.700 -13.497 -57.583  1.00  8.150          H  
ATOM   7945 2HG2 VAL A 482     -25.612 -14.650 -58.550  1.00  8.150          H  
ATOM   7946 3HG2 VAL A 482     -26.351 -13.161 -58.014  1.00  8.150          H  
ATOM   7947  N   THR A 483     -29.082 -15.749 -55.007  1.00  4.390          N  
ATOM   7948  CA  THR A 483     -29.762 -16.508 -53.975  1.00  4.590          C  
ATOM   7949  C   THR A 483     -30.753 -17.391 -54.700  1.00  3.920          C  
ATOM   7950  O   THR A 483     -30.822 -17.340 -55.923  1.00  4.310          O  
ATOM   7951  CB  THR A 483     -30.453 -15.603 -52.931  1.00  6.350          C  
ATOM   7952  OG1 THR A 483     -31.504 -14.833 -53.550  1.00  6.350          O  
ATOM   7953  CG2 THR A 483     -29.418 -14.654 -52.349  1.00  6.350          C  
ATOM   7954  H   THR A 483     -29.486 -14.855 -55.274  1.00  5.270          H  
ATOM   7955  HA  THR A 483     -29.043 -17.147 -53.461  1.00  5.510          H  
ATOM   7956  HB  THR A 483     -30.877 -16.212 -52.135  1.00  7.620          H  
ATOM   7957  HG1 THR A 483     -32.260 -15.411 -53.771  1.00  7.620          H  
ATOM   7958 1HG2 THR A 483     -29.887 -14.007 -51.609  1.00  7.620          H  
ATOM   7959 2HG2 THR A 483     -28.622 -15.230 -51.881  1.00  7.620          H  
ATOM   7960 3HG2 THR A 483     -29.005 -14.051 -53.150  1.00  7.620          H  
ATOM   7961  N   LYS A 484     -31.504 -18.223 -53.985  1.00  3.460          N  
ATOM   7962  CA  LYS A 484     -32.433 -19.124 -54.667  1.00  3.450          C  
ATOM   7963  C   LYS A 484     -33.181 -18.411 -55.799  1.00  2.700          C  
ATOM   7964  O   LYS A 484     -33.801 -17.362 -55.597  1.00  3.220          O  
ATOM   7965  CB  LYS A 484     -33.431 -19.672 -53.638  1.00  4.830          C  
ATOM   7966  CG  LYS A 484     -34.501 -20.637 -54.160  1.00  4.830          C  
ATOM   7967  CD  LYS A 484     -35.383 -21.103 -53.004  1.00  4.830          C  
ATOM   7968  CE  LYS A 484     -36.515 -22.041 -53.436  1.00  4.830          C  
ATOM   7969  NZ  LYS A 484     -37.571 -21.336 -54.247  1.00  4.830          N  
ATOM   7970  H   LYS A 484     -31.423 -18.243 -52.979  1.00  4.150          H  
ATOM   7971  HA  LYS A 484     -31.865 -19.948 -55.101  1.00  4.140          H  
ATOM   7972 1HB  LYS A 484     -32.882 -20.198 -52.857  1.00  5.800          H  
ATOM   7973 2HB  LYS A 484     -33.947 -18.837 -53.159  1.00  5.800          H  
ATOM   7974 1HG  LYS A 484     -35.119 -20.136 -54.912  1.00  5.800          H  
ATOM   7975 2HG  LYS A 484     -34.029 -21.501 -54.629  1.00  5.800          H  
ATOM   7976 1HD  LYS A 484     -34.761 -21.630 -52.280  1.00  5.800          H  
ATOM   7977 2HD  LYS A 484     -35.818 -20.234 -52.513  1.00  5.800          H  
ATOM   7978 1HE  LYS A 484     -36.113 -22.870 -54.023  1.00  5.800          H  
ATOM   7979 2HE  LYS A 484     -36.981 -22.440 -52.536  1.00  5.800          H  
ATOM   7980 1HZ  LYS A 484     -38.300 -21.984 -54.479  1.00  5.800          H  
ATOM   7981 2HZ  LYS A 484     -37.967 -20.574 -53.728  1.00  5.800          H  
ATOM   7982 3HZ  LYS A 484     -37.172 -20.975 -55.137  1.00  5.800          H  
ATOM   7983  N   LEU A 485     -33.102 -19.016 -56.988  1.00  2.070          N  
ATOM   7984  CA  LEU A 485     -33.712 -18.521 -58.216  1.00  1.780          C  
ATOM   7985  C   LEU A 485     -33.956 -19.709 -59.150  1.00  1.720          C  
ATOM   7986  O   LEU A 485     -33.046 -20.511 -59.390  1.00  1.780          O  
ATOM   7987  CB  LEU A 485     -32.805 -17.453 -58.840  1.00  2.610          C  
ATOM   7988  CG  LEU A 485     -33.354 -16.700 -60.055  1.00  2.610          C  
ATOM   7989  CD1 LEU A 485     -32.838 -15.350 -60.033  1.00  2.610          C  
ATOM   7990  CD2 LEU A 485     -32.918 -17.341 -61.321  1.00  2.610          C  
ATOM   7991  H   LEU A 485     -32.587 -19.881 -57.034  1.00  2.480          H  
ATOM   7992  HA  LEU A 485     -34.675 -18.072 -57.972  1.00  2.140          H  
ATOM   7993 1HB  LEU A 485     -32.572 -16.726 -58.071  1.00  3.130          H  
ATOM   7994 2HB  LEU A 485     -31.869 -17.921 -59.127  1.00  3.130          H  
ATOM   7995  HG  LEU A 485     -34.438 -16.661 -60.001  1.00  3.130          H  
ATOM   7996 1HD1 LEU A 485     -33.246 -14.821 -60.853  1.00  3.130          H  
ATOM   7997 2HD1 LEU A 485     -33.152 -14.893 -59.153  1.00  3.130          H  
ATOM   7998 3HD1 LEU A 485     -31.748 -15.360 -60.082  1.00  3.130          H  
ATOM   7999 1HD2 LEU A 485     -33.314 -16.779 -62.164  1.00  3.130          H  
ATOM   8000 2HD2 LEU A 485     -31.836 -17.356 -61.367  1.00  3.130          H  
ATOM   8001 3HD2 LEU A 485     -33.280 -18.302 -61.344  1.00  3.130          H  
ATOM   8002  N   SER A 486     -35.165 -19.822 -59.708  1.00  1.740          N  
ATOM   8003  CA  SER A 486     -35.506 -20.985 -60.523  1.00  1.810          C  
ATOM   8004  C   SER A 486     -34.673 -21.284 -61.769  1.00  1.810          C  
ATOM   8005  O   SER A 486     -34.288 -22.437 -61.976  1.00  2.010          O  
ATOM   8006  CB  SER A 486     -36.928 -20.816 -60.985  1.00  2.510          C  
ATOM   8007  OG  SER A 486     -37.052 -19.671 -61.800  1.00  2.510          O  
ATOM   8008  H   SER A 486     -35.885 -19.140 -59.517  1.00  2.090          H  
ATOM   8009  HA  SER A 486     -35.452 -21.859 -59.873  1.00  2.170          H  
ATOM   8010 1HB  SER A 486     -37.220 -21.692 -61.558  1.00  3.010          H  
ATOM   8011 2HB  SER A 486     -37.598 -20.743 -60.130  1.00  3.010          H  
ATOM   8012  HG  SER A 486     -37.952 -19.744 -62.228  1.00  3.010          H  
ATOM   8013  N   ARG A 487     -34.252 -20.287 -62.539  1.00  1.650          N  
ATOM   8014  CA  ARG A 487     -33.478 -20.653 -63.723  1.00  1.670          C  
ATOM   8015  C   ARG A 487     -32.067 -21.048 -63.321  1.00  1.620          C  
ATOM   8016  O   ARG A 487     -31.515 -22.003 -63.852  1.00  1.670          O  
ATOM   8017  CB  ARG A 487     -33.427 -19.539 -64.760  1.00  2.330          C  
ATOM   8018  CG  ARG A 487     -34.783 -19.128 -65.415  1.00  2.330          C  
ATOM   8019  CD  ARG A 487     -35.243 -19.981 -66.616  1.00  2.330          C  
ATOM   8020  NE  ARG A 487     -35.727 -21.309 -66.179  1.00  2.330          N  
ATOM   8021  CZ  ARG A 487     -35.134 -22.519 -66.390  1.00  2.330          C  
ATOM   8022  NH1 ARG A 487     -34.047 -22.639 -67.118  1.00  2.330          N  
ATOM   8023  NH2 ARG A 487     -35.662 -23.597 -65.844  1.00  2.330          N  
ATOM   8024  H   ARG A 487     -34.554 -19.341 -62.345  1.00  1.980          H  
ATOM   8025  HA  ARG A 487     -33.938 -21.521 -64.172  1.00  2.000          H  
ATOM   8026 1HB  ARG A 487     -33.024 -18.667 -64.291  1.00  2.800          H  
ATOM   8027 2HB  ARG A 487     -32.758 -19.822 -65.559  1.00  2.800          H  
ATOM   8028 1HG  ARG A 487     -35.569 -19.210 -64.656  1.00  2.800          H  
ATOM   8029 2HG  ARG A 487     -34.716 -18.090 -65.749  1.00  2.800          H  
ATOM   8030 1HD  ARG A 487     -36.068 -19.472 -67.120  1.00  2.800          H  
ATOM   8031 2HD  ARG A 487     -34.423 -20.108 -67.315  1.00  2.800          H  
ATOM   8032  HE  ARG A 487     -36.586 -21.292 -65.599  1.00  2.800          H  
ATOM   8033 1HH1 ARG A 487     -33.624 -21.831 -67.550  1.00  2.800          H  
ATOM   8034 2HH1 ARG A 487     -33.639 -23.550 -67.263  1.00  2.800          H  
ATOM   8035 1HH2 ARG A 487     -36.486 -23.517 -65.258  1.00  2.800          H  
ATOM   8036 2HH2 ARG A 487     -35.234 -24.497 -65.990  1.00  2.800          H  
ATOM   8037  N   MET A 488     -31.493 -20.335 -62.357  1.00  1.600          N  
ATOM   8038  CA  MET A 488     -30.149 -20.616 -61.880  1.00  1.610          C  
ATOM   8039  C   MET A 488     -30.069 -22.010 -61.283  1.00  1.500          C  
ATOM   8040  O   MET A 488     -29.135 -22.767 -61.568  1.00  1.460          O  
ATOM   8041  CB  MET A 488     -29.747 -19.609 -60.818  1.00  2.250          C  
ATOM   8042  CG  MET A 488     -28.359 -19.834 -60.222  1.00  2.250          C  
ATOM   8043  SD  MET A 488     -27.978 -18.690 -58.880  1.00  2.250          S  
ATOM   8044  CE  MET A 488     -29.026 -19.334 -57.556  1.00  2.250          C  
ATOM   8045  H   MET A 488     -32.013 -19.572 -61.957  1.00  1.920          H  
ATOM   8046  HA  MET A 488     -29.460 -20.568 -62.720  1.00  1.930          H  
ATOM   8047 1HB  MET A 488     -29.776 -18.608 -61.233  1.00  2.700          H  
ATOM   8048 2HB  MET A 488     -30.476 -19.644 -60.023  1.00  2.700          H  
ATOM   8049 1HG  MET A 488     -28.282 -20.848 -59.832  1.00  2.700          H  
ATOM   8050 2HG  MET A 488     -27.607 -19.720 -60.995  1.00  2.700          H  
ATOM   8051 1HE  MET A 488     -28.877 -18.744 -56.664  1.00  2.700          H  
ATOM   8052 2HE  MET A 488     -30.072 -19.280 -57.838  1.00  2.700          H  
ATOM   8053 3HE  MET A 488     -28.758 -20.367 -57.348  1.00  2.700          H  
ATOM   8054  N   GLY A 489     -31.044 -22.337 -60.429  1.00  1.490          N  
ATOM   8055  CA  GLY A 489     -31.105 -23.615 -59.752  1.00  1.440          C  
ATOM   8056  C   GLY A 489     -31.169 -24.751 -60.748  1.00  1.380          C  
ATOM   8057  O   GLY A 489     -30.400 -25.715 -60.658  1.00  1.550          O  
ATOM   8058  H   GLY A 489     -31.783 -21.661 -60.213  1.00  1.790          H  
ATOM   8059 1HA  GLY A 489     -30.233 -23.731 -59.110  1.00  1.730          H  
ATOM   8060 2HA  GLY A 489     -31.990 -23.636 -59.112  1.00  1.730          H  
ATOM   8061  N   ILE A 490     -32.096 -24.643 -61.692  1.00  1.270          N  
ATOM   8062  CA  ILE A 490     -32.277 -25.674 -62.686  1.00  1.280          C  
ATOM   8063  C   ILE A 490     -31.083 -25.768 -63.621  1.00  1.290          C  
ATOM   8064  O   ILE A 490     -30.704 -26.885 -63.993  1.00  1.280          O  
ATOM   8065  CB  ILE A 490     -33.614 -25.499 -63.408  1.00  1.790          C  
ATOM   8066  CG1 ILE A 490     -34.774 -25.621 -62.353  1.00  1.790          C  
ATOM   8067  CG2 ILE A 490     -33.761 -26.531 -64.504  1.00  1.790          C  
ATOM   8068  CD1 ILE A 490     -34.845 -26.902 -61.554  1.00  1.790          C  
ATOM   8069  H   ILE A 490     -32.704 -23.819 -61.707  1.00  1.520          H  
ATOM   8070  HA  ILE A 490     -32.306 -26.625 -62.182  1.00  1.540          H  
ATOM   8071  HB  ILE A 490     -33.669 -24.492 -63.830  1.00  2.150          H  
ATOM   8072 1HG1 ILE A 490     -34.668 -24.816 -61.636  1.00  2.150          H  
ATOM   8073 2HG1 ILE A 490     -35.726 -25.498 -62.870  1.00  2.150          H  
ATOM   8074 1HG2 ILE A 490     -34.719 -26.408 -65.006  1.00  2.150          H  
ATOM   8075 2HG2 ILE A 490     -32.960 -26.402 -65.227  1.00  2.150          H  
ATOM   8076 3HG2 ILE A 490     -33.698 -27.526 -64.078  1.00  2.150          H  
ATOM   8077 1HD1 ILE A 490     -35.660 -26.798 -60.890  1.00  2.150          H  
ATOM   8078 2HD1 ILE A 490     -35.000 -27.743 -62.199  1.00  2.150          H  
ATOM   8079 3HD1 ILE A 490     -33.961 -27.059 -60.964  1.00  2.150          H  
ATOM   8080  N   PHE A 491     -30.505 -24.639 -64.050  1.00  1.330          N  
ATOM   8081  CA  PHE A 491     -29.335 -24.707 -64.904  1.00  1.370          C  
ATOM   8082  C   PHE A 491     -28.224 -25.441 -64.162  1.00  1.360          C  
ATOM   8083  O   PHE A 491     -27.554 -26.291 -64.755  1.00  1.410          O  
ATOM   8084  CB  PHE A 491     -28.815 -23.305 -65.271  1.00  1.900          C  
ATOM   8085  CG  PHE A 491     -29.627 -22.487 -66.277  1.00  1.900          C  
ATOM   8086  CD1 PHE A 491     -29.660 -21.107 -66.147  1.00  1.900          C  
ATOM   8087  CD2 PHE A 491     -30.332 -23.057 -67.338  1.00  1.900          C  
ATOM   8088  CE1 PHE A 491     -30.372 -20.319 -67.030  1.00  1.900          C  
ATOM   8089  CE2 PHE A 491     -31.041 -22.260 -68.223  1.00  1.900          C  
ATOM   8090  CZ  PHE A 491     -31.060 -20.892 -68.062  1.00  1.900          C  
ATOM   8091  H   PHE A 491     -30.872 -23.720 -63.791  1.00  1.600          H  
ATOM   8092  HA  PHE A 491     -29.576 -25.275 -65.796  1.00  1.640          H  
ATOM   8093 1HB  PHE A 491     -28.754 -22.718 -64.355  1.00  2.280          H  
ATOM   8094 2HB  PHE A 491     -27.801 -23.392 -65.657  1.00  2.280          H  
ATOM   8095  HD1 PHE A 491     -29.119 -20.649 -65.324  1.00  2.280          H  
ATOM   8096  HD2 PHE A 491     -30.329 -24.131 -67.484  1.00  2.280          H  
ATOM   8097  HE1 PHE A 491     -30.390 -19.239 -66.908  1.00  2.280          H  
ATOM   8098  HE2 PHE A 491     -31.587 -22.717 -69.051  1.00  2.280          H  
ATOM   8099  HZ  PHE A 491     -31.619 -20.272 -68.759  1.00  2.280          H  
ATOM   8100  N   ASP A 492     -28.032 -25.145 -62.862  1.00  1.340          N  
ATOM   8101  CA  ASP A 492     -26.966 -25.802 -62.125  1.00  1.350          C  
ATOM   8102  C   ASP A 492     -27.257 -27.297 -62.003  1.00  1.330          C  
ATOM   8103  O   ASP A 492     -26.364 -28.121 -62.169  1.00  1.380          O  
ATOM   8104  CB  ASP A 492     -26.762 -25.167 -60.750  1.00  1.890          C  
ATOM   8105  CG  ASP A 492     -25.430 -25.584 -60.115  1.00  1.890          C  
ATOM   8106  OD1 ASP A 492     -24.400 -25.240 -60.681  1.00  1.890          O  
ATOM   8107  OD2 ASP A 492     -25.436 -26.222 -59.091  1.00  1.890          O  
ATOM   8108  H   ASP A 492     -28.583 -24.413 -62.400  1.00  1.610          H  
ATOM   8109  HA  ASP A 492     -26.049 -25.673 -62.682  1.00  1.620          H  
ATOM   8110 1HB  ASP A 492     -26.797 -24.081 -60.839  1.00  2.260          H  
ATOM   8111 2HB  ASP A 492     -27.584 -25.461 -60.094  1.00  2.260          H  
ATOM   8112  N   PHE A 493     -28.517 -27.673 -61.775  1.00  1.280          N  
ATOM   8113  CA  PHE A 493     -28.883 -29.083 -61.712  1.00  1.280          C  
ATOM   8114  C   PHE A 493     -28.477 -29.794 -62.984  1.00  1.260          C  
ATOM   8115  O   PHE A 493     -27.803 -30.838 -62.932  1.00  1.320          O  
ATOM   8116  CB  PHE A 493     -30.385 -29.271 -61.498  1.00  1.790          C  
ATOM   8117  CG  PHE A 493     -30.868 -30.701 -61.656  1.00  1.790          C  
ATOM   8118  CD1 PHE A 493     -30.699 -31.653 -60.663  1.00  1.790          C  
ATOM   8119  CD2 PHE A 493     -31.512 -31.081 -62.839  1.00  1.790          C  
ATOM   8120  CE1 PHE A 493     -31.159 -32.947 -60.849  1.00  1.790          C  
ATOM   8121  CE2 PHE A 493     -31.966 -32.364 -63.014  1.00  1.790          C  
ATOM   8122  CZ  PHE A 493     -31.791 -33.295 -62.021  1.00  1.790          C  
ATOM   8123  H   PHE A 493     -29.233 -26.959 -61.598  1.00  1.540          H  
ATOM   8124  HA  PHE A 493     -28.342 -29.533 -60.873  1.00  1.540          H  
ATOM   8125 1HB  PHE A 493     -30.659 -28.921 -60.504  1.00  2.150          H  
ATOM   8126 2HB  PHE A 493     -30.921 -28.656 -62.210  1.00  2.150          H  
ATOM   8127  HD1 PHE A 493     -30.202 -31.382 -59.727  1.00  2.150          H  
ATOM   8128  HD2 PHE A 493     -31.656 -30.344 -63.633  1.00  2.150          H  
ATOM   8129  HE1 PHE A 493     -31.021 -33.690 -60.057  1.00  2.150          H  
ATOM   8130  HE2 PHE A 493     -32.469 -32.645 -63.934  1.00  2.150          H  
ATOM   8131  HZ  PHE A 493     -32.152 -34.302 -62.166  1.00  2.150          H  
ATOM   8132  N   MET A 494     -28.889 -29.205 -64.126  1.00  1.220          N  
ATOM   8133  CA  MET A 494     -28.670 -29.783 -65.436  1.00  1.210          C  
ATOM   8134  C   MET A 494     -27.196 -29.911 -65.787  1.00  1.210          C  
ATOM   8135  O   MET A 494     -26.822 -30.848 -66.485  1.00  1.270          O  
ATOM   8136  CB  MET A 494     -29.451 -29.030 -66.509  1.00  1.700          C  
ATOM   8137  CG  MET A 494     -29.514 -29.767 -67.873  1.00  1.700          C  
ATOM   8138  SD  MET A 494     -30.389 -31.347 -67.720  1.00  1.700          S  
ATOM   8139  CE  MET A 494     -30.685 -31.875 -69.411  1.00  1.700          C  
ATOM   8140  H   MET A 494     -29.425 -28.331 -64.064  1.00  1.460          H  
ATOM   8141  HA  MET A 494     -29.076 -30.781 -65.412  1.00  1.450          H  
ATOM   8142 1HB  MET A 494     -30.467 -28.849 -66.160  1.00  2.040          H  
ATOM   8143 2HB  MET A 494     -28.984 -28.049 -66.666  1.00  2.040          H  
ATOM   8144 1HG  MET A 494     -30.048 -29.147 -68.590  1.00  2.040          H  
ATOM   8145 2HG  MET A 494     -28.510 -29.949 -68.262  1.00  2.040          H  
ATOM   8146 1HE  MET A 494     -31.212 -32.834 -69.407  1.00  2.040          H  
ATOM   8147 2HE  MET A 494     -31.299 -31.134 -69.920  1.00  2.040          H  
ATOM   8148 3HE  MET A 494     -29.743 -31.978 -69.938  1.00  2.040          H  
ATOM   8149  N   ARG A 495     -26.316 -29.084 -65.205  1.00  1.200          N  
ATOM   8150  CA  ARG A 495     -24.874 -29.207 -65.471  1.00  1.240          C  
ATOM   8151  C   ARG A 495     -24.380 -30.616 -65.169  1.00  1.290          C  
ATOM   8152  O   ARG A 495     -23.360 -31.050 -65.695  1.00  1.490          O  
ATOM   8153  CB  ARG A 495     -24.036 -28.310 -64.581  1.00  1.720          C  
ATOM   8154  CG  ARG A 495     -24.106 -26.845 -64.809  1.00  1.720          C  
ATOM   8155  CD  ARG A 495     -23.416 -26.142 -63.701  1.00  1.720          C  
ATOM   8156  NE  ARG A 495     -21.972 -26.306 -63.743  1.00  1.720          N  
ATOM   8157  CZ  ARG A 495     -21.130 -26.074 -62.708  1.00  1.720          C  
ATOM   8158  NH1 ARG A 495     -21.585 -25.683 -61.519  1.00  1.720          N  
ATOM   8159  NH2 ARG A 495     -19.825 -26.241 -62.883  1.00  1.720          N  
ATOM   8160  H   ARG A 495     -26.664 -28.288 -64.660  1.00  1.440          H  
ATOM   8161  HA  ARG A 495     -24.691 -28.964 -66.512  1.00  1.490          H  
ATOM   8162 1HB  ARG A 495     -24.319 -28.485 -63.556  1.00  2.060          H  
ATOM   8163 2HB  ARG A 495     -22.995 -28.605 -64.674  1.00  2.060          H  
ATOM   8164 1HG  ARG A 495     -23.608 -26.596 -65.746  1.00  2.060          H  
ATOM   8165 2HG  ARG A 495     -25.130 -26.521 -64.849  1.00  2.060          H  
ATOM   8166 1HD  ARG A 495     -23.658 -25.100 -63.720  1.00  2.060          H  
ATOM   8167 2HD  ARG A 495     -23.776 -26.570 -62.765  1.00  2.060          H  
ATOM   8168  HE  ARG A 495     -21.561 -26.596 -64.620  1.00  2.060          H  
ATOM   8169 1HH1 ARG A 495     -22.601 -25.546 -61.340  1.00  2.060          H  
ATOM   8170 2HH1 ARG A 495     -20.942 -25.512 -60.763  1.00  2.060          H  
ATOM   8171 1HH2 ARG A 495     -19.463 -26.535 -63.780  1.00  2.060          H  
ATOM   8172 2HH2 ARG A 495     -19.186 -26.072 -62.120  1.00  2.060          H  
ATOM   8173  N   TYR A 496     -25.044 -31.306 -64.250  1.00  1.280          N  
ATOM   8174  CA  TYR A 496     -24.624 -32.637 -63.892  1.00  1.330          C  
ATOM   8175  C   TYR A 496     -25.652 -33.617 -64.421  1.00  1.310          C  
ATOM   8176  O   TYR A 496     -25.314 -34.608 -65.073  1.00  1.310          O  
ATOM   8177  CB  TYR A 496     -24.518 -32.738 -62.380  1.00  1.840          C  
ATOM   8178  CG  TYR A 496     -23.551 -31.740 -61.807  1.00  1.840          C  
ATOM   8179  CD1 TYR A 496     -24.029 -30.501 -61.386  1.00  1.840          C  
ATOM   8180  CD2 TYR A 496     -22.208 -32.038 -61.697  1.00  1.840          C  
ATOM   8181  CE1 TYR A 496     -23.169 -29.566 -60.867  1.00  1.840          C  
ATOM   8182  CE2 TYR A 496     -21.342 -31.100 -61.173  1.00  1.840          C  
ATOM   8183  CZ  TYR A 496     -21.818 -29.868 -60.760  1.00  1.840          C  
ATOM   8184  OH  TYR A 496     -20.950 -28.941 -60.239  1.00  1.840          O  
ATOM   8185  H   TYR A 496     -25.890 -30.922 -63.826  1.00  1.540          H  
ATOM   8186  HA  TYR A 496     -23.663 -32.859 -64.354  1.00  1.600          H  
ATOM   8187 1HB  TYR A 496     -25.485 -32.554 -61.950  1.00  2.210          H  
ATOM   8188 2HB  TYR A 496     -24.204 -33.741 -62.086  1.00  2.210          H  
ATOM   8189  HD1 TYR A 496     -25.092 -30.266 -61.472  1.00  2.210          H  
ATOM   8190  HD2 TYR A 496     -21.830 -33.008 -62.024  1.00  2.210          H  
ATOM   8191  HE1 TYR A 496     -23.553 -28.592 -60.545  1.00  2.210          H  
ATOM   8192  HE2 TYR A 496     -20.278 -31.330 -61.084  1.00  2.210          H  
ATOM   8193  HH  TYR A 496     -21.429 -28.128 -60.044  1.00  2.210          H  
ATOM   8194  N   ALA A 497     -26.932 -33.311 -64.223  1.00  1.270          N  
ATOM   8195  CA  ALA A 497     -27.958 -34.241 -64.655  1.00  1.300          C  
ATOM   8196  C   ALA A 497     -27.929 -34.501 -66.144  1.00  1.270          C  
ATOM   8197  O   ALA A 497     -28.156 -35.619 -66.573  1.00  1.310          O  
ATOM   8198  CB  ALA A 497     -29.323 -33.733 -64.311  1.00  1.810          C  
ATOM   8199  H   ALA A 497     -27.198 -32.463 -63.718  1.00  1.520          H  
ATOM   8200  HA  ALA A 497     -27.780 -35.177 -64.134  1.00  1.560          H  
ATOM   8201 1HB  ALA A 497     -30.066 -34.460 -64.602  1.00  2.170          H  
ATOM   8202 2HB  ALA A 497     -29.375 -33.573 -63.272  1.00  2.170          H  
ATOM   8203 3HB  ALA A 497     -29.513 -32.816 -64.824  1.00  2.170          H  
ATOM   8204  N   GLY A 498     -27.621 -33.482 -66.943  1.00  1.240          N  
ATOM   8205  CA  GLY A 498     -27.638 -33.583 -68.388  1.00  1.250          C  
ATOM   8206  C   GLY A 498     -26.408 -34.266 -68.913  1.00  1.330          C  
ATOM   8207  O   GLY A 498     -26.291 -34.532 -70.108  1.00  1.590          O  
ATOM   8208  H   GLY A 498     -27.382 -32.574 -66.554  1.00  1.490          H  
ATOM   8209 1HA  GLY A 498     -28.527 -34.119 -68.701  1.00  1.500          H  
ATOM   8210 2HA  GLY A 498     -27.696 -32.581 -68.805  1.00  1.500          H  
ATOM   8211  N   PHE A 499     -25.467 -34.522 -68.025  1.00  1.330          N  
ATOM   8212  CA  PHE A 499     -24.258 -35.189 -68.372  1.00  1.450          C  
ATOM   8213  C   PHE A 499     -24.383 -36.662 -68.069  1.00  1.420          C  
ATOM   8214  O   PHE A 499     -24.070 -37.505 -68.898  1.00  1.550          O  
ATOM   8215  CB  PHE A 499     -23.043 -34.675 -67.615  1.00  1.980          C  
ATOM   8216  CG  PHE A 499     -21.907 -35.477 -68.047  1.00  1.980          C  
ATOM   8217  CD1 PHE A 499     -21.242 -35.188 -69.207  1.00  1.980          C  
ATOM   8218  CD2 PHE A 499     -21.571 -36.619 -67.350  1.00  1.980          C  
ATOM   8219  CE1 PHE A 499     -20.257 -36.022 -69.640  1.00  1.980          C  
ATOM   8220  CE2 PHE A 499     -20.629 -37.436 -67.804  1.00  1.980          C  
ATOM   8221  CZ  PHE A 499     -19.960 -37.153 -68.940  1.00  1.980          C  
ATOM   8222  H   PHE A 499     -25.616 -34.295 -67.046  1.00  1.600          H  
ATOM   8223  HA  PHE A 499     -24.083 -35.068 -69.439  1.00  1.740          H  
ATOM   8224 1HB  PHE A 499     -22.854 -33.626 -67.838  1.00  2.380          H  
ATOM   8225 2HB  PHE A 499     -23.180 -34.781 -66.540  1.00  2.380          H  
ATOM   8226  HD1 PHE A 499     -21.506 -34.305 -69.783  1.00  2.380          H  
ATOM   8227  HD2 PHE A 499     -22.104 -36.873 -66.433  1.00  2.380          H  
ATOM   8228  HE1 PHE A 499     -19.714 -35.805 -70.569  1.00  2.380          H  
ATOM   8229  HE2 PHE A 499     -20.414 -38.326 -67.266  1.00  2.380          H  
ATOM   8230  HZ  PHE A 499     -19.192 -37.829 -69.302  1.00  2.380          H  
ATOM   8231  N   LEU A 500     -24.890 -36.999 -66.886  1.00  1.460          N  
ATOM   8232  CA  LEU A 500     -24.806 -38.379 -66.446  1.00  1.570          C  
ATOM   8233  C   LEU A 500     -25.390 -39.433 -67.408  1.00  1.480          C  
ATOM   8234  O   LEU A 500     -24.729 -40.457 -67.576  1.00  1.470          O  
ATOM   8235  CB  LEU A 500     -25.442 -38.513 -65.048  1.00  2.150          C  
ATOM   8236  CG  LEU A 500     -24.715 -37.821 -63.842  1.00  2.150          C  
ATOM   8237  CD1 LEU A 500     -25.615 -37.953 -62.599  1.00  2.150          C  
ATOM   8238  CD2 LEU A 500     -23.325 -38.427 -63.586  1.00  2.150          C  
ATOM   8239  H   LEU A 500     -25.201 -36.263 -66.245  1.00  1.750          H  
ATOM   8240  HA  LEU A 500     -23.753 -38.619 -66.353  1.00  1.880          H  
ATOM   8241 1HB  LEU A 500     -26.398 -38.066 -65.074  1.00  2.580          H  
ATOM   8242 2HB  LEU A 500     -25.563 -39.554 -64.817  1.00  2.580          H  
ATOM   8243  HG  LEU A 500     -24.596 -36.766 -64.057  1.00  2.580          H  
ATOM   8244 1HD1 LEU A 500     -25.138 -37.448 -61.762  1.00  2.580          H  
ATOM   8245 2HD1 LEU A 500     -26.577 -37.491 -62.789  1.00  2.580          H  
ATOM   8246 3HD1 LEU A 500     -25.757 -39.001 -62.350  1.00  2.580          H  
ATOM   8247 1HD2 LEU A 500     -22.864 -37.912 -62.747  1.00  2.580          H  
ATOM   8248 2HD2 LEU A 500     -23.401 -39.478 -63.343  1.00  2.580          H  
ATOM   8249 3HD2 LEU A 500     -22.691 -38.308 -64.451  1.00  2.580          H  
ATOM   8250  N   PRO A 501     -26.536 -39.250 -68.116  1.00  1.630          N  
ATOM   8251  CA  PRO A 501     -27.071 -40.207 -69.092  1.00  1.770          C  
ATOM   8252  C   PRO A 501     -26.100 -40.491 -70.254  1.00  1.820          C  
ATOM   8253  O   PRO A 501     -26.244 -41.491 -70.946  1.00  1.990          O  
ATOM   8254  CB  PRO A 501     -28.330 -39.502 -69.605  1.00  2.660          C  
ATOM   8255  CG  PRO A 501     -28.725 -38.573 -68.492  1.00  2.660          C  
ATOM   8256  CD  PRO A 501     -27.424 -38.106 -67.889  1.00  2.660          C  
ATOM   8257  HA  PRO A 501     -27.333 -41.142 -68.576  1.00  2.120          H  
ATOM   8258 1HB  PRO A 501     -28.102 -38.971 -70.548  1.00  3.190          H  
ATOM   8259 2HB  PRO A 501     -29.116 -40.243 -69.846  1.00  3.190          H  
ATOM   8260 1HG  PRO A 501     -29.301 -37.742 -68.900  1.00  3.190          H  
ATOM   8261 2HG  PRO A 501     -29.381 -39.089 -67.781  1.00  3.190          H  
ATOM   8262 1HD  PRO A 501     -27.088 -37.210 -68.422  1.00  3.190          H  
ATOM   8263 2HD  PRO A 501     -27.585 -37.930 -66.843  1.00  3.190          H  
ATOM   8264  N   LEU A 502     -25.150 -39.574 -70.485  1.00  2.070          N  
ATOM   8265  CA  LEU A 502     -24.150 -39.685 -71.531  1.00  2.250          C  
ATOM   8266  C   LEU A 502     -23.166 -40.809 -71.246  1.00  1.880          C  
ATOM   8267  O   LEU A 502     -22.635 -41.436 -72.166  1.00  1.860          O  
ATOM   8268  CB  LEU A 502     -23.408 -38.341 -71.719  1.00  3.080          C  
ATOM   8269  CG  LEU A 502     -22.356 -38.245 -72.851  1.00  3.080          C  
ATOM   8270  CD1 LEU A 502     -22.960 -38.587 -74.116  1.00  3.080          C  
ATOM   8271  CD2 LEU A 502     -21.845 -36.814 -72.955  1.00  3.080          C  
ATOM   8272  H   LEU A 502     -25.051 -38.766 -69.878  1.00  2.480          H  
ATOM   8273  HA  LEU A 502     -24.687 -39.924 -72.446  1.00  2.700          H  
ATOM   8274 1HB  LEU A 502     -24.144 -37.549 -71.846  1.00  3.690          H  
ATOM   8275 2HB  LEU A 502     -22.855 -38.143 -70.808  1.00  3.690          H  
ATOM   8276  HG  LEU A 502     -21.521 -38.926 -72.650  1.00  3.690          H  
ATOM   8277 1HD1 LEU A 502     -22.203 -38.492 -74.867  1.00  3.690          H  
ATOM   8278 2HD1 LEU A 502     -23.316 -39.605 -74.099  1.00  3.690          H  
ATOM   8279 3HD1 LEU A 502     -23.784 -37.909 -74.327  1.00  3.690          H  
ATOM   8280 1HD2 LEU A 502     -21.108 -36.744 -73.754  1.00  3.690          H  
ATOM   8281 2HD2 LEU A 502     -22.672 -36.138 -73.164  1.00  3.690          H  
ATOM   8282 3HD2 LEU A 502     -21.388 -36.540 -72.032  1.00  3.690          H  
ATOM   8283  N   SER A 503     -22.825 -40.966 -69.967  1.00  1.760          N  
ATOM   8284  CA  SER A 503     -21.838 -41.926 -69.511  1.00  1.560          C  
ATOM   8285  C   SER A 503     -22.460 -43.319 -69.557  1.00  1.730          C  
ATOM   8286  O   SER A 503     -23.662 -43.454 -69.777  1.00  2.190          O  
ATOM   8287  CB  SER A 503     -21.398 -41.549 -68.113  1.00  2.260          C  
ATOM   8288  OG  SER A 503     -22.406 -41.795 -67.185  1.00  2.260          O  
ATOM   8289  H   SER A 503     -23.321 -40.440 -69.248  1.00  2.110          H  
ATOM   8290  HA  SER A 503     -20.980 -41.899 -70.183  1.00  1.870          H  
ATOM   8291 1HB  SER A 503     -20.514 -42.090 -67.839  1.00  2.720          H  
ATOM   8292 2HB  SER A 503     -21.146 -40.493 -68.097  1.00  2.720          H  
ATOM   8293  HG  SER A 503     -23.170 -41.238 -67.435  1.00  2.720          H  
ATOM   8294  N   ASP A 504     -21.657 -44.369 -69.377  1.00  1.950          N  
ATOM   8295  CA  ASP A 504     -22.201 -45.725 -69.443  1.00  2.400          C  
ATOM   8296  C   ASP A 504     -22.729 -46.164 -68.083  1.00  2.400          C  
ATOM   8297  O   ASP A 504     -23.690 -46.925 -67.988  1.00  2.910          O  
ATOM   8298  CB  ASP A 504     -21.156 -46.700 -70.005  1.00  3.180          C  
ATOM   8299  CG  ASP A 504     -20.820 -46.423 -71.528  1.00  3.180          C  
ATOM   8300  OD1 ASP A 504     -21.701 -46.613 -72.328  1.00  3.180          O  
ATOM   8301  OD2 ASP A 504     -19.699 -46.003 -71.865  1.00  3.180          O  
ATOM   8302  H   ASP A 504     -20.683 -44.227 -69.126  1.00  2.340          H  
ATOM   8303  HA  ASP A 504     -23.043 -45.722 -70.136  1.00  2.880          H  
ATOM   8304 1HB  ASP A 504     -20.249 -46.648 -69.410  1.00  3.820          H  
ATOM   8305 2HB  ASP A 504     -21.540 -47.720 -69.913  1.00  3.820          H  
ATOM   8306  N   TYR A 505     -22.111 -45.645 -67.033  1.00  2.230          N  
ATOM   8307  CA  TYR A 505     -22.473 -45.942 -65.658  1.00  2.400          C  
ATOM   8308  C   TYR A 505     -22.663 -44.688 -64.830  1.00  2.220          C  
ATOM   8309  O   TYR A 505     -21.769 -43.849 -64.696  1.00  2.860          O  
ATOM   8310  CB  TYR A 505     -21.428 -46.807 -64.983  1.00  3.290          C  
ATOM   8311  CG  TYR A 505     -21.651 -46.870 -63.494  1.00  3.290          C  
ATOM   8312  CD1 TYR A 505     -22.682 -47.621 -62.966  1.00  3.290          C  
ATOM   8313  CD2 TYR A 505     -20.827 -46.122 -62.652  1.00  3.290          C  
ATOM   8314  CE1 TYR A 505     -22.893 -47.625 -61.604  1.00  3.290          C  
ATOM   8315  CE2 TYR A 505     -21.039 -46.127 -61.312  1.00  3.290          C  
ATOM   8316  CZ  TYR A 505     -22.065 -46.870 -60.779  1.00  3.290          C  
ATOM   8317  OH  TYR A 505     -22.276 -46.866 -59.424  1.00  3.290          O  
ATOM   8318  H   TYR A 505     -21.320 -45.029 -67.201  1.00  2.680          H  
ATOM   8319  HA  TYR A 505     -23.421 -46.479 -65.662  1.00  2.880          H  
ATOM   8320 1HB  TYR A 505     -21.463 -47.820 -65.387  1.00  3.950          H  
ATOM   8321 2HB  TYR A 505     -20.467 -46.408 -65.181  1.00  3.950          H  
ATOM   8322  HD1 TYR A 505     -23.328 -48.197 -63.623  1.00  3.950          H  
ATOM   8323  HD2 TYR A 505     -20.019 -45.521 -63.066  1.00  3.950          H  
ATOM   8324  HE1 TYR A 505     -23.708 -48.212 -61.179  1.00  3.950          H  
ATOM   8325  HE2 TYR A 505     -20.398 -45.535 -60.664  1.00  3.950          H  
ATOM   8326  HH  TYR A 505     -21.599 -46.328 -59.003  1.00  3.950          H  
ATOM   8327  N   SER A 506     -23.828 -44.575 -64.214  1.00  1.740          N  
ATOM   8328  CA  SER A 506     -24.134 -43.414 -63.398  1.00  1.900          C  
ATOM   8329  C   SER A 506     -25.253 -43.734 -62.447  1.00  1.660          C  
ATOM   8330  O   SER A 506     -25.901 -44.772 -62.571  1.00  1.810          O  
ATOM   8331  CB  SER A 506     -24.534 -42.249 -64.274  1.00  2.600          C  
ATOM   8332  OG  SER A 506     -25.768 -42.474 -64.899  1.00  2.600          O  
ATOM   8333  H   SER A 506     -24.533 -45.290 -64.341  1.00  2.090          H  
ATOM   8334  HA  SER A 506     -23.250 -43.145 -62.818  1.00  2.280          H  
ATOM   8335 1HB  SER A 506     -24.598 -41.364 -63.668  1.00  3.120          H  
ATOM   8336 2HB  SER A 506     -23.766 -42.076 -65.023  1.00  3.120          H  
ATOM   8337  HG  SER A 506     -25.775 -41.883 -65.668  1.00  3.120          H  
ATOM   8338  N   ASN A 507     -25.515 -42.823 -61.516  1.00  1.650          N  
ATOM   8339  CA  ASN A 507     -26.625 -42.984 -60.602  1.00  1.650          C  
ATOM   8340  C   ASN A 507     -27.576 -41.810 -60.761  1.00  1.580          C  
ATOM   8341  O   ASN A 507     -28.155 -41.324 -59.785  1.00  1.600          O  
ATOM   8342  CB  ASN A 507     -26.144 -43.155 -59.177  1.00  2.310          C  
ATOM   8343  CG  ASN A 507     -25.312 -44.424 -59.013  1.00  2.310          C  
ATOM   8344  OD1 ASN A 507     -25.806 -45.572 -58.924  1.00  2.310          O  
ATOM   8345  ND2 ASN A 507     -24.021 -44.225 -58.980  1.00  2.310          N  
ATOM   8346  H   ASN A 507     -24.929 -41.997 -61.432  1.00  1.980          H  
ATOM   8347  HA  ASN A 507     -27.178 -43.874 -60.879  1.00  1.980          H  
ATOM   8348 1HB  ASN A 507     -25.568 -42.298 -58.875  1.00  2.770          H  
ATOM   8349 2HB  ASN A 507     -27.002 -43.217 -58.505  1.00  2.770          H  
ATOM   8350 1HD2 ASN A 507     -23.398 -44.999 -58.875  1.00  2.770          H  
ATOM   8351 2HD2 ASN A 507     -23.661 -43.269 -59.042  1.00  2.770          H  
ATOM   8352  N   ILE A 508     -27.809 -41.420 -62.024  1.00  1.580          N  
ATOM   8353  CA  ILE A 508     -28.735 -40.342 -62.374  1.00  1.630          C  
ATOM   8354  C   ILE A 508     -30.087 -40.552 -61.716  1.00  1.680          C  
ATOM   8355  O   ILE A 508     -30.706 -39.608 -61.244  1.00  1.760          O  
ATOM   8356  CB  ILE A 508     -28.851 -40.190 -63.925  1.00  2.260          C  
ATOM   8357  CG1 ILE A 508     -29.768 -38.975 -64.333  1.00  2.260          C  
ATOM   8358  CG2 ILE A 508     -29.336 -41.464 -64.603  1.00  2.260          C  
ATOM   8359  CD1 ILE A 508     -29.315 -37.598 -63.948  1.00  2.260          C  
ATOM   8360  H   ILE A 508     -27.288 -41.875 -62.769  1.00  1.900          H  
ATOM   8361  HA  ILE A 508     -28.315 -39.418 -61.989  1.00  1.960          H  
ATOM   8362  HB  ILE A 508     -27.865 -39.978 -64.307  1.00  2.710          H  
ATOM   8363 1HG1 ILE A 508     -29.884 -38.990 -65.413  1.00  2.710          H  
ATOM   8364 2HG1 ILE A 508     -30.731 -39.138 -63.891  1.00  2.710          H  
ATOM   8365 1HG2 ILE A 508     -29.337 -41.310 -65.680  1.00  2.710          H  
ATOM   8366 2HG2 ILE A 508     -28.668 -42.290 -64.369  1.00  2.710          H  
ATOM   8367 3HG2 ILE A 508     -30.343 -41.714 -64.283  1.00  2.710          H  
ATOM   8368 1HD1 ILE A 508     -30.049 -36.875 -64.296  1.00  2.710          H  
ATOM   8369 2HD1 ILE A 508     -29.222 -37.516 -62.874  1.00  2.710          H  
ATOM   8370 3HD1 ILE A 508     -28.376 -37.390 -64.410  1.00  2.710          H  
ATOM   8371  N   LYS A 509     -30.532 -41.797 -61.601  1.00  1.690          N  
ATOM   8372  CA  LYS A 509     -31.795 -42.081 -60.948  1.00  1.800          C  
ATOM   8373  C   LYS A 509     -31.881 -41.417 -59.555  1.00  1.790          C  
ATOM   8374  O   LYS A 509     -32.917 -40.864 -59.170  1.00  1.910          O  
ATOM   8375  CB  LYS A 509     -31.924 -43.594 -60.774  1.00  2.480          C  
ATOM   8376  CG  LYS A 509     -33.235 -44.113 -60.198  1.00  2.480          C  
ATOM   8377  CD  LYS A 509     -33.209 -45.628 -60.114  1.00  2.480          C  
ATOM   8378  CE  LYS A 509     -34.531 -46.208 -59.647  1.00  2.480          C  
ATOM   8379  NZ  LYS A 509     -34.536 -47.703 -59.765  1.00  2.480          N  
ATOM   8380  H   LYS A 509     -29.995 -42.552 -62.008  1.00  2.030          H  
ATOM   8381  HA  LYS A 509     -32.597 -41.699 -61.577  1.00  2.160          H  
ATOM   8382 1HB  LYS A 509     -31.753 -44.082 -61.728  1.00  2.970          H  
ATOM   8383 2HB  LYS A 509     -31.141 -43.925 -60.095  1.00  2.970          H  
ATOM   8384 1HG  LYS A 509     -33.425 -43.684 -59.211  1.00  2.970          H  
ATOM   8385 2HG  LYS A 509     -34.050 -43.843 -60.859  1.00  2.970          H  
ATOM   8386 1HD  LYS A 509     -32.947 -46.053 -61.054  1.00  2.970          H  
ATOM   8387 2HD  LYS A 509     -32.444 -45.918 -59.398  1.00  2.970          H  
ATOM   8388 1HE  LYS A 509     -34.699 -45.931 -58.608  1.00  2.970          H  
ATOM   8389 2HE  LYS A 509     -35.342 -45.801 -60.258  1.00  2.970          H  
ATOM   8390 1HZ  LYS A 509     -35.420 -48.071 -59.459  1.00  2.970          H  
ATOM   8391 2HZ  LYS A 509     -34.391 -47.952 -60.775  1.00  2.970          H  
ATOM   8392 3HZ  LYS A 509     -33.797 -48.104 -59.213  1.00  2.970          H  
ATOM   8393  N   GLU A 510     -30.788 -41.497 -58.790  1.00  1.720          N  
ATOM   8394  CA  GLU A 510     -30.771 -40.998 -57.429  1.00  1.760          C  
ATOM   8395  C   GLU A 510     -30.505 -39.498 -57.433  1.00  1.680          C  
ATOM   8396  O   GLU A 510     -31.036 -38.754 -56.602  1.00  1.700          O  
ATOM   8397  CB  GLU A 510     -29.713 -41.766 -56.642  1.00  2.450          C  
ATOM   8398  CG  GLU A 510     -30.028 -43.264 -56.518  1.00  2.450          C  
ATOM   8399  CD  GLU A 510     -28.997 -44.068 -55.765  1.00  2.450          C  
ATOM   8400  OE1 GLU A 510     -28.010 -43.517 -55.351  1.00  2.450          O  
ATOM   8401  OE2 GLU A 510     -29.213 -45.249 -55.607  1.00  2.450          O  
ATOM   8402  H   GLU A 510     -29.927 -41.885 -59.168  1.00  2.060          H  
ATOM   8403  HA  GLU A 510     -31.745 -41.175 -56.977  1.00  2.110          H  
ATOM   8404 1HB  GLU A 510     -28.740 -41.650 -57.120  1.00  2.940          H  
ATOM   8405 2HB  GLU A 510     -29.653 -41.358 -55.650  1.00  2.940          H  
ATOM   8406 1HG  GLU A 510     -30.986 -43.378 -56.034  1.00  2.940          H  
ATOM   8407 2HG  GLU A 510     -30.124 -43.670 -57.522  1.00  2.940          H  
ATOM   8408  N   TYR A 511     -29.696 -39.049 -58.394  1.00  1.630          N  
ATOM   8409  CA  TYR A 511     -29.390 -37.630 -58.514  1.00  1.670          C  
ATOM   8410  C   TYR A 511     -30.694 -36.879 -58.758  1.00  1.700          C  
ATOM   8411  O   TYR A 511     -30.961 -35.874 -58.110  1.00  1.740          O  
ATOM   8412  CB  TYR A 511     -28.359 -37.343 -59.610  1.00  2.320          C  
ATOM   8413  CG  TYR A 511     -27.955 -35.863 -59.696  1.00  2.320          C  
ATOM   8414  CD1 TYR A 511     -27.147 -35.325 -58.697  1.00  2.320          C  
ATOM   8415  CD2 TYR A 511     -28.345 -35.055 -60.748  1.00  2.320          C  
ATOM   8416  CE1 TYR A 511     -26.759 -34.021 -58.731  1.00  2.320          C  
ATOM   8417  CE2 TYR A 511     -27.931 -33.725 -60.762  1.00  2.320          C  
ATOM   8418  CZ  TYR A 511     -27.160 -33.222 -59.757  1.00  2.320          C  
ATOM   8419  OH  TYR A 511     -26.768 -31.906 -59.778  1.00  2.320          O  
ATOM   8420  H   TYR A 511     -29.261 -39.733 -59.019  1.00  1.960          H  
ATOM   8421  HA  TYR A 511     -28.983 -37.280 -57.566  1.00  2.000          H  
ATOM   8422 1HB  TYR A 511     -27.464 -37.940 -59.445  1.00  2.790          H  
ATOM   8423 2HB  TYR A 511     -28.771 -37.633 -60.562  1.00  2.790          H  
ATOM   8424  HD1 TYR A 511     -26.822 -35.935 -57.874  1.00  2.790          H  
ATOM   8425  HD2 TYR A 511     -28.968 -35.449 -61.548  1.00  2.790          H  
ATOM   8426  HE1 TYR A 511     -26.132 -33.621 -57.936  1.00  2.790          H  
ATOM   8427  HE2 TYR A 511     -28.219 -33.061 -61.560  1.00  2.790          H  
ATOM   8428  HH  TYR A 511     -26.963 -31.522 -60.644  1.00  2.790          H  
ATOM   8429  N   ILE A 512     -31.524 -37.377 -59.680  1.00  1.740          N  
ATOM   8430  CA  ILE A 512     -32.791 -36.721 -59.970  1.00  1.860          C  
ATOM   8431  C   ILE A 512     -33.689 -36.749 -58.742  1.00  1.820          C  
ATOM   8432  O   ILE A 512     -34.162 -35.697 -58.301  1.00  2.150          O  
ATOM   8433  CB  ILE A 512     -33.563 -37.464 -61.083  1.00  2.560          C  
ATOM   8434  CG1 ILE A 512     -32.848 -37.350 -62.423  1.00  2.560          C  
ATOM   8435  CG2 ILE A 512     -35.047 -36.894 -61.175  1.00  2.560          C  
ATOM   8436  CD1 ILE A 512     -33.378 -38.349 -63.448  1.00  2.560          C  
ATOM   8437  H   ILE A 512     -31.243 -38.210 -60.199  1.00  2.090          H  
ATOM   8438  HA  ILE A 512     -32.604 -35.698 -60.257  1.00  2.230          H  
ATOM   8439  HB  ILE A 512     -33.573 -38.505 -60.845  1.00  3.070          H  
ATOM   8440 1HG1 ILE A 512     -32.973 -36.351 -62.821  1.00  3.070          H  
ATOM   8441 2HG1 ILE A 512     -31.790 -37.531 -62.270  1.00  3.070          H  
ATOM   8442 1HG2 ILE A 512     -35.610 -37.420 -61.934  1.00  3.070          H  
ATOM   8443 2HG2 ILE A 512     -35.572 -37.016 -60.236  1.00  3.070          H  
ATOM   8444 3HG2 ILE A 512     -35.008 -35.840 -61.425  1.00  3.070          H  
ATOM   8445 1HD1 ILE A 512     -32.836 -38.249 -64.375  1.00  3.070          H  
ATOM   8446 2HD1 ILE A 512     -33.238 -39.364 -63.066  1.00  3.070          H  
ATOM   8447 3HD1 ILE A 512     -34.427 -38.181 -63.638  1.00  3.070          H  
ATOM   8448  N   ARG A 513     -33.874 -37.927 -58.126  1.00  1.640          N  
ATOM   8449  CA  ARG A 513     -34.762 -38.001 -56.973  1.00  1.620          C  
ATOM   8450  C   ARG A 513     -34.459 -36.964 -55.904  1.00  1.640          C  
ATOM   8451  O   ARG A 513     -35.383 -36.316 -55.399  1.00  1.670          O  
ATOM   8452  CB  ARG A 513     -34.726 -39.360 -56.298  1.00  2.280          C  
ATOM   8453  CG  ARG A 513     -35.687 -39.454 -55.080  1.00  2.280          C  
ATOM   8454  CD  ARG A 513     -35.760 -40.801 -54.475  1.00  2.280          C  
ATOM   8455  NE  ARG A 513     -34.484 -41.236 -53.941  1.00  2.280          N  
ATOM   8456  CZ  ARG A 513     -33.680 -42.204 -54.453  1.00  2.280          C  
ATOM   8457  NH1 ARG A 513     -33.999 -42.894 -55.550  1.00  2.280          N  
ATOM   8458  NH2 ARG A 513     -32.545 -42.465 -53.831  1.00  2.280          N  
ATOM   8459  H   ARG A 513     -33.435 -38.779 -58.490  1.00  1.970          H  
ATOM   8460  HA  ARG A 513     -35.777 -37.848 -57.326  1.00  1.940          H  
ATOM   8461 1HB  ARG A 513     -34.996 -40.139 -57.016  1.00  2.730          H  
ATOM   8462 2HB  ARG A 513     -33.711 -39.564 -55.952  1.00  2.730          H  
ATOM   8463 1HG  ARG A 513     -35.336 -38.784 -54.291  1.00  2.730          H  
ATOM   8464 2HG  ARG A 513     -36.687 -39.147 -55.385  1.00  2.730          H  
ATOM   8465 1HD  ARG A 513     -36.474 -40.769 -53.654  1.00  2.730          H  
ATOM   8466 2HD  ARG A 513     -36.088 -41.503 -55.192  1.00  2.730          H  
ATOM   8467  HE  ARG A 513     -34.160 -40.759 -53.098  1.00  2.730          H  
ATOM   8468 1HH1 ARG A 513     -34.875 -42.728 -56.065  1.00  2.730          H  
ATOM   8469 2HH1 ARG A 513     -33.370 -43.605 -55.893  1.00  2.730          H  
ATOM   8470 1HH2 ARG A 513     -32.294 -41.943 -52.998  1.00  2.730          H  
ATOM   8471 2HH2 ARG A 513     -31.919 -43.177 -54.185  1.00  2.730          H  
ATOM   8472  N   ASP A 514     -33.184 -36.831 -55.521  1.00  1.690          N  
ATOM   8473  CA  ASP A 514     -32.843 -35.914 -54.441  1.00  1.740          C  
ATOM   8474  C   ASP A 514     -32.460 -34.482 -54.834  1.00  1.670          C  
ATOM   8475  O   ASP A 514     -32.659 -33.565 -54.034  1.00  1.680          O  
ATOM   8476  CB  ASP A 514     -31.700 -36.479 -53.597  1.00  2.420          C  
ATOM   8477  CG  ASP A 514     -32.044 -37.780 -52.857  1.00  2.420          C  
ATOM   8478  OD1 ASP A 514     -33.072 -37.862 -52.222  1.00  2.420          O  
ATOM   8479  OD2 ASP A 514     -31.221 -38.680 -52.892  1.00  2.420          O  
ATOM   8480  H   ASP A 514     -32.457 -37.407 -55.963  1.00  2.030          H  
ATOM   8481  HA  ASP A 514     -33.717 -35.846 -53.794  1.00  2.090          H  
ATOM   8482 1HB  ASP A 514     -30.849 -36.672 -54.257  1.00  2.900          H  
ATOM   8483 2HB  ASP A 514     -31.385 -35.729 -52.873  1.00  2.900          H  
ATOM   8484  N   LYS A 515     -31.862 -34.267 -56.012  1.00  1.640          N  
ATOM   8485  CA  LYS A 515     -31.375 -32.936 -56.356  1.00  1.630          C  
ATOM   8486  C   LYS A 515     -32.201 -32.163 -57.379  1.00  1.600          C  
ATOM   8487  O   LYS A 515     -31.963 -30.965 -57.566  1.00  1.630          O  
ATOM   8488  CB  LYS A 515     -29.922 -33.021 -56.819  1.00  2.290          C  
ATOM   8489  CG  LYS A 515     -28.945 -33.624 -55.775  1.00  2.290          C  
ATOM   8490  CD  LYS A 515     -28.834 -32.765 -54.506  1.00  2.290          C  
ATOM   8491  CE  LYS A 515     -27.783 -33.303 -53.548  1.00  2.290          C  
ATOM   8492  NZ  LYS A 515     -27.705 -32.484 -52.299  1.00  2.290          N  
ATOM   8493  H   LYS A 515     -31.697 -35.016 -56.682  1.00  1.970          H  
ATOM   8494  HA  LYS A 515     -31.406 -32.333 -55.452  1.00  1.960          H  
ATOM   8495 1HB  LYS A 515     -29.864 -33.618 -57.726  1.00  2.740          H  
ATOM   8496 2HB  LYS A 515     -29.566 -32.024 -57.070  1.00  2.740          H  
ATOM   8497 1HG  LYS A 515     -29.283 -34.625 -55.508  1.00  2.740          H  
ATOM   8498 2HG  LYS A 515     -27.960 -33.706 -56.208  1.00  2.740          H  
ATOM   8499 1HD  LYS A 515     -28.581 -31.741 -54.779  1.00  2.740          H  
ATOM   8500 2HD  LYS A 515     -29.785 -32.763 -53.978  1.00  2.740          H  
ATOM   8501 1HE  LYS A 515     -28.036 -34.330 -53.282  1.00  2.740          H  
ATOM   8502 2HE  LYS A 515     -26.810 -33.293 -54.037  1.00  2.740          H  
ATOM   8503 1HZ  LYS A 515     -27.002 -32.867 -51.683  1.00  2.740          H  
ATOM   8504 2HZ  LYS A 515     -27.462 -31.531 -52.533  1.00  2.740          H  
ATOM   8505 3HZ  LYS A 515     -28.603 -32.495 -51.830  1.00  2.740          H  
ATOM   8506  N   PHE A 516     -33.171 -32.787 -58.050  1.00  1.600          N  
ATOM   8507  CA  PHE A 516     -33.912 -31.999 -59.015  1.00  1.620          C  
ATOM   8508  C   PHE A 516     -34.900 -31.257 -58.153  1.00  1.700          C  
ATOM   8509  O   PHE A 516     -35.846 -31.826 -57.610  1.00  1.920          O  
ATOM   8510  CB  PHE A 516     -34.609 -32.894 -60.046  1.00  2.260          C  
ATOM   8511  CG  PHE A 516     -35.144 -32.258 -61.349  1.00  2.260          C  
ATOM   8512  CD1 PHE A 516     -34.728 -30.997 -61.842  1.00  2.260          C  
ATOM   8513  CD2 PHE A 516     -36.004 -32.998 -62.142  1.00  2.260          C  
ATOM   8514  CE1 PHE A 516     -35.170 -30.549 -63.069  1.00  2.260          C  
ATOM   8515  CE2 PHE A 516     -36.433 -32.533 -63.360  1.00  2.260          C  
ATOM   8516  CZ  PHE A 516     -36.007 -31.316 -63.821  1.00  2.260          C  
ATOM   8517  H   PHE A 516     -33.398 -33.776 -57.927  1.00  1.920          H  
ATOM   8518  HA  PHE A 516     -33.246 -31.289 -59.501  1.00  1.940          H  
ATOM   8519 1HB  PHE A 516     -33.959 -33.704 -60.309  1.00  2.710          H  
ATOM   8520 2HB  PHE A 516     -35.445 -33.350 -59.562  1.00  2.710          H  
ATOM   8521  HD1 PHE A 516     -34.039 -30.379 -61.279  1.00  2.710          H  
ATOM   8522  HD2 PHE A 516     -36.335 -33.974 -61.791  1.00  2.710          H  
ATOM   8523  HE1 PHE A 516     -34.841 -29.592 -63.453  1.00  2.710          H  
ATOM   8524  HE2 PHE A 516     -37.103 -33.137 -63.970  1.00  2.710          H  
ATOM   8525  HZ  PHE A 516     -36.349 -30.963 -64.797  1.00  2.710          H  
ATOM   8526  N   ASP A 517     -34.672 -29.969 -57.960  1.00  1.650          N  
ATOM   8527  CA  ASP A 517     -35.508 -29.279 -56.998  1.00  1.720          C  
ATOM   8528  C   ASP A 517     -36.040 -27.918 -57.441  1.00  1.700          C  
ATOM   8529  O   ASP A 517     -35.601 -26.891 -56.927  1.00  1.810          O  
ATOM   8530  CB  ASP A 517     -34.692 -29.140 -55.702  1.00  2.380          C  
ATOM   8531  CG  ASP A 517     -35.484 -28.655 -54.490  1.00  2.380          C  
ATOM   8532  OD1 ASP A 517     -36.677 -28.843 -54.475  1.00  2.380          O  
ATOM   8533  OD2 ASP A 517     -34.887 -28.158 -53.542  1.00  2.380          O  
ATOM   8534  H   ASP A 517     -33.897 -29.507 -58.417  1.00  1.980          H  
ATOM   8535  HA  ASP A 517     -36.376 -29.900 -56.780  1.00  2.060          H  
ATOM   8536 1HB  ASP A 517     -34.263 -30.122 -55.465  1.00  2.860          H  
ATOM   8537 2HB  ASP A 517     -33.849 -28.464 -55.876  1.00  2.860          H  
ATOM   8538  N   PRO A 518     -36.903 -27.882 -58.477  1.00  1.670          N  
ATOM   8539  CA  PRO A 518     -37.672 -26.725 -58.873  1.00  1.760          C  
ATOM   8540  C   PRO A 518     -38.590 -26.438 -57.666  1.00  1.850          C  
ATOM   8541  O   PRO A 518     -39.015 -27.402 -57.048  1.00  2.020          O  
ATOM   8542  CB  PRO A 518     -38.498 -27.294 -60.023  1.00  2.640          C  
ATOM   8543  CG  PRO A 518     -37.793 -28.491 -60.532  1.00  2.640          C  
ATOM   8544  CD  PRO A 518     -37.044 -29.041 -59.381  1.00  2.640          C  
ATOM   8545  HA  PRO A 518     -37.032 -25.898 -59.170  1.00  2.110          H  
ATOM   8546 1HB  PRO A 518     -39.527 -27.477 -59.706  1.00  3.170          H  
ATOM   8547 2HB  PRO A 518     -38.489 -26.544 -60.807  1.00  3.170          H  
ATOM   8548 1HG  PRO A 518     -38.553 -29.213 -60.861  1.00  3.170          H  
ATOM   8549 2HG  PRO A 518     -37.207 -28.288 -61.415  1.00  3.170          H  
ATOM   8550 1HD  PRO A 518     -37.524 -29.874 -58.882  1.00  3.170          H  
ATOM   8551 2HD  PRO A 518     -36.110 -29.319 -59.827  1.00  3.170          H  
ATOM   8552  N   ASP A 519     -38.911 -25.193 -57.274  1.00  1.880          N  
ATOM   8553  CA  ASP A 519     -38.507 -23.875 -57.762  1.00  1.810          C  
ATOM   8554  C   ASP A 519     -38.906 -23.586 -59.225  1.00  1.850          C  
ATOM   8555  O   ASP A 519     -38.076 -23.591 -60.131  1.00  2.000          O  
ATOM   8556  CB  ASP A 519     -37.000 -23.676 -57.472  1.00  2.560          C  
ATOM   8557  CG  ASP A 519     -36.594 -22.224 -57.211  1.00  2.560          C  
ATOM   8558  OD1 ASP A 519     -37.457 -21.454 -56.805  1.00  2.560          O  
ATOM   8559  OD2 ASP A 519     -35.440 -21.903 -57.309  1.00  2.560          O  
ATOM   8560  H   ASP A 519     -39.511 -25.158 -56.460  1.00  2.260          H  
ATOM   8561  HA  ASP A 519     -39.029 -23.138 -57.156  1.00  2.170          H  
ATOM   8562 1HB  ASP A 519     -36.713 -24.288 -56.606  1.00  3.070          H  
ATOM   8563 2HB  ASP A 519     -36.406 -24.016 -58.306  1.00  3.070          H  
ATOM   8564  N   ILE A 520     -40.229 -23.497 -59.442  1.00  1.820          N  
ATOM   8565  CA  ILE A 520     -40.874 -23.174 -60.728  1.00  1.840          C  
ATOM   8566  C   ILE A 520     -41.844 -22.052 -60.519  1.00  1.830          C  
ATOM   8567  O   ILE A 520     -42.833 -22.246 -59.807  1.00  1.840          O  
ATOM   8568  CB  ILE A 520     -41.699 -24.345 -61.276  1.00  2.570          C  
ATOM   8569  CG1 ILE A 520     -40.802 -25.435 -61.450  1.00  2.570          C  
ATOM   8570  CG2 ILE A 520     -42.499 -24.008 -62.494  1.00  2.570          C  
ATOM   8571  CD1 ILE A 520     -41.363 -26.689 -61.886  1.00  2.570          C  
ATOM   8572  H   ILE A 520     -40.821 -23.577 -58.628  1.00  2.180          H  
ATOM   8573  HA  ILE A 520     -40.117 -22.857 -61.444  1.00  2.210          H  
ATOM   8574  HB  ILE A 520     -42.412 -24.637 -60.524  1.00  3.080          H  
ATOM   8575 1HG1 ILE A 520     -39.993 -25.144 -62.119  1.00  3.080          H  
ATOM   8576 2HG1 ILE A 520     -40.422 -25.593 -60.491  1.00  3.080          H  
ATOM   8577 1HG2 ILE A 520     -43.082 -24.864 -62.769  1.00  3.080          H  
ATOM   8578 2HG2 ILE A 520     -43.178 -23.182 -62.296  1.00  3.080          H  
ATOM   8579 3HG2 ILE A 520     -41.862 -23.747 -63.290  1.00  3.080          H  
ATOM   8580 1HD1 ILE A 520     -40.607 -27.456 -61.911  1.00  3.080          H  
ATOM   8581 2HD1 ILE A 520     -42.148 -26.980 -61.187  1.00  3.080          H  
ATOM   8582 3HD1 ILE A 520     -41.754 -26.579 -62.872  1.00  3.080          H  
ATOM   8583  N   THR A 521     -41.615 -20.903 -61.150  1.00  1.880          N  
ATOM   8584  CA  THR A 521     -42.536 -19.803 -60.934  1.00  1.980          C  
ATOM   8585  C   THR A 521     -43.005 -19.210 -62.269  1.00  1.970          C  
ATOM   8586  O   THR A 521     -44.088 -18.616 -62.349  1.00  2.250          O  
ATOM   8587  CB  THR A 521     -41.878 -18.738 -60.021  1.00  2.730          C  
ATOM   8588  OG1 THR A 521     -40.716 -18.193 -60.668  1.00  2.730          O  
ATOM   8589  CG2 THR A 521     -41.459 -19.379 -58.681  1.00  2.730          C  
ATOM   8590  H   THR A 521     -40.805 -20.776 -61.774  1.00  2.260          H  
ATOM   8591  HA  THR A 521     -43.417 -20.178 -60.413  1.00  2.380          H  
ATOM   8592  HB  THR A 521     -42.585 -17.950 -59.813  1.00  3.280          H  
ATOM   8593  HG1 THR A 521     -40.417 -17.412 -60.193  1.00  3.280          H  
ATOM   8594 1HG2 THR A 521     -41.008 -18.628 -58.036  1.00  3.280          H  
ATOM   8595 2HG2 THR A 521     -42.345 -19.792 -58.193  1.00  3.280          H  
ATOM   8596 3HG2 THR A 521     -40.739 -20.168 -58.847  1.00  3.280          H  
ATOM   8597  N   ASN A 522     -42.205 -19.393 -63.323  1.00  1.760          N  
ATOM   8598  CA  ASN A 522     -42.500 -18.858 -64.665  1.00  1.780          C  
ATOM   8599  C   ASN A 522     -43.064 -19.930 -65.605  1.00  1.750          C  
ATOM   8600  O   ASN A 522     -42.828 -21.127 -65.393  1.00  1.660          O  
ATOM   8601  CB  ASN A 522     -41.245 -18.240 -65.274  1.00  2.480          C  
ATOM   8602  CG  ASN A 522     -41.534 -17.250 -66.377  1.00  2.480          C  
ATOM   8603  OD1 ASN A 522     -41.738 -17.554 -67.575  1.00  2.480          O  
ATOM   8604  ND2 ASN A 522     -41.538 -16.015 -65.975  1.00  2.480          N  
ATOM   8605  H   ASN A 522     -41.313 -19.879 -63.166  1.00  2.110          H  
ATOM   8606  HA  ASN A 522     -43.267 -18.091 -64.580  1.00  2.140          H  
ATOM   8607 1HB  ASN A 522     -40.678 -17.737 -64.490  1.00  2.980          H  
ATOM   8608 2HB  ASN A 522     -40.609 -19.026 -65.667  1.00  2.980          H  
ATOM   8609 1HD2 ASN A 522     -41.691 -15.263 -66.619  1.00  2.980          H  
ATOM   8610 2HD2 ASN A 522     -41.364 -15.804 -65.013  1.00  2.980          H  
ATOM   8611  N   VAL A 523     -43.728 -19.513 -66.699  1.00  1.900          N  
ATOM   8612  CA  VAL A 523     -44.140 -20.534 -67.682  1.00  1.970          C  
ATOM   8613  C   VAL A 523     -42.893 -21.160 -68.312  1.00  1.870          C  
ATOM   8614  O   VAL A 523     -42.892 -22.336 -68.691  1.00  1.810          O  
ATOM   8615  CB  VAL A 523     -45.079 -19.980 -68.792  1.00  2.730          C  
ATOM   8616  CG1 VAL A 523     -46.294 -19.385 -68.131  1.00  2.730          C  
ATOM   8617  CG2 VAL A 523     -44.367 -19.040 -69.720  1.00  2.730          C  
ATOM   8618  H   VAL A 523     -43.970 -18.517 -66.813  1.00  2.280          H  
ATOM   8619  HA  VAL A 523     -44.682 -21.312 -67.154  1.00  2.360          H  
ATOM   8620  HB  VAL A 523     -45.433 -20.777 -69.384  1.00  3.280          H  
ATOM   8621 1HG1 VAL A 523     -46.994 -19.039 -68.883  1.00  3.280          H  
ATOM   8622 2HG1 VAL A 523     -46.757 -20.150 -67.529  1.00  3.280          H  
ATOM   8623 3HG1 VAL A 523     -46.018 -18.575 -67.506  1.00  3.280          H  
ATOM   8624 1HG2 VAL A 523     -45.066 -18.683 -70.476  1.00  3.280          H  
ATOM   8625 2HG2 VAL A 523     -43.990 -18.242 -69.174  1.00  3.280          H  
ATOM   8626 3HG2 VAL A 523     -43.549 -19.544 -70.222  1.00  3.280          H  
ATOM   8627  N   ALA A 524     -41.822 -20.359 -68.434  1.00  1.880          N  
ATOM   8628  CA  ALA A 524     -40.562 -20.834 -68.961  1.00  1.810          C  
ATOM   8629  C   ALA A 524     -39.993 -21.942 -68.099  1.00  1.670          C  
ATOM   8630  O   ALA A 524     -39.458 -22.917 -68.620  1.00  1.610          O  
ATOM   8631  CB  ALA A 524     -39.564 -19.694 -69.023  1.00  2.560          C  
ATOM   8632  H   ALA A 524     -41.885 -19.379 -68.149  1.00  2.260          H  
ATOM   8633  HA  ALA A 524     -40.733 -21.228 -69.960  1.00  2.170          H  
ATOM   8634 1HB  ALA A 524     -38.623 -20.048 -69.433  1.00  3.070          H  
ATOM   8635 2HB  ALA A 524     -39.959 -18.898 -69.653  1.00  3.070          H  
ATOM   8636 3HB  ALA A 524     -39.392 -19.307 -68.018  1.00  3.070          H  
ATOM   8637  N   ASP A 525     -40.166 -21.832 -66.785  1.00  1.670          N  
ATOM   8638  CA  ASP A 525     -39.621 -22.803 -65.859  1.00  1.570          C  
ATOM   8639  C   ASP A 525     -40.336 -24.133 -66.031  1.00  1.580          C  
ATOM   8640  O   ASP A 525     -39.705 -25.190 -65.992  1.00  1.540          O  
ATOM   8641  CB  ASP A 525     -39.822 -22.314 -64.433  1.00  2.240          C  
ATOM   8642  CG  ASP A 525     -39.025 -21.101 -64.046  1.00  2.240          C  
ATOM   8643  OD1 ASP A 525     -38.046 -20.777 -64.671  1.00  2.240          O  
ATOM   8644  OD2 ASP A 525     -39.466 -20.422 -63.114  1.00  2.240          O  
ATOM   8645  H   ASP A 525     -40.660 -21.032 -66.415  1.00  2.000          H  
ATOM   8646  HA  ASP A 525     -38.563 -22.938 -66.070  1.00  1.880          H  
ATOM   8647 1HB  ASP A 525     -40.862 -22.084 -64.284  1.00  2.690          H  
ATOM   8648 2HB  ASP A 525     -39.563 -23.124 -63.752  1.00  2.690          H  
ATOM   8649  N   ILE A 526     -41.652 -24.076 -66.256  1.00  1.670          N  
ATOM   8650  CA  ILE A 526     -42.454 -25.286 -66.444  1.00  1.730          C  
ATOM   8651  C   ILE A 526     -41.964 -25.997 -67.693  1.00  1.720          C  
ATOM   8652  O   ILE A 526     -41.752 -27.220 -67.696  1.00  1.720          O  
ATOM   8653  CB  ILE A 526     -43.951 -24.930 -66.567  1.00  2.400          C  
ATOM   8654  CG1 ILE A 526     -44.396 -24.402 -65.238  1.00  2.400          C  
ATOM   8655  CG2 ILE A 526     -44.809 -26.158 -67.021  1.00  2.400          C  
ATOM   8656  CD1 ILE A 526     -45.679 -23.729 -65.177  1.00  2.400          C  
ATOM   8657  H   ILE A 526     -42.095 -23.148 -66.228  1.00  2.000          H  
ATOM   8658  HA  ILE A 526     -42.308 -25.943 -65.590  1.00  2.080          H  
ATOM   8659  HB  ILE A 526     -44.056 -24.130 -67.286  1.00  2.880          H  
ATOM   8660 1HG1 ILE A 526     -44.424 -25.225 -64.542  1.00  2.880          H  
ATOM   8661 2HG1 ILE A 526     -43.668 -23.681 -64.915  1.00  2.880          H  
ATOM   8662 1HG2 ILE A 526     -45.852 -25.879 -67.102  1.00  2.880          H  
ATOM   8663 2HG2 ILE A 526     -44.469 -26.497 -67.984  1.00  2.880          H  
ATOM   8664 3HG2 ILE A 526     -44.715 -26.966 -66.311  1.00  2.880          H  
ATOM   8665 1HD1 ILE A 526     -45.791 -23.406 -64.184  1.00  2.880          H  
ATOM   8666 2HD1 ILE A 526     -45.674 -22.870 -65.813  1.00  2.880          H  
ATOM   8667 3HD1 ILE A 526     -46.489 -24.390 -65.453  1.00  2.880          H  
ATOM   8668  N   TYR A 527     -41.798 -25.221 -68.762  1.00  1.740          N  
ATOM   8669  CA  TYR A 527     -41.295 -25.740 -70.014  1.00  1.750          C  
ATOM   8670  C   TYR A 527     -39.932 -26.407 -69.860  1.00  1.650          C  
ATOM   8671  O   TYR A 527     -39.754 -27.564 -70.260  1.00  1.650          O  
ATOM   8672  CB  TYR A 527     -41.196 -24.608 -71.031  1.00  2.450          C  
ATOM   8673  CG  TYR A 527     -40.519 -24.992 -72.291  1.00  2.450          C  
ATOM   8674  CD1 TYR A 527     -41.212 -25.657 -73.275  1.00  2.450          C  
ATOM   8675  CD2 TYR A 527     -39.172 -24.676 -72.462  1.00  2.450          C  
ATOM   8676  CE1 TYR A 527     -40.568 -26.009 -74.438  1.00  2.450          C  
ATOM   8677  CE2 TYR A 527     -38.528 -25.025 -73.614  1.00  2.450          C  
ATOM   8678  CZ  TYR A 527     -39.217 -25.691 -74.605  1.00  2.450          C  
ATOM   8679  OH  TYR A 527     -38.570 -26.042 -75.765  1.00  2.450          O  
ATOM   8680  H   TYR A 527     -42.039 -24.224 -68.696  1.00  2.090          H  
ATOM   8681  HA  TYR A 527     -41.990 -26.489 -70.380  1.00  2.100          H  
ATOM   8682 1HB  TYR A 527     -42.197 -24.250 -71.273  1.00  2.940          H  
ATOM   8683 2HB  TYR A 527     -40.657 -23.777 -70.601  1.00  2.940          H  
ATOM   8684  HD1 TYR A 527     -42.262 -25.903 -73.132  1.00  2.940          H  
ATOM   8685  HD2 TYR A 527     -38.629 -24.149 -71.676  1.00  2.940          H  
ATOM   8686  HE1 TYR A 527     -41.112 -26.537 -75.221  1.00  2.940          H  
ATOM   8687  HE2 TYR A 527     -37.475 -24.779 -73.747  1.00  2.940          H  
ATOM   8688  HH  TYR A 527     -39.176 -26.516 -76.342  1.00  2.940          H  
ATOM   8689  N   PHE A 528     -38.973 -25.693 -69.260  1.00  1.580          N  
ATOM   8690  CA  PHE A 528     -37.619 -26.209 -69.128  1.00  1.510          C  
ATOM   8691  C   PHE A 528     -37.526 -27.446 -68.245  1.00  1.470          C  
ATOM   8692  O   PHE A 528     -36.783 -28.370 -68.576  1.00  1.470          O  
ATOM   8693  CB  PHE A 528     -36.672 -25.125 -68.625  1.00  2.140          C  
ATOM   8694  CG  PHE A 528     -36.277 -24.098 -69.683  1.00  2.140          C  
ATOM   8695  CD1 PHE A 528     -36.591 -22.751 -69.542  1.00  2.140          C  
ATOM   8696  CD2 PHE A 528     -35.598 -24.492 -70.832  1.00  2.140          C  
ATOM   8697  CE1 PHE A 528     -36.240 -21.838 -70.512  1.00  2.140          C  
ATOM   8698  CE2 PHE A 528     -35.251 -23.576 -71.801  1.00  2.140          C  
ATOM   8699  CZ  PHE A 528     -35.572 -22.253 -71.639  1.00  2.140          C  
ATOM   8700  H   PHE A 528     -39.184 -24.745 -68.937  1.00  1.900          H  
ATOM   8701  HA  PHE A 528     -37.289 -26.497 -70.122  1.00  1.810          H  
ATOM   8702 1HB  PHE A 528     -37.177 -24.593 -67.825  1.00  2.570          H  
ATOM   8703 2HB  PHE A 528     -35.772 -25.579 -68.219  1.00  2.570          H  
ATOM   8704  HD1 PHE A 528     -37.114 -22.411 -68.655  1.00  2.570          H  
ATOM   8705  HD2 PHE A 528     -35.334 -25.544 -70.969  1.00  2.570          H  
ATOM   8706  HE1 PHE A 528     -36.486 -20.782 -70.389  1.00  2.570          H  
ATOM   8707  HE2 PHE A 528     -34.720 -23.904 -72.695  1.00  2.570          H  
ATOM   8708  HZ  PHE A 528     -35.295 -21.533 -72.397  1.00  2.570          H  
ATOM   8709  N   VAL A 529     -38.260 -27.483 -67.132  1.00  1.460          N  
ATOM   8710  CA  VAL A 529     -38.221 -28.637 -66.239  1.00  1.450          C  
ATOM   8711  C   VAL A 529     -38.727 -29.888 -66.960  1.00  1.510          C  
ATOM   8712  O   VAL A 529     -38.121 -30.965 -66.836  1.00  1.500          O  
ATOM   8713  CB  VAL A 529     -38.984 -28.313 -64.935  1.00  2.030          C  
ATOM   8714  CG1 VAL A 529     -39.191 -29.551 -64.053  1.00  2.030          C  
ATOM   8715  CG2 VAL A 529     -38.134 -27.281 -64.146  1.00  2.030          C  
ATOM   8716  H   VAL A 529     -38.852 -26.684 -66.885  1.00  1.750          H  
ATOM   8717  HA  VAL A 529     -37.183 -28.810 -65.961  1.00  1.740          H  
ATOM   8718  HB  VAL A 529     -39.966 -27.895 -65.186  1.00  2.440          H  
ATOM   8719 1HG1 VAL A 529     -39.718 -29.263 -63.152  1.00  2.440          H  
ATOM   8720 2HG1 VAL A 529     -39.774 -30.298 -64.584  1.00  2.440          H  
ATOM   8721 3HG1 VAL A 529     -38.255 -29.958 -63.786  1.00  2.440          H  
ATOM   8722 1HG2 VAL A 529     -38.638 -27.006 -63.233  1.00  2.440          H  
ATOM   8723 2HG2 VAL A 529     -37.166 -27.718 -63.908  1.00  2.440          H  
ATOM   8724 3HG2 VAL A 529     -37.982 -26.394 -64.746  1.00  2.440          H  
ATOM   8725  N   ASN A 530     -39.820 -29.757 -67.722  1.00  1.580          N  
ATOM   8726  CA  ASN A 530     -40.306 -30.895 -68.483  1.00  1.650          C  
ATOM   8727  C   ASN A 530     -39.339 -31.236 -69.630  1.00  1.580          C  
ATOM   8728  O   ASN A 530     -39.152 -32.415 -69.957  1.00  1.580          O  
ATOM   8729  CB  ASN A 530     -41.702 -30.617 -68.976  1.00  2.280          C  
ATOM   8730  CG  ASN A 530     -42.725 -30.740 -67.868  1.00  2.280          C  
ATOM   8731  OD1 ASN A 530     -43.105 -31.868 -67.526  1.00  2.280          O  
ATOM   8732  ND2 ASN A 530     -43.162 -29.640 -67.315  1.00  2.280          N  
ATOM   8733  H   ASN A 530     -40.323 -28.861 -67.759  1.00  1.900          H  
ATOM   8734  HA  ASN A 530     -40.345 -31.762 -67.823  1.00  1.980          H  
ATOM   8735 1HB  ASN A 530     -41.744 -29.601 -69.385  1.00  2.740          H  
ATOM   8736 2HB  ASN A 530     -41.957 -31.306 -69.779  1.00  2.740          H  
ATOM   8737 1HD2 ASN A 530     -43.879 -29.694 -66.581  1.00  2.740          H  
ATOM   8738 2HD2 ASN A 530     -42.777 -28.743 -67.625  1.00  2.740          H  
ATOM   8739  N   GLY A 531     -38.689 -30.214 -70.207  1.00  1.550          N  
ATOM   8740  CA  GLY A 531     -37.711 -30.411 -71.269  1.00  1.510          C  
ATOM   8741  C   GLY A 531     -36.552 -31.272 -70.767  1.00  1.440          C  
ATOM   8742  O   GLY A 531     -36.109 -32.189 -71.467  1.00  1.430          O  
ATOM   8743  H   GLY A 531     -38.928 -29.256 -69.943  1.00  1.860          H  
ATOM   8744 1HA  GLY A 531     -38.189 -30.886 -72.124  1.00  1.810          H  
ATOM   8745 2HA  GLY A 531     -37.341 -29.437 -71.594  1.00  1.810          H  
ATOM   8746  N   ILE A 532     -36.101 -31.012 -69.533  1.00  1.420          N  
ATOM   8747  CA  ILE A 532     -35.038 -31.795 -68.923  1.00  1.380          C  
ATOM   8748  C   ILE A 532     -35.451 -33.237 -68.775  1.00  1.390          C  
ATOM   8749  O   ILE A 532     -34.719 -34.129 -69.197  1.00  1.390          O  
ATOM   8750  CB  ILE A 532     -34.615 -31.208 -67.560  1.00  1.950          C  
ATOM   8751  CG1 ILE A 532     -33.897 -29.876 -67.803  1.00  1.950          C  
ATOM   8752  CG2 ILE A 532     -33.792 -32.208 -66.737  1.00  1.950          C  
ATOM   8753  CD1 ILE A 532     -33.668 -29.057 -66.574  1.00  1.950          C  
ATOM   8754  H   ILE A 532     -36.484 -30.193 -69.049  1.00  1.700          H  
ATOM   8755  HA  ILE A 532     -34.172 -31.759 -69.580  1.00  1.660          H  
ATOM   8756  HB  ILE A 532     -35.513 -30.962 -67.004  1.00  2.340          H  
ATOM   8757 1HG1 ILE A 532     -32.947 -30.075 -68.268  1.00  2.340          H  
ATOM   8758 2HG1 ILE A 532     -34.488 -29.288 -68.494  1.00  2.340          H  
ATOM   8759 1HG2 ILE A 532     -33.529 -31.780 -65.786  1.00  2.340          H  
ATOM   8760 2HG2 ILE A 532     -34.373 -33.102 -66.557  1.00  2.340          H  
ATOM   8761 3HG2 ILE A 532     -32.902 -32.471 -67.270  1.00  2.340          H  
ATOM   8762 1HD1 ILE A 532     -33.165 -28.140 -66.866  1.00  2.340          H  
ATOM   8763 2HD1 ILE A 532     -34.631 -28.823 -66.120  1.00  2.340          H  
ATOM   8764 3HD1 ILE A 532     -33.050 -29.589 -65.864  1.00  2.340          H  
ATOM   8765  N   LYS A 533     -36.641 -33.503 -68.243  1.00  1.430          N  
ATOM   8766  CA  LYS A 533     -37.059 -34.897 -68.116  1.00  1.450          C  
ATOM   8767  C   LYS A 533     -36.917 -35.638 -69.458  1.00  1.480          C  
ATOM   8768  O   LYS A 533     -36.341 -36.739 -69.526  1.00  1.490          O  
ATOM   8769  CB  LYS A 533     -38.516 -34.982 -67.642  1.00  2.020          C  
ATOM   8770  CG  LYS A 533     -39.079 -36.414 -67.506  1.00  2.020          C  
ATOM   8771  CD  LYS A 533     -40.550 -36.388 -67.075  1.00  2.020          C  
ATOM   8772  CE  LYS A 533     -41.134 -37.794 -66.906  1.00  2.020          C  
ATOM   8773  NZ  LYS A 533     -41.409 -38.456 -68.231  1.00  2.020          N  
ATOM   8774  H   LYS A 533     -37.229 -32.731 -67.905  1.00  1.720          H  
ATOM   8775  HA  LYS A 533     -36.415 -35.387 -67.386  1.00  1.740          H  
ATOM   8776 1HB  LYS A 533     -38.610 -34.485 -66.674  1.00  2.430          H  
ATOM   8777 2HB  LYS A 533     -39.155 -34.439 -68.341  1.00  2.430          H  
ATOM   8778 1HG  LYS A 533     -38.988 -36.937 -68.454  1.00  2.430          H  
ATOM   8779 2HG  LYS A 533     -38.503 -36.956 -66.752  1.00  2.430          H  
ATOM   8780 1HD  LYS A 533     -40.654 -35.840 -66.153  1.00  2.430          H  
ATOM   8781 2HD  LYS A 533     -41.125 -35.867 -67.839  1.00  2.430          H  
ATOM   8782 1HE  LYS A 533     -40.427 -38.410 -66.348  1.00  2.430          H  
ATOM   8783 2HE  LYS A 533     -42.064 -37.727 -66.345  1.00  2.430          H  
ATOM   8784 1HZ  LYS A 533     -41.793 -39.378 -68.071  1.00  2.430          H  
ATOM   8785 2HZ  LYS A 533     -42.076 -37.903 -68.753  1.00  2.430          H  
ATOM   8786 3HZ  LYS A 533     -40.556 -38.540 -68.763  1.00  2.430          H  
ATOM   8787  N   LYS A 534     -37.453 -35.026 -70.528  1.00  1.510          N  
ATOM   8788  CA  LYS A 534     -37.432 -35.638 -71.852  1.00  1.560          C  
ATOM   8789  C   LYS A 534     -36.007 -35.909 -72.344  1.00  1.480          C  
ATOM   8790  O   LYS A 534     -35.730 -36.975 -72.904  1.00  1.520          O  
ATOM   8791  CB  LYS A 534     -38.143 -34.722 -72.857  1.00  2.160          C  
ATOM   8792  CG  LYS A 534     -39.661 -34.605 -72.690  1.00  2.160          C  
ATOM   8793  CD  LYS A 534     -40.247 -33.606 -73.714  1.00  2.160          C  
ATOM   8794  CE  LYS A 534     -41.762 -33.408 -73.546  1.00  2.160          C  
ATOM   8795  NZ  LYS A 534     -42.304 -32.381 -74.512  1.00  2.160          N  
ATOM   8796  H   LYS A 534     -37.910 -34.115 -70.392  1.00  1.810          H  
ATOM   8797  HA  LYS A 534     -37.958 -36.590 -71.797  1.00  1.870          H  
ATOM   8798 1HB  LYS A 534     -37.727 -33.718 -72.782  1.00  2.600          H  
ATOM   8799 2HB  LYS A 534     -37.950 -35.079 -73.865  1.00  2.600          H  
ATOM   8800 1HG  LYS A 534     -40.117 -35.583 -72.835  1.00  2.600          H  
ATOM   8801 2HG  LYS A 534     -39.886 -34.263 -71.679  1.00  2.600          H  
ATOM   8802 1HD  LYS A 534     -39.751 -32.641 -73.590  1.00  2.600          H  
ATOM   8803 2HD  LYS A 534     -40.047 -33.967 -74.722  1.00  2.600          H  
ATOM   8804 1HE  LYS A 534     -42.267 -34.357 -73.719  1.00  2.600          H  
ATOM   8805 2HE  LYS A 534     -41.968 -33.076 -72.526  1.00  2.600          H  
ATOM   8806 1HZ  LYS A 534     -43.302 -32.266 -74.380  1.00  2.600          H  
ATOM   8807 2HZ  LYS A 534     -41.849 -31.491 -74.351  1.00  2.600          H  
ATOM   8808 3HZ  LYS A 534     -42.130 -32.676 -75.461  1.00  2.600          H  
ATOM   8809  N   LEU A 535     -35.103 -34.949 -72.146  1.00  1.400          N  
ATOM   8810  CA  LEU A 535     -33.711 -35.105 -72.558  1.00  1.380          C  
ATOM   8811  C   LEU A 535     -32.936 -36.132 -71.739  1.00  1.330          C  
ATOM   8812  O   LEU A 535     -32.207 -36.963 -72.292  1.00  1.350          O  
ATOM   8813  CB  LEU A 535     -32.992 -33.762 -72.426  1.00  1.940          C  
ATOM   8814  CG  LEU A 535     -33.385 -32.650 -73.386  1.00  1.940          C  
ATOM   8815  CD1 LEU A 535     -32.758 -31.356 -72.890  1.00  1.940          C  
ATOM   8816  CD2 LEU A 535     -32.877 -32.980 -74.792  1.00  1.940          C  
ATOM   8817  H   LEU A 535     -35.412 -34.061 -71.729  1.00  1.680          H  
ATOM   8818  HA  LEU A 535     -33.704 -35.441 -73.590  1.00  1.660          H  
ATOM   8819 1HB  LEU A 535     -33.148 -33.394 -71.412  1.00  2.330          H  
ATOM   8820 2HB  LEU A 535     -31.942 -33.923 -72.571  1.00  2.330          H  
ATOM   8821  HG  LEU A 535     -34.468 -32.534 -73.403  1.00  2.330          H  
ATOM   8822 1HD1 LEU A 535     -33.026 -30.540 -73.560  1.00  2.330          H  
ATOM   8823 2HD1 LEU A 535     -33.130 -31.137 -71.888  1.00  2.330          H  
ATOM   8824 3HD1 LEU A 535     -31.673 -31.459 -72.862  1.00  2.330          H  
ATOM   8825 1HD2 LEU A 535     -33.145 -32.169 -75.469  1.00  2.330          H  
ATOM   8826 2HD2 LEU A 535     -31.790 -33.087 -74.767  1.00  2.330          H  
ATOM   8827 3HD2 LEU A 535     -33.314 -33.899 -75.153  1.00  2.330          H  
ATOM   8828  N   LEU A 536     -33.139 -36.148 -70.423  1.00  1.310          N  
ATOM   8829  CA  LEU A 536     -32.367 -37.049 -69.581  1.00  1.320          C  
ATOM   8830  C   LEU A 536     -32.619 -38.490 -69.963  1.00  1.340          C  
ATOM   8831  O   LEU A 536     -31.700 -39.304 -70.018  1.00  1.390          O  
ATOM   8832  CB  LEU A 536     -32.733 -36.868 -68.095  1.00  1.840          C  
ATOM   8833  CG  LEU A 536     -32.357 -35.534 -67.425  1.00  1.840          C  
ATOM   8834  CD1 LEU A 536     -32.913 -35.519 -65.999  1.00  1.840          C  
ATOM   8835  CD2 LEU A 536     -30.919 -35.362 -67.418  1.00  1.840          C  
ATOM   8836  H   LEU A 536     -33.777 -35.467 -70.001  1.00  1.570          H  
ATOM   8837  HA  LEU A 536     -31.313 -36.851 -69.745  1.00  1.580          H  
ATOM   8838 1HB  LEU A 536     -33.819 -36.971 -68.003  1.00  2.210          H  
ATOM   8839 2HB  LEU A 536     -32.264 -37.659 -67.520  1.00  2.210          H  
ATOM   8840  HG  LEU A 536     -32.793 -34.725 -67.965  1.00  2.210          H  
ATOM   8841 1HD1 LEU A 536     -32.666 -34.581 -65.510  1.00  2.210          H  
ATOM   8842 2HD1 LEU A 536     -33.996 -35.636 -66.026  1.00  2.210          H  
ATOM   8843 3HD1 LEU A 536     -32.475 -36.326 -65.445  1.00  2.210          H  
ATOM   8844 1HD2 LEU A 536     -30.679 -34.420 -66.941  1.00  2.210          H  
ATOM   8845 2HD2 LEU A 536     -30.476 -36.186 -66.863  1.00  2.210          H  
ATOM   8846 3HD2 LEU A 536     -30.523 -35.347 -68.419  1.00  2.210          H  
ATOM   8847  N   PHE A 537     -33.860 -38.780 -70.311  1.00  1.360          N  
ATOM   8848  CA  PHE A 537     -34.282 -40.119 -70.676  1.00  1.400          C  
ATOM   8849  C   PHE A 537     -33.734 -40.594 -72.042  1.00  1.470          C  
ATOM   8850  O   PHE A 537     -33.830 -41.773 -72.372  1.00  1.640          O  
ATOM   8851  CB  PHE A 537     -35.805 -40.153 -70.744  1.00  1.940          C  
ATOM   8852  CG  PHE A 537     -36.387 -41.519 -70.654  1.00  1.940          C  
ATOM   8853  CD1 PHE A 537     -36.604 -42.076 -69.421  1.00  1.940          C  
ATOM   8854  CD2 PHE A 537     -36.697 -42.256 -71.777  1.00  1.940          C  
ATOM   8855  CE1 PHE A 537     -37.122 -43.323 -69.293  1.00  1.940          C  
ATOM   8856  CE2 PHE A 537     -37.218 -43.519 -71.657  1.00  1.940          C  
ATOM   8857  CZ  PHE A 537     -37.435 -44.054 -70.410  1.00  1.940          C  
ATOM   8858  H   PHE A 537     -34.567 -38.044 -70.217  1.00  1.630          H  
ATOM   8859  HA  PHE A 537     -33.943 -40.808 -69.913  1.00  1.680          H  
ATOM   8860 1HB  PHE A 537     -36.213 -39.548 -69.930  1.00  2.330          H  
ATOM   8861 2HB  PHE A 537     -36.134 -39.693 -71.678  1.00  2.330          H  
ATOM   8862  HD1 PHE A 537     -36.368 -41.496 -68.542  1.00  2.330          H  
ATOM   8863  HD2 PHE A 537     -36.510 -41.830 -72.762  1.00  2.330          H  
ATOM   8864  HE1 PHE A 537     -37.294 -43.725 -68.304  1.00  2.330          H  
ATOM   8865  HE2 PHE A 537     -37.456 -44.096 -72.550  1.00  2.330          H  
ATOM   8866  HZ  PHE A 537     -37.853 -45.050 -70.316  1.00  2.330          H  
ATOM   8867  N   ARG A 538     -33.221 -39.680 -72.872  1.00  1.440          N  
ATOM   8868  CA  ARG A 538     -32.815 -40.045 -74.226  1.00  1.550          C  
ATOM   8869  C   ARG A 538     -31.328 -39.923 -74.576  1.00  1.560          C  
ATOM   8870  O   ARG A 538     -30.844 -40.640 -75.463  1.00  1.660          O  
ATOM   8871  CB  ARG A 538     -33.579 -39.189 -75.216  1.00  2.130          C  
ATOM   8872  CG  ARG A 538     -35.079 -39.436 -75.266  1.00  2.130          C  
ATOM   8873  CD  ARG A 538     -35.744 -38.527 -76.234  1.00  2.130          C  
ATOM   8874  NE  ARG A 538     -35.744 -37.139 -75.765  1.00  2.130          N  
ATOM   8875  CZ  ARG A 538     -35.867 -36.050 -76.562  1.00  2.130          C  
ATOM   8876  NH1 ARG A 538     -35.984 -36.189 -77.874  1.00  2.130          N  
ATOM   8877  NH2 ARG A 538     -35.872 -34.839 -76.037  1.00  2.130          N  
ATOM   8878  H   ARG A 538     -33.097 -38.718 -72.556  1.00  1.730          H  
ATOM   8879  HA  ARG A 538     -33.102 -41.084 -74.386  1.00  1.860          H  
ATOM   8880 1HB  ARG A 538     -33.420 -38.138 -74.962  1.00  2.550          H  
ATOM   8881 2HB  ARG A 538     -33.178 -39.348 -76.214  1.00  2.550          H  
ATOM   8882 1HG  ARG A 538     -35.274 -40.463 -75.562  1.00  2.550          H  
ATOM   8883 2HG  ARG A 538     -35.510 -39.255 -74.279  1.00  2.550          H  
ATOM   8884 1HD  ARG A 538     -35.207 -38.576 -77.176  1.00  2.550          H  
ATOM   8885 2HD  ARG A 538     -36.777 -38.840 -76.378  1.00  2.550          H  
ATOM   8886  HE  ARG A 538     -35.669 -36.996 -74.740  1.00  2.550          H  
ATOM   8887 1HH1 ARG A 538     -35.983 -37.107 -78.293  1.00  2.550          H  
ATOM   8888 2HH1 ARG A 538     -36.076 -35.374 -78.465  1.00  2.550          H  
ATOM   8889 1HH2 ARG A 538     -35.787 -34.717 -75.034  1.00  2.550          H  
ATOM   8890 2HH2 ARG A 538     -35.964 -34.030 -76.633  1.00  2.550          H  
ATOM   8891  N   MET A 539     -30.587 -39.038 -73.916  1.00  1.540          N  
ATOM   8892  CA  MET A 539     -29.212 -38.764 -74.347  1.00  1.700          C  
ATOM   8893  C   MET A 539     -28.169 -39.844 -74.034  1.00  1.870          C  
ATOM   8894  O   MET A 539     -27.275 -39.612 -73.228  1.00  2.230          O  
ATOM   8895  CB  MET A 539     -28.728 -37.464 -73.691  1.00  2.320          C  
ATOM   8896  CG  MET A 539     -29.477 -36.199 -74.117  1.00  2.320          C  
ATOM   8897  SD  MET A 539     -28.844 -34.681 -73.318  1.00  2.320          S  
ATOM   8898  CE  MET A 539     -29.298 -34.880 -71.573  1.00  2.320          C  
ATOM   8899  H   MET A 539     -31.021 -38.473 -73.181  1.00  1.850          H  
ATOM   8900  HA  MET A 539     -29.228 -38.632 -75.426  1.00  2.040          H  
ATOM   8901 1HB  MET A 539     -28.838 -37.568 -72.617  1.00  2.780          H  
ATOM   8902 2HB  MET A 539     -27.669 -37.319 -73.900  1.00  2.780          H  
ATOM   8903 1HG  MET A 539     -29.378 -36.080 -75.192  1.00  2.780          H  
ATOM   8904 2HG  MET A 539     -30.529 -36.290 -73.896  1.00  2.780          H  
ATOM   8905 1HE  MET A 539     -28.973 -34.006 -71.032  1.00  2.780          H  
ATOM   8906 2HE  MET A 539     -30.356 -34.997 -71.465  1.00  2.780          H  
ATOM   8907 3HE  MET A 539     -28.798 -35.756 -71.157  1.00  2.780          H  
ATOM   8908  N   GLU A 540     -28.246 -40.990 -74.727  1.00  2.070          N  
ATOM   8909  CA  GLU A 540     -27.281 -42.094 -74.544  1.00  2.240          C  
ATOM   8910  C   GLU A 540     -26.956 -42.906 -75.830  1.00  2.400          C  
ATOM   8911  O   GLU A 540     -27.672 -43.856 -76.142  1.00  2.730          O  
ATOM   8912  CB  GLU A 540     -27.870 -43.072 -73.509  1.00  3.070          C  
ATOM   8913  CG  GLU A 540     -26.981 -44.271 -73.110  1.00  3.070          C  
ATOM   8914  CD  GLU A 540     -27.661 -45.218 -72.105  1.00  3.070          C  
ATOM   8915  OE1 GLU A 540     -28.681 -44.863 -71.552  1.00  3.070          O  
ATOM   8916  OE2 GLU A 540     -27.167 -46.313 -71.930  1.00  3.070          O  
ATOM   8917  H   GLU A 540     -29.050 -41.081 -75.349  1.00  2.480          H  
ATOM   8918  HA  GLU A 540     -26.354 -41.673 -74.154  1.00  2.690          H  
ATOM   8919 1HB  GLU A 540     -28.097 -42.520 -72.594  1.00  3.680          H  
ATOM   8920 2HB  GLU A 540     -28.812 -43.467 -73.886  1.00  3.680          H  
ATOM   8921 1HG  GLU A 540     -26.700 -44.842 -73.990  1.00  3.680          H  
ATOM   8922 2HG  GLU A 540     -26.066 -43.876 -72.658  1.00  3.680          H  
ATOM   8923  N   ASP A 541     -25.873 -42.561 -76.559  1.00  2.650          N  
ATOM   8924  CA  ASP A 541     -25.453 -43.302 -77.785  1.00  2.970          C  
ATOM   8925  C   ASP A 541     -24.088 -42.852 -78.366  1.00  3.020          C  
ATOM   8926  O   ASP A 541     -24.039 -41.888 -79.157  1.00  3.210          O  
ATOM   8927  CB  ASP A 541     -26.510 -43.237 -78.903  1.00  4.030          C  
ATOM   8928  CG  ASP A 541     -26.138 -44.136 -80.141  1.00  4.030          C  
ATOM   8929  OD1 ASP A 541     -25.045 -44.648 -80.159  1.00  4.030          O  
ATOM   8930  OD2 ASP A 541     -26.954 -44.309 -81.017  1.00  4.030          O  
ATOM   8931  H   ASP A 541     -25.329 -41.762 -76.256  1.00  3.180          H  
ATOM   8932  HA  ASP A 541     -25.351 -44.353 -77.509  1.00  3.560          H  
ATOM   8933 1HB  ASP A 541     -27.473 -43.573 -78.533  1.00  4.840          H  
ATOM   8934 2HB  ASP A 541     -26.629 -42.218 -79.224  1.00  4.840          H  
ATOM   8935  N   LEU A 542     -22.994 -43.555 -77.998  1.00  3.220          N  
ATOM   8936  CA  LEU A 542     -21.636 -43.220 -78.464  1.00  3.520          C  
ATOM   8937  C   LEU A 542     -20.634 -44.392 -78.450  1.00  4.100          C  
ATOM   8938  O   LEU A 542     -20.578 -45.163 -77.491  1.00  4.400          O  
ATOM   8939  CB  LEU A 542     -21.067 -42.061 -77.622  1.00  4.810          C  
ATOM   8940  CG  LEU A 542     -20.671 -42.301 -76.108  1.00  4.810          C  
ATOM   8941  CD1 LEU A 542     -19.959 -41.048 -75.626  1.00  4.810          C  
ATOM   8942  CD2 LEU A 542     -21.904 -42.578 -75.203  1.00  4.810          C  
ATOM   8943  H   LEU A 542     -23.117 -44.343 -77.380  1.00  3.860          H  
ATOM   8944  HA  LEU A 542     -21.718 -42.879 -79.495  1.00  4.220          H  
ATOM   8945 1HB  LEU A 542     -20.168 -41.703 -78.127  1.00  5.770          H  
ATOM   8946 2HB  LEU A 542     -21.755 -41.291 -77.632  1.00  5.770          H  
ATOM   8947  HG  LEU A 542     -19.975 -43.142 -76.032  1.00  5.770          H  
ATOM   8948 1HD1 LEU A 542     -19.669 -41.190 -74.592  1.00  5.770          H  
ATOM   8949 2HD1 LEU A 542     -19.077 -40.864 -76.242  1.00  5.770          H  
ATOM   8950 3HD1 LEU A 542     -20.635 -40.201 -75.695  1.00  5.770          H  
ATOM   8951 1HD2 LEU A 542     -21.565 -42.709 -74.169  1.00  5.770          H  
ATOM   8952 2HD2 LEU A 542     -22.586 -41.751 -75.241  1.00  5.770          H  
ATOM   8953 3HD2 LEU A 542     -22.408 -43.477 -75.506  1.00  5.770          H  
ATOM   8954  N   ASP A 543     -19.830 -44.501 -79.524  1.00  4.590          N  
ATOM   8955  CA  ASP A 543     -18.747 -45.496 -79.655  1.00  5.220          C  
ATOM   8956  C   ASP A 543     -17.381 -44.845 -79.344  1.00  5.800          C  
ATOM   8957  O   ASP A 543     -17.299 -43.635 -79.110  1.00  6.020          O  
ATOM   8958  CB  ASP A 543     -18.776 -46.107 -81.073  1.00  7.060          C  
ATOM   8959  CG  ASP A 543     -18.140 -47.524 -81.200  1.00  7.060          C  
ATOM   8960  OD1 ASP A 543     -17.286 -47.846 -80.398  1.00  7.060          O  
ATOM   8961  OD2 ASP A 543     -18.516 -48.249 -82.091  1.00  7.060          O  
ATOM   8962  H   ASP A 543     -19.967 -43.851 -80.284  1.00  5.510          H  
ATOM   8963  HA  ASP A 543     -18.916 -46.295 -78.932  1.00  6.260          H  
ATOM   8964 1HB  ASP A 543     -19.807 -46.165 -81.419  1.00  8.470          H  
ATOM   8965 2HB  ASP A 543     -18.250 -45.444 -81.750  1.00  8.470          H  
ATOM   8966  N   ILE A 544     -16.283 -45.605 -79.413  1.00  6.380          N  
ATOM   8967  CA  ILE A 544     -14.971 -45.007 -79.113  1.00  7.210          C  
ATOM   8968  C   ILE A 544     -14.368 -44.377 -80.373  1.00  7.900          C  
ATOM   8969  O   ILE A 544     -13.498 -44.943 -81.039  1.00  8.400          O  
ATOM   8970  CB  ILE A 544     -13.990 -46.063 -78.518  1.00  9.760          C  
ATOM   8971  CG1 ILE A 544     -14.622 -46.698 -77.229  1.00  9.760          C  
ATOM   8972  CG2 ILE A 544     -12.604 -45.403 -78.171  1.00  9.760          C  
ATOM   8973  CD1 ILE A 544     -13.872 -47.929 -76.663  1.00  9.760          C  
ATOM   8974  H   ILE A 544     -16.393 -46.591 -79.650  1.00  7.660          H  
ATOM   8975  HA  ILE A 544     -15.109 -44.220 -78.372  1.00  8.650          H  
ATOM   8976  HB  ILE A 544     -13.839 -46.860 -79.245  1.00 11.710          H  
ATOM   8977 1HG1 ILE A 544     -14.657 -45.932 -76.448  1.00 11.710          H  
ATOM   8978 2HG1 ILE A 544     -15.642 -47.003 -77.455  1.00 11.710          H  
ATOM   8979 1HG2 ILE A 544     -11.929 -46.145 -77.766  1.00 11.710          H  
ATOM   8980 2HG2 ILE A 544     -12.145 -44.972 -79.051  1.00 11.710          H  
ATOM   8981 3HG2 ILE A 544     -12.755 -44.619 -77.432  1.00 11.710          H  
ATOM   8982 1HD1 ILE A 544     -14.393 -48.289 -75.777  1.00 11.710          H  
ATOM   8983 2HD1 ILE A 544     -13.853 -48.717 -77.417  1.00 11.710          H  
ATOM   8984 3HD1 ILE A 544     -12.859 -47.677 -76.392  1.00 11.710          H  
ATOM   8985  N   ILE A 545     -14.854 -43.179 -80.654  1.00  8.170          N  
ATOM   8986  CA  ILE A 545     -14.509 -42.344 -81.805  1.00  8.800          C  
ATOM   8987  C   ILE A 545     -14.128 -40.963 -81.314  1.00  9.360          C  
ATOM   8988  O   ILE A 545     -14.858 -40.418 -80.508  1.00  9.930          O  
ATOM   8989  CB  ILE A 545     -15.698 -42.237 -82.783  1.00 12.070          C  
ATOM   8990  CG1 ILE A 545     -16.073 -43.660 -83.287  1.00 12.070          C  
ATOM   8991  CG2 ILE A 545     -15.328 -41.293 -83.942  1.00 12.070          C  
ATOM   8992  CD1 ILE A 545     -17.367 -43.743 -84.060  1.00 12.070          C  
ATOM   8993  H   ILE A 545     -15.590 -42.871 -80.010  1.00  9.800          H  
ATOM   8994  HA  ILE A 545     -13.656 -42.782 -82.322  1.00 10.560          H  
ATOM   8995  HB  ILE A 545     -16.571 -41.841 -82.258  1.00 14.480          H  
ATOM   8996 1HG1 ILE A 545     -15.264 -44.033 -83.914  1.00 14.480          H  
ATOM   8997 2HG1 ILE A 545     -16.176 -44.316 -82.435  1.00 14.480          H  
ATOM   8998 1HG2 ILE A 545     -16.146 -41.211 -84.636  1.00 14.480          H  
ATOM   8999 2HG2 ILE A 545     -15.099 -40.293 -83.566  1.00 14.480          H  
ATOM   9000 3HG2 ILE A 545     -14.461 -41.692 -84.448  1.00 14.480          H  
ATOM   9001 1HD1 ILE A 545     -17.539 -44.781 -84.351  1.00 14.480          H  
ATOM   9002 2HD1 ILE A 545     -18.191 -43.401 -83.431  1.00 14.480          H  
ATOM   9003 3HD1 ILE A 545     -17.320 -43.132 -84.953  1.00 14.480          H  
ATOM   9004  N   GLY A 546     -13.030 -40.367 -81.796  1.00  9.400          N  
ATOM   9005  CA  GLY A 546     -12.661 -39.032 -81.293  1.00 10.040          C  
ATOM   9006  C   GLY A 546     -13.891 -38.121 -81.215  1.00 10.050          C  
ATOM   9007  O   GLY A 546     -14.596 -37.923 -82.210  1.00  9.680          O  
ATOM   9008  H   GLY A 546     -12.452 -40.851 -82.472  1.00 11.280          H  
ATOM   9009 1HA  GLY A 546     -12.197 -39.111 -80.321  1.00 12.050          H  
ATOM   9010 2HA  GLY A 546     -11.918 -38.590 -81.949  1.00 12.050          H  
ATOM   9011  N   GLY A 547     -14.115 -37.536 -80.026  1.00 10.690          N  
ATOM   9012  CA  GLY A 547     -15.280 -36.718 -79.734  1.00 10.980          C  
ATOM   9013  C   GLY A 547     -16.559 -37.571 -79.796  1.00 10.990          C  
ATOM   9014  O   GLY A 547     -16.614 -38.678 -79.251  1.00 11.000          O  
ATOM   9015  H   GLY A 547     -13.481 -37.706 -79.243  1.00 12.830          H  
ATOM   9016 1HA  GLY A 547     -15.156 -36.302 -78.739  1.00 13.180          H  
ATOM   9017 2HA  GLY A 547     -15.344 -35.890 -80.437  1.00 13.180          H  
ATOM   9018  N   ILE A 548     -17.642 -36.978 -80.310  1.00 11.190          N  
ATOM   9019  CA  ILE A 548     -18.935 -37.664 -80.449  1.00 11.300          C  
ATOM   9020  C   ILE A 548     -19.513 -37.336 -81.824  1.00 11.350          C  
ATOM   9021  O   ILE A 548     -19.658 -36.151 -82.162  1.00 11.500          O  
ATOM   9022  CB  ILE A 548     -19.959 -37.334 -79.316  1.00 15.780          C  
ATOM   9023  CG1 ILE A 548     -19.346 -37.724 -77.929  1.00 15.780          C  
ATOM   9024  CG2 ILE A 548     -21.304 -38.026 -79.552  1.00 15.780          C  
ATOM   9025  CD1 ILE A 548     -20.172 -37.375 -76.734  1.00 15.780          C  
ATOM   9026  H   ILE A 548     -17.514 -36.068 -80.732  1.00 13.430          H  
ATOM   9027  HA  ILE A 548     -18.760 -38.740 -80.417  1.00 13.560          H  
ATOM   9028  HB  ILE A 548     -20.171 -36.293 -79.313  1.00 18.930          H  
ATOM   9029 1HG1 ILE A 548     -19.141 -38.795 -77.921  1.00 18.930          H  
ATOM   9030 2HG1 ILE A 548     -18.414 -37.199 -77.821  1.00 18.930          H  
ATOM   9031 1HG2 ILE A 548     -22.000 -37.751 -78.781  1.00 18.930          H  
ATOM   9032 2HG2 ILE A 548     -21.722 -37.706 -80.499  1.00 18.930          H  
ATOM   9033 3HG2 ILE A 548     -21.178 -39.109 -79.561  1.00 18.930          H  
ATOM   9034 1HD1 ILE A 548     -19.634 -37.665 -75.827  1.00 18.930          H  
ATOM   9035 2HD1 ILE A 548     -20.364 -36.322 -76.714  1.00 18.930          H  
ATOM   9036 3HD1 ILE A 548     -21.103 -37.896 -76.769  1.00 18.930          H  
ATOM   9037  N   THR A 549     -19.871 -38.378 -82.581  1.00 11.420          N  
ATOM   9038  CA  THR A 549     -20.446 -38.269 -83.921  1.00 11.700          C  
ATOM   9039  C   THR A 549     -21.926 -37.912 -83.843  1.00 12.280          C  
ATOM   9040  O   THR A 549     -22.521 -38.013 -82.778  1.00 12.300          O  
ATOM   9041  CB  THR A 549     -20.252 -39.592 -84.680  1.00 16.270          C  
ATOM   9042  OG1 THR A 549     -20.934 -40.644 -83.972  1.00 16.270          O  
ATOM   9043  CG2 THR A 549     -18.760 -39.930 -84.779  1.00 16.270          C  
ATOM   9044  H   THR A 549     -19.726 -39.308 -82.215  1.00 13.700          H  
ATOM   9045  HA  THR A 549     -19.931 -37.474 -84.461  1.00 14.040          H  
ATOM   9046  HB  THR A 549     -20.672 -39.506 -85.683  1.00 19.520          H  
ATOM   9047  HG1 THR A 549     -21.887 -40.490 -83.986  1.00 19.520          H  
ATOM   9048 1HG2 THR A 549     -18.637 -40.872 -85.314  1.00 19.520          H  
ATOM   9049 2HG2 THR A 549     -18.239 -39.138 -85.316  1.00 19.520          H  
ATOM   9050 3HG2 THR A 549     -18.334 -40.026 -83.782  1.00 19.520          H  
ATOM   9051  N   ASP A 550     -22.539 -37.524 -84.970  1.00 12.890          N  
ATOM   9052  CA  ASP A 550     -23.954 -37.113 -84.945  1.00 13.600          C  
ATOM   9053  C   ASP A 550     -24.695 -37.336 -86.273  1.00 13.830          C  
ATOM   9054  O   ASP A 550     -24.396 -36.646 -87.254  1.00 14.030          O  
ATOM   9055  CB  ASP A 550     -23.981 -35.630 -84.569  1.00 18.760          C  
ATOM   9056  CG  ASP A 550     -25.356 -34.985 -84.351  1.00 18.760          C  
ATOM   9057  OD1 ASP A 550     -26.360 -35.552 -84.706  1.00 18.760          O  
ATOM   9058  OD2 ASP A 550     -25.364 -33.879 -83.774  1.00 18.760          O  
ATOM   9059  H   ASP A 550     -22.022 -37.478 -85.836  1.00 15.470          H  
ATOM   9060  HA  ASP A 550     -24.464 -37.686 -84.168  1.00 16.320          H  
ATOM   9061 1HB  ASP A 550     -23.415 -35.526 -83.655  1.00 22.510          H  
ATOM   9062 2HB  ASP A 550     -23.451 -35.061 -85.332  1.00 22.510          H  
ATOM   9063  N   LEU A 551     -25.582 -38.344 -86.344  1.00 13.850          N  
ATOM   9064  CA  LEU A 551     -26.270 -38.597 -87.620  1.00 13.850          C  
ATOM   9065  C   LEU A 551     -27.600 -39.349 -87.549  1.00 14.120          C  
ATOM   9066  O   LEU A 551     -27.684 -40.465 -87.037  1.00 14.200          O  
ATOM   9067  CB  LEU A 551     -25.338 -39.358 -88.584  1.00 19.390          C  
ATOM   9068  CG  LEU A 551     -25.930 -39.763 -89.998  1.00 19.390          C  
ATOM   9069  CD1 LEU A 551     -26.276 -38.504 -90.834  1.00 19.390          C  
ATOM   9070  CD2 LEU A 551     -24.891 -40.611 -90.730  1.00 19.390          C  
ATOM   9071  H   LEU A 551     -25.800 -38.872 -85.493  1.00 16.620          H  
ATOM   9072  HA  LEU A 551     -26.477 -37.622 -88.055  1.00 16.620          H  
ATOM   9073 1HB  LEU A 551     -24.454 -38.749 -88.765  1.00 23.270          H  
ATOM   9074 2HB  LEU A 551     -25.022 -40.275 -88.088  1.00 23.270          H  
ATOM   9075  HG  LEU A 551     -26.841 -40.347 -89.866  1.00 23.270          H  
ATOM   9076 1HD1 LEU A 551     -26.671 -38.805 -91.807  1.00 23.270          H  
ATOM   9077 2HD1 LEU A 551     -27.015 -37.910 -90.332  1.00 23.270          H  
ATOM   9078 3HD1 LEU A 551     -25.378 -37.902 -90.988  1.00 23.270          H  
ATOM   9079 1HD2 LEU A 551     -25.282 -40.909 -91.705  1.00 23.270          H  
ATOM   9080 2HD2 LEU A 551     -23.979 -40.028 -90.869  1.00 23.270          H  
ATOM   9081 3HD2 LEU A 551     -24.669 -41.500 -90.140  1.00 23.270          H  
ATOM   9082  N   ASN A 552     -28.630 -38.725 -88.123  1.00 14.480          N  
ATOM   9083  CA  ASN A 552     -29.977 -39.278 -88.257  1.00 14.540          C  
ATOM   9084  C   ASN A 552     -30.759 -38.512 -89.301  1.00 14.240          C  
ATOM   9085  O   ASN A 552     -31.304 -37.458 -88.980  1.00 14.390          O  
ATOM   9086  CB  ASN A 552     -30.771 -39.203 -86.991  1.00 20.330          C  
ATOM   9087  CG  ASN A 552     -32.105 -39.928 -87.174  1.00 20.330          C  
ATOM   9088  OD1 ASN A 552     -32.129 -40.972 -87.846  1.00 20.330          O  
ATOM   9089  ND2 ASN A 552     -33.180 -39.406 -86.640  1.00 20.330          N  
ATOM   9090  H   ASN A 552     -28.445 -37.807 -88.499  1.00 17.380          H  
ATOM   9091  HA  ASN A 552     -29.901 -40.314 -88.589  1.00 17.450          H  
ATOM   9092 1HB  ASN A 552     -30.208 -39.641 -86.181  1.00 24.400          H  
ATOM   9093 2HB  ASN A 552     -30.952 -38.173 -86.744  1.00 24.400          H  
ATOM   9094 1HD2 ASN A 552     -34.064 -39.854 -86.750  1.00 24.400          H  
ATOM   9095 2HD2 ASN A 552     -33.127 -38.523 -86.147  1.00 24.400          H  
ATOM   9096  N   ILE A 553     -30.834 -38.990 -90.532  1.00 13.970          N  
ATOM   9097  CA  ILE A 553     -31.504 -38.155 -91.524  1.00 13.800          C  
ATOM   9098  C   ILE A 553     -32.879 -38.619 -91.980  1.00 13.720          C  
ATOM   9099  O   ILE A 553     -33.062 -39.724 -92.490  1.00 13.740          O  
ATOM   9100  CB  ILE A 553     -30.597 -37.942 -92.766  1.00 19.390          C  
ATOM   9101  CG1 ILE A 553     -31.356 -37.033 -93.781  1.00 19.390          C  
ATOM   9102  CG2 ILE A 553     -30.141 -39.273 -93.384  1.00 19.390          C  
ATOM   9103  CD1 ILE A 553     -30.524 -36.421 -94.870  1.00 19.390          C  
ATOM   9104  H   ILE A 553     -30.424 -39.883 -90.762  1.00 16.760          H  
ATOM   9105  HA  ILE A 553     -31.652 -37.171 -91.088  1.00 16.560          H  
ATOM   9106  HB  ILE A 553     -29.711 -37.398 -92.454  1.00 23.270          H  
ATOM   9107 1HG1 ILE A 553     -32.135 -37.618 -94.264  1.00 23.270          H  
ATOM   9108 2HG1 ILE A 553     -31.829 -36.227 -93.230  1.00 23.270          H  
ATOM   9109 1HG2 ILE A 553     -29.488 -39.077 -94.230  1.00 23.270          H  
ATOM   9110 2HG2 ILE A 553     -29.594 -39.849 -92.648  1.00 23.270          H  
ATOM   9111 3HG2 ILE A 553     -30.994 -39.853 -93.728  1.00 23.270          H  
ATOM   9112 1HD1 ILE A 553     -31.181 -35.813 -95.476  1.00 23.270          H  
ATOM   9113 2HD1 ILE A 553     -29.747 -35.800 -94.440  1.00 23.270          H  
ATOM   9114 3HD1 ILE A 553     -30.066 -37.189 -95.480  1.00 23.270          H  
ATOM   9115  N   LYS A 554     -33.835 -37.706 -91.818  1.00 13.790          N  
ATOM   9116  CA  LYS A 554     -35.213 -37.847 -92.250  1.00 13.860          C  
ATOM   9117  C   LYS A 554     -35.612 -36.455 -92.693  1.00 13.690          C  
ATOM   9118  O   LYS A 554     -36.398 -35.790 -92.028  1.00 13.950          O  
ATOM   9119  CB  LYS A 554     -36.106 -38.366 -91.121  1.00 19.380          C  
ATOM   9120  CG  LYS A 554     -37.553 -38.654 -91.531  1.00 19.380          C  
ATOM   9121  CD  LYS A 554     -38.348 -39.237 -90.371  1.00 19.380          C  
ATOM   9122  CE  LYS A 554     -39.793 -39.506 -90.761  1.00 19.380          C  
ATOM   9123  NZ  LYS A 554     -40.573 -40.074 -89.625  1.00 19.380          N  
ATOM   9124  H   LYS A 554     -33.576 -36.818 -91.361  1.00 16.550          H  
ATOM   9125  HA  LYS A 554     -35.266 -38.518 -93.106  1.00 16.630          H  
ATOM   9126 1HB  LYS A 554     -35.680 -39.288 -90.720  1.00 23.250          H  
ATOM   9127 2HB  LYS A 554     -36.122 -37.637 -90.311  1.00 23.250          H  
ATOM   9128 1HG  LYS A 554     -38.037 -37.733 -91.856  1.00 23.250          H  
ATOM   9129 2HG  LYS A 554     -37.559 -39.359 -92.361  1.00 23.250          H  
ATOM   9130 1HD  LYS A 554     -37.887 -40.172 -90.049  1.00 23.250          H  
ATOM   9131 2HD  LYS A 554     -38.331 -38.538 -89.534  1.00 23.250          H  
ATOM   9132 1HE  LYS A 554     -40.257 -38.572 -91.078  1.00 23.250          H  
ATOM   9133 2HE  LYS A 554     -39.814 -40.211 -91.591  1.00 23.250          H  
ATOM   9134 1HZ  LYS A 554     -41.526 -40.239 -89.917  1.00 23.250          H  
ATOM   9135 2HZ  LYS A 554     -40.156 -40.946 -89.331  1.00 23.250          H  
ATOM   9136 3HZ  LYS A 554     -40.568 -39.422 -88.852  1.00 23.250          H  
ATOM   9137  N   CYS A 555     -35.020 -36.020 -93.799  1.00 13.470          N  
ATOM   9138  CA  CYS A 555     -35.052 -34.637 -94.273  1.00 13.410          C  
ATOM   9139  C   CYS A 555     -34.115 -33.854 -93.285  1.00 12.930          C  
ATOM   9140  O   CYS A 555     -32.911 -33.994 -93.462  1.00 12.400          O  
ATOM   9141  CB  CYS A 555     -36.498 -34.163 -94.510  1.00 18.800          C  
ATOM   9142  SG  CYS A 555     -37.307 -35.092 -95.802  1.00 18.800          S  
ATOM   9143  H   CYS A 555     -34.459 -36.695 -94.303  1.00 16.160          H  
ATOM   9144  HA  CYS A 555     -34.578 -34.599 -95.256  1.00 16.090          H  
ATOM   9145 1HB  CYS A 555     -37.129 -34.267 -93.645  1.00 22.560          H  
ATOM   9146 2HB  CYS A 555     -36.497 -33.119 -94.831  1.00 22.560          H  
ATOM   9147  HG  CYS A 555     -37.250 -36.249 -95.157  1.00 22.560          H  
ATOM   9148  N   PRO A 556     -34.533 -33.110 -92.218  1.00 13.280          N  
ATOM   9149  CA  PRO A 556     -33.611 -32.558 -91.231  1.00 13.110          C  
ATOM   9150  C   PRO A 556     -32.805 -33.682 -90.594  1.00 12.760          C  
ATOM   9151  O   PRO A 556     -33.239 -34.841 -90.592  1.00 13.140          O  
ATOM   9152  CB  PRO A 556     -34.528 -31.883 -90.209  1.00 19.660          C  
ATOM   9153  CG  PRO A 556     -35.768 -31.548 -90.979  1.00 19.660          C  
ATOM   9154  CD  PRO A 556     -35.931 -32.658 -91.991  1.00 19.660          C  
ATOM   9155  HA  PRO A 556     -32.949 -31.835 -91.724  1.00 15.730          H  
ATOM   9156 1HB  PRO A 556     -34.721 -32.569 -89.368  1.00 23.600          H  
ATOM   9157 2HB  PRO A 556     -34.031 -30.996 -89.788  1.00 23.600          H  
ATOM   9158 1HG  PRO A 556     -36.624 -31.489 -90.292  1.00 23.600          H  
ATOM   9159 2HG  PRO A 556     -35.669 -30.561 -91.450  1.00 23.600          H  
ATOM   9160 1HD  PRO A 556     -36.559 -33.456 -91.575  1.00 23.600          H  
ATOM   9161 2HD  PRO A 556     -36.356 -32.174 -92.857  1.00 23.600          H  
ATOM   9162  N   ILE A 557     -31.619 -33.349 -90.082  1.00 12.250          N  
ATOM   9163  CA  ILE A 557     -30.767 -34.377 -89.507  1.00 12.130          C  
ATOM   9164  C   ILE A 557     -30.585 -34.221 -87.996  1.00 11.570          C  
ATOM   9165  O   ILE A 557     -29.906 -33.305 -87.539  1.00 11.420          O  
ATOM   9166  CB  ILE A 557     -29.396 -34.349 -90.219  1.00 17.030          C  
ATOM   9167  CG1 ILE A 557     -29.599 -34.554 -91.738  1.00 17.030          C  
ATOM   9168  CG2 ILE A 557     -28.485 -35.437 -89.678  1.00 17.030          C  
ATOM   9169  CD1 ILE A 557     -29.688 -33.285 -92.620  1.00 17.030          C  
ATOM   9170  H   ILE A 557     -31.326 -32.383 -90.093  1.00 14.700          H  
ATOM   9171  HA  ILE A 557     -31.231 -35.325 -89.698  1.00 14.560          H  
ATOM   9172  HB  ILE A 557     -28.942 -33.400 -90.069  1.00 20.440          H  
ATOM   9173 1HG1 ILE A 557     -28.783 -35.166 -92.123  1.00 20.440          H  
ATOM   9174 2HG1 ILE A 557     -30.521 -35.078 -91.861  1.00 20.440          H  
ATOM   9175 1HG2 ILE A 557     -27.528 -35.401 -90.195  1.00 20.440          H  
ATOM   9176 2HG2 ILE A 557     -28.318 -35.298 -88.609  1.00 20.440          H  
ATOM   9177 3HG2 ILE A 557     -28.951 -36.390 -89.855  1.00 20.440          H  
ATOM   9178 1HD1 ILE A 557     -29.850 -33.581 -93.650  1.00 20.440          H  
ATOM   9179 2HD1 ILE A 557     -30.501 -32.653 -92.316  1.00 20.440          H  
ATOM   9180 3HD1 ILE A 557     -28.779 -32.734 -92.566  1.00 20.440          H  
ATOM   9181  N   THR A 558     -31.259 -35.100 -87.243  1.00 11.440          N  
ATOM   9182  CA  THR A 558     -31.294 -35.085 -85.769  1.00 11.110          C  
ATOM   9183  C   THR A 558     -32.099 -36.236 -85.129  1.00 10.440          C  
ATOM   9184  O   THR A 558     -33.028 -36.761 -85.743  1.00 10.460          O  
ATOM   9185  CB  THR A 558     -31.847 -33.758 -85.220  1.00 15.690          C  
ATOM   9186  OG1 THR A 558     -31.800 -33.802 -83.784  1.00 15.690          O  
ATOM   9187  CG2 THR A 558     -33.279 -33.541 -85.700  1.00 15.690          C  
ATOM   9188  H   THR A 558     -31.739 -35.836 -87.762  1.00 13.730          H  
ATOM   9189  HA  THR A 558     -30.265 -35.174 -85.420  1.00 13.330          H  
ATOM   9190  HB  THR A 558     -31.228 -32.932 -85.556  1.00 18.820          H  
ATOM   9191  HG1 THR A 558     -31.977 -32.923 -83.435  1.00 18.820          H  
ATOM   9192 1HG2 THR A 558     -33.653 -32.602 -85.301  1.00 18.820          H  
ATOM   9193 2HG2 THR A 558     -33.297 -33.505 -86.790  1.00 18.820          H  
ATOM   9194 3HG2 THR A 558     -33.916 -34.352 -85.357  1.00 18.820          H  
ATOM   9195  N   GLY A 559     -31.792 -36.570 -83.869  1.00 10.090          N  
ATOM   9196  CA  GLY A 559     -32.658 -37.440 -83.042  1.00  9.720          C  
ATOM   9197  C   GLY A 559     -32.411 -38.952 -82.811  1.00  8.960          C  
ATOM   9198  O   GLY A 559     -33.095 -39.521 -81.959  1.00  9.000          O  
ATOM   9199  H   GLY A 559     -30.985 -36.127 -83.446  1.00 12.110          H  
ATOM   9200 1HA  GLY A 559     -32.706 -36.975 -82.058  1.00 11.660          H  
ATOM   9201 2HA  GLY A 559     -33.670 -37.339 -83.433  1.00 11.660          H  
ATOM   9202  N   SER A 560     -31.497 -39.627 -83.519  1.00  8.530          N  
ATOM   9203  CA  SER A 560     -31.312 -41.075 -83.232  1.00  8.080          C  
ATOM   9204  C   SER A 560     -30.040 -41.407 -82.468  1.00  7.790          C  
ATOM   9205  O   SER A 560     -29.943 -42.480 -81.874  1.00  8.410          O  
ATOM   9206  CB  SER A 560     -31.345 -41.950 -84.473  1.00 11.490          C  
ATOM   9207  OG  SER A 560     -32.606 -41.938 -85.077  1.00 11.490          O  
ATOM   9208  H   SER A 560     -30.931 -39.162 -84.210  1.00 10.240          H  
ATOM   9209  HA  SER A 560     -32.145 -41.400 -82.612  1.00  9.700          H  
ATOM   9210 1HB  SER A 560     -30.587 -41.633 -85.177  1.00 13.790          H  
ATOM   9211 2HB  SER A 560     -31.099 -42.971 -84.184  1.00 13.790          H  
ATOM   9212  HG  SER A 560     -32.538 -42.516 -85.843  1.00 13.790          H  
ATOM   9213  N   THR A 561     -29.070 -40.504 -82.484  1.00  7.100          N  
ATOM   9214  CA  THR A 561     -27.780 -40.709 -81.847  1.00  6.650          C  
ATOM   9215  C   THR A 561     -27.570 -39.530 -80.952  1.00  6.070          C  
ATOM   9216  O   THR A 561     -28.386 -38.607 -80.937  1.00  5.720          O  
ATOM   9217  CB  THR A 561     -26.599 -40.739 -82.850  1.00  9.490          C  
ATOM   9218  OG1 THR A 561     -26.394 -39.407 -83.432  1.00  9.490          O  
ATOM   9219  CG2 THR A 561     -26.904 -41.723 -83.964  1.00  9.490          C  
ATOM   9220  H   THR A 561     -29.205 -39.638 -82.975  1.00  8.520          H  
ATOM   9221  HA  THR A 561     -27.793 -41.624 -81.253  1.00  7.980          H  
ATOM   9222  HB  THR A 561     -25.690 -41.049 -82.335  1.00 11.390          H  
ATOM   9223  HG1 THR A 561     -26.075 -38.747 -82.719  1.00 11.390          H  
ATOM   9224 1HG2 THR A 561     -26.073 -41.750 -84.666  1.00 11.390          H  
ATOM   9225 2HG2 THR A 561     -27.052 -42.716 -83.530  1.00 11.390          H  
ATOM   9226 3HG2 THR A 561     -27.805 -41.420 -84.492  1.00 11.390          H  
ATOM   9227  N   LEU A 562     -26.483 -39.503 -80.221  1.00  6.210          N  
ATOM   9228  CA  LEU A 562     -26.229 -38.294 -79.493  1.00  5.900          C  
ATOM   9229  C   LEU A 562     -25.933 -37.180 -80.442  1.00  5.180          C  
ATOM   9230  O   LEU A 562     -25.629 -37.408 -81.621  1.00  5.200          O  
ATOM   9231  CB  LEU A 562     -25.030 -38.423 -78.631  1.00  8.380          C  
ATOM   9232  CG  LEU A 562     -25.084 -39.332 -77.540  1.00  8.380          C  
ATOM   9233  CD1 LEU A 562     -23.760 -39.459 -77.095  1.00  8.380          C  
ATOM   9234  CD2 LEU A 562     -25.946 -38.797 -76.417  1.00  8.380          C  
ATOM   9235  H   LEU A 562     -25.809 -40.279 -80.171  1.00  7.450          H  
ATOM   9236  HA  LEU A 562     -27.110 -38.030 -78.915  1.00  7.080          H  
ATOM   9237 1HB  LEU A 562     -24.211 -38.728 -79.279  1.00 10.060          H  
ATOM   9238 2HB  LEU A 562     -24.806 -37.460 -78.258  1.00 10.060          H  
ATOM   9239  HG  LEU A 562     -25.453 -40.276 -77.869  1.00 10.060          H  
ATOM   9240 1HD1 LEU A 562     -23.717 -40.152 -76.284  1.00 10.060          H  
ATOM   9241 2HD1 LEU A 562     -23.177 -39.808 -77.915  1.00 10.060          H  
ATOM   9242 3HD1 LEU A 562     -23.403 -38.498 -76.799  1.00 10.060          H  
ATOM   9243 1HD2 LEU A 562     -25.917 -39.495 -75.589  1.00 10.060          H  
ATOM   9244 2HD2 LEU A 562     -25.562 -37.833 -76.083  1.00 10.060          H  
ATOM   9245 3HD2 LEU A 562     -26.971 -38.678 -76.749  1.00 10.060          H  
ATOM   9246  N   LEU A 563     -26.076 -35.973 -79.935  1.00  4.890          N  
ATOM   9247  CA  LEU A 563     -25.734 -34.807 -80.696  1.00  4.440          C  
ATOM   9248  C   LEU A 563     -24.237 -34.642 -80.704  1.00  3.620          C  
ATOM   9249  O   LEU A 563     -23.518 -35.215 -79.888  1.00  3.920          O  
ATOM   9250  CB  LEU A 563     -26.325 -33.523 -80.098  1.00  6.400          C  
ATOM   9251  CG  LEU A 563     -27.833 -33.391 -79.994  1.00  6.400          C  
ATOM   9252  CD1 LEU A 563     -28.135 -32.094 -79.231  1.00  6.400          C  
ATOM   9253  CD2 LEU A 563     -28.456 -33.354 -81.404  1.00  6.400          C  
ATOM   9254  H   LEU A 563     -26.390 -35.868 -78.984  1.00  5.870          H  
ATOM   9255  HA  LEU A 563     -26.074 -34.940 -81.717  1.00  5.330          H  
ATOM   9256 1HB  LEU A 563     -25.915 -33.379 -79.123  1.00  7.680          H  
ATOM   9257 2HB  LEU A 563     -25.981 -32.692 -80.717  1.00  7.680          H  
ATOM   9258  HG  LEU A 563     -28.245 -34.230 -79.435  1.00  7.680          H  
ATOM   9259 1HD1 LEU A 563     -29.214 -31.971 -79.133  1.00  7.680          H  
ATOM   9260 2HD1 LEU A 563     -27.686 -32.138 -78.239  1.00  7.680          H  
ATOM   9261 3HD1 LEU A 563     -27.722 -31.245 -79.777  1.00  7.680          H  
ATOM   9262 1HD2 LEU A 563     -29.536 -33.244 -81.323  1.00  7.680          H  
ATOM   9263 2HD2 LEU A 563     -28.045 -32.509 -81.965  1.00  7.680          H  
ATOM   9264 3HD2 LEU A 563     -28.234 -34.279 -81.940  1.00  7.680          H  
ATOM   9265  N   THR A 564     -23.786 -33.832 -81.622  1.00  2.940          N  
ATOM   9266  CA  THR A 564     -22.405 -33.439 -81.742  1.00  2.520          C  
ATOM   9267  C   THR A 564     -21.863 -33.119 -80.356  1.00  2.240          C  
ATOM   9268  O   THR A 564     -22.490 -32.392 -79.579  1.00  2.230          O  
ATOM   9269  CB  THR A 564     -22.357 -32.209 -82.683  1.00  3.700          C  
ATOM   9270  OG1 THR A 564     -22.861 -32.594 -83.969  1.00  3.700          O  
ATOM   9271  CG2 THR A 564     -20.982 -31.619 -82.822  1.00  3.700          C  
ATOM   9272  H   THR A 564     -24.456 -33.497 -82.314  1.00  3.530          H  
ATOM   9273  HA  THR A 564     -21.830 -34.266 -82.166  1.00  3.020          H  
ATOM   9274  HB  THR A 564     -23.015 -31.440 -82.279  1.00  4.440          H  
ATOM   9275  HG1 THR A 564     -23.792 -32.926 -83.878  1.00  4.440          H  
ATOM   9276 1HG2 THR A 564     -21.030 -30.756 -83.487  1.00  4.440          H  
ATOM   9277 2HG2 THR A 564     -20.626 -31.300 -81.853  1.00  4.440          H  
ATOM   9278 3HG2 THR A 564     -20.301 -32.361 -83.234  1.00  4.440          H  
ATOM   9279  N   LEU A 565     -20.680 -33.642 -80.033  1.00  2.140          N  
ATOM   9280  CA  LEU A 565     -20.111 -33.388 -78.701  1.00  2.030          C  
ATOM   9281  C   LEU A 565     -20.104 -31.944 -78.263  1.00  1.820          C  
ATOM   9282  O   LEU A 565     -20.450 -31.637 -77.118  1.00  1.770          O  
ATOM   9283  CB  LEU A 565     -18.672 -33.875 -78.613  1.00  2.890          C  
ATOM   9284  CG  LEU A 565     -17.892 -33.548 -77.331  1.00  2.890          C  
ATOM   9285  CD1 LEU A 565     -18.535 -34.103 -76.073  1.00  2.890          C  
ATOM   9286  CD2 LEU A 565     -16.595 -34.173 -77.495  1.00  2.890          C  
ATOM   9287  H   LEU A 565     -20.212 -34.252 -80.716  1.00  2.570          H  
ATOM   9288  HA  LEU A 565     -20.707 -33.950 -77.992  1.00  2.440          H  
ATOM   9289 1HB  LEU A 565     -18.643 -34.920 -78.731  1.00  3.460          H  
ATOM   9290 2HB  LEU A 565     -18.120 -33.421 -79.443  1.00  3.460          H  
ATOM   9291  HG  LEU A 565     -17.789 -32.464 -77.221  1.00  3.460          H  
ATOM   9292 1HD1 LEU A 565     -17.919 -33.848 -75.218  1.00  3.460          H  
ATOM   9293 2HD1 LEU A 565     -19.525 -33.680 -75.923  1.00  3.460          H  
ATOM   9294 3HD1 LEU A 565     -18.603 -35.163 -76.147  1.00  3.460          H  
ATOM   9295 1HD2 LEU A 565     -16.005 -33.983 -76.638  1.00  3.460          H  
ATOM   9296 2HD2 LEU A 565     -16.747 -35.227 -77.596  1.00  3.460          H  
ATOM   9297 3HD2 LEU A 565     -16.104 -33.780 -78.386  1.00  3.460          H  
ATOM   9298  N   GLU A 566     -19.669 -31.060 -79.136  1.00  1.770          N  
ATOM   9299  CA  GLU A 566     -19.563 -29.660 -78.797  1.00  1.650          C  
ATOM   9300  C   GLU A 566     -20.925 -29.059 -78.436  1.00  1.630          C  
ATOM   9301  O   GLU A 566     -21.010 -28.220 -77.525  1.00  1.590          O  
ATOM   9302  CB  GLU A 566     -18.865 -28.939 -79.951  1.00  2.360          C  
ATOM   9303  CG  GLU A 566     -17.370 -29.386 -80.117  1.00  2.360          C  
ATOM   9304  CD  GLU A 566     -17.213 -30.731 -80.846  1.00  2.360          C  
ATOM   9305  OE1 GLU A 566     -18.213 -31.243 -81.293  1.00  2.360          O  
ATOM   9306  OE2 GLU A 566     -16.127 -31.257 -80.921  1.00  2.360          O  
ATOM   9307  H   GLU A 566     -19.384 -31.374 -80.066  1.00  2.120          H  
ATOM   9308  HA  GLU A 566     -18.922 -29.578 -77.919  1.00  1.980          H  
ATOM   9309 1HB  GLU A 566     -19.393 -29.139 -80.885  1.00  2.830          H  
ATOM   9310 2HB  GLU A 566     -18.891 -27.864 -79.784  1.00  2.830          H  
ATOM   9311 1HG  GLU A 566     -16.830 -28.619 -80.673  1.00  2.830          H  
ATOM   9312 2HG  GLU A 566     -16.918 -29.466 -79.127  1.00  2.830          H  
ATOM   9313  N   ASP A 567     -21.990 -29.518 -79.110  1.00  1.770          N  
ATOM   9314  CA  ASP A 567     -23.331 -29.021 -78.845  1.00  1.860          C  
ATOM   9315  C   ASP A 567     -23.834 -29.600 -77.527  1.00  1.870          C  
ATOM   9316  O   ASP A 567     -24.450 -28.884 -76.740  1.00  1.880          O  
ATOM   9317  CB  ASP A 567     -24.312 -29.407 -79.967  1.00  2.570          C  
ATOM   9318  CG  ASP A 567     -24.055 -28.689 -81.335  1.00  2.570          C  
ATOM   9319  OD1 ASP A 567     -23.349 -27.742 -81.375  1.00  2.570          O  
ATOM   9320  OD2 ASP A 567     -24.601 -29.128 -82.327  1.00  2.570          O  
ATOM   9321  H   ASP A 567     -21.847 -30.210 -79.834  1.00  2.120          H  
ATOM   9322  HA  ASP A 567     -23.295 -27.935 -78.761  1.00  2.230          H  
ATOM   9323 1HB  ASP A 567     -24.262 -30.490 -80.124  1.00  3.080          H  
ATOM   9324 2HB  ASP A 567     -25.327 -29.179 -79.641  1.00  3.080          H  
ATOM   9325  N   LEU A 568     -23.547 -30.885 -77.257  1.00  1.920          N  
ATOM   9326  CA  LEU A 568     -24.012 -31.492 -76.005  1.00  2.030          C  
ATOM   9327  C   LEU A 568     -23.377 -30.793 -74.824  1.00  1.840          C  
ATOM   9328  O   LEU A 568     -24.050 -30.445 -73.851  1.00  1.850          O  
ATOM   9329  CB  LEU A 568     -23.545 -32.955 -75.876  1.00  2.800          C  
ATOM   9330  CG  LEU A 568     -24.121 -34.012 -76.787  1.00  2.800          C  
ATOM   9331  CD1 LEU A 568     -23.291 -35.272 -76.613  1.00  2.800          C  
ATOM   9332  CD2 LEU A 568     -25.593 -34.305 -76.448  1.00  2.800          C  
ATOM   9333  H   LEU A 568     -23.052 -31.441 -77.963  1.00  2.300          H  
ATOM   9334  HA  LEU A 568     -25.092 -31.404 -75.940  1.00  2.440          H  
ATOM   9335 1HB  LEU A 568     -22.469 -32.970 -76.035  1.00  3.360          H  
ATOM   9336 2HB  LEU A 568     -23.731 -33.275 -74.852  1.00  3.360          H  
ATOM   9337  HG  LEU A 568     -24.028 -33.682 -77.816  1.00  3.360          H  
ATOM   9338 1HD1 LEU A 568     -23.642 -36.021 -77.263  1.00  3.360          H  
ATOM   9339 2HD1 LEU A 568     -22.273 -35.057 -76.858  1.00  3.360          H  
ATOM   9340 3HD1 LEU A 568     -23.351 -35.624 -75.587  1.00  3.360          H  
ATOM   9341 1HD2 LEU A 568     -25.965 -35.079 -77.109  1.00  3.360          H  
ATOM   9342 2HD2 LEU A 568     -25.671 -34.648 -75.414  1.00  3.360          H  
ATOM   9343 3HD2 LEU A 568     -26.190 -33.408 -76.573  1.00  3.360          H  
ATOM   9344  N   TYR A 569     -22.069 -30.570 -74.932  1.00  1.730          N  
ATOM   9345  CA  TYR A 569     -21.286 -29.963 -73.882  1.00  1.600          C  
ATOM   9346  C   TYR A 569     -21.796 -28.584 -73.543  1.00  1.480          C  
ATOM   9347  O   TYR A 569     -21.966 -28.259 -72.368  1.00  1.460          O  
ATOM   9348  CB  TYR A 569     -19.809 -29.959 -74.257  1.00  2.290          C  
ATOM   9349  CG  TYR A 569     -18.925 -29.332 -73.228  1.00  2.290          C  
ATOM   9350  CD1 TYR A 569     -18.688 -29.990 -72.035  1.00  2.290          C  
ATOM   9351  CD2 TYR A 569     -18.314 -28.127 -73.477  1.00  2.290          C  
ATOM   9352  CE1 TYR A 569     -17.871 -29.425 -71.097  1.00  2.290          C  
ATOM   9353  CE2 TYR A 569     -17.482 -27.583 -72.542  1.00  2.290          C  
ATOM   9354  CZ  TYR A 569     -17.267 -28.226 -71.347  1.00  2.290          C  
ATOM   9355  OH  TYR A 569     -16.443 -27.692 -70.388  1.00  2.290          O  
ATOM   9356  H   TYR A 569     -21.585 -30.885 -75.778  1.00  2.080          H  
ATOM   9357  HA  TYR A 569     -21.399 -30.573 -72.988  1.00  1.920          H  
ATOM   9358 1HB  TYR A 569     -19.473 -30.981 -74.426  1.00  2.750          H  
ATOM   9359 2HB  TYR A 569     -19.682 -29.417 -75.197  1.00  2.750          H  
ATOM   9360  HD1 TYR A 569     -19.160 -30.953 -71.832  1.00  2.750          H  
ATOM   9361  HD2 TYR A 569     -18.481 -27.614 -74.420  1.00  2.750          H  
ATOM   9362  HE1 TYR A 569     -17.695 -29.926 -70.158  1.00  2.750          H  
ATOM   9363  HE2 TYR A 569     -16.998 -26.644 -72.759  1.00  2.750          H  
ATOM   9364  HH  TYR A 569     -16.458 -28.254 -69.615  1.00  2.750          H  
ATOM   9365  N   ASN A 570     -22.024 -27.747 -74.549  1.00  1.480          N  
ATOM   9366  CA  ASN A 570     -22.508 -26.415 -74.255  1.00  1.490          C  
ATOM   9367  C   ASN A 570     -23.973 -26.430 -73.789  1.00  1.530          C  
ATOM   9368  O   ASN A 570     -24.330 -25.703 -72.853  1.00  1.620          O  
ATOM   9369  CB  ASN A 570     -22.248 -25.524 -75.447  1.00  2.080          C  
ATOM   9370  CG  ASN A 570     -20.777 -25.188 -75.506  1.00  2.080          C  
ATOM   9371  OD1 ASN A 570     -20.326 -24.191 -74.941  1.00  2.080          O  
ATOM   9372  ND2 ASN A 570     -20.004 -26.030 -76.129  1.00  2.080          N  
ATOM   9373  H   ASN A 570     -21.845 -28.033 -75.517  1.00  1.780          H  
ATOM   9374  HA  ASN A 570     -21.916 -26.020 -73.429  1.00  1.790          H  
ATOM   9375 1HB  ASN A 570     -22.544 -26.038 -76.370  1.00  2.500          H  
ATOM   9376 2HB  ASN A 570     -22.831 -24.609 -75.366  1.00  2.500          H  
ATOM   9377 1HD2 ASN A 570     -19.014 -25.883 -76.139  1.00  2.500          H  
ATOM   9378 2HD2 ASN A 570     -20.398 -26.858 -76.577  1.00  2.500          H  
ATOM   9379  N   ASN A 571     -24.813 -27.334 -74.323  1.00  1.560          N  
ATOM   9380  CA  ASN A 571     -26.208 -27.383 -73.886  1.00  1.690          C  
ATOM   9381  C   ASN A 571     -26.308 -27.687 -72.389  1.00  1.670          C  
ATOM   9382  O   ASN A 571     -27.186 -27.164 -71.697  1.00  1.820          O  
ATOM   9383  CB  ASN A 571     -26.984 -28.440 -74.653  1.00  2.310          C  
ATOM   9384  CG  ASN A 571     -27.285 -28.070 -76.079  1.00  2.310          C  
ATOM   9385  OD1 ASN A 571     -27.261 -26.898 -76.480  1.00  2.310          O  
ATOM   9386  ND2 ASN A 571     -27.582 -29.072 -76.866  1.00  2.310          N  
ATOM   9387  H   ASN A 571     -24.519 -27.943 -75.093  1.00  1.870          H  
ATOM   9388  HA  ASN A 571     -26.662 -26.408 -74.060  1.00  2.030          H  
ATOM   9389 1HB  ASN A 571     -26.409 -29.367 -74.655  1.00  2.780          H  
ATOM   9390 2HB  ASN A 571     -27.920 -28.642 -74.136  1.00  2.780          H  
ATOM   9391 1HD2 ASN A 571     -27.797 -28.902 -77.824  1.00  2.780          H  
ATOM   9392 2HD2 ASN A 571     -27.592 -30.002 -76.504  1.00  2.780          H  
ATOM   9393  N   VAL A 572     -25.390 -28.520 -71.896  1.00  1.570          N  
ATOM   9394  CA  VAL A 572     -25.332 -28.905 -70.496  1.00  1.610          C  
ATOM   9395  C   VAL A 572     -24.577 -27.885 -69.622  1.00  1.560          C  
ATOM   9396  O   VAL A 572     -25.070 -27.490 -68.567  1.00  1.720          O  
ATOM   9397  CB  VAL A 572     -24.700 -30.317 -70.372  1.00  2.240          C  
ATOM   9398  CG1 VAL A 572     -24.498 -30.722 -68.899  1.00  2.240          C  
ATOM   9399  CG2 VAL A 572     -25.621 -31.331 -71.056  1.00  2.240          C  
ATOM   9400  H   VAL A 572     -24.738 -28.949 -72.562  1.00  1.880          H  
ATOM   9401  HA  VAL A 572     -26.355 -28.970 -70.125  1.00  1.930          H  
ATOM   9402  HB  VAL A 572     -23.723 -30.314 -70.861  1.00  2.690          H  
ATOM   9403 1HG1 VAL A 572     -24.058 -31.713 -68.847  1.00  2.690          H  
ATOM   9404 2HG1 VAL A 572     -23.839 -30.021 -68.401  1.00  2.690          H  
ATOM   9405 3HG1 VAL A 572     -25.448 -30.732 -68.407  1.00  2.690          H  
ATOM   9406 1HG2 VAL A 572     -25.180 -32.325 -70.993  1.00  2.690          H  
ATOM   9407 2HG2 VAL A 572     -26.589 -31.331 -70.566  1.00  2.690          H  
ATOM   9408 3HG2 VAL A 572     -25.750 -31.062 -72.101  1.00  2.690          H  
ATOM   9409  N   TYR A 573     -23.380 -27.461 -70.039  1.00  1.420          N  
ATOM   9410  CA  TYR A 573     -22.551 -26.613 -69.189  1.00  1.420          C  
ATOM   9411  C   TYR A 573     -22.451 -25.108 -69.469  1.00  1.400          C  
ATOM   9412  O   TYR A 573     -21.776 -24.425 -68.705  1.00  1.500          O  
ATOM   9413  CB  TYR A 573     -21.129 -27.170 -69.212  1.00  1.990          C  
ATOM   9414  CG  TYR A 573     -21.023 -28.534 -68.616  1.00  1.990          C  
ATOM   9415  CD1 TYR A 573     -21.016 -29.661 -69.428  1.00  1.990          C  
ATOM   9416  CD2 TYR A 573     -20.932 -28.663 -67.253  1.00  1.990          C  
ATOM   9417  CE1 TYR A 573     -20.919 -30.909 -68.871  1.00  1.990          C  
ATOM   9418  CE2 TYR A 573     -20.832 -29.904 -66.696  1.00  1.990          C  
ATOM   9419  CZ  TYR A 573     -20.828 -31.024 -67.496  1.00  1.990          C  
ATOM   9420  OH  TYR A 573     -20.738 -32.252 -66.917  1.00  1.990          O  
ATOM   9421  H   TYR A 573     -23.003 -27.772 -70.936  1.00  1.700          H  
ATOM   9422  HA  TYR A 573     -22.936 -26.714 -68.177  1.00  1.700          H  
ATOM   9423 1HB  TYR A 573     -20.771 -27.218 -70.245  1.00  2.390          H  
ATOM   9424 2HB  TYR A 573     -20.464 -26.504 -68.668  1.00  2.390          H  
ATOM   9425  HD1 TYR A 573     -21.093 -29.558 -70.503  1.00  2.390          H  
ATOM   9426  HD2 TYR A 573     -20.940 -27.780 -66.619  1.00  2.390          H  
ATOM   9427  HE1 TYR A 573     -20.919 -31.794 -69.502  1.00  2.390          H  
ATOM   9428  HE2 TYR A 573     -20.763 -30.013 -65.612  1.00  2.390          H  
ATOM   9429  HH  TYR A 573     -20.682 -32.141 -65.959  1.00  2.390          H  
ATOM   9430  N   LEU A 574     -23.111 -24.552 -70.489  1.00  1.360          N  
ATOM   9431  CA  LEU A 574     -22.925 -23.126 -70.752  1.00  1.390          C  
ATOM   9432  C   LEU A 574     -23.956 -22.158 -70.151  1.00  1.280          C  
ATOM   9433  O   LEU A 574     -23.616 -21.018 -69.838  1.00  1.360          O  
ATOM   9434  CB  LEU A 574     -22.829 -22.893 -72.266  1.00  1.930          C  
ATOM   9435  CG  LEU A 574     -22.567 -21.440 -72.743  1.00  1.930          C  
ATOM   9436  CD1 LEU A 574     -21.258 -20.916 -72.112  1.00  1.930          C  
ATOM   9437  CD2 LEU A 574     -22.462 -21.453 -74.299  1.00  1.930          C  
ATOM   9438  H   LEU A 574     -23.665 -25.106 -71.147  1.00  1.630          H  
ATOM   9439  HA  LEU A 574     -21.960 -22.873 -70.332  1.00  1.670          H  
ATOM   9440 1HB  LEU A 574     -22.046 -23.528 -72.668  1.00  2.320          H  
ATOM   9441 2HB  LEU A 574     -23.772 -23.208 -72.711  1.00  2.320          H  
ATOM   9442  HG  LEU A 574     -23.387 -20.784 -72.441  1.00  2.320          H  
ATOM   9443 1HD1 LEU A 574     -21.070 -19.917 -72.449  1.00  2.320          H  
ATOM   9444 2HD1 LEU A 574     -21.326 -20.895 -71.035  1.00  2.320          H  
ATOM   9445 3HD1 LEU A 574     -20.453 -21.549 -72.400  1.00  2.320          H  
ATOM   9446 1HD2 LEU A 574     -22.279 -20.460 -74.669  1.00  2.320          H  
ATOM   9447 2HD2 LEU A 574     -21.646 -22.095 -74.601  1.00  2.320          H  
ATOM   9448 3HD2 LEU A 574     -23.393 -21.823 -74.726  1.00  2.320          H  
ATOM   9449  N   ALA A 575     -25.224 -22.556 -70.011  1.00  1.210          N  
ATOM   9450  CA  ALA A 575     -26.265 -21.609 -69.579  1.00  1.230          C  
ATOM   9451  C   ALA A 575     -25.957 -20.967 -68.230  1.00  1.250          C  
ATOM   9452  O   ALA A 575     -26.223 -19.782 -68.017  1.00  1.240          O  
ATOM   9453  CB  ALA A 575     -27.601 -22.313 -69.499  1.00  1.710          C  
ATOM   9454  H   ALA A 575     -25.482 -23.504 -70.249  1.00  1.450          H  
ATOM   9455  HA  ALA A 575     -26.325 -20.816 -70.324  1.00  1.480          H  
ATOM   9456 1HB  ALA A 575     -28.360 -21.591 -69.217  1.00  2.060          H  
ATOM   9457 2HB  ALA A 575     -27.848 -22.742 -70.467  1.00  2.060          H  
ATOM   9458 3HB  ALA A 575     -27.556 -23.105 -68.753  1.00  2.060          H  
ATOM   9459  N   ILE A 576     -25.339 -21.723 -67.340  1.00  1.360          N  
ATOM   9460  CA  ILE A 576     -25.003 -21.255 -66.007  1.00  1.520          C  
ATOM   9461  C   ILE A 576     -24.009 -20.075 -66.018  1.00  1.440          C  
ATOM   9462  O   ILE A 576     -23.855 -19.368 -65.024  1.00  1.540          O  
ATOM   9463  CB  ILE A 576     -24.445 -22.422 -65.154  1.00  2.060          C  
ATOM   9464  CG1 ILE A 576     -24.531 -22.099 -63.610  1.00  2.060          C  
ATOM   9465  CG2 ILE A 576     -22.983 -22.726 -65.567  1.00  2.060          C  
ATOM   9466  CD1 ILE A 576     -25.976 -22.014 -63.045  1.00  2.060          C  
ATOM   9467  H   ILE A 576     -25.144 -22.686 -67.578  1.00  1.630          H  
ATOM   9468  HA  ILE A 576     -25.922 -20.898 -65.558  1.00  1.820          H  
ATOM   9469  HB  ILE A 576     -25.051 -23.312 -65.334  1.00  2.480          H  
ATOM   9470 1HG1 ILE A 576     -24.011 -22.881 -63.063  1.00  2.480          H  
ATOM   9471 2HG1 ILE A 576     -24.034 -21.156 -63.405  1.00  2.480          H  
ATOM   9472 1HG2 ILE A 576     -22.593 -23.554 -64.998  1.00  2.480          H  
ATOM   9473 2HG2 ILE A 576     -22.943 -22.977 -66.628  1.00  2.480          H  
ATOM   9474 3HG2 ILE A 576     -22.354 -21.861 -65.379  1.00  2.480          H  
ATOM   9475 1HD1 ILE A 576     -25.933 -21.808 -61.974  1.00  2.480          H  
ATOM   9476 2HD1 ILE A 576     -26.551 -21.233 -63.519  1.00  2.480          H  
ATOM   9477 3HD1 ILE A 576     -26.470 -22.955 -63.203  1.00  2.480          H  
ATOM   9478  N   TYR A 577     -23.323 -19.823 -67.129  1.00  1.370          N  
ATOM   9479  CA  TYR A 577     -22.360 -18.736 -67.113  1.00  1.430          C  
ATOM   9480  C   TYR A 577     -22.975 -17.403 -67.504  1.00  1.240          C  
ATOM   9481  O   TYR A 577     -22.278 -16.396 -67.634  1.00  1.320          O  
ATOM   9482  CB  TYR A 577     -21.138 -19.112 -67.942  1.00  1.980          C  
ATOM   9483  CG  TYR A 577     -20.392 -20.230 -67.249  1.00  1.980          C  
ATOM   9484  CD1 TYR A 577     -20.451 -21.521 -67.722  1.00  1.980          C  
ATOM   9485  CD2 TYR A 577     -19.683 -19.957 -66.088  1.00  1.980          C  
ATOM   9486  CE1 TYR A 577     -19.798 -22.532 -67.042  1.00  1.980          C  
ATOM   9487  CE2 TYR A 577     -19.040 -20.967 -65.415  1.00  1.980          C  
ATOM   9488  CZ  TYR A 577     -19.094 -22.250 -65.889  1.00  1.980          C  
ATOM   9489  OH  TYR A 577     -18.453 -23.262 -65.210  1.00  1.980          O  
ATOM   9490  H   TYR A 577     -23.469 -20.369 -67.985  1.00  1.640          H  
ATOM   9491  HA  TYR A 577     -22.011 -18.617 -66.089  1.00  1.720          H  
ATOM   9492 1HB  TYR A 577     -21.445 -19.453 -68.934  1.00  2.370          H  
ATOM   9493 2HB  TYR A 577     -20.470 -18.258 -68.058  1.00  2.370          H  
ATOM   9494  HD1 TYR A 577     -21.013 -21.749 -68.618  1.00  2.370          H  
ATOM   9495  HD2 TYR A 577     -19.641 -18.938 -65.700  1.00  2.370          H  
ATOM   9496  HE1 TYR A 577     -19.849 -23.554 -67.410  1.00  2.370          H  
ATOM   9497  HE2 TYR A 577     -18.488 -20.747 -64.501  1.00  2.370          H  
ATOM   9498  HH  TYR A 577     -18.019 -22.901 -64.433  1.00  2.370          H  
ATOM   9499  N   MET A 578     -24.304 -17.386 -67.619  1.00  1.130          N  
ATOM   9500  CA  MET A 578     -25.061 -16.170 -67.859  1.00  1.110          C  
ATOM   9501  C   MET A 578     -25.453 -15.539 -66.502  1.00  1.100          C  
ATOM   9502  O   MET A 578     -26.115 -14.492 -66.460  1.00  1.140          O  
ATOM   9503  CB  MET A 578     -26.320 -16.490 -68.683  1.00  1.560          C  
ATOM   9504  CG  MET A 578     -26.068 -17.010 -70.120  1.00  1.560          C  
ATOM   9505  SD  MET A 578     -25.225 -15.828 -71.207  1.00  1.560          S  
ATOM   9506  CE  MET A 578     -26.491 -14.581 -71.521  1.00  1.560          C  
ATOM   9507  H   MET A 578     -24.823 -18.267 -67.550  1.00  1.360          H  
ATOM   9508  HA  MET A 578     -24.435 -15.462 -68.402  1.00  1.330          H  
ATOM   9509 1HB  MET A 578     -26.882 -17.267 -68.165  1.00  1.870          H  
ATOM   9510 2HB  MET A 578     -26.959 -15.614 -68.731  1.00  1.870          H  
ATOM   9511 1HG  MET A 578     -25.457 -17.916 -70.059  1.00  1.870          H  
ATOM   9512 2HG  MET A 578     -27.019 -17.280 -70.578  1.00  1.870          H  
ATOM   9513 1HE  MET A 578     -26.096 -13.810 -72.178  1.00  1.870          H  
ATOM   9514 2HE  MET A 578     -27.344 -15.050 -71.991  1.00  1.870          H  
ATOM   9515 3HE  MET A 578     -26.799 -14.125 -70.585  1.00  1.870          H  
ATOM   9516  N   MET A 579     -25.061 -16.183 -65.388  1.00  1.100          N  
ATOM   9517  CA  MET A 579     -25.463 -15.747 -64.052  1.00  1.160          C  
ATOM   9518  C   MET A 579     -24.614 -14.577 -63.489  1.00  1.140          C  
ATOM   9519  O   MET A 579     -23.453 -14.418 -63.865  1.00  1.140          O  
ATOM   9520  CB  MET A 579     -25.361 -16.940 -63.097  1.00  1.600          C  
ATOM   9521  CG  MET A 579     -26.202 -18.166 -63.465  1.00  1.600          C  
ATOM   9522  SD  MET A 579     -27.951 -17.961 -63.478  1.00  1.600          S  
ATOM   9523  CE  MET A 579     -28.205 -17.881 -65.239  1.00  1.600          C  
ATOM   9524  H   MET A 579     -24.499 -17.036 -65.467  1.00  1.320          H  
ATOM   9525  HA  MET A 579     -26.499 -15.445 -64.132  1.00  1.390          H  
ATOM   9526 1HB  MET A 579     -24.328 -17.289 -63.091  1.00  1.920          H  
ATOM   9527 2HB  MET A 579     -25.597 -16.649 -62.081  1.00  1.920          H  
ATOM   9528 1HG  MET A 579     -25.932 -18.468 -64.452  1.00  1.920          H  
ATOM   9529 2HG  MET A 579     -25.951 -18.976 -62.788  1.00  1.920          H  
ATOM   9530 1HE  MET A 579     -29.258 -17.794 -65.446  1.00  1.920          H  
ATOM   9531 2HE  MET A 579     -27.699 -17.026 -65.646  1.00  1.920          H  
ATOM   9532 3HE  MET A 579     -27.815 -18.781 -65.713  1.00  1.920          H  
ATOM   9533  N   PRO A 580     -25.199 -13.722 -62.611  1.00  1.200          N  
ATOM   9534  CA  PRO A 580     -24.592 -12.631 -61.850  1.00  1.240          C  
ATOM   9535  C   PRO A 580     -23.760 -13.152 -60.687  1.00  1.240          C  
ATOM   9536  O   PRO A 580     -23.861 -14.325 -60.339  1.00  1.230          O  
ATOM   9537  CB  PRO A 580     -25.807 -11.840 -61.374  1.00  1.860          C  
ATOM   9538  CG  PRO A 580     -26.894 -12.863 -61.256  1.00  1.860          C  
ATOM   9539  CD  PRO A 580     -26.639 -13.833 -62.366  1.00  1.860          C  
ATOM   9540  HA  PRO A 580     -23.971 -12.028 -62.529  1.00  1.490          H  
ATOM   9541 1HB  PRO A 580     -25.584 -11.359 -60.409  1.00  2.230          H  
ATOM   9542 2HB  PRO A 580     -26.046 -11.038 -62.088  1.00  2.230          H  
ATOM   9543 1HG  PRO A 580     -26.888 -13.347 -60.279  1.00  2.230          H  
ATOM   9544 2HG  PRO A 580     -27.883 -12.383 -61.358  1.00  2.230          H  
ATOM   9545 1HD  PRO A 580     -26.902 -14.822 -61.991  1.00  2.230          H  
ATOM   9546 2HD  PRO A 580     -27.214 -13.534 -63.258  1.00  2.230          H  
ATOM   9547  N   LYS A 581     -22.969 -12.269 -60.063  1.00  1.340          N  
ATOM   9548  CA  LYS A 581     -22.144 -12.668 -58.916  1.00  1.440          C  
ATOM   9549  C   LYS A 581     -22.417 -11.980 -57.560  1.00  1.480          C  
ATOM   9550  O   LYS A 581     -22.335 -12.633 -56.526  1.00  1.770          O  
ATOM   9551  CB  LYS A 581     -20.679 -12.410 -59.265  1.00  1.980          C  
ATOM   9552  CG  LYS A 581     -20.118 -13.265 -60.395  1.00  1.980          C  
ATOM   9553  CD  LYS A 581     -18.682 -12.851 -60.727  1.00  1.980          C  
ATOM   9554  CE  LYS A 581     -18.083 -13.706 -61.821  1.00  1.980          C  
ATOM   9555  NZ  LYS A 581     -16.744 -13.207 -62.237  1.00  1.980          N  
ATOM   9556  H   LYS A 581     -22.919 -11.324 -60.412  1.00  1.610          H  
ATOM   9557  HA  LYS A 581     -22.287 -13.738 -58.763  1.00  1.730          H  
ATOM   9558 1HB  LYS A 581     -20.549 -11.363 -59.532  1.00  2.370          H  
ATOM   9559 2HB  LYS A 581     -20.070 -12.592 -58.380  1.00  2.370          H  
ATOM   9560 1HG  LYS A 581     -20.128 -14.312 -60.095  1.00  2.370          H  
ATOM   9561 2HG  LYS A 581     -20.737 -13.156 -61.284  1.00  2.370          H  
ATOM   9562 1HD  LYS A 581     -18.664 -11.813 -61.059  1.00  2.370          H  
ATOM   9563 2HD  LYS A 581     -18.062 -12.939 -59.836  1.00  2.370          H  
ATOM   9564 1HE  LYS A 581     -17.977 -14.724 -61.454  1.00  2.370          H  
ATOM   9565 2HE  LYS A 581     -18.742 -13.710 -62.689  1.00  2.370          H  
ATOM   9566 1HZ  LYS A 581     -16.366 -13.792 -62.961  1.00  2.370          H  
ATOM   9567 2HZ  LYS A 581     -16.836 -12.255 -62.612  1.00  2.370          H  
ATOM   9568 3HZ  LYS A 581     -16.112 -13.196 -61.457  1.00  2.370          H  
ATOM   9569  N   SER A 582     -22.701 -10.669 -57.548  1.00  1.490          N  
ATOM   9570  CA  SER A 582     -22.780  -9.892 -56.290  1.00  1.520          C  
ATOM   9571  C   SER A 582     -24.149  -9.816 -55.594  1.00  1.400          C  
ATOM   9572  O   SER A 582     -24.270  -9.253 -54.500  1.00  1.480          O  
ATOM   9573  CB  SER A 582     -22.289  -8.479 -56.568  1.00  2.120          C  
ATOM   9574  OG  SER A 582     -20.943  -8.494 -56.975  1.00  2.120          O  
ATOM   9575  H   SER A 582     -22.787 -10.173 -58.418  1.00  1.790          H  
ATOM   9576  HA  SER A 582     -22.086 -10.351 -55.585  1.00  1.820          H  
ATOM   9577 1HB  SER A 582     -22.901  -8.020 -57.342  1.00  2.540          H  
ATOM   9578 2HB  SER A 582     -22.390  -7.872 -55.670  1.00  2.540          H  
ATOM   9579  HG  SER A 582     -20.672  -7.551 -57.115  1.00  2.540          H  
ATOM   9580  N   LEU A 583     -25.175 -10.365 -56.211  1.00  1.360          N  
ATOM   9581  CA  LEU A 583     -26.536 -10.293 -55.685  1.00  1.400          C  
ATOM   9582  C   LEU A 583     -26.861 -11.290 -54.586  1.00  1.490          C  
ATOM   9583  O   LEU A 583     -27.631 -12.231 -54.797  1.00  1.850          O  
ATOM   9584  CB  LEU A 583     -27.520 -10.484 -56.834  1.00  1.940          C  
ATOM   9585  CG  LEU A 583     -27.511  -9.435 -57.922  1.00  1.940          C  
ATOM   9586  CD1 LEU A 583     -28.276  -9.903 -59.123  1.00  1.940          C  
ATOM   9587  CD2 LEU A 583     -28.233  -8.232 -57.407  1.00  1.940          C  
ATOM   9588  H   LEU A 583     -24.994 -10.846 -57.080  1.00  1.630          H  
ATOM   9589  HA  LEU A 583     -26.666  -9.303 -55.255  1.00  1.680          H  
ATOM   9590 1HB  LEU A 583     -27.350 -11.425 -57.285  1.00  2.330          H  
ATOM   9591 2HB  LEU A 583     -28.517 -10.481 -56.400  1.00  2.330          H  
ATOM   9592  HG  LEU A 583     -26.487  -9.198 -58.196  1.00  2.330          H  
ATOM   9593 1HD1 LEU A 583     -28.277  -9.126 -59.884  1.00  2.330          H  
ATOM   9594 2HD1 LEU A 583     -27.822 -10.792 -59.518  1.00  2.330          H  
ATOM   9595 3HD1 LEU A 583     -29.278 -10.115 -58.839  1.00  2.330          H  
ATOM   9596 1HD2 LEU A 583     -28.227  -7.485 -58.169  1.00  2.330          H  
ATOM   9597 2HD2 LEU A 583     -29.262  -8.499 -57.158  1.00  2.330          H  
ATOM   9598 3HD2 LEU A 583     -27.756  -7.855 -56.533  1.00  2.330          H  
ATOM   9599  N   HIS A 584     -26.319 -11.085 -53.401  1.00  1.450          N  
ATOM   9600  CA  HIS A 584     -26.576 -12.041 -52.318  1.00  1.590          C  
ATOM   9601  C   HIS A 584     -26.546 -11.466 -50.910  1.00  1.650          C  
ATOM   9602  O   HIS A 584     -26.173 -10.314 -50.681  1.00  2.070          O  
ATOM   9603  CB  HIS A 584     -25.629 -13.239 -52.431  1.00  2.170          C  
ATOM   9604  CG  HIS A 584     -24.213 -12.872 -52.405  1.00  2.170          C  
ATOM   9605  ND1 HIS A 584     -23.500 -12.659 -51.243  1.00  2.170          N  
ATOM   9606  CD2 HIS A 584     -23.362 -12.671 -53.417  1.00  2.170          C  
ATOM   9607  CE1 HIS A 584     -22.262 -12.337 -51.554  1.00  2.170          C  
ATOM   9608  NE2 HIS A 584     -22.151 -12.339 -52.871  1.00  2.170          N  
ATOM   9609  H   HIS A 584     -25.677 -10.291 -53.300  1.00  1.740          H  
ATOM   9610  HA  HIS A 584     -27.579 -12.428 -52.451  1.00  1.910          H  
ATOM   9611 1HB  HIS A 584     -25.812 -13.936 -51.612  1.00  2.600          H  
ATOM   9612 2HB  HIS A 584     -25.826 -13.775 -53.355  1.00  2.600          H  
ATOM   9613  HD2 HIS A 584     -23.607 -12.757 -54.468  1.00  2.600          H  
ATOM   9614  HE1 HIS A 584     -21.466 -12.108 -50.843  1.00  2.600          H  
ATOM   9615  HE2 HIS A 584     -21.318 -12.129 -53.405  1.00  2.600          H  
ATOM   9616  N   ASN A 585     -27.056 -12.266 -49.974  1.00  1.540          N  
ATOM   9617  CA  ASN A 585     -27.123 -11.918 -48.565  1.00  1.570          C  
ATOM   9618  C   ASN A 585     -25.944 -12.502 -47.774  1.00  1.530          C  
ATOM   9619  O   ASN A 585     -25.899 -13.707 -47.499  1.00  1.520          O  
ATOM   9620  CB  ASN A 585     -28.477 -12.342 -48.007  1.00  2.190          C  
ATOM   9621  CG  ASN A 585     -28.706 -11.942 -46.571  1.00  2.190          C  
ATOM   9622  OD1 ASN A 585     -27.820 -12.092 -45.722  1.00  2.190          O  
ATOM   9623  ND2 ASN A 585     -29.882 -11.435 -46.288  1.00  2.190          N  
ATOM   9624  H   ASN A 585     -27.378 -13.179 -50.256  1.00  1.850          H  
ATOM   9625  HA  ASN A 585     -27.054 -10.833 -48.479  1.00  1.880          H  
ATOM   9626 1HB  ASN A 585     -29.266 -11.904 -48.618  1.00  2.620          H  
ATOM   9627 2HB  ASN A 585     -28.575 -13.422 -48.090  1.00  2.620          H  
ATOM   9628 1HD2 ASN A 585     -30.095 -11.151 -45.351  1.00  2.620          H  
ATOM   9629 2HD2 ASN A 585     -30.571 -11.330 -47.008  1.00  2.620          H  
ATOM   9630  N   HIS A 586     -25.001 -11.631 -47.412  1.00  1.580          N  
ATOM   9631  CA  HIS A 586     -23.774 -12.028 -46.725  1.00  1.600          C  
ATOM   9632  C   HIS A 586     -24.035 -12.708 -45.385  1.00  1.590          C  
ATOM   9633  O   HIS A 586     -23.417 -13.728 -45.080  1.00  1.600          O  
ATOM   9634  CB  HIS A 586     -22.860 -10.821 -46.504  1.00  2.230          C  
ATOM   9635  CG  HIS A 586     -21.548 -11.164 -45.858  1.00  2.230          C  
ATOM   9636  ND1 HIS A 586     -20.548 -11.849 -46.526  1.00  2.230          N  
ATOM   9637  CD2 HIS A 586     -21.066 -10.910 -44.619  1.00  2.230          C  
ATOM   9638  CE1 HIS A 586     -19.510 -11.998 -45.720  1.00  2.230          C  
ATOM   9639  NE2 HIS A 586     -19.794 -11.436 -44.565  1.00  2.230          N  
ATOM   9640  H   HIS A 586     -25.132 -10.662 -47.674  1.00  1.900          H  
ATOM   9641  HA  HIS A 586     -23.238 -12.740 -47.352  1.00  1.920          H  
ATOM   9642 1HB  HIS A 586     -22.659 -10.339 -47.461  1.00  2.680          H  
ATOM   9643 2HB  HIS A 586     -23.367 -10.095 -45.870  1.00  2.680          H  
ATOM   9644  HD1 HIS A 586     -20.677 -12.407 -47.345  1.00  2.680          H  
ATOM   9645  HD2 HIS A 586     -21.487 -10.400 -43.749  1.00  2.680          H  
ATOM   9646  HE1 HIS A 586     -18.616 -12.516 -46.061  1.00  2.680          H  
ATOM   9647  N   VAL A 587     -24.920 -12.129 -44.572  1.00  1.660          N  
ATOM   9648  CA  VAL A 587     -25.177 -12.682 -43.246  1.00  1.780          C  
ATOM   9649  C   VAL A 587     -25.767 -14.082 -43.366  1.00  1.710          C  
ATOM   9650  O   VAL A 587     -25.437 -14.972 -42.569  1.00  1.910          O  
ATOM   9651  CB  VAL A 587     -26.076 -11.763 -42.410  1.00  2.440          C  
ATOM   9652  CG1 VAL A 587     -26.450 -12.468 -41.061  1.00  2.440          C  
ATOM   9653  CG2 VAL A 587     -25.327 -10.447 -42.189  1.00  2.440          C  
ATOM   9654  H   VAL A 587     -25.402 -11.299 -44.890  1.00  1.990          H  
ATOM   9655  HA  VAL A 587     -24.227 -12.760 -42.727  1.00  2.140          H  
ATOM   9656  HB  VAL A 587     -27.008 -11.567 -42.943  1.00  2.930          H  
ATOM   9657 1HG1 VAL A 587     -27.084 -11.811 -40.467  1.00  2.930          H  
ATOM   9658 2HG1 VAL A 587     -26.989 -13.393 -41.248  1.00  2.930          H  
ATOM   9659 3HG1 VAL A 587     -25.542 -12.693 -40.500  1.00  2.930          H  
ATOM   9660 1HG2 VAL A 587     -25.939  -9.768 -41.596  1.00  2.930          H  
ATOM   9661 2HG2 VAL A 587     -24.398 -10.636 -41.679  1.00  2.930          H  
ATOM   9662 3HG2 VAL A 587     -25.105  -9.983 -43.144  1.00  2.930          H  
ATOM   9663  N   HIS A 588     -26.684 -14.263 -44.319  1.00  1.530          N  
ATOM   9664  CA  HIS A 588     -27.284 -15.561 -44.575  1.00  1.530          C  
ATOM   9665  C   HIS A 588     -26.188 -16.562 -44.901  1.00  1.460          C  
ATOM   9666  O   HIS A 588     -26.175 -17.679 -44.360  1.00  1.480          O  
ATOM   9667  CB  HIS A 588     -28.276 -15.502 -45.738  1.00  2.140          C  
ATOM   9668  CG  HIS A 588     -28.909 -16.812 -46.068  1.00  2.140          C  
ATOM   9669  ND1 HIS A 588     -29.908 -17.377 -45.300  1.00  2.140          N  
ATOM   9670  CD2 HIS A 588     -28.677 -17.677 -47.082  1.00  2.140          C  
ATOM   9671  CE1 HIS A 588     -30.268 -18.533 -45.834  1.00  2.140          C  
ATOM   9672  NE2 HIS A 588     -29.539 -18.738 -46.915  1.00  2.140          N  
ATOM   9673  H   HIS A 588     -26.962 -13.465 -44.891  1.00  1.840          H  
ATOM   9674  HA  HIS A 588     -27.810 -15.910 -43.689  1.00  1.840          H  
ATOM   9675 1HB  HIS A 588     -29.062 -14.785 -45.513  1.00  2.570          H  
ATOM   9676 2HB  HIS A 588     -27.761 -15.156 -46.625  1.00  2.570          H  
ATOM   9677  HD1 HIS A 588     -30.228 -17.051 -44.411  1.00  2.570          H  
ATOM   9678  HD2 HIS A 588     -27.980 -17.658 -47.923  1.00  2.570          H  
ATOM   9679  HE1 HIS A 588     -31.049 -19.137 -45.374  1.00  2.570          H  
ATOM   9680  N   ASN A 589     -25.272 -16.176 -45.799  1.00  1.450          N  
ATOM   9681  CA  ASN A 589     -24.196 -17.073 -46.170  1.00  1.460          C  
ATOM   9682  C   ASN A 589     -23.327 -17.416 -44.959  1.00  1.400          C  
ATOM   9683  O   ASN A 589     -22.941 -18.576 -44.800  1.00  1.400          O  
ATOM   9684  CB  ASN A 589     -23.346 -16.474 -47.271  1.00  2.040          C  
ATOM   9685  CG  ASN A 589     -24.037 -16.452 -48.606  1.00  2.040          C  
ATOM   9686  OD1 ASN A 589     -25.041 -17.140 -48.837  1.00  2.040          O  
ATOM   9687  ND2 ASN A 589     -23.502 -15.677 -49.505  1.00  2.040          N  
ATOM   9688  H   ASN A 589     -25.358 -15.253 -46.241  1.00  1.740          H  
ATOM   9689  HA  ASN A 589     -24.633 -18.003 -46.532  1.00  1.750          H  
ATOM   9690 1HB  ASN A 589     -23.080 -15.452 -47.005  1.00  2.450          H  
ATOM   9691 2HB  ASN A 589     -22.420 -17.039 -47.362  1.00  2.450          H  
ATOM   9692 1HD2 ASN A 589     -23.905 -15.617 -50.416  1.00  2.450          H  
ATOM   9693 2HD2 ASN A 589     -22.690 -15.137 -49.287  1.00  2.450          H  
ATOM   9694  N   LEU A 590     -23.061 -16.438 -44.076  1.00  1.410          N  
ATOM   9695  CA  LEU A 590     -22.253 -16.721 -42.894  1.00  1.420          C  
ATOM   9696  C   LEU A 590     -22.944 -17.732 -41.989  1.00  1.400          C  
ATOM   9697  O   LEU A 590     -22.291 -18.638 -41.451  1.00  1.410          O  
ATOM   9698  CB  LEU A 590     -22.003 -15.451 -42.062  1.00  1.980          C  
ATOM   9699  CG  LEU A 590     -21.107 -14.355 -42.606  1.00  1.980          C  
ATOM   9700  CD1 LEU A 590     -21.215 -13.159 -41.646  1.00  1.980          C  
ATOM   9701  CD2 LEU A 590     -19.661 -14.848 -42.703  1.00  1.980          C  
ATOM   9702  H   LEU A 590     -23.366 -15.482 -44.287  1.00  1.690          H  
ATOM   9703  HA  LEU A 590     -21.311 -17.148 -43.215  1.00  1.700          H  
ATOM   9704 1HB  LEU A 590     -22.966 -15.001 -41.832  1.00  2.380          H  
ATOM   9705 2HB  LEU A 590     -21.552 -15.740 -41.150  1.00  2.380          H  
ATOM   9706  HG  LEU A 590     -21.446 -14.043 -43.590  1.00  2.380          H  
ATOM   9707 1HD1 LEU A 590     -20.590 -12.345 -42.001  1.00  2.380          H  
ATOM   9708 2HD1 LEU A 590     -22.240 -12.820 -41.593  1.00  2.380          H  
ATOM   9709 3HD1 LEU A 590     -20.886 -13.460 -40.658  1.00  2.380          H  
ATOM   9710 1HD2 LEU A 590     -19.035 -14.039 -43.076  1.00  2.380          H  
ATOM   9711 2HD2 LEU A 590     -19.304 -15.158 -41.721  1.00  2.380          H  
ATOM   9712 3HD2 LEU A 590     -19.595 -15.681 -43.383  1.00  2.380          H  
ATOM   9713  N   THR A 591     -24.265 -17.593 -41.826  1.00  1.420          N  
ATOM   9714  CA  THR A 591     -25.012 -18.503 -40.969  1.00  1.480          C  
ATOM   9715  C   THR A 591     -24.895 -19.912 -41.521  1.00  1.450          C  
ATOM   9716  O   THR A 591     -24.701 -20.852 -40.749  1.00  1.490          O  
ATOM   9717  CB  THR A 591     -26.491 -18.099 -40.809  1.00  2.050          C  
ATOM   9718  OG1 THR A 591     -26.573 -16.789 -40.211  1.00  2.050          O  
ATOM   9719  CG2 THR A 591     -27.187 -19.111 -39.861  1.00  2.050          C  
ATOM   9720  H   THR A 591     -24.735 -16.792 -42.259  1.00  1.700          H  
ATOM   9721  HA  THR A 591     -24.561 -18.496 -39.979  1.00  1.780          H  
ATOM   9722  HB  THR A 591     -26.987 -18.085 -41.783  1.00  2.460          H  
ATOM   9723  HG1 THR A 591     -26.197 -16.133 -40.825  1.00  2.460          H  
ATOM   9724 1HG2 THR A 591     -28.227 -18.824 -39.727  1.00  2.460          H  
ATOM   9725 2HG2 THR A 591     -27.148 -20.114 -40.283  1.00  2.460          H  
ATOM   9726 3HG2 THR A 591     -26.681 -19.107 -38.894  1.00  2.460          H  
ATOM   9727  N   SER A 592     -25.032 -20.065 -42.845  1.00  1.440          N  
ATOM   9728  CA  SER A 592     -24.895 -21.362 -43.505  1.00  1.470          C  
ATOM   9729  C   SER A 592     -23.493 -21.950 -43.285  1.00  1.440          C  
ATOM   9730  O   SER A 592     -23.343 -23.127 -42.924  1.00  1.490          O  
ATOM   9731  CB  SER A 592     -25.171 -21.235 -44.988  1.00  2.050          C  
ATOM   9732  OG  SER A 592     -25.037 -22.475 -45.629  1.00  2.050          O  
ATOM   9733  H   SER A 592     -25.263 -19.239 -43.410  1.00  1.730          H  
ATOM   9734  HA  SER A 592     -25.628 -22.042 -43.079  1.00  1.760          H  
ATOM   9735 1HB  SER A 592     -26.178 -20.843 -45.140  1.00  2.460          H  
ATOM   9736 2HB  SER A 592     -24.478 -20.523 -45.426  1.00  2.460          H  
ATOM   9737  HG  SER A 592     -25.264 -22.320 -46.547  1.00  2.460          H  
ATOM   9738  N   LEU A 593     -22.451 -21.111 -43.408  1.00  1.410          N  
ATOM   9739  CA  LEU A 593     -21.085 -21.587 -43.224  1.00  1.440          C  
ATOM   9740  C   LEU A 593     -20.921 -22.198 -41.833  1.00  1.430          C  
ATOM   9741  O   LEU A 593     -20.228 -23.211 -41.694  1.00  1.470          O  
ATOM   9742  CB  LEU A 593     -20.066 -20.446 -43.401  1.00  2.000          C  
ATOM   9743  CG  LEU A 593     -19.840 -19.846 -44.820  1.00  2.000          C  
ATOM   9744  CD1 LEU A 593     -18.881 -18.650 -44.686  1.00  2.000          C  
ATOM   9745  CD2 LEU A 593     -19.281 -20.887 -45.783  1.00  2.000          C  
ATOM   9746  H   LEU A 593     -22.622 -20.150 -43.722  1.00  1.690          H  
ATOM   9747  HA  LEU A 593     -20.894 -22.369 -43.952  1.00  1.730          H  
ATOM   9748 1HB  LEU A 593     -20.403 -19.621 -42.781  1.00  2.400          H  
ATOM   9749 2HB  LEU A 593     -19.141 -20.758 -43.021  1.00  2.400          H  
ATOM   9750  HG  LEU A 593     -20.775 -19.487 -45.207  1.00  2.400          H  
ATOM   9751 1HD1 LEU A 593     -18.727 -18.192 -45.661  1.00  2.400          H  
ATOM   9752 2HD1 LEU A 593     -19.299 -17.920 -44.013  1.00  2.400          H  
ATOM   9753 3HD1 LEU A 593     -17.925 -18.986 -44.292  1.00  2.400          H  
ATOM   9754 1HD2 LEU A 593     -19.140 -20.425 -46.760  1.00  2.400          H  
ATOM   9755 2HD2 LEU A 593     -18.333 -21.254 -45.429  1.00  2.400          H  
ATOM   9756 3HD2 LEU A 593     -19.973 -21.716 -45.885  1.00  2.400          H  
ATOM   9757  N   LEU A 594     -21.580 -21.603 -40.822  1.00  1.430          N  
ATOM   9758  CA  LEU A 594     -21.625 -22.141 -39.456  1.00  1.480          C  
ATOM   9759  C   LEU A 594     -22.525 -23.382 -39.324  1.00  1.490          C  
ATOM   9760  O   LEU A 594     -22.143 -24.374 -38.695  1.00  1.540          O  
ATOM   9761  CB  LEU A 594     -22.166 -21.101 -38.457  1.00  2.050          C  
ATOM   9762  CG  LEU A 594     -22.365 -21.594 -36.964  1.00  2.050          C  
ATOM   9763  CD1 LEU A 594     -21.085 -22.032 -36.395  1.00  2.050          C  
ATOM   9764  CD2 LEU A 594     -22.955 -20.481 -36.136  1.00  2.050          C  
ATOM   9765  H   LEU A 594     -22.047 -20.712 -41.028  1.00  1.720          H  
ATOM   9766  HA  LEU A 594     -20.608 -22.417 -39.184  1.00  1.780          H  
ATOM   9767 1HB  LEU A 594     -21.472 -20.266 -38.439  1.00  2.460          H  
ATOM   9768 2HB  LEU A 594     -23.125 -20.736 -38.815  1.00  2.460          H  
ATOM   9769  HG  LEU A 594     -23.044 -22.442 -36.944  1.00  2.460          H  
ATOM   9770 1HD1 LEU A 594     -21.239 -22.362 -35.370  1.00  2.460          H  
ATOM   9771 2HD1 LEU A 594     -20.670 -22.858 -36.969  1.00  2.460          H  
ATOM   9772 3HD1 LEU A 594     -20.400 -21.197 -36.412  1.00  2.460          H  
ATOM   9773 1HD2 LEU A 594     -23.102 -20.823 -35.114  1.00  2.460          H  
ATOM   9774 2HD2 LEU A 594     -22.287 -19.638 -36.142  1.00  2.460          H  
ATOM   9775 3HD2 LEU A 594     -23.904 -20.197 -36.558  1.00  2.460          H  
ATOM   9776  N   ASN A 595     -23.739 -23.313 -39.874  1.00  1.510          N  
ATOM   9777  CA  ASN A 595     -24.719 -24.382 -39.751  1.00  1.600          C  
ATOM   9778  C   ASN A 595     -24.230 -25.721 -40.270  1.00  1.610          C  
ATOM   9779  O   ASN A 595     -24.547 -26.763 -39.689  1.00  1.750          O  
ATOM   9780  CB  ASN A 595     -25.998 -24.004 -40.468  1.00  2.200          C  
ATOM   9781  CG  ASN A 595     -27.113 -24.979 -40.241  1.00  2.200          C  
ATOM   9782  OD1 ASN A 595     -27.556 -25.225 -39.114  1.00  2.200          O  
ATOM   9783  ND2 ASN A 595     -27.592 -25.555 -41.313  1.00  2.200          N  
ATOM   9784  H   ASN A 595     -24.007 -22.466 -40.371  1.00  1.810          H  
ATOM   9785  HA  ASN A 595     -24.944 -24.505 -38.695  1.00  1.920          H  
ATOM   9786 1HB  ASN A 595     -26.317 -23.012 -40.154  1.00  2.640          H  
ATOM   9787 2HB  ASN A 595     -25.795 -23.951 -41.536  1.00  2.640          H  
ATOM   9788 1HD2 ASN A 595     -28.341 -26.223 -41.232  1.00  2.640          H  
ATOM   9789 2HD2 ASN A 595     -27.213 -25.338 -42.212  1.00  2.640          H  
ATOM   9790  N   VAL A 596     -23.432 -25.715 -41.330  1.00  1.550          N  
ATOM   9791  CA  VAL A 596     -22.968 -26.981 -41.864  1.00  1.600          C  
ATOM   9792  C   VAL A 596     -22.085 -27.781 -40.874  1.00  1.500          C  
ATOM   9793  O   VAL A 596     -22.460 -28.921 -40.579  1.00  1.750          O  
ATOM   9794  CB  VAL A 596     -22.298 -26.758 -43.237  1.00  2.220          C  
ATOM   9795  CG1 VAL A 596     -21.628 -28.023 -43.701  1.00  2.220          C  
ATOM   9796  CG2 VAL A 596     -23.378 -26.345 -44.235  1.00  2.220          C  
ATOM   9797  H   VAL A 596     -23.231 -24.818 -41.793  1.00  1.860          H  
ATOM   9798  HA  VAL A 596     -23.851 -27.590 -42.061  1.00  1.920          H  
ATOM   9799  HB  VAL A 596     -21.561 -25.966 -43.178  1.00  2.660          H  
ATOM   9800 1HG1 VAL A 596     -21.176 -27.859 -44.676  1.00  2.660          H  
ATOM   9801 2HG1 VAL A 596     -20.857 -28.316 -43.002  1.00  2.660          H  
ATOM   9802 3HG1 VAL A 596     -22.370 -28.820 -43.775  1.00  2.660          H  
ATOM   9803 1HG2 VAL A 596     -22.931 -26.180 -45.214  1.00  2.660          H  
ATOM   9804 2HG2 VAL A 596     -24.125 -27.134 -44.306  1.00  2.660          H  
ATOM   9805 3HG2 VAL A 596     -23.857 -25.427 -43.901  1.00  2.660          H  
ATOM   9806  N   PRO A 597     -20.936 -27.279 -40.336  1.00  1.450          N  
ATOM   9807  CA  PRO A 597     -20.181 -27.969 -39.316  1.00  1.640          C  
ATOM   9808  C   PRO A 597     -20.980 -28.115 -38.035  1.00  1.590          C  
ATOM   9809  O   PRO A 597     -20.750 -29.053 -37.278  1.00  1.610          O  
ATOM   9810  CB  PRO A 597     -18.953 -27.089 -39.098  1.00  2.460          C  
ATOM   9811  CG  PRO A 597     -19.360 -25.760 -39.579  1.00  2.460          C  
ATOM   9812  CD  PRO A 597     -20.328 -26.032 -40.745  1.00  2.460          C  
ATOM   9813  HA  PRO A 597     -19.877 -28.941 -39.708  1.00  1.970          H  
ATOM   9814 1HB  PRO A 597     -18.681 -27.082 -38.029  1.00  2.950          H  
ATOM   9815 2HB  PRO A 597     -18.099 -27.487 -39.635  1.00  2.950          H  
ATOM   9816 1HG  PRO A 597     -19.808 -25.174 -38.764  1.00  2.950          H  
ATOM   9817 2HG  PRO A 597     -18.477 -25.220 -39.877  1.00  2.950          H  
ATOM   9818 1HD  PRO A 597     -21.032 -25.242 -40.796  1.00  2.950          H  
ATOM   9819 2HD  PRO A 597     -19.773 -26.149 -41.680  1.00  2.950          H  
ATOM   9820  N   ALA A 598     -21.971 -27.232 -37.783  1.00  1.630          N  
ATOM   9821  CA  ALA A 598     -22.749 -27.406 -36.572  1.00  1.700          C  
ATOM   9822  C   ALA A 598     -23.386 -28.775 -36.588  1.00  1.790          C  
ATOM   9823  O   ALA A 598     -23.168 -29.589 -35.678  1.00  1.870          O  
ATOM   9824  CB  ALA A 598     -23.835 -26.338 -36.451  1.00  2.350          C  
ATOM   9825  H   ALA A 598     -22.138 -26.393 -38.352  1.00  1.960          H  
ATOM   9826  HA  ALA A 598     -22.068 -27.350 -35.727  1.00  2.040          H  
ATOM   9827 1HB  ALA A 598     -24.384 -26.485 -35.525  1.00  2.820          H  
ATOM   9828 2HB  ALA A 598     -23.384 -25.350 -36.457  1.00  2.820          H  
ATOM   9829 3HB  ALA A 598     -24.514 -26.412 -37.279  1.00  2.820          H  
ATOM   9830  N   GLU A 599     -24.121 -29.062 -37.678  1.00  1.830          N  
ATOM   9831  CA  GLU A 599     -24.758 -30.357 -37.787  1.00  1.970          C  
ATOM   9832  C   GLU A 599     -23.751 -31.466 -37.870  1.00  1.910          C  
ATOM   9833  O   GLU A 599     -23.931 -32.505 -37.242  1.00  2.020          O  
ATOM   9834  CB  GLU A 599     -25.663 -30.471 -39.020  1.00  2.700          C  
ATOM   9835  CG  GLU A 599     -26.968 -29.690 -38.988  1.00  2.700          C  
ATOM   9836  CD  GLU A 599     -27.846 -29.974 -40.165  1.00  2.700          C  
ATOM   9837  OE1 GLU A 599     -27.498 -30.836 -40.955  1.00  2.700          O  
ATOM   9838  OE2 GLU A 599     -28.879 -29.361 -40.266  1.00  2.700          O  
ATOM   9839  H   GLU A 599     -24.251 -28.347 -38.408  1.00  2.200          H  
ATOM   9840  HA  GLU A 599     -25.358 -30.522 -36.896  1.00  2.360          H  
ATOM   9841 1HB  GLU A 599     -25.105 -30.099 -39.884  1.00  3.240          H  
ATOM   9842 2HB  GLU A 599     -25.878 -31.508 -39.214  1.00  3.240          H  
ATOM   9843 1HG  GLU A 599     -27.515 -29.992 -38.117  1.00  3.240          H  
ATOM   9844 2HG  GLU A 599     -26.760 -28.618 -38.925  1.00  3.240          H  
ATOM   9845  N   TRP A 600     -22.671 -31.276 -38.624  1.00  1.760          N  
ATOM   9846  CA  TRP A 600     -21.738 -32.373 -38.762  1.00  1.750          C  
ATOM   9847  C   TRP A 600     -21.107 -32.782 -37.449  1.00  1.760          C  
ATOM   9848  O   TRP A 600     -21.217 -33.938 -37.051  1.00  1.840          O  
ATOM   9849  CB  TRP A 600     -20.631 -32.005 -39.740  1.00  2.450          C  
ATOM   9850  CG  TRP A 600     -21.031 -31.962 -41.179  1.00  2.450          C  
ATOM   9851  CD1 TRP A 600     -22.146 -32.490 -41.759  1.00  2.450          C  
ATOM   9852  CD2 TRP A 600     -20.284 -31.352 -42.244  1.00  2.450          C  
ATOM   9853  NE1 TRP A 600     -22.134 -32.247 -43.106  1.00  2.450          N  
ATOM   9854  CE2 TRP A 600     -21.002 -31.567 -43.423  1.00  2.450          C  
ATOM   9855  CE3 TRP A 600     -19.079 -30.660 -42.296  1.00  2.450          C  
ATOM   9856  CZ2 TRP A 600     -20.548 -31.120 -44.650  1.00  2.450          C  
ATOM   9857  CZ3 TRP A 600     -18.625 -30.208 -43.532  1.00  2.450          C  
ATOM   9858  CH2 TRP A 600     -19.338 -30.436 -44.674  1.00  2.450          C  
ATOM   9859  H   TRP A 600     -22.539 -30.402 -39.148  1.00  2.110          H  
ATOM   9860  HA  TRP A 600     -22.277 -33.238 -39.140  1.00  2.100          H  
ATOM   9861 1HB  TRP A 600     -20.259 -31.044 -39.473  1.00  2.940          H  
ATOM   9862 2HB  TRP A 600     -19.816 -32.679 -39.633  1.00  2.940          H  
ATOM   9863  HD1 TRP A 600     -22.940 -33.023 -41.241  1.00  2.940          H  
ATOM   9864  HE1 TRP A 600     -22.848 -32.519 -43.761  1.00  2.940          H  
ATOM   9865  HE3 TRP A 600     -18.509 -30.483 -41.392  1.00  2.940          H  
ATOM   9866  HZ2 TRP A 600     -21.106 -31.288 -45.570  1.00  2.940          H  
ATOM   9867  HZ3 TRP A 600     -17.685 -29.672 -43.579  1.00  2.940          H  
ATOM   9868  HH2 TRP A 600     -18.947 -30.068 -45.620  1.00  2.940          H  
ATOM   9869  N   GLU A 601     -20.506 -31.848 -36.721  1.00  1.700          N  
ATOM   9870  CA  GLU A 601     -19.809 -32.230 -35.500  1.00  1.730          C  
ATOM   9871  C   GLU A 601     -20.768 -32.861 -34.473  1.00  1.890          C  
ATOM   9872  O   GLU A 601     -20.398 -33.837 -33.808  1.00  1.940          O  
ATOM   9873  CB  GLU A 601     -19.068 -30.999 -34.933  1.00  2.410          C  
ATOM   9874  CG  GLU A 601     -17.766 -30.493 -35.756  1.00  2.410          C  
ATOM   9875  CD  GLU A 601     -16.412 -31.303 -35.532  1.00  2.410          C  
ATOM   9876  OE1 GLU A 601     -16.067 -31.466 -34.381  1.00  2.410          O  
ATOM   9877  OE2 GLU A 601     -15.708 -31.682 -36.490  1.00  2.410          O  
ATOM   9878  H   GLU A 601     -20.490 -30.874 -37.034  1.00  2.040          H  
ATOM   9879  HA  GLU A 601     -19.059 -32.978 -35.761  1.00  2.080          H  
ATOM   9880 1HB  GLU A 601     -19.766 -30.156 -34.891  1.00  2.890          H  
ATOM   9881 2HB  GLU A 601     -18.754 -31.204 -33.911  1.00  2.890          H  
ATOM   9882 1HG  GLU A 601     -18.010 -30.522 -36.819  1.00  2.890          H  
ATOM   9883 2HG  GLU A 601     -17.591 -29.443 -35.493  1.00  2.890          H  
ATOM   9884  N   LEU A 602     -22.003 -32.350 -34.353  1.00  1.990          N  
ATOM   9885  CA  LEU A 602     -22.946 -32.923 -33.393  1.00  2.160          C  
ATOM   9886  C   LEU A 602     -23.496 -34.293 -33.811  1.00  2.190          C  
ATOM   9887  O   LEU A 602     -23.600 -35.212 -32.983  1.00  2.300          O  
ATOM   9888  CB  LEU A 602     -24.103 -31.952 -33.223  1.00  2.960          C  
ATOM   9889  CG  LEU A 602     -23.784 -30.620 -32.530  1.00  2.960          C  
ATOM   9890  CD1 LEU A 602     -24.935 -29.751 -32.717  1.00  2.960          C  
ATOM   9891  CD2 LEU A 602     -23.529 -30.818 -31.026  1.00  2.960          C  
ATOM   9892  H   LEU A 602     -22.280 -31.522 -34.895  1.00  2.390          H  
ATOM   9893  HA  LEU A 602     -22.426 -33.050 -32.449  1.00  2.590          H  
ATOM   9894 1HB  LEU A 602     -24.484 -31.714 -34.221  1.00  3.550          H  
ATOM   9895 2HB  LEU A 602     -24.893 -32.448 -32.664  1.00  3.550          H  
ATOM   9896  HG  LEU A 602     -22.914 -30.154 -32.998  1.00  3.550          H  
ATOM   9897 1HD1 LEU A 602     -24.743 -28.807 -32.257  1.00  3.550          H  
ATOM   9898 2HD1 LEU A 602     -25.094 -29.614 -33.775  1.00  3.550          H  
ATOM   9899 3HD1 LEU A 602     -25.806 -30.208 -32.275  1.00  3.550          H  
ATOM   9900 1HD2 LEU A 602     -23.333 -29.852 -30.563  1.00  3.550          H  
ATOM   9901 2HD2 LEU A 602     -24.407 -31.266 -30.567  1.00  3.550          H  
ATOM   9902 3HD2 LEU A 602     -22.671 -31.463 -30.873  1.00  3.550          H  
ATOM   9903  N   LYS A 603     -23.850 -34.452 -35.092  1.00  2.150          N  
ATOM   9904  CA  LYS A 603     -24.384 -35.723 -35.550  1.00  2.230          C  
ATOM   9905  C   LYS A 603     -23.327 -36.791 -35.390  1.00  2.160          C  
ATOM   9906  O   LYS A 603     -23.614 -37.899 -34.935  1.00  2.260          O  
ATOM   9907  CB  LYS A 603     -24.852 -35.626 -37.009  1.00  3.090          C  
ATOM   9908  CG  LYS A 603     -26.143 -34.790 -37.210  1.00  3.090          C  
ATOM   9909  CD  LYS A 603     -26.533 -34.657 -38.696  1.00  3.090          C  
ATOM   9910  CE  LYS A 603     -27.805 -33.797 -38.865  1.00  3.090          C  
ATOM   9911  NZ  LYS A 603     -28.196 -33.608 -40.312  1.00  3.090          N  
ATOM   9912  H   LYS A 603     -23.762 -33.682 -35.763  1.00  2.580          H  
ATOM   9913  HA  LYS A 603     -25.235 -35.992 -34.926  1.00  2.680          H  
ATOM   9914 1HB  LYS A 603     -24.057 -35.165 -37.606  1.00  3.710          H  
ATOM   9915 2HB  LYS A 603     -25.018 -36.627 -37.406  1.00  3.710          H  
ATOM   9916 1HG  LYS A 603     -26.960 -35.274 -36.677  1.00  3.710          H  
ATOM   9917 2HG  LYS A 603     -26.006 -33.799 -36.786  1.00  3.710          H  
ATOM   9918 1HD  LYS A 603     -25.711 -34.178 -39.236  1.00  3.710          H  
ATOM   9919 2HD  LYS A 603     -26.705 -35.642 -39.125  1.00  3.710          H  
ATOM   9920 1HE  LYS A 603     -28.627 -34.277 -38.339  1.00  3.710          H  
ATOM   9921 2HE  LYS A 603     -27.629 -32.821 -38.419  1.00  3.710          H  
ATOM   9922 1HZ  LYS A 603     -29.030 -33.034 -40.362  1.00  3.710          H  
ATOM   9923 2HZ  LYS A 603     -27.451 -33.144 -40.837  1.00  3.710          H  
ATOM   9924 3HZ  LYS A 603     -28.382 -34.500 -40.732  1.00  3.710          H  
ATOM   9925  N   PHE A 604     -22.089 -36.423 -35.692  1.00  1.990          N  
ATOM   9926  CA  PHE A 604     -20.937 -37.282 -35.589  1.00  1.920          C  
ATOM   9927  C   PHE A 604     -20.632 -37.672 -34.158  1.00  1.990          C  
ATOM   9928  O   PHE A 604     -20.350 -38.840 -33.873  1.00  2.050          O  
ATOM   9929  CB  PHE A 604     -19.770 -36.562 -36.198  1.00  2.720          C  
ATOM   9930  CG  PHE A 604     -19.872 -36.403 -37.701  1.00  2.720          C  
ATOM   9931  CD1 PHE A 604     -19.065 -35.502 -38.320  1.00  2.720          C  
ATOM   9932  CD2 PHE A 604     -20.825 -37.078 -38.494  1.00  2.720          C  
ATOM   9933  CE1 PHE A 604     -19.172 -35.275 -39.645  1.00  2.720          C  
ATOM   9934  CE2 PHE A 604     -20.909 -36.828 -39.822  1.00  2.720          C  
ATOM   9935  CZ  PHE A 604     -20.083 -35.930 -40.402  1.00  2.720          C  
ATOM   9936  H   PHE A 604     -21.936 -35.488 -36.085  1.00  2.390          H  
ATOM   9937  HA  PHE A 604     -21.140 -38.204 -36.116  1.00  2.300          H  
ATOM   9938 1HB  PHE A 604     -19.739 -35.562 -35.769  1.00  3.260          H  
ATOM   9939 2HB  PHE A 604     -18.870 -37.017 -35.929  1.00  3.260          H  
ATOM   9940  HD1 PHE A 604     -18.334 -34.946 -37.732  1.00  3.260          H  
ATOM   9941  HD2 PHE A 604     -21.523 -37.792 -38.082  1.00  3.260          H  
ATOM   9942  HE1 PHE A 604     -18.527 -34.543 -40.089  1.00  3.260          H  
ATOM   9943  HE2 PHE A 604     -21.654 -37.342 -40.417  1.00  3.260          H  
ATOM   9944  HZ  PHE A 604     -20.165 -35.731 -41.465  1.00  3.260          H  
ATOM   9945  N   ARG A 605     -20.759 -36.726 -33.219  1.00  2.020          N  
ATOM   9946  CA  ARG A 605     -20.555 -37.034 -31.809  1.00  2.130          C  
ATOM   9947  C   ARG A 605     -21.331 -38.307 -31.457  1.00  2.340          C  
ATOM   9948  O   ARG A 605     -20.836 -39.154 -30.709  1.00  2.370          O  
ATOM   9949  CB  ARG A 605     -21.007 -35.871 -30.934  1.00  2.940          C  
ATOM   9950  CG  ARG A 605     -20.817 -36.050 -29.437  1.00  2.940          C  
ATOM   9951  CD  ARG A 605     -21.271 -34.842 -28.683  1.00  2.940          C  
ATOM   9952  NE  ARG A 605     -22.720 -34.620 -28.804  1.00  2.940          N  
ATOM   9953  CZ  ARG A 605     -23.368 -33.484 -28.445  1.00  2.940          C  
ATOM   9954  NH1 ARG A 605     -22.699 -32.463 -27.939  1.00  2.940          N  
ATOM   9955  NH2 ARG A 605     -24.683 -33.396 -28.596  1.00  2.940          N  
ATOM   9956  H   ARG A 605     -20.924 -35.751 -33.486  1.00  2.420          H  
ATOM   9957  HA  ARG A 605     -19.493 -37.208 -31.638  1.00  2.560          H  
ATOM   9958 1HB  ARG A 605     -20.484 -34.965 -31.240  1.00  3.530          H  
ATOM   9959 2HB  ARG A 605     -22.061 -35.696 -31.101  1.00  3.530          H  
ATOM   9960 1HG  ARG A 605     -21.400 -36.906 -29.093  1.00  3.530          H  
ATOM   9961 2HG  ARG A 605     -19.762 -36.220 -29.222  1.00  3.530          H  
ATOM   9962 1HD  ARG A 605     -21.028 -34.962 -27.627  1.00  3.530          H  
ATOM   9963 2HD  ARG A 605     -20.755 -33.971 -29.084  1.00  3.530          H  
ATOM   9964  HE  ARG A 605     -23.277 -35.378 -29.182  1.00  3.530          H  
ATOM   9965 1HH1 ARG A 605     -21.700 -32.521 -27.815  1.00  3.530          H  
ATOM   9966 2HH1 ARG A 605     -23.187 -31.619 -27.670  1.00  3.530          H  
ATOM   9967 1HH2 ARG A 605     -25.201 -34.176 -28.981  1.00  3.530          H  
ATOM   9968 2HH2 ARG A 605     -25.169 -32.551 -28.327  1.00  3.530          H  
ATOM   9969  N   LYS A 606     -22.559 -38.420 -31.978  1.00  2.510          N  
ATOM   9970  CA  LYS A 606     -23.379 -39.611 -31.770  1.00  2.760          C  
ATOM   9971  C   LYS A 606     -23.048 -40.798 -32.723  1.00  2.820          C  
ATOM   9972  O   LYS A 606     -22.944 -41.941 -32.269  1.00  3.080          O  
ATOM   9973  CB  LYS A 606     -24.860 -39.259 -31.925  1.00  3.760          C  
ATOM   9974  CG  LYS A 606     -25.821 -40.430 -31.704  1.00  3.760          C  
ATOM   9975  CD  LYS A 606     -27.272 -39.984 -31.797  1.00  3.760          C  
ATOM   9976  CE  LYS A 606     -28.223 -41.156 -31.611  1.00  3.760          C  
ATOM   9977  NZ  LYS A 606     -29.645 -40.737 -31.730  1.00  3.760          N  
ATOM   9978  H   LYS A 606     -22.914 -37.633 -32.539  1.00  3.010          H  
ATOM   9979  HA  LYS A 606     -23.213 -39.955 -30.750  1.00  3.310          H  
ATOM   9980 1HB  LYS A 606     -25.117 -38.466 -31.225  1.00  4.520          H  
ATOM   9981 2HB  LYS A 606     -25.030 -38.871 -32.933  1.00  4.520          H  
ATOM   9982 1HG  LYS A 606     -25.648 -41.192 -32.471  1.00  4.520          H  
ATOM   9983 2HG  LYS A 606     -25.635 -40.875 -30.727  1.00  4.520          H  
ATOM   9984 1HD  LYS A 606     -27.476 -39.232 -31.034  1.00  4.520          H  
ATOM   9985 2HD  LYS A 606     -27.445 -39.542 -32.780  1.00  4.520          H  
ATOM   9986 1HE  LYS A 606     -28.011 -41.910 -32.370  1.00  4.520          H  
ATOM   9987 2HE  LYS A 606     -28.063 -41.592 -30.625  1.00  4.520          H  
ATOM   9988 1HZ  LYS A 606     -30.246 -41.540 -31.602  1.00  4.520          H  
ATOM   9989 2HZ  LYS A 606     -29.856 -40.045 -31.025  1.00  4.520          H  
ATOM   9990 3HZ  LYS A 606     -29.801 -40.343 -32.649  1.00  4.520          H  
ATOM   9991  N   GLU A 607     -22.933 -40.534 -34.036  1.00  2.640          N  
ATOM   9992  CA  GLU A 607     -22.774 -41.574 -35.075  1.00  2.790          C  
ATOM   9993  C   GLU A 607     -21.390 -42.209 -35.313  1.00  2.700          C  
ATOM   9994  O   GLU A 607     -21.301 -43.349 -35.787  1.00  3.010          O  
ATOM   9995  CB  GLU A 607     -23.240 -41.027 -36.431  1.00  3.850          C  
ATOM   9996  CG  GLU A 607     -24.741 -40.721 -36.549  1.00  3.850          C  
ATOM   9997  CD  GLU A 607     -25.641 -41.934 -36.430  1.00  3.850          C  
ATOM   9998  OE1 GLU A 607     -25.233 -43.000 -36.815  1.00  3.850          O  
ATOM   9999  OE2 GLU A 607     -26.750 -41.781 -35.974  1.00  3.850          O  
ATOM  10000  H   GLU A 607     -23.017 -39.561 -34.336  1.00  3.170          H  
ATOM  10001  HA  GLU A 607     -23.448 -42.387 -34.802  1.00  3.350          H  
ATOM  10002 1HB  GLU A 607     -22.705 -40.098 -36.640  1.00  4.620          H  
ATOM  10003 2HB  GLU A 607     -22.974 -41.733 -37.223  1.00  4.620          H  
ATOM  10004 1HG  GLU A 607     -25.010 -40.014 -35.764  1.00  4.620          H  
ATOM  10005 2HG  GLU A 607     -24.918 -40.237 -37.509  1.00  4.620          H  
ATOM  10006  N   LEU A 608     -20.294 -41.504 -35.061  1.00  2.520          N  
ATOM  10007  CA  LEU A 608     -18.997 -42.055 -35.459  1.00  2.460          C  
ATOM  10008  C   LEU A 608     -18.431 -43.048 -34.447  1.00  2.390          C  
ATOM  10009  O   LEU A 608     -17.456 -42.771 -33.750  1.00  2.750          O  
ATOM  10010  CB  LEU A 608     -17.989 -40.930 -35.685  1.00  3.470          C  
ATOM  10011  CG  LEU A 608     -18.383 -39.839 -36.721  1.00  3.470          C  
ATOM  10012  CD1 LEU A 608     -17.257 -38.837 -36.810  1.00  3.470          C  
ATOM  10013  CD2 LEU A 608     -18.716 -40.400 -38.076  1.00  3.470          C  
ATOM  10014  H   LEU A 608     -20.359 -40.579 -34.629  1.00  3.020          H  
ATOM  10015  HA  LEU A 608     -19.134 -42.590 -36.390  1.00  2.950          H  
ATOM  10016 1HB  LEU A 608     -17.831 -40.424 -34.732  1.00  4.160          H  
ATOM  10017 2HB  LEU A 608     -17.057 -41.373 -35.994  1.00  4.160          H  
ATOM  10018  HG  LEU A 608     -19.237 -39.348 -36.360  1.00  4.160          H  
ATOM  10019 1HD1 LEU A 608     -17.517 -38.042 -37.501  1.00  4.160          H  
ATOM  10020 2HD1 LEU A 608     -17.054 -38.422 -35.823  1.00  4.160          H  
ATOM  10021 3HD1 LEU A 608     -16.403 -39.305 -37.160  1.00  4.160          H  
ATOM  10022 1HD2 LEU A 608     -18.994 -39.589 -38.746  1.00  4.160          H  
ATOM  10023 2HD2 LEU A 608     -17.862 -40.902 -38.473  1.00  4.160          H  
ATOM  10024 3HD2 LEU A 608     -19.551 -41.095 -38.010  1.00  4.160          H  
ATOM  10025  N   GLY A 609     -19.045 -44.228 -34.399  1.00  2.290          N  
ATOM  10026  CA  GLY A 609     -18.702 -45.277 -33.428  1.00  2.620          C  
ATOM  10027  C   GLY A 609     -17.409 -46.060 -33.702  1.00  2.560          C  
ATOM  10028  O   GLY A 609     -16.896 -46.730 -32.803  1.00  2.880          O  
ATOM  10029  H   GLY A 609     -19.845 -44.329 -35.029  1.00  2.750          H  
ATOM  10030 1HA  GLY A 609     -18.635 -44.824 -32.439  1.00  3.140          H  
ATOM  10031 2HA  GLY A 609     -19.530 -45.982 -33.379  1.00  3.140          H  
ATOM  10032  N   PHE A 610     -16.893 -45.986 -34.927  1.00  2.380          N  
ATOM  10033  CA  PHE A 610     -15.691 -46.726 -35.306  1.00  2.410          C  
ATOM  10034  C   PHE A 610     -14.688 -45.840 -35.999  1.00  2.460          C  
ATOM  10035  O   PHE A 610     -15.061 -44.871 -36.644  1.00  2.660          O  
ATOM  10036  CB  PHE A 610     -16.025 -47.912 -36.216  1.00  3.360          C  
ATOM  10037  CG  PHE A 610     -16.881 -48.919 -35.551  1.00  3.360          C  
ATOM  10038  CD1 PHE A 610     -18.259 -48.880 -35.677  1.00  3.360          C  
ATOM  10039  CD2 PHE A 610     -16.306 -49.912 -34.770  1.00  3.360          C  
ATOM  10040  CE1 PHE A 610     -19.042 -49.808 -35.034  1.00  3.360          C  
ATOM  10041  CE2 PHE A 610     -17.086 -50.840 -34.125  1.00  3.360          C  
ATOM  10042  CZ  PHE A 610     -18.458 -50.790 -34.254  1.00  3.360          C  
ATOM  10043  H   PHE A 610     -17.357 -45.392 -35.596  1.00  2.860          H  
ATOM  10044  HA  PHE A 610     -15.225 -47.114 -34.398  1.00  2.890          H  
ATOM  10045 1HB  PHE A 610     -16.538 -47.559 -37.098  1.00  4.030          H  
ATOM  10046 2HB  PHE A 610     -15.103 -48.404 -36.544  1.00  4.030          H  
ATOM  10047  HD1 PHE A 610     -18.734 -48.110 -36.297  1.00  4.030          H  
ATOM  10048  HD2 PHE A 610     -15.215 -49.951 -34.667  1.00  4.030          H  
ATOM  10049  HE1 PHE A 610     -20.127 -49.766 -35.151  1.00  4.030          H  
ATOM  10050  HE2 PHE A 610     -16.621 -51.611 -33.513  1.00  4.030          H  
ATOM  10051  HZ  PHE A 610     -19.079 -51.525 -33.747  1.00  4.030          H  
ATOM  10052  N   ASN A 611     -13.402 -46.179 -35.856  1.00  2.740          N  
ATOM  10053  CA  ASN A 611     -12.329 -45.487 -36.549  1.00  3.140          C  
ATOM  10054  C   ASN A 611     -11.592 -46.572 -37.285  1.00  3.060          C  
ATOM  10055  O   ASN A 611     -11.078 -46.411 -38.394  1.00  3.290          O  
ATOM  10056  CB  ASN A 611     -11.426 -44.855 -35.512  1.00  4.240          C  
ATOM  10057  CG  ASN A 611     -12.122 -43.843 -34.711  1.00  4.240          C  
ATOM  10058  OD1 ASN A 611     -12.177 -42.672 -35.051  1.00  4.240          O  
ATOM  10059  ND2 ASN A 611     -12.706 -44.293 -33.628  1.00  4.240          N  
ATOM  10060  H   ASN A 611     -13.154 -46.989 -35.301  1.00  3.290          H  
ATOM  10061  HA  ASN A 611     -12.728 -44.758 -37.263  1.00  3.770          H  
ATOM  10062 1HB  ASN A 611     -11.057 -45.622 -34.837  1.00  5.080          H  
ATOM  10063 2HB  ASN A 611     -10.564 -44.408 -35.995  1.00  5.080          H  
ATOM  10064 1HD2 ASN A 611     -13.227 -43.675 -33.032  1.00  5.080          H  
ATOM  10065 2HD2 ASN A 611     -12.659 -45.265 -33.421  1.00  5.080          H  
ATOM  10066  N   ILE A 612     -11.572 -47.706 -36.593  1.00  2.920          N  
ATOM  10067  CA  ILE A 612     -10.824 -48.907 -36.958  1.00  2.920          C  
ATOM  10068  C   ILE A 612     -11.757 -50.112 -37.047  1.00  3.210          C  
ATOM  10069  O   ILE A 612     -12.699 -50.234 -36.265  1.00  3.650          O  
ATOM  10070  CB  ILE A 612      -9.664 -49.142 -35.947  1.00  4.090          C  
ATOM  10071  CG1 ILE A 612      -8.723 -47.858 -35.884  1.00  4.090          C  
ATOM  10072  CG2 ILE A 612      -8.836 -50.407 -36.274  1.00  4.090          C  
ATOM  10073  CD1 ILE A 612      -7.995 -47.479 -37.186  1.00  4.090          C  
ATOM  10074  H   ILE A 612     -12.063 -47.698 -35.704  1.00  3.500          H  
ATOM  10075  HA  ILE A 612     -10.394 -48.767 -37.950  1.00  3.500          H  
ATOM  10076  HB  ILE A 612     -10.092 -49.269 -34.951  1.00  4.910          H  
ATOM  10077 1HG1 ILE A 612      -9.313 -47.019 -35.573  1.00  4.910          H  
ATOM  10078 2HG1 ILE A 612      -7.963 -48.035 -35.122  1.00  4.910          H  
ATOM  10079 1HG2 ILE A 612      -8.059 -50.527 -35.522  1.00  4.910          H  
ATOM  10080 2HG2 ILE A 612      -9.466 -51.283 -36.266  1.00  4.910          H  
ATOM  10081 3HG2 ILE A 612      -8.374 -50.324 -37.255  1.00  4.910          H  
ATOM  10082 1HD1 ILE A 612      -7.390 -46.597 -37.005  1.00  4.910          H  
ATOM  10083 2HD1 ILE A 612      -7.350 -48.290 -37.510  1.00  4.910          H  
ATOM  10084 3HD1 ILE A 612      -8.705 -47.257 -37.976  1.00  4.910          H  
ATOM  10085  N   PHE A 613     -11.483 -50.995 -38.001  1.00  3.180          N  
ATOM  10086  CA  PHE A 613     -12.254 -52.219 -38.222  1.00  3.540          C  
ATOM  10087  C   PHE A 613     -11.310 -53.358 -38.542  1.00  3.670          C  
ATOM  10088  O   PHE A 613     -10.119 -53.124 -38.716  1.00  3.670          O  
ATOM  10089  CB  PHE A 613     -13.249 -52.026 -39.342  1.00  4.810          C  
ATOM  10090  CG  PHE A 613     -12.650 -51.748 -40.669  1.00  4.810          C  
ATOM  10091  CD1 PHE A 613     -12.353 -52.753 -41.568  1.00  4.810          C  
ATOM  10092  CD2 PHE A 613     -12.391 -50.456 -41.025  1.00  4.810          C  
ATOM  10093  CE1 PHE A 613     -11.818 -52.453 -42.793  1.00  4.810          C  
ATOM  10094  CE2 PHE A 613     -11.865 -50.149 -42.242  1.00  4.810          C  
ATOM  10095  CZ  PHE A 613     -11.581 -51.146 -43.130  1.00  4.810          C  
ATOM  10096  H   PHE A 613     -10.676 -50.817 -38.593  1.00  3.820          H  
ATOM  10097  HA  PHE A 613     -12.805 -52.471 -37.315  1.00  4.250          H  
ATOM  10098 1HB  PHE A 613     -13.881 -52.910 -39.418  1.00  5.770          H  
ATOM  10099 2HB  PHE A 613     -13.866 -51.191 -39.081  1.00  5.770          H  
ATOM  10100  HD1 PHE A 613     -12.532 -53.792 -41.301  1.00  5.770          H  
ATOM  10101  HD2 PHE A 613     -12.613 -49.664 -40.316  1.00  5.770          H  
ATOM  10102  HE1 PHE A 613     -11.585 -53.255 -43.495  1.00  5.770          H  
ATOM  10103  HE2 PHE A 613     -11.677 -49.105 -42.503  1.00  5.770          H  
ATOM  10104  HZ  PHE A 613     -11.168 -50.899 -44.104  1.00  5.770          H  
ATOM  10105  N   GLU A 614     -11.838 -54.579 -38.661  1.00  4.120          N  
ATOM  10106  CA  GLU A 614     -10.965 -55.745 -38.853  1.00  4.580          C  
ATOM  10107  C   GLU A 614      -9.851 -55.606 -39.872  1.00  4.330          C  
ATOM  10108  O   GLU A 614     -10.046 -55.570 -41.093  1.00  4.700          O  
ATOM  10109  CB  GLU A 614     -11.755 -56.992 -39.252  1.00  6.230          C  
ATOM  10110  CG  GLU A 614     -10.932 -58.302 -39.429  1.00  6.230          C  
ATOM  10111  CD  GLU A 614     -10.234 -58.832 -38.164  1.00  6.230          C  
ATOM  10112  OE1 GLU A 614     -10.520 -58.380 -37.079  1.00  6.230          O  
ATOM  10113  OE2 GLU A 614      -9.395 -59.689 -38.306  1.00  6.230          O  
ATOM  10114  H   GLU A 614     -12.842 -54.709 -38.483  1.00  4.940          H  
ATOM  10115  HA  GLU A 614     -10.506 -55.957 -37.893  1.00  5.500          H  
ATOM  10116 1HB  GLU A 614     -12.539 -57.191 -38.551  1.00  7.470          H  
ATOM  10117 2HB  GLU A 614     -12.203 -56.805 -40.202  1.00  7.470          H  
ATOM  10118 1HG  GLU A 614     -11.621 -59.070 -39.768  1.00  7.470          H  
ATOM  10119 2HG  GLU A 614     -10.190 -58.167 -40.216  1.00  7.470          H  
ATOM  10120  N   ASP A 615      -8.661 -55.698 -39.296  1.00  4.040          N  
ATOM  10121  CA  ASP A 615      -7.337 -55.709 -39.861  1.00  4.200          C  
ATOM  10122  C   ASP A 615      -6.562 -56.452 -38.773  1.00  4.400          C  
ATOM  10123  O   ASP A 615      -5.340 -56.399 -38.702  1.00  4.830          O  
ATOM  10124  CB  ASP A 615      -6.843 -54.271 -40.124  1.00  5.820          C  
ATOM  10125  CG  ASP A 615      -6.715 -53.385 -38.842  1.00  5.820          C  
ATOM  10126  OD1 ASP A 615      -6.831 -53.914 -37.770  1.00  5.820          O  
ATOM  10127  OD2 ASP A 615      -6.531 -52.167 -38.957  1.00  5.820          O  
ATOM  10128  H   ASP A 615      -8.665 -55.746 -38.282  1.00  4.850          H  
ATOM  10129  HA  ASP A 615      -7.320 -56.288 -40.785  1.00  5.040          H  
ATOM  10130 1HB  ASP A 615      -5.884 -54.304 -40.634  1.00  6.980          H  
ATOM  10131 2HB  ASP A 615      -7.551 -53.777 -40.794  1.00  6.980          H  
ATOM  10132  N   ILE A 616      -7.372 -57.112 -37.920  1.00  4.590          N  
ATOM  10133  CA  ILE A 616      -7.107 -57.809 -36.653  1.00  5.260          C  
ATOM  10134  C   ILE A 616      -7.531 -56.793 -35.618  1.00  5.880          C  
ATOM  10135  O   ILE A 616      -6.693 -56.085 -35.075  1.00  6.540          O  
ATOM  10136  CB  ILE A 616      -5.640 -58.254 -36.411  1.00  7.100          C  
ATOM  10137  CG1 ILE A 616      -5.236 -59.311 -37.447  1.00  7.100          C  
ATOM  10138  CG2 ILE A 616      -5.496 -58.819 -34.950  1.00  7.100          C  
ATOM  10139  CD1 ILE A 616      -3.747 -59.591 -37.511  1.00  7.100          C  
ATOM  10140  H   ILE A 616      -8.346 -57.071 -38.184  1.00  5.510          H  
ATOM  10141  HA  ILE A 616      -7.751 -58.679 -36.568  1.00  6.310          H  
ATOM  10142  HB  ILE A 616      -4.973 -57.407 -36.516  1.00  8.520          H  
ATOM  10143 1HG1 ILE A 616      -5.746 -60.240 -37.205  1.00  8.520          H  
ATOM  10144 2HG1 ILE A 616      -5.577 -58.987 -38.406  1.00  8.520          H  
ATOM  10145 1HG2 ILE A 616      -4.479 -59.118 -34.771  1.00  8.520          H  
ATOM  10146 2HG2 ILE A 616      -5.755 -58.073 -34.211  1.00  8.520          H  
ATOM  10147 3HG2 ILE A 616      -6.157 -59.676 -34.826  1.00  8.520          H  
ATOM  10148 1HD1 ILE A 616      -3.555 -60.344 -38.273  1.00  8.520          H  
ATOM  10149 2HD1 ILE A 616      -3.225 -58.669 -37.775  1.00  8.520          H  
ATOM  10150 3HD1 ILE A 616      -3.371 -59.948 -36.559  1.00  8.520          H  
ATOM  10151  N   TYR A 617      -8.848 -56.653 -35.415  1.00  5.970          N  
ATOM  10152  CA  TYR A 617      -9.298 -55.612 -34.509  1.00  6.680          C  
ATOM  10153  C   TYR A 617     -10.305 -56.013 -33.439  1.00  7.050          C  
ATOM  10154  O   TYR A 617      -9.910 -56.077 -32.273  1.00  7.220          O  
ATOM  10155  CB  TYR A 617      -9.793 -54.413 -35.317  1.00  9.070          C  
ATOM  10156  CG  TYR A 617     -10.308 -53.331 -34.468  1.00  9.070          C  
ATOM  10157  CD1 TYR A 617      -9.474 -52.678 -33.583  1.00  9.070          C  
ATOM  10158  CD2 TYR A 617     -11.629 -52.971 -34.566  1.00  9.070          C  
ATOM  10159  CE1 TYR A 617      -9.974 -51.689 -32.785  1.00  9.070          C  
ATOM  10160  CE2 TYR A 617     -12.129 -51.973 -33.773  1.00  9.070          C  
ATOM  10161  CZ  TYR A 617     -11.310 -51.332 -32.880  1.00  9.070          C  
ATOM  10162  OH  TYR A 617     -11.820 -50.337 -32.080  1.00  9.070          O  
ATOM  10163  H   TYR A 617      -9.510 -57.288 -35.878  1.00  7.160          H  
ATOM  10164  HA  TYR A 617      -8.433 -55.267 -33.969  1.00  8.020          H  
ATOM  10165 1HB  TYR A 617      -8.984 -54.025 -35.946  1.00 10.880          H  
ATOM  10166 2HB  TYR A 617     -10.595 -54.734 -35.974  1.00 10.880          H  
ATOM  10167  HD1 TYR A 617      -8.432 -52.957 -33.508  1.00 10.880          H  
ATOM  10168  HD2 TYR A 617     -12.291 -53.487 -35.271  1.00 10.880          H  
ATOM  10169  HE1 TYR A 617      -9.319 -51.192 -32.079  1.00 10.880          H  
ATOM  10170  HE2 TYR A 617     -13.183 -51.693 -33.853  1.00 10.880          H  
ATOM  10171  HH  TYR A 617     -11.117 -49.981 -31.531  1.00 10.880          H  
ATOM  10172  N   PRO A 618     -11.469 -56.545 -33.870  1.00  7.530          N  
ATOM  10173  CA  PRO A 618     -12.856 -57.106 -34.062  1.00  7.960          C  
ATOM  10174  C   PRO A 618     -13.389 -56.831 -35.473  1.00  8.100          C  
ATOM  10175  O   PRO A 618     -12.671 -56.317 -36.318  1.00  8.290          O  
ATOM  10176  CB  PRO A 618     -13.826 -56.555 -33.010  1.00 11.940          C  
ATOM  10177  CG  PRO A 618     -13.299 -55.473 -32.611  1.00 11.940          C  
ATOM  10178  CD  PRO A 618     -11.939 -55.845 -32.513  1.00 11.940          C  
ATOM  10179  HA  PRO A 618     -12.774 -58.196 -33.925  1.00  9.550          H  
ATOM  10180 1HB  PRO A 618     -14.808 -56.360 -33.436  1.00 14.330          H  
ATOM  10181 2HB  PRO A 618     -13.962 -57.290 -32.204  1.00 14.330          H  
ATOM  10182 1HG  PRO A 618     -13.488 -54.673 -33.328  1.00 14.330          H  
ATOM  10183 2HG  PRO A 618     -13.729 -55.154 -31.651  1.00 14.330          H  
ATOM  10184 1HD  PRO A 618     -11.458 -54.862 -32.346  1.00 14.330          H  
ATOM  10185 2HD  PRO A 618     -11.843 -56.538 -31.658  1.00 14.330          H  
ATOM  10186  N   LYS A 619     -14.673 -57.149 -35.676  1.00  8.280          N  
ATOM  10187  CA  LYS A 619     -15.442 -57.156 -36.932  1.00  8.640          C  
ATOM  10188  C   LYS A 619     -15.124 -56.122 -38.036  1.00  8.700          C  
ATOM  10189  O   LYS A 619     -14.778 -54.962 -37.815  1.00  8.830          O  
ATOM  10190  CB  LYS A 619     -16.931 -57.099 -36.557  1.00 11.950          C  
ATOM  10191  CG  LYS A 619     -17.940 -57.204 -37.723  1.00 11.950          C  
ATOM  10192  CD  LYS A 619     -19.383 -57.235 -37.210  1.00 11.950          C  
ATOM  10193  CE  LYS A 619     -20.365 -57.338 -38.365  1.00 11.950          C  
ATOM  10194  NZ  LYS A 619     -21.783 -57.385 -37.897  1.00 11.950          N  
ATOM  10195  H   LYS A 619     -15.163 -57.522 -34.875  1.00  9.940          H  
ATOM  10196  HA  LYS A 619     -15.266 -58.132 -37.389  1.00 10.370          H  
ATOM  10197 1HB  LYS A 619     -17.153 -57.915 -35.874  1.00 14.340          H  
ATOM  10198 2HB  LYS A 619     -17.128 -56.181 -36.020  1.00 14.340          H  
ATOM  10199 1HG  LYS A 619     -17.844 -56.348 -38.392  1.00 14.340          H  
ATOM  10200 2HG  LYS A 619     -17.750 -58.106 -38.296  1.00 14.340          H  
ATOM  10201 1HD  LYS A 619     -19.519 -58.092 -36.547  1.00 14.340          H  
ATOM  10202 2HD  LYS A 619     -19.594 -56.328 -36.650  1.00 14.340          H  
ATOM  10203 1HE  LYS A 619     -20.237 -56.477 -39.019  1.00 14.340          H  
ATOM  10204 2HE  LYS A 619     -20.153 -58.246 -38.931  1.00 14.340          H  
ATOM  10205 1HZ  LYS A 619     -22.399 -57.456 -38.696  1.00 14.340          H  
ATOM  10206 2HZ  LYS A 619     -21.920 -58.190 -37.298  1.00 14.340          H  
ATOM  10207 3HZ  LYS A 619     -22.001 -56.544 -37.381  1.00 14.340          H  
ATOM  10208  N   LYS A 620     -15.225 -56.636 -39.263  1.00  8.890          N  
ATOM  10209  CA  LYS A 620     -14.957 -55.975 -40.545  1.00  9.180          C  
ATOM  10210  C   LYS A 620     -16.033 -55.054 -41.101  1.00  9.250          C  
ATOM  10211  O   LYS A 620     -17.187 -55.080 -40.677  1.00  9.590          O  
ATOM  10212  CB  LYS A 620     -14.744 -57.052 -41.614  1.00 12.740          C  
ATOM  10213  CG  LYS A 620     -16.023 -57.860 -41.930  1.00 12.740          C  
ATOM  10214  CD  LYS A 620     -15.771 -58.962 -42.942  1.00 12.740          C  
ATOM  10215  CE  LYS A 620     -17.068 -59.713 -43.273  1.00 12.740          C  
ATOM  10216  NZ  LYS A 620     -16.850 -60.812 -44.261  1.00 12.740          N  
ATOM  10217  H   LYS A 620     -15.503 -57.602 -39.307  1.00 10.670          H  
ATOM  10218  HA  LYS A 620     -14.052 -55.382 -40.432  1.00 11.020          H  
ATOM  10219 1HB  LYS A 620     -14.387 -56.598 -42.535  1.00 15.280          H  
ATOM  10220 2HB  LYS A 620     -13.991 -57.759 -41.283  1.00 15.280          H  
ATOM  10221 1HG  LYS A 620     -16.421 -58.300 -41.018  1.00 15.280          H  
ATOM  10222 2HG  LYS A 620     -16.785 -57.196 -42.341  1.00 15.280          H  
ATOM  10223 1HD  LYS A 620     -15.369 -58.525 -43.858  1.00 15.280          H  
ATOM  10224 2HD  LYS A 620     -15.042 -59.665 -42.542  1.00 15.280          H  
ATOM  10225 1HE  LYS A 620     -17.474 -60.137 -42.356  1.00 15.280          H  
ATOM  10226 2HE  LYS A 620     -17.789 -59.006 -43.685  1.00 15.280          H  
ATOM  10227 1HZ  LYS A 620     -17.729 -61.274 -44.446  1.00 15.280          H  
ATOM  10228 2HZ  LYS A 620     -16.486 -60.426 -45.120  1.00 15.280          H  
ATOM  10229 3HZ  LYS A 620     -16.192 -61.479 -43.885  1.00 15.280          H  
ATOM  10230  N   ALA A 621     -15.623 -54.283 -42.116  1.00  9.230          N  
ATOM  10231  CA  ALA A 621     -16.462 -53.405 -42.950  1.00  9.660          C  
ATOM  10232  C   ALA A 621     -17.319 -52.413 -42.189  1.00  9.800          C  
ATOM  10233  O   ALA A 621     -18.487 -52.201 -42.523  1.00 10.080          O  
ATOM  10234  CB  ALA A 621     -17.367 -54.239 -43.832  1.00 13.350          C  
ATOM  10235  H   ALA A 621     -14.643 -54.334 -42.355  1.00 11.080          H  
ATOM  10236  HA  ALA A 621     -15.787 -52.833 -43.580  1.00 11.590          H  
ATOM  10237 1HB  ALA A 621     -17.939 -53.574 -44.492  1.00 16.020          H  
ATOM  10238 2HB  ALA A 621     -16.769 -54.916 -44.435  1.00 16.020          H  
ATOM  10239 3HB  ALA A 621     -18.055 -54.814 -43.211  1.00 16.020          H  
ATOM  10240  N   MET A 622     -16.733 -51.757 -41.197  1.00  9.830          N  
ATOM  10241  CA  MET A 622     -17.461 -50.754 -40.445  1.00 10.180          C  
ATOM  10242  C   MET A 622     -17.739 -49.555 -41.306  1.00 10.180          C  
ATOM  10243  O   MET A 622     -18.678 -48.821 -41.070  1.00 10.580          O  
ATOM  10244  CB  MET A 622     -16.706 -50.339 -39.204  1.00 14.110          C  
ATOM  10245  CG  MET A 622     -16.575 -51.452 -38.227  1.00 14.110          C  
ATOM  10246  SD  MET A 622     -18.139 -52.022 -37.647  1.00 14.110          S  
ATOM  10247  CE  MET A 622     -17.624 -53.577 -37.062  1.00 14.110          C  
ATOM  10248  H   MET A 622     -15.784 -51.990 -40.956  1.00 11.800          H  
ATOM  10249  HA  MET A 622     -18.425 -51.169 -40.150  1.00 12.220          H  
ATOM  10250 1HB  MET A 622     -15.733 -49.955 -39.474  1.00 16.930          H  
ATOM  10251 2HB  MET A 622     -17.255 -49.529 -38.712  1.00 16.930          H  
ATOM  10252 1HG  MET A 622     -16.079 -52.294 -38.687  1.00 16.930          H  
ATOM  10253 2HG  MET A 622     -15.979 -51.131 -37.377  1.00 16.930          H  
ATOM  10254 1HE  MET A 622     -18.471 -54.105 -36.641  1.00 16.930          H  
ATOM  10255 2HE  MET A 622     -17.220 -54.141 -37.897  1.00 16.930          H  
ATOM  10256 3HE  MET A 622     -16.856 -53.450 -36.304  1.00 16.930          H  
ATOM  10257  N   PHE A 623     -16.967 -49.388 -42.378  1.00 10.010          N  
ATOM  10258  CA  PHE A 623     -17.088 -48.241 -43.263  1.00 10.210          C  
ATOM  10259  C   PHE A 623     -18.426 -48.147 -43.986  1.00  9.950          C  
ATOM  10260  O   PHE A 623     -18.685 -47.153 -44.658  1.00 10.120          O  
ATOM  10261  CB  PHE A 623     -15.947 -48.240 -44.290  1.00 14.210          C  
ATOM  10262  CG  PHE A 623     -15.739 -49.555 -45.003  1.00 14.210          C  
ATOM  10263  CD1 PHE A 623     -16.666 -50.104 -45.873  1.00 14.210          C  
ATOM  10264  CD2 PHE A 623     -14.543 -50.213 -44.840  1.00 14.210          C  
ATOM  10265  CE1 PHE A 623     -16.411 -51.281 -46.525  1.00 14.210          C  
ATOM  10266  CE2 PHE A 623     -14.279 -51.385 -45.502  1.00 14.210          C  
ATOM  10267  CZ  PHE A 623     -15.219 -51.924 -46.342  1.00 14.210          C  
ATOM  10268  H   PHE A 623     -16.254 -50.076 -42.558  1.00 12.010          H  
ATOM  10269  HA  PHE A 623     -16.985 -47.340 -42.661  1.00 12.250          H  
ATOM  10270 1HB  PHE A 623     -16.145 -47.470 -45.040  1.00 17.060          H  
ATOM  10271 2HB  PHE A 623     -15.017 -47.970 -43.797  1.00 17.060          H  
ATOM  10272  HD1 PHE A 623     -17.618 -49.613 -46.054  1.00 17.060          H  
ATOM  10273  HD2 PHE A 623     -13.791 -49.778 -44.188  1.00 17.060          H  
ATOM  10274  HE1 PHE A 623     -17.172 -51.696 -47.195  1.00 17.060          H  
ATOM  10275  HE2 PHE A 623     -13.327 -51.890 -45.366  1.00 17.060          H  
ATOM  10276  HZ  PHE A 623     -15.010 -52.859 -46.863  1.00 17.060          H  
ATOM  10277  N   ASP A 624     -19.280 -49.163 -43.880  1.00  9.780          N  
ATOM  10278  CA  ASP A 624     -20.595 -49.027 -44.478  1.00  9.660          C  
ATOM  10279  C   ASP A 624     -21.587 -48.355 -43.507  1.00  9.440          C  
ATOM  10280  O   ASP A 624     -22.735 -48.083 -43.877  1.00  9.770          O  
ATOM  10281  CB  ASP A 624     -21.094 -50.373 -44.977  1.00 13.570          C  
ATOM  10282  CG  ASP A 624     -20.332 -50.828 -46.246  1.00 13.570          C  
ATOM  10283  OD1 ASP A 624     -19.994 -49.975 -47.066  1.00 13.570          O  
ATOM  10284  OD2 ASP A 624     -20.084 -51.994 -46.385  1.00 13.570          O  
ATOM  10285  H   ASP A 624     -19.034 -50.012 -43.362  1.00 11.740          H  
ATOM  10286  HA  ASP A 624     -20.508 -48.377 -45.348  1.00 11.590          H  
ATOM  10287 1HB  ASP A 624     -20.945 -51.119 -44.192  1.00 16.290          H  
ATOM  10288 2HB  ASP A 624     -22.159 -50.317 -45.192  1.00 16.290          H  
ATOM  10289  N   ASP A 625     -21.144 -48.086 -42.263  1.00  9.090          N  
ATOM  10290  CA  ASP A 625     -21.955 -47.379 -41.273  1.00  9.030          C  
ATOM  10291  C   ASP A 625     -22.145 -45.947 -41.719  1.00  8.850          C  
ATOM  10292  O   ASP A 625     -21.268 -45.364 -42.374  1.00  8.920          O  
ATOM  10293  CB  ASP A 625     -21.340 -47.353 -39.871  1.00 12.670          C  
ATOM  10294  CG  ASP A 625     -21.404 -48.648 -39.059  1.00 12.670          C  
ATOM  10295  OD1 ASP A 625     -22.049 -49.593 -39.455  1.00 12.670          O  
ATOM  10296  OD2 ASP A 625     -20.846 -48.636 -37.988  1.00 12.670          O  
ATOM  10297  H   ASP A 625     -20.200 -48.363 -41.998  1.00 10.910          H  
ATOM  10298  HA  ASP A 625     -22.931 -47.858 -41.212  1.00 10.840          H  
ATOM  10299 1HB  ASP A 625     -20.310 -47.110 -39.982  1.00 15.200          H  
ATOM  10300 2HB  ASP A 625     -21.795 -46.548 -39.293  1.00 15.200          H  
ATOM  10301  N   LYS A 626     -23.269 -45.360 -41.335  1.00  8.840          N  
ATOM  10302  CA  LYS A 626     -23.539 -43.988 -41.708  1.00  8.840          C  
ATOM  10303  C   LYS A 626     -22.421 -43.034 -41.285  1.00  8.100          C  
ATOM  10304  O   LYS A 626     -22.014 -42.997 -40.126  1.00  8.060          O  
ATOM  10305  CB  LYS A 626     -24.879 -43.535 -41.112  1.00 12.380          C  
ATOM  10306  CG  LYS A 626     -25.317 -42.134 -41.539  1.00 12.380          C  
ATOM  10307  CD  LYS A 626     -26.717 -41.785 -41.028  1.00 12.380          C  
ATOM  10308  CE  LYS A 626     -27.220 -40.440 -41.600  1.00 12.380          C  
ATOM  10309  NZ  LYS A 626     -26.516 -39.244 -41.024  1.00 12.380          N  
ATOM  10310  H   LYS A 626     -23.950 -45.881 -40.798  1.00 10.610          H  
ATOM  10311  HA  LYS A 626     -23.617 -43.945 -42.795  1.00 10.610          H  
ATOM  10312 1HB  LYS A 626     -25.663 -44.242 -41.377  1.00 14.850          H  
ATOM  10313 2HB  LYS A 626     -24.800 -43.524 -40.018  1.00 14.850          H  
ATOM  10314 1HG  LYS A 626     -24.619 -41.417 -41.122  1.00 14.850          H  
ATOM  10315 2HG  LYS A 626     -25.290 -42.051 -42.625  1.00 14.850          H  
ATOM  10316 1HD  LYS A 626     -27.415 -42.570 -41.319  1.00 14.850          H  
ATOM  10317 2HD  LYS A 626     -26.695 -41.727 -39.936  1.00 14.850          H  
ATOM  10318 1HE  LYS A 626     -27.073 -40.444 -42.678  1.00 14.850          H  
ATOM  10319 2HE  LYS A 626     -28.287 -40.351 -41.389  1.00 14.850          H  
ATOM  10320 1HZ  LYS A 626     -26.892 -38.412 -41.438  1.00 14.850          H  
ATOM  10321 2HZ  LYS A 626     -26.660 -39.215 -40.028  1.00 14.850          H  
ATOM  10322 3HZ  LYS A 626     -25.496 -39.269 -41.209  1.00 14.850          H  
ATOM  10323  N   ASP A 627     -21.972 -42.261 -42.272  1.00  7.740          N  
ATOM  10324  CA  ASP A 627     -20.948 -41.221 -42.217  1.00  7.230          C  
ATOM  10325  C   ASP A 627     -19.536 -41.578 -41.724  1.00  6.790          C  
ATOM  10326  O   ASP A 627     -18.838 -40.690 -41.228  1.00  6.700          O  
ATOM  10327  CB  ASP A 627     -21.472 -40.054 -41.378  1.00 10.330          C  
ATOM  10328  CG  ASP A 627     -22.715 -39.349 -42.014  1.00 10.330          C  
ATOM  10329  OD1 ASP A 627     -22.691 -39.014 -43.196  1.00 10.330          O  
ATOM  10330  OD2 ASP A 627     -23.681 -39.134 -41.302  1.00 10.330          O  
ATOM  10331  H   ASP A 627     -22.393 -42.420 -43.177  1.00  9.290          H  
ATOM  10332  HA  ASP A 627     -20.830 -40.854 -43.236  1.00  8.680          H  
ATOM  10333 1HB  ASP A 627     -21.731 -40.407 -40.377  1.00 12.390          H  
ATOM  10334 2HB  ASP A 627     -20.678 -39.322 -41.264  1.00 12.390          H  
ATOM  10335  N   LEU A 628     -19.039 -42.805 -41.914  1.00  6.780          N  
ATOM  10336  CA  LEU A 628     -17.653 -42.983 -41.452  1.00  6.600          C  
ATOM  10337  C   LEU A 628     -16.649 -42.502 -42.543  1.00  6.110          C  
ATOM  10338  O   LEU A 628     -17.023 -42.519 -43.715  1.00  6.090          O  
ATOM  10339  CB  LEU A 628     -17.379 -44.414 -40.991  1.00  9.310          C  
ATOM  10340  CG  LEU A 628     -18.199 -44.948 -39.777  1.00  9.310          C  
ATOM  10341  CD1 LEU A 628     -17.729 -46.319 -39.486  1.00  9.310          C  
ATOM  10342  CD2 LEU A 628     -18.035 -44.094 -38.540  1.00  9.310          C  
ATOM  10343  H   LEU A 628     -19.599 -43.574 -42.305  1.00  8.140          H  
ATOM  10344  HA  LEU A 628     -17.570 -42.358 -40.605  1.00  7.920          H  
ATOM  10345 1HB  LEU A 628     -17.584 -45.080 -41.829  1.00 11.170          H  
ATOM  10346 2HB  LEU A 628     -16.376 -44.516 -40.746  1.00 11.170          H  
ATOM  10347  HG  LEU A 628     -19.254 -44.990 -40.062  1.00 11.170          H  
ATOM  10348 1HD1 LEU A 628     -18.316 -46.756 -38.673  1.00 11.170          H  
ATOM  10349 2HD1 LEU A 628     -17.839 -46.879 -40.355  1.00 11.170          H  
ATOM  10350 3HD1 LEU A 628     -16.693 -46.294 -39.201  1.00 11.170          H  
ATOM  10351 1HD2 LEU A 628     -18.618 -44.528 -37.734  1.00 11.170          H  
ATOM  10352 2HD2 LEU A 628     -16.979 -44.058 -38.250  1.00 11.170          H  
ATOM  10353 3HD2 LEU A 628     -18.392 -43.110 -38.732  1.00 11.170          H  
ATOM  10354  N   PHE A 629     -15.410 -41.988 -42.228  1.00  6.070          N  
ATOM  10355  CA  PHE A 629     -14.619 -41.899 -40.970  1.00  5.840          C  
ATOM  10356  C   PHE A 629     -14.141 -43.261 -40.487  1.00  5.200          C  
ATOM  10357  O   PHE A 629     -14.305 -43.616 -39.330  1.00  5.020          O  
ATOM  10358  CB  PHE A 629     -15.414 -41.254 -39.840  1.00  8.270          C  
ATOM  10359  CG  PHE A 629     -14.700 -40.752 -38.730  1.00  8.270          C  
ATOM  10360  CD1 PHE A 629     -14.081 -39.582 -38.868  1.00  8.270          C  
ATOM  10361  CD2 PHE A 629     -14.701 -41.390 -37.496  1.00  8.270          C  
ATOM  10362  CE1 PHE A 629     -13.466 -39.016 -37.867  1.00  8.270          C  
ATOM  10363  CE2 PHE A 629     -14.074 -40.811 -36.439  1.00  8.270          C  
ATOM  10364  CZ  PHE A 629     -13.442 -39.607 -36.619  1.00  8.270          C  
ATOM  10365  H   PHE A 629     -14.916 -41.597 -43.022  1.00  7.280          H  
ATOM  10366  HA  PHE A 629     -13.750 -41.281 -41.163  1.00  7.010          H  
ATOM  10367 1HB  PHE A 629     -16.068 -40.474 -40.216  1.00  9.920          H  
ATOM  10368 2HB  PHE A 629     -16.000 -42.012 -39.398  1.00  9.920          H  
ATOM  10369  HD1 PHE A 629     -14.097 -39.092 -39.810  1.00  9.920          H  
ATOM  10370  HD2 PHE A 629     -15.215 -42.354 -37.370  1.00  9.920          H  
ATOM  10371  HE1 PHE A 629     -12.995 -38.080 -38.063  1.00  9.920          H  
ATOM  10372  HE2 PHE A 629     -14.080 -41.298 -35.469  1.00  9.920          H  
ATOM  10373  HZ  PHE A 629     -12.934 -39.129 -35.791  1.00  9.920          H  
ATOM  10374  N   SER A 630     -13.583 -44.048 -41.397  1.00  5.070          N  
ATOM  10375  CA  SER A 630     -13.061 -45.372 -41.067  1.00  4.690          C  
ATOM  10376  C   SER A 630     -11.898 -45.760 -41.952  1.00  4.070          C  
ATOM  10377  O   SER A 630     -11.933 -45.519 -43.161  1.00  4.140          O  
ATOM  10378  CB  SER A 630     -14.150 -46.397 -41.188  1.00  6.720          C  
ATOM  10379  OG  SER A 630     -13.643 -47.661 -41.034  1.00  6.720          O  
ATOM  10380  H   SER A 630     -13.490 -43.712 -42.345  1.00  6.080          H  
ATOM  10381  HA  SER A 630     -12.709 -45.361 -40.036  1.00  5.630          H  
ATOM  10382 1HB  SER A 630     -14.865 -46.223 -40.417  1.00  8.060          H  
ATOM  10383 2HB  SER A 630     -14.652 -46.302 -42.143  1.00  8.060          H  
ATOM  10384  HG  SER A 630     -14.398 -48.247 -41.039  1.00  8.060          H  
ATOM  10385  N   ILE A 631     -10.852 -46.337 -41.347  1.00  3.690          N  
ATOM  10386  CA  ILE A 631      -9.694 -46.746 -42.138  1.00  3.210          C  
ATOM  10387  C   ILE A 631      -9.094 -48.077 -41.664  1.00  2.610          C  
ATOM  10388  O   ILE A 631      -9.095 -48.377 -40.472  1.00  2.220          O  
ATOM  10389  CB  ILE A 631      -8.638 -45.608 -42.112  1.00  4.690          C  
ATOM  10390  CG1 ILE A 631      -7.566 -45.865 -43.140  1.00  4.690          C  
ATOM  10391  CG2 ILE A 631      -7.982 -45.538 -40.706  1.00  4.690          C  
ATOM  10392  CD1 ILE A 631      -6.749 -44.639 -43.524  1.00  4.690          C  
ATOM  10393  H   ILE A 631     -10.894 -46.488 -40.333  1.00  4.430          H  
ATOM  10394  HA  ILE A 631     -10.015 -46.883 -43.169  1.00  3.850          H  
ATOM  10395  HB  ILE A 631      -9.121 -44.667 -42.339  1.00  5.620          H  
ATOM  10396 1HG1 ILE A 631      -6.876 -46.621 -42.763  1.00  5.620          H  
ATOM  10397 2HG1 ILE A 631      -8.044 -46.253 -44.002  1.00  5.620          H  
ATOM  10398 1HG2 ILE A 631      -7.259 -44.733 -40.668  1.00  5.620          H  
ATOM  10399 2HG2 ILE A 631      -8.740 -45.371 -39.957  1.00  5.620          H  
ATOM  10400 3HG2 ILE A 631      -7.473 -46.474 -40.480  1.00  5.620          H  
ATOM  10401 1HD1 ILE A 631      -6.035 -44.920 -44.285  1.00  5.620          H  
ATOM  10402 2HD1 ILE A 631      -7.417 -43.878 -43.933  1.00  5.620          H  
ATOM  10403 3HD1 ILE A 631      -6.225 -44.237 -42.666  1.00  5.620          H  
ATOM  10404  N   ASN A 632      -8.566 -48.852 -42.615  1.00  2.710          N  
ATOM  10405  CA  ASN A 632      -7.850 -50.106 -42.383  1.00  2.380          C  
ATOM  10406  C   ASN A 632      -6.390 -49.810 -42.015  1.00  2.030          C  
ATOM  10407  O   ASN A 632      -5.670 -49.167 -42.790  1.00  2.160          O  
ATOM  10408  CB  ASN A 632      -7.938 -50.968 -43.622  1.00  3.460          C  
ATOM  10409  CG  ASN A 632      -7.341 -52.341 -43.492  1.00  3.460          C  
ATOM  10410  OD1 ASN A 632      -6.149 -52.512 -43.170  1.00  3.460          O  
ATOM  10411  ND2 ASN A 632      -8.154 -53.344 -43.755  1.00  3.460          N  
ATOM  10412  H   ASN A 632      -8.659 -48.546 -43.588  1.00  3.250          H  
ATOM  10413  HA  ASN A 632      -8.311 -50.630 -41.540  1.00  2.860          H  
ATOM  10414 1HB  ASN A 632      -8.952 -51.062 -43.940  1.00  4.160          H  
ATOM  10415 2HB  ASN A 632      -7.425 -50.432 -44.396  1.00  4.160          H  
ATOM  10416 1HD2 ASN A 632      -7.833 -54.292 -43.700  1.00  4.160          H  
ATOM  10417 2HD2 ASN A 632      -9.104 -53.162 -44.020  1.00  4.160          H  
ATOM  10418  N   GLY A 633      -5.963 -50.183 -40.804  1.00  1.820          N  
ATOM  10419  CA  GLY A 633      -4.632 -49.835 -40.327  1.00  1.750          C  
ATOM  10420  C   GLY A 633      -3.531 -50.362 -41.236  1.00  1.760          C  
ATOM  10421  O   GLY A 633      -2.641 -49.612 -41.653  1.00  1.710          O  
ATOM  10422  H   GLY A 633      -6.538 -50.769 -40.181  1.00  2.180          H  
ATOM  10423 1HA  GLY A 633      -4.552 -48.751 -40.243  1.00  2.100          H  
ATOM  10424 2HA  GLY A 633      -4.506 -50.245 -39.324  1.00  2.100          H  
ATOM  10425  N   ALA A 634      -3.581 -51.664 -41.513  1.00  1.870          N  
ATOM  10426  CA  ALA A 634      -2.578 -52.316 -42.334  1.00  1.920          C  
ATOM  10427  C   ALA A 634      -2.485 -51.769 -43.740  1.00  1.850          C  
ATOM  10428  O   ALA A 634      -1.382 -51.558 -44.256  1.00  1.840          O  
ATOM  10429  CB  ALA A 634      -2.904 -53.784 -42.434  1.00  2.670          C  
ATOM  10430  H   ALA A 634      -4.345 -52.200 -41.117  1.00  2.240          H  
ATOM  10431  HA  ALA A 634      -1.619 -52.166 -41.854  1.00  2.300          H  
ATOM  10432 1HB  ALA A 634      -2.138 -54.295 -43.008  1.00  3.200          H  
ATOM  10433 2HB  ALA A 634      -2.955 -54.179 -41.445  1.00  3.200          H  
ATOM  10434 3HB  ALA A 634      -3.867 -53.915 -42.921  1.00  3.200          H  
ATOM  10435  N   LEU A 635      -3.631 -51.502 -44.370  1.00  1.820          N  
ATOM  10436  CA  LEU A 635      -3.573 -51.010 -45.739  1.00  1.780          C  
ATOM  10437  C   LEU A 635      -3.002 -49.625 -45.783  1.00  1.700          C  
ATOM  10438  O   LEU A 635      -2.223 -49.295 -46.684  1.00  1.700          O  
ATOM  10439  CB  LEU A 635      -4.946 -50.945 -46.381  1.00  2.510          C  
ATOM  10440  CG  LEU A 635      -5.672 -52.235 -46.657  1.00  2.510          C  
ATOM  10441  CD1 LEU A 635      -7.051 -51.873 -47.140  1.00  2.510          C  
ATOM  10442  CD2 LEU A 635      -4.935 -53.071 -47.676  1.00  2.510          C  
ATOM  10443  H   LEU A 635      -4.526 -51.690 -43.909  1.00  2.180          H  
ATOM  10444  HA  LEU A 635      -2.914 -51.653 -46.312  1.00  2.140          H  
ATOM  10445 1HB  LEU A 635      -5.577 -50.321 -45.759  1.00  3.010          H  
ATOM  10446 2HB  LEU A 635      -4.833 -50.458 -47.321  1.00  3.010          H  
ATOM  10447  HG  LEU A 635      -5.762 -52.802 -45.748  1.00  3.010          H  
ATOM  10448 1HD1 LEU A 635      -7.604 -52.766 -47.305  1.00  3.010          H  
ATOM  10449 2HD1 LEU A 635      -7.550 -51.292 -46.409  1.00  3.010          H  
ATOM  10450 3HD1 LEU A 635      -6.989 -51.304 -48.060  1.00  3.010          H  
ATOM  10451 1HD2 LEU A 635      -5.488 -53.986 -47.857  1.00  3.010          H  
ATOM  10452 2HD2 LEU A 635      -4.837 -52.517 -48.610  1.00  3.010          H  
ATOM  10453 3HD2 LEU A 635      -3.957 -53.324 -47.297  1.00  3.010          H  
ATOM  10454  N   ASN A 636      -3.378 -48.804 -44.803  1.00  1.650          N  
ATOM  10455  CA  ASN A 636      -2.912 -47.448 -44.753  1.00  1.590          C  
ATOM  10456  C   ASN A 636      -1.410 -47.412 -44.602  1.00  1.580          C  
ATOM  10457  O   ASN A 636      -0.732 -46.729 -45.370  1.00  1.560          O  
ATOM  10458  CB  ASN A 636      -3.604 -46.711 -43.643  1.00  2.250          C  
ATOM  10459  CG  ASN A 636      -3.314 -45.282 -43.646  1.00  2.250          C  
ATOM  10460  OD1 ASN A 636      -3.475 -44.619 -44.675  1.00  2.250          O  
ATOM  10461  ND2 ASN A 636      -2.913 -44.778 -42.524  1.00  2.250          N  
ATOM  10462  H   ASN A 636      -4.050 -49.110 -44.089  1.00  1.980          H  
ATOM  10463  HA  ASN A 636      -3.153 -46.961 -45.690  1.00  1.910          H  
ATOM  10464 1HB  ASN A 636      -4.672 -46.867 -43.740  1.00  2.700          H  
ATOM  10465 2HB  ASN A 636      -3.306 -47.135 -42.682  1.00  2.700          H  
ATOM  10466 1HD2 ASN A 636      -2.715 -43.804 -42.438  1.00  2.700          H  
ATOM  10467 2HD2 ASN A 636      -2.801 -45.382 -41.737  1.00  2.700          H  
ATOM  10468  N   VAL A 637      -0.874 -48.151 -43.626  1.00  1.610          N  
ATOM  10469  CA  VAL A 637       0.561 -48.110 -43.429  1.00  1.620          C  
ATOM  10470  C   VAL A 637       1.302 -48.690 -44.605  1.00  1.660          C  
ATOM  10471  O   VAL A 637       2.325 -48.125 -45.006  1.00  1.670          O  
ATOM  10472  CB  VAL A 637       1.021 -48.809 -42.144  1.00  2.260          C  
ATOM  10473  CG1 VAL A 637       2.589 -48.876 -42.125  1.00  2.260          C  
ATOM  10474  CG2 VAL A 637       0.516 -48.031 -40.959  1.00  2.260          C  
ATOM  10475  H   VAL A 637      -1.483 -48.717 -43.023  1.00  1.930          H  
ATOM  10476  HA  VAL A 637       0.849 -47.064 -43.337  1.00  1.940          H  
ATOM  10477  HB  VAL A 637       0.623 -49.829 -42.106  1.00  2.720          H  
ATOM  10478 1HG1 VAL A 637       2.927 -49.336 -41.217  1.00  2.720          H  
ATOM  10479 2HG1 VAL A 637       2.971 -49.452 -42.966  1.00  2.720          H  
ATOM  10480 3HG1 VAL A 637       2.989 -47.878 -42.175  1.00  2.720          H  
ATOM  10481 1HG2 VAL A 637       0.839 -48.516 -40.039  1.00  2.720          H  
ATOM  10482 2HG2 VAL A 637       0.910 -47.020 -40.997  1.00  2.720          H  
ATOM  10483 3HG2 VAL A 637      -0.571 -48.002 -40.993  1.00  2.720          H  
ATOM  10484  N   LYS A 638       0.868 -49.843 -45.134  1.00  1.680          N  
ATOM  10485  CA  LYS A 638       1.604 -50.383 -46.255  1.00  1.720          C  
ATOM  10486  C   LYS A 638       1.608 -49.431 -47.423  1.00  1.690          C  
ATOM  10487  O   LYS A 638       2.667 -49.196 -48.000  1.00  1.720          O  
ATOM  10488  CB  LYS A 638       1.075 -51.730 -46.741  1.00  2.390          C  
ATOM  10489  CG  LYS A 638       1.859 -52.258 -48.013  1.00  2.390          C  
ATOM  10490  CD  LYS A 638       1.363 -53.599 -48.485  1.00  2.390          C  
ATOM  10491  CE  LYS A 638       1.846 -53.951 -49.945  1.00  2.390          C  
ATOM  10492  NZ  LYS A 638       3.305 -54.225 -50.065  1.00  2.390          N  
ATOM  10493  H   LYS A 638       0.034 -50.326 -44.779  1.00  2.020          H  
ATOM  10494  HA  LYS A 638       2.633 -50.523 -45.936  1.00  2.060          H  
ATOM  10495 1HB  LYS A 638       1.161 -52.469 -45.944  1.00  2.870          H  
ATOM  10496 2HB  LYS A 638       0.010 -51.638 -46.986  1.00  2.870          H  
ATOM  10497 1HG  LYS A 638       1.745 -51.555 -48.840  1.00  2.870          H  
ATOM  10498 2HG  LYS A 638       2.912 -52.334 -47.772  1.00  2.870          H  
ATOM  10499 1HD  LYS A 638       1.702 -54.381 -47.799  1.00  2.870          H  
ATOM  10500 2HD  LYS A 638       0.297 -53.569 -48.464  1.00  2.870          H  
ATOM  10501 1HE  LYS A 638       1.327 -54.835 -50.273  1.00  2.870          H  
ATOM  10502 2HE  LYS A 638       1.595 -53.122 -50.606  1.00  2.870          H  
ATOM  10503 1HZ  LYS A 638       3.514 -54.459 -51.018  1.00  2.870          H  
ATOM  10504 2HZ  LYS A 638       3.868 -53.433 -49.794  1.00  2.870          H  
ATOM  10505 3HZ  LYS A 638       3.539 -55.031 -49.476  1.00  2.870          H  
ATOM  10506  N   ALA A 639       0.440 -48.925 -47.829  1.00  1.650          N  
ATOM  10507  CA  ALA A 639       0.381 -48.053 -48.986  1.00  1.610          C  
ATOM  10508  C   ALA A 639       1.168 -46.762 -48.776  1.00  1.590          C  
ATOM  10509  O   ALA A 639       1.846 -46.318 -49.703  1.00  1.590          O  
ATOM  10510  CB  ALA A 639      -1.048 -47.771 -49.327  1.00  2.270          C  
ATOM  10511  H   ALA A 639      -0.429 -49.144 -47.330  1.00  1.980          H  
ATOM  10512  HA  ALA A 639       0.831 -48.584 -49.823  1.00  1.930          H  
ATOM  10513 1HB  ALA A 639      -1.095 -47.171 -50.221  1.00  2.720          H  
ATOM  10514 2HB  ALA A 639      -1.563 -48.708 -49.497  1.00  2.720          H  
ATOM  10515 3HB  ALA A 639      -1.489 -47.252 -48.493  1.00  2.720          H  
ATOM  10516  N   LEU A 640       1.110 -46.167 -47.568  1.00  1.570          N  
ATOM  10517  CA  LEU A 640       1.884 -44.961 -47.283  1.00  1.560          C  
ATOM  10518  C   LEU A 640       3.361 -45.267 -47.337  1.00  1.610          C  
ATOM  10519  O   LEU A 640       4.143 -44.502 -47.907  1.00  1.620          O  
ATOM  10520  CB  LEU A 640       1.521 -44.420 -45.898  1.00  2.190          C  
ATOM  10521  CG  LEU A 640       0.150 -43.753 -45.729  1.00  2.190          C  
ATOM  10522  CD1 LEU A 640      -0.147 -43.614 -44.245  1.00  2.190          C  
ATOM  10523  CD2 LEU A 640       0.184 -42.355 -46.363  1.00  2.190          C  
ATOM  10524  H   LEU A 640       0.506 -46.538 -46.829  1.00  1.880          H  
ATOM  10525  HA  LEU A 640       1.670 -44.218 -48.039  1.00  1.870          H  
ATOM  10526 1HB  LEU A 640       1.537 -45.262 -45.211  1.00  2.630          H  
ATOM  10527 2HB  LEU A 640       2.289 -43.708 -45.590  1.00  2.630          H  
ATOM  10528  HG  LEU A 640      -0.625 -44.359 -46.198  1.00  2.630          H  
ATOM  10529 1HD1 LEU A 640      -1.106 -43.140 -44.119  1.00  2.630          H  
ATOM  10530 2HD1 LEU A 640      -0.169 -44.600 -43.786  1.00  2.630          H  
ATOM  10531 3HD1 LEU A 640       0.601 -43.026 -43.771  1.00  2.630          H  
ATOM  10532 1HD2 LEU A 640      -0.782 -41.876 -46.232  1.00  2.630          H  
ATOM  10533 2HD2 LEU A 640       0.952 -41.767 -45.889  1.00  2.630          H  
ATOM  10534 3HD2 LEU A 640       0.402 -42.420 -47.400  1.00  2.630          H  
ATOM  10535  N   SER A 641       3.752 -46.414 -46.788  1.00  1.660          N  
ATOM  10536  CA  SER A 641       5.137 -46.810 -46.803  1.00  1.710          C  
ATOM  10537  C   SER A 641       5.593 -47.026 -48.236  1.00  1.710          C  
ATOM  10538  O   SER A 641       6.668 -46.573 -48.614  1.00  1.730          O  
ATOM  10539  CB  SER A 641       5.309 -48.093 -46.013  1.00  2.370          C  
ATOM  10540  OG  SER A 641       5.034 -47.899 -44.660  1.00  2.370          O  
ATOM  10541  H   SER A 641       3.085 -47.016 -46.303  1.00  1.990          H  
ATOM  10542  HA  SER A 641       5.734 -46.020 -46.350  1.00  2.050          H  
ATOM  10543 1HB  SER A 641       4.635 -48.839 -46.406  1.00  2.850          H  
ATOM  10544 2HB  SER A 641       6.313 -48.474 -46.141  1.00  2.850          H  
ATOM  10545  HG  SER A 641       4.056 -47.835 -44.605  1.00  2.850          H  
ATOM  10546  N   ASP A 642       4.736 -47.655 -49.058  1.00  1.690          N  
ATOM  10547  CA  ASP A 642       5.056 -47.990 -50.442  1.00  1.680          C  
ATOM  10548  C   ASP A 642       5.203 -46.707 -51.246  1.00  1.650          C  
ATOM  10549  O   ASP A 642       6.109 -46.583 -52.080  1.00  1.690          O  
ATOM  10550  CB  ASP A 642       3.931 -48.852 -51.032  1.00  2.360          C  
ATOM  10551  CG  ASP A 642       4.350 -49.738 -52.188  1.00  2.360          C  
ATOM  10552  OD1 ASP A 642       5.080 -50.683 -51.918  1.00  2.360          O  
ATOM  10553  OD2 ASP A 642       3.878 -49.561 -53.299  1.00  2.360          O  
ATOM  10554  H   ASP A 642       3.856 -47.998 -48.673  1.00  2.030          H  
ATOM  10555  HA  ASP A 642       5.989 -48.534 -50.479  1.00  2.020          H  
ATOM  10556 1HB  ASP A 642       3.504 -49.472 -50.262  1.00  2.830          H  
ATOM  10557 2HB  ASP A 642       3.132 -48.189 -51.373  1.00  2.830          H  
ATOM  10558  N   TYR A 643       4.330 -45.737 -50.955  1.00  1.610          N  
ATOM  10559  CA  TYR A 643       4.340 -44.432 -51.573  1.00  1.590          C  
ATOM  10560  C   TYR A 643       5.694 -43.776 -51.358  1.00  1.620          C  
ATOM  10561  O   TYR A 643       6.350 -43.345 -52.321  1.00  1.630          O  
ATOM  10562  CB  TYR A 643       3.220 -43.578 -50.964  1.00  2.230          C  
ATOM  10563  CG  TYR A 643       3.203 -42.191 -51.404  1.00  2.230          C  
ATOM  10564  CD1 TYR A 643       2.519 -41.839 -52.530  1.00  2.230          C  
ATOM  10565  CD2 TYR A 643       3.916 -41.254 -50.683  1.00  2.230          C  
ATOM  10566  CE1 TYR A 643       2.550 -40.556 -52.947  1.00  2.230          C  
ATOM  10567  CE2 TYR A 643       3.958 -39.976 -51.103  1.00  2.230          C  
ATOM  10568  CZ  TYR A 643       3.280 -39.622 -52.233  1.00  2.230          C  
ATOM  10569  OH  TYR A 643       3.345 -38.357 -52.678  1.00  2.230          O  
ATOM  10570  H   TYR A 643       3.575 -45.938 -50.296  1.00  1.930          H  
ATOM  10571  HA  TYR A 643       4.178 -44.546 -52.643  1.00  1.910          H  
ATOM  10572 1HB  TYR A 643       2.265 -44.029 -51.224  1.00  2.680          H  
ATOM  10573 2HB  TYR A 643       3.287 -43.580 -49.902  1.00  2.680          H  
ATOM  10574  HD1 TYR A 643       1.962 -42.583 -53.091  1.00  2.680          H  
ATOM  10575  HD2 TYR A 643       4.454 -41.548 -49.790  1.00  2.680          H  
ATOM  10576  HE1 TYR A 643       2.015 -40.273 -53.849  1.00  2.680          H  
ATOM  10577  HE2 TYR A 643       4.529 -39.246 -50.549  1.00  2.680          H  
ATOM  10578  HH  TYR A 643       2.654 -38.219 -53.360  1.00  2.680          H  
ATOM  10579  N   TYR A 644       6.133 -43.735 -50.096  1.00  1.620          N  
ATOM  10580  CA  TYR A 644       7.403 -43.120 -49.790  1.00  1.650          C  
ATOM  10581  C   TYR A 644       8.554 -43.908 -50.381  1.00  1.720          C  
ATOM  10582  O   TYR A 644       9.434 -43.307 -50.987  1.00  1.790          O  
ATOM  10583  CB  TYR A 644       7.580 -42.950 -48.284  1.00  2.300          C  
ATOM  10584  CG  TYR A 644       6.666 -41.910 -47.692  1.00  2.300          C  
ATOM  10585  CD1 TYR A 644       5.772 -42.277 -46.696  1.00  2.300          C  
ATOM  10586  CD2 TYR A 644       6.687 -40.595 -48.158  1.00  2.300          C  
ATOM  10587  CE1 TYR A 644       4.921 -41.354 -46.167  1.00  2.300          C  
ATOM  10588  CE2 TYR A 644       5.819 -39.683 -47.624  1.00  2.300          C  
ATOM  10589  CZ  TYR A 644       4.949 -40.054 -46.636  1.00  2.300          C  
ATOM  10590  OH  TYR A 644       4.095 -39.140 -46.105  1.00  2.300          O  
ATOM  10591  H   TYR A 644       5.537 -44.101 -49.343  1.00  1.940          H  
ATOM  10592  HA  TYR A 644       7.420 -42.138 -50.253  1.00  1.980          H  
ATOM  10593 1HB  TYR A 644       7.357 -43.897 -47.804  1.00  2.760          H  
ATOM  10594 2HB  TYR A 644       8.608 -42.687 -48.052  1.00  2.760          H  
ATOM  10595  HD1 TYR A 644       5.754 -43.304 -46.331  1.00  2.760          H  
ATOM  10596  HD2 TYR A 644       7.379 -40.289 -48.941  1.00  2.760          H  
ATOM  10597  HE1 TYR A 644       4.224 -41.641 -45.380  1.00  2.760          H  
ATOM  10598  HE2 TYR A 644       5.821 -38.664 -47.974  1.00  2.760          H  
ATOM  10599  HH  TYR A 644       3.842 -39.444 -45.215  1.00  2.760          H  
ATOM  10600  N   LEU A 645       8.502 -45.245 -50.347  1.00  1.740          N  
ATOM  10601  CA  LEU A 645       9.601 -46.036 -50.889  1.00  1.820          C  
ATOM  10602  C   LEU A 645       9.808 -45.682 -52.349  1.00  1.860          C  
ATOM  10603  O   LEU A 645      10.945 -45.548 -52.811  1.00  1.960          O  
ATOM  10604  CB  LEU A 645       9.297 -47.531 -50.724  1.00  2.520          C  
ATOM  10605  CG  LEU A 645       9.346 -48.073 -49.272  1.00  2.520          C  
ATOM  10606  CD1 LEU A 645       8.772 -49.441 -49.210  1.00  2.520          C  
ATOM  10607  CD2 LEU A 645      10.719 -48.130 -48.831  1.00  2.520          C  
ATOM  10608  H   LEU A 645       7.734 -45.712 -49.860  1.00  2.090          H  
ATOM  10609  HA  LEU A 645      10.503 -45.792 -50.355  1.00  2.180          H  
ATOM  10610 1HB  LEU A 645       8.300 -47.722 -51.116  1.00  3.020          H  
ATOM  10611 2HB  LEU A 645      10.011 -48.095 -51.319  1.00  3.020          H  
ATOM  10612  HG  LEU A 645       8.800 -47.435 -48.620  1.00  3.020          H  
ATOM  10613 1HD1 LEU A 645       8.821 -49.805 -48.185  1.00  3.020          H  
ATOM  10614 2HD1 LEU A 645       7.751 -49.420 -49.523  1.00  3.020          H  
ATOM  10615 3HD1 LEU A 645       9.331 -50.109 -49.858  1.00  3.020          H  
ATOM  10616 1HD2 LEU A 645      10.759 -48.517 -47.835  1.00  3.020          H  
ATOM  10617 2HD2 LEU A 645      11.271 -48.786 -49.493  1.00  3.020          H  
ATOM  10618 3HD2 LEU A 645      11.146 -47.158 -48.840  1.00  3.020          H  
ATOM  10619  N   GLY A 646       8.714 -45.487 -53.076  1.00  1.800          N  
ATOM  10620  CA  GLY A 646       8.800 -45.051 -54.454  1.00  1.840          C  
ATOM  10621  C   GLY A 646       9.466 -43.667 -54.536  1.00  1.820          C  
ATOM  10622  O   GLY A 646      10.399 -43.454 -55.314  1.00  1.910          O  
ATOM  10623  H   GLY A 646       7.796 -45.688 -52.664  1.00  2.160          H  
ATOM  10624 1HA  GLY A 646       9.365 -45.775 -55.035  1.00  2.210          H  
ATOM  10625 2HA  GLY A 646       7.796 -44.999 -54.874  1.00  2.210          H  
ATOM  10626  N   ASN A 647       9.011 -42.731 -53.696  1.00  1.740          N  
ATOM  10627  CA  ASN A 647       9.496 -41.349 -53.735  1.00  1.740          C  
ATOM  10628  C   ASN A 647      10.726 -40.954 -52.865  1.00  1.820          C  
ATOM  10629  O   ASN A 647      11.143 -39.794 -52.913  1.00  1.890          O  
ATOM  10630  CB  ASN A 647       8.332 -40.445 -53.398  1.00  2.440          C  
ATOM  10631  CG  ASN A 647       7.251 -40.517 -54.453  1.00  2.440          C  
ATOM  10632  OD1 ASN A 647       7.501 -40.776 -55.639  1.00  2.440          O  
ATOM  10633  ND2 ASN A 647       6.046 -40.283 -54.043  1.00  2.440          N  
ATOM  10634  H   ASN A 647       8.222 -42.973 -53.082  1.00  2.090          H  
ATOM  10635  HA  ASN A 647       9.783 -41.147 -54.768  1.00  2.090          H  
ATOM  10636 1HB  ASN A 647       7.909 -40.747 -52.437  1.00  2.920          H  
ATOM  10637 2HB  ASN A 647       8.671 -39.415 -53.304  1.00  2.920          H  
ATOM  10638 1HD2 ASN A 647       5.287 -40.306 -54.696  1.00  2.920          H  
ATOM  10639 2HD2 ASN A 647       5.871 -40.078 -53.079  1.00  2.920          H  
ATOM  10640  N   ILE A 648      11.361 -41.881 -52.135  1.00  1.870          N  
ATOM  10641  CA  ILE A 648      12.549 -41.529 -51.323  1.00  1.970          C  
ATOM  10642  C   ILE A 648      13.839 -42.097 -51.916  1.00  2.030          C  
ATOM  10643  O   ILE A 648      14.802 -42.318 -51.183  1.00  2.080          O  
ATOM  10644  CB  ILE A 648      12.489 -42.021 -49.839  1.00  2.720          C  
ATOM  10645  CG1 ILE A 648      12.390 -43.582 -49.772  1.00  2.720          C  
ATOM  10646  CG2 ILE A 648      11.331 -41.320 -49.099  1.00  2.720          C  
ATOM  10647  CD1 ILE A 648      12.553 -44.198 -48.394  1.00  2.720          C  
ATOM  10648  H   ILE A 648      10.949 -42.817 -52.087  1.00  2.240          H  
ATOM  10649  HA  ILE A 648      12.642 -40.444 -51.305  1.00  2.360          H  
ATOM  10650  HB  ILE A 648      13.407 -41.759 -49.345  1.00  3.260          H  
ATOM  10651 1HG1 ILE A 648      11.481 -43.869 -50.147  1.00  3.260          H  
ATOM  10652 2HG1 ILE A 648      13.166 -44.014 -50.400  1.00  3.260          H  
ATOM  10653 1HG2 ILE A 648      11.311 -41.625 -48.074  1.00  3.260          H  
ATOM  10654 2HG2 ILE A 648      11.482 -40.251 -49.148  1.00  3.260          H  
ATOM  10655 3HG2 ILE A 648      10.388 -41.562 -49.567  1.00  3.260          H  
ATOM  10656 1HD1 ILE A 648      12.481 -45.270 -48.472  1.00  3.260          H  
ATOM  10657 2HD1 ILE A 648      13.525 -43.933 -47.988  1.00  3.260          H  
ATOM  10658 3HD1 ILE A 648      11.776 -43.842 -47.747  1.00  3.260          H  
ATOM  10659  N   GLU A 649      13.888 -42.336 -53.231  1.00  2.110          N  
ATOM  10660  CA  GLU A 649      15.094 -42.899 -53.838  1.00  2.200          C  
ATOM  10661  C   GLU A 649      16.334 -42.078 -53.506  1.00  2.150          C  
ATOM  10662  O   GLU A 649      17.403 -42.631 -53.270  1.00  2.250          O  
ATOM  10663  CB  GLU A 649      14.956 -43.011 -55.356  1.00  3.040          C  
ATOM  10664  CG  GLU A 649      16.141 -43.717 -56.010  1.00  3.040          C  
ATOM  10665  CD  GLU A 649      16.004 -43.926 -57.479  1.00  3.040          C  
ATOM  10666  OE1 GLU A 649      15.351 -43.137 -58.136  1.00  3.040          O  
ATOM  10667  OE2 GLU A 649      16.533 -44.905 -57.947  1.00  3.040          O  
ATOM  10668  H   GLU A 649      13.082 -42.138 -53.813  1.00  2.530          H  
ATOM  10669  HA  GLU A 649      15.241 -43.902 -53.436  1.00  2.640          H  
ATOM  10670 1HB  GLU A 649      14.046 -43.563 -55.601  1.00  3.650          H  
ATOM  10671 2HB  GLU A 649      14.868 -42.016 -55.791  1.00  3.650          H  
ATOM  10672 1HG  GLU A 649      17.044 -43.128 -55.839  1.00  3.650          H  
ATOM  10673 2HG  GLU A 649      16.279 -44.681 -55.525  1.00  3.650          H  
ATOM  10674  N   ASN A 650      16.214 -40.760 -53.506  1.00  2.160          N  
ATOM  10675  CA  ASN A 650      17.363 -39.960 -53.158  1.00  2.350          C  
ATOM  10676  C   ASN A 650      16.915 -38.747 -52.368  1.00  2.270          C  
ATOM  10677  O   ASN A 650      16.642 -37.662 -52.907  1.00  2.350          O  
ATOM  10678  CB  ASN A 650      18.174 -39.580 -54.378  1.00  3.210          C  
ATOM  10679  CG  ASN A 650      19.483 -38.893 -54.013  1.00  3.210          C  
ATOM  10680  OD1 ASN A 650      19.693 -38.401 -52.874  1.00  3.210          O  
ATOM  10681  ND2 ASN A 650      20.388 -38.858 -54.969  1.00  3.210          N  
ATOM  10682  H   ASN A 650      15.320 -40.342 -53.715  1.00  2.590          H  
ATOM  10683  HA  ASN A 650      18.008 -40.545 -52.499  1.00  2.820          H  
ATOM  10684 1HB  ASN A 650      18.397 -40.479 -54.959  1.00  3.860          H  
ATOM  10685 2HB  ASN A 650      17.590 -38.924 -55.010  1.00  3.860          H  
ATOM  10686 1HD2 ASN A 650      21.277 -38.428 -54.803  1.00  3.860          H  
ATOM  10687 2HD2 ASN A 650      20.189 -39.268 -55.861  1.00  3.860          H  
ATOM  10688  N   VAL A 651      16.898 -38.934 -51.059  1.00  2.240          N  
ATOM  10689  CA  VAL A 651      16.430 -37.917 -50.139  1.00  2.250          C  
ATOM  10690  C   VAL A 651      17.403 -36.748 -50.059  1.00  2.230          C  
ATOM  10691  O   VAL A 651      17.085 -35.717 -49.467  1.00  2.330          O  
ATOM  10692  CB  VAL A 651      16.164 -38.495 -48.742  1.00  3.150          C  
ATOM  10693  CG1 VAL A 651      15.092 -39.590 -48.822  1.00  3.150          C  
ATOM  10694  CG2 VAL A 651      17.432 -39.034 -48.168  1.00  3.150          C  
ATOM  10695  H   VAL A 651      17.171 -39.850 -50.725  1.00  2.690          H  
ATOM  10696  HA  VAL A 651      15.477 -37.548 -50.514  1.00  2.700          H  
ATOM  10697  HB  VAL A 651      15.780 -37.701 -48.097  1.00  3.780          H  
ATOM  10698 1HG1 VAL A 651      14.890 -39.980 -47.822  1.00  3.780          H  
ATOM  10699 2HG1 VAL A 651      14.180 -39.181 -49.243  1.00  3.780          H  
ATOM  10700 3HG1 VAL A 651      15.442 -40.399 -49.461  1.00  3.780          H  
ATOM  10701 1HG2 VAL A 651      17.227 -39.419 -47.177  1.00  3.780          H  
ATOM  10702 2HG2 VAL A 651      17.824 -39.833 -48.791  1.00  3.780          H  
ATOM  10703 3HG2 VAL A 651      18.172 -38.247 -48.094  1.00  3.780          H  
ATOM  10704  N   GLY A 652      18.609 -36.905 -50.631  1.00  2.200          N  
ATOM  10705  CA  GLY A 652      19.580 -35.830 -50.635  1.00  2.360          C  
ATOM  10706  C   GLY A 652      19.142 -34.756 -51.628  1.00  2.400          C  
ATOM  10707  O   GLY A 652      19.606 -33.615 -51.574  1.00  2.720          O  
ATOM  10708  H   GLY A 652      18.841 -37.761 -51.140  1.00  2.640          H  
ATOM  10709 1HA  GLY A 652      19.670 -35.405 -49.636  1.00  2.830          H  
ATOM  10710 2HA  GLY A 652      20.555 -36.223 -50.919  1.00  2.830          H  
ATOM  10711  N   LEU A 653      18.225 -35.116 -52.533  1.00  2.280          N  
ATOM  10712  CA  LEU A 653      17.728 -34.168 -53.500  1.00  2.450          C  
ATOM  10713  C   LEU A 653      16.524 -33.542 -52.869  1.00  2.260          C  
ATOM  10714  O   LEU A 653      16.384 -32.320 -52.856  1.00  2.470          O  
ATOM  10715  CB  LEU A 653      17.300 -34.866 -54.797  1.00  3.360          C  
ATOM  10716  CG  LEU A 653      18.387 -35.612 -55.579  1.00  3.360          C  
ATOM  10717  CD1 LEU A 653      17.729 -36.357 -56.735  1.00  3.360          C  
ATOM  10718  CD2 LEU A 653      19.440 -34.641 -56.097  1.00  3.360          C  
ATOM  10719  H   LEU A 653      17.838 -36.060 -52.534  1.00  2.740          H  
ATOM  10720  HA  LEU A 653      18.467 -33.394 -53.687  1.00  2.940          H  
ATOM  10721 1HB  LEU A 653      16.529 -35.593 -54.552  1.00  4.030          H  
ATOM  10722 2HB  LEU A 653      16.859 -34.117 -55.461  1.00  4.030          H  
ATOM  10723  HG  LEU A 653      18.858 -36.332 -54.930  1.00  4.030          H  
ATOM  10724 1HD1 LEU A 653      18.487 -36.910 -57.288  1.00  4.030          H  
ATOM  10725 2HD1 LEU A 653      16.986 -37.052 -56.345  1.00  4.030          H  
ATOM  10726 3HD1 LEU A 653      17.241 -35.646 -57.401  1.00  4.030          H  
ATOM  10727 1HD2 LEU A 653      20.199 -35.193 -56.651  1.00  4.030          H  
ATOM  10728 2HD2 LEU A 653      18.969 -33.909 -56.757  1.00  4.030          H  
ATOM  10729 3HD2 LEU A 653      19.915 -34.124 -55.266  1.00  4.030          H  
ATOM  10730  N   MET A 654      15.681 -34.387 -52.275  1.00  2.040          N  
ATOM  10731  CA  MET A 654      14.440 -33.894 -51.707  1.00  2.080          C  
ATOM  10732  C   MET A 654      14.649 -32.911 -50.575  1.00  2.030          C  
ATOM  10733  O   MET A 654      13.990 -31.877 -50.553  1.00  2.180          O  
ATOM  10734  CB  MET A 654      13.582 -35.053 -51.234  1.00  2.900          C  
ATOM  10735  CG  MET A 654      13.100 -35.978 -52.359  1.00  2.900          C  
ATOM  10736  SD  MET A 654      12.086 -35.120 -53.605  1.00  2.900          S  
ATOM  10737  CE  MET A 654      13.227 -34.802 -54.971  1.00  2.900          C  
ATOM  10738  H   MET A 654      15.890 -35.387 -52.307  1.00  2.450          H  
ATOM  10739  HA  MET A 654      13.901 -33.357 -52.484  1.00  2.500          H  
ATOM  10740 1HB  MET A 654      14.128 -35.636 -50.500  1.00  3.480          H  
ATOM  10741 2HB  MET A 654      12.698 -34.654 -50.734  1.00  3.480          H  
ATOM  10742 1HG  MET A 654      13.963 -36.420 -52.860  1.00  3.480          H  
ATOM  10743 2HG  MET A 654      12.506 -36.791 -51.936  1.00  3.480          H  
ATOM  10744 1HE  MET A 654      12.692 -34.283 -55.773  1.00  3.480          H  
ATOM  10745 2HE  MET A 654      14.051 -34.177 -54.647  1.00  3.480          H  
ATOM  10746 3HE  MET A 654      13.618 -35.744 -55.349  1.00  3.480          H  
ATOM  10747  N   ARG A 655      15.562 -33.182 -49.637  1.00  1.940          N  
ATOM  10748  CA  ARG A 655      15.721 -32.219 -48.551  1.00  1.950          C  
ATOM  10749  C   ARG A 655      16.155 -30.850 -49.071  1.00  1.900          C  
ATOM  10750  O   ARG A 655      15.643 -29.817 -48.625  1.00  1.970          O  
ATOM  10751  CB  ARG A 655      16.695 -32.723 -47.504  1.00  2.730          C  
ATOM  10752  CG  ARG A 655      16.156 -33.905 -46.730  1.00  2.730          C  
ATOM  10753  CD  ARG A 655      16.931 -34.250 -45.542  1.00  2.730          C  
ATOM  10754  NE  ARG A 655      16.489 -35.541 -45.008  1.00  2.730          N  
ATOM  10755  CZ  ARG A 655      17.165 -36.714 -45.108  1.00  2.730          C  
ATOM  10756  NH1 ARG A 655      18.343 -36.779 -45.677  1.00  2.730          N  
ATOM  10757  NH2 ARG A 655      16.680 -37.853 -44.638  1.00  2.730          N  
ATOM  10758  H   ARG A 655      16.102 -34.054 -49.655  1.00  2.330          H  
ATOM  10759  HA  ARG A 655      14.757 -32.101 -48.062  1.00  2.340          H  
ATOM  10760 1HB  ARG A 655      17.621 -33.035 -47.990  1.00  3.270          H  
ATOM  10761 2HB  ARG A 655      16.934 -31.925 -46.801  1.00  3.270          H  
ATOM  10762 1HG  ARG A 655      15.157 -33.655 -46.382  1.00  3.270          H  
ATOM  10763 2HG  ARG A 655      16.103 -34.782 -47.367  1.00  3.270          H  
ATOM  10764 1HD  ARG A 655      17.987 -34.293 -45.775  1.00  3.270          H  
ATOM  10765 2HD  ARG A 655      16.759 -33.494 -44.775  1.00  3.270          H  
ATOM  10766  HE  ARG A 655      15.558 -35.561 -44.574  1.00  3.270          H  
ATOM  10767 1HH1 ARG A 655      18.786 -35.969 -46.066  1.00  3.270          H  
ATOM  10768 2HH1 ARG A 655      18.798 -37.707 -45.703  1.00  3.270          H  
ATOM  10769 1HH2 ARG A 655      15.746 -37.940 -44.190  1.00  3.270          H  
ATOM  10770 2HH2 ARG A 655      17.269 -38.688 -44.746  1.00  3.270          H  
ATOM  10771  N   SER A 656      17.078 -30.849 -50.036  1.00  1.890          N  
ATOM  10772  CA  SER A 656      17.572 -29.623 -50.641  1.00  1.980          C  
ATOM  10773  C   SER A 656      16.452 -28.890 -51.360  1.00  1.810          C  
ATOM  10774  O   SER A 656      16.274 -27.678 -51.175  1.00  1.770          O  
ATOM  10775  CB  SER A 656      18.691 -29.935 -51.612  1.00  2.740          C  
ATOM  10776  OG  SER A 656      19.165 -28.770 -52.227  1.00  2.740          O  
ATOM  10777  H   SER A 656      17.465 -31.734 -50.341  1.00  2.270          H  
ATOM  10778  HA  SER A 656      17.957 -28.977 -49.853  1.00  2.380          H  
ATOM  10779 1HB  SER A 656      19.504 -30.430 -51.081  1.00  3.280          H  
ATOM  10780 2HB  SER A 656      18.331 -30.631 -52.370  1.00  3.280          H  
ATOM  10781  HG  SER A 656      19.897 -29.051 -52.779  1.00  3.280          H  
ATOM  10782  N   GLU A 657      15.672 -29.623 -52.165  1.00  1.730          N  
ATOM  10783  CA  GLU A 657      14.577 -29.008 -52.893  1.00  1.660          C  
ATOM  10784  C   GLU A 657      13.542 -28.431 -51.937  1.00  1.550          C  
ATOM  10785  O   GLU A 657      13.053 -27.325 -52.160  1.00  1.550          O  
ATOM  10786  CB  GLU A 657      13.929 -29.999 -53.865  1.00  2.350          C  
ATOM  10787  CG  GLU A 657      14.812 -30.361 -55.085  1.00  2.350          C  
ATOM  10788  CD  GLU A 657      14.155 -31.312 -56.029  1.00  2.350          C  
ATOM  10789  OE1 GLU A 657      12.999 -31.589 -55.840  1.00  2.350          O  
ATOM  10790  OE2 GLU A 657      14.805 -31.774 -56.934  1.00  2.350          O  
ATOM  10791  H   GLU A 657      15.867 -30.620 -52.296  1.00  2.080          H  
ATOM  10792  HA  GLU A 657      14.982 -28.188 -53.482  1.00  1.990          H  
ATOM  10793 1HB  GLU A 657      13.716 -30.927 -53.332  1.00  2.820          H  
ATOM  10794 2HB  GLU A 657      12.982 -29.604 -54.212  1.00  2.820          H  
ATOM  10795 1HG  GLU A 657      15.048 -29.445 -55.622  1.00  2.820          H  
ATOM  10796 2HG  GLU A 657      15.747 -30.786 -54.738  1.00  2.820          H  
ATOM  10797  N   ILE A 658      13.260 -29.106 -50.814  1.00  1.510          N  
ATOM  10798  CA  ILE A 658      12.288 -28.555 -49.875  1.00  1.480          C  
ATOM  10799  C   ILE A 658      12.763 -27.212 -49.378  1.00  1.540          C  
ATOM  10800  O   ILE A 658      12.011 -26.228 -49.394  1.00  1.540          O  
ATOM  10801  CB  ILE A 658      12.089 -29.467 -48.623  1.00  2.080          C  
ATOM  10802  CG1 ILE A 658      11.389 -30.776 -49.020  1.00  2.080          C  
ATOM  10803  CG2 ILE A 658      11.269 -28.694 -47.514  1.00  2.080          C  
ATOM  10804  CD1 ILE A 658      11.423 -31.882 -48.000  1.00  2.080          C  
ATOM  10805  H   ILE A 658      13.669 -30.033 -50.662  1.00  1.810          H  
ATOM  10806  HA  ILE A 658      11.337 -28.422 -50.387  1.00  1.780          H  
ATOM  10807  HB  ILE A 658      13.066 -29.739 -48.223  1.00  2.500          H  
ATOM  10808 1HG1 ILE A 658      10.384 -30.558 -49.167  1.00  2.500          H  
ATOM  10809 2HG1 ILE A 658      11.807 -31.132 -49.949  1.00  2.500          H  
ATOM  10810 1HG2 ILE A 658      11.145 -29.319 -46.640  1.00  2.500          H  
ATOM  10811 2HG2 ILE A 658      11.788 -27.787 -47.208  1.00  2.500          H  
ATOM  10812 3HG2 ILE A 658      10.290 -28.425 -47.906  1.00  2.500          H  
ATOM  10813 1HD1 ILE A 658      10.871 -32.734 -48.396  1.00  2.500          H  
ATOM  10814 2HD1 ILE A 658      12.451 -32.171 -47.815  1.00  2.500          H  
ATOM  10815 3HD1 ILE A 658      10.966 -31.564 -47.070  1.00  2.500          H  
ATOM  10816  N   GLU A 659      14.017 -27.147 -48.917  1.00  1.620          N  
ATOM  10817  CA  GLU A 659      14.466 -25.886 -48.375  1.00  1.720          C  
ATOM  10818  C   GLU A 659      14.539 -24.760 -49.393  1.00  1.790          C  
ATOM  10819  O   GLU A 659      14.137 -23.622 -49.106  1.00  1.870          O  
ATOM  10820  CB  GLU A 659      15.818 -26.002 -47.669  1.00  2.370          C  
ATOM  10821  CG  GLU A 659      15.781 -26.767 -46.348  1.00  2.370          C  
ATOM  10822  CD  GLU A 659      17.109 -26.759 -45.627  1.00  2.370          C  
ATOM  10823  OE1 GLU A 659      18.053 -26.232 -46.171  1.00  2.370          O  
ATOM  10824  OE2 GLU A 659      17.177 -27.268 -44.532  1.00  2.370          O  
ATOM  10825  H   GLU A 659      14.622 -27.979 -48.925  1.00  1.940          H  
ATOM  10826  HA  GLU A 659      13.749 -25.621 -47.630  1.00  2.060          H  
ATOM  10827 1HB  GLU A 659      16.524 -26.512 -48.332  1.00  2.840          H  
ATOM  10828 2HB  GLU A 659      16.211 -25.004 -47.474  1.00  2.840          H  
ATOM  10829 1HG  GLU A 659      15.026 -26.331 -45.703  1.00  2.840          H  
ATOM  10830 2HG  GLU A 659      15.487 -27.796 -46.555  1.00  2.840          H  
ATOM  10831  N   ASN A 660      14.988 -25.062 -50.606  1.00  1.800          N  
ATOM  10832  CA  ASN A 660      15.123 -24.004 -51.583  1.00  1.900          C  
ATOM  10833  C   ASN A 660      13.813 -23.597 -52.243  1.00  1.840          C  
ATOM  10834  O   ASN A 660      13.497 -22.407 -52.307  1.00  1.880          O  
ATOM  10835  CB  ASN A 660      16.141 -24.412 -52.622  1.00  2.620          C  
ATOM  10836  CG  ASN A 660      17.545 -24.371 -52.080  1.00  2.620          C  
ATOM  10837  OD1 ASN A 660      17.855 -23.625 -51.142  1.00  2.620          O  
ATOM  10838  ND2 ASN A 660      18.403 -25.169 -52.645  1.00  2.620          N  
ATOM  10839  H   ASN A 660      15.303 -26.016 -50.818  1.00  2.160          H  
ATOM  10840  HA  ASN A 660      15.500 -23.121 -51.068  1.00  2.280          H  
ATOM  10841 1HB  ASN A 660      15.923 -25.430 -52.960  1.00  3.140          H  
ATOM  10842 2HB  ASN A 660      16.071 -23.754 -53.486  1.00  3.140          H  
ATOM  10843 1HD2 ASN A 660      19.349 -25.193 -52.322  1.00  3.140          H  
ATOM  10844 2HD2 ASN A 660      18.116 -25.770 -53.391  1.00  3.140          H  
ATOM  10845  N   LYS A 661      13.006 -24.557 -52.690  1.00  1.810          N  
ATOM  10846  CA  LYS A 661      11.798 -24.205 -53.418  1.00  1.810          C  
ATOM  10847  C   LYS A 661      10.832 -23.364 -52.603  1.00  1.930          C  
ATOM  10848  O   LYS A 661      10.220 -22.447 -53.145  1.00  2.290          O  
ATOM  10849  CB  LYS A 661      11.076 -25.444 -53.944  1.00  2.530          C  
ATOM  10850  CG  LYS A 661      11.807 -26.155 -55.082  1.00  2.530          C  
ATOM  10851  CD  LYS A 661      11.015 -27.353 -55.614  1.00  2.530          C  
ATOM  10852  CE  LYS A 661      11.794 -28.085 -56.716  1.00  2.530          C  
ATOM  10853  NZ  LYS A 661      11.005 -29.182 -57.340  1.00  2.530          N  
ATOM  10854  H   LYS A 661      13.246 -25.539 -52.565  1.00  2.170          H  
ATOM  10855  HA  LYS A 661      12.093 -23.607 -54.280  1.00  2.170          H  
ATOM  10856 1HB  LYS A 661      10.953 -26.153 -53.128  1.00  3.040          H  
ATOM  10857 2HB  LYS A 661      10.081 -25.166 -54.290  1.00  3.040          H  
ATOM  10858 1HG  LYS A 661      11.984 -25.449 -55.893  1.00  3.040          H  
ATOM  10859 2HG  LYS A 661      12.772 -26.508 -54.714  1.00  3.040          H  
ATOM  10860 1HD  LYS A 661      10.829 -28.053 -54.792  1.00  3.040          H  
ATOM  10861 2HD  LYS A 661      10.058 -27.019 -56.009  1.00  3.040          H  
ATOM  10862 1HE  LYS A 661      12.089 -27.379 -57.488  1.00  3.040          H  
ATOM  10863 2HE  LYS A 661      12.686 -28.514 -56.276  1.00  3.040          H  
ATOM  10864 1HZ  LYS A 661      11.568 -29.641 -58.038  1.00  3.040          H  
ATOM  10865 2HZ  LYS A 661      10.704 -29.883 -56.654  1.00  3.040          H  
ATOM  10866 3HZ  LYS A 661      10.180 -28.802 -57.772  1.00  3.040          H  
ATOM  10867  N   GLU A 662      10.701 -23.642 -51.305  1.00  1.880          N  
ATOM  10868  CA  GLU A 662       9.771 -22.880 -50.486  1.00  2.190          C  
ATOM  10869  C   GLU A 662      10.418 -21.827 -49.605  1.00  1.890          C  
ATOM  10870  O   GLU A 662       9.801 -21.414 -48.621  1.00  2.120          O  
ATOM  10871  CB  GLU A 662       8.916 -23.801 -49.624  1.00  2.940          C  
ATOM  10872  CG  GLU A 662       8.018 -24.720 -50.415  1.00  2.940          C  
ATOM  10873  CD  GLU A 662       6.931 -24.041 -51.228  1.00  2.940          C  
ATOM  10874  OE1 GLU A 662       6.492 -22.982 -50.856  1.00  2.940          O  
ATOM  10875  OE2 GLU A 662       6.538 -24.608 -52.233  1.00  2.940          O  
ATOM  10876  H   GLU A 662      11.204 -24.424 -50.871  1.00  2.260          H  
ATOM  10877  HA  GLU A 662       9.091 -22.354 -51.158  1.00  2.630          H  
ATOM  10878 1HB  GLU A 662       9.567 -24.424 -49.003  1.00  3.530          H  
ATOM  10879 2HB  GLU A 662       8.288 -23.213 -48.957  1.00  3.530          H  
ATOM  10880 1HG  GLU A 662       8.655 -25.252 -51.107  1.00  3.530          H  
ATOM  10881 2HG  GLU A 662       7.570 -25.439 -49.743  1.00  3.530          H  
ATOM  10882  N   ASP A 663      11.662 -21.405 -49.889  1.00  1.590          N  
ATOM  10883  CA  ASP A 663      12.244 -20.368 -49.042  1.00  1.580          C  
ATOM  10884  C   ASP A 663      12.234 -20.721 -47.547  1.00  1.570          C  
ATOM  10885  O   ASP A 663      11.967 -19.869 -46.706  1.00  1.620          O  
ATOM  10886  CB  ASP A 663      11.473 -19.049 -49.283  1.00  2.220          C  
ATOM  10887  CG  ASP A 663      11.795 -18.305 -50.565  1.00  2.220          C  
ATOM  10888  OD1 ASP A 663      12.960 -17.918 -50.736  1.00  2.220          O  
ATOM  10889  OD2 ASP A 663      10.893 -18.064 -51.348  1.00  2.220          O  
ATOM  10890  H   ASP A 663      12.173 -21.769 -50.705  1.00  1.910          H  
ATOM  10891  HA  ASP A 663      13.282 -20.231 -49.348  1.00  1.900          H  
ATOM  10892 1HB  ASP A 663      10.417 -19.263 -49.339  1.00  2.660          H  
ATOM  10893 2HB  ASP A 663      11.575 -18.416 -48.481  1.00  2.660          H  
ATOM  10894  N   PHE A 664      12.576 -21.961 -47.200  1.00  1.580          N  
ATOM  10895  CA  PHE A 664      12.512 -22.438 -45.819  1.00  1.640          C  
ATOM  10896  C   PHE A 664      13.294 -21.538 -44.864  1.00  1.620          C  
ATOM  10897  O   PHE A 664      12.825 -21.140 -43.793  1.00  1.650          O  
ATOM  10898  CB  PHE A 664      13.030 -23.871 -45.765  1.00  2.270          C  
ATOM  10899  CG  PHE A 664      12.920 -24.638 -44.468  1.00  2.270          C  
ATOM  10900  CD1 PHE A 664      11.859 -25.520 -44.276  1.00  2.270          C  
ATOM  10901  CD2 PHE A 664      13.833 -24.492 -43.448  1.00  2.270          C  
ATOM  10902  CE1 PHE A 664      11.736 -26.235 -43.095  1.00  2.270          C  
ATOM  10903  CE2 PHE A 664      13.712 -25.190 -42.273  1.00  2.270          C  
ATOM  10904  CZ  PHE A 664      12.664 -26.065 -42.091  1.00  2.270          C  
ATOM  10905  H   PHE A 664      12.876 -22.613 -47.930  1.00  1.900          H  
ATOM  10906  HA  PHE A 664      11.485 -22.456 -45.535  1.00  1.970          H  
ATOM  10907 1HB  PHE A 664      12.445 -24.416 -46.495  1.00  2.730          H  
ATOM  10908 2HB  PHE A 664      14.073 -23.887 -46.084  1.00  2.730          H  
ATOM  10909  HD1 PHE A 664      11.123 -25.652 -45.072  1.00  2.730          H  
ATOM  10910  HD2 PHE A 664      14.647 -23.822 -43.573  1.00  2.730          H  
ATOM  10911  HE1 PHE A 664      10.907 -26.933 -42.961  1.00  2.730          H  
ATOM  10912  HE2 PHE A 664      14.448 -25.056 -41.489  1.00  2.730          H  
ATOM  10913  HZ  PHE A 664      12.570 -26.626 -41.158  1.00  2.730          H  
ATOM  10914  N   LEU A 665      14.510 -21.202 -45.255  1.00  1.630          N  
ATOM  10915  CA  LEU A 665      15.395 -20.400 -44.428  1.00  1.670          C  
ATOM  10916  C   LEU A 665      15.377 -18.921 -44.768  1.00  1.760          C  
ATOM  10917  O   LEU A 665      16.258 -18.185 -44.322  1.00  1.870          O  
ATOM  10918  CB  LEU A 665      16.830 -20.933 -44.540  1.00  2.320          C  
ATOM  10919  CG  LEU A 665      17.072 -22.377 -44.038  1.00  2.320          C  
ATOM  10920  CD1 LEU A 665      18.496 -22.769 -44.329  1.00  2.320          C  
ATOM  10921  CD2 LEU A 665      16.796 -22.463 -42.507  1.00  2.320          C  
ATOM  10922  H   LEU A 665      14.831 -21.518 -46.159  1.00  1.960          H  
ATOM  10923  HA  LEU A 665      15.057 -20.478 -43.400  1.00  2.000          H  
ATOM  10924 1HB  LEU A 665      17.121 -20.893 -45.587  1.00  2.790          H  
ATOM  10925 2HB  LEU A 665      17.490 -20.279 -43.986  1.00  2.790          H  
ATOM  10926  HG  LEU A 665      16.429 -23.064 -44.578  1.00  2.790          H  
ATOM  10927 1HD1 LEU A 665      18.666 -23.796 -43.990  1.00  2.790          H  
ATOM  10928 2HD1 LEU A 665      18.676 -22.715 -45.403  1.00  2.790          H  
ATOM  10929 3HD1 LEU A 665      19.176 -22.096 -43.811  1.00  2.790          H  
ATOM  10930 1HD2 LEU A 665      16.984 -23.484 -42.167  1.00  2.790          H  
ATOM  10931 2HD2 LEU A 665      17.461 -21.779 -41.977  1.00  2.790          H  
ATOM  10932 3HD2 LEU A 665      15.771 -22.207 -42.283  1.00  2.790          H  
ATOM  10933  N   SER A 666      14.417 -18.482 -45.578  1.00  1.750          N  
ATOM  10934  CA  SER A 666      14.338 -17.076 -45.936  1.00  1.840          C  
ATOM  10935  C   SER A 666      13.468 -16.328 -44.900  1.00  1.860          C  
ATOM  10936  O   SER A 666      12.682 -16.956 -44.180  1.00  1.810          O  
ATOM  10937  CB  SER A 666      13.737 -16.908 -47.313  1.00  2.540          C  
ATOM  10938  OG  SER A 666      14.546 -17.481 -48.333  1.00  2.540          O  
ATOM  10939  H   SER A 666      13.693 -19.116 -45.924  1.00  2.100          H  
ATOM  10940  HA  SER A 666      15.352 -16.701 -45.963  1.00  2.210          H  
ATOM  10941 1HB  SER A 666      12.805 -17.356 -47.287  1.00  3.050          H  
ATOM  10942 2HB  SER A 666      13.570 -15.858 -47.528  1.00  3.050          H  
ATOM  10943  HG  SER A 666      13.986 -17.522 -49.160  1.00  3.050          H  
ATOM  10944  N   PRO A 667      13.631 -15.001 -44.764  1.00  1.990          N  
ATOM  10945  CA  PRO A 667      12.800 -14.099 -43.971  1.00  2.050          C  
ATOM  10946  C   PRO A 667      11.337 -14.048 -44.476  1.00  1.940          C  
ATOM  10947  O   PRO A 667      11.080 -14.137 -45.680  1.00  1.870          O  
ATOM  10948  CB  PRO A 667      13.512 -12.748 -44.220  1.00  3.070          C  
ATOM  10949  CG  PRO A 667      14.929 -13.109 -44.548  1.00  3.070          C  
ATOM  10950  CD  PRO A 667      14.859 -14.374 -45.294  1.00  3.070          C  
ATOM  10951  HA  PRO A 667      12.843 -14.387 -42.920  1.00  2.460          H  
ATOM  10952 1HB  PRO A 667      13.025 -12.190 -45.016  1.00  3.690          H  
ATOM  10953 2HB  PRO A 667      13.474 -12.138 -43.307  1.00  3.690          H  
ATOM  10954 1HG  PRO A 667      15.406 -12.350 -45.151  1.00  3.690          H  
ATOM  10955 2HG  PRO A 667      15.516 -13.201 -43.635  1.00  3.690          H  
ATOM  10956 1HD  PRO A 667      14.799 -14.205 -46.379  1.00  3.690          H  
ATOM  10957 2HD  PRO A 667      15.759 -14.927 -44.983  1.00  3.690          H  
ATOM  10958  N   CYS A 668      10.394 -13.795 -43.543  1.00  1.980          N  
ATOM  10959  CA  CYS A 668       8.946 -13.658 -43.838  1.00  2.000          C  
ATOM  10960  C   CYS A 668       8.638 -12.470 -44.745  1.00  1.990          C  
ATOM  10961  O   CYS A 668       7.533 -12.314 -45.248  1.00  2.040          O  
ATOM  10962  CB  CYS A 668       8.150 -13.437 -42.554  1.00  2.790          C  
ATOM  10963  SG  CYS A 668       8.190 -14.802 -41.419  1.00  2.790          S  
ATOM  10964  H   CYS A 668      10.683 -13.743 -42.574  1.00  2.380          H  
ATOM  10965  HA  CYS A 668       8.603 -14.575 -44.316  1.00  2.400          H  
ATOM  10966 1HB  CYS A 668       8.517 -12.550 -42.035  1.00  3.350          H  
ATOM  10967 2HB  CYS A 668       7.109 -13.251 -42.819  1.00  3.350          H  
ATOM  10968  HG  CYS A 668       8.600 -15.725 -42.336  1.00  3.350          H  
ATOM  10969  N   TYR A 669       9.654 -11.655 -44.938  1.00  2.010          N  
ATOM  10970  CA  TYR A 669       9.702 -10.444 -45.725  1.00  2.060          C  
ATOM  10971  C   TYR A 669       9.793 -10.762 -47.202  1.00  2.080          C  
ATOM  10972  O   TYR A 669       9.482  -9.915 -48.044  1.00  2.210          O  
ATOM  10973  CB  TYR A 669      10.946  -9.689 -45.318  1.00  2.860          C  
ATOM  10974  CG  TYR A 669      11.015  -9.229 -43.853  1.00  2.860          C  
ATOM  10975  CD1 TYR A 669      11.340 -10.150 -42.857  1.00  2.860          C  
ATOM  10976  CD2 TYR A 669      10.852  -7.907 -43.516  1.00  2.860          C  
ATOM  10977  CE1 TYR A 669      11.481  -9.767 -41.566  1.00  2.860          C  
ATOM  10978  CE2 TYR A 669      11.004  -7.516 -42.201  1.00  2.860          C  
ATOM  10979  CZ  TYR A 669      11.323  -8.454 -41.230  1.00  2.860          C  
ATOM  10980  OH  TYR A 669      11.493  -8.085 -39.919  1.00  2.860          O  
ATOM  10981  H   TYR A 669      10.494 -11.911 -44.453  1.00  2.410          H  
ATOM  10982  HA  TYR A 669       8.811  -9.862 -45.571  1.00  2.470          H  
ATOM  10983 1HB  TYR A 669      11.805 -10.308 -45.528  1.00  3.440          H  
ATOM  10984 2HB  TYR A 669      11.033  -8.799 -45.950  1.00  3.440          H  
ATOM  10985  HD1 TYR A 669      11.489 -11.177 -43.091  1.00  3.440          H  
ATOM  10986  HD2 TYR A 669      10.627  -7.184 -44.283  1.00  3.440          H  
ATOM  10987  HE1 TYR A 669      11.738 -10.503 -40.799  1.00  3.440          H  
ATOM  10988  HE2 TYR A 669      10.887  -6.475 -41.930  1.00  3.440          H  
ATOM  10989  HH  TYR A 669      11.335  -7.146 -39.836  1.00  3.440          H  
ATOM  10990  N   LYS A 670      10.269 -11.967 -47.514  1.00  1.960          N  
ATOM  10991  CA  LYS A 670      10.461 -12.432 -48.877  1.00  1.980          C  
ATOM  10992  C   LYS A 670       9.331 -13.365 -49.303  1.00  1.940          C  
ATOM  10993  O   LYS A 670       8.916 -13.364 -50.464  1.00  2.010          O  
ATOM  10994  CB  LYS A 670      11.809 -13.156 -48.999  1.00  2.760          C  
ATOM  10995  CG  LYS A 670      12.169 -13.624 -50.422  1.00  2.760          C  
ATOM  10996  CD  LYS A 670      13.582 -14.235 -50.472  1.00  2.760          C  
ATOM  10997  CE  LYS A 670      14.020 -14.597 -51.907  1.00  2.760          C  
ATOM  10998  NZ  LYS A 670      13.226 -15.731 -52.488  1.00  2.760          N  
ATOM  10999  H   LYS A 670      10.501 -12.612 -46.759  1.00  2.350          H  
ATOM  11000  HA  LYS A 670      10.465 -11.571 -49.544  1.00  2.380          H  
ATOM  11001 1HB  LYS A 670      12.604 -12.507 -48.631  1.00  3.320          H  
ATOM  11002 2HB  LYS A 670      11.792 -14.039 -48.355  1.00  3.320          H  
ATOM  11003 1HG  LYS A 670      11.449 -14.384 -50.735  1.00  3.320          H  
ATOM  11004 2HG  LYS A 670      12.108 -12.782 -51.109  1.00  3.320          H  
ATOM  11005 1HD  LYS A 670      14.303 -13.538 -50.047  1.00  3.320          H  
ATOM  11006 2HD  LYS A 670      13.594 -15.148 -49.880  1.00  3.320          H  
ATOM  11007 1HE  LYS A 670      13.905 -13.723 -52.546  1.00  3.320          H  
ATOM  11008 2HE  LYS A 670      15.070 -14.884 -51.887  1.00  3.320          H  
ATOM  11009 1HZ  LYS A 670      13.549 -15.941 -53.414  1.00  3.320          H  
ATOM  11010 2HZ  LYS A 670      13.325 -16.577 -51.897  1.00  3.320          H  
ATOM  11011 3HZ  LYS A 670      12.248 -15.495 -52.527  1.00  3.320          H  
ATOM  11012  N   ILE A 671       8.841 -14.147 -48.351  1.00  1.960          N  
ATOM  11013  CA  ILE A 671       7.884 -15.216 -48.611  1.00  1.980          C  
ATOM  11014  C   ILE A 671       6.419 -14.818 -48.832  1.00  1.970          C  
ATOM  11015  O   ILE A 671       5.734 -14.320 -47.932  1.00  2.080          O  
ATOM  11016  CB  ILE A 671       7.986 -16.176 -47.425  1.00  2.760          C  
ATOM  11017  CG1 ILE A 671       9.392 -16.725 -47.403  1.00  2.760          C  
ATOM  11018  CG2 ILE A 671       6.962 -17.285 -47.521  1.00  2.760          C  
ATOM  11019  CD1 ILE A 671       9.747 -17.400 -46.160  1.00  2.760          C  
ATOM  11020  H   ILE A 671       9.241 -14.043 -47.416  1.00  2.350          H  
ATOM  11021  HA  ILE A 671       8.223 -15.738 -49.507  1.00  2.380          H  
ATOM  11022  HB  ILE A 671       7.833 -15.625 -46.498  1.00  3.320          H  
ATOM  11023 1HG1 ILE A 671       9.489 -17.413 -48.219  1.00  3.320          H  
ATOM  11024 2HG1 ILE A 671      10.110 -15.924 -47.540  1.00  3.320          H  
ATOM  11025 1HG2 ILE A 671       7.049 -17.960 -46.685  1.00  3.320          H  
ATOM  11026 2HG2 ILE A 671       5.982 -16.868 -47.506  1.00  3.320          H  
ATOM  11027 3HG2 ILE A 671       7.111 -17.846 -48.444  1.00  3.320          H  
ATOM  11028 1HD1 ILE A 671      10.765 -17.756 -46.207  1.00  3.320          H  
ATOM  11029 2HD1 ILE A 671       9.660 -16.673 -45.378  1.00  3.320          H  
ATOM  11030 3HD1 ILE A 671       9.101 -18.241 -45.957  1.00  3.320          H  
ATOM  11031  N   SER A 672       5.911 -15.164 -50.019  1.00  1.970          N  
ATOM  11032  CA  SER A 672       4.545 -14.851 -50.434  1.00  2.070          C  
ATOM  11033  C   SER A 672       3.459 -15.528 -49.603  1.00  2.160          C  
ATOM  11034  O   SER A 672       2.368 -14.979 -49.438  1.00  2.320          O  
ATOM  11035  CB  SER A 672       4.352 -15.262 -51.875  1.00  2.860          C  
ATOM  11036  OG  SER A 672       4.432 -16.656 -52.002  1.00  2.860          O  
ATOM  11037  H   SER A 672       6.521 -15.617 -50.691  1.00  2.360          H  
ATOM  11038  HA  SER A 672       4.413 -13.770 -50.357  1.00  2.480          H  
ATOM  11039 1HB  SER A 672       3.380 -14.914 -52.227  1.00  3.430          H  
ATOM  11040 2HB  SER A 672       5.114 -14.793 -52.493  1.00  3.430          H  
ATOM  11041  HG  SER A 672       4.252 -16.851 -52.929  1.00  3.430          H  
ATOM  11042  N   THR A 673       3.775 -16.650 -48.962  1.00  2.280          N  
ATOM  11043  CA  THR A 673       2.791 -17.353 -48.151  1.00  2.550          C  
ATOM  11044  C   THR A 673       2.596 -16.672 -46.790  1.00  2.490          C  
ATOM  11045  O   THR A 673       1.637 -16.957 -46.063  1.00  2.340          O  
ATOM  11046  CB  THR A 673       3.185 -18.837 -47.987  1.00  3.460          C  
ATOM  11047  OG1 THR A 673       4.448 -18.952 -47.329  1.00  3.460          O  
ATOM  11048  CG2 THR A 673       3.272 -19.488 -49.335  1.00  3.460          C  
ATOM  11049  H   THR A 673       4.675 -17.090 -49.106  1.00  2.740          H  
ATOM  11050  HA  THR A 673       1.835 -17.322 -48.673  1.00  3.060          H  
ATOM  11051  HB  THR A 673       2.457 -19.334 -47.425  1.00  4.150          H  
ATOM  11052  HG1 THR A 673       4.587 -19.868 -47.067  1.00  4.150          H  
ATOM  11053 1HG2 THR A 673       3.536 -20.537 -49.214  1.00  4.150          H  
ATOM  11054 2HG2 THR A 673       2.307 -19.414 -49.832  1.00  4.150          H  
ATOM  11055 3HG2 THR A 673       4.027 -18.995 -49.944  1.00  4.150          H  
ATOM  11056  N   LEU A 674       3.492 -15.743 -46.451  1.00  2.710          N  
ATOM  11057  CA  LEU A 674       3.406 -15.005 -45.206  1.00  2.750          C  
ATOM  11058  C   LEU A 674       2.862 -13.610 -45.480  1.00  2.590          C  
ATOM  11059  O   LEU A 674       2.190 -13.022 -44.633  1.00  2.620          O  
ATOM  11060  CB  LEU A 674       4.794 -14.908 -44.549  1.00  3.830          C  
ATOM  11061  CG  LEU A 674       5.213 -16.019 -43.532  1.00  3.830          C  
ATOM  11062  CD1 LEU A 674       4.470 -15.817 -42.230  1.00  3.830          C  
ATOM  11063  CD2 LEU A 674       4.924 -17.417 -44.083  1.00  3.830          C  
ATOM  11064  H   LEU A 674       4.262 -15.523 -47.083  1.00  3.250          H  
ATOM  11065  HA  LEU A 674       2.707 -15.507 -44.543  1.00  3.300          H  
ATOM  11066 1HB  LEU A 674       5.544 -14.893 -45.345  1.00  4.600          H  
ATOM  11067 2HB  LEU A 674       4.853 -13.950 -44.033  1.00  4.600          H  
ATOM  11068  HG  LEU A 674       6.272 -15.929 -43.344  1.00  4.600          H  
ATOM  11069 1HD1 LEU A 674       4.793 -16.562 -41.534  1.00  4.600          H  
ATOM  11070 2HD1 LEU A 674       4.698 -14.829 -41.831  1.00  4.600          H  
ATOM  11071 3HD1 LEU A 674       3.397 -15.906 -42.379  1.00  4.600          H  
ATOM  11072 1HD2 LEU A 674       5.242 -18.151 -43.355  1.00  4.600          H  
ATOM  11073 2HD2 LEU A 674       3.864 -17.541 -44.268  1.00  4.600          H  
ATOM  11074 3HD2 LEU A 674       5.465 -17.569 -45.003  1.00  4.600          H  
ATOM  11075  N   LYS A 675       3.140 -13.088 -46.676  1.00  2.580          N  
ATOM  11076  CA  LYS A 675       2.726 -11.736 -47.013  1.00  2.750          C  
ATOM  11077  C   LYS A 675       1.429 -11.599 -47.831  1.00  2.500          C  
ATOM  11078  O   LYS A 675       0.755 -10.571 -47.735  1.00  2.800          O  
ATOM  11079  CB  LYS A 675       3.819 -11.063 -47.799  1.00  3.780          C  
ATOM  11080  CG  LYS A 675       5.142 -10.884 -47.072  1.00  3.780          C  
ATOM  11081  CD  LYS A 675       6.102 -10.007 -47.875  1.00  3.780          C  
ATOM  11082  CE  LYS A 675       6.615 -10.721 -49.167  1.00  3.780          C  
ATOM  11083  NZ  LYS A 675       7.619  -9.885 -49.910  1.00  3.780          N  
ATOM  11084  H   LYS A 675       3.751 -13.612 -47.303  1.00  3.100          H  
ATOM  11085  HA  LYS A 675       2.582 -11.197 -46.081  1.00  3.300          H  
ATOM  11086 1HB  LYS A 675       3.980 -11.614 -48.717  1.00  4.540          H  
ATOM  11087 2HB  LYS A 675       3.468 -10.085 -48.050  1.00  4.540          H  
ATOM  11088 1HG  LYS A 675       4.974 -10.443 -46.092  1.00  4.540          H  
ATOM  11089 2HG  LYS A 675       5.604 -11.862 -46.927  1.00  4.540          H  
ATOM  11090 1HD  LYS A 675       5.618  -9.085 -48.139  1.00  4.540          H  
ATOM  11091 2HD  LYS A 675       6.954  -9.772 -47.248  1.00  4.540          H  
ATOM  11092 1HE  LYS A 675       7.076 -11.657 -48.877  1.00  4.540          H  
ATOM  11093 2HE  LYS A 675       5.789 -10.929 -49.835  1.00  4.540          H  
ATOM  11094 1HZ  LYS A 675       7.956 -10.361 -50.729  1.00  4.540          H  
ATOM  11095 2HZ  LYS A 675       7.211  -9.013 -50.186  1.00  4.540          H  
ATOM  11096 3HZ  LYS A 675       8.394  -9.703 -49.284  1.00  4.540          H  
ATOM  11097  N   SER A 676       1.068 -12.592 -48.648  1.00  2.260          N  
ATOM  11098  CA  SER A 676      -0.119 -12.464 -49.483  1.00  2.420          C  
ATOM  11099  C   SER A 676      -1.326 -12.182 -48.600  1.00  2.320          C  
ATOM  11100  O   SER A 676      -1.496 -12.777 -47.527  1.00  2.370          O  
ATOM  11101  CB  SER A 676      -0.326 -13.701 -50.324  1.00  3.320          C  
ATOM  11102  OG  SER A 676      -1.493 -13.596 -51.088  1.00  3.320          O  
ATOM  11103  H   SER A 676       1.626 -13.438 -48.739  1.00  2.710          H  
ATOM  11104  HA  SER A 676       0.019 -11.618 -50.156  1.00  2.900          H  
ATOM  11105 1HB  SER A 676       0.532 -13.837 -50.982  1.00  3.990          H  
ATOM  11106 2HB  SER A 676      -0.384 -14.577 -49.677  1.00  3.990          H  
ATOM  11107  HG  SER A 676      -1.477 -14.350 -51.681  1.00  3.990          H  
ATOM  11108  N   SER A 677      -2.190 -11.275 -49.047  1.00  2.390          N  
ATOM  11109  CA  SER A 677      -3.333 -10.872 -48.232  1.00  2.500          C  
ATOM  11110  C   SER A 677      -4.515 -11.825 -48.146  1.00  2.480          C  
ATOM  11111  O   SER A 677      -5.618 -11.514 -48.615  1.00  2.650          O  
ATOM  11112  CB  SER A 677      -3.834  -9.541 -48.704  1.00  3.460          C  
ATOM  11113  OG  SER A 677      -4.951  -9.125 -47.958  1.00  3.460          O  
ATOM  11114  H   SER A 677      -2.028 -10.839 -49.945  1.00  2.870          H  
ATOM  11115  HA  SER A 677      -2.946 -10.750 -47.228  1.00  3.000          H  
ATOM  11116 1HB  SER A 677      -3.023  -8.841 -48.564  1.00  4.150          H  
ATOM  11117 2HB  SER A 677      -4.074  -9.577 -49.766  1.00  4.150          H  
ATOM  11118  HG  SER A 677      -5.692  -9.713 -48.257  1.00  4.150          H  
ATOM  11119  N   LYS A 678      -4.278 -12.951 -47.489  1.00  2.460          N  
ATOM  11120  CA  LYS A 678      -5.270 -13.997 -47.276  1.00  2.510          C  
ATOM  11121  C   LYS A 678      -6.117 -13.670 -46.053  1.00  2.400          C  
ATOM  11122  O   LYS A 678      -5.629 -13.068 -45.101  1.00  2.360          O  
ATOM  11123  CB  LYS A 678      -4.582 -15.350 -47.108  1.00  3.490          C  
ATOM  11124  CG  LYS A 678      -3.732 -15.817 -48.307  1.00  3.490          C  
ATOM  11125  CD  LYS A 678      -4.592 -16.116 -49.543  1.00  3.490          C  
ATOM  11126  CE  LYS A 678      -3.766 -16.740 -50.663  1.00  3.490          C  
ATOM  11127  NZ  LYS A 678      -4.594 -17.019 -51.880  1.00  3.490          N  
ATOM  11128  H   LYS A 678      -3.317 -13.066 -47.163  1.00  2.950          H  
ATOM  11129  HA  LYS A 678      -5.935 -14.029 -48.135  1.00  3.010          H  
ATOM  11130 1HB  LYS A 678      -3.912 -15.293 -46.254  1.00  4.190          H  
ATOM  11131 2HB  LYS A 678      -5.328 -16.113 -46.893  1.00  4.190          H  
ATOM  11132 1HG  LYS A 678      -3.016 -15.029 -48.563  1.00  4.190          H  
ATOM  11133 2HG  LYS A 678      -3.172 -16.710 -48.031  1.00  4.190          H  
ATOM  11134 1HD  LYS A 678      -5.406 -16.791 -49.276  1.00  4.190          H  
ATOM  11135 2HD  LYS A 678      -5.016 -15.188 -49.922  1.00  4.190          H  
ATOM  11136 1HE  LYS A 678      -2.962 -16.056 -50.931  1.00  4.190          H  
ATOM  11137 2HE  LYS A 678      -3.332 -17.675 -50.309  1.00  4.190          H  
ATOM  11138 1HZ  LYS A 678      -4.011 -17.430 -52.598  1.00  4.190          H  
ATOM  11139 2HZ  LYS A 678      -5.339 -17.663 -51.645  1.00  4.190          H  
ATOM  11140 3HZ  LYS A 678      -4.992 -16.157 -52.225  1.00  4.190          H  
ATOM  11141  N   LYS A 679      -7.373 -14.100 -46.063  1.00  2.450          N  
ATOM  11142  CA  LYS A 679      -8.273 -13.843 -44.946  1.00  2.410          C  
ATOM  11143  C   LYS A 679      -7.775 -14.369 -43.604  1.00  2.270          C  
ATOM  11144  O   LYS A 679      -7.441 -15.557 -43.460  1.00  2.240          O  
ATOM  11145  CB  LYS A 679      -9.650 -14.428 -45.253  1.00  3.390          C  
ATOM  11146  CG  LYS A 679     -10.395 -13.712 -46.382  1.00  3.390          C  
ATOM  11147  CD  LYS A 679     -11.777 -14.321 -46.614  1.00  3.390          C  
ATOM  11148  CE  LYS A 679     -12.509 -13.620 -47.762  1.00  3.390          C  
ATOM  11149  NZ  LYS A 679     -13.849 -14.226 -48.029  1.00  3.390          N  
ATOM  11150  H   LYS A 679      -7.711 -14.599 -46.872  1.00  2.940          H  
ATOM  11151  HA  LYS A 679      -8.377 -12.762 -44.847  1.00  2.890          H  
ATOM  11152 1HB  LYS A 679      -9.547 -15.477 -45.525  1.00  4.070          H  
ATOM  11153 2HB  LYS A 679     -10.261 -14.391 -44.370  1.00  4.070          H  
ATOM  11154 1HG  LYS A 679     -10.510 -12.659 -46.122  1.00  4.070          H  
ATOM  11155 2HG  LYS A 679      -9.815 -13.776 -47.301  1.00  4.070          H  
ATOM  11156 1HD  LYS A 679     -11.673 -15.381 -46.851  1.00  4.070          H  
ATOM  11157 2HD  LYS A 679     -12.371 -14.228 -45.702  1.00  4.070          H  
ATOM  11158 1HE  LYS A 679     -12.641 -12.568 -47.511  1.00  4.070          H  
ATOM  11159 2HE  LYS A 679     -11.904 -13.694 -48.665  1.00  4.070          H  
ATOM  11160 1HZ  LYS A 679     -14.294 -13.736 -48.793  1.00  4.070          H  
ATOM  11161 2HZ  LYS A 679     -13.737 -15.200 -48.275  1.00  4.070          H  
ATOM  11162 3HZ  LYS A 679     -14.425 -14.153 -47.205  1.00  4.070          H  
ATOM  11163  N   CYS A 680      -7.817 -13.470 -42.618  1.00  2.240          N  
ATOM  11164  CA  CYS A 680      -7.393 -13.695 -41.247  1.00  2.140          C  
ATOM  11165  C   CYS A 680      -8.162 -12.751 -40.348  1.00  2.210          C  
ATOM  11166  O   CYS A 680      -8.845 -11.858 -40.844  1.00  2.600          O  
ATOM  11167  CB  CYS A 680      -5.922 -13.388 -41.063  1.00  3.040          C  
ATOM  11168  SG  CYS A 680      -5.555 -11.696 -41.248  1.00  3.040          S  
ATOM  11169  H   CYS A 680      -8.135 -12.544 -42.856  1.00  2.690          H  
ATOM  11170  HA  CYS A 680      -7.598 -14.715 -40.962  1.00  2.570          H  
ATOM  11171 1HB  CYS A 680      -5.612 -13.687 -40.080  1.00  3.640          H  
ATOM  11172 2HB  CYS A 680      -5.328 -13.951 -41.791  1.00  3.640          H  
ATOM  11173  HG  CYS A 680      -5.573 -11.731 -42.590  1.00  3.640          H  
ATOM  11174  N   SER A 681      -7.998 -12.908 -39.043  1.00  2.060          N  
ATOM  11175  CA  SER A 681      -8.642 -12.050 -38.056  1.00  2.180          C  
ATOM  11176  C   SER A 681      -7.613 -11.500 -37.073  1.00  2.170          C  
ATOM  11177  O   SER A 681      -7.018 -12.248 -36.285  1.00  2.270          O  
ATOM  11178  CB  SER A 681      -9.696 -12.848 -37.322  1.00  3.000          C  
ATOM  11179  OG  SER A 681     -10.253 -12.112 -36.291  1.00  3.000          O  
ATOM  11180  H   SER A 681      -7.412 -13.659 -38.714  1.00  2.470          H  
ATOM  11181  HA  SER A 681      -9.111 -11.209 -38.570  1.00  2.620          H  
ATOM  11182 1HB  SER A 681     -10.479 -13.143 -38.025  1.00  3.600          H  
ATOM  11183 2HB  SER A 681      -9.253 -13.760 -36.926  1.00  3.600          H  
ATOM  11184  HG  SER A 681     -10.916 -12.680 -35.890  1.00  3.600          H  
ATOM  11185  N   GLN A 682      -7.416 -10.175 -37.084  1.00  2.290          N  
ATOM  11186  CA  GLN A 682      -6.385  -9.540 -36.248  1.00  2.420          C  
ATOM  11187  C   GLN A 682      -6.806  -9.393 -34.784  1.00  2.540          C  
ATOM  11188  O   GLN A 682      -6.948  -8.281 -34.270  1.00  2.710          O  
ATOM  11189  CB  GLN A 682      -6.078  -8.138 -36.802  1.00  3.340          C  
ATOM  11190  CG  GLN A 682      -5.530  -8.102 -38.231  1.00  3.340          C  
ATOM  11191  CD  GLN A 682      -4.156  -8.688 -38.313  1.00  3.340          C  
ATOM  11192  OE1 GLN A 682      -3.229  -8.166 -37.694  1.00  3.340          O  
ATOM  11193  NE2 GLN A 682      -4.011  -9.753 -39.049  1.00  3.340          N  
ATOM  11194  H   GLN A 682      -7.959  -9.604 -37.743  1.00  2.750          H  
ATOM  11195  HA  GLN A 682      -5.486 -10.155 -36.281  1.00  2.900          H  
ATOM  11196 1HB  GLN A 682      -6.987  -7.535 -36.789  1.00  4.000          H  
ATOM  11197 2HB  GLN A 682      -5.354  -7.643 -36.158  1.00  4.000          H  
ATOM  11198 1HG  GLN A 682      -6.191  -8.676 -38.884  1.00  4.000          H  
ATOM  11199 2HG  GLN A 682      -5.484  -7.065 -38.568  1.00  4.000          H  
ATOM  11200 1HE2 GLN A 682      -3.098 -10.210 -39.145  1.00  4.000          H  
ATOM  11201 2HE2 GLN A 682      -4.789 -10.137 -39.540  1.00  4.000          H  
ATOM  11202  N   SER A 683      -6.966 -10.521 -34.105  1.00  2.710          N  
ATOM  11203  CA  SER A 683      -7.451 -10.523 -32.726  1.00  2.660          C  
ATOM  11204  C   SER A 683      -6.356 -10.480 -31.678  1.00  2.820          C  
ATOM  11205  O   SER A 683      -5.626 -11.453 -31.476  1.00  3.090          O  
ATOM  11206  CB  SER A 683      -8.307 -11.743 -32.478  1.00  3.740          C  
ATOM  11207  OG  SER A 683      -8.717 -11.783 -31.141  1.00  3.740          O  
ATOM  11208  H   SER A 683      -6.809 -11.391 -34.617  1.00  3.250          H  
ATOM  11209  HA  SER A 683      -8.067  -9.638 -32.586  1.00  3.190          H  
ATOM  11210 1HB  SER A 683      -9.176 -11.726 -33.133  1.00  4.490          H  
ATOM  11211 2HB  SER A 683      -7.737 -12.639 -32.716  1.00  4.490          H  
ATOM  11212  HG  SER A 683      -9.276 -12.559 -31.054  1.00  4.490          H  
ATOM  11213  N   ASN A 684      -6.236  -9.333 -31.007  1.00  3.090          N  
ATOM  11214  CA  ASN A 684      -5.193  -9.158 -30.001  1.00  3.460          C  
ATOM  11215  C   ASN A 684      -5.708  -8.860 -28.591  1.00  3.640          C  
ATOM  11216  O   ASN A 684      -5.055  -9.249 -27.621  1.00  4.110          O  
ATOM  11217  CB  ASN A 684      -4.226  -8.080 -30.439  1.00  4.700          C  
ATOM  11218  CG  ASN A 684      -3.447  -8.474 -31.665  1.00  4.700          C  
ATOM  11219  OD1 ASN A 684      -2.532  -9.306 -31.597  1.00  4.700          O  
ATOM  11220  ND2 ASN A 684      -3.785  -7.896 -32.785  1.00  4.700          N  
ATOM  11221  H   ASN A 684      -6.864  -8.582 -31.244  1.00  3.710          H  
ATOM  11222  HA  ASN A 684      -4.636 -10.093 -29.932  1.00  4.150          H  
ATOM  11223 1HB  ASN A 684      -4.778  -7.165 -30.654  1.00  5.640          H  
ATOM  11224 2HB  ASN A 684      -3.530  -7.860 -29.628  1.00  5.640          H  
ATOM  11225 1HD2 ASN A 684      -3.295  -8.120 -33.630  1.00  5.640          H  
ATOM  11226 2HD2 ASN A 684      -4.526  -7.230 -32.802  1.00  5.640          H  
ATOM  11227  N   ILE A 685      -6.842  -8.145 -28.489  1.00  3.680          N  
ATOM  11228  CA  ILE A 685      -7.402  -7.677 -27.207  1.00  4.210          C  
ATOM  11229  C   ILE A 685      -8.849  -8.057 -26.940  1.00  4.670          C  
ATOM  11230  O   ILE A 685      -9.714  -7.659 -27.710  1.00  4.930          O  
ATOM  11231  CB  ILE A 685      -7.352  -6.127 -27.125  1.00  5.680          C  
ATOM  11232  CG1 ILE A 685      -5.879  -5.612 -27.196  1.00  5.680          C  
ATOM  11233  CG2 ILE A 685      -8.069  -5.663 -25.848  1.00  5.680          C  
ATOM  11234  CD1 ILE A 685      -5.727  -4.120 -27.358  1.00  5.680          C  
ATOM  11235  H   ILE A 685      -7.322  -7.913 -29.342  1.00  4.420          H  
ATOM  11236  HA  ILE A 685      -6.805  -8.083 -26.406  1.00  5.050          H  
ATOM  11237  HB  ILE A 685      -7.868  -5.703 -27.985  1.00  6.820          H  
ATOM  11238 1HG1 ILE A 685      -5.381  -5.864 -26.290  1.00  6.820          H  
ATOM  11239 2HG1 ILE A 685      -5.371  -6.092 -28.025  1.00  6.820          H  
ATOM  11240 1HG2 ILE A 685      -8.059  -4.589 -25.794  1.00  6.820          H  
ATOM  11241 2HG2 ILE A 685      -9.109  -5.977 -25.833  1.00  6.820          H  
ATOM  11242 3HG2 ILE A 685      -7.553  -6.092 -24.991  1.00  6.820          H  
ATOM  11243 1HD1 ILE A 685      -4.666  -3.874 -27.386  1.00  6.820          H  
ATOM  11244 2HD1 ILE A 685      -6.190  -3.812 -28.286  1.00  6.820          H  
ATOM  11245 3HD1 ILE A 685      -6.184  -3.593 -26.536  1.00  6.820          H  
ATOM  11246  N   ILE A 686      -9.110  -8.805 -25.862  1.00  5.040          N  
ATOM  11247  CA  ILE A 686     -10.471  -9.147 -25.472  1.00  5.710          C  
ATOM  11248  C   ILE A 686     -10.726  -8.984 -23.968  1.00  6.280          C  
ATOM  11249  O   ILE A 686     -11.499  -8.097 -23.605  1.00  6.500          O  
ATOM  11250  CB  ILE A 686     -10.911 -10.563 -25.968  1.00  7.730          C  
ATOM  11251  CG1 ILE A 686     -10.943 -10.660 -27.561  1.00  7.730          C  
ATOM  11252  CG2 ILE A 686     -12.287 -10.931 -25.413  1.00  7.730          C  
ATOM  11253  CD1 ILE A 686     -11.990  -9.733 -28.305  1.00  7.730          C  
ATOM  11254  H   ILE A 686      -8.348  -9.027 -25.219  1.00  6.050          H  
ATOM  11255  HA  ILE A 686     -11.134  -8.439 -25.955  1.00  6.850          H  
ATOM  11256  HB  ILE A 686     -10.186 -11.301 -25.625  1.00  9.270          H  
ATOM  11257 1HG1 ILE A 686      -9.953 -10.421 -27.931  1.00  9.270          H  
ATOM  11258 2HG1 ILE A 686     -11.164 -11.691 -27.839  1.00  9.270          H  
ATOM  11259 1HG2 ILE A 686     -12.560 -11.912 -25.768  1.00  9.270          H  
ATOM  11260 2HG2 ILE A 686     -12.286 -10.937 -24.334  1.00  9.270          H  
ATOM  11261 3HG2 ILE A 686     -13.014 -10.213 -25.756  1.00  9.270          H  
ATOM  11262 1HD1 ILE A 686     -11.899  -9.900 -29.376  1.00  9.270          H  
ATOM  11263 2HD1 ILE A 686     -12.998  -9.982 -27.996  1.00  9.270          H  
ATOM  11264 3HD1 ILE A 686     -11.813  -8.691 -28.105  1.00  9.270          H  
ATOM  11265  N   SER A 687     -10.143  -9.865 -23.115  1.00  6.760          N  
ATOM  11266  CA  SER A 687     -10.437  -9.830 -21.666  1.00  7.470          C  
ATOM  11267  C   SER A 687      -9.601 -10.732 -20.731  1.00  7.730          C  
ATOM  11268  O   SER A 687     -10.077 -11.033 -19.631  1.00  7.760          O  
ATOM  11269  CB  SER A 687     -11.891 -10.165 -21.397  1.00 10.170          C  
ATOM  11270  OG  SER A 687     -12.184 -11.482 -21.757  1.00 10.170          O  
ATOM  11271  H   SER A 687      -9.460 -10.535 -23.470  1.00  8.110          H  
ATOM  11272  HA  SER A 687     -10.258  -8.812 -21.334  1.00  8.960          H  
ATOM  11273 1HB  SER A 687     -12.101 -10.024 -20.339  1.00 12.210          H  
ATOM  11274 2HB  SER A 687     -12.542  -9.490 -21.935  1.00 12.210          H  
ATOM  11275  HG  SER A 687     -13.051 -11.657 -21.380  1.00 12.210          H  
ATOM  11276  N   THR A 688      -8.417 -11.205 -21.122  1.00  8.150          N  
ATOM  11277  CA  THR A 688      -7.773 -12.249 -20.309  1.00  8.590          C  
ATOM  11278  C   THR A 688      -7.215 -11.885 -18.925  1.00  8.870          C  
ATOM  11279  O   THR A 688      -7.222 -10.724 -18.478  1.00  8.870          O  
ATOM  11280  CB  THR A 688      -6.634 -12.915 -21.100  1.00 11.850          C  
ATOM  11281  OG1 THR A 688      -6.185 -14.085 -20.397  1.00 11.850          O  
ATOM  11282  CG2 THR A 688      -5.471 -11.941 -21.250  1.00 11.850          C  
ATOM  11283  H   THR A 688      -8.007 -10.950 -22.025  1.00  9.780          H  
ATOM  11284  HA  THR A 688      -8.529 -13.018 -20.145  1.00 10.310          H  
ATOM  11285  HB  THR A 688      -7.000 -13.204 -22.085  1.00 14.220          H  
ATOM  11286  HG1 THR A 688      -5.641 -14.620 -20.989  1.00 14.220          H  
ATOM  11287 1HG2 THR A 688      -4.667 -12.404 -21.818  1.00 14.220          H  
ATOM  11288 2HG2 THR A 688      -5.822 -11.085 -21.762  1.00 14.220          H  
ATOM  11289 3HG2 THR A 688      -5.091 -11.640 -20.298  1.00 14.220          H  
ATOM  11290  N   ASP A 689      -6.687 -12.948 -18.291  1.00  9.320          N  
ATOM  11291  CA  ASP A 689      -6.173 -13.061 -16.920  1.00  9.850          C  
ATOM  11292  C   ASP A 689      -5.034 -12.134 -16.543  1.00  9.560          C  
ATOM  11293  O   ASP A 689      -4.710 -12.006 -15.363  1.00 10.010          O  
ATOM  11294  CB  ASP A 689      -5.699 -14.488 -16.634  1.00 13.580          C  
ATOM  11295  CG  ASP A 689      -6.823 -15.530 -16.525  1.00 13.580          C  
ATOM  11296  OD1 ASP A 689      -7.976 -15.167 -16.474  1.00 13.580          O  
ATOM  11297  OD2 ASP A 689      -6.493 -16.688 -16.454  1.00 13.580          O  
ATOM  11298  H   ASP A 689      -6.710 -13.810 -18.833  1.00 11.180          H  
ATOM  11299  HA  ASP A 689      -7.007 -12.845 -16.252  1.00 11.820          H  
ATOM  11300 1HB  ASP A 689      -5.019 -14.801 -17.428  1.00 16.290          H  
ATOM  11301 2HB  ASP A 689      -5.132 -14.496 -15.701  1.00 16.290          H  
ATOM  11302  N   GLU A 690      -4.445 -11.451 -17.506  1.00  8.980          N  
ATOM  11303  CA  GLU A 690      -3.359 -10.528 -17.221  1.00  8.960          C  
ATOM  11304  C   GLU A 690      -3.837  -9.489 -16.197  1.00  8.770          C  
ATOM  11305  O   GLU A 690      -3.038  -9.024 -15.377  1.00  9.250          O  
ATOM  11306  CB  GLU A 690      -2.891  -9.871 -18.519  1.00 12.550          C  
ATOM  11307  CG  GLU A 690      -2.170 -10.823 -19.470  1.00 12.550          C  
ATOM  11308  CD  GLU A 690      -1.942 -10.231 -20.834  1.00 12.550          C  
ATOM  11309  OE1 GLU A 690      -2.404  -9.135 -21.070  1.00 12.550          O  
ATOM  11310  OE2 GLU A 690      -1.328 -10.884 -21.643  1.00 12.550          O  
ATOM  11311  H   GLU A 690      -4.745 -11.585 -18.461  1.00 10.780          H  
ATOM  11312  HA  GLU A 690      -2.526 -11.085 -16.788  1.00 10.750          H  
ATOM  11313 1HB  GLU A 690      -3.730  -9.473 -19.049  1.00 15.060          H  
ATOM  11314 2HB  GLU A 690      -2.222  -9.044 -18.291  1.00 15.060          H  
ATOM  11315 1HG  GLU A 690      -1.203 -11.076 -19.032  1.00 15.060          H  
ATOM  11316 2HG  GLU A 690      -2.742 -11.742 -19.561  1.00 15.060          H  
ATOM  11317  N   ILE A 691      -5.134  -9.118 -16.226  1.00  8.310          N  
ATOM  11318  CA  ILE A 691      -5.621  -8.180 -15.216  1.00  8.380          C  
ATOM  11319  C   ILE A 691      -5.528  -8.771 -13.806  1.00  9.080          C  
ATOM  11320  O   ILE A 691      -5.250  -8.046 -12.851  1.00  9.480          O  
ATOM  11321  CB  ILE A 691      -7.072  -7.701 -15.504  1.00 11.700          C  
ATOM  11322  CG1 ILE A 691      -7.497  -6.527 -14.536  1.00 11.700          C  
ATOM  11323  CG2 ILE A 691      -8.084  -8.858 -15.421  1.00 11.700          C  
ATOM  11324  CD1 ILE A 691      -6.706  -5.236 -14.657  1.00 11.700          C  
ATOM  11325  H   ILE A 691      -5.769  -9.498 -16.943  1.00  9.970          H  
ATOM  11326  HA  ILE A 691      -4.973  -7.312 -15.255  1.00 10.060          H  
ATOM  11327  HB  ILE A 691      -7.098  -7.299 -16.497  1.00 14.040          H  
ATOM  11328 1HG1 ILE A 691      -8.540  -6.292 -14.739  1.00 14.040          H  
ATOM  11329 2HG1 ILE A 691      -7.420  -6.870 -13.509  1.00 14.040          H  
ATOM  11330 1HG2 ILE A 691      -9.075  -8.483 -15.675  1.00 14.040          H  
ATOM  11331 2HG2 ILE A 691      -7.811  -9.644 -16.127  1.00 14.040          H  
ATOM  11332 3HG2 ILE A 691      -8.118  -9.266 -14.421  1.00 14.040          H  
ATOM  11333 1HD1 ILE A 691      -7.114  -4.512 -13.952  1.00 14.040          H  
ATOM  11334 2HD1 ILE A 691      -5.659  -5.403 -14.421  1.00 14.040          H  
ATOM  11335 3HD1 ILE A 691      -6.793  -4.848 -15.671  1.00 14.040          H  
ATOM  11336  N   ILE A 692      -5.745 -10.082 -13.667  1.00  9.400          N  
ATOM  11337  CA  ILE A 692      -5.711 -10.727 -12.376  1.00 10.120          C  
ATOM  11338  C   ILE A 692      -4.310 -10.639 -11.846  1.00 10.540          C  
ATOM  11339  O   ILE A 692      -4.107 -10.307 -10.677  1.00 11.010          O  
ATOM  11340  CB  ILE A 692      -6.180 -12.191 -12.462  1.00 13.880          C  
ATOM  11341  CG1 ILE A 692      -7.682 -12.210 -12.825  1.00 13.880          C  
ATOM  11342  CG2 ILE A 692      -5.894 -12.906 -11.136  1.00 13.880          C  
ATOM  11343  CD1 ILE A 692      -8.214 -13.562 -13.237  1.00 13.880          C  
ATOM  11344  H   ILE A 692      -5.894 -10.665 -14.484  1.00 11.280          H  
ATOM  11345  HA  ILE A 692      -6.371 -10.190 -11.696  1.00 12.140          H  
ATOM  11346  HB  ILE A 692      -5.648 -12.706 -13.251  1.00 16.660          H  
ATOM  11347 1HG1 ILE A 692      -8.252 -11.855 -11.969  1.00 16.660          H  
ATOM  11348 2HG1 ILE A 692      -7.844 -11.530 -13.654  1.00 16.660          H  
ATOM  11349 1HG2 ILE A 692      -6.212 -13.938 -11.188  1.00 16.660          H  
ATOM  11350 2HG2 ILE A 692      -4.831 -12.885 -10.942  1.00 16.660          H  
ATOM  11351 3HG2 ILE A 692      -6.421 -12.405 -10.324  1.00 16.660          H  
ATOM  11352 1HD1 ILE A 692      -9.270 -13.473 -13.486  1.00 16.660          H  
ATOM  11353 2HD1 ILE A 692      -7.672 -13.919 -14.112  1.00 16.660          H  
ATOM  11354 3HD1 ILE A 692      -8.102 -14.279 -12.435  1.00 16.660          H  
ATOM  11355  N   GLU A 693      -3.338 -10.947 -12.704  1.00 10.520          N  
ATOM  11356  CA  GLU A 693      -1.952 -10.886 -12.283  1.00 11.150          C  
ATOM  11357  C   GLU A 693      -1.575  -9.466 -11.865  1.00 11.160          C  
ATOM  11358  O   GLU A 693      -0.894  -9.281 -10.858  1.00 11.830          O  
ATOM  11359  CB  GLU A 693      -1.019 -11.342 -13.406  1.00 15.360          C  
ATOM  11360  CG  GLU A 693      -1.097 -12.826 -13.738  1.00 15.360          C  
ATOM  11361  CD  GLU A 693      -0.176 -13.214 -14.867  1.00 15.360          C  
ATOM  11362  OE1 GLU A 693       0.432 -12.335 -15.432  1.00 15.360          O  
ATOM  11363  OE2 GLU A 693      -0.078 -14.382 -15.161  1.00 15.360          O  
ATOM  11364  H   GLU A 693      -3.598 -11.238 -13.652  1.00 12.620          H  
ATOM  11365  HA  GLU A 693      -1.822 -11.549 -11.427  1.00 13.380          H  
ATOM  11366 1HB  GLU A 693      -1.252 -10.783 -14.315  1.00 18.430          H  
ATOM  11367 2HB  GLU A 693       0.010 -11.110 -13.135  1.00 18.430          H  
ATOM  11368 1HG  GLU A 693      -0.840 -13.401 -12.849  1.00 18.430          H  
ATOM  11369 2HG  GLU A 693      -2.126 -13.067 -14.011  1.00 18.430          H  
ATOM  11370  N   CYS A 694      -2.064  -8.454 -12.598  1.00 10.540          N  
ATOM  11371  CA  CYS A 694      -1.740  -7.066 -12.272  1.00 10.760          C  
ATOM  11372  C   CYS A 694      -2.246  -6.703 -10.884  1.00 11.170          C  
ATOM  11373  O   CYS A 694      -1.559  -6.039 -10.109  1.00 11.860          O  
ATOM  11374  CB  CYS A 694      -2.405  -6.104 -13.257  1.00 14.980          C  
ATOM  11375  SG  CYS A 694      -1.758  -6.171 -14.926  1.00 14.980          S  
ATOM  11376  H   CYS A 694      -2.601  -8.674 -13.442  1.00 12.650          H  
ATOM  11377  HA  CYS A 694      -0.659  -6.943 -12.309  1.00 12.910          H  
ATOM  11378 1HB  CYS A 694      -3.470  -6.310 -13.300  1.00 17.970          H  
ATOM  11379 2HB  CYS A 694      -2.290  -5.087 -12.889  1.00 17.970          H  
ATOM  11380  HG  CYS A 694      -2.214  -7.427 -15.199  1.00 17.970          H  
ATOM  11381  N   LEU A 695      -3.450  -7.158 -10.563  1.00 10.900          N  
ATOM  11382  CA  LEU A 695      -4.029  -6.880  -9.266  1.00 11.430          C  
ATOM  11383  C   LEU A 695      -3.323  -7.670  -8.155  1.00 12.170          C  
ATOM  11384  O   LEU A 695      -2.987  -7.121  -7.105  1.00 12.880          O  
ATOM  11385  CB  LEU A 695      -5.518  -7.249  -9.337  1.00 15.790          C  
ATOM  11386  CG  LEU A 695      -6.378  -6.374 -10.309  1.00 15.790          C  
ATOM  11387  CD1 LEU A 695      -7.763  -6.986 -10.479  1.00 15.790          C  
ATOM  11388  CD2 LEU A 695      -6.491  -4.999  -9.789  1.00 15.790          C  
ATOM  11389  H   LEU A 695      -3.997  -7.654 -11.276  1.00 13.080          H  
ATOM  11390  HA  LEU A 695      -3.897  -5.825  -9.047  1.00 13.720          H  
ATOM  11391 1HB  LEU A 695      -5.594  -8.285  -9.672  1.00 18.950          H  
ATOM  11392 2HB  LEU A 695      -5.944  -7.175  -8.338  1.00 18.950          H  
ATOM  11393  HG  LEU A 695      -5.900  -6.339 -11.279  1.00 18.950          H  
ATOM  11394 1HD1 LEU A 695      -8.337  -6.382 -11.168  1.00 18.950          H  
ATOM  11395 2HD1 LEU A 695      -7.661  -7.996 -10.885  1.00 18.950          H  
ATOM  11396 3HD1 LEU A 695      -8.273  -7.029  -9.520  1.00 18.950          H  
ATOM  11397 1HD2 LEU A 695      -7.075  -4.417 -10.482  1.00 18.950          H  
ATOM  11398 2HD2 LEU A 695      -6.980  -5.020  -8.816  1.00 18.950          H  
ATOM  11399 3HD2 LEU A 695      -5.515  -4.542  -9.695  1.00 18.950          H  
ATOM  11400  N   GLN A 696      -3.013  -8.945  -8.402  1.00 12.160          N  
ATOM  11401  CA  GLN A 696      -2.343  -9.777  -7.403  1.00 12.910          C  
ATOM  11402  C   GLN A 696      -0.951  -9.260  -7.077  1.00 13.560          C  
ATOM  11403  O   GLN A 696      -0.533  -9.258  -5.915  1.00 14.270          O  
ATOM  11404  CB  GLN A 696      -2.238 -11.221  -7.891  1.00 17.770          C  
ATOM  11405  CG  GLN A 696      -3.551 -11.974  -7.935  1.00 17.770          C  
ATOM  11406  CD  GLN A 696      -3.399 -13.325  -8.580  1.00 17.770          C  
ATOM  11407  OE1 GLN A 696      -2.446 -13.565  -9.328  1.00 17.770          O  
ATOM  11408  NE2 GLN A 696      -4.335 -14.221  -8.304  1.00 17.770          N  
ATOM  11409  H   GLN A 696      -3.296  -9.368  -9.290  1.00 14.590          H  
ATOM  11410  HA  GLN A 696      -2.933  -9.757  -6.489  1.00 15.490          H  
ATOM  11411 1HB  GLN A 696      -1.831 -11.213  -8.903  1.00 21.330          H  
ATOM  11412 2HB  GLN A 696      -1.540 -11.773  -7.264  1.00 21.330          H  
ATOM  11413 1HG  GLN A 696      -3.894 -12.126  -6.914  1.00 21.330          H  
ATOM  11414 2HG  GLN A 696      -4.286 -11.402  -8.486  1.00 21.330          H  
ATOM  11415 1HE2 GLN A 696      -4.286 -15.136  -8.706  1.00 21.330          H  
ATOM  11416 2HE2 GLN A 696      -5.092 -13.984  -7.695  1.00 21.330          H  
ATOM  11417  N   ASN A 697      -0.262  -8.749  -8.092  1.00 13.430          N  
ATOM  11418  CA  ASN A 697       1.097  -8.260  -7.970  1.00 14.210          C  
ATOM  11419  C   ASN A 697       1.204  -7.024  -7.082  1.00 14.540          C  
ATOM  11420  O   ASN A 697       2.302  -6.654  -6.661  1.00 15.350          O  
ATOM  11421  CB  ASN A 697       1.680  -8.001  -9.341  1.00 19.580          C  
ATOM  11422  CG  ASN A 697       1.998  -9.252 -10.101  1.00 19.580          C  
ATOM  11423  OD1 ASN A 697       2.160 -10.342  -9.534  1.00 19.580          O  
ATOM  11424  ND2 ASN A 697       2.098  -9.119 -11.398  1.00 19.580          N  
ATOM  11425  H   ASN A 697      -0.676  -8.788  -9.028  1.00 16.120          H  
ATOM  11426  HA  ASN A 697       1.688  -9.044  -7.502  1.00 17.050          H  
ATOM  11427 1HB  ASN A 697       0.964  -7.432  -9.918  1.00 23.500          H  
ATOM  11428 2HB  ASN A 697       2.580  -7.417  -9.256  1.00 23.500          H  
ATOM  11429 1HD2 ASN A 697       2.306  -9.913 -11.967  1.00 23.500          H  
ATOM  11430 2HD2 ASN A 697       1.959  -8.224 -11.819  1.00 23.500          H  
ATOM  11431  N   ALA A 698       0.072  -6.395  -6.752  1.00 14.040          N  
ATOM  11432  CA  ALA A 698       0.044  -5.225  -5.889  1.00 14.490          C  
ATOM  11433  C   ALA A 698       0.524  -5.598  -4.476  1.00 15.020          C  
ATOM  11434  O   ALA A 698       0.824  -4.726  -3.659  1.00 15.730          O  
ATOM  11435  CB  ALA A 698      -1.350  -4.626  -5.843  1.00 20.110          C  
ATOM  11436  H   ALA A 698      -0.831  -6.749  -7.085  1.00 16.850          H  
ATOM  11437  HA  ALA A 698       0.715  -4.484  -6.304  1.00 17.390          H  
ATOM  11438 1HB  ALA A 698      -1.344  -3.739  -5.212  1.00 24.130          H  
ATOM  11439 2HB  ALA A 698      -1.662  -4.353  -6.855  1.00 24.130          H  
ATOM  11440 3HB  ALA A 698      -2.041  -5.362  -5.437  1.00 24.130          H  
ATOM  11441  N   LYS A 699       0.515  -6.906  -4.169  1.00 14.750          N  
ATOM  11442  CA  LYS A 699       0.912  -7.457  -2.880  1.00 15.280          C  
ATOM  11443  C   LYS A 699       2.403  -7.807  -2.762  1.00 15.790          C  
ATOM  11444  O   LYS A 699       2.831  -8.296  -1.718  1.00 16.290          O  
ATOM  11445  CB  LYS A 699       0.118  -8.733  -2.597  1.00 21.180          C  
ATOM  11446  CG  LYS A 699      -1.379  -8.550  -2.421  1.00 21.180          C  
ATOM  11447  CD  LYS A 699      -2.061  -9.899  -2.143  1.00 21.180          C  
ATOM  11448  CE  LYS A 699      -3.569  -9.749  -1.970  1.00 21.180          C  
ATOM  11449  NZ  LYS A 699      -4.243 -11.062  -1.743  1.00 21.180          N  
ATOM  11450  H   LYS A 699       0.226  -7.576  -4.889  1.00 17.700          H  
ATOM  11451  HA  LYS A 699       0.685  -6.715  -2.115  1.00 18.340          H  
ATOM  11452 1HB  LYS A 699       0.270  -9.432  -3.421  1.00 25.420          H  
ATOM  11453 2HB  LYS A 699       0.504  -9.206  -1.697  1.00 25.420          H  
ATOM  11454 1HG  LYS A 699      -1.566  -7.867  -1.594  1.00 25.420          H  
ATOM  11455 2HG  LYS A 699      -1.796  -8.118  -3.334  1.00 25.420          H  
ATOM  11456 1HD  LYS A 699      -1.865 -10.577  -2.977  1.00 25.420          H  
ATOM  11457 2HD  LYS A 699      -1.641 -10.336  -1.238  1.00 25.420          H  
ATOM  11458 1HE  LYS A 699      -3.767  -9.100  -1.119  1.00 25.420          H  
ATOM  11459 2HE  LYS A 699      -3.984  -9.291  -2.869  1.00 25.420          H  
ATOM  11460 1HZ  LYS A 699      -5.238 -10.916  -1.636  1.00 25.420          H  
ATOM  11461 2HZ  LYS A 699      -4.077 -11.670  -2.532  1.00 25.420          H  
ATOM  11462 3HZ  LYS A 699      -3.876 -11.492  -0.905  1.00 25.420          H  
ATOM  11463  N   ILE A 700       3.201  -7.606  -3.811  1.00 15.820          N  
ATOM  11464  CA  ILE A 700       4.620  -7.984  -3.748  1.00 16.430          C  
ATOM  11465  C   ILE A 700       5.399  -7.170  -2.703  1.00 16.920          C  
ATOM  11466  O   ILE A 700       5.339  -5.947  -2.679  1.00 17.320          O  
ATOM  11467  CB  ILE A 700       5.243  -7.899  -5.166  1.00 22.760          C  
ATOM  11468  CG1 ILE A 700       4.583  -8.994  -6.054  1.00 22.760          C  
ATOM  11469  CG2 ILE A 700       6.767  -8.020  -5.128  1.00 22.760          C  
ATOM  11470  CD1 ILE A 700       4.861  -8.870  -7.545  1.00 22.760          C  
ATOM  11471  H   ILE A 700       2.819  -7.188  -4.668  1.00 18.980          H  
ATOM  11472  HA  ILE A 700       4.671  -9.030  -3.442  1.00 19.720          H  
ATOM  11473  HB  ILE A 700       4.975  -6.940  -5.613  1.00 27.310          H  
ATOM  11474 1HG1 ILE A 700       4.932  -9.970  -5.721  1.00 27.310          H  
ATOM  11475 2HG1 ILE A 700       3.510  -8.950  -5.908  1.00 27.310          H  
ATOM  11476 1HG2 ILE A 700       7.176  -7.947  -6.127  1.00 27.310          H  
ATOM  11477 2HG2 ILE A 700       7.152  -7.224  -4.561  1.00 27.310          H  
ATOM  11478 3HG2 ILE A 700       7.057  -8.978  -4.687  1.00 27.310          H  
ATOM  11479 1HD1 ILE A 700       4.347  -9.673  -8.072  1.00 27.310          H  
ATOM  11480 2HD1 ILE A 700       4.489  -7.907  -7.896  1.00 27.310          H  
ATOM  11481 3HD1 ILE A 700       5.922  -8.941  -7.746  1.00 27.310          H  
ATOM  11482  N   GLN A 701       6.171  -7.859  -1.851  1.00 17.040          N  
ATOM  11483  CA  GLN A 701       6.925  -7.224  -0.756  1.00 17.660          C  
ATOM  11484  C   GLN A 701       8.008  -6.245  -1.214  1.00 18.220          C  
ATOM  11485  O   GLN A 701       8.466  -5.409  -0.440  1.00 18.670          O  
ATOM  11486  CB  GLN A 701       7.578  -8.307   0.132  1.00 24.480          C  
ATOM  11487  CG  GLN A 701       8.744  -9.107  -0.529  1.00 24.480          C  
ATOM  11488  CD  GLN A 701       8.281 -10.293  -1.343  1.00 24.480          C  
ATOM  11489  OE1 GLN A 701       7.148 -10.299  -1.841  1.00 24.480          O  
ATOM  11490  NE2 GLN A 701       9.135 -11.295  -1.489  1.00 24.480          N  
ATOM  11491  H   GLN A 701       6.195  -8.876  -1.936  1.00 20.450          H  
ATOM  11492  HA  GLN A 701       6.213  -6.667  -0.148  1.00 21.190          H  
ATOM  11493 1HB  GLN A 701       7.976  -7.835   1.030  1.00 29.370          H  
ATOM  11494 2HB  GLN A 701       6.817  -9.020   0.451  1.00 29.370          H  
ATOM  11495 1HG  GLN A 701       9.350  -8.478  -1.157  1.00 29.370          H  
ATOM  11496 2HG  GLN A 701       9.368  -9.496   0.272  1.00 29.370          H  
ATOM  11497 1HE2 GLN A 701       8.878 -12.103  -2.022  1.00 29.370          H  
ATOM  11498 2HE2 GLN A 701      10.047 -11.241  -1.076  1.00 29.370          H  
ATOM  11499  N   ASP A 702       8.415  -6.380  -2.465  1.00 18.220          N  
ATOM  11500  CA  ASP A 702       9.442  -5.566  -3.098  1.00 18.710          C  
ATOM  11501  C   ASP A 702       8.840  -4.501  -4.019  1.00 18.930          C  
ATOM  11502  O   ASP A 702       9.555  -3.876  -4.806  1.00 18.900          O  
ATOM  11503  CB  ASP A 702      10.371  -6.459  -3.926  1.00 26.000          C  
ATOM  11504  CG  ASP A 702      11.168  -7.463  -3.095  1.00 26.000          C  
ATOM  11505  OD1 ASP A 702      11.624  -7.126  -2.028  1.00 26.000          O  
ATOM  11506  OD2 ASP A 702      11.298  -8.580  -3.540  1.00 26.000          O  
ATOM  11507  H   ASP A 702       7.972  -7.106  -3.004  1.00 21.860          H  
ATOM  11508  HA  ASP A 702      10.019  -5.067  -2.320  1.00 22.450          H  
ATOM  11509 1HB  ASP A 702       9.783  -7.006  -4.660  1.00 31.200          H  
ATOM  11510 2HB  ASP A 702      11.075  -5.835  -4.476  1.00 31.200          H  
ATOM  11511  N   ILE A 703       7.526  -4.317  -3.955  1.00 19.230          N  
ATOM  11512  CA  ILE A 703       6.837  -3.367  -4.817  1.00 19.450          C  
ATOM  11513  C   ILE A 703       7.275  -1.923  -4.547  1.00 19.900          C  
ATOM  11514  O   ILE A 703       7.372  -1.507  -3.391  1.00 20.180          O  
ATOM  11515  CB  ILE A 703       5.298  -3.530  -4.637  1.00 27.140          C  
ATOM  11516  CG1 ILE A 703       4.560  -2.799  -5.732  1.00 27.140          C  
ATOM  11517  CG2 ILE A 703       4.844  -2.991  -3.249  1.00 27.140          C  
ATOM  11518  CD1 ILE A 703       3.092  -3.139  -5.903  1.00 27.140          C  
ATOM  11519  H   ILE A 703       6.966  -4.861  -3.294  1.00 23.080          H  
ATOM  11520  HA  ILE A 703       7.086  -3.607  -5.849  1.00 23.340          H  
ATOM  11521  HB  ILE A 703       5.049  -4.583  -4.711  1.00 32.570          H  
ATOM  11522 1HG1 ILE A 703       4.626  -1.738  -5.515  1.00 32.570          H  
ATOM  11523 2HG1 ILE A 703       5.058  -3.008  -6.673  1.00 32.570          H  
ATOM  11524 1HG2 ILE A 703       3.780  -3.147  -3.121  1.00 32.570          H  
ATOM  11525 2HG2 ILE A 703       5.370  -3.516  -2.457  1.00 32.570          H  
ATOM  11526 3HG2 ILE A 703       5.049  -1.929  -3.165  1.00 32.570          H  
ATOM  11527 1HD1 ILE A 703       2.683  -2.545  -6.714  1.00 32.570          H  
ATOM  11528 2HD1 ILE A 703       3.006  -4.199  -6.143  1.00 32.570          H  
ATOM  11529 3HD1 ILE A 703       2.533  -2.928  -4.997  1.00 32.570          H  
ATOM  11530  N   GLU A 704       7.518  -1.164  -5.622  1.00 20.060          N  
ATOM  11531  CA  GLU A 704       7.901   0.243  -5.505  1.00 20.580          C  
ATOM  11532  C   GLU A 704       6.749   1.003  -4.874  1.00 20.490          C  
ATOM  11533  O   GLU A 704       5.593   0.611  -5.041  1.00 20.950          O  
ATOM  11534  CB  GLU A 704       8.283   0.828  -6.878  1.00 28.600          C  
ATOM  11535  CG  GLU A 704       8.717   2.314  -6.874  1.00 28.600          C  
ATOM  11536  CD  GLU A 704       9.919   2.591  -6.000  1.00 28.600          C  
ATOM  11537  OE1 GLU A 704      11.005   2.686  -6.511  1.00 28.600          O  
ATOM  11538  OE2 GLU A 704       9.730   2.685  -4.797  1.00 28.600          O  
ATOM  11539  H   GLU A 704       7.458  -1.591  -6.533  1.00 24.070          H  
ATOM  11540  HA  GLU A 704       8.765   0.320  -4.842  1.00 24.700          H  
ATOM  11541 1HB  GLU A 704       9.099   0.245  -7.305  1.00 34.320          H  
ATOM  11542 2HB  GLU A 704       7.434   0.744  -7.555  1.00 34.320          H  
ATOM  11543 1HG  GLU A 704       8.982   2.581  -7.896  1.00 34.320          H  
ATOM  11544 2HG  GLU A 704       7.884   2.952  -6.589  1.00 34.320          H  
ATOM  11545  N   ASN A 705       7.054   2.117  -4.206  1.00 20.010          N  
ATOM  11546  CA  ASN A 705       6.043   2.897  -3.509  1.00 19.990          C  
ATOM  11547  C   ASN A 705       4.804   3.086  -4.361  1.00 19.890          C  
ATOM  11548  O   ASN A 705       4.836   3.753  -5.411  1.00 20.020          O  
ATOM  11549  CB  ASN A 705       6.599   4.243  -3.080  1.00 27.990          C  
ATOM  11550  CG  ASN A 705       5.678   5.015  -2.140  1.00 27.990          C  
ATOM  11551  OD1 ASN A 705       4.449   5.119  -2.329  1.00 27.990          O  
ATOM  11552  ND2 ASN A 705       6.282   5.560  -1.099  1.00 27.990          N  
ATOM  11553  H   ASN A 705       8.041   2.396  -4.175  1.00 24.010          H  
ATOM  11554  HA  ASN A 705       5.745   2.348  -2.615  1.00 23.990          H  
ATOM  11555 1HB  ASN A 705       7.558   4.092  -2.584  1.00 33.590          H  
ATOM  11556 2HB  ASN A 705       6.788   4.848  -3.969  1.00 33.590          H  
ATOM  11557 1HD2 ASN A 705       5.760   6.081  -0.423  1.00 33.590          H  
ATOM  11558 2HD2 ASN A 705       7.273   5.452  -0.979  1.00 33.590          H  
ATOM  11559  N   TRP A 706       3.711   2.535  -3.823  1.00 19.790          N  
ATOM  11560  CA  TRP A 706       2.379   2.486  -4.396  1.00 19.750          C  
ATOM  11561  C   TRP A 706       1.869   3.801  -4.956  1.00 20.540          C  
ATOM  11562  O   TRP A 706       1.089   3.804  -5.904  1.00 21.000          O  
ATOM  11563  CB  TRP A 706       1.402   1.991  -3.328  1.00 27.670          C  
ATOM  11564  CG  TRP A 706       1.248   2.939  -2.183  1.00 27.670          C  
ATOM  11565  CD1 TRP A 706       1.974   2.938  -1.035  1.00 27.670          C  
ATOM  11566  CD2 TRP A 706       0.299   4.031  -2.053  1.00 27.670          C  
ATOM  11567  NE1 TRP A 706       1.559   3.943  -0.215  1.00 27.670          N  
ATOM  11568  CE2 TRP A 706       0.536   4.622  -0.819  1.00 27.670          C  
ATOM  11569  CE3 TRP A 706      -0.716   4.546  -2.877  1.00 27.670          C  
ATOM  11570  CZ2 TRP A 706      -0.193   5.709  -0.376  1.00 27.670          C  
ATOM  11571  CZ3 TRP A 706      -1.442   5.636  -2.434  1.00 27.670          C  
ATOM  11572  CH2 TRP A 706      -1.187   6.204  -1.214  1.00 27.670          C  
ATOM  11573  H   TRP A 706       3.854   2.045  -2.951  1.00 23.750          H  
ATOM  11574  HA  TRP A 706       2.400   1.751  -5.193  1.00 23.700          H  
ATOM  11575 1HB  TRP A 706       0.428   1.833  -3.758  1.00 33.200          H  
ATOM  11576 2HB  TRP A 706       1.745   1.031  -2.940  1.00 33.200          H  
ATOM  11577  HD1 TRP A 706       2.773   2.241  -0.798  1.00 33.200          H  
ATOM  11578  HE1 TRP A 706       1.945   4.152   0.694  1.00 33.200          H  
ATOM  11579  HE3 TRP A 706      -0.921   4.105  -3.852  1.00 33.200          H  
ATOM  11580  HZ2 TRP A 706      -0.006   6.175   0.590  1.00 33.200          H  
ATOM  11581  HZ3 TRP A 706      -2.221   6.033  -3.082  1.00 33.200          H  
ATOM  11582  HH2 TRP A 706      -1.777   7.062  -0.892  1.00 33.200          H  
ATOM  11583  N   LYS A 707       2.344   4.933  -4.446  1.00 20.800          N  
ATOM  11584  CA  LYS A 707       1.827   6.219  -4.906  1.00 21.460          C  
ATOM  11585  C   LYS A 707       1.963   6.425  -6.413  1.00 21.790          C  
ATOM  11586  O   LYS A 707       1.137   7.114  -7.016  1.00 22.150          O  
ATOM  11587  CB  LYS A 707       2.487   7.372  -4.155  1.00 29.780          C  
ATOM  11588  CG  LYS A 707       2.031   7.498  -2.712  1.00 29.780          C  
ATOM  11589  CD  LYS A 707       2.733   8.621  -1.984  1.00 29.780          C  
ATOM  11590  CE  LYS A 707       2.261   8.702  -0.534  1.00 29.780          C  
ATOM  11591  NZ  LYS A 707       2.957   9.789   0.232  1.00 29.780          N  
ATOM  11592  H   LYS A 707       3.062   4.895  -3.719  1.00 24.960          H  
ATOM  11593  HA  LYS A 707       0.763   6.249  -4.677  1.00 25.750          H  
ATOM  11594 1HB  LYS A 707       3.565   7.220  -4.145  1.00 35.740          H  
ATOM  11595 2HB  LYS A 707       2.285   8.310  -4.669  1.00 35.740          H  
ATOM  11596 1HG  LYS A 707       0.964   7.694  -2.702  1.00 35.740          H  
ATOM  11597 2HG  LYS A 707       2.209   6.564  -2.193  1.00 35.740          H  
ATOM  11598 1HD  LYS A 707       3.810   8.439  -1.997  1.00 35.740          H  
ATOM  11599 2HD  LYS A 707       2.533   9.568  -2.485  1.00 35.740          H  
ATOM  11600 1HE  LYS A 707       1.188   8.887  -0.523  1.00 35.740          H  
ATOM  11601 2HE  LYS A 707       2.460   7.746  -0.050  1.00 35.740          H  
ATOM  11602 1HZ  LYS A 707       2.613   9.800   1.183  1.00 35.740          H  
ATOM  11603 2HZ  LYS A 707       3.953   9.617   0.235  1.00 35.740          H  
ATOM  11604 3HZ  LYS A 707       2.772  10.683  -0.200  1.00 35.740          H  
ATOM  11605  N   GLY A 708       3.020   5.883  -7.019  1.00 21.790          N  
ATOM  11606  CA  GLY A 708       3.226   6.037  -8.453  1.00 22.290          C  
ATOM  11607  C   GLY A 708       3.360   4.677  -9.125  1.00 22.150          C  
ATOM  11608  O   GLY A 708       3.934   4.569 -10.213  1.00 22.330          O  
ATOM  11609  H   GLY A 708       3.692   5.317  -6.483  1.00 26.150          H  
ATOM  11610 1HA  GLY A 708       2.396   6.588  -8.893  1.00 26.750          H  
ATOM  11611 2HA  GLY A 708       4.128   6.619  -8.622  1.00 26.750          H  
ATOM  11612  N   ASN A 709       2.894   3.628  -8.454  1.00 21.950          N  
ATOM  11613  CA  ASN A 709       3.059   2.285  -8.979  1.00 21.920          C  
ATOM  11614  C   ASN A 709       1.857   1.861  -9.783  1.00 21.980          C  
ATOM  11615  O   ASN A 709       0.769   1.684  -9.230  1.00 22.270          O  
ATOM  11616  CB  ASN A 709       3.336   1.270  -7.895  1.00 30.700          C  
ATOM  11617  CG  ASN A 709       3.816  -0.029  -8.481  1.00 30.700          C  
ATOM  11618  OD1 ASN A 709       3.348  -0.578  -9.503  1.00 30.700          O  
ATOM  11619  ND2 ASN A 709       4.808  -0.546  -7.848  1.00 30.700          N  
ATOM  11620  H   ASN A 709       2.383   3.775  -7.579  1.00 26.340          H  
ATOM  11621  HA  ASN A 709       3.914   2.285  -9.653  1.00 26.300          H  
ATOM  11622 1HB  ASN A 709       4.080   1.658  -7.189  1.00 36.840          H  
ATOM  11623 2HB  ASN A 709       2.422   1.081  -7.347  1.00 36.840          H  
ATOM  11624 1HD2 ASN A 709       5.213  -1.400  -8.177  1.00 36.840          H  
ATOM  11625 2HD2 ASN A 709       5.157  -0.095  -6.988  1.00 36.840          H  
ATOM  11626  N   ASN A 710       2.052   1.598 -11.066  1.00 21.830          N  
ATOM  11627  CA  ASN A 710       0.938   1.242 -11.929  1.00 21.730          C  
ATOM  11628  C   ASN A 710       0.116   0.082 -11.366  1.00 21.880          C  
ATOM  11629  O   ASN A 710      -1.096   0.041 -11.557  1.00 21.780          O  
ATOM  11630  CB  ASN A 710       1.436   0.907 -13.315  1.00 30.460          C  
ATOM  11631  CG  ASN A 710       1.899   2.126 -14.060  1.00 30.460          C  
ATOM  11632  OD1 ASN A 710       1.554   3.265 -13.726  1.00 30.460          O  
ATOM  11633  ND2 ASN A 710       2.693   1.907 -15.070  1.00 30.460          N  
ATOM  11634  H   ASN A 710       2.979   1.727 -11.453  1.00 26.200          H  
ATOM  11635  HA  ASN A 710       0.281   2.098 -12.012  1.00 26.080          H  
ATOM  11636 1HB  ASN A 710       2.255   0.192 -13.249  1.00 36.550          H  
ATOM  11637 2HB  ASN A 710       0.631   0.434 -13.881  1.00 36.550          H  
ATOM  11638 1HD2 ASN A 710       3.041   2.677 -15.606  1.00 36.550          H  
ATOM  11639 2HD2 ASN A 710       2.955   0.974 -15.312  1.00 36.550          H  
ATOM  11640  N   LEU A 711       0.738  -0.865 -10.663  1.00 22.230          N  
ATOM  11641  CA  LEU A 711      -0.028  -1.989 -10.136  1.00 22.490          C  
ATOM  11642  C   LEU A 711      -1.039  -1.523  -9.089  1.00 22.820          C  
ATOM  11643  O   LEU A 711      -2.150  -2.063  -8.989  1.00 22.980          O  
ATOM  11644  CB  LEU A 711       0.922  -2.984  -9.478  1.00 31.380          C  
ATOM  11645  CG  LEU A 711       1.923  -3.716 -10.401  1.00 31.380          C  
ATOM  11646  CD1 LEU A 711       2.895  -4.470  -9.511  1.00 31.380          C  
ATOM  11647  CD2 LEU A 711       1.191  -4.665 -11.346  1.00 31.380          C  
ATOM  11648  H   LEU A 711       1.744  -0.816 -10.491  1.00 26.680          H  
ATOM  11649  HA  LEU A 711      -0.576  -2.454 -10.950  1.00 26.990          H  
ATOM  11650 1HB  LEU A 711       1.487  -2.457  -8.722  1.00 37.660          H  
ATOM  11651 2HB  LEU A 711       0.317  -3.748  -8.980  1.00 37.660          H  
ATOM  11652  HG  LEU A 711       2.486  -2.992 -10.989  1.00 37.660          H  
ATOM  11653 1HD1 LEU A 711       3.626  -4.995 -10.122  1.00 37.660          H  
ATOM  11654 2HD1 LEU A 711       3.410  -3.767  -8.863  1.00 37.660          H  
ATOM  11655 3HD1 LEU A 711       2.355  -5.172  -8.912  1.00 37.660          H  
ATOM  11656 1HD2 LEU A 711       1.911  -5.185 -11.973  1.00 37.660          H  
ATOM  11657 2HD2 LEU A 711       0.648  -5.374 -10.763  1.00 37.660          H  
ATOM  11658 3HD2 LEU A 711       0.501  -4.122 -11.982  1.00 37.660          H  
ATOM  11659  N   ALA A 712      -0.624  -0.544  -8.269  1.00 23.030          N  
ATOM  11660  CA  ALA A 712      -1.442   0.000  -7.199  1.00 23.210          C  
ATOM  11661  C   ALA A 712      -2.534   0.864  -7.795  1.00 22.890          C  
ATOM  11662  O   ALA A 712      -3.655   0.924  -7.278  1.00 22.950          O  
ATOM  11663  CB  ALA A 712      -0.586   0.795  -6.234  1.00 32.420          C  
ATOM  11664  H   ALA A 712       0.279  -0.103  -8.437  1.00 27.640          H  
ATOM  11665  HA  ALA A 712      -1.912  -0.827  -6.666  1.00 27.850          H  
ATOM  11666 1HB  ALA A 712      -1.213   1.187  -5.435  1.00 38.910          H  
ATOM  11667 2HB  ALA A 712       0.181   0.149  -5.815  1.00 38.910          H  
ATOM  11668 3HB  ALA A 712      -0.114   1.627  -6.762  1.00 38.910          H  
ATOM  11669  N   ILE A 713      -2.181   1.548  -8.882  1.00 22.650          N  
ATOM  11670  CA  ILE A 713      -3.087   2.427  -9.597  1.00 22.430          C  
ATOM  11671  C   ILE A 713      -4.207   1.609 -10.216  1.00 22.300          C  
ATOM  11672  O   ILE A 713      -5.372   1.992 -10.105  1.00 22.300          O  
ATOM  11673  CB  ILE A 713      -2.340   3.255 -10.653  1.00 31.490          C  
ATOM  11674  CG1 ILE A 713      -1.376   4.251  -9.909  1.00 31.490          C  
ATOM  11675  CG2 ILE A 713      -3.354   3.999 -11.555  1.00 31.490          C  
ATOM  11676  CD1 ILE A 713      -0.327   4.934 -10.776  1.00 31.490          C  
ATOM  11677  H   ILE A 713      -1.204   1.469  -9.182  1.00 27.180          H  
ATOM  11678  HA  ILE A 713      -3.527   3.121  -8.885  1.00 26.920          H  
ATOM  11679  HB  ILE A 713      -1.744   2.604 -11.259  1.00 37.790          H  
ATOM  11680 1HG1 ILE A 713      -1.983   5.023  -9.440  1.00 37.790          H  
ATOM  11681 2HG1 ILE A 713      -0.849   3.707  -9.123  1.00 37.790          H  
ATOM  11682 1HG2 ILE A 713      -2.826   4.582 -12.302  1.00 37.790          H  
ATOM  11683 2HG2 ILE A 713      -3.999   3.287 -12.065  1.00 37.790          H  
ATOM  11684 3HG2 ILE A 713      -3.970   4.663 -10.945  1.00 37.790          H  
ATOM  11685 1HD1 ILE A 713       0.271   5.593 -10.147  1.00 37.790          H  
ATOM  11686 2HD1 ILE A 713       0.323   4.201 -11.229  1.00 37.790          H  
ATOM  11687 3HD1 ILE A 713      -0.802   5.518 -11.552  1.00 37.790          H  
ATOM  11688  N   ILE A 714      -3.861   0.486 -10.862  1.00 22.290          N  
ATOM  11689  CA  ILE A 714      -4.862  -0.377 -11.472  1.00 22.290          C  
ATOM  11690  C   ILE A 714      -5.803  -0.893 -10.401  1.00 22.570          C  
ATOM  11691  O   ILE A 714      -7.023  -0.841 -10.582  1.00 22.590          O  
ATOM  11692  CB  ILE A 714      -4.211  -1.582 -12.200  1.00 31.210          C  
ATOM  11693  CG1 ILE A 714      -3.433  -1.091 -13.448  1.00 31.210          C  
ATOM  11694  CG2 ILE A 714      -5.295  -2.624 -12.591  1.00 31.210          C  
ATOM  11695  CD1 ILE A 714      -2.481  -2.133 -14.058  1.00 31.210          C  
ATOM  11696  H   ILE A 714      -2.868   0.254 -10.948  1.00 26.750          H  
ATOM  11697  HA  ILE A 714      -5.434   0.205 -12.191  1.00 26.750          H  
ATOM  11698  HB  ILE A 714      -3.485  -2.050 -11.529  1.00 37.450          H  
ATOM  11699 1HG1 ILE A 714      -4.151  -0.799 -14.211  1.00 37.450          H  
ATOM  11700 2HG1 ILE A 714      -2.859  -0.215 -13.175  1.00 37.450          H  
ATOM  11701 1HG2 ILE A 714      -4.832  -3.470 -13.078  1.00 37.450          H  
ATOM  11702 2HG2 ILE A 714      -5.808  -2.976 -11.719  1.00 37.450          H  
ATOM  11703 3HG2 ILE A 714      -6.017  -2.165 -13.267  1.00 37.450          H  
ATOM  11704 1HD1 ILE A 714      -1.979  -1.695 -14.921  1.00 37.450          H  
ATOM  11705 2HD1 ILE A 714      -1.734  -2.416 -13.313  1.00 37.450          H  
ATOM  11706 3HD1 ILE A 714      -3.025  -3.012 -14.377  1.00 37.450          H  
ATOM  11707  N   LYS A 715      -5.260  -1.398  -9.283  1.00 22.890          N  
ATOM  11708  CA  LYS A 715      -6.122  -1.888  -8.220  1.00 23.270          C  
ATOM  11709  C   LYS A 715      -7.038  -0.790  -7.712  1.00 23.190          C  
ATOM  11710  O   LYS A 715      -8.244  -0.995  -7.544  1.00 23.160          O  
ATOM  11711  CB  LYS A 715      -5.297  -2.484  -7.089  1.00 32.430          C  
ATOM  11712  CG  LYS A 715      -6.124  -3.075  -5.955  1.00 32.430          C  
ATOM  11713  CD  LYS A 715      -5.229  -3.728  -4.914  1.00 32.430          C  
ATOM  11714  CE  LYS A 715      -6.042  -4.269  -3.748  1.00 32.430          C  
ATOM  11715  NZ  LYS A 715      -5.180  -4.917  -2.737  1.00 32.430          N  
ATOM  11716  H   LYS A 715      -4.240  -1.458  -9.179  1.00 27.470          H  
ATOM  11717  HA  LYS A 715      -6.760  -2.655  -8.619  1.00 27.920          H  
ATOM  11718 1HB  LYS A 715      -4.644  -3.263  -7.488  1.00 38.910          H  
ATOM  11719 2HB  LYS A 715      -4.655  -1.707  -6.671  1.00 38.910          H  
ATOM  11720 1HG  LYS A 715      -6.709  -2.287  -5.477  1.00 38.910          H  
ATOM  11721 2HG  LYS A 715      -6.812  -3.817  -6.360  1.00 38.910          H  
ATOM  11722 1HD  LYS A 715      -4.679  -4.552  -5.378  1.00 38.910          H  
ATOM  11723 2HD  LYS A 715      -4.509  -2.999  -4.544  1.00 38.910          H  
ATOM  11724 1HE  LYS A 715      -6.585  -3.449  -3.278  1.00 38.910          H  
ATOM  11725 2HE  LYS A 715      -6.759  -5.001  -4.120  1.00 38.910          H  
ATOM  11726 1HZ  LYS A 715      -5.749  -5.269  -1.978  1.00 38.910          H  
ATOM  11727 2HZ  LYS A 715      -4.690  -5.681  -3.180  1.00 38.910          H  
ATOM  11728 3HZ  LYS A 715      -4.514  -4.248  -2.376  1.00 38.910          H  
ATOM  11729  N   GLY A 716      -6.485   0.395  -7.477  1.00 23.250          N  
ATOM  11730  CA  GLY A 716      -7.268   1.507  -6.993  1.00 23.270          C  
ATOM  11731  C   GLY A 716      -8.432   1.789  -7.928  1.00 23.040          C  
ATOM  11732  O   GLY A 716      -9.584   1.878  -7.498  1.00 23.090          O  
ATOM  11733  H   GLY A 716      -5.477   0.532  -7.602  1.00 27.900          H  
ATOM  11734 1HA  GLY A 716      -7.638   1.286  -5.993  1.00 27.920          H  
ATOM  11735 2HA  GLY A 716      -6.627   2.387  -6.923  1.00 27.920          H  
ATOM  11736  N   LEU A 717      -8.151   1.964  -9.213  1.00 22.910          N  
ATOM  11737  CA  LEU A 717      -9.203   2.300 -10.156  1.00 22.780          C  
ATOM  11738  C   LEU A 717     -10.271   1.223 -10.334  1.00 22.670          C  
ATOM  11739  O   LEU A 717     -11.469   1.536 -10.348  1.00 22.710          O  
ATOM  11740  CB  LEU A 717      -8.567   2.579 -11.523  1.00 31.940          C  
ATOM  11741  CG  LEU A 717      -7.685   3.859 -11.641  1.00 31.940          C  
ATOM  11742  CD1 LEU A 717      -6.963   3.827 -12.975  1.00 31.940          C  
ATOM  11743  CD2 LEU A 717      -8.540   5.123 -11.534  1.00 31.940          C  
ATOM  11744  H   LEU A 717      -7.181   1.869  -9.531  1.00 27.490          H  
ATOM  11745  HA  LEU A 717      -9.699   3.192  -9.789  1.00 27.340          H  
ATOM  11746 1HB  LEU A 717      -7.931   1.723 -11.767  1.00 38.330          H  
ATOM  11747 2HB  LEU A 717      -9.359   2.638 -12.267  1.00 38.330          H  
ATOM  11748  HG  LEU A 717      -6.939   3.861 -10.848  1.00 38.330          H  
ATOM  11749 1HD1 LEU A 717      -6.328   4.708 -13.064  1.00 38.330          H  
ATOM  11750 2HD1 LEU A 717      -6.345   2.929 -13.029  1.00 38.330          H  
ATOM  11751 3HD1 LEU A 717      -7.687   3.819 -13.787  1.00 38.330          H  
ATOM  11752 1HD2 LEU A 717      -7.894   5.995 -11.627  1.00 38.330          H  
ATOM  11753 2HD2 LEU A 717      -9.281   5.134 -12.333  1.00 38.330          H  
ATOM  11754 3HD2 LEU A 717      -9.047   5.164 -10.575  1.00 38.330          H  
ATOM  11755  N   ILE A 718      -9.882  -0.055 -10.399  1.00 22.650          N  
ATOM  11756  CA  ILE A 718     -10.901  -1.071 -10.646  1.00 22.680          C  
ATOM  11757  C   ILE A 718     -11.804  -1.233  -9.422  1.00 22.820          C  
ATOM  11758  O   ILE A 718     -13.011  -1.450  -9.553  1.00 22.900          O  
ATOM  11759  CB  ILE A 718     -10.265  -2.433 -11.075  1.00 31.740          C  
ATOM  11760  CG1 ILE A 718     -11.325  -3.321 -11.787  1.00 31.740          C  
ATOM  11761  CG2 ILE A 718      -9.694  -3.192  -9.864  1.00 31.740          C  
ATOM  11762  CD1 ILE A 718     -10.738  -4.546 -12.528  1.00 31.740          C  
ATOM  11763  H   ILE A 718      -8.886  -0.303 -10.357  1.00 27.180          H  
ATOM  11764  HA  ILE A 718     -11.521  -0.727 -11.471  1.00 27.220          H  
ATOM  11765  HB  ILE A 718      -9.454  -2.238 -11.776  1.00 38.090          H  
ATOM  11766 1HG1 ILE A 718     -12.050  -3.671 -11.051  1.00 38.090          H  
ATOM  11767 2HG1 ILE A 718     -11.851  -2.705 -12.518  1.00 38.090          H  
ATOM  11768 1HG2 ILE A 718      -9.250  -4.106 -10.181  1.00 38.090          H  
ATOM  11769 2HG2 ILE A 718      -8.946  -2.581  -9.391  1.00 38.090          H  
ATOM  11770 3HG2 ILE A 718     -10.473  -3.433  -9.153  1.00 38.090          H  
ATOM  11771 1HD1 ILE A 718     -11.549  -5.095 -13.008  1.00 38.090          H  
ATOM  11772 2HD1 ILE A 718     -10.031  -4.208 -13.289  1.00 38.090          H  
ATOM  11773 3HD1 ILE A 718     -10.236  -5.204 -11.842  1.00 38.090          H  
ATOM  11774  N   ARG A 719     -11.216  -1.120  -8.228  1.00 22.940          N  
ATOM  11775  CA  ARG A 719     -11.941  -1.248  -6.984  1.00 23.160          C  
ATOM  11776  C   ARG A 719     -12.813  -0.048  -6.657  1.00 23.080          C  
ATOM  11777  O   ARG A 719     -14.004  -0.212  -6.356  1.00 23.190          O  
ATOM  11778  CB  ARG A 719     -10.969  -1.488  -5.845  1.00 32.340          C  
ATOM  11779  CG  ARG A 719     -11.600  -1.603  -4.465  1.00 32.340          C  
ATOM  11780  CD  ARG A 719     -10.592  -1.953  -3.434  1.00 32.340          C  
ATOM  11781  NE  ARG A 719      -9.517  -0.954  -3.316  1.00 32.340          N  
ATOM  11782  CZ  ARG A 719      -9.579   0.225  -2.645  1.00 32.340          C  
ATOM  11783  NH1 ARG A 719     -10.670   0.610  -2.013  1.00 32.340          N  
ATOM  11784  NH2 ARG A 719      -8.509   1.009  -2.620  1.00 32.340          N  
ATOM  11785  H   ARG A 719     -10.204  -0.970  -8.179  1.00 27.530          H  
ATOM  11786  HA  ARG A 719     -12.585  -2.122  -7.063  1.00 27.790          H  
ATOM  11787 1HB  ARG A 719     -10.397  -2.394  -6.038  1.00 38.800          H  
ATOM  11788 2HB  ARG A 719     -10.257  -0.660  -5.812  1.00 38.800          H  
ATOM  11789 1HG  ARG A 719     -12.046  -0.650  -4.192  1.00 38.800          H  
ATOM  11790 2HG  ARG A 719     -12.376  -2.369  -4.473  1.00 38.800          H  
ATOM  11791 1HD  ARG A 719     -11.086  -2.047  -2.465  1.00 38.800          H  
ATOM  11792 2HD  ARG A 719     -10.136  -2.907  -3.697  1.00 38.800          H  
ATOM  11793  HE  ARG A 719      -8.644  -1.173  -3.774  1.00 38.800          H  
ATOM  11794 1HH1 ARG A 719     -11.536   0.050  -2.013  1.00 38.800          H  
ATOM  11795 2HH1 ARG A 719     -10.687   1.492  -1.527  1.00 38.800          H  
ATOM  11796 1HH2 ARG A 719      -7.663   0.726  -3.095  1.00 38.800          H  
ATOM  11797 2HH2 ARG A 719      -8.536   1.887  -2.122  1.00 38.800          H  
ATOM  11798  N   THR A 720     -12.232   1.154  -6.702  1.00 22.960          N  
ATOM  11799  CA  THR A 720     -12.977   2.318  -6.282  1.00 22.990          C  
ATOM  11800  C   THR A 720     -14.043   2.736  -7.284  1.00 22.810          C  
ATOM  11801  O   THR A 720     -15.038   3.346  -6.892  1.00 23.070          O  
ATOM  11802  CB  THR A 720     -12.044   3.498  -5.952  1.00 32.170          C  
ATOM  11803  OG1 THR A 720     -11.271   3.875  -7.103  1.00 32.170          O  
ATOM  11804  CG2 THR A 720     -11.113   3.129  -4.803  1.00 32.170          C  
ATOM  11805  H   THR A 720     -11.258   1.259  -6.980  1.00 27.550          H  
ATOM  11806  HA  THR A 720     -13.476   2.063  -5.353  1.00 27.590          H  
ATOM  11807  HB  THR A 720     -12.654   4.347  -5.650  1.00 38.610          H  
ATOM  11808  HG1 THR A 720     -10.670   3.144  -7.345  1.00 38.610          H  
ATOM  11809 1HG2 THR A 720     -10.480   3.977  -4.568  1.00 38.610          H  
ATOM  11810 2HG2 THR A 720     -11.714   2.860  -3.932  1.00 38.610          H  
ATOM  11811 3HG2 THR A 720     -10.493   2.281  -5.090  1.00 38.610          H  
ATOM  11812  N   TYR A 721     -13.915   2.359  -8.564  1.00 22.440          N  
ATOM  11813  CA  TYR A 721     -14.952   2.707  -9.525  1.00 22.290          C  
ATOM  11814  C   TYR A 721     -16.300   2.168  -9.065  1.00 22.460          C  
ATOM  11815  O   TYR A 721     -17.288   2.913  -8.990  1.00 22.700          O  
ATOM  11816  CB  TYR A 721     -14.617   2.152 -10.908  1.00 31.270          C  
ATOM  11817  CG  TYR A 721     -15.726   2.356 -11.902  1.00 31.270          C  
ATOM  11818  CD1 TYR A 721     -15.898   3.586 -12.508  1.00 31.270          C  
ATOM  11819  CD2 TYR A 721     -16.579   1.307 -12.201  1.00 31.270          C  
ATOM  11820  CE1 TYR A 721     -16.922   3.768 -13.410  1.00 31.270          C  
ATOM  11821  CE2 TYR A 721     -17.596   1.486 -13.093  1.00 31.270          C  
ATOM  11822  CZ  TYR A 721     -17.773   2.711 -13.704  1.00 31.270          C  
ATOM  11823  OH  TYR A 721     -18.799   2.892 -14.608  1.00 31.270          O  
ATOM  11824  H   TYR A 721     -13.067   1.893  -8.900  1.00 26.930          H  
ATOM  11825  HA  TYR A 721     -15.028   3.796  -9.583  1.00 26.750          H  
ATOM  11826 1HB  TYR A 721     -13.724   2.644 -11.285  1.00 37.520          H  
ATOM  11827 2HB  TYR A 721     -14.397   1.081 -10.835  1.00 37.520          H  
ATOM  11828  HD1 TYR A 721     -15.227   4.409 -12.269  1.00 37.520          H  
ATOM  11829  HD2 TYR A 721     -16.442   0.337 -11.722  1.00 37.520          H  
ATOM  11830  HE1 TYR A 721     -17.063   4.737 -13.887  1.00 37.520          H  
ATOM  11831  HE2 TYR A 721     -18.265   0.658 -13.320  1.00 37.520          H  
ATOM  11832  HH  TYR A 721     -18.744   3.782 -14.973  1.00 37.520          H  
ATOM  11833  N   ASN A 722     -16.340   0.871  -8.752  1.00 22.420          N  
ATOM  11834  CA  ASN A 722     -17.569   0.247  -8.298  1.00 22.650          C  
ATOM  11835  C   ASN A 722     -17.960   0.670  -6.887  1.00 22.990          C  
ATOM  11836  O   ASN A 722     -19.150   0.805  -6.588  1.00 23.220          O  
ATOM  11837  CB  ASN A 722     -17.455  -1.253  -8.391  1.00 31.620          C  
ATOM  11838  CG  ASN A 722     -17.575  -1.755  -9.790  1.00 31.620          C  
ATOM  11839  OD1 ASN A 722     -18.274  -1.173 -10.629  1.00 31.620          O  
ATOM  11840  ND2 ASN A 722     -16.898  -2.830 -10.069  1.00 31.620          N  
ATOM  11841  H   ASN A 722     -15.491   0.320  -8.851  1.00 26.900          H  
ATOM  11842  HA  ASN A 722     -18.369   0.566  -8.963  1.00 27.180          H  
ATOM  11843 1HB  ASN A 722     -16.484  -1.560  -7.988  1.00 37.940          H  
ATOM  11844 2HB  ASN A 722     -18.225  -1.716  -7.781  1.00 37.940          H  
ATOM  11845 1HD2 ASN A 722     -16.933  -3.218 -10.989  1.00 37.940          H  
ATOM  11846 2HD2 ASN A 722     -16.337  -3.266  -9.365  1.00 37.940          H  
ATOM  11847  N   GLU A 723     -16.980   0.914  -5.999  1.00 23.120          N  
ATOM  11848  CA  GLU A 723     -17.342   1.331  -4.643  1.00 23.540          C  
ATOM  11849  C   GLU A 723     -18.091   2.657  -4.645  1.00 23.480          C  
ATOM  11850  O   GLU A 723     -19.024   2.838  -3.866  1.00 23.720          O  
ATOM  11851  CB  GLU A 723     -16.124   1.507  -3.743  1.00 32.790          C  
ATOM  11852  CG  GLU A 723     -15.400   0.249  -3.315  1.00 32.790          C  
ATOM  11853  CD  GLU A 723     -14.148   0.606  -2.572  1.00 32.790          C  
ATOM  11854  OE1 GLU A 723     -13.848   1.782  -2.561  1.00 32.790          O  
ATOM  11855  OE2 GLU A 723     -13.489  -0.260  -2.035  1.00 32.790          O  
ATOM  11856  H   GLU A 723     -15.995   0.767  -6.247  1.00 27.740          H  
ATOM  11857  HA  GLU A 723     -17.995   0.571  -4.214  1.00 28.250          H  
ATOM  11858 1HB  GLU A 723     -15.418   2.150  -4.243  1.00 39.350          H  
ATOM  11859 2HB  GLU A 723     -16.432   2.024  -2.839  1.00 39.350          H  
ATOM  11860 1HG  GLU A 723     -16.049  -0.337  -2.666  1.00 39.350          H  
ATOM  11861 2HG  GLU A 723     -15.163  -0.350  -4.181  1.00 39.350          H  
ATOM  11862  N   GLU A 724     -17.681   3.597  -5.495  1.00 23.250          N  
ATOM  11863  CA  GLU A 724     -18.381   4.874  -5.550  1.00 23.300          C  
ATOM  11864  C   GLU A 724     -19.714   4.747  -6.299  1.00 22.970          C  
ATOM  11865  O   GLU A 724     -20.745   5.256  -5.857  1.00 23.060          O  
ATOM  11866  CB  GLU A 724     -17.502   5.927  -6.233  1.00 32.600          C  
ATOM  11867  CG  GLU A 724     -18.097   7.355  -6.288  1.00 32.600          C  
ATOM  11868  CD  GLU A 724     -18.234   8.005  -4.928  1.00 32.600          C  
ATOM  11869  OE1 GLU A 724     -17.588   7.558  -4.009  1.00 32.600          O  
ATOM  11870  OE2 GLU A 724     -18.971   8.954  -4.816  1.00 32.600          O  
ATOM  11871  H   GLU A 724     -16.845   3.433  -6.067  1.00 27.900          H  
ATOM  11872  HA  GLU A 724     -18.586   5.200  -4.529  1.00 27.960          H  
ATOM  11873 1HB  GLU A 724     -16.545   5.982  -5.713  1.00 39.120          H  
ATOM  11874 2HB  GLU A 724     -17.290   5.605  -7.255  1.00 39.120          H  
ATOM  11875 1HG  GLU A 724     -17.458   7.979  -6.911  1.00 39.120          H  
ATOM  11876 2HG  GLU A 724     -19.078   7.313  -6.759  1.00 39.120          H  
ATOM  11877  N   LYS A 725     -19.700   4.046  -7.437  1.00 22.690          N  
ATOM  11878  CA  LYS A 725     -20.879   3.911  -8.278  1.00 22.510          C  
ATOM  11879  C   LYS A 725     -22.066   3.190  -7.655  1.00 22.450          C  
ATOM  11880  O   LYS A 725     -23.176   3.717  -7.632  1.00 22.390          O  
ATOM  11881  CB  LYS A 725     -20.500   3.157  -9.556  1.00 31.590          C  
ATOM  11882  CG  LYS A 725     -21.635   2.925 -10.553  1.00 31.590          C  
ATOM  11883  CD  LYS A 725     -21.120   2.162 -11.764  1.00 31.590          C  
ATOM  11884  CE  LYS A 725     -22.238   1.827 -12.719  1.00 31.590          C  
ATOM  11885  NZ  LYS A 725     -21.759   1.070 -13.911  1.00 31.590          N  
ATOM  11886  H   LYS A 725     -18.824   3.643  -7.778  1.00 27.230          H  
ATOM  11887  HA  LYS A 725     -21.210   4.913  -8.543  1.00 27.010          H  
ATOM  11888 1HB  LYS A 725     -19.692   3.683 -10.066  1.00 37.900          H  
ATOM  11889 2HB  LYS A 725     -20.115   2.177  -9.282  1.00 37.900          H  
ATOM  11890 1HG  LYS A 725     -22.434   2.347 -10.089  1.00 37.900          H  
ATOM  11891 2HG  LYS A 725     -22.047   3.879 -10.876  1.00 37.900          H  
ATOM  11892 1HD  LYS A 725     -20.384   2.769 -12.285  1.00 37.900          H  
ATOM  11893 2HD  LYS A 725     -20.639   1.239 -11.431  1.00 37.900          H  
ATOM  11894 1HE  LYS A 725     -22.986   1.231 -12.193  1.00 37.900          H  
ATOM  11895 2HE  LYS A 725     -22.690   2.738 -13.045  1.00 37.900          H  
ATOM  11896 1HZ  LYS A 725     -22.546   0.875 -14.517  1.00 37.900          H  
ATOM  11897 2HZ  LYS A 725     -21.075   1.629 -14.417  1.00 37.900          H  
ATOM  11898 3HZ  LYS A 725     -21.335   0.201 -13.612  1.00 37.900          H  
ATOM  11899  N   ASN A 726     -21.867   1.975  -7.159  1.00 22.580          N  
ATOM  11900  CA  ASN A 726     -23.013   1.188  -6.723  1.00 22.630          C  
ATOM  11901  C   ASN A 726     -23.455   1.434  -5.291  1.00 22.820          C  
ATOM  11902  O   ASN A 726     -23.432   0.515  -4.467  1.00 22.850          O  
ATOM  11903  CB  ASN A 726     -22.705  -0.276  -6.939  1.00 31.660          C  
ATOM  11904  CG  ASN A 726     -22.565  -0.607  -8.398  1.00 31.660          C  
ATOM  11905  OD1 ASN A 726     -23.305  -0.098  -9.254  1.00 31.660          O  
ATOM  11906  ND2 ASN A 726     -21.619  -1.455  -8.701  1.00 31.660          N  
ATOM  11907  H   ASN A 726     -20.922   1.578  -7.115  1.00 27.100          H  
ATOM  11908  HA  ASN A 726     -23.853   1.457  -7.361  1.00 27.160          H  
ATOM  11909 1HB  ASN A 726     -21.766  -0.519  -6.436  1.00 37.990          H  
ATOM  11910 2HB  ASN A 726     -23.479  -0.896  -6.502  1.00 37.990          H  
ATOM  11911 1HD2 ASN A 726     -21.468  -1.719  -9.654  1.00 37.990          H  
ATOM  11912 2HD2 ASN A 726     -21.050  -1.846  -7.976  1.00 37.990          H  
ATOM  11913  N   ARG A 727     -23.903   2.652  -5.003  1.00 23.050          N  
ATOM  11914  CA  ARG A 727     -24.255   2.989  -3.625  1.00 23.380          C  
ATOM  11915  C   ARG A 727     -25.657   3.501  -3.214  1.00 23.240          C  
ATOM  11916  O   ARG A 727     -26.064   3.138  -2.114  1.00 23.560          O  
ATOM  11917  CB  ARG A 727     -23.207   3.940  -3.053  1.00 32.600          C  
ATOM  11918  CG  ARG A 727     -21.814   3.358  -2.897  1.00 32.600          C  
ATOM  11919  CD  ARG A 727     -21.707   2.340  -1.791  1.00 32.600          C  
ATOM  11920  NE  ARG A 727     -20.370   1.793  -1.712  1.00 32.600          N  
ATOM  11921  CZ  ARG A 727     -19.951   0.871  -0.820  1.00 32.600          C  
ATOM  11922  NH1 ARG A 727     -20.784   0.402   0.092  1.00 32.600          N  
ATOM  11923  NH2 ARG A 727     -18.702   0.434  -0.856  1.00 32.600          N  
ATOM  11924  H   ARG A 727     -23.902   3.331  -5.769  1.00 27.660          H  
ATOM  11925  HA  ARG A 727     -24.147   2.066  -3.070  1.00 28.060          H  
ATOM  11926 1HB  ARG A 727     -23.073   4.778  -3.697  1.00 39.120          H  
ATOM  11927 2HB  ARG A 727     -23.532   4.315  -2.085  1.00 39.120          H  
ATOM  11928 1HG  ARG A 727     -21.525   2.877  -3.827  1.00 39.120          H  
ATOM  11929 2HG  ARG A 727     -21.110   4.162  -2.690  1.00 39.120          H  
ATOM  11930 1HD  ARG A 727     -21.941   2.820  -0.843  1.00 39.120          H  
ATOM  11931 2HD  ARG A 727     -22.383   1.513  -1.961  1.00 39.120          H  
ATOM  11932  HE  ARG A 727     -19.707   2.122  -2.425  1.00 39.120          H  
ATOM  11933 1HH1 ARG A 727     -21.737   0.730   0.120  1.00 39.120          H  
ATOM  11934 2HH1 ARG A 727     -20.470  -0.288   0.760  1.00 39.120          H  
ATOM  11935 1HH2 ARG A 727     -18.054   0.793  -1.553  1.00 39.120          H  
ATOM  11936 2HH2 ARG A 727     -18.386  -0.253  -0.190  1.00 39.120          H  
ATOM  11937  N   LEU A 728     -26.444   4.324  -3.956  1.00 22.860          N  
ATOM  11938  CA  LEU A 728     -26.373   4.971  -5.280  1.00 22.710          C  
ATOM  11939  C   LEU A 728     -26.468   4.060  -6.505  1.00 22.390          C  
ATOM  11940  O   LEU A 728     -26.156   4.490  -7.615  1.00 22.450          O  
ATOM  11941  CB  LEU A 728     -25.121   5.866  -5.425  1.00 31.850          C  
ATOM  11942  CG  LEU A 728     -24.885   6.965  -4.347  1.00 31.850          C  
ATOM  11943  CD1 LEU A 728     -23.573   7.665  -4.672  1.00 31.850          C  
ATOM  11944  CD2 LEU A 728     -26.026   7.976  -4.333  1.00 31.850          C  
ATOM  11945  H   LEU A 728     -27.304   4.549  -3.473  1.00 27.430          H  
ATOM  11946  HA  LEU A 728     -27.232   5.625  -5.334  1.00 27.250          H  
ATOM  11947 1HB  LEU A 728     -24.237   5.270  -5.516  1.00 38.220          H  
ATOM  11948 2HB  LEU A 728     -25.217   6.400  -6.368  1.00 38.220          H  
ATOM  11949  HG  LEU A 728     -24.800   6.505  -3.368  1.00 38.220          H  
ATOM  11950 1HD1 LEU A 728     -23.373   8.429  -3.924  1.00 38.220          H  
ATOM  11951 2HD1 LEU A 728     -22.749   6.943  -4.676  1.00 38.220          H  
ATOM  11952 3HD1 LEU A 728     -23.643   8.129  -5.655  1.00 38.220          H  
ATOM  11953 1HD2 LEU A 728     -25.820   8.735  -3.580  1.00 38.220          H  
ATOM  11954 2HD2 LEU A 728     -26.097   8.448  -5.297  1.00 38.220          H  
ATOM  11955 3HD2 LEU A 728     -26.963   7.492  -4.094  1.00 38.220          H  
ATOM  11956  N   VAL A 729     -27.004   2.852  -6.350  1.00 22.150          N  
ATOM  11957  CA  VAL A 729     -27.184   1.994  -7.518  1.00 21.920          C  
ATOM  11958  C   VAL A 729     -28.241   2.597  -8.444  1.00 22.230          C  
ATOM  11959  O   VAL A 729     -28.034   2.701  -9.662  1.00 22.210          O  
ATOM  11960  CB  VAL A 729     -27.614   0.572  -7.089  1.00 30.780          C  
ATOM  11961  CG1 VAL A 729     -27.977  -0.275  -8.316  1.00 30.780          C  
ATOM  11962  CG2 VAL A 729     -26.485  -0.076  -6.328  1.00 30.780          C  
ATOM  11963  H   VAL A 729     -27.278   2.535  -5.428  1.00 26.580          H  
ATOM  11964  HA  VAL A 729     -26.238   1.931  -8.056  1.00 26.300          H  
ATOM  11965  HB  VAL A 729     -28.499   0.637  -6.450  1.00 36.940          H  
ATOM  11966 1HG1 VAL A 729     -28.277  -1.270  -7.991  1.00 36.940          H  
ATOM  11967 2HG1 VAL A 729     -28.804   0.180  -8.861  1.00 36.940          H  
ATOM  11968 3HG1 VAL A 729     -27.110  -0.353  -8.973  1.00 36.940          H  
ATOM  11969 1HG2 VAL A 729     -26.779  -1.075  -6.010  1.00 36.940          H  
ATOM  11970 2HG2 VAL A 729     -25.634  -0.142  -6.980  1.00 36.940          H  
ATOM  11971 3HG2 VAL A 729     -26.236   0.519  -5.452  1.00 36.940          H  
ATOM  11972  N   GLU A 730     -29.379   2.955  -7.847  1.00 22.630          N  
ATOM  11973  CA  GLU A 730     -30.503   3.538  -8.548  1.00 23.030          C  
ATOM  11974  C   GLU A 730     -30.152   4.942  -8.990  1.00 23.130          C  
ATOM  11975  O   GLU A 730     -30.352   5.301 -10.144  1.00 23.350          O  
ATOM  11976  CB  GLU A 730     -31.717   3.553  -7.623  1.00 32.080          C  
ATOM  11977  CG  GLU A 730     -32.213   2.155  -7.226  1.00 32.080          C  
ATOM  11978  CD  GLU A 730     -31.359   1.531  -6.135  1.00 32.080          C  
ATOM  11979  OE1 GLU A 730     -30.505   2.226  -5.606  1.00 32.080          O  
ATOM  11980  OE2 GLU A 730     -31.543   0.378  -5.843  1.00 32.080          O  
ATOM  11981  H   GLU A 730     -29.466   2.796  -6.843  1.00 27.160          H  
ATOM  11982  HA  GLU A 730     -30.724   2.938  -9.431  1.00 27.640          H  
ATOM  11983 1HB  GLU A 730     -31.477   4.099  -6.714  1.00 38.500          H  
ATOM  11984 2HB  GLU A 730     -32.540   4.082  -8.114  1.00 38.500          H  
ATOM  11985 1HG  GLU A 730     -33.242   2.226  -6.876  1.00 38.500          H  
ATOM  11986 2HG  GLU A 730     -32.196   1.512  -8.105  1.00 38.500          H  
ATOM  11987  N   PHE A 731     -29.516   5.700  -8.093  1.00 23.050          N  
ATOM  11988  CA  PHE A 731     -29.112   7.067  -8.389  1.00 23.290          C  
ATOM  11989  C   PHE A 731     -28.303   7.120  -9.664  1.00 22.910          C  
ATOM  11990  O   PHE A 731     -28.525   7.976 -10.524  1.00 23.260          O  
ATOM  11991  CB  PHE A 731     -28.259   7.640  -7.269  1.00 32.510          C  
ATOM  11992  CG  PHE A 731     -27.746   8.999  -7.557  1.00 32.510          C  
ATOM  11993  CD1 PHE A 731     -28.529  10.111  -7.346  1.00 32.510          C  
ATOM  11994  CD2 PHE A 731     -26.461   9.171  -8.059  1.00 32.510          C  
ATOM  11995  CE1 PHE A 731     -28.045  11.368  -7.627  1.00 32.510          C  
ATOM  11996  CE2 PHE A 731     -25.981  10.416  -8.340  1.00 32.510          C  
ATOM  11997  CZ  PHE A 731     -26.773  11.520  -8.125  1.00 32.510          C  
ATOM  11998  H   PHE A 731     -29.394   5.334  -7.164  1.00 27.660          H  
ATOM  11999  HA  PHE A 731     -30.009   7.675  -8.519  1.00 27.950          H  
ATOM  12000 1HB  PHE A 731     -28.818   7.663  -6.339  1.00 39.010          H  
ATOM  12001 2HB  PHE A 731     -27.408   7.004  -7.134  1.00 39.010          H  
ATOM  12002  HD1 PHE A 731     -29.539   9.990  -6.954  1.00 39.010          H  
ATOM  12003  HD2 PHE A 731     -25.831   8.297  -8.233  1.00 39.010          H  
ATOM  12004  HE1 PHE A 731     -28.671  12.244  -7.460  1.00 39.010          H  
ATOM  12005  HE2 PHE A 731     -24.974  10.537  -8.736  1.00 39.010          H  
ATOM  12006  HZ  PHE A 731     -26.393  12.515  -8.350  1.00 39.010          H  
ATOM  12007  N   PHE A 732     -27.294   6.259  -9.782  1.00 22.290          N  
ATOM  12008  CA  PHE A 732     -26.511   6.302 -10.987  1.00 21.990          C  
ATOM  12009  C   PHE A 732     -27.388   6.084 -12.217  1.00 22.080          C  
ATOM  12010  O   PHE A 732     -27.408   6.909 -13.126  1.00 22.370          O  
ATOM  12011  CB  PHE A 732     -25.420   5.233 -10.978  1.00 30.910          C  
ATOM  12012  CG  PHE A 732     -24.611   5.243 -12.238  1.00 30.910          C  
ATOM  12013  CD1 PHE A 732     -23.517   6.079 -12.358  1.00 30.910          C  
ATOM  12014  CD2 PHE A 732     -24.965   4.458 -13.326  1.00 30.910          C  
ATOM  12015  CE1 PHE A 732     -22.789   6.120 -13.528  1.00 30.910          C  
ATOM  12016  CE2 PHE A 732     -24.253   4.502 -14.492  1.00 30.910          C  
ATOM  12017  CZ  PHE A 732     -23.155   5.335 -14.595  1.00 30.910          C  
ATOM  12018  H   PHE A 732     -27.063   5.579  -9.052  1.00 26.750          H  
ATOM  12019  HA  PHE A 732     -26.049   7.287 -11.063  1.00 26.390          H  
ATOM  12020 1HB  PHE A 732     -24.753   5.390 -10.128  1.00 37.090          H  
ATOM  12021 2HB  PHE A 732     -25.873   4.245 -10.858  1.00 37.090          H  
ATOM  12022  HD1 PHE A 732     -23.231   6.709 -11.514  1.00 37.090          H  
ATOM  12023  HD2 PHE A 732     -25.833   3.797 -13.253  1.00 37.090          H  
ATOM  12024  HE1 PHE A 732     -21.927   6.782 -13.605  1.00 37.090          H  
ATOM  12025  HE2 PHE A 732     -24.562   3.876 -15.332  1.00 37.090          H  
ATOM  12026  HZ  PHE A 732     -22.581   5.376 -15.515  1.00 37.090          H  
ATOM  12027  N   GLU A 733     -28.179   5.004 -12.240  1.00 21.970          N  
ATOM  12028  CA  GLU A 733     -28.928   4.712 -13.464  1.00 22.170          C  
ATOM  12029  C   GLU A 733     -29.973   5.789 -13.792  1.00 22.770          C  
ATOM  12030  O   GLU A 733     -30.134   6.184 -14.955  1.00 23.020          O  
ATOM  12031  CB  GLU A 733     -29.631   3.355 -13.330  1.00 30.960          C  
ATOM  12032  CG  GLU A 733     -28.693   2.137 -13.238  1.00 30.960          C  
ATOM  12033  CD  GLU A 733     -27.802   1.953 -14.424  1.00 30.960          C  
ATOM  12034  OE1 GLU A 733     -28.265   2.054 -15.530  1.00 30.960          O  
ATOM  12035  OE2 GLU A 733     -26.642   1.710 -14.207  1.00 30.960          O  
ATOM  12036  H   GLU A 733     -28.204   4.359 -11.443  1.00 26.360          H  
ATOM  12037  HA  GLU A 733     -28.221   4.662 -14.292  1.00 26.600          H  
ATOM  12038 1HB  GLU A 733     -30.246   3.361 -12.426  1.00 37.150          H  
ATOM  12039 2HB  GLU A 733     -30.298   3.204 -14.178  1.00 37.150          H  
ATOM  12040 1HG  GLU A 733     -28.070   2.248 -12.351  1.00 37.150          H  
ATOM  12041 2HG  GLU A 733     -29.297   1.241 -13.108  1.00 37.150          H  
ATOM  12042  N   ASP A 734     -30.610   6.335 -12.760  1.00 23.100          N  
ATOM  12043  CA  ASP A 734     -31.658   7.346 -12.872  1.00 23.770          C  
ATOM  12044  C   ASP A 734     -31.181   8.643 -13.504  1.00 23.870          C  
ATOM  12045  O   ASP A 734     -31.987   9.429 -14.007  1.00 24.490          O  
ATOM  12046  CB  ASP A 734     -32.238   7.681 -11.492  1.00 33.010          C  
ATOM  12047  CG  ASP A 734     -33.132   6.589 -10.866  1.00 33.010          C  
ATOM  12048  OD1 ASP A 734     -33.568   5.694 -11.560  1.00 33.010          O  
ATOM  12049  OD2 ASP A 734     -33.365   6.674  -9.679  1.00 33.010          O  
ATOM  12050  H   ASP A 734     -30.408   5.974 -11.826  1.00 27.720          H  
ATOM  12051  HA  ASP A 734     -32.455   6.936 -13.492  1.00 28.520          H  
ATOM  12052 1HB  ASP A 734     -31.407   7.870 -10.809  1.00 39.610          H  
ATOM  12053 2HB  ASP A 734     -32.812   8.606 -11.559  1.00 39.610          H  
ATOM  12054  N   ASN A 735     -29.880   8.911 -13.418  1.00 23.370          N  
ATOM  12055  CA  ASN A 735     -29.311  10.139 -13.926  1.00 23.540          C  
ATOM  12056  C   ASN A 735     -28.537   9.926 -15.225  1.00 22.860          C  
ATOM  12057  O   ASN A 735     -27.889  10.862 -15.715  1.00 22.900          O  
ATOM  12058  CB  ASN A 735     -28.473  10.770 -12.831  1.00 32.890          C  
ATOM  12059  CG  ASN A 735     -29.350  11.348 -11.733  1.00 32.890          C  
ATOM  12060  OD1 ASN A 735     -29.837  12.480 -11.872  1.00 32.890          O  
ATOM  12061  ND2 ASN A 735     -29.595  10.609 -10.687  1.00 32.890          N  
ATOM  12062  H   ASN A 735     -29.233   8.210 -13.034  1.00 28.040          H  
ATOM  12063  HA  ASN A 735     -30.126  10.824 -14.154  1.00 28.250          H  
ATOM  12064 1HB  ASN A 735     -27.825  10.001 -12.392  1.00 39.470          H  
ATOM  12065 2HB  ASN A 735     -27.837  11.548 -13.243  1.00 39.470          H  
ATOM  12066 1HD2 ASN A 735     -30.189  10.956  -9.965  1.00 39.470          H  
ATOM  12067 2HD2 ASN A 735     -29.206   9.671 -10.623  1.00 39.470          H  
ATOM  12068  N   CYS A 736     -28.712   8.729 -15.816  1.00 22.350          N  
ATOM  12069  CA  CYS A 736     -28.093   8.286 -17.059  1.00 21.820          C  
ATOM  12070  C   CYS A 736     -26.568   8.294 -17.036  1.00 21.670          C  
ATOM  12071  O   CYS A 736     -25.918   8.837 -16.141  1.00 21.960          O  
ATOM  12072  CB  CYS A 736     -28.587   9.166 -18.231  1.00 30.760          C  
ATOM  12073  SG  CYS A 736     -28.009   8.693 -19.911  1.00 30.760          S  
ATOM  12074  H   CYS A 736     -29.295   8.031 -15.345  1.00 26.820          H  
ATOM  12075  HA  CYS A 736     -28.423   7.262 -17.238  1.00 26.180          H  
ATOM  12076 1HB  CYS A 736     -29.673   9.162 -18.241  1.00 36.910          H  
ATOM  12077 2HB  CYS A 736     -28.269  10.196 -18.066  1.00 36.910          H  
ATOM  12078  HG  CYS A 736     -26.702   9.090 -19.751  1.00 36.910          H  
ATOM  12079  N   VAL A 737     -26.003   7.646 -18.039  1.00 21.380          N  
ATOM  12080  CA  VAL A 737     -24.579   7.648 -18.252  1.00 21.170          C  
ATOM  12081  C   VAL A 737     -24.253   8.934 -18.977  1.00 20.780          C  
ATOM  12082  O   VAL A 737     -24.930   9.265 -19.955  1.00 20.420          O  
ATOM  12083  CB  VAL A 737     -24.163   6.446 -19.100  1.00 29.720          C  
ATOM  12084  CG1 VAL A 737     -22.677   6.514 -19.410  1.00 29.720          C  
ATOM  12085  CG2 VAL A 737     -24.502   5.177 -18.359  1.00 29.720          C  
ATOM  12086  H   VAL A 737     -26.605   7.179 -18.702  1.00 25.660          H  
ATOM  12087  HA  VAL A 737     -24.067   7.623 -17.288  1.00 25.400          H  
ATOM  12088  HB  VAL A 737     -24.702   6.464 -20.035  1.00 35.670          H  
ATOM  12089 1HG1 VAL A 737     -22.418   5.653 -20.016  1.00 35.670          H  
ATOM  12090 2HG1 VAL A 737     -22.430   7.417 -19.963  1.00 35.670          H  
ATOM  12091 3HG1 VAL A 737     -22.102   6.489 -18.488  1.00 35.670          H  
ATOM  12092 1HG2 VAL A 737     -24.217   4.315 -18.962  1.00 35.670          H  
ATOM  12093 2HG2 VAL A 737     -23.959   5.160 -17.430  1.00 35.670          H  
ATOM  12094 3HG2 VAL A 737     -25.570   5.136 -18.154  1.00 35.670          H  
ATOM  12095  N   ASN A 738     -23.278   9.686 -18.473  1.00 20.980          N  
ATOM  12096  CA  ASN A 738     -22.929  10.950 -19.102  1.00 21.010          C  
ATOM  12097  C   ASN A 738     -21.467  11.089 -19.568  1.00 20.830          C  
ATOM  12098  O   ASN A 738     -21.182  11.917 -20.432  1.00 20.950          O  
ATOM  12099  CB  ASN A 738     -23.307  12.062 -18.153  1.00 29.400          C  
ATOM  12100  CG  ASN A 738     -24.815  12.083 -17.906  1.00 29.400          C  
ATOM  12101  OD1 ASN A 738     -25.602  12.556 -18.738  1.00 29.400          O  
ATOM  12102  ND2 ASN A 738     -25.212  11.552 -16.776  1.00 29.400          N  
ATOM  12103  H   ASN A 738     -22.794   9.371 -17.647  1.00 25.180          H  
ATOM  12104  HA  ASN A 738     -23.544  11.066 -19.988  1.00 25.210          H  
ATOM  12105 1HB  ASN A 738     -22.788  11.931 -17.204  1.00 35.280          H  
ATOM  12106 2HB  ASN A 738     -23.001  13.020 -18.573  1.00 35.280          H  
ATOM  12107 1HD2 ASN A 738     -26.201  11.493 -16.527  1.00 35.280          H  
ATOM  12108 2HD2 ASN A 738     -24.552  11.163 -16.141  1.00 35.280          H  
ATOM  12109  N   SER A 739     -20.530  10.310 -19.000  1.00 20.670          N  
ATOM  12110  CA  SER A 739     -19.111  10.510 -19.332  1.00 20.630          C  
ATOM  12111  C   SER A 739     -18.441   9.418 -20.173  1.00 20.330          C  
ATOM  12112  O   SER A 739     -17.418   9.670 -20.815  1.00 20.320          O  
ATOM  12113  CB  SER A 739     -18.324  10.646 -18.047  1.00 28.900          C  
ATOM  12114  OG  SER A 739     -18.413   9.468 -17.282  1.00 28.900          O  
ATOM  12115  H   SER A 739     -20.771   9.632 -18.299  1.00 24.800          H  
ATOM  12116  HA  SER A 739     -19.027  11.445 -19.886  1.00 24.760          H  
ATOM  12117 1HB  SER A 739     -17.281  10.849 -18.284  1.00 34.680          H  
ATOM  12118 2HB  SER A 739     -18.703  11.489 -17.473  1.00 34.680          H  
ATOM  12119  HG  SER A 739     -17.843   9.606 -16.516  1.00 34.680          H  
ATOM  12120  N   LEU A 740     -18.990   8.214 -20.168  1.00 20.180          N  
ATOM  12121  CA  LEU A 740     -18.395   7.095 -20.890  1.00 19.930          C  
ATOM  12122  C   LEU A 740     -19.408   6.015 -21.166  1.00 19.650          C  
ATOM  12123  O   LEU A 740     -19.995   5.448 -20.245  1.00 19.780          O  
ATOM  12124  CB  LEU A 740     -17.224   6.479 -20.108  1.00 28.000          C  
ATOM  12125  CG  LEU A 740     -16.559   5.221 -20.774  1.00 28.000          C  
ATOM  12126  CD1 LEU A 740     -15.887   5.615 -22.089  1.00 28.000          C  
ATOM  12127  CD2 LEU A 740     -15.555   4.604 -19.812  1.00 28.000          C  
ATOM  12128  H   LEU A 740     -19.831   8.067 -19.638  1.00 24.220          H  
ATOM  12129  HA  LEU A 740     -18.034   7.474 -21.845  1.00 23.920          H  
ATOM  12130 1HB  LEU A 740     -16.451   7.239 -19.991  1.00 33.600          H  
ATOM  12131 2HB  LEU A 740     -17.578   6.193 -19.120  1.00 33.600          H  
ATOM  12132  HG  LEU A 740     -17.328   4.480 -21.000  1.00 33.600          H  
ATOM  12133 1HD1 LEU A 740     -15.465   4.750 -22.535  1.00 33.600          H  
ATOM  12134 2HD1 LEU A 740     -16.603   6.032 -22.775  1.00 33.600          H  
ATOM  12135 3HD1 LEU A 740     -15.111   6.348 -21.893  1.00 33.600          H  
ATOM  12136 1HD2 LEU A 740     -15.116   3.726 -20.266  1.00 33.600          H  
ATOM  12137 2HD2 LEU A 740     -14.772   5.326 -19.580  1.00 33.600          H  
ATOM  12138 3HD2 LEU A 740     -16.067   4.317 -18.894  1.00 33.600          H  
ATOM  12139  N   TYR A 741     -19.557   5.659 -22.426  1.00 19.360          N  
ATOM  12140  CA  TYR A 741     -20.557   4.682 -22.787  1.00 19.140          C  
ATOM  12141  C   TYR A 741     -19.875   3.463 -23.335  1.00 19.090          C  
ATOM  12142  O   TYR A 741     -18.747   3.547 -23.830  1.00 18.980          O  
ATOM  12143  CB  TYR A 741     -21.480   5.275 -23.844  1.00 26.880          C  
ATOM  12144  CG  TYR A 741     -22.145   6.541 -23.395  1.00 26.880          C  
ATOM  12145  CD1 TYR A 741     -21.456   7.745 -23.536  1.00 26.880          C  
ATOM  12146  CD2 TYR A 741     -23.413   6.532 -22.865  1.00 26.880          C  
ATOM  12147  CE1 TYR A 741     -22.028   8.917 -23.144  1.00 26.880          C  
ATOM  12148  CE2 TYR A 741     -23.984   7.721 -22.478  1.00 26.880          C  
ATOM  12149  CZ  TYR A 741     -23.293   8.904 -22.620  1.00 26.880          C  
ATOM  12150  OH  TYR A 741     -23.864  10.079 -22.216  1.00 26.880          O  
ATOM  12151  H   TYR A 741     -18.992   6.087 -23.162  1.00 23.230          H  
ATOM  12152  HA  TYR A 741     -21.125   4.393 -21.907  1.00 22.970          H  
ATOM  12153 1HB  TYR A 741     -20.938   5.478 -24.742  1.00 32.260          H  
ATOM  12154 2HB  TYR A 741     -22.256   4.549 -24.094  1.00 32.260          H  
ATOM  12155  HD1 TYR A 741     -20.456   7.755 -23.954  1.00 32.260          H  
ATOM  12156  HD2 TYR A 741     -23.962   5.598 -22.753  1.00 32.260          H  
ATOM  12157  HE1 TYR A 741     -21.484   9.856 -23.246  1.00 32.260          H  
ATOM  12158  HE2 TYR A 741     -24.990   7.732 -22.056  1.00 32.260          H  
ATOM  12159  HH  TYR A 741     -24.529   9.888 -21.522  1.00 32.260          H  
ATOM  12160  N   LEU A 742     -20.529   2.320 -23.219  1.00 19.270          N  
ATOM  12161  CA  LEU A 742     -19.965   1.126 -23.806  1.00 19.350          C  
ATOM  12162  C   LEU A 742     -20.795   0.711 -24.999  1.00 19.240          C  
ATOM  12163  O   LEU A 742     -22.001   0.969 -25.050  1.00 19.320          O  
ATOM  12164  CB  LEU A 742     -19.874   0.002 -22.778  1.00 27.060          C  
ATOM  12165  CG  LEU A 742     -19.076   0.315 -21.477  1.00 27.060          C  
ATOM  12166  CD1 LEU A 742     -19.131  -0.912 -20.587  1.00 27.060          C  
ATOM  12167  CD2 LEU A 742     -17.622   0.723 -21.807  1.00 27.060          C  
ATOM  12168  H   LEU A 742     -21.435   2.291 -22.769  1.00 23.120          H  
ATOM  12169  HA  LEU A 742     -18.970   1.346 -24.178  1.00 23.220          H  
ATOM  12170 1HB  LEU A 742     -20.881  -0.290 -22.496  1.00 32.470          H  
ATOM  12171 2HB  LEU A 742     -19.393  -0.851 -23.263  1.00 32.470          H  
ATOM  12172  HG  LEU A 742     -19.556   1.135 -20.942  1.00 32.470          H  
ATOM  12173 1HD1 LEU A 742     -18.598  -0.713 -19.658  1.00 32.470          H  
ATOM  12174 2HD1 LEU A 742     -20.170  -1.153 -20.362  1.00 32.470          H  
ATOM  12175 3HD1 LEU A 742     -18.669  -1.755 -21.097  1.00 32.470          H  
ATOM  12176 1HD2 LEU A 742     -17.083   0.929 -20.884  1.00 32.470          H  
ATOM  12177 2HD2 LEU A 742     -17.133  -0.080 -22.341  1.00 32.470          H  
ATOM  12178 3HD2 LEU A 742     -17.619   1.613 -22.412  1.00 32.470          H  
ATOM  12179  N   VAL A 743     -20.130   0.096 -25.959  1.00 19.160          N  
ATOM  12180  CA  VAL A 743     -20.732  -0.397 -27.174  1.00 19.220          C  
ATOM  12181  C   VAL A 743     -20.293  -1.854 -27.445  1.00 18.780          C  
ATOM  12182  O   VAL A 743     -19.804  -2.423 -26.474  1.00 18.780          O  
ATOM  12183  CB  VAL A 743     -20.299   0.506 -28.355  1.00 26.880          C  
ATOM  12184  CG1 VAL A 743     -20.804   1.928 -28.140  1.00 26.880          C  
ATOM  12185  CG2 VAL A 743     -18.752   0.534 -28.450  1.00 26.880          C  
ATOM  12186  H   VAL A 743     -19.141  -0.067 -25.803  1.00 22.990          H  
ATOM  12187  HA  VAL A 743     -21.797  -0.280 -27.068  1.00 23.060          H  
ATOM  12188  HB  VAL A 743     -20.728   0.124 -29.277  1.00 32.260          H  
ATOM  12189 1HG1 VAL A 743     -20.502   2.557 -28.976  1.00 32.260          H  
ATOM  12190 2HG1 VAL A 743     -21.891   1.916 -28.066  1.00 32.260          H  
ATOM  12191 3HG1 VAL A 743     -20.388   2.326 -27.227  1.00 32.260          H  
ATOM  12192 1HG2 VAL A 743     -18.444   1.167 -29.280  1.00 32.260          H  
ATOM  12193 2HG2 VAL A 743     -18.338   0.932 -27.532  1.00 32.260          H  
ATOM  12194 3HG2 VAL A 743     -18.353  -0.471 -28.608  1.00 32.260          H  
ATOM  12195  N   GLU A 744     -21.114  -2.575 -28.223  1.00 18.490          N  
ATOM  12196  CA  GLU A 744     -22.553  -2.599 -27.957  1.00 18.130          C  
ATOM  12197  C   GLU A 744     -22.956  -4.003 -27.537  1.00 17.870          C  
ATOM  12198  O   GLU A 744     -23.753  -4.167 -26.615  1.00 17.800          O  
ATOM  12199  CB  GLU A 744     -23.352  -2.150 -29.175  1.00 25.530          C  
ATOM  12200  CG  GLU A 744     -24.843  -2.023 -28.923  1.00 25.530          C  
ATOM  12201  CD  GLU A 744     -25.576  -1.470 -30.096  1.00 25.530          C  
ATOM  12202  OE1 GLU A 744     -24.940  -1.190 -31.081  1.00 25.530          O  
ATOM  12203  OE2 GLU A 744     -26.771  -1.321 -30.014  1.00 25.530          O  
ATOM  12204  H   GLU A 744     -20.904  -2.470 -29.206  1.00 22.190          H  
ATOM  12205  HA  GLU A 744     -22.816  -1.987 -27.107  1.00 21.760          H  
ATOM  12206 1HB  GLU A 744     -22.985  -1.182 -29.513  1.00 30.630          H  
ATOM  12207 2HB  GLU A 744     -23.209  -2.860 -29.989  1.00 30.630          H  
ATOM  12208 1HG  GLU A 744     -25.258  -2.997 -28.675  1.00 30.630          H  
ATOM  12209 2HG  GLU A 744     -24.995  -1.370 -28.064  1.00 30.630          H  
ATOM  12210  N   LYS A 745     -22.424  -5.008 -28.236  1.00 17.810          N  
ATOM  12211  CA  LYS A 745     -22.800  -6.395 -27.983  1.00 17.640          C  
ATOM  12212  C   LYS A 745     -21.618  -7.311 -27.618  1.00 17.780          C  
ATOM  12213  O   LYS A 745     -21.820  -8.397 -27.085  1.00 17.710          O  
ATOM  12214  CB  LYS A 745     -23.561  -6.936 -29.203  1.00 24.760          C  
ATOM  12215  CG  LYS A 745     -24.865  -6.114 -29.567  1.00 24.760          C  
ATOM  12216  CD  LYS A 745     -25.993  -6.182 -28.493  1.00 24.760          C  
ATOM  12217  CE  LYS A 745     -26.805  -7.468 -28.564  1.00 24.760          C  
ATOM  12218  NZ  LYS A 745     -27.870  -7.526 -27.499  1.00 24.760          N  
ATOM  12219  H   LYS A 745     -21.773  -4.783 -28.969  1.00 21.370          H  
ATOM  12220  HA  LYS A 745     -23.464  -6.414 -27.121  1.00 21.170          H  
ATOM  12221 1HB  LYS A 745     -22.905  -6.929 -30.074  1.00 29.720          H  
ATOM  12222 2HB  LYS A 745     -23.843  -7.971 -29.016  1.00 29.720          H  
ATOM  12223 1HG  LYS A 745     -24.594  -5.075 -29.706  1.00 29.720          H  
ATOM  12224 2HG  LYS A 745     -25.266  -6.461 -30.508  1.00 29.720          H  
ATOM  12225 1HD  LYS A 745     -25.592  -6.087 -27.491  1.00 29.720          H  
ATOM  12226 2HD  LYS A 745     -26.668  -5.342 -28.655  1.00 29.720          H  
ATOM  12227 1HE  LYS A 745     -27.292  -7.508 -29.532  1.00 29.720          H  
ATOM  12228 2HE  LYS A 745     -26.153  -8.334 -28.454  1.00 29.720          H  
ATOM  12229 1HZ  LYS A 745     -28.393  -8.380 -27.591  1.00 29.720          H  
ATOM  12230 2HZ  LYS A 745     -27.425  -7.526 -26.564  1.00 29.720          H  
ATOM  12231 3HZ  LYS A 745     -28.495  -6.743 -27.577  1.00 29.720          H  
ATOM  12232  N   LEU A 746     -20.373  -6.904 -27.895  1.00 18.090          N  
ATOM  12233  CA  LEU A 746     -19.227  -7.791 -27.628  1.00 18.140          C  
ATOM  12234  C   LEU A 746     -19.172  -8.189 -26.159  1.00 18.180          C  
ATOM  12235  O   LEU A 746     -18.853  -9.331 -25.818  1.00 18.140          O  
ATOM  12236  CB  LEU A 746     -17.888  -7.139 -28.028  1.00 25.380          C  
ATOM  12237  CG  LEU A 746     -16.573  -8.012 -27.813  1.00 25.380          C  
ATOM  12238  CD1 LEU A 746     -16.618  -9.309 -28.639  1.00 25.380          C  
ATOM  12239  CD2 LEU A 746     -15.347  -7.166 -28.187  1.00 25.380          C  
ATOM  12240  H   LEU A 746     -20.218  -6.000 -28.310  1.00 21.710          H  
ATOM  12241  HA  LEU A 746     -19.366  -8.693 -28.220  1.00 21.770          H  
ATOM  12242 1HB  LEU A 746     -17.937  -6.871 -29.081  1.00 30.450          H  
ATOM  12243 2HB  LEU A 746     -17.767  -6.221 -27.447  1.00 30.450          H  
ATOM  12244  HG  LEU A 746     -16.505  -8.296 -26.779  1.00 30.450          H  
ATOM  12245 1HD1 LEU A 746     -15.706  -9.880 -28.458  1.00 30.450          H  
ATOM  12246 2HD1 LEU A 746     -17.469  -9.912 -28.345  1.00 30.450          H  
ATOM  12247 3HD1 LEU A 746     -16.690  -9.072 -29.693  1.00 30.450          H  
ATOM  12248 1HD2 LEU A 746     -14.432  -7.739 -28.020  1.00 30.450          H  
ATOM  12249 2HD2 LEU A 746     -15.402  -6.876 -29.233  1.00 30.450          H  
ATOM  12250 3HD2 LEU A 746     -15.338  -6.280 -27.560  1.00 30.450          H  
ATOM  12251  N   LYS A 747     -19.545  -7.263 -25.281  1.00 18.320          N  
ATOM  12252  CA  LYS A 747     -19.526  -7.502 -23.848  1.00 18.390          C  
ATOM  12253  C   LYS A 747     -20.376  -8.712 -23.441  1.00 18.290          C  
ATOM  12254  O   LYS A 747     -20.133  -9.297 -22.385  1.00 18.250          O  
ATOM  12255  CB  LYS A 747     -20.047  -6.266 -23.104  1.00 25.720          C  
ATOM  12256  CG  LYS A 747     -21.557  -5.993 -23.321  1.00 25.720          C  
ATOM  12257  CD  LYS A 747     -22.042  -4.740 -22.612  1.00 25.720          C  
ATOM  12258  CE  LYS A 747     -23.554  -4.584 -22.808  1.00 25.720          C  
ATOM  12259  NZ  LYS A 747     -24.096  -3.369 -22.140  1.00 25.720          N  
ATOM  12260  H   LYS A 747     -19.787  -6.343 -25.623  1.00 21.980          H  
ATOM  12261  HA  LYS A 747     -18.498  -7.688 -23.546  1.00 22.070          H  
ATOM  12262 1HB  LYS A 747     -19.878  -6.390 -22.033  1.00 30.860          H  
ATOM  12263 2HB  LYS A 747     -19.491  -5.384 -23.428  1.00 30.860          H  
ATOM  12264 1HG  LYS A 747     -21.767  -5.898 -24.391  1.00 30.860          H  
ATOM  12265 2HG  LYS A 747     -22.140  -6.822 -22.931  1.00 30.860          H  
ATOM  12266 1HD  LYS A 747     -21.818  -4.808 -21.547  1.00 30.860          H  
ATOM  12267 2HD  LYS A 747     -21.535  -3.863 -23.024  1.00 30.860          H  
ATOM  12268 1HE  LYS A 747     -23.766  -4.523 -23.878  1.00 30.860          H  
ATOM  12269 2HE  LYS A 747     -24.055  -5.462 -22.401  1.00 30.860          H  
ATOM  12270 1HZ  LYS A 747     -25.092  -3.319 -22.305  1.00 30.860          H  
ATOM  12271 2HZ  LYS A 747     -23.920  -3.417 -21.146  1.00 30.860          H  
ATOM  12272 3HZ  LYS A 747     -23.655  -2.547 -22.522  1.00 30.860          H  
ATOM  12273  N   GLU A 748     -21.386  -9.084 -24.247  1.00 18.300          N  
ATOM  12274  CA  GLU A 748     -22.232 -10.217 -23.906  1.00 18.270          C  
ATOM  12275  C   GLU A 748     -21.455 -11.510 -24.092  1.00 18.030          C  
ATOM  12276  O   GLU A 748     -21.623 -12.465 -23.329  1.00 18.040          O  
ATOM  12277  CB  GLU A 748     -23.511 -10.231 -24.755  1.00 25.590          C  
ATOM  12278  CG  GLU A 748     -24.468  -9.074 -24.450  1.00 25.590          C  
ATOM  12279  CD  GLU A 748     -25.740  -9.090 -25.272  1.00 25.590          C  
ATOM  12280  OE1 GLU A 748     -25.890  -9.957 -26.107  1.00 25.590          O  
ATOM  12281  OE2 GLU A 748     -26.560  -8.206 -25.075  1.00 25.590          O  
ATOM  12282  H   GLU A 748     -21.546  -8.605 -25.137  1.00 21.960          H  
ATOM  12283  HA  GLU A 748     -22.517 -10.136 -22.858  1.00 21.920          H  
ATOM  12284 1HB  GLU A 748     -23.246 -10.184 -25.812  1.00 30.710          H  
ATOM  12285 2HB  GLU A 748     -24.044 -11.167 -24.593  1.00 30.710          H  
ATOM  12286 1HG  GLU A 748     -24.727  -9.105 -23.393  1.00 30.710          H  
ATOM  12287 2HG  GLU A 748     -23.938  -8.137 -24.636  1.00 30.710          H  
ATOM  12288  N   ILE A 749     -20.595 -11.535 -25.109  1.00 17.870          N  
ATOM  12289  CA  ILE A 749     -19.787 -12.687 -25.446  1.00 17.690          C  
ATOM  12290  C   ILE A 749     -18.740 -12.860 -24.367  1.00 17.520          C  
ATOM  12291  O   ILE A 749     -18.498 -13.977 -23.881  1.00 17.620          O  
ATOM  12292  CB  ILE A 749     -19.159 -12.503 -26.839  1.00 24.840          C  
ATOM  12293  CG1 ILE A 749     -20.311 -12.515 -27.895  1.00 24.840          C  
ATOM  12294  CG2 ILE A 749     -18.101 -13.582 -27.095  1.00 24.840          C  
ATOM  12295  CD1 ILE A 749     -19.915 -12.050 -29.274  1.00 24.840          C  
ATOM  12296  H   ILE A 749     -20.456 -10.688 -25.660  1.00 21.440          H  
ATOM  12297  HA  ILE A 749     -20.420 -13.575 -25.462  1.00 21.230          H  
ATOM  12298  HB  ILE A 749     -18.687 -11.530 -26.900  1.00 29.810          H  
ATOM  12299 1HG1 ILE A 749     -20.701 -13.522 -27.971  1.00 29.810          H  
ATOM  12300 2HG1 ILE A 749     -21.115 -11.865 -27.546  1.00 29.810          H  
ATOM  12301 1HG2 ILE A 749     -17.661 -13.450 -28.075  1.00 29.810          H  
ATOM  12302 2HG2 ILE A 749     -17.312 -13.513 -26.348  1.00 29.810          H  
ATOM  12303 3HG2 ILE A 749     -18.562 -14.556 -27.030  1.00 29.810          H  
ATOM  12304 1HD1 ILE A 749     -20.782 -12.093 -29.928  1.00 29.810          H  
ATOM  12305 2HD1 ILE A 749     -19.555 -11.026 -29.221  1.00 29.810          H  
ATOM  12306 3HD1 ILE A 749     -19.142 -12.676 -29.675  1.00 29.810          H  
ATOM  12307  N   ILE A 750     -18.114 -11.732 -24.013  1.00 17.430          N  
ATOM  12308  CA  ILE A 750     -17.077 -11.696 -22.998  1.00 17.300          C  
ATOM  12309  C   ILE A 750     -17.596 -12.103 -21.629  1.00 17.490          C  
ATOM  12310  O   ILE A 750     -16.946 -12.883 -20.940  1.00 17.400          O  
ATOM  12311  CB  ILE A 750     -16.430 -10.294 -22.891  1.00 24.270          C  
ATOM  12312  CG1 ILE A 750     -15.629  -9.994 -24.179  1.00 24.270          C  
ATOM  12313  CG2 ILE A 750     -15.533 -10.210 -21.643  1.00 24.270          C  
ATOM  12314  CD1 ILE A 750     -15.169  -8.539 -24.331  1.00 24.270          C  
ATOM  12315  H   ILE A 750     -18.390 -10.870 -24.496  1.00 20.920          H  
ATOM  12316  HA  ILE A 750     -16.303 -12.407 -23.284  1.00 20.760          H  
ATOM  12317  HB  ILE A 750     -17.214  -9.548 -22.814  1.00 29.130          H  
ATOM  12318 1HG1 ILE A 750     -14.765 -10.640 -24.188  1.00 29.130          H  
ATOM  12319 2HG1 ILE A 750     -16.253 -10.243 -25.039  1.00 29.130          H  
ATOM  12320 1HG2 ILE A 750     -15.088  -9.228 -21.563  1.00 29.130          H  
ATOM  12321 2HG2 ILE A 750     -16.109 -10.391 -20.735  1.00 29.130          H  
ATOM  12322 3HG2 ILE A 750     -14.760 -10.953 -21.724  1.00 29.130          H  
ATOM  12323 1HD1 ILE A 750     -14.617  -8.432 -25.263  1.00 29.130          H  
ATOM  12324 2HD1 ILE A 750     -16.035  -7.880 -24.349  1.00 29.130          H  
ATOM  12325 3HD1 ILE A 750     -14.515  -8.252 -23.513  1.00 29.130          H  
ATOM  12326  N   ASN A 751     -18.736 -11.557 -21.206  1.00 17.820          N  
ATOM  12327  CA  ASN A 751     -19.262 -11.908 -19.901  1.00 18.080          C  
ATOM  12328  C   ASN A 751     -19.823 -13.331 -19.827  1.00 18.200          C  
ATOM  12329  O   ASN A 751     -19.753 -13.960 -18.770  1.00 18.510          O  
ATOM  12330  CB  ASN A 751     -20.301 -10.896 -19.483  1.00 25.210          C  
ATOM  12331  CG  ASN A 751     -19.675  -9.568 -19.121  1.00 25.210          C  
ATOM  12332  OD1 ASN A 751     -18.488  -9.480 -18.777  1.00 25.210          O  
ATOM  12333  ND2 ASN A 751     -20.457  -8.527 -19.192  1.00 25.210          N  
ATOM  12334  H   ASN A 751     -19.233 -10.868 -21.774  1.00 21.380          H  
ATOM  12335  HA  ASN A 751     -18.438 -11.862 -19.189  1.00 21.700          H  
ATOM  12336 1HB  ASN A 751     -21.008 -10.744 -20.302  1.00 30.250          H  
ATOM  12337 2HB  ASN A 751     -20.859 -11.275 -18.630  1.00 30.250          H  
ATOM  12338 1HD2 ASN A 751     -20.102  -7.621 -18.965  1.00 30.250          H  
ATOM  12339 2HD2 ASN A 751     -21.408  -8.633 -19.480  1.00 30.250          H  
ATOM  12340  N   SER A 752     -20.388 -13.840 -20.929  1.00 18.010          N  
ATOM  12341  CA  SER A 752     -20.950 -15.184 -20.944  1.00 18.210          C  
ATOM  12342  C   SER A 752     -19.898 -16.297 -20.880  1.00 17.830          C  
ATOM  12343  O   SER A 752     -20.012 -17.222 -20.068  1.00 17.970          O  
ATOM  12344  CB  SER A 752     -21.768 -15.392 -22.196  1.00 25.410          C  
ATOM  12345  OG  SER A 752     -22.316 -16.680 -22.214  1.00 25.410          O  
ATOM  12346  H   SER A 752     -20.489 -13.277 -21.776  1.00 21.610          H  
ATOM  12347  HA  SER A 752     -21.603 -15.284 -20.079  1.00 21.850          H  
ATOM  12348 1HB  SER A 752     -22.563 -14.650 -22.250  1.00 30.500          H  
ATOM  12349 2HB  SER A 752     -21.130 -15.252 -23.070  1.00 30.500          H  
ATOM  12350  HG  SER A 752     -22.476 -16.892 -23.156  1.00 30.500          H  
ATOM  12351  N   GLY A 753     -18.883 -16.241 -21.754  1.00 17.460          N  
ATOM  12352  CA  GLY A 753     -17.892 -17.309 -21.796  1.00 17.180          C  
ATOM  12353  C   GLY A 753     -16.931 -17.286 -20.611  1.00 16.940          C  
ATOM  12354  O   GLY A 753     -16.489 -16.233 -20.164  1.00 17.040          O  
ATOM  12355  H   GLY A 753     -18.811 -15.457 -22.412  1.00 20.950          H  
ATOM  12356 1HA  GLY A 753     -18.404 -18.270 -21.836  1.00 20.620          H  
ATOM  12357 2HA  GLY A 753     -17.321 -17.218 -22.719  1.00 20.620          H  
ATOM  12358  N   SER A 754     -16.514 -18.474 -20.161  1.00 16.730          N  
ATOM  12359  CA  SER A 754     -15.525 -18.563 -19.086  1.00 16.540          C  
ATOM  12360  C   SER A 754     -14.102 -18.406 -19.617  1.00 16.330          C  
ATOM  12361  O   SER A 754     -13.169 -18.097 -18.870  1.00 16.410          O  
ATOM  12362  CB  SER A 754     -15.665 -19.895 -18.383  1.00 23.230          C  
ATOM  12363  OG  SER A 754     -15.333 -20.947 -19.249  1.00 23.230          O  
ATOM  12364  H   SER A 754     -16.903 -19.326 -20.538  1.00 20.080          H  
ATOM  12365  HA  SER A 754     -15.718 -17.762 -18.371  1.00 19.850          H  
ATOM  12366 1HB  SER A 754     -15.010 -19.916 -17.513  1.00 27.880          H  
ATOM  12367 2HB  SER A 754     -16.688 -20.017 -18.030  1.00 27.880          H  
ATOM  12368  HG  SER A 754     -15.406 -21.754 -18.727  1.00 27.880          H  
ATOM  12369  N   ILE A 755     -13.950 -18.622 -20.920  1.00 16.180          N  
ATOM  12370  CA  ILE A 755     -12.678 -18.524 -21.612  1.00 16.080          C  
ATOM  12371  C   ILE A 755     -12.766 -17.603 -22.803  1.00 15.920          C  
ATOM  12372  O   ILE A 755     -13.611 -17.788 -23.682  1.00 16.120          O  
ATOM  12373  CB  ILE A 755     -12.158 -19.900 -22.092  1.00 22.550          C  
ATOM  12374  CG1 ILE A 755     -11.920 -20.838 -20.878  1.00 22.550          C  
ATOM  12375  CG2 ILE A 755     -10.880 -19.719 -22.933  1.00 22.550          C  
ATOM  12376  CD1 ILE A 755     -11.600 -22.289 -21.236  1.00 22.550          C  
ATOM  12377  H   ILE A 755     -14.776 -18.864 -21.444  1.00 19.420          H  
ATOM  12378  HA  ILE A 755     -11.945 -18.105 -20.924  1.00 19.300          H  
ATOM  12379  HB  ILE A 755     -12.919 -20.371 -22.710  1.00 27.060          H  
ATOM  12380 1HG1 ILE A 755     -11.099 -20.437 -20.281  1.00 27.060          H  
ATOM  12381 2HG1 ILE A 755     -12.816 -20.846 -20.265  1.00 27.060          H  
ATOM  12382 1HG2 ILE A 755     -10.551 -20.667 -23.264  1.00 27.060          H  
ATOM  12383 2HG2 ILE A 755     -11.068 -19.098 -23.809  1.00 27.060          H  
ATOM  12384 3HG2 ILE A 755     -10.099 -19.253 -22.330  1.00 27.060          H  
ATOM  12385 1HD1 ILE A 755     -11.466 -22.856 -20.316  1.00 27.060          H  
ATOM  12386 2HD1 ILE A 755     -12.426 -22.714 -21.804  1.00 27.060          H  
ATOM  12387 3HD1 ILE A 755     -10.695 -22.360 -21.820  1.00 27.060          H  
ATOM  12388  N   THR A 756     -11.860 -16.643 -22.850  1.00 15.650          N  
ATOM  12389  CA  THR A 756     -11.771 -15.708 -23.948  1.00 15.570          C  
ATOM  12390  C   THR A 756     -10.330 -15.696 -24.434  1.00 15.230          C  
ATOM  12391  O   THR A 756      -9.427 -16.164 -23.733  1.00 15.040          O  
ATOM  12392  CB  THR A 756     -12.202 -14.302 -23.510  1.00 21.830          C  
ATOM  12393  OG1 THR A 756     -11.288 -13.822 -22.516  1.00 21.830          O  
ATOM  12394  CG2 THR A 756     -13.635 -14.332 -22.921  1.00 21.830          C  
ATOM  12395  H   THR A 756     -11.201 -16.546 -22.090  1.00 18.780          H  
ATOM  12396  HA  THR A 756     -12.411 -16.042 -24.765  1.00 18.680          H  
ATOM  12397  HB  THR A 756     -12.171 -13.648 -24.360  1.00 26.200          H  
ATOM  12398  HG1 THR A 756     -11.480 -12.891 -22.312  1.00 26.200          H  
ATOM  12399 1HG2 THR A 756     -13.928 -13.329 -22.619  1.00 26.200          H  
ATOM  12400 2HG2 THR A 756     -14.331 -14.698 -23.674  1.00 26.200          H  
ATOM  12401 3HG2 THR A 756     -13.672 -14.986 -22.052  1.00 26.200          H  
ATOM  12402  N   VAL A 757     -10.100 -15.164 -25.632  1.00 15.250          N  
ATOM  12403  CA  VAL A 757      -8.744 -15.056 -26.156  1.00 15.030          C  
ATOM  12404  C   VAL A 757      -8.407 -13.629 -26.562  1.00 15.120          C  
ATOM  12405  O   VAL A 757      -9.065 -13.048 -27.418  1.00 15.570          O  
ATOM  12406  CB  VAL A 757      -8.565 -15.998 -27.363  1.00 21.130          C  
ATOM  12407  CG1 VAL A 757      -7.161 -15.874 -27.956  1.00 21.130          C  
ATOM  12408  CG2 VAL A 757      -8.814 -17.452 -26.922  1.00 21.130          C  
ATOM  12409  H   VAL A 757     -10.876 -14.807 -26.172  1.00 18.300          H  
ATOM  12410  HA  VAL A 757      -8.046 -15.362 -25.377  1.00 18.040          H  
ATOM  12411  HB  VAL A 757      -9.266 -15.716 -28.129  1.00 25.360          H  
ATOM  12412 1HG1 VAL A 757      -7.074 -16.548 -28.809  1.00 25.360          H  
ATOM  12413 2HG1 VAL A 757      -6.978 -14.852 -28.292  1.00 25.360          H  
ATOM  12414 3HG1 VAL A 757      -6.422 -16.148 -27.204  1.00 25.360          H  
ATOM  12415 1HG2 VAL A 757      -8.686 -18.115 -27.776  1.00 25.360          H  
ATOM  12416 2HG2 VAL A 757      -8.096 -17.727 -26.148  1.00 25.360          H  
ATOM  12417 3HG2 VAL A 757      -9.819 -17.563 -26.529  1.00 25.360          H  
ATOM  12418  N   GLY A 758      -7.337 -13.095 -25.989  1.00 14.820          N  
ATOM  12419  CA  GLY A 758      -6.899 -11.727 -26.255  1.00 14.970          C  
ATOM  12420  C   GLY A 758      -6.614 -11.007 -24.936  1.00 14.500          C  
ATOM  12421  O   GLY A 758      -7.248 -11.298 -23.908  1.00 14.240          O  
ATOM  12422  H   GLY A 758      -6.827 -13.652 -25.315  1.00 17.780          H  
ATOM  12423 1HA  GLY A 758      -6.000 -11.739 -26.873  1.00 17.960          H  
ATOM  12424 2HA  GLY A 758      -7.664 -11.192 -26.817  1.00 17.960          H  
ATOM  12425  N   LYS A 759      -5.742 -10.001 -25.012  1.00 14.500          N  
ATOM  12426  CA  LYS A 759      -5.252  -9.207 -23.883  1.00 14.200          C  
ATOM  12427  C   LYS A 759      -6.352  -8.623 -23.022  1.00 13.800          C  
ATOM  12428  O   LYS A 759      -7.498  -8.477 -23.450  1.00 13.700          O  
ATOM  12429  CB  LYS A 759      -4.356  -8.086 -24.390  1.00 20.000          C  
ATOM  12430  CG  LYS A 759      -3.066  -8.556 -25.006  1.00 20.000          C  
ATOM  12431  CD  LYS A 759      -2.228  -7.385 -25.501  1.00 20.000          C  
ATOM  12432  CE  LYS A 759      -0.986  -7.869 -26.249  1.00 20.000          C  
ATOM  12433  NZ  LYS A 759      -0.078  -8.661 -25.372  1.00 20.000          N  
ATOM  12434  H   LYS A 759      -5.338  -9.810 -25.932  1.00 17.400          H  
ATOM  12435  HA  LYS A 759      -4.637  -9.853 -23.256  1.00 17.040          H  
ATOM  12436 1HB  LYS A 759      -4.875  -7.555 -25.135  1.00 24.000          H  
ATOM  12437 2HB  LYS A 759      -4.121  -7.395 -23.581  1.00 24.000          H  
ATOM  12438 1HG  LYS A 759      -2.509  -9.109 -24.244  1.00 24.000          H  
ATOM  12439 2HG  LYS A 759      -3.270  -9.225 -25.834  1.00 24.000          H  
ATOM  12440 1HD  LYS A 759      -2.829  -6.771 -26.176  1.00 24.000          H  
ATOM  12441 2HD  LYS A 759      -1.916  -6.774 -24.655  1.00 24.000          H  
ATOM  12442 1HE  LYS A 759      -1.296  -8.488 -27.090  1.00 24.000          H  
ATOM  12443 2HE  LYS A 759      -0.439  -7.005 -26.628  1.00 24.000          H  
ATOM  12444 1HZ  LYS A 759       0.732  -8.964 -25.905  1.00 24.000          H  
ATOM  12445 2HZ  LYS A 759       0.224  -8.086 -24.588  1.00 24.000          H  
ATOM  12446 3HZ  LYS A 759      -0.556  -9.473 -25.021  1.00 24.000          H  
ATOM  12447  N   SER A 760      -5.974  -8.273 -21.793  1.00 13.710          N  
ATOM  12448  CA  SER A 760      -6.854  -7.760 -20.741  1.00 13.490          C  
ATOM  12449  C   SER A 760      -7.302  -6.322 -20.897  1.00 13.680          C  
ATOM  12450  O   SER A 760      -8.097  -5.827 -20.099  1.00 13.650          O  
ATOM  12451  CB  SER A 760      -6.163  -7.845 -19.421  1.00 18.970          C  
ATOM  12452  OG  SER A 760      -5.077  -6.958 -19.375  1.00 18.970          O  
ATOM  12453  H   SER A 760      -4.993  -8.399 -21.535  1.00 16.450          H  
ATOM  12454  HA  SER A 760      -7.742  -8.388 -20.712  1.00 16.190          H  
ATOM  12455 1HB  SER A 760      -6.869  -7.609 -18.650  1.00 22.770          H  
ATOM  12456 2HB  SER A 760      -5.829  -8.851 -19.261  1.00 22.770          H  
ATOM  12457  HG  SER A 760      -4.709  -7.032 -18.490  1.00 22.770          H  
ATOM  12458  N   VAL A 761      -6.782  -5.630 -21.895  1.00 14.060          N  
ATOM  12459  CA  VAL A 761      -7.106  -4.227 -22.057  1.00 14.440          C  
ATOM  12460  C   VAL A 761      -8.614  -4.009 -22.172  1.00 14.880          C  
ATOM  12461  O   VAL A 761      -9.128  -3.064 -21.579  1.00 14.760          O  
ATOM  12462  CB  VAL A 761      -6.371  -3.658 -23.295  1.00 20.060          C  
ATOM  12463  CG1 VAL A 761      -6.871  -2.243 -23.635  1.00 20.060          C  
ATOM  12464  CG2 VAL A 761      -4.881  -3.664 -23.030  1.00 20.060          C  
ATOM  12465  H   VAL A 761      -6.147  -6.103 -22.517  1.00 16.870          H  
ATOM  12466  HA  VAL A 761      -6.752  -3.692 -21.175  1.00 17.330          H  
ATOM  12467  HB  VAL A 761      -6.557  -4.268 -24.121  1.00 24.080          H  
ATOM  12468 1HG1 VAL A 761      -6.341  -1.873 -24.511  1.00 24.080          H  
ATOM  12469 2HG1 VAL A 761      -7.936  -2.252 -23.850  1.00 24.080          H  
ATOM  12470 3HG1 VAL A 761      -6.684  -1.577 -22.792  1.00 24.080          H  
ATOM  12471 1HG2 VAL A 761      -4.354  -3.286 -23.908  1.00 24.080          H  
ATOM  12472 2HG2 VAL A 761      -4.662  -3.028 -22.171  1.00 24.080          H  
ATOM  12473 3HG2 VAL A 761      -4.548  -4.678 -22.820  1.00 24.080          H  
ATOM  12474  N   THR A 762      -9.303  -4.832 -22.975  1.00 15.530          N  
ATOM  12475  CA  THR A 762     -10.770  -4.854 -23.185  1.00 16.170          C  
ATOM  12476  C   THR A 762     -11.410  -3.595 -23.814  1.00 16.240          C  
ATOM  12477  O   THR A 762     -12.213  -3.714 -24.758  1.00 16.130          O  
ATOM  12478  CB  THR A 762     -11.523  -5.235 -21.888  1.00 22.380          C  
ATOM  12479  OG1 THR A 762     -11.109  -6.520 -21.463  1.00 22.380          O  
ATOM  12480  CG2 THR A 762     -13.002  -5.306 -22.130  1.00 22.380          C  
ATOM  12481  H   THR A 762      -8.763  -5.560 -23.410  1.00 18.640          H  
ATOM  12482  HA  THR A 762     -10.965  -5.672 -23.879  1.00 19.400          H  
ATOM  12483  HB  THR A 762     -11.312  -4.506 -21.110  1.00 26.860          H  
ATOM  12484  HG1 THR A 762     -11.294  -7.154 -22.191  1.00 26.860          H  
ATOM  12485 1HG2 THR A 762     -13.511  -5.587 -21.214  1.00 26.860          H  
ATOM  12486 2HG2 THR A 762     -13.348  -4.364 -22.451  1.00 26.860          H  
ATOM  12487 3HG2 THR A 762     -13.206  -6.049 -22.901  1.00 26.860          H  
ATOM  12488  N   SER A 763     -11.038  -2.414 -23.302  1.00 16.580          N  
ATOM  12489  CA  SER A 763     -11.557  -1.088 -23.634  1.00 16.930          C  
ATOM  12490  C   SER A 763     -11.433  -0.771 -25.103  1.00 16.830          C  
ATOM  12491  O   SER A 763     -12.269  -0.056 -25.666  1.00 16.810          O  
ATOM  12492  CB  SER A 763     -10.761  -0.057 -22.870  1.00 23.560          C  
ATOM  12493  OG  SER A 763      -9.441  -0.017 -23.332  1.00 23.560          O  
ATOM  12494  H   SER A 763     -10.370  -2.458 -22.546  1.00 19.900          H  
ATOM  12495  HA  SER A 763     -12.594  -1.026 -23.336  1.00 20.320          H  
ATOM  12496 1HB  SER A 763     -11.206   0.902 -22.996  1.00 28.270          H  
ATOM  12497 2HB  SER A 763     -10.772  -0.298 -21.810  1.00 28.270          H  
ATOM  12498  HG  SER A 763      -9.001   0.674 -22.823  1.00 28.270          H  
ATOM  12499  N   LYS A 764     -10.506  -1.459 -25.757  1.00 16.940          N  
ATOM  12500  CA  LYS A 764     -10.224  -1.331 -27.173  1.00 17.070          C  
ATOM  12501  C   LYS A 764     -11.482  -1.538 -27.994  1.00 17.040          C  
ATOM  12502  O   LYS A 764     -11.652  -0.894 -29.028  1.00 17.140          O  
ATOM  12503  CB  LYS A 764      -9.205  -2.396 -27.591  1.00 23.850          C  
ATOM  12504  CG  LYS A 764      -8.763  -2.382 -29.061  1.00 23.850          C  
ATOM  12505  CD  LYS A 764      -7.892  -1.189 -29.374  1.00 23.850          C  
ATOM  12506  CE  LYS A 764      -7.294  -1.289 -30.767  1.00 23.850          C  
ATOM  12507  NZ  LYS A 764      -6.428  -0.117 -31.063  1.00 23.850          N  
ATOM  12508  H   LYS A 764      -9.912  -2.037 -25.184  1.00 20.330          H  
ATOM  12509  HA  LYS A 764      -9.842  -0.328 -27.364  1.00 20.480          H  
ATOM  12510 1HB  LYS A 764      -8.317  -2.299 -26.974  1.00 28.620          H  
ATOM  12511 2HB  LYS A 764      -9.627  -3.383 -27.399  1.00 28.620          H  
ATOM  12512 1HG  LYS A 764      -8.229  -3.299 -29.290  1.00 28.620          H  
ATOM  12513 2HG  LYS A 764      -9.639  -2.345 -29.705  1.00 28.620          H  
ATOM  12514 1HD  LYS A 764      -8.491  -0.277 -29.319  1.00 28.620          H  
ATOM  12515 2HD  LYS A 764      -7.087  -1.122 -28.643  1.00 28.620          H  
ATOM  12516 1HE  LYS A 764      -6.695  -2.197 -30.834  1.00 28.620          H  
ATOM  12517 2HE  LYS A 764      -8.094  -1.340 -31.506  1.00 28.620          H  
ATOM  12518 1HZ  LYS A 764      -6.022  -0.192 -31.985  1.00 28.620          H  
ATOM  12519 2HZ  LYS A 764      -6.978   0.727 -31.013  1.00 28.620          H  
ATOM  12520 3HZ  LYS A 764      -5.685  -0.077 -30.380  1.00 28.620          H  
ATOM  12521  N   PHE A 765     -12.350  -2.470 -27.573  1.00 17.060          N  
ATOM  12522  CA  PHE A 765     -13.557  -2.711 -28.344  1.00 17.180          C  
ATOM  12523  C   PHE A 765     -14.833  -2.358 -27.605  1.00 17.250          C  
ATOM  12524  O   PHE A 765     -15.878  -2.200 -28.239  1.00 17.400          O  
ATOM  12525  CB  PHE A 765     -13.621  -4.157 -28.800  1.00 24.000          C  
ATOM  12526  CG  PHE A 765     -12.491  -4.509 -29.649  1.00 24.000          C  
ATOM  12527  CD1 PHE A 765     -11.543  -5.413 -29.221  1.00 24.000          C  
ATOM  12528  CD2 PHE A 765     -12.329  -3.902 -30.876  1.00 24.000          C  
ATOM  12529  CE1 PHE A 765     -10.471  -5.704 -30.013  1.00 24.000          C  
ATOM  12530  CE2 PHE A 765     -11.261  -4.192 -31.647  1.00 24.000          C  
ATOM  12531  CZ  PHE A 765     -10.325  -5.100 -31.218  1.00 24.000          C  
ATOM  12532  H   PHE A 765     -12.177  -2.995 -26.713  1.00 20.470          H  
ATOM  12533  HA  PHE A 765     -13.524  -2.079 -29.230  1.00 20.620          H  
ATOM  12534 1HB  PHE A 765     -13.602  -4.799 -27.928  1.00 28.800          H  
ATOM  12535 2HB  PHE A 765     -14.544  -4.341 -29.346  1.00 28.800          H  
ATOM  12536  HD1 PHE A 765     -11.644  -5.900 -28.246  1.00 28.800          H  
ATOM  12537  HD2 PHE A 765     -13.065  -3.167 -31.227  1.00 28.800          H  
ATOM  12538  HE1 PHE A 765      -9.728  -6.415 -29.678  1.00 28.800          H  
ATOM  12539  HE2 PHE A 765     -11.159  -3.696 -32.588  1.00 28.800          H  
ATOM  12540  HZ  PHE A 765      -9.467  -5.339 -31.822  1.00 28.800          H  
ATOM  12541  N   ILE A 766     -14.780  -2.252 -26.277  1.00 17.250          N  
ATOM  12542  CA  ILE A 766     -16.023  -1.958 -25.574  1.00 17.450          C  
ATOM  12543  C   ILE A 766     -16.293  -0.455 -25.406  1.00 17.670          C  
ATOM  12544  O   ILE A 766     -17.444  -0.054 -25.372  1.00 17.880          O  
ATOM  12545  CB  ILE A 766     -16.157  -2.684 -24.205  1.00 24.350          C  
ATOM  12546  CG1 ILE A 766     -15.129  -2.181 -23.178  1.00 24.350          C  
ATOM  12547  CG2 ILE A 766     -15.969  -4.218 -24.460  1.00 24.350          C  
ATOM  12548  CD1 ILE A 766     -15.386  -2.624 -21.745  1.00 24.350          C  
ATOM  12549  H   ILE A 766     -13.904  -2.431 -25.784  1.00 20.700          H  
ATOM  12550  HA  ILE A 766     -16.840  -2.348 -26.180  1.00 20.940          H  
ATOM  12551  HB  ILE A 766     -17.151  -2.504 -23.796  1.00 29.220          H  
ATOM  12552 1HG1 ILE A 766     -14.174  -2.546 -23.481  1.00 29.220          H  
ATOM  12553 2HG1 ILE A 766     -15.107  -1.108 -23.166  1.00 29.220          H  
ATOM  12554 1HG2 ILE A 766     -16.087  -4.780 -23.541  1.00 29.220          H  
ATOM  12555 2HG2 ILE A 766     -16.720  -4.555 -25.177  1.00 29.220          H  
ATOM  12556 3HG2 ILE A 766     -14.973  -4.405 -24.869  1.00 29.220          H  
ATOM  12557 1HD1 ILE A 766     -14.601  -2.231 -21.101  1.00 29.220          H  
ATOM  12558 2HD1 ILE A 766     -16.343  -2.237 -21.416  1.00 29.220          H  
ATOM  12559 3HD1 ILE A 766     -15.401  -3.700 -21.662  1.00 29.220          H  
ATOM  12560  N   ARG A 767     -15.286   0.407 -25.273  1.00 17.730          N  
ATOM  12561  CA  ARG A 767     -15.647   1.809 -25.059  1.00 17.990          C  
ATOM  12562  C   ARG A 767     -16.144   2.495 -26.334  1.00 18.120          C  
ATOM  12563  O   ARG A 767     -15.622   2.276 -27.428  1.00 18.250          O  
ATOM  12564  CB  ARG A 767     -14.486   2.587 -24.473  1.00 25.080          C  
ATOM  12565  CG  ARG A 767     -14.113   2.203 -23.053  1.00 25.080          C  
ATOM  12566  CD  ARG A 767     -13.016   3.057 -22.521  1.00 25.080          C  
ATOM  12567  NE  ARG A 767     -12.661   2.686 -21.165  1.00 25.080          N  
ATOM  12568  CZ  ARG A 767     -11.747   3.319 -20.402  1.00 25.080          C  
ATOM  12569  NH1 ARG A 767     -11.092   4.365 -20.870  1.00 25.080          N  
ATOM  12570  NH2 ARG A 767     -11.511   2.889 -19.173  1.00 25.080          N  
ATOM  12571  H   ARG A 767     -14.304   0.120 -25.330  1.00 21.280          H  
ATOM  12572  HA  ARG A 767     -16.455   1.844 -24.334  1.00 21.590          H  
ATOM  12573 1HB  ARG A 767     -13.620   2.408 -25.074  1.00 30.100          H  
ATOM  12574 2HB  ARG A 767     -14.697   3.652 -24.507  1.00 30.100          H  
ATOM  12575 1HG  ARG A 767     -14.984   2.309 -22.408  1.00 30.100          H  
ATOM  12576 2HG  ARG A 767     -13.784   1.169 -23.039  1.00 30.100          H  
ATOM  12577 1HD  ARG A 767     -12.139   2.954 -23.154  1.00 30.100          H  
ATOM  12578 2HD  ARG A 767     -13.319   4.094 -22.518  1.00 30.100          H  
ATOM  12579  HE  ARG A 767     -13.140   1.892 -20.759  1.00 30.100          H  
ATOM  12580 1HH1 ARG A 767     -11.269   4.700 -21.804  1.00 30.100          H  
ATOM  12581 2HH1 ARG A 767     -10.410   4.837 -20.290  1.00 30.100          H  
ATOM  12582 1HH2 ARG A 767     -12.014   2.090 -18.809  1.00 30.100          H  
ATOM  12583 2HH2 ARG A 767     -10.831   3.359 -18.592  1.00 30.100          H  
ATOM  12584  N   ASN A 768     -17.070   3.449 -26.182  1.00 18.250          N  
ATOM  12585  CA  ASN A 768     -17.613   4.189 -27.326  1.00 18.540          C  
ATOM  12586  C   ASN A 768     -16.623   5.168 -27.942  1.00 18.650          C  
ATOM  12587  O   ASN A 768     -16.913   5.797 -28.957  1.00 18.920          O  
ATOM  12588  CB  ASN A 768     -18.853   4.976 -26.937  1.00 25.840          C  
ATOM  12589  CG  ASN A 768     -18.582   6.166 -25.979  1.00 25.840          C  
ATOM  12590  OD1 ASN A 768     -17.978   6.068 -24.897  1.00 25.840          O  
ATOM  12591  ND2 ASN A 768     -19.033   7.314 -26.403  1.00 25.840          N  
ATOM  12592  H   ASN A 768     -17.490   3.603 -25.260  1.00 21.900          H  
ATOM  12593  HA  ASN A 768     -17.879   3.470 -28.099  1.00 22.250          H  
ATOM  12594 1HB  ASN A 768     -19.344   5.347 -27.836  1.00 31.010          H  
ATOM  12595 2HB  ASN A 768     -19.549   4.308 -26.442  1.00 31.010          H  
ATOM  12596 1HD2 ASN A 768     -18.892   8.141 -25.862  1.00 31.010          H  
ATOM  12597 2HD2 ASN A 768     -19.504   7.370 -27.283  1.00 31.010          H  
ATOM  12598  N   ASN A 769     -15.436   5.254 -27.359  1.00 18.590          N  
ATOM  12599  CA  ASN A 769     -14.378   6.118 -27.842  1.00 18.870          C  
ATOM  12600  C   ASN A 769     -13.510   5.382 -28.869  1.00 18.270          C  
ATOM  12601  O   ASN A 769     -12.567   5.947 -29.429  1.00 18.320          O  
ATOM  12602  CB  ASN A 769     -13.562   6.597 -26.664  1.00 26.310          C  
ATOM  12603  CG  ASN A 769     -14.375   7.497 -25.748  1.00 26.310          C  
ATOM  12604  OD1 ASN A 769     -15.299   8.202 -26.174  1.00 26.310          O  
ATOM  12605  ND2 ASN A 769     -14.039   7.481 -24.487  1.00 26.310          N  
ATOM  12606  H   ASN A 769     -15.293   4.713 -26.521  1.00 22.310          H  
ATOM  12607  HA  ASN A 769     -14.826   6.976 -28.344  1.00 22.640          H  
ATOM  12608 1HB  ASN A 769     -13.209   5.735 -26.096  1.00 31.570          H  
ATOM  12609 2HB  ASN A 769     -12.687   7.141 -27.018  1.00 31.570          H  
ATOM  12610 1HD2 ASN A 769     -14.534   8.054 -23.830  1.00 31.570          H  
ATOM  12611 2HD2 ASN A 769     -13.282   6.909 -24.176  1.00 31.570          H  
ATOM  12612  N   HIS A 770     -13.883   4.134 -29.154  1.00 17.800          N  
ATOM  12613  CA  HIS A 770     -13.222   3.262 -30.107  1.00 17.330          C  
ATOM  12614  C   HIS A 770     -14.283   2.664 -31.044  1.00 17.050          C  
ATOM  12615  O   HIS A 770     -14.516   1.462 -31.002  1.00 17.030          O  
ATOM  12616  CB  HIS A 770     -12.441   2.156 -29.392  1.00 24.450          C  
ATOM  12617  CG  HIS A 770     -11.345   2.682 -28.510  1.00 24.450          C  
ATOM  12618  ND1 HIS A 770     -10.180   3.222 -29.015  1.00 24.450          N  
ATOM  12619  CD2 HIS A 770     -11.232   2.736 -27.170  1.00 24.450          C  
ATOM  12620  CE1 HIS A 770      -9.405   3.594 -28.014  1.00 24.450          C  
ATOM  12621  NE2 HIS A 770     -10.017   3.310 -26.885  1.00 24.450          N  
ATOM  12622  H   HIS A 770     -14.666   3.729 -28.634  1.00 21.360          H  
ATOM  12623  HA  HIS A 770     -12.496   3.818 -30.686  1.00 20.800          H  
ATOM  12624 1HB  HIS A 770     -13.125   1.569 -28.767  1.00 29.340          H  
ATOM  12625 2HB  HIS A 770     -12.001   1.475 -30.120  1.00 29.340          H  
ATOM  12626  HD1 HIS A 770     -10.066   3.569 -29.945  1.00 29.340          H  
ATOM  12627  HD2 HIS A 770     -11.880   2.426 -26.374  1.00 29.340          H  
ATOM  12628  HE1 HIS A 770      -8.434   4.052 -28.203  1.00 29.340          H  
ATOM  12629  N   PRO A 771     -14.950   3.487 -31.893  1.00 17.020          N  
ATOM  12630  CA  PRO A 771     -16.100   3.144 -32.727  1.00 16.880          C  
ATOM  12631  C   PRO A 771     -15.910   2.033 -33.768  1.00 16.360          C  
ATOM  12632  O   PRO A 771     -16.904   1.480 -34.239  1.00 16.440          O  
ATOM  12633  CB  PRO A 771     -16.413   4.475 -33.431  1.00 25.320          C  
ATOM  12634  CG  PRO A 771     -15.132   5.264 -33.382  1.00 25.320          C  
ATOM  12635  CD  PRO A 771     -14.510   4.897 -32.068  1.00 25.320          C  
ATOM  12636  HA  PRO A 771     -16.931   2.875 -32.058  1.00 20.260          H  
ATOM  12637 1HB  PRO A 771     -16.755   4.281 -34.459  1.00 30.380          H  
ATOM  12638 2HB  PRO A 771     -17.241   4.983 -32.912  1.00 30.380          H  
ATOM  12639 1HG  PRO A 771     -14.492   5.020 -34.243  1.00 30.380          H  
ATOM  12640 2HG  PRO A 771     -15.355   6.341 -33.449  1.00 30.380          H  
ATOM  12641 1HD  PRO A 771     -13.431   5.011 -32.158  1.00 30.380          H  
ATOM  12642 2HD  PRO A 771     -14.935   5.534 -31.278  1.00 30.380          H  
ATOM  12643  N   LEU A 772     -14.681   1.712 -34.178  1.00 15.910          N  
ATOM  12644  CA  LEU A 772     -14.571   0.638 -35.157  1.00 15.470          C  
ATOM  12645  C   LEU A 772     -15.112  -0.599 -34.466  1.00 14.740          C  
ATOM  12646  O   LEU A 772     -14.622  -0.976 -33.401  1.00 14.650          O  
ATOM  12647  CB  LEU A 772     -13.102   0.383 -35.555  1.00 21.830          C  
ATOM  12648  CG  LEU A 772     -12.329   1.533 -36.269  1.00 21.830          C  
ATOM  12649  CD1 LEU A 772     -10.867   1.097 -36.445  1.00 21.830          C  
ATOM  12650  CD2 LEU A 772     -12.954   1.851 -37.618  1.00 21.830          C  
ATOM  12651  H   LEU A 772     -13.849   2.162 -33.830  1.00 19.090          H  
ATOM  12652  HA  LEU A 772     -15.188   0.854 -36.026  1.00 18.560          H  
ATOM  12653 1HB  LEU A 772     -12.549   0.126 -34.653  1.00 26.200          H  
ATOM  12654 2HB  LEU A 772     -13.080  -0.489 -36.215  1.00 26.200          H  
ATOM  12655  HG  LEU A 772     -12.351   2.427 -35.647  1.00 26.200          H  
ATOM  12656 1HD1 LEU A 772     -10.304   1.885 -36.929  1.00 26.200          H  
ATOM  12657 2HD1 LEU A 772     -10.425   0.886 -35.470  1.00 26.200          H  
ATOM  12658 3HD1 LEU A 772     -10.836   0.204 -37.056  1.00 26.200          H  
ATOM  12659 1HD2 LEU A 772     -12.395   2.653 -38.092  1.00 26.200          H  
ATOM  12660 2HD2 LEU A 772     -12.920   0.973 -38.247  1.00 26.200          H  
ATOM  12661 3HD2 LEU A 772     -13.986   2.167 -37.490  1.00 26.200          H  
ATOM  12662  N   THR A 773     -16.055  -1.293 -35.083  1.00 14.350          N  
ATOM  12663  CA  THR A 773     -16.598  -2.446 -34.395  1.00 13.740          C  
ATOM  12664  C   THR A 773     -15.552  -3.528 -34.389  1.00 12.770          C  
ATOM  12665  O   THR A 773     -14.611  -3.504 -35.189  1.00 12.800          O  
ATOM  12666  CB  THR A 773     -17.886  -2.974 -35.071  1.00 19.480          C  
ATOM  12667  OG1 THR A 773     -17.597  -3.467 -36.414  1.00 19.480          O  
ATOM  12668  CG2 THR A 773     -18.899  -1.842 -35.167  1.00 19.480          C  
ATOM  12669  H   THR A 773     -16.442  -0.967 -35.957  1.00 17.220          H  
ATOM  12670  HA  THR A 773     -16.824  -2.171 -33.362  1.00 16.490          H  
ATOM  12671  HB  THR A 773     -18.304  -3.785 -34.477  1.00 23.380          H  
ATOM  12672  HG1 THR A 773     -18.410  -3.882 -36.762  1.00 23.380          H  
ATOM  12673 1HG2 THR A 773     -19.811  -2.210 -35.635  1.00 23.380          H  
ATOM  12674 2HG2 THR A 773     -19.126  -1.475 -34.167  1.00 23.380          H  
ATOM  12675 3HG2 THR A 773     -18.494  -1.027 -35.763  1.00 23.380          H  
ATOM  12676  N   VAL A 774     -15.731  -4.547 -33.559  1.00 12.040          N  
ATOM  12677  CA  VAL A 774     -14.712  -5.578 -33.538  1.00 11.180          C  
ATOM  12678  C   VAL A 774     -14.600  -6.263 -34.904  1.00 11.150          C  
ATOM  12679  O   VAL A 774     -13.506  -6.617 -35.321  1.00 11.220          O  
ATOM  12680  CB  VAL A 774     -14.983  -6.580 -32.386  1.00 16.000          C  
ATOM  12681  CG1 VAL A 774     -16.186  -7.486 -32.685  1.00 16.000          C  
ATOM  12682  CG2 VAL A 774     -13.732  -7.396 -32.120  1.00 16.000          C  
ATOM  12683  H   VAL A 774     -16.515  -4.555 -32.921  1.00 14.450          H  
ATOM  12684  HA  VAL A 774     -13.756  -5.098 -33.325  1.00 13.420          H  
ATOM  12685  HB  VAL A 774     -15.229  -6.009 -31.493  1.00 19.200          H  
ATOM  12686 1HG1 VAL A 774     -16.353  -8.145 -31.839  1.00 19.200          H  
ATOM  12687 2HG1 VAL A 774     -17.076  -6.888 -32.848  1.00 19.200          H  
ATOM  12688 3HG1 VAL A 774     -15.996  -8.100 -33.566  1.00 19.200          H  
ATOM  12689 1HG2 VAL A 774     -13.904  -8.074 -31.288  1.00 19.200          H  
ATOM  12690 2HG2 VAL A 774     -13.491  -7.957 -32.997  1.00 19.200          H  
ATOM  12691 3HG2 VAL A 774     -12.907  -6.735 -31.878  1.00 19.200          H  
ATOM  12692  N   GLU A 775     -15.707  -6.416 -35.634  1.00 11.240          N  
ATOM  12693  CA  GLU A 775     -15.613  -7.058 -36.944  1.00 11.420          C  
ATOM  12694  C   GLU A 775     -14.854  -6.152 -37.926  1.00 11.130          C  
ATOM  12695  O   GLU A 775     -14.027  -6.622 -38.718  1.00 11.190          O  
ATOM  12696  CB  GLU A 775     -17.012  -7.326 -37.499  1.00 15.920          C  
ATOM  12697  CG  GLU A 775     -17.857  -8.352 -36.732  1.00 15.920          C  
ATOM  12698  CD  GLU A 775     -17.330  -9.760 -36.722  1.00 15.920          C  
ATOM  12699  OE1 GLU A 775     -16.874 -10.215 -37.741  1.00 15.920          O  
ATOM  12700  OE2 GLU A 775     -17.436 -10.409 -35.688  1.00 15.920          O  
ATOM  12701  H   GLU A 775     -16.593  -6.111 -35.262  1.00 13.490          H  
ATOM  12702  HA  GLU A 775     -15.070  -7.999 -36.841  1.00 13.700          H  
ATOM  12703 1HB  GLU A 775     -17.573  -6.392 -37.524  1.00 19.100          H  
ATOM  12704 2HB  GLU A 775     -16.926  -7.678 -38.527  1.00 19.100          H  
ATOM  12705 1HG  GLU A 775     -17.951  -8.012 -35.700  1.00 19.100          H  
ATOM  12706 2HG  GLU A 775     -18.852  -8.355 -37.173  1.00 19.100          H  
ATOM  12707  N   THR A 776     -15.118  -4.838 -37.831  1.00 10.980          N  
ATOM  12708  CA  THR A 776     -14.501  -3.824 -38.689  1.00 10.850          C  
ATOM  12709  C   THR A 776     -13.001  -3.811 -38.496  1.00 10.440          C  
ATOM  12710  O   THR A 776     -12.232  -3.663 -39.458  1.00 10.750          O  
ATOM  12711  CB  THR A 776     -15.040  -2.407 -38.371  1.00 15.240          C  
ATOM  12712  OG1 THR A 776     -16.447  -2.350 -38.608  1.00 15.240          O  
ATOM  12713  CG2 THR A 776     -14.363  -1.360 -39.225  1.00 15.240          C  
ATOM  12714  H   THR A 776     -15.834  -4.539 -37.169  1.00 13.180          H  
ATOM  12715  HA  THR A 776     -14.714  -4.068 -39.729  1.00 13.020          H  
ATOM  12716  HB  THR A 776     -14.846  -2.179 -37.335  1.00 18.290          H  
ATOM  12717  HG1 THR A 776     -16.907  -2.828 -37.908  1.00 18.290          H  
ATOM  12718 1HG2 THR A 776     -14.773  -0.387 -38.967  1.00 18.290          H  
ATOM  12719 2HG2 THR A 776     -13.294  -1.356 -39.044  1.00 18.290          H  
ATOM  12720 3HG2 THR A 776     -14.554  -1.569 -40.276  1.00 18.290          H  
ATOM  12721  N   TYR A 777     -12.596  -3.862 -37.238  1.00 10.020          N  
ATOM  12722  CA  TYR A 777     -11.209  -3.863 -36.840  1.00  9.840          C  
ATOM  12723  C   TYR A 777     -10.469  -5.127 -37.284  1.00  9.680          C  
ATOM  12724  O   TYR A 777      -9.378  -5.067 -37.854  1.00  9.850          O  
ATOM  12725  CB  TYR A 777     -11.111  -3.750 -35.335  1.00 13.850          C  
ATOM  12726  CG  TYR A 777      -9.711  -3.695 -34.861  1.00 13.850          C  
ATOM  12727  CD1 TYR A 777      -9.079  -2.478 -34.816  1.00 13.850          C  
ATOM  12728  CD2 TYR A 777      -9.043  -4.854 -34.488  1.00 13.850          C  
ATOM  12729  CE1 TYR A 777      -7.791  -2.399 -34.386  1.00 13.850          C  
ATOM  12730  CE2 TYR A 777      -7.747  -4.777 -34.060  1.00 13.850          C  
ATOM  12731  CZ  TYR A 777      -7.120  -3.545 -34.000  1.00 13.850          C  
ATOM  12732  OH  TYR A 777      -5.825  -3.450 -33.553  1.00 13.850          O  
ATOM  12733  H   TYR A 777     -13.318  -3.915 -36.512  1.00 12.020          H  
ATOM  12734  HA  TYR A 777     -10.721  -3.007 -37.293  1.00 11.810          H  
ATOM  12735 1HB  TYR A 777     -11.634  -2.850 -35.000  1.00 16.620          H  
ATOM  12736 2HB  TYR A 777     -11.605  -4.608 -34.870  1.00 16.620          H  
ATOM  12737  HD1 TYR A 777      -9.611  -1.577 -35.117  1.00 16.620          H  
ATOM  12738  HD2 TYR A 777      -9.547  -5.821 -34.531  1.00 16.620          H  
ATOM  12739  HE1 TYR A 777      -7.293  -1.436 -34.345  1.00 16.620          H  
ATOM  12740  HE2 TYR A 777      -7.217  -5.687 -33.765  1.00 16.620          H  
ATOM  12741  HH  TYR A 777      -5.502  -4.329 -33.344  1.00 16.620          H  
ATOM  12742  N   LEU A 778     -11.046  -6.290 -36.962  1.00  9.540          N  
ATOM  12743  CA  LEU A 778     -10.406  -7.572 -37.223  1.00  9.460          C  
ATOM  12744  C   LEU A 778     -10.191  -7.905 -38.696  1.00  9.340          C  
ATOM  12745  O   LEU A 778      -9.160  -8.500 -39.044  1.00  9.530          O  
ATOM  12746  CB  LEU A 778     -11.267  -8.699 -36.635  1.00 13.280          C  
ATOM  12747  CG  LEU A 778     -11.400  -8.802 -35.096  1.00 13.280          C  
ATOM  12748  CD1 LEU A 778     -12.446  -9.868 -34.791  1.00 13.280          C  
ATOM  12749  CD2 LEU A 778     -10.123  -9.119 -34.479  1.00 13.280          C  
ATOM  12750  H   LEU A 778     -11.948  -6.282 -36.481  1.00 11.450          H  
ATOM  12751  HA  LEU A 778      -9.431  -7.553 -36.747  1.00 11.350          H  
ATOM  12752 1HB  LEU A 778     -12.277  -8.581 -37.034  1.00 15.930          H  
ATOM  12753 2HB  LEU A 778     -10.874  -9.647 -36.997  1.00 15.930          H  
ATOM  12754  HG  LEU A 778     -11.718  -7.874 -34.688  1.00 15.930          H  
ATOM  12755 1HD1 LEU A 778     -12.574  -9.963 -33.718  1.00 15.930          H  
ATOM  12756 2HD1 LEU A 778     -13.400  -9.578 -35.245  1.00 15.930          H  
ATOM  12757 3HD1 LEU A 778     -12.130 -10.816 -35.196  1.00 15.930          H  
ATOM  12758 1HD2 LEU A 778     -10.260  -9.190 -33.405  1.00 15.930          H  
ATOM  12759 2HD2 LEU A 778      -9.760 -10.062 -34.868  1.00 15.930          H  
ATOM  12760 3HD2 LEU A 778      -9.416  -8.339 -34.692  1.00 15.930          H  
ATOM  12761  N   LYS A 779     -11.166  -7.555 -39.547  1.00  9.240          N  
ATOM  12762  CA  LYS A 779     -11.128  -7.875 -40.971  1.00  9.320          C  
ATOM  12763  C   LYS A 779     -10.611  -6.732 -41.842  1.00  9.150          C  
ATOM  12764  O   LYS A 779     -11.343  -5.793 -42.163  1.00  9.380          O  
ATOM  12765  CB  LYS A 779     -12.533  -8.257 -41.427  1.00 13.020          C  
ATOM  12766  CG  LYS A 779     -13.069  -9.523 -40.779  1.00 13.020          C  
ATOM  12767  CD  LYS A 779     -14.489  -9.816 -41.231  1.00 13.020          C  
ATOM  12768  CE  LYS A 779     -15.043 -11.067 -40.566  1.00 13.020          C  
ATOM  12769  NZ  LYS A 779     -16.461 -11.316 -40.947  1.00 13.020          N  
ATOM  12770  H   LYS A 779     -12.000  -7.073 -39.190  1.00 11.090          H  
ATOM  12771  HA  LYS A 779     -10.463  -8.728 -41.110  1.00 11.180          H  
ATOM  12772 1HB  LYS A 779     -13.220  -7.442 -41.188  1.00 15.620          H  
ATOM  12773 2HB  LYS A 779     -12.541  -8.391 -42.507  1.00 15.620          H  
ATOM  12774 1HG  LYS A 779     -12.423 -10.355 -41.036  1.00 15.620          H  
ATOM  12775 2HG  LYS A 779     -13.059  -9.401 -39.694  1.00 15.620          H  
ATOM  12776 1HD  LYS A 779     -15.128  -8.968 -40.970  1.00 15.620          H  
ATOM  12777 2HD  LYS A 779     -14.509  -9.949 -42.311  1.00 15.620          H  
ATOM  12778 1HE  LYS A 779     -14.443 -11.922 -40.862  1.00 15.620          H  
ATOM  12779 2HE  LYS A 779     -14.985 -10.952 -39.482  1.00 15.620          H  
ATOM  12780 1HZ  LYS A 779     -16.792 -12.151 -40.482  1.00 15.620          H  
ATOM  12781 2HZ  LYS A 779     -17.032 -10.525 -40.655  1.00 15.620          H  
ATOM  12782 3HZ  LYS A 779     -16.537 -11.436 -41.945  1.00 15.620          H  
ATOM  12783  N   THR A 780      -9.348  -6.799 -42.243  1.00  9.000          N  
ATOM  12784  CA  THR A 780      -8.776  -5.702 -43.013  1.00  9.070          C  
ATOM  12785  C   THR A 780      -7.988  -6.140 -44.232  1.00  9.460          C  
ATOM  12786  O   THR A 780      -7.907  -7.330 -44.545  1.00  9.660          O  
ATOM  12787  CB  THR A 780      -7.898  -4.802 -42.138  1.00 12.670          C  
ATOM  12788  OG1 THR A 780      -7.578  -3.624 -42.893  1.00 12.670          O  
ATOM  12789  CG2 THR A 780      -6.621  -5.506 -41.713  1.00 12.670          C  
ATOM  12790  H   THR A 780      -8.782  -7.596 -41.986  1.00 10.800          H  
ATOM  12791  HA  THR A 780      -9.596  -5.085 -43.377  1.00 10.880          H  
ATOM  12792  HB  THR A 780      -8.460  -4.518 -41.245  1.00 15.200          H  
ATOM  12793  HG1 THR A 780      -7.151  -2.992 -42.299  1.00 15.200          H  
ATOM  12794 1HG2 THR A 780      -6.031  -4.833 -41.093  1.00 15.200          H  
ATOM  12795 2HG2 THR A 780      -6.873  -6.398 -41.139  1.00 15.200          H  
ATOM  12796 3HG2 THR A 780      -6.043  -5.785 -42.579  1.00 15.200          H  
ATOM  12797  N   LYS A 781      -7.431  -5.145 -44.917  1.00  9.750          N  
ATOM  12798  CA  LYS A 781      -6.585  -5.326 -46.087  1.00 10.310          C  
ATOM  12799  C   LYS A 781      -5.182  -5.566 -45.561  1.00 10.790          C  
ATOM  12800  O   LYS A 781      -4.689  -4.778 -44.757  1.00 11.150          O  
ATOM  12801  CB  LYS A 781      -6.613  -4.089 -46.982  1.00 14.210          C  
ATOM  12802  CG  LYS A 781      -5.887  -4.267 -48.304  1.00 14.210          C  
ATOM  12803  CD  LYS A 781      -5.946  -3.015 -49.137  1.00 14.210          C  
ATOM  12804  CE  LYS A 781      -5.382  -3.255 -50.508  1.00 14.210          C  
ATOM  12805  NZ  LYS A 781      -5.279  -2.030 -51.253  1.00 14.210          N  
ATOM  12806  H   LYS A 781      -7.580  -4.211 -44.544  1.00 11.700          H  
ATOM  12807  HA  LYS A 781      -6.909  -6.205 -46.645  1.00 12.370          H  
ATOM  12808 1HB  LYS A 781      -7.650  -3.819 -47.197  1.00 17.050          H  
ATOM  12809 2HB  LYS A 781      -6.158  -3.248 -46.453  1.00 17.050          H  
ATOM  12810 1HG  LYS A 781      -4.838  -4.491 -48.116  1.00 17.050          H  
ATOM  12811 2HG  LYS A 781      -6.322  -5.098 -48.858  1.00 17.050          H  
ATOM  12812 1HD  LYS A 781      -6.977  -2.663 -49.226  1.00 17.050          H  
ATOM  12813 2HD  LYS A 781      -5.356  -2.239 -48.655  1.00 17.050          H  
ATOM  12814 1HE  LYS A 781      -4.399  -3.697 -50.426  1.00 17.050          H  
ATOM  12815 2HE  LYS A 781      -6.045  -3.933 -51.041  1.00 17.050          H  
ATOM  12816 1HZ  LYS A 781      -4.922  -2.166 -52.180  1.00 17.050          H  
ATOM  12817 2HZ  LYS A 781      -6.192  -1.564 -51.324  1.00 17.050          H  
ATOM  12818 3HZ  LYS A 781      -4.642  -1.447 -50.736  1.00 17.050          H  
ATOM  12819  N   LEU A 782      -4.515  -6.628 -45.989  1.00 11.020          N  
ATOM  12820  CA  LEU A 782      -3.227  -6.888 -45.378  1.00 11.650          C  
ATOM  12821  C   LEU A 782      -2.011  -6.380 -46.154  1.00 12.220          C  
ATOM  12822  O   LEU A 782      -0.890  -6.629 -45.710  1.00 12.880          O  
ATOM  12823  CB  LEU A 782      -3.099  -8.387 -45.157  1.00 16.060          C  
ATOM  12824  CG  LEU A 782      -4.236  -9.058 -44.318  1.00 16.060          C  
ATOM  12825  CD1 LEU A 782      -3.972 -10.549 -44.286  1.00 16.060          C  
ATOM  12826  CD2 LEU A 782      -4.336  -8.479 -42.889  1.00 16.060          C  
ATOM  12827  H   LEU A 782      -4.902  -7.280 -46.675  1.00 13.220          H  
ATOM  12828  HA  LEU A 782      -3.206  -6.391 -44.412  1.00 13.980          H  
ATOM  12829 1HB  LEU A 782      -3.068  -8.854 -46.101  1.00 19.270          H  
ATOM  12830 2HB  LEU A 782      -2.152  -8.586 -44.653  1.00 19.270          H  
ATOM  12831  HG  LEU A 782      -5.188  -8.893 -44.828  1.00 19.270          H  
ATOM  12832 1HD1 LEU A 782      -4.756 -11.034 -43.776  1.00 19.270          H  
ATOM  12833 2HD1 LEU A 782      -3.940 -10.939 -45.279  1.00 19.270          H  
ATOM  12834 3HD1 LEU A 782      -3.022 -10.751 -43.783  1.00 19.270          H  
ATOM  12835 1HD2 LEU A 782      -5.148  -8.968 -42.359  1.00 19.270          H  
ATOM  12836 2HD2 LEU A 782      -3.420  -8.647 -42.353  1.00 19.270          H  
ATOM  12837 3HD2 LEU A 782      -4.537  -7.423 -42.934  1.00 19.270          H  
ATOM  12838  N   TYR A 783      -2.192  -5.663 -47.279  1.00 12.080          N  
ATOM  12839  CA  TYR A 783      -1.020  -5.202 -48.056  1.00 12.720          C  
ATOM  12840  C   TYR A 783      -1.028  -3.709 -48.419  1.00 12.730          C  
ATOM  12841  O   TYR A 783      -2.081  -3.064 -48.483  1.00 12.230          O  
ATOM  12842  CB  TYR A 783      -0.864  -6.047 -49.340  1.00 17.550          C  
ATOM  12843  CG  TYR A 783      -1.877  -5.833 -50.479  1.00 17.550          C  
ATOM  12844  CD1 TYR A 783      -1.558  -4.978 -51.529  1.00 17.550          C  
ATOM  12845  CD2 TYR A 783      -3.088  -6.484 -50.489  1.00 17.550          C  
ATOM  12846  CE1 TYR A 783      -2.439  -4.811 -52.564  1.00 17.550          C  
ATOM  12847  CE2 TYR A 783      -3.970  -6.315 -51.528  1.00 17.550          C  
ATOM  12848  CZ  TYR A 783      -3.646  -5.481 -52.566  1.00 17.550          C  
ATOM  12849  OH  TYR A 783      -4.527  -5.296 -53.611  1.00 17.550          O  
ATOM  12850  H   TYR A 783      -3.135  -5.482 -47.588  1.00 14.500          H  
ATOM  12851  HA  TYR A 783      -0.133  -5.353 -47.459  1.00 15.260          H  
ATOM  12852 1HB  TYR A 783       0.130  -5.873 -49.758  1.00 21.060          H  
ATOM  12853 2HB  TYR A 783      -0.895  -7.098 -49.065  1.00 21.060          H  
ATOM  12854  HD1 TYR A 783      -0.598  -4.453 -51.535  1.00 21.060          H  
ATOM  12855  HD2 TYR A 783      -3.347  -7.119 -49.692  1.00 21.060          H  
ATOM  12856  HE1 TYR A 783      -2.189  -4.160 -53.377  1.00 21.060          H  
ATOM  12857  HE2 TYR A 783      -4.927  -6.840 -51.524  1.00 21.060          H  
ATOM  12858  HH  TYR A 783      -5.323  -5.821 -53.465  1.00 21.060          H  
ATOM  12859  N   TYR A 784       0.186  -3.179 -48.669  1.00 13.450          N  
ATOM  12860  CA  TYR A 784       0.390  -1.778 -49.070  1.00 13.700          C  
ATOM  12861  C   TYR A 784       1.711  -1.528 -49.792  1.00 14.230          C  
ATOM  12862  O   TYR A 784       2.791  -1.787 -49.241  1.00 14.820          O  
ATOM  12863  CB  TYR A 784       0.387  -0.865 -47.845  1.00 19.080          C  
ATOM  12864  CG  TYR A 784       0.561   0.595 -48.224  1.00 19.080          C  
ATOM  12865  CD1 TYR A 784      -0.494   1.251 -48.744  1.00 19.080          C  
ATOM  12866  CD2 TYR A 784       1.771   1.261 -48.071  1.00 19.080          C  
ATOM  12867  CE1 TYR A 784      -0.401   2.546 -49.121  1.00 19.080          C  
ATOM  12868  CE2 TYR A 784       1.860   2.580 -48.465  1.00 19.080          C  
ATOM  12869  CZ  TYR A 784       0.762   3.213 -48.992  1.00 19.080          C  
ATOM  12870  OH  TYR A 784       0.807   4.509 -49.425  1.00 19.080          O  
ATOM  12871  H   TYR A 784       0.997  -3.806 -48.607  1.00 16.140          H  
ATOM  12872  HA  TYR A 784      -0.416  -1.498 -49.744  1.00 16.440          H  
ATOM  12873 1HB  TYR A 784      -0.533  -0.988 -47.298  1.00 22.900          H  
ATOM  12874 2HB  TYR A 784       1.201  -1.150 -47.178  1.00 22.900          H  
ATOM  12875  HD1 TYR A 784      -1.424   0.724 -48.876  1.00 22.900          H  
ATOM  12876  HD2 TYR A 784       2.642   0.752 -47.653  1.00 22.900          H  
ATOM  12877  HE1 TYR A 784      -1.264   3.043 -49.546  1.00 22.900          H  
ATOM  12878  HE2 TYR A 784       2.790   3.108 -48.357  1.00 22.900          H  
ATOM  12879  HH  TYR A 784       1.731   4.817 -49.496  1.00 22.900          H  
ATOM  12880  N   ARG A 785       1.662  -0.942 -50.991  1.00 14.140          N  
ATOM  12881  CA  ARG A 785       2.934  -0.701 -51.676  1.00 14.560          C  
ATOM  12882  C   ARG A 785       2.835   0.266 -52.870  1.00 14.790          C  
ATOM  12883  O   ARG A 785       1.757   0.660 -53.311  1.00 15.040          O  
ATOM  12884  CB  ARG A 785       3.509  -2.065 -52.099  1.00 20.220          C  
ATOM  12885  CG  ARG A 785       4.937  -2.150 -52.680  1.00 20.220          C  
ATOM  12886  CD  ARG A 785       5.976  -1.798 -51.684  1.00 20.220          C  
ATOM  12887  NE  ARG A 785       7.293  -1.918 -52.251  1.00 20.220          N  
ATOM  12888  CZ  ARG A 785       8.429  -1.511 -51.672  1.00 20.220          C  
ATOM  12889  NH1 ARG A 785       8.421  -0.973 -50.464  1.00 20.220          N  
ATOM  12890  NH2 ARG A 785       9.542  -1.641 -52.345  1.00 20.220          N  
ATOM  12891  H   ARG A 785       0.752  -0.729 -51.420  1.00 16.970          H  
ATOM  12892  HA  ARG A 785       3.611  -0.256 -50.948  1.00 17.470          H  
ATOM  12893 1HB  ARG A 785       3.472  -2.743 -51.289  1.00 24.260          H  
ATOM  12894 2HB  ARG A 785       2.863  -2.465 -52.839  1.00 24.260          H  
ATOM  12895 1HG  ARG A 785       5.115  -3.193 -52.925  1.00 24.260          H  
ATOM  12896 2HG  ARG A 785       5.077  -1.584 -53.576  1.00 24.260          H  
ATOM  12897 1HD  ARG A 785       5.841  -0.773 -51.366  1.00 24.260          H  
ATOM  12898 2HD  ARG A 785       5.901  -2.443 -50.831  1.00 24.260          H  
ATOM  12899  HE  ARG A 785       7.366  -2.309 -53.189  1.00 24.260          H  
ATOM  12900 1HH1 ARG A 785       7.550  -0.879 -49.944  1.00 24.260          H  
ATOM  12901 2HH1 ARG A 785       9.281  -0.655 -50.043  1.00 24.260          H  
ATOM  12902 1HH2 ARG A 785       9.518  -2.068 -53.285  1.00 24.260          H  
ATOM  12903 2HH2 ARG A 785      10.442  -1.300 -51.964  1.00 24.260          H  
ATOM  12904  N   ASN A 786       3.973   0.704 -53.378  1.00 14.900          N  
ATOM  12905  CA  ASN A 786       3.990   1.501 -54.593  1.00 15.070          C  
ATOM  12906  C   ASN A 786       3.987   0.571 -55.797  1.00 14.820          C  
ATOM  12907  O   ASN A 786       4.300  -0.614 -55.684  1.00 14.870          O  
ATOM  12908  CB  ASN A 786       5.165   2.436 -54.610  1.00 21.030          C  
ATOM  12909  CG  ASN A 786       5.072   3.514 -55.631  1.00 21.030          C  
ATOM  12910  OD1 ASN A 786       4.047   3.649 -56.323  1.00 21.030          O  
ATOM  12911  ND2 ASN A 786       6.123   4.280 -55.738  1.00 21.030          N  
ATOM  12912  H   ASN A 786       4.848   0.418 -52.968  1.00 17.880          H  
ATOM  12913  HA  ASN A 786       3.076   2.095 -54.638  1.00 18.080          H  
ATOM  12914 1HB  ASN A 786       5.185   2.915 -53.661  1.00 25.240          H  
ATOM  12915 2HB  ASN A 786       6.095   1.880 -54.738  1.00 25.240          H  
ATOM  12916 1HD2 ASN A 786       6.142   5.027 -56.403  1.00 25.240          H  
ATOM  12917 2HD2 ASN A 786       6.917   4.120 -55.151  1.00 25.240          H  
ATOM  12918  N   ASN A 787       3.618   1.110 -56.946  1.00 14.640          N  
ATOM  12919  CA  ASN A 787       3.578   0.370 -58.201  1.00 14.670          C  
ATOM  12920  C   ASN A 787       2.639  -0.846 -58.097  1.00 14.460          C  
ATOM  12921  O   ASN A 787       2.911  -1.931 -58.622  1.00 14.700          O  
ATOM  12922  CB  ASN A 787       4.992  -0.029 -58.570  1.00 20.530          C  
ATOM  12923  CG  ASN A 787       5.894   1.191 -58.650  1.00 20.530          C  
ATOM  12924  OD1 ASN A 787       5.508   2.241 -59.194  1.00 20.530          O  
ATOM  12925  ND2 ASN A 787       7.083   1.078 -58.092  1.00 20.530          N  
ATOM  12926  H   ASN A 787       3.410   2.101 -56.936  1.00 17.570          H  
ATOM  12927  HA  ASN A 787       3.181   1.024 -58.979  1.00 17.600          H  
ATOM  12928 1HB  ASN A 787       5.402  -0.737 -57.859  1.00 24.630          H  
ATOM  12929 2HB  ASN A 787       4.983  -0.518 -59.542  1.00 24.630          H  
ATOM  12930 1HD2 ASN A 787       7.726   1.847 -58.094  1.00 24.630          H  
ATOM  12931 2HD2 ASN A 787       7.362   0.227 -57.647  1.00 24.630          H  
ATOM  12932  N   VAL A 788       1.517  -0.635 -57.413  1.00 14.170          N  
ATOM  12933  CA  VAL A 788       0.483  -1.631 -57.192  1.00 14.000          C  
ATOM  12934  C   VAL A 788      -0.697  -1.461 -58.115  1.00 13.900          C  
ATOM  12935  O   VAL A 788      -1.251  -0.368 -58.234  1.00 13.910          O  
ATOM  12936  CB  VAL A 788      -0.018  -1.529 -55.742  1.00 19.670          C  
ATOM  12937  CG1 VAL A 788      -1.166  -2.491 -55.457  1.00 19.670          C  
ATOM  12938  CG2 VAL A 788       1.101  -1.824 -54.868  1.00 19.670          C  
ATOM  12939  H   VAL A 788       1.371   0.285 -57.024  1.00 17.000          H  
ATOM  12940  HA  VAL A 788       0.917  -2.618 -57.354  1.00 16.800          H  
ATOM  12941  HB  VAL A 788      -0.377  -0.518 -55.549  1.00 23.600          H  
ATOM  12942 1HG1 VAL A 788      -1.458  -2.361 -54.419  1.00 23.600          H  
ATOM  12943 2HG1 VAL A 788      -2.022  -2.272 -56.095  1.00 23.600          H  
ATOM  12944 3HG1 VAL A 788      -0.846  -3.512 -55.623  1.00 23.600          H  
ATOM  12945 1HG2 VAL A 788       0.780  -1.743 -53.833  1.00 23.600          H  
ATOM  12946 2HG2 VAL A 788       1.453  -2.786 -55.063  1.00 23.600          H  
ATOM  12947 3HG2 VAL A 788       1.887  -1.134 -55.061  1.00 23.600          H  
ATOM  12948  N   THR A 789      -1.101  -2.542 -58.761  1.00 13.940          N  
ATOM  12949  CA  THR A 789      -2.270  -2.452 -59.613  1.00 13.980          C  
ATOM  12950  C   THR A 789      -3.310  -3.531 -59.377  1.00 13.580          C  
ATOM  12951  O   THR A 789      -3.096  -4.515 -58.645  1.00 13.400          O  
ATOM  12952  CB  THR A 789      -1.914  -2.426 -61.101  1.00 19.560          C  
ATOM  12953  OG1 THR A 789      -3.122  -2.127 -61.823  1.00 19.560          O  
ATOM  12954  CG2 THR A 789      -1.309  -3.763 -61.559  1.00 19.560          C  
ATOM  12955  H   THR A 789      -0.596  -3.406 -58.647  1.00 16.730          H  
ATOM  12956  HA  THR A 789      -2.762  -1.502 -59.404  1.00 16.780          H  
ATOM  12957  HB  THR A 789      -1.194  -1.626 -61.282  1.00 23.470          H  
ATOM  12958  HG1 THR A 789      -2.906  -1.911 -62.747  1.00 23.470          H  
ATOM  12959 1HG2 THR A 789      -1.072  -3.713 -62.621  1.00 23.470          H  
ATOM  12960 2HG2 THR A 789      -0.399  -3.948 -60.997  1.00 23.470          H  
ATOM  12961 3HG2 THR A 789      -1.986  -4.568 -61.393  1.00 23.470          H  
ATOM  12962  N   VAL A 790      -4.431  -3.332 -60.060  1.00 13.590          N  
ATOM  12963  CA  VAL A 790      -5.624  -4.174 -60.022  1.00 13.360          C  
ATOM  12964  C   VAL A 790      -5.386  -5.583 -60.537  1.00 13.190          C  
ATOM  12965  O   VAL A 790      -6.105  -6.517 -60.194  1.00 13.300          O  
ATOM  12966  CB  VAL A 790      -6.774  -3.473 -60.784  1.00 18.800          C  
ATOM  12967  CG1 VAL A 790      -6.550  -3.473 -62.313  1.00 18.800          C  
ATOM  12968  CG2 VAL A 790      -8.084  -4.149 -60.445  1.00 18.800          C  
ATOM  12969  H   VAL A 790      -4.425  -2.500 -60.652  1.00 16.310          H  
ATOM  12970  HA  VAL A 790      -5.933  -4.254 -58.979  1.00 16.030          H  
ATOM  12971  HB  VAL A 790      -6.805  -2.432 -60.463  1.00 22.560          H  
ATOM  12972 1HG1 VAL A 790      -7.370  -2.945 -62.799  1.00 22.560          H  
ATOM  12973 2HG1 VAL A 790      -5.615  -2.972 -62.554  1.00 22.560          H  
ATOM  12974 3HG1 VAL A 790      -6.526  -4.490 -62.685  1.00 22.560          H  
ATOM  12975 1HG2 VAL A 790      -8.871  -3.635 -60.941  1.00 22.560          H  
ATOM  12976 2HG2 VAL A 790      -8.076  -5.185 -60.768  1.00 22.560          H  
ATOM  12977 3HG2 VAL A 790      -8.247  -4.109 -59.369  1.00 22.560          H  
ATOM  12978  N   LEU A 791      -4.397  -5.717 -61.392  1.00 13.060          N  
ATOM  12979  CA  LEU A 791      -4.044  -6.988 -61.979  1.00 13.010          C  
ATOM  12980  C   LEU A 791      -2.981  -7.747 -61.185  1.00 12.250          C  
ATOM  12981  O   LEU A 791      -2.581  -8.834 -61.603  1.00 11.890          O  
ATOM  12982  CB  LEU A 791      -3.502  -6.759 -63.394  1.00 18.230          C  
ATOM  12983  CG  LEU A 791      -4.451  -6.070 -64.406  1.00 18.230          C  
ATOM  12984  CD1 LEU A 791      -3.713  -5.864 -65.698  1.00 18.230          C  
ATOM  12985  CD2 LEU A 791      -5.707  -6.900 -64.621  1.00 18.230          C  
ATOM  12986  H   LEU A 791      -3.872  -4.888 -61.626  1.00 15.670          H  
ATOM  12987  HA  LEU A 791      -4.933  -7.612 -62.011  1.00 15.610          H  
ATOM  12988 1HB  LEU A 791      -2.603  -6.152 -63.317  1.00 21.880          H  
ATOM  12989 2HB  LEU A 791      -3.219  -7.726 -63.811  1.00 21.880          H  
ATOM  12990  HG  LEU A 791      -4.728  -5.093 -64.039  1.00 21.880          H  
ATOM  12991 1HD1 LEU A 791      -4.368  -5.364 -66.396  1.00 21.880          H  
ATOM  12992 2HD1 LEU A 791      -2.831  -5.249 -65.522  1.00 21.880          H  
ATOM  12993 3HD1 LEU A 791      -3.409  -6.823 -66.105  1.00 21.880          H  
ATOM  12994 1HD2 LEU A 791      -6.341  -6.394 -65.346  1.00 21.880          H  
ATOM  12995 2HD2 LEU A 791      -5.436  -7.877 -64.995  1.00 21.880          H  
ATOM  12996 3HD2 LEU A 791      -6.257  -7.013 -63.692  1.00 21.880          H  
ATOM  12997  N   LYS A 792      -2.469  -7.176 -60.081  1.00 12.190          N  
ATOM  12998  CA  LYS A 792      -1.403  -7.863 -59.355  1.00 11.640          C  
ATOM  12999  C   LYS A 792      -1.652  -8.182 -57.875  1.00 10.940          C  
ATOM  13000  O   LYS A 792      -1.153  -9.201 -57.402  1.00 11.040          O  
ATOM  13001  CB  LYS A 792      -0.091  -7.103 -59.525  1.00 16.520          C  
ATOM  13002  CG  LYS A 792       0.420  -7.127 -60.975  1.00 16.520          C  
ATOM  13003  CD  LYS A 792       1.761  -6.437 -61.139  1.00 16.520          C  
ATOM  13004  CE  LYS A 792       2.233  -6.510 -62.596  1.00 16.520          C  
ATOM  13005  NZ  LYS A 792       3.548  -5.844 -62.797  1.00 16.520          N  
ATOM  13006  H   LYS A 792      -2.829  -6.286 -59.732  1.00 14.630          H  
ATOM  13007  HA  LYS A 792      -1.257  -8.827 -59.837  1.00 13.970          H  
ATOM  13008 1HB  LYS A 792      -0.236  -6.064 -59.231  1.00 19.820          H  
ATOM  13009 2HB  LYS A 792       0.669  -7.533 -58.874  1.00 19.820          H  
ATOM  13010 1HG  LYS A 792       0.509  -8.165 -61.299  1.00 19.820          H  
ATOM  13011 2HG  LYS A 792      -0.303  -6.637 -61.619  1.00 19.820          H  
ATOM  13012 1HD  LYS A 792       1.678  -5.391 -60.842  1.00 19.820          H  
ATOM  13013 2HD  LYS A 792       2.499  -6.921 -60.502  1.00 19.820          H  
ATOM  13014 1HE  LYS A 792       2.322  -7.555 -62.890  1.00 19.820          H  
ATOM  13015 2HE  LYS A 792       1.494  -6.025 -63.235  1.00 19.820          H  
ATOM  13016 1HZ  LYS A 792       3.826  -5.923 -63.794  1.00 19.820          H  
ATOM  13017 2HZ  LYS A 792       3.480  -4.870 -62.545  1.00 19.820          H  
ATOM  13018 3HZ  LYS A 792       4.248  -6.288 -62.228  1.00 19.820          H  
ATOM  13019  N   SER A 793      -2.373  -7.330 -57.123  1.00 10.400          N  
ATOM  13020  CA  SER A 793      -2.545  -7.596 -55.672  1.00  9.580          C  
ATOM  13021  C   SER A 793      -1.197  -7.825 -54.982  1.00  9.030          C  
ATOM  13022  O   SER A 793      -0.944  -8.873 -54.382  1.00  9.060          O  
ATOM  13023  CB  SER A 793      -3.461  -8.787 -55.408  1.00 13.740          C  
ATOM  13024  OG  SER A 793      -4.766  -8.564 -55.882  1.00 13.740          O  
ATOM  13025  H   SER A 793      -2.771  -6.489 -57.548  1.00 12.480          H  
ATOM  13026  HA  SER A 793      -3.004  -6.717 -55.224  1.00 11.500          H  
ATOM  13027 1HB  SER A 793      -3.053  -9.682 -55.870  1.00 16.490          H  
ATOM  13028 2HB  SER A 793      -3.495  -8.970 -54.335  1.00 16.490          H  
ATOM  13029  HG  SER A 793      -5.230  -9.395 -55.766  1.00 16.490          H  
ATOM  13030  N   LYS A 794      -0.341  -6.818 -55.079  1.00  8.720          N  
ATOM  13031  CA  LYS A 794       1.032  -6.843 -54.599  1.00  8.340          C  
ATOM  13032  C   LYS A 794       1.181  -7.413 -53.190  1.00  7.410          C  
ATOM  13033  O   LYS A 794       0.521  -7.006 -52.244  1.00  7.530          O  
ATOM  13034  CB  LYS A 794       1.576  -5.423 -54.632  1.00 11.830          C  
ATOM  13035  CG  LYS A 794       3.067  -5.217 -54.276  1.00 11.830          C  
ATOM  13036  CD  LYS A 794       4.050  -5.684 -55.348  1.00 11.830          C  
ATOM  13037  CE  LYS A 794       4.116  -4.684 -56.541  1.00 11.830          C  
ATOM  13038  NZ  LYS A 794       5.189  -5.052 -57.504  1.00 11.830          N  
ATOM  13039  H   LYS A 794      -0.670  -6.003 -55.567  1.00 10.460          H  
ATOM  13040  HA  LYS A 794       1.607  -7.475 -55.276  1.00 10.010          H  
ATOM  13041 1HB  LYS A 794       1.402  -5.016 -55.621  1.00 14.190          H  
ATOM  13042 2HB  LYS A 794       0.998  -4.820 -53.929  1.00 14.190          H  
ATOM  13043 1HG  LYS A 794       3.230  -4.168 -54.172  1.00 14.190          H  
ATOM  13044 2HG  LYS A 794       3.304  -5.687 -53.330  1.00 14.190          H  
ATOM  13045 1HD  LYS A 794       5.043  -5.765 -54.903  1.00 14.190          H  
ATOM  13046 2HD  LYS A 794       3.763  -6.663 -55.719  1.00 14.190          H  
ATOM  13047 1HE  LYS A 794       3.167  -4.682 -57.071  1.00 14.190          H  
ATOM  13048 2HE  LYS A 794       4.310  -3.674 -56.163  1.00 14.190          H  
ATOM  13049 1HZ  LYS A 794       5.210  -4.390 -58.268  1.00 14.190          H  
ATOM  13050 2HZ  LYS A 794       6.080  -5.039 -57.030  1.00 14.190          H  
ATOM  13051 3HZ  LYS A 794       5.015  -5.973 -57.870  1.00 14.190          H  
ATOM  13052  N   LYS A 795       2.156  -8.299 -53.061  1.00  6.720          N  
ATOM  13053  CA  LYS A 795       2.494  -9.049 -51.855  1.00  6.020          C  
ATOM  13054  C   LYS A 795       3.347  -8.365 -50.780  1.00  5.450          C  
ATOM  13055  O   LYS A 795       4.034  -9.061 -50.047  1.00  5.600          O  
ATOM  13056  CB  LYS A 795       3.160 -10.369 -52.270  1.00  8.710          C  
ATOM  13057  CG  LYS A 795       4.529 -10.210 -52.961  1.00  8.710          C  
ATOM  13058  CD  LYS A 795       5.093 -11.560 -53.433  1.00  8.710          C  
ATOM  13059  CE  LYS A 795       6.421 -11.373 -54.185  1.00  8.710          C  
ATOM  13060  NZ  LYS A 795       6.972 -12.661 -54.717  1.00  8.710          N  
ATOM  13061  H   LYS A 795       2.651  -8.542 -53.904  1.00  8.060          H  
ATOM  13062  HA  LYS A 795       1.546  -9.301 -51.375  1.00  7.220          H  
ATOM  13063 1HB  LYS A 795       3.301 -10.995 -51.385  1.00 10.450          H  
ATOM  13064 2HB  LYS A 795       2.497 -10.909 -52.947  1.00 10.450          H  
ATOM  13065 1HG  LYS A 795       4.432  -9.551 -53.821  1.00 10.450          H  
ATOM  13066 2HG  LYS A 795       5.235  -9.758 -52.267  1.00 10.450          H  
ATOM  13067 1HD  LYS A 795       5.266 -12.199 -52.565  1.00 10.450          H  
ATOM  13068 2HD  LYS A 795       4.376 -12.052 -54.089  1.00 10.450          H  
ATOM  13069 1HE  LYS A 795       6.258 -10.691 -55.018  1.00 10.450          H  
ATOM  13070 2HE  LYS A 795       7.153 -10.934 -53.507  1.00 10.450          H  
ATOM  13071 1HZ  LYS A 795       7.838 -12.477 -55.202  1.00 10.450          H  
ATOM  13072 2HZ  LYS A 795       7.152 -13.307 -53.962  1.00 10.450          H  
ATOM  13073 3HZ  LYS A 795       6.310 -13.071 -55.361  1.00 10.450          H  
ATOM  13074  N   VAL A 796       3.441  -7.039 -50.742  1.00  5.070          N  
ATOM  13075  CA  VAL A 796       4.208  -6.448 -49.638  1.00  4.800          C  
ATOM  13076  C   VAL A 796       3.232  -6.092 -48.515  1.00  4.070          C  
ATOM  13077  O   VAL A 796       2.339  -5.259 -48.689  1.00  4.560          O  
ATOM  13078  CB  VAL A 796       5.024  -5.236 -50.065  1.00  6.830          C  
ATOM  13079  CG1 VAL A 796       5.768  -4.684 -48.845  1.00  6.830          C  
ATOM  13080  CG2 VAL A 796       5.994  -5.646 -51.170  1.00  6.830          C  
ATOM  13081  H   VAL A 796       2.891  -6.480 -51.386  1.00  6.080          H  
ATOM  13082  HA  VAL A 796       4.909  -7.185 -49.258  1.00  5.760          H  
ATOM  13083  HB  VAL A 796       4.368  -4.476 -50.418  1.00  8.190          H  
ATOM  13084 1HG1 VAL A 796       6.344  -3.823 -49.125  1.00  8.190          H  
ATOM  13085 2HG1 VAL A 796       5.062  -4.393 -48.071  1.00  8.190          H  
ATOM  13086 3HG1 VAL A 796       6.435  -5.443 -48.454  1.00  8.190          H  
ATOM  13087 1HG2 VAL A 796       6.580  -4.794 -51.484  1.00  8.190          H  
ATOM  13088 2HG2 VAL A 796       6.659  -6.422 -50.794  1.00  8.190          H  
ATOM  13089 3HG2 VAL A 796       5.434  -6.033 -52.021  1.00  8.190          H  
ATOM  13090  N   SER A 797       3.401  -6.766 -47.387  1.00  3.240          N  
ATOM  13091  CA  SER A 797       2.447  -6.748 -46.287  1.00  2.850          C  
ATOM  13092  C   SER A 797       2.465  -5.676 -45.182  1.00  2.770          C  
ATOM  13093  O   SER A 797       3.504  -5.303 -44.623  1.00  2.820          O  
ATOM  13094  CB  SER A 797       2.505  -8.115 -45.663  1.00  4.150          C  
ATOM  13095  OG  SER A 797       1.788  -8.175 -44.485  1.00  4.150          O  
ATOM  13096  H   SER A 797       4.209  -7.366 -47.315  1.00  3.890          H  
ATOM  13097  HA  SER A 797       1.470  -6.687 -46.753  1.00  3.420          H  
ATOM  13098 1HB  SER A 797       2.077  -8.814 -46.367  1.00  4.980          H  
ATOM  13099 2HB  SER A 797       3.534  -8.411 -45.498  1.00  4.980          H  
ATOM  13100  HG  SER A 797       1.689  -9.123 -44.297  1.00  4.980          H  
ATOM  13101  N   GLU A 798       1.251  -5.185 -44.894  1.00  2.750          N  
ATOM  13102  CA  GLU A 798       0.926  -4.264 -43.804  1.00  2.740          C  
ATOM  13103  C   GLU A 798       0.899  -5.083 -42.529  1.00  2.660          C  
ATOM  13104  O   GLU A 798       1.332  -4.632 -41.464  1.00  2.600          O  
ATOM  13105  CB  GLU A 798      -0.417  -3.549 -44.034  1.00  3.840          C  
ATOM  13106  CG  GLU A 798      -0.896  -2.629 -42.859  1.00  3.840          C  
ATOM  13107  CD  GLU A 798      -0.033  -1.407 -42.529  1.00  3.840          C  
ATOM  13108  OE1 GLU A 798       0.544  -0.802 -43.434  1.00  3.840          O  
ATOM  13109  OE2 GLU A 798       0.062  -1.114 -41.325  1.00  3.840          O  
ATOM  13110  H   GLU A 798       0.481  -5.561 -45.433  1.00  3.300          H  
ATOM  13111  HA  GLU A 798       1.710  -3.512 -43.723  1.00  3.290          H  
ATOM  13112 1HB  GLU A 798      -0.355  -2.938 -44.938  1.00  4.610          H  
ATOM  13113 2HB  GLU A 798      -1.196  -4.291 -44.202  1.00  4.610          H  
ATOM  13114 1HG  GLU A 798      -1.895  -2.269 -43.114  1.00  4.610          H  
ATOM  13115 2HG  GLU A 798      -0.995  -3.238 -41.963  1.00  4.610          H  
ATOM  13116  N   GLU A 799       0.359  -6.307 -42.637  1.00  2.670          N  
ATOM  13117  CA  GLU A 799       0.315  -7.178 -41.471  1.00  2.600          C  
ATOM  13118  C   GLU A 799       1.735  -7.403 -40.980  1.00  2.420          C  
ATOM  13119  O   GLU A 799       1.985  -7.442 -39.772  1.00  2.400          O  
ATOM  13120  CB  GLU A 799      -0.322  -8.527 -41.768  1.00  3.670          C  
ATOM  13121  CG  GLU A 799      -0.479  -9.382 -40.515  1.00  3.670          C  
ATOM  13122  CD  GLU A 799      -1.187 -10.658 -40.728  1.00  3.670          C  
ATOM  13123  OE1 GLU A 799      -1.276 -11.106 -41.839  1.00  3.670          O  
ATOM  13124  OE2 GLU A 799      -1.655 -11.192 -39.750  1.00  3.670          O  
ATOM  13125  H   GLU A 799      -0.030  -6.597 -43.544  1.00  3.200          H  
ATOM  13126  HA  GLU A 799      -0.253  -6.687 -40.680  1.00  3.120          H  
ATOM  13127 1HB  GLU A 799      -1.275  -8.377 -42.228  1.00  4.400          H  
ATOM  13128 2HB  GLU A 799       0.297  -9.079 -42.469  1.00  4.400          H  
ATOM  13129 1HG  GLU A 799       0.509  -9.609 -40.119  1.00  4.400          H  
ATOM  13130 2HG  GLU A 799      -1.009  -8.799 -39.760  1.00  4.400          H  
ATOM  13131  N   LEU A 800       2.659  -7.573 -41.934  1.00  2.350          N  
ATOM  13132  CA  LEU A 800       4.047  -7.793 -41.608  1.00  2.230          C  
ATOM  13133  C   LEU A 800       4.585  -6.542 -40.954  1.00  2.150          C  
ATOM  13134  O   LEU A 800       5.233  -6.638 -39.923  1.00  2.130          O  
ATOM  13135  CB  LEU A 800       4.878  -8.191 -42.833  1.00  3.170          C  
ATOM  13136  CG  LEU A 800       6.397  -8.483 -42.585  1.00  3.170          C  
ATOM  13137  CD1 LEU A 800       6.597  -9.652 -41.586  1.00  3.170          C  
ATOM  13138  CD2 LEU A 800       7.054  -8.838 -43.868  1.00  3.170          C  
ATOM  13139  H   LEU A 800       2.351  -7.549 -42.900  1.00  2.820          H  
ATOM  13140  HA  LEU A 800       4.093  -8.600 -40.891  1.00  2.680          H  
ATOM  13141 1HB  LEU A 800       4.436  -9.081 -43.273  1.00  3.800          H  
ATOM  13142 2HB  LEU A 800       4.817  -7.379 -43.559  1.00  3.800          H  
ATOM  13143  HG  LEU A 800       6.864  -7.592 -42.186  1.00  3.800          H  
ATOM  13144 1HD1 LEU A 800       7.667  -9.824 -41.439  1.00  3.800          H  
ATOM  13145 2HD1 LEU A 800       6.151  -9.417 -40.627  1.00  3.800          H  
ATOM  13146 3HD1 LEU A 800       6.139 -10.557 -41.985  1.00  3.800          H  
ATOM  13147 1HD2 LEU A 800       8.097  -9.009 -43.657  1.00  3.800          H  
ATOM  13148 2HD2 LEU A 800       6.606  -9.743 -44.282  1.00  3.800          H  
ATOM  13149 3HD2 LEU A 800       6.951  -8.030 -44.579  1.00  3.800          H  
ATOM  13150  N   TYR A 801       4.261  -5.348 -41.473  1.00  2.170          N  
ATOM  13151  CA  TYR A 801       4.754  -4.126 -40.836  1.00  2.130          C  
ATOM  13152  C   TYR A 801       4.477  -4.197 -39.345  1.00  2.220          C  
ATOM  13153  O   TYR A 801       5.372  -3.950 -38.544  1.00  2.220          O  
ATOM  13154  CB  TYR A 801       4.061  -2.871 -41.385  1.00  3.000          C  
ATOM  13155  CG  TYR A 801       4.570  -1.585 -40.779  1.00  3.000          C  
ATOM  13156  CD1 TYR A 801       5.535  -0.891 -41.438  1.00  3.000          C  
ATOM  13157  CD2 TYR A 801       4.104  -1.118 -39.551  1.00  3.000          C  
ATOM  13158  CE1 TYR A 801       6.040   0.263 -40.906  1.00  3.000          C  
ATOM  13159  CE2 TYR A 801       4.633   0.032 -39.015  1.00  3.000          C  
ATOM  13160  CZ  TYR A 801       5.595   0.717 -39.686  1.00  3.000          C  
ATOM  13161  OH  TYR A 801       6.144   1.858 -39.157  1.00  3.000          O  
ATOM  13162  H   TYR A 801       3.746  -5.293 -42.356  1.00  2.600          H  
ATOM  13163  HA  TYR A 801       5.830  -4.049 -40.963  1.00  2.560          H  
ATOM  13164 1HB  TYR A 801       4.186  -2.822 -42.466  1.00  3.600          H  
ATOM  13165 2HB  TYR A 801       3.000  -2.918 -41.187  1.00  3.600          H  
ATOM  13166  HD1 TYR A 801       5.897  -1.264 -42.383  1.00  3.600          H  
ATOM  13167  HD2 TYR A 801       3.337  -1.658 -39.009  1.00  3.600          H  
ATOM  13168  HE1 TYR A 801       6.802   0.807 -41.436  1.00  3.600          H  
ATOM  13169  HE2 TYR A 801       4.286   0.404 -38.069  1.00  3.600          H  
ATOM  13170  HH  TYR A 801       5.809   2.039 -38.244  1.00  3.600          H  
ATOM  13171  N   ASP A 802       3.241  -4.540 -38.965  1.00  2.360          N  
ATOM  13172  CA  ASP A 802       2.892  -4.639 -37.544  1.00  2.540          C  
ATOM  13173  C   ASP A 802       3.696  -5.723 -36.801  1.00  2.570          C  
ATOM  13174  O   ASP A 802       4.223  -5.476 -35.708  1.00  2.720          O  
ATOM  13175  CB  ASP A 802       1.389  -4.885 -37.382  1.00  3.480          C  
ATOM  13176  CG  ASP A 802       0.930  -4.961 -35.921  1.00  3.480          C  
ATOM  13177  OD1 ASP A 802       1.131  -4.018 -35.175  1.00  3.480          O  
ATOM  13178  OD2 ASP A 802       0.355  -5.964 -35.581  1.00  3.480          O  
ATOM  13179  H   ASP A 802       2.537  -4.702 -39.698  1.00  2.830          H  
ATOM  13180  HA  ASP A 802       3.118  -3.681 -37.080  1.00  3.050          H  
ATOM  13181 1HB  ASP A 802       0.838  -4.092 -37.886  1.00  4.180          H  
ATOM  13182 2HB  ASP A 802       1.125  -5.824 -37.880  1.00  4.180          H  
ATOM  13183  N   LEU A 803       3.820  -6.912 -37.392  1.00  2.470          N  
ATOM  13184  CA  LEU A 803       4.551  -8.000 -36.741  1.00  2.540          C  
ATOM  13185  C   LEU A 803       6.027  -7.618 -36.526  1.00  2.530          C  
ATOM  13186  O   LEU A 803       6.624  -7.934 -35.491  1.00  2.720          O  
ATOM  13187  CB  LEU A 803       4.468  -9.258 -37.624  1.00  3.530          C  
ATOM  13188  CG  LEU A 803       3.049  -9.916 -37.790  1.00  3.530          C  
ATOM  13189  CD1 LEU A 803       3.129 -10.988 -38.874  1.00  3.530          C  
ATOM  13190  CD2 LEU A 803       2.567 -10.523 -36.488  1.00  3.530          C  
ATOM  13191  H   LEU A 803       3.340  -7.073 -38.287  1.00  2.960          H  
ATOM  13192  HA  LEU A 803       4.104  -8.185 -35.770  1.00  3.050          H  
ATOM  13193 1HB  LEU A 803       4.826  -8.995 -38.610  1.00  4.230          H  
ATOM  13194 2HB  LEU A 803       5.133 -10.007 -37.213  1.00  4.230          H  
ATOM  13195  HG  LEU A 803       2.339  -9.162 -38.102  1.00  4.230          H  
ATOM  13196 1HD1 LEU A 803       2.143 -11.436 -39.013  1.00  4.230          H  
ATOM  13197 2HD1 LEU A 803       3.451 -10.542 -39.808  1.00  4.230          H  
ATOM  13198 3HD1 LEU A 803       3.839 -11.757 -38.575  1.00  4.230          H  
ATOM  13199 1HD2 LEU A 803       1.583 -10.962 -36.646  1.00  4.230          H  
ATOM  13200 2HD2 LEU A 803       3.249 -11.293 -36.169  1.00  4.230          H  
ATOM  13201 3HD2 LEU A 803       2.493  -9.761 -35.719  1.00  4.230          H  
ATOM  13202  N   VAL A 804       6.591  -6.906 -37.503  1.00  2.360          N  
ATOM  13203  CA  VAL A 804       7.964  -6.419 -37.484  1.00  2.400          C  
ATOM  13204  C   VAL A 804       8.115  -5.276 -36.481  1.00  2.580          C  
ATOM  13205  O   VAL A 804       9.067  -5.247 -35.700  1.00  2.780          O  
ATOM  13206  CB  VAL A 804       8.402  -5.933 -38.880  1.00  3.340          C  
ATOM  13207  CG1 VAL A 804       9.779  -5.300 -38.813  1.00  3.340          C  
ATOM  13208  CG2 VAL A 804       8.407  -7.086 -39.828  1.00  3.340          C  
ATOM  13209  H   VAL A 804       6.014  -6.725 -38.323  1.00  2.830          H  
ATOM  13210  HA  VAL A 804       8.615  -7.241 -37.183  1.00  2.880          H  
ATOM  13211  HB  VAL A 804       7.698  -5.182 -39.234  1.00  4.010          H  
ATOM  13212 1HG1 VAL A 804      10.068  -4.958 -39.805  1.00  4.010          H  
ATOM  13213 2HG1 VAL A 804       9.784  -4.459 -38.141  1.00  4.010          H  
ATOM  13214 3HG1 VAL A 804      10.479  -6.038 -38.456  1.00  4.010          H  
ATOM  13215 1HG2 VAL A 804       8.689  -6.745 -40.815  1.00  4.010          H  
ATOM  13216 2HG2 VAL A 804       9.092  -7.841 -39.481  1.00  4.010          H  
ATOM  13217 3HG2 VAL A 804       7.434  -7.511 -39.864  1.00  4.010          H  
ATOM  13218  N   LYS A 805       7.184  -4.324 -36.504  1.00  2.540          N  
ATOM  13219  CA  LYS A 805       7.185  -3.176 -35.613  1.00  2.750          C  
ATOM  13220  C   LYS A 805       7.310  -3.600 -34.179  1.00  3.000          C  
ATOM  13221  O   LYS A 805       8.044  -2.991 -33.420  1.00  3.230          O  
ATOM  13222  CB  LYS A 805       5.895  -2.373 -35.739  1.00  3.770          C  
ATOM  13223  CG  LYS A 805       5.833  -1.117 -34.857  1.00  3.770          C  
ATOM  13224  CD  LYS A 805       4.508  -0.407 -35.034  1.00  3.770          C  
ATOM  13225  CE  LYS A 805       4.423   0.857 -34.218  1.00  3.770          C  
ATOM  13226  NZ  LYS A 805       3.129   1.564 -34.424  1.00  3.770          N  
ATOM  13227  H   LYS A 805       6.445  -4.381 -37.196  1.00  3.050          H  
ATOM  13228  HA  LYS A 805       8.033  -2.542 -35.854  1.00  3.300          H  
ATOM  13229 1HB  LYS A 805       5.760  -2.067 -36.777  1.00  4.520          H  
ATOM  13230 2HB  LYS A 805       5.051  -3.007 -35.478  1.00  4.520          H  
ATOM  13231 1HG  LYS A 805       5.949  -1.387 -33.805  1.00  4.520          H  
ATOM  13232 2HG  LYS A 805       6.642  -0.441 -35.132  1.00  4.520          H  
ATOM  13233 1HD  LYS A 805       4.376  -0.156 -36.057  1.00  4.520          H  
ATOM  13234 2HD  LYS A 805       3.702  -1.078 -34.737  1.00  4.520          H  
ATOM  13235 1HE  LYS A 805       4.529   0.626 -33.168  1.00  4.520          H  
ATOM  13236 2HE  LYS A 805       5.235   1.518 -34.518  1.00  4.520          H  
ATOM  13237 1HZ  LYS A 805       3.137   2.416 -33.875  1.00  4.520          H  
ATOM  13238 2HZ  LYS A 805       3.007   1.808 -35.416  1.00  4.520          H  
ATOM  13239 3HZ  LYS A 805       2.358   0.980 -34.135  1.00  4.520          H  
ATOM  13240  N   GLN A 806       6.608  -4.665 -33.799  1.00  3.000          N  
ATOM  13241  CA  GLN A 806       6.627  -5.112 -32.417  1.00  3.270          C  
ATOM  13242  C   GLN A 806       7.883  -5.923 -32.029  1.00  3.370          C  
ATOM  13243  O   GLN A 806       8.049  -6.302 -30.868  1.00  3.660          O  
ATOM  13244  CB  GLN A 806       5.350  -5.894 -32.135  1.00  4.470          C  
ATOM  13245  CG  GLN A 806       4.093  -5.018 -32.208  1.00  4.470          C  
ATOM  13246  CD  GLN A 806       2.830  -5.765 -31.869  1.00  4.470          C  
ATOM  13247  OE1 GLN A 806       2.828  -6.598 -30.952  1.00  4.470          O  
ATOM  13248  NE2 GLN A 806       1.742  -5.491 -32.590  1.00  4.470          N  
ATOM  13249  H   GLN A 806       5.980  -5.109 -34.482  1.00  3.600          H  
ATOM  13250  HA  GLN A 806       6.617  -4.223 -31.793  1.00  3.920          H  
ATOM  13251 1HB  GLN A 806       5.243  -6.680 -32.888  1.00  5.360          H  
ATOM  13252 2HB  GLN A 806       5.409  -6.372 -31.174  1.00  5.360          H  
ATOM  13253 1HG  GLN A 806       4.201  -4.182 -31.526  1.00  5.360          H  
ATOM  13254 2HG  GLN A 806       3.989  -4.645 -33.229  1.00  5.360          H  
ATOM  13255 1HE2 GLN A 806       0.886  -5.971 -32.408  1.00  5.360          H  
ATOM  13256 2HE2 GLN A 806       1.741  -4.808 -33.370  1.00  5.360          H  
ATOM  13257  N   PHE A 807       8.738  -6.209 -33.008  1.00  3.240          N  
ATOM  13258  CA  PHE A 807      10.017  -6.886 -32.821  1.00  3.440          C  
ATOM  13259  C   PHE A 807      11.130  -5.855 -32.674  1.00  3.770          C  
ATOM  13260  O   PHE A 807      11.968  -5.923 -31.769  1.00  4.130          O  
ATOM  13261  CB  PHE A 807      10.352  -7.790 -34.000  1.00  4.740          C  
ATOM  13262  CG  PHE A 807      11.721  -8.327 -33.900  1.00  4.740          C  
ATOM  13263  CD1 PHE A 807      12.034  -9.309 -33.001  1.00  4.740          C  
ATOM  13264  CD2 PHE A 807      12.732  -7.823 -34.718  1.00  4.740          C  
ATOM  13265  CE1 PHE A 807      13.313  -9.799 -32.907  1.00  4.740          C  
ATOM  13266  CE2 PHE A 807      14.007  -8.304 -34.628  1.00  4.740          C  
ATOM  13267  CZ  PHE A 807      14.304  -9.297 -33.722  1.00  4.740          C  
ATOM  13268  H   PHE A 807       8.530  -5.869 -33.941  1.00  3.890          H  
ATOM  13269  HA  PHE A 807       9.968  -7.481 -31.910  1.00  4.130          H  
ATOM  13270 1HB  PHE A 807       9.648  -8.624 -34.049  1.00  5.680          H  
ATOM  13271 2HB  PHE A 807      10.269  -7.238 -34.928  1.00  5.680          H  
ATOM  13272  HD1 PHE A 807      11.262  -9.702 -32.356  1.00  5.680          H  
ATOM  13273  HD2 PHE A 807      12.512  -7.032 -35.439  1.00  5.680          H  
ATOM  13274  HE1 PHE A 807      13.534 -10.585 -32.181  1.00  5.680          H  
ATOM  13275  HE2 PHE A 807      14.788  -7.886 -35.278  1.00  5.680          H  
ATOM  13276  HZ  PHE A 807      15.319  -9.679 -33.649  1.00  5.680          H  
ATOM  13277  N   HIS A 808      11.129  -4.919 -33.618  1.00  3.770          N  
ATOM  13278  CA  HIS A 808      12.097  -3.847 -33.750  1.00  4.210          C  
ATOM  13279  C   HIS A 808      12.089  -2.949 -32.531  1.00  4.580          C  
ATOM  13280  O   HIS A 808      11.049  -2.721 -31.923  1.00  5.090          O  
ATOM  13281  CB  HIS A 808      11.795  -3.034 -35.011  1.00  5.720          C  
ATOM  13282  CG  HIS A 808      12.810  -1.979 -35.356  1.00  5.720          C  
ATOM  13283  ND1 HIS A 808      12.782  -0.688 -34.834  1.00  5.720          N  
ATOM  13284  CD2 HIS A 808      13.888  -2.032 -36.149  1.00  5.720          C  
ATOM  13285  CE1 HIS A 808      13.794  -0.007 -35.327  1.00  5.720          C  
ATOM  13286  NE2 HIS A 808      14.479  -0.797 -36.116  1.00  5.720          N  
ATOM  13287  H   HIS A 808      10.385  -4.963 -34.316  1.00  4.520          H  
ATOM  13288  HA  HIS A 808      13.096  -4.270 -33.853  1.00  5.050          H  
ATOM  13289 1HB  HIS A 808      11.709  -3.712 -35.861  1.00  6.860          H  
ATOM  13290 2HB  HIS A 808      10.825  -2.547 -34.888  1.00  6.860          H  
ATOM  13291  HD1 HIS A 808      12.345  -0.389 -33.952  1.00  6.860          H  
ATOM  13292  HD2 HIS A 808      14.321  -2.818 -36.750  1.00  6.860          H  
ATOM  13293  HE1 HIS A 808      13.951   1.034 -35.052  1.00  6.860          H  
ATOM  13294  N   ASN A 809      13.247  -2.430 -32.152  1.00  4.750          N  
ATOM  13295  CA  ASN A 809      13.267  -1.519 -31.017  1.00  5.330          C  
ATOM  13296  C   ASN A 809      12.166  -0.470 -31.178  1.00  5.770          C  
ATOM  13297  O   ASN A 809      12.013   0.146 -32.239  1.00  6.360          O  
ATOM  13298  CB  ASN A 809      14.632  -0.870 -30.869  1.00  7.230          C  
ATOM  13299  CG  ASN A 809      14.743  -0.056 -29.609  1.00  7.230          C  
ATOM  13300  OD1 ASN A 809      14.110  -0.388 -28.602  1.00  7.230          O  
ATOM  13301  ND2 ASN A 809      15.541   0.979 -29.636  1.00  7.230          N  
ATOM  13302  H   ASN A 809      14.099  -2.662 -32.643  1.00  5.700          H  
ATOM  13303  HA  ASN A 809      13.047  -2.086 -30.112  1.00  6.400          H  
ATOM  13304 1HB  ASN A 809      15.404  -1.639 -30.860  1.00  8.680          H  
ATOM  13305 2HB  ASN A 809      14.822  -0.223 -31.725  1.00  8.680          H  
ATOM  13306 1HD2 ASN A 809      15.652   1.545 -28.817  1.00  8.680          H  
ATOM  13307 2HD2 ASN A 809      16.049   1.200 -30.467  1.00  8.680          H  
ATOM  13308  N   MET A 810      11.357  -0.324 -30.134  1.00  5.810          N  
ATOM  13309  CA  MET A 810      10.238   0.601 -30.143  1.00  6.570          C  
ATOM  13310  C   MET A 810      10.707   2.022 -29.871  1.00  6.920          C  
ATOM  13311  O   MET A 810      11.340   2.302 -28.844  1.00  7.180          O  
ATOM  13312  CB  MET A 810       9.229   0.141 -29.118  1.00  8.890          C  
ATOM  13313  CG  MET A 810       8.616  -1.237 -29.372  1.00  8.890          C  
ATOM  13314  SD  MET A 810       7.649  -1.337 -30.862  1.00  8.890          S  
ATOM  13315  CE  MET A 810       6.209  -0.347 -30.484  1.00  8.890          C  
ATOM  13316  H   MET A 810      11.538  -0.875 -29.307  1.00  6.970          H  
ATOM  13317  HA  MET A 810       9.782   0.581 -31.133  1.00  7.880          H  
ATOM  13318 1HB  MET A 810       9.718   0.111 -28.159  1.00 10.670          H  
ATOM  13319 2HB  MET A 810       8.444   0.848 -29.070  1.00 10.670          H  
ATOM  13320 1HG  MET A 810       9.418  -1.978 -29.449  1.00 10.670          H  
ATOM  13321 2HG  MET A 810       7.976  -1.515 -28.549  1.00 10.670          H  
ATOM  13322 1HE  MET A 810       5.536  -0.366 -31.331  1.00 10.670          H  
ATOM  13323 2HE  MET A 810       5.700  -0.757 -29.616  1.00 10.670          H  
ATOM  13324 3HE  MET A 810       6.502   0.675 -30.285  1.00 10.670          H  
ATOM  13325  N   MET A 811      10.374   2.932 -30.779  1.00  7.160          N  
ATOM  13326  CA  MET A 811      10.880   4.288 -30.662  1.00  7.620          C  
ATOM  13327  C   MET A 811      10.187   5.102 -29.599  1.00  8.090          C  
ATOM  13328  O   MET A 811       9.013   5.459 -29.717  1.00  8.690          O  
ATOM  13329  CB  MET A 811      10.803   4.984 -32.013  1.00 10.480          C  
ATOM  13330  CG  MET A 811      11.651   4.315 -33.112  1.00 10.480          C  
ATOM  13331  SD  MET A 811      13.436   4.388 -32.787  1.00 10.480          S  
ATOM  13332  CE  MET A 811      13.804   2.734 -32.179  1.00 10.480          C  
ATOM  13333  H   MET A 811       9.817   2.659 -31.576  1.00  8.590          H  
ATOM  13334  HA  MET A 811      11.927   4.234 -30.371  1.00  9.140          H  
ATOM  13335 1HB  MET A 811       9.770   5.008 -32.352  1.00 12.580          H  
ATOM  13336 2HB  MET A 811      11.137   6.017 -31.907  1.00 12.580          H  
ATOM  13337 1HG  MET A 811      11.366   3.267 -33.202  1.00 12.580          H  
ATOM  13338 2HG  MET A 811      11.457   4.804 -34.069  1.00 12.580          H  
ATOM  13339 1HE  MET A 811      14.864   2.657 -31.963  1.00 12.580          H  
ATOM  13340 2HE  MET A 811      13.242   2.522 -31.279  1.00 12.580          H  
ATOM  13341 3HE  MET A 811      13.542   2.009 -32.935  1.00 12.580          H  
ATOM  13342  N   GLU A 812      10.989   5.431 -28.587  1.00  8.090          N  
ATOM  13343  CA  GLU A 812      10.611   6.139 -27.372  1.00  8.800          C  
ATOM  13344  C   GLU A 812       9.573   5.391 -26.532  1.00  9.270          C  
ATOM  13345  O   GLU A 812       8.758   6.019 -25.854  1.00  9.850          O  
ATOM  13346  CB  GLU A 812      10.074   7.540 -27.712  1.00 12.040          C  
ATOM  13347  CG  GLU A 812      11.065   8.459 -28.446  1.00 12.040          C  
ATOM  13348  CD  GLU A 812      10.492   9.841 -28.703  1.00 12.040          C  
ATOM  13349  OE1 GLU A 812       9.295   9.976 -28.619  1.00 12.040          O  
ATOM  13350  OE2 GLU A 812      11.245  10.747 -28.983  1.00 12.040          O  
ATOM  13351  H   GLU A 812      11.940   5.089 -28.647  1.00  9.710          H  
ATOM  13352  HA  GLU A 812      11.507   6.257 -26.762  1.00 10.560          H  
ATOM  13353 1HB  GLU A 812       9.170   7.466 -28.307  1.00 14.440          H  
ATOM  13354 2HB  GLU A 812       9.801   8.048 -26.789  1.00 14.440          H  
ATOM  13355 1HG  GLU A 812      11.971   8.554 -27.850  1.00 14.440          H  
ATOM  13356 2HG  GLU A 812      11.332   8.000 -29.397  1.00 14.440          H  
ATOM  13357  N   ILE A 813       9.625   4.051 -26.517  1.00  9.220          N  
ATOM  13358  CA  ILE A 813       8.685   3.317 -25.675  1.00  9.860          C  
ATOM  13359  C   ILE A 813       9.437   2.634 -24.539  1.00 10.470          C  
ATOM  13360  O   ILE A 813      10.373   1.870 -24.759  1.00 10.600          O  
ATOM  13361  CB  ILE A 813       7.899   2.266 -26.482  1.00 13.550          C  
ATOM  13362  CG1 ILE A 813       7.205   2.921 -27.733  1.00 13.550          C  
ATOM  13363  CG2 ILE A 813       6.863   1.540 -25.600  1.00 13.550          C  
ATOM  13364  CD1 ILE A 813       6.200   4.015 -27.460  1.00 13.550          C  
ATOM  13365  H   ILE A 813      10.315   3.541 -27.081  1.00 11.060          H  
ATOM  13366  HA  ILE A 813       7.980   4.013 -25.228  1.00 11.830          H  
ATOM  13367  HB  ILE A 813       8.594   1.549 -26.840  1.00 16.260          H  
ATOM  13368 1HG1 ILE A 813       7.985   3.338 -28.375  1.00 16.260          H  
ATOM  13369 2HG1 ILE A 813       6.685   2.143 -28.280  1.00 16.260          H  
ATOM  13370 1HG2 ILE A 813       6.350   0.781 -26.190  1.00 16.260          H  
ATOM  13371 2HG2 ILE A 813       7.358   1.063 -24.768  1.00 16.260          H  
ATOM  13372 3HG2 ILE A 813       6.138   2.247 -25.212  1.00 16.260          H  
ATOM  13373 1HD1 ILE A 813       5.810   4.371 -28.410  1.00 16.260          H  
ATOM  13374 2HD1 ILE A 813       5.379   3.643 -26.858  1.00 16.260          H  
ATOM  13375 3HD1 ILE A 813       6.678   4.843 -26.946  1.00 16.260          H  
ATOM  13376  N   ASP A 814       9.023   2.903 -23.306  1.00 11.060          N  
ATOM  13377  CA  ASP A 814       9.674   2.300 -22.146  1.00 11.890          C  
ATOM  13378  C   ASP A 814       9.574   0.781 -22.212  1.00 11.900          C  
ATOM  13379  O   ASP A 814       8.501   0.245 -22.533  1.00 12.010          O  
ATOM  13380  CB  ASP A 814       9.085   2.780 -20.820  1.00 16.310          C  
ATOM  13381  CG  ASP A 814       9.964   2.341 -19.627  1.00 16.310          C  
ATOM  13382  OD1 ASP A 814       9.889   1.188 -19.217  1.00 16.310          O  
ATOM  13383  OD2 ASP A 814      10.712   3.161 -19.148  1.00 16.310          O  
ATOM  13384  H   ASP A 814       8.255   3.549 -23.182  1.00 13.270          H  
ATOM  13385  HA  ASP A 814      10.730   2.571 -22.164  1.00 14.270          H  
ATOM  13386 1HB  ASP A 814       9.009   3.868 -20.821  1.00 19.580          H  
ATOM  13387 2HB  ASP A 814       8.082   2.375 -20.691  1.00 19.580          H  
ATOM  13388  N   LEU A 815      10.664   0.094 -21.853  1.00 12.070          N  
ATOM  13389  CA  LEU A 815      10.721  -1.364 -21.890  1.00 12.200          C  
ATOM  13390  C   LEU A 815       9.556  -2.038 -21.179  1.00 12.690          C  
ATOM  13391  O   LEU A 815       9.088  -3.089 -21.625  1.00 12.830          O  
ATOM  13392  CB  LEU A 815      12.031  -1.895 -21.291  1.00 17.030          C  
ATOM  13393  CG  LEU A 815      12.227  -3.478 -21.306  1.00 17.030          C  
ATOM  13394  CD1 LEU A 815      12.214  -4.019 -22.760  1.00 17.030          C  
ATOM  13395  CD2 LEU A 815      13.545  -3.818 -20.624  1.00 17.030          C  
ATOM  13396  H   LEU A 815      11.484   0.612 -21.567  1.00 14.480          H  
ATOM  13397  HA  LEU A 815      10.704  -1.640 -22.931  1.00 14.640          H  
ATOM  13398 1HB  LEU A 815      12.860  -1.450 -21.833  1.00 20.430          H  
ATOM  13399 2HB  LEU A 815      12.084  -1.566 -20.249  1.00 20.430          H  
ATOM  13400  HG  LEU A 815      11.413  -3.959 -20.758  1.00 20.430          H  
ATOM  13401 1HD1 LEU A 815      12.356  -5.096 -22.750  1.00 20.430          H  
ATOM  13402 2HD1 LEU A 815      11.275  -3.808 -23.226  1.00 20.430          H  
ATOM  13403 3HD1 LEU A 815      13.018  -3.556 -23.330  1.00 20.430          H  
ATOM  13404 1HD2 LEU A 815      13.683  -4.901 -20.618  1.00 20.430          H  
ATOM  13405 2HD2 LEU A 815      14.370  -3.351 -21.163  1.00 20.430          H  
ATOM  13406 3HD2 LEU A 815      13.527  -3.450 -19.597  1.00 20.430          H  
ATOM  13407  N   ASP A 816       9.047  -1.468 -20.081  1.00 13.090          N  
ATOM  13408  CA  ASP A 816       7.947  -2.160 -19.414  1.00 13.710          C  
ATOM  13409  C   ASP A 816       6.746  -2.360 -20.343  1.00 13.810          C  
ATOM  13410  O   ASP A 816       6.005  -3.334 -20.193  1.00 14.230          O  
ATOM  13411  CB  ASP A 816       7.493  -1.443 -18.137  1.00 18.950          C  
ATOM  13412  CG  ASP A 816       8.441  -1.612 -16.924  1.00 18.950          C  
ATOM  13413  OD1 ASP A 816       9.307  -2.463 -16.951  1.00 18.950          O  
ATOM  13414  OD2 ASP A 816       8.259  -0.891 -15.970  1.00 18.950          O  
ATOM  13415  H   ASP A 816       9.414  -0.575 -19.707  1.00 15.710          H  
ATOM  13416  HA  ASP A 816       8.305  -3.146 -19.121  1.00 16.450          H  
ATOM  13417 1HB  ASP A 816       7.410  -0.373 -18.350  1.00 22.740          H  
ATOM  13418 2HB  ASP A 816       6.501  -1.797 -17.862  1.00 22.740          H  
ATOM  13419  N   SER A 817       6.521  -1.445 -21.296  1.00 13.550          N  
ATOM  13420  CA  SER A 817       5.405  -1.596 -22.213  1.00 13.780          C  
ATOM  13421  C   SER A 817       5.834  -2.441 -23.406  1.00 13.390          C  
ATOM  13422  O   SER A 817       5.058  -3.239 -23.930  1.00 13.680          O  
ATOM  13423  CB  SER A 817       4.918  -0.240 -22.695  1.00 19.200          C  
ATOM  13424  OG  SER A 817       4.374   0.520 -21.647  1.00 19.200          O  
ATOM  13425  H   SER A 817       7.141  -0.646 -21.427  1.00 16.260          H  
ATOM  13426  HA  SER A 817       4.592  -2.105 -21.698  1.00 16.540          H  
ATOM  13427 1HB  SER A 817       5.754   0.298 -23.132  1.00 23.040          H  
ATOM  13428 2HB  SER A 817       4.174  -0.377 -23.476  1.00 23.040          H  
ATOM  13429  HG  SER A 817       4.057   1.332 -22.048  1.00 23.040          H  
ATOM  13430  N   VAL A 818       7.102  -2.319 -23.799  1.00 12.870          N  
ATOM  13431  CA  VAL A 818       7.627  -3.045 -24.961  1.00 12.630          C  
ATOM  13432  C   VAL A 818       7.547  -4.542 -24.701  1.00 13.010          C  
ATOM  13433  O   VAL A 818       7.195  -5.327 -25.576  1.00 13.260          O  
ATOM  13434  CB  VAL A 818       9.094  -2.686 -25.257  1.00 17.780          C  
ATOM  13435  CG1 VAL A 818       9.653  -3.580 -26.377  1.00 17.780          C  
ATOM  13436  CG2 VAL A 818       9.202  -1.225 -25.588  1.00 17.780          C  
ATOM  13437  H   VAL A 818       7.680  -1.633 -23.303  1.00 15.440          H  
ATOM  13438  HA  VAL A 818       7.019  -2.800 -25.832  1.00 15.160          H  
ATOM  13439  HB  VAL A 818       9.669  -2.890 -24.398  1.00 21.330          H  
ATOM  13440 1HG1 VAL A 818      10.696  -3.324 -26.551  1.00 21.330          H  
ATOM  13441 2HG1 VAL A 818       9.595  -4.632 -26.102  1.00 21.330          H  
ATOM  13442 3HG1 VAL A 818       9.088  -3.423 -27.293  1.00 21.330          H  
ATOM  13443 1HG2 VAL A 818      10.241  -0.953 -25.775  1.00 21.330          H  
ATOM  13444 2HG2 VAL A 818       8.612  -1.008 -26.448  1.00 21.330          H  
ATOM  13445 3HG2 VAL A 818       8.840  -0.651 -24.765  1.00 21.330          H  
ATOM  13446  N   MET A 819       7.891  -4.934 -23.486  1.00 13.200          N  
ATOM  13447  CA  MET A 819       7.914  -6.315 -23.037  1.00 13.690          C  
ATOM  13448  C   MET A 819       6.560  -7.018 -23.196  1.00 14.280          C  
ATOM  13449  O   MET A 819       6.489  -8.245 -23.312  1.00 14.750          O  
ATOM  13450  CB  MET A 819       8.325  -6.351 -21.564  1.00 18.970          C  
ATOM  13451  CG  MET A 819       8.669  -7.738 -21.001  1.00 18.970          C  
ATOM  13452  SD  MET A 819      10.128  -8.475 -21.782  1.00 18.970          S  
ATOM  13453  CE  MET A 819      11.466  -7.594 -20.960  1.00 18.970          C  
ATOM  13454  H   MET A 819       8.196  -4.214 -22.826  1.00 15.840          H  
ATOM  13455  HA  MET A 819       8.645  -6.856 -23.637  1.00 16.430          H  
ATOM  13456 1HB  MET A 819       9.176  -5.691 -21.414  1.00 22.760          H  
ATOM  13457 2HB  MET A 819       7.504  -5.943 -20.963  1.00 22.760          H  
ATOM  13458 1HG  MET A 819       8.857  -7.646 -19.936  1.00 22.760          H  
ATOM  13459 2HG  MET A 819       7.825  -8.418 -21.135  1.00 22.760          H  
ATOM  13460 1HE  MET A 819      12.423  -7.946 -21.344  1.00 22.760          H  
ATOM  13461 2HE  MET A 819      11.374  -6.533 -21.144  1.00 22.760          H  
ATOM  13462 3HE  MET A 819      11.418  -7.778 -19.886  1.00 22.760          H  
ATOM  13463  N   ASN A 820       5.465  -6.263 -23.236  1.00 14.410          N  
ATOM  13464  CA  ASN A 820       4.154  -6.874 -23.301  1.00 15.120          C  
ATOM  13465  C   ASN A 820       3.736  -7.160 -24.734  1.00 15.130          C  
ATOM  13466  O   ASN A 820       2.622  -7.638 -24.987  1.00 15.790          O  
ATOM  13467  CB  ASN A 820       3.150  -5.996 -22.592  1.00 20.880          C  
ATOM  13468  CG  ASN A 820       3.371  -5.987 -21.105  1.00 20.880          C  
ATOM  13469  OD1 ASN A 820       3.753  -6.997 -20.496  1.00 20.880          O  
ATOM  13470  ND2 ASN A 820       3.140  -4.853 -20.504  1.00 20.880          N  
ATOM  13471  H   ASN A 820       5.527  -5.242 -23.239  1.00 17.290          H  
ATOM  13472  HA  ASN A 820       4.197  -7.831 -22.781  1.00 18.140          H  
ATOM  13473 1HB  ASN A 820       3.244  -4.974 -22.965  1.00 25.060          H  
ATOM  13474 2HB  ASN A 820       2.139  -6.336 -22.803  1.00 25.060          H  
ATOM  13475 1HD2 ASN A 820       3.279  -4.772 -19.518  1.00 25.060          H  
ATOM  13476 2HD2 ASN A 820       2.833  -4.059 -21.029  1.00 25.060          H  
ATOM  13477  N   LEU A 821       4.650  -6.923 -25.677  1.00 14.530          N  
ATOM  13478  CA  LEU A 821       4.393  -7.198 -27.075  1.00 14.630          C  
ATOM  13479  C   LEU A 821       4.742  -8.661 -27.394  1.00 14.780          C  
ATOM  13480  O   LEU A 821       4.469  -9.145 -28.492  1.00 15.090          O  
ATOM  13481  CB  LEU A 821       5.222  -6.246 -27.945  1.00 20.440          C  
ATOM  13482  CG  LEU A 821       4.934  -4.707 -27.779  1.00 20.440          C  
ATOM  13483  CD1 LEU A 821       5.957  -3.934 -28.589  1.00 20.440          C  
ATOM  13484  CD2 LEU A 821       3.522  -4.360 -28.241  1.00 20.440          C  
ATOM  13485  H   LEU A 821       5.553  -6.506 -25.428  1.00 17.440          H  
ATOM  13486  HA  LEU A 821       3.335  -7.056 -27.279  1.00 17.560          H  
ATOM  13487 1HB  LEU A 821       6.277  -6.417 -27.733  1.00 24.530          H  
ATOM  13488 2HB  LEU A 821       5.039  -6.506 -28.975  1.00 24.530          H  
ATOM  13489  HG  LEU A 821       5.045  -4.428 -26.730  1.00 24.530          H  
ATOM  13490 1HD1 LEU A 821       5.784  -2.873 -28.464  1.00 24.530          H  
ATOM  13491 2HD1 LEU A 821       6.957  -4.183 -28.236  1.00 24.530          H  
ATOM  13492 3HD1 LEU A 821       5.869  -4.195 -29.626  1.00 24.530          H  
ATOM  13493 1HD2 LEU A 821       3.355  -3.292 -28.121  1.00 24.530          H  
ATOM  13494 2HD2 LEU A 821       3.404  -4.626 -29.277  1.00 24.530          H  
ATOM  13495 3HD2 LEU A 821       2.792  -4.899 -27.648  1.00 24.530          H  
ATOM  13496  N   GLY A 822       5.306  -9.394 -26.418  1.00 14.770          N  
ATOM  13497  CA  GLY A 822       5.640 -10.803 -26.624  1.00 15.020          C  
ATOM  13498  C   GLY A 822       7.114 -11.079 -26.909  1.00 14.440          C  
ATOM  13499  O   GLY A 822       7.948 -10.177 -26.905  1.00 14.660          O  
ATOM  13500  H   GLY A 822       5.526  -8.965 -25.513  1.00 17.720          H  
ATOM  13501 1HA  GLY A 822       5.341 -11.362 -25.737  1.00 18.020          H  
ATOM  13502 2HA  GLY A 822       5.039 -11.193 -27.445  1.00 18.020          H  
ATOM  13503  N   LYS A 823       7.424 -12.369 -27.113  1.00 13.840          N  
ATOM  13504  CA  LYS A 823       8.791 -12.867 -27.324  1.00 13.420          C  
ATOM  13505  C   LYS A 823       9.518 -12.273 -28.539  1.00 12.920          C  
ATOM  13506  O   LYS A 823      10.738 -12.111 -28.506  1.00 12.650          O  
ATOM  13507  CB  LYS A 823       8.805 -14.398 -27.396  1.00 18.960          C  
ATOM  13508  CG  LYS A 823      10.218 -15.002 -27.487  1.00 18.960          C  
ATOM  13509  CD  LYS A 823      10.213 -16.539 -27.402  1.00 18.960          C  
ATOM  13510  CE  LYS A 823      11.637 -17.087 -27.531  1.00 18.960          C  
ATOM  13511  NZ  LYS A 823      11.696 -18.586 -27.482  1.00 18.960          N  
ATOM  13512  H   LYS A 823       6.667 -13.038 -27.101  1.00 16.610          H  
ATOM  13513  HA  LYS A 823       9.374 -12.586 -26.445  1.00 16.100          H  
ATOM  13514 1HB  LYS A 823       8.318 -14.810 -26.512  1.00 22.750          H  
ATOM  13515 2HB  LYS A 823       8.241 -14.728 -28.269  1.00 22.750          H  
ATOM  13516 1HG  LYS A 823      10.679 -14.712 -28.434  1.00 22.750          H  
ATOM  13517 2HG  LYS A 823      10.830 -14.601 -26.680  1.00 22.750          H  
ATOM  13518 1HD  LYS A 823       9.811 -16.844 -26.436  1.00 22.750          H  
ATOM  13519 2HD  LYS A 823       9.587 -16.966 -28.180  1.00 22.750          H  
ATOM  13520 1HE  LYS A 823      12.066 -16.750 -28.473  1.00 22.750          H  
ATOM  13521 2HE  LYS A 823      12.232 -16.689 -26.710  1.00 22.750          H  
ATOM  13522 1HZ  LYS A 823      12.654 -18.882 -27.559  1.00 22.750          H  
ATOM  13523 2HZ  LYS A 823      11.316 -18.915 -26.612  1.00 22.750          H  
ATOM  13524 3HZ  LYS A 823      11.166 -19.022 -28.261  1.00 22.750          H  
ATOM  13525  N   GLY A 824       8.798 -11.992 -29.630  1.00 12.940          N  
ATOM  13526  CA  GLY A 824       9.444 -11.444 -30.821  1.00 12.730          C  
ATOM  13527  C   GLY A 824      10.052 -12.479 -31.780  1.00 12.200          C  
ATOM  13528  O   GLY A 824      11.022 -12.191 -32.486  1.00 12.510          O  
ATOM  13529  H   GLY A 824       7.797 -12.140 -29.635  1.00 15.530          H  
ATOM  13530 1HA  GLY A 824       8.707 -10.852 -31.368  1.00 15.280          H  
ATOM  13531 2HA  GLY A 824      10.219 -10.747 -30.506  1.00 15.280          H  
ATOM  13532  N   THR A 825       9.477 -13.679 -31.862  1.00 11.570          N  
ATOM  13533  CA  THR A 825      10.005 -14.700 -32.771  1.00 11.000          C  
ATOM  13534  C   THR A 825       9.660 -14.337 -34.212  1.00 10.400          C  
ATOM  13535  O   THR A 825      10.290 -14.811 -35.162  1.00 10.180          O  
ATOM  13536  CB  THR A 825       9.492 -16.104 -32.403  1.00 15.630          C  
ATOM  13537  OG1 THR A 825       8.071 -16.138 -32.438  1.00 15.630          O  
ATOM  13538  CG2 THR A 825       9.948 -16.447 -31.019  1.00 15.630          C  
ATOM  13539  H   THR A 825       8.656 -13.885 -31.306  1.00 13.880          H  
ATOM  13540  HA  THR A 825      11.091 -14.712 -32.683  1.00 13.200          H  
ATOM  13541  HB  THR A 825       9.886 -16.838 -33.109  1.00 18.750          H  
ATOM  13542  HG1 THR A 825       7.761 -16.210 -33.350  1.00 18.750          H  
ATOM  13543 1HG2 THR A 825       9.589 -17.445 -30.754  1.00 18.750          H  
ATOM  13544 2HG2 THR A 825      11.032 -16.430 -30.974  1.00 18.750          H  
ATOM  13545 3HG2 THR A 825       9.546 -15.720 -30.330  1.00 18.750          H  
ATOM  13546  N   GLU A 826       8.732 -13.393 -34.346  1.00 10.390          N  
ATOM  13547  CA  GLU A 826       8.277 -12.825 -35.598  1.00 10.080          C  
ATOM  13548  C   GLU A 826       9.418 -12.159 -36.372  1.00  9.790          C  
ATOM  13549  O   GLU A 826       9.315 -11.964 -37.581  1.00 10.130          O  
ATOM  13550  CB  GLU A 826       7.192 -11.771 -35.333  1.00 14.240          C  
ATOM  13551  CG  GLU A 826       5.860 -12.296 -34.780  1.00 14.240          C  
ATOM  13552  CD  GLU A 826       5.798 -12.504 -33.279  1.00 14.240          C  
ATOM  13553  OE1 GLU A 826       6.834 -12.576 -32.641  1.00 14.240          O  
ATOM  13554  OE2 GLU A 826       4.698 -12.568 -32.770  1.00 14.240          O  
ATOM  13555  H   GLU A 826       8.267 -13.078 -33.493  1.00 12.470          H  
ATOM  13556  HA  GLU A 826       7.860 -13.623 -36.209  1.00 12.100          H  
ATOM  13557 1HB  GLU A 826       7.574 -11.026 -34.630  1.00 17.080          H  
ATOM  13558 2HB  GLU A 826       6.976 -11.246 -36.261  1.00 17.080          H  
ATOM  13559 1HG  GLU A 826       5.113 -11.566 -35.033  1.00 17.080          H  
ATOM  13560 2HG  GLU A 826       5.610 -13.227 -35.288  1.00 17.080          H  
ATOM  13561  N   GLY A 827      10.479 -11.745 -35.669  1.00  9.330          N  
ATOM  13562  CA  GLY A 827      11.595 -11.065 -36.314  1.00  9.140          C  
ATOM  13563  C   GLY A 827      12.680 -11.988 -36.862  1.00  8.330          C  
ATOM  13564  O   GLY A 827      13.660 -11.514 -37.440  1.00  8.200          O  
ATOM  13565  H   GLY A 827      10.521 -11.941 -34.663  1.00 11.200          H  
ATOM  13566 1HA  GLY A 827      11.215 -10.434 -37.117  1.00 10.970          H  
ATOM  13567 2HA  GLY A 827      12.052 -10.404 -35.600  1.00 10.970          H  
ATOM  13568  N   LYS A 828      12.535 -13.300 -36.692  1.00  8.000          N  
ATOM  13569  CA  LYS A 828      13.559 -14.221 -37.171  1.00  7.530          C  
ATOM  13570  C   LYS A 828      13.695 -14.187 -38.690  1.00  6.860          C  
ATOM  13571  O   LYS A 828      12.705 -14.135 -39.420  1.00  6.780          O  
ATOM  13572  CB  LYS A 828      13.286 -15.635 -36.661  1.00 10.730          C  
ATOM  13573  CG  LYS A 828      13.518 -15.807 -35.148  1.00 10.730          C  
ATOM  13574  CD  LYS A 828      13.171 -17.213 -34.696  1.00 10.730          C  
ATOM  13575  CE  LYS A 828      13.451 -17.437 -33.220  1.00 10.730          C  
ATOM  13576  NZ  LYS A 828      12.990 -18.782 -32.792  1.00 10.730          N  
ATOM  13577  H   LYS A 828      11.702 -13.668 -36.219  1.00  9.600          H  
ATOM  13578  HA  LYS A 828      14.515 -13.903 -36.754  1.00  9.040          H  
ATOM  13579 1HB  LYS A 828      12.245 -15.887 -36.859  1.00 12.880          H  
ATOM  13580 2HB  LYS A 828      13.906 -16.354 -37.194  1.00 12.880          H  
ATOM  13581 1HG  LYS A 828      14.564 -15.604 -34.920  1.00 12.880          H  
ATOM  13582 2HG  LYS A 828      12.902 -15.091 -34.605  1.00 12.880          H  
ATOM  13583 1HD  LYS A 828      12.106 -17.358 -34.838  1.00 12.880          H  
ATOM  13584 2HD  LYS A 828      13.706 -17.951 -35.290  1.00 12.880          H  
ATOM  13585 1HE  LYS A 828      14.519 -17.350 -33.026  1.00 12.880          H  
ATOM  13586 2HE  LYS A 828      12.923 -16.681 -32.641  1.00 12.880          H  
ATOM  13587 1HZ  LYS A 828      13.159 -18.922 -31.798  1.00 12.880          H  
ATOM  13588 2HZ  LYS A 828      11.987 -18.842 -32.978  1.00 12.880          H  
ATOM  13589 3HZ  LYS A 828      13.458 -19.505 -33.304  1.00 12.880          H  
ATOM  13590  N   LYS A 829      14.938 -14.312 -39.166  1.00  6.700          N  
ATOM  13591  CA  LYS A 829      15.256 -14.302 -40.598  1.00  6.370          C  
ATOM  13592  C   LYS A 829      15.098 -15.655 -41.277  1.00  5.910          C  
ATOM  13593  O   LYS A 829      15.434 -15.803 -42.445  1.00  5.790          O  
ATOM  13594  CB  LYS A 829      16.674 -13.772 -40.827  1.00  9.050          C  
ATOM  13595  CG  LYS A 829      16.848 -12.286 -40.488  1.00  9.050          C  
ATOM  13596  CD  LYS A 829      18.280 -11.807 -40.750  1.00  9.050          C  
ATOM  13597  CE  LYS A 829      18.444 -10.315 -40.426  1.00  9.050          C  
ATOM  13598  NZ  LYS A 829      19.855  -9.847 -40.619  1.00  9.050          N  
ATOM  13599  H   LYS A 829      15.699 -14.363 -38.502  1.00  8.040          H  
ATOM  13600  HA  LYS A 829      14.565 -13.616 -41.084  1.00  7.640          H  
ATOM  13601 1HB  LYS A 829      17.376 -14.343 -40.217  1.00 10.860          H  
ATOM  13602 2HB  LYS A 829      16.958 -13.922 -41.866  1.00 10.860          H  
ATOM  13603 1HG  LYS A 829      16.159 -11.701 -41.104  1.00 10.860          H  
ATOM  13604 2HG  LYS A 829      16.593 -12.120 -39.441  1.00 10.860          H  
ATOM  13605 1HD  LYS A 829      18.974 -12.386 -40.140  1.00 10.860          H  
ATOM  13606 2HD  LYS A 829      18.525 -11.967 -41.801  1.00 10.860          H  
ATOM  13607 1HE  LYS A 829      17.791  -9.735 -41.077  1.00 10.860          H  
ATOM  13608 2HE  LYS A 829      18.155 -10.139 -39.390  1.00 10.860          H  
ATOM  13609 1HZ  LYS A 829      19.916  -8.860 -40.396  1.00 10.860          H  
ATOM  13610 2HZ  LYS A 829      20.469 -10.365 -40.008  1.00 10.860          H  
ATOM  13611 3HZ  LYS A 829      20.145  -9.988 -41.576  1.00 10.860          H  
ATOM  13612  N   HIS A 830      14.630 -16.643 -40.531  1.00  5.960          N  
ATOM  13613  CA  HIS A 830      14.411 -17.976 -41.058  1.00  5.780          C  
ATOM  13614  C   HIS A 830      12.971 -18.364 -40.741  1.00  5.480          C  
ATOM  13615  O   HIS A 830      12.661 -18.775 -39.609  1.00  5.720          O  
ATOM  13616  CB  HIS A 830      15.372 -18.968 -40.421  1.00  8.160          C  
ATOM  13617  CG  HIS A 830      16.802 -18.591 -40.568  1.00  8.160          C  
ATOM  13618  ND1 HIS A 830      17.482 -18.661 -41.762  1.00  8.160          N  
ATOM  13619  CD2 HIS A 830      17.683 -18.141 -39.653  1.00  8.160          C  
ATOM  13620  CE1 HIS A 830      18.723 -18.276 -41.570  1.00  8.160          C  
ATOM  13621  NE2 HIS A 830      18.874 -17.952 -40.296  1.00  8.160          N  
ATOM  13622  H   HIS A 830      14.401 -16.447 -39.571  1.00  7.150          H  
ATOM  13623  HA  HIS A 830      14.542 -17.986 -42.139  1.00  6.940          H  
ATOM  13624 1HB  HIS A 830      15.153 -19.056 -39.362  1.00  9.800          H  
ATOM  13625 2HB  HIS A 830      15.229 -19.949 -40.876  1.00  9.800          H  
ATOM  13626  HD1 HIS A 830      17.041 -18.517 -42.679  1.00  9.800          H  
ATOM  13627  HD2 HIS A 830      17.597 -17.930 -38.589  1.00  9.800          H  
ATOM  13628  HE1 HIS A 830      19.424 -18.263 -42.404  1.00  9.800          H  
ATOM  13629  N   THR A 831      12.089 -18.177 -41.718  1.00  5.300          N  
ATOM  13630  CA  THR A 831      10.661 -18.355 -41.537  1.00  5.250          C  
ATOM  13631  C   THR A 831      10.242 -19.746 -41.142  1.00  5.140          C  
ATOM  13632  O   THR A 831       9.456 -19.902 -40.213  1.00  4.830          O  
ATOM  13633  CB  THR A 831       9.908 -17.976 -42.803  1.00  7.370          C  
ATOM  13634  OG1 THR A 831      10.147 -16.615 -43.068  1.00  7.370          O  
ATOM  13635  CG2 THR A 831       8.417 -18.209 -42.630  1.00  7.370          C  
ATOM  13636  H   THR A 831      12.414 -17.849 -42.627  1.00  6.360          H  
ATOM  13637  HA  THR A 831      10.342 -17.669 -40.760  1.00  6.300          H  
ATOM  13638  HB  THR A 831      10.279 -18.571 -43.632  1.00  8.840          H  
ATOM  13639  HG1 THR A 831      11.068 -16.548 -43.417  1.00  8.840          H  
ATOM  13640 1HG2 THR A 831       7.903 -17.923 -43.546  1.00  8.840          H  
ATOM  13641 2HG2 THR A 831       8.251 -19.238 -42.432  1.00  8.840          H  
ATOM  13642 3HG2 THR A 831       8.030 -17.635 -41.805  1.00  8.840          H  
ATOM  13643  N   PHE A 832      10.722 -20.781 -41.810  1.00  5.480          N  
ATOM  13644  CA  PHE A 832      10.229 -22.070 -41.399  1.00  5.530          C  
ATOM  13645  C   PHE A 832      10.765 -22.431 -40.048  1.00  5.220          C  
ATOM  13646  O   PHE A 832      10.041 -22.998 -39.240  1.00  5.290          O  
ATOM  13647  CB  PHE A 832      10.447 -23.114 -42.435  1.00  7.720          C  
ATOM  13648  CG  PHE A 832       9.411 -23.043 -43.538  1.00  7.720          C  
ATOM  13649  CD1 PHE A 832       9.315 -21.927 -44.377  1.00  7.720          C  
ATOM  13650  CD2 PHE A 832       8.537 -24.107 -43.758  1.00  7.720          C  
ATOM  13651  CE1 PHE A 832       8.404 -21.870 -45.379  1.00  7.720          C  
ATOM  13652  CE2 PHE A 832       7.601 -24.043 -44.780  1.00  7.720          C  
ATOM  13653  CZ  PHE A 832       7.546 -22.917 -45.583  1.00  7.720          C  
ATOM  13654  H   PHE A 832      11.395 -20.699 -42.577  1.00  6.580          H  
ATOM  13655  HA  PHE A 832       9.158 -22.000 -41.314  1.00  6.640          H  
ATOM  13656 1HB  PHE A 832      11.419 -22.992 -42.854  1.00  9.270          H  
ATOM  13657 2HB  PHE A 832      10.391 -24.087 -41.967  1.00  9.270          H  
ATOM  13658  HD1 PHE A 832       9.987 -21.084 -44.245  1.00  9.270          H  
ATOM  13659  HD2 PHE A 832       8.593 -24.991 -43.122  1.00  9.270          H  
ATOM  13660  HE1 PHE A 832       8.360 -20.987 -46.022  1.00  9.270          H  
ATOM  13661  HE2 PHE A 832       6.912 -24.875 -44.954  1.00  9.270          H  
ATOM  13662  HZ  PHE A 832       6.824 -22.853 -46.377  1.00  9.270          H  
ATOM  13663  N   LEU A 833      11.990 -22.047 -39.720  1.00  5.040          N  
ATOM  13664  CA  LEU A 833      12.451 -22.424 -38.400  1.00  5.000          C  
ATOM  13665  C   LEU A 833      11.551 -21.780 -37.331  1.00  4.560          C  
ATOM  13666  O   LEU A 833      11.251 -22.428 -36.316  1.00  4.630          O  
ATOM  13667  CB  LEU A 833      13.921 -22.052 -38.202  1.00  7.020          C  
ATOM  13668  CG  LEU A 833      14.960 -22.847 -39.070  1.00  7.020          C  
ATOM  13669  CD1 LEU A 833      16.355 -22.265 -38.831  1.00  7.020          C  
ATOM  13670  CD2 LEU A 833      14.935 -24.349 -38.730  1.00  7.020          C  
ATOM  13671  H   LEU A 833      12.581 -21.549 -40.372  1.00  6.050          H  
ATOM  13672  HA  LEU A 833      12.343 -23.496 -38.292  1.00  6.000          H  
ATOM  13673 1HB  LEU A 833      14.029 -20.998 -38.441  1.00  8.420          H  
ATOM  13674 2HB  LEU A 833      14.176 -22.190 -37.154  1.00  8.420          H  
ATOM  13675  HG  LEU A 833      14.719 -22.717 -40.121  1.00  8.420          H  
ATOM  13676 1HD1 LEU A 833      17.081 -22.793 -39.446  1.00  8.420          H  
ATOM  13677 2HD1 LEU A 833      16.375 -21.222 -39.084  1.00  8.420          H  
ATOM  13678 3HD1 LEU A 833      16.623 -22.381 -37.782  1.00  8.420          H  
ATOM  13679 1HD2 LEU A 833      15.671 -24.865 -39.346  1.00  8.420          H  
ATOM  13680 2HD2 LEU A 833      15.184 -24.489 -37.678  1.00  8.420          H  
ATOM  13681 3HD2 LEU A 833      13.962 -24.776 -38.927  1.00  8.420          H  
ATOM  13682  N   GLN A 834      11.099 -20.518 -37.530  1.00  4.300          N  
ATOM  13683  CA  GLN A 834      10.164 -19.996 -36.534  1.00  4.130          C  
ATOM  13684  C   GLN A 834       8.818 -20.740 -36.619  1.00  4.000          C  
ATOM  13685  O   GLN A 834       8.146 -20.874 -35.599  1.00  3.940          O  
ATOM  13686  CB  GLN A 834       9.948 -18.466 -36.625  1.00  5.850          C  
ATOM  13687  CG  GLN A 834       9.227 -17.954 -37.832  1.00  5.850          C  
ATOM  13688  CD  GLN A 834       9.045 -16.449 -37.835  1.00  5.850          C  
ATOM  13689  OE1 GLN A 834       8.150 -15.935 -37.161  1.00  5.850          O  
ATOM  13690  NE2 GLN A 834       9.895 -15.740 -38.569  1.00  5.850          N  
ATOM  13691  H   GLN A 834      11.432 -19.958 -38.324  1.00  5.160          H  
ATOM  13692  HA  GLN A 834      10.580 -20.191 -35.548  1.00  4.960          H  
ATOM  13693 1HB  GLN A 834       9.422 -18.111 -35.736  1.00  7.020          H  
ATOM  13694 2HB  GLN A 834      10.912 -17.985 -36.647  1.00  7.020          H  
ATOM  13695 1HG  GLN A 834       9.850 -18.182 -38.651  1.00  7.020          H  
ATOM  13696 2HG  GLN A 834       8.255 -18.429 -37.944  1.00  7.020          H  
ATOM  13697 1HE2 GLN A 834       9.831 -14.733 -38.601  1.00  7.020          H  
ATOM  13698 2HE2 GLN A 834      10.615 -16.193 -39.094  1.00  7.020          H  
ATOM  13699  N   MET A 835       8.442 -21.284 -37.801  1.00  4.160          N  
ATOM  13700  CA  MET A 835       7.184 -22.033 -37.904  1.00  4.240          C  
ATOM  13701  C   MET A 835       7.283 -23.265 -37.028  1.00  4.170          C  
ATOM  13702  O   MET A 835       6.335 -23.605 -36.313  1.00  4.170          O  
ATOM  13703  CB  MET A 835       6.863 -22.549 -39.315  1.00  5.900          C  
ATOM  13704  CG  MET A 835       6.561 -21.541 -40.388  1.00  5.900          C  
ATOM  13705  SD  MET A 835       6.149 -22.370 -41.915  1.00  5.900          S  
ATOM  13706  CE  MET A 835       5.854 -21.044 -43.034  1.00  5.900          C  
ATOM  13707  H   MET A 835       9.014 -21.114 -38.633  1.00  4.990          H  
ATOM  13708  HA  MET A 835       6.365 -21.415 -37.547  1.00  5.090          H  
ATOM  13709 1HB  MET A 835       7.669 -23.171 -39.667  1.00  7.080          H  
ATOM  13710 2HB  MET A 835       5.985 -23.196 -39.254  1.00  7.080          H  
ATOM  13711 1HG  MET A 835       5.800 -20.910 -40.128  1.00  7.080          H  
ATOM  13712 2HG  MET A 835       7.394 -20.932 -40.560  1.00  7.080          H  
ATOM  13713 1HE  MET A 835       5.563 -21.431 -43.998  1.00  7.080          H  
ATOM  13714 2HE  MET A 835       5.080 -20.417 -42.646  1.00  7.080          H  
ATOM  13715 3HE  MET A 835       6.735 -20.486 -43.157  1.00  7.080          H  
ATOM  13716  N   LEU A 836       8.442 -23.934 -37.097  1.00  4.450          N  
ATOM  13717  CA  LEU A 836       8.665 -25.154 -36.346  1.00  4.500          C  
ATOM  13718  C   LEU A 836       8.558 -24.844 -34.855  1.00  4.840          C  
ATOM  13719  O   LEU A 836       7.885 -25.556 -34.117  1.00  4.900          O  
ATOM  13720  CB  LEU A 836      10.071 -25.739 -36.636  1.00  6.280          C  
ATOM  13721  CG  LEU A 836      10.251 -26.736 -37.863  1.00  6.280          C  
ATOM  13722  CD1 LEU A 836      10.018 -26.025 -39.190  1.00  6.280          C  
ATOM  13723  CD2 LEU A 836      11.657 -27.326 -37.827  1.00  6.280          C  
ATOM  13724  H   LEU A 836       9.152 -23.587 -37.748  1.00  5.340          H  
ATOM  13725  HA  LEU A 836       7.901 -25.883 -36.615  1.00  5.400          H  
ATOM  13726 1HB  LEU A 836      10.743 -24.904 -36.809  1.00  7.540          H  
ATOM  13727 2HB  LEU A 836      10.410 -26.252 -35.743  1.00  7.540          H  
ATOM  13728  HG  LEU A 836       9.516 -27.528 -37.787  1.00  7.540          H  
ATOM  13729 1HD1 LEU A 836      10.141 -26.726 -40.005  1.00  7.540          H  
ATOM  13730 2HD1 LEU A 836       9.015 -25.604 -39.227  1.00  7.540          H  
ATOM  13731 3HD1 LEU A 836      10.748 -25.244 -39.297  1.00  7.540          H  
ATOM  13732 1HD2 LEU A 836      11.785 -28.017 -38.656  1.00  7.540          H  
ATOM  13733 2HD2 LEU A 836      12.392 -26.526 -37.911  1.00  7.540          H  
ATOM  13734 3HD2 LEU A 836      11.807 -27.858 -36.888  1.00  7.540          H  
ATOM  13735  N   GLU A 837       9.155 -23.728 -34.403  1.00  5.200          N  
ATOM  13736  CA  GLU A 837       9.029 -23.347 -32.994  1.00  5.760          C  
ATOM  13737  C   GLU A 837       7.576 -23.081 -32.603  1.00  5.680          C  
ATOM  13738  O   GLU A 837       7.118 -23.546 -31.551  1.00  5.660          O  
ATOM  13739  CB  GLU A 837       9.865 -22.114 -32.629  1.00  7.840          C  
ATOM  13740  CG  GLU A 837       9.741 -21.734 -31.117  1.00  7.840          C  
ATOM  13741  CD  GLU A 837      10.607 -20.588 -30.646  1.00  7.840          C  
ATOM  13742  OE1 GLU A 837      11.407 -20.085 -31.413  1.00  7.840          O  
ATOM  13743  OE2 GLU A 837      10.456 -20.202 -29.500  1.00  7.840          O  
ATOM  13744  H   GLU A 837       9.733 -23.170 -35.041  1.00  6.240          H  
ATOM  13745  HA  GLU A 837       9.388 -24.178 -32.391  1.00  6.910          H  
ATOM  13746 1HB  GLU A 837      10.913 -22.294 -32.867  1.00  9.410          H  
ATOM  13747 2HB  GLU A 837       9.531 -21.262 -33.224  1.00  9.410          H  
ATOM  13748 1HG  GLU A 837       8.706 -21.460 -30.916  1.00  9.410          H  
ATOM  13749 2HG  GLU A 837       9.967 -22.617 -30.521  1.00  9.410          H  
ATOM  13750  N   PHE A 838       6.821 -22.378 -33.473  1.00  5.800          N  
ATOM  13751  CA  PHE A 838       5.428 -22.060 -33.174  1.00  5.970          C  
ATOM  13752  C   PHE A 838       4.603 -23.314 -32.986  1.00  5.980          C  
ATOM  13753  O   PHE A 838       3.694 -23.333 -32.145  1.00  6.020          O  
ATOM  13754  CB  PHE A 838       4.750 -21.202 -34.262  1.00  8.290          C  
ATOM  13755  CG  PHE A 838       5.059 -19.717 -34.221  1.00  8.290          C  
ATOM  13756  CD1 PHE A 838       5.764 -19.085 -35.233  1.00  8.290          C  
ATOM  13757  CD2 PHE A 838       4.629 -18.950 -33.149  1.00  8.290          C  
ATOM  13758  CE1 PHE A 838       6.032 -17.740 -35.173  1.00  8.290          C  
ATOM  13759  CE2 PHE A 838       4.899 -17.604 -33.093  1.00  8.290          C  
ATOM  13760  CZ  PHE A 838       5.600 -16.996 -34.109  1.00  8.290          C  
ATOM  13761  H   PHE A 838       7.254 -21.992 -34.319  1.00  6.960          H  
ATOM  13762  HA  PHE A 838       5.410 -21.496 -32.246  1.00  7.160          H  
ATOM  13763 1HB  PHE A 838       5.047 -21.580 -35.240  1.00  9.950          H  
ATOM  13764 2HB  PHE A 838       3.669 -21.323 -34.191  1.00  9.950          H  
ATOM  13765  HD1 PHE A 838       6.108 -19.655 -36.088  1.00  9.950          H  
ATOM  13766  HD2 PHE A 838       4.070 -19.424 -32.340  1.00  9.950          H  
ATOM  13767  HE1 PHE A 838       6.582 -17.270 -35.978  1.00  9.950          H  
ATOM  13768  HE2 PHE A 838       4.564 -17.018 -32.242  1.00  9.950          H  
ATOM  13769  HZ  PHE A 838       5.811 -15.922 -34.063  1.00  9.950          H  
ATOM  13770  N   VAL A 839       4.965 -24.396 -33.672  1.00  6.040          N  
ATOM  13771  CA  VAL A 839       4.195 -25.616 -33.556  1.00  6.240          C  
ATOM  13772  C   VAL A 839       3.981 -26.077 -32.128  1.00  6.510          C  
ATOM  13773  O   VAL A 839       2.905 -26.583 -31.836  1.00  6.450          O  
ATOM  13774  CB  VAL A 839       4.807 -26.800 -34.356  1.00  8.660          C  
ATOM  13775  CG1 VAL A 839       4.109 -28.122 -33.981  1.00  8.660          C  
ATOM  13776  CG2 VAL A 839       4.617 -26.592 -35.856  1.00  8.660          C  
ATOM  13777  H   VAL A 839       5.726 -24.322 -34.361  1.00  7.250          H  
ATOM  13778  HA  VAL A 839       3.240 -25.403 -33.985  1.00  7.490          H  
ATOM  13779  HB  VAL A 839       5.854 -26.879 -34.129  1.00 10.390          H  
ATOM  13780 1HG1 VAL A 839       4.542 -28.907 -34.553  1.00 10.390          H  
ATOM  13781 2HG1 VAL A 839       4.231 -28.358 -32.939  1.00 10.390          H  
ATOM  13782 3HG1 VAL A 839       3.057 -28.052 -34.202  1.00 10.390          H  
ATOM  13783 1HG2 VAL A 839       5.056 -27.428 -36.394  1.00 10.390          H  
ATOM  13784 2HG2 VAL A 839       3.560 -26.540 -36.082  1.00 10.390          H  
ATOM  13785 3HG2 VAL A 839       5.096 -25.679 -36.163  1.00 10.390          H  
ATOM  13786  N   MET A 840       4.985 -25.992 -31.248  1.00  7.010          N  
ATOM  13787  CA  MET A 840       4.805 -26.512 -29.888  1.00  7.490          C  
ATOM  13788  C   MET A 840       4.533 -25.409 -28.871  1.00  7.790          C  
ATOM  13789  O   MET A 840       4.614 -25.642 -27.657  1.00  7.930          O  
ATOM  13790  CB  MET A 840       6.007 -27.353 -29.485  1.00 10.290          C  
ATOM  13791  CG  MET A 840       6.197 -28.539 -30.395  1.00 10.290          C  
ATOM  13792  SD  MET A 840       4.855 -29.757 -30.387  1.00 10.290          S  
ATOM  13793  CE  MET A 840       5.125 -30.644 -28.877  1.00 10.290          C  
ATOM  13794  H   MET A 840       5.855 -25.503 -31.498  1.00  8.410          H  
ATOM  13795  HA  MET A 840       3.938 -27.164 -29.886  1.00  8.990          H  
ATOM  13796 1HB  MET A 840       6.906 -26.740 -29.544  1.00 12.350          H  
ATOM  13797 2HB  MET A 840       5.905 -27.693 -28.457  1.00 12.350          H  
ATOM  13798 1HG  MET A 840       6.267 -28.144 -31.392  1.00 12.350          H  
ATOM  13799 2HG  MET A 840       7.128 -29.040 -30.150  1.00 12.350          H  
ATOM  13800 1HE  MET A 840       4.348 -31.404 -28.757  1.00 12.350          H  
ATOM  13801 2HE  MET A 840       6.101 -31.130 -28.916  1.00 12.350          H  
ATOM  13802 3HE  MET A 840       5.101 -29.972 -28.041  1.00 12.350          H  
ATOM  13803  N   SER A 841       4.207 -24.209 -29.358  1.00  8.040          N  
ATOM  13804  CA  SER A 841       3.943 -23.061 -28.497  1.00  8.530          C  
ATOM  13805  C   SER A 841       2.705 -23.248 -27.636  1.00  8.720          C  
ATOM  13806  O   SER A 841       2.555 -22.590 -26.605  1.00  8.880          O  
ATOM  13807  CB  SER A 841       3.781 -21.802 -29.330  1.00 11.750          C  
ATOM  13808  OG  SER A 841       2.617 -21.857 -30.118  1.00 11.750          O  
ATOM  13809  H   SER A 841       4.137 -24.072 -30.370  1.00  9.650          H  
ATOM  13810  HA  SER A 841       4.800 -22.930 -27.835  1.00 10.240          H  
ATOM  13811 1HB  SER A 841       3.727 -20.943 -28.665  1.00 14.100          H  
ATOM  13812 2HB  SER A 841       4.652 -21.671 -29.967  1.00 14.100          H  
ATOM  13813  HG  SER A 841       2.847 -22.410 -30.898  1.00 14.100          H  
ATOM  13814  N   LYS A 842       1.836 -24.168 -28.034  1.00  8.830          N  
ATOM  13815  CA  LYS A 842       0.618 -24.429 -27.297  1.00  9.200          C  
ATOM  13816  C   LYS A 842       0.854 -25.632 -26.389  1.00  9.290          C  
ATOM  13817  O   LYS A 842       0.389 -25.680 -25.253  1.00  9.460          O  
ATOM  13818  CB  LYS A 842      -0.509 -24.685 -28.292  1.00 12.730          C  
ATOM  13819  CG  LYS A 842      -0.714 -23.519 -29.313  1.00 12.730          C  
ATOM  13820  CD  LYS A 842      -0.968 -22.157 -28.642  1.00 12.730          C  
ATOM  13821  CE  LYS A 842      -1.294 -21.095 -29.676  1.00 12.730          C  
ATOM  13822  NZ  LYS A 842      -1.633 -19.775 -29.044  1.00 12.730          N  
ATOM  13823  H   LYS A 842       2.024 -24.647 -28.903  1.00 10.600          H  
ATOM  13824  HA  LYS A 842       0.375 -23.576 -26.665  1.00 11.040          H  
ATOM  13825 1HB  LYS A 842      -0.296 -25.591 -28.860  1.00 15.280          H  
ATOM  13826 2HB  LYS A 842      -1.438 -24.856 -27.755  1.00 15.280          H  
ATOM  13827 1HG  LYS A 842       0.174 -23.431 -29.941  1.00 15.280          H  
ATOM  13828 2HG  LYS A 842      -1.558 -23.750 -29.961  1.00 15.280          H  
ATOM  13829 1HD  LYS A 842      -1.756 -22.208 -27.902  1.00 15.280          H  
ATOM  13830 2HD  LYS A 842      -0.056 -21.834 -28.141  1.00 15.280          H  
ATOM  13831 1HE  LYS A 842      -0.428 -20.960 -30.327  1.00 15.280          H  
ATOM  13832 2HE  LYS A 842      -2.130 -21.435 -30.276  1.00 15.280          H  
ATOM  13833 1HZ  LYS A 842      -1.841 -19.104 -29.768  1.00 15.280          H  
ATOM  13834 2HZ  LYS A 842      -2.446 -19.873 -28.433  1.00 15.280          H  
ATOM  13835 3HZ  LYS A 842      -0.847 -19.453 -28.499  1.00 15.280          H  
ATOM  13836  N   ALA A 843       1.649 -26.581 -26.880  1.00  9.390          N  
ATOM  13837  CA  ALA A 843       1.965 -27.817 -26.170  1.00  9.730          C  
ATOM  13838  C   ALA A 843       2.645 -27.532 -24.842  1.00 10.300          C  
ATOM  13839  O   ALA A 843       2.433 -28.232 -23.853  1.00 10.530          O  
ATOM  13840  CB  ALA A 843       2.885 -28.687 -27.000  1.00 13.490          C  
ATOM  13841  H   ALA A 843       2.009 -26.449 -27.809  1.00 11.270          H  
ATOM  13842  HA  ALA A 843       1.031 -28.345 -25.978  1.00 11.680          H  
ATOM  13843 1HB  ALA A 843       3.093 -29.607 -26.460  1.00 16.180          H  
ATOM  13844 2HB  ALA A 843       2.435 -28.925 -27.945  1.00 16.180          H  
ATOM  13845 3HB  ALA A 843       3.811 -28.149 -27.171  1.00 16.180          H  
ATOM  13846  N   LYS A 844       3.452 -26.473 -24.823  1.00 10.730          N  
ATOM  13847  CA  LYS A 844       4.211 -26.080 -23.650  1.00 11.380          C  
ATOM  13848  C   LYS A 844       3.433 -25.264 -22.611  1.00 12.000          C  
ATOM  13849  O   LYS A 844       3.999 -24.906 -21.575  1.00 12.650          O  
ATOM  13850  CB  LYS A 844       5.435 -25.286 -24.101  1.00 15.670          C  
ATOM  13851  CG  LYS A 844       6.459 -26.105 -24.884  1.00 15.670          C  
ATOM  13852  CD  LYS A 844       7.622 -25.234 -25.349  1.00 15.670          C  
ATOM  13853  CE  LYS A 844       8.645 -26.039 -26.146  1.00 15.670          C  
ATOM  13854  NZ  LYS A 844       9.773 -25.182 -26.635  1.00 15.670          N  
ATOM  13855  H   LYS A 844       3.616 -25.967 -25.699  1.00 12.880          H  
ATOM  13856  HA  LYS A 844       4.551 -26.991 -23.158  1.00 13.660          H  
ATOM  13857 1HB  LYS A 844       5.105 -24.467 -24.746  1.00 18.810          H  
ATOM  13858 2HB  LYS A 844       5.929 -24.847 -23.236  1.00 18.810          H  
ATOM  13859 1HG  LYS A 844       6.841 -26.898 -24.243  1.00 18.810          H  
ATOM  13860 2HG  LYS A 844       5.982 -26.564 -25.746  1.00 18.810          H  
ATOM  13861 1HD  LYS A 844       7.234 -24.432 -25.982  1.00 18.810          H  
ATOM  13862 2HD  LYS A 844       8.112 -24.789 -24.484  1.00 18.810          H  
ATOM  13863 1HE  LYS A 844       9.049 -26.828 -25.515  1.00 18.810          H  
ATOM  13864 2HE  LYS A 844       8.148 -26.492 -27.006  1.00 18.810          H  
ATOM  13865 1HZ  LYS A 844      10.426 -25.749 -27.159  1.00 18.810          H  
ATOM  13866 2HZ  LYS A 844       9.406 -24.450 -27.235  1.00 18.810          H  
ATOM  13867 3HZ  LYS A 844      10.248 -24.764 -25.848  1.00 18.810          H  
ATOM  13868  N   ASN A 845       2.173 -24.925 -22.879  1.00 11.980          N  
ATOM  13869  CA  ASN A 845       1.400 -24.145 -21.920  1.00 12.710          C  
ATOM  13870  C   ASN A 845       0.561 -24.992 -20.972  1.00 13.130          C  
ATOM  13871  O   ASN A 845       0.163 -26.113 -21.282  1.00 13.370          O  
ATOM  13872  CB  ASN A 845       0.584 -23.092 -22.631  1.00 17.500          C  
ATOM  13873  CG  ASN A 845       1.431 -21.906 -23.000  1.00 17.500          C  
ATOM  13874  OD1 ASN A 845       1.781 -21.159 -22.073  1.00 17.500          O  
ATOM  13875  ND2 ASN A 845       1.785 -21.700 -24.236  1.00 17.500          N  
ATOM  13876  H   ASN A 845       1.721 -25.248 -23.741  1.00 14.380          H  
ATOM  13877  HA  ASN A 845       2.108 -23.608 -21.290  1.00 15.250          H  
ATOM  13878 1HB  ASN A 845       0.158 -23.519 -23.545  1.00 21.000          H  
ATOM  13879 2HB  ASN A 845      -0.241 -22.767 -22.002  1.00 21.000          H  
ATOM  13880 1HD2 ASN A 845       2.357 -20.914 -24.462  1.00 21.000          H  
ATOM  13881 2HD2 ASN A 845       1.538 -22.324 -24.993  1.00 21.000          H  
ATOM  13882  N   VAL A 846       0.286 -24.430 -19.793  1.00 13.360          N  
ATOM  13883  CA  VAL A 846      -0.518 -25.109 -18.777  1.00 13.870          C  
ATOM  13884  C   VAL A 846      -1.749 -24.327 -18.316  1.00 14.180          C  
ATOM  13885  O   VAL A 846      -2.313 -24.624 -17.263  1.00 14.520          O  
ATOM  13886  CB  VAL A 846       0.357 -25.449 -17.554  1.00 19.210          C  
ATOM  13887  CG1 VAL A 846       1.450 -26.431 -17.965  1.00 19.210          C  
ATOM  13888  CG2 VAL A 846       0.969 -24.175 -16.969  1.00 19.210          C  
ATOM  13889  H   VAL A 846       0.655 -23.508 -19.604  1.00 16.030          H  
ATOM  13890  HA  VAL A 846      -0.868 -26.050 -19.204  1.00 16.640          H  
ATOM  13891  HB  VAL A 846      -0.261 -25.937 -16.801  1.00 23.060          H  
ATOM  13892 1HG1 VAL A 846       2.052 -26.690 -17.098  1.00 23.060          H  
ATOM  13893 2HG1 VAL A 846       0.990 -27.331 -18.372  1.00 23.060          H  
ATOM  13894 3HG1 VAL A 846       2.088 -25.981 -18.724  1.00 23.060          H  
ATOM  13895 1HG2 VAL A 846       1.574 -24.434 -16.101  1.00 23.060          H  
ATOM  13896 2HG2 VAL A 846       1.598 -23.690 -17.712  1.00 23.060          H  
ATOM  13897 3HG2 VAL A 846       0.175 -23.491 -16.661  1.00 23.060          H  
ATOM  13898  N   THR A 847      -2.131 -23.308 -19.070  1.00 14.160          N  
ATOM  13899  CA  THR A 847      -3.296 -22.498 -18.729  1.00 14.560          C  
ATOM  13900  C   THR A 847      -4.500 -22.992 -19.504  1.00 14.380          C  
ATOM  13901  O   THR A 847      -4.436 -23.130 -20.724  1.00 14.340          O  
ATOM  13902  CB  THR A 847      -3.055 -20.999 -19.039  1.00 20.220          C  
ATOM  13903  OG1 THR A 847      -1.971 -20.508 -18.237  1.00 20.220          O  
ATOM  13904  CG2 THR A 847      -4.304 -20.174 -18.751  1.00 20.220          C  
ATOM  13905  H   THR A 847      -1.625 -23.125 -19.922  1.00 16.990          H  
ATOM  13906  HA  THR A 847      -3.505 -22.604 -17.665  1.00 17.470          H  
ATOM  13907  HB  THR A 847      -2.794 -20.887 -20.091  1.00 24.270          H  
ATOM  13908  HG1 THR A 847      -1.149 -20.890 -18.538  1.00 24.270          H  
ATOM  13909 1HG2 THR A 847      -4.101 -19.129 -18.977  1.00 24.270          H  
ATOM  13910 2HG2 THR A 847      -5.133 -20.510 -19.366  1.00 24.270          H  
ATOM  13911 3HG2 THR A 847      -4.572 -20.269 -17.702  1.00 24.270          H  
ATOM  13912  N   GLY A 848      -5.600 -23.287 -18.815  1.00 14.450          N  
ATOM  13913  CA  GLY A 848      -6.783 -23.713 -19.545  1.00 14.260          C  
ATOM  13914  C   GLY A 848      -7.240 -22.553 -20.416  1.00 13.580          C  
ATOM  13915  O   GLY A 848      -7.473 -21.453 -19.910  1.00 13.450          O  
ATOM  13916  H   GLY A 848      -5.611 -23.191 -17.810  1.00 17.340          H  
ATOM  13917 1HA  GLY A 848      -6.551 -24.582 -20.161  1.00 17.110          H  
ATOM  13918 2HA  GLY A 848      -7.572 -23.995 -18.848  1.00 17.110          H  
ATOM  13919  N   SER A 849      -7.375 -22.800 -21.710  1.00 13.290          N  
ATOM  13920  CA  SER A 849      -7.761 -21.764 -22.654  1.00 12.760          C  
ATOM  13921  C   SER A 849      -8.117 -22.371 -23.995  1.00 12.110          C  
ATOM  13922  O   SER A 849      -8.254 -23.591 -24.128  1.00 12.180          O  
ATOM  13923  CB  SER A 849      -6.652 -20.754 -22.874  1.00 18.080          C  
ATOM  13924  OG  SER A 849      -7.153 -19.641 -23.576  1.00 18.080          O  
ATOM  13925  H   SER A 849      -7.165 -23.726 -22.055  1.00 15.950          H  
ATOM  13926  HA  SER A 849      -8.622 -21.247 -22.250  1.00 15.310          H  
ATOM  13927 1HB  SER A 849      -6.225 -20.435 -21.924  1.00 21.690          H  
ATOM  13928 2HB  SER A 849      -5.851 -21.222 -23.454  1.00 21.690          H  
ATOM  13929  HG  SER A 849      -6.386 -19.095 -23.783  1.00 21.690          H  
ATOM  13930  N   VAL A 850      -8.273 -21.510 -24.989  1.00 11.620          N  
ATOM  13931  CA  VAL A 850      -8.449 -21.966 -26.359  1.00 11.080          C  
ATOM  13932  C   VAL A 850      -7.190 -21.603 -27.112  1.00 10.620          C  
ATOM  13933  O   VAL A 850      -6.952 -20.434 -27.408  1.00 10.680          O  
ATOM  13934  CB  VAL A 850      -9.643 -21.317 -27.068  1.00 15.730          C  
ATOM  13935  CG1 VAL A 850      -9.728 -21.851 -28.501  1.00 15.730          C  
ATOM  13936  CG2 VAL A 850     -10.901 -21.611 -26.327  1.00 15.730          C  
ATOM  13937  H   VAL A 850      -8.154 -20.528 -24.762  1.00 13.940          H  
ATOM  13938  HA  VAL A 850      -8.569 -23.049 -26.372  1.00 13.300          H  
ATOM  13939  HB  VAL A 850      -9.495 -20.250 -27.118  1.00 18.870          H  
ATOM  13940 1HG1 VAL A 850     -10.551 -21.388 -28.996  1.00 18.870          H  
ATOM  13941 2HG1 VAL A 850      -8.816 -21.622 -29.046  1.00 18.870          H  
ATOM  13942 3HG1 VAL A 850      -9.873 -22.932 -28.493  1.00 18.870          H  
ATOM  13943 1HG2 VAL A 850     -11.736 -21.137 -26.837  1.00 18.870          H  
ATOM  13944 2HG2 VAL A 850     -11.048 -22.686 -26.286  1.00 18.870          H  
ATOM  13945 3HG2 VAL A 850     -10.830 -21.226 -25.343  1.00 18.870          H  
ATOM  13946  N   ASP A 851      -6.404 -22.606 -27.439  1.00 10.340          N  
ATOM  13947  CA  ASP A 851      -5.124 -22.375 -28.079  1.00 10.040          C  
ATOM  13948  C   ASP A 851      -5.218 -22.014 -29.545  1.00  9.250          C  
ATOM  13949  O   ASP A 851      -4.529 -21.104 -30.016  1.00  9.210          O  
ATOM  13950  CB  ASP A 851      -4.283 -23.609 -27.889  1.00 14.180          C  
ATOM  13951  CG  ASP A 851      -3.819 -23.739 -26.460  1.00 14.180          C  
ATOM  13952  OD1 ASP A 851      -3.770 -22.741 -25.784  1.00 14.180          O  
ATOM  13953  OD2 ASP A 851      -3.512 -24.815 -26.056  1.00 14.180          O  
ATOM  13954  H   ASP A 851      -6.680 -23.538 -27.156  1.00 12.410          H  
ATOM  13955  HA  ASP A 851      -4.642 -21.546 -27.563  1.00 12.050          H  
ATOM  13956 1HB  ASP A 851      -4.884 -24.453 -28.124  1.00 17.010          H  
ATOM  13957 2HB  ASP A 851      -3.465 -23.610 -28.574  1.00 17.010          H  
ATOM  13958  N   PHE A 852      -6.098 -22.679 -30.263  1.00  8.730          N  
ATOM  13959  CA  PHE A 852      -6.236 -22.394 -31.675  1.00  8.060          C  
ATOM  13960  C   PHE A 852      -7.591 -21.776 -31.870  1.00  7.330          C  
ATOM  13961  O   PHE A 852      -8.610 -22.438 -31.656  1.00  7.190          O  
ATOM  13962  CB  PHE A 852      -6.138 -23.668 -32.503  1.00 11.550          C  
ATOM  13963  CG  PHE A 852      -4.874 -24.350 -32.415  1.00 11.550          C  
ATOM  13964  CD1 PHE A 852      -4.640 -25.176 -31.354  1.00 11.550          C  
ATOM  13965  CD2 PHE A 852      -3.921 -24.212 -33.374  1.00 11.550          C  
ATOM  13966  CE1 PHE A 852      -3.480 -25.839 -31.232  1.00 11.550          C  
ATOM  13967  CE2 PHE A 852      -2.755 -24.883 -33.260  1.00 11.550          C  
ATOM  13968  CZ  PHE A 852      -2.533 -25.709 -32.168  1.00 11.550          C  
ATOM  13969  H   PHE A 852      -6.663 -23.412 -29.830  1.00 10.480          H  
ATOM  13970  HA  PHE A 852      -5.469 -21.688 -31.990  1.00  9.670          H  
ATOM  13971 1HB  PHE A 852      -6.859 -24.335 -32.166  1.00 13.860          H  
ATOM  13972 2HB  PHE A 852      -6.346 -23.450 -33.548  1.00 13.860          H  
ATOM  13973  HD1 PHE A 852      -5.405 -25.288 -30.601  1.00 13.860          H  
ATOM  13974  HD2 PHE A 852      -4.099 -23.568 -34.228  1.00 13.860          H  
ATOM  13975  HE1 PHE A 852      -3.314 -26.473 -30.382  1.00 13.860          H  
ATOM  13976  HE2 PHE A 852      -2.014 -24.766 -34.027  1.00 13.860          H  
ATOM  13977  HZ  PHE A 852      -1.610 -26.256 -32.051  1.00 13.860          H  
ATOM  13978  N   LEU A 853      -7.630 -20.504 -32.221  1.00  7.040          N  
ATOM  13979  CA  LEU A 853      -8.927 -19.890 -32.375  1.00  6.700          C  
ATOM  13980  C   LEU A 853      -8.958 -19.096 -33.662  1.00  5.900          C  
ATOM  13981  O   LEU A 853      -8.146 -18.192 -33.885  1.00  5.760          O  
ATOM  13982  CB  LEU A 853      -9.272 -19.019 -31.157  1.00  9.520          C  
ATOM  13983  CG  LEU A 853     -10.653 -18.313 -31.182  1.00  9.520          C  
ATOM  13984  CD1 LEU A 853     -11.794 -19.368 -31.178  1.00  9.520          C  
ATOM  13985  CD2 LEU A 853     -10.776 -17.437 -29.973  1.00  9.520          C  
ATOM  13986  H   LEU A 853      -6.780 -19.980 -32.372  1.00  8.450          H  
ATOM  13987  HA  LEU A 853      -9.662 -20.675 -32.457  1.00  8.040          H  
ATOM  13988 1HB  LEU A 853      -9.235 -19.634 -30.274  1.00 11.420          H  
ATOM  13989 2HB  LEU A 853      -8.508 -18.248 -31.056  1.00 11.420          H  
ATOM  13990  HG  LEU A 853     -10.737 -17.707 -32.082  1.00 11.420          H  
ATOM  13991 1HD1 LEU A 853     -12.755 -18.893 -31.179  1.00 11.420          H  
ATOM  13992 2HD1 LEU A 853     -11.726 -19.984 -32.047  1.00 11.420          H  
ATOM  13993 3HD1 LEU A 853     -11.720 -19.976 -30.296  1.00 11.420          H  
ATOM  13994 1HD2 LEU A 853     -11.739 -16.928 -29.972  1.00 11.420          H  
ATOM  13995 2HD2 LEU A 853     -10.694 -18.048 -29.079  1.00 11.420          H  
ATOM  13996 3HD2 LEU A 853      -9.981 -16.704 -30.002  1.00 11.420          H  
ATOM  13997  N   VAL A 854      -9.890 -19.474 -34.516  1.00  5.610          N  
ATOM  13998  CA  VAL A 854     -10.044 -18.873 -35.835  1.00  5.090          C  
ATOM  13999  C   VAL A 854     -11.497 -18.457 -36.011  1.00  5.000          C  
ATOM  14000  O   VAL A 854     -12.293 -18.747 -35.135  1.00  5.420          O  
ATOM  14001  CB  VAL A 854      -9.601 -19.875 -36.913  1.00  7.330          C  
ATOM  14002  CG1 VAL A 854      -8.112 -20.280 -36.687  1.00  7.330          C  
ATOM  14003  CG2 VAL A 854     -10.493 -21.052 -36.891  1.00  7.330          C  
ATOM  14004  H   VAL A 854     -10.507 -20.243 -34.222  1.00  6.730          H  
ATOM  14005  HA  VAL A 854      -9.418 -17.984 -35.903  1.00  6.110          H  
ATOM  14006  HB  VAL A 854      -9.668 -19.406 -37.875  1.00  8.800          H  
ATOM  14007 1HG1 VAL A 854      -7.790 -20.972 -37.460  1.00  8.800          H  
ATOM  14008 2HG1 VAL A 854      -7.491 -19.387 -36.718  1.00  8.800          H  
ATOM  14009 3HG1 VAL A 854      -8.005 -20.760 -35.719  1.00  8.800          H  
ATOM  14010 1HG2 VAL A 854     -10.186 -21.743 -37.667  1.00  8.800          H  
ATOM  14011 2HG2 VAL A 854     -10.439 -21.540 -35.917  1.00  8.800          H  
ATOM  14012 3HG2 VAL A 854     -11.511 -20.733 -37.085  1.00  8.800          H  
ATOM  14013  N   SER A 855     -11.826 -17.733 -37.078  1.00  4.810          N  
ATOM  14014  CA  SER A 855     -13.210 -17.305 -37.369  1.00  4.920          C  
ATOM  14015  C   SER A 855     -13.757 -18.072 -38.568  1.00  4.470          C  
ATOM  14016  O   SER A 855     -13.019 -18.859 -39.158  1.00  4.560          O  
ATOM  14017  CB  SER A 855     -13.286 -15.805 -37.606  1.00  6.840          C  
ATOM  14018  OG  SER A 855     -12.950 -15.077 -36.454  1.00  6.840          O  
ATOM  14019  H   SER A 855     -11.093 -17.520 -37.761  1.00  5.770          H  
ATOM  14020  HA  SER A 855     -13.842 -17.549 -36.517  1.00  5.900          H  
ATOM  14021 1HB  SER A 855     -12.606 -15.547 -38.393  1.00  8.210          H  
ATOM  14022 2HB  SER A 855     -14.287 -15.530 -37.935  1.00  8.210          H  
ATOM  14023  HG  SER A 855     -13.033 -14.153 -36.694  1.00  8.210          H  
ATOM  14024  N   VAL A 856     -15.042 -17.856 -38.916  1.00  4.330          N  
ATOM  14025  CA  VAL A 856     -15.718 -18.505 -40.066  1.00  4.030          C  
ATOM  14026  C   VAL A 856     -15.692 -17.686 -41.383  1.00  3.630          C  
ATOM  14027  O   VAL A 856     -16.547 -16.815 -41.546  1.00  3.720          O  
ATOM  14028  CB  VAL A 856     -17.228 -18.724 -39.710  1.00  5.760          C  
ATOM  14029  CG1 VAL A 856     -18.012 -19.351 -40.842  1.00  5.760          C  
ATOM  14030  CG2 VAL A 856     -17.339 -19.638 -38.538  1.00  5.760          C  
ATOM  14031  H   VAL A 856     -15.569 -17.199 -38.357  1.00  5.200          H  
ATOM  14032  HA  VAL A 856     -15.274 -19.478 -40.204  1.00  4.840          H  
ATOM  14033  HB  VAL A 856     -17.671 -17.770 -39.493  1.00  6.910          H  
ATOM  14034 1HG1 VAL A 856     -19.051 -19.476 -40.536  1.00  6.910          H  
ATOM  14035 2HG1 VAL A 856     -17.990 -18.736 -41.732  1.00  6.910          H  
ATOM  14036 3HG1 VAL A 856     -17.598 -20.298 -41.061  1.00  6.910          H  
ATOM  14037 1HG2 VAL A 856     -18.385 -19.780 -38.268  1.00  6.910          H  
ATOM  14038 2HG2 VAL A 856     -16.897 -20.593 -38.799  1.00  6.910          H  
ATOM  14039 3HG2 VAL A 856     -16.814 -19.208 -37.720  1.00  6.910          H  
ATOM  14040  N   TYR A 857     -14.772 -17.950 -42.348  1.00  3.570          N  
ATOM  14041  CA  TYR A 857     -13.593 -18.834 -42.283  1.00  3.680          C  
ATOM  14042  C   TYR A 857     -12.315 -18.034 -42.539  1.00  3.190          C  
ATOM  14043  O   TYR A 857     -11.967 -17.751 -43.685  1.00  3.190          O  
ATOM  14044  CB  TYR A 857     -13.689 -20.050 -43.202  1.00  5.110          C  
ATOM  14045  CG  TYR A 857     -14.738 -21.021 -42.756  1.00  5.110          C  
ATOM  14046  CD1 TYR A 857     -15.887 -21.218 -43.476  1.00  5.110          C  
ATOM  14047  CD2 TYR A 857     -14.542 -21.705 -41.557  1.00  5.110          C  
ATOM  14048  CE1 TYR A 857     -16.834 -22.101 -43.001  1.00  5.110          C  
ATOM  14049  CE2 TYR A 857     -15.493 -22.559 -41.091  1.00  5.110          C  
ATOM  14050  CZ  TYR A 857     -16.640 -22.748 -41.808  1.00  5.110          C  
ATOM  14051  OH  TYR A 857     -17.591 -23.580 -41.315  1.00  5.110          O  
ATOM  14052  H   TYR A 857     -14.876 -17.431 -43.206  1.00  4.280          H  
ATOM  14053  HA  TYR A 857     -13.492 -19.231 -41.303  1.00  4.420          H  
ATOM  14054 1HB  TYR A 857     -13.921 -19.729 -44.219  1.00  6.130          H  
ATOM  14055 2HB  TYR A 857     -12.743 -20.558 -43.228  1.00  6.130          H  
ATOM  14056  HD1 TYR A 857     -16.049 -20.687 -44.414  1.00  6.130          H  
ATOM  14057  HD2 TYR A 857     -13.633 -21.546 -40.979  1.00  6.130          H  
ATOM  14058  HE1 TYR A 857     -17.743 -22.283 -43.552  1.00  6.130          H  
ATOM  14059  HE2 TYR A 857     -15.345 -23.079 -40.144  1.00  6.130          H  
ATOM  14060  HH  TYR A 857     -18.473 -23.430 -41.746  1.00  6.130          H  
ATOM  14061  N   LEU A 858     -11.673 -17.613 -41.446  1.00  3.080          N  
ATOM  14062  CA  LEU A 858     -10.496 -16.726 -41.472  1.00  2.740          C  
ATOM  14063  C   LEU A 858      -9.446 -17.209 -40.466  1.00  2.350          C  
ATOM  14064  O   LEU A 858      -9.779 -17.500 -39.312  1.00  2.640          O  
ATOM  14065  CB  LEU A 858     -10.889 -15.286 -41.095  1.00  3.970          C  
ATOM  14066  CG  LEU A 858     -11.983 -14.591 -41.927  1.00  3.970          C  
ATOM  14067  CD1 LEU A 858     -13.351 -14.767 -41.249  1.00  3.970          C  
ATOM  14068  CD2 LEU A 858     -11.641 -13.111 -42.057  1.00  3.970          C  
ATOM  14069  H   LEU A 858     -12.029 -17.968 -40.557  1.00  3.700          H  
ATOM  14070  HA  LEU A 858     -10.055 -16.740 -42.471  1.00  3.290          H  
ATOM  14071 1HB  LEU A 858     -11.183 -15.268 -40.066  1.00  4.770          H  
ATOM  14072 2HB  LEU A 858     -10.020 -14.683 -41.189  1.00  4.770          H  
ATOM  14073  HG  LEU A 858     -12.036 -15.053 -42.911  1.00  4.770          H  
ATOM  14074 1HD1 LEU A 858     -14.119 -14.287 -41.849  1.00  4.770          H  
ATOM  14075 2HD1 LEU A 858     -13.588 -15.799 -41.143  1.00  4.770          H  
ATOM  14076 3HD1 LEU A 858     -13.326 -14.310 -40.269  1.00  4.770          H  
ATOM  14077 1HD2 LEU A 858     -12.406 -12.610 -42.647  1.00  4.770          H  
ATOM  14078 2HD2 LEU A 858     -11.593 -12.657 -41.064  1.00  4.770          H  
ATOM  14079 3HD2 LEU A 858     -10.681 -12.990 -42.543  1.00  4.770          H  
ATOM  14080  N   MET A 859      -8.160 -17.243 -40.834  1.00  1.970          N  
ATOM  14081  CA  MET A 859      -7.180 -17.738 -39.850  1.00  1.750          C  
ATOM  14082  C   MET A 859      -5.978 -16.827 -39.707  1.00  1.690          C  
ATOM  14083  O   MET A 859      -5.527 -16.238 -40.683  1.00  1.920          O  
ATOM  14084  CB  MET A 859      -6.658 -19.103 -40.248  1.00  2.540          C  
ATOM  14085  CG  MET A 859      -7.706 -20.173 -40.467  1.00  2.540          C  
ATOM  14086  SD  MET A 859      -6.969 -21.783 -40.757  1.00  2.540          S  
ATOM  14087  CE  MET A 859      -6.253 -21.543 -42.370  1.00  2.540          C  
ATOM  14088  H   MET A 859      -7.877 -16.927 -41.771  1.00  2.360          H  
ATOM  14089  HA  MET A 859      -7.653 -17.802 -38.872  1.00  2.100          H  
ATOM  14090 1HB  MET A 859      -6.078 -18.984 -41.144  1.00  3.050          H  
ATOM  14091 2HB  MET A 859      -5.981 -19.462 -39.472  1.00  3.050          H  
ATOM  14092 1HG  MET A 859      -8.368 -20.233 -39.626  1.00  3.050          H  
ATOM  14093 2HG  MET A 859      -8.303 -19.910 -41.339  1.00  3.050          H  
ATOM  14094 1HE  MET A 859      -5.757 -22.439 -42.678  1.00  3.050          H  
ATOM  14095 2HE  MET A 859      -7.038 -21.299 -43.088  1.00  3.050          H  
ATOM  14096 3HE  MET A 859      -5.527 -20.751 -42.337  1.00  3.050          H  
ATOM  14097  N   SER A 860      -5.429 -16.749 -38.499  1.00  1.660          N  
ATOM  14098  CA  SER A 860      -4.224 -15.972 -38.255  1.00  1.710          C  
ATOM  14099  C   SER A 860      -2.992 -16.672 -38.812  1.00  1.630          C  
ATOM  14100  O   SER A 860      -2.986 -17.901 -38.996  1.00  1.540          O  
ATOM  14101  CB  SER A 860      -4.050 -15.747 -36.766  1.00  2.370          C  
ATOM  14102  OG  SER A 860      -3.767 -16.955 -36.108  1.00  2.370          O  
ATOM  14103  H   SER A 860      -5.846 -17.243 -37.720  1.00  1.990          H  
ATOM  14104  HA  SER A 860      -4.317 -15.006 -38.748  1.00  2.050          H  
ATOM  14105 1HB  SER A 860      -3.243 -15.038 -36.592  1.00  2.850          H  
ATOM  14106 2HB  SER A 860      -4.964 -15.311 -36.358  1.00  2.850          H  
ATOM  14107  HG  SER A 860      -3.742 -16.743 -35.166  1.00  2.850          H  
ATOM  14108  N   MET A 861      -1.906 -15.902 -38.955  1.00  1.820          N  
ATOM  14109  CA  MET A 861      -0.648 -16.439 -39.456  1.00  1.820          C  
ATOM  14110  C   MET A 861      -0.042 -17.515 -38.590  1.00  1.680          C  
ATOM  14111  O   MET A 861       0.674 -18.362 -39.096  1.00  1.880          O  
ATOM  14112  CB  MET A 861       0.369 -15.328 -39.713  1.00  2.550          C  
ATOM  14113  CG  MET A 861       0.044 -14.465 -40.924  1.00  2.550          C  
ATOM  14114  SD  MET A 861       0.134 -15.431 -42.474  1.00  2.550          S  
ATOM  14115  CE  MET A 861      -0.713 -14.355 -43.634  1.00  2.550          C  
ATOM  14116  H   MET A 861      -1.998 -14.911 -38.775  1.00  2.180          H  
ATOM  14117  HA  MET A 861      -0.863 -16.893 -40.415  1.00  2.180          H  
ATOM  14118 1HB  MET A 861       0.438 -14.676 -38.842  1.00  3.060          H  
ATOM  14119 2HB  MET A 861       1.357 -15.767 -39.875  1.00  3.060          H  
ATOM  14120 1HG  MET A 861      -0.962 -14.051 -40.831  1.00  3.060          H  
ATOM  14121 2HG  MET A 861       0.745 -13.628 -40.993  1.00  3.060          H  
ATOM  14122 1HE  MET A 861      -0.721 -14.815 -44.625  1.00  3.060          H  
ATOM  14123 2HE  MET A 861      -1.740 -14.186 -43.299  1.00  3.060          H  
ATOM  14124 3HE  MET A 861      -0.191 -13.395 -43.687  1.00  3.060          H  
ATOM  14125  N   LYS A 862      -0.296 -17.528 -37.291  1.00  1.580          N  
ATOM  14126  CA  LYS A 862       0.283 -18.605 -36.504  1.00  1.560          C  
ATOM  14127  C   LYS A 862      -0.267 -19.968 -36.956  1.00  1.490          C  
ATOM  14128  O   LYS A 862       0.466 -20.963 -36.967  1.00  1.480          O  
ATOM  14129  CB  LYS A 862       0.115 -18.323 -35.018  1.00  2.190          C  
ATOM  14130  CG  LYS A 862       1.015 -17.142 -34.585  1.00  2.190          C  
ATOM  14131  CD  LYS A 862       0.896 -16.774 -33.117  1.00  2.190          C  
ATOM  14132  CE  LYS A 862       1.743 -15.518 -32.818  1.00  2.190          C  
ATOM  14133  NZ  LYS A 862       1.666 -15.095 -31.390  1.00  2.190          N  
ATOM  14134  H   LYS A 862      -0.862 -16.813 -36.854  1.00  1.900          H  
ATOM  14135  HA  LYS A 862       1.342 -18.633 -36.691  1.00  1.870          H  
ATOM  14136 1HB  LYS A 862      -0.925 -18.080 -34.800  1.00  2.630          H  
ATOM  14137 2HB  LYS A 862       0.389 -19.206 -34.439  1.00  2.630          H  
ATOM  14138 1HG  LYS A 862       2.057 -17.410 -34.788  1.00  2.630          H  
ATOM  14139 2HG  LYS A 862       0.772 -16.270 -35.187  1.00  2.630          H  
ATOM  14140 1HD  LYS A 862      -0.148 -16.575 -32.869  1.00  2.630          H  
ATOM  14141 2HD  LYS A 862       1.253 -17.601 -32.501  1.00  2.630          H  
ATOM  14142 1HE  LYS A 862       2.774 -15.715 -33.073  1.00  2.630          H  
ATOM  14143 2HE  LYS A 862       1.383 -14.699 -33.442  1.00  2.630          H  
ATOM  14144 1HZ  LYS A 862       2.237 -14.263 -31.249  1.00  2.630          H  
ATOM  14145 2HZ  LYS A 862       0.709 -14.886 -31.149  1.00  2.630          H  
ATOM  14146 3HZ  LYS A 862       2.009 -15.834 -30.800  1.00  2.630          H  
ATOM  14147  N   VAL A 863      -1.549 -20.018 -37.352  1.00  1.530          N  
ATOM  14148  CA  VAL A 863      -2.149 -21.268 -37.784  1.00  1.570          C  
ATOM  14149  C   VAL A 863      -1.650 -21.571 -39.182  1.00  1.490          C  
ATOM  14150  O   VAL A 863      -1.327 -22.723 -39.485  1.00  1.470          O  
ATOM  14151  CB  VAL A 863      -3.690 -21.235 -37.753  1.00  2.180          C  
ATOM  14152  CG1 VAL A 863      -4.268 -22.564 -38.356  1.00  2.180          C  
ATOM  14153  CG2 VAL A 863      -4.158 -21.038 -36.310  1.00  2.180          C  
ATOM  14154  H   VAL A 863      -2.106 -19.164 -37.402  1.00  1.840          H  
ATOM  14155  HA  VAL A 863      -1.816 -22.063 -37.117  1.00  1.880          H  
ATOM  14156  HB  VAL A 863      -4.046 -20.406 -38.367  1.00  2.620          H  
ATOM  14157 1HG1 VAL A 863      -5.353 -22.527 -38.328  1.00  2.620          H  
ATOM  14158 2HG1 VAL A 863      -3.944 -22.688 -39.389  1.00  2.620          H  
ATOM  14159 3HG1 VAL A 863      -3.921 -23.416 -37.767  1.00  2.620          H  
ATOM  14160 1HG2 VAL A 863      -5.244 -21.005 -36.279  1.00  2.620          H  
ATOM  14161 2HG2 VAL A 863      -3.800 -21.861 -35.706  1.00  2.620          H  
ATOM  14162 3HG2 VAL A 863      -3.757 -20.102 -35.921  1.00  2.620          H  
ATOM  14163  N   LYS A 864      -1.638 -20.549 -40.051  1.00  1.490          N  
ATOM  14164  CA  LYS A 864      -1.177 -20.764 -41.416  1.00  1.480          C  
ATOM  14165  C   LYS A 864       0.274 -21.248 -41.424  1.00  1.470          C  
ATOM  14166  O   LYS A 864       0.585 -22.185 -42.149  1.00  1.440          O  
ATOM  14167  CB  LYS A 864      -1.343 -19.508 -42.260  1.00  2.080          C  
ATOM  14168  CG  LYS A 864      -2.793 -19.159 -42.587  1.00  2.080          C  
ATOM  14169  CD  LYS A 864      -2.871 -17.905 -43.449  1.00  2.080          C  
ATOM  14170  CE  LYS A 864      -4.306 -17.536 -43.817  1.00  2.080          C  
ATOM  14171  NZ  LYS A 864      -4.949 -18.566 -44.700  1.00  2.080          N  
ATOM  14172  H   LYS A 864      -1.956 -19.624 -39.740  1.00  1.790          H  
ATOM  14173  HA  LYS A 864      -1.786 -21.545 -41.864  1.00  1.780          H  
ATOM  14174 1HB  LYS A 864      -0.880 -18.673 -41.762  1.00  2.490          H  
ATOM  14175 2HB  LYS A 864      -0.829 -19.642 -43.198  1.00  2.490          H  
ATOM  14176 1HG  LYS A 864      -3.247 -20.000 -43.104  1.00  2.490          H  
ATOM  14177 2HG  LYS A 864      -3.338 -18.987 -41.652  1.00  2.490          H  
ATOM  14178 1HD  LYS A 864      -2.446 -17.071 -42.891  1.00  2.490          H  
ATOM  14179 2HD  LYS A 864      -2.285 -18.041 -44.361  1.00  2.490          H  
ATOM  14180 1HE  LYS A 864      -4.899 -17.431 -42.910  1.00  2.490          H  
ATOM  14181 2HE  LYS A 864      -4.298 -16.583 -44.334  1.00  2.490          H  
ATOM  14182 1HZ  LYS A 864      -5.892 -18.276 -44.922  1.00  2.490          H  
ATOM  14183 2HZ  LYS A 864      -4.421 -18.678 -45.553  1.00  2.490          H  
ATOM  14184 3HZ  LYS A 864      -4.981 -19.446 -44.220  1.00  2.490          H  
ATOM  14185  N   MET A 865       1.139 -20.680 -40.571  1.00  1.520          N  
ATOM  14186  CA  MET A 865       2.521 -21.134 -40.454  1.00  1.530          C  
ATOM  14187  C   MET A 865       2.619 -22.592 -40.051  1.00  1.480          C  
ATOM  14188  O   MET A 865       3.369 -23.364 -40.666  1.00  1.460          O  
ATOM  14189  CB  MET A 865       3.284 -20.247 -39.474  1.00  2.140          C  
ATOM  14190  CG  MET A 865       3.687 -18.878 -40.050  1.00  2.140          C  
ATOM  14191  SD  MET A 865       4.820 -17.913 -39.000  1.00  2.140          S  
ATOM  14192  CE  MET A 865       3.726 -17.306 -37.746  1.00  2.140          C  
ATOM  14193  H   MET A 865       0.837 -19.891 -40.006  1.00  1.820          H  
ATOM  14194  HA  MET A 865       2.990 -21.037 -41.426  1.00  1.840          H  
ATOM  14195 1HB  MET A 865       2.592 -20.015 -38.668  1.00  2.570          H  
ATOM  14196 2HB  MET A 865       4.083 -20.774 -39.001  1.00  2.570          H  
ATOM  14197 1HG  MET A 865       4.171 -19.037 -41.005  1.00  2.570          H  
ATOM  14198 2HG  MET A 865       2.805 -18.280 -40.238  1.00  2.570          H  
ATOM  14199 1HE  MET A 865       4.270 -16.665 -37.065  1.00  2.570          H  
ATOM  14200 2HE  MET A 865       2.920 -16.741 -38.201  1.00  2.570          H  
ATOM  14201 3HE  MET A 865       3.333 -18.141 -37.206  1.00  2.570          H  
ATOM  14202  N   MET A 866       1.826 -23.008 -39.065  1.00  1.470          N  
ATOM  14203  CA  MET A 866       1.843 -24.409 -38.698  1.00  1.440          C  
ATOM  14204  C   MET A 866       1.422 -25.276 -39.898  1.00  1.370          C  
ATOM  14205  O   MET A 866       2.075 -26.288 -40.201  1.00  1.360          O  
ATOM  14206  CB  MET A 866       0.997 -24.611 -37.448  1.00  2.030          C  
ATOM  14207  CG  MET A 866       1.656 -24.026 -36.202  1.00  2.030          C  
ATOM  14208  SD  MET A 866       0.684 -24.097 -34.672  1.00  2.030          S  
ATOM  14209  CE  MET A 866       0.488 -25.868 -34.350  1.00  2.030          C  
ATOM  14210  H   MET A 866       1.242 -22.342 -38.544  1.00  1.760          H  
ATOM  14211  HA  MET A 866       2.865 -24.682 -38.446  1.00  1.730          H  
ATOM  14212 1HB  MET A 866       0.036 -24.113 -37.583  1.00  2.430          H  
ATOM  14213 2HB  MET A 866       0.816 -25.632 -37.303  1.00  2.430          H  
ATOM  14214 1HG  MET A 866       2.591 -24.515 -36.037  1.00  2.430          H  
ATOM  14215 2HG  MET A 866       1.885 -22.982 -36.394  1.00  2.430          H  
ATOM  14216 1HE  MET A 866       0.006 -26.007 -33.413  1.00  2.430          H  
ATOM  14217 2HE  MET A 866      -0.116 -26.298 -35.122  1.00  2.430          H  
ATOM  14218 3HE  MET A 866       1.424 -26.373 -34.312  1.00  2.430          H  
ATOM  14219  N   LEU A 867       0.374 -24.845 -40.617  1.00  1.330          N  
ATOM  14220  CA  LEU A 867      -0.071 -25.568 -41.799  1.00  1.270          C  
ATOM  14221  C   LEU A 867       0.939 -25.607 -42.919  1.00  1.250          C  
ATOM  14222  O   LEU A 867       1.083 -26.644 -43.552  1.00  1.230          O  
ATOM  14223  CB  LEU A 867      -1.359 -24.959 -42.362  1.00  1.800          C  
ATOM  14224  CG  LEU A 867      -2.641 -25.200 -41.607  1.00  1.800          C  
ATOM  14225  CD1 LEU A 867      -3.708 -24.285 -42.154  1.00  1.800          C  
ATOM  14226  CD2 LEU A 867      -3.032 -26.667 -41.830  1.00  1.800          C  
ATOM  14227  H   LEU A 867      -0.141 -24.012 -40.312  1.00  1.600          H  
ATOM  14228  HA  LEU A 867      -0.248 -26.591 -41.498  1.00  1.520          H  
ATOM  14229 1HB  LEU A 867      -1.223 -23.891 -42.425  1.00  2.160          H  
ATOM  14230 2HB  LEU A 867      -1.495 -25.336 -43.376  1.00  2.160          H  
ATOM  14231  HG  LEU A 867      -2.517 -24.994 -40.546  1.00  2.160          H  
ATOM  14232 1HD1 LEU A 867      -4.648 -24.460 -41.641  1.00  2.160          H  
ATOM  14233 2HD1 LEU A 867      -3.409 -23.253 -42.001  1.00  2.160          H  
ATOM  14234 3HD1 LEU A 867      -3.832 -24.463 -43.213  1.00  2.160          H  
ATOM  14235 1HD2 LEU A 867      -3.932 -26.902 -41.346  1.00  2.160          H  
ATOM  14236 2HD2 LEU A 867      -3.144 -26.849 -42.899  1.00  2.160          H  
ATOM  14237 3HD2 LEU A 867      -2.271 -27.312 -41.441  1.00  2.160          H  
ATOM  14238  N   TYR A 868       1.643 -24.511 -43.187  1.00  1.260          N  
ATOM  14239  CA  TYR A 868       2.616 -24.489 -44.272  1.00  1.240          C  
ATOM  14240  C   TYR A 868       3.691 -25.520 -43.995  1.00  1.250          C  
ATOM  14241  O   TYR A 868       4.072 -26.302 -44.861  1.00  1.230          O  
ATOM  14242  CB  TYR A 868       3.229 -23.102 -44.399  1.00  1.740          C  
ATOM  14243  CG  TYR A 868       2.279 -21.999 -44.881  1.00  1.740          C  
ATOM  14244  CD1 TYR A 868       1.280 -22.242 -45.820  1.00  1.740          C  
ATOM  14245  CD2 TYR A 868       2.415 -20.722 -44.362  1.00  1.740          C  
ATOM  14246  CE1 TYR A 868       0.452 -21.219 -46.215  1.00  1.740          C  
ATOM  14247  CE2 TYR A 868       1.600 -19.723 -44.756  1.00  1.740          C  
ATOM  14248  CZ  TYR A 868       0.615 -19.961 -45.680  1.00  1.740          C  
ATOM  14249  OH  TYR A 868      -0.170 -18.925 -46.112  1.00  1.740          O  
ATOM  14250  H   TYR A 868       1.449 -23.658 -42.664  1.00  1.510          H  
ATOM  14251  HA  TYR A 868       2.129 -24.778 -45.199  1.00  1.490          H  
ATOM  14252 1HB  TYR A 868       3.591 -22.813 -43.422  1.00  2.090          H  
ATOM  14253 2HB  TYR A 868       4.084 -23.145 -45.072  1.00  2.090          H  
ATOM  14254  HD1 TYR A 868       1.140 -23.222 -46.260  1.00  2.090          H  
ATOM  14255  HD2 TYR A 868       3.169 -20.512 -43.642  1.00  2.090          H  
ATOM  14256  HE1 TYR A 868      -0.319 -21.403 -46.957  1.00  2.090          H  
ATOM  14257  HE2 TYR A 868       1.727 -18.721 -44.340  1.00  2.090          H  
ATOM  14258  HH  TYR A 868       0.321 -18.083 -45.964  1.00  2.090          H  
ATOM  14259  N   PHE A 869       4.135 -25.611 -42.751  1.00  1.290          N  
ATOM  14260  CA  PHE A 869       5.121 -26.627 -42.419  1.00  1.310          C  
ATOM  14261  C   PHE A 869       4.623 -28.036 -42.797  1.00  1.300          C  
ATOM  14262  O   PHE A 869       5.306 -28.774 -43.538  1.00  1.300          O  
ATOM  14263  CB  PHE A 869       5.484 -26.489 -40.934  1.00  1.830          C  
ATOM  14264  CG  PHE A 869       6.257 -27.606 -40.316  1.00  1.830          C  
ATOM  14265  CD1 PHE A 869       7.556 -27.906 -40.681  1.00  1.830          C  
ATOM  14266  CD2 PHE A 869       5.669 -28.333 -39.288  1.00  1.830          C  
ATOM  14267  CE1 PHE A 869       8.239 -28.929 -40.046  1.00  1.830          C  
ATOM  14268  CE2 PHE A 869       6.349 -29.327 -38.655  1.00  1.830          C  
ATOM  14269  CZ  PHE A 869       7.631 -29.632 -39.032  1.00  1.830          C  
ATOM  14270  H   PHE A 869       3.817 -24.935 -42.043  1.00  1.550          H  
ATOM  14271  HA  PHE A 869       6.019 -26.422 -42.999  1.00  1.570          H  
ATOM  14272 1HB  PHE A 869       6.061 -25.573 -40.801  1.00  2.190          H  
ATOM  14273 2HB  PHE A 869       4.569 -26.355 -40.363  1.00  2.190          H  
ATOM  14274  HD1 PHE A 869       8.037 -27.339 -41.478  1.00  2.190          H  
ATOM  14275  HD2 PHE A 869       4.644 -28.091 -38.982  1.00  2.190          H  
ATOM  14276  HE1 PHE A 869       9.260 -29.172 -40.346  1.00  2.190          H  
ATOM  14277  HE2 PHE A 869       5.873 -29.877 -37.853  1.00  2.190          H  
ATOM  14278  HZ  PHE A 869       8.160 -30.426 -38.528  1.00  2.190          H  
ATOM  14279  N   ILE A 870       3.405 -28.382 -42.356  1.00  1.290          N  
ATOM  14280  CA  ILE A 870       2.876 -29.714 -42.632  1.00  1.310          C  
ATOM  14281  C   ILE A 870       2.653 -29.927 -44.136  1.00  1.270          C  
ATOM  14282  O   ILE A 870       3.120 -30.904 -44.732  1.00  1.280          O  
ATOM  14283  CB  ILE A 870       1.451 -29.906 -42.027  1.00  1.830          C  
ATOM  14284  CG1 ILE A 870       1.395 -29.865 -40.500  1.00  1.830          C  
ATOM  14285  CG2 ILE A 870       0.969 -31.329 -42.445  1.00  1.830          C  
ATOM  14286  CD1 ILE A 870      -0.035 -29.688 -39.990  1.00  1.830          C  
ATOM  14287  H   ILE A 870       2.879 -27.712 -41.780  1.00  1.550          H  
ATOM  14288  HA  ILE A 870       3.572 -30.455 -42.264  1.00  1.570          H  
ATOM  14289  HB  ILE A 870       0.771 -29.148 -42.422  1.00  2.190          H  
ATOM  14290 1HG1 ILE A 870       1.744 -30.797 -40.109  1.00  2.190          H  
ATOM  14291 2HG1 ILE A 870       2.021 -29.057 -40.114  1.00  2.190          H  
ATOM  14292 1HG2 ILE A 870      -0.018 -31.515 -42.088  1.00  2.190          H  
ATOM  14293 2HG2 ILE A 870       0.953 -31.426 -43.494  1.00  2.190          H  
ATOM  14294 3HG2 ILE A 870       1.648 -32.078 -42.035  1.00  2.190          H  
ATOM  14295 1HD1 ILE A 870      -0.043 -29.701 -38.936  1.00  2.190          H  
ATOM  14296 2HD1 ILE A 870      -0.418 -28.734 -40.347  1.00  2.190          H  
ATOM  14297 3HD1 ILE A 870      -0.676 -30.468 -40.330  1.00  2.190          H  
ATOM  14298  N   GLU A 871       1.930 -28.987 -44.731  1.00  1.250          N  
ATOM  14299  CA  GLU A 871       1.470 -29.042 -46.103  1.00  1.250          C  
ATOM  14300  C   GLU A 871       2.572 -28.995 -47.129  1.00  1.260          C  
ATOM  14301  O   GLU A 871       2.499 -29.707 -48.135  1.00  1.260          O  
ATOM  14302  CB  GLU A 871       0.477 -27.887 -46.316  1.00  1.750          C  
ATOM  14303  CG  GLU A 871      -0.233 -27.781 -47.663  1.00  1.750          C  
ATOM  14304  CD  GLU A 871      -1.107 -28.939 -47.957  1.00  1.750          C  
ATOM  14305  OE1 GLU A 871      -1.068 -29.872 -47.224  1.00  1.750          O  
ATOM  14306  OE2 GLU A 871      -1.857 -28.888 -48.894  1.00  1.750          O  
ATOM  14307  H   GLU A 871       1.637 -28.193 -44.173  1.00  1.500          H  
ATOM  14308  HA  GLU A 871       0.954 -29.988 -46.225  1.00  1.500          H  
ATOM  14309 1HB  GLU A 871      -0.298 -27.938 -45.548  1.00  2.100          H  
ATOM  14310 2HB  GLU A 871       1.005 -26.942 -46.166  1.00  2.100          H  
ATOM  14311 1HG  GLU A 871      -0.843 -26.876 -47.662  1.00  2.100          H  
ATOM  14312 2HG  GLU A 871       0.512 -27.682 -48.453  1.00  2.100          H  
ATOM  14313  N   HIS A 872       3.609 -28.196 -46.900  1.00  1.270          N  
ATOM  14314  CA  HIS A 872       4.672 -28.132 -47.870  1.00  1.300          C  
ATOM  14315  C   HIS A 872       5.430 -29.450 -47.862  1.00  1.300          C  
ATOM  14316  O   HIS A 872       5.739 -29.985 -48.923  1.00  1.300          O  
ATOM  14317  CB  HIS A 872       5.555 -26.920 -47.632  1.00  1.810          C  
ATOM  14318  CG  HIS A 872       4.803 -25.638 -47.940  1.00  1.810          C  
ATOM  14319  ND1 HIS A 872       5.392 -24.405 -47.902  1.00  1.810          N  
ATOM  14320  CD2 HIS A 872       3.500 -25.426 -48.274  1.00  1.810          C  
ATOM  14321  CE1 HIS A 872       4.488 -23.483 -48.202  1.00  1.810          C  
ATOM  14322  NE2 HIS A 872       3.338 -24.082 -48.436  1.00  1.810          N  
ATOM  14323  H   HIS A 872       3.654 -27.599 -46.072  1.00  1.520          H  
ATOM  14324  HA  HIS A 872       4.246 -28.009 -48.860  1.00  1.560          H  
ATOM  14325 1HB  HIS A 872       5.886 -26.899 -46.592  1.00  2.170          H  
ATOM  14326 2HB  HIS A 872       6.437 -26.974 -48.264  1.00  2.170          H  
ATOM  14327  HD1 HIS A 872       6.351 -24.278 -48.187  1.00  2.170          H  
ATOM  14328  HD2 HIS A 872       2.646 -26.088 -48.423  1.00  2.170          H  
ATOM  14329  HE1 HIS A 872       4.770 -22.434 -48.235  1.00  2.170          H  
ATOM  14330  N   THR A 873       5.629 -30.066 -46.695  1.00  1.330          N  
ATOM  14331  CA  THR A 873       6.297 -31.360 -46.712  1.00  1.350          C  
ATOM  14332  C   THR A 873       5.549 -32.331 -47.622  1.00  1.360          C  
ATOM  14333  O   THR A 873       6.168 -33.036 -48.420  1.00  1.400          O  
ATOM  14334  CB  THR A 873       6.405 -31.959 -45.312  1.00  1.880          C  
ATOM  14335  OG1 THR A 873       7.219 -31.088 -44.503  1.00  1.880          O  
ATOM  14336  CG2 THR A 873       7.016 -33.384 -45.395  1.00  1.880          C  
ATOM  14337  H   THR A 873       5.397 -29.620 -45.801  1.00  1.600          H  
ATOM  14338  HA  THR A 873       7.303 -31.225 -47.107  1.00  1.620          H  
ATOM  14339  HB  THR A 873       5.413 -32.025 -44.865  1.00  2.260          H  
ATOM  14340  HG1 THR A 873       6.697 -30.295 -44.249  1.00  2.260          H  
ATOM  14341 1HG2 THR A 873       7.075 -33.797 -44.410  1.00  2.260          H  
ATOM  14342 2HG2 THR A 873       6.388 -34.033 -46.000  1.00  2.260          H  
ATOM  14343 3HG2 THR A 873       8.011 -33.335 -45.834  1.00  2.260          H  
ATOM  14344  N   PHE A 874       4.220 -32.375 -47.516  1.00  1.330          N  
ATOM  14345  CA  PHE A 874       3.453 -33.257 -48.397  1.00  1.330          C  
ATOM  14346  C   PHE A 874       3.574 -32.828 -49.875  1.00  1.300          C  
ATOM  14347  O   PHE A 874       3.787 -33.662 -50.764  1.00  1.330          O  
ATOM  14348  CB  PHE A 874       2.020 -33.353 -47.914  1.00  1.860          C  
ATOM  14349  CG  PHE A 874       1.905 -34.329 -46.770  1.00  1.860          C  
ATOM  14350  CD1 PHE A 874       2.221 -33.970 -45.474  1.00  1.860          C  
ATOM  14351  CD2 PHE A 874       1.470 -35.610 -46.996  1.00  1.860          C  
ATOM  14352  CE1 PHE A 874       2.120 -34.860 -44.439  1.00  1.860          C  
ATOM  14353  CE2 PHE A 874       1.360 -36.514 -45.972  1.00  1.860          C  
ATOM  14354  CZ  PHE A 874       1.691 -36.135 -44.682  1.00  1.860          C  
ATOM  14355  H   PHE A 874       3.764 -31.805 -46.793  1.00  1.600          H  
ATOM  14356  HA  PHE A 874       3.869 -34.254 -48.299  1.00  1.600          H  
ATOM  14357 1HB  PHE A 874       1.676 -32.370 -47.580  1.00  2.230          H  
ATOM  14358 2HB  PHE A 874       1.374 -33.687 -48.718  1.00  2.230          H  
ATOM  14359  HD1 PHE A 874       2.552 -32.984 -45.278  1.00  2.230          H  
ATOM  14360  HD2 PHE A 874       1.208 -35.898 -47.999  1.00  2.230          H  
ATOM  14361  HE1 PHE A 874       2.382 -34.548 -43.431  1.00  2.230          H  
ATOM  14362  HE2 PHE A 874       1.016 -37.520 -46.185  1.00  2.230          H  
ATOM  14363  HZ  PHE A 874       1.613 -36.836 -43.863  1.00  2.230          H  
ATOM  14364  N   LYS A 875       3.541 -31.523 -50.140  1.00  1.250          N  
ATOM  14365  CA  LYS A 875       3.720 -31.012 -51.498  1.00  1.240          C  
ATOM  14366  C   LYS A 875       5.001 -31.553 -52.122  1.00  1.280          C  
ATOM  14367  O   LYS A 875       5.026 -31.939 -53.301  1.00  1.280          O  
ATOM  14368  CB  LYS A 875       3.775 -29.481 -51.482  1.00  1.740          C  
ATOM  14369  CG  LYS A 875       3.943 -28.793 -52.822  1.00  1.740          C  
ATOM  14370  CD  LYS A 875       3.912 -27.265 -52.637  1.00  1.740          C  
ATOM  14371  CE  LYS A 875       4.082 -26.526 -53.962  1.00  1.740          C  
ATOM  14372  NZ  LYS A 875       4.151 -25.032 -53.774  1.00  1.740          N  
ATOM  14373  H   LYS A 875       3.338 -30.861 -49.384  1.00  1.500          H  
ATOM  14374  HA  LYS A 875       2.894 -31.345 -52.109  1.00  1.490          H  
ATOM  14375 1HB  LYS A 875       2.890 -29.087 -50.987  1.00  2.090          H  
ATOM  14376 2HB  LYS A 875       4.628 -29.172 -50.905  1.00  2.090          H  
ATOM  14377 1HG  LYS A 875       4.914 -29.062 -53.236  1.00  2.090          H  
ATOM  14378 2HG  LYS A 875       3.185 -29.111 -53.513  1.00  2.090          H  
ATOM  14379 1HD  LYS A 875       2.962 -26.976 -52.184  1.00  2.090          H  
ATOM  14380 2HD  LYS A 875       4.721 -26.964 -51.959  1.00  2.090          H  
ATOM  14381 1HE  LYS A 875       4.998 -26.862 -54.446  1.00  2.090          H  
ATOM  14382 2HE  LYS A 875       3.234 -26.761 -54.606  1.00  2.090          H  
ATOM  14383 1HZ  LYS A 875       4.262 -24.581 -54.665  1.00  2.090          H  
ATOM  14384 2HZ  LYS A 875       3.311 -24.697 -53.331  1.00  2.090          H  
ATOM  14385 3HZ  LYS A 875       4.969 -24.801 -53.176  1.00  2.090          H  
ATOM  14386  N   HIS A 876       6.055 -31.631 -51.314  1.00  1.320          N  
ATOM  14387  CA  HIS A 876       7.356 -32.041 -51.792  1.00  1.380          C  
ATOM  14388  C   HIS A 876       7.583 -33.539 -51.917  1.00  1.460          C  
ATOM  14389  O   HIS A 876       8.677 -33.968 -52.306  1.00  1.660          O  
ATOM  14390  CB  HIS A 876       8.435 -31.458 -50.918  1.00  1.910          C  
ATOM  14391  CG  HIS A 876       8.479 -30.002 -50.995  1.00  1.910          C  
ATOM  14392  ND1 HIS A 876       8.723 -29.323 -52.166  1.00  1.910          N  
ATOM  14393  CD2 HIS A 876       8.332 -29.073 -50.042  1.00  1.910          C  
ATOM  14394  CE1 HIS A 876       8.722 -28.045 -51.906  1.00  1.910          C  
ATOM  14395  NE2 HIS A 876       8.489 -27.885 -50.627  1.00  1.910          N  
ATOM  14396  H   HIS A 876       5.946 -31.294 -50.350  1.00  1.580          H  
ATOM  14397  HA  HIS A 876       7.489 -31.621 -52.784  1.00  1.660          H  
ATOM  14398 1HB  HIS A 876       8.246 -31.745 -49.880  1.00  2.290          H  
ATOM  14399 2HB  HIS A 876       9.405 -31.854 -51.207  1.00  2.290          H  
ATOM  14400  HD1 HIS A 876       8.339 -29.616 -53.041  1.00  2.290          H  
ATOM  14401  HD2 HIS A 876       8.138 -29.131 -48.974  1.00  2.290          H  
ATOM  14402  HE1 HIS A 876       8.892 -27.317 -52.696  1.00  2.290          H  
ATOM  14403  N   VAL A 877       6.567 -34.341 -51.634  1.00  1.360          N  
ATOM  14404  CA  VAL A 877       6.687 -35.763 -51.898  1.00  1.420          C  
ATOM  14405  C   VAL A 877       5.800 -36.009 -53.112  1.00  1.380          C  
ATOM  14406  O   VAL A 877       6.167 -36.761 -54.013  1.00  1.400          O  
ATOM  14407  CB  VAL A 877       6.375 -36.679 -50.681  1.00  1.960          C  
ATOM  14408  CG1 VAL A 877       7.370 -36.365 -49.573  1.00  1.960          C  
ATOM  14409  CG2 VAL A 877       4.964 -36.498 -50.162  1.00  1.960          C  
ATOM  14410  H   VAL A 877       5.696 -33.945 -51.272  1.00  1.630          H  
ATOM  14411  HA  VAL A 877       7.713 -35.990 -52.189  1.00  1.700          H  
ATOM  14412  HB  VAL A 877       6.520 -37.715 -50.984  1.00  2.360          H  
ATOM  14413 1HG1 VAL A 877       7.199 -37.018 -48.734  1.00  2.360          H  
ATOM  14414 2HG1 VAL A 877       8.379 -36.516 -49.952  1.00  2.360          H  
ATOM  14415 3HG1 VAL A 877       7.253 -35.327 -49.258  1.00  2.360          H  
ATOM  14416 1HG2 VAL A 877       4.792 -37.149 -49.317  1.00  2.360          H  
ATOM  14417 2HG2 VAL A 877       4.866 -35.503 -49.850  1.00  2.360          H  
ATOM  14418 3HG2 VAL A 877       4.233 -36.724 -50.930  1.00  2.360          H  
ATOM  14419  N   ALA A 878       4.666 -35.288 -53.182  1.00  1.320          N  
ATOM  14420  CA  ALA A 878       3.742 -35.394 -54.303  1.00  1.300          C  
ATOM  14421  C   ALA A 878       4.453 -35.030 -55.604  1.00  1.280          C  
ATOM  14422  O   ALA A 878       4.297 -35.681 -56.635  1.00  1.290          O  
ATOM  14423  CB  ALA A 878       2.548 -34.471 -54.085  1.00  1.830          C  
ATOM  14424  H   ALA A 878       4.404 -34.680 -52.405  1.00  1.580          H  
ATOM  14425  HA  ALA A 878       3.402 -36.422 -54.376  1.00  1.560          H  
ATOM  14426 1HB  ALA A 878       1.854 -34.562 -54.920  1.00  2.190          H  
ATOM  14427 2HB  ALA A 878       2.041 -34.754 -53.162  1.00  2.190          H  
ATOM  14428 3HB  ALA A 878       2.893 -33.439 -54.011  1.00  2.190          H  
ATOM  14429  N   GLN A 879       5.364 -34.063 -55.542  1.00  1.290          N  
ATOM  14430  CA  GLN A 879       6.098 -33.635 -56.729  1.00  1.300          C  
ATOM  14431  C   GLN A 879       6.869 -34.764 -57.432  1.00  1.340          C  
ATOM  14432  O   GLN A 879       7.226 -34.624 -58.602  1.00  1.360          O  
ATOM  14433  CB  GLN A 879       7.131 -32.559 -56.383  1.00  1.820          C  
ATOM  14434  CG  GLN A 879       8.349 -33.091 -55.595  1.00  1.820          C  
ATOM  14435  CD  GLN A 879       9.361 -32.019 -55.248  1.00  1.820          C  
ATOM  14436  OE1 GLN A 879       9.552 -31.081 -56.045  1.00  1.820          O  
ATOM  14437  NE2 GLN A 879      10.017 -32.144 -54.103  1.00  1.820          N  
ATOM  14438  H   GLN A 879       5.465 -33.537 -54.667  1.00  1.550          H  
ATOM  14439  HA  GLN A 879       5.381 -33.226 -57.439  1.00  1.560          H  
ATOM  14440 1HB  GLN A 879       7.484 -32.088 -57.297  1.00  2.180          H  
ATOM  14441 2HB  GLN A 879       6.655 -31.789 -55.771  1.00  2.180          H  
ATOM  14442 1HG  GLN A 879       8.001 -33.563 -54.693  1.00  2.180          H  
ATOM  14443 2HG  GLN A 879       8.889 -33.819 -56.197  1.00  2.180          H  
ATOM  14444 1HE2 GLN A 879      10.715 -31.478 -53.836  1.00  2.180          H  
ATOM  14445 2HE2 GLN A 879       9.802 -32.933 -53.482  1.00  2.180          H  
ATOM  14446  N   SER A 880       7.174 -35.860 -56.723  1.00  1.370          N  
ATOM  14447  CA  SER A 880       7.950 -36.961 -57.282  1.00  1.440          C  
ATOM  14448  C   SER A 880       7.100 -38.023 -57.970  1.00  1.420          C  
ATOM  14449  O   SER A 880       7.642 -38.976 -58.539  1.00  1.460          O  
ATOM  14450  CB  SER A 880       8.782 -37.619 -56.199  1.00  1.990          C  
ATOM  14451  OG  SER A 880       9.754 -36.749 -55.688  1.00  1.990          O  
ATOM  14452  H   SER A 880       6.836 -35.965 -55.763  1.00  1.640          H  
ATOM  14453  HA  SER A 880       8.629 -36.546 -58.024  1.00  1.730          H  
ATOM  14454 1HB  SER A 880       8.121 -37.926 -55.395  1.00  2.390          H  
ATOM  14455 2HB  SER A 880       9.257 -38.517 -56.592  1.00  2.390          H  
ATOM  14456  HG  SER A 880      10.213 -37.252 -55.012  1.00  2.390          H  
ATOM  14457  N   ASP A 881       5.778 -37.872 -57.927  1.00  1.370          N  
ATOM  14458  CA  ASP A 881       4.874 -38.832 -58.542  1.00  1.360          C  
ATOM  14459  C   ASP A 881       3.851 -38.073 -59.400  1.00  1.370          C  
ATOM  14460  O   ASP A 881       2.890 -37.520 -58.852  1.00  1.360          O  
ATOM  14461  CB  ASP A 881       4.167 -39.691 -57.494  1.00  1.910          C  
ATOM  14462  CG  ASP A 881       3.279 -40.815 -58.114  1.00  1.910          C  
ATOM  14463  OD1 ASP A 881       2.701 -40.642 -59.194  1.00  1.910          O  
ATOM  14464  OD2 ASP A 881       3.211 -41.871 -57.503  1.00  1.910          O  
ATOM  14465  H   ASP A 881       5.387 -37.058 -57.440  1.00  1.640          H  
ATOM  14466  HA  ASP A 881       5.457 -39.530 -59.128  1.00  1.630          H  
ATOM  14467 1HB  ASP A 881       4.916 -40.152 -56.849  1.00  2.290          H  
ATOM  14468 2HB  ASP A 881       3.537 -39.049 -56.860  1.00  2.290          H  
ATOM  14469  N   PRO A 882       3.995 -38.089 -60.746  1.00  1.440          N  
ATOM  14470  CA  PRO A 882       3.192 -37.382 -61.730  1.00  1.480          C  
ATOM  14471  C   PRO A 882       1.697 -37.665 -61.651  1.00  1.400          C  
ATOM  14472  O   PRO A 882       0.921 -36.936 -62.268  1.00  1.490          O  
ATOM  14473  CB  PRO A 882       3.757 -37.887 -63.065  1.00  2.220          C  
ATOM  14474  CG  PRO A 882       5.175 -38.278 -62.764  1.00  2.220          C  
ATOM  14475  CD  PRO A 882       5.142 -38.823 -61.359  1.00  2.220          C  
ATOM  14476  HA  PRO A 882       3.378 -36.303 -61.614  1.00  1.780          H  
ATOM  14477 1HB  PRO A 882       3.150 -38.732 -63.425  1.00  2.660          H  
ATOM  14478 2HB  PRO A 882       3.684 -37.095 -63.822  1.00  2.660          H  
ATOM  14479 1HG  PRO A 882       5.529 -39.020 -63.495  1.00  2.660          H  
ATOM  14480 2HG  PRO A 882       5.835 -37.401 -62.855  1.00  2.660          H  
ATOM  14481 1HD  PRO A 882       4.962 -39.914 -61.352  1.00  2.660          H  
ATOM  14482 2HD  PRO A 882       6.106 -38.540 -60.890  1.00  2.660          H  
ATOM  14483  N   SER A 883       1.282 -38.751 -60.977  1.00  1.360          N  
ATOM  14484  CA  SER A 883      -0.147 -39.024 -60.881  1.00  1.370          C  
ATOM  14485  C   SER A 883      -0.825 -37.993 -59.979  1.00  1.380          C  
ATOM  14486  O   SER A 883      -2.041 -37.783 -60.052  1.00  1.420          O  
ATOM  14487  CB  SER A 883      -0.405 -40.403 -60.313  1.00  1.910          C  
ATOM  14488  OG  SER A 883      -0.032 -40.474 -58.963  1.00  1.910          O  
ATOM  14489  H   SER A 883       1.927 -39.372 -60.463  1.00  1.630          H  
ATOM  14490  HA  SER A 883      -0.592 -38.962 -61.877  1.00  1.640          H  
ATOM  14491 1HB  SER A 883      -1.467 -40.629 -60.410  1.00  2.300          H  
ATOM  14492 2HB  SER A 883       0.144 -41.147 -60.885  1.00  2.300          H  
ATOM  14493  HG  SER A 883       0.935 -40.659 -58.957  1.00  2.300          H  
ATOM  14494  N   GLU A 884      -0.058 -37.296 -59.145  1.00  1.420          N  
ATOM  14495  CA  GLU A 884      -0.676 -36.333 -58.256  1.00  1.600          C  
ATOM  14496  C   GLU A 884      -0.877 -34.993 -58.934  1.00  1.520          C  
ATOM  14497  O   GLU A 884      -0.031 -34.103 -58.886  1.00  1.450          O  
ATOM  14498  CB  GLU A 884       0.091 -36.233 -56.945  1.00  2.170          C  
ATOM  14499  CG  GLU A 884       0.006 -37.515 -56.117  1.00  2.170          C  
ATOM  14500  CD  GLU A 884       0.669 -37.395 -54.820  1.00  2.170          C  
ATOM  14501  OE1 GLU A 884       0.224 -36.615 -54.016  1.00  2.170          O  
ATOM  14502  OE2 GLU A 884       1.628 -38.086 -54.614  1.00  2.170          O  
ATOM  14503  H   GLU A 884       0.958 -37.448 -59.109  1.00  1.700          H  
ATOM  14504  HA  GLU A 884      -1.656 -36.696 -57.991  1.00  1.920          H  
ATOM  14505 1HB  GLU A 884       1.148 -36.029 -57.151  1.00  2.600          H  
ATOM  14506 2HB  GLU A 884      -0.290 -35.424 -56.349  1.00  2.600          H  
ATOM  14507 1HG  GLU A 884      -1.047 -37.761 -55.957  1.00  2.600          H  
ATOM  14508 2HG  GLU A 884       0.462 -38.329 -56.683  1.00  2.600          H  
ATOM  14509  N   ALA A 885      -2.068 -34.860 -59.511  1.00  1.600          N  
ATOM  14510  CA  ALA A 885      -2.522 -33.750 -60.340  1.00  1.550          C  
ATOM  14511  C   ALA A 885      -2.455 -32.436 -59.625  1.00  1.380          C  
ATOM  14512  O   ALA A 885      -2.316 -31.378 -60.231  1.00  1.270          O  
ATOM  14513  CB  ALA A 885      -3.920 -33.973 -60.780  1.00  2.190          C  
ATOM  14514  H   ALA A 885      -2.658 -35.688 -59.437  1.00  1.920          H  
ATOM  14515  HA  ALA A 885      -1.871 -33.725 -61.203  1.00  1.860          H  
ATOM  14516 1HB  ALA A 885      -4.215 -33.182 -61.450  1.00  2.630          H  
ATOM  14517 2HB  ALA A 885      -3.934 -34.894 -61.249  1.00  2.630          H  
ATOM  14518 3HB  ALA A 885      -4.568 -33.998 -59.958  1.00  2.630          H  
ATOM  14519  N   ILE A 886      -2.547 -32.499 -58.320  1.00  1.420          N  
ATOM  14520  CA  ILE A 886      -2.422 -31.335 -57.469  1.00  1.360          C  
ATOM  14521  C   ILE A 886      -1.083 -30.590 -57.708  1.00  1.250          C  
ATOM  14522  O   ILE A 886      -0.959 -29.405 -57.395  1.00  1.250          O  
ATOM  14523  CB  ILE A 886      -2.597 -31.745 -56.007  1.00  1.930          C  
ATOM  14524  CG1 ILE A 886      -2.800 -30.493 -55.156  1.00  1.930          C  
ATOM  14525  CG2 ILE A 886      -1.457 -32.658 -55.582  1.00  1.930          C  
ATOM  14526  CD1 ILE A 886      -3.255 -30.769 -53.759  1.00  1.930          C  
ATOM  14527  H   ILE A 886      -2.751 -33.420 -57.916  1.00  1.700          H  
ATOM  14528  HA  ILE A 886      -3.212 -30.647 -57.715  1.00  1.630          H  
ATOM  14529  HB  ILE A 886      -3.504 -32.304 -55.908  1.00  2.310          H  
ATOM  14530 1HG1 ILE A 886      -1.887 -29.940 -55.117  1.00  2.310          H  
ATOM  14531 2HG1 ILE A 886      -3.556 -29.864 -55.636  1.00  2.310          H  
ATOM  14532 1HG2 ILE A 886      -1.595 -32.980 -54.567  1.00  2.310          H  
ATOM  14533 2HG2 ILE A 886      -1.456 -33.523 -56.226  1.00  2.310          H  
ATOM  14534 3HG2 ILE A 886      -0.519 -32.173 -55.668  1.00  2.310          H  
ATOM  14535 1HD1 ILE A 886      -3.367 -29.822 -53.247  1.00  2.310          H  
ATOM  14536 2HD1 ILE A 886      -4.205 -31.299 -53.778  1.00  2.310          H  
ATOM  14537 3HD1 ILE A 886      -2.531 -31.360 -53.243  1.00  2.310          H  
ATOM  14538  N   SER A 887      -0.074 -31.296 -58.237  1.00  1.290          N  
ATOM  14539  CA  SER A 887       1.240 -30.742 -58.537  1.00  1.320          C  
ATOM  14540  C   SER A 887       1.330 -30.128 -59.955  1.00  1.330          C  
ATOM  14541  O   SER A 887       2.389 -29.621 -60.339  1.00  1.440          O  
ATOM  14542  CB  SER A 887       2.309 -31.822 -58.391  1.00  1.840          C  
ATOM  14543  OG  SER A 887       2.427 -32.276 -57.061  1.00  1.840          O  
ATOM  14544  H   SER A 887      -0.223 -32.283 -58.462  1.00  1.550          H  
ATOM  14545  HA  SER A 887       1.446 -29.956 -57.813  1.00  1.580          H  
ATOM  14546 1HB  SER A 887       2.059 -32.662 -59.038  1.00  2.200          H  
ATOM  14547 2HB  SER A 887       3.267 -31.434 -58.726  1.00  2.200          H  
ATOM  14548  HG  SER A 887       3.034 -33.024 -57.096  1.00  2.200          H  
ATOM  14549  N   ILE A 888       0.246 -30.193 -60.743  1.00  1.270          N  
ATOM  14550  CA  ILE A 888       0.239 -29.662 -62.109  1.00  1.330          C  
ATOM  14551  C   ILE A 888      -0.234 -28.208 -62.111  1.00  1.280          C  
ATOM  14552  O   ILE A 888      -1.355 -27.912 -61.698  1.00  1.210          O  
ATOM  14553  CB  ILE A 888      -0.714 -30.463 -63.035  1.00  1.840          C  
ATOM  14554  CG1 ILE A 888      -0.294 -31.950 -63.121  1.00  1.840          C  
ATOM  14555  CG2 ILE A 888      -0.706 -29.842 -64.439  1.00  1.840          C  
ATOM  14556  CD1 ILE A 888      -1.343 -32.857 -63.809  1.00  1.840          C  
ATOM  14557  H   ILE A 888      -0.614 -30.609 -60.381  1.00  1.520          H  
ATOM  14558  HA  ILE A 888       1.251 -29.701 -62.509  1.00  1.600          H  
ATOM  14559  HB  ILE A 888      -1.726 -30.427 -62.627  1.00  2.210          H  
ATOM  14560 1HG1 ILE A 888       0.643 -32.028 -63.666  1.00  2.210          H  
ATOM  14561 2HG1 ILE A 888      -0.130 -32.320 -62.108  1.00  2.210          H  
ATOM  14562 1HG2 ILE A 888      -1.363 -30.379 -65.066  1.00  2.210          H  
ATOM  14563 2HG2 ILE A 888      -1.031 -28.802 -64.408  1.00  2.210          H  
ATOM  14564 3HG2 ILE A 888       0.296 -29.897 -64.840  1.00  2.210          H  
ATOM  14565 1HD1 ILE A 888      -0.980 -33.888 -63.813  1.00  2.210          H  
ATOM  14566 2HD1 ILE A 888      -2.285 -32.807 -63.267  1.00  2.210          H  
ATOM  14567 3HD1 ILE A 888      -1.509 -32.544 -64.815  1.00  2.210          H  
ATOM  14568  N   SER A 889       0.611 -27.309 -62.606  1.00  1.400          N  
ATOM  14569  CA  SER A 889       0.298 -25.884 -62.651  1.00  1.430          C  
ATOM  14570  C   SER A 889      -0.340 -25.400 -63.959  1.00  1.310          C  
ATOM  14571  O   SER A 889      -0.038 -25.900 -65.056  1.00  1.420          O  
ATOM  14572  CB  SER A 889       1.539 -25.067 -62.398  1.00  1.990          C  
ATOM  14573  OG  SER A 889       1.259 -23.702 -62.535  1.00  1.990          O  
ATOM  14574  H   SER A 889       1.514 -27.624 -62.928  1.00  1.680          H  
ATOM  14575  HA  SER A 889      -0.407 -25.677 -61.845  1.00  1.720          H  
ATOM  14576 1HB  SER A 889       1.913 -25.269 -61.395  1.00  2.390          H  
ATOM  14577 2HB  SER A 889       2.314 -25.355 -63.104  1.00  2.390          H  
ATOM  14578  HG  SER A 889       2.085 -23.245 -62.355  1.00  2.390          H  
ATOM  14579  N   GLY A 890      -1.218 -24.410 -63.823  1.00  1.270          N  
ATOM  14580  CA  GLY A 890      -1.830 -23.705 -64.940  1.00  1.270          C  
ATOM  14581  C   GLY A 890      -2.585 -24.603 -65.893  1.00  1.360          C  
ATOM  14582  O   GLY A 890      -3.417 -25.421 -65.497  1.00  2.160          O  
ATOM  14583  H   GLY A 890      -1.419 -24.098 -62.882  1.00  1.520          H  
ATOM  14584 1HA  GLY A 890      -2.506 -22.944 -64.553  1.00  1.520          H  
ATOM  14585 2HA  GLY A 890      -1.053 -23.179 -65.487  1.00  1.520          H  
ATOM  14586  N   ASP A 891      -2.265 -24.454 -67.171  1.00  1.250          N  
ATOM  14587  CA  ASP A 891      -2.894 -25.217 -68.224  1.00  1.310          C  
ATOM  14588  C   ASP A 891      -2.059 -26.413 -68.663  1.00  1.310          C  
ATOM  14589  O   ASP A 891      -2.340 -27.026 -69.691  1.00  1.430          O  
ATOM  14590  CB  ASP A 891      -3.288 -24.312 -69.396  1.00  1.810          C  
ATOM  14591  CG  ASP A 891      -4.474 -23.348 -69.038  1.00  1.810          C  
ATOM  14592  OD1 ASP A 891      -5.275 -23.679 -68.176  1.00  1.810          O  
ATOM  14593  OD2 ASP A 891      -4.615 -22.319 -69.654  1.00  1.810          O  
ATOM  14594  H   ASP A 891      -1.567 -23.772 -67.421  1.00  1.500          H  
ATOM  14595  HA  ASP A 891      -3.823 -25.618 -67.828  1.00  1.570          H  
ATOM  14596 1HB  ASP A 891      -2.431 -23.716 -69.707  1.00  2.170          H  
ATOM  14597 2HB  ASP A 891      -3.583 -24.920 -70.239  1.00  2.170          H  
ATOM  14598  N   ASN A 892      -1.047 -26.796 -67.863  1.00  1.290          N  
ATOM  14599  CA  ASN A 892      -0.249 -27.996 -68.156  1.00  1.320          C  
ATOM  14600  C   ASN A 892      -1.147 -29.232 -68.017  1.00  1.300          C  
ATOM  14601  O   ASN A 892      -0.849 -30.308 -68.543  1.00  1.380          O  
ATOM  14602  CB  ASN A 892       1.021 -28.058 -67.308  1.00  1.840          C  
ATOM  14603  CG  ASN A 892       1.981 -29.234 -67.683  1.00  1.840          C  
ATOM  14604  OD1 ASN A 892       2.088 -29.652 -68.846  1.00  1.840          O  
ATOM  14605  ND2 ASN A 892       2.698 -29.737 -66.696  1.00  1.840          N  
ATOM  14606  H   ASN A 892      -0.824 -26.268 -67.010  1.00  1.550          H  
ATOM  14607  HA  ASN A 892       0.071 -27.949 -69.198  1.00  1.580          H  
ATOM  14608 1HB  ASN A 892       1.570 -27.123 -67.431  1.00  2.200          H  
ATOM  14609 2HB  ASN A 892       0.756 -28.124 -66.263  1.00  2.200          H  
ATOM  14610 1HD2 ASN A 892       3.346 -30.482 -66.862  1.00  2.200          H  
ATOM  14611 2HD2 ASN A 892       2.610 -29.363 -65.776  1.00  2.200          H  
ATOM  14612  N   LYS A 893      -2.266 -29.055 -67.316  1.00  1.230          N  
ATOM  14613  CA  LYS A 893      -3.266 -30.087 -67.141  1.00  1.270          C  
ATOM  14614  C   LYS A 893      -3.949 -30.448 -68.468  1.00  1.320          C  
ATOM  14615  O   LYS A 893      -4.554 -31.517 -68.558  1.00  1.420          O  
ATOM  14616  CB  LYS A 893      -4.280 -29.699 -66.058  1.00  1.760          C  
ATOM  14617  CG  LYS A 893      -5.195 -28.547 -66.395  1.00  1.760          C  
ATOM  14618  CD  LYS A 893      -6.127 -28.201 -65.207  1.00  1.760          C  
ATOM  14619  CE  LYS A 893      -7.088 -27.065 -65.572  1.00  1.760          C  
ATOM  14620  NZ  LYS A 893      -6.378 -25.819 -65.828  1.00  1.760          N  
ATOM  14621  H   LYS A 893      -2.409 -28.145 -66.897  1.00  1.480          H  
ATOM  14622  HA  LYS A 893      -2.764 -30.982 -66.791  1.00  1.520          H  
ATOM  14623 1HB  LYS A 893      -4.909 -30.564 -65.830  1.00  2.110          H  
ATOM  14624 2HB  LYS A 893      -3.746 -29.440 -65.143  1.00  2.110          H  
ATOM  14625 1HG  LYS A 893      -4.589 -27.682 -66.649  1.00  2.110          H  
ATOM  14626 2HG  LYS A 893      -5.816 -28.804 -67.259  1.00  2.110          H  
ATOM  14627 1HD  LYS A 893      -6.720 -29.075 -64.939  1.00  2.110          H  
ATOM  14628 2HD  LYS A 893      -5.527 -27.902 -64.344  1.00  2.110          H  
ATOM  14629 1HE  LYS A 893      -7.632 -27.341 -66.467  1.00  2.110          H  
ATOM  14630 2HE  LYS A 893      -7.787 -26.903 -64.767  1.00  2.110          H  
ATOM  14631 1HZ  LYS A 893      -7.035 -25.103 -66.098  1.00  2.110          H  
ATOM  14632 2HZ  LYS A 893      -5.876 -25.533 -64.990  1.00  2.110          H  
ATOM  14633 3HZ  LYS A 893      -5.740 -26.008 -66.587  1.00  2.110          H  
ATOM  14634  N   ILE A 894      -3.873 -29.578 -69.509  1.00  1.280          N  
ATOM  14635  CA  ILE A 894      -4.501 -29.936 -70.785  1.00  1.350          C  
ATOM  14636  C   ILE A 894      -3.755 -31.145 -71.294  1.00  1.380          C  
ATOM  14637  O   ILE A 894      -4.354 -32.149 -71.701  1.00  1.440          O  
ATOM  14638  CB  ILE A 894      -4.348 -28.854 -71.895  1.00  1.860          C  
ATOM  14639  CG1 ILE A 894      -5.120 -27.572 -71.565  1.00  1.860          C  
ATOM  14640  CG2 ILE A 894      -4.869 -29.453 -73.239  1.00  1.860          C  
ATOM  14641  CD1 ILE A 894      -4.753 -26.380 -72.466  1.00  1.860          C  
ATOM  14642  H   ILE A 894      -3.370 -28.691 -69.426  1.00  1.540          H  
ATOM  14643  HA  ILE A 894      -5.550 -30.181 -70.630  1.00  1.620          H  
ATOM  14644  HB  ILE A 894      -3.300 -28.580 -71.998  1.00  2.230          H  
ATOM  14645 1HG1 ILE A 894      -6.185 -27.761 -71.671  1.00  2.230          H  
ATOM  14646 2HG1 ILE A 894      -4.920 -27.299 -70.529  1.00  2.230          H  
ATOM  14647 1HG2 ILE A 894      -4.764 -28.734 -74.034  1.00  2.230          H  
ATOM  14648 2HG2 ILE A 894      -4.316 -30.345 -73.516  1.00  2.230          H  
ATOM  14649 3HG2 ILE A 894      -5.923 -29.713 -73.121  1.00  2.230          H  
ATOM  14650 1HD1 ILE A 894      -5.338 -25.510 -72.162  1.00  2.230          H  
ATOM  14651 2HD1 ILE A 894      -3.688 -26.155 -72.358  1.00  2.230          H  
ATOM  14652 3HD1 ILE A 894      -4.968 -26.594 -73.503  1.00  2.230          H  
ATOM  14653  N   ARG A 895      -2.426 -31.018 -71.296  1.00  1.380          N  
ATOM  14654  CA  ARG A 895      -1.528 -32.062 -71.728  1.00  1.440          C  
ATOM  14655  C   ARG A 895      -1.727 -33.296 -70.880  1.00  1.480          C  
ATOM  14656  O   ARG A 895      -1.895 -34.402 -71.400  1.00  1.530          O  
ATOM  14657  CB  ARG A 895      -0.084 -31.622 -71.577  1.00  1.990          C  
ATOM  14658  CG  ARG A 895       0.959 -32.640 -71.996  1.00  1.990          C  
ATOM  14659  CD  ARG A 895       2.288 -32.309 -71.410  1.00  1.990          C  
ATOM  14660  NE  ARG A 895       2.223 -32.340 -69.929  1.00  1.990          N  
ATOM  14661  CZ  ARG A 895       2.195 -33.462 -69.153  1.00  1.990          C  
ATOM  14662  NH1 ARG A 895       2.244 -34.667 -69.698  1.00  1.990          N  
ATOM  14663  NH2 ARG A 895       2.112 -33.353 -67.835  1.00  1.990          N  
ATOM  14664  H   ARG A 895      -2.042 -30.146 -70.954  1.00  1.660          H  
ATOM  14665  HA  ARG A 895      -1.738 -32.303 -72.771  1.00  1.730          H  
ATOM  14666 1HB  ARG A 895       0.076 -30.742 -72.177  1.00  2.390          H  
ATOM  14667 2HB  ARG A 895       0.104 -31.342 -70.552  1.00  2.390          H  
ATOM  14668 1HG  ARG A 895       0.667 -33.636 -71.684  1.00  2.390          H  
ATOM  14669 2HG  ARG A 895       1.054 -32.620 -73.081  1.00  2.390          H  
ATOM  14670 1HD  ARG A 895       3.043 -33.015 -71.747  1.00  2.390          H  
ATOM  14671 2HD  ARG A 895       2.571 -31.298 -71.713  1.00  2.390          H  
ATOM  14672  HE  ARG A 895       2.191 -31.428 -69.452  1.00  2.390          H  
ATOM  14673 1HH1 ARG A 895       2.304 -34.775 -70.700  1.00  2.390          H  
ATOM  14674 2HH1 ARG A 895       2.220 -35.490 -69.112  1.00  2.390          H  
ATOM  14675 1HH2 ARG A 895       2.067 -32.441 -67.400  1.00  2.390          H  
ATOM  14676 2HH2 ARG A 895       2.089 -34.180 -67.260  1.00  2.390          H  
ATOM  14677  N   ALA A 896      -1.687 -33.124 -69.557  1.00  1.460          N  
ATOM  14678  CA  ALA A 896      -1.792 -34.279 -68.692  1.00  1.530          C  
ATOM  14679  C   ALA A 896      -3.090 -35.045 -68.871  1.00  1.540          C  
ATOM  14680  O   ALA A 896      -3.074 -36.282 -68.899  1.00  1.620          O  
ATOM  14681  CB  ALA A 896      -1.684 -33.860 -67.251  1.00  2.110          C  
ATOM  14682  H   ALA A 896      -1.537 -32.187 -69.166  1.00  1.750          H  
ATOM  14683  HA  ALA A 896      -0.964 -34.945 -68.936  1.00  1.840          H  
ATOM  14684 1HB  ALA A 896      -1.723 -34.741 -66.613  1.00  2.540          H  
ATOM  14685 2HB  ALA A 896      -0.748 -33.330 -67.094  1.00  2.540          H  
ATOM  14686 3HB  ALA A 896      -2.516 -33.211 -67.017  1.00  2.540          H  
ATOM  14687  N   LEU A 897      -4.221 -34.345 -69.029  1.00  1.480          N  
ATOM  14688  CA  LEU A 897      -5.455 -35.087 -69.147  1.00  1.530          C  
ATOM  14689  C   LEU A 897      -5.541 -35.758 -70.515  1.00  1.540          C  
ATOM  14690  O   LEU A 897      -6.037 -36.892 -70.610  1.00  1.590          O  
ATOM  14691  CB  LEU A 897      -6.698 -34.206 -68.918  1.00  2.120          C  
ATOM  14692  CG  LEU A 897      -8.066 -34.996 -68.811  1.00  2.120          C  
ATOM  14693  CD1 LEU A 897      -8.048 -35.937 -67.614  1.00  2.120          C  
ATOM  14694  CD2 LEU A 897      -9.246 -34.061 -68.722  1.00  2.120          C  
ATOM  14695  H   LEU A 897      -4.237 -33.322 -68.991  1.00  1.780          H  
ATOM  14696  HA  LEU A 897      -5.431 -35.862 -68.404  1.00  1.840          H  
ATOM  14697 1HB  LEU A 897      -6.555 -33.634 -68.002  1.00  2.550          H  
ATOM  14698 2HB  LEU A 897      -6.779 -33.500 -69.752  1.00  2.550          H  
ATOM  14699  HG  LEU A 897      -8.171 -35.594 -69.669  1.00  2.550          H  
ATOM  14700 1HD1 LEU A 897      -8.968 -36.453 -67.608  1.00  2.550          H  
ATOM  14701 2HD1 LEU A 897      -7.256 -36.654 -67.691  1.00  2.550          H  
ATOM  14702 3HD1 LEU A 897      -7.939 -35.373 -66.690  1.00  2.550          H  
ATOM  14703 1HD2 LEU A 897     -10.166 -34.635 -68.668  1.00  2.550          H  
ATOM  14704 2HD2 LEU A 897      -9.163 -33.432 -67.844  1.00  2.550          H  
ATOM  14705 3HD2 LEU A 897      -9.262 -33.464 -69.617  1.00  2.550          H  
ATOM  14706  N   SER A 898      -5.099 -35.072 -71.595  1.00  1.510          N  
ATOM  14707  CA  SER A 898      -5.183 -35.718 -72.895  1.00  1.540          C  
ATOM  14708  C   SER A 898      -4.272 -36.916 -72.934  1.00  1.530          C  
ATOM  14709  O   SER A 898      -4.632 -37.934 -73.527  1.00  1.580          O  
ATOM  14710  CB  SER A 898      -4.802 -34.780 -74.027  1.00  2.140          C  
ATOM  14711  OG  SER A 898      -3.436 -34.503 -74.012  1.00  2.140          O  
ATOM  14712  H   SER A 898      -4.719 -34.119 -71.529  1.00  1.810          H  
ATOM  14713  HA  SER A 898      -6.188 -36.073 -73.044  1.00  1.850          H  
ATOM  14714 1HB  SER A 898      -5.078 -35.230 -74.983  1.00  2.570          H  
ATOM  14715 2HB  SER A 898      -5.359 -33.848 -73.928  1.00  2.570          H  
ATOM  14716  HG  SER A 898      -3.289 -33.887 -74.727  1.00  2.570          H  
ATOM  14717  N   THR A 899      -3.149 -36.848 -72.208  1.00  1.500          N  
ATOM  14718  CA  THR A 899      -2.207 -37.946 -72.137  1.00  1.500          C  
ATOM  14719  C   THR A 899      -2.877 -39.117 -71.444  1.00  1.570          C  
ATOM  14720  O   THR A 899      -2.915 -40.220 -71.978  1.00  1.640          O  
ATOM  14721  CB  THR A 899      -0.917 -37.549 -71.385  1.00  2.100          C  
ATOM  14722  OG1 THR A 899      -0.274 -36.460 -72.076  1.00  2.100          O  
ATOM  14723  CG2 THR A 899       0.038 -38.743 -71.335  1.00  2.100          C  
ATOM  14724  H   THR A 899      -2.909 -35.960 -71.763  1.00  1.800          H  
ATOM  14725  HA  THR A 899      -1.938 -38.246 -73.148  1.00  1.800          H  
ATOM  14726  HB  THR A 899      -1.162 -37.233 -70.375  1.00  2.520          H  
ATOM  14727  HG1 THR A 899      -0.851 -35.665 -71.994  1.00  2.520          H  
ATOM  14728 1HG2 THR A 899       0.948 -38.458 -70.813  1.00  2.520          H  
ATOM  14729 2HG2 THR A 899      -0.424 -39.580 -70.809  1.00  2.520          H  
ATOM  14730 3HG2 THR A 899       0.287 -39.058 -72.350  1.00  2.520          H  
ATOM  14731  N   LEU A 900      -3.537 -38.871 -70.308  1.00  1.570          N  
ATOM  14732  CA  LEU A 900      -4.202 -39.959 -69.597  1.00  1.640          C  
ATOM  14733  C   LEU A 900      -5.085 -40.766 -70.541  1.00  1.670          C  
ATOM  14734  O   LEU A 900      -4.972 -42.002 -70.610  1.00  1.720          O  
ATOM  14735  CB  LEU A 900      -5.064 -39.384 -68.440  1.00  2.270          C  
ATOM  14736  CG  LEU A 900      -5.971 -40.367 -67.635  1.00  2.270          C  
ATOM  14737  CD1 LEU A 900      -5.146 -41.355 -66.923  1.00  2.270          C  
ATOM  14738  CD2 LEU A 900      -6.883 -39.629 -66.634  1.00  2.270          C  
ATOM  14739  H   LEU A 900      -3.509 -37.929 -69.906  1.00  1.880          H  
ATOM  14740  HA  LEU A 900      -3.430 -40.611 -69.192  1.00  1.970          H  
ATOM  14741 1HB  LEU A 900      -4.381 -38.988 -67.745  1.00  2.720          H  
ATOM  14742 2HB  LEU A 900      -5.678 -38.575 -68.816  1.00  2.720          H  
ATOM  14743  HG  LEU A 900      -6.577 -40.871 -68.323  1.00  2.720          H  
ATOM  14744 1HD1 LEU A 900      -5.805 -42.044 -66.406  1.00  2.720          H  
ATOM  14745 2HD1 LEU A 900      -4.547 -41.895 -67.642  1.00  2.720          H  
ATOM  14746 3HD1 LEU A 900      -4.503 -40.856 -66.199  1.00  2.720          H  
ATOM  14747 1HD2 LEU A 900      -7.520 -40.355 -66.120  1.00  2.720          H  
ATOM  14748 2HD2 LEU A 900      -6.296 -39.106 -65.907  1.00  2.720          H  
ATOM  14749 3HD2 LEU A 900      -7.506 -38.928 -67.172  1.00  2.720          H  
ATOM  14750  N   SER A 901      -5.951 -40.067 -71.277  1.00  1.660          N  
ATOM  14751  CA  SER A 901      -6.850 -40.741 -72.196  1.00  1.710          C  
ATOM  14752  C   SER A 901      -6.118 -41.408 -73.354  1.00  1.770          C  
ATOM  14753  O   SER A 901      -6.318 -42.596 -73.622  1.00  1.850          O  
ATOM  14754  CB  SER A 901      -7.852 -39.768 -72.748  1.00  2.370          C  
ATOM  14755  OG  SER A 901      -8.726 -40.404 -73.627  1.00  2.370          O  
ATOM  14756  H   SER A 901      -5.976 -39.044 -71.174  1.00  1.990          H  
ATOM  14757  HA  SER A 901      -7.378 -41.513 -71.642  1.00  2.050          H  
ATOM  14758 1HB  SER A 901      -8.405 -39.322 -71.940  1.00  2.850          H  
ATOM  14759 2HB  SER A 901      -7.318 -38.973 -73.266  1.00  2.850          H  
ATOM  14760  HG  SER A 901      -9.393 -40.828 -73.073  1.00  2.850          H  
ATOM  14761  N   LEU A 902      -5.238 -40.673 -74.031  1.00  1.740          N  
ATOM  14762  CA  LEU A 902      -4.561 -41.204 -75.200  1.00  1.810          C  
ATOM  14763  C   LEU A 902      -3.679 -42.397 -74.877  1.00  1.890          C  
ATOM  14764  O   LEU A 902      -3.546 -43.302 -75.713  1.00  1.980          O  
ATOM  14765  CB  LEU A 902      -3.769 -40.097 -75.898  1.00  2.510          C  
ATOM  14766  CG  LEU A 902      -4.624 -38.977 -76.597  1.00  2.510          C  
ATOM  14767  CD1 LEU A 902      -3.685 -37.867 -77.055  1.00  2.510          C  
ATOM  14768  CD2 LEU A 902      -5.421 -39.556 -77.798  1.00  2.510          C  
ATOM  14769  H   LEU A 902      -5.056 -39.709 -73.749  1.00  2.090          H  
ATOM  14770  HA  LEU A 902      -5.322 -41.556 -75.880  1.00  2.170          H  
ATOM  14771 1HB  LEU A 902      -3.146 -39.607 -75.143  1.00  3.010          H  
ATOM  14772 2HB  LEU A 902      -3.114 -40.548 -76.640  1.00  3.010          H  
ATOM  14773  HG  LEU A 902      -5.323 -38.550 -75.880  1.00  3.010          H  
ATOM  14774 1HD1 LEU A 902      -4.263 -37.064 -77.524  1.00  3.010          H  
ATOM  14775 2HD1 LEU A 902      -3.153 -37.467 -76.189  1.00  3.010          H  
ATOM  14776 3HD1 LEU A 902      -2.969 -38.263 -77.772  1.00  3.010          H  
ATOM  14777 1HD2 LEU A 902      -5.988 -38.753 -78.260  1.00  3.010          H  
ATOM  14778 2HD2 LEU A 902      -4.729 -39.975 -78.522  1.00  3.010          H  
ATOM  14779 3HD2 LEU A 902      -6.111 -40.325 -77.479  1.00  3.010          H  
ATOM  14780  N   ASP A 903      -3.044 -42.420 -73.700  1.00  1.860          N  
ATOM  14781  CA  ASP A 903      -2.224 -43.570 -73.361  1.00  1.940          C  
ATOM  14782  C   ASP A 903      -3.090 -44.815 -73.207  1.00  1.970          C  
ATOM  14783  O   ASP A 903      -2.720 -45.878 -73.720  1.00  2.060          O  
ATOM  14784  CB  ASP A 903      -1.405 -43.367 -72.082  1.00  2.680          C  
ATOM  14785  CG  ASP A 903      -0.188 -42.411 -72.210  1.00  2.680          C  
ATOM  14786  OD1 ASP A 903       0.156 -41.995 -73.297  1.00  2.680          O  
ATOM  14787  OD2 ASP A 903       0.450 -42.199 -71.203  1.00  2.680          O  
ATOM  14788  H   ASP A 903      -3.112 -41.631 -73.058  1.00  2.230          H  
ATOM  14789  HA  ASP A 903      -1.525 -43.743 -74.178  1.00  2.330          H  
ATOM  14790 1HB  ASP A 903      -2.072 -42.955 -71.316  1.00  3.220          H  
ATOM  14791 2HB  ASP A 903      -1.058 -44.331 -71.721  1.00  3.220          H  
ATOM  14792  N   THR A 904      -4.273 -44.704 -72.569  1.00  1.900          N  
ATOM  14793  CA  THR A 904      -5.112 -45.897 -72.487  1.00  1.930          C  
ATOM  14794  C   THR A 904      -5.837 -46.185 -73.795  1.00  1.980          C  
ATOM  14795  O   THR A 904      -6.145 -47.335 -74.081  1.00  2.050          O  
ATOM  14796  CB  THR A 904      -6.119 -45.866 -71.322  1.00  2.690          C  
ATOM  14797  OG1 THR A 904      -6.906 -44.669 -71.392  1.00  2.690          O  
ATOM  14798  CG2 THR A 904      -5.397 -46.007 -69.974  1.00  2.690          C  
ATOM  14799  H   THR A 904      -4.550 -43.826 -72.105  1.00  2.280          H  
ATOM  14800  HA  THR A 904      -4.453 -46.739 -72.292  1.00  2.320          H  
ATOM  14801  HB  THR A 904      -6.795 -46.711 -71.432  1.00  3.230          H  
ATOM  14802  HG1 THR A 904      -7.365 -44.625 -72.238  1.00  3.230          H  
ATOM  14803 1HG2 THR A 904      -6.096 -46.037 -69.168  1.00  3.230          H  
ATOM  14804 2HG2 THR A 904      -4.852 -46.936 -69.974  1.00  3.230          H  
ATOM  14805 3HG2 THR A 904      -4.711 -45.172 -69.835  1.00  3.230          H  
ATOM  14806  N   ILE A 905      -6.078 -45.185 -74.629  1.00  1.960          N  
ATOM  14807  CA  ILE A 905      -6.687 -45.478 -75.919  1.00  2.020          C  
ATOM  14808  C   ILE A 905      -5.672 -46.269 -76.748  1.00  2.110          C  
ATOM  14809  O   ILE A 905      -6.034 -47.251 -77.403  1.00  2.180          O  
ATOM  14810  CB  ILE A 905      -7.202 -44.226 -76.653  1.00  2.800          C  
ATOM  14811  CG1 ILE A 905      -8.412 -43.637 -75.857  1.00  2.800          C  
ATOM  14812  CG2 ILE A 905      -7.626 -44.616 -78.090  1.00  2.800          C  
ATOM  14813  CD1 ILE A 905      -8.827 -42.243 -76.257  1.00  2.800          C  
ATOM  14814  H   ILE A 905      -5.869 -44.224 -74.341  1.00  2.350          H  
ATOM  14815  HA  ILE A 905      -7.553 -46.116 -75.753  1.00  2.420          H  
ATOM  14816  HB  ILE A 905      -6.421 -43.472 -76.685  1.00  3.360          H  
ATOM  14817 1HG1 ILE A 905      -9.266 -44.297 -75.993  1.00  3.360          H  
ATOM  14818 2HG1 ILE A 905      -8.157 -43.627 -74.806  1.00  3.360          H  
ATOM  14819 1HG2 ILE A 905      -7.995 -43.744 -78.619  1.00  3.360          H  
ATOM  14820 2HG2 ILE A 905      -6.775 -45.017 -78.636  1.00  3.360          H  
ATOM  14821 3HG2 ILE A 905      -8.412 -45.374 -78.045  1.00  3.360          H  
ATOM  14822 1HD1 ILE A 905      -9.660 -41.942 -75.636  1.00  3.360          H  
ATOM  14823 2HD1 ILE A 905      -7.995 -41.556 -76.099  1.00  3.360          H  
ATOM  14824 3HD1 ILE A 905      -9.125 -42.212 -77.300  1.00  3.360          H  
ATOM  14825  N   THR A 906      -4.406 -45.828 -76.739  1.00  2.120          N  
ATOM  14826  CA  THR A 906      -3.355 -46.502 -77.478  1.00  2.230          C  
ATOM  14827  C   THR A 906      -3.203 -47.947 -77.006  1.00  2.310          C  
ATOM  14828  O   THR A 906      -3.231 -48.865 -77.836  1.00  2.410          O  
ATOM  14829  CB  THR A 906      -2.004 -45.771 -77.301  1.00  3.080          C  
ATOM  14830  OG1 THR A 906      -2.113 -44.427 -77.802  1.00  3.080          O  
ATOM  14831  CG2 THR A 906      -0.909 -46.512 -78.083  1.00  3.080          C  
ATOM  14832  H   THR A 906      -4.163 -44.987 -76.216  1.00  2.540          H  
ATOM  14833  HA  THR A 906      -3.620 -46.508 -78.533  1.00  2.680          H  
ATOM  14834  HB  THR A 906      -1.740 -45.733 -76.243  1.00  3.690          H  
ATOM  14835  HG1 THR A 906      -2.654 -43.896 -77.170  1.00  3.690          H  
ATOM  14836 1HG2 THR A 906       0.035 -45.988 -77.961  1.00  3.690          H  
ATOM  14837 2HG2 THR A 906      -0.800 -47.535 -77.714  1.00  3.690          H  
ATOM  14838 3HG2 THR A 906      -1.175 -46.540 -79.138  1.00  3.690          H  
ATOM  14839  N   SER A 907      -3.086 -48.166 -75.678  1.00  2.260          N  
ATOM  14840  CA  SER A 907      -2.964 -49.529 -75.173  1.00  2.350          C  
ATOM  14841  C   SER A 907      -4.211 -50.331 -75.478  1.00  2.390          C  
ATOM  14842  O   SER A 907      -4.117 -51.475 -75.913  1.00  2.510          O  
ATOM  14843  CB  SER A 907      -2.677 -49.570 -73.691  1.00  3.250          C  
ATOM  14844  OG  SER A 907      -1.399 -49.096 -73.384  1.00  3.250          O  
ATOM  14845  H   SER A 907      -3.039 -47.379 -75.022  1.00  2.710          H  
ATOM  14846  HA  SER A 907      -2.124 -50.001 -75.681  1.00  2.820          H  
ATOM  14847 1HB  SER A 907      -3.401 -48.952 -73.184  1.00  3.900          H  
ATOM  14848 2HB  SER A 907      -2.793 -50.586 -73.320  1.00  3.900          H  
ATOM  14849  HG  SER A 907      -1.305 -49.255 -72.424  1.00  3.900          H  
ATOM  14850  N   TYR A 908      -5.388 -49.724 -75.354  1.00  2.300          N  
ATOM  14851  CA  TYR A 908      -6.631 -50.401 -75.646  1.00  2.350          C  
ATOM  14852  C   TYR A 908      -6.578 -51.007 -77.027  1.00  2.460          C  
ATOM  14853  O   TYR A 908      -6.872 -52.198 -77.199  1.00  2.590          O  
ATOM  14854  CB  TYR A 908      -7.786 -49.412 -75.532  1.00  3.270          C  
ATOM  14855  CG  TYR A 908      -9.062 -49.920 -75.958  1.00  3.270          C  
ATOM  14856  CD1 TYR A 908      -9.752 -50.689 -75.120  1.00  3.270          C  
ATOM  14857  CD2 TYR A 908      -9.568 -49.607 -77.218  1.00  3.270          C  
ATOM  14858  CE1 TYR A 908     -10.940 -51.175 -75.491  1.00  3.270          C  
ATOM  14859  CE2 TYR A 908     -10.784 -50.119 -77.600  1.00  3.270          C  
ATOM  14860  CZ  TYR A 908     -11.468 -50.921 -76.721  1.00  3.270          C  
ATOM  14861  OH  TYR A 908     -12.680 -51.479 -77.052  1.00  3.270          O  
ATOM  14862  H   TYR A 908      -5.451 -48.775 -74.991  1.00  2.760          H  
ATOM  14863  HA  TYR A 908      -6.769 -51.207 -74.927  1.00  2.820          H  
ATOM  14864 1HB  TYR A 908      -7.878 -49.117 -74.499  1.00  3.920          H  
ATOM  14865 2HB  TYR A 908      -7.578 -48.533 -76.096  1.00  3.920          H  
ATOM  14866  HD1 TYR A 908      -9.356 -50.922 -74.137  1.00  3.920          H  
ATOM  14867  HD2 TYR A 908      -9.000 -48.971 -77.898  1.00  3.920          H  
ATOM  14868  HE1 TYR A 908     -11.462 -51.772 -74.809  1.00  3.920          H  
ATOM  14869  HE2 TYR A 908     -11.191 -49.898 -78.588  1.00  3.920          H  
ATOM  14870  HH  TYR A 908     -12.904 -52.175 -76.381  1.00  3.920          H  
ATOM  14871  N   ASN A 909      -6.189 -50.198 -78.013  1.00  2.440          N  
ATOM  14872  CA  ASN A 909      -6.094 -50.682 -79.373  1.00  2.570          C  
ATOM  14873  C   ASN A 909      -5.018 -51.768 -79.537  1.00  2.680          C  
ATOM  14874  O   ASN A 909      -5.270 -52.751 -80.234  1.00  2.800          O  
ATOM  14875  CB  ASN A 909      -5.865 -49.508 -80.293  1.00  3.550          C  
ATOM  14876  CG  ASN A 909      -7.127 -48.685 -80.471  1.00  3.550          C  
ATOM  14877  OD1 ASN A 909      -8.247 -49.207 -80.411  1.00  3.550          O  
ATOM  14878  ND2 ASN A 909      -6.966 -47.405 -80.667  1.00  3.550          N  
ATOM  14879  H   ASN A 909      -5.994 -49.213 -77.797  1.00  2.930          H  
ATOM  14880  HA  ASN A 909      -7.048 -51.138 -79.633  1.00  3.080          H  
ATOM  14881 1HB  ASN A 909      -5.080 -48.871 -79.876  1.00  4.260          H  
ATOM  14882 2HB  ASN A 909      -5.523 -49.869 -81.260  1.00  4.260          H  
ATOM  14883 1HD2 ASN A 909      -7.764 -46.815 -80.777  1.00  4.260          H  
ATOM  14884 2HD2 ASN A 909      -6.049 -47.013 -80.690  1.00  4.260          H  
ATOM  14885  N   ASP A 910      -3.859 -51.651 -78.864  1.00  2.660          N  
ATOM  14886  CA  ASP A 910      -2.830 -52.697 -78.979  1.00  2.790          C  
ATOM  14887  C   ASP A 910      -3.304 -54.032 -78.385  1.00  2.870          C  
ATOM  14888  O   ASP A 910      -3.056 -55.102 -78.957  1.00  3.010          O  
ATOM  14889  CB  ASP A 910      -1.533 -52.293 -78.267  1.00  3.850          C  
ATOM  14890  CG  ASP A 910      -0.708 -51.194 -78.963  1.00  3.850          C  
ATOM  14891  OD1 ASP A 910      -0.955 -50.882 -80.106  1.00  3.850          O  
ATOM  14892  OD2 ASP A 910       0.193 -50.698 -78.328  1.00  3.850          O  
ATOM  14893  H   ASP A 910      -3.664 -50.785 -78.343  1.00  3.190          H  
ATOM  14894  HA  ASP A 910      -2.614 -52.846 -80.036  1.00  3.350          H  
ATOM  14895 1HB  ASP A 910      -1.785 -51.942 -77.267  1.00  4.620          H  
ATOM  14896 2HB  ASP A 910      -0.904 -53.173 -78.147  1.00  4.620          H  
ATOM  14897  N   ILE A 911      -4.015 -53.953 -77.257  1.00  2.810          N  
ATOM  14898  CA  ILE A 911      -4.576 -55.105 -76.560  1.00  2.920          C  
ATOM  14899  C   ILE A 911      -5.616 -55.770 -77.456  1.00  3.020          C  
ATOM  14900  O   ILE A 911      -5.653 -57.000 -77.559  1.00  3.210          O  
ATOM  14901  CB  ILE A 911      -5.132 -54.685 -75.170  1.00  4.040          C  
ATOM  14902  CG1 ILE A 911      -3.907 -54.295 -74.246  1.00  4.040          C  
ATOM  14903  CG2 ILE A 911      -5.973 -55.818 -74.538  1.00  4.040          C  
ATOM  14904  CD1 ILE A 911      -4.248 -53.548 -72.962  1.00  4.040          C  
ATOM  14905  H   ILE A 911      -4.136 -53.024 -76.851  1.00  3.370          H  
ATOM  14906  HA  ILE A 911      -3.781 -55.824 -76.384  1.00  3.500          H  
ATOM  14907  HB  ILE A 911      -5.750 -53.794 -75.290  1.00  4.850          H  
ATOM  14908 1HG1 ILE A 911      -3.393 -55.217 -73.969  1.00  4.850          H  
ATOM  14909 2HG1 ILE A 911      -3.218 -53.679 -74.823  1.00  4.850          H  
ATOM  14910 1HG2 ILE A 911      -6.350 -55.496 -73.574  1.00  4.850          H  
ATOM  14911 2HG2 ILE A 911      -6.815 -56.060 -75.182  1.00  4.850          H  
ATOM  14912 3HG2 ILE A 911      -5.351 -56.709 -74.407  1.00  4.850          H  
ATOM  14913 1HD1 ILE A 911      -3.330 -53.342 -72.411  1.00  4.850          H  
ATOM  14914 2HD1 ILE A 911      -4.721 -52.610 -73.223  1.00  4.850          H  
ATOM  14915 3HD1 ILE A 911      -4.911 -54.135 -72.334  1.00  4.850          H  
ATOM  14916  N   LEU A 912      -6.468 -54.962 -78.083  1.00  2.920          N  
ATOM  14917  CA  LEU A 912      -7.468 -55.439 -79.019  1.00  3.040          C  
ATOM  14918  C   LEU A 912      -6.760 -56.095 -80.221  1.00  3.200          C  
ATOM  14919  O   LEU A 912      -7.171 -57.144 -80.691  1.00  3.410          O  
ATOM  14920  CB  LEU A 912      -8.377 -54.274 -79.441  1.00  4.210          C  
ATOM  14921  CG  LEU A 912      -9.667 -54.600 -80.246  1.00  4.210          C  
ATOM  14922  CD1 LEU A 912     -10.700 -53.497 -79.923  1.00  4.210          C  
ATOM  14923  CD2 LEU A 912      -9.389 -54.644 -81.759  1.00  4.210          C  
ATOM  14924  H   LEU A 912      -6.422 -53.959 -77.887  1.00  3.500          H  
ATOM  14925  HA  LEU A 912      -8.078 -56.196 -78.525  1.00  3.650          H  
ATOM  14926 1HB  LEU A 912      -8.671 -53.736 -78.540  1.00  5.050          H  
ATOM  14927 2HB  LEU A 912      -7.780 -53.593 -80.048  1.00  5.050          H  
ATOM  14928  HG  LEU A 912     -10.069 -55.573 -79.925  1.00  5.050          H  
ATOM  14929 1HD1 LEU A 912     -11.623 -53.694 -80.456  1.00  5.050          H  
ATOM  14930 2HD1 LEU A 912     -10.901 -53.472 -78.849  1.00  5.050          H  
ATOM  14931 3HD1 LEU A 912     -10.304 -52.527 -80.231  1.00  5.050          H  
ATOM  14932 1HD2 LEU A 912     -10.319 -54.857 -82.288  1.00  5.050          H  
ATOM  14933 2HD2 LEU A 912      -8.998 -53.680 -82.086  1.00  5.050          H  
ATOM  14934 3HD2 LEU A 912      -8.671 -55.417 -82.000  1.00  5.050          H  
ATOM  14935  N   ASN A 913      -5.705 -55.493 -80.766  1.00  3.170          N  
ATOM  14936  CA  ASN A 913      -5.051 -56.156 -81.889  1.00  3.360          C  
ATOM  14937  C   ASN A 913      -4.515 -57.546 -81.490  1.00  3.530          C  
ATOM  14938  O   ASN A 913      -4.614 -58.495 -82.273  1.00  3.650          O  
ATOM  14939  CB  ASN A 913      -3.933 -55.296 -82.438  1.00  4.630          C  
ATOM  14940  CG  ASN A 913      -4.432 -54.109 -83.211  1.00  4.630          C  
ATOM  14941  OD1 ASN A 913      -5.583 -54.058 -83.661  1.00  4.630          O  
ATOM  14942  ND2 ASN A 913      -3.574 -53.140 -83.383  1.00  4.630          N  
ATOM  14943  H   ASN A 913      -5.390 -54.581 -80.433  1.00  3.800          H  
ATOM  14944  HA  ASN A 913      -5.792 -56.309 -82.673  1.00  4.030          H  
ATOM  14945 1HB  ASN A 913      -3.323 -54.937 -81.609  1.00  5.550          H  
ATOM  14946 2HB  ASN A 913      -3.292 -55.898 -83.080  1.00  5.550          H  
ATOM  14947 1HD2 ASN A 913      -3.840 -52.321 -83.886  1.00  5.550          H  
ATOM  14948 2HD2 ASN A 913      -2.650 -53.212 -83.006  1.00  5.550          H  
ATOM  14949  N   LYS A 914      -3.981 -57.677 -80.261  1.00  3.590          N  
ATOM  14950  CA  LYS A 914      -3.497 -58.965 -79.745  1.00  3.800          C  
ATOM  14951  C   LYS A 914      -4.621 -60.016 -79.728  1.00  3.920          C  
ATOM  14952  O   LYS A 914      -4.435 -61.157 -80.165  1.00  4.160          O  
ATOM  14953  CB  LYS A 914      -2.925 -58.786 -78.334  1.00  5.240          C  
ATOM  14954  CG  LYS A 914      -2.381 -60.043 -77.662  1.00  5.240          C  
ATOM  14955  CD  LYS A 914      -1.841 -59.695 -76.269  1.00  5.240          C  
ATOM  14956  CE  LYS A 914      -1.387 -60.923 -75.498  1.00  5.240          C  
ATOM  14957  NZ  LYS A 914      -0.912 -60.559 -74.131  1.00  5.240          N  
ATOM  14958  H   LYS A 914      -3.862 -56.830 -79.694  1.00  4.310          H  
ATOM  14959  HA  LYS A 914      -2.709 -59.325 -80.404  1.00  4.560          H  
ATOM  14960 1HB  LYS A 914      -2.130 -58.041 -78.364  1.00  6.280          H  
ATOM  14961 2HB  LYS A 914      -3.691 -58.397 -77.683  1.00  6.280          H  
ATOM  14962 1HG  LYS A 914      -3.181 -60.779 -77.558  1.00  6.280          H  
ATOM  14963 2HG  LYS A 914      -1.588 -60.476 -78.273  1.00  6.280          H  
ATOM  14964 1HD  LYS A 914      -1.002 -59.006 -76.366  1.00  6.280          H  
ATOM  14965 2HD  LYS A 914      -2.627 -59.200 -75.689  1.00  6.280          H  
ATOM  14966 1HE  LYS A 914      -2.222 -61.615 -75.406  1.00  6.280          H  
ATOM  14967 2HE  LYS A 914      -0.577 -61.413 -76.036  1.00  6.280          H  
ATOM  14968 1HZ  LYS A 914      -0.628 -61.381 -73.629  1.00  6.280          H  
ATOM  14969 2HZ  LYS A 914      -0.139 -59.922 -74.190  1.00  6.280          H  
ATOM  14970 3HZ  LYS A 914      -1.682 -60.095 -73.608  1.00  6.280          H  
ATOM  14971  N   ASN A 915      -5.784 -59.621 -79.207  1.00  4.100          N  
ATOM  14972  CA  ASN A 915      -6.982 -60.459 -79.146  1.00  4.370          C  
ATOM  14973  C   ASN A 915      -8.135 -59.641 -79.681  1.00  4.130          C  
ATOM  14974  O   ASN A 915      -8.619 -58.744 -78.993  1.00  4.360          O  
ATOM  14975  CB  ASN A 915      -7.289 -60.948 -77.745  1.00  6.010          C  
ATOM  14976  CG  ASN A 915      -8.501 -61.918 -77.706  1.00  6.010          C  
ATOM  14977  OD1 ASN A 915      -9.502 -61.804 -78.455  1.00  6.010          O  
ATOM  14978  ND2 ASN A 915      -8.408 -62.889 -76.822  1.00  6.010          N  
ATOM  14979  H   ASN A 915      -5.830 -58.672 -78.816  1.00  4.920          H  
ATOM  14980  HA  ASN A 915      -6.852 -61.318 -79.804  1.00  5.240          H  
ATOM  14981 1HB  ASN A 915      -6.412 -61.451 -77.336  1.00  7.210          H  
ATOM  14982 2HB  ASN A 915      -7.503 -60.089 -77.106  1.00  7.210          H  
ATOM  14983 1HD2 ASN A 915      -9.149 -63.562 -76.733  1.00  7.210          H  
ATOM  14984 2HD2 ASN A 915      -7.597 -62.959 -76.240  1.00  7.210          H  
ATOM  14985  N   SER A 916      -8.590 -59.985 -80.889  1.00  4.040          N  
ATOM  14986  CA  SER A 916      -9.593 -59.230 -81.637  1.00  3.930          C  
ATOM  14987  C   SER A 916     -10.962 -59.091 -80.974  1.00  3.840          C  
ATOM  14988  O   SER A 916     -11.777 -58.274 -81.418  1.00  4.370          O  
ATOM  14989  CB  SER A 916      -9.758 -59.844 -83.014  1.00  5.550          C  
ATOM  14990  OG  SER A 916     -10.302 -61.134 -82.931  1.00  5.550          O  
ATOM  14991  H   SER A 916      -8.168 -60.780 -81.347  1.00  4.850          H  
ATOM  14992  HA  SER A 916      -9.200 -58.221 -81.768  1.00  4.720          H  
ATOM  14993 1HB  SER A 916     -10.407 -59.209 -83.615  1.00  6.660          H  
ATOM  14994 2HB  SER A 916      -8.789 -59.884 -83.507  1.00  6.660          H  
ATOM  14995  HG  SER A 916     -10.408 -61.435 -83.840  1.00  6.660          H  
ATOM  14996  N   LYS A 917     -11.274 -59.911 -79.972  1.00  3.560          N  
ATOM  14997  CA  LYS A 917     -12.547 -59.715 -79.300  1.00  3.440          C  
ATOM  14998  C   LYS A 917     -12.464 -58.299 -78.760  1.00  3.130          C  
ATOM  14999  O   LYS A 917     -11.465 -57.954 -78.138  1.00  3.490          O  
ATOM  15000  CB  LYS A 917     -12.754 -60.712 -78.163  1.00  4.860          C  
ATOM  15001  CG  LYS A 917     -14.099 -60.575 -77.460  1.00  4.860          C  
ATOM  15002  CD  LYS A 917     -14.282 -61.617 -76.358  1.00  4.860          C  
ATOM  15003  CE  LYS A 917     -15.591 -61.381 -75.609  1.00  4.860          C  
ATOM  15004  NZ  LYS A 917     -15.801 -62.344 -74.492  1.00  4.860          N  
ATOM  15005  H   LYS A 917     -10.586 -60.585 -79.626  1.00  4.270          H  
ATOM  15006  HA  LYS A 917     -13.365 -59.778 -80.016  1.00  4.130          H  
ATOM  15007 1HB  LYS A 917     -12.658 -61.729 -78.543  1.00  5.840          H  
ATOM  15008 2HB  LYS A 917     -11.970 -60.568 -77.417  1.00  5.840          H  
ATOM  15009 1HG  LYS A 917     -14.169 -59.577 -77.011  1.00  5.840          H  
ATOM  15010 2HG  LYS A 917     -14.901 -60.680 -78.190  1.00  5.840          H  
ATOM  15011 1HD  LYS A 917     -14.289 -62.622 -76.789  1.00  5.840          H  
ATOM  15012 2HD  LYS A 917     -13.453 -61.551 -75.654  1.00  5.840          H  
ATOM  15013 1HE  LYS A 917     -15.577 -60.371 -75.197  1.00  5.840          H  
ATOM  15014 2HE  LYS A 917     -16.424 -61.467 -76.306  1.00  5.840          H  
ATOM  15015 1HZ  LYS A 917     -16.674 -62.129 -74.025  1.00  5.840          H  
ATOM  15016 2HZ  LYS A 917     -15.850 -63.299 -74.822  1.00  5.840          H  
ATOM  15017 3HZ  LYS A 917     -15.049 -62.276 -73.800  1.00  5.840          H  
ATOM  15018  N   LYS A 918     -13.468 -57.453 -78.957  1.00  2.950          N  
ATOM  15019  CA  LYS A 918     -13.245 -56.111 -78.440  1.00  2.920          C  
ATOM  15020  C   LYS A 918     -12.882 -56.134 -76.965  1.00  2.620          C  
ATOM  15021  O   LYS A 918     -13.602 -56.706 -76.142  1.00  2.750          O  
ATOM  15022  CB  LYS A 918     -14.459 -55.194 -78.623  1.00  4.100          C  
ATOM  15023  CG  LYS A 918     -14.788 -54.794 -80.064  1.00  4.100          C  
ATOM  15024  CD  LYS A 918     -15.935 -53.774 -80.076  1.00  4.100          C  
ATOM  15025  CE  LYS A 918     -16.272 -53.277 -81.480  1.00  4.100          C  
ATOM  15026  NZ  LYS A 918     -17.353 -52.230 -81.446  1.00  4.100          N  
ATOM  15027  H   LYS A 918     -14.300 -57.721 -79.460  1.00  3.540          H  
ATOM  15028  HA  LYS A 918     -12.404 -55.679 -78.977  1.00  3.500          H  
ATOM  15029 1HB  LYS A 918     -15.338 -55.677 -78.201  1.00  4.920          H  
ATOM  15030 2HB  LYS A 918     -14.290 -54.275 -78.051  1.00  4.920          H  
ATOM  15031 1HG  LYS A 918     -13.909 -54.359 -80.533  1.00  4.920          H  
ATOM  15032 2HG  LYS A 918     -15.080 -55.676 -80.630  1.00  4.920          H  
ATOM  15033 1HD  LYS A 918     -16.827 -54.231 -79.645  1.00  4.920          H  
ATOM  15034 2HD  LYS A 918     -15.658 -52.917 -79.461  1.00  4.920          H  
ATOM  15035 1HE  LYS A 918     -15.377 -52.845 -81.928  1.00  4.920          H  
ATOM  15036 2HE  LYS A 918     -16.606 -54.113 -82.094  1.00  4.920          H  
ATOM  15037 1HZ  LYS A 918     -17.558 -51.897 -82.377  1.00  4.920          H  
ATOM  15038 2HZ  LYS A 918     -18.193 -52.613 -81.041  1.00  4.920          H  
ATOM  15039 3HZ  LYS A 918     -17.038 -51.448 -80.883  1.00  4.920          H  
ATOM  15040  N   SER A 919     -11.791 -55.450 -76.634  1.00  2.440          N  
ATOM  15041  CA  SER A 919     -11.312 -55.310 -75.273  1.00  2.160          C  
ATOM  15042  C   SER A 919     -12.183 -54.262 -74.606  1.00  2.130          C  
ATOM  15043  O   SER A 919     -12.939 -53.559 -75.298  1.00  2.300          O  
ATOM  15044  CB  SER A 919      -9.831 -54.943 -75.291  1.00  3.140          C  
ATOM  15045  OG  SER A 919      -9.630 -53.712 -75.900  1.00  3.140          O  
ATOM  15046  H   SER A 919     -11.251 -55.018 -77.372  1.00  2.930          H  
ATOM  15047  HA  SER A 919     -11.438 -56.258 -74.745  1.00  2.590          H  
ATOM  15048 1HB  SER A 919      -9.456 -54.894 -74.272  1.00  3.760          H  
ATOM  15049 2HB  SER A 919      -9.265 -55.711 -75.817  1.00  3.760          H  
ATOM  15050  HG  SER A 919      -8.681 -53.507 -75.843  1.00  3.760          H  
ATOM  15051  N   ARG A 920     -12.128 -54.126 -73.276  1.00  2.020          N  
ATOM  15052  CA  ARG A 920     -12.960 -53.095 -72.676  1.00  2.050          C  
ATOM  15053  C   ARG A 920     -12.178 -51.906 -72.122  1.00  2.010          C  
ATOM  15054  O   ARG A 920     -11.212 -52.048 -71.361  1.00  2.030          O  
ATOM  15055  CB  ARG A 920     -13.796 -53.684 -71.569  1.00  2.860          C  
ATOM  15056  CG  ARG A 920     -15.028 -54.547 -71.987  1.00  2.860          C  
ATOM  15057  CD  ARG A 920     -14.648 -55.973 -72.266  1.00  2.860          C  
ATOM  15058  NE  ARG A 920     -15.802 -56.876 -72.398  1.00  2.860          N  
ATOM  15059  CZ  ARG A 920     -16.518 -57.064 -73.513  1.00  2.860          C  
ATOM  15060  NH1 ARG A 920     -16.289 -56.376 -74.613  1.00  2.860          N  
ATOM  15061  NH2 ARG A 920     -17.454 -57.971 -73.471  1.00  2.860          N  
ATOM  15062  H   ARG A 920     -11.525 -54.705 -72.676  1.00  2.420          H  
ATOM  15063  HA  ARG A 920     -13.643 -52.716 -73.434  1.00  2.460          H  
ATOM  15064 1HB  ARG A 920     -13.139 -54.313 -70.985  1.00  3.430          H  
ATOM  15065 2HB  ARG A 920     -14.153 -52.876 -70.931  1.00  3.430          H  
ATOM  15066 1HG  ARG A 920     -15.756 -54.554 -71.177  1.00  3.430          H  
ATOM  15067 2HG  ARG A 920     -15.481 -54.126 -72.882  1.00  3.430          H  
ATOM  15068 1HD  ARG A 920     -14.079 -56.035 -73.187  1.00  3.430          H  
ATOM  15069 2HD  ARG A 920     -14.031 -56.344 -71.452  1.00  3.430          H  
ATOM  15070  HE  ARG A 920     -16.067 -57.484 -71.600  1.00  3.430          H  
ATOM  15071 1HH1 ARG A 920     -15.563 -55.671 -74.627  1.00  3.430          H  
ATOM  15072 2HH1 ARG A 920     -16.832 -56.544 -75.445  1.00  3.430          H  
ATOM  15073 1HH2 ARG A 920     -17.575 -58.488 -72.577  1.00  3.430          H  
ATOM  15074 2HH2 ARG A 920     -18.022 -58.167 -74.279  1.00  3.430          H  
ATOM  15075  N   LEU A 921     -12.643 -50.713 -72.485  1.00  2.000          N  
ATOM  15076  CA  LEU A 921     -12.078 -49.448 -72.024  1.00  2.020          C  
ATOM  15077  C   LEU A 921     -13.055 -48.844 -71.042  1.00  1.990          C  
ATOM  15078  O   LEU A 921     -14.268 -48.900 -71.267  1.00  2.080          O  
ATOM  15079  CB  LEU A 921     -11.861 -48.478 -73.213  1.00  2.820          C  
ATOM  15080  CG  LEU A 921     -11.188 -47.073 -72.966  1.00  2.820          C  
ATOM  15081  CD1 LEU A 921      -9.717 -47.219 -72.504  1.00  2.820          C  
ATOM  15082  CD2 LEU A 921     -11.208 -46.306 -74.296  1.00  2.820          C  
ATOM  15083  H   LEU A 921     -13.434 -50.686 -73.115  1.00  2.400          H  
ATOM  15084  HA  LEU A 921     -11.134 -49.636 -71.512  1.00  2.420          H  
ATOM  15085 1HB  LEU A 921     -11.297 -48.951 -73.942  1.00  3.380          H  
ATOM  15086 2HB  LEU A 921     -12.840 -48.272 -73.642  1.00  3.380          H  
ATOM  15087  HG  LEU A 921     -11.745 -46.523 -72.201  1.00  3.380          H  
ATOM  15088 1HD1 LEU A 921      -9.283 -46.228 -72.360  1.00  3.380          H  
ATOM  15089 2HD1 LEU A 921      -9.673 -47.764 -71.564  1.00  3.380          H  
ATOM  15090 3HD1 LEU A 921      -9.152 -47.749 -73.252  1.00  3.380          H  
ATOM  15091 1HD2 LEU A 921     -10.756 -45.335 -74.171  1.00  3.380          H  
ATOM  15092 2HD2 LEU A 921     -10.651 -46.864 -75.051  1.00  3.380          H  
ATOM  15093 3HD2 LEU A 921     -12.239 -46.179 -74.625  1.00  3.380          H  
ATOM  15094  N   ALA A 922     -12.548 -48.271 -69.964  1.00  1.890          N  
ATOM  15095  CA  ALA A 922     -13.414 -47.582 -69.031  1.00  1.860          C  
ATOM  15096  C   ALA A 922     -12.702 -46.391 -68.424  1.00  1.760          C  
ATOM  15097  O   ALA A 922     -11.500 -46.412 -68.176  1.00  1.790          O  
ATOM  15098  CB  ALA A 922     -13.874 -48.526 -67.926  1.00  2.620          C  
ATOM  15099  H   ALA A 922     -11.543 -48.328 -69.777  1.00  2.270          H  
ATOM  15100  HA  ALA A 922     -14.282 -47.219 -69.577  1.00  2.230          H  
ATOM  15101 1HB  ALA A 922     -14.537 -47.987 -67.249  1.00  3.140          H  
ATOM  15102 2HB  ALA A 922     -14.405 -49.367 -68.370  1.00  3.140          H  
ATOM  15103 3HB  ALA A 922     -13.013 -48.889 -67.380  1.00  3.140          H  
ATOM  15104  N   PHE A 923     -13.467 -45.372 -68.135  1.00  1.660          N  
ATOM  15105  CA  PHE A 923     -12.984 -44.175 -67.504  1.00  1.580          C  
ATOM  15106  C   PHE A 923     -13.820 -43.894 -66.284  1.00  1.550          C  
ATOM  15107  O   PHE A 923     -14.994 -44.242 -66.262  1.00  1.580          O  
ATOM  15108  CB  PHE A 923     -13.089 -43.012 -68.471  1.00  2.240          C  
ATOM  15109  CG  PHE A 923     -12.264 -43.134 -69.734  1.00  2.240          C  
ATOM  15110  CD1 PHE A 923     -12.841 -43.483 -70.922  1.00  2.240          C  
ATOM  15111  CD2 PHE A 923     -10.921 -42.913 -69.722  1.00  2.240          C  
ATOM  15112  CE1 PHE A 923     -12.090 -43.574 -72.073  1.00  2.240          C  
ATOM  15113  CE2 PHE A 923     -10.166 -43.010 -70.867  1.00  2.240          C  
ATOM  15114  CZ  PHE A 923     -10.754 -43.331 -72.042  1.00  2.240          C  
ATOM  15115  H   PHE A 923     -14.432 -45.413 -68.423  1.00  1.990          H  
ATOM  15116  HA  PHE A 923     -11.950 -44.314 -67.199  1.00  1.900          H  
ATOM  15117 1HB  PHE A 923     -14.128 -42.909 -68.776  1.00  2.690          H  
ATOM  15118 2HB  PHE A 923     -12.837 -42.115 -67.972  1.00  2.690          H  
ATOM  15119  HD1 PHE A 923     -13.906 -43.674 -70.947  1.00  2.690          H  
ATOM  15120  HD2 PHE A 923     -10.449 -42.649 -68.775  1.00  2.690          H  
ATOM  15121  HE1 PHE A 923     -12.563 -43.844 -73.009  1.00  2.690          H  
ATOM  15122  HE2 PHE A 923      -9.102 -42.831 -70.825  1.00  2.690          H  
ATOM  15123  HZ  PHE A 923     -10.160 -43.407 -72.950  1.00  2.690          H  
ATOM  15124  N   LEU A 924     -13.233 -43.248 -65.285  1.00  1.520          N  
ATOM  15125  CA  LEU A 924     -13.961 -42.834 -64.077  1.00  1.500          C  
ATOM  15126  C   LEU A 924     -13.678 -41.401 -63.672  1.00  1.500          C  
ATOM  15127  O   LEU A 924     -12.531 -40.932 -63.636  1.00  1.690          O  
ATOM  15128  CB  LEU A 924     -13.671 -43.769 -62.861  1.00  2.110          C  
ATOM  15129  CG  LEU A 924     -14.201 -43.320 -61.382  1.00  2.110          C  
ATOM  15130  CD1 LEU A 924     -15.717 -43.323 -61.283  1.00  2.110          C  
ATOM  15131  CD2 LEU A 924     -13.601 -44.251 -60.340  1.00  2.110          C  
ATOM  15132  H   LEU A 924     -12.245 -43.008 -65.396  1.00  1.820          H  
ATOM  15133  HA  LEU A 924     -15.025 -42.898 -64.292  1.00  1.800          H  
ATOM  15134 1HB  LEU A 924     -14.121 -44.736 -63.078  1.00  2.530          H  
ATOM  15135 2HB  LEU A 924     -12.640 -43.913 -62.767  1.00  2.530          H  
ATOM  15136  HG  LEU A 924     -13.862 -42.310 -61.175  1.00  2.530          H  
ATOM  15137 1HD1 LEU A 924     -16.017 -43.008 -60.287  1.00  2.530          H  
ATOM  15138 2HD1 LEU A 924     -16.121 -42.647 -61.984  1.00  2.530          H  
ATOM  15139 3HD1 LEU A 924     -16.100 -44.309 -61.484  1.00  2.530          H  
ATOM  15140 1HD2 LEU A 924     -13.917 -43.949 -59.342  1.00  2.530          H  
ATOM  15141 2HD2 LEU A 924     -13.929 -45.272 -60.525  1.00  2.530          H  
ATOM  15142 3HD2 LEU A 924     -12.513 -44.193 -60.406  1.00  2.530          H  
ATOM  15143  N   SER A 925     -14.750 -40.692 -63.373  1.00  1.330          N  
ATOM  15144  CA  SER A 925     -14.646 -39.375 -62.787  1.00  1.280          C  
ATOM  15145  C   SER A 925     -15.181 -39.500 -61.361  1.00  1.270          C  
ATOM  15146  O   SER A 925     -16.391 -39.657 -61.138  1.00  1.290          O  
ATOM  15147  CB  SER A 925     -15.434 -38.359 -63.587  1.00  1.810          C  
ATOM  15148  OG  SER A 925     -14.892 -38.176 -64.887  1.00  1.810          O  
ATOM  15149  H   SER A 925     -15.675 -41.106 -63.524  1.00  1.600          H  
ATOM  15150  HA  SER A 925     -13.599 -39.066 -62.741  1.00  1.540          H  
ATOM  15151 1HB  SER A 925     -16.456 -38.707 -63.663  1.00  2.170          H  
ATOM  15152 2HB  SER A 925     -15.451 -37.406 -63.059  1.00  2.170          H  
ATOM  15153  HG  SER A 925     -15.514 -37.583 -65.347  1.00  2.170          H  
ATOM  15154  N   ALA A 926     -14.264 -39.492 -60.385  1.00  1.280          N  
ATOM  15155  CA  ALA A 926     -14.602 -39.657 -58.975  1.00  1.340          C  
ATOM  15156  C   ALA A 926     -14.650 -38.295 -58.275  1.00  1.210          C  
ATOM  15157  O   ALA A 926     -13.622 -37.651 -58.030  1.00  1.190          O  
ATOM  15158  CB  ALA A 926     -13.599 -40.573 -58.307  1.00  1.850          C  
ATOM  15159  H   ALA A 926     -13.270 -39.383 -60.616  1.00  1.540          H  
ATOM  15160  HA  ALA A 926     -15.595 -40.105 -58.902  1.00  1.610          H  
ATOM  15161 1HB  ALA A 926     -13.858 -40.688 -57.267  1.00  2.220          H  
ATOM  15162 2HB  ALA A 926     -13.599 -41.537 -58.801  1.00  2.220          H  
ATOM  15163 3HB  ALA A 926     -12.638 -40.135 -58.393  1.00  2.220          H  
ATOM  15164  N   ASP A 927     -15.860 -37.827 -58.006  1.00  1.220          N  
ATOM  15165  CA  ASP A 927     -16.099 -36.499 -57.429  1.00  1.170          C  
ATOM  15166  C   ASP A 927     -16.423 -36.697 -55.938  1.00  1.140          C  
ATOM  15167  O   ASP A 927     -17.378 -37.414 -55.620  1.00  1.060          O  
ATOM  15168  CB  ASP A 927     -17.220 -35.774 -58.210  1.00  1.660          C  
ATOM  15169  CG  ASP A 927     -17.383 -34.255 -57.873  1.00  1.660          C  
ATOM  15170  OD1 ASP A 927     -16.810 -33.801 -56.926  1.00  1.660          O  
ATOM  15171  OD2 ASP A 927     -18.054 -33.565 -58.624  1.00  1.660          O  
ATOM  15172  H   ASP A 927     -16.666 -38.419 -58.210  1.00  1.460          H  
ATOM  15173  HA  ASP A 927     -15.189 -35.900 -57.503  1.00  1.400          H  
ATOM  15174 1HB  ASP A 927     -17.020 -35.866 -59.278  1.00  1.990          H  
ATOM  15175 2HB  ASP A 927     -18.171 -36.278 -58.020  1.00  1.990          H  
ATOM  15176  N   GLN A 928     -15.565 -36.208 -55.030  1.00  1.290          N  
ATOM  15177  CA  GLN A 928     -15.765 -36.459 -53.595  1.00  1.350          C  
ATOM  15178  C   GLN A 928     -17.040 -35.847 -53.018  1.00  1.380          C  
ATOM  15179  O   GLN A 928     -17.583 -34.856 -53.509  1.00  1.440          O  
ATOM  15180  CB  GLN A 928     -14.577 -35.964 -52.737  1.00  1.870          C  
ATOM  15181  CG  GLN A 928     -13.265 -36.743 -52.862  1.00  1.870          C  
ATOM  15182  CD  GLN A 928     -13.262 -38.118 -52.170  1.00  1.870          C  
ATOM  15183  OE1 GLN A 928     -13.288 -38.236 -50.907  1.00  1.870          O  
ATOM  15184  NE2 GLN A 928     -13.238 -39.155 -52.997  1.00  1.870          N  
ATOM  15185  H   GLN A 928     -14.788 -35.611 -55.338  1.00  1.550          H  
ATOM  15186  HA  GLN A 928     -15.838 -37.533 -53.460  1.00  1.620          H  
ATOM  15187 1HB  GLN A 928     -14.360 -34.929 -53.002  1.00  2.240          H  
ATOM  15188 2HB  GLN A 928     -14.871 -35.973 -51.689  1.00  2.240          H  
ATOM  15189 1HG  GLN A 928     -13.036 -36.882 -53.919  1.00  2.240          H  
ATOM  15190 2HG  GLN A 928     -12.499 -36.158 -52.382  1.00  2.240          H  
ATOM  15191 1HE2 GLN A 928     -13.232 -40.087 -52.651  1.00  2.240          H  
ATOM  15192 2HE2 GLN A 928     -13.207 -39.016 -53.984  1.00  2.240          H  
ATOM  15193  N   SER A 929     -17.479 -36.473 -51.942  1.00  1.570          N  
ATOM  15194  CA  SER A 929     -18.626 -36.111 -51.126  1.00  1.690          C  
ATOM  15195  C   SER A 929     -18.228 -35.124 -50.033  1.00  1.560          C  
ATOM  15196  O   SER A 929     -17.478 -34.174 -50.258  1.00  1.800          O  
ATOM  15197  CB  SER A 929     -19.245 -37.357 -50.520  1.00  2.320          C  
ATOM  15198  OG  SER A 929     -20.381 -37.043 -49.755  1.00  2.320          O  
ATOM  15199  H   SER A 929     -16.967 -37.316 -51.668  1.00  1.880          H  
ATOM  15200  HA  SER A 929     -19.366 -35.630 -51.765  1.00  2.030          H  
ATOM  15201 1HB  SER A 929     -19.518 -38.052 -51.314  1.00  2.780          H  
ATOM  15202 2HB  SER A 929     -18.515 -37.856 -49.904  1.00  2.780          H  
ATOM  15203  HG  SER A 929     -20.783 -37.894 -49.527  1.00  2.780          H  
ATOM  15204  N   LYS A 930     -18.767 -35.323 -48.834  1.00  1.510          N  
ATOM  15205  CA  LYS A 930     -18.564 -34.419 -47.691  1.00  1.550          C  
ATOM  15206  C   LYS A 930     -17.060 -34.212 -47.388  1.00  1.440          C  
ATOM  15207  O   LYS A 930     -16.642 -33.201 -46.805  1.00  1.480          O  
ATOM  15208  CB  LYS A 930     -19.248 -35.017 -46.472  1.00  2.150          C  
ATOM  15209  CG  LYS A 930     -20.759 -35.076 -46.518  1.00  2.150          C  
ATOM  15210  CD  LYS A 930     -21.317 -35.818 -45.284  1.00  2.150          C  
ATOM  15211  CE  LYS A 930     -22.832 -35.983 -45.379  1.00  2.150          C  
ATOM  15212  NZ  LYS A 930     -23.386 -36.856 -44.296  1.00  2.150          N  
ATOM  15213  H   LYS A 930     -19.381 -36.124 -48.736  1.00  1.810          H  
ATOM  15214  HA  LYS A 930     -19.006 -33.451 -47.926  1.00  1.860          H  
ATOM  15215 1HB  LYS A 930     -18.843 -36.003 -46.253  1.00  2.580          H  
ATOM  15216 2HB  LYS A 930     -19.031 -34.379 -45.661  1.00  2.580          H  
ATOM  15217 1HG  LYS A 930     -21.157 -34.060 -46.524  1.00  2.580          H  
ATOM  15218 2HG  LYS A 930     -21.084 -35.580 -47.427  1.00  2.580          H  
ATOM  15219 1HD  LYS A 930     -20.857 -36.807 -45.200  1.00  2.580          H  
ATOM  15220 2HD  LYS A 930     -21.079 -35.250 -44.379  1.00  2.580          H  
ATOM  15221 1HE  LYS A 930     -23.297 -35.003 -45.307  1.00  2.580          H  
ATOM  15222 2HE  LYS A 930     -23.082 -36.425 -46.342  1.00  2.580          H  
ATOM  15223 1HZ  LYS A 930     -24.378 -36.942 -44.396  1.00  2.580          H  
ATOM  15224 2HZ  LYS A 930     -22.972 -37.803 -44.350  1.00  2.580          H  
ATOM  15225 3HZ  LYS A 930     -23.186 -36.482 -43.387  1.00  2.580          H  
ATOM  15226  N   TRP A 931     -16.253 -35.202 -47.756  1.00  1.400          N  
ATOM  15227  CA  TRP A 931     -14.806 -35.215 -47.596  1.00  1.370          C  
ATOM  15228  C   TRP A 931     -14.298 -34.815 -46.225  1.00  1.350          C  
ATOM  15229  O   TRP A 931     -13.962 -35.672 -45.411  1.00  1.410          O  
ATOM  15230  CB  TRP A 931     -14.186 -34.312 -48.672  1.00  1.930          C  
ATOM  15231  CG  TRP A 931     -12.689 -34.125 -48.595  1.00  1.930          C  
ATOM  15232  CD1 TRP A 931     -11.756 -34.935 -48.011  1.00  1.930          C  
ATOM  15233  CD2 TRP A 931     -11.956 -33.005 -49.142  1.00  1.930          C  
ATOM  15234  NE1 TRP A 931     -10.508 -34.387 -48.148  1.00  1.930          N  
ATOM  15235  CE2 TRP A 931     -10.612 -33.205 -48.839  1.00  1.930          C  
ATOM  15236  CE3 TRP A 931     -12.328 -31.869 -49.847  1.00  1.930          C  
ATOM  15237  CZ2 TRP A 931      -9.632 -32.296 -49.219  1.00  1.930          C  
ATOM  15238  CZ3 TRP A 931     -11.351 -30.964 -50.226  1.00  1.930          C  
ATOM  15239  CH2 TRP A 931     -10.042 -31.171 -49.920  1.00  1.930          C  
ATOM  15240  H   TRP A 931     -16.692 -35.987 -48.205  1.00  1.680          H  
ATOM  15241  HA  TRP A 931     -14.470 -36.231 -47.787  1.00  1.640          H  
ATOM  15242 1HB  TRP A 931     -14.423 -34.721 -49.649  1.00  2.320          H  
ATOM  15243 2HB  TRP A 931     -14.651 -33.329 -48.628  1.00  2.320          H  
ATOM  15244  HD1 TRP A 931     -11.962 -35.875 -47.499  1.00  2.320          H  
ATOM  15245  HE1 TRP A 931      -9.652 -34.793 -47.791  1.00  2.320          H  
ATOM  15246  HE3 TRP A 931     -13.372 -31.690 -50.099  1.00  2.320          H  
ATOM  15247  HZ2 TRP A 931      -8.582 -32.442 -48.983  1.00  2.320          H  
ATOM  15248  HZ3 TRP A 931     -11.664 -30.078 -50.782  1.00  2.320          H  
ATOM  15249  HH2 TRP A 931      -9.307 -30.440 -50.236  1.00  2.320          H  
ATOM  15250  N   SER A 932     -14.181 -33.518 -45.976  1.00  1.430          N  
ATOM  15251  CA  SER A 932     -13.650 -33.042 -44.712  1.00  1.570          C  
ATOM  15252  C   SER A 932     -14.528 -33.400 -43.524  1.00  1.590          C  
ATOM  15253  O   SER A 932     -14.041 -33.671 -42.426  1.00  1.770          O  
ATOM  15254  CB  SER A 932     -13.462 -31.548 -44.799  1.00  2.140          C  
ATOM  15255  OG  SER A 932     -14.693 -30.872 -44.949  1.00  2.140          O  
ATOM  15256  H   SER A 932     -14.523 -32.851 -46.659  1.00  1.720          H  
ATOM  15257  HA  SER A 932     -12.669 -33.484 -44.570  1.00  1.880          H  
ATOM  15258 1HB  SER A 932     -12.950 -31.187 -43.914  1.00  2.570          H  
ATOM  15259 2HB  SER A 932     -12.826 -31.345 -45.644  1.00  2.570          H  
ATOM  15260  HG  SER A 932     -15.004 -30.677 -44.042  1.00  2.570          H  
ATOM  15261  N   ALA A 933     -15.826 -33.527 -43.743  1.00  1.510          N  
ATOM  15262  CA  ALA A 933     -16.711 -33.774 -42.608  1.00  1.610          C  
ATOM  15263  C   ALA A 933     -16.380 -35.039 -41.820  1.00  1.640          C  
ATOM  15264  O   ALA A 933     -16.358 -35.039 -40.588  1.00  1.780          O  
ATOM  15265  CB  ALA A 933     -18.119 -33.923 -43.108  1.00  2.210          C  
ATOM  15266  H   ALA A 933     -16.188 -33.331 -44.685  1.00  1.810          H  
ATOM  15267  HA  ALA A 933     -16.639 -32.913 -41.948  1.00  1.930          H  
ATOM  15268 1HB  ALA A 933     -18.798 -34.051 -42.293  1.00  2.660          H  
ATOM  15269 2HB  ALA A 933     -18.393 -33.058 -43.668  1.00  2.660          H  
ATOM  15270 3HB  ALA A 933     -18.153 -34.792 -43.738  1.00  2.660          H  
ATOM  15271  N   SER A 934     -16.051 -36.094 -42.548  1.00  1.580          N  
ATOM  15272  CA  SER A 934     -15.786 -37.421 -42.030  1.00  1.680          C  
ATOM  15273  C   SER A 934     -14.314 -37.753 -42.136  1.00  1.610          C  
ATOM  15274  O   SER A 934     -13.918 -38.920 -42.145  1.00  2.030          O  
ATOM  15275  CB  SER A 934     -16.628 -38.436 -42.788  1.00  2.310          C  
ATOM  15276  OG  SER A 934     -16.352 -38.411 -44.169  1.00  2.310          O  
ATOM  15277  H   SER A 934     -16.021 -35.994 -43.555  1.00  1.900          H  
ATOM  15278  HA  SER A 934     -16.070 -37.447 -40.976  1.00  2.020          H  
ATOM  15279 1HB  SER A 934     -16.446 -39.426 -42.400  1.00  2.770          H  
ATOM  15280 2HB  SER A 934     -17.684 -38.222 -42.624  1.00  2.770          H  
ATOM  15281  HG  SER A 934     -16.865 -39.129 -44.554  1.00  2.770          H  
ATOM  15282  N   ASP A 935     -13.480 -36.728 -42.215  1.00  1.510          N  
ATOM  15283  CA  ASP A 935     -12.062 -36.954 -42.353  1.00  1.490          C  
ATOM  15284  C   ASP A 935     -11.446 -37.430 -41.047  1.00  1.420          C  
ATOM  15285  O   ASP A 935     -11.355 -36.711 -40.054  1.00  1.660          O  
ATOM  15286  CB  ASP A 935     -11.344 -35.676 -42.818  1.00  2.090          C  
ATOM  15287  CG  ASP A 935      -9.839 -35.871 -43.137  1.00  2.090          C  
ATOM  15288  OD1 ASP A 935      -9.396 -37.003 -43.093  1.00  2.090          O  
ATOM  15289  OD2 ASP A 935      -9.140 -34.902 -43.420  1.00  2.090          O  
ATOM  15290  H   ASP A 935     -13.822 -35.762 -42.210  1.00  1.810          H  
ATOM  15291  HA  ASP A 935     -11.910 -37.726 -43.107  1.00  1.790          H  
ATOM  15292 1HB  ASP A 935     -11.826 -35.345 -43.719  1.00  2.510          H  
ATOM  15293 2HB  ASP A 935     -11.473 -34.883 -42.067  1.00  2.510          H  
ATOM  15294  N   LEU A 936     -11.045 -38.685 -41.023  1.00  1.600          N  
ATOM  15295  CA  LEU A 936     -10.444 -39.287 -39.846  1.00  1.790          C  
ATOM  15296  C   LEU A 936      -9.000 -38.816 -39.808  1.00  1.570          C  
ATOM  15297  O   LEU A 936      -8.088 -39.612 -40.043  1.00  1.640          O  
ATOM  15298  CB  LEU A 936     -10.571 -40.824 -39.986  1.00  2.430          C  
ATOM  15299  CG  LEU A 936     -10.075 -41.753 -38.868  1.00  2.430          C  
ATOM  15300  CD1 LEU A 936     -10.755 -41.487 -37.592  1.00  2.430          C  
ATOM  15301  CD2 LEU A 936     -10.385 -43.174 -39.292  1.00  2.430          C  
ATOM  15302  H   LEU A 936     -11.158 -39.231 -41.867  1.00  1.920          H  
ATOM  15303  HA  LEU A 936     -10.952 -38.933 -38.955  1.00  2.150          H  
ATOM  15304 1HB  LEU A 936     -11.622 -41.046 -40.122  1.00  2.920          H  
ATOM  15305 2HB  LEU A 936     -10.051 -41.122 -40.895  1.00  2.920          H  
ATOM  15306  HG  LEU A 936      -9.003 -41.621 -38.733  1.00  2.920          H  
ATOM  15307 1HD1 LEU A 936     -10.387 -42.169 -36.841  1.00  2.920          H  
ATOM  15308 2HD1 LEU A 936     -10.576 -40.474 -37.267  1.00  2.920          H  
ATOM  15309 3HD1 LEU A 936     -11.805 -41.648 -37.738  1.00  2.920          H  
ATOM  15310 1HD2 LEU A 936     -10.036 -43.873 -38.534  1.00  2.920          H  
ATOM  15311 2HD2 LEU A 936     -11.456 -43.287 -39.413  1.00  2.920          H  
ATOM  15312 3HD2 LEU A 936      -9.892 -43.377 -40.235  1.00  2.920          H  
ATOM  15313  N   THR A 937      -8.821 -37.539 -39.399  1.00  1.470          N  
ATOM  15314  CA  THR A 937      -7.563 -36.767 -39.466  1.00  1.500          C  
ATOM  15315  C   THR A 937      -6.462 -37.315 -38.606  1.00  1.460          C  
ATOM  15316  O   THR A 937      -5.292 -36.974 -38.773  1.00  1.460          O  
ATOM  15317  CB  THR A 937      -7.745 -35.289 -39.029  1.00  2.090          C  
ATOM  15318  OG1 THR A 937      -8.184 -35.239 -37.682  1.00  2.090          O  
ATOM  15319  CG2 THR A 937      -8.756 -34.574 -39.883  1.00  2.090          C  
ATOM  15320  H   THR A 937      -9.686 -37.034 -39.183  1.00  1.760          H  
ATOM  15321  HA  THR A 937      -7.224 -36.778 -40.501  1.00  1.800          H  
ATOM  15322  HB  THR A 937      -6.790 -34.776 -39.113  1.00  2.510          H  
ATOM  15323  HG1 THR A 937      -7.447 -35.393 -37.089  1.00  2.510          H  
ATOM  15324 1HG2 THR A 937      -8.850 -33.541 -39.550  1.00  2.510          H  
ATOM  15325 2HG2 THR A 937      -8.440 -34.590 -40.919  1.00  2.510          H  
ATOM  15326 3HG2 THR A 937      -9.709 -35.044 -39.800  1.00  2.510          H  
ATOM  15327  N   TYR A 938      -6.804 -38.225 -37.728  1.00  1.590          N  
ATOM  15328  CA  TYR A 938      -5.817 -38.843 -36.884  1.00  1.820          C  
ATOM  15329  C   TYR A 938      -4.862 -39.657 -37.761  1.00  1.800          C  
ATOM  15330  O   TYR A 938      -3.694 -39.789 -37.441  1.00  1.960          O  
ATOM  15331  CB  TYR A 938      -6.492 -39.755 -35.863  1.00  2.460          C  
ATOM  15332  CG  TYR A 938      -7.313 -39.031 -34.817  1.00  2.460          C  
ATOM  15333  CD1 TYR A 938      -8.695 -39.092 -34.871  1.00  2.460          C  
ATOM  15334  CD2 TYR A 938      -6.693 -38.321 -33.805  1.00  2.460          C  
ATOM  15335  CE1 TYR A 938      -9.450 -38.460 -33.911  1.00  2.460          C  
ATOM  15336  CE2 TYR A 938      -7.448 -37.678 -32.849  1.00  2.460          C  
ATOM  15337  CZ  TYR A 938      -8.823 -37.753 -32.896  1.00  2.460          C  
ATOM  15338  OH  TYR A 938      -9.581 -37.115 -31.943  1.00  2.460          O  
ATOM  15339  H   TYR A 938      -7.781 -38.466 -37.651  1.00  1.910          H  
ATOM  15340  HA  TYR A 938      -5.245 -38.068 -36.373  1.00  2.180          H  
ATOM  15341 1HB  TYR A 938      -7.147 -40.455 -36.384  1.00  2.950          H  
ATOM  15342 2HB  TYR A 938      -5.730 -40.338 -35.350  1.00  2.950          H  
ATOM  15343  HD1 TYR A 938      -9.186 -39.647 -35.660  1.00  2.950          H  
ATOM  15344  HD2 TYR A 938      -5.608 -38.274 -33.765  1.00  2.950          H  
ATOM  15345  HE1 TYR A 938     -10.538 -38.518 -33.950  1.00  2.950          H  
ATOM  15346  HE2 TYR A 938      -6.960 -37.119 -32.052  1.00  2.950          H  
ATOM  15347  HH  TYR A 938     -10.498 -37.388 -32.031  1.00  2.950          H  
ATOM  15348  N   LYS A 939      -5.321 -40.141 -38.929  1.00  1.700          N  
ATOM  15349  CA  LYS A 939      -4.511 -40.974 -39.826  1.00  1.770          C  
ATOM  15350  C   LYS A 939      -3.238 -40.281 -40.321  1.00  1.630          C  
ATOM  15351  O   LYS A 939      -2.270 -40.954 -40.730  1.00  1.700          O  
ATOM  15352  CB  LYS A 939      -5.350 -41.409 -41.041  1.00  2.450          C  
ATOM  15353  CG  LYS A 939      -5.707 -40.272 -42.051  1.00  2.450          C  
ATOM  15354  CD  LYS A 939      -6.616 -40.802 -43.180  1.00  2.450          C  
ATOM  15355  CE  LYS A 939      -6.884 -39.759 -44.295  1.00  2.450          C  
ATOM  15356  NZ  LYS A 939      -7.858 -38.701 -43.894  1.00  2.450          N  
ATOM  15357  H   LYS A 939      -6.298 -39.975 -39.200  1.00  2.040          H  
ATOM  15358  HA  LYS A 939      -4.204 -41.863 -39.274  1.00  2.120          H  
ATOM  15359 1HB  LYS A 939      -4.813 -42.182 -41.590  1.00  2.940          H  
ATOM  15360 2HB  LYS A 939      -6.288 -41.844 -40.693  1.00  2.940          H  
ATOM  15361 1HG  LYS A 939      -6.183 -39.446 -41.538  1.00  2.940          H  
ATOM  15362 2HG  LYS A 939      -4.802 -39.894 -42.501  1.00  2.940          H  
ATOM  15363 1HD  LYS A 939      -6.167 -41.682 -43.619  1.00  2.940          H  
ATOM  15364 2HD  LYS A 939      -7.578 -41.092 -42.744  1.00  2.940          H  
ATOM  15365 1HE  LYS A 939      -5.947 -39.275 -44.557  1.00  2.940          H  
ATOM  15366 2HE  LYS A 939      -7.274 -40.276 -45.171  1.00  2.940          H  
ATOM  15367 1HZ  LYS A 939      -8.004 -38.054 -44.655  1.00  2.940          H  
ATOM  15368 2HZ  LYS A 939      -8.757 -39.095 -43.657  1.00  2.940          H  
ATOM  15369 3HZ  LYS A 939      -7.529 -38.178 -43.091  1.00  2.940          H  
ATOM  15370  N   TYR A 940      -3.231 -38.945 -40.276  1.00  1.490          N  
ATOM  15371  CA  TYR A 940      -2.137 -38.147 -40.787  1.00  1.420          C  
ATOM  15372  C   TYR A 940      -0.858 -38.397 -40.021  1.00  1.450          C  
ATOM  15373  O   TYR A 940       0.234 -38.202 -40.561  1.00  1.440          O  
ATOM  15374  CB  TYR A 940      -2.515 -36.672 -40.751  1.00  2.020          C  
ATOM  15375  CG  TYR A 940      -3.650 -36.266 -41.730  1.00  2.020          C  
ATOM  15376  CD1 TYR A 940      -4.606 -35.329 -41.350  1.00  2.020          C  
ATOM  15377  CD2 TYR A 940      -3.728 -36.828 -42.994  1.00  2.020          C  
ATOM  15378  CE1 TYR A 940      -5.618 -34.982 -42.227  1.00  2.020          C  
ATOM  15379  CE2 TYR A 940      -4.721 -36.486 -43.859  1.00  2.020          C  
ATOM  15380  CZ  TYR A 940      -5.673 -35.576 -43.485  1.00  2.020          C  
ATOM  15381  OH  TYR A 940      -6.670 -35.258 -44.379  1.00  2.020          O  
ATOM  15382  H   TYR A 940      -4.028 -38.452 -39.858  1.00  1.790          H  
ATOM  15383  HA  TYR A 940      -1.937 -38.442 -41.804  1.00  1.700          H  
ATOM  15384 1HB  TYR A 940      -2.824 -36.410 -39.737  1.00  2.420          H  
ATOM  15385 2HB  TYR A 940      -1.638 -36.084 -40.995  1.00  2.420          H  
ATOM  15386  HD1 TYR A 940      -4.563 -34.871 -40.365  1.00  2.420          H  
ATOM  15387  HD2 TYR A 940      -3.012 -37.531 -43.307  1.00  2.420          H  
ATOM  15388  HE1 TYR A 940      -6.369 -34.251 -41.934  1.00  2.420          H  
ATOM  15389  HE2 TYR A 940      -4.763 -36.944 -44.849  1.00  2.420          H  
ATOM  15390  HH  TYR A 940      -7.476 -34.915 -43.908  1.00  2.420          H  
ATOM  15391  N   VAL A 941      -0.966 -38.852 -38.772  1.00  1.520          N  
ATOM  15392  CA  VAL A 941       0.230 -39.063 -37.978  1.00  1.600          C  
ATOM  15393  C   VAL A 941       1.076 -40.184 -38.578  1.00  1.650          C  
ATOM  15394  O   VAL A 941       2.297 -40.196 -38.407  1.00  2.050          O  
ATOM  15395  CB  VAL A 941      -0.132 -39.387 -36.515  1.00  2.210          C  
ATOM  15396  CG1 VAL A 941      -0.973 -38.222 -35.946  1.00  2.210          C  
ATOM  15397  CG2 VAL A 941      -0.856 -40.736 -36.403  1.00  2.210          C  
ATOM  15398  H   VAL A 941      -1.896 -39.048 -38.383  1.00  1.820          H  
ATOM  15399  HA  VAL A 941       0.812 -38.141 -37.987  1.00  1.920          H  
ATOM  15400  HB  VAL A 941       0.777 -39.435 -35.929  1.00  2.650          H  
ATOM  15401 1HG1 VAL A 941      -1.194 -38.427 -34.907  1.00  2.650          H  
ATOM  15402 2HG1 VAL A 941      -0.418 -37.284 -36.023  1.00  2.650          H  
ATOM  15403 3HG1 VAL A 941      -1.907 -38.126 -36.499  1.00  2.650          H  
ATOM  15404 1HG2 VAL A 941      -1.106 -40.914 -35.363  1.00  2.650          H  
ATOM  15405 2HG2 VAL A 941      -1.736 -40.747 -36.962  1.00  2.650          H  
ATOM  15406 3HG2 VAL A 941      -0.227 -41.540 -36.756  1.00  2.650          H  
ATOM  15407  N   LEU A 942       0.433 -41.134 -39.277  1.00  1.450          N  
ATOM  15408  CA  LEU A 942       1.159 -42.227 -39.871  1.00  1.510          C  
ATOM  15409  C   LEU A 942       1.844 -41.745 -41.120  1.00  1.530          C  
ATOM  15410  O   LEU A 942       3.037 -41.957 -41.313  1.00  1.630          O  
ATOM  15411  CB  LEU A 942       0.198 -43.368 -40.190  1.00  2.090          C  
ATOM  15412  CG  LEU A 942      -0.445 -44.051 -38.958  1.00  2.090          C  
ATOM  15413  CD1 LEU A 942      -1.539 -44.969 -39.422  1.00  2.090          C  
ATOM  15414  CD2 LEU A 942       0.615 -44.842 -38.169  1.00  2.090          C  
ATOM  15415  H   LEU A 942      -0.578 -41.091 -39.417  1.00  1.740          H  
ATOM  15416  HA  LEU A 942       1.903 -42.562 -39.170  1.00  1.810          H  
ATOM  15417 1HB  LEU A 942      -0.600 -42.983 -40.820  1.00  2.510          H  
ATOM  15418 2HB  LEU A 942       0.741 -44.129 -40.753  1.00  2.510          H  
ATOM  15419  HG  LEU A 942      -0.883 -43.298 -38.309  1.00  2.510          H  
ATOM  15420 1HD1 LEU A 942      -2.004 -45.448 -38.562  1.00  2.510          H  
ATOM  15421 2HD1 LEU A 942      -2.280 -44.381 -39.946  1.00  2.510          H  
ATOM  15422 3HD1 LEU A 942      -1.136 -45.729 -40.078  1.00  2.510          H  
ATOM  15423 1HD2 LEU A 942       0.135 -45.314 -37.313  1.00  2.510          H  
ATOM  15424 2HD2 LEU A 942       1.053 -45.608 -38.808  1.00  2.510          H  
ATOM  15425 3HD2 LEU A 942       1.398 -44.187 -37.809  1.00  2.510          H  
ATOM  15426  N   ALA A 943       1.145 -40.965 -41.933  1.00  1.480          N  
ATOM  15427  CA  ALA A 943       1.811 -40.491 -43.147  1.00  1.540          C  
ATOM  15428  C   ALA A 943       3.053 -39.699 -42.794  1.00  1.590          C  
ATOM  15429  O   ALA A 943       4.035 -39.731 -43.531  1.00  1.740          O  
ATOM  15430  CB  ALA A 943       0.902 -39.650 -43.986  1.00  2.130          C  
ATOM  15431  H   ALA A 943       0.157 -40.768 -41.723  1.00  1.780          H  
ATOM  15432  HA  ALA A 943       2.130 -41.354 -43.726  1.00  1.850          H  
ATOM  15433 1HB  ALA A 943       1.432 -39.339 -44.874  1.00  2.560          H  
ATOM  15434 2HB  ALA A 943       0.079 -40.242 -44.259  1.00  2.560          H  
ATOM  15435 3HB  ALA A 943       0.572 -38.786 -43.418  1.00  2.560          H  
ATOM  15436  N   ILE A 944       3.009 -38.973 -41.685  1.00  1.550          N  
ATOM  15437  CA  ILE A 944       4.148 -38.194 -41.245  1.00  1.630          C  
ATOM  15438  C   ILE A 944       5.281 -39.059 -40.677  1.00  1.660          C  
ATOM  15439  O   ILE A 944       6.446 -38.882 -41.042  1.00  1.710          O  
ATOM  15440  CB  ILE A 944       3.703 -37.200 -40.177  1.00  2.250          C  
ATOM  15441  CG1 ILE A 944       2.740 -36.183 -40.811  1.00  2.250          C  
ATOM  15442  CG2 ILE A 944       4.949 -36.487 -39.605  1.00  2.250          C  
ATOM  15443  CD1 ILE A 944       1.953 -35.364 -39.825  1.00  2.250          C  
ATOM  15444  H   ILE A 944       2.130 -38.937 -41.156  1.00  1.860          H  
ATOM  15445  HA  ILE A 944       4.531 -37.643 -42.102  1.00  1.960          H  
ATOM  15446  HB  ILE A 944       3.172 -37.721 -39.382  1.00  2.700          H  
ATOM  15447 1HG1 ILE A 944       3.326 -35.512 -41.419  1.00  2.700          H  
ATOM  15448 2HG1 ILE A 944       2.038 -36.700 -41.455  1.00  2.700          H  
ATOM  15449 1HG2 ILE A 944       4.645 -35.796 -38.870  1.00  2.700          H  
ATOM  15450 2HG2 ILE A 944       5.631 -37.189 -39.139  1.00  2.700          H  
ATOM  15451 3HG2 ILE A 944       5.472 -35.960 -40.404  1.00  2.700          H  
ATOM  15452 1HD1 ILE A 944       1.329 -34.671 -40.379  1.00  2.700          H  
ATOM  15453 2HD1 ILE A 944       1.327 -36.018 -39.220  1.00  2.700          H  
ATOM  15454 3HD1 ILE A 944       2.605 -34.827 -39.187  1.00  2.700          H  
ATOM  15455  N   ILE A 945       4.959 -39.985 -39.760  1.00  1.680          N  
ATOM  15456  CA  ILE A 945       6.002 -40.770 -39.097  1.00  1.750          C  
ATOM  15457  C   ILE A 945       6.723 -41.681 -40.096  1.00  1.740          C  
ATOM  15458  O   ILE A 945       7.905 -41.989 -39.939  1.00  1.830          O  
ATOM  15459  CB  ILE A 945       5.422 -41.603 -37.923  1.00  2.420          C  
ATOM  15460  CG1 ILE A 945       6.536 -41.929 -36.958  1.00  2.420          C  
ATOM  15461  CG2 ILE A 945       4.812 -42.941 -38.434  1.00  2.420          C  
ATOM  15462  CD1 ILE A 945       6.059 -42.412 -35.620  1.00  2.420          C  
ATOM  15463  H   ILE A 945       3.980 -40.111 -39.485  1.00  2.020          H  
ATOM  15464  HA  ILE A 945       6.733 -40.077 -38.687  1.00  2.100          H  
ATOM  15465  HB  ILE A 945       4.641 -41.041 -37.421  1.00  2.910          H  
ATOM  15466 1HG1 ILE A 945       7.166 -42.674 -37.406  1.00  2.910          H  
ATOM  15467 2HG1 ILE A 945       7.128 -41.031 -36.796  1.00  2.910          H  
ATOM  15468 1HG2 ILE A 945       4.391 -43.510 -37.616  1.00  2.910          H  
ATOM  15469 2HG2 ILE A 945       4.045 -42.718 -39.124  1.00  2.910          H  
ATOM  15470 3HG2 ILE A 945       5.570 -43.555 -38.923  1.00  2.910          H  
ATOM  15471 1HD1 ILE A 945       6.896 -42.603 -34.984  1.00  2.910          H  
ATOM  15472 2HD1 ILE A 945       5.440 -41.637 -35.169  1.00  2.910          H  
ATOM  15473 3HD1 ILE A 945       5.482 -43.319 -35.717  1.00  2.910          H  
ATOM  15474  N   LEU A 946       6.016 -42.053 -41.163  1.00  1.670          N  
ATOM  15475  CA  LEU A 946       6.504 -42.903 -42.229  1.00  1.670          C  
ATOM  15476  C   LEU A 946       7.320 -42.185 -43.293  1.00  1.660          C  
ATOM  15477  O   LEU A 946       7.657 -42.809 -44.294  1.00  1.720          O  
ATOM  15478  CB  LEU A 946       5.304 -43.568 -42.922  1.00  2.340          C  
ATOM  15479  CG  LEU A 946       4.460 -44.553 -42.070  1.00  2.340          C  
ATOM  15480  CD1 LEU A 946       3.207 -44.916 -42.830  1.00  2.340          C  
ATOM  15481  CD2 LEU A 946       5.251 -45.796 -41.779  1.00  2.340          C  
ATOM  15482  H   LEU A 946       5.021 -41.806 -41.204  1.00  2.000          H  
ATOM  15483  HA  LEU A 946       7.146 -43.654 -41.784  1.00  2.000          H  
ATOM  15484 1HB  LEU A 946       4.638 -42.774 -43.259  1.00  2.810          H  
ATOM  15485 2HB  LEU A 946       5.662 -44.106 -43.803  1.00  2.810          H  
ATOM  15486  HG  LEU A 946       4.179 -44.083 -41.142  1.00  2.810          H  
ATOM  15487 1HD1 LEU A 946       2.603 -45.585 -42.234  1.00  2.810          H  
ATOM  15488 2HD1 LEU A 946       2.645 -44.013 -43.031  1.00  2.810          H  
ATOM  15489 3HD1 LEU A 946       3.472 -45.400 -43.769  1.00  2.810          H  
ATOM  15490 1HD2 LEU A 946       4.640 -46.466 -41.188  1.00  2.810          H  
ATOM  15491 2HD2 LEU A 946       5.530 -46.283 -42.712  1.00  2.810          H  
ATOM  15492 3HD2 LEU A 946       6.133 -45.540 -41.231  1.00  2.810          H  
ATOM  15493  N   ASN A 947       7.587 -40.881 -43.140  1.00  1.650          N  
ATOM  15494  CA  ASN A 947       8.366 -40.141 -44.134  1.00  1.670          C  
ATOM  15495  C   ASN A 947       9.833 -39.831 -43.703  1.00  1.690          C  
ATOM  15496  O   ASN A 947      10.049 -38.775 -43.096  1.00  1.780          O  
ATOM  15497  CB  ASN A 947       7.674 -38.831 -44.434  1.00  2.330          C  
ATOM  15498  CG  ASN A 947       8.325 -38.075 -45.552  1.00  2.330          C  
ATOM  15499  OD1 ASN A 947       9.444 -38.399 -46.015  1.00  2.330          O  
ATOM  15500  ND2 ASN A 947       7.643 -37.047 -46.001  1.00  2.330          N  
ATOM  15501  H   ASN A 947       7.244 -40.382 -42.309  1.00  1.980          H  
ATOM  15502  HA  ASN A 947       8.371 -40.720 -45.055  1.00  2.000          H  
ATOM  15503 1HB  ASN A 947       6.631 -39.010 -44.667  1.00  2.800          H  
ATOM  15504 2HB  ASN A 947       7.689 -38.207 -43.536  1.00  2.800          H  
ATOM  15505 1HD2 ASN A 947       8.003 -36.478 -46.742  1.00  2.800          H  
ATOM  15506 2HD2 ASN A 947       6.749 -36.832 -45.602  1.00  2.800          H  
ATOM  15507  N   PRO A 948      10.861 -40.640 -44.110  1.00  1.770          N  
ATOM  15508  CA  PRO A 948      12.294 -40.556 -43.773  1.00  1.940          C  
ATOM  15509  C   PRO A 948      12.966 -39.240 -44.160  1.00  2.030          C  
ATOM  15510  O   PRO A 948      14.102 -38.978 -43.756  1.00  2.420          O  
ATOM  15511  CB  PRO A 948      12.910 -41.710 -44.567  1.00  2.910          C  
ATOM  15512  CG  PRO A 948      11.811 -42.662 -44.763  1.00  2.910          C  
ATOM  15513  CD  PRO A 948      10.577 -41.816 -44.936  1.00  2.910          C  
ATOM  15514  HA  PRO A 948      12.414 -40.733 -42.691  1.00  2.330          H  
ATOM  15515 1HB  PRO A 948      13.342 -41.338 -45.512  1.00  3.490          H  
ATOM  15516 2HB  PRO A 948      13.729 -42.149 -43.983  1.00  3.490          H  
ATOM  15517 1HG  PRO A 948      12.016 -43.317 -45.603  1.00  3.490          H  
ATOM  15518 2HG  PRO A 948      11.730 -43.318 -43.886  1.00  3.490          H  
ATOM  15519 1HD  PRO A 948      10.368 -41.553 -45.978  1.00  3.490          H  
ATOM  15520 2HD  PRO A 948       9.825 -42.389 -44.504  1.00  3.490          H  
ATOM  15521  N   ILE A 949      12.321 -38.467 -45.027  1.00  1.970          N  
ATOM  15522  CA  ILE A 949      12.857 -37.188 -45.442  1.00  1.940          C  
ATOM  15523  C   ILE A 949      12.942 -36.263 -44.225  1.00  1.910          C  
ATOM  15524  O   ILE A 949      13.864 -35.448 -44.132  1.00  2.010          O  
ATOM  15525  CB  ILE A 949      12.041 -36.569 -46.592  1.00  2.730          C  
ATOM  15526  CG1 ILE A 949      12.242 -37.450 -47.846  1.00  2.730          C  
ATOM  15527  CG2 ILE A 949      12.524 -35.151 -46.877  1.00  2.730          C  
ATOM  15528  CD1 ILE A 949      11.292 -37.192 -48.993  1.00  2.730          C  
ATOM  15529  H   ILE A 949      11.385 -38.714 -45.364  1.00  2.360          H  
ATOM  15530  HA  ILE A 949      13.866 -37.345 -45.815  1.00  2.330          H  
ATOM  15531  HB  ILE A 949      10.993 -36.540 -46.337  1.00  3.270          H  
ATOM  15532 1HG1 ILE A 949      13.250 -37.283 -48.206  1.00  3.270          H  
ATOM  15533 2HG1 ILE A 949      12.147 -38.493 -47.550  1.00  3.270          H  
ATOM  15534 1HG2 ILE A 949      11.962 -34.734 -47.692  1.00  3.270          H  
ATOM  15535 2HG2 ILE A 949      12.392 -34.517 -46.003  1.00  3.270          H  
ATOM  15536 3HG2 ILE A 949      13.572 -35.183 -47.144  1.00  3.270          H  
ATOM  15537 1HD1 ILE A 949      11.531 -37.864 -49.817  1.00  3.270          H  
ATOM  15538 2HD1 ILE A 949      10.274 -37.382 -48.656  1.00  3.270          H  
ATOM  15539 3HD1 ILE A 949      11.370 -36.173 -49.339  1.00  3.270          H  
ATOM  15540  N   LEU A 950      11.932 -36.317 -43.353  1.00  1.850          N  
ATOM  15541  CA  LEU A 950      11.884 -35.465 -42.173  1.00  1.850          C  
ATOM  15542  C   LEU A 950      12.800 -35.955 -41.069  1.00  1.920          C  
ATOM  15543  O   LEU A 950      12.969 -37.158 -40.860  1.00  1.990          O  
ATOM  15544  CB  LEU A 950      10.465 -35.448 -41.607  1.00  2.590          C  
ATOM  15545  CG  LEU A 950       9.368 -34.876 -42.478  1.00  2.590          C  
ATOM  15546  CD1 LEU A 950       8.039 -35.088 -41.741  1.00  2.590          C  
ATOM  15547  CD2 LEU A 950       9.648 -33.381 -42.750  1.00  2.590          C  
ATOM  15548  H   LEU A 950      11.205 -37.031 -43.456  1.00  2.220          H  
ATOM  15549  HA  LEU A 950      12.213 -34.463 -42.443  1.00  2.220          H  
ATOM  15550 1HB  LEU A 950      10.190 -36.482 -41.389  1.00  3.110          H  
ATOM  15551 2HB  LEU A 950      10.477 -34.905 -40.667  1.00  3.110          H  
ATOM  15552  HG  LEU A 950       9.322 -35.416 -43.425  1.00  3.110          H  
ATOM  15553 1HD1 LEU A 950       7.225 -34.708 -42.331  1.00  3.110          H  
ATOM  15554 2HD1 LEU A 950       7.883 -36.159 -41.565  1.00  3.110          H  
ATOM  15555 3HD1 LEU A 950       8.068 -34.563 -40.792  1.00  3.110          H  
ATOM  15556 1HD2 LEU A 950       8.877 -32.956 -43.351  1.00  3.110          H  
ATOM  15557 2HD2 LEU A 950       9.691 -32.848 -41.823  1.00  3.110          H  
ATOM  15558 3HD2 LEU A 950      10.590 -33.257 -43.273  1.00  3.110          H  
ATOM  15559  N   THR A 951      13.324 -35.015 -40.294  1.00  1.940          N  
ATOM  15560  CA  THR A 951      14.156 -35.365 -39.155  1.00  2.020          C  
ATOM  15561  C   THR A 951      13.234 -35.823 -38.057  1.00  1.950          C  
ATOM  15562  O   THR A 951      12.014 -35.673 -38.175  1.00  1.870          O  
ATOM  15563  CB  THR A 951      15.009 -34.167 -38.672  1.00  2.800          C  
ATOM  15564  OG1 THR A 951      14.150 -33.114 -38.182  1.00  2.800          O  
ATOM  15565  CG2 THR A 951      15.832 -33.642 -39.836  1.00  2.800          C  
ATOM  15566  H   THR A 951      13.138 -34.021 -40.505  1.00  2.330          H  
ATOM  15567  HA  THR A 951      14.813 -36.191 -39.427  1.00  2.420          H  
ATOM  15568  HB  THR A 951      15.667 -34.479 -37.871  1.00  3.360          H  
ATOM  15569  HG1 THR A 951      14.701 -32.378 -37.876  1.00  3.360          H  
ATOM  15570 1HG2 THR A 951      16.433 -32.797 -39.505  1.00  3.360          H  
ATOM  15571 2HG2 THR A 951      16.482 -34.426 -40.206  1.00  3.360          H  
ATOM  15572 3HG2 THR A 951      15.169 -33.316 -40.639  1.00  3.360          H  
ATOM  15573  N   THR A 952      13.784 -36.389 -36.986  1.00  2.020          N  
ATOM  15574  CA  THR A 952      12.932 -36.851 -35.900  1.00  2.040          C  
ATOM  15575  C   THR A 952      12.214 -35.676 -35.278  1.00  1.940          C  
ATOM  15576  O   THR A 952      11.047 -35.779 -34.883  1.00  1.850          O  
ATOM  15577  CB  THR A 952      13.767 -37.551 -34.825  1.00  2.850          C  
ATOM  15578  OG1 THR A 952      14.750 -36.631 -34.319  1.00  2.850          O  
ATOM  15579  CG2 THR A 952      14.470 -38.747 -35.423  1.00  2.850          C  
ATOM  15580  H   THR A 952      14.783 -36.506 -36.925  1.00  2.420          H  
ATOM  15581  HA  THR A 952      12.191 -37.544 -36.299  1.00  2.450          H  
ATOM  15582  HB  THR A 952      13.119 -37.873 -34.009  1.00  3.420          H  
ATOM  15583  HG1 THR A 952      15.108 -36.975 -33.491  1.00  3.420          H  
ATOM  15584 1HG2 THR A 952      15.048 -39.228 -34.657  1.00  3.420          H  
ATOM  15585 2HG2 THR A 952      13.733 -39.452 -35.808  1.00  3.420          H  
ATOM  15586 3HG2 THR A 952      15.120 -38.440 -36.230  1.00  3.420          H  
ATOM  15587  N   GLY A 953      12.911 -34.547 -35.222  1.00  2.000          N  
ATOM  15588  CA  GLY A 953      12.368 -33.316 -34.695  1.00  1.960          C  
ATOM  15589  C   GLY A 953      11.177 -32.892 -35.531  1.00  1.870          C  
ATOM  15590  O   GLY A 953      10.086 -32.677 -35.001  1.00  1.860          O  
ATOM  15591  H   GLY A 953      13.867 -34.574 -35.546  1.00  2.400          H  
ATOM  15592 1HA  GLY A 953      12.065 -33.459 -33.658  1.00  2.350          H  
ATOM  15593 2HA  GLY A 953      13.133 -32.540 -34.714  1.00  2.350          H  
ATOM  15594  N   GLU A 954      11.380 -32.776 -36.846  1.00  1.860          N  
ATOM  15595  CA  GLU A 954      10.301 -32.346 -37.719  1.00  1.840          C  
ATOM  15596  C   GLU A 954       9.116 -33.294 -37.730  1.00  1.760          C  
ATOM  15597  O   GLU A 954       7.970 -32.840 -37.681  1.00  1.810          O  
ATOM  15598  CB  GLU A 954      10.810 -32.204 -39.140  1.00  2.580          C  
ATOM  15599  CG  GLU A 954      11.724 -31.044 -39.386  1.00  2.580          C  
ATOM  15600  CD  GLU A 954      12.395 -31.133 -40.724  1.00  2.580          C  
ATOM  15601  OE1 GLU A 954      12.767 -32.233 -41.100  1.00  2.580          O  
ATOM  15602  OE2 GLU A 954      12.500 -30.136 -41.398  1.00  2.580          O  
ATOM  15603  H   GLU A 954      12.302 -32.983 -37.232  1.00  2.230          H  
ATOM  15604  HA  GLU A 954       9.959 -31.378 -37.372  1.00  2.210          H  
ATOM  15605 1HB  GLU A 954      11.330 -33.113 -39.422  1.00  3.100          H  
ATOM  15606 2HB  GLU A 954       9.959 -32.089 -39.791  1.00  3.100          H  
ATOM  15607 1HG  GLU A 954      11.143 -30.135 -39.339  1.00  3.100          H  
ATOM  15608 2HG  GLU A 954      12.475 -31.004 -38.601  1.00  3.100          H  
ATOM  15609  N   ALA A 955       9.364 -34.608 -37.765  1.00  1.720          N  
ATOM  15610  CA  ALA A 955       8.260 -35.547 -37.780  1.00  1.690          C  
ATOM  15611  C   ALA A 955       7.458 -35.436 -36.496  1.00  1.700          C  
ATOM  15612  O   ALA A 955       6.229 -35.421 -36.544  1.00  1.720          O  
ATOM  15613  CB  ALA A 955       8.767 -36.961 -37.973  1.00  2.380          C  
ATOM  15614  H   ALA A 955      10.327 -34.954 -37.812  1.00  2.060          H  
ATOM  15615  HA  ALA A 955       7.604 -35.289 -38.607  1.00  2.030          H  
ATOM  15616 1HB  ALA A 955       7.927 -37.653 -38.000  1.00  2.850          H  
ATOM  15617 2HB  ALA A 955       9.322 -37.021 -38.911  1.00  2.850          H  
ATOM  15618 3HB  ALA A 955       9.427 -37.219 -37.145  1.00  2.850          H  
ATOM  15619  N   SER A 956       8.140 -35.306 -35.350  1.00  1.730          N  
ATOM  15620  CA  SER A 956       7.455 -35.189 -34.075  1.00  1.750          C  
ATOM  15621  C   SER A 956       6.598 -33.940 -34.033  1.00  1.740          C  
ATOM  15622  O   SER A 956       5.429 -33.993 -33.628  1.00  1.730          O  
ATOM  15623  CB  SER A 956       8.451 -35.172 -32.938  1.00  2.440          C  
ATOM  15624  OG  SER A 956       7.793 -35.051 -31.706  1.00  2.440          O  
ATOM  15625  H   SER A 956       9.165 -35.340 -35.341  1.00  2.080          H  
ATOM  15626  HA  SER A 956       6.805 -36.055 -33.954  1.00  2.100          H  
ATOM  15627 1HB  SER A 956       9.037 -36.089 -32.957  1.00  2.930          H  
ATOM  15628 2HB  SER A 956       9.144 -34.340 -33.074  1.00  2.930          H  
ATOM  15629  HG  SER A 956       8.473 -35.101 -31.035  1.00  2.930          H  
ATOM  15630  N   LEU A 957       7.157 -32.810 -34.487  1.00  1.770          N  
ATOM  15631  CA  LEU A 957       6.412 -31.568 -34.471  1.00  1.800          C  
ATOM  15632  C   LEU A 957       5.175 -31.667 -35.325  1.00  1.750          C  
ATOM  15633  O   LEU A 957       4.096 -31.265 -34.904  1.00  1.750          O  
ATOM  15634  CB  LEU A 957       7.253 -30.438 -35.093  1.00  2.510          C  
ATOM  15635  CG  LEU A 957       8.473 -29.922 -34.356  1.00  2.510          C  
ATOM  15636  CD1 LEU A 957       9.222 -28.997 -35.287  1.00  2.510          C  
ATOM  15637  CD2 LEU A 957       8.060 -29.204 -33.140  1.00  2.510          C  
ATOM  15638  H   LEU A 957       8.134 -32.819 -34.800  1.00  2.120          H  
ATOM  15639  HA  LEU A 957       6.115 -31.346 -33.449  1.00  2.160          H  
ATOM  15640 1HB  LEU A 957       7.613 -30.799 -36.049  1.00  3.010          H  
ATOM  15641 2HB  LEU A 957       6.611 -29.591 -35.284  1.00  3.010          H  
ATOM  15642  HG  LEU A 957       9.113 -30.736 -34.078  1.00  3.010          H  
ATOM  15643 1HD1 LEU A 957      10.104 -28.608 -34.784  1.00  3.010          H  
ATOM  15644 2HD1 LEU A 957       9.525 -29.529 -36.176  1.00  3.010          H  
ATOM  15645 3HD1 LEU A 957       8.568 -28.174 -35.563  1.00  3.010          H  
ATOM  15646 1HD2 LEU A 957       8.936 -28.825 -32.620  1.00  3.010          H  
ATOM  15647 2HD2 LEU A 957       7.417 -28.374 -33.409  1.00  3.010          H  
ATOM  15648 3HD2 LEU A 957       7.530 -29.887 -32.493  1.00  3.010          H  
ATOM  15649  N   MET A 958       5.313 -32.240 -36.514  1.00  1.710          N  
ATOM  15650  CA  MET A 958       4.217 -32.310 -37.457  1.00  1.680          C  
ATOM  15651  C   MET A 958       3.094 -33.239 -36.946  1.00  1.650          C  
ATOM  15652  O   MET A 958       1.903 -32.931 -37.108  1.00  1.620          O  
ATOM  15653  CB  MET A 958       4.827 -32.709 -38.782  1.00  2.360          C  
ATOM  15654  CG  MET A 958       4.036 -32.412 -40.009  1.00  2.360          C  
ATOM  15655  SD  MET A 958       4.865 -32.960 -41.501  1.00  2.360          S  
ATOM  15656  CE  MET A 958       6.301 -31.887 -41.521  1.00  2.360          C  
ATOM  15657  H   MET A 958       6.239 -32.573 -36.808  1.00  2.050          H  
ATOM  15658  HA  MET A 958       3.796 -31.313 -37.564  1.00  2.020          H  
ATOM  15659 1HB  MET A 958       5.747 -32.174 -38.856  1.00  2.840          H  
ATOM  15660 2HB  MET A 958       5.094 -33.734 -38.757  1.00  2.840          H  
ATOM  15661 1HG  MET A 958       3.047 -32.812 -39.973  1.00  2.840          H  
ATOM  15662 2HG  MET A 958       3.958 -31.332 -40.060  1.00  2.840          H  
ATOM  15663 1HE  MET A 958       6.890 -32.116 -42.377  1.00  2.840          H  
ATOM  15664 2HE  MET A 958       5.988 -30.843 -41.568  1.00  2.840          H  
ATOM  15665 3HE  MET A 958       6.916 -32.047 -40.648  1.00  2.840          H  
ATOM  15666  N   ILE A 959       3.468 -34.343 -36.273  1.00  1.690          N  
ATOM  15667  CA  ILE A 959       2.488 -35.256 -35.682  1.00  1.690          C  
ATOM  15668  C   ILE A 959       1.699 -34.543 -34.600  1.00  1.700          C  
ATOM  15669  O   ILE A 959       0.461 -34.591 -34.603  1.00  1.690          O  
ATOM  15670  CB  ILE A 959       3.182 -36.523 -35.105  1.00  2.370          C  
ATOM  15671  CG1 ILE A 959       3.715 -37.341 -36.279  1.00  2.370          C  
ATOM  15672  CG2 ILE A 959       2.267 -37.331 -34.151  1.00  2.370          C  
ATOM  15673  CD1 ILE A 959       4.675 -38.441 -35.943  1.00  2.370          C  
ATOM  15674  H   ILE A 959       4.467 -34.576 -36.216  1.00  2.030          H  
ATOM  15675  HA  ILE A 959       1.795 -35.570 -36.462  1.00  2.030          H  
ATOM  15676  HB  ILE A 959       4.061 -36.199 -34.541  1.00  2.840          H  
ATOM  15677 1HG1 ILE A 959       2.877 -37.774 -36.818  1.00  2.840          H  
ATOM  15678 2HG1 ILE A 959       4.213 -36.669 -36.921  1.00  2.840          H  
ATOM  15679 1HG2 ILE A 959       2.804 -38.185 -33.760  1.00  2.840          H  
ATOM  15680 2HG2 ILE A 959       1.967 -36.708 -33.320  1.00  2.840          H  
ATOM  15681 3HG2 ILE A 959       1.407 -37.663 -34.663  1.00  2.840          H  
ATOM  15682 1HD1 ILE A 959       4.992 -38.896 -36.866  1.00  2.840          H  
ATOM  15683 2HD1 ILE A 959       5.540 -38.022 -35.434  1.00  2.840          H  
ATOM  15684 3HD1 ILE A 959       4.206 -39.190 -35.310  1.00  2.840          H  
ATOM  15685  N   GLU A 960       2.415 -33.869 -33.691  1.00  1.730          N  
ATOM  15686  CA  GLU A 960       1.785 -33.137 -32.607  1.00  1.790          C  
ATOM  15687  C   GLU A 960       0.971 -31.963 -33.123  1.00  1.760          C  
ATOM  15688  O   GLU A 960      -0.082 -31.656 -32.571  1.00  1.780          O  
ATOM  15689  CB  GLU A 960       2.830 -32.692 -31.587  1.00  2.480          C  
ATOM  15690  CG  GLU A 960       3.406 -33.833 -30.760  1.00  2.480          C  
ATOM  15691  CD  GLU A 960       2.375 -34.458 -29.849  1.00  2.480          C  
ATOM  15692  OE1 GLU A 960       1.749 -33.735 -29.123  1.00  2.480          O  
ATOM  15693  OE2 GLU A 960       2.225 -35.662 -29.852  1.00  2.480          O  
ATOM  15694  H   GLU A 960       3.441 -33.882 -33.748  1.00  2.080          H  
ATOM  15695  HA  GLU A 960       1.103 -33.812 -32.099  1.00  2.150          H  
ATOM  15696 1HB  GLU A 960       3.655 -32.198 -32.106  1.00  2.980          H  
ATOM  15697 2HB  GLU A 960       2.395 -31.981 -30.899  1.00  2.980          H  
ATOM  15698 1HG  GLU A 960       3.794 -34.599 -31.435  1.00  2.980          H  
ATOM  15699 2HG  GLU A 960       4.240 -33.458 -30.169  1.00  2.980          H  
ATOM  15700  N   CYS A 961       1.426 -31.323 -34.200  1.00  1.710          N  
ATOM  15701  CA  CYS A 961       0.728 -30.190 -34.779  1.00  1.700          C  
ATOM  15702  C   CYS A 961      -0.706 -30.604 -35.110  1.00  1.630          C  
ATOM  15703  O   CYS A 961      -1.660 -29.973 -34.648  1.00  1.650          O  
ATOM  15704  CB  CYS A 961       1.454 -29.751 -36.052  1.00  2.380          C  
ATOM  15705  SG  CYS A 961       0.869 -28.300 -36.788  1.00  2.380          S  
ATOM  15706  H   CYS A 961       2.328 -31.594 -34.591  1.00  2.050          H  
ATOM  15707  HA  CYS A 961       0.715 -29.372 -34.061  1.00  2.040          H  
ATOM  15708 1HB  CYS A 961       2.502 -29.627 -35.855  1.00  2.860          H  
ATOM  15709 2HB  CYS A 961       1.369 -30.533 -36.793  1.00  2.860          H  
ATOM  15710  HG  CYS A 961      -0.332 -28.766 -37.144  1.00  2.860          H  
ATOM  15711  N   ILE A 962      -0.866 -31.710 -35.846  1.00  1.610          N  
ATOM  15712  CA  ILE A 962      -2.207 -32.182 -36.196  1.00  1.630          C  
ATOM  15713  C   ILE A 962      -3.018 -32.634 -34.988  1.00  1.710          C  
ATOM  15714  O   ILE A 962      -4.224 -32.382 -34.923  1.00  1.750          O  
ATOM  15715  CB  ILE A 962      -2.200 -33.261 -37.285  1.00  2.270          C  
ATOM  15716  CG1 ILE A 962      -1.725 -32.573 -38.587  1.00  2.270          C  
ATOM  15717  CG2 ILE A 962      -3.634 -33.923 -37.429  1.00  2.270          C  
ATOM  15718  CD1 ILE A 962      -1.414 -33.483 -39.699  1.00  2.270          C  
ATOM  15719  H   ILE A 962      -0.026 -32.197 -36.188  1.00  1.930          H  
ATOM  15720  HA  ILE A 962      -2.733 -31.343 -36.630  1.00  1.960          H  
ATOM  15721  HB  ILE A 962      -1.463 -34.030 -37.028  1.00  2.730          H  
ATOM  15722 1HG1 ILE A 962      -2.483 -31.862 -38.918  1.00  2.730          H  
ATOM  15723 2HG1 ILE A 962      -0.815 -32.023 -38.353  1.00  2.730          H  
ATOM  15724 1HG2 ILE A 962      -3.629 -34.682 -38.201  1.00  2.730          H  
ATOM  15725 2HG2 ILE A 962      -3.929 -34.400 -36.495  1.00  2.730          H  
ATOM  15726 3HG2 ILE A 962      -4.368 -33.155 -37.684  1.00  2.730          H  
ATOM  15727 1HD1 ILE A 962      -1.065 -32.918 -40.547  1.00  2.730          H  
ATOM  15728 2HD1 ILE A 962      -0.648 -34.173 -39.379  1.00  2.730          H  
ATOM  15729 3HD1 ILE A 962      -2.293 -34.016 -39.975  1.00  2.730          H  
ATOM  15730  N   LEU A 963      -2.409 -33.379 -34.075  1.00  1.770          N  
ATOM  15731  CA  LEU A 963      -3.161 -33.845 -32.919  1.00  1.880          C  
ATOM  15732  C   LEU A 963      -3.686 -32.658 -32.095  1.00  1.840          C  
ATOM  15733  O   LEU A 963      -4.836 -32.682 -31.627  1.00  1.900          O  
ATOM  15734  CB  LEU A 963      -2.234 -34.738 -32.104  1.00  2.590          C  
ATOM  15735  CG  LEU A 963      -1.858 -36.080 -32.788  1.00  2.590          C  
ATOM  15736  CD1 LEU A 963      -0.712 -36.686 -32.052  1.00  2.590          C  
ATOM  15737  CD2 LEU A 963      -3.062 -37.057 -32.770  1.00  2.590          C  
ATOM  15738  H   LEU A 963      -1.417 -33.623 -34.180  1.00  2.120          H  
ATOM  15739  HA  LEU A 963      -4.017 -34.410 -33.272  1.00  2.260          H  
ATOM  15740 1HB  LEU A 963      -1.315 -34.189 -31.907  1.00  3.110          H  
ATOM  15741 2HB  LEU A 963      -2.710 -34.965 -31.152  1.00  3.110          H  
ATOM  15742  HG  LEU A 963      -1.551 -35.892 -33.814  1.00  3.110          H  
ATOM  15743 1HD1 LEU A 963      -0.437 -37.600 -32.548  1.00  3.110          H  
ATOM  15744 2HD1 LEU A 963       0.130 -36.001 -32.066  1.00  3.110          H  
ATOM  15745 3HD1 LEU A 963      -0.989 -36.881 -31.032  1.00  3.110          H  
ATOM  15746 1HD2 LEU A 963      -2.780 -37.996 -33.238  1.00  3.110          H  
ATOM  15747 2HD2 LEU A 963      -3.358 -37.245 -31.737  1.00  3.110          H  
ATOM  15748 3HD2 LEU A 963      -3.897 -36.632 -33.310  1.00  3.110          H  
ATOM  15749  N   MET A 964      -2.863 -31.608 -31.941  1.00  1.790          N  
ATOM  15750  CA  MET A 964      -3.291 -30.396 -31.259  1.00  1.810          C  
ATOM  15751  C   MET A 964      -4.358 -29.666 -32.046  1.00  1.750          C  
ATOM  15752  O   MET A 964      -5.349 -29.204 -31.481  1.00  1.840          O  
ATOM  15753  CB  MET A 964      -2.123 -29.485 -30.988  1.00  2.530          C  
ATOM  15754  CG  MET A 964      -1.227 -29.980 -29.902  1.00  2.530          C  
ATOM  15755  SD  MET A 964      -0.007 -28.789 -29.419  1.00  2.530          S  
ATOM  15756  CE  MET A 964       1.147 -28.899 -30.759  1.00  2.530          C  
ATOM  15757  H   MET A 964      -1.904 -31.660 -32.298  1.00  2.150          H  
ATOM  15758  HA  MET A 964      -3.720 -30.678 -30.305  1.00  2.170          H  
ATOM  15759 1HB  MET A 964      -1.535 -29.407 -31.902  1.00  3.030          H  
ATOM  15760 2HB  MET A 964      -2.468 -28.509 -30.752  1.00  3.030          H  
ATOM  15761 1HG  MET A 964      -1.828 -30.230 -29.033  1.00  3.030          H  
ATOM  15762 2HG  MET A 964      -0.718 -30.886 -30.230  1.00  3.030          H  
ATOM  15763 1HE  MET A 964       1.966 -28.252 -30.551  1.00  3.030          H  
ATOM  15764 2HE  MET A 964       1.512 -29.910 -30.842  1.00  3.030          H  
ATOM  15765 3HE  MET A 964       0.675 -28.607 -31.691  1.00  3.030          H  
ATOM  15766  N   TYR A 965      -4.245 -29.637 -33.376  1.00  1.680          N  
ATOM  15767  CA  TYR A 965      -5.273 -28.971 -34.157  1.00  1.710          C  
ATOM  15768  C   TYR A 965      -6.629 -29.558 -33.817  1.00  1.820          C  
ATOM  15769  O   TYR A 965      -7.597 -28.827 -33.624  1.00  1.950          O  
ATOM  15770  CB  TYR A 965      -5.092 -29.215 -35.654  1.00  2.380          C  
ATOM  15771  CG  TYR A 965      -4.051 -28.456 -36.440  1.00  2.380          C  
ATOM  15772  CD1 TYR A 965      -3.465 -27.277 -35.999  1.00  2.380          C  
ATOM  15773  CD2 TYR A 965      -3.732 -28.962 -37.693  1.00  2.380          C  
ATOM  15774  CE1 TYR A 965      -2.564 -26.638 -36.813  1.00  2.380          C  
ATOM  15775  CE2 TYR A 965      -2.854 -28.328 -38.479  1.00  2.380          C  
ATOM  15776  CZ  TYR A 965      -2.269 -27.175 -38.050  1.00  2.380          C  
ATOM  15777  OH  TYR A 965      -1.390 -26.553 -38.842  1.00  2.380          O  
ATOM  15778  H   TYR A 965      -3.406 -29.999 -33.839  1.00  2.020          H  
ATOM  15779  HA  TYR A 965      -5.290 -27.910 -33.913  1.00  2.050          H  
ATOM  15780 1HB  TYR A 965      -4.858 -30.249 -35.781  1.00  2.860          H  
ATOM  15781 2HB  TYR A 965      -6.029 -29.094 -36.124  1.00  2.860          H  
ATOM  15782  HD1 TYR A 965      -3.709 -26.860 -35.032  1.00  2.860          H  
ATOM  15783  HD2 TYR A 965      -4.208 -29.878 -38.046  1.00  2.860          H  
ATOM  15784  HE1 TYR A 965      -2.090 -25.714 -36.488  1.00  2.860          H  
ATOM  15785  HE2 TYR A 965      -2.624 -28.734 -39.457  1.00  2.860          H  
ATOM  15786  HH  TYR A 965      -1.087 -25.763 -38.395  1.00  2.860          H  
ATOM  15787  N   VAL A 966      -6.686 -30.887 -33.729  1.00  1.910          N  
ATOM  15788  CA  VAL A 966      -7.929 -31.581 -33.434  1.00  2.110          C  
ATOM  15789  C   VAL A 966      -8.503 -31.323 -32.043  1.00  2.300          C  
ATOM  15790  O   VAL A 966      -9.690 -31.030 -31.911  1.00  2.480          O  
ATOM  15791  CB  VAL A 966      -7.717 -33.110 -33.571  1.00  2.870          C  
ATOM  15792  CG1 VAL A 966      -8.944 -33.869 -33.062  1.00  2.870          C  
ATOM  15793  CG2 VAL A 966      -7.459 -33.468 -35.034  1.00  2.870          C  
ATOM  15794  H   VAL A 966      -5.833 -31.417 -33.945  1.00  2.290          H  
ATOM  15795  HA  VAL A 966      -8.668 -31.268 -34.175  1.00  2.530          H  
ATOM  15796  HB  VAL A 966      -6.862 -33.411 -32.971  1.00  3.450          H  
ATOM  15797 1HG1 VAL A 966      -8.765 -34.922 -33.175  1.00  3.450          H  
ATOM  15798 2HG1 VAL A 966      -9.145 -33.667 -32.016  1.00  3.450          H  
ATOM  15799 3HG1 VAL A 966      -9.798 -33.576 -33.647  1.00  3.450          H  
ATOM  15800 1HG2 VAL A 966      -7.300 -34.539 -35.118  1.00  3.450          H  
ATOM  15801 2HG2 VAL A 966      -8.319 -33.177 -35.636  1.00  3.450          H  
ATOM  15802 3HG2 VAL A 966      -6.582 -32.946 -35.396  1.00  3.450          H  
ATOM  15803  N   LYS A 967      -7.694 -31.482 -30.996  1.00  2.350          N  
ATOM  15804  CA  LYS A 967      -8.245 -31.345 -29.645  1.00  2.630          C  
ATOM  15805  C   LYS A 967      -8.255 -29.929 -29.035  1.00  2.630          C  
ATOM  15806  O   LYS A 967      -9.026 -29.670 -28.111  1.00  3.110          O  
ATOM  15807  CB  LYS A 967      -7.511 -32.309 -28.704  1.00  3.570          C  
ATOM  15808  CG  LYS A 967      -6.106 -31.894 -28.374  1.00  3.570          C  
ATOM  15809  CD  LYS A 967      -5.328 -32.938 -27.604  1.00  3.570          C  
ATOM  15810  CE  LYS A 967      -3.930 -32.413 -27.249  1.00  3.570          C  
ATOM  15811  NZ  LYS A 967      -3.099 -33.452 -26.593  1.00  3.570          N  
ATOM  15812  H   LYS A 967      -6.710 -31.725 -31.160  1.00  2.820          H  
ATOM  15813  HA  LYS A 967      -9.283 -31.670 -29.690  1.00  3.160          H  
ATOM  15814 1HB  LYS A 967      -8.066 -32.394 -27.771  1.00  4.280          H  
ATOM  15815 2HB  LYS A 967      -7.474 -33.298 -29.161  1.00  4.280          H  
ATOM  15816 1HG  LYS A 967      -5.575 -31.610 -29.274  1.00  4.280          H  
ATOM  15817 2HG  LYS A 967      -6.186 -31.042 -27.725  1.00  4.280          H  
ATOM  15818 1HD  LYS A 967      -5.863 -33.194 -26.690  1.00  4.280          H  
ATOM  15819 2HD  LYS A 967      -5.225 -33.837 -28.217  1.00  4.280          H  
ATOM  15820 1HE  LYS A 967      -3.428 -32.082 -28.158  1.00  4.280          H  
ATOM  15821 2HE  LYS A 967      -4.032 -31.562 -26.574  1.00  4.280          H  
ATOM  15822 1HZ  LYS A 967      -2.184 -33.078 -26.376  1.00  4.280          H  
ATOM  15823 2HZ  LYS A 967      -3.541 -33.776 -25.744  1.00  4.280          H  
ATOM  15824 3HZ  LYS A 967      -3.002 -34.219 -27.243  1.00  4.280          H  
ATOM  15825  N   LEU A 968      -7.388 -29.025 -29.501  1.00  2.230          N  
ATOM  15826  CA  LEU A 968      -7.265 -27.694 -28.902  1.00  2.340          C  
ATOM  15827  C   LEU A 968      -7.891 -26.530 -29.710  1.00  2.300          C  
ATOM  15828  O   LEU A 968      -7.654 -25.353 -29.378  1.00  2.640          O  
ATOM  15829  CB  LEU A 968      -5.771 -27.389 -28.678  1.00  3.230          C  
ATOM  15830  CG  LEU A 968      -4.941 -28.330 -27.751  1.00  3.230          C  
ATOM  15831  CD1 LEU A 968      -3.478 -27.864 -27.725  1.00  3.230          C  
ATOM  15832  CD2 LEU A 968      -5.528 -28.347 -26.340  1.00  3.230          C  
ATOM  15833  H   LEU A 968      -6.759 -29.260 -30.273  1.00  2.680          H  
ATOM  15834  HA  LEU A 968      -7.772 -27.715 -27.942  1.00  2.810          H  
ATOM  15835 1HB  LEU A 968      -5.297 -27.415 -29.643  1.00  3.880          H  
ATOM  15836 2HB  LEU A 968      -5.694 -26.409 -28.272  1.00  3.880          H  
ATOM  15837  HG  LEU A 968      -4.942 -29.311 -28.166  1.00  3.880          H  
ATOM  15838 1HD1 LEU A 968      -2.889 -28.532 -27.099  1.00  3.880          H  
ATOM  15839 2HD1 LEU A 968      -3.081 -27.872 -28.708  1.00  3.880          H  
ATOM  15840 3HD1 LEU A 968      -3.419 -26.857 -27.325  1.00  3.880          H  
ATOM  15841 1HD2 LEU A 968      -4.933 -29.008 -25.713  1.00  3.880          H  
ATOM  15842 2HD2 LEU A 968      -5.504 -27.333 -25.925  1.00  3.880          H  
ATOM  15843 3HD2 LEU A 968      -6.553 -28.709 -26.357  1.00  3.880          H  
ATOM  15844  N   LYS A 969      -8.653 -26.843 -30.769  1.00  2.340          N  
ATOM  15845  CA  LYS A 969      -9.203 -25.796 -31.641  1.00  2.660          C  
ATOM  15846  C   LYS A 969     -10.697 -25.548 -31.633  1.00  2.290          C  
ATOM  15847  O   LYS A 969     -11.519 -26.479 -31.690  1.00  2.470          O  
ATOM  15848  CB  LYS A 969      -8.800 -26.084 -33.088  1.00  3.600          C  
ATOM  15849  CG  LYS A 969      -9.243 -25.046 -34.162  1.00  3.600          C  
ATOM  15850  CD  LYS A 969      -8.607 -25.414 -35.474  1.00  3.600          C  
ATOM  15851  CE  LYS A 969      -9.000 -24.520 -36.651  1.00  3.600          C  
ATOM  15852  NZ  LYS A 969     -10.384 -24.846 -37.156  1.00  3.600          N  
ATOM  15853  H   LYS A 969      -8.830 -27.823 -30.974  1.00  2.810          H  
ATOM  15854  HA  LYS A 969      -8.762 -24.860 -31.330  1.00  3.190          H  
ATOM  15855 1HB  LYS A 969      -7.724 -26.234 -33.153  1.00  4.320          H  
ATOM  15856 2HB  LYS A 969      -9.264 -27.026 -33.377  1.00  4.320          H  
ATOM  15857 1HG  LYS A 969     -10.329 -25.074 -34.278  1.00  4.320          H  
ATOM  15858 2HG  LYS A 969      -8.949 -24.036 -33.867  1.00  4.320          H  
ATOM  15859 1HD  LYS A 969      -7.518 -25.418 -35.366  1.00  4.320          H  
ATOM  15860 2HD  LYS A 969      -8.944 -26.424 -35.693  1.00  4.320          H  
ATOM  15861 1HE  LYS A 969      -8.960 -23.481 -36.343  1.00  4.320          H  
ATOM  15862 2HE  LYS A 969      -8.289 -24.669 -37.459  1.00  4.320          H  
ATOM  15863 1HZ  LYS A 969     -10.624 -24.267 -37.949  1.00  4.320          H  
ATOM  15864 2HZ  LYS A 969     -10.446 -25.814 -37.447  1.00  4.320          H  
ATOM  15865 3HZ  LYS A 969     -11.048 -24.694 -36.414  1.00  4.320          H  
ATOM  15866  N   LYS A 970     -11.010 -24.249 -31.668  1.00  2.270          N  
ATOM  15867  CA  LYS A 970     -12.364 -23.747 -31.776  1.00  1.990          C  
ATOM  15868  C   LYS A 970     -12.446 -22.681 -32.863  1.00  2.030          C  
ATOM  15869  O   LYS A 970     -11.442 -22.068 -33.248  1.00  2.200          O  
ATOM  15870  CB  LYS A 970     -12.880 -23.183 -30.454  1.00  2.900          C  
ATOM  15871  CG  LYS A 970     -12.939 -24.194 -29.334  1.00  2.900          C  
ATOM  15872  CD  LYS A 970     -13.620 -23.650 -28.111  1.00  2.900          C  
ATOM  15873  CE  LYS A 970     -13.601 -24.681 -26.986  1.00  2.900          C  
ATOM  15874  NZ  LYS A 970     -14.266 -24.182 -25.745  1.00  2.900          N  
ATOM  15875  H   LYS A 970     -10.231 -23.580 -31.627  1.00  2.720          H  
ATOM  15876  HA  LYS A 970     -13.005 -24.567 -32.080  1.00  2.390          H  
ATOM  15877 1HB  LYS A 970     -12.268 -22.355 -30.150  1.00  3.480          H  
ATOM  15878 2HB  LYS A 970     -13.887 -22.799 -30.603  1.00  3.480          H  
ATOM  15879 1HG  LYS A 970     -13.465 -25.067 -29.658  1.00  3.480          H  
ATOM  15880 2HG  LYS A 970     -11.925 -24.487 -29.072  1.00  3.480          H  
ATOM  15881 1HD  LYS A 970     -13.147 -22.734 -27.793  1.00  3.480          H  
ATOM  15882 2HD  LYS A 970     -14.658 -23.428 -28.359  1.00  3.480          H  
ATOM  15883 1HE  LYS A 970     -14.113 -25.584 -27.325  1.00  3.480          H  
ATOM  15884 2HE  LYS A 970     -12.563 -24.929 -26.755  1.00  3.480          H  
ATOM  15885 1HZ  LYS A 970     -14.225 -24.897 -25.030  1.00  3.480          H  
ATOM  15886 2HZ  LYS A 970     -13.792 -23.351 -25.417  1.00  3.480          H  
ATOM  15887 3HZ  LYS A 970     -15.231 -23.961 -25.944  1.00  3.480          H  
ATOM  15888  N   VAL A 971     -13.649 -22.465 -33.343  1.00  1.980          N  
ATOM  15889  CA  VAL A 971     -13.926 -21.468 -34.348  1.00  2.040          C  
ATOM  15890  C   VAL A 971     -14.934 -20.459 -33.792  1.00  2.030          C  
ATOM  15891  O   VAL A 971     -15.904 -20.842 -33.143  1.00  2.000          O  
ATOM  15892  CB  VAL A 971     -14.457 -22.149 -35.615  1.00  2.830          C  
ATOM  15893  CG1 VAL A 971     -14.752 -21.122 -36.675  1.00  2.830          C  
ATOM  15894  CG2 VAL A 971     -13.475 -23.165 -36.117  1.00  2.830          C  
ATOM  15895  H   VAL A 971     -14.404 -23.036 -32.980  1.00  2.380          H  
ATOM  15896  HA  VAL A 971     -13.003 -20.953 -34.590  1.00  2.450          H  
ATOM  15897  HB  VAL A 971     -15.357 -22.649 -35.375  1.00  3.400          H  
ATOM  15898 1HG1 VAL A 971     -15.142 -21.618 -37.555  1.00  3.400          H  
ATOM  15899 2HG1 VAL A 971     -15.480 -20.419 -36.310  1.00  3.400          H  
ATOM  15900 3HG1 VAL A 971     -13.844 -20.593 -36.936  1.00  3.400          H  
ATOM  15901 1HG2 VAL A 971     -13.884 -23.637 -37.003  1.00  3.400          H  
ATOM  15902 2HG2 VAL A 971     -12.563 -22.686 -36.358  1.00  3.400          H  
ATOM  15903 3HG2 VAL A 971     -13.298 -23.916 -35.354  1.00  3.400          H  
ATOM  15904  N   CYS A 972     -14.657 -19.178 -33.974  1.00  2.100          N  
ATOM  15905  CA  CYS A 972     -15.498 -18.090 -33.509  1.00  2.140          C  
ATOM  15906  C   CYS A 972     -16.681 -17.960 -34.403  1.00  2.050          C  
ATOM  15907  O   CYS A 972     -16.602 -18.267 -35.587  1.00  1.970          O  
ATOM  15908  CB  CYS A 972     -14.795 -16.729 -33.577  1.00  2.980          C  
ATOM  15909  SG  CYS A 972     -13.359 -16.527 -32.572  1.00  2.980          S  
ATOM  15910  H   CYS A 972     -13.835 -18.953 -34.507  1.00  2.520          H  
ATOM  15911  HA  CYS A 972     -15.836 -18.291 -32.501  1.00  2.570          H  
ATOM  15912 1HB  CYS A 972     -14.516 -16.519 -34.599  1.00  3.580          H  
ATOM  15913 2HB  CYS A 972     -15.507 -15.959 -33.284  1.00  3.580          H  
ATOM  15914  HG  CYS A 972     -12.647 -17.495 -33.186  1.00  3.580          H  
ATOM  15915  N   ILE A 973     -17.751 -17.442 -33.865  1.00  2.070          N  
ATOM  15916  CA  ILE A 973     -18.905 -17.131 -34.656  1.00  1.980          C  
ATOM  15917  C   ILE A 973     -18.929 -15.610 -34.909  1.00  2.030          C  
ATOM  15918  O   ILE A 973     -19.011 -14.819 -33.969  1.00  2.150          O  
ATOM  15919  CB  ILE A 973     -20.154 -17.623 -33.906  1.00  2.810          C  
ATOM  15920  CG1 ILE A 973     -20.037 -19.164 -33.733  1.00  2.810          C  
ATOM  15921  CG2 ILE A 973     -21.418 -17.177 -34.601  1.00  2.810          C  
ATOM  15922  CD1 ILE A 973     -21.043 -19.799 -32.797  1.00  2.810          C  
ATOM  15923  H   ILE A 973     -17.770 -17.274 -32.853  1.00  2.480          H  
ATOM  15924  HA  ILE A 973     -18.853 -17.688 -35.582  1.00  2.380          H  
ATOM  15925  HB  ILE A 973     -20.139 -17.218 -32.920  1.00  3.370          H  
ATOM  15926 1HG1 ILE A 973     -20.136 -19.620 -34.705  1.00  3.370          H  
ATOM  15927 2HG1 ILE A 973     -19.054 -19.396 -33.340  1.00  3.370          H  
ATOM  15928 1HG2 ILE A 973     -22.294 -17.509 -34.057  1.00  3.370          H  
ATOM  15929 2HG2 ILE A 973     -21.433 -16.087 -34.651  1.00  3.370          H  
ATOM  15930 3HG2 ILE A 973     -21.434 -17.585 -35.598  1.00  3.370          H  
ATOM  15931 1HD1 ILE A 973     -20.856 -20.873 -32.751  1.00  3.370          H  
ATOM  15932 2HD1 ILE A 973     -20.930 -19.372 -31.799  1.00  3.370          H  
ATOM  15933 3HD1 ILE A 973     -22.051 -19.630 -33.147  1.00  3.370          H  
ATOM  15934  N   PRO A 974     -18.809 -15.148 -36.169  1.00  1.940          N  
ATOM  15935  CA  PRO A 974     -18.824 -13.739 -36.518  1.00  2.000          C  
ATOM  15936  C   PRO A 974     -20.053 -13.097 -35.930  1.00  2.100          C  
ATOM  15937  O   PRO A 974     -21.130 -13.706 -35.958  1.00  2.040          O  
ATOM  15938  CB  PRO A 974     -18.859 -13.788 -38.049  1.00  3.000          C  
ATOM  15939  CG  PRO A 974     -18.115 -15.069 -38.388  1.00  3.000          C  
ATOM  15940  CD  PRO A 974     -18.465 -16.045 -37.289  1.00  3.000          C  
ATOM  15941  HA  PRO A 974     -17.907 -13.247 -36.151  1.00  2.400          H  
ATOM  15942 1HB  PRO A 974     -19.897 -13.800 -38.400  1.00  3.600          H  
ATOM  15943 2HB  PRO A 974     -18.387 -12.880 -38.459  1.00  3.600          H  
ATOM  15944 1HG  PRO A 974     -18.412 -15.431 -39.387  1.00  3.600          H  
ATOM  15945 2HG  PRO A 974     -17.035 -14.864 -38.441  1.00  3.600          H  
ATOM  15946 1HD  PRO A 974     -19.262 -16.681 -37.576  1.00  3.600          H  
ATOM  15947 2HD  PRO A 974     -17.567 -16.607 -37.057  1.00  3.600          H  
ATOM  15948  N   THR A 975     -19.871 -11.874 -35.414  1.00  2.270          N  
ATOM  15949  CA  THR A 975     -20.918 -11.101 -34.748  1.00  2.410          C  
ATOM  15950  C   THR A 975     -22.245 -11.158 -35.478  1.00  2.300          C  
ATOM  15951  O   THR A 975     -23.284 -11.386 -34.868  1.00  2.350          O  
ATOM  15952  CB  THR A 975     -20.498  -9.632 -34.544  1.00  3.320          C  
ATOM  15953  OG1 THR A 975     -19.291  -9.581 -33.767  1.00  3.320          O  
ATOM  15954  CG2 THR A 975     -21.594  -8.893 -33.784  1.00  3.320          C  
ATOM  15955  H   THR A 975     -18.937 -11.455 -35.469  1.00  2.720          H  
ATOM  15956  HA  THR A 975     -21.061 -11.529 -33.757  1.00  2.890          H  
ATOM  15957  HB  THR A 975     -20.338  -9.154 -35.501  1.00  3.980          H  
ATOM  15958  HG1 THR A 975     -18.536  -9.863 -34.333  1.00  3.980          H  
ATOM  15959 1HG2 THR A 975     -21.290  -7.861 -33.630  1.00  3.980          H  
ATOM  15960 2HG2 THR A 975     -22.510  -8.911 -34.358  1.00  3.980          H  
ATOM  15961 3HG2 THR A 975     -21.759  -9.372 -32.819  1.00  3.980          H  
ATOM  15962  N   ASP A 976     -22.237 -10.995 -36.798  1.00  2.190          N  
ATOM  15963  CA  ASP A 976     -23.489 -10.975 -37.540  1.00  2.140          C  
ATOM  15964  C   ASP A 976     -24.334 -12.240 -37.356  1.00  2.010          C  
ATOM  15965  O   ASP A 976     -25.570 -12.158 -37.346  1.00  2.060          O  
ATOM  15966  CB  ASP A 976     -23.216 -10.819 -39.022  1.00  3.020          C  
ATOM  15967  CG  ASP A 976     -22.719  -9.442 -39.432  1.00  3.020          C  
ATOM  15968  OD1 ASP A 976     -22.822  -8.516 -38.664  1.00  3.020          O  
ATOM  15969  OD2 ASP A 976     -22.225  -9.338 -40.522  1.00  3.020          O  
ATOM  15970  H   ASP A 976     -21.362 -10.834 -37.278  1.00  2.630          H  
ATOM  15971  HA  ASP A 976     -24.073 -10.123 -37.193  1.00  2.570          H  
ATOM  15972 1HB  ASP A 976     -22.489 -11.562 -39.334  1.00  3.620          H  
ATOM  15973 2HB  ASP A 976     -24.129 -11.026 -39.540  1.00  3.620          H  
ATOM  15974  N   ILE A 977     -23.692 -13.406 -37.211  1.00  1.880          N  
ATOM  15975  CA  ILE A 977     -24.440 -14.639 -37.066  1.00  1.810          C  
ATOM  15976  C   ILE A 977     -24.882 -14.648 -35.626  1.00  2.000          C  
ATOM  15977  O   ILE A 977     -26.035 -14.930 -35.309  1.00  2.070          O  
ATOM  15978  CB  ILE A 977     -23.619 -15.911 -37.252  1.00  2.560          C  
ATOM  15979  CG1 ILE A 977     -23.026 -16.029 -38.615  1.00  2.560          C  
ATOM  15980  CG2 ILE A 977     -24.576 -17.099 -37.013  1.00  2.560          C  
ATOM  15981  CD1 ILE A 977     -21.995 -17.162 -38.660  1.00  2.560          C  
ATOM  15982  H   ILE A 977     -22.674 -13.440 -37.155  1.00  2.260          H  
ATOM  15983  HA  ILE A 977     -25.308 -14.637 -37.726  1.00  2.170          H  
ATOM  15984  HB  ILE A 977     -22.816 -15.915 -36.554  1.00  3.070          H  
ATOM  15985 1HG1 ILE A 977     -23.799 -16.186 -39.358  1.00  3.070          H  
ATOM  15986 2HG1 ILE A 977     -22.514 -15.096 -38.846  1.00  3.070          H  
ATOM  15987 1HG2 ILE A 977     -24.077 -18.021 -37.102  1.00  3.070          H  
ATOM  15988 2HG2 ILE A 977     -24.976 -17.035 -36.039  1.00  3.070          H  
ATOM  15989 3HG2 ILE A 977     -25.392 -17.064 -37.739  1.00  3.070          H  
ATOM  15990 1HD1 ILE A 977     -21.516 -17.225 -39.603  1.00  3.070          H  
ATOM  15991 2HD1 ILE A 977     -21.277 -16.964 -37.923  1.00  3.070          H  
ATOM  15992 3HD1 ILE A 977     -22.446 -18.108 -38.459  1.00  3.070          H  
ATOM  15993  N   PHE A 978     -23.945 -14.337 -34.726  1.00  2.140          N  
ATOM  15994  CA  PHE A 978     -24.253 -14.360 -33.308  1.00  2.370          C  
ATOM  15995  C   PHE A 978     -25.514 -13.585 -33.040  1.00  2.490          C  
ATOM  15996  O   PHE A 978     -26.402 -14.102 -32.370  1.00  2.560          O  
ATOM  15997  CB  PHE A 978     -23.117 -13.766 -32.474  1.00  3.230          C  
ATOM  15998  CG  PHE A 978     -23.448 -13.582 -31.002  1.00  3.230          C  
ATOM  15999  CD1 PHE A 978     -23.467 -14.649 -30.110  1.00  3.230          C  
ATOM  16000  CD2 PHE A 978     -23.730 -12.308 -30.512  1.00  3.230          C  
ATOM  16001  CE1 PHE A 978     -23.761 -14.449 -28.774  1.00  3.230          C  
ATOM  16002  CE2 PHE A 978     -24.023 -12.107 -29.180  1.00  3.230          C  
ATOM  16003  CZ  PHE A 978     -24.038 -13.175 -28.311  1.00  3.230          C  
ATOM  16004  H   PHE A 978     -23.007 -14.088 -35.052  1.00  2.570          H  
ATOM  16005  HA  PHE A 978     -24.405 -15.391 -33.000  1.00  2.840          H  
ATOM  16006 1HB  PHE A 978     -22.240 -14.397 -32.560  1.00  3.870          H  
ATOM  16007 2HB  PHE A 978     -22.853 -12.806 -32.871  1.00  3.870          H  
ATOM  16008  HD1 PHE A 978     -23.247 -15.657 -30.470  1.00  3.870          H  
ATOM  16009  HD2 PHE A 978     -23.714 -11.460 -31.195  1.00  3.870          H  
ATOM  16010  HE1 PHE A 978     -23.774 -15.300 -28.086  1.00  3.870          H  
ATOM  16011  HE2 PHE A 978     -24.241 -11.102 -28.807  1.00  3.870          H  
ATOM  16012  HZ  PHE A 978     -24.269 -13.011 -27.256  1.00  3.870          H  
ATOM  16013  N   LEU A 979     -25.611 -12.370 -33.564  1.00  2.580          N  
ATOM  16014  CA  LEU A 979     -26.790 -11.557 -33.353  1.00  2.760          C  
ATOM  16015  C   LEU A 979     -28.018 -12.141 -34.055  1.00  2.690          C  
ATOM  16016  O   LEU A 979     -29.109 -12.170 -33.488  1.00  2.820          O  
ATOM  16017  CB  LEU A 979     -26.517 -10.146 -33.853  1.00  3.790          C  
ATOM  16018  CG  LEU A 979     -25.430  -9.364 -33.070  1.00  3.790          C  
ATOM  16019  CD1 LEU A 979     -25.201  -8.042 -33.759  1.00  3.790          C  
ATOM  16020  CD2 LEU A 979     -25.812  -9.172 -31.613  1.00  3.790          C  
ATOM  16021  H   LEU A 979     -24.827 -12.005 -34.106  1.00  3.100          H  
ATOM  16022  HA  LEU A 979     -27.007 -11.538 -32.298  1.00  3.310          H  
ATOM  16023 1HB  LEU A 979     -26.176 -10.220 -34.890  1.00  4.550          H  
ATOM  16024 2HB  LEU A 979     -27.438  -9.585 -33.835  1.00  4.550          H  
ATOM  16025  HG  LEU A 979     -24.499  -9.922 -33.110  1.00  4.550          H  
ATOM  16026 1HD1 LEU A 979     -24.413  -7.494 -33.241  1.00  4.550          H  
ATOM  16027 2HD1 LEU A 979     -24.900  -8.220 -34.795  1.00  4.550          H  
ATOM  16028 3HD1 LEU A 979     -26.115  -7.456 -33.743  1.00  4.550          H  
ATOM  16029 1HD2 LEU A 979     -25.015  -8.638 -31.128  1.00  4.550          H  
ATOM  16030 2HD2 LEU A 979     -26.727  -8.607 -31.552  1.00  4.550          H  
ATOM  16031 3HD2 LEU A 979     -25.941 -10.118 -31.107  1.00  4.550          H  
ATOM  16032  N   ASN A 980     -27.865 -12.677 -35.272  1.00  2.550          N  
ATOM  16033  CA  ASN A 980     -29.018 -13.268 -35.953  1.00  2.600          C  
ATOM  16034  C   ASN A 980     -29.649 -14.379 -35.092  1.00  2.580          C  
ATOM  16035  O   ASN A 980     -30.873 -14.536 -35.058  1.00  2.710          O  
ATOM  16036  CB  ASN A 980     -28.598 -13.814 -37.312  1.00  3.620          C  
ATOM  16037  CG  ASN A 980     -29.745 -14.250 -38.176  1.00  3.620          C  
ATOM  16038  OD1 ASN A 980     -30.607 -13.442 -38.545  1.00  3.620          O  
ATOM  16039  ND2 ASN A 980     -29.775 -15.516 -38.509  1.00  3.620          N  
ATOM  16040  H   ASN A 980     -26.972 -12.609 -35.768  1.00  3.060          H  
ATOM  16041  HA  ASN A 980     -29.773 -12.494 -36.099  1.00  3.120          H  
ATOM  16042 1HB  ASN A 980     -28.023 -13.056 -37.846  1.00  4.340          H  
ATOM  16043 2HB  ASN A 980     -27.936 -14.668 -37.160  1.00  4.340          H  
ATOM  16044 1HD2 ASN A 980     -30.517 -15.867 -39.082  1.00  4.340          H  
ATOM  16045 2HD2 ASN A 980     -29.058 -16.132 -38.184  1.00  4.340          H  
ATOM  16046  N   LEU A 981     -28.801 -15.118 -34.373  1.00  2.520          N  
ATOM  16047  CA  LEU A 981     -29.217 -16.203 -33.494  1.00  2.640          C  
ATOM  16048  C   LEU A 981     -29.696 -15.682 -32.130  1.00  2.820          C  
ATOM  16049  O   LEU A 981     -30.775 -16.017 -31.640  1.00  2.950          O  
ATOM  16050  CB  LEU A 981     -27.993 -17.084 -33.219  1.00  3.650          C  
ATOM  16051  CG  LEU A 981     -27.342 -17.846 -34.381  1.00  3.650          C  
ATOM  16052  CD1 LEU A 981     -25.979 -18.375 -33.887  1.00  3.650          C  
ATOM  16053  CD2 LEU A 981     -28.227 -18.998 -34.835  1.00  3.650          C  
ATOM  16054  H   LEU A 981     -27.799 -14.939 -34.510  1.00  3.020          H  
ATOM  16055  HA  LEU A 981     -30.023 -16.756 -33.969  1.00  3.170          H  
ATOM  16056 1HB  LEU A 981     -27.222 -16.471 -32.766  1.00  4.380          H  
ATOM  16057 2HB  LEU A 981     -28.301 -17.809 -32.507  1.00  4.380          H  
ATOM  16058  HG  LEU A 981     -27.181 -17.173 -35.214  1.00  4.380          H  
ATOM  16059 1HD1 LEU A 981     -25.478 -18.903 -34.690  1.00  4.380          H  
ATOM  16060 2HD1 LEU A 981     -25.362 -17.534 -33.576  1.00  4.380          H  
ATOM  16061 3HD1 LEU A 981     -26.118 -19.041 -33.053  1.00  4.380          H  
ATOM  16062 1HD2 LEU A 981     -27.738 -19.526 -35.652  1.00  4.380          H  
ATOM  16063 2HD2 LEU A 981     -28.392 -19.688 -34.005  1.00  4.380          H  
ATOM  16064 3HD2 LEU A 981     -29.184 -18.615 -35.179  1.00  4.380          H  
ATOM  16065  N   ARG A 982     -28.868 -14.852 -31.507  1.00  2.920          N  
ATOM  16066  CA  ARG A 982     -29.081 -14.303 -30.179  1.00  3.170          C  
ATOM  16067  C   ARG A 982     -30.356 -13.479 -30.067  1.00  3.260          C  
ATOM  16068  O   ARG A 982     -31.016 -13.489 -29.020  1.00  3.520          O  
ATOM  16069  CB  ARG A 982     -27.876 -13.465 -29.749  1.00  4.340          C  
ATOM  16070  CG  ARG A 982     -28.000 -12.786 -28.394  1.00  4.340          C  
ATOM  16071  CD  ARG A 982     -28.070 -13.754 -27.263  1.00  4.340          C  
ATOM  16072  NE  ARG A 982     -28.296 -13.072 -26.007  1.00  4.340          N  
ATOM  16073  CZ  ARG A 982     -29.514 -12.684 -25.547  1.00  4.340          C  
ATOM  16074  NH1 ARG A 982     -30.616 -12.901 -26.265  1.00  4.340          N  
ATOM  16075  NH2 ARG A 982     -29.607 -12.076 -24.371  1.00  4.340          N  
ATOM  16076  H   ARG A 982     -28.011 -14.603 -31.976  1.00  3.500          H  
ATOM  16077  HA  ARG A 982     -29.159 -15.149 -29.501  1.00  3.800          H  
ATOM  16078 1HB  ARG A 982     -26.983 -14.089 -29.731  1.00  5.210          H  
ATOM  16079 2HB  ARG A 982     -27.709 -12.687 -30.477  1.00  5.210          H  
ATOM  16080 1HG  ARG A 982     -27.113 -12.172 -28.235  1.00  5.210          H  
ATOM  16081 2HG  ARG A 982     -28.874 -12.142 -28.375  1.00  5.210          H  
ATOM  16082 1HD  ARG A 982     -28.864 -14.476 -27.400  1.00  5.210          H  
ATOM  16083 2HD  ARG A 982     -27.117 -14.283 -27.195  1.00  5.210          H  
ATOM  16084  HE  ARG A 982     -27.486 -12.877 -25.428  1.00  5.210          H  
ATOM  16085 1HH1 ARG A 982     -30.570 -13.358 -27.194  1.00  5.210          H  
ATOM  16086 2HH1 ARG A 982     -31.513 -12.605 -25.917  1.00  5.210          H  
ATOM  16087 1HH2 ARG A 982     -28.772 -11.903 -23.824  1.00  5.210          H  
ATOM  16088 2HH2 ARG A 982     -30.506 -11.781 -24.022  1.00  5.210          H  
ATOM  16089  N   LYS A 983     -30.722 -12.781 -31.149  1.00  3.090          N  
ATOM  16090  CA  LYS A 983     -31.905 -11.936 -31.183  1.00  3.220          C  
ATOM  16091  C   LYS A 983     -33.190 -12.716 -31.447  1.00  3.230          C  
ATOM  16092  O   LYS A 983     -34.259 -12.112 -31.582  1.00  3.260          O  
ATOM  16093  CB  LYS A 983     -31.766 -10.826 -32.229  1.00  4.460          C  
ATOM  16094  CG  LYS A 983     -30.706  -9.758 -31.921  1.00  4.460          C  
ATOM  16095  CD  LYS A 983     -30.687  -8.689 -33.019  1.00  4.460          C  
ATOM  16096  CE  LYS A 983     -29.702  -7.565 -32.720  1.00  4.460          C  
ATOM  16097  NZ  LYS A 983     -29.701  -6.528 -33.795  1.00  4.460          N  
ATOM  16098  H   LYS A 983     -30.125 -12.785 -31.984  1.00  3.710          H  
ATOM  16099  HA  LYS A 983     -32.006 -11.464 -30.206  1.00  3.860          H  
ATOM  16100 1HB  LYS A 983     -31.511 -11.279 -33.190  1.00  5.350          H  
ATOM  16101 2HB  LYS A 983     -32.722 -10.324 -32.353  1.00  5.350          H  
ATOM  16102 1HG  LYS A 983     -30.932  -9.292 -30.963  1.00  5.350          H  
ATOM  16103 2HG  LYS A 983     -29.723 -10.228 -31.856  1.00  5.350          H  
ATOM  16104 1HD  LYS A 983     -30.401  -9.161 -33.962  1.00  5.350          H  
ATOM  16105 2HD  LYS A 983     -31.684  -8.266 -33.133  1.00  5.350          H  
ATOM  16106 1HE  LYS A 983     -29.970  -7.095 -31.776  1.00  5.350          H  
ATOM  16107 2HE  LYS A 983     -28.707  -7.978 -32.635  1.00  5.350          H  
ATOM  16108 1HZ  LYS A 983     -29.037  -5.803 -33.564  1.00  5.350          H  
ATOM  16109 2HZ  LYS A 983     -29.441  -6.953 -34.674  1.00  5.350          H  
ATOM  16110 3HZ  LYS A 983     -30.625  -6.124 -33.878  1.00  5.350          H  
ATOM  16111  N   ALA A 984     -33.111 -14.057 -31.508  1.00  3.400          N  
ATOM  16112  CA  ALA A 984     -34.300 -14.881 -31.700  1.00  3.550          C  
ATOM  16113  C   ALA A 984     -35.318 -14.645 -30.585  1.00  3.800          C  
ATOM  16114  O   ALA A 984     -36.521 -14.675 -30.834  1.00  3.940          O  
ATOM  16115  CB  ALA A 984     -33.931 -16.357 -31.732  1.00  4.910          C  
ATOM  16116  H   ALA A 984     -32.204 -14.530 -31.432  1.00  4.080          H  
ATOM  16117  HA  ALA A 984     -34.758 -14.602 -32.649  1.00  4.260          H  
ATOM  16118 1HB  ALA A 984     -34.832 -16.957 -31.892  1.00  5.890          H  
ATOM  16119 2HB  ALA A 984     -33.222 -16.536 -32.541  1.00  5.890          H  
ATOM  16120 3HB  ALA A 984     -33.474 -16.639 -30.786  1.00  5.890          H  
ATOM  16121  N   GLN A 985     -34.837 -14.397 -29.352  1.00  4.180          N  
ATOM  16122  CA  GLN A 985     -35.706 -14.163 -28.197  1.00  4.700          C  
ATOM  16123  C   GLN A 985     -36.644 -15.333 -27.949  1.00  4.770          C  
ATOM  16124  O   GLN A 985     -37.837 -15.154 -27.698  1.00  4.960          O  
ATOM  16125  CB  GLN A 985     -36.484 -12.858 -28.394  1.00  6.370          C  
ATOM  16126  CG  GLN A 985     -35.577 -11.661 -28.488  1.00  6.370          C  
ATOM  16127  CD  GLN A 985     -36.273 -10.404 -28.886  1.00  6.370          C  
ATOM  16128  OE1 GLN A 985     -37.074  -9.804 -28.153  1.00  6.370          O  
ATOM  16129  NE2 GLN A 985     -35.958  -9.989 -30.113  1.00  6.370          N  
ATOM  16130  H   GLN A 985     -33.834 -14.400 -29.211  1.00  5.020          H  
ATOM  16131  HA  GLN A 985     -35.074 -14.051 -27.317  1.00  5.640          H  
ATOM  16132 1HB  GLN A 985     -37.088 -12.897 -29.294  1.00  7.650          H  
ATOM  16133 2HB  GLN A 985     -37.161 -12.705 -27.557  1.00  7.650          H  
ATOM  16134 1HG  GLN A 985     -35.124 -11.500 -27.515  1.00  7.650          H  
ATOM  16135 2HG  GLN A 985     -34.809 -11.858 -29.209  1.00  7.650          H  
ATOM  16136 1HE2 GLN A 985     -36.368  -9.158 -30.490  1.00  7.650          H  
ATOM  16137 2HE2 GLN A 985     -35.299 -10.553 -30.680  1.00  7.650          H  
ATOM  16138  N   GLY A 986     -36.057 -16.525 -27.967  1.00  4.930          N  
ATOM  16139  CA  GLY A 986     -36.747 -17.781 -27.754  1.00  5.270          C  
ATOM  16140  C   GLY A 986     -36.799 -18.603 -29.031  1.00  5.240          C  
ATOM  16141  O   GLY A 986     -36.976 -18.077 -30.129  1.00  5.570          O  
ATOM  16142  H   GLY A 986     -35.066 -16.547 -28.151  1.00  5.920          H  
ATOM  16143 1HA  GLY A 986     -36.242 -18.346 -26.973  1.00  6.320          H  
ATOM  16144 2HA  GLY A 986     -37.761 -17.584 -27.407  1.00  6.320          H  
ATOM  16145  N   THR A 987     -36.657 -19.917 -28.866  1.00  5.170          N  
ATOM  16146  CA  THR A 987     -36.698 -20.861 -29.977  1.00  5.270          C  
ATOM  16147  C   THR A 987     -38.029 -21.581 -29.955  1.00  4.720          C  
ATOM  16148  O   THR A 987     -38.456 -22.196 -30.933  1.00  4.570          O  
ATOM  16149  CB  THR A 987     -35.589 -21.902 -29.831  1.00  7.340          C  
ATOM  16150  OG1 THR A 987     -35.815 -22.641 -28.594  1.00  7.340          O  
ATOM  16151  CG2 THR A 987     -34.226 -21.201 -29.791  1.00  7.340          C  
ATOM  16152  H   THR A 987     -36.479 -20.280 -27.940  1.00  6.200          H  
ATOM  16153  HA  THR A 987     -36.593 -20.325 -30.923  1.00  6.320          H  
ATOM  16154  HB  THR A 987     -35.619 -22.595 -30.678  1.00  8.810          H  
ATOM  16155  HG1 THR A 987     -35.212 -23.403 -28.574  1.00  8.810          H  
ATOM  16156 1HG2 THR A 987     -33.438 -21.946 -29.686  1.00  8.810          H  
ATOM  16157 2HG2 THR A 987     -34.081 -20.651 -30.726  1.00  8.810          H  
ATOM  16158 3HG2 THR A 987     -34.183 -20.510 -28.956  1.00  8.810          H  
ATOM  16159  N   PHE A 988     -38.682 -21.512 -28.802  1.00  4.770          N  
ATOM  16160  CA  PHE A 988     -39.967 -22.136 -28.534  1.00  4.750          C  
ATOM  16161  C   PHE A 988     -39.937 -23.649 -28.748  1.00  4.610          C  
ATOM  16162  O   PHE A 988     -40.964 -24.270 -29.018  1.00  4.670          O  
ATOM  16163  CB  PHE A 988     -41.020 -21.448 -29.397  1.00  6.660          C  
ATOM  16164  CG  PHE A 988     -40.914 -19.953 -29.225  1.00  6.660          C  
ATOM  16165  CD1 PHE A 988     -40.347 -19.170 -30.225  1.00  6.660          C  
ATOM  16166  CD2 PHE A 988     -41.323 -19.333 -28.056  1.00  6.660          C  
ATOM  16167  CE1 PHE A 988     -40.191 -17.819 -30.059  1.00  6.660          C  
ATOM  16168  CE2 PHE A 988     -41.167 -17.973 -27.892  1.00  6.660          C  
ATOM  16169  CZ  PHE A 988     -40.596 -17.219 -28.895  1.00  6.660          C  
ATOM  16170  H   PHE A 988     -38.257 -20.969 -28.072  1.00  5.720          H  
ATOM  16171  HA  PHE A 988     -40.216 -21.956 -27.489  1.00  5.700          H  
ATOM  16172 1HB  PHE A 988     -40.886 -21.700 -30.448  1.00  7.990          H  
ATOM  16173 2HB  PHE A 988     -42.016 -21.766 -29.097  1.00  7.990          H  
ATOM  16174  HD1 PHE A 988     -40.007 -19.644 -31.148  1.00  7.990          H  
ATOM  16175  HD2 PHE A 988     -41.764 -19.931 -27.256  1.00  7.990          H  
ATOM  16176  HE1 PHE A 988     -39.728 -17.222 -30.847  1.00  7.990          H  
ATOM  16177  HE2 PHE A 988     -41.485 -17.491 -26.966  1.00  7.990          H  
ATOM  16178  HZ  PHE A 988     -40.456 -16.143 -28.764  1.00  7.990          H  
ATOM  16179  N   GLY A 989     -38.749 -24.243 -28.592  1.00  4.860          N  
ATOM  16180  CA  GLY A 989     -38.550 -25.679 -28.743  1.00  5.120          C  
ATOM  16181  C   GLY A 989     -38.258 -26.113 -30.181  1.00  5.040          C  
ATOM  16182  O   GLY A 989     -38.072 -27.303 -30.442  1.00  5.090          O  
ATOM  16183  H   GLY A 989     -37.937 -23.665 -28.381  1.00  5.830          H  
ATOM  16184 1HA  GLY A 989     -37.724 -25.988 -28.103  1.00  6.140          H  
ATOM  16185 2HA  GLY A 989     -39.435 -26.201 -28.382  1.00  6.140          H  
ATOM  16186  N   GLN A 990     -38.204 -25.167 -31.115  1.00  5.260          N  
ATOM  16187  CA  GLN A 990     -37.942 -25.489 -32.507  1.00  5.430          C  
ATOM  16188  C   GLN A 990     -36.669 -26.294 -32.675  1.00  5.080          C  
ATOM  16189  O   GLN A 990     -35.587 -25.894 -32.235  1.00  5.310          O  
ATOM  16190  CB  GLN A 990     -37.861 -24.208 -33.344  1.00  7.530          C  
ATOM  16191  CG  GLN A 990     -37.534 -24.400 -34.841  1.00  7.530          C  
ATOM  16192  CD  GLN A 990     -38.626 -25.118 -35.600  1.00  7.530          C  
ATOM  16193  OE1 GLN A 990     -39.807 -24.994 -35.270  1.00  7.530          O  
ATOM  16194  NE2 GLN A 990     -38.248 -25.862 -36.633  1.00  7.530          N  
ATOM  16195  H   GLN A 990     -38.379 -24.190 -30.868  1.00  6.310          H  
ATOM  16196  HA  GLN A 990     -38.772 -26.089 -32.878  1.00  6.520          H  
ATOM  16197 1HB  GLN A 990     -38.807 -23.672 -33.268  1.00  9.040          H  
ATOM  16198 2HB  GLN A 990     -37.094 -23.555 -32.921  1.00  9.040          H  
ATOM  16199 1HG  GLN A 990     -37.404 -23.416 -35.287  1.00  9.040          H  
ATOM  16200 2HG  GLN A 990     -36.615 -24.968 -34.947  1.00  9.040          H  
ATOM  16201 1HE2 GLN A 990     -38.934 -26.351 -37.180  1.00  9.040          H  
ATOM  16202 2HE2 GLN A 990     -37.279 -25.921 -36.891  1.00  9.040          H  
ATOM  16203  N   ASN A 991     -36.771 -27.404 -33.393  1.00  4.930          N  
ATOM  16204  CA  ASN A 991     -35.625 -28.270 -33.629  1.00  5.080          C  
ATOM  16205  C   ASN A 991     -34.788 -27.647 -34.753  1.00  4.720          C  
ATOM  16206  O   ASN A 991     -34.764 -28.150 -35.875  1.00  5.170          O  
ATOM  16207  CB  ASN A 991     -36.119 -29.672 -33.988  1.00  7.050          C  
ATOM  16208  CG  ASN A 991     -35.080 -30.804 -33.921  1.00  7.050          C  
ATOM  16209  OD1 ASN A 991     -34.160 -30.835 -33.076  1.00  7.050          O  
ATOM  16210  ND2 ASN A 991     -35.229 -31.753 -34.815  1.00  7.050          N  
ATOM  16211  H   ASN A 991     -37.680 -27.676 -33.738  1.00  5.920          H  
ATOM  16212  HA  ASN A 991     -35.009 -28.312 -32.729  1.00  6.100          H  
ATOM  16213 1HB  ASN A 991     -36.937 -29.930 -33.317  1.00  8.460          H  
ATOM  16214 2HB  ASN A 991     -36.534 -29.651 -34.996  1.00  8.460          H  
ATOM  16215 1HD2 ASN A 991     -34.595 -32.529 -34.837  1.00  8.460          H  
ATOM  16216 2HD2 ASN A 991     -35.976 -31.703 -35.479  1.00  8.460          H  
ATOM  16217  N   GLU A 992     -34.122 -26.533 -34.429  1.00  4.360          N  
ATOM  16218  CA  GLU A 992     -33.351 -25.718 -35.379  1.00  4.360          C  
ATOM  16219  C   GLU A 992     -32.143 -26.371 -36.106  1.00  4.120          C  
ATOM  16220  O   GLU A 992     -31.949 -26.082 -37.284  1.00  4.770          O  
ATOM  16221  CB  GLU A 992     -32.847 -24.436 -34.687  1.00  6.100          C  
ATOM  16222  CG  GLU A 992     -33.929 -23.403 -34.347  1.00  6.100          C  
ATOM  16223  CD  GLU A 992     -33.366 -22.176 -33.654  1.00  6.100          C  
ATOM  16224  OE1 GLU A 992     -32.208 -22.199 -33.304  1.00  6.100          O  
ATOM  16225  OE2 GLU A 992     -34.088 -21.222 -33.483  1.00  6.100          O  
ATOM  16226  H   GLU A 992     -34.240 -26.220 -33.462  1.00  5.230          H  
ATOM  16227  HA  GLU A 992     -34.049 -25.402 -36.154  1.00  5.230          H  
ATOM  16228 1HB  GLU A 992     -32.354 -24.691 -33.753  1.00  7.320          H  
ATOM  16229 2HB  GLU A 992     -32.107 -23.951 -35.322  1.00  7.320          H  
ATOM  16230 1HG  GLU A 992     -34.439 -23.100 -35.261  1.00  7.320          H  
ATOM  16231 2HG  GLU A 992     -34.660 -23.867 -33.693  1.00  7.320          H  
ATOM  16232  N   THR A 993     -31.304 -27.229 -35.481  1.00  3.600          N  
ATOM  16233  CA  THR A 993     -31.275 -27.608 -34.076  1.00  3.290          C  
ATOM  16234  C   THR A 993     -29.825 -27.514 -33.682  1.00  2.710          C  
ATOM  16235  O   THR A 993     -29.450 -27.227 -32.541  1.00  2.610          O  
ATOM  16236  CB  THR A 993     -31.807 -29.048 -33.879  1.00  4.730          C  
ATOM  16237  OG1 THR A 993     -32.093 -29.266 -32.501  1.00  4.730          O  
ATOM  16238  CG2 THR A 993     -30.830 -30.116 -34.350  1.00  4.730          C  
ATOM  16239  H   THR A 993     -30.560 -27.622 -36.041  1.00  4.320          H  
ATOM  16240  HA  THR A 993     -31.823 -26.913 -33.455  1.00  3.950          H  
ATOM  16241  HB  THR A 993     -32.688 -29.170 -34.453  1.00  5.680          H  
ATOM  16242  HG1 THR A 993     -32.758 -29.981 -32.440  1.00  5.680          H  
ATOM  16243 1HG2 THR A 993     -31.286 -31.096 -34.195  1.00  5.680          H  
ATOM  16244 2HG2 THR A 993     -30.620 -29.985 -35.408  1.00  5.680          H  
ATOM  16245 3HG2 THR A 993     -29.910 -30.072 -33.786  1.00  5.680          H  
ATOM  16246  N   ALA A 994     -28.995 -27.755 -34.688  1.00  2.800          N  
ATOM  16247  CA  ALA A 994     -27.570 -27.896 -34.475  1.00  2.660          C  
ATOM  16248  C   ALA A 994     -26.883 -26.683 -33.891  1.00  2.490          C  
ATOM  16249  O   ALA A 994     -25.972 -26.839 -33.092  1.00  2.660          O  
ATOM  16250  CB  ALA A 994     -26.908 -28.249 -35.765  1.00  3.780          C  
ATOM  16251  H   ALA A 994     -29.401 -27.925 -35.604  1.00  3.360          H  
ATOM  16252  HA  ALA A 994     -27.431 -28.718 -33.776  1.00  3.190          H  
ATOM  16253 1HB  ALA A 994     -25.874 -28.409 -35.580  1.00  4.540          H  
ATOM  16254 2HB  ALA A 994     -27.357 -29.147 -36.129  1.00  4.540          H  
ATOM  16255 3HB  ALA A 994     -27.030 -27.447 -36.491  1.00  4.540          H  
ATOM  16256  N   ILE A 995     -27.261 -25.471 -34.265  1.00  2.470          N  
ATOM  16257  CA  ILE A 995     -26.509 -24.360 -33.707  1.00  2.500          C  
ATOM  16258  C   ILE A 995     -26.828 -24.181 -32.227  1.00  2.650          C  
ATOM  16259  O   ILE A 995     -25.920 -24.023 -31.408  1.00  2.700          O  
ATOM  16260  CB  ILE A 995     -26.674 -23.065 -34.506  1.00  3.490          C  
ATOM  16261  CG1 ILE A 995     -26.032 -23.256 -35.928  1.00  3.490          C  
ATOM  16262  CG2 ILE A 995     -25.936 -21.962 -33.769  1.00  3.490          C  
ATOM  16263  CD1 ILE A 995     -26.348 -22.153 -36.951  1.00  3.490          C  
ATOM  16264  H   ILE A 995     -28.021 -25.330 -34.917  1.00  2.960          H  
ATOM  16265  HA  ILE A 995     -25.453 -24.611 -33.779  1.00  3.000          H  
ATOM  16266  HB  ILE A 995     -27.728 -22.809 -34.621  1.00  4.190          H  
ATOM  16267 1HG1 ILE A 995     -24.954 -23.311 -35.804  1.00  4.190          H  
ATOM  16268 2HG1 ILE A 995     -26.375 -24.208 -36.343  1.00  4.190          H  
ATOM  16269 1HG2 ILE A 995     -26.023 -21.071 -34.326  1.00  4.190          H  
ATOM  16270 2HG2 ILE A 995     -26.355 -21.800 -32.781  1.00  4.190          H  
ATOM  16271 3HG2 ILE A 995     -24.885 -22.228 -33.671  1.00  4.190          H  
ATOM  16272 1HD1 ILE A 995     -25.853 -22.378 -37.884  1.00  4.190          H  
ATOM  16273 2HD1 ILE A 995     -27.423 -22.104 -37.117  1.00  4.190          H  
ATOM  16274 3HD1 ILE A 995     -26.001 -21.195 -36.600  1.00  4.190          H  
ATOM  16275  N   GLY A 996     -28.107 -24.197 -31.853  1.00  2.860          N  
ATOM  16276  CA  GLY A 996     -28.444 -24.061 -30.442  1.00  3.240          C  
ATOM  16277  C   GLY A 996     -27.757 -25.165 -29.620  1.00  3.170          C  
ATOM  16278  O   GLY A 996     -27.293 -24.926 -28.503  1.00  3.290          O  
ATOM  16279  H   GLY A 996     -28.837 -24.304 -32.541  1.00  3.430          H  
ATOM  16280 1HA  GLY A 996     -28.138 -23.079 -30.082  1.00  3.890          H  
ATOM  16281 2HA  GLY A 996     -29.525 -24.127 -30.320  1.00  3.890          H  
ATOM  16282  N   LEU A 997     -27.643 -26.379 -30.161  1.00  3.060          N  
ATOM  16283  CA  LEU A 997     -26.943 -27.411 -29.405  1.00  3.160          C  
ATOM  16284  C   LEU A 997     -25.430 -27.140 -29.348  1.00  3.050          C  
ATOM  16285  O   LEU A 997     -24.805 -27.208 -28.286  1.00  3.270          O  
ATOM  16286  CB  LEU A 997     -27.173 -28.762 -30.074  1.00  4.380          C  
ATOM  16287  CG  LEU A 997     -28.581 -29.368 -30.027  1.00  4.380          C  
ATOM  16288  CD1 LEU A 997     -28.604 -30.559 -30.970  1.00  4.380          C  
ATOM  16289  CD2 LEU A 997     -28.938 -29.801 -28.605  1.00  4.380          C  
ATOM  16290  H   LEU A 997     -28.075 -26.592 -31.069  1.00  3.670          H  
ATOM  16291  HA  LEU A 997     -27.326 -27.417 -28.390  1.00  3.790          H  
ATOM  16292 1HB  LEU A 997     -26.961 -28.614 -31.119  1.00  5.260          H  
ATOM  16293 2HB  LEU A 997     -26.466 -29.484 -29.672  1.00  5.260          H  
ATOM  16294  HG  LEU A 997     -29.310 -28.635 -30.379  1.00  5.260          H  
ATOM  16295 1HD1 LEU A 997     -29.601 -30.999 -30.976  1.00  5.260          H  
ATOM  16296 2HD1 LEU A 997     -28.354 -30.224 -31.973  1.00  5.260          H  
ATOM  16297 3HD1 LEU A 997     -27.880 -31.302 -30.645  1.00  5.260          H  
ATOM  16298 1HD2 LEU A 997     -29.937 -30.238 -28.607  1.00  5.260          H  
ATOM  16299 2HD2 LEU A 997     -28.219 -30.541 -28.254  1.00  5.260          H  
ATOM  16300 3HD2 LEU A 997     -28.929 -28.946 -27.938  1.00  5.260          H  
ATOM  16301  N   LEU A 998     -24.851 -26.750 -30.484  1.00  2.820          N  
ATOM  16302  CA  LEU A 998     -23.419 -26.513 -30.654  1.00  2.780          C  
ATOM  16303  C   LEU A 998     -22.883 -25.465 -29.699  1.00  2.750          C  
ATOM  16304  O   LEU A 998     -21.817 -25.620 -29.101  1.00  2.850          O  
ATOM  16305  CB  LEU A 998     -23.174 -25.967 -32.069  1.00  3.910          C  
ATOM  16306  CG  LEU A 998     -21.760 -25.695 -32.510  1.00  3.910          C  
ATOM  16307  CD1 LEU A 998     -20.993 -27.044 -32.634  1.00  3.910          C  
ATOM  16308  CD2 LEU A 998     -21.817 -24.894 -33.793  1.00  3.910          C  
ATOM  16309  H   LEU A 998     -25.425 -26.677 -31.324  1.00  3.380          H  
ATOM  16310  HA  LEU A 998     -22.898 -27.450 -30.490  1.00  3.340          H  
ATOM  16311 1HB  LEU A 998     -23.577 -26.681 -32.774  1.00  4.690          H  
ATOM  16312 2HB  LEU A 998     -23.727 -25.047 -32.176  1.00  4.690          H  
ATOM  16313  HG  LEU A 998     -21.254 -25.102 -31.760  1.00  4.690          H  
ATOM  16314 1HD1 LEU A 998     -19.971 -26.874 -32.954  1.00  4.690          H  
ATOM  16315 2HD1 LEU A 998     -20.977 -27.556 -31.679  1.00  4.690          H  
ATOM  16316 3HD1 LEU A 998     -21.489 -27.678 -33.371  1.00  4.690          H  
ATOM  16317 1HD2 LEU A 998     -20.835 -24.665 -34.151  1.00  4.690          H  
ATOM  16318 2HD2 LEU A 998     -22.310 -25.452 -34.501  1.00  4.690          H  
ATOM  16319 3HD2 LEU A 998     -22.362 -23.965 -33.621  1.00  4.690          H  
ATOM  16320  N   THR A 999     -23.657 -24.399 -29.569  1.00  2.700          N  
ATOM  16321  CA  THR A 999     -23.357 -23.202 -28.800  1.00  2.760          C  
ATOM  16322  C   THR A 999     -23.873 -23.240 -27.364  1.00  2.940          C  
ATOM  16323  O   THR A 999     -23.846 -22.211 -26.659  1.00  3.020          O  
ATOM  16324  CB  THR A 999     -23.983 -21.990 -29.486  1.00  3.840          C  
ATOM  16325  OG1 THR A 999     -25.408 -22.186 -29.539  1.00  3.840          O  
ATOM  16326  CG2 THR A 999     -23.438 -21.772 -30.884  1.00  3.840          C  
ATOM  16327  H   THR A 999     -24.520 -24.397 -30.113  1.00  3.240          H  
ATOM  16328  HA  THR A 999     -22.273 -23.079 -28.771  1.00  3.310          H  
ATOM  16329  HB  THR A 999     -23.767 -21.102 -28.895  1.00  4.610          H  
ATOM  16330  HG1 THR A 999     -25.611 -22.925 -30.159  1.00  4.610          H  
ATOM  16331 1HG2 THR A 999     -23.908 -20.895 -31.327  1.00  4.610          H  
ATOM  16332 2HG2 THR A 999     -22.362 -21.618 -30.819  1.00  4.610          H  
ATOM  16333 3HG2 THR A 999     -23.642 -22.642 -31.502  1.00  4.610          H  
ATOM  16334  N   LYS A1000     -24.401 -24.392 -26.931  1.00  3.040          N  
ATOM  16335  CA  LYS A1000     -24.928 -24.537 -25.583  1.00  3.240          C  
ATOM  16336  C   LYS A1000     -26.029 -23.524 -25.265  1.00  3.260          C  
ATOM  16337  O   LYS A1000     -25.935 -22.775 -24.284  1.00  3.410          O  
ATOM  16338  CB  LYS A1000     -23.797 -24.450 -24.547  1.00  4.460          C  
ATOM  16339  CG  LYS A1000     -22.728 -25.531 -24.705  1.00  4.460          C  
ATOM  16340  CD  LYS A1000     -21.661 -25.435 -23.622  1.00  4.460          C  
ATOM  16341  CE  LYS A1000     -20.578 -26.495 -23.817  1.00  4.460          C  
ATOM  16342  NZ  LYS A1000     -19.511 -26.406 -22.777  1.00  4.460          N  
ATOM  16343  H   LYS A1000     -24.427 -25.217 -27.544  1.00  3.650          H  
ATOM  16344  HA  LYS A1000     -25.372 -25.533 -25.512  1.00  3.890          H  
ATOM  16345 1HB  LYS A1000     -23.309 -23.479 -24.596  1.00  5.350          H  
ATOM  16346 2HB  LYS A1000     -24.219 -24.546 -23.548  1.00  5.350          H  
ATOM  16347 1HG  LYS A1000     -23.199 -26.513 -24.660  1.00  5.350          H  
ATOM  16348 2HG  LYS A1000     -22.252 -25.426 -25.683  1.00  5.350          H  
ATOM  16349 1HD  LYS A1000     -21.201 -24.443 -23.659  1.00  5.350          H  
ATOM  16350 2HD  LYS A1000     -22.120 -25.568 -22.644  1.00  5.350          H  
ATOM  16351 1HE  LYS A1000     -21.033 -27.483 -23.772  1.00  5.350          H  
ATOM  16352 2HE  LYS A1000     -20.124 -26.360 -24.800  1.00  5.350          H  
ATOM  16353 1HZ  LYS A1000     -18.816 -27.121 -22.945  1.00  5.350          H  
ATOM  16354 2HZ  LYS A1000     -19.072 -25.496 -22.818  1.00  5.350          H  
ATOM  16355 3HZ  LYS A1000     -19.916 -26.542 -21.862  1.00  5.350          H  
ATOM  16356  N   GLY A1001     -27.059 -23.470 -26.119  1.00  3.140          N  
ATOM  16357  CA  GLY A1001     -28.181 -22.567 -25.920  1.00  3.170          C  
ATOM  16358  C   GLY A1001     -27.899 -21.146 -26.368  1.00  3.070          C  
ATOM  16359  O   GLY A1001     -28.500 -20.209 -25.840  1.00  3.190          O  
ATOM  16360  H   GLY A1001     -27.071 -24.084 -26.933  1.00  3.770          H  
ATOM  16361 1HA  GLY A1001     -29.041 -22.953 -26.468  1.00  3.800          H  
ATOM  16362 2HA  GLY A1001     -28.453 -22.565 -24.867  1.00  3.800          H  
ATOM  16363  N   LEU A1002     -26.983 -20.985 -27.331  1.00  2.880          N  
ATOM  16364  CA  LEU A1002     -26.572 -19.685 -27.839  1.00  2.830          C  
ATOM  16365  C   LEU A1002     -25.914 -18.866 -26.738  1.00  3.070          C  
ATOM  16366  O   LEU A1002     -26.134 -17.656 -26.638  1.00  3.140          O  
ATOM  16367  CB  LEU A1002     -27.771 -18.903 -28.409  1.00  3.980          C  
ATOM  16368  CG  LEU A1002     -28.645 -19.613 -29.498  1.00  3.980          C  
ATOM  16369  CD1 LEU A1002     -29.756 -18.657 -29.903  1.00  3.980          C  
ATOM  16370  CD2 LEU A1002     -27.792 -20.021 -30.696  1.00  3.980          C  
ATOM  16371  H   LEU A1002     -26.537 -21.792 -27.764  1.00  3.460          H  
ATOM  16372  HA  LEU A1002     -25.835 -19.832 -28.623  1.00  3.400          H  
ATOM  16373 1HB  LEU A1002     -28.423 -18.594 -27.601  1.00  4.780          H  
ATOM  16374 2HB  LEU A1002     -27.379 -17.996 -28.869  1.00  4.780          H  
ATOM  16375  HG  LEU A1002     -29.111 -20.501 -29.077  1.00  4.780          H  
ATOM  16376 1HD1 LEU A1002     -30.397 -19.122 -30.652  1.00  4.780          H  
ATOM  16377 2HD1 LEU A1002     -30.352 -18.400 -29.028  1.00  4.780          H  
ATOM  16378 3HD1 LEU A1002     -29.318 -17.762 -30.308  1.00  4.780          H  
ATOM  16379 1HD2 LEU A1002     -28.418 -20.499 -31.452  1.00  4.780          H  
ATOM  16380 2HD2 LEU A1002     -27.325 -19.153 -31.105  1.00  4.780          H  
ATOM  16381 3HD2 LEU A1002     -27.039 -20.704 -30.394  1.00  4.780          H  
ATOM  16382  N   THR A1003     -25.096 -19.526 -25.906  1.00  3.230          N  
ATOM  16383  CA  THR A1003     -24.412 -18.826 -24.832  1.00  3.490          C  
ATOM  16384  C   THR A1003     -22.915 -18.728 -25.094  1.00  3.380          C  
ATOM  16385  O   THR A1003     -22.243 -17.824 -24.584  1.00  3.530          O  
ATOM  16386  CB  THR A1003     -24.655 -19.507 -23.464  1.00  4.780          C  
ATOM  16387  OG1 THR A1003     -24.152 -20.869 -23.461  1.00  4.780          O  
ATOM  16388  CG2 THR A1003     -26.129 -19.517 -23.111  1.00  4.780          C  
ATOM  16389  H   THR A1003     -24.920 -20.521 -26.048  1.00  3.880          H  
ATOM  16390  HA  THR A1003     -24.806 -17.813 -24.772  1.00  4.190          H  
ATOM  16391  HB  THR A1003     -24.117 -18.944 -22.702  1.00  5.740          H  
ATOM  16392  HG1 THR A1003     -24.810 -21.488 -23.887  1.00  5.740          H  
ATOM  16393 1HG2 THR A1003     -26.266 -19.982 -22.137  1.00  5.740          H  
ATOM  16394 2HG2 THR A1003     -26.504 -18.497 -23.087  1.00  5.740          H  
ATOM  16395 3HG2 THR A1003     -26.674 -20.086 -23.860  1.00  5.740          H  
ATOM  16396  N   THR A1004     -22.391 -19.601 -25.949  1.00  3.150          N  
ATOM  16397  CA  THR A1004     -20.971 -19.606 -26.241  1.00  3.050          C  
ATOM  16398  C   THR A1004     -20.801 -19.136 -27.681  1.00  2.790          C  
ATOM  16399  O   THR A1004     -21.508 -19.591 -28.577  1.00  2.670          O  
ATOM  16400  CB  THR A1004     -20.367 -21.008 -25.987  1.00  4.310          C  
ATOM  16401  OG1 THR A1004     -20.567 -21.359 -24.611  1.00  4.310          O  
ATOM  16402  CG2 THR A1004     -18.875 -21.003 -26.244  1.00  4.310          C  
ATOM  16403  H   THR A1004     -22.971 -20.339 -26.348  1.00  3.780          H  
ATOM  16404  HA  THR A1004     -20.466 -18.898 -25.586  1.00  3.660          H  
ATOM  16405  HB  THR A1004     -20.857 -21.744 -26.630  1.00  5.170          H  
ATOM  16406  HG1 THR A1004     -21.511 -21.513 -24.454  1.00  5.170          H  
ATOM  16407 1HG2 THR A1004     -18.474 -21.992 -26.043  1.00  5.170          H  
ATOM  16408 2HG2 THR A1004     -18.676 -20.752 -27.254  1.00  5.170          H  
ATOM  16409 3HG2 THR A1004     -18.394 -20.279 -25.590  1.00  5.170          H  
ATOM  16410  N   ASN A1005     -19.879 -18.200 -27.911  1.00  2.740          N  
ATOM  16411  CA  ASN A1005     -19.695 -17.658 -29.256  1.00  2.510          C  
ATOM  16412  C   ASN A1005     -18.568 -18.299 -30.053  1.00  2.380          C  
ATOM  16413  O   ASN A1005     -18.075 -17.700 -31.013  1.00  2.220          O  
ATOM  16414  CB  ASN A1005     -19.462 -16.173 -29.227  1.00  3.610          C  
ATOM  16415  CG  ASN A1005     -19.755 -15.605 -30.548  1.00  3.610          C  
ATOM  16416  OD1 ASN A1005     -20.834 -15.847 -31.078  1.00  3.610          O  
ATOM  16417  ND2 ASN A1005     -18.812 -14.929 -31.135  1.00  3.610          N  
ATOM  16418  H   ASN A1005     -19.326 -17.856 -27.139  1.00  3.290          H  
ATOM  16419  HA  ASN A1005     -20.610 -17.841 -29.818  1.00  3.010          H  
ATOM  16420 1HB  ASN A1005     -20.108 -15.717 -28.482  1.00  4.330          H  
ATOM  16421 2HB  ASN A1005     -18.427 -15.964 -28.968  1.00  4.330          H  
ATOM  16422 1HD2 ASN A1005     -18.951 -14.605 -32.085  1.00  4.330          H  
ATOM  16423 2HD2 ASN A1005     -17.934 -14.795 -30.679  1.00  4.330          H  
ATOM  16424  N   THR A1006     -18.120 -19.455 -29.609  1.00  2.470          N  
ATOM  16425  CA  THR A1006     -17.108 -20.234 -30.286  1.00  2.370          C  
ATOM  16426  C   THR A1006     -17.573 -21.675 -30.276  1.00  2.340          C  
ATOM  16427  O   THR A1006     -18.308 -22.080 -29.375  1.00  2.510          O  
ATOM  16428  CB  THR A1006     -15.742 -20.165 -29.573  1.00  3.360          C  
ATOM  16429  OG1 THR A1006     -15.874 -20.763 -28.274  1.00  3.360          O  
ATOM  16430  CG2 THR A1006     -15.260 -18.726 -29.411  1.00  3.360          C  
ATOM  16431  H   THR A1006     -18.539 -19.846 -28.782  1.00  2.960          H  
ATOM  16432  HA  THR A1006     -17.023 -19.899 -31.313  1.00  2.840          H  
ATOM  16433  HB  THR A1006     -15.009 -20.720 -30.155  1.00  4.030          H  
ATOM  16434  HG1 THR A1006     -16.158 -21.678 -28.377  1.00  4.030          H  
ATOM  16435 1HG2 THR A1006     -14.297 -18.727 -28.903  1.00  4.030          H  
ATOM  16436 2HG2 THR A1006     -15.152 -18.260 -30.374  1.00  4.030          H  
ATOM  16437 3HG2 THR A1006     -15.973 -18.161 -28.820  1.00  4.030          H  
ATOM  16438  N   TYR A1007     -17.062 -22.492 -31.170  1.00  2.160          N  
ATOM  16439  CA  TYR A1007     -17.416 -23.897 -31.119  1.00  2.150          C  
ATOM  16440  C   TYR A1007     -16.228 -24.762 -31.499  1.00  2.160          C  
ATOM  16441  O   TYR A1007     -15.370 -24.304 -32.242  1.00  2.130          O  
ATOM  16442  CB  TYR A1007     -18.591 -24.098 -32.062  1.00  3.010          C  
ATOM  16443  CG  TYR A1007     -18.297 -23.847 -33.540  1.00  3.010          C  
ATOM  16444  CD1 TYR A1007     -18.016 -24.909 -34.392  1.00  3.010          C  
ATOM  16445  CD2 TYR A1007     -18.310 -22.555 -34.041  1.00  3.010          C  
ATOM  16446  CE1 TYR A1007     -17.786 -24.674 -35.727  1.00  3.010          C  
ATOM  16447  CE2 TYR A1007     -18.057 -22.325 -35.368  1.00  3.010          C  
ATOM  16448  CZ  TYR A1007     -17.806 -23.387 -36.216  1.00  3.010          C  
ATOM  16449  OH  TYR A1007     -17.572 -23.171 -37.554  1.00  3.010          O  
ATOM  16450  H   TYR A1007     -16.487 -22.098 -31.917  1.00  2.590          H  
ATOM  16451  HA  TYR A1007     -17.726 -24.129 -30.104  1.00  2.580          H  
ATOM  16452 1HB  TYR A1007     -18.939 -25.096 -31.971  1.00  3.620          H  
ATOM  16453 2HB  TYR A1007     -19.411 -23.441 -31.764  1.00  3.620          H  
ATOM  16454  HD1 TYR A1007     -17.997 -25.933 -34.012  1.00  3.620          H  
ATOM  16455  HD2 TYR A1007     -18.518 -21.717 -33.385  1.00  3.620          H  
ATOM  16456  HE1 TYR A1007     -17.586 -25.502 -36.397  1.00  3.620          H  
ATOM  16457  HE2 TYR A1007     -18.065 -21.303 -35.752  1.00  3.620          H  
ATOM  16458  HH  TYR A1007     -17.637 -22.232 -37.743  1.00  3.620          H  
ATOM  16459  N   PRO A1008     -16.127 -26.003 -31.010  1.00  2.260          N  
ATOM  16460  CA  PRO A1008     -15.065 -26.924 -31.349  1.00  2.320          C  
ATOM  16461  C   PRO A1008     -15.214 -27.461 -32.738  1.00  2.200          C  
ATOM  16462  O   PRO A1008     -16.339 -27.682 -33.191  1.00  2.450          O  
ATOM  16463  CB  PRO A1008     -15.247 -28.032 -30.309  1.00  3.480          C  
ATOM  16464  CG  PRO A1008     -16.726 -27.998 -29.970  1.00  3.480          C  
ATOM  16465  CD  PRO A1008     -17.119 -26.537 -30.055  1.00  3.480          C  
ATOM  16466  HA  PRO A1008     -14.092 -26.443 -31.237  1.00  2.780          H  
ATOM  16467 1HB  PRO A1008     -14.934 -28.995 -30.745  1.00  4.180          H  
ATOM  16468 2HB  PRO A1008     -14.596 -27.845 -29.442  1.00  4.180          H  
ATOM  16469 1HG  PRO A1008     -17.288 -28.620 -30.689  1.00  4.180          H  
ATOM  16470 2HG  PRO A1008     -16.899 -28.429 -28.972  1.00  4.180          H  
ATOM  16471 1HD  PRO A1008     -18.135 -26.482 -30.447  1.00  4.180          H  
ATOM  16472 2HD  PRO A1008     -17.022 -26.058 -29.070  1.00  4.180          H  
ATOM  16473  N   VAL A1009     -14.080 -27.738 -33.367  1.00  2.060          N  
ATOM  16474  CA  VAL A1009     -14.051 -28.435 -34.646  1.00  1.940          C  
ATOM  16475  C   VAL A1009     -12.991 -29.515 -34.622  1.00  1.890          C  
ATOM  16476  O   VAL A1009     -11.833 -29.230 -34.928  1.00  2.020          O  
ATOM  16477  CB  VAL A1009     -13.791 -27.480 -35.825  1.00  2.760          C  
ATOM  16478  CG1 VAL A1009     -13.806 -28.279 -37.140  1.00  2.760          C  
ATOM  16479  CG2 VAL A1009     -14.870 -26.417 -35.851  1.00  2.760          C  
ATOM  16480  H   VAL A1009     -13.199 -27.480 -32.902  1.00  2.470          H  
ATOM  16481  HA  VAL A1009     -15.018 -28.911 -34.800  1.00  2.330          H  
ATOM  16482  HB  VAL A1009     -12.813 -27.016 -35.723  1.00  3.320          H  
ATOM  16483 1HG1 VAL A1009     -13.632 -27.606 -37.977  1.00  3.320          H  
ATOM  16484 2HG1 VAL A1009     -13.033 -29.047 -37.141  1.00  3.320          H  
ATOM  16485 3HG1 VAL A1009     -14.778 -28.753 -37.254  1.00  3.320          H  
ATOM  16486 1HG2 VAL A1009     -14.714 -25.759 -36.689  1.00  3.320          H  
ATOM  16487 2HG2 VAL A1009     -15.832 -26.913 -35.952  1.00  3.320          H  
ATOM  16488 3HG2 VAL A1009     -14.859 -25.834 -34.930  1.00  3.320          H  
ATOM  16489  N   SER A1010     -13.362 -30.739 -34.269  1.00  1.810          N  
ATOM  16490  CA  SER A1010     -12.359 -31.775 -34.155  1.00  1.800          C  
ATOM  16491  C   SER A1010     -11.958 -32.371 -35.490  1.00  1.680          C  
ATOM  16492  O   SER A1010     -10.774 -32.481 -35.781  1.00  1.890          O  
ATOM  16493  CB  SER A1010     -12.877 -32.909 -33.277  1.00  2.520          C  
ATOM  16494  OG  SER A1010     -13.064 -32.501 -31.948  1.00  2.520          O  
ATOM  16495  H   SER A1010     -14.344 -30.954 -34.069  1.00  2.170          H  
ATOM  16496  HA  SER A1010     -11.472 -31.342 -33.691  1.00  2.160          H  
ATOM  16497 1HB  SER A1010     -13.826 -33.264 -33.682  1.00  3.030          H  
ATOM  16498 2HB  SER A1010     -12.182 -33.741 -33.311  1.00  3.030          H  
ATOM  16499  HG  SER A1010     -13.379 -33.273 -31.475  1.00  3.030          H  
ATOM  16500  N   MET A1011     -12.936 -32.767 -36.307  1.00  1.600          N  
ATOM  16501  CA  MET A1011     -12.611 -33.501 -37.527  1.00  1.580          C  
ATOM  16502  C   MET A1011     -12.780 -32.709 -38.806  1.00  1.510          C  
ATOM  16503  O   MET A1011     -11.996 -32.869 -39.746  1.00  1.530          O  
ATOM  16504  CB  MET A1011     -13.443 -34.772 -37.556  1.00  2.220          C  
ATOM  16505  CG  MET A1011     -13.098 -35.790 -36.444  1.00  2.220          C  
ATOM  16506  SD  MET A1011     -11.403 -36.546 -36.589  1.00  2.220          S  
ATOM  16507  CE  MET A1011     -10.368 -35.718 -35.475  1.00  2.220          C  
ATOM  16508  H   MET A1011     -13.918 -32.560 -36.083  1.00  1.920          H  
ATOM  16509  HA  MET A1011     -11.563 -33.785 -37.485  1.00  1.900          H  
ATOM  16510 1HB  MET A1011     -14.498 -34.515 -37.473  1.00  2.660          H  
ATOM  16511 2HB  MET A1011     -13.302 -35.270 -38.527  1.00  2.660          H  
ATOM  16512 1HG  MET A1011     -13.153 -35.271 -35.491  1.00  2.660          H  
ATOM  16513 2HG  MET A1011     -13.837 -36.575 -36.431  1.00  2.660          H  
ATOM  16514 1HE  MET A1011      -9.373 -36.143 -35.526  1.00  2.660          H  
ATOM  16515 2HE  MET A1011     -10.299 -34.711 -35.739  1.00  2.660          H  
ATOM  16516 3HE  MET A1011     -10.762 -35.810 -34.465  1.00  2.660          H  
ATOM  16517  N   ASN A1012     -13.745 -31.790 -38.838  1.00  1.490          N  
ATOM  16518  CA  ASN A1012     -14.001 -31.044 -40.068  1.00  1.450          C  
ATOM  16519  C   ASN A1012     -12.982 -29.939 -40.321  1.00  1.400          C  
ATOM  16520  O   ASN A1012     -13.307 -28.751 -40.273  1.00  1.480          O  
ATOM  16521  CB  ASN A1012     -15.381 -30.427 -40.067  1.00  2.050          C  
ATOM  16522  CG  ASN A1012     -15.692 -29.839 -41.393  1.00  2.050          C  
ATOM  16523  OD1 ASN A1012     -15.343 -30.416 -42.425  1.00  2.050          O  
ATOM  16524  ND2 ASN A1012     -16.294 -28.684 -41.389  1.00  2.050          N  
ATOM  16525  H   ASN A1012     -14.358 -31.667 -38.024  1.00  1.790          H  
ATOM  16526  HA  ASN A1012     -13.935 -31.740 -40.902  1.00  1.740          H  
ATOM  16527 1HB  ASN A1012     -16.118 -31.202 -39.842  1.00  2.460          H  
ATOM  16528 2HB  ASN A1012     -15.464 -29.667 -39.300  1.00  2.460          H  
ATOM  16529 1HD2 ASN A1012     -16.498 -28.212 -42.248  1.00  2.460          H  
ATOM  16530 2HD2 ASN A1012     -16.507 -28.254 -40.518  1.00  2.460          H  
ATOM  16531  N   TRP A1013     -11.753 -30.336 -40.610  1.00  1.430          N  
ATOM  16532  CA  TRP A1013     -10.689 -29.387 -40.860  1.00  1.400          C  
ATOM  16533  C   TRP A1013     -11.058 -28.640 -42.132  1.00  1.420          C  
ATOM  16534  O   TRP A1013     -11.492 -29.256 -43.104  1.00  1.770          O  
ATOM  16535  CB  TRP A1013      -9.327 -30.074 -41.001  1.00  1.970          C  
ATOM  16536  CG  TRP A1013      -8.228 -29.078 -41.071  1.00  1.970          C  
ATOM  16537  CD1 TRP A1013      -7.553 -28.650 -42.155  1.00  1.970          C  
ATOM  16538  CD2 TRP A1013      -7.689 -28.348 -39.957  1.00  1.970          C  
ATOM  16539  NE1 TRP A1013      -6.638 -27.701 -41.786  1.00  1.970          N  
ATOM  16540  CE2 TRP A1013      -6.722 -27.496 -40.453  1.00  1.970          C  
ATOM  16541  CE3 TRP A1013      -7.952 -28.346 -38.607  1.00  1.970          C  
ATOM  16542  CZ2 TRP A1013      -6.023 -26.621 -39.631  1.00  1.970          C  
ATOM  16543  CZ3 TRP A1013      -7.247 -27.493 -37.812  1.00  1.970          C  
ATOM  16544  CH2 TRP A1013      -6.313 -26.648 -38.306  1.00  1.970          C  
ATOM  16545  H   TRP A1013     -11.590 -31.342 -40.621  1.00  1.720          H  
ATOM  16546  HA  TRP A1013     -10.643 -28.675 -40.039  1.00  1.680          H  
ATOM  16547 1HB  TRP A1013      -9.156 -30.736 -40.150  1.00  2.370          H  
ATOM  16548 2HB  TRP A1013      -9.311 -30.680 -41.906  1.00  2.370          H  
ATOM  16549  HD1 TRP A1013      -7.717 -29.001 -43.174  1.00  2.370          H  
ATOM  16550  HE1 TRP A1013      -6.006 -27.236 -42.413  1.00  2.370          H  
ATOM  16551  HE3 TRP A1013      -8.703 -29.013 -38.180  1.00  2.370          H  
ATOM  16552  HZ2 TRP A1013      -5.273 -25.935 -39.989  1.00  2.370          H  
ATOM  16553  HZ3 TRP A1013      -7.456 -27.523 -36.760  1.00  2.370          H  
ATOM  16554  HH2 TRP A1013      -5.776 -25.985 -37.629  1.00  2.370          H  
ATOM  16555  N   LEU A1014     -10.886 -27.326 -42.141  1.00  1.290          N  
ATOM  16556  CA  LEU A1014     -11.265 -26.527 -43.296  1.00  1.320          C  
ATOM  16557  C   LEU A1014     -10.590 -26.960 -44.601  1.00  1.330          C  
ATOM  16558  O   LEU A1014      -9.359 -27.085 -44.708  1.00  1.400          O  
ATOM  16559  CB  LEU A1014     -10.963 -25.049 -42.972  1.00  1.840          C  
ATOM  16560  CG  LEU A1014     -11.317 -23.953 -44.018  1.00  1.840          C  
ATOM  16561  CD1 LEU A1014     -12.838 -23.857 -44.199  1.00  1.840          C  
ATOM  16562  CD2 LEU A1014     -10.738 -22.602 -43.520  1.00  1.840          C  
ATOM  16563  H   LEU A1014     -10.528 -26.862 -41.321  1.00  1.550          H  
ATOM  16564  HA  LEU A1014     -12.339 -26.644 -43.424  1.00  1.580          H  
ATOM  16565 1HB  LEU A1014     -11.505 -24.798 -42.063  1.00  2.200          H  
ATOM  16566 2HB  LEU A1014      -9.921 -24.964 -42.756  1.00  2.200          H  
ATOM  16567  HG  LEU A1014     -10.870 -24.204 -44.988  1.00  2.200          H  
ATOM  16568 1HD1 LEU A1014     -13.067 -23.077 -44.927  1.00  2.200          H  
ATOM  16569 2HD1 LEU A1014     -13.233 -24.799 -44.558  1.00  2.200          H  
ATOM  16570 3HD1 LEU A1014     -13.300 -23.614 -43.254  1.00  2.200          H  
ATOM  16571 1HD2 LEU A1014     -10.964 -21.821 -44.246  1.00  2.200          H  
ATOM  16572 2HD2 LEU A1014     -11.178 -22.342 -42.556  1.00  2.200          H  
ATOM  16573 3HD2 LEU A1014      -9.658 -22.688 -43.413  1.00  2.200          H  
ATOM  16574  N   GLN A1015     -11.432 -27.156 -45.616  1.00  1.320          N  
ATOM  16575  CA  GLN A1015     -10.978 -27.580 -46.924  1.00  1.350          C  
ATOM  16576  C   GLN A1015     -10.106 -26.503 -47.515  1.00  1.350          C  
ATOM  16577  O   GLN A1015     -10.376 -25.314 -47.357  1.00  1.370          O  
ATOM  16578  CB  GLN A1015     -12.163 -27.881 -47.845  1.00  1.880          C  
ATOM  16579  CG  GLN A1015     -12.956 -29.092 -47.410  1.00  1.880          C  
ATOM  16580  CD  GLN A1015     -14.154 -29.412 -48.299  1.00  1.880          C  
ATOM  16581  OE1 GLN A1015     -14.149 -29.127 -49.502  1.00  1.880          O  
ATOM  16582  NE2 GLN A1015     -15.188 -29.997 -47.705  1.00  1.880          N  
ATOM  16583  H   GLN A1015     -12.421 -27.031 -45.453  1.00  1.580          H  
ATOM  16584  HA  GLN A1015     -10.381 -28.486 -46.812  1.00  1.620          H  
ATOM  16585 1HB  GLN A1015     -12.833 -27.025 -47.875  1.00  2.250          H  
ATOM  16586 2HB  GLN A1015     -11.800 -28.055 -48.858  1.00  2.250          H  
ATOM  16587 1HG  GLN A1015     -12.286 -29.947 -47.427  1.00  2.250          H  
ATOM  16588 2HG  GLN A1015     -13.317 -28.926 -46.397  1.00  2.250          H  
ATOM  16589 1HE2 GLN A1015     -16.010 -30.232 -48.231  1.00  2.250          H  
ATOM  16590 2HE2 GLN A1015     -15.148 -30.207 -46.711  1.00  2.250          H  
ATOM  16591  N   GLY A1016      -9.073 -26.927 -48.222  1.00  1.350          N  
ATOM  16592  CA  GLY A1016      -8.133 -26.023 -48.850  1.00  1.380          C  
ATOM  16593  C   GLY A1016      -6.845 -25.862 -48.044  1.00  1.350          C  
ATOM  16594  O   GLY A1016      -5.844 -25.394 -48.585  1.00  1.410          O  
ATOM  16595  H   GLY A1016      -8.924 -27.922 -48.329  1.00  1.620          H  
ATOM  16596 1HA  GLY A1016      -7.904 -26.375 -49.848  1.00  1.660          H  
ATOM  16597 2HA  GLY A1016      -8.604 -25.048 -48.967  1.00  1.660          H  
ATOM  16598  N   ASN A1017      -6.840 -26.285 -46.773  1.00  1.290          N  
ATOM  16599  CA  ASN A1017      -5.635 -26.153 -45.954  1.00  1.280          C  
ATOM  16600  C   ASN A1017      -4.607 -27.287 -46.055  1.00  1.320          C  
ATOM  16601  O   ASN A1017      -3.410 -27.034 -45.979  1.00  1.470          O  
ATOM  16602  CB  ASN A1017      -6.041 -25.981 -44.532  1.00  1.800          C  
ATOM  16603  CG  ASN A1017      -6.628 -24.654 -44.255  1.00  1.800          C  
ATOM  16604  OD1 ASN A1017      -6.396 -23.660 -44.958  1.00  1.800          O  
ATOM  16605  ND2 ASN A1017      -7.386 -24.599 -43.214  1.00  1.800          N  
ATOM  16606  H   ASN A1017      -7.702 -26.646 -46.343  1.00  1.550          H  
ATOM  16607  HA  ASN A1017      -5.121 -25.246 -46.272  1.00  1.540          H  
ATOM  16608 1HB  ASN A1017      -6.794 -26.730 -44.314  1.00  2.160          H  
ATOM  16609 2HB  ASN A1017      -5.203 -26.165 -43.891  1.00  2.160          H  
ATOM  16610 1HD2 ASN A1017      -7.817 -23.735 -42.955  1.00  2.160          H  
ATOM  16611 2HD2 ASN A1017      -7.545 -25.422 -42.664  1.00  2.160          H  
ATOM  16612  N   LEU A1018      -5.080 -28.525 -46.188  1.00  1.280          N  
ATOM  16613  CA  LEU A1018      -4.242 -29.728 -46.221  1.00  1.310          C  
ATOM  16614  C   LEU A1018      -4.502 -30.541 -47.499  1.00  1.250          C  
ATOM  16615  O   LEU A1018      -4.658 -31.769 -47.465  1.00  1.270          O  
ATOM  16616  CB  LEU A1018      -4.482 -30.585 -44.949  1.00  1.820          C  
ATOM  16617  CG  LEU A1018      -4.084 -29.935 -43.551  1.00  1.820          C  
ATOM  16618  CD1 LEU A1018      -4.598 -30.815 -42.401  1.00  1.820          C  
ATOM  16619  CD2 LEU A1018      -2.550 -29.795 -43.439  1.00  1.820          C  
ATOM  16620  H   LEU A1018      -6.076 -28.636 -46.269  1.00  1.540          H  
ATOM  16621  HA  LEU A1018      -3.205 -29.421 -46.236  1.00  1.570          H  
ATOM  16622 1HB  LEU A1018      -5.542 -30.829 -44.901  1.00  2.190          H  
ATOM  16623 2HB  LEU A1018      -3.938 -31.506 -45.044  1.00  2.190          H  
ATOM  16624  HG  LEU A1018      -4.547 -28.957 -43.467  1.00  2.190          H  
ATOM  16625 1HD1 LEU A1018      -4.336 -30.354 -41.445  1.00  2.190          H  
ATOM  16626 2HD1 LEU A1018      -5.680 -30.910 -42.466  1.00  2.190          H  
ATOM  16627 3HD1 LEU A1018      -4.151 -31.802 -42.458  1.00  2.190          H  
ATOM  16628 1HD2 LEU A1018      -2.292 -29.363 -42.488  1.00  2.190          H  
ATOM  16629 2HD2 LEU A1018      -2.086 -30.763 -43.513  1.00  2.190          H  
ATOM  16630 3HD2 LEU A1018      -2.169 -29.155 -44.237  1.00  2.190          H  
ATOM  16631  N   ASN A1019      -4.618 -29.855 -48.633  1.00  1.240          N  
ATOM  16632  CA  ASN A1019      -4.959 -30.515 -49.887  1.00  1.210          C  
ATOM  16633  C   ASN A1019      -3.924 -31.548 -50.333  1.00  1.180          C  
ATOM  16634  O   ASN A1019      -4.283 -32.583 -50.904  1.00  1.200          O  
ATOM  16635  CB  ASN A1019      -5.149 -29.505 -50.988  1.00  1.710          C  
ATOM  16636  CG  ASN A1019      -6.360 -28.687 -50.863  1.00  1.710          C  
ATOM  16637  OD1 ASN A1019      -7.261 -28.934 -50.044  1.00  1.710          O  
ATOM  16638  ND2 ASN A1019      -6.426 -27.696 -51.718  1.00  1.710          N  
ATOM  16639  H   ASN A1019      -4.425 -28.858 -48.626  1.00  1.490          H  
ATOM  16640  HA  ASN A1019      -5.898 -31.048 -49.741  1.00  1.450          H  
ATOM  16641 1HB  ASN A1019      -4.274 -28.850 -51.034  1.00  2.050          H  
ATOM  16642 2HB  ASN A1019      -5.221 -30.025 -51.923  1.00  2.050          H  
ATOM  16643 1HD2 ASN A1019      -7.219 -27.089 -51.735  1.00  2.050          H  
ATOM  16644 2HD2 ASN A1019      -5.679 -27.546 -52.370  1.00  2.050          H  
ATOM  16645  N   TYR A1020      -2.649 -31.322 -50.028  1.00  1.180          N  
ATOM  16646  CA  TYR A1020      -1.625 -32.274 -50.442  1.00  1.170          C  
ATOM  16647  C   TYR A1020      -1.616 -33.496 -49.535  1.00  1.190          C  
ATOM  16648  O   TYR A1020      -1.000 -34.510 -49.869  1.00  1.200          O  
ATOM  16649  CB  TYR A1020      -0.222 -31.642 -50.504  1.00  1.640          C  
ATOM  16650  CG  TYR A1020       0.012 -30.682 -51.681  1.00  1.640          C  
ATOM  16651  CD1 TYR A1020      -0.087 -29.320 -51.506  1.00  1.640          C  
ATOM  16652  CD2 TYR A1020       0.351 -31.173 -52.934  1.00  1.640          C  
ATOM  16653  CE1 TYR A1020       0.115 -28.457 -52.545  1.00  1.640          C  
ATOM  16654  CE2 TYR A1020       0.570 -30.287 -53.982  1.00  1.640          C  
ATOM  16655  CZ  TYR A1020       0.439 -28.939 -53.782  1.00  1.640          C  
ATOM  16656  OH  TYR A1020       0.622 -28.057 -54.818  1.00  1.640          O  
ATOM  16657  H   TYR A1020      -2.384 -30.456 -49.541  1.00  1.420          H  
ATOM  16658  HA  TYR A1020      -1.867 -32.618 -51.440  1.00  1.400          H  
ATOM  16659 1HB  TYR A1020      -0.021 -31.102 -49.578  1.00  1.970          H  
ATOM  16660 2HB  TYR A1020       0.516 -32.434 -50.579  1.00  1.970          H  
ATOM  16661  HD1 TYR A1020      -0.331 -28.918 -50.554  1.00  1.970          H  
ATOM  16662  HD2 TYR A1020       0.450 -32.247 -53.097  1.00  1.970          H  
ATOM  16663  HE1 TYR A1020       0.018 -27.383 -52.384  1.00  1.970          H  
ATOM  16664  HE2 TYR A1020       0.840 -30.655 -54.970  1.00  1.970          H  
ATOM  16665  HH  TYR A1020       0.631 -28.542 -55.658  1.00  1.970          H  
ATOM  16666  N   LEU A1021      -2.293 -33.438 -48.388  1.00  1.230          N  
ATOM  16667  CA  LEU A1021      -2.291 -34.604 -47.532  1.00  1.260          C  
ATOM  16668  C   LEU A1021      -3.354 -35.501 -48.105  1.00  1.250          C  
ATOM  16669  O   LEU A1021      -3.149 -36.705 -48.258  1.00  1.290          O  
ATOM  16670  CB  LEU A1021      -2.597 -34.259 -46.075  1.00  1.750          C  
ATOM  16671  CG  LEU A1021      -1.401 -33.799 -45.244  1.00  1.750          C  
ATOM  16672  CD1 LEU A1021      -0.904 -32.442 -45.761  1.00  1.750          C  
ATOM  16673  CD2 LEU A1021      -1.770 -33.742 -43.789  1.00  1.750          C  
ATOM  16674  H   LEU A1021      -2.837 -32.613 -48.127  1.00  1.480          H  
ATOM  16675  HA  LEU A1021      -1.328 -35.106 -47.591  1.00  1.510          H  
ATOM  16676 1HB  LEU A1021      -3.353 -33.488 -46.051  1.00  2.100          H  
ATOM  16677 2HB  LEU A1021      -2.997 -35.140 -45.605  1.00  2.100          H  
ATOM  16678  HG  LEU A1021      -0.617 -34.498 -45.359  1.00  2.100          H  
ATOM  16679 1HD1 LEU A1021      -0.063 -32.133 -45.207  1.00  2.100          H  
ATOM  16680 2HD1 LEU A1021      -0.606 -32.498 -46.784  1.00  2.100          H  
ATOM  16681 3HD1 LEU A1021      -1.681 -31.700 -45.666  1.00  2.100          H  
ATOM  16682 1HD2 LEU A1021      -0.909 -33.439 -43.212  1.00  2.100          H  
ATOM  16683 2HD2 LEU A1021      -2.574 -33.044 -43.641  1.00  2.100          H  
ATOM  16684 3HD2 LEU A1021      -2.077 -34.708 -43.472  1.00  2.100          H  
ATOM  16685  N   SER A1022      -4.468 -34.884 -48.516  1.00  1.230          N  
ATOM  16686  CA  SER A1022      -5.560 -35.630 -49.120  1.00  1.230          C  
ATOM  16687  C   SER A1022      -5.047 -36.310 -50.381  1.00  1.220          C  
ATOM  16688  O   SER A1022      -5.270 -37.506 -50.577  1.00  1.250          O  
ATOM  16689  CB  SER A1022      -6.713 -34.722 -49.454  1.00  1.720          C  
ATOM  16690  OG  SER A1022      -7.760 -35.452 -50.031  1.00  1.720          O  
ATOM  16691  H   SER A1022      -4.568 -33.880 -48.345  1.00  1.480          H  
ATOM  16692  HA  SER A1022      -5.898 -36.394 -48.421  1.00  1.480          H  
ATOM  16693 1HB  SER A1022      -7.057 -34.220 -48.553  1.00  2.070          H  
ATOM  16694 2HB  SER A1022      -6.367 -33.969 -50.133  1.00  2.070          H  
ATOM  16695  HG  SER A1022      -8.432 -34.812 -50.335  1.00  2.070          H  
ATOM  16696  N   SER A1023      -4.286 -35.566 -51.207  1.00  1.200          N  
ATOM  16697  CA  SER A1023      -3.733 -36.110 -52.443  1.00  1.200          C  
ATOM  16698  C   SER A1023      -2.875 -37.340 -52.182  1.00  1.250          C  
ATOM  16699  O   SER A1023      -3.059 -38.362 -52.854  1.00  1.290          O  
ATOM  16700  CB  SER A1023      -2.901 -35.070 -53.155  1.00  1.680          C  
ATOM  16701  OG  SER A1023      -2.354 -35.589 -54.340  1.00  1.680          O  
ATOM  16702  H   SER A1023      -4.153 -34.571 -51.002  1.00  1.440          H  
ATOM  16703  HA  SER A1023      -4.559 -36.397 -53.090  1.00  1.440          H  
ATOM  16704 1HB  SER A1023      -3.528 -34.204 -53.385  1.00  2.020          H  
ATOM  16705 2HB  SER A1023      -2.099 -34.732 -52.506  1.00  2.020          H  
ATOM  16706  HG  SER A1023      -1.489 -36.003 -54.100  1.00  2.020          H  
ATOM  16707  N   VAL A1024      -1.970 -37.280 -51.194  1.00  1.260          N  
ATOM  16708  CA  VAL A1024      -1.134 -38.440 -50.904  1.00  1.310          C  
ATOM  16709  C   VAL A1024      -1.957 -39.644 -50.468  1.00  1.290          C  
ATOM  16710  O   VAL A1024      -1.693 -40.759 -50.923  1.00  1.310          O  
ATOM  16711  CB  VAL A1024      -0.052 -38.110 -49.856  1.00  1.810          C  
ATOM  16712  CG1 VAL A1024       0.672 -39.410 -49.384  1.00  1.810          C  
ATOM  16713  CG2 VAL A1024       0.954 -37.161 -50.518  1.00  1.810          C  
ATOM  16714  H   VAL A1024      -1.831 -36.402 -50.678  1.00  1.510          H  
ATOM  16715  HA  VAL A1024      -0.611 -38.702 -51.825  1.00  1.570          H  
ATOM  16716  HB  VAL A1024      -0.506 -37.629 -48.983  1.00  2.180          H  
ATOM  16717 1HG1 VAL A1024       1.449 -39.154 -48.664  1.00  2.180          H  
ATOM  16718 2HG1 VAL A1024      -0.033 -40.091 -48.909  1.00  2.180          H  
ATOM  16719 3HG1 VAL A1024       1.118 -39.900 -50.240  1.00  2.180          H  
ATOM  16720 1HG2 VAL A1024       1.749 -36.907 -49.835  1.00  2.180          H  
ATOM  16721 2HG2 VAL A1024       1.375 -37.646 -51.380  1.00  2.180          H  
ATOM  16722 3HG2 VAL A1024       0.456 -36.256 -50.844  1.00  2.180          H  
ATOM  16723  N   TYR A1025      -2.928 -39.450 -49.578  1.00  1.260          N  
ATOM  16724  CA  TYR A1025      -3.766 -40.567 -49.153  1.00  1.270          C  
ATOM  16725  C   TYR A1025      -4.598 -41.128 -50.299  1.00  1.280          C  
ATOM  16726  O   TYR A1025      -4.766 -42.351 -50.400  1.00  1.300          O  
ATOM  16727  CB  TYR A1025      -4.632 -40.169 -47.977  1.00  1.770          C  
ATOM  16728  CG  TYR A1025      -3.900 -40.276 -46.665  1.00  1.770          C  
ATOM  16729  CD1 TYR A1025      -3.053 -39.282 -46.257  1.00  1.770          C  
ATOM  16730  CD2 TYR A1025      -4.105 -41.377 -45.847  1.00  1.770          C  
ATOM  16731  CE1 TYR A1025      -2.428 -39.373 -45.083  1.00  1.770          C  
ATOM  16732  CE2 TYR A1025      -3.465 -41.445 -44.644  1.00  1.770          C  
ATOM  16733  CZ  TYR A1025      -2.640 -40.452 -44.273  1.00  1.770          C  
ATOM  16734  OH  TYR A1025      -2.007 -40.497 -43.088  1.00  1.770          O  
ATOM  16735  H   TYR A1025      -3.084 -38.508 -49.197  1.00  1.510          H  
ATOM  16736  HA  TYR A1025      -3.109 -41.364 -48.810  1.00  1.520          H  
ATOM  16737 1HB  TYR A1025      -4.962 -39.133 -48.106  1.00  2.130          H  
ATOM  16738 2HB  TYR A1025      -5.520 -40.802 -47.941  1.00  2.130          H  
ATOM  16739  HD1 TYR A1025      -2.876 -38.433 -46.861  1.00  2.130          H  
ATOM  16740  HD2 TYR A1025      -4.781 -42.177 -46.150  1.00  2.130          H  
ATOM  16741  HE1 TYR A1025      -1.754 -38.578 -44.773  1.00  2.130          H  
ATOM  16742  HE2 TYR A1025      -3.621 -42.286 -43.985  1.00  2.130          H  
ATOM  16743  HH  TYR A1025      -2.246 -41.296 -42.598  1.00  2.130          H  
ATOM  16744  N   HIS A1026      -5.111 -40.254 -51.171  1.00  1.260          N  
ATOM  16745  CA  HIS A1026      -5.888 -40.718 -52.299  1.00  1.270          C  
ATOM  16746  C   HIS A1026      -4.992 -41.534 -53.204  1.00  1.290          C  
ATOM  16747  O   HIS A1026      -5.384 -42.621 -53.632  1.00  1.320          O  
ATOM  16748  CB  HIS A1026      -6.525 -39.547 -53.067  1.00  1.770          C  
ATOM  16749  CG  HIS A1026      -7.680 -38.882 -52.359  1.00  1.770          C  
ATOM  16750  ND1 HIS A1026      -8.554 -38.016 -53.001  1.00  1.770          N  
ATOM  16751  CD2 HIS A1026      -8.087 -38.931 -51.071  1.00  1.770          C  
ATOM  16752  CE1 HIS A1026      -9.443 -37.573 -52.130  1.00  1.770          C  
ATOM  16753  NE2 HIS A1026      -9.185 -38.116 -50.959  1.00  1.770          N  
ATOM  16754  H   HIS A1026      -4.999 -39.248 -51.020  1.00  1.510          H  
ATOM  16755  HA  HIS A1026      -6.677 -41.366 -51.966  1.00  1.520          H  
ATOM  16756 1HB  HIS A1026      -5.763 -38.783 -53.220  1.00  2.130          H  
ATOM  16757 2HB  HIS A1026      -6.851 -39.853 -54.033  1.00  2.130          H  
ATOM  16758  HD2 HIS A1026      -7.630 -39.504 -50.266  1.00  2.130          H  
ATOM  16759  HE1 HIS A1026     -10.246 -36.875 -52.341  1.00  2.130          H  
ATOM  16760  HE2 HIS A1026      -9.704 -37.952 -50.107  1.00  2.130          H  
ATOM  16761  N   SER A1027      -3.762 -41.064 -53.427  1.00  1.290          N  
ATOM  16762  CA  SER A1027      -2.802 -41.763 -54.260  1.00  1.330          C  
ATOM  16763  C   SER A1027      -2.508 -43.145 -53.685  1.00  1.350          C  
ATOM  16764  O   SER A1027      -2.439 -44.128 -54.425  1.00  1.390          O  
ATOM  16765  CB  SER A1027      -1.529 -40.949 -54.386  1.00  1.850          C  
ATOM  16766  OG  SER A1027      -0.594 -41.601 -55.194  1.00  1.850          O  
ATOM  16767  H   SER A1027      -3.495 -40.150 -53.053  1.00  1.550          H  
ATOM  16768  HA  SER A1027      -3.230 -41.883 -55.254  1.00  1.600          H  
ATOM  16769 1HB  SER A1027      -1.768 -39.972 -54.806  1.00  2.220          H  
ATOM  16770 2HB  SER A1027      -1.101 -40.780 -53.402  1.00  2.220          H  
ATOM  16771  HG  SER A1027       0.138 -40.980 -55.307  1.00  2.220          H  
ATOM  16772  N   CYS A1028      -2.333 -43.228 -52.364  1.00  1.340          N  
ATOM  16773  CA  CYS A1028      -2.036 -44.493 -51.708  1.00  1.380          C  
ATOM  16774  C   CYS A1028      -3.163 -45.520 -51.892  1.00  1.410          C  
ATOM  16775  O   CYS A1028      -2.895 -46.695 -52.195  1.00  1.470          O  
ATOM  16776  CB  CYS A1028      -1.807 -44.219 -50.229  1.00  1.920          C  
ATOM  16777  SG  CYS A1028      -0.308 -43.318 -49.936  1.00  1.920          S  
ATOM  16778  H   CYS A1028      -2.357 -42.363 -51.819  1.00  1.610          H  
ATOM  16779  HA  CYS A1028      -1.117 -44.893 -52.136  1.00  1.660          H  
ATOM  16780 1HB  CYS A1028      -2.629 -43.630 -49.841  1.00  2.300          H  
ATOM  16781 2HB  CYS A1028      -1.779 -45.124 -49.667  1.00  2.300          H  
ATOM  16782  HG  CYS A1028      -0.761 -42.143 -50.431  1.00  2.300          H  
ATOM  16783  N   ALA A1029      -4.422 -45.078 -51.753  1.00  1.390          N  
ATOM  16784  CA  ALA A1029      -5.558 -45.973 -51.963  1.00  1.440          C  
ATOM  16785  C   ALA A1029      -5.594 -46.487 -53.392  1.00  1.480          C  
ATOM  16786  O   ALA A1029      -5.892 -47.660 -53.642  1.00  1.560          O  
ATOM  16787  CB  ALA A1029      -6.853 -45.259 -51.672  1.00  2.000          C  
ATOM  16788  H   ALA A1029      -4.581 -44.110 -51.446  1.00  1.670          H  
ATOM  16789  HA  ALA A1029      -5.443 -46.818 -51.295  1.00  1.730          H  
ATOM  16790 1HB  ALA A1029      -7.687 -45.946 -51.801  1.00  2.400          H  
ATOM  16791 2HB  ALA A1029      -6.828 -44.899 -50.664  1.00  2.400          H  
ATOM  16792 3HB  ALA A1029      -6.955 -44.417 -52.355  1.00  2.400          H  
ATOM  16793  N   MET A1030      -5.282 -45.589 -54.330  1.00  1.430          N  
ATOM  16794  CA  MET A1030      -5.247 -45.866 -55.755  1.00  1.470          C  
ATOM  16795  C   MET A1030      -4.173 -46.854 -56.115  1.00  1.510          C  
ATOM  16796  O   MET A1030      -4.383 -47.695 -56.987  1.00  1.580          O  
ATOM  16797  CB  MET A1030      -5.062 -44.584 -56.481  1.00  2.040          C  
ATOM  16798  CG  MET A1030      -6.215 -43.760 -56.359  1.00  2.040          C  
ATOM  16799  SD  MET A1030      -5.922 -42.225 -56.954  1.00  2.040          S  
ATOM  16800  CE  MET A1030      -7.325 -41.474 -56.305  1.00  2.040          C  
ATOM  16801  H   MET A1030      -5.093 -44.626 -54.020  1.00  1.720          H  
ATOM  16802  HA  MET A1030      -6.208 -46.288 -56.041  1.00  1.760          H  
ATOM  16803 1HB  MET A1030      -4.220 -44.050 -56.084  1.00  2.450          H  
ATOM  16804 2HB  MET A1030      -4.869 -44.771 -57.531  1.00  2.450          H  
ATOM  16805 1HG  MET A1030      -7.019 -44.196 -56.912  1.00  2.450          H  
ATOM  16806 2HG  MET A1030      -6.533 -43.695 -55.346  1.00  2.450          H  
ATOM  16807 1HE  MET A1030      -7.287 -40.447 -56.542  1.00  2.450          H  
ATOM  16808 2HE  MET A1030      -8.201 -41.921 -56.725  1.00  2.450          H  
ATOM  16809 3HE  MET A1030      -7.345 -41.603 -55.234  1.00  2.450          H  
ATOM  16810  N   LYS A1031      -3.001 -46.732 -55.481  1.00  1.490          N  
ATOM  16811  CA  LYS A1031      -1.938 -47.680 -55.741  1.00  1.550          C  
ATOM  16812  C   LYS A1031      -2.395 -49.054 -55.296  1.00  1.600          C  
ATOM  16813  O   LYS A1031      -2.162 -50.035 -56.011  1.00  1.660          O  
ATOM  16814  CB  LYS A1031      -0.646 -47.276 -55.039  1.00  2.150          C  
ATOM  16815  CG  LYS A1031       0.020 -46.053 -55.659  1.00  2.150          C  
ATOM  16816  CD  LYS A1031       1.324 -45.676 -54.957  1.00  2.150          C  
ATOM  16817  CE  LYS A1031       1.874 -44.340 -55.498  1.00  2.150          C  
ATOM  16818  NZ  LYS A1031       2.201 -44.385 -56.959  1.00  2.150          N  
ATOM  16819  H   LYS A1031      -2.859 -45.940 -54.847  1.00  1.790          H  
ATOM  16820  HA  LYS A1031      -1.751 -47.716 -56.812  1.00  1.860          H  
ATOM  16821 1HB  LYS A1031      -0.866 -47.045 -53.987  1.00  2.580          H  
ATOM  16822 2HB  LYS A1031       0.056 -48.106 -55.054  1.00  2.580          H  
ATOM  16823 1HG  LYS A1031       0.219 -46.280 -56.703  1.00  2.580          H  
ATOM  16824 2HG  LYS A1031      -0.655 -45.212 -55.629  1.00  2.580          H  
ATOM  16825 1HD  LYS A1031       1.150 -45.580 -53.879  1.00  2.580          H  
ATOM  16826 2HD  LYS A1031       2.070 -46.452 -55.117  1.00  2.580          H  
ATOM  16827 1HE  LYS A1031       1.125 -43.574 -55.332  1.00  2.580          H  
ATOM  16828 2HE  LYS A1031       2.774 -44.079 -54.949  1.00  2.580          H  
ATOM  16829 1HZ  LYS A1031       2.544 -43.459 -57.252  1.00  2.580          H  
ATOM  16830 2HZ  LYS A1031       2.909 -45.067 -57.143  1.00  2.580          H  
ATOM  16831 3HZ  LYS A1031       1.379 -44.594 -57.486  1.00  2.580          H  
ATOM  16832  N   ALA A1032      -3.067 -49.137 -54.131  1.00  1.590          N  
ATOM  16833  CA  ALA A1032      -3.576 -50.426 -53.689  1.00  1.650          C  
ATOM  16834  C   ALA A1032      -4.591 -50.946 -54.722  1.00  1.690          C  
ATOM  16835  O   ALA A1032      -4.526 -52.112 -55.119  1.00  1.760          O  
ATOM  16836  CB  ALA A1032      -4.191 -50.305 -52.299  1.00  2.290          C  
ATOM  16837  H   ALA A1032      -3.179 -48.298 -53.548  1.00  1.910          H  
ATOM  16838  HA  ALA A1032      -2.745 -51.130 -53.647  1.00  1.980          H  
ATOM  16839 1HB  ALA A1032      -4.544 -51.280 -51.974  1.00  2.740          H  
ATOM  16840 2HB  ALA A1032      -3.434 -49.940 -51.605  1.00  2.740          H  
ATOM  16841 3HB  ALA A1032      -5.019 -49.605 -52.324  1.00  2.740          H  
ATOM  16842  N   TYR A1033      -5.473 -50.071 -55.230  1.00  1.670          N  
ATOM  16843  CA  TYR A1033      -6.437 -50.457 -56.264  1.00  1.710          C  
ATOM  16844  C   TYR A1033      -5.791 -51.014 -57.511  1.00  1.760          C  
ATOM  16845  O   TYR A1033      -6.205 -52.052 -58.031  1.00  1.840          O  
ATOM  16846  CB  TYR A1033      -7.380 -49.335 -56.668  1.00  2.380          C  
ATOM  16847  CG  TYR A1033      -8.111 -49.707 -57.939  1.00  2.380          C  
ATOM  16848  CD1 TYR A1033      -9.109 -50.659 -57.939  1.00  2.380          C  
ATOM  16849  CD2 TYR A1033      -7.739 -49.092 -59.141  1.00  2.380          C  
ATOM  16850  CE1 TYR A1033      -9.719 -50.992 -59.128  1.00  2.380          C  
ATOM  16851  CE2 TYR A1033      -8.363 -49.430 -60.310  1.00  2.380          C  
ATOM  16852  CZ  TYR A1033      -9.350 -50.380 -60.304  1.00  2.380          C  
ATOM  16853  OH  TYR A1033     -10.010 -50.727 -61.447  1.00  2.380          O  
ATOM  16854  H   TYR A1033      -5.511 -49.117 -54.847  1.00  2.000          H  
ATOM  16855  HA  TYR A1033      -7.043 -51.261 -55.852  1.00  2.050          H  
ATOM  16856 1HB  TYR A1033      -8.110 -49.141 -55.884  1.00  2.850          H  
ATOM  16857 2HB  TYR A1033      -6.828 -48.425 -56.844  1.00  2.850          H  
ATOM  16858  HD1 TYR A1033      -9.411 -51.155 -57.017  1.00  2.850          H  
ATOM  16859  HD2 TYR A1033      -6.948 -48.345 -59.148  1.00  2.850          H  
ATOM  16860  HE1 TYR A1033     -10.492 -51.731 -59.147  1.00  2.850          H  
ATOM  16861  HE2 TYR A1033      -8.069 -48.951 -61.229  1.00  2.850          H  
ATOM  16862  HH  TYR A1033     -10.572 -51.480 -61.251  1.00  2.850          H  
ATOM  16863  N   HIS A1034      -4.818 -50.276 -58.032  1.00  1.710          N  
ATOM  16864  CA  HIS A1034      -4.126 -50.644 -59.248  1.00  1.770          C  
ATOM  16865  C   HIS A1034      -3.531 -52.033 -59.088  1.00  1.840          C  
ATOM  16866  O   HIS A1034      -3.758 -52.919 -59.927  1.00  1.910          O  
ATOM  16867  CB  HIS A1034      -3.042 -49.570 -59.516  1.00  2.450          C  
ATOM  16868  CG  HIS A1034      -2.121 -49.774 -60.692  1.00  2.450          C  
ATOM  16869  ND1 HIS A1034      -1.147 -48.844 -61.039  1.00  2.450          N  
ATOM  16870  CD2 HIS A1034      -1.996 -50.780 -61.580  1.00  2.450          C  
ATOM  16871  CE1 HIS A1034      -0.477 -49.290 -62.088  1.00  2.450          C  
ATOM  16872  NE2 HIS A1034      -0.973 -50.460 -62.422  1.00  2.450          N  
ATOM  16873  H   HIS A1034      -4.553 -49.412 -57.560  1.00  2.050          H  
ATOM  16874  HA  HIS A1034      -4.824 -50.656 -60.083  1.00  2.120          H  
ATOM  16875 1HB  HIS A1034      -3.533 -48.606 -59.644  1.00  2.940          H  
ATOM  16876 2HB  HIS A1034      -2.418 -49.483 -58.628  1.00  2.940          H  
ATOM  16877  HD2 HIS A1034      -2.572 -51.678 -61.639  1.00  2.940          H  
ATOM  16878  HE1 HIS A1034       0.351 -48.781 -62.583  1.00  2.940          H  
ATOM  16879  HE2 HIS A1034      -0.673 -51.090 -63.181  1.00  2.940          H  
ATOM  16880  N   LYS A1035      -2.799 -52.250 -57.998  1.00  1.820          N  
ATOM  16881  CA  LYS A1035      -2.176 -53.538 -57.772  1.00  1.900          C  
ATOM  16882  C   LYS A1035      -3.218 -54.649 -57.681  1.00  1.940          C  
ATOM  16883  O   LYS A1035      -3.002 -55.729 -58.231  1.00  2.020          O  
ATOM  16884  CB  LYS A1035      -1.284 -53.438 -56.545  1.00  2.630          C  
ATOM  16885  CG  LYS A1035      -0.034 -52.589 -56.836  1.00  2.630          C  
ATOM  16886  CD  LYS A1035       0.846 -52.364 -55.620  1.00  2.630          C  
ATOM  16887  CE  LYS A1035       2.048 -51.478 -55.998  1.00  2.630          C  
ATOM  16888  NZ  LYS A1035       2.860 -51.099 -54.823  1.00  2.630          N  
ATOM  16889  H   LYS A1035      -2.662 -51.492 -57.319  1.00  2.180          H  
ATOM  16890  HA  LYS A1035      -1.539 -53.759 -58.628  1.00  2.280          H  
ATOM  16891 1HB  LYS A1035      -1.843 -52.959 -55.735  1.00  3.150          H  
ATOM  16892 2HB  LYS A1035      -0.987 -54.430 -56.215  1.00  3.150          H  
ATOM  16893 1HG  LYS A1035       0.553 -53.080 -57.609  1.00  3.150          H  
ATOM  16894 2HG  LYS A1035      -0.352 -51.618 -57.218  1.00  3.150          H  
ATOM  16895 1HD  LYS A1035       0.265 -51.867 -54.838  1.00  3.150          H  
ATOM  16896 2HD  LYS A1035       1.205 -53.317 -55.237  1.00  3.150          H  
ATOM  16897 1HE  LYS A1035       2.681 -52.015 -56.702  1.00  3.150          H  
ATOM  16898 2HE  LYS A1035       1.681 -50.569 -56.473  1.00  3.150          H  
ATOM  16899 1HZ  LYS A1035       3.643 -50.498 -55.097  1.00  3.150          H  
ATOM  16900 2HZ  LYS A1035       2.272 -50.578 -54.179  1.00  3.150          H  
ATOM  16901 3HZ  LYS A1035       3.234 -51.898 -54.349  1.00  3.150          H  
ATOM  16902  N   THR A1036      -4.361 -54.386 -57.037  1.00  1.900          N  
ATOM  16903  CA  THR A1036      -5.439 -55.362 -56.965  1.00  1.950          C  
ATOM  16904  C   THR A1036      -5.988 -55.675 -58.371  1.00  1.980          C  
ATOM  16905  O   THR A1036      -6.125 -56.839 -58.744  1.00  2.070          O  
ATOM  16906  CB  THR A1036      -6.576 -54.857 -56.016  1.00  2.710          C  
ATOM  16907  OG1 THR A1036      -6.078 -54.708 -54.665  1.00  2.710          O  
ATOM  16908  CG2 THR A1036      -7.750 -55.821 -56.008  1.00  2.710          C  
ATOM  16909  H   THR A1036      -4.472 -53.501 -56.527  1.00  2.280          H  
ATOM  16910  HA  THR A1036      -5.041 -56.284 -56.562  1.00  2.340          H  
ATOM  16911  HB  THR A1036      -6.915 -53.885 -56.359  1.00  3.250          H  
ATOM  16912  HG1 THR A1036      -6.659 -54.082 -54.166  1.00  3.250          H  
ATOM  16913 1HG2 THR A1036      -8.525 -55.454 -55.357  1.00  3.250          H  
ATOM  16914 2HG2 THR A1036      -8.121 -55.876 -56.998  1.00  3.250          H  
ATOM  16915 3HG2 THR A1036      -7.446 -56.805 -55.671  1.00  3.250          H  
ATOM  16916  N   LEU A1037      -6.263 -54.658 -59.195  1.00  1.940          N  
ATOM  16917  CA  LEU A1037      -6.830 -54.907 -60.528  1.00  2.000          C  
ATOM  16918  C   LEU A1037      -5.942 -55.792 -61.391  1.00  2.110          C  
ATOM  16919  O   LEU A1037      -6.421 -56.732 -62.033  1.00  2.220          O  
ATOM  16920  CB  LEU A1037      -7.077 -53.596 -61.303  1.00  2.780          C  
ATOM  16921  CG  LEU A1037      -7.660 -53.760 -62.794  1.00  2.780          C  
ATOM  16922  CD1 LEU A1037      -9.017 -54.437 -62.762  1.00  2.780          C  
ATOM  16923  CD2 LEU A1037      -7.749 -52.407 -63.485  1.00  2.780          C  
ATOM  16924  H   LEU A1037      -6.130 -53.699 -58.858  1.00  2.330          H  
ATOM  16925  HA  LEU A1037      -7.777 -55.413 -60.382  1.00  2.400          H  
ATOM  16926 1HB  LEU A1037      -7.773 -52.987 -60.730  1.00  3.330          H  
ATOM  16927 2HB  LEU A1037      -6.129 -53.054 -61.366  1.00  3.330          H  
ATOM  16928  HG  LEU A1037      -6.992 -54.390 -63.367  1.00  3.330          H  
ATOM  16929 1HD1 LEU A1037      -9.380 -54.554 -63.779  1.00  3.330          H  
ATOM  16930 2HD1 LEU A1037      -8.915 -55.404 -62.318  1.00  3.330          H  
ATOM  16931 3HD1 LEU A1037      -9.724 -53.838 -62.189  1.00  3.330          H  
ATOM  16932 1HD2 LEU A1037      -8.126 -52.532 -64.503  1.00  3.330          H  
ATOM  16933 2HD2 LEU A1037      -8.406 -51.756 -62.943  1.00  3.330          H  
ATOM  16934 3HD2 LEU A1037      -6.769 -51.976 -63.522  1.00  3.330          H  
ATOM  16935  N   GLU A1038      -4.631 -55.550 -61.362  1.00  2.120          N  
ATOM  16936  CA  GLU A1038      -3.719 -56.325 -62.197  1.00  2.250          C  
ATOM  16937  C   GLU A1038      -3.549 -57.765 -61.709  1.00  2.360          C  
ATOM  16938  O   GLU A1038      -2.873 -58.562 -62.358  1.00  2.510          O  
ATOM  16939  CB  GLU A1038      -2.331 -55.666 -62.311  1.00  3.100          C  
ATOM  16940  CG  GLU A1038      -2.260 -54.350 -63.122  1.00  3.100          C  
ATOM  16941  CD  GLU A1038      -0.829 -53.783 -63.221  1.00  3.100          C  
ATOM  16942  OE1 GLU A1038       0.055 -54.380 -62.655  1.00  3.100          O  
ATOM  16943  OE2 GLU A1038      -0.628 -52.754 -63.860  1.00  3.100          O  
ATOM  16944  H   GLU A1038      -4.277 -54.767 -60.798  1.00  2.540          H  
ATOM  16945  HA  GLU A1038      -4.143 -56.362 -63.192  1.00  2.700          H  
ATOM  16946 1HB  GLU A1038      -1.967 -55.444 -61.304  1.00  3.720          H  
ATOM  16947 2HB  GLU A1038      -1.634 -56.369 -62.762  1.00  3.720          H  
ATOM  16948 1HG  GLU A1038      -2.605 -54.532 -64.119  1.00  3.720          H  
ATOM  16949 2HG  GLU A1038      -2.928 -53.630 -62.671  1.00  3.720          H  
ATOM  16950  N   CYS A1039      -4.141 -58.102 -60.560  1.00  2.310          N  
ATOM  16951  CA  CYS A1039      -4.069 -59.436 -60.009  1.00  2.410          C  
ATOM  16952  C   CYS A1039      -5.296 -60.271 -60.364  1.00  2.440          C  
ATOM  16953  O   CYS A1039      -5.407 -61.419 -59.919  1.00  2.500          O  
ATOM  16954  CB  CYS A1039      -3.927 -59.397 -58.493  1.00  3.330          C  
ATOM  16955  SG  CYS A1039      -2.395 -58.653 -57.908  1.00  3.330          S  
ATOM  16956  H   CYS A1039      -4.712 -57.419 -60.058  1.00  2.770          H  
ATOM  16957  HA  CYS A1039      -3.188 -59.925 -60.419  1.00  2.890          H  
ATOM  16958 1HB  CYS A1039      -4.757 -58.828 -58.076  1.00  4.000          H  
ATOM  16959 2HB  CYS A1039      -3.985 -60.404 -58.095  1.00  4.000          H  
ATOM  16960  HG  CYS A1039      -2.701 -57.388 -58.303  1.00  4.000          H  
ATOM  16961  N   TYR A1040      -6.221 -59.742 -61.183  1.00  2.420          N  
ATOM  16962  CA  TYR A1040      -7.434 -60.503 -61.523  1.00  2.480          C  
ATOM  16963  C   TYR A1040      -7.155 -61.555 -62.614  1.00  2.650          C  
ATOM  16964  O   TYR A1040      -7.641 -61.488 -63.747  1.00  3.110          O  
ATOM  16965  CB  TYR A1040      -8.575 -59.564 -61.950  1.00  3.450          C  
ATOM  16966  CG  TYR A1040      -9.120 -58.602 -60.883  1.00  3.450          C  
ATOM  16967  CD1 TYR A1040      -8.684 -58.644 -59.573  1.00  3.450          C  
ATOM  16968  CD2 TYR A1040     -10.065 -57.647 -61.247  1.00  3.450          C  
ATOM  16969  CE1 TYR A1040      -9.163 -57.774 -58.663  1.00  3.450          C  
ATOM  16970  CE2 TYR A1040     -10.537 -56.752 -60.306  1.00  3.450          C  
ATOM  16971  CZ  TYR A1040     -10.078 -56.823 -59.015  1.00  3.450          C  
ATOM  16972  OH  TYR A1040     -10.521 -55.944 -58.061  1.00  3.450          O  
ATOM  16973  H   TYR A1040      -6.109 -58.781 -61.532  1.00  2.900          H  
ATOM  16974  HA  TYR A1040      -7.758 -61.055 -60.643  1.00  2.980          H  
ATOM  16975 1HB  TYR A1040      -8.216 -58.954 -62.726  1.00  4.140          H  
ATOM  16976 2HB  TYR A1040      -9.404 -60.148 -62.344  1.00  4.140          H  
ATOM  16977  HD1 TYR A1040      -7.951 -59.359 -59.246  1.00  4.140          H  
ATOM  16978  HD2 TYR A1040     -10.422 -57.595 -62.276  1.00  4.140          H  
ATOM  16979  HE1 TYR A1040      -8.800 -57.838 -57.647  1.00  4.140          H  
ATOM  16980  HE2 TYR A1040     -11.264 -55.994 -60.587  1.00  4.140          H  
ATOM  16981  HH  TYR A1040     -10.136 -56.187 -57.210  1.00  4.140          H  
ATOM  16982  N   LYS A1041      -6.424 -62.564 -62.161  1.00  2.610          N  
ATOM  16983  CA  LYS A1041      -5.885 -63.742 -62.825  1.00  2.810          C  
ATOM  16984  C   LYS A1041      -5.021 -63.431 -64.056  1.00  2.610          C  
ATOM  16985  O   LYS A1041      -4.439 -62.350 -64.156  1.00  2.870          O  
ATOM  16986  CB  LYS A1041      -7.067 -64.647 -63.153  1.00  3.850          C  
ATOM  16987  CG  LYS A1041      -7.840 -65.040 -61.898  1.00  3.850          C  
ATOM  16988  CD  LYS A1041      -9.000 -65.961 -62.178  1.00  3.850          C  
ATOM  16989  CE  LYS A1041      -9.668 -66.374 -60.865  1.00  3.850          C  
ATOM  16990  NZ  LYS A1041     -10.830 -67.241 -61.092  1.00  3.850          N  
ATOM  16991  H   LYS A1041      -6.146 -62.444 -61.188  1.00  3.130          H  
ATOM  16992  HA  LYS A1041      -5.244 -64.261 -62.108  1.00  3.370          H  
ATOM  16993 1HB  LYS A1041      -7.734 -64.171 -63.876  1.00  4.620          H  
ATOM  16994 2HB  LYS A1041      -6.710 -65.567 -63.568  1.00  4.620          H  
ATOM  16995 1HG  LYS A1041      -7.162 -65.525 -61.199  1.00  4.620          H  
ATOM  16996 2HG  LYS A1041      -8.230 -64.139 -61.420  1.00  4.620          H  
ATOM  16997 1HD  LYS A1041      -9.732 -65.459 -62.815  1.00  4.620          H  
ATOM  16998 2HD  LYS A1041      -8.654 -66.861 -62.695  1.00  4.620          H  
ATOM  16999 1HE  LYS A1041      -8.940 -66.920 -60.268  1.00  4.620          H  
ATOM  17000 2HE  LYS A1041      -9.986 -65.488 -60.314  1.00  4.620          H  
ATOM  17001 1HZ  LYS A1041     -11.230 -67.521 -60.216  1.00  4.620          H  
ATOM  17002 2HZ  LYS A1041     -11.519 -66.757 -61.639  1.00  4.620          H  
ATOM  17003 3HZ  LYS A1041     -10.530 -68.075 -61.615  1.00  4.620          H  
ATOM  17004  N   ASP A1042      -4.989 -64.327 -65.041  1.00  2.760          N  
ATOM  17005  CA  ASP A1042      -4.057 -64.163 -66.163  1.00  2.980          C  
ATOM  17006  C   ASP A1042      -4.614 -63.354 -67.324  1.00  2.810          C  
ATOM  17007  O   ASP A1042      -4.755 -63.846 -68.447  1.00  3.030          O  
ATOM  17008  CB  ASP A1042      -3.590 -65.539 -66.637  1.00  4.080          C  
ATOM  17009  CG  ASP A1042      -2.762 -66.268 -65.585  1.00  4.080          C  
ATOM  17010  OD1 ASP A1042      -2.094 -65.630 -64.804  1.00  4.080          O  
ATOM  17011  OD2 ASP A1042      -2.832 -67.469 -65.555  1.00  4.080          O  
ATOM  17012  H   ASP A1042      -5.522 -65.175 -64.958  1.00  3.310          H  
ATOM  17013  HA  ASP A1042      -3.180 -63.633 -65.789  1.00  3.580          H  
ATOM  17014 1HB  ASP A1042      -4.431 -66.162 -66.885  1.00  4.900          H  
ATOM  17015 2HB  ASP A1042      -2.987 -65.430 -67.541  1.00  4.900          H  
ATOM  17016  N   CYS A1043      -4.903 -62.102 -67.049  1.00  2.660          N  
ATOM  17017  CA  CYS A1043      -5.487 -61.199 -68.034  1.00  2.540          C  
ATOM  17018  C   CYS A1043      -4.643 -59.931 -68.182  1.00  2.450          C  
ATOM  17019  O   CYS A1043      -3.768 -59.661 -67.357  1.00  2.510          O  
ATOM  17020  CB  CYS A1043      -6.942 -60.905 -67.670  1.00  3.600          C  
ATOM  17021  SG  CYS A1043      -8.004 -62.376 -67.650  1.00  3.600          S  
ATOM  17022  H   CYS A1043      -4.710 -61.797 -66.088  1.00  3.190          H  
ATOM  17023  HA  CYS A1043      -5.494 -61.700 -69.001  1.00  3.050          H  
ATOM  17024 1HB  CYS A1043      -6.977 -60.512 -66.695  1.00  4.320          H  
ATOM  17025 2HB  CYS A1043      -7.366 -60.169 -68.348  1.00  4.320          H  
ATOM  17026  HG  CYS A1043      -7.253 -63.055 -66.793  1.00  4.320          H  
ATOM  17027  N   ASP A1044      -4.868 -59.199 -69.271  1.00  2.390          N  
ATOM  17028  CA  ASP A1044      -4.172 -57.952 -69.561  1.00  2.350          C  
ATOM  17029  C   ASP A1044      -4.892 -56.747 -68.982  1.00  2.250          C  
ATOM  17030  O   ASP A1044      -6.073 -56.520 -69.265  1.00  2.230          O  
ATOM  17031  CB  ASP A1044      -3.968 -57.793 -71.074  1.00  3.310          C  
ATOM  17032  CG  ASP A1044      -2.880 -58.747 -71.638  1.00  3.310          C  
ATOM  17033  OD1 ASP A1044      -1.966 -59.072 -70.918  1.00  3.310          O  
ATOM  17034  OD2 ASP A1044      -2.970 -59.150 -72.781  1.00  3.310          O  
ATOM  17035  H   ASP A1044      -5.604 -59.488 -69.920  1.00  2.870          H  
ATOM  17036  HA  ASP A1044      -3.187 -58.001 -69.098  1.00  2.820          H  
ATOM  17037 1HB  ASP A1044      -4.914 -58.001 -71.585  1.00  3.970          H  
ATOM  17038 2HB  ASP A1044      -3.694 -56.761 -71.302  1.00  3.970          H  
ATOM  17039  N   PHE A1045      -4.193 -56.005 -68.121  1.00  2.270          N  
ATOM  17040  CA  PHE A1045      -4.776 -54.847 -67.453  1.00  2.200          C  
ATOM  17041  C   PHE A1045      -3.902 -53.612 -67.517  1.00  2.140          C  
ATOM  17042  O   PHE A1045      -2.673 -53.711 -67.562  1.00  2.180          O  
ATOM  17043  CB  PHE A1045      -4.996 -55.128 -65.976  1.00  3.110          C  
ATOM  17044  CG  PHE A1045      -5.886 -56.221 -65.693  1.00  3.110          C  
ATOM  17045  CD1 PHE A1045      -5.378 -57.476 -65.455  1.00  3.110          C  
ATOM  17046  CD2 PHE A1045      -7.233 -56.026 -65.657  1.00  3.110          C  
ATOM  17047  CE1 PHE A1045      -6.200 -58.496 -65.185  1.00  3.110          C  
ATOM  17048  CE2 PHE A1045      -8.072 -57.059 -65.393  1.00  3.110          C  
ATOM  17049  CZ  PHE A1045      -7.554 -58.294 -65.165  1.00  3.110          C  
ATOM  17050  H   PHE A1045      -3.233 -56.256 -67.927  1.00  2.720          H  
ATOM  17051  HA  PHE A1045      -5.727 -54.623 -67.927  1.00  2.640          H  
ATOM  17052 1HB  PHE A1045      -4.049 -55.365 -65.534  1.00  3.730          H  
ATOM  17053 2HB  PHE A1045      -5.378 -54.234 -65.482  1.00  3.730          H  
ATOM  17054  HD1 PHE A1045      -4.299 -57.651 -65.478  1.00  3.730          H  
ATOM  17055  HD2 PHE A1045      -7.627 -55.025 -65.844  1.00  3.730          H  
ATOM  17056  HE1 PHE A1045      -5.788 -59.494 -64.988  1.00  3.730          H  
ATOM  17057  HE2 PHE A1045      -9.146 -56.904 -65.366  1.00  3.730          H  
ATOM  17058  HZ  PHE A1045      -8.215 -59.141 -64.955  1.00  3.730          H  
ATOM  17059  N   GLN A1046      -4.546 -52.449 -67.446  1.00  2.100          N  
ATOM  17060  CA  GLN A1046      -3.836 -51.178 -67.320  1.00  2.080          C  
ATOM  17061  C   GLN A1046      -4.623 -50.152 -66.508  1.00  1.990          C  
ATOM  17062  O   GLN A1046      -5.835 -50.001 -66.677  1.00  1.980          O  
ATOM  17063  CB  GLN A1046      -3.491 -50.601 -68.694  1.00  2.920          C  
ATOM  17064  CG  GLN A1046      -2.685 -49.296 -68.648  1.00  2.920          C  
ATOM  17065  CD  GLN A1046      -2.187 -48.856 -70.010  1.00  2.920          C  
ATOM  17066  OE1 GLN A1046      -1.716 -49.679 -70.800  1.00  2.920          O  
ATOM  17067  NE2 GLN A1046      -2.273 -47.569 -70.298  1.00  2.920          N  
ATOM  17068  H   GLN A1046      -5.570 -52.477 -67.480  1.00  2.520          H  
ATOM  17069  HA  GLN A1046      -2.901 -51.368 -66.790  1.00  2.500          H  
ATOM  17070 1HB  GLN A1046      -2.939 -51.340 -69.276  1.00  3.500          H  
ATOM  17071 2HB  GLN A1046      -4.405 -50.393 -69.210  1.00  3.500          H  
ATOM  17072 1HG  GLN A1046      -3.317 -48.496 -68.256  1.00  3.500          H  
ATOM  17073 2HG  GLN A1046      -1.822 -49.441 -68.004  1.00  3.500          H  
ATOM  17074 1HE2 GLN A1046      -1.948 -47.225 -71.187  1.00  3.500          H  
ATOM  17075 2HE2 GLN A1046      -2.665 -46.929 -69.637  1.00  3.500          H  
ATOM  17076  N   THR A1047      -3.915 -49.451 -65.614  1.00  1.920          N  
ATOM  17077  CA  THR A1047      -4.487 -48.367 -64.804  1.00  1.830          C  
ATOM  17078  C   THR A1047      -3.644 -47.092 -64.802  1.00  1.780          C  
ATOM  17079  O   THR A1047      -2.423 -47.136 -64.584  1.00  1.780          O  
ATOM  17080  CB  THR A1047      -4.676 -48.807 -63.335  1.00  2.600          C  
ATOM  17081  OG1 THR A1047      -5.555 -49.906 -63.282  1.00  2.600          O  
ATOM  17082  CG2 THR A1047      -5.241 -47.686 -62.471  1.00  2.600          C  
ATOM  17083  H   THR A1047      -2.939 -49.683 -65.506  1.00  2.300          H  
ATOM  17084  HA  THR A1047      -5.464 -48.112 -65.216  1.00  2.200          H  
ATOM  17085  HB  THR A1047      -3.727 -49.103 -62.940  1.00  3.120          H  
ATOM  17086  HG1 THR A1047      -5.118 -50.663 -63.670  1.00  3.120          H  
ATOM  17087 1HG2 THR A1047      -5.354 -48.051 -61.455  1.00  3.120          H  
ATOM  17088 2HG2 THR A1047      -4.569 -46.838 -62.462  1.00  3.120          H  
ATOM  17089 3HG2 THR A1047      -6.204 -47.371 -62.848  1.00  3.120          H  
ATOM  17090  N   ARG A1048      -4.315 -45.950 -64.989  1.00  1.740          N  
ATOM  17091  CA  ARG A1048      -3.690 -44.632 -64.904  1.00  1.690          C  
ATOM  17092  C   ARG A1048      -4.595 -43.615 -64.173  1.00  1.620          C  
ATOM  17093  O   ARG A1048      -5.809 -43.578 -64.384  1.00  1.650          O  
ATOM  17094  CB  ARG A1048      -3.373 -44.108 -66.295  1.00  2.390          C  
ATOM  17095  CG  ARG A1048      -2.345 -44.860 -67.130  1.00  2.390          C  
ATOM  17096  CD  ARG A1048      -0.967 -44.696 -66.599  1.00  2.390          C  
ATOM  17097  NE  ARG A1048       0.013 -45.313 -67.467  1.00  2.390          N  
ATOM  17098  CZ  ARG A1048       0.392 -46.610 -67.453  1.00  2.390          C  
ATOM  17099  NH1 ARG A1048      -0.130 -47.470 -66.592  1.00  2.390          N  
ATOM  17100  NH2 ARG A1048       1.308 -47.019 -68.321  1.00  2.390          N  
ATOM  17101  H   ARG A1048      -5.308 -46.011 -65.239  1.00  2.090          H  
ATOM  17102  HA  ARG A1048      -2.768 -44.723 -64.336  1.00  2.030          H  
ATOM  17103 1HB  ARG A1048      -4.290 -44.111 -66.878  1.00  2.860          H  
ATOM  17104 2HB  ARG A1048      -3.023 -43.083 -66.214  1.00  2.860          H  
ATOM  17105 1HG  ARG A1048      -2.592 -45.918 -67.159  1.00  2.860          H  
ATOM  17106 2HG  ARG A1048      -2.361 -44.466 -68.145  1.00  2.860          H  
ATOM  17107 1HD  ARG A1048      -0.735 -43.632 -66.531  1.00  2.860          H  
ATOM  17108 2HD  ARG A1048      -0.881 -45.143 -65.613  1.00  2.860          H  
ATOM  17109  HE  ARG A1048       0.450 -44.699 -68.143  1.00  2.860          H  
ATOM  17110 1HH1 ARG A1048      -0.850 -47.179 -65.902  1.00  2.860          H  
ATOM  17111 2HH1 ARG A1048       0.175 -48.431 -66.601  1.00  2.860          H  
ATOM  17112 1HH2 ARG A1048       1.710 -46.362 -68.980  1.00  2.860          H  
ATOM  17113 2HH2 ARG A1048       1.608 -47.984 -68.327  1.00  2.860          H  
ATOM  17114  N   TRP A1049      -3.997 -42.760 -63.328  1.00  1.550          N  
ATOM  17115  CA  TRP A1049      -4.759 -41.730 -62.593  1.00  1.490          C  
ATOM  17116  C   TRP A1049      -4.171 -40.304 -62.651  1.00  1.520          C  
ATOM  17117  O   TRP A1049      -2.961 -40.133 -62.817  1.00  1.630          O  
ATOM  17118  CB  TRP A1049      -4.838 -42.061 -61.089  1.00  2.110          C  
ATOM  17119  CG  TRP A1049      -5.616 -43.292 -60.622  1.00  2.110          C  
ATOM  17120  CD1 TRP A1049      -5.168 -44.579 -60.532  1.00  2.110          C  
ATOM  17121  CD2 TRP A1049      -6.969 -43.307 -60.082  1.00  2.110          C  
ATOM  17122  NE1 TRP A1049      -6.148 -45.386 -59.979  1.00  2.110          N  
ATOM  17123  CE2 TRP A1049      -7.245 -44.629 -59.703  1.00  2.110          C  
ATOM  17124  CE3 TRP A1049      -7.945 -42.315 -59.871  1.00  2.110          C  
ATOM  17125  CZ2 TRP A1049      -8.458 -44.993 -59.130  1.00  2.110          C  
ATOM  17126  CZ3 TRP A1049      -9.156 -42.687 -59.288  1.00  2.110          C  
ATOM  17127  CH2 TRP A1049      -9.400 -43.988 -58.933  1.00  2.110          C  
ATOM  17128  H   TRP A1049      -3.000 -42.825 -63.185  1.00  1.860          H  
ATOM  17129  HA  TRP A1049      -5.761 -41.698 -63.006  1.00  1.790          H  
ATOM  17130 1HB  TRP A1049      -3.827 -42.157 -60.701  1.00  2.530          H  
ATOM  17131 2HB  TRP A1049      -5.279 -41.208 -60.583  1.00  2.530          H  
ATOM  17132  HD1 TRP A1049      -4.177 -44.917 -60.828  1.00  2.530          H  
ATOM  17133  HE1 TRP A1049      -6.084 -46.371 -59.768  1.00  2.530          H  
ATOM  17134  HE3 TRP A1049      -7.757 -41.281 -60.155  1.00  2.530          H  
ATOM  17135  HZ2 TRP A1049      -8.671 -46.020 -58.832  1.00  2.530          H  
ATOM  17136  HZ3 TRP A1049      -9.913 -41.923 -59.132  1.00  2.530          H  
ATOM  17137  HH2 TRP A1049     -10.352 -44.233 -58.490  1.00  2.530          H  
ATOM  17138  N   ILE A1050      -5.064 -39.304 -62.518  1.00  1.440          N  
ATOM  17139  CA  ILE A1050      -4.778 -37.865 -62.309  1.00  1.440          C  
ATOM  17140  C   ILE A1050      -5.517 -37.385 -61.018  1.00  1.320          C  
ATOM  17141  O   ILE A1050      -6.735 -37.165 -61.017  1.00  1.310          O  
ATOM  17142  CB  ILE A1050      -5.088 -37.046 -63.621  1.00  2.020          C  
ATOM  17143  CG1 ILE A1050      -4.138 -37.523 -64.723  1.00  2.020          C  
ATOM  17144  CG2 ILE A1050      -5.119 -35.544 -63.511  1.00  2.020          C  
ATOM  17145  CD1 ILE A1050      -4.307 -36.857 -66.033  1.00  2.020          C  
ATOM  17146  H   ILE A1050      -6.045 -39.599 -62.488  1.00  1.730          H  
ATOM  17147  HA  ILE A1050      -3.708 -37.754 -62.121  1.00  1.730          H  
ATOM  17148  HB  ILE A1050      -6.049 -37.341 -63.929  1.00  2.420          H  
ATOM  17149 1HG1 ILE A1050      -3.112 -37.375 -64.387  1.00  2.420          H  
ATOM  17150 2HG1 ILE A1050      -4.293 -38.583 -64.876  1.00  2.420          H  
ATOM  17151 1HG2 ILE A1050      -5.427 -35.092 -64.441  1.00  2.420          H  
ATOM  17152 2HG2 ILE A1050      -5.834 -35.254 -62.750  1.00  2.420          H  
ATOM  17153 3HG2 ILE A1050      -4.136 -35.193 -63.274  1.00  2.420          H  
ATOM  17154 1HD1 ILE A1050      -3.590 -37.274 -66.714  1.00  2.420          H  
ATOM  17155 2HD1 ILE A1050      -5.306 -37.021 -66.397  1.00  2.420          H  
ATOM  17156 3HD1 ILE A1050      -4.117 -35.797 -65.969  1.00  2.420          H  
ATOM  17157  N   VAL A1051      -4.738 -37.218 -59.930  1.00  1.270          N  
ATOM  17158  CA  VAL A1051      -5.243 -36.976 -58.556  1.00  1.210          C  
ATOM  17159  C   VAL A1051      -5.068 -35.576 -57.934  1.00  1.140          C  
ATOM  17160  O   VAL A1051      -3.943 -35.146 -57.642  1.00  1.180          O  
ATOM  17161  CB  VAL A1051      -4.489 -37.986 -57.643  1.00  1.720          C  
ATOM  17162  CG1 VAL A1051      -4.867 -37.866 -56.125  1.00  1.720          C  
ATOM  17163  CG2 VAL A1051      -4.739 -39.352 -58.176  1.00  1.720          C  
ATOM  17164  H   VAL A1051      -3.748 -37.409 -60.063  1.00  1.520          H  
ATOM  17165  HA  VAL A1051      -6.309 -37.212 -58.556  1.00  1.450          H  
ATOM  17166  HB  VAL A1051      -3.450 -37.792 -57.702  1.00  2.060          H  
ATOM  17167 1HG1 VAL A1051      -4.283 -38.592 -55.553  1.00  2.060          H  
ATOM  17168 2HG1 VAL A1051      -4.637 -36.866 -55.757  1.00  2.060          H  
ATOM  17169 3HG1 VAL A1051      -5.893 -38.062 -55.972  1.00  2.060          H  
ATOM  17170 1HG2 VAL A1051      -4.183 -40.059 -57.574  1.00  2.060          H  
ATOM  17171 2HG2 VAL A1051      -5.802 -39.557 -58.129  1.00  2.060          H  
ATOM  17172 3HG2 VAL A1051      -4.404 -39.429 -59.203  1.00  2.060          H  
ATOM  17173  N   HIS A1052      -6.194 -34.921 -57.643  1.00  1.120          N  
ATOM  17174  CA  HIS A1052      -6.257 -33.600 -57.024  1.00  1.120          C  
ATOM  17175  C   HIS A1052      -7.336 -33.677 -55.948  1.00  1.180          C  
ATOM  17176  O   HIS A1052      -8.447 -33.415 -56.389  1.00  1.550          O  
ATOM  17177  CB  HIS A1052      -6.605 -32.529 -58.061  1.00  1.570          C  
ATOM  17178  CG  HIS A1052      -6.583 -31.101 -57.598  1.00  1.570          C  
ATOM  17179  ND1 HIS A1052      -7.458 -30.605 -56.659  1.00  1.570          N  
ATOM  17180  CD2 HIS A1052      -5.846 -30.052 -58.018  1.00  1.570          C  
ATOM  17181  CE1 HIS A1052      -7.227 -29.317 -56.487  1.00  1.570          C  
ATOM  17182  NE2 HIS A1052      -6.257 -28.954 -57.306  1.00  1.570          N  
ATOM  17183  H   HIS A1052      -7.098 -35.325 -57.930  1.00  1.340          H  
ATOM  17184  HA  HIS A1052      -5.319 -33.351 -56.550  1.00  1.340          H  
ATOM  17185 1HB  HIS A1052      -5.889 -32.590 -58.842  1.00  1.880          H  
ATOM  17186 2HB  HIS A1052      -7.588 -32.739 -58.487  1.00  1.880          H  
ATOM  17187  HD1 HIS A1052      -8.363 -31.026 -56.477  1.00  1.880          H  
ATOM  17188  HD2 HIS A1052      -5.063 -29.950 -58.771  1.00  1.880          H  
ATOM  17189  HE1 HIS A1052      -7.818 -28.746 -55.772  1.00  1.880          H  
ATOM  17190  N   SER A1053      -7.026 -33.070 -54.805  1.00  1.240          N  
ATOM  17191  CA  SER A1053      -7.536 -33.519 -53.500  1.00  1.250          C  
ATOM  17192  C   SER A1053      -9.051 -33.821 -53.315  1.00  1.280          C  
ATOM  17193  O   SER A1053      -9.423 -34.379 -52.279  1.00  1.640          O  
ATOM  17194  CB  SER A1053      -7.189 -32.433 -52.522  1.00  1.750          C  
ATOM  17195  OG  SER A1053      -7.837 -31.251 -52.877  1.00  1.750          O  
ATOM  17196  H   SER A1053      -7.105 -32.062 -54.837  1.00  1.490          H  
ATOM  17197  HA  SER A1053      -6.989 -34.428 -53.240  1.00  1.500          H  
ATOM  17198 1HB  SER A1053      -7.504 -32.719 -51.537  1.00  2.100          H  
ATOM  17199 2HB  SER A1053      -6.122 -32.283 -52.506  1.00  2.100          H  
ATOM  17200  HG  SER A1053      -7.681 -30.635 -52.155  1.00  2.100          H  
ATOM  17201  N   ASP A1054      -9.931 -33.430 -54.244  1.00  1.160          N  
ATOM  17202  CA  ASP A1054     -11.358 -33.692 -54.133  1.00  1.200          C  
ATOM  17203  C   ASP A1054     -11.931 -34.202 -55.469  1.00  1.120          C  
ATOM  17204  O   ASP A1054     -13.140 -34.448 -55.602  1.00  1.270          O  
ATOM  17205  CB  ASP A1054     -12.065 -32.415 -53.696  1.00  1.660          C  
ATOM  17206  CG  ASP A1054     -11.846 -31.270 -54.696  1.00  1.660          C  
ATOM  17207  OD1 ASP A1054     -11.135 -31.478 -55.665  1.00  1.660          O  
ATOM  17208  OD2 ASP A1054     -12.374 -30.205 -54.485  1.00  1.660          O  
ATOM  17209  H   ASP A1054      -9.623 -32.948 -55.086  1.00  1.390          H  
ATOM  17210  HA  ASP A1054     -11.506 -34.449 -53.374  1.00  1.440          H  
ATOM  17211 1HB  ASP A1054     -13.134 -32.602 -53.584  1.00  2.000          H  
ATOM  17212 2HB  ASP A1054     -11.681 -32.116 -52.737  1.00  2.000          H  
ATOM  17213  N   ASP A1055     -11.034 -34.443 -56.425  1.00  1.130          N  
ATOM  17214  CA  ASP A1055     -11.376 -34.872 -57.782  1.00  1.150          C  
ATOM  17215  C   ASP A1055     -10.328 -35.848 -58.366  1.00  1.200          C  
ATOM  17216  O   ASP A1055      -9.146 -35.508 -58.563  1.00  1.250          O  
ATOM  17217  CB  ASP A1055     -11.536 -33.621 -58.655  1.00  1.600          C  
ATOM  17218  CG  ASP A1055     -12.057 -33.884 -60.035  1.00  1.600          C  
ATOM  17219  OD1 ASP A1055     -12.005 -35.001 -60.460  1.00  1.600          O  
ATOM  17220  OD2 ASP A1055     -12.551 -32.962 -60.645  1.00  1.600          O  
ATOM  17221  H   ASP A1055     -10.068 -34.217 -56.213  1.00  1.360          H  
ATOM  17222  HA  ASP A1055     -12.334 -35.392 -57.748  1.00  1.380          H  
ATOM  17223 1HB  ASP A1055     -12.200 -32.911 -58.150  1.00  1.920          H  
ATOM  17224 2HB  ASP A1055     -10.563 -33.143 -58.742  1.00  1.920          H  
ATOM  17225  N   ASN A1056     -10.746 -37.106 -58.539  1.00  1.210          N  
ATOM  17226  CA  ASN A1056      -9.844 -38.160 -58.983  1.00  1.280          C  
ATOM  17227  C   ASN A1056     -10.224 -38.775 -60.334  1.00  1.300          C  
ATOM  17228  O   ASN A1056     -11.249 -39.461 -60.480  1.00  1.360          O  
ATOM  17229  CB  ASN A1056      -9.734 -39.191 -57.901  1.00  1.760          C  
ATOM  17230  CG  ASN A1056      -9.187 -38.587 -56.681  1.00  1.760          C  
ATOM  17231  OD1 ASN A1056      -8.086 -38.074 -56.735  1.00  1.760          O  
ATOM  17232  ND2 ASN A1056      -9.890 -38.643 -55.589  1.00  1.760          N  
ATOM  17233  H   ASN A1056     -11.738 -37.305 -58.366  1.00  1.450          H  
ATOM  17234  HA  ASN A1056      -8.854 -37.720 -59.120  1.00  1.540          H  
ATOM  17235 1HB  ASN A1056     -10.681 -39.627 -57.676  1.00  2.120          H  
ATOM  17236 2HB  ASN A1056      -9.070 -39.973 -58.228  1.00  2.120          H  
ATOM  17237 1HD2 ASN A1056      -9.508 -38.261 -54.723  1.00  2.120          H  
ATOM  17238 2HD2 ASN A1056     -10.791 -39.065 -55.596  1.00  2.120          H  
ATOM  17239  N   ALA A1057      -9.393 -38.497 -61.337  1.00  1.330          N  
ATOM  17240  CA  ALA A1057      -9.608 -38.947 -62.709  1.00  1.490          C  
ATOM  17241  C   ALA A1057      -8.948 -40.308 -62.953  1.00  1.450          C  
ATOM  17242  O   ALA A1057      -7.775 -40.479 -62.629  1.00  1.380          O  
ATOM  17243  CB  ALA A1057      -9.023 -37.914 -63.635  1.00  2.020          C  
ATOM  17244  H   ALA A1057      -8.556 -37.930 -61.140  1.00  1.600          H  
ATOM  17245  HA  ALA A1057     -10.678 -39.051 -62.887  1.00  1.790          H  
ATOM  17246 1HB  ALA A1057      -9.145 -38.218 -64.610  1.00  2.430          H  
ATOM  17247 2HB  ALA A1057      -9.511 -36.950 -63.475  1.00  2.430          H  
ATOM  17248 3HB  ALA A1057      -8.004 -37.836 -63.416  1.00  2.430          H  
ATOM  17249  N   THR A1058      -9.662 -41.226 -63.633  1.00  1.540          N  
ATOM  17250  CA  THR A1058      -9.086 -42.561 -63.897  1.00  1.560          C  
ATOM  17251  C   THR A1058      -9.275 -43.009 -65.359  1.00  1.610          C  
ATOM  17252  O   THR A1058     -10.331 -42.791 -65.956  1.00  1.630          O  
ATOM  17253  CB  THR A1058      -9.876 -43.649 -63.134  1.00  2.180          C  
ATOM  17254  OG1 THR A1058     -10.167 -43.210 -61.845  1.00  2.180          O  
ATOM  17255  CG2 THR A1058      -9.044 -44.938 -62.963  1.00  2.180          C  
ATOM  17256  H   THR A1058     -10.637 -41.028 -63.861  1.00  1.850          H  
ATOM  17257  HA  THR A1058      -8.027 -42.570 -63.650  1.00  1.870          H  
ATOM  17258  HB  THR A1058     -10.757 -43.886 -63.675  1.00  2.610          H  
ATOM  17259  HG1 THR A1058     -10.773 -42.460 -61.905  1.00  2.610          H  
ATOM  17260 1HG2 THR A1058      -9.636 -45.660 -62.411  1.00  2.610          H  
ATOM  17261 2HG2 THR A1058      -8.774 -45.363 -63.906  1.00  2.610          H  
ATOM  17262 3HG2 THR A1058      -8.141 -44.714 -62.413  1.00  2.610          H  
ATOM  17263  N   SER A1059      -8.298 -43.776 -65.857  1.00  1.640          N  
ATOM  17264  CA  SER A1059      -8.428 -44.508 -67.122  1.00  1.700          C  
ATOM  17265  C   SER A1059      -8.033 -45.979 -66.904  1.00  1.750          C  
ATOM  17266  O   SER A1059      -6.971 -46.281 -66.336  1.00  1.780          O  
ATOM  17267  CB  SER A1059      -7.600 -43.898 -68.224  1.00  2.360          C  
ATOM  17268  OG  SER A1059      -8.031 -42.642 -68.574  1.00  2.360          O  
ATOM  17269  H   SER A1059      -7.436 -43.854 -65.317  1.00  1.970          H  
ATOM  17270  HA  SER A1059      -9.469 -44.489 -67.438  1.00  2.040          H  
ATOM  17271 1HB  SER A1059      -6.553 -43.873 -67.943  1.00  2.830          H  
ATOM  17272 2HB  SER A1059      -7.697 -44.530 -69.083  1.00  2.830          H  
ATOM  17273  HG  SER A1059      -7.379 -42.330 -69.211  1.00  2.830          H  
ATOM  17274  N   LEU A1060      -8.926 -46.897 -67.303  1.00  1.780          N  
ATOM  17275  CA  LEU A1060      -8.759 -48.339 -67.106  1.00  1.850          C  
ATOM  17276  C   LEU A1060      -8.905 -49.207 -68.372  1.00  1.870          C  
ATOM  17277  O   LEU A1060      -9.756 -48.954 -69.237  1.00  1.860          O  
ATOM  17278  CB  LEU A1060      -9.848 -48.809 -66.128  1.00  2.560          C  
ATOM  17279  CG  LEU A1060      -9.908 -48.092 -64.772  1.00  2.560          C  
ATOM  17280  CD1 LEU A1060     -11.150 -48.528 -64.030  1.00  2.560          C  
ATOM  17281  CD2 LEU A1060      -8.673 -48.389 -63.961  1.00  2.560          C  
ATOM  17282  H   LEU A1060      -9.785 -46.582 -67.746  1.00  2.140          H  
ATOM  17283  HA  LEU A1060      -7.768 -48.517 -66.702  1.00  2.220          H  
ATOM  17284 1HB  LEU A1060     -10.805 -48.671 -66.611  1.00  3.070          H  
ATOM  17285 2HB  LEU A1060      -9.706 -49.873 -65.939  1.00  3.070          H  
ATOM  17286  HG  LEU A1060      -9.993 -47.026 -64.944  1.00  3.070          H  
ATOM  17287 1HD1 LEU A1060     -11.210 -48.007 -63.092  1.00  3.070          H  
ATOM  17288 2HD1 LEU A1060     -12.035 -48.302 -64.625  1.00  3.070          H  
ATOM  17289 3HD1 LEU A1060     -11.094 -49.590 -63.842  1.00  3.070          H  
ATOM  17290 1HD2 LEU A1060      -8.734 -47.869 -63.020  1.00  3.070          H  
ATOM  17291 2HD2 LEU A1060      -8.594 -49.458 -63.780  1.00  3.070          H  
ATOM  17292 3HD2 LEU A1060      -7.794 -48.053 -64.492  1.00  3.070          H  
ATOM  17293  N   ILE A1061      -8.125 -50.293 -68.454  1.00  1.930          N  
ATOM  17294  CA  ILE A1061      -8.292 -51.272 -69.545  1.00  1.970          C  
ATOM  17295  C   ILE A1061      -8.285 -52.696 -68.995  1.00  2.020          C  
ATOM  17296  O   ILE A1061      -7.472 -53.017 -68.117  1.00  2.060          O  
ATOM  17297  CB  ILE A1061      -7.157 -51.230 -70.595  1.00  2.740          C  
ATOM  17298  CG1 ILE A1061      -6.978 -49.837 -71.125  1.00  2.740          C  
ATOM  17299  CG2 ILE A1061      -7.549 -52.189 -71.826  1.00  2.740          C  
ATOM  17300  CD1 ILE A1061      -5.751 -49.697 -71.929  1.00  2.740          C  
ATOM  17301  H   ILE A1061      -7.392 -50.409 -67.745  1.00  2.320          H  
ATOM  17302  HA  ILE A1061      -9.248 -51.098 -70.036  1.00  2.360          H  
ATOM  17303  HB  ILE A1061      -6.220 -51.560 -70.157  1.00  3.290          H  
ATOM  17304 1HG1 ILE A1061      -7.841 -49.563 -71.729  1.00  3.290          H  
ATOM  17305 2HG1 ILE A1061      -6.895 -49.145 -70.295  1.00  3.290          H  
ATOM  17306 1HG2 ILE A1061      -6.811 -52.179 -72.581  1.00  3.290          H  
ATOM  17307 2HG2 ILE A1061      -7.659 -53.214 -71.518  1.00  3.290          H  
ATOM  17308 3HG2 ILE A1061      -8.489 -51.842 -72.253  1.00  3.290          H  
ATOM  17309 1HD1 ILE A1061      -5.671 -48.711 -72.248  1.00  3.290          H  
ATOM  17310 2HD1 ILE A1061      -4.884 -49.943 -71.337  1.00  3.290          H  
ATOM  17311 3HD1 ILE A1061      -5.777 -50.331 -72.778  1.00  3.290          H  
ATOM  17312  N   ALA A1062      -9.151 -53.566 -69.530  1.00  2.060          N  
ATOM  17313  CA  ALA A1062      -9.050 -54.982 -69.166  1.00  2.150          C  
ATOM  17314  C   ALA A1062      -9.493 -55.929 -70.309  1.00  2.220          C  
ATOM  17315  O   ALA A1062     -10.474 -55.675 -71.033  1.00  2.240          O  
ATOM  17316  CB  ALA A1062      -9.868 -55.259 -67.921  1.00  2.970          C  
ATOM  17317  H   ALA A1062      -9.844 -53.227 -70.209  1.00  2.470          H  
ATOM  17318  HA  ALA A1062      -8.009 -55.192 -68.944  1.00  2.580          H  
ATOM  17319 1HB  ALA A1062      -9.752 -56.300 -67.645  1.00  3.570          H  
ATOM  17320 2HB  ALA A1062      -9.534 -54.622 -67.110  1.00  3.570          H  
ATOM  17321 3HB  ALA A1062     -10.872 -55.064 -68.126  1.00  3.570          H  
ATOM  17322  N   SER A1063      -8.755 -57.049 -70.450  1.00  2.350          N  
ATOM  17323  CA  SER A1063      -9.091 -58.117 -71.412  1.00  2.440          C  
ATOM  17324  C   SER A1063      -8.396 -59.475 -71.216  1.00  2.490          C  
ATOM  17325  O   SER A1063      -7.195 -59.561 -70.933  1.00  2.520          O  
ATOM  17326  CB  SER A1063      -8.794 -57.693 -72.820  1.00  3.380          C  
ATOM  17327  OG  SER A1063      -9.086 -58.742 -73.702  1.00  3.380          O  
ATOM  17328  H   SER A1063      -7.909 -57.129 -69.878  1.00  2.820          H  
ATOM  17329  HA  SER A1063     -10.165 -58.293 -71.333  1.00  2.930          H  
ATOM  17330 1HB  SER A1063      -9.388 -56.833 -73.069  1.00  4.060          H  
ATOM  17331 2HB  SER A1063      -7.750 -57.419 -72.901  1.00  4.060          H  
ATOM  17332  HG  SER A1063      -8.852 -58.433 -74.582  1.00  4.060          H  
ATOM  17333  N   GLY A1064      -9.149 -60.552 -71.424  1.00  2.610          N  
ATOM  17334  CA  GLY A1064      -8.611 -61.911 -71.376  1.00  2.760          C  
ATOM  17335  C   GLY A1064      -9.699 -62.903 -71.007  1.00  2.700          C  
ATOM  17336  O   GLY A1064     -10.754 -62.514 -70.508  1.00  2.810          O  
ATOM  17337  H   GLY A1064     -10.127 -60.423 -71.646  1.00  3.130          H  
ATOM  17338 1HA  GLY A1064      -8.193 -62.168 -72.349  1.00  3.310          H  
ATOM  17339 2HA  GLY A1064      -7.798 -61.965 -70.655  1.00  3.310          H  
ATOM  17340  N   GLU A1065      -9.459 -64.188 -71.270  1.00  2.960          N  
ATOM  17341  CA  GLU A1065     -10.442 -65.219 -70.942  1.00  3.210          C  
ATOM  17342  C   GLU A1065      -9.858 -66.301 -70.042  1.00  3.610          C  
ATOM  17343  O   GLU A1065      -9.357 -67.322 -70.516  1.00  4.030          O  
ATOM  17344  CB  GLU A1065     -11.027 -65.842 -72.221  1.00  4.390          C  
ATOM  17345  CG  GLU A1065     -11.844 -64.860 -73.096  1.00  4.390          C  
ATOM  17346  CD  GLU A1065     -12.457 -65.493 -74.340  1.00  4.390          C  
ATOM  17347  OE1 GLU A1065     -12.131 -66.615 -74.652  1.00  4.390          O  
ATOM  17348  OE2 GLU A1065     -13.281 -64.861 -74.955  1.00  4.390          O  
ATOM  17349  H   GLU A1065      -8.573 -64.454 -71.679  1.00  3.550          H  
ATOM  17350  HA  GLU A1065     -11.263 -64.753 -70.396  1.00  3.850          H  
ATOM  17351 1HB  GLU A1065     -10.222 -66.253 -72.832  1.00  5.270          H  
ATOM  17352 2HB  GLU A1065     -11.685 -66.666 -71.951  1.00  5.270          H  
ATOM  17353 1HG  GLU A1065     -12.649 -64.440 -72.488  1.00  5.270          H  
ATOM  17354 2HG  GLU A1065     -11.201 -64.036 -73.403  1.00  5.270          H  
ATOM  17355  N   VAL A1066      -9.915 -66.059 -68.742  1.00  3.980          N  
ATOM  17356  CA  VAL A1066      -9.365 -66.961 -67.739  1.00  4.680          C  
ATOM  17357  C   VAL A1066     -10.489 -67.293 -66.788  1.00  4.570          C  
ATOM  17358  O   VAL A1066     -11.051 -66.383 -66.188  1.00  4.630          O  
ATOM  17359  CB  VAL A1066      -8.215 -66.280 -66.998  1.00  6.270          C  
ATOM  17360  CG1 VAL A1066      -7.625 -67.211 -65.952  1.00  6.270          C  
ATOM  17361  CG2 VAL A1066      -7.195 -65.862 -67.994  1.00  6.270          C  
ATOM  17362  H   VAL A1066     -10.346 -65.192 -68.445  1.00  4.780          H  
ATOM  17363  HA  VAL A1066      -9.007 -67.874 -68.220  1.00  5.620          H  
ATOM  17364  HB  VAL A1066      -8.588 -65.398 -66.477  1.00  7.530          H  
ATOM  17365 1HG1 VAL A1066      -6.815 -66.722 -65.453  1.00  7.530          H  
ATOM  17366 2HG1 VAL A1066      -8.385 -67.494 -65.218  1.00  7.530          H  
ATOM  17367 3HG1 VAL A1066      -7.246 -68.109 -66.438  1.00  7.530          H  
ATOM  17368 1HG2 VAL A1066      -6.420 -65.382 -67.480  1.00  7.530          H  
ATOM  17369 2HG2 VAL A1066      -6.811 -66.733 -68.517  1.00  7.530          H  
ATOM  17370 3HG2 VAL A1066      -7.615 -65.176 -68.716  1.00  7.530          H  
ATOM  17371  N   ASP A1067     -10.833 -68.579 -66.643  1.00  4.720          N  
ATOM  17372  CA  ASP A1067     -12.005 -68.963 -65.848  1.00  4.820          C  
ATOM  17373  C   ASP A1067     -13.207 -68.186 -66.389  1.00  4.370          C  
ATOM  17374  O   ASP A1067     -14.032 -67.628 -65.650  1.00  4.320          O  
ATOM  17375  CB  ASP A1067     -11.793 -68.755 -64.353  1.00  6.710          C  
ATOM  17376  CG  ASP A1067     -10.677 -69.668 -63.806  1.00  6.710          C  
ATOM  17377  OD1 ASP A1067     -10.403 -70.682 -64.415  1.00  6.710          O  
ATOM  17378  OD2 ASP A1067     -10.139 -69.360 -62.752  1.00  6.710          O  
ATOM  17379  H   ASP A1067     -10.289 -69.296 -67.105  1.00  5.660          H  
ATOM  17380  HA  ASP A1067     -12.195 -70.027 -66.000  1.00  5.780          H  
ATOM  17381 1HB  ASP A1067     -11.544 -67.714 -64.152  1.00  8.050          H  
ATOM  17382 2HB  ASP A1067     -12.723 -68.976 -63.823  1.00  8.050          H  
ATOM  17383  N   LYS A1068     -13.281 -68.222 -67.722  1.00  4.420          N  
ATOM  17384  CA  LYS A1068     -14.242 -67.564 -68.594  1.00  4.440          C  
ATOM  17385  C   LYS A1068     -15.686 -67.644 -68.092  1.00  4.450          C  
ATOM  17386  O   LYS A1068     -16.412 -66.647 -68.090  1.00  4.490          O  
ATOM  17387  CB  LYS A1068     -14.126 -68.218 -69.981  1.00  6.210          C  
ATOM  17388  CG  LYS A1068     -14.937 -67.604 -71.091  1.00  6.210          C  
ATOM  17389  CD  LYS A1068     -14.734 -68.336 -72.404  1.00  6.210          C  
ATOM  17390  CE  LYS A1068     -15.540 -67.681 -73.515  1.00  6.210          C  
ATOM  17391  NZ  LYS A1068     -15.379 -68.387 -74.819  1.00  6.210          N  
ATOM  17392  H   LYS A1068     -12.540 -68.738 -68.174  1.00  5.300          H  
ATOM  17393  HA  LYS A1068     -13.965 -66.509 -68.665  1.00  5.330          H  
ATOM  17394 1HB  LYS A1068     -13.081 -68.195 -70.296  1.00  7.450          H  
ATOM  17395 2HB  LYS A1068     -14.420 -69.264 -69.909  1.00  7.450          H  
ATOM  17396 1HG  LYS A1068     -16.002 -67.573 -70.838  1.00  7.450          H  
ATOM  17397 2HG  LYS A1068     -14.580 -66.591 -71.254  1.00  7.450          H  
ATOM  17398 1HD  LYS A1068     -13.675 -68.316 -72.678  1.00  7.450          H  
ATOM  17399 2HD  LYS A1068     -15.050 -69.372 -72.296  1.00  7.450          H  
ATOM  17400 1HE  LYS A1068     -16.592 -67.679 -73.240  1.00  7.450          H  
ATOM  17401 2HE  LYS A1068     -15.205 -66.648 -73.630  1.00  7.450          H  
ATOM  17402 1HZ  LYS A1068     -15.927 -67.910 -75.518  1.00  7.450          H  
ATOM  17403 2HZ  LYS A1068     -14.400 -68.391 -75.103  1.00  7.450          H  
ATOM  17404 3HZ  LYS A1068     -15.700 -69.336 -74.727  1.00  7.450          H  
ATOM  17405  N   MET A1069     -16.107 -68.791 -67.570  1.00  4.860          N  
ATOM  17406  CA  MET A1069     -17.494 -68.915 -67.122  1.00  5.290          C  
ATOM  17407  C   MET A1069     -17.878 -67.908 -66.027  1.00  5.030          C  
ATOM  17408  O   MET A1069     -19.064 -67.641 -65.821  1.00  5.350          O  
ATOM  17409  CB  MET A1069     -17.764 -70.327 -66.617  1.00  7.230          C  
ATOM  17410  CG  MET A1069     -17.801 -71.401 -67.701  1.00  7.230          C  
ATOM  17411  SD  MET A1069     -19.049 -71.084 -68.986  1.00  7.230          S  
ATOM  17412  CE  MET A1069     -20.601 -71.203 -68.082  1.00  7.230          C  
ATOM  17413  H   MET A1069     -15.486 -69.586 -67.539  1.00  5.830          H  
ATOM  17414  HA  MET A1069     -18.139 -68.717 -67.976  1.00  6.350          H  
ATOM  17415 1HB  MET A1069     -16.977 -70.601 -65.917  1.00  8.680          H  
ATOM  17416 2HB  MET A1069     -18.694 -70.343 -66.062  1.00  8.680          H  
ATOM  17417 1HG  MET A1069     -16.827 -71.467 -68.180  1.00  8.680          H  
ATOM  17418 2HG  MET A1069     -18.020 -72.364 -67.242  1.00  8.680          H  
ATOM  17419 1HE  MET A1069     -21.432 -71.040 -68.768  1.00  8.680          H  
ATOM  17420 2HE  MET A1069     -20.690 -72.194 -67.635  1.00  8.680          H  
ATOM  17421 3HE  MET A1069     -20.636 -70.446 -67.299  1.00  8.680          H  
ATOM  17422  N   LEU A1070     -16.895 -67.401 -65.286  1.00  4.770          N  
ATOM  17423  CA  LEU A1070     -17.144 -66.445 -64.221  1.00  5.040          C  
ATOM  17424  C   LEU A1070     -16.667 -65.032 -64.571  1.00  4.730          C  
ATOM  17425  O   LEU A1070     -17.249 -64.048 -64.115  1.00  5.070          O  
ATOM  17426  CB  LEU A1070     -16.439 -66.917 -62.947  1.00  6.950          C  
ATOM  17427  CG  LEU A1070     -16.874 -68.296 -62.383  1.00  6.950          C  
ATOM  17428  CD1 LEU A1070     -16.011 -68.632 -61.194  1.00  6.950          C  
ATOM  17429  CD2 LEU A1070     -18.344 -68.259 -61.965  1.00  6.950          C  
ATOM  17430  H   LEU A1070     -15.929 -67.644 -65.507  1.00  5.720          H  
ATOM  17431  HA  LEU A1070     -18.213 -66.382 -64.051  1.00  6.050          H  
ATOM  17432 1HB  LEU A1070     -15.371 -66.966 -63.151  1.00  8.340          H  
ATOM  17433 2HB  LEU A1070     -16.604 -66.178 -62.185  1.00  8.340          H  
ATOM  17434  HG  LEU A1070     -16.727 -69.065 -63.142  1.00  8.340          H  
ATOM  17435 1HD1 LEU A1070     -16.299 -69.604 -60.797  1.00  8.340          H  
ATOM  17436 2HD1 LEU A1070     -14.963 -68.661 -61.494  1.00  8.340          H  
ATOM  17437 3HD1 LEU A1070     -16.156 -67.884 -60.441  1.00  8.340          H  
ATOM  17438 1HD2 LEU A1070     -18.628 -69.229 -61.561  1.00  8.340          H  
ATOM  17439 2HD2 LEU A1070     -18.488 -67.489 -61.196  1.00  8.340          H  
ATOM  17440 3HD2 LEU A1070     -18.977 -68.039 -62.819  1.00  8.340          H  
ATOM  17441  N   THR A1071     -15.607 -64.939 -65.380  1.00  4.440          N  
ATOM  17442  CA  THR A1071     -14.950 -63.666 -65.685  1.00  4.670          C  
ATOM  17443  C   THR A1071     -15.194 -63.074 -67.084  1.00  4.720          C  
ATOM  17444  O   THR A1071     -14.753 -61.951 -67.369  1.00  5.040          O  
ATOM  17445  CB  THR A1071     -13.442 -63.865 -65.530  1.00  6.450          C  
ATOM  17446  OG1 THR A1071     -13.033 -64.833 -66.493  1.00  6.450          O  
ATOM  17447  CG2 THR A1071     -13.128 -64.412 -64.128  1.00  6.450          C  
ATOM  17448  H   THR A1071     -15.161 -65.798 -65.717  1.00  5.330          H  
ATOM  17449  HA  THR A1071     -15.293 -62.932 -64.955  1.00  5.600          H  
ATOM  17450  HB  THR A1071     -12.918 -62.926 -65.700  1.00  7.740          H  
ATOM  17451  HG1 THR A1071     -12.089 -65.054 -66.375  1.00  7.740          H  
ATOM  17452 1HG2 THR A1071     -12.053 -64.574 -64.043  1.00  7.740          H  
ATOM  17453 2HG2 THR A1071     -13.450 -63.705 -63.376  1.00  7.740          H  
ATOM  17454 3HG2 THR A1071     -13.640 -65.356 -63.974  1.00  7.740          H  
ATOM  17455  N   ASP A1072     -15.897 -63.779 -67.982  1.00  4.770          N  
ATOM  17456  CA  ASP A1072     -16.113 -63.269 -69.341  1.00  5.250          C  
ATOM  17457  C   ASP A1072     -17.220 -62.234 -69.316  1.00  5.000          C  
ATOM  17458  O   ASP A1072     -18.363 -62.481 -69.710  1.00  5.260          O  
ATOM  17459  CB  ASP A1072     -16.499 -64.403 -70.287  1.00  7.160          C  
ATOM  17460  CG  ASP A1072     -16.496 -64.051 -71.803  1.00  7.160          C  
ATOM  17461  OD1 ASP A1072     -15.907 -63.049 -72.175  1.00  7.160          O  
ATOM  17462  OD2 ASP A1072     -17.104 -64.774 -72.578  1.00  7.160          O  
ATOM  17463  H   ASP A1072     -16.236 -64.716 -67.762  1.00  5.720          H  
ATOM  17464  HA  ASP A1072     -15.196 -62.795 -69.694  1.00  6.300          H  
ATOM  17465 1HB  ASP A1072     -15.820 -65.197 -70.104  1.00  8.590          H  
ATOM  17466 2HB  ASP A1072     -17.483 -64.768 -70.023  1.00  8.590          H  
ATOM  17467  N   PHE A1073     -16.867 -61.071 -68.819  1.00  4.840          N  
ATOM  17468  CA  PHE A1073     -17.807 -59.999 -68.619  1.00  5.010          C  
ATOM  17469  C   PHE A1073     -18.154 -59.250 -69.878  1.00  4.380          C  
ATOM  17470  O   PHE A1073     -17.305 -59.039 -70.756  1.00  4.720          O  
ATOM  17471  CB  PHE A1073     -17.242 -58.976 -67.661  1.00  6.950          C  
ATOM  17472  CG  PHE A1073     -17.127 -59.405 -66.267  1.00  6.950          C  
ATOM  17473  CD1 PHE A1073     -15.914 -59.337 -65.641  1.00  6.950          C  
ATOM  17474  CD2 PHE A1073     -18.206 -59.901 -65.574  1.00  6.950          C  
ATOM  17475  CE1 PHE A1073     -15.773 -59.731 -64.357  1.00  6.950          C  
ATOM  17476  CE2 PHE A1073     -18.071 -60.314 -64.285  1.00  6.950          C  
ATOM  17477  CZ  PHE A1073     -16.848 -60.228 -63.666  1.00  6.950          C  
ATOM  17478  H   PHE A1073     -15.901 -60.997 -68.497  1.00  5.810          H  
ATOM  17479  HA  PHE A1073     -18.726 -60.424 -68.219  1.00  6.010          H  
ATOM  17480 1HB  PHE A1073     -16.249 -58.709 -68.005  1.00  8.340          H  
ATOM  17481 2HB  PHE A1073     -17.838 -58.095 -67.703  1.00  8.340          H  
ATOM  17482  HD1 PHE A1073     -15.055 -58.960 -66.182  1.00  8.340          H  
ATOM  17483  HD2 PHE A1073     -19.173 -59.975 -66.054  1.00  8.340          H  
ATOM  17484  HE1 PHE A1073     -14.807 -59.656 -63.895  1.00  8.340          H  
ATOM  17485  HE2 PHE A1073     -18.937 -60.718 -63.745  1.00  8.340          H  
ATOM  17486  HZ  PHE A1073     -16.742 -60.564 -62.630  1.00  8.340          H  
ATOM  17487  N   SER A1074     -19.410 -58.818 -69.925  1.00  3.810          N  
ATOM  17488  CA  SER A1074     -19.932 -57.960 -70.961  1.00  3.530          C  
ATOM  17489  C   SER A1074     -19.445 -56.540 -70.709  1.00  3.480          C  
ATOM  17490  O   SER A1074     -18.983 -56.202 -69.605  1.00  3.770          O  
ATOM  17491  CB  SER A1074     -21.450 -58.012 -70.990  1.00  5.050          C  
ATOM  17492  OG  SER A1074     -22.015 -57.422 -69.845  1.00  5.050          O  
ATOM  17493  H   SER A1074     -20.041 -59.093 -69.187  1.00  4.570          H  
ATOM  17494  HA  SER A1074     -19.565 -58.301 -71.922  1.00  4.240          H  
ATOM  17495 1HB  SER A1074     -21.811 -57.501 -71.880  1.00  6.060          H  
ATOM  17496 2HB  SER A1074     -21.768 -59.051 -71.059  1.00  6.060          H  
ATOM  17497  HG  SER A1074     -22.975 -57.472 -69.982  1.00  6.060          H  
ATOM  17498  N   SER A1075     -19.632 -55.671 -71.694  1.00  3.380          N  
ATOM  17499  CA  SER A1075     -19.220 -54.272 -71.608  1.00  3.730          C  
ATOM  17500  C   SER A1075     -19.935 -53.476 -70.513  1.00  3.410          C  
ATOM  17501  O   SER A1075     -19.487 -52.390 -70.142  1.00  3.800          O  
ATOM  17502  CB  SER A1075     -19.411 -53.613 -72.959  1.00  5.080          C  
ATOM  17503  OG  SER A1075     -20.765 -53.557 -73.311  1.00  5.080          O  
ATOM  17504  H   SER A1075     -20.051 -55.982 -72.560  1.00  4.060          H  
ATOM  17505  HA  SER A1075     -18.157 -54.258 -71.379  1.00  4.480          H  
ATOM  17506 1HB  SER A1075     -18.998 -52.606 -72.929  1.00  6.100          H  
ATOM  17507 2HB  SER A1075     -18.856 -54.171 -73.714  1.00  6.100          H  
ATOM  17508  HG  SER A1075     -20.803 -53.073 -74.142  1.00  6.100          H  
ATOM  17509  N   SER A1076     -21.050 -54.009 -70.008  1.00  2.850          N  
ATOM  17510  CA  SER A1076     -21.830 -53.395 -68.936  1.00  2.640          C  
ATOM  17511  C   SER A1076     -21.714 -54.188 -67.618  1.00  2.340          C  
ATOM  17512  O   SER A1076     -22.442 -53.926 -66.660  1.00  2.460          O  
ATOM  17513  CB  SER A1076     -23.282 -53.275 -69.347  1.00  3.780          C  
ATOM  17514  OG  SER A1076     -23.429 -52.439 -70.474  1.00  3.780          O  
ATOM  17515  H   SER A1076     -21.361 -54.894 -70.379  1.00  3.420          H  
ATOM  17516  HA  SER A1076     -21.447 -52.389 -68.754  1.00  3.170          H  
ATOM  17517 1HB  SER A1076     -23.665 -54.267 -69.568  1.00  4.540          H  
ATOM  17518 2HB  SER A1076     -23.855 -52.867 -68.512  1.00  4.540          H  
ATOM  17519  HG  SER A1076     -24.368 -52.298 -70.593  1.00  4.540          H  
ATOM  17520  N   SER A1077     -20.842 -55.204 -67.584  1.00  2.310          N  
ATOM  17521  CA  SER A1077     -20.651 -56.004 -66.367  1.00  2.300          C  
ATOM  17522  C   SER A1077     -19.254 -55.750 -65.796  1.00  2.190          C  
ATOM  17523  O   SER A1077     -19.065 -55.529 -64.593  1.00  2.160          O  
ATOM  17524  CB  SER A1077     -20.801 -57.478 -66.666  1.00  3.220          C  
ATOM  17525  OG  SER A1077     -22.081 -57.786 -67.128  1.00  3.220          O  
ATOM  17526  H   SER A1077     -20.270 -55.396 -68.402  1.00  2.770          H  
ATOM  17527  HA  SER A1077     -21.393 -55.710 -65.624  1.00  2.760          H  
ATOM  17528 1HB  SER A1077     -20.075 -57.767 -67.401  1.00  3.870          H  
ATOM  17529 2HB  SER A1077     -20.597 -58.040 -65.761  1.00  3.870          H  
ATOM  17530  HG  SER A1077     -22.084 -57.524 -68.061  1.00  3.870          H  
ATOM  17531  N   LEU A1078     -18.274 -55.682 -66.688  1.00  2.170          N  
ATOM  17532  CA  LEU A1078     -16.907 -55.447 -66.287  1.00  2.140          C  
ATOM  17533  C   LEU A1078     -16.712 -54.159 -65.479  1.00  2.060          C  
ATOM  17534  O   LEU A1078     -16.009 -54.214 -64.465  1.00  2.000          O  
ATOM  17535  CB  LEU A1078     -15.991 -55.397 -67.495  1.00  3.010          C  
ATOM  17536  CG  LEU A1078     -14.524 -55.099 -67.202  1.00  3.010          C  
ATOM  17537  CD1 LEU A1078     -13.869 -56.227 -66.387  1.00  3.010          C  
ATOM  17538  CD2 LEU A1078     -13.887 -54.874 -68.456  1.00  3.010          C  
ATOM  17539  H   LEU A1078     -18.484 -55.851 -67.673  1.00  2.600          H  
ATOM  17540  HA  LEU A1078     -16.611 -56.284 -65.658  1.00  2.570          H  
ATOM  17541 1HB  LEU A1078     -16.018 -56.364 -67.971  1.00  3.610          H  
ATOM  17542 2HB  LEU A1078     -16.361 -54.686 -68.216  1.00  3.610          H  
ATOM  17543  HG  LEU A1078     -14.444 -54.189 -66.618  1.00  3.610          H  
ATOM  17544 1HD1 LEU A1078     -12.826 -55.980 -66.204  1.00  3.610          H  
ATOM  17545 2HD1 LEU A1078     -14.374 -56.351 -65.430  1.00  3.610          H  
ATOM  17546 3HD1 LEU A1078     -13.923 -57.151 -66.951  1.00  3.610          H  
ATOM  17547 1HD2 LEU A1078     -12.878 -54.610 -68.306  1.00  3.610          H  
ATOM  17548 2HD2 LEU A1078     -13.951 -55.768 -69.074  1.00  3.610          H  
ATOM  17549 3HD2 LEU A1078     -14.399 -54.056 -68.928  1.00  3.610          H  
ATOM  17550  N   PRO A1079     -17.292 -52.984 -65.860  1.00  2.070          N  
ATOM  17551  CA  PRO A1079     -17.182 -51.759 -65.106  1.00  2.020          C  
ATOM  17552  C   PRO A1079     -17.758 -51.871 -63.697  1.00  2.000          C  
ATOM  17553  O   PRO A1079     -17.400 -51.055 -62.855  1.00  1.950          O  
ATOM  17554  CB  PRO A1079     -17.924 -50.727 -65.967  1.00  3.030          C  
ATOM  17555  CG  PRO A1079     -18.805 -51.524 -66.864  1.00  3.030          C  
ATOM  17556  CD  PRO A1079     -18.013 -52.764 -67.169  1.00  3.030          C  
ATOM  17557  HA  PRO A1079     -16.125 -51.483 -65.064  1.00  2.420          H  
ATOM  17558 1HB  PRO A1079     -18.504 -50.042 -65.319  1.00  3.640          H  
ATOM  17559 2HB  PRO A1079     -17.206 -50.107 -66.522  1.00  3.640          H  
ATOM  17560 1HG  PRO A1079     -19.766 -51.741 -66.362  1.00  3.640          H  
ATOM  17561 2HG  PRO A1079     -19.058 -50.948 -67.772  1.00  3.640          H  
ATOM  17562 1HD  PRO A1079     -18.735 -53.474 -67.452  1.00  3.640          H  
ATOM  17563 2HD  PRO A1079     -17.299 -52.552 -67.980  1.00  3.640          H  
ATOM  17564  N   GLU A1080     -18.633 -52.855 -63.414  1.00  2.070          N  
ATOM  17565  CA  GLU A1080     -19.158 -53.001 -62.068  1.00  2.080          C  
ATOM  17566  C   GLU A1080     -18.010 -53.520 -61.227  1.00  2.000          C  
ATOM  17567  O   GLU A1080     -17.749 -53.022 -60.130  1.00  1.970          O  
ATOM  17568  CB  GLU A1080     -20.345 -53.974 -62.033  1.00  2.910          C  
ATOM  17569  CG  GLU A1080     -20.984 -54.222 -60.657  1.00  2.910          C  
ATOM  17570  CD  GLU A1080     -21.630 -53.024 -60.042  1.00  2.910          C  
ATOM  17571  OE1 GLU A1080     -21.841 -52.060 -60.722  1.00  2.910          O  
ATOM  17572  OE2 GLU A1080     -21.930 -53.082 -58.873  1.00  2.910          O  
ATOM  17573  H   GLU A1080     -18.925 -53.554 -64.096  1.00  2.480          H  
ATOM  17574  HA  GLU A1080     -19.472 -52.027 -61.691  1.00  2.500          H  
ATOM  17575 1HB  GLU A1080     -21.127 -53.614 -62.707  1.00  3.490          H  
ATOM  17576 2HB  GLU A1080     -20.029 -54.944 -62.400  1.00  3.490          H  
ATOM  17577 1HG  GLU A1080     -21.737 -55.006 -60.769  1.00  3.490          H  
ATOM  17578 2HG  GLU A1080     -20.215 -54.595 -59.982  1.00  3.490          H  
ATOM  17579  N   MET A1081     -17.273 -54.498 -61.768  1.00  1.970          N  
ATOM  17580  CA  MET A1081     -16.127 -55.021 -61.029  1.00  1.930          C  
ATOM  17581  C   MET A1081     -15.084 -53.926 -60.821  1.00  1.870          C  
ATOM  17582  O   MET A1081     -14.614 -53.710 -59.702  1.00  1.860          O  
ATOM  17583  CB  MET A1081     -15.473 -56.200 -61.764  1.00  2.720          C  
ATOM  17584  CG  MET A1081     -14.318 -56.866 -60.992  1.00  2.720          C  
ATOM  17585  SD  MET A1081     -14.876 -57.722 -59.516  1.00  2.720          S  
ATOM  17586  CE  MET A1081     -13.373 -58.051 -58.616  1.00  2.720          C  
ATOM  17587  H   MET A1081     -17.561 -54.873 -62.682  1.00  2.360          H  
ATOM  17588  HA  MET A1081     -16.464 -55.350 -60.050  1.00  2.320          H  
ATOM  17589 1HB  MET A1081     -16.220 -56.958 -61.987  1.00  3.260          H  
ATOM  17590 2HB  MET A1081     -15.073 -55.854 -62.719  1.00  3.260          H  
ATOM  17591 1HG  MET A1081     -13.814 -57.582 -61.639  1.00  3.260          H  
ATOM  17592 2HG  MET A1081     -13.592 -56.111 -60.696  1.00  3.260          H  
ATOM  17593 1HE  MET A1081     -13.608 -58.594 -57.711  1.00  3.260          H  
ATOM  17594 2HE  MET A1081     -12.694 -58.645 -59.219  1.00  3.260          H  
ATOM  17595 3HE  MET A1081     -12.898 -57.111 -58.352  1.00  3.260          H  
ATOM  17596  N   LEU A1082     -14.752 -53.203 -61.892  1.00  1.850          N  
ATOM  17597  CA  LEU A1082     -13.733 -52.152 -61.813  1.00  1.820          C  
ATOM  17598  C   LEU A1082     -14.143 -51.018 -60.864  1.00  1.780          C  
ATOM  17599  O   LEU A1082     -13.397 -50.683 -59.933  1.00  1.770          O  
ATOM  17600  CB  LEU A1082     -13.451 -51.630 -63.233  1.00  2.560          C  
ATOM  17601  CG  LEU A1082     -12.283 -52.340 -64.049  1.00  2.560          C  
ATOM  17602  CD1 LEU A1082     -12.463 -53.859 -64.036  1.00  2.560          C  
ATOM  17603  CD2 LEU A1082     -12.330 -51.857 -65.519  1.00  2.560          C  
ATOM  17604  H   LEU A1082     -15.193 -53.431 -62.792  1.00  2.220          H  
ATOM  17605  HA  LEU A1082     -12.822 -52.593 -61.419  1.00  2.180          H  
ATOM  17606 1HB  LEU A1082     -14.347 -51.756 -63.801  1.00  3.070          H  
ATOM  17607 2HB  LEU A1082     -13.235 -50.568 -63.171  1.00  3.070          H  
ATOM  17608  HG  LEU A1082     -11.317 -52.093 -63.606  1.00  3.070          H  
ATOM  17609 1HD1 LEU A1082     -11.668 -54.322 -64.614  1.00  3.070          H  
ATOM  17610 2HD1 LEU A1082     -12.426 -54.245 -63.020  1.00  3.070          H  
ATOM  17611 3HD1 LEU A1082     -13.417 -54.109 -64.472  1.00  3.070          H  
ATOM  17612 1HD2 LEU A1082     -11.533 -52.340 -66.087  1.00  3.070          H  
ATOM  17613 2HD2 LEU A1082     -13.293 -52.119 -65.956  1.00  3.070          H  
ATOM  17614 3HD2 LEU A1082     -12.201 -50.784 -65.570  1.00  3.070          H  
ATOM  17615  N   PHE A1083     -15.328 -50.445 -61.063  1.00  1.780          N  
ATOM  17616  CA  PHE A1083     -15.830 -49.367 -60.226  1.00  1.770          C  
ATOM  17617  C   PHE A1083     -15.939 -49.753 -58.756  1.00  1.770          C  
ATOM  17618  O   PHE A1083     -15.499 -48.997 -57.884  1.00  1.760          O  
ATOM  17619  CB  PHE A1083     -17.184 -48.873 -60.726  1.00  2.480          C  
ATOM  17620  CG  PHE A1083     -17.785 -47.851 -59.850  1.00  2.480          C  
ATOM  17621  CD1 PHE A1083     -17.309 -46.554 -59.859  1.00  2.480          C  
ATOM  17622  CD2 PHE A1083     -18.828 -48.179 -59.006  1.00  2.480          C  
ATOM  17623  CE1 PHE A1083     -17.857 -45.607 -59.034  1.00  2.480          C  
ATOM  17624  CE2 PHE A1083     -19.369 -47.241 -58.188  1.00  2.480          C  
ATOM  17625  CZ  PHE A1083     -18.885 -45.953 -58.198  1.00  2.480          C  
ATOM  17626  H   PHE A1083     -15.924 -50.752 -61.832  1.00  2.140          H  
ATOM  17627  HA  PHE A1083     -15.121 -48.540 -60.295  1.00  2.120          H  
ATOM  17628 1HB  PHE A1083     -17.087 -48.465 -61.729  1.00  2.980          H  
ATOM  17629 2HB  PHE A1083     -17.873 -49.717 -60.784  1.00  2.980          H  
ATOM  17630  HD1 PHE A1083     -16.488 -46.300 -60.520  1.00  2.980          H  
ATOM  17631  HD2 PHE A1083     -19.212 -49.198 -58.994  1.00  2.980          H  
ATOM  17632  HE1 PHE A1083     -17.476 -44.591 -59.034  1.00  2.980          H  
ATOM  17633  HE2 PHE A1083     -20.183 -47.507 -57.512  1.00  2.980          H  
ATOM  17634  HZ  PHE A1083     -19.322 -45.213 -57.527  1.00  2.980          H  
ATOM  17635  N   ARG A1084     -16.593 -50.891 -58.463  1.00  1.810          N  
ATOM  17636  CA  ARG A1084     -16.768 -51.288 -57.078  1.00  1.820          C  
ATOM  17637  C   ARG A1084     -15.439 -51.606 -56.412  1.00  1.790          C  
ATOM  17638  O   ARG A1084     -15.293 -51.356 -55.215  1.00  1.790          O  
ATOM  17639  CB  ARG A1084     -17.724 -52.454 -56.963  1.00  2.540          C  
ATOM  17640  CG  ARG A1084     -19.167 -52.134 -57.393  1.00  2.540          C  
ATOM  17641  CD  ARG A1084     -19.849 -51.120 -56.520  1.00  2.540          C  
ATOM  17642  NE  ARG A1084     -21.255 -50.967 -56.892  1.00  2.540          N  
ATOM  17643  CZ  ARG A1084     -22.112 -50.048 -56.383  1.00  2.540          C  
ATOM  17644  NH1 ARG A1084     -21.719 -49.166 -55.469  1.00  2.540          N  
ATOM  17645  NH2 ARG A1084     -23.370 -50.028 -56.803  1.00  2.540          N  
ATOM  17646  H   ARG A1084     -16.962 -51.505 -59.196  1.00  2.170          H  
ATOM  17647  HA  ARG A1084     -17.199 -50.447 -56.541  1.00  2.180          H  
ATOM  17648 1HB  ARG A1084     -17.363 -53.278 -57.579  1.00  3.050          H  
ATOM  17649 2HB  ARG A1084     -17.752 -52.799 -55.932  1.00  3.050          H  
ATOM  17650 1HG  ARG A1084     -19.157 -51.733 -58.407  1.00  3.050          H  
ATOM  17651 2HG  ARG A1084     -19.760 -53.047 -57.383  1.00  3.050          H  
ATOM  17652 1HD  ARG A1084     -19.796 -51.432 -55.478  1.00  3.050          H  
ATOM  17653 2HD  ARG A1084     -19.377 -50.150 -56.632  1.00  3.050          H  
ATOM  17654  HE  ARG A1084     -21.620 -51.625 -57.606  1.00  3.050          H  
ATOM  17655 1HH1 ARG A1084     -20.746 -49.135 -55.125  1.00  3.050          H  
ATOM  17656 2HH1 ARG A1084     -22.372 -48.492 -55.106  1.00  3.050          H  
ATOM  17657 1HH2 ARG A1084     -23.692 -50.696 -57.502  1.00  3.050          H  
ATOM  17658 2HH2 ARG A1084     -24.016 -49.352 -56.431  1.00  3.050          H  
ATOM  17659  N   SER A1085     -14.485 -52.184 -57.156  1.00  1.790          N  
ATOM  17660  CA  SER A1085     -13.164 -52.458 -56.621  1.00  1.780          C  
ATOM  17661  C   SER A1085     -12.520 -51.128 -56.203  1.00  1.720          C  
ATOM  17662  O   SER A1085     -11.919 -51.039 -55.121  1.00  1.710          O  
ATOM  17663  CB  SER A1085     -12.357 -53.240 -57.630  1.00  2.500          C  
ATOM  17664  OG  SER A1085     -11.072 -53.515 -57.163  1.00  2.500          O  
ATOM  17665  H   SER A1085     -14.667 -52.473 -58.123  1.00  2.150          H  
ATOM  17666  HA  SER A1085     -13.271 -53.079 -55.732  1.00  2.140          H  
ATOM  17667 1HB  SER A1085     -12.870 -54.183 -57.832  1.00  3.000          H  
ATOM  17668 2HB  SER A1085     -12.320 -52.699 -58.564  1.00  3.000          H  
ATOM  17669  HG  SER A1085     -10.706 -54.153 -57.794  1.00  3.000          H  
ATOM  17670  N   ILE A1086     -12.668 -50.074 -57.032  1.00  1.670          N  
ATOM  17671  CA  ILE A1086     -12.139 -48.766 -56.648  1.00  1.630          C  
ATOM  17672  C   ILE A1086     -12.813 -48.286 -55.370  1.00  1.610          C  
ATOM  17673  O   ILE A1086     -12.110 -47.831 -54.461  1.00  1.590          O  
ATOM  17674  CB  ILE A1086     -12.309 -47.678 -57.740  1.00  2.300          C  
ATOM  17675  CG1 ILE A1086     -11.408 -48.018 -58.912  1.00  2.300          C  
ATOM  17676  CG2 ILE A1086     -11.985 -46.285 -57.163  1.00  2.300          C  
ATOM  17677  CD1 ILE A1086     -11.597 -47.248 -60.177  1.00  2.300          C  
ATOM  17678  H   ILE A1086     -13.105 -50.217 -57.950  1.00  2.000          H  
ATOM  17679  HA  ILE A1086     -11.076 -48.871 -56.450  1.00  1.960          H  
ATOM  17680  HB  ILE A1086     -13.335 -47.687 -58.101  1.00  2.760          H  
ATOM  17681 1HG1 ILE A1086     -10.385 -47.894 -58.591  1.00  2.760          H  
ATOM  17682 2HG1 ILE A1086     -11.583 -49.048 -59.152  1.00  2.760          H  
ATOM  17683 1HG2 ILE A1086     -12.117 -45.535 -57.924  1.00  2.760          H  
ATOM  17684 2HG2 ILE A1086     -12.652 -46.050 -56.340  1.00  2.760          H  
ATOM  17685 3HG2 ILE A1086     -10.955 -46.265 -56.803  1.00  2.760          H  
ATOM  17686 1HD1 ILE A1086     -10.891 -47.623 -60.903  1.00  2.760          H  
ATOM  17687 2HD1 ILE A1086     -12.612 -47.386 -60.547  1.00  2.760          H  
ATOM  17688 3HD1 ILE A1086     -11.406 -46.204 -60.014  1.00  2.760          H  
ATOM  17689  N   GLU A1087     -14.152 -48.384 -55.277  1.00  1.620          N  
ATOM  17690  CA  GLU A1087     -14.810 -47.945 -54.050  1.00  1.620          C  
ATOM  17691  C   GLU A1087     -14.323 -48.735 -52.844  1.00  1.680          C  
ATOM  17692  O   GLU A1087     -14.063 -48.154 -51.796  1.00  1.660          O  
ATOM  17693  CB  GLU A1087     -16.335 -48.075 -54.097  1.00  2.270          C  
ATOM  17694  CG  GLU A1087     -17.085 -47.093 -54.974  1.00  2.270          C  
ATOM  17695  CD  GLU A1087     -18.589 -47.322 -54.872  1.00  2.270          C  
ATOM  17696  OE1 GLU A1087     -18.978 -48.414 -54.493  1.00  2.270          O  
ATOM  17697  OE2 GLU A1087     -19.342 -46.394 -55.080  1.00  2.270          O  
ATOM  17698  H   GLU A1087     -14.693 -48.739 -56.074  1.00  1.940          H  
ATOM  17699  HA  GLU A1087     -14.568 -46.895 -53.896  1.00  1.940          H  
ATOM  17700 1HB  GLU A1087     -16.591 -49.076 -54.441  1.00  2.720          H  
ATOM  17701 2HB  GLU A1087     -16.730 -47.974 -53.086  1.00  2.720          H  
ATOM  17702 1HG  GLU A1087     -16.851 -46.074 -54.670  1.00  2.720          H  
ATOM  17703 2HG  GLU A1087     -16.764 -47.225 -56.011  1.00  2.720          H  
ATOM  17704  N   ALA A1088     -14.100 -50.044 -52.984  1.00  1.760          N  
ATOM  17705  CA  ALA A1088     -13.638 -50.836 -51.849  1.00  1.820          C  
ATOM  17706  C   ALA A1088     -12.327 -50.289 -51.289  1.00  1.740          C  
ATOM  17707  O   ALA A1088     -12.136 -50.241 -50.058  1.00  1.760          O  
ATOM  17708  CB  ALA A1088     -13.441 -52.283 -52.273  1.00  2.520          C  
ATOM  17709  H   ALA A1088     -14.345 -50.501 -53.866  1.00  2.110          H  
ATOM  17710  HA  ALA A1088     -14.395 -50.783 -51.069  1.00  2.180          H  
ATOM  17711 1HB  ALA A1088     -13.120 -52.873 -51.421  1.00  3.030          H  
ATOM  17712 2HB  ALA A1088     -14.377 -52.674 -52.662  1.00  3.030          H  
ATOM  17713 3HB  ALA A1088     -12.683 -52.326 -53.053  1.00  3.030          H  
ATOM  17714  N   HIS A1089     -11.441 -49.843 -52.189  1.00  1.670          N  
ATOM  17715  CA  HIS A1089     -10.170 -49.289 -51.767  1.00  1.620          C  
ATOM  17716  C   HIS A1089     -10.370 -47.892 -51.207  1.00  1.550          C  
ATOM  17717  O   HIS A1089      -9.730 -47.519 -50.237  1.00  1.550          O  
ATOM  17718  CB  HIS A1089      -9.161 -49.297 -52.908  1.00  2.290          C  
ATOM  17719  CG  HIS A1089      -8.745 -50.687 -53.258  1.00  2.290          C  
ATOM  17720  ND1 HIS A1089      -9.449 -51.458 -54.142  1.00  2.290          N  
ATOM  17721  CD2 HIS A1089      -7.723 -51.456 -52.814  1.00  2.290          C  
ATOM  17722  CE1 HIS A1089      -8.882 -52.634 -54.252  1.00  2.290          C  
ATOM  17723  NE2 HIS A1089      -7.818 -52.673 -53.453  1.00  2.290          N  
ATOM  17724  H   HIS A1089     -11.658 -49.950 -53.188  1.00  2.000          H  
ATOM  17725  HA  HIS A1089      -9.758 -49.905 -50.972  1.00  1.940          H  
ATOM  17726 1HB  HIS A1089      -9.609 -48.836 -53.793  1.00  2.750          H  
ATOM  17727 2HB  HIS A1089      -8.277 -48.717 -52.637  1.00  2.750          H  
ATOM  17728  HD1 HIS A1089     -10.360 -51.236 -54.544  1.00  2.750          H  
ATOM  17729  HD2 HIS A1089      -6.926 -51.276 -52.102  1.00  2.750          H  
ATOM  17730  HE1 HIS A1089      -9.318 -53.363 -54.923  1.00  2.750          H  
ATOM  17731  N   PHE A1090     -11.258 -47.099 -51.782  1.00  1.510          N  
ATOM  17732  CA  PHE A1090     -11.461 -45.785 -51.202  1.00  1.470          C  
ATOM  17733  C   PHE A1090     -12.072 -45.886 -49.794  1.00  1.510          C  
ATOM  17734  O   PHE A1090     -11.564 -45.300 -48.834  1.00  1.500          O  
ATOM  17735  CB  PHE A1090     -12.376 -44.937 -52.098  1.00  2.070          C  
ATOM  17736  CG  PHE A1090     -11.752 -44.329 -53.365  1.00  2.070          C  
ATOM  17737  CD1 PHE A1090     -10.362 -44.234 -53.578  1.00  2.070          C  
ATOM  17738  CD2 PHE A1090     -12.586 -43.795 -54.339  1.00  2.070          C  
ATOM  17739  CE1 PHE A1090      -9.868 -43.640 -54.706  1.00  2.070          C  
ATOM  17740  CE2 PHE A1090     -12.065 -43.197 -55.470  1.00  2.070          C  
ATOM  17741  CZ  PHE A1090     -10.721 -43.120 -55.647  1.00  2.070          C  
ATOM  17742  H   PHE A1090     -11.740 -47.393 -52.639  1.00  1.810          H  
ATOM  17743  HA  PHE A1090     -10.499 -45.303 -51.088  1.00  1.760          H  
ATOM  17744 1HB  PHE A1090     -13.193 -45.573 -52.420  1.00  2.490          H  
ATOM  17745 2HB  PHE A1090     -12.828 -44.143 -51.517  1.00  2.490          H  
ATOM  17746  HD1 PHE A1090      -9.656 -44.622 -52.864  1.00  2.490          H  
ATOM  17747  HD2 PHE A1090     -13.666 -43.849 -54.199  1.00  2.490          H  
ATOM  17748  HE1 PHE A1090      -8.798 -43.581 -54.848  1.00  2.490          H  
ATOM  17749  HE2 PHE A1090     -12.717 -42.784 -56.221  1.00  2.490          H  
ATOM  17750  HZ  PHE A1090     -10.331 -42.646 -56.536  1.00  2.490          H  
ATOM  17751  N   LYS A1091     -13.084 -46.731 -49.623  1.00  1.590          N  
ATOM  17752  CA  LYS A1091     -13.745 -46.882 -48.328  1.00  1.650          C  
ATOM  17753  C   LYS A1091     -12.776 -47.329 -47.236  1.00  1.650          C  
ATOM  17754  O   LYS A1091     -12.776 -46.796 -46.124  1.00  1.670          O  
ATOM  17755  CB  LYS A1091     -14.883 -47.899 -48.416  1.00  2.290          C  
ATOM  17756  CG  LYS A1091     -16.135 -47.465 -49.190  1.00  2.290          C  
ATOM  17757  CD  LYS A1091     -17.148 -48.601 -49.182  1.00  2.290          C  
ATOM  17758  CE  LYS A1091     -18.437 -48.276 -49.889  1.00  2.290          C  
ATOM  17759  NZ  LYS A1091     -19.390 -49.436 -49.809  1.00  2.290          N  
ATOM  17760  H   LYS A1091     -13.439 -47.234 -50.428  1.00  1.910          H  
ATOM  17761  HA  LYS A1091     -14.158 -45.914 -48.041  1.00  1.980          H  
ATOM  17762 1HB  LYS A1091     -14.505 -48.808 -48.893  1.00  2.740          H  
ATOM  17763 2HB  LYS A1091     -15.188 -48.166 -47.422  1.00  2.740          H  
ATOM  17764 1HG  LYS A1091     -16.573 -46.590 -48.710  1.00  2.740          H  
ATOM  17765 2HG  LYS A1091     -15.872 -47.207 -50.216  1.00  2.740          H  
ATOM  17766 1HD  LYS A1091     -16.707 -49.491 -49.630  1.00  2.740          H  
ATOM  17767 2HD  LYS A1091     -17.407 -48.825 -48.167  1.00  2.740          H  
ATOM  17768 1HE  LYS A1091     -18.895 -47.409 -49.414  1.00  2.740          H  
ATOM  17769 2HE  LYS A1091     -18.239 -48.046 -50.938  1.00  2.740          H  
ATOM  17770 1HZ  LYS A1091     -20.252 -49.206 -50.269  1.00  2.740          H  
ATOM  17771 2HZ  LYS A1091     -18.984 -50.245 -50.245  1.00  2.740          H  
ATOM  17772 3HZ  LYS A1091     -19.588 -49.657 -48.805  1.00  2.740          H  
ATOM  17773  N   SER A1092     -11.864 -48.228 -47.589  1.00  1.660          N  
ATOM  17774  CA  SER A1092     -10.911 -48.810 -46.655  1.00  1.680          C  
ATOM  17775  C   SER A1092      -9.751 -47.862 -46.312  1.00  1.630          C  
ATOM  17776  O   SER A1092      -8.904 -48.176 -45.464  1.00  1.650          O  
ATOM  17777  CB  SER A1092     -10.371 -50.088 -47.259  1.00  2.340          C  
ATOM  17778  OG  SER A1092     -11.397 -51.025 -47.470  1.00  2.340          O  
ATOM  17779  H   SER A1092     -11.912 -48.630 -48.528  1.00  1.990          H  
ATOM  17780  HA  SER A1092     -11.448 -49.048 -45.738  1.00  2.020          H  
ATOM  17781 1HB  SER A1092      -9.866 -49.869 -48.203  1.00  2.810          H  
ATOM  17782 2HB  SER A1092      -9.647 -50.502 -46.585  1.00  2.810          H  
ATOM  17783  HG  SER A1092     -11.813 -50.775 -48.330  1.00  2.810          H  
ATOM  17784  N   PHE A1093      -9.687 -46.727 -47.019  1.00  1.590          N  
ATOM  17785  CA  PHE A1093      -8.713 -45.656 -46.850  1.00  1.570          C  
ATOM  17786  C   PHE A1093      -9.372 -44.342 -46.424  1.00  1.570          C  
ATOM  17787  O   PHE A1093      -8.746 -43.282 -46.491  1.00  1.710          O  
ATOM  17788  CB  PHE A1093      -7.883 -45.460 -48.103  1.00  2.210          C  
ATOM  17789  CG  PHE A1093      -6.770 -46.471 -48.322  1.00  2.210          C  
ATOM  17790  CD1 PHE A1093      -6.942 -47.728 -48.896  1.00  2.210          C  
ATOM  17791  CD2 PHE A1093      -5.489 -46.086 -47.991  1.00  2.210          C  
ATOM  17792  CE1 PHE A1093      -5.874 -48.547 -49.115  1.00  2.210          C  
ATOM  17793  CE2 PHE A1093      -4.433 -46.899 -48.211  1.00  2.210          C  
ATOM  17794  CZ  PHE A1093      -4.617 -48.131 -48.775  1.00  2.210          C  
ATOM  17795  H   PHE A1093     -10.434 -46.527 -47.690  1.00  1.910          H  
ATOM  17796  HA  PHE A1093      -8.015 -45.956 -46.085  1.00  1.880          H  
ATOM  17797 1HB  PHE A1093      -8.557 -45.516 -48.961  1.00  2.650          H  
ATOM  17798 2HB  PHE A1093      -7.446 -44.468 -48.099  1.00  2.650          H  
ATOM  17799  HD1 PHE A1093      -7.906 -48.067 -49.163  1.00  2.650          H  
ATOM  17800  HD2 PHE A1093      -5.328 -45.101 -47.551  1.00  2.650          H  
ATOM  17801  HE1 PHE A1093      -6.020 -49.525 -49.561  1.00  2.650          H  
ATOM  17802  HE2 PHE A1093      -3.448 -46.560 -47.939  1.00  2.650          H  
ATOM  17803  HZ  PHE A1093      -3.770 -48.783 -48.948  1.00  2.650          H  
ATOM  17804  N   CYS A1094     -10.625 -44.415 -45.962  1.00  1.560          N  
ATOM  17805  CA  CYS A1094     -11.421 -43.268 -45.523  1.00  1.510          C  
ATOM  17806  C   CYS A1094     -11.555 -42.150 -46.580  1.00  1.420          C  
ATOM  17807  O   CYS A1094     -11.460 -40.960 -46.250  1.00  1.430          O  
ATOM  17808  CB  CYS A1094     -10.823 -42.670 -44.241  1.00  2.130          C  
ATOM  17809  SG  CYS A1094     -11.800 -41.339 -43.509  1.00  2.130          S  
ATOM  17810  H   CYS A1094     -11.095 -45.325 -45.919  1.00  1.870          H  
ATOM  17811  HA  CYS A1094     -12.419 -43.641 -45.288  1.00  1.810          H  
ATOM  17812 1HB  CYS A1094     -10.707 -43.438 -43.502  1.00  2.560          H  
ATOM  17813 2HB  CYS A1094      -9.831 -42.274 -44.447  1.00  2.560          H  
ATOM  17814  HG  CYS A1094     -11.868 -40.614 -44.644  1.00  2.560          H  
ATOM  17815  N   ILE A1095     -11.855 -42.546 -47.819  1.00  1.380          N  
ATOM  17816  CA  ILE A1095     -12.070 -41.683 -48.985  1.00  1.320          C  
ATOM  17817  C   ILE A1095     -13.535 -41.819 -49.413  1.00  1.400          C  
ATOM  17818  O   ILE A1095     -14.060 -42.935 -49.443  1.00  1.670          O  
ATOM  17819  CB  ILE A1095     -11.099 -42.092 -50.103  1.00  1.870          C  
ATOM  17820  CG1 ILE A1095      -9.680 -41.898 -49.607  1.00  1.870          C  
ATOM  17821  CG2 ILE A1095     -11.381 -41.325 -51.398  1.00  1.870          C  
ATOM  17822  CD1 ILE A1095      -8.656 -42.535 -50.465  1.00  1.870          C  
ATOM  17823  H   ILE A1095     -11.891 -43.555 -47.995  1.00  1.660          H  
ATOM  17824  HA  ILE A1095     -11.878 -40.648 -48.708  1.00  1.580          H  
ATOM  17825  HB  ILE A1095     -11.202 -43.122 -50.273  1.00  2.250          H  
ATOM  17826 1HG1 ILE A1095      -9.488 -40.843 -49.527  1.00  2.250          H  
ATOM  17827 2HG1 ILE A1095      -9.583 -42.331 -48.627  1.00  2.250          H  
ATOM  17828 1HG2 ILE A1095     -10.709 -41.624 -52.189  1.00  2.250          H  
ATOM  17829 2HG2 ILE A1095     -12.393 -41.533 -51.716  1.00  2.250          H  
ATOM  17830 3HG2 ILE A1095     -11.261 -40.260 -51.218  1.00  2.250          H  
ATOM  17831 1HD1 ILE A1095      -7.668 -42.364 -50.033  1.00  2.250          H  
ATOM  17832 2HD1 ILE A1095      -8.855 -43.596 -50.502  1.00  2.250          H  
ATOM  17833 3HD1 ILE A1095      -8.689 -42.132 -51.459  1.00  2.250          H  
ATOM  17834  N   THR A1096     -14.234 -40.698 -49.654  1.00  1.430          N  
ATOM  17835  CA  THR A1096     -15.666 -40.794 -49.950  1.00  1.570          C  
ATOM  17836  C   THR A1096     -16.094 -40.193 -51.291  1.00  1.320          C  
ATOM  17837  O   THR A1096     -16.083 -38.975 -51.496  1.00  1.530          O  
ATOM  17838  CB  THR A1096     -16.481 -40.190 -48.780  1.00  2.140          C  
ATOM  17839  OG1 THR A1096     -17.873 -40.241 -49.102  1.00  2.140          O  
ATOM  17840  CG2 THR A1096     -16.050 -38.719 -48.467  1.00  2.140          C  
ATOM  17841  H   THR A1096     -13.765 -39.791 -49.714  1.00  1.720          H  
ATOM  17842  HA  THR A1096     -15.926 -41.849 -49.990  1.00  1.880          H  
ATOM  17843  HB  THR A1096     -16.311 -40.798 -47.892  1.00  2.570          H  
ATOM  17844  HG1 THR A1096     -18.389 -40.111 -48.304  1.00  2.570          H  
ATOM  17845 1HG2 THR A1096     -16.636 -38.346 -47.628  1.00  2.570          H  
ATOM  17846 2HG2 THR A1096     -14.994 -38.704 -48.201  1.00  2.570          H  
ATOM  17847 3HG2 THR A1096     -16.204 -38.071 -49.313  1.00  2.570          H  
ATOM  17848  N   LEU A1097     -16.527 -41.081 -52.183  1.00  1.360          N  
ATOM  17849  CA  LEU A1097     -16.949 -40.765 -53.550  1.00  1.380          C  
ATOM  17850  C   LEU A1097     -18.446 -40.484 -53.555  1.00  1.300          C  
ATOM  17851  O   LEU A1097     -19.197 -41.203 -52.901  1.00  1.600          O  
ATOM  17852  CB  LEU A1097     -16.607 -41.989 -54.452  1.00  1.920          C  
ATOM  17853  CG  LEU A1097     -16.874 -41.931 -56.017  1.00  1.920          C  
ATOM  17854  CD1 LEU A1097     -15.874 -42.861 -56.737  1.00  1.920          C  
ATOM  17855  CD2 LEU A1097     -18.298 -42.428 -56.336  1.00  1.920          C  
ATOM  17856  H   LEU A1097     -16.534 -42.049 -51.884  1.00  1.630          H  
ATOM  17857  HA  LEU A1097     -16.421 -39.878 -53.900  1.00  1.660          H  
ATOM  17858 1HB  LEU A1097     -15.549 -42.200 -54.322  1.00  2.310          H  
ATOM  17859 2HB  LEU A1097     -17.163 -42.847 -54.072  1.00  2.310          H  
ATOM  17860  HG  LEU A1097     -16.736 -40.906 -56.380  1.00  2.310          H  
ATOM  17861 1HD1 LEU A1097     -16.044 -42.824 -57.811  1.00  2.310          H  
ATOM  17862 2HD1 LEU A1097     -14.881 -42.544 -56.525  1.00  2.310          H  
ATOM  17863 3HD1 LEU A1097     -16.004 -43.887 -56.387  1.00  2.310          H  
ATOM  17864 1HD2 LEU A1097     -18.457 -42.407 -57.402  1.00  2.310          H  
ATOM  17865 2HD2 LEU A1097     -18.418 -43.453 -55.977  1.00  2.310          H  
ATOM  17866 3HD2 LEU A1097     -19.025 -41.813 -55.864  1.00  2.310          H  
ATOM  17867  N   ASN A1098     -18.881 -39.428 -54.259  1.00  1.110          N  
ATOM  17868  CA  ASN A1098     -20.295 -39.099 -54.369  1.00  1.110          C  
ATOM  17869  C   ASN A1098     -20.894 -39.711 -55.653  1.00  1.230          C  
ATOM  17870  O   ASN A1098     -20.744 -39.113 -56.733  1.00  1.380          O  
ATOM  17871  CB  ASN A1098     -20.517 -37.597 -54.375  1.00  1.550          C  
ATOM  17872  CG  ASN A1098     -21.996 -37.233 -54.365  1.00  1.550          C  
ATOM  17873  OD1 ASN A1098     -22.879 -38.030 -54.762  1.00  1.550          O  
ATOM  17874  ND2 ASN A1098     -22.297 -36.035 -53.911  1.00  1.550          N  
ATOM  17875  H   ASN A1098     -18.210 -38.827 -54.745  1.00  1.330          H  
ATOM  17876  HA  ASN A1098     -20.783 -39.488 -53.486  1.00  1.330          H  
ATOM  17877 1HB  ASN A1098     -20.030 -37.149 -53.521  1.00  1.860          H  
ATOM  17878 2HB  ASN A1098     -20.054 -37.165 -55.265  1.00  1.860          H  
ATOM  17879 1HD2 ASN A1098     -23.254 -35.741 -53.877  1.00  1.860          H  
ATOM  17880 2HD2 ASN A1098     -21.577 -35.409 -53.606  1.00  1.860          H  
ATOM  17881  N   PRO A1099     -21.617 -40.847 -55.579  1.00  1.580          N  
ATOM  17882  CA  PRO A1099     -22.117 -41.622 -56.699  1.00  1.820          C  
ATOM  17883  C   PRO A1099     -23.137 -40.875 -57.543  1.00  1.390          C  
ATOM  17884  O   PRO A1099     -23.409 -41.265 -58.677  1.00  1.420          O  
ATOM  17885  CB  PRO A1099     -22.757 -42.835 -56.013  1.00  2.730          C  
ATOM  17886  CG  PRO A1099     -23.122 -42.368 -54.640  1.00  2.730          C  
ATOM  17887  CD  PRO A1099     -22.063 -41.380 -54.259  1.00  2.730          C  
ATOM  17888  HA  PRO A1099     -21.267 -41.941 -57.316  1.00  2.180          H  
ATOM  17889 1HB  PRO A1099     -23.647 -43.155 -56.564  1.00  3.280          H  
ATOM  17890 2HB  PRO A1099     -22.052 -43.681 -56.011  1.00  3.280          H  
ATOM  17891 1HG  PRO A1099     -24.136 -41.935 -54.639  1.00  3.280          H  
ATOM  17892 2HG  PRO A1099     -23.153 -43.228 -53.956  1.00  3.280          H  
ATOM  17893 1HD  PRO A1099     -22.554 -40.612 -53.643  1.00  3.280          H  
ATOM  17894 2HD  PRO A1099     -21.257 -41.900 -53.740  1.00  3.280          H  
ATOM  17895  N   LYS A1100     -23.719 -39.804 -56.987  1.00  1.190          N  
ATOM  17896  CA  LYS A1100     -24.778 -39.078 -57.674  1.00  1.160          C  
ATOM  17897  C   LYS A1100     -24.206 -37.998 -58.584  1.00  1.280          C  
ATOM  17898  O   LYS A1100     -24.937 -37.313 -59.290  1.00  1.280          O  
ATOM  17899  CB  LYS A1100     -25.695 -38.441 -56.632  1.00  1.640          C  
ATOM  17900  CG  LYS A1100     -26.354 -39.442 -55.714  1.00  1.640          C  
ATOM  17901  CD  LYS A1100     -27.260 -38.779 -54.681  1.00  1.640          C  
ATOM  17902  CE  LYS A1100     -27.713 -39.810 -53.639  1.00  1.640          C  
ATOM  17903  NZ  LYS A1100     -28.607 -39.235 -52.595  1.00  1.640          N  
ATOM  17904  H   LYS A1100     -23.427 -39.457 -56.070  1.00  1.430          H  
ATOM  17905  HA  LYS A1100     -25.347 -39.779 -58.288  1.00  1.390          H  
ATOM  17906 1HB  LYS A1100     -25.144 -37.711 -56.041  1.00  1.960          H  
ATOM  17907 2HB  LYS A1100     -26.491 -37.928 -57.132  1.00  1.960          H  
ATOM  17908 1HG  LYS A1100     -26.946 -40.131 -56.316  1.00  1.960          H  
ATOM  17909 2HG  LYS A1100     -25.587 -40.014 -55.198  1.00  1.960          H  
ATOM  17910 1HD  LYS A1100     -26.733 -37.964 -54.185  1.00  1.960          H  
ATOM  17911 2HD  LYS A1100     -28.146 -38.375 -55.180  1.00  1.960          H  
ATOM  17912 1HE  LYS A1100     -28.225 -40.622 -54.131  1.00  1.960          H  
ATOM  17913 2HE  LYS A1100     -26.823 -40.205 -53.148  1.00  1.960          H  
ATOM  17914 1HZ  LYS A1100     -28.859 -39.952 -51.939  1.00  1.960          H  
ATOM  17915 2HZ  LYS A1100     -28.146 -38.490 -52.110  1.00  1.960          H  
ATOM  17916 3HZ  LYS A1100     -29.475 -38.877 -53.001  1.00  1.960          H  
ATOM  17917  N   LYS A1101     -22.895 -37.804 -58.531  1.00  1.490          N  
ATOM  17918  CA  LYS A1101     -22.250 -36.810 -59.367  1.00  1.810          C  
ATOM  17919  C   LYS A1101     -21.217 -37.508 -60.219  1.00  1.480          C  
ATOM  17920  O   LYS A1101     -20.913 -37.078 -61.335  1.00  1.640          O  
ATOM  17921  CB  LYS A1101     -21.611 -35.717 -58.522  1.00  2.410          C  
ATOM  17922  CG  LYS A1101     -22.611 -34.872 -57.717  1.00  2.410          C  
ATOM  17923  CD  LYS A1101     -21.895 -33.906 -56.772  1.00  2.410          C  
ATOM  17924  CE  LYS A1101     -21.228 -32.748 -57.508  1.00  2.410          C  
ATOM  17925  NZ  LYS A1101     -20.606 -31.786 -56.556  1.00  2.410          N  
ATOM  17926  H   LYS A1101     -22.314 -38.384 -57.925  1.00  1.790          H  
ATOM  17927  HA  LYS A1101     -22.988 -36.363 -60.033  1.00  2.170          H  
ATOM  17928 1HB  LYS A1101     -20.906 -36.172 -57.820  1.00  2.890          H  
ATOM  17929 2HB  LYS A1101     -21.039 -35.064 -59.178  1.00  2.890          H  
ATOM  17930 1HG  LYS A1101     -23.247 -34.309 -58.405  1.00  2.890          H  
ATOM  17931 2HG  LYS A1101     -23.247 -35.533 -57.126  1.00  2.890          H  
ATOM  17932 1HD  LYS A1101     -22.611 -33.506 -56.056  1.00  2.890          H  
ATOM  17933 2HD  LYS A1101     -21.123 -34.450 -56.220  1.00  2.890          H  
ATOM  17934 1HE  LYS A1101     -20.452 -33.129 -58.156  1.00  2.890          H  
ATOM  17935 2HE  LYS A1101     -21.969 -32.222 -58.113  1.00  2.890          H  
ATOM  17936 1HZ  LYS A1101     -20.161 -31.042 -57.075  1.00  2.890          H  
ATOM  17937 2HZ  LYS A1101     -21.309 -31.401 -55.947  1.00  2.890          H  
ATOM  17938 3HZ  LYS A1101     -19.904 -32.270 -56.000  1.00  2.890          H  
ATOM  17939  N   SER A1102     -20.669 -38.579 -59.652  1.00  1.190          N  
ATOM  17940  CA  SER A1102     -19.604 -39.364 -60.250  1.00  1.250          C  
ATOM  17941  C   SER A1102     -20.138 -40.223 -61.387  1.00  1.190          C  
ATOM  17942  O   SER A1102     -21.338 -40.480 -61.506  1.00  1.370          O  
ATOM  17943  CB  SER A1102     -18.967 -40.249 -59.201  1.00  1.730          C  
ATOM  17944  OG  SER A1102     -18.404 -39.481 -58.162  1.00  1.730          O  
ATOM  17945  H   SER A1102     -20.973 -38.848 -58.718  1.00  1.430          H  
ATOM  17946  HA  SER A1102     -18.848 -38.688 -60.653  1.00  1.500          H  
ATOM  17947 1HB  SER A1102     -19.716 -40.917 -58.798  1.00  2.070          H  
ATOM  17948 2HB  SER A1102     -18.193 -40.864 -59.663  1.00  2.070          H  
ATOM  17949  HG  SER A1102     -19.172 -39.211 -57.609  1.00  2.070          H  
ATOM  17950  N   TYR A1103     -19.247 -40.659 -62.256  1.00  1.230          N  
ATOM  17951  CA  TYR A1103     -19.667 -41.532 -63.358  1.00  1.270          C  
ATOM  17952  C   TYR A1103     -18.539 -42.305 -63.993  1.00  1.330          C  
ATOM  17953  O   TYR A1103     -17.361 -41.978 -63.828  1.00  1.600          O  
ATOM  17954  CB  TYR A1103     -20.367 -40.741 -64.452  1.00  1.760          C  
ATOM  17955  CG  TYR A1103     -19.503 -39.688 -65.000  1.00  1.760          C  
ATOM  17956  CD1 TYR A1103     -18.628 -39.959 -66.052  1.00  1.760          C  
ATOM  17957  CD2 TYR A1103     -19.565 -38.429 -64.443  1.00  1.760          C  
ATOM  17958  CE1 TYR A1103     -17.819 -38.965 -66.516  1.00  1.760          C  
ATOM  17959  CE2 TYR A1103     -18.767 -37.445 -64.911  1.00  1.760          C  
ATOM  17960  CZ  TYR A1103     -17.901 -37.707 -65.930  1.00  1.760          C  
ATOM  17961  OH  TYR A1103     -17.109 -36.742 -66.368  1.00  1.760          O  
ATOM  17962  H   TYR A1103     -18.269 -40.388 -62.114  1.00  1.480          H  
ATOM  17963  HA  TYR A1103     -20.374 -42.265 -62.964  1.00  1.520          H  
ATOM  17964 1HB  TYR A1103     -20.656 -41.412 -65.256  1.00  2.110          H  
ATOM  17965 2HB  TYR A1103     -21.265 -40.296 -64.072  1.00  2.110          H  
ATOM  17966  HD1 TYR A1103     -18.576 -40.952 -66.496  1.00  2.110          H  
ATOM  17967  HD2 TYR A1103     -20.253 -38.225 -63.622  1.00  2.110          H  
ATOM  17968  HE1 TYR A1103     -17.116 -39.156 -67.332  1.00  2.110          H  
ATOM  17969  HE2 TYR A1103     -18.808 -36.445 -64.472  1.00  2.110          H  
ATOM  17970  HH  TYR A1103     -17.314 -35.885 -65.894  1.00  2.110          H  
ATOM  17971  N   ALA A1104     -18.902 -43.284 -64.809  1.00  1.340          N  
ATOM  17972  CA  ALA A1104     -17.897 -44.006 -65.561  1.00  1.420          C  
ATOM  17973  C   ALA A1104     -18.354 -44.194 -67.011  1.00  1.370          C  
ATOM  17974  O   ALA A1104     -19.551 -44.268 -67.326  1.00  1.510          O  
ATOM  17975  CB  ALA A1104     -17.564 -45.329 -64.880  1.00  1.960          C  
ATOM  17976  H   ALA A1104     -19.899 -43.508 -64.899  1.00  1.610          H  
ATOM  17977  HA  ALA A1104     -17.010 -43.388 -65.587  1.00  1.700          H  
ATOM  17978 1HB  ALA A1104     -16.781 -45.839 -65.439  1.00  2.350          H  
ATOM  17979 2HB  ALA A1104     -17.211 -45.127 -63.869  1.00  2.350          H  
ATOM  17980 3HB  ALA A1104     -18.416 -45.956 -64.833  1.00  2.350          H  
ATOM  17981  N   SER A1105     -17.387 -44.276 -67.909  1.00  1.480          N  
ATOM  17982  CA  SER A1105     -17.719 -44.389 -69.326  1.00  1.520          C  
ATOM  17983  C   SER A1105     -16.653 -45.029 -70.177  1.00  1.550          C  
ATOM  17984  O   SER A1105     -15.504 -45.150 -69.788  1.00  1.590          O  
ATOM  17985  CB  SER A1105     -17.947 -42.996 -69.890  1.00  2.110          C  
ATOM  17986  OG  SER A1105     -16.734 -42.280 -69.923  1.00  2.110          O  
ATOM  17987  H   SER A1105     -16.423 -44.243 -67.569  1.00  1.780          H  
ATOM  17988  HA  SER A1105     -18.622 -44.985 -69.427  1.00  1.820          H  
ATOM  17989 1HB  SER A1105     -18.362 -43.071 -70.897  1.00  2.530          H  
ATOM  17990 2HB  SER A1105     -18.660 -42.462 -69.283  1.00  2.530          H  
ATOM  17991  HG  SER A1105     -16.517 -42.080 -68.993  1.00  2.530          H  
ATOM  17992  N   SER A1106     -17.037 -45.429 -71.371  1.00  1.620          N  
ATOM  17993  CA  SER A1106     -16.110 -45.927 -72.378  1.00  1.650          C  
ATOM  17994  C   SER A1106     -15.373 -44.820 -73.155  1.00  1.670          C  
ATOM  17995  O   SER A1106     -14.405 -45.106 -73.856  1.00  1.700          O  
ATOM  17996  CB  SER A1106     -16.873 -46.821 -73.334  1.00  2.300          C  
ATOM  17997  OG  SER A1106     -17.861 -46.096 -74.032  1.00  2.300          O  
ATOM  17998  H   SER A1106     -18.037 -45.412 -71.600  1.00  1.940          H  
ATOM  17999  HA  SER A1106     -15.360 -46.537 -71.871  1.00  1.980          H  
ATOM  18000 1HB  SER A1106     -16.172 -47.263 -74.042  1.00  2.760          H  
ATOM  18001 2HB  SER A1106     -17.340 -47.634 -72.779  1.00  2.760          H  
ATOM  18002  HG  SER A1106     -18.643 -46.047 -73.416  1.00  2.760          H  
ATOM  18003  N   SER A1107     -15.801 -43.551 -73.007  1.00  1.690          N  
ATOM  18004  CA  SER A1107     -15.226 -42.444 -73.781  1.00  1.770          C  
ATOM  18005  C   SER A1107     -14.566 -41.249 -73.067  1.00  1.650          C  
ATOM  18006  O   SER A1107     -13.740 -40.549 -73.674  1.00  1.710          O  
ATOM  18007  CB  SER A1107     -16.337 -41.809 -74.565  1.00  2.450          C  
ATOM  18008  OG  SER A1107     -17.280 -41.270 -73.678  1.00  2.450          O  
ATOM  18009  H   SER A1107     -16.577 -43.363 -72.392  1.00  2.030          H  
ATOM  18010  HA  SER A1107     -14.489 -42.874 -74.456  1.00  2.120          H  
ATOM  18011 1HB  SER A1107     -15.935 -41.015 -75.181  1.00  2.940          H  
ATOM  18012 2HB  SER A1107     -16.808 -42.544 -75.219  1.00  2.940          H  
ATOM  18013  HG  SER A1107     -17.876 -40.737 -74.210  1.00  2.940          H  
ATOM  18014  N   GLU A1108     -14.889 -40.947 -71.808  1.00  1.550          N  
ATOM  18015  CA  GLU A1108     -14.345 -39.675 -71.324  1.00  1.450          C  
ATOM  18016  C   GLU A1108     -13.998 -39.538 -69.863  1.00  1.420          C  
ATOM  18017  O   GLU A1108     -14.518 -40.238 -68.992  1.00  1.450          O  
ATOM  18018  CB  GLU A1108     -15.314 -38.551 -71.690  1.00  2.070          C  
ATOM  18019  CG  GLU A1108     -16.678 -38.591 -71.043  1.00  2.070          C  
ATOM  18020  CD  GLU A1108     -17.551 -37.470 -71.556  1.00  2.070          C  
ATOM  18021  OE1 GLU A1108     -17.112 -36.337 -71.570  1.00  2.070          O  
ATOM  18022  OE2 GLU A1108     -18.657 -37.739 -71.936  1.00  2.070          O  
ATOM  18023  H   GLU A1108     -15.527 -41.512 -71.252  1.00  1.860          H  
ATOM  18024  HA  GLU A1108     -13.415 -39.489 -71.858  1.00  1.740          H  
ATOM  18025 1HB  GLU A1108     -14.867 -37.590 -71.443  1.00  2.480          H  
ATOM  18026 2HB  GLU A1108     -15.479 -38.574 -72.754  1.00  2.480          H  
ATOM  18027 1HG  GLU A1108     -17.154 -39.548 -71.262  1.00  2.480          H  
ATOM  18028 2HG  GLU A1108     -16.567 -38.503 -69.962  1.00  2.480          H  
ATOM  18029  N   VAL A1109     -13.117 -38.564 -69.622  1.00  1.370          N  
ATOM  18030  CA  VAL A1109     -12.678 -38.187 -68.286  1.00  1.380          C  
ATOM  18031  C   VAL A1109     -12.842 -36.684 -68.040  1.00  1.290          C  
ATOM  18032  O   VAL A1109     -12.434 -35.844 -68.849  1.00  1.260          O  
ATOM  18033  CB  VAL A1109     -11.193 -38.538 -68.056  1.00  1.930          C  
ATOM  18034  CG1 VAL A1109     -10.786 -38.168 -66.691  1.00  1.930          C  
ATOM  18035  CG2 VAL A1109     -10.953 -39.954 -68.251  1.00  1.930          C  
ATOM  18036  H   VAL A1109     -12.774 -38.063 -70.452  1.00  1.640          H  
ATOM  18037  HA  VAL A1109     -13.287 -38.725 -67.555  1.00  1.660          H  
ATOM  18038  HB  VAL A1109     -10.591 -37.981 -68.742  1.00  2.310          H  
ATOM  18039 1HG1 VAL A1109      -9.754 -38.433 -66.608  1.00  2.310          H  
ATOM  18040 2HG1 VAL A1109     -10.905 -37.108 -66.499  1.00  2.310          H  
ATOM  18041 3HG1 VAL A1109     -11.379 -38.732 -65.961  1.00  2.310          H  
ATOM  18042 1HG2 VAL A1109      -9.900 -40.185 -68.092  1.00  2.310          H  
ATOM  18043 2HG2 VAL A1109     -11.544 -40.496 -67.535  1.00  2.310          H  
ATOM  18044 3HG2 VAL A1109     -11.237 -40.216 -69.263  1.00  2.310          H  
ATOM  18045  N   GLU A1110     -13.446 -36.350 -66.913  1.00  1.270          N  
ATOM  18046  CA  GLU A1110     -13.616 -34.966 -66.483  1.00  1.160          C  
ATOM  18047  C   GLU A1110     -12.605 -34.640 -65.409  1.00  1.130          C  
ATOM  18048  O   GLU A1110     -12.277 -35.492 -64.585  1.00  1.200          O  
ATOM  18049  CB  GLU A1110     -15.026 -34.731 -65.967  1.00  1.670          C  
ATOM  18050  CG  GLU A1110     -15.348 -33.350 -65.439  1.00  1.670          C  
ATOM  18051  CD  GLU A1110     -16.785 -33.262 -65.022  1.00  1.670          C  
ATOM  18052  OE1 GLU A1110     -17.491 -34.243 -65.185  1.00  1.670          O  
ATOM  18053  OE2 GLU A1110     -17.206 -32.226 -64.576  1.00  1.670          O  
ATOM  18054  H   GLU A1110     -13.774 -37.097 -66.303  1.00  1.520          H  
ATOM  18055  HA  GLU A1110     -13.439 -34.302 -67.328  1.00  1.390          H  
ATOM  18056 1HB  GLU A1110     -15.702 -34.880 -66.798  1.00  2.000          H  
ATOM  18057 2HB  GLU A1110     -15.256 -35.453 -65.187  1.00  2.000          H  
ATOM  18058 1HG  GLU A1110     -14.724 -33.128 -64.571  1.00  2.000          H  
ATOM  18059 2HG  GLU A1110     -15.138 -32.609 -66.212  1.00  2.000          H  
ATOM  18060  N   PHE A1111     -12.110 -33.414 -65.407  1.00  1.050          N  
ATOM  18061  CA  PHE A1111     -11.207 -33.005 -64.352  1.00  1.080          C  
ATOM  18062  C   PHE A1111     -11.454 -31.526 -64.035  1.00  1.100          C  
ATOM  18063  O   PHE A1111     -12.323 -30.881 -64.638  1.00  1.510          O  
ATOM  18064  CB  PHE A1111      -9.755 -33.327 -64.752  1.00  1.500          C  
ATOM  18065  CG  PHE A1111      -8.761 -33.048 -63.679  1.00  1.500          C  
ATOM  18066  CD1 PHE A1111      -8.709 -33.845 -62.528  1.00  1.500          C  
ATOM  18067  CD2 PHE A1111      -7.876 -31.986 -63.801  1.00  1.500          C  
ATOM  18068  CE1 PHE A1111      -7.817 -33.559 -61.532  1.00  1.500          C  
ATOM  18069  CE2 PHE A1111      -6.988 -31.708 -62.803  1.00  1.500          C  
ATOM  18070  CZ  PHE A1111      -6.963 -32.482 -61.675  1.00  1.500          C  
ATOM  18071  H   PHE A1111     -12.379 -32.737 -66.130  1.00  1.260          H  
ATOM  18072  HA  PHE A1111     -11.442 -33.577 -63.451  1.00  1.300          H  
ATOM  18073 1HB  PHE A1111      -9.682 -34.381 -65.021  1.00  1.800          H  
ATOM  18074 2HB  PHE A1111      -9.487 -32.744 -65.623  1.00  1.800          H  
ATOM  18075  HD1 PHE A1111      -9.402 -34.691 -62.414  1.00  1.800          H  
ATOM  18076  HD2 PHE A1111      -7.909 -31.359 -64.702  1.00  1.800          H  
ATOM  18077  HE1 PHE A1111      -7.793 -34.183 -60.628  1.00  1.800          H  
ATOM  18078  HE2 PHE A1111      -6.302 -30.866 -62.900  1.00  1.800          H  
ATOM  18079  HZ  PHE A1111      -6.262 -32.238 -60.905  1.00  1.800          H  
ATOM  18080  N   ILE A1112     -10.723 -30.982 -63.077  1.00  1.070          N  
ATOM  18081  CA  ILE A1112     -10.954 -29.616 -62.674  1.00  1.090          C  
ATOM  18082  C   ILE A1112     -10.635 -28.677 -63.808  1.00  0.950          C  
ATOM  18083  O   ILE A1112      -9.499 -28.589 -64.265  1.00  1.070          O  
ATOM  18084  CB  ILE A1112     -10.069 -29.298 -61.461  1.00  1.520          C  
ATOM  18085  CG1 ILE A1112     -10.509 -30.210 -60.293  1.00  1.520          C  
ATOM  18086  CG2 ILE A1112     -10.148 -27.799 -61.102  1.00  1.520          C  
ATOM  18087  CD1 ILE A1112      -9.573 -30.233 -59.146  1.00  1.520          C  
ATOM  18088  H   ILE A1112     -10.022 -31.538 -62.609  1.00  1.280          H  
ATOM  18089  HA  ILE A1112     -12.001 -29.500 -62.402  1.00  1.310          H  
ATOM  18090  HB  ILE A1112      -9.040 -29.553 -61.696  1.00  1.820          H  
ATOM  18091 1HG1 ILE A1112     -11.485 -29.882 -59.936  1.00  1.820          H  
ATOM  18092 2HG1 ILE A1112     -10.607 -31.232 -60.652  1.00  1.820          H  
ATOM  18093 1HG2 ILE A1112      -9.511 -27.581 -60.253  1.00  1.820          H  
ATOM  18094 2HG2 ILE A1112      -9.815 -27.192 -61.945  1.00  1.820          H  
ATOM  18095 3HG2 ILE A1112     -11.177 -27.533 -60.857  1.00  1.820          H  
ATOM  18096 1HD1 ILE A1112      -9.955 -30.904 -58.372  1.00  1.820          H  
ATOM  18097 2HD1 ILE A1112      -8.613 -30.591 -59.498  1.00  1.820          H  
ATOM  18098 3HD1 ILE A1112      -9.458 -29.248 -58.720  1.00  1.820          H  
ATOM  18099  N   SER A1113     -11.676 -27.974 -64.247  1.00  0.990          N  
ATOM  18100  CA  SER A1113     -11.639 -27.034 -65.355  1.00  1.100          C  
ATOM  18101  C   SER A1113     -10.986 -27.619 -66.607  1.00  1.050          C  
ATOM  18102  O   SER A1113     -10.230 -26.914 -67.289  1.00  1.310          O  
ATOM  18103  CB  SER A1113     -10.942 -25.758 -64.929  1.00  1.500          C  
ATOM  18104  OG  SER A1113     -11.626 -25.138 -63.868  1.00  1.500          O  
ATOM  18105  H   SER A1113     -12.561 -28.126 -63.790  1.00  1.190          H  
ATOM  18106  HA  SER A1113     -12.670 -26.783 -65.611  1.00  1.320          H  
ATOM  18107 1HB  SER A1113      -9.928 -25.983 -64.624  1.00  1.800          H  
ATOM  18108 2HB  SER A1113     -10.884 -25.075 -65.773  1.00  1.800          H  
ATOM  18109  HG  SER A1113     -11.122 -24.350 -63.657  1.00  1.800          H  
ATOM  18110  N   GLU A1114     -11.284 -28.897 -66.904  1.00  0.940          N  
ATOM  18111  CA  GLU A1114     -10.733 -29.576 -68.076  1.00  0.990          C  
ATOM  18112  C   GLU A1114     -11.619 -30.780 -68.470  1.00  1.000          C  
ATOM  18113  O   GLU A1114     -12.418 -31.259 -67.657  1.00  0.970          O  
ATOM  18114  CB  GLU A1114      -9.276 -29.978 -67.782  1.00  1.370          C  
ATOM  18115  CG  GLU A1114      -8.489 -30.518 -68.957  1.00  1.370          C  
ATOM  18116  CD  GLU A1114      -8.478 -29.600 -70.111  1.00  1.370          C  
ATOM  18117  OE1 GLU A1114      -7.732 -28.668 -70.116  1.00  1.370          O  
ATOM  18118  OE2 GLU A1114      -9.283 -29.814 -70.993  1.00  1.370          O  
ATOM  18119  H   GLU A1114     -11.901 -29.423 -66.277  1.00  1.130          H  
ATOM  18120  HA  GLU A1114     -10.731 -28.874 -68.912  1.00  1.190          H  
ATOM  18121 1HB  GLU A1114      -8.736 -29.128 -67.393  1.00  1.640          H  
ATOM  18122 2HB  GLU A1114      -9.268 -30.737 -67.003  1.00  1.640          H  
ATOM  18123 1HG  GLU A1114      -7.459 -30.701 -68.638  1.00  1.640          H  
ATOM  18124 2HG  GLU A1114      -8.888 -31.418 -69.266  1.00  1.640          H  
ATOM  18125  N   ARG A1115     -11.537 -31.225 -69.730  1.00  1.080          N  
ATOM  18126  CA  ARG A1115     -12.299 -32.407 -70.179  1.00  1.120          C  
ATOM  18127  C   ARG A1115     -11.704 -33.069 -71.411  1.00  1.190          C  
ATOM  18128  O   ARG A1115     -11.326 -32.386 -72.371  1.00  1.230          O  
ATOM  18129  CB  ARG A1115     -13.753 -32.038 -70.473  1.00  1.550          C  
ATOM  18130  CG  ARG A1115     -14.639 -33.203 -70.992  1.00  1.550          C  
ATOM  18131  CD  ARG A1115     -16.046 -32.789 -71.202  1.00  1.550          C  
ATOM  18132  NE  ARG A1115     -16.693 -32.416 -69.948  1.00  1.550          N  
ATOM  18133  CZ  ARG A1115     -17.321 -33.248 -69.086  1.00  1.550          C  
ATOM  18134  NH1 ARG A1115     -17.420 -34.535 -69.312  1.00  1.550          N  
ATOM  18135  NH2 ARG A1115     -17.842 -32.755 -67.987  1.00  1.550          N  
ATOM  18136  H   ARG A1115     -10.871 -30.760 -70.367  1.00  1.300          H  
ATOM  18137  HA  ARG A1115     -12.290 -33.139 -69.370  1.00  1.340          H  
ATOM  18138 1HB  ARG A1115     -14.212 -31.677 -69.556  1.00  1.860          H  
ATOM  18139 2HB  ARG A1115     -13.786 -31.222 -71.189  1.00  1.860          H  
ATOM  18140 1HG  ARG A1115     -14.268 -33.531 -71.961  1.00  1.860          H  
ATOM  18141 2HG  ARG A1115     -14.612 -34.042 -70.290  1.00  1.860          H  
ATOM  18142 1HD  ARG A1115     -16.068 -31.925 -71.867  1.00  1.860          H  
ATOM  18143 2HD  ARG A1115     -16.607 -33.607 -71.660  1.00  1.860          H  
ATOM  18144  HE  ARG A1115     -16.649 -31.442 -69.681  1.00  1.860          H  
ATOM  18145 1HH1 ARG A1115     -17.053 -34.973 -70.164  1.00  1.860          H  
ATOM  18146 2HH1 ARG A1115     -17.878 -35.129 -68.630  1.00  1.860          H  
ATOM  18147 1HH2 ARG A1115     -17.759 -31.770 -67.780  1.00  1.860          H  
ATOM  18148 2HH2 ARG A1115     -18.315 -33.377 -67.326  1.00  1.860          H  
ATOM  18149  N   ILE A1116     -11.693 -34.410 -71.434  1.00  1.250          N  
ATOM  18150  CA  ILE A1116     -11.177 -35.074 -72.624  1.00  1.340          C  
ATOM  18151  C   ILE A1116     -12.160 -36.171 -73.098  1.00  1.310          C  
ATOM  18152  O   ILE A1116     -12.572 -37.026 -72.303  1.00  1.290          O  
ATOM  18153  CB  ILE A1116      -9.779 -35.663 -72.285  1.00  1.840          C  
ATOM  18154  CG1 ILE A1116      -9.033 -36.111 -73.504  1.00  1.840          C  
ATOM  18155  CG2 ILE A1116      -9.884 -36.848 -71.309  1.00  1.840          C  
ATOM  18156  CD1 ILE A1116      -8.393 -34.932 -74.219  1.00  1.840          C  
ATOM  18157  H   ILE A1116     -12.011 -34.940 -70.616  1.00  1.500          H  
ATOM  18158  HA  ILE A1116     -11.084 -34.341 -73.406  1.00  1.610          H  
ATOM  18159  HB  ILE A1116      -9.192 -34.878 -71.813  1.00  2.210          H  
ATOM  18160 1HG1 ILE A1116      -8.274 -36.812 -73.210  1.00  2.210          H  
ATOM  18161 2HG1 ILE A1116      -9.705 -36.604 -74.196  1.00  2.210          H  
ATOM  18162 1HG2 ILE A1116      -8.885 -37.195 -71.060  1.00  2.210          H  
ATOM  18163 2HG2 ILE A1116     -10.385 -36.509 -70.414  1.00  2.210          H  
ATOM  18164 3HG2 ILE A1116     -10.425 -37.675 -71.738  1.00  2.210          H  
ATOM  18165 1HD1 ILE A1116      -7.845 -35.269 -75.090  1.00  2.210          H  
ATOM  18166 2HD1 ILE A1116      -9.125 -34.250 -74.517  1.00  2.210          H  
ATOM  18167 3HD1 ILE A1116      -7.719 -34.424 -73.544  1.00  2.210          H  
ATOM  18168  N   VAL A1117     -12.531 -36.155 -74.393  1.00  1.330          N  
ATOM  18169  CA  VAL A1117     -13.473 -37.166 -74.916  1.00  1.340          C  
ATOM  18170  C   VAL A1117     -12.915 -37.933 -76.113  1.00  1.480          C  
ATOM  18171  O   VAL A1117     -12.749 -37.370 -77.203  1.00  1.870          O  
ATOM  18172  CB  VAL A1117     -14.782 -36.495 -75.355  1.00  1.870          C  
ATOM  18173  CG1 VAL A1117     -15.788 -37.570 -75.861  1.00  1.870          C  
ATOM  18174  CG2 VAL A1117     -15.335 -35.672 -74.204  1.00  1.870          C  
ATOM  18175  H   VAL A1117     -12.143 -35.413 -74.987  1.00  1.600          H  
ATOM  18176  HA  VAL A1117     -13.688 -37.883 -74.126  1.00  1.610          H  
ATOM  18177  HB  VAL A1117     -14.578 -35.837 -76.192  1.00  2.250          H  
ATOM  18178 1HG1 VAL A1117     -16.699 -37.090 -76.178  1.00  2.250          H  
ATOM  18179 2HG1 VAL A1117     -15.374 -38.127 -76.701  1.00  2.250          H  
ATOM  18180 3HG1 VAL A1117     -16.016 -38.263 -75.053  1.00  2.250          H  
ATOM  18181 1HG2 VAL A1117     -16.244 -35.193 -74.500  1.00  2.250          H  
ATOM  18182 2HG2 VAL A1117     -15.533 -36.307 -73.375  1.00  2.250          H  
ATOM  18183 3HG2 VAL A1117     -14.620 -34.917 -73.908  1.00  2.250          H  
ATOM  18184  N   ASN A1118     -12.580 -39.208 -75.903  1.00  1.590          N  
ATOM  18185  CA  ASN A1118     -11.936 -40.038 -76.917  1.00  1.660          C  
ATOM  18186  C   ASN A1118     -10.709 -39.311 -77.501  1.00  1.780          C  
ATOM  18187  O   ASN A1118     -10.442 -39.358 -78.701  1.00  2.000          O  
ATOM  18188  CB  ASN A1118     -12.932 -40.442 -77.981  1.00  2.300          C  
ATOM  18189  CG  ASN A1118     -14.003 -41.331 -77.489  1.00  2.300          C  
ATOM  18190  OD1 ASN A1118     -13.726 -42.309 -76.788  1.00  2.300          O  
ATOM  18191  ND2 ASN A1118     -15.238 -41.019 -77.817  1.00  2.300          N  
ATOM  18192  H   ASN A1118     -12.814 -39.638 -75.003  1.00  1.910          H  
ATOM  18193  HA  ASN A1118     -11.578 -40.945 -76.434  1.00  1.990          H  
ATOM  18194 1HB  ASN A1118     -13.412 -39.569 -78.380  1.00  2.760          H  
ATOM  18195 2HB  ASN A1118     -12.418 -40.947 -78.792  1.00  2.760          H  
ATOM  18196 1HD2 ASN A1118     -15.997 -41.590 -77.506  1.00  2.760          H  
ATOM  18197 2HD2 ASN A1118     -15.451 -40.189 -78.403  1.00  2.760          H  
ATOM  18198  N   GLY A1119      -9.972 -38.624 -76.631  1.00  1.690          N  
ATOM  18199  CA  GLY A1119      -8.784 -37.853 -77.002  1.00  1.790          C  
ATOM  18200  C   GLY A1119      -9.052 -36.377 -77.390  1.00  1.730          C  
ATOM  18201  O   GLY A1119      -8.111 -35.600 -77.548  1.00  1.900          O  
ATOM  18202  H   GLY A1119     -10.253 -38.676 -75.659  1.00  2.030          H  
ATOM  18203 1HA  GLY A1119      -8.079 -37.880 -76.171  1.00  2.150          H  
ATOM  18204 2HA  GLY A1119      -8.295 -38.351 -77.835  1.00  2.150          H  
ATOM  18205  N   ALA A1120     -10.314 -35.974 -77.548  1.00  1.760          N  
ATOM  18206  CA  ALA A1120     -10.635 -34.594 -77.926  1.00  1.820          C  
ATOM  18207  C   ALA A1120     -10.589 -33.678 -76.724  1.00  1.610          C  
ATOM  18208  O   ALA A1120     -11.209 -33.964 -75.703  1.00  1.750          O  
ATOM  18209  CB  ALA A1120     -12.018 -34.523 -78.565  1.00  2.520          C  
ATOM  18210  H   ALA A1120     -11.076 -36.637 -77.426  1.00  2.110          H  
ATOM  18211  HA  ALA A1120      -9.891 -34.246 -78.634  1.00  2.180          H  
ATOM  18212 1HB  ALA A1120     -12.228 -33.492 -78.852  1.00  3.030          H  
ATOM  18213 2HB  ALA A1120     -12.053 -35.157 -79.444  1.00  3.030          H  
ATOM  18214 3HB  ALA A1120     -12.763 -34.860 -77.849  1.00  3.030          H  
ATOM  18215  N   ILE A1121      -9.902 -32.551 -76.849  1.00  1.480          N  
ATOM  18216  CA  ILE A1121      -9.797 -31.569 -75.770  1.00  1.350          C  
ATOM  18217  C   ILE A1121     -11.033 -30.702 -75.816  1.00  1.460          C  
ATOM  18218  O   ILE A1121     -11.278 -30.053 -76.833  1.00  1.750          O  
ATOM  18219  CB  ILE A1121      -8.538 -30.687 -75.969  1.00  1.940          C  
ATOM  18220  CG1 ILE A1121      -7.257 -31.584 -75.936  1.00  1.940          C  
ATOM  18221  CG2 ILE A1121      -8.489 -29.581 -74.881  1.00  1.940          C  
ATOM  18222  CD1 ILE A1121      -5.974 -30.895 -76.433  1.00  1.940          C  
ATOM  18223  H   ILE A1121      -9.428 -32.374 -77.724  1.00  1.780          H  
ATOM  18224  HA  ILE A1121      -9.761 -32.072 -74.804  1.00  1.620          H  
ATOM  18225  HB  ILE A1121      -8.579 -30.215 -76.939  1.00  2.330          H  
ATOM  18226 1HG1 ILE A1121      -7.096 -31.910 -74.906  1.00  2.330          H  
ATOM  18227 2HG1 ILE A1121      -7.427 -32.472 -76.550  1.00  2.330          H  
ATOM  18228 1HG2 ILE A1121      -7.622 -28.950 -75.020  1.00  2.330          H  
ATOM  18229 2HG2 ILE A1121      -9.378 -28.959 -74.938  1.00  2.330          H  
ATOM  18230 3HG2 ILE A1121      -8.442 -30.041 -73.885  1.00  2.330          H  
ATOM  18231 1HD1 ILE A1121      -5.149 -31.597 -76.363  1.00  2.330          H  
ATOM  18232 2HD1 ILE A1121      -6.096 -30.585 -77.465  1.00  2.330          H  
ATOM  18233 3HD1 ILE A1121      -5.752 -30.031 -75.837  1.00  2.330          H  
ATOM  18234  N   ILE A1122     -11.819 -30.681 -74.737  1.00  1.500          N  
ATOM  18235  CA  ILE A1122     -13.060 -29.918 -74.768  1.00  1.730          C  
ATOM  18236  C   ILE A1122     -13.082 -28.736 -73.783  1.00  1.570          C  
ATOM  18237  O   ILE A1122     -13.442 -28.914 -72.619  1.00  1.980          O  
ATOM  18238  CB  ILE A1122     -14.230 -30.868 -74.458  1.00  2.330          C  
ATOM  18239  CG1 ILE A1122     -14.162 -32.098 -75.400  1.00  2.330          C  
ATOM  18240  CG2 ILE A1122     -15.575 -30.158 -74.554  1.00  2.330          C  
ATOM  18241  CD1 ILE A1122     -14.256 -31.820 -76.919  1.00  2.330          C  
ATOM  18242  H   ILE A1122     -11.563 -31.225 -73.902  1.00  1.800          H  
ATOM  18243  HA  ILE A1122     -13.211 -29.557 -75.768  1.00  2.080          H  
ATOM  18244  HB  ILE A1122     -14.107 -31.247 -73.458  1.00  2.800          H  
ATOM  18245 1HG1 ILE A1122     -13.229 -32.616 -75.209  1.00  2.800          H  
ATOM  18246 2HG1 ILE A1122     -14.965 -32.758 -75.121  1.00  2.800          H  
ATOM  18247 1HG2 ILE A1122     -16.375 -30.856 -74.310  1.00  2.800          H  
ATOM  18248 2HG2 ILE A1122     -15.600 -29.331 -73.851  1.00  2.800          H  
ATOM  18249 3HG2 ILE A1122     -15.729 -29.772 -75.554  1.00  2.800          H  
ATOM  18250 1HD1 ILE A1122     -14.184 -32.756 -77.441  1.00  2.800          H  
ATOM  18251 2HD1 ILE A1122     -15.203 -31.342 -77.167  1.00  2.800          H  
ATOM  18252 3HD1 ILE A1122     -13.451 -31.194 -77.257  1.00  2.800          H  
ATOM  18253  N   PRO A1123     -12.709 -27.521 -74.224  1.00  1.260          N  
ATOM  18254  CA  PRO A1123     -12.678 -26.289 -73.460  1.00  1.320          C  
ATOM  18255  C   PRO A1123     -14.055 -25.664 -73.400  1.00  1.400          C  
ATOM  18256  O   PRO A1123     -14.877 -25.917 -74.284  1.00  1.690          O  
ATOM  18257  CB  PRO A1123     -11.726 -25.421 -74.278  1.00  1.980          C  
ATOM  18258  CG  PRO A1123     -11.985 -25.848 -75.701  1.00  1.980          C  
ATOM  18259  CD  PRO A1123     -12.268 -27.330 -75.630  1.00  1.980          C  
ATOM  18260  HA  PRO A1123     -12.285 -26.491 -72.451  1.00  1.580          H  
ATOM  18261 1HB  PRO A1123     -11.942 -24.349 -74.114  1.00  2.380          H  
ATOM  18262 2HB  PRO A1123     -10.684 -25.586 -73.968  1.00  2.380          H  
ATOM  18263 1HG  PRO A1123     -12.827 -25.281 -76.124  1.00  2.380          H  
ATOM  18264 2HG  PRO A1123     -11.107 -25.613 -76.324  1.00  2.380          H  
ATOM  18265 1HD  PRO A1123     -13.076 -27.537 -76.344  1.00  2.380          H  
ATOM  18266 2HD  PRO A1123     -11.355 -27.878 -75.845  1.00  2.380          H  
ATOM  18267  N   LEU A1124     -14.258 -24.736 -72.472  1.00  1.500          N  
ATOM  18268  CA  LEU A1124     -15.465 -23.921 -72.502  1.00  1.640          C  
ATOM  18269  C   LEU A1124     -15.028 -22.466 -72.501  1.00  1.380          C  
ATOM  18270  O   LEU A1124     -15.223 -21.732 -71.532  1.00  1.390          O  
ATOM  18271  CB  LEU A1124     -16.365 -24.197 -71.279  1.00  2.240          C  
ATOM  18272  CG  LEU A1124     -17.822 -23.554 -71.267  1.00  2.240          C  
ATOM  18273  CD1 LEU A1124     -18.677 -24.076 -72.424  1.00  2.240          C  
ATOM  18274  CD2 LEU A1124     -18.491 -23.910 -69.962  1.00  2.240          C  
ATOM  18275  H   LEU A1124     -13.569 -24.584 -71.749  1.00  1.800          H  
ATOM  18276  HA  LEU A1124     -16.008 -24.124 -73.420  1.00  1.970          H  
ATOM  18277 1HB  LEU A1124     -16.462 -25.254 -71.145  1.00  2.690          H  
ATOM  18278 2HB  LEU A1124     -15.852 -23.808 -70.402  1.00  2.690          H  
ATOM  18279  HG  LEU A1124     -17.749 -22.474 -71.363  1.00  2.690          H  
ATOM  18280 1HD1 LEU A1124     -19.657 -23.637 -72.375  1.00  2.690          H  
ATOM  18281 2HD1 LEU A1124     -18.228 -23.824 -73.379  1.00  2.690          H  
ATOM  18282 3HD1 LEU A1124     -18.781 -25.144 -72.348  1.00  2.690          H  
ATOM  18283 1HD2 LEU A1124     -19.486 -23.472 -69.931  1.00  2.690          H  
ATOM  18284 2HD2 LEU A1124     -18.572 -24.994 -69.876  1.00  2.690          H  
ATOM  18285 3HD2 LEU A1124     -17.901 -23.527 -69.138  1.00  2.690          H  
ATOM  18286  N   TYR A1125     -14.447 -22.025 -73.619  1.00  1.280          N  
ATOM  18287  CA  TYR A1125     -13.866 -20.687 -73.748  1.00  1.160          C  
ATOM  18288  C   TYR A1125     -14.926 -19.613 -73.649  1.00  1.040          C  
ATOM  18289  O   TYR A1125     -14.647 -18.482 -73.240  1.00  0.950          O  
ATOM  18290  CB  TYR A1125     -13.099 -20.566 -75.067  1.00  1.670          C  
ATOM  18291  CG  TYR A1125     -13.953 -20.838 -76.250  1.00  1.670          C  
ATOM  18292  CD1 TYR A1125     -14.775 -19.861 -76.801  1.00  1.670          C  
ATOM  18293  CD2 TYR A1125     -13.910 -22.101 -76.799  1.00  1.670          C  
ATOM  18294  CE1 TYR A1125     -15.557 -20.174 -77.884  1.00  1.670          C  
ATOM  18295  CE2 TYR A1125     -14.682 -22.403 -77.872  1.00  1.670          C  
ATOM  18296  CZ  TYR A1125     -15.510 -21.453 -78.414  1.00  1.670          C  
ATOM  18297  OH  TYR A1125     -16.297 -21.774 -79.495  1.00  1.670          O  
ATOM  18298  H   TYR A1125     -14.369 -22.645 -74.417  1.00  1.540          H  
ATOM  18299  HA  TYR A1125     -13.162 -20.538 -72.928  1.00  1.390          H  
ATOM  18300 1HB  TYR A1125     -12.672 -19.570 -75.164  1.00  2.010          H  
ATOM  18301 2HB  TYR A1125     -12.279 -21.282 -75.080  1.00  2.010          H  
ATOM  18302  HD1 TYR A1125     -14.809 -18.856 -76.377  1.00  2.010          H  
ATOM  18303  HD2 TYR A1125     -13.254 -22.863 -76.373  1.00  2.010          H  
ATOM  18304  HE1 TYR A1125     -16.212 -19.428 -78.323  1.00  2.010          H  
ATOM  18305  HE2 TYR A1125     -14.641 -23.404 -78.297  1.00  2.010          H  
ATOM  18306  HH  TYR A1125     -16.826 -21.000 -79.739  1.00  2.010          H  
ATOM  18307  N   CYS A1126     -16.166 -20.029 -73.871  1.00  1.090          N  
ATOM  18308  CA  CYS A1126     -17.339 -19.192 -73.839  1.00  1.050          C  
ATOM  18309  C   CYS A1126     -17.499 -18.497 -72.477  1.00  1.020          C  
ATOM  18310  O   CYS A1126     -18.168 -17.459 -72.375  1.00  1.010          O  
ATOM  18311  CB  CYS A1126     -18.546 -20.066 -74.136  1.00  1.490          C  
ATOM  18312  SG  CYS A1126     -18.548 -20.814 -75.785  1.00  1.490          S  
ATOM  18313  H   CYS A1126     -16.273 -20.996 -74.145  1.00  1.310          H  
ATOM  18314  HA  CYS A1126     -17.242 -18.440 -74.604  1.00  1.260          H  
ATOM  18315 1HB  CYS A1126     -18.571 -20.868 -73.416  1.00  1.780          H  
ATOM  18316 2HB  CYS A1126     -19.445 -19.496 -74.030  1.00  1.780          H  
ATOM  18317  HG  CYS A1126     -19.610 -21.603 -75.580  1.00  1.780          H  
ATOM  18318  N   ARG A1127     -16.858 -19.044 -71.429  1.00  1.020          N  
ATOM  18319  CA  ARG A1127     -16.900 -18.420 -70.117  1.00  1.030          C  
ATOM  18320  C   ARG A1127     -16.232 -17.051 -70.188  1.00  0.960          C  
ATOM  18321  O   ARG A1127     -16.663 -16.096 -69.531  1.00  0.960          O  
ATOM  18322  CB  ARG A1127     -16.160 -19.252 -69.092  1.00  1.440          C  
ATOM  18323  CG  ARG A1127     -16.820 -20.527 -68.722  1.00  1.440          C  
ATOM  18324  CD  ARG A1127     -16.035 -21.266 -67.730  1.00  1.440          C  
ATOM  18325  NE  ARG A1127     -15.958 -20.534 -66.465  1.00  1.440          N  
ATOM  18326  CZ  ARG A1127     -15.227 -20.898 -65.396  1.00  1.440          C  
ATOM  18327  NH1 ARG A1127     -14.506 -21.997 -65.426  1.00  1.440          N  
ATOM  18328  NH2 ARG A1127     -15.237 -20.143 -64.307  1.00  1.440          N  
ATOM  18329  H   ARG A1127     -16.313 -19.905 -71.563  1.00  1.220          H  
ATOM  18330  HA  ARG A1127     -17.940 -18.301 -69.810  1.00  1.240          H  
ATOM  18331 1HB  ARG A1127     -15.173 -19.506 -69.484  1.00  1.730          H  
ATOM  18332 2HB  ARG A1127     -16.010 -18.663 -68.191  1.00  1.730          H  
ATOM  18333 1HG  ARG A1127     -17.786 -20.316 -68.317  1.00  1.730          H  
ATOM  18334 2HG  ARG A1127     -16.926 -21.141 -69.603  1.00  1.730          H  
ATOM  18335 1HD  ARG A1127     -16.494 -22.234 -67.546  1.00  1.730          H  
ATOM  18336 2HD  ARG A1127     -15.025 -21.404 -68.115  1.00  1.730          H  
ATOM  18337  HE  ARG A1127     -16.492 -19.676 -66.393  1.00  1.730          H  
ATOM  18338 1HH1 ARG A1127     -14.495 -22.576 -66.251  1.00  1.730          H  
ATOM  18339 2HH1 ARG A1127     -13.961 -22.264 -64.618  1.00  1.730          H  
ATOM  18340 1HH2 ARG A1127     -15.791 -19.298 -64.281  1.00  1.730          H  
ATOM  18341 2HH2 ARG A1127     -14.692 -20.409 -63.500  1.00  1.730          H  
ATOM  18342  N   HIS A1128     -15.140 -16.978 -70.960  1.00  0.940          N  
ATOM  18343  CA  HIS A1128     -14.375 -15.765 -71.090  1.00  0.900          C  
ATOM  18344  C   HIS A1128     -15.099 -14.851 -72.045  1.00  0.880          C  
ATOM  18345  O   HIS A1128     -15.110 -13.647 -71.839  1.00  0.880          O  
ATOM  18346  CB  HIS A1128     -12.949 -16.035 -71.571  1.00  1.280          C  
ATOM  18347  CG  HIS A1128     -12.063 -16.738 -70.583  1.00  1.280          C  
ATOM  18348  ND1 HIS A1128     -11.617 -16.158 -69.401  1.00  1.280          N  
ATOM  18349  CD2 HIS A1128     -11.539 -17.984 -70.612  1.00  1.280          C  
ATOM  18350  CE1 HIS A1128     -10.861 -17.025 -68.755  1.00  1.280          C  
ATOM  18351  NE2 HIS A1128     -10.798 -18.143 -69.461  1.00  1.280          N  
ATOM  18352  H   HIS A1128     -14.848 -17.791 -71.498  1.00  1.130          H  
ATOM  18353  HA  HIS A1128     -14.305 -15.275 -70.127  1.00  1.080          H  
ATOM  18354 1HB  HIS A1128     -12.992 -16.660 -72.425  1.00  1.530          H  
ATOM  18355 2HB  HIS A1128     -12.479 -15.107 -71.867  1.00  1.530          H  
ATOM  18356  HD1 HIS A1128     -11.729 -15.192 -69.068  1.00  1.530          H  
ATOM  18357  HD2 HIS A1128     -11.618 -18.792 -71.337  1.00  1.530          H  
ATOM  18358  HE1 HIS A1128     -10.415 -16.754 -67.798  1.00  1.530          H  
ATOM  18359  N   LEU A1129     -15.802 -15.404 -73.042  1.00  0.890          N  
ATOM  18360  CA  LEU A1129     -16.513 -14.509 -73.966  1.00  0.890          C  
ATOM  18361  C   LEU A1129     -17.487 -13.665 -73.173  1.00  0.900          C  
ATOM  18362  O   LEU A1129     -17.592 -12.459 -73.395  1.00  0.930          O  
ATOM  18363  CB  LEU A1129     -17.293 -15.273 -75.071  1.00  1.250          C  
ATOM  18364  CG  LEU A1129     -16.461 -15.949 -76.208  1.00  1.250          C  
ATOM  18365  CD1 LEU A1129     -17.278 -16.823 -77.105  1.00  1.250          C  
ATOM  18366  CD2 LEU A1129     -15.877 -14.871 -77.062  1.00  1.250          C  
ATOM  18367  H   LEU A1129     -15.744 -16.418 -73.167  1.00  1.070          H  
ATOM  18368  HA  LEU A1129     -15.795 -13.837 -74.419  1.00  1.070          H  
ATOM  18369 1HB  LEU A1129     -17.840 -16.042 -74.568  1.00  1.500          H  
ATOM  18370 2HB  LEU A1129     -18.011 -14.586 -75.531  1.00  1.500          H  
ATOM  18371  HG  LEU A1129     -15.722 -16.558 -75.771  1.00  1.500          H  
ATOM  18372 1HD1 LEU A1129     -16.635 -17.234 -77.870  1.00  1.500          H  
ATOM  18373 2HD1 LEU A1129     -17.724 -17.634 -76.581  1.00  1.500          H  
ATOM  18374 3HD1 LEU A1129     -18.044 -16.211 -77.566  1.00  1.500          H  
ATOM  18375 1HD2 LEU A1129     -15.268 -15.321 -77.843  1.00  1.500          H  
ATOM  18376 2HD2 LEU A1129     -16.679 -14.284 -77.511  1.00  1.500          H  
ATOM  18377 3HD2 LEU A1129     -15.280 -14.234 -76.483  1.00  1.500          H  
ATOM  18378  N   ALA A1130     -18.170 -14.278 -72.205  1.00  0.910          N  
ATOM  18379  CA  ALA A1130     -19.039 -13.478 -71.364  1.00  0.930          C  
ATOM  18380  C   ALA A1130     -18.225 -12.479 -70.535  1.00  0.920          C  
ATOM  18381  O   ALA A1130     -18.495 -11.279 -70.557  1.00  0.940          O  
ATOM  18382  CB  ALA A1130     -19.830 -14.361 -70.424  1.00  1.290          C  
ATOM  18383  H   ALA A1130     -18.094 -15.297 -72.089  1.00  1.090          H  
ATOM  18384  HA  ALA A1130     -19.715 -12.918 -72.007  1.00  1.120          H  
ATOM  18385 1HB  ALA A1130     -20.479 -13.742 -69.809  1.00  1.550          H  
ATOM  18386 2HB  ALA A1130     -20.428 -15.060 -70.977  1.00  1.550          H  
ATOM  18387 3HB  ALA A1130     -19.137 -14.910 -69.783  1.00  1.550          H  
ATOM  18388  N   ASN A1131     -17.135 -12.938 -69.902  1.00  0.910          N  
ATOM  18389  CA  ASN A1131     -16.359 -12.059 -69.026  1.00  0.930          C  
ATOM  18390  C   ASN A1131     -15.808 -10.836 -69.758  1.00  0.940          C  
ATOM  18391  O   ASN A1131     -15.797  -9.728 -69.213  1.00  0.990          O  
ATOM  18392  CB  ASN A1131     -15.188 -12.792 -68.430  1.00  1.290          C  
ATOM  18393  CG  ASN A1131     -15.533 -13.855 -67.452  1.00  1.290          C  
ATOM  18394  OD1 ASN A1131     -16.647 -13.957 -66.913  1.00  1.290          O  
ATOM  18395  ND2 ASN A1131     -14.547 -14.680 -67.196  1.00  1.290          N  
ATOM  18396  H   ASN A1131     -16.905 -13.937 -69.938  1.00  1.090          H  
ATOM  18397  HA  ASN A1131     -17.013 -11.706 -68.225  1.00  1.120          H  
ATOM  18398 1HB  ASN A1131     -14.596 -13.215 -69.225  1.00  1.550          H  
ATOM  18399 2HB  ASN A1131     -14.566 -12.067 -67.921  1.00  1.550          H  
ATOM  18400 1HD2 ASN A1131     -14.676 -15.434 -66.554  1.00  1.550          H  
ATOM  18401 2HD2 ASN A1131     -13.634 -14.517 -67.642  1.00  1.550          H  
ATOM  18402  N   CYS A1132     -15.464 -11.005 -71.038  1.00  0.920          N  
ATOM  18403  CA  CYS A1132     -14.878  -9.964 -71.899  1.00  0.950          C  
ATOM  18404  C   CYS A1132     -15.731  -8.707 -71.978  1.00  0.970          C  
ATOM  18405  O   CYS A1132     -15.247  -7.640 -72.348  1.00  1.020          O  
ATOM  18406  CB  CYS A1132     -14.747 -10.467 -73.343  1.00  1.320          C  
ATOM  18407  SG  CYS A1132     -13.620 -11.836 -73.582  1.00  1.320          S  
ATOM  18408  H   CYS A1132     -15.519 -11.957 -71.396  1.00  1.100          H  
ATOM  18409  HA  CYS A1132     -13.892  -9.704 -71.510  1.00  1.140          H  
ATOM  18410 1HB  CYS A1132     -15.728 -10.777 -73.696  1.00  1.580          H  
ATOM  18411 2HB  CYS A1132     -14.418  -9.648 -73.980  1.00  1.580          H  
ATOM  18412  HG  CYS A1132     -14.266 -12.680 -72.789  1.00  1.580          H  
ATOM  18413  N   CYS A1133     -17.013  -8.837 -71.674  1.00  0.970          N  
ATOM  18414  CA  CYS A1133     -17.934  -7.726 -71.736  1.00  1.020          C  
ATOM  18415  C   CYS A1133     -18.581  -7.358 -70.401  1.00  1.010          C  
ATOM  18416  O   CYS A1133     -19.473  -6.513 -70.380  1.00  1.060          O  
ATOM  18417  CB  CYS A1133     -18.996  -8.039 -72.760  1.00  1.410          C  
ATOM  18418  SG  CYS A1133     -20.006  -9.424 -72.348  1.00  1.410          S  
ATOM  18419  H   CYS A1133     -17.356  -9.747 -71.348  1.00  1.160          H  
ATOM  18420  HA  CYS A1133     -17.384  -6.855 -72.088  1.00  1.220          H  
ATOM  18421 1HB  CYS A1133     -19.626  -7.189 -72.926  1.00  1.690          H  
ATOM  18422 2HB  CYS A1133     -18.514  -8.259 -73.666  1.00  1.690          H  
ATOM  18423  HG  CYS A1133     -19.065 -10.183 -71.760  1.00  1.690          H  
ATOM  18424  N   THR A1134     -18.231  -8.046 -69.304  1.00  1.020          N  
ATOM  18425  CA  THR A1134     -18.866  -7.734 -68.019  1.00  1.070          C  
ATOM  18426  C   THR A1134     -17.907  -7.611 -66.824  1.00  1.080          C  
ATOM  18427  O   THR A1134     -18.205  -6.876 -65.864  1.00  1.140          O  
ATOM  18428  CB  THR A1134     -19.926  -8.798 -67.620  1.00  1.480          C  
ATOM  18429  OG1 THR A1134     -19.286 -10.070 -67.443  1.00  1.480          O  
ATOM  18430  CG2 THR A1134     -21.003  -8.924 -68.685  1.00  1.480          C  
ATOM  18431  H   THR A1134     -17.488  -8.738 -69.349  1.00  1.220          H  
ATOM  18432  HA  THR A1134     -19.373  -6.779 -68.126  1.00  1.280          H  
ATOM  18433  HB  THR A1134     -20.389  -8.497 -66.682  1.00  1.770          H  
ATOM  18434  HG1 THR A1134     -19.897 -10.688 -67.029  1.00  1.770          H  
ATOM  18435 1HG2 THR A1134     -21.736  -9.663 -68.379  1.00  1.770          H  
ATOM  18436 2HG2 THR A1134     -21.493  -7.959 -68.823  1.00  1.770          H  
ATOM  18437 3HG2 THR A1134     -20.558  -9.234 -69.601  1.00  1.770          H  
ATOM  18438  N   GLU A1135     -16.741  -8.274 -66.885  1.00  1.070          N  
ATOM  18439  CA  GLU A1135     -15.818  -8.383 -65.748  1.00  1.120          C  
ATOM  18440  C   GLU A1135     -14.877  -7.181 -65.663  1.00  1.150          C  
ATOM  18441  O   GLU A1135     -13.655  -7.309 -65.762  1.00  1.350          O  
ATOM  18442  CB  GLU A1135     -15.002  -9.679 -65.870  1.00  1.550          C  
ATOM  18443  CG  GLU A1135     -14.163 -10.098 -64.632  1.00  1.550          C  
ATOM  18444  CD  GLU A1135     -14.994 -10.610 -63.462  1.00  1.550          C  
ATOM  18445  OE1 GLU A1135     -16.149 -10.919 -63.662  1.00  1.550          O  
ATOM  18446  OE2 GLU A1135     -14.469 -10.726 -62.381  1.00  1.550          O  
ATOM  18447  H   GLU A1135     -16.518  -8.802 -67.724  1.00  1.280          H  
ATOM  18448  HA  GLU A1135     -16.403  -8.427 -64.830  1.00  1.340          H  
ATOM  18449 1HB  GLU A1135     -15.679 -10.502 -66.107  1.00  1.860          H  
ATOM  18450 2HB  GLU A1135     -14.314  -9.588 -66.713  1.00  1.860          H  
ATOM  18451 1HG  GLU A1135     -13.507 -10.893 -64.932  1.00  1.860          H  
ATOM  18452 2HG  GLU A1135     -13.547  -9.272 -64.291  1.00  1.860          H  
ATOM  18453  N   SER A1136     -15.468  -6.011 -65.512  1.00  1.350          N  
ATOM  18454  CA  SER A1136     -14.720  -4.770 -65.404  1.00  1.370          C  
ATOM  18455  C   SER A1136     -14.412  -4.495 -63.951  1.00  1.540          C  
ATOM  18456  O   SER A1136     -15.230  -4.774 -63.072  1.00  1.820          O  
ATOM  18457  CB  SER A1136     -15.474  -3.607 -65.986  1.00  1.910          C  
ATOM  18458  OG  SER A1136     -14.771  -2.416 -65.748  1.00  1.910          O  
ATOM  18459  H   SER A1136     -16.485  -6.034 -65.457  1.00  1.620          H  
ATOM  18460  HA  SER A1136     -13.777  -4.878 -65.944  1.00  1.640          H  
ATOM  18461 1HB  SER A1136     -15.605  -3.751 -67.058  1.00  2.290          H  
ATOM  18462 2HB  SER A1136     -16.463  -3.548 -65.539  1.00  2.290          H  
ATOM  18463  HG  SER A1136     -15.288  -1.721 -66.176  1.00  2.290          H  
ATOM  18464  N   SER A1137     -13.229  -3.961 -63.676  1.00  1.690          N  
ATOM  18465  CA  SER A1137     -12.877  -3.629 -62.304  1.00  1.990          C  
ATOM  18466  C   SER A1137     -13.219  -2.191 -61.952  1.00  1.780          C  
ATOM  18467  O   SER A1137     -13.032  -1.768 -60.810  1.00  2.010          O  
ATOM  18468  CB  SER A1137     -11.412  -3.887 -62.063  1.00  2.670          C  
ATOM  18469  OG  SER A1137     -11.105  -5.245 -62.208  1.00  2.670          O  
ATOM  18470  H   SER A1137     -12.571  -3.777 -64.422  1.00  2.030          H  
ATOM  18471  HA  SER A1137     -13.445  -4.280 -61.640  1.00  2.390          H  
ATOM  18472 1HB  SER A1137     -10.818  -3.302 -62.764  1.00  3.200          H  
ATOM  18473 2HB  SER A1137     -11.165  -3.560 -61.055  1.00  3.200          H  
ATOM  18474  HG  SER A1137     -10.183  -5.334 -61.958  1.00  3.200          H  
ATOM  18475  N   HIS A1138     -13.694  -1.430 -62.941  1.00  1.570          N  
ATOM  18476  CA  HIS A1138     -14.067  -0.034 -62.747  1.00  1.710          C  
ATOM  18477  C   HIS A1138     -12.962   0.824 -62.098  1.00  1.840          C  
ATOM  18478  O   HIS A1138     -13.207   1.542 -61.114  1.00  2.020          O  
ATOM  18479  CB  HIS A1138     -15.376  -0.005 -61.971  1.00  2.340          C  
ATOM  18480  CG  HIS A1138     -16.483  -0.692 -62.739  1.00  2.340          C  
ATOM  18481  ND1 HIS A1138     -17.213  -0.056 -63.714  1.00  2.340          N  
ATOM  18482  CD2 HIS A1138     -16.942  -1.966 -62.709  1.00  2.340          C  
ATOM  18483  CE1 HIS A1138     -18.106  -0.896 -64.217  1.00  2.340          C  
ATOM  18484  NE2 HIS A1138     -17.961  -2.056 -63.630  1.00  2.340          N  
ATOM  18485  H   HIS A1138     -13.841  -1.863 -63.854  1.00  1.880          H  
ATOM  18486  HA  HIS A1138     -14.261   0.403 -63.729  1.00  2.050          H  
ATOM  18487 1HB  HIS A1138     -15.263  -0.495 -61.003  1.00  2.810          H  
ATOM  18488 2HB  HIS A1138     -15.670   1.026 -61.785  1.00  2.810          H  
ATOM  18489  HD1 HIS A1138     -17.075   0.881 -64.041  1.00  2.810          H  
ATOM  18490  HD2 HIS A1138     -16.669  -2.838 -62.138  1.00  2.810          H  
ATOM  18491  HE1 HIS A1138     -18.800  -0.580 -64.989  1.00  2.810          H  
ATOM  18492  N   ILE A1139     -11.754   0.729 -62.661  1.00  1.900          N  
ATOM  18493  CA  ILE A1139     -10.564   1.450 -62.191  1.00  2.100          C  
ATOM  18494  C   ILE A1139     -10.244   2.684 -63.050  1.00  2.050          C  
ATOM  18495  O   ILE A1139      -9.976   3.764 -62.518  1.00  2.430          O  
ATOM  18496  CB  ILE A1139      -9.347   0.509 -62.162  1.00  2.860          C  
ATOM  18497  CG1 ILE A1139      -9.643  -0.724 -61.286  1.00  2.860          C  
ATOM  18498  CG2 ILE A1139      -8.085   1.238 -61.694  1.00  2.860          C  
ATOM  18499  CD1 ILE A1139     -10.014  -0.495 -59.827  1.00  2.860          C  
ATOM  18500  H   ILE A1139     -11.703   0.124 -63.489  1.00  2.280          H  
ATOM  18501  HA  ILE A1139     -10.750   1.798 -61.184  1.00  2.520          H  
ATOM  18502  HB  ILE A1139      -9.183   0.131 -63.163  1.00  3.430          H  
ATOM  18503 1HG1 ILE A1139     -10.451  -1.251 -61.743  1.00  3.430          H  
ATOM  18504 2HG1 ILE A1139      -8.770  -1.343 -61.314  1.00  3.430          H  
ATOM  18505 1HG2 ILE A1139      -7.240   0.545 -61.712  1.00  3.430          H  
ATOM  18506 2HG2 ILE A1139      -7.861   2.072 -62.363  1.00  3.430          H  
ATOM  18507 3HG2 ILE A1139      -8.219   1.622 -60.688  1.00  3.430          H  
ATOM  18508 1HD1 ILE A1139     -10.192  -1.462 -59.359  1.00  3.430          H  
ATOM  18509 2HD1 ILE A1139      -9.210   0.013 -59.303  1.00  3.430          H  
ATOM  18510 3HD1 ILE A1139     -10.926   0.096 -59.754  1.00  3.430          H  
ATOM  18511  N   SER A1140     -10.150   2.479 -64.360  1.00  1.810          N  
ATOM  18512  CA  SER A1140      -9.862   3.528 -65.346  1.00  1.770          C  
ATOM  18513  C   SER A1140     -10.158   2.933 -66.707  1.00  1.680          C  
ATOM  18514  O   SER A1140     -10.011   1.730 -66.881  1.00  1.660          O  
ATOM  18515  CB  SER A1140      -8.410   3.992 -65.289  1.00  2.490          C  
ATOM  18516  OG  SER A1140      -7.520   3.010 -65.761  1.00  2.490          O  
ATOM  18517  H   SER A1140     -10.356   1.547 -64.698  1.00  2.170          H  
ATOM  18518  HA  SER A1140     -10.526   4.378 -65.178  1.00  2.120          H  
ATOM  18519 1HB  SER A1140      -8.295   4.895 -65.879  1.00  2.990          H  
ATOM  18520 2HB  SER A1140      -8.155   4.243 -64.261  1.00  2.990          H  
ATOM  18521  HG  SER A1140      -6.647   3.258 -65.412  1.00  2.990          H  
ATOM  18522  N   TYR A1141     -10.408   3.747 -67.732  1.00  1.650          N  
ATOM  18523  CA  TYR A1141     -10.658   3.167 -69.058  1.00  1.560          C  
ATOM  18524  C   TYR A1141      -9.558   2.191 -69.447  1.00  1.550          C  
ATOM  18525  O   TYR A1141      -9.838   1.038 -69.778  1.00  1.480          O  
ATOM  18526  CB  TYR A1141     -10.842   4.297 -70.081  1.00  2.220          C  
ATOM  18527  CG  TYR A1141     -10.979   3.898 -71.550  1.00  2.220          C  
ATOM  18528  CD1 TYR A1141     -12.139   3.296 -72.033  1.00  2.220          C  
ATOM  18529  CD2 TYR A1141      -9.950   4.215 -72.433  1.00  2.220          C  
ATOM  18530  CE1 TYR A1141     -12.245   2.998 -73.385  1.00  2.220          C  
ATOM  18531  CE2 TYR A1141     -10.068   3.932 -73.771  1.00  2.220          C  
ATOM  18532  CZ  TYR A1141     -11.197   3.326 -74.256  1.00  2.220          C  
ATOM  18533  OH  TYR A1141     -11.298   3.057 -75.607  1.00  2.220          O  
ATOM  18534  H   TYR A1141     -10.491   4.741 -67.584  1.00  1.980          H  
ATOM  18535  HA  TYR A1141     -11.581   2.592 -69.013  1.00  1.870          H  
ATOM  18536 1HB  TYR A1141     -11.726   4.874 -69.815  1.00  2.660          H  
ATOM  18537 2HB  TYR A1141      -9.996   4.979 -70.003  1.00  2.660          H  
ATOM  18538  HD1 TYR A1141     -12.957   3.058 -71.356  1.00  2.660          H  
ATOM  18539  HD2 TYR A1141      -9.044   4.705 -72.068  1.00  2.660          H  
ATOM  18540  HE1 TYR A1141     -13.139   2.525 -73.771  1.00  2.660          H  
ATOM  18541  HE2 TYR A1141      -9.263   4.195 -74.451  1.00  2.660          H  
ATOM  18542  HH  TYR A1141     -10.584   3.535 -76.101  1.00  2.660          H  
ATOM  18543  N   PHE A1142      -8.305   2.619 -69.352  1.00  1.630          N  
ATOM  18544  CA  PHE A1142      -7.195   1.752 -69.716  1.00  1.640          C  
ATOM  18545  C   PHE A1142      -7.183   0.462 -68.897  1.00  1.630          C  
ATOM  18546  O   PHE A1142      -7.085  -0.630 -69.457  1.00  1.580          O  
ATOM  18547  CB  PHE A1142      -5.874   2.474 -69.521  1.00  2.290          C  
ATOM  18548  CG  PHE A1142      -4.666   1.659 -69.874  1.00  2.290          C  
ATOM  18549  CD1 PHE A1142      -4.266   1.558 -71.186  1.00  2.290          C  
ATOM  18550  CD2 PHE A1142      -3.926   1.003 -68.908  1.00  2.290          C  
ATOM  18551  CE1 PHE A1142      -3.150   0.826 -71.535  1.00  2.290          C  
ATOM  18552  CE2 PHE A1142      -2.818   0.272 -69.253  1.00  2.290          C  
ATOM  18553  CZ  PHE A1142      -2.426   0.184 -70.566  1.00  2.290          C  
ATOM  18554  H   PHE A1142      -8.129   3.566 -69.047  1.00  1.960          H  
ATOM  18555  HA  PHE A1142      -7.295   1.492 -70.767  1.00  1.970          H  
ATOM  18556 1HB  PHE A1142      -5.864   3.379 -70.127  1.00  2.750          H  
ATOM  18557 2HB  PHE A1142      -5.775   2.786 -68.480  1.00  2.750          H  
ATOM  18558  HD1 PHE A1142      -4.842   2.074 -71.949  1.00  2.750          H  
ATOM  18559  HD2 PHE A1142      -4.223   1.070 -67.851  1.00  2.750          H  
ATOM  18560  HE1 PHE A1142      -2.846   0.758 -72.578  1.00  2.750          H  
ATOM  18561  HE2 PHE A1142      -2.244  -0.237 -68.478  1.00  2.750          H  
ATOM  18562  HZ  PHE A1142      -1.546  -0.395 -70.828  1.00  2.750          H  
ATOM  18563  N   ASP A1143      -7.247   0.578 -67.566  1.00  1.700          N  
ATOM  18564  CA  ASP A1143      -7.173  -0.596 -66.697  1.00  1.710          C  
ATOM  18565  C   ASP A1143      -8.353  -1.554 -66.877  1.00  1.610          C  
ATOM  18566  O   ASP A1143      -8.186  -2.778 -66.782  1.00  1.590          O  
ATOM  18567  CB  ASP A1143      -7.064  -0.167 -65.236  1.00  2.390          C  
ATOM  18568  CG  ASP A1143      -5.690   0.445 -64.877  1.00  2.390          C  
ATOM  18569  OD1 ASP A1143      -4.752   0.291 -65.625  1.00  2.390          O  
ATOM  18570  OD2 ASP A1143      -5.600   1.065 -63.854  1.00  2.390          O  
ATOM  18571  H   ASP A1143      -7.348   1.498 -67.141  1.00  2.040          H  
ATOM  18572  HA  ASP A1143      -6.262  -1.138 -66.952  1.00  2.050          H  
ATOM  18573 1HB  ASP A1143      -7.834   0.576 -65.037  1.00  2.870          H  
ATOM  18574 2HB  ASP A1143      -7.258  -1.017 -64.586  1.00  2.870          H  
ATOM  18575  N   ASP A1144      -9.541  -1.010 -67.157  1.00  1.560          N  
ATOM  18576  CA  ASP A1144     -10.738  -1.815 -67.342  1.00  1.460          C  
ATOM  18577  C   ASP A1144     -10.557  -2.621 -68.602  1.00  1.390          C  
ATOM  18578  O   ASP A1144     -10.839  -3.825 -68.631  1.00  1.360          O  
ATOM  18579  CB  ASP A1144     -11.963  -0.912 -67.489  1.00  2.080          C  
ATOM  18580  CG  ASP A1144     -12.299  -0.180 -66.195  1.00  2.080          C  
ATOM  18581  OD1 ASP A1144     -11.847  -0.597 -65.126  1.00  2.080          O  
ATOM  18582  OD2 ASP A1144     -12.970   0.824 -66.277  1.00  2.080          O  
ATOM  18583  H   ASP A1144      -9.619   0.005 -67.199  1.00  1.870          H  
ATOM  18584  HA  ASP A1144     -10.859  -2.487 -66.494  1.00  1.750          H  
ATOM  18585 1HB  ASP A1144     -11.769  -0.168 -68.268  1.00  2.500          H  
ATOM  18586 2HB  ASP A1144     -12.824  -1.505 -67.803  1.00  2.500          H  
ATOM  18587  N   LEU A1145     -10.004  -1.974 -69.630  1.00  1.400          N  
ATOM  18588  CA  LEU A1145      -9.726  -2.645 -70.872  1.00  1.340          C  
ATOM  18589  C   LEU A1145      -8.706  -3.730 -70.666  1.00  1.340          C  
ATOM  18590  O   LEU A1145      -8.853  -4.800 -71.244  1.00  1.290          O  
ATOM  18591  CB  LEU A1145      -9.182  -1.663 -71.897  1.00  1.900          C  
ATOM  18592  CG  LEU A1145     -10.139  -0.643 -72.435  1.00  1.900          C  
ATOM  18593  CD1 LEU A1145      -9.411   0.331 -73.140  1.00  1.900          C  
ATOM  18594  CD2 LEU A1145     -11.052  -1.257 -73.380  1.00  1.900          C  
ATOM  18595  H   LEU A1145      -9.833  -0.965 -69.555  1.00  1.680          H  
ATOM  18596  HA  LEU A1145     -10.642  -3.101 -71.231  1.00  1.610          H  
ATOM  18597 1HB  LEU A1145      -8.356  -1.128 -71.453  1.00  2.280          H  
ATOM  18598 2HB  LEU A1145      -8.795  -2.232 -72.737  1.00  2.280          H  
ATOM  18599  HG  LEU A1145     -10.678  -0.175 -71.639  1.00  2.280          H  
ATOM  18600 1HD1 LEU A1145     -10.076   1.043 -73.542  1.00  2.280          H  
ATOM  18601 2HD1 LEU A1145      -8.717   0.813 -72.468  1.00  2.280          H  
ATOM  18602 3HD1 LEU A1145      -8.906  -0.166 -73.916  1.00  2.280          H  
ATOM  18603 1HD2 LEU A1145     -11.685  -0.477 -73.779  1.00  2.280          H  
ATOM  18604 2HD2 LEU A1145     -10.489  -1.699 -74.174  1.00  2.280          H  
ATOM  18605 3HD2 LEU A1145     -11.657  -2.007 -72.897  1.00  2.280          H  
ATOM  18606  N   MET A1146      -7.680  -3.497 -69.837  1.00  1.390          N  
ATOM  18607  CA  MET A1146      -6.681  -4.542 -69.655  1.00  1.410          C  
ATOM  18608  C   MET A1146      -7.321  -5.785 -69.043  1.00  1.370          C  
ATOM  18609  O   MET A1146      -7.087  -6.896 -69.522  1.00  1.340          O  
ATOM  18610  CB  MET A1146      -5.512  -4.083 -68.788  1.00  1.970          C  
ATOM  18611  CG  MET A1146      -4.661  -2.930 -69.355  1.00  1.970          C  
ATOM  18612  SD  MET A1146      -3.952  -3.220 -70.973  1.00  1.970          S  
ATOM  18613  CE  MET A1146      -5.126  -2.323 -72.035  1.00  1.970          C  
ATOM  18614  H   MET A1146      -7.575  -2.566 -69.420  1.00  1.670          H  
ATOM  18615  HA  MET A1146      -6.292  -4.822 -70.629  1.00  1.690          H  
ATOM  18616 1HB  MET A1146      -5.893  -3.761 -67.817  1.00  2.360          H  
ATOM  18617 2HB  MET A1146      -4.849  -4.927 -68.618  1.00  2.360          H  
ATOM  18618 1HG  MET A1146      -5.244  -2.044 -69.408  1.00  2.360          H  
ATOM  18619 2HG  MET A1146      -3.844  -2.731 -68.664  1.00  2.360          H  
ATOM  18620 1HE  MET A1146      -4.808  -2.390 -73.071  1.00  2.360          H  
ATOM  18621 2HE  MET A1146      -6.112  -2.747 -71.943  1.00  2.360          H  
ATOM  18622 3HE  MET A1146      -5.163  -1.280 -71.732  1.00  2.360          H  
ATOM  18623  N   SER A1147      -8.171  -5.621 -68.024  1.00  1.380          N  
ATOM  18624  CA  SER A1147      -8.776  -6.804 -67.405  1.00  1.370          C  
ATOM  18625  C   SER A1147      -9.671  -7.562 -68.380  1.00  1.280          C  
ATOM  18626  O   SER A1147      -9.606  -8.797 -68.493  1.00  1.260          O  
ATOM  18627  CB  SER A1147      -9.609  -6.403 -66.199  1.00  1.920          C  
ATOM  18628  OG  SER A1147      -8.814  -5.896 -65.162  1.00  1.920          O  
ATOM  18629  H   SER A1147      -8.340  -4.681 -67.640  1.00  1.660          H  
ATOM  18630  HA  SER A1147      -7.977  -7.468 -67.081  1.00  1.640          H  
ATOM  18631 1HB  SER A1147     -10.332  -5.642 -66.507  1.00  2.310          H  
ATOM  18632 2HB  SER A1147     -10.176  -7.262 -65.845  1.00  2.310          H  
ATOM  18633  HG  SER A1147      -9.420  -5.680 -64.451  1.00  2.310          H  
ATOM  18634  N   LEU A1148     -10.482  -6.816 -69.118  1.00  1.240          N  
ATOM  18635  CA  LEU A1148     -11.401  -7.389 -70.078  1.00  1.160          C  
ATOM  18636  C   LEU A1148     -10.612  -8.037 -71.249  1.00  1.150          C  
ATOM  18637  O   LEU A1148     -11.000  -9.101 -71.756  1.00  1.110          O  
ATOM  18638  CB  LEU A1148     -12.340  -6.268 -70.518  1.00  1.660          C  
ATOM  18639  CG  LEU A1148     -13.340  -5.675 -69.494  1.00  1.660          C  
ATOM  18640  CD1 LEU A1148     -13.969  -4.431 -70.149  1.00  1.660          C  
ATOM  18641  CD2 LEU A1148     -14.429  -6.681 -69.112  1.00  1.660          C  
ATOM  18642  H   LEU A1148     -10.487  -5.799 -68.978  1.00  1.490          H  
ATOM  18643  HA  LEU A1148     -11.978  -8.169 -69.587  1.00  1.390          H  
ATOM  18644 1HB  LEU A1148     -11.709  -5.445 -70.790  1.00  1.990          H  
ATOM  18645 2HB  LEU A1148     -12.923  -6.585 -71.342  1.00  1.990          H  
ATOM  18646  HG  LEU A1148     -12.810  -5.374 -68.595  1.00  1.990          H  
ATOM  18647 1HD1 LEU A1148     -14.666  -3.964 -69.460  1.00  1.990          H  
ATOM  18648 2HD1 LEU A1148     -13.182  -3.721 -70.402  1.00  1.990          H  
ATOM  18649 3HD1 LEU A1148     -14.497  -4.722 -71.061  1.00  1.990          H  
ATOM  18650 1HD2 LEU A1148     -15.111  -6.214 -68.413  1.00  1.990          H  
ATOM  18651 2HD2 LEU A1148     -14.976  -6.977 -69.981  1.00  1.990          H  
ATOM  18652 3HD2 LEU A1148     -13.989  -7.562 -68.645  1.00  1.990          H  
ATOM  18653  N   SER A1149      -9.491  -7.401 -71.648  1.00  1.200          N  
ATOM  18654  CA  SER A1149      -8.583  -7.862 -72.704  1.00  1.210          C  
ATOM  18655  C   SER A1149      -7.925  -9.173 -72.310  1.00  1.220          C  
ATOM  18656  O   SER A1149      -7.634  -9.996 -73.177  1.00  1.210          O  
ATOM  18657  CB  SER A1149      -7.494  -6.843 -73.021  1.00  1.690          C  
ATOM  18658  OG  SER A1149      -8.015  -5.679 -73.592  1.00  1.690          O  
ATOM  18659  H   SER A1149      -9.265  -6.516 -71.211  1.00  1.440          H  
ATOM  18660  HA  SER A1149      -9.165  -8.031 -73.608  1.00  1.450          H  
ATOM  18661 1HB  SER A1149      -6.950  -6.596 -72.118  1.00  2.030          H  
ATOM  18662 2HB  SER A1149      -6.787  -7.292 -73.710  1.00  2.030          H  
ATOM  18663  HG  SER A1149      -8.484  -5.229 -72.863  1.00  2.030          H  
ATOM  18664  N   ILE A1150      -7.655  -9.357 -71.005  1.00  1.250          N  
ATOM  18665  CA  ILE A1150      -7.072 -10.615 -70.536  1.00  1.260          C  
ATOM  18666  C   ILE A1150      -8.080 -11.724 -70.783  1.00  1.190          C  
ATOM  18667  O   ILE A1150      -7.693 -12.782 -71.274  1.00  1.190          O  
ATOM  18668  CB  ILE A1150      -6.644 -10.566 -69.053  1.00  1.760          C  
ATOM  18669  CG1 ILE A1150      -5.388  -9.642 -68.951  1.00  1.760          C  
ATOM  18670  CG2 ILE A1150      -6.341 -12.018 -68.556  1.00  1.760          C  
ATOM  18671  CD1 ILE A1150      -5.015  -9.230 -67.554  1.00  1.760          C  
ATOM  18672  H   ILE A1150      -7.827  -8.594 -70.353  1.00  1.500          H  
ATOM  18673  HA  ILE A1150      -6.186 -10.822 -71.103  1.00  1.510          H  
ATOM  18674  HB  ILE A1150      -7.427 -10.125 -68.448  1.00  2.110          H  
ATOM  18675 1HG1 ILE A1150      -4.538 -10.162 -69.388  1.00  2.110          H  
ATOM  18676 2HG1 ILE A1150      -5.572  -8.748 -69.534  1.00  2.110          H  
ATOM  18677 1HG2 ILE A1150      -6.024 -11.996 -67.520  1.00  2.110          H  
ATOM  18678 2HG2 ILE A1150      -7.235 -12.637 -68.628  1.00  2.110          H  
ATOM  18679 3HG2 ILE A1150      -5.550 -12.460 -69.167  1.00  2.110          H  
ATOM  18680 1HD1 ILE A1150      -4.140  -8.588 -67.594  1.00  2.110          H  
ATOM  18681 2HD1 ILE A1150      -5.847  -8.685 -67.125  1.00  2.110          H  
ATOM  18682 3HD1 ILE A1150      -4.794 -10.098 -66.946  1.00  2.110          H  
ATOM  18683  N   HIS A1151      -9.359 -11.506 -70.507  1.00  1.140          N  
ATOM  18684  CA  HIS A1151     -10.321 -12.565 -70.814  1.00  1.090          C  
ATOM  18685  C   HIS A1151     -10.308 -12.865 -72.319  1.00  1.050          C  
ATOM  18686  O   HIS A1151     -10.362 -14.033 -72.716  1.00  1.040          O  
ATOM  18687  CB  HIS A1151     -11.718 -12.194 -70.318  1.00  1.550          C  
ATOM  18688  CG  HIS A1151     -11.773 -12.251 -68.852  1.00  1.550          C  
ATOM  18689  ND1 HIS A1151     -11.851 -13.454 -68.130  1.00  1.550          N  
ATOM  18690  CD2 HIS A1151     -11.709 -11.267 -67.935  1.00  1.550          C  
ATOM  18691  CE1 HIS A1151     -11.802 -13.169 -66.837  1.00  1.550          C  
ATOM  18692  NE2 HIS A1151     -11.723 -11.862 -66.703  1.00  1.550          N  
ATOM  18693  H   HIS A1151      -9.629 -10.633 -70.028  1.00  1.370          H  
ATOM  18694  HA  HIS A1151     -10.029 -13.477 -70.299  1.00  1.310          H  
ATOM  18695 1HB  HIS A1151     -11.970 -11.184 -70.639  1.00  1.860          H  
ATOM  18696 2HB  HIS A1151     -12.465 -12.872 -70.732  1.00  1.860          H  
ATOM  18697  HD2 HIS A1151     -11.640 -10.201 -68.137  1.00  1.860          H  
ATOM  18698  HE1 HIS A1151     -11.830 -13.891 -66.020  1.00  1.860          H  
ATOM  18699  HE2 HIS A1151     -11.677 -11.362 -65.821  1.00  1.860          H  
ATOM  18700  N   VAL A1152     -10.172 -11.833 -73.161  1.00  1.050          N  
ATOM  18701  CA  VAL A1152     -10.132 -12.094 -74.601  1.00  1.050          C  
ATOM  18702  C   VAL A1152      -8.866 -12.908 -74.938  1.00  1.090          C  
ATOM  18703  O   VAL A1152      -8.897 -13.839 -75.746  1.00  1.080          O  
ATOM  18704  CB  VAL A1152     -10.126 -10.821 -75.452  1.00  1.470          C  
ATOM  18705  CG1 VAL A1152      -9.987 -11.179 -76.856  1.00  1.470          C  
ATOM  18706  CG2 VAL A1152     -11.329 -10.094 -75.311  1.00  1.470          C  
ATOM  18707  H   VAL A1152     -10.179 -10.881 -72.776  1.00  1.260          H  
ATOM  18708  HA  VAL A1152     -11.007 -12.668 -74.859  1.00  1.260          H  
ATOM  18709  HB  VAL A1152      -9.285 -10.201 -75.160  1.00  1.760          H  
ATOM  18710 1HG1 VAL A1152     -10.018 -10.310 -77.408  1.00  1.760          H  
ATOM  18711 2HG1 VAL A1152      -9.065 -11.712 -77.060  1.00  1.760          H  
ATOM  18712 3HG1 VAL A1152     -10.818 -11.774 -77.140  1.00  1.760          H  
ATOM  18713 1HG2 VAL A1152     -11.279  -9.218 -75.935  1.00  1.760          H  
ATOM  18714 2HG2 VAL A1152     -12.125 -10.701 -75.628  1.00  1.760          H  
ATOM  18715 3HG2 VAL A1152     -11.458  -9.816 -74.274  1.00  1.760          H  
ATOM  18716  N   THR A1153      -7.745 -12.521 -74.333  1.00  1.160          N  
ATOM  18717  CA  THR A1153      -6.456 -13.175 -74.516  1.00  1.220          C  
ATOM  18718  C   THR A1153      -6.612 -14.659 -74.164  1.00  1.200          C  
ATOM  18719  O   THR A1153      -6.164 -15.551 -74.907  1.00  1.240          O  
ATOM  18720  CB  THR A1153      -5.390 -12.509 -73.595  1.00  1.680          C  
ATOM  18721  OG1 THR A1153      -5.254 -11.109 -73.926  1.00  1.680          O  
ATOM  18722  CG2 THR A1153      -4.056 -13.166 -73.739  1.00  1.680          C  
ATOM  18723  H   THR A1153      -7.789 -11.709 -73.728  1.00  1.390          H  
ATOM  18724  HA  THR A1153      -6.148 -13.082 -75.555  1.00  1.460          H  
ATOM  18725  HB  THR A1153      -5.694 -12.608 -72.577  1.00  2.020          H  
ATOM  18726  HG1 THR A1153      -6.099 -10.650 -73.747  1.00  2.020          H  
ATOM  18727 1HG2 THR A1153      -3.342 -12.686 -73.077  1.00  2.020          H  
ATOM  18728 2HG2 THR A1153      -4.135 -14.216 -73.486  1.00  2.020          H  
ATOM  18729 3HG2 THR A1153      -3.724 -13.063 -74.739  1.00  2.020          H  
ATOM  18730  N   MET A1154      -7.292 -14.930 -73.049  1.00  1.170          N  
ATOM  18731  CA  MET A1154      -7.528 -16.294 -72.637  1.00  1.180          C  
ATOM  18732  C   MET A1154      -8.420 -17.046 -73.618  1.00  1.150          C  
ATOM  18733  O   MET A1154      -8.182 -18.227 -73.851  1.00  1.180          O  
ATOM  18734  CB  MET A1154      -8.118 -16.379 -71.241  1.00  1.650          C  
ATOM  18735  CG  MET A1154      -7.188 -15.961 -70.111  1.00  1.650          C  
ATOM  18736  SD  MET A1154      -5.581 -16.799 -70.147  1.00  1.650          S  
ATOM  18737  CE  MET A1154      -5.995 -18.529 -70.032  1.00  1.650          C  
ATOM  18738  H   MET A1154      -7.603 -14.155 -72.460  1.00  1.400          H  
ATOM  18739  HA  MET A1154      -6.572 -16.798 -72.627  1.00  1.420          H  
ATOM  18740 1HB  MET A1154      -8.985 -15.725 -71.194  1.00  1.980          H  
ATOM  18741 2HB  MET A1154      -8.473 -17.388 -71.049  1.00  1.980          H  
ATOM  18742 1HG  MET A1154      -7.016 -14.895 -70.175  1.00  1.980          H  
ATOM  18743 2HG  MET A1154      -7.669 -16.168 -69.158  1.00  1.980          H  
ATOM  18744 1HE  MET A1154      -5.078 -19.127 -70.036  1.00  1.980          H  
ATOM  18745 2HE  MET A1154      -6.541 -18.711 -69.106  1.00  1.980          H  
ATOM  18746 3HE  MET A1154      -6.607 -18.819 -70.887  1.00  1.980          H  
ATOM  18747  N   LEU A1155      -9.351 -16.370 -74.302  1.00  1.140          N  
ATOM  18748  CA  LEU A1155     -10.204 -17.076 -75.252  1.00  1.140          C  
ATOM  18749  C   LEU A1155      -9.365 -17.764 -76.273  1.00  1.170          C  
ATOM  18750  O   LEU A1155      -9.634 -18.914 -76.638  1.00  1.190          O  
ATOM  18751  CB  LEU A1155     -11.019 -16.113 -76.106  1.00  1.600          C  
ATOM  18752  CG  LEU A1155     -12.049 -15.375 -75.520  1.00  1.600          C  
ATOM  18753  CD1 LEU A1155     -12.466 -14.335 -76.508  1.00  1.600          C  
ATOM  18754  CD2 LEU A1155     -13.159 -16.262 -75.232  1.00  1.600          C  
ATOM  18755  H   LEU A1155      -9.514 -15.383 -74.078  1.00  1.370          H  
ATOM  18756  HA  LEU A1155     -10.807 -17.811 -74.727  1.00  1.370          H  
ATOM  18757 1HB  LEU A1155     -10.351 -15.431 -76.593  1.00  1.920          H  
ATOM  18758 2HB  LEU A1155     -11.478 -16.666 -76.860  1.00  1.920          H  
ATOM  18759  HG  LEU A1155     -11.699 -14.903 -74.617  1.00  1.920          H  
ATOM  18760 1HD1 LEU A1155     -13.235 -13.728 -76.080  1.00  1.920          H  
ATOM  18761 2HD1 LEU A1155     -11.626 -13.729 -76.736  1.00  1.920          H  
ATOM  18762 3HD1 LEU A1155     -12.817 -14.806 -77.423  1.00  1.920          H  
ATOM  18763 1HD2 LEU A1155     -13.926 -15.673 -74.807  1.00  1.920          H  
ATOM  18764 2HD2 LEU A1155     -13.496 -16.721 -76.156  1.00  1.920          H  
ATOM  18765 3HD2 LEU A1155     -12.877 -17.034 -74.550  1.00  1.920          H  
ATOM  18766  N   LEU A1156      -8.335 -17.069 -76.740  1.00  1.210          N  
ATOM  18767  CA  LEU A1156      -7.492 -17.710 -77.715  1.00  1.270          C  
ATOM  18768  C   LEU A1156      -6.765 -18.874 -77.090  1.00  1.250          C  
ATOM  18769  O   LEU A1156      -6.754 -19.978 -77.625  1.00  1.280          O  
ATOM  18770  CB  LEU A1156      -6.462 -16.753 -78.300  1.00  1.750          C  
ATOM  18771  CG  LEU A1156      -5.497 -17.389 -79.298  1.00  1.750          C  
ATOM  18772  CD1 LEU A1156      -6.230 -17.984 -80.439  1.00  1.750          C  
ATOM  18773  CD2 LEU A1156      -4.592 -16.359 -79.806  1.00  1.750          C  
ATOM  18774  H   LEU A1156      -8.192 -16.101 -76.416  1.00  1.450          H  
ATOM  18775  HA  LEU A1156      -8.139 -18.083 -78.500  1.00  1.520          H  
ATOM  18776 1HB  LEU A1156      -6.959 -15.928 -78.768  1.00  2.100          H  
ATOM  18777 2HB  LEU A1156      -5.864 -16.362 -77.472  1.00  2.100          H  
ATOM  18778  HG  LEU A1156      -4.925 -18.172 -78.802  1.00  2.100          H  
ATOM  18779 1HD1 LEU A1156      -5.512 -18.421 -81.092  1.00  2.100          H  
ATOM  18780 2HD1 LEU A1156      -6.898 -18.744 -80.117  1.00  2.100          H  
ATOM  18781 3HD1 LEU A1156      -6.791 -17.218 -80.961  1.00  2.100          H  
ATOM  18782 1HD2 LEU A1156      -3.911 -16.787 -80.493  1.00  2.100          H  
ATOM  18783 2HD2 LEU A1156      -5.163 -15.599 -80.315  1.00  2.100          H  
ATOM  18784 3HD2 LEU A1156      -4.039 -15.925 -78.982  1.00  2.100          H  
ATOM  18785  N   ARG A1157      -6.193 -18.663 -75.920  1.00  1.230          N  
ATOM  18786  CA  ARG A1157      -5.414 -19.712 -75.273  1.00  1.260          C  
ATOM  18787  C   ARG A1157      -6.276 -20.963 -75.004  1.00  1.240          C  
ATOM  18788  O   ARG A1157      -5.785 -22.087 -75.067  1.00  1.320          O  
ATOM  18789  CB  ARG A1157      -4.792 -19.148 -74.010  1.00  1.750          C  
ATOM  18790  CG  ARG A1157      -3.692 -18.094 -74.309  1.00  1.750          C  
ATOM  18791  CD  ARG A1157      -3.210 -17.415 -73.097  1.00  1.750          C  
ATOM  18792  NE  ARG A1157      -2.192 -16.386 -73.390  1.00  1.750          N  
ATOM  18793  CZ  ARG A1157      -1.712 -15.502 -72.479  1.00  1.750          C  
ATOM  18794  NH1 ARG A1157      -2.159 -15.533 -71.236  1.00  1.750          N  
ATOM  18795  NH2 ARG A1157      -0.789 -14.598 -72.816  1.00  1.750          N  
ATOM  18796  H   ARG A1157      -6.259 -17.727 -75.500  1.00  1.480          H  
ATOM  18797  HA  ARG A1157      -4.604 -19.997 -75.944  1.00  1.510          H  
ATOM  18798 1HB  ARG A1157      -5.554 -18.697 -73.393  1.00  2.100          H  
ATOM  18799 2HB  ARG A1157      -4.337 -19.955 -73.434  1.00  2.100          H  
ATOM  18800 1HG  ARG A1157      -2.843 -18.578 -74.790  1.00  2.100          H  
ATOM  18801 2HG  ARG A1157      -4.098 -17.330 -74.978  1.00  2.100          H  
ATOM  18802 1HD  ARG A1157      -4.058 -16.920 -72.646  1.00  2.100          H  
ATOM  18803 2HD  ARG A1157      -2.789 -18.141 -72.404  1.00  2.100          H  
ATOM  18804  HE  ARG A1157      -1.827 -16.334 -74.337  1.00  2.100          H  
ATOM  18805 1HH1 ARG A1157      -2.858 -16.208 -70.961  1.00  2.100          H  
ATOM  18806 2HH1 ARG A1157      -1.801 -14.880 -70.553  1.00  2.100          H  
ATOM  18807 1HH2 ARG A1157      -0.401 -14.531 -73.776  1.00  2.100          H  
ATOM  18808 2HH2 ARG A1157      -0.438 -13.959 -72.121  1.00  2.100          H  
ATOM  18809  N   LYS A1158      -7.575 -20.775 -74.762  1.00  1.210          N  
ATOM  18810  CA  LYS A1158      -8.483 -21.889 -74.512  1.00  1.220          C  
ATOM  18811  C   LYS A1158      -9.058 -22.525 -75.796  1.00  1.220          C  
ATOM  18812  O   LYS A1158      -9.850 -23.461 -75.705  1.00  1.250          O  
ATOM  18813  CB  LYS A1158      -9.662 -21.475 -73.616  1.00  1.700          C  
ATOM  18814  CG  LYS A1158      -9.327 -20.938 -72.214  1.00  1.700          C  
ATOM  18815  CD  LYS A1158      -8.499 -21.887 -71.369  1.00  1.700          C  
ATOM  18816  CE  LYS A1158      -8.411 -21.352 -69.943  1.00  1.700          C  
ATOM  18817  NZ  LYS A1158      -7.374 -22.050 -69.126  1.00  1.700          N  
ATOM  18818  H   LYS A1158      -7.918 -19.818 -74.671  1.00  1.450          H  
ATOM  18819  HA  LYS A1158      -7.921 -22.669 -74.003  1.00  1.460          H  
ATOM  18820 1HB  LYS A1158     -10.191 -20.666 -74.123  1.00  2.040          H  
ATOM  18821 2HB  LYS A1158     -10.355 -22.306 -73.513  1.00  2.040          H  
ATOM  18822 1HG  LYS A1158      -8.782 -20.008 -72.302  1.00  2.040          H  
ATOM  18823 2HG  LYS A1158     -10.251 -20.733 -71.686  1.00  2.040          H  
ATOM  18824 1HD  LYS A1158      -8.953 -22.877 -71.360  1.00  2.040          H  
ATOM  18825 2HD  LYS A1158      -7.487 -21.964 -71.776  1.00  2.040          H  
ATOM  18826 1HE  LYS A1158      -8.204 -20.296 -69.966  1.00  2.040          H  
ATOM  18827 2HE  LYS A1158      -9.383 -21.503 -69.463  1.00  2.040          H  
ATOM  18828 1HZ  LYS A1158      -7.361 -21.687 -68.196  1.00  2.040          H  
ATOM  18829 2HZ  LYS A1158      -7.560 -23.038 -69.076  1.00  2.040          H  
ATOM  18830 3HZ  LYS A1158      -6.416 -21.920 -69.526  1.00  2.040          H  
ATOM  18831  N   GLY A1159      -8.691 -22.038 -76.991  1.00  1.220          N  
ATOM  18832  CA  GLY A1159      -9.195 -22.630 -78.235  1.00  1.230          C  
ATOM  18833  C   GLY A1159     -10.357 -21.924 -78.961  1.00  1.210          C  
ATOM  18834  O   GLY A1159     -10.958 -22.522 -79.864  1.00  1.220          O  
ATOM  18835  H   GLY A1159      -8.027 -21.261 -77.048  1.00  1.460          H  
ATOM  18836 1HA  GLY A1159      -8.358 -22.711 -78.925  1.00  1.480          H  
ATOM  18837 2HA  GLY A1159      -9.492 -23.655 -78.027  1.00  1.480          H  
ATOM  18838  N   CYS A1160     -10.700 -20.690 -78.580  1.00  1.180          N  
ATOM  18839  CA  CYS A1160     -11.777 -19.945 -79.229  1.00  1.150          C  
ATOM  18840  C   CYS A1160     -11.451 -19.654 -80.698  1.00  1.210          C  
ATOM  18841  O   CYS A1160     -10.312 -19.304 -81.003  1.00  1.290          O  
ATOM  18842  CB  CYS A1160     -12.009 -18.613 -78.545  1.00  1.620          C  
ATOM  18843  SG  CYS A1160     -13.368 -17.590 -79.217  1.00  1.620          S  
ATOM  18844  H   CYS A1160     -10.198 -20.215 -77.827  1.00  1.420          H  
ATOM  18845  HA  CYS A1160     -12.675 -20.524 -79.111  1.00  1.380          H  
ATOM  18846 1HB  CYS A1160     -12.195 -18.781 -77.498  1.00  1.950          H  
ATOM  18847 2HB  CYS A1160     -11.103 -18.043 -78.619  1.00  1.950          H  
ATOM  18848  HG  CYS A1160     -12.816 -17.374 -80.435  1.00  1.950          H  
ATOM  18849  N   PRO A1161     -12.388 -19.863 -81.635  1.00  1.210          N  
ATOM  18850  CA  PRO A1161     -12.276 -19.555 -83.052  1.00  1.300          C  
ATOM  18851  C   PRO A1161     -11.946 -18.103 -83.388  1.00  1.230          C  
ATOM  18852  O   PRO A1161     -12.480 -17.168 -82.771  1.00  1.110          O  
ATOM  18853  CB  PRO A1161     -13.688 -19.886 -83.544  1.00  1.950          C  
ATOM  18854  CG  PRO A1161     -14.192 -20.927 -82.616  1.00  1.950          C  
ATOM  18855  CD  PRO A1161     -13.641 -20.566 -81.288  1.00  1.950          C  
ATOM  18856  HA  PRO A1161     -11.541 -20.222 -83.515  1.00  1.560          H  
ATOM  18857 1HB  PRO A1161     -14.304 -18.984 -83.512  1.00  2.340          H  
ATOM  18858 2HB  PRO A1161     -13.658 -20.217 -84.597  1.00  2.340          H  
ATOM  18859 1HG  PRO A1161     -15.290 -20.932 -82.628  1.00  2.340          H  
ATOM  18860 2HG  PRO A1161     -13.869 -21.917 -82.961  1.00  2.340          H  
ATOM  18861 1HD  PRO A1161     -14.335 -19.912 -80.747  1.00  2.340          H  
ATOM  18862 2HD  PRO A1161     -13.445 -21.519 -80.772  1.00  2.340          H  
ATOM  18863  N   ASN A1162     -11.094 -17.932 -84.406  1.00  1.320          N  
ATOM  18864  CA  ASN A1162     -10.687 -16.634 -84.937  1.00  1.280          C  
ATOM  18865  C   ASN A1162     -11.919 -15.792 -85.278  1.00  1.220          C  
ATOM  18866  O   ASN A1162     -11.957 -14.609 -84.988  1.00  1.210          O  
ATOM  18867  CB  ASN A1162      -9.754 -16.835 -86.142  1.00  1.810          C  
ATOM  18868  CG  ASN A1162      -9.182 -15.552 -86.755  1.00  1.810          C  
ATOM  18869  OD1 ASN A1162      -8.612 -14.700 -86.053  1.00  1.810          O  
ATOM  18870  ND2 ASN A1162      -9.325 -15.433 -88.073  1.00  1.810          N  
ATOM  18871  H   ASN A1162     -10.693 -18.762 -84.835  1.00  1.580          H  
ATOM  18872  HA  ASN A1162     -10.132 -16.102 -84.162  1.00  1.540          H  
ATOM  18873 1HB  ASN A1162      -8.918 -17.473 -85.842  1.00  2.170          H  
ATOM  18874 2HB  ASN A1162     -10.290 -17.376 -86.925  1.00  2.170          H  
ATOM  18875 1HD2 ASN A1162      -8.986 -14.606 -88.595  1.00  2.170          H  
ATOM  18876 2HD2 ASN A1162      -9.786 -16.160 -88.584  1.00  2.170          H  
ATOM  18877  N   GLU A1163     -12.957 -16.419 -85.832  1.00  1.290          N  
ATOM  18878  CA  GLU A1163     -14.202 -15.758 -86.256  1.00  1.360          C  
ATOM  18879  C   GLU A1163     -14.952 -15.064 -85.108  1.00  1.280          C  
ATOM  18880  O   GLU A1163     -15.779 -14.186 -85.358  1.00  1.450          O  
ATOM  18881  CB  GLU A1163     -15.110 -16.767 -86.996  1.00  1.880          C  
ATOM  18882  CG  GLU A1163     -15.739 -17.862 -86.127  1.00  1.880          C  
ATOM  18883  CD  GLU A1163     -16.456 -18.954 -86.899  1.00  1.880          C  
ATOM  18884  OE1 GLU A1163     -16.630 -18.795 -88.068  1.00  1.880          O  
ATOM  18885  OE2 GLU A1163     -16.781 -19.982 -86.314  1.00  1.880          O  
ATOM  18886  H   GLU A1163     -12.838 -17.413 -86.039  1.00  1.550          H  
ATOM  18887  HA  GLU A1163     -13.960 -14.988 -86.972  1.00  1.630          H  
ATOM  18888 1HB  GLU A1163     -15.893 -16.233 -87.509  1.00  2.250          H  
ATOM  18889 2HB  GLU A1163     -14.520 -17.266 -87.763  1.00  2.250          H  
ATOM  18890 1HG  GLU A1163     -14.966 -18.300 -85.534  1.00  2.250          H  
ATOM  18891 2HG  GLU A1163     -16.455 -17.388 -85.481  1.00  2.250          H  
ATOM  18892  N   VAL A1164     -14.672 -15.440 -83.854  1.00  1.160          N  
ATOM  18893  CA  VAL A1164     -15.347 -14.854 -82.704  1.00  1.090          C  
ATOM  18894  C   VAL A1164     -14.440 -13.895 -81.908  1.00  1.050          C  
ATOM  18895  O   VAL A1164     -14.924 -12.872 -81.410  1.00  1.030          O  
ATOM  18896  CB  VAL A1164     -15.906 -15.935 -81.755  1.00  1.550          C  
ATOM  18897  CG1 VAL A1164     -16.571 -15.270 -80.531  1.00  1.550          C  
ATOM  18898  CG2 VAL A1164     -16.891 -16.809 -82.493  1.00  1.550          C  
ATOM  18899  H   VAL A1164     -13.946 -16.140 -83.695  1.00  1.390          H  
ATOM  18900  HA  VAL A1164     -16.196 -14.281 -83.073  1.00  1.310          H  
ATOM  18901  HB  VAL A1164     -15.089 -16.547 -81.392  1.00  1.860          H  
ATOM  18902 1HG1 VAL A1164     -16.952 -16.038 -79.878  1.00  1.860          H  
ATOM  18903 2HG1 VAL A1164     -15.856 -14.668 -79.994  1.00  1.860          H  
ATOM  18904 3HG1 VAL A1164     -17.399 -14.637 -80.858  1.00  1.860          H  
ATOM  18905 1HG2 VAL A1164     -17.276 -17.577 -81.824  1.00  1.860          H  
ATOM  18906 2HG2 VAL A1164     -17.720 -16.203 -82.865  1.00  1.860          H  
ATOM  18907 3HG2 VAL A1164     -16.389 -17.277 -83.311  1.00  1.860          H  
ATOM  18908  N   ILE A1165     -13.146 -14.214 -81.770  1.00  1.070          N  
ATOM  18909  CA  ILE A1165     -12.285 -13.445 -80.864  1.00  1.100          C  
ATOM  18910  C   ILE A1165     -12.265 -11.916 -81.146  1.00  1.100          C  
ATOM  18911  O   ILE A1165     -12.250 -11.164 -80.175  1.00  1.040          O  
ATOM  18912  CB  ILE A1165     -10.828 -13.972 -80.848  1.00  1.530          C  
ATOM  18913  CG1 ILE A1165     -10.783 -15.358 -80.263  1.00  1.530          C  
ATOM  18914  CG2 ILE A1165     -10.011 -13.050 -79.905  1.00  1.530          C  
ATOM  18915  CD1 ILE A1165      -9.499 -16.064 -80.503  1.00  1.530          C  
ATOM  18916  H   ILE A1165     -12.800 -15.073 -82.211  1.00  1.280          H  
ATOM  18917  HA  ILE A1165     -12.675 -13.584 -79.856  1.00  1.320          H  
ATOM  18918  HB  ILE A1165     -10.391 -13.998 -81.827  1.00  1.830          H  
ATOM  18919 1HG1 ILE A1165     -10.954 -15.303 -79.191  1.00  1.830          H  
ATOM  18920 2HG1 ILE A1165     -11.561 -15.946 -80.711  1.00  1.830          H  
ATOM  18921 1HG2 ILE A1165      -8.988 -13.380 -79.826  1.00  1.830          H  
ATOM  18922 2HG2 ILE A1165     -10.002 -12.032 -80.244  1.00  1.830          H  
ATOM  18923 3HG2 ILE A1165     -10.468 -13.087 -78.930  1.00  1.830          H  
ATOM  18924 1HD1 ILE A1165      -9.550 -17.052 -80.072  1.00  1.830          H  
ATOM  18925 2HD1 ILE A1165      -9.329 -16.153 -81.575  1.00  1.830          H  
ATOM  18926 3HD1 ILE A1165      -8.690 -15.532 -80.063  1.00  1.830          H  
ATOM  18927  N   PRO A1166     -12.166 -11.387 -82.391  1.00  1.200          N  
ATOM  18928  CA  PRO A1166     -12.221  -9.961 -82.672  1.00  1.240          C  
ATOM  18929  C   PRO A1166     -13.539  -9.327 -82.239  1.00  1.200          C  
ATOM  18930  O   PRO A1166     -13.601  -8.107 -82.057  1.00  1.190          O  
ATOM  18931  CB  PRO A1166     -12.110  -9.898 -84.191  1.00  1.860          C  
ATOM  18932  CG  PRO A1166     -11.443 -11.159 -84.577  1.00  1.860          C  
ATOM  18933  CD  PRO A1166     -11.942 -12.187 -83.578  1.00  1.860          C  
ATOM  18934  HA  PRO A1166     -11.368  -9.463 -82.196  1.00  1.490          H  
ATOM  18935 1HB  PRO A1166     -13.099  -9.809 -84.627  1.00  2.230          H  
ATOM  18936 2HB  PRO A1166     -11.543  -9.003 -84.488  1.00  2.230          H  
ATOM  18937 1HG  PRO A1166     -11.733 -11.407 -85.597  1.00  2.230          H  
ATOM  18938 2HG  PRO A1166     -10.362 -11.038 -84.600  1.00  2.230          H  
ATOM  18939 1HD  PRO A1166     -12.882 -12.618 -83.948  1.00  2.230          H  
ATOM  18940 2HD  PRO A1166     -11.169 -12.920 -83.452  1.00  2.230          H  
ATOM  18941  N   PHE A1167     -14.606 -10.136 -82.104  1.00  1.180          N  
ATOM  18942  CA  PHE A1167     -15.884  -9.607 -81.687  1.00  1.140          C  
ATOM  18943  C   PHE A1167     -15.645  -9.306 -80.235  1.00  1.050          C  
ATOM  18944  O   PHE A1167     -15.983  -8.232 -79.744  1.00  1.070          O  
ATOM  18945  CB  PHE A1167     -17.036 -10.605 -81.841  1.00  1.610          C  
ATOM  18946  CG  PHE A1167     -18.413  -9.978 -81.670  1.00  1.610          C  
ATOM  18947  CD1 PHE A1167     -19.038  -9.392 -82.776  1.00  1.610          C  
ATOM  18948  CD2 PHE A1167     -19.071  -9.932 -80.443  1.00  1.610          C  
ATOM  18949  CE1 PHE A1167     -20.277  -8.804 -82.665  1.00  1.610          C  
ATOM  18950  CE2 PHE A1167     -20.320  -9.328 -80.349  1.00  1.610          C  
ATOM  18951  CZ  PHE A1167     -20.913  -8.776 -81.450  1.00  1.610          C  
ATOM  18952  H   PHE A1167     -14.543 -11.145 -82.232  1.00  1.420          H  
ATOM  18953  HA  PHE A1167     -16.109  -8.687 -82.223  1.00  1.370          H  
ATOM  18954 1HB  PHE A1167     -16.987 -11.077 -82.822  1.00  1.930          H  
ATOM  18955 2HB  PHE A1167     -16.932 -11.398 -81.103  1.00  1.930          H  
ATOM  18956  HD1 PHE A1167     -18.535  -9.411 -83.744  1.00  1.930          H  
ATOM  18957  HD2 PHE A1167     -18.602 -10.370 -79.561  1.00  1.930          H  
ATOM  18958  HE1 PHE A1167     -20.754  -8.361 -83.542  1.00  1.930          H  
ATOM  18959  HE2 PHE A1167     -20.843  -9.285 -79.415  1.00  1.930          H  
ATOM  18960  HZ  PHE A1167     -21.893  -8.315 -81.356  1.00  1.930          H  
ATOM  18961  N   ALA A1168     -15.054 -10.292 -79.543  1.00  0.980          N  
ATOM  18962  CA  ALA A1168     -14.740 -10.154 -78.135  1.00  0.940          C  
ATOM  18963  C   ALA A1168     -13.773  -8.972 -77.916  1.00  0.960          C  
ATOM  18964  O   ALA A1168     -13.981  -8.181 -77.007  1.00  0.950          O  
ATOM  18965  CB  ALA A1168     -14.177 -11.442 -77.585  1.00  1.330          C  
ATOM  18966  H   ALA A1168     -14.839 -11.157 -80.048  1.00  1.180          H  
ATOM  18967  HA  ALA A1168     -15.668  -9.951 -77.609  1.00  1.130          H  
ATOM  18968 1HB  ALA A1168     -14.013 -11.329 -76.532  1.00  1.600          H  
ATOM  18969 2HB  ALA A1168     -14.894 -12.230 -77.754  1.00  1.600          H  
ATOM  18970 3HB  ALA A1168     -13.249 -11.691 -78.070  1.00  1.600          H  
ATOM  18971  N   TYR A1169     -12.772  -8.751 -78.778  1.00  1.010          N  
ATOM  18972  CA  TYR A1169     -11.984  -7.532 -78.545  1.00  1.070          C  
ATOM  18973  C   TYR A1169     -12.855  -6.294 -78.669  1.00  1.080          C  
ATOM  18974  O   TYR A1169     -12.690  -5.339 -77.905  1.00  1.100          O  
ATOM  18975  CB  TYR A1169     -10.737  -7.392 -79.422  1.00  1.470          C  
ATOM  18976  CG  TYR A1169      -9.534  -8.050 -78.826  1.00  1.470          C  
ATOM  18977  CD1 TYR A1169      -8.895  -9.076 -79.471  1.00  1.470          C  
ATOM  18978  CD2 TYR A1169      -9.079  -7.606 -77.570  1.00  1.470          C  
ATOM  18979  CE1 TYR A1169      -7.802  -9.678 -78.865  1.00  1.470          C  
ATOM  18980  CE2 TYR A1169      -8.007  -8.199 -76.970  1.00  1.470          C  
ATOM  18981  CZ  TYR A1169      -7.372  -9.236 -77.591  1.00  1.470          C  
ATOM  18982  OH  TYR A1169      -6.306  -9.835 -76.967  1.00  1.470          O  
ATOM  18983  H   TYR A1169     -12.562  -9.429 -79.513  1.00  1.210          H  
ATOM  18984  HA  TYR A1169     -11.642  -7.559 -77.516  1.00  1.280          H  
ATOM  18985 1HB  TYR A1169     -10.932  -7.841 -80.396  1.00  1.770          H  
ATOM  18986 2HB  TYR A1169     -10.512  -6.340 -79.580  1.00  1.770          H  
ATOM  18987  HD1 TYR A1169      -9.250  -9.415 -80.438  1.00  1.770          H  
ATOM  18988  HD2 TYR A1169      -9.589  -6.786 -77.057  1.00  1.770          H  
ATOM  18989  HE1 TYR A1169      -7.297 -10.487 -79.368  1.00  1.770          H  
ATOM  18990  HE2 TYR A1169      -7.668  -7.856 -75.994  1.00  1.770          H  
ATOM  18991  HH  TYR A1169      -6.041  -9.316 -76.202  1.00  1.770          H  
ATOM  18992  N   GLY A1170     -13.754  -6.264 -79.651  1.00  1.090          N  
ATOM  18993  CA  GLY A1170     -14.650  -5.130 -79.767  1.00  1.120          C  
ATOM  18994  C   GLY A1170     -15.519  -5.012 -78.505  1.00  1.040          C  
ATOM  18995  O   GLY A1170     -15.789  -3.908 -78.027  1.00  1.050          O  
ATOM  18996  H   GLY A1170     -13.801  -7.024 -80.341  1.00  1.310          H  
ATOM  18997 1HA  GLY A1170     -14.063  -4.225 -79.899  1.00  1.340          H  
ATOM  18998 2HA  GLY A1170     -15.261  -5.256 -80.652  1.00  1.340          H  
ATOM  18999  N   ALA A1171     -15.923  -6.163 -77.941  1.00  0.980          N  
ATOM  19000  CA  ALA A1171     -16.726  -6.248 -76.722  1.00  0.930          C  
ATOM  19001  C   ALA A1171     -16.027  -5.597 -75.553  1.00  0.930          C  
ATOM  19002  O   ALA A1171     -16.668  -4.945 -74.719  1.00  0.940          O  
ATOM  19003  CB  ALA A1171     -16.986  -7.682 -76.361  1.00  1.320          C  
ATOM  19004  H   ALA A1171     -15.706  -7.020 -78.450  1.00  1.180          H  
ATOM  19005  HA  ALA A1171     -17.669  -5.738 -76.900  1.00  1.120          H  
ATOM  19006 1HB  ALA A1171     -17.567  -7.695 -75.492  1.00  1.590          H  
ATOM  19007 2HB  ALA A1171     -17.497  -8.170 -77.181  1.00  1.590          H  
ATOM  19008 3HB  ALA A1171     -16.085  -8.191 -76.152  1.00  1.590          H  
ATOM  19009  N   VAL A1172     -14.712  -5.785 -75.503  1.00  0.950          N  
ATOM  19010  CA  VAL A1172     -13.859  -5.204 -74.487  1.00  0.990          C  
ATOM  19011  C   VAL A1172     -13.878  -3.710 -74.594  1.00  1.050          C  
ATOM  19012  O   VAL A1172     -14.064  -3.002 -73.594  1.00  1.080          O  
ATOM  19013  CB  VAL A1172     -12.407  -5.714 -74.654  1.00  1.370          C  
ATOM  19014  CG1 VAL A1172     -11.447  -4.940 -73.802  1.00  1.370          C  
ATOM  19015  CG2 VAL A1172     -12.363  -7.153 -74.274  1.00  1.370          C  
ATOM  19016  H   VAL A1172     -14.309  -6.401 -76.216  1.00  1.140          H  
ATOM  19017  HA  VAL A1172     -14.234  -5.503 -73.507  1.00  1.190          H  
ATOM  19018  HB  VAL A1172     -12.092  -5.607 -75.666  1.00  1.640          H  
ATOM  19019 1HG1 VAL A1172     -10.453  -5.340 -73.939  1.00  1.640          H  
ATOM  19020 2HG1 VAL A1172     -11.451  -3.913 -74.094  1.00  1.640          H  
ATOM  19021 3HG1 VAL A1172     -11.722  -5.011 -72.810  1.00  1.640          H  
ATOM  19022 1HG2 VAL A1172     -11.348  -7.493 -74.393  1.00  1.640          H  
ATOM  19023 2HG2 VAL A1172     -12.663  -7.296 -73.280  1.00  1.640          H  
ATOM  19024 3HG2 VAL A1172     -13.021  -7.717 -74.897  1.00  1.640          H  
ATOM  19025  N   GLN A1173     -13.709  -3.218 -75.819  1.00  1.080          N  
ATOM  19026  CA  GLN A1173     -13.658  -1.791 -75.992  1.00  1.160          C  
ATOM  19027  C   GLN A1173     -15.003  -1.200 -75.613  1.00  1.150          C  
ATOM  19028  O   GLN A1173     -15.049  -0.155 -74.961  1.00  1.220          O  
ATOM  19029  CB  GLN A1173     -13.331  -1.425 -77.435  1.00  1.590          C  
ATOM  19030  CG  GLN A1173     -12.003  -1.993 -77.966  1.00  1.590          C  
ATOM  19031  CD  GLN A1173     -10.804  -1.707 -77.160  1.00  1.590          C  
ATOM  19032  OE1 GLN A1173     -10.323  -0.573 -76.990  1.00  1.590          O  
ATOM  19033  NE2 GLN A1173     -10.289  -2.793 -76.610  1.00  1.590          N  
ATOM  19034  H   GLN A1173     -13.539  -3.867 -76.597  1.00  1.300          H  
ATOM  19035  HA  GLN A1173     -12.908  -1.377 -75.343  1.00  1.390          H  
ATOM  19036 1HB  GLN A1173     -14.130  -1.786 -78.072  1.00  1.910          H  
ATOM  19037 2HB  GLN A1173     -13.296  -0.350 -77.519  1.00  1.910          H  
ATOM  19038 1HG  GLN A1173     -12.092  -3.053 -78.056  1.00  1.910          H  
ATOM  19039 2HG  GLN A1173     -11.828  -1.572 -78.950  1.00  1.910          H  
ATOM  19040 1HE2 GLN A1173      -9.485  -2.732 -76.017  1.00  1.910          H  
ATOM  19041 2HE2 GLN A1173     -10.713  -3.689 -76.791  1.00  1.910          H  
ATOM  19042  N   VAL A1174     -16.095  -1.891 -75.972  1.00  1.100          N  
ATOM  19043  CA  VAL A1174     -17.430  -1.402 -75.685  1.00  1.100          C  
ATOM  19044  C   VAL A1174     -17.743  -1.382 -74.198  1.00  1.060          C  
ATOM  19045  O   VAL A1174     -18.272  -0.386 -73.697  1.00  1.080          O  
ATOM  19046  CB  VAL A1174     -18.497  -2.166 -76.491  1.00  1.540          C  
ATOM  19047  CG1 VAL A1174     -19.923  -1.783 -76.026  1.00  1.540          C  
ATOM  19048  CG2 VAL A1174     -18.333  -1.787 -77.983  1.00  1.540          C  
ATOM  19049  H   VAL A1174     -15.978  -2.754 -76.512  1.00  1.320          H  
ATOM  19050  HA  VAL A1174     -17.484  -0.395 -76.050  1.00  1.320          H  
ATOM  19051  HB  VAL A1174     -18.362  -3.240 -76.355  1.00  1.850          H  
ATOM  19052 1HG1 VAL A1174     -20.653  -2.328 -76.621  1.00  1.850          H  
ATOM  19053 2HG1 VAL A1174     -20.067  -2.044 -74.973  1.00  1.850          H  
ATOM  19054 3HG1 VAL A1174     -20.073  -0.710 -76.153  1.00  1.850          H  
ATOM  19055 1HG2 VAL A1174     -19.066  -2.308 -78.567  1.00  1.850          H  
ATOM  19056 2HG2 VAL A1174     -18.472  -0.717 -78.104  1.00  1.850          H  
ATOM  19057 3HG2 VAL A1174     -17.346  -2.054 -78.327  1.00  1.850          H  
ATOM  19058  N   GLN A1175     -17.470  -2.455 -73.459  1.00  1.030          N  
ATOM  19059  CA  GLN A1175     -17.814  -2.331 -72.056  1.00  1.050          C  
ATOM  19060  C   GLN A1175     -16.965  -1.301 -71.348  1.00  1.100          C  
ATOM  19061  O   GLN A1175     -17.454  -0.625 -70.445  1.00  1.120          O  
ATOM  19062  CB  GLN A1175     -17.790  -3.654 -71.310  1.00  1.460          C  
ATOM  19063  CG  GLN A1175     -18.163  -3.502 -69.813  1.00  1.460          C  
ATOM  19064  CD  GLN A1175     -19.555  -2.856 -69.594  1.00  1.460          C  
ATOM  19065  OE1 GLN A1175     -20.569  -3.180 -70.222  1.00  1.460          O  
ATOM  19066  NE2 GLN A1175     -19.596  -1.901 -68.672  1.00  1.460          N  
ATOM  19067  H   GLN A1175     -17.056  -3.305 -73.861  1.00  1.240          H  
ATOM  19068  HA  GLN A1175     -18.844  -1.979 -72.010  1.00  1.260          H  
ATOM  19069 1HB  GLN A1175     -18.491  -4.346 -71.771  1.00  1.750          H  
ATOM  19070 2HB  GLN A1175     -16.803  -4.097 -71.384  1.00  1.750          H  
ATOM  19071 1HG  GLN A1175     -18.185  -4.494 -69.366  1.00  1.750          H  
ATOM  19072 2HG  GLN A1175     -17.417  -2.896 -69.305  1.00  1.750          H  
ATOM  19073 1HE2 GLN A1175     -20.454  -1.427 -68.473  1.00  1.750          H  
ATOM  19074 2HE2 GLN A1175     -18.755  -1.638 -68.197  1.00  1.750          H  
ATOM  19075  N   ALA A1176     -15.683  -1.194 -71.679  1.00  1.130          N  
ATOM  19076  CA  ALA A1176     -14.907  -0.183 -70.999  1.00  1.200          C  
ATOM  19077  C   ALA A1176     -15.351   1.224 -71.394  1.00  1.210          C  
ATOM  19078  O   ALA A1176     -15.419   2.113 -70.555  1.00  1.270          O  
ATOM  19079  CB  ALA A1176     -13.453  -0.342 -71.290  1.00  1.650          C  
ATOM  19080  H   ALA A1176     -15.251  -1.789 -72.396  1.00  1.360          H  
ATOM  19081  HA  ALA A1176     -15.063  -0.305 -69.934  1.00  1.440          H  
ATOM  19082 1HB  ALA A1176     -12.881   0.412 -70.751  1.00  1.980          H  
ATOM  19083 2HB  ALA A1176     -13.121  -1.332 -70.996  1.00  1.980          H  
ATOM  19084 3HB  ALA A1176     -13.339  -0.207 -72.349  1.00  1.980          H  
ATOM  19085  N   LEU A1177     -15.693   1.459 -72.673  1.00  1.190          N  
ATOM  19086  CA  LEU A1177     -15.998   2.832 -73.064  1.00  1.230          C  
ATOM  19087  C   LEU A1177     -17.304   3.285 -72.444  1.00  1.210          C  
ATOM  19088  O   LEU A1177     -17.397   4.422 -71.975  1.00  1.260          O  
ATOM  19089  CB  LEU A1177     -16.037   2.970 -74.617  1.00  1.710          C  
ATOM  19090  CG  LEU A1177     -17.219   2.375 -75.456  1.00  1.710          C  
ATOM  19091  CD1 LEU A1177     -18.438   3.350 -75.564  1.00  1.710          C  
ATOM  19092  CD2 LEU A1177     -16.678   2.062 -76.894  1.00  1.710          C  
ATOM  19093  H   LEU A1177     -15.638   0.730 -73.387  1.00  1.430          H  
ATOM  19094  HA  LEU A1177     -15.209   3.478 -72.697  1.00  1.480          H  
ATOM  19095 1HB  LEU A1177     -15.957   3.949 -74.870  1.00  2.050          H  
ATOM  19096 2HB  LEU A1177     -15.141   2.480 -74.990  1.00  2.050          H  
ATOM  19097  HG  LEU A1177     -17.563   1.499 -74.978  1.00  2.050          H  
ATOM  19098 1HD1 LEU A1177     -19.218   2.875 -76.152  1.00  2.050          H  
ATOM  19099 2HD1 LEU A1177     -18.846   3.600 -74.604  1.00  2.050          H  
ATOM  19100 3HD1 LEU A1177     -18.132   4.254 -76.057  1.00  2.050          H  
ATOM  19101 1HD2 LEU A1177     -17.472   1.624 -77.497  1.00  2.050          H  
ATOM  19102 2HD2 LEU A1177     -16.339   2.985 -77.361  1.00  2.050          H  
ATOM  19103 3HD2 LEU A1177     -15.845   1.364 -76.834  1.00  2.050          H  
ATOM  19104  N   SER A1178     -18.227   2.349 -72.235  1.00  1.150          N  
ATOM  19105  CA  SER A1178     -19.539   2.606 -71.658  1.00  1.150          C  
ATOM  19106  C   SER A1178     -19.521   3.069 -70.202  1.00  1.190          C  
ATOM  19107  O   SER A1178     -20.543   3.499 -69.671  1.00  1.240          O  
ATOM  19108  CB  SER A1178     -20.392   1.363 -71.761  1.00  1.610          C  
ATOM  19109  OG  SER A1178     -20.734   1.075 -73.095  1.00  1.610          O  
ATOM  19110  H   SER A1178     -18.073   1.408 -72.620  1.00  1.380          H  
ATOM  19111  HA  SER A1178     -20.005   3.388 -72.254  1.00  1.380          H  
ATOM  19112 1HB  SER A1178     -19.833   0.521 -71.345  1.00  1.930          H  
ATOM  19113 2HB  SER A1178     -21.273   1.487 -71.158  1.00  1.930          H  
ATOM  19114  HG  SER A1178     -21.173   0.221 -73.075  1.00  1.930          H  
ATOM  19115  N   ILE A1179     -18.377   2.968 -69.534  1.00  1.210          N  
ATOM  19116  CA  ILE A1179     -18.273   3.361 -68.134  1.00  1.270          C  
ATOM  19117  C   ILE A1179     -17.833   4.830 -68.038  1.00  1.350          C  
ATOM  19118  O   ILE A1179     -17.778   5.409 -66.951  1.00  1.410          O  
ATOM  19119  CB  ILE A1179     -17.238   2.427 -67.465  1.00  1.750          C  
ATOM  19120  CG1 ILE A1179     -17.785   1.006 -67.474  1.00  1.750          C  
ATOM  19121  CG2 ILE A1179     -16.892   2.877 -65.986  1.00  1.750          C  
ATOM  19122  CD1 ILE A1179     -16.714  -0.055 -67.174  1.00  1.750          C  
ATOM  19123  H   ILE A1179     -17.534   2.617 -70.012  1.00  1.450          H  
ATOM  19124  HA  ILE A1179     -19.243   3.246 -67.657  1.00  1.520          H  
ATOM  19125  HB  ILE A1179     -16.346   2.412 -68.070  1.00  2.100          H  
ATOM  19126 1HG1 ILE A1179     -18.579   0.939 -66.746  1.00  2.100          H  
ATOM  19127 2HG1 ILE A1179     -18.202   0.792 -68.459  1.00  2.100          H  
ATOM  19128 1HG2 ILE A1179     -16.166   2.206 -65.555  1.00  2.100          H  
ATOM  19129 2HG2 ILE A1179     -16.459   3.854 -65.969  1.00  2.100          H  
ATOM  19130 3HG2 ILE A1179     -17.798   2.875 -65.378  1.00  2.100          H  
ATOM  19131 1HD1 ILE A1179     -17.159  -1.040 -67.208  1.00  2.100          H  
ATOM  19132 2HD1 ILE A1179     -15.939   0.011 -67.923  1.00  2.100          H  
ATOM  19133 3HD1 ILE A1179     -16.266   0.095 -66.215  1.00  2.100          H  
ATOM  19134  N   TYR A1180     -17.513   5.416 -69.192  1.00  1.350          N  
ATOM  19135  CA  TYR A1180     -16.979   6.761 -69.317  1.00  1.450          C  
ATOM  19136  C   TYR A1180     -17.772   7.551 -70.356  1.00  1.490          C  
ATOM  19137  O   TYR A1180     -18.755   7.048 -70.907  1.00  1.760          O  
ATOM  19138  CB  TYR A1180     -15.488   6.682 -69.654  1.00  1.990          C  
ATOM  19139  CG  TYR A1180     -14.772   5.851 -68.618  1.00  1.990          C  
ATOM  19140  CD1 TYR A1180     -14.513   4.541 -68.892  1.00  1.990          C  
ATOM  19141  CD2 TYR A1180     -14.461   6.366 -67.389  1.00  1.990          C  
ATOM  19142  CE1 TYR A1180     -13.946   3.727 -67.946  1.00  1.990          C  
ATOM  19143  CE2 TYR A1180     -13.886   5.575 -66.440  1.00  1.990          C  
ATOM  19144  CZ  TYR A1180     -13.635   4.244 -66.711  1.00  1.990          C  
ATOM  19145  OH  TYR A1180     -13.093   3.435 -65.739  1.00  1.990          O  
ATOM  19146  H   TYR A1180     -17.616   4.886 -70.060  1.00  1.620          H  
ATOM  19147  HA  TYR A1180     -17.092   7.268 -68.360  1.00  1.740          H  
ATOM  19148 1HB  TYR A1180     -15.351   6.215 -70.635  1.00  2.390          H  
ATOM  19149 2HB  TYR A1180     -15.046   7.668 -69.682  1.00  2.390          H  
ATOM  19150  HD1 TYR A1180     -14.777   4.160 -69.857  1.00  2.390          H  
ATOM  19151  HD2 TYR A1180     -14.683   7.397 -67.167  1.00  2.390          H  
ATOM  19152  HE1 TYR A1180     -13.760   2.674 -68.168  1.00  2.390          H  
ATOM  19153  HE2 TYR A1180     -13.650   5.996 -65.469  1.00  2.390          H  
ATOM  19154  HH  TYR A1180     -13.034   2.496 -66.062  1.00  2.390          H  
ATOM  19155  N   SER A1181     -17.358   8.797 -70.614  1.00  1.510          N  
ATOM  19156  CA  SER A1181     -18.041   9.731 -71.525  1.00  1.560          C  
ATOM  19157  C   SER A1181     -18.196   9.221 -72.958  1.00  1.560          C  
ATOM  19158  O   SER A1181     -18.965   9.782 -73.730  1.00  1.710          O  
ATOM  19159  CB  SER A1181     -17.325  11.071 -71.523  1.00  2.160          C  
ATOM  19160  OG  SER A1181     -16.027  10.984 -72.059  1.00  2.160          O  
ATOM  19161  H   SER A1181     -16.530   9.137 -70.151  1.00  1.810          H  
ATOM  19162  HA  SER A1181     -19.045   9.898 -71.130  1.00  1.870          H  
ATOM  19163 1HB  SER A1181     -17.910  11.791 -72.101  1.00  2.600          H  
ATOM  19164 2HB  SER A1181     -17.270  11.449 -70.500  1.00  2.600          H  
ATOM  19165  HG  SER A1181     -15.640  11.852 -71.892  1.00  2.600          H  
ATOM  19166  N   MET A1182     -17.485   8.152 -73.309  1.00  1.490          N  
ATOM  19167  CA  MET A1182     -17.588   7.533 -74.623  1.00  1.640          C  
ATOM  19168  C   MET A1182     -18.969   6.890 -74.843  1.00  1.690          C  
ATOM  19169  O   MET A1182     -19.343   6.594 -75.979  1.00  1.900          O  
ATOM  19170  CB  MET A1182     -16.478   6.520 -74.829  1.00  2.240          C  
ATOM  19171  CG  MET A1182     -15.062   7.070 -74.986  1.00  2.240          C  
ATOM  19172  SD  MET A1182     -13.798   5.781 -75.200  1.00  2.240          S  
ATOM  19173  CE  MET A1182     -12.266   6.680 -75.497  1.00  2.240          C  
ATOM  19174  H   MET A1182     -16.873   7.752 -72.615  1.00  1.790          H  
ATOM  19175  HA  MET A1182     -17.487   8.292 -75.373  1.00  1.970          H  
ATOM  19176 1HB  MET A1182     -16.480   5.864 -73.968  1.00  2.680          H  
ATOM  19177 2HB  MET A1182     -16.689   5.941 -75.715  1.00  2.680          H  
ATOM  19178 1HG  MET A1182     -15.046   7.677 -75.869  1.00  2.680          H  
ATOM  19179 2HG  MET A1182     -14.801   7.681 -74.128  1.00  2.680          H  
ATOM  19180 1HE  MET A1182     -11.451   5.968 -75.657  1.00  2.680          H  
ATOM  19181 2HE  MET A1182     -12.369   7.299 -76.388  1.00  2.680          H  
ATOM  19182 3HE  MET A1182     -12.032   7.311 -74.645  1.00  2.680          H  
ATOM  19183  N   LEU A1183     -19.733   6.687 -73.765  1.00  1.660          N  
ATOM  19184  CA  LEU A1183     -21.068   6.114 -73.848  1.00  1.870          C  
ATOM  19185  C   LEU A1183     -21.908   7.012 -74.786  1.00  2.070          C  
ATOM  19186  O   LEU A1183     -22.080   8.200 -74.495  1.00  2.060          O  
ATOM  19187  CB  LEU A1183     -21.700   6.139 -72.432  1.00  2.530          C  
ATOM  19188  CG  LEU A1183     -23.100   5.465 -72.209  1.00  2.530          C  
ATOM  19189  CD1 LEU A1183     -23.003   3.957 -72.314  1.00  2.530          C  
ATOM  19190  CD2 LEU A1183     -23.632   5.847 -70.823  1.00  2.530          C  
ATOM  19191  H   LEU A1183     -19.361   6.937 -72.840  1.00  1.990          H  
ATOM  19192  HA  LEU A1183     -20.980   5.100 -74.219  1.00  2.240          H  
ATOM  19193 1HB  LEU A1183     -20.995   5.666 -71.743  1.00  3.040          H  
ATOM  19194 2HB  LEU A1183     -21.790   7.184 -72.129  1.00  3.040          H  
ATOM  19195  HG  LEU A1183     -23.787   5.817 -72.981  1.00  3.040          H  
ATOM  19196 1HD1 LEU A1183     -23.994   3.542 -72.166  1.00  3.040          H  
ATOM  19197 2HD1 LEU A1183     -22.627   3.629 -73.258  1.00  3.040          H  
ATOM  19198 3HD1 LEU A1183     -22.345   3.604 -71.538  1.00  3.040          H  
ATOM  19199 1HD2 LEU A1183     -24.611   5.393 -70.671  1.00  3.040          H  
ATOM  19200 2HD2 LEU A1183     -22.941   5.490 -70.052  1.00  3.040          H  
ATOM  19201 3HD2 LEU A1183     -23.717   6.932 -70.757  1.00  3.040          H  
ATOM  19202  N   PRO A1184     -22.588   6.475 -75.814  1.00  2.310          N  
ATOM  19203  CA  PRO A1184     -23.354   7.222 -76.801  1.00  2.550          C  
ATOM  19204  C   PRO A1184     -24.634   7.778 -76.204  1.00  2.620          C  
ATOM  19205  O   PRO A1184     -25.705   7.195 -76.349  1.00  2.810          O  
ATOM  19206  CB  PRO A1184     -23.622   6.168 -77.882  1.00  3.820          C  
ATOM  19207  CG  PRO A1184     -23.683   4.870 -77.125  1.00  3.820          C  
ATOM  19208  CD  PRO A1184     -22.631   5.018 -76.025  1.00  3.820          C  
ATOM  19209  HA  PRO A1184     -22.727   8.036 -77.196  1.00  3.060          H  
ATOM  19210 1HB  PRO A1184     -24.558   6.401 -78.415  1.00  4.590          H  
ATOM  19211 2HB  PRO A1184     -22.814   6.185 -78.630  1.00  4.590          H  
ATOM  19212 1HG  PRO A1184     -24.702   4.721 -76.718  1.00  4.590          H  
ATOM  19213 2HG  PRO A1184     -23.487   4.022 -77.800  1.00  4.590          H  
ATOM  19214 1HD  PRO A1184     -23.005   4.513 -75.161  1.00  4.590          H  
ATOM  19215 2HD  PRO A1184     -21.650   4.637 -76.364  1.00  4.590          H  
ATOM  19216  N   GLY A1185     -24.492   8.878 -75.471  1.00  2.560          N  
ATOM  19217  CA  GLY A1185     -25.573   9.489 -74.717  1.00  2.600          C  
ATOM  19218  C   GLY A1185     -24.928  10.671 -74.048  1.00  2.470          C  
ATOM  19219  O   GLY A1185     -25.576  11.653 -73.678  1.00  2.810          O  
ATOM  19220  H   GLY A1185     -23.567   9.347 -75.415  1.00  3.070          H  
ATOM  19221 1HA  GLY A1185     -26.382   9.802 -75.377  1.00  3.120          H  
ATOM  19222 2HA  GLY A1185     -25.965   8.791 -73.979  1.00  3.120          H  
ATOM  19223  N   GLU A1186     -23.616  10.545 -73.939  1.00  2.200          N  
ATOM  19224  CA  GLU A1186     -22.724  11.569 -73.425  1.00  2.280          C  
ATOM  19225  C   GLU A1186     -21.914  12.017 -74.619  1.00  2.370          C  
ATOM  19226  O   GLU A1186     -22.098  11.445 -75.702  1.00  2.340          O  
ATOM  19227  CB  GLU A1186     -21.838  11.035 -72.294  1.00  3.160          C  
ATOM  19228  CG  GLU A1186     -22.583  10.701 -71.021  1.00  3.160          C  
ATOM  19229  CD  GLU A1186     -23.106  11.940 -70.359  1.00  3.160          C  
ATOM  19230  OE1 GLU A1186     -22.629  12.997 -70.702  1.00  3.160          O  
ATOM  19231  OE2 GLU A1186     -23.986  11.847 -69.519  1.00  3.160          O  
ATOM  19232  H   GLU A1186     -23.199   9.668 -74.270  1.00  2.640          H  
ATOM  19233  HA  GLU A1186     -23.303  12.418 -73.059  1.00  2.740          H  
ATOM  19234 1HB  GLU A1186     -21.358  10.114 -72.630  1.00  3.790          H  
ATOM  19235 2HB  GLU A1186     -21.044  11.746 -72.062  1.00  3.790          H  
ATOM  19236 1HG  GLU A1186     -23.417  10.041 -71.260  1.00  3.790          H  
ATOM  19237 2HG  GLU A1186     -21.912  10.173 -70.341  1.00  3.790          H  
ATOM  19238  N   VAL A1187     -21.032  13.005 -74.431  1.00  2.860          N  
ATOM  19239  CA  VAL A1187     -20.233  13.523 -75.532  1.00  3.340          C  
ATOM  19240  C   VAL A1187     -18.744  13.235 -75.390  1.00  3.300          C  
ATOM  19241  O   VAL A1187     -18.105  13.596 -74.401  1.00  3.460          O  
ATOM  19242  CB  VAL A1187     -20.465  15.039 -75.671  1.00  4.480          C  
ATOM  19243  CG1 VAL A1187     -19.607  15.616 -76.812  1.00  4.480          C  
ATOM  19244  CG2 VAL A1187     -21.950  15.284 -75.928  1.00  4.480          C  
ATOM  19245  H   VAL A1187     -20.928  13.406 -73.507  1.00  3.430          H  
ATOM  19246  HA  VAL A1187     -20.578  13.047 -76.449  1.00  4.010          H  
ATOM  19247  HB  VAL A1187     -20.163  15.538 -74.751  1.00  5.380          H  
ATOM  19248 1HG1 VAL A1187     -19.780  16.688 -76.891  1.00  5.380          H  
ATOM  19249 2HG1 VAL A1187     -18.553  15.447 -76.611  1.00  5.380          H  
ATOM  19250 3HG1 VAL A1187     -19.875  15.139 -77.754  1.00  5.380          H  
ATOM  19251 1HG2 VAL A1187     -22.130  16.353 -76.019  1.00  5.380          H  
ATOM  19252 2HG2 VAL A1187     -22.243  14.783 -76.850  1.00  5.380          H  
ATOM  19253 3HG2 VAL A1187     -22.540  14.890 -75.102  1.00  5.380          H  
ATOM  19254  N   ASN A1188     -18.222  12.584 -76.419  1.00  3.350          N  
ATOM  19255  CA  ASN A1188     -16.839  12.160 -76.561  1.00  3.680          C  
ATOM  19256  C   ASN A1188     -16.456  12.347 -78.034  1.00  3.310          C  
ATOM  19257  O   ASN A1188     -16.716  13.424 -78.583  1.00  3.780          O  
ATOM  19258  CB  ASN A1188     -16.630  10.777 -76.008  1.00  5.020          C  
ATOM  19259  CG  ASN A1188     -15.175  10.406 -75.816  1.00  5.020          C  
ATOM  19260  OD1 ASN A1188     -14.572  10.003 -76.814  1.00  5.020          O  
ATOM  19261  ND2 ASN A1188     -14.636  10.514 -74.627  1.00  5.020          N  
ATOM  19262  H   ASN A1188     -18.861  12.344 -77.165  1.00  4.020          H  
ATOM  19263  HA  ASN A1188     -16.204  12.834 -75.985  1.00  4.420          H  
ATOM  19264 1HB  ASN A1188     -17.115  10.728 -75.051  1.00  6.020          H  
ATOM  19265 2HB  ASN A1188     -17.109  10.061 -76.664  1.00  6.020          H  
ATOM  19266 1HD2 ASN A1188     -13.676  10.267 -74.486  1.00  6.020          H  
ATOM  19267 2HD2 ASN A1188     -15.189  10.829 -73.841  1.00  6.020          H  
ATOM  19268  N   ASP A1189     -15.810  11.340 -78.645  1.00  2.760          N  
ATOM  19269  CA  ASP A1189     -15.232  11.427 -79.975  1.00  2.830          C  
ATOM  19270  C   ASP A1189     -13.970  12.250 -79.838  1.00  2.550          C  
ATOM  19271  O   ASP A1189     -13.867  13.382 -80.310  1.00  2.670          O  
ATOM  19272  CB  ASP A1189     -16.210  12.028 -81.006  1.00  3.930          C  
ATOM  19273  CG  ASP A1189     -15.837  11.665 -82.450  1.00  3.930          C  
ATOM  19274  OD1 ASP A1189     -15.074  10.736 -82.610  1.00  3.930          O  
ATOM  19275  OD2 ASP A1189     -16.299  12.307 -83.370  1.00  3.930          O  
ATOM  19276  H   ASP A1189     -15.630  10.486 -78.139  1.00  3.310          H  
ATOM  19277  HA  ASP A1189     -14.956  10.425 -80.308  1.00  3.400          H  
ATOM  19278 1HB  ASP A1189     -17.226  11.693 -80.799  1.00  4.720          H  
ATOM  19279 2HB  ASP A1189     -16.200  13.112 -80.938  1.00  4.720          H  
ATOM  19280  N   SER A1190     -12.991  11.628 -79.156  1.00  2.350          N  
ATOM  19281  CA  SER A1190     -11.707  12.187 -78.744  1.00  2.290          C  
ATOM  19282  C   SER A1190     -10.890  12.699 -79.915  1.00  2.260          C  
ATOM  19283  O   SER A1190     -10.035  13.579 -79.752  1.00  2.360          O  
ATOM  19284  CB  SER A1190     -10.945  11.117 -77.960  1.00  3.230          C  
ATOM  19285  OG  SER A1190     -10.619   9.997 -78.754  1.00  3.230          O  
ATOM  19286  H   SER A1190     -13.170  10.679 -78.850  1.00  2.820          H  
ATOM  19287  HA  SER A1190     -11.903  13.025 -78.071  1.00  2.750          H  
ATOM  19288 1HB  SER A1190     -10.032  11.542 -77.568  1.00  3.880          H  
ATOM  19289 2HB  SER A1190     -11.550  10.796 -77.113  1.00  3.880          H  
ATOM  19290  HG  SER A1190     -10.264   9.299 -78.117  1.00  3.880          H  
ATOM  19291  N   ILE A1191     -11.237  12.244 -81.113  1.00  2.270          N  
ATOM  19292  CA  ILE A1191     -10.608  12.677 -82.348  1.00  2.350          C  
ATOM  19293  C   ILE A1191     -10.734  14.186 -82.513  1.00  2.570          C  
ATOM  19294  O   ILE A1191      -9.908  14.802 -83.186  1.00  2.730          O  
ATOM  19295  CB  ILE A1191     -11.216  11.922 -83.550  1.00  3.260          C  
ATOM  19296  CG1 ILE A1191     -10.326  12.084 -84.805  1.00  3.260          C  
ATOM  19297  CG2 ILE A1191     -12.632  12.441 -83.818  1.00  3.260          C  
ATOM  19298  CD1 ILE A1191     -10.639  11.092 -85.934  1.00  3.260          C  
ATOM  19299  H   ILE A1191     -11.950  11.523 -81.132  1.00  2.720          H  
ATOM  19300  HA  ILE A1191      -9.558  12.461 -82.293  1.00  2.820          H  
ATOM  19301  HB  ILE A1191     -11.267  10.861 -83.308  1.00  3.910          H  
ATOM  19302 1HG1 ILE A1191     -10.458  13.090 -85.183  1.00  3.910          H  
ATOM  19303 2HG1 ILE A1191      -9.293  11.969 -84.530  1.00  3.910          H  
ATOM  19304 1HG2 ILE A1191     -13.098  11.889 -84.626  1.00  3.910          H  
ATOM  19305 2HG2 ILE A1191     -13.220  12.306 -82.926  1.00  3.910          H  
ATOM  19306 3HG2 ILE A1191     -12.625  13.490 -84.082  1.00  3.910          H  
ATOM  19307 1HD1 ILE A1191      -9.977  11.275 -86.774  1.00  3.910          H  
ATOM  19308 2HD1 ILE A1191     -10.488  10.071 -85.578  1.00  3.910          H  
ATOM  19309 3HD1 ILE A1191     -11.662  11.201 -86.264  1.00  3.910          H  
ATOM  19310  N   ARG A1192     -11.779  14.781 -81.916  1.00  2.650          N  
ATOM  19311  CA  ARG A1192     -11.993  16.215 -81.970  1.00  2.900          C  
ATOM  19312  C   ARG A1192     -10.848  16.968 -81.299  1.00  3.010          C  
ATOM  19313  O   ARG A1192     -10.435  18.033 -81.769  1.00  3.210          O  
ATOM  19314  CB  ARG A1192     -13.279  16.574 -81.246  1.00  3.960          C  
ATOM  19315  CG  ARG A1192     -14.565  16.148 -81.934  1.00  3.960          C  
ATOM  19316  CD  ARG A1192     -15.779  16.676 -81.234  1.00  3.960          C  
ATOM  19317  NE  ARG A1192     -15.968  16.058 -79.895  1.00  3.960          N  
ATOM  19318  CZ  ARG A1192     -15.775  16.656 -78.690  1.00  3.960          C  
ATOM  19319  NH1 ARG A1192     -15.392  17.909 -78.543  1.00  3.960          N  
ATOM  19320  NH2 ARG A1192     -15.984  15.947 -77.621  1.00  3.960          N  
ATOM  19321  H   ARG A1192     -12.448  14.208 -81.385  1.00  3.180          H  
ATOM  19322  HA  ARG A1192     -12.060  16.518 -83.014  1.00  3.480          H  
ATOM  19323 1HB  ARG A1192     -13.267  16.098 -80.266  1.00  4.750          H  
ATOM  19324 2HB  ARG A1192     -13.319  17.650 -81.085  1.00  4.750          H  
ATOM  19325 1HG  ARG A1192     -14.566  16.532 -82.951  1.00  4.750          H  
ATOM  19326 2HG  ARG A1192     -14.632  15.061 -81.967  1.00  4.750          H  
ATOM  19327 1HD  ARG A1192     -15.700  17.751 -81.121  1.00  4.750          H  
ATOM  19328 2HD  ARG A1192     -16.655  16.442 -81.837  1.00  4.750          H  
ATOM  19329  HE  ARG A1192     -16.260  15.059 -79.843  1.00  4.750          H  
ATOM  19330 1HH1 ARG A1192     -15.220  18.502 -79.334  1.00  4.750          H  
ATOM  19331 2HH1 ARG A1192     -15.286  18.258 -77.575  1.00  4.750          H  
ATOM  19332 1HH2 ARG A1192     -16.292  14.976 -77.741  1.00  4.750          H  
ATOM  19333 2HH2 ARG A1192     -15.842  16.377 -76.697  1.00  4.750          H  
ATOM  19334  N   ILE A1193     -10.334  16.406 -80.200  1.00  2.940          N  
ATOM  19335  CA  ILE A1193      -9.297  17.036 -79.412  1.00  3.120          C  
ATOM  19336  C   ILE A1193      -7.971  16.749 -80.074  1.00  3.190          C  
ATOM  19337  O   ILE A1193      -7.086  17.599 -80.106  1.00  3.430          O  
ATOM  19338  CB  ILE A1193      -9.302  16.561 -77.947  1.00  4.300          C  
ATOM  19339  CG1 ILE A1193     -10.713  16.830 -77.280  1.00  4.300          C  
ATOM  19340  CG2 ILE A1193      -8.193  17.303 -77.171  1.00  4.300          C  
ATOM  19341  CD1 ILE A1193     -11.219  18.276 -77.287  1.00  4.300          C  
ATOM  19342  H   ILE A1193     -10.656  15.489 -79.896  1.00  3.530          H  
ATOM  19343  HA  ILE A1193      -9.442  18.111 -79.428  1.00  3.740          H  
ATOM  19344  HB  ILE A1193      -9.122  15.484 -77.903  1.00  5.160          H  
ATOM  19345 1HG1 ILE A1193     -11.450  16.215 -77.792  1.00  5.160          H  
ATOM  19346 2HG1 ILE A1193     -10.658  16.505 -76.239  1.00  5.160          H  
ATOM  19347 1HG2 ILE A1193      -8.206  16.981 -76.155  1.00  5.160          H  
ATOM  19348 2HG2 ILE A1193      -7.223  17.091 -77.603  1.00  5.160          H  
ATOM  19349 3HG2 ILE A1193      -8.360  18.375 -77.205  1.00  5.160          H  
ATOM  19350 1HD1 ILE A1193     -12.194  18.315 -76.800  1.00  5.160          H  
ATOM  19351 2HD1 ILE A1193     -10.532  18.925 -76.748  1.00  5.160          H  
ATOM  19352 3HD1 ILE A1193     -11.328  18.632 -78.307  1.00  5.160          H  
ATOM  19353  N   PHE A1194      -7.785  15.522 -80.552  1.00  3.050          N  
ATOM  19354  CA  PHE A1194      -6.536  15.237 -81.226  1.00  3.210          C  
ATOM  19355  C   PHE A1194      -6.378  16.195 -82.404  1.00  3.340          C  
ATOM  19356  O   PHE A1194      -5.384  16.918 -82.472  1.00  3.520          O  
ATOM  19357  CB  PHE A1194      -6.474  13.776 -81.695  1.00  4.430          C  
ATOM  19358  CG  PHE A1194      -6.195  12.771 -80.590  1.00  4.430          C  
ATOM  19359  CD1 PHE A1194      -7.221  11.997 -80.081  1.00  4.430          C  
ATOM  19360  CD2 PHE A1194      -4.918  12.599 -80.056  1.00  4.430          C  
ATOM  19361  CE1 PHE A1194      -7.001  11.086 -79.082  1.00  4.430          C  
ATOM  19362  CE2 PHE A1194      -4.700  11.682 -79.043  1.00  4.430          C  
ATOM  19363  CZ  PHE A1194      -5.756  10.929 -78.568  1.00  4.430          C  
ATOM  19364  H   PHE A1194      -8.518  14.820 -80.453  1.00  3.660          H  
ATOM  19365  HA  PHE A1194      -5.716  15.417 -80.553  1.00  3.850          H  
ATOM  19366 1HB  PHE A1194      -7.426  13.517 -82.147  1.00  5.320          H  
ATOM  19367 2HB  PHE A1194      -5.726  13.666 -82.468  1.00  5.320          H  
ATOM  19368  HD1 PHE A1194      -8.213  12.109 -80.476  1.00  5.320          H  
ATOM  19369  HD2 PHE A1194      -4.092  13.194 -80.428  1.00  5.320          H  
ATOM  19370  HE1 PHE A1194      -7.829  10.484 -78.693  1.00  5.320          H  
ATOM  19371  HE2 PHE A1194      -3.702  11.553 -78.624  1.00  5.320          H  
ATOM  19372  HZ  PHE A1194      -5.614  10.208 -77.786  1.00  5.320          H  
ATOM  19373  N   LYS A1195      -7.398  16.328 -83.265  1.00  3.340          N  
ATOM  19374  CA  LYS A1195      -7.308  17.245 -84.407  1.00  3.560          C  
ATOM  19375  C   LYS A1195      -7.061  18.709 -84.025  1.00  3.760          C  
ATOM  19376  O   LYS A1195      -6.302  19.403 -84.705  1.00  4.050          O  
ATOM  19377  CB  LYS A1195      -8.566  17.162 -85.276  1.00  4.900          C  
ATOM  19378  CG  LYS A1195      -8.692  15.893 -86.121  1.00  4.900          C  
ATOM  19379  CD  LYS A1195      -9.998  15.896 -86.916  1.00  4.900          C  
ATOM  19380  CE  LYS A1195     -10.096  14.702 -87.868  1.00  4.900          C  
ATOM  19381  NZ  LYS A1195     -11.410  14.665 -88.574  1.00  4.900          N  
ATOM  19382  H   LYS A1195      -8.232  15.746 -83.163  1.00  4.010          H  
ATOM  19383  HA  LYS A1195      -6.465  16.921 -85.018  1.00  4.270          H  
ATOM  19384 1HB  LYS A1195      -9.445  17.209 -84.625  1.00  5.880          H  
ATOM  19385 2HB  LYS A1195      -8.605  18.021 -85.941  1.00  5.880          H  
ATOM  19386 1HG  LYS A1195      -7.849  15.830 -86.808  1.00  5.880          H  
ATOM  19387 2HG  LYS A1195      -8.668  15.018 -85.470  1.00  5.880          H  
ATOM  19388 1HD  LYS A1195     -10.837  15.856 -86.216  1.00  5.880          H  
ATOM  19389 2HD  LYS A1195     -10.072  16.817 -87.493  1.00  5.880          H  
ATOM  19390 1HE  LYS A1195      -9.304  14.777 -88.613  1.00  5.880          H  
ATOM  19391 2HE  LYS A1195      -9.966  13.782 -87.316  1.00  5.880          H  
ATOM  19392 1HZ  LYS A1195     -11.433  13.869 -89.196  1.00  5.880          H  
ATOM  19393 2HZ  LYS A1195     -12.153  14.583 -87.892  1.00  5.880          H  
ATOM  19394 3HZ  LYS A1195     -11.537  15.515 -89.110  1.00  5.880          H  
ATOM  19395  N   LYS A1196      -7.659  19.163 -82.921  1.00  3.660          N  
ATOM  19396  CA  LYS A1196      -7.544  20.532 -82.422  1.00  3.870          C  
ATOM  19397  C   LYS A1196      -6.136  21.143 -82.334  1.00  4.010          C  
ATOM  19398  O   LYS A1196      -6.012  22.358 -82.496  1.00  4.110          O  
ATOM  19399  CB  LYS A1196      -8.193  20.644 -81.028  1.00  5.330          C  
ATOM  19400  CG  LYS A1196      -8.196  22.066 -80.409  1.00  5.330          C  
ATOM  19401  CD  LYS A1196      -8.941  22.117 -79.058  1.00  5.330          C  
ATOM  19402  CE  LYS A1196      -8.901  23.536 -78.465  1.00  5.330          C  
ATOM  19403  NZ  LYS A1196      -9.644  23.643 -77.162  1.00  5.330          N  
ATOM  19404  H   LYS A1196      -8.321  18.551 -82.433  1.00  4.390          H  
ATOM  19405  HA  LYS A1196      -8.115  21.162 -83.102  1.00  4.640          H  
ATOM  19406 1HB  LYS A1196      -9.219  20.279 -81.072  1.00  6.400          H  
ATOM  19407 2HB  LYS A1196      -7.654  20.005 -80.337  1.00  6.400          H  
ATOM  19408 1HG  LYS A1196      -7.171  22.387 -80.225  1.00  6.400          H  
ATOM  19409 2HG  LYS A1196      -8.656  22.766 -81.106  1.00  6.400          H  
ATOM  19410 1HD  LYS A1196      -9.977  21.805 -79.194  1.00  6.400          H  
ATOM  19411 2HD  LYS A1196      -8.460  21.431 -78.353  1.00  6.400          H  
ATOM  19412 1HE  LYS A1196      -7.860  23.819 -78.295  1.00  6.400          H  
ATOM  19413 2HE  LYS A1196      -9.344  24.228 -79.178  1.00  6.400          H  
ATOM  19414 1HZ  LYS A1196      -9.580  24.585 -76.816  1.00  6.400          H  
ATOM  19415 2HZ  LYS A1196     -10.609  23.395 -77.292  1.00  6.400          H  
ATOM  19416 3HZ  LYS A1196      -9.215  23.005 -76.466  1.00  6.400          H  
ATOM  19417  N   LEU A1197      -5.094  20.377 -81.976  1.00  4.130          N  
ATOM  19418  CA  LEU A1197      -3.795  21.045 -81.769  1.00  4.340          C  
ATOM  19419  C   LEU A1197      -2.675  20.918 -82.839  1.00  4.140          C  
ATOM  19420  O   LEU A1197      -2.002  21.914 -83.107  1.00  4.340          O  
ATOM  19421  CB  LEU A1197      -3.214  20.590 -80.432  1.00  5.990          C  
ATOM  19422  CG  LEU A1197      -4.006  20.873 -79.171  1.00  5.990          C  
ATOM  19423  CD1 LEU A1197      -3.263  20.217 -78.069  1.00  5.990          C  
ATOM  19424  CD2 LEU A1197      -4.136  22.372 -78.916  1.00  5.990          C  
ATOM  19425  H   LEU A1197      -5.190  19.357 -81.890  1.00  4.960          H  
ATOM  19426  HA  LEU A1197      -3.993  22.108 -81.695  1.00  5.210          H  
ATOM  19427 1HB  LEU A1197      -3.054  19.538 -80.446  1.00  7.190          H  
ATOM  19428 2HB  LEU A1197      -2.252  21.079 -80.310  1.00  7.190          H  
ATOM  19429  HG  LEU A1197      -5.004  20.430 -79.237  1.00  7.190          H  
ATOM  19430 1HD1 LEU A1197      -3.753  20.362 -77.131  1.00  7.190          H  
ATOM  19431 2HD1 LEU A1197      -3.195  19.166 -78.262  1.00  7.190          H  
ATOM  19432 3HD1 LEU A1197      -2.280  20.644 -78.030  1.00  7.190          H  
ATOM  19433 1HD2 LEU A1197      -4.682  22.534 -77.982  1.00  7.190          H  
ATOM  19434 2HD2 LEU A1197      -3.148  22.818 -78.836  1.00  7.190          H  
ATOM  19435 3HD2 LEU A1197      -4.682  22.850 -79.726  1.00  7.190          H  
ATOM  19436  N   GLY A1198      -2.423  19.743 -83.438  1.00  3.960          N  
ATOM  19437  CA  GLY A1198      -3.131  18.501 -83.219  1.00  3.860          C  
ATOM  19438  C   GLY A1198      -2.369  17.304 -83.751  1.00  3.850          C  
ATOM  19439  O   GLY A1198      -1.219  17.408 -84.170  1.00  4.270          O  
ATOM  19440  H   GLY A1198      -1.675  19.719 -84.112  1.00  4.750          H  
ATOM  19441 1HA  GLY A1198      -3.331  18.336 -82.173  1.00  4.630          H  
ATOM  19442 2HA  GLY A1198      -4.088  18.553 -83.725  1.00  4.630          H  
ATOM  19443  N   VAL A1199      -3.039  16.167 -83.705  1.00  3.520          N  
ATOM  19444  CA  VAL A1199      -2.524  14.865 -84.097  1.00  3.530          C  
ATOM  19445  C   VAL A1199      -3.358  14.266 -85.210  1.00  3.270          C  
ATOM  19446  O   VAL A1199      -4.591  14.228 -85.133  1.00  3.160          O  
ATOM  19447  CB  VAL A1199      -2.499  13.915 -82.888  1.00  4.940          C  
ATOM  19448  CG1 VAL A1199      -1.971  12.527 -83.275  1.00  4.940          C  
ATOM  19449  CG2 VAL A1199      -1.660  14.514 -81.848  1.00  4.940          C  
ATOM  19450  H   VAL A1199      -3.976  16.256 -83.330  1.00  4.220          H  
ATOM  19451  HA  VAL A1199      -1.506  14.988 -84.460  1.00  4.240          H  
ATOM  19452  HB  VAL A1199      -3.493  13.789 -82.516  1.00  5.930          H  
ATOM  19453 1HG1 VAL A1199      -1.961  11.901 -82.391  1.00  5.930          H  
ATOM  19454 2HG1 VAL A1199      -2.608  12.068 -84.032  1.00  5.930          H  
ATOM  19455 3HG1 VAL A1199      -0.955  12.612 -83.659  1.00  5.930          H  
ATOM  19456 1HG2 VAL A1199      -1.632  13.866 -80.977  1.00  5.930          H  
ATOM  19457 2HG2 VAL A1199      -0.676  14.633 -82.261  1.00  5.930          H  
ATOM  19458 3HG2 VAL A1199      -2.051  15.481 -81.565  1.00  5.930          H  
ATOM  19459  N   SER A1200      -2.674  13.745 -86.225  1.00  3.430          N  
ATOM  19460  CA  SER A1200      -3.293  13.158 -87.403  1.00  3.340          C  
ATOM  19461  C   SER A1200      -3.924  11.792 -87.154  1.00  3.150          C  
ATOM  19462  O   SER A1200      -3.477  10.772 -87.680  1.00  3.380          O  
ATOM  19463  CB  SER A1200      -2.255  13.027 -88.503  1.00  4.710          C  
ATOM  19464  OG  SER A1200      -1.763  14.283 -88.896  1.00  4.710          O  
ATOM  19465  H   SER A1200      -1.666  13.798 -86.205  1.00  4.120          H  
ATOM  19466  HA  SER A1200      -4.081  13.834 -87.740  1.00  4.010          H  
ATOM  19467 1HB  SER A1200      -1.439  12.413 -88.145  1.00  5.650          H  
ATOM  19468 2HB  SER A1200      -2.692  12.519 -89.360  1.00  5.650          H  
ATOM  19469  HG  SER A1200      -1.158  14.116 -89.628  1.00  5.650          H  
ATOM  19470  N   LEU A1201      -4.985  11.805 -86.360  1.00  3.040          N  
ATOM  19471  CA  LEU A1201      -5.768  10.627 -86.044  1.00  2.930          C  
ATOM  19472  C   LEU A1201      -6.821  10.445 -87.115  1.00  2.770          C  
ATOM  19473  O   LEU A1201      -7.601  11.350 -87.397  1.00  2.860          O  
ATOM  19474  CB  LEU A1201      -6.405  10.741 -84.641  1.00  4.150          C  
ATOM  19475  CG  LEU A1201      -7.453   9.609 -84.229  1.00  4.150          C  
ATOM  19476  CD1 LEU A1201      -6.846   8.289 -84.223  1.00  4.150          C  
ATOM  19477  CD2 LEU A1201      -7.964   9.874 -82.828  1.00  4.150          C  
ATOM  19478  H   LEU A1201      -5.229  12.712 -85.959  1.00  3.650          H  
ATOM  19479  HA  LEU A1201      -5.105   9.764 -86.058  1.00  3.520          H  
ATOM  19480 1HB  LEU A1201      -5.610  10.753 -83.907  1.00  4.980          H  
ATOM  19481 2HB  LEU A1201      -6.913  11.702 -84.586  1.00  4.980          H  
ATOM  19482  HG  LEU A1201      -8.281   9.608 -84.933  1.00  4.980          H  
ATOM  19483 1HD1 LEU A1201      -7.602   7.579 -83.924  1.00  4.980          H  
ATOM  19484 2HD1 LEU A1201      -6.498   8.057 -85.200  1.00  4.980          H  
ATOM  19485 3HD1 LEU A1201      -6.041   8.272 -83.529  1.00  4.980          H  
ATOM  19486 1HD2 LEU A1201      -8.694   9.110 -82.552  1.00  4.980          H  
ATOM  19487 2HD2 LEU A1201      -7.150   9.858 -82.122  1.00  4.980          H  
ATOM  19488 3HD2 LEU A1201      -8.412  10.805 -82.801  1.00  4.980          H  
ATOM  19489  N   LYS A1202      -6.793   9.285 -87.756  1.00  2.930          N  
ATOM  19490  CA  LYS A1202      -7.701   8.979 -88.845  1.00  3.010          C  
ATOM  19491  C   LYS A1202      -8.800   8.001 -88.452  1.00  2.770          C  
ATOM  19492  O   LYS A1202      -9.816   7.906 -89.141  1.00  2.950          O  
ATOM  19493  CB  LYS A1202      -6.913   8.439 -90.037  1.00  4.180          C  
ATOM  19494  CG  LYS A1202      -5.829   9.409 -90.580  1.00  4.180          C  
ATOM  19495  CD  LYS A1202      -6.432  10.716 -91.133  1.00  4.180          C  
ATOM  19496  CE  LYS A1202      -5.369  11.607 -91.765  1.00  4.180          C  
ATOM  19497  NZ  LYS A1202      -5.959  12.870 -92.323  1.00  4.180          N  
ATOM  19498  H   LYS A1202      -6.092   8.608 -87.489  1.00  3.520          H  
ATOM  19499  HA  LYS A1202      -8.205   9.895 -89.141  1.00  3.610          H  
ATOM  19500 1HB  LYS A1202      -6.429   7.501 -89.762  1.00  5.020          H  
ATOM  19501 2HB  LYS A1202      -7.601   8.221 -90.852  1.00  5.020          H  
ATOM  19502 1HG  LYS A1202      -5.132   9.655 -89.773  1.00  5.020          H  
ATOM  19503 2HG  LYS A1202      -5.271   8.911 -91.371  1.00  5.020          H  
ATOM  19504 1HD  LYS A1202      -7.205  10.490 -91.867  1.00  5.020          H  
ATOM  19505 2HD  LYS A1202      -6.879  11.285 -90.319  1.00  5.020          H  
ATOM  19506 1HE  LYS A1202      -4.632  11.869 -91.005  1.00  5.020          H  
ATOM  19507 2HE  LYS A1202      -4.873  11.063 -92.566  1.00  5.020          H  
ATOM  19508 1HZ  LYS A1202      -5.227  13.436 -92.730  1.00  5.020          H  
ATOM  19509 2HZ  LYS A1202      -6.638  12.639 -93.036  1.00  5.020          H  
ATOM  19510 3HZ  LYS A1202      -6.413  13.389 -91.585  1.00  5.020          H  
ATOM  19511  N   SER A1203      -8.605   7.247 -87.373  1.00  2.860          N  
ATOM  19512  CA  SER A1203      -9.618   6.284 -86.996  1.00  2.890          C  
ATOM  19513  C   SER A1203      -9.811   6.313 -85.457  1.00  2.750          C  
ATOM  19514  O   SER A1203     -10.479   7.256 -85.033  1.00  2.990          O  
ATOM  19515  CB  SER A1203      -9.352   4.951 -87.647  1.00  4.030          C  
ATOM  19516  OG  SER A1203     -10.436   4.093 -87.437  1.00  4.030          O  
ATOM  19517  H   SER A1203      -7.767   7.331 -86.832  1.00  3.430          H  
ATOM  19518  HA  SER A1203     -10.569   6.607 -87.419  1.00  3.470          H  
ATOM  19519 1HB  SER A1203      -9.211   5.100 -88.717  1.00  4.840          H  
ATOM  19520 2HB  SER A1203      -8.438   4.519 -87.274  1.00  4.840          H  
ATOM  19521  HG  SER A1203     -11.140   4.446 -87.989  1.00  4.840          H  
ATOM  19522  N   ASN A1204      -9.312   5.425 -84.532  1.00  2.790          N  
ATOM  19523  CA  ASN A1204      -8.490   4.183 -84.402  1.00  2.800          C  
ATOM  19524  C   ASN A1204      -7.043   4.096 -84.926  1.00  2.490          C  
ATOM  19525  O   ASN A1204      -6.660   3.063 -85.469  1.00  2.560          O  
ATOM  19526  CB  ASN A1204      -9.259   2.942 -84.798  1.00  3.920          C  
ATOM  19527  CG  ASN A1204     -10.548   2.844 -84.039  1.00  3.920          C  
ATOM  19528  OD1 ASN A1204     -10.672   3.420 -82.954  1.00  3.920          O  
ATOM  19529  ND2 ASN A1204     -11.504   2.130 -84.575  1.00  3.920          N  
ATOM  19530  H   ASN A1204      -9.637   5.693 -83.613  1.00  3.350          H  
ATOM  19531  HA  ASN A1204      -8.366   4.054 -83.328  1.00  3.360          H  
ATOM  19532 1HB  ASN A1204      -9.407   2.842 -85.834  1.00  4.700          H  
ATOM  19533 2HB  ASN A1204      -8.667   2.079 -84.505  1.00  4.700          H  
ATOM  19534 1HD2 ASN A1204     -12.383   2.035 -84.106  1.00  4.700          H  
ATOM  19535 2HD2 ASN A1204     -11.359   1.675 -85.455  1.00  4.700          H  
ATOM  19536  N   GLU A1205      -6.241   5.142 -84.721  1.00  2.480          N  
ATOM  19537  CA  GLU A1205      -4.801   5.127 -85.044  1.00  2.460          C  
ATOM  19538  C   GLU A1205      -3.987   5.289 -83.749  1.00  2.390          C  
ATOM  19539  O   GLU A1205      -2.759   5.293 -83.762  1.00  2.440          O  
ATOM  19540  CB  GLU A1205      -4.377   6.236 -86.015  1.00  3.450          C  
ATOM  19541  CG  GLU A1205      -5.036   6.220 -87.375  1.00  3.450          C  
ATOM  19542  CD  GLU A1205      -4.622   5.060 -88.231  1.00  3.450          C  
ATOM  19543  OE1 GLU A1205      -3.497   4.644 -88.104  1.00  3.450          O  
ATOM  19544  OE2 GLU A1205      -5.405   4.610 -89.030  1.00  3.450          O  
ATOM  19545  H   GLU A1205      -6.643   5.972 -84.312  1.00  2.980          H  
ATOM  19546  HA  GLU A1205      -4.543   4.166 -85.485  1.00  2.950          H  
ATOM  19547 1HB  GLU A1205      -4.514   7.200 -85.562  1.00  4.140          H  
ATOM  19548 2HB  GLU A1205      -3.311   6.138 -86.196  1.00  4.140          H  
ATOM  19549 1HG  GLU A1205      -6.104   6.185 -87.252  1.00  4.140          H  
ATOM  19550 2HG  GLU A1205      -4.771   7.140 -87.886  1.00  4.140          H  
ATOM  19551  N   ILE A1206      -4.703   5.544 -82.654  1.00  2.350          N  
ATOM  19552  CA  ILE A1206      -4.138   5.823 -81.342  1.00  2.320          C  
ATOM  19553  C   ILE A1206      -4.714   4.855 -80.310  1.00  2.190          C  
ATOM  19554  O   ILE A1206      -5.946   4.694 -80.304  1.00  2.140          O  
ATOM  19555  CB  ILE A1206      -4.381   7.285 -80.900  1.00  3.260          C  
ATOM  19556  CG1 ILE A1206      -3.658   8.188 -81.890  1.00  3.260          C  
ATOM  19557  CG2 ILE A1206      -3.930   7.526 -79.450  1.00  3.260          C  
ATOM  19558  CD1 ILE A1206      -3.902   9.633 -81.743  1.00  3.260          C  
ATOM  19559  H   ILE A1206      -5.706   5.467 -82.729  1.00  2.820          H  
ATOM  19560  HA  ILE A1206      -3.073   5.746 -81.446  1.00  2.780          H  
ATOM  19561  HB  ILE A1206      -5.442   7.504 -80.976  1.00  3.910          H  
ATOM  19562 1HG1 ILE A1206      -2.594   8.013 -81.807  1.00  3.910          H  
ATOM  19563 2HG1 ILE A1206      -3.962   7.917 -82.880  1.00  3.910          H  
ATOM  19564 1HG2 ILE A1206      -4.124   8.542 -79.164  1.00  3.910          H  
ATOM  19565 2HG2 ILE A1206      -4.483   6.871 -78.778  1.00  3.910          H  
ATOM  19566 3HG2 ILE A1206      -2.872   7.325 -79.357  1.00  3.910          H  
ATOM  19567 1HD1 ILE A1206      -3.358  10.142 -82.509  1.00  3.910          H  
ATOM  19568 2HD1 ILE A1206      -4.943   9.848 -81.838  1.00  3.910          H  
ATOM  19569 3HD1 ILE A1206      -3.552   9.954 -80.789  1.00  3.910          H  
ATOM  19570  N   PRO A1207      -3.853   4.201 -79.479  1.00  2.210          N  
ATOM  19571  CA  PRO A1207      -4.136   3.307 -78.363  1.00  2.160          C  
ATOM  19572  C   PRO A1207      -4.996   3.881 -77.239  1.00  2.060          C  
ATOM  19573  O   PRO A1207      -5.061   5.106 -77.013  1.00  2.040          O  
ATOM  19574  CB  PRO A1207      -2.739   2.915 -77.849  1.00  3.240          C  
ATOM  19575  CG  PRO A1207      -1.815   3.117 -79.011  1.00  3.240          C  
ATOM  19576  CD  PRO A1207      -2.372   4.272 -79.773  1.00  3.240          C  
ATOM  19577  HA  PRO A1207      -4.624   2.406 -78.777  1.00  2.590          H  
ATOM  19578 1HB  PRO A1207      -2.481   3.551 -76.977  1.00  3.890          H  
ATOM  19579 2HB  PRO A1207      -2.741   1.885 -77.507  1.00  3.890          H  
ATOM  19580 1HG  PRO A1207      -0.782   3.299 -78.662  1.00  3.890          H  
ATOM  19581 2HG  PRO A1207      -1.791   2.201 -79.619  1.00  3.890          H  
ATOM  19582 1HD  PRO A1207      -1.924   5.216 -79.443  1.00  3.890          H  
ATOM  19583 2HD  PRO A1207      -2.155   4.023 -80.828  1.00  3.890          H  
ATOM  19584  N   THR A1208      -5.625   2.952 -76.544  1.00  2.040          N  
ATOM  19585  CA  THR A1208      -6.511   3.094 -75.397  1.00  2.020          C  
ATOM  19586  C   THR A1208      -6.042   4.068 -74.327  1.00  2.030          C  
ATOM  19587  O   THR A1208      -6.822   4.861 -73.787  1.00  2.230          O  
ATOM  19588  CB  THR A1208      -6.587   1.736 -74.704  1.00  2.840          C  
ATOM  19589  OG1 THR A1208      -5.270   1.366 -74.290  1.00  2.840          O  
ATOM  19590  CG2 THR A1208      -7.094   0.678 -75.656  1.00  2.840          C  
ATOM  19591  H   THR A1208      -5.453   2.007 -76.852  1.00  2.450          H  
ATOM  19592  HA  THR A1208      -7.492   3.397 -75.754  1.00  2.420          H  
ATOM  19593  HB  THR A1208      -7.217   1.820 -73.836  1.00  3.400          H  
ATOM  19594  HG1 THR A1208      -5.327   0.606 -73.691  1.00  3.400          H  
ATOM  19595 1HG2 THR A1208      -7.108  -0.288 -75.164  1.00  3.400          H  
ATOM  19596 2HG2 THR A1208      -8.099   0.943 -75.979  1.00  3.400          H  
ATOM  19597 3HG2 THR A1208      -6.445   0.605 -76.501  1.00  3.400          H  
ATOM  19598  N   ASN A1209      -4.751   4.052 -74.052  1.00  2.060          N  
ATOM  19599  CA  ASN A1209      -4.179   4.859 -72.989  1.00  2.110          C  
ATOM  19600  C   ASN A1209      -4.373   6.381 -73.158  1.00  2.110          C  
ATOM  19601  O   ASN A1209      -4.451   7.109 -72.157  1.00  2.190          O  
ATOM  19602  CB  ASN A1209      -2.727   4.459 -72.832  1.00  2.930          C  
ATOM  19603  CG  ASN A1209      -1.880   4.712 -74.039  1.00  2.930          C  
ATOM  19604  OD1 ASN A1209      -2.290   5.363 -74.997  1.00  2.930          O  
ATOM  19605  ND2 ASN A1209      -0.681   4.169 -74.021  1.00  2.930          N  
ATOM  19606  H   ASN A1209      -4.166   3.383 -74.542  1.00  2.470          H  
ATOM  19607  HA  ASN A1209      -4.685   4.590 -72.061  1.00  2.530          H  
ATOM  19608 1HB  ASN A1209      -2.320   4.939 -71.992  1.00  3.520          H  
ATOM  19609 2HB  ASN A1209      -2.676   3.411 -72.625  1.00  3.520          H  
ATOM  19610 1HD2 ASN A1209      -0.056   4.279 -74.798  1.00  3.520          H  
ATOM  19611 2HD2 ASN A1209      -0.383   3.631 -73.231  1.00  3.520          H  
ATOM  19612  N   MET A1210      -4.517   6.865 -74.405  1.00  2.070          N  
ATOM  19613  CA  MET A1210      -4.707   8.293 -74.679  1.00  2.100          C  
ATOM  19614  C   MET A1210      -6.150   8.666 -74.948  1.00  2.070          C  
ATOM  19615  O   MET A1210      -6.423   9.756 -75.448  1.00  2.150          O  
ATOM  19616  CB  MET A1210      -3.897   8.754 -75.887  1.00  2.930          C  
ATOM  19617  CG  MET A1210      -2.431   8.898 -75.737  1.00  2.930          C  
ATOM  19618  SD  MET A1210      -1.985  10.212 -74.540  1.00  2.930          S  
ATOM  19619  CE  MET A1210      -2.521  11.718 -75.370  1.00  2.930          C  
ATOM  19620  H   MET A1210      -4.490   6.230 -75.216  1.00  2.480          H  
ATOM  19621  HA  MET A1210      -4.378   8.849 -73.803  1.00  2.520          H  
ATOM  19622 1HB  MET A1210      -4.060   8.039 -76.679  1.00  3.510          H  
ATOM  19623 2HB  MET A1210      -4.267   9.686 -76.221  1.00  3.510          H  
ATOM  19624 1HG  MET A1210      -2.017   7.959 -75.408  1.00  3.510          H  
ATOM  19625 2HG  MET A1210      -2.000   9.137 -76.703  1.00  3.510          H  
ATOM  19626 1HE  MET A1210      -2.278  12.571 -74.759  1.00  3.510          H  
ATOM  19627 2HE  MET A1210      -2.023  11.812 -76.319  1.00  3.510          H  
ATOM  19628 3HE  MET A1210      -3.598  11.698 -75.530  1.00  3.510          H  
ATOM  19629  N   GLY A1211      -7.086   7.771 -74.666  1.00  2.010          N  
ATOM  19630  CA  GLY A1211      -8.466   8.087 -74.988  1.00  2.000          C  
ATOM  19631  C   GLY A1211      -8.787   7.569 -76.379  1.00  1.920          C  
ATOM  19632  O   GLY A1211      -9.765   7.994 -77.012  1.00  1.920          O  
ATOM  19633  H   GLY A1211      -6.852   6.870 -74.233  1.00  2.410          H  
ATOM  19634 1HA  GLY A1211      -9.131   7.630 -74.252  1.00  2.400          H  
ATOM  19635 2HA  GLY A1211      -8.615   9.159 -74.952  1.00  2.400          H  
ATOM  19636  N   GLY A1212      -7.906   6.700 -76.878  1.00  1.890          N  
ATOM  19637  CA  GLY A1212      -8.052   6.067 -78.158  1.00  1.860          C  
ATOM  19638  C   GLY A1212      -8.660   4.689 -77.936  1.00  1.780          C  
ATOM  19639  O   GLY A1212      -9.424   4.487 -76.982  1.00  1.900          O  
ATOM  19640  H   GLY A1212      -7.084   6.419 -76.342  1.00  2.270          H  
ATOM  19641 1HA  GLY A1212      -8.688   6.667 -78.806  1.00  2.230          H  
ATOM  19642 2HA  GLY A1212      -7.078   5.980 -78.629  1.00  2.230          H  
ATOM  19643  N   TRP A1213      -8.339   3.760 -78.825  1.00  1.810          N  
ATOM  19644  CA  TRP A1213      -8.891   2.403 -78.799  1.00  1.770          C  
ATOM  19645  C   TRP A1213      -7.809   1.392 -79.112  1.00  1.810          C  
ATOM  19646  O   TRP A1213      -6.812   1.729 -79.729  1.00  1.960          O  
ATOM  19647  CB  TRP A1213     -10.094   2.262 -79.733  1.00  2.490          C  
ATOM  19648  CG  TRP A1213     -11.289   3.104 -79.289  1.00  2.490          C  
ATOM  19649  CD1 TRP A1213     -12.305   2.663 -78.506  1.00  2.490          C  
ATOM  19650  CD2 TRP A1213     -11.592   4.499 -79.577  1.00  2.490          C  
ATOM  19651  NE1 TRP A1213     -13.209   3.668 -78.283  1.00  2.490          N  
ATOM  19652  CE2 TRP A1213     -12.789   4.796 -78.923  1.00  2.490          C  
ATOM  19653  CE3 TRP A1213     -10.953   5.500 -80.317  1.00  2.490          C  
ATOM  19654  CZ2 TRP A1213     -13.361   6.050 -78.978  1.00  2.490          C  
ATOM  19655  CZ3 TRP A1213     -11.527   6.763 -80.369  1.00  2.490          C  
ATOM  19656  CH2 TRP A1213     -12.700   7.029 -79.715  1.00  2.490          C  
ATOM  19657  H   TRP A1213      -7.634   4.012 -79.526  1.00  2.170          H  
ATOM  19658  HA  TRP A1213      -9.252   2.196 -77.792  1.00  2.120          H  
ATOM  19659 1HB  TRP A1213      -9.812   2.552 -80.735  1.00  2.990          H  
ATOM  19660 2HB  TRP A1213     -10.410   1.218 -79.768  1.00  2.990          H  
ATOM  19661  HD1 TRP A1213     -12.380   1.660 -78.106  1.00  2.990          H  
ATOM  19662  HE1 TRP A1213     -14.044   3.578 -77.725  1.00  2.990          H  
ATOM  19663  HE3 TRP A1213     -10.022   5.290 -80.834  1.00  2.990          H  
ATOM  19664  HZ2 TRP A1213     -14.293   6.279 -78.464  1.00  2.990          H  
ATOM  19665  HZ3 TRP A1213     -11.022   7.540 -80.944  1.00  2.990          H  
ATOM  19666  HH2 TRP A1213     -13.123   8.028 -79.776  1.00  2.990          H  
ATOM  19667  N   LEU A1214      -7.985   0.156 -78.677  1.00  1.820          N  
ATOM  19668  CA  LEU A1214      -6.993  -0.889 -78.957  1.00  1.920          C  
ATOM  19669  C   LEU A1214      -6.842  -1.082 -80.484  1.00  1.890          C  
ATOM  19670  O   LEU A1214      -7.849  -1.226 -81.182  1.00  1.960          O  
ATOM  19671  CB  LEU A1214      -7.496  -2.178 -78.277  1.00  2.650          C  
ATOM  19672  CG  LEU A1214      -6.562  -3.378 -78.093  1.00  2.650          C  
ATOM  19673  CD1 LEU A1214      -5.497  -3.024 -77.041  1.00  2.650          C  
ATOM  19674  CD2 LEU A1214      -7.394  -4.585 -77.635  1.00  2.650          C  
ATOM  19675  H   LEU A1214      -8.826  -0.074 -78.135  1.00  2.180          H  
ATOM  19676  HA  LEU A1214      -6.033  -0.581 -78.555  1.00  2.300          H  
ATOM  19677 1HB  LEU A1214      -7.821  -1.898 -77.283  1.00  3.180          H  
ATOM  19678 2HB  LEU A1214      -8.364  -2.529 -78.833  1.00  3.180          H  
ATOM  19679  HG  LEU A1214      -6.057  -3.608 -79.035  1.00  3.180          H  
ATOM  19680 1HD1 LEU A1214      -4.824  -3.868 -76.897  1.00  3.180          H  
ATOM  19681 2HD1 LEU A1214      -4.934  -2.163 -77.354  1.00  3.180          H  
ATOM  19682 3HD1 LEU A1214      -5.984  -2.795 -76.096  1.00  3.180          H  
ATOM  19683 1HD2 LEU A1214      -6.752  -5.440 -77.486  1.00  3.180          H  
ATOM  19684 2HD2 LEU A1214      -7.893  -4.357 -76.698  1.00  3.180          H  
ATOM  19685 3HD2 LEU A1214      -8.141  -4.819 -78.395  1.00  3.180          H  
ATOM  19686  N   THR A1215      -5.600  -1.081 -81.012  1.00  1.920          N  
ATOM  19687  CA  THR A1215      -5.376  -1.250 -82.457  1.00  2.010          C  
ATOM  19688  C   THR A1215      -4.322  -2.321 -82.742  1.00  2.070          C  
ATOM  19689  O   THR A1215      -3.136  -1.995 -82.837  1.00  2.440          O  
ATOM  19690  CB  THR A1215      -4.826   0.045 -83.104  1.00  2.780          C  
ATOM  19691  OG1 THR A1215      -3.611   0.402 -82.434  1.00  2.780          O  
ATOM  19692  CG2 THR A1215      -5.811   1.215 -82.980  1.00  2.780          C  
ATOM  19693  H   THR A1215      -4.773  -0.970 -80.428  1.00  2.300          H  
ATOM  19694  HA  THR A1215      -6.310  -1.543 -82.933  1.00  2.410          H  
ATOM  19695  HB  THR A1215      -4.620  -0.141 -84.157  1.00  3.330          H  
ATOM  19696  HG1 THR A1215      -2.960  -0.318 -82.565  1.00  3.330          H  
ATOM  19697 1HG2 THR A1215      -5.372   2.098 -83.437  1.00  3.330          H  
ATOM  19698 2HG2 THR A1215      -6.743   0.969 -83.478  1.00  3.330          H  
ATOM  19699 3HG2 THR A1215      -6.000   1.412 -81.946  1.00  3.330          H  
ATOM  19700  N   SER A1216      -4.725  -3.577 -82.904  1.00  1.830          N  
ATOM  19701  CA  SER A1216      -3.744  -4.650 -83.094  1.00  1.820          C  
ATOM  19702  C   SER A1216      -4.439  -5.947 -83.582  1.00  1.750          C  
ATOM  19703  O   SER A1216      -5.599  -6.166 -83.225  1.00  1.680          O  
ATOM  19704  CB  SER A1216      -2.985  -4.848 -81.790  1.00  2.550          C  
ATOM  19705  OG  SER A1216      -2.037  -5.866 -81.875  1.00  2.550          O  
ATOM  19706  H   SER A1216      -5.713  -3.790 -82.850  1.00  2.200          H  
ATOM  19707  HA  SER A1216      -3.039  -4.300 -83.842  1.00  2.180          H  
ATOM  19708 1HB  SER A1216      -2.472  -3.929 -81.513  1.00  3.060          H  
ATOM  19709 2HB  SER A1216      -3.678  -5.052 -81.011  1.00  3.060          H  
ATOM  19710  HG  SER A1216      -1.609  -5.881 -81.011  1.00  3.060          H  
ATOM  19711  N   PRO A1217      -3.818  -6.757 -84.479  1.00  1.800          N  
ATOM  19712  CA  PRO A1217      -4.296  -8.049 -84.969  1.00  1.760          C  
ATOM  19713  C   PRO A1217      -4.277  -9.097 -83.867  1.00  1.650          C  
ATOM  19714  O   PRO A1217      -3.423  -9.037 -82.978  1.00  1.650          O  
ATOM  19715  CB  PRO A1217      -3.302  -8.378 -86.090  1.00  2.640          C  
ATOM  19716  CG  PRO A1217      -2.053  -7.630 -85.729  1.00  2.640          C  
ATOM  19717  CD  PRO A1217      -2.529  -6.360 -85.061  1.00  2.640          C  
ATOM  19718  HA  PRO A1217      -5.312  -7.927 -85.372  1.00  2.110          H  
ATOM  19719 1HB  PRO A1217      -3.126  -9.468 -86.129  1.00  3.170          H  
ATOM  19720 2HB  PRO A1217      -3.711  -8.083 -87.073  1.00  3.170          H  
ATOM  19721 1HG  PRO A1217      -1.446  -8.249 -85.055  1.00  3.170          H  
ATOM  19722 2HG  PRO A1217      -1.437  -7.461 -86.627  1.00  3.170          H  
ATOM  19723 1HD  PRO A1217      -1.828  -6.132 -84.289  1.00  3.170          H  
ATOM  19724 2HD  PRO A1217      -2.648  -5.544 -85.796  1.00  3.170          H  
ATOM  19725  N   ILE A1218      -5.144 -10.114 -83.993  1.00  1.590          N  
ATOM  19726  CA  ILE A1218      -5.236 -11.184 -82.994  1.00  1.520          C  
ATOM  19727  C   ILE A1218      -3.879 -11.775 -82.697  1.00  1.520          C  
ATOM  19728  O   ILE A1218      -3.524 -11.978 -81.536  1.00  1.530          O  
ATOM  19729  CB  ILE A1218      -6.185 -12.317 -83.467  1.00  2.160          C  
ATOM  19730  CG1 ILE A1218      -7.648 -11.776 -83.631  1.00  2.160          C  
ATOM  19731  CG2 ILE A1218      -6.138 -13.558 -82.493  1.00  2.160          C  
ATOM  19732  CD1 ILE A1218      -8.254 -11.156 -82.396  1.00  2.160          C  
ATOM  19733  H   ILE A1218      -5.783 -10.109 -84.777  1.00  1.910          H  
ATOM  19734  HA  ILE A1218      -5.599 -10.764 -82.061  1.00  1.820          H  
ATOM  19735  HB  ILE A1218      -5.863 -12.653 -84.451  1.00  2.590          H  
ATOM  19736 1HG1 ILE A1218      -7.677 -11.044 -84.435  1.00  2.590          H  
ATOM  19737 2HG1 ILE A1218      -8.280 -12.623 -83.918  1.00  2.590          H  
ATOM  19738 1HG2 ILE A1218      -6.797 -14.339 -82.871  1.00  2.590          H  
ATOM  19739 2HG2 ILE A1218      -5.121 -13.958 -82.432  1.00  2.590          H  
ATOM  19740 3HG2 ILE A1218      -6.456 -13.271 -81.498  1.00  2.590          H  
ATOM  19741 1HD1 ILE A1218      -9.265 -10.849 -82.598  1.00  2.590          H  
ATOM  19742 2HD1 ILE A1218      -8.252 -11.873 -81.616  1.00  2.590          H  
ATOM  19743 3HD1 ILE A1218      -7.693 -10.286 -82.087  1.00  2.590          H  
ATOM  19744  N   GLU A1219      -3.117 -12.092 -83.717  1.00  1.540          N  
ATOM  19745  CA  GLU A1219      -1.771 -12.528 -83.445  1.00  1.600          C  
ATOM  19746  C   GLU A1219      -0.870 -11.329 -83.672  1.00  1.630          C  
ATOM  19747  O   GLU A1219      -0.945 -10.738 -84.742  1.00  1.890          O  
ATOM  19748  CB  GLU A1219      -1.373 -13.660 -84.353  1.00  2.220          C  
ATOM  19749  CG  GLU A1219      -2.157 -14.928 -84.140  1.00  2.220          C  
ATOM  19750  CD  GLU A1219      -1.693 -15.646 -82.955  1.00  2.220          C  
ATOM  19751  OE1 GLU A1219      -0.524 -15.970 -82.904  1.00  2.220          O  
ATOM  19752  OE2 GLU A1219      -2.464 -15.816 -82.075  1.00  2.220          O  
ATOM  19753  H   GLU A1219      -3.448 -11.967 -84.669  1.00  1.850          H  
ATOM  19754  HA  GLU A1219      -1.711 -12.869 -82.417  1.00  1.920          H  
ATOM  19755 1HB  GLU A1219      -1.431 -13.355 -85.379  1.00  2.660          H  
ATOM  19756 2HB  GLU A1219      -0.341 -13.876 -84.139  1.00  2.660          H  
ATOM  19757 1HG  GLU A1219      -3.210 -14.679 -84.008  1.00  2.660          H  
ATOM  19758 2HG  GLU A1219      -2.078 -15.572 -85.010  1.00  2.660          H  
ATOM  19759  N   PRO A1220      -0.043 -10.924 -82.699  1.00  1.630          N  
ATOM  19760  CA  PRO A1220       0.153 -11.379 -81.325  1.00  1.680          C  
ATOM  19761  C   PRO A1220      -0.724 -10.759 -80.225  1.00  1.610          C  
ATOM  19762  O   PRO A1220      -0.454 -11.008 -79.052  1.00  1.630          O  
ATOM  19763  CB  PRO A1220       1.594 -10.970 -81.081  1.00  2.520          C  
ATOM  19764  CG  PRO A1220       1.749  -9.677 -81.862  1.00  2.520          C  
ATOM  19765  CD  PRO A1220       0.883  -9.858 -83.098  1.00  2.520          C  
ATOM  19766  HA  PRO A1220       0.093 -12.476 -81.287  1.00  2.020          H  
ATOM  19767 1HB  PRO A1220       1.744 -10.807 -80.017  1.00  3.020          H  
ATOM  19768 2HB  PRO A1220       2.251 -11.782 -81.360  1.00  3.020          H  
ATOM  19769 1HG  PRO A1220       1.428  -8.836 -81.247  1.00  3.020          H  
ATOM  19770 2HG  PRO A1220       2.810  -9.496 -82.102  1.00  3.020          H  
ATOM  19771 1HD  PRO A1220       0.318  -8.936 -83.314  1.00  3.020          H  
ATOM  19772 2HD  PRO A1220       1.479 -10.178 -83.966  1.00  3.020          H  
ATOM  19773  N   LEU A1221      -1.719  -9.916 -80.524  1.00  1.550          N  
ATOM  19774  CA  LEU A1221      -2.472  -9.268 -79.442  1.00  1.510          C  
ATOM  19775  C   LEU A1221      -2.971 -10.238 -78.353  1.00  1.490          C  
ATOM  19776  O   LEU A1221      -2.925  -9.925 -77.162  1.00  1.510          O  
ATOM  19777  CB  LEU A1221      -3.645  -8.504 -80.055  1.00  2.130          C  
ATOM  19778  CG  LEU A1221      -4.570  -7.760 -79.136  1.00  2.130          C  
ATOM  19779  CD1 LEU A1221      -3.842  -6.671 -78.353  1.00  2.130          C  
ATOM  19780  CD2 LEU A1221      -5.703  -7.193 -79.996  1.00  2.130          C  
ATOM  19781  H   LEU A1221      -2.016  -9.658 -81.473  1.00  1.860          H  
ATOM  19782  HA  LEU A1221      -1.800  -8.556 -78.967  1.00  1.810          H  
ATOM  19783 1HB  LEU A1221      -3.260  -7.805 -80.781  1.00  2.560          H  
ATOM  19784 2HB  LEU A1221      -4.257  -9.227 -80.587  1.00  2.560          H  
ATOM  19785  HG  LEU A1221      -4.959  -8.435 -78.430  1.00  2.560          H  
ATOM  19786 1HD1 LEU A1221      -4.547  -6.177 -77.702  1.00  2.560          H  
ATOM  19787 2HD1 LEU A1221      -3.056  -7.118 -77.751  1.00  2.560          H  
ATOM  19788 3HD1 LEU A1221      -3.407  -5.950 -79.016  1.00  2.560          H  
ATOM  19789 1HD2 LEU A1221      -6.418  -6.683 -79.379  1.00  2.560          H  
ATOM  19790 2HD2 LEU A1221      -5.313  -6.510 -80.719  1.00  2.560          H  
ATOM  19791 3HD2 LEU A1221      -6.199  -8.006 -80.521  1.00  2.560          H  
ATOM  19792  N   SER A1222      -3.427 -11.423 -78.762  1.00  1.460          N  
ATOM  19793  CA  SER A1222      -3.947 -12.450 -77.860  1.00  1.480          C  
ATOM  19794  C   SER A1222      -2.867 -13.418 -77.340  1.00  1.520          C  
ATOM  19795  O   SER A1222      -3.175 -14.401 -76.663  1.00  1.540          O  
ATOM  19796  CB  SER A1222      -5.038 -13.237 -78.539  1.00  2.060          C  
ATOM  19797  OG  SER A1222      -6.154 -12.462 -78.800  1.00  2.060          O  
ATOM  19798  H   SER A1222      -3.447 -11.607 -79.764  1.00  1.750          H  
ATOM  19799  HA  SER A1222      -4.388 -11.941 -77.002  1.00  1.780          H  
ATOM  19800 1HB  SER A1222      -4.644 -13.604 -79.471  1.00  2.480          H  
ATOM  19801 2HB  SER A1222      -5.315 -14.078 -77.919  1.00  2.480          H  
ATOM  19802  HG  SER A1222      -6.817 -13.063 -79.145  1.00  2.480          H  
ATOM  19803  N   ILE A1223      -1.612 -13.184 -77.707  1.00  1.630          N  
ATOM  19804  CA  ILE A1223      -0.486 -14.008 -77.271  1.00  1.750          C  
ATOM  19805  C   ILE A1223       0.441 -13.215 -76.361  1.00  1.880          C  
ATOM  19806  O   ILE A1223       0.668 -13.597 -75.211  1.00  2.010          O  
ATOM  19807  CB  ILE A1223       0.326 -14.551 -78.472  1.00  2.400          C  
ATOM  19808  CG1 ILE A1223      -0.576 -15.412 -79.410  1.00  2.400          C  
ATOM  19809  CG2 ILE A1223       1.578 -15.337 -77.997  1.00  2.400          C  
ATOM  19810  CD1 ILE A1223      -1.212 -16.670 -78.787  1.00  2.400          C  
ATOM  19811  H   ILE A1223      -1.429 -12.358 -78.270  1.00  1.960          H  
ATOM  19812  HA  ILE A1223      -0.864 -14.845 -76.693  1.00  2.100          H  
ATOM  19813  HB  ILE A1223       0.664 -13.707 -79.070  1.00  2.880          H  
ATOM  19814 1HG1 ILE A1223      -1.385 -14.784 -79.790  1.00  2.880          H  
ATOM  19815 2HG1 ILE A1223       0.028 -15.736 -80.261  1.00  2.880          H  
ATOM  19816 1HG2 ILE A1223       2.137 -15.678 -78.868  1.00  2.880          H  
ATOM  19817 2HG2 ILE A1223       2.224 -14.701 -77.393  1.00  2.880          H  
ATOM  19818 3HG2 ILE A1223       1.282 -16.197 -77.400  1.00  2.880          H  
ATOM  19819 1HD1 ILE A1223      -1.795 -17.173 -79.554  1.00  2.880          H  
ATOM  19820 2HD1 ILE A1223      -0.442 -17.345 -78.436  1.00  2.880          H  
ATOM  19821 3HD1 ILE A1223      -1.865 -16.404 -77.962  1.00  2.880          H  
ATOM  19822  N   LEU A1224       0.965 -12.091 -76.873  1.00  1.890          N  
ATOM  19823  CA  LEU A1224       1.928 -11.279 -76.125  1.00  2.070          C  
ATOM  19824  C   LEU A1224       1.196 -10.212 -75.300  1.00  1.960          C  
ATOM  19825  O   LEU A1224       1.801  -9.455 -74.539  1.00  2.060          O  
ATOM  19826  CB  LEU A1224       2.921 -10.589 -77.093  1.00  2.830          C  
ATOM  19827  CG  LEU A1224       3.848 -11.517 -78.014  1.00  2.830          C  
ATOM  19828  CD1 LEU A1224       4.665 -10.608 -78.966  1.00  2.830          C  
ATOM  19829  CD2 LEU A1224       4.816 -12.389 -77.173  1.00  2.830          C  
ATOM  19830  H   LEU A1224       0.682 -11.799 -77.809  1.00  2.270          H  
ATOM  19831  HA  LEU A1224       2.467 -11.929 -75.441  1.00  2.480          H  
ATOM  19832 1HB  LEU A1224       2.335  -9.951 -77.757  1.00  3.390          H  
ATOM  19833 2HB  LEU A1224       3.569  -9.942 -76.511  1.00  3.390          H  
ATOM  19834  HG  LEU A1224       3.213 -12.171 -78.609  1.00  3.390          H  
ATOM  19835 1HD1 LEU A1224       5.287 -11.215 -79.617  1.00  3.390          H  
ATOM  19836 2HD1 LEU A1224       4.000 -10.001 -79.577  1.00  3.390          H  
ATOM  19837 3HD1 LEU A1224       5.304  -9.951 -78.387  1.00  3.390          H  
ATOM  19838 1HD2 LEU A1224       5.421 -13.005 -77.837  1.00  3.390          H  
ATOM  19839 2HD2 LEU A1224       5.478 -11.757 -76.587  1.00  3.390          H  
ATOM  19840 3HD2 LEU A1224       4.251 -13.042 -76.505  1.00  3.390          H  
ATOM  19841  N   GLY A1225      -0.117 -10.163 -75.485  1.00  1.850          N  
ATOM  19842  CA  GLY A1225      -1.031  -9.235 -74.830  1.00  1.790          C  
ATOM  19843  C   GLY A1225      -1.097  -7.833 -75.475  1.00  1.790          C  
ATOM  19844  O   GLY A1225      -0.450  -7.563 -76.496  1.00  1.760          O  
ATOM  19845  H   GLY A1225      -0.497 -10.852 -76.121  1.00  2.220          H  
ATOM  19846 1HA  GLY A1225      -2.021  -9.692 -74.847  1.00  2.150          H  
ATOM  19847 2HA  GLY A1225      -0.737  -9.152 -73.786  1.00  2.150          H  
ATOM  19848  N   PRO A1226      -1.848  -6.901 -74.836  1.00  1.910          N  
ATOM  19849  CA  PRO A1226      -2.128  -5.521 -75.235  1.00  2.030          C  
ATOM  19850  C   PRO A1226      -0.905  -4.700 -75.629  1.00  2.070          C  
ATOM  19851  O   PRO A1226      -1.015  -3.839 -76.508  1.00  2.380          O  
ATOM  19852  CB  PRO A1226      -2.802  -4.955 -73.986  1.00  3.040          C  
ATOM  19853  CG  PRO A1226      -3.481  -6.143 -73.360  1.00  3.040          C  
ATOM  19854  CD  PRO A1226      -2.522  -7.282 -73.564  1.00  3.040          C  
ATOM  19855  HA  PRO A1226      -2.849  -5.525 -76.058  1.00  2.440          H  
ATOM  19856 1HB  PRO A1226      -2.051  -4.491 -73.325  1.00  3.650          H  
ATOM  19857 2HB  PRO A1226      -3.507  -4.163 -74.271  1.00  3.650          H  
ATOM  19858 1HG  PRO A1226      -3.702  -5.956 -72.297  1.00  3.650          H  
ATOM  19859 2HG  PRO A1226      -4.449  -6.313 -73.855  1.00  3.650          H  
ATOM  19860 1HD  PRO A1226      -1.802  -7.327 -72.731  1.00  3.650          H  
ATOM  19861 2HD  PRO A1226      -3.112  -8.204 -73.662  1.00  3.650          H  
ATOM  19862  N   SER A1227       0.269  -4.977 -75.029  1.00  2.020          N  
ATOM  19863  CA  SER A1227       1.508  -4.256 -75.341  1.00  2.130          C  
ATOM  19864  C   SER A1227       1.920  -4.364 -76.821  1.00  2.110          C  
ATOM  19865  O   SER A1227       2.801  -3.615 -77.282  1.00  2.200          O  
ATOM  19866  CB  SER A1227       2.634  -4.752 -74.447  1.00  2.940          C  
ATOM  19867  OG  SER A1227       2.976  -6.079 -74.729  1.00  2.940          O  
ATOM  19868  H   SER A1227       0.347  -5.681 -74.305  1.00  2.420          H  
ATOM  19869  HA  SER A1227       1.348  -3.199 -75.117  1.00  2.560          H  
ATOM  19870 1HB  SER A1227       3.508  -4.112 -74.573  1.00  3.530          H  
ATOM  19871 2HB  SER A1227       2.321  -4.673 -73.408  1.00  3.530          H  
ATOM  19872  HG  SER A1227       3.630  -6.335 -74.067  1.00  3.530          H  
ATOM  19873  N   SER A1228       1.224  -5.221 -77.596  1.00  2.000          N  
ATOM  19874  CA  SER A1228       1.488  -5.357 -79.015  1.00  1.980          C  
ATOM  19875  C   SER A1228       1.237  -4.038 -79.727  1.00  2.010          C  
ATOM  19876  O   SER A1228       1.788  -3.807 -80.798  1.00  2.040          O  
ATOM  19877  CB  SER A1228       0.635  -6.436 -79.653  1.00  2.780          C  
ATOM  19878  OG  SER A1228      -0.714  -6.074 -79.697  1.00  2.780          O  
ATOM  19879  H   SER A1228       0.521  -5.837 -77.169  1.00  2.400          H  
ATOM  19880  HA  SER A1228       2.522  -5.632 -79.143  1.00  2.380          H  
ATOM  19881 1HB  SER A1228       0.994  -6.611 -80.663  1.00  3.340          H  
ATOM  19882 2HB  SER A1228       0.748  -7.370 -79.095  1.00  3.340          H  
ATOM  19883  HG  SER A1228      -1.147  -6.747 -80.244  1.00  3.340          H  
ATOM  19884  N   ASN A1229       0.455  -3.143 -79.117  1.00  2.030          N  
ATOM  19885  CA  ASN A1229       0.171  -1.848 -79.716  1.00  2.090          C  
ATOM  19886  C   ASN A1229       1.421  -0.989 -79.830  1.00  2.220          C  
ATOM  19887  O   ASN A1229       1.584  -0.247 -80.805  1.00  2.300          O  
ATOM  19888  CB  ASN A1229      -0.862  -1.117 -78.889  1.00  2.900          C  
ATOM  19889  CG  ASN A1229      -2.238  -1.616 -79.091  1.00  2.900          C  
ATOM  19890  OD1 ASN A1229      -2.973  -1.056 -79.919  1.00  2.900          O  
ATOM  19891  ND2 ASN A1229      -2.600  -2.644 -78.402  1.00  2.900          N  
ATOM  19892  H   ASN A1229       0.037  -3.402 -78.217  1.00  2.440          H  
ATOM  19893  HA  ASN A1229      -0.218  -2.010 -80.724  1.00  2.510          H  
ATOM  19894 1HB  ASN A1229      -0.605  -1.210 -77.829  1.00  3.480          H  
ATOM  19895 2HB  ASN A1229      -0.833  -0.059 -79.137  1.00  3.480          H  
ATOM  19896 1HD2 ASN A1229      -3.516  -3.017 -78.516  1.00  3.480          H  
ATOM  19897 2HD2 ASN A1229      -1.962  -3.072 -77.737  1.00  3.480          H  
ATOM  19898  N   ASP A1230       2.350  -1.128 -78.883  1.00  2.290          N  
ATOM  19899  CA  ASP A1230       3.523  -0.287 -78.917  1.00  2.420          C  
ATOM  19900  C   ASP A1230       4.510  -0.940 -79.847  1.00  2.440          C  
ATOM  19901  O   ASP A1230       5.218  -0.257 -80.588  1.00  2.530          O  
ATOM  19902  CB  ASP A1230       4.121  -0.163 -77.520  1.00  3.340          C  
ATOM  19903  CG  ASP A1230       3.182   0.530 -76.535  1.00  3.340          C  
ATOM  19904  OD1 ASP A1230       2.787   1.646 -76.776  1.00  3.340          O  
ATOM  19905  OD2 ASP A1230       2.856  -0.084 -75.546  1.00  3.340          O  
ATOM  19906  H   ASP A1230       2.239  -1.799 -78.118  1.00  2.750          H  
ATOM  19907  HA  ASP A1230       3.260   0.699 -79.300  1.00  2.900          H  
ATOM  19908 1HB  ASP A1230       4.356  -1.161 -77.141  1.00  4.000          H  
ATOM  19909 2HB  ASP A1230       5.053   0.398 -77.574  1.00  4.000          H  
ATOM  19910  N   GLN A1231       4.502  -2.277 -79.860  1.00  2.380          N  
ATOM  19911  CA  GLN A1231       5.409  -3.046 -80.702  1.00  2.430          C  
ATOM  19912  C   GLN A1231       5.138  -2.727 -82.166  1.00  2.410          C  
ATOM  19913  O   GLN A1231       6.071  -2.531 -82.950  1.00  2.520          O  
ATOM  19914  CB  GLN A1231       5.182  -4.530 -80.467  1.00  3.380          C  
ATOM  19915  CG  GLN A1231       5.606  -5.032 -79.105  1.00  3.380          C  
ATOM  19916  CD  GLN A1231       5.133  -6.437 -78.887  1.00  3.380          C  
ATOM  19917  OE1 GLN A1231       4.537  -7.024 -79.791  1.00  3.380          O  
ATOM  19918  NE2 GLN A1231       5.332  -6.956 -77.708  1.00  3.380          N  
ATOM  19919  H   GLN A1231       3.867  -2.756 -79.214  1.00  2.860          H  
ATOM  19920  HA  GLN A1231       6.435  -2.788 -80.463  1.00  2.920          H  
ATOM  19921 1HB  GLN A1231       4.135  -4.751 -80.601  1.00  4.060          H  
ATOM  19922 2HB  GLN A1231       5.706  -5.089 -81.217  1.00  4.060          H  
ATOM  19923 1HG  GLN A1231       6.693  -5.014 -79.032  1.00  4.060          H  
ATOM  19924 2HG  GLN A1231       5.167  -4.398 -78.334  1.00  4.060          H  
ATOM  19925 1HE2 GLN A1231       5.010  -7.880 -77.506  1.00  4.060          H  
ATOM  19926 2HE2 GLN A1231       5.794  -6.425 -77.002  1.00  4.060          H  
ATOM  19927  N   ILE A1232       3.847  -2.623 -82.499  1.00  2.290          N  
ATOM  19928  CA  ILE A1232       3.377  -2.305 -83.831  1.00  2.290          C  
ATOM  19929  C   ILE A1232       3.715  -0.899 -84.244  1.00  2.390          C  
ATOM  19930  O   ILE A1232       4.152  -0.683 -85.375  1.00  2.470          O  
ATOM  19931  CB  ILE A1232       1.883  -2.559 -83.961  1.00  3.210          C  
ATOM  19932  CG1 ILE A1232       1.688  -4.073 -83.871  1.00  3.210          C  
ATOM  19933  CG2 ILE A1232       1.356  -1.948 -85.280  1.00  3.210          C  
ATOM  19934  CD1 ILE A1232       0.293  -4.519 -83.676  1.00  3.210          C  
ATOM  19935  H   ILE A1232       3.148  -2.829 -81.778  1.00  2.750          H  
ATOM  19936  HA  ILE A1232       3.869  -2.983 -84.521  1.00  2.750          H  
ATOM  19937  HB  ILE A1232       1.358  -2.116 -83.110  1.00  3.850          H  
ATOM  19938 1HG1 ILE A1232       2.065  -4.506 -84.760  1.00  3.850          H  
ATOM  19939 2HG1 ILE A1232       2.279  -4.452 -83.049  1.00  3.850          H  
ATOM  19940 1HG2 ILE A1232       0.296  -2.142 -85.378  1.00  3.850          H  
ATOM  19941 2HG2 ILE A1232       1.506  -0.872 -85.293  1.00  3.850          H  
ATOM  19942 3HG2 ILE A1232       1.893  -2.387 -86.111  1.00  3.850          H  
ATOM  19943 1HD1 ILE A1232       0.285  -5.604 -83.617  1.00  3.850          H  
ATOM  19944 2HD1 ILE A1232      -0.091  -4.101 -82.742  1.00  3.850          H  
ATOM  19945 3HD1 ILE A1232      -0.328  -4.193 -84.495  1.00  3.850          H  
ATOM  19946  N   ILE A1233       3.485   0.082 -83.376  1.00  2.400          N  
ATOM  19947  CA  ILE A1233       3.821   1.425 -83.791  1.00  2.530          C  
ATOM  19948  C   ILE A1233       5.322   1.506 -84.051  1.00  2.680          C  
ATOM  19949  O   ILE A1233       5.715   2.073 -85.077  1.00  2.790          O  
ATOM  19950  CB  ILE A1233       3.319   2.478 -82.780  1.00  3.490          C  
ATOM  19951  CG1 ILE A1233       1.746   2.488 -82.857  1.00  3.490          C  
ATOM  19952  CG2 ILE A1233       3.916   3.887 -83.144  1.00  3.490          C  
ATOM  19953  CD1 ILE A1233       1.032   3.215 -81.737  1.00  3.490          C  
ATOM  19954  H   ILE A1233       3.060  -0.101 -82.461  1.00  2.880          H  
ATOM  19955  HA  ILE A1233       3.317   1.631 -84.727  1.00  3.040          H  
ATOM  19956  HB  ILE A1233       3.605   2.191 -81.764  1.00  4.190          H  
ATOM  19957 1HG1 ILE A1233       1.457   2.957 -83.795  1.00  4.190          H  
ATOM  19958 2HG1 ILE A1233       1.390   1.456 -82.863  1.00  4.190          H  
ATOM  19959 1HG2 ILE A1233       3.549   4.639 -82.456  1.00  4.190          H  
ATOM  19960 2HG2 ILE A1233       5.004   3.858 -83.084  1.00  4.190          H  
ATOM  19961 3HG2 ILE A1233       3.620   4.156 -84.158  1.00  4.190          H  
ATOM  19962 1HD1 ILE A1233      -0.043   3.155 -81.905  1.00  4.190          H  
ATOM  19963 2HD1 ILE A1233       1.275   2.729 -80.795  1.00  4.190          H  
ATOM  19964 3HD1 ILE A1233       1.331   4.258 -81.707  1.00  4.190          H  
ATOM  19965  N   TYR A1234       6.170   0.945 -83.161  1.00  2.710          N  
ATOM  19966  CA  TYR A1234       7.605   0.997 -83.429  1.00  2.870          C  
ATOM  19967  C   TYR A1234       7.880   0.363 -84.785  1.00  2.910          C  
ATOM  19968  O   TYR A1234       8.521   0.969 -85.637  1.00  3.060          O  
ATOM  19969  CB  TYR A1234       8.434   0.193 -82.394  1.00  3.950          C  
ATOM  19970  CG  TYR A1234       8.540   0.753 -80.975  1.00  3.950          C  
ATOM  19971  CD1 TYR A1234       8.024   0.026 -79.931  1.00  3.950          C  
ATOM  19972  CD2 TYR A1234       9.134   1.957 -80.722  1.00  3.950          C  
ATOM  19973  CE1 TYR A1234       8.073   0.493 -78.660  1.00  3.950          C  
ATOM  19974  CE2 TYR A1234       9.198   2.439 -79.443  1.00  3.950          C  
ATOM  19975  CZ  TYR A1234       8.654   1.699 -78.401  1.00  3.950          C  
ATOM  19976  OH  TYR A1234       8.673   2.166 -77.097  1.00  3.950          O  
ATOM  19977  H   TYR A1234       5.813   0.493 -82.309  1.00  3.250          H  
ATOM  19978  HA  TYR A1234       7.928   2.033 -83.459  1.00  3.440          H  
ATOM  19979 1HB  TYR A1234       8.001  -0.806 -82.315  1.00  4.740          H  
ATOM  19980 2HB  TYR A1234       9.440   0.059 -82.775  1.00  4.740          H  
ATOM  19981  HD1 TYR A1234       7.561  -0.924 -80.123  1.00  4.740          H  
ATOM  19982  HD2 TYR A1234       9.545   2.521 -81.522  1.00  4.740          H  
ATOM  19983  HE1 TYR A1234       7.643  -0.090 -77.856  1.00  4.740          H  
ATOM  19984  HE2 TYR A1234       9.665   3.403 -79.257  1.00  4.740          H  
ATOM  19985  HH  TYR A1234       8.994   3.074 -77.079  1.00  4.740          H  
ATOM  19986  N   TYR A1235       7.334  -0.834 -85.009  1.00  2.810          N  
ATOM  19987  CA  TYR A1235       7.546  -1.619 -86.217  1.00  2.870          C  
ATOM  19988  C   TYR A1235       7.210  -0.899 -87.511  1.00  2.950          C  
ATOM  19989  O   TYR A1235       8.028  -0.868 -88.438  1.00  3.140          O  
ATOM  19990  CB  TYR A1235       6.721  -2.890 -86.096  1.00  3.990          C  
ATOM  19991  CG  TYR A1235       6.719  -3.807 -87.267  1.00  3.990          C  
ATOM  19992  CD1 TYR A1235       7.727  -4.730 -87.433  1.00  3.990          C  
ATOM  19993  CD2 TYR A1235       5.691  -3.732 -88.176  1.00  3.990          C  
ATOM  19994  CE1 TYR A1235       7.697  -5.573 -88.511  1.00  3.990          C  
ATOM  19995  CE2 TYR A1235       5.674  -4.561 -89.254  1.00  3.990          C  
ATOM  19996  CZ  TYR A1235       6.677  -5.486 -89.428  1.00  3.990          C  
ATOM  19997  OH  TYR A1235       6.680  -6.324 -90.521  1.00  3.990          O  
ATOM  19998  H   TYR A1235       6.778  -1.272 -84.266  1.00  3.370          H  
ATOM  19999  HA  TYR A1235       8.597  -1.892 -86.261  1.00  3.440          H  
ATOM  20000 1HB  TYR A1235       7.093  -3.435 -85.239  1.00  4.790          H  
ATOM  20001 2HB  TYR A1235       5.702  -2.628 -85.885  1.00  4.790          H  
ATOM  20002  HD1 TYR A1235       8.539  -4.796 -86.709  1.00  4.790          H  
ATOM  20003  HD2 TYR A1235       4.893  -3.005 -88.038  1.00  4.790          H  
ATOM  20004  HE1 TYR A1235       8.478  -6.308 -88.646  1.00  4.790          H  
ATOM  20005  HE2 TYR A1235       4.867  -4.483 -89.964  1.00  4.790          H  
ATOM  20006  HH  TYR A1235       7.405  -6.998 -90.429  1.00  4.790          H  
ATOM  20007  N   ASN A1236       6.014  -0.321 -87.599  1.00  2.840          N  
ATOM  20008  CA  ASN A1236       5.629   0.343 -88.834  1.00  2.960          C  
ATOM  20009  C   ASN A1236       6.491   1.574 -89.097  1.00  3.150          C  
ATOM  20010  O   ASN A1236       6.931   1.793 -90.232  1.00  3.320          O  
ATOM  20011  CB  ASN A1236       4.159   0.671 -88.787  1.00  4.100          C  
ATOM  20012  CG  ASN A1236       3.289  -0.545 -89.004  1.00  4.100          C  
ATOM  20013  OD1 ASN A1236       3.636  -1.488 -89.749  1.00  4.100          O  
ATOM  20014  ND2 ASN A1236       2.159  -0.535 -88.363  1.00  4.100          N  
ATOM  20015  H   ASN A1236       5.376  -0.366 -86.797  1.00  3.410          H  
ATOM  20016  HA  ASN A1236       5.799  -0.346 -89.659  1.00  3.550          H  
ATOM  20017 1HB  ASN A1236       3.922   1.100 -87.808  1.00  4.920          H  
ATOM  20018 2HB  ASN A1236       3.924   1.419 -89.543  1.00  4.920          H  
ATOM  20019 1HD2 ASN A1236       1.521  -1.294 -88.457  1.00  4.920          H  
ATOM  20020 2HD2 ASN A1236       1.922   0.243 -87.780  1.00  4.920          H  
ATOM  20021  N   VAL A1237       6.824   2.312 -88.036  1.00  3.160          N  
ATOM  20022  CA  VAL A1237       7.686   3.473 -88.167  1.00  3.360          C  
ATOM  20023  C   VAL A1237       9.063   3.075 -88.669  1.00  3.500          C  
ATOM  20024  O   VAL A1237       9.612   3.716 -89.557  1.00  3.690          O  
ATOM  20025  CB  VAL A1237       7.820   4.195 -86.826  1.00  4.620          C  
ATOM  20026  CG1 VAL A1237       8.889   5.218 -86.911  1.00  4.620          C  
ATOM  20027  CG2 VAL A1237       6.504   4.887 -86.475  1.00  4.620          C  
ATOM  20028  H   VAL A1237       6.425   2.086 -87.118  1.00  3.790          H  
ATOM  20029  HA  VAL A1237       7.236   4.157 -88.886  1.00  4.030          H  
ATOM  20030  HB  VAL A1237       8.069   3.477 -86.058  1.00  5.550          H  
ATOM  20031 1HG1 VAL A1237       8.961   5.692 -85.960  1.00  5.550          H  
ATOM  20032 2HG1 VAL A1237       9.854   4.782 -87.150  1.00  5.550          H  
ATOM  20033 3HG1 VAL A1237       8.623   5.931 -87.671  1.00  5.550          H  
ATOM  20034 1HG2 VAL A1237       6.601   5.392 -85.520  1.00  5.550          H  
ATOM  20035 2HG2 VAL A1237       6.257   5.614 -87.250  1.00  5.550          H  
ATOM  20036 3HG2 VAL A1237       5.710   4.150 -86.413  1.00  5.550          H  
ATOM  20037  N   ILE A1238       9.615   2.001 -88.118  1.00  3.460          N  
ATOM  20038  CA  ILE A1238      10.932   1.530 -88.507  1.00  3.650          C  
ATOM  20039  C   ILE A1238      10.932   1.120 -89.972  1.00  3.700          C  
ATOM  20040  O   ILE A1238      11.756   1.601 -90.758  1.00  3.870          O  
ATOM  20041  CB  ILE A1238      11.269   0.300 -87.637  1.00  5.030          C  
ATOM  20042  CG1 ILE A1238      11.463   0.758 -86.217  1.00  5.030          C  
ATOM  20043  CG2 ILE A1238      12.511  -0.395 -88.140  1.00  5.030          C  
ATOM  20044  CD1 ILE A1238      11.405  -0.345 -85.225  1.00  5.030          C  
ATOM  20045  H   ILE A1238       9.115   1.531 -87.360  1.00  4.150          H  
ATOM  20046  HA  ILE A1238      11.657   2.317 -88.350  1.00  4.380          H  
ATOM  20047  HB  ILE A1238      10.432  -0.390 -87.655  1.00  6.040          H  
ATOM  20048 1HG1 ILE A1238      12.428   1.244 -86.123  1.00  6.040          H  
ATOM  20049 2HG1 ILE A1238      10.724   1.478 -85.990  1.00  6.040          H  
ATOM  20050 1HG2 ILE A1238      12.743  -1.253 -87.529  1.00  6.040          H  
ATOM  20051 2HG2 ILE A1238      12.375  -0.730 -89.164  1.00  6.040          H  
ATOM  20052 3HG2 ILE A1238      13.322   0.316 -88.088  1.00  6.040          H  
ATOM  20053 1HD1 ILE A1238      11.509   0.082 -84.277  1.00  6.040          H  
ATOM  20054 2HD1 ILE A1238      10.448  -0.833 -85.276  1.00  6.040          H  
ATOM  20055 3HD1 ILE A1238      12.183  -1.075 -85.391  1.00  6.040          H  
ATOM  20056  N   ARG A1239       9.961   0.321 -90.390  1.00  3.580          N  
ATOM  20057  CA  ARG A1239       9.957  -0.141 -91.769  1.00  3.690          C  
ATOM  20058  C   ARG A1239       9.926   1.005 -92.784  1.00  3.800          C  
ATOM  20059  O   ARG A1239      10.619   0.943 -93.799  1.00  4.010          O  
ATOM  20060  CB  ARG A1239       8.803  -1.110 -92.003  1.00  5.120          C  
ATOM  20061  CG  ARG A1239       8.919  -2.480 -91.257  1.00  5.120          C  
ATOM  20062  CD  ARG A1239      10.003  -3.347 -91.831  1.00  5.120          C  
ATOM  20063  NE  ARG A1239      10.091  -4.651 -91.183  1.00  5.120          N  
ATOM  20064  CZ  ARG A1239      10.905  -4.970 -90.144  1.00  5.120          C  
ATOM  20065  NH1 ARG A1239      11.715  -4.081 -89.595  1.00  5.120          N  
ATOM  20066  NH2 ARG A1239      10.885  -6.196 -89.677  1.00  5.120          N  
ATOM  20067  H   ARG A1239       9.255  -0.011 -89.722  1.00  4.300          H  
ATOM  20068  HA  ARG A1239      10.884  -0.674 -91.931  1.00  4.430          H  
ATOM  20069 1HB  ARG A1239       7.879  -0.638 -91.662  1.00  6.150          H  
ATOM  20070 2HB  ARG A1239       8.699  -1.307 -93.069  1.00  6.150          H  
ATOM  20071 1HG  ARG A1239       9.149  -2.310 -90.207  1.00  6.150          H  
ATOM  20072 2HG  ARG A1239       7.971  -3.019 -91.330  1.00  6.150          H  
ATOM  20073 1HD  ARG A1239       9.804  -3.511 -92.890  1.00  6.150          H  
ATOM  20074 2HD  ARG A1239      10.959  -2.867 -91.727  1.00  6.150          H  
ATOM  20075  HE  ARG A1239       9.502  -5.396 -91.553  1.00  6.150          H  
ATOM  20076 1HH1 ARG A1239      11.744  -3.137 -89.937  1.00  6.150          H  
ATOM  20077 2HH1 ARG A1239      12.310  -4.355 -88.826  1.00  6.150          H  
ATOM  20078 1HH2 ARG A1239      10.240  -6.902 -90.088  1.00  6.150          H  
ATOM  20079 2HH2 ARG A1239      11.475  -6.459 -88.913  1.00  6.150          H  
ATOM  20080  N   ASP A1240       9.190   2.077 -92.500  1.00  3.710          N  
ATOM  20081  CA  ASP A1240       9.155   3.210 -93.423  1.00  3.860          C  
ATOM  20082  C   ASP A1240      10.225   4.289 -93.166  1.00  4.070          C  
ATOM  20083  O   ASP A1240      10.212   5.337 -93.821  1.00  4.210          O  
ATOM  20084  CB  ASP A1240       7.766   3.843 -93.409  1.00  5.340          C  
ATOM  20085  CG  ASP A1240       6.690   2.961 -94.083  1.00  5.340          C  
ATOM  20086  OD1 ASP A1240       6.954   2.411 -95.147  1.00  5.340          O  
ATOM  20087  OD2 ASP A1240       5.621   2.823 -93.517  1.00  5.340          O  
ATOM  20088  H   ASP A1240       8.586   2.071 -91.667  1.00  4.450          H  
ATOM  20089  HA  ASP A1240       9.326   2.821 -94.425  1.00  4.630          H  
ATOM  20090 1HB  ASP A1240       7.472   4.013 -92.365  1.00  6.410          H  
ATOM  20091 2HB  ASP A1240       7.798   4.813 -93.899  1.00  6.410          H  
ATOM  20092  N   PHE A1241      11.102   4.085 -92.175  1.00  4.180          N  
ATOM  20093  CA  PHE A1241      12.174   5.037 -91.855  1.00  4.490          C  
ATOM  20094  C   PHE A1241      13.568   4.530 -92.237  1.00  4.810          C  
ATOM  20095  O   PHE A1241      14.422   5.323 -92.638  1.00  5.220          O  
ATOM  20096  CB  PHE A1241      12.190   5.495 -90.384  1.00  6.160          C  
ATOM  20097  CG  PHE A1241      11.076   6.484 -89.895  1.00  6.160          C  
ATOM  20098  CD1 PHE A1241       9.857   6.701 -90.545  1.00  6.160          C  
ATOM  20099  CD2 PHE A1241      11.333   7.252 -88.771  1.00  6.160          C  
ATOM  20100  CE1 PHE A1241       8.945   7.633 -90.071  1.00  6.160          C  
ATOM  20101  CE2 PHE A1241      10.441   8.182 -88.312  1.00  6.160          C  
ATOM  20102  CZ  PHE A1241       9.241   8.377 -88.955  1.00  6.160          C  
ATOM  20103  H   PHE A1241      11.083   3.194 -91.678  1.00  5.020          H  
ATOM  20104  HA  PHE A1241      11.998   5.936 -92.444  1.00  5.390          H  
ATOM  20105 1HB  PHE A1241      12.121   4.604 -89.761  1.00  7.390          H  
ATOM  20106 2HB  PHE A1241      13.145   5.941 -90.177  1.00  7.390          H  
ATOM  20107  HD1 PHE A1241       9.605   6.145 -91.422  1.00  7.390          H  
ATOM  20108  HD2 PHE A1241      12.274   7.119 -88.249  1.00  7.390          H  
ATOM  20109  HE1 PHE A1241       7.992   7.780 -90.596  1.00  7.390          H  
ATOM  20110  HE2 PHE A1241      10.686   8.772 -87.432  1.00  7.390          H  
ATOM  20111  HZ  PHE A1241       8.531   9.121 -88.582  1.00  7.390          H  
ATOM  20112  N   LEU A1242      13.817   3.223 -92.094  1.00  4.700          N  
ATOM  20113  CA  LEU A1242      15.139   2.671 -92.382  1.00  5.090          C  
ATOM  20114  C   LEU A1242      15.355   2.684 -93.889  1.00  5.160          C  
ATOM  20115  O   LEU A1242      14.424   2.444 -94.652  1.00  5.030          O  
ATOM  20116  CB  LEU A1242      15.259   1.238 -91.861  1.00  6.970          C  
ATOM  20117  CG  LEU A1242      15.095   1.021 -90.343  1.00  6.970          C  
ATOM  20118  CD1 LEU A1242      15.226  -0.472 -90.090  1.00  6.970          C  
ATOM  20119  CD2 LEU A1242      16.104   1.835 -89.538  1.00  6.970          C  
ATOM  20120  H   LEU A1242      13.083   2.608 -91.742  1.00  5.640          H  
ATOM  20121  HA  LEU A1242      15.900   3.302 -91.930  1.00  6.110          H  
ATOM  20122 1HB  LEU A1242      14.489   0.646 -92.352  1.00  8.360          H  
ATOM  20123 2HB  LEU A1242      16.235   0.843 -92.146  1.00  8.360          H  
ATOM  20124  HG  LEU A1242      14.107   1.327 -90.041  1.00  8.360          H  
ATOM  20125 1HD1 LEU A1242      15.113  -0.698 -89.043  1.00  8.360          H  
ATOM  20126 2HD1 LEU A1242      14.470  -1.005 -90.663  1.00  8.360          H  
ATOM  20127 3HD1 LEU A1242      16.176  -0.783 -90.397  1.00  8.360          H  
ATOM  20128 1HD2 LEU A1242      15.952   1.644 -88.480  1.00  8.360          H  
ATOM  20129 2HD2 LEU A1242      17.110   1.559 -89.815  1.00  8.360          H  
ATOM  20130 3HD2 LEU A1242      15.964   2.896 -89.727  1.00  8.360          H  
ATOM  20131  N   ASN A1243      16.598   2.931 -94.321  1.00  5.490          N  
ATOM  20132  CA  ASN A1243      16.885   3.036 -95.755  1.00  5.730          C  
ATOM  20133  C   ASN A1243      17.641   1.901 -96.457  1.00  5.810          C  
ATOM  20134  O   ASN A1243      18.081   2.086 -97.593  1.00  6.290          O  
ATOM  20135  CB  ASN A1243      17.623   4.331 -95.979  1.00  7.930          C  
ATOM  20136  CG  ASN A1243      16.754   5.515 -95.705  1.00  7.930          C  
ATOM  20137  OD1 ASN A1243      15.907   5.908 -96.525  1.00  7.930          O  
ATOM  20138  ND2 ASN A1243      16.914   6.089 -94.545  1.00  7.930          N  
ATOM  20139  H   ASN A1243      17.330   3.090 -93.644  1.00  6.590          H  
ATOM  20140  HA  ASN A1243      15.924   3.111 -96.267  1.00  6.880          H  
ATOM  20141 1HB  ASN A1243      18.476   4.358 -95.324  1.00  9.510          H  
ATOM  20142 2HB  ASN A1243      17.988   4.385 -97.003  1.00  9.510          H  
ATOM  20143 1HD2 ASN A1243      16.331   6.859 -94.298  1.00  9.510          H  
ATOM  20144 2HD2 ASN A1243      17.578   5.737 -93.895  1.00  9.510          H  
ATOM  20145  N   LYS A1244      17.800   0.735 -95.845  1.00  5.610          N  
ATOM  20146  CA  LYS A1244      18.466  -0.321 -96.601  1.00  5.820          C  
ATOM  20147  C   LYS A1244      17.483  -0.870 -97.620  1.00  5.870          C  
ATOM  20148  O   LYS A1244      16.289  -0.962 -97.351  1.00  6.230          O  
ATOM  20149  CB  LYS A1244      19.006  -1.461 -95.721  1.00  8.060          C  
ATOM  20150  CG  LYS A1244      20.131  -1.101 -94.705  1.00  8.060          C  
ATOM  20151  CD  LYS A1244      21.436  -0.553 -95.362  1.00  8.060          C  
ATOM  20152  CE  LYS A1244      22.266  -1.601 -96.181  1.00  8.060          C  
ATOM  20153  NZ  LYS A1244      23.012  -2.625 -95.326  1.00  8.060          N  
ATOM  20154  H   LYS A1244      17.462   0.584 -94.907  1.00  6.730          H  
ATOM  20155  HA  LYS A1244      19.293   0.110 -97.162  1.00  6.980          H  
ATOM  20156 1HB  LYS A1244      18.184  -1.869 -95.136  1.00  9.680          H  
ATOM  20157 2HB  LYS A1244      19.353  -2.272 -96.353  1.00  9.680          H  
ATOM  20158 1HG  LYS A1244      19.755  -0.362 -93.996  1.00  9.680          H  
ATOM  20159 2HG  LYS A1244      20.394  -2.006 -94.154  1.00  9.680          H  
ATOM  20160 1HD  LYS A1244      21.198   0.283 -96.007  1.00  9.680          H  
ATOM  20161 2HD  LYS A1244      22.084  -0.180 -94.574  1.00  9.680          H  
ATOM  20162 1HE  LYS A1244      21.608  -2.130 -96.862  1.00  9.680          H  
ATOM  20163 2HE  LYS A1244      23.000  -1.047 -96.765  1.00  9.680          H  
ATOM  20164 1HZ  LYS A1244      23.536  -3.237 -95.927  1.00  9.680          H  
ATOM  20165 2HZ  LYS A1244      23.650  -2.159 -94.702  1.00  9.680          H  
ATOM  20166 3HZ  LYS A1244      22.401  -3.222 -94.757  1.00  9.680          H  
ATOM  20167  N   LYS A1245      17.986  -1.283 -98.787  1.00  5.780          N  
ATOM  20168  CA  LYS A1245      17.117  -1.868 -99.811  1.00  6.040          C  
ATOM  20169  C   LYS A1245      16.391  -3.101 -99.283  1.00  5.910          C  
ATOM  20170  O   LYS A1245      15.227  -3.339 -99.608  1.00  5.910          O  
ATOM  20171  CB  LYS A1245      17.919  -2.216-101.064  1.00  8.350          C  
ATOM  20172  CG  LYS A1245      18.389  -0.997-101.860  1.00  8.350          C  
ATOM  20173  CD  LYS A1245      19.207  -1.400-103.089  1.00  8.350          C  
ATOM  20174  CE  LYS A1245      19.675  -0.174-103.878  1.00  8.350          C  
ATOM  20175  NZ  LYS A1245      20.505  -0.554-105.058  1.00  8.350          N  
ATOM  20176  H   LYS A1245      18.972  -1.168 -98.963  1.00  6.940          H  
ATOM  20177  HA  LYS A1245      16.360  -1.129-100.080  1.00  7.250          H  
ATOM  20178 1HB  LYS A1245      18.795  -2.802-100.787  1.00 10.020          H  
ATOM  20179 2HB  LYS A1245      17.308  -2.834-101.722  1.00 10.020          H  
ATOM  20180 1HG  LYS A1245      17.516  -0.429-102.184  1.00 10.020          H  
ATOM  20181 2HG  LYS A1245      18.993  -0.358-101.219  1.00 10.020          H  
ATOM  20182 1HD  LYS A1245      20.081  -1.971-102.773  1.00 10.020          H  
ATOM  20183 2HD  LYS A1245      18.600  -2.029-103.740  1.00 10.020          H  
ATOM  20184 1HE  LYS A1245      18.804   0.382-104.223  1.00 10.020          H  
ATOM  20185 2HE  LYS A1245      20.266   0.466-103.224  1.00 10.020          H  
ATOM  20186 1HZ  LYS A1245      20.794   0.281-105.551  1.00 10.020          H  
ATOM  20187 2HZ  LYS A1245      21.323  -1.060-104.749  1.00 10.020          H  
ATOM  20188 3HZ  LYS A1245      19.964  -1.139-105.680  1.00 10.020          H  
ATOM  20189  N   SER A1246      17.087  -3.882 -98.468  1.00  6.010          N  
ATOM  20190  CA  SER A1246      16.513  -5.065 -97.864  1.00  6.050          C  
ATOM  20191  C   SER A1246      16.439  -4.919 -96.372  1.00  5.570          C  
ATOM  20192  O   SER A1246      17.454  -4.749 -95.694  1.00  5.600          O  
ATOM  20193  CB  SER A1246      17.290  -6.312 -98.173  1.00  8.450          C  
ATOM  20194  OG  SER A1246      16.777  -7.378 -97.406  1.00  8.450          O  
ATOM  20195  H   SER A1246      18.041  -3.638 -98.256  1.00  7.210          H  
ATOM  20196  HA  SER A1246      15.498  -5.191 -98.241  1.00  7.260          H  
ATOM  20197 1HB  SER A1246      17.203  -6.544 -99.233  1.00 10.140          H  
ATOM  20198 2HB  SER A1246      18.344  -6.162 -97.948  1.00 10.140          H  
ATOM  20199  HG  SER A1246      17.212  -8.180 -97.738  1.00 10.140          H  
ATOM  20200  N   LEU A1247      15.226  -4.998 -95.855  1.00  5.450          N  
ATOM  20201  CA  LEU A1247      14.984  -4.875 -94.429  1.00  5.350          C  
ATOM  20202  C   LEU A1247      14.787  -6.250 -93.796  1.00  5.280          C  
ATOM  20203  O   LEU A1247      14.296  -6.354 -92.672  1.00  5.390          O  
ATOM  20204  CB  LEU A1247      13.755  -3.997 -94.159  1.00  7.530          C  
ATOM  20205  CG  LEU A1247      13.794  -2.530 -94.720  1.00  7.530          C  
ATOM  20206  CD1 LEU A1247      12.499  -1.843 -94.338  1.00  7.530          C  
ATOM  20207  CD2 LEU A1247      15.002  -1.755 -94.192  1.00  7.530          C  
ATOM  20208  H   LEU A1247      14.450  -5.134 -96.492  1.00  6.540          H  
ATOM  20209  HA  LEU A1247      15.858  -4.429 -93.963  1.00  6.420          H  
ATOM  20210 1HB  LEU A1247      12.886  -4.491 -94.589  1.00  9.040          H  
ATOM  20211 2HB  LEU A1247      13.608  -3.936 -93.081  1.00  9.040          H  
ATOM  20212  HG  LEU A1247      13.851  -2.560 -95.812  1.00  9.040          H  
ATOM  20213 1HD1 LEU A1247      12.486  -0.823 -94.738  1.00  9.040          H  
ATOM  20214 2HD1 LEU A1247      11.652  -2.396 -94.741  1.00  9.040          H  
ATOM  20215 3HD1 LEU A1247      12.430  -1.801 -93.264  1.00  9.040          H  
ATOM  20216 1HD2 LEU A1247      14.989  -0.742 -94.609  1.00  9.040          H  
ATOM  20217 2HD2 LEU A1247      14.956  -1.703 -93.111  1.00  9.040          H  
ATOM  20218 3HD2 LEU A1247      15.916  -2.247 -94.502  1.00  9.040          H  
ATOM  20219  N   GLU A1248      15.148  -7.315 -94.528  1.00  5.410          N  
ATOM  20220  CA  GLU A1248      14.956  -8.683 -94.039  1.00  5.520          C  
ATOM  20221  C   GLU A1248      15.703  -8.962 -92.736  1.00  5.470          C  
ATOM  20222  O   GLU A1248      15.208  -9.693 -91.876  1.00  5.810          O  
ATOM  20223  CB  GLU A1248      15.419  -9.688 -95.096  1.00  7.680          C  
ATOM  20224  CG  GLU A1248      14.536  -9.770 -96.337  1.00  7.680          C  
ATOM  20225  CD  GLU A1248      15.070 -10.732 -97.362  1.00  7.680          C  
ATOM  20226  OE1 GLU A1248      16.121 -11.282 -97.130  1.00  7.680          O  
ATOM  20227  OE2 GLU A1248      14.436 -10.912 -98.373  1.00  7.680          O  
ATOM  20228  H   GLU A1248      15.564  -7.180 -95.452  1.00  6.490          H  
ATOM  20229  HA  GLU A1248      13.891  -8.831 -93.859  1.00  6.620          H  
ATOM  20230 1HB  GLU A1248      16.425  -9.419 -95.425  1.00  9.220          H  
ATOM  20231 2HB  GLU A1248      15.482 -10.677 -94.651  1.00  9.220          H  
ATOM  20232 1HG  GLU A1248      13.539 -10.093 -96.037  1.00  9.220          H  
ATOM  20233 2HG  GLU A1248      14.448  -8.779 -96.780  1.00  9.220          H  
ATOM  20234  N   GLU A1249      16.898  -8.401 -92.590  1.00  5.450          N  
ATOM  20235  CA  GLU A1249      17.683  -8.594 -91.385  1.00  5.730          C  
ATOM  20236  C   GLU A1249      17.702  -7.335 -90.538  1.00  5.620          C  
ATOM  20237  O   GLU A1249      18.496  -6.426 -90.789  1.00  5.600          O  
ATOM  20238  CB  GLU A1249      19.119  -9.019 -91.706  1.00  7.910          C  
ATOM  20239  CG  GLU A1249      19.259 -10.397 -92.335  1.00  7.910          C  
ATOM  20240  CD  GLU A1249      20.710 -10.817 -92.472  1.00  7.910          C  
ATOM  20241  OE1 GLU A1249      21.564  -9.962 -92.448  1.00  7.910          O  
ATOM  20242  OE2 GLU A1249      20.963 -11.997 -92.536  1.00  7.910          O  
ATOM  20243  H   GLU A1249      17.255  -7.822 -93.336  1.00  6.540          H  
ATOM  20244  HA  GLU A1249      17.224  -9.386 -90.794  1.00  6.880          H  
ATOM  20245 1HB  GLU A1249      19.556  -8.300 -92.398  1.00  9.490          H  
ATOM  20246 2HB  GLU A1249      19.715  -8.999 -90.812  1.00  9.490          H  
ATOM  20247 1HG  GLU A1249      18.732 -11.125 -91.717  1.00  9.490          H  
ATOM  20248 2HG  GLU A1249      18.787 -10.387 -93.318  1.00  9.490          H  
ATOM  20249  N   VAL A1250      16.874  -7.300 -89.495  1.00  5.690          N  
ATOM  20250  CA  VAL A1250      16.745  -6.103 -88.664  1.00  5.740          C  
ATOM  20251  C   VAL A1250      18.084  -5.744 -88.008  1.00  5.530          C  
ATOM  20252  O   VAL A1250      18.413  -4.570 -87.831  1.00  5.650          O  
ATOM  20253  CB  VAL A1250      15.632  -6.316 -87.607  1.00  8.020          C  
ATOM  20254  CG1 VAL A1250      16.055  -7.309 -86.554  1.00  8.020          C  
ATOM  20255  CG2 VAL A1250      15.270  -5.003 -86.951  1.00  8.020          C  
ATOM  20256  H   VAL A1250      16.272  -8.099 -89.335  1.00  6.830          H  
ATOM  20257  HA  VAL A1250      16.441  -5.274 -89.304  1.00  6.890          H  
ATOM  20258  HB  VAL A1250      14.755  -6.723 -88.113  1.00  9.620          H  
ATOM  20259 1HG1 VAL A1250      15.250  -7.428 -85.867  1.00  9.620          H  
ATOM  20260 2HG1 VAL A1250      16.289  -8.267 -87.009  1.00  9.620          H  
ATOM  20261 3HG1 VAL A1250      16.915  -6.947 -86.006  1.00  9.620          H  
ATOM  20262 1HG2 VAL A1250      14.471  -5.159 -86.233  1.00  9.620          H  
ATOM  20263 2HG2 VAL A1250      16.138  -4.612 -86.436  1.00  9.620          H  
ATOM  20264 3HG2 VAL A1250      14.943  -4.292 -87.713  1.00  9.620          H  
ATOM  20265  N   LYS A1251      18.895  -6.767 -87.715  1.00  5.390          N  
ATOM  20266  CA  LYS A1251      20.215  -6.584 -87.124  1.00  5.300          C  
ATOM  20267  C   LYS A1251      21.147  -5.760 -88.024  1.00  5.180          C  
ATOM  20268  O   LYS A1251      22.167  -5.247 -87.561  1.00  5.270          O  
ATOM  20269  CB  LYS A1251      20.848  -7.950 -86.826  1.00  7.460          C  
ATOM  20270  CG  LYS A1251      21.171  -8.771 -88.081  1.00  7.460          C  
ATOM  20271  CD  LYS A1251      21.791 -10.132 -87.766  1.00  7.460          C  
ATOM  20272  CE  LYS A1251      22.081 -10.901 -89.069  1.00  7.460          C  
ATOM  20273  NZ  LYS A1251      22.719 -12.233 -88.836  1.00  7.460          N  
ATOM  20274  H   LYS A1251      18.565  -7.708 -87.874  1.00  6.470          H  
ATOM  20275  HA  LYS A1251      20.095  -6.045 -86.185  1.00  6.360          H  
ATOM  20276 1HB  LYS A1251      21.773  -7.809 -86.265  1.00  8.950          H  
ATOM  20277 2HB  LYS A1251      20.172  -8.535 -86.203  1.00  8.950          H  
ATOM  20278 1HG  LYS A1251      20.255  -8.931 -88.635  1.00  8.950          H  
ATOM  20279 2HG  LYS A1251      21.865  -8.225 -88.714  1.00  8.950          H  
ATOM  20280 1HD  LYS A1251      22.724  -9.991 -87.219  1.00  8.950          H  
ATOM  20281 2HD  LYS A1251      21.110 -10.719 -87.149  1.00  8.950          H  
ATOM  20282 1HE  LYS A1251      21.140 -11.057 -89.593  1.00  8.950          H  
ATOM  20283 2HE  LYS A1251      22.737 -10.302 -89.700  1.00  8.950          H  
ATOM  20284 1HZ  LYS A1251      22.870 -12.687 -89.724  1.00  8.950          H  
ATOM  20285 2HZ  LYS A1251      23.596 -12.133 -88.363  1.00  8.950          H  
ATOM  20286 3HZ  LYS A1251      22.125 -12.846 -88.256  1.00  8.950          H  
ATOM  20287  N   ASP A1252      20.835  -5.705 -89.323  1.00  5.160          N  
ATOM  20288  CA  ASP A1252      21.595  -4.964 -90.310  1.00  5.260          C  
ATOM  20289  C   ASP A1252      20.942  -3.623 -90.609  1.00  5.460          C  
ATOM  20290  O   ASP A1252      21.614  -2.600 -90.665  1.00  5.640          O  
ATOM  20291  CB  ASP A1252      21.710  -5.753 -91.624  1.00  7.320          C  
ATOM  20292  CG  ASP A1252      22.583  -5.050 -92.699  1.00  7.320          C  
ATOM  20293  OD1 ASP A1252      23.770  -4.931 -92.517  1.00  7.320          O  
ATOM  20294  OD2 ASP A1252      22.027  -4.622 -93.702  1.00  7.320          O  
ATOM  20295  H   ASP A1252      19.979  -6.145 -89.647  1.00  6.190          H  
ATOM  20296  HA  ASP A1252      22.593  -4.779 -89.917  1.00  6.310          H  
ATOM  20297 1HB  ASP A1252      22.125  -6.742 -91.419  1.00  8.790          H  
ATOM  20298 2HB  ASP A1252      20.710  -5.907 -92.039  1.00  8.790          H  
ATOM  20299  N   SER A1253      19.626  -3.629 -90.841  1.00  5.560          N  
ATOM  20300  CA  SER A1253      18.967  -2.399 -91.254  1.00  5.910          C  
ATOM  20301  C   SER A1253      18.756  -1.329 -90.182  1.00  5.920          C  
ATOM  20302  O   SER A1253      18.637  -0.152 -90.527  1.00  5.950          O  
ATOM  20303  CB  SER A1253      17.654  -2.730 -91.930  1.00  8.130          C  
ATOM  20304  OG  SER A1253      16.731  -3.297 -91.039  1.00  8.130          O  
ATOM  20305  H   SER A1253      19.096  -4.500 -90.772  1.00  6.670          H  
ATOM  20306  HA  SER A1253      19.602  -1.950 -92.007  1.00  7.090          H  
ATOM  20307 1HB  SER A1253      17.247  -1.821 -92.357  1.00  9.760          H  
ATOM  20308 2HB  SER A1253      17.838  -3.423 -92.755  1.00  9.760          H  
ATOM  20309  HG  SER A1253      15.903  -3.369 -91.526  1.00  9.760          H  
ATOM  20310  N   VAL A1254      18.751  -1.679 -88.893  1.00  6.040          N  
ATOM  20311  CA  VAL A1254      18.600  -0.638 -87.870  1.00  6.240          C  
ATOM  20312  C   VAL A1254      19.776   0.327 -87.950  1.00  6.000          C  
ATOM  20313  O   VAL A1254      20.932  -0.086 -87.987  1.00  6.150          O  
ATOM  20314  CB  VAL A1254      18.405  -1.230 -86.463  1.00  8.660          C  
ATOM  20315  CG1 VAL A1254      18.468  -0.136 -85.371  1.00  8.660          C  
ATOM  20316  CG2 VAL A1254      17.017  -1.862 -86.426  1.00  8.660          C  
ATOM  20317  H   VAL A1254      18.806  -2.670 -88.632  1.00  7.250          H  
ATOM  20318  HA  VAL A1254      17.695  -0.082 -88.092  1.00  7.490          H  
ATOM  20319  HB  VAL A1254      19.175  -1.981 -86.269  1.00 10.390          H  
ATOM  20320 1HG1 VAL A1254      18.299  -0.597 -84.394  1.00 10.390          H  
ATOM  20321 2HG1 VAL A1254      19.451   0.342 -85.370  1.00 10.390          H  
ATOM  20322 3HG1 VAL A1254      17.701   0.613 -85.552  1.00 10.390          H  
ATOM  20323 1HG2 VAL A1254      16.839  -2.308 -85.446  1.00 10.390          H  
ATOM  20324 2HG2 VAL A1254      16.262  -1.102 -86.621  1.00 10.390          H  
ATOM  20325 3HG2 VAL A1254      16.961  -2.621 -87.192  1.00 10.390          H  
ATOM  20326  N   SER A1255      19.486   1.627 -87.883  1.00  5.890          N  
ATOM  20327  CA  SER A1255      20.480   2.682 -88.088  1.00  5.970          C  
ATOM  20328  C   SER A1255      21.610   2.837 -87.044  1.00  6.190          C  
ATOM  20329  O   SER A1255      21.689   3.844 -86.331  1.00  6.380          O  
ATOM  20330  CB  SER A1255      19.760   4.013 -88.172  1.00  8.330          C  
ATOM  20331  OG  SER A1255      18.871   4.051 -89.261  1.00  8.330          O  
ATOM  20332  H   SER A1255      18.518   1.899 -87.794  1.00  7.070          H  
ATOM  20333  HA  SER A1255      20.916   2.492 -89.057  1.00  7.160          H  
ATOM  20334 1HB  SER A1255      19.218   4.196 -87.246  1.00  9.990          H  
ATOM  20335 2HB  SER A1255      20.502   4.798 -88.280  1.00  9.990          H  
ATOM  20336  HG  SER A1255      18.426   4.899 -89.207  1.00  9.990          H  
ATOM  20337  N   SER A1256      22.497   1.841 -86.992  1.00  6.400          N  
ATOM  20338  CA  SER A1256      23.672   1.823 -86.121  1.00  6.880          C  
ATOM  20339  C   SER A1256      24.837   1.024 -86.774  1.00  7.580          C  
ATOM  20340  O   SER A1256      24.663  -0.167 -87.034  1.00  8.080          O  
ATOM  20341  CB  SER A1256      23.308   1.168 -84.803  1.00  9.440          C  
ATOM  20342  OG  SER A1256      24.413   1.125 -83.944  1.00  9.440          O  
ATOM  20343  H   SER A1256      22.284   1.024 -87.563  1.00  7.680          H  
ATOM  20344  HA  SER A1256      23.949   2.845 -85.914  1.00  8.260          H  
ATOM  20345 1HB  SER A1256      22.498   1.722 -84.333  1.00 11.330          H  
ATOM  20346 2HB  SER A1256      22.948   0.158 -84.994  1.00 11.330          H  
ATOM  20347  HG  SER A1256      24.133   0.621 -83.175  1.00 11.330          H  
ATOM  20348  N   SER A1257      26.055   1.598 -87.000  1.00  7.900          N  
ATOM  20349  CA  SER A1257      26.487   2.989 -86.760  1.00  8.590          C  
ATOM  20350  C   SER A1257      27.461   3.581 -87.805  1.00  8.480          C  
ATOM  20351  O   SER A1257      27.999   4.663 -87.576  1.00  8.360          O  
ATOM  20352  CB  SER A1257      27.145   3.091 -85.400  1.00 11.750          C  
ATOM  20353  OG  SER A1257      28.289   2.281 -85.337  1.00 11.750          O  
ATOM  20354  H   SER A1257      26.768   0.976 -87.347  1.00  9.480          H  
ATOM  20355  HA  SER A1257      25.624   3.646 -86.784  1.00 10.310          H  
ATOM  20356 1HB  SER A1257      27.420   4.128 -85.210  1.00 14.100          H  
ATOM  20357 2HB  SER A1257      26.441   2.792 -84.628  1.00 14.100          H  
ATOM  20358  HG  SER A1257      28.662   2.418 -84.462  1.00 14.100          H  
ATOM  20359  N   SER A1258      27.710   2.908 -88.938  1.00  8.690          N  
ATOM  20360  CA  SER A1258      28.626   3.467 -89.952  1.00  8.850          C  
ATOM  20361  C   SER A1258      27.822   3.966 -91.157  1.00  8.310          C  
ATOM  20362  O   SER A1258      27.256   5.060 -91.107  1.00  8.360          O  
ATOM  20363  CB  SER A1258      29.662   2.430 -90.373  1.00 12.330          C  
ATOM  20364  OG  SER A1258      29.066   1.320 -91.001  1.00 12.330          O  
ATOM  20365  H   SER A1258      27.288   2.011 -89.111  1.00 10.430          H  
ATOM  20366  HA  SER A1258      29.156   4.317 -89.520  1.00 10.620          H  
ATOM  20367 1HB  SER A1258      30.381   2.893 -91.052  1.00 14.790          H  
ATOM  20368 2HB  SER A1258      30.215   2.100 -89.493  1.00 14.790          H  
ATOM  20369  HG  SER A1258      29.801   0.733 -91.253  1.00 14.790          H  
ATOM  20370  N   TYR A1259      27.663   3.120 -92.183  1.00  7.960          N  
ATOM  20371  CA  TYR A1259      26.843   3.417 -93.373  1.00  7.620          C  
ATOM  20372  C   TYR A1259      25.473   3.868 -92.916  1.00  7.250          C  
ATOM  20373  O   TYR A1259      24.860   4.803 -93.431  1.00  7.100          O  
ATOM  20374  CB  TYR A1259      26.689   2.181 -94.248  1.00 10.800          C  
ATOM  20375  CG  TYR A1259      25.796   2.417 -95.417  1.00 10.800          C  
ATOM  20376  CD1 TYR A1259      26.308   2.983 -96.562  1.00 10.800          C  
ATOM  20377  CD2 TYR A1259      24.447   2.085 -95.339  1.00 10.800          C  
ATOM  20378  CE1 TYR A1259      25.487   3.215 -97.630  1.00 10.800          C  
ATOM  20379  CE2 TYR A1259      23.633   2.326 -96.405  1.00 10.800          C  
ATOM  20380  CZ  TYR A1259      24.145   2.883 -97.545  1.00 10.800          C  
ATOM  20381  OH  TYR A1259      23.323   3.122 -98.608  1.00 10.800          O  
ATOM  20382  H   TYR A1259      28.156   2.238 -92.129  1.00  9.550          H  
ATOM  20383  HA  TYR A1259      27.304   4.228 -93.941  1.00  9.140          H  
ATOM  20384 1HB  TYR A1259      27.665   1.866 -94.616  1.00 12.960          H  
ATOM  20385 2HB  TYR A1259      26.278   1.362 -93.662  1.00 12.960          H  
ATOM  20386  HD1 TYR A1259      27.364   3.247 -96.617  1.00 12.960          H  
ATOM  20387  HD2 TYR A1259      24.038   1.642 -94.431  1.00 12.960          H  
ATOM  20388  HE1 TYR A1259      25.889   3.662 -98.537  1.00 12.960          H  
ATOM  20389  HE2 TYR A1259      22.578   2.079 -96.354  1.00 12.960          H  
ATOM  20390  HH  TYR A1259      23.854   3.468 -99.339  1.00 12.960          H  
ATOM  20391  N   LEU A1260      24.997   3.126 -91.962  1.00  7.280          N  
ATOM  20392  CA  LEU A1260      23.738   3.290 -91.322  1.00  7.190          C  
ATOM  20393  C   LEU A1260      23.588   4.641 -90.608  1.00  7.520          C  
ATOM  20394  O   LEU A1260      22.481   5.185 -90.567  1.00  7.450          O  
ATOM  20395  CB  LEU A1260      23.658   2.114 -90.378  1.00 10.100          C  
ATOM  20396  CG  LEU A1260      23.520   0.733 -91.078  1.00 10.100          C  
ATOM  20397  CD1 LEU A1260      23.747  -0.350 -90.073  1.00 10.100          C  
ATOM  20398  CD2 LEU A1260      22.106   0.577 -91.677  1.00 10.100          C  
ATOM  20399  H   LEU A1260      25.577   2.359 -91.661  1.00  8.740          H  
ATOM  20400  HA  LEU A1260      22.965   3.231 -92.082  1.00  8.630          H  
ATOM  20401 1HB  LEU A1260      24.566   2.096 -89.779  1.00 12.120          H  
ATOM  20402 2HB  LEU A1260      22.855   2.241 -89.737  1.00 12.120          H  
ATOM  20403  HG  LEU A1260      24.264   0.638 -91.864  1.00 12.120          H  
ATOM  20404 1HD1 LEU A1260      23.661  -1.318 -90.558  1.00 12.120          H  
ATOM  20405 2HD1 LEU A1260      24.742  -0.257 -89.648  1.00 12.120          H  
ATOM  20406 3HD1 LEU A1260      23.014  -0.287 -89.283  1.00 12.120          H  
ATOM  20407 1HD2 LEU A1260      22.025  -0.407 -92.139  1.00 12.120          H  
ATOM  20408 2HD2 LEU A1260      21.363   0.652 -90.875  1.00 12.120          H  
ATOM  20409 3HD2 LEU A1260      21.906   1.333 -92.421  1.00 12.120          H  
ATOM  20410  N   GLN A1261      24.671   5.186 -90.028  1.00  8.040          N  
ATOM  20411  CA  GLN A1261      24.583   6.473 -89.351  1.00  8.560          C  
ATOM  20412  C   GLN A1261      24.395   7.546 -90.417  1.00  8.400          C  
ATOM  20413  O   GLN A1261      23.738   8.563 -90.182  1.00  8.600          O  
ATOM  20414  CB  GLN A1261      25.807   6.746 -88.490  1.00 11.780          C  
ATOM  20415  CG  GLN A1261      25.706   7.951 -87.575  1.00 11.780          C  
ATOM  20416  CD  GLN A1261      24.613   7.776 -86.514  1.00 11.780          C  
ATOM  20417  OE1 GLN A1261      24.442   6.689 -85.938  1.00 11.780          O  
ATOM  20418  NE2 GLN A1261      23.891   8.850 -86.238  1.00 11.780          N  
ATOM  20419  H   GLN A1261      25.590   4.759 -90.106  1.00  9.650          H  
ATOM  20420  HA  GLN A1261      23.706   6.465 -88.707  1.00 10.270          H  
ATOM  20421 1HB  GLN A1261      25.947   5.909 -87.844  1.00 14.130          H  
ATOM  20422 2HB  GLN A1261      26.697   6.835 -89.116  1.00 14.130          H  
ATOM  20423 1HG  GLN A1261      26.661   8.092 -87.072  1.00 14.130          H  
ATOM  20424 2HG  GLN A1261      25.460   8.827 -88.170  1.00 14.130          H  
ATOM  20425 1HE2 GLN A1261      23.164   8.810 -85.550  1.00 14.130          H  
ATOM  20426 2HE2 GLN A1261      24.074   9.711 -86.713  1.00 14.130          H  
ATOM  20427  N   MET A1262      25.021   7.334 -91.585  1.00  8.190          N  
ATOM  20428  CA  MET A1262      24.866   8.262 -92.706  1.00  8.230          C  
ATOM  20429  C   MET A1262      23.396   8.323 -93.101  1.00  7.650          C  
ATOM  20430  O   MET A1262      22.850   9.409 -93.329  1.00  7.710          O  
ATOM  20431  CB  MET A1262      25.677   7.822 -93.918  1.00 11.510          C  
ATOM  20432  CG  MET A1262      25.545   8.712 -95.146  1.00 11.510          C  
ATOM  20433  SD  MET A1262      26.214   7.922 -96.626  1.00 11.510          S  
ATOM  20434  CE  MET A1262      24.896   6.707 -96.979  1.00 11.510          C  
ATOM  20435  H   MET A1262      25.614   6.497 -91.665  1.00  9.830          H  
ATOM  20436  HA  MET A1262      25.169   9.253 -92.396  1.00  9.880          H  
ATOM  20437 1HB  MET A1262      26.730   7.770 -93.646  1.00 13.810          H  
ATOM  20438 2HB  MET A1262      25.387   6.863 -94.209  1.00 13.810          H  
ATOM  20439 1HG  MET A1262      24.498   8.951 -95.336  1.00 13.810          H  
ATOM  20440 2HG  MET A1262      26.079   9.648 -94.980  1.00 13.810          H  
ATOM  20441 1HE  MET A1262      25.149   6.154 -97.879  1.00 13.810          H  
ATOM  20442 2HE  MET A1262      24.783   6.006 -96.152  1.00 13.810          H  
ATOM  20443 3HE  MET A1262      23.953   7.236 -97.136  1.00 13.810          H  
ATOM  20444  N   ARG A1263      22.765   7.143 -93.216  1.00  7.230          N  
ATOM  20445  CA  ARG A1263      21.351   7.086 -93.564  1.00  6.850          C  
ATOM  20446  C   ARG A1263      20.504   7.750 -92.477  1.00  6.660          C  
ATOM  20447  O   ARG A1263      19.489   8.384 -92.786  1.00  6.610          O  
ATOM  20448  CB  ARG A1263      20.902   5.664 -93.835  1.00  9.740          C  
ATOM  20449  CG  ARG A1263      21.480   5.019 -95.121  1.00  9.740          C  
ATOM  20450  CD  ARG A1263      21.048   5.768 -96.368  1.00  9.740          C  
ATOM  20451  NE  ARG A1263      21.359   5.046 -97.595  1.00  9.740          N  
ATOM  20452  CZ  ARG A1263      21.070   5.467 -98.847  1.00  9.740          C  
ATOM  20453  NH1 ARG A1263      20.468   6.625 -99.075  1.00  9.740          N  
ATOM  20454  NH2 ARG A1263      21.397   4.693 -99.870  1.00  9.740          N  
ATOM  20455  H   ARG A1263      23.312   6.285 -93.078  1.00  8.680          H  
ATOM  20456  HA  ARG A1263      21.202   7.663 -94.474  1.00  8.220          H  
ATOM  20457 1HB  ARG A1263      21.190   5.032 -92.996  1.00 11.690          H  
ATOM  20458 2HB  ARG A1263      19.824   5.643 -93.901  1.00 11.690          H  
ATOM  20459 1HG  ARG A1263      22.571   5.040 -95.074  1.00 11.690          H  
ATOM  20460 2HG  ARG A1263      21.138   3.987 -95.204  1.00 11.690          H  
ATOM  20461 1HD  ARG A1263      19.985   5.976 -96.342  1.00 11.690          H  
ATOM  20462 2HD  ARG A1263      21.588   6.711 -96.416  1.00 11.690          H  
ATOM  20463  HE  ARG A1263      21.845   4.157 -97.526  1.00 11.690          H  
ATOM  20464 1HH1 ARG A1263      20.218   7.269 -98.310  1.00 11.690          H  
ATOM  20465 2HH1 ARG A1263      20.268   6.912-100.018  1.00 11.690          H  
ATOM  20466 1HH2 ARG A1263      21.848   3.797 -99.699  1.00 11.690          H  
ATOM  20467 2HH2 ARG A1263      21.187   4.981-100.813  1.00 11.690          H  
ATOM  20468  N   PHE A1264      20.905   7.602 -91.208  1.00  6.740          N  
ATOM  20469  CA  PHE A1264      20.225   8.330 -90.147  1.00  6.780          C  
ATOM  20470  C   PHE A1264      20.310   9.817 -90.411  1.00  7.040          C  
ATOM  20471  O   PHE A1264      19.303  10.509 -90.353  1.00  6.990          O  
ATOM  20472  CB  PHE A1264      20.759   8.064 -88.751  1.00  9.480          C  
ATOM  20473  CG  PHE A1264      20.180   9.053 -87.794  1.00  9.480          C  
ATOM  20474  CD1 PHE A1264      18.872   8.964 -87.347  1.00  9.480          C  
ATOM  20475  CD2 PHE A1264      20.960  10.115 -87.364  1.00  9.480          C  
ATOM  20476  CE1 PHE A1264      18.366   9.924 -86.497  1.00  9.480          C  
ATOM  20477  CE2 PHE A1264      20.461  11.061 -86.519  1.00  9.480          C  
ATOM  20478  CZ  PHE A1264      19.169  10.974 -86.087  1.00  9.480          C  
ATOM  20479  H   PHE A1264      21.675   6.966 -90.991  1.00  8.090          H  
ATOM  20480  HA  PHE A1264      19.177   8.041 -90.155  1.00  8.140          H  
ATOM  20481 1HB  PHE A1264      20.495   7.074 -88.431  1.00 11.370          H  
ATOM  20482 2HB  PHE A1264      21.832   8.146 -88.726  1.00 11.370          H  
ATOM  20483  HD1 PHE A1264      18.241   8.143 -87.680  1.00 11.370          H  
ATOM  20484  HD2 PHE A1264      21.984  10.193 -87.720  1.00 11.370          H  
ATOM  20485  HE1 PHE A1264      17.336   9.854 -86.156  1.00 11.370          H  
ATOM  20486  HE2 PHE A1264      21.089  11.887 -86.195  1.00 11.370          H  
ATOM  20487  HZ  PHE A1264      18.782  11.736 -85.425  1.00 11.370          H  
ATOM  20488  N   ARG A1265      21.497  10.338 -90.709  1.00  7.450          N  
ATOM  20489  CA  ARG A1265      21.606  11.771 -90.949  1.00  7.820          C  
ATOM  20490  C   ARG A1265      20.655  12.207 -92.079  1.00  7.610          C  
ATOM  20491  O   ARG A1265      20.053  13.288 -91.994  1.00  7.750          O  
ATOM  20492  CB  ARG A1265      23.044  12.163 -91.262  1.00 10.800          C  
ATOM  20493  CG  ARG A1265      23.983  12.093 -90.049  1.00 10.800          C  
ATOM  20494  CD  ARG A1265      25.310  12.761 -90.278  1.00 10.800          C  
ATOM  20495  NE  ARG A1265      26.132  12.088 -91.302  1.00 10.800          N  
ATOM  20496  CZ  ARG A1265      26.982  11.049 -91.077  1.00 10.800          C  
ATOM  20497  NH1 ARG A1265      27.113  10.533 -89.873  1.00 10.800          N  
ATOM  20498  NH2 ARG A1265      27.687  10.549 -92.082  1.00 10.800          N  
ATOM  20499  H   ARG A1265      22.324   9.732 -90.714  1.00  8.940          H  
ATOM  20500  HA  ARG A1265      21.316  12.287 -90.037  1.00  9.380          H  
ATOM  20501 1HB  ARG A1265      23.444  11.504 -92.026  1.00 12.960          H  
ATOM  20502 2HB  ARG A1265      23.071  13.178 -91.655  1.00 12.960          H  
ATOM  20503 1HG  ARG A1265      23.501  12.567 -89.196  1.00 12.960          H  
ATOM  20504 2HG  ARG A1265      24.169  11.048 -89.817  1.00 12.960          H  
ATOM  20505 1HD  ARG A1265      25.134  13.784 -90.613  1.00 12.960          H  
ATOM  20506 2HD  ARG A1265      25.869  12.790 -89.346  1.00 12.960          H  
ATOM  20507  HE  ARG A1265      26.074  12.444 -92.246  1.00 12.960          H  
ATOM  20508 1HH1 ARG A1265      26.581  10.902 -89.102  1.00 12.960          H  
ATOM  20509 2HH1 ARG A1265      27.750   9.761 -89.721  1.00 12.960          H  
ATOM  20510 1HH2 ARG A1265      27.594  10.942 -93.009  1.00 12.960          H  
ATOM  20511 2HH2 ARG A1265      28.323   9.778 -91.923  1.00 12.960          H  
ATOM  20512  N   GLU A1266      20.504  11.390 -93.134  1.00  7.410          N  
ATOM  20513  CA  GLU A1266      19.556  11.753 -94.190  1.00  7.440          C  
ATOM  20514  C   GLU A1266      18.117  11.816 -93.628  1.00  7.120          C  
ATOM  20515  O   GLU A1266      17.370  12.752 -93.949  1.00  7.330          O  
ATOM  20516  CB  GLU A1266      19.612  10.756 -95.355  1.00 10.400          C  
ATOM  20517  CG  GLU A1266      20.897  10.803 -96.178  1.00 10.400          C  
ATOM  20518  CD  GLU A1266      20.910   9.802 -97.309  1.00 10.400          C  
ATOM  20519  OE1 GLU A1266      20.028   8.966 -97.346  1.00 10.400          O  
ATOM  20520  OE2 GLU A1266      21.786   9.889 -98.139  1.00 10.400          O  
ATOM  20521  H   GLU A1266      21.094  10.552 -93.201  1.00  8.890          H  
ATOM  20522  HA  GLU A1266      19.820  12.738 -94.567  1.00  8.930          H  
ATOM  20523 1HB  GLU A1266      19.496   9.744 -94.974  1.00 12.480          H  
ATOM  20524 2HB  GLU A1266      18.777  10.945 -96.030  1.00 12.480          H  
ATOM  20525 1HG  GLU A1266      21.016  11.803 -96.587  1.00 12.480          H  
ATOM  20526 2HG  GLU A1266      21.742  10.606 -95.516  1.00 12.480          H  
ATOM  20527  N   LEU A1267      17.765  10.853 -92.749  1.00  6.770          N  
ATOM  20528  CA  LEU A1267      16.462  10.787 -92.074  1.00  6.650          C  
ATOM  20529  C   LEU A1267      16.257  11.995 -91.166  1.00  6.800          C  
ATOM  20530  O   LEU A1267      15.150  12.541 -91.093  1.00  6.870          O  
ATOM  20531  CB  LEU A1267      16.348   9.494 -91.244  1.00  9.360          C  
ATOM  20532  CG  LEU A1267      15.028   9.222 -90.443  1.00  9.360          C  
ATOM  20533  CD1 LEU A1267      13.800   9.139 -91.374  1.00  9.360          C  
ATOM  20534  CD2 LEU A1267      15.218   7.917 -89.676  1.00  9.360          C  
ATOM  20535  H   LEU A1267      18.434  10.084 -92.604  1.00  8.120          H  
ATOM  20536  HA  LEU A1267      15.692  10.790 -92.838  1.00  7.980          H  
ATOM  20537 1HB  LEU A1267      16.521   8.649 -91.908  1.00 11.230          H  
ATOM  20538 2HB  LEU A1267      17.138   9.499 -90.513  1.00 11.230          H  
ATOM  20539  HG  LEU A1267      14.856  10.038 -89.737  1.00 11.230          H  
ATOM  20540 1HD1 LEU A1267      12.907   8.948 -90.779  1.00 11.230          H  
ATOM  20541 2HD1 LEU A1267      13.678  10.080 -91.902  1.00 11.230          H  
ATOM  20542 3HD1 LEU A1267      13.934   8.327 -92.093  1.00 11.230          H  
ATOM  20543 1HD2 LEU A1267      14.335   7.713 -89.089  1.00 11.230          H  
ATOM  20544 2HD2 LEU A1267      15.388   7.100 -90.383  1.00 11.230          H  
ATOM  20545 3HD2 LEU A1267      16.077   8.010 -89.015  1.00 11.230          H  
ATOM  20546  N   LYS A1268      17.315  12.382 -90.448  1.00  7.030          N  
ATOM  20547  CA  LYS A1268      17.306  13.519 -89.543  1.00  7.320          C  
ATOM  20548  C   LYS A1268      16.882  14.738 -90.345  1.00  7.420          C  
ATOM  20549  O   LYS A1268      16.014  15.506 -89.919  1.00  7.530          O  
ATOM  20550  CB  LYS A1268      18.695  13.738 -88.927  1.00 10.130          C  
ATOM  20551  CG  LYS A1268      18.790  14.853 -87.899  1.00 10.130          C  
ATOM  20552  CD  LYS A1268      20.208  15.018 -87.377  1.00 10.130          C  
ATOM  20553  CE  LYS A1268      20.291  16.035 -86.219  1.00 10.130          C  
ATOM  20554  NZ  LYS A1268      19.977  17.461 -86.648  1.00 10.130          N  
ATOM  20555  H   LYS A1268      18.160  11.825 -90.535  1.00  8.440          H  
ATOM  20556  HA  LYS A1268      16.582  13.342 -88.761  1.00  8.780          H  
ATOM  20557 1HB  LYS A1268      19.031  12.812 -88.469  1.00 12.160          H  
ATOM  20558 2HB  LYS A1268      19.399  13.975 -89.710  1.00 12.160          H  
ATOM  20559 1HG  LYS A1268      18.425  15.794 -88.318  1.00 12.160          H  
ATOM  20560 2HG  LYS A1268      18.178  14.587 -87.070  1.00 12.160          H  
ATOM  20561 1HD  LYS A1268      20.578  14.058 -87.033  1.00 12.160          H  
ATOM  20562 2HD  LYS A1268      20.848  15.360 -88.190  1.00 12.160          H  
ATOM  20563 1HE  LYS A1268      19.590  15.744 -85.435  1.00 12.160          H  
ATOM  20564 2HE  LYS A1268      21.301  16.010 -85.815  1.00 12.160          H  
ATOM  20565 1HZ  LYS A1268      20.056  18.079 -85.861  1.00 12.160          H  
ATOM  20566 2HZ  LYS A1268      20.617  17.761 -87.365  1.00 12.160          H  
ATOM  20567 3HZ  LYS A1268      19.017  17.544 -87.015  1.00 12.160          H  
ATOM  20568  N   GLY A1269      17.484  14.880 -91.528  1.00  7.500          N  
ATOM  20569  CA  GLY A1269      17.167  15.941 -92.462  1.00  7.740          C  
ATOM  20570  C   GLY A1269      15.689  15.916 -92.857  1.00  7.520          C  
ATOM  20571  O   GLY A1269      15.010  16.936 -92.738  1.00  7.750          O  
ATOM  20572  H   GLY A1269      18.240  14.225 -91.761  1.00  9.000          H  
ATOM  20573 1HA  GLY A1269      17.417  16.904 -92.016  1.00  9.290          H  
ATOM  20574 2HA  GLY A1269      17.785  15.822 -93.352  1.00  9.290          H  
ATOM  20575  N   LYS A1270      15.182  14.750 -93.296  1.00  7.210          N  
ATOM  20576  CA  LYS A1270      13.778  14.635 -93.719  1.00  7.190          C  
ATOM  20577  C   LYS A1270      12.833  15.099 -92.609  1.00  7.140          C  
ATOM  20578  O   LYS A1270      11.836  15.797 -92.860  1.00  7.190          O  
ATOM  20579  CB  LYS A1270      13.424  13.176 -94.047  1.00 10.070          C  
ATOM  20580  CG  LYS A1270      14.068  12.583 -95.289  1.00 10.070          C  
ATOM  20581  CD  LYS A1270      13.650  11.112 -95.454  1.00 10.070          C  
ATOM  20582  CE  LYS A1270      14.372  10.435 -96.621  1.00 10.070          C  
ATOM  20583  NZ  LYS A1270      13.990   8.995 -96.745  1.00 10.070          N  
ATOM  20584  H   LYS A1270      15.819  13.949 -93.379  1.00  8.650          H  
ATOM  20585  HA  LYS A1270      13.623  15.265 -94.592  1.00  8.630          H  
ATOM  20586 1HB  LYS A1270      13.678  12.544 -93.200  1.00 12.090          H  
ATOM  20587 2HB  LYS A1270      12.347  13.103 -94.193  1.00 12.090          H  
ATOM  20588 1HG  LYS A1270      13.751  13.149 -96.163  1.00 12.090          H  
ATOM  20589 2HG  LYS A1270      15.150  12.648 -95.207  1.00 12.090          H  
ATOM  20590 1HD  LYS A1270      13.876  10.567 -94.538  1.00 12.090          H  
ATOM  20591 2HD  LYS A1270      12.573  11.063 -95.625  1.00 12.090          H  
ATOM  20592 1HE  LYS A1270      14.130  10.950 -97.549  1.00 12.090          H  
ATOM  20593 2HE  LYS A1270      15.448  10.499 -96.449  1.00 12.090          H  
ATOM  20594 1HZ  LYS A1270      14.495   8.565 -97.511  1.00 12.090          H  
ATOM  20595 2HZ  LYS A1270      14.223   8.525 -95.880  1.00 12.090          H  
ATOM  20596 3HZ  LYS A1270      12.997   8.915 -96.914  1.00 12.090          H  
ATOM  20597  N   TYR A1271      13.150  14.717 -91.368  1.00  7.210          N  
ATOM  20598  CA  TYR A1271      12.360  15.108 -90.212  1.00  7.390          C  
ATOM  20599  C   TYR A1271      12.296  16.636 -90.119  1.00  7.560          C  
ATOM  20600  O   TYR A1271      11.209  17.234 -90.132  1.00  7.650          O  
ATOM  20601  CB  TYR A1271      13.028  14.529 -88.958  1.00 10.270          C  
ATOM  20602  CG  TYR A1271      12.412  14.792 -87.604  1.00 10.270          C  
ATOM  20603  CD1 TYR A1271      11.748  13.772 -86.956  1.00 10.270          C  
ATOM  20604  CD2 TYR A1271      12.530  16.040 -86.987  1.00 10.270          C  
ATOM  20605  CE1 TYR A1271      11.224  13.989 -85.717  1.00 10.270          C  
ATOM  20606  CE2 TYR A1271      11.996  16.244 -85.758  1.00 10.270          C  
ATOM  20607  CZ  TYR A1271      11.358  15.229 -85.132  1.00 10.270          C  
ATOM  20608  OH  TYR A1271      10.850  15.431 -83.925  1.00 10.270          O  
ATOM  20609  H   TYR A1271      13.955  14.091 -91.242  1.00  8.650          H  
ATOM  20610  HA  TYR A1271      11.352  14.725 -90.320  1.00  8.870          H  
ATOM  20611 1HB  TYR A1271      13.117  13.451 -89.079  1.00 12.330          H  
ATOM  20612 2HB  TYR A1271      14.014  14.892 -88.912  1.00 12.330          H  
ATOM  20613  HD1 TYR A1271      11.656  12.793 -87.421  1.00 12.330          H  
ATOM  20614  HD2 TYR A1271      13.054  16.854 -87.472  1.00 12.330          H  
ATOM  20615  HE1 TYR A1271      10.708  13.185 -85.193  1.00 12.330          H  
ATOM  20616  HE2 TYR A1271      12.091  17.216 -85.272  1.00 12.330          H  
ATOM  20617  HH  TYR A1271      10.644  14.587 -83.520  1.00 12.330          H  
ATOM  20618  N   GLU A1272      13.478  17.271 -90.111  1.00  7.750          N  
ATOM  20619  CA  GLU A1272      13.627  18.721 -89.961  1.00  8.110          C  
ATOM  20620  C   GLU A1272      12.977  19.521 -91.083  1.00  8.000          C  
ATOM  20621  O   GLU A1272      12.402  20.587 -90.849  1.00  8.300          O  
ATOM  20622  CB  GLU A1272      15.110  19.095 -89.902  1.00 11.210          C  
ATOM  20623  CG  GLU A1272      15.851  18.666 -88.638  1.00 11.210          C  
ATOM  20624  CD  GLU A1272      17.327  18.974 -88.733  1.00 11.210          C  
ATOM  20625  OE1 GLU A1272      17.729  19.421 -89.778  1.00 11.210          O  
ATOM  20626  OE2 GLU A1272      18.054  18.755 -87.773  1.00 11.210          O  
ATOM  20627  H   GLU A1272      14.327  16.694 -90.157  1.00  9.300          H  
ATOM  20628  HA  GLU A1272      13.158  19.012 -89.023  1.00  9.730          H  
ATOM  20629 1HB  GLU A1272      15.619  18.632 -90.749  1.00 13.450          H  
ATOM  20630 2HB  GLU A1272      15.216  20.173 -90.009  1.00 13.450          H  
ATOM  20631 1HG  GLU A1272      15.428  19.182 -87.779  1.00 13.450          H  
ATOM  20632 2HG  GLU A1272      15.711  17.605 -88.493  1.00 13.450          H  
ATOM  20633  N   LYS A1273      13.041  18.991 -92.298  1.00  7.700          N  
ATOM  20634  CA  LYS A1273      12.507  19.653 -93.478  1.00  7.760          C  
ATOM  20635  C   LYS A1273      11.014  19.446 -93.687  1.00  7.360          C  
ATOM  20636  O   LYS A1273      10.452  20.005 -94.632  1.00  7.510          O  
ATOM  20637  CB  LYS A1273      13.233  19.169 -94.735  1.00 10.840          C  
ATOM  20638  CG  LYS A1273      14.694  19.569 -94.835  1.00 10.840          C  
ATOM  20639  CD  LYS A1273      15.324  19.022 -96.111  1.00 10.840          C  
ATOM  20640  CE  LYS A1273      16.792  19.421 -96.231  1.00 10.840          C  
ATOM  20641  NZ  LYS A1273      17.418  18.879 -97.477  1.00 10.840          N  
ATOM  20642  H   LYS A1273      13.563  18.115 -92.408  1.00  9.240          H  
ATOM  20643  HA  LYS A1273      12.678  20.722 -93.367  1.00  9.310          H  
ATOM  20644 1HB  LYS A1273      13.190  18.076 -94.764  1.00 13.010          H  
ATOM  20645 2HB  LYS A1273      12.720  19.541 -95.619  1.00 13.010          H  
ATOM  20646 1HG  LYS A1273      14.767  20.656 -94.832  1.00 13.010          H  
ATOM  20647 2HG  LYS A1273      15.233  19.187 -93.969  1.00 13.010          H  
ATOM  20648 1HD  LYS A1273      15.251  17.932 -96.103  1.00 13.010          H  
ATOM  20649 2HD  LYS A1273      14.778  19.399 -96.975  1.00 13.010          H  
ATOM  20650 1HE  LYS A1273      16.866  20.507 -96.242  1.00 13.010          H  
ATOM  20651 2HE  LYS A1273      17.335  19.037 -95.367  1.00 13.010          H  
ATOM  20652 1HZ  LYS A1273      18.387  19.163 -97.520  1.00 13.010          H  
ATOM  20653 2HZ  LYS A1273      17.365  17.870 -97.474  1.00 13.010          H  
ATOM  20654 3HZ  LYS A1273      16.929  19.237 -98.285  1.00 13.010          H  
ATOM  20655  N   GLY A1274      10.368  18.617 -92.864  1.00  7.040          N  
ATOM  20656  CA  GLY A1274       8.953  18.362 -93.060  1.00  6.770          C  
ATOM  20657  C   GLY A1274       8.642  17.451 -94.251  1.00  6.630          C  
ATOM  20658  O   GLY A1274       7.549  17.536 -94.815  1.00  6.660          O  
ATOM  20659  H   GLY A1274      10.836  18.195 -92.055  1.00  8.450          H  
ATOM  20660 1HA  GLY A1274       8.549  17.915 -92.151  1.00  8.120          H  
ATOM  20661 2HA  GLY A1274       8.439  19.312 -93.190  1.00  8.120          H  
ATOM  20662  N   THR A1275       9.584  16.589 -94.669  1.00  6.800          N  
ATOM  20663  CA  THR A1275       9.313  15.728 -95.821  1.00  6.960          C  
ATOM  20664  C   THR A1275       9.006  14.316 -95.328  1.00  6.710          C  
ATOM  20665  O   THR A1275       8.689  13.406 -96.101  1.00  7.080          O  
ATOM  20666  CB  THR A1275      10.490  15.711 -96.809  1.00  9.680          C  
ATOM  20667  OG1 THR A1275      11.632  15.150 -96.183  1.00  9.680          O  
ATOM  20668  CG2 THR A1275      10.814  17.144 -97.217  1.00  9.680          C  
ATOM  20669  H   THR A1275      10.485  16.497 -94.185  1.00  8.160          H  
ATOM  20670  HA  THR A1275       8.436  16.101 -96.347  1.00  8.350          H  
ATOM  20671  HB  THR A1275      10.229  15.120 -97.685  1.00 11.620          H  
ATOM  20672  HG1 THR A1275      12.290  14.955 -96.857  1.00 11.620          H  
ATOM  20673 1HG2 THR A1275      11.650  17.147 -97.911  1.00 11.620          H  
ATOM  20674 2HG2 THR A1275       9.941  17.588 -97.693  1.00 11.620          H  
ATOM  20675 3HG2 THR A1275      11.075  17.724 -96.338  1.00 11.620          H  
ATOM  20676  N   LEU A1276       9.094  14.163 -94.015  1.00  6.190          N  
ATOM  20677  CA  LEU A1276       8.848  12.931 -93.299  1.00  6.020          C  
ATOM  20678  C   LEU A1276       7.400  12.992 -92.843  1.00  5.690          C  
ATOM  20679  O   LEU A1276       6.922  14.047 -92.427  1.00  5.710          O  
ATOM  20680  CB  LEU A1276       9.800  12.833 -92.097  1.00  8.500          C  
ATOM  20681  CG  LEU A1276       9.831  11.532 -91.270  1.00  8.500          C  
ATOM  20682  CD1 LEU A1276      10.407  10.397 -92.120  1.00  8.500          C  
ATOM  20683  CD2 LEU A1276      10.707  11.765 -90.054  1.00  8.500          C  
ATOM  20684  H   LEU A1276       9.355  14.983 -93.492  1.00  7.430          H  
ATOM  20685  HA  LEU A1276       8.982  12.089 -93.974  1.00  7.220          H  
ATOM  20686 1HB  LEU A1276      10.803  13.014 -92.443  1.00 10.200          H  
ATOM  20687 2HB  LEU A1276       9.536  13.635 -91.412  1.00 10.200          H  
ATOM  20688  HG  LEU A1276       8.819  11.258 -90.946  1.00 10.200          H  
ATOM  20689 1HD1 LEU A1276      10.456   9.490 -91.533  1.00 10.200          H  
ATOM  20690 2HD1 LEU A1276       9.791  10.216 -92.990  1.00 10.200          H  
ATOM  20691 3HD1 LEU A1276      11.409  10.665 -92.442  1.00 10.200          H  
ATOM  20692 1HD2 LEU A1276      10.755  10.867 -89.453  1.00 10.200          H  
ATOM  20693 2HD2 LEU A1276      11.710  12.029 -90.383  1.00 10.200          H  
ATOM  20694 3HD2 LEU A1276      10.289  12.571 -89.465  1.00 10.200          H  
ATOM  20695  N   GLU A1277       6.678  11.887 -92.915  1.00  5.570          N  
ATOM  20696  CA  GLU A1277       5.280  11.922 -92.510  1.00  5.390          C  
ATOM  20697  C   GLU A1277       5.046  12.453 -91.092  1.00  5.140          C  
ATOM  20698  O   GLU A1277       5.591  11.925 -90.109  1.00  5.110          O  
ATOM  20699  CB  GLU A1277       4.672  10.527 -92.691  1.00  7.620          C  
ATOM  20700  CG  GLU A1277       3.243  10.401 -92.235  1.00  7.620          C  
ATOM  20701  CD  GLU A1277       2.301  11.310 -92.941  1.00  7.620          C  
ATOM  20702  OE1 GLU A1277       2.284  11.331 -94.144  1.00  7.620          O  
ATOM  20703  OE2 GLU A1277       1.612  12.038 -92.243  1.00  7.620          O  
ATOM  20704  H   GLU A1277       7.071  11.028 -93.274  1.00  6.680          H  
ATOM  20705  HA  GLU A1277       4.758  12.593 -93.196  1.00  6.470          H  
ATOM  20706 1HB  GLU A1277       4.715  10.244 -93.742  1.00  9.140          H  
ATOM  20707 2HB  GLU A1277       5.262   9.796 -92.130  1.00  9.140          H  
ATOM  20708 1HG  GLU A1277       2.924   9.372 -92.397  1.00  9.140          H  
ATOM  20709 2HG  GLU A1277       3.206  10.582 -91.191  1.00  9.140          H  
ATOM  20710  N   GLU A1278       4.175  13.474 -91.017  1.00  5.090          N  
ATOM  20711  CA  GLU A1278       3.791  14.146 -89.781  1.00  4.980          C  
ATOM  20712  C   GLU A1278       3.060  13.229 -88.823  1.00  4.880          C  
ATOM  20713  O   GLU A1278       3.254  13.327 -87.607  1.00  4.860          O  
ATOM  20714  CB  GLU A1278       2.901  15.355 -90.096  1.00  7.020          C  
ATOM  20715  CG  GLU A1278       3.611  16.564 -90.725  1.00  7.020          C  
ATOM  20716  CD  GLU A1278       4.545  17.266 -89.748  1.00  7.020          C  
ATOM  20717  OE1 GLU A1278       4.125  17.479 -88.622  1.00  7.020          O  
ATOM  20718  OE2 GLU A1278       5.673  17.571 -90.107  1.00  7.020          O  
ATOM  20719  H   GLU A1278       3.786  13.819 -91.886  1.00  6.110          H  
ATOM  20720  HA  GLU A1278       4.697  14.495 -89.292  1.00  5.980          H  
ATOM  20721 1HB  GLU A1278       2.116  15.043 -90.786  1.00  8.420          H  
ATOM  20722 2HB  GLU A1278       2.411  15.687 -89.188  1.00  8.420          H  
ATOM  20723 1HG  GLU A1278       4.193  16.224 -91.585  1.00  8.420          H  
ATOM  20724 2HG  GLU A1278       2.862  17.270 -91.080  1.00  8.420          H  
ATOM  20725  N   LYS A1279       2.223  12.332 -89.358  1.00  4.920          N  
ATOM  20726  CA  LYS A1279       1.503  11.404 -88.510  1.00  4.890          C  
ATOM  20727  C   LYS A1279       2.500  10.569 -87.737  1.00  4.950          C  
ATOM  20728  O   LYS A1279       2.394  10.458 -86.517  1.00  5.130          O  
ATOM  20729  CB  LYS A1279       0.582  10.505 -89.345  1.00  6.860          C  
ATOM  20730  CG  LYS A1279      -0.252   9.463 -88.549  1.00  6.860          C  
ATOM  20731  CD  LYS A1279       0.388   8.031 -88.547  1.00  6.860          C  
ATOM  20732  CE  LYS A1279       0.274   7.308 -89.907  1.00  6.860          C  
ATOM  20733  NZ  LYS A1279       1.079   6.032 -89.923  1.00  6.860          N  
ATOM  20734  H   LYS A1279       2.080  12.300 -90.378  1.00  5.900          H  
ATOM  20735  HA  LYS A1279       0.907  11.967 -87.793  1.00  5.870          H  
ATOM  20736 1HB  LYS A1279      -0.109  11.127 -89.911  1.00  8.230          H  
ATOM  20737 2HB  LYS A1279       1.185   9.983 -90.065  1.00  8.230          H  
ATOM  20738 1HG  LYS A1279      -0.331   9.808 -87.523  1.00  8.230          H  
ATOM  20739 2HG  LYS A1279      -1.260   9.412 -88.964  1.00  8.230          H  
ATOM  20740 1HD  LYS A1279       1.434   8.060 -88.261  1.00  8.230          H  
ATOM  20741 2HD  LYS A1279      -0.141   7.428 -87.810  1.00  8.230          H  
ATOM  20742 1HE  LYS A1279      -0.771   7.068 -90.092  1.00  8.230          H  
ATOM  20743 2HE  LYS A1279       0.637   7.945 -90.705  1.00  8.230          H  
ATOM  20744 1HZ  LYS A1279       0.987   5.582 -90.816  1.00  8.230          H  
ATOM  20745 2HZ  LYS A1279       2.091   6.261 -89.757  1.00  8.230          H  
ATOM  20746 3HZ  LYS A1279       0.758   5.413 -89.200  1.00  8.230          H  
ATOM  20747  N   ASP A1280       3.488   9.997 -88.436  1.00  4.920          N  
ATOM  20748  CA  ASP A1280       4.460   9.144 -87.780  1.00  5.080          C  
ATOM  20749  C   ASP A1280       5.241   9.907 -86.745  1.00  4.870          C  
ATOM  20750  O   ASP A1280       5.413   9.415 -85.633  1.00  5.010          O  
ATOM  20751  CB  ASP A1280       5.418   8.536 -88.797  1.00  7.050          C  
ATOM  20752  CG  ASP A1280       4.789   7.439 -89.665  1.00  7.050          C  
ATOM  20753  OD1 ASP A1280       3.776   6.853 -89.289  1.00  7.050          O  
ATOM  20754  OD2 ASP A1280       5.300   7.229 -90.725  1.00  7.050          O  
ATOM  20755  H   ASP A1280       3.529  10.128 -89.437  1.00  5.900          H  
ATOM  20756  HA  ASP A1280       3.926   8.339 -87.278  1.00  6.100          H  
ATOM  20757 1HB  ASP A1280       5.796   9.328 -89.451  1.00  8.460          H  
ATOM  20758 2HB  ASP A1280       6.271   8.111 -88.271  1.00  8.460          H  
ATOM  20759  N   LYS A1281       5.653  11.142 -87.047  1.00  4.760          N  
ATOM  20760  CA  LYS A1281       6.406  11.871 -86.033  1.00  4.800          C  
ATOM  20761  C   LYS A1281       5.597  12.020 -84.749  1.00  4.780          C  
ATOM  20762  O   LYS A1281       6.105  11.771 -83.654  1.00  4.910          O  
ATOM  20763  CB  LYS A1281       6.822  13.247 -86.538  1.00  6.700          C  
ATOM  20764  CG  LYS A1281       7.941  13.246 -87.583  1.00  6.700          C  
ATOM  20765  CD  LYS A1281       8.484  14.667 -87.804  1.00  6.700          C  
ATOM  20766  CE  LYS A1281       7.537  15.526 -88.592  1.00  6.700          C  
ATOM  20767  NZ  LYS A1281       8.073  16.906 -88.804  1.00  6.700          N  
ATOM  20768  H   LYS A1281       5.495  11.526 -87.988  1.00  5.710          H  
ATOM  20769  HA  LYS A1281       7.302  11.314 -85.794  1.00  5.760          H  
ATOM  20770 1HB  LYS A1281       5.946  13.721 -86.980  1.00  8.040          H  
ATOM  20771 2HB  LYS A1281       7.135  13.858 -85.705  1.00  8.040          H  
ATOM  20772 1HG  LYS A1281       8.749  12.595 -87.249  1.00  8.040          H  
ATOM  20773 2HG  LYS A1281       7.554  12.857 -88.530  1.00  8.040          H  
ATOM  20774 1HD  LYS A1281       8.679  15.146 -86.847  1.00  8.040          H  
ATOM  20775 2HD  LYS A1281       9.413  14.619 -88.364  1.00  8.040          H  
ATOM  20776 1HE  LYS A1281       7.361  15.060 -89.568  1.00  8.040          H  
ATOM  20777 2HE  LYS A1281       6.593  15.611 -88.067  1.00  8.040          H  
ATOM  20778 1HZ  LYS A1281       7.359  17.413 -89.345  1.00  8.040          H  
ATOM  20779 2HZ  LYS A1281       8.213  17.361 -87.916  1.00  8.040          H  
ATOM  20780 3HZ  LYS A1281       8.960  16.890 -89.319  1.00  8.040          H  
ATOM  20781  N   LYS A1282       4.321  12.366 -84.880  1.00  4.820          N  
ATOM  20782  CA  LYS A1282       3.488  12.558 -83.703  1.00  4.920          C  
ATOM  20783  C   LYS A1282       3.215  11.245 -82.960  1.00  4.710          C  
ATOM  20784  O   LYS A1282       3.213  11.227 -81.722  1.00  4.840          O  
ATOM  20785  CB  LYS A1282       2.236  13.308 -84.117  1.00  6.850          C  
ATOM  20786  CG  LYS A1282       2.601  14.751 -84.510  1.00  6.850          C  
ATOM  20787  CD  LYS A1282       1.430  15.582 -84.931  1.00  6.850          C  
ATOM  20788  CE  LYS A1282       1.865  17.033 -85.285  1.00  6.850          C  
ATOM  20789  NZ  LYS A1282       2.585  17.129 -86.592  1.00  6.850          N  
ATOM  20790  H   LYS A1282       3.947  12.563 -85.817  1.00  5.780          H  
ATOM  20791  HA  LYS A1282       4.027  13.200 -83.016  1.00  5.900          H  
ATOM  20792 1HB  LYS A1282       1.770  12.809 -84.973  1.00  8.220          H  
ATOM  20793 2HB  LYS A1282       1.519  13.330 -83.295  1.00  8.220          H  
ATOM  20794 1HG  LYS A1282       3.075  15.230 -83.654  1.00  8.220          H  
ATOM  20795 2HG  LYS A1282       3.324  14.720 -85.323  1.00  8.220          H  
ATOM  20796 1HD  LYS A1282       0.950  15.129 -85.800  1.00  8.220          H  
ATOM  20797 2HD  LYS A1282       0.715  15.624 -84.121  1.00  8.220          H  
ATOM  20798 1HE  LYS A1282       0.988  17.670 -85.323  1.00  8.220          H  
ATOM  20799 2HE  LYS A1282       2.532  17.395 -84.509  1.00  8.220          H  
ATOM  20800 1HZ  LYS A1282       2.849  18.091 -86.769  1.00  8.220          H  
ATOM  20801 2HZ  LYS A1282       3.417  16.560 -86.582  1.00  8.220          H  
ATOM  20802 3HZ  LYS A1282       1.989  16.817 -87.340  1.00  8.220          H  
ATOM  20803  N   MET A1283       3.002  10.139 -83.694  1.00  4.550          N  
ATOM  20804  CA  MET A1283       2.750   8.863 -83.027  1.00  4.610          C  
ATOM  20805  C   MET A1283       4.009   8.431 -82.258  1.00  4.580          C  
ATOM  20806  O   MET A1283       3.908   7.893 -81.151  1.00  4.690          O  
ATOM  20807  CB  MET A1283       2.341   7.783 -84.034  1.00  6.430          C  
ATOM  20808  CG  MET A1283       0.996   8.038 -84.783  1.00  6.430          C  
ATOM  20809  SD  MET A1283      -0.460   8.170 -83.760  1.00  6.430          S  
ATOM  20810  CE  MET A1283      -1.641   8.822 -84.981  1.00  6.430          C  
ATOM  20811  H   MET A1283       2.966  10.210 -84.718  1.00  5.460          H  
ATOM  20812  HA  MET A1283       1.948   8.998 -82.306  1.00  5.530          H  
ATOM  20813 1HB  MET A1283       3.123   7.702 -84.794  1.00  7.720          H  
ATOM  20814 2HB  MET A1283       2.272   6.819 -83.530  1.00  7.720          H  
ATOM  20815 1HG  MET A1283       1.073   8.946 -85.337  1.00  7.720          H  
ATOM  20816 2HG  MET A1283       0.838   7.233 -85.492  1.00  7.720          H  
ATOM  20817 1HE  MET A1283      -2.610   8.965 -84.529  1.00  7.720          H  
ATOM  20818 2HE  MET A1283      -1.284   9.776 -85.360  1.00  7.720          H  
ATOM  20819 3HE  MET A1283      -1.736   8.119 -85.806  1.00  7.720          H  
ATOM  20820  N   ILE A1284       5.197   8.732 -82.814  1.00  4.560          N  
ATOM  20821  CA  ILE A1284       6.467   8.431 -82.157  1.00  4.710          C  
ATOM  20822  C   ILE A1284       6.566   9.183 -80.861  1.00  4.710          C  
ATOM  20823  O   ILE A1284       6.919   8.606 -79.833  1.00  4.930          O  
ATOM  20824  CB  ILE A1284       7.677   8.829 -83.033  1.00  6.530          C  
ATOM  20825  CG1 ILE A1284       7.766   7.916 -84.234  1.00  6.530          C  
ATOM  20826  CG2 ILE A1284       8.976   8.875 -82.196  1.00  6.530          C  
ATOM  20827  CD1 ILE A1284       8.688   8.442 -85.299  1.00  6.530          C  
ATOM  20828  H   ILE A1284       5.205   9.142 -83.754  1.00  5.470          H  
ATOM  20829  HA  ILE A1284       6.511   7.365 -81.947  1.00  5.650          H  
ATOM  20830  HB  ILE A1284       7.508   9.816 -83.432  1.00  7.840          H  
ATOM  20831 1HG1 ILE A1284       8.120   6.939 -83.922  1.00  7.840          H  
ATOM  20832 2HG1 ILE A1284       6.783   7.792 -84.646  1.00  7.840          H  
ATOM  20833 1HG2 ILE A1284       9.814   9.180 -82.802  1.00  7.840          H  
ATOM  20834 2HG2 ILE A1284       8.866   9.591 -81.401  1.00  7.840          H  
ATOM  20835 3HG2 ILE A1284       9.172   7.907 -81.775  1.00  7.840          H  
ATOM  20836 1HD1 ILE A1284       8.687   7.794 -86.122  1.00  7.840          H  
ATOM  20837 2HD1 ILE A1284       8.335   9.397 -85.628  1.00  7.840          H  
ATOM  20838 3HD1 ILE A1284       9.696   8.540 -84.928  1.00  7.840          H  
ATOM  20839  N   PHE A1285       6.254  10.471 -80.889  1.00  4.610          N  
ATOM  20840  CA  PHE A1285       6.351  11.281 -79.696  1.00  4.740          C  
ATOM  20841  C   PHE A1285       5.459  10.697 -78.595  1.00  4.590          C  
ATOM  20842  O   PHE A1285       5.904  10.551 -77.456  1.00  4.720          O  
ATOM  20843  CB  PHE A1285       5.895  12.693 -79.997  1.00  6.580          C  
ATOM  20844  CG  PHE A1285       6.654  13.425 -81.072  1.00  6.580          C  
ATOM  20845  CD1 PHE A1285       7.899  13.016 -81.539  1.00  6.580          C  
ATOM  20846  CD2 PHE A1285       6.076  14.545 -81.652  1.00  6.580          C  
ATOM  20847  CE1 PHE A1285       8.511  13.697 -82.548  1.00  6.580          C  
ATOM  20848  CE2 PHE A1285       6.694  15.223 -82.658  1.00  6.580          C  
ATOM  20849  CZ  PHE A1285       7.908  14.803 -83.112  1.00  6.580          C  
ATOM  20850  H   PHE A1285       6.001  10.907 -81.786  1.00  5.530          H  
ATOM  20851  HA  PHE A1285       7.378  11.278 -79.337  1.00  5.690          H  
ATOM  20852 1HB  PHE A1285       4.868  12.637 -80.314  1.00  7.900          H  
ATOM  20853 2HB  PHE A1285       5.940  13.287 -79.099  1.00  7.900          H  
ATOM  20854  HD1 PHE A1285       8.386  12.148 -81.125  1.00  7.900          H  
ATOM  20855  HD2 PHE A1285       5.110  14.887 -81.303  1.00  7.900          H  
ATOM  20856  HE1 PHE A1285       9.465  13.356 -82.906  1.00  7.900          H  
ATOM  20857  HE2 PHE A1285       6.218  16.098 -83.096  1.00  7.900          H  
ATOM  20858  HZ  PHE A1285       8.391  15.347 -83.918  1.00  7.900          H  
ATOM  20859  N   LEU A1286       4.223  10.281 -78.936  1.00  4.420          N  
ATOM  20860  CA  LEU A1286       3.347   9.712 -77.903  1.00  4.420          C  
ATOM  20861  C   LEU A1286       3.981   8.464 -77.275  1.00  4.430          C  
ATOM  20862  O   LEU A1286       3.970   8.313 -76.044  1.00  4.500          O  
ATOM  20863  CB  LEU A1286       1.967   9.326 -78.511  1.00  6.190          C  
ATOM  20864  CG  LEU A1286       0.995  10.496 -78.936  1.00  6.190          C  
ATOM  20865  CD1 LEU A1286      -0.208   9.940 -79.765  1.00  6.190          C  
ATOM  20866  CD2 LEU A1286       0.439  11.181 -77.680  1.00  6.190          C  
ATOM  20867  H   LEU A1286       3.884  10.427 -79.895  1.00  5.300          H  
ATOM  20868  HA  LEU A1286       3.215  10.455 -77.126  1.00  5.300          H  
ATOM  20869 1HB  LEU A1286       2.152   8.725 -79.403  1.00  7.430          H  
ATOM  20870 2HB  LEU A1286       1.440   8.702 -77.791  1.00  7.430          H  
ATOM  20871  HG  LEU A1286       1.547  11.207 -79.549  1.00  7.430          H  
ATOM  20872 1HD1 LEU A1286      -0.867  10.760 -80.054  1.00  7.430          H  
ATOM  20873 2HD1 LEU A1286       0.163   9.448 -80.664  1.00  7.430          H  
ATOM  20874 3HD1 LEU A1286      -0.768   9.222 -79.168  1.00  7.430          H  
ATOM  20875 1HD2 LEU A1286      -0.228  11.992 -77.970  1.00  7.430          H  
ATOM  20876 2HD2 LEU A1286      -0.104  10.456 -77.093  1.00  7.430          H  
ATOM  20877 3HD2 LEU A1286       1.223  11.574 -77.085  1.00  7.430          H  
ATOM  20878  N   ILE A1287       4.582   7.608 -78.104  1.00  4.480          N  
ATOM  20879  CA  ILE A1287       5.263   6.394 -77.653  1.00  4.670          C  
ATOM  20880  C   ILE A1287       6.516   6.650 -76.809  1.00  4.790          C  
ATOM  20881  O   ILE A1287       6.740   5.971 -75.809  1.00  4.970          O  
ATOM  20882  CB  ILE A1287       5.605   5.485 -78.854  1.00  6.460          C  
ATOM  20883  CG1 ILE A1287       4.313   4.969 -79.562  1.00  6.460          C  
ATOM  20884  CG2 ILE A1287       6.508   4.336 -78.463  1.00  6.460          C  
ATOM  20885  CD1 ILE A1287       3.364   4.123 -78.724  1.00  6.460          C  
ATOM  20886  H   ILE A1287       4.513   7.794 -79.116  1.00  5.380          H  
ATOM  20887  HA  ILE A1287       4.575   5.859 -77.000  1.00  5.600          H  
ATOM  20888  HB  ILE A1287       6.128   6.090 -79.599  1.00  7.750          H  
ATOM  20889 1HG1 ILE A1287       3.757   5.816 -79.927  1.00  7.750          H  
ATOM  20890 2HG1 ILE A1287       4.624   4.367 -80.401  1.00  7.750          H  
ATOM  20891 1HG2 ILE A1287       6.723   3.760 -79.354  1.00  7.750          H  
ATOM  20892 2HG2 ILE A1287       7.441   4.708 -78.043  1.00  7.750          H  
ATOM  20893 3HG2 ILE A1287       6.021   3.699 -77.727  1.00  7.750          H  
ATOM  20894 1HD1 ILE A1287       2.533   3.826 -79.328  1.00  7.750          H  
ATOM  20895 2HD1 ILE A1287       3.865   3.228 -78.362  1.00  7.750          H  
ATOM  20896 3HD1 ILE A1287       2.983   4.679 -77.878  1.00  7.750          H  
ATOM  20897  N   ASN A1288       7.365   7.579 -77.243  1.00  4.810          N  
ATOM  20898  CA  ASN A1288       8.593   7.880 -76.514  1.00  5.090          C  
ATOM  20899  C   ASN A1288       8.320   8.530 -75.163  1.00  5.130          C  
ATOM  20900  O   ASN A1288       9.041   8.303 -74.189  1.00  5.480          O  
ATOM  20901  CB  ASN A1288       9.442   8.850 -77.294  1.00  7.010          C  
ATOM  20902  CG  ASN A1288      10.063   8.299 -78.493  1.00  7.010          C  
ATOM  20903  OD1 ASN A1288      10.235   7.094 -78.703  1.00  7.010          O  
ATOM  20904  ND2 ASN A1288      10.414   9.219 -79.320  1.00  7.010          N  
ATOM  20905  H   ASN A1288       7.150   8.068 -78.112  1.00  5.770          H  
ATOM  20906  HA  ASN A1288       9.136   6.950 -76.341  1.00  6.110          H  
ATOM  20907 1HB  ASN A1288       8.808   9.690 -77.599  1.00  8.420          H  
ATOM  20908 2HB  ASN A1288      10.215   9.258 -76.645  1.00  8.420          H  
ATOM  20909 1HD2 ASN A1288      10.836   8.995 -80.199  1.00  8.420          H  
ATOM  20910 2HD2 ASN A1288      10.226  10.165 -79.077  1.00  8.420          H  
ATOM  20911  N   LEU A1289       7.283   9.360 -75.111  1.00  4.880          N  
ATOM  20912  CA  LEU A1289       6.964  10.105 -73.910  1.00  5.000          C  
ATOM  20913  C   LEU A1289       6.065   9.436 -72.900  1.00  4.830          C  
ATOM  20914  O   LEU A1289       6.247   9.667 -71.700  1.00  5.000          O  
ATOM  20915  CB  LEU A1289       6.284  11.412 -74.296  1.00  6.950          C  
ATOM  20916  CG  LEU A1289       7.106  12.415 -75.104  1.00  6.950          C  
ATOM  20917  CD1 LEU A1289       6.188  13.517 -75.501  1.00  6.950          C  
ATOM  20918  CD2 LEU A1289       8.274  12.947 -74.277  1.00  6.950          C  
ATOM  20919  H   LEU A1289       6.746   9.533 -75.963  1.00  5.860          H  
ATOM  20920  HA  LEU A1289       7.898  10.312 -73.401  1.00  6.000          H  
ATOM  20921 1HB  LEU A1289       5.401  11.160 -74.891  1.00  8.340          H  
ATOM  20922 2HB  LEU A1289       5.943  11.900 -73.386  1.00  8.340          H  
ATOM  20923  HG  LEU A1289       7.488  11.945 -76.013  1.00  8.340          H  
ATOM  20924 1HD1 LEU A1289       6.718  14.245 -76.094  1.00  8.340          H  
ATOM  20925 2HD1 LEU A1289       5.386  13.090 -76.080  1.00  8.340          H  
ATOM  20926 3HD1 LEU A1289       5.784  13.997 -74.613  1.00  8.340          H  
ATOM  20927 1HD2 LEU A1289       8.817  13.665 -74.855  1.00  8.340          H  
ATOM  20928 2HD2 LEU A1289       7.898  13.423 -73.375  1.00  8.340          H  
ATOM  20929 3HD2 LEU A1289       8.946  12.142 -74.006  1.00  8.340          H  
ATOM  20930  N   PHE A1290       5.086   8.641 -73.324  1.00  4.760          N  
ATOM  20931  CA  PHE A1290       4.184   8.137 -72.317  1.00  4.880          C  
ATOM  20932  C   PHE A1290       4.203   6.639 -72.086  1.00  4.930          C  
ATOM  20933  O   PHE A1290       4.127   5.827 -73.009  1.00  4.950          O  
ATOM  20934  CB  PHE A1290       2.763   8.496 -72.671  1.00  6.780          C  
ATOM  20935  CG  PHE A1290       2.457   9.956 -72.759  1.00  6.780          C  
ATOM  20936  CD1 PHE A1290       2.304  10.551 -73.996  1.00  6.780          C  
ATOM  20937  CD2 PHE A1290       2.333  10.737 -71.632  1.00  6.780          C  
ATOM  20938  CE1 PHE A1290       2.022  11.885 -74.106  1.00  6.780          C  
ATOM  20939  CE2 PHE A1290       2.059  12.081 -71.744  1.00  6.780          C  
ATOM  20940  CZ  PHE A1290       1.898  12.653 -72.984  1.00  6.780          C  
ATOM  20941  H   PHE A1290       4.921   8.437 -74.314  1.00  5.710          H  
ATOM  20942  HA  PHE A1290       4.427   8.612 -71.370  1.00  5.860          H  
ATOM  20943 1HB  PHE A1290       2.511   8.034 -73.627  1.00  8.140          H  
ATOM  20944 2HB  PHE A1290       2.128   8.067 -71.918  1.00  8.140          H  
ATOM  20945  HD1 PHE A1290       2.405   9.937 -74.890  1.00  8.140          H  
ATOM  20946  HD2 PHE A1290       2.458  10.284 -70.649  1.00  8.140          H  
ATOM  20947  HE1 PHE A1290       1.900  12.332 -75.078  1.00  8.140          H  
ATOM  20948  HE2 PHE A1290       1.970  12.696 -70.852  1.00  8.140          H  
ATOM  20949  HZ  PHE A1290       1.675  13.723 -73.072  1.00  8.140          H  
ATOM  20950  N   GLU A1291       4.144   6.317 -70.804  1.00  5.220          N  
ATOM  20951  CA  GLU A1291       4.017   4.990 -70.230  1.00  5.510          C  
ATOM  20952  C   GLU A1291       3.966   5.230 -68.727  1.00  5.610          C  
ATOM  20953  O   GLU A1291       2.948   5.704 -68.233  1.00  5.920          O  
ATOM  20954  CB  GLU A1291       5.152   4.027 -70.634  1.00  7.600          C  
ATOM  20955  CG  GLU A1291       4.936   2.560 -70.133  1.00  7.600          C  
ATOM  20956  CD  GLU A1291       5.996   1.599 -70.573  1.00  7.600          C  
ATOM  20957  OE1 GLU A1291       7.130   1.992 -70.627  1.00  7.600          O  
ATOM  20958  OE2 GLU A1291       5.666   0.473 -70.852  1.00  7.600          O  
ATOM  20959  H   GLU A1291       4.221   7.084 -70.149  1.00  6.260          H  
ATOM  20960  HA  GLU A1291       3.070   4.549 -70.540  1.00  6.610          H  
ATOM  20961 1HB  GLU A1291       5.213   3.972 -71.718  1.00  9.120          H  
ATOM  20962 2HB  GLU A1291       6.114   4.395 -70.286  1.00  9.120          H  
ATOM  20963 1HG  GLU A1291       4.877   2.527 -69.051  1.00  9.120          H  
ATOM  20964 2HG  GLU A1291       3.985   2.218 -70.519  1.00  9.120          H  
ATOM  20965  N   LYS A1292       5.070   4.998 -68.018  1.00  5.710          N  
ATOM  20966  CA  LYS A1292       5.114   5.216 -66.577  1.00  6.270          C  
ATOM  20967  C   LYS A1292       6.463   5.761 -66.125  1.00  6.120          C  
ATOM  20968  O   LYS A1292       7.455   5.676 -66.847  1.00  6.250          O  
ATOM  20969  CB  LYS A1292       4.814   3.929 -65.809  1.00  8.550          C  
ATOM  20970  CG  LYS A1292       3.437   3.354 -66.012  1.00  8.550          C  
ATOM  20971  CD  LYS A1292       3.218   2.179 -65.085  1.00  8.550          C  
ATOM  20972  CE  LYS A1292       1.847   1.602 -65.271  1.00  8.550          C  
ATOM  20973  NZ  LYS A1292       1.572   0.482 -64.347  1.00  8.550          N  
ATOM  20974  H   LYS A1292       5.906   4.664 -68.485  1.00  6.850          H  
ATOM  20975  HA  LYS A1292       4.356   5.952 -66.322  1.00  7.520          H  
ATOM  20976 1HB  LYS A1292       5.546   3.165 -66.072  1.00 10.260          H  
ATOM  20977 2HB  LYS A1292       4.905   4.115 -64.752  1.00 10.260          H  
ATOM  20978 1HG  LYS A1292       2.683   4.125 -65.811  1.00 10.260          H  
ATOM  20979 2HG  LYS A1292       3.319   3.015 -67.039  1.00 10.260          H  
ATOM  20980 1HD  LYS A1292       3.963   1.411 -65.289  1.00 10.260          H  
ATOM  20981 2HD  LYS A1292       3.331   2.514 -64.048  1.00 10.260          H  
ATOM  20982 1HE  LYS A1292       1.106   2.388 -65.112  1.00 10.260          H  
ATOM  20983 2HE  LYS A1292       1.765   1.241 -66.281  1.00 10.260          H  
ATOM  20984 1HZ  LYS A1292       0.639   0.143 -64.533  1.00 10.260          H  
ATOM  20985 2HZ  LYS A1292       2.240  -0.259 -64.496  1.00 10.260          H  
ATOM  20986 3HZ  LYS A1292       1.636   0.815 -63.395  1.00 10.260          H  
ATOM  20987  N   ALA A1293       6.483   6.388 -64.951  1.00  6.150          N  
ATOM  20988  CA  ALA A1293       7.735   6.799 -64.330  1.00  6.290          C  
ATOM  20989  C   ALA A1293       7.640   7.079 -62.815  1.00  6.190          C  
ATOM  20990  O   ALA A1293       8.044   8.164 -62.404  1.00  6.400          O  
ATOM  20991  CB  ALA A1293       8.272   8.043 -65.012  1.00  8.750          C  
ATOM  20992  H   ALA A1293       5.623   6.507 -64.449  1.00  7.380          H  
ATOM  20993  HA  ALA A1293       8.450   5.987 -64.470  1.00  7.550          H  
ATOM  20994 1HB  ALA A1293       9.232   8.304 -64.572  1.00 10.500          H  
ATOM  20995 2HB  ALA A1293       8.405   7.857 -66.076  1.00 10.500          H  
ATOM  20996 3HB  ALA A1293       7.578   8.867 -64.877  1.00 10.500          H  
ATOM  20997  N   THR A1294       7.135   6.172 -61.943  1.00  6.200          N  
ATOM  20998  CA  THR A1294       6.524   4.853 -62.159  1.00  6.250          C  
ATOM  20999  C   THR A1294       5.127   4.913 -61.559  1.00  6.420          C  
ATOM  21000  O   THR A1294       4.319   4.001 -61.706  1.00  6.760          O  
ATOM  21001  CB  THR A1294       7.309   3.732 -61.472  1.00  8.730          C  
ATOM  21002  OG1 THR A1294       7.336   3.956 -60.059  1.00  8.730          O  
ATOM  21003  CG2 THR A1294       8.675   3.707 -62.006  1.00  8.730          C  
ATOM  21004  H   THR A1294       7.187   6.430 -60.969  1.00  7.440          H  
ATOM  21005  HA  THR A1294       6.461   4.616 -63.208  1.00  7.500          H  
ATOM  21006  HB  THR A1294       6.832   2.771 -61.671  1.00 10.480          H  
ATOM  21007  HG1 THR A1294       6.513   3.573 -59.672  1.00 10.480          H  
ATOM  21008 1HG2 THR A1294       9.223   2.908 -61.538  1.00 10.480          H  
ATOM  21009 2HG2 THR A1294       8.595   3.536 -63.055  1.00 10.480          H  
ATOM  21010 3HG2 THR A1294       9.181   4.636 -61.830  1.00 10.480          H  
ATOM  21011  N   MET A1295       4.874   6.034 -60.871  1.00  6.460          N  
ATOM  21012  CA  MET A1295       3.645   6.319 -60.112  1.00  7.040          C  
ATOM  21013  C   MET A1295       2.536   6.918 -60.966  1.00  6.910          C  
ATOM  21014  O   MET A1295       1.473   7.283 -60.462  1.00  7.490          O  
ATOM  21015  CB  MET A1295       3.953   7.282 -58.973  1.00  9.620          C  
ATOM  21016  CG  MET A1295       4.882   6.713 -57.946  1.00  9.620          C  
ATOM  21017  SD  MET A1295       5.328   7.863 -56.638  1.00  9.620          S  
ATOM  21018  CE  MET A1295       3.869   7.855 -55.609  1.00  9.620          C  
ATOM  21019  H   MET A1295       5.621   6.716 -60.862  1.00  7.750          H  
ATOM  21020  HA  MET A1295       3.273   5.381 -59.701  1.00  8.450          H  
ATOM  21021 1HB  MET A1295       4.401   8.192 -59.375  1.00 11.550          H  
ATOM  21022 2HB  MET A1295       3.026   7.563 -58.480  1.00 11.550          H  
ATOM  21023 1HG  MET A1295       4.390   5.862 -57.500  1.00 11.550          H  
ATOM  21024 2HG  MET A1295       5.792   6.364 -58.426  1.00 11.550          H  
ATOM  21025 1HE  MET A1295       4.032   8.517 -54.774  1.00 11.550          H  
ATOM  21026 2HE  MET A1295       3.002   8.188 -56.174  1.00 11.550          H  
ATOM  21027 3HE  MET A1295       3.702   6.849 -55.239  1.00 11.550          H  
ATOM  21028  N   LEU A1296       2.822   7.062 -62.239  1.00  6.350          N  
ATOM  21029  CA  LEU A1296       1.930   7.633 -63.216  1.00  6.560          C  
ATOM  21030  C   LEU A1296       0.973   6.576 -63.723  1.00  6.270          C  
ATOM  21031  O   LEU A1296       1.267   5.382 -63.668  1.00  6.670          O  
ATOM  21032  CB  LEU A1296       2.746   8.165 -64.397  1.00  9.100          C  
ATOM  21033  CG  LEU A1296       3.815   9.253 -64.087  1.00  9.100          C  
ATOM  21034  CD1 LEU A1296       4.583   9.564 -65.367  1.00  9.100          C  
ATOM  21035  CD2 LEU A1296       3.150  10.501 -63.546  1.00  9.100          C  
ATOM  21036  H   LEU A1296       3.713   6.734 -62.554  1.00  7.620          H  
ATOM  21037  HA  LEU A1296       1.345   8.424 -62.753  1.00  7.870          H  
ATOM  21038 1HB  LEU A1296       3.242   7.327 -64.861  1.00 10.920          H  
ATOM  21039 2HB  LEU A1296       2.048   8.580 -65.127  1.00 10.920          H  
ATOM  21040  HG  LEU A1296       4.525   8.878 -63.347  1.00 10.920          H  
ATOM  21041 1HD1 LEU A1296       5.342  10.321 -65.160  1.00 10.920          H  
ATOM  21042 2HD1 LEU A1296       5.067   8.669 -65.740  1.00 10.920          H  
ATOM  21043 3HD1 LEU A1296       3.896   9.941 -66.121  1.00 10.920          H  
ATOM  21044 1HD2 LEU A1296       3.909  11.257 -63.343  1.00 10.920          H  
ATOM  21045 2HD2 LEU A1296       2.446  10.885 -64.285  1.00 10.920          H  
ATOM  21046 3HD2 LEU A1296       2.620  10.278 -62.624  1.00 10.920          H  
ATOM  21047  N   THR A1297      -0.190   7.015 -64.175  1.00  5.820          N  
ATOM  21048  CA  THR A1297      -1.165   6.131 -64.779  1.00  5.780          C  
ATOM  21049  C   THR A1297      -1.024   6.166 -66.288  1.00  5.530          C  
ATOM  21050  O   THR A1297      -0.365   7.053 -66.827  1.00  5.850          O  
ATOM  21051  CB  THR A1297      -2.580   6.508 -64.317  1.00  8.110          C  
ATOM  21052  OG1 THR A1297      -2.874   7.874 -64.703  1.00  8.110          O  
ATOM  21053  CG2 THR A1297      -2.663   6.367 -62.802  1.00  8.110          C  
ATOM  21054  H   THR A1297      -0.395   8.003 -64.143  1.00  6.980          H  
ATOM  21055  HA  THR A1297      -0.964   5.111 -64.452  1.00  6.940          H  
ATOM  21056  HB  THR A1297      -3.308   5.844 -64.784  1.00  9.730          H  
ATOM  21057  HG1 THR A1297      -2.953   7.933 -65.675  1.00  9.730          H  
ATOM  21058 1HG2 THR A1297      -3.661   6.622 -62.462  1.00  9.730          H  
ATOM  21059 2HG2 THR A1297      -2.441   5.337 -62.525  1.00  9.730          H  
ATOM  21060 3HG2 THR A1297      -1.940   7.029 -62.326  1.00  9.730          H  
ATOM  21061  N   GLN A1298      -1.661   5.215 -66.973  1.00  5.450          N  
ATOM  21062  CA  GLN A1298      -1.596   5.134 -68.434  1.00  5.420          C  
ATOM  21063  C   GLN A1298      -2.895   5.447 -69.176  1.00  5.720          C  
ATOM  21064  O   GLN A1298      -3.705   4.545 -69.326  1.00  6.050          O  
ATOM  21065  CB  GLN A1298      -1.184   3.713 -68.852  1.00  7.600          C  
ATOM  21066  CG  GLN A1298       0.213   3.304 -68.453  1.00  7.600          C  
ATOM  21067  CD  GLN A1298       0.557   1.857 -68.851  1.00  7.600          C  
ATOM  21068  OE1 GLN A1298       0.180   0.886 -68.178  1.00  7.600          O  
ATOM  21069  NE2 GLN A1298       1.285   1.714 -69.952  1.00  7.600          N  
ATOM  21070  H   GLN A1298      -2.192   4.520 -66.465  1.00  6.540          H  
ATOM  21071  HA  GLN A1298      -0.821   5.816 -68.774  1.00  6.500          H  
ATOM  21072 1HB  GLN A1298      -1.871   3.001 -68.402  1.00  9.120          H  
ATOM  21073 2HB  GLN A1298      -1.277   3.609 -69.932  1.00  9.120          H  
ATOM  21074 1HG  GLN A1298       0.918   3.971 -68.946  1.00  9.120          H  
ATOM  21075 2HG  GLN A1298       0.315   3.403 -67.376  1.00  9.120          H  
ATOM  21076 1HE2 GLN A1298       1.569   0.799 -70.263  1.00  9.120          H  
ATOM  21077 2HE2 GLN A1298       1.568   2.517 -70.473  1.00  9.120          H  
ATOM  21078  N   ILE A1299      -3.125   6.668 -69.683  1.00  5.900          N  
ATOM  21079  CA  ILE A1299      -2.410   7.933 -69.505  1.00  6.190          C  
ATOM  21080  C   ILE A1299      -3.491   8.854 -68.988  1.00  6.080          C  
ATOM  21081  O   ILE A1299      -3.333   9.568 -67.992  1.00  6.130          O  
ATOM  21082  CB  ILE A1299      -1.825   8.447 -70.839  1.00  8.550          C  
ATOM  21083  CG1 ILE A1299      -0.795   7.452 -71.331  1.00  8.550          C  
ATOM  21084  CG2 ILE A1299      -1.220   9.863 -70.666  1.00  8.550          C  
ATOM  21085  CD1 ILE A1299      -0.445   7.611 -72.748  1.00  8.550          C  
ATOM  21086  H   ILE A1299      -3.953   6.751 -70.280  1.00  7.080          H  
ATOM  21087  HA  ILE A1299      -1.630   7.856 -68.757  1.00  7.430          H  
ATOM  21088  HB  ILE A1299      -2.605   8.510 -71.580  1.00 10.260          H  
ATOM  21089 1HG1 ILE A1299       0.103   7.572 -70.735  1.00 10.260          H  
ATOM  21090 2HG1 ILE A1299      -1.147   6.478 -71.179  1.00 10.260          H  
ATOM  21091 1HG2 ILE A1299      -0.825  10.231 -71.606  1.00 10.260          H  
ATOM  21092 2HG2 ILE A1299      -1.987  10.547 -70.325  1.00 10.260          H  
ATOM  21093 3HG2 ILE A1299      -0.419   9.832 -69.931  1.00 10.260          H  
ATOM  21094 1HD1 ILE A1299       0.294   6.865 -73.029  1.00 10.260          H  
ATOM  21095 2HD1 ILE A1299      -1.337   7.462 -73.330  1.00 10.260          H  
ATOM  21096 3HD1 ILE A1299      -0.054   8.588 -72.943  1.00 10.260          H  
ATOM  21097  N   ILE A1300      -4.597   8.823 -69.728  1.00  6.060          N  
ATOM  21098  CA  ILE A1300      -5.764   9.654 -69.488  1.00  6.100          C  
ATOM  21099  C   ILE A1300      -6.890   8.843 -68.864  1.00  5.980          C  
ATOM  21100  O   ILE A1300      -7.287   7.803 -69.385  1.00  5.980          O  
ATOM  21101  CB  ILE A1300      -6.219  10.325 -70.793  1.00  8.520          C  
ATOM  21102  CG1 ILE A1300      -5.057  11.214 -71.286  1.00  8.520          C  
ATOM  21103  CG2 ILE A1300      -7.534  11.119 -70.583  1.00  8.520          C  
ATOM  21104  CD1 ILE A1300      -5.237  11.783 -72.619  1.00  8.520          C  
ATOM  21105  H   ILE A1300      -4.605   8.171 -70.520  1.00  7.270          H  
ATOM  21106  HA  ILE A1300      -5.488  10.439 -68.788  1.00  7.320          H  
ATOM  21107  HB  ILE A1300      -6.382   9.555 -71.553  1.00 10.230          H  
ATOM  21108 1HG1 ILE A1300      -4.913  12.024 -70.577  1.00 10.230          H  
ATOM  21109 2HG1 ILE A1300      -4.155  10.619 -71.322  1.00 10.230          H  
ATOM  21110 1HG2 ILE A1300      -7.860  11.582 -71.504  1.00 10.230          H  
ATOM  21111 2HG2 ILE A1300      -8.305  10.444 -70.250  1.00 10.230          H  
ATOM  21112 3HG2 ILE A1300      -7.382  11.880 -69.834  1.00 10.230          H  
ATOM  21113 1HD1 ILE A1300      -4.370  12.381 -72.876  1.00 10.230          H  
ATOM  21114 2HD1 ILE A1300      -5.358  11.000 -73.353  1.00 10.230          H  
ATOM  21115 3HD1 ILE A1300      -6.099  12.391 -72.601  1.00 10.230          H  
ATOM  21116  N   LYS A1301      -7.351   9.316 -67.714  1.00  6.030          N  
ATOM  21117  CA  LYS A1301      -8.375   8.667 -66.904  1.00  6.080          C  
ATOM  21118  C   LYS A1301      -9.344   9.678 -66.330  1.00  6.190          C  
ATOM  21119  O   LYS A1301      -9.103  10.883 -66.414  1.00  6.270          O  
ATOM  21120  CB  LYS A1301      -7.741   7.920 -65.732  1.00  8.490          C  
ATOM  21121  CG  LYS A1301      -7.020   8.848 -64.751  1.00  8.490          C  
ATOM  21122  CD  LYS A1301      -6.324   8.086 -63.649  1.00  8.490          C  
ATOM  21123  CE  LYS A1301      -5.628   9.039 -62.667  1.00  8.490          C  
ATOM  21124  NZ  LYS A1301      -4.472   9.761 -63.304  1.00  8.490          N  
ATOM  21125  H   LYS A1301      -6.954  10.183 -67.384  1.00  7.240          H  
ATOM  21126  HA  LYS A1301      -8.938   7.976 -67.533  1.00  7.300          H  
ATOM  21127 1HB  LYS A1301      -8.506   7.370 -65.180  1.00 10.190          H  
ATOM  21128 2HB  LYS A1301      -7.017   7.197 -66.110  1.00 10.190          H  
ATOM  21129 1HG  LYS A1301      -6.292   9.440 -65.297  1.00 10.190          H  
ATOM  21130 2HG  LYS A1301      -7.742   9.525 -64.286  1.00 10.190          H  
ATOM  21131 1HD  LYS A1301      -7.058   7.488 -63.104  1.00 10.190          H  
ATOM  21132 2HD  LYS A1301      -5.585   7.415 -64.083  1.00 10.190          H  
ATOM  21133 1HE  LYS A1301      -6.348   9.772 -62.305  1.00 10.190          H  
ATOM  21134 2HE  LYS A1301      -5.256   8.462 -61.822  1.00 10.190          H  
ATOM  21135 1HZ  LYS A1301      -4.033  10.365 -62.627  1.00 10.190          H  
ATOM  21136 2HZ  LYS A1301      -3.787   9.066 -63.641  1.00 10.190          H  
ATOM  21137 3HZ  LYS A1301      -4.780  10.313 -64.091  1.00 10.190          H  
ATOM  21138  N   LEU A1302     -10.423   9.166 -65.730  1.00  6.300          N  
ATOM  21139  CA  LEU A1302     -11.413   9.947 -64.987  1.00  6.460          C  
ATOM  21140  C   LEU A1302     -11.152   9.788 -63.469  1.00  6.450          C  
ATOM  21141  O   LEU A1302     -11.561   8.768 -62.913  1.00  6.590          O  
ATOM  21142  CB  LEU A1302     -12.810   9.381 -65.269  1.00  8.980          C  
ATOM  21143  CG  LEU A1302     -14.021  10.062 -64.626  1.00  8.980          C  
ATOM  21144  CD1 LEU A1302     -14.174  11.495 -65.176  1.00  8.980          C  
ATOM  21145  CD2 LEU A1302     -15.251   9.211 -64.908  1.00  8.980          C  
ATOM  21146  H   LEU A1302     -10.542   8.166 -65.769  1.00  7.560          H  
ATOM  21147  HA  LEU A1302     -11.356  10.984 -65.298  1.00  7.750          H  
ATOM  21148 1HB  LEU A1302     -12.966   9.396 -66.311  1.00 10.780          H  
ATOM  21149 2HB  LEU A1302     -12.819   8.343 -64.951  1.00 10.780          H  
ATOM  21150  HG  LEU A1302     -13.875  10.130 -63.542  1.00 10.780          H  
ATOM  21151 1HD1 LEU A1302     -15.031  11.978 -64.723  1.00 10.780          H  
ATOM  21152 2HD1 LEU A1302     -13.291  12.086 -64.951  1.00 10.780          H  
ATOM  21153 3HD1 LEU A1302     -14.315  11.460 -66.250  1.00 10.780          H  
ATOM  21154 1HD2 LEU A1302     -16.107   9.650 -64.452  1.00 10.780          H  
ATOM  21155 2HD2 LEU A1302     -15.412   9.143 -65.974  1.00 10.780          H  
ATOM  21156 3HD2 LEU A1302     -15.110   8.213 -64.500  1.00 10.780          H  
ATOM  21157  N   PRO A1303     -10.477  10.729 -62.780  1.00  6.470          N  
ATOM  21158  CA  PRO A1303     -10.124  10.647 -61.368  1.00  6.580          C  
ATOM  21159  C   PRO A1303     -11.372  10.694 -60.512  1.00  6.730          C  
ATOM  21160  O   PRO A1303     -12.348  11.313 -60.898  1.00  6.790          O  
ATOM  21161  CB  PRO A1303      -9.337  11.950 -61.135  1.00  9.870          C  
ATOM  21162  CG  PRO A1303      -8.887  12.380 -62.490  1.00  9.870          C  
ATOM  21163  CD  PRO A1303      -9.986  11.934 -63.428  1.00  9.870          C  
ATOM  21164  HA  PRO A1303      -9.528   9.756 -61.170  1.00  7.900          H  
ATOM  21165 1HB  PRO A1303      -9.977  12.697 -60.639  1.00 11.840          H  
ATOM  21166 2HB  PRO A1303      -8.499  11.759 -60.448  1.00 11.840          H  
ATOM  21167 1HG  PRO A1303      -8.763  13.470 -62.503  1.00 11.840          H  
ATOM  21168 2HG  PRO A1303      -7.912  11.948 -62.739  1.00 11.840          H  
ATOM  21169 1HD  PRO A1303     -10.790  12.665 -63.515  1.00 11.840          H  
ATOM  21170 2HD  PRO A1303      -9.523  11.740 -64.352  1.00 11.840          H  
ATOM  21171  N   ASN A1304     -11.325  10.090 -59.337  1.00  6.970          N  
ATOM  21172  CA  ASN A1304     -12.426  10.250 -58.406  1.00  7.240          C  
ATOM  21173  C   ASN A1304     -11.863  10.613 -57.058  1.00  7.290          C  
ATOM  21174  O   ASN A1304     -10.643  10.644 -56.871  1.00  7.280          O  
ATOM  21175  CB  ASN A1304     -13.364   9.062 -58.358  1.00 10.030          C  
ATOM  21176  CG  ASN A1304     -12.806   7.774 -57.934  1.00 10.030          C  
ATOM  21177  OD1 ASN A1304     -11.659   7.615 -57.493  1.00 10.030          O  
ATOM  21178  ND2 ASN A1304     -13.668   6.802 -58.045  1.00 10.030          N  
ATOM  21179  H   ASN A1304     -10.515   9.552 -59.060  1.00  8.360          H  
ATOM  21180  HA  ASN A1304     -13.023  11.106 -58.716  1.00  8.690          H  
ATOM  21181 1HB  ASN A1304     -14.200   9.292 -57.698  1.00 12.030          H  
ATOM  21182 2HB  ASN A1304     -13.788   8.918 -59.351  1.00 12.030          H  
ATOM  21183 1HD2 ASN A1304     -13.424   5.873 -57.779  1.00 12.030          H  
ATOM  21184 2HD2 ASN A1304     -14.615   7.023 -58.397  1.00 12.030          H  
ATOM  21185  N   PHE A1305     -12.742  10.913 -56.119  1.00  7.530          N  
ATOM  21186  CA  PHE A1305     -12.289  11.311 -54.813  1.00  7.680          C  
ATOM  21187  C   PHE A1305     -13.007  10.456 -53.803  1.00  7.490          C  
ATOM  21188  O   PHE A1305     -14.237  10.484 -53.716  1.00  7.580          O  
ATOM  21189  CB  PHE A1305     -12.581  12.798 -54.628  1.00 10.690          C  
ATOM  21190  CG  PHE A1305     -11.940  13.604 -55.743  1.00 10.690          C  
ATOM  21191  CD1 PHE A1305     -12.683  13.901 -56.877  1.00 10.690          C  
ATOM  21192  CD2 PHE A1305     -10.617  14.010 -55.705  1.00 10.690          C  
ATOM  21193  CE1 PHE A1305     -12.140  14.571 -57.927  1.00 10.690          C  
ATOM  21194  CE2 PHE A1305     -10.065  14.695 -56.778  1.00 10.690          C  
ATOM  21195  CZ  PHE A1305     -10.832  14.972 -57.888  1.00 10.690          C  
ATOM  21196  H   PHE A1305     -13.732  10.852 -56.303  1.00  9.040          H  
ATOM  21197  HA  PHE A1305     -11.217  11.134 -54.723  1.00  9.220          H  
ATOM  21198 1HB  PHE A1305     -13.654  12.975 -54.635  1.00 12.830          H  
ATOM  21199 2HB  PHE A1305     -12.186  13.142 -53.675  1.00 12.830          H  
ATOM  21200  HD1 PHE A1305     -13.714  13.577 -56.921  1.00 12.830          H  
ATOM  21201  HD2 PHE A1305     -10.008  13.773 -54.833  1.00 12.830          H  
ATOM  21202  HE1 PHE A1305     -12.747  14.774 -58.784  1.00 12.830          H  
ATOM  21203  HE2 PHE A1305      -9.022  15.004 -56.751  1.00 12.830          H  
ATOM  21204  HZ  PHE A1305     -10.394  15.502 -58.732  1.00 12.830          H  
ATOM  21205  N   ILE A1306     -12.236   9.691 -53.052  1.00  7.480          N  
ATOM  21206  CA  ILE A1306     -12.789   8.757 -52.092  1.00  7.400          C  
ATOM  21207  C   ILE A1306     -12.184   9.000 -50.725  1.00  7.600          C  
ATOM  21208  O   ILE A1306     -11.140   9.639 -50.610  1.00  7.690          O  
ATOM  21209  CB  ILE A1306     -12.500   7.303 -52.536  1.00 10.390          C  
ATOM  21210  CG1 ILE A1306     -10.939   7.045 -52.553  1.00 10.390          C  
ATOM  21211  CG2 ILE A1306     -13.126   7.065 -53.948  1.00 10.390          C  
ATOM  21212  CD1 ILE A1306     -10.535   5.599 -52.749  1.00 10.390          C  
ATOM  21213  H   ILE A1306     -11.234   9.752 -53.169  1.00  8.980          H  
ATOM  21214  HA  ILE A1306     -13.866   8.905 -52.026  1.00  8.880          H  
ATOM  21215  HB  ILE A1306     -12.938   6.613 -51.818  1.00 12.470          H  
ATOM  21216 1HG1 ILE A1306     -10.489   7.637 -53.348  1.00 12.470          H  
ATOM  21217 2HG1 ILE A1306     -10.512   7.354 -51.599  1.00 12.470          H  
ATOM  21218 1HG2 ILE A1306     -12.958   6.053 -54.281  1.00 12.470          H  
ATOM  21219 2HG2 ILE A1306     -14.198   7.246 -53.896  1.00 12.470          H  
ATOM  21220 3HG2 ILE A1306     -12.682   7.748 -54.671  1.00 12.470          H  
ATOM  21221 1HD1 ILE A1306      -9.448   5.517 -52.727  1.00 12.470          H  
ATOM  21222 2HD1 ILE A1306     -10.954   5.008 -51.946  1.00 12.470          H  
ATOM  21223 3HD1 ILE A1306     -10.896   5.227 -53.696  1.00 12.470          H  
ATOM  21224  N   ASN A1307     -12.832   8.482 -49.694  1.00  7.800          N  
ATOM  21225  CA  ASN A1307     -12.303   8.559 -48.344  1.00  8.070          C  
ATOM  21226  C   ASN A1307     -11.059   7.678 -48.265  1.00  8.010          C  
ATOM  21227  O   ASN A1307     -11.060   6.571 -48.807  1.00  8.260          O  
ATOM  21228  CB  ASN A1307     -13.344   8.136 -47.323  1.00 11.190          C  
ATOM  21229  CG  ASN A1307     -12.964   8.506 -45.909  1.00 11.190          C  
ATOM  21230  OD1 ASN A1307     -12.044   7.939 -45.299  1.00 11.190          O  
ATOM  21231  ND2 ASN A1307     -13.675   9.466 -45.360  1.00 11.190          N  
ATOM  21232  H   ASN A1307     -13.702   7.998 -49.860  1.00  9.360          H  
ATOM  21233  HA  ASN A1307     -11.997   9.587 -48.137  1.00  9.680          H  
ATOM  21234 1HB  ASN A1307     -14.301   8.600 -47.564  1.00 13.430          H  
ATOM  21235 2HB  ASN A1307     -13.480   7.056 -47.376  1.00 13.430          H  
ATOM  21236 1HD2 ASN A1307     -13.482   9.761 -44.421  1.00 13.430          H  
ATOM  21237 2HD2 ASN A1307     -14.414   9.904 -45.875  1.00 13.430          H  
ATOM  21238  N   GLU A1308     -10.019   8.146 -47.564  1.00  7.800          N  
ATOM  21239  CA  GLU A1308      -8.780   7.376 -47.374  1.00  7.840          C  
ATOM  21240  C   GLU A1308      -8.946   6.098 -46.550  1.00  8.330          C  
ATOM  21241  O   GLU A1308      -8.075   5.230 -46.603  1.00  8.550          O  
ATOM  21242  CB  GLU A1308      -7.682   8.200 -46.692  1.00 10.960          C  
ATOM  21243  CG  GLU A1308      -7.095   9.322 -47.514  1.00 10.960          C  
ATOM  21244  CD  GLU A1308      -5.915   9.998 -46.831  1.00 10.960          C  
ATOM  21245  OE1 GLU A1308      -5.655   9.720 -45.688  1.00 10.960          O  
ATOM  21246  OE2 GLU A1308      -5.266  10.780 -47.477  1.00 10.960          O  
ATOM  21247  H   GLU A1308     -10.083   9.068 -47.154  1.00  9.360          H  
ATOM  21248  HA  GLU A1308      -8.417   7.088 -48.361  1.00  9.410          H  
ATOM  21249 1HB  GLU A1308      -8.066   8.615 -45.759  1.00 13.150          H  
ATOM  21250 2HB  GLU A1308      -6.864   7.537 -46.436  1.00 13.150          H  
ATOM  21251 1HG  GLU A1308      -6.759   8.911 -48.464  1.00 13.150          H  
ATOM  21252 2HG  GLU A1308      -7.869  10.057 -47.723  1.00 13.150          H  
ATOM  21253  N   ASN A1309     -10.026   6.022 -45.768  1.00  8.600          N  
ATOM  21254  CA  ASN A1309     -10.368   4.939 -44.850  1.00  9.070          C  
ATOM  21255  C   ASN A1309     -10.015   5.474 -43.477  1.00  8.910          C  
ATOM  21256  O   ASN A1309      -9.296   6.463 -43.365  1.00  9.150          O  
ATOM  21257  CB  ASN A1309      -9.652   3.623 -45.163  1.00 12.510          C  
ATOM  21258  CG  ASN A1309     -10.225   2.395 -44.469  1.00 12.510          C  
ATOM  21259  OD1 ASN A1309     -10.924   2.479 -43.437  1.00 12.510          O  
ATOM  21260  ND2 ASN A1309      -9.936   1.234 -45.034  1.00 12.510          N  
ATOM  21261  H   ASN A1309     -10.687   6.794 -45.804  1.00 10.320          H  
ATOM  21262  HA  ASN A1309     -11.445   4.769 -44.875  1.00 10.880          H  
ATOM  21263 1HB  ASN A1309      -9.669   3.446 -46.216  1.00 15.010          H  
ATOM  21264 2HB  ASN A1309      -8.630   3.691 -44.859  1.00 15.010          H  
ATOM  21265 1HD2 ASN A1309     -10.281   0.385 -44.641  1.00 15.010          H  
ATOM  21266 2HD2 ASN A1309      -9.348   1.192 -45.874  1.00 15.010          H  
ATOM  21267  N   ALA A1310     -10.545   4.873 -42.423  1.00  8.710          N  
ATOM  21268  CA  ALA A1310     -10.216   5.368 -41.090  1.00  8.760          C  
ATOM  21269  C   ALA A1310      -8.724   5.252 -40.817  1.00  8.670          C  
ATOM  21270  O   ALA A1310      -8.128   6.102 -40.159  1.00  8.850          O  
ATOM  21271  CB  ALA A1310     -10.971   4.586 -40.025  1.00 12.240          C  
ATOM  21272  H   ALA A1310     -11.120   4.052 -42.573  1.00 10.450          H  
ATOM  21273  HA  ALA A1310     -10.494   6.421 -41.041  1.00 10.510          H  
ATOM  21274 1HB  ALA A1310     -10.725   4.985 -39.043  1.00 14.690          H  
ATOM  21275 2HB  ALA A1310     -12.042   4.679 -40.193  1.00 14.690          H  
ATOM  21276 3HB  ALA A1310     -10.689   3.536 -40.072  1.00 14.690          H  
ATOM  21277  N   LEU A1311      -8.144   4.132 -41.261  1.00  8.550          N  
ATOM  21278  CA  LEU A1311      -6.733   3.767 -41.099  1.00  8.510          C  
ATOM  21279  C   LEU A1311      -6.260   3.743 -39.632  1.00  8.700          C  
ATOM  21280  O   LEU A1311      -5.082   3.532 -39.362  1.00  8.700          O  
ATOM  21281  CB  LEU A1311      -5.858   4.748 -41.900  1.00 11.930          C  
ATOM  21282  CG  LEU A1311      -6.170   4.907 -43.429  1.00 11.930          C  
ATOM  21283  CD1 LEU A1311      -5.283   5.974 -44.029  1.00 11.930          C  
ATOM  21284  CD2 LEU A1311      -5.944   3.623 -44.144  1.00 11.930          C  
ATOM  21285  H   LEU A1311      -8.727   3.493 -41.786  1.00 10.260          H  
ATOM  21286  HA  LEU A1311      -6.598   2.764 -41.498  1.00 10.210          H  
ATOM  21287 1HB  LEU A1311      -5.935   5.734 -41.443  1.00 14.320          H  
ATOM  21288 2HB  LEU A1311      -4.833   4.414 -41.820  1.00 14.320          H  
ATOM  21289  HG  LEU A1311      -7.185   5.217 -43.557  1.00 14.320          H  
ATOM  21290 1HD1 LEU A1311      -5.519   6.083 -45.089  1.00 14.320          H  
ATOM  21291 2HD1 LEU A1311      -5.463   6.923 -43.521  1.00 14.320          H  
ATOM  21292 3HD1 LEU A1311      -4.244   5.691 -43.919  1.00 14.320          H  
ATOM  21293 1HD2 LEU A1311      -6.163   3.761 -45.203  1.00 14.320          H  
ATOM  21294 2HD2 LEU A1311      -4.916   3.346 -44.016  1.00 14.320          H  
ATOM  21295 3HD2 LEU A1311      -6.587   2.848 -43.751  1.00 14.320          H  
ATOM  21296  N   ASN A1312      -7.189   3.843 -38.679  1.00  8.910          N  
ATOM  21297  CA  ASN A1312      -6.897   3.888 -37.248  1.00  9.130          C  
ATOM  21298  C   ASN A1312      -6.403   2.558 -36.732  1.00  9.360          C  
ATOM  21299  O   ASN A1312      -5.749   2.461 -35.688  1.00  9.500          O  
ATOM  21300  CB  ASN A1312      -8.124   4.356 -36.498  1.00 12.690          C  
ATOM  21301  CG  ASN A1312      -8.378   5.821 -36.712  1.00 12.690          C  
ATOM  21302  OD1 ASN A1312      -7.456   6.594 -37.005  1.00 12.690          O  
ATOM  21303  ND2 ASN A1312      -9.614   6.223 -36.575  1.00 12.690          N  
ATOM  21304  H   ASN A1312      -8.150   3.957 -38.967  1.00 10.690          H  
ATOM  21305  HA  ASN A1312      -6.096   4.613 -37.090  1.00 10.960          H  
ATOM  21306 1HB  ASN A1312      -8.991   3.803 -36.837  1.00 15.230          H  
ATOM  21307 2HB  ASN A1312      -8.002   4.164 -35.433  1.00 15.230          H  
ATOM  21308 1HD2 ASN A1312      -9.840   7.190 -36.707  1.00 15.230          H  
ATOM  21309 2HD2 ASN A1312     -10.333   5.574 -36.333  1.00 15.230          H  
ATOM  21310  N   LYS A1313      -6.746   1.530 -37.470  1.00  9.440          N  
ATOM  21311  CA  LYS A1313      -6.396   0.156 -37.189  1.00  9.700          C  
ATOM  21312  C   LYS A1313      -5.055  -0.252 -37.809  1.00  9.560          C  
ATOM  21313  O   LYS A1313      -4.624  -1.396 -37.657  1.00  9.750          O  
ATOM  21314  CB  LYS A1313      -7.559  -0.736 -37.622  1.00 13.480          C  
ATOM  21315  CG  LYS A1313      -7.855  -0.773 -39.119  1.00 13.480          C  
ATOM  21316  CD  LYS A1313      -9.162  -1.555 -39.373  1.00 13.480          C  
ATOM  21317  CE  LYS A1313      -9.596  -1.516 -40.826  1.00 13.480          C  
ATOM  21318  NZ  LYS A1313     -10.933  -2.169 -41.033  1.00 13.480          N  
ATOM  21319  H   LYS A1313      -7.281   1.739 -38.297  1.00 11.330          H  
ATOM  21320  HA  LYS A1313      -6.293   0.051 -36.108  1.00 11.640          H  
ATOM  21321 1HB  LYS A1313      -7.351  -1.761 -37.314  1.00 16.170          H  
ATOM  21322 2HB  LYS A1313      -8.455  -0.424 -37.108  1.00 16.170          H  
ATOM  21323 1HG  LYS A1313      -7.951   0.236 -39.515  1.00 16.170          H  
ATOM  21324 2HG  LYS A1313      -7.033  -1.273 -39.638  1.00 16.170          H  
ATOM  21325 1HD  LYS A1313      -9.015  -2.602 -39.089  1.00 16.170          H  
ATOM  21326 2HD  LYS A1313      -9.962  -1.147 -38.766  1.00 16.170          H  
ATOM  21327 1HE  LYS A1313      -9.653  -0.479 -41.158  1.00 16.170          H  
ATOM  21328 2HE  LYS A1313      -8.863  -2.030 -41.424  1.00 16.170          H  
ATOM  21329 1HZ  LYS A1313     -11.179  -2.124 -42.005  1.00 16.170          H  
ATOM  21330 2HZ  LYS A1313     -10.932  -3.165 -40.747  1.00 16.170          H  
ATOM  21331 3HZ  LYS A1313     -11.637  -1.698 -40.493  1.00 16.170          H  
ATOM  21332  N   MET A1314      -4.404   0.655 -38.553  1.00  9.240          N  
ATOM  21333  CA  MET A1314      -3.143   0.302 -39.189  1.00  9.100          C  
ATOM  21334  C   MET A1314      -1.936   0.864 -38.423  1.00  9.000          C  
ATOM  21335  O   MET A1314      -1.929   2.030 -37.999  1.00  8.770          O  
ATOM  21336  CB  MET A1314      -3.178   0.772 -40.637  1.00 12.800          C  
ATOM  21337  CG  MET A1314      -4.280   0.087 -41.451  1.00 12.800          C  
ATOM  21338  SD  MET A1314      -4.350   0.639 -43.142  1.00 12.800          S  
ATOM  21339  CE  MET A1314      -5.884  -0.111 -43.723  1.00 12.800          C  
ATOM  21340  H   MET A1314      -4.767   1.605 -38.673  1.00 11.090          H  
ATOM  21341  HA  MET A1314      -3.046  -0.782 -39.190  1.00 10.920          H  
ATOM  21342 1HB  MET A1314      -3.363   1.844 -40.669  1.00 15.360          H  
ATOM  21343 2HB  MET A1314      -2.213   0.578 -41.118  1.00 15.360          H  
ATOM  21344 1HG  MET A1314      -4.109  -0.990 -41.445  1.00 15.360          H  
ATOM  21345 2HG  MET A1314      -5.243   0.283 -40.986  1.00 15.360          H  
ATOM  21346 1HE  MET A1314      -6.056   0.154 -44.764  1.00 15.360          H  
ATOM  21347 2HE  MET A1314      -5.812  -1.197 -43.638  1.00 15.360          H  
ATOM  21348 3HE  MET A1314      -6.718   0.248 -43.121  1.00 15.360          H  
ATOM  21349  N   SER A1315      -0.922   0.014 -38.239  1.00  9.170          N  
ATOM  21350  CA  SER A1315       0.289   0.392 -37.520  1.00  9.100          C  
ATOM  21351  C   SER A1315       1.193   1.337 -38.295  1.00  8.780          C  
ATOM  21352  O   SER A1315       1.779   2.254 -37.697  1.00  8.640          O  
ATOM  21353  CB  SER A1315       1.052  -0.853 -37.083  1.00 12.770          C  
ATOM  21354  OG  SER A1315       0.325  -1.550 -36.094  1.00 12.770          O  
ATOM  21355  H   SER A1315      -1.002  -0.931 -38.596  1.00 11.000          H  
ATOM  21356  HA  SER A1315      -0.022   0.910 -36.613  1.00 10.920          H  
ATOM  21357 1HB  SER A1315       1.209  -1.501 -37.944  1.00 15.320          H  
ATOM  21358 2HB  SER A1315       2.025  -0.578 -36.702  1.00 15.320          H  
ATOM  21359  HG  SER A1315       0.831  -2.368 -35.851  1.00 15.320          H  
ATOM  21360  N   SER A1316       1.323   1.129 -39.614  1.00  8.670          N  
ATOM  21361  CA  SER A1316       2.182   2.001 -40.401  1.00  8.360          C  
ATOM  21362  C   SER A1316       1.598   3.389 -40.492  1.00  8.140          C  
ATOM  21363  O   SER A1316       2.329   4.379 -40.496  1.00  7.880          O  
ATOM  21364  CB  SER A1316       2.299   1.425 -41.763  1.00 11.830          C  
ATOM  21365  OG  SER A1316       1.062   1.510 -42.367  1.00 11.830          O  
ATOM  21366  H   SER A1316       0.836   0.357 -40.098  1.00 10.400          H  
ATOM  21367  HA  SER A1316       3.153   2.080 -39.931  1.00 10.030          H  
ATOM  21368 1HB  SER A1316       3.053   1.950 -42.346  1.00 14.190          H  
ATOM  21369 2HB  SER A1316       2.592   0.383 -41.697  1.00 14.190          H  
ATOM  21370  HG  SER A1316       1.036   0.802 -43.036  1.00 14.190          H  
ATOM  21371  N   TYR A1317       0.274   3.472 -40.484  1.00  8.290          N  
ATOM  21372  CA  TYR A1317      -0.423   4.738 -40.519  1.00  8.110          C  
ATOM  21373  C   TYR A1317      -0.075   5.564 -39.292  1.00  8.050          C  
ATOM  21374  O   TYR A1317       0.260   6.751 -39.407  1.00  7.850          O  
ATOM  21375  CB  TYR A1317      -1.916   4.534 -40.659  1.00 11.430          C  
ATOM  21376  CG  TYR A1317      -2.683   5.798 -40.577  1.00 11.430          C  
ATOM  21377  CD1 TYR A1317      -2.679   6.679 -41.638  1.00 11.430          C  
ATOM  21378  CD2 TYR A1317      -3.419   6.071 -39.438  1.00 11.430          C  
ATOM  21379  CE1 TYR A1317      -3.408   7.841 -41.557  1.00 11.430          C  
ATOM  21380  CE2 TYR A1317      -4.153   7.221 -39.356  1.00 11.430          C  
ATOM  21381  CZ  TYR A1317      -4.150   8.111 -40.409  1.00 11.430          C  
ATOM  21382  OH  TYR A1317      -4.890   9.267 -40.331  1.00 11.430          O  
ATOM  21383  H   TYR A1317      -0.249   2.606 -40.501  1.00  9.950          H  
ATOM  21384  HA  TYR A1317      -0.080   5.287 -41.395  1.00  9.730          H  
ATOM  21385 1HB  TYR A1317      -2.135   4.058 -41.617  1.00 13.710          H  
ATOM  21386 2HB  TYR A1317      -2.268   3.872 -39.872  1.00 13.710          H  
ATOM  21387  HD1 TYR A1317      -2.101   6.456 -42.535  1.00 13.710          H  
ATOM  21388  HD2 TYR A1317      -3.422   5.362 -38.608  1.00 13.710          H  
ATOM  21389  HE1 TYR A1317      -3.410   8.544 -42.390  1.00 13.710          H  
ATOM  21390  HE2 TYR A1317      -4.738   7.429 -38.460  1.00 13.710          H  
ATOM  21391  HH  TYR A1317      -5.411   9.260 -39.521  1.00 13.710          H  
ATOM  21392  N   LYS A1318      -0.174   4.947 -38.108  1.00  8.260          N  
ATOM  21393  CA  LYS A1318       0.142   5.673 -36.887  1.00  8.250          C  
ATOM  21394  C   LYS A1318       1.560   6.226 -36.908  1.00  7.950          C  
ATOM  21395  O   LYS A1318       1.776   7.398 -36.594  1.00  7.960          O  
ATOM  21396  CB  LYS A1318       0.013   4.767 -35.670  1.00 11.550          C  
ATOM  21397  CG  LYS A1318      -1.381   4.408 -35.303  1.00 11.550          C  
ATOM  21398  CD  LYS A1318      -1.405   3.542 -34.045  1.00 11.550          C  
ATOM  21399  CE  LYS A1318      -2.822   3.257 -33.608  1.00 11.550          C  
ATOM  21400  NZ  LYS A1318      -3.549   2.507 -34.637  1.00 11.550          N  
ATOM  21401  H   LYS A1318      -0.510   3.977 -38.072  1.00  9.910          H  
ATOM  21402  HA  LYS A1318      -0.549   6.511 -36.794  1.00  9.900          H  
ATOM  21403 1HB  LYS A1318       0.552   3.837 -35.865  1.00 13.860          H  
ATOM  21404 2HB  LYS A1318       0.485   5.244 -34.812  1.00 13.860          H  
ATOM  21405 1HG  LYS A1318      -1.957   5.316 -35.133  1.00 13.860          H  
ATOM  21406 2HG  LYS A1318      -1.824   3.865 -36.136  1.00 13.860          H  
ATOM  21407 1HD  LYS A1318      -0.899   2.595 -34.248  1.00 13.860          H  
ATOM  21408 2HD  LYS A1318      -0.881   4.052 -33.237  1.00 13.860          H  
ATOM  21409 1HE  LYS A1318      -2.808   2.675 -32.689  1.00 13.860          H  
ATOM  21410 2HE  LYS A1318      -3.341   4.196 -33.425  1.00 13.860          H  
ATOM  21411 1HZ  LYS A1318      -4.517   2.328 -34.348  1.00 13.860          H  
ATOM  21412 2HZ  LYS A1318      -3.577   3.058 -35.482  1.00 13.860          H  
ATOM  21413 3HZ  LYS A1318      -3.097   1.629 -34.827  1.00 13.860          H  
ATOM  21414  N   ASP A1319       2.538   5.422 -37.337  1.00  7.750          N  
ATOM  21415  CA  ASP A1319       3.898   5.950 -37.389  1.00  7.400          C  
ATOM  21416  C   ASP A1319       4.024   7.055 -38.437  1.00  7.170          C  
ATOM  21417  O   ASP A1319       4.646   8.093 -38.186  1.00  6.910          O  
ATOM  21418  CB  ASP A1319       4.888   4.832 -37.659  1.00 10.500          C  
ATOM  21419  CG  ASP A1319       5.145   3.923 -36.473  1.00 10.500          C  
ATOM  21420  OD1 ASP A1319       4.856   4.292 -35.351  1.00 10.500          O  
ATOM  21421  OD2 ASP A1319       5.579   2.814 -36.704  1.00 10.500          O  
ATOM  21422  H   ASP A1319       2.343   4.443 -37.575  1.00  9.300          H  
ATOM  21423  HA  ASP A1319       4.131   6.384 -36.416  1.00  8.880          H  
ATOM  21424 1HB  ASP A1319       4.466   4.215 -38.425  1.00 12.600          H  
ATOM  21425 2HB  ASP A1319       5.826   5.241 -38.025  1.00 12.600          H  
ATOM  21426  N   PHE A1320       3.364   6.892 -39.583  1.00  7.300          N  
ATOM  21427  CA  PHE A1320       3.419   7.892 -40.637  1.00  7.120          C  
ATOM  21428  C   PHE A1320       3.061   9.270 -40.096  1.00  7.020          C  
ATOM  21429  O   PHE A1320       3.715  10.260 -40.430  1.00  6.790          O  
ATOM  21430  CB  PHE A1320       2.547   7.538 -41.835  1.00 10.040          C  
ATOM  21431  CG  PHE A1320       2.615   8.598 -42.876  1.00 10.040          C  
ATOM  21432  CD1 PHE A1320       3.740   8.726 -43.681  1.00 10.040          C  
ATOM  21433  CD2 PHE A1320       1.560   9.483 -43.054  1.00 10.040          C  
ATOM  21434  CE1 PHE A1320       3.803   9.720 -44.619  1.00 10.040          C  
ATOM  21435  CE2 PHE A1320       1.628  10.471 -43.997  1.00 10.040          C  
ATOM  21436  CZ  PHE A1320       2.745  10.595 -44.775  1.00 10.040          C  
ATOM  21437  H   PHE A1320       2.857   6.020 -39.762  1.00  8.760          H  
ATOM  21438  HA  PHE A1320       4.443   7.932 -41.001  1.00  8.540          H  
ATOM  21439 1HB  PHE A1320       2.869   6.590 -42.269  1.00 12.050          H  
ATOM  21440 2HB  PHE A1320       1.514   7.420 -41.520  1.00 12.050          H  
ATOM  21441  HD1 PHE A1320       4.580   8.036 -43.565  1.00 12.050          H  
ATOM  21442  HD2 PHE A1320       0.672   9.389 -42.428  1.00 12.050          H  
ATOM  21443  HE1 PHE A1320       4.689   9.818 -45.244  1.00 12.050          H  
ATOM  21444  HE2 PHE A1320       0.798  11.165 -44.126  1.00 12.050          H  
ATOM  21445  HZ  PHE A1320       2.791  11.387 -45.518  1.00 12.050          H  
ATOM  21446  N   SER A1321       2.040   9.348 -39.237  1.00  7.280          N  
ATOM  21447  CA  SER A1321       1.602  10.636 -38.678  1.00  7.340          C  
ATOM  21448  C   SER A1321       2.723  11.359 -37.891  1.00  7.150          C  
ATOM  21449  O   SER A1321       2.628  12.555 -37.629  1.00  7.100          O  
ATOM  21450  CB  SER A1321       0.422  10.449 -37.738  1.00 10.250          C  
ATOM  21451  OG  SER A1321       0.814   9.879 -36.507  1.00 10.250          O  
ATOM  21452  H   SER A1321       1.514   8.488 -39.030  1.00  8.740          H  
ATOM  21453  HA  SER A1321       1.298  11.281 -39.504  1.00  8.810          H  
ATOM  21454 1HB  SER A1321      -0.047  11.407 -37.563  1.00 12.300          H  
ATOM  21455 2HB  SER A1321      -0.316   9.805 -38.215  1.00 12.300          H  
ATOM  21456  HG  SER A1321       1.043   8.944 -36.668  1.00 12.300          H  
ATOM  21457  N   LYS A1322       3.776  10.641 -37.474  1.00  7.140          N  
ATOM  21458  CA  LYS A1322       4.869  11.269 -36.746  1.00  7.090          C  
ATOM  21459  C   LYS A1322       5.932  11.724 -37.756  1.00  6.860          C  
ATOM  21460  O   LYS A1322       6.711  12.658 -37.504  1.00  6.900          O  
ATOM  21461  CB  LYS A1322       5.493  10.312 -35.728  1.00  9.950          C  
ATOM  21462  CG  LYS A1322       4.599   9.890 -34.579  1.00  9.950          C  
ATOM  21463  CD  LYS A1322       5.382   9.003 -33.585  1.00  9.950          C  
ATOM  21464  CE  LYS A1322       4.520   8.558 -32.411  1.00  9.950          C  
ATOM  21465  NZ  LYS A1322       5.303   7.741 -31.412  1.00  9.950          N  
ATOM  21466  H   LYS A1322       3.844   9.656 -37.713  1.00  8.570          H  
ATOM  21467  HA  LYS A1322       4.486  12.144 -36.217  1.00  8.510          H  
ATOM  21468 1HB  LYS A1322       5.859   9.419 -36.237  1.00 11.940          H  
ATOM  21469 2HB  LYS A1322       6.319  10.798 -35.270  1.00 11.940          H  
ATOM  21470 1HG  LYS A1322       4.220  10.779 -34.069  1.00 11.940          H  
ATOM  21471 2HG  LYS A1322       3.747   9.328 -34.979  1.00 11.940          H  
ATOM  21472 1HD  LYS A1322       5.747   8.115 -34.111  1.00 11.940          H  
ATOM  21473 2HD  LYS A1322       6.240   9.558 -33.205  1.00 11.940          H  
ATOM  21474 1HE  LYS A1322       4.117   9.437 -31.911  1.00 11.940          H  
ATOM  21475 2HE  LYS A1322       3.694   7.954 -32.788  1.00 11.940          H  
ATOM  21476 1HZ  LYS A1322       4.698   7.468 -30.651  1.00 11.940          H  
ATOM  21477 2HZ  LYS A1322       5.688   6.905 -31.841  1.00 11.940          H  
ATOM  21478 3HZ  LYS A1322       6.065   8.300 -31.047  1.00 11.940          H  
ATOM  21479  N   LEU A1323       5.971  11.058 -38.917  1.00  6.730          N  
ATOM  21480  CA  LEU A1323       6.929  11.394 -39.970  1.00  6.670          C  
ATOM  21481  C   LEU A1323       6.459  12.648 -40.678  1.00  6.620          C  
ATOM  21482  O   LEU A1323       7.247  13.538 -41.000  1.00  6.690          O  
ATOM  21483  CB  LEU A1323       6.991  10.299 -41.038  1.00  9.360          C  
ATOM  21484  CG  LEU A1323       7.917   9.148 -40.851  1.00  9.360          C  
ATOM  21485  CD1 LEU A1323       7.541   8.343 -39.632  1.00  9.360          C  
ATOM  21486  CD2 LEU A1323       7.818   8.324 -42.070  1.00  9.360          C  
ATOM  21487  H   LEU A1323       5.336  10.260 -39.046  1.00  8.080          H  
ATOM  21488  HA  LEU A1323       7.910  11.567 -39.533  1.00  8.000          H  
ATOM  21489 1HB  LEU A1323       6.002   9.890 -41.154  1.00 11.230          H  
ATOM  21490 2HB  LEU A1323       7.249  10.760 -41.969  1.00 11.230          H  
ATOM  21491  HG  LEU A1323       8.927   9.499 -40.721  1.00 11.230          H  
ATOM  21492 1HD1 LEU A1323       8.219   7.512 -39.535  1.00 11.230          H  
ATOM  21493 2HD1 LEU A1323       7.603   8.951 -38.737  1.00 11.230          H  
ATOM  21494 3HD1 LEU A1323       6.537   7.972 -39.745  1.00 11.230          H  
ATOM  21495 1HD2 LEU A1323       8.471   7.469 -41.963  1.00 11.230          H  
ATOM  21496 2HD2 LEU A1323       6.794   7.993 -42.181  1.00 11.230          H  
ATOM  21497 3HD2 LEU A1323       8.107   8.911 -42.945  1.00 11.230          H  
ATOM  21498  N   TYR A1324       5.148  12.706 -40.877  1.00  6.640          N  
ATOM  21499  CA  TYR A1324       4.440  13.783 -41.539  1.00  6.650          C  
ATOM  21500  C   TYR A1324       3.600  14.574 -40.510  1.00  6.710          C  
ATOM  21501  O   TYR A1324       2.493  14.145 -40.205  1.00  6.850          O  
ATOM  21502  CB  TYR A1324       3.548  13.177 -42.602  1.00  9.310          C  
ATOM  21503  CG  TYR A1324       2.852  14.165 -43.432  1.00  9.310          C  
ATOM  21504  CD1 TYR A1324       3.541  14.852 -44.409  1.00  9.310          C  
ATOM  21505  CD2 TYR A1324       1.513  14.395 -43.222  1.00  9.310          C  
ATOM  21506  CE1 TYR A1324       2.881  15.782 -45.173  1.00  9.310          C  
ATOM  21507  CE2 TYR A1324       0.854  15.314 -43.979  1.00  9.310          C  
ATOM  21508  CZ  TYR A1324       1.527  16.014 -44.949  1.00  9.310          C  
ATOM  21509  OH  TYR A1324       0.858  16.956 -45.693  1.00  9.310          O  
ATOM  21510  H   TYR A1324       4.600  11.900 -40.564  1.00  7.970          H  
ATOM  21511  HA  TYR A1324       5.155  14.421 -42.043  1.00  7.980          H  
ATOM  21512 1HB  TYR A1324       4.145  12.548 -43.246  1.00 11.170          H  
ATOM  21513 2HB  TYR A1324       2.806  12.537 -42.122  1.00 11.170          H  
ATOM  21514  HD1 TYR A1324       4.601  14.665 -44.570  1.00 11.170          H  
ATOM  21515  HD2 TYR A1324       0.979  13.842 -42.443  1.00 11.170          H  
ATOM  21516  HE1 TYR A1324       3.417  16.338 -45.941  1.00 11.170          H  
ATOM  21517  HE2 TYR A1324      -0.207  15.499 -43.807  1.00 11.170          H  
ATOM  21518  HH  TYR A1324       1.441  17.291 -46.382  1.00 11.170          H  
ATOM  21519  N   PRO A1325       4.066  15.753 -40.024  1.00  6.820          N  
ATOM  21520  CA  PRO A1325       3.492  16.589 -38.959  1.00  7.060          C  
ATOM  21521  C   PRO A1325       2.075  17.168 -39.085  1.00  7.100          C  
ATOM  21522  O   PRO A1325       1.502  17.557 -38.071  1.00  7.270          O  
ATOM  21523  CB  PRO A1325       4.443  17.800 -38.950  1.00 10.590          C  
ATOM  21524  CG  PRO A1325       5.726  17.313 -39.520  1.00 10.590          C  
ATOM  21525  CD  PRO A1325       5.338  16.309 -40.558  1.00 10.590          C  
ATOM  21526  HA  PRO A1325       3.570  16.033 -38.009  1.00  8.470          H  
ATOM  21527 1HB  PRO A1325       3.999  18.615 -39.546  1.00 12.710          H  
ATOM  21528 2HB  PRO A1325       4.540  18.187 -37.925  1.00 12.710          H  
ATOM  21529 1HG  PRO A1325       6.290  18.157 -39.950  1.00 12.710          H  
ATOM  21530 2HG  PRO A1325       6.361  16.881 -38.740  1.00 12.710          H  
ATOM  21531 1HD  PRO A1325       5.193  16.776 -41.545  1.00 12.710          H  
ATOM  21532 2HD  PRO A1325       6.137  15.579 -40.546  1.00 12.710          H  
ATOM  21533  N   ASN A1326       1.513  17.292 -40.282  1.00  7.190          N  
ATOM  21534  CA  ASN A1326       0.205  17.937 -40.363  1.00  7.390          C  
ATOM  21535  C   ASN A1326      -0.963  17.123 -39.770  1.00  7.100          C  
ATOM  21536  O   ASN A1326      -0.927  15.894 -39.817  1.00  7.070          O  
ATOM  21537  CB  ASN A1326      -0.104  18.295 -41.805  1.00 10.270          C  
ATOM  21538  CG  ASN A1326       0.746  19.399 -42.334  1.00 10.270          C  
ATOM  21539  OD1 ASN A1326       1.112  20.340 -41.619  1.00 10.270          O  
ATOM  21540  ND2 ASN A1326       1.079  19.318 -43.597  1.00 10.270          N  
ATOM  21541  H   ASN A1326       1.962  16.974 -41.128  1.00  8.630          H  
ATOM  21542  HA  ASN A1326       0.327  18.847 -39.786  1.00  8.870          H  
ATOM  21543 1HB  ASN A1326       0.041  17.430 -42.418  1.00 12.320          H  
ATOM  21544 2HB  ASN A1326      -1.149  18.580 -41.904  1.00 12.320          H  
ATOM  21545 1HD2 ASN A1326       1.645  20.033 -44.008  1.00 12.320          H  
ATOM  21546 2HD2 ASN A1326       0.770  18.542 -44.170  1.00 12.320          H  
ATOM  21547  N   LEU A1327      -2.037  17.792 -39.258  1.00  7.400          N  
ATOM  21548  CA  LEU A1327      -2.169  19.259 -39.190  1.00  7.420          C  
ATOM  21549  C   LEU A1327      -1.921  19.824 -37.780  1.00  7.370          C  
ATOM  21550  O   LEU A1327      -1.039  20.660 -37.607  1.00  7.780          O  
ATOM  21551  CB  LEU A1327      -3.563  19.691 -39.662  1.00 10.380          C  
ATOM  21552  CG  LEU A1327      -3.812  21.233 -39.757  1.00 10.380          C  
ATOM  21553  CD1 LEU A1327      -2.891  21.864 -40.825  1.00 10.380          C  
ATOM  21554  CD2 LEU A1327      -5.281  21.476 -40.070  1.00 10.380          C  
ATOM  21555  H   LEU A1327      -2.814  17.246 -38.923  1.00  8.880          H  
ATOM  21556  HA  LEU A1327      -1.474  19.724 -39.858  1.00  8.900          H  
ATOM  21557 1HB  LEU A1327      -3.740  19.268 -40.648  1.00 12.460          H  
ATOM  21558 2HB  LEU A1327      -4.307  19.283 -38.981  1.00 12.460          H  
ATOM  21559  HG  LEU A1327      -3.566  21.699 -38.824  1.00 12.460          H  
ATOM  21560 1HD1 LEU A1327      -3.083  22.934 -40.870  1.00 12.460          H  
ATOM  21561 2HD1 LEU A1327      -1.845  21.715 -40.584  1.00 12.460          H  
ATOM  21562 3HD1 LEU A1327      -3.103  21.418 -41.795  1.00 12.460          H  
ATOM  21563 1HD2 LEU A1327      -5.470  22.549 -40.126  1.00 12.460          H  
ATOM  21564 2HD2 LEU A1327      -5.536  21.015 -41.025  1.00 12.460          H  
ATOM  21565 3HD2 LEU A1327      -5.896  21.041 -39.281  1.00 12.460          H  
ATOM  21566  N   LYS A1328      -2.700  19.385 -36.771  1.00  7.180          N  
ATOM  21567  CA  LYS A1328      -2.542  19.952 -35.417  1.00  7.400          C  
ATOM  21568  C   LYS A1328      -2.207  18.947 -34.307  1.00  7.680          C  
ATOM  21569  O   LYS A1328      -1.373  19.224 -33.448  1.00  7.680          O  
ATOM  21570  CB  LYS A1328      -3.822  20.685 -34.978  1.00 10.270          C  
ATOM  21571  CG  LYS A1328      -4.286  21.863 -35.851  1.00 10.270          C  
ATOM  21572  CD  LYS A1328      -3.268  23.016 -35.887  1.00 10.270          C  
ATOM  21573  CE  LYS A1328      -3.804  24.222 -36.661  1.00 10.270          C  
ATOM  21574  NZ  LYS A1328      -2.810  25.348 -36.704  1.00 10.270          N  
ATOM  21575  H   LYS A1328      -3.402  18.694 -36.959  1.00  8.620          H  
ATOM  21576  HA  LYS A1328      -1.717  20.661 -35.443  1.00  8.880          H  
ATOM  21577 1HB  LYS A1328      -4.644  19.972 -34.934  1.00 12.330          H  
ATOM  21578 2HB  LYS A1328      -3.679  21.066 -33.965  1.00 12.330          H  
ATOM  21579 1HG  LYS A1328      -4.486  21.504 -36.840  1.00 12.330          H  
ATOM  21580 2HG  LYS A1328      -5.218  22.247 -35.442  1.00 12.330          H  
ATOM  21581 1HD  LYS A1328      -3.017  23.319 -34.870  1.00 12.330          H  
ATOM  21582 2HD  LYS A1328      -2.357  22.683 -36.384  1.00 12.330          H  
ATOM  21583 1HE  LYS A1328      -4.036  23.917 -37.680  1.00 12.330          H  
ATOM  21584 2HE  LYS A1328      -4.716  24.576 -36.182  1.00 12.330          H  
ATOM  21585 1HZ  LYS A1328      -3.198  26.126 -37.221  1.00 12.330          H  
ATOM  21586 2HZ  LYS A1328      -2.595  25.648 -35.762  1.00 12.330          H  
ATOM  21587 3HZ  LYS A1328      -1.962  25.033 -37.157  1.00 12.330          H  
ATOM  21588  N   LYS A1329      -2.873  17.790 -34.299  1.00  8.180          N  
ATOM  21589  CA  LYS A1329      -2.716  16.825 -33.203  1.00  8.810          C  
ATOM  21590  C   LYS A1329      -1.640  15.782 -33.456  1.00  8.860          C  
ATOM  21591  O   LYS A1329      -1.313  14.960 -32.590  1.00  9.050          O  
ATOM  21592  CB  LYS A1329      -4.041  16.122 -32.936  1.00 12.080          C  
ATOM  21593  CG  LYS A1329      -5.137  17.038 -32.414  1.00 12.080          C  
ATOM  21594  CD  LYS A1329      -6.421  16.261 -32.149  1.00 12.080          C  
ATOM  21595  CE  LYS A1329      -7.523  17.163 -31.604  1.00 12.080          C  
ATOM  21596  NZ  LYS A1329      -8.792  16.413 -31.375  1.00 12.080          N  
ATOM  21597  H   LYS A1329      -3.530  17.592 -35.035  1.00  9.820          H  
ATOM  21598  HA  LYS A1329      -2.431  17.375 -32.305  1.00 10.570          H  
ATOM  21599 1HB  LYS A1329      -4.393  15.656 -33.857  1.00 14.500          H  
ATOM  21600 2HB  LYS A1329      -3.888  15.327 -32.206  1.00 14.500          H  
ATOM  21601 1HG  LYS A1329      -4.799  17.506 -31.489  1.00 14.500          H  
ATOM  21602 2HG  LYS A1329      -5.332  17.821 -33.144  1.00 14.500          H  
ATOM  21603 1HD  LYS A1329      -6.766  15.804 -33.078  1.00 14.500          H  
ATOM  21604 2HD  LYS A1329      -6.223  15.469 -31.427  1.00 14.500          H  
ATOM  21605 1HE  LYS A1329      -7.194  17.597 -30.661  1.00 14.500          H  
ATOM  21606 2HE  LYS A1329      -7.712  17.967 -32.316  1.00 14.500          H  
ATOM  21607 1HZ  LYS A1329      -9.496  17.043 -31.014  1.00 14.500          H  
ATOM  21608 2HZ  LYS A1329      -9.113  16.016 -32.247  1.00 14.500          H  
ATOM  21609 3HZ  LYS A1329      -8.632  15.672 -30.707  1.00 14.500          H  
ATOM  21610  N   ASN A1330      -1.089  15.790 -34.645  1.00  8.920          N  
ATOM  21611  CA  ASN A1330      -0.122  14.780 -34.992  1.00  9.240          C  
ATOM  21612  C   ASN A1330       1.249  15.189 -34.506  1.00  8.610          C  
ATOM  21613  O   ASN A1330       2.020  15.832 -35.213  1.00  8.660          O  
ATOM  21614  CB  ASN A1330      -0.189  14.487 -36.477  1.00 12.810          C  
ATOM  21615  CG  ASN A1330      -1.511  13.789 -36.825  1.00 12.810          C  
ATOM  21616  OD1 ASN A1330      -2.007  12.974 -36.034  1.00 12.810          O  
ATOM  21617  ND2 ASN A1330      -2.081  14.072 -37.968  1.00 12.810          N  
ATOM  21618  H   ASN A1330      -1.332  16.512 -35.308  1.00 10.700          H  
ATOM  21619  HA  ASN A1330      -0.374  13.857 -34.467  1.00 11.090          H  
ATOM  21620 1HB  ASN A1330      -0.107  15.417 -37.047  1.00 15.370          H  
ATOM  21621 2HB  ASN A1330       0.644  13.852 -36.766  1.00 15.370          H  
ATOM  21622 1HD2 ASN A1330      -2.939  13.626 -38.223  1.00 15.370          H  
ATOM  21623 2HD2 ASN A1330      -1.653  14.732 -38.614  1.00 15.370          H  
ATOM  21624  N   ILE A1331       1.553  14.829 -33.268  1.00  8.220          N  
ATOM  21625  CA  ILE A1331       2.820  15.263 -32.713  1.00  7.810          C  
ATOM  21626  C   ILE A1331       3.912  14.627 -33.541  1.00  7.440          C  
ATOM  21627  O   ILE A1331       3.975  13.406 -33.675  1.00  7.580          O  
ATOM  21628  CB  ILE A1331       2.957  14.864 -31.232  1.00 11.100          C  
ATOM  21629  CG1 ILE A1331       1.866  15.604 -30.404  1.00 11.100          C  
ATOM  21630  CG2 ILE A1331       4.384  15.193 -30.730  1.00 11.100          C  
ATOM  21631  CD1 ILE A1331       1.705  15.112 -28.976  1.00 11.100          C  
ATOM  21632  H   ILE A1331       0.852  14.315 -32.731  1.00  9.860          H  
ATOM  21633  HA  ILE A1331       2.899  16.345 -32.800  1.00  9.370          H  
ATOM  21634  HB  ILE A1331       2.780  13.795 -31.128  1.00 13.320          H  
ATOM  21635 1HG1 ILE A1331       2.111  16.664 -30.376  1.00 13.320          H  
ATOM  21636 2HG1 ILE A1331       0.905  15.490 -30.908  1.00 13.320          H  
ATOM  21637 1HG2 ILE A1331       4.494  14.904 -29.692  1.00 13.320          H  
ATOM  21638 2HG2 ILE A1331       5.129  14.647 -31.319  1.00 13.320          H  
ATOM  21639 3HG2 ILE A1331       4.568  16.262 -30.827  1.00 13.320          H  
ATOM  21640 1HD1 ILE A1331       0.917  15.687 -28.487  1.00 13.320          H  
ATOM  21641 2HD1 ILE A1331       1.428  14.057 -28.987  1.00 13.320          H  
ATOM  21642 3HD1 ILE A1331       2.627  15.237 -28.420  1.00 13.320          H  
ATOM  21643  N   ALA A1332       4.766  15.477 -34.089  1.00  7.240          N  
ATOM  21644  CA  ALA A1332       5.828  15.057 -34.976  1.00  7.080          C  
ATOM  21645  C   ALA A1332       7.022  14.461 -34.264  1.00  6.410          C  
ATOM  21646  O   ALA A1332       7.339  14.801 -33.121  1.00  6.410          O  
ATOM  21647  CB  ALA A1332       6.293  16.226 -35.808  1.00  9.980          C  
ATOM  21648  H   ALA A1332       4.634  16.460 -33.908  1.00  8.690          H  
ATOM  21649  HA  ALA A1332       5.422  14.298 -35.642  1.00  8.500          H  
ATOM  21650 1HB  ALA A1332       7.062  15.885 -36.505  1.00 11.970          H  
ATOM  21651 2HB  ALA A1332       5.452  16.624 -36.353  1.00 11.970          H  
ATOM  21652 3HB  ALA A1332       6.707  16.993 -35.159  1.00 11.970          H  
ATOM  21653  N   SER A1333       7.700  13.603 -35.001  1.00  6.190          N  
ATOM  21654  CA  SER A1333       8.965  12.990 -34.643  1.00  5.830          C  
ATOM  21655  C   SER A1333      10.120  13.939 -34.883  1.00  5.240          C  
ATOM  21656  O   SER A1333       9.993  14.950 -35.588  1.00  5.190          O  
ATOM  21657  CB  SER A1333       9.214  11.779 -35.504  1.00  8.310          C  
ATOM  21658  OG  SER A1333       9.369  12.182 -36.838  1.00  8.310          O  
ATOM  21659  H   SER A1333       7.309  13.367 -35.911  1.00  7.430          H  
ATOM  21660  HA  SER A1333       8.938  12.714 -33.588  1.00  7.000          H  
ATOM  21661 1HB  SER A1333      10.126  11.289 -35.169  1.00  9.970          H  
ATOM  21662 2HB  SER A1333       8.429  11.069 -35.423  1.00  9.970          H  
ATOM  21663  HG  SER A1333       8.455  12.341 -37.181  1.00  9.970          H  
ATOM  21664  N   SER A1334      11.298  13.566 -34.392  1.00  5.020          N  
ATOM  21665  CA  SER A1334      12.508  14.348 -34.617  1.00  4.720          C  
ATOM  21666  C   SER A1334      13.064  14.094 -36.021  1.00  4.400          C  
ATOM  21667  O   SER A1334      14.133  13.502 -36.182  1.00  4.530          O  
ATOM  21668  CB  SER A1334      13.561  13.988 -33.583  1.00  6.730          C  
ATOM  21669  OG  SER A1334      13.129  14.303 -32.284  1.00  6.730          O  
ATOM  21670  H   SER A1334      11.358  12.736 -33.820  1.00  6.020          H  
ATOM  21671  HA  SER A1334      12.263  15.407 -34.527  1.00  5.660          H  
ATOM  21672 1HB  SER A1334      13.782  12.923 -33.647  1.00  8.070          H  
ATOM  21673 2HB  SER A1334      14.483  14.525 -33.803  1.00  8.070          H  
ATOM  21674  HG  SER A1334      13.845  14.043 -31.696  1.00  8.070          H  
ATOM  21675  N   LEU A1335      12.303  14.549 -37.018  1.00  4.290          N  
ATOM  21676  CA  LEU A1335      12.575  14.394 -38.443  1.00  4.280          C  
ATOM  21677  C   LEU A1335      12.679  12.942 -38.917  1.00  4.400          C  
ATOM  21678  O   LEU A1335      13.532  12.625 -39.751  1.00  4.420          O  
ATOM  21679  CB  LEU A1335      13.885  15.114 -38.802  1.00  6.000          C  
ATOM  21680  CG  LEU A1335      13.975  16.624 -38.489  1.00  6.000          C  
ATOM  21681  CD1 LEU A1335      15.379  17.100 -38.812  1.00  6.000          C  
ATOM  21682  CD2 LEU A1335      12.952  17.403 -39.325  1.00  6.000          C  
ATOM  21683  H   LEU A1335      11.445  15.016 -36.718  1.00  5.150          H  
ATOM  21684  HA  LEU A1335      11.751  14.846 -38.987  1.00  5.140          H  
ATOM  21685 1HB  LEU A1335      14.712  14.617 -38.305  1.00  7.200          H  
ATOM  21686 2HB  LEU A1335      14.034  15.011 -39.855  1.00  7.200          H  
ATOM  21687  HG  LEU A1335      13.788  16.793 -37.430  1.00  7.200          H  
ATOM  21688 1HD1 LEU A1335      15.466  18.161 -38.588  1.00  7.200          H  
ATOM  21689 2HD1 LEU A1335      16.097  16.542 -38.211  1.00  7.200          H  
ATOM  21690 3HD1 LEU A1335      15.587  16.935 -39.867  1.00  7.200          H  
ATOM  21691 1HD2 LEU A1335      13.040  18.467 -39.102  1.00  7.200          H  
ATOM  21692 2HD2 LEU A1335      13.147  17.240 -40.388  1.00  7.200          H  
ATOM  21693 3HD2 LEU A1335      11.944  17.080 -39.090  1.00  7.200          H  
ATOM  21694  N   GLU A1336      11.762  12.067 -38.488  1.00  4.610          N  
ATOM  21695  CA  GLU A1336      11.826  10.673 -38.928  1.00  4.840          C  
ATOM  21696  C   GLU A1336      11.715  10.561 -40.449  1.00  4.700          C  
ATOM  21697  O   GLU A1336      12.333   9.682 -41.044  1.00  4.830          O  
ATOM  21698  CB  GLU A1336      10.767   9.816 -38.239  1.00  6.680          C  
ATOM  21699  CG  GLU A1336      10.845   8.305 -38.525  1.00  6.680          C  
ATOM  21700  CD  GLU A1336      12.090   7.647 -38.006  1.00  6.680          C  
ATOM  21701  OE1 GLU A1336      12.783   8.248 -37.220  1.00  6.680          O  
ATOM  21702  OE2 GLU A1336      12.332   6.527 -38.372  1.00  6.680          O  
ATOM  21703  H   GLU A1336      11.033  12.344 -37.830  1.00  5.530          H  
ATOM  21704  HA  GLU A1336      12.800  10.279 -38.637  1.00  5.810          H  
ATOM  21705 1HB  GLU A1336      10.859   9.938 -37.165  1.00  8.020          H  
ATOM  21706 2HB  GLU A1336       9.781  10.166 -38.520  1.00  8.020          H  
ATOM  21707 1HG  GLU A1336       9.998   7.831 -38.043  1.00  8.020          H  
ATOM  21708 2HG  GLU A1336      10.764   8.128 -39.597  1.00  8.020          H  
ATOM  21709  N   MET A1337      10.958  11.445 -41.104  1.00  4.510          N  
ATOM  21710  CA  MET A1337      10.875  11.344 -42.555  1.00  4.450          C  
ATOM  21711  C   MET A1337      12.248  11.586 -43.198  1.00  4.210          C  
ATOM  21712  O   MET A1337      12.523  11.032 -44.267  1.00  4.270          O  
ATOM  21713  CB  MET A1337       9.832  12.288 -43.145  1.00  6.250          C  
ATOM  21714  CG  MET A1337       9.576  12.042 -44.645  1.00  6.250          C  
ATOM  21715  SD  MET A1337       8.201  13.009 -45.358  1.00  6.250          S  
ATOM  21716  CE  MET A1337       6.734  12.152 -44.761  1.00  6.250          C  
ATOM  21717  H   MET A1337      10.458  12.167 -40.602  1.00  5.410          H  
ATOM  21718  HA  MET A1337      10.573  10.330 -42.805  1.00  5.340          H  
ATOM  21719 1HB  MET A1337       8.907  12.204 -42.604  1.00  7.500          H  
ATOM  21720 2HB  MET A1337      10.179  13.317 -43.036  1.00  7.500          H  
ATOM  21721 1HG  MET A1337      10.482  12.297 -45.199  1.00  7.500          H  
ATOM  21722 2HG  MET A1337       9.377  10.983 -44.806  1.00  7.500          H  
ATOM  21723 1HE  MET A1337       5.845  12.643 -45.149  1.00  7.500          H  
ATOM  21724 2HE  MET A1337       6.754  11.117 -45.109  1.00  7.500          H  
ATOM  21725 3HE  MET A1337       6.711  12.175 -43.682  1.00  7.500          H  
ATOM  21726  N   GLU A1338      13.112  12.417 -42.577  1.00  3.990          N  
ATOM  21727  CA  GLU A1338      14.426  12.661 -43.150  1.00  3.820          C  
ATOM  21728  C   GLU A1338      15.229  11.370 -43.013  1.00  3.980          C  
ATOM  21729  O   GLU A1338      15.973  11.000 -43.928  1.00  4.000          O  
ATOM  21730  CB  GLU A1338      15.147  13.813 -42.436  1.00  5.420          C  
ATOM  21731  CG  GLU A1338      14.519  15.207 -42.621  1.00  5.420          C  
ATOM  21732  CD  GLU A1338      14.542  15.709 -44.021  1.00  5.420          C  
ATOM  21733  OE1 GLU A1338      15.580  15.661 -44.633  1.00  5.420          O  
ATOM  21734  OE2 GLU A1338      13.520  16.150 -44.482  1.00  5.420          O  
ATOM  21735  H   GLU A1338      12.903  12.845 -41.678  1.00  4.790          H  
ATOM  21736  HA  GLU A1338      14.319  12.904 -44.208  1.00  4.580          H  
ATOM  21737 1HB  GLU A1338      15.200  13.603 -41.375  1.00  6.500          H  
ATOM  21738 2HB  GLU A1338      16.173  13.869 -42.797  1.00  6.500          H  
ATOM  21739 1HG  GLU A1338      13.484  15.167 -42.285  1.00  6.500          H  
ATOM  21740 2HG  GLU A1338      15.048  15.913 -41.990  1.00  6.500          H  
ATOM  21741  N   SER A1339      15.041  10.662 -41.877  1.00  4.170          N  
ATOM  21742  CA  SER A1339      15.716   9.379 -41.644  1.00  4.370          C  
ATOM  21743  C   SER A1339      15.271   8.371 -42.697  1.00  4.580          C  
ATOM  21744  O   SER A1339      16.099   7.621 -43.225  1.00  4.680          O  
ATOM  21745  CB  SER A1339      15.442   8.825 -40.250  1.00  6.040          C  
ATOM  21746  OG  SER A1339      16.011   9.631 -39.249  1.00  6.040          O  
ATOM  21747  H   SER A1339      14.458  11.081 -41.141  1.00  5.000          H  
ATOM  21748  HA  SER A1339      16.790   9.530 -41.746  1.00  5.240          H  
ATOM  21749 1HB  SER A1339      14.376   8.741 -40.086  1.00  7.250          H  
ATOM  21750 2HB  SER A1339      15.851   7.818 -40.181  1.00  7.250          H  
ATOM  21751  HG  SER A1339      15.771   9.219 -38.408  1.00  7.250          H  
ATOM  21752  N   VAL A1340      13.974   8.394 -43.045  1.00  4.690          N  
ATOM  21753  CA  VAL A1340      13.462   7.496 -44.070  1.00  4.950          C  
ATOM  21754  C   VAL A1340      14.157   7.777 -45.376  1.00  4.830          C  
ATOM  21755  O   VAL A1340      14.627   6.851 -46.033  1.00  5.030          O  
ATOM  21756  CB  VAL A1340      11.947   7.698 -44.354  1.00  6.830          C  
ATOM  21757  CG1 VAL A1340      11.553   6.918 -45.549  1.00  6.830          C  
ATOM  21758  CG2 VAL A1340      11.059   7.241 -43.233  1.00  6.830          C  
ATOM  21759  H   VAL A1340      13.352   9.016 -42.519  1.00  5.630          H  
ATOM  21760  HA  VAL A1340      13.662   6.467 -43.785  1.00  5.940          H  
ATOM  21761  HB  VAL A1340      11.771   8.743 -44.548  1.00  8.190          H  
ATOM  21762 1HG1 VAL A1340      10.509   7.102 -45.715  1.00  8.190          H  
ATOM  21763 2HG1 VAL A1340      12.106   7.207 -46.430  1.00  8.190          H  
ATOM  21764 3HG1 VAL A1340      11.719   5.855 -45.360  1.00  8.190          H  
ATOM  21765 1HG2 VAL A1340      10.041   7.426 -43.540  1.00  8.190          H  
ATOM  21766 2HG2 VAL A1340      11.180   6.185 -43.072  1.00  8.190          H  
ATOM  21767 3HG2 VAL A1340      11.279   7.784 -42.318  1.00  8.190          H  
ATOM  21768  N   HIS A1341      14.238   9.047 -45.768  1.00  4.560          N  
ATOM  21769  CA  HIS A1341      14.848   9.351 -47.046  1.00  4.520          C  
ATOM  21770  C   HIS A1341      16.322   8.977 -47.052  1.00  4.510          C  
ATOM  21771  O   HIS A1341      16.814   8.394 -48.020  1.00  4.730          O  
ATOM  21772  CB  HIS A1341      14.691  10.835 -47.379  1.00  6.340          C  
ATOM  21773  CG  HIS A1341      13.267  11.248 -47.648  1.00  6.340          C  
ATOM  21774  ND1 HIS A1341      12.924  12.530 -48.013  1.00  6.340          N  
ATOM  21775  CD2 HIS A1341      12.107  10.558 -47.573  1.00  6.340          C  
ATOM  21776  CE1 HIS A1341      11.612  12.606 -48.163  1.00  6.340          C  
ATOM  21777  NE2 HIS A1341      11.095  11.424 -47.905  1.00  6.340          N  
ATOM  21778  H   HIS A1341      13.817   9.792 -45.200  1.00  5.470          H  
ATOM  21779  HA  HIS A1341      14.358   8.777 -47.829  1.00  5.420          H  
ATOM  21780 1HB  HIS A1341      15.064  11.431 -46.540  1.00  7.610          H  
ATOM  21781 2HB  HIS A1341      15.294  11.080 -48.251  1.00  7.610          H  
ATOM  21782  HD2 HIS A1341      11.995   9.522 -47.299  1.00  7.610          H  
ATOM  21783  HE1 HIS A1341      11.052  13.497 -48.447  1.00  7.610          H  
ATOM  21784  HE2 HIS A1341      10.110  11.191 -47.936  1.00  7.610          H  
ATOM  21785  N   ASP A1342      17.028   9.238 -45.949  1.00  4.290          N  
ATOM  21786  CA  ASP A1342      18.452   8.949 -45.880  1.00  4.290          C  
ATOM  21787  C   ASP A1342      18.674   7.444 -46.101  1.00  4.620          C  
ATOM  21788  O   ASP A1342      19.551   7.049 -46.875  1.00  4.790          O  
ATOM  21789  CB  ASP A1342      18.980   9.415 -44.506  1.00  6.010          C  
ATOM  21790  CG  ASP A1342      20.511   9.532 -44.363  1.00  6.010          C  
ATOM  21791  OD1 ASP A1342      21.073  10.407 -45.000  1.00  6.010          O  
ATOM  21792  OD2 ASP A1342      21.106   8.776 -43.599  1.00  6.010          O  
ATOM  21793  H   ASP A1342      16.584   9.721 -45.163  1.00  5.150          H  
ATOM  21794  HA  ASP A1342      18.964   9.499 -46.669  1.00  5.150          H  
ATOM  21795 1HB  ASP A1342      18.536  10.384 -44.273  1.00  7.210          H  
ATOM  21796 2HB  ASP A1342      18.621   8.719 -43.745  1.00  7.210          H  
ATOM  21797  N   ILE A1343      17.846   6.610 -45.459  1.00  4.780          N  
ATOM  21798  CA  ILE A1343      17.904   5.158 -45.598  1.00  5.110          C  
ATOM  21799  C   ILE A1343      17.499   4.684 -46.999  1.00  5.360          C  
ATOM  21800  O   ILE A1343      18.167   3.817 -47.568  1.00  5.570          O  
ATOM  21801  CB  ILE A1343      17.121   4.475 -44.458  1.00  7.020          C  
ATOM  21802  CG1 ILE A1343      17.934   4.753 -43.128  1.00  7.020          C  
ATOM  21803  CG2 ILE A1343      16.937   2.937 -44.736  1.00  7.020          C  
ATOM  21804  CD1 ILE A1343      17.233   4.466 -41.824  1.00  7.020          C  
ATOM  21805  H   ILE A1343      17.161   7.012 -44.807  1.00  5.740          H  
ATOM  21806  HA  ILE A1343      18.942   4.865 -45.455  1.00  6.130          H  
ATOM  21807  HB  ILE A1343      16.141   4.954 -44.355  1.00  8.430          H  
ATOM  21808 1HG1 ILE A1343      18.832   4.140 -43.161  1.00  8.430          H  
ATOM  21809 2HG1 ILE A1343      18.234   5.802 -43.119  1.00  8.430          H  
ATOM  21810 1HG2 ILE A1343      16.396   2.473 -43.913  1.00  8.430          H  
ATOM  21811 2HG2 ILE A1343      16.372   2.783 -45.658  1.00  8.430          H  
ATOM  21812 3HG2 ILE A1343      17.917   2.458 -44.835  1.00  8.430          H  
ATOM  21813 1HD1 ILE A1343      17.910   4.690 -41.000  1.00  8.430          H  
ATOM  21814 2HD1 ILE A1343      16.358   5.103 -41.745  1.00  8.430          H  
ATOM  21815 3HD1 ILE A1343      16.942   3.419 -41.771  1.00  8.430          H  
ATOM  21816  N   MET A1344      16.411   5.229 -47.567  1.00  5.390          N  
ATOM  21817  CA  MET A1344      15.978   4.826 -48.911  1.00  5.700          C  
ATOM  21818  C   MET A1344      17.034   5.131 -49.974  1.00  5.710          C  
ATOM  21819  O   MET A1344      17.113   4.442 -50.981  1.00  6.080          O  
ATOM  21820  CB  MET A1344      14.677   5.537 -49.316  1.00  7.860          C  
ATOM  21821  CG  MET A1344      13.398   5.099 -48.598  1.00  7.860          C  
ATOM  21822  SD  MET A1344      12.966   3.366 -48.805  1.00  7.860          S  
ATOM  21823  CE  MET A1344      12.515   3.203 -50.537  1.00  7.860          C  
ATOM  21824  H   MET A1344      15.867   5.927 -47.050  1.00  6.470          H  
ATOM  21825  HA  MET A1344      15.815   3.750 -48.909  1.00  6.840          H  
ATOM  21826 1HB  MET A1344      14.797   6.602 -49.114  1.00  9.430          H  
ATOM  21827 2HB  MET A1344      14.525   5.435 -50.387  1.00  9.430          H  
ATOM  21828 1HG  MET A1344      13.500   5.286 -47.541  1.00  9.430          H  
ATOM  21829 2HG  MET A1344      12.586   5.695 -48.962  1.00  9.430          H  
ATOM  21830 1HE  MET A1344      12.221   2.173 -50.732  1.00  9.430          H  
ATOM  21831 2HE  MET A1344      11.685   3.858 -50.763  1.00  9.430          H  
ATOM  21832 3HE  MET A1344      13.365   3.457 -51.169  1.00  9.430          H  
ATOM  21833  N   ILE A1345      17.847   6.158 -49.762  1.00  5.380          N  
ATOM  21834  CA  ILE A1345      18.886   6.510 -50.716  1.00  5.470          C  
ATOM  21835  C   ILE A1345      20.164   5.698 -50.469  1.00  5.540          C  
ATOM  21836  O   ILE A1345      20.809   5.261 -51.424  1.00  5.790          O  
ATOM  21837  CB  ILE A1345      19.153   8.019 -50.664  1.00  7.620          C  
ATOM  21838  CG1 ILE A1345      17.849   8.734 -51.104  1.00  7.620          C  
ATOM  21839  CG2 ILE A1345      20.348   8.390 -51.613  1.00  7.620          C  
ATOM  21840  CD1 ILE A1345      17.826  10.188 -50.827  1.00  7.620          C  
ATOM  21841  H   ILE A1345      17.690   6.764 -48.947  1.00  6.460          H  
ATOM  21842  HA  ILE A1345      18.527   6.270 -51.714  1.00  6.560          H  
ATOM  21843  HB  ILE A1345      19.377   8.318 -49.632  1.00  9.150          H  
ATOM  21844 1HG1 ILE A1345      17.709   8.583 -52.173  1.00  9.150          H  
ATOM  21845 2HG1 ILE A1345      17.007   8.285 -50.582  1.00  9.150          H  
ATOM  21846 1HG2 ILE A1345      20.535   9.456 -51.590  1.00  9.150          H  
ATOM  21847 2HG2 ILE A1345      21.254   7.877 -51.294  1.00  9.150          H  
ATOM  21848 3HG2 ILE A1345      20.108   8.087 -52.633  1.00  9.150          H  
ATOM  21849 1HD1 ILE A1345      16.882  10.607 -51.156  1.00  9.150          H  
ATOM  21850 2HD1 ILE A1345      17.942  10.361 -49.756  1.00  9.150          H  
ATOM  21851 3HD1 ILE A1345      18.620  10.642 -51.355  1.00  9.150          H  
ATOM  21852  N   LYS A1346      20.592   5.586 -49.201  1.00  5.370          N  
ATOM  21853  CA  LYS A1346      21.780   4.818 -48.818  1.00  5.440          C  
ATOM  21854  C   LYS A1346      21.667   3.315 -49.085  1.00  5.830          C  
ATOM  21855  O   LYS A1346      22.672   2.670 -49.387  1.00  6.030          O  
ATOM  21856  CB  LYS A1346      22.144   5.073 -47.364  1.00  7.590          C  
ATOM  21857  CG  LYS A1346      22.743   6.444 -47.127  1.00  7.590          C  
ATOM  21858  CD  LYS A1346      23.017   6.684 -45.663  1.00  7.590          C  
ATOM  21859  CE  LYS A1346      23.719   8.012 -45.447  1.00  7.590          C  
ATOM  21860  NZ  LYS A1346      23.827   8.350 -44.005  1.00  7.590          N  
ATOM  21861  H   LYS A1346      20.055   6.034 -48.454  1.00  6.440          H  
ATOM  21862  HA  LYS A1346      22.610   5.181 -49.423  1.00  6.530          H  
ATOM  21863 1HB  LYS A1346      21.245   4.984 -46.749  1.00  9.110          H  
ATOM  21864 2HB  LYS A1346      22.851   4.320 -47.028  1.00  9.110          H  
ATOM  21865 1HG  LYS A1346      23.670   6.538 -47.690  1.00  9.110          H  
ATOM  21866 2HG  LYS A1346      22.046   7.204 -47.483  1.00  9.110          H  
ATOM  21867 1HD  LYS A1346      22.065   6.705 -45.120  1.00  9.110          H  
ATOM  21868 2HD  LYS A1346      23.631   5.880 -45.261  1.00  9.110          H  
ATOM  21869 1HE  LYS A1346      24.719   7.956 -45.871  1.00  9.110          H  
ATOM  21870 2HE  LYS A1346      23.162   8.804 -45.951  1.00  9.110          H  
ATOM  21871 1HZ  LYS A1346      24.284   9.236 -43.893  1.00  9.110          H  
ATOM  21872 2HZ  LYS A1346      22.862   8.419 -43.642  1.00  9.110          H  
ATOM  21873 3HZ  LYS A1346      24.332   7.641 -43.507  1.00  9.110          H  
ATOM  21874  N   ASN A1347      20.456   2.758 -48.984  1.00  5.970          N  
ATOM  21875  CA  ASN A1347      20.203   1.344 -49.234  1.00  6.380          C  
ATOM  21876  C   ASN A1347      19.016   1.198 -50.197  1.00  6.610          C  
ATOM  21877  O   ASN A1347      17.980   0.641 -49.826  1.00  6.770          O  
ATOM  21878  CB  ASN A1347      19.919   0.615 -47.939  1.00  8.770          C  
ATOM  21879  CG  ASN A1347      19.827  -0.862 -48.140  1.00  8.770          C  
ATOM  21880  OD1 ASN A1347      20.217  -1.381 -49.191  1.00  8.770          O  
ATOM  21881  ND2 ASN A1347      19.324  -1.556 -47.155  1.00  8.770          N  
ATOM  21882  H   ASN A1347      19.667   3.333 -48.678  1.00  7.160          H  
ATOM  21883  HA  ASN A1347      21.089   0.898 -49.679  1.00  7.660          H  
ATOM  21884 1HB  ASN A1347      20.709   0.831 -47.220  1.00 10.520          H  
ATOM  21885 2HB  ASN A1347      18.979   0.978 -47.510  1.00 10.520          H  
ATOM  21886 1HD2 ASN A1347      19.236  -2.551 -47.226  1.00 10.520          H  
ATOM  21887 2HD2 ASN A1347      19.024  -1.097 -46.307  1.00 10.520          H  
ATOM  21888  N   PRO A1348      19.176   1.620 -51.461  1.00  6.690          N  
ATOM  21889  CA  PRO A1348      18.155   1.794 -52.461  1.00  6.850          C  
ATOM  21890  C   PRO A1348      17.507   0.533 -52.963  1.00  7.300          C  
ATOM  21891  O   PRO A1348      16.525   0.598 -53.682  1.00  7.430          O  
ATOM  21892  CB  PRO A1348      18.893   2.517 -53.546  1.00 10.270          C  
ATOM  21893  CG  PRO A1348      20.277   2.112 -53.429  1.00 10.270          C  
ATOM  21894  CD  PRO A1348      20.525   1.898 -51.980  1.00 10.270          C  
ATOM  21895  HA  PRO A1348      17.375   2.437 -52.048  1.00  8.220          H  
ATOM  21896 1HB  PRO A1348      18.449   2.276 -54.483  1.00 12.330          H  
ATOM  21897 2HB  PRO A1348      18.782   3.583 -53.367  1.00 12.330          H  
ATOM  21898 1HG  PRO A1348      20.467   1.255 -54.046  1.00 12.330          H  
ATOM  21899 2HG  PRO A1348      20.888   2.933 -53.820  1.00 12.330          H  
ATOM  21900 1HD  PRO A1348      21.206   1.047 -51.854  1.00 12.330          H  
ATOM  21901 2HD  PRO A1348      20.930   2.811 -51.587  1.00 12.330          H  
ATOM  21902  N   GLU A1349      18.033  -0.637 -52.629  1.00  7.530          N  
ATOM  21903  CA  GLU A1349      17.390  -1.889 -53.046  1.00  7.980          C  
ATOM  21904  C   GLU A1349      15.867  -1.829 -52.810  1.00  8.000          C  
ATOM  21905  O   GLU A1349      15.058  -2.351 -53.608  1.00  8.370          O  
ATOM  21906  CB  GLU A1349      17.953  -3.066 -52.244  1.00 10.990          C  
ATOM  21907  CG  GLU A1349      17.388  -4.432 -52.637  1.00 10.990          C  
ATOM  21908  CD  GLU A1349      17.966  -5.558 -51.842  1.00 10.990          C  
ATOM  21909  OE1 GLU A1349      18.734  -5.306 -50.952  1.00 10.990          O  
ATOM  21910  OE2 GLU A1349      17.645  -6.682 -52.132  1.00 10.990          O  
ATOM  21911  H   GLU A1349      18.855  -0.672 -52.041  1.00  9.040          H  
ATOM  21912  HA  GLU A1349      17.578  -2.046 -54.109  1.00  9.580          H  
ATOM  21913 1HB  GLU A1349      19.035  -3.102 -52.352  1.00 13.190          H  
ATOM  21914 2HB  GLU A1349      17.742  -2.910 -51.182  1.00 13.190          H  
ATOM  21915 1HG  GLU A1349      16.306  -4.433 -52.488  1.00 13.190          H  
ATOM  21916 2HG  GLU A1349      17.573  -4.601 -53.689  1.00 13.190          H  
ATOM  21917  N   THR A1350      15.521  -1.173 -51.689  1.00  7.630          N  
ATOM  21918  CA  THR A1350      14.207  -1.041 -51.096  1.00  7.650          C  
ATOM  21919  C   THR A1350      13.212  -0.266 -51.939  1.00  7.590          C  
ATOM  21920  O   THR A1350      11.997  -0.353 -51.713  1.00  7.690          O  
ATOM  21921  CB  THR A1350      14.359  -0.281 -49.788  1.00 10.700          C  
ATOM  21922  OG1 THR A1350      14.854   1.011 -50.077  1.00 10.700          O  
ATOM  21923  CG2 THR A1350      15.365  -0.975 -48.898  1.00 10.700          C  
ATOM  21924  H   THR A1350      16.283  -0.708 -51.177  1.00  9.160          H  
ATOM  21925  HA  THR A1350      13.819  -2.034 -50.904  1.00  9.180          H  
ATOM  21926  HB  THR A1350      13.399  -0.208 -49.302  1.00 12.840          H  
ATOM  21927  HG1 THR A1350      14.803   1.547 -49.283  1.00 12.840          H  
ATOM  21928 1HG2 THR A1350      15.471  -0.419 -47.966  1.00 12.840          H  
ATOM  21929 2HG2 THR A1350      15.018  -1.940 -48.708  1.00 12.840          H  
ATOM  21930 3HG2 THR A1350      16.325  -1.051 -49.371  1.00 12.840          H  
ATOM  21931  N   ILE A1351      13.711   0.491 -52.920  1.00  7.460          N  
ATOM  21932  CA  ILE A1351      12.859   1.279 -53.791  1.00  7.420          C  
ATOM  21933  C   ILE A1351      11.973   0.364 -54.628  1.00  7.770          C  
ATOM  21934  O   ILE A1351      10.860   0.742 -54.991  1.00  7.920          O  
ATOM  21935  CB  ILE A1351      13.693   2.213 -54.720  1.00 10.400          C  
ATOM  21936  CG1 ILE A1351      12.787   3.335 -55.375  1.00 10.400          C  
ATOM  21937  CG2 ILE A1351      14.398   1.395 -55.848  1.00 10.400          C  
ATOM  21938  CD1 ILE A1351      12.193   4.364 -54.395  1.00 10.400          C  
ATOM  21939  H   ILE A1351      14.726   0.509 -53.049  1.00  8.950          H  
ATOM  21940  HA  ILE A1351      12.214   1.881 -53.169  1.00  8.900          H  
ATOM  21941  HB  ILE A1351      14.464   2.706 -54.121  1.00 12.480          H  
ATOM  21942 1HG1 ILE A1351      13.385   3.876 -56.099  1.00 12.480          H  
ATOM  21943 2HG1 ILE A1351      11.959   2.859 -55.905  1.00 12.480          H  
ATOM  21944 1HG2 ILE A1351      14.990   2.048 -56.465  1.00 12.480          H  
ATOM  21945 2HG2 ILE A1351      15.033   0.642 -55.433  1.00 12.480          H  
ATOM  21946 3HG2 ILE A1351      13.679   0.918 -56.457  1.00 12.480          H  
ATOM  21947 1HD1 ILE A1351      11.605   5.089 -54.960  1.00 12.480          H  
ATOM  21948 2HD1 ILE A1351      11.550   3.886 -53.667  1.00 12.480          H  
ATOM  21949 3HD1 ILE A1351      13.002   4.879 -53.877  1.00 12.480          H  
ATOM  21950  N   LEU A1352      12.469  -0.835 -54.974  1.00  7.920          N  
ATOM  21951  CA  LEU A1352      11.666  -1.737 -55.771  1.00  8.280          C  
ATOM  21952  C   LEU A1352      11.190  -2.890 -54.894  1.00  8.630          C  
ATOM  21953  O   LEU A1352       9.998  -3.208 -54.865  1.00  8.830          O  
ATOM  21954  CB  LEU A1352      12.470  -2.313 -56.958  1.00 11.450          C  
ATOM  21955  CG  LEU A1352      11.677  -3.233 -57.990  1.00 11.450          C  
ATOM  21956  CD1 LEU A1352      10.629  -2.386 -58.761  1.00 11.450          C  
ATOM  21957  CD2 LEU A1352      12.650  -3.911 -58.942  1.00 11.450          C  
ATOM  21958  H   LEU A1352      13.396  -1.135 -54.663  1.00  9.500          H  
ATOM  21959  HA  LEU A1352      10.801  -1.197 -56.142  1.00  9.940          H  
ATOM  21960 1HB  LEU A1352      12.897  -1.484 -57.517  1.00 13.740          H  
ATOM  21961 2HB  LEU A1352      13.286  -2.895 -56.559  1.00 13.740          H  
ATOM  21962  HG  LEU A1352      11.135  -4.004 -57.438  1.00 13.740          H  
ATOM  21963 1HD1 LEU A1352      10.083  -3.029 -59.450  1.00 13.740          H  
ATOM  21964 2HD1 LEU A1352       9.924  -1.931 -58.074  1.00 13.740          H  
ATOM  21965 3HD1 LEU A1352      11.136  -1.604 -59.326  1.00 13.740          H  
ATOM  21966 1HD2 LEU A1352      12.109  -4.555 -59.636  1.00 13.740          H  
ATOM  21967 2HD2 LEU A1352      13.184  -3.170 -59.493  1.00 13.740          H  
ATOM  21968 3HD2 LEU A1352      13.355  -4.516 -58.374  1.00 13.740          H  
ATOM  21969  N   ILE A1353      12.118  -3.499 -54.140  1.00  8.730          N  
ATOM  21970  CA  ILE A1353      11.795  -4.687 -53.355  1.00  9.140          C  
ATOM  21971  C   ILE A1353      11.851  -4.440 -51.860  1.00  8.970          C  
ATOM  21972  O   ILE A1353      12.918  -4.194 -51.310  1.00  8.820          O  
ATOM  21973  CB  ILE A1353      12.791  -5.817 -53.707  1.00 12.630          C  
ATOM  21974  CG1 ILE A1353      12.683  -6.139 -55.224  1.00 12.630          C  
ATOM  21975  CG2 ILE A1353      12.544  -7.059 -52.831  1.00 12.630          C  
ATOM  21976  CD1 ILE A1353      13.766  -7.044 -55.758  1.00 12.630          C  
ATOM  21977  H   ILE A1353      13.078  -3.143 -54.119  1.00 10.480          H  
ATOM  21978  HA  ILE A1353      10.786  -5.008 -53.608  1.00 10.970          H  
ATOM  21979  HB  ILE A1353      13.808  -5.456 -53.530  1.00 15.160          H  
ATOM  21980 1HG1 ILE A1353      11.716  -6.597 -55.425  1.00 15.160          H  
ATOM  21981 2HG1 ILE A1353      12.745  -5.215 -55.777  1.00 15.160          H  
ATOM  21982 1HG2 ILE A1353      13.258  -7.837 -53.070  1.00 15.160          H  
ATOM  21983 2HG2 ILE A1353      12.659  -6.807 -51.779  1.00 15.160          H  
ATOM  21984 3HG2 ILE A1353      11.535  -7.432 -53.000  1.00 15.160          H  
ATOM  21985 1HD1 ILE A1353      13.606  -7.177 -56.818  1.00 15.160          H  
ATOM  21986 2HD1 ILE A1353      14.738  -6.585 -55.593  1.00 15.160          H  
ATOM  21987 3HD1 ILE A1353      13.742  -8.010 -55.273  1.00 15.160          H  
ATOM  21988  N   ALA A1354      10.723  -4.590 -51.170  1.00  9.130          N  
ATOM  21989  CA  ALA A1354      10.750  -4.346 -49.739  1.00  9.030          C  
ATOM  21990  C   ALA A1354      11.831  -5.271 -49.133  1.00  9.150          C  
ATOM  21991  O   ALA A1354      11.782  -6.478 -49.377  1.00  9.470          O  
ATOM  21992  CB  ALA A1354       9.391  -4.592 -49.124  1.00 12.680          C  
ATOM  21993  H   ALA A1354       9.864  -4.821 -51.650  1.00 10.960          H  
ATOM  21994  HA  ALA A1354      10.998  -3.305 -49.595  1.00 10.840          H  
ATOM  21995 1HB  ALA A1354       9.435  -4.379 -48.072  1.00 15.220          H  
ATOM  21996 2HB  ALA A1354       8.665  -3.934 -49.594  1.00 15.220          H  
ATOM  21997 3HB  ALA A1354       9.097  -5.628 -49.278  1.00 15.220          H  
ATOM  21998  N   PRO A1355      12.738  -4.749 -48.281  1.00  9.010          N  
ATOM  21999  CA  PRO A1355      13.877  -5.427 -47.673  1.00  9.080          C  
ATOM  22000  C   PRO A1355      13.552  -6.392 -46.562  1.00  9.220          C  
ATOM  22001  O   PRO A1355      12.547  -6.233 -45.874  1.00  9.470          O  
ATOM  22002  CB  PRO A1355      14.668  -4.272 -47.094  1.00 13.620          C  
ATOM  22003  CG  PRO A1355      13.609  -3.268 -46.758  1.00 13.620          C  
ATOM  22004  CD  PRO A1355      12.577  -3.376 -47.827  1.00 13.620          C  
ATOM  22005  HA  PRO A1355      14.447  -5.933 -48.472  1.00 10.900          H  
ATOM  22006 1HB  PRO A1355      15.211  -4.606 -46.203  1.00 16.340          H  
ATOM  22007 2HB  PRO A1355      15.417  -3.941 -47.819  1.00 16.340          H  
ATOM  22008 1HG  PRO A1355      13.219  -3.567 -45.805  1.00 16.340          H  
ATOM  22009 2HG  PRO A1355      13.989  -2.260 -46.644  1.00 16.340          H  
ATOM  22010 1HD  PRO A1355      11.581  -3.221 -47.389  1.00 16.340          H  
ATOM  22011 2HD  PRO A1355      12.799  -2.666 -48.627  1.00 16.340          H  
ATOM  22012  N   LEU A1356      14.446  -7.349 -46.351  1.00  9.140          N  
ATOM  22013  CA  LEU A1356      14.418  -8.293 -45.239  1.00  9.320          C  
ATOM  22014  C   LEU A1356      14.679  -7.721 -43.847  1.00  9.230          C  
ATOM  22015  O   LEU A1356      14.232  -8.262 -42.843  1.00  9.420          O  
ATOM  22016  CB  LEU A1356      15.302  -9.493 -45.559  1.00 12.980          C  
ATOM  22017  CG  LEU A1356      16.863  -9.311 -45.547  1.00 12.980          C  
ATOM  22018  CD1 LEU A1356      17.443  -9.605 -44.146  1.00 12.980          C  
ATOM  22019  CD2 LEU A1356      17.483 -10.240 -46.594  1.00 12.980          C  
ATOM  22020  H   LEU A1356      15.231  -7.420 -46.995  1.00 10.970          H  
ATOM  22021  HA  LEU A1356      13.396  -8.663 -45.218  1.00 11.180          H  
ATOM  22022 1HB  LEU A1356      15.083 -10.215 -44.799  1.00 15.570          H  
ATOM  22023 2HB  LEU A1356      15.010  -9.907 -46.522  1.00 15.570          H  
ATOM  22024  HG  LEU A1356      17.107  -8.279 -45.792  1.00 15.570          H  
ATOM  22025 1HD1 LEU A1356      18.522  -9.462 -44.171  1.00 15.570          H  
ATOM  22026 2HD1 LEU A1356      17.034  -8.957 -43.401  1.00 15.570          H  
ATOM  22027 3HD1 LEU A1356      17.221 -10.636 -43.871  1.00 15.570          H  
ATOM  22028 1HD2 LEU A1356      18.565 -10.101 -46.601  1.00 15.570          H  
ATOM  22029 2HD2 LEU A1356      17.256 -11.276 -46.352  1.00 15.570          H  
ATOM  22030 3HD2 LEU A1356      17.085 -10.004 -47.580  1.00 15.570          H  
ATOM  22031  N   ASN A1357      15.543  -6.714 -43.753  1.00  8.960          N  
ATOM  22032  CA  ASN A1357      15.894  -6.192 -42.436  1.00  8.850          C  
ATOM  22033  C   ASN A1357      14.700  -5.515 -41.781  1.00  8.790          C  
ATOM  22034  O   ASN A1357      14.029  -4.693 -42.405  1.00  8.710          O  
ATOM  22035  CB  ASN A1357      17.032  -5.205 -42.540  1.00 12.430          C  
ATOM  22036  CG  ASN A1357      18.309  -5.803 -42.992  1.00 12.430          C  
ATOM  22037  OD1 ASN A1357      18.698  -6.924 -42.614  1.00 12.430          O  
ATOM  22038  ND2 ASN A1357      18.989  -5.048 -43.822  1.00 12.430          N  
ATOM  22039  H   ASN A1357      15.937  -6.310 -44.588  1.00 10.750          H  
ATOM  22040  HA  ASN A1357      16.191  -7.025 -41.798  1.00 10.620          H  
ATOM  22041 1HB  ASN A1357      16.767  -4.420 -43.226  1.00 14.920          H  
ATOM  22042 2HB  ASN A1357      17.191  -4.740 -41.564  1.00 14.920          H  
ATOM  22043 1HD2 ASN A1357      19.867  -5.360 -44.185  1.00 14.920          H  
ATOM  22044 2HD2 ASN A1357      18.624  -4.115 -44.087  1.00 14.920          H  
ATOM  22045  N   ASP A1358      14.453  -5.811 -40.507  1.00  8.870          N  
ATOM  22046  CA  ASP A1358      13.330  -5.202 -39.803  1.00  8.870          C  
ATOM  22047  C   ASP A1358      13.304  -3.686 -39.902  1.00  8.420          C  
ATOM  22048  O   ASP A1358      12.295  -3.101 -40.311  1.00  8.440          O  
ATOM  22049  CB  ASP A1358      13.329  -5.644 -38.331  1.00 12.420          C  
ATOM  22050  CG  ASP A1358      14.640  -5.404 -37.596  1.00 12.420          C  
ATOM  22051  OD1 ASP A1358      15.604  -4.992 -38.223  1.00 12.420          O  
ATOM  22052  OD2 ASP A1358      14.660  -5.586 -36.408  1.00 12.420          O  
ATOM  22053  H   ASP A1358      15.050  -6.467 -40.019  1.00 10.640          H  
ATOM  22054  HA  ASP A1358      12.420  -5.567 -40.267  1.00 10.640          H  
ATOM  22055 1HB  ASP A1358      12.557  -5.097 -37.795  1.00 14.900          H  
ATOM  22056 2HB  ASP A1358      13.084  -6.706 -38.267  1.00 14.900          H  
ATOM  22057  N   ARG A1359      14.431  -3.065 -39.590  1.00  8.030          N  
ATOM  22058  CA  ARG A1359      14.543  -1.617 -39.618  1.00  7.600          C  
ATOM  22059  C   ARG A1359      14.183  -1.069 -40.983  1.00  7.470          C  
ATOM  22060  O   ARG A1359      13.273  -0.248 -41.128  1.00  7.270          O  
ATOM  22061  CB  ARG A1359      15.971  -1.183 -39.286  1.00 10.810          C  
ATOM  22062  CG  ARG A1359      16.189   0.334 -39.236  1.00 10.810          C  
ATOM  22063  CD  ARG A1359      17.615   0.733 -39.227  1.00 10.810          C  
ATOM  22064  NE  ARG A1359      18.258   0.456 -40.522  1.00 10.810          N  
ATOM  22065  CZ  ARG A1359      19.570   0.522 -40.788  1.00 10.810          C  
ATOM  22066  NH1 ARG A1359      20.450   0.865 -39.862  1.00 10.810          N  
ATOM  22067  NH2 ARG A1359      19.952   0.233 -42.013  1.00 10.810          N  
ATOM  22068  H   ARG A1359      15.201  -3.653 -39.260  1.00  9.640          H  
ATOM  22069  HA  ARG A1359      13.856  -1.198 -38.886  1.00  9.120          H  
ATOM  22070 1HB  ARG A1359      16.251  -1.591 -38.315  1.00 12.970          H  
ATOM  22071 2HB  ARG A1359      16.662  -1.596 -40.018  1.00 12.970          H  
ATOM  22072 1HG  ARG A1359      15.779   0.762 -40.118  1.00 12.970          H  
ATOM  22073 2HG  ARG A1359      15.693   0.755 -38.362  1.00 12.970          H  
ATOM  22074 1HD  ARG A1359      17.688   1.803 -39.029  1.00 12.970          H  
ATOM  22075 2HD  ARG A1359      18.137   0.175 -38.452  1.00 12.970          H  
ATOM  22076  HE  ARG A1359      17.665   0.182 -41.325  1.00 12.970          H  
ATOM  22077 1HH1 ARG A1359      20.144   1.085 -38.927  1.00 12.970          H  
ATOM  22078 2HH1 ARG A1359      21.432   0.907 -40.091  1.00 12.970          H  
ATOM  22079 1HH2 ARG A1359      19.215  -0.036 -42.697  1.00 12.970          H  
ATOM  22080 2HH2 ARG A1359      20.921   0.262 -42.278  1.00 12.970          H  
ATOM  22081  N   ASP A1360      14.895  -1.541 -41.997  1.00  7.620          N  
ATOM  22082  CA  ASP A1360      14.742  -1.023 -43.341  1.00  7.540          C  
ATOM  22083  C   ASP A1360      13.327  -1.223 -43.855  1.00  7.800          C  
ATOM  22084  O   ASP A1360      12.789  -0.352 -44.551  1.00  7.640          O  
ATOM  22085  CB  ASP A1360      15.727  -1.725 -44.267  1.00 10.590          C  
ATOM  22086  CG  ASP A1360      17.180  -1.374 -43.959  1.00 10.590          C  
ATOM  22087  OD1 ASP A1360      17.414  -0.415 -43.250  1.00 10.590          O  
ATOM  22088  OD2 ASP A1360      18.057  -2.094 -44.400  1.00 10.590          O  
ATOM  22089  H   ASP A1360      15.601  -2.236 -41.804  1.00  9.140          H  
ATOM  22090  HA  ASP A1360      14.958   0.045 -43.330  1.00  9.050          H  
ATOM  22091 1HB  ASP A1360      15.569  -2.797 -44.223  1.00 12.710          H  
ATOM  22092 2HB  ASP A1360      15.536  -1.411 -45.283  1.00 12.710          H  
ATOM  22093  N   PHE A1361      12.711  -2.362 -43.508  1.00  8.220          N  
ATOM  22094  CA  PHE A1361      11.359  -2.675 -43.943  1.00  8.510          C  
ATOM  22095  C   PHE A1361      10.406  -1.629 -43.435  1.00  8.240          C  
ATOM  22096  O   PHE A1361       9.623  -1.071 -44.209  1.00  8.170          O  
ATOM  22097  CB  PHE A1361      10.923  -4.053 -43.454  1.00 11.800          C  
ATOM  22098  CG  PHE A1361       9.554  -4.454 -43.917  1.00 11.800          C  
ATOM  22099  CD1 PHE A1361       9.401  -4.956 -45.201  1.00 11.800          C  
ATOM  22100  CD2 PHE A1361       8.427  -4.340 -43.108  1.00 11.800          C  
ATOM  22101  CE1 PHE A1361       8.171  -5.332 -45.671  1.00 11.800          C  
ATOM  22102  CE2 PHE A1361       7.194  -4.719 -43.599  1.00 11.800          C  
ATOM  22103  CZ  PHE A1361       7.067  -5.208 -44.872  1.00 11.800          C  
ATOM  22104  H   PHE A1361      13.217  -3.063 -42.957  1.00  9.860          H  
ATOM  22105  HA  PHE A1361      11.316  -2.657 -45.025  1.00 10.210          H  
ATOM  22106 1HB  PHE A1361      11.642  -4.801 -43.802  1.00 14.160          H  
ATOM  22107 2HB  PHE A1361      10.944  -4.071 -42.364  1.00 14.160          H  
ATOM  22108  HD1 PHE A1361      10.290  -5.058 -45.839  1.00 14.160          H  
ATOM  22109  HD2 PHE A1361       8.522  -3.948 -42.091  1.00 14.160          H  
ATOM  22110  HE1 PHE A1361       8.072  -5.727 -46.679  1.00 14.160          H  
ATOM  22111  HE2 PHE A1361       6.321  -4.636 -43.003  1.00 14.160          H  
ATOM  22112  HZ  PHE A1361       6.078  -5.499 -45.243  1.00 14.160          H  
ATOM  22113  N   LEU A1362      10.491  -1.340 -42.137  1.00  8.100          N  
ATOM  22114  CA  LEU A1362       9.590  -0.379 -41.541  1.00  7.890          C  
ATOM  22115  C   LEU A1362       9.790   1.016 -42.154  1.00  7.430          C  
ATOM  22116  O   LEU A1362       8.812   1.687 -42.504  1.00  7.360          O  
ATOM  22117  CB  LEU A1362       9.857  -0.320 -40.029  1.00 11.130          C  
ATOM  22118  CG  LEU A1362       9.538  -1.623 -39.201  1.00 11.130          C  
ATOM  22119  CD1 LEU A1362      10.063  -1.439 -37.780  1.00 11.130          C  
ATOM  22120  CD2 LEU A1362       8.055  -1.940 -39.191  1.00 11.130          C  
ATOM  22121  H   LEU A1362      11.168  -1.855 -41.561  1.00  9.720          H  
ATOM  22122  HA  LEU A1362       8.577  -0.700 -41.740  1.00  9.470          H  
ATOM  22123 1HB  LEU A1362      10.915  -0.097 -39.884  1.00 13.360          H  
ATOM  22124 2HB  LEU A1362       9.271   0.498 -39.609  1.00 13.360          H  
ATOM  22125  HG  LEU A1362      10.059  -2.450 -39.644  1.00 13.360          H  
ATOM  22126 1HD1 LEU A1362       9.887  -2.339 -37.212  1.00 13.360          H  
ATOM  22127 2HD1 LEU A1362      11.137  -1.243 -37.818  1.00 13.360          H  
ATOM  22128 3HD1 LEU A1362       9.559  -0.604 -37.300  1.00 13.360          H  
ATOM  22129 1HD2 LEU A1362       7.877  -2.834 -38.629  1.00 13.360          H  
ATOM  22130 2HD2 LEU A1362       7.511  -1.122 -38.736  1.00 13.360          H  
ATOM  22131 3HD2 LEU A1362       7.710  -2.099 -40.196  1.00 13.360          H  
ATOM  22132  N   LEU A1363      11.046   1.429 -42.391  1.00  7.150          N  
ATOM  22133  CA  LEU A1363      11.263   2.766 -42.949  1.00  6.730          C  
ATOM  22134  C   LEU A1363      10.670   2.839 -44.346  1.00  6.780          C  
ATOM  22135  O   LEU A1363       9.986   3.812 -44.690  1.00  6.550          O  
ATOM  22136  CB  LEU A1363      12.765   3.097 -43.122  1.00  9.590          C  
ATOM  22137  CG  LEU A1363      13.631   3.685 -41.940  1.00  9.590          C  
ATOM  22138  CD1 LEU A1363      12.982   4.839 -41.217  1.00  9.590          C  
ATOM  22139  CD2 LEU A1363      13.951   2.614 -41.009  1.00  9.590          C  
ATOM  22140  H   LEU A1363      11.838   0.837 -42.110  1.00  8.580          H  
ATOM  22141  HA  LEU A1363      10.765   3.499 -42.322  1.00  8.080          H  
ATOM  22142 1HB  LEU A1363      13.259   2.174 -43.434  1.00 11.510          H  
ATOM  22143 2HB  LEU A1363      12.854   3.802 -43.949  1.00 11.510          H  
ATOM  22144  HG  LEU A1363      14.533   4.052 -42.366  1.00 11.510          H  
ATOM  22145 1HD1 LEU A1363      13.654   5.207 -40.435  1.00 11.510          H  
ATOM  22146 2HD1 LEU A1363      12.808   5.618 -41.881  1.00 11.510          H  
ATOM  22147 3HD1 LEU A1363      12.046   4.535 -40.751  1.00 11.510          H  
ATOM  22148 1HD2 LEU A1363      14.601   2.990 -40.224  1.00 11.510          H  
ATOM  22149 2HD2 LEU A1363      13.040   2.216 -40.563  1.00 11.510          H  
ATOM  22150 3HD2 LEU A1363      14.461   1.842 -41.570  1.00 11.510          H  
ATOM  22151  N   SER A1364      10.898   1.775 -45.127  1.00  7.130          N  
ATOM  22152  CA  SER A1364      10.457   1.684 -46.506  1.00  7.250          C  
ATOM  22153  C   SER A1364       8.944   1.717 -46.624  1.00  7.340          C  
ATOM  22154  O   SER A1364       8.404   2.435 -47.471  1.00  7.190          O  
ATOM  22155  CB  SER A1364      10.977   0.388 -47.108  1.00 10.100          C  
ATOM  22156  OG  SER A1364      12.379   0.375 -47.148  1.00 10.100          O  
ATOM  22157  H   SER A1364      11.460   1.004 -44.762  1.00  8.560          H  
ATOM  22158  HA  SER A1364      10.859   2.531 -47.050  1.00  8.700          H  
ATOM  22159 1HB  SER A1364      10.622  -0.459 -46.526  1.00 12.120          H  
ATOM  22160 2HB  SER A1364      10.584   0.280 -48.118  1.00 12.120          H  
ATOM  22161  HG  SER A1364      12.661   0.217 -46.223  1.00 12.120          H  
ATOM  22162  N   GLN A1365       8.240   0.986 -45.760  1.00  7.610          N  
ATOM  22163  CA  GLN A1365       6.792   1.009 -45.847  1.00  7.740          C  
ATOM  22164  C   GLN A1365       6.243   2.375 -45.494  1.00  7.370          C  
ATOM  22165  O   GLN A1365       5.297   2.836 -46.127  1.00  7.330          O  
ATOM  22166  CB  GLN A1365       6.177  -0.070 -44.962  1.00 10.780          C  
ATOM  22167  CG  GLN A1365       6.395  -1.499 -45.470  1.00 10.780          C  
ATOM  22168  CD  GLN A1365       5.770  -1.679 -46.834  1.00 10.780          C  
ATOM  22169  OE1 GLN A1365       6.485  -1.613 -47.848  1.00 10.780          O  
ATOM  22170  NE2 GLN A1365       4.453  -1.880 -46.866  1.00 10.780          N  
ATOM  22171  H   GLN A1365       8.722   0.377 -45.087  1.00  9.130          H  
ATOM  22172  HA  GLN A1365       6.512   0.810 -46.879  1.00  9.290          H  
ATOM  22173 1HB  GLN A1365       6.655   0.005 -43.995  1.00 12.940          H  
ATOM  22174 2HB  GLN A1365       5.112   0.114 -44.831  1.00 12.940          H  
ATOM  22175 1HG  GLN A1365       7.464  -1.699 -45.545  1.00 12.940          H  
ATOM  22176 2HG  GLN A1365       5.929  -2.202 -44.782  1.00 12.940          H  
ATOM  22177 1HE2 GLN A1365       3.949  -1.985 -47.760  1.00 12.940          H  
ATOM  22178 2HE2 GLN A1365       3.931  -1.924 -46.018  1.00 12.940          H  
ATOM  22179  N   LEU A1366       6.852   3.054 -44.520  1.00  7.110          N  
ATOM  22180  CA  LEU A1366       6.408   4.394 -44.164  1.00  6.780          C  
ATOM  22181  C   LEU A1366       6.680   5.387 -45.285  1.00  6.450          C  
ATOM  22182  O   LEU A1366       5.871   6.270 -45.562  1.00  6.330          O  
ATOM  22183  CB  LEU A1366       7.098   4.840 -42.892  1.00  9.620          C  
ATOM  22184  CG  LEU A1366       6.712   4.088 -41.647  1.00  9.620          C  
ATOM  22185  CD1 LEU A1366       7.629   4.515 -40.515  1.00  9.620          C  
ATOM  22186  CD2 LEU A1366       5.257   4.356 -41.304  1.00  9.620          C  
ATOM  22187  H   LEU A1366       7.606   2.609 -43.983  1.00  8.530          H  
ATOM  22188  HA  LEU A1366       5.336   4.374 -44.027  1.00  8.140          H  
ATOM  22189 1HB  LEU A1366       8.178   4.750 -43.024  1.00 11.550          H  
ATOM  22190 2HB  LEU A1366       6.851   5.852 -42.737  1.00 11.550          H  
ATOM  22191  HG  LEU A1366       6.844   3.036 -41.810  1.00 11.550          H  
ATOM  22192 1HD1 LEU A1366       7.378   3.973 -39.609  1.00 11.550          H  
ATOM  22193 2HD1 LEU A1366       8.663   4.302 -40.784  1.00 11.550          H  
ATOM  22194 3HD1 LEU A1366       7.509   5.561 -40.347  1.00 11.550          H  
ATOM  22195 1HD2 LEU A1366       5.011   3.804 -40.431  1.00 11.550          H  
ATOM  22196 2HD2 LEU A1366       5.118   5.412 -41.127  1.00 11.550          H  
ATOM  22197 3HD2 LEU A1366       4.588   4.037 -42.085  1.00 11.550          H  
ATOM  22198  N   PHE A1367       7.802   5.226 -45.981  1.00  6.350          N  
ATOM  22199  CA  PHE A1367       8.151   6.096 -47.098  1.00  6.080          C  
ATOM  22200  C   PHE A1367       6.999   6.153 -48.076  1.00  6.180          C  
ATOM  22201  O   PHE A1367       6.521   7.237 -48.456  1.00  5.940          O  
ATOM  22202  CB  PHE A1367       9.368   5.539 -47.848  1.00  8.620          C  
ATOM  22203  CG  PHE A1367       9.790   6.281 -49.056  1.00  8.620          C  
ATOM  22204  CD1 PHE A1367      10.439   7.494 -48.983  1.00  8.620          C  
ATOM  22205  CD2 PHE A1367       9.573   5.725 -50.285  1.00  8.620          C  
ATOM  22206  CE1 PHE A1367      10.853   8.132 -50.127  1.00  8.620          C  
ATOM  22207  CE2 PHE A1367       9.976   6.342 -51.431  1.00  8.620          C  
ATOM  22208  CZ  PHE A1367      10.621   7.551 -51.357  1.00  8.620          C  
ATOM  22209  H   PHE A1367       8.472   4.516 -45.669  1.00  7.620          H  
ATOM  22210  HA  PHE A1367       8.352   7.098 -46.723  1.00  7.300          H  
ATOM  22211 1HB  PHE A1367      10.201   5.404 -47.203  1.00 10.340          H  
ATOM  22212 2HB  PHE A1367       9.119   4.555 -48.186  1.00 10.340          H  
ATOM  22213  HD1 PHE A1367      10.615   7.942 -48.022  1.00 10.340          H  
ATOM  22214  HD2 PHE A1367       9.074   4.771 -50.334  1.00 10.340          H  
ATOM  22215  HE1 PHE A1367      11.364   9.094 -50.066  1.00 10.340          H  
ATOM  22216  HE2 PHE A1367       9.786   5.873 -52.398  1.00 10.340          H  
ATOM  22217  HZ  PHE A1367      10.947   8.049 -52.269  1.00 10.340          H  
ATOM  22218  N   MET A1368       6.512   4.964 -48.422  1.00  6.560          N  
ATOM  22219  CA  MET A1368       5.465   4.767 -49.406  1.00  6.700          C  
ATOM  22220  C   MET A1368       4.107   5.436 -49.055  1.00  6.640          C  
ATOM  22221  O   MET A1368       3.233   5.495 -49.916  1.00  6.640          O  
ATOM  22222  CB  MET A1368       5.305   3.268 -49.688  1.00  9.320          C  
ATOM  22223  CG  MET A1368       6.580   2.585 -50.307  1.00  9.320          C  
ATOM  22224  SD  MET A1368       7.181   3.304 -51.859  1.00  9.320          S  
ATOM  22225  CE  MET A1368       8.738   2.418 -52.166  1.00  9.320          C  
ATOM  22226  H   MET A1368       6.978   4.136 -48.028  1.00  7.870          H  
ATOM  22227  HA  MET A1368       5.807   5.228 -50.330  1.00  8.040          H  
ATOM  22228 1HB  MET A1368       5.093   2.750 -48.749  1.00 11.190          H  
ATOM  22229 2HB  MET A1368       4.459   3.100 -50.359  1.00 11.190          H  
ATOM  22230 1HG  MET A1368       7.381   2.633 -49.595  1.00 11.190          H  
ATOM  22231 2HG  MET A1368       6.364   1.537 -50.481  1.00 11.190          H  
ATOM  22232 1HE  MET A1368       9.198   2.784 -53.086  1.00 11.190          H  
ATOM  22233 2HE  MET A1368       9.426   2.573 -51.333  1.00 11.190          H  
ATOM  22234 3HE  MET A1368       8.540   1.360 -52.271  1.00 11.190          H  
ATOM  22235  N   TYR A1369       3.897   5.911 -47.808  1.00  6.610          N  
ATOM  22236  CA  TYR A1369       2.652   6.604 -47.405  1.00  6.580          C  
ATOM  22237  C   TYR A1369       2.678   8.109 -47.639  1.00  6.290          C  
ATOM  22238  O   TYR A1369       1.678   8.797 -47.392  1.00  6.310          O  
ATOM  22239  CB  TYR A1369       2.333   6.396 -45.918  1.00  9.220          C  
ATOM  22240  CG  TYR A1369       1.652   5.139 -45.534  1.00  9.220          C  
ATOM  22241  CD1 TYR A1369       2.336   3.984 -45.332  1.00  9.220          C  
ATOM  22242  CD2 TYR A1369       0.287   5.191 -45.320  1.00  9.220          C  
ATOM  22243  CE1 TYR A1369       1.663   2.852 -44.940  1.00  9.220          C  
ATOM  22244  CE2 TYR A1369      -0.391   4.087 -44.919  1.00  9.220          C  
ATOM  22245  CZ  TYR A1369       0.277   2.908 -44.727  1.00  9.220          C  
ATOM  22246  OH  TYR A1369      -0.438   1.776 -44.295  1.00  9.220          O  
ATOM  22247  H   TYR A1369       4.648   5.844 -47.113  1.00  7.930          H  
ATOM  22248  HA  TYR A1369       1.832   6.207 -47.989  1.00  7.900          H  
ATOM  22249 1HB  TYR A1369       3.268   6.432 -45.364  1.00 11.070          H  
ATOM  22250 2HB  TYR A1369       1.724   7.227 -45.564  1.00 11.070          H  
ATOM  22251  HD1 TYR A1369       3.394   3.967 -45.486  1.00 11.070          H  
ATOM  22252  HD2 TYR A1369      -0.245   6.130 -45.460  1.00 11.070          H  
ATOM  22253  HE1 TYR A1369       2.212   1.923 -44.785  1.00 11.070          H  
ATOM  22254  HE2 TYR A1369      -1.461   4.145 -44.738  1.00 11.070          H  
ATOM  22255  HH  TYR A1369       0.175   1.044 -44.012  1.00 11.070          H  
ATOM  22256  N   THR A1370       3.802   8.624 -48.138  1.00  6.060          N  
ATOM  22257  CA  THR A1370       3.964  10.059 -48.335  1.00  5.810          C  
ATOM  22258  C   THR A1370       2.965  10.650 -49.332  1.00  5.790          C  
ATOM  22259  O   THR A1370       2.424  11.732 -49.094  1.00  5.800          O  
ATOM  22260  CB  THR A1370       5.402  10.393 -48.795  1.00  8.230          C  
ATOM  22261  OG1 THR A1370       6.335   9.938 -47.809  1.00  8.230          O  
ATOM  22262  CG2 THR A1370       5.563  11.908 -48.921  1.00  8.230          C  
ATOM  22263  H   THR A1370       4.596   8.007 -48.334  1.00  7.270          H  
ATOM  22264  HA  THR A1370       3.808  10.554 -47.388  1.00  6.970          H  
ATOM  22265  HB  THR A1370       5.616   9.910 -49.747  1.00  9.880          H  
ATOM  22266  HG1 THR A1370       6.396   8.959 -47.866  1.00  9.880          H  
ATOM  22267 1HG2 THR A1370       6.585  12.133 -49.220  1.00  9.880          H  
ATOM  22268 2HG2 THR A1370       4.879  12.307 -49.667  1.00  9.880          H  
ATOM  22269 3HG2 THR A1370       5.356  12.372 -47.957  1.00  9.880          H  
ATOM  22270  N   SER A1371       2.753   9.964 -50.454  1.00  5.820          N  
ATOM  22271  CA  SER A1371       1.903  10.453 -51.538  1.00  5.810          C  
ATOM  22272  C   SER A1371       0.455   9.897 -51.579  1.00  6.050          C  
ATOM  22273  O   SER A1371       0.273   8.688 -51.810  1.00  6.420          O  
ATOM  22274  CB  SER A1371       2.547  10.121 -52.852  1.00  8.140          C  
ATOM  22275  OG  SER A1371       1.683  10.458 -53.887  1.00  8.140          O  
ATOM  22276  H   SER A1371       3.225   9.077 -50.554  1.00  6.980          H  
ATOM  22277  HA  SER A1371       1.907  11.532 -51.464  1.00  6.970          H  
ATOM  22278 1HB  SER A1371       3.491  10.659 -52.958  1.00  9.770          H  
ATOM  22279 2HB  SER A1371       2.763   9.055 -52.880  1.00  9.770          H  
ATOM  22280  HG  SER A1371       2.098  10.134 -54.692  1.00  9.770          H  
ATOM  22281  N   PRO A1372      -0.596  10.743 -51.402  1.00  5.890          N  
ATOM  22282  CA  PRO A1372      -2.014  10.396 -51.421  1.00  6.110          C  
ATOM  22283  C   PRO A1372      -2.436   9.531 -52.611  1.00  6.380          C  
ATOM  22284  O   PRO A1372      -3.254   8.617 -52.487  1.00  6.650          O  
ATOM  22285  CB  PRO A1372      -2.686  11.763 -51.494  1.00  9.170          C  
ATOM  22286  CG  PRO A1372      -1.733  12.694 -50.803  1.00  9.170          C  
ATOM  22287  CD  PRO A1372      -0.356  12.193 -51.174  1.00  9.170          C  
ATOM  22288  HA  PRO A1372      -2.266   9.909 -50.462  1.00  7.330          H  
ATOM  22289 1HB  PRO A1372      -2.857  12.036 -52.552  1.00 11.000          H  
ATOM  22290 2HB  PRO A1372      -3.671  11.724 -51.011  1.00 11.000          H  
ATOM  22291 1HG  PRO A1372      -1.905  13.729 -51.128  1.00 11.000          H  
ATOM  22292 2HG  PRO A1372      -1.911  12.669 -49.722  1.00 11.000          H  
ATOM  22293 1HD  PRO A1372       0.015  12.690 -52.089  1.00 11.000          H  
ATOM  22294 2HD  PRO A1372       0.299  12.353 -50.301  1.00 11.000          H  
ATOM  22295  N   SER A1373      -1.808   9.760 -53.780  1.00  6.370          N  
ATOM  22296  CA  SER A1373      -2.156   9.012 -54.992  1.00  6.700          C  
ATOM  22297  C   SER A1373      -2.034   7.502 -54.837  1.00  7.050          C  
ATOM  22298  O   SER A1373      -2.683   6.745 -55.568  1.00  7.400          O  
ATOM  22299  CB  SER A1373      -1.293   9.474 -56.155  1.00  9.250          C  
ATOM  22300  OG  SER A1373       0.059   9.148 -55.956  1.00  9.250          O  
ATOM  22301  H   SER A1373      -1.123  10.498 -53.885  1.00  7.640          H  
ATOM  22302  HA  SER A1373      -3.196   9.238 -55.233  1.00  8.040          H  
ATOM  22303 1HB  SER A1373      -1.648   9.006 -57.073  1.00 11.100          H  
ATOM  22304 2HB  SER A1373      -1.393  10.550 -56.275  1.00 11.100          H  
ATOM  22305  HG  SER A1373       0.508   9.397 -56.773  1.00 11.100          H  
ATOM  22306  N   LYS A1374      -1.204   7.064 -53.892  1.00  7.000          N  
ATOM  22307  CA  LYS A1374      -1.011   5.654 -53.633  1.00  7.340          C  
ATOM  22308  C   LYS A1374      -1.570   5.307 -52.264  1.00  7.420          C  
ATOM  22309  O   LYS A1374      -2.026   4.186 -52.050  1.00  7.730          O  
ATOM  22310  CB  LYS A1374       0.455   5.251 -53.802  1.00 10.140          C  
ATOM  22311  CG  LYS A1374       1.025   5.512 -55.232  1.00 10.140          C  
ATOM  22312  CD  LYS A1374       0.219   4.773 -56.312  1.00 10.140          C  
ATOM  22313  CE  LYS A1374       0.810   4.886 -57.701  1.00 10.140          C  
ATOM  22314  NZ  LYS A1374      -0.127   4.285 -58.713  1.00 10.140          N  
ATOM  22315  H   LYS A1374      -0.715   7.760 -53.330  1.00  8.400          H  
ATOM  22316  HA  LYS A1374      -1.602   5.084 -54.344  1.00  8.810          H  
ATOM  22317 1HB  LYS A1374       1.065   5.810 -53.090  1.00 12.170          H  
ATOM  22318 2HB  LYS A1374       0.579   4.191 -53.575  1.00 12.170          H  
ATOM  22319 1HG  LYS A1374       1.001   6.583 -55.440  1.00 12.170          H  
ATOM  22320 2HG  LYS A1374       2.055   5.169 -55.270  1.00 12.170          H  
ATOM  22321 1HD  LYS A1374       0.124   3.716 -56.046  1.00 12.170          H  
ATOM  22322 2HD  LYS A1374      -0.773   5.198 -56.386  1.00 12.170          H  
ATOM  22323 1HE  LYS A1374       0.989   5.931 -57.952  1.00 12.170          H  
ATOM  22324 2HE  LYS A1374       1.758   4.346 -57.732  1.00 12.170          H  
ATOM  22325 1HZ  LYS A1374       0.265   4.336 -59.646  1.00 12.170          H  
ATOM  22326 2HZ  LYS A1374      -0.293   3.321 -58.470  1.00 12.170          H  
ATOM  22327 3HZ  LYS A1374      -1.006   4.785 -58.693  1.00 12.170          H  
ATOM  22328  N   ARG A1375      -1.585   6.272 -51.338  1.00  7.170          N  
ATOM  22329  CA  ARG A1375      -2.112   6.039 -49.989  1.00  7.290          C  
ATOM  22330  C   ARG A1375      -3.553   5.531 -50.084  1.00  7.450          C  
ATOM  22331  O   ARG A1375      -3.978   4.646 -49.334  1.00  7.750          O  
ATOM  22332  CB  ARG A1375      -2.101   7.310 -49.181  1.00 10.160          C  
ATOM  22333  CG  ARG A1375      -2.426   7.165 -47.710  1.00 10.160          C  
ATOM  22334  CD  ARG A1375      -2.506   8.497 -47.072  1.00 10.160          C  
ATOM  22335  NE  ARG A1375      -1.250   9.249 -47.182  1.00 10.160          N  
ATOM  22336  CZ  ARG A1375      -1.147  10.596 -47.223  1.00 10.160          C  
ATOM  22337  NH1 ARG A1375      -2.214  11.398 -47.166  1.00 10.160          N  
ATOM  22338  NH2 ARG A1375       0.065  11.098 -47.330  1.00 10.160          N  
ATOM  22339  H   ARG A1375      -1.161   7.178 -51.560  1.00  8.600          H  
ATOM  22340  HA  ARG A1375      -1.504   5.296 -49.490  1.00  8.750          H  
ATOM  22341 1HB  ARG A1375      -1.130   7.801 -49.288  1.00 12.190          H  
ATOM  22342 2HB  ARG A1375      -2.857   7.971 -49.587  1.00 12.190          H  
ATOM  22343 1HG  ARG A1375      -3.392   6.672 -47.585  1.00 12.190          H  
ATOM  22344 2HG  ARG A1375      -1.653   6.581 -47.225  1.00 12.190          H  
ATOM  22345 1HD  ARG A1375      -3.288   9.059 -47.572  1.00 12.190          H  
ATOM  22346 2HD  ARG A1375      -2.756   8.386 -46.016  1.00 12.190          H  
ATOM  22347  HE  ARG A1375      -0.348   8.734 -47.226  1.00 12.190          H  
ATOM  22348 1HH1 ARG A1375      -3.182  11.024 -47.101  1.00 12.190          H  
ATOM  22349 2HH1 ARG A1375      -2.090  12.394 -47.203  1.00 12.190          H  
ATOM  22350 1HH2 ARG A1375       0.853  10.428 -47.397  1.00 12.190          H  
ATOM  22351 2HH2 ARG A1375       0.226  12.092 -47.374  1.00 12.190          H  
ATOM  22352  N   ASN A1376      -4.291   6.090 -51.049  1.00  7.270          N  
ATOM  22353  CA  ASN A1376      -5.699   5.811 -51.319  1.00  7.400          C  
ATOM  22354  C   ASN A1376      -5.995   4.336 -51.626  1.00  7.720          C  
ATOM  22355  O   ASN A1376      -7.152   3.917 -51.587  1.00  8.000          O  
ATOM  22356  CB  ASN A1376      -6.172   6.657 -52.489  1.00 10.310          C  
ATOM  22357  CG  ASN A1376      -6.276   8.123 -52.162  1.00 10.310          C  
ATOM  22358  OD1 ASN A1376      -6.296   8.534 -51.003  1.00 10.310          O  
ATOM  22359  ND2 ASN A1376      -6.348   8.935 -53.186  1.00 10.310          N  
ATOM  22360  H   ASN A1376      -3.851   6.839 -51.603  1.00  8.720          H  
ATOM  22361  HA  ASN A1376      -6.272   6.081 -50.431  1.00  8.880          H  
ATOM  22362 1HB  ASN A1376      -5.471   6.538 -53.319  1.00 12.370          H  
ATOM  22363 2HB  ASN A1376      -7.140   6.300 -52.828  1.00 12.370          H  
ATOM  22364 1HD2 ASN A1376      -6.412   9.921 -53.036  1.00 12.370          H  
ATOM  22365 2HD2 ASN A1376      -6.320   8.572 -54.118  1.00 12.370          H  
ATOM  22366  N   GLN A1377      -4.970   3.532 -51.937  1.00  7.710          N  
ATOM  22367  CA  GLN A1377      -5.155   2.110 -52.239  1.00  8.040          C  
ATOM  22368  C   GLN A1377      -5.688   1.358 -51.025  1.00  8.330          C  
ATOM  22369  O   GLN A1377      -6.158   0.225 -51.153  1.00  8.670          O  
ATOM  22370  CB  GLN A1377      -3.839   1.432 -52.657  1.00 11.120          C  
ATOM  22371  CG  GLN A1377      -2.863   1.205 -51.498  1.00 11.120          C  
ATOM  22372  CD  GLN A1377      -1.485   0.714 -51.935  1.00 11.120          C  
ATOM  22373  OE1 GLN A1377      -1.135  -0.480 -51.897  1.00 11.120          O  
ATOM  22374  NE2 GLN A1377      -0.686   1.646 -52.368  1.00 11.120          N  
ATOM  22375  H   GLN A1377      -4.019   3.915 -51.953  1.00  9.250          H  
ATOM  22376  HA  GLN A1377      -5.881   2.020 -53.047  1.00  9.650          H  
ATOM  22377 1HB  GLN A1377      -4.046   0.477 -53.133  1.00 13.350          H  
ATOM  22378 2HB  GLN A1377      -3.330   2.063 -53.386  1.00 13.350          H  
ATOM  22379 1HG  GLN A1377      -2.757   2.125 -50.946  1.00 13.350          H  
ATOM  22380 2HG  GLN A1377      -3.266   0.439 -50.842  1.00 13.350          H  
ATOM  22381 1HE2 GLN A1377       0.245   1.402 -52.698  1.00 13.350          H  
ATOM  22382 2HE2 GLN A1377      -0.987   2.624 -52.370  1.00 13.350          H  
ATOM  22383  N   LEU A1378      -5.564   1.951 -49.834  1.00  8.220          N  
ATOM  22384  CA  LEU A1378      -5.998   1.341 -48.584  1.00  8.510          C  
ATOM  22385  C   LEU A1378      -7.487   1.468 -48.323  1.00  8.690          C  
ATOM  22386  O   LEU A1378      -7.993   0.884 -47.355  1.00  8.940          O  
ATOM  22387  CB  LEU A1378      -5.225   1.990 -47.445  1.00 11.800          C  
ATOM  22388  CG  LEU A1378      -3.736   1.719 -47.425  1.00 11.800          C  
ATOM  22389  CD1 LEU A1378      -3.084   2.602 -46.432  1.00 11.800          C  
ATOM  22390  CD2 LEU A1378      -3.476   0.236 -47.027  1.00 11.800          C  
ATOM  22391  H   LEU A1378      -5.144   2.890 -49.789  1.00  9.860          H  
ATOM  22392  HA  LEU A1378      -5.773   0.283 -48.632  1.00 10.210          H  
ATOM  22393 1HB  LEU A1378      -5.360   3.072 -47.522  1.00 14.160          H  
ATOM  22394 2HB  LEU A1378      -5.645   1.665 -46.504  1.00 14.160          H  
ATOM  22395  HG  LEU A1378      -3.315   1.936 -48.399  1.00 14.160          H  
ATOM  22396 1HD1 LEU A1378      -2.026   2.393 -46.440  1.00 14.160          H  
ATOM  22397 2HD1 LEU A1378      -3.255   3.649 -46.701  1.00 14.160          H  
ATOM  22398 3HD1 LEU A1378      -3.477   2.409 -45.455  1.00 14.160          H  
ATOM  22399 1HD2 LEU A1378      -2.427   0.055 -46.982  1.00 14.160          H  
ATOM  22400 2HD2 LEU A1378      -3.896   0.035 -46.053  1.00 14.160          H  
ATOM  22401 3HD2 LEU A1378      -3.911  -0.445 -47.743  1.00 14.160          H  
ATOM  22402  N   SER A1379      -8.187   2.208 -49.176  1.00  8.590          N  
ATOM  22403  CA  SER A1379      -9.614   2.363 -49.031  1.00  8.780          C  
ATOM  22404  C   SER A1379     -10.287   1.331 -49.917  1.00  8.920          C  
ATOM  22405  O   SER A1379     -10.290   1.414 -51.153  1.00  9.360          O  
ATOM  22406  CB  SER A1379      -9.999   3.768 -49.373  1.00 12.220          C  
ATOM  22407  OG  SER A1379     -11.374   3.978 -49.282  1.00 12.220          O  
ATOM  22408  H   SER A1379      -7.722   2.677 -49.961  1.00 10.310          H  
ATOM  22409  HA  SER A1379      -9.898   2.159 -48.005  1.00 10.540          H  
ATOM  22410 1HB  SER A1379      -9.491   4.436 -48.703  1.00 14.660          H  
ATOM  22411 2HB  SER A1379      -9.650   4.002 -50.367  1.00 14.660          H  
ATOM  22412  HG  SER A1379     -11.447   4.962 -49.244  1.00 14.660          H  
ATOM  22413  N   ASN A1380     -10.869   0.321 -49.287  1.00  8.560          N  
ATOM  22414  CA  ASN A1380     -11.446  -0.785 -50.028  1.00  8.660          C  
ATOM  22415  C   ASN A1380     -12.825  -0.434 -50.546  1.00  8.530          C  
ATOM  22416  O   ASN A1380     -13.838  -0.891 -50.015  1.00  8.190          O  
ATOM  22417  CB  ASN A1380     -11.483  -2.046 -49.181  1.00 12.080          C  
ATOM  22418  CG  ASN A1380     -11.825  -3.282 -49.989  1.00 12.080          C  
ATOM  22419  OD1 ASN A1380     -11.744  -3.269 -51.224  1.00 12.080          O  
ATOM  22420  ND2 ASN A1380     -12.191  -4.347 -49.314  1.00 12.080          N  
ATOM  22421  H   ASN A1380     -10.869   0.306 -48.277  1.00 10.270          H  
ATOM  22422  HA  ASN A1380     -10.819  -0.980 -50.900  1.00 10.390          H  
ATOM  22423 1HB  ASN A1380     -10.508  -2.193 -48.712  1.00 14.500          H  
ATOM  22424 2HB  ASN A1380     -12.216  -1.931 -48.384  1.00 14.500          H  
ATOM  22425 1HD2 ASN A1380     -12.424  -5.192 -49.799  1.00 14.500          H  
ATOM  22426 2HD2 ASN A1380     -12.240  -4.315 -48.317  1.00 14.500          H  
ATOM  22427  N   GLN A1381     -12.853   0.410 -51.564  1.00  8.950          N  
ATOM  22428  CA  GLN A1381     -14.106   0.842 -52.152  1.00  9.000          C  
ATOM  22429  C   GLN A1381     -14.634  -0.329 -52.953  1.00  9.170          C  
ATOM  22430  O   GLN A1381     -13.871  -0.968 -53.678  1.00  9.380          O  
ATOM  22431  CB  GLN A1381     -13.894   2.043 -53.082  1.00 12.580          C  
ATOM  22432  CG  GLN A1381     -13.346   3.296 -52.409  1.00 12.580          C  
ATOM  22433  CD  GLN A1381     -14.321   3.945 -51.442  1.00 12.580          C  
ATOM  22434  OE1 GLN A1381     -15.443   4.314 -51.829  1.00 12.580          O  
ATOM  22435  NE2 GLN A1381     -13.918   4.091 -50.197  1.00 12.580          N  
ATOM  22436  H   GLN A1381     -11.947   0.751 -51.892  1.00 10.740          H  
ATOM  22437  HA  GLN A1381     -14.820   1.087 -51.365  1.00 10.800          H  
ATOM  22438 1HB  GLN A1381     -13.202   1.764 -53.873  1.00 15.100          H  
ATOM  22439 2HB  GLN A1381     -14.843   2.302 -53.558  1.00 15.100          H  
ATOM  22440 1HG  GLN A1381     -12.446   3.031 -51.853  1.00 15.100          H  
ATOM  22441 2HG  GLN A1381     -13.106   4.009 -53.181  1.00 15.100          H  
ATOM  22442 1HE2 GLN A1381     -14.513   4.504 -49.512  1.00 15.100          H  
ATOM  22443 2HE2 GLN A1381     -12.992   3.791 -49.922  1.00 15.100          H  
ATOM  22444  N   SER A1382     -15.927  -0.606 -52.840  1.00  9.160          N  
ATOM  22445  CA  SER A1382     -16.540  -1.688 -53.595  1.00  9.340          C  
ATOM  22446  C   SER A1382     -16.456  -1.406 -55.079  1.00  9.110          C  
ATOM  22447  O   SER A1382     -16.591  -0.248 -55.496  1.00  8.810          O  
ATOM  22448  CB  SER A1382     -17.998  -1.859 -53.197  1.00 13.000          C  
ATOM  22449  OG  SER A1382     -18.126  -2.239 -51.854  1.00 13.000          O  
ATOM  22450  H   SER A1382     -16.496  -0.071 -52.202  1.00 10.990          H  
ATOM  22451  HA  SER A1382     -15.999  -2.612 -53.383  1.00 11.210          H  
ATOM  22452 1HB  SER A1382     -18.528  -0.925 -53.361  1.00 15.600          H  
ATOM  22453 2HB  SER A1382     -18.462  -2.612 -53.839  1.00 15.600          H  
ATOM  22454  HG  SER A1382     -19.068  -2.361 -51.700  1.00 15.600          H  
ATOM  22455  N   THR A1383     -16.300  -2.458 -55.882  1.00  9.260          N  
ATOM  22456  CA  THR A1383     -16.236  -2.300 -57.326  1.00  9.090          C  
ATOM  22457  C   THR A1383     -17.503  -1.654 -57.845  1.00  8.940          C  
ATOM  22458  O   THR A1383     -17.449  -0.743 -58.673  1.00  8.780          O  
ATOM  22459  CB  THR A1383     -16.032  -3.659 -58.033  1.00 12.790          C  
ATOM  22460  OG1 THR A1383     -14.792  -4.245 -57.616  1.00 12.790          O  
ATOM  22461  CG2 THR A1383     -15.989  -3.436 -59.529  1.00 12.790          C  
ATOM  22462  H   THR A1383     -16.195  -3.385 -55.490  1.00 11.110          H  
ATOM  22463  HA  THR A1383     -15.394  -1.652 -57.569  1.00 10.910          H  
ATOM  22464  HB  THR A1383     -16.853  -4.336 -57.783  1.00 15.350          H  
ATOM  22465  HG1 THR A1383     -14.746  -5.151 -57.938  1.00 15.350          H  
ATOM  22466 1HG2 THR A1383     -15.834  -4.386 -60.040  1.00 15.350          H  
ATOM  22467 2HG2 THR A1383     -16.925  -3.004 -59.862  1.00 15.350          H  
ATOM  22468 3HG2 THR A1383     -15.173  -2.762 -59.767  1.00 15.350          H  
ATOM  22469  N   GLU A1384     -18.646  -2.126 -57.375  1.00  9.030          N  
ATOM  22470  CA  GLU A1384     -19.911  -1.596 -57.831  1.00  8.950          C  
ATOM  22471  C   GLU A1384     -20.071  -0.114 -57.488  1.00  8.740          C  
ATOM  22472  O   GLU A1384     -20.642   0.639 -58.268  1.00  8.560          O  
ATOM  22473  CB  GLU A1384     -21.035  -2.459 -57.280  1.00 12.560          C  
ATOM  22474  CG  GLU A1384     -20.994  -3.896 -57.862  1.00 12.560          C  
ATOM  22475  CD  GLU A1384     -20.026  -4.813 -57.137  1.00 12.560          C  
ATOM  22476  OE1 GLU A1384     -19.393  -4.352 -56.204  1.00 12.560          O  
ATOM  22477  OE2 GLU A1384     -19.905  -5.956 -57.517  1.00 12.560          O  
ATOM  22478  H   GLU A1384     -18.634  -2.894 -56.700  1.00 10.840          H  
ATOM  22479  HA  GLU A1384     -19.934  -1.687 -58.915  1.00 10.740          H  
ATOM  22480 1HB  GLU A1384     -20.957  -2.520 -56.195  1.00 15.070          H  
ATOM  22481 2HB  GLU A1384     -21.997  -2.011 -57.513  1.00 15.070          H  
ATOM  22482 1HG  GLU A1384     -21.970  -4.332 -57.863  1.00 15.070          H  
ATOM  22483 2HG  GLU A1384     -20.675  -3.820 -58.901  1.00 15.070          H  
ATOM  22484  N   LYS A1385     -19.570   0.314 -56.332  1.00  8.770          N  
ATOM  22485  CA  LYS A1385     -19.655   1.722 -55.958  1.00  8.570          C  
ATOM  22486  C   LYS A1385     -18.859   2.554 -56.951  1.00  8.300          C  
ATOM  22487  O   LYS A1385     -19.304   3.618 -57.404  1.00  8.100          O  
ATOM  22488  CB  LYS A1385     -19.117   1.972 -54.556  1.00 12.080          C  
ATOM  22489  CG  LYS A1385     -19.227   3.425 -54.110  1.00 12.080          C  
ATOM  22490  CD  LYS A1385     -18.663   3.612 -52.728  1.00 12.080          C  
ATOM  22491  CE  LYS A1385     -18.705   5.069 -52.305  1.00 12.080          C  
ATOM  22492  NZ  LYS A1385     -18.007   5.273 -51.023  1.00 12.080          N  
ATOM  22493  H   LYS A1385     -19.119  -0.355 -55.726  1.00 10.520          H  
ATOM  22494  HA  LYS A1385     -20.694   2.039 -56.006  1.00 10.280          H  
ATOM  22495 1HB  LYS A1385     -19.657   1.354 -53.844  1.00 14.490          H  
ATOM  22496 2HB  LYS A1385     -18.064   1.682 -54.513  1.00 14.490          H  
ATOM  22497 1HG  LYS A1385     -18.673   4.065 -54.798  1.00 14.490          H  
ATOM  22498 2HG  LYS A1385     -20.273   3.730 -54.120  1.00 14.490          H  
ATOM  22499 1HD  LYS A1385     -19.231   3.015 -52.013  1.00 14.490          H  
ATOM  22500 2HD  LYS A1385     -17.630   3.269 -52.717  1.00 14.490          H  
ATOM  22501 1HE  LYS A1385     -18.224   5.679 -53.069  1.00 14.490          H  
ATOM  22502 2HE  LYS A1385     -19.742   5.385 -52.198  1.00 14.490          H  
ATOM  22503 1HZ  LYS A1385     -18.036   6.244 -50.765  1.00 14.490          H  
ATOM  22504 2HZ  LYS A1385     -18.433   4.717 -50.300  1.00 14.490          H  
ATOM  22505 3HZ  LYS A1385     -17.025   4.973 -51.167  1.00 14.490          H  
ATOM  22506  N   LEU A1386     -17.649   2.076 -57.269  1.00  8.310          N  
ATOM  22507  CA  LEU A1386     -16.786   2.773 -58.205  1.00  8.060          C  
ATOM  22508  C   LEU A1386     -17.471   2.829 -59.567  1.00  7.920          C  
ATOM  22509  O   LEU A1386     -17.381   3.833 -60.276  1.00  7.660          O  
ATOM  22510  CB  LEU A1386     -15.437   2.045 -58.312  1.00 11.380          C  
ATOM  22511  CG  LEU A1386     -14.511   2.061 -57.036  1.00 11.380          C  
ATOM  22512  CD1 LEU A1386     -13.331   1.107 -57.281  1.00 11.380          C  
ATOM  22513  CD2 LEU A1386     -14.010   3.490 -56.740  1.00 11.380          C  
ATOM  22514  H   LEU A1386     -17.319   1.219 -56.809  1.00  9.970          H  
ATOM  22515  HA  LEU A1386     -16.636   3.790 -57.858  1.00  9.670          H  
ATOM  22516 1HB  LEU A1386     -15.630   1.005 -58.557  1.00 13.660          H  
ATOM  22517 2HB  LEU A1386     -14.874   2.479 -59.139  1.00 13.660          H  
ATOM  22518  HG  LEU A1386     -15.070   1.693 -56.174  1.00 13.660          H  
ATOM  22519 1HD1 LEU A1386     -12.689   1.085 -56.403  1.00 13.660          H  
ATOM  22520 2HD1 LEU A1386     -13.713   0.104 -57.470  1.00 13.660          H  
ATOM  22521 3HD1 LEU A1386     -12.758   1.443 -58.146  1.00 13.660          H  
ATOM  22522 1HD2 LEU A1386     -13.368   3.473 -55.861  1.00 13.660          H  
ATOM  22523 2HD2 LEU A1386     -13.444   3.853 -57.596  1.00 13.660          H  
ATOM  22524 3HD2 LEU A1386     -14.848   4.153 -56.549  1.00 13.660          H  
ATOM  22525  N   ALA A1387     -18.162   1.756 -59.941  1.00  8.100          N  
ATOM  22526  CA  ALA A1387     -18.867   1.731 -61.206  1.00  7.980          C  
ATOM  22527  C   ALA A1387     -19.963   2.786 -61.288  1.00  7.800          C  
ATOM  22528  O   ALA A1387     -20.071   3.506 -62.289  1.00  7.580          O  
ATOM  22529  CB  ALA A1387     -19.505   0.386 -61.389  1.00 11.220          C  
ATOM  22530  H   ALA A1387     -18.142   0.923 -59.346  1.00  9.720          H  
ATOM  22531  HA  ALA A1387     -18.141   1.920 -61.992  1.00  9.580          H  
ATOM  22532 1HB  ALA A1387     -19.998   0.354 -62.343  1.00 13.460          H  
ATOM  22533 2HB  ALA A1387     -18.774  -0.383 -61.328  1.00 13.460          H  
ATOM  22534 3HB  ALA A1387     -20.207   0.242 -60.616  1.00 13.460          H  
ATOM  22535  N   LEU A1388     -20.744   2.923 -60.206  1.00  7.900          N  
ATOM  22536  CA  LEU A1388     -21.841   3.883 -60.187  1.00  7.770          C  
ATOM  22537  C   LEU A1388     -21.273   5.288 -60.316  1.00  7.550          C  
ATOM  22538  O   LEU A1388     -21.810   6.150 -61.032  1.00  7.330          O  
ATOM  22539  CB  LEU A1388     -22.554   3.852 -58.824  1.00 10.930          C  
ATOM  22540  CG  LEU A1388     -23.303   2.595 -58.377  1.00 10.930          C  
ATOM  22541  CD1 LEU A1388     -23.731   2.834 -56.944  1.00 10.930          C  
ATOM  22542  CD2 LEU A1388     -24.447   2.278 -59.284  1.00 10.930          C  
ATOM  22543  H   LEU A1388     -20.617   2.272 -59.422  1.00  9.480          H  
ATOM  22544  HA  LEU A1388     -22.518   3.685 -61.016  1.00  9.320          H  
ATOM  22545 1HB  LEU A1388     -21.807   4.052 -58.059  1.00 13.120          H  
ATOM  22546 2HB  LEU A1388     -23.274   4.661 -58.809  1.00 13.120          H  
ATOM  22547  HG  LEU A1388     -22.644   1.768 -58.382  1.00 13.120          H  
ATOM  22548 1HD1 LEU A1388     -24.214   1.982 -56.565  1.00 13.120          H  
ATOM  22549 2HD1 LEU A1388     -22.853   3.040 -56.335  1.00 13.120          H  
ATOM  22550 3HD1 LEU A1388     -24.408   3.685 -56.900  1.00 13.120          H  
ATOM  22551 1HD2 LEU A1388     -24.956   1.376 -58.949  1.00 13.120          H  
ATOM  22552 2HD2 LEU A1388     -25.148   3.108 -59.300  1.00 13.120          H  
ATOM  22553 3HD2 LEU A1388     -24.052   2.109 -60.265  1.00 13.120          H  
ATOM  22554  N   ASP A1389     -20.162   5.498 -59.598  1.00  7.610          N  
ATOM  22555  CA  ASP A1389     -19.466   6.761 -59.512  1.00  7.420          C  
ATOM  22556  C   ASP A1389     -18.973   7.204 -60.868  1.00  7.220          C  
ATOM  22557  O   ASP A1389     -19.250   8.328 -61.278  1.00  7.010          O  
ATOM  22558  CB  ASP A1389     -18.271   6.619 -58.542  1.00 10.460          C  
ATOM  22559  CG  ASP A1389     -17.494   7.896 -58.256  1.00 10.460          C  
ATOM  22560  OD1 ASP A1389     -17.927   8.713 -57.473  1.00 10.460          O  
ATOM  22561  OD2 ASP A1389     -16.458   8.055 -58.860  1.00 10.460          O  
ATOM  22562  H   ASP A1389     -19.800   4.726 -59.028  1.00  9.130          H  
ATOM  22563  HA  ASP A1389     -20.152   7.516 -59.132  1.00  8.900          H  
ATOM  22564 1HB  ASP A1389     -18.628   6.203 -57.599  1.00 12.560          H  
ATOM  22565 2HB  ASP A1389     -17.574   5.902 -58.950  1.00 12.560          H  
ATOM  22566  N   ARG A1390     -18.263   6.325 -61.576  1.00  7.300          N  
ATOM  22567  CA  ARG A1390     -17.683   6.663 -62.867  1.00  7.140          C  
ATOM  22568  C   ARG A1390     -18.724   6.975 -63.933  1.00  6.950          C  
ATOM  22569  O   ARG A1390     -18.561   7.930 -64.702  1.00  6.720          O  
ATOM  22570  CB  ARG A1390     -16.780   5.549 -63.320  1.00 10.060          C  
ATOM  22571  CG  ARG A1390     -15.566   5.427 -62.439  1.00 10.060          C  
ATOM  22572  CD  ARG A1390     -14.647   4.406 -62.871  1.00 10.060          C  
ATOM  22573  NE  ARG A1390     -13.734   4.055 -61.829  1.00 10.060          N  
ATOM  22574  CZ  ARG A1390     -12.695   4.756 -61.361  1.00 10.060          C  
ATOM  22575  NH1 ARG A1390     -12.389   5.972 -61.785  1.00 10.060          N  
ATOM  22576  NH2 ARG A1390     -11.978   4.159 -60.441  1.00 10.060          N  
ATOM  22577  H   ARG A1390     -18.082   5.401 -61.171  1.00  8.760          H  
ATOM  22578  HA  ARG A1390     -17.063   7.544 -62.728  1.00  8.570          H  
ATOM  22579 1HB  ARG A1390     -17.324   4.603 -63.278  1.00 12.070          H  
ATOM  22580 2HB  ARG A1390     -16.462   5.716 -64.351  1.00 12.070          H  
ATOM  22581 1HG  ARG A1390     -15.046   6.378 -62.485  1.00 12.070          H  
ATOM  22582 2HG  ARG A1390     -15.837   5.241 -61.414  1.00 12.070          H  
ATOM  22583 1HD  ARG A1390     -15.200   3.507 -63.153  1.00 12.070          H  
ATOM  22584 2HD  ARG A1390     -14.078   4.748 -63.706  1.00 12.070          H  
ATOM  22585  HE  ARG A1390     -13.832   3.120 -61.432  1.00 12.070          H  
ATOM  22586 1HH1 ARG A1390     -12.945   6.427 -62.490  1.00 12.070          H  
ATOM  22587 2HH1 ARG A1390     -11.586   6.456 -61.403  1.00 12.070          H  
ATOM  22588 1HH2 ARG A1390     -12.246   3.194 -60.191  1.00 12.070          H  
ATOM  22589 2HH2 ARG A1390     -11.164   4.602 -60.050  1.00 12.070          H  
ATOM  22590  N   VAL A1391     -19.837   6.233 -63.954  1.00  7.070          N  
ATOM  22591  CA  VAL A1391     -20.825   6.498 -64.990  1.00  6.930          C  
ATOM  22592  C   VAL A1391     -21.324   7.945 -64.868  1.00  6.780          C  
ATOM  22593  O   VAL A1391     -21.438   8.641 -65.885  1.00  6.650          O  
ATOM  22594  CB  VAL A1391     -21.989   5.473 -64.929  1.00  9.760          C  
ATOM  22595  CG1 VAL A1391     -23.138   5.885 -65.881  1.00  9.760          C  
ATOM  22596  CG2 VAL A1391     -21.458   4.081 -65.340  1.00  9.760          C  
ATOM  22597  H   VAL A1391     -19.950   5.447 -63.301  1.00  8.480          H  
ATOM  22598  HA  VAL A1391     -20.335   6.381 -65.959  1.00  8.320          H  
ATOM  22599  HB  VAL A1391     -22.379   5.432 -63.906  1.00 11.710          H  
ATOM  22600 1HG1 VAL A1391     -23.933   5.147 -65.821  1.00 11.710          H  
ATOM  22601 2HG1 VAL A1391     -23.532   6.861 -65.597  1.00 11.710          H  
ATOM  22602 3HG1 VAL A1391     -22.763   5.930 -66.906  1.00 11.710          H  
ATOM  22603 1HG2 VAL A1391     -22.262   3.349 -65.288  1.00 11.710          H  
ATOM  22604 2HG2 VAL A1391     -21.077   4.130 -66.358  1.00 11.710          H  
ATOM  22605 3HG2 VAL A1391     -20.657   3.781 -64.675  1.00 11.710          H  
ATOM  22606  N   LEU A1392     -21.630   8.398 -63.639  1.00  6.830          N  
ATOM  22607  CA  LEU A1392     -22.046   9.789 -63.429  1.00  6.720          C  
ATOM  22608  C   LEU A1392     -20.906  10.790 -63.553  1.00  6.620          C  
ATOM  22609  O   LEU A1392     -21.029  11.814 -64.234  1.00  6.530          O  
ATOM  22610  CB  LEU A1392     -22.695   9.971 -62.059  1.00  9.450          C  
ATOM  22611  CG  LEU A1392     -23.085  11.457 -61.658  1.00  9.450          C  
ATOM  22612  CD1 LEU A1392     -24.014  12.114 -62.688  1.00  9.450          C  
ATOM  22613  CD2 LEU A1392     -23.773  11.395 -60.315  1.00  9.450          C  
ATOM  22614  H   LEU A1392     -21.565   7.751 -62.840  1.00  8.200          H  
ATOM  22615  HA  LEU A1392     -22.784  10.022 -64.193  1.00  8.060          H  
ATOM  22616 1HB  LEU A1392     -23.566   9.347 -62.005  1.00 11.340          H  
ATOM  22617 2HB  LEU A1392     -21.986   9.607 -61.309  1.00 11.340          H  
ATOM  22618  HG  LEU A1392     -22.185  12.068 -61.575  1.00 11.340          H  
ATOM  22619 1HD1 LEU A1392     -24.259  13.121 -62.354  1.00 11.340          H  
ATOM  22620 2HD1 LEU A1392     -23.524  12.181 -63.656  1.00 11.340          H  
ATOM  22621 3HD1 LEU A1392     -24.901  11.562 -62.795  1.00 11.340          H  
ATOM  22622 1HD2 LEU A1392     -24.046  12.400 -59.991  1.00 11.340          H  
ATOM  22623 2HD2 LEU A1392     -24.665  10.788 -60.401  1.00 11.340          H  
ATOM  22624 3HD2 LEU A1392     -23.097  10.950 -59.589  1.00 11.340          H  
ATOM  22625  N   ARG A1393     -19.788  10.487 -62.901  1.00  6.630          N  
ATOM  22626  CA  ARG A1393     -18.628  11.350 -62.838  1.00  6.530          C  
ATOM  22627  C   ARG A1393     -18.091  11.696 -64.208  1.00  6.420          C  
ATOM  22628  O   ARG A1393     -17.472  12.740 -64.373  1.00  6.390          O  
ATOM  22629  CB  ARG A1393     -17.550  10.753 -61.969  1.00  9.180          C  
ATOM  22630  CG  ARG A1393     -16.407  11.670 -61.700  1.00  9.180          C  
ATOM  22631  CD  ARG A1393     -15.449  11.084 -60.777  1.00  9.180          C  
ATOM  22632  NE  ARG A1393     -16.022  10.831 -59.480  1.00  9.180          N  
ATOM  22633  CZ  ARG A1393     -16.190  11.741 -58.490  1.00  9.180          C  
ATOM  22634  NH1 ARG A1393     -15.834  13.012 -58.654  1.00  9.180          N  
ATOM  22635  NH2 ARG A1393     -16.722  11.329 -57.350  1.00  9.180          N  
ATOM  22636  H   ARG A1393     -19.741   9.622 -62.372  1.00  7.960          H  
ATOM  22637  HA  ARG A1393     -18.940  12.275 -62.356  1.00  7.840          H  
ATOM  22638 1HB  ARG A1393     -17.981  10.479 -61.011  1.00 11.020          H  
ATOM  22639 2HB  ARG A1393     -17.169   9.851 -62.417  1.00 11.020          H  
ATOM  22640 1HG  ARG A1393     -15.876  11.869 -62.612  1.00 11.020          H  
ATOM  22641 2HG  ARG A1393     -16.781  12.603 -61.295  1.00 11.020          H  
ATOM  22642 1HD  ARG A1393     -15.083  10.138 -61.181  1.00 11.020          H  
ATOM  22643 2HD  ARG A1393     -14.638  11.749 -60.646  1.00 11.020          H  
ATOM  22644  HE  ARG A1393     -16.287   9.848 -59.268  1.00 11.020          H  
ATOM  22645 1HH1 ARG A1393     -15.435  13.319 -59.531  1.00 11.020          H  
ATOM  22646 2HH1 ARG A1393     -15.975  13.679 -57.908  1.00 11.020          H  
ATOM  22647 1HH2 ARG A1393     -17.027  10.333 -57.268  1.00 11.020          H  
ATOM  22648 2HH2 ARG A1393     -16.855  11.949 -56.573  1.00 11.020          H  
ATOM  22649  N   SER A1394     -18.361  10.869 -65.209  1.00  6.400          N  
ATOM  22650  CA  SER A1394     -17.918  11.104 -66.567  1.00  6.320          C  
ATOM  22651  C   SER A1394     -18.410  12.447 -67.137  1.00  6.180          C  
ATOM  22652  O   SER A1394     -17.842  12.943 -68.115  1.00  6.090          O  
ATOM  22653  CB  SER A1394     -18.441   9.997 -67.452  1.00  8.880          C  
ATOM  22654  OG  SER A1394     -19.850  10.075 -67.602  1.00  8.880          O  
ATOM  22655  H   SER A1394     -18.809   9.967 -65.018  1.00  7.680          H  
ATOM  22656  HA  SER A1394     -16.831  11.104 -66.582  1.00  7.580          H  
ATOM  22657 1HB  SER A1394     -17.976  10.091 -68.406  1.00 10.660          H  
ATOM  22658 2HB  SER A1394     -18.168   9.027 -67.041  1.00 10.660          H  
ATOM  22659  HG  SER A1394     -20.281   9.516 -66.895  1.00 10.660          H  
ATOM  22660  N   LYS A1395     -19.453  13.051 -66.532  1.00  6.220          N  
ATOM  22661  CA  LYS A1395     -19.981  14.345 -66.979  1.00  6.140          C  
ATOM  22662  C   LYS A1395     -19.685  15.443 -65.935  1.00  6.120          C  
ATOM  22663  O   LYS A1395     -20.232  16.546 -65.990  1.00  6.160          O  
ATOM  22664  CB  LYS A1395     -21.502  14.230 -67.233  1.00  8.630          C  
ATOM  22665  CG  LYS A1395     -22.216  15.503 -67.807  1.00  8.630          C  
ATOM  22666  CD  LYS A1395     -23.685  15.236 -68.131  1.00  8.630          C  
ATOM  22667  CE  LYS A1395     -24.349  16.440 -68.813  1.00  8.630          C  
ATOM  22668  NZ  LYS A1395     -24.491  17.617 -67.899  1.00  8.630          N  
ATOM  22669  H   LYS A1395     -19.896  12.584 -65.732  1.00  7.460          H  
ATOM  22670  HA  LYS A1395     -19.488  14.622 -67.910  1.00  7.370          H  
ATOM  22671 1HB  LYS A1395     -21.681  13.412 -67.939  1.00 10.350          H  
ATOM  22672 2HB  LYS A1395     -21.995  13.959 -66.300  1.00 10.350          H  
ATOM  22673 1HG  LYS A1395     -22.220  16.302 -67.095  1.00 10.350          H  
ATOM  22674 2HG  LYS A1395     -21.698  15.832 -68.706  1.00 10.350          H  
ATOM  22675 1HD  LYS A1395     -23.758  14.376 -68.797  1.00 10.350          H  
ATOM  22676 2HD  LYS A1395     -24.222  15.004 -67.215  1.00 10.350          H  
ATOM  22677 1HE  LYS A1395     -23.748  16.732 -69.673  1.00 10.350          H  
ATOM  22678 2HE  LYS A1395     -25.338  16.143 -69.160  1.00 10.350          H  
ATOM  22679 1HZ  LYS A1395     -24.936  18.377 -68.397  1.00 10.350          H  
ATOM  22680 2HZ  LYS A1395     -25.057  17.359 -67.104  1.00 10.350          H  
ATOM  22681 3HZ  LYS A1395     -23.581  17.916 -67.579  1.00 10.350          H  
ATOM  22682  N   ALA A1396     -18.798  15.148 -64.995  1.00  6.120          N  
ATOM  22683  CA  ALA A1396     -18.428  16.069 -63.930  1.00  6.140          C  
ATOM  22684  C   ALA A1396     -16.995  16.536 -64.072  1.00  6.020          C  
ATOM  22685  O   ALA A1396     -16.162  15.847 -64.659  1.00  5.950          O  
ATOM  22686  CB  ALA A1396     -18.592  15.401 -62.574  1.00  8.590          C  
ATOM  22687  H   ALA A1396     -18.353  14.231 -64.999  1.00  7.340          H  
ATOM  22688  HA  ALA A1396     -19.080  16.939 -63.988  1.00  7.370          H  
ATOM  22689 1HB  ALA A1396     -18.328  16.106 -61.785  1.00 10.310          H  
ATOM  22690 2HB  ALA A1396     -19.623  15.077 -62.450  1.00 10.310          H  
ATOM  22691 3HB  ALA A1396     -17.930  14.542 -62.525  1.00 10.310          H  
ATOM  22692  N   ARG A1397     -16.701  17.705 -63.522  1.00  6.140          N  
ATOM  22693  CA  ARG A1397     -15.321  18.138 -63.459  1.00  6.100          C  
ATOM  22694  C   ARG A1397     -14.705  17.497 -62.214  1.00  6.440          C  
ATOM  22695  O   ARG A1397     -15.269  17.578 -61.122  1.00  6.770          O  
ATOM  22696  CB  ARG A1397     -15.220  19.660 -63.443  1.00  8.560          C  
ATOM  22697  CG  ARG A1397     -13.803  20.198 -63.443  1.00  8.560          C  
ATOM  22698  CD  ARG A1397     -13.720  21.663 -63.569  1.00  8.560          C  
ATOM  22699  NE  ARG A1397     -12.341  22.112 -63.348  1.00  8.560          N  
ATOM  22700  CZ  ARG A1397     -11.358  22.193 -64.282  1.00  8.560          C  
ATOM  22701  NH1 ARG A1397     -11.581  21.870 -65.537  1.00  8.560          N  
ATOM  22702  NH2 ARG A1397     -10.155  22.598 -63.911  1.00  8.560          N  
ATOM  22703  H   ARG A1397     -17.430  18.263 -63.101  1.00  7.370          H  
ATOM  22704  HA  ARG A1397     -14.784  17.764 -64.330  1.00  7.320          H  
ATOM  22705 1HB  ARG A1397     -15.723  20.062 -64.321  1.00 10.270          H  
ATOM  22706 2HB  ARG A1397     -15.727  20.053 -62.562  1.00 10.270          H  
ATOM  22707 1HG  ARG A1397     -13.331  19.942 -62.512  1.00 10.270          H  
ATOM  22708 2HG  ARG A1397     -13.246  19.746 -64.263  1.00 10.270          H  
ATOM  22709 1HD  ARG A1397     -14.044  21.982 -64.559  1.00 10.270          H  
ATOM  22710 2HD  ARG A1397     -14.354  22.126 -62.813  1.00 10.270          H  
ATOM  22711  HE  ARG A1397     -12.098  22.382 -62.403  1.00 10.270          H  
ATOM  22712 1HH1 ARG A1397     -12.489  21.562 -65.833  1.00 10.270          H  
ATOM  22713 2HH1 ARG A1397     -10.813  21.916 -66.233  1.00 10.270          H  
ATOM  22714 1HH2 ARG A1397      -9.975  22.835 -62.948  1.00 10.270          H  
ATOM  22715 2HH2 ARG A1397      -9.397  22.669 -64.585  1.00 10.270          H  
ATOM  22716  N   THR A1398     -13.530  16.892 -62.378  1.00  6.590          N  
ATOM  22717  CA  THR A1398     -12.796  16.185 -61.325  1.00  7.060          C  
ATOM  22718  C   THR A1398     -11.507  16.942 -61.112  1.00  7.050          C  
ATOM  22719  O   THR A1398     -10.422  16.362 -61.064  1.00  6.990          O  
ATOM  22720  CB  THR A1398     -12.409  14.765 -61.752  1.00  9.700          C  
ATOM  22721  OG1 THR A1398     -11.572  14.857 -62.884  1.00  9.700          O  
ATOM  22722  CG2 THR A1398     -13.649  13.995 -62.134  1.00  9.700          C  
ATOM  22723  H   THR A1398     -13.127  16.874 -63.320  1.00  7.910          H  
ATOM  22724  HA  THR A1398     -13.377  16.183 -60.407  1.00  8.470          H  
ATOM  22725  HB  THR A1398     -11.888  14.252 -60.949  1.00 11.640          H  
ATOM  22726  HG1 THR A1398     -10.722  15.236 -62.580  1.00 11.640          H  
ATOM  22727 1HG2 THR A1398     -13.367  12.996 -62.456  1.00 11.640          H  
ATOM  22728 2HG2 THR A1398     -14.302  13.938 -61.279  1.00 11.640          H  
ATOM  22729 3HG2 THR A1398     -14.168  14.500 -62.950  1.00 11.640          H  
ATOM  22730  N   LYS A1399     -11.647  18.267 -61.138  1.00  7.340          N  
ATOM  22731  CA  LYS A1399     -10.589  19.286 -61.109  1.00  7.180          C  
ATOM  22732  C   LYS A1399      -9.865  19.323 -62.460  1.00  6.640          C  
ATOM  22733  O   LYS A1399      -8.840  19.985 -62.621  1.00  6.820          O  
ATOM  22734  CB  LYS A1399      -9.588  19.011 -59.978  1.00 10.120          C  
ATOM  22735  CG  LYS A1399     -10.221  18.898 -58.584  1.00 10.120          C  
ATOM  22736  CD  LYS A1399      -9.166  18.713 -57.509  1.00 10.120          C  
ATOM  22737  CE  LYS A1399      -9.801  18.545 -56.129  1.00 10.120          C  
ATOM  22738  NZ  LYS A1399      -8.771  18.376 -55.056  1.00 10.120          N  
ATOM  22739  H   LYS A1399     -12.610  18.583 -61.158  1.00  8.810          H  
ATOM  22740  HA  LYS A1399     -11.047  20.262 -60.945  1.00  8.620          H  
ATOM  22741 1HB  LYS A1399      -9.015  18.112 -60.181  1.00 12.140          H  
ATOM  22742 2HB  LYS A1399      -8.874  19.832 -59.937  1.00 12.140          H  
ATOM  22743 1HG  LYS A1399     -10.791  19.801 -58.374  1.00 12.140          H  
ATOM  22744 2HG  LYS A1399     -10.899  18.051 -58.551  1.00 12.140          H  
ATOM  22745 1HD  LYS A1399      -8.576  17.823 -57.738  1.00 12.140          H  
ATOM  22746 2HD  LYS A1399      -8.503  19.577 -57.499  1.00 12.140          H  
ATOM  22747 1HE  LYS A1399     -10.406  19.421 -55.903  1.00 12.140          H  
ATOM  22748 2HE  LYS A1399     -10.445  17.665 -56.140  1.00 12.140          H  
ATOM  22749 1HZ  LYS A1399      -9.232  18.266 -54.162  1.00 12.140          H  
ATOM  22750 2HZ  LYS A1399      -8.208  17.559 -55.244  1.00 12.140          H  
ATOM  22751 3HZ  LYS A1399      -8.176  19.192 -55.027  1.00 12.140          H  
ATOM  22752  N   MET A1400     -10.469  18.634 -63.421  1.00  6.230          N  
ATOM  22753  CA  MET A1400     -10.079  18.493 -64.817  1.00  5.870          C  
ATOM  22754  C   MET A1400     -11.209  17.742 -65.532  1.00  5.600          C  
ATOM  22755  O   MET A1400     -12.122  17.232 -64.874  1.00  5.820          O  
ATOM  22756  CB  MET A1400      -8.754  17.756 -64.878  1.00  8.360          C  
ATOM  22757  CG  MET A1400      -8.828  16.345 -64.332  1.00  8.360          C  
ATOM  22758  SD  MET A1400      -7.233  15.667 -63.890  1.00  8.360          S  
ATOM  22759  CE  MET A1400      -7.003  16.479 -62.291  1.00  8.360          C  
ATOM  22760  H   MET A1400     -11.286  18.130 -63.122  1.00  7.480          H  
ATOM  22761  HA  MET A1400      -9.971  19.476 -65.275  1.00  7.040          H  
ATOM  22762 1HB  MET A1400      -8.435  17.692 -65.918  1.00 10.030          H  
ATOM  22763 2HB  MET A1400      -7.993  18.318 -64.353  1.00 10.030          H  
ATOM  22764 1HG  MET A1400      -9.440  16.351 -63.449  1.00 10.030          H  
ATOM  22765 2HG  MET A1400      -9.296  15.691 -65.062  1.00 10.030          H  
ATOM  22766 1HE  MET A1400      -6.055  16.166 -61.856  1.00 10.030          H  
ATOM  22767 2HE  MET A1400      -7.002  17.563 -62.414  1.00 10.030          H  
ATOM  22768 3HE  MET A1400      -7.820  16.198 -61.621  1.00 10.030          H  
ATOM  22769  N   THR A1401     -11.198  17.696 -66.861  1.00  5.540          N  
ATOM  22770  CA  THR A1401     -12.197  16.899 -67.592  1.00  5.710          C  
ATOM  22771  C   THR A1401     -11.515  16.043 -68.648  1.00  5.690          C  
ATOM  22772  O   THR A1401     -10.369  16.299 -69.014  1.00  5.680          O  
ATOM  22773  CB  THR A1401     -13.250  17.778 -68.309  1.00  7.930          C  
ATOM  22774  OG1 THR A1401     -12.623  18.515 -69.393  1.00  7.930          O  
ATOM  22775  CG2 THR A1401     -13.870  18.765 -67.319  1.00  7.930          C  
ATOM  22776  H   THR A1401     -10.470  18.175 -67.376  1.00  6.650          H  
ATOM  22777  HA  THR A1401     -12.706  16.234 -66.891  1.00  6.850          H  
ATOM  22778  HB  THR A1401     -14.031  17.141 -68.718  1.00  9.510          H  
ATOM  22779  HG1 THR A1401     -13.314  18.940 -69.924  1.00  9.510          H  
ATOM  22780 1HG2 THR A1401     -14.616  19.373 -67.826  1.00  9.510          H  
ATOM  22781 2HG2 THR A1401     -14.341  18.207 -66.522  1.00  9.510          H  
ATOM  22782 3HG2 THR A1401     -13.104  19.413 -66.907  1.00  9.510          H  
ATOM  22783  N   TYR A1402     -12.225  15.069 -69.225  1.00  5.790          N  
ATOM  22784  CA  TYR A1402     -11.585  14.279 -70.279  1.00  5.910          C  
ATOM  22785  C   TYR A1402     -11.056  15.099 -71.446  1.00  6.010          C  
ATOM  22786  O   TYR A1402      -9.938  14.850 -71.904  1.00  6.130          O  
ATOM  22787  CB  TYR A1402     -12.520  13.200 -70.833  1.00  8.230          C  
ATOM  22788  CG  TYR A1402     -12.460  11.848 -70.137  1.00  8.230          C  
ATOM  22789  CD1 TYR A1402     -13.556  11.305 -69.476  1.00  8.230          C  
ATOM  22790  CD2 TYR A1402     -11.275  11.132 -70.210  1.00  8.230          C  
ATOM  22791  CE1 TYR A1402     -13.444  10.047 -68.911  1.00  8.230          C  
ATOM  22792  CE2 TYR A1402     -11.169   9.892 -69.646  1.00  8.230          C  
ATOM  22793  CZ  TYR A1402     -12.229   9.346 -69.010  1.00  8.230          C  
ATOM  22794  OH  TYR A1402     -12.102   8.097 -68.476  1.00  8.230          O  
ATOM  22795  H   TYR A1402     -13.168  14.869 -68.916  1.00  6.950          H  
ATOM  22796  HA  TYR A1402     -10.726  13.779 -69.832  1.00  7.090          H  
ATOM  22797 1HB  TYR A1402     -13.547  13.560 -70.767  1.00  9.870          H  
ATOM  22798 2HB  TYR A1402     -12.313  13.050 -71.889  1.00  9.870          H  
ATOM  22799  HD1 TYR A1402     -14.498  11.851 -69.414  1.00  9.870          H  
ATOM  22800  HD2 TYR A1402     -10.423  11.558 -70.730  1.00  9.870          H  
ATOM  22801  HE1 TYR A1402     -14.297   9.603 -68.400  1.00  9.870          H  
ATOM  22802  HE2 TYR A1402     -10.236   9.332 -69.714  1.00  9.870          H  
ATOM  22803  HH  TYR A1402     -12.924   7.847 -68.069  1.00  9.870          H  
ATOM  22804  N   GLU A1403     -11.823  16.082 -71.932  1.00  6.090          N  
ATOM  22805  CA  GLU A1403     -11.317  16.853 -73.058  1.00  6.360          C  
ATOM  22806  C   GLU A1403     -10.075  17.632 -72.668  1.00  6.270          C  
ATOM  22807  O   GLU A1403      -9.108  17.679 -73.432  1.00  6.340          O  
ATOM  22808  CB  GLU A1403     -12.364  17.832 -73.586  1.00  8.800          C  
ATOM  22809  CG  GLU A1403     -13.546  17.206 -74.302  1.00  8.800          C  
ATOM  22810  CD  GLU A1403     -14.530  18.252 -74.763  1.00  8.800          C  
ATOM  22811  OE1 GLU A1403     -14.368  19.383 -74.378  1.00  8.800          O  
ATOM  22812  OE2 GLU A1403     -15.435  17.928 -75.504  1.00  8.800          O  
ATOM  22813  H   GLU A1403     -12.730  16.273 -71.533  1.00  7.310          H  
ATOM  22814  HA  GLU A1403     -11.049  16.160 -73.856  1.00  7.630          H  
ATOM  22815 1HB  GLU A1403     -12.756  18.411 -72.752  1.00 10.560          H  
ATOM  22816 2HB  GLU A1403     -11.886  18.534 -74.268  1.00 10.560          H  
ATOM  22817 1HG  GLU A1403     -13.186  16.645 -75.163  1.00 10.560          H  
ATOM  22818 2HG  GLU A1403     -14.041  16.508 -73.629  1.00 10.560          H  
ATOM  22819  N   GLU A1404     -10.081  18.225 -71.465  1.00  6.280          N  
ATOM  22820  CA  GLU A1404      -8.931  18.986 -70.998  1.00  6.440          C  
ATOM  22821  C   GLU A1404      -7.702  18.109 -70.836  1.00  6.160          C  
ATOM  22822  O   GLU A1404      -6.596  18.528 -71.182  1.00  6.230          O  
ATOM  22823  CB  GLU A1404      -9.233  19.708 -69.691  1.00  8.950          C  
ATOM  22824  CG  GLU A1404      -8.079  20.583 -69.173  1.00  8.950          C  
ATOM  22825  CD  GLU A1404      -8.466  21.372 -67.970  1.00  8.950          C  
ATOM  22826  OE1 GLU A1404      -9.631  21.369 -67.648  1.00  8.950          O  
ATOM  22827  OE2 GLU A1404      -7.616  21.963 -67.365  1.00  8.950          O  
ATOM  22828  H   GLU A1404     -10.914  18.171 -70.875  1.00  7.540          H  
ATOM  22829  HA  GLU A1404      -8.702  19.743 -71.749  1.00  7.730          H  
ATOM  22830 1HB  GLU A1404     -10.113  20.339 -69.822  1.00 10.740          H  
ATOM  22831 2HB  GLU A1404      -9.471  18.973 -68.926  1.00 10.740          H  
ATOM  22832 1HG  GLU A1404      -7.233  19.944 -68.914  1.00 10.740          H  
ATOM  22833 2HG  GLU A1404      -7.760  21.258 -69.967  1.00 10.740          H  
ATOM  22834  N   ASN A1405      -7.882  16.899 -70.294  1.00  5.980          N  
ATOM  22835  CA  ASN A1405      -6.765  15.998 -70.071  1.00  5.910          C  
ATOM  22836  C   ASN A1405      -6.124  15.633 -71.388  1.00  5.760          C  
ATOM  22837  O   ASN A1405      -4.896  15.613 -71.505  1.00  5.740          O  
ATOM  22838  CB  ASN A1405      -7.239  14.746 -69.377  1.00  8.300          C  
ATOM  22839  CG  ASN A1405      -7.602  14.971 -67.955  1.00  8.300          C  
ATOM  22840  OD1 ASN A1405      -7.144  15.926 -67.325  1.00  8.300          O  
ATOM  22841  ND2 ASN A1405      -8.435  14.113 -67.433  1.00  8.300          N  
ATOM  22842  H   ASN A1405      -8.820  16.628 -69.990  1.00  7.180          H  
ATOM  22843  HA  ASN A1405      -6.017  16.505 -69.463  1.00  7.090          H  
ATOM  22844 1HB  ASN A1405      -8.109  14.349 -69.905  1.00  9.960          H  
ATOM  22845 2HB  ASN A1405      -6.452  13.999 -69.424  1.00  9.960          H  
ATOM  22846 1HD2 ASN A1405      -8.722  14.211 -66.483  1.00  9.960          H  
ATOM  22847 2HD2 ASN A1405      -8.790  13.358 -67.985  1.00  9.960          H  
ATOM  22848  N   MET A1406      -6.958  15.389 -72.393  1.00  5.780          N  
ATOM  22849  CA  MET A1406      -6.468  15.079 -73.714  1.00  5.890          C  
ATOM  22850  C   MET A1406      -5.735  16.276 -74.264  1.00  5.960          C  
ATOM  22851  O   MET A1406      -4.585  16.162 -74.676  1.00  5.940          O  
ATOM  22852  CB  MET A1406      -7.643  14.668 -74.587  1.00  8.200          C  
ATOM  22853  CG  MET A1406      -8.251  13.359 -74.185  1.00  8.200          C  
ATOM  22854  SD  MET A1406      -9.727  12.976 -75.071  1.00  8.200          S  
ATOM  22855  CE  MET A1406     -10.346  11.687 -73.998  1.00  8.200          C  
ATOM  22856  H   MET A1406      -7.966  15.379 -72.203  1.00  6.940          H  
ATOM  22857  HA  MET A1406      -5.751  14.276 -73.662  1.00  7.070          H  
ATOM  22858 1HB  MET A1406      -8.427  15.412 -74.511  1.00  9.840          H  
ATOM  22859 2HB  MET A1406      -7.336  14.599 -75.631  1.00  9.840          H  
ATOM  22860 1HG  MET A1406      -7.533  12.568 -74.400  1.00  9.840          H  
ATOM  22861 2HG  MET A1406      -8.460  13.342 -73.126  1.00  9.840          H  
ATOM  22862 1HE  MET A1406     -11.286  11.302 -74.388  1.00  9.840          H  
ATOM  22863 2HE  MET A1406      -9.622  10.888 -73.934  1.00  9.840          H  
ATOM  22864 3HE  MET A1406     -10.504  12.102 -73.011  1.00  9.840          H  
ATOM  22865  N   GLU A1407      -6.345  17.459 -74.214  1.00  6.210          N  
ATOM  22866  CA  GLU A1407      -5.684  18.611 -74.793  1.00  6.480          C  
ATOM  22867  C   GLU A1407      -4.336  18.856 -74.138  1.00  6.250          C  
ATOM  22868  O   GLU A1407      -3.366  19.152 -74.831  1.00  6.350          O  
ATOM  22869  CB  GLU A1407      -6.571  19.860 -74.714  1.00  8.960          C  
ATOM  22870  CG  GLU A1407      -5.972  21.091 -75.409  1.00  8.960          C  
ATOM  22871  CD  GLU A1407      -6.885  22.262 -75.503  1.00  8.960          C  
ATOM  22872  OE1 GLU A1407      -8.075  22.086 -75.348  1.00  8.960          O  
ATOM  22873  OE2 GLU A1407      -6.414  23.352 -75.735  1.00  8.960          O  
ATOM  22874  H   GLU A1407      -7.291  17.546 -73.830  1.00  7.450          H  
ATOM  22875  HA  GLU A1407      -5.507  18.404 -75.848  1.00  7.780          H  
ATOM  22876 1HB  GLU A1407      -7.543  19.647 -75.157  1.00 10.760          H  
ATOM  22877 2HB  GLU A1407      -6.742  20.111 -73.665  1.00 10.760          H  
ATOM  22878 1HG  GLU A1407      -5.040  21.388 -74.924  1.00 10.760          H  
ATOM  22879 2HG  GLU A1407      -5.752  20.790 -76.417  1.00 10.760          H  
ATOM  22880  N   LYS A1408      -4.251  18.733 -72.810  1.00  6.080          N  
ATOM  22881  CA  LYS A1408      -2.990  18.962 -72.125  1.00  6.080          C  
ATOM  22882  C   LYS A1408      -1.918  17.937 -72.477  1.00  5.770          C  
ATOM  22883  O   LYS A1408      -0.777  18.320 -72.745  1.00  5.810          O  
ATOM  22884  CB  LYS A1408      -3.170  18.990 -70.610  1.00  8.510          C  
ATOM  22885  CG  LYS A1408      -1.855  19.266 -69.852  1.00  8.510          C  
ATOM  22886  CD  LYS A1408      -2.059  19.381 -68.357  1.00  8.510          C  
ATOM  22887  CE  LYS A1408      -0.719  19.613 -67.663  1.00  8.510          C  
ATOM  22888  NZ  LYS A1408      -0.861  19.742 -66.188  1.00  8.510          N  
ATOM  22889  H   LYS A1408      -5.089  18.511 -72.264  1.00  7.300          H  
ATOM  22890  HA  LYS A1408      -2.621  19.938 -72.433  1.00  7.300          H  
ATOM  22891 1HB  LYS A1408      -3.901  19.755 -70.343  1.00 10.210          H  
ATOM  22892 2HB  LYS A1408      -3.571  18.027 -70.279  1.00 10.210          H  
ATOM  22893 1HG  LYS A1408      -1.147  18.451 -70.033  1.00 10.210          H  
ATOM  22894 2HG  LYS A1408      -1.408  20.187 -70.226  1.00 10.210          H  
ATOM  22895 1HD  LYS A1408      -2.730  20.213 -68.138  1.00 10.210          H  
ATOM  22896 2HD  LYS A1408      -2.506  18.461 -67.979  1.00 10.210          H  
ATOM  22897 1HE  LYS A1408      -0.058  18.773 -67.882  1.00 10.210          H  
ATOM  22898 2HE  LYS A1408      -0.268  20.524 -68.057  1.00 10.210          H  
ATOM  22899 1HZ  LYS A1408       0.052  19.892 -65.779  1.00 10.210          H  
ATOM  22900 2HZ  LYS A1408      -1.460  20.525 -65.972  1.00 10.210          H  
ATOM  22901 3HZ  LYS A1408      -1.262  18.897 -65.812  1.00 10.210          H  
ATOM  22902  N   LYS A1409      -2.250  16.638 -72.457  1.00  5.660          N  
ATOM  22903  CA  LYS A1409      -1.233  15.624 -72.723  1.00  5.590          C  
ATOM  22904  C   LYS A1409      -0.754  15.725 -74.168  1.00  5.530          C  
ATOM  22905  O   LYS A1409       0.441  15.559 -74.450  1.00  5.360          O  
ATOM  22906  CB  LYS A1409      -1.795  14.221 -72.455  1.00  7.850          C  
ATOM  22907  CG  LYS A1409      -2.145  13.897 -70.984  1.00  7.850          C  
ATOM  22908  CD  LYS A1409      -0.943  13.735 -70.073  1.00  7.850          C  
ATOM  22909  CE  LYS A1409      -1.401  13.391 -68.649  1.00  7.850          C  
ATOM  22910  NZ  LYS A1409      -0.258  13.262 -67.696  1.00  7.850          N  
ATOM  22911  H   LYS A1409      -3.211  16.356 -72.228  1.00  6.790          H  
ATOM  22912  HA  LYS A1409      -0.377  15.809 -72.076  1.00  6.710          H  
ATOM  22913 1HB  LYS A1409      -2.717  14.110 -73.023  1.00  9.420          H  
ATOM  22914 2HB  LYS A1409      -1.094  13.467 -72.811  1.00  9.420          H  
ATOM  22915 1HG  LYS A1409      -2.768  14.694 -70.586  1.00  9.420          H  
ATOM  22916 2HG  LYS A1409      -2.716  12.980 -70.958  1.00  9.420          H  
ATOM  22917 1HD  LYS A1409      -0.331  12.926 -70.444  1.00  9.420          H  
ATOM  22918 2HD  LYS A1409      -0.352  14.650 -70.049  1.00  9.420          H  
ATOM  22919 1HE  LYS A1409      -2.064  14.180 -68.296  1.00  9.420          H  
ATOM  22920 2HE  LYS A1409      -1.954  12.448 -68.667  1.00  9.420          H  
ATOM  22921 1HZ  LYS A1409      -0.620  13.041 -66.778  1.00  9.420          H  
ATOM  22922 2HZ  LYS A1409       0.359  12.522 -67.993  1.00  9.420          H  
ATOM  22923 3HZ  LYS A1409       0.256  14.134 -67.656  1.00  9.420          H  
ATOM  22924  N   ILE A1410      -1.684  16.019 -75.077  1.00  5.840          N  
ATOM  22925  CA  ILE A1410      -1.392  16.152 -76.488  1.00  5.980          C  
ATOM  22926  C   ILE A1410      -0.535  17.394 -76.693  1.00  5.810          C  
ATOM  22927  O   ILE A1410       0.450  17.346 -77.422  1.00  5.850          O  
ATOM  22928  CB  ILE A1410      -2.689  16.232 -77.303  1.00  8.320          C  
ATOM  22929  CG1 ILE A1410      -3.443  14.884 -77.174  1.00  8.320          C  
ATOM  22930  CG2 ILE A1410      -2.340  16.511 -78.799  1.00  8.320          C  
ATOM  22931  CD1 ILE A1410      -4.870  14.953 -77.626  1.00  8.320          C  
ATOM  22932  H   ILE A1410      -2.657  16.142 -74.776  1.00  7.010          H  
ATOM  22933  HA  ILE A1410      -0.826  15.279 -76.813  1.00  7.180          H  
ATOM  22934  HB  ILE A1410      -3.328  17.025 -76.904  1.00  9.980          H  
ATOM  22935 1HG1 ILE A1410      -2.927  14.127 -77.764  1.00  9.980          H  
ATOM  22936 2HG1 ILE A1410      -3.430  14.571 -76.136  1.00  9.980          H  
ATOM  22937 1HG2 ILE A1410      -3.242  16.569 -79.399  1.00  9.980          H  
ATOM  22938 2HG2 ILE A1410      -1.808  17.445 -78.888  1.00  9.980          H  
ATOM  22939 3HG2 ILE A1410      -1.711  15.712 -79.165  1.00  9.980          H  
ATOM  22940 1HD1 ILE A1410      -5.349  13.987 -77.499  1.00  9.980          H  
ATOM  22941 2HD1 ILE A1410      -5.397  15.687 -77.041  1.00  9.980          H  
ATOM  22942 3HD1 ILE A1410      -4.902  15.232 -78.631  1.00  9.980          H  
ATOM  22943  N   LEU A1411      -0.918  18.518 -76.074  1.00  5.750          N  
ATOM  22944  CA  LEU A1411      -0.172  19.751 -76.221  1.00  5.800          C  
ATOM  22945  C   LEU A1411       1.252  19.606 -75.721  1.00  5.710          C  
ATOM  22946  O   LEU A1411       2.176  20.074 -76.384  1.00  5.880          O  
ATOM  22947  CB  LEU A1411      -0.863  20.887 -75.450  1.00  8.100          C  
ATOM  22948  CG  LEU A1411      -0.222  22.283 -75.511  1.00  8.100          C  
ATOM  22949  CD1 LEU A1411      -0.154  22.785 -76.969  1.00  8.100          C  
ATOM  22950  CD2 LEU A1411      -1.071  23.227 -74.669  1.00  8.100          C  
ATOM  22951  H   LEU A1411      -1.768  18.539 -75.514  1.00  6.900          H  
ATOM  22952  HA  LEU A1411      -0.141  19.991 -77.277  1.00  6.960          H  
ATOM  22953 1HB  LEU A1411      -1.880  20.978 -75.771  1.00  9.720          H  
ATOM  22954 2HB  LEU A1411      -0.885  20.595 -74.399  1.00  9.720          H  
ATOM  22955  HG  LEU A1411       0.787  22.241 -75.110  1.00  9.720          H  
ATOM  22956 1HD1 LEU A1411       0.290  23.779 -76.990  1.00  9.720          H  
ATOM  22957 2HD1 LEU A1411       0.458  22.119 -77.573  1.00  9.720          H  
ATOM  22958 3HD1 LEU A1411      -1.157  22.829 -77.381  1.00  9.720          H  
ATOM  22959 1HD2 LEU A1411      -0.638  24.227 -74.684  1.00  9.720          H  
ATOM  22960 2HD2 LEU A1411      -2.086  23.265 -75.076  1.00  9.720          H  
ATOM  22961 3HD2 LEU A1411      -1.107  22.862 -73.642  1.00  9.720          H  
ATOM  22962  N   GLU A1412       1.458  18.973 -74.554  1.00  5.580          N  
ATOM  22963  CA  GLU A1412       2.825  18.795 -74.083  1.00  5.670          C  
ATOM  22964  C   GLU A1412       3.605  17.911 -75.061  1.00  5.760          C  
ATOM  22965  O   GLU A1412       4.761  18.188 -75.381  1.00  5.990          O  
ATOM  22966  CB  GLU A1412       2.858  18.185 -72.673  1.00  7.900          C  
ATOM  22967  CG  GLU A1412       2.395  19.121 -71.535  1.00  7.900          C  
ATOM  22968  CD  GLU A1412       2.424  18.449 -70.166  1.00  7.900          C  
ATOM  22969  OE1 GLU A1412       2.584  17.250 -70.123  1.00  7.900          O  
ATOM  22970  OE2 GLU A1412       2.301  19.137 -69.172  1.00  7.900          O  
ATOM  22971  H   GLU A1412       0.669  18.633 -73.995  1.00  6.700          H  
ATOM  22972  HA  GLU A1412       3.307  19.770 -74.045  1.00  6.800          H  
ATOM  22973 1HB  GLU A1412       2.208  17.305 -72.655  1.00  9.480          H  
ATOM  22974 2HB  GLU A1412       3.868  17.850 -72.446  1.00  9.480          H  
ATOM  22975 1HG  GLU A1412       3.042  19.995 -71.515  1.00  9.480          H  
ATOM  22976 2HG  GLU A1412       1.381  19.459 -71.749  1.00  9.480          H  
ATOM  22977  N   MET A1413       2.963  16.862 -75.584  1.00  5.740          N  
ATOM  22978  CA  MET A1413       3.600  15.979 -76.545  1.00  6.000          C  
ATOM  22979  C   MET A1413       4.060  16.717 -77.790  1.00  6.000          C  
ATOM  22980  O   MET A1413       5.180  16.529 -78.260  1.00  6.290          O  
ATOM  22981  CB  MET A1413       2.646  14.852 -76.906  1.00  8.300          C  
ATOM  22982  CG  MET A1413       3.148  13.892 -77.946  1.00  8.300          C  
ATOM  22983  SD  MET A1413       2.859  14.473 -79.630  1.00  8.300          S  
ATOM  22984  CE  MET A1413       1.133  14.387 -79.866  1.00  8.300          C  
ATOM  22985  H   MET A1413       2.015  16.633 -75.270  1.00  6.890          H  
ATOM  22986  HA  MET A1413       4.478  15.560 -76.073  1.00  7.200          H  
ATOM  22987 1HB  MET A1413       2.424  14.292 -76.011  1.00  9.960          H  
ATOM  22988 2HB  MET A1413       1.724  15.271 -77.235  1.00  9.960          H  
ATOM  22989 1HG  MET A1413       4.199  13.791 -77.814  1.00  9.960          H  
ATOM  22990 2HG  MET A1413       2.719  12.933 -77.835  1.00  9.960          H  
ATOM  22991 1HE  MET A1413       0.939  14.733 -80.852  1.00  9.960          H  
ATOM  22992 2HE  MET A1413       0.787  13.374 -79.762  1.00  9.960          H  
ATOM  22993 3HE  MET A1413       0.619  15.025 -79.155  1.00  9.960          H  
ATOM  22994  N   LEU A1414       3.234  17.623 -78.280  1.00  5.830          N  
ATOM  22995  CA  LEU A1414       3.528  18.366 -79.493  1.00  5.920          C  
ATOM  22996  C   LEU A1414       4.683  19.360 -79.350  1.00  6.120          C  
ATOM  22997  O   LEU A1414       5.119  19.939 -80.348  1.00  6.240          O  
ATOM  22998  CB  LEU A1414       2.260  19.103 -79.955  1.00  8.250          C  
ATOM  22999  CG  LEU A1414       1.060  18.214 -80.455  1.00  8.250          C  
ATOM  23000  CD1 LEU A1414      -0.145  19.086 -80.648  1.00  8.250          C  
ATOM  23001  CD2 LEU A1414       1.392  17.540 -81.759  1.00  8.250          C  
ATOM  23002  H   LEU A1414       2.310  17.714 -77.846  1.00  7.000          H  
ATOM  23003  HA  LEU A1414       3.819  17.647 -80.252  1.00  7.100          H  
ATOM  23004 1HB  LEU A1414       1.897  19.689 -79.108  1.00  9.900          H  
ATOM  23005 2HB  LEU A1414       2.529  19.785 -80.755  1.00  9.900          H  
ATOM  23006  HG  LEU A1414       0.836  17.464 -79.729  1.00  9.900          H  
ATOM  23007 1HD1 LEU A1414      -0.972  18.471 -80.986  1.00  9.900          H  
ATOM  23008 2HD1 LEU A1414      -0.399  19.558 -79.702  1.00  9.900          H  
ATOM  23009 3HD1 LEU A1414       0.065  19.852 -81.393  1.00  9.900          H  
ATOM  23010 1HD2 LEU A1414       0.536  16.948 -82.081  1.00  9.900          H  
ATOM  23011 2HD2 LEU A1414       1.604  18.300 -82.501  1.00  9.900          H  
ATOM  23012 3HD2 LEU A1414       2.250  16.890 -81.648  1.00  9.900          H  
ATOM  23013  N   LYS A1415       5.174  19.596 -78.126  1.00  6.310          N  
ATOM  23014  CA  LYS A1415       6.291  20.505 -77.926  1.00  6.690          C  
ATOM  23015  C   LYS A1415       7.623  19.747 -77.942  1.00  6.940          C  
ATOM  23016  O   LYS A1415       8.694  20.345 -77.820  1.00  7.280          O  
ATOM  23017  CB  LYS A1415       6.112  21.302 -76.635  1.00  9.210          C  
ATOM  23018  CG  LYS A1415       4.929  22.273 -76.682  1.00  9.210          C  
ATOM  23019  CD  LYS A1415       4.789  23.061 -75.388  1.00  9.210          C  
ATOM  23020  CE  LYS A1415       3.632  24.047 -75.465  1.00  9.210          C  
ATOM  23021  NZ  LYS A1415       3.466  24.811 -74.195  1.00  9.210          N  
ATOM  23022  H   LYS A1415       4.817  19.086 -77.310  1.00  7.570          H  
ATOM  23023  HA  LYS A1415       6.308  21.214 -78.753  1.00  8.030          H  
ATOM  23024 1HB  LYS A1415       5.939  20.608 -75.810  1.00 11.060          H  
ATOM  23025 2HB  LYS A1415       7.018  21.864 -76.415  1.00 11.060          H  
ATOM  23026 1HG  LYS A1415       5.066  22.963 -77.513  1.00 11.060          H  
ATOM  23027 2HG  LYS A1415       4.016  21.710 -76.856  1.00 11.060          H  
ATOM  23028 1HD  LYS A1415       4.603  22.364 -74.568  1.00 11.060          H  
ATOM  23029 2HD  LYS A1415       5.712  23.602 -75.184  1.00 11.060          H  
ATOM  23030 1HE  LYS A1415       3.814  24.748 -76.278  1.00 11.060          H  
ATOM  23031 2HE  LYS A1415       2.716  23.501 -75.673  1.00 11.060          H  
ATOM  23032 1HZ  LYS A1415       2.689  25.451 -74.285  1.00 11.060          H  
ATOM  23033 2HZ  LYS A1415       3.284  24.167 -73.438  1.00 11.060          H  
ATOM  23034 3HZ  LYS A1415       4.310  25.332 -73.998  1.00 11.060          H  
ATOM  23035  N   PHE A1416       7.546  18.421 -78.062  1.00  6.920          N  
ATOM  23036  CA  PHE A1416       8.701  17.535 -78.107  1.00  7.360          C  
ATOM  23037  C   PHE A1416       9.080  17.266 -79.554  1.00  7.400          C  
ATOM  23038  O   PHE A1416       8.220  16.903 -80.352  1.00  7.650          O  
ATOM  23039  CB  PHE A1416       8.328  16.229 -77.413  1.00 10.130          C  
ATOM  23040  CG  PHE A1416       9.337  15.130 -77.374  1.00 10.130          C  
ATOM  23041  CD1 PHE A1416      10.421  15.157 -76.522  1.00 10.130          C  
ATOM  23042  CD2 PHE A1416       9.153  14.020 -78.172  1.00 10.130          C  
ATOM  23043  CE1 PHE A1416      11.288  14.087 -76.473  1.00 10.130          C  
ATOM  23044  CE2 PHE A1416      10.013  12.961 -78.126  1.00 10.130          C  
ATOM  23045  CZ  PHE A1416      11.086  12.991 -77.272  1.00 10.130          C  
ATOM  23046  H   PHE A1416       6.624  17.983 -78.152  1.00  8.300          H  
ATOM  23047  HA  PHE A1416       9.538  18.010 -77.597  1.00  8.830          H  
ATOM  23048 1HB  PHE A1416       8.032  16.452 -76.391  1.00 12.150          H  
ATOM  23049 2HB  PHE A1416       7.450  15.831 -77.908  1.00 12.150          H  
ATOM  23050  HD1 PHE A1416      10.580  16.022 -75.871  1.00 12.150          H  
ATOM  23051  HD2 PHE A1416       8.297  13.998 -78.836  1.00 12.150          H  
ATOM  23052  HE1 PHE A1416      12.139  14.108 -75.788  1.00 12.150          H  
ATOM  23053  HE2 PHE A1416       9.841  12.102 -78.757  1.00 12.150          H  
ATOM  23054  HZ  PHE A1416      11.780  12.149 -77.220  1.00 12.150          H  
ATOM  23055  N   ASP A1417      10.345  17.469 -79.924  1.00  7.410          N  
ATOM  23056  CA  ASP A1417      10.719  17.173 -81.298  1.00  7.700          C  
ATOM  23057  C   ASP A1417      12.089  16.490 -81.481  1.00  8.040          C  
ATOM  23058  O   ASP A1417      12.171  15.272 -81.638  1.00  8.560          O  
ATOM  23059  CB  ASP A1417      10.540  18.423 -82.195  1.00 10.660          C  
ATOM  23060  CG  ASP A1417      11.373  19.690 -81.845  1.00 10.660          C  
ATOM  23061  OD1 ASP A1417      12.256  19.614 -81.009  1.00 10.660          O  
ATOM  23062  OD2 ASP A1417      11.123  20.706 -82.440  1.00 10.660          O  
ATOM  23063  H   ASP A1417      11.041  17.809 -79.274  1.00  8.890          H  
ATOM  23064  HA  ASP A1417       9.987  16.460 -81.673  1.00  9.240          H  
ATOM  23065 1HB  ASP A1417      10.775  18.142 -83.221  1.00 12.800          H  
ATOM  23066 2HB  ASP A1417       9.483  18.702 -82.181  1.00 12.800          H  
ATOM  23067  N   LEU A1418      13.178  17.244 -81.472  1.00  7.990          N  
ATOM  23068  CA  LEU A1418      14.480  16.711 -81.879  1.00  8.250          C  
ATOM  23069  C   LEU A1418      14.958  15.577 -80.975  1.00  8.220          C  
ATOM  23070  O   LEU A1418      15.560  14.609 -81.435  1.00  8.240          O  
ATOM  23071  CB  LEU A1418      15.506  17.851 -81.915  1.00 11.450          C  
ATOM  23072  CG  LEU A1418      15.252  18.976 -83.001  1.00 11.450          C  
ATOM  23073  CD1 LEU A1418      16.264  20.090 -82.792  1.00 11.450          C  
ATOM  23074  CD2 LEU A1418      15.350  18.424 -84.437  1.00 11.450          C  
ATOM  23075  H   LEU A1418      13.081  18.227 -81.234  1.00  9.590          H  
ATOM  23076  HA  LEU A1418      14.375  16.293 -82.877  1.00  9.900          H  
ATOM  23077 1HB  LEU A1418      15.517  18.332 -80.938  1.00 13.740          H  
ATOM  23078 2HB  LEU A1418      16.489  17.423 -82.097  1.00 13.740          H  
ATOM  23079  HG  LEU A1418      14.252  19.393 -82.852  1.00 13.740          H  
ATOM  23080 1HD1 LEU A1418      16.078  20.886 -83.513  1.00 13.740          H  
ATOM  23081 2HD1 LEU A1418      16.162  20.490 -81.781  1.00 13.740          H  
ATOM  23082 3HD1 LEU A1418      17.272  19.704 -82.931  1.00 13.740          H  
ATOM  23083 1HD2 LEU A1418      15.164  19.235 -85.143  1.00 13.740          H  
ATOM  23084 2HD2 LEU A1418      16.342  18.029 -84.611  1.00 13.740          H  
ATOM  23085 3HD2 LEU A1418      14.615  17.646 -84.605  1.00 13.740          H  
ATOM  23086  N   ASP A1419      14.617  15.634 -79.694  1.00  8.390          N  
ATOM  23087  CA  ASP A1419      15.007  14.611 -78.725  1.00  8.540          C  
ATOM  23088  C   ASP A1419      14.455  13.220 -79.100  1.00  9.130          C  
ATOM  23089  O   ASP A1419      14.922  12.183 -78.584  1.00  9.630          O  
ATOM  23090  CB  ASP A1419      14.533  15.011 -77.332  1.00 11.900          C  
ATOM  23091  CG  ASP A1419      15.309  16.179 -76.722  1.00 11.900          C  
ATOM  23092  OD1 ASP A1419      16.350  16.531 -77.224  1.00 11.900          O  
ATOM  23093  OD2 ASP A1419      14.836  16.716 -75.753  1.00 11.900          O  
ATOM  23094  H   ASP A1419      14.114  16.446 -79.357  1.00 10.070          H  
ATOM  23095  HA  ASP A1419      16.095  14.552 -78.712  1.00 10.250          H  
ATOM  23096 1HB  ASP A1419      13.506  15.319 -77.408  1.00 14.280          H  
ATOM  23097 2HB  ASP A1419      14.581  14.153 -76.661  1.00 14.280          H  
ATOM  23098  N   SER A1420      13.425  13.201 -79.960  1.00  9.220          N  
ATOM  23099  CA  SER A1420      12.782  11.983 -80.401  1.00  9.880          C  
ATOM  23100  C   SER A1420      13.696  11.087 -81.215  1.00  9.790          C  
ATOM  23101  O   SER A1420      13.487   9.875 -81.249  1.00  9.280          O  
ATOM  23102  CB  SER A1420      11.587  12.297 -81.277  1.00 13.570          C  
ATOM  23103  OG  SER A1420      11.990  12.809 -82.514  1.00 13.570          O  
ATOM  23104  H   SER A1420      13.092  14.075 -80.371  1.00 11.060          H  
ATOM  23105  HA  SER A1420      12.443  11.443 -79.526  1.00 11.860          H  
ATOM  23106 1HB  SER A1420      10.999  11.394 -81.425  1.00 16.280          H  
ATOM  23107 2HB  SER A1420      10.956  13.025 -80.784  1.00 16.280          H  
ATOM  23108  HG  SER A1420      12.225  13.744 -82.345  1.00 16.280          H  
ATOM  23109  N   TYR A1421      14.758  11.620 -81.835  1.00 10.360          N  
ATOM  23110  CA  TYR A1421      15.569  10.735 -82.668  1.00 10.400          C  
ATOM  23111  C   TYR A1421      16.227   9.646 -81.846  1.00 10.130          C  
ATOM  23112  O   TYR A1421      16.147   8.456 -82.178  1.00 10.160          O  
ATOM  23113  CB  TYR A1421      16.711  11.497 -83.327  1.00 14.540          C  
ATOM  23114  CG  TYR A1421      16.333  12.571 -84.307  1.00 14.540          C  
ATOM  23115  CD1 TYR A1421      16.710  13.852 -84.013  1.00 14.540          C  
ATOM  23116  CD2 TYR A1421      15.639  12.308 -85.473  1.00 14.540          C  
ATOM  23117  CE1 TYR A1421      16.411  14.868 -84.833  1.00 14.540          C  
ATOM  23118  CE2 TYR A1421      15.345  13.351 -86.315  1.00 14.540          C  
ATOM  23119  CZ  TYR A1421      15.731  14.639 -85.980  1.00 14.540          C  
ATOM  23120  OH  TYR A1421      15.484  15.702 -86.797  1.00 14.540          O  
ATOM  23121  H   TYR A1421      14.947  12.627 -81.793  1.00 12.430          H  
ATOM  23122  HA  TYR A1421      14.929  10.268 -83.416  1.00 12.480          H  
ATOM  23123 1HB  TYR A1421      17.319  11.958 -82.549  1.00 17.450          H  
ATOM  23124 2HB  TYR A1421      17.344  10.784 -83.829  1.00 17.450          H  
ATOM  23125  HD1 TYR A1421      17.266  14.057 -83.099  1.00 17.450          H  
ATOM  23126  HD2 TYR A1421      15.334  11.295 -85.726  1.00 17.450          H  
ATOM  23127  HE1 TYR A1421      16.728  15.863 -84.573  1.00 17.450          H  
ATOM  23128  HE2 TYR A1421      14.810  13.159 -87.234  1.00 17.450          H  
ATOM  23129  HH  TYR A1421      15.425  15.414 -87.720  1.00 17.450          H  
ATOM  23130  N   CYS A1422      16.846  10.068 -80.742  1.00  9.940          N  
ATOM  23131  CA  CYS A1422      17.571   9.175 -79.866  1.00  9.820          C  
ATOM  23132  C   CYS A1422      16.630   8.436 -78.949  1.00  9.590          C  
ATOM  23133  O   CYS A1422      16.907   7.289 -78.562  1.00  9.790          O  
ATOM  23134  CB  CYS A1422      18.581   9.964 -79.045  1.00 13.800          C  
ATOM  23135  SG  CYS A1422      19.913  10.668 -80.039  1.00 13.800          S  
ATOM  23136  H   CYS A1422      16.841  11.061 -80.545  1.00 11.930          H  
ATOM  23137  HA  CYS A1422      18.107   8.450 -80.476  1.00 11.780          H  
ATOM  23138 1HB  CYS A1422      18.073  10.779 -78.525  1.00 16.560          H  
ATOM  23139 2HB  CYS A1422      19.024   9.316 -78.291  1.00 16.560          H  
ATOM  23140  HG  CYS A1422      20.300   9.519 -80.582  1.00 16.560          H  
ATOM  23141  N   SER A1423      15.510   9.081 -78.595  1.00  9.190          N  
ATOM  23142  CA  SER A1423      14.570   8.438 -77.710  1.00  8.970          C  
ATOM  23143  C   SER A1423      13.972   7.249 -78.433  1.00  8.640          C  
ATOM  23144  O   SER A1423      13.946   6.149 -77.882  1.00  8.320          O  
ATOM  23145  CB  SER A1423      13.473   9.401 -77.303  1.00 12.650          C  
ATOM  23146  OG  SER A1423      13.979  10.477 -76.548  1.00 12.650          O  
ATOM  23147  H   SER A1423      15.324  10.038 -78.906  1.00 11.030          H  
ATOM  23148  HA  SER A1423      15.094   8.087 -76.821  1.00 10.760          H  
ATOM  23149 1HB  SER A1423      12.981   9.767 -78.179  1.00 15.180          H  
ATOM  23150 2HB  SER A1423      12.734   8.862 -76.715  1.00 15.180          H  
ATOM  23151  HG  SER A1423      14.464  11.048 -77.185  1.00 15.180          H  
ATOM  23152  N   PHE A1424      13.567   7.440 -79.701  1.00  8.760          N  
ATOM  23153  CA  PHE A1424      12.976   6.372 -80.493  1.00  8.480          C  
ATOM  23154  C   PHE A1424      13.993   5.273 -80.710  1.00  8.550          C  
ATOM  23155  O   PHE A1424      13.757   4.121 -80.359  1.00  8.230          O  
ATOM  23156  CB  PHE A1424      12.462   6.905 -81.830  1.00 11.980          C  
ATOM  23157  CG  PHE A1424      11.779   5.874 -82.694  1.00 11.980          C  
ATOM  23158  CD1 PHE A1424      10.493   5.460 -82.382  1.00 11.980          C  
ATOM  23159  CD2 PHE A1424      12.390   5.335 -83.815  1.00 11.980          C  
ATOM  23160  CE1 PHE A1424       9.843   4.543 -83.153  1.00 11.980          C  
ATOM  23161  CE2 PHE A1424      11.729   4.399 -84.588  1.00 11.980          C  
ATOM  23162  CZ  PHE A1424      10.458   4.005 -84.244  1.00 11.980          C  
ATOM  23163  H   PHE A1424      13.630   8.367 -80.129  1.00 10.510          H  
ATOM  23164  HA  PHE A1424      12.133   5.956 -79.945  1.00 10.180          H  
ATOM  23165 1HB  PHE A1424      11.766   7.713 -81.650  1.00 14.380          H  
ATOM  23166 2HB  PHE A1424      13.297   7.330 -82.392  1.00 14.380          H  
ATOM  23167  HD1 PHE A1424      10.001   5.875 -81.501  1.00 14.380          H  
ATOM  23168  HD2 PHE A1424      13.402   5.652 -84.078  1.00 14.380          H  
ATOM  23169  HE1 PHE A1424       8.833   4.237 -82.888  1.00 14.380          H  
ATOM  23170  HE2 PHE A1424      12.210   3.969 -85.466  1.00 14.380          H  
ATOM  23171  HZ  PHE A1424       9.939   3.266 -84.846  1.00 14.380          H  
ATOM  23172  N   LYS A1425      15.182   5.619 -81.214  1.00  9.040          N  
ATOM  23173  CA  LYS A1425      16.200   4.603 -81.451  1.00  9.240          C  
ATOM  23174  C   LYS A1425      16.408   3.723 -80.207  1.00  9.070          C  
ATOM  23175  O   LYS A1425      16.465   2.486 -80.321  1.00  9.000          O  
ATOM  23176  CB  LYS A1425      17.492   5.304 -81.886  1.00 12.860          C  
ATOM  23177  CG  LYS A1425      18.703   4.425 -82.229  1.00 12.860          C  
ATOM  23178  CD  LYS A1425      19.860   5.331 -82.731  1.00 12.860          C  
ATOM  23179  CE  LYS A1425      21.159   4.571 -83.007  1.00 12.860          C  
ATOM  23180  NZ  LYS A1425      22.232   5.499 -83.522  1.00 12.860          N  
ATOM  23181  H   LYS A1425      15.371   6.585 -81.500  1.00 10.850          H  
ATOM  23182  HA  LYS A1425      15.859   3.960 -82.263  1.00 11.090          H  
ATOM  23183 1HB  LYS A1425      17.277   5.927 -82.756  1.00 15.430          H  
ATOM  23184 2HB  LYS A1425      17.803   5.978 -81.089  1.00 15.430          H  
ATOM  23185 1HG  LYS A1425      19.024   3.875 -81.342  1.00 15.430          H  
ATOM  23186 2HG  LYS A1425      18.434   3.709 -83.007  1.00 15.430          H  
ATOM  23187 1HD  LYS A1425      19.549   5.822 -83.656  1.00 15.430          H  
ATOM  23188 2HD  LYS A1425      20.057   6.103 -81.987  1.00 15.430          H  
ATOM  23189 1HE  LYS A1425      21.506   4.113 -82.082  1.00 15.430          H  
ATOM  23190 2HE  LYS A1425      20.982   3.788 -83.745  1.00 15.430          H  
ATOM  23191 1HZ  LYS A1425      23.096   5.004 -83.689  1.00 15.430          H  
ATOM  23192 2HZ  LYS A1425      21.928   5.927 -84.392  1.00 15.430          H  
ATOM  23193 3HZ  LYS A1425      22.406   6.219 -82.845  1.00 15.430          H  
ATOM  23194  N   THR A1426      16.496   4.359 -79.026  1.00  9.040          N  
ATOM  23195  CA  THR A1426      16.673   3.645 -77.775  1.00  8.940          C  
ATOM  23196  C   THR A1426      15.472   2.772 -77.458  1.00  8.360          C  
ATOM  23197  O   THR A1426      15.633   1.581 -77.175  1.00  8.370          O  
ATOM  23198  CB  THR A1426      16.862   4.625 -76.593  1.00 12.560          C  
ATOM  23199  OG1 THR A1426      18.034   5.424 -76.807  1.00 12.560          O  
ATOM  23200  CG2 THR A1426      17.002   3.832 -75.270  1.00 12.560          C  
ATOM  23201  H   THR A1426      16.475   5.380 -78.993  1.00 10.850          H  
ATOM  23202  HA  THR A1426      17.552   3.009 -77.861  1.00 10.730          H  
ATOM  23203  HB  THR A1426      16.000   5.286 -76.527  1.00 15.070          H  
ATOM  23204  HG1 THR A1426      17.839   6.087 -77.511  1.00 15.070          H  
ATOM  23205 1HG2 THR A1426      17.136   4.533 -74.449  1.00 15.070          H  
ATOM  23206 2HG2 THR A1426      16.110   3.233 -75.084  1.00 15.070          H  
ATOM  23207 3HG2 THR A1426      17.868   3.176 -75.332  1.00 15.070          H  
ATOM  23208  N   CYS A1427      14.266   3.356 -77.542  1.00  7.940          N  
ATOM  23209  CA  CYS A1427      13.022   2.681 -77.196  1.00  7.410          C  
ATOM  23210  C   CYS A1427      12.788   1.467 -78.071  1.00  7.340          C  
ATOM  23211  O   CYS A1427      12.294   0.440 -77.609  1.00  7.090          O  
ATOM  23212  CB  CYS A1427      11.838   3.625 -77.339  1.00 10.590          C  
ATOM  23213  SG  CYS A1427      11.756   4.965 -76.132  1.00 10.590          S  
ATOM  23214  H   CYS A1427      14.220   4.341 -77.813  1.00  9.530          H  
ATOM  23215  HA  CYS A1427      13.084   2.364 -76.158  1.00  8.890          H  
ATOM  23216 1HB  CYS A1427      11.847   4.066 -78.335  1.00 12.700          H  
ATOM  23217 2HB  CYS A1427      10.957   3.055 -77.238  1.00 12.700          H  
ATOM  23218  HG  CYS A1427      12.743   5.697 -76.711  1.00 12.700          H  
ATOM  23219  N   VAL A1428      13.139   1.561 -79.344  1.00  7.650          N  
ATOM  23220  CA  VAL A1428      12.956   0.430 -80.226  1.00  7.640          C  
ATOM  23221  C   VAL A1428      13.765  -0.754 -79.793  1.00  7.880          C  
ATOM  23222  O   VAL A1428      13.223  -1.842 -79.586  1.00  7.720          O  
ATOM  23223  CB  VAL A1428      13.390   0.795 -81.653  1.00 10.700          C  
ATOM  23224  CG1 VAL A1428      13.472  -0.467 -82.530  1.00 10.700          C  
ATOM  23225  CG2 VAL A1428      12.372   1.755 -82.239  1.00 10.700          C  
ATOM  23226  H   VAL A1428      13.507   2.450 -79.690  1.00  9.180          H  
ATOM  23227  HA  VAL A1428      11.900   0.158 -80.223  1.00  9.170          H  
ATOM  23228  HB  VAL A1428      14.373   1.273 -81.629  1.00 12.840          H  
ATOM  23229 1HG1 VAL A1428      13.772  -0.183 -83.535  1.00 12.840          H  
ATOM  23230 2HG1 VAL A1428      14.209  -1.170 -82.147  1.00 12.840          H  
ATOM  23231 3HG1 VAL A1428      12.504  -0.952 -82.548  1.00 12.840          H  
ATOM  23232 1HG2 VAL A1428      12.673   2.026 -83.242  1.00 12.840          H  
ATOM  23233 2HG2 VAL A1428      11.413   1.276 -82.266  1.00 12.840          H  
ATOM  23234 3HG2 VAL A1428      12.302   2.648 -81.635  1.00 12.840          H  
ATOM  23235  N   ASN A1429      15.060  -0.561 -79.594  1.00  8.310          N  
ATOM  23236  CA  ASN A1429      15.853  -1.711 -79.229  1.00  8.650          C  
ATOM  23237  C   ASN A1429      15.493  -2.201 -77.843  1.00  8.360          C  
ATOM  23238  O   ASN A1429      15.384  -3.405 -77.606  1.00  8.550          O  
ATOM  23239  CB  ASN A1429      17.314  -1.371 -79.342  1.00 11.970          C  
ATOM  23240  CG  ASN A1429      17.743  -1.271 -80.777  1.00 11.970          C  
ATOM  23241  OD1 ASN A1429      17.126  -1.853 -81.682  1.00 11.970          O  
ATOM  23242  ND2 ASN A1429      18.788  -0.531 -81.009  1.00 11.970          N  
ATOM  23243  H   ASN A1429      15.477   0.367 -79.745  1.00  9.970          H  
ATOM  23244  HA  ASN A1429      15.628  -2.520 -79.925  1.00 10.380          H  
ATOM  23245 1HB  ASN A1429      17.498  -0.411 -78.849  1.00 14.370          H  
ATOM  23246 2HB  ASN A1429      17.910  -2.126 -78.834  1.00 14.370          H  
ATOM  23247 1HD2 ASN A1429      19.121  -0.417 -81.943  1.00 14.370          H  
ATOM  23248 2HD2 ASN A1429      19.253  -0.068 -80.254  1.00 14.370          H  
ATOM  23249  N   LEU A1430      15.209  -1.271 -76.941  1.00  7.950          N  
ATOM  23250  CA  LEU A1430      14.899  -1.594 -75.568  1.00  7.730          C  
ATOM  23251  C   LEU A1430      13.674  -2.499 -75.468  1.00  7.280          C  
ATOM  23252  O   LEU A1430      13.725  -3.566 -74.844  1.00  7.310          O  
ATOM  23253  CB  LEU A1430      14.631  -0.266 -74.844  1.00 10.910          C  
ATOM  23254  CG  LEU A1430      14.271  -0.261 -73.371  1.00 10.910          C  
ATOM  23255  CD1 LEU A1430      15.446  -0.783 -72.565  1.00 10.910          C  
ATOM  23256  CD2 LEU A1430      13.904   1.170 -72.981  1.00 10.910          C  
ATOM  23257  H   LEU A1430      15.283  -0.281 -77.191  1.00  9.540          H  
ATOM  23258  HA  LEU A1430      15.756  -2.105 -75.137  1.00  9.280          H  
ATOM  23259 1HB  LEU A1430      15.511   0.360 -74.962  1.00 13.090          H  
ATOM  23260 2HB  LEU A1430      13.816   0.222 -75.363  1.00 13.090          H  
ATOM  23261  HG  LEU A1430      13.414  -0.918 -73.182  1.00 13.090          H  
ATOM  23262 1HD1 LEU A1430      15.196  -0.756 -71.528  1.00 13.090          H  
ATOM  23263 2HD1 LEU A1430      15.678  -1.808 -72.851  1.00 13.090          H  
ATOM  23264 3HD1 LEU A1430      16.314  -0.150 -72.740  1.00 13.090          H  
ATOM  23265 1HD2 LEU A1430      13.639   1.209 -71.923  1.00 13.090          H  
ATOM  23266 2HD2 LEU A1430      14.754   1.828 -73.166  1.00 13.090          H  
ATOM  23267 3HD2 LEU A1430      13.053   1.501 -73.580  1.00 13.090          H  
ATOM  23268  N   VAL A1431      12.580  -2.087 -76.118  1.00  6.940          N  
ATOM  23269  CA  VAL A1431      11.337  -2.827 -76.050  1.00  6.550          C  
ATOM  23270  C   VAL A1431      11.392  -4.146 -76.784  1.00  6.710          C  
ATOM  23271  O   VAL A1431      10.957  -5.166 -76.246  1.00  6.610          O  
ATOM  23272  CB  VAL A1431      10.166  -1.986 -76.595  1.00  9.330          C  
ATOM  23273  CG1 VAL A1431       8.858  -2.849 -76.683  1.00  9.330          C  
ATOM  23274  CG2 VAL A1431       9.971  -0.787 -75.671  1.00  9.330          C  
ATOM  23275  H   VAL A1431      12.610  -1.215 -76.654  1.00  8.330          H  
ATOM  23276  HA  VAL A1431      11.138  -3.034 -75.000  1.00  7.860          H  
ATOM  23277  HB  VAL A1431      10.406  -1.632 -77.604  1.00 11.190          H  
ATOM  23278 1HG1 VAL A1431       8.046  -2.239 -77.065  1.00 11.190          H  
ATOM  23279 2HG1 VAL A1431       9.002  -3.696 -77.352  1.00 11.190          H  
ATOM  23280 3HG1 VAL A1431       8.597  -3.215 -75.699  1.00 11.190          H  
ATOM  23281 1HG2 VAL A1431       9.162  -0.170 -76.026  1.00 11.190          H  
ATOM  23282 2HG2 VAL A1431       9.745  -1.136 -74.694  1.00 11.190          H  
ATOM  23283 3HG2 VAL A1431      10.881  -0.194 -75.636  1.00 11.190          H  
ATOM  23284  N   ILE A1432      11.930  -4.158 -78.006  1.00  7.060          N  
ATOM  23285  CA  ILE A1432      11.873  -5.406 -78.738  1.00  7.350          C  
ATOM  23286  C   ILE A1432      12.725  -6.423 -77.978  1.00  7.660          C  
ATOM  23287  O   ILE A1432      12.288  -7.572 -77.806  1.00  7.810          O  
ATOM  23288  CB  ILE A1432      12.459  -5.281 -80.170  1.00 10.170          C  
ATOM  23289  CG1 ILE A1432      11.579  -4.349 -81.050  1.00 10.170          C  
ATOM  23290  CG2 ILE A1432      12.403  -6.719 -80.806  1.00 10.170          C  
ATOM  23291  CD1 ILE A1432      12.237  -3.956 -82.374  1.00 10.170          C  
ATOM  23292  H   ILE A1432      12.293  -3.304 -78.431  1.00  8.470          H  
ATOM  23293  HA  ILE A1432      10.860  -5.758 -78.792  1.00  8.820          H  
ATOM  23294  HB  ILE A1432      13.472  -4.895 -80.143  1.00 12.210          H  
ATOM  23295 1HG1 ILE A1432      10.641  -4.816 -81.257  1.00 12.210          H  
ATOM  23296 2HG1 ILE A1432      11.390  -3.431 -80.487  1.00 12.210          H  
ATOM  23297 1HG2 ILE A1432      12.790  -6.711 -81.814  1.00 12.210          H  
ATOM  23298 2HG2 ILE A1432      12.969  -7.396 -80.239  1.00 12.210          H  
ATOM  23299 3HG2 ILE A1432      11.403  -7.074 -80.820  1.00 12.210          H  
ATOM  23300 1HD1 ILE A1432      11.573  -3.282 -82.917  1.00 12.210          H  
ATOM  23301 2HD1 ILE A1432      13.180  -3.449 -82.167  1.00 12.210          H  
ATOM  23302 3HD1 ILE A1432      12.426  -4.825 -82.983  1.00 12.210          H  
ATOM  23303  N   LYS A1433      13.925  -6.034 -77.520  1.00  7.850          N  
ATOM  23304  CA  LYS A1433      14.779  -6.980 -76.819  1.00  8.260          C  
ATOM  23305  C   LYS A1433      14.153  -7.571 -75.577  1.00  7.970          C  
ATOM  23306  O   LYS A1433      14.160  -8.802 -75.419  1.00  8.340          O  
ATOM  23307  CB  LYS A1433      16.127  -6.355 -76.448  1.00 11.400          C  
ATOM  23308  CG  LYS A1433      17.085  -6.127 -77.622  1.00 11.400          C  
ATOM  23309  CD  LYS A1433      18.393  -5.495 -77.169  1.00 11.400          C  
ATOM  23310  CE  LYS A1433      19.330  -5.275 -78.352  1.00 11.400          C  
ATOM  23311  NZ  LYS A1433      20.629  -4.654 -77.936  1.00 11.400          N  
ATOM  23312  H   LYS A1433      14.260  -5.077 -77.674  1.00  9.420          H  
ATOM  23313  HA  LYS A1433      14.961  -7.793 -77.478  1.00  9.910          H  
ATOM  23314 1HB  LYS A1433      15.948  -5.386 -75.971  1.00 13.680          H  
ATOM  23315 2HB  LYS A1433      16.626  -6.986 -75.714  1.00 13.680          H  
ATOM  23316 1HG  LYS A1433      17.301  -7.082 -78.099  1.00 13.680          H  
ATOM  23317 2HG  LYS A1433      16.615  -5.473 -78.352  1.00 13.680          H  
ATOM  23318 1HD  LYS A1433      18.180  -4.532 -76.698  1.00 13.680          H  
ATOM  23319 2HD  LYS A1433      18.882  -6.139 -76.438  1.00 13.680          H  
ATOM  23320 1HE  LYS A1433      19.529  -6.232 -78.829  1.00 13.680          H  
ATOM  23321 2HE  LYS A1433      18.837  -4.618 -79.072  1.00 13.680          H  
ATOM  23322 1HZ  LYS A1433      21.215  -4.524 -78.750  1.00 13.680          H  
ATOM  23323 2HZ  LYS A1433      20.454  -3.759 -77.502  1.00 13.680          H  
ATOM  23324 3HZ  LYS A1433      21.098  -5.259 -77.278  1.00 13.680          H  
ATOM  23325  N   ASP A1434      13.530  -6.723 -74.743  1.00  7.400          N  
ATOM  23326  CA  ASP A1434      12.878  -7.196 -73.526  1.00  7.260          C  
ATOM  23327  C   ASP A1434      11.751  -8.176 -73.786  1.00  7.030          C  
ATOM  23328  O   ASP A1434      11.545  -9.090 -72.990  1.00  7.160          O  
ATOM  23329  CB  ASP A1434      12.269  -6.057 -72.705  1.00 10.220          C  
ATOM  23330  CG  ASP A1434      13.218  -5.164 -71.905  1.00 10.220          C  
ATOM  23331  OD1 ASP A1434      14.382  -5.490 -71.739  1.00 10.220          O  
ATOM  23332  OD2 ASP A1434      12.742  -4.151 -71.420  1.00 10.220          O  
ATOM  23333  H   ASP A1434      13.568  -5.714 -74.928  1.00  8.880          H  
ATOM  23334  HA  ASP A1434      13.630  -7.697 -72.916  1.00  8.710          H  
ATOM  23335 1HB  ASP A1434      11.741  -5.417 -73.409  1.00 12.260          H  
ATOM  23336 2HB  ASP A1434      11.537  -6.472 -72.018  1.00 12.260          H  
ATOM  23337  N   VAL A1435      11.012  -8.001 -74.881  1.00  6.830          N  
ATOM  23338  CA  VAL A1435       9.898  -8.903 -75.098  1.00  6.810          C  
ATOM  23339  C   VAL A1435      10.356 -10.205 -75.746  1.00  6.910          C  
ATOM  23340  O   VAL A1435      10.004 -11.273 -75.263  1.00  7.330          O  
ATOM  23341  CB  VAL A1435       8.818  -8.292 -76.026  1.00  9.540          C  
ATOM  23342  CG1 VAL A1435       7.695  -9.330 -76.265  1.00  9.540          C  
ATOM  23343  CG2 VAL A1435       8.248  -7.031 -75.442  1.00  9.540          C  
ATOM  23344  H   VAL A1435      11.205  -7.220 -75.521  1.00  8.200          H  
ATOM  23345  HA  VAL A1435       9.449  -9.135 -74.134  1.00  8.170          H  
ATOM  23346  HB  VAL A1435       9.285  -8.072 -76.990  1.00 11.450          H  
ATOM  23347 1HG1 VAL A1435       6.964  -8.931 -76.935  1.00 11.450          H  
ATOM  23348 2HG1 VAL A1435       8.075 -10.228 -76.673  1.00 11.450          H  
ATOM  23349 3HG1 VAL A1435       7.229  -9.561 -75.314  1.00 11.450          H  
ATOM  23350 1HG2 VAL A1435       7.525  -6.611 -76.114  1.00 11.450          H  
ATOM  23351 2HG2 VAL A1435       7.773  -7.260 -74.504  1.00 11.450          H  
ATOM  23352 3HG2 VAL A1435       9.041  -6.322 -75.292  1.00 11.450          H  
ATOM  23353  N   ASN A1436      11.075 -10.131 -76.879  1.00  6.790          N  
ATOM  23354  CA  ASN A1436      11.401 -11.364 -77.596  1.00  6.800          C  
ATOM  23355  C   ASN A1436      12.873 -11.862 -77.736  1.00  6.240          C  
ATOM  23356  O   ASN A1436      12.947 -13.011 -78.191  1.00  6.400          O  
ATOM  23357  CB  ASN A1436      10.672 -11.329 -78.891  1.00  9.520          C  
ATOM  23358  CG  ASN A1436       9.117 -11.578 -78.746  1.00  9.520          C  
ATOM  23359  OD1 ASN A1436       8.253 -10.769 -79.061  1.00  9.520          O  
ATOM  23360  ND2 ASN A1436       8.787 -12.713 -78.264  1.00  9.520          N  
ATOM  23361  H   ASN A1436      11.380  -9.216 -77.224  1.00  8.150          H  
ATOM  23362  HA  ASN A1436      10.925 -12.164 -77.034  1.00  8.160          H  
ATOM  23363 1HB  ASN A1436      10.833 -10.347 -79.313  1.00 11.420          H  
ATOM  23364 2HB  ASN A1436      11.112 -12.020 -79.538  1.00 11.420          H  
ATOM  23365 1HD2 ASN A1436       7.822 -12.959 -78.147  1.00 11.420          H  
ATOM  23366 2HD2 ASN A1436       9.509 -13.355 -77.983  1.00 11.420          H  
ATOM  23367  N   PHE A1437      13.862 -11.022 -78.138  1.00  5.850          N  
ATOM  23368  CA  PHE A1437      13.872 -10.138 -79.328  1.00  5.490          C  
ATOM  23369  C   PHE A1437      13.560 -10.860 -80.652  1.00  5.490          C  
ATOM  23370  O   PHE A1437      12.701 -10.429 -81.443  1.00  5.400          O  
ATOM  23371  CB  PHE A1437      15.338  -9.651 -79.564  1.00  7.830          C  
ATOM  23372  CG  PHE A1437      15.611  -8.699 -80.759  1.00  7.830          C  
ATOM  23373  CD1 PHE A1437      15.551  -7.333 -80.607  1.00  7.830          C  
ATOM  23374  CD2 PHE A1437      15.927  -9.184 -82.026  1.00  7.830          C  
ATOM  23375  CE1 PHE A1437      15.781  -6.471 -81.651  1.00  7.830          C  
ATOM  23376  CE2 PHE A1437      16.156  -8.327 -83.071  1.00  7.830          C  
ATOM  23377  CZ  PHE A1437      16.081  -6.963 -82.884  1.00  7.830          C  
ATOM  23378  H   PHE A1437      14.196 -10.494 -77.317  1.00  7.020          H  
ATOM  23379  HA  PHE A1437      13.173  -9.330 -79.172  1.00  6.590          H  
ATOM  23380 1HB  PHE A1437      15.750  -9.227 -78.692  1.00  9.400          H  
ATOM  23381 2HB  PHE A1437      15.944 -10.530 -79.742  1.00  9.400          H  
ATOM  23382  HD1 PHE A1437      15.308  -6.933 -79.647  1.00  9.400          H  
ATOM  23383  HD2 PHE A1437      15.994 -10.251 -82.196  1.00  9.400          H  
ATOM  23384  HE1 PHE A1437      15.721  -5.393 -81.490  1.00  9.400          H  
ATOM  23385  HE2 PHE A1437      16.398  -8.731 -84.048  1.00  9.400          H  
ATOM  23386  HZ  PHE A1437      16.262  -6.279 -83.713  1.00  9.400          H  
ATOM  23387  N   SER A1438      14.297 -11.962 -80.889  1.00  5.670          N  
ATOM  23388  CA  SER A1438      14.279 -12.681 -82.162  1.00  5.860          C  
ATOM  23389  C   SER A1438      12.933 -13.249 -82.512  1.00  5.610          C  
ATOM  23390  O   SER A1438      12.601 -13.363 -83.686  1.00  5.800          O  
ATOM  23391  CB  SER A1438      15.299 -13.800 -82.145  1.00  8.130          C  
ATOM  23392  OG  SER A1438      14.932 -14.799 -81.235  1.00  8.130          O  
ATOM  23393  H   SER A1438      14.909 -12.300 -80.157  1.00  6.800          H  
ATOM  23394  HA  SER A1438      14.554 -11.981 -82.950  1.00  7.030          H  
ATOM  23395 1HB  SER A1438      15.388 -14.223 -83.149  1.00  9.750          H  
ATOM  23396 2HB  SER A1438      16.272 -13.396 -81.873  1.00  9.750          H  
ATOM  23397  HG  SER A1438      15.575 -15.504 -81.339  1.00  9.750          H  
ATOM  23398  N   MET A1439      12.117 -13.530 -81.508  1.00  5.320          N  
ATOM  23399  CA  MET A1439      10.764 -13.991 -81.766  1.00  5.130          C  
ATOM  23400  C   MET A1439       9.830 -12.880 -82.281  1.00  4.680          C  
ATOM  23401  O   MET A1439       8.883 -13.169 -83.008  1.00  4.630          O  
ATOM  23402  CB  MET A1439      10.182 -14.630 -80.515  1.00  7.260          C  
ATOM  23403  CG  MET A1439      10.710 -15.966 -80.100  1.00  7.260          C  
ATOM  23404  SD  MET A1439      10.125 -16.432 -78.415  1.00  7.260          S  
ATOM  23405  CE  MET A1439       8.335 -16.570 -78.582  1.00  7.260          C  
ATOM  23406  H   MET A1439      12.469 -13.467 -80.540  1.00  6.380          H  
ATOM  23407  HA  MET A1439      10.812 -14.751 -82.543  1.00  6.160          H  
ATOM  23408 1HB  MET A1439      10.430 -14.034 -79.699  1.00  8.710          H  
ATOM  23409 2HB  MET A1439       9.101 -14.670 -80.604  1.00  8.710          H  
ATOM  23410 1HG  MET A1439      10.363 -16.716 -80.806  1.00  8.710          H  
ATOM  23411 2HG  MET A1439      11.800 -15.962 -80.108  1.00  8.710          H  
ATOM  23412 1HE  MET A1439       7.902 -16.873 -77.624  1.00  8.710          H  
ATOM  23413 2HE  MET A1439       7.915 -15.610 -78.871  1.00  8.710          H  
ATOM  23414 3HE  MET A1439       8.088 -17.309 -79.347  1.00  8.710          H  
ATOM  23415  N   LEU A1440      10.062 -11.604 -81.933  1.00  4.470          N  
ATOM  23416  CA  LEU A1440       9.074 -10.592 -82.290  1.00  4.160          C  
ATOM  23417  C   LEU A1440       9.133 -10.279 -83.728  1.00  4.070          C  
ATOM  23418  O   LEU A1440       8.114  -9.976 -84.356  1.00  3.950          O  
ATOM  23419  CB  LEU A1440       9.241  -9.247 -81.564  1.00  5.950          C  
ATOM  23420  CG  LEU A1440       8.108  -8.199 -81.811  1.00  5.950          C  
ATOM  23421  CD1 LEU A1440       6.724  -8.764 -81.413  1.00  5.950          C  
ATOM  23422  CD2 LEU A1440       8.392  -6.981 -80.978  1.00  5.950          C  
ATOM  23423  H   LEU A1440      10.907 -11.316 -81.435  1.00  5.360          H  
ATOM  23424  HA  LEU A1440       8.104 -11.003 -82.061  1.00  4.990          H  
ATOM  23425 1HB  LEU A1440       9.336  -9.363 -80.544  1.00  7.140          H  
ATOM  23426 2HB  LEU A1440      10.168  -8.802 -81.926  1.00  7.140          H  
ATOM  23427  HG  LEU A1440       8.086  -7.931 -82.853  1.00  7.140          H  
ATOM  23428 1HD1 LEU A1440       5.972  -8.007 -81.588  1.00  7.140          H  
ATOM  23429 2HD1 LEU A1440       6.464  -9.632 -81.998  1.00  7.140          H  
ATOM  23430 3HD1 LEU A1440       6.731  -9.029 -80.361  1.00  7.140          H  
ATOM  23431 1HD2 LEU A1440       7.628  -6.247 -81.148  1.00  7.140          H  
ATOM  23432 2HD2 LEU A1440       8.415  -7.253 -79.917  1.00  7.140          H  
ATOM  23433 3HD2 LEU A1440       9.326  -6.584 -81.268  1.00  7.140          H  
ATOM  23434  N   ILE A1441      10.335 -10.311 -84.255  1.00  4.200          N  
ATOM  23435  CA  ILE A1441      10.480  -9.861 -85.607  1.00  4.140          C  
ATOM  23436  C   ILE A1441       9.652 -10.763 -86.579  1.00  4.200          C  
ATOM  23437  O   ILE A1441       8.846 -10.200 -87.320  1.00  4.100          O  
ATOM  23438  CB  ILE A1441      11.978  -9.798 -85.980  1.00  5.820          C  
ATOM  23439  CG1 ILE A1441      12.764  -8.830 -84.986  1.00  5.820          C  
ATOM  23440  CG2 ILE A1441      12.098  -9.269 -87.433  1.00  5.820          C  
ATOM  23441  CD1 ILE A1441      12.375  -7.349 -84.943  1.00  5.820          C  
ATOM  23442  H   ILE A1441      11.128 -10.555 -83.642  1.00  5.040          H  
ATOM  23443  HA  ILE A1441      10.068  -8.857 -85.681  1.00  4.970          H  
ATOM  23444  HB  ILE A1441      12.438 -10.763 -85.901  1.00  6.980          H  
ATOM  23445 1HG1 ILE A1441      12.643  -9.221 -83.973  1.00  6.980          H  
ATOM  23446 2HG1 ILE A1441      13.804  -8.909 -85.237  1.00  6.980          H  
ATOM  23447 1HG2 ILE A1441      13.147  -9.212 -87.717  1.00  6.980          H  
ATOM  23448 2HG2 ILE A1441      11.574  -9.925 -88.128  1.00  6.980          H  
ATOM  23449 3HG2 ILE A1441      11.651  -8.285 -87.506  1.00  6.980          H  
ATOM  23450 1HD1 ILE A1441      13.014  -6.849 -84.215  1.00  6.980          H  
ATOM  23451 2HD1 ILE A1441      12.519  -6.888 -85.912  1.00  6.980          H  
ATOM  23452 3HD1 ILE A1441      11.337  -7.241 -84.638  1.00  6.980          H  
ATOM  23453  N   PRO A1442       9.761 -12.130 -86.628  1.00  4.460          N  
ATOM  23454  CA  PRO A1442       8.932 -12.940 -87.503  1.00  4.610          C  
ATOM  23455  C   PRO A1442       7.458 -12.891 -87.093  1.00  4.420          C  
ATOM  23456  O   PRO A1442       6.582 -13.013 -87.947  1.00  4.520          O  
ATOM  23457  CB  PRO A1442       9.531 -14.341 -87.363  1.00  6.920          C  
ATOM  23458  CG  PRO A1442      10.212 -14.329 -86.029  1.00  6.920          C  
ATOM  23459  CD  PRO A1442      10.697 -12.904 -85.833  1.00  6.920          C  
ATOM  23460  HA  PRO A1442       9.057 -12.576 -88.531  1.00  5.530          H  
ATOM  23461 1HB  PRO A1442       8.732 -15.101 -87.426  1.00  8.300          H  
ATOM  23462 2HB  PRO A1442      10.228 -14.531 -88.193  1.00  8.300          H  
ATOM  23463 1HG  PRO A1442       9.513 -14.647 -85.232  1.00  8.300          H  
ATOM  23464 2HG  PRO A1442      11.037 -15.042 -86.008  1.00  8.300          H  
ATOM  23465 1HD  PRO A1442      10.608 -12.695 -84.814  1.00  8.300          H  
ATOM  23466 2HD  PRO A1442      11.700 -12.807 -86.173  1.00  8.300          H  
ATOM  23467  N   ILE A1443       7.149 -12.597 -85.816  1.00  4.210          N  
ATOM  23468  CA  ILE A1443       5.742 -12.480 -85.453  1.00  4.080          C  
ATOM  23469  C   ILE A1443       5.110 -11.330 -86.197  1.00  3.970          C  
ATOM  23470  O   ILE A1443       4.052 -11.496 -86.805  1.00  4.040          O  
ATOM  23471  CB  ILE A1443       5.512 -12.284 -83.931  1.00  5.760          C  
ATOM  23472  CG1 ILE A1443       5.863 -13.574 -83.146  1.00  5.760          C  
ATOM  23473  CG2 ILE A1443       4.076 -11.852 -83.668  1.00  5.760          C  
ATOM  23474  CD1 ILE A1443       6.000 -13.426 -81.601  1.00  5.760          C  
ATOM  23475  H   ILE A1443       7.859 -12.536 -85.075  1.00  5.050          H  
ATOM  23476  HA  ILE A1443       5.234 -13.394 -85.753  1.00  4.900          H  
ATOM  23477  HB  ILE A1443       6.179 -11.511 -83.577  1.00  6.920          H  
ATOM  23478 1HG1 ILE A1443       5.066 -14.283 -83.317  1.00  6.920          H  
ATOM  23479 2HG1 ILE A1443       6.774 -13.987 -83.552  1.00  6.920          H  
ATOM  23480 1HG2 ILE A1443       3.980 -11.698 -82.624  1.00  6.920          H  
ATOM  23481 2HG2 ILE A1443       3.844 -10.920 -84.176  1.00  6.920          H  
ATOM  23482 3HG2 ILE A1443       3.382 -12.627 -84.003  1.00  6.920          H  
ATOM  23483 1HD1 ILE A1443       6.229 -14.401 -81.175  1.00  6.920          H  
ATOM  23484 2HD1 ILE A1443       6.802 -12.739 -81.363  1.00  6.920          H  
ATOM  23485 3HD1 ILE A1443       5.077 -13.061 -81.169  1.00  6.920          H  
ATOM  23486  N   LEU A1444       5.749 -10.158 -86.137  1.00  3.850          N  
ATOM  23487  CA  LEU A1444       5.210  -8.982 -86.803  1.00  3.790          C  
ATOM  23488  C   LEU A1444       5.364  -9.034 -88.322  1.00  3.920          C  
ATOM  23489  O   LEU A1444       4.576  -8.418 -89.029  1.00  3.970          O  
ATOM  23490  CB  LEU A1444       5.855  -7.716 -86.247  1.00  5.330          C  
ATOM  23491  CG  LEU A1444       5.552  -7.375 -84.754  1.00  5.330          C  
ATOM  23492  CD1 LEU A1444       6.362  -6.188 -84.373  1.00  5.330          C  
ATOM  23493  CD2 LEU A1444       4.064  -7.061 -84.526  1.00  5.330          C  
ATOM  23494  H   LEU A1444       6.620 -10.100 -85.595  1.00  4.620          H  
ATOM  23495  HA  LEU A1444       4.143  -8.947 -86.604  1.00  4.550          H  
ATOM  23496 1HB  LEU A1444       6.937  -7.827 -86.346  1.00  6.400          H  
ATOM  23497 2HB  LEU A1444       5.535  -6.877 -86.858  1.00  6.400          H  
ATOM  23498  HG  LEU A1444       5.849  -8.217 -84.134  1.00  6.400          H  
ATOM  23499 1HD1 LEU A1444       6.188  -5.942 -83.333  1.00  6.400          H  
ATOM  23500 2HD1 LEU A1444       7.421  -6.392 -84.527  1.00  6.400          H  
ATOM  23501 3HD1 LEU A1444       6.055  -5.377 -84.982  1.00  6.400          H  
ATOM  23502 1HD2 LEU A1444       3.907  -6.813 -83.472  1.00  6.400          H  
ATOM  23503 2HD2 LEU A1444       3.783  -6.212 -85.143  1.00  6.400          H  
ATOM  23504 3HD2 LEU A1444       3.444  -7.915 -84.781  1.00  6.400          H  
ATOM  23505  N   ASP A1445       6.374  -9.736 -88.849  1.00  4.050          N  
ATOM  23506  CA  ASP A1445       6.478  -9.836 -90.304  1.00  4.250          C  
ATOM  23507  C   ASP A1445       5.418 -10.788 -90.883  1.00  4.500          C  
ATOM  23508  O   ASP A1445       4.899 -10.553 -91.978  1.00  4.640          O  
ATOM  23509  CB  ASP A1445       7.866 -10.288 -90.753  1.00  5.870          C  
ATOM  23510  CG  ASP A1445       9.004  -9.256 -90.627  1.00  5.870          C  
ATOM  23511  OD1 ASP A1445       8.780  -8.070 -90.450  1.00  5.870          O  
ATOM  23512  OD2 ASP A1445      10.118  -9.686 -90.758  1.00  5.870          O  
ATOM  23513  H   ASP A1445       7.084 -10.161 -88.244  1.00  4.860          H  
ATOM  23514  HA  ASP A1445       6.294  -8.852 -90.727  1.00  5.100          H  
ATOM  23515 1HB  ASP A1445       8.148 -11.143 -90.152  1.00  7.040          H  
ATOM  23516 2HB  ASP A1445       7.810 -10.619 -91.774  1.00  7.040          H  
ATOM  23517  N   SER A1446       5.109 -11.885 -90.177  1.00  4.600          N  
ATOM  23518  CA  SER A1446       4.085 -12.823 -90.638  1.00  4.890          C  
ATOM  23519  C   SER A1446       2.692 -12.274 -90.363  1.00  4.960          C  
ATOM  23520  O   SER A1446       1.869 -12.138 -91.275  1.00  5.270          O  
ATOM  23521  CB  SER A1446       4.238 -14.159 -89.974  1.00  6.730          C  
ATOM  23522  OG  SER A1446       3.252 -15.044 -90.422  1.00  6.730          O  
ATOM  23523  H   SER A1446       5.607 -12.103 -89.311  1.00  5.520          H  
ATOM  23524  HA  SER A1446       4.174 -12.948 -91.713  1.00  5.870          H  
ATOM  23525 1HB  SER A1446       5.210 -14.569 -90.164  1.00  8.080          H  
ATOM  23526 2HB  SER A1446       4.167 -14.021 -88.908  1.00  8.080          H  
ATOM  23527  HG  SER A1446       3.445 -15.879 -89.993  1.00  8.080          H  
ATOM  23528  N   ALA A1447       2.401 -11.923 -89.105  1.00  4.740          N  
ATOM  23529  CA  ALA A1447       1.110 -11.343 -88.761  1.00  4.870          C  
ATOM  23530  C   ALA A1447       1.220  -9.841 -88.973  1.00  5.030          C  
ATOM  23531  O   ALA A1447       1.147  -9.060 -88.026  1.00  5.350          O  
ATOM  23532  CB  ALA A1447       0.733 -11.663 -87.322  1.00  6.770          C  
ATOM  23533  H   ALA A1447       3.092 -12.025 -88.362  1.00  5.690          H  
ATOM  23534  HA  ALA A1447       0.350 -11.741 -89.434  1.00  5.840          H  
ATOM  23535 1HB  ALA A1447      -0.230 -11.209 -87.095  1.00  8.120          H  
ATOM  23536 2HB  ALA A1447       0.666 -12.726 -87.196  1.00  8.120          H  
ATOM  23537 3HB  ALA A1447       1.488 -11.266 -86.643  1.00  8.120          H  
ATOM  23538  N   TYR A1448       1.415  -9.453 -90.225  1.00  5.100          N  
ATOM  23539  CA  TYR A1448       1.703  -8.074 -90.576  1.00  5.340          C  
ATOM  23540  C   TYR A1448       0.581  -7.139 -90.119  1.00  5.750          C  
ATOM  23541  O   TYR A1448      -0.553  -7.330 -90.555  1.00  6.140          O  
ATOM  23542  CB  TYR A1448       1.933  -7.988 -92.071  1.00  7.380          C  
ATOM  23543  CG  TYR A1448       2.310  -6.659 -92.567  1.00  7.380          C  
ATOM  23544  CD1 TYR A1448       3.479  -6.074 -92.124  1.00  7.380          C  
ATOM  23545  CD2 TYR A1448       1.524  -6.029 -93.501  1.00  7.380          C  
ATOM  23546  CE1 TYR A1448       3.845  -4.847 -92.599  1.00  7.380          C  
ATOM  23547  CE2 TYR A1448       1.900  -4.814 -93.984  1.00  7.380          C  
ATOM  23548  CZ  TYR A1448       3.057  -4.214 -93.528  1.00  7.380          C  
ATOM  23549  OH  TYR A1448       3.439  -2.988 -93.997  1.00  7.380          O  
ATOM  23550  H   TYR A1448       1.420 -10.191 -90.935  1.00  6.120          H  
ATOM  23551  HA  TYR A1448       2.636  -7.814 -90.126  1.00  6.410          H  
ATOM  23552 1HB  TYR A1448       2.724  -8.691 -92.347  1.00  8.860          H  
ATOM  23553 2HB  TYR A1448       1.024  -8.290 -92.581  1.00  8.860          H  
ATOM  23554  HD1 TYR A1448       4.112  -6.585 -91.392  1.00  8.860          H  
ATOM  23555  HD2 TYR A1448       0.605  -6.497 -93.861  1.00  8.860          H  
ATOM  23556  HE1 TYR A1448       4.762  -4.380 -92.248  1.00  8.860          H  
ATOM  23557  HE2 TYR A1448       1.284  -4.323 -94.723  1.00  8.860          H  
ATOM  23558  HH  TYR A1448       4.220  -2.706 -93.507  1.00  8.860          H  
ATOM  23559  N   PRO A1449       0.855  -6.162 -89.212  1.00  6.060          N  
ATOM  23560  CA  PRO A1449      -0.085  -5.188 -88.662  1.00  6.770          C  
ATOM  23561  C   PRO A1449      -0.795  -4.206 -89.600  1.00  7.450          C  
ATOM  23562  O   PRO A1449      -1.886  -3.721 -89.268  1.00  7.870          O  
ATOM  23563  CB  PRO A1449       0.815  -4.380 -87.732  1.00 10.150          C  
ATOM  23564  CG  PRO A1449       1.955  -5.288 -87.383  1.00 10.150          C  
ATOM  23565  CD  PRO A1449       2.204  -6.090 -88.583  1.00 10.150          C  
ATOM  23566  HA  PRO A1449      -0.835  -5.735 -88.076  1.00  8.120          H  
ATOM  23567 1HB  PRO A1449       1.139  -3.456 -88.232  1.00 12.190          H  
ATOM  23568 2HB  PRO A1449       0.233  -4.087 -86.859  1.00 12.190          H  
ATOM  23569 1HG  PRO A1449       2.840  -4.710 -87.074  1.00 12.190          H  
ATOM  23570 2HG  PRO A1449       1.675  -5.933 -86.538  1.00 12.190          H  
ATOM  23571 1HD  PRO A1449       2.930  -5.618 -89.244  1.00 12.190          H  
ATOM  23572 2HD  PRO A1449       2.548  -7.064 -88.199  1.00 12.190          H  
ATOM  23573  N   CYS A1450      -0.241  -3.892 -90.769  1.00  7.850          N  
ATOM  23574  CA  CYS A1450      -0.991  -2.931 -91.552  1.00  8.730          C  
ATOM  23575  C   CYS A1450      -2.056  -3.612 -92.363  1.00  9.300          C  
ATOM  23576  O   CYS A1450      -1.824  -4.054 -93.485  1.00  9.780          O  
ATOM  23577  CB  CYS A1450      -0.112  -2.127 -92.492  1.00 11.870          C  
ATOM  23578  SG  CYS A1450       1.105  -1.088 -91.700  1.00 11.870          S  
ATOM  23579  H   CYS A1450       0.653  -4.243 -91.077  1.00  9.420          H  
ATOM  23580  HA  CYS A1450      -1.471  -2.225 -90.875  1.00 10.480          H  
ATOM  23581 1HB  CYS A1450       0.389  -2.778 -93.157  1.00 14.240          H  
ATOM  23582 2HB  CYS A1450      -0.751  -1.484 -93.087  1.00 14.240          H  
ATOM  23583  HG  CYS A1450       1.811  -2.061 -91.126  1.00 14.240          H  
ATOM  23584  N   GLU A1451      -3.263  -3.567 -91.836  1.00  9.430          N  
ATOM  23585  CA  GLU A1451      -4.413  -4.216 -92.444  1.00 10.100          C  
ATOM  23586  C   GLU A1451      -4.718  -3.664 -93.831  1.00 10.550          C  
ATOM  23587  O   GLU A1451      -5.134  -4.387 -94.749  1.00 10.850          O  
ATOM  23588  CB  GLU A1451      -5.623  -4.055 -91.523  1.00 13.870          C  
ATOM  23589  CG  GLU A1451      -5.564  -4.920 -90.267  1.00 13.870          C  
ATOM  23590  CD  GLU A1451      -6.784  -4.782 -89.394  1.00 13.870          C  
ATOM  23591  OE1 GLU A1451      -7.492  -3.817 -89.535  1.00 13.870          O  
ATOM  23592  OE2 GLU A1451      -7.016  -5.665 -88.601  1.00 13.870          O  
ATOM  23593  H   GLU A1451      -3.322  -3.170 -90.896  1.00 11.320          H  
ATOM  23594  HA  GLU A1451      -4.188  -5.278 -92.531  1.00 12.120          H  
ATOM  23595 1HB  GLU A1451      -5.656  -3.023 -91.178  1.00 16.650          H  
ATOM  23596 2HB  GLU A1451      -6.536  -4.221 -92.054  1.00 16.650          H  
ATOM  23597 1HG  GLU A1451      -5.454  -5.959 -90.563  1.00 16.650          H  
ATOM  23598 2HG  GLU A1451      -4.680  -4.646 -89.693  1.00 16.650          H  
ATOM  23599  N   SER A1452      -4.502  -2.359 -93.971  1.00 10.770          N  
ATOM  23600  CA  SER A1452      -4.759  -1.606 -95.185  1.00 11.360          C  
ATOM  23601  C   SER A1452      -3.692  -1.726 -96.276  1.00 11.690          C  
ATOM  23602  O   SER A1452      -3.884  -1.193 -97.374  1.00 12.090          O  
ATOM  23603  CB  SER A1452      -4.944  -0.143 -94.827  1.00 15.670          C  
ATOM  23604  OG  SER A1452      -3.755   0.411 -94.321  1.00 15.670          O  
ATOM  23605  H   SER A1452      -4.171  -1.833 -93.174  1.00 12.920          H  
ATOM  23606  HA  SER A1452      -5.698  -1.972 -95.603  1.00 13.630          H  
ATOM  23607 1HB  SER A1452      -5.259   0.410 -95.711  1.00 18.800          H  
ATOM  23608 2HB  SER A1452      -5.735  -0.050 -94.084  1.00 18.800          H  
ATOM  23609  HG  SER A1452      -3.928   1.354 -94.218  1.00 18.800          H  
ATOM  23610  N   ARG A1453      -2.549  -2.360 -95.991  1.00 11.720          N  
ATOM  23611  CA  ARG A1453      -1.512  -2.445 -97.009  1.00 12.220          C  
ATOM  23612  C   ARG A1453      -1.501  -3.791 -97.707  1.00 12.460          C  
ATOM  23613  O   ARG A1453      -1.554  -4.838 -97.075  1.00 12.780          O  
ATOM  23614  CB  ARG A1453      -0.149  -2.152 -96.426  1.00 16.910          C  
ATOM  23615  CG  ARG A1453       0.045  -0.719 -95.996  1.00 16.910          C  
ATOM  23616  CD  ARG A1453       1.395  -0.483 -95.471  1.00 16.910          C  
ATOM  23617  NE  ARG A1453       1.570   0.899 -95.076  1.00 16.910          N  
ATOM  23618  CZ  ARG A1453       2.698   1.415 -94.554  1.00 16.910          C  
ATOM  23619  NH1 ARG A1453       3.744   0.682 -94.331  1.00 16.910          N  
ATOM  23620  NH2 ARG A1453       2.791   2.684 -94.258  1.00 16.910          N  
ATOM  23621  H   ARG A1453      -2.416  -2.824 -95.088  1.00 14.060          H  
ATOM  23622  HA  ARG A1453      -1.711  -1.683 -97.760  1.00 14.660          H  
ATOM  23623 1HB  ARG A1453      -0.015  -2.766 -95.554  1.00 20.290          H  
ATOM  23624 2HB  ARG A1453       0.631  -2.410 -97.138  1.00 20.290          H  
ATOM  23625 1HG  ARG A1453      -0.101  -0.064 -96.852  1.00 20.290          H  
ATOM  23626 2HG  ARG A1453      -0.680  -0.466 -95.226  1.00 20.290          H  
ATOM  23627 1HD  ARG A1453       1.576  -1.115 -94.620  1.00 20.290          H  
ATOM  23628 2HD  ARG A1453       2.126  -0.712 -96.242  1.00 20.290          H  
ATOM  23629  HE  ARG A1453       0.791   1.527 -95.222  1.00 20.290          H  
ATOM  23630 1HH1 ARG A1453       3.746  -0.301 -94.534  1.00 20.290          H  
ATOM  23631 2HH1 ARG A1453       4.579   1.163 -93.950  1.00 20.290          H  
ATOM  23632 1HH2 ARG A1453       2.020   3.313 -94.409  1.00 20.290          H  
ATOM  23633 2HH2 ARG A1453       3.697   3.013 -93.880  1.00 20.290          H  
ATOM  23634  N   LYS A1454      -1.366  -3.750 -99.027  1.00 12.490          N  
ATOM  23635  CA  LYS A1454      -1.337  -4.952 -99.852  1.00 12.900          C  
ATOM  23636  C   LYS A1454      -0.046  -5.075-100.646  1.00 13.150          C  
ATOM  23637  O   LYS A1454      -0.059  -5.430-101.824  1.00 13.630          O  
ATOM  23638  CB  LYS A1454      -2.550  -4.980-100.778  1.00 17.900          C  
ATOM  23639  CG  LYS A1454      -3.886  -5.052-100.033  1.00 17.900          C  
ATOM  23640  CD  LYS A1454      -5.063  -5.164-100.990  1.00 17.900          C  
ATOM  23641  CE  LYS A1454      -6.387  -5.246-100.231  1.00 17.900          C  
ATOM  23642  NZ  LYS A1454      -7.561  -5.321-101.152  1.00 17.900          N  
ATOM  23643  H   LYS A1454      -1.318  -2.846 -99.480  1.00 14.990          H  
ATOM  23644  HA  LYS A1454      -1.383  -5.811 -99.192  1.00 15.480          H  
ATOM  23645 1HB  LYS A1454      -2.555  -4.084-101.399  1.00 21.480          H  
ATOM  23646 2HB  LYS A1454      -2.484  -5.843-101.441  1.00 21.480          H  
ATOM  23647 1HG  LYS A1454      -3.886  -5.902 -99.357  1.00 21.480          H  
ATOM  23648 2HG  LYS A1454      -4.007  -4.149 -99.433  1.00 21.480          H  
ATOM  23649 1HD  LYS A1454      -5.080  -4.295-101.649  1.00 21.480          H  
ATOM  23650 2HD  LYS A1454      -4.946  -6.059-101.600  1.00 21.480          H  
ATOM  23651 1HE  LYS A1454      -6.377  -6.133 -99.596  1.00 21.480          H  
ATOM  23652 2HE  LYS A1454      -6.488  -4.363 -99.599  1.00 21.480          H  
ATOM  23653 1HZ  LYS A1454      -8.412  -5.373-100.609  1.00 21.480          H  
ATOM  23654 2HZ  LYS A1454      -7.588  -4.497-101.737  1.00 21.480          H  
ATOM  23655 3HZ  LYS A1454      -7.485  -6.143-101.735  1.00 21.480          H  
ATOM  23656  N   ARG A1455       1.062  -4.724-100.010  1.00 13.010          N  
ATOM  23657  CA  ARG A1455       2.375  -4.780-100.637  1.00 13.340          C  
ATOM  23658  C   ARG A1455       2.720  -6.197-101.087  1.00 13.270          C  
ATOM  23659  O   ARG A1455       2.364  -7.179-100.428  1.00 13.110          O  
ATOM  23660  CB  ARG A1455       3.452  -4.272 -99.688  1.00 18.540          C  
ATOM  23661  CG  ARG A1455       3.414  -2.763 -99.387  1.00 18.540          C  
ATOM  23662  CD  ARG A1455       4.517  -2.363 -98.458  1.00 18.540          C  
ATOM  23663  NE  ARG A1455       4.520  -0.922 -98.172  1.00 18.540          N  
ATOM  23664  CZ  ARG A1455       5.393  -0.297 -97.336  1.00 18.540          C  
ATOM  23665  NH1 ARG A1455       6.325  -0.989 -96.709  1.00 18.540          N  
ATOM  23666  NH2 ARG A1455       5.313   1.012 -97.145  1.00 18.540          N  
ATOM  23667  H   ARG A1455       0.986  -4.438 -99.044  1.00 15.610          H  
ATOM  23668  HA  ARG A1455       2.362  -4.137-101.518  1.00 16.010          H  
ATOM  23669 1HB  ARG A1455       3.367  -4.797 -98.737  1.00 22.250          H  
ATOM  23670 2HB  ARG A1455       4.436  -4.510-100.101  1.00 22.250          H  
ATOM  23671 1HG  ARG A1455       3.527  -2.204-100.314  1.00 22.250          H  
ATOM  23672 2HG  ARG A1455       2.464  -2.506 -98.922  1.00 22.250          H  
ATOM  23673 1HD  ARG A1455       4.393  -2.898 -97.514  1.00 22.250          H  
ATOM  23674 2HD  ARG A1455       5.474  -2.627 -98.907  1.00 22.250          H  
ATOM  23675  HE  ARG A1455       3.824  -0.351 -98.637  1.00 22.250          H  
ATOM  23676 1HH1 ARG A1455       6.399  -1.983 -96.846  1.00 22.250          H  
ATOM  23677 2HH1 ARG A1455       6.982  -0.518 -96.091  1.00 22.250          H  
ATOM  23678 1HH2 ARG A1455       4.609   1.554 -97.617  1.00 22.250          H  
ATOM  23679 2HH2 ARG A1455       5.969   1.488 -96.489  1.00 22.250          H  
ATOM  23680  N   ASP A1456       3.408  -6.303-102.218  1.00 13.520          N  
ATOM  23681  CA  ASP A1456       3.836  -7.589-102.749  1.00 13.620          C  
ATOM  23682  C   ASP A1456       5.100  -8.012-102.014  1.00 13.500          C  
ATOM  23683  O   ASP A1456       5.587  -7.278-101.154  1.00 13.750          O  
ATOM  23684  CB  ASP A1456       4.082  -7.479-104.265  1.00 19.030          C  
ATOM  23685  CG  ASP A1456       3.978  -8.808-105.047  1.00 19.030          C  
ATOM  23686  OD1 ASP A1456       4.129  -9.853-104.439  1.00 19.030          O  
ATOM  23687  OD2 ASP A1456       3.750  -8.758-106.229  1.00 19.030          O  
ATOM  23688  H   ASP A1456       3.651  -5.461-102.726  1.00 16.220          H  
ATOM  23689  HA  ASP A1456       3.052  -8.328-102.562  1.00 16.340          H  
ATOM  23690 1HB  ASP A1456       3.366  -6.776-104.692  1.00 22.830          H  
ATOM  23691 2HB  ASP A1456       5.079  -7.066-104.433  1.00 22.830          H  
ATOM  23692  N   ASN A1457       5.634  -9.182-102.352  1.00 13.230          N  
ATOM  23693  CA  ASN A1457       6.832  -9.722-101.706  1.00 13.160          C  
ATOM  23694  C   ASN A1457       6.650  -9.840-100.192  1.00 12.560          C  
ATOM  23695  O   ASN A1457       7.553  -9.521 -99.414  1.00 12.500          O  
ATOM  23696  CB  ASN A1457       8.055  -8.889-102.038  1.00 18.450          C  
ATOM  23697  CG  ASN A1457       8.369  -8.903-103.500  1.00 18.450          C  
ATOM  23698  OD1 ASN A1457       8.328  -9.953-104.157  1.00 18.450          O  
ATOM  23699  ND2 ASN A1457       8.684  -7.751-104.033  1.00 18.450          N  
ATOM  23700  H   ASN A1457       5.167  -9.714-103.089  1.00 15.880          H  
ATOM  23701  HA  ASN A1457       6.993 -10.734-102.083  1.00 15.790          H  
ATOM  23702 1HB  ASN A1457       7.920  -7.862-101.713  1.00 22.140          H  
ATOM  23703 2HB  ASN A1457       8.913  -9.285-101.498  1.00 22.140          H  
ATOM  23704 1HD2 ASN A1457       8.905  -7.693-105.006  1.00 22.140          H  
ATOM  23705 2HD2 ASN A1457       8.706  -6.928-103.464  1.00 22.140          H  
ATOM  23706  N   TYR A1458       5.476 -10.312 -99.792  1.00 12.240          N  
ATOM  23707  CA  TYR A1458       5.102 -10.528 -98.407  1.00 11.720          C  
ATOM  23708  C   TYR A1458       6.084 -11.570 -97.848  1.00 11.410          C  
ATOM  23709  O   TYR A1458       6.456 -12.508 -98.551  1.00 11.310          O  
ATOM  23710  CB  TYR A1458       3.642 -10.993 -98.334  1.00 16.620          C  
ATOM  23711  CG  TYR A1458       3.012 -10.949 -96.955  1.00 16.620          C  
ATOM  23712  CD1 TYR A1458       2.462  -9.751 -96.506  1.00 16.620          C  
ATOM  23713  CD2 TYR A1458       2.988 -12.056 -96.153  1.00 16.620          C  
ATOM  23714  CE1 TYR A1458       1.888  -9.681 -95.265  1.00 16.620          C  
ATOM  23715  CE2 TYR A1458       2.424 -11.995 -94.901  1.00 16.620          C  
ATOM  23716  CZ  TYR A1458       1.871 -10.811 -94.457  1.00 16.620          C  
ATOM  23717  OH  TYR A1458       1.311 -10.744 -93.208  1.00 16.620          O  
ATOM  23718  H   TYR A1458       4.799 -10.524-100.508  1.00 14.690          H  
ATOM  23719  HA  TYR A1458       5.222  -9.597 -97.850  1.00 14.060          H  
ATOM  23720 1HB  TYR A1458       3.040 -10.368 -99.001  1.00 19.940          H  
ATOM  23721 2HB  TYR A1458       3.575 -12.016 -98.701  1.00 19.940          H  
ATOM  23722  HD1 TYR A1458       2.483  -8.866 -97.147  1.00 19.940          H  
ATOM  23723  HD2 TYR A1458       3.416 -12.970 -96.507  1.00 19.940          H  
ATOM  23724  HE1 TYR A1458       1.455  -8.746 -94.918  1.00 19.940          H  
ATOM  23725  HE2 TYR A1458       2.409 -12.879 -94.259  1.00 19.940          H  
ATOM  23726  HH  TYR A1458       1.378 -11.615 -92.771  1.00 19.940          H  
ATOM  23727  N   ASN A1459       6.505 -11.408 -96.593  1.00 11.430          N  
ATOM  23728  CA  ASN A1459       7.511 -12.284 -95.969  1.00 11.320          C  
ATOM  23729  C   ASN A1459       7.186 -13.781 -95.813  1.00 10.660          C  
ATOM  23730  O   ASN A1459       8.109 -14.604 -95.745  1.00 10.530          O  
ATOM  23731  CB  ASN A1459       7.839 -11.735 -94.596  1.00 15.890          C  
ATOM  23732  CG  ASN A1459       8.662 -10.512 -94.630  1.00 15.890          C  
ATOM  23733  OD1 ASN A1459       9.862 -10.573 -94.921  1.00 15.890          O  
ATOM  23734  ND2 ASN A1459       8.055  -9.387 -94.331  1.00 15.890          N  
ATOM  23735  H   ASN A1459       6.147 -10.626 -96.063  1.00 13.720          H  
ATOM  23736  HA  ASN A1459       8.408 -12.227 -96.587  1.00 13.580          H  
ATOM  23737 1HB  ASN A1459       6.911 -11.513 -94.064  1.00 19.070          H  
ATOM  23738 2HB  ASN A1459       8.375 -12.489 -94.030  1.00 19.070          H  
ATOM  23739 1HD2 ASN A1459       8.569  -8.525 -94.330  1.00 19.070          H  
ATOM  23740 2HD2 ASN A1459       7.085  -9.377 -94.089  1.00 19.070          H  
ATOM  23741  N   PHE A1460       5.912 -14.138 -95.703  1.00 10.420          N  
ATOM  23742  CA  PHE A1460       5.534 -15.538 -95.509  1.00  9.830          C  
ATOM  23743  C   PHE A1460       4.497 -15.990 -96.543  1.00  9.870          C  
ATOM  23744  O   PHE A1460       3.677 -15.200 -97.010  1.00 10.500          O  
ATOM  23745  CB  PHE A1460       5.061 -15.729 -94.066  1.00 14.000          C  
ATOM  23746  CG  PHE A1460       6.181 -15.492 -93.044  1.00 14.000          C  
ATOM  23747  CD1 PHE A1460       6.504 -14.221 -92.597  1.00 14.000          C  
ATOM  23748  CD2 PHE A1460       6.900 -16.548 -92.529  1.00 14.000          C  
ATOM  23749  CE1 PHE A1460       7.508 -14.021 -91.677  1.00 14.000          C  
ATOM  23750  CE2 PHE A1460       7.901 -16.338 -91.605  1.00 14.000          C  
ATOM  23751  CZ  PHE A1460       8.201 -15.075 -91.181  1.00 14.000          C  
ATOM  23752  H   PHE A1460       5.184 -13.439 -95.748  1.00 12.500          H  
ATOM  23753  HA  PHE A1460       6.421 -16.158 -95.645  1.00 11.800          H  
ATOM  23754 1HB  PHE A1460       4.241 -15.048 -93.847  1.00 16.800          H  
ATOM  23755 2HB  PHE A1460       4.701 -16.741 -93.940  1.00 16.800          H  
ATOM  23756  HD1 PHE A1460       5.956 -13.367 -92.983  1.00 16.800          H  
ATOM  23757  HD2 PHE A1460       6.670 -17.567 -92.859  1.00 16.800          H  
ATOM  23758  HE1 PHE A1460       7.741 -13.023 -91.347  1.00 16.800          H  
ATOM  23759  HE2 PHE A1460       8.456 -17.185 -91.206  1.00 16.800          H  
ATOM  23760  HZ  PHE A1460       8.989 -14.918 -90.452  1.00 16.800          H  
ATOM  23761  N   ARG A1461       4.507 -17.270 -96.898  1.00  9.330          N  
ATOM  23762  CA  ARG A1461       3.561 -17.736 -97.913  1.00  9.400          C  
ATOM  23763  C   ARG A1461       2.752 -18.964 -97.578  1.00  8.950          C  
ATOM  23764  O   ARG A1461       3.276 -20.042 -97.298  1.00  8.810          O  
ATOM  23765  CB  ARG A1461       4.276 -18.025 -99.226  1.00 13.130          C  
ATOM  23766  CG  ARG A1461       3.355 -18.553-100.337  1.00 13.130          C  
ATOM  23767  CD  ARG A1461       4.058 -18.833-101.574  1.00 13.130          C  
ATOM  23768  NE  ARG A1461       3.153 -19.430-102.544  1.00 13.130          N  
ATOM  23769  CZ  ARG A1461       3.508 -19.902-103.753  1.00 13.130          C  
ATOM  23770  NH1 ARG A1461       4.764 -19.847-104.147  1.00 13.130          N  
ATOM  23771  NH2 ARG A1461       2.585 -20.425-104.546  1.00 13.130          N  
ATOM  23772  H   ARG A1461       5.187 -17.896 -96.451  1.00 11.200          H  
ATOM  23773  HA  ARG A1461       2.852 -16.932 -98.098  1.00 11.280          H  
ATOM  23774 1HB  ARG A1461       4.747 -17.113 -99.588  1.00 15.760          H  
ATOM  23775 2HB  ARG A1461       5.057 -18.754 -99.066  1.00 15.760          H  
ATOM  23776 1HG  ARG A1461       2.909 -19.498-100.041  1.00 15.760          H  
ATOM  23777 2HG  ARG A1461       2.565 -17.831-100.544  1.00 15.760          H  
ATOM  23778 1HD  ARG A1461       4.454 -17.906-101.989  1.00 15.760          H  
ATOM  23779 2HD  ARG A1461       4.868 -19.534-101.376  1.00 15.760          H  
ATOM  23780  HE  ARG A1461       2.172 -19.498-102.280  1.00 15.760          H  
ATOM  23781 1HH1 ARG A1461       5.469 -19.448-103.547  1.00 15.760          H  
ATOM  23782 2HH1 ARG A1461       5.029 -20.208-105.057  1.00 15.760          H  
ATOM  23783 1HH2 ARG A1461       1.620 -20.463-104.240  1.00 15.760          H  
ATOM  23784 2HH2 ARG A1461       2.842 -20.781-105.458  1.00 15.760          H  
ATOM  23785  N   TRP A1462       1.449 -18.814 -97.720  1.00  8.890          N  
ATOM  23786  CA  TRP A1462       0.536 -19.915 -97.482  1.00  8.480          C  
ATOM  23787  C   TRP A1462       0.592 -20.795 -98.717  1.00  8.270          C  
ATOM  23788  O   TRP A1462       0.282 -20.329 -99.817  1.00  8.810          O  
ATOM  23789  CB  TRP A1462      -0.857 -19.338 -97.272  1.00 12.040          C  
ATOM  23790  CG  TRP A1462      -0.980 -18.564 -95.987  1.00 12.040          C  
ATOM  23791  CD1 TRP A1462      -0.442 -17.336 -95.700  1.00 12.040          C  
ATOM  23792  CD2 TRP A1462      -1.727 -18.946 -94.826  1.00 12.040          C  
ATOM  23793  NE1 TRP A1462      -0.786 -16.958 -94.439  1.00 12.040          N  
ATOM  23794  CE2 TRP A1462      -1.575 -17.925 -93.886  1.00 12.040          C  
ATOM  23795  CE3 TRP A1462      -2.499 -20.045 -94.514  1.00 12.040          C  
ATOM  23796  CZ2 TRP A1462      -2.178 -17.984 -92.638  1.00 12.040          C  
ATOM  23797  CZ3 TRP A1462      -3.102 -20.109 -93.279  1.00 12.040          C  
ATOM  23798  CH2 TRP A1462      -2.951 -19.106 -92.361  1.00 12.040          C  
ATOM  23799  H   TRP A1462       1.098 -17.901 -97.981  1.00 10.670          H  
ATOM  23800  HA  TRP A1462       0.855 -20.489 -96.620  1.00 10.180          H  
ATOM  23801 1HB  TRP A1462      -1.105 -18.674 -98.100  1.00 14.440          H  
ATOM  23802 2HB  TRP A1462      -1.588 -20.144 -97.270  1.00 14.440          H  
ATOM  23803  HD1 TRP A1462       0.172 -16.739 -96.368  1.00 14.440          H  
ATOM  23804  HE1 TRP A1462      -0.512 -16.089 -93.993  1.00 14.440          H  
ATOM  23805  HE3 TRP A1462      -2.631 -20.840 -95.234  1.00 14.440          H  
ATOM  23806  HZ2 TRP A1462      -2.070 -17.191 -91.899  1.00 14.440          H  
ATOM  23807  HZ3 TRP A1462      -3.705 -20.982 -93.058  1.00 14.440          H  
ATOM  23808  HH2 TRP A1462      -3.452 -19.193 -91.393  1.00 14.440          H  
ATOM  23809  N   PHE A1463       1.031 -22.045 -98.557  1.00  7.810          N  
ATOM  23810  CA  PHE A1463       1.207 -22.899 -99.722  1.00  7.550          C  
ATOM  23811  C   PHE A1463       0.488 -24.248 -99.724  1.00  7.130          C  
ATOM  23812  O   PHE A1463      -0.175 -24.594-100.704  1.00  7.130          O  
ATOM  23813  CB  PHE A1463       2.701 -23.134 -99.930  1.00 10.670          C  
ATOM  23814  CG  PHE A1463       2.986 -23.991-101.089  1.00 10.670          C  
ATOM  23815  CD1 PHE A1463       2.783 -23.530-102.371  1.00 10.670          C  
ATOM  23816  CD2 PHE A1463       3.443 -25.281-100.903  1.00 10.670          C  
ATOM  23817  CE1 PHE A1463       3.024 -24.342-103.449  1.00 10.670          C  
ATOM  23818  CE2 PHE A1463       3.682 -26.097-101.972  1.00 10.670          C  
ATOM  23819  CZ  PHE A1463       3.470 -25.628-103.248  1.00 10.670          C  
ATOM  23820  H   PHE A1463       1.292 -22.395 -97.630  1.00  9.370          H  
ATOM  23821  HA  PHE A1463       0.838 -22.348-100.585  1.00  9.060          H  
ATOM  23822 1HB  PHE A1463       3.203 -22.178-100.075  1.00 12.810          H  
ATOM  23823 2HB  PHE A1463       3.127 -23.595 -99.039  1.00 12.810          H  
ATOM  23824  HD1 PHE A1463       2.420 -22.519-102.520  1.00 12.810          H  
ATOM  23825  HD2 PHE A1463       3.603 -25.649 -99.890  1.00 12.810          H  
ATOM  23826  HE1 PHE A1463       2.853 -23.973-104.458  1.00 12.810          H  
ATOM  23827  HE2 PHE A1463       4.031 -27.116-101.813  1.00 12.810          H  
ATOM  23828  HZ  PHE A1463       3.648 -26.273-104.091  1.00 12.810          H  
ATOM  23829  N   GLN A1464       0.638 -25.033 -98.653  1.00  6.970          N  
ATOM  23830  CA  GLN A1464       0.123 -26.412 -98.701  1.00  6.610          C  
ATOM  23831  C   GLN A1464      -0.914 -26.775 -97.653  1.00  6.050          C  
ATOM  23832  O   GLN A1464      -0.645 -26.767 -96.452  1.00  6.120          O  
ATOM  23833  CB  GLN A1464       1.293 -27.409 -98.625  1.00  9.400          C  
ATOM  23834  CG  GLN A1464       0.907 -28.902 -98.531  1.00  9.400          C  
ATOM  23835  CD  GLN A1464       0.256 -29.451 -99.807  1.00  9.400          C  
ATOM  23836  OE1 GLN A1464       0.872 -29.436-100.880  1.00  9.400          O  
ATOM  23837  NE2 GLN A1464      -0.981 -29.947 -99.695  1.00  9.400          N  
ATOM  23838  H   GLN A1464       1.143 -24.674 -97.839  1.00  8.360          H  
ATOM  23839  HA  GLN A1464      -0.351 -26.553 -99.672  1.00  7.930          H  
ATOM  23840 1HB  GLN A1464       1.893 -27.307 -99.520  1.00 11.280          H  
ATOM  23841 2HB  GLN A1464       1.924 -27.171 -97.789  1.00 11.280          H  
ATOM  23842 1HG  GLN A1464       1.818 -29.469 -98.359  1.00 11.280          H  
ATOM  23843 2HG  GLN A1464       0.220 -29.064 -97.698  1.00 11.280          H  
ATOM  23844 1HE2 GLN A1464      -1.444 -30.330-100.497  1.00 11.280          H  
ATOM  23845 2HE2 GLN A1464      -1.466 -29.959 -98.782  1.00 11.280          H  
ATOM  23846  N   THR A1465      -2.107 -27.116 -98.115  1.00  5.720          N  
ATOM  23847  CA  THR A1465      -3.205 -27.502 -97.236  1.00  5.310          C  
ATOM  23848  C   THR A1465      -2.889 -28.802 -96.484  1.00  5.400          C  
ATOM  23849  O   THR A1465      -2.438 -29.790 -97.081  1.00  5.600          O  
ATOM  23850  CB  THR A1465      -4.508 -27.668 -98.041  1.00  7.600          C  
ATOM  23851  OG1 THR A1465      -4.799 -26.450 -98.750  1.00  7.600          O  
ATOM  23852  CG2 THR A1465      -5.669 -27.982 -97.126  1.00  7.600          C  
ATOM  23853  H   THR A1465      -2.277 -27.092 -99.115  1.00  6.860          H  
ATOM  23854  HA  THR A1465      -3.357 -26.726 -96.489  1.00  6.370          H  
ATOM  23855  HB  THR A1465      -4.390 -28.477 -98.759  1.00  9.120          H  
ATOM  23856  HG1 THR A1465      -4.901 -25.703 -98.116  1.00  9.120          H  
ATOM  23857 1HG2 THR A1465      -6.575 -28.079 -97.715  1.00  9.120          H  
ATOM  23858 2HG2 THR A1465      -5.498 -28.908 -96.583  1.00  9.120          H  
ATOM  23859 3HG2 THR A1465      -5.774 -27.165 -96.418  1.00  9.120          H  
ATOM  23860  N   GLU A1466      -3.134 -28.796 -95.178  1.00  5.530          N  
ATOM  23861  CA  GLU A1466      -2.953 -29.950 -94.306  1.00  5.820          C  
ATOM  23862  C   GLU A1466      -4.227 -30.796 -94.237  1.00  6.330          C  
ATOM  23863  O   GLU A1466      -5.335 -30.279 -94.096  1.00  6.560          O  
ATOM  23864  CB  GLU A1466      -2.542 -29.507 -92.907  1.00  8.030          C  
ATOM  23865  CG  GLU A1466      -2.289 -30.653 -91.936  1.00  8.030          C  
ATOM  23866  CD  GLU A1466      -1.807 -30.204 -90.612  1.00  8.030          C  
ATOM  23867  OE1 GLU A1466      -1.546 -29.043 -90.472  1.00  8.030          O  
ATOM  23868  OE2 GLU A1466      -1.703 -31.029 -89.722  1.00  8.030          O  
ATOM  23869  H   GLU A1466      -3.492 -27.936 -94.767  1.00  6.640          H  
ATOM  23870  HA  GLU A1466      -2.158 -30.570 -94.718  1.00  6.980          H  
ATOM  23871 1HB  GLU A1466      -1.659 -28.875 -92.962  1.00  9.640          H  
ATOM  23872 2HB  GLU A1466      -3.327 -28.910 -92.499  1.00  9.640          H  
ATOM  23873 1HG  GLU A1466      -3.229 -31.183 -91.778  1.00  9.640          H  
ATOM  23874 2HG  GLU A1466      -1.578 -31.351 -92.369  1.00  9.640          H  
ATOM  23875  N   LYS A1467      -4.078 -32.106 -94.323  1.00  6.790          N  
ATOM  23876  CA  LYS A1467      -5.229 -32.996 -94.248  1.00  7.270          C  
ATOM  23877  C   LYS A1467      -5.741 -33.176 -92.808  1.00  7.630          C  
ATOM  23878  O   LYS A1467      -4.965 -33.469 -91.899  1.00  8.090          O  
ATOM  23879  CB  LYS A1467      -4.848 -34.345 -94.865  1.00  9.990          C  
ATOM  23880  CG  LYS A1467      -5.971 -35.362 -94.968  1.00  9.990          C  
ATOM  23881  CD  LYS A1467      -5.502 -36.630 -95.674  1.00  9.990          C  
ATOM  23882  CE  LYS A1467      -6.619 -37.654 -95.764  1.00  9.990          C  
ATOM  23883  NZ  LYS A1467      -6.181 -38.894 -96.470  1.00  9.990          N  
ATOM  23884  H   LYS A1467      -3.152 -32.491 -94.438  1.00  8.150          H  
ATOM  23885  HA  LYS A1467      -6.036 -32.558 -94.835  1.00  8.720          H  
ATOM  23886 1HB  LYS A1467      -4.459 -34.180 -95.869  1.00 11.980          H  
ATOM  23887 2HB  LYS A1467      -4.050 -34.796 -94.276  1.00 11.980          H  
ATOM  23888 1HG  LYS A1467      -6.311 -35.632 -93.971  1.00 11.980          H  
ATOM  23889 2HG  LYS A1467      -6.808 -34.932 -95.515  1.00 11.980          H  
ATOM  23890 1HD  LYS A1467      -5.153 -36.386 -96.679  1.00 11.980          H  
ATOM  23891 2HD  LYS A1467      -4.673 -37.062 -95.114  1.00 11.980          H  
ATOM  23892 1HE  LYS A1467      -6.943 -37.915 -94.755  1.00 11.980          H  
ATOM  23893 2HE  LYS A1467      -7.460 -37.218 -96.303  1.00 11.980          H  
ATOM  23894 1HZ  LYS A1467      -6.949 -39.549 -96.509  1.00 11.980          H  
ATOM  23895 2HZ  LYS A1467      -5.889 -38.663 -97.410  1.00 11.980          H  
ATOM  23896 3HZ  LYS A1467      -5.408 -39.313 -95.972  1.00 11.980          H  
ATOM  23897  N   TRP A1468      -7.063 -33.060 -92.625  1.00  7.650          N  
ATOM  23898  CA  TRP A1468      -7.721 -33.279 -91.330  1.00  8.140          C  
ATOM  23899  C   TRP A1468      -7.451 -34.710 -90.901  1.00  8.400          C  
ATOM  23900  O   TRP A1468      -7.455 -35.602 -91.745  1.00  8.220          O  
ATOM  23901  CB  TRP A1468      -9.235 -33.062 -91.419  1.00 11.200          C  
ATOM  23902  CG  TRP A1468      -9.946 -33.212 -90.087  1.00 11.200          C  
ATOM  23903  CD1 TRP A1468     -10.511 -34.354 -89.602  1.00 11.200          C  
ATOM  23904  CD2 TRP A1468     -10.194 -32.188 -89.079  1.00 11.200          C  
ATOM  23905  NE1 TRP A1468     -11.069 -34.122 -88.370  1.00 11.200          N  
ATOM  23906  CE2 TRP A1468     -10.890 -32.805 -88.036  1.00 11.200          C  
ATOM  23907  CE3 TRP A1468      -9.888 -30.821 -88.981  1.00 11.200          C  
ATOM  23908  CZ2 TRP A1468     -11.288 -32.107 -86.905  1.00 11.200          C  
ATOM  23909  CZ3 TRP A1468     -10.301 -30.126 -87.842  1.00 11.200          C  
ATOM  23910  CH2 TRP A1468     -10.978 -30.753 -86.842  1.00 11.200          C  
ATOM  23911  H   TRP A1468      -7.628 -32.803 -93.422  1.00  9.180          H  
ATOM  23912  HA  TRP A1468      -7.299 -32.601 -90.588  1.00  9.770          H  
ATOM  23913 1HB  TRP A1468      -9.440 -32.067 -91.809  1.00 13.440          H  
ATOM  23914 2HB  TRP A1468      -9.664 -33.783 -92.114  1.00 13.440          H  
ATOM  23915  HD1 TRP A1468     -10.509 -35.317 -90.114  1.00 13.440          H  
ATOM  23916  HE1 TRP A1468     -11.538 -34.815 -87.804  1.00 13.440          H  
ATOM  23917  HE3 TRP A1468      -9.349 -30.310 -89.776  1.00 13.440          H  
ATOM  23918  HZ2 TRP A1468     -11.831 -32.585 -86.089  1.00 13.440          H  
ATOM  23919  HZ3 TRP A1468     -10.074 -29.062 -87.765  1.00 13.440          H  
ATOM  23920  HH2 TRP A1468     -11.282 -30.174 -85.973  1.00 13.440          H  
ATOM  23921  N   ILE A1469      -7.233 -34.939 -89.609  1.00  9.050          N  
ATOM  23922  CA  ILE A1469      -6.932 -36.277 -89.119  1.00  9.590          C  
ATOM  23923  C   ILE A1469      -8.230 -37.104 -88.990  1.00  9.760          C  
ATOM  23924  O   ILE A1469      -9.028 -36.857 -88.080  1.00 10.050          O  
ATOM  23925  CB  ILE A1469      -6.265 -36.155 -87.735  1.00 13.210          C  
ATOM  23926  CG1 ILE A1469      -4.943 -35.313 -87.868  1.00 13.210          C  
ATOM  23927  CG2 ILE A1469      -5.958 -37.544 -87.215  1.00 13.210          C  
ATOM  23928  CD1 ILE A1469      -4.328 -34.851 -86.543  1.00 13.210          C  
ATOM  23929  H   ILE A1469      -7.270 -34.164 -88.955  1.00 10.860          H  
ATOM  23930  HA  ILE A1469      -6.226 -36.730 -89.803  1.00 11.510          H  
ATOM  23931  HB  ILE A1469      -6.936 -35.640 -87.043  1.00 15.850          H  
ATOM  23932 1HG1 ILE A1469      -4.205 -35.907 -88.400  1.00 15.850          H  
ATOM  23933 2HG1 ILE A1469      -5.151 -34.421 -88.458  1.00 15.850          H  
ATOM  23934 1HG2 ILE A1469      -5.493 -37.490 -86.238  1.00 15.850          H  
ATOM  23935 2HG2 ILE A1469      -6.854 -38.122 -87.142  1.00 15.850          H  
ATOM  23936 3HG2 ILE A1469      -5.291 -38.012 -87.908  1.00 15.850          H  
ATOM  23937 1HD1 ILE A1469      -3.426 -34.267 -86.744  1.00 15.850          H  
ATOM  23938 2HD1 ILE A1469      -5.052 -34.225 -86.009  1.00 15.850          H  
ATOM  23939 3HD1 ILE A1469      -4.069 -35.702 -85.925  1.00 15.850          H  
ATOM  23940  N   PRO A1470      -8.435 -38.157 -89.811  1.00  9.760          N  
ATOM  23941  CA  PRO A1470      -9.661 -38.935 -89.911  1.00 10.080          C  
ATOM  23942  C   PRO A1470      -9.828 -39.968 -88.804  1.00 10.910          C  
ATOM  23943  O   PRO A1470      -9.897 -41.170 -89.077  1.00 11.490          O  
ATOM  23944  CB  PRO A1470      -9.488 -39.608 -91.283  1.00 15.120          C  
ATOM  23945  CG  PRO A1470      -7.999 -39.832 -91.403  1.00 15.120          C  
ATOM  23946  CD  PRO A1470      -7.357 -38.634 -90.722  1.00 15.120          C  
ATOM  23947  HA  PRO A1470     -10.518 -38.244 -89.925  1.00 12.100          H  
ATOM  23948 1HB  PRO A1470     -10.072 -40.540 -91.340  1.00 18.140          H  
ATOM  23949 2HB  PRO A1470      -9.873 -38.943 -92.074  1.00 18.140          H  
ATOM  23950 1HG  PRO A1470      -7.726 -40.784 -90.949  1.00 18.140          H  
ATOM  23951 2HG  PRO A1470      -7.720 -39.902 -92.462  1.00 18.140          H  
ATOM  23952 1HD  PRO A1470      -6.471 -38.954 -90.157  1.00 18.140          H  
ATOM  23953 2HD  PRO A1470      -7.117 -37.899 -91.490  1.00 18.140          H  
ATOM  23954  N   VAL A1471      -9.937 -39.505 -87.559  1.00 11.110          N  
ATOM  23955  CA  VAL A1471     -10.066 -40.406 -86.387  1.00 11.870          C  
ATOM  23956  C   VAL A1471     -11.351 -41.240 -86.374  1.00 12.170          C  
ATOM  23957  O   VAL A1471     -11.528 -42.129 -85.542  1.00 12.100          O  
ATOM  23958  CB  VAL A1471      -9.986 -39.622 -85.075  1.00 16.310          C  
ATOM  23959  CG1 VAL A1471      -8.657 -38.943 -84.998  1.00 16.310          C  
ATOM  23960  CG2 VAL A1471     -11.155 -38.602 -84.989  1.00 16.310          C  
ATOM  23961  H   VAL A1471      -9.871 -38.487 -87.448  1.00 13.330          H  
ATOM  23962  HA  VAL A1471      -9.221 -41.095 -86.409  1.00 14.240          H  
ATOM  23963  HB  VAL A1471     -10.041 -40.320 -84.244  1.00 19.580          H  
ATOM  23964 1HG1 VAL A1471      -8.574 -38.442 -84.095  1.00 19.580          H  
ATOM  23965 2HG1 VAL A1471      -7.871 -39.681 -85.058  1.00 19.580          H  
ATOM  23966 3HG1 VAL A1471      -8.570 -38.241 -85.806  1.00 19.580          H  
ATOM  23967 1HG2 VAL A1471     -11.098 -38.056 -84.067  1.00 19.580          H  
ATOM  23968 2HG2 VAL A1471     -11.097 -37.901 -85.819  1.00 19.580          H  
ATOM  23969 3HG2 VAL A1471     -12.110 -39.122 -85.027  1.00 19.580          H  
ATOM  23970  N   VAL A1472     -12.236 -40.902 -87.287  1.00 12.640          N  
ATOM  23971  CA  VAL A1472     -13.509 -41.540 -87.530  1.00 13.130          C  
ATOM  23972  C   VAL A1472     -13.416 -42.825 -88.362  1.00 13.390          C  
ATOM  23973  O   VAL A1472     -14.258 -43.711 -88.219  1.00 13.660          O  
ATOM  23974  CB  VAL A1472     -14.459 -40.516 -88.194  1.00 18.190          C  
ATOM  23975  CG1 VAL A1472     -14.700 -39.352 -87.233  1.00 18.190          C  
ATOM  23976  CG2 VAL A1472     -13.839 -39.958 -89.512  1.00 18.190          C  
ATOM  23977  H   VAL A1472     -11.964 -40.127 -87.861  1.00 15.170          H  
ATOM  23978  HA  VAL A1472     -13.935 -41.810 -86.571  1.00 15.760          H  
ATOM  23979  HB  VAL A1472     -15.415 -40.996 -88.405  1.00 21.820          H  
ATOM  23980 1HG1 VAL A1472     -15.381 -38.634 -87.691  1.00 21.820          H  
ATOM  23981 2HG1 VAL A1472     -15.140 -39.725 -86.319  1.00 21.820          H  
ATOM  23982 3HG1 VAL A1472     -13.762 -38.857 -87.001  1.00 21.820          H  
ATOM  23983 1HG2 VAL A1472     -14.531 -39.241 -89.948  1.00 21.820          H  
ATOM  23984 2HG2 VAL A1472     -12.902 -39.461 -89.315  1.00 21.820          H  
ATOM  23985 3HG2 VAL A1472     -13.672 -40.744 -90.226  1.00 21.820          H  
ATOM  23986  N   GLU A1473     -12.461 -42.887 -89.297  1.00 13.440          N  
ATOM  23987  CA  GLU A1473     -12.333 -44.038 -90.192  1.00 13.860          C  
ATOM  23988  C   GLU A1473     -10.933 -44.661 -90.277  1.00 14.000          C  
ATOM  23989  O   GLU A1473     -10.790 -45.790 -90.754  1.00 14.250          O  
ATOM  23990  CB  GLU A1473     -12.815 -43.678 -91.607  1.00 19.240          C  
ATOM  23991  CG  GLU A1473     -14.328 -43.397 -91.737  1.00 19.240          C  
ATOM  23992  CD  GLU A1473     -14.746 -43.025 -93.142  1.00 19.240          C  
ATOM  23993  OE1 GLU A1473     -13.888 -42.906 -93.985  1.00 19.240          O  
ATOM  23994  OE2 GLU A1473     -15.924 -42.864 -93.371  1.00 19.240          O  
ATOM  23995  H   GLU A1473     -11.771 -42.140 -89.359  1.00 16.130          H  
ATOM  23996  HA  GLU A1473     -12.997 -44.816 -89.817  1.00 16.630          H  
ATOM  23997 1HB  GLU A1473     -12.283 -42.791 -91.948  1.00 23.080          H  
ATOM  23998 2HB  GLU A1473     -12.565 -44.490 -92.289  1.00 23.080          H  
ATOM  23999 1HG  GLU A1473     -14.867 -44.296 -91.441  1.00 23.080          H  
ATOM  24000 2HG  GLU A1473     -14.622 -42.612 -91.059  1.00 23.080          H  
ATOM  24001  N   GLY A1474      -9.891 -43.914 -89.905  1.00 14.020          N  
ATOM  24002  CA  GLY A1474      -8.527 -44.370 -90.121  1.00 14.200          C  
ATOM  24003  C   GLY A1474      -7.967 -45.318 -89.061  1.00 13.910          C  
ATOM  24004  O   GLY A1474      -8.669 -45.787 -88.161  1.00 14.050          O  
ATOM  24005  H   GLY A1474     -10.029 -42.998 -89.488  1.00 16.820          H  
ATOM  24006 1HA  GLY A1474      -8.477 -44.862 -91.092  1.00 17.040          H  
ATOM  24007 2HA  GLY A1474      -7.885 -43.499 -90.195  1.00 17.040          H  
ATOM  24008  N   SER A1475      -6.676 -45.601 -89.204  1.00 13.650          N  
ATOM  24009  CA  SER A1475      -5.942 -46.526 -88.365  1.00 13.450          C  
ATOM  24010  C   SER A1475      -5.753 -46.075 -86.910  1.00 13.530          C  
ATOM  24011  O   SER A1475      -5.637 -44.871 -86.641  1.00 13.730          O  
ATOM  24012  CB  SER A1475      -4.567 -46.737 -88.969  1.00 18.910          C  
ATOM  24013  OG  SER A1475      -4.655 -47.335 -90.234  1.00 18.910          O  
ATOM  24014  H   SER A1475      -6.174 -45.170 -89.967  1.00 16.380          H  
ATOM  24015  HA  SER A1475      -6.480 -47.466 -88.413  1.00 16.140          H  
ATOM  24016 1HB  SER A1475      -4.062 -45.773 -89.050  1.00 22.690          H  
ATOM  24017 2HB  SER A1475      -3.969 -47.359 -88.305  1.00 22.690          H  
ATOM  24018  HG  SER A1475      -3.749 -47.463 -90.527  1.00 22.690          H  
ATOM  24019  N   PRO A1476      -5.726 -47.005 -85.940  1.00 13.520          N  
ATOM  24020  CA  PRO A1476      -5.350 -46.742 -84.579  1.00 13.720          C  
ATOM  24021  C   PRO A1476      -4.021 -46.048 -84.614  1.00 13.220          C  
ATOM  24022  O   PRO A1476      -3.119 -46.508 -85.325  1.00 12.690          O  
ATOM  24023  CB  PRO A1476      -5.281 -48.130 -83.961  1.00 20.580          C  
ATOM  24024  CG  PRO A1476      -6.231 -48.958 -84.792  1.00 20.580          C  
ATOM  24025  CD  PRO A1476      -6.102 -48.414 -86.200  1.00 20.580          C  
ATOM  24026  HA  PRO A1476      -6.128 -46.113 -84.099  1.00 16.460          H  
ATOM  24027 1HB  PRO A1476      -4.233 -48.502 -84.002  1.00 24.700          H  
ATOM  24028 2HB  PRO A1476      -5.551 -48.085 -82.926  1.00 24.700          H  
ATOM  24029 1HG  PRO A1476      -5.973 -50.026 -84.718  1.00 24.700          H  
ATOM  24030 2HG  PRO A1476      -7.256 -48.855 -84.388  1.00 24.700          H  
ATOM  24031 1HD  PRO A1476      -5.323 -48.941 -86.768  1.00 24.700          H  
ATOM  24032 2HD  PRO A1476      -7.102 -48.479 -86.665  1.00 24.700          H  
ATOM  24033  N   GLY A1477      -3.862 -45.009 -83.832  1.00 13.430          N  
ATOM  24034  CA  GLY A1477      -2.619 -44.252 -83.814  1.00 13.290          C  
ATOM  24035  C   GLY A1477      -2.925 -42.813 -84.169  1.00 13.150          C  
ATOM  24036  O   GLY A1477      -2.169 -41.903 -83.823  1.00 13.410          O  
ATOM  24037  H   GLY A1477      -4.631 -44.688 -83.256  1.00 16.120          H  
ATOM  24038 1HA  GLY A1477      -2.167 -44.308 -82.825  1.00 15.950          H  
ATOM  24039 2HA  GLY A1477      -1.910 -44.673 -84.527  1.00 15.950          H  
ATOM  24040  N   LEU A1478      -4.043 -42.594 -84.859  1.00 12.890          N  
ATOM  24041  CA  LEU A1478      -4.421 -41.225 -85.165  1.00 12.850          C  
ATOM  24042  C   LEU A1478      -4.887 -40.551 -83.880  1.00 13.080          C  
ATOM  24043  O   LEU A1478      -5.570 -41.166 -83.058  1.00 13.190          O  
ATOM  24044  CB  LEU A1478      -5.564 -41.168 -86.179  1.00 18.010          C  
ATOM  24045  CG  LEU A1478      -5.322 -41.715 -87.595  1.00 18.010          C  
ATOM  24046  CD1 LEU A1478      -6.627 -41.601 -88.346  1.00 18.010          C  
ATOM  24047  CD2 LEU A1478      -4.198 -40.973 -88.312  1.00 18.010          C  
ATOM  24048  H   LEU A1478      -4.610 -43.383 -85.195  1.00 15.470          H  
ATOM  24049  HA  LEU A1478      -3.555 -40.684 -85.536  1.00 15.420          H  
ATOM  24050 1HB  LEU A1478      -6.404 -41.728 -85.766  1.00 21.610          H  
ATOM  24051 2HB  LEU A1478      -5.870 -40.148 -86.276  1.00 21.610          H  
ATOM  24052  HG  LEU A1478      -5.052 -42.755 -87.539  1.00 21.610          H  
ATOM  24053 1HD1 LEU A1478      -6.487 -41.997 -89.335  1.00 21.610          H  
ATOM  24054 2HD1 LEU A1478      -7.407 -42.169 -87.829  1.00 21.610          H  
ATOM  24055 3HD1 LEU A1478      -6.923 -40.563 -88.408  1.00 21.610          H  
ATOM  24056 1HD2 LEU A1478      -4.070 -41.399 -89.308  1.00 21.610          H  
ATOM  24057 2HD2 LEU A1478      -4.428 -39.936 -88.405  1.00 21.610          H  
ATOM  24058 3HD2 LEU A1478      -3.268 -41.087 -87.760  1.00 21.610          H  
ATOM  24059  N   VAL A1479      -4.539 -39.282 -83.722  1.00 13.270          N  
ATOM  24060  CA  VAL A1479      -4.946 -38.497 -82.565  1.00 13.520          C  
ATOM  24061  C   VAL A1479      -5.754 -37.292 -82.990  1.00 13.490          C  
ATOM  24062  O   VAL A1479      -5.289 -36.481 -83.781  1.00 13.480          O  
ATOM  24063  CB  VAL A1479      -3.700 -38.065 -81.755  1.00 18.830          C  
ATOM  24064  CG1 VAL A1479      -4.089 -37.180 -80.600  1.00 18.830          C  
ATOM  24065  CG2 VAL A1479      -3.003 -39.314 -81.226  1.00 18.830          C  
ATOM  24066  H   VAL A1479      -3.967 -38.847 -84.434  1.00 15.920          H  
ATOM  24067  HA  VAL A1479      -5.570 -39.121 -81.924  1.00 16.220          H  
ATOM  24068  HB  VAL A1479      -3.021 -37.502 -82.396  1.00 22.590          H  
ATOM  24069 1HG1 VAL A1479      -3.200 -36.892 -80.041  1.00 22.590          H  
ATOM  24070 2HG1 VAL A1479      -4.564 -36.289 -80.969  1.00 22.590          H  
ATOM  24071 3HG1 VAL A1479      -4.764 -37.703 -79.950  1.00 22.590          H  
ATOM  24072 1HG2 VAL A1479      -2.125 -39.030 -80.654  1.00 22.590          H  
ATOM  24073 2HG2 VAL A1479      -3.686 -39.866 -80.594  1.00 22.590          H  
ATOM  24074 3HG2 VAL A1479      -2.699 -39.948 -82.059  1.00 22.590          H  
ATOM  24075  N   VAL A1480      -6.954 -37.156 -82.430  1.00 13.630          N  
ATOM  24076  CA  VAL A1480      -7.813 -36.042 -82.809  1.00 13.750          C  
ATOM  24077  C   VAL A1480      -7.282 -34.694 -82.325  1.00 13.930          C  
ATOM  24078  O   VAL A1480      -7.367 -33.711 -83.062  1.00 14.190          O  
ATOM  24079  CB  VAL A1480      -9.269 -36.299 -82.305  1.00 19.200          C  
ATOM  24080  CG1 VAL A1480      -9.371 -36.243 -80.812  1.00 19.200          C  
ATOM  24081  CG2 VAL A1480     -10.221 -35.281 -82.944  1.00 19.200          C  
ATOM  24082  H   VAL A1480      -7.268 -37.859 -81.776  1.00 16.360          H  
ATOM  24083  HA  VAL A1480      -7.850 -36.007 -83.898  1.00 16.500          H  
ATOM  24084  HB  VAL A1480      -9.558 -37.287 -82.575  1.00 23.040          H  
ATOM  24085 1HG1 VAL A1480     -10.395 -36.467 -80.523  1.00 23.040          H  
ATOM  24086 2HG1 VAL A1480      -8.712 -36.979 -80.362  1.00 23.040          H  
ATOM  24087 3HG1 VAL A1480      -9.115 -35.274 -80.453  1.00 23.040          H  
ATOM  24088 1HG2 VAL A1480     -11.241 -35.481 -82.615  1.00 23.040          H  
ATOM  24089 2HG2 VAL A1480      -9.943 -34.272 -82.655  1.00 23.040          H  
ATOM  24090 3HG2 VAL A1480     -10.168 -35.367 -84.032  1.00 23.040          H  
ATOM  24091  N   MET A1481      -6.721 -34.646 -81.113  1.00 13.910          N  
ATOM  24092  CA  MET A1481      -6.192 -33.402 -80.578  1.00 14.080          C  
ATOM  24093  C   MET A1481      -4.998 -33.550 -79.653  1.00 13.870          C  
ATOM  24094  O   MET A1481      -4.800 -34.585 -79.012  1.00 13.730          O  
ATOM  24095  CB  MET A1481      -7.241 -32.608 -79.819  1.00 19.640          C  
ATOM  24096  CG  MET A1481      -8.394 -32.124 -80.626  1.00 19.640          C  
ATOM  24097  SD  MET A1481      -9.432 -31.012 -79.735  1.00 19.640          S  
ATOM  24098  CE  MET A1481      -8.430 -29.514 -79.795  1.00 19.640          C  
ATOM  24099  H   MET A1481      -6.657 -35.491 -80.562  1.00 16.690          H  
ATOM  24100  HA  MET A1481      -5.860 -32.804 -81.423  1.00 16.900          H  
ATOM  24101 1HB  MET A1481      -7.627 -33.226 -79.012  1.00 23.570          H  
ATOM  24102 2HB  MET A1481      -6.757 -31.765 -79.373  1.00 23.570          H  
ATOM  24103 1HG  MET A1481      -8.005 -31.614 -81.504  1.00 23.570          H  
ATOM  24104 2HG  MET A1481      -9.000 -32.948 -80.954  1.00 23.570          H  
ATOM  24105 1HE  MET A1481      -8.958 -28.709 -79.285  1.00 23.570          H  
ATOM  24106 2HE  MET A1481      -7.479 -29.675 -79.315  1.00 23.570          H  
ATOM  24107 3HE  MET A1481      -8.256 -29.233 -80.831  1.00 23.570          H  
ATOM  24108  N   HIS A1482      -4.224 -32.470 -79.566  1.00 13.940          N  
ATOM  24109  CA  HIS A1482      -3.108 -32.380 -78.626  1.00 13.830          C  
ATOM  24110  C   HIS A1482      -2.752 -30.923 -78.324  1.00 13.950          C  
ATOM  24111  O   HIS A1482      -3.115 -30.015 -79.070  1.00 14.070          O  
ATOM  24112  CB  HIS A1482      -1.874 -33.132 -79.153  1.00 19.410          C  
ATOM  24113  CG  HIS A1482      -1.222 -32.570 -80.401  1.00 19.410          C  
ATOM  24114  ND1 HIS A1482      -1.743 -32.753 -81.668  1.00 19.410          N  
ATOM  24115  CD2 HIS A1482      -0.065 -31.880 -80.564  1.00 19.410          C  
ATOM  24116  CE1 HIS A1482      -0.941 -32.188 -82.555  1.00 19.410          C  
ATOM  24117  NE2 HIS A1482       0.095 -31.669 -81.921  1.00 19.410          N  
ATOM  24118  H   HIS A1482      -4.456 -31.678 -80.177  1.00 16.730          H  
ATOM  24119  HA  HIS A1482      -3.394 -32.846 -77.685  1.00 16.600          H  
ATOM  24120 1HB  HIS A1482      -1.115 -33.155 -78.372  1.00 23.290          H  
ATOM  24121 2HB  HIS A1482      -2.149 -34.166 -79.362  1.00 23.290          H  
ATOM  24122  HD1 HIS A1482      -2.421 -33.438 -81.928  1.00 23.290          H  
ATOM  24123  HD2 HIS A1482       0.689 -31.526 -79.858  1.00 23.290          H  
ATOM  24124  HE1 HIS A1482      -1.185 -32.234 -83.611  1.00 23.290          H  
ATOM  24125  N   ALA A1483      -2.052 -30.689 -77.216  1.00 13.930          N  
ATOM  24126  CA  ALA A1483      -1.580 -29.342 -76.906  1.00 14.070          C  
ATOM  24127  C   ALA A1483      -0.218 -29.130 -77.553  1.00 13.990          C  
ATOM  24128  O   ALA A1483       0.606 -30.047 -77.553  1.00 13.860          O  
ATOM  24129  CB  ALA A1483      -1.511 -29.146 -75.400  1.00 19.640          C  
ATOM  24130  H   ALA A1483      -1.806 -31.459 -76.610  1.00 16.720          H  
ATOM  24131  HA  ALA A1483      -2.271 -28.615 -77.330  1.00 16.880          H  
ATOM  24132 1HB  ALA A1483      -1.171 -28.153 -75.187  1.00 23.570          H  
ATOM  24133 2HB  ALA A1483      -2.493 -29.288 -74.969  1.00 23.570          H  
ATOM  24134 3HB  ALA A1483      -0.820 -29.864 -74.967  1.00 23.570          H  
ATOM  24135  N   VAL A1484       0.052 -27.925 -78.057  1.00 14.110          N  
ATOM  24136  CA  VAL A1484       1.368 -27.667 -78.648  1.00 14.090          C  
ATOM  24137  C   VAL A1484       2.200 -26.637 -77.933  1.00 14.250          C  
ATOM  24138  O   VAL A1484       1.820 -25.479 -77.789  1.00 14.470          O  
ATOM  24139  CB  VAL A1484       1.237 -27.243 -80.109  1.00 19.730          C  
ATOM  24140  CG1 VAL A1484       2.607 -26.871 -80.711  1.00 19.730          C  
ATOM  24141  CG2 VAL A1484       0.640 -28.394 -80.876  1.00 19.730          C  
ATOM  24142  H   VAL A1484      -0.672 -27.193 -78.060  1.00 16.930          H  
ATOM  24143  HA  VAL A1484       1.925 -28.603 -78.634  1.00 16.910          H  
ATOM  24144  HB  VAL A1484       0.616 -26.380 -80.168  1.00 23.680          H  
ATOM  24145 1HG1 VAL A1484       2.471 -26.576 -81.736  1.00 23.680          H  
ATOM  24146 2HG1 VAL A1484       3.054 -26.034 -80.175  1.00 23.680          H  
ATOM  24147 3HG1 VAL A1484       3.278 -27.723 -80.663  1.00 23.680          H  
ATOM  24148 1HG2 VAL A1484       0.531 -28.125 -81.913  1.00 23.680          H  
ATOM  24149 2HG2 VAL A1484       1.291 -29.250 -80.795  1.00 23.680          H  
ATOM  24150 3HG2 VAL A1484      -0.337 -28.649 -80.471  1.00 23.680          H  
ATOM  24151  N   TYR A1485       3.407 -27.048 -77.588  1.00 14.210          N  
ATOM  24152  CA  TYR A1485       4.327 -26.164 -76.905  1.00 14.350          C  
ATOM  24153  C   TYR A1485       5.485 -25.740 -77.816  1.00 14.450          C  
ATOM  24154  O   TYR A1485       5.827 -24.564 -77.862  1.00 14.690          O  
ATOM  24155  CB  TYR A1485       4.812 -26.882 -75.656  1.00 20.030          C  
ATOM  24156  CG  TYR A1485       3.650 -27.265 -74.789  1.00 20.030          C  
ATOM  24157  CD1 TYR A1485       3.165 -28.573 -74.824  1.00 20.030          C  
ATOM  24158  CD2 TYR A1485       3.035 -26.330 -74.001  1.00 20.030          C  
ATOM  24159  CE1 TYR A1485       2.068 -28.919 -74.072  1.00 20.030          C  
ATOM  24160  CE2 TYR A1485       1.942 -26.685 -73.258  1.00 20.030          C  
ATOM  24161  CZ  TYR A1485       1.456 -27.954 -73.289  1.00 20.030          C  
ATOM  24162  OH  TYR A1485       0.350 -28.264 -72.545  1.00 20.030          O  
ATOM  24163  H   TYR A1485       3.648 -28.013 -77.759  1.00 17.050          H  
ATOM  24164  HA  TYR A1485       3.795 -25.260 -76.607  1.00 17.220          H  
ATOM  24165 1HB  TYR A1485       5.328 -27.776 -75.939  1.00 24.040          H  
ATOM  24166 2HB  TYR A1485       5.495 -26.251 -75.084  1.00 24.040          H  
ATOM  24167  HD1 TYR A1485       3.644 -29.319 -75.456  1.00 24.040          H  
ATOM  24168  HD2 TYR A1485       3.400 -25.301 -73.975  1.00 24.040          H  
ATOM  24169  HE1 TYR A1485       1.681 -29.937 -74.105  1.00 24.040          H  
ATOM  24170  HE2 TYR A1485       1.442 -25.946 -72.651  1.00 24.040          H  
ATOM  24171  HH  TYR A1485       0.031 -27.465 -72.100  1.00 24.040          H  
ATOM  24172  N   GLY A1486       6.038 -26.679 -78.590  1.00 14.350          N  
ATOM  24173  CA  GLY A1486       7.195 -26.408 -79.448  1.00 14.450          C  
ATOM  24174  C   GLY A1486       8.463 -26.891 -78.757  1.00 14.420          C  
ATOM  24175  O   GLY A1486       8.552 -26.844 -77.531  1.00 14.520          O  
ATOM  24176  H   GLY A1486       5.681 -27.617 -78.551  1.00 17.220          H  
ATOM  24177 1HA  GLY A1486       7.074 -26.913 -80.409  1.00 17.340          H  
ATOM  24178 2HA  GLY A1486       7.261 -25.341 -79.644  1.00 17.340          H  
ATOM  24179  N   SER A1487       9.491 -27.286 -79.518  1.00 14.410          N  
ATOM  24180  CA  SER A1487      10.700 -27.859 -78.911  1.00 13.920          C  
ATOM  24181  C   SER A1487      11.462 -26.961 -77.932  1.00 13.730          C  
ATOM  24182  O   SER A1487      12.094 -27.461 -77.000  1.00 13.590          O  
ATOM  24183  CB  SER A1487      11.636 -28.346 -79.996  1.00 19.680          C  
ATOM  24184  OG  SER A1487      11.081 -29.455 -80.672  1.00 19.680          O  
ATOM  24185  H   SER A1487       9.447 -27.249 -80.543  1.00 17.290          H  
ATOM  24186  HA  SER A1487      10.387 -28.745 -78.363  1.00 16.700          H  
ATOM  24187 1HB  SER A1487      11.824 -27.537 -80.704  1.00 23.620          H  
ATOM  24188 2HB  SER A1487      12.591 -28.623 -79.556  1.00 23.620          H  
ATOM  24189  HG  SER A1487      11.688 -29.662 -81.385  1.00 23.620          H  
ATOM  24190  N   ASN A1488      11.356 -25.643 -78.069  1.00 13.880          N  
ATOM  24191  CA  ASN A1488      12.073 -24.748 -77.161  1.00 13.860          C  
ATOM  24192  C   ASN A1488      11.254 -24.394 -75.927  1.00 13.990          C  
ATOM  24193  O   ASN A1488      11.707 -23.635 -75.070  1.00 14.120          O  
ATOM  24194  CB  ASN A1488      12.479 -23.481 -77.889  1.00 19.410          C  
ATOM  24195  CG  ASN A1488      13.596 -23.710 -78.860  1.00 19.410          C  
ATOM  24196  OD1 ASN A1488      14.564 -24.408 -78.536  1.00 19.410          O  
ATOM  24197  ND2 ASN A1488      13.497 -23.163 -80.040  1.00 19.410          N  
ATOM  24198  H   ASN A1488      10.833 -25.264 -78.848  1.00 16.660          H  
ATOM  24199  HA  ASN A1488      12.974 -25.257 -76.816  1.00 16.630          H  
ATOM  24200 1HB  ASN A1488      11.619 -23.074 -78.422  1.00 23.290          H  
ATOM  24201 2HB  ASN A1488      12.793 -22.734 -77.164  1.00 23.290          H  
ATOM  24202 1HD2 ASN A1488      14.234 -23.301 -80.705  1.00 23.290          H  
ATOM  24203 2HD2 ASN A1488      12.698 -22.612 -80.287  1.00 23.290          H  
ATOM  24204  N   TYR A1489      10.064 -24.974 -75.823  1.00 14.080          N  
ATOM  24205  CA  TYR A1489       9.130 -24.705 -74.752  1.00 14.410          C  
ATOM  24206  C   TYR A1489       8.727 -25.991 -74.018  1.00 14.600          C  
ATOM  24207  O   TYR A1489       7.625 -26.069 -73.480  1.00 14.940          O  
ATOM  24208  CB  TYR A1489       7.899 -24.078 -75.374  1.00 20.040          C  
ATOM  24209  CG  TYR A1489       8.189 -22.865 -76.267  1.00 20.040          C  
ATOM  24210  CD1 TYR A1489       8.411 -23.061 -77.621  1.00 20.040          C  
ATOM  24211  CD2 TYR A1489       8.198 -21.599 -75.773  1.00 20.040          C  
ATOM  24212  CE1 TYR A1489       8.635 -22.000 -78.447  1.00 20.040          C  
ATOM  24213  CE2 TYR A1489       8.413 -20.532 -76.595  1.00 20.040          C  
ATOM  24214  CZ  TYR A1489       8.628 -20.732 -77.923  1.00 20.040          C  
ATOM  24215  OH  TYR A1489       8.831 -19.679 -78.737  1.00 20.040          O  
ATOM  24216  H   TYR A1489       9.748 -25.626 -76.546  1.00 16.900          H  
ATOM  24217  HA  TYR A1489       9.589 -24.025 -74.035  1.00 17.290          H  
ATOM  24218 1HB  TYR A1489       7.406 -24.829 -75.968  1.00 24.050          H  
ATOM  24219 2HB  TYR A1489       7.209 -23.772 -74.595  1.00 24.050          H  
ATOM  24220  HD1 TYR A1489       8.400 -24.061 -78.022  1.00 24.050          H  
ATOM  24221  HD2 TYR A1489       8.027 -21.435 -74.750  1.00 24.050          H  
ATOM  24222  HE1 TYR A1489       8.805 -22.160 -79.510  1.00 24.050          H  
ATOM  24223  HE2 TYR A1489       8.408 -19.522 -76.185  1.00 24.050          H  
ATOM  24224  HH  TYR A1489       8.809 -18.869 -78.221  1.00 24.050          H  
ATOM  24225  N   ILE A1490       9.573 -27.025 -74.059  1.00 14.510          N  
ATOM  24226  CA  ILE A1490       9.219 -28.311 -73.441  1.00 14.820          C  
ATOM  24227  C   ILE A1490       9.723 -28.480 -72.011  1.00 15.050          C  
ATOM  24228  O   ILE A1490       8.998 -28.979 -71.151  1.00 15.140          O  
ATOM  24229  CB  ILE A1490       9.744 -29.513 -74.269  1.00 20.620          C  
ATOM  24230  CG1 ILE A1490       9.229 -29.450 -75.727  1.00 20.620          C  
ATOM  24231  CG2 ILE A1490       9.329 -30.853 -73.612  1.00 20.620          C  
ATOM  24232  CD1 ILE A1490       7.720 -29.400 -75.933  1.00 20.620          C  
ATOM  24233  H   ILE A1490      10.466 -26.902 -74.521  1.00 17.410          H  
ATOM  24234  HA  ILE A1490       8.135 -28.374 -73.392  1.00 17.780          H  
ATOM  24235  HB  ILE A1490      10.831 -29.464 -74.316  1.00 24.750          H  
ATOM  24236 1HG1 ILE A1490       9.651 -28.567 -76.171  1.00 24.750          H  
ATOM  24237 2HG1 ILE A1490       9.612 -30.320 -76.259  1.00 24.750          H  
ATOM  24238 1HG2 ILE A1490       9.720 -31.679 -74.202  1.00 24.750          H  
ATOM  24239 2HG2 ILE A1490       9.722 -30.931 -72.606  1.00 24.750          H  
ATOM  24240 3HG2 ILE A1490       8.248 -30.923 -73.564  1.00 24.750          H  
ATOM  24241 1HD1 ILE A1490       7.512 -29.340 -76.999  1.00 24.750          H  
ATOM  24242 2HD1 ILE A1490       7.240 -30.283 -75.525  1.00 24.750          H  
ATOM  24243 3HD1 ILE A1490       7.335 -28.518 -75.451  1.00 24.750          H  
ATOM  24244  N   GLU A1491      10.989 -28.157 -71.772  1.00 15.250          N  
ATOM  24245  CA  GLU A1491      11.584 -28.392 -70.464  1.00 15.550          C  
ATOM  24246  C   GLU A1491      12.097 -27.115 -69.834  1.00 15.270          C  
ATOM  24247  O   GLU A1491      12.574 -26.215 -70.526  1.00 15.490          O  
ATOM  24248  CB  GLU A1491      12.745 -29.389 -70.579  1.00 21.650          C  
ATOM  24249  CG  GLU A1491      12.354 -30.784 -71.064  1.00 21.650          C  
ATOM  24250  CD  GLU A1491      13.519 -31.748 -71.119  1.00 21.650          C  
ATOM  24251  OE1 GLU A1491      14.625 -31.319 -70.900  1.00 21.650          O  
ATOM  24252  OE2 GLU A1491      13.297 -32.909 -71.379  1.00 21.650          O  
ATOM  24253  H   GLU A1491      11.542 -27.735 -72.503  1.00 18.300          H  
ATOM  24254  HA  GLU A1491      10.825 -28.809 -69.802  1.00 18.660          H  
ATOM  24255 1HB  GLU A1491      13.487 -28.996 -71.271  1.00 25.980          H  
ATOM  24256 2HB  GLU A1491      13.231 -29.492 -69.606  1.00 25.980          H  
ATOM  24257 1HG  GLU A1491      11.575 -31.187 -70.417  1.00 25.980          H  
ATOM  24258 2HG  GLU A1491      11.948 -30.688 -72.061  1.00 25.980          H  
ATOM  24259  N   ASN A1492      12.035 -27.058 -68.511  1.00 14.970          N  
ATOM  24260  CA  ASN A1492      12.568 -25.926 -67.777  1.00 14.800          C  
ATOM  24261  C   ASN A1492      14.025 -26.179 -67.449  1.00 14.480          C  
ATOM  24262  O   ASN A1492      14.444 -27.326 -67.287  1.00 14.450          O  
ATOM  24263  CB  ASN A1492      11.764 -25.686 -66.515  1.00 20.790          C  
ATOM  24264  CG  ASN A1492      10.363 -25.221 -66.805  1.00 20.790          C  
ATOM  24265  OD1 ASN A1492      10.142 -24.360 -67.658  1.00 20.790          O  
ATOM  24266  ND2 ASN A1492       9.409 -25.775 -66.111  1.00 20.790          N  
ATOM  24267  H   ASN A1492      11.619 -27.829 -68.010  1.00 17.960          H  
ATOM  24268  HA  ASN A1492      12.521 -25.037 -68.408  1.00 17.760          H  
ATOM  24269 1HB  ASN A1492      11.715 -26.607 -65.935  1.00 24.950          H  
ATOM  24270 2HB  ASN A1492      12.268 -24.940 -65.900  1.00 24.950          H  
ATOM  24271 1HD2 ASN A1492       8.462 -25.496 -66.269  1.00 24.950          H  
ATOM  24272 2HD2 ASN A1492       9.622 -26.469 -65.422  1.00 24.950          H  
ATOM  24273  N   LEU A1493      14.788 -25.112 -67.290  1.00 14.400          N  
ATOM  24274  CA  LEU A1493      16.181 -25.252 -66.907  1.00 14.260          C  
ATOM  24275  C   LEU A1493      16.346 -25.149 -65.401  1.00 14.350          C  
ATOM  24276  O   LEU A1493      15.625 -24.404 -64.732  1.00 14.400          O  
ATOM  24277  CB  LEU A1493      17.019 -24.174 -67.596  1.00 20.020          C  
ATOM  24278  CG  LEU A1493      17.030 -24.151 -69.134  1.00 20.020          C  
ATOM  24279  CD1 LEU A1493      17.852 -22.944 -69.574  1.00 20.020          C  
ATOM  24280  CD2 LEU A1493      17.614 -25.451 -69.696  1.00 20.020          C  
ATOM  24281  H   LEU A1493      14.394 -24.194 -67.439  1.00 17.280          H  
ATOM  24282  HA  LEU A1493      16.531 -26.237 -67.207  1.00 17.110          H  
ATOM  24283 1HB  LEU A1493      16.612 -23.223 -67.309  1.00 24.020          H  
ATOM  24284 2HB  LEU A1493      18.047 -24.237 -67.237  1.00 24.020          H  
ATOM  24285  HG  LEU A1493      16.013 -24.029 -69.509  1.00 24.020          H  
ATOM  24286 1HD1 LEU A1493      17.865 -22.889 -70.663  1.00 24.020          H  
ATOM  24287 2HD1 LEU A1493      17.407 -22.033 -69.173  1.00 24.020          H  
ATOM  24288 3HD1 LEU A1493      18.872 -23.040 -69.205  1.00 24.020          H  
ATOM  24289 1HD2 LEU A1493      17.618 -25.399 -70.785  1.00 24.020          H  
ATOM  24290 2HD2 LEU A1493      18.635 -25.583 -69.337  1.00 24.020          H  
ATOM  24291 3HD2 LEU A1493      17.008 -26.300 -69.388  1.00 24.020          H  
ATOM  24292  N   GLY A1494      17.349 -25.846 -64.865  1.00 14.450          N  
ATOM  24293  CA  GLY A1494      17.661 -25.824 -63.431  1.00 14.610          C  
ATOM  24294  C   GLY A1494      18.377 -24.544 -63.009  1.00 14.510          C  
ATOM  24295  O   GLY A1494      19.547 -24.561 -62.625  1.00 14.680          O  
ATOM  24296  H   GLY A1494      17.903 -26.434 -65.471  1.00 17.340          H  
ATOM  24297 1HA  GLY A1494      16.736 -25.925 -62.862  1.00 17.530          H  
ATOM  24298 2HA  GLY A1494      18.280 -26.685 -63.183  1.00 17.530          H  
ATOM  24299  N   LEU A1495      17.664 -23.438 -63.110  1.00 14.380          N  
ATOM  24300  CA  LEU A1495      18.201 -22.122 -62.812  1.00 14.350          C  
ATOM  24301  C   LEU A1495      17.943 -21.758 -61.363  1.00 14.440          C  
ATOM  24302  O   LEU A1495      16.973 -22.221 -60.760  1.00 14.320          O  
ATOM  24303  CB  LEU A1495      17.541 -21.091 -63.725  1.00 20.100          C  
ATOM  24304  CG  LEU A1495      17.674 -21.368 -65.235  1.00 20.100          C  
ATOM  24305  CD1 LEU A1495      16.890 -20.332 -65.998  1.00 20.100          C  
ATOM  24306  CD2 LEU A1495      19.136 -21.381 -65.683  1.00 20.100          C  
ATOM  24307  H   LEU A1495      16.705 -23.550 -63.448  1.00 17.260          H  
ATOM  24308  HA  LEU A1495      19.278 -22.131 -62.961  1.00 17.220          H  
ATOM  24309 1HB  LEU A1495      16.478 -21.063 -63.490  1.00 24.120          H  
ATOM  24310 2HB  LEU A1495      17.967 -20.110 -63.517  1.00 24.120          H  
ATOM  24311  HG  LEU A1495      17.243 -22.320 -65.432  1.00 24.120          H  
ATOM  24312 1HD1 LEU A1495      16.947 -20.546 -67.064  1.00 24.120          H  
ATOM  24313 2HD1 LEU A1495      15.847 -20.360 -65.681  1.00 24.120          H  
ATOM  24314 3HD1 LEU A1495      17.302 -19.343 -65.805  1.00 24.120          H  
ATOM  24315 1HD2 LEU A1495      19.179 -21.592 -66.752  1.00 24.120          H  
ATOM  24316 2HD2 LEU A1495      19.590 -20.410 -65.488  1.00 24.120          H  
ATOM  24317 3HD2 LEU A1495      19.687 -22.153 -65.153  1.00 24.120          H  
ATOM  24318  N   LYS A1496      18.808 -20.921 -60.806  1.00 14.800          N  
ATOM  24319  CA  LYS A1496      18.647 -20.452 -59.438  1.00 15.150          C  
ATOM  24320  C   LYS A1496      19.397 -19.137 -59.250  1.00 15.200          C  
ATOM  24321  O   LYS A1496      20.201 -18.742 -60.098  1.00 15.560          O  
ATOM  24322  CB  LYS A1496      19.126 -21.524 -58.454  1.00 21.070          C  
ATOM  24323  CG  LYS A1496      20.605 -21.842 -58.547  1.00 21.070          C  
ATOM  24324  CD  LYS A1496      21.028 -23.027 -57.678  1.00 21.070          C  
ATOM  24325  CE  LYS A1496      20.684 -24.389 -58.311  1.00 21.070          C  
ATOM  24326  NZ  LYS A1496      21.267 -25.528 -57.529  1.00 21.070          N  
ATOM  24327  H   LYS A1496      19.588 -20.581 -61.353  1.00 17.760          H  
ATOM  24328  HA  LYS A1496      17.590 -20.261 -59.259  1.00 18.180          H  
ATOM  24329 1HB  LYS A1496      18.928 -21.189 -57.438  1.00 25.280          H  
ATOM  24330 2HB  LYS A1496      18.555 -22.434 -58.612  1.00 25.280          H  
ATOM  24331 1HG  LYS A1496      20.882 -22.029 -59.580  1.00 25.280          H  
ATOM  24332 2HG  LYS A1496      21.153 -20.982 -58.188  1.00 25.280          H  
ATOM  24333 1HD  LYS A1496      22.099 -22.988 -57.553  1.00 25.280          H  
ATOM  24334 2HD  LYS A1496      20.568 -22.959 -56.695  1.00 25.280          H  
ATOM  24335 1HE  LYS A1496      19.604 -24.514 -58.352  1.00 25.280          H  
ATOM  24336 2HE  LYS A1496      21.083 -24.422 -59.327  1.00 25.280          H  
ATOM  24337 1HZ  LYS A1496      21.026 -26.397 -57.970  1.00 25.280          H  
ATOM  24338 2HZ  LYS A1496      22.299 -25.445 -57.483  1.00 25.280          H  
ATOM  24339 3HZ  LYS A1496      20.906 -25.517 -56.591  1.00 25.280          H  
ATOM  24340  N   ASN A1497      19.185 -18.474 -58.119  1.00 14.970          N  
ATOM  24341  CA  ASN A1497      19.842 -17.192 -57.897  1.00 14.990          C  
ATOM  24342  C   ASN A1497      21.310 -17.313 -57.539  1.00 14.480          C  
ATOM  24343  O   ASN A1497      21.674 -17.402 -56.363  1.00 14.420          O  
ATOM  24344  CB  ASN A1497      19.135 -16.405 -56.804  1.00 20.980          C  
ATOM  24345  CG  ASN A1497      19.701 -15.012 -56.625  1.00 20.980          C  
ATOM  24346  OD1 ASN A1497      20.642 -14.611 -57.329  1.00 20.980          O  
ATOM  24347  ND2 ASN A1497      19.144 -14.266 -55.698  1.00 20.980          N  
ATOM  24348  H   ASN A1497      18.540 -18.838 -57.435  1.00 17.960          H  
ATOM  24349  HA  ASN A1497      19.783 -16.616 -58.826  1.00 17.990          H  
ATOM  24350 1HB  ASN A1497      18.072 -16.324 -57.044  1.00 25.170          H  
ATOM  24351 2HB  ASN A1497      19.214 -16.937 -55.857  1.00 25.170          H  
ATOM  24352 1HD2 ASN A1497      19.480 -13.335 -55.536  1.00 25.170          H  
ATOM  24353 2HD2 ASN A1497      18.391 -14.626 -55.152  1.00 25.170          H  
ATOM  24354  N   ILE A1498      22.134 -17.279 -58.573  1.00 14.220          N  
ATOM  24355  CA  ILE A1498      23.579 -17.363 -58.452  1.00 13.830          C  
ATOM  24356  C   ILE A1498      24.160 -15.945 -58.629  1.00 13.370          C  
ATOM  24357  O   ILE A1498      24.059 -15.373 -59.727  1.00 13.640          O  
ATOM  24358  CB  ILE A1498      24.156 -18.292 -59.520  1.00 19.520          C  
ATOM  24359  CG1 ILE A1498      23.543 -19.679 -59.348  1.00 19.520          C  
ATOM  24360  CG2 ILE A1498      25.677 -18.323 -59.386  1.00 19.520          C  
ATOM  24361  CD1 ILE A1498      23.780 -20.629 -60.471  1.00 19.520          C  
ATOM  24362  H   ILE A1498      21.690 -17.263 -59.492  1.00 17.060          H  
ATOM  24363  HA  ILE A1498      23.828 -17.798 -57.495  1.00 16.600          H  
ATOM  24364  HB  ILE A1498      23.884 -17.938 -60.506  1.00 23.420          H  
ATOM  24365 1HG1 ILE A1498      23.928 -20.116 -58.444  1.00 23.420          H  
ATOM  24366 2HG1 ILE A1498      22.479 -19.565 -59.245  1.00 23.420          H  
ATOM  24367 1HG2 ILE A1498      26.099 -18.964 -60.130  1.00 23.420          H  
ATOM  24368 2HG2 ILE A1498      26.076 -17.319 -59.522  1.00 23.420          H  
ATOM  24369 3HG2 ILE A1498      25.935 -18.689 -58.395  1.00 23.420          H  
ATOM  24370 1HD1 ILE A1498      23.295 -21.579 -60.246  1.00 23.420          H  
ATOM  24371 2HD1 ILE A1498      23.362 -20.215 -61.389  1.00 23.420          H  
ATOM  24372 3HD1 ILE A1498      24.840 -20.804 -60.600  1.00 23.420          H  
ATOM  24373  N   PRO A1499      24.787 -15.354 -57.603  1.00 12.790          N  
ATOM  24374  CA  PRO A1499      25.278 -13.998 -57.639  1.00 12.440          C  
ATOM  24375  C   PRO A1499      26.208 -13.803 -58.797  1.00 12.210          C  
ATOM  24376  O   PRO A1499      26.951 -14.721 -59.146  1.00 12.310          O  
ATOM  24377  CB  PRO A1499      26.041 -13.875 -56.318  1.00 18.660          C  
ATOM  24378  CG  PRO A1499      25.380 -14.859 -55.404  1.00 18.660          C  
ATOM  24379  CD  PRO A1499      24.988 -16.032 -56.308  1.00 18.660          C  
ATOM  24380  HA  PRO A1499      24.431 -13.288 -57.681  1.00 14.930          H  
ATOM  24381 1HB  PRO A1499      27.096 -14.082 -56.486  1.00 22.390          H  
ATOM  24382 2HB  PRO A1499      25.983 -12.837 -55.954  1.00 22.390          H  
ATOM  24383 1HG  PRO A1499      26.088 -15.150 -54.622  1.00 22.390          H  
ATOM  24384 2HG  PRO A1499      24.511 -14.398 -54.896  1.00 22.390          H  
ATOM  24385 1HD  PRO A1499      25.762 -16.809 -56.377  1.00 22.390          H  
ATOM  24386 2HD  PRO A1499      24.027 -16.419 -55.909  1.00 22.390          H  
ATOM  24387  N   LEU A1500      26.140 -12.630 -59.404  1.00 12.050          N  
ATOM  24388  CA  LEU A1500      26.962 -12.216 -60.533  1.00 11.730          C  
ATOM  24389  C   LEU A1500      26.659 -12.891 -61.870  1.00 11.110          C  
ATOM  24390  O   LEU A1500      27.045 -12.343 -62.905  1.00 11.080          O  
ATOM  24391  CB  LEU A1500      28.452 -12.416 -60.228  1.00 16.550          C  
ATOM  24392  CG  LEU A1500      28.994 -11.780 -58.919  1.00 16.550          C  
ATOM  24393  CD1 LEU A1500      30.464 -12.075 -58.839  1.00 16.550          C  
ATOM  24394  CD2 LEU A1500      28.730 -10.269 -58.879  1.00 16.550          C  
ATOM  24395  H   LEU A1500      25.473 -11.957 -59.039  1.00 14.460          H  
ATOM  24396  HA  LEU A1500      26.776 -11.151 -60.692  1.00 14.080          H  
ATOM  24397 1HB  LEU A1500      28.672 -13.481 -60.194  1.00 19.860          H  
ATOM  24398 2HB  LEU A1500      29.026 -12.002 -61.050  1.00 19.860          H  
ATOM  24399  HG  LEU A1500      28.514 -12.245 -58.062  1.00 19.860          H  
ATOM  24400 1HD1 LEU A1500      30.838 -11.654 -57.926  1.00 19.860          H  
ATOM  24401 2HD1 LEU A1500      30.632 -13.147 -58.847  1.00 19.860          H  
ATOM  24402 3HD1 LEU A1500      30.973 -11.625 -59.689  1.00 19.860          H  
ATOM  24403 1HD2 LEU A1500      29.140  -9.862 -57.954  1.00 19.860          H  
ATOM  24404 2HD2 LEU A1500      29.220  -9.788 -59.730  1.00 19.860          H  
ATOM  24405 3HD2 LEU A1500      27.666 -10.065 -58.915  1.00 19.860          H  
ATOM  24406  N   THR A1501      26.000 -14.059 -61.873  1.00 10.790          N  
ATOM  24407  CA  THR A1501      25.735 -14.737 -63.135  1.00 10.330          C  
ATOM  24408  C   THR A1501      24.247 -14.768 -63.475  1.00 10.030          C  
ATOM  24409  O   THR A1501      23.871 -14.970 -64.631  1.00 10.350          O  
ATOM  24410  CB  THR A1501      26.337 -16.148 -63.150  1.00 14.650          C  
ATOM  24411  OG1 THR A1501      25.758 -16.953 -62.138  1.00 14.650          O  
ATOM  24412  CG2 THR A1501      27.837 -16.031 -62.879  1.00 14.650          C  
ATOM  24413  H   THR A1501      25.676 -14.471 -60.992  1.00 12.950          H  
ATOM  24414  HA  THR A1501      26.219 -14.189 -63.926  1.00 12.400          H  
ATOM  24415  HB  THR A1501      26.163 -16.594 -64.102  1.00 17.580          H  
ATOM  24416  HG1 THR A1501      24.858 -17.184 -62.390  1.00 17.580          H  
ATOM  24417 1HG2 THR A1501      28.289 -17.017 -62.898  1.00 17.580          H  
ATOM  24418 2HG2 THR A1501      28.297 -15.403 -63.633  1.00 17.580          H  
ATOM  24419 3HG2 THR A1501      27.990 -15.579 -61.898  1.00 17.580          H  
ATOM  24420  N   ASP A1502      23.393 -14.550 -62.473  1.00  9.620          N  
ATOM  24421  CA  ASP A1502      21.948 -14.455 -62.663  1.00  9.310          C  
ATOM  24422  C   ASP A1502      21.611 -12.992 -62.948  1.00  8.870          C  
ATOM  24423  O   ASP A1502      21.801 -12.128 -62.094  1.00  8.670          O  
ATOM  24424  CB  ASP A1502      21.170 -14.996 -61.454  1.00 13.160          C  
ATOM  24425  CG  ASP A1502      19.615 -14.928 -61.607  1.00 13.160          C  
ATOM  24426  OD1 ASP A1502      19.119 -14.002 -62.243  1.00 13.160          O  
ATOM  24427  OD2 ASP A1502      18.940 -15.801 -61.118  1.00 13.160          O  
ATOM  24428  H   ASP A1502      23.754 -14.487 -61.521  1.00 11.540          H  
ATOM  24429  HA  ASP A1502      21.670 -15.047 -63.537  1.00 11.170          H  
ATOM  24430 1HB  ASP A1502      21.461 -16.028 -61.275  1.00 15.790          H  
ATOM  24431 2HB  ASP A1502      21.454 -14.434 -60.564  1.00 15.790          H  
ATOM  24432  N   ASP A1503      21.228 -12.690 -64.188  1.00  8.950          N  
ATOM  24433  CA  ASP A1503      20.971 -11.330 -64.623  1.00  8.800          C  
ATOM  24434  C   ASP A1503      19.485 -10.973 -64.665  1.00  8.400          C  
ATOM  24435  O   ASP A1503      19.080 -10.095 -65.435  1.00  8.340          O  
ATOM  24436  CB  ASP A1503      21.637 -11.099 -65.982  1.00 12.380          C  
ATOM  24437  CG  ASP A1503      21.166 -12.099 -67.031  1.00 12.380          C  
ATOM  24438  OD1 ASP A1503      20.652 -13.143 -66.636  1.00 12.380          O  
ATOM  24439  OD2 ASP A1503      21.337 -11.844 -68.206  1.00 12.380          O  
ATOM  24440  H   ASP A1503      21.087 -13.423 -64.893  1.00 10.740          H  
ATOM  24441  HA  ASP A1503      21.442 -10.655 -63.910  1.00 10.560          H  
ATOM  24442 1HB  ASP A1503      21.416 -10.090 -66.329  1.00 14.860          H  
ATOM  24443 2HB  ASP A1503      22.717 -11.185 -65.874  1.00 14.860          H  
ATOM  24444  N   SER A1504      18.670 -11.669 -63.865  1.00  8.360          N  
ATOM  24445  CA  SER A1504      17.253 -11.365 -63.807  1.00  8.200          C  
ATOM  24446  C   SER A1504      17.026 -10.069 -63.043  1.00  8.190          C  
ATOM  24447  O   SER A1504      17.901  -9.556 -62.340  1.00  7.910          O  
ATOM  24448  CB  SER A1504      16.470 -12.499 -63.178  1.00 11.540          C  
ATOM  24449  OG  SER A1504      16.768 -12.626 -61.825  1.00 11.540          O  
ATOM  24450  H   SER A1504      19.031 -12.433 -63.271  1.00 10.030          H  
ATOM  24451  HA  SER A1504      16.892 -11.231 -64.829  1.00  9.840          H  
ATOM  24452 1HB  SER A1504      15.405 -12.322 -63.306  1.00 13.850          H  
ATOM  24453 2HB  SER A1504      16.715 -13.433 -63.686  1.00 13.850          H  
ATOM  24454  HG  SER A1504      17.579 -13.192 -61.812  1.00 13.850          H  
ATOM  24455  N   ILE A1505      15.818  -9.543 -63.138  1.00  8.670          N  
ATOM  24456  CA  ILE A1505      15.502  -8.254 -62.540  1.00  8.920          C  
ATOM  24457  C   ILE A1505      15.662  -8.177 -61.024  1.00  9.040          C  
ATOM  24458  O   ILE A1505      16.242  -7.210 -60.515  1.00  9.190          O  
ATOM  24459  CB  ILE A1505      14.086  -7.866 -62.984  1.00 12.390          C  
ATOM  24460  CG1 ILE A1505      14.153  -7.579 -64.524  1.00 12.390          C  
ATOM  24461  CG2 ILE A1505      13.574  -6.660 -62.186  1.00 12.390          C  
ATOM  24462  CD1 ILE A1505      12.832  -7.490 -65.212  1.00 12.390          C  
ATOM  24463  H   ILE A1505      15.117 -10.028 -63.681  1.00 10.400          H  
ATOM  24464  HA  ILE A1505      16.185  -7.522 -62.969  1.00 10.700          H  
ATOM  24465  HB  ILE A1505      13.405  -8.707 -62.837  1.00 14.870          H  
ATOM  24466 1HG1 ILE A1505      14.681  -6.638 -64.682  1.00 14.870          H  
ATOM  24467 2HG1 ILE A1505      14.720  -8.373 -65.003  1.00 14.870          H  
ATOM  24468 1HG2 ILE A1505      12.578  -6.389 -62.524  1.00 14.870          H  
ATOM  24469 2HG2 ILE A1505      13.525  -6.889 -61.122  1.00 14.870          H  
ATOM  24470 3HG2 ILE A1505      14.251  -5.837 -62.340  1.00 14.870          H  
ATOM  24471 1HD1 ILE A1505      12.994  -7.305 -66.266  1.00 14.870          H  
ATOM  24472 2HD1 ILE A1505      12.297  -8.427 -65.095  1.00 14.870          H  
ATOM  24473 3HD1 ILE A1505      12.249  -6.693 -64.797  1.00 14.870          H  
ATOM  24474  N   ASN A1506      15.157  -9.162 -60.292  1.00  9.100          N  
ATOM  24475  CA  ASN A1506      15.265  -9.098 -58.838  1.00  9.330          C  
ATOM  24476  C   ASN A1506      16.719  -9.200 -58.357  1.00  8.810          C  
ATOM  24477  O   ASN A1506      17.076  -8.647 -57.306  1.00  9.020          O  
ATOM  24478  CB  ASN A1506      14.404 -10.167 -58.211  1.00 12.970          C  
ATOM  24479  CG  ASN A1506      12.939  -9.861 -58.344  1.00 12.970          C  
ATOM  24480  OD1 ASN A1506      12.501  -8.723 -58.562  1.00 12.970          O  
ATOM  24481  ND2 ASN A1506      12.150 -10.888 -58.223  1.00 12.970          N  
ATOM  24482  H   ASN A1506      14.684  -9.932 -60.745  1.00 10.920          H  
ATOM  24483  HA  ASN A1506      14.896  -8.126 -58.516  1.00 11.200          H  
ATOM  24484 1HB  ASN A1506      14.607 -11.124 -58.690  1.00 15.560          H  
ATOM  24485 2HB  ASN A1506      14.649 -10.267 -57.153  1.00 15.560          H  
ATOM  24486 1HD2 ASN A1506      11.161 -10.769 -58.304  1.00 15.560          H  
ATOM  24487 2HD2 ASN A1506      12.529 -11.798 -58.049  1.00 15.560          H  
ATOM  24488  N   VAL A1507      17.550  -9.919 -59.115  1.00  8.220          N  
ATOM  24489  CA  VAL A1507      18.941 -10.095 -58.756  1.00  7.770          C  
ATOM  24490  C   VAL A1507      19.698  -8.819 -59.061  1.00  7.810          C  
ATOM  24491  O   VAL A1507      20.487  -8.354 -58.237  1.00  7.820          O  
ATOM  24492  CB  VAL A1507      19.549 -11.312 -59.454  1.00 11.060          C  
ATOM  24493  CG1 VAL A1507      21.057 -11.407 -59.145  1.00 11.060          C  
ATOM  24494  CG2 VAL A1507      18.807 -12.527 -58.972  1.00 11.060          C  
ATOM  24495  H   VAL A1507      17.209 -10.366 -59.961  1.00  9.860          H  
ATOM  24496  HA  VAL A1507      19.001 -10.272 -57.682  1.00  9.320          H  
ATOM  24497  HB  VAL A1507      19.441 -11.220 -60.543  1.00 13.270          H  
ATOM  24498 1HG1 VAL A1507      21.466 -12.280 -59.633  1.00 13.270          H  
ATOM  24499 2HG1 VAL A1507      21.576 -10.523 -59.510  1.00 13.270          H  
ATOM  24500 3HG1 VAL A1507      21.205 -11.497 -58.069  1.00 13.270          H  
ATOM  24501 1HG2 VAL A1507      19.208 -13.409 -59.434  1.00 13.270          H  
ATOM  24502 2HG2 VAL A1507      18.918 -12.595 -57.907  1.00 13.270          H  
ATOM  24503 3HG2 VAL A1507      17.753 -12.444 -59.219  1.00 13.270          H  
ATOM  24504  N   LEU A1508      19.470  -8.231 -60.236  1.00  8.040          N  
ATOM  24505  CA  LEU A1508      20.162  -7.003 -60.584  1.00  8.390          C  
ATOM  24506  C   LEU A1508      19.813  -5.920 -59.573  1.00  8.740          C  
ATOM  24507  O   LEU A1508      20.655  -5.093 -59.207  1.00  8.990          O  
ATOM  24508  CB  LEU A1508      19.754  -6.551 -61.988  1.00 11.610          C  
ATOM  24509  CG  LEU A1508      20.226  -7.431 -63.171  1.00 11.610          C  
ATOM  24510  CD1 LEU A1508      19.533  -6.950 -64.422  1.00 11.610          C  
ATOM  24511  CD2 LEU A1508      21.741  -7.366 -63.331  1.00 11.610          C  
ATOM  24512  H   LEU A1508      18.822  -8.655 -60.907  1.00  9.650          H  
ATOM  24513  HA  LEU A1508      21.229  -7.182 -60.544  1.00 10.070          H  
ATOM  24514 1HB  LEU A1508      18.662  -6.525 -62.024  1.00 13.930          H  
ATOM  24515 2HB  LEU A1508      20.124  -5.543 -62.150  1.00 13.930          H  
ATOM  24516  HG  LEU A1508      19.942  -8.458 -62.998  1.00 13.930          H  
ATOM  24517 1HD1 LEU A1508      19.836  -7.573 -65.264  1.00 13.930          H  
ATOM  24518 2HD1 LEU A1508      18.453  -7.030 -64.288  1.00 13.930          H  
ATOM  24519 3HD1 LEU A1508      19.802  -5.914 -64.620  1.00 13.930          H  
ATOM  24520 1HD2 LEU A1508      22.032  -7.991 -64.175  1.00 13.930          H  
ATOM  24521 2HD2 LEU A1508      22.045  -6.337 -63.518  1.00 13.930          H  
ATOM  24522 3HD2 LEU A1508      22.235  -7.734 -62.437  1.00 13.930          H  
ATOM  24523  N   THR A1509      18.565  -5.920 -59.100  1.00  8.890          N  
ATOM  24524  CA  THR A1509      18.118  -4.922 -58.146  1.00  9.380          C  
ATOM  24525  C   THR A1509      18.966  -4.947 -56.876  1.00  9.570          C  
ATOM  24526  O   THR A1509      19.460  -3.891 -56.455  1.00 10.090          O  
ATOM  24527  CB  THR A1509      16.644  -5.155 -57.762  1.00 12.940          C  
ATOM  24528  OG1 THR A1509      15.836  -5.052 -58.927  1.00 12.940          O  
ATOM  24529  CG2 THR A1509      16.180  -4.095 -56.743  1.00 12.940          C  
ATOM  24530  H   THR A1509      17.899  -6.604 -59.459  1.00 10.670          H  
ATOM  24531  HA  THR A1509      18.211  -3.940 -58.606  1.00 11.260          H  
ATOM  24532  HB  THR A1509      16.533  -6.147 -57.334  1.00 15.520          H  
ATOM  24533  HG1 THR A1509      16.078  -5.756 -59.566  1.00 15.520          H  
ATOM  24534 1HG2 THR A1509      15.146  -4.275 -56.493  1.00 15.520          H  
ATOM  24535 2HG2 THR A1509      16.774  -4.148 -55.838  1.00 15.520          H  
ATOM  24536 3HG2 THR A1509      16.280  -3.102 -57.177  1.00 15.520          H  
ATOM  24537  N   SER A1510      19.162  -6.138 -56.271  1.00  9.220          N  
ATOM  24538  CA  SER A1510      19.962  -6.212 -55.044  1.00  9.410          C  
ATOM  24539  C   SER A1510      21.464  -6.151 -55.323  1.00  9.340          C  
ATOM  24540  O   SER A1510      22.240  -5.615 -54.515  1.00  9.510          O  
ATOM  24541  CB  SER A1510      19.674  -7.503 -54.308  1.00 13.100          C  
ATOM  24542  OG  SER A1510      20.195  -8.607 -54.996  1.00 13.100          O  
ATOM  24543  H   SER A1510      18.700  -6.982 -56.637  1.00 11.060          H  
ATOM  24544  HA  SER A1510      19.697  -5.373 -54.405  1.00 11.290          H  
ATOM  24545 1HB  SER A1510      20.094  -7.458 -53.302  1.00 15.720          H  
ATOM  24546 2HB  SER A1510      18.597  -7.618 -54.209  1.00 15.720          H  
ATOM  24547  HG  SER A1510      19.888  -9.384 -54.518  1.00 15.720          H  
ATOM  24548  N   THR A1511      21.878  -6.592 -56.517  1.00  9.240          N  
ATOM  24549  CA  THR A1511      23.286  -6.582 -56.883  1.00  9.310          C  
ATOM  24550  C   THR A1511      23.756  -5.143 -56.871  1.00  9.970          C  
ATOM  24551  O   THR A1511      24.833  -4.848 -56.335  1.00 10.160          O  
ATOM  24552  CB  THR A1511      23.530  -7.246 -58.261  1.00 13.010          C  
ATOM  24553  OG1 THR A1511      23.114  -8.622 -58.204  1.00 13.010          O  
ATOM  24554  CG2 THR A1511      25.016  -7.192 -58.647  1.00 13.010          C  
ATOM  24555  H   THR A1511      21.205  -7.022 -57.152  1.00 11.090          H  
ATOM  24556  HA  THR A1511      23.850  -7.135 -56.133  1.00 11.170          H  
ATOM  24557  HB  THR A1511      22.946  -6.728 -59.013  1.00 15.610          H  
ATOM  24558  HG1 THR A1511      22.144  -8.637 -58.053  1.00 15.610          H  
ATOM  24559 1HG2 THR A1511      25.153  -7.669 -59.615  1.00 15.610          H  
ATOM  24560 2HG2 THR A1511      25.341  -6.163 -58.706  1.00 15.610          H  
ATOM  24561 3HG2 THR A1511      25.608  -7.716 -57.898  1.00 15.610          H  
ATOM  24562  N   PHE A1512      22.947  -4.259 -57.473  1.00 10.410          N  
ATOM  24563  CA  PHE A1512      23.219  -2.840 -57.485  1.00 11.150          C  
ATOM  24564  C   PHE A1512      22.989  -2.175 -56.139  1.00 11.270          C  
ATOM  24565  O   PHE A1512      23.882  -1.520 -55.587  1.00 11.680          O  
ATOM  24566  CB  PHE A1512      22.390  -2.135 -58.552  1.00 15.310          C  
ATOM  24567  CG  PHE A1512      22.565  -0.639 -58.551  1.00 15.310          C  
ATOM  24568  CD1 PHE A1512      23.752  -0.057 -58.963  1.00 15.310          C  
ATOM  24569  CD2 PHE A1512      21.520   0.193 -58.151  1.00 15.310          C  
ATOM  24570  CE1 PHE A1512      23.900   1.306 -58.961  1.00 15.310          C  
ATOM  24571  CE2 PHE A1512      21.665   1.558 -58.161  1.00 15.310          C  
ATOM  24572  CZ  PHE A1512      22.856   2.116 -58.562  1.00 15.310          C  
ATOM  24573  H   PHE A1512      22.105  -4.603 -57.949  1.00 12.490          H  
ATOM  24574  HA  PHE A1512      24.241  -2.725 -57.733  1.00 13.380          H  
ATOM  24575 1HB  PHE A1512      22.654  -2.512 -59.533  1.00 18.380          H  
ATOM  24576 2HB  PHE A1512      21.330  -2.368 -58.394  1.00 18.380          H  
ATOM  24577  HD1 PHE A1512      24.575  -0.684 -59.282  1.00 18.380          H  
ATOM  24578  HD2 PHE A1512      20.574  -0.251 -57.827  1.00 18.380          H  
ATOM  24579  HE1 PHE A1512      24.844   1.749 -59.276  1.00 18.380          H  
ATOM  24580  HE2 PHE A1512      20.844   2.203 -57.846  1.00 18.380          H  
ATOM  24581  HZ  PHE A1512      22.974   3.199 -58.560  1.00 18.380          H  
ATOM  24582  N   GLY A1513      21.800  -2.406 -55.569  1.00 11.010          N  
ATOM  24583  CA  GLY A1513      21.371  -1.778 -54.332  1.00 11.190          C  
ATOM  24584  C   GLY A1513      22.346  -1.946 -53.177  1.00 11.090          C  
ATOM  24585  O   GLY A1513      22.489  -1.037 -52.358  1.00 11.390          O  
ATOM  24586  H   GLY A1513      21.105  -2.975 -56.054  1.00 13.210          H  
ATOM  24587 1HA  GLY A1513      21.209  -0.728 -54.525  1.00 13.430          H  
ATOM  24588 2HA  GLY A1513      20.406  -2.194 -54.056  1.00 13.430          H  
ATOM  24589  N   THR A1514      23.052  -3.070 -53.133  1.00 10.570          N  
ATOM  24590  CA  THR A1514      24.022  -3.312 -52.086  1.00 10.580          C  
ATOM  24591  C   THR A1514      25.453  -3.216 -52.626  1.00 11.030          C  
ATOM  24592  O   THR A1514      26.120  -2.181 -52.480  1.00 11.510          O  
ATOM  24593  CB  THR A1514      23.814  -4.703 -51.449  1.00 14.810          C  
ATOM  24594  OG1 THR A1514      23.891  -5.733 -52.458  1.00 14.810          O  
ATOM  24595  CG2 THR A1514      22.469  -4.784 -50.759  1.00 14.810          C  
ATOM  24596  H   THR A1514      22.853  -3.815 -53.803  1.00 12.680          H  
ATOM  24597  HA  THR A1514      23.900  -2.557 -51.310  1.00 12.700          H  
ATOM  24598  HB  THR A1514      24.600  -4.872 -50.714  1.00 17.770          H  
ATOM  24599  HG1 THR A1514      23.121  -5.657 -53.070  1.00 17.770          H  
ATOM  24600 1HG2 THR A1514      22.347  -5.766 -50.305  1.00 17.770          H  
ATOM  24601 2HG2 THR A1514      22.411  -4.017 -49.987  1.00 17.770          H  
ATOM  24602 3HG2 THR A1514      21.670  -4.624 -51.487  1.00 17.770          H  
ATOM  24603  N   GLY A1515      25.913  -4.306 -53.223  1.00 11.020          N  
ATOM  24604  CA  GLY A1515      27.270  -4.470 -53.729  1.00 11.500          C  
ATOM  24605  C   GLY A1515      27.817  -3.404 -54.680  1.00 11.320          C  
ATOM  24606  O   GLY A1515      28.845  -2.795 -54.369  1.00 11.660          O  
ATOM  24607  H   GLY A1515      25.266  -5.085 -53.295  1.00 13.220          H  
ATOM  24608 1HA  GLY A1515      27.946  -4.554 -52.881  1.00 13.800          H  
ATOM  24609 2HA  GLY A1515      27.314  -5.433 -54.238  1.00 13.800          H  
ATOM  24610  N   LEU A1516      27.171  -3.168 -55.831  1.00 10.970          N  
ATOM  24611  CA  LEU A1516      27.781  -2.230 -56.784  1.00 11.140          C  
ATOM  24612  C   LEU A1516      27.880  -0.822 -56.241  1.00 11.170          C  
ATOM  24613  O   LEU A1516      28.880  -0.154 -56.491  1.00 11.360          O  
ATOM  24614  CB  LEU A1516      27.025  -2.175 -58.101  1.00 15.530          C  
ATOM  24615  CG  LEU A1516      27.024  -3.480 -58.959  1.00 15.530          C  
ATOM  24616  CD1 LEU A1516      26.058  -3.315 -60.127  1.00 15.530          C  
ATOM  24617  CD2 LEU A1516      28.429  -3.784 -59.483  1.00 15.530          C  
ATOM  24618  H   LEU A1516      26.304  -3.678 -56.036  1.00 13.160          H  
ATOM  24619  HA  LEU A1516      28.796  -2.567 -56.974  1.00 13.370          H  
ATOM  24620 1HB  LEU A1516      26.058  -1.834 -57.907  1.00 18.630          H  
ATOM  24621 2HB  LEU A1516      27.511  -1.412 -58.707  1.00 18.630          H  
ATOM  24622  HG  LEU A1516      26.687  -4.308 -58.345  1.00 18.630          H  
ATOM  24623 1HD1 LEU A1516      26.049  -4.229 -60.717  1.00 18.630          H  
ATOM  24624 2HD1 LEU A1516      25.065  -3.123 -59.772  1.00 18.630          H  
ATOM  24625 3HD1 LEU A1516      26.380  -2.486 -60.751  1.00 18.630          H  
ATOM  24626 1HD2 LEU A1516      28.399  -4.697 -60.077  1.00 18.630          H  
ATOM  24627 2HD2 LEU A1516      28.777  -2.959 -60.107  1.00 18.630          H  
ATOM  24628 3HD2 LEU A1516      29.131  -3.928 -58.662  1.00 18.630          H  
ATOM  24629  N   ILE A1517      26.876  -0.357 -55.496  1.00 11.260          N  
ATOM  24630  CA  ILE A1517      26.988   0.982 -54.933  1.00 11.490          C  
ATOM  24631  C   ILE A1517      28.161   1.066 -53.967  1.00 12.040          C  
ATOM  24632  O   ILE A1517      28.935   2.027 -54.024  1.00 12.260          O  
ATOM  24633  CB  ILE A1517      25.703   1.440 -54.253  1.00 15.990          C  
ATOM  24634  CG1 ILE A1517      24.645   1.652 -55.327  1.00 15.990          C  
ATOM  24635  CG2 ILE A1517      25.979   2.723 -53.439  1.00 15.990          C  
ATOM  24636  CD1 ILE A1517      23.286   1.803 -54.790  1.00 15.990          C  
ATOM  24637  H   ILE A1517      26.024  -0.917 -55.369  1.00 13.510          H  
ATOM  24638  HA  ILE A1517      27.174   1.672 -55.753  1.00 13.790          H  
ATOM  24639  HB  ILE A1517      25.337   0.648 -53.588  1.00 19.190          H  
ATOM  24640 1HG1 ILE A1517      24.891   2.544 -55.901  1.00 19.190          H  
ATOM  24641 2HG1 ILE A1517      24.655   0.800 -56.001  1.00 19.190          H  
ATOM  24642 1HG2 ILE A1517      25.078   3.065 -52.944  1.00 19.190          H  
ATOM  24643 2HG2 ILE A1517      26.722   2.524 -52.679  1.00 19.190          H  
ATOM  24644 3HG2 ILE A1517      26.348   3.511 -54.102  1.00 19.190          H  
ATOM  24645 1HD1 ILE A1517      22.592   1.938 -55.597  1.00 19.190          H  
ATOM  24646 2HD1 ILE A1517      23.029   0.903 -54.236  1.00 19.190          H  
ATOM  24647 3HD1 ILE A1517      23.232   2.660 -54.133  1.00 19.190          H  
ATOM  24648  N   MET A1518      28.319   0.083 -53.079  1.00 12.400          N  
ATOM  24649  CA  MET A1518      29.460   0.149 -52.175  1.00 13.180          C  
ATOM  24650  C   MET A1518      30.779   0.189 -52.962  1.00 13.670          C  
ATOM  24651  O   MET A1518      31.700   0.943 -52.597  1.00 14.390          O  
ATOM  24652  CB  MET A1518      29.413  -1.021 -51.202  1.00 18.140          C  
ATOM  24653  CG  MET A1518      28.310  -0.892 -50.138  1.00 18.140          C  
ATOM  24654  SD  MET A1518      28.374  -2.177 -48.866  1.00 18.140          S  
ATOM  24655  CE  MET A1518      27.595  -3.559 -49.711  1.00 18.140          C  
ATOM  24656  H   MET A1518      27.646  -0.696 -53.029  1.00 14.880          H  
ATOM  24657  HA  MET A1518      29.390   1.072 -51.605  1.00 15.820          H  
ATOM  24658 1HB  MET A1518      29.229  -1.936 -51.768  1.00 21.770          H  
ATOM  24659 2HB  MET A1518      30.373  -1.127 -50.701  1.00 21.770          H  
ATOM  24660 1HG  MET A1518      28.400   0.077 -49.651  1.00 21.770          H  
ATOM  24661 2HG  MET A1518      27.335  -0.932 -50.622  1.00 21.770          H  
ATOM  24662 1HE  MET A1518      27.567  -4.423 -49.047  1.00 21.770          H  
ATOM  24663 2HE  MET A1518      26.583  -3.281 -49.986  1.00 21.770          H  
ATOM  24664 3HE  MET A1518      28.158  -3.809 -50.603  1.00 21.770          H  
ATOM  24665  N   GLU A1519      30.871  -0.593 -54.055  1.00 13.520          N  
ATOM  24666  CA  GLU A1519      32.073  -0.563 -54.881  1.00 14.090          C  
ATOM  24667  C   GLU A1519      32.260   0.822 -55.509  1.00 14.380          C  
ATOM  24668  O   GLU A1519      33.387   1.323 -55.543  1.00 14.430          O  
ATOM  24669  CB  GLU A1519      32.028  -1.622 -55.988  1.00 19.500          C  
ATOM  24670  CG  GLU A1519      32.145  -3.070 -55.514  1.00 19.500          C  
ATOM  24671  CD  GLU A1519      32.061  -4.056 -56.653  1.00 19.500          C  
ATOM  24672  OE1 GLU A1519      31.841  -3.625 -57.761  1.00 19.500          O  
ATOM  24673  OE2 GLU A1519      32.217  -5.231 -56.417  1.00 19.500          O  
ATOM  24674  H   GLU A1519      30.104  -1.238 -54.285  1.00 16.220          H  
ATOM  24675  HA  GLU A1519      32.932  -0.769 -54.245  1.00 16.910          H  
ATOM  24676 1HB  GLU A1519      31.092  -1.530 -56.531  1.00 23.400          H  
ATOM  24677 2HB  GLU A1519      32.832  -1.434 -56.698  1.00 23.400          H  
ATOM  24678 1HG  GLU A1519      33.096  -3.198 -55.001  1.00 23.400          H  
ATOM  24679 2HG  GLU A1519      31.350  -3.273 -54.801  1.00 23.400          H  
ATOM  24680  N   ASP A1520      31.166   1.456 -55.973  1.00 14.740          N  
ATOM  24681  CA  ASP A1520      31.225   2.802 -56.545  1.00 15.220          C  
ATOM  24682  C   ASP A1520      31.711   3.841 -55.557  1.00 15.370          C  
ATOM  24683  O   ASP A1520      32.457   4.749 -55.938  1.00 15.530          O  
ATOM  24684  CB  ASP A1520      29.865   3.246 -57.096  1.00 21.120          C  
ATOM  24685  CG  ASP A1520      29.500   2.650 -58.444  1.00 21.120          C  
ATOM  24686  OD1 ASP A1520      30.392   2.224 -59.162  1.00 21.120          O  
ATOM  24687  OD2 ASP A1520      28.345   2.685 -58.788  1.00 21.120          O  
ATOM  24688  H   ASP A1520      30.277   0.947 -55.986  1.00 17.690          H  
ATOM  24689  HA  ASP A1520      31.925   2.774 -57.376  1.00 18.260          H  
ATOM  24690 1HB  ASP A1520      29.095   2.969 -56.385  1.00 25.340          H  
ATOM  24691 2HB  ASP A1520      29.844   4.331 -57.174  1.00 25.340          H  
ATOM  24692  N   TYR A1521      31.302   3.729 -54.295  1.00 15.460          N  
ATOM  24693  CA  TYR A1521      31.763   4.688 -53.303  1.00 15.780          C  
ATOM  24694  C   TYR A1521      33.269   4.567 -53.125  1.00 15.820          C  
ATOM  24695  O   TYR A1521      33.986   5.577 -53.069  1.00 15.990          O  
ATOM  24696  CB  TYR A1521      31.098   4.434 -51.943  1.00 21.960          C  
ATOM  24697  CG  TYR A1521      29.610   4.770 -51.810  1.00 21.960          C  
ATOM  24698  CD1 TYR A1521      28.994   5.756 -52.585  1.00 21.960          C  
ATOM  24699  CD2 TYR A1521      28.862   4.078 -50.867  1.00 21.960          C  
ATOM  24700  CE1 TYR A1521      27.659   6.035 -52.405  1.00 21.960          C  
ATOM  24701  CE2 TYR A1521      27.532   4.363 -50.695  1.00 21.960          C  
ATOM  24702  CZ  TYR A1521      26.931   5.340 -51.457  1.00 21.960          C  
ATOM  24703  OH  TYR A1521      25.599   5.618 -51.277  1.00 21.960          O  
ATOM  24704  H   TYR A1521      30.618   3.000 -54.059  1.00 18.550          H  
ATOM  24705  HA  TYR A1521      31.562   5.694 -53.656  1.00 18.940          H  
ATOM  24706 1HB  TYR A1521      31.219   3.379 -51.693  1.00 26.360          H  
ATOM  24707 2HB  TYR A1521      31.634   4.999 -51.183  1.00 26.360          H  
ATOM  24708  HD1 TYR A1521      29.546   6.316 -53.327  1.00 26.360          H  
ATOM  24709  HD2 TYR A1521      29.333   3.310 -50.257  1.00 26.360          H  
ATOM  24710  HE1 TYR A1521      27.179   6.805 -53.007  1.00 26.360          H  
ATOM  24711  HE2 TYR A1521      26.950   3.817 -49.951  1.00 26.360          H  
ATOM  24712  HH  TYR A1521      25.220   4.952 -50.697  1.00 26.360          H  
ATOM  24713  N   CYS A1522      33.739   3.315 -53.059  1.00 15.810          N  
ATOM  24714  CA  CYS A1522      35.144   3.011 -52.852  1.00 16.000          C  
ATOM  24715  C   CYS A1522      35.984   3.439 -54.051  1.00 15.830          C  
ATOM  24716  O   CYS A1522      37.096   3.973 -53.893  1.00 16.060          O  
ATOM  24717  CB  CYS A1522      35.305   1.506 -52.651  1.00 22.320          C  
ATOM  24718  SG  CYS A1522      34.554   0.889 -51.131  1.00 22.320          S  
ATOM  24719  H   CYS A1522      33.062   2.545 -53.090  1.00 18.970          H  
ATOM  24720  HA  CYS A1522      35.489   3.540 -51.966  1.00 19.200          H  
ATOM  24721 1HB  CYS A1522      34.861   0.973 -53.487  1.00 26.790          H  
ATOM  24722 2HB  CYS A1522      36.363   1.259 -52.628  1.00 26.790          H  
ATOM  24723  HG  CYS A1522      33.272   0.921 -51.602  1.00 26.790          H  
ATOM  24724  N   SER A1523      35.451   3.185 -55.251  1.00 15.570          N  
ATOM  24725  CA  SER A1523      36.115   3.506 -56.497  1.00 15.580          C  
ATOM  24726  C   SER A1523      36.270   4.997 -56.648  1.00 15.580          C  
ATOM  24727  O   SER A1523      37.368   5.466 -56.946  1.00 15.960          O  
ATOM  24728  CB  SER A1523      35.357   2.934 -57.669  1.00 21.810          C  
ATOM  24729  OG  SER A1523      35.997   3.243 -58.874  1.00 21.810          O  
ATOM  24730  H   SER A1523      34.550   2.709 -55.301  1.00 18.680          H  
ATOM  24731  HA  SER A1523      37.107   3.057 -56.482  1.00 18.700          H  
ATOM  24732 1HB  SER A1523      35.275   1.853 -57.556  1.00 26.170          H  
ATOM  24733 2HB  SER A1523      34.347   3.337 -57.675  1.00 26.170          H  
ATOM  24734  HG  SER A1523      35.493   2.798 -59.554  1.00 26.170          H  
ATOM  24735  N   PHE A1524      35.195   5.768 -56.424  1.00 15.310          N  
ATOM  24736  CA  PHE A1524      35.323   7.209 -56.554  1.00 15.470          C  
ATOM  24737  C   PHE A1524      36.368   7.760 -55.611  1.00 15.870          C  
ATOM  24738  O   PHE A1524      37.272   8.483 -56.040  1.00 16.370          O  
ATOM  24739  CB  PHE A1524      34.022   7.959 -56.316  1.00 21.590          C  
ATOM  24740  CG  PHE A1524      34.291   9.443 -56.328  1.00 21.590          C  
ATOM  24741  CD1 PHE A1524      34.530  10.086 -57.519  1.00 21.590          C  
ATOM  24742  CD2 PHE A1524      34.342  10.186 -55.156  1.00 21.590          C  
ATOM  24743  CE1 PHE A1524      34.825  11.424 -57.560  1.00 21.590          C  
ATOM  24744  CE2 PHE A1524      34.634  11.526 -55.201  1.00 21.590          C  
ATOM  24745  CZ  PHE A1524      34.881  12.135 -56.411  1.00 21.590          C  
ATOM  24746  H   PHE A1524      34.290   5.351 -56.182  1.00 18.370          H  
ATOM  24747  HA  PHE A1524      35.641   7.421 -57.573  1.00 18.560          H  
ATOM  24748 1HB  PHE A1524      33.299   7.720 -57.093  1.00 25.910          H  
ATOM  24749 2HB  PHE A1524      33.594   7.673 -55.350  1.00 25.910          H  
ATOM  24750  HD1 PHE A1524      34.500   9.507 -58.428  1.00 25.910          H  
ATOM  24751  HD2 PHE A1524      34.160   9.697 -54.197  1.00 25.910          H  
ATOM  24752  HE1 PHE A1524      35.024  11.916 -58.503  1.00 25.910          H  
ATOM  24753  HE2 PHE A1524      34.683  12.105 -54.282  1.00 25.910          H  
ATOM  24754  HZ  PHE A1524      35.126  13.186 -56.452  1.00 25.910          H  
ATOM  24755  N   LYS A1525      36.278   7.410 -54.323  1.00 15.770          N  
ATOM  24756  CA  LYS A1525      37.241   7.945 -53.381  1.00 16.240          C  
ATOM  24757  C   LYS A1525      38.661   7.600 -53.817  1.00 16.430          C  
ATOM  24758  O   LYS A1525      39.555   8.441 -53.743  1.00 16.830          O  
ATOM  24759  CB  LYS A1525      36.946   7.430 -51.980  1.00 22.550          C  
ATOM  24760  CG  LYS A1525      35.685   8.031 -51.364  1.00 22.550          C  
ATOM  24761  CD  LYS A1525      35.401   7.453 -49.983  1.00 22.550          C  
ATOM  24762  CE  LYS A1525      34.131   8.053 -49.380  1.00 22.550          C  
ATOM  24763  NZ  LYS A1525      33.819   7.478 -48.037  1.00 22.550          N  
ATOM  24764  H   LYS A1525      35.523   6.794 -53.997  1.00 18.920          H  
ATOM  24765  HA  LYS A1525      37.149   9.030 -53.376  1.00 19.490          H  
ATOM  24766 1HB  LYS A1525      36.816   6.344 -52.019  1.00 27.060          H  
ATOM  24767 2HB  LYS A1525      37.791   7.641 -51.326  1.00 27.060          H  
ATOM  24768 1HG  LYS A1525      35.805   9.111 -51.285  1.00 27.060          H  
ATOM  24769 2HG  LYS A1525      34.837   7.827 -52.016  1.00 27.060          H  
ATOM  24770 1HD  LYS A1525      35.273   6.371 -50.070  1.00 27.060          H  
ATOM  24771 2HD  LYS A1525      36.242   7.652 -49.320  1.00 27.060          H  
ATOM  24772 1HE  LYS A1525      34.259   9.130 -49.282  1.00 27.060          H  
ATOM  24773 2HE  LYS A1525      33.293   7.856 -50.051  1.00 27.060          H  
ATOM  24774 1HZ  LYS A1525      32.973   7.901 -47.677  1.00 27.060          H  
ATOM  24775 2HZ  LYS A1525      33.685   6.480 -48.121  1.00 27.060          H  
ATOM  24776 3HZ  LYS A1525      34.582   7.663 -47.402  1.00 27.060          H  
ATOM  24777  N   THR A1526      38.872   6.385 -54.328  1.00 16.300          N  
ATOM  24778  CA  THR A1526      40.181   5.982 -54.814  1.00 16.800          C  
ATOM  24779  C   THR A1526      40.608   6.866 -55.995  1.00 17.030          C  
ATOM  24780  O   THR A1526      41.737   7.368 -56.020  1.00 17.670          O  
ATOM  24781  CB  THR A1526      40.173   4.499 -55.252  1.00 23.320          C  
ATOM  24782  OG1 THR A1526      39.839   3.667 -54.126  1.00 23.320          O  
ATOM  24783  CG2 THR A1526      41.549   4.102 -55.776  1.00 23.320          C  
ATOM  24784  H   THR A1526      38.119   5.694 -54.330  1.00 19.560          H  
ATOM  24785  HA  THR A1526      40.904   6.107 -54.011  1.00 20.160          H  
ATOM  24786  HB  THR A1526      39.433   4.350 -56.033  1.00 27.980          H  
ATOM  24787  HG1 THR A1526      38.887   3.794 -53.897  1.00 27.980          H  
ATOM  24788 1HG2 THR A1526      41.529   3.056 -56.072  1.00 27.980          H  
ATOM  24789 2HG2 THR A1526      41.816   4.711 -56.638  1.00 27.980          H  
ATOM  24790 3HG2 THR A1526      42.289   4.244 -54.990  1.00 27.980          H  
ATOM  24791  N   CYS A1527      39.680   7.091 -56.945  1.00 16.640          N  
ATOM  24792  CA  CYS A1527      39.902   7.876 -58.164  1.00 16.980          C  
ATOM  24793  C   CYS A1527      40.184   9.355 -57.874  1.00 17.360          C  
ATOM  24794  O   CYS A1527      40.819  10.047 -58.668  1.00 17.950          O  
ATOM  24795  CB  CYS A1527      38.710   7.746 -59.111  1.00 23.640          C  
ATOM  24796  SG  CYS A1527      38.474   6.057 -59.777  1.00 23.640          S  
ATOM  24797  H   CYS A1527      38.781   6.618 -56.837  1.00 19.970          H  
ATOM  24798  HA  CYS A1527      40.763   7.451 -58.672  1.00 20.380          H  
ATOM  24799 1HB  CYS A1527      37.802   8.034 -58.589  1.00 28.360          H  
ATOM  24800 2HB  CYS A1527      38.836   8.421 -59.955  1.00 28.360          H  
ATOM  24801  HG  CYS A1527      37.980   5.532 -58.624  1.00 28.360          H  
ATOM  24802  N   VAL A1528      39.820   9.839 -56.695  1.00 17.160          N  
ATOM  24803  CA  VAL A1528      40.161  11.207 -56.330  1.00 17.650          C  
ATOM  24804  C   VAL A1528      41.686  11.382 -56.410  1.00 18.260          C  
ATOM  24805  O   VAL A1528      42.170  12.451 -56.781  1.00 18.940          O  
ATOM  24806  CB  VAL A1528      39.644  11.605 -54.928  1.00 24.510          C  
ATOM  24807  CG1 VAL A1528      40.219  12.980 -54.512  1.00 24.510          C  
ATOM  24808  CG2 VAL A1528      38.123  11.679 -54.957  1.00 24.510          C  
ATOM  24809  H   VAL A1528      39.219   9.270 -56.086  1.00 20.590          H  
ATOM  24810  HA  VAL A1528      39.698  11.878 -57.051  1.00 21.180          H  
ATOM  24811  HB  VAL A1528      39.968  10.863 -54.198  1.00 29.420          H  
ATOM  24812 1HG1 VAL A1528      39.841  13.242 -53.527  1.00 29.420          H  
ATOM  24813 2HG1 VAL A1528      41.306  12.946 -54.470  1.00 29.420          H  
ATOM  24814 3HG1 VAL A1528      39.910  13.738 -55.236  1.00 29.420          H  
ATOM  24815 1HG2 VAL A1528      37.747  11.952 -53.976  1.00 29.420          H  
ATOM  24816 2HG2 VAL A1528      37.813  12.422 -55.680  1.00 29.420          H  
ATOM  24817 3HG2 VAL A1528      37.718  10.722 -55.239  1.00 29.420          H  
ATOM  24818  N   ASN A1529      42.463  10.346 -56.062  1.00 18.100          N  
ATOM  24819  CA  ASN A1529      43.919  10.438 -56.048  1.00 18.730          C  
ATOM  24820  C   ASN A1529      44.551  10.539 -57.448  1.00 19.360          C  
ATOM  24821  O   ASN A1529      45.761  10.752 -57.584  1.00 19.860          O  
ATOM  24822  CB  ASN A1529      44.482   9.257 -55.296  1.00 25.970          C  
ATOM  24823  CG  ASN A1529      44.235   9.358 -53.819  1.00 25.970          C  
ATOM  24824  OD1 ASN A1529      44.129  10.454 -53.245  1.00 25.970          O  
ATOM  24825  ND2 ASN A1529      44.130   8.225 -53.182  1.00 25.970          N  
ATOM  24826  H   ASN A1529      42.053   9.443 -55.794  1.00 21.720          H  
ATOM  24827  HA  ASN A1529      44.188  11.346 -55.509  1.00 22.480          H  
ATOM  24828 1HB  ASN A1529      44.019   8.348 -55.664  1.00 31.160          H  
ATOM  24829 2HB  ASN A1529      45.545   9.169 -55.482  1.00 31.160          H  
ATOM  24830 1HD2 ASN A1529      43.955   8.220 -52.198  1.00 31.160          H  
ATOM  24831 2HD2 ASN A1529      44.211   7.362 -53.680  1.00 31.160          H  
ATOM  24832  N   LEU A1530      43.740  10.451 -58.499  1.00 19.440          N  
ATOM  24833  CA  LEU A1530      44.225  10.588 -59.860  1.00 20.160          C  
ATOM  24834  C   LEU A1530      44.801  11.978 -60.100  1.00 20.630          C  
ATOM  24835  O   LEU A1530      45.549  12.174 -61.049  1.00 21.310          O  
ATOM  24836  CB  LEU A1530      43.097  10.357 -60.874  1.00 27.940          C  
ATOM  24837  CG  LEU A1530      42.509   8.946 -61.012  1.00 27.940          C  
ATOM  24838  CD1 LEU A1530      41.273   9.023 -61.874  1.00 27.940          C  
ATOM  24839  CD2 LEU A1530      43.491   8.025 -61.666  1.00 27.940          C  
ATOM  24840  H   LEU A1530      42.739  10.293 -58.362  1.00 23.330          H  
ATOM  24841  HA  LEU A1530      45.016   9.862 -60.012  1.00 24.190          H  
ATOM  24842 1HB  LEU A1530      42.282  11.038 -60.632  1.00 33.520          H  
ATOM  24843 2HB  LEU A1530      43.478  10.608 -61.841  1.00 33.520          H  
ATOM  24844  HG  LEU A1530      42.250   8.566 -60.044  1.00 33.520          H  
ATOM  24845 1HD1 LEU A1530      40.841   8.037 -61.970  1.00 33.520          H  
ATOM  24846 2HD1 LEU A1530      40.535   9.686 -61.419  1.00 33.520          H  
ATOM  24847 3HD1 LEU A1530      41.537   9.395 -62.847  1.00 33.520          H  
ATOM  24848 1HD2 LEU A1530      43.046   7.035 -61.769  1.00 33.520          H  
ATOM  24849 2HD2 LEU A1530      43.744   8.411 -62.656  1.00 33.520          H  
ATOM  24850 3HD2 LEU A1530      44.390   7.948 -61.064  1.00 33.520          H  
ATOM  24851  N   VAL A1531      44.436  12.960 -59.266  1.00 20.350          N  
ATOM  24852  CA  VAL A1531      44.919  14.323 -59.463  1.00 20.860          C  
ATOM  24853  C   VAL A1531      45.944  14.802 -58.436  1.00 21.390          C  
ATOM  24854  O   VAL A1531      46.085  16.006 -58.220  1.00 22.170          O  
ATOM  24855  CB  VAL A1531      43.760  15.319 -59.546  1.00 29.000          C  
ATOM  24856  CG1 VAL A1531      42.966  15.000 -60.756  1.00 29.000          C  
ATOM  24857  CG2 VAL A1531      42.889  15.257 -58.304  1.00 29.000          C  
ATOM  24858  H   VAL A1531      43.813  12.737 -58.477  1.00 24.420          H  
ATOM  24859  HA  VAL A1531      45.385  14.362 -60.437  1.00 25.030          H  
ATOM  24860  HB  VAL A1531      44.161  16.325 -59.663  1.00 34.800          H  
ATOM  24861 1HG1 VAL A1531      42.164  15.723 -60.834  1.00 34.800          H  
ATOM  24862 2HG1 VAL A1531      43.614  15.068 -61.634  1.00 34.800          H  
ATOM  24863 3HG1 VAL A1531      42.557  13.995 -60.675  1.00 34.800          H  
ATOM  24864 1HG2 VAL A1531      42.078  15.974 -58.398  1.00 34.800          H  
ATOM  24865 2HG2 VAL A1531      42.478  14.276 -58.207  1.00 34.800          H  
ATOM  24866 3HG2 VAL A1531      43.481  15.497 -57.420  1.00 34.800          H  
ATOM  24867  N   ILE A1532      46.686  13.882 -57.829  1.00 21.040          N  
ATOM  24868  CA  ILE A1532      47.756  14.281 -56.920  1.00 21.570          C  
ATOM  24869  C   ILE A1532      48.835  15.122 -57.626  1.00 22.380          C  
ATOM  24870  O   ILE A1532      49.338  14.780 -58.688  1.00 22.700          O  
ATOM  24871  CB  ILE A1532      48.342  13.035 -56.203  1.00 29.990          C  
ATOM  24872  CG1 ILE A1532      47.282  12.487 -55.246  1.00 29.990          C  
ATOM  24873  CG2 ILE A1532      49.671  13.318 -55.514  1.00 29.990          C  
ATOM  24874  CD1 ILE A1532      47.593  11.124 -54.672  1.00 29.990          C  
ATOM  24875  H   ILE A1532      46.491  12.888 -58.002  1.00 25.250          H  
ATOM  24876  HA  ILE A1532      47.313  14.908 -56.147  1.00 25.880          H  
ATOM  24877  HB  ILE A1532      48.501  12.255 -56.942  1.00 35.980          H  
ATOM  24878 1HG1 ILE A1532      47.162  13.186 -54.421  1.00 35.980          H  
ATOM  24879 2HG1 ILE A1532      46.342  12.429 -55.775  1.00 35.980          H  
ATOM  24880 1HG2 ILE A1532      50.058  12.423 -55.049  1.00 35.980          H  
ATOM  24881 2HG2 ILE A1532      50.360  13.618 -56.241  1.00 35.980          H  
ATOM  24882 3HG2 ILE A1532      49.550  14.094 -54.754  1.00 35.980          H  
ATOM  24883 1HD1 ILE A1532      46.784  10.825 -54.014  1.00 35.980          H  
ATOM  24884 2HD1 ILE A1532      47.685  10.407 -55.490  1.00 35.980          H  
ATOM  24885 3HD1 ILE A1532      48.510  11.143 -54.103  1.00 35.980          H  
ATOM  24886  N   LYS A1533      49.218  16.231 -56.998  1.00 22.810          N  
ATOM  24887  CA  LYS A1533      50.206  17.173 -57.552  1.00 23.670          C  
ATOM  24888  C   LYS A1533      51.582  16.562 -57.850  1.00 24.320          C  
ATOM  24889  O   LYS A1533      52.351  17.093 -58.650  1.00 25.030          O  
ATOM  24890  CB  LYS A1533      50.378  18.351 -56.579  1.00 32.790          C  
ATOM  24891  CG  LYS A1533      51.039  17.980 -55.212  1.00 32.790          C  
ATOM  24892  CD  LYS A1533      51.179  19.199 -54.293  1.00 32.790          C  
ATOM  24893  CE  LYS A1533      51.634  18.831 -52.842  1.00 32.790          C  
ATOM  24894  NZ  LYS A1533      53.012  18.208 -52.759  1.00 32.790          N  
ATOM  24895  H   LYS A1533      48.763  16.457 -56.124  1.00 27.370          H  
ATOM  24896  HA  LYS A1533      49.808  17.555 -58.494  1.00 28.400          H  
ATOM  24897 1HB  LYS A1533      50.996  19.115 -57.049  1.00 39.350          H  
ATOM  24898 2HB  LYS A1533      49.405  18.795 -56.374  1.00 39.350          H  
ATOM  24899 1HG  LYS A1533      50.472  17.200 -54.708  1.00 39.350          H  
ATOM  24900 2HG  LYS A1533      52.040  17.609 -55.400  1.00 39.350          H  
ATOM  24901 1HD  LYS A1533      51.917  19.877 -54.721  1.00 39.350          H  
ATOM  24902 2HD  LYS A1533      50.225  19.722 -54.236  1.00 39.350          H  
ATOM  24903 1HE  LYS A1533      51.637  19.748 -52.257  1.00 39.350          H  
ATOM  24904 2HE  LYS A1533      50.913  18.139 -52.407  1.00 39.350          H  
ATOM  24905 1HZ  LYS A1533      53.232  18.024 -51.797  1.00 39.350          H  
ATOM  24906 2HZ  LYS A1533      53.069  17.306 -53.273  1.00 39.350          H  
ATOM  24907 3HZ  LYS A1533      53.697  18.836 -53.142  1.00 39.350          H  
ATOM  24908  N   ASP A1534      51.869  15.452 -57.193  1.00 24.160          N  
ATOM  24909  CA  ASP A1534      53.121  14.722 -57.282  1.00 24.820          C  
ATOM  24910  C   ASP A1534      53.090  13.501 -58.211  1.00 24.770          C  
ATOM  24911  O   ASP A1534      54.024  12.693 -58.187  1.00 25.140          O  
ATOM  24912  CB  ASP A1534      53.537  14.292 -55.874  1.00 34.480          C  
ATOM  24913  CG  ASP A1534      53.861  15.499 -54.988  1.00 34.480          C  
ATOM  24914  OD1 ASP A1534      54.620  16.342 -55.399  1.00 34.480          O  
ATOM  24915  OD2 ASP A1534      53.283  15.614 -53.921  1.00 34.480          O  
ATOM  24916  H   ASP A1534      51.156  15.112 -56.574  1.00 28.990          H  
ATOM  24917  HA  ASP A1534      53.876  15.408 -57.664  1.00 29.780          H  
ATOM  24918 1HB  ASP A1534      52.742  13.714 -55.415  1.00 41.380          H  
ATOM  24919 2HB  ASP A1534      54.419  13.652 -55.933  1.00 41.380          H  
ATOM  24920  N   VAL A1535      52.046  13.345 -59.033  1.00 24.410          N  
ATOM  24921  CA  VAL A1535      52.028  12.215 -59.966  1.00 24.440          C  
ATOM  24922  C   VAL A1535      51.855  12.772 -61.379  1.00 24.960          C  
ATOM  24923  O   VAL A1535      51.510  13.938 -61.547  1.00 25.320          O  
ATOM  24924  CB  VAL A1535      50.897  11.185 -59.646  1.00 34.200          C  
ATOM  24925  CG1 VAL A1535      51.083  10.660 -58.218  1.00 34.200          C  
ATOM  24926  CG2 VAL A1535      49.485  11.774 -59.842  1.00 34.200          C  
ATOM  24927  H   VAL A1535      51.270  14.016 -59.021  1.00 29.290          H  
ATOM  24928  HA  VAL A1535      52.983  11.694 -59.920  1.00 29.330          H  
ATOM  24929  HB  VAL A1535      51.010  10.340 -60.321  1.00 41.040          H  
ATOM  24930 1HG1 VAL A1535      50.327   9.907 -58.000  1.00 41.040          H  
ATOM  24931 2HG1 VAL A1535      52.076  10.221 -58.121  1.00 41.040          H  
ATOM  24932 3HG1 VAL A1535      50.984  11.481 -57.516  1.00 41.040          H  
ATOM  24933 1HG2 VAL A1535      48.735  11.013 -59.630  1.00 41.040          H  
ATOM  24934 2HG2 VAL A1535      49.345  12.571 -59.188  1.00 41.040          H  
ATOM  24935 3HG2 VAL A1535      49.359  12.120 -60.870  1.00 41.040          H  
ATOM  24936  N   ASN A1536      52.141  11.973 -62.409  1.00 25.130          N  
ATOM  24937  CA  ASN A1536      51.908  12.488 -63.754  1.00 25.700          C  
ATOM  24938  C   ASN A1536      50.469  12.168 -64.112  1.00 25.660          C  
ATOM  24939  O   ASN A1536      49.797  11.474 -63.351  1.00 25.620          O  
ATOM  24940  CB  ASN A1536      52.911  11.879 -64.733  1.00 35.750          C  
ATOM  24941  CG  ASN A1536      53.162  12.717 -65.989  1.00 35.750          C  
ATOM  24942  OD1 ASN A1536      52.256  13.391 -66.505  1.00 35.750          O  
ATOM  24943  ND2 ASN A1536      54.379  12.680 -66.475  1.00 35.750          N  
ATOM  24944  H   ASN A1536      52.467  11.030 -62.258  1.00 30.160          H  
ATOM  24945  HA  ASN A1536      52.016  13.574 -63.756  1.00 30.840          H  
ATOM  24946 1HB  ASN A1536      53.863  11.727 -64.223  1.00 42.900          H  
ATOM  24947 2HB  ASN A1536      52.552  10.898 -65.044  1.00 42.900          H  
ATOM  24948 1HD2 ASN A1536      54.610  13.208 -67.295  1.00 42.900          H  
ATOM  24949 2HD2 ASN A1536      55.085  12.126 -66.027  1.00 42.900          H  
ATOM  24950  N   PHE A1537      50.015  12.572 -65.295  1.00 25.740          N  
ATOM  24951  CA  PHE A1537      48.629  12.326 -65.668  1.00 25.920          C  
ATOM  24952  C   PHE A1537      48.476  11.576 -66.978  1.00 26.030          C  
ATOM  24953  O   PHE A1537      47.440  11.661 -67.636  1.00 25.950          O  
ATOM  24954  CB  PHE A1537      47.868  13.643 -65.692  1.00 36.220          C  
ATOM  24955  CG  PHE A1537      47.993  14.344 -64.362  1.00 36.220          C  
ATOM  24956  CD1 PHE A1537      47.525  13.761 -63.193  1.00 36.220          C  
ATOM  24957  CD2 PHE A1537      48.616  15.579 -64.271  1.00 36.220          C  
ATOM  24958  CE1 PHE A1537      47.696  14.371 -61.990  1.00 36.220          C  
ATOM  24959  CE2 PHE A1537      48.765  16.197 -63.043  1.00 36.220          C  
ATOM  24960  CZ  PHE A1537      48.303  15.578 -61.902  1.00 36.220          C  
ATOM  24961  H   PHE A1537      50.629  13.109 -65.899  1.00 30.890          H  
ATOM  24962  HA  PHE A1537      48.180  11.703 -64.896  1.00 31.100          H  
ATOM  24963 1HB  PHE A1537      48.260  14.293 -66.476  1.00 43.460          H  
ATOM  24964 2HB  PHE A1537      46.826  13.462 -65.896  1.00 43.460          H  
ATOM  24965  HD1 PHE A1537      47.041  12.782 -63.221  1.00 43.460          H  
ATOM  24966  HD2 PHE A1537      48.998  16.056 -65.174  1.00 43.460          H  
ATOM  24967  HE1 PHE A1537      47.361  13.877 -61.089  1.00 43.460          H  
ATOM  24968  HE2 PHE A1537      49.264  17.164 -62.969  1.00 43.460          H  
ATOM  24969  HZ  PHE A1537      48.438  16.042 -60.921  1.00 43.460          H  
ATOM  24970  N   SER A1538      49.474  10.762 -67.316  1.00 26.310          N  
ATOM  24971  CA  SER A1538      49.527   9.970 -68.557  1.00 26.550          C  
ATOM  24972  C   SER A1538      48.380   8.970 -68.649  1.00 26.380          C  
ATOM  24973  O   SER A1538      48.036   8.487 -69.730  1.00 26.500          O  
ATOM  24974  CB  SER A1538      50.848   9.236 -68.638  1.00 37.070          C  
ATOM  24975  OG  SER A1538      50.942   8.264 -67.631  1.00 37.070          O  
ATOM  24976  H   SER A1538      50.272  10.717 -66.693  1.00 31.570          H  
ATOM  24977  HA  SER A1538      49.454  10.654 -69.403  1.00 31.860          H  
ATOM  24978 1HB  SER A1538      50.939   8.762 -69.616  1.00 44.490          H  
ATOM  24979 2HB  SER A1538      51.667   9.947 -68.539  1.00 44.490          H  
ATOM  24980  HG  SER A1538      51.794   7.830 -67.759  1.00 44.490          H  
ATOM  24981  N   MET A1539      47.756   8.754 -67.498  1.00 26.190          N  
ATOM  24982  CA  MET A1539      46.633   7.892 -67.188  1.00 26.100          C  
ATOM  24983  C   MET A1539      45.418   8.229 -68.034  1.00 25.740          C  
ATOM  24984  O   MET A1539      44.544   7.386 -68.228  1.00 25.740          O  
ATOM  24985  CB  MET A1539      46.275   8.126 -65.729  1.00 36.580          C  
ATOM  24986  CG  MET A1539      47.310   7.640 -64.740  1.00 36.580          C  
ATOM  24987  SD  MET A1539      46.763   7.781 -63.034  1.00 36.580          S  
ATOM  24988  CE  MET A1539      46.859   9.575 -62.768  1.00 36.580          C  
ATOM  24989  H   MET A1539      48.168   9.252 -66.727  1.00 31.430          H  
ATOM  24990  HA  MET A1539      46.915   6.856 -67.370  1.00 31.320          H  
ATOM  24991 1HB  MET A1539      46.130   9.189 -65.578  1.00 43.890          H  
ATOM  24992 2HB  MET A1539      45.325   7.632 -65.504  1.00 43.890          H  
ATOM  24993 1HG  MET A1539      47.536   6.594 -64.946  1.00 43.890          H  
ATOM  24994 2HG  MET A1539      48.228   8.213 -64.854  1.00 43.890          H  
ATOM  24995 1HE  MET A1539      46.573   9.808 -61.752  1.00 43.890          H  
ATOM  24996 2HE  MET A1539      47.880   9.914 -62.932  1.00 43.890          H  
ATOM  24997 3HE  MET A1539      46.194  10.095 -63.446  1.00 43.890          H  
ATOM  24998  N   LEU A1540      45.355   9.462 -68.531  1.00 25.550          N  
ATOM  24999  CA  LEU A1540      44.246   9.878 -69.361  1.00 25.280          C  
ATOM  25000  C   LEU A1540      44.304   9.220 -70.744  1.00 25.320          C  
ATOM  25001  O   LEU A1540      43.262   8.901 -71.325  1.00 25.460          O  
ATOM  25002  CB  LEU A1540      44.241  11.433 -69.457  1.00 35.500          C  
ATOM  25003  CG  LEU A1540      45.395  12.152 -70.292  1.00 35.500          C  
ATOM  25004  CD1 LEU A1540      45.006  12.366 -71.786  1.00 35.500          C  
ATOM  25005  CD2 LEU A1540      45.717  13.491 -69.644  1.00 35.500          C  
ATOM  25006  H   LEU A1540      46.111  10.125 -68.319  1.00 30.660          H  
ATOM  25007  HA  LEU A1540      43.323   9.559 -68.878  1.00 30.340          H  
ATOM  25008 1HB  LEU A1540      43.290  11.750 -69.860  1.00 42.600          H  
ATOM  25009 2HB  LEU A1540      44.319  11.823 -68.454  1.00 42.600          H  
ATOM  25010  HG  LEU A1540      46.285  11.522 -70.259  1.00 42.600          H  
ATOM  25011 1HD1 LEU A1540      45.832  12.849 -72.303  1.00 42.600          H  
ATOM  25012 2HD1 LEU A1540      44.788  11.436 -72.278  1.00 42.600          H  
ATOM  25013 3HD1 LEU A1540      44.134  13.012 -71.840  1.00 42.600          H  
ATOM  25014 1HD2 LEU A1540      46.535  13.956 -70.187  1.00 42.600          H  
ATOM  25015 2HD2 LEU A1540      44.861  14.131 -69.679  1.00 42.600          H  
ATOM  25016 3HD2 LEU A1540      46.012  13.351 -68.609  1.00 42.600          H  
ATOM  25017  N   ILE A1541      45.498   8.927 -71.277  1.00 25.280          N  
ATOM  25018  CA  ILE A1541      45.549   8.421 -72.644  1.00 25.300          C  
ATOM  25019  C   ILE A1541      44.886   7.057 -72.822  1.00 25.250          C  
ATOM  25020  O   ILE A1541      44.081   6.906 -73.733  1.00 25.110          O  
ATOM  25021  CB  ILE A1541      46.964   8.486 -73.261  1.00 35.410          C  
ATOM  25022  CG1 ILE A1541      47.361   9.962 -73.416  1.00 35.410          C  
ATOM  25023  CG2 ILE A1541      46.961   7.731 -74.619  1.00 35.410          C  
ATOM  25024  CD1 ILE A1541      48.817  10.197 -73.716  1.00 35.410          C  
ATOM  25025  H   ILE A1541      46.371   9.064 -70.749  1.00 30.340          H  
ATOM  25026  HA  ILE A1541      44.961   9.118 -73.252  1.00 30.360          H  
ATOM  25027  HB  ILE A1541      47.698   8.054 -72.607  1.00 42.490          H  
ATOM  25028 1HG1 ILE A1541      46.766  10.402 -74.215  1.00 42.490          H  
ATOM  25029 2HG1 ILE A1541      47.129  10.478 -72.491  1.00 42.490          H  
ATOM  25030 1HG2 ILE A1541      47.943   7.773 -75.074  1.00 42.490          H  
ATOM  25031 2HG2 ILE A1541      46.699   6.688 -74.476  1.00 42.490          H  
ATOM  25032 3HG2 ILE A1541      46.230   8.191 -75.291  1.00 42.490          H  
ATOM  25033 1HD1 ILE A1541      48.996  11.268 -73.795  1.00 42.490          H  
ATOM  25034 2HD1 ILE A1541      49.423   9.787 -72.906  1.00 42.490          H  
ATOM  25035 3HD1 ILE A1541      49.096   9.721 -74.650  1.00 42.490          H  
ATOM  25036  N   PRO A1542      45.174   6.031 -71.991  1.00 25.400          N  
ATOM  25037  CA  PRO A1542      44.579   4.707 -72.033  1.00 25.470          C  
ATOM  25038  C   PRO A1542      43.064   4.686 -71.884  1.00 25.130          C  
ATOM  25039  O   PRO A1542      42.445   3.650 -72.116  1.00 25.310          O  
ATOM  25040  CB  PRO A1542      45.232   3.986 -70.853  1.00 38.200          C  
ATOM  25041  CG  PRO A1542      46.518   4.701 -70.631  1.00 38.200          C  
ATOM  25042  CD  PRO A1542      46.220   6.133 -70.945  1.00 38.200          C  
ATOM  25043  HA  PRO A1542      44.869   4.231 -72.987  1.00 30.560          H  
ATOM  25044 1HB  PRO A1542      44.560   4.043 -69.979  1.00 45.850          H  
ATOM  25045 2HB  PRO A1542      45.363   2.919 -71.085  1.00 45.850          H  
ATOM  25046 1HG  PRO A1542      46.852   4.565 -69.592  1.00 45.850          H  
ATOM  25047 2HG  PRO A1542      47.304   4.280 -71.275  1.00 45.850          H  
ATOM  25048 1HD  PRO A1542      45.840   6.595 -70.075  1.00 45.850          H  
ATOM  25049 2HD  PRO A1542      47.128   6.573 -71.278  1.00 45.850          H  
ATOM  25050  N   ILE A1543      42.470   5.775 -71.389  1.00 24.720          N  
ATOM  25051  CA  ILE A1543      41.039   5.788 -71.193  1.00 24.480          C  
ATOM  25052  C   ILE A1543      40.374   6.515 -72.361  1.00 24.340          C  
ATOM  25053  O   ILE A1543      39.465   5.980 -72.994  1.00 24.470          O  
ATOM  25054  CB  ILE A1543      40.691   6.460 -69.851  1.00 34.370          C  
ATOM  25055  CG1 ILE A1543      41.450   5.762 -68.666  1.00 34.370          C  
ATOM  25056  CG2 ILE A1543      39.195   6.377 -69.621  1.00 34.370          C  
ATOM  25057  CD1 ILE A1543      41.172   4.271 -68.458  1.00 34.370          C  
ATOM  25058  H   ILE A1543      42.977   6.642 -71.221  1.00 29.660          H  
ATOM  25059  HA  ILE A1543      40.664   4.770 -71.191  1.00 29.380          H  
ATOM  25060  HB  ILE A1543      41.011   7.495 -69.871  1.00 41.240          H  
ATOM  25061 1HG1 ILE A1543      42.522   5.883 -68.837  1.00 41.240          H  
ATOM  25062 2HG1 ILE A1543      41.198   6.289 -67.748  1.00 41.240          H  
ATOM  25063 1HG2 ILE A1543      38.934   6.825 -68.687  1.00 41.240          H  
ATOM  25064 2HG2 ILE A1543      38.663   6.882 -70.427  1.00 41.240          H  
ATOM  25065 3HG2 ILE A1543      38.901   5.347 -69.608  1.00 41.240          H  
ATOM  25066 1HD1 ILE A1543      41.762   3.915 -67.614  1.00 41.240          H  
ATOM  25067 2HD1 ILE A1543      40.130   4.105 -68.246  1.00 41.240          H  
ATOM  25068 3HD1 ILE A1543      41.453   3.705 -69.344  1.00 41.240          H  
ATOM  25069  N   LEU A1544      40.839   7.732 -72.646  1.00 24.200          N  
ATOM  25070  CA  LEU A1544      40.300   8.539 -73.735  1.00 24.160          C  
ATOM  25071  C   LEU A1544      40.536   7.898 -75.110  1.00 24.520          C  
ATOM  25072  O   LEU A1544      39.669   7.934 -75.989  1.00 24.630          O  
ATOM  25073  CB  LEU A1544      40.933   9.933 -73.638  1.00 33.840          C  
ATOM  25074  CG  LEU A1544      40.454  10.770 -72.421  1.00 33.840          C  
ATOM  25075  CD1 LEU A1544      41.352  11.951 -72.200  1.00 33.840          C  
ATOM  25076  CD2 LEU A1544      39.054  11.291 -72.689  1.00 33.840          C  
ATOM  25077  H   LEU A1544      41.602   8.120 -72.087  1.00 29.040          H  
ATOM  25078  HA  LEU A1544      39.227   8.613 -73.593  1.00 28.990          H  
ATOM  25079 1HB  LEU A1544      42.018   9.816 -73.565  1.00 40.610          H  
ATOM  25080 2HB  LEU A1544      40.703  10.483 -74.546  1.00 40.610          H  
ATOM  25081  HG  LEU A1544      40.468  10.149 -71.527  1.00 40.610          H  
ATOM  25082 1HD1 LEU A1544      41.005  12.527 -71.343  1.00 40.610          H  
ATOM  25083 2HD1 LEU A1544      42.336  11.575 -72.010  1.00 40.610          H  
ATOM  25084 3HD1 LEU A1544      41.369  12.571 -73.058  1.00 40.610          H  
ATOM  25085 1HD2 LEU A1544      38.756  11.868 -71.851  1.00 40.610          H  
ATOM  25086 2HD2 LEU A1544      39.061  11.920 -73.563  1.00 40.610          H  
ATOM  25087 3HD2 LEU A1544      38.346  10.484 -72.836  1.00 40.610          H  
ATOM  25088  N   ASP A1545      41.685   7.249 -75.308  1.00 24.810          N  
ATOM  25089  CA  ASP A1545      41.976   6.618 -76.589  1.00 25.280          C  
ATOM  25090  C   ASP A1545      41.274   5.253 -76.670  1.00 25.420          C  
ATOM  25091  O   ASP A1545      41.902   4.195 -76.561  1.00 25.680          O  
ATOM  25092  CB  ASP A1545      43.492   6.448 -76.779  1.00 35.200          C  
ATOM  25093  CG  ASP A1545      43.895   6.037 -78.212  1.00 35.200          C  
ATOM  25094  OD1 ASP A1545      43.074   6.175 -79.095  1.00 35.200          O  
ATOM  25095  OD2 ASP A1545      45.020   5.616 -78.416  1.00 35.200          O  
ATOM  25096  H   ASP A1545      42.405   7.212 -74.586  1.00 29.770          H  
ATOM  25097  HA  ASP A1545      41.591   7.251 -77.388  1.00 30.340          H  
ATOM  25098 1HB  ASP A1545      43.991   7.383 -76.526  1.00 42.240          H  
ATOM  25099 2HB  ASP A1545      43.857   5.693 -76.079  1.00 42.240          H  
ATOM  25100  N   SER A1546      39.956   5.298 -76.862  1.00 25.360          N  
ATOM  25101  CA  SER A1546      39.106   4.108 -76.905  1.00 25.610          C  
ATOM  25102  C   SER A1546      37.965   4.237 -77.900  1.00 25.470          C  
ATOM  25103  O   SER A1546      37.239   5.233 -77.930  1.00 25.720          O  
ATOM  25104  CB  SER A1546      38.520   3.797 -75.551  1.00 35.750          C  
ATOM  25105  OG  SER A1546      37.656   2.696 -75.658  1.00 35.750          O  
ATOM  25106  H   SER A1546      39.548   6.233 -76.910  1.00 30.430          H  
ATOM  25107  HA  SER A1546      39.723   3.265 -77.210  1.00 30.730          H  
ATOM  25108 1HB  SER A1546      39.323   3.571 -74.847  1.00 42.900          H  
ATOM  25109 2HB  SER A1546      37.979   4.663 -75.166  1.00 42.900          H  
ATOM  25110  HG  SER A1546      37.428   2.415 -74.751  1.00 42.900          H  
ATOM  25111  N   ALA A1547      37.826   3.224 -78.749  1.00 25.150          N  
ATOM  25112  CA  ALA A1547      36.792   3.199 -79.773  1.00 25.070          C  
ATOM  25113  C   ALA A1547      36.325   1.777 -80.061  1.00 24.980          C  
ATOM  25114  O   ALA A1547      36.446   1.299 -81.190  1.00 25.300          O  
ATOM  25115  CB  ALA A1547      37.305   3.847 -81.045  1.00 35.130          C  
ATOM  25116  H   ALA A1547      38.459   2.441 -78.668  1.00 30.180          H  
ATOM  25117  HA  ALA A1547      35.935   3.762 -79.403  1.00 30.080          H  
ATOM  25118 1HB  ALA A1547      36.515   3.849 -81.794  1.00 42.160          H  
ATOM  25119 2HB  ALA A1547      37.607   4.873 -80.830  1.00 42.160          H  
ATOM  25120 3HB  ALA A1547      38.159   3.287 -81.419  1.00 42.160          H  
ATOM  25121  N   TYR A1548      35.831   1.085 -79.045  1.00 24.650          N  
ATOM  25122  CA  TYR A1548      35.399  -0.295 -79.228  1.00 24.590          C  
ATOM  25123  C   TYR A1548      34.171  -0.589 -78.353  1.00 24.600          C  
ATOM  25124  O   TYR A1548      33.898   0.168 -77.423  1.00 25.060          O  
ATOM  25125  CB  TYR A1548      36.580  -1.227 -78.879  1.00 34.450          C  
ATOM  25126  CG  TYR A1548      37.018  -1.185 -77.408  1.00 34.450          C  
ATOM  25127  CD1 TYR A1548      36.477  -2.083 -76.509  1.00 34.450          C  
ATOM  25128  CD2 TYR A1548      37.953  -0.265 -76.967  1.00 34.450          C  
ATOM  25129  CE1 TYR A1548      36.837  -2.075 -75.182  1.00 34.450          C  
ATOM  25130  CE2 TYR A1548      38.330  -0.255 -75.635  1.00 34.450          C  
ATOM  25131  CZ  TYR A1548      37.768  -1.156 -74.740  1.00 34.450          C  
ATOM  25132  OH  TYR A1548      38.147  -1.132 -73.409  1.00 34.450          O  
ATOM  25133  H   TYR A1548      35.748   1.537 -78.141  1.00 29.580          H  
ATOM  25134  HA  TYR A1548      35.136  -0.426 -80.274  1.00 29.510          H  
ATOM  25135 1HB  TYR A1548      36.334  -2.254 -79.117  1.00 41.340          H  
ATOM  25136 2HB  TYR A1548      37.439  -0.956 -79.494  1.00 41.340          H  
ATOM  25137  HD1 TYR A1548      35.771  -2.795 -76.855  1.00 41.340          H  
ATOM  25138  HD2 TYR A1548      38.393   0.449 -77.659  1.00 41.340          H  
ATOM  25139  HE1 TYR A1548      36.394  -2.791 -74.490  1.00 41.340          H  
ATOM  25140  HE2 TYR A1548      39.066   0.469 -75.284  1.00 41.340          H  
ATOM  25141  HH  TYR A1548      37.624  -1.775 -72.886  1.00 41.340          H  
ATOM  25142  N   PRO A1549      33.329  -1.582 -78.704  1.00 24.210          N  
ATOM  25143  CA  PRO A1549      32.231  -2.083 -77.893  1.00 24.290          C  
ATOM  25144  C   PRO A1549      32.757  -2.980 -76.797  1.00 24.440          C  
ATOM  25145  O   PRO A1549      33.729  -3.697 -77.016  1.00 24.360          O  
ATOM  25146  CB  PRO A1549      31.399  -2.867 -78.908  1.00 36.440          C  
ATOM  25147  CG  PRO A1549      32.409  -3.347 -79.931  1.00 36.440          C  
ATOM  25148  CD  PRO A1549      33.436  -2.228 -80.032  1.00 36.440          C  
ATOM  25149  HA  PRO A1549      31.667  -1.237 -77.473  1.00 29.150          H  
ATOM  25150 1HB  PRO A1549      30.893  -3.708 -78.399  1.00 43.720          H  
ATOM  25151 2HB  PRO A1549      30.614  -2.230 -79.336  1.00 43.720          H  
ATOM  25152 1HG  PRO A1549      32.856  -4.298 -79.595  1.00 43.720          H  
ATOM  25153 2HG  PRO A1549      31.905  -3.563 -80.887  1.00 43.720          H  
ATOM  25154 1HD  PRO A1549      34.415  -2.677 -80.192  1.00 43.720          H  
ATOM  25155 2HD  PRO A1549      33.157  -1.526 -80.835  1.00 43.720          H  
ATOM  25156  N   CYS A1550      32.058  -3.071 -75.681  1.00 24.780          N  
ATOM  25157  CA  CYS A1550      32.473  -4.055 -74.696  1.00 25.070          C  
ATOM  25158  C   CYS A1550      32.039  -5.452 -75.104  1.00 25.070          C  
ATOM  25159  O   CYS A1550      30.844  -5.729 -75.205  1.00 25.380          O  
ATOM  25160  CB  CYS A1550      31.883  -3.760 -73.324  1.00 34.980          C  
ATOM  25161  SG  CYS A1550      32.339  -4.995 -72.087  1.00 34.980          S  
ATOM  25162  H   CYS A1550      31.260  -2.474 -75.517  1.00 29.740          H  
ATOM  25163  HA  CYS A1550      33.561  -4.036 -74.620  1.00 30.080          H  
ATOM  25164 1HB  CYS A1550      32.226  -2.786 -72.977  1.00 41.980          H  
ATOM  25165 2HB  CYS A1550      30.797  -3.730 -73.388  1.00 41.980          H  
ATOM  25166  HG  CYS A1550      31.778  -6.030 -72.711  1.00 41.980          H  
ATOM  25167  N   GLU A1551      33.008  -6.336 -75.301  1.00 24.840          N  
ATOM  25168  CA  GLU A1551      32.737  -7.709 -75.703  1.00 24.890          C  
ATOM  25169  C   GLU A1551      33.602  -8.673 -74.919  1.00 24.870          C  
ATOM  25170  O   GLU A1551      34.724  -8.337 -74.530  1.00 24.890          O  
ATOM  25171  CB  GLU A1551      32.970  -7.923 -77.203  1.00 34.830          C  
ATOM  25172  CG  GLU A1551      32.035  -7.139 -78.127  1.00 34.830          C  
ATOM  25173  CD  GLU A1551      32.215  -7.488 -79.593  1.00 34.830          C  
ATOM  25174  OE1 GLU A1551      33.085  -8.283 -79.902  1.00 34.830          O  
ATOM  25175  OE2 GLU A1551      31.480  -6.978 -80.406  1.00 34.830          O  
ATOM  25176  H   GLU A1551      33.968  -6.032 -75.194  1.00 29.810          H  
ATOM  25177  HA  GLU A1551      31.695  -7.937 -75.482  1.00 29.870          H  
ATOM  25178 1HB  GLU A1551      33.990  -7.628 -77.447  1.00 41.790          H  
ATOM  25179 2HB  GLU A1551      32.875  -8.984 -77.438  1.00 41.790          H  
ATOM  25180 1HG  GLU A1551      31.003  -7.327 -77.834  1.00 41.790          H  
ATOM  25181 2HG  GLU A1551      32.229  -6.077 -77.991  1.00 41.790          H  
ATOM  25182  N   SER A1552      33.096  -9.882 -74.723  1.00 24.940          N  
ATOM  25183  CA  SER A1552      33.850 -10.924 -74.051  1.00 25.070          C  
ATOM  25184  C   SER A1552      34.794 -11.579 -75.052  1.00 25.500          C  
ATOM  25185  O   SER A1552      34.353 -12.148 -76.054  1.00 25.970          O  
ATOM  25186  CB  SER A1552      32.887 -11.954 -73.483  1.00 35.050          C  
ATOM  25187  OG  SER A1552      32.049 -11.392 -72.507  1.00 35.050          O  
ATOM  25188  H   SER A1552      32.163 -10.089 -75.048  1.00 29.930          H  
ATOM  25189  HA  SER A1552      34.436 -10.480 -73.249  1.00 30.080          H  
ATOM  25190 1HB  SER A1552      32.288 -12.381 -74.285  1.00 42.060          H  
ATOM  25191 2HB  SER A1552      33.446 -12.749 -73.042  1.00 42.060          H  
ATOM  25192  HG  SER A1552      31.501 -12.111 -72.185  1.00 42.060          H  
ATOM  25193  N   ARG A1553      36.093 -11.500 -74.785  1.00 25.450          N  
ATOM  25194  CA  ARG A1553      37.115 -12.021 -75.682  1.00 25.970          C  
ATOM  25195  C   ARG A1553      38.093 -12.909 -74.929  1.00 25.660          C  
ATOM  25196  O   ARG A1553      38.423 -12.634 -73.774  1.00 25.230          O  
ATOM  25197  CB  ARG A1553      37.903 -10.874 -76.300  1.00 36.150          C  
ATOM  25198  CG  ARG A1553      37.098  -9.798 -77.086  1.00 36.150          C  
ATOM  25199  CD  ARG A1553      36.566 -10.292 -78.394  1.00 36.150          C  
ATOM  25200  NE  ARG A1553      35.895  -9.222 -79.167  1.00 36.150          N  
ATOM  25201  CZ  ARG A1553      36.516  -8.321 -79.968  1.00 36.150          C  
ATOM  25202  NH1 ARG A1553      37.831  -8.311 -80.107  1.00 36.150          N  
ATOM  25203  NH2 ARG A1553      35.775  -7.446 -80.616  1.00 36.150          N  
ATOM  25204  H   ARG A1553      36.378 -11.011 -73.948  1.00 30.540          H  
ATOM  25205  HA  ARG A1553      36.638 -12.612 -76.464  1.00 31.160          H  
ATOM  25206 1HB  ARG A1553      38.437 -10.355 -75.507  1.00 43.380          H  
ATOM  25207 2HB  ARG A1553      38.655 -11.285 -76.974  1.00 43.380          H  
ATOM  25208 1HG  ARG A1553      36.249  -9.471 -76.489  1.00 43.380          H  
ATOM  25209 2HG  ARG A1553      37.742  -8.944 -77.274  1.00 43.380          H  
ATOM  25210 1HD  ARG A1553      37.368 -10.711 -78.997  1.00 43.380          H  
ATOM  25211 2HD  ARG A1553      35.824 -11.067 -78.196  1.00 43.380          H  
ATOM  25212  HE  ARG A1553      34.861  -9.147 -79.126  1.00 43.380          H  
ATOM  25213 1HH1 ARG A1553      38.401  -8.979 -79.614  1.00 43.380          H  
ATOM  25214 2HH1 ARG A1553      38.269  -7.630 -80.712  1.00 43.380          H  
ATOM  25215 1HH2 ARG A1553      34.750  -7.498 -80.506  1.00 43.380          H  
ATOM  25216 2HH2 ARG A1553      36.192  -6.763 -81.223  1.00 43.380          H  
ATOM  25217  N   LYS A1554      38.620 -13.927 -75.595  1.00 25.970          N  
ATOM  25218  CA  LYS A1554      39.569 -14.832 -74.965  1.00 25.850          C  
ATOM  25219  C   LYS A1554      40.679 -14.057 -74.264  1.00 25.810          C  
ATOM  25220  O   LYS A1554      41.330 -13.183 -74.858  1.00 25.790          O  
ATOM  25221  CB  LYS A1554      40.125 -15.805 -76.009  1.00 36.240          C  
ATOM  25222  CG  LYS A1554      41.094 -16.860 -75.482  1.00 36.240          C  
ATOM  25223  CD  LYS A1554      41.371 -17.938 -76.557  1.00 36.240          C  
ATOM  25224  CE  LYS A1554      42.311 -19.063 -76.057  1.00 36.240          C  
ATOM  25225  NZ  LYS A1554      43.757 -18.704 -76.157  1.00 36.240          N  
ATOM  25226  H   LYS A1554      38.327 -14.106 -76.546  1.00 31.160          H  
ATOM  25227  HA  LYS A1554      39.029 -15.411 -74.214  1.00 31.020          H  
ATOM  25228 1HB  LYS A1554      39.301 -16.324 -76.494  1.00 43.490          H  
ATOM  25229 2HB  LYS A1554      40.649 -15.236 -76.782  1.00 43.490          H  
ATOM  25230 1HG  LYS A1554      42.028 -16.386 -75.190  1.00 43.490          H  
ATOM  25231 2HG  LYS A1554      40.669 -17.335 -74.613  1.00 43.490          H  
ATOM  25232 1HD  LYS A1554      40.433 -18.372 -76.879  1.00 43.490          H  
ATOM  25233 2HD  LYS A1554      41.841 -17.454 -77.418  1.00 43.490          H  
ATOM  25234 1HE  LYS A1554      42.081 -19.268 -75.012  1.00 43.490          H  
ATOM  25235 2HE  LYS A1554      42.128 -19.962 -76.640  1.00 43.490          H  
ATOM  25236 1HZ  LYS A1554      44.325 -19.460 -75.818  1.00 43.490          H  
ATOM  25237 2HZ  LYS A1554      43.993 -18.512 -77.123  1.00 43.490          H  
ATOM  25238 3HZ  LYS A1554      43.968 -17.872 -75.614  1.00 43.490          H  
ATOM  25239  N   ARG A1555      40.933 -14.400 -73.003  1.00 25.890          N  
ATOM  25240  CA  ARG A1555      41.921 -13.703 -72.192  1.00 26.000          C  
ATOM  25241  C   ARG A1555      43.360 -14.099 -72.438  1.00 25.880          C  
ATOM  25242  O   ARG A1555      44.016 -14.717 -71.602  1.00 25.940          O  
ATOM  25243  CB  ARG A1555      41.640 -13.896 -70.716  1.00 36.360          C  
ATOM  25244  CG  ARG A1555      40.322 -13.354 -70.203  1.00 36.360          C  
ATOM  25245  CD  ARG A1555      40.233 -11.879 -70.309  1.00 36.360          C  
ATOM  25246  NE  ARG A1555      41.308 -11.203 -69.593  1.00 36.360          N  
ATOM  25247  CZ  ARG A1555      41.465  -9.866 -69.510  1.00 36.360          C  
ATOM  25248  NH1 ARG A1555      40.602  -9.054 -70.090  1.00 36.360          N  
ATOM  25249  NH2 ARG A1555      42.489  -9.367 -68.840  1.00 36.360          N  
ATOM  25250  H   ARG A1555      40.377 -15.146 -72.587  1.00 31.070          H  
ATOM  25251  HA  ARG A1555      41.842 -12.643 -72.427  1.00 31.200          H  
ATOM  25252 1HB  ARG A1555      41.651 -14.960 -70.490  1.00 43.630          H  
ATOM  25253 2HB  ARG A1555      42.440 -13.436 -70.145  1.00 43.630          H  
ATOM  25254 1HG  ARG A1555      39.509 -13.780 -70.792  1.00 43.630          H  
ATOM  25255 2HG  ARG A1555      40.193 -13.629 -69.165  1.00 43.630          H  
ATOM  25256 1HD  ARG A1555      40.244 -11.566 -71.348  1.00 43.630          H  
ATOM  25257 2HD  ARG A1555      39.300 -11.576 -69.860  1.00 43.630          H  
ATOM  25258  HE  ARG A1555      42.002 -11.780 -69.131  1.00 43.630          H  
ATOM  25259 1HH1 ARG A1555      39.818  -9.426 -70.601  1.00 43.630          H  
ATOM  25260 2HH1 ARG A1555      40.723  -8.054 -70.018  1.00 43.630          H  
ATOM  25261 1HH2 ARG A1555      43.155  -9.986 -68.398  1.00 43.630          H  
ATOM  25262 2HH2 ARG A1555      42.609  -8.369 -68.773  1.00 43.630          H  
ATOM  25263  N   ASP A1556      43.867 -13.650 -73.567  1.00 25.810          N  
ATOM  25264  CA  ASP A1556      45.233 -13.934 -74.002  1.00 25.810          C  
ATOM  25265  C   ASP A1556      46.232 -12.854 -73.604  1.00 25.490          C  
ATOM  25266  O   ASP A1556      47.375 -12.863 -74.057  1.00 25.290          O  
ATOM  25267  CB  ASP A1556      45.278 -14.128 -75.509  1.00 36.130          C  
ATOM  25268  CG  ASP A1556      44.627 -15.401 -75.970  1.00 36.130          C  
ATOM  25269  OD1 ASP A1556      44.614 -16.371 -75.224  1.00 36.130          O  
ATOM  25270  OD2 ASP A1556      44.158 -15.413 -77.087  1.00 36.130          O  
ATOM  25271  H   ASP A1556      43.206 -13.162 -74.183  1.00 30.970          H  
ATOM  25272  HA  ASP A1556      45.548 -14.865 -73.531  1.00 30.970          H  
ATOM  25273 1HB  ASP A1556      44.758 -13.297 -75.983  1.00 43.360          H  
ATOM  25274 2HB  ASP A1556      46.308 -14.114 -75.853  1.00 43.360          H  
ATOM  25275  N   ASN A1557      45.797 -11.915 -72.771  1.00 25.540          N  
ATOM  25276  CA  ASN A1557      46.623 -10.805 -72.330  1.00 25.370          C  
ATOM  25277  C   ASN A1557      46.901 -10.753 -70.823  1.00 25.140          C  
ATOM  25278  O   ASN A1557      47.099  -9.668 -70.274  1.00 25.100          O  
ATOM  25279  CB  ASN A1557      46.002  -9.523 -72.826  1.00 35.590          C  
ATOM  25280  CG  ASN A1557      44.630  -9.328 -72.283  1.00 35.590          C  
ATOM  25281  OD1 ASN A1557      44.072 -10.225 -71.621  1.00 35.590          O  
ATOM  25282  ND2 ASN A1557      44.061  -8.181 -72.558  1.00 35.590          N  
ATOM  25283  H   ASN A1557      44.841 -11.957 -72.435  1.00 30.650          H  
ATOM  25284  HA  ASN A1557      47.596 -10.903 -72.815  1.00 30.440          H  
ATOM  25285 1HB  ASN A1557      46.626  -8.677 -72.536  1.00 42.700          H  
ATOM  25286 2HB  ASN A1557      45.955  -9.539 -73.915  1.00 42.700          H  
ATOM  25287 1HD2 ASN A1557      43.138  -7.979 -72.238  1.00 42.700          H  
ATOM  25288 2HD2 ASN A1557      44.555  -7.499 -73.098  1.00 42.700          H  
ATOM  25289  N   TYR A1558      46.922 -11.912 -70.145  1.00 25.100          N  
ATOM  25290  CA  TYR A1558      47.272 -11.921 -68.722  1.00 25.000          C  
ATOM  25291  C   TYR A1558      48.782 -11.703 -68.608  1.00 24.970          C  
ATOM  25292  O   TYR A1558      49.274 -11.078 -67.663  1.00 24.870          O  
ATOM  25293  CB  TYR A1558      46.858 -13.231 -68.033  1.00 35.040          C  
ATOM  25294  CG  TYR A1558      45.340 -13.437 -67.753  1.00 35.040          C  
ATOM  25295  CD1 TYR A1558      44.770 -14.681 -67.980  1.00 35.040          C  
ATOM  25296  CD2 TYR A1558      44.539 -12.412 -67.244  1.00 35.040          C  
ATOM  25297  CE1 TYR A1558      43.433 -14.902 -67.696  1.00 35.040          C  
ATOM  25298  CE2 TYR A1558      43.208 -12.637 -66.958  1.00 35.040          C  
ATOM  25299  CZ  TYR A1558      42.656 -13.877 -67.178  1.00 35.040          C  
ATOM  25300  OH  TYR A1558      41.331 -14.109 -66.881  1.00 35.040          O  
ATOM  25301  H   TYR A1558      46.734 -12.782 -70.630  1.00 30.120          H  
ATOM  25302  HA  TYR A1558      46.787 -11.080 -68.230  1.00 30.000          H  
ATOM  25303 1HB  TYR A1558      47.196 -14.065 -68.644  1.00 42.050          H  
ATOM  25304 2HB  TYR A1558      47.383 -13.314 -67.083  1.00 42.050          H  
ATOM  25305  HD1 TYR A1558      45.377 -15.496 -68.375  1.00 42.050          H  
ATOM  25306  HD2 TYR A1558      44.952 -11.439 -67.058  1.00 42.050          H  
ATOM  25307  HE1 TYR A1558      42.998 -15.886 -67.871  1.00 42.050          H  
ATOM  25308  HE2 TYR A1558      42.595 -11.832 -66.550  1.00 42.050          H  
ATOM  25309  HH  TYR A1558      41.113 -15.021 -67.089  1.00 42.050          H  
ATOM  25310  N   ASN A1559      49.501 -12.204 -69.611  1.00 25.160          N  
ATOM  25311  CA  ASN A1559      50.935 -12.076 -69.752  1.00 25.320          C  
ATOM  25312  C   ASN A1559      51.713 -12.447 -68.492  1.00 24.950          C  
ATOM  25313  O   ASN A1559      51.700 -13.598 -68.060  1.00 25.070          O  
ATOM  25314  CB  ASN A1559      51.242 -10.665 -70.220  1.00 35.380          C  
ATOM  25315  CG  ASN A1559      50.632 -10.368 -71.566  1.00 35.380          C  
ATOM  25316  OD1 ASN A1559      50.497 -11.254 -72.417  1.00 35.380          O  
ATOM  25317  ND2 ASN A1559      50.254  -9.134 -71.773  1.00 35.380          N  
ATOM  25318  H   ASN A1559      49.018 -12.725 -70.326  1.00 30.190          H  
ATOM  25319  HA  ASN A1559      51.257 -12.768 -70.532  1.00 30.380          H  
ATOM  25320 1HB  ASN A1559      50.873  -9.934 -69.496  1.00 42.460          H  
ATOM  25321 2HB  ASN A1559      52.308 -10.540 -70.317  1.00 42.460          H  
ATOM  25322 1HD2 ASN A1559      49.836  -8.878 -72.647  1.00 42.460          H  
ATOM  25323 2HD2 ASN A1559      50.371  -8.445 -71.057  1.00 42.460          H  
ATOM  25324  N   PHE A1560      52.422 -11.470 -67.938  1.00 24.600          N  
ATOM  25325  CA  PHE A1560      53.276 -11.624 -66.770  1.00 24.320          C  
ATOM  25326  C   PHE A1560      52.677 -11.009 -65.515  1.00 23.820          C  
ATOM  25327  O   PHE A1560      53.376 -10.835 -64.513  1.00 23.430          O  
ATOM  25328  CB  PHE A1560      54.615 -10.947 -67.046  1.00 34.160          C  
ATOM  25329  CG  PHE A1560      54.413  -9.526 -67.486  1.00 34.160          C  
ATOM  25330  CD1 PHE A1560      54.252  -8.495 -66.567  1.00 34.160          C  
ATOM  25331  CD2 PHE A1560      54.356  -9.222 -68.835  1.00 34.160          C  
ATOM  25332  CE1 PHE A1560      54.034  -7.208 -66.989  1.00 34.160          C  
ATOM  25333  CE2 PHE A1560      54.138  -7.938 -69.258  1.00 34.160          C  
ATOM  25334  CZ  PHE A1560      53.975  -6.927 -68.333  1.00 34.160          C  
ATOM  25335  H   PHE A1560      52.371 -10.549 -68.343  1.00 29.520          H  
ATOM  25336  HA  PHE A1560      53.431 -12.690 -66.593  1.00 29.180          H  
ATOM  25337 1HB  PHE A1560      55.225 -10.948 -66.144  1.00 40.990          H  
ATOM  25338 2HB  PHE A1560      55.158 -11.483 -67.821  1.00 40.990          H  
ATOM  25339  HD1 PHE A1560      54.297  -8.712 -65.496  1.00 40.990          H  
ATOM  25340  HD2 PHE A1560      54.487 -10.022 -69.567  1.00 40.990          H  
ATOM  25341  HE1 PHE A1560      53.908  -6.409 -66.255  1.00 40.990          H  
ATOM  25342  HE2 PHE A1560      54.095  -7.715 -70.323  1.00 40.990          H  
ATOM  25343  HZ  PHE A1560      53.802  -5.904 -68.668  1.00 40.990          H  
ATOM  25344  N   ARG A1561      51.416 -10.610 -65.579  1.00 23.910          N  
ATOM  25345  CA  ARG A1561      50.792  -9.966 -64.442  1.00 23.520          C  
ATOM  25346  C   ARG A1561      50.448 -10.937 -63.331  1.00 22.930          C  
ATOM  25347  O   ARG A1561      49.969 -12.047 -63.570  1.00 22.890          O  
ATOM  25348  CB  ARG A1561      49.538  -9.242 -64.863  1.00 33.080          C  
ATOM  25349  CG  ARG A1561      49.744  -8.005 -65.687  1.00 33.080          C  
ATOM  25350  CD  ARG A1561      48.441  -7.458 -66.116  1.00 33.080          C  
ATOM  25351  NE  ARG A1561      47.636  -7.027 -64.968  1.00 33.080          N  
ATOM  25352  CZ  ARG A1561      46.351  -6.623 -65.025  1.00 33.080          C  
ATOM  25353  NH1 ARG A1561      45.711  -6.586 -66.178  1.00 33.080          N  
ATOM  25354  NH2 ARG A1561      45.732  -6.262 -63.911  1.00 33.080          N  
ATOM  25355  H   ARG A1561      50.859 -10.793 -66.420  1.00 28.690          H  
ATOM  25356  HA  ARG A1561      51.490  -9.230 -64.047  1.00 28.220          H  
ATOM  25357 1HB  ARG A1561      48.957  -9.899 -65.475  1.00 39.700          H  
ATOM  25358 2HB  ARG A1561      48.943  -9.000 -63.982  1.00 39.700          H  
ATOM  25359 1HG  ARG A1561      50.271  -7.254 -65.103  1.00 39.700          H  
ATOM  25360 2HG  ARG A1561      50.326  -8.257 -66.577  1.00 39.700          H  
ATOM  25361 1HD  ARG A1561      48.606  -6.601 -66.767  1.00 39.700          H  
ATOM  25362 2HD  ARG A1561      47.894  -8.233 -66.659  1.00 39.700          H  
ATOM  25363  HE  ARG A1561      48.079  -7.035 -64.057  1.00 39.700          H  
ATOM  25364 1HH1 ARG A1561      46.182  -6.859 -67.031  1.00 39.700          H  
ATOM  25365 2HH1 ARG A1561      44.749  -6.279 -66.213  1.00 39.700          H  
ATOM  25366 1HH2 ARG A1561      46.225  -6.294 -63.026  1.00 39.700          H  
ATOM  25367 2HH2 ARG A1561      44.770  -5.956 -63.939  1.00 39.700          H  
ATOM  25368  N   TRP A1562      50.736 -10.525 -62.105  1.00 22.510          N  
ATOM  25369  CA  TRP A1562      50.370 -11.306 -60.942  1.00 22.030          C  
ATOM  25370  C   TRP A1562      48.912 -11.097 -60.606  1.00 21.430          C  
ATOM  25371  O   TRP A1562      48.468  -9.956 -60.457  1.00 21.330          O  
ATOM  25372  CB  TRP A1562      51.214 -10.919 -59.729  1.00 31.030          C  
ATOM  25373  CG  TRP A1562      50.886 -11.712 -58.485  1.00 31.030          C  
ATOM  25374  CD1 TRP A1562      50.754 -13.066 -58.387  1.00 31.030          C  
ATOM  25375  CD2 TRP A1562      50.644 -11.194 -57.155  1.00 31.030          C  
ATOM  25376  NE1 TRP A1562      50.455 -13.419 -57.104  1.00 31.030          N  
ATOM  25377  CE2 TRP A1562      50.386 -12.291 -56.334  1.00 31.030          C  
ATOM  25378  CE3 TRP A1562      50.630  -9.907 -56.603  1.00 31.030          C  
ATOM  25379  CZ2 TRP A1562      50.120 -12.149 -54.987  1.00 31.030          C  
ATOM  25380  CZ3 TRP A1562      50.364  -9.764 -55.249  1.00 31.030          C  
ATOM  25381  CH2 TRP A1562      50.119 -10.856 -54.462  1.00 31.030          C  
ATOM  25382  H   TRP A1562      51.181  -9.628 -61.982  1.00 27.010          H  
ATOM  25383  HA  TRP A1562      50.527 -12.360 -61.168  1.00 26.440          H  
ATOM  25384 1HB  TRP A1562      52.268 -11.069 -59.959  1.00 37.240          H  
ATOM  25385 2HB  TRP A1562      51.074  -9.864 -59.512  1.00 37.240          H  
ATOM  25386  HD1 TRP A1562      50.872 -13.769 -59.208  1.00 37.240          H  
ATOM  25387  HE1 TRP A1562      50.305 -14.363 -56.767  1.00 37.240          H  
ATOM  25388  HE3 TRP A1562      50.824  -9.035 -57.223  1.00 37.240          H  
ATOM  25389  HZ2 TRP A1562      49.909 -13.008 -54.342  1.00 37.240          H  
ATOM  25390  HZ3 TRP A1562      50.351  -8.761 -54.826  1.00 37.240          H  
ATOM  25391  HH2 TRP A1562      49.906 -10.711 -53.403  1.00 37.240          H  
ATOM  25392  N   PHE A1563      48.173 -12.181 -60.460  1.00 21.180          N  
ATOM  25393  CA  PHE A1563      46.787 -12.067 -60.072  1.00 20.640          C  
ATOM  25394  C   PHE A1563      46.602 -12.735 -58.729  1.00 20.390          C  
ATOM  25395  O   PHE A1563      47.042 -13.867 -58.512  1.00 20.630          O  
ATOM  25396  CB  PHE A1563      45.871 -12.669 -61.137  1.00 29.110          C  
ATOM  25397  CG  PHE A1563      45.911 -11.881 -62.439  1.00 29.110          C  
ATOM  25398  CD1 PHE A1563      46.803 -12.206 -63.445  1.00 29.110          C  
ATOM  25399  CD2 PHE A1563      45.066 -10.795 -62.641  1.00 29.110          C  
ATOM  25400  CE1 PHE A1563      46.850 -11.479 -64.602  1.00 29.110          C  
ATOM  25401  CE2 PHE A1563      45.121 -10.065 -63.811  1.00 29.110          C  
ATOM  25402  CZ  PHE A1563      46.017 -10.408 -64.787  1.00 29.110          C  
ATOM  25403  H   PHE A1563      48.578 -13.090 -60.628  1.00 25.420          H  
ATOM  25404  HA  PHE A1563      46.533 -11.014 -59.964  1.00 24.770          H  
ATOM  25405 1HB  PHE A1563      46.170 -13.695 -61.344  1.00 34.930          H  
ATOM  25406 2HB  PHE A1563      44.844 -12.689 -60.771  1.00 34.930          H  
ATOM  25407  HD1 PHE A1563      47.488 -13.044 -63.314  1.00 34.930          H  
ATOM  25408  HD2 PHE A1563      44.356 -10.515 -61.862  1.00 34.930          H  
ATOM  25409  HE1 PHE A1563      47.569 -11.752 -65.375  1.00 34.930          H  
ATOM  25410  HE2 PHE A1563      44.456  -9.214 -63.955  1.00 34.930          H  
ATOM  25411  HZ  PHE A1563      46.069  -9.834 -65.709  1.00 34.930          H  
ATOM  25412  N   GLN A1564      45.903 -12.060 -57.834  1.00 20.010          N  
ATOM  25413  CA  GLN A1564      45.685 -12.597 -56.502  1.00 19.790          C  
ATOM  25414  C   GLN A1564      44.504 -13.533 -56.507  1.00 19.570          C  
ATOM  25415  O   GLN A1564      43.407 -13.168 -56.092  1.00 19.600          O  
ATOM  25416  CB  GLN A1564      45.482 -11.469 -55.489  1.00 27.790          C  
ATOM  25417  CG  GLN A1564      46.700 -10.609 -55.322  1.00 27.790          C  
ATOM  25418  CD  GLN A1564      46.520  -9.480 -54.326  1.00 27.790          C  
ATOM  25419  OE1 GLN A1564      46.544  -9.689 -53.097  1.00 27.790          O  
ATOM  25420  NE2 GLN A1564      46.339  -8.270 -54.841  1.00 27.790          N  
ATOM  25421  H   GLN A1564      45.541 -11.148 -58.078  1.00 24.010          H  
ATOM  25422  HA  GLN A1564      46.566 -13.171 -56.202  1.00 23.750          H  
ATOM  25423 1HB  GLN A1564      44.646 -10.841 -55.790  1.00 33.350          H  
ATOM  25424 2HB  GLN A1564      45.244 -11.898 -54.513  1.00 33.350          H  
ATOM  25425 1HG  GLN A1564      47.452 -11.266 -54.937  1.00 33.350          H  
ATOM  25426 2HG  GLN A1564      47.015 -10.200 -56.280  1.00 33.350          H  
ATOM  25427 1HE2 GLN A1564      46.217  -7.477 -54.244  1.00 33.350          H  
ATOM  25428 2HE2 GLN A1564      46.331  -8.143 -55.834  1.00 33.350          H  
ATOM  25429  N   THR A1565      44.725 -14.745 -57.002  1.00 19.460          N  
ATOM  25430  CA  THR A1565      43.645 -15.707 -57.190  1.00 19.360          C  
ATOM  25431  C   THR A1565      43.049 -16.136 -55.855  1.00 19.130          C  
ATOM  25432  O   THR A1565      41.860 -16.457 -55.763  1.00 19.180          O  
ATOM  25433  CB  THR A1565      44.132 -16.925 -57.993  1.00 27.140          C  
ATOM  25434  OG1 THR A1565      45.215 -17.565 -57.304  1.00 27.140          O  
ATOM  25435  CG2 THR A1565      44.616 -16.451 -59.359  1.00 27.140          C  
ATOM  25436  H   THR A1565      45.681 -14.962 -57.300  1.00 23.350          H  
ATOM  25437  HA  THR A1565      42.857 -15.225 -57.766  1.00 23.230          H  
ATOM  25438  HB  THR A1565      43.317 -17.635 -58.119  1.00 32.570          H  
ATOM  25439  HG1 THR A1565      44.878 -18.062 -56.553  1.00 32.570          H  
ATOM  25440 1HG2 THR A1565      44.961 -17.306 -59.935  1.00 32.570          H  
ATOM  25441 2HG2 THR A1565      43.794 -15.965 -59.881  1.00 32.570          H  
ATOM  25442 3HG2 THR A1565      45.431 -15.747 -59.238  1.00 32.570          H  
ATOM  25443  N   GLU A1566      43.840 -16.036 -54.791  1.00 19.010          N  
ATOM  25444  CA  GLU A1566      43.393 -16.346 -53.442  1.00 18.880          C  
ATOM  25445  C   GLU A1566      42.322 -15.351 -52.949  1.00 18.510          C  
ATOM  25446  O   GLU A1566      41.676 -15.588 -51.927  1.00 18.680          O  
ATOM  25447  CB  GLU A1566      44.597 -16.399 -52.481  1.00 26.480          C  
ATOM  25448  CG  GLU A1566      45.368 -15.082 -52.293  1.00 26.480          C  
ATOM  25449  CD  GLU A1566      46.433 -14.845 -53.318  1.00 26.480          C  
ATOM  25450  OE1 GLU A1566      46.398 -15.499 -54.334  1.00 26.480          O  
ATOM  25451  OE2 GLU A1566      47.263 -13.998 -53.105  1.00 26.480          O  
ATOM  25452  H   GLU A1566      44.827 -15.790 -54.924  1.00 22.810          H  
ATOM  25453  HA  GLU A1566      42.942 -17.337 -53.457  1.00 22.660          H  
ATOM  25454 1HB  GLU A1566      44.252 -16.710 -51.497  1.00 31.780          H  
ATOM  25455 2HB  GLU A1566      45.303 -17.154 -52.829  1.00 31.780          H  
ATOM  25456 1HG  GLU A1566      44.683 -14.277 -52.342  1.00 31.780          H  
ATOM  25457 2HG  GLU A1566      45.818 -15.077 -51.303  1.00 31.780          H  
ATOM  25458  N   LYS A1567      42.173 -14.218 -53.655  1.00 18.140          N  
ATOM  25459  CA  LYS A1567      41.204 -13.173 -53.364  1.00 17.880          C  
ATOM  25460  C   LYS A1567      40.194 -13.035 -54.505  1.00 17.500          C  
ATOM  25461  O   LYS A1567      39.595 -11.967 -54.673  1.00 17.520          O  
ATOM  25462  CB  LYS A1567      41.891 -11.828 -53.116  1.00 25.140          C  
ATOM  25463  CG  LYS A1567      42.789 -11.774 -51.886  1.00 25.140          C  
ATOM  25464  CD  LYS A1567      43.467 -10.430 -51.781  1.00 25.140          C  
ATOM  25465  CE  LYS A1567      44.410 -10.347 -50.587  1.00 25.140          C  
ATOM  25466  NZ  LYS A1567      45.228  -9.113 -50.650  1.00 25.140          N  
ATOM  25467  H   LYS A1567      42.742 -14.077 -54.493  1.00 21.770          H  
ATOM  25468  HA  LYS A1567      40.649 -13.455 -52.471  1.00 21.460          H  
ATOM  25469 1HB  LYS A1567      42.488 -11.563 -53.990  1.00 30.160          H  
ATOM  25470 2HB  LYS A1567      41.128 -11.060 -52.996  1.00 30.160          H  
ATOM  25471 1HG  LYS A1567      42.200 -11.965 -50.990  1.00 30.160          H  
ATOM  25472 2HG  LYS A1567      43.539 -12.523 -51.961  1.00 30.160          H  
ATOM  25473 1HD  LYS A1567      44.032 -10.248 -52.690  1.00 30.160          H  
ATOM  25474 2HD  LYS A1567      42.713  -9.650 -51.685  1.00 30.160          H  
ATOM  25475 1HE  LYS A1567      43.832 -10.338 -49.664  1.00 30.160          H  
ATOM  25476 2HE  LYS A1567      45.077 -11.211 -50.583  1.00 30.160          H  
ATOM  25477 1HZ  LYS A1567      45.857  -9.066 -49.865  1.00 30.160          H  
ATOM  25478 2HZ  LYS A1567      45.771  -9.165 -51.533  1.00 30.160          H  
ATOM  25479 3HZ  LYS A1567      44.635  -8.300 -50.657  1.00 30.160          H  
ATOM  25480  N   TRP A1568      40.026 -14.095 -55.304  1.00 17.290          N  
ATOM  25481  CA  TRP A1568      39.071 -14.064 -56.397  1.00 17.080          C  
ATOM  25482  C   TRP A1568      37.657 -14.034 -55.812  1.00 16.870          C  
ATOM  25483  O   TRP A1568      37.498 -14.079 -54.590  1.00 17.000          O  
ATOM  25484  CB  TRP A1568      39.309 -15.287 -57.302  1.00 24.000          C  
ATOM  25485  CG  TRP A1568      38.354 -15.411 -58.390  1.00 24.000          C  
ATOM  25486  CD1 TRP A1568      38.225 -14.565 -59.432  1.00 24.000          C  
ATOM  25487  CD2 TRP A1568      37.354 -16.444 -58.579  1.00 24.000          C  
ATOM  25488  NE1 TRP A1568      37.218 -14.965 -60.228  1.00 24.000          N  
ATOM  25489  CE2 TRP A1568      36.674 -16.125 -59.727  1.00 24.000          C  
ATOM  25490  CE3 TRP A1568      36.992 -17.591 -57.862  1.00 24.000          C  
ATOM  25491  CZ2 TRP A1568      35.644 -16.899 -60.201  1.00 24.000          C  
ATOM  25492  CZ3 TRP A1568      35.957 -18.376 -58.348  1.00 24.000          C  
ATOM  25493  CH2 TRP A1568      35.299 -18.032 -59.489  1.00 24.000          C  
ATOM  25494  H   TRP A1568      40.575 -14.945 -55.155  1.00 20.750          H  
ATOM  25495  HA  TRP A1568      39.230 -13.157 -56.979  1.00 20.500          H  
ATOM  25496 1HB  TRP A1568      40.299 -15.203 -57.750  1.00 28.800          H  
ATOM  25497 2HB  TRP A1568      39.309 -16.200 -56.709  1.00 28.800          H  
ATOM  25498  HD1 TRP A1568      38.836 -13.676 -59.588  1.00 28.800          H  
ATOM  25499  HE1 TRP A1568      36.919 -14.487 -61.058  1.00 28.800          H  
ATOM  25500  HE3 TRP A1568      37.516 -17.864 -56.949  1.00 28.800          H  
ATOM  25501  HZ2 TRP A1568      35.117 -16.638 -61.105  1.00 28.800          H  
ATOM  25502  HZ3 TRP A1568      35.681 -19.274 -57.795  1.00 28.800          H  
ATOM  25503  HH2 TRP A1568      34.486 -18.665 -59.844  1.00 28.800          H  
ATOM  25504  N   ILE A1569      36.623 -13.959 -56.657  1.00 16.700          N  
ATOM  25505  CA  ILE A1569      35.277 -13.875 -56.132  1.00 16.610          C  
ATOM  25506  C   ILE A1569      34.449 -15.102 -56.479  1.00 16.370          C  
ATOM  25507  O   ILE A1569      33.835 -15.118 -57.539  1.00 16.320          O  
ATOM  25508  CB  ILE A1569      34.535 -12.684 -56.772  1.00 23.290          C  
ATOM  25509  CG1 ILE A1569      35.330 -11.370 -56.552  1.00 23.290          C  
ATOM  25510  CG2 ILE A1569      33.129 -12.584 -56.116  1.00 23.290          C  
ATOM  25511  CD1 ILE A1569      34.847 -10.188 -57.401  1.00 23.290          C  
ATOM  25512  H   ILE A1569      36.774 -13.945 -57.656  1.00 20.040          H  
ATOM  25513  HA  ILE A1569      35.324 -13.721 -55.061  1.00 19.930          H  
ATOM  25514  HB  ILE A1569      34.426 -12.841 -57.843  1.00 27.950          H  
ATOM  25515 1HG1 ILE A1569      35.261 -11.094 -55.504  1.00 27.950          H  
ATOM  25516 2HG1 ILE A1569      36.371 -11.544 -56.792  1.00 27.950          H  
ATOM  25517 1HG2 ILE A1569      32.587 -11.766 -56.533  1.00 27.950          H  
ATOM  25518 2HG2 ILE A1569      32.554 -13.494 -56.273  1.00 27.950          H  
ATOM  25519 3HG2 ILE A1569      33.244 -12.424 -55.047  1.00 27.950          H  
ATOM  25520 1HD1 ILE A1569      35.467  -9.315 -57.186  1.00 27.950          H  
ATOM  25521 2HD1 ILE A1569      34.940 -10.446 -58.460  1.00 27.950          H  
ATOM  25522 3HD1 ILE A1569      33.817  -9.946 -57.183  1.00 27.950          H  
ATOM  25523  N   PRO A1570      34.389 -16.134 -55.642  1.00 16.390          N  
ATOM  25524  CA  PRO A1570      33.571 -17.292 -55.866  1.00 16.340          C  
ATOM  25525  C   PRO A1570      32.175 -16.865 -55.501  1.00 16.280          C  
ATOM  25526  O   PRO A1570      32.029 -15.951 -54.686  1.00 16.430          O  
ATOM  25527  CB  PRO A1570      34.147 -18.319 -54.895  1.00 24.510          C  
ATOM  25528  CG  PRO A1570      34.659 -17.474 -53.738  1.00 24.510          C  
ATOM  25529  CD  PRO A1570      35.180 -16.185 -54.388  1.00 24.510          C  
ATOM  25530  HA  PRO A1570      33.631 -17.601 -56.917  1.00 19.610          H  
ATOM  25531 1HB  PRO A1570      33.359 -19.025 -54.596  1.00 29.410          H  
ATOM  25532 2HB  PRO A1570      34.940 -18.905 -55.381  1.00 29.410          H  
ATOM  25533 1HG  PRO A1570      33.842 -17.269 -53.031  1.00 29.410          H  
ATOM  25534 2HG  PRO A1570      35.432 -18.021 -53.181  1.00 29.410          H  
ATOM  25535 1HD  PRO A1570      34.943 -15.349 -53.721  1.00 29.410          H  
ATOM  25536 2HD  PRO A1570      36.255 -16.264 -54.599  1.00 29.410          H  
ATOM  25537  N   VAL A1571      31.159 -17.537 -56.013  1.00 16.220          N  
ATOM  25538  CA  VAL A1571      29.820 -17.240 -55.532  1.00 16.340          C  
ATOM  25539  C   VAL A1571      29.140 -18.544 -55.167  1.00 16.010          C  
ATOM  25540  O   VAL A1571      29.488 -19.608 -55.694  1.00 16.220          O  
ATOM  25541  CB  VAL A1571      29.002 -16.482 -56.593  1.00 22.830          C  
ATOM  25542  CG1 VAL A1571      29.717 -15.185 -56.958  1.00 22.830          C  
ATOM  25543  CG2 VAL A1571      28.767 -17.337 -57.789  1.00 22.830          C  
ATOM  25544  H   VAL A1571      31.322 -18.263 -56.695  1.00 19.460          H  
ATOM  25545  HA  VAL A1571      29.886 -16.622 -54.638  1.00 19.610          H  
ATOM  25546  HB  VAL A1571      28.051 -16.209 -56.169  1.00 27.390          H  
ATOM  25547 1HG1 VAL A1571      29.121 -14.646 -57.680  1.00 27.390          H  
ATOM  25548 2HG1 VAL A1571      29.847 -14.581 -56.063  1.00 27.390          H  
ATOM  25549 3HG1 VAL A1571      30.688 -15.402 -57.391  1.00 27.390          H  
ATOM  25550 1HG2 VAL A1571      28.185 -16.784 -58.522  1.00 27.390          H  
ATOM  25551 2HG2 VAL A1571      29.712 -17.611 -58.208  1.00 27.390          H  
ATOM  25552 3HG2 VAL A1571      28.220 -18.225 -57.496  1.00 27.390          H  
ATOM  25553  N   VAL A1572      28.138 -18.464 -54.312  1.00 15.650          N  
ATOM  25554  CA  VAL A1572      27.395 -19.656 -53.964  1.00 15.500          C  
ATOM  25555  C   VAL A1572      26.757 -20.224 -55.222  1.00 15.090          C  
ATOM  25556  O   VAL A1572      26.191 -19.471 -56.008  1.00 15.240          O  
ATOM  25557  CB  VAL A1572      26.339 -19.320 -52.881  1.00 21.760          C  
ATOM  25558  CG1 VAL A1572      25.249 -18.374 -53.435  1.00 21.760          C  
ATOM  25559  CG2 VAL A1572      25.719 -20.598 -52.348  1.00 21.760          C  
ATOM  25560  H   VAL A1572      27.918 -17.575 -53.889  1.00 18.780          H  
ATOM  25561  HA  VAL A1572      28.088 -20.393 -53.555  1.00 18.600          H  
ATOM  25562  HB  VAL A1572      26.839 -18.797 -52.068  1.00 26.110          H  
ATOM  25563 1HG1 VAL A1572      24.545 -18.134 -52.640  1.00 26.110          H  
ATOM  25564 2HG1 VAL A1572      25.703 -17.464 -53.794  1.00 26.110          H  
ATOM  25565 3HG1 VAL A1572      24.699 -18.843 -54.249  1.00 26.110          H  
ATOM  25566 1HG2 VAL A1572      25.003 -20.353 -51.568  1.00 26.110          H  
ATOM  25567 2HG2 VAL A1572      25.211 -21.113 -53.139  1.00 26.110          H  
ATOM  25568 3HG2 VAL A1572      26.500 -21.238 -51.938  1.00 26.110          H  
ATOM  25569  N   GLU A1573      26.883 -21.540 -55.419  1.00 14.760          N  
ATOM  25570  CA  GLU A1573      26.323 -22.258 -56.575  1.00 14.500          C  
ATOM  25571  C   GLU A1573      26.833 -21.829 -57.959  1.00 14.010          C  
ATOM  25572  O   GLU A1573      26.277 -22.251 -58.974  1.00 13.800          O  
ATOM  25573  CB  GLU A1573      24.788 -22.166 -56.553  1.00 20.400          C  
ATOM  25574  CG  GLU A1573      24.088 -22.908 -55.397  1.00 20.400          C  
ATOM  25575  CD  GLU A1573      23.990 -24.425 -55.612  1.00 20.400          C  
ATOM  25576  OE1 GLU A1573      23.947 -24.856 -56.759  1.00 20.400          O  
ATOM  25577  OE2 GLU A1573      23.920 -25.141 -54.644  1.00 20.400          O  
ATOM  25578  H   GLU A1573      27.388 -22.076 -54.728  1.00 17.710          H  
ATOM  25579  HA  GLU A1573      26.584 -23.311 -56.454  1.00 17.400          H  
ATOM  25580 1HB  GLU A1573      24.475 -21.131 -56.489  1.00 24.480          H  
ATOM  25581 2HB  GLU A1573      24.398 -22.555 -57.490  1.00 24.480          H  
ATOM  25582 1HG  GLU A1573      24.661 -22.756 -54.503  1.00 24.480          H  
ATOM  25583 2HG  GLU A1573      23.097 -22.488 -55.234  1.00 24.480          H  
ATOM  25584  N   GLY A1574      27.911 -21.055 -58.030  1.00 13.990          N  
ATOM  25585  CA  GLY A1574      28.413 -20.660 -59.334  1.00 13.790          C  
ATOM  25586  C   GLY A1574      29.545 -21.530 -59.839  1.00 13.430          C  
ATOM  25587  O   GLY A1574      29.837 -22.603 -59.307  1.00 13.510          O  
ATOM  25588  H   GLY A1574      28.367 -20.713 -57.177  1.00 16.790          H  
ATOM  25589 1HA  GLY A1574      27.598 -20.697 -60.053  1.00 16.550          H  
ATOM  25590 2HA  GLY A1574      28.744 -19.629 -59.301  1.00 16.550          H  
ATOM  25591  N   SER A1575      30.199 -21.030 -60.876  1.00 13.200          N  
ATOM  25592  CA  SER A1575      31.309 -21.697 -61.533  1.00 13.070          C  
ATOM  25593  C   SER A1575      32.179 -20.666 -62.219  1.00 12.910          C  
ATOM  25594  O   SER A1575      31.628 -19.822 -62.946  1.00 12.990          O  
ATOM  25595  CB  SER A1575      30.814 -22.675 -62.583  1.00 18.350          C  
ATOM  25596  OG  SER A1575      31.901 -23.225 -63.309  1.00 18.350          O  
ATOM  25597  H   SER A1575      29.884 -20.143 -61.245  1.00 15.840          H  
ATOM  25598  HA  SER A1575      31.862 -22.232 -60.768  1.00 15.680          H  
ATOM  25599 1HB  SER A1575      30.254 -23.479 -62.095  1.00 22.020          H  
ATOM  25600 2HB  SER A1575      30.133 -22.169 -63.264  1.00 22.020          H  
ATOM  25601  HG  SER A1575      31.507 -23.840 -63.939  1.00 22.020          H  
ATOM  25602  N   PRO A1576      33.526 -20.767 -62.129  1.00 12.900          N  
ATOM  25603  CA  PRO A1576      34.469 -19.840 -62.711  1.00 12.710          C  
ATOM  25604  C   PRO A1576      34.297 -19.729 -64.212  1.00 12.540          C  
ATOM  25605  O   PRO A1576      34.590 -18.676 -64.769  1.00 12.530          O  
ATOM  25606  CB  PRO A1576      35.836 -20.437 -62.321  1.00 19.070          C  
ATOM  25607  CG  PRO A1576      35.569 -21.886 -62.021  1.00 19.070          C  
ATOM  25608  CD  PRO A1576      34.174 -21.910 -61.426  1.00 19.070          C  
ATOM  25609  HA  PRO A1576      34.339 -18.863 -62.241  1.00 15.250          H  
ATOM  25610 1HB  PRO A1576      36.546 -20.308 -63.155  1.00 22.880          H  
ATOM  25611 2HB  PRO A1576      36.260 -19.896 -61.468  1.00 22.880          H  
ATOM  25612 1HG  PRO A1576      35.657 -22.488 -62.939  1.00 22.880          H  
ATOM  25613 2HG  PRO A1576      36.330 -22.270 -61.323  1.00 22.880          H  
ATOM  25614 1HD  PRO A1576      33.727 -22.879 -61.680  1.00 22.880          H  
ATOM  25615 2HD  PRO A1576      34.207 -21.734 -60.336  1.00 22.880          H  
ATOM  25616  N   GLY A1577      33.706 -20.754 -64.862  1.00 12.580          N  
ATOM  25617  CA  GLY A1577      33.479 -20.713 -66.303  1.00 12.650          C  
ATOM  25618  C   GLY A1577      32.780 -19.418 -66.723  1.00 12.390          C  
ATOM  25619  O   GLY A1577      33.027 -18.912 -67.821  1.00 12.060          O  
ATOM  25620  H   GLY A1577      33.429 -21.605 -64.372  1.00 15.100          H  
ATOM  25621 1HA  GLY A1577      34.430 -20.810 -66.827  1.00 15.180          H  
ATOM  25622 2HA  GLY A1577      32.867 -21.567 -66.593  1.00 15.180          H  
ATOM  25623  N   LEU A1578      31.874 -18.914 -65.868  1.00 12.620          N  
ATOM  25624  CA  LEU A1578      31.167 -17.676 -66.142  1.00 12.550          C  
ATOM  25625  C   LEU A1578      31.484 -16.589 -65.118  1.00 12.660          C  
ATOM  25626  O   LEU A1578      31.453 -15.400 -65.452  1.00 12.940          O  
ATOM  25627  CB  LEU A1578      29.672 -17.925 -66.252  1.00 17.600          C  
ATOM  25628  CG  LEU A1578      28.763 -16.719 -66.576  1.00 17.600          C  
ATOM  25629  CD1 LEU A1578      29.190 -16.057 -67.888  1.00 17.600          C  
ATOM  25630  CD2 LEU A1578      27.344 -17.247 -66.721  1.00 17.600          C  
ATOM  25631  H   LEU A1578      31.694 -19.396 -64.984  1.00 15.140          H  
ATOM  25632  HA  LEU A1578      31.511 -17.324 -67.108  1.00 15.060          H  
ATOM  25633 1HB  LEU A1578      29.530 -18.636 -67.018  1.00 21.120          H  
ATOM  25634 2HB  LEU A1578      29.329 -18.358 -65.313  1.00 21.120          H  
ATOM  25635  HG  LEU A1578      28.806 -15.978 -65.785  1.00 21.120          H  
ATOM  25636 1HD1 LEU A1578      28.517 -15.248 -68.113  1.00 21.120          H  
ATOM  25637 2HD1 LEU A1578      30.191 -15.659 -67.805  1.00 21.120          H  
ATOM  25638 3HD1 LEU A1578      29.159 -16.750 -68.669  1.00 21.120          H  
ATOM  25639 1HD2 LEU A1578      26.664 -16.425 -66.954  1.00 21.120          H  
ATOM  25640 2HD2 LEU A1578      27.310 -17.973 -67.519  1.00 21.120          H  
ATOM  25641 3HD2 LEU A1578      27.038 -17.723 -65.803  1.00 21.120          H  
ATOM  25642  N   VAL A1579      31.761 -16.974 -63.867  1.00 12.530          N  
ATOM  25643  CA  VAL A1579      31.985 -15.977 -62.829  1.00 12.690          C  
ATOM  25644  C   VAL A1579      33.247 -15.161 -63.167  1.00 12.570          C  
ATOM  25645  O   VAL A1579      33.258 -13.939 -62.966  1.00 12.360          O  
ATOM  25646  CB  VAL A1579      32.070 -16.631 -61.428  1.00 17.700          C  
ATOM  25647  CG1 VAL A1579      32.452 -15.590 -60.349  1.00 17.700          C  
ATOM  25648  CG2 VAL A1579      30.737 -17.267 -61.079  1.00 17.700          C  
ATOM  25649  H   VAL A1579      31.796 -17.967 -63.631  1.00 15.040          H  
ATOM  25650  HA  VAL A1579      31.132 -15.297 -62.819  1.00 15.230          H  
ATOM  25651  HB  VAL A1579      32.826 -17.391 -61.450  1.00 21.240          H  
ATOM  25652 1HG1 VAL A1579      32.508 -16.080 -59.379  1.00 21.240          H  
ATOM  25653 2HG1 VAL A1579      33.409 -15.127 -60.563  1.00 21.240          H  
ATOM  25654 3HG1 VAL A1579      31.688 -14.815 -60.314  1.00 21.240          H  
ATOM  25655 1HG2 VAL A1579      30.815 -17.750 -60.119  1.00 21.240          H  
ATOM  25656 2HG2 VAL A1579      29.974 -16.498 -61.034  1.00 21.240          H  
ATOM  25657 3HG2 VAL A1579      30.465 -17.995 -61.826  1.00 21.240          H  
ATOM  25658  N   VAL A1580      34.324 -15.833 -63.646  1.00 12.800          N  
ATOM  25659  CA  VAL A1580      35.558 -15.145 -63.998  1.00 12.830          C  
ATOM  25660  C   VAL A1580      35.296 -14.201 -65.136  1.00 12.890          C  
ATOM  25661  O   VAL A1580      35.827 -13.099 -65.149  1.00 12.680          O  
ATOM  25662  CB  VAL A1580      36.685 -16.111 -64.458  1.00 17.950          C  
ATOM  25663  CG1 VAL A1580      37.909 -15.297 -65.013  1.00 17.950          C  
ATOM  25664  CG2 VAL A1580      37.138 -16.985 -63.308  1.00 17.950          C  
ATOM  25665  H   VAL A1580      34.276 -16.839 -63.818  1.00 15.360          H  
ATOM  25666  HA  VAL A1580      35.902 -14.574 -63.137  1.00 15.400          H  
ATOM  25667  HB  VAL A1580      36.302 -16.741 -65.265  1.00 21.540          H  
ATOM  25668 1HG1 VAL A1580      38.678 -15.990 -65.342  1.00 21.540          H  
ATOM  25669 2HG1 VAL A1580      37.626 -14.676 -65.851  1.00 21.540          H  
ATOM  25670 3HG1 VAL A1580      38.311 -14.658 -64.227  1.00 21.540          H  
ATOM  25671 1HG2 VAL A1580      37.913 -17.667 -63.651  1.00 21.540          H  
ATOM  25672 2HG2 VAL A1580      37.535 -16.370 -62.518  1.00 21.540          H  
ATOM  25673 3HG2 VAL A1580      36.305 -17.551 -62.945  1.00 21.540          H  
ATOM  25674  N   MET A1581      34.549 -14.676 -66.130  1.00 13.100          N  
ATOM  25675  CA  MET A1581      34.249 -13.915 -67.326  1.00 13.110          C  
ATOM  25676  C   MET A1581      33.490 -12.638 -66.982  1.00 12.720          C  
ATOM  25677  O   MET A1581      33.861 -11.538 -67.395  1.00 12.880          O  
ATOM  25678  CB  MET A1581      33.435 -14.787 -68.263  1.00 18.350          C  
ATOM  25679  CG  MET A1581      34.186 -16.043 -68.791  1.00 18.350          C  
ATOM  25680  SD  MET A1581      35.643 -15.700 -69.819  1.00 18.350          S  
ATOM  25681  CE  MET A1581      37.067 -15.801 -68.753  1.00 18.350          C  
ATOM  25682  H   MET A1581      34.176 -15.609 -66.023  1.00 15.720          H  
ATOM  25683  HA  MET A1581      35.168 -13.652 -67.821  1.00 15.730          H  
ATOM  25684 1HB  MET A1581      32.542 -15.119 -67.758  1.00 22.020          H  
ATOM  25685 2HB  MET A1581      33.121 -14.191 -69.104  1.00 22.020          H  
ATOM  25686 1HG  MET A1581      34.505 -16.645 -67.938  1.00 22.020          H  
ATOM  25687 2HG  MET A1581      33.496 -16.653 -69.370  1.00 22.020          H  
ATOM  25688 1HE  MET A1581      37.969 -15.612 -69.341  1.00 22.020          H  
ATOM  25689 2HE  MET A1581      36.990 -15.063 -67.977  1.00 22.020          H  
ATOM  25690 3HE  MET A1581      37.125 -16.794 -68.306  1.00 22.020          H  
ATOM  25691  N   HIS A1582      32.472 -12.742 -66.140  1.00 12.290          N  
ATOM  25692  CA  HIS A1582      31.747 -11.530 -65.817  1.00 12.000          C  
ATOM  25693  C   HIS A1582      32.605 -10.533 -65.052  1.00 12.000          C  
ATOM  25694  O   HIS A1582      32.517  -9.329 -65.299  1.00 12.160          O  
ATOM  25695  CB  HIS A1582      30.451 -11.839 -65.063  1.00 16.920          C  
ATOM  25696  CG  HIS A1582      29.309 -12.303 -65.956  1.00 16.920          C  
ATOM  25697  ND1 HIS A1582      28.140 -12.833 -65.453  1.00 16.920          N  
ATOM  25698  CD2 HIS A1582      29.153 -12.269 -67.308  1.00 16.920          C  
ATOM  25699  CE1 HIS A1582      27.321 -13.109 -66.451  1.00 16.920          C  
ATOM  25700  NE2 HIS A1582      27.899 -12.762 -67.586  1.00 16.920          N  
ATOM  25701  H   HIS A1582      32.169 -13.653 -65.781  1.00 14.750          H  
ATOM  25702  HA  HIS A1582      31.464 -11.037 -66.740  1.00 14.400          H  
ATOM  25703 1HB  HIS A1582      30.645 -12.629 -64.328  1.00 20.300          H  
ATOM  25704 2HB  HIS A1582      30.125 -10.957 -64.516  1.00 20.300          H  
ATOM  25705  HD1 HIS A1582      27.776 -12.671 -64.512  1.00 20.300          H  
ATOM  25706  HD2 HIS A1582      29.789 -11.927 -68.123  1.00 20.300          H  
ATOM  25707  HE1 HIS A1582      26.335 -13.536 -66.255  1.00 20.300          H  
ATOM  25708  N   ALA A1583      33.439 -11.001 -64.128  1.00 11.950          N  
ATOM  25709  CA  ALA A1583      34.284 -10.067 -63.407  1.00 12.050          C  
ATOM  25710  C   ALA A1583      35.422  -9.483 -64.279  1.00 12.420          C  
ATOM  25711  O   ALA A1583      35.669  -8.270 -64.271  1.00 12.530          O  
ATOM  25712  CB  ALA A1583      34.866 -10.763 -62.189  1.00 16.830          C  
ATOM  25713  H   ALA A1583      33.466 -12.002 -63.902  1.00 14.340          H  
ATOM  25714  HA  ALA A1583      33.659  -9.239 -63.078  1.00 14.460          H  
ATOM  25715 1HB  ALA A1583      35.469 -10.059 -61.620  1.00 20.200          H  
ATOM  25716 2HB  ALA A1583      34.058 -11.144 -61.564  1.00 20.200          H  
ATOM  25717 3HB  ALA A1583      35.490 -11.597 -62.522  1.00 20.200          H  
ATOM  25718  N   VAL A1584      36.092 -10.329 -65.076  1.00 12.710          N  
ATOM  25719  CA  VAL A1584      37.267  -9.918 -65.845  1.00 13.200          C  
ATOM  25720  C   VAL A1584      36.941  -8.940 -66.969  1.00 13.360          C  
ATOM  25721  O   VAL A1584      37.775  -8.105 -67.311  1.00 13.610          O  
ATOM  25722  CB  VAL A1584      38.044 -11.148 -66.394  1.00 18.280          C  
ATOM  25723  CG1 VAL A1584      37.364 -11.743 -67.595  1.00 18.280          C  
ATOM  25724  CG2 VAL A1584      39.463 -10.763 -66.709  1.00 18.280          C  
ATOM  25725  H   VAL A1584      35.827 -11.308 -65.093  1.00 15.250          H  
ATOM  25726  HA  VAL A1584      37.941  -9.410 -65.158  1.00 15.840          H  
ATOM  25727  HB  VAL A1584      38.040 -11.916 -65.621  1.00 21.940          H  
ATOM  25728 1HG1 VAL A1584      37.897 -12.630 -67.920  1.00 21.940          H  
ATOM  25729 2HG1 VAL A1584      36.384 -11.990 -67.321  1.00 21.940          H  
ATOM  25730 3HG1 VAL A1584      37.340 -11.035 -68.405  1.00 21.940          H  
ATOM  25731 1HG2 VAL A1584      40.004 -11.639 -67.055  1.00 21.940          H  
ATOM  25732 2HG2 VAL A1584      39.467 -10.002 -67.478  1.00 21.940          H  
ATOM  25733 3HG2 VAL A1584      39.941 -10.373 -65.813  1.00 21.940          H  
ATOM  25734  N   TYR A1585      35.734  -9.011 -67.535  1.00 13.290          N  
ATOM  25735  CA  TYR A1585      35.388  -8.095 -68.615  1.00 13.560          C  
ATOM  25736  C   TYR A1585      34.611  -6.888 -68.096  1.00 13.400          C  
ATOM  25737  O   TYR A1585      33.976  -6.169 -68.881  1.00 13.770          O  
ATOM  25738  CB  TYR A1585      34.537  -8.782 -69.687  1.00 18.880          C  
ATOM  25739  CG  TYR A1585      35.187  -9.970 -70.316  1.00 18.880          C  
ATOM  25740  CD1 TYR A1585      34.559 -11.187 -70.217  1.00 18.880          C  
ATOM  25741  CD2 TYR A1585      36.411  -9.874 -70.952  1.00 18.880          C  
ATOM  25742  CE1 TYR A1585      35.121 -12.293 -70.728  1.00 18.880          C  
ATOM  25743  CE2 TYR A1585      36.978 -11.007 -71.473  1.00 18.880          C  
ATOM  25744  CZ  TYR A1585      36.329 -12.217 -71.348  1.00 18.880          C  
ATOM  25745  OH  TYR A1585      36.871 -13.346 -71.855  1.00 18.880          O  
ATOM  25746  H   TYR A1585      35.080  -9.755 -67.266  1.00 15.950          H  
ATOM  25747  HA  TYR A1585      36.307  -7.727 -69.065  1.00 16.270          H  
ATOM  25748 1HB  TYR A1585      33.597  -9.109 -69.239  1.00 22.650          H  
ATOM  25749 2HB  TYR A1585      34.294  -8.067 -70.477  1.00 22.650          H  
ATOM  25750  HD1 TYR A1585      33.594 -11.261 -69.727  1.00 22.650          H  
ATOM  25751  HD2 TYR A1585      36.921  -8.917 -71.036  1.00 22.650          H  
ATOM  25752  HE1 TYR A1585      34.606 -13.231 -70.644  1.00 22.650          H  
ATOM  25753  HE2 TYR A1585      37.940 -10.951 -71.977  1.00 22.650          H  
ATOM  25754  HH  TYR A1585      37.654 -13.124 -72.376  1.00 22.650          H  
ATOM  25755  N   GLY A1586      34.633  -6.662 -66.782  1.00 12.920          N  
ATOM  25756  CA  GLY A1586      33.927  -5.524 -66.247  1.00 12.800          C  
ATOM  25757  C   GLY A1586      34.756  -4.259 -66.429  1.00 13.030          C  
ATOM  25758  O   GLY A1586      35.807  -4.270 -67.071  1.00 13.020          O  
ATOM  25759  H   GLY A1586      35.138  -7.280 -66.136  1.00 15.500          H  
ATOM  25760 1HA  GLY A1586      32.963  -5.420 -66.743  1.00 15.360          H  
ATOM  25761 2HA  GLY A1586      33.732  -5.690 -65.187  1.00 15.360          H  
ATOM  25762  N   SER A1587      34.232  -3.143 -65.926  1.00 13.370          N  
ATOM  25763  CA  SER A1587      34.839  -1.800 -65.982  1.00 13.710          C  
ATOM  25764  C   SER A1587      34.958  -1.160 -67.376  1.00 14.150          C  
ATOM  25765  O   SER A1587      35.259   0.030 -67.469  1.00 14.280          O  
ATOM  25766  CB  SER A1587      36.217  -1.801 -65.333  1.00 19.060          C  
ATOM  25767  OG  SER A1587      36.147  -2.209 -63.989  1.00 19.060          O  
ATOM  25768  H   SER A1587      33.360  -3.233 -65.427  1.00 16.040          H  
ATOM  25769  HA  SER A1587      34.210  -1.141 -65.382  1.00 16.450          H  
ATOM  25770 1HB  SER A1587      36.899  -2.444 -65.882  1.00 22.870          H  
ATOM  25771 2HB  SER A1587      36.629  -0.790 -65.382  1.00 22.870          H  
ATOM  25772  HG  SER A1587      37.051  -2.194 -63.668  1.00 22.870          H  
ATOM  25773  N   ASN A1588      34.634  -1.883 -68.455  1.00 14.480          N  
ATOM  25774  CA  ASN A1588      34.773  -1.296 -69.787  1.00 15.050          C  
ATOM  25775  C   ASN A1588      33.800  -0.151 -70.007  1.00 14.990          C  
ATOM  25776  O   ASN A1588      34.132   0.827 -70.662  1.00 15.410          O  
ATOM  25777  CB  ASN A1588      34.611  -2.344 -70.869  1.00 20.840          C  
ATOM  25778  CG  ASN A1588      35.835  -3.232 -71.055  1.00 20.840          C  
ATOM  25779  OD1 ASN A1588      36.840  -2.832 -71.688  1.00 20.840          O  
ATOM  25780  ND2 ASN A1588      35.797  -4.438 -70.528  1.00 20.840          N  
ATOM  25781  H   ASN A1588      34.387  -2.860 -68.334  1.00 17.380          H  
ATOM  25782  HA  ASN A1588      35.782  -0.886 -69.870  1.00 18.060          H  
ATOM  25783 1HB  ASN A1588      33.772  -2.971 -70.601  1.00 25.010          H  
ATOM  25784 2HB  ASN A1588      34.375  -1.860 -71.816  1.00 25.010          H  
ATOM  25785 1HD2 ASN A1588      36.585  -5.042 -70.627  1.00 25.010          H  
ATOM  25786 2HD2 ASN A1588      34.992  -4.794 -70.007  1.00 25.010          H  
ATOM  25787  N   TYR A1589      32.607  -0.223 -69.420  1.00 14.560          N  
ATOM  25788  CA  TYR A1589      31.657   0.874 -69.585  1.00 14.620          C  
ATOM  25789  C   TYR A1589      32.254   2.170 -69.052  1.00 14.470          C  
ATOM  25790  O   TYR A1589      32.242   3.203 -69.731  1.00 14.800          O  
ATOM  25791  CB  TYR A1589      30.309   0.549 -68.935  1.00 20.440          C  
ATOM  25792  CG  TYR A1589      29.325   1.711 -68.961  1.00 20.440          C  
ATOM  25793  CD1 TYR A1589      28.762   2.132 -70.153  1.00 20.440          C  
ATOM  25794  CD2 TYR A1589      28.959   2.325 -67.781  1.00 20.440          C  
ATOM  25795  CE1 TYR A1589      27.861   3.177 -70.155  1.00 20.440          C  
ATOM  25796  CE2 TYR A1589      28.066   3.361 -67.776  1.00 20.440          C  
ATOM  25797  CZ  TYR A1589      27.515   3.790 -68.956  1.00 20.440          C  
ATOM  25798  OH  TYR A1589      26.613   4.829 -68.952  1.00 20.440          O  
ATOM  25799  H   TYR A1589      32.364  -1.042 -68.886  1.00 17.470          H  
ATOM  25800  HA  TYR A1589      31.481   1.018 -70.650  1.00 17.540          H  
ATOM  25801 1HB  TYR A1589      29.855  -0.298 -69.450  1.00 24.530          H  
ATOM  25802 2HB  TYR A1589      30.467   0.259 -67.899  1.00 24.530          H  
ATOM  25803  HD1 TYR A1589      29.034   1.646 -71.089  1.00 24.530          H  
ATOM  25804  HD2 TYR A1589      29.373   1.980 -66.855  1.00 24.530          H  
ATOM  25805  HE1 TYR A1589      27.421   3.514 -71.092  1.00 24.530          H  
ATOM  25806  HE2 TYR A1589      27.787   3.838 -66.836  1.00 24.530          H  
ATOM  25807  HH  TYR A1589      26.323   5.005 -69.850  1.00 24.530          H  
ATOM  25808  N   ILE A1590      32.798   2.100 -67.835  1.00 14.080          N  
ATOM  25809  CA  ILE A1590      33.389   3.247 -67.169  1.00 14.020          C  
ATOM  25810  C   ILE A1590      34.579   3.771 -67.952  1.00 14.480          C  
ATOM  25811  O   ILE A1590      34.717   4.990 -68.136  1.00 14.650          O  
ATOM  25812  CB  ILE A1590      33.872   2.835 -65.736  1.00 19.650          C  
ATOM  25813  CG1 ILE A1590      32.747   2.921 -64.677  1.00 19.650          C  
ATOM  25814  CG2 ILE A1590      35.034   3.707 -65.252  1.00 19.650          C  
ATOM  25815  CD1 ILE A1590      31.438   2.334 -65.063  1.00 19.650          C  
ATOM  25816  H   ILE A1590      32.763   1.213 -67.357  1.00 16.900          H  
ATOM  25817  HA  ILE A1590      32.646   4.039 -67.105  1.00 16.820          H  
ATOM  25818  HB  ILE A1590      34.212   1.796 -65.770  1.00 23.580          H  
ATOM  25819 1HG1 ILE A1590      33.093   2.398 -63.787  1.00 23.580          H  
ATOM  25820 2HG1 ILE A1590      32.602   3.959 -64.425  1.00 23.580          H  
ATOM  25821 1HG2 ILE A1590      35.335   3.360 -64.268  1.00 23.580          H  
ATOM  25822 2HG2 ILE A1590      35.893   3.650 -65.904  1.00 23.580          H  
ATOM  25823 3HG2 ILE A1590      34.699   4.727 -65.191  1.00 23.580          H  
ATOM  25824 1HD1 ILE A1590      30.734   2.445 -64.237  1.00 23.580          H  
ATOM  25825 2HD1 ILE A1590      31.063   2.865 -65.916  1.00 23.580          H  
ATOM  25826 3HD1 ILE A1590      31.551   1.278 -65.297  1.00 23.580          H  
ATOM  25827  N   GLU A1591      35.455   2.867 -68.405  1.00 14.750          N  
ATOM  25828  CA  GLU A1591      36.638   3.283 -69.137  1.00 15.300          C  
ATOM  25829  C   GLU A1591      36.303   3.905 -70.490  1.00 15.750          C  
ATOM  25830  O   GLU A1591      36.843   4.947 -70.843  1.00 16.100          O  
ATOM  25831  CB  GLU A1591      37.574   2.086 -69.353  1.00 21.200          C  
ATOM  25832  CG  GLU A1591      38.237   1.536 -68.074  1.00 21.200          C  
ATOM  25833  CD  GLU A1591      39.056   0.291 -68.308  1.00 21.200          C  
ATOM  25834  OE1 GLU A1591      39.088  -0.173 -69.420  1.00 21.200          O  
ATOM  25835  OE2 GLU A1591      39.639  -0.204 -67.370  1.00 21.200          O  
ATOM  25836  H   GLU A1591      35.309   1.871 -68.208  1.00 17.700          H  
ATOM  25837  HA  GLU A1591      37.159   4.028 -68.539  1.00 18.360          H  
ATOM  25838 1HB  GLU A1591      37.015   1.274 -69.822  1.00 25.440          H  
ATOM  25839 2HB  GLU A1591      38.370   2.373 -70.041  1.00 25.440          H  
ATOM  25840 1HG  GLU A1591      38.882   2.291 -67.673  1.00 25.440          H  
ATOM  25841 2HG  GLU A1591      37.466   1.330 -67.335  1.00 25.440          H  
ATOM  25842  N   ASN A1592      35.350   3.334 -71.221  1.00 15.820          N  
ATOM  25843  CA  ASN A1592      35.047   3.858 -72.546  1.00 16.390          C  
ATOM  25844  C   ASN A1592      34.347   5.206 -72.453  1.00 16.370          C  
ATOM  25845  O   ASN A1592      34.634   6.125 -73.225  1.00 16.820          O  
ATOM  25846  CB  ASN A1592      34.216   2.858 -73.307  1.00 22.720          C  
ATOM  25847  CG  ASN A1592      35.018   1.632 -73.667  1.00 22.720          C  
ATOM  25848  OD1 ASN A1592      36.264   1.645 -73.663  1.00 22.720          O  
ATOM  25849  ND2 ASN A1592      34.320   0.569 -73.978  1.00 22.720          N  
ATOM  25850  H   ASN A1592      34.894   2.479 -70.895  1.00 18.980          H  
ATOM  25851  HA  ASN A1592      35.985   4.017 -73.077  1.00 19.670          H  
ATOM  25852 1HB  ASN A1592      33.362   2.555 -72.693  1.00 27.260          H  
ATOM  25853 2HB  ASN A1592      33.830   3.314 -74.216  1.00 27.260          H  
ATOM  25854 1HD2 ASN A1592      34.777  -0.284 -74.231  1.00 27.260          H  
ATOM  25855 2HD2 ASN A1592      33.322   0.608 -73.966  1.00 27.260          H  
ATOM  25856  N   LEU A1593      33.464   5.332 -71.463  1.00 15.940          N  
ATOM  25857  CA  LEU A1593      32.752   6.559 -71.167  1.00 15.970          C  
ATOM  25858  C   LEU A1593      33.721   7.611 -70.631  1.00 16.260          C  
ATOM  25859  O   LEU A1593      33.571   8.807 -70.905  1.00 16.410          O  
ATOM  25860  CB  LEU A1593      31.609   6.258 -70.184  1.00 22.350          C  
ATOM  25861  CG  LEU A1593      30.690   7.416 -69.730  1.00 22.350          C  
ATOM  25862  CD1 LEU A1593      30.034   8.107 -70.923  1.00 22.350          C  
ATOM  25863  CD2 LEU A1593      29.612   6.809 -68.834  1.00 22.350          C  
ATOM  25864  H   LEU A1593      33.236   4.516 -70.892  1.00 19.130          H  
ATOM  25865  HA  LEU A1593      32.327   6.927 -72.097  1.00 19.160          H  
ATOM  25866 1HB  LEU A1593      30.977   5.490 -70.629  1.00 26.820          H  
ATOM  25867 2HB  LEU A1593      32.054   5.829 -69.283  1.00 26.820          H  
ATOM  25868  HG  LEU A1593      31.274   8.154 -69.170  1.00 26.820          H  
ATOM  25869 1HD1 LEU A1593      29.380   8.901 -70.563  1.00 26.820          H  
ATOM  25870 2HD1 LEU A1593      30.796   8.544 -71.568  1.00 26.820          H  
ATOM  25871 3HD1 LEU A1593      29.448   7.383 -71.490  1.00 26.820          H  
ATOM  25872 1HD2 LEU A1593      28.943   7.589 -68.471  1.00 26.820          H  
ATOM  25873 2HD2 LEU A1593      29.047   6.089 -69.408  1.00 26.820          H  
ATOM  25874 3HD2 LEU A1593      30.065   6.309 -67.998  1.00 26.820          H  
ATOM  25875  N   GLY A1594      34.703   7.165 -69.838  1.00 16.430          N  
ATOM  25876  CA  GLY A1594      35.667   8.058 -69.229  1.00 16.800          C  
ATOM  25877  C   GLY A1594      35.068   8.626 -67.968  1.00 16.390          C  
ATOM  25878  O   GLY A1594      35.322   9.769 -67.593  1.00 16.490          O  
ATOM  25879  H   GLY A1594      34.760   6.171 -69.618  1.00 19.720          H  
ATOM  25880 1HA  GLY A1594      36.573   7.502 -68.998  1.00 20.160          H  
ATOM  25881 2HA  GLY A1594      35.923   8.853 -69.926  1.00 20.160          H  
ATOM  25882  N   LEU A1595      34.220   7.816 -67.349  1.00 16.040          N  
ATOM  25883  CA  LEU A1595      33.486   8.173 -66.160  1.00 15.760          C  
ATOM  25884  C   LEU A1595      34.334   8.284 -64.905  1.00 16.170          C  
ATOM  25885  O   LEU A1595      34.095   9.161 -64.078  1.00 16.380          O  
ATOM  25886  CB  LEU A1595      32.345   7.158 -65.960  1.00 22.180          C  
ATOM  25887  CG  LEU A1595      31.351   7.351 -64.740  1.00 22.180          C  
ATOM  25888  CD1 LEU A1595      30.667   8.711 -64.788  1.00 22.180          C  
ATOM  25889  CD2 LEU A1595      30.300   6.224 -64.796  1.00 22.180          C  
ATOM  25890  H   LEU A1595      34.137   6.865 -67.710  1.00 19.250          H  
ATOM  25891  HA  LEU A1595      33.038   9.142 -66.349  1.00 18.910          H  
ATOM  25892 1HB  LEU A1595      31.764   7.159 -66.853  1.00 26.610          H  
ATOM  25893 2HB  LEU A1595      32.790   6.176 -65.860  1.00 26.610          H  
ATOM  25894  HG  LEU A1595      31.890   7.303 -63.817  1.00 26.610          H  
ATOM  25895 1HD1 LEU A1595      29.990   8.805 -63.940  1.00 26.610          H  
ATOM  25896 2HD1 LEU A1595      31.412   9.497 -64.727  1.00 26.610          H  
ATOM  25897 3HD1 LEU A1595      30.106   8.814 -65.715  1.00 26.610          H  
ATOM  25898 1HD2 LEU A1595      29.612   6.327 -63.959  1.00 26.610          H  
ATOM  25899 2HD2 LEU A1595      29.741   6.287 -65.722  1.00 26.610          H  
ATOM  25900 3HD2 LEU A1595      30.782   5.266 -64.742  1.00 26.610          H  
ATOM  25901  N   LYS A1596      35.296   7.378 -64.698  1.00 16.420          N  
ATOM  25902  CA  LYS A1596      36.013   7.423 -63.416  1.00 16.930          C  
ATOM  25903  C   LYS A1596      37.537   7.456 -63.461  1.00 17.090          C  
ATOM  25904  O   LYS A1596      38.162   7.961 -62.535  1.00 16.900          O  
ATOM  25905  CB  LYS A1596      35.593   6.224 -62.576  1.00 23.500          C  
ATOM  25906  CG  LYS A1596      34.123   6.214 -62.338  1.00 23.500          C  
ATOM  25907  CD  LYS A1596      33.632   5.130 -61.455  1.00 23.500          C  
ATOM  25908  CE  LYS A1596      32.122   5.229 -61.410  1.00 23.500          C  
ATOM  25909  NZ  LYS A1596      31.510   4.260 -60.525  1.00 23.500          N  
ATOM  25910  H   LYS A1596      35.488   6.680 -65.401  1.00 19.700          H  
ATOM  25911  HA  LYS A1596      35.710   8.324 -62.893  1.00 20.320          H  
ATOM  25912 1HB  LYS A1596      35.905   5.306 -63.047  1.00 28.200          H  
ATOM  25913 2HB  LYS A1596      36.082   6.273 -61.607  1.00 28.200          H  
ATOM  25914 1HG  LYS A1596      33.804   7.182 -61.959  1.00 28.200          H  
ATOM  25915 2HG  LYS A1596      33.654   6.047 -63.289  1.00 28.200          H  
ATOM  25916 1HD  LYS A1596      33.926   4.156 -61.848  1.00 28.200          H  
ATOM  25917 2HD  LYS A1596      34.041   5.246 -60.446  1.00 28.200          H  
ATOM  25918 1HE  LYS A1596      31.850   6.230 -61.078  1.00 28.200          H  
ATOM  25919 2HE  LYS A1596      31.731   5.074 -62.408  1.00 28.200          H  
ATOM  25920 1HZ  LYS A1596      30.507   4.425 -60.570  1.00 28.200          H  
ATOM  25921 2HZ  LYS A1596      31.720   3.303 -60.805  1.00 28.200          H  
ATOM  25922 3HZ  LYS A1596      31.886   4.446 -59.608  1.00 28.200          H  
ATOM  25923  N   ASN A1597      38.145   6.926 -64.520  1.00 17.540          N  
ATOM  25924  CA  ASN A1597      39.588   6.691 -64.523  1.00 17.830          C  
ATOM  25925  C   ASN A1597      40.452   7.782 -65.152  1.00 17.560          C  
ATOM  25926  O   ASN A1597      41.647   7.586 -65.362  1.00 17.530          O  
ATOM  25927  CB  ASN A1597      39.840   5.367 -65.200  1.00 24.850          C  
ATOM  25928  CG  ASN A1597      39.314   4.218 -64.391  1.00 24.850          C  
ATOM  25929  OD1 ASN A1597      39.424   4.182 -63.163  1.00 24.850          O  
ATOM  25930  ND2 ASN A1597      38.730   3.272 -65.062  1.00 24.850          N  
ATOM  25931  H   ASN A1597      37.607   6.615 -65.308  1.00 21.050          H  
ATOM  25932  HA  ASN A1597      39.905   6.596 -63.486  1.00 21.400          H  
ATOM  25933 1HB  ASN A1597      39.349   5.362 -66.174  1.00 29.820          H  
ATOM  25934 2HB  ASN A1597      40.908   5.228 -65.363  1.00 29.820          H  
ATOM  25935 1HD2 ASN A1597      38.358   2.471 -64.586  1.00 29.820          H  
ATOM  25936 2HD2 ASN A1597      38.660   3.332 -66.057  1.00 29.820          H  
ATOM  25937  N   ILE A1598      39.865   8.926 -65.443  1.00 17.500          N  
ATOM  25938  CA  ILE A1598      40.596  10.023 -66.046  1.00 17.450          C  
ATOM  25939  C   ILE A1598      40.901  11.074 -64.984  1.00 17.590          C  
ATOM  25940  O   ILE A1598      40.015  11.400 -64.202  1.00 17.850          O  
ATOM  25941  CB  ILE A1598      39.770  10.684 -67.171  1.00 24.450          C  
ATOM  25942  CG1 ILE A1598      39.497   9.684 -68.244  1.00 24.450          C  
ATOM  25943  CG2 ILE A1598      40.452  11.905 -67.715  1.00 24.450          C  
ATOM  25944  CD1 ILE A1598      38.512  10.138 -69.284  1.00 24.450          C  
ATOM  25945  H   ILE A1598      38.881   9.035 -65.229  1.00 21.000          H  
ATOM  25946  HA  ILE A1598      41.500   9.609 -66.475  1.00 20.940          H  
ATOM  25947  HB  ILE A1598      38.826  10.981 -66.776  1.00 29.340          H  
ATOM  25948 1HG1 ILE A1598      40.435   9.428 -68.729  1.00 29.340          H  
ATOM  25949 2HG1 ILE A1598      39.098   8.803 -67.774  1.00 29.340          H  
ATOM  25950 1HG2 ILE A1598      39.841  12.366 -68.467  1.00 29.340          H  
ATOM  25951 2HG2 ILE A1598      40.600  12.622 -66.923  1.00 29.340          H  
ATOM  25952 3HG2 ILE A1598      41.409  11.634 -68.143  1.00 29.340          H  
ATOM  25953 1HD1 ILE A1598      38.367   9.342 -70.011  1.00 29.340          H  
ATOM  25954 2HD1 ILE A1598      37.562  10.377 -68.807  1.00 29.340          H  
ATOM  25955 3HD1 ILE A1598      38.872  11.001 -69.792  1.00 29.340          H  
ATOM  25956  N   PRO A1599      42.155  11.519 -64.810  1.00 17.560          N  
ATOM  25957  CA  PRO A1599      42.496  12.555 -63.867  1.00 17.770          C  
ATOM  25958  C   PRO A1599      41.838  13.845 -64.303  1.00 17.710          C  
ATOM  25959  O   PRO A1599      41.862  14.180 -65.493  1.00 17.610          O  
ATOM  25960  CB  PRO A1599      44.029  12.630 -63.982  1.00 26.660          C  
ATOM  25961  CG  PRO A1599      44.349  12.053 -65.338  1.00 26.660          C  
ATOM  25962  CD  PRO A1599      43.291  10.992 -65.580  1.00 26.660          C  
ATOM  25963  HA  PRO A1599      42.164  12.268 -62.862  1.00 21.320          H  
ATOM  25964 1HB  PRO A1599      44.360  13.678 -63.871  1.00 31.990          H  
ATOM  25965 2HB  PRO A1599      44.501  12.075 -63.190  1.00 31.990          H  
ATOM  25966 1HG  PRO A1599      44.319  12.850 -66.096  1.00 31.990          H  
ATOM  25967 2HG  PRO A1599      45.370  11.640 -65.353  1.00 31.990          H  
ATOM  25968 1HD  PRO A1599      43.095  10.987 -66.644  1.00 31.990          H  
ATOM  25969 2HD  PRO A1599      43.601   9.999 -65.202  1.00 31.990          H  
ATOM  25970  N   LEU A1600      41.351  14.635 -63.369  1.00 17.910          N  
ATOM  25971  CA  LEU A1600      40.789  15.898 -63.785  1.00 18.000          C  
ATOM  25972  C   LEU A1600      41.914  16.910 -63.825  1.00 18.020          C  
ATOM  25973  O   LEU A1600      42.216  17.588 -62.839  1.00 18.400          O  
ATOM  25974  CB  LEU A1600      39.710  16.332 -62.784  1.00 25.160          C  
ATOM  25975  CG  LEU A1600      38.921  17.611 -63.076  1.00 25.160          C  
ATOM  25976  CD1 LEU A1600      38.086  17.442 -64.347  1.00 25.160          C  
ATOM  25977  CD2 LEU A1600      38.038  17.903 -61.892  1.00 25.160          C  
ATOM  25978  H   LEU A1600      41.335  14.349 -62.402  1.00 21.490          H  
ATOM  25979  HA  LEU A1600      40.369  15.790 -64.781  1.00 21.600          H  
ATOM  25980 1HB  LEU A1600      38.992  15.528 -62.712  1.00 30.200          H  
ATOM  25981 2HB  LEU A1600      40.173  16.453 -61.812  1.00 30.200          H  
ATOM  25982  HG  LEU A1600      39.612  18.441 -63.223  1.00 30.200          H  
ATOM  25983 1HD1 LEU A1600      37.522  18.358 -64.541  1.00 30.200          H  
ATOM  25984 2HD1 LEU A1600      38.719  17.238 -65.200  1.00 30.200          H  
ATOM  25985 3HD1 LEU A1600      37.398  16.619 -64.202  1.00 30.200          H  
ATOM  25986 1HD2 LEU A1600      37.475  18.815 -62.070  1.00 30.200          H  
ATOM  25987 2HD2 LEU A1600      37.364  17.088 -61.748  1.00 30.200          H  
ATOM  25988 3HD2 LEU A1600      38.649  18.021 -61.004  1.00 30.200          H  
ATOM  25989  N   THR A1601      42.452  17.068 -65.016  1.00 17.720          N  
ATOM  25990  CA  THR A1601      43.601  17.919 -65.290  1.00 17.800          C  
ATOM  25991  C   THR A1601      43.422  18.622 -66.616  1.00 17.850          C  
ATOM  25992  O   THR A1601      42.710  18.128 -67.490  1.00 17.760          O  
ATOM  25993  CB  THR A1601      44.902  17.102 -65.272  1.00 24.890          C  
ATOM  25994  OG1 THR A1601      46.019  17.993 -65.419  1.00 24.890          O  
ATOM  25995  CG2 THR A1601      44.901  16.064 -66.405  1.00 24.890          C  
ATOM  25996  H   THR A1601      42.090  16.453 -65.748  1.00 21.260          H  
ATOM  25997  HA  THR A1601      43.664  18.681 -64.512  1.00 21.360          H  
ATOM  25998  HB  THR A1601      44.987  16.585 -64.311  1.00 29.870          H  
ATOM  25999  HG1 THR A1601      46.815  17.566 -65.077  1.00 29.870          H  
ATOM  26000 1HG2 THR A1601      45.814  15.504 -66.378  1.00 29.870          H  
ATOM  26001 2HG2 THR A1601      44.058  15.389 -66.282  1.00 29.870          H  
ATOM  26002 3HG2 THR A1601      44.824  16.558 -67.359  1.00 29.870          H  
ATOM  26003  N   ASP A1602      44.120  19.733 -66.825  1.00 18.150          N  
ATOM  26004  CA  ASP A1602      43.948  20.504 -68.059  1.00 18.400          C  
ATOM  26005  C   ASP A1602      44.067  19.661 -69.325  1.00 18.660          C  
ATOM  26006  O   ASP A1602      43.318  19.856 -70.285  1.00 18.860          O  
ATOM  26007  CB  ASP A1602      45.004  21.602 -68.133  1.00 25.660          C  
ATOM  26008  CG  ASP A1602      44.815  22.702 -67.104  1.00 25.660          C  
ATOM  26009  OD1 ASP A1602      43.777  22.770 -66.488  1.00 25.660          O  
ATOM  26010  OD2 ASP A1602      45.730  23.460 -66.931  1.00 25.660          O  
ATOM  26011  H   ASP A1602      44.723  20.084 -66.088  1.00 21.780          H  
ATOM  26012  HA  ASP A1602      42.959  20.961 -68.041  1.00 22.080          H  
ATOM  26013 1HB  ASP A1602      45.994  21.163 -67.999  1.00 30.790          H  
ATOM  26014 2HB  ASP A1602      44.985  22.050 -69.128  1.00 30.790          H  
ATOM  26015  N   ASP A1603      45.002  18.719 -69.349  1.00 18.860          N  
ATOM  26016  CA  ASP A1603      45.188  17.898 -70.537  1.00 19.140          C  
ATOM  26017  C   ASP A1603      43.963  17.038 -70.879  1.00 18.720          C  
ATOM  26018  O   ASP A1603      43.634  16.856 -72.060  1.00 18.990          O  
ATOM  26019  CB  ASP A1603      46.373  16.958 -70.338  1.00 26.680          C  
ATOM  26020  CG  ASP A1603      47.726  17.642 -70.305  1.00 26.680          C  
ATOM  26021  OD1 ASP A1603      47.837  18.781 -70.688  1.00 26.680          O  
ATOM  26022  OD2 ASP A1603      48.647  17.005 -69.866  1.00 26.680          O  
ATOM  26023  H   ASP A1603      45.622  18.627 -68.555  1.00 22.630          H  
ATOM  26024  HA  ASP A1603      45.391  18.560 -71.380  1.00 22.970          H  
ATOM  26025 1HB  ASP A1603      46.245  16.410 -69.410  1.00 32.020          H  
ATOM  26026 2HB  ASP A1603      46.382  16.229 -71.149  1.00 32.020          H  
ATOM  26027  N   SER A1604      43.285  16.500 -69.857  1.00 18.170          N  
ATOM  26028  CA  SER A1604      42.167  15.610 -70.108  1.00 17.860          C  
ATOM  26029  C   SER A1604      40.913  16.402 -70.317  1.00 17.230          C  
ATOM  26030  O   SER A1604      40.031  15.992 -71.073  1.00 16.840          O  
ATOM  26031  CB  SER A1604      41.951  14.673 -68.953  1.00 25.130          C  
ATOM  26032  OG  SER A1604      41.548  15.360 -67.798  1.00 25.130          O  
ATOM  26033  H   SER A1604      43.509  16.744 -68.895  1.00 21.800          H  
ATOM  26034  HA  SER A1604      42.373  15.030 -71.008  1.00 21.430          H  
ATOM  26035 1HB  SER A1604      41.195  13.984 -69.247  1.00 30.150          H  
ATOM  26036 2HB  SER A1604      42.842  14.112 -68.739  1.00 30.150          H  
ATOM  26037  HG  SER A1604      41.451  14.672 -67.100  1.00 30.150          H  
ATOM  26038  N   ILE A1605      40.866  17.579 -69.706  1.00 17.260          N  
ATOM  26039  CA  ILE A1605      39.732  18.460 -69.838  1.00 16.790          C  
ATOM  26040  C   ILE A1605      39.683  18.921 -71.270  1.00 17.050          C  
ATOM  26041  O   ILE A1605      38.621  18.907 -71.882  1.00 16.950          O  
ATOM  26042  CB  ILE A1605      39.806  19.641 -68.861  1.00 23.690          C  
ATOM  26043  CG1 ILE A1605      39.652  19.093 -67.415  1.00 23.690          C  
ATOM  26044  CG2 ILE A1605      38.697  20.669 -69.202  1.00 23.690          C  
ATOM  26045  CD1 ILE A1605      40.023  20.073 -66.321  1.00 23.690          C  
ATOM  26046  H   ILE A1605      41.633  17.826 -69.076  1.00 20.710          H  
ATOM  26047  HA  ILE A1605      38.822  17.901 -69.624  1.00 20.150          H  
ATOM  26048  HB  ILE A1605      40.784  20.114 -68.935  1.00 28.430          H  
ATOM  26049 1HG1 ILE A1605      38.612  18.795 -67.268  1.00 28.430          H  
ATOM  26050 2HG1 ILE A1605      40.273  18.208 -67.310  1.00 28.430          H  
ATOM  26051 1HG2 ILE A1605      38.741  21.505 -68.516  1.00 28.430          H  
ATOM  26052 2HG2 ILE A1605      38.829  21.046 -70.218  1.00 28.430          H  
ATOM  26053 3HG2 ILE A1605      37.716  20.189 -69.125  1.00 28.430          H  
ATOM  26054 1HD1 ILE A1605      39.890  19.602 -65.357  1.00 28.430          H  
ATOM  26055 2HD1 ILE A1605      41.064  20.366 -66.434  1.00 28.430          H  
ATOM  26056 3HD1 ILE A1605      39.398  20.954 -66.373  1.00 28.430          H  
ATOM  26057  N   ASN A1606      40.829  19.330 -71.819  1.00 17.490          N  
ATOM  26058  CA  ASN A1606      40.854  19.786 -73.193  1.00 17.870          C  
ATOM  26059  C   ASN A1606      40.382  18.693 -74.153  1.00 17.930          C  
ATOM  26060  O   ASN A1606      39.598  18.974 -75.072  1.00 18.200          O  
ATOM  26061  CB  ASN A1606      42.258  20.225 -73.558  1.00 24.870          C  
ATOM  26062  CG  ASN A1606      42.660  21.528 -72.915  1.00 24.870          C  
ATOM  26063  OD1 ASN A1606      41.826  22.329 -72.477  1.00 24.870          O  
ATOM  26064  ND2 ASN A1606      43.943  21.757 -72.851  1.00 24.870          N  
ATOM  26065  H   ASN A1606      41.682  19.359 -71.252  1.00 20.990          H  
ATOM  26066  HA  ASN A1606      40.170  20.631 -73.290  1.00 21.440          H  
ATOM  26067 1HB  ASN A1606      42.965  19.452 -73.241  1.00 29.840          H  
ATOM  26068 2HB  ASN A1606      42.340  20.322 -74.639  1.00 29.840          H  
ATOM  26069 1HD2 ASN A1606      44.278  22.600 -72.436  1.00 29.840          H  
ATOM  26070 2HD2 ASN A1606      44.593  21.085 -73.208  1.00 29.840          H  
ATOM  26071  N   VAL A1607      40.790  17.434 -73.922  1.00 17.790          N  
ATOM  26072  CA  VAL A1607      40.329  16.375 -74.809  1.00 17.950          C  
ATOM  26073  C   VAL A1607      38.834  16.161 -74.656  1.00 17.310          C  
ATOM  26074  O   VAL A1607      38.121  16.017 -75.653  1.00 17.450          O  
ATOM  26075  CB  VAL A1607      41.032  15.035 -74.547  1.00 25.070          C  
ATOM  26076  CG1 VAL A1607      40.366  13.924 -75.415  1.00 25.070          C  
ATOM  26077  CG2 VAL A1607      42.501  15.147 -74.866  1.00 25.070          C  
ATOM  26078  H   VAL A1607      41.471  17.238 -73.179  1.00 21.350          H  
ATOM  26079  HA  VAL A1607      40.536  16.676 -75.835  1.00 21.540          H  
ATOM  26080  HB  VAL A1607      40.910  14.772 -73.498  1.00 30.080          H  
ATOM  26081 1HG1 VAL A1607      40.852  12.975 -75.237  1.00 30.080          H  
ATOM  26082 2HG1 VAL A1607      39.318  13.830 -75.168  1.00 30.080          H  
ATOM  26083 3HG1 VAL A1607      40.462  14.179 -76.471  1.00 30.080          H  
ATOM  26084 1HG2 VAL A1607      42.991  14.196 -74.667  1.00 30.080          H  
ATOM  26085 2HG2 VAL A1607      42.625  15.410 -75.915  1.00 30.080          H  
ATOM  26086 3HG2 VAL A1607      42.950  15.918 -74.249  1.00 30.080          H  
ATOM  26087  N   LEU A1608      38.361  16.080 -73.416  1.00 16.700          N  
ATOM  26088  CA  LEU A1608      36.956  15.842 -73.168  1.00 16.130          C  
ATOM  26089  C   LEU A1608      36.051  16.939 -73.690  1.00 16.100          C  
ATOM  26090  O   LEU A1608      35.074  16.648 -74.387  1.00 15.960          O  
ATOM  26091  CB  LEU A1608      36.739  15.654 -71.660  1.00 22.810          C  
ATOM  26092  CG  LEU A1608      37.263  14.312 -71.048  1.00 22.810          C  
ATOM  26093  CD1 LEU A1608      37.277  14.398 -69.527  1.00 22.810          C  
ATOM  26094  CD2 LEU A1608      36.316  13.161 -71.478  1.00 22.810          C  
ATOM  26095  H   LEU A1608      38.996  16.186 -72.619  1.00 20.040          H  
ATOM  26096  HA  LEU A1608      36.684  14.932 -73.678  1.00 19.360          H  
ATOM  26097 1HB  LEU A1608      37.249  16.470 -71.144  1.00 27.370          H  
ATOM  26098 2HB  LEU A1608      35.679  15.740 -71.454  1.00 27.370          H  
ATOM  26099  HG  LEU A1608      38.279  14.122 -71.391  1.00 27.370          H  
ATOM  26100 1HD1 LEU A1608      37.638  13.458 -69.108  1.00 27.370          H  
ATOM  26101 2HD1 LEU A1608      37.940  15.211 -69.216  1.00 27.370          H  
ATOM  26102 3HD1 LEU A1608      36.284  14.587 -69.173  1.00 27.370          H  
ATOM  26103 1HD2 LEU A1608      36.655  12.225 -71.045  1.00 27.370          H  
ATOM  26104 2HD2 LEU A1608      35.307  13.362 -71.128  1.00 27.370          H  
ATOM  26105 3HD2 LEU A1608      36.301  13.062 -72.550  1.00 27.370          H  
ATOM  26106  N   THR A1609      36.401  18.215 -73.522  1.00 16.380          N  
ATOM  26107  CA  THR A1609      35.461  19.216 -74.005  1.00 16.470          C  
ATOM  26108  C   THR A1609      35.570  19.401 -75.512  1.00 17.130          C  
ATOM  26109  O   THR A1609      34.618  19.863 -76.145  1.00 17.260          O  
ATOM  26110  CB  THR A1609      35.630  20.579 -73.295  1.00 23.020          C  
ATOM  26111  OG1 THR A1609      36.919  21.133 -73.578  1.00 23.020          O  
ATOM  26112  CG2 THR A1609      35.493  20.378 -71.783  1.00 23.020          C  
ATOM  26113  H   THR A1609      37.241  18.485 -73.001  1.00 19.660          H  
ATOM  26114  HA  THR A1609      34.453  18.865 -73.789  1.00 19.760          H  
ATOM  26115  HB  THR A1609      34.863  21.269 -73.640  1.00 27.630          H  
ATOM  26116  HG1 THR A1609      36.930  21.485 -74.475  1.00 27.630          H  
ATOM  26117 1HG2 THR A1609      35.606  21.335 -71.278  1.00 27.630          H  
ATOM  26118 2HG2 THR A1609      34.511  19.964 -71.560  1.00 27.630          H  
ATOM  26119 3HG2 THR A1609      36.256  19.692 -71.426  1.00 27.630          H  
ATOM  26120  N   SER A1610      36.694  18.994 -76.113  1.00 17.660          N  
ATOM  26121  CA  SER A1610      36.849  19.119 -77.549  1.00 18.420          C  
ATOM  26122  C   SER A1610      36.281  17.917 -78.325  1.00 18.450          C  
ATOM  26123  O   SER A1610      35.778  18.086 -79.439  1.00 18.890          O  
ATOM  26124  CB  SER A1610      38.324  19.233 -77.887  1.00 25.480          C  
ATOM  26125  OG  SER A1610      38.895  20.373 -77.310  1.00 25.480          O  
ATOM  26126  H   SER A1610      37.502  18.685 -75.566  1.00 21.190          H  
ATOM  26127  HA  SER A1610      36.331  20.019 -77.876  1.00 22.100          H  
ATOM  26128 1HB  SER A1610      38.848  18.341 -77.536  1.00 30.580          H  
ATOM  26129 2HB  SER A1610      38.436  19.276 -78.967  1.00 30.580          H  
ATOM  26130  HG  SER A1610      39.133  20.104 -76.394  1.00 30.580          H  
ATOM  26131  N   THR A1611      36.345  16.707 -77.736  1.00 18.100          N  
ATOM  26132  CA  THR A1611      35.946  15.482 -78.438  1.00 18.270          C  
ATOM  26133  C   THR A1611      34.764  14.653 -77.891  1.00 17.930          C  
ATOM  26134  O   THR A1611      34.113  13.959 -78.675  1.00 18.160          O  
ATOM  26135  CB  THR A1611      37.188  14.550 -78.516  1.00 25.510          C  
ATOM  26136  OG1 THR A1611      38.239  15.234 -79.206  1.00 25.510          O  
ATOM  26137  CG2 THR A1611      36.891  13.233 -79.247  1.00 25.510          C  
ATOM  26138  H   THR A1611      36.790  16.617 -76.823  1.00 21.720          H  
ATOM  26139  HA  THR A1611      35.683  15.768 -79.454  1.00 21.920          H  
ATOM  26140  HB  THR A1611      37.524  14.322 -77.508  1.00 30.610          H  
ATOM  26141  HG1 THR A1611      38.502  16.000 -78.689  1.00 30.610          H  
ATOM  26142 1HG2 THR A1611      37.799  12.637 -79.275  1.00 30.610          H  
ATOM  26143 2HG2 THR A1611      36.125  12.666 -78.735  1.00 30.610          H  
ATOM  26144 3HG2 THR A1611      36.566  13.449 -80.262  1.00 30.610          H  
ATOM  26145  N   PHE A1612      34.496  14.651 -76.579  1.00 17.480          N  
ATOM  26146  CA  PHE A1612      33.496  13.711 -76.058  1.00 17.180          C  
ATOM  26147  C   PHE A1612      32.345  14.339 -75.278  1.00 17.270          C  
ATOM  26148  O   PHE A1612      31.196  13.892 -75.352  1.00 17.160          O  
ATOM  26149  CB  PHE A1612      34.187  12.744 -75.094  1.00 24.170          C  
ATOM  26150  CG  PHE A1612      35.288  11.904 -75.685  1.00 24.170          C  
ATOM  26151  CD1 PHE A1612      36.627  12.248 -75.520  1.00 24.170          C  
ATOM  26152  CD2 PHE A1612      34.992  10.753 -76.384  1.00 24.170          C  
ATOM  26153  CE1 PHE A1612      37.625  11.453 -76.046  1.00 24.170          C  
ATOM  26154  CE2 PHE A1612      35.994   9.965 -76.903  1.00 24.170          C  
ATOM  26155  CZ  PHE A1612      37.310  10.317 -76.730  1.00 24.170          C  
ATOM  26156  H   PHE A1612      34.961  15.280 -75.932  1.00 20.980          H  
ATOM  26157  HA  PHE A1612      33.073  13.157 -76.893  1.00 20.620          H  
ATOM  26158 1HB  PHE A1612      34.598  13.317 -74.265  1.00 29.010          H  
ATOM  26159 2HB  PHE A1612      33.440  12.075 -74.668  1.00 29.010          H  
ATOM  26160  HD1 PHE A1612      36.887  13.144 -74.977  1.00 29.010          H  
ATOM  26161  HD2 PHE A1612      33.949  10.466 -76.521  1.00 29.010          H  
ATOM  26162  HE1 PHE A1612      38.666  11.717 -75.918  1.00 29.010          H  
ATOM  26163  HE2 PHE A1612      35.745   9.053 -77.450  1.00 29.010          H  
ATOM  26164  HZ  PHE A1612      38.104   9.682 -77.138  1.00 29.010          H  
ATOM  26165  N   GLY A1613      32.690  15.351 -74.506  1.00 17.570          N  
ATOM  26166  CA  GLY A1613      31.849  15.989 -73.519  1.00 17.770          C  
ATOM  26167  C   GLY A1613      32.304  15.398 -72.195  1.00 17.500          C  
ATOM  26168  O   GLY A1613      32.529  14.187 -72.097  1.00 17.580          O  
ATOM  26169  H   GLY A1613      33.637  15.683 -74.563  1.00 21.080          H  
ATOM  26170 1HA  GLY A1613      32.000  17.069 -73.533  1.00 21.320          H  
ATOM  26171 2HA  GLY A1613      30.797  15.774 -73.704  1.00 21.320          H  
ATOM  26172  N   THR A1614      32.488  16.208 -71.162  1.00 17.330          N  
ATOM  26173  CA  THR A1614      32.957  15.578 -69.944  1.00 17.230          C  
ATOM  26174  C   THR A1614      31.924  14.624 -69.372  1.00 16.920          C  
ATOM  26175  O   THR A1614      30.831  15.040 -68.990  1.00 16.820          O  
ATOM  26176  CB  THR A1614      33.312  16.612 -68.846  1.00 24.160          C  
ATOM  26177  OG1 THR A1614      34.349  17.502 -69.297  1.00 24.160          O  
ATOM  26178  CG2 THR A1614      33.794  15.887 -67.621  1.00 24.160          C  
ATOM  26179  H   THR A1614      32.323  17.203 -71.209  1.00 20.800          H  
ATOM  26180  HA  THR A1614      33.852  15.006 -70.173  1.00 20.680          H  
ATOM  26181  HB  THR A1614      32.431  17.203 -68.589  1.00 28.990          H  
ATOM  26182  HG1 THR A1614      34.532  18.164 -68.565  1.00 28.990          H  
ATOM  26183 1HG2 THR A1614      34.042  16.588 -66.878  1.00 28.990          H  
ATOM  26184 2HG2 THR A1614      33.023  15.245 -67.230  1.00 28.990          H  
ATOM  26185 3HG2 THR A1614      34.659  15.318 -67.867  1.00 28.990          H  
ATOM  26186  N   GLY A1615      32.312  13.355 -69.222  1.00 16.920          N  
ATOM  26187  CA  GLY A1615      31.459  12.341 -68.613  1.00 16.810          C  
ATOM  26188  C   GLY A1615      32.056  11.929 -67.275  1.00 16.730          C  
ATOM  26189  O   GLY A1615      31.524  11.072 -66.580  1.00 16.650          O  
ATOM  26190  H   GLY A1615      33.201  13.065 -69.610  1.00 20.300          H  
ATOM  26191 1HA  GLY A1615      30.451  12.734 -68.474  1.00 20.170          H  
ATOM  26192 2HA  GLY A1615      31.392  11.475 -69.271  1.00 20.170          H  
ATOM  26193  N   LEU A1616      33.154  12.590 -66.918  1.00 16.880          N  
ATOM  26194  CA  LEU A1616      33.959  12.305 -65.733  1.00 17.070          C  
ATOM  26195  C   LEU A1616      33.353  12.797 -64.426  1.00 17.000          C  
ATOM  26196  O   LEU A1616      33.136  14.001 -64.213  1.00 17.030          O  
ATOM  26197  CB  LEU A1616      35.365  12.906 -65.952  1.00 23.820          C  
ATOM  26198  CG  LEU A1616      36.414  12.788 -64.821  1.00 23.820          C  
ATOM  26199  CD1 LEU A1616      36.752  11.305 -64.543  1.00 23.820          C  
ATOM  26200  CD2 LEU A1616      37.678  13.589 -65.256  1.00 23.820          C  
ATOM  26201  H   LEU A1616      33.460  13.313 -67.545  1.00 20.260          H  
ATOM  26202  HA  LEU A1616      34.062  11.226 -65.668  1.00 20.480          H  
ATOM  26203 1HB  LEU A1616      35.796  12.433 -66.841  1.00 28.590          H  
ATOM  26204 2HB  LEU A1616      35.254  13.955 -66.149  1.00 28.590          H  
ATOM  26205  HG  LEU A1616      36.029  13.222 -63.920  1.00 28.590          H  
ATOM  26206 1HD1 LEU A1616      37.501  11.241 -63.752  1.00 28.590          H  
ATOM  26207 2HD1 LEU A1616      35.877  10.782 -64.230  1.00 28.590          H  
ATOM  26208 3HD1 LEU A1616      37.130  10.841 -65.431  1.00 28.590          H  
ATOM  26209 1HD2 LEU A1616      38.437  13.537 -64.472  1.00 28.590          H  
ATOM  26210 2HD2 LEU A1616      38.084  13.168 -66.171  1.00 28.590          H  
ATOM  26211 3HD2 LEU A1616      37.408  14.625 -65.432  1.00 28.590          H  
ATOM  26212  N   ILE A1617      33.181  11.847 -63.506  1.00 17.000          N  
ATOM  26213  CA  ILE A1617      32.578  12.093 -62.208  1.00 17.020          C  
ATOM  26214  C   ILE A1617      33.348  13.120 -61.404  1.00 17.350          C  
ATOM  26215  O   ILE A1617      32.744  13.921 -60.696  1.00 17.520          O  
ATOM  26216  CB  ILE A1617      32.439  10.761 -61.416  1.00 23.820          C  
ATOM  26217  CG1 ILE A1617      31.578  10.934 -60.122  1.00 23.820          C  
ATOM  26218  CG2 ILE A1617      33.803  10.180 -61.042  1.00 23.820          C  
ATOM  26219  CD1 ILE A1617      30.126  11.306 -60.338  1.00 23.820          C  
ATOM  26220  H   ILE A1617      33.445  10.891 -63.764  1.00 20.400          H  
ATOM  26221  HA  ILE A1617      31.585  12.491 -62.392  1.00 20.420          H  
ATOM  26222  HB  ILE A1617      31.932  10.038 -62.061  1.00 28.580          H  
ATOM  26223 1HG1 ILE A1617      31.603   9.993 -59.577  1.00 28.580          H  
ATOM  26224 2HG1 ILE A1617      32.035  11.697 -59.497  1.00 28.580          H  
ATOM  26225 1HG2 ILE A1617      33.653   9.228 -60.540  1.00 28.580          H  
ATOM  26226 2HG2 ILE A1617      34.394  10.025 -61.912  1.00 28.580          H  
ATOM  26227 3HG2 ILE A1617      34.327  10.841 -60.390  1.00 28.580          H  
ATOM  26228 1HD1 ILE A1617      29.632  11.382 -59.369  1.00 28.580          H  
ATOM  26229 2HD1 ILE A1617      30.043  12.263 -60.846  1.00 28.580          H  
ATOM  26230 3HD1 ILE A1617      29.637  10.536 -60.934  1.00 28.580          H  
ATOM  26231  N   MET A1618      34.670  13.149 -61.546  1.00 17.540          N  
ATOM  26232  CA  MET A1618      35.464  14.093 -60.798  1.00 17.970          C  
ATOM  26233  C   MET A1618      35.136  15.532 -61.167  1.00 18.470          C  
ATOM  26234  O   MET A1618      35.238  16.408 -60.308  1.00 18.690          O  
ATOM  26235  CB  MET A1618      36.951  13.812 -60.988  1.00 24.990          C  
ATOM  26236  CG  MET A1618      37.897  14.532 -59.989  1.00 24.990          C  
ATOM  26237  SD  MET A1618      37.712  13.960 -58.281  1.00 24.990          S  
ATOM  26238  CE  MET A1618      36.891  15.356 -57.485  1.00 24.990          C  
ATOM  26239  H   MET A1618      35.124  12.469 -62.142  1.00 21.050          H  
ATOM  26240  HA  MET A1618      35.227  13.968 -59.745  1.00 21.560          H  
ATOM  26241 1HB  MET A1618      37.133  12.741 -60.911  1.00 29.980          H  
ATOM  26242 2HB  MET A1618      37.242  14.114 -61.991  1.00 29.980          H  
ATOM  26243 1HG  MET A1618      38.931  14.367 -60.293  1.00 29.980          H  
ATOM  26244 2HG  MET A1618      37.712  15.600 -60.002  1.00 29.980          H  
ATOM  26245 1HE  MET A1618      36.720  15.129 -56.433  1.00 29.980          H  
ATOM  26246 2HE  MET A1618      37.524  16.241 -57.564  1.00 29.980          H  
ATOM  26247 3HE  MET A1618      35.943  15.554 -57.969  1.00 29.980          H  
ATOM  26248  N   GLU A1619      34.749  15.819 -62.424  1.00 18.750          N  
ATOM  26249  CA  GLU A1619      34.454  17.205 -62.751  1.00 19.270          C  
ATOM  26250  C   GLU A1619      33.180  17.593 -62.038  1.00 19.530          C  
ATOM  26251  O   GLU A1619      33.100  18.678 -61.448  1.00 19.850          O  
ATOM  26252  CB  GLU A1619      34.320  17.450 -64.254  1.00 26.770          C  
ATOM  26253  CG  GLU A1619      34.130  18.952 -64.620  1.00 26.770          C  
ATOM  26254  CD  GLU A1619      34.131  19.268 -66.124  1.00 26.770          C  
ATOM  26255  OE1 GLU A1619      34.971  18.760 -66.843  1.00 26.770          O  
ATOM  26256  OE2 GLU A1619      33.283  20.011 -66.543  1.00 26.770          O  
ATOM  26257  H   GLU A1619      34.603  15.097 -63.131  1.00 22.500          H  
ATOM  26258  HA  GLU A1619      35.247  17.840 -62.376  1.00 23.120          H  
ATOM  26259 1HB  GLU A1619      35.185  17.065 -64.774  1.00 32.120          H  
ATOM  26260 2HB  GLU A1619      33.449  16.904 -64.618  1.00 32.120          H  
ATOM  26261 1HG  GLU A1619      33.180  19.287 -64.202  1.00 32.120          H  
ATOM  26262 2HG  GLU A1619      34.921  19.522 -64.136  1.00 32.120          H  
ATOM  26263  N   ASP A1620      32.169  16.711 -62.086  1.00 19.440          N  
ATOM  26264  CA  ASP A1620      30.914  17.052 -61.414  1.00 19.750          C  
ATOM  26265  C   ASP A1620      31.113  17.200 -59.914  1.00 19.700          C  
ATOM  26266  O   ASP A1620      30.604  18.148 -59.306  1.00 20.140          O  
ATOM  26267  CB  ASP A1620      29.819  16.005 -61.654  1.00 27.530          C  
ATOM  26268  CG  ASP A1620      29.195  16.025 -63.060  1.00 27.530          C  
ATOM  26269  OD1 ASP A1620      29.392  16.969 -63.789  1.00 27.530          O  
ATOM  26270  OD2 ASP A1620      28.488  15.095 -63.369  1.00 27.530          O  
ATOM  26271  H   ASP A1620      32.292  15.836 -62.612  1.00 23.330          H  
ATOM  26272  HA  ASP A1620      30.565  18.007 -61.807  1.00 23.700          H  
ATOM  26273 1HB  ASP A1620      30.246  15.011 -61.486  1.00 33.030          H  
ATOM  26274 2HB  ASP A1620      29.026  16.140 -60.919  1.00 33.030          H  
ATOM  26275  N   VAL A1621      31.899  16.304 -59.313  1.00 19.220          N  
ATOM  26276  CA  VAL A1621      32.097  16.394 -57.880  1.00 19.230          C  
ATOM  26277  C   VAL A1621      32.869  17.642 -57.506  1.00 19.670          C  
ATOM  26278  O   VAL A1621      32.480  18.324 -56.559  1.00 19.940          O  
ATOM  26279  CB  VAL A1621      32.765  15.134 -57.301  1.00 26.920          C  
ATOM  26280  CG1 VAL A1621      33.123  15.367 -55.809  1.00 26.920          C  
ATOM  26281  CG2 VAL A1621      31.786  13.956 -57.431  1.00 26.920          C  
ATOM  26282  H   VAL A1621      32.310  15.537 -59.855  1.00 23.060          H  
ATOM  26283  HA  VAL A1621      31.116  16.464 -57.417  1.00 23.080          H  
ATOM  26284  HB  VAL A1621      33.674  14.914 -57.852  1.00 32.300          H  
ATOM  26285 1HG1 VAL A1621      33.574  14.482 -55.393  1.00 32.300          H  
ATOM  26286 2HG1 VAL A1621      33.822  16.195 -55.707  1.00 32.300          H  
ATOM  26287 3HG1 VAL A1621      32.213  15.596 -55.253  1.00 32.300          H  
ATOM  26288 1HG2 VAL A1621      32.230  13.050 -57.035  1.00 32.300          H  
ATOM  26289 2HG2 VAL A1621      30.875  14.180 -56.880  1.00 32.300          H  
ATOM  26290 3HG2 VAL A1621      31.541  13.807 -58.476  1.00 32.300          H  
ATOM  26291  N   LYS A1622      33.969  17.946 -58.205  1.00 19.780          N  
ATOM  26292  CA  LYS A1622      34.735  19.132 -57.864  1.00 20.200          C  
ATOM  26293  C   LYS A1622      33.864  20.381 -57.949  1.00 20.670          C  
ATOM  26294  O   LYS A1622      33.930  21.243 -57.063  1.00 21.070          O  
ATOM  26295  CB  LYS A1622      35.960  19.275 -58.764  1.00 28.110          C  
ATOM  26296  CG  LYS A1622      36.860  20.475 -58.421  1.00 28.110          C  
ATOM  26297  CD  LYS A1622      38.099  20.505 -59.304  1.00 28.110          C  
ATOM  26298  CE  LYS A1622      38.992  21.696 -58.993  1.00 28.110          C  
ATOM  26299  NZ  LYS A1622      40.206  21.724 -59.872  1.00 28.110          N  
ATOM  26300  H   LYS A1622      34.279  17.358 -58.985  1.00 23.740          H  
ATOM  26301  HA  LYS A1622      35.076  19.033 -56.835  1.00 24.240          H  
ATOM  26302 1HB  LYS A1622      36.560  18.366 -58.708  1.00 33.730          H  
ATOM  26303 2HB  LYS A1622      35.631  19.375 -59.803  1.00 33.730          H  
ATOM  26304 1HG  LYS A1622      36.301  21.402 -58.567  1.00 33.730          H  
ATOM  26305 2HG  LYS A1622      37.159  20.415 -57.375  1.00 33.730          H  
ATOM  26306 1HD  LYS A1622      38.669  19.589 -59.154  1.00 33.730          H  
ATOM  26307 2HD  LYS A1622      37.792  20.561 -60.346  1.00 33.730          H  
ATOM  26308 1HE  LYS A1622      38.426  22.616 -59.140  1.00 33.730          H  
ATOM  26309 2HE  LYS A1622      39.311  21.640 -57.952  1.00 33.730          H  
ATOM  26310 1HZ  LYS A1622      40.774  22.527 -59.637  1.00 33.730          H  
ATOM  26311 2HZ  LYS A1622      40.746  20.878 -59.738  1.00 33.730          H  
ATOM  26312 3HZ  LYS A1622      39.923  21.788 -60.840  1.00 33.730          H  
ATOM  26313  N   SER A1623      33.040  20.480 -59.007  1.00 20.650          N  
ATOM  26314  CA  SER A1623      32.168  21.627 -59.195  1.00 21.110          C  
ATOM  26315  C   SER A1623      31.205  21.779 -58.028  1.00 21.040          C  
ATOM  26316  O   SER A1623      31.034  22.883 -57.500  1.00 21.270          O  
ATOM  26317  CB  SER A1623      31.388  21.485 -60.485  1.00 29.370          C  
ATOM  26318  OG  SER A1623      30.533  22.581 -60.681  1.00 29.370          O  
ATOM  26319  H   SER A1623      33.037  19.751 -59.729  1.00 24.780          H  
ATOM  26320  HA  SER A1623      32.786  22.522 -59.253  1.00 25.330          H  
ATOM  26321 1HB  SER A1623      32.082  21.402 -61.321  1.00 35.240          H  
ATOM  26322 2HB  SER A1623      30.805  20.562 -60.456  1.00 35.240          H  
ATOM  26323  HG  SER A1623      30.078  22.410 -61.507  1.00 35.240          H  
ATOM  26324  N   LEU A1624      30.572  20.676 -57.611  1.00 20.770          N  
ATOM  26325  CA  LEU A1624      29.647  20.716 -56.489  1.00 20.740          C  
ATOM  26326  C   LEU A1624      30.327  21.085 -55.180  1.00 20.460          C  
ATOM  26327  O   LEU A1624      29.836  21.935 -54.438  1.00 20.230          O  
ATOM  26328  CB  LEU A1624      29.008  19.333 -56.329  1.00 29.050          C  
ATOM  26329  CG  LEU A1624      28.019  18.899 -57.401  1.00 29.050          C  
ATOM  26330  CD1 LEU A1624      27.744  17.420 -57.217  1.00 29.050          C  
ATOM  26331  CD2 LEU A1624      26.705  19.712 -57.277  1.00 29.050          C  
ATOM  26332  H   LEU A1624      30.721  19.795 -58.114  1.00 24.920          H  
ATOM  26333  HA  LEU A1624      28.893  21.466 -56.698  1.00 24.890          H  
ATOM  26334 1HB  LEU A1624      29.815  18.600 -56.330  1.00 34.860          H  
ATOM  26335 2HB  LEU A1624      28.514  19.275 -55.382  1.00 34.860          H  
ATOM  26336  HG  LEU A1624      28.452  19.054 -58.386  1.00 34.860          H  
ATOM  26337 1HD1 LEU A1624      27.069  17.090 -57.978  1.00 34.860          H  
ATOM  26338 2HD1 LEU A1624      28.678  16.866 -57.309  1.00 34.860          H  
ATOM  26339 3HD1 LEU A1624      27.309  17.241 -56.236  1.00 34.860          H  
ATOM  26340 1HD2 LEU A1624      26.009  19.383 -58.044  1.00 34.860          H  
ATOM  26341 2HD2 LEU A1624      26.261  19.551 -56.293  1.00 34.860          H  
ATOM  26342 3HD2 LEU A1624      26.898  20.768 -57.412  1.00 34.860          H  
ATOM  26343  N   VAL A1625      31.506  20.530 -54.918  1.00 20.550          N  
ATOM  26344  CA  VAL A1625      32.188  20.835 -53.669  1.00 20.430          C  
ATOM  26345  C   VAL A1625      32.533  22.314 -53.563  1.00 20.660          C  
ATOM  26346  O   VAL A1625      32.398  22.904 -52.489  1.00 20.620          O  
ATOM  26347  CB  VAL A1625      33.444  19.955 -53.493  1.00 28.650          C  
ATOM  26348  CG1 VAL A1625      34.287  20.429 -52.289  1.00 28.650          C  
ATOM  26349  CG2 VAL A1625      32.997  18.506 -53.258  1.00 28.650          C  
ATOM  26350  H   VAL A1625      31.902  19.844 -55.569  1.00 24.660          H  
ATOM  26351  HA  VAL A1625      31.508  20.593 -52.852  1.00 24.520          H  
ATOM  26352  HB  VAL A1625      34.057  20.016 -54.397  1.00 34.380          H  
ATOM  26353 1HG1 VAL A1625      35.159  19.786 -52.186  1.00 34.380          H  
ATOM  26354 2HG1 VAL A1625      34.622  21.455 -52.439  1.00 34.380          H  
ATOM  26355 3HG1 VAL A1625      33.686  20.377 -51.381  1.00 34.380          H  
ATOM  26356 1HG2 VAL A1625      33.870  17.867 -53.144  1.00 34.380          H  
ATOM  26357 2HG2 VAL A1625      32.389  18.458 -52.355  1.00 34.380          H  
ATOM  26358 3HG2 VAL A1625      32.408  18.162 -54.100  1.00 34.380          H  
ATOM  26359  N   LYS A1626      33.027  22.899 -54.653  1.00 20.970          N  
ATOM  26360  CA  LYS A1626      33.384  24.307 -54.660  1.00 21.300          C  
ATOM  26361  C   LYS A1626      32.180  25.262 -54.754  1.00 20.980          C  
ATOM  26362  O   LYS A1626      32.153  26.292 -54.075  1.00 21.180          O  
ATOM  26363  CB  LYS A1626      34.344  24.584 -55.816  1.00 29.690          C  
ATOM  26364  CG  LYS A1626      34.847  26.029 -55.902  1.00 29.690          C  
ATOM  26365  CD  LYS A1626      35.880  26.190 -57.013  1.00 29.690          C  
ATOM  26366  CE  LYS A1626      36.373  27.630 -57.106  1.00 29.690          C  
ATOM  26367  NZ  LYS A1626      37.383  27.808 -58.190  1.00 29.690          N  
ATOM  26368  H   LYS A1626      33.173  22.339 -55.499  1.00 25.160          H  
ATOM  26369  HA  LYS A1626      33.899  24.523 -53.725  1.00 25.560          H  
ATOM  26370 1HB  LYS A1626      35.206  23.924 -55.730  1.00 35.630          H  
ATOM  26371 2HB  LYS A1626      33.844  24.339 -56.758  1.00 35.630          H  
ATOM  26372 1HG  LYS A1626      34.007  26.698 -56.104  1.00 35.630          H  
ATOM  26373 2HG  LYS A1626      35.291  26.314 -54.948  1.00 35.630          H  
ATOM  26374 1HD  LYS A1626      36.728  25.531 -56.820  1.00 35.630          H  
ATOM  26375 2HD  LYS A1626      35.430  25.905 -57.964  1.00 35.630          H  
ATOM  26376 1HE  LYS A1626      35.524  28.283 -57.304  1.00 35.630          H  
ATOM  26377 2HE  LYS A1626      36.822  27.914 -56.154  1.00 35.630          H  
ATOM  26378 1HZ  LYS A1626      37.682  28.773 -58.217  1.00 35.630          H  
ATOM  26379 2HZ  LYS A1626      38.182  27.215 -58.010  1.00 35.630          H  
ATOM  26380 3HZ  LYS A1626      36.974  27.559 -59.079  1.00 35.630          H  
ATOM  26381  N   GLY A1627      31.231  24.979 -55.652  1.00 20.520          N  
ATOM  26382  CA  GLY A1627      30.105  25.869 -55.901  1.00 20.270          C  
ATOM  26383  C   GLY A1627      28.881  25.761 -54.980  1.00 19.960          C  
ATOM  26384  O   GLY A1627      28.091  26.706 -54.924  1.00 19.910          O  
ATOM  26385  H   GLY A1627      31.278  24.125 -56.205  1.00 24.620          H  
ATOM  26386 1HA  GLY A1627      30.469  26.894 -55.874  1.00 24.320          H  
ATOM  26387 2HA  GLY A1627      29.774  25.700 -56.925  1.00 24.320          H  
ATOM  26388  N   LYS A1628      28.699  24.648 -54.261  1.00 19.840          N  
ATOM  26389  CA  LYS A1628      27.507  24.474 -53.427  1.00 19.720          C  
ATOM  26390  C   LYS A1628      27.789  24.239 -51.935  1.00 19.370          C  
ATOM  26391  O   LYS A1628      28.843  23.746 -51.537  1.00 19.520          O  
ATOM  26392  CB  LYS A1628      26.679  23.309 -53.974  1.00 27.660          C  
ATOM  26393  CG  LYS A1628      26.167  23.438 -55.414  1.00 27.660          C  
ATOM  26394  CD  LYS A1628      25.114  24.534 -55.551  1.00 27.660          C  
ATOM  26395  CE  LYS A1628      24.521  24.568 -56.951  1.00 27.660          C  
ATOM  26396  NZ  LYS A1628      23.523  25.670 -57.102  1.00 27.660          N  
ATOM  26397  H   LYS A1628      29.348  23.859 -54.327  1.00 23.810          H  
ATOM  26398  HA  LYS A1628      26.911  25.383 -53.482  1.00 23.660          H  
ATOM  26399 1HB  LYS A1628      27.293  22.446 -53.970  1.00 33.190          H  
ATOM  26400 2HB  LYS A1628      25.850  23.114 -53.327  1.00 33.190          H  
ATOM  26401 1HG  LYS A1628      27.005  23.647 -56.081  1.00 33.190          H  
ATOM  26402 2HG  LYS A1628      25.724  22.489 -55.708  1.00 33.190          H  
ATOM  26403 1HD  LYS A1628      24.317  24.373 -54.820  1.00 33.190          H  
ATOM  26404 2HD  LYS A1628      25.565  25.506 -55.356  1.00 33.190          H  
ATOM  26405 1HE  LYS A1628      25.322  24.714 -57.674  1.00 33.190          H  
ATOM  26406 2HE  LYS A1628      24.029  23.616 -57.156  1.00 33.190          H  
ATOM  26407 1HZ  LYS A1628      23.149  25.667 -58.041  1.00 33.190          H  
ATOM  26408 2HZ  LYS A1628      22.769  25.538 -56.437  1.00 33.190          H  
ATOM  26409 3HZ  LYS A1628      23.975  26.557 -56.921  1.00 33.190          H  
ATOM  26410  N   ASP A1629      26.813  24.616 -51.101  1.00 19.010          N  
ATOM  26411  CA  ASP A1629      26.855  24.382 -49.653  1.00 18.770          C  
ATOM  26412  C   ASP A1629      26.883  22.888 -49.363  1.00 18.160          C  
ATOM  26413  O   ASP A1629      26.358  22.101 -50.150  1.00 18.100          O  
ATOM  26414  CB  ASP A1629      25.627  24.986 -48.962  1.00 26.370          C  
ATOM  26415  CG  ASP A1629      25.737  24.997 -47.440  1.00 26.370          C  
ATOM  26416  OD1 ASP A1629      26.232  25.962 -46.914  1.00 26.370          O  
ATOM  26417  OD2 ASP A1629      25.369  24.007 -46.815  1.00 26.370          O  
ATOM  26418  H   ASP A1629      25.971  25.061 -51.497  1.00 22.810          H  
ATOM  26419  HA  ASP A1629      27.758  24.837 -49.247  1.00 22.520          H  
ATOM  26420 1HB  ASP A1629      25.480  26.006 -49.316  1.00 31.650          H  
ATOM  26421 2HB  ASP A1629      24.747  24.428 -49.243  1.00 31.650          H  
ATOM  26422  N   SER A1630      27.455  22.453 -48.239  1.00 17.820          N  
ATOM  26423  CA  SER A1630      27.448  21.007 -48.017  1.00 17.330          C  
ATOM  26424  C   SER A1630      26.023  20.450 -47.956  1.00 16.600          C  
ATOM  26425  O   SER A1630      25.786  19.305 -48.370  1.00 16.620          O  
ATOM  26426  CB  SER A1630      28.187  20.662 -46.737  1.00 24.460          C  
ATOM  26427  OG  SER A1630      27.508  21.147 -45.614  1.00 24.460          O  
ATOM  26428  H   SER A1630      27.869  23.083 -47.563  1.00 21.380          H  
ATOM  26429  HA  SER A1630      27.965  20.531 -48.853  1.00 20.800          H  
ATOM  26430 1HB  SER A1630      28.288  19.580 -46.664  1.00 29.350          H  
ATOM  26431 2HB  SER A1630      29.189  21.084 -46.772  1.00 29.350          H  
ATOM  26432  HG  SER A1630      28.034  20.889 -44.852  1.00 29.350          H  
ATOM  26433  N   PHE A1631      25.040  21.248 -47.505  1.00 16.060          N  
ATOM  26434  CA  PHE A1631      23.670  20.770 -47.525  1.00 15.390          C  
ATOM  26435  C   PHE A1631      23.265  20.494 -48.948  1.00 14.760          C  
ATOM  26436  O   PHE A1631      22.714  19.439 -49.262  1.00 14.780          O  
ATOM  26437  CB  PHE A1631      22.677  21.748 -46.921  1.00 21.810          C  
ATOM  26438  CG  PHE A1631      21.269  21.295 -47.182  1.00 21.810          C  
ATOM  26439  CD1 PHE A1631      20.701  20.256 -46.463  1.00 21.810          C  
ATOM  26440  CD2 PHE A1631      20.518  21.898 -48.187  1.00 21.810          C  
ATOM  26441  CE1 PHE A1631      19.418  19.833 -46.742  1.00 21.810          C  
ATOM  26442  CE2 PHE A1631      19.246  21.477 -48.464  1.00 21.810          C  
ATOM  26443  CZ  PHE A1631      18.693  20.444 -47.742  1.00 21.810          C  
ATOM  26444  H   PHE A1631      25.252  22.200 -47.158  1.00 19.270          H  
ATOM  26445  HA  PHE A1631      23.622  19.831 -46.969  1.00 18.470          H  
ATOM  26446 1HB  PHE A1631      22.834  21.818 -45.848  1.00 26.180          H  
ATOM  26447 2HB  PHE A1631      22.823  22.741 -47.346  1.00 26.180          H  
ATOM  26448  HD1 PHE A1631      21.278  19.766 -45.676  1.00 26.180          H  
ATOM  26449  HD2 PHE A1631      20.956  22.715 -48.764  1.00 26.180          H  
ATOM  26450  HE1 PHE A1631      18.977  19.012 -46.175  1.00 26.180          H  
ATOM  26451  HE2 PHE A1631      18.672  21.958 -49.255  1.00 26.180          H  
ATOM  26452  HZ  PHE A1631      17.683  20.107 -47.963  1.00 26.180          H  
ATOM  26453  N   GLU A1632      23.502  21.497 -49.785  1.00 14.320          N  
ATOM  26454  CA  GLU A1632      23.167  21.491 -51.191  1.00 13.840          C  
ATOM  26455  C   GLU A1632      23.868  20.380 -51.969  1.00 13.280          C  
ATOM  26456  O   GLU A1632      23.272  19.825 -52.894  1.00 13.190          O  
ATOM  26457  CB  GLU A1632      23.488  22.852 -51.790  1.00 19.570          C  
ATOM  26458  CG  GLU A1632      22.580  23.983 -51.323  1.00 19.570          C  
ATOM  26459  CD  GLU A1632      23.019  25.364 -51.798  1.00 19.570          C  
ATOM  26460  OE1 GLU A1632      24.198  25.574 -52.072  1.00 19.570          O  
ATOM  26461  OE2 GLU A1632      22.165  26.212 -51.894  1.00 19.570          O  
ATOM  26462  H   GLU A1632      23.950  22.316 -49.399  1.00 17.180          H  
ATOM  26463  HA  GLU A1632      22.092  21.333 -51.272  1.00 16.610          H  
ATOM  26464 1HB  GLU A1632      24.491  23.121 -51.519  1.00 23.480          H  
ATOM  26465 2HB  GLU A1632      23.440  22.798 -52.875  1.00 23.480          H  
ATOM  26466 1HG  GLU A1632      21.573  23.790 -51.691  1.00 23.480          H  
ATOM  26467 2HG  GLU A1632      22.541  23.975 -50.237  1.00 23.480          H  
ATOM  26468  N   THR A1633      25.133  20.055 -51.645  1.00 13.030          N  
ATOM  26469  CA  THR A1633      25.771  18.976 -52.401  1.00 12.680          C  
ATOM  26470  C   THR A1633      25.104  17.654 -52.021  1.00 11.940          C  
ATOM  26471  O   THR A1633      24.824  16.824 -52.900  1.00 11.850          O  
ATOM  26472  CB  THR A1633      27.309  18.857 -52.170  1.00 17.890          C  
ATOM  26473  OG1 THR A1633      27.597  18.581 -50.795  1.00 17.890          O  
ATOM  26474  CG2 THR A1633      27.992  20.146 -52.561  1.00 17.890          C  
ATOM  26475  H   THR A1633      25.628  20.584 -50.922  1.00 15.640          H  
ATOM  26476  HA  THR A1633      25.607  19.149 -53.463  1.00 15.220          H  
ATOM  26477  HB  THR A1633      27.704  18.052 -52.787  1.00 21.470          H  
ATOM  26478  HG1 THR A1633      27.508  17.639 -50.627  1.00 21.470          H  
ATOM  26479 1HG2 THR A1633      29.065  20.058 -52.416  1.00 21.470          H  
ATOM  26480 2HG2 THR A1633      27.782  20.343 -53.590  1.00 21.470          H  
ATOM  26481 3HG2 THR A1633      27.621  20.960 -51.956  1.00 21.470          H  
ATOM  26482  N   GLU A1634      24.770  17.468 -50.728  1.00 11.490          N  
ATOM  26483  CA  GLU A1634      24.091  16.233 -50.349  1.00 10.820          C  
ATOM  26484  C   GLU A1634      22.696  16.169 -50.956  1.00 10.180          C  
ATOM  26485  O   GLU A1634      22.304  15.124 -51.476  1.00 10.250          O  
ATOM  26486  CB  GLU A1634      23.972  16.077 -48.826  1.00 15.420          C  
ATOM  26487  CG  GLU A1634      25.278  15.792 -48.090  1.00 15.420          C  
ATOM  26488  CD  GLU A1634      25.082  15.615 -46.594  1.00 15.420          C  
ATOM  26489  OE1 GLU A1634      23.996  15.866 -46.123  1.00 15.420          O  
ATOM  26490  OE2 GLU A1634      26.014  15.213 -45.934  1.00 15.420          O  
ATOM  26491  H   GLU A1634      25.044  18.164 -50.022  1.00 13.790          H  
ATOM  26492  HA  GLU A1634      24.665  15.393 -50.734  1.00 12.980          H  
ATOM  26493 1HB  GLU A1634      23.561  17.000 -48.407  1.00 18.500          H  
ATOM  26494 2HB  GLU A1634      23.271  15.275 -48.597  1.00 18.500          H  
ATOM  26495 1HG  GLU A1634      25.728  14.891 -48.501  1.00 18.500          H  
ATOM  26496 2HG  GLU A1634      25.962  16.622 -48.266  1.00 18.500          H  
ATOM  26497  N   ALA A1635      21.966  17.294 -50.925  1.00  9.690          N  
ATOM  26498  CA  ALA A1635      20.622  17.373 -51.466  1.00  9.190          C  
ATOM  26499  C   ALA A1635      20.612  17.103 -52.969  1.00  8.990          C  
ATOM  26500  O   ALA A1635      19.724  16.402 -53.465  1.00  8.870          O  
ATOM  26501  CB  ALA A1635      20.030  18.735 -51.160  1.00 13.070          C  
ATOM  26502  H   ALA A1635      22.347  18.115 -50.449  1.00 11.630          H  
ATOM  26503  HA  ALA A1635      20.018  16.611 -50.979  1.00 11.030          H  
ATOM  26504 1HB  ALA A1635      19.010  18.789 -51.533  1.00 15.680          H  
ATOM  26505 2HB  ALA A1635      20.036  18.893 -50.081  1.00 15.680          H  
ATOM  26506 3HB  ALA A1635      20.631  19.499 -51.638  1.00 15.680          H  
ATOM  26507  N   PHE A1636      21.613  17.635 -53.685  1.00  9.030          N  
ATOM  26508  CA  PHE A1636      21.767  17.442 -55.118  1.00  8.920          C  
ATOM  26509  C   PHE A1636      21.884  15.965 -55.419  1.00  8.430          C  
ATOM  26510  O   PHE A1636      21.153  15.430 -56.263  1.00  8.310          O  
ATOM  26511  CB  PHE A1636      23.021  18.159 -55.615  1.00 12.530          C  
ATOM  26512  CG  PHE A1636      23.317  17.997 -57.061  1.00 12.530          C  
ATOM  26513  CD1 PHE A1636      22.721  18.822 -57.991  1.00 12.530          C  
ATOM  26514  CD2 PHE A1636      24.192  17.022 -57.501  1.00 12.530          C  
ATOM  26515  CE1 PHE A1636      23.001  18.688 -59.329  1.00 12.530          C  
ATOM  26516  CE2 PHE A1636      24.470  16.886 -58.835  1.00 12.530          C  
ATOM  26517  CZ  PHE A1636      23.878  17.722 -59.751  1.00 12.530          C  
ATOM  26518  H   PHE A1636      22.286  18.251 -53.224  1.00 10.840          H  
ATOM  26519  HA  PHE A1636      20.889  17.839 -55.625  1.00 10.700          H  
ATOM  26520 1HB  PHE A1636      22.928  19.223 -55.405  1.00 15.040          H  
ATOM  26521 2HB  PHE A1636      23.880  17.808 -55.057  1.00 15.040          H  
ATOM  26522  HD1 PHE A1636      22.027  19.592 -57.653  1.00 15.040          H  
ATOM  26523  HD2 PHE A1636      24.669  16.361 -56.775  1.00 15.040          H  
ATOM  26524  HE1 PHE A1636      22.528  19.351 -60.054  1.00 15.040          H  
ATOM  26525  HE2 PHE A1636      25.164  16.116 -59.172  1.00 15.040          H  
ATOM  26526  HZ  PHE A1636      24.103  17.616 -60.810  1.00 15.040          H  
ATOM  26527  N   SER A1637      22.803  15.299 -54.712  1.00  8.200          N  
ATOM  26528  CA  SER A1637      23.013  13.882 -54.905  1.00  7.820          C  
ATOM  26529  C   SER A1637      21.745  13.121 -54.579  1.00  7.300          C  
ATOM  26530  O   SER A1637      21.280  12.309 -55.377  1.00  7.470          O  
ATOM  26531  CB  SER A1637      24.152  13.397 -54.036  1.00 11.100          C  
ATOM  26532  OG  SER A1637      24.366  12.021 -54.208  1.00 11.100          O  
ATOM  26533  H   SER A1637      23.381  15.798 -54.027  1.00  9.840          H  
ATOM  26534  HA  SER A1637      23.267  13.706 -55.949  1.00  9.380          H  
ATOM  26535 1HB  SER A1637      25.057  13.948 -54.286  1.00 13.320          H  
ATOM  26536 2HB  SER A1637      23.923  13.606 -52.989  1.00 13.320          H  
ATOM  26537  HG  SER A1637      25.130  11.807 -53.674  1.00 13.320          H  
ATOM  26538  N   ASN A1638      21.106  13.435 -53.451  1.00  6.800          N  
ATOM  26539  CA  ASN A1638      19.910  12.711 -53.067  1.00  6.410          C  
ATOM  26540  C   ASN A1638      18.831  12.796 -54.139  1.00  6.200          C  
ATOM  26541  O   ASN A1638      18.225  11.778 -54.501  1.00  6.300          O  
ATOM  26542  CB  ASN A1638      19.387  13.273 -51.759  1.00  9.130          C  
ATOM  26543  CG  ASN A1638      20.239  12.892 -50.572  1.00  9.130          C  
ATOM  26544  OD1 ASN A1638      21.033  11.947 -50.622  1.00  9.130          O  
ATOM  26545  ND2 ASN A1638      20.085  13.618 -49.499  1.00  9.130          N  
ATOM  26546  H   ASN A1638      21.503  14.133 -52.817  1.00  8.160          H  
ATOM  26547  HA  ASN A1638      20.170  11.661 -52.940  1.00  7.690          H  
ATOM  26548 1HB  ASN A1638      19.376  14.355 -51.829  1.00 10.960          H  
ATOM  26549 2HB  ASN A1638      18.363  12.957 -51.596  1.00 10.960          H  
ATOM  26550 1HD2 ASN A1638      20.625  13.419 -48.678  1.00 10.960          H  
ATOM  26551 2HD2 ASN A1638      19.434  14.374 -49.495  1.00 10.960          H  
ATOM  26552  N   SER A1639      18.643  13.984 -54.720  1.00  6.070          N  
ATOM  26553  CA  SER A1639      17.660  14.146 -55.777  1.00  6.070          C  
ATOM  26554  C   SER A1639      18.012  13.301 -56.984  1.00  5.930          C  
ATOM  26555  O   SER A1639      17.157  12.580 -57.509  1.00  5.850          O  
ATOM  26556  CB  SER A1639      17.554  15.593 -56.199  1.00  8.500          C  
ATOM  26557  OG  SER A1639      16.601  15.753 -57.230  1.00  8.500          O  
ATOM  26558  H   SER A1639      19.152  14.806 -54.375  1.00  7.280          H  
ATOM  26559  HA  SER A1639      16.692  13.820 -55.399  1.00  7.280          H  
ATOM  26560 1HB  SER A1639      17.277  16.201 -55.339  1.00 10.200          H  
ATOM  26561 2HB  SER A1639      18.531  15.941 -56.541  1.00 10.200          H  
ATOM  26562  HG  SER A1639      16.585  16.695 -57.415  1.00 10.200          H  
ATOM  26563  N   ASN A1640      19.269  13.368 -57.434  1.00  5.940          N  
ATOM  26564  CA  ASN A1640      19.654  12.605 -58.607  1.00  5.880          C  
ATOM  26565  C   ASN A1640      19.588  11.101 -58.382  1.00  5.630          C  
ATOM  26566  O   ASN A1640      19.195  10.364 -59.296  1.00  5.510          O  
ATOM  26567  CB  ASN A1640      21.021  13.013 -59.086  1.00  8.260          C  
ATOM  26568  CG  ASN A1640      21.004  14.351 -59.752  1.00  8.260          C  
ATOM  26569  OD1 ASN A1640      19.958  14.888 -60.137  1.00  8.260          O  
ATOM  26570  ND2 ASN A1640      22.153  14.897 -59.921  1.00  8.260          N  
ATOM  26571  H   ASN A1640      19.943  13.987 -56.967  1.00  7.130          H  
ATOM  26572  HA  ASN A1640      18.945  12.834 -59.401  1.00  7.060          H  
ATOM  26573 1HB  ASN A1640      21.700  13.053 -58.229  1.00  9.910          H  
ATOM  26574 2HB  ASN A1640      21.407  12.268 -59.781  1.00  9.910          H  
ATOM  26575 1HD2 ASN A1640      22.212  15.790 -60.372  1.00  9.910          H  
ATOM  26576 2HD2 ASN A1640      22.979  14.432 -59.605  1.00  9.910          H  
ATOM  26577  N   GLU A1641      19.930  10.631 -57.175  1.00  5.570          N  
ATOM  26578  CA  GLU A1641      19.850   9.205 -56.909  1.00  5.380          C  
ATOM  26579  C   GLU A1641      18.402   8.776 -56.943  1.00  5.070          C  
ATOM  26580  O   GLU A1641      18.082   7.736 -57.513  1.00  4.980          O  
ATOM  26581  CB  GLU A1641      20.466   8.843 -55.552  1.00  7.610          C  
ATOM  26582  CG  GLU A1641      21.995   8.946 -55.479  1.00  7.610          C  
ATOM  26583  CD  GLU A1641      22.693   7.959 -56.380  1.00  7.610          C  
ATOM  26584  OE1 GLU A1641      22.361   6.797 -56.332  1.00  7.610          O  
ATOM  26585  OE2 GLU A1641      23.554   8.366 -57.122  1.00  7.610          O  
ATOM  26586  H   GLU A1641      20.292  11.269 -56.466  1.00  6.680          H  
ATOM  26587  HA  GLU A1641      20.391   8.672 -57.690  1.00  6.460          H  
ATOM  26588 1HB  GLU A1641      20.058   9.514 -54.790  1.00  9.130          H  
ATOM  26589 2HB  GLU A1641      20.179   7.827 -55.282  1.00  9.130          H  
ATOM  26590 1HG  GLU A1641      22.294   9.954 -55.766  1.00  9.130          H  
ATOM  26591 2HG  GLU A1641      22.308   8.786 -54.449  1.00  9.130          H  
ATOM  26592  N   CYS A1642      17.507   9.603 -56.400  1.00  4.970          N  
ATOM  26593  CA  CYS A1642      16.100   9.255 -56.399  1.00  4.730          C  
ATOM  26594  C   CYS A1642      15.577   9.172 -57.824  1.00  4.680          C  
ATOM  26595  O   CYS A1642      14.839   8.240 -58.158  1.00  4.530          O  
ATOM  26596  CB  CYS A1642      15.291  10.287 -55.622  1.00  6.720          C  
ATOM  26597  SG  CYS A1642      15.612  10.267 -53.854  1.00  6.720          S  
ATOM  26598  H   CYS A1642      17.836  10.440 -55.912  1.00  5.960          H  
ATOM  26599  HA  CYS A1642      15.981   8.287 -55.921  1.00  5.680          H  
ATOM  26600 1HB  CYS A1642      15.517  11.287 -55.996  1.00  8.060          H  
ATOM  26601 2HB  CYS A1642      14.231  10.110 -55.778  1.00  8.060          H  
ATOM  26602  HG  CYS A1642      16.845  10.837 -53.952  1.00  8.060          H  
ATOM  26603  N   GLN A1643      15.992  10.117 -58.681  1.00  4.840          N  
ATOM  26604  CA  GLN A1643      15.551  10.117 -60.068  1.00  4.860          C  
ATOM  26605  C   GLN A1643      16.046   8.870 -60.787  1.00  4.920          C  
ATOM  26606  O   GLN A1643      15.285   8.233 -61.522  1.00  4.860          O  
ATOM  26607  CB  GLN A1643      16.089  11.352 -60.794  1.00  6.800          C  
ATOM  26608  CG  GLN A1643      15.489  12.684 -60.367  1.00  6.800          C  
ATOM  26609  CD  GLN A1643      16.236  13.842 -61.010  1.00  6.800          C  
ATOM  26610  OE1 GLN A1643      16.430  13.827 -62.233  1.00  6.800          O  
ATOM  26611  NE2 GLN A1643      16.673  14.828 -60.219  1.00  6.800          N  
ATOM  26612  H   GLN A1643      16.581  10.881 -58.332  1.00  5.810          H  
ATOM  26613  HA  GLN A1643      14.463  10.122 -60.091  1.00  5.830          H  
ATOM  26614 1HB  GLN A1643      17.163  11.417 -60.636  1.00  8.160          H  
ATOM  26615 2HB  GLN A1643      15.926  11.238 -61.864  1.00  8.160          H  
ATOM  26616 1HG  GLN A1643      14.453  12.722 -60.694  1.00  8.160          H  
ATOM  26617 2HG  GLN A1643      15.537  12.787 -59.293  1.00  8.160          H  
ATOM  26618 1HE2 GLN A1643      17.185  15.593 -60.615  1.00  8.160          H  
ATOM  26619 2HE2 GLN A1643      16.511  14.818 -59.214  1.00  8.160          H  
ATOM  26620  N   ARG A1644      17.311   8.492 -60.546  1.00  5.080          N  
ATOM  26621  CA  ARG A1644      17.872   7.303 -61.160  1.00  5.240          C  
ATOM  26622  C   ARG A1644      17.105   6.068 -60.755  1.00  5.090          C  
ATOM  26623  O   ARG A1644      16.795   5.231 -61.601  1.00  5.150          O  
ATOM  26624  CB  ARG A1644      19.332   7.100 -60.773  1.00  7.270          C  
ATOM  26625  CG  ARG A1644      19.987   5.850 -61.398  1.00  7.270          C  
ATOM  26626  CD  ARG A1644      21.431   5.740 -61.073  1.00  7.270          C  
ATOM  26627  NE  ARG A1644      22.011   4.510 -61.628  1.00  7.270          N  
ATOM  26628  CZ  ARG A1644      23.309   4.139 -61.532  1.00  7.270          C  
ATOM  26629  NH1 ARG A1644      24.179   4.902 -60.904  1.00  7.270          N  
ATOM  26630  NH2 ARG A1644      23.708   2.999 -62.074  1.00  7.270          N  
ATOM  26631  H   ARG A1644      17.909   9.079 -59.954  1.00  6.100          H  
ATOM  26632  HA  ARG A1644      17.810   7.414 -62.241  1.00  6.290          H  
ATOM  26633 1HB  ARG A1644      19.911   7.975 -61.063  1.00  8.730          H  
ATOM  26634 2HB  ARG A1644      19.409   7.007 -59.688  1.00  8.730          H  
ATOM  26635 1HG  ARG A1644      19.497   4.951 -61.021  1.00  8.730          H  
ATOM  26636 2HG  ARG A1644      19.881   5.889 -62.483  1.00  8.730          H  
ATOM  26637 1HD  ARG A1644      21.963   6.595 -61.491  1.00  8.730          H  
ATOM  26638 2HD  ARG A1644      21.553   5.723 -59.987  1.00  8.730          H  
ATOM  26639  HE  ARG A1644      21.383   3.885 -62.122  1.00  8.730          H  
ATOM  26640 1HH1 ARG A1644      23.884   5.774 -60.485  1.00  8.730          H  
ATOM  26641 2HH1 ARG A1644      25.148   4.617 -60.837  1.00  8.730          H  
ATOM  26642 1HH2 ARG A1644      23.044   2.407 -62.556  1.00  8.730          H  
ATOM  26643 2HH2 ARG A1644      24.676   2.715 -62.004  1.00  8.730          H  
ATOM  26644  N   LEU A1645      16.808   5.944 -59.464  1.00  4.920          N  
ATOM  26645  CA  LEU A1645      16.114   4.784 -58.946  1.00  4.800          C  
ATOM  26646  C   LEU A1645      14.710   4.661 -59.505  1.00  4.630          C  
ATOM  26647  O   LEU A1645      14.284   3.552 -59.832  1.00  4.660          O  
ATOM  26648  CB  LEU A1645      16.092   4.885 -57.434  1.00  6.770          C  
ATOM  26649  CG  LEU A1645      17.470   4.759 -56.752  1.00  6.770          C  
ATOM  26650  CD1 LEU A1645      17.300   5.139 -55.287  1.00  6.770          C  
ATOM  26651  CD2 LEU A1645      18.054   3.344 -56.926  1.00  6.770          C  
ATOM  26652  H   LEU A1645      17.121   6.670 -58.811  1.00  5.900          H  
ATOM  26653  HA  LEU A1645      16.658   3.902 -59.252  1.00  5.760          H  
ATOM  26654 1HB  LEU A1645      15.682   5.858 -57.166  1.00  8.120          H  
ATOM  26655 2HB  LEU A1645      15.450   4.128 -57.045  1.00  8.120          H  
ATOM  26656  HG  LEU A1645      18.155   5.448 -57.198  1.00  8.120          H  
ATOM  26657 1HD1 LEU A1645      18.263   5.111 -54.805  1.00  8.120          H  
ATOM  26658 2HD1 LEU A1645      16.908   6.150 -55.222  1.00  8.120          H  
ATOM  26659 3HD1 LEU A1645      16.611   4.448 -54.796  1.00  8.120          H  
ATOM  26660 1HD2 LEU A1645      19.026   3.308 -56.437  1.00  8.120          H  
ATOM  26661 2HD2 LEU A1645      17.385   2.613 -56.478  1.00  8.120          H  
ATOM  26662 3HD2 LEU A1645      18.193   3.104 -57.969  1.00  8.120          H  
ATOM  26663  N   VAL A1646      14.000   5.781 -59.655  1.00  4.510          N  
ATOM  26664  CA  VAL A1646      12.669   5.739 -60.242  1.00  4.410          C  
ATOM  26665  C   VAL A1646      12.753   5.309 -61.703  1.00  4.560          C  
ATOM  26666  O   VAL A1646      11.946   4.492 -62.155  1.00  4.560          O  
ATOM  26667  CB  VAL A1646      11.950   7.092 -60.102  1.00  6.210          C  
ATOM  26668  CG1 VAL A1646      10.633   7.097 -60.906  1.00  6.210          C  
ATOM  26669  CG2 VAL A1646      11.642   7.329 -58.617  1.00  6.210          C  
ATOM  26670  H   VAL A1646      14.385   6.670 -59.311  1.00  5.410          H  
ATOM  26671  HA  VAL A1646      12.081   4.998 -59.700  1.00  5.290          H  
ATOM  26672  HB  VAL A1646      12.596   7.886 -60.485  1.00  7.460          H  
ATOM  26673 1HG1 VAL A1646      10.138   8.060 -60.787  1.00  7.460          H  
ATOM  26674 2HG1 VAL A1646      10.821   6.931 -61.967  1.00  7.460          H  
ATOM  26675 3HG1 VAL A1646       9.985   6.314 -60.528  1.00  7.460          H  
ATOM  26676 1HG2 VAL A1646      11.142   8.287 -58.497  1.00  7.460          H  
ATOM  26677 2HG2 VAL A1646      10.996   6.531 -58.250  1.00  7.460          H  
ATOM  26678 3HG2 VAL A1646      12.562   7.331 -58.044  1.00  7.460          H  
ATOM  26679  N   LYS A1647      13.696   5.878 -62.461  1.00  4.740          N  
ATOM  26680  CA  LYS A1647      13.856   5.492 -63.854  1.00  4.960          C  
ATOM  26681  C   LYS A1647      14.243   4.018 -63.963  1.00  5.070          C  
ATOM  26682  O   LYS A1647      13.765   3.309 -64.860  1.00  5.140          O  
ATOM  26683  CB  LYS A1647      14.900   6.375 -64.528  1.00  6.860          C  
ATOM  26684  CG  LYS A1647      14.436   7.809 -64.747  1.00  6.860          C  
ATOM  26685  CD  LYS A1647      15.530   8.667 -65.363  1.00  6.860          C  
ATOM  26686  CE  LYS A1647      15.068  10.111 -65.541  1.00  6.860          C  
ATOM  26687  NZ  LYS A1647      16.139  10.973 -66.122  1.00  6.860          N  
ATOM  26688  H   LYS A1647      14.316   6.590 -62.059  1.00  5.690          H  
ATOM  26689  HA  LYS A1647      12.904   5.630 -64.363  1.00  5.950          H  
ATOM  26690 1HB  LYS A1647      15.797   6.406 -63.905  1.00  8.230          H  
ATOM  26691 2HB  LYS A1647      15.179   5.949 -65.489  1.00  8.230          H  
ATOM  26692 1HG  LYS A1647      13.571   7.804 -65.409  1.00  8.230          H  
ATOM  26693 2HG  LYS A1647      14.133   8.239 -63.795  1.00  8.230          H  
ATOM  26694 1HD  LYS A1647      16.403   8.653 -64.707  1.00  8.230          H  
ATOM  26695 2HD  LYS A1647      15.815   8.258 -66.331  1.00  8.230          H  
ATOM  26696 1HE  LYS A1647      14.201  10.129 -66.199  1.00  8.230          H  
ATOM  26697 2HE  LYS A1647      14.782  10.513 -64.567  1.00  8.230          H  
ATOM  26698 1HZ  LYS A1647      15.794  11.920 -66.219  1.00  8.230          H  
ATOM  26699 2HZ  LYS A1647      16.943  10.972 -65.509  1.00  8.230          H  
ATOM  26700 3HZ  LYS A1647      16.407  10.618 -67.030  1.00  8.230          H  
ATOM  26701  N   ALA A1648      15.125   3.559 -63.062  1.00  5.110          N  
ATOM  26702  CA  ALA A1648      15.552   2.176 -63.032  1.00  5.250          C  
ATOM  26703  C   ALA A1648      14.370   1.274 -62.744  1.00  5.080          C  
ATOM  26704  O   ALA A1648      14.227   0.229 -63.381  1.00  5.210          O  
ATOM  26705  CB  ALA A1648      16.633   1.979 -61.986  1.00  7.290          C  
ATOM  26706  H   ALA A1648      15.532   4.205 -62.387  1.00  6.130          H  
ATOM  26707  HA  ALA A1648      15.950   1.922 -64.013  1.00  6.300          H  
ATOM  26708 1HB  ALA A1648      16.963   0.947 -61.991  1.00  8.750          H  
ATOM  26709 2HB  ALA A1648      17.476   2.631 -62.214  1.00  8.750          H  
ATOM  26710 3HB  ALA A1648      16.237   2.231 -61.009  1.00  8.750          H  
ATOM  26711  N   CYS A1649      13.497   1.694 -61.813  1.00  4.820          N  
ATOM  26712  CA  CYS A1649      12.320   0.915 -61.496  1.00  4.710          C  
ATOM  26713  C   CYS A1649      11.423   0.858 -62.692  1.00  4.710          C  
ATOM  26714  O   CYS A1649      10.967  -0.214 -63.059  1.00  4.780          O  
ATOM  26715  CB  CYS A1649      11.534   1.510 -60.341  1.00  6.640          C  
ATOM  26716  SG  CYS A1649      12.333   1.381 -58.797  1.00  6.640          S  
ATOM  26717  H   CYS A1649      13.701   2.542 -61.282  1.00  5.780          H  
ATOM  26718  HA  CYS A1649      12.618  -0.089 -61.229  1.00  5.650          H  
ATOM  26719 1HB  CYS A1649      11.352   2.564 -60.533  1.00  7.970          H  
ATOM  26720 2HB  CYS A1649      10.569   1.016 -60.265  1.00  7.970          H  
ATOM  26721  HG  CYS A1649      13.323   2.260 -59.103  1.00  7.970          H  
ATOM  26722  N   ASN A1650      11.248   1.978 -63.396  1.00  4.700          N  
ATOM  26723  CA  ASN A1650      10.393   1.959 -64.566  1.00  4.750          C  
ATOM  26724  C   ASN A1650      10.867   0.893 -65.527  1.00  4.980          C  
ATOM  26725  O   ASN A1650      10.061   0.104 -66.036  1.00  4.980          O  
ATOM  26726  CB  ASN A1650      10.363   3.297 -65.258  1.00  6.630          C  
ATOM  26727  CG  ASN A1650       9.367   3.296 -66.319  1.00  6.630          C  
ATOM  26728  OD1 ASN A1650       8.190   3.013 -66.063  1.00  6.630          O  
ATOM  26729  ND2 ASN A1650       9.799   3.593 -67.512  1.00  6.630          N  
ATOM  26730  H   ASN A1650      11.647   2.861 -63.066  1.00  5.640          H  
ATOM  26731  HA  ASN A1650       9.383   1.690 -64.261  1.00  5.700          H  
ATOM  26732 1HB  ASN A1650      10.166   4.102 -64.557  1.00  7.960          H  
ATOM  26733 2HB  ASN A1650      11.335   3.494 -65.699  1.00  7.960          H  
ATOM  26734 1HD2 ASN A1650       9.161   3.622 -68.287  1.00  7.960          H  
ATOM  26735 2HD2 ASN A1650      10.763   3.802 -67.648  1.00  7.960          H  
ATOM  26736  N   TYR A1651      12.179   0.862 -65.791  1.00  5.210          N  
ATOM  26737  CA  TYR A1651      12.698  -0.174 -66.655  1.00  5.470          C  
ATOM  26738  C   TYR A1651      12.405  -1.551 -66.122  1.00  5.620          C  
ATOM  26739  O   TYR A1651      11.942  -2.403 -66.861  1.00  5.830          O  
ATOM  26740  CB  TYR A1651      14.200  -0.076 -66.894  1.00  7.550          C  
ATOM  26741  CG  TYR A1651      14.683  -1.342 -67.600  1.00  7.550          C  
ATOM  26742  CD1 TYR A1651      14.408  -1.532 -68.932  1.00  7.550          C  
ATOM  26743  CD2 TYR A1651      15.375  -2.330 -66.890  1.00  7.550          C  
ATOM  26744  CE1 TYR A1651      14.800  -2.694 -69.558  1.00  7.550          C  
ATOM  26745  CE2 TYR A1651      15.767  -3.493 -67.524  1.00  7.550          C  
ATOM  26746  CZ  TYR A1651      15.471  -3.676 -68.863  1.00  7.550          C  
ATOM  26747  OH  TYR A1651      15.839  -4.845 -69.515  1.00  7.550          O  
ATOM  26748  H   TYR A1651      12.799   1.571 -65.382  1.00  6.250          H  
ATOM  26749  HA  TYR A1651      12.199  -0.086 -67.617  1.00  6.560          H  
ATOM  26750 1HB  TYR A1651      14.430   0.789 -67.515  1.00  9.060          H  
ATOM  26751 2HB  TYR A1651      14.728   0.029 -65.948  1.00  9.060          H  
ATOM  26752  HD1 TYR A1651      13.863  -0.775 -69.493  1.00  9.060          H  
ATOM  26753  HD2 TYR A1651      15.594  -2.191 -65.834  1.00  9.060          H  
ATOM  26754  HE1 TYR A1651      14.569  -2.849 -70.609  1.00  9.060          H  
ATOM  26755  HE2 TYR A1651      16.297  -4.268 -66.972  1.00  9.060          H  
ATOM  26756  HH  TYR A1651      15.369  -4.909 -70.397  1.00  9.060          H  
ATOM  26757  N   MET A1652      12.725  -1.802 -64.861  1.00  5.560          N  
ATOM  26758  CA  MET A1652      12.556  -3.126 -64.287  1.00  5.790          C  
ATOM  26759  C   MET A1652      11.101  -3.599 -64.259  1.00  5.830          C  
ATOM  26760  O   MET A1652      10.813  -4.763 -64.542  1.00  6.130          O  
ATOM  26761  CB  MET A1652      13.180  -3.105 -62.904  1.00  8.010          C  
ATOM  26762  CG  MET A1652      14.721  -3.030 -62.961  1.00  8.010          C  
ATOM  26763  SD  MET A1652      15.541  -3.215 -61.373  1.00  8.010          S  
ATOM  26764  CE  MET A1652      15.311  -1.622 -60.560  1.00  8.010          C  
ATOM  26765  H   MET A1652      13.121  -1.046 -64.292  1.00  6.670          H  
ATOM  26766  HA  MET A1652      13.117  -3.827 -64.904  1.00  6.950          H  
ATOM  26767 1HB  MET A1652      12.824  -2.223 -62.383  1.00  9.620          H  
ATOM  26768 2HB  MET A1652      12.859  -3.958 -62.333  1.00  9.620          H  
ATOM  26769 1HG  MET A1652      15.081  -3.815 -63.621  1.00  9.620          H  
ATOM  26770 2HG  MET A1652      15.022  -2.084 -63.388  1.00  9.620          H  
ATOM  26771 1HE  MET A1652      15.781  -1.648 -59.576  1.00  9.620          H  
ATOM  26772 2HE  MET A1652      15.765  -0.848 -61.157  1.00  9.620          H  
ATOM  26773 3HE  MET A1652      14.265  -1.411 -60.444  1.00  9.620          H  
ATOM  26774  N   ILE A1653      10.175  -2.702 -63.958  1.00  5.590          N  
ATOM  26775  CA  ILE A1653       8.765  -3.042 -63.903  1.00  5.720          C  
ATOM  26776  C   ILE A1653       8.273  -3.356 -65.303  1.00  5.760          C  
ATOM  26777  O   ILE A1653       7.658  -4.405 -65.540  1.00  5.640          O  
ATOM  26778  CB  ILE A1653       7.958  -1.861 -63.315  1.00  7.960          C  
ATOM  26779  CG1 ILE A1653       8.350  -1.659 -61.824  1.00  7.960          C  
ATOM  26780  CG2 ILE A1653       6.435  -2.129 -63.467  1.00  7.960          C  
ATOM  26781  CD1 ILE A1653       7.907  -0.341 -61.226  1.00  7.960          C  
ATOM  26782  H   ILE A1653      10.474  -1.759 -63.729  1.00  6.710          H  
ATOM  26783  HA  ILE A1653       8.636  -3.922 -63.277  1.00  6.860          H  
ATOM  26784  HB  ILE A1653       8.227  -0.943 -63.846  1.00  9.550          H  
ATOM  26785 1HG1 ILE A1653       7.911  -2.464 -61.239  1.00  9.550          H  
ATOM  26786 2HG1 ILE A1653       9.431  -1.723 -61.734  1.00  9.550          H  
ATOM  26787 1HG2 ILE A1653       5.871  -1.298 -63.061  1.00  9.550          H  
ATOM  26788 2HG2 ILE A1653       6.171  -2.245 -64.516  1.00  9.550          H  
ATOM  26789 3HG2 ILE A1653       6.177  -3.039 -62.929  1.00  9.550          H  
ATOM  26790 1HD1 ILE A1653       8.235  -0.303 -60.195  1.00  9.550          H  
ATOM  26791 2HD1 ILE A1653       8.364   0.477 -61.783  1.00  9.550          H  
ATOM  26792 3HD1 ILE A1653       6.830  -0.243 -61.264  1.00  9.550          H  
ATOM  26793  N   ALA A1654       8.535  -2.441 -66.239  1.00  6.030          N  
ATOM  26794  CA  ALA A1654       8.116  -2.639 -67.604  1.00  6.170          C  
ATOM  26795  C   ALA A1654       8.787  -3.860 -68.212  1.00  5.940          C  
ATOM  26796  O   ALA A1654       8.138  -4.612 -68.936  1.00  6.250          O  
ATOM  26797  CB  ALA A1654       8.425  -1.402 -68.415  1.00  8.580          C  
ATOM  26798  H   ALA A1654       9.035  -1.581 -65.998  1.00  7.240          H  
ATOM  26799  HA  ALA A1654       7.041  -2.804 -67.608  1.00  7.400          H  
ATOM  26800 1HB  ALA A1654       8.077  -1.538 -69.429  1.00 10.300          H  
ATOM  26801 2HB  ALA A1654       7.919  -0.542 -67.973  1.00 10.300          H  
ATOM  26802 3HB  ALA A1654       9.502  -1.228 -68.411  1.00 10.300          H  
ATOM  26803  N   ALA A1655      10.076  -4.073 -67.920  1.00  5.460          N  
ATOM  26804  CA  ALA A1655      10.801  -5.203 -68.454  1.00  5.340          C  
ATOM  26805  C   ALA A1655      10.194  -6.496 -67.967  1.00  5.390          C  
ATOM  26806  O   ALA A1655      10.049  -7.429 -68.756  1.00  5.650          O  
ATOM  26807  CB  ALA A1655      12.256  -5.124 -68.073  1.00  7.520          C  
ATOM  26808  H   ALA A1655      10.591  -3.424 -67.335  1.00  6.550          H  
ATOM  26809  HA  ALA A1655      10.730  -5.174 -69.540  1.00  6.410          H  
ATOM  26810 1HB  ALA A1655      12.801  -5.962 -68.502  1.00  9.030          H  
ATOM  26811 2HB  ALA A1655      12.653  -4.201 -68.461  1.00  9.030          H  
ATOM  26812 3HB  ALA A1655      12.351  -5.135 -66.995  1.00  9.030          H  
ATOM  26813  N   GLN A1656       9.790  -6.567 -66.692  1.00  5.240          N  
ATOM  26814  CA  GLN A1656       9.202  -7.812 -66.242  1.00  5.230          C  
ATOM  26815  C   GLN A1656       7.890  -8.055 -66.968  1.00  5.420          C  
ATOM  26816  O   GLN A1656       7.621  -9.186 -67.383  1.00  5.530          O  
ATOM  26817  CB  GLN A1656       8.967  -7.805 -64.733  1.00  7.330          C  
ATOM  26818  CG  GLN A1656       8.489  -9.155 -64.165  1.00  7.330          C  
ATOM  26819  CD  GLN A1656       9.530 -10.262 -64.331  1.00  7.330          C  
ATOM  26820  OE1 GLN A1656      10.702 -10.087 -63.986  1.00  7.330          O  
ATOM  26821  NE2 GLN A1656       9.102 -11.407 -64.844  1.00  7.330          N  
ATOM  26822  H   GLN A1656       9.972  -5.803 -66.029  1.00  6.290          H  
ATOM  26823  HA  GLN A1656       9.883  -8.620 -66.483  1.00  6.280          H  
ATOM  26824 1HB  GLN A1656       9.885  -7.518 -64.223  1.00  8.790          H  
ATOM  26825 2HB  GLN A1656       8.218  -7.046 -64.494  1.00  8.790          H  
ATOM  26826 1HG  GLN A1656       8.281  -9.036 -63.104  1.00  8.790          H  
ATOM  26827 2HG  GLN A1656       7.580  -9.461 -64.689  1.00  8.790          H  
ATOM  26828 1HE2 GLN A1656       9.739 -12.170 -64.966  1.00  8.790          H  
ATOM  26829 2HE2 GLN A1656       8.140 -11.509 -65.105  1.00  8.790          H  
ATOM  26830  N   ASN A1657       7.096  -6.993 -67.169  1.00  5.650          N  
ATOM  26831  CA  ASN A1657       5.814  -7.150 -67.842  1.00  6.000          C  
ATOM  26832  C   ASN A1657       6.030  -7.631 -69.275  1.00  5.990          C  
ATOM  26833  O   ASN A1657       5.277  -8.462 -69.791  1.00  6.130          O  
ATOM  26834  CB  ASN A1657       5.060  -5.834 -67.858  1.00  8.260          C  
ATOM  26835  CG  ASN A1657       4.531  -5.397 -66.506  1.00  8.260          C  
ATOM  26836  OD1 ASN A1657       4.371  -6.180 -65.547  1.00  8.260          O  
ATOM  26837  ND2 ASN A1657       4.248  -4.119 -66.425  1.00  8.260          N  
ATOM  26838  H   ASN A1657       7.365  -6.081 -66.777  1.00  6.780          H  
ATOM  26839  HA  ASN A1657       5.231  -7.904 -67.319  1.00  7.200          H  
ATOM  26840 1HB  ASN A1657       5.715  -5.053 -68.235  1.00  9.910          H  
ATOM  26841 2HB  ASN A1657       4.225  -5.912 -68.552  1.00  9.910          H  
ATOM  26842 1HD2 ASN A1657       3.889  -3.727 -65.585  1.00  9.910          H  
ATOM  26843 2HD2 ASN A1657       4.392  -3.529 -67.220  1.00  9.910          H  
ATOM  26844  N   ARG A1658       7.067  -7.097 -69.926  1.00  6.060          N  
ATOM  26845  CA  ARG A1658       7.424  -7.499 -71.277  1.00  6.330          C  
ATOM  26846  C   ARG A1658       7.839  -8.971 -71.331  1.00  6.170          C  
ATOM  26847  O   ARG A1658       7.333  -9.733 -72.148  1.00  6.620          O  
ATOM  26848  CB  ARG A1658       8.534  -6.601 -71.812  1.00  8.750          C  
ATOM  26849  CG  ARG A1658       8.076  -5.156 -72.122  1.00  8.750          C  
ATOM  26850  CD  ARG A1658       9.114  -4.308 -72.778  1.00  8.750          C  
ATOM  26851  NE  ARG A1658       8.711  -2.908 -72.773  1.00  8.750          N  
ATOM  26852  CZ  ARG A1658       9.303  -1.909 -72.062  1.00  8.750          C  
ATOM  26853  NH1 ARG A1658      10.422  -2.099 -71.371  1.00  8.750          N  
ATOM  26854  NH2 ARG A1658       8.748  -0.700 -72.072  1.00  8.750          N  
ATOM  26855  H   ARG A1658       7.600  -6.356 -69.459  1.00  7.270          H  
ATOM  26856  HA  ARG A1658       6.549  -7.367 -71.910  1.00  7.600          H  
ATOM  26857 1HB  ARG A1658       9.291  -6.516 -71.046  1.00 10.500          H  
ATOM  26858 2HB  ARG A1658       9.014  -7.042 -72.668  1.00 10.500          H  
ATOM  26859 1HG  ARG A1658       7.239  -5.212 -72.812  1.00 10.500          H  
ATOM  26860 2HG  ARG A1658       7.748  -4.657 -71.237  1.00 10.500          H  
ATOM  26861 1HD  ARG A1658      10.026  -4.400 -72.223  1.00 10.500          H  
ATOM  26862 2HD  ARG A1658       9.282  -4.615 -73.802  1.00 10.500          H  
ATOM  26863  HE  ARG A1658       7.861  -2.674 -73.272  1.00 10.500          H  
ATOM  26864 1HH1 ARG A1658      10.930  -3.002 -71.378  1.00 10.500          H  
ATOM  26865 2HH1 ARG A1658      10.830  -1.331 -70.860  1.00 10.500          H  
ATOM  26866 1HH2 ARG A1658       7.890  -0.532 -72.589  1.00 10.500          H  
ATOM  26867 2HH2 ARG A1658       9.163   0.065 -71.553  1.00 10.500          H  
ATOM  26868  N   LEU A1659       8.657  -9.414 -70.368  1.00  5.730          N  
ATOM  26869  CA  LEU A1659       9.119 -10.805 -70.310  1.00  5.910          C  
ATOM  26870  C   LEU A1659       7.971 -11.791 -70.132  1.00  6.400          C  
ATOM  26871  O   LEU A1659       7.985 -12.883 -70.712  1.00  6.750          O  
ATOM  26872  CB  LEU A1659      10.118 -10.995 -69.155  1.00  8.200          C  
ATOM  26873  CG  LEU A1659      11.521 -10.330 -69.309  1.00  8.200          C  
ATOM  26874  CD1 LEU A1659      12.265 -10.411 -67.960  1.00  8.200          C  
ATOM  26875  CD2 LEU A1659      12.325 -11.054 -70.404  1.00  8.200          C  
ATOM  26876  H   LEU A1659       9.039  -8.738 -69.701  1.00  6.880          H  
ATOM  26877  HA  LEU A1659       9.605 -11.032 -71.254  1.00  7.090          H  
ATOM  26878 1HB  LEU A1659       9.667 -10.597 -68.247  1.00  9.840          H  
ATOM  26879 2HB  LEU A1659      10.277 -12.061 -69.018  1.00  9.840          H  
ATOM  26880  HG  LEU A1659      11.407  -9.287 -69.585  1.00  9.840          H  
ATOM  26881 1HD1 LEU A1659      13.243  -9.942 -68.056  1.00  9.840          H  
ATOM  26882 2HD1 LEU A1659      11.695  -9.892 -67.195  1.00  9.840          H  
ATOM  26883 3HD1 LEU A1659      12.389 -11.452 -67.672  1.00  9.840          H  
ATOM  26884 1HD2 LEU A1659      13.303 -10.584 -70.500  1.00  9.840          H  
ATOM  26885 2HD2 LEU A1659      12.451 -12.103 -70.134  1.00  9.840          H  
ATOM  26886 3HD2 LEU A1659      11.815 -10.991 -71.359  1.00  9.840          H  
ATOM  26887  N   LEU A1660       6.935 -11.399 -69.390  1.00  6.670          N  
ATOM  26888  CA  LEU A1660       5.801 -12.291 -69.154  1.00  7.350          C  
ATOM  26889  C   LEU A1660       5.133 -12.705 -70.470  1.00  7.610          C  
ATOM  26890  O   LEU A1660       4.520 -13.784 -70.565  1.00  8.140          O  
ATOM  26891  CB  LEU A1660       4.763 -11.640 -68.219  1.00 10.020          C  
ATOM  26892  CG  LEU A1660       5.192 -11.419 -66.713  1.00 10.020          C  
ATOM  26893  CD1 LEU A1660       4.098 -10.629 -65.981  1.00 10.020          C  
ATOM  26894  CD2 LEU A1660       5.446 -12.759 -66.018  1.00 10.020          C  
ATOM  26895  H   LEU A1660       6.991 -10.488 -68.916  1.00  8.000          H  
ATOM  26896  HA  LEU A1660       6.174 -13.177 -68.681  1.00  8.820          H  
ATOM  26897 1HB  LEU A1660       4.517 -10.658 -68.631  1.00 12.020          H  
ATOM  26898 2HB  LEU A1660       3.860 -12.245 -68.226  1.00 12.020          H  
ATOM  26899  HG  LEU A1660       6.091 -10.839 -66.683  1.00 12.020          H  
ATOM  26900 1HD1 LEU A1660       4.405 -10.457 -64.950  1.00 12.020          H  
ATOM  26901 2HD1 LEU A1660       3.943  -9.673 -66.474  1.00 12.020          H  
ATOM  26902 3HD1 LEU A1660       3.169 -11.194 -65.993  1.00 12.020          H  
ATOM  26903 1HD2 LEU A1660       5.739 -12.574 -64.985  1.00 12.020          H  
ATOM  26904 2HD2 LEU A1660       4.535 -13.355 -66.035  1.00 12.020          H  
ATOM  26905 3HD2 LEU A1660       6.238 -13.303 -66.509  1.00 12.020          H  
ATOM  26906  N   ALA A1661       5.260 -11.862 -71.503  1.00  7.390          N  
ATOM  26907  CA  ALA A1661       4.673 -12.121 -72.802  1.00  7.780          C  
ATOM  26908  C   ALA A1661       5.208 -13.421 -73.397  1.00  7.850          C  
ATOM  26909  O   ALA A1661       4.483 -14.139 -74.083  1.00  8.410          O  
ATOM  26910  CB  ALA A1661       4.964 -10.966 -73.728  1.00 10.740          C  
ATOM  26911  H   ALA A1661       5.824 -11.012 -71.408  1.00  8.870          H  
ATOM  26912  HA  ALA A1661       3.594 -12.217 -72.674  1.00  9.340          H  
ATOM  26913 1HB  ALA A1661       4.508 -11.141 -74.659  1.00 12.880          H  
ATOM  26914 2HB  ALA A1661       4.566 -10.047 -73.298  1.00 12.880          H  
ATOM  26915 3HB  ALA A1661       6.031 -10.881 -73.852  1.00 12.880          H  
ATOM  26916  N   ILE A1662       6.483 -13.741 -73.133  1.00  7.460          N  
ATOM  26917  CA  ILE A1662       7.077 -14.962 -73.652  1.00  7.820          C  
ATOM  26918  C   ILE A1662       7.139 -16.051 -72.600  1.00  8.320          C  
ATOM  26919  O   ILE A1662       7.083 -17.241 -72.940  1.00  9.000          O  
ATOM  26920  CB  ILE A1662       8.467 -14.717 -74.256  1.00 10.800          C  
ATOM  26921  CG1 ILE A1662       9.505 -14.174 -73.176  1.00 10.800          C  
ATOM  26922  CG2 ILE A1662       8.310 -13.786 -75.391  1.00 10.800          C  
ATOM  26923  CD1 ILE A1662      10.958 -14.136 -73.628  1.00 10.800          C  
ATOM  26924  H   ILE A1662       7.064 -13.139 -72.551  1.00  8.950          H  
ATOM  26925  HA  ILE A1662       6.447 -15.326 -74.463  1.00  9.380          H  
ATOM  26926  HB  ILE A1662       8.847 -15.644 -74.630  1.00 12.960          H  
ATOM  26927 1HG1 ILE A1662       9.224 -13.155 -72.908  1.00 12.960          H  
ATOM  26928 2HG1 ILE A1662       9.474 -14.794 -72.286  1.00 12.960          H  
ATOM  26929 1HG2 ILE A1662       9.268 -13.643 -75.853  1.00 12.960          H  
ATOM  26930 2HG2 ILE A1662       7.618 -14.216 -76.110  1.00 12.960          H  
ATOM  26931 3HG2 ILE A1662       7.923 -12.828 -75.045  1.00 12.960          H  
ATOM  26932 1HD1 ILE A1662      11.568 -13.741 -72.815  1.00 12.960          H  
ATOM  26933 2HD1 ILE A1662      11.291 -15.138 -73.874  1.00 12.960          H  
ATOM  26934 3HD1 ILE A1662      11.072 -13.492 -74.496  1.00 12.960          H  
ATOM  26935  N   ASN A1663       7.187 -15.667 -71.313  1.00  8.180          N  
ATOM  26936  CA  ASN A1663       7.250 -16.661 -70.248  1.00  8.870          C  
ATOM  26937  C   ASN A1663       5.998 -17.508 -70.333  1.00  9.550          C  
ATOM  26938  O   ASN A1663       6.013 -18.713 -70.097  1.00 10.330          O  
ATOM  26939  CB  ASN A1663       7.395 -16.024 -68.891  1.00 12.140          C  
ATOM  26940  CG  ASN A1663       8.766 -15.433 -68.698  1.00 12.140          C  
ATOM  26941  OD1 ASN A1663       9.707 -15.758 -69.430  1.00 12.140          O  
ATOM  26942  ND2 ASN A1663       8.908 -14.581 -67.722  1.00 12.140          N  
ATOM  26943  H   ASN A1663       7.243 -14.669 -71.091  1.00  9.820          H  
ATOM  26944  HA  ASN A1663       8.107 -17.308 -70.418  1.00 10.640          H  
ATOM  26945 1HB  ASN A1663       6.644 -15.273 -68.772  1.00 14.570          H  
ATOM  26946 2HB  ASN A1663       7.224 -16.772 -68.120  1.00 14.570          H  
ATOM  26947 1HD2 ASN A1663       9.805 -14.176 -67.549  1.00 14.570          H  
ATOM  26948 2HD2 ASN A1663       8.132 -14.343 -67.140  1.00 14.570          H  
ATOM  26949  N   THR A1664       4.916 -16.904 -70.789  1.00  9.400          N  
ATOM  26950  CA  THR A1664       3.684 -17.623 -70.994  1.00 10.110          C  
ATOM  26951  C   THR A1664       3.920 -18.922 -71.781  1.00 10.130          C  
ATOM  26952  O   THR A1664       3.324 -19.949 -71.460  1.00 10.800          O  
ATOM  26953  CB  THR A1664       2.679 -16.736 -71.743  1.00 13.870          C  
ATOM  26954  OG1 THR A1664       2.380 -15.574 -70.936  1.00 13.870          O  
ATOM  26955  CG2 THR A1664       1.396 -17.514 -72.042  1.00 13.870          C  
ATOM  26956  H   THR A1664       4.929 -15.891 -70.926  1.00 11.280          H  
ATOM  26957  HA  THR A1664       3.266 -17.881 -70.022  1.00 12.130          H  
ATOM  26958  HB  THR A1664       3.124 -16.399 -72.683  1.00 16.640          H  
ATOM  26959  HG1 THR A1664       3.171 -14.983 -70.878  1.00 16.640          H  
ATOM  26960 1HG2 THR A1664       0.725 -16.873 -72.567  1.00 16.640          H  
ATOM  26961 2HG2 THR A1664       1.615 -18.377 -72.665  1.00 16.640          H  
ATOM  26962 3HG2 THR A1664       0.938 -17.842 -71.115  1.00 16.640          H  
ATOM  26963  N   CYS A1665       4.737 -18.895 -72.835  1.00  9.550          N  
ATOM  26964  CA  CYS A1665       4.940 -20.127 -73.578  1.00  9.740          C  
ATOM  26965  C   CYS A1665       6.100 -20.940 -72.986  1.00  9.720          C  
ATOM  26966  O   CYS A1665       6.068 -22.168 -72.936  1.00 10.020          O  
ATOM  26967  CB  CYS A1665       5.171 -19.812 -75.046  1.00 13.560          C  
ATOM  26968  SG  CYS A1665       3.705 -19.104 -75.833  1.00 13.560          S  
ATOM  26969  H   CYS A1665       5.266 -18.055 -73.067  1.00 11.460          H  
ATOM  26970  HA  CYS A1665       4.030 -20.727 -73.513  1.00 11.690          H  
ATOM  26971 1HB  CYS A1665       5.995 -19.103 -75.142  1.00 16.270          H  
ATOM  26972 2HB  CYS A1665       5.435 -20.722 -75.583  1.00 16.270          H  
ATOM  26973  HG  CYS A1665       2.874 -20.078 -75.434  1.00 16.270          H  
ATOM  26974  N   PHE A1666       7.120 -20.274 -72.446  1.00  9.570          N  
ATOM  26975  CA  PHE A1666       8.277 -21.022 -71.936  1.00  9.700          C  
ATOM  26976  C   PHE A1666       7.944 -21.813 -70.674  1.00  9.880          C  
ATOM  26977  O   PHE A1666       8.533 -22.861 -70.413  1.00 10.110          O  
ATOM  26978  CB  PHE A1666       9.479 -20.108 -71.728  1.00 13.530          C  
ATOM  26979  CG  PHE A1666      10.138 -19.684 -73.043  1.00 13.530          C  
ATOM  26980  CD1 PHE A1666      10.014 -18.389 -73.527  1.00 13.530          C  
ATOM  26981  CD2 PHE A1666      10.879 -20.597 -73.803  1.00 13.530          C  
ATOM  26982  CE1 PHE A1666      10.611 -18.021 -74.720  1.00 13.530          C  
ATOM  26983  CE2 PHE A1666      11.467 -20.219 -74.992  1.00 13.530          C  
ATOM  26984  CZ  PHE A1666      11.332 -18.925 -75.444  1.00 13.530          C  
ATOM  26985  H   PHE A1666       7.125 -19.251 -72.463  1.00 11.480          H  
ATOM  26986  HA  PHE A1666       8.567 -21.751 -72.684  1.00 11.640          H  
ATOM  26987 1HB  PHE A1666       9.167 -19.219 -71.201  1.00 16.230          H  
ATOM  26988 2HB  PHE A1666      10.224 -20.612 -71.114  1.00 16.230          H  
ATOM  26989  HD1 PHE A1666       9.449 -17.660 -72.955  1.00 16.230          H  
ATOM  26990  HD2 PHE A1666      10.996 -21.629 -73.456  1.00 16.230          H  
ATOM  26991  HE1 PHE A1666      10.518 -17.010 -75.094  1.00 16.230          H  
ATOM  26992  HE2 PHE A1666      12.037 -20.952 -75.565  1.00 16.230          H  
ATOM  26993  HZ  PHE A1666      11.794 -18.615 -76.374  1.00 16.230          H  
ATOM  26994  N   THR A1667       6.931 -21.353 -69.946  1.00 10.000          N  
ATOM  26995  CA  THR A1667       6.443 -21.988 -68.728  1.00 10.330          C  
ATOM  26996  C   THR A1667       5.336 -23.006 -69.040  1.00 10.440          C  
ATOM  26997  O   THR A1667       4.697 -23.537 -68.124  1.00 10.870          O  
ATOM  26998  CB  THR A1667       5.914 -20.961 -67.704  1.00 14.330          C  
ATOM  26999  OG1 THR A1667       4.802 -20.220 -68.265  1.00 14.330          O  
ATOM  27000  CG2 THR A1667       7.021 -19.992 -67.259  1.00 14.330          C  
ATOM  27001  H   THR A1667       6.526 -20.453 -70.193  1.00 12.000          H  
ATOM  27002  HA  THR A1667       7.271 -22.527 -68.268  1.00 12.400          H  
ATOM  27003  HB  THR A1667       5.561 -21.499 -66.829  1.00 17.200          H  
ATOM  27004  HG1 THR A1667       5.123 -19.651 -69.002  1.00 17.200          H  
ATOM  27005 1HG2 THR A1667       6.623 -19.294 -66.523  1.00 17.200          H  
ATOM  27006 2HG2 THR A1667       7.837 -20.564 -66.815  1.00 17.200          H  
ATOM  27007 3HG2 THR A1667       7.396 -19.439 -68.111  1.00 17.200          H  
ATOM  27008  N   ARG A1668       5.151 -23.289 -70.341  1.00 10.270          N  
ATOM  27009  CA  ARG A1668       4.212 -24.230 -70.940  1.00 10.540          C  
ATOM  27010  C   ARG A1668       2.713 -23.943 -70.933  1.00 10.560          C  
ATOM  27011  O   ARG A1668       1.925 -24.848 -70.663  1.00 10.410          O  
ATOM  27012  CB  ARG A1668       4.414 -25.614 -70.331  1.00 14.650          C  
ATOM  27013  CG  ARG A1668       5.764 -26.225 -70.617  1.00 14.650          C  
ATOM  27014  CD  ARG A1668       5.938 -27.526 -69.955  1.00 14.650          C  
ATOM  27015  NE  ARG A1668       6.086 -27.379 -68.502  1.00 14.650          N  
ATOM  27016  CZ  ARG A1668       6.209 -28.396 -67.626  1.00 14.650          C  
ATOM  27017  NH1 ARG A1668       6.211 -29.642 -68.048  1.00 14.650          N  
ATOM  27018  NH2 ARG A1668       6.334 -28.134 -66.332  1.00 14.650          N  
ATOM  27019  H   ARG A1668       5.714 -22.791 -71.034  1.00 12.320          H  
ATOM  27020  HA  ARG A1668       4.507 -24.302 -71.987  1.00 12.650          H  
ATOM  27021 1HB  ARG A1668       4.254 -25.607 -69.260  1.00 17.580          H  
ATOM  27022 2HB  ARG A1668       3.681 -26.299 -70.750  1.00 17.580          H  
ATOM  27023 1HG  ARG A1668       5.857 -26.381 -71.692  1.00 17.580          H  
ATOM  27024 2HG  ARG A1668       6.563 -25.557 -70.284  1.00 17.580          H  
ATOM  27025 1HD  ARG A1668       5.061 -28.144 -70.154  1.00 17.580          H  
ATOM  27026 2HD  ARG A1668       6.826 -28.012 -70.348  1.00 17.580          H  
ATOM  27027  HE  ARG A1668       6.102 -26.438 -68.125  1.00 17.580          H  
ATOM  27028 1HH1 ARG A1668       6.123 -29.844 -69.034  1.00 17.580          H  
ATOM  27029 2HH1 ARG A1668       6.313 -30.401 -67.392  1.00 17.580          H  
ATOM  27030 1HH2 ARG A1668       6.328 -27.176 -66.009  1.00 17.580          H  
ATOM  27031 2HH2 ARG A1668       6.432 -28.888 -65.666  1.00 17.580          H  
ATOM  27032  N   LYS A1669       2.288 -22.736 -71.293  1.00 10.930          N  
ATOM  27033  CA  LYS A1669       0.860 -22.520 -71.469  1.00 11.160          C  
ATOM  27034  C   LYS A1669       0.699 -22.755 -72.977  1.00 11.080          C  
ATOM  27035  O   LYS A1669       1.684 -22.620 -73.711  1.00 11.220          O  
ATOM  27036  CB  LYS A1669       0.451 -21.108 -71.065  1.00 15.530          C  
ATOM  27037  CG  LYS A1669       0.896 -20.668 -69.633  1.00 15.530          C  
ATOM  27038  CD  LYS A1669       0.254 -21.432 -68.495  1.00 15.530          C  
ATOM  27039  CE  LYS A1669       0.667 -20.803 -67.136  1.00 15.530          C  
ATOM  27040  NZ  LYS A1669       2.115 -21.095 -66.748  1.00 15.530          N  
ATOM  27041  H   LYS A1669       2.924 -21.951 -71.465  1.00 13.120          H  
ATOM  27042  HA  LYS A1669       0.281 -23.266 -70.928  1.00 13.390          H  
ATOM  27043 1HB  LYS A1669       0.855 -20.412 -71.778  1.00 18.640          H  
ATOM  27044 2HB  LYS A1669      -0.633 -21.022 -71.113  1.00 18.640          H  
ATOM  27045 1HG  LYS A1669       1.975 -20.803 -69.552  1.00 18.640          H  
ATOM  27046 2HG  LYS A1669       0.683 -19.610 -69.509  1.00 18.640          H  
ATOM  27047 1HD  LYS A1669      -0.834 -21.396 -68.595  1.00 18.640          H  
ATOM  27048 2HD  LYS A1669       0.581 -22.475 -68.519  1.00 18.640          H  
ATOM  27049 1HE  LYS A1669       0.537 -19.723 -67.203  1.00 18.640          H  
ATOM  27050 2HE  LYS A1669       0.015 -21.187 -66.361  1.00 18.640          H  
ATOM  27051 1HZ  LYS A1669       2.311 -20.660 -65.859  1.00 18.640          H  
ATOM  27052 2HZ  LYS A1669       2.235 -22.099 -66.662  1.00 18.640          H  
ATOM  27053 3HZ  LYS A1669       2.778 -20.724 -67.447  1.00 18.640          H  
ATOM  27054  N   SER A1670      -0.492 -23.099 -73.466  1.00 10.980          N  
ATOM  27055  CA  SER A1670      -0.618 -23.349 -74.906  1.00 10.910          C  
ATOM  27056  C   SER A1670      -2.014 -23.302 -75.486  1.00 10.860          C  
ATOM  27057  O   SER A1670      -3.004 -23.289 -74.763  1.00 11.170          O  
ATOM  27058  CB  SER A1670      -0.053 -24.700 -75.235  1.00 15.300          C  
ATOM  27059  OG  SER A1670      -0.798 -25.713 -74.625  1.00 15.300          O  
ATOM  27060  H   SER A1670      -1.296 -23.208 -72.864  1.00 13.180          H  
ATOM  27061  HA  SER A1670      -0.026 -22.593 -75.425  1.00 13.090          H  
ATOM  27062 1HB  SER A1670      -0.084 -24.845 -76.309  1.00 18.360          H  
ATOM  27063 2HB  SER A1670       0.972 -24.746 -74.946  1.00 18.360          H  
ATOM  27064  HG  SER A1670      -0.359 -26.528 -74.869  1.00 18.360          H  
ATOM  27065  N   PHE A1671      -2.056 -23.277 -76.825  1.00 10.580          N  
ATOM  27066  CA  PHE A1671      -3.255 -23.351 -77.645  1.00 10.590          C  
ATOM  27067  C   PHE A1671      -3.471 -24.839 -77.991  1.00 10.600          C  
ATOM  27068  O   PHE A1671      -2.476 -25.519 -78.287  1.00 10.190          O  
ATOM  27069  CB  PHE A1671      -3.023 -22.539 -78.938  1.00 14.820          C  
ATOM  27070  CG  PHE A1671      -4.180 -22.490 -79.881  1.00 14.820          C  
ATOM  27071  CD1 PHE A1671      -5.190 -21.629 -79.650  1.00 14.820          C  
ATOM  27072  CD2 PHE A1671      -4.262 -23.304 -80.983  1.00 14.820          C  
ATOM  27073  CE1 PHE A1671      -6.276 -21.565 -80.486  1.00 14.820          C  
ATOM  27074  CE2 PHE A1671      -5.333 -23.248 -81.822  1.00 14.820          C  
ATOM  27075  CZ  PHE A1671      -6.347 -22.373 -81.576  1.00 14.820          C  
ATOM  27076  H   PHE A1671      -1.173 -23.259 -77.312  1.00 12.700          H  
ATOM  27077  HA  PHE A1671      -4.088 -22.937 -77.079  1.00 12.710          H  
ATOM  27078 1HB  PHE A1671      -2.771 -21.513 -78.672  1.00 17.790          H  
ATOM  27079 2HB  PHE A1671      -2.170 -22.944 -79.473  1.00 17.790          H  
ATOM  27080  HD1 PHE A1671      -5.118 -20.993 -78.788  1.00 17.790          H  
ATOM  27081  HD2 PHE A1671      -3.487 -23.997 -81.185  1.00 17.790          H  
ATOM  27082  HE1 PHE A1671      -7.081 -20.871 -80.274  1.00 17.790          H  
ATOM  27083  HE2 PHE A1671      -5.379 -23.908 -82.673  1.00 17.790          H  
ATOM  27084  HZ  PHE A1671      -7.206 -22.323 -82.240  1.00 17.790          H  
ATOM  27085  N   PRO A1672      -4.688 -25.412 -77.855  1.00 11.170          N  
ATOM  27086  CA  PRO A1672      -5.018 -26.774 -78.264  1.00 11.360          C  
ATOM  27087  C   PRO A1672      -5.130 -26.864 -79.796  1.00 11.090          C  
ATOM  27088  O   PRO A1672      -5.801 -26.039 -80.415  1.00 11.320          O  
ATOM  27089  CB  PRO A1672      -6.357 -27.011 -77.554  1.00 17.040          C  
ATOM  27090  CG  PRO A1672      -6.977 -25.625 -77.423  1.00 17.040          C  
ATOM  27091  CD  PRO A1672      -5.806 -24.668 -77.246  1.00 17.040          C  
ATOM  27092  HA  PRO A1672      -4.249 -27.464 -77.894  1.00 13.630          H  
ATOM  27093 1HB  PRO A1672      -6.970 -27.695 -78.134  1.00 20.450          H  
ATOM  27094 2HB  PRO A1672      -6.178 -27.492 -76.583  1.00 20.450          H  
ATOM  27095 1HG  PRO A1672      -7.554 -25.394 -78.329  1.00 20.450          H  
ATOM  27096 2HG  PRO A1672      -7.688 -25.588 -76.576  1.00 20.450          H  
ATOM  27097 1HD  PRO A1672      -6.028 -23.751 -77.807  1.00 20.450          H  
ATOM  27098 2HD  PRO A1672      -5.610 -24.464 -76.174  1.00 20.450          H  
ATOM  27099  N   PHE A1673      -4.569 -27.922 -80.378  1.00 10.740          N  
ATOM  27100  CA  PHE A1673      -4.571 -28.171 -81.822  1.00 10.540          C  
ATOM  27101  C   PHE A1673      -5.364 -29.388 -82.325  1.00 10.820          C  
ATOM  27102  O   PHE A1673      -5.381 -30.446 -81.691  1.00 11.040          O  
ATOM  27103  CB  PHE A1673      -3.110 -28.369 -82.281  1.00 14.840          C  
ATOM  27104  CG  PHE A1673      -2.197 -27.138 -82.461  1.00 14.840          C  
ATOM  27105  CD1 PHE A1673      -1.982 -26.170 -81.504  1.00 14.840          C  
ATOM  27106  CD2 PHE A1673      -1.466 -27.031 -83.644  1.00 14.840          C  
ATOM  27107  CE1 PHE A1673      -1.108 -25.115 -81.749  1.00 14.840          C  
ATOM  27108  CE2 PHE A1673      -0.600 -25.998 -83.879  1.00 14.840          C  
ATOM  27109  CZ  PHE A1673      -0.427 -25.038 -82.939  1.00 14.840          C  
ATOM  27110  H   PHE A1673      -4.052 -28.585 -79.795  1.00 12.890          H  
ATOM  27111  HA  PHE A1673      -4.977 -27.284 -82.307  1.00 12.650          H  
ATOM  27112 1HB  PHE A1673      -2.620 -29.029 -81.560  1.00 17.800          H  
ATOM  27113 2HB  PHE A1673      -3.113 -28.904 -83.207  1.00 17.800          H  
ATOM  27114  HD1 PHE A1673      -2.498 -26.221 -80.558  1.00 17.800          H  
ATOM  27115  HD2 PHE A1673      -1.583 -27.796 -84.405  1.00 17.800          H  
ATOM  27116  HE1 PHE A1673      -0.962 -24.357 -80.984  1.00 17.800          H  
ATOM  27117  HE2 PHE A1673      -0.057 -25.953 -84.823  1.00 17.800          H  
ATOM  27118  HZ  PHE A1673       0.248 -24.233 -83.132  1.00 17.800          H  
ATOM  27119  N   TYR A1674      -5.915 -29.246 -83.553  1.00 10.860          N  
ATOM  27120  CA  TYR A1674      -6.523 -30.337 -84.356  1.00 11.120          C  
ATOM  27121  C   TYR A1674      -5.626 -30.603 -85.567  1.00 11.230          C  
ATOM  27122  O   TYR A1674      -5.963 -31.367 -86.473  1.00 11.350          O  
ATOM  27123  CB  TYR A1674      -7.901 -29.984 -84.924  1.00 15.460          C  
ATOM  27124  CG  TYR A1674      -9.029 -29.798 -83.988  1.00 15.460          C  
ATOM  27125  CD1 TYR A1674      -9.348 -28.542 -83.556  1.00 15.460          C  
ATOM  27126  CD2 TYR A1674      -9.800 -30.892 -83.609  1.00 15.460          C  
ATOM  27127  CE1 TYR A1674     -10.421 -28.364 -82.735  1.00 15.460          C  
ATOM  27128  CE2 TYR A1674     -10.888 -30.709 -82.788  1.00 15.460          C  
ATOM  27129  CZ  TYR A1674     -11.195 -29.435 -82.351  1.00 15.460          C  
ATOM  27130  OH  TYR A1674     -12.268 -29.202 -81.521  1.00 15.460          O  
ATOM  27131  H   TYR A1674      -5.899 -28.321 -83.964  1.00 13.030          H  
ATOM  27132  HA  TYR A1674      -6.583 -31.248 -83.754  1.00 13.340          H  
ATOM  27133 1HB  TYR A1674      -7.807 -29.078 -85.505  1.00 18.560          H  
ATOM  27134 2HB  TYR A1674      -8.193 -30.764 -85.624  1.00 18.560          H  
ATOM  27135  HD1 TYR A1674      -8.749 -27.688 -83.866  1.00 18.560          H  
ATOM  27136  HD2 TYR A1674      -9.544 -31.892 -83.967  1.00 18.560          H  
ATOM  27137  HE1 TYR A1674     -10.675 -27.375 -82.386  1.00 18.560          H  
ATOM  27138  HE2 TYR A1674     -11.497 -31.560 -82.486  1.00 18.560          H  
ATOM  27139  HH  TYR A1674     -12.658 -30.033 -81.233  1.00 18.560          H  
ATOM  27140  N   SER A1675      -4.476 -29.957 -85.557  1.00 11.300          N  
ATOM  27141  CA  SER A1675      -3.489 -29.967 -86.620  1.00 11.510          C  
ATOM  27142  C   SER A1675      -2.125 -30.266 -86.060  1.00 11.070          C  
ATOM  27143  O   SER A1675      -1.910 -30.198 -84.852  1.00 11.240          O  
ATOM  27144  CB  SER A1675      -3.438 -28.596 -87.248  1.00 16.030          C  
ATOM  27145  OG  SER A1675      -3.035 -27.645 -86.291  1.00 16.030          O  
ATOM  27146  H   SER A1675      -4.281 -29.377 -84.762  1.00 13.560          H  
ATOM  27147  HA  SER A1675      -3.746 -30.726 -87.363  1.00 13.810          H  
ATOM  27148 1HB  SER A1675      -2.742 -28.595 -88.091  1.00 19.240          H  
ATOM  27149 2HB  SER A1675      -4.392 -28.347 -87.608  1.00 19.240          H  
ATOM  27150  HG  SER A1675      -2.764 -26.828 -86.765  1.00 19.240          H  
ATOM  27151  N   LYS A1676      -1.195 -30.628 -86.915  1.00 10.600          N  
ATOM  27152  CA  LYS A1676       0.152 -30.829 -86.435  1.00 10.230          C  
ATOM  27153  C   LYS A1676       0.861 -29.499 -86.483  1.00 10.130          C  
ATOM  27154  O   LYS A1676       0.492 -28.620 -87.261  1.00 10.420          O  
ATOM  27155  CB  LYS A1676       0.863 -31.880 -87.262  1.00 14.470          C  
ATOM  27156  CG  LYS A1676       0.241 -33.251 -87.132  1.00 14.470          C  
ATOM  27157  CD  LYS A1676       1.017 -34.266 -87.926  1.00 14.470          C  
ATOM  27158  CE  LYS A1676       0.387 -35.645 -87.847  1.00 14.470          C  
ATOM  27159  NZ  LYS A1676       1.176 -36.653 -88.624  1.00 14.470          N  
ATOM  27160  H   LYS A1676      -1.406 -30.711 -87.923  1.00 12.720          H  
ATOM  27161  HA  LYS A1676       0.127 -31.156 -85.397  1.00 12.280          H  
ATOM  27162 1HB  LYS A1676       0.823 -31.593 -88.317  1.00 17.360          H  
ATOM  27163 2HB  LYS A1676       1.911 -31.933 -86.969  1.00 17.360          H  
ATOM  27164 1HG  LYS A1676       0.217 -33.544 -86.081  1.00 17.360          H  
ATOM  27165 2HG  LYS A1676      -0.784 -33.214 -87.504  1.00 17.360          H  
ATOM  27166 1HD  LYS A1676       1.043 -33.962 -88.974  1.00 17.360          H  
ATOM  27167 2HD  LYS A1676       2.045 -34.323 -87.564  1.00 17.360          H  
ATOM  27168 1HE  LYS A1676       0.331 -35.961 -86.807  1.00 17.360          H  
ATOM  27169 2HE  LYS A1676      -0.622 -35.592 -88.255  1.00 17.360          H  
ATOM  27170 1HZ  LYS A1676       0.733 -37.553 -88.567  1.00 17.360          H  
ATOM  27171 2HZ  LYS A1676       1.233 -36.367 -89.605  1.00 17.360          H  
ATOM  27172 3HZ  LYS A1676       2.114 -36.721 -88.229  1.00 17.360          H  
ATOM  27173  N   PHE A1677       1.884 -29.326 -85.677  1.00  9.860          N  
ATOM  27174  CA  PHE A1677       2.601 -28.082 -85.784  1.00  9.890          C  
ATOM  27175  C   PHE A1677       3.702 -28.271 -86.822  1.00 10.000          C  
ATOM  27176  O   PHE A1677       4.214 -29.378 -87.026  1.00 10.140          O  
ATOM  27177  CB  PHE A1677       3.047 -27.640 -84.394  1.00 13.830          C  
ATOM  27178  CG  PHE A1677       3.928 -28.548 -83.655  1.00 13.830          C  
ATOM  27179  CD1 PHE A1677       5.287 -28.393 -83.723  1.00 13.830          C  
ATOM  27180  CD2 PHE A1677       3.399 -29.570 -82.880  1.00 13.830          C  
ATOM  27181  CE1 PHE A1677       6.127 -29.234 -83.010  1.00 13.830          C  
ATOM  27182  CE2 PHE A1677       4.218 -30.408 -82.177  1.00 13.830          C  
ATOM  27183  CZ  PHE A1677       5.588 -30.240 -82.236  1.00 13.830          C  
ATOM  27184  H   PHE A1677       2.161 -30.034 -85.013  1.00 11.830          H  
ATOM  27185  HA  PHE A1677       1.920 -27.315 -86.155  1.00 11.870          H  
ATOM  27186 1HB  PHE A1677       3.548 -26.694 -84.446  1.00 16.600          H  
ATOM  27187 2HB  PHE A1677       2.153 -27.494 -83.798  1.00 16.600          H  
ATOM  27188  HD1 PHE A1677       5.684 -27.584 -84.332  1.00 16.600          H  
ATOM  27189  HD2 PHE A1677       2.316 -29.705 -82.826  1.00 16.600          H  
ATOM  27190  HE1 PHE A1677       7.212 -29.108 -83.049  1.00 16.600          H  
ATOM  27191  HE2 PHE A1677       3.787 -31.206 -81.570  1.00 16.600          H  
ATOM  27192  HZ  PHE A1677       6.246 -30.906 -81.675  1.00 16.600          H  
ATOM  27193  N   ASN A1678       4.116 -27.181 -87.446  1.00 10.080          N  
ATOM  27194  CA  ASN A1678       5.067 -27.229 -88.549  1.00 10.190          C  
ATOM  27195  C   ASN A1678       6.518 -27.439 -88.190  1.00  9.950          C  
ATOM  27196  O   ASN A1678       7.345 -26.559 -88.404  1.00 10.370          O  
ATOM  27197  CB  ASN A1678       4.939 -25.965 -89.385  1.00 14.220          C  
ATOM  27198  CG  ASN A1678       5.708 -26.027 -90.702  1.00 14.220          C  
ATOM  27199  OD1 ASN A1678       6.065 -27.103 -91.196  1.00 14.220          O  
ATOM  27200  ND2 ASN A1678       5.959 -24.879 -91.281  1.00 14.220          N  
ATOM  27201  H   ASN A1678       3.702 -26.297 -87.203  1.00 12.100          H  
ATOM  27202  HA  ASN A1678       4.786 -28.072 -89.180  1.00 12.230          H  
ATOM  27203 1HB  ASN A1678       3.886 -25.787 -89.605  1.00 17.070          H  
ATOM  27204 2HB  ASN A1678       5.302 -25.110 -88.809  1.00 17.070          H  
ATOM  27205 1HD2 ASN A1678       6.461 -24.849 -92.148  1.00 17.070          H  
ATOM  27206 2HD2 ASN A1678       5.662 -24.030 -90.849  1.00 17.070          H  
ATOM  27207  N   LEU A1679       6.825 -28.625 -87.674  1.00  9.450          N  
ATOM  27208  CA  LEU A1679       8.199 -28.998 -87.363  1.00  9.250          C  
ATOM  27209  C   LEU A1679       8.837 -27.923 -86.505  1.00  8.860          C  
ATOM  27210  O   LEU A1679       9.842 -27.310 -86.876  1.00  8.610          O  
ATOM  27211  CB  LEU A1679       8.983 -29.215 -88.666  1.00 13.030          C  
ATOM  27212  CG  LEU A1679      10.462 -29.718 -88.588  1.00 13.030          C  
ATOM  27213  CD1 LEU A1679      10.518 -31.114 -87.955  1.00 13.030          C  
ATOM  27214  CD2 LEU A1679      10.978 -29.768 -89.980  1.00 13.030          C  
ATOM  27215  H   LEU A1679       6.043 -29.263 -87.510  1.00 11.340          H  
ATOM  27216  HA  LEU A1679       8.173 -29.925 -86.796  1.00 11.100          H  
ATOM  27217 1HB  LEU A1679       8.431 -29.934 -89.275  1.00 15.640          H  
ATOM  27218 2HB  LEU A1679       9.001 -28.271 -89.211  1.00 15.640          H  
ATOM  27219  HG  LEU A1679      11.076 -29.050 -87.994  1.00 15.640          H  
ATOM  27220 1HD1 LEU A1679      11.546 -31.467 -87.936  1.00 15.640          H  
ATOM  27221 2HD1 LEU A1679      10.140 -31.079 -86.938  1.00 15.640          H  
ATOM  27222 3HD1 LEU A1679       9.912 -31.803 -88.546  1.00 15.640          H  
ATOM  27223 1HD2 LEU A1679      11.991 -30.135 -89.992  1.00 15.640          H  
ATOM  27224 2HD2 LEU A1679      10.331 -30.435 -90.517  1.00 15.640          H  
ATOM  27225 3HD2 LEU A1679      10.941 -28.774 -90.426  1.00 15.640          H  
ATOM  27226  N   GLY A1680       8.225 -27.664 -85.362  1.00  8.990          N  
ATOM  27227  CA  GLY A1680       8.603 -26.591 -84.447  1.00  8.810          C  
ATOM  27228  C   GLY A1680       9.941 -26.785 -83.730  1.00  8.170          C  
ATOM  27229  O   GLY A1680      10.011 -26.861 -82.495  1.00  8.020          O  
ATOM  27230  H   GLY A1680       7.429 -28.243 -85.137  1.00 10.790          H  
ATOM  27231 1HA  GLY A1680       8.605 -25.647 -84.981  1.00 10.570          H  
ATOM  27232 2HA  GLY A1680       7.820 -26.510 -83.704  1.00 10.570          H  
ATOM  27233  N   ARG A1681      11.016 -26.833 -84.523  1.00  8.010          N  
ATOM  27234  CA  ARG A1681      12.383 -27.001 -84.052  1.00  7.650          C  
ATOM  27235  C   ARG A1681      12.981 -25.659 -83.648  1.00  7.620          C  
ATOM  27236  O   ARG A1681      13.713 -25.567 -82.664  1.00  7.730          O  
ATOM  27237  CB  ARG A1681      13.246 -27.619 -85.149  1.00 10.850          C  
ATOM  27238  CG  ARG A1681      14.693 -27.926 -84.764  1.00 10.850          C  
ATOM  27239  CD  ARG A1681      15.430 -28.555 -85.893  1.00 10.850          C  
ATOM  27240  NE  ARG A1681      16.811 -28.858 -85.541  1.00 10.850          N  
ATOM  27241  CZ  ARG A1681      17.783 -29.203 -86.417  1.00 10.850          C  
ATOM  27242  NH1 ARG A1681      17.536 -29.258 -87.706  1.00 10.850          N  
ATOM  27243  NH2 ARG A1681      18.996 -29.479 -85.968  1.00 10.850          N  
ATOM  27244  H   ARG A1681      10.847 -26.790 -85.524  1.00  9.610          H  
ATOM  27245  HA  ARG A1681      12.376 -27.661 -83.187  1.00  9.180          H  
ATOM  27246 1HB  ARG A1681      12.788 -28.551 -85.481  1.00 13.020          H  
ATOM  27247 2HB  ARG A1681      13.269 -26.949 -86.007  1.00 13.020          H  
ATOM  27248 1HG  ARG A1681      15.211 -27.003 -84.496  1.00 13.020          H  
ATOM  27249 2HG  ARG A1681      14.710 -28.609 -83.914  1.00 13.020          H  
ATOM  27250 1HD  ARG A1681      14.936 -29.484 -86.177  1.00 13.020          H  
ATOM  27251 2HD  ARG A1681      15.432 -27.867 -86.737  1.00 13.020          H  
ATOM  27252  HE  ARG A1681      17.056 -28.827 -84.559  1.00 13.020          H  
ATOM  27253 1HH1 ARG A1681      16.614 -29.036 -88.055  1.00 13.020          H  
ATOM  27254 2HH1 ARG A1681      18.268 -29.515 -88.353  1.00 13.020          H  
ATOM  27255 1HH2 ARG A1681      19.190 -29.435 -84.977  1.00 13.020          H  
ATOM  27256 2HH2 ARG A1681      19.729 -29.735 -86.612  1.00 13.020          H  
ATOM  27257  N   GLY A1682      12.733 -24.626 -84.455  1.00  7.780          N  
ATOM  27258  CA  GLY A1682      13.268 -23.301 -84.178  1.00  8.090          C  
ATOM  27259  C   GLY A1682      12.132 -22.338 -83.859  1.00  8.100          C  
ATOM  27260  O   GLY A1682      10.950 -22.678 -84.003  1.00  8.590          O  
ATOM  27261  H   GLY A1682      12.137 -24.770 -85.252  1.00  9.340          H  
ATOM  27262 1HA  GLY A1682      13.963 -23.347 -83.339  1.00  9.710          H  
ATOM  27263 2HA  GLY A1682      13.825 -22.945 -85.043  1.00  9.710          H  
ATOM  27264  N   PHE A1683      12.473 -21.086 -83.572  1.00  7.710          N  
ATOM  27265  CA  PHE A1683      11.446 -20.121 -83.211  1.00  7.830          C  
ATOM  27266  C   PHE A1683      10.540 -19.691 -84.349  1.00  7.780          C  
ATOM  27267  O   PHE A1683       9.361 -19.394 -84.116  1.00  7.970          O  
ATOM  27268  CB  PHE A1683      12.096 -18.912 -82.555  1.00 10.910          C  
ATOM  27269  CG  PHE A1683      12.585 -19.252 -81.173  1.00 10.910          C  
ATOM  27270  CD1 PHE A1683      13.939 -19.372 -80.889  1.00 10.910          C  
ATOM  27271  CD2 PHE A1683      11.678 -19.496 -80.158  1.00 10.910          C  
ATOM  27272  CE1 PHE A1683      14.357 -19.714 -79.617  1.00 10.910          C  
ATOM  27273  CE2 PHE A1683      12.095 -19.839 -78.900  1.00 10.910          C  
ATOM  27274  CZ  PHE A1683      13.432 -19.947 -78.623  1.00 10.910          C  
ATOM  27275  H   PHE A1683      13.450 -20.836 -83.491  1.00  9.250          H  
ATOM  27276  HA  PHE A1683      10.813 -20.594 -82.461  1.00  9.400          H  
ATOM  27277 1HB  PHE A1683      12.938 -18.563 -83.154  1.00 13.100          H  
ATOM  27278 2HB  PHE A1683      11.380 -18.097 -82.484  1.00 13.100          H  
ATOM  27279  HD1 PHE A1683      14.678 -19.193 -81.670  1.00 13.100          H  
ATOM  27280  HD2 PHE A1683      10.613 -19.415 -80.372  1.00 13.100          H  
ATOM  27281  HE1 PHE A1683      15.422 -19.805 -79.400  1.00 13.100          H  
ATOM  27282  HE2 PHE A1683      11.363 -20.029 -78.123  1.00 13.100          H  
ATOM  27283  HZ  PHE A1683      13.762 -20.219 -77.622  1.00 13.100          H  
ATOM  27284  N   ILE A1684      11.059 -19.660 -85.575  1.00  7.660          N  
ATOM  27285  CA  ILE A1684      10.230 -19.235 -86.695  1.00  7.820          C  
ATOM  27286  C   ILE A1684       9.178 -20.288 -86.940  1.00  7.690          C  
ATOM  27287  O   ILE A1684       8.012 -19.959 -87.159  1.00  8.030          O  
ATOM  27288  CB  ILE A1684      11.022 -18.977 -88.000  1.00 10.880          C  
ATOM  27289  CG1 ILE A1684      11.684 -17.567 -87.998  1.00 10.880          C  
ATOM  27290  CG2 ILE A1684      10.078 -19.060 -89.231  1.00 10.880          C  
ATOM  27291  CD1 ILE A1684      12.656 -17.287 -86.869  1.00 10.880          C  
ATOM  27292  H   ILE A1684      12.024 -19.923 -85.713  1.00  9.190          H  
ATOM  27293  HA  ILE A1684       9.723 -18.309 -86.424  1.00  9.380          H  
ATOM  27294  HB  ILE A1684      11.802 -19.720 -88.095  1.00 13.060          H  
ATOM  27295 1HG1 ILE A1684      12.207 -17.444 -88.942  1.00 13.060          H  
ATOM  27296 2HG1 ILE A1684      10.893 -16.832 -87.951  1.00 13.060          H  
ATOM  27297 1HG2 ILE A1684      10.648 -18.879 -90.126  1.00 13.060          H  
ATOM  27298 2HG2 ILE A1684       9.613 -20.037 -89.320  1.00 13.060          H  
ATOM  27299 3HG2 ILE A1684       9.298 -18.304 -89.144  1.00 13.060          H  
ATOM  27300 1HD1 ILE A1684      13.047 -16.301 -86.959  1.00 13.060          H  
ATOM  27301 2HD1 ILE A1684      12.164 -17.360 -85.909  1.00 13.060          H  
ATOM  27302 3HD1 ILE A1684      13.460 -17.978 -86.913  1.00 13.060          H  
ATOM  27303  N   SER A1685       9.598 -21.555 -86.931  1.00  7.340          N  
ATOM  27304  CA  SER A1685       8.697 -22.662 -87.179  1.00  7.380          C  
ATOM  27305  C   SER A1685       7.585 -22.715 -86.146  1.00  7.800          C  
ATOM  27306  O   SER A1685       6.424 -22.915 -86.509  1.00  8.030          O  
ATOM  27307  CB  SER A1685       9.455 -23.966 -87.170  1.00 10.320          C  
ATOM  27308  OG  SER A1685      10.371 -24.049 -88.226  1.00 10.320          O  
ATOM  27309  H   SER A1685      10.573 -21.750 -86.765  1.00  8.810          H  
ATOM  27310  HA  SER A1685       8.247 -22.527 -88.162  1.00  8.860          H  
ATOM  27311 1HB  SER A1685       9.980 -24.076 -86.222  1.00 12.380          H  
ATOM  27312 2HB  SER A1685       8.747 -24.786 -87.246  1.00 12.380          H  
ATOM  27313  HG  SER A1685      10.665 -24.969 -88.222  1.00 12.380          H  
ATOM  27314  N   ASN A1686       7.905 -22.475 -84.862  1.00  8.030          N  
ATOM  27315  CA  ASN A1686       6.843 -22.500 -83.861  1.00  8.550          C  
ATOM  27316  C   ASN A1686       5.920 -21.302 -83.996  1.00  8.950          C  
ATOM  27317  O   ASN A1686       4.697 -21.439 -83.854  1.00  9.220          O  
ATOM  27318  CB  ASN A1686       7.418 -22.567 -82.463  1.00 11.760          C  
ATOM  27319  CG  ASN A1686       7.902 -23.902 -82.154  1.00 11.760          C  
ATOM  27320  OD1 ASN A1686       7.092 -24.837 -82.160  1.00 11.760          O  
ATOM  27321  ND2 ASN A1686       9.172 -24.052 -81.899  1.00 11.760          N  
ATOM  27322  H   ASN A1686       8.885 -22.339 -84.587  1.00  9.640          H  
ATOM  27323  HA  ASN A1686       6.241 -23.393 -84.024  1.00 10.260          H  
ATOM  27324 1HB  ASN A1686       8.248 -21.858 -82.377  1.00 14.110          H  
ATOM  27325 2HB  ASN A1686       6.661 -22.283 -81.733  1.00 14.110          H  
ATOM  27326 1HD2 ASN A1686       9.541 -24.976 -81.724  1.00 14.110          H  
ATOM  27327 2HD2 ASN A1686       9.797 -23.263 -81.901  1.00 14.110          H  
ATOM  27328  N   THR A1687       6.481 -20.145 -84.348  1.00  9.070          N  
ATOM  27329  CA  THR A1687       5.683 -18.952 -84.516  1.00  9.610          C  
ATOM  27330  C   THR A1687       4.663 -19.156 -85.609  1.00  9.500          C  
ATOM  27331  O   THR A1687       3.481 -18.860 -85.414  1.00  9.910          O  
ATOM  27332  CB  THR A1687       6.567 -17.734 -84.863  1.00 13.240          C  
ATOM  27333  OG1 THR A1687       7.465 -17.476 -83.774  1.00 13.240          O  
ATOM  27334  CG2 THR A1687       5.697 -16.502 -85.127  1.00 13.240          C  
ATOM  27335  H   THR A1687       7.496 -20.066 -84.433  1.00 10.880          H  
ATOM  27336  HA  THR A1687       5.156 -18.750 -83.585  1.00 11.530          H  
ATOM  27337  HB  THR A1687       7.155 -17.951 -85.751  1.00 15.890          H  
ATOM  27338  HG1 THR A1687       8.140 -18.188 -83.733  1.00 15.890          H  
ATOM  27339 1HG2 THR A1687       6.338 -15.655 -85.361  1.00 15.890          H  
ATOM  27340 2HG2 THR A1687       5.029 -16.680 -85.956  1.00 15.890          H  
ATOM  27341 3HG2 THR A1687       5.114 -16.295 -84.243  1.00 15.890          H  
ATOM  27342  N   LEU A1688       5.114 -19.681 -86.746  1.00  9.040          N  
ATOM  27343  CA  LEU A1688       4.249 -19.872 -87.884  1.00  9.080          C  
ATOM  27344  C   LEU A1688       3.298 -21.032 -87.672  1.00  9.020          C  
ATOM  27345  O   LEU A1688       2.148 -20.988 -88.119  1.00  9.330          O  
ATOM  27346  CB  LEU A1688       5.108 -20.051 -89.142  1.00 12.700          C  
ATOM  27347  CG  LEU A1688       5.484 -18.738 -89.925  1.00 12.700          C  
ATOM  27348  CD1 LEU A1688       4.245 -18.207 -90.643  1.00 12.700          C  
ATOM  27349  CD2 LEU A1688       6.059 -17.665 -88.938  1.00 12.700          C  
ATOM  27350  H   LEU A1688       6.112 -19.901 -86.830  1.00 10.850          H  
ATOM  27351  HA  LEU A1688       3.645 -18.983 -87.990  1.00 10.900          H  
ATOM  27352 1HB  LEU A1688       6.041 -20.541 -88.851  1.00 15.240          H  
ATOM  27353 2HB  LEU A1688       4.583 -20.713 -89.832  1.00 15.240          H  
ATOM  27354  HG  LEU A1688       6.237 -18.973 -90.681  1.00 15.240          H  
ATOM  27355 1HD1 LEU A1688       4.499 -17.320 -91.209  1.00 15.240          H  
ATOM  27356 2HD1 LEU A1688       3.901 -18.968 -91.313  1.00 15.240          H  
ATOM  27357 3HD1 LEU A1688       3.457 -17.965 -89.950  1.00 15.240          H  
ATOM  27358 1HD2 LEU A1688       6.313 -16.770 -89.474  1.00 15.240          H  
ATOM  27359 2HD2 LEU A1688       5.337 -17.409 -88.194  1.00 15.240          H  
ATOM  27360 3HD2 LEU A1688       6.950 -18.052 -88.449  1.00 15.240          H  
ATOM  27361  N   ALA A1689       3.725 -22.080 -86.962  1.00  8.710          N  
ATOM  27362  CA  ALA A1689       2.829 -23.198 -86.733  1.00  8.770          C  
ATOM  27363  C   ALA A1689       1.569 -22.736 -86.021  1.00  9.280          C  
ATOM  27364  O   ALA A1689       0.455 -23.142 -86.402  1.00  9.480          O  
ATOM  27365  CB  ALA A1689       3.499 -24.250 -85.885  1.00 12.250          C  
ATOM  27366  H   ALA A1689       4.691 -22.138 -86.630  1.00 10.450          H  
ATOM  27367  HA  ALA A1689       2.553 -23.616 -87.700  1.00 10.520          H  
ATOM  27368 1HB  ALA A1689       2.798 -25.049 -85.749  1.00 14.700          H  
ATOM  27369 2HB  ALA A1689       4.403 -24.601 -86.375  1.00 14.700          H  
ATOM  27370 3HB  ALA A1689       3.762 -23.817 -84.919  1.00 14.700          H  
ATOM  27371  N   LEU A1690       1.740 -21.830 -85.041  1.00  9.580          N  
ATOM  27372  CA  LEU A1690       0.598 -21.312 -84.319  1.00 10.180          C  
ATOM  27373  C   LEU A1690      -0.123 -20.253 -85.127  1.00 10.490          C  
ATOM  27374  O   LEU A1690      -1.349 -20.263 -85.185  1.00 10.780          O  
ATOM  27375  CB  LEU A1690       0.997 -20.714 -82.963  1.00 14.010          C  
ATOM  27376  CG  LEU A1690       1.023 -21.677 -81.748  1.00 14.010          C  
ATOM  27377  CD1 LEU A1690       2.226 -22.663 -81.861  1.00 14.010          C  
ATOM  27378  CD2 LEU A1690       1.067 -20.853 -80.464  1.00 14.010          C  
ATOM  27379  H   LEU A1690       2.694 -21.570 -84.756  1.00 11.500          H  
ATOM  27380  HA  LEU A1690      -0.098 -22.127 -84.141  1.00 12.220          H  
ATOM  27381 1HB  LEU A1690       2.002 -20.296 -83.072  1.00 16.810          H  
ATOM  27382 2HB  LEU A1690       0.322 -19.898 -82.734  1.00 16.810          H  
ATOM  27383  HG  LEU A1690       0.112 -22.265 -81.748  1.00 16.810          H  
ATOM  27384 1HD1 LEU A1690       2.218 -23.345 -81.007  1.00 16.810          H  
ATOM  27385 2HD1 LEU A1690       2.171 -23.241 -82.769  1.00 16.810          H  
ATOM  27386 3HD1 LEU A1690       3.158 -22.098 -81.861  1.00 16.810          H  
ATOM  27387 1HD2 LEU A1690       1.060 -21.523 -79.602  1.00 16.810          H  
ATOM  27388 2HD2 LEU A1690       1.978 -20.251 -80.448  1.00 16.810          H  
ATOM  27389 3HD2 LEU A1690       0.196 -20.195 -80.421  1.00 16.810          H  
ATOM  27390  N   LEU A1691       0.586 -19.370 -85.838  1.00 10.470          N  
ATOM  27391  CA  LEU A1691      -0.161 -18.356 -86.571  1.00 10.900          C  
ATOM  27392  C   LEU A1691      -1.083 -19.016 -87.585  1.00 10.770          C  
ATOM  27393  O   LEU A1691      -2.252 -18.633 -87.712  1.00 11.200          O  
ATOM  27394  CB  LEU A1691       0.785 -17.421 -87.355  1.00 15.090          C  
ATOM  27395  CG  LEU A1691       1.688 -16.442 -86.557  1.00 15.090          C  
ATOM  27396  CD1 LEU A1691       2.622 -15.790 -87.474  1.00 15.090          C  
ATOM  27397  CD2 LEU A1691       0.899 -15.453 -85.918  1.00 15.090          C  
ATOM  27398  H   LEU A1691       1.610 -19.346 -85.801  1.00 12.560          H  
ATOM  27399  HA  LEU A1691      -0.774 -17.795 -85.869  1.00 13.080          H  
ATOM  27400 1HB  LEU A1691       1.444 -18.046 -87.951  1.00 18.110          H  
ATOM  27401 2HB  LEU A1691       0.184 -16.826 -88.035  1.00 18.110          H  
ATOM  27402  HG  LEU A1691       2.241 -16.967 -85.819  1.00 18.110          H  
ATOM  27403 1HD1 LEU A1691       3.258 -15.098 -86.918  1.00 18.110          H  
ATOM  27404 2HD1 LEU A1691       3.232 -16.532 -87.952  1.00 18.110          H  
ATOM  27405 3HD1 LEU A1691       2.052 -15.240 -88.218  1.00 18.110          H  
ATOM  27406 1HD2 LEU A1691       1.543 -14.765 -85.370  1.00 18.110          H  
ATOM  27407 2HD2 LEU A1691       0.328 -14.913 -86.656  1.00 18.110          H  
ATOM  27408 3HD2 LEU A1691       0.243 -15.941 -85.233  1.00 18.110          H  
ATOM  27409  N   SER A1692      -0.587 -20.047 -88.275  1.00 10.230          N  
ATOM  27410  CA  SER A1692      -1.400 -20.733 -89.255  1.00 10.200          C  
ATOM  27411  C   SER A1692      -2.581 -21.440 -88.634  1.00 10.370          C  
ATOM  27412  O   SER A1692      -3.720 -21.232 -89.068  1.00 10.630          O  
ATOM  27413  CB  SER A1692      -0.601 -21.748 -90.012  1.00 14.290          C  
ATOM  27414  OG  SER A1692      -1.439 -22.422 -90.912  1.00 14.290          O  
ATOM  27415  H   SER A1692       0.385 -20.338 -88.139  1.00 12.280          H  
ATOM  27416  HA  SER A1692      -1.770 -19.992 -89.955  1.00 12.240          H  
ATOM  27417 1HB  SER A1692       0.207 -21.256 -90.547  1.00 17.150          H  
ATOM  27418 2HB  SER A1692      -0.149 -22.457 -89.316  1.00 17.150          H  
ATOM  27419  HG  SER A1692      -0.872 -23.048 -91.383  1.00 17.150          H  
ATOM  27420  N   THR A1693      -2.329 -22.261 -87.603  1.00 10.330          N  
ATOM  27421  CA  THR A1693      -3.389 -23.028 -86.965  1.00 10.560          C  
ATOM  27422  C   THR A1693      -4.463 -22.137 -86.372  1.00 11.190          C  
ATOM  27423  O   THR A1693      -5.651 -22.447 -86.480  1.00 11.510          O  
ATOM  27424  CB  THR A1693      -2.836 -23.993 -85.897  1.00 14.690          C  
ATOM  27425  OG1 THR A1693      -1.968 -24.950 -86.539  1.00 14.690          O  
ATOM  27426  CG2 THR A1693      -3.986 -24.736 -85.202  1.00 14.690          C  
ATOM  27427  H   THR A1693      -1.366 -22.398 -87.284  1.00 12.400          H  
ATOM  27428  HA  THR A1693      -3.851 -23.636 -87.727  1.00 12.670          H  
ATOM  27429  HB  THR A1693      -2.267 -23.427 -85.157  1.00 17.630          H  
ATOM  27430  HG1 THR A1693      -1.109 -24.519 -86.728  1.00 17.630          H  
ATOM  27431 1HG2 THR A1693      -3.592 -25.406 -84.457  1.00 17.630          H  
ATOM  27432 2HG2 THR A1693      -4.642 -24.030 -84.724  1.00 17.630          H  
ATOM  27433 3HG2 THR A1693      -4.540 -25.304 -85.927  1.00 17.630          H  
ATOM  27434  N   ILE A1694      -4.060 -21.056 -85.712  1.00 11.430          N  
ATOM  27435  CA  ILE A1694      -5.014 -20.154 -85.105  1.00 12.120          C  
ATOM  27436  C   ILE A1694      -5.867 -19.439 -86.138  1.00 12.380          C  
ATOM  27437  O   ILE A1694      -7.092 -19.521 -86.084  1.00 12.870          O  
ATOM  27438  CB  ILE A1694      -4.278 -19.141 -84.212  1.00 16.690          C  
ATOM  27439  CG1 ILE A1694      -3.691 -19.939 -82.996  1.00 16.690          C  
ATOM  27440  CG2 ILE A1694      -5.222 -17.959 -83.808  1.00 16.690          C  
ATOM  27441  CD1 ILE A1694      -2.676 -19.206 -82.169  1.00 16.690          C  
ATOM  27442  H   ILE A1694      -3.061 -20.851 -85.630  1.00 13.720          H  
ATOM  27443  HA  ILE A1694      -5.676 -20.741 -84.471  1.00 14.540          H  
ATOM  27444  HB  ILE A1694      -3.420 -18.731 -84.757  1.00 20.030          H  
ATOM  27445 1HG1 ILE A1694      -4.507 -20.219 -82.351  1.00 20.030          H  
ATOM  27446 2HG1 ILE A1694      -3.221 -20.848 -83.369  1.00 20.030          H  
ATOM  27447 1HG2 ILE A1694      -4.679 -17.256 -83.174  1.00 20.030          H  
ATOM  27448 2HG2 ILE A1694      -5.569 -17.425 -84.689  1.00 20.030          H  
ATOM  27449 3HG2 ILE A1694      -6.083 -18.351 -83.276  1.00 20.030          H  
ATOM  27450 1HD1 ILE A1694      -2.339 -19.850 -81.358  1.00 20.030          H  
ATOM  27451 2HD1 ILE A1694      -1.829 -18.929 -82.793  1.00 20.030          H  
ATOM  27452 3HD1 ILE A1694      -3.100 -18.326 -81.762  1.00 20.030          H  
ATOM  27453  N   TYR A1695      -5.258 -18.809 -87.143  1.00 12.130          N  
ATOM  27454  CA  TYR A1695      -6.068 -18.085 -88.117  1.00 12.450          C  
ATOM  27455  C   TYR A1695      -6.932 -19.008 -88.981  1.00 12.400          C  
ATOM  27456  O   TYR A1695      -7.991 -18.606 -89.462  1.00 12.880          O  
ATOM  27457  CB  TYR A1695      -5.191 -17.196 -89.008  1.00 17.300          C  
ATOM  27458  CG  TYR A1695      -4.670 -15.895 -88.347  1.00 17.300          C  
ATOM  27459  CD1 TYR A1695      -3.301 -15.637 -88.236  1.00 17.300          C  
ATOM  27460  CD2 TYR A1695      -5.579 -14.958 -87.869  1.00 17.300          C  
ATOM  27461  CE1 TYR A1695      -2.865 -14.443 -87.670  1.00 17.300          C  
ATOM  27462  CE2 TYR A1695      -5.150 -13.780 -87.298  1.00 17.300          C  
ATOM  27463  CZ  TYR A1695      -3.808 -13.507 -87.201  1.00 17.300          C  
ATOM  27464  OH  TYR A1695      -3.391 -12.301 -86.653  1.00 17.300          O  
ATOM  27465  H   TYR A1695      -4.236 -18.771 -87.202  1.00 14.560          H  
ATOM  27466  HA  TYR A1695      -6.749 -17.441 -87.565  1.00 14.940          H  
ATOM  27467 1HB  TYR A1695      -4.324 -17.777 -89.334  1.00 20.760          H  
ATOM  27468 2HB  TYR A1695      -5.748 -16.921 -89.903  1.00 20.760          H  
ATOM  27469  HD1 TYR A1695      -2.572 -16.357 -88.606  1.00 20.760          H  
ATOM  27470  HD2 TYR A1695      -6.637 -15.146 -87.955  1.00 20.760          H  
ATOM  27471  HE1 TYR A1695      -1.799 -14.235 -87.599  1.00 20.760          H  
ATOM  27472  HE2 TYR A1695      -5.885 -13.058 -86.940  1.00 20.760          H  
ATOM  27473  HH  TYR A1695      -2.429 -12.228 -86.758  1.00 20.760          H  
ATOM  27474  N   SER A1696      -6.483 -20.245 -89.178  1.00 11.890          N  
ATOM  27475  CA  SER A1696      -7.161 -21.243 -89.992  1.00 11.900          C  
ATOM  27476  C   SER A1696      -8.199 -22.099 -89.275  1.00 12.190          C  
ATOM  27477  O   SER A1696      -8.890 -22.905 -89.926  1.00 12.360          O  
ATOM  27478  CB  SER A1696      -6.138 -22.216 -90.473  1.00 16.660          C  
ATOM  27479  OG  SER A1696      -5.183 -21.599 -91.260  1.00 16.660          O  
ATOM  27480  H   SER A1696      -5.565 -20.515 -88.814  1.00 14.270          H  
ATOM  27481  HA  SER A1696      -7.639 -20.734 -90.827  1.00 14.280          H  
ATOM  27482 1HB  SER A1696      -5.667 -22.685 -89.611  1.00 19.990          H  
ATOM  27483 2HB  SER A1696      -6.628 -22.974 -91.007  1.00 19.990          H  
ATOM  27484  HG  SER A1696      -4.576 -21.186 -90.616  1.00 19.990          H  
ATOM  27485  N   LYS A1697      -8.297 -21.941 -87.945  1.00 12.370          N  
ATOM  27486  CA  LYS A1697      -9.078 -22.790 -87.034  1.00 12.680          C  
ATOM  27487  C   LYS A1697     -10.416 -23.281 -87.578  1.00 12.980          C  
ATOM  27488  O   LYS A1697     -10.735 -24.466 -87.466  1.00 12.930          O  
ATOM  27489  CB  LYS A1697      -9.252 -22.036 -85.700  1.00 17.630          C  
ATOM  27490  CG  LYS A1697     -10.007 -22.753 -84.545  1.00 17.630          C  
ATOM  27491  CD  LYS A1697      -9.304 -24.041 -84.090  1.00 17.630          C  
ATOM  27492  CE  LYS A1697      -9.684 -24.462 -82.643  1.00 17.630          C  
ATOM  27493  NZ  LYS A1697     -11.166 -24.519 -82.416  1.00 17.630          N  
ATOM  27494  H   LYS A1697      -7.762 -21.179 -87.510  1.00 14.840          H  
ATOM  27495  HA  LYS A1697      -8.485 -23.668 -86.825  1.00 15.220          H  
ATOM  27496 1HB  LYS A1697      -8.259 -21.775 -85.322  1.00 21.150          H  
ATOM  27497 2HB  LYS A1697      -9.767 -21.091 -85.895  1.00 21.150          H  
ATOM  27498 1HG  LYS A1697     -10.055 -22.072 -83.695  1.00 21.150          H  
ATOM  27499 2HG  LYS A1697     -11.024 -22.980 -84.867  1.00 21.150          H  
ATOM  27500 1HD  LYS A1697      -9.590 -24.851 -84.765  1.00 21.150          H  
ATOM  27501 2HD  LYS A1697      -8.221 -23.909 -84.148  1.00 21.150          H  
ATOM  27502 1HE  LYS A1697      -9.264 -25.448 -82.469  1.00 21.150          H  
ATOM  27503 2HE  LYS A1697      -9.248 -23.764 -81.924  1.00 21.150          H  
ATOM  27504 1HZ  LYS A1697     -11.352 -24.820 -81.464  1.00 21.150          H  
ATOM  27505 2HZ  LYS A1697     -11.556 -23.597 -82.547  1.00 21.150          H  
ATOM  27506 3HZ  LYS A1697     -11.619 -25.152 -83.063  1.00 21.150          H  
ATOM  27507  N   GLU A1698     -11.212 -22.370 -88.094  1.00 13.420          N  
ATOM  27508  CA  GLU A1698     -12.548 -22.636 -88.608  1.00 13.750          C  
ATOM  27509  C   GLU A1698     -12.688 -23.560 -89.815  1.00 13.620          C  
ATOM  27510  O   GLU A1698     -13.729 -24.212 -89.960  1.00 13.830          O  
ATOM  27511  CB  GLU A1698     -13.194 -21.327 -89.014  1.00 19.120          C  
ATOM  27512  CG  GLU A1698     -13.496 -20.422 -87.903  1.00 19.120          C  
ATOM  27513  CD  GLU A1698     -12.340 -19.675 -87.441  1.00 19.120          C  
ATOM  27514  OE1 GLU A1698     -11.296 -19.799 -88.017  1.00 19.120          O  
ATOM  27515  OE2 GLU A1698     -12.429 -19.053 -86.433  1.00 19.120          O  
ATOM  27516  H   GLU A1698     -10.860 -21.413 -88.138  1.00 16.100          H  
ATOM  27517  HA  GLU A1698     -13.120 -23.075 -87.794  1.00 16.500          H  
ATOM  27518 1HB  GLU A1698     -12.541 -20.811 -89.711  1.00 22.940          H  
ATOM  27519 2HB  GLU A1698     -14.124 -21.530 -89.540  1.00 22.940          H  
ATOM  27520 1HG  GLU A1698     -14.208 -19.709 -88.282  1.00 22.940          H  
ATOM  27521 2HG  GLU A1698     -13.961 -20.971 -87.083  1.00 22.940          H  
ATOM  27522  N   GLU A1699     -11.722 -23.531 -90.743  1.00 13.380          N  
ATOM  27523  CA  GLU A1699     -11.900 -24.281 -91.987  1.00 13.340          C  
ATOM  27524  C   GLU A1699     -10.809 -25.241 -92.444  1.00 12.950          C  
ATOM  27525  O   GLU A1699     -11.120 -26.352 -92.881  1.00 13.130          O  
ATOM  27526  CB  GLU A1699     -12.089 -23.307 -93.159  1.00 18.690          C  
ATOM  27527  CG  GLU A1699     -13.333 -22.439 -93.141  1.00 18.690          C  
ATOM  27528  CD  GLU A1699     -13.393 -21.555 -94.358  1.00 18.690          C  
ATOM  27529  OE1 GLU A1699     -12.398 -21.448 -95.033  1.00 18.690          O  
ATOM  27530  OE2 GLU A1699     -14.433 -21.019 -94.630  1.00 18.690          O  
ATOM  27531  H   GLU A1699     -10.860 -23.016 -90.558  1.00 16.060          H  
ATOM  27532  HA  GLU A1699     -12.807 -24.871 -91.880  1.00 16.010          H  
ATOM  27533 1HB  GLU A1699     -11.232 -22.632 -93.193  1.00 22.430          H  
ATOM  27534 2HB  GLU A1699     -12.091 -23.867 -94.096  1.00 22.430          H  
ATOM  27535 1HG  GLU A1699     -14.220 -23.069 -93.105  1.00 22.430          H  
ATOM  27536 2HG  GLU A1699     -13.326 -21.812 -92.250  1.00 22.430          H  
ATOM  27537  N   SER A1700      -9.555 -24.785 -92.477  1.00 12.460          N  
ATOM  27538  CA  SER A1700      -8.522 -25.574 -93.153  1.00 12.070          C  
ATOM  27539  C   SER A1700      -7.119 -25.127 -92.808  1.00 11.600          C  
ATOM  27540  O   SER A1700      -6.738 -23.978 -93.060  1.00 11.550          O  
ATOM  27541  CB  SER A1700      -8.754 -25.503 -94.654  1.00 17.050          C  
ATOM  27542  OG  SER A1700      -7.772 -26.181 -95.357  1.00 17.050          O  
ATOM  27543  H   SER A1700      -9.318 -23.914 -92.001  1.00 14.950          H  
ATOM  27544  HA  SER A1700      -8.627 -26.613 -92.836  1.00 14.480          H  
ATOM  27545 1HB  SER A1700      -9.723 -25.933 -94.894  1.00 20.460          H  
ATOM  27546 2HB  SER A1700      -8.779 -24.464 -94.968  1.00 20.460          H  
ATOM  27547  HG  SER A1700      -8.154 -26.382 -96.215  1.00 20.460          H  
ATOM  27548  N   TYR A1701      -6.349 -26.051 -92.258  1.00 11.300          N  
ATOM  27549  CA  TYR A1701      -5.008 -25.780 -91.775  1.00 10.830          C  
ATOM  27550  C   TYR A1701      -4.018 -25.805 -92.921  1.00 10.560          C  
ATOM  27551  O   TYR A1701      -4.213 -26.557 -93.874  1.00 10.710          O  
ATOM  27552  CB  TYR A1701      -4.658 -26.831 -90.737  1.00 15.350          C  
ATOM  27553  CG  TYR A1701      -5.595 -26.804 -89.587  1.00 15.350          C  
ATOM  27554  CD1 TYR A1701      -6.401 -27.911 -89.347  1.00 15.350          C  
ATOM  27555  CD2 TYR A1701      -5.706 -25.693 -88.805  1.00 15.350          C  
ATOM  27556  CE1 TYR A1701      -7.285 -27.893 -88.310  1.00 15.350          C  
ATOM  27557  CE2 TYR A1701      -6.598 -25.668 -87.775  1.00 15.350          C  
ATOM  27558  CZ  TYR A1701      -7.391 -26.768 -87.518  1.00 15.350          C  
ATOM  27559  OH  TYR A1701      -8.299 -26.748 -86.487  1.00 15.350          O  
ATOM  27560  H   TYR A1701      -6.734 -26.977 -92.139  1.00 13.560          H  
ATOM  27561  HA  TYR A1701      -4.982 -24.785 -91.333  1.00 13.000          H  
ATOM  27562 1HB  TYR A1701      -4.712 -27.814 -91.185  1.00 18.420          H  
ATOM  27563 2HB  TYR A1701      -3.642 -26.682 -90.369  1.00 18.420          H  
ATOM  27564  HD1 TYR A1701      -6.321 -28.801 -89.977  1.00 18.420          H  
ATOM  27565  HD2 TYR A1701      -5.091 -24.835 -89.006  1.00 18.420          H  
ATOM  27566  HE1 TYR A1701      -7.896 -28.756 -88.118  1.00 18.420          H  
ATOM  27567  HE2 TYR A1701      -6.669 -24.774 -87.163  1.00 18.420          H  
ATOM  27568  HH  TYR A1701      -8.329 -25.868 -86.112  1.00 18.420          H  
ATOM  27569  N   HIS A1702      -2.984 -24.968 -92.840  1.00 10.250          N  
ATOM  27570  CA  HIS A1702      -1.963 -24.894 -93.884  1.00 10.010          C  
ATOM  27571  C   HIS A1702      -0.518 -24.792 -93.420  1.00  9.480          C  
ATOM  27572  O   HIS A1702      -0.195 -24.207 -92.380  1.00  9.350          O  
ATOM  27573  CB  HIS A1702      -2.217 -23.682 -94.783  1.00 14.110          C  
ATOM  27574  CG  HIS A1702      -3.433 -23.763 -95.655  1.00 14.110          C  
ATOM  27575  ND1 HIS A1702      -4.737 -23.599 -95.194  1.00 14.110          N  
ATOM  27576  CD2 HIS A1702      -3.527 -23.981 -96.979  1.00 14.110          C  
ATOM  27577  CE1 HIS A1702      -5.564 -23.745 -96.199  1.00 14.110          C  
ATOM  27578  NE2 HIS A1702      -4.860 -23.983 -97.299  1.00 14.110          N  
ATOM  27579  H   HIS A1702      -2.902 -24.369 -92.027  1.00 12.300          H  
ATOM  27580  HA  HIS A1702      -2.029 -25.788 -94.501  1.00 12.010          H  
ATOM  27581 1HB  HIS A1702      -2.312 -22.821 -94.149  1.00 16.930          H  
ATOM  27582 2HB  HIS A1702      -1.348 -23.519 -95.422  1.00 16.930          H  
ATOM  27583  HD1 HIS A1702      -5.106 -23.439 -94.246  1.00 16.930          H  
ATOM  27584  HD2 HIS A1702      -2.778 -24.157 -97.754  1.00 16.930          H  
ATOM  27585  HE1 HIS A1702      -6.635 -23.664 -96.033  1.00 16.930          H  
ATOM  27586  N   PHE A1703       0.363 -25.270 -94.278  1.00  9.240          N  
ATOM  27587  CA  PHE A1703       1.785 -25.082 -94.114  1.00  8.750          C  
ATOM  27588  C   PHE A1703       2.170 -23.777 -94.811  1.00  8.430          C  
ATOM  27589  O   PHE A1703       1.936 -23.591 -96.027  1.00  8.590          O  
ATOM  27590  CB  PHE A1703       2.546 -26.272 -94.678  1.00 12.450          C  
ATOM  27591  CG  PHE A1703       2.331 -27.520 -93.872  1.00 12.450          C  
ATOM  27592  CD1 PHE A1703       1.313 -28.413 -94.193  1.00 12.450          C  
ATOM  27593  CD2 PHE A1703       3.132 -27.797 -92.779  1.00 12.450          C  
ATOM  27594  CE1 PHE A1703       1.114 -29.543 -93.438  1.00 12.450          C  
ATOM  27595  CE2 PHE A1703       2.933 -28.929 -92.018  1.00 12.450          C  
ATOM  27596  CZ  PHE A1703       1.919 -29.804 -92.348  1.00 12.450          C  
ATOM  27597  H   PHE A1703       0.021 -25.795 -95.082  1.00 11.090          H  
ATOM  27598  HA  PHE A1703       2.013 -24.992 -93.051  1.00 10.500          H  
ATOM  27599 1HB  PHE A1703       2.216 -26.460 -95.683  1.00 14.940          H  
ATOM  27600 2HB  PHE A1703       3.612 -26.052 -94.707  1.00 14.940          H  
ATOM  27601  HD1 PHE A1703       0.665 -28.214 -95.045  1.00 14.940          H  
ATOM  27602  HD2 PHE A1703       3.923 -27.107 -92.524  1.00 14.940          H  
ATOM  27603  HE1 PHE A1703       0.315 -30.230 -93.697  1.00 14.940          H  
ATOM  27604  HE2 PHE A1703       3.572 -29.130 -91.157  1.00 14.940          H  
ATOM  27605  HZ  PHE A1703       1.750 -30.699 -91.748  1.00 14.940          H  
ATOM  27606  N   VAL A1704       2.737 -22.870 -94.015  1.00  8.110          N  
ATOM  27607  CA  VAL A1704       3.122 -21.540 -94.460  1.00  7.910          C  
ATOM  27608  C   VAL A1704       4.648 -21.415 -94.451  1.00  7.360          C  
ATOM  27609  O   VAL A1704       5.274 -21.583 -93.401  1.00  7.210          O  
ATOM  27610  CB  VAL A1704       2.495 -20.499 -93.506  1.00 11.150          C  
ATOM  27611  CG1 VAL A1704       2.862 -19.073 -93.938  1.00 11.150          C  
ATOM  27612  CG2 VAL A1704       0.974 -20.697 -93.449  1.00 11.150          C  
ATOM  27613  H   VAL A1704       2.885 -23.117 -93.046  1.00  9.730          H  
ATOM  27614  HA  VAL A1704       2.753 -21.391 -95.464  1.00  9.490          H  
ATOM  27615  HB  VAL A1704       2.905 -20.653 -92.516  1.00 13.380          H  
ATOM  27616 1HG1 VAL A1704       2.434 -18.358 -93.239  1.00 13.380          H  
ATOM  27617 2HG1 VAL A1704       3.946 -18.961 -93.952  1.00 13.380          H  
ATOM  27618 3HG1 VAL A1704       2.469 -18.881 -94.910  1.00 13.380          H  
ATOM  27619 1HG2 VAL A1704       0.538 -19.977 -92.761  1.00 13.380          H  
ATOM  27620 2HG2 VAL A1704       0.563 -20.555 -94.419  1.00 13.380          H  
ATOM  27621 3HG2 VAL A1704       0.735 -21.702 -93.109  1.00 13.380          H  
ATOM  27622  N   SER A1705       5.238 -21.149 -95.619  1.00  7.200          N  
ATOM  27623  CA  SER A1705       6.686 -21.065 -95.772  1.00  6.730          C  
ATOM  27624  C   SER A1705       7.252 -19.709 -95.374  1.00  6.670          C  
ATOM  27625  O   SER A1705       6.537 -18.703 -95.300  1.00  6.970          O  
ATOM  27626  CB  SER A1705       7.098 -21.398 -97.194  1.00  9.610          C  
ATOM  27627  OG  SER A1705       6.667 -20.424 -98.092  1.00  9.610          O  
ATOM  27628  H   SER A1705       4.640 -20.986 -96.428  1.00  8.640          H  
ATOM  27629  HA  SER A1705       7.133 -21.813 -95.117  1.00  8.080          H  
ATOM  27630 1HB  SER A1705       8.182 -21.488 -97.249  1.00 11.530          H  
ATOM  27631 2HB  SER A1705       6.676 -22.362 -97.473  1.00 11.530          H  
ATOM  27632  HG  SER A1705       7.005 -20.690 -98.951  1.00 11.530          H  
ATOM  27633  N   THR A1706       8.572 -19.677 -95.193  1.00  6.440          N  
ATOM  27634  CA  THR A1706       9.305 -18.480 -94.785  1.00  6.400          C  
ATOM  27635  C   THR A1706      10.311 -17.960 -95.817  1.00  6.080          C  
ATOM  27636  O   THR A1706      11.196 -18.703 -96.245  1.00  5.660          O  
ATOM  27637  CB  THR A1706      10.039 -18.842 -93.476  1.00  8.980          C  
ATOM  27638  OG1 THR A1706       9.072 -19.178 -92.479  1.00  8.980          O  
ATOM  27639  CG2 THR A1706      10.906 -17.758 -93.007  1.00  8.980          C  
ATOM  27640  H   THR A1706       9.091 -20.534 -95.311  1.00  7.730          H  
ATOM  27641  HA  THR A1706       8.587 -17.684 -94.595  1.00  7.680          H  
ATOM  27642  HB  THR A1706      10.659 -19.715 -93.653  1.00 10.770          H  
ATOM  27643  HG1 THR A1706       8.639 -19.999 -92.727  1.00 10.770          H  
ATOM  27644 1HG2 THR A1706      11.410 -18.055 -92.099  1.00 10.770          H  
ATOM  27645 2HG2 THR A1706      11.641 -17.565 -93.757  1.00 10.770          H  
ATOM  27646 3HG2 THR A1706      10.334 -16.865 -92.823  1.00 10.770          H  
ATOM  27647  N   ALA A1707      10.183 -16.672 -96.208  1.00  6.480          N  
ATOM  27648  CA  ALA A1707      11.106 -16.040 -97.165  1.00  6.490          C  
ATOM  27649  C   ALA A1707      12.546 -15.945 -96.643  1.00  6.250          C  
ATOM  27650  O   ALA A1707      13.503 -16.103 -97.403  1.00  6.180          O  
ATOM  27651  CB  ALA A1707      10.622 -14.645 -97.518  1.00  9.080          C  
ATOM  27652  H   ALA A1707       9.402 -16.107 -95.852  1.00  7.780          H  
ATOM  27653  HA  ALA A1707      11.116 -16.650 -98.068  1.00  7.790          H  
ATOM  27654 1HB  ALA A1707      11.294 -14.207 -98.253  1.00 10.900          H  
ATOM  27655 2HB  ALA A1707       9.613 -14.699 -97.930  1.00 10.900          H  
ATOM  27656 3HB  ALA A1707      10.610 -14.026 -96.622  1.00 10.900          H  
ATOM  27657  N   SER A1708      12.692 -15.659 -95.350  1.00  6.360          N  
ATOM  27658  CA  SER A1708      13.986 -15.536 -94.690  1.00  6.190          C  
ATOM  27659  C   SER A1708      13.770 -15.798 -93.212  1.00  6.260          C  
ATOM  27660  O   SER A1708      12.693 -15.512 -92.679  1.00  6.680          O  
ATOM  27661  CB  SER A1708      14.607 -14.159 -94.920  1.00  8.730          C  
ATOM  27662  OG  SER A1708      13.884 -13.115 -94.290  1.00  8.730          O  
ATOM  27663  H   SER A1708      11.870 -15.532 -94.779  1.00  7.630          H  
ATOM  27664  HA  SER A1708      14.661 -16.299 -95.082  1.00  7.430          H  
ATOM  27665 1HB  SER A1708      15.631 -14.161 -94.550  1.00 10.480          H  
ATOM  27666 2HB  SER A1708      14.658 -13.962 -95.994  1.00 10.480          H  
ATOM  27667  HG  SER A1708      14.320 -12.304 -94.594  1.00 10.480          H  
ATOM  27668  N   TYR A1709      14.793 -16.294 -92.537  1.00  6.030          N  
ATOM  27669  CA  TYR A1709      14.684 -16.583 -91.117  1.00  6.250          C  
ATOM  27670  C   TYR A1709      15.292 -15.506 -90.263  1.00  6.620          C  
ATOM  27671  O   TYR A1709      16.282 -14.880 -90.635  1.00  6.710          O  
ATOM  27672  CB  TYR A1709      15.300 -17.943 -90.829  1.00  8.660          C  
ATOM  27673  CG  TYR A1709      14.449 -19.068 -91.339  1.00  8.660          C  
ATOM  27674  CD1 TYR A1709      14.449 -19.405 -92.686  1.00  8.660          C  
ATOM  27675  CD2 TYR A1709      13.675 -19.779 -90.448  1.00  8.660          C  
ATOM  27676  CE1 TYR A1709      13.660 -20.434 -93.130  1.00  8.660          C  
ATOM  27677  CE2 TYR A1709      12.889 -20.817 -90.891  1.00  8.660          C  
ATOM  27678  CZ  TYR A1709      12.877 -21.142 -92.229  1.00  8.660          C  
ATOM  27679  OH  TYR A1709      12.098 -22.181 -92.680  1.00  8.660          O  
ATOM  27680  H   TYR A1709      15.658 -16.488 -93.021  1.00  7.240          H  
ATOM  27681  HA  TYR A1709      13.626 -16.635 -90.863  1.00  7.500          H  
ATOM  27682 1HB  TYR A1709      16.288 -18.012 -91.286  1.00 10.390          H  
ATOM  27683 2HB  TYR A1709      15.417 -18.061 -89.764  1.00 10.390          H  
ATOM  27684  HD1 TYR A1709      15.064 -18.856 -93.396  1.00 10.390          H  
ATOM  27685  HD2 TYR A1709      13.692 -19.519 -89.395  1.00 10.390          H  
ATOM  27686  HE1 TYR A1709      13.652 -20.695 -94.189  1.00 10.390          H  
ATOM  27687  HE2 TYR A1709      12.276 -21.382 -90.186  1.00 10.390          H  
ATOM  27688  HH  TYR A1709      12.162 -22.232 -93.637  1.00 10.390          H  
ATOM  27689  N   LYS A1710      14.679 -15.295 -89.103  1.00  7.070          N  
ATOM  27690  CA  LYS A1710      15.114 -14.286 -88.148  1.00  7.620          C  
ATOM  27691  C   LYS A1710      15.865 -14.889 -86.962  1.00  7.540          C  
ATOM  27692  O   LYS A1710      16.199 -14.192 -86.001  1.00  8.090          O  
ATOM  27693  CB  LYS A1710      13.897 -13.503 -87.672  1.00 10.450          C  
ATOM  27694  CG  LYS A1710      13.417 -12.379 -88.594  1.00 10.450          C  
ATOM  27695  CD  LYS A1710      13.053 -12.864 -90.007  1.00 10.450          C  
ATOM  27696  CE  LYS A1710      12.282 -11.820 -90.773  1.00 10.450          C  
ATOM  27697  NZ  LYS A1710      12.107 -12.191 -92.215  1.00 10.450          N  
ATOM  27698  H   LYS A1710      13.865 -15.852 -88.883  1.00  8.480          H  
ATOM  27699  HA  LYS A1710      15.797 -13.602 -88.655  1.00  9.140          H  
ATOM  27700 1HB  LYS A1710      13.062 -14.172 -87.556  1.00 12.540          H  
ATOM  27701 2HB  LYS A1710      14.103 -13.068 -86.695  1.00 12.540          H  
ATOM  27702 1HG  LYS A1710      12.530 -11.959 -88.168  1.00 12.540          H  
ATOM  27703 2HG  LYS A1710      14.178 -11.601 -88.658  1.00 12.540          H  
ATOM  27704 1HD  LYS A1710      13.962 -13.053 -90.576  1.00 12.540          H  
ATOM  27705 2HD  LYS A1710      12.461 -13.778 -89.965  1.00 12.540          H  
ATOM  27706 1HE  LYS A1710      11.302 -11.711 -90.317  1.00 12.540          H  
ATOM  27707 2HE  LYS A1710      12.810 -10.867 -90.713  1.00 12.540          H  
ATOM  27708 1HZ  LYS A1710      11.587 -11.455 -92.684  1.00 12.540          H  
ATOM  27709 2HZ  LYS A1710      13.012 -12.298 -92.666  1.00 12.540          H  
ATOM  27710 3HZ  LYS A1710      11.608 -13.068 -92.327  1.00 12.540          H  
ATOM  27711  N   LEU A1711      16.093 -16.195 -87.013  1.00  6.980          N  
ATOM  27712  CA  LEU A1711      16.834 -16.874 -85.963  1.00  6.960          C  
ATOM  27713  C   LEU A1711      18.287 -16.846 -86.389  1.00  6.670          C  
ATOM  27714  O   LEU A1711      18.573 -16.711 -87.579  1.00  6.490          O  
ATOM  27715  CB  LEU A1711      16.315 -18.317 -85.710  1.00  9.750          C  
ATOM  27716  CG  LEU A1711      16.370 -19.378 -86.887  1.00  9.750          C  
ATOM  27717  CD1 LEU A1711      17.738 -20.089 -86.923  1.00  9.750          C  
ATOM  27718  CD2 LEU A1711      15.242 -20.437 -86.684  1.00  9.750          C  
ATOM  27719  H   LEU A1711      15.789 -16.696 -87.830  1.00  8.380          H  
ATOM  27720  HA  LEU A1711      16.738 -16.312 -85.034  1.00  8.350          H  
ATOM  27721 1HB  LEU A1711      16.890 -18.733 -84.884  1.00 11.700          H  
ATOM  27722 2HB  LEU A1711      15.283 -18.243 -85.383  1.00 11.700          H  
ATOM  27723  HG  LEU A1711      16.235 -18.875 -87.828  1.00 11.700          H  
ATOM  27724 1HD1 LEU A1711      17.739 -20.809 -87.739  1.00 11.700          H  
ATOM  27725 2HD1 LEU A1711      18.545 -19.394 -87.082  1.00 11.700          H  
ATOM  27726 3HD1 LEU A1711      17.901 -20.612 -85.981  1.00 11.700          H  
ATOM  27727 1HD2 LEU A1711      15.281 -21.160 -87.498  1.00 11.700          H  
ATOM  27728 2HD2 LEU A1711      15.399 -20.951 -85.736  1.00 11.700          H  
ATOM  27729 3HD2 LEU A1711      14.274 -19.977 -86.676  1.00 11.700          H  
ATOM  27730  N   ASP A1712      19.206 -16.991 -85.447  1.00  6.830          N  
ATOM  27731  CA  ASP A1712      20.615 -16.994 -85.798  1.00  6.720          C  
ATOM  27732  C   ASP A1712      21.408 -17.775 -84.767  1.00  6.460          C  
ATOM  27733  O   ASP A1712      20.844 -18.291 -83.800  1.00  6.730          O  
ATOM  27734  CB  ASP A1712      21.111 -15.535 -85.890  1.00  9.450          C  
ATOM  27735  CG  ASP A1712      22.314 -15.304 -86.831  1.00  9.450          C  
ATOM  27736  OD1 ASP A1712      23.078 -16.222 -87.031  1.00  9.450          O  
ATOM  27737  OD2 ASP A1712      22.450 -14.199 -87.344  1.00  9.450          O  
ATOM  27738  H   ASP A1712      18.934 -17.097 -84.481  1.00  8.200          H  
ATOM  27739  HA  ASP A1712      20.737 -17.477 -86.768  1.00  8.060          H  
ATOM  27740 1HB  ASP A1712      20.289 -14.897 -86.219  1.00 11.340          H  
ATOM  27741 2HB  ASP A1712      21.398 -15.201 -84.889  1.00 11.340          H  
ATOM  27742  N   LYS A1713      22.711 -17.859 -84.974  1.00  6.110          N  
ATOM  27743  CA  LYS A1713      23.602 -18.543 -84.056  1.00  5.980          C  
ATOM  27744  C   LYS A1713      23.487 -17.958 -82.660  1.00  5.990          C  
ATOM  27745  O   LYS A1713      23.542 -16.741 -82.471  1.00  5.960          O  
ATOM  27746  CB  LYS A1713      25.052 -18.438 -84.537  1.00  8.420          C  
ATOM  27747  CG  LYS A1713      26.071 -19.180 -83.662  1.00  8.420          C  
ATOM  27748  CD  LYS A1713      27.482 -19.081 -84.237  1.00  8.420          C  
ATOM  27749  CE  LYS A1713      28.491 -19.802 -83.347  1.00  8.420          C  
ATOM  27750  NZ  LYS A1713      29.880 -19.713 -83.890  1.00  8.420          N  
ATOM  27751  H   LYS A1713      23.085 -17.411 -85.812  1.00  7.330          H  
ATOM  27752  HA  LYS A1713      23.316 -19.593 -84.008  1.00  7.180          H  
ATOM  27753 1HB  LYS A1713      25.124 -18.833 -85.550  1.00 10.110          H  
ATOM  27754 2HB  LYS A1713      25.339 -17.387 -84.577  1.00 10.110          H  
ATOM  27755 1HG  LYS A1713      26.076 -18.749 -82.656  1.00 10.110          H  
ATOM  27756 2HG  LYS A1713      25.788 -20.229 -83.584  1.00 10.110          H  
ATOM  27757 1HD  LYS A1713      27.504 -19.523 -85.234  1.00 10.110          H  
ATOM  27758 2HD  LYS A1713      27.766 -18.031 -84.315  1.00 10.110          H  
ATOM  27759 1HE  LYS A1713      28.471 -19.357 -82.352  1.00 10.110          H  
ATOM  27760 2HE  LYS A1713      28.210 -20.853 -83.268  1.00 10.110          H  
ATOM  27761 1HZ  LYS A1713      30.516 -20.201 -83.275  1.00 10.110          H  
ATOM  27762 2HZ  LYS A1713      29.912 -20.134 -84.809  1.00 10.110          H  
ATOM  27763 3HZ  LYS A1713      30.155 -18.743 -83.957  1.00 10.110          H  
ATOM  27764  N   THR A1714      23.352 -18.825 -81.669  1.00  6.290          N  
ATOM  27765  CA  THR A1714      23.271 -18.357 -80.299  1.00  6.540          C  
ATOM  27766  C   THR A1714      24.247 -19.090 -79.422  1.00  6.710          C  
ATOM  27767  O   THR A1714      25.005 -19.943 -79.892  1.00  6.760          O  
ATOM  27768  CB  THR A1714      21.862 -18.475 -79.710  1.00  9.060          C  
ATOM  27769  OG1 THR A1714      21.849 -17.759 -78.467  1.00  9.060          O  
ATOM  27770  CG2 THR A1714      21.468 -19.942 -79.473  1.00  9.060          C  
ATOM  27771  H   THR A1714      23.304 -19.811 -81.872  1.00  7.550          H  
ATOM  27772  HA  THR A1714      23.544 -17.303 -80.274  1.00  7.850          H  
ATOM  27773  HB  THR A1714      21.150 -18.014 -80.398  1.00 10.870          H  
ATOM  27774  HG1 THR A1714      20.933 -17.625 -78.187  1.00 10.870          H  
ATOM  27775 1HG2 THR A1714      20.465 -19.978 -79.054  1.00 10.870          H  
ATOM  27776 2HG2 THR A1714      21.481 -20.475 -80.422  1.00 10.870          H  
ATOM  27777 3HG2 THR A1714      22.155 -20.426 -78.781  1.00 10.870          H  
ATOM  27778  N   ILE A1715      24.233 -18.750 -78.147  1.00  7.100          N  
ATOM  27779  CA  ILE A1715      25.135 -19.369 -77.190  1.00  7.350          C  
ATOM  27780  C   ILE A1715      24.441 -19.886 -75.938  1.00  7.200          C  
ATOM  27781  O   ILE A1715      23.297 -19.545 -75.639  1.00  7.010          O  
ATOM  27782  CB  ILE A1715      26.269 -18.414 -76.754  1.00 10.190          C  
ATOM  27783  CG1 ILE A1715      25.682 -17.172 -76.025  1.00 10.190          C  
ATOM  27784  CG2 ILE A1715      27.098 -18.009 -77.994  1.00 10.190          C  
ATOM  27785  CD1 ILE A1715      26.721 -16.343 -75.311  1.00 10.190          C  
ATOM  27786  H   ILE A1715      23.535 -18.065 -77.854  1.00  8.520          H  
ATOM  27787  HA  ILE A1715      25.599 -20.226 -77.674  1.00  8.820          H  
ATOM  27788  HB  ILE A1715      26.917 -18.927 -76.041  1.00 12.230          H  
ATOM  27789 1HG1 ILE A1715      25.169 -16.543 -76.749  1.00 12.230          H  
ATOM  27790 2HG1 ILE A1715      24.961 -17.499 -75.273  1.00 12.230          H  
ATOM  27791 1HG2 ILE A1715      27.921 -17.364 -77.710  1.00 12.230          H  
ATOM  27792 2HG2 ILE A1715      27.497 -18.907 -78.463  1.00 12.230          H  
ATOM  27793 3HG2 ILE A1715      26.466 -17.485 -78.706  1.00 12.230          H  
ATOM  27794 1HD1 ILE A1715      26.237 -15.508 -74.809  1.00 12.230          H  
ATOM  27795 2HD1 ILE A1715      27.193 -16.989 -74.572  1.00 12.230          H  
ATOM  27796 3HD1 ILE A1715      27.465 -15.962 -75.997  1.00 12.230          H  
ATOM  27797  N   ARG A1716      25.185 -20.681 -75.188  1.00  7.580          N  
ATOM  27798  CA  ARG A1716      24.766 -21.178 -73.891  1.00  7.800          C  
ATOM  27799  C   ARG A1716      24.915 -20.068 -72.855  1.00  7.330          C  
ATOM  27800  O   ARG A1716      25.515 -19.034 -73.131  1.00  7.490          O  
ATOM  27801  CB  ARG A1716      25.586 -22.404 -73.495  1.00 10.830          C  
ATOM  27802  CG  ARG A1716      27.087 -22.146 -73.279  1.00 10.830          C  
ATOM  27803  CD  ARG A1716      27.818 -23.365 -72.853  1.00 10.830          C  
ATOM  27804  NE  ARG A1716      29.258 -23.112 -72.705  1.00 10.830          N  
ATOM  27805  CZ  ARG A1716      30.151 -23.963 -72.152  1.00 10.830          C  
ATOM  27806  NH1 ARG A1716      29.762 -25.128 -71.663  1.00 10.830          N  
ATOM  27807  NH2 ARG A1716      31.427 -23.620 -72.102  1.00 10.830          N  
ATOM  27808  H   ARG A1716      26.101 -20.928 -75.530  1.00  9.100          H  
ATOM  27809  HA  ARG A1716      23.715 -21.464 -73.946  1.00  9.360          H  
ATOM  27810 1HB  ARG A1716      25.189 -22.822 -72.573  1.00 13.000          H  
ATOM  27811 2HB  ARG A1716      25.489 -23.167 -74.266  1.00 13.000          H  
ATOM  27812 1HG  ARG A1716      27.539 -21.793 -74.202  1.00 13.000          H  
ATOM  27813 2HG  ARG A1716      27.230 -21.396 -72.521  1.00 13.000          H  
ATOM  27814 1HD  ARG A1716      27.425 -23.690 -71.891  1.00 13.000          H  
ATOM  27815 2HD  ARG A1716      27.680 -24.151 -73.596  1.00 13.000          H  
ATOM  27816  HE  ARG A1716      29.630 -22.234 -73.084  1.00 13.000          H  
ATOM  27817 1HH1 ARG A1716      28.791 -25.398 -71.700  1.00 13.000          H  
ATOM  27818 2HH1 ARG A1716      30.439 -25.757 -71.254  1.00 13.000          H  
ATOM  27819 1HH2 ARG A1716      31.719 -22.726 -72.482  1.00 13.000          H  
ATOM  27820 2HH2 ARG A1716      32.107 -24.243 -71.693  1.00 13.000          H  
ATOM  27821  N   THR A1717      24.411 -20.302 -71.644  1.00  7.070          N  
ATOM  27822  CA  THR A1717      24.491 -19.331 -70.551  1.00  6.990          C  
ATOM  27823  C   THR A1717      25.904 -18.762 -70.378  1.00  6.880          C  
ATOM  27824  O   THR A1717      26.077 -17.567 -70.127  1.00  7.020          O  
ATOM  27825  CB  THR A1717      24.039 -19.992 -69.229  1.00  9.820          C  
ATOM  27826  OG1 THR A1717      22.696 -20.482 -69.377  1.00  9.820          O  
ATOM  27827  CG2 THR A1717      24.066 -18.972 -68.098  1.00  9.820          C  
ATOM  27828  H   THR A1717      23.913 -21.162 -71.466  1.00  8.480          H  
ATOM  27829  HA  THR A1717      23.818 -18.505 -70.778  1.00  8.390          H  
ATOM  27830  HB  THR A1717      24.703 -20.822 -68.986  1.00 11.780          H  
ATOM  27831  HG1 THR A1717      22.464 -21.016 -68.609  1.00 11.780          H  
ATOM  27832 1HG2 THR A1717      23.735 -19.445 -67.176  1.00 11.780          H  
ATOM  27833 2HG2 THR A1717      25.065 -18.593 -67.959  1.00 11.780          H  
ATOM  27834 3HG2 THR A1717      23.399 -18.146 -68.339  1.00 11.780          H  
ATOM  27835  N   VAL A1718      26.905 -19.625 -70.466  1.00  6.900          N  
ATOM  27836  CA  VAL A1718      28.289 -19.222 -70.308  1.00  7.060          C  
ATOM  27837  C   VAL A1718      28.755 -18.559 -71.617  1.00  6.680          C  
ATOM  27838  O   VAL A1718      28.712 -19.181 -72.685  1.00  6.460          O  
ATOM  27839  CB  VAL A1718      29.149 -20.452 -69.954  1.00  9.820          C  
ATOM  27840  CG1 VAL A1718      30.618 -20.068 -69.824  1.00  9.820          C  
ATOM  27841  CG2 VAL A1718      28.613 -21.085 -68.680  1.00  9.820          C  
ATOM  27842  H   VAL A1718      26.681 -20.586 -70.665  1.00  8.280          H  
ATOM  27843  HA  VAL A1718      28.351 -18.513 -69.500  1.00  8.470          H  
ATOM  27844  HB  VAL A1718      29.082 -21.172 -70.756  1.00 11.780          H  
ATOM  27845 1HG1 VAL A1718      31.202 -20.956 -69.586  1.00 11.780          H  
ATOM  27846 2HG1 VAL A1718      30.978 -19.659 -70.735  1.00 11.780          H  
ATOM  27847 3HG1 VAL A1718      30.737 -19.338 -69.028  1.00 11.780          H  
ATOM  27848 1HG2 VAL A1718      29.205 -21.966 -68.440  1.00 11.780          H  
ATOM  27849 2HG2 VAL A1718      28.664 -20.395 -67.870  1.00 11.780          H  
ATOM  27850 3HG2 VAL A1718      27.577 -21.378 -68.821  1.00 11.780          H  
ATOM  27851  N   VAL A1719      29.321 -17.343 -71.514  1.00  6.910          N  
ATOM  27852  CA  VAL A1719      29.734 -16.548 -72.685  1.00  6.980          C  
ATOM  27853  C   VAL A1719      30.722 -17.259 -73.597  1.00  7.190          C  
ATOM  27854  O   VAL A1719      30.876 -16.888 -74.758  1.00  7.250          O  
ATOM  27855  CB  VAL A1719      30.329 -15.178 -72.263  1.00  9.740          C  
ATOM  27856  CG1 VAL A1719      29.269 -14.356 -71.546  1.00  9.740          C  
ATOM  27857  CG2 VAL A1719      31.562 -15.363 -71.360  1.00  9.740          C  
ATOM  27858  H   VAL A1719      29.362 -16.930 -70.597  1.00  8.290          H  
ATOM  27859  HA  VAL A1719      28.841 -16.335 -73.260  1.00  8.380          H  
ATOM  27860  HB  VAL A1719      30.618 -14.630 -73.162  1.00 11.690          H  
ATOM  27861 1HG1 VAL A1719      29.676 -13.381 -71.275  1.00 11.690          H  
ATOM  27862 2HG1 VAL A1719      28.414 -14.216 -72.207  1.00 11.690          H  
ATOM  27863 3HG1 VAL A1719      28.941 -14.865 -70.647  1.00 11.690          H  
ATOM  27864 1HG2 VAL A1719      31.952 -14.382 -71.100  1.00 11.690          H  
ATOM  27865 2HG2 VAL A1719      31.285 -15.894 -70.454  1.00 11.690          H  
ATOM  27866 3HG2 VAL A1719      32.330 -15.914 -71.874  1.00 11.690          H  
ATOM  27867  N   SER A1720      31.419 -18.240 -73.046  1.00  7.650          N  
ATOM  27868  CA  SER A1720      32.356 -19.079 -73.768  1.00  7.990          C  
ATOM  27869  C   SER A1720      33.395 -18.282 -74.555  1.00  7.980          C  
ATOM  27870  O   SER A1720      33.706 -18.595 -75.704  1.00  8.050          O  
ATOM  27871  CB  SER A1720      31.543 -19.972 -74.688  1.00 11.050          C  
ATOM  27872  OG  SER A1720      30.610 -20.747 -73.941  1.00 11.050          O  
ATOM  27873  H   SER A1720      31.223 -18.440 -72.079  1.00  9.180          H  
ATOM  27874  HA  SER A1720      32.879 -19.703 -73.044  1.00  9.590          H  
ATOM  27875 1HB  SER A1720      31.014 -19.370 -75.424  1.00 13.260          H  
ATOM  27876 2HB  SER A1720      32.216 -20.633 -75.231  1.00 13.260          H  
ATOM  27877  HG  SER A1720      29.938 -20.085 -73.597  1.00 13.260          H  
ATOM  27878  N   ALA A1721      33.930 -17.237 -73.921  1.00  8.150          N  
ATOM  27879  CA  ALA A1721      34.967 -16.394 -74.507  1.00  8.330          C  
ATOM  27880  C   ALA A1721      36.252 -17.174 -74.753  1.00  8.410          C  
ATOM  27881  O   ALA A1721      36.959 -16.930 -75.733  1.00  8.670          O  
ATOM  27882  CB  ALA A1721      35.253 -15.218 -73.610  1.00 11.590          C  
ATOM  27883  H   ALA A1721      33.601 -17.044 -72.990  1.00  9.780          H  
ATOM  27884  HA  ALA A1721      34.599 -16.027 -75.465  1.00 10.000          H  
ATOM  27885 1HB  ALA A1721      35.993 -14.585 -74.067  1.00 13.910          H  
ATOM  27886 2HB  ALA A1721      34.350 -14.671 -73.462  1.00 13.910          H  
ATOM  27887 3HB  ALA A1721      35.621 -15.571 -72.668  1.00 13.910          H  
ATOM  27888  N   GLN A1722      36.547 -18.115 -73.853  1.00  8.410          N  
ATOM  27889  CA  GLN A1722      37.751 -18.918 -73.926  1.00  8.700          C  
ATOM  27890  C   GLN A1722      37.553 -20.071 -74.889  1.00  8.760          C  
ATOM  27891  O   GLN A1722      36.486 -20.682 -74.923  1.00  8.620          O  
ATOM  27892  CB  GLN A1722      38.096 -19.489 -72.547  1.00 12.060          C  
ATOM  27893  CG  GLN A1722      38.327 -18.453 -71.461  1.00 12.060          C  
ATOM  27894  CD  GLN A1722      39.487 -17.558 -71.743  1.00 12.060          C  
ATOM  27895  OE1 GLN A1722      39.287 -16.361 -71.942  1.00 12.060          O  
ATOM  27896  NE2 GLN A1722      40.696 -18.117 -71.760  1.00 12.060          N  
ATOM  27897  H   GLN A1722      35.924 -18.258 -73.075  1.00 10.090          H  
ATOM  27898  HA  GLN A1722      38.565 -18.301 -74.292  1.00 10.440          H  
ATOM  27899 1HB  GLN A1722      37.285 -20.138 -72.218  1.00 14.480          H  
ATOM  27900 2HB  GLN A1722      38.989 -20.110 -72.630  1.00 14.480          H  
ATOM  27901 1HG  GLN A1722      37.440 -17.832 -71.372  1.00 14.480          H  
ATOM  27902 2HG  GLN A1722      38.515 -18.967 -70.518  1.00 14.480          H  
ATOM  27903 1HE2 GLN A1722      41.528 -17.574 -71.933  1.00 14.480          H  
ATOM  27904 2HE2 GLN A1722      40.795 -19.100 -71.581  1.00 14.480          H  
ATOM  27905  N   GLN A1723      38.594 -20.387 -75.646  1.00  9.160          N  
ATOM  27906  CA  GLN A1723      38.564 -21.499 -76.579  1.00  9.460          C  
ATOM  27907  C   GLN A1723      39.450 -22.617 -76.076  1.00  9.690          C  
ATOM  27908  O   GLN A1723      40.140 -22.456 -75.065  1.00 10.020          O  
ATOM  27909  CB  GLN A1723      38.986 -21.042 -77.971  1.00 13.120          C  
ATOM  27910  CG  GLN A1723      38.133 -19.912 -78.494  1.00 13.120          C  
ATOM  27911  CD  GLN A1723      36.696 -20.320 -78.586  1.00 13.120          C  
ATOM  27912  OE1 GLN A1723      36.386 -21.402 -79.097  1.00 13.120          O  
ATOM  27913  NE2 GLN A1723      35.813 -19.482 -78.073  1.00 13.120          N  
ATOM  27914  H   GLN A1723      39.437 -19.848 -75.555  1.00 10.990          H  
ATOM  27915  HA  GLN A1723      37.548 -21.890 -76.633  1.00 11.350          H  
ATOM  27916 1HB  GLN A1723      40.023 -20.720 -77.956  1.00 15.750          H  
ATOM  27917 2HB  GLN A1723      38.912 -21.874 -78.671  1.00 15.750          H  
ATOM  27918 1HG  GLN A1723      38.194 -19.064 -77.810  1.00 15.750          H  
ATOM  27919 2HG  GLN A1723      38.478 -19.621 -79.484  1.00 15.750          H  
ATOM  27920 1HE2 GLN A1723      34.836 -19.704 -78.077  1.00 15.750          H  
ATOM  27921 2HE2 GLN A1723      36.115 -18.622 -77.644  1.00 15.750          H  
ATOM  27922  N   ASP A1724      39.459 -23.742 -76.783  1.00  9.670          N  
ATOM  27923  CA  ASP A1724      40.253 -24.879 -76.358  1.00  9.970          C  
ATOM  27924  C   ASP A1724      40.903 -25.667 -77.511  1.00  9.440          C  
ATOM  27925  O   ASP A1724      41.103 -25.154 -78.617  1.00  9.490          O  
ATOM  27926  CB  ASP A1724      39.359 -25.768 -75.485  1.00 13.840          C  
ATOM  27927  CG  ASP A1724      38.149 -26.288 -76.237  1.00 13.840          C  
ATOM  27928  OD1 ASP A1724      38.129 -26.166 -77.440  1.00 13.840          O  
ATOM  27929  OD2 ASP A1724      37.257 -26.799 -75.607  1.00 13.840          O  
ATOM  27930  H   ASP A1724      38.879 -23.839 -77.612  1.00 11.600          H  
ATOM  27931  HA  ASP A1724      41.061 -24.504 -75.728  1.00 11.960          H  
ATOM  27932 1HB  ASP A1724      39.910 -26.594 -75.059  1.00 16.610          H  
ATOM  27933 2HB  ASP A1724      38.997 -25.170 -74.645  1.00 16.610          H  
ATOM  27934  N   MET A1725      41.359 -26.880 -77.176  1.00  8.990          N  
ATOM  27935  CA  MET A1725      42.054 -27.891 -77.992  1.00  8.690          C  
ATOM  27936  C   MET A1725      43.426 -27.527 -78.560  1.00  8.740          C  
ATOM  27937  O   MET A1725      44.332 -28.368 -78.534  1.00  8.960          O  
ATOM  27938  CB  MET A1725      41.177 -28.284 -79.176  1.00 12.290          C  
ATOM  27939  CG  MET A1725      39.923 -29.034 -78.830  1.00 12.290          C  
ATOM  27940  SD  MET A1725      38.930 -29.427 -80.290  1.00 12.290          S  
ATOM  27941  CE  MET A1725      39.912 -30.723 -81.063  1.00 12.290          C  
ATOM  27942  H   MET A1725      41.173 -27.167 -76.231  1.00 10.790          H  
ATOM  27943  HA  MET A1725      42.197 -28.773 -77.366  1.00 10.430          H  
ATOM  27944 1HB  MET A1725      40.870 -27.390 -79.712  1.00 14.740          H  
ATOM  27945 2HB  MET A1725      41.755 -28.862 -79.861  1.00 14.740          H  
ATOM  27946 1HG  MET A1725      40.186 -29.966 -78.322  1.00 14.740          H  
ATOM  27947 2HG  MET A1725      39.315 -28.429 -78.152  1.00 14.740          H  
ATOM  27948 1HE  MET A1725      39.417 -31.070 -81.976  1.00 14.740          H  
ATOM  27949 2HE  MET A1725      40.879 -30.356 -81.313  1.00 14.740          H  
ATOM  27950 3HE  MET A1725      40.018 -31.563 -80.374  1.00 14.740          H  
ATOM  27951  N   ASN A1726      43.644 -26.273 -78.937  1.00  8.740          N  
ATOM  27952  CA  ASN A1726      44.949 -25.853 -79.435  1.00  9.020          C  
ATOM  27953  C   ASN A1726      45.490 -26.906 -80.417  1.00  9.510          C  
ATOM  27954  O   ASN A1726      44.879 -27.159 -81.465  1.00  9.600          O  
ATOM  27955  CB  ASN A1726      45.877 -25.569 -78.270  1.00 12.520          C  
ATOM  27956  CG  ASN A1726      45.362 -24.415 -77.424  1.00 12.520          C  
ATOM  27957  OD1 ASN A1726      44.774 -23.456 -77.943  1.00 12.520          O  
ATOM  27958  ND2 ASN A1726      45.567 -24.493 -76.134  1.00 12.520          N  
ATOM  27959  H   ASN A1726      42.848 -25.632 -78.932  1.00 10.490          H  
ATOM  27960  HA  ASN A1726      44.821 -24.926 -79.994  1.00 10.820          H  
ATOM  27961 1HB  ASN A1726      45.964 -26.452 -77.635  1.00 15.020          H  
ATOM  27962 2HB  ASN A1726      46.872 -25.317 -78.637  1.00 15.020          H  
ATOM  27963 1HD2 ASN A1726      45.247 -23.759 -75.531  1.00 15.020          H  
ATOM  27964 2HD2 ASN A1726      46.040 -25.283 -75.747  1.00 15.020          H  
ATOM  27965  N   LEU A1727      46.603 -27.557 -80.049  1.00  9.900          N  
ATOM  27966  CA  LEU A1727      47.248 -28.568 -80.884  1.00 10.430          C  
ATOM  27967  C   LEU A1727      46.309 -29.683 -81.325  1.00 10.490          C  
ATOM  27968  O   LEU A1727      46.486 -30.221 -82.417  1.00 10.760          O  
ATOM  27969  CB  LEU A1727      48.445 -29.196 -80.161  1.00 14.390          C  
ATOM  27970  CG  LEU A1727      49.211 -30.335 -80.930  1.00 14.390          C  
ATOM  27971  CD1 LEU A1727      49.804 -29.810 -82.239  1.00 14.390          C  
ATOM  27972  CD2 LEU A1727      50.301 -30.904 -80.035  1.00 14.390          C  
ATOM  27973  H   LEU A1727      47.023 -27.327 -79.163  1.00 11.880          H  
ATOM  27974  HA  LEU A1727      47.611 -28.064 -81.771  1.00 12.520          H  
ATOM  27975 1HB  LEU A1727      49.161 -28.407 -79.940  1.00 17.270          H  
ATOM  27976 2HB  LEU A1727      48.096 -29.604 -79.231  1.00 17.270          H  
ATOM  27977  HG  LEU A1727      48.521 -31.127 -81.171  1.00 17.270          H  
ATOM  27978 1HD1 LEU A1727      50.316 -30.623 -82.745  1.00 17.270          H  
ATOM  27979 2HD1 LEU A1727      49.027 -29.436 -82.892  1.00 17.270          H  
ATOM  27980 3HD1 LEU A1727      50.505 -29.023 -82.034  1.00 17.270          H  
ATOM  27981 1HD2 LEU A1727      50.817 -31.706 -80.563  1.00 17.270          H  
ATOM  27982 2HD2 LEU A1727      51.011 -30.126 -79.782  1.00 17.270          H  
ATOM  27983 3HD2 LEU A1727      49.851 -31.299 -79.123  1.00 17.270          H  
ATOM  27984  N   GLU A1728      45.352 -30.087 -80.484  1.00 10.310          N  
ATOM  27985  CA  GLU A1728      44.459 -31.170 -80.868  1.00 10.440          C  
ATOM  27986  C   GLU A1728      43.667 -30.792 -82.108  1.00 10.200          C  
ATOM  27987  O   GLU A1728      43.367 -31.659 -82.928  1.00 10.480          O  
ATOM  27988  CB  GLU A1728      43.476 -31.530 -79.743  1.00 14.560          C  
ATOM  27989  CG  GLU A1728      44.078 -32.199 -78.526  1.00 14.560          C  
ATOM  27990  CD  GLU A1728      43.050 -32.427 -77.413  1.00 14.560          C  
ATOM  27991  OE1 GLU A1728      41.935 -32.000 -77.587  1.00 14.560          O  
ATOM  27992  OE2 GLU A1728      43.377 -33.024 -76.400  1.00 14.560          O  
ATOM  27993  H   GLU A1728      45.214 -29.627 -79.581  1.00 12.370          H  
ATOM  27994  HA  GLU A1728      45.059 -32.049 -81.101  1.00 12.530          H  
ATOM  27995 1HB  GLU A1728      43.001 -30.636 -79.393  1.00 17.480          H  
ATOM  27996 2HB  GLU A1728      42.697 -32.181 -80.137  1.00 17.480          H  
ATOM  27997 1HG  GLU A1728      44.517 -33.152 -78.814  1.00 17.480          H  
ATOM  27998 2HG  GLU A1728      44.866 -31.559 -78.171  1.00 17.480          H  
ATOM  27999  N   LYS A1729      43.315 -29.504 -82.248  1.00  9.750          N  
ATOM  28000  CA  LYS A1729      42.519 -29.071 -83.375  1.00  9.590          C  
ATOM  28001  C   LYS A1729      43.399 -29.050 -84.597  1.00  9.910          C  
ATOM  28002  O   LYS A1729      42.955 -29.433 -85.680  1.00 10.060          O  
ATOM  28003  CB  LYS A1729      41.872 -27.720 -83.126  1.00 13.490          C  
ATOM  28004  CG  LYS A1729      40.935 -27.286 -84.235  1.00 13.490          C  
ATOM  28005  CD  LYS A1729      40.191 -26.029 -83.849  1.00 13.490          C  
ATOM  28006  CE  LYS A1729      39.243 -25.595 -84.941  1.00 13.490          C  
ATOM  28007  NZ  LYS A1729      38.532 -24.345 -84.586  1.00 13.490          N  
ATOM  28008  H   LYS A1729      43.639 -28.794 -81.586  1.00 11.700          H  
ATOM  28009  HA  LYS A1729      41.727 -29.800 -83.546  1.00 11.510          H  
ATOM  28010 1HB  LYS A1729      41.306 -27.755 -82.199  1.00 16.190          H  
ATOM  28011 2HB  LYS A1729      42.646 -26.962 -83.008  1.00 16.190          H  
ATOM  28012 1HG  LYS A1729      41.510 -27.096 -85.146  1.00 16.190          H  
ATOM  28013 2HG  LYS A1729      40.221 -28.087 -84.440  1.00 16.190          H  
ATOM  28014 1HD  LYS A1729      39.625 -26.207 -82.932  1.00 16.190          H  
ATOM  28015 2HD  LYS A1729      40.907 -25.228 -83.664  1.00 16.190          H  
ATOM  28016 1HE  LYS A1729      39.810 -25.426 -85.857  1.00 16.190          H  
ATOM  28017 2HE  LYS A1729      38.507 -26.377 -85.121  1.00 16.190          H  
ATOM  28018 1HZ  LYS A1729      37.926 -24.066 -85.377  1.00 16.190          H  
ATOM  28019 2HZ  LYS A1729      37.984 -24.458 -83.757  1.00 16.190          H  
ATOM  28020 3HZ  LYS A1729      39.201 -23.602 -84.457  1.00 16.190          H  
ATOM  28021  N   ILE A1730      44.645 -28.603 -84.423  1.00 10.100          N  
ATOM  28022  CA  ILE A1730      45.587 -28.557 -85.535  1.00 10.490          C  
ATOM  28023  C   ILE A1730      45.812 -29.972 -86.069  1.00 10.960          C  
ATOM  28024  O   ILE A1730      45.851 -30.188 -87.289  1.00 11.180          O  
ATOM  28025  CB  ILE A1730      46.946 -27.946 -85.123  1.00 14.530          C  
ATOM  28026  CG1 ILE A1730      46.773 -26.428 -84.805  1.00 14.530          C  
ATOM  28027  CG2 ILE A1730      47.987 -28.175 -86.251  1.00 14.530          C  
ATOM  28028  CD1 ILE A1730      47.970 -25.771 -84.098  1.00 14.530          C  
ATOM  28029  H   ILE A1730      44.903 -28.264 -83.489  1.00 12.120          H  
ATOM  28030  HA  ILE A1730      45.157 -27.951 -86.330  1.00 12.590          H  
ATOM  28031  HB  ILE A1730      47.290 -28.432 -84.219  1.00 17.440          H  
ATOM  28032 1HG1 ILE A1730      46.597 -25.898 -85.741  1.00 17.440          H  
ATOM  28033 2HG1 ILE A1730      45.893 -26.308 -84.168  1.00 17.440          H  
ATOM  28034 1HG2 ILE A1730      48.943 -27.769 -85.956  1.00 17.440          H  
ATOM  28035 2HG2 ILE A1730      48.121 -29.238 -86.447  1.00 17.440          H  
ATOM  28036 3HG2 ILE A1730      47.644 -27.683 -87.163  1.00 17.440          H  
ATOM  28037 1HD1 ILE A1730      47.752 -24.725 -83.922  1.00 17.440          H  
ATOM  28038 2HD1 ILE A1730      48.153 -26.260 -83.148  1.00 17.440          H  
ATOM  28039 3HD1 ILE A1730      48.862 -25.840 -84.706  1.00 17.440          H  
ATOM  28040  N   LEU A1731      46.010 -30.931 -85.161  1.00 11.170          N  
ATOM  28041  CA  LEU A1731      46.208 -32.298 -85.587  1.00 11.680          C  
ATOM  28042  C   LEU A1731      44.952 -32.842 -86.278  1.00 11.600          C  
ATOM  28043  O   LEU A1731      45.084 -33.528 -87.295  1.00 11.960          O  
ATOM  28044  CB  LEU A1731      46.614 -33.167 -84.393  1.00 16.150          C  
ATOM  28045  CG  LEU A1731      48.034 -32.859 -83.769  1.00 16.150          C  
ATOM  28046  CD1 LEU A1731      48.199 -33.663 -82.488  1.00 16.150          C  
ATOM  28047  CD2 LEU A1731      49.170 -33.182 -84.750  1.00 16.150          C  
ATOM  28048  H   LEU A1731      46.024 -30.694 -84.166  1.00 13.400          H  
ATOM  28049  HA  LEU A1731      47.005 -32.311 -86.321  1.00 14.020          H  
ATOM  28050 1HB  LEU A1731      45.871 -33.022 -83.606  1.00 19.380          H  
ATOM  28051 2HB  LEU A1731      46.592 -34.211 -84.698  1.00 19.380          H  
ATOM  28052  HG  LEU A1731      48.083 -31.810 -83.519  1.00 19.380          H  
ATOM  28053 1HD1 LEU A1731      49.166 -33.431 -82.038  1.00 19.380          H  
ATOM  28054 2HD1 LEU A1731      47.404 -33.401 -81.790  1.00 19.380          H  
ATOM  28055 3HD1 LEU A1731      48.151 -34.727 -82.711  1.00 19.380          H  
ATOM  28056 1HD2 LEU A1731      50.125 -32.947 -84.275  1.00 19.380          H  
ATOM  28057 2HD2 LEU A1731      49.144 -34.239 -85.008  1.00 19.380          H  
ATOM  28058 3HD2 LEU A1731      49.078 -32.590 -85.651  1.00 19.380          H  
ATOM  28059  N   ASP A1732      43.735 -32.520 -85.782  1.00 11.170          N  
ATOM  28060  CA  ASP A1732      42.536 -32.985 -86.479  1.00 11.150          C  
ATOM  28061  C   ASP A1732      42.479 -32.417 -87.891  1.00 11.120          C  
ATOM  28062  O   ASP A1732      42.120 -33.140 -88.827  1.00 11.380          O  
ATOM  28063  CB  ASP A1732      41.238 -32.609 -85.754  1.00 15.620          C  
ATOM  28064  CG  ASP A1732      40.922 -33.421 -84.484  1.00 15.620          C  
ATOM  28065  OD1 ASP A1732      41.554 -34.423 -84.238  1.00 15.620          O  
ATOM  28066  OD2 ASP A1732      39.989 -33.049 -83.805  1.00 15.620          O  
ATOM  28067  H   ASP A1732      43.639 -32.009 -84.900  1.00 13.400          H  
ATOM  28068  HA  ASP A1732      42.581 -34.071 -86.550  1.00 13.380          H  
ATOM  28069 1HB  ASP A1732      41.292 -31.556 -85.476  1.00 18.740          H  
ATOM  28070 2HB  ASP A1732      40.408 -32.713 -86.436  1.00 18.740          H  
ATOM  28071  N   THR A1733      42.866 -31.142 -88.071  1.00 10.870          N  
ATOM  28072  CA  THR A1733      42.868 -30.577 -89.408  1.00 10.920          C  
ATOM  28073  C   THR A1733      43.883 -31.293 -90.284  1.00 11.410          C  
ATOM  28074  O   THR A1733      43.573 -31.663 -91.417  1.00 11.630          O  
ATOM  28075  CB  THR A1733      43.126 -29.047 -89.387  1.00 15.270          C  
ATOM  28076  OG1 THR A1733      44.306 -28.755 -88.648  1.00 15.270          O  
ATOM  28077  CG2 THR A1733      41.950 -28.301 -88.791  1.00 15.270          C  
ATOM  28078  H   THR A1733      43.107 -30.552 -87.265  1.00 13.040          H  
ATOM  28079  HA  THR A1733      41.885 -30.732 -89.846  1.00 13.100          H  
ATOM  28080  HB  THR A1733      43.288 -28.713 -90.388  1.00 18.320          H  
ATOM  28081  HG1 THR A1733      45.072 -29.189 -89.034  1.00 18.320          H  
ATOM  28082 1HG2 THR A1733      42.159 -27.232 -88.802  1.00 18.320          H  
ATOM  28083 2HG2 THR A1733      41.058 -28.506 -89.380  1.00 18.320          H  
ATOM  28084 3HG2 THR A1733      41.790 -28.627 -87.768  1.00 18.320          H  
ATOM  28085  N   ALA A1734      45.058 -31.639 -89.743  1.00 11.650          N  
ATOM  28086  CA  ALA A1734      46.033 -32.367 -90.554  1.00 12.170          C  
ATOM  28087  C   ALA A1734      45.444 -33.685 -91.043  1.00 12.460          C  
ATOM  28088  O   ALA A1734      45.613 -34.052 -92.215  1.00 12.800          O  
ATOM  28089  CB  ALA A1734      47.298 -32.619 -89.752  1.00 16.830          C  
ATOM  28090  H   ALA A1734      45.295 -31.317 -88.795  1.00 13.980          H  
ATOM  28091  HA  ALA A1734      46.264 -31.776 -91.429  1.00 14.600          H  
ATOM  28092 1HB  ALA A1734      48.021 -33.146 -90.369  1.00 20.200          H  
ATOM  28093 2HB  ALA A1734      47.717 -31.667 -89.426  1.00 20.200          H  
ATOM  28094 3HB  ALA A1734      47.059 -33.223 -88.881  1.00 20.200          H  
ATOM  28095  N   VAL A1735      44.695 -34.365 -90.168  1.00 12.370          N  
ATOM  28096  CA  VAL A1735      44.060 -35.618 -90.537  1.00 12.660          C  
ATOM  28097  C   VAL A1735      43.013 -35.415 -91.608  1.00 12.520          C  
ATOM  28098  O   VAL A1735      42.997 -36.157 -92.585  1.00 12.870          O  
ATOM  28099  CB  VAL A1735      43.409 -36.307 -89.319  1.00 17.610          C  
ATOM  28100  CG1 VAL A1735      42.560 -37.531 -89.774  1.00 17.610          C  
ATOM  28101  CG2 VAL A1735      44.502 -36.745 -88.362  1.00 17.610          C  
ATOM  28102  H   VAL A1735      44.635 -34.012 -89.206  1.00 14.840          H  
ATOM  28103  HA  VAL A1735      44.828 -36.285 -90.930  1.00 15.190          H  
ATOM  28104  HB  VAL A1735      42.743 -35.604 -88.818  1.00 21.130          H  
ATOM  28105 1HG1 VAL A1735      42.111 -38.002 -88.903  1.00 21.130          H  
ATOM  28106 2HG1 VAL A1735      41.758 -37.228 -90.455  1.00 21.130          H  
ATOM  28107 3HG1 VAL A1735      43.197 -38.255 -90.288  1.00 21.130          H  
ATOM  28108 1HG2 VAL A1735      44.055 -37.221 -87.490  1.00 21.130          H  
ATOM  28109 2HG2 VAL A1735      45.161 -37.449 -88.865  1.00 21.130          H  
ATOM  28110 3HG2 VAL A1735      45.076 -35.883 -88.044  1.00 21.130          H  
ATOM  28111  N   TYR A1736      42.140 -34.425 -91.442  1.00 12.070          N  
ATOM  28112  CA  TYR A1736      41.084 -34.199 -92.417  1.00 11.970          C  
ATOM  28113  C   TYR A1736      41.640 -33.850 -93.794  1.00 12.220          C  
ATOM  28114  O   TYR A1736      41.141 -34.351 -94.810  1.00 12.440          O  
ATOM  28115  CB  TYR A1736      40.126 -33.112 -91.924  1.00 16.800          C  
ATOM  28116  CG  TYR A1736      39.267 -33.531 -90.708  1.00 16.800          C  
ATOM  28117  CD1 TYR A1736      39.167 -32.688 -89.605  1.00 16.800          C  
ATOM  28118  CD2 TYR A1736      38.593 -34.758 -90.688  1.00 16.800          C  
ATOM  28119  CE1 TYR A1736      38.414 -33.061 -88.513  1.00 16.800          C  
ATOM  28120  CE2 TYR A1736      37.848 -35.122 -89.588  1.00 16.800          C  
ATOM  28121  CZ  TYR A1736      37.759 -34.279 -88.506  1.00 16.800          C  
ATOM  28122  OH  TYR A1736      37.013 -34.639 -87.404  1.00 16.800          O  
ATOM  28123  H   TYR A1736      42.193 -33.850 -90.594  1.00 14.480          H  
ATOM  28124  HA  TYR A1736      40.536 -35.130 -92.533  1.00 14.360          H  
ATOM  28125 1HB  TYR A1736      40.699 -32.224 -91.650  1.00 20.160          H  
ATOM  28126 2HB  TYR A1736      39.457 -32.832 -92.732  1.00 20.160          H  
ATOM  28127  HD1 TYR A1736      39.682 -31.731 -89.603  1.00 20.160          H  
ATOM  28128  HD2 TYR A1736      38.649 -35.438 -91.532  1.00 20.160          H  
ATOM  28129  HE1 TYR A1736      38.338 -32.397 -87.654  1.00 20.160          H  
ATOM  28130  HE2 TYR A1736      37.329 -36.079 -89.579  1.00 20.160          H  
ATOM  28131  HH  TYR A1736      36.628 -35.511 -87.544  1.00 20.160          H  
ATOM  28132  N   ILE A1737      42.707 -33.046 -93.839  1.00 12.240          N  
ATOM  28133  CA  ILE A1737      43.305 -32.667 -95.106  1.00 12.550          C  
ATOM  28134  C   ILE A1737      43.815 -33.918 -95.782  1.00 13.040          C  
ATOM  28135  O   ILE A1737      43.549 -34.133 -96.969  1.00 13.300          O  
ATOM  28136  CB  ILE A1737      44.512 -31.736 -94.917  1.00 17.450          C  
ATOM  28137  CG1 ILE A1737      44.094 -30.409 -94.362  1.00 17.450          C  
ATOM  28138  CG2 ILE A1737      45.173 -31.522 -96.323  1.00 17.450          C  
ATOM  28139  CD1 ILE A1737      45.266 -29.624 -93.778  1.00 17.450          C  
ATOM  28140  H   ILE A1737      43.072 -32.660 -92.961  1.00 14.690          H  
ATOM  28141  HA  ILE A1737      42.552 -32.195 -95.739  1.00 15.060          H  
ATOM  28142  HB  ILE A1737      45.217 -32.181 -94.215  1.00 20.940          H  
ATOM  28143 1HG1 ILE A1737      43.651 -29.823 -95.166  1.00 20.940          H  
ATOM  28144 2HG1 ILE A1737      43.339 -30.557 -93.602  1.00 20.940          H  
ATOM  28145 1HG2 ILE A1737      46.025 -30.871 -96.248  1.00 20.940          H  
ATOM  28146 2HG2 ILE A1737      45.504 -32.457 -96.736  1.00 20.940          H  
ATOM  28147 3HG2 ILE A1737      44.443 -31.078 -96.996  1.00 20.940          H  
ATOM  28148 1HD1 ILE A1737      44.916 -28.675 -93.405  1.00 20.940          H  
ATOM  28149 2HD1 ILE A1737      45.684 -30.192 -92.969  1.00 20.940          H  
ATOM  28150 3HD1 ILE A1737      46.029 -29.455 -94.506  1.00 20.940          H  
ATOM  28151  N   SER A1738      44.554 -34.733 -95.018  1.00 13.220          N  
ATOM  28152  CA  SER A1738      45.123 -35.961 -95.525  1.00 13.740          C  
ATOM  28153  C   SER A1738      44.031 -36.900 -96.013  1.00 13.860          C  
ATOM  28154  O   SER A1738      44.105 -37.390 -97.133  1.00 14.240          O  
ATOM  28155  CB  SER A1738      45.974 -36.615 -94.454  1.00 19.030          C  
ATOM  28156  OG  SER A1738      46.577 -37.797 -94.918  1.00 19.030          O  
ATOM  28157  H   SER A1738      44.746 -34.471 -94.047  1.00 15.860          H  
ATOM  28158  HA  SER A1738      45.767 -35.720 -96.368  1.00 16.490          H  
ATOM  28159 1HB  SER A1738      46.741 -35.914 -94.125  1.00 22.830          H  
ATOM  28160 2HB  SER A1738      45.351 -36.837 -93.589  1.00 22.830          H  
ATOM  28161  HG  SER A1738      47.167 -38.070 -94.208  1.00 22.830          H  
ATOM  28162  N   ASP A1739      42.953 -37.106 -95.245  1.00 13.560          N  
ATOM  28163  CA  ASP A1739      41.916 -38.025 -95.711  1.00 13.690          C  
ATOM  28164  C   ASP A1739      41.354 -37.603 -97.071  1.00 13.760          C  
ATOM  28165  O   ASP A1739      41.135 -38.457 -97.949  1.00 13.990          O  
ATOM  28166  CB  ASP A1739      40.740 -38.112 -94.724  1.00 19.110          C  
ATOM  28167  CG  ASP A1739      41.017 -38.880 -93.409  1.00 19.110          C  
ATOM  28168  OD1 ASP A1739      42.022 -39.540 -93.293  1.00 19.110          O  
ATOM  28169  OD2 ASP A1739      40.170 -38.817 -92.547  1.00 19.110          O  
ATOM  28170  H   ASP A1739      42.891 -36.683 -94.317  1.00 16.270          H  
ATOM  28171  HA  ASP A1739      42.360 -39.015 -95.812  1.00 16.430          H  
ATOM  28172 1HB  ASP A1739      40.438 -37.095 -94.459  1.00 22.940          H  
ATOM  28173 2HB  ASP A1739      39.892 -38.579 -95.221  1.00 22.940          H  
ATOM  28174  N   LYS A1740      41.163 -36.290 -97.281  1.00 13.630          N  
ATOM  28175  CA  LYS A1740      40.638 -35.835 -98.564  1.00 13.750          C  
ATOM  28176  C   LYS A1740      41.662 -36.072 -99.666  1.00 14.150          C  
ATOM  28177  O   LYS A1740      41.321 -36.601-100.736  1.00 14.380          O  
ATOM  28178  CB  LYS A1740      40.302 -34.335 -98.523  1.00 19.200          C  
ATOM  28179  CG  LYS A1740      39.161 -33.920 -97.580  1.00 19.200          C  
ATOM  28180  CD  LYS A1740      37.789 -34.424 -98.010  1.00 19.200          C  
ATOM  28181  CE  LYS A1740      36.706 -33.898 -97.053  1.00 19.200          C  
ATOM  28182  NZ  LYS A1740      35.355 -34.449 -97.367  1.00 19.200          N  
ATOM  28183  H   LYS A1740      41.321 -35.627 -96.510  1.00 16.360          H  
ATOM  28184  HA  LYS A1740      39.749 -36.413 -98.805  1.00 16.500          H  
ATOM  28185 1HB  LYS A1740      41.193 -33.784 -98.207  1.00 23.040          H  
ATOM  28186 2HB  LYS A1740      40.051 -33.992 -99.526  1.00 23.040          H  
ATOM  28187 1HG  LYS A1740      39.366 -34.314 -96.587  1.00 23.040          H  
ATOM  28188 2HG  LYS A1740      39.136 -32.841 -97.510  1.00 23.040          H  
ATOM  28189 1HD  LYS A1740      37.571 -34.084 -99.026  1.00 23.040          H  
ATOM  28190 2HD  LYS A1740      37.766 -35.511 -97.990  1.00 23.040          H  
ATOM  28191 1HE  LYS A1740      36.972 -34.175 -96.031  1.00 23.040          H  
ATOM  28192 2HE  LYS A1740      36.667 -32.807 -97.122  1.00 23.040          H  
ATOM  28193 1HZ  LYS A1740      34.676 -34.077 -96.708  1.00 23.040          H  
ATOM  28194 2HZ  LYS A1740      35.083 -34.191 -98.304  1.00 23.040          H  
ATOM  28195 3HZ  LYS A1740      35.378 -35.454 -97.288  1.00 23.040          H  
ATOM  28196  N   LEU A1741      42.931 -35.764 -99.382  1.00 14.310          N  
ATOM  28197  CA  LEU A1741      43.969 -35.952-100.371  1.00 14.750          C  
ATOM  28198  C   LEU A1741      44.147 -37.431-100.715  1.00 15.120          C  
ATOM  28199  O   LEU A1741      44.310 -37.787-101.873  1.00 15.440          O  
ATOM  28200  CB  LEU A1741      45.321 -35.439 -99.855  1.00 20.470          C  
ATOM  28201  CG  LEU A1741      45.531 -33.913 -99.612  1.00 20.470          C  
ATOM  28202  CD1 LEU A1741      46.872 -33.722 -98.925  1.00 20.470          C  
ATOM  28203  CD2 LEU A1741      45.496 -33.167-100.892  1.00 20.470          C  
ATOM  28204  H   LEU A1741      43.156 -35.333 -98.476  1.00 17.170          H  
ATOM  28205  HA  LEU A1741      43.679 -35.419-101.264  1.00 17.700          H  
ATOM  28206 1HB  LEU A1741      45.549 -35.956 -98.924  1.00 24.570          H  
ATOM  28207 2HB  LEU A1741      46.052 -35.724-100.590  1.00 24.570          H  
ATOM  28208  HG  LEU A1741      44.758 -33.533 -98.969  1.00 24.570          H  
ATOM  28209 1HD1 LEU A1741      47.035 -32.671 -98.736  1.00 24.570          H  
ATOM  28210 2HD1 LEU A1741      46.872 -34.260 -97.984  1.00 24.570          H  
ATOM  28211 3HD1 LEU A1741      47.672 -34.107 -99.562  1.00 24.570          H  
ATOM  28212 1HD2 LEU A1741      45.650 -32.110-100.702  1.00 24.570          H  
ATOM  28213 2HD2 LEU A1741      46.272 -33.532-101.565  1.00 24.570          H  
ATOM  28214 3HD2 LEU A1741      44.537 -33.311-101.335  1.00 24.570          H  
ATOM  28215  N   GLN A1742      44.080 -38.321 -99.728  1.00 15.110          N  
ATOM  28216  CA  GLN A1742      44.288 -39.742 -99.995  1.00 15.550          C  
ATOM  28217  C   GLN A1742      43.225 -40.304-100.930  1.00 15.580          C  
ATOM  28218  O   GLN A1742      43.533 -41.094-101.824  1.00 15.990          O  
ATOM  28219  CB  GLN A1742      44.284 -40.540 -98.688  1.00 21.590          C  
ATOM  28220  CG  GLN A1742      45.494 -40.322 -97.779  1.00 21.590          C  
ATOM  28221  CD  GLN A1742      45.325 -41.050 -96.463  1.00 21.590          C  
ATOM  28222  OE1 GLN A1742      44.963 -42.233 -96.466  1.00 21.590          O  
ATOM  28223  NE2 GLN A1742      45.563 -40.373 -95.348  1.00 21.590          N  
ATOM  28224  H   GLN A1742      43.938 -37.993 -98.776  1.00 18.130          H  
ATOM  28225  HA  GLN A1742      45.257 -39.862-100.477  1.00 18.660          H  
ATOM  28226 1HB  GLN A1742      43.398 -40.262 -98.109  1.00 25.910          H  
ATOM  28227 2HB  GLN A1742      44.207 -41.603 -98.911  1.00 25.910          H  
ATOM  28228 1HG  GLN A1742      46.379 -40.714 -98.275  1.00 25.910          H  
ATOM  28229 2HG  GLN A1742      45.623 -39.265 -97.579  1.00 25.910          H  
ATOM  28230 1HE2 GLN A1742      45.450 -40.820 -94.460  1.00 25.910          H  
ATOM  28231 2HE2 GLN A1742      45.852 -39.403 -95.380  1.00 25.910          H  
ATOM  28232  N   SER A1743      41.977 -39.889-100.738  1.00 15.200          N  
ATOM  28233  CA  SER A1743      40.888 -40.342-101.592  1.00 15.290          C  
ATOM  28234  C   SER A1743      41.046 -39.868-103.049  1.00 15.440          C  
ATOM  28235  O   SER A1743      40.865 -40.641-103.996  1.00 15.790          O  
ATOM  28236  CB  SER A1743      39.571 -39.851-101.023  1.00 21.370          C  
ATOM  28237  OG  SER A1743      38.480 -40.277-101.797  1.00 21.370          O  
ATOM  28238  H   SER A1743      41.776 -39.285 -99.932  1.00 18.240          H  
ATOM  28239  HA  SER A1743      40.884 -41.431-101.586  1.00 18.350          H  
ATOM  28240 1HB  SER A1743      39.463 -40.218-100.002  1.00 25.640          H  
ATOM  28241 2HB  SER A1743      39.586 -38.759-100.973  1.00 25.640          H  
ATOM  28242  HG  SER A1743      37.702 -39.924-101.366  1.00 25.640          H  
ATOM  28243  N   LEU A1744      41.366 -38.580-103.216  1.00 15.260          N  
ATOM  28244  CA  LEU A1744      41.469 -37.918-104.520  1.00 15.460          C  
ATOM  28245  C   LEU A1744      42.820 -37.903-105.284  1.00 15.910          C  
ATOM  28246  O   LEU A1744      42.828 -37.762-106.511  1.00 16.250          O  
ATOM  28247  CB  LEU A1744      41.027 -36.470-104.294  1.00 21.560          C  
ATOM  28248  CG  LEU A1744      39.562 -36.239-103.883  1.00 21.560          C  
ATOM  28249  CD1 LEU A1744      39.393 -34.799-103.454  1.00 21.560          C  
ATOM  28250  CD2 LEU A1744      38.621 -36.513-105.091  1.00 21.560          C  
ATOM  28251  H   LEU A1744      41.491 -38.006-102.374  1.00 18.310          H  
ATOM  28252  HA  LEU A1744      40.758 -38.415-105.170  1.00 18.550          H  
ATOM  28253 1HB  LEU A1744      41.624 -36.061-103.493  1.00 25.880          H  
ATOM  28254 2HB  LEU A1744      41.223 -35.920-105.182  1.00 25.880          H  
ATOM  28255  HG  LEU A1744      39.307 -36.891-103.047  1.00 25.880          H  
ATOM  28256 1HD1 LEU A1744      38.368 -34.652-103.161  1.00 25.880          H  
ATOM  28257 2HD1 LEU A1744      40.046 -34.591-102.605  1.00 25.880          H  
ATOM  28258 3HD1 LEU A1744      39.631 -34.142-104.261  1.00 25.880          H  
ATOM  28259 1HD2 LEU A1744      37.590 -36.331-104.792  1.00 25.880          H  
ATOM  28260 2HD2 LEU A1744      38.882 -35.845-105.914  1.00 25.880          H  
ATOM  28261 3HD2 LEU A1744      38.713 -37.545-105.421  1.00 25.880          H  
ATOM  28262  N   PHE A1745      43.953 -37.991-104.589  1.00 15.960          N  
ATOM  28263  CA  PHE A1745      45.272 -37.815-105.207  1.00 16.390          C  
ATOM  28264  C   PHE A1745      46.197 -39.045-105.257  1.00 16.680          C  
ATOM  28265  O   PHE A1745      46.134 -39.925-104.400  1.00 16.680          O  
ATOM  28266  CB  PHE A1745      46.046 -36.761-104.412  1.00 22.770          C  
ATOM  28267  CG  PHE A1745      45.572 -35.373-104.488  1.00 22.770          C  
ATOM  28268  CD1 PHE A1745      44.389 -35.000-103.946  1.00 22.770          C  
ATOM  28269  CD2 PHE A1745      46.358 -34.419-105.023  1.00 22.770          C  
ATOM  28270  CE1 PHE A1745      43.982 -33.729-103.965  1.00 22.770          C  
ATOM  28271  CE2 PHE A1745      45.979 -33.135-105.027  1.00 22.770          C  
ATOM  28272  CZ  PHE A1745      44.775 -32.781-104.498  1.00 22.770          C  
ATOM  28273  H   PHE A1745      43.916 -38.121-103.582  1.00 19.150          H  
ATOM  28274  HA  PHE A1745      45.079 -37.438-106.202  1.00 19.670          H  
ATOM  28275 1HB  PHE A1745      46.020 -37.041-103.378  1.00 27.330          H  
ATOM  28276 2HB  PHE A1745      47.094 -36.778-104.714  1.00 27.330          H  
ATOM  28277  HD1 PHE A1745      43.773 -35.737-103.493  1.00 27.330          H  
ATOM  28278  HD2 PHE A1745      47.304 -34.684-105.428  1.00 27.330          H  
ATOM  28279  HE1 PHE A1745      43.040 -33.479-103.539  1.00 27.330          H  
ATOM  28280  HE2 PHE A1745      46.648 -32.374-105.448  1.00 27.330          H  
ATOM  28281  HZ  PHE A1745      44.477 -31.744-104.503  1.00 27.330          H  
ATOM  28282  N   PRO A1746      47.073 -39.127-106.281  1.00 17.000          N  
ATOM  28283  CA  PRO A1746      48.174 -40.067-106.430  1.00 17.380          C  
ATOM  28284  C   PRO A1746      49.334 -39.550-105.582  1.00 17.610          C  
ATOM  28285  O   PRO A1746      49.195 -38.473-105.004  1.00 17.480          O  
ATOM  28286  CB  PRO A1746      48.450 -40.020-107.937  1.00 26.070          C  
ATOM  28287  CG  PRO A1746      48.128 -38.596-108.327  1.00 26.070          C  
ATOM  28288  CD  PRO A1746      46.934 -38.210-107.456  1.00 26.070          C  
ATOM  28289  HA  PRO A1746      47.855 -41.066-106.103  1.00 20.860          H  
ATOM  28290 1HB  PRO A1746      49.496 -40.292-108.141  1.00 31.280          H  
ATOM  28291 2HB  PRO A1746      47.819 -40.758-108.454  1.00 31.280          H  
ATOM  28292 1HG  PRO A1746      49.001 -37.950-108.173  1.00 31.280          H  
ATOM  28293 2HG  PRO A1746      47.893 -38.547-109.402  1.00 31.280          H  
ATOM  28294 1HD  PRO A1746      47.054 -37.155-107.165  1.00 31.280          H  
ATOM  28295 2HD  PRO A1746      45.995 -38.403-108.004  1.00 31.280          H  
ATOM  28296  N   THR A1747      50.447 -40.298-105.512  1.00 18.090          N  
ATOM  28297  CA  THR A1747      51.724 -39.961-104.832  1.00 18.590          C  
ATOM  28298  C   THR A1747      51.981 -38.479-104.475  1.00 18.490          C  
ATOM  28299  O   THR A1747      52.493 -38.184-103.389  1.00 18.800          O  
ATOM  28300  CB  THR A1747      52.908 -40.478-105.676  1.00 25.830          C  
ATOM  28301  OG1 THR A1747      52.788 -41.904-105.829  1.00 25.830          O  
ATOM  28302  CG2 THR A1747      54.236 -40.172-104.962  1.00 25.830          C  
ATOM  28303  H   THR A1747      50.446 -41.192-105.987  1.00 21.710          H  
ATOM  28304  HA  THR A1747      51.738 -40.517-103.893  1.00 22.310          H  
ATOM  28305  HB  THR A1747      52.899 -40.007-106.659  1.00 30.990          H  
ATOM  28306  HG1 THR A1747      53.450 -42.218-106.457  1.00 30.990          H  
ATOM  28307 1HG2 THR A1747      55.058 -40.561-105.558  1.00 30.990          H  
ATOM  28308 2HG2 THR A1747      54.373 -39.101-104.834  1.00 30.990          H  
ATOM  28309 3HG2 THR A1747      54.236 -40.653-103.987  1.00 30.990          H  
ATOM  28310  N   ILE A1748      51.609 -37.554-105.366  1.00 18.130          N  
ATOM  28311  CA  ILE A1748      51.792 -36.105-105.230  1.00 18.060          C  
ATOM  28312  C   ILE A1748      51.134 -35.562-103.954  1.00 17.560          C  
ATOM  28313  O   ILE A1748      51.510 -34.495-103.462  1.00 17.470          O  
ATOM  28314  CB  ILE A1748      51.265 -35.376-106.491  1.00 25.310          C  
ATOM  28315  CG1 ILE A1748      51.790 -33.896-106.592  1.00 25.310          C  
ATOM  28316  CG2 ILE A1748      49.758 -35.356-106.480  1.00 25.310          C  
ATOM  28317  CD1 ILE A1748      53.291 -33.739-106.796  1.00 25.310          C  
ATOM  28318  H   ILE A1748      51.177 -37.901-106.209  1.00 21.760          H  
ATOM  28319  HA  ILE A1748      52.859 -35.924-105.154  1.00 21.670          H  
ATOM  28320  HB  ILE A1748      51.607 -35.915-107.372  1.00 30.370          H  
ATOM  28321 1HG1 ILE A1748      51.292 -33.424-107.435  1.00 30.370          H  
ATOM  28322 2HG1 ILE A1748      51.512 -33.351-105.685  1.00 30.370          H  
ATOM  28323 1HG2 ILE A1748      49.390 -34.872-107.380  1.00 30.370          H  
ATOM  28324 2HG2 ILE A1748      49.374 -36.363-106.430  1.00 30.370          H  
ATOM  28325 3HG2 ILE A1748      49.427 -34.795-105.614  1.00 30.370          H  
ATOM  28326 1HD1 ILE A1748      53.535 -32.675-106.870  1.00 30.370          H  
ATOM  28327 2HD1 ILE A1748      53.845 -34.155-105.962  1.00 30.370          H  
ATOM  28328 3HD1 ILE A1748      53.592 -34.240-107.711  1.00 30.370          H  
ATOM  28329  N   THR A1749      50.231 -36.352-103.367  1.00 17.320          N  
ATOM  28330  CA  THR A1749      49.531 -36.040-102.125  1.00 16.940          C  
ATOM  28331  C   THR A1749      50.530 -35.645-101.035  1.00 16.800          C  
ATOM  28332  O   THR A1749      50.212 -34.893-100.108  1.00 16.650          O  
ATOM  28333  CB  THR A1749      48.717 -37.270-101.646  1.00 23.870          C  
ATOM  28334  OG1 THR A1749      48.101 -36.963-100.410  1.00 23.870          O  
ATOM  28335  CG2 THR A1749      49.584 -38.526-101.480  1.00 23.870          C  
ATOM  28336  H   THR A1749      49.984 -37.208-103.870  1.00 20.780          H  
ATOM  28337  HA  THR A1749      48.848 -35.206-102.305  1.00 20.330          H  
ATOM  28338  HB  THR A1749      47.961 -37.489-102.373  1.00 28.640          H  
ATOM  28339  HG1 THR A1749      47.441 -37.628-100.208  1.00 28.640          H  
ATOM  28340 1HG2 THR A1749      48.951 -39.349-101.157  1.00 28.640          H  
ATOM  28341 2HG2 THR A1749      50.042 -38.782-102.421  1.00 28.640          H  
ATOM  28342 3HG2 THR A1749      50.353 -38.373-100.739  1.00 28.640          H  
ATOM  28343  N   ARG A1750      51.746 -36.181-101.128  1.00 16.930          N  
ATOM  28344  CA  ARG A1750      52.796 -35.905-100.177  1.00 16.850          C  
ATOM  28345  C   ARG A1750      53.158 -34.409-100.178  1.00 16.700          C  
ATOM  28346  O   ARG A1750      53.418 -33.820 -99.121  1.00 16.500          O  
ATOM  28347  CB  ARG A1750      54.008 -36.732-100.559  1.00 23.620          C  
ATOM  28348  CG  ARG A1750      53.831 -38.229-100.342  1.00 23.620          C  
ATOM  28349  CD  ARG A1750      54.963 -39.004-100.881  1.00 23.620          C  
ATOM  28350  NE  ARG A1750      54.757 -40.434-100.707  1.00 23.620          N  
ATOM  28351  CZ  ARG A1750      55.521 -41.403-101.255  1.00 23.620          C  
ATOM  28352  NH1 ARG A1750      56.551 -41.091-102.016  1.00 23.620          N  
ATOM  28353  NH2 ARG A1750      55.230 -42.673-101.023  1.00 23.620          N  
ATOM  28354  H   ARG A1750      51.941 -36.802-101.923  1.00 20.320          H  
ATOM  28355  HA  ARG A1750      52.454 -36.195 -99.185  1.00 20.220          H  
ATOM  28356 1HB  ARG A1750      54.223 -36.578-101.617  1.00 28.350          H  
ATOM  28357 2HB  ARG A1750      54.875 -36.400 -99.992  1.00 28.350          H  
ATOM  28358 1HG  ARG A1750      53.746 -38.434 -99.278  1.00 28.350          H  
ATOM  28359 2HG  ARG A1750      52.925 -38.564-100.846  1.00 28.350          H  
ATOM  28360 1HD  ARG A1750      55.050 -38.796-101.950  1.00 28.350          H  
ATOM  28361 2HD  ARG A1750      55.882 -38.719-100.372  1.00 28.350          H  
ATOM  28362  HE  ARG A1750      53.977 -40.722-100.131  1.00 28.350          H  
ATOM  28363 1HH1 ARG A1750      56.774 -40.123-102.195  1.00 28.350          H  
ATOM  28364 2HH1 ARG A1750      57.119 -41.820-102.422  1.00 28.350          H  
ATOM  28365 1HH2 ARG A1750      54.441 -42.914-100.439  1.00 28.350          H  
ATOM  28366 2HH2 ARG A1750      55.794 -43.404-101.429  1.00 28.350          H  
ATOM  28367  N   GLU A1751      53.160 -33.790-101.368  1.00 16.870          N  
ATOM  28368  CA  GLU A1751      53.529 -32.393-101.501  1.00 16.850          C  
ATOM  28369  C   GLU A1751      52.371 -31.504-101.110  1.00 16.680          C  
ATOM  28370  O   GLU A1751      52.588 -30.397-100.606  1.00 16.580          O  
ATOM  28371  CB  GLU A1751      53.992 -32.067-102.924  1.00 23.600          C  
ATOM  28372  CG  GLU A1751      55.298 -32.746-103.322  1.00 23.600          C  
ATOM  28373  CD  GLU A1751      55.811 -32.326-104.676  1.00 23.600          C  
ATOM  28374  OE1 GLU A1751      55.199 -31.486-105.293  1.00 23.600          O  
ATOM  28375  OE2 GLU A1751      56.815 -32.852-105.093  1.00 23.600          O  
ATOM  28376  H   GLU A1751      52.873 -34.292-102.207  1.00 20.240          H  
ATOM  28377  HA  GLU A1751      54.356 -32.189-100.823  1.00 20.220          H  
ATOM  28378 1HB  GLU A1751      53.219 -32.382-103.632  1.00 28.320          H  
ATOM  28379 2HB  GLU A1751      54.113 -30.991-103.033  1.00 28.320          H  
ATOM  28380 1HG  GLU A1751      56.050 -32.515-102.571  1.00 28.320          H  
ATOM  28381 2HG  GLU A1751      55.140 -33.825-103.317  1.00 28.320          H  
ATOM  28382  N   ASP A1752      51.143 -31.994-101.296  1.00 16.710          N  
ATOM  28383  CA  ASP A1752      49.997 -31.171-100.950  1.00 16.630          C  
ATOM  28384  C   ASP A1752      49.743 -31.217 -99.455  1.00 16.410          C  
ATOM  28385  O   ASP A1752      49.396 -30.202 -98.864  1.00 16.410          O  
ATOM  28386  CB  ASP A1752      48.751 -31.571-101.721  1.00 23.310          C  
ATOM  28387  CG  ASP A1752      48.866 -31.255-103.190  1.00 23.310          C  
ATOM  28388  OD1 ASP A1752      49.035 -30.111-103.546  1.00 23.310          O  
ATOM  28389  OD2 ASP A1752      48.838 -32.177-103.953  1.00 23.310          O  
ATOM  28390  H   ASP A1752      51.052 -32.899-101.774  1.00 20.050          H  
ATOM  28391  HA  ASP A1752      50.224 -30.147-101.228  1.00 19.960          H  
ATOM  28392 1HB  ASP A1752      48.587 -32.639-101.612  1.00 27.980          H  
ATOM  28393 2HB  ASP A1752      47.882 -31.056-101.299  1.00 27.980          H  
ATOM  28394  N   ILE A1753      49.982 -32.335 -98.770  1.00 16.290          N  
ATOM  28395  CA  ILE A1753      49.759 -32.236 -97.332  1.00 16.140          C  
ATOM  28396  C   ILE A1753      50.732 -31.220 -96.734  1.00 16.050          C  
ATOM  28397  O   ILE A1753      50.326 -30.427 -95.877  1.00 15.980          O  
ATOM  28398  CB  ILE A1753      49.816 -33.611 -96.600  1.00 22.660          C  
ATOM  28399  CG1 ILE A1753      49.361 -33.488 -95.081  1.00 22.660          C  
ATOM  28400  CG2 ILE A1753      51.193 -34.229 -96.668  1.00 22.660          C  
ATOM  28401  CD1 ILE A1753      47.930 -33.039 -94.828  1.00 22.660          C  
ATOM  28402  H   ILE A1753      50.234 -33.215 -99.233  1.00 19.550          H  
ATOM  28403  HA  ILE A1753      48.757 -31.846 -97.189  1.00 19.370          H  
ATOM  28404  HB  ILE A1753      49.127 -34.292 -97.094  1.00 27.190          H  
ATOM  28405 1HG1 ILE A1753      49.474 -34.471 -94.628  1.00 27.190          H  
ATOM  28406 2HG1 ILE A1753      50.024 -32.797 -94.571  1.00 27.190          H  
ATOM  28407 1HG2 ILE A1753      51.176 -35.202 -96.186  1.00 27.190          H  
ATOM  28408 2HG2 ILE A1753      51.464 -34.350 -97.702  1.00 27.190          H  
ATOM  28409 3HG2 ILE A1753      51.924 -33.606 -96.169  1.00 27.190          H  
ATOM  28410 1HD1 ILE A1753      47.734 -33.020 -93.751  1.00 27.190          H  
ATOM  28411 2HD1 ILE A1753      47.784 -32.045 -95.223  1.00 27.190          H  
ATOM  28412 3HD1 ILE A1753      47.244 -33.727 -95.303  1.00 27.190          H  
ATOM  28413  N   VAL A1754      51.983 -31.169 -97.243  1.00 16.110          N  
ATOM  28414  CA  VAL A1754      52.930 -30.180 -96.756  1.00 16.070          C  
ATOM  28415  C   VAL A1754      52.482 -28.776 -97.131  1.00 16.100          C  
ATOM  28416  O   VAL A1754      52.496 -27.886 -96.286  1.00 16.070          O  
ATOM  28417  CB  VAL A1754      54.343 -30.426 -97.313  1.00 22.510          C  
ATOM  28418  CG1 VAL A1754      55.290 -29.246 -96.923  1.00 22.510          C  
ATOM  28419  CG2 VAL A1754      54.865 -31.744 -96.771  1.00 22.510          C  
ATOM  28420  H   VAL A1754      52.283 -31.858 -97.945  1.00 19.330          H  
ATOM  28421  HA  VAL A1754      52.970 -30.253 -95.670  1.00 19.280          H  
ATOM  28422  HB  VAL A1754      54.297 -30.475 -98.405  1.00 27.020          H  
ATOM  28423 1HG1 VAL A1754      56.284 -29.433 -97.327  1.00 27.020          H  
ATOM  28424 2HG1 VAL A1754      54.923 -28.301 -97.325  1.00 27.020          H  
ATOM  28425 3HG1 VAL A1754      55.352 -29.168 -95.837  1.00 27.020          H  
ATOM  28426 1HG2 VAL A1754      55.858 -31.935 -97.172  1.00 27.020          H  
ATOM  28427 2HG2 VAL A1754      54.913 -31.696 -95.686  1.00 27.020          H  
ATOM  28428 3HG2 VAL A1754      54.198 -32.550 -97.067  1.00 27.020          H  
ATOM  28429  N   LEU A1755      52.098 -28.567 -98.396  1.00 16.240          N  
ATOM  28430  CA  LEU A1755      51.669 -27.257 -98.861  1.00 16.400          C  
ATOM  28431  C   LEU A1755      50.495 -26.721 -98.093  1.00 16.420          C  
ATOM  28432  O   LEU A1755      50.457 -25.537 -97.762  1.00 16.530          O  
ATOM  28433  CB  LEU A1755      51.235 -27.314-100.330  1.00 22.900          C  
ATOM  28434  CG  LEU A1755      50.677 -25.995-100.970  1.00 22.900          C  
ATOM  28435  CD1 LEU A1755      51.744 -24.891-100.965  1.00 22.900          C  
ATOM  28436  CD2 LEU A1755      50.193 -26.321-102.386  1.00 22.900          C  
ATOM  28437  H   LEU A1755      52.131 -29.333 -99.074  1.00 19.490          H  
ATOM  28438  HA  LEU A1755      52.507 -26.574 -98.745  1.00 19.680          H  
ATOM  28439 1HB  LEU A1755      52.074 -27.664-100.927  1.00 27.480          H  
ATOM  28440 2HB  LEU A1755      50.443 -28.047-100.402  1.00 27.480          H  
ATOM  28441  HG  LEU A1755      49.828 -25.634-100.383  1.00 27.480          H  
ATOM  28442 1HD1 LEU A1755      51.332 -23.987-101.408  1.00 27.480          H  
ATOM  28443 2HD1 LEU A1755      52.057 -24.672 -99.948  1.00 27.480          H  
ATOM  28444 3HD1 LEU A1755      52.607 -25.216-101.544  1.00 27.480          H  
ATOM  28445 1HD2 LEU A1755      49.776 -25.429-102.851  1.00 27.480          H  
ATOM  28446 2HD2 LEU A1755      51.030 -26.683-102.985  1.00 27.480          H  
ATOM  28447 3HD2 LEU A1755      49.425 -27.098-102.339  1.00 27.480          H  
ATOM  28448  N   ILE A1756      49.511 -27.562 -97.836  1.00 16.300          N  
ATOM  28449  CA  ILE A1756      48.332 -27.075 -97.172  1.00 16.450          C  
ATOM  28450  C   ILE A1756      48.676 -26.718 -95.728  1.00 16.400          C  
ATOM  28451  O   ILE A1756      48.464 -25.591 -95.286  1.00 16.630          O  
ATOM  28452  CB  ILE A1756      47.206 -28.104 -97.270  1.00 22.970          C  
ATOM  28453  CG1 ILE A1756      46.842 -28.265 -98.765  1.00 22.970          C  
ATOM  28454  CG2 ILE A1756      45.950 -27.572 -96.503  1.00 22.970          C  
ATOM  28455  CD1 ILE A1756      46.021 -29.446 -99.084  1.00 22.970          C  
ATOM  28456  H   ILE A1756      49.576 -28.535 -98.142  1.00 19.560          H  
ATOM  28457  HA  ILE A1756      48.014 -26.196 -97.678  1.00 19.740          H  
ATOM  28458  HB  ILE A1756      47.549 -29.065 -96.870  1.00 27.560          H  
ATOM  28459 1HG1 ILE A1756      46.307 -27.381 -99.092  1.00 27.560          H  
ATOM  28460 2HG1 ILE A1756      47.760 -28.339 -99.342  1.00 27.560          H  
ATOM  28461 1HG2 ILE A1756      45.137 -28.281 -96.572  1.00 27.560          H  
ATOM  28462 2HG2 ILE A1756      46.188 -27.408 -95.458  1.00 27.560          H  
ATOM  28463 3HG2 ILE A1756      45.632 -26.645 -96.935  1.00 27.560          H  
ATOM  28464 1HD1 ILE A1756      45.852 -29.467-100.152  1.00 27.560          H  
ATOM  28465 2HD1 ILE A1756      46.561 -30.342 -98.790  1.00 27.560          H  
ATOM  28466 3HD1 ILE A1756      45.077 -29.402 -98.566  1.00 27.560          H  
ATOM  28467  N   LEU A1757      49.316 -27.625 -94.999  1.00 16.160          N  
ATOM  28468  CA  LEU A1757      49.688 -27.300 -93.628  1.00 16.140          C  
ATOM  28469  C   LEU A1757      50.697 -26.141 -93.527  1.00 16.170          C  
ATOM  28470  O   LEU A1757      50.734 -25.434 -92.524  1.00 16.220          O  
ATOM  28471  CB  LEU A1757      50.232 -28.552 -92.941  1.00 22.600          C  
ATOM  28472  CG  LEU A1757      49.202 -29.682 -92.653  1.00 22.600          C  
ATOM  28473  CD1 LEU A1757      49.943 -30.898 -92.145  1.00 22.600          C  
ATOM  28474  CD2 LEU A1757      48.168 -29.210 -91.609  1.00 22.600          C  
ATOM  28475  H   LEU A1757      49.513 -28.560 -95.375  1.00 19.390          H  
ATOM  28476  HA  LEU A1757      48.792 -26.967 -93.116  1.00 19.370          H  
ATOM  28477 1HB  LEU A1757      51.000 -28.977 -93.596  1.00 27.120          H  
ATOM  28478 2HB  LEU A1757      50.710 -28.270 -92.016  1.00 27.120          H  
ATOM  28479  HG  LEU A1757      48.691 -29.958 -93.580  1.00 27.120          H  
ATOM  28480 1HD1 LEU A1757      49.236 -31.701 -91.957  1.00 27.120          H  
ATOM  28481 2HD1 LEU A1757      50.664 -31.220 -92.897  1.00 27.120          H  
ATOM  28482 3HD1 LEU A1757      50.467 -30.651 -91.223  1.00 27.120          H  
ATOM  28483 1HD2 LEU A1757      47.482 -29.987 -91.414  1.00 27.120          H  
ATOM  28484 2HD2 LEU A1757      48.668 -28.948 -90.685  1.00 27.120          H  
ATOM  28485 3HD2 LEU A1757      47.619 -28.359 -91.973  1.00 27.120          H  
ATOM  28486  N   GLN A1758      51.556 -25.959 -94.530  1.00 16.230          N  
ATOM  28487  CA  GLN A1758      52.530 -24.875 -94.510  1.00 16.370          C  
ATOM  28488  C   GLN A1758      52.010 -23.502 -94.985  1.00 16.640          C  
ATOM  28489  O   GLN A1758      52.358 -22.480 -94.385  1.00 16.830          O  
ATOM  28490  CB  GLN A1758      53.740 -25.252 -95.369  1.00 22.860          C  
ATOM  28491  CG  GLN A1758      54.862 -24.236 -95.365  1.00 22.860          C  
ATOM  28492  CD  GLN A1758      56.032 -24.680 -96.197  1.00 22.860          C  
ATOM  28493  OE1 GLN A1758      56.904 -25.417 -95.725  1.00 22.860          O  
ATOM  28494  NE2 GLN A1758      56.059 -24.245 -97.455  1.00 22.860          N  
ATOM  28495  H   GLN A1758      51.576 -26.616 -95.312  1.00 19.480          H  
ATOM  28496  HA  GLN A1758      52.866 -24.757 -93.481  1.00 19.640          H  
ATOM  28497 1HB  GLN A1758      54.143 -26.208 -95.036  1.00 27.430          H  
ATOM  28498 2HB  GLN A1758      53.416 -25.380 -96.405  1.00 27.430          H  
ATOM  28499 1HG  GLN A1758      54.505 -23.298 -95.767  1.00 27.430          H  
ATOM  28500 2HG  GLN A1758      55.201 -24.092 -94.341  1.00 27.430          H  
ATOM  28501 1HE2 GLN A1758      56.809 -24.507 -98.063  1.00 27.430          H  
ATOM  28502 2HE2 GLN A1758      55.304 -23.657 -97.806  1.00 27.430          H  
ATOM  28503  N   ASN A1759      51.239 -23.448 -96.089  1.00 16.730          N  
ATOM  28504  CA  ASN A1759      50.830 -22.162 -96.662  1.00 17.100          C  
ATOM  28505  C   ASN A1759      49.320 -21.883 -96.823  1.00 17.040          C  
ATOM  28506  O   ASN A1759      48.964 -20.824 -97.347  1.00 17.330          O  
ATOM  28507  CB  ASN A1759      51.490 -22.016 -98.016  1.00 23.790          C  
ATOM  28508  CG  ASN A1759      52.988 -22.014 -97.916  1.00 23.790          C  
ATOM  28509  OD1 ASN A1759      53.636 -22.975 -98.367  1.00 23.790          O  
ATOM  28510  ND2 ASN A1759      53.554 -20.974 -97.353  1.00 23.790          N  
ATOM  28511  H   ASN A1759      50.959 -24.304 -96.562  1.00 20.080          H  
ATOM  28512  HA  ASN A1759      51.211 -21.380 -96.007  1.00 20.520          H  
ATOM  28513 1HB  ASN A1759      51.168 -22.832 -98.662  1.00 28.550          H  
ATOM  28514 2HB  ASN A1759      51.171 -21.084 -98.477  1.00 28.550          H  
ATOM  28515 1HD2 ASN A1759      54.550 -20.927 -97.267  1.00 28.550          H  
ATOM  28516 2HD2 ASN A1759      52.992 -20.223 -97.007  1.00 28.550          H  
ATOM  28517  N   VAL A1760      48.433 -22.797 -96.423  1.00 16.750          N  
ATOM  28518  CA  VAL A1760      46.995 -22.600 -96.603  1.00 16.770          C  
ATOM  28519  C   VAL A1760      46.302 -22.350 -95.274  1.00 16.680          C  
ATOM  28520  O   VAL A1760      46.436 -23.128 -94.339  1.00 16.730          O  
ATOM  28521  CB  VAL A1760      46.388 -23.835 -97.265  1.00 23.470          C  
ATOM  28522  CG1 VAL A1760      44.934 -23.696 -97.399  1.00 23.470          C  
ATOM  28523  CG2 VAL A1760      47.013 -24.050 -98.659  1.00 23.470          C  
ATOM  28524  H   VAL A1760      48.717 -23.684 -95.992  1.00 20.100          H  
ATOM  28525  HA  VAL A1760      46.835 -21.733 -97.243  1.00 20.120          H  
ATOM  28526  HB  VAL A1760      46.576 -24.667 -96.631  1.00 28.160          H  
ATOM  28527 1HG1 VAL A1760      44.548 -24.570 -97.840  1.00 28.160          H  
ATOM  28528 2HG1 VAL A1760      44.467 -23.552 -96.432  1.00 28.160          H  
ATOM  28529 3HG1 VAL A1760      44.735 -22.867 -98.025  1.00 28.160          H  
ATOM  28530 1HG2 VAL A1760      46.591 -24.935 -99.117  1.00 28.160          H  
ATOM  28531 2HG2 VAL A1760      46.803 -23.223 -99.263  1.00 28.160          H  
ATOM  28532 3HG2 VAL A1760      48.095 -24.162 -98.574  1.00 28.160          H  
ATOM  28533  N   CYS A1761      45.515 -21.291 -95.194  1.00 16.620          N  
ATOM  28534  CA  CYS A1761      44.856 -20.974 -93.945  1.00 16.610          C  
ATOM  28535  C   CYS A1761      43.962 -22.059 -93.397  1.00 16.880          C  
ATOM  28536  O   CYS A1761      43.065 -22.520 -94.092  1.00 16.920          O  
ATOM  28537  CB  CYS A1761      43.979 -19.758 -94.108  1.00 23.260          C  
ATOM  28538  SG  CYS A1761      43.091 -19.428 -92.642  1.00 23.260          S  
ATOM  28539  H   CYS A1761      45.348 -20.713 -96.020  1.00 19.940          H  
ATOM  28540  HA  CYS A1761      45.628 -20.766 -93.214  1.00 19.930          H  
ATOM  28541 1HB  CYS A1761      44.594 -18.894 -94.334  1.00 27.910          H  
ATOM  28542 2HB  CYS A1761      43.275 -19.894 -94.931  1.00 27.910          H  
ATOM  28543  HG  CYS A1761      43.255 -18.079 -92.643  1.00 27.910          H  
ATOM  28544  N   LEU A1762      44.152 -22.426 -92.124  1.00 17.160          N  
ATOM  28545  CA  LEU A1762      43.299 -23.426 -91.494  1.00 17.490          C  
ATOM  28546  C   LEU A1762      42.266 -22.728 -90.578  1.00 17.890          C  
ATOM  28547  O   LEU A1762      42.621 -21.896 -89.730  1.00 18.020          O  
ATOM  28548  CB  LEU A1762      44.126 -24.408 -90.642  1.00 24.350          C  
ATOM  28549  CG  LEU A1762      45.380 -25.109 -91.303  1.00 24.350          C  
ATOM  28550  CD1 LEU A1762      45.969 -26.084 -90.273  1.00 24.350          C  
ATOM  28551  CD2 LEU A1762      45.029 -25.817 -92.590  1.00 24.350          C  
ATOM  28552  H   LEU A1762      44.909 -22.017 -91.603  1.00 20.590          H  
ATOM  28553  HA  LEU A1762      42.757 -23.974 -92.262  1.00 20.990          H  
ATOM  28554 1HB  LEU A1762      44.479 -23.876 -89.764  1.00 29.220          H  
ATOM  28555 2HB  LEU A1762      43.452 -25.199 -90.308  1.00 29.220          H  
ATOM  28556  HG  LEU A1762      46.137 -24.351 -91.532  1.00 29.220          H  
ATOM  28557 1HD1 LEU A1762      46.847 -26.560 -90.682  1.00 29.220          H  
ATOM  28558 2HD1 LEU A1762      46.240 -25.545 -89.367  1.00 29.220          H  
ATOM  28559 3HD1 LEU A1762      45.234 -26.838 -90.033  1.00 29.220          H  
ATOM  28560 1HD2 LEU A1762      45.923 -26.278 -93.010  1.00 29.220          H  
ATOM  28561 2HD2 LEU A1762      44.289 -26.577 -92.385  1.00 29.220          H  
ATOM  28562 3HD2 LEU A1762      44.636 -25.094 -93.309  1.00 29.220          H  
ATOM  28563  N   ASP A1763      40.987 -23.056 -90.768  1.00 18.170          N  
ATOM  28564  CA  ASP A1763      39.858 -22.547 -89.962  1.00 18.640          C  
ATOM  28565  C   ASP A1763      39.798 -21.011 -89.843  1.00 19.070          C  
ATOM  28566  O   ASP A1763      39.492 -20.486 -88.772  1.00 19.390          O  
ATOM  28567  CB  ASP A1763      39.928 -23.144 -88.539  1.00 25.910          C  
ATOM  28568  CG  ASP A1763      38.583 -23.116 -87.739  1.00 25.910          C  
ATOM  28569  OD1 ASP A1763      37.544 -23.276 -88.330  1.00 25.910          O  
ATOM  28570  OD2 ASP A1763      38.628 -22.957 -86.520  1.00 25.910          O  
ATOM  28571  H   ASP A1763      40.769 -23.733 -91.511  1.00 21.800          H  
ATOM  28572  HA  ASP A1763      38.936 -22.882 -90.438  1.00 22.370          H  
ATOM  28573 1HB  ASP A1763      40.262 -24.178 -88.601  1.00 31.090          H  
ATOM  28574 2HB  ASP A1763      40.683 -22.596 -87.964  1.00 31.090          H  
ATOM  28575  N   SER A1764      40.122 -20.303 -90.922  1.00 19.180          N  
ATOM  28576  CA  SER A1764      40.105 -18.835 -91.035  1.00 19.710          C  
ATOM  28577  C   SER A1764      41.085 -18.047 -90.135  1.00 19.640          C  
ATOM  28578  O   SER A1764      41.218 -16.829 -90.297  1.00 19.610          O  
ATOM  28579  CB  SER A1764      38.701 -18.301 -90.810  1.00 27.380          C  
ATOM  28580  OG  SER A1764      37.796 -18.834 -91.746  1.00 27.380          O  
ATOM  28581  H   SER A1764      40.346 -20.826 -91.756  1.00 23.020          H  
ATOM  28582  HA  SER A1764      40.358 -18.598 -92.063  1.00 23.650          H  
ATOM  28583 1HB  SER A1764      38.368 -18.528 -89.800  1.00 32.860          H  
ATOM  28584 2HB  SER A1764      38.720 -17.217 -90.906  1.00 32.860          H  
ATOM  28585  HG  SER A1764      36.946 -18.448 -91.534  1.00 32.860          H  
ATOM  28586  N   LYS A1765      41.829 -18.708 -89.240  1.00 19.750          N  
ATOM  28587  CA  LYS A1765      42.614 -17.930 -88.287  1.00 19.910          C  
ATOM  28588  C   LYS A1765      43.799 -17.219 -88.956  1.00 20.080          C  
ATOM  28589  O   LYS A1765      44.044 -16.044 -88.657  1.00 19.890          O  
ATOM  28590  CB  LYS A1765      42.963 -18.778 -87.048  1.00 27.810          C  
ATOM  28591  CG  LYS A1765      43.836 -18.091 -85.972  1.00 27.810          C  
ATOM  28592  CD  LYS A1765      43.096 -16.950 -85.269  1.00 27.810          C  
ATOM  28593  CE  LYS A1765      43.893 -16.405 -84.087  1.00 27.810          C  
ATOM  28594  NZ  LYS A1765      43.163 -15.298 -83.382  1.00 27.810          N  
ATOM  28595  H   LYS A1765      41.808 -19.737 -89.204  1.00 23.700          H  
ATOM  28596  HA  LYS A1765      41.964 -17.145 -87.917  1.00 23.890          H  
ATOM  28597 1HB  LYS A1765      42.019 -18.993 -86.544  1.00 33.370          H  
ATOM  28598 2HB  LYS A1765      43.358 -19.744 -87.299  1.00 33.370          H  
ATOM  28599 1HG  LYS A1765      44.140 -18.828 -85.232  1.00 33.370          H  
ATOM  28600 2HG  LYS A1765      44.738 -17.681 -86.437  1.00 33.370          H  
ATOM  28601 1HD  LYS A1765      42.960 -16.133 -85.975  1.00 33.370          H  
ATOM  28602 2HD  LYS A1765      42.120 -17.290 -84.926  1.00 33.370          H  
ATOM  28603 1HE  LYS A1765      44.081 -17.212 -83.380  1.00 33.370          H  
ATOM  28604 2HE  LYS A1765      44.848 -16.025 -84.450  1.00 33.370          H  
ATOM  28605 1HZ  LYS A1765      43.720 -14.963 -82.608  1.00 33.370          H  
ATOM  28606 2HZ  LYS A1765      42.993 -14.539 -84.028  1.00 33.370          H  
ATOM  28607 3HZ  LYS A1765      42.280 -15.644 -83.031  1.00 33.370          H  
ATOM  28608  N   PRO A1766      44.628 -17.898 -89.765  1.00 20.550          N  
ATOM  28609  CA  PRO A1766      45.646 -17.273 -90.566  1.00 20.830          C  
ATOM  28610  C   PRO A1766      45.090 -16.238 -91.554  1.00 20.490          C  
ATOM  28611  O   PRO A1766      45.793 -15.304 -91.879  1.00 20.590          O  
ATOM  28612  CB  PRO A1766      46.285 -18.457 -91.260  1.00 31.240          C  
ATOM  28613  CG  PRO A1766      46.057 -19.616 -90.334  1.00 31.240          C  
ATOM  28614  CD  PRO A1766      44.762 -19.355 -89.662  1.00 31.240          C  
ATOM  28615  HA  PRO A1766      46.379 -16.800 -89.895  1.00 25.000          H  
ATOM  28616 1HB  PRO A1766      45.882 -18.587 -92.249  1.00 37.490          H  
ATOM  28617 2HB  PRO A1766      47.328 -18.253 -91.372  1.00 37.490          H  
ATOM  28618 1HG  PRO A1766      46.023 -20.538 -90.887  1.00 37.490          H  
ATOM  28619 2HG  PRO A1766      46.891 -19.718 -89.642  1.00 37.490          H  
ATOM  28620 1HD  PRO A1766      43.960 -19.904 -90.107  1.00 37.490          H  
ATOM  28621 2HD  PRO A1766      44.923 -19.648 -88.666  1.00 37.490          H  
ATOM  28622  N   ILE A1767      43.825 -16.312 -92.001  1.00 20.210          N  
ATOM  28623  CA  ILE A1767      43.362 -15.232 -92.885  1.00 20.010          C  
ATOM  28624  C   ILE A1767      43.401 -13.940 -92.119  1.00 19.910          C  
ATOM  28625  O   ILE A1767      43.863 -12.917 -92.626  1.00 20.010          O  
ATOM  28626  CB  ILE A1767      41.945 -15.443 -93.483  1.00 28.090          C  
ATOM  28627  CG1 ILE A1767      41.978 -16.572 -94.510  1.00 28.090          C  
ATOM  28628  CG2 ILE A1767      41.419 -14.124 -94.104  1.00 28.090          C  
ATOM  28629  CD1 ILE A1767      40.625 -17.113 -94.934  1.00 28.090          C  
ATOM  28630  H   ILE A1767      43.198 -17.078 -91.773  1.00 24.250          H  
ATOM  28631  HA  ILE A1767      44.055 -15.145 -93.719  1.00 24.010          H  
ATOM  28632  HB  ILE A1767      41.267 -15.752 -92.684  1.00 33.710          H  
ATOM  28633 1HG1 ILE A1767      42.477 -16.202 -95.406  1.00 33.710          H  
ATOM  28634 2HG1 ILE A1767      42.547 -17.327 -94.138  1.00 33.710          H  
ATOM  28635 1HG2 ILE A1767      40.423 -14.269 -94.502  1.00 33.710          H  
ATOM  28636 2HG2 ILE A1767      41.370 -13.340 -93.354  1.00 33.710          H  
ATOM  28637 3HG2 ILE A1767      42.087 -13.809 -94.906  1.00 33.710          H  
ATOM  28638 1HD1 ILE A1767      40.776 -17.900 -95.664  1.00 33.710          H  
ATOM  28639 2HD1 ILE A1767      40.100 -17.517 -94.076  1.00 33.710          H  
ATOM  28640 3HD1 ILE A1767      40.023 -16.331 -95.380  1.00 33.710          H  
ATOM  28641  N   TRP A1768      42.878 -13.994 -90.904  1.00 19.830          N  
ATOM  28642  CA  TRP A1768      42.827 -12.840 -90.034  1.00 19.840          C  
ATOM  28643  C   TRP A1768      44.237 -12.315 -89.690  1.00 20.050          C  
ATOM  28644  O   TRP A1768      44.456 -11.102 -89.679  1.00 20.150          O  
ATOM  28645  CB  TRP A1768      42.058 -13.235 -88.780  1.00 27.770          C  
ATOM  28646  CG  TRP A1768      40.650 -13.699 -89.106  1.00 27.770          C  
ATOM  28647  CD1 TRP A1768      39.901 -13.375 -90.205  1.00 27.770          C  
ATOM  28648  CD2 TRP A1768      39.845 -14.621 -88.339  1.00 27.770          C  
ATOM  28649  NE1 TRP A1768      38.700 -14.020 -90.162  1.00 27.770          N  
ATOM  28650  CE2 TRP A1768      38.649 -14.792 -89.030  1.00 27.770          C  
ATOM  28651  CE3 TRP A1768      40.045 -15.309 -87.147  1.00 27.770          C  
ATOM  28652  CZ2 TRP A1768      37.654 -15.627 -88.567  1.00 27.770          C  
ATOM  28653  CZ3 TRP A1768      39.057 -16.150 -86.685  1.00 27.770          C  
ATOM  28654  CH2 TRP A1768      37.889 -16.306 -87.376  1.00 27.770          C  
ATOM  28655  H   TRP A1768      42.476 -14.889 -90.597  1.00 23.800          H  
ATOM  28656  HA  TRP A1768      42.294 -12.044 -90.545  1.00 23.810          H  
ATOM  28657 1HB  TRP A1768      42.578 -14.041 -88.268  1.00 33.330          H  
ATOM  28658 2HB  TRP A1768      42.002 -12.391 -88.101  1.00 33.330          H  
ATOM  28659  HD1 TRP A1768      40.207 -12.708 -91.006  1.00 33.330          H  
ATOM  28660  HE1 TRP A1768      37.973 -13.948 -90.858  1.00 33.330          H  
ATOM  28661  HE3 TRP A1768      40.965 -15.187 -86.601  1.00 33.330          H  
ATOM  28662  HZ2 TRP A1768      36.718 -15.765 -89.106  1.00 33.330          H  
ATOM  28663  HZ3 TRP A1768      39.231 -16.687 -85.756  1.00 33.330          H  
ATOM  28664  HH2 TRP A1768      37.127 -16.979 -86.984  1.00 33.330          H  
ATOM  28665  N   GLN A1769      45.202 -13.218 -89.431  1.00 20.220          N  
ATOM  28666  CA  GLN A1769      46.569 -12.767 -89.104  1.00 20.520          C  
ATOM  28667  C   GLN A1769      47.484 -12.475 -90.314  1.00 20.530          C  
ATOM  28668  O   GLN A1769      48.425 -11.690 -90.204  1.00 20.840          O  
ATOM  28669  CB  GLN A1769      47.248 -13.740 -88.176  1.00 28.610          C  
ATOM  28670  CG  GLN A1769      46.612 -13.791 -86.810  1.00 28.610          C  
ATOM  28671  CD  GLN A1769      47.356 -14.678 -85.889  1.00 28.610          C  
ATOM  28672  OE1 GLN A1769      47.948 -15.648 -86.328  1.00 28.610          O  
ATOM  28673  NE2 GLN A1769      47.359 -14.349 -84.606  1.00 28.610          N  
ATOM  28674  H   GLN A1769      44.953 -14.213 -89.403  1.00 24.260          H  
ATOM  28675  HA  GLN A1769      46.474 -11.832 -88.556  1.00 24.620          H  
ATOM  28676 1HB  GLN A1769      47.239 -14.740 -88.617  1.00 34.330          H  
ATOM  28677 2HB  GLN A1769      48.267 -13.429 -88.071  1.00 34.330          H  
ATOM  28678 1HG  GLN A1769      46.596 -12.787 -86.390  1.00 34.330          H  
ATOM  28679 2HG  GLN A1769      45.593 -14.173 -86.913  1.00 34.330          H  
ATOM  28680 1HE2 GLN A1769      47.861 -14.910 -83.945  1.00 34.330          H  
ATOM  28681 2HE2 GLN A1769      46.876 -13.530 -84.296  1.00 34.330          H  
ATOM  28682  N   SER A1770      47.187 -13.089 -91.448  1.00 20.280          N  
ATOM  28683  CA  SER A1770      47.848 -12.941 -92.749  1.00 20.390          C  
ATOM  28684  C   SER A1770      49.354 -13.262 -92.932  1.00 20.340          C  
ATOM  28685  O   SER A1770      50.121 -12.344 -93.223  1.00 20.800          O  
ATOM  28686  CB  SER A1770      47.623 -11.521 -93.221  1.00 28.500          C  
ATOM  28687  OG  SER A1770      47.813 -11.413 -94.606  1.00 28.500          O  
ATOM  28688  H   SER A1770      46.433 -13.757 -91.427  1.00 24.340          H  
ATOM  28689  HA  SER A1770      47.303 -13.584 -93.432  1.00 24.470          H  
ATOM  28690 1HB  SER A1770      46.608 -11.216 -92.962  1.00 34.200          H  
ATOM  28691 2HB  SER A1770      48.307 -10.851 -92.703  1.00 34.200          H  
ATOM  28692  HG  SER A1770      47.813 -10.476 -94.794  1.00 34.200          H  
ATOM  28693  N   LEU A1771      49.830 -14.531 -92.786  1.00 19.910          N  
ATOM  28694  CA  LEU A1771      49.141 -15.747 -92.357  1.00 19.600          C  
ATOM  28695  C   LEU A1771      50.005 -16.358 -91.268  1.00 19.660          C  
ATOM  28696  O   LEU A1771      49.532 -17.087 -90.379  1.00 19.560          O  
ATOM  28697  CB  LEU A1771      49.073 -16.834 -93.463  1.00 27.560          C  
ATOM  28698  CG  LEU A1771      48.350 -16.620 -94.807  1.00 27.560          C  
ATOM  28699  CD1 LEU A1771      48.620 -17.877 -95.658  1.00 27.560          C  
ATOM  28700  CD2 LEU A1771      46.851 -16.454 -94.620  1.00 27.560          C  
ATOM  28701  H   LEU A1771      50.834 -14.660 -92.958  1.00 23.890          H  
ATOM  28702  HA  LEU A1771      48.167 -15.517 -91.953  1.00 23.520          H  
ATOM  28703 1HB  LEU A1771      50.100 -17.101 -93.707  1.00 33.080          H  
ATOM  28704 2HB  LEU A1771      48.616 -17.696 -93.043  1.00 33.080          H  
ATOM  28705  HG  LEU A1771      48.758 -15.747 -95.315  1.00 33.080          H  
ATOM  28706 1HD1 LEU A1771      48.138 -17.778 -96.631  1.00 33.080          H  
ATOM  28707 2HD1 LEU A1771      49.695 -18.004 -95.805  1.00 33.080          H  
ATOM  28708 3HD1 LEU A1771      48.222 -18.762 -95.152  1.00 33.080          H  
ATOM  28709 1HD2 LEU A1771      46.374 -16.337 -95.591  1.00 33.080          H  
ATOM  28710 2HD2 LEU A1771      46.448 -17.324 -94.127  1.00 33.080          H  
ATOM  28711 3HD2 LEU A1771      46.656 -15.594 -94.038  1.00 33.080          H  
ATOM  28712  N   GLU A1772      51.300 -16.055 -91.407  1.00 19.940          N  
ATOM  28713  CA  GLU A1772      52.421 -16.670 -90.684  1.00 20.100          C  
ATOM  28714  C   GLU A1772      52.360 -16.659 -89.169  1.00 20.160          C  
ATOM  28715  O   GLU A1772      52.779 -17.634 -88.537  1.00 20.250          O  
ATOM  28716  CB  GLU A1772      53.734 -16.028 -91.133  1.00 28.080          C  
ATOM  28717  CG  GLU A1772      54.192 -16.429 -92.549  1.00 28.080          C  
ATOM  28718  CD  GLU A1772      53.544 -15.650 -93.674  1.00 28.080          C  
ATOM  28719  OE1 GLU A1772      52.550 -14.978 -93.435  1.00 28.080          O  
ATOM  28720  OE2 GLU A1772      54.035 -15.733 -94.773  1.00 28.080          O  
ATOM  28721  H   GLU A1772      51.527 -15.385 -92.156  1.00 23.930          H  
ATOM  28722  HA  GLU A1772      52.470 -17.703 -90.994  1.00 24.120          H  
ATOM  28723 1HB  GLU A1772      53.632 -14.945 -91.109  1.00 33.690          H  
ATOM  28724 2HB  GLU A1772      54.516 -16.292 -90.431  1.00 33.690          H  
ATOM  28725 1HG  GLU A1772      55.272 -16.293 -92.611  1.00 33.690          H  
ATOM  28726 2HG  GLU A1772      53.987 -17.491 -92.690  1.00 33.690          H  
ATOM  28727  N   ASP A1773      51.731 -15.651 -88.567  1.00 20.190          N  
ATOM  28728  CA  ASP A1773      51.658 -15.603 -87.110  1.00 20.360          C  
ATOM  28729  C   ASP A1773      51.000 -16.877 -86.549  1.00 19.950          C  
ATOM  28730  O   ASP A1773      51.294 -17.267 -85.406  1.00 20.110          O  
ATOM  28731  CB  ASP A1773      50.896 -14.373 -86.632  1.00 28.440          C  
ATOM  28732  CG  ASP A1773      51.635 -13.043 -86.823  1.00 28.440          C  
ATOM  28733  OD1 ASP A1773      52.807 -13.051 -87.124  1.00 28.440          O  
ATOM  28734  OD2 ASP A1773      51.016 -12.025 -86.645  1.00 28.440          O  
ATOM  28735  H   ASP A1773      51.384 -14.873 -89.115  1.00 24.230          H  
ATOM  28736  HA  ASP A1773      52.673 -15.543 -86.720  1.00 24.430          H  
ATOM  28737 1HB  ASP A1773      49.994 -14.325 -87.181  1.00 34.120          H  
ATOM  28738 2HB  ASP A1773      50.630 -14.492 -85.584  1.00 34.120          H  
ATOM  28739  N   LYS A1774      50.102 -17.519 -87.326  1.00 19.500          N  
ATOM  28740  CA  LYS A1774      49.471 -18.763 -86.901  1.00 19.150          C  
ATOM  28741  C   LYS A1774      50.003 -19.934 -87.722  1.00 18.940          C  
ATOM  28742  O   LYS A1774      50.162 -21.032 -87.198  1.00 18.920          O  
ATOM  28743  CB  LYS A1774      47.941 -18.708 -86.997  1.00 26.950          C  
ATOM  28744  CG  LYS A1774      47.185 -20.015 -86.623  1.00 26.950          C  
ATOM  28745  CD  LYS A1774      47.290 -20.373 -85.134  1.00 26.950          C  
ATOM  28746  CE  LYS A1774      46.382 -21.567 -84.803  1.00 26.950          C  
ATOM  28747  NZ  LYS A1774      46.419 -21.931 -83.351  1.00 26.950          N  
ATOM  28748  H   LYS A1774      49.860 -17.154 -88.250  1.00 23.400          H  
ATOM  28749  HA  LYS A1774      49.737 -18.944 -85.862  1.00 22.980          H  
ATOM  28750 1HB  LYS A1774      47.571 -17.982 -86.300  1.00 32.340          H  
ATOM  28751 2HB  LYS A1774      47.648 -18.376 -87.984  1.00 32.340          H  
ATOM  28752 1HG  LYS A1774      46.142 -19.878 -86.837  1.00 32.340          H  
ATOM  28753 2HG  LYS A1774      47.548 -20.847 -87.227  1.00 32.340          H  
ATOM  28754 1HD  LYS A1774      48.319 -20.645 -84.897  1.00 32.340          H  
ATOM  28755 2HD  LYS A1774      47.004 -19.516 -84.524  1.00 32.340          H  
ATOM  28756 1HE  LYS A1774      45.358 -21.314 -85.076  1.00 32.340          H  
ATOM  28757 2HE  LYS A1774      46.702 -22.429 -85.390  1.00 32.340          H  
ATOM  28758 1HZ  LYS A1774      45.803 -22.716 -83.188  1.00 32.340          H  
ATOM  28759 2HZ  LYS A1774      47.359 -22.185 -83.081  1.00 32.340          H  
ATOM  28760 3HZ  LYS A1774      46.111 -21.144 -82.796  1.00 32.340          H  
ATOM  28761  N   MET A1775      50.299 -19.736 -89.011  1.00 18.890          N  
ATOM  28762  CA  MET A1775      50.719 -20.888 -89.823  1.00 18.800          C  
ATOM  28763  C   MET A1775      51.999 -21.532 -89.301  1.00 19.160          C  
ATOM  28764  O   MET A1775      52.136 -22.756 -89.295  1.00 19.210          O  
ATOM  28765  CB  MET A1775      50.942 -20.495 -91.279  1.00 26.360          C  
ATOM  28766  CG  MET A1775      49.700 -20.139 -92.034  1.00 26.360          C  
ATOM  28767  SD  MET A1775      48.478 -21.444 -92.107  1.00 26.360          S  
ATOM  28768  CE  MET A1775      49.276 -22.630 -93.110  1.00 26.360          C  
ATOM  28769  H   MET A1775      50.172 -18.814 -89.431  1.00 22.670          H  
ATOM  28770  HA  MET A1775      49.933 -21.637 -89.778  1.00 22.560          H  
ATOM  28771 1HB  MET A1775      51.582 -19.645 -91.311  1.00 31.630          H  
ATOM  28772 2HB  MET A1775      51.466 -21.291 -91.805  1.00 31.630          H  
ATOM  28773 1HG  MET A1775      49.266 -19.308 -91.534  1.00 31.630          H  
ATOM  28774 2HG  MET A1775      49.956 -19.844 -93.052  1.00 31.630          H  
ATOM  28775 1HE  MET A1775      48.631 -23.500 -93.249  1.00 31.630          H  
ATOM  28776 2HE  MET A1775      49.493 -22.187 -94.048  1.00 31.630          H  
ATOM  28777 3HE  MET A1775      50.198 -22.953 -92.650  1.00 31.630          H  
ATOM  28778  N   LYS A1776      52.922 -20.730 -88.783  1.00 19.490          N  
ATOM  28779  CA  LYS A1776      54.167 -21.271 -88.252  1.00 19.940          C  
ATOM  28780  C   LYS A1776      53.947 -22.197 -87.052  1.00 20.000          C  
ATOM  28781  O   LYS A1776      54.807 -23.031 -86.737  1.00 20.250          O  
ATOM  28782  CB  LYS A1776      55.137 -20.149 -87.887  1.00 27.740          C  
ATOM  28783  CG  LYS A1776      55.738 -19.416 -89.088  1.00 27.740          C  
ATOM  28784  CD  LYS A1776      56.691 -18.313 -88.636  1.00 27.740          C  
ATOM  28785  CE  LYS A1776      57.382 -17.640 -89.819  1.00 27.740          C  
ATOM  28786  NZ  LYS A1776      58.279 -16.532 -89.379  1.00 27.740          N  
ATOM  28787  H   LYS A1776      52.784 -19.714 -88.776  1.00 23.390          H  
ATOM  28788  HA  LYS A1776      54.632 -21.865 -89.037  1.00 23.930          H  
ATOM  28789 1HB  LYS A1776      54.614 -19.409 -87.275  1.00 33.280          H  
ATOM  28790 2HB  LYS A1776      55.954 -20.553 -87.292  1.00 33.280          H  
ATOM  28791 1HG  LYS A1776      56.274 -20.127 -89.716  1.00 33.280          H  
ATOM  28792 2HG  LYS A1776      54.932 -18.972 -89.676  1.00 33.280          H  
ATOM  28793 1HD  LYS A1776      56.121 -17.560 -88.086  1.00 33.280          H  
ATOM  28794 2HD  LYS A1776      57.445 -18.732 -87.971  1.00 33.280          H  
ATOM  28795 1HE  LYS A1776      57.975 -18.381 -90.353  1.00 33.280          H  
ATOM  28796 2HE  LYS A1776      56.635 -17.240 -90.494  1.00 33.280          H  
ATOM  28797 1HZ  LYS A1776      58.720 -16.113 -90.187  1.00 33.280          H  
ATOM  28798 2HZ  LYS A1776      57.735 -15.832 -88.893  1.00 33.280          H  
ATOM  28799 3HZ  LYS A1776      58.990 -16.895 -88.760  1.00 33.280          H  
ATOM  28800  N   LYS A1777      52.801 -22.060 -86.379  1.00 19.850          N  
ATOM  28801  CA  LYS A1777      52.511 -22.818 -85.186  1.00 19.980          C  
ATOM  28802  C   LYS A1777      51.941 -24.179 -85.522  1.00 19.710          C  
ATOM  28803  O   LYS A1777      51.705 -24.983 -84.626  1.00 19.930          O  
ATOM  28804  CB  LYS A1777      51.557 -22.043 -84.281  1.00 27.920          C  
ATOM  28805  CG  LYS A1777      52.156 -20.754 -83.715  1.00 27.920          C  
ATOM  28806  CD  LYS A1777      51.198 -20.068 -82.739  1.00 27.920          C  
ATOM  28807  CE  LYS A1777      51.835 -18.841 -82.075  1.00 27.920          C  
ATOM  28808  NZ  LYS A1777      51.942 -17.685 -83.012  1.00 27.920          N  
ATOM  28809  H   LYS A1777      52.077 -21.429 -86.726  1.00 23.820          H  
ATOM  28810  HA  LYS A1777      53.443 -22.976 -84.642  1.00 23.980          H  
ATOM  28811 1HB  LYS A1777      50.663 -21.783 -84.841  1.00 33.500          H  
ATOM  28812 2HB  LYS A1777      51.249 -22.671 -83.447  1.00 33.500          H  
ATOM  28813 1HG  LYS A1777      53.091 -20.985 -83.207  1.00 33.500          H  
ATOM  28814 2HG  LYS A1777      52.368 -20.076 -84.545  1.00 33.500          H  
ATOM  28815 1HD  LYS A1777      50.310 -19.743 -83.289  1.00 33.500          H  
ATOM  28816 2HD  LYS A1777      50.892 -20.774 -81.970  1.00 33.500          H  
ATOM  28817 1HE  LYS A1777      51.233 -18.544 -81.218  1.00 33.500          H  
ATOM  28818 2HE  LYS A1777      52.834 -19.104 -81.732  1.00 33.500          H  
ATOM  28819 1HZ  LYS A1777      52.365 -16.902 -82.544  1.00 33.500          H  
ATOM  28820 2HZ  LYS A1777      52.506 -17.931 -83.825  1.00 33.500          H  
ATOM  28821 3HZ  LYS A1777      51.010 -17.420 -83.330  1.00 33.500          H  
ATOM  28822  N   ILE A1778      51.680 -24.448 -86.798  1.00 19.310          N  
ATOM  28823  CA  ILE A1778      51.175 -25.757 -87.163  1.00 19.080          C  
ATOM  28824  C   ILE A1778      52.277 -26.781 -86.941  1.00 19.270          C  
ATOM  28825  O   ILE A1778      52.081 -27.812 -86.297  1.00 19.410          O  
ATOM  28826  CB  ILE A1778      50.690 -25.752 -88.622  1.00 26.800          C  
ATOM  28827  CG1 ILE A1778      49.442 -24.846 -88.710  1.00 26.800          C  
ATOM  28828  CG2 ILE A1778      50.418 -27.178 -89.134  1.00 26.800          C  
ATOM  28829  CD1 ILE A1778      49.040 -24.484 -90.103  1.00 26.800          C  
ATOM  28830  H   ILE A1778      51.865 -23.749 -87.528  1.00 23.170          H  
ATOM  28831  HA  ILE A1778      50.338 -25.998 -86.520  1.00 22.900          H  
ATOM  28832  HB  ILE A1778      51.459 -25.296 -89.252  1.00 32.160          H  
ATOM  28833 1HG1 ILE A1778      48.611 -25.351 -88.228  1.00 32.160          H  
ATOM  28834 2HG1 ILE A1778      49.642 -23.917 -88.170  1.00 32.160          H  
ATOM  28835 1HG2 ILE A1778      50.096 -27.121 -90.157  1.00 32.160          H  
ATOM  28836 2HG2 ILE A1778      51.325 -27.781 -89.086  1.00 32.160          H  
ATOM  28837 3HG2 ILE A1778      49.651 -27.647 -88.539  1.00 32.160          H  
ATOM  28838 1HD1 ILE A1778      48.168 -23.836 -90.069  1.00 32.160          H  
ATOM  28839 2HD1 ILE A1778      49.868 -23.957 -90.567  1.00 32.160          H  
ATOM  28840 3HD1 ILE A1778      48.811 -25.356 -90.693  1.00 32.160          H  
ATOM  28841  N   ASN A1779      53.461 -26.473 -87.457  1.00 19.350          N  
ATOM  28842  CA  ASN A1779      54.598 -27.361 -87.313  1.00 19.590          C  
ATOM  28843  C   ASN A1779      55.321 -27.147 -85.987  1.00 20.060          C  
ATOM  28844  O   ASN A1779      55.725 -28.114 -85.320  1.00 20.280          O  
ATOM  28845  CB  ASN A1779      55.548 -27.172 -88.471  1.00 27.330          C  
ATOM  28846  CG  ASN A1779      54.968 -27.670 -89.765  1.00 27.330          C  
ATOM  28847  OD1 ASN A1779      54.094 -28.546 -89.797  1.00 27.330          O  
ATOM  28848  ND2 ASN A1779      55.440 -27.118 -90.848  1.00 27.330          N  
ATOM  28849  H   ASN A1779      53.543 -25.615 -87.986  1.00 23.220          H  
ATOM  28850  HA  ASN A1779      54.237 -28.391 -87.321  1.00 23.510          H  
ATOM  28851 1HB  ASN A1779      55.792 -26.112 -88.573  1.00 32.800          H  
ATOM  28852 2HB  ASN A1779      56.477 -27.704 -88.270  1.00 32.800          H  
ATOM  28853 1HD2 ASN A1779      55.095 -27.401 -91.744  1.00 32.800          H  
ATOM  28854 2HD2 ASN A1779      56.148 -26.414 -90.789  1.00 32.800          H  
ATOM  28855  N   ASN A1780      55.385 -25.900 -85.511  1.00 20.290          N  
ATOM  28856  CA  ASN A1780      56.152 -25.664 -84.306  1.00 20.810          C  
ATOM  28857  C   ASN A1780      55.363 -25.908 -83.041  1.00 20.870          C  
ATOM  28858  O   ASN A1780      55.835 -25.581 -81.952  1.00 21.200          O  
ATOM  28859  CB  ASN A1780      56.773 -24.292 -84.311  1.00 28.930          C  
ATOM  28860  CG  ASN A1780      57.878 -24.194 -85.320  1.00 28.930          C  
ATOM  28861  OD1 ASN A1780      58.549 -25.183 -85.660  1.00 28.930          O  
ATOM  28862  ND2 ASN A1780      58.084 -23.008 -85.815  1.00 28.930          N  
ATOM  28863  H   ASN A1780      55.022 -25.090 -86.024  1.00 24.350          H  
ATOM  28864  HA  ASN A1780      56.976 -26.376 -84.295  1.00 24.970          H  
ATOM  28865 1HB  ASN A1780      56.014 -23.545 -84.534  1.00 34.710          H  
ATOM  28866 2HB  ASN A1780      57.176 -24.069 -83.326  1.00 34.710          H  
ATOM  28867 1HD2 ASN A1780      58.803 -22.867 -86.494  1.00 34.710          H  
ATOM  28868 2HD2 ASN A1780      57.519 -22.239 -85.512  1.00 34.710          H  
ATOM  28869  N   SER A1781      54.156 -26.467 -83.173  1.00 20.510          N  
ATOM  28870  CA  SER A1781      53.370 -26.870 -82.015  1.00 20.630          C  
ATOM  28871  C   SER A1781      53.422 -28.381 -81.885  1.00 20.610          C  
ATOM  28872  O   SER A1781      52.863 -28.925 -80.938  1.00 20.850          O  
ATOM  28873  CB  SER A1781      51.916 -26.441 -82.062  1.00 28.830          C  
ATOM  28874  OG  SER A1781      51.788 -25.058 -82.039  1.00 28.830          O  
ATOM  28875  H   SER A1781      53.795 -26.672 -84.099  1.00 24.610          H  
ATOM  28876  HA  SER A1781      53.811 -26.434 -81.120  1.00 24.760          H  
ATOM  28877 1HB  SER A1781      51.441 -26.845 -82.960  1.00 34.600          H  
ATOM  28878 2HB  SER A1781      51.400 -26.864 -81.205  1.00 34.600          H  
ATOM  28879  HG  SER A1781      51.874 -24.799 -82.963  1.00 34.600          H  
ATOM  28880  N   THR A1782      54.093 -29.067 -82.819  1.00 20.390          N  
ATOM  28881  CA  THR A1782      54.162 -30.529 -82.773  1.00 20.460          C  
ATOM  28882  C   THR A1782      55.621 -30.991 -82.593  1.00 20.920          C  
ATOM  28883  O   THR A1782      55.889 -32.050 -82.030  1.00 21.170          O  
ATOM  28884  CB  THR A1782      53.585 -31.146 -84.068  1.00 28.620          C  
ATOM  28885  OG1 THR A1782      52.293 -30.585 -84.356  1.00 28.620          O  
ATOM  28886  CG2 THR A1782      53.384 -32.643 -83.869  1.00 28.620          C  
ATOM  28887  H   THR A1782      54.553 -28.577 -83.589  1.00 24.470          H  
ATOM  28888  HA  THR A1782      53.585 -30.884 -81.917  1.00 24.550          H  
ATOM  28889  HB  THR A1782      54.261 -30.958 -84.905  1.00 34.340          H  
ATOM  28890  HG1 THR A1782      52.398 -29.673 -84.686  1.00 34.340          H  
ATOM  28891 1HG2 THR A1782      52.965 -33.075 -84.772  1.00 34.340          H  
ATOM  28892 2HG2 THR A1782      54.334 -33.127 -83.648  1.00 34.340          H  
ATOM  28893 3HG2 THR A1782      52.699 -32.802 -83.035  1.00 34.340          H  
ATOM  28894  N   ALA A1783      56.539 -30.184 -83.130  1.00 21.090          N  
ATOM  28895  CA  ALA A1783      57.994 -30.348 -83.203  1.00 21.590          C  
ATOM  28896  C   ALA A1783      58.920 -30.501 -81.949  1.00 22.100          C  
ATOM  28897  O   ALA A1783      59.949 -31.163 -82.128  1.00 22.580          O  
ATOM  28898  CB  ALA A1783      58.553 -29.188 -83.998  1.00 30.030          C  
ATOM  28899  H   ALA A1783      56.183 -29.354 -83.604  1.00 25.310          H  
ATOM  28900  HA  ALA A1783      58.144 -31.264 -83.789  1.00 25.910          H  
ATOM  28901 1HB  ALA A1783      59.618 -29.334 -84.176  1.00 36.030          H  
ATOM  28902 2HB  ALA A1783      58.036 -29.109 -84.949  1.00 36.030          H  
ATOM  28903 3HB  ALA A1783      58.405 -28.280 -83.442  1.00 36.030          H  
ATOM  28904  N   SER A1784      58.726 -29.883 -80.733  1.00 22.080          N  
ATOM  28905  CA  SER A1784      57.662 -29.134 -80.046  1.00 22.480          C  
ATOM  28906  C   SER A1784      56.580 -30.066 -79.584  1.00 22.430          C  
ATOM  28907  O   SER A1784      56.818 -31.264 -79.449  1.00 22.860          O  
ATOM  28908  CB  SER A1784      57.086 -27.962 -80.807  1.00 31.310          C  
ATOM  28909  OG  SER A1784      56.253 -27.209 -79.968  1.00 31.310          O  
ATOM  28910  H   SER A1784      59.501 -29.994 -80.075  1.00 26.500          H  
ATOM  28911  HA  SER A1784      58.104 -28.690 -79.155  1.00 26.980          H  
ATOM  28912 1HB  SER A1784      57.874 -27.327 -81.180  1.00 37.570          H  
ATOM  28913 2HB  SER A1784      56.521 -28.264 -81.621  1.00 37.570          H  
ATOM  28914  HG  SER A1784      55.962 -26.451 -80.523  1.00 37.570          H  
ATOM  28915  N   GLY A1785      55.417 -29.538 -79.251  1.00 21.960          N  
ATOM  28916  CA  GLY A1785      54.413 -30.399 -78.655  1.00 21.890          C  
ATOM  28917  C   GLY A1785      54.576 -30.477 -77.139  1.00 22.190          C  
ATOM  28918  O   GLY A1785      54.156 -31.446 -76.512  1.00 22.430          O  
ATOM  28919  H   GLY A1785      55.264 -28.546 -79.387  1.00 26.350          H  
ATOM  28920 1HA  GLY A1785      53.421 -30.029 -78.897  1.00 26.270          H  
ATOM  28921 2HA  GLY A1785      54.493 -31.394 -79.091  1.00 26.270          H  
ATOM  28922  N   PHE A1786      55.151 -29.423 -76.536  1.00 22.270          N  
ATOM  28923  CA  PHE A1786      55.378 -29.328 -75.086  1.00 22.670          C  
ATOM  28924  C   PHE A1786      54.118 -28.881 -74.366  1.00 22.560          C  
ATOM  28925  O   PHE A1786      54.084 -28.773 -73.138  1.00 22.830          O  
ATOM  28926  CB  PHE A1786      56.518 -28.353 -74.798  1.00 31.580          C  
ATOM  28927  CG  PHE A1786      56.304 -27.012 -75.356  1.00 31.580          C  
ATOM  28928  CD1 PHE A1786      55.595 -26.045 -74.662  1.00 31.580          C  
ATOM  28929  CD2 PHE A1786      56.800 -26.709 -76.605  1.00 31.580          C  
ATOM  28930  CE1 PHE A1786      55.393 -24.802 -75.210  1.00 31.580          C  
ATOM  28931  CE2 PHE A1786      56.600 -25.475 -77.153  1.00 31.580          C  
ATOM  28932  CZ  PHE A1786      55.896 -24.516 -76.456  1.00 31.580          C  
ATOM  28933  H   PHE A1786      55.453 -28.644 -77.104  1.00 26.720          H  
ATOM  28934  HA  PHE A1786      55.651 -30.316 -74.709  1.00 27.200          H  
ATOM  28935 1HB  PHE A1786      56.656 -28.257 -73.723  1.00 37.890          H  
ATOM  28936 2HB  PHE A1786      57.425 -28.723 -75.204  1.00 37.890          H  
ATOM  28937  HD1 PHE A1786      55.196 -26.276 -73.668  1.00 37.890          H  
ATOM  28938  HD2 PHE A1786      57.357 -27.460 -77.161  1.00 37.890          H  
ATOM  28939  HE1 PHE A1786      54.835 -24.044 -74.659  1.00 37.890          H  
ATOM  28940  HE2 PHE A1786      56.998 -25.249 -78.148  1.00 37.890          H  
ATOM  28941  HZ  PHE A1786      55.736 -23.533 -76.895  1.00 37.890          H  
ATOM  28942  N   THR A1787      53.104 -28.607 -75.163  1.00 22.270          N  
ATOM  28943  CA  THR A1787      51.784 -28.207 -74.742  1.00 22.250          C  
ATOM  28944  C   THR A1787      51.133 -29.244 -73.871  1.00 22.390          C  
ATOM  28945  O   THR A1787      51.369 -30.447 -74.027  1.00 22.500          O  
ATOM  28946  CB  THR A1787      50.857 -27.956 -75.930  1.00 31.160          C  
ATOM  28947  OG1 THR A1787      49.558 -27.588 -75.425  1.00 31.160          O  
ATOM  28948  CG2 THR A1787      50.740 -29.222 -76.798  1.00 31.160          C  
ATOM  28949  H   THR A1787      53.282 -28.709 -76.147  1.00 26.720          H  
ATOM  28950  HA  THR A1787      51.872 -27.285 -74.166  1.00 26.700          H  
ATOM  28951  HB  THR A1787      51.253 -27.138 -76.531  1.00 37.390          H  
ATOM  28952  HG1 THR A1787      49.051 -27.174 -76.135  1.00 37.390          H  
ATOM  28953 1HG2 THR A1787      50.076 -29.018 -77.626  1.00 37.390          H  
ATOM  28954 2HG2 THR A1787      51.708 -29.504 -77.181  1.00 37.390          H  
ATOM  28955 3HG2 THR A1787      50.342 -30.045 -76.226  1.00 37.390          H  
ATOM  28956  N   VAL A1788      50.285 -28.764 -72.973  1.00 22.480          N  
ATOM  28957  CA  VAL A1788      49.541 -29.606 -72.063  1.00 22.660          C  
ATOM  28958  C   VAL A1788      48.674 -30.623 -72.789  1.00 22.620          C  
ATOM  28959  O   VAL A1788      48.368 -31.666 -72.234  1.00 23.110          O  
ATOM  28960  CB  VAL A1788      48.681 -28.746 -71.109  1.00 31.650          C  
ATOM  28961  CG1 VAL A1788      47.502 -28.089 -71.855  1.00 31.650          C  
ATOM  28962  CG2 VAL A1788      48.173 -29.625 -69.950  1.00 31.650          C  
ATOM  28963  H   VAL A1788      50.169 -27.761 -72.940  1.00 26.980          H  
ATOM  28964  HA  VAL A1788      50.262 -30.150 -71.452  1.00 27.190          H  
ATOM  28965  HB  VAL A1788      49.302 -27.946 -70.713  1.00 37.980          H  
ATOM  28966 1HG1 VAL A1788      46.937 -27.473 -71.157  1.00 37.980          H  
ATOM  28967 2HG1 VAL A1788      47.880 -27.463 -72.661  1.00 37.980          H  
ATOM  28968 3HG1 VAL A1788      46.841 -28.847 -72.266  1.00 37.980          H  
ATOM  28969 1HG2 VAL A1788      47.596 -29.013 -69.262  1.00 37.980          H  
ATOM  28970 2HG2 VAL A1788      47.540 -30.425 -70.322  1.00 37.980          H  
ATOM  28971 3HG2 VAL A1788      49.023 -30.060 -69.423  1.00 37.980          H  
ATOM  28972  N   SER A1789      48.277 -30.368 -74.032  1.00 22.120          N  
ATOM  28973  CA  SER A1789      47.437 -31.350 -74.717  1.00 22.100          C  
ATOM  28974  C   SER A1789      48.133 -32.702 -74.899  1.00 22.020          C  
ATOM  28975  O   SER A1789      47.474 -33.712 -75.137  1.00 21.780          O  
ATOM  28976  CB  SER A1789      47.001 -30.889 -76.080  1.00 30.950          C  
ATOM  28977  OG  SER A1789      48.070 -30.877 -76.967  1.00 30.950          O  
ATOM  28978  H   SER A1789      48.554 -29.500 -74.495  1.00 26.540          H  
ATOM  28979  HA  SER A1789      46.545 -31.510 -74.107  1.00 26.520          H  
ATOM  28980 1HB  SER A1789      46.244 -31.573 -76.436  1.00 37.140          H  
ATOM  28981 2HB  SER A1789      46.555 -29.899 -76.022  1.00 37.140          H  
ATOM  28982  HG  SER A1789      47.684 -30.774 -77.835  1.00 37.140          H  
ATOM  28983  N   ASN A1790      49.467 -32.738 -74.823  1.00 22.290          N  
ATOM  28984  CA  ASN A1790      50.175 -33.994 -74.973  1.00 22.410          C  
ATOM  28985  C   ASN A1790      50.531 -34.621 -73.637  1.00 22.120          C  
ATOM  28986  O   ASN A1790      51.229 -35.643 -73.605  1.00 22.400          O  
ATOM  28987  CB  ASN A1790      51.424 -33.823 -75.814  1.00 31.330          C  
ATOM  28988  CG  ASN A1790      51.149 -33.615 -77.266  1.00 31.330          C  
ATOM  28989  OD1 ASN A1790      50.194 -34.143 -77.854  1.00 31.330          O  
ATOM  28990  ND2 ASN A1790      52.007 -32.865 -77.872  1.00 31.330          N  
ATOM  28991  H   ASN A1790      49.995 -31.886 -74.614  1.00 26.750          H  
ATOM  28992  HA  ASN A1790      49.518 -34.696 -75.483  1.00 26.890          H  
ATOM  28993 1HB  ASN A1790      51.978 -32.953 -75.446  1.00 37.590          H  
ATOM  28994 2HB  ASN A1790      52.073 -34.681 -75.700  1.00 37.590          H  
ATOM  28995 1HD2 ASN A1790      51.925 -32.672 -78.848  1.00 37.590          H  
ATOM  28996 2HD2 ASN A1790      52.769 -32.459 -77.338  1.00 37.590          H  
ATOM  28997  N   VAL A1791      50.065 -34.034 -72.529  1.00 21.670          N  
ATOM  28998  CA  VAL A1791      50.385 -34.618 -71.244  1.00 21.510          C  
ATOM  28999  C   VAL A1791      49.671 -35.950 -71.240  1.00 21.490          C  
ATOM  29000  O   VAL A1791      48.501 -36.042 -71.606  1.00 21.440          O  
ATOM  29001  CB  VAL A1791      49.934 -33.756 -70.036  1.00 30.180          C  
ATOM  29002  CG1 VAL A1791      48.391 -33.757 -69.863  1.00 30.180          C  
ATOM  29003  CG2 VAL A1791      50.657 -34.241 -68.768  1.00 30.180          C  
ATOM  29004  H   VAL A1791      49.480 -33.195 -72.587  1.00 26.000          H  
ATOM  29005  HA  VAL A1791      51.461 -34.783 -71.179  1.00 25.810          H  
ATOM  29006  HB  VAL A1791      50.214 -32.720 -70.242  1.00 36.210          H  
ATOM  29007 1HG1 VAL A1791      48.120 -33.104 -69.037  1.00 36.210          H  
ATOM  29008 2HG1 VAL A1791      47.909 -33.411 -70.758  1.00 36.210          H  
ATOM  29009 3HG1 VAL A1791      48.037 -34.737 -69.645  1.00 36.210          H  
ATOM  29010 1HG2 VAL A1791      50.373 -33.608 -67.931  1.00 36.210          H  
ATOM  29011 2HG2 VAL A1791      50.397 -35.258 -68.544  1.00 36.210          H  
ATOM  29012 3HG2 VAL A1791      51.735 -34.176 -68.920  1.00 36.210          H  
ATOM  29013  N   ILE A1792      50.308 -36.975 -70.730  1.00 21.630          N  
ATOM  29014  CA  ILE A1792      49.680 -38.283 -70.767  1.00 21.740          C  
ATOM  29015  C   ILE A1792      48.943 -38.573 -69.469  1.00 21.720          C  
ATOM  29016  O   ILE A1792      48.696 -39.714 -69.092  1.00 21.840          O  
ATOM  29017  CB  ILE A1792      50.714 -39.317 -71.137  1.00 30.390          C  
ATOM  29018  CG1 ILE A1792      51.776 -39.418 -70.092  1.00 30.390          C  
ATOM  29019  CG2 ILE A1792      51.302 -38.837 -72.500  1.00 30.390          C  
ATOM  29020  CD1 ILE A1792      52.741 -40.563 -70.287  1.00 30.390          C  
ATOM  29021  H   ILE A1792      51.247 -36.851 -70.385  1.00 25.960          H  
ATOM  29022  HA  ILE A1792      48.938 -38.283 -71.566  1.00 26.090          H  
ATOM  29023  HB  ILE A1792      50.243 -40.288 -71.212  1.00 36.470          H  
ATOM  29024 1HG1 ILE A1792      52.333 -38.500 -70.030  1.00 36.470          H  
ATOM  29025 2HG1 ILE A1792      51.272 -39.581 -69.151  1.00 36.470          H  
ATOM  29026 1HG2 ILE A1792      52.055 -39.477 -72.881  1.00 36.470          H  
ATOM  29027 2HG2 ILE A1792      50.511 -38.785 -73.208  1.00 36.470          H  
ATOM  29028 3HG2 ILE A1792      51.727 -37.864 -72.394  1.00 36.470          H  
ATOM  29029 1HD1 ILE A1792      53.425 -40.583 -69.468  1.00 36.470          H  
ATOM  29030 2HD1 ILE A1792      52.208 -41.504 -70.326  1.00 36.470          H  
ATOM  29031 3HD1 ILE A1792      53.285 -40.430 -71.187  1.00 36.470          H  
ATOM  29032  N   LEU A1793      48.644 -37.487 -68.782  1.00 21.720          N  
ATOM  29033  CA  LEU A1793      47.791 -37.429 -67.627  1.00 21.820          C  
ATOM  29034  C   LEU A1793      46.396 -36.977 -68.080  1.00 21.850          C  
ATOM  29035  O   LEU A1793      45.487 -36.847 -67.262  1.00 21.900          O  
ATOM  29036  CB  LEU A1793      48.382 -36.465 -66.582  1.00 30.510          C  
ATOM  29037  CG  LEU A1793      49.774 -36.868 -65.971  1.00 30.510          C  
ATOM  29038  CD1 LEU A1793      50.278 -35.757 -65.080  1.00 30.510          C  
ATOM  29039  CD2 LEU A1793      49.628 -38.136 -65.123  1.00 30.510          C  
ATOM  29040  H   LEU A1793      48.984 -36.617 -69.157  1.00 26.060          H  
ATOM  29041  HA  LEU A1793      47.691 -38.426 -67.206  1.00 26.180          H  
ATOM  29042 1HB  LEU A1793      48.493 -35.495 -67.051  1.00 36.610          H  
ATOM  29043 2HB  LEU A1793      47.677 -36.347 -65.770  1.00 36.610          H  
ATOM  29044  HG  LEU A1793      50.491 -37.037 -66.770  1.00 36.610          H  
ATOM  29045 1HD1 LEU A1793      51.241 -36.039 -64.664  1.00 36.610          H  
ATOM  29046 2HD1 LEU A1793      50.394 -34.844 -65.663  1.00 36.610          H  
ATOM  29047 3HD1 LEU A1793      49.568 -35.583 -64.271  1.00 36.610          H  
ATOM  29048 1HD2 LEU A1793      50.572 -38.408 -64.684  1.00 36.610          H  
ATOM  29049 2HD2 LEU A1793      48.924 -37.935 -64.328  1.00 36.610          H  
ATOM  29050 3HD2 LEU A1793      49.275 -38.964 -65.728  1.00 36.610          H  
ATOM  29051  N   SER A1794      46.210 -36.721 -69.393  1.00 22.030          N  
ATOM  29052  CA  SER A1794      44.901 -36.260 -69.858  1.00 22.280          C  
ATOM  29053  C   SER A1794      44.503 -36.673 -71.281  1.00 21.790          C  
ATOM  29054  O   SER A1794      45.204 -37.445 -71.962  1.00 21.690          O  
ATOM  29055  CB  SER A1794      44.826 -34.752 -69.774  1.00 31.090          C  
ATOM  29056  OG  SER A1794      43.506 -34.315 -69.960  1.00 31.090          O  
ATOM  29057  H   SER A1794      46.971 -36.809 -70.069  1.00 26.440          H  
ATOM  29058  HA  SER A1794      44.149 -36.677 -69.188  1.00 26.740          H  
ATOM  29059 1HB  SER A1794      45.192 -34.419 -68.804  1.00 37.310          H  
ATOM  29060 2HB  SER A1794      45.472 -34.316 -70.539  1.00 37.310          H  
ATOM  29061  HG  SER A1794      43.526 -33.359 -69.834  1.00 37.310          H  
ATOM  29062  N   HIS A1795      43.371 -36.075 -71.714  1.00 21.570          N  
ATOM  29063  CA  HIS A1795      42.659 -36.307 -72.979  1.00 21.190          C  
ATOM  29064  C   HIS A1795      41.553 -37.312 -72.665  1.00 21.270          C  
ATOM  29065  O   HIS A1795      41.384 -37.704 -71.513  1.00 21.380          O  
ATOM  29066  CB  HIS A1795      43.574 -36.820 -74.108  1.00 29.820          C  
ATOM  29067  CG  HIS A1795      42.940 -36.869 -75.490  1.00 29.820          C  
ATOM  29068  ND1 HIS A1795      42.561 -35.731 -76.193  1.00 29.820          N  
ATOM  29069  CD2 HIS A1795      42.643 -37.921 -76.290  1.00 29.820          C  
ATOM  29070  CE1 HIS A1795      42.040 -36.093 -77.350  1.00 29.820          C  
ATOM  29071  NE2 HIS A1795      42.074 -37.414 -77.429  1.00 29.820          N  
ATOM  29072  H   HIS A1795      42.944 -35.430 -71.055  1.00 25.880          H  
ATOM  29073  HA  HIS A1795      42.188 -35.386 -73.322  1.00 25.430          H  
ATOM  29074 1HB  HIS A1795      44.495 -36.232 -74.156  1.00 35.780          H  
ATOM  29075 2HB  HIS A1795      43.832 -37.850 -73.883  1.00 35.780          H  
ATOM  29076  HD1 HIS A1795      42.927 -34.771 -76.060  1.00 35.780          H  
ATOM  29077  HD2 HIS A1795      42.765 -38.999 -76.165  1.00 35.780          H  
ATOM  29078  HE1 HIS A1795      41.674 -35.333 -78.047  1.00 35.780          H  
ATOM  29079  N   ASN A1796      40.782 -37.721 -73.668  1.00 21.330          N  
ATOM  29080  CA  ASN A1796      39.656 -38.638 -73.483  1.00 21.490          C  
ATOM  29081  C   ASN A1796      40.101 -39.984 -72.891  1.00 21.340          C  
ATOM  29082  O   ASN A1796      39.315 -40.697 -72.264  1.00 21.500          O  
ATOM  29083  CB  ASN A1796      38.984 -38.857 -74.814  1.00 30.020          C  
ATOM  29084  CG  ASN A1796      38.198 -37.669 -75.270  1.00 30.020          C  
ATOM  29085  OD1 ASN A1796      37.738 -36.841 -74.472  1.00 30.020          O  
ATOM  29086  ND2 ASN A1796      38.049 -37.552 -76.559  1.00 30.020          N  
ATOM  29087  H   ASN A1796      40.963 -37.357 -74.593  1.00 25.600          H  
ATOM  29088  HA  ASN A1796      38.951 -38.187 -72.783  1.00 25.790          H  
ATOM  29089 1HB  ASN A1796      39.746 -39.073 -75.562  1.00 36.030          H  
ATOM  29090 2HB  ASN A1796      38.337 -39.721 -74.753  1.00 36.030          H  
ATOM  29091 1HD2 ASN A1796      37.548 -36.774 -76.935  1.00 36.030          H  
ATOM  29092 2HD2 ASN A1796      38.444 -38.234 -77.174  1.00 36.030          H  
ATOM  29093  N   SER A1797      41.353 -40.334 -73.155  1.00 21.130          N  
ATOM  29094  CA  SER A1797      42.014 -41.536 -72.680  1.00 21.080          C  
ATOM  29095  C   SER A1797      43.487 -41.270 -72.508  1.00 21.200          C  
ATOM  29096  O   SER A1797      44.201 -40.989 -73.480  1.00 21.290          O  
ATOM  29097  CB  SER A1797      41.790 -42.699 -73.614  1.00 29.530          C  
ATOM  29098  OG  SER A1797      42.603 -43.803 -73.255  1.00 29.530          O  
ATOM  29099  H   SER A1797      41.898 -39.676 -73.689  1.00 25.360          H  
ATOM  29100  HA  SER A1797      41.604 -41.793 -71.700  1.00 25.300          H  
ATOM  29101 1HB  SER A1797      40.740 -42.993 -73.564  1.00 35.440          H  
ATOM  29102 2HB  SER A1797      41.987 -42.395 -74.622  1.00 35.440          H  
ATOM  29103  HG  SER A1797      42.160 -44.596 -73.621  1.00 35.440          H  
ATOM  29104  N   GLU A1798      43.945 -41.382 -71.267  1.00 21.280          N  
ATOM  29105  CA  GLU A1798      45.324 -41.098 -70.923  1.00 21.450          C  
ATOM  29106  C   GLU A1798      46.254 -42.060 -71.627  1.00 21.600          C  
ATOM  29107  O   GLU A1798      47.321 -41.662 -72.113  1.00 21.640          O  
ATOM  29108  CB  GLU A1798      45.492 -41.218 -69.418  1.00 29.960          C  
ATOM  29109  CG  GLU A1798      44.695 -40.198 -68.642  1.00 29.960          C  
ATOM  29110  CD  GLU A1798      43.249 -40.599 -68.460  1.00 29.960          C  
ATOM  29111  OE1 GLU A1798      42.871 -41.672 -68.878  1.00 29.960          O  
ATOM  29112  OE2 GLU A1798      42.508 -39.822 -67.921  1.00 29.960          O  
ATOM  29113  H   GLU A1798      43.290 -41.638 -70.522  1.00 25.540          H  
ATOM  29114  HA  GLU A1798      45.562 -40.079 -71.240  1.00 25.740          H  
ATOM  29115 1HB  GLU A1798      45.190 -42.211 -69.094  1.00 35.950          H  
ATOM  29116 2HB  GLU A1798      46.541 -41.097 -69.158  1.00 35.950          H  
ATOM  29117 1HG  GLU A1798      45.161 -40.038 -67.671  1.00 35.950          H  
ATOM  29118 2HG  GLU A1798      44.726 -39.261 -69.188  1.00 35.950          H  
ATOM  29119  N   LEU A1799      45.826 -43.327 -71.704  1.00 21.720          N  
ATOM  29120  CA  LEU A1799      46.616 -44.337 -72.368  1.00 21.920          C  
ATOM  29121  C   LEU A1799      46.689 -44.013 -73.834  1.00 21.790          C  
ATOM  29122  O   LEU A1799      47.765 -44.080 -74.405  1.00 21.970          O  
ATOM  29123  CB  LEU A1799      46.103 -45.766 -72.123  1.00 30.610          C  
ATOM  29124  CG  LEU A1799      47.002 -46.915 -72.746  1.00 30.610          C  
ATOM  29125  CD1 LEU A1799      46.985 -48.148 -71.817  1.00 30.610          C  
ATOM  29126  CD2 LEU A1799      46.460 -47.323 -74.151  1.00 30.610          C  
ATOM  29127  H   LEU A1799      44.939 -43.563 -71.280  1.00 26.060          H  
ATOM  29128  HA  LEU A1799      47.626 -44.299 -71.970  1.00 26.300          H  
ATOM  29129 1HB  LEU A1799      46.036 -45.937 -71.054  1.00 36.730          H  
ATOM  29130 2HB  LEU A1799      45.096 -45.860 -72.546  1.00 36.730          H  
ATOM  29131  HG  LEU A1799      48.019 -46.565 -72.847  1.00 36.730          H  
ATOM  29132 1HD1 LEU A1799      47.608 -48.933 -72.245  1.00 36.730          H  
ATOM  29133 2HD1 LEU A1799      47.380 -47.874 -70.847  1.00 36.730          H  
ATOM  29134 3HD1 LEU A1799      45.966 -48.512 -71.705  1.00 36.730          H  
ATOM  29135 1HD2 LEU A1799      47.084 -48.116 -74.561  1.00 36.730          H  
ATOM  29136 2HD2 LEU A1799      45.433 -47.685 -74.049  1.00 36.730          H  
ATOM  29137 3HD2 LEU A1799      46.468 -46.491 -74.838  1.00 36.730          H  
ATOM  29138  N   ASN A1800      45.576 -43.658 -74.483  1.00 21.520          N  
ATOM  29139  CA  ASN A1800      45.703 -43.379 -75.912  1.00 21.400          C  
ATOM  29140  C   ASN A1800      46.661 -42.220 -76.197  1.00 21.430          C  
ATOM  29141  O   ASN A1800      47.455 -42.292 -77.141  1.00 21.500          O  
ATOM  29142  CB  ASN A1800      44.370 -43.051 -76.539  1.00 30.010          C  
ATOM  29143  CG  ASN A1800      43.465 -44.223 -76.701  1.00 30.010          C  
ATOM  29144  OD1 ASN A1800      43.860 -45.394 -76.663  1.00 30.010          O  
ATOM  29145  ND2 ASN A1800      42.215 -43.915 -76.893  1.00 30.010          N  
ATOM  29146  H   ASN A1800      44.669 -43.628 -74.012  1.00 25.820          H  
ATOM  29147  HA  ASN A1800      46.110 -44.264 -76.399  1.00 25.680          H  
ATOM  29148 1HB  ASN A1800      43.879 -42.307 -75.919  1.00 36.010          H  
ATOM  29149 2HB  ASN A1800      44.533 -42.595 -77.512  1.00 36.010          H  
ATOM  29150 1HD2 ASN A1800      41.528 -44.624 -76.991  1.00 36.010          H  
ATOM  29151 2HD2 ASN A1800      41.935 -42.957 -76.922  1.00 36.010          H  
ATOM  29152  N   THR A1801      46.659 -41.171 -75.356  1.00 21.430          N  
ATOM  29153  CA  THR A1801      47.540 -40.031 -75.616  1.00 21.500          C  
ATOM  29154  C   THR A1801      48.987 -40.524 -75.724  1.00 21.690          C  
ATOM  29155  O   THR A1801      49.696 -40.221 -76.699  1.00 21.720          O  
ATOM  29156  CB  THR A1801      47.438 -38.969 -74.479  1.00 30.070          C  
ATOM  29157  OG1 THR A1801      46.094 -38.496 -74.370  1.00 30.070          O  
ATOM  29158  CG2 THR A1801      48.328 -37.750 -74.805  1.00 30.070          C  
ATOM  29159  H   THR A1801      45.974 -41.121 -74.590  1.00 25.720          H  
ATOM  29160  HA  THR A1801      47.256 -39.571 -76.561  1.00 25.800          H  
ATOM  29161  HB  THR A1801      47.742 -39.417 -73.533  1.00 36.090          H  
ATOM  29162  HG1 THR A1801      45.939 -38.086 -73.461  1.00 36.090          H  
ATOM  29163 1HG2 THR A1801      48.241 -37.011 -74.009  1.00 36.090          H  
ATOM  29164 2HG2 THR A1801      49.347 -38.049 -74.899  1.00 36.090          H  
ATOM  29165 3HG2 THR A1801      48.005 -37.303 -75.741  1.00 36.090          H  
ATOM  29166  N   ILE A1802      49.405 -41.308 -74.732  1.00 21.890          N  
ATOM  29167  CA  ILE A1802      50.755 -41.845 -74.744  1.00 22.140          C  
ATOM  29168  C   ILE A1802      50.993 -42.989 -75.701  1.00 22.450          C  
ATOM  29169  O   ILE A1802      52.063 -43.055 -76.293  1.00 22.620          O  
ATOM  29170  CB  ILE A1802      51.249 -42.209 -73.344  1.00 30.900          C  
ATOM  29171  CG1 ILE A1802      52.772 -42.635 -73.376  1.00 30.900          C  
ATOM  29172  CG2 ILE A1802      50.367 -43.219 -72.721  1.00 30.900          C  
ATOM  29173  CD1 ILE A1802      53.807 -41.631 -73.869  1.00 30.900          C  
ATOM  29174  H   ILE A1802      48.751 -41.502 -73.964  1.00 26.270          H  
ATOM  29175  HA  ILE A1802      51.390 -41.030 -75.064  1.00 26.570          H  
ATOM  29176  HB  ILE A1802      51.189 -41.407 -72.767  1.00 37.080          H  
ATOM  29177 1HG1 ILE A1802      53.063 -42.872 -72.366  1.00 37.080          H  
ATOM  29178 2HG1 ILE A1802      52.851 -43.516 -73.974  1.00 37.080          H  
ATOM  29179 1HG2 ILE A1802      50.685 -43.400 -71.724  1.00 37.080          H  
ATOM  29180 2HG2 ILE A1802      49.370 -42.839 -72.693  1.00 37.080          H  
ATOM  29181 3HG2 ILE A1802      50.378 -44.132 -73.278  1.00 37.080          H  
ATOM  29182 1HD1 ILE A1802      54.781 -42.101 -73.813  1.00 37.080          H  
ATOM  29183 2HD1 ILE A1802      53.616 -41.374 -74.877  1.00 37.080          H  
ATOM  29184 3HD1 ILE A1802      53.816 -40.736 -73.285  1.00 37.080          H  
ATOM  29185  N   GLN A1803      50.051 -43.899 -75.876  1.00 22.550          N  
ATOM  29186  CA  GLN A1803      50.325 -45.016 -76.745  1.00 22.860          C  
ATOM  29187  C   GLN A1803      50.555 -44.522 -78.165  1.00 22.770          C  
ATOM  29188  O   GLN A1803      51.395 -45.081 -78.871  1.00 22.990          O  
ATOM  29189  CB  GLN A1803      49.216 -46.059 -76.665  1.00 31.880          C  
ATOM  29190  CG  GLN A1803      49.523 -47.355 -77.402  1.00 31.880          C  
ATOM  29191  CD  GLN A1803      50.739 -48.077 -76.805  1.00 31.880          C  
ATOM  29192  OE1 GLN A1803      50.886 -48.181 -75.581  1.00 31.880          O  
ATOM  29193  NE2 GLN A1803      51.604 -48.588 -77.675  1.00 31.880          N  
ATOM  29194  H   GLN A1803      49.166 -43.835 -75.388  1.00 27.060          H  
ATOM  29195  HA  GLN A1803      51.241 -45.487 -76.402  1.00 27.430          H  
ATOM  29196 1HB  GLN A1803      49.026 -46.299 -75.617  1.00 38.260          H  
ATOM  29197 2HB  GLN A1803      48.296 -45.639 -77.072  1.00 38.260          H  
ATOM  29198 1HG  GLN A1803      48.660 -48.015 -77.324  1.00 38.260          H  
ATOM  29199 2HG  GLN A1803      49.735 -47.138 -78.450  1.00 38.260          H  
ATOM  29200 1HE2 GLN A1803      52.415 -49.077 -77.349  1.00 38.260          H  
ATOM  29201 2HE2 GLN A1803      51.443 -48.488 -78.659  1.00 38.260          H  
ATOM  29202  N   LYS A1804      49.834 -43.475 -78.594  1.00 22.460          N  
ATOM  29203  CA  LYS A1804      50.075 -42.924 -79.923  1.00 22.390          C  
ATOM  29204  C   LYS A1804      51.496 -42.376 -79.990  1.00 22.460          C  
ATOM  29205  O   LYS A1804      52.222 -42.657 -80.945  1.00 22.610          O  
ATOM  29206  CB  LYS A1804      49.079 -41.817 -80.252  1.00 31.370          C  
ATOM  29207  CG  LYS A1804      47.661 -42.291 -80.506  1.00 31.370          C  
ATOM  29208  CD  LYS A1804      46.741 -41.115 -80.784  1.00 31.370          C  
ATOM  29209  CE  LYS A1804      45.307 -41.569 -81.025  1.00 31.370          C  
ATOM  29210  NZ  LYS A1804      44.394 -40.415 -81.276  1.00 31.370          N  
ATOM  29211  H   LYS A1804      49.103 -43.083 -77.992  1.00 26.950          H  
ATOM  29212  HA  LYS A1804      49.980 -43.722 -80.660  1.00 26.870          H  
ATOM  29213 1HB  LYS A1804      49.048 -41.106 -79.420  1.00 37.650          H  
ATOM  29214 2HB  LYS A1804      49.420 -41.276 -81.130  1.00 37.650          H  
ATOM  29215 1HG  LYS A1804      47.655 -42.964 -81.361  1.00 37.650          H  
ATOM  29216 2HG  LYS A1804      47.300 -42.835 -79.635  1.00 37.650          H  
ATOM  29217 1HD  LYS A1804      46.757 -40.443 -79.921  1.00 37.650          H  
ATOM  29218 2HD  LYS A1804      47.098 -40.567 -81.656  1.00 37.650          H  
ATOM  29219 1HE  LYS A1804      45.282 -42.235 -81.886  1.00 37.650          H  
ATOM  29220 2HE  LYS A1804      44.955 -42.113 -80.146  1.00 37.650          H  
ATOM  29221 1HZ  LYS A1804      43.453 -40.752 -81.429  1.00 37.650          H  
ATOM  29222 2HZ  LYS A1804      44.404 -39.797 -80.476  1.00 37.650          H  
ATOM  29223 3HZ  LYS A1804      44.705 -39.909 -82.094  1.00 37.650          H  
ATOM  29224  N   GLN A1805      51.914 -41.650 -78.940  1.00 22.400          N  
ATOM  29225  CA  GLN A1805      53.259 -41.096 -78.890  1.00 22.490          C  
ATOM  29226  C   GLN A1805      54.325 -42.195 -78.899  1.00 22.790          C  
ATOM  29227  O   GLN A1805      55.351 -42.062 -79.577  1.00 22.840          O  
ATOM  29228  CB  GLN A1805      53.402 -40.219 -77.660  1.00 31.450          C  
ATOM  29229  CG  GLN A1805      52.637 -38.918 -77.686  1.00 31.450          C  
ATOM  29230  CD  GLN A1805      52.716 -38.188 -76.334  1.00 31.450          C  
ATOM  29231  OE1 GLN A1805      53.693 -38.358 -75.590  1.00 31.450          O  
ATOM  29232  NE2 GLN A1805      51.696 -37.391 -76.037  1.00 31.450          N  
ATOM  29233  H   GLN A1805      51.246 -41.419 -78.195  1.00 26.880          H  
ATOM  29234  HA  GLN A1805      53.409 -40.486 -79.763  1.00 26.990          H  
ATOM  29235 1HB  GLN A1805      53.037 -40.758 -76.828  1.00 37.740          H  
ATOM  29236 2HB  GLN A1805      54.426 -40.002 -77.495  1.00 37.740          H  
ATOM  29237 1HG  GLN A1805      53.080 -38.278 -78.443  1.00 37.740          H  
ATOM  29238 2HG  GLN A1805      51.595 -39.111 -77.928  1.00 37.740          H  
ATOM  29239 1HE2 GLN A1805      51.663 -36.847 -75.156  1.00 37.740          H  
ATOM  29240 2HE2 GLN A1805      50.938 -37.303 -76.689  1.00 37.740          H  
ATOM  29241  N   ILE A1806      54.057 -43.304 -78.197  1.00 23.020          N  
ATOM  29242  CA  ILE A1806      54.979 -44.431 -78.179  1.00 23.330          C  
ATOM  29243  C   ILE A1806      55.095 -45.036 -79.547  1.00 23.540          C  
ATOM  29244  O   ILE A1806      56.210 -45.344 -79.952  1.00 23.710          O  
ATOM  29245  CB  ILE A1806      54.592 -45.538 -77.177  1.00 32.540          C  
ATOM  29246  CG1 ILE A1806      54.806 -45.009 -75.766  1.00 32.540          C  
ATOM  29247  CG2 ILE A1806      55.443 -46.842 -77.444  1.00 32.540          C  
ATOM  29248  CD1 ILE A1806      54.212 -45.851 -74.707  1.00 32.540          C  
ATOM  29249  H   ILE A1806      53.210 -43.322 -77.633  1.00 27.620          H  
ATOM  29250  HA  ILE A1806      55.955 -44.069 -77.890  1.00 28.000          H  
ATOM  29251  HB  ILE A1806      53.535 -45.769 -77.285  1.00 39.050          H  
ATOM  29252 1HG1 ILE A1806      55.869 -44.964 -75.580  1.00 39.050          H  
ATOM  29253 2HG1 ILE A1806      54.400 -44.005 -75.697  1.00 39.050          H  
ATOM  29254 1HG2 ILE A1806      55.174 -47.619 -76.748  1.00 39.050          H  
ATOM  29255 2HG2 ILE A1806      55.264 -47.220 -78.450  1.00 39.050          H  
ATOM  29256 3HG2 ILE A1806      56.507 -46.612 -77.333  1.00 39.050          H  
ATOM  29257 1HD1 ILE A1806      54.449 -45.414 -73.749  1.00 39.050          H  
ATOM  29258 2HD1 ILE A1806      53.129 -45.916 -74.832  1.00 39.050          H  
ATOM  29259 3HD1 ILE A1806      54.633 -46.822 -74.761  1.00 39.050          H  
ATOM  29260  N   VAL A1807      53.986 -45.240 -80.253  1.00 23.570          N  
ATOM  29261  CA  VAL A1807      54.076 -45.815 -81.581  1.00 23.790          C  
ATOM  29262  C   VAL A1807      54.900 -44.925 -82.488  1.00 23.650          C  
ATOM  29263  O   VAL A1807      55.705 -45.439 -83.269  1.00 23.890          O  
ATOM  29264  CB  VAL A1807      52.697 -46.073 -82.201  1.00 33.220          C  
ATOM  29265  CG1 VAL A1807      52.855 -46.470 -83.700  1.00 33.220          C  
ATOM  29266  CG2 VAL A1807      52.021 -47.204 -81.427  1.00 33.220          C  
ATOM  29267  H   VAL A1807      53.074 -45.018 -79.835  1.00 28.280          H  
ATOM  29268  HA  VAL A1807      54.570 -46.779 -81.495  1.00 28.550          H  
ATOM  29269  HB  VAL A1807      52.090 -45.162 -82.141  1.00 39.860          H  
ATOM  29270 1HG1 VAL A1807      51.872 -46.661 -84.125  1.00 39.860          H  
ATOM  29271 2HG1 VAL A1807      53.329 -45.668 -84.263  1.00 39.860          H  
ATOM  29272 3HG1 VAL A1807      53.466 -47.372 -83.777  1.00 39.860          H  
ATOM  29273 1HG2 VAL A1807      51.038 -47.398 -81.851  1.00 39.860          H  
ATOM  29274 2HG2 VAL A1807      52.633 -48.103 -81.495  1.00 39.860          H  
ATOM  29275 3HG2 VAL A1807      51.915 -46.923 -80.387  1.00 39.860          H  
ATOM  29276  N   TRP A1808      54.692 -43.607 -82.426  1.00 23.280          N  
ATOM  29277  CA  TRP A1808      55.471 -42.713 -83.264  1.00 23.170          C  
ATOM  29278  C   TRP A1808      56.961 -42.898 -82.956  1.00 23.260          C  
ATOM  29279  O   TRP A1808      57.770 -43.057 -83.875  1.00 23.430          O  
ATOM  29280  CB  TRP A1808      55.086 -41.258 -82.985  1.00 32.480          C  
ATOM  29281  CG  TRP A1808      53.643 -40.946 -83.233  1.00 32.480          C  
ATOM  29282  CD1 TRP A1808      52.758 -41.637 -84.012  1.00 32.480          C  
ATOM  29283  CD2 TRP A1808      52.895 -39.848 -82.653  1.00 32.480          C  
ATOM  29284  NE1 TRP A1808      51.520 -41.047 -83.954  1.00 32.480          N  
ATOM  29285  CE2 TRP A1808      51.586 -39.956 -83.118  1.00 32.480          C  
ATOM  29286  CE3 TRP A1808      53.230 -38.802 -81.778  1.00 32.480          C  
ATOM  29287  CZ2 TRP A1808      50.601 -39.063 -82.736  1.00 32.480          C  
ATOM  29288  CZ3 TRP A1808      52.246 -37.912 -81.393  1.00 32.480          C  
ATOM  29289  CH2 TRP A1808      50.962 -38.039 -81.858  1.00 32.480          C  
ATOM  29290  H   TRP A1808      53.967 -43.234 -81.799  1.00 27.940          H  
ATOM  29291  HA  TRP A1808      55.295 -42.958 -84.309  1.00 27.800          H  
ATOM  29292 1HB  TRP A1808      55.312 -41.017 -81.948  1.00 38.980          H  
ATOM  29293 2HB  TRP A1808      55.677 -40.600 -83.609  1.00 38.980          H  
ATOM  29294  HD1 TRP A1808      52.991 -42.528 -84.591  1.00 38.980          H  
ATOM  29295  HE1 TRP A1808      50.695 -41.367 -84.440  1.00 38.980          H  
ATOM  29296  HE3 TRP A1808      54.246 -38.696 -81.402  1.00 38.980          H  
ATOM  29297  HZ2 TRP A1808      49.577 -39.146 -83.095  1.00 38.980          H  
ATOM  29298  HZ3 TRP A1808      52.518 -37.109 -80.709  1.00 38.980          H  
ATOM  29299  HH2 TRP A1808      50.209 -37.321 -81.535  1.00 38.980          H  
ATOM  29300  N   MET A1809      57.321 -42.920 -81.662  1.00 23.190          N  
ATOM  29301  CA  MET A1809      58.712 -43.121 -81.265  1.00 23.300          C  
ATOM  29302  C   MET A1809      59.224 -44.510 -81.625  1.00 23.700          C  
ATOM  29303  O   MET A1809      60.388 -44.685 -81.968  1.00 23.820          O  
ATOM  29304  CB  MET A1809      58.888 -42.858 -79.784  1.00 32.580          C  
ATOM  29305  CG  MET A1809      58.815 -41.405 -79.356  1.00 32.580          C  
ATOM  29306  SD  MET A1809      60.093 -40.324 -80.104  1.00 32.580          S  
ATOM  29307  CE  MET A1809      61.647 -40.922 -79.427  1.00 32.580          C  
ATOM  29308  H   MET A1809      56.608 -42.776 -80.938  1.00 27.830          H  
ATOM  29309  HA  MET A1809      59.322 -42.407 -81.803  1.00 27.960          H  
ATOM  29310 1HB  MET A1809      58.116 -43.403 -79.232  1.00 39.090          H  
ATOM  29311 2HB  MET A1809      59.818 -43.243 -79.483  1.00 39.090          H  
ATOM  29312 1HG  MET A1809      57.831 -41.006 -79.597  1.00 39.090          H  
ATOM  29313 2HG  MET A1809      58.933 -41.369 -78.308  1.00 39.090          H  
ATOM  29314 1HE  MET A1809      62.473 -40.328 -79.818  1.00 39.090          H  
ATOM  29315 2HE  MET A1809      61.633 -40.850 -78.338  1.00 39.090          H  
ATOM  29316 3HE  MET A1809      61.804 -41.960 -79.718  1.00 39.090          H  
ATOM  29317  N   TRP A1810      58.370 -45.512 -81.555  1.00 23.920          N  
ATOM  29318  CA  TRP A1810      58.747 -46.859 -81.928  1.00 24.350          C  
ATOM  29319  C   TRP A1810      59.111 -46.910 -83.410  1.00 24.500          C  
ATOM  29320  O   TRP A1810      60.146 -47.469 -83.783  1.00 24.760          O  
ATOM  29321  CB  TRP A1810      57.649 -47.846 -81.538  1.00 33.920          C  
ATOM  29322  CG  TRP A1810      57.880 -49.219 -82.000  1.00 33.920          C  
ATOM  29323  CD1 TRP A1810      58.707 -50.148 -81.458  1.00 33.920          C  
ATOM  29324  CD2 TRP A1810      57.215 -49.862 -83.098  1.00 33.920          C  
ATOM  29325  NE1 TRP A1810      58.628 -51.315 -82.165  1.00 33.920          N  
ATOM  29326  CE2 TRP A1810      57.716 -51.159 -83.174  1.00 33.920          C  
ATOM  29327  CE3 TRP A1810      56.249 -49.449 -84.002  1.00 33.920          C  
ATOM  29328  CZ2 TRP A1810      57.288 -52.054 -84.139  1.00 33.920          C  
ATOM  29329  CZ3 TRP A1810      55.810 -50.339 -84.963  1.00 33.920          C  
ATOM  29330  CH2 TRP A1810      56.318 -51.610 -85.036  1.00 33.920          C  
ATOM  29331  H   TRP A1810      57.437 -45.337 -81.199  1.00 28.700          H  
ATOM  29332  HA  TRP A1810      59.634 -47.132 -81.361  1.00 29.220          H  
ATOM  29333 1HB  TRP A1810      57.539 -47.857 -80.454  1.00 40.700          H  
ATOM  29334 2HB  TRP A1810      56.713 -47.507 -81.947  1.00 40.700          H  
ATOM  29335  HD1 TRP A1810      59.347 -49.984 -80.594  1.00 40.700          H  
ATOM  29336  HE1 TRP A1810      59.151 -52.155 -81.970  1.00 40.700          H  
ATOM  29337  HE3 TRP A1810      55.843 -48.437 -83.954  1.00 40.700          H  
ATOM  29338  HZ2 TRP A1810      57.680 -53.069 -84.202  1.00 40.700          H  
ATOM  29339  HZ3 TRP A1810      55.053 -49.995 -85.666  1.00 40.700          H  
ATOM  29340  HH2 TRP A1810      55.952 -52.281 -85.809  1.00 40.700          H  
ATOM  29341  N   ASN A1811      58.278 -46.300 -84.262  1.00 24.350          N  
ATOM  29342  CA  ASN A1811      58.551 -46.274 -85.692  1.00 24.510          C  
ATOM  29343  C   ASN A1811      59.857 -45.514 -86.005  1.00 24.470          C  
ATOM  29344  O   ASN A1811      60.598 -45.899 -86.904  1.00 24.750          O  
ATOM  29345  CB  ASN A1811      57.431 -45.568 -86.444  1.00 34.250          C  
ATOM  29346  CG  ASN A1811      56.120 -46.289 -86.516  1.00 34.250          C  
ATOM  29347  OD1 ASN A1811      55.992 -47.479 -86.272  1.00 34.250          O  
ATOM  29348  ND2 ASN A1811      55.102 -45.548 -86.874  1.00 34.250          N  
ATOM  29349  H   ASN A1811      57.416 -45.881 -83.899  1.00 29.220          H  
ATOM  29350  HA  ASN A1811      58.658 -47.299 -86.047  1.00 29.410          H  
ATOM  29351 1HB  ASN A1811      57.266 -44.584 -85.996  1.00 41.100          H  
ATOM  29352 2HB  ASN A1811      57.762 -45.407 -87.462  1.00 41.100          H  
ATOM  29353 1HD2 ASN A1811      54.190 -45.952 -86.948  1.00 41.100          H  
ATOM  29354 2HD2 ASN A1811      55.234 -44.578 -87.072  1.00 41.100          H  
ATOM  29355  N   MET A1812      60.123 -44.424 -85.261  1.00 24.160          N  
ATOM  29356  CA  MET A1812      61.300 -43.551 -85.442  1.00 24.110          C  
ATOM  29357  C   MET A1812      62.630 -43.998 -84.808  1.00 24.390          C  
ATOM  29358  O   MET A1812      63.705 -43.806 -85.379  1.00 24.460          O  
ATOM  29359  CB  MET A1812      60.947 -42.174 -84.897  1.00 33.770          C  
ATOM  29360  CG  MET A1812      59.919 -41.384 -85.721  1.00 33.770          C  
ATOM  29361  SD  MET A1812      59.708 -39.667 -85.172  1.00 33.770          S  
ATOM  29362  CE  MET A1812      58.951 -39.832 -83.574  1.00 33.770          C  
ATOM  29363  H   MET A1812      59.422 -44.151 -84.564  1.00 28.990          H  
ATOM  29364  HA  MET A1812      61.493 -43.475 -86.501  1.00 28.930          H  
ATOM  29365 1HB  MET A1812      60.525 -42.319 -83.911  1.00 40.530          H  
ATOM  29366 2HB  MET A1812      61.824 -41.605 -84.761  1.00 40.530          H  
ATOM  29367 1HG  MET A1812      60.257 -41.356 -86.744  1.00 40.530          H  
ATOM  29368 2HG  MET A1812      58.957 -41.882 -85.698  1.00 40.530          H  
ATOM  29369 1HE  MET A1812      58.777 -38.847 -83.146  1.00 40.530          H  
ATOM  29370 2HE  MET A1812      58.015 -40.356 -83.672  1.00 40.530          H  
ATOM  29371 3HE  MET A1812      59.610 -40.385 -82.935  1.00 40.530          H  
ATOM  29372  N   GLY A1813      62.579 -44.582 -83.622  1.00 24.580          N  
ATOM  29373  CA  GLY A1813      63.773 -44.970 -82.887  1.00 24.860          C  
ATOM  29374  C   GLY A1813      64.014 -44.015 -81.715  1.00 24.550          C  
ATOM  29375  O   GLY A1813      63.261 -43.066 -81.514  1.00 24.510          O  
ATOM  29376  H   GLY A1813      61.682 -44.722 -83.171  1.00 29.500          H  
ATOM  29377 1HA  GLY A1813      63.653 -45.988 -82.515  1.00 29.830          H  
ATOM  29378 2HA  GLY A1813      64.634 -44.969 -83.553  1.00 29.830          H  
ATOM  29379  N   LEU A1814      65.099 -44.251 -80.965  1.00 24.430          N  
ATOM  29380  CA  LEU A1814      65.446 -43.482 -79.756  1.00 24.200          C  
ATOM  29381  C   LEU A1814      64.374 -43.613 -78.647  1.00 24.160          C  
ATOM  29382  O   LEU A1814      64.010 -42.645 -77.980  1.00 24.040          O  
ATOM  29383  CB  LEU A1814      65.690 -41.997 -80.147  1.00 33.970          C  
ATOM  29384  CG  LEU A1814      66.189 -40.966 -79.069  1.00 33.970          C  
ATOM  29385  CD1 LEU A1814      67.565 -41.372 -78.544  1.00 33.970          C  
ATOM  29386  CD2 LEU A1814      66.246 -39.605 -79.731  1.00 33.970          C  
ATOM  29387  H   LEU A1814      65.696 -45.022 -81.229  1.00 29.320          H  
ATOM  29388  HA  LEU A1814      66.378 -43.891 -79.366  1.00 29.040          H  
ATOM  29389 1HB  LEU A1814      66.409 -41.981 -80.962  1.00 40.770          H  
ATOM  29390 2HB  LEU A1814      64.762 -41.581 -80.512  1.00 40.770          H  
ATOM  29391  HG  LEU A1814      65.510 -40.915 -78.234  1.00 40.770          H  
ATOM  29392 1HD1 LEU A1814      67.903 -40.635 -77.814  1.00 40.770          H  
ATOM  29393 2HD1 LEU A1814      67.509 -42.344 -78.062  1.00 40.770          H  
ATOM  29394 3HD1 LEU A1814      68.274 -41.415 -79.370  1.00 40.770          H  
ATOM  29395 1HD2 LEU A1814      66.587 -38.858 -79.015  1.00 40.770          H  
ATOM  29396 2HD2 LEU A1814      66.937 -39.647 -80.571  1.00 40.770          H  
ATOM  29397 3HD2 LEU A1814      65.258 -39.338 -80.089  1.00 40.770          H  
ATOM  29398  N   CYS A1815      63.883 -44.837 -78.446  1.00 24.310          N  
ATOM  29399  CA  CYS A1815      62.912 -45.133 -77.395  1.00 24.320          C  
ATOM  29400  C   CYS A1815      63.042 -46.598 -76.984  1.00 24.860          C  
ATOM  29401  O   CYS A1815      63.837 -47.337 -77.568  1.00 25.380          O  
ATOM  29402  CB  CYS A1815      61.498 -44.838 -77.894  1.00 34.040          C  
ATOM  29403  SG  CYS A1815      60.145 -45.001 -76.665  1.00 34.040          S  
ATOM  29404  H   CYS A1815      64.206 -45.586 -79.039  1.00 29.170          H  
ATOM  29405  HA  CYS A1815      63.120 -44.504 -76.530  1.00 29.180          H  
ATOM  29406 1HB  CYS A1815      61.496 -43.821 -78.245  1.00 40.850          H  
ATOM  29407 2HB  CYS A1815      61.268 -45.482 -78.745  1.00 40.850          H  
ATOM  29408  HG  CYS A1815      60.583 -46.159 -76.107  1.00 40.850          H  
ATOM  29409  N   SER A1816      62.247 -47.024 -75.999  1.00 24.780          N  
ATOM  29410  CA  SER A1816      62.296 -48.404 -75.523  1.00 25.290          C  
ATOM  29411  C   SER A1816      61.031 -48.810 -74.772  1.00 25.430          C  
ATOM  29412  O   SER A1816      60.147 -47.985 -74.457  1.00 25.020          O  
ATOM  29413  CB  SER A1816      63.476 -48.626 -74.594  1.00 35.200          C  
ATOM  29414  OG  SER A1816      63.257 -48.032 -73.344  1.00 35.200          O  
ATOM  29415  H   SER A1816      61.617 -46.374 -75.555  1.00 29.740          H  
ATOM  29416  HA  SER A1816      62.405 -49.060 -76.388  1.00 30.350          H  
ATOM  29417 1HB  SER A1816      63.656 -49.694 -74.467  1.00 42.240          H  
ATOM  29418 2HB  SER A1816      64.370 -48.202 -75.045  1.00 42.240          H  
ATOM  29419  HG  SER A1816      64.088 -48.137 -72.863  1.00 42.240          H  
ATOM  29420  N   HIS A1817      60.993 -50.094 -74.416  1.00 26.060          N  
ATOM  29421  CA  HIS A1817      59.906 -50.678 -73.663  1.00 26.300          C  
ATOM  29422  C   HIS A1817      59.757 -50.047 -72.290  1.00 26.050          C  
ATOM  29423  O   HIS A1817      58.713 -50.159 -71.669  1.00 25.940          O  
ATOM  29424  CB  HIS A1817      60.154 -52.169 -73.523  1.00 36.720          C  
ATOM  29425  CG  HIS A1817      61.432 -52.412 -72.846  1.00 36.720          C  
ATOM  29426  ND1 HIS A1817      62.645 -52.271 -73.500  1.00 36.720          N  
ATOM  29427  CD2 HIS A1817      61.724 -52.764 -71.576  1.00 36.720          C  
ATOM  29428  CE1 HIS A1817      63.627 -52.530 -72.651  1.00 36.720          C  
ATOM  29429  NE2 HIS A1817      63.096 -52.836 -71.479  1.00 36.720          N  
ATOM  29430  H   HIS A1817      61.761 -50.717 -74.671  1.00 31.270          H  
ATOM  29431  HA  HIS A1817      58.975 -50.537 -74.206  1.00 31.560          H  
ATOM  29432 1HB  HIS A1817      59.352 -52.623 -72.933  1.00 44.070          H  
ATOM  29433 2HB  HIS A1817      60.170 -52.646 -74.502  1.00 44.070          H  
ATOM  29434  HD2 HIS A1817      60.999 -52.954 -70.775  1.00 44.070          H  
ATOM  29435  HE1 HIS A1817      64.692 -52.498 -72.880  1.00 44.070          H  
ATOM  29436  HE2 HIS A1817      63.607 -53.080 -70.640  1.00 44.070          H  
ATOM  29437  N   ARG A1818      60.765 -49.324 -71.814  1.00 26.000          N  
ATOM  29438  CA  ARG A1818      60.656 -48.690 -70.514  1.00 25.850          C  
ATOM  29439  C   ARG A1818      59.424 -47.789 -70.450  1.00 25.350          C  
ATOM  29440  O   ARG A1818      58.724 -47.762 -69.428  1.00 25.310          O  
ATOM  29441  CB  ARG A1818      61.895 -47.855 -70.236  1.00 36.250          C  
ATOM  29442  CG  ARG A1818      61.975 -47.187 -68.858  1.00 36.250          C  
ATOM  29443  CD  ARG A1818      63.213 -46.348 -68.752  1.00 36.250          C  
ATOM  29444  NE  ARG A1818      63.156 -45.171 -69.635  1.00 36.250          N  
ATOM  29445  CZ  ARG A1818      62.563 -43.985 -69.327  1.00 36.250          C  
ATOM  29446  NH1 ARG A1818      62.022 -43.799 -68.144  1.00 36.250          N  
ATOM  29447  NH2 ARG A1818      62.546 -43.011 -70.218  1.00 36.250          N  
ATOM  29448  H   ARG A1818      61.610 -49.201 -72.370  1.00 31.200          H  
ATOM  29449  HA  ARG A1818      60.564 -49.468 -69.756  1.00 31.020          H  
ATOM  29450 1HB  ARG A1818      62.775 -48.482 -70.349  1.00 43.500          H  
ATOM  29451 2HB  ARG A1818      61.960 -47.068 -70.987  1.00 43.500          H  
ATOM  29452 1HG  ARG A1818      61.107 -46.544 -68.711  1.00 43.500          H  
ATOM  29453 2HG  ARG A1818      61.998 -47.948 -68.079  1.00 43.500          H  
ATOM  29454 1HD  ARG A1818      63.352 -46.016 -67.727  1.00 43.500          H  
ATOM  29455 2HD  ARG A1818      64.073 -46.949 -69.050  1.00 43.500          H  
ATOM  29456  HE  ARG A1818      63.570 -45.259 -70.556  1.00 43.500          H  
ATOM  29457 1HH1 ARG A1818      62.056 -44.529 -67.457  1.00 43.500          H  
ATOM  29458 2HH1 ARG A1818      61.578 -42.887 -67.892  1.00 43.500          H  
ATOM  29459 1HH2 ARG A1818      62.969 -43.145 -71.123  1.00 43.500          H  
ATOM  29460 2HH2 ARG A1818      62.111 -42.122 -69.988  1.00 43.500          H  
ATOM  29461  N   THR A1819      59.170 -47.035 -71.533  1.00 24.990          N  
ATOM  29462  CA  THR A1819      58.074 -46.090 -71.530  1.00 24.540          C  
ATOM  29463  C   THR A1819      56.794 -46.862 -71.710  1.00 24.640          C  
ATOM  29464  O   THR A1819      55.762 -46.560 -71.101  1.00 24.480          O  
ATOM  29465  CB  THR A1819      58.221 -45.096 -72.687  1.00 34.540          C  
ATOM  29466  OG1 THR A1819      58.161 -45.817 -73.916  1.00 34.540          O  
ATOM  29467  CG2 THR A1819      59.597 -44.412 -72.598  1.00 34.540          C  
ATOM  29468  H   THR A1819      59.714 -47.147 -72.395  1.00 29.990          H  
ATOM  29469  HA  THR A1819      58.048 -45.568 -70.575  1.00 29.450          H  
ATOM  29470  HB  THR A1819      57.420 -44.366 -72.654  1.00 41.440          H  
ATOM  29471  HG1 THR A1819      58.106 -45.203 -74.651  1.00 41.440          H  
ATOM  29472 1HG2 THR A1819      59.710 -43.728 -73.421  1.00 41.440          H  
ATOM  29473 2HG2 THR A1819      59.694 -43.871 -71.670  1.00 41.440          H  
ATOM  29474 3HG2 THR A1819      60.384 -45.162 -72.649  1.00 41.440          H  
ATOM  29475  N   LEU A1820      56.871 -47.921 -72.506  1.00 24.940          N  
ATOM  29476  CA  LEU A1820      55.683 -48.723 -72.726  1.00 25.080          C  
ATOM  29477  C   LEU A1820      55.237 -49.412 -71.440  1.00 25.380          C  
ATOM  29478  O   LEU A1820      54.046 -49.429 -71.131  1.00 25.300          O  
ATOM  29479  CB  LEU A1820      55.915 -49.738 -73.842  1.00 35.060          C  
ATOM  29480  CG  LEU A1820      54.732 -50.641 -74.207  1.00 35.060          C  
ATOM  29481  CD1 LEU A1820      53.516 -49.804 -74.670  1.00 35.060          C  
ATOM  29482  CD2 LEU A1820      55.175 -51.596 -75.302  1.00 35.060          C  
ATOM  29483  H   LEU A1820      57.759 -48.092 -73.002  1.00 29.930          H  
ATOM  29484  HA  LEU A1820      54.888 -48.056 -73.014  1.00 30.100          H  
ATOM  29485 1HB  LEU A1820      56.240 -49.206 -74.735  1.00 42.070          H  
ATOM  29486 2HB  LEU A1820      56.717 -50.392 -73.521  1.00 42.070          H  
ATOM  29487  HG  LEU A1820      54.440 -51.204 -73.336  1.00 42.070          H  
ATOM  29488 1HD1 LEU A1820      52.693 -50.474 -74.920  1.00 42.070          H  
ATOM  29489 2HD1 LEU A1820      53.182 -49.134 -73.884  1.00 42.070          H  
ATOM  29490 3HD1 LEU A1820      53.782 -49.224 -75.544  1.00 42.070          H  
ATOM  29491 1HD2 LEU A1820      54.348 -52.262 -75.559  1.00 42.070          H  
ATOM  29492 2HD2 LEU A1820      55.472 -51.031 -76.186  1.00 42.070          H  
ATOM  29493 3HD2 LEU A1820      56.020 -52.187 -74.945  1.00 42.070          H  
ATOM  29494  N   ASP A1821      56.168 -49.966 -70.661  1.00 25.740          N  
ATOM  29495  CA  ASP A1821      55.783 -50.648 -69.431  1.00 26.060          C  
ATOM  29496  C   ASP A1821      55.057 -49.701 -68.484  1.00 25.710          C  
ATOM  29497  O   ASP A1821      54.034 -50.071 -67.893  1.00 25.820          O  
ATOM  29498  CB  ASP A1821      57.004 -51.222 -68.692  1.00 36.360          C  
ATOM  29499  CG  ASP A1821      57.662 -52.483 -69.324  1.00 36.360          C  
ATOM  29500  OD1 ASP A1821      57.101 -53.078 -70.214  1.00 36.360          O  
ATOM  29501  OD2 ASP A1821      58.716 -52.850 -68.853  1.00 36.360          O  
ATOM  29502  H   ASP A1821      57.139 -49.951 -70.952  1.00 30.890          H  
ATOM  29503  HA  ASP A1821      55.114 -51.469 -69.689  1.00 31.270          H  
ATOM  29504 1HB  ASP A1821      57.773 -50.442 -68.652  1.00 43.630          H  
ATOM  29505 2HB  ASP A1821      56.730 -51.451 -67.665  1.00 43.630          H  
ATOM  29506  N   PHE A1822      55.531 -48.450 -68.389  1.00 25.310          N  
ATOM  29507  CA  PHE A1822      54.892 -47.479 -67.504  1.00 25.010          C  
ATOM  29508  C   PHE A1822      53.438 -47.271 -67.909  1.00 24.770          C  
ATOM  29509  O   PHE A1822      52.567 -47.117 -67.051  1.00 24.790          O  
ATOM  29510  CB  PHE A1822      55.591 -46.123 -67.562  1.00 35.130          C  
ATOM  29511  CG  PHE A1822      57.008 -46.080 -67.045  1.00 35.130          C  
ATOM  29512  CD1 PHE A1822      57.626 -47.151 -66.388  1.00 35.130          C  
ATOM  29513  CD2 PHE A1822      57.723 -44.922 -67.218  1.00 35.130          C  
ATOM  29514  CE1 PHE A1822      58.928 -47.038 -65.953  1.00 35.130          C  
ATOM  29515  CE2 PHE A1822      59.008 -44.799 -66.787  1.00 35.130          C  
ATOM  29516  CZ  PHE A1822      59.622 -45.862 -66.153  1.00 35.130          C  
ATOM  29517  H   PHE A1822      56.406 -48.209 -68.873  1.00 30.370          H  
ATOM  29518  HA  PHE A1822      54.907 -47.859 -66.488  1.00 30.010          H  
ATOM  29519 1HB  PHE A1822      55.611 -45.784 -68.599  1.00 42.160          H  
ATOM  29520 2HB  PHE A1822      55.005 -45.396 -67.004  1.00 42.160          H  
ATOM  29521  HD1 PHE A1822      57.098 -48.081 -66.227  1.00 42.160          H  
ATOM  29522  HD2 PHE A1822      57.241 -44.092 -67.704  1.00 42.160          H  
ATOM  29523  HE1 PHE A1822      59.405 -47.877 -65.452  1.00 42.160          H  
ATOM  29524  HE2 PHE A1822      59.545 -43.854 -66.942  1.00 42.160          H  
ATOM  29525  HZ  PHE A1822      60.649 -45.770 -65.807  1.00 42.160          H  
ATOM  29526  N   VAL A1823      53.212 -47.215 -69.222  1.00 24.550          N  
ATOM  29527  CA  VAL A1823      51.898 -47.031 -69.825  1.00 24.330          C  
ATOM  29528  C   VAL A1823      50.989 -48.231 -69.704  1.00 24.710          C  
ATOM  29529  O   VAL A1823      49.806 -48.106 -69.405  1.00 24.640          O  
ATOM  29530  CB  VAL A1823      52.044 -46.666 -71.283  1.00 34.150          C  
ATOM  29531  CG1 VAL A1823      50.676 -46.634 -71.985  1.00 34.150          C  
ATOM  29532  CG2 VAL A1823      52.703 -45.376 -71.313  1.00 34.150          C  
ATOM  29533  H   VAL A1823      54.030 -47.293 -69.839  1.00 29.460          H  
ATOM  29534  HA  VAL A1823      51.420 -46.196 -69.319  1.00 29.200          H  
ATOM  29535  HB  VAL A1823      52.655 -47.403 -71.797  1.00 40.980          H  
ATOM  29536 1HG1 VAL A1823      50.821 -46.360 -73.028  1.00 40.980          H  
ATOM  29537 2HG1 VAL A1823      50.201 -47.612 -71.953  1.00 40.980          H  
ATOM  29538 3HG1 VAL A1823      50.027 -45.907 -71.494  1.00 40.980          H  
ATOM  29539 1HG2 VAL A1823      52.813 -45.112 -72.316  1.00 40.980          H  
ATOM  29540 2HG2 VAL A1823      52.107 -44.659 -70.786  1.00 40.980          H  
ATOM  29541 3HG2 VAL A1823      53.668 -45.426 -70.839  1.00 40.980          H  
ATOM  29542  N   ILE A1824      51.499 -49.424 -69.955  1.00 25.150          N  
ATOM  29543  CA  ILE A1824      50.631 -50.584 -69.880  1.00 25.570          C  
ATOM  29544  C   ILE A1824      50.015 -50.639 -68.507  1.00 25.750          C  
ATOM  29545  O   ILE A1824      48.816 -50.849 -68.400  1.00 25.840          O  
ATOM  29546  CB  ILE A1824      51.343 -51.908 -70.220  1.00 35.630          C  
ATOM  29547  CG1 ILE A1824      51.699 -51.923 -71.741  1.00 35.630          C  
ATOM  29548  CG2 ILE A1824      50.412 -53.111 -69.837  1.00 35.630          C  
ATOM  29549  CD1 ILE A1824      52.657 -53.020 -72.153  1.00 35.630          C  
ATOM  29550  H   ILE A1824      52.478 -49.504 -70.233  1.00 30.180          H  
ATOM  29551  HA  ILE A1824      49.826 -50.458 -70.602  1.00 30.680          H  
ATOM  29552  HB  ILE A1824      52.282 -51.968 -69.663  1.00 42.760          H  
ATOM  29553 1HG1 ILE A1824      50.778 -52.042 -72.311  1.00 42.760          H  
ATOM  29554 2HG1 ILE A1824      52.140 -50.962 -72.006  1.00 42.760          H  
ATOM  29555 1HG2 ILE A1824      50.900 -54.049 -70.067  1.00 42.760          H  
ATOM  29556 2HG2 ILE A1824      50.186 -53.096 -68.772  1.00 42.760          H  
ATOM  29557 3HG2 ILE A1824      49.477 -53.043 -70.399  1.00 42.760          H  
ATOM  29558 1HD1 ILE A1824      52.842 -52.954 -73.223  1.00 42.760          H  
ATOM  29559 2HD1 ILE A1824      53.600 -52.900 -71.613  1.00 42.760          H  
ATOM  29560 3HD1 ILE A1824      52.238 -53.993 -71.932  1.00 42.760          H  
ATOM  29561  N   ARG A1825      50.802 -50.364 -67.467  1.00 25.830          N  
ATOM  29562  CA  ARG A1825      50.344 -50.376 -66.075  1.00 26.040          C  
ATOM  29563  C   ARG A1825      49.108 -49.482 -65.802  1.00 25.710          C  
ATOM  29564  O   ARG A1825      48.446 -49.637 -64.766  1.00 25.900          O  
ATOM  29565  CB  ARG A1825      51.481 -49.928 -65.181  1.00 36.370          C  
ATOM  29566  CG  ARG A1825      52.633 -50.904 -65.076  1.00 36.370          C  
ATOM  29567  CD  ARG A1825      53.785 -50.299 -64.377  1.00 36.370          C  
ATOM  29568  NE  ARG A1825      54.945 -51.176 -64.396  1.00 36.370          N  
ATOM  29569  CZ  ARG A1825      56.206 -50.808 -64.082  1.00 36.370          C  
ATOM  29570  NH1 ARG A1825      56.475 -49.569 -63.708  1.00 36.370          N  
ATOM  29571  NH2 ARG A1825      57.178 -51.702 -64.153  1.00 36.370          N  
ATOM  29572  H   ARG A1825      51.796 -50.186 -67.660  1.00 31.000          H  
ATOM  29573  HA  ARG A1825      50.089 -51.405 -65.820  1.00 31.250          H  
ATOM  29574 1HB  ARG A1825      51.883 -48.997 -65.560  1.00 43.650          H  
ATOM  29575 2HB  ARG A1825      51.111 -49.738 -64.176  1.00 43.650          H  
ATOM  29576 1HG  ARG A1825      52.311 -51.768 -64.501  1.00 43.650          H  
ATOM  29577 2HG  ARG A1825      52.945 -51.230 -66.057  1.00 43.650          H  
ATOM  29578 1HD  ARG A1825      54.043 -49.371 -64.880  1.00 43.650          H  
ATOM  29579 2HD  ARG A1825      53.518 -50.096 -63.342  1.00 43.650          H  
ATOM  29580  HE  ARG A1825      54.793 -52.137 -64.677  1.00 43.650          H  
ATOM  29581 1HH1 ARG A1825      55.736 -48.884 -63.650  1.00 43.650          H  
ATOM  29582 2HH1 ARG A1825      57.423 -49.306 -63.474  1.00 43.650          H  
ATOM  29583 1HH2 ARG A1825      56.972 -52.651 -64.440  1.00 43.650          H  
ATOM  29584 2HH2 ARG A1825      58.127 -51.444 -63.925  1.00 43.650          H  
ATOM  29585  N   TYR A1826      48.768 -48.566 -66.725  1.00 25.240          N  
ATOM  29586  CA  TYR A1826      47.629 -47.669 -66.569  1.00 24.940          C  
ATOM  29587  C   TYR A1826      46.332 -48.464 -66.450  1.00 25.080          C  
ATOM  29588  O   TYR A1826      45.371 -47.986 -65.835  1.00 25.120          O  
ATOM  29589  CB  TYR A1826      47.485 -46.706 -67.762  1.00 35.040          C  
ATOM  29590  CG  TYR A1826      48.516 -45.551 -67.896  1.00 35.040          C  
ATOM  29591  CD1 TYR A1826      49.579 -45.383 -66.999  1.00 35.040          C  
ATOM  29592  CD2 TYR A1826      48.339 -44.619 -68.925  1.00 35.040          C  
ATOM  29593  CE1 TYR A1826      50.435 -44.304 -67.142  1.00 35.040          C  
ATOM  29594  CE2 TYR A1826      49.194 -43.543 -69.054  1.00 35.040          C  
ATOM  29595  CZ  TYR A1826      50.236 -43.388 -68.162  1.00 35.040          C  
ATOM  29596  OH  TYR A1826      51.064 -42.309 -68.253  1.00 35.040          O  
ATOM  29597  H   TYR A1826      49.310 -48.493 -67.591  1.00 30.290          H  
ATOM  29598  HA  TYR A1826      47.751 -47.097 -65.654  1.00 29.930          H  
ATOM  29599 1HB  TYR A1826      47.529 -47.290 -68.667  1.00 42.040          H  
ATOM  29600 2HB  TYR A1826      46.494 -46.260 -67.732  1.00 42.040          H  
ATOM  29601  HD1 TYR A1826      49.746 -46.083 -66.186  1.00 42.040          H  
ATOM  29602  HD2 TYR A1826      47.514 -44.732 -69.613  1.00 42.040          H  
ATOM  29603  HE1 TYR A1826      51.259 -44.171 -66.440  1.00 42.040          H  
ATOM  29604  HE2 TYR A1826      49.037 -42.809 -69.852  1.00 42.040          H  
ATOM  29605  HH  TYR A1826      50.719 -41.700 -68.923  1.00 42.040          H  
ATOM  29606  N   ILE A1827      46.333 -49.703 -66.976  1.00 25.230          N  
ATOM  29607  CA  ILE A1827      45.183 -50.613 -67.004  1.00 25.410          C  
ATOM  29608  C   ILE A1827      44.708 -51.026 -65.602  1.00 25.940          C  
ATOM  29609  O   ILE A1827      43.696 -51.719 -65.471  1.00 26.020          O  
ATOM  29610  CB  ILE A1827      45.488 -51.858 -67.863  1.00 35.500          C  
ATOM  29611  CG1 ILE A1827      46.623 -52.712 -67.198  1.00 35.500          C  
ATOM  29612  CG2 ILE A1827      45.782 -51.416 -69.316  1.00 35.500          C  
ATOM  29613  CD1 ILE A1827      46.933 -54.011 -67.904  1.00 35.500          C  
ATOM  29614  H   ILE A1827      47.195 -50.008 -67.439  1.00 30.280          H  
ATOM  29615  HA  ILE A1827      44.353 -50.088 -67.480  1.00 30.490          H  
ATOM  29616  HB  ILE A1827      44.630 -52.475 -67.902  1.00 42.600          H  
ATOM  29617 1HG1 ILE A1827      47.503 -52.144 -67.099  1.00 42.600          H  
ATOM  29618 2HG1 ILE A1827      46.292 -52.978 -66.201  1.00 42.600          H  
ATOM  29619 1HG2 ILE A1827      45.958 -52.270 -69.938  1.00 42.600          H  
ATOM  29620 2HG2 ILE A1827      44.920 -50.873 -69.694  1.00 42.600          H  
ATOM  29621 3HG2 ILE A1827      46.642 -50.770 -69.356  1.00 42.600          H  
ATOM  29622 1HD1 ILE A1827      47.700 -54.545 -67.349  1.00 42.600          H  
ATOM  29623 2HD1 ILE A1827      46.053 -54.612 -67.969  1.00 42.600          H  
ATOM  29624 3HD1 ILE A1827      47.299 -53.812 -68.904  1.00 42.600          H  
ATOM  29625  N   ARG A1828      45.393 -50.552 -64.535  1.00 26.340          N  
ATOM  29626  CA  ARG A1828      44.900 -50.783 -63.181  1.00 26.880          C  
ATOM  29627  C   ARG A1828      43.468 -50.218 -63.105  1.00 26.890          C  
ATOM  29628  O   ARG A1828      42.628 -50.721 -62.356  1.00 27.160          O  
ATOM  29629  CB  ARG A1828      45.791 -50.120 -62.136  1.00 37.420          C  
ATOM  29630  CG  ARG A1828      45.791 -48.585 -62.143  1.00 37.420          C  
ATOM  29631  CD  ARG A1828      46.804 -48.018 -61.210  1.00 37.420          C  
ATOM  29632  NE  ARG A1828      46.760 -46.543 -61.174  1.00 37.420          N  
ATOM  29633  CZ  ARG A1828      47.400 -45.698 -62.022  1.00 37.420          C  
ATOM  29634  NH1 ARG A1828      48.168 -46.150 -63.000  1.00 37.420          N  
ATOM  29635  NH2 ARG A1828      47.230 -44.402 -61.837  1.00 37.420          N  
ATOM  29636  H   ARG A1828      46.277 -50.051 -64.686  1.00 31.610          H  
ATOM  29637  HA  ARG A1828      44.868 -51.849 -62.988  1.00 32.260          H  
ATOM  29638 1HB  ARG A1828      45.473 -50.439 -61.145  1.00 44.900          H  
ATOM  29639 2HB  ARG A1828      46.820 -50.453 -62.274  1.00 44.900          H  
ATOM  29640 1HG  ARG A1828      45.983 -48.211 -63.149  1.00 44.900          H  
ATOM  29641 2HG  ARG A1828      44.826 -48.230 -61.797  1.00 44.900          H  
ATOM  29642 1HD  ARG A1828      46.601 -48.384 -60.205  1.00 44.900          H  
ATOM  29643 2HD  ARG A1828      47.802 -48.333 -61.512  1.00 44.900          H  
ATOM  29644  HE  ARG A1828      46.178 -46.094 -60.439  1.00 44.900          H  
ATOM  29645 1HH1 ARG A1828      48.288 -47.146 -63.132  1.00 44.900          H  
ATOM  29646 2HH1 ARG A1828      48.633 -45.506 -63.626  1.00 44.900          H  
ATOM  29647 1HH2 ARG A1828      46.615 -44.105 -61.056  1.00 44.900          H  
ATOM  29648 2HH2 ARG A1828      47.692 -43.711 -62.440  1.00 44.900          H  
ATOM  29649  N   ARG A1829      43.179 -49.178 -63.908  1.00 26.610          N  
ATOM  29650  CA  ARG A1829      41.830 -48.660 -64.014  1.00 26.650          C  
ATOM  29651  C   ARG A1829      41.400 -49.172 -65.374  1.00 26.130          C  
ATOM  29652  O   ARG A1829      42.172 -49.085 -66.326  1.00 25.790          O  
ATOM  29653  CB  ARG A1829      41.743 -47.148 -63.974  1.00 37.290          C  
ATOM  29654  CG  ARG A1829      42.200 -46.513 -62.691  1.00 37.290          C  
ATOM  29655  CD  ARG A1829      41.979 -45.047 -62.690  1.00 37.290          C  
ATOM  29656  NE  ARG A1829      40.549 -44.695 -62.596  1.00 37.290          N  
ATOM  29657  CZ  ARG A1829      39.819 -44.628 -61.439  1.00 37.290          C  
ATOM  29658  NH1 ARG A1829      40.370 -44.897 -60.260  1.00 37.290          N  
ATOM  29659  NH2 ARG A1829      38.536 -44.287 -61.501  1.00 37.290          N  
ATOM  29660  H   ARG A1829      43.917 -48.766 -64.494  1.00 31.930          H  
ATOM  29661  HA  ARG A1829      41.191 -49.089 -63.242  1.00 31.980          H  
ATOM  29662 1HB  ARG A1829      42.351 -46.740 -64.780  1.00 44.750          H  
ATOM  29663 2HB  ARG A1829      40.713 -46.845 -64.158  1.00 44.750          H  
ATOM  29664 1HG  ARG A1829      41.667 -46.956 -61.853  1.00 44.750          H  
ATOM  29665 2HG  ARG A1829      43.264 -46.682 -62.568  1.00 44.750          H  
ATOM  29666 1HD  ARG A1829      42.504 -44.604 -61.875  1.00 44.750          H  
ATOM  29667 2HD  ARG A1829      42.367 -44.636 -63.621  1.00 44.750          H  
ATOM  29668  HE  ARG A1829      40.071 -44.470 -63.459  1.00 44.750          H  
ATOM  29669 1HH1 ARG A1829      41.363 -45.152 -60.172  1.00 44.750          H  
ATOM  29670 2HH1 ARG A1829      39.826 -44.829 -59.385  1.00 44.750          H  
ATOM  29671 1HH2 ARG A1829      38.110 -44.081 -62.393  1.00 44.750          H  
ATOM  29672 2HH2 ARG A1829      37.983 -44.236 -60.655  1.00 44.750          H  
ATOM  29673  N   ARG A1830      40.175 -49.643 -65.515  1.00 26.110          N  
ATOM  29674  CA  ARG A1830      39.816 -50.189 -66.816  1.00 25.630          C  
ATOM  29675  C   ARG A1830      40.023 -49.179 -67.938  1.00 25.180          C  
ATOM  29676  O   ARG A1830      39.506 -48.060 -67.901  1.00 24.900          O  
ATOM  29677  CB  ARG A1830      38.381 -50.657 -66.801  1.00 36.070          C  
ATOM  29678  CG  ARG A1830      38.103 -51.872 -65.910  1.00 36.070          C  
ATOM  29679  CD  ARG A1830      36.716 -52.294 -66.063  1.00 36.070          C  
ATOM  29680  NE  ARG A1830      35.818 -51.272 -65.602  1.00 36.070          N  
ATOM  29681  CZ  ARG A1830      35.315 -51.125 -64.373  1.00 36.070          C  
ATOM  29682  NH1 ARG A1830      35.563 -51.978 -63.391  1.00 36.070          N  
ATOM  29683  NH2 ARG A1830      34.554 -50.078 -64.198  1.00 36.070          N  
ATOM  29684  H   ARG A1830      39.538 -49.668 -64.736  1.00 31.330          H  
ATOM  29685  HA  ARG A1830      40.456 -51.053 -67.015  1.00 30.760          H  
ATOM  29686 1HB  ARG A1830      37.746 -49.841 -66.458  1.00 43.290          H  
ATOM  29687 2HB  ARG A1830      38.072 -50.890 -67.802  1.00 43.290          H  
ATOM  29688 1HG  ARG A1830      38.733 -52.692 -66.209  1.00 43.290          H  
ATOM  29689 2HG  ARG A1830      38.291 -51.626 -64.865  1.00 43.290          H  
ATOM  29690 1HD  ARG A1830      36.516 -52.458 -67.117  1.00 43.290          H  
ATOM  29691 2HD  ARG A1830      36.525 -53.207 -65.512  1.00 43.290          H  
ATOM  29692  HE  ARG A1830      35.563 -50.524 -66.271  1.00 43.290          H  
ATOM  29693 1HH1 ARG A1830      36.149 -52.781 -63.551  1.00 43.290          H  
ATOM  29694 2HH1 ARG A1830      35.157 -51.828 -62.479  1.00 43.290          H  
ATOM  29695 1HH2 ARG A1830      34.428 -49.460 -65.019  1.00 43.290          H  
ATOM  29696 2HH2 ARG A1830      34.126 -49.882 -63.309  1.00 43.290          H  
ATOM  29697  N   ASP A1831      40.756 -49.626 -68.956  1.00 25.180          N  
ATOM  29698  CA  ASP A1831      41.104 -48.842 -70.132  1.00 24.820          C  
ATOM  29699  C   ASP A1831      40.222 -49.110 -71.329  1.00 24.570          C  
ATOM  29700  O   ASP A1831      40.282 -50.204 -71.889  1.00 24.420          O  
ATOM  29701  CB  ASP A1831      42.532 -49.121 -70.581  1.00 34.890          C  
ATOM  29702  CG  ASP A1831      42.871 -48.280 -71.780  1.00 34.890          C  
ATOM  29703  OD1 ASP A1831      42.353 -47.190 -71.854  1.00 34.890          O  
ATOM  29704  OD2 ASP A1831      43.597 -48.733 -72.643  1.00 34.890          O  
ATOM  29705  H   ASP A1831      41.143 -50.570 -68.871  1.00 30.220          H  
ATOM  29706  HA  ASP A1831      41.017 -47.787 -69.871  1.00 29.780          H  
ATOM  29707 1HB  ASP A1831      43.220 -48.876 -69.770  1.00 41.870          H  
ATOM  29708 2HB  ASP A1831      42.653 -50.179 -70.809  1.00 41.870          H  
ATOM  29709  N   VAL A1832      39.379 -48.160 -71.714  1.00 24.570          N  
ATOM  29710  CA  VAL A1832      38.513 -48.421 -72.852  1.00 24.380          C  
ATOM  29711  C   VAL A1832      39.139 -47.816 -74.104  1.00 24.250          C  
ATOM  29712  O   VAL A1832      39.346 -46.605 -74.204  1.00 24.390          O  
ATOM  29713  CB  VAL A1832      37.107 -47.850 -72.662  1.00 34.210          C  
ATOM  29714  CG1 VAL A1832      36.259 -48.180 -73.929  1.00 34.210          C  
ATOM  29715  CG2 VAL A1832      36.483 -48.431 -71.401  1.00 34.210          C  
ATOM  29716  H   VAL A1832      39.378 -47.268 -71.236  1.00 29.480          H  
ATOM  29717  HA  VAL A1832      38.423 -49.493 -72.989  1.00 29.260          H  
ATOM  29718  HB  VAL A1832      37.167 -46.772 -72.566  1.00 41.050          H  
ATOM  29719 1HG1 VAL A1832      35.259 -47.785 -73.823  1.00 41.050          H  
ATOM  29720 2HG1 VAL A1832      36.715 -47.748 -74.817  1.00 41.050          H  
ATOM  29721 3HG1 VAL A1832      36.208 -49.259 -74.043  1.00 41.050          H  
ATOM  29722 1HG2 VAL A1832      35.479 -48.021 -71.262  1.00 41.050          H  
ATOM  29723 2HG2 VAL A1832      36.419 -49.486 -71.491  1.00 41.050          H  
ATOM  29724 3HG2 VAL A1832      37.087 -48.182 -70.528  1.00 41.050          H  
ATOM  29725  N   ARG A1833      39.405 -48.671 -75.072  1.00 24.040          N  
ATOM  29726  CA  ARG A1833      40.063 -48.295 -76.309  1.00 23.860          C  
ATOM  29727  C   ARG A1833      39.233 -48.735 -77.505  1.00 23.970          C  
ATOM  29728  O   ARG A1833      38.417 -49.653 -77.411  1.00 24.120          O  
ATOM  29729  CB  ARG A1833      41.471 -48.894 -76.346  1.00 33.480          C  
ATOM  29730  CG  ARG A1833      41.525 -50.431 -76.308  1.00 33.480          C  
ATOM  29731  CD  ARG A1833      42.924 -50.980 -76.250  1.00 33.480          C  
ATOM  29732  NE  ARG A1833      43.622 -50.686 -74.978  1.00 33.480          N  
ATOM  29733  CZ  ARG A1833      44.824 -51.175 -74.617  1.00 33.480          C  
ATOM  29734  NH1 ARG A1833      45.497 -52.006 -75.394  1.00 33.480          N  
ATOM  29735  NH2 ARG A1833      45.306 -50.796 -73.461  1.00 33.480          N  
ATOM  29736  H   ARG A1833      39.152 -49.647 -74.907  1.00 28.850          H  
ATOM  29737  HA  ARG A1833      40.159 -47.210 -76.332  1.00 28.630          H  
ATOM  29738 1HB  ARG A1833      41.982 -48.564 -77.248  1.00 40.170          H  
ATOM  29739 2HB  ARG A1833      42.041 -48.518 -75.490  1.00 40.170          H  
ATOM  29740 1HG  ARG A1833      40.999 -50.783 -75.418  1.00 40.170          H  
ATOM  29741 2HG  ARG A1833      41.035 -50.837 -77.196  1.00 40.170          H  
ATOM  29742 1HD  ARG A1833      42.873 -52.063 -76.367  1.00 40.170          H  
ATOM  29743 2HD  ARG A1833      43.507 -50.552 -77.065  1.00 40.170          H  
ATOM  29744  HE  ARG A1833      43.199 -50.021 -74.300  1.00 40.170          H  
ATOM  29745 1HH1 ARG A1833      45.118 -52.293 -76.283  1.00 40.170          H  
ATOM  29746 2HH1 ARG A1833      46.395 -52.358 -75.095  1.00 40.170          H  
ATOM  29747 1HH2 ARG A1833      44.733 -50.137 -72.905  1.00 40.170          H  
ATOM  29748 2HH2 ARG A1833      46.199 -51.120 -73.135  1.00 40.170          H  
ATOM  29749  N   TYR A1834      39.451 -48.099 -78.648  1.00 23.940          N  
ATOM  29750  CA  TYR A1834      38.656 -48.446 -79.813  1.00 24.060          C  
ATOM  29751  C   TYR A1834      39.518 -48.867 -80.991  1.00 23.920          C  
ATOM  29752  O   TYR A1834      40.597 -48.313 -81.223  1.00 23.830          O  
ATOM  29753  CB  TYR A1834      37.789 -47.233 -80.164  1.00 33.640          C  
ATOM  29754  CG  TYR A1834      36.825 -46.838 -79.019  1.00 33.640          C  
ATOM  29755  CD1 TYR A1834      37.270 -46.010 -77.974  1.00 33.640          C  
ATOM  29756  CD2 TYR A1834      35.520 -47.286 -79.013  1.00 33.640          C  
ATOM  29757  CE1 TYR A1834      36.417 -45.660 -76.949  1.00 33.640          C  
ATOM  29758  CE2 TYR A1834      34.671 -46.914 -77.980  1.00 33.640          C  
ATOM  29759  CZ  TYR A1834      35.116 -46.119 -76.963  1.00 33.640          C  
ATOM  29760  OH  TYR A1834      34.264 -45.771 -75.955  1.00 33.640          O  
ATOM  29761  H   TYR A1834      40.143 -47.365 -78.706  1.00 28.730          H  
ATOM  29762  HA  TYR A1834      38.008 -49.285 -79.567  1.00 28.870          H  
ATOM  29763 1HB  TYR A1834      38.426 -46.376 -80.390  1.00 40.360          H  
ATOM  29764 2HB  TYR A1834      37.200 -47.450 -81.055  1.00 40.360          H  
ATOM  29765  HD1 TYR A1834      38.294 -45.644 -77.963  1.00 40.360          H  
ATOM  29766  HD2 TYR A1834      35.158 -47.925 -79.819  1.00 40.360          H  
ATOM  29767  HE1 TYR A1834      36.769 -45.024 -76.136  1.00 40.360          H  
ATOM  29768  HE2 TYR A1834      33.639 -47.257 -77.973  1.00 40.360          H  
ATOM  29769  HH  TYR A1834      33.399 -46.157 -76.113  1.00 40.360          H  
ATOM  29770  N   VAL A1835      39.012 -49.819 -81.766  1.00 23.980          N  
ATOM  29771  CA  VAL A1835      39.730 -50.299 -82.943  1.00 23.940          C  
ATOM  29772  C   VAL A1835      38.983 -50.015 -84.239  1.00 24.110          C  
ATOM  29773  O   VAL A1835      37.794 -50.286 -84.361  1.00 23.900          O  
ATOM  29774  CB  VAL A1835      40.001 -51.818 -82.824  1.00 33.530          C  
ATOM  29775  CG1 VAL A1835      40.736 -52.346 -84.079  1.00 33.530          C  
ATOM  29776  CG2 VAL A1835      40.797 -52.089 -81.555  1.00 33.530          C  
ATOM  29777  H   VAL A1835      38.117 -50.246 -81.489  1.00 28.780          H  
ATOM  29778  HA  VAL A1835      40.692 -49.787 -82.990  1.00 28.730          H  
ATOM  29779  HB  VAL A1835      39.077 -52.335 -82.765  1.00 40.240          H  
ATOM  29780 1HG1 VAL A1835      40.903 -53.416 -83.973  1.00 40.240          H  
ATOM  29781 2HG1 VAL A1835      40.144 -52.173 -84.978  1.00 40.240          H  
ATOM  29782 3HG1 VAL A1835      41.696 -51.842 -84.182  1.00 40.240          H  
ATOM  29783 1HG2 VAL A1835      40.971 -53.160 -81.458  1.00 40.240          H  
ATOM  29784 2HG2 VAL A1835      41.750 -51.565 -81.605  1.00 40.240          H  
ATOM  29785 3HG2 VAL A1835      40.238 -51.738 -80.687  1.00 40.240          H  
ATOM  29786  N   LYS A1836      39.686 -49.442 -85.205  1.00 24.540          N  
ATOM  29787  CA  LYS A1836      39.089 -49.165 -86.502  1.00 24.780          C  
ATOM  29788  C   LYS A1836      39.705 -50.062 -87.567  1.00 24.890          C  
ATOM  29789  O   LYS A1836      40.906 -50.332 -87.544  1.00 25.190          O  
ATOM  29790  CB  LYS A1836      39.278 -47.693 -86.874  1.00 34.600          C  
ATOM  29791  CG  LYS A1836      38.692 -46.677 -85.871  1.00 34.600          C  
ATOM  29792  CD  LYS A1836      37.164 -46.745 -85.804  1.00 34.600          C  
ATOM  29793  CE  LYS A1836      36.589 -45.653 -84.911  1.00 34.600          C  
ATOM  29794  NZ  LYS A1836      35.099 -45.743 -84.815  1.00 34.600          N  
ATOM  29795  H   LYS A1836      40.656 -49.217 -85.024  1.00 29.450          H  
ATOM  29796  HA  LYS A1836      38.026 -49.399 -86.464  1.00 29.740          H  
ATOM  29797 1HB  LYS A1836      40.343 -47.481 -86.978  1.00 41.520          H  
ATOM  29798 2HB  LYS A1836      38.819 -47.504 -87.840  1.00 41.520          H  
ATOM  29799 1HG  LYS A1836      39.095 -46.882 -84.876  1.00 41.520          H  
ATOM  29800 2HG  LYS A1836      38.990 -45.671 -86.161  1.00 41.520          H  
ATOM  29801 1HD  LYS A1836      36.751 -46.628 -86.808  1.00 41.520          H  
ATOM  29802 2HD  LYS A1836      36.849 -47.709 -85.404  1.00 41.520          H  
ATOM  29803 1HE  LYS A1836      37.015 -45.749 -83.912  1.00 41.520          H  
ATOM  29804 2HE  LYS A1836      36.858 -44.679 -85.320  1.00 41.520          H  
ATOM  29805 1HZ  LYS A1836      34.750 -45.007 -84.217  1.00 41.520          H  
ATOM  29806 2HZ  LYS A1836      34.690 -45.649 -85.737  1.00 41.520          H  
ATOM  29807 3HZ  LYS A1836      34.845 -46.639 -84.426  1.00 41.520          H  
ATOM  29808  N   THR A1837      38.876 -50.481 -88.519  1.00 24.700          N  
ATOM  29809  CA  THR A1837      39.254 -51.319 -89.658  1.00 24.810          C  
ATOM  29810  C   THR A1837      38.949 -50.598 -90.970  1.00 24.580          C  
ATOM  29811  O   THR A1837      38.746 -51.218 -92.025  1.00 24.330          O  
ATOM  29812  CB  THR A1837      38.486 -52.643 -89.622  1.00 34.690          C  
ATOM  29813  OG1 THR A1837      37.085 -52.365 -89.649  1.00 34.690          O  
ATOM  29814  CG2 THR A1837      38.814 -53.380 -88.326  1.00 34.690          C  
ATOM  29815  H   THR A1837      37.895 -50.241 -88.444  1.00 29.640          H  
ATOM  29816  HA  THR A1837      40.325 -51.520 -89.615  1.00 29.770          H  
ATOM  29817  HB  THR A1837      38.757 -53.254 -90.486  1.00 41.630          H  
ATOM  29818  HG1 THR A1837      36.602 -53.180 -89.833  1.00 41.630          H  
ATOM  29819 1HG2 THR A1837      38.260 -54.317 -88.292  1.00 41.630          H  
ATOM  29820 2HG2 THR A1837      39.883 -53.586 -88.287  1.00 41.630          H  
ATOM  29821 3HG2 THR A1837      38.535 -52.768 -87.475  1.00 41.630          H  
ATOM  29822  N   GLU A1838      38.880 -49.277 -90.885  1.00 24.680          N  
ATOM  29823  CA  GLU A1838      38.519 -48.454 -92.022  1.00 24.520          C  
ATOM  29824  C   GLU A1838      39.395 -48.715 -93.235  1.00 23.990          C  
ATOM  29825  O   GLU A1838      40.624 -48.771 -93.152  1.00 23.690          O  
ATOM  29826  CB  GLU A1838      38.596 -46.968 -91.657  1.00 34.390          C  
ATOM  29827  CG  GLU A1838      37.522 -46.467 -90.680  1.00 34.390          C  
ATOM  29828  CD  GLU A1838      36.130 -46.404 -91.289  1.00 34.390          C  
ATOM  29829  OE1 GLU A1838      36.017 -46.525 -92.485  1.00 34.390          O  
ATOM  29830  OE2 GLU A1838      35.188 -46.223 -90.556  1.00 34.390          O  
ATOM  29831  H   GLU A1838      39.081 -48.844 -89.996  1.00 29.620          H  
ATOM  29832  HA  GLU A1838      37.488 -48.685 -92.296  1.00 29.420          H  
ATOM  29833 1HB  GLU A1838      39.567 -46.764 -91.208  1.00 41.270          H  
ATOM  29834 2HB  GLU A1838      38.531 -46.369 -92.568  1.00 41.270          H  
ATOM  29835 1HG  GLU A1838      37.496 -47.129 -89.824  1.00 41.270          H  
ATOM  29836 2HG  GLU A1838      37.802 -45.477 -90.324  1.00 41.270          H  
ATOM  29837  N   GLU A1839      38.705 -48.871 -94.357  1.00 23.980          N  
ATOM  29838  CA  GLU A1839      39.219 -49.117 -95.700  1.00 23.600          C  
ATOM  29839  C   GLU A1839      40.013 -50.414 -95.896  1.00 23.200          C  
ATOM  29840  O   GLU A1839      40.726 -50.541 -96.894  1.00 23.370          O  
ATOM  29841  CB  GLU A1839      40.073 -47.927 -96.174  1.00 33.190          C  
ATOM  29842  CG  GLU A1839      39.313 -46.596 -96.241  1.00 33.190          C  
ATOM  29843  CD  GLU A1839      40.119 -45.448 -96.840  1.00 33.190          C  
ATOM  29844  OE1 GLU A1839      41.278 -45.634 -97.127  1.00 33.190          O  
ATOM  29845  OE2 GLU A1839      39.558 -44.388 -97.008  1.00 33.190          O  
ATOM  29846  H   GLU A1839      37.700 -48.813 -94.261  1.00 28.780          H  
ATOM  29847  HA  GLU A1839      38.358 -49.175 -96.364  1.00 28.320          H  
ATOM  29848 1HB  GLU A1839      40.928 -47.797 -95.513  1.00 39.830          H  
ATOM  29849 2HB  GLU A1839      40.463 -48.133 -97.170  1.00 39.830          H  
ATOM  29850 1HG  GLU A1839      38.411 -46.739 -96.831  1.00 39.830          H  
ATOM  29851 2HG  GLU A1839      39.011 -46.324 -95.230  1.00 39.830          H  
ATOM  29852  N   GLN A1840      39.842 -51.412 -95.025  1.00 22.760          N  
ATOM  29853  CA  GLN A1840      40.494 -52.685 -95.303  1.00 22.460          C  
ATOM  29854  C   GLN A1840      39.597 -53.882 -95.031  1.00 22.170          C  
ATOM  29855  O   GLN A1840      39.474 -54.348 -93.896  1.00 21.730          O  
ATOM  29856  CB  GLN A1840      41.788 -52.831 -94.514  1.00 31.560          C  
ATOM  29857  CG  GLN A1840      42.538 -54.100 -94.869  1.00 31.560          C  
ATOM  29858  CD  GLN A1840      43.857 -54.210 -94.212  1.00 31.560          C  
ATOM  29859  OE1 GLN A1840      43.954 -54.300 -92.987  1.00 31.560          O  
ATOM  29860  NE2 GLN A1840      44.903 -54.203 -95.022  1.00 31.560          N  
ATOM  29861  H   GLN A1840      39.289 -51.280 -94.169  1.00 27.310          H  
ATOM  29862  HA  GLN A1840      40.747 -52.715 -96.360  1.00 26.950          H  
ATOM  29863 1HB  GLN A1840      42.435 -51.977 -94.713  1.00 37.880          H  
ATOM  29864 2HB  GLN A1840      41.567 -52.836 -93.445  1.00 37.880          H  
ATOM  29865 1HG  GLN A1840      41.951 -54.963 -94.558  1.00 37.880          H  
ATOM  29866 2HG  GLN A1840      42.693 -54.126 -95.947  1.00 37.880          H  
ATOM  29867 1HE2 GLN A1840      45.859 -54.311 -94.654  1.00 37.880          H  
ATOM  29868 2HE2 GLN A1840      44.780 -54.136 -96.008  1.00 37.880          H  
ATOM  29869  N   ASP A1841      39.024 -54.408 -96.104  1.00 22.510          N  
ATOM  29870  CA  ASP A1841      38.106 -55.537 -96.073  1.00 22.370          C  
ATOM  29871  C   ASP A1841      37.991 -56.148 -97.472  1.00 22.530          C  
ATOM  29872  O   ASP A1841      38.647 -55.676 -98.408  1.00 22.430          O  
ATOM  29873  CB  ASP A1841      36.747 -55.097 -95.506  1.00 31.370          C  
ATOM  29874  CG  ASP A1841      36.075 -53.922 -96.256  1.00 31.370          C  
ATOM  29875  OD1 ASP A1841      36.424 -53.646 -97.379  1.00 31.370          O  
ATOM  29876  OD2 ASP A1841      35.201 -53.296 -95.675  1.00 31.370          O  
ATOM  29877  H   ASP A1841      39.187 -53.966 -97.000  1.00 27.010          H  
ATOM  29878  HA  ASP A1841      38.504 -56.301 -95.403  1.00 26.840          H  
ATOM  29879 1HB  ASP A1841      36.064 -55.950 -95.511  1.00 37.650          H  
ATOM  29880 2HB  ASP A1841      36.879 -54.807 -94.461  1.00 37.650          H  
ATOM  29881  N   GLU A1842      37.185 -57.203 -97.616  1.00 22.850          N  
ATOM  29882  CA  GLU A1842      36.957 -57.798 -98.937  1.00 23.160          C  
ATOM  29883  C   GLU A1842      36.014 -56.974 -99.827  1.00 23.350          C  
ATOM  29884  O   GLU A1842      34.875 -56.663 -99.446  1.00 23.450          O  
ATOM  29885  CB  GLU A1842      36.426 -59.222 -98.797  1.00 32.300          C  
ATOM  29886  CG  GLU A1842      36.111 -59.915-100.104  1.00 32.300          C  
ATOM  29887  CD  GLU A1842      37.314 -60.133-100.969  1.00 32.300          C  
ATOM  29888  OE1 GLU A1842      38.414 -60.052-100.483  1.00 32.300          O  
ATOM  29889  OE2 GLU A1842      37.129 -60.380-102.132  1.00 32.300          O  
ATOM  29890  H   GLU A1842      36.733 -57.609 -96.780  1.00 27.420          H  
ATOM  29891  HA  GLU A1842      37.920 -57.851 -99.444  1.00 27.790          H  
ATOM  29892 1HB  GLU A1842      37.160 -59.828 -98.281  1.00 38.760          H  
ATOM  29893 2HB  GLU A1842      35.518 -59.214 -98.194  1.00 38.760          H  
ATOM  29894 1HG  GLU A1842      35.691 -60.884 -99.860  1.00 38.760          H  
ATOM  29895 2HG  GLU A1842      35.351 -59.359-100.653  1.00 38.760          H  
ATOM  29896  N   SER A1843      36.474 -56.659-101.038  1.00 23.360          N  
ATOM  29897  CA  SER A1843      35.690 -55.856-101.963  1.00 23.360          C  
ATOM  29898  C   SER A1843      34.337 -56.489-102.245  1.00 23.320          C  
ATOM  29899  O   SER A1843      34.221 -57.692-102.469  1.00 23.530          O  
ATOM  29900  CB  SER A1843      36.433 -55.690-103.277  1.00 32.700          C  
ATOM  29901  OG  SER A1843      37.629 -54.977-103.108  1.00 32.700          O  
ATOM  29902  H   SER A1843      37.407 -56.948-101.304  1.00 28.030          H  
ATOM  29903  HA  SER A1843      35.533 -54.875-101.514  1.00 28.030          H  
ATOM  29904 1HB  SER A1843      36.649 -56.675-103.693  1.00 39.240          H  
ATOM  29905 2HB  SER A1843      35.793 -55.170-103.989  1.00 39.240          H  
ATOM  29906  HG  SER A1843      38.018 -54.901-103.985  1.00 39.240          H  
ATOM  29907  N   GLY A1844      33.307 -55.652-102.269  1.00 23.130          N  
ATOM  29908  CA  GLY A1844      31.942 -56.093-102.531  1.00 23.180          C  
ATOM  29909  C   GLY A1844      31.172 -56.374-101.243  1.00 22.910          C  
ATOM  29910  O   GLY A1844      29.939 -56.481-101.253  1.00 22.880          O  
ATOM  29911  H   GLY A1844      33.477 -54.673-102.085  1.00 27.760          H  
ATOM  29912 1HA  GLY A1844      31.420 -55.331-103.110  1.00 27.820          H  
ATOM  29913 2HA  GLY A1844      31.966 -56.995-103.142  1.00 27.820          H  
ATOM  29914  N   ASN A1845      31.866 -56.440-100.097  1.00 22.790          N  
ATOM  29915  CA  ASN A1845      31.176 -56.715 -98.841  1.00 22.650          C  
ATOM  29916  C   ASN A1845      30.565 -55.438 -98.304  1.00 22.260          C  
ATOM  29917  O   ASN A1845      31.034 -54.857 -97.328  1.00 22.440          O  
ATOM  29918  CB  ASN A1845      32.110 -57.351 -97.830  1.00 31.770          C  
ATOM  29919  CG  ASN A1845      31.384 -57.895 -96.619  1.00 31.770          C  
ATOM  29920  OD1 ASN A1845      30.154 -58.057 -96.605  1.00 31.770          O  
ATOM  29921  ND2 ASN A1845      32.137 -58.190 -95.585  1.00 31.770          N  
ATOM  29922  H   ASN A1845      32.889 -56.353-100.083  1.00 27.350          H  
ATOM  29923  HA  ASN A1845      30.357 -57.406 -99.033  1.00 27.180          H  
ATOM  29924 1HB  ASN A1845      32.663 -58.165 -98.311  1.00 38.120          H  
ATOM  29925 2HB  ASN A1845      32.848 -56.616 -97.503  1.00 38.120          H  
ATOM  29926 1HD2 ASN A1845      31.724 -58.556 -94.752  1.00 38.120          H  
ATOM  29927 2HD2 ASN A1845      33.130 -58.043 -95.628  1.00 38.120          H  
ATOM  29928  N   TYR A1846      29.531 -54.993 -98.991  1.00 21.810          N  
ATOM  29929  CA  TYR A1846      28.837 -53.758 -98.698  1.00 21.520          C  
ATOM  29930  C   TYR A1846      28.233 -53.695 -97.329  1.00 21.410          C  
ATOM  29931  O   TYR A1846      27.580 -54.640 -96.875  1.00 21.230          O  
ATOM  29932  CB  TYR A1846      27.754 -53.509 -99.715  1.00 30.240          C  
ATOM  29933  CG  TYR A1846      26.905 -52.299 -99.414  1.00 30.240          C  
ATOM  29934  CD1 TYR A1846      27.420 -51.023 -99.549  1.00 30.240          C  
ATOM  29935  CD2 TYR A1846      25.597 -52.474 -99.018  1.00 30.240          C  
ATOM  29936  CE1 TYR A1846      26.633 -49.934 -99.284  1.00 30.240          C  
ATOM  29937  CE2 TYR A1846      24.811 -51.385 -98.757  1.00 30.240          C  
ATOM  29938  CZ  TYR A1846      25.324 -50.118 -98.888  1.00 30.240          C  
ATOM  29939  OH  TYR A1846      24.534 -49.030 -98.631  1.00 30.240          O  
ATOM  29940  H   TYR A1846      29.258 -55.566 -99.791  1.00 26.170          H  
ATOM  29941  HA  TYR A1846      29.562 -52.947 -98.765  1.00 25.820          H  
ATOM  29942 1HB  TYR A1846      28.221 -53.365-100.649  1.00 36.290          H  
ATOM  29943 2HB  TYR A1846      27.109 -54.379 -99.797  1.00 36.290          H  
ATOM  29944  HD1 TYR A1846      28.451 -50.883 -99.866  1.00 36.290          H  
ATOM  29945  HD2 TYR A1846      25.189 -53.479 -98.916  1.00 36.290          H  
ATOM  29946  HE1 TYR A1846      27.040 -48.932 -99.387  1.00 36.290          H  
ATOM  29947  HE2 TYR A1846      23.776 -51.525 -98.445  1.00 36.290          H  
ATOM  29948  HH  TYR A1846      23.666 -49.330 -98.358  1.00 36.290          H  
ATOM  29949  N   VAL A1847      28.450 -52.560 -96.681  1.00 21.640          N  
ATOM  29950  CA  VAL A1847      27.908 -52.298 -95.381  1.00 21.670          C  
ATOM  29951  C   VAL A1847      27.171 -50.969 -95.400  1.00 21.970          C  
ATOM  29952  O   VAL A1847      27.639 -50.001 -95.990  1.00 22.130          O  
ATOM  29953  CB  VAL A1847      28.999 -52.256 -94.323  1.00 30.330          C  
ATOM  29954  CG1 VAL A1847      28.351 -52.020 -92.994  1.00 30.330          C  
ATOM  29955  CG2 VAL A1847      29.813 -53.540 -94.353  1.00 30.330          C  
ATOM  29956  H   VAL A1847      29.034 -51.851 -97.103  1.00 25.970          H  
ATOM  29957  HA  VAL A1847      27.201 -53.087 -95.127  1.00 26.000          H  
ATOM  29958  HB  VAL A1847      29.656 -51.411 -94.515  1.00 36.390          H  
ATOM  29959 1HG1 VAL A1847      29.066 -51.971 -92.270  1.00 36.390          H  
ATOM  29960 2HG1 VAL A1847      27.828 -51.117 -92.974  1.00 36.390          H  
ATOM  29961 3HG1 VAL A1847      27.665 -52.828 -92.783  1.00 36.390          H  
ATOM  29962 1HG2 VAL A1847      30.593 -53.496 -93.602  1.00 36.390          H  
ATOM  29963 2HG2 VAL A1847      29.162 -54.391 -94.163  1.00 36.390          H  
ATOM  29964 3HG2 VAL A1847      30.274 -53.659 -95.321  1.00 36.390          H  
ATOM  29965  N   SER A1848      26.026 -50.946 -94.742  1.00 22.140          N  
ATOM  29966  CA  SER A1848      25.133 -49.812 -94.591  1.00 22.540          C  
ATOM  29967  C   SER A1848      24.876 -49.439 -93.117  1.00 22.400          C  
ATOM  29968  O   SER A1848      23.733 -49.194 -92.726  1.00 22.470          O  
ATOM  29969  CB  SER A1848      23.827 -50.217 -95.193  1.00 31.400          C  
ATOM  29970  OG  SER A1848      23.428 -51.432 -94.604  1.00 31.400          O  
ATOM  29971  H   SER A1848      25.716 -51.804 -94.309  1.00 26.570          H  
ATOM  29972  HA  SER A1848      25.558 -48.953 -95.114  1.00 27.050          H  
ATOM  29973 1HB  SER A1848      23.077 -49.449 -95.001  1.00 37.680          H  
ATOM  29974 2HB  SER A1848      23.915 -50.329 -96.257  1.00 37.680          H  
ATOM  29975  HG  SER A1848      22.463 -51.424 -94.616  1.00 37.680          H  
ATOM  29976  N   GLY A1849      25.906 -49.397 -92.273  1.00 22.300          N  
ATOM  29977  CA  GLY A1849      25.650 -49.171 -90.846  1.00 22.280          C  
ATOM  29978  C   GLY A1849      26.909 -48.818 -90.097  1.00 21.830          C  
ATOM  29979  O   GLY A1849      27.768 -48.183 -90.655  1.00 21.980          O  
ATOM  29980  H   GLY A1849      26.873 -49.507 -92.598  1.00 26.760          H  
ATOM  29981 1HA  GLY A1849      24.945 -48.354 -90.745  1.00 26.740          H  
ATOM  29982 2HA  GLY A1849      25.191 -50.054 -90.411  1.00 26.740          H  
ATOM  29983  N   THR A1850      27.001 -49.126 -88.810  1.00 21.360          N  
ATOM  29984  CA  THR A1850      28.201 -48.729 -88.062  1.00 21.250          C  
ATOM  29985  C   THR A1850      28.903 -49.905 -87.402  1.00 21.340          C  
ATOM  29986  O   THR A1850      28.319 -50.974 -87.223  1.00 21.310          O  
ATOM  29987  CB  THR A1850      27.874 -47.670 -86.988  1.00 29.790          C  
ATOM  29988  OG1 THR A1850      26.947 -48.220 -86.031  1.00 29.790          O  
ATOM  29989  CG2 THR A1850      27.267 -46.426 -87.638  1.00 29.790          C  
ATOM  29990  H   THR A1850      26.270 -49.642 -88.346  1.00 25.630          H  
ATOM  29991  HA  THR A1850      28.913 -48.290 -88.759  1.00 25.500          H  
ATOM  29992  HB  THR A1850      28.793 -47.390 -86.472  1.00 35.750          H  
ATOM  29993  HG1 THR A1850      27.383 -48.923 -85.524  1.00 35.750          H  
ATOM  29994 1HG2 THR A1850      27.060 -45.678 -86.883  1.00 35.750          H  
ATOM  29995 2HG2 THR A1850      27.976 -46.027 -88.354  1.00 35.750          H  
ATOM  29996 3HG2 THR A1850      26.345 -46.687 -88.147  1.00 35.750          H  
ATOM  29997  N   MET A1851      30.158 -49.682 -86.994  1.00 21.530          N  
ATOM  29998  CA  MET A1851      30.943 -50.717 -86.334  1.00 21.740          C  
ATOM  29999  C   MET A1851      31.431 -50.324 -84.999  1.00 21.550          C  
ATOM  30000  O   MET A1851      31.861 -49.187 -84.782  1.00 21.320          O  
ATOM  30001  CB  MET A1851      32.228 -51.064 -87.124  1.00 30.350          C  
ATOM  30002  CG  MET A1851      33.239 -49.963 -87.338  1.00 30.350          C  
ATOM  30003  SD  MET A1851      34.581 -50.555 -88.397  1.00 30.350          S  
ATOM  30004  CE  MET A1851      35.515 -49.074 -88.700  1.00 30.350          C  
ATOM  30005  H   MET A1851      30.572 -48.784 -87.187  1.00 25.840          H  
ATOM  30006  HA  MET A1851      30.323 -51.608 -86.210  1.00 26.090          H  
ATOM  30007 1HB  MET A1851      32.740 -51.889 -86.631  1.00 36.420          H  
ATOM  30008 2HB  MET A1851      32.021 -51.358 -88.088  1.00 36.420          H  
ATOM  30009 1HG  MET A1851      32.764 -49.111 -87.821  1.00 36.420          H  
ATOM  30010 2HG  MET A1851      33.672 -49.639 -86.393  1.00 36.420          H  
ATOM  30011 1HE  MET A1851      36.347 -49.301 -89.353  1.00 36.420          H  
ATOM  30012 2HE  MET A1851      34.874 -48.334 -89.184  1.00 36.420          H  
ATOM  30013 3HE  MET A1851      35.881 -48.675 -87.763  1.00 36.420          H  
ATOM  30014  N   TYR A1852      31.464 -51.310 -84.134  1.00 21.700          N  
ATOM  30015  CA  TYR A1852      32.079 -51.113 -82.849  1.00 21.630          C  
ATOM  30016  C   TYR A1852      33.007 -52.241 -82.521  1.00 22.100          C  
ATOM  30017  O   TYR A1852      32.682 -53.426 -82.653  1.00 22.510          O  
ATOM  30018  CB  TYR A1852      31.049 -50.912 -81.739  1.00 30.310          C  
ATOM  30019  CG  TYR A1852      30.264 -49.662 -81.904  1.00 30.310          C  
ATOM  30020  CD1 TYR A1852      29.087 -49.640 -82.631  1.00 30.310          C  
ATOM  30021  CD2 TYR A1852      30.752 -48.502 -81.335  1.00 30.310          C  
ATOM  30022  CE1 TYR A1852      28.412 -48.460 -82.779  1.00 30.310          C  
ATOM  30023  CE2 TYR A1852      30.075 -47.330 -81.477  1.00 30.310          C  
ATOM  30024  CZ  TYR A1852      28.915 -47.298 -82.191  1.00 30.310          C  
ATOM  30025  OH  TYR A1852      28.253 -46.112 -82.328  1.00 30.310          O  
ATOM  30026  H   TYR A1852      31.056 -52.210 -84.412  1.00 26.040          H  
ATOM  30027  HA  TYR A1852      32.688 -50.209 -82.893  1.00 25.960          H  
ATOM  30028 1HB  TYR A1852      30.378 -51.741 -81.682  1.00 36.370          H  
ATOM  30029 2HB  TYR A1852      31.552 -50.864 -80.797  1.00 36.370          H  
ATOM  30030  HD1 TYR A1852      28.704 -50.547 -83.089  1.00 36.370          H  
ATOM  30031  HD2 TYR A1852      31.683 -48.523 -80.773  1.00 36.370          H  
ATOM  30032  HE1 TYR A1852      27.496 -48.439 -83.352  1.00 36.370          H  
ATOM  30033  HE2 TYR A1852      30.464 -46.418 -81.027  1.00 36.370          H  
ATOM  30034  HH  TYR A1852      27.459 -46.257 -82.833  1.00 36.370          H  
ATOM  30035  N   LYS A1853      34.179 -51.838 -82.074  1.00 22.100          N  
ATOM  30036  CA  LYS A1853      35.218 -52.712 -81.590  1.00 22.570          C  
ATOM  30037  C   LYS A1853      35.677 -52.045 -80.327  1.00 22.600          C  
ATOM  30038  O   LYS A1853      36.593 -51.208 -80.346  1.00 22.440          O  
ATOM  30039  CB  LYS A1853      36.360 -52.842 -82.590  1.00 31.410          C  
ATOM  30040  CG  LYS A1853      35.935 -53.434 -83.900  1.00 31.410          C  
ATOM  30041  CD  LYS A1853      37.074 -53.635 -84.937  1.00 31.410          C  
ATOM  30042  CE  LYS A1853      37.986 -54.856 -84.657  1.00 31.410          C  
ATOM  30043  NZ  LYS A1853      37.243 -56.163 -84.794  1.00 31.410          N  
ATOM  30044  H   LYS A1853      34.349 -50.843 -82.036  1.00 26.520          H  
ATOM  30045  HA  LYS A1853      34.809 -53.697 -81.344  1.00 27.080          H  
ATOM  30046 1HB  LYS A1853      36.782 -51.872 -82.776  1.00 37.690          H  
ATOM  30047 2HB  LYS A1853      37.130 -53.477 -82.158  1.00 37.690          H  
ATOM  30048 1HG  LYS A1853      35.462 -54.358 -83.659  1.00 37.690          H  
ATOM  30049 2HG  LYS A1853      35.191 -52.790 -84.358  1.00 37.690          H  
ATOM  30050 1HD  LYS A1853      36.614 -53.777 -85.916  1.00 37.690          H  
ATOM  30051 2HD  LYS A1853      37.684 -52.744 -84.984  1.00 37.690          H  
ATOM  30052 1HE  LYS A1853      38.804 -54.842 -85.375  1.00 37.690          H  
ATOM  30053 2HE  LYS A1853      38.399 -54.792 -83.654  1.00 37.690          H  
ATOM  30054 1HZ  LYS A1853      37.849 -56.945 -84.624  1.00 37.690          H  
ATOM  30055 2HZ  LYS A1853      36.462 -56.190 -84.122  1.00 37.690          H  
ATOM  30056 3HZ  LYS A1853      36.796 -56.284 -85.742  1.00 37.690          H  
ATOM  30057  N   ILE A1854      34.980 -52.340 -79.238  1.00 22.870          N  
ATOM  30058  CA  ILE A1854      35.262 -51.630 -78.003  1.00 22.990          C  
ATOM  30059  C   ILE A1854      35.989 -52.545 -77.073  1.00 23.460          C  
ATOM  30060  O   ILE A1854      35.411 -53.503 -76.546  1.00 23.780          O  
ATOM  30061  CB  ILE A1854      33.973 -51.158 -77.318  1.00 32.140          C  
ATOM  30062  CG1 ILE A1854      33.191 -50.286 -78.295  1.00 32.140          C  
ATOM  30063  CG2 ILE A1854      34.351 -50.378 -76.031  1.00 32.140          C  
ATOM  30064  CD1 ILE A1854      31.800 -49.896 -77.849  1.00 32.140          C  
ATOM  30065  H   ILE A1854      34.248 -53.058 -79.304  1.00 27.440          H  
ATOM  30066  HA  ILE A1854      35.898 -50.767 -78.209  1.00 27.590          H  
ATOM  30067  HB  ILE A1854      33.357 -52.009 -77.063  1.00 38.570          H  
ATOM  30068 1HG1 ILE A1854      33.760 -49.419 -78.486  1.00 38.570          H  
ATOM  30069 2HG1 ILE A1854      33.096 -50.831 -79.219  1.00 38.570          H  
ATOM  30070 1HG2 ILE A1854      33.464 -50.029 -75.517  1.00 38.570          H  
ATOM  30071 2HG2 ILE A1854      34.910 -51.022 -75.353  1.00 38.570          H  
ATOM  30072 3HG2 ILE A1854      34.972 -49.523 -76.306  1.00 38.570          H  
ATOM  30073 1HD1 ILE A1854      31.326 -49.295 -78.612  1.00 38.570          H  
ATOM  30074 2HD1 ILE A1854      31.215 -50.792 -77.689  1.00 38.570          H  
ATOM  30075 3HD1 ILE A1854      31.838 -49.324 -76.934  1.00 38.570          H  
ATOM  30076  N   GLY A1855      37.271 -52.284 -76.907  1.00 23.550          N  
ATOM  30077  CA  GLY A1855      38.089 -53.136 -76.084  1.00 24.050          C  
ATOM  30078  C   GLY A1855      38.246 -52.525 -74.715  1.00 24.330          C  
ATOM  30079  O   GLY A1855      38.441 -51.316 -74.583  1.00 24.260          O  
ATOM  30080  H   GLY A1855      37.677 -51.447 -77.334  1.00 28.260          H  
ATOM  30081 1HA  GLY A1855      37.656 -54.131 -76.012  1.00 28.860          H  
ATOM  30082 2HA  GLY A1855      39.066 -53.235 -76.549  1.00 28.860          H  
ATOM  30083  N   ILE A1856      38.206 -53.339 -73.684  1.00 24.690          N  
ATOM  30084  CA  ILE A1856      38.422 -52.813 -72.364  1.00 25.030          C  
ATOM  30085  C   ILE A1856      39.522 -53.627 -71.692  1.00 25.610          C  
ATOM  30086  O   ILE A1856      39.375 -54.840 -71.486  1.00 25.910          O  
ATOM  30087  CB  ILE A1856      37.156 -52.843 -71.519  1.00 34.910          C  
ATOM  30088  CG1 ILE A1856      35.954 -52.146 -72.210  1.00 34.910          C  
ATOM  30089  CG2 ILE A1856      37.450 -52.115 -70.202  1.00 34.910          C  
ATOM  30090  CD1 ILE A1856      35.003 -53.112 -72.916  1.00 34.910          C  
ATOM  30091  H   ILE A1856      37.993 -54.322 -73.831  1.00 29.630          H  
ATOM  30092  HA  ILE A1856      38.745 -51.793 -72.443  1.00 30.040          H  
ATOM  30093  HB  ILE A1856      36.884 -53.850 -71.377  1.00 41.890          H  
ATOM  30094 1HG1 ILE A1856      35.378 -51.605 -71.461  1.00 41.890          H  
ATOM  30095 2HG1 ILE A1856      36.325 -51.440 -72.942  1.00 41.890          H  
ATOM  30096 1HG2 ILE A1856      36.560 -52.124 -69.579  1.00 41.890          H  
ATOM  30097 2HG2 ILE A1856      38.269 -52.601 -69.673  1.00 41.890          H  
ATOM  30098 3HG2 ILE A1856      37.727 -51.082 -70.408  1.00 41.890          H  
ATOM  30099 1HD1 ILE A1856      34.188 -52.549 -73.366  1.00 41.890          H  
ATOM  30100 2HD1 ILE A1856      35.522 -53.669 -73.695  1.00 41.890          H  
ATOM  30101 3HD1 ILE A1856      34.598 -53.813 -72.187  1.00 41.890          H  
ATOM  30102  N   MET A1857      40.646 -52.992 -71.382  1.00 25.820          N  
ATOM  30103  CA  MET A1857      41.741 -53.760 -70.799  1.00 26.430          C  
ATOM  30104  C   MET A1857      41.952 -53.499 -69.311  1.00 26.830          C  
ATOM  30105  O   MET A1857      41.888 -52.359 -68.828  1.00 26.600          O  
ATOM  30106  CB  MET A1857      43.025 -53.521 -71.592  1.00 36.760          C  
ATOM  30107  CG  MET A1857      44.202 -54.407 -71.156  1.00 36.760          C  
ATOM  30108  SD  MET A1857      45.654 -54.235 -72.209  1.00 36.760          S  
ATOM  30109  CE  MET A1857      45.122 -55.150 -73.676  1.00 36.760          C  
ATOM  30110  H   MET A1857      40.716 -51.988 -71.581  1.00 30.980          H  
ATOM  30111  HA  MET A1857      41.504 -54.819 -70.889  1.00 31.720          H  
ATOM  30112 1HB  MET A1857      42.835 -53.637 -72.643  1.00 44.110          H  
ATOM  30113 2HB  MET A1857      43.340 -52.490 -71.442  1.00 44.110          H  
ATOM  30114 1HG  MET A1857      44.496 -54.169 -70.135  1.00 44.110          H  
ATOM  30115 2HG  MET A1857      43.886 -55.454 -71.174  1.00 44.110          H  
ATOM  30116 1HE  MET A1857      45.923 -55.147 -74.415  1.00 44.110          H  
ATOM  30117 2HE  MET A1857      44.891 -56.182 -73.398  1.00 44.110          H  
ATOM  30118 3HE  MET A1857      44.239 -54.690 -74.110  1.00 44.110          H  
ATOM  30119  N   THR A1858      42.216 -54.574 -68.569  1.00 27.470          N  
ATOM  30120  CA  THR A1858      42.557 -54.452 -67.164  1.00 27.950          C  
ATOM  30121  C   THR A1858      43.650 -55.436 -66.775  1.00 28.610          C  
ATOM  30122  O   THR A1858      44.224 -56.143 -67.620  1.00 28.640          O  
ATOM  30123  CB  THR A1858      41.347 -54.567 -66.235  1.00 38.940          C  
ATOM  30124  OG1 THR A1858      41.772 -54.179 -64.915  1.00 38.940          O  
ATOM  30125  CG2 THR A1858      40.769 -55.960 -66.218  1.00 38.940          C  
ATOM  30126  H   THR A1858      42.209 -55.505 -68.999  1.00 32.960          H  
ATOM  30127  HA  THR A1858      42.942 -53.458 -66.996  1.00 33.540          H  
ATOM  30128  HB  THR A1858      40.593 -53.879 -66.576  1.00 46.730          H  
ATOM  30129  HG1 THR A1858      41.970 -53.214 -64.939  1.00 46.730          H  
ATOM  30130 1HG2 THR A1858      39.912 -55.985 -65.550  1.00 46.730          H  
ATOM  30131 2HG2 THR A1858      40.454 -56.224 -67.228  1.00 46.730          H  
ATOM  30132 3HG2 THR A1858      41.514 -56.669 -65.869  1.00 46.730          H  
ATOM  30133  N   ARG A1859      43.974 -55.471 -65.496  1.00 29.190          N  
ATOM  30134  CA  ARG A1859      45.044 -56.349 -65.076  1.00 29.860          C  
ATOM  30135  C   ARG A1859      44.644 -57.800 -65.281  1.00 30.230          C  
ATOM  30136  O   ARG A1859      43.617 -58.258 -64.777  1.00 30.430          O  
ATOM  30137  CB  ARG A1859      45.440 -56.075 -63.637  1.00 41.540          C  
ATOM  30138  CG  ARG A1859      46.133 -54.720 -63.446  1.00 41.540          C  
ATOM  30139  CD  ARG A1859      46.489 -54.434 -62.021  1.00 41.540          C  
ATOM  30140  NE  ARG A1859      45.316 -54.194 -61.177  1.00 41.540          N  
ATOM  30141  CZ  ARG A1859      45.338 -54.110 -59.826  1.00 41.540          C  
ATOM  30142  NH1 ARG A1859      46.469 -54.261 -59.165  1.00 41.540          N  
ATOM  30143  NH2 ARG A1859      44.217 -53.874 -59.164  1.00 41.540          N  
ATOM  30144  H   ARG A1859      43.436 -54.897 -64.855  1.00 35.030          H  
ATOM  30145  HA  ARG A1859      45.916 -56.148 -65.698  1.00 35.830          H  
ATOM  30146 1HB  ARG A1859      44.555 -56.099 -63.005  1.00 49.840          H  
ATOM  30147 2HB  ARG A1859      46.117 -56.857 -63.290  1.00 49.840          H  
ATOM  30148 1HG  ARG A1859      47.051 -54.706 -64.032  1.00 49.840          H  
ATOM  30149 2HG  ARG A1859      45.473 -53.936 -63.808  1.00 49.840          H  
ATOM  30150 1HD  ARG A1859      47.034 -55.286 -61.618  1.00 49.840          H  
ATOM  30151 2HD  ARG A1859      47.121 -53.545 -61.987  1.00 49.840          H  
ATOM  30152  HE  ARG A1859      44.422 -54.065 -61.638  1.00 49.840          H  
ATOM  30153 1HH1 ARG A1859      47.329 -54.442 -59.659  1.00 49.840          H  
ATOM  30154 2HH1 ARG A1859      46.478 -54.198 -58.156  1.00 49.840          H  
ATOM  30155 1HH2 ARG A1859      43.351 -53.746 -59.669  1.00 49.840          H  
ATOM  30156 2HH2 ARG A1859      44.224 -53.811 -58.156  1.00 49.840          H  
ATOM  30157  N   SER A1860      45.479 -58.504 -66.042  1.00 30.330          N  
ATOM  30158  CA  SER A1860      45.295 -59.900 -66.422  1.00 30.710          C  
ATOM  30159  C   SER A1860      43.923 -60.194 -67.038  1.00 30.450          C  
ATOM  30160  O   SER A1860      43.368 -61.268 -66.799  1.00 30.930          O  
ATOM  30161  CB  SER A1860      45.530 -60.804 -65.221  1.00 42.840          C  
ATOM  30162  OG  SER A1860      46.849 -60.681 -64.741  1.00 42.840          O  
ATOM  30163  H   SER A1860      46.295 -58.031 -66.397  1.00 36.400          H  
ATOM  30164  HA  SER A1860      46.050 -60.138 -67.172  1.00 36.850          H  
ATOM  30165 1HB  SER A1860      44.826 -60.549 -64.428  1.00 51.410          H  
ATOM  30166 2HB  SER A1860      45.341 -61.836 -65.500  1.00 51.410          H  
ATOM  30167  HG  SER A1860      46.907 -61.261 -63.979  1.00 51.410          H  
ATOM  30168  N   CYS A1861      43.391 -59.266 -67.850  1.00 29.710          N  
ATOM  30169  CA  CYS A1861      42.098 -59.486 -68.496  1.00 29.490          C  
ATOM  30170  C   CYS A1861      41.760 -58.507 -69.624  1.00 28.780          C  
ATOM  30171  O   CYS A1861      42.146 -57.332 -69.611  1.00 28.390          O  
ATOM  30172  CB  CYS A1861      40.961 -59.471 -67.490  1.00 41.370          C  
ATOM  30173  SG  CYS A1861      39.391 -59.776 -68.237  1.00 41.370          S  
ATOM  30174  H   CYS A1861      43.874 -58.374 -68.000  1.00 35.650          H  
ATOM  30175  HA  CYS A1861      42.124 -60.486 -68.932  1.00 35.390          H  
ATOM  30176 1HB  CYS A1861      41.122 -60.240 -66.737  1.00 49.650          H  
ATOM  30177 2HB  CYS A1861      40.926 -58.544 -66.994  1.00 49.650          H  
ATOM  30178  HG  CYS A1861      39.748 -60.933 -68.864  1.00 49.650          H  
ATOM  30179  N   TYR A1862      41.050 -59.010 -70.627  1.00 28.590          N  
ATOM  30180  CA  TYR A1862      40.575 -58.153 -71.710  1.00 27.990          C  
ATOM  30181  C   TYR A1862      39.197 -58.557 -72.239  1.00 27.900          C  
ATOM  30182  O   TYR A1862      38.929 -59.726 -72.513  1.00 28.310          O  
ATOM  30183  CB  TYR A1862      41.609 -58.129 -72.836  1.00 39.430          C  
ATOM  30184  CG  TYR A1862      41.192 -57.365 -74.039  1.00 39.430          C  
ATOM  30185  CD1 TYR A1862      41.272 -55.993 -74.063  1.00 39.430          C  
ATOM  30186  CD2 TYR A1862      40.732 -58.057 -75.136  1.00 39.430          C  
ATOM  30187  CE1 TYR A1862      40.891 -55.306 -75.183  1.00 39.430          C  
ATOM  30188  CE2 TYR A1862      40.352 -57.383 -76.257  1.00 39.430          C  
ATOM  30189  CZ  TYR A1862      40.426 -56.015 -76.296  1.00 39.430          C  
ATOM  30190  OH  TYR A1862      40.035 -55.341 -77.438  1.00 39.430          O  
ATOM  30191  H   TYR A1862      40.799 -60.003 -70.589  1.00 34.310          H  
ATOM  30192  HA  TYR A1862      40.473 -57.142 -71.319  1.00 33.590          H  
ATOM  30193 1HB  TYR A1862      42.533 -57.685 -72.461  1.00 47.310          H  
ATOM  30194 2HB  TYR A1862      41.837 -59.131 -73.145  1.00 47.310          H  
ATOM  30195  HD1 TYR A1862      41.632 -55.466 -73.197  1.00 47.310          H  
ATOM  30196  HD2 TYR A1862      40.670 -59.145 -75.108  1.00 47.310          H  
ATOM  30197  HE1 TYR A1862      40.954 -54.219 -75.200  1.00 47.310          H  
ATOM  30198  HE2 TYR A1862      39.987 -57.932 -77.128  1.00 47.310          H  
ATOM  30199  HH  TYR A1862      39.704 -55.978 -78.127  1.00 47.310          H  
ATOM  30200  N   VAL A1863      38.324 -57.570 -72.410  1.00 27.380          N  
ATOM  30201  CA  VAL A1863      36.981 -57.803 -72.942  1.00 27.270          C  
ATOM  30202  C   VAL A1863      36.722 -56.985 -74.193  1.00 26.820          C  
ATOM  30203  O   VAL A1863      37.094 -55.817 -74.256  1.00 26.450          O  
ATOM  30204  CB  VAL A1863      35.912 -57.501 -71.867  1.00 38.220          C  
ATOM  30205  CG1 VAL A1863      34.509 -57.636 -72.385  1.00 38.220          C  
ATOM  30206  CG2 VAL A1863      36.067 -58.482 -70.770  1.00 38.220          C  
ATOM  30207  H   VAL A1863      38.610 -56.621 -72.140  1.00 32.860          H  
ATOM  30208  HA  VAL A1863      36.898 -58.854 -73.203  1.00 32.720          H  
ATOM  30209  HB  VAL A1863      36.037 -56.506 -71.528  1.00 45.870          H  
ATOM  30210 1HG1 VAL A1863      33.808 -57.433 -71.576  1.00 45.870          H  
ATOM  30211 2HG1 VAL A1863      34.326 -56.937 -73.199  1.00 45.870          H  
ATOM  30212 3HG1 VAL A1863      34.380 -58.654 -72.732  1.00 45.870          H  
ATOM  30213 1HG2 VAL A1863      35.333 -58.309 -70.011  1.00 45.870          H  
ATOM  30214 2HG2 VAL A1863      35.917 -59.457 -71.201  1.00 45.870          H  
ATOM  30215 3HG2 VAL A1863      37.060 -58.416 -70.335  1.00 45.870          H  
ATOM  30216  N   GLU A1864      36.134 -57.599 -75.221  1.00 26.880          N  
ATOM  30217  CA  GLU A1864      35.826 -56.809 -76.406  1.00 26.520          C  
ATOM  30218  C   GLU A1864      34.426 -57.021 -76.954  1.00 26.390          C  
ATOM  30219  O   GLU A1864      34.017 -58.145 -77.268  1.00 26.740          O  
ATOM  30220  CB  GLU A1864      36.842 -57.075 -77.520  1.00 37.270          C  
ATOM  30221  CG  GLU A1864      36.618 -56.251 -78.799  1.00 37.270          C  
ATOM  30222  CD  GLU A1864      37.670 -56.461 -79.849  1.00 37.270          C  
ATOM  30223  OE1 GLU A1864      38.827 -56.637 -79.516  1.00 37.270          O  
ATOM  30224  OE2 GLU A1864      37.310 -56.443 -81.001  1.00 37.270          O  
ATOM  30225  H   GLU A1864      35.899 -58.594 -75.145  1.00 32.260          H  
ATOM  30226  HA  GLU A1864      35.902 -55.765 -76.134  1.00 31.820          H  
ATOM  30227 1HB  GLU A1864      37.810 -56.831 -77.156  1.00 44.730          H  
ATOM  30228 2HB  GLU A1864      36.841 -58.133 -77.780  1.00 44.730          H  
ATOM  30229 1HG  GLU A1864      35.653 -56.511 -79.234  1.00 44.730          H  
ATOM  30230 2HG  GLU A1864      36.584 -55.195 -78.533  1.00 44.730          H  
ATOM  30231  N   LEU A1865      33.723 -55.898 -77.131  1.00 25.960          N  
ATOM  30232  CA  LEU A1865      32.382 -55.877 -77.705  1.00 25.890          C  
ATOM  30233  C   LEU A1865      32.430 -55.621 -79.189  1.00 25.770          C  
ATOM  30234  O   LEU A1865      32.947 -54.601 -79.665  1.00 25.440          O  
ATOM  30235  CB  LEU A1865      31.482 -54.835 -77.013  1.00 36.270          C  
ATOM  30236  CG  LEU A1865      30.052 -54.572 -77.671  1.00 36.270          C  
ATOM  30237  CD1 LEU A1865      29.153 -55.827 -77.658  1.00 36.270          C  
ATOM  30238  CD2 LEU A1865      29.373 -53.450 -76.892  1.00 36.270          C  
ATOM  30239  H   LEU A1865      34.162 -55.017 -76.843  1.00 31.150          H  
ATOM  30240  HA  LEU A1865      31.943 -56.859 -77.564  1.00 31.070          H  
ATOM  30241 1HB  LEU A1865      31.320 -55.151 -75.983  1.00 43.530          H  
ATOM  30242 2HB  LEU A1865      32.010 -53.891 -76.997  1.00 43.530          H  
ATOM  30243  HG  LEU A1865      30.189 -54.267 -78.713  1.00 43.530          H  
ATOM  30244 1HD1 LEU A1865      28.198 -55.585 -78.120  1.00 43.530          H  
ATOM  30245 2HD1 LEU A1865      29.615 -56.633 -78.213  1.00 43.530          H  
ATOM  30246 3HD1 LEU A1865      28.985 -56.138 -76.641  1.00 43.530          H  
ATOM  30247 1HD2 LEU A1865      28.402 -53.232 -77.339  1.00 43.530          H  
ATOM  30248 2HD2 LEU A1865      29.233 -53.757 -75.853  1.00 43.530          H  
ATOM  30249 3HD2 LEU A1865      29.989 -52.562 -76.922  1.00 43.530          H  
ATOM  30250  N   ILE A1866      31.883 -56.582 -79.920  1.00 26.090          N  
ATOM  30251  CA  ILE A1866      31.875 -56.574 -81.359  1.00 26.080          C  
ATOM  30252  C   ILE A1866      30.489 -56.333 -81.923  1.00 26.130          C  
ATOM  30253  O   ILE A1866      29.560 -57.112 -81.679  1.00 26.480          O  
ATOM  30254  CB  ILE A1866      32.377 -57.935 -81.868  1.00 36.520          C  
ATOM  30255  CG1 ILE A1866      33.807 -58.179 -81.319  1.00 36.520          C  
ATOM  30256  CG2 ILE A1866      32.353 -57.943 -83.405  1.00 36.520          C  
ATOM  30257  CD1 ILE A1866      34.316 -59.586 -81.513  1.00 36.520          C  
ATOM  30258  H   ILE A1866      31.474 -57.387 -79.436  1.00 31.310          H  
ATOM  30259  HA  ILE A1866      32.538 -55.783 -81.710  1.00 31.300          H  
ATOM  30260  HB  ILE A1866      31.745 -58.735 -81.484  1.00 43.820          H  
ATOM  30261 1HG1 ILE A1866      34.499 -57.484 -81.804  1.00 43.820          H  
ATOM  30262 2HG1 ILE A1866      33.820 -57.984 -80.247  1.00 43.820          H  
ATOM  30263 1HG2 ILE A1866      32.728 -58.847 -83.777  1.00 43.820          H  
ATOM  30264 2HG2 ILE A1866      31.344 -57.791 -83.787  1.00 43.820          H  
ATOM  30265 3HG2 ILE A1866      32.988 -57.147 -83.747  1.00 43.820          H  
ATOM  30266 1HD1 ILE A1866      35.321 -59.664 -81.085  1.00 43.820          H  
ATOM  30267 2HD1 ILE A1866      33.657 -60.286 -81.003  1.00 43.820          H  
ATOM  30268 3HD1 ILE A1866      34.369 -59.841 -82.571  1.00 43.820          H  
ATOM  30269  N   ALA A1867      30.349 -55.257 -82.693  1.00 25.820          N  
ATOM  30270  CA  ALA A1867      29.070 -54.936 -83.317  1.00 25.910          C  
ATOM  30271  C   ALA A1867      29.167 -55.022 -84.836  1.00 25.900          C  
ATOM  30272  O   ALA A1867      29.932 -54.255 -85.460  1.00 25.680          O  
ATOM  30273  CB  ALA A1867      28.598 -53.560 -82.909  1.00 36.240          C  
ATOM  30274  H   ALA A1867      31.169 -54.653 -82.815  1.00 30.980          H  
ATOM  30275  HA  ALA A1867      28.343 -55.674 -82.989  1.00 31.090          H  
ATOM  30276 1HB  ALA A1867      27.630 -53.359 -83.366  1.00 43.490          H  
ATOM  30277 2HB  ALA A1867      28.508 -53.508 -81.822  1.00 43.490          H  
ATOM  30278 3HB  ALA A1867      29.307 -52.842 -83.256  1.00 43.490          H  
ATOM  30279  N   SER A1868      28.353 -55.932 -85.400  1.00 26.180          N  
ATOM  30280  CA  SER A1868      28.231 -56.241 -86.829  1.00 26.270          C  
ATOM  30281  C   SER A1868      26.984 -55.547 -87.389  1.00 26.570          C  
ATOM  30282  O   SER A1868      26.594 -54.481 -86.906  1.00 26.810          O  
ATOM  30283  CB  SER A1868      28.147 -57.732 -87.069  1.00 36.740          C  
ATOM  30284  OG  SER A1868      26.931 -58.223 -86.648  1.00 36.740          O  
ATOM  30285  H   SER A1868      27.766 -56.505 -84.785  1.00 31.420          H  
ATOM  30286  HA  SER A1868      29.104 -55.860 -87.349  1.00 31.520          H  
ATOM  30287 1HB  SER A1868      28.280 -57.947 -88.126  1.00 44.090          H  
ATOM  30288 2HB  SER A1868      28.950 -58.236 -86.534  1.00 44.090          H  
ATOM  30289  HG  SER A1868      27.020 -58.349 -85.686  1.00 44.090          H  
ATOM  30290  N   ASP A1869      26.424 -56.072 -88.489  1.00 26.560          N  
ATOM  30291  CA  ASP A1869      25.267 -55.461 -89.132  1.00 26.940          C  
ATOM  30292  C   ASP A1869      24.006 -55.726 -88.312  1.00 26.840          C  
ATOM  30293  O   ASP A1869      23.096 -54.894 -88.231  1.00 26.730          O  
ATOM  30294  CB  ASP A1869      25.141 -56.030 -90.549  1.00 37.560          C  
ATOM  30295  CG  ASP A1869      25.130 -57.569 -90.528  1.00 37.560          C  
ATOM  30296  OD1 ASP A1869      25.465 -58.112 -89.473  1.00 37.560          O  
ATOM  30297  OD2 ASP A1869      24.823 -58.192 -91.527  1.00 37.560          O  
ATOM  30298  H   ASP A1869      26.744 -56.978 -88.842  1.00 31.870          H  
ATOM  30299  HA  ASP A1869      25.427 -54.384 -89.188  1.00 32.330          H  
ATOM  30300 1HB  ASP A1869      24.213 -55.676 -90.997  1.00 45.080          H  
ATOM  30301 2HB  ASP A1869      25.959 -55.684 -91.162  1.00 45.080          H  
ATOM  30302  N   GLN A1870      23.972 -56.905 -87.714  1.00 26.920          N  
ATOM  30303  CA  GLN A1870      22.884 -57.351 -86.860  1.00 26.870          C  
ATOM  30304  C   GLN A1870      23.396 -57.962 -85.559  1.00 26.810          C  
ATOM  30305  O   GLN A1870      23.002 -57.547 -84.469  1.00 26.840          O  
ATOM  30306  CB  GLN A1870      22.008 -58.377 -87.586  1.00 37.640          C  
ATOM  30307  CG  GLN A1870      21.239 -57.823 -88.758  1.00 37.640          C  
ATOM  30308  CD  GLN A1870      20.382 -58.871 -89.414  1.00 37.640          C  
ATOM  30309  OE1 GLN A1870      19.776 -59.698 -88.720  1.00 37.640          O  
ATOM  30310  NE2 GLN A1870      20.328 -58.852 -90.738  1.00 37.640          N  
ATOM  30311  H   GLN A1870      24.767 -57.511 -87.923  1.00 32.300          H  
ATOM  30312  HA  GLN A1870      22.271 -56.489 -86.603  1.00 32.240          H  
ATOM  30313 1HB  GLN A1870      22.641 -59.180 -87.970  1.00 45.170          H  
ATOM  30314 2HB  GLN A1870      21.308 -58.826 -86.889  1.00 45.170          H  
ATOM  30315 1HG  GLN A1870      20.596 -57.012 -88.411  1.00 45.170          H  
ATOM  30316 2HG  GLN A1870      21.944 -57.451 -89.500  1.00 45.170          H  
ATOM  30317 1HE2 GLN A1870      19.748 -59.533 -91.251  1.00 45.170          H  
ATOM  30318 2HE2 GLN A1870      20.848 -58.170 -91.248  1.00 45.170          H  
ATOM  30319  N   ASP A1871      24.247 -58.976 -85.684  1.00 26.790          N  
ATOM  30320  CA  ASP A1871      24.760 -59.728 -84.546  1.00 26.830          C  
ATOM  30321  C   ASP A1871      25.712 -58.946 -83.656  1.00 26.680          C  
ATOM  30322  O   ASP A1871      26.517 -58.136 -84.143  1.00 26.710          O  
ATOM  30323  CB  ASP A1871      25.516 -60.957 -85.041  1.00 37.550          C  
ATOM  30324  CG  ASP A1871      24.640 -62.002 -85.685  1.00 37.550          C  
ATOM  30325  OD1 ASP A1871      23.445 -61.942 -85.566  1.00 37.550          O  
ATOM  30326  OD2 ASP A1871      25.200 -62.879 -86.298  1.00 37.550          O  
ATOM  30327  H   ASP A1871      24.537 -59.258 -86.613  1.00 32.150          H  
ATOM  30328  HA  ASP A1871      23.912 -60.046 -83.939  1.00 32.200          H  
ATOM  30329 1HB  ASP A1871      26.263 -60.649 -85.770  1.00 45.060          H  
ATOM  30330 2HB  ASP A1871      26.049 -61.405 -84.203  1.00 45.060          H  
ATOM  30331  N   VAL A1872      25.680 -59.246 -82.366  1.00 26.460          N  
ATOM  30332  CA  VAL A1872      26.674 -58.690 -81.469  1.00 26.630          C  
ATOM  30333  C   VAL A1872      27.234 -59.814 -80.622  1.00 26.870          C  
ATOM  30334  O   VAL A1872      26.545 -60.801 -80.359  1.00 27.080          O  
ATOM  30335  CB  VAL A1872      26.081 -57.589 -80.557  1.00 37.210          C  
ATOM  30336  CG1 VAL A1872      25.547 -56.437 -81.406  1.00 37.210          C  
ATOM  30337  CG2 VAL A1872      24.972 -58.168 -79.672  1.00 37.210          C  
ATOM  30338  H   VAL A1872      24.985 -59.895 -82.022  1.00 31.750          H  
ATOM  30339  HA  VAL A1872      27.483 -58.263 -82.057  1.00 31.960          H  
ATOM  30340  HB  VAL A1872      26.881 -57.188 -79.930  1.00 44.660          H  
ATOM  30341 1HG1 VAL A1872      25.160 -55.655 -80.758  1.00 44.660          H  
ATOM  30342 2HG1 VAL A1872      26.344 -56.039 -82.011  1.00 44.660          H  
ATOM  30343 3HG1 VAL A1872      24.748 -56.791 -82.056  1.00 44.660          H  
ATOM  30344 1HG2 VAL A1872      24.577 -57.384 -79.028  1.00 44.660          H  
ATOM  30345 2HG2 VAL A1872      24.173 -58.558 -80.298  1.00 44.660          H  
ATOM  30346 3HG2 VAL A1872      25.364 -58.970 -79.047  1.00 44.660          H  
ATOM  30347  N   ALA A1873      28.441 -59.625 -80.124  1.00 26.860          N  
ATOM  30348  CA  ALA A1873      29.044 -60.611 -79.234  1.00 27.130          C  
ATOM  30349  C   ALA A1873      30.102 -59.975 -78.357  1.00 26.970          C  
ATOM  30350  O   ALA A1873      30.655 -58.928 -78.701  1.00 26.730          O  
ATOM  30351  CB  ALA A1873      29.659 -61.746 -80.043  1.00 37.870          C  
ATOM  30352  H   ALA A1873      28.951 -58.788 -80.425  1.00 32.230          H  
ATOM  30353  HA  ALA A1873      28.263 -61.013 -78.588  1.00 32.560          H  
ATOM  30354 1HB  ALA A1873      30.086 -62.492 -79.368  1.00 45.450          H  
ATOM  30355 2HB  ALA A1873      28.892 -62.216 -80.650  1.00 45.450          H  
ATOM  30356 3HB  ALA A1873      30.440 -61.353 -80.690  1.00 45.450          H  
ATOM  30357  N   VAL A1874      30.385 -60.598 -77.213  1.00 27.160          N  
ATOM  30358  CA  VAL A1874      31.471 -60.105 -76.383  1.00 27.090          C  
ATOM  30359  C   VAL A1874      32.464 -61.207 -76.084  1.00 27.580          C  
ATOM  30360  O   VAL A1874      32.109 -62.249 -75.529  1.00 27.940          O  
ATOM  30361  CB  VAL A1874      30.953 -59.503 -75.072  1.00 37.950          C  
ATOM  30362  CG1 VAL A1874      32.118 -59.008 -74.239  1.00 37.950          C  
ATOM  30363  CG2 VAL A1874      30.054 -58.387 -75.380  1.00 37.950          C  
ATOM  30364  H   VAL A1874      29.883 -61.439 -76.951  1.00 32.590          H  
ATOM  30365  HA  VAL A1874      31.991 -59.326 -76.928  1.00 32.510          H  
ATOM  30366  HB  VAL A1874      30.424 -60.261 -74.500  1.00 45.540          H  
ATOM  30367 1HG1 VAL A1874      31.748 -58.571 -73.319  1.00 45.540          H  
ATOM  30368 2HG1 VAL A1874      32.785 -59.831 -73.999  1.00 45.540          H  
ATOM  30369 3HG1 VAL A1874      32.664 -58.251 -74.799  1.00 45.540          H  
ATOM  30370 1HG2 VAL A1874      29.699 -57.955 -74.490  1.00 45.540          H  
ATOM  30371 2HG2 VAL A1874      30.605 -57.659 -75.933  1.00 45.540          H  
ATOM  30372 3HG2 VAL A1874      29.212 -58.732 -75.966  1.00 45.540          H  
ATOM  30373  N   SER A1875      33.712 -60.955 -76.432  1.00 27.630          N  
ATOM  30374  CA  SER A1875      34.773 -61.917 -76.209  1.00 28.120          C  
ATOM  30375  C   SER A1875      35.535 -61.607 -74.928  1.00 28.160          C  
ATOM  30376  O   SER A1875      35.897 -60.459 -74.662  1.00 27.760          O  
ATOM  30377  CB  SER A1875      35.720 -61.915 -77.400  1.00 39.170          C  
ATOM  30378  OG  SER A1875      35.071 -62.376 -78.562  1.00 39.170          O  
ATOM  30379  H   SER A1875      33.920 -60.057 -76.876  1.00 33.160          H  
ATOM  30380  HA  SER A1875      34.330 -62.908 -76.116  1.00 33.740          H  
ATOM  30381 1HB  SER A1875      36.084 -60.899 -77.569  1.00 47.010          H  
ATOM  30382 2HB  SER A1875      36.583 -62.541 -77.186  1.00 47.010          H  
ATOM  30383  HG  SER A1875      35.691 -62.222 -79.321  1.00 47.010          H  
ATOM  30384  N   LEU A1876      35.803 -62.636 -74.126  1.00 28.700          N  
ATOM  30385  CA  LEU A1876      36.569 -62.446 -72.893  1.00 28.870          C  
ATOM  30386  C   LEU A1876      37.853 -63.243 -72.797  1.00 29.360          C  
ATOM  30387  O   LEU A1876      37.867 -64.473 -72.888  1.00 29.750          O  
ATOM  30388  CB  LEU A1876      35.710 -62.803 -71.659  1.00 40.350          C  
ATOM  30389  CG  LEU A1876      36.475 -62.931 -70.262  1.00 40.350          C  
ATOM  30390  CD1 LEU A1876      37.041 -61.659 -69.792  1.00 40.350          C  
ATOM  30391  CD2 LEU A1876      35.543 -63.402 -69.227  1.00 40.350          C  
ATOM  30392  H   LEU A1876      35.472 -63.558 -74.377  1.00 34.440          H  
ATOM  30393  HA  LEU A1876      36.839 -61.394 -72.826  1.00 34.640          H  
ATOM  30394 1HB  LEU A1876      34.971 -62.016 -71.539  1.00 48.420          H  
ATOM  30395 2HB  LEU A1876      35.194 -63.742 -71.848  1.00 48.420          H  
ATOM  30396  HG  LEU A1876      37.278 -63.643 -70.381  1.00 48.420          H  
ATOM  30397 1HD1 LEU A1876      37.538 -61.852 -68.855  1.00 48.420          H  
ATOM  30398 2HD1 LEU A1876      37.748 -61.246 -70.494  1.00 48.420          H  
ATOM  30399 3HD1 LEU A1876      36.245 -60.966 -69.630  1.00 48.420          H  
ATOM  30400 1HD2 LEU A1876      36.065 -63.519 -68.286  1.00 48.420          H  
ATOM  30401 2HD2 LEU A1876      34.782 -62.696 -69.094  1.00 48.420          H  
ATOM  30402 3HD2 LEU A1876      35.116 -64.350 -69.536  1.00 48.420          H  
ATOM  30403  N   ARG A1877      38.922 -62.513 -72.532  1.00 29.370          N  
ATOM  30404  CA  ARG A1877      40.227 -63.055 -72.267  1.00 29.880          C  
ATOM  30405  C   ARG A1877      40.371 -63.109 -70.757  1.00 30.170          C  
ATOM  30406  O   ARG A1877      40.471 -62.070 -70.087  1.00 30.130          O  
ATOM  30407  CB  ARG A1877      41.320 -62.182 -72.860  1.00 41.630          C  
ATOM  30408  CG  ARG A1877      42.747 -62.664 -72.642  1.00 41.630          C  
ATOM  30409  CD  ARG A1877      43.739 -61.737 -73.249  1.00 41.630          C  
ATOM  30410  NE  ARG A1877      45.105 -62.195 -73.019  1.00 41.630          N  
ATOM  30411  CZ  ARG A1877      46.231 -61.556 -73.416  1.00 41.630          C  
ATOM  30412  NH1 ARG A1877      46.163 -60.416 -74.078  1.00 41.630          N  
ATOM  30413  NH2 ARG A1877      47.411 -62.085 -73.133  1.00 41.630          N  
ATOM  30414  H   ARG A1877      38.809 -61.503 -72.516  1.00 35.240          H  
ATOM  30415  HA  ARG A1877      40.298 -64.063 -72.675  1.00 35.860          H  
ATOM  30416 1HB  ARG A1877      41.160 -62.069 -73.931  1.00 49.950          H  
ATOM  30417 2HB  ARG A1877      41.246 -61.206 -72.421  1.00 49.950          H  
ATOM  30418 1HG  ARG A1877      42.955 -62.724 -71.569  1.00 49.950          H  
ATOM  30419 2HG  ARG A1877      42.875 -63.649 -73.091  1.00 49.950          H  
ATOM  30420 1HD  ARG A1877      43.567 -61.670 -74.323  1.00 49.950          H  
ATOM  30421 2HD  ARG A1877      43.626 -60.754 -72.793  1.00 49.950          H  
ATOM  30422  HE  ARG A1877      45.219 -63.065 -72.513  1.00 49.950          H  
ATOM  30423 1HH1 ARG A1877      45.269 -60.006 -74.300  1.00 49.950          H  
ATOM  30424 2HH1 ARG A1877      47.011 -59.949 -74.368  1.00 49.950          H  
ATOM  30425 1HH2 ARG A1877      47.466 -62.958 -72.626  1.00 49.950          H  
ATOM  30426 2HH2 ARG A1877      48.259 -61.620 -73.422  1.00 49.950          H  
ATOM  30427  N   THR A1878      40.370 -64.317 -70.233  1.00 30.500          N  
ATOM  30428  CA  THR A1878      40.446 -64.597 -68.818  1.00 30.830          C  
ATOM  30429  C   THR A1878      41.917 -64.525 -68.447  1.00 31.030          C  
ATOM  30430  O   THR A1878      42.745 -64.401 -69.358  1.00 30.950          O  
ATOM  30431  CB  THR A1878      39.854 -66.000 -68.552  1.00 43.030          C  
ATOM  30432  OG1 THR A1878      40.651 -66.989 -69.223  1.00 43.030          O  
ATOM  30433  CG2 THR A1878      38.435 -66.041 -69.084  1.00 43.030          C  
ATOM  30434  H   THR A1878      40.298 -65.114 -70.858  1.00 36.600          H  
ATOM  30435  HA  THR A1878      39.882 -63.842 -68.277  1.00 37.000          H  
ATOM  30436  HB  THR A1878      39.815 -66.228 -67.508  1.00 51.640          H  
ATOM  30437  HG1 THR A1878      41.531 -67.055 -68.795  1.00 51.640          H  
ATOM  30438 1HG2 THR A1878      38.006 -67.026 -68.909  1.00 51.640          H  
ATOM  30439 2HG2 THR A1878      37.853 -65.292 -68.563  1.00 51.640          H  
ATOM  30440 3HG2 THR A1878      38.418 -65.832 -70.151  1.00 51.640          H  
ATOM  30441  N   PRO A1879      42.306 -64.523 -67.167  1.00 31.330          N  
ATOM  30442  CA  PRO A1879      43.677 -64.601 -66.744  1.00 31.600          C  
ATOM  30443  C   PRO A1879      44.327 -65.768 -67.437  1.00 31.690          C  
ATOM  30444  O   PRO A1879      43.654 -66.782 -67.693  1.00 31.700          O  
ATOM  30445  CB  PRO A1879      43.591 -64.715 -65.231  1.00 47.400          C  
ATOM  30446  CG  PRO A1879      42.256 -64.077 -64.886  1.00 47.400          C  
ATOM  30447  CD  PRO A1879      41.343 -64.441 -66.037  1.00 47.400          C  
ATOM  30448  HA  PRO A1879      44.179 -63.645 -67.047  1.00 37.920          H  
ATOM  30449 1HB  PRO A1879      43.639 -65.790 -64.952  1.00 56.880          H  
ATOM  30450 2HB  PRO A1879      44.446 -64.228 -64.759  1.00 56.880          H  
ATOM  30451 1HG  PRO A1879      41.899 -64.430 -63.912  1.00 56.880          H  
ATOM  30452 2HG  PRO A1879      42.394 -62.975 -64.802  1.00 56.880          H  
ATOM  30453 1HD  PRO A1879      40.885 -65.402 -65.818  1.00 56.880          H  
ATOM  30454 2HD  PRO A1879      40.615 -63.644 -66.191  1.00 56.880          H  
ATOM  30455  N   PHE A1880      45.586 -65.622 -67.797  1.00 31.820          N  
ATOM  30456  CA  PHE A1880      46.320 -66.658 -68.492  1.00 31.890          C  
ATOM  30457  C   PHE A1880      46.467 -67.906 -67.641  1.00 32.380          C  
ATOM  30458  O   PHE A1880      46.878 -67.830 -66.483  1.00 32.380          O  
ATOM  30459  CB  PHE A1880      47.685 -66.091 -68.884  1.00 44.620          C  
ATOM  30460  CG  PHE A1880      48.560 -66.995 -69.658  1.00 44.620          C  
ATOM  30461  CD1 PHE A1880      48.320 -67.239 -71.001  1.00 44.620          C  
ATOM  30462  CD2 PHE A1880      49.647 -67.593 -69.053  1.00 44.620          C  
ATOM  30463  CE1 PHE A1880      49.149 -68.070 -71.717  1.00 44.620          C  
ATOM  30464  CE2 PHE A1880      50.475 -68.416 -69.767  1.00 44.620          C  
ATOM  30465  CZ  PHE A1880      50.226 -68.658 -71.099  1.00 44.620          C  
ATOM  30466  H   PHE A1880      46.062 -64.762 -67.564  1.00 38.180          H  
ATOM  30467  HA  PHE A1880      45.770 -66.920 -69.398  1.00 38.270          H  
ATOM  30468 1HB  PHE A1880      47.538 -65.186 -69.471  1.00 53.540          H  
ATOM  30469 2HB  PHE A1880      48.220 -65.804 -67.980  1.00 53.540          H  
ATOM  30470  HD1 PHE A1880      47.468 -66.768 -71.491  1.00 53.540          H  
ATOM  30471  HD2 PHE A1880      49.841 -67.407 -67.996  1.00 53.540          H  
ATOM  30472  HE1 PHE A1880      48.956 -68.263 -72.772  1.00 53.540          H  
ATOM  30473  HE2 PHE A1880      51.327 -68.893 -69.280  1.00 53.540          H  
ATOM  30474  HZ  PHE A1880      50.883 -69.323 -71.657  1.00 53.540          H  
ATOM  30475  N   GLU A1881      46.112 -69.055 -68.222  1.00 32.880          N  
ATOM  30476  CA  GLU A1881      46.203 -70.360 -67.565  1.00 33.450          C  
ATOM  30477  C   GLU A1881      45.577 -70.404 -66.160  1.00 33.710          C  
ATOM  30478  O   GLU A1881      46.170 -70.926 -65.212  1.00 33.960          O  
ATOM  30479  CB  GLU A1881      47.651 -70.850 -67.539  1.00 46.600          C  
ATOM  30480  CG  GLU A1881      48.261 -71.083 -68.924  1.00 46.600          C  
ATOM  30481  CD  GLU A1881      49.714 -71.652 -68.929  1.00 46.600          C  
ATOM  30482  OE1 GLU A1881      50.340 -71.770 -67.884  1.00 46.600          O  
ATOM  30483  OE2 GLU A1881      50.181 -71.963 -70.007  1.00 46.600          O  
ATOM  30484  H   GLU A1881      45.778 -69.010 -69.175  1.00 39.460          H  
ATOM  30485  HA  GLU A1881      45.650 -71.069 -68.180  1.00 40.140          H  
ATOM  30486 1HB  GLU A1881      48.279 -70.153 -66.985  1.00 55.920          H  
ATOM  30487 2HB  GLU A1881      47.675 -71.797 -67.040  1.00 55.920          H  
ATOM  30488 1HG  GLU A1881      47.623 -71.791 -69.444  1.00 55.920          H  
ATOM  30489 2HG  GLU A1881      48.224 -70.160 -69.474  1.00 55.920          H  
ATOM  30490  N   ILE A1882      44.337 -69.920 -66.032  1.00 33.720          N  
ATOM  30491  CA  ILE A1882      43.660 -69.913 -64.733  1.00 34.040          C  
ATOM  30492  C   ILE A1882      43.538 -71.349 -64.173  1.00 34.070          C  
ATOM  30493  O   ILE A1882      43.675 -71.577 -62.968  1.00 34.180          O  
ATOM  30494  CB  ILE A1882      42.263 -69.236 -64.852  1.00 47.530          C  
ATOM  30495  CG1 ILE A1882      41.755 -68.844 -63.453  1.00 47.530          C  
ATOM  30496  CG2 ILE A1882      41.225 -70.189 -65.538  1.00 47.530          C  
ATOM  30497  CD1 ILE A1882      40.534 -67.908 -63.433  1.00 47.530          C  
ATOM  30498  H   ILE A1882      43.902 -69.487 -66.840  1.00 40.460          H  
ATOM  30499  HA  ILE A1882      44.263 -69.327 -64.039  1.00 40.850          H  
ATOM  30500  HB  ILE A1882      42.368 -68.323 -65.450  1.00 57.030          H  
ATOM  30501 1HG1 ILE A1882      41.514 -69.740 -62.922  1.00 57.030          H  
ATOM  30502 2HG1 ILE A1882      42.567 -68.345 -62.927  1.00 57.030          H  
ATOM  30503 1HG2 ILE A1882      40.273 -69.691 -65.637  1.00 57.030          H  
ATOM  30504 2HG2 ILE A1882      41.579 -70.457 -66.531  1.00 57.030          H  
ATOM  30505 3HG2 ILE A1882      41.081 -71.088 -64.944  1.00 57.030          H  
ATOM  30506 1HD1 ILE A1882      40.272 -67.687 -62.401  1.00 57.030          H  
ATOM  30507 2HD1 ILE A1882      40.780 -66.982 -63.945  1.00 57.030          H  
ATOM  30508 3HD1 ILE A1882      39.689 -68.369 -63.914  1.00 57.030          H  
ATOM  30509  N   LEU A1883      43.421 -72.335 -65.069  1.00 34.060          N  
ATOM  30510  CA  LEU A1883      43.274 -73.727 -64.684  1.00 34.130          C  
ATOM  30511  C   LEU A1883      44.559 -74.402 -64.235  1.00 34.730          C  
ATOM  30512  O   LEU A1883      44.565 -75.606 -63.988  1.00 34.790          O  
ATOM  30513  CB  LEU A1883      42.619 -74.539 -65.814  1.00 47.750          C  
ATOM  30514  CG  LEU A1883      41.127 -74.200 -66.143  1.00 47.750          C  
ATOM  30515  CD1 LEU A1883      40.707 -74.953 -67.389  1.00 47.750          C  
ATOM  30516  CD2 LEU A1883      40.212 -74.627 -64.957  1.00 47.750          C  
ATOM  30517  H   LEU A1883      43.346 -72.098 -66.048  1.00 40.870          H  
ATOM  30518  HA  LEU A1883      42.613 -73.752 -63.827  1.00 40.960          H  
ATOM  30519 1HB  LEU A1883      43.203 -74.399 -66.722  1.00 57.300          H  
ATOM  30520 2HB  LEU A1883      42.660 -75.595 -65.543  1.00 57.300          H  
ATOM  30521  HG  LEU A1883      41.022 -73.137 -66.327  1.00 57.300          H  
ATOM  30522 1HD1 LEU A1883      39.668 -74.717 -67.623  1.00 57.300          H  
ATOM  30523 2HD1 LEU A1883      41.340 -74.658 -68.226  1.00 57.300          H  
ATOM  30524 3HD1 LEU A1883      40.806 -76.026 -67.219  1.00 57.300          H  
ATOM  30525 1HD2 LEU A1883      39.176 -74.400 -65.196  1.00 57.300          H  
ATOM  30526 2HD2 LEU A1883      40.317 -75.696 -64.789  1.00 57.300          H  
ATOM  30527 3HD2 LEU A1883      40.482 -74.104 -64.062  1.00 57.300          H  
ATOM  30528  N   ASN A1884      45.646 -73.652 -64.049  1.00 35.150          N  
ATOM  30529  CA  ASN A1884      46.849 -74.254 -63.481  1.00 35.790          C  
ATOM  30530  C   ASN A1884      46.589 -74.809 -62.075  1.00 36.650          C  
ATOM  30531  O   ASN A1884      47.321 -75.683 -61.613  1.00 36.930          O  
ATOM  30532  CB  ASN A1884      48.024 -73.297 -63.470  1.00 49.850          C  
ATOM  30533  CG  ASN A1884      48.648 -73.153 -64.823  1.00 49.850          C  
ATOM  30534  OD1 ASN A1884      48.419 -73.995 -65.704  1.00 49.850          O  
ATOM  30535  ND2 ASN A1884      49.446 -72.130 -65.011  1.00 49.850          N  
ATOM  30536  H   ASN A1884      45.659 -72.661 -64.318  1.00 42.180          H  
ATOM  30537  HA  ASN A1884      47.126 -75.105 -64.102  1.00 42.950          H  
ATOM  30538 1HB  ASN A1884      47.682 -72.313 -63.139  1.00 59.820          H  
ATOM  30539 2HB  ASN A1884      48.776 -73.641 -62.761  1.00 59.820          H  
ATOM  30540 1HD2 ASN A1884      49.897 -71.998 -65.926  1.00 59.820          H  
ATOM  30541 2HD2 ASN A1884      49.608 -71.475 -64.277  1.00 59.820          H  
ATOM  30542  N   GLU A1885      45.536 -74.330 -61.385  1.00 37.130          N  
ATOM  30543  CA  GLU A1885      45.226 -74.870 -60.052  1.00 38.000          C  
ATOM  30544  C   GLU A1885      44.365 -76.144 -60.162  1.00 38.360          C  
ATOM  30545  O   GLU A1885      44.007 -76.737 -59.143  1.00 38.340          O  
ATOM  30546  CB  GLU A1885      44.475 -73.875 -59.169  1.00 52.850          C  
ATOM  30547  CG  GLU A1885      45.221 -72.581 -58.799  1.00 52.850          C  
ATOM  30548  CD  GLU A1885      44.395 -71.672 -57.874  1.00 52.850          C  
ATOM  30549  OE1 GLU A1885      44.269 -72.005 -56.723  1.00 52.850          O  
ATOM  30550  OE2 GLU A1885      43.885 -70.659 -58.329  1.00 52.850          O  
ATOM  30551  H   GLU A1885      44.959 -73.577 -61.795  1.00 44.560          H  
ATOM  30552  HA  GLU A1885      46.161 -75.135 -59.560  1.00 45.600          H  
ATOM  30553 1HB  GLU A1885      43.553 -73.638 -59.651  1.00 63.420          H  
ATOM  30554 2HB  GLU A1885      44.215 -74.364 -58.233  1.00 63.420          H  
ATOM  30555 1HG  GLU A1885      46.155 -72.841 -58.302  1.00 63.420          H  
ATOM  30556 2HG  GLU A1885      45.464 -72.042 -59.715  1.00 63.420          H  
ATOM  30557  N   ARG A1886      44.036 -76.532 -61.405  1.00 38.730          N  
ATOM  30558  CA  ARG A1886      43.221 -77.671 -61.838  1.00 39.110          C  
ATOM  30559  C   ARG A1886      41.715 -77.428 -61.881  1.00 39.990          C  
ATOM  30560  O   ARG A1886      41.179 -76.498 -61.268  1.00 40.230          O  
ATOM  30561  CB  ARG A1886      43.506 -78.936 -61.036  1.00 54.600          C  
ATOM  30562  CG  ARG A1886      44.902 -79.471 -61.249  1.00 54.600          C  
ATOM  30563  CD  ARG A1886      45.068 -80.836 -60.737  1.00 54.600          C  
ATOM  30564  NE  ARG A1886      44.245 -81.796 -61.507  1.00 54.600          N  
ATOM  30565  CZ  ARG A1886      44.268 -83.141 -61.351  1.00 54.600          C  
ATOM  30566  NH1 ARG A1886      45.089 -83.707 -60.480  1.00 54.600          N  
ATOM  30567  NH2 ARG A1886      43.455 -83.889 -62.077  1.00 54.600          N  
ATOM  30568  H   ARG A1886      44.407 -75.981 -62.176  1.00 46.480          H  
ATOM  30569  HA  ARG A1886      43.526 -77.896 -62.862  1.00 46.930          H  
ATOM  30570 1HB  ARG A1886      43.333 -78.799 -59.980  1.00 65.520          H  
ATOM  30571 2HB  ARG A1886      42.819 -79.713 -61.358  1.00 65.520          H  
ATOM  30572 1HG  ARG A1886      45.123 -79.478 -62.316  1.00 65.520          H  
ATOM  30573 2HG  ARG A1886      45.615 -78.823 -60.739  1.00 65.520          H  
ATOM  30574 1HD  ARG A1886      46.113 -81.124 -60.827  1.00 65.520          H  
ATOM  30575 2HD  ARG A1886      44.760 -80.873 -59.692  1.00 65.520          H  
ATOM  30576  HE  ARG A1886      43.581 -81.414 -62.217  1.00 65.520          H  
ATOM  30577 1HH1 ARG A1886      45.710 -83.142 -59.922  1.00 65.520          H  
ATOM  30578 2HH1 ARG A1886      45.093 -84.712 -60.371  1.00 65.520          H  
ATOM  30579 1HH2 ARG A1886      42.786 -83.439 -62.727  1.00 65.520          H  
ATOM  30580 2HH2 ARG A1886      43.451 -84.889 -61.975  1.00 65.520          H  
ATOM  30581  N   GLU A1887      41.036 -78.332 -62.607  1.00 40.520          N  
ATOM  30582  CA  GLU A1887      39.600 -78.334 -62.899  1.00 41.390          C  
ATOM  30583  C   GLU A1887      38.721 -78.387 -61.659  1.00 41.620          C  
ATOM  30584  O   GLU A1887      37.536 -78.062 -61.709  1.00 41.610          O  
ATOM  30585  CB  GLU A1887      39.270 -79.513 -63.825  1.00 57.600          C  
ATOM  30586  CG  GLU A1887      39.499 -80.931 -63.222  1.00 57.600          C  
ATOM  30587  CD  GLU A1887      40.927 -81.460 -63.356  1.00 57.600          C  
ATOM  30588  OE1 GLU A1887      41.841 -80.679 -63.544  1.00 57.600          O  
ATOM  30589  OE2 GLU A1887      41.099 -82.649 -63.274  1.00 57.600          O  
ATOM  30590  H   GLU A1887      41.582 -79.077 -63.048  1.00 48.620          H  
ATOM  30591  HA  GLU A1887      39.364 -77.413 -63.430  1.00 49.670          H  
ATOM  30592 1HB  GLU A1887      38.223 -79.451 -64.118  1.00 69.120          H  
ATOM  30593 2HB  GLU A1887      39.865 -79.436 -64.736  1.00 69.120          H  
ATOM  30594 1HG  GLU A1887      39.224 -80.941 -62.171  1.00 69.120          H  
ATOM  30595 2HG  GLU A1887      38.830 -81.619 -63.735  1.00 69.120          H  
ATOM  30596  N   TYR A1888      39.321 -78.715 -60.533  1.00 41.860          N  
ATOM  30597  CA  TYR A1888      38.654 -78.795 -59.253  1.00 41.950          C  
ATOM  30598  C   TYR A1888      38.144 -77.426 -58.821  1.00 41.290          C  
ATOM  30599  O   TYR A1888      37.234 -77.327 -57.997  1.00 41.490          O  
ATOM  30600  CB  TYR A1888      39.607 -79.372 -58.219  1.00 58.690          C  
ATOM  30601  CG  TYR A1888      39.848 -80.833 -58.425  1.00 58.690          C  
ATOM  30602  CD1 TYR A1888      41.034 -81.278 -58.987  1.00 58.690          C  
ATOM  30603  CD2 TYR A1888      38.871 -81.740 -58.053  1.00 58.690          C  
ATOM  30604  CE1 TYR A1888      41.233 -82.627 -59.169  1.00 58.690          C  
ATOM  30605  CE2 TYR A1888      39.075 -83.087 -58.237  1.00 58.690          C  
ATOM  30606  CZ  TYR A1888      40.251 -83.532 -58.794  1.00 58.690          C  
ATOM  30607  OH  TYR A1888      40.457 -84.882 -58.975  1.00 58.690          O  
ATOM  30608  H   TYR A1888      40.302 -78.946 -60.592  1.00 50.230          H  
ATOM  30609  HA  TYR A1888      37.793 -79.457 -59.352  1.00 50.340          H  
ATOM  30610 1HB  TYR A1888      40.566 -78.851 -58.275  1.00 70.430          H  
ATOM  30611 2HB  TYR A1888      39.204 -79.223 -57.219  1.00 70.430          H  
ATOM  30612  HD1 TYR A1888      41.805 -80.573 -59.279  1.00 70.430          H  
ATOM  30613  HD2 TYR A1888      37.939 -81.387 -57.612  1.00 70.430          H  
ATOM  30614  HE1 TYR A1888      42.153 -82.982 -59.602  1.00 70.430          H  
ATOM  30615  HE2 TYR A1888      38.304 -83.799 -57.942  1.00 70.430          H  
ATOM  30616  HH  TYR A1888      39.704 -85.369 -58.633  1.00 70.430          H  
ATOM  30617  N   LEU A1889      38.717 -76.358 -59.388  1.00 40.530          N  
ATOM  30618  CA  LEU A1889      38.280 -75.018 -59.052  1.00 39.880          C  
ATOM  30619  C   LEU A1889      37.503 -74.419 -60.216  1.00 39.760          C  
ATOM  30620  O   LEU A1889      37.237 -73.213 -60.225  1.00 39.450          O  
ATOM  30621  CB  LEU A1889      39.481 -74.105 -58.764  1.00 56.090          C  
ATOM  30622  CG  LEU A1889      40.146 -74.188 -57.376  1.00 56.090          C  
ATOM  30623  CD1 LEU A1889      41.027 -75.455 -57.278  1.00 56.090          C  
ATOM  30624  CD2 LEU A1889      40.979 -72.936 -57.177  1.00 56.090          C  
ATOM  30625  H   LEU A1889      39.486 -76.480 -60.058  1.00 48.640          H  
ATOM  30626  HA  LEU A1889      37.632 -75.060 -58.179  1.00 47.860          H  
ATOM  30627 1HB  LEU A1889      40.255 -74.335 -59.502  1.00 67.310          H  
ATOM  30628 2HB  LEU A1889      39.174 -73.073 -58.914  1.00 67.310          H  
ATOM  30629  HG  LEU A1889      39.382 -74.244 -56.601  1.00 67.310          H  
ATOM  30630 1HD1 LEU A1889      41.499 -75.490 -56.299  1.00 67.310          H  
ATOM  30631 2HD1 LEU A1889      40.435 -76.342 -57.404  1.00 67.310          H  
ATOM  30632 3HD1 LEU A1889      41.802 -75.426 -58.050  1.00 67.310          H  
ATOM  30633 1HD2 LEU A1889      41.464 -72.961 -56.200  1.00 67.310          H  
ATOM  30634 2HD2 LEU A1889      41.739 -72.890 -57.946  1.00 67.310          H  
ATOM  30635 3HD2 LEU A1889      40.348 -72.053 -57.241  1.00 67.310          H  
ATOM  30636  N   PHE A1890      37.046 -75.266 -61.147  1.00 40.060          N  
ATOM  30637  CA  PHE A1890      36.303 -74.794 -62.300  1.00 40.040          C  
ATOM  30638  C   PHE A1890      35.076 -74.001 -61.937  1.00 40.320          C  
ATOM  30639  O   PHE A1890      34.867 -72.933 -62.501  1.00 40.070          O  
ATOM  30640  CB  PHE A1890      35.870 -75.931 -63.211  1.00 56.060          C  
ATOM  30641  CG  PHE A1890      34.994 -75.425 -64.313  1.00 56.060          C  
ATOM  30642  CD1 PHE A1890      35.541 -74.789 -65.417  1.00 56.060          C  
ATOM  30643  CD2 PHE A1890      33.607 -75.557 -64.236  1.00 56.060          C  
ATOM  30644  CE1 PHE A1890      34.725 -74.295 -66.412  1.00 56.060          C  
ATOM  30645  CE2 PHE A1890      32.802 -75.066 -65.226  1.00 56.060          C  
ATOM  30646  CZ  PHE A1890      33.356 -74.432 -66.315  1.00 56.060          C  
ATOM  30647  H   PHE A1890      37.256 -76.265 -61.089  1.00 48.070          H  
ATOM  30648  HA  PHE A1890      36.963 -74.147 -62.874  1.00 48.050          H  
ATOM  30649 1HB  PHE A1890      36.745 -76.413 -63.647  1.00 67.280          H  
ATOM  30650 2HB  PHE A1890      35.324 -76.684 -62.642  1.00 67.280          H  
ATOM  30651  HD1 PHE A1890      36.621 -74.676 -65.489  1.00 67.280          H  
ATOM  30652  HD2 PHE A1890      33.153 -76.054 -63.363  1.00 67.280          H  
ATOM  30653  HE1 PHE A1890      35.161 -73.794 -67.275  1.00 67.280          H  
ATOM  30654  HE2 PHE A1890      31.723 -75.177 -65.146  1.00 67.280          H  
ATOM  30655  HZ  PHE A1890      32.714 -74.041 -67.101  1.00 67.280          H  
ATOM  30656  N   ASP A1891      34.232 -74.508 -61.034  1.00 40.860          N  
ATOM  30657  CA  ASP A1891      33.003 -73.789 -60.706  1.00 41.180          C  
ATOM  30658  C   ASP A1891      33.302 -72.408 -60.127  1.00 40.660          C  
ATOM  30659  O   ASP A1891      32.614 -71.429 -60.451  1.00 40.620          O  
ATOM  30660  CB  ASP A1891      32.170 -74.580 -59.704  1.00 57.520          C  
ATOM  30661  CG  ASP A1891      31.523 -75.827 -60.288  1.00 57.520          C  
ATOM  30662  OD1 ASP A1891      31.452 -75.966 -61.488  1.00 57.520          O  
ATOM  30663  OD2 ASP A1891      31.121 -76.648 -59.511  1.00 57.520          O  
ATOM  30664  H   ASP A1891      34.445 -75.398 -60.599  1.00 49.030          H  
ATOM  30665  HA  ASP A1891      32.426 -73.663 -61.622  1.00 49.420          H  
ATOM  30666 1HB  ASP A1891      32.800 -74.877 -58.866  1.00 69.030          H  
ATOM  30667 2HB  ASP A1891      31.385 -73.937 -59.304  1.00 69.030          H  
ATOM  30668  N   THR A1892      34.352 -72.320 -59.302  1.00 40.290          N  
ATOM  30669  CA  THR A1892      34.757 -71.057 -58.703  1.00 39.820          C  
ATOM  30670  C   THR A1892      35.148 -70.082 -59.801  1.00 39.240          C  
ATOM  30671  O   THR A1892      34.724 -68.913 -59.808  1.00 39.100          O  
ATOM  30672  CB  THR A1892      35.963 -71.251 -57.742  1.00 55.940          C  
ATOM  30673  OG1 THR A1892      35.590 -72.122 -56.657  1.00 55.940          O  
ATOM  30674  CG2 THR A1892      36.418 -69.912 -57.183  1.00 55.940          C  
ATOM  30675  H   THR A1892      34.858 -73.162 -59.057  1.00 48.350          H  
ATOM  30676  HA  THR A1892      33.917 -70.641 -58.149  1.00 47.780          H  
ATOM  30677  HB  THR A1892      36.791 -71.702 -58.284  1.00 67.120          H  
ATOM  30678  HG1 THR A1892      36.371 -72.344 -56.139  1.00 67.120          H  
ATOM  30679 1HG2 THR A1892      37.262 -70.071 -56.515  1.00 67.120          H  
ATOM  30680 2HG2 THR A1892      36.724 -69.249 -57.991  1.00 67.120          H  
ATOM  30681 3HG2 THR A1892      35.599 -69.453 -56.631  1.00 67.120          H  
ATOM  30682  N   TYR A1893      35.960 -70.570 -60.735  1.00 38.960          N  
ATOM  30683  CA  TYR A1893      36.422 -69.753 -61.828  1.00 38.450          C  
ATOM  30684  C   TYR A1893      35.265 -69.357 -62.716  1.00 38.710          C  
ATOM  30685  O   TYR A1893      35.142 -68.192 -63.063  1.00 38.400          O  
ATOM  30686  CB  TYR A1893      37.462 -70.511 -62.640  1.00 54.030          C  
ATOM  30687  CG  TYR A1893      38.758 -70.806 -61.917  1.00 54.030          C  
ATOM  30688  CD1 TYR A1893      39.247 -69.996 -60.877  1.00 54.030          C  
ATOM  30689  CD2 TYR A1893      39.469 -71.908 -62.307  1.00 54.030          C  
ATOM  30690  CE1 TYR A1893      40.437 -70.310 -60.276  1.00 54.030          C  
ATOM  30691  CE2 TYR A1893      40.651 -72.209 -61.697  1.00 54.030          C  
ATOM  30692  CZ  TYR A1893      41.130 -71.412 -60.697  1.00 54.030          C  
ATOM  30693  OH  TYR A1893      42.305 -71.727 -60.137  1.00 54.030          O  
ATOM  30694  H   TYR A1893      36.296 -71.535 -60.650  1.00 46.750          H  
ATOM  30695  HA  TYR A1893      36.840 -68.834 -61.435  1.00 46.140          H  
ATOM  30696 1HB  TYR A1893      37.038 -71.459 -62.966  1.00 64.840          H  
ATOM  30697 2HB  TYR A1893      37.702 -69.945 -63.527  1.00 64.840          H  
ATOM  30698  HD1 TYR A1893      38.716 -69.119 -60.535  1.00 64.840          H  
ATOM  30699  HD2 TYR A1893      39.090 -72.535 -63.104  1.00 64.840          H  
ATOM  30700  HE1 TYR A1893      40.833 -69.688 -59.475  1.00 64.840          H  
ATOM  30701  HE2 TYR A1893      41.224 -73.080 -62.007  1.00 64.840          H  
ATOM  30702  HH  TYR A1893      42.596 -71.065 -59.471  1.00 64.840          H  
ATOM  30703  N   ARG A1894      34.354 -70.282 -63.016  1.00 39.340          N  
ATOM  30704  CA  ARG A1894      33.211 -69.978 -63.857  1.00 39.670          C  
ATOM  30705  C   ARG A1894      32.482 -68.751 -63.343  1.00 39.720          C  
ATOM  30706  O   ARG A1894      32.222 -67.820 -64.106  1.00 39.560          O  
ATOM  30707  CB  ARG A1894      32.236 -71.146 -63.905  1.00 55.410          C  
ATOM  30708  CG  ARG A1894      30.988 -70.917 -64.764  1.00 55.410          C  
ATOM  30709  CD  ARG A1894      30.070 -72.074 -64.722  1.00 55.410          C  
ATOM  30710  NE  ARG A1894      28.823 -71.796 -65.443  1.00 55.410          N  
ATOM  30711  CZ  ARG A1894      27.769 -72.644 -65.540  1.00 55.410          C  
ATOM  30712  NH1 ARG A1894      27.804 -73.836 -64.962  1.00 55.410          N  
ATOM  30713  NH2 ARG A1894      26.691 -72.277 -66.217  1.00 55.410          N  
ATOM  30714  H   ARG A1894      34.488 -71.236 -62.695  1.00 47.210          H  
ATOM  30715  HA  ARG A1894      33.567 -69.780 -64.866  1.00 47.600          H  
ATOM  30716 1HB  ARG A1894      32.753 -72.032 -64.275  1.00 66.490          H  
ATOM  30717 2HB  ARG A1894      31.897 -71.375 -62.901  1.00 66.490          H  
ATOM  30718 1HG  ARG A1894      30.436 -70.046 -64.406  1.00 66.490          H  
ATOM  30719 2HG  ARG A1894      31.279 -70.752 -65.802  1.00 66.490          H  
ATOM  30720 1HD  ARG A1894      30.551 -72.936 -65.178  1.00 66.490          H  
ATOM  30721 2HD  ARG A1894      29.827 -72.294 -63.683  1.00 66.490          H  
ATOM  30722  HE  ARG A1894      28.740 -70.868 -65.906  1.00 66.490          H  
ATOM  30723 1HH1 ARG A1894      28.615 -74.127 -64.436  1.00 66.490          H  
ATOM  30724 2HH1 ARG A1894      27.011 -74.459 -65.040  1.00 66.490          H  
ATOM  30725 1HH2 ARG A1894      26.653 -71.364 -66.662  1.00 66.490          H  
ATOM  30726 2HH2 ARG A1894      25.903 -72.900 -66.292  1.00 66.490          H  
ATOM  30727  N   GLU A1895      32.135 -68.736 -62.048  1.00 39.960          N  
ATOM  30728  CA  GLU A1895      31.409 -67.586 -61.523  1.00 40.060          C  
ATOM  30729  C   GLU A1895      32.209 -66.298 -61.696  1.00 39.370          C  
ATOM  30730  O   GLU A1895      31.658 -65.273 -62.119  1.00 39.340          O  
ATOM  30731  CB  GLU A1895      31.044 -67.783 -60.050  1.00 56.040          C  
ATOM  30732  CG  GLU A1895      30.231 -66.623 -59.463  1.00 56.040          C  
ATOM  30733  CD  GLU A1895      29.787 -66.833 -58.046  1.00 56.040          C  
ATOM  30734  OE1 GLU A1895      30.027 -67.881 -57.505  1.00 56.040          O  
ATOM  30735  OE2 GLU A1895      29.211 -65.915 -57.495  1.00 56.040          O  
ATOM  30736  H   GLU A1895      32.367 -69.541 -61.450  1.00 47.950          H  
ATOM  30737  HA  GLU A1895      30.484 -67.483 -62.090  1.00 48.070          H  
ATOM  30738 1HB  GLU A1895      30.470 -68.703 -59.938  1.00 67.250          H  
ATOM  30739 2HB  GLU A1895      31.959 -67.896 -59.462  1.00 67.250          H  
ATOM  30740 1HG  GLU A1895      30.840 -65.721 -59.497  1.00 67.250          H  
ATOM  30741 2HG  GLU A1895      29.358 -66.460 -60.093  1.00 67.250          H  
ATOM  30742  N   SER A1896      33.510 -66.351 -61.383  1.00 38.860          N  
ATOM  30743  CA  SER A1896      34.372 -65.184 -61.505  1.00 38.230          C  
ATOM  30744  C   SER A1896      34.454 -64.683 -62.945  1.00 37.940          C  
ATOM  30745  O   SER A1896      34.302 -63.487 -63.189  1.00 37.770          O  
ATOM  30746  CB  SER A1896      35.758 -65.513 -60.987  1.00 53.770          C  
ATOM  30747  OG  SER A1896      36.615 -64.410 -61.089  1.00 53.770          O  
ATOM  30748  H   SER A1896      33.902 -67.225 -61.007  1.00 46.630          H  
ATOM  30749  HA  SER A1896      33.954 -64.388 -60.891  1.00 45.880          H  
ATOM  30750 1HB  SER A1896      35.688 -65.834 -59.948  1.00 64.530          H  
ATOM  30751 2HB  SER A1896      36.166 -66.345 -61.553  1.00 64.530          H  
ATOM  30752  HG  SER A1896      37.451 -64.695 -60.718  1.00 64.530          H  
ATOM  30753  N   ILE A1897      34.647 -65.606 -63.889  1.00 37.940          N  
ATOM  30754  CA  ILE A1897      34.781 -65.352 -65.317  1.00 37.720          C  
ATOM  30755  C   ILE A1897      33.520 -64.740 -65.918  1.00 38.190          C  
ATOM  30756  O   ILE A1897      33.601 -63.779 -66.689  1.00 38.090          O  
ATOM  30757  CB  ILE A1897      35.168 -66.671 -66.040  1.00 52.900          C  
ATOM  30758  CG1 ILE A1897      36.637 -67.070 -65.625  1.00 52.900          C  
ATOM  30759  CG2 ILE A1897      35.024 -66.556 -67.546  1.00 52.900          C  
ATOM  30760  CD1 ILE A1897      37.057 -68.485 -65.990  1.00 52.900          C  
ATOM  30761  H   ILE A1897      34.736 -66.566 -63.570  1.00 45.530          H  
ATOM  30762  HA  ILE A1897      35.598 -64.650 -65.456  1.00 45.260          H  
ATOM  30763  HB  ILE A1897      34.506 -67.462 -65.682  1.00 63.480          H  
ATOM  30764 1HG1 ILE A1897      37.327 -66.380 -66.104  1.00 63.480          H  
ATOM  30765 2HG1 ILE A1897      36.735 -66.956 -64.549  1.00 63.480          H  
ATOM  30766 1HG2 ILE A1897      35.280 -67.493 -68.017  1.00 63.480          H  
ATOM  30767 2HG2 ILE A1897      34.003 -66.303 -67.820  1.00 63.480          H  
ATOM  30768 3HG2 ILE A1897      35.683 -65.800 -67.887  1.00 63.480          H  
ATOM  30769 1HD1 ILE A1897      38.074 -68.649 -65.659  1.00 63.480          H  
ATOM  30770 2HD1 ILE A1897      36.396 -69.197 -65.497  1.00 63.480          H  
ATOM  30771 3HD1 ILE A1897      37.010 -68.635 -67.060  1.00 63.480          H  
ATOM  30772  N   GLU A1898      32.355 -65.300 -65.609  1.00 38.760          N  
ATOM  30773  CA  GLU A1898      31.125 -64.743 -66.147  1.00 39.280          C  
ATOM  30774  C   GLU A1898      30.901 -63.313 -65.628  1.00 39.310          C  
ATOM  30775  O   GLU A1898      30.534 -62.415 -66.403  1.00 39.460          O  
ATOM  30776  CB  GLU A1898      29.954 -65.668 -65.804  1.00 54.780          C  
ATOM  30777  CG  GLU A1898      29.998 -67.007 -66.569  1.00 54.780          C  
ATOM  30778  CD  GLU A1898      28.942 -68.004 -66.151  1.00 54.780          C  
ATOM  30779  OE1 GLU A1898      28.183 -67.716 -65.258  1.00 54.780          O  
ATOM  30780  OE2 GLU A1898      28.913 -69.074 -66.727  1.00 54.780          O  
ATOM  30781  H   GLU A1898      32.336 -66.124 -65.000  1.00 46.510          H  
ATOM  30782  HA  GLU A1898      31.216 -64.699 -67.231  1.00 47.140          H  
ATOM  30783 1HB  GLU A1898      29.976 -65.892 -64.733  1.00 65.740          H  
ATOM  30784 2HB  GLU A1898      29.012 -65.170 -66.022  1.00 65.740          H  
ATOM  30785 1HG  GLU A1898      29.879 -66.800 -67.631  1.00 65.740          H  
ATOM  30786 2HG  GLU A1898      30.982 -67.455 -66.428  1.00 65.740          H  
ATOM  30787  N   LYS A1899      31.180 -63.083 -64.332  1.00 39.190          N  
ATOM  30788  CA  LYS A1899      31.048 -61.745 -63.774  1.00 39.250          C  
ATOM  30789  C   LYS A1899      32.086 -60.816 -64.377  1.00 38.590          C  
ATOM  30790  O   LYS A1899      31.770 -59.683 -64.725  1.00 38.620          O  
ATOM  30791  CB  LYS A1899      31.174 -61.749 -62.253  1.00 54.930          C  
ATOM  30792  CG  LYS A1899      29.991 -62.366 -61.523  1.00 54.930          C  
ATOM  30793  CD  LYS A1899      30.202 -62.326 -60.017  1.00 54.930          C  
ATOM  30794  CE  LYS A1899      29.041 -62.965 -59.266  1.00 54.930          C  
ATOM  30795  NZ  LYS A1899      29.258 -62.946 -57.789  1.00 54.930          N  
ATOM  30796  H   LYS A1899      31.445 -63.865 -63.722  1.00 47.030          H  
ATOM  30797  HA  LYS A1899      30.064 -61.359 -64.034  1.00 47.100          H  
ATOM  30798 1HB  LYS A1899      32.067 -62.315 -61.973  1.00 65.910          H  
ATOM  30799 2HB  LYS A1899      31.310 -60.724 -61.895  1.00 65.910          H  
ATOM  30800 1HG  LYS A1899      29.086 -61.816 -61.777  1.00 65.910          H  
ATOM  30801 2HG  LYS A1899      29.869 -63.401 -61.841  1.00 65.910          H  
ATOM  30802 1HD  LYS A1899      31.119 -62.867 -59.771  1.00 65.910          H  
ATOM  30803 2HD  LYS A1899      30.311 -61.291 -59.691  1.00 65.910          H  
ATOM  30804 1HE  LYS A1899      28.120 -62.433 -59.496  1.00 65.910          H  
ATOM  30805 2HE  LYS A1899      28.942 -63.995 -59.591  1.00 65.910          H  
ATOM  30806 1HZ  LYS A1899      28.474 -63.395 -57.325  1.00 65.910          H  
ATOM  30807 2HZ  LYS A1899      30.114 -63.444 -57.560  1.00 65.910          H  
ATOM  30808 3HZ  LYS A1899      29.337 -61.993 -57.469  1.00 65.910          H  
ATOM  30809  N   LEU A1900      33.308 -61.317 -64.569  1.00 38.050          N  
ATOM  30810  CA  LEU A1900      34.410 -60.546 -65.113  1.00 37.460          C  
ATOM  30811  C   LEU A1900      34.006 -59.965 -66.454  1.00 37.610          C  
ATOM  30812  O   LEU A1900      34.133 -58.753 -66.662  1.00 37.620          O  
ATOM  30813  CB  LEU A1900      35.631 -61.484 -65.244  1.00 52.680          C  
ATOM  30814  CG  LEU A1900      36.957 -60.982 -65.805  1.00 52.680          C  
ATOM  30815  CD1 LEU A1900      37.531 -59.892 -64.913  1.00 52.680          C  
ATOM  30816  CD2 LEU A1900      37.925 -62.199 -65.884  1.00 52.680          C  
ATOM  30817  H   LEU A1900      33.513 -62.261 -64.249  1.00 45.660          H  
ATOM  30818  HA  LEU A1900      34.633 -59.733 -64.423  1.00 44.950          H  
ATOM  30819 1HB  LEU A1900      35.842 -61.884 -64.257  1.00 63.220          H  
ATOM  30820 2HB  LEU A1900      35.342 -62.302 -65.868  1.00 63.220          H  
ATOM  30821  HG  LEU A1900      36.806 -60.566 -66.797  1.00 63.220          H  
ATOM  30822 1HD1 LEU A1900      38.482 -59.552 -65.316  1.00 63.220          H  
ATOM  30823 2HD1 LEU A1900      36.840 -59.052 -64.867  1.00 63.220          H  
ATOM  30824 3HD1 LEU A1900      37.686 -60.287 -63.910  1.00 63.220          H  
ATOM  30825 1HD2 LEU A1900      38.883 -61.885 -66.280  1.00 63.220          H  
ATOM  30826 2HD2 LEU A1900      38.068 -62.610 -64.884  1.00 63.220          H  
ATOM  30827 3HD2 LEU A1900      37.503 -62.964 -66.528  1.00 63.220          H  
ATOM  30828  N   LEU A1901      33.421 -60.793 -67.338  1.00 37.790          N  
ATOM  30829  CA  LEU A1901      33.010 -60.268 -68.632  1.00 37.990          C  
ATOM  30830  C   LEU A1901      32.089 -59.089 -68.436  1.00 38.550          C  
ATOM  30831  O   LEU A1901      32.314 -58.038 -69.033  1.00 38.440          O  
ATOM  30832  CB  LEU A1901      32.245 -61.313 -69.486  1.00 53.110          C  
ATOM  30833  CG  LEU A1901      31.886 -60.896 -70.983  1.00 53.110          C  
ATOM  30834  CD1 LEU A1901      31.833 -62.156 -71.859  1.00 53.110          C  
ATOM  30835  CD2 LEU A1901      30.497 -60.195 -71.045  1.00 53.110          C  
ATOM  30836  H   LEU A1901      33.332 -61.792 -67.114  1.00 45.350          H  
ATOM  30837  HA  LEU A1901      33.893 -59.941 -69.172  1.00 45.590          H  
ATOM  30838 1HB  LEU A1901      32.774 -62.233 -69.517  1.00 63.730          H  
ATOM  30839 2HB  LEU A1901      31.298 -61.517 -68.980  1.00 63.730          H  
ATOM  30840  HG  LEU A1901      32.657 -60.230 -71.376  1.00 63.730          H  
ATOM  30841 1HD1 LEU A1901      31.594 -61.880 -72.888  1.00 63.730          H  
ATOM  30842 2HD1 LEU A1901      32.784 -62.664 -71.847  1.00 63.730          H  
ATOM  30843 3HD1 LEU A1901      31.066 -62.827 -71.482  1.00 63.730          H  
ATOM  30844 1HD2 LEU A1901      30.266 -59.947 -72.070  1.00 63.730          H  
ATOM  30845 2HD2 LEU A1901      29.735 -60.870 -70.664  1.00 63.730          H  
ATOM  30846 3HD2 LEU A1901      30.475 -59.293 -70.473  1.00 63.730          H  
ATOM  30847  N   ALA A1902      31.023 -59.268 -67.641  1.00 39.220          N  
ATOM  30848  CA  ALA A1902      30.026 -58.213 -67.461  1.00 39.860          C  
ATOM  30849  C   ALA A1902      30.560 -56.943 -66.795  1.00 39.500          C  
ATOM  30850  O   ALA A1902      30.266 -55.821 -67.226  1.00 39.680          O  
ATOM  30851  CB  ALA A1902      28.883 -58.749 -66.632  1.00 55.550          C  
ATOM  30852  H   ALA A1902      30.904 -60.176 -67.169  1.00 47.060          H  
ATOM  30853  HA  ALA A1902      29.652 -57.948 -68.442  1.00 47.830          H  
ATOM  30854 1HB  ALA A1902      28.118 -57.992 -66.530  1.00 66.660          H  
ATOM  30855 2HB  ALA A1902      28.468 -59.628 -67.119  1.00 66.660          H  
ATOM  30856 3HB  ALA A1902      29.259 -59.024 -65.645  1.00 66.660          H  
ATOM  30857  N   GLU A1903      31.389 -57.095 -65.767  1.00 39.030          N  
ATOM  30858  CA  GLU A1903      31.886 -55.929 -65.043  1.00 38.730          C  
ATOM  30859  C   GLU A1903      32.682 -55.017 -65.956  1.00 38.300          C  
ATOM  30860  O   GLU A1903      32.565 -53.791 -65.893  1.00 38.340          O  
ATOM  30861  CB  GLU A1903      32.771 -56.363 -63.869  1.00 54.340          C  
ATOM  30862  CG  GLU A1903      32.039 -57.018 -62.685  1.00 54.340          C  
ATOM  30863  CD  GLU A1903      33.001 -57.533 -61.647  1.00 54.340          C  
ATOM  30864  OE1 GLU A1903      34.177 -57.540 -61.926  1.00 54.340          O  
ATOM  30865  OE2 GLU A1903      32.567 -57.913 -60.585  1.00 54.340          O  
ATOM  30866  H   GLU A1903      31.630 -58.036 -65.446  1.00 46.840          H  
ATOM  30867  HA  GLU A1903      31.033 -55.372 -64.657  1.00 46.480          H  
ATOM  30868 1HB  GLU A1903      33.507 -57.087 -64.237  1.00 65.210          H  
ATOM  30869 2HB  GLU A1903      33.320 -55.503 -63.495  1.00 65.210          H  
ATOM  30870 1HG  GLU A1903      31.388 -56.278 -62.224  1.00 65.210          H  
ATOM  30871 2HG  GLU A1903      31.417 -57.832 -63.043  1.00 65.210          H  
ATOM  30872  N   ILE A1904      33.463 -55.632 -66.828  1.00 37.950          N  
ATOM  30873  CA  ILE A1904      34.289 -54.918 -67.768  1.00 37.590          C  
ATOM  30874  C   ILE A1904      33.450 -54.432 -68.976  1.00 37.880          C  
ATOM  30875  O   ILE A1904      33.516 -53.265 -69.366  1.00 37.870          O  
ATOM  30876  CB  ILE A1904      35.454 -55.820 -68.187  1.00 52.770          C  
ATOM  30877  CG1 ILE A1904      36.372 -56.135 -66.980  1.00 52.770          C  
ATOM  30878  CG2 ILE A1904      36.230 -55.138 -69.192  1.00 52.770          C  
ATOM  30879  CD1 ILE A1904      37.368 -57.234 -67.241  1.00 52.770          C  
ATOM  30880  H   ILE A1904      33.517 -56.657 -66.777  1.00 45.540          H  
ATOM  30881  HA  ILE A1904      34.690 -54.044 -67.269  1.00 45.110          H  
ATOM  30882  HB  ILE A1904      35.054 -56.745 -68.552  1.00 63.320          H  
ATOM  30883 1HG1 ILE A1904      36.924 -55.247 -66.710  1.00 63.320          H  
ATOM  30884 2HG1 ILE A1904      35.753 -56.436 -66.133  1.00 63.320          H  
ATOM  30885 1HG2 ILE A1904      37.062 -55.733 -69.537  1.00 63.320          H  
ATOM  30886 2HG2 ILE A1904      35.588 -54.915 -70.024  1.00 63.320          H  
ATOM  30887 3HG2 ILE A1904      36.602 -54.239 -68.762  1.00 63.320          H  
ATOM  30888 1HD1 ILE A1904      37.960 -57.391 -66.348  1.00 63.320          H  
ATOM  30889 2HD1 ILE A1904      36.829 -58.151 -67.488  1.00 63.320          H  
ATOM  30890 3HD1 ILE A1904      38.034 -56.981 -68.053  1.00 63.320          H  
ATOM  30891  N   MET A1905      32.634 -55.318 -69.550  1.00 38.220          N  
ATOM  30892  CA  MET A1905      31.770 -55.026 -70.696  1.00 38.560          C  
ATOM  30893  C   MET A1905      30.900 -53.790 -70.504  1.00 39.170          C  
ATOM  30894  O   MET A1905      30.726 -53.007 -71.438  1.00 39.460          O  
ATOM  30895  CB  MET A1905      30.835 -56.198 -70.937  1.00 53.850          C  
ATOM  30896  CG  MET A1905      29.816 -56.034 -72.063  1.00 53.850          C  
ATOM  30897  SD  MET A1905      28.583 -57.347 -72.032  1.00 53.850          S  
ATOM  30898  CE  MET A1905      27.572 -56.858 -70.652  1.00 53.850          C  
ATOM  30899  H   MET A1905      32.623 -56.270 -69.198  1.00 45.860          H  
ATOM  30900  HA  MET A1905      32.401 -54.866 -71.570  1.00 46.270          H  
ATOM  30901 1HB  MET A1905      31.424 -57.078 -71.174  1.00 64.620          H  
ATOM  30902 2HB  MET A1905      30.319 -56.403 -70.025  1.00 64.620          H  
ATOM  30903 1HG  MET A1905      29.292 -55.085 -71.976  1.00 64.620          H  
ATOM  30904 2HG  MET A1905      30.327 -56.055 -73.026  1.00 64.620          H  
ATOM  30905 1HE  MET A1905      26.766 -57.576 -70.517  1.00 64.620          H  
ATOM  30906 2HE  MET A1905      28.156 -56.808 -69.748  1.00 64.620          H  
ATOM  30907 3HE  MET A1905      27.149 -55.876 -70.852  1.00 64.620          H  
ATOM  30908  N   PHE A1906      30.344 -53.603 -69.303  1.00 39.400          N  
ATOM  30909  CA  PHE A1906      29.459 -52.469 -69.054  1.00 40.000          C  
ATOM  30910  C   PHE A1906      30.170 -51.138 -68.787  1.00 39.550          C  
ATOM  30911  O   PHE A1906      29.505 -50.144 -68.495  1.00 39.980          O  
ATOM  30912  CB  PHE A1906      28.523 -52.730 -67.860  1.00 55.760          C  
ATOM  30913  CG  PHE A1906      27.368 -53.695 -68.088  1.00 55.760          C  
ATOM  30914  CD1 PHE A1906      27.289 -54.908 -67.411  1.00 55.760          C  
ATOM  30915  CD2 PHE A1906      26.344 -53.367 -68.970  1.00 55.760          C  
ATOM  30916  CE1 PHE A1906      26.217 -55.762 -67.609  1.00 55.760          C  
ATOM  30917  CE2 PHE A1906      25.278 -54.221 -69.169  1.00 55.760          C  
ATOM  30918  CZ  PHE A1906      25.217 -55.418 -68.487  1.00 55.760          C  
ATOM  30919  H   PHE A1906      30.487 -54.301 -68.565  1.00 47.280          H  
ATOM  30920  HA  PHE A1906      28.843 -52.339 -69.943  1.00 48.000          H  
ATOM  30921 1HB  PHE A1906      29.128 -53.131 -67.041  1.00 66.910          H  
ATOM  30922 2HB  PHE A1906      28.107 -51.788 -67.514  1.00 66.910          H  
ATOM  30923  HD1 PHE A1906      28.071 -55.180 -66.708  1.00 66.910          H  
ATOM  30924  HD2 PHE A1906      26.384 -52.418 -69.504  1.00 66.910          H  
ATOM  30925  HE1 PHE A1906      26.162 -56.704 -67.069  1.00 66.910          H  
ATOM  30926  HE2 PHE A1906      24.480 -53.950 -69.863  1.00 66.910          H  
ATOM  30927  HZ  PHE A1906      24.375 -56.089 -68.642  1.00 66.910          H  
ATOM  30928  N   ASP A1907      31.499 -51.097 -68.837  1.00 38.790          N  
ATOM  30929  CA  ASP A1907      32.223 -49.844 -68.627  1.00 38.460          C  
ATOM  30930  C   ASP A1907      31.866 -48.838 -69.747  1.00 38.470          C  
ATOM  30931  O   ASP A1907      31.929 -49.174 -70.935  1.00 38.480          O  
ATOM  30932  CB  ASP A1907      33.731 -50.122 -68.571  1.00 53.980          C  
ATOM  30933  CG  ASP A1907      34.568 -48.923 -68.154  1.00 53.980          C  
ATOM  30934  OD1 ASP A1907      35.130 -48.931 -67.061  1.00 53.980          O  
ATOM  30935  OD2 ASP A1907      34.579 -47.981 -68.886  1.00 53.980          O  
ATOM  30936  H   ASP A1907      32.034 -51.942 -69.062  1.00 46.550          H  
ATOM  30937  HA  ASP A1907      31.914 -49.420 -67.673  1.00 46.150          H  
ATOM  30938 1HB  ASP A1907      33.913 -50.951 -67.884  1.00 64.770          H  
ATOM  30939 2HB  ASP A1907      34.064 -50.456 -69.557  1.00 64.770          H  
ATOM  30940  N   LYS A1908      31.447 -47.619 -69.382  1.00 38.560          N  
ATOM  30941  CA  LYS A1908      31.061 -46.622 -70.388  1.00 38.670          C  
ATOM  30942  C   LYS A1908      32.012 -45.433 -70.456  1.00 38.830          C  
ATOM  30943  O   LYS A1908      32.599 -45.024 -69.454  1.00 38.840          O  
ATOM  30944  CB  LYS A1908      29.643 -46.106 -70.128  1.00 54.090          C  
ATOM  30945  CG  LYS A1908      28.544 -47.179 -70.106  1.00 54.090          C  
ATOM  30946  CD  LYS A1908      28.359 -47.865 -71.466  1.00 54.090          C  
ATOM  30947  CE  LYS A1908      27.189 -48.836 -71.441  1.00 54.090          C  
ATOM  30948  NZ  LYS A1908      27.003 -49.522 -72.758  1.00 54.090          N  
ATOM  30949  H   LYS A1908      31.417 -47.385 -68.400  1.00 46.270          H  
ATOM  30950  HA  LYS A1908      31.088 -47.095 -71.367  1.00 46.400          H  
ATOM  30951 1HB  LYS A1908      29.620 -45.596 -69.166  1.00 64.910          H  
ATOM  30952 2HB  LYS A1908      29.382 -45.367 -70.888  1.00 64.910          H  
ATOM  30953 1HG  LYS A1908      28.799 -47.930 -69.367  1.00 64.910          H  
ATOM  30954 2HG  LYS A1908      27.603 -46.722 -69.812  1.00 64.910          H  
ATOM  30955 1HD  LYS A1908      28.201 -47.122 -72.245  1.00 64.910          H  
ATOM  30956 2HD  LYS A1908      29.254 -48.443 -71.706  1.00 64.910          H  
ATOM  30957 1HE  LYS A1908      27.375 -49.591 -70.671  1.00 64.910          H  
ATOM  30958 2HE  LYS A1908      26.279 -48.293 -71.192  1.00 64.910          H  
ATOM  30959 1HZ  LYS A1908      26.222 -50.159 -72.700  1.00 64.910          H  
ATOM  30960 2HZ  LYS A1908      26.823 -48.835 -73.478  1.00 64.910          H  
ATOM  30961 3HZ  LYS A1908      27.844 -50.039 -72.988  1.00 64.910          H  
ATOM  30962  N   VAL A1909      32.115 -44.848 -71.646  1.00 39.030          N  
ATOM  30963  CA  VAL A1909      32.957 -43.684 -71.868  1.00 39.270          C  
ATOM  30964  C   VAL A1909      32.130 -42.438 -72.142  1.00 39.390          C  
ATOM  30965  O   VAL A1909      31.373 -42.389 -73.110  1.00 39.370          O  
ATOM  30966  CB  VAL A1909      33.903 -43.970 -73.050  1.00 54.880          C  
ATOM  30967  CG1 VAL A1909      34.750 -42.795 -73.354  1.00 54.880          C  
ATOM  30968  CG2 VAL A1909      34.776 -45.140 -72.709  1.00 54.880          C  
ATOM  30969  H   VAL A1909      31.590 -45.229 -72.420  1.00 46.840          H  
ATOM  30970  HA  VAL A1909      33.555 -43.514 -70.972  1.00 47.120          H  
ATOM  30971  HB  VAL A1909      33.315 -44.193 -73.939  1.00 65.860          H  
ATOM  30972 1HG1 VAL A1909      35.400 -43.029 -74.197  1.00 65.860          H  
ATOM  30973 2HG1 VAL A1909      34.109 -41.977 -73.616  1.00 65.860          H  
ATOM  30974 3HG1 VAL A1909      35.357 -42.531 -72.490  1.00 65.860          H  
ATOM  30975 1HG2 VAL A1909      35.436 -45.341 -73.550  1.00 65.860          H  
ATOM  30976 2HG2 VAL A1909      35.369 -44.914 -71.824  1.00 65.860          H  
ATOM  30977 3HG2 VAL A1909      34.164 -46.017 -72.512  1.00 65.860          H  
ATOM  30978  N   ASN A1910      32.294 -41.437 -71.282  1.00 39.570          N  
ATOM  30979  CA  ASN A1910      31.543 -40.194 -71.381  1.00 39.790          C  
ATOM  30980  C   ASN A1910      32.356 -39.043 -71.972  1.00 39.590          C  
ATOM  30981  O   ASN A1910      33.188 -38.443 -71.289  1.00 39.610          O  
ATOM  30982  CB  ASN A1910      31.002 -39.813 -70.020  1.00 55.620          C  
ATOM  30983  CG  ASN A1910      30.032 -40.836 -69.479  1.00 55.620          C  
ATOM  30984  OD1 ASN A1910      29.136 -41.319 -70.183  1.00 55.620          O  
ATOM  30985  ND2 ASN A1910      30.195 -41.168 -68.223  1.00 55.620          N  
ATOM  30986  H   ASN A1910      32.951 -41.566 -70.524  1.00 47.480          H  
ATOM  30987  HA  ASN A1910      30.698 -40.360 -72.051  1.00 47.750          H  
ATOM  30988 1HB  ASN A1910      31.827 -39.703 -69.316  1.00 66.740          H  
ATOM  30989 2HB  ASN A1910      30.498 -38.850 -70.087  1.00 66.740          H  
ATOM  30990 1HD2 ASN A1910      29.585 -41.838 -67.796  1.00 66.740          H  
ATOM  30991 2HD2 ASN A1910      30.927 -40.744 -67.690  1.00 66.740          H  
ATOM  30992  N   ILE A1911      32.120 -38.754 -73.245  1.00 39.530          N  
ATOM  30993  CA  ILE A1911      32.818 -37.710 -73.988  1.00 39.470          C  
ATOM  30994  C   ILE A1911      31.801 -36.694 -74.490  1.00 39.420          C  
ATOM  30995  O   ILE A1911      30.812 -37.049 -75.121  1.00 39.460          O  
ATOM  30996  CB  ILE A1911      33.662 -38.319 -75.129  1.00 55.280          C  
ATOM  30997  CG1 ILE A1911      34.748 -39.216 -74.516  1.00 55.280          C  
ATOM  30998  CG2 ILE A1911      34.274 -37.231 -76.032  1.00 55.280          C  
ATOM  30999  CD1 ILE A1911      35.448 -40.132 -75.493  1.00 55.280          C  
ATOM  31000  H   ILE A1911      31.414 -39.298 -73.730  1.00 47.440          H  
ATOM  31001  HA  ILE A1911      33.500 -37.197 -73.311  1.00 47.360          H  
ATOM  31002  HB  ILE A1911      33.027 -38.954 -75.714  1.00 66.340          H  
ATOM  31003 1HG1 ILE A1911      35.495 -38.575 -74.053  1.00 66.340          H  
ATOM  31004 2HG1 ILE A1911      34.308 -39.812 -73.750  1.00 66.340          H  
ATOM  31005 1HG2 ILE A1911      34.847 -37.684 -76.830  1.00 66.340          H  
ATOM  31006 2HG2 ILE A1911      33.491 -36.651 -76.468  1.00 66.340          H  
ATOM  31007 3HG2 ILE A1911      34.928 -36.589 -75.440  1.00 66.340          H  
ATOM  31008 1HD1 ILE A1911      36.191 -40.717 -74.959  1.00 66.340          H  
ATOM  31009 2HD1 ILE A1911      34.717 -40.803 -75.934  1.00 66.340          H  
ATOM  31010 3HD1 ILE A1911      35.936 -39.572 -76.271  1.00 66.340          H  
ATOM  31011  N   ILE A1912      32.062 -35.421 -74.233  1.00 39.390          N  
ATOM  31012  CA  ILE A1912      31.159 -34.331 -74.610  1.00 39.550          C  
ATOM  31013  C   ILE A1912      30.920 -34.283 -76.109  1.00 39.750          C  
ATOM  31014  O   ILE A1912      29.794 -34.094 -76.584  1.00 39.920          O  
ATOM  31015  CB  ILE A1912      31.717 -32.978 -74.118  1.00 55.310          C  
ATOM  31016  CG1 ILE A1912      31.644 -32.951 -72.566  1.00 55.310          C  
ATOM  31017  CG2 ILE A1912      30.937 -31.798 -74.754  1.00 55.310          C  
ATOM  31018  CD1 ILE A1912      32.416 -31.822 -71.908  1.00 55.310          C  
ATOM  31019  H   ILE A1912      32.909 -35.212 -73.722  1.00 47.270          H  
ATOM  31020  HA  ILE A1912      30.199 -34.500 -74.121  1.00 47.460          H  
ATOM  31021  HB  ILE A1912      32.767 -32.895 -74.396  1.00 66.370          H  
ATOM  31022 1HG1 ILE A1912      30.598 -32.868 -72.271  1.00 66.370          H  
ATOM  31023 2HG1 ILE A1912      32.032 -33.893 -72.183  1.00 66.370          H  
ATOM  31024 1HG2 ILE A1912      31.339 -30.854 -74.407  1.00 66.370          H  
ATOM  31025 2HG2 ILE A1912      31.022 -31.823 -75.841  1.00 66.370          H  
ATOM  31026 3HG2 ILE A1912      29.884 -31.867 -74.476  1.00 66.370          H  
ATOM  31027 1HD1 ILE A1912      32.304 -31.898 -70.825  1.00 66.370          H  
ATOM  31028 2HD1 ILE A1912      33.473 -31.902 -72.166  1.00 66.370          H  
ATOM  31029 3HD1 ILE A1912      32.038 -30.861 -72.233  1.00 66.370          H  
ATOM  31030  N   ASN A1913      31.980 -34.485 -76.857  1.00 39.800          N  
ATOM  31031  CA  ASN A1913      31.943 -34.410 -78.301  1.00 40.040          C  
ATOM  31032  C   ASN A1913      31.236 -35.605 -78.952  1.00 40.360          C  
ATOM  31033  O   ASN A1913      31.108 -35.652 -80.174  1.00 40.670          O  
ATOM  31034  CB  ASN A1913      33.353 -34.279 -78.820  1.00 55.960          C  
ATOM  31035  CG  ASN A1913      33.953 -32.955 -78.455  1.00 55.960          C  
ATOM  31036  OD1 ASN A1913      33.251 -31.960 -78.237  1.00 55.960          O  
ATOM  31037  ND2 ASN A1913      35.255 -32.922 -78.371  1.00 55.960          N  
ATOM  31038  H   ASN A1913      32.855 -34.663 -76.391  1.00 47.760          H  
ATOM  31039  HA  ASN A1913      31.384 -33.516 -78.580  1.00 48.050          H  
ATOM  31040 1HB  ASN A1913      33.971 -35.077 -78.411  1.00 67.150          H  
ATOM  31041 2HB  ASN A1913      33.356 -34.383 -79.905  1.00 67.150          H  
ATOM  31042 1HD2 ASN A1913      35.720 -32.069 -78.129  1.00 67.150          H  
ATOM  31043 2HD2 ASN A1913      35.792 -33.747 -78.552  1.00 67.150          H  
ATOM  31044  N   GLN A1914      30.793 -36.585 -78.151  1.00 40.370          N  
ATOM  31045  CA  GLN A1914      30.078 -37.741 -78.668  1.00 40.770          C  
ATOM  31046  C   GLN A1914      28.576 -37.652 -78.375  1.00 40.880          C  
ATOM  31047  O   GLN A1914      27.846 -38.624 -78.565  1.00 41.190          O  
ATOM  31048  CB  GLN A1914      30.664 -39.034 -78.110  1.00 56.920          C  
ATOM  31049  CG  GLN A1914      32.089 -39.296 -78.553  1.00 56.920          C  
ATOM  31050  CD  GLN A1914      32.639 -40.576 -77.981  1.00 56.920          C  
ATOM  31051  OE1 GLN A1914      32.132 -41.075 -76.975  1.00 56.920          O  
ATOM  31052  NE2 GLN A1914      33.677 -41.112 -78.608  1.00 56.920          N  
ATOM  31053  H   GLN A1914      30.896 -36.525 -77.133  1.00 48.440          H  
ATOM  31054  HA  GLN A1914      30.198 -37.764 -79.750  1.00 48.920          H  
ATOM  31055 1HB  GLN A1914      30.651 -38.992 -77.019  1.00 68.300          H  
ATOM  31056 2HB  GLN A1914      30.048 -39.879 -78.417  1.00 68.300          H  
ATOM  31057 1HG  GLN A1914      32.105 -39.372 -79.639  1.00 68.300          H  
ATOM  31058 2HG  GLN A1914      32.716 -38.472 -78.234  1.00 68.300          H  
ATOM  31059 1HE2 GLN A1914      34.085 -41.962 -78.269  1.00 68.300          H  
ATOM  31060 2HE2 GLN A1914      34.057 -40.668 -79.420  1.00 68.300          H  
ATOM  31061  N   THR A1915      28.115 -36.474 -77.930  1.00 40.710          N  
ATOM  31062  CA  THR A1915      26.702 -36.226 -77.614  1.00 40.720          C  
ATOM  31063  C   THR A1915      25.780 -36.429 -78.820  1.00 40.520          C  
ATOM  31064  O   THR A1915      24.662 -36.930 -78.681  1.00 40.570          O  
ATOM  31065  CB  THR A1915      26.487 -34.786 -77.074  1.00 57.000          C  
ATOM  31066  OG1 THR A1915      27.232 -34.604 -75.866  1.00 57.000          O  
ATOM  31067  CG2 THR A1915      25.003 -34.538 -76.767  1.00 57.000          C  
ATOM  31068  H   THR A1915      28.780 -35.717 -77.763  1.00 48.850          H  
ATOM  31069  HA  THR A1915      26.402 -36.932 -76.839  1.00 48.860          H  
ATOM  31070  HB  THR A1915      26.830 -34.064 -77.813  1.00 68.400          H  
ATOM  31071  HG1 THR A1915      28.181 -34.515 -76.084  1.00 68.400          H  
ATOM  31072 1HG2 THR A1915      24.887 -33.528 -76.382  1.00 68.400          H  
ATOM  31073 2HG2 THR A1915      24.398 -34.644 -77.664  1.00 68.400          H  
ATOM  31074 3HG2 THR A1915      24.666 -35.253 -76.019  1.00 68.400          H  
ATOM  31075  N   THR A1916      26.230 -35.973 -79.985  1.00 40.350          N  
ATOM  31076  CA  THR A1916      25.460 -35.994 -81.228  1.00 40.230          C  
ATOM  31077  C   THR A1916      25.631 -37.252 -82.080  1.00 40.030          C  
ATOM  31078  O   THR A1916      26.293 -38.206 -81.666  1.00 40.070          O  
ATOM  31079  CB  THR A1916      25.791 -34.755 -82.079  1.00 56.370          C  
ATOM  31080  OG1 THR A1916      24.855 -34.666 -83.169  1.00 56.370          O  
ATOM  31081  CG2 THR A1916      27.225 -34.827 -82.621  1.00 56.370          C  
ATOM  31082  H   THR A1916      27.157 -35.579 -79.998  1.00 48.420          H  
ATOM  31083  HA  THR A1916      24.405 -35.935 -80.962  1.00 48.280          H  
ATOM  31084  HB  THR A1916      25.690 -33.866 -81.455  1.00 67.640          H  
ATOM  31085  HG1 THR A1916      24.906 -33.779 -83.557  1.00 67.640          H  
ATOM  31086 1HG2 THR A1916      27.432 -33.933 -83.206  1.00 67.640          H  
ATOM  31087 2HG2 THR A1916      27.930 -34.884 -81.793  1.00 67.640          H  
ATOM  31088 3HG2 THR A1916      27.353 -35.690 -83.250  1.00 67.640          H  
ATOM  31089  N   THR A1917      25.000 -37.196 -83.269  1.00 39.740          N  
ATOM  31090  CA  THR A1917      24.859 -38.192 -84.365  1.00 39.870          C  
ATOM  31091  C   THR A1917      23.587 -39.037 -84.177  1.00 39.970          C  
ATOM  31092  O   THR A1917      23.205 -39.380 -83.056  1.00 39.960          O  
ATOM  31093  CB  THR A1917      26.062 -39.169 -84.564  1.00 55.770          C  
ATOM  31094  OG1 THR A1917      26.191 -40.044 -83.445  1.00 55.770          O  
ATOM  31095  CG2 THR A1917      27.414 -38.431 -84.802  1.00 55.770          C  
ATOM  31096  H   THR A1917      24.536 -36.304 -83.427  1.00 47.690          H  
ATOM  31097  HA  THR A1917      24.747 -37.644 -85.301  1.00 47.840          H  
ATOM  31098  HB  THR A1917      25.853 -39.772 -85.444  1.00 66.920          H  
ATOM  31099  HG1 THR A1917      26.314 -39.516 -82.647  1.00 66.920          H  
ATOM  31100 1HG2 THR A1917      28.197 -39.166 -84.964  1.00 66.920          H  
ATOM  31101 2HG2 THR A1917      27.351 -37.788 -85.652  1.00 66.920          H  
ATOM  31102 3HG2 THR A1917      27.664 -37.843 -83.938  1.00 66.920          H  
ATOM  31103  N   ASP A1918      22.905 -39.330 -85.292  1.00 40.120          N  
ATOM  31104  CA  ASP A1918      21.689 -40.149 -85.300  1.00 40.270          C  
ATOM  31105  C   ASP A1918      21.591 -40.839 -86.656  1.00 40.420          C  
ATOM  31106  O   ASP A1918      22.433 -40.593 -87.520  1.00 40.810          O  
ATOM  31107  CB  ASP A1918      20.466 -39.232 -85.044  1.00 56.320          C  
ATOM  31108  CG  ASP A1918      19.166 -39.918 -84.512  1.00 56.320          C  
ATOM  31109  OD1 ASP A1918      19.010 -41.105 -84.716  1.00 56.320          O  
ATOM  31110  OD2 ASP A1918      18.348 -39.231 -83.949  1.00 56.320          O  
ATOM  31111  H   ASP A1918      23.261 -39.007 -86.181  1.00 48.140          H  
ATOM  31112  HA  ASP A1918      21.760 -40.907 -84.518  1.00 48.320          H  
ATOM  31113 1HB  ASP A1918      20.751 -38.468 -84.319  1.00 67.580          H  
ATOM  31114 2HB  ASP A1918      20.222 -38.710 -85.967  1.00 67.580          H  
ATOM  31115  N   CYS A1919      20.571 -41.671 -86.857  1.00 40.190          N  
ATOM  31116  CA  CYS A1919      20.425 -42.383 -88.136  1.00 40.270          C  
ATOM  31117  C   CYS A1919      19.182 -43.242 -88.290  1.00 40.570          C  
ATOM  31118  O   CYS A1919      18.445 -43.534 -87.348  1.00 40.610          O  
ATOM  31119  CB  CYS A1919      21.566 -43.370 -88.396  1.00 56.350          C  
ATOM  31120  SG  CYS A1919      21.576 -44.744 -87.253  1.00 56.350          S  
ATOM  31121  H   CYS A1919      19.898 -41.775 -86.092  1.00 48.230          H  
ATOM  31122  HA  CYS A1919      20.420 -41.634 -88.926  1.00 48.320          H  
ATOM  31123 1HB  CYS A1919      21.487 -43.780 -89.398  1.00 67.620          H  
ATOM  31124 2HB  CYS A1919      22.532 -42.874 -88.341  1.00 67.620          H  
ATOM  31125  HG  CYS A1919      22.536 -44.155 -86.490  1.00 67.620          H  
ATOM  31126  N   PHE A1920      19.068 -43.765 -89.498  1.00 40.830          N  
ATOM  31127  CA  PHE A1920      18.171 -44.825 -89.882  1.00 41.220          C  
ATOM  31128  C   PHE A1920      19.031 -45.870 -90.543  1.00 41.100          C  
ATOM  31129  O   PHE A1920      19.832 -45.548 -91.424  1.00 40.930          O  
ATOM  31130  CB  PHE A1920      17.137 -44.372 -90.885  1.00 57.550          C  
ATOM  31131  CG  PHE A1920      16.230 -45.494 -91.331  1.00 57.550          C  
ATOM  31132  CD1 PHE A1920      15.171 -45.895 -90.543  1.00 57.550          C  
ATOM  31133  CD2 PHE A1920      16.453 -46.170 -92.535  1.00 57.550          C  
ATOM  31134  CE1 PHE A1920      14.359 -46.926 -90.928  1.00 57.550          C  
ATOM  31135  CE2 PHE A1920      15.627 -47.207 -92.910  1.00 57.550          C  
ATOM  31136  CZ  PHE A1920      14.588 -47.572 -92.099  1.00 57.550          C  
ATOM  31137  H   PHE A1920      19.688 -43.421 -90.211  1.00 49.000          H  
ATOM  31138  HA  PHE A1920      17.695 -45.252 -88.999  1.00 49.460          H  
ATOM  31139 1HB  PHE A1920      16.541 -43.612 -90.433  1.00 69.060          H  
ATOM  31140 2HB  PHE A1920      17.614 -43.943 -91.759  1.00 69.060          H  
ATOM  31141  HD1 PHE A1920      14.986 -45.383 -89.607  1.00 69.060          H  
ATOM  31142  HD2 PHE A1920      17.291 -45.875 -93.171  1.00 69.060          H  
ATOM  31143  HE1 PHE A1920      13.520 -47.231 -90.299  1.00 69.060          H  
ATOM  31144  HE2 PHE A1920      15.789 -47.737 -93.837  1.00 69.060          H  
ATOM  31145  HZ  PHE A1920      13.935 -48.384 -92.381  1.00 69.060          H  
ATOM  31146  N   LEU A1921      18.904 -47.112 -90.127  1.00 41.230          N  
ATOM  31147  CA  LEU A1921      19.711 -48.134 -90.749  1.00 41.290          C  
ATOM  31148  C   LEU A1921      18.859 -48.942 -91.685  1.00 41.780          C  
ATOM  31149  O   LEU A1921      17.728 -49.274 -91.357  1.00 42.010          O  
ATOM  31150  CB  LEU A1921      20.330 -49.048 -89.685  1.00 57.780          C  
ATOM  31151  CG  LEU A1921      21.220 -48.354 -88.605  1.00 57.780          C  
ATOM  31152  CD1 LEU A1921      21.687 -49.394 -87.604  1.00 57.780          C  
ATOM  31153  CD2 LEU A1921      22.416 -47.680 -89.260  1.00 57.780          C  
ATOM  31154  H   LEU A1921      18.239 -47.346 -89.403  1.00 49.480          H  
ATOM  31155  HA  LEU A1921      20.498 -47.676 -91.341  1.00 49.550          H  
ATOM  31156 1HB  LEU A1921      19.525 -49.573 -89.173  1.00 69.340          H  
ATOM  31157 2HB  LEU A1921      20.948 -49.792 -90.196  1.00 69.340          H  
ATOM  31158  HG  LEU A1921      20.633 -47.611 -88.070  1.00 69.340          H  
ATOM  31159 1HD1 LEU A1921      22.300 -48.910 -86.839  1.00 69.340          H  
ATOM  31160 2HD1 LEU A1921      20.822 -49.861 -87.134  1.00 69.340          H  
ATOM  31161 3HD1 LEU A1921      22.279 -50.156 -88.114  1.00 69.340          H  
ATOM  31162 1HD2 LEU A1921      23.040 -47.210 -88.498  1.00 69.340          H  
ATOM  31163 2HD2 LEU A1921      22.980 -48.432 -89.780  1.00 69.340          H  
ATOM  31164 3HD2 LEU A1921      22.087 -46.918 -89.963  1.00 69.340          H  
ATOM  31165  N   ARG A1922      19.434 -49.316 -92.814  1.00 41.980          N  
ATOM  31166  CA  ARG A1922      18.777 -50.168 -93.786  1.00 42.430          C  
ATOM  31167  C   ARG A1922      19.777 -51.223 -94.185  1.00 42.780          C  
ATOM  31168  O   ARG A1922      20.968 -51.002 -94.018  1.00 42.880          O  
ATOM  31169  CB  ARG A1922      18.318 -49.366 -94.989  1.00 59.220          C  
ATOM  31170  CG  ARG A1922      19.425 -48.751 -95.821  1.00 59.220          C  
ATOM  31171  CD  ARG A1922      18.869 -48.000 -96.953  1.00 59.220          C  
ATOM  31172  NE  ARG A1922      19.897 -47.413 -97.782  1.00 59.220          N  
ATOM  31173  CZ  ARG A1922      20.513 -48.035 -98.813  1.00 59.220          C  
ATOM  31174  NH1 ARG A1922      20.199 -49.282 -99.139  1.00 59.220          N  
ATOM  31175  NH2 ARG A1922      21.442 -47.383 -99.489  1.00 59.220          N  
ATOM  31176  H   ARG A1922      20.372 -48.989 -93.004  1.00 50.380          H  
ATOM  31177  HA  ARG A1922      17.933 -50.653 -93.322  1.00 50.920          H  
ATOM  31178 1HB  ARG A1922      17.719 -49.988 -95.644  1.00 71.070          H  
ATOM  31179 2HB  ARG A1922      17.693 -48.557 -94.653  1.00 71.070          H  
ATOM  31180 1HG  ARG A1922      20.008 -48.064 -95.204  1.00 71.070          H  
ATOM  31181 2HG  ARG A1922      20.080 -49.531 -96.210  1.00 71.070          H  
ATOM  31182 1HD  ARG A1922      18.278 -48.664 -97.554  1.00 71.070          H  
ATOM  31183 2HD  ARG A1922      18.235 -47.194 -96.580  1.00 71.070          H  
ATOM  31184  HE  ARG A1922      20.177 -46.461 -97.576  1.00 71.070          H  
ATOM  31185 1HH1 ARG A1922      19.504 -49.792 -98.605  1.00 71.070          H  
ATOM  31186 2HH1 ARG A1922      20.665 -49.741 -99.910  1.00 71.070          H  
ATOM  31187 1HH2 ARG A1922      21.689 -46.444 -99.212  1.00 71.070          H  
ATOM  31188 2HH2 ARG A1922      21.920 -47.825-100.261  1.00 71.070          H  
ATOM  31189  N   THR A1923      19.323 -52.351 -94.705  1.00 43.040          N  
ATOM  31190  CA  THR A1923      20.223 -53.435 -95.077  1.00 43.310          C  
ATOM  31191  C   THR A1923      19.969 -53.961 -96.470  1.00 43.490          C  
ATOM  31192  O   THR A1923      19.157 -53.436 -97.233  1.00 43.490          O  
ATOM  31193  CB  THR A1923      20.073 -54.652 -94.155  1.00 60.530          C  
ATOM  31194  OG1 THR A1923      18.825 -55.289 -94.432  1.00 60.530          O  
ATOM  31195  CG2 THR A1923      20.088 -54.206 -92.689  1.00 60.530          C  
ATOM  31196  H   THR A1923      18.331 -52.489 -94.837  1.00 51.650          H  
ATOM  31197  HA  THR A1923      21.248 -53.074 -95.035  1.00 51.970          H  
ATOM  31198  HB  THR A1923      20.884 -55.356 -94.314  1.00 72.630          H  
ATOM  31199  HG1 THR A1923      18.834 -55.729 -95.360  1.00 72.630          H  
ATOM  31200 1HG2 THR A1923      19.970 -55.075 -92.043  1.00 72.630          H  
ATOM  31201 2HG2 THR A1923      21.038 -53.716 -92.471  1.00 72.630          H  
ATOM  31202 3HG2 THR A1923      19.278 -53.514 -92.498  1.00 72.630          H  
ATOM  31203  N   ARG A1924      20.735 -54.996 -96.793  1.00 43.710          N  
ATOM  31204  CA  ARG A1924      20.629 -55.766 -98.014  1.00 43.960          C  
ATOM  31205  C   ARG A1924      19.296 -56.521 -98.008  1.00 43.430          C  
ATOM  31206  O   ARG A1924      18.610 -56.528 -96.983  1.00 43.310          O  
ATOM  31207  CB  ARG A1924      21.862 -56.659 -98.161  1.00 61.440          C  
ATOM  31208  CG  ARG A1924      22.043 -57.775 -97.126  1.00 61.440          C  
ATOM  31209  CD  ARG A1924      23.443 -58.354 -97.238  1.00 61.440          C  
ATOM  31210  NE  ARG A1924      23.708 -59.442 -96.290  1.00 61.440          N  
ATOM  31211  CZ  ARG A1924      24.037 -59.303 -94.976  1.00 61.440          C  
ATOM  31212  NH1 ARG A1924      24.137 -58.116 -94.398  1.00 61.440          N  
ATOM  31213  NH2 ARG A1924      24.261 -60.393 -94.278  1.00 61.440          N  
ATOM  31214  H   ARG A1924      21.415 -55.287 -96.111  1.00 52.450          H  
ATOM  31215  HA  ARG A1924      20.623 -55.078 -98.860  1.00 52.750          H  
ATOM  31216 1HB  ARG A1924      21.839 -57.141 -99.139  1.00 73.730          H  
ATOM  31217 2HB  ARG A1924      22.758 -56.039 -98.133  1.00 73.730          H  
ATOM  31218 1HG  ARG A1924      21.883 -57.393 -96.123  1.00 73.730          H  
ATOM  31219 2HG  ARG A1924      21.326 -58.578 -97.326  1.00 73.730          H  
ATOM  31220 1HD  ARG A1924      23.564 -58.758 -98.239  1.00 73.730          H  
ATOM  31221 2HD  ARG A1924      24.185 -57.573 -97.083  1.00 73.730          H  
ATOM  31222  HE  ARG A1924      23.691 -60.414 -96.648  1.00 73.730          H  
ATOM  31223 1HH1 ARG A1924      23.979 -57.278 -94.926  1.00 73.730          H  
ATOM  31224 2HH1 ARG A1924      24.390 -58.055 -93.388  1.00 73.730          H  
ATOM  31225 1HH2 ARG A1924      24.187 -61.298 -94.762  1.00 73.730          H  
ATOM  31226 2HH2 ARG A1924      24.511 -60.334 -93.294  1.00 73.730          H  
ATOM  31227  N   ARG A1925      18.944 -57.088 -99.176  1.00 43.160          N  
ATOM  31228  CA  ARG A1925      17.690 -57.801 -99.528  1.00 42.770          C  
ATOM  31229  C   ARG A1925      17.502 -59.260 -99.055  1.00 42.400          C  
ATOM  31230  O   ARG A1925      18.400 -59.858 -98.460  1.00 42.270          O  
ATOM  31231  CB  ARG A1925      17.561 -57.807-101.048  1.00 60.030          C  
ATOM  31232  CG  ARG A1925      17.416 -56.444-101.669  1.00 60.030          C  
ATOM  31233  CD  ARG A1925      17.126 -56.505-103.129  1.00 60.030          C  
ATOM  31234  NE  ARG A1925      18.210 -57.107-103.861  1.00 60.030          N  
ATOM  31235  CZ  ARG A1925      19.297 -56.488-104.354  1.00 60.030          C  
ATOM  31236  NH1 ARG A1925      19.488 -55.185-104.221  1.00 60.030          N  
ATOM  31237  NH2 ARG A1925      20.176 -57.237-104.976  1.00 60.030          N  
ATOM  31238  H   ARG A1925      19.625 -57.009 -99.916  1.00 51.790          H  
ATOM  31239  HA  ARG A1925      16.864 -57.214 -99.117  1.00 51.320          H  
ATOM  31240 1HB  ARG A1925      18.436 -58.285-101.486  1.00 72.040          H  
ATOM  31241 2HB  ARG A1925      16.691 -58.384-101.354  1.00 72.040          H  
ATOM  31242 1HG  ARG A1925      16.585 -55.993-101.208  1.00 72.040          H  
ATOM  31243 2HG  ARG A1925      18.301 -55.838-101.497  1.00 72.040          H  
ATOM  31244 1HD  ARG A1925      16.232 -57.115-103.288  1.00 72.040          H  
ATOM  31245 2HD  ARG A1925      16.949 -55.509-103.521  1.00 72.040          H  
ATOM  31246  HE  ARG A1925      18.159 -58.116-104.039  1.00 72.040          H  
ATOM  31247 1HH1 ARG A1925      18.804 -54.616-103.734  1.00 72.040          H  
ATOM  31248 2HH1 ARG A1925      20.315 -54.753-104.605  1.00 72.040          H  
ATOM  31249 1HH2 ARG A1925      19.981 -58.261-105.024  1.00 72.040          H  
ATOM  31250 2HH2 ARG A1925      21.006 -56.840-105.377  1.00 72.040          H  
ATOM  31251  N   SER A1926      16.307 -59.815 -99.378  1.00 42.310          N  
ATOM  31252  CA  SER A1926      15.845 -61.195 -99.112  1.00 42.070          C  
ATOM  31253  C   SER A1926      15.482 -61.550 -97.668  1.00 41.750          C  
ATOM  31254  O   SER A1926      15.108 -60.695 -96.854  1.00 41.700          O  
ATOM  31255  CB  SER A1926      16.891 -62.192 -99.587  1.00 58.990          C  
ATOM  31256  OG  SER A1926      16.371 -63.496 -99.616  1.00 58.990          O  
ATOM  31257  H   SER A1926      15.627 -59.224 -99.874  1.00 50.770          H  
ATOM  31258  HA  SER A1926      14.949 -61.347 -99.718  1.00 50.480          H  
ATOM  31259 1HB  SER A1926      17.243 -61.914-100.571  1.00 70.790          H  
ATOM  31260 2HB  SER A1926      17.747 -62.174 -98.919  1.00 70.790          H  
ATOM  31261  HG  SER A1926      17.075 -64.050 -99.981  1.00 70.790          H  
ATOM  31262  N   CYS A1927      15.423 -62.853 -97.385  1.00 41.600          N  
ATOM  31263  CA  CYS A1927      14.969 -63.311 -96.075  1.00 41.350          C  
ATOM  31264  C   CYS A1927      15.752 -64.546 -95.633  1.00 40.990          C  
ATOM  31265  O   CYS A1927      16.307 -65.271 -96.461  1.00 41.070          O  
ATOM  31266  CB  CYS A1927      13.481 -63.675 -96.145  1.00 57.990          C  
ATOM  31267  SG  CYS A1927      12.423 -62.362 -96.829  1.00 57.990          S  
ATOM  31268  H   CYS A1927      15.719 -63.521 -98.092  1.00 49.920          H  
ATOM  31269  HA  CYS A1927      15.121 -62.512 -95.344  1.00 49.620          H  
ATOM  31270 1HB  CYS A1927      13.344 -64.574 -96.741  1.00 69.590          H  
ATOM  31271 2HB  CYS A1927      13.123 -63.887 -95.135  1.00 69.590          H  
ATOM  31272  HG  CYS A1927      13.126 -61.356 -96.279  1.00 69.590          H  
ATOM  31273  N   ILE A1928      15.737 -64.843 -94.333  1.00 40.660          N  
ATOM  31274  CA  ILE A1928      16.425 -66.033 -93.835  1.00 40.350          C  
ATOM  31275  C   ILE A1928      15.512 -66.984 -93.063  1.00 40.330          C  
ATOM  31276  O   ILE A1928      14.856 -66.577 -92.106  1.00 40.270          O  
ATOM  31277  CB  ILE A1928      17.600 -65.618 -92.924  1.00 56.610          C  
ATOM  31278  CG1 ILE A1928      18.605 -64.734 -93.724  1.00 56.610          C  
ATOM  31279  CG2 ILE A1928      18.298 -66.888 -92.348  1.00 56.610          C  
ATOM  31280  CD1 ILE A1928      19.667 -64.053 -92.873  1.00 56.610          C  
ATOM  31281  H   ILE A1928      15.274 -64.219 -93.682  1.00 48.790          H  
ATOM  31282  HA  ILE A1928      16.828 -66.580 -94.685  1.00 48.420          H  
ATOM  31283  HB  ILE A1928      17.217 -65.004 -92.115  1.00 67.940          H  
ATOM  31284 1HG1 ILE A1928      19.094 -65.352 -94.474  1.00 67.940          H  
ATOM  31285 2HG1 ILE A1928      18.061 -63.942 -94.227  1.00 67.940          H  
ATOM  31286 1HG2 ILE A1928      19.116 -66.603 -91.699  1.00 67.940          H  
ATOM  31287 2HG2 ILE A1928      17.597 -67.488 -91.768  1.00 67.940          H  
ATOM  31288 3HG2 ILE A1928      18.687 -67.492 -93.167  1.00 67.940          H  
ATOM  31289 1HD1 ILE A1928      20.308 -63.450 -93.518  1.00 67.940          H  
ATOM  31290 2HD1 ILE A1928      19.180 -63.399 -92.137  1.00 67.940          H  
ATOM  31291 3HD1 ILE A1928      20.276 -64.784 -92.357  1.00 67.940          H  
ATOM  31292  N   ARG A1929      15.504 -68.252 -93.476  1.00 40.440          N  
ATOM  31293  CA  ARG A1929      14.731 -69.302 -92.808  1.00 40.490          C  
ATOM  31294  C   ARG A1929      15.541 -69.944 -91.684  1.00 40.410          C  
ATOM  31295  O   ARG A1929      16.738 -70.193 -91.846  1.00 40.460          O  
ATOM  31296  CB  ARG A1929      14.309 -70.394 -93.784  1.00 56.670          C  
ATOM  31297  CG  ARG A1929      13.471 -71.507 -93.148  1.00 56.670          C  
ATOM  31298  CD  ARG A1929      13.033 -72.544 -94.102  1.00 56.670          C  
ATOM  31299  NE  ARG A1929      12.338 -73.601 -93.372  1.00 56.670          N  
ATOM  31300  CZ  ARG A1929      11.013 -73.643 -93.110  1.00 56.670          C  
ATOM  31301  NH1 ARG A1929      10.215 -72.713 -93.580  1.00 56.670          N  
ATOM  31302  NH2 ARG A1929      10.544 -74.631 -92.365  1.00 56.670          N  
ATOM  31303  H   ARG A1929      16.072 -68.480 -94.283  1.00 48.530          H  
ATOM  31304  HA  ARG A1929      13.843 -68.855 -92.373  1.00 48.590          H  
ATOM  31305 1HB  ARG A1929      13.724 -69.956 -94.590  1.00 68.000          H  
ATOM  31306 2HB  ARG A1929      15.194 -70.852 -94.226  1.00 68.000          H  
ATOM  31307 1HG  ARG A1929      14.058 -72.032 -92.398  1.00 68.000          H  
ATOM  31308 2HG  ARG A1929      12.589 -71.078 -92.675  1.00 68.000          H  
ATOM  31309 1HD  ARG A1929      12.375 -72.125 -94.856  1.00 68.000          H  
ATOM  31310 2HD  ARG A1929      13.908 -72.982 -94.584  1.00 68.000          H  
ATOM  31311  HE  ARG A1929      12.909 -74.342 -92.983  1.00 68.000          H  
ATOM  31312 1HH1 ARG A1929      10.591 -71.981 -94.160  1.00 68.000          H  
ATOM  31313 2HH1 ARG A1929       9.223 -72.742 -93.383  1.00 68.000          H  
ATOM  31314 1HH2 ARG A1929      11.174 -75.333 -92.011  1.00 68.000          H  
ATOM  31315 2HH2 ARG A1929       9.545 -74.692 -92.114  1.00 68.000          H  
ATOM  31316  N   MET A1930      14.886 -70.254 -90.566  1.00 40.340          N  
ATOM  31317  CA  MET A1930      15.546 -70.928 -89.457  1.00 40.360          C  
ATOM  31318  C   MET A1930      14.543 -71.727 -88.628  1.00 40.740          C  
ATOM  31319  O   MET A1930      13.365 -71.379 -88.552  1.00 40.900          O  
ATOM  31320  CB  MET A1930      16.234 -69.903 -88.561  1.00 56.500          C  
ATOM  31321  CG  MET A1930      15.284 -69.134 -87.663  1.00 56.500          C  
ATOM  31322  SD  MET A1930      14.173 -68.049 -88.557  1.00 56.500          S  
ATOM  31323  CE  MET A1930      13.109 -67.569 -87.238  1.00 56.500          C  
ATOM  31324  H   MET A1930      13.908 -70.008 -90.481  1.00 48.410          H  
ATOM  31325  HA  MET A1930      16.286 -71.622 -89.856  1.00 48.430          H  
ATOM  31326 1HB  MET A1930      16.943 -70.415 -87.908  1.00 67.800          H  
ATOM  31327 2HB  MET A1930      16.797 -69.194 -89.170  1.00 67.800          H  
ATOM  31328 1HG  MET A1930      14.704 -69.794 -87.019  1.00 67.800          H  
ATOM  31329 2HG  MET A1930      15.895 -68.520 -87.026  1.00 67.800          H  
ATOM  31330 1HE  MET A1930      12.357 -66.879 -87.613  1.00 67.800          H  
ATOM  31331 2HE  MET A1930      12.623 -68.452 -86.827  1.00 67.800          H  
ATOM  31332 3HE  MET A1930      13.686 -67.087 -86.477  1.00 67.800          H  
ATOM  31333  N   THR A1931      15.026 -72.772 -87.969  1.00 40.940          N  
ATOM  31334  CA  THR A1931      14.206 -73.547 -87.045  1.00 41.360          C  
ATOM  31335  C   THR A1931      14.560 -73.122 -85.632  1.00 41.380          C  
ATOM  31336  O   THR A1931      15.733 -73.108 -85.263  1.00 41.540          O  
ATOM  31337  CB  THR A1931      14.414 -75.066 -87.228  1.00 57.740          C  
ATOM  31338  OG1 THR A1931      14.021 -75.437 -88.554  1.00 57.740          O  
ATOM  31339  CG2 THR A1931      13.572 -75.853 -86.214  1.00 57.740          C  
ATOM  31340  H   THR A1931      15.998 -73.020 -88.085  1.00 49.130          H  
ATOM  31341  HA  THR A1931      13.155 -73.317 -87.219  1.00 49.630          H  
ATOM  31342  HB  THR A1931      15.465 -75.310 -87.087  1.00 69.280          H  
ATOM  31343  HG1 THR A1931      14.622 -75.037 -89.184  1.00 69.280          H  
ATOM  31344 1HG2 THR A1931      13.729 -76.919 -86.366  1.00 69.280          H  
ATOM  31345 2HG2 THR A1931      13.871 -75.596 -85.201  1.00 69.280          H  
ATOM  31346 3HG2 THR A1931      12.517 -75.622 -86.351  1.00 69.280          H  
ATOM  31347  N   THR A1932      13.540 -72.775 -84.849  1.00 41.270          N  
ATOM  31348  CA  THR A1932      13.749 -72.274 -83.499  1.00 41.340          C  
ATOM  31349  C   THR A1932      13.676 -73.328 -82.385  1.00 41.250          C  
ATOM  31350  O   THR A1932      14.282 -73.151 -81.323  1.00 41.270          O  
ATOM  31351  CB  THR A1932      12.689 -71.188 -83.230  1.00 57.850          C  
ATOM  31352  OG1 THR A1932      11.391 -71.787 -83.312  1.00 57.850          O  
ATOM  31353  CG2 THR A1932      12.771 -70.083 -84.278  1.00 57.850          C  
ATOM  31354  H   THR A1932      12.595 -72.819 -85.209  1.00 49.520          H  
ATOM  31355  HA  THR A1932      14.733 -71.831 -83.463  1.00 49.610          H  
ATOM  31356  HB  THR A1932      12.838 -70.769 -82.247  1.00 69.420          H  
ATOM  31357  HG1 THR A1932      10.723 -71.164 -83.005  1.00 69.420          H  
ATOM  31358 1HG2 THR A1932      12.008 -69.337 -84.075  1.00 69.420          H  
ATOM  31359 2HG2 THR A1932      13.721 -69.625 -84.244  1.00 69.420          H  
ATOM  31360 3HG2 THR A1932      12.612 -70.495 -85.272  1.00 69.420          H  
ATOM  31361  N   ASP A1933      13.053 -74.466 -82.666  1.00 41.180          N  
ATOM  31362  CA  ASP A1933      12.834 -75.515 -81.674  1.00 41.150          C  
ATOM  31363  C   ASP A1933      14.086 -75.939 -80.904  1.00 40.860          C  
ATOM  31364  O   ASP A1933      15.094 -76.333 -81.493  1.00 40.970          O  
ATOM  31365  CB  ASP A1933      12.312 -76.767 -82.393  1.00 57.620          C  
ATOM  31366  CG  ASP A1933      10.900 -76.627 -82.985  1.00 57.620          C  
ATOM  31367  OD1 ASP A1933      10.234 -75.663 -82.710  1.00 57.620          O  
ATOM  31368  OD2 ASP A1933      10.504 -77.514 -83.700  1.00 57.620          O  
ATOM  31369  H   ASP A1933      12.601 -74.562 -83.565  1.00 49.420          H  
ATOM  31370  HA  ASP A1933      12.092 -75.159 -80.957  1.00 49.380          H  
ATOM  31371 1HB  ASP A1933      12.995 -77.021 -83.200  1.00 69.150          H  
ATOM  31372 2HB  ASP A1933      12.324 -77.606 -81.702  1.00 69.150          H  
ATOM  31373  N   ASN A1934      13.988 -75.927 -79.564  1.00 40.540          N  
ATOM  31374  CA  ASN A1934      15.042 -76.321 -78.622  1.00 40.280          C  
ATOM  31375  C   ASN A1934      16.290 -75.429 -78.624  1.00 39.920          C  
ATOM  31376  O   ASN A1934      17.312 -75.789 -78.035  1.00 39.890          O  
ATOM  31377  CB  ASN A1934      15.453 -77.766 -78.856  1.00 56.500          C  
ATOM  31378  CG  ASN A1934      14.325 -78.724 -78.660  1.00 56.500          C  
ATOM  31379  OD1 ASN A1934      13.568 -78.649 -77.681  1.00 56.500          O  
ATOM  31380  ND2 ASN A1934      14.190 -79.640 -79.587  1.00 56.500          N  
ATOM  31381  H   ASN A1934      13.134 -75.578 -79.113  1.00 48.650          H  
ATOM  31382  HA  ASN A1934      14.615 -76.252 -77.619  1.00 48.340          H  
ATOM  31383 1HB  ASN A1934      15.867 -77.899 -79.848  1.00 67.800          H  
ATOM  31384 2HB  ASN A1934      16.241 -78.024 -78.151  1.00 67.800          H  
ATOM  31385 1HD2 ASN A1934      13.456 -80.317 -79.523  1.00 67.800          H  
ATOM  31386 2HD2 ASN A1934      14.824 -79.662 -80.362  1.00 67.800          H  
ATOM  31387  N   LYS A1935      16.203 -74.249 -79.219  1.00 39.700          N  
ATOM  31388  CA  LYS A1935      17.300 -73.294 -79.208  1.00 39.390          C  
ATOM  31389  C   LYS A1935      17.026 -72.203 -78.196  1.00 39.090          C  
ATOM  31390  O   LYS A1935      15.936 -72.139 -77.618  1.00 39.160          O  
ATOM  31391  CB  LYS A1935      17.497 -72.684 -80.581  1.00 55.270          C  
ATOM  31392  CG  LYS A1935      17.760 -73.674 -81.720  1.00 55.270          C  
ATOM  31393  CD  LYS A1935      19.069 -74.434 -81.552  1.00 55.270          C  
ATOM  31394  CE  LYS A1935      19.343 -75.297 -82.773  1.00 55.270          C  
ATOM  31395  NZ  LYS A1935      20.588 -76.104 -82.619  1.00 55.270          N  
ATOM  31396  H   LYS A1935      15.356 -74.010 -79.743  1.00 47.640          H  
ATOM  31397  HA  LYS A1935      18.213 -73.802 -78.902  1.00 47.270          H  
ATOM  31398 1HB  LYS A1935      16.586 -72.164 -80.826  1.00 66.320          H  
ATOM  31399 2HB  LYS A1935      18.300 -71.951 -80.553  1.00 66.320          H  
ATOM  31400 1HG  LYS A1935      16.937 -74.394 -81.752  1.00 66.320          H  
ATOM  31401 2HG  LYS A1935      17.776 -73.147 -82.673  1.00 66.320          H  
ATOM  31402 1HD  LYS A1935      19.895 -73.739 -81.402  1.00 66.320          H  
ATOM  31403 2HD  LYS A1935      18.996 -75.090 -80.684  1.00 66.320          H  
ATOM  31404 1HE  LYS A1935      18.498 -75.969 -82.924  1.00 66.320          H  
ATOM  31405 2HE  LYS A1935      19.442 -74.653 -83.648  1.00 66.320          H  
ATOM  31406 1HZ  LYS A1935      20.732 -76.663 -83.449  1.00 66.320          H  
ATOM  31407 2HZ  LYS A1935      21.379 -75.489 -82.489  1.00 66.320          H  
ATOM  31408 3HZ  LYS A1935      20.498 -76.712 -81.816  1.00 66.320          H  
ATOM  31409  N   MET A1936      18.040 -71.392 -77.902  1.00 38.800          N  
ATOM  31410  CA  MET A1936      17.839 -70.286 -76.976  1.00 38.550          C  
ATOM  31411  C   MET A1936      17.474 -69.008 -77.728  1.00 38.650          C  
ATOM  31412  O   MET A1936      18.109 -68.668 -78.729  1.00 38.720          O  
ATOM  31413  CB  MET A1936      19.084 -70.082 -76.123  1.00 54.070          C  
ATOM  31414  CG  MET A1936      19.497 -71.301 -75.300  1.00 54.070          C  
ATOM  31415  SD  MET A1936      18.213 -71.885 -74.157  1.00 54.070          S  
ATOM  31416  CE  MET A1936      18.035 -70.586 -72.958  1.00 54.070          C  
ATOM  31417  H   MET A1936      18.933 -71.511 -78.361  1.00 46.560          H  
ATOM  31418  HA  MET A1936      17.009 -70.531 -76.322  1.00 46.260          H  
ATOM  31419 1HB  MET A1936      19.920 -69.817 -76.765  1.00 64.880          H  
ATOM  31420 2HB  MET A1936      18.932 -69.266 -75.459  1.00 64.880          H  
ATOM  31421 1HG  MET A1936      19.744 -72.120 -75.974  1.00 64.880          H  
ATOM  31422 2HG  MET A1936      20.386 -71.057 -74.720  1.00 64.880          H  
ATOM  31423 1HE  MET A1936      17.281 -70.868 -72.223  1.00 64.880          H  
ATOM  31424 2HE  MET A1936      18.985 -70.420 -72.454  1.00 64.880          H  
ATOM  31425 3HE  MET A1936      17.721 -69.685 -73.449  1.00 64.880          H  
ATOM  31426  N   ILE A1937      16.467 -68.298 -77.234  1.00 38.700          N  
ATOM  31427  CA  ILE A1937      16.004 -67.062 -77.858  1.00 38.830          C  
ATOM  31428  C   ILE A1937      16.101 -65.876 -76.919  1.00 38.790          C  
ATOM  31429  O   ILE A1937      15.714 -65.954 -75.751  1.00 38.890          O  
ATOM  31430  CB  ILE A1937      14.557 -67.216 -78.406  1.00 54.310          C  
ATOM  31431  CG1 ILE A1937      14.138 -65.901 -79.150  1.00 54.310          C  
ATOM  31432  CG2 ILE A1937      13.569 -67.568 -77.260  1.00 54.310          C  
ATOM  31433  CD1 ILE A1937      12.924 -66.028 -80.054  1.00 54.310          C  
ATOM  31434  H   ILE A1937      16.016 -68.655 -76.391  1.00 46.440          H  
ATOM  31435  HA  ILE A1937      16.655 -66.848 -78.700  1.00 46.600          H  
ATOM  31436  HB  ILE A1937      14.537 -68.024 -79.134  1.00 65.170          H  
ATOM  31437 1HG1 ILE A1937      13.916 -65.125 -78.410  1.00 65.170          H  
ATOM  31438 2HG1 ILE A1937      14.970 -65.564 -79.756  1.00 65.170          H  
ATOM  31439 1HG2 ILE A1937      12.569 -67.696 -77.655  1.00 65.170          H  
ATOM  31440 2HG2 ILE A1937      13.881 -68.497 -76.787  1.00 65.170          H  
ATOM  31441 3HG2 ILE A1937      13.556 -66.780 -76.517  1.00 65.170          H  
ATOM  31442 1HD1 ILE A1937      12.726 -65.056 -80.522  1.00 65.170          H  
ATOM  31443 2HD1 ILE A1937      13.119 -66.773 -80.827  1.00 65.170          H  
ATOM  31444 3HD1 ILE A1937      12.058 -66.328 -79.479  1.00 65.170          H  
ATOM  31445  N   VAL A1938      16.615 -64.770 -77.441  1.00 38.700          N  
ATOM  31446  CA  VAL A1938      16.780 -63.561 -76.654  1.00 38.720          C  
ATOM  31447  C   VAL A1938      15.513 -62.729 -76.540  1.00 38.970          C  
ATOM  31448  O   VAL A1938      14.842 -62.423 -77.525  1.00 38.860          O  
ATOM  31449  CB  VAL A1938      17.901 -62.673 -77.245  1.00 54.200          C  
ATOM  31450  CG1 VAL A1938      18.018 -61.334 -76.460  1.00 54.200          C  
ATOM  31451  CG2 VAL A1938      19.211 -63.400 -77.198  1.00 54.200          C  
ATOM  31452  H   VAL A1938      16.898 -64.777 -78.410  1.00 46.440          H  
ATOM  31453  HA  VAL A1938      17.078 -63.852 -75.652  1.00 46.460          H  
ATOM  31454  HB  VAL A1938      17.666 -62.454 -78.254  1.00 65.040          H  
ATOM  31455 1HG1 VAL A1938      18.811 -60.722 -76.893  1.00 65.040          H  
ATOM  31456 2HG1 VAL A1938      17.090 -60.767 -76.501  1.00 65.040          H  
ATOM  31457 3HG1 VAL A1938      18.264 -61.552 -75.418  1.00 65.040          H  
ATOM  31458 1HG2 VAL A1938      19.989 -62.775 -77.635  1.00 65.040          H  
ATOM  31459 2HG2 VAL A1938      19.460 -63.604 -76.171  1.00 65.040          H  
ATOM  31460 3HG2 VAL A1938      19.141 -64.333 -77.753  1.00 65.040          H  
ATOM  31461  N   LYS A1939      15.197 -62.362 -75.316  1.00 39.320          N  
ATOM  31462  CA  LYS A1939      14.061 -61.513 -75.035  1.00 39.640          C  
ATOM  31463  C   LYS A1939      14.615 -60.223 -74.451  1.00 39.490          C  
ATOM  31464  O   LYS A1939      15.352 -60.247 -73.462  1.00 39.330          O  
ATOM  31465  CB  LYS A1939      13.090 -62.214 -74.076  1.00 55.370          C  
ATOM  31466  CG  LYS A1939      12.516 -63.558 -74.602  1.00 55.370          C  
ATOM  31467  CD  LYS A1939      11.544 -63.347 -75.769  1.00 55.370          C  
ATOM  31468  CE  LYS A1939      10.911 -64.651 -76.217  1.00 55.370          C  
ATOM  31469  NZ  LYS A1939       9.907 -64.432 -77.299  1.00 55.370          N  
ATOM  31470  H   LYS A1939      15.798 -62.687 -74.554  1.00 47.180          H  
ATOM  31471  HA  LYS A1939      13.550 -61.264 -75.962  1.00 47.570          H  
ATOM  31472 1HB  LYS A1939      13.604 -62.421 -73.136  1.00 66.440          H  
ATOM  31473 2HB  LYS A1939      12.254 -61.551 -73.856  1.00 66.440          H  
ATOM  31474 1HG  LYS A1939      13.339 -64.195 -74.944  1.00 66.440          H  
ATOM  31475 2HG  LYS A1939      12.002 -64.074 -73.796  1.00 66.440          H  
ATOM  31476 1HD  LYS A1939      10.761 -62.645 -75.482  1.00 66.440          H  
ATOM  31477 2HD  LYS A1939      12.087 -62.938 -76.624  1.00 66.440          H  
ATOM  31478 1HE  LYS A1939      11.690 -65.302 -76.596  1.00 66.440          H  
ATOM  31479 2HE  LYS A1939      10.425 -65.134 -75.371  1.00 66.440          H  
ATOM  31480 1HZ  LYS A1939       9.515 -65.319 -77.584  1.00 66.440          H  
ATOM  31481 2HZ  LYS A1939       9.167 -63.832 -76.957  1.00 66.440          H  
ATOM  31482 3HZ  LYS A1939      10.356 -63.988 -78.092  1.00 66.440          H  
ATOM  31483  N   VAL A1940      14.302 -59.108 -75.116  1.00 39.610          N  
ATOM  31484  CA  VAL A1940      14.811 -57.781 -74.746  1.00 39.550          C  
ATOM  31485  C   VAL A1940      13.739 -56.701 -74.566  1.00 40.170          C  
ATOM  31486  O   VAL A1940      12.877 -56.525 -75.444  1.00 40.430          O  
ATOM  31487  CB  VAL A1940      15.862 -57.331 -75.799  1.00 55.390          C  
ATOM  31488  CG1 VAL A1940      15.278 -57.375 -77.230  1.00 55.390          C  
ATOM  31489  CG2 VAL A1940      16.347 -55.898 -75.478  1.00 55.390          C  
ATOM  31490  H   VAL A1940      13.689 -59.211 -75.911  1.00 47.530          H  
ATOM  31491  HA  VAL A1940      15.333 -57.883 -73.795  1.00 47.460          H  
ATOM  31492  HB  VAL A1940      16.707 -58.020 -75.765  1.00 66.470          H  
ATOM  31493 1HG1 VAL A1940      16.050 -57.074 -77.939  1.00 66.470          H  
ATOM  31494 2HG1 VAL A1940      14.955 -58.386 -77.468  1.00 66.470          H  
ATOM  31495 3HG1 VAL A1940      14.435 -56.696 -77.322  1.00 66.470          H  
ATOM  31496 1HG2 VAL A1940      17.093 -55.615 -76.210  1.00 66.470          H  
ATOM  31497 2HG2 VAL A1940      15.520 -55.190 -75.527  1.00 66.470          H  
ATOM  31498 3HG2 VAL A1940      16.783 -55.879 -74.476  1.00 66.470          H  
ATOM  31499  N   ASN A1941      13.834 -55.970 -73.435  1.00 40.440          N  
ATOM  31500  CA  ASN A1941      12.911 -54.878 -73.079  1.00 41.040          C  
ATOM  31501  C   ASN A1941      13.590 -53.725 -72.309  1.00 41.130          C  
ATOM  31502  O   ASN A1941      14.443 -53.972 -71.448  1.00 41.090          O  
ATOM  31503  CB  ASN A1941      11.774 -55.418 -72.225  1.00 57.220          C  
ATOM  31504  CG  ASN A1941      10.872 -56.395 -72.940  1.00 57.220          C  
ATOM  31505  OD1 ASN A1941      10.029 -55.998 -73.754  1.00 57.220          O  
ATOM  31506  ND2 ASN A1941      11.023 -57.663 -72.642  1.00 57.220          N  
ATOM  31507  H   ASN A1941      14.604 -56.207 -72.795  1.00 48.530          H  
ATOM  31508  HA  ASN A1941      12.503 -54.460 -74.000  1.00 49.250          H  
ATOM  31509 1HB  ASN A1941      12.195 -55.913 -71.349  1.00 68.660          H  
ATOM  31510 2HB  ASN A1941      11.172 -54.582 -71.862  1.00 68.660          H  
ATOM  31511 1HD2 ASN A1941      10.446 -58.351 -73.084  1.00 68.660          H  
ATOM  31512 2HD2 ASN A1941      11.716 -57.941 -71.976  1.00 68.660          H  
ATOM  31513  N   ALA A1942      13.202 -52.467 -72.610  1.00 41.350          N  
ATOM  31514  CA  ALA A1942      13.694 -51.286 -71.869  1.00 41.600          C  
ATOM  31515  C   ALA A1942      13.216 -51.348 -70.427  1.00 41.810          C  
ATOM  31516  O   ALA A1942      12.073 -51.744 -70.189  1.00 41.970          O  
ATOM  31517  CB  ALA A1942      13.204 -49.985 -72.503  1.00 58.140          C  
ATOM  31518  H   ALA A1942      12.520 -52.330 -73.345  1.00 49.620          H  
ATOM  31519  HA  ALA A1942      14.775 -51.292 -71.878  1.00 49.920          H  
ATOM  31520 1HB  ALA A1942      13.591 -49.131 -71.937  1.00 69.770          H  
ATOM  31521 2HB  ALA A1942      13.554 -49.922 -73.529  1.00 69.770          H  
ATOM  31522 3HB  ALA A1942      12.113 -49.955 -72.491  1.00 69.770          H  
ATOM  31523  N   THR A1943      14.041 -50.916 -69.466  1.00 41.780          N  
ATOM  31524  CA  THR A1943      13.565 -50.889 -68.083  1.00 42.060          C  
ATOM  31525  C   THR A1943      13.562 -49.483 -67.491  1.00 42.180          C  
ATOM  31526  O   THR A1943      12.760 -49.196 -66.600  1.00 42.450          O  
ATOM  31527  CB  THR A1943      14.396 -51.819 -67.193  1.00 58.770          C  
ATOM  31528  OG1 THR A1943      15.758 -51.391 -67.164  1.00 58.770          O  
ATOM  31529  CG2 THR A1943      14.350 -53.211 -67.770  1.00 58.770          C  
ATOM  31530  H   THR A1943      14.993 -50.622 -69.683  1.00 50.140          H  
ATOM  31531  HA  THR A1943      12.538 -51.250 -68.065  1.00 50.470          H  
ATOM  31532  HB  THR A1943      13.990 -51.823 -66.184  1.00 70.530          H  
ATOM  31533  HG1 THR A1943      15.850 -50.621 -66.592  1.00 70.530          H  
ATOM  31534 1HG2 THR A1943      14.918 -53.856 -67.142  1.00 70.530          H  
ATOM  31535 2HG2 THR A1943      13.319 -53.557 -67.809  1.00 70.530          H  
ATOM  31536 3HG2 THR A1943      14.768 -53.220 -68.774  1.00 70.530          H  
ATOM  31537  N   SER A1944      14.406 -48.601 -68.028  1.00 42.060          N  
ATOM  31538  CA  SER A1944      14.511 -47.192 -67.609  1.00 42.120          C  
ATOM  31539  C   SER A1944      15.149 -46.461 -68.786  1.00 41.900          C  
ATOM  31540  O   SER A1944      15.729 -47.103 -69.656  1.00 41.680          O  
ATOM  31541  CB  SER A1944      15.297 -47.009 -66.319  1.00 58.940          C  
ATOM  31542  OG  SER A1944      16.654 -47.267 -66.486  1.00 58.940          O  
ATOM  31543  H   SER A1944      15.055 -48.939 -68.738  1.00 50.470          H  
ATOM  31544  HA  SER A1944      13.516 -46.779 -67.439  1.00 50.540          H  
ATOM  31545 1HB  SER A1944      15.158 -45.988 -65.958  1.00 70.730          H  
ATOM  31546 2HB  SER A1944      14.890 -47.675 -65.558  1.00 70.730          H  
ATOM  31547  HG  SER A1944      17.021 -47.255 -65.597  1.00 70.730          H  
ATOM  31548  N   ARG A1945      15.136 -45.135 -68.801  1.00 42.030          N  
ATOM  31549  CA  ARG A1945      15.694 -44.393 -69.938  1.00 41.860          C  
ATOM  31550  C   ARG A1945      17.114 -44.796 -70.357  1.00 41.380          C  
ATOM  31551  O   ARG A1945      17.442 -44.795 -71.545  1.00 41.290          O  
ATOM  31552  CB  ARG A1945      15.665 -42.900 -69.671  1.00 58.670          C  
ATOM  31553  CG  ARG A1945      16.030 -42.032 -70.890  1.00 58.670          C  
ATOM  31554  CD  ARG A1945      15.936 -40.584 -70.583  1.00 58.670          C  
ATOM  31555  NE  ARG A1945      14.608 -40.241 -70.115  1.00 58.670          N  
ATOM  31556  CZ  ARG A1945      13.507 -39.986 -70.859  1.00 58.670          C  
ATOM  31557  NH1 ARG A1945      13.543 -40.009 -72.186  1.00 58.670          N  
ATOM  31558  NH2 ARG A1945      12.375 -39.716 -70.220  1.00 58.670          N  
ATOM  31559  H   ARG A1945      14.652 -44.645 -68.063  1.00 50.440          H  
ATOM  31560  HA  ARG A1945      15.041 -44.568 -70.783  1.00 50.230          H  
ATOM  31561 1HB  ARG A1945      14.662 -42.626 -69.347  1.00 70.410          H  
ATOM  31562 2HB  ARG A1945      16.351 -42.652 -68.862  1.00 70.410          H  
ATOM  31563 1HG  ARG A1945      17.057 -42.236 -71.192  1.00 70.410          H  
ATOM  31564 2HG  ARG A1945      15.359 -42.270 -71.713  1.00 70.410          H  
ATOM  31565 1HD  ARG A1945      16.642 -40.344 -69.785  1.00 70.410          H  
ATOM  31566 2HD  ARG A1945      16.168 -39.990 -71.463  1.00 70.410          H  
ATOM  31567  HE  ARG A1945      14.504 -40.175 -69.091  1.00 70.410          H  
ATOM  31568 1HH1 ARG A1945      14.404 -40.216 -72.668  1.00 70.410          H  
ATOM  31569 2HH1 ARG A1945      12.706 -39.815 -72.720  1.00 70.410          H  
ATOM  31570 1HH2 ARG A1945      12.365 -39.742 -69.176  1.00 70.410          H  
ATOM  31571 2HH2 ARG A1945      11.531 -39.522 -70.729  1.00 70.410          H  
ATOM  31572  N   GLN A1946      17.988 -45.069 -69.392  1.00 41.140          N  
ATOM  31573  CA  GLN A1946      19.371 -45.421 -69.710  1.00 40.750          C  
ATOM  31574  C   GLN A1946      19.662 -46.927 -69.732  1.00 40.460          C  
ATOM  31575  O   GLN A1946      20.809 -47.325 -69.951  1.00 40.230          O  
ATOM  31576  CB  GLN A1946      20.318 -44.779 -68.691  1.00 57.210          C  
ATOM  31577  CG  GLN A1946      20.338 -43.266 -68.701  1.00 57.210          C  
ATOM  31578  CD  GLN A1946      21.302 -42.717 -67.665  1.00 57.210          C  
ATOM  31579  OE1 GLN A1946      21.942 -43.485 -66.941  1.00 57.210          O  
ATOM  31580  NE2 GLN A1946      21.415 -41.398 -67.588  1.00 57.210          N  
ATOM  31581  H   GLN A1946      17.687 -45.050 -68.428  1.00 49.370          H  
ATOM  31582  HA  GLN A1946      19.603 -45.025 -70.697  1.00 48.900          H  
ATOM  31583 1HB  GLN A1946      20.033 -45.102 -67.690  1.00 68.650          H  
ATOM  31584 2HB  GLN A1946      21.333 -45.130 -68.870  1.00 68.650          H  
ATOM  31585 1HG  GLN A1946      20.652 -42.924 -69.686  1.00 68.650          H  
ATOM  31586 2HG  GLN A1946      19.337 -42.894 -68.479  1.00 68.650          H  
ATOM  31587 1HE2 GLN A1946      22.040 -40.988 -66.922  1.00 68.650          H  
ATOM  31588 2HE2 GLN A1946      20.880 -40.810 -68.196  1.00 68.650          H  
ATOM  31589  N   ILE A1947      18.664 -47.753 -69.414  1.00 40.510          N  
ATOM  31590  CA  ILE A1947      18.883 -49.188 -69.246  1.00 40.310          C  
ATOM  31591  C   ILE A1947      17.872 -50.094 -69.935  1.00 39.910          C  
ATOM  31592  O   ILE A1947      16.653 -49.914 -69.821  1.00 39.930          O  
ATOM  31593  CB  ILE A1947      18.917 -49.569 -67.733  1.00 56.510          C  
ATOM  31594  CG1 ILE A1947      20.076 -48.787 -67.005  1.00 56.510          C  
ATOM  31595  CG2 ILE A1947      19.069 -51.123 -67.548  1.00 56.510          C  
ATOM  31596  CD1 ILE A1947      20.085 -48.912 -65.498  1.00 56.510          C  
ATOM  31597  H   ILE A1947      17.715 -47.376 -69.349  1.00 48.610          H  
ATOM  31598  HA  ILE A1947      19.859 -49.423 -69.665  1.00 48.370          H  
ATOM  31599  HB  ILE A1947      17.985 -49.259 -67.275  1.00 67.820          H  
ATOM  31600 1HG1 ILE A1947      21.032 -49.129 -67.398  1.00 67.820          H  
ATOM  31601 2HG1 ILE A1947      19.975 -47.735 -67.211  1.00 67.820          H  
ATOM  31602 1HG2 ILE A1947      19.069 -51.377 -66.498  1.00 67.820          H  
ATOM  31603 2HG2 ILE A1947      18.240 -51.652 -68.011  1.00 67.820          H  
ATOM  31604 3HG2 ILE A1947      20.003 -51.461 -67.997  1.00 67.820          H  
ATOM  31605 1HD1 ILE A1947      20.908 -48.320 -65.098  1.00 67.820          H  
ATOM  31606 2HD1 ILE A1947      19.143 -48.538 -65.098  1.00 67.820          H  
ATOM  31607 3HD1 ILE A1947      20.217 -49.944 -65.199  1.00 67.820          H  
ATOM  31608  N   ARG A1948      18.385 -51.120 -70.604  1.00 39.590          N  
ATOM  31609  CA  ARG A1948      17.532 -52.148 -71.173  1.00 39.260          C  
ATOM  31610  C   ARG A1948      18.130 -53.462 -70.738  1.00 39.210          C  
ATOM  31611  O   ARG A1948      19.353 -53.554 -70.585  1.00 39.030          O  
ATOM  31612  CB  ARG A1948      17.472 -52.092 -72.697  1.00 55.100          C  
ATOM  31613  CG  ARG A1948      18.786 -52.407 -73.413  1.00 55.100          C  
ATOM  31614  CD  ARG A1948      18.637 -52.379 -74.890  1.00 55.100          C  
ATOM  31615  NE  ARG A1948      19.899 -52.688 -75.568  1.00 55.100          N  
ATOM  31616  CZ  ARG A1948      20.359 -53.944 -75.809  1.00 55.100          C  
ATOM  31617  NH1 ARG A1948      19.665 -54.987 -75.410  1.00 55.100          N  
ATOM  31618  NH2 ARG A1948      21.505 -54.122 -76.444  1.00 55.100          N  
ATOM  31619  H   ARG A1948      19.391 -51.204 -70.680  1.00 47.510          H  
ATOM  31620  HA  ARG A1948      16.533 -52.080 -70.752  1.00 47.110          H  
ATOM  31621 1HB  ARG A1948      16.728 -52.810 -73.048  1.00 66.120          H  
ATOM  31622 2HB  ARG A1948      17.146 -51.102 -73.014  1.00 66.120          H  
ATOM  31623 1HG  ARG A1948      19.539 -51.673 -73.132  1.00 66.120          H  
ATOM  31624 2HG  ARG A1948      19.129 -53.400 -73.135  1.00 66.120          H  
ATOM  31625 1HD  ARG A1948      17.878 -53.093 -75.207  1.00 66.120          H  
ATOM  31626 2HD  ARG A1948      18.331 -51.376 -75.194  1.00 66.120          H  
ATOM  31627  HE  ARG A1948      20.460 -51.909 -75.890  1.00 66.120          H  
ATOM  31628 1HH1 ARG A1948      18.798 -54.863 -74.923  1.00 66.120          H  
ATOM  31629 2HH1 ARG A1948      19.992 -55.951 -75.585  1.00 66.120          H  
ATOM  31630 1HH2 ARG A1948      22.044 -53.326 -76.752  1.00 66.120          H  
ATOM  31631 2HH2 ARG A1948      21.844 -55.061 -76.620  1.00 66.120          H  
ATOM  31632  N   LEU A1949      17.292 -54.466 -70.537  1.00 39.540          N  
ATOM  31633  CA  LEU A1949      17.794 -55.768 -70.143  1.00 39.560          C  
ATOM  31634  C   LEU A1949      17.424 -56.842 -71.135  1.00 39.330          C  
ATOM  31635  O   LEU A1949      16.375 -56.781 -71.791  1.00 39.380          O  
ATOM  31636  CB  LEU A1949      17.270 -56.173 -68.757  1.00 55.380          C  
ATOM  31637  CG  LEU A1949      17.569 -55.212 -67.571  1.00 55.380          C  
ATOM  31638  CD1 LEU A1949      16.883 -55.754 -66.328  1.00 55.380          C  
ATOM  31639  CD2 LEU A1949      19.061 -55.075 -67.329  1.00 55.380          C  
ATOM  31640  H   LEU A1949      16.289 -54.328 -70.704  1.00 47.450          H  
ATOM  31641  HA  LEU A1949      18.879 -55.730 -70.112  1.00 47.470          H  
ATOM  31642 1HB  LEU A1949      16.187 -56.270 -68.826  1.00 66.450          H  
ATOM  31643 2HB  LEU A1949      17.681 -57.151 -68.506  1.00 66.450          H  
ATOM  31644  HG  LEU A1949      17.157 -54.229 -67.796  1.00 66.450          H  
ATOM  31645 1HD1 LEU A1949      17.061 -55.077 -65.493  1.00 66.450          H  
ATOM  31646 2HD1 LEU A1949      15.814 -55.842 -66.497  1.00 66.450          H  
ATOM  31647 3HD1 LEU A1949      17.286 -56.737 -66.089  1.00 66.450          H  
ATOM  31648 1HD2 LEU A1949      19.225 -54.397 -66.493  1.00 66.450          H  
ATOM  31649 2HD2 LEU A1949      19.486 -56.050 -67.094  1.00 66.450          H  
ATOM  31650 3HD2 LEU A1949      19.551 -54.669 -68.209  1.00 66.450          H  
ATOM  31651  N   GLU A1950      18.267 -57.862 -71.217  1.00 39.150          N  
ATOM  31652  CA  GLU A1950      17.955 -58.985 -72.073  1.00 38.900          C  
ATOM  31653  C   GLU A1950      18.479 -60.277 -71.474  1.00 39.060          C  
ATOM  31654  O   GLU A1950      19.487 -60.276 -70.760  1.00 39.310          O  
ATOM  31655  CB  GLU A1950      18.555 -58.790 -73.472  1.00 54.560          C  
ATOM  31656  CG  GLU A1950      20.092 -58.822 -73.538  1.00 54.560          C  
ATOM  31657  CD  GLU A1950      20.645 -58.628 -74.939  1.00 54.560          C  
ATOM  31658  OE1 GLU A1950      20.103 -57.839 -75.677  1.00 54.560          O  
ATOM  31659  OE2 GLU A1950      21.607 -59.281 -75.268  1.00 54.560          O  
ATOM  31660  H   GLU A1950      19.119 -57.867 -70.671  1.00 46.980          H  
ATOM  31661  HA  GLU A1950      16.877 -59.064 -72.152  1.00 46.680          H  
ATOM  31662 1HB  GLU A1950      18.161 -59.545 -74.137  1.00 65.470          H  
ATOM  31663 2HB  GLU A1950      18.242 -57.826 -73.857  1.00 65.470          H  
ATOM  31664 1HG  GLU A1950      20.486 -58.040 -72.891  1.00 65.470          H  
ATOM  31665 2HG  GLU A1950      20.446 -59.780 -73.159  1.00 65.470          H  
ATOM  31666  N   ASN A1951      17.810 -61.372 -71.808  1.00 38.990          N  
ATOM  31667  CA  ASN A1951      18.222 -62.707 -71.378  1.00 39.180          C  
ATOM  31668  C   ASN A1951      17.693 -63.744 -72.354  1.00 38.840          C  
ATOM  31669  O   ASN A1951      16.993 -63.393 -73.303  1.00 38.560          O  
ATOM  31670  CB  ASN A1951      17.725 -62.969 -69.959  1.00 54.780          C  
ATOM  31671  CG  ASN A1951      18.602 -63.914 -69.151  1.00 54.780          C  
ATOM  31672  OD1 ASN A1951      19.198 -64.848 -69.703  1.00 54.780          O  
ATOM  31673  ND2 ASN A1951      18.681 -63.681 -67.863  1.00 54.780          N  
ATOM  31674  H   ASN A1951      16.969 -61.239 -72.379  1.00 46.790          H  
ATOM  31675  HA  ASN A1951      19.311 -62.764 -71.393  1.00 47.020          H  
ATOM  31676 1HB  ASN A1951      17.650 -62.023 -69.421  1.00 65.730          H  
ATOM  31677 2HB  ASN A1951      16.720 -63.391 -70.009  1.00 65.730          H  
ATOM  31678 1HD2 ASN A1951      19.244 -64.269 -67.280  1.00 65.730          H  
ATOM  31679 2HD2 ASN A1951      18.183 -62.912 -67.461  1.00 65.730          H  
ATOM  31680  N   VAL A1952      17.983 -65.019 -72.107  1.00 38.950          N  
ATOM  31681  CA  VAL A1952      17.510 -66.070 -73.000  1.00 38.730          C  
ATOM  31682  C   VAL A1952      16.601 -67.128 -72.401  1.00 39.300          C  
ATOM  31683  O   VAL A1952      16.827 -67.653 -71.307  1.00 39.830          O  
ATOM  31684  CB  VAL A1952      18.683 -66.795 -73.670  1.00 54.310          C  
ATOM  31685  CG1 VAL A1952      19.364 -65.892 -74.611  1.00 54.310          C  
ATOM  31686  CG2 VAL A1952      19.674 -67.295 -72.612  1.00 54.310          C  
ATOM  31687  H   VAL A1952      18.550 -65.240 -71.294  1.00 46.740          H  
ATOM  31688  HA  VAL A1952      16.947 -65.583 -73.786  1.00 46.480          H  
ATOM  31689  HB  VAL A1952      18.292 -67.614 -74.231  1.00 65.170          H  
ATOM  31690 1HG1 VAL A1952      20.176 -66.415 -75.108  1.00 65.170          H  
ATOM  31691 2HG1 VAL A1952      18.640 -65.580 -75.342  1.00 65.170          H  
ATOM  31692 3HG1 VAL A1952      19.760 -65.028 -74.083  1.00 65.170          H  
ATOM  31693 1HG2 VAL A1952      20.490 -67.819 -73.103  1.00 65.170          H  
ATOM  31694 2HG2 VAL A1952      20.075 -66.454 -72.051  1.00 65.170          H  
ATOM  31695 3HG2 VAL A1952      19.183 -67.976 -71.925  1.00 65.170          H  
ATOM  31696  N   LYS A1953      15.592 -67.464 -73.187  1.00 39.240          N  
ATOM  31697  CA  LYS A1953      14.623 -68.500 -72.869  1.00 39.680          C  
ATOM  31698  C   LYS A1953      14.794 -69.657 -73.841  1.00 39.730          C  
ATOM  31699  O   LYS A1953      15.388 -69.488 -74.903  1.00 39.610          O  
ATOM  31700  CB  LYS A1953      13.197 -67.943 -72.935  1.00 55.380          C  
ATOM  31701  CG  LYS A1953      12.925 -66.730 -72.011  1.00 55.380          C  
ATOM  31702  CD  LYS A1953      13.042 -67.088 -70.521  1.00 55.380          C  
ATOM  31703  CE  LYS A1953      12.661 -65.909 -69.631  1.00 55.380          C  
ATOM  31704  NZ  LYS A1953      12.832 -66.226 -68.179  1.00 55.380          N  
ATOM  31705  H   LYS A1953      15.508 -66.930 -74.059  1.00 47.090          H  
ATOM  31706  HA  LYS A1953      14.822 -68.884 -71.870  1.00 47.620          H  
ATOM  31707 1HB  LYS A1953      12.983 -67.630 -73.959  1.00 66.450          H  
ATOM  31708 2HB  LYS A1953      12.486 -68.729 -72.683  1.00 66.450          H  
ATOM  31709 1HG  LYS A1953      13.642 -65.938 -72.242  1.00 66.450          H  
ATOM  31710 2HG  LYS A1953      11.924 -66.348 -72.207  1.00 66.450          H  
ATOM  31711 1HD  LYS A1953      12.394 -67.936 -70.291  1.00 66.450          H  
ATOM  31712 2HD  LYS A1953      14.071 -67.361 -70.287  1.00 66.450          H  
ATOM  31713 1HE  LYS A1953      13.293 -65.058 -69.883  1.00 66.450          H  
ATOM  31714 2HE  LYS A1953      11.620 -65.644 -69.813  1.00 66.450          H  
ATOM  31715 1HZ  LYS A1953      12.573 -65.422 -67.623  1.00 66.450          H  
ATOM  31716 2HZ  LYS A1953      12.242 -67.009 -67.930  1.00 66.450          H  
ATOM  31717 3HZ  LYS A1953      13.799 -66.463 -67.997  1.00 66.450          H  
ATOM  31718  N   LEU A1954      14.334 -70.846 -73.470  1.00 39.940          N  
ATOM  31719  CA  LEU A1954      14.417 -71.986 -74.384  1.00 40.070          C  
ATOM  31720  C   LEU A1954      13.146 -72.023 -75.219  1.00 40.310          C  
ATOM  31721  O   LEU A1954      12.051 -71.804 -74.694  1.00 40.650          O  
ATOM  31722  CB  LEU A1954      14.599 -73.296 -73.582  1.00 56.050          C  
ATOM  31723  CG  LEU A1954      14.786 -74.647 -74.380  1.00 56.050          C  
ATOM  31724  CD1 LEU A1954      16.110 -74.663 -75.121  1.00 56.050          C  
ATOM  31725  CD2 LEU A1954      14.725 -75.808 -73.397  1.00 56.050          C  
ATOM  31726  H   LEU A1954      13.888 -70.955 -72.570  1.00 47.930          H  
ATOM  31727  HA  LEU A1954      15.263 -71.846 -75.053  1.00 48.080          H  
ATOM  31728 1HB  LEU A1954      15.467 -73.179 -72.938  1.00 67.260          H  
ATOM  31729 2HB  LEU A1954      13.723 -73.422 -72.948  1.00 67.260          H  
ATOM  31730  HG  LEU A1954      14.003 -74.749 -75.120  1.00 67.260          H  
ATOM  31731 1HD1 LEU A1954      16.212 -75.602 -75.656  1.00 67.260          H  
ATOM  31732 2HD1 LEU A1954      16.158 -73.851 -75.828  1.00 67.260          H  
ATOM  31733 3HD1 LEU A1954      16.927 -74.570 -74.416  1.00 67.260          H  
ATOM  31734 1HD2 LEU A1954      14.841 -76.750 -73.936  1.00 67.260          H  
ATOM  31735 2HD2 LEU A1954      15.527 -75.711 -72.663  1.00 67.260          H  
ATOM  31736 3HD2 LEU A1954      13.771 -75.803 -72.882  1.00 67.260          H  
ATOM  31737  N   VAL A1955      13.263 -72.310 -76.512  1.00 40.200          N  
ATOM  31738  CA  VAL A1955      12.062 -72.410 -77.329  1.00 40.460          C  
ATOM  31739  C   VAL A1955      11.414 -73.789 -77.189  1.00 40.750          C  
ATOM  31740  O   VAL A1955      11.898 -74.798 -77.723  1.00 40.640          O  
ATOM  31741  CB  VAL A1955      12.408 -72.133 -78.809  1.00 56.540          C  
ATOM  31742  CG1 VAL A1955      11.161 -72.275 -79.693  1.00 56.540          C  
ATOM  31743  CG2 VAL A1955      13.009 -70.712 -78.947  1.00 56.540          C  
ATOM  31744  H   VAL A1955      14.192 -72.416 -76.935  1.00 48.240          H  
ATOM  31745  HA  VAL A1955      11.351 -71.655 -76.990  1.00 48.550          H  
ATOM  31746  HB  VAL A1955      13.139 -72.866 -79.138  1.00 67.850          H  
ATOM  31747 1HG1 VAL A1955      11.430 -72.095 -80.720  1.00 67.850          H  
ATOM  31748 2HG1 VAL A1955      10.747 -73.280 -79.612  1.00 67.850          H  
ATOM  31749 3HG1 VAL A1955      10.410 -71.552 -79.385  1.00 67.850          H  
ATOM  31750 1HG2 VAL A1955      13.276 -70.525 -79.981  1.00 67.850          H  
ATOM  31751 2HG2 VAL A1955      12.279 -69.980 -78.621  1.00 67.850          H  
ATOM  31752 3HG2 VAL A1955      13.905 -70.628 -78.330  1.00 67.850          H  
ATOM  31753  N   VAL A1956      10.297 -73.815 -76.460  1.00 41.170          N  
ATOM  31754  CA  VAL A1956       9.583 -75.043 -76.139  1.00 41.520          C  
ATOM  31755  C   VAL A1956       8.087 -74.850 -76.419  1.00 41.880          C  
ATOM  31756  O   VAL A1956       7.651 -73.705 -76.524  1.00 42.040          O  
ATOM  31757  CB  VAL A1956       9.827 -75.422 -74.650  1.00 57.990          C  
ATOM  31758  CG1 VAL A1956      11.284 -75.639 -74.422  1.00 57.990          C  
ATOM  31759  CG2 VAL A1956       9.321 -74.327 -73.726  1.00 57.990          C  
ATOM  31760  H   VAL A1956       9.948 -72.935 -76.097  1.00 49.400          H  
ATOM  31761  HA  VAL A1956       9.982 -75.822 -76.782  1.00 49.820          H  
ATOM  31762  HB  VAL A1956       9.327 -76.341 -74.423  1.00 69.590          H  
ATOM  31763 1HG1 VAL A1956      11.446 -75.922 -73.386  1.00 69.590          H  
ATOM  31764 2HG1 VAL A1956      11.652 -76.424 -75.079  1.00 69.590          H  
ATOM  31765 3HG1 VAL A1956      11.805 -74.722 -74.624  1.00 69.590          H  
ATOM  31766 1HG2 VAL A1956       9.502 -74.614 -72.690  1.00 69.590          H  
ATOM  31767 2HG2 VAL A1956       9.849 -73.395 -73.940  1.00 69.590          H  
ATOM  31768 3HG2 VAL A1956       8.253 -74.177 -73.872  1.00 69.590          H  
ATOM  31769  N   LYS A1957       7.282 -75.925 -76.525  1.00 42.050          N  
ATOM  31770  CA  LYS A1957       7.669 -77.338 -76.408  1.00 42.330          C  
ATOM  31771  C   LYS A1957       7.299 -78.042 -77.688  1.00 42.710          C  
ATOM  31772  O   LYS A1957       6.393 -77.613 -78.402  1.00 42.780          O  
ATOM  31773  CB  LYS A1957       6.985 -78.012 -75.211  1.00 59.150          C  
ATOM  31774  CG  LYS A1957       5.463 -78.107 -75.292  1.00 59.150          C  
ATOM  31775  CD  LYS A1957       4.888 -78.749 -74.024  1.00 59.150          C  
ATOM  31776  CE  LYS A1957       3.373 -78.920 -74.114  1.00 59.150          C  
ATOM  31777  NZ  LYS A1957       2.807 -79.528 -72.873  1.00 59.150          N  
ATOM  31778  H   LYS A1957       6.309 -75.735 -76.711  1.00 50.460          H  
ATOM  31779  HA  LYS A1957       8.737 -77.453 -76.295  1.00 50.800          H  
ATOM  31780 1HB  LYS A1957       7.373 -79.025 -75.097  1.00 70.980          H  
ATOM  31781 2HB  LYS A1957       7.225 -77.467 -74.301  1.00 70.980          H  
ATOM  31782 1HG  LYS A1957       5.038 -77.112 -75.415  1.00 70.980          H  
ATOM  31783 2HG  LYS A1957       5.178 -78.715 -76.154  1.00 70.980          H  
ATOM  31784 1HD  LYS A1957       5.346 -79.728 -73.878  1.00 70.980          H  
ATOM  31785 2HD  LYS A1957       5.124 -78.125 -73.162  1.00 70.980          H  
ATOM  31786 1HE  LYS A1957       2.913 -77.947 -74.272  1.00 70.980          H  
ATOM  31787 2HE  LYS A1957       3.137 -79.566 -74.961  1.00 70.980          H  
ATOM  31788 1HZ  LYS A1957       1.805 -79.624 -72.972  1.00 70.980          H  
ATOM  31789 2HZ  LYS A1957       3.218 -80.438 -72.720  1.00 70.980          H  
ATOM  31790 3HZ  LYS A1957       3.009 -78.933 -72.082  1.00 70.980          H  
ATOM  31791  N   ILE A1958       8.001 -79.121 -77.981  1.00 43.010          N  
ATOM  31792  CA  ILE A1958       7.746 -79.866 -79.192  1.00 43.440          C  
ATOM  31793  C   ILE A1958       7.130 -81.223 -78.924  1.00 43.830          C  
ATOM  31794  O   ILE A1958       7.688 -82.041 -78.194  1.00 43.870          O  
ATOM  31795  CB  ILE A1958       9.054 -80.013 -79.987  1.00 60.640          C  
ATOM  31796  CG1 ILE A1958       9.597 -78.607 -80.341  1.00 60.640          C  
ATOM  31797  CG2 ILE A1958       8.828 -80.820 -81.260  1.00 60.640          C  
ATOM  31798  CD1 ILE A1958      10.638 -78.011 -79.354  1.00 60.640          C  
ATOM  31799  H   ILE A1958       8.727 -79.436 -77.354  1.00 51.610          H  
ATOM  31800  HA  ILE A1958       7.044 -79.300 -79.803  1.00 52.130          H  
ATOM  31801  HB  ILE A1958       9.800 -80.516 -79.370  1.00 72.770          H  
ATOM  31802 1HG1 ILE A1958      10.048 -78.668 -81.322  1.00 72.770          H  
ATOM  31803 2HG1 ILE A1958       8.753 -77.918 -80.397  1.00 72.770          H  
ATOM  31804 1HG2 ILE A1958       9.768 -80.907 -81.802  1.00 72.770          H  
ATOM  31805 2HG2 ILE A1958       8.467 -81.817 -81.012  1.00 72.770          H  
ATOM  31806 3HG2 ILE A1958       8.093 -80.314 -81.889  1.00 72.770          H  
ATOM  31807 1HD1 ILE A1958      10.944 -77.032 -79.707  1.00 72.770          H  
ATOM  31808 2HD1 ILE A1958      10.243 -77.898 -78.365  1.00 72.770          H  
ATOM  31809 3HD1 ILE A1958      11.493 -78.663 -79.316  1.00 72.770          H  
ATOM  31810  N   LYS A1959       5.982 -81.457 -79.539  1.00 44.160          N  
ATOM  31811  CA  LYS A1959       5.267 -82.711 -79.402  1.00 44.600          C  
ATOM  31812  C   LYS A1959       4.580 -83.076 -80.702  1.00 45.170          C  
ATOM  31813  O   LYS A1959       3.994 -82.217 -81.364  1.00 45.430          O  
ATOM  31814  CB  LYS A1959       4.218 -82.624 -78.288  1.00 62.260          C  
ATOM  31815  CG  LYS A1959       3.469 -83.941 -78.024  1.00 62.260          C  
ATOM  31816  CD  LYS A1959       2.434 -83.812 -76.922  1.00 62.260          C  
ATOM  31817  CE  LYS A1959       1.696 -85.137 -76.741  1.00 62.260          C  
ATOM  31818  NZ  LYS A1959       0.562 -85.036 -75.782  1.00 62.260          N  
ATOM  31819  H   LYS A1959       5.590 -80.727 -80.119  1.00 52.990          H  
ATOM  31820  HA  LYS A1959       5.981 -83.500 -79.166  1.00 53.520          H  
ATOM  31821 1HB  LYS A1959       4.704 -82.321 -77.360  1.00 74.720          H  
ATOM  31822 2HB  LYS A1959       3.483 -81.860 -78.539  1.00 74.720          H  
ATOM  31823 1HG  LYS A1959       2.938 -84.258 -78.923  1.00 74.720          H  
ATOM  31824 2HG  LYS A1959       4.183 -84.719 -77.755  1.00 74.720          H  
ATOM  31825 1HD  LYS A1959       2.922 -83.536 -75.986  1.00 74.720          H  
ATOM  31826 2HD  LYS A1959       1.715 -83.037 -77.187  1.00 74.720          H  
ATOM  31827 1HE  LYS A1959       1.314 -85.454 -77.702  1.00 74.720          H  
ATOM  31828 2HE  LYS A1959       2.398 -85.886 -76.379  1.00 74.720          H  
ATOM  31829 1HZ  LYS A1959       0.106 -85.937 -75.716  1.00 74.720          H  
ATOM  31830 2HZ  LYS A1959       0.894 -84.755 -74.873  1.00 74.720          H  
ATOM  31831 3HZ  LYS A1959      -0.106 -84.356 -76.130  1.00 74.720          H  
ATOM  31832  N   TYR A1960       4.622 -84.356 -81.040  1.00 45.420          N  
ATOM  31833  CA  TYR A1960       3.933 -84.868 -82.208  1.00 46.010          C  
ATOM  31834  C   TYR A1960       3.047 -86.023 -81.773  1.00 46.360          C  
ATOM  31835  O   TYR A1960       3.351 -86.700 -80.789  1.00 46.160          O  
ATOM  31836  CB  TYR A1960       4.930 -85.331 -83.268  1.00 64.180          C  
ATOM  31837  CG  TYR A1960       5.850 -84.234 -83.778  1.00 64.180          C  
ATOM  31838  CD1 TYR A1960       7.107 -84.060 -83.216  1.00 64.180          C  
ATOM  31839  CD2 TYR A1960       5.433 -83.402 -84.800  1.00 64.180          C  
ATOM  31840  CE1 TYR A1960       7.941 -83.069 -83.691  1.00 64.180          C  
ATOM  31841  CE2 TYR A1960       6.265 -82.407 -85.267  1.00 64.180          C  
ATOM  31842  CZ  TYR A1960       7.514 -82.239 -84.722  1.00 64.180          C  
ATOM  31843  OH  TYR A1960       8.345 -81.247 -85.210  1.00 64.180          O  
ATOM  31844  H   TYR A1960       5.134 -85.000 -80.454  1.00 54.500          H  
ATOM  31845  HA  TYR A1960       3.293 -84.089 -82.624  1.00 55.210          H  
ATOM  31846 1HB  TYR A1960       5.547 -86.131 -82.859  1.00 77.010          H  
ATOM  31847 2HB  TYR A1960       4.387 -85.743 -84.118  1.00 77.010          H  
ATOM  31848  HD1 TYR A1960       7.440 -84.711 -82.408  1.00 77.010          H  
ATOM  31849  HD2 TYR A1960       4.446 -83.532 -85.239  1.00 77.010          H  
ATOM  31850  HE1 TYR A1960       8.931 -82.940 -83.260  1.00 77.010          H  
ATOM  31851  HE2 TYR A1960       5.934 -81.754 -86.073  1.00 77.010          H  
ATOM  31852  HH  TYR A1960       9.196 -81.275 -84.763  1.00 77.010          H  
ATOM  31853  N   GLU A1961       1.961 -86.254 -82.504  1.00 46.930          N  
ATOM  31854  CA  GLU A1961       1.071 -87.377 -82.222  1.00 47.350          C  
ATOM  31855  C   GLU A1961       0.723 -88.128 -83.497  1.00 47.480          C  
ATOM  31856  O   GLU A1961       0.692 -87.543 -84.582  1.00 47.420          O  
ATOM  31857  CB  GLU A1961      -0.220 -86.908 -81.529  1.00 66.120          C  
ATOM  31858  CG  GLU A1961      -0.023 -86.308 -80.129  1.00 66.120          C  
ATOM  31859  CD  GLU A1961      -1.327 -85.922 -79.439  1.00 66.120          C  
ATOM  31860  OE1 GLU A1961      -2.351 -85.960 -80.081  1.00 66.120          O  
ATOM  31861  OE2 GLU A1961      -1.288 -85.598 -78.263  1.00 66.120          O  
ATOM  31862  H   GLU A1961       1.756 -85.651 -83.289  1.00 56.320          H  
ATOM  31863  HA  GLU A1961       1.584 -88.070 -81.556  1.00 56.820          H  
ATOM  31864 1HB  GLU A1961      -0.713 -86.159 -82.148  1.00 79.350          H  
ATOM  31865 2HB  GLU A1961      -0.903 -87.752 -81.434  1.00 79.350          H  
ATOM  31866 1HG  GLU A1961       0.505 -87.035 -79.513  1.00 79.350          H  
ATOM  31867 2HG  GLU A1961       0.607 -85.423 -80.211  1.00 79.350          H  
ATOM  31868  N   ASN A1962       0.449 -89.422 -83.354  1.00 47.720          N  
ATOM  31869  CA  ASN A1962       0.039 -90.259 -84.469  1.00 47.930          C  
ATOM  31870  C   ASN A1962      -0.769 -91.438 -83.932  1.00 47.980          C  
ATOM  31871  O   ASN A1962      -0.973 -91.556 -82.722  1.00 48.430          O  
ATOM  31872  CB  ASN A1962       1.260 -90.711 -85.268  1.00 67.020          C  
ATOM  31873  CG  ASN A1962       0.969 -90.898 -86.746  1.00 67.020          C  
ATOM  31874  OD1 ASN A1962      -0.151 -91.292 -87.098  1.00 67.020          O  
ATOM  31875  ND2 ASN A1962       1.936 -90.631 -87.588  1.00 67.020          N  
ATOM  31876  H   ASN A1962       0.508 -89.835 -82.433  1.00 57.260          H  
ATOM  31877  HA  ASN A1962      -0.618 -89.683 -85.124  1.00 57.520          H  
ATOM  31878 1HB  ASN A1962       2.064 -89.982 -85.156  1.00 80.420          H  
ATOM  31879 2HB  ASN A1962       1.619 -91.658 -84.864  1.00 80.420          H  
ATOM  31880 1HD2 ASN A1962       1.796 -90.741 -88.572  1.00 80.420          H  
ATOM  31881 2HD2 ASN A1962       2.822 -90.315 -87.246  1.00 80.420          H  
ATOM  31882  N   VAL A1963      -1.216 -92.304 -84.828  1.00 47.540          N  
ATOM  31883  CA  VAL A1963      -2.037 -93.453 -84.477  1.00 47.590          C  
ATOM  31884  C   VAL A1963      -1.437 -94.812 -84.864  1.00 47.590          C  
ATOM  31885  O   VAL A1963      -1.022 -95.021 -86.003  1.00 47.420          O  
ATOM  31886  CB  VAL A1963      -3.419 -93.255 -85.135  1.00 66.610          C  
ATOM  31887  CG1 VAL A1963      -3.275 -93.049 -86.674  1.00 66.610          C  
ATOM  31888  CG2 VAL A1963      -4.297 -94.440 -84.849  1.00 66.610          C  
ATOM  31889  H   VAL A1963      -0.984 -92.123 -85.794  1.00 57.050          H  
ATOM  31890  HA  VAL A1963      -2.175 -93.447 -83.394  1.00 57.110          H  
ATOM  31891  HB  VAL A1963      -3.875 -92.354 -84.720  1.00 79.930          H  
ATOM  31892 1HG1 VAL A1963      -4.244 -92.895 -87.114  1.00 79.930          H  
ATOM  31893 2HG1 VAL A1963      -2.661 -92.182 -86.874  1.00 79.930          H  
ATOM  31894 3HG1 VAL A1963      -2.826 -93.921 -87.135  1.00 79.930          H  
ATOM  31895 1HG2 VAL A1963      -5.240 -94.276 -85.281  1.00 79.930          H  
ATOM  31896 2HG2 VAL A1963      -3.876 -95.334 -85.280  1.00 79.930          H  
ATOM  31897 3HG2 VAL A1963      -4.408 -94.557 -83.775  1.00 79.930          H  
ATOM  31898  N   ASP A1964      -1.434 -95.752 -83.910  1.00 47.830          N  
ATOM  31899  CA  ASP A1964      -0.937 -97.110 -84.113  1.00 47.940          C  
ATOM  31900  C   ASP A1964      -2.000 -98.228 -84.121  1.00 48.260          C  
ATOM  31901  O   ASP A1964      -1.659 -99.408 -84.004  1.00 48.360          O  
ATOM  31902  CB  ASP A1964       0.106 -97.393 -83.039  1.00 67.070          C  
ATOM  31903  CG  ASP A1964      -0.478 -97.208 -81.647  1.00 67.070          C  
ATOM  31904  OD1 ASP A1964      -1.523 -96.563 -81.554  1.00 67.070          O  
ATOM  31905  OD2 ASP A1964       0.105 -97.665 -80.694  1.00 67.070          O  
ATOM  31906  H   ASP A1964      -1.770 -95.527 -82.967  1.00 57.400          H  
ATOM  31907  HA  ASP A1964      -0.437 -97.133 -85.080  1.00 57.530          H  
ATOM  31908 1HB  ASP A1964       0.466 -98.417 -83.139  1.00 80.490          H  
ATOM  31909 2HB  ASP A1964       0.959 -96.725 -83.166  1.00 80.490          H  
ATOM  31910  N   VAL A1965      -3.272 -97.869 -84.269  1.00 48.240          N  
ATOM  31911  CA  VAL A1965      -4.366 -98.844 -84.280  1.00 48.280          C  
ATOM  31912  C   VAL A1965      -5.315 -98.656 -85.459  1.00 48.410          C  
ATOM  31913  O   VAL A1965      -5.381 -97.582 -86.044  1.00 48.090          O  
ATOM  31914  CB  VAL A1965      -5.185 -98.754 -82.973  1.00 67.580          C  
ATOM  31915  CG1 VAL A1965      -4.297 -99.047 -81.772  1.00 67.580          C  
ATOM  31916  CG2 VAL A1965      -5.814 -97.362 -82.847  1.00 67.580          C  
ATOM  31917  H   VAL A1965      -3.457 -96.885 -84.372  1.00 57.890          H  
ATOM  31918  HA  VAL A1965      -3.933 -99.842 -84.350  1.00 57.940          H  
ATOM  31919  HB  VAL A1965      -5.969 -99.512 -82.990  1.00 81.090          H  
ATOM  31920 1HG1 VAL A1965      -4.894 -99.004 -80.861  1.00 81.090          H  
ATOM  31921 2HG1 VAL A1965      -3.863-100.040 -81.875  1.00 81.090          H  
ATOM  31922 3HG1 VAL A1965      -3.494 -98.310 -81.708  1.00 81.090          H  
ATOM  31923 1HG2 VAL A1965      -6.393 -97.316 -81.925  1.00 81.090          H  
ATOM  31924 2HG2 VAL A1965      -5.029 -96.621 -82.810  1.00 81.090          H  
ATOM  31925 3HG2 VAL A1965      -6.464 -97.154 -83.689  1.00 81.090          H  
ATOM  31926  N   TRP A1966      -6.130 -99.676 -85.741  1.00 48.880          N  
ATOM  31927  CA  TRP A1966      -7.145 -99.591 -86.798  1.00 49.150          C  
ATOM  31928  C   TRP A1966      -8.515 -99.169 -86.258  1.00 48.920          C  
ATOM  31929  O   TRP A1966      -9.470 -98.933 -87.014  1.00 48.960          O  
ATOM  31930  CB  TRP A1966      -7.232-100.924 -87.526  1.00 68.700          C  
ATOM  31931  CG  TRP A1966      -5.965-101.226 -88.240  1.00 68.700          C  
ATOM  31932  CD1 TRP A1966      -5.015-102.135 -87.891  1.00 68.700          C  
ATOM  31933  CD2 TRP A1966      -5.484-100.583 -89.435  1.00 68.700          C  
ATOM  31934  NE1 TRP A1966      -3.983-102.101 -88.786  1.00 68.700          N  
ATOM  31935  CE2 TRP A1966      -4.254-101.154 -89.739  1.00 68.700          C  
ATOM  31936  CE3 TRP A1966      -5.992 -99.580 -90.253  1.00 68.700          C  
ATOM  31937  CZ2 TRP A1966      -3.515-100.756 -90.837  1.00 68.700          C  
ATOM  31938  CZ3 TRP A1966      -5.261 -99.175 -91.353  1.00 68.700          C  
ATOM  31939  CH2 TRP A1966      -4.050 -99.749 -91.640  1.00 68.700          C  
ATOM  31940  H   TRP A1966      -6.025-100.543 -85.228  1.00 58.660          H  
ATOM  31941  HA  TRP A1966      -6.819 -98.839 -87.515  1.00 58.980          H  
ATOM  31942 1HB  TRP A1966      -7.436-101.724 -86.814  1.00 82.440          H  
ATOM  31943 2HB  TRP A1966      -8.047-100.904 -88.248  1.00 82.440          H  
ATOM  31944  HD1 TRP A1966      -5.065-102.793 -87.026  1.00 82.440          H  
ATOM  31945  HE1 TRP A1966      -3.153-102.677 -88.752  1.00 82.440          H  
ATOM  31946  HE3 TRP A1966      -6.942 -99.134 -90.025  1.00 82.440          H  
ATOM  31947  HZ2 TRP A1966      -2.550-101.200 -91.079  1.00 82.440          H  
ATOM  31948  HZ3 TRP A1966      -5.671 -98.388 -91.985  1.00 82.440          H  
ATOM  31949  HH2 TRP A1966      -3.495 -99.409 -92.514  1.00 82.440          H  
ATOM  31950  N   ASP A1967      -8.579 -99.006 -84.940  1.00 48.710          N  
ATOM  31951  CA  ASP A1967      -9.789 -98.615 -84.232  1.00 48.500          C  
ATOM  31952  C   ASP A1967     -10.241 -97.268 -84.759  1.00 48.240          C  
ATOM  31953  O   ASP A1967     -11.437 -96.980 -84.828  1.00 48.090          O  
ATOM  31954  CB  ASP A1967      -9.508 -98.470 -82.738  1.00 67.980          C  
ATOM  31955  CG  ASP A1967      -9.195 -99.778 -82.025  1.00 67.980          C  
ATOM  31956  OD1 ASP A1967      -9.416-100.831 -82.570  1.00 67.980          O  
ATOM  31957  OD2 ASP A1967      -8.698 -99.699 -80.937  1.00 67.980          O  
ATOM  31958  H   ASP A1967      -7.749 -99.210 -84.403  1.00 58.450          H  
ATOM  31959  HA  ASP A1967     -10.574 -99.356 -84.406  1.00 58.200          H  
ATOM  31960 1HB  ASP A1967      -8.681 -97.793 -82.592  1.00 81.580          H  
ATOM  31961 2HB  ASP A1967     -10.375 -98.016 -82.255  1.00 81.580          H  
ATOM  31962  N   ILE A1968      -9.250 -96.454 -85.131  1.00 48.140          N  
ATOM  31963  CA  ILE A1968      -9.416 -95.119 -85.659  1.00 47.940          C  
ATOM  31964  C   ILE A1968     -10.196 -95.089 -86.968  1.00 47.840          C  
ATOM  31965  O   ILE A1968     -10.772 -94.062 -87.310  1.00 47.740          O  
ATOM  31966  CB  ILE A1968      -8.040 -94.454 -85.858  1.00 67.200          C  
ATOM  31967  CG1 ILE A1968      -8.245 -92.956 -85.995  1.00 67.200          C  
ATOM  31968  CG2 ILE A1968      -7.320 -95.035 -87.115  1.00 67.200          C  
ATOM  31969  CD1 ILE A1968      -7.035 -92.091 -85.907  1.00 67.200          C  
ATOM  31970  H   ILE A1968      -8.304 -96.788 -85.003  1.00 57.770          H  
ATOM  31971  HA  ILE A1968      -9.973 -94.538 -84.927  1.00 57.530          H  
ATOM  31972  HB  ILE A1968      -7.443 -94.637 -84.973  1.00 80.640          H  
ATOM  31973 1HG1 ILE A1968      -8.701 -92.766 -86.935  1.00 80.640          H  
ATOM  31974 2HG1 ILE A1968      -8.911 -92.657 -85.224  1.00 80.640          H  
ATOM  31975 1HG2 ILE A1968      -6.351 -94.582 -87.245  1.00 80.640          H  
ATOM  31976 2HG2 ILE A1968      -7.189 -96.105 -86.997  1.00 80.640          H  
ATOM  31977 3HG2 ILE A1968      -7.900 -94.839 -88.006  1.00 80.640          H  
ATOM  31978 1HD1 ILE A1968      -7.340 -91.070 -86.009  1.00 80.640          H  
ATOM  31979 2HD1 ILE A1968      -6.548 -92.224 -84.944  1.00 80.640          H  
ATOM  31980 3HD1 ILE A1968      -6.352 -92.330 -86.695  1.00 80.640          H  
ATOM  31981  N   ILE A1969     -10.163 -96.176 -87.741  1.00 47.910          N  
ATOM  31982  CA  ILE A1969     -10.878 -96.199 -88.995  1.00 47.870          C  
ATOM  31983  C   ILE A1969     -12.340 -96.385 -88.690  1.00 47.690          C  
ATOM  31984  O   ILE A1969     -13.191 -95.730 -89.289  1.00 47.520          O  
ATOM  31985  CB  ILE A1969     -10.369 -97.306 -89.940  1.00 67.030          C  
ATOM  31986  CG1 ILE A1969      -8.848 -97.085 -90.278  1.00 67.030          C  
ATOM  31987  CG2 ILE A1969     -11.233 -97.366 -91.214  1.00 67.030          C  
ATOM  31988  CD1 ILE A1969      -8.467 -95.750 -90.930  1.00 67.030          C  
ATOM  31989  H   ILE A1969      -9.691 -97.023 -87.427  1.00 57.490          H  
ATOM  31990  HA  ILE A1969     -10.772 -95.236 -89.485  1.00 57.440          H  
ATOM  31991  HB  ILE A1969     -10.435 -98.266 -89.424  1.00 80.440          H  
ATOM  31992 1HG1 ILE A1969      -8.278 -97.186 -89.354  1.00 80.440          H  
ATOM  31993 2HG1 ILE A1969      -8.546 -97.874 -90.963  1.00 80.440          H  
ATOM  31994 1HG2 ILE A1969     -10.870 -98.165 -91.858  1.00 80.440          H  
ATOM  31995 2HG2 ILE A1969     -12.271 -97.566 -90.953  1.00 80.440          H  
ATOM  31996 3HG2 ILE A1969     -11.180 -96.419 -91.745  1.00 80.440          H  
ATOM  31997 1HD1 ILE A1969      -7.393 -95.741 -91.114  1.00 80.440          H  
ATOM  31998 2HD1 ILE A1969      -8.989 -95.627 -91.873  1.00 80.440          H  
ATOM  31999 3HD1 ILE A1969      -8.715 -94.917 -90.274  1.00 80.440          H  
ATOM  32000  N   GLU A1970     -12.646 -97.325 -87.793  1.00 47.780          N  
ATOM  32001  CA  GLU A1970     -14.054 -97.519 -87.439  1.00 47.670          C  
ATOM  32002  C   GLU A1970     -14.599 -96.225 -86.803  1.00 47.260          C  
ATOM  32003  O   GLU A1970     -15.674 -95.722 -87.168  1.00 47.090          O  
ATOM  32004  CB  GLU A1970     -14.201 -98.702 -86.482  1.00 66.780          C  
ATOM  32005  CG  GLU A1970     -13.920-100.059 -87.122  1.00 66.780          C  
ATOM  32006  CD  GLU A1970     -13.986-101.192 -86.140  1.00 66.780          C  
ATOM  32007  OE1 GLU A1970     -14.123-100.926 -84.972  1.00 66.780          O  
ATOM  32008  OE2 GLU A1970     -13.897-102.322 -86.556  1.00 66.780          O  
ATOM  32009  H   GLU A1970     -11.884 -97.880 -87.377  1.00 57.340          H  
ATOM  32010  HA  GLU A1970     -14.621 -97.724 -88.346  1.00 57.200          H  
ATOM  32011 1HB  GLU A1970     -13.506 -98.576 -85.649  1.00 80.140          H  
ATOM  32012 2HB  GLU A1970     -15.209 -98.717 -86.070  1.00 80.140          H  
ATOM  32013 1HG  GLU A1970     -14.647-100.233 -87.914  1.00 80.140          H  
ATOM  32014 2HG  GLU A1970     -12.928-100.033 -87.577  1.00 80.140          H  
ATOM  32015  N   SER A1971     -13.788 -95.612 -85.937  1.00 47.130          N  
ATOM  32016  CA  SER A1971     -14.108 -94.340 -85.309  1.00 46.770          C  
ATOM  32017  C   SER A1971     -13.691 -93.235 -86.267  1.00 46.480          C  
ATOM  32018  O   SER A1971     -12.754 -92.471 -85.993  1.00 46.080          O  
ATOM  32019  CB  SER A1971     -13.394 -94.188 -83.974  1.00 65.620          C  
ATOM  32020  OG  SER A1971     -13.852 -95.127 -83.029  1.00 65.620          O  
ATOM  32021  H   SER A1971     -12.930 -96.087 -85.643  1.00 56.560          H  
ATOM  32022  HA  SER A1971     -15.184 -94.281 -85.148  1.00 56.120          H  
ATOM  32023 1HB  SER A1971     -12.326 -94.323 -84.129  1.00 78.750          H  
ATOM  32024 2HB  SER A1971     -13.544 -93.179 -83.593  1.00 78.750          H  
ATOM  32025  HG  SER A1971     -13.330 -94.980 -82.237  1.00 78.750          H  
ATOM  32026  N   GLN A1972     -14.467 -93.094 -87.339  1.00 46.750          N  
ATOM  32027  CA  GLN A1972     -14.132 -92.208 -88.450  1.00 46.550          C  
ATOM  32028  C   GLN A1972     -13.857 -90.783 -88.000  1.00 46.370          C  
ATOM  32029  O   GLN A1972     -12.984 -90.115 -88.563  1.00 45.900          O  
ATOM  32030  CB  GLN A1972     -15.261 -92.197 -89.480  1.00 65.250          C  
ATOM  32031  CG  GLN A1972     -15.405 -93.499 -90.258  1.00 65.250          C  
ATOM  32032  CD  GLN A1972     -16.563 -93.461 -91.229  1.00 65.250          C  
ATOM  32033  OE1 GLN A1972     -17.502 -92.680 -91.049  1.00 65.250          O  
ATOM  32034  NE2 GLN A1972     -16.509 -94.292 -92.264  1.00 65.250          N  
ATOM  32035  H   GLN A1972     -15.234 -93.773 -87.412  1.00 56.100          H  
ATOM  32036  HA  GLN A1972     -13.230 -92.600 -88.927  1.00 55.860          H  
ATOM  32037 1HB  GLN A1972     -16.205 -92.003 -88.975  1.00 78.300          H  
ATOM  32038 2HB  GLN A1972     -15.098 -91.390 -90.193  1.00 78.300          H  
ATOM  32039 1HG  GLN A1972     -14.485 -93.682 -90.815  1.00 78.300          H  
ATOM  32040 2HG  GLN A1972     -15.572 -94.317 -89.554  1.00 78.300          H  
ATOM  32041 1HE2 GLN A1972     -17.251 -94.305 -92.938  1.00 78.300          H  
ATOM  32042 2HE2 GLN A1972     -15.728 -94.910 -92.372  1.00 78.300          H  
ATOM  32043  N   LYS A1973     -14.574 -90.306 -86.984  1.00 46.780          N  
ATOM  32044  CA  LYS A1973     -14.340 -88.949 -86.501  1.00 46.710          C  
ATOM  32045  C   LYS A1973     -12.895 -88.761 -86.016  1.00 46.020          C  
ATOM  32046  O   LYS A1973     -12.329 -87.673 -86.172  1.00 45.520          O  
ATOM  32047  CB  LYS A1973     -15.319 -88.591 -85.388  1.00 65.420          C  
ATOM  32048  CG  LYS A1973     -16.757 -88.397 -85.860  1.00 65.420          C  
ATOM  32049  CD  LYS A1973     -17.685 -88.058 -84.697  1.00 65.420          C  
ATOM  32050  CE  LYS A1973     -19.124 -87.863 -85.168  1.00 65.420          C  
ATOM  32051  NZ  LYS A1973     -20.048 -87.568 -84.035  1.00 65.420          N  
ATOM  32052  H   LYS A1973     -15.284 -90.887 -86.559  1.00 56.140          H  
ATOM  32053  HA  LYS A1973     -14.500 -88.261 -87.329  1.00 56.050          H  
ATOM  32054 1HB  LYS A1973     -15.308 -89.373 -84.629  1.00 78.510          H  
ATOM  32055 2HB  LYS A1973     -14.995 -87.667 -84.909  1.00 78.510          H  
ATOM  32056 1HG  LYS A1973     -16.786 -87.585 -86.588  1.00 78.510          H  
ATOM  32057 2HG  LYS A1973     -17.106 -89.306 -86.346  1.00 78.510          H  
ATOM  32058 1HD  LYS A1973     -17.659 -88.864 -83.962  1.00 78.510          H  
ATOM  32059 2HD  LYS A1973     -17.344 -87.141 -84.216  1.00 78.510          H  
ATOM  32060 1HE  LYS A1973     -19.158 -87.036 -85.876  1.00 78.510          H  
ATOM  32061 2HE  LYS A1973     -19.461 -88.770 -85.669  1.00 78.510          H  
ATOM  32062 1HZ  LYS A1973     -20.987 -87.446 -84.388  1.00 78.510          H  
ATOM  32063 2HZ  LYS A1973     -20.034 -88.335 -83.377  1.00 78.510          H  
ATOM  32064 3HZ  LYS A1973     -19.752 -86.721 -83.569  1.00 78.510          H  
ATOM  32065  N   SER A1974     -12.300 -89.808 -85.416  1.00 45.970          N  
ATOM  32066  CA  SER A1974     -10.938 -89.736 -84.906  1.00 45.480          C  
ATOM  32067  C   SER A1974      -9.960 -89.694 -86.073  1.00 44.760          C  
ATOM  32068  O   SER A1974      -8.927 -89.010 -85.996  1.00 44.310          O  
ATOM  32069  CB  SER A1974     -10.650 -90.892 -83.962  1.00 63.870          C  
ATOM  32070  OG  SER A1974     -11.415 -90.796 -82.786  1.00 63.870          O  
ATOM  32071  H   SER A1974     -12.776 -90.705 -85.332  1.00 55.160          H  
ATOM  32072  HA  SER A1974     -10.832 -88.812 -84.339  1.00 54.580          H  
ATOM  32073 1HB  SER A1974     -10.880 -91.828 -84.461  1.00 76.640          H  
ATOM  32074 2HB  SER A1974      -9.592 -90.901 -83.711  1.00 76.640          H  
ATOM  32075  HG  SER A1974     -11.148 -91.536 -82.235  1.00 76.640          H  
ATOM  32076  N   THR A1975     -10.286 -90.411 -87.164  1.00 44.680          N  
ATOM  32077  CA  THR A1975      -9.431 -90.367 -88.363  1.00 44.050          C  
ATOM  32078  C   THR A1975      -9.395 -88.948 -88.887  1.00 43.690          C  
ATOM  32079  O   THR A1975      -8.327 -88.439 -89.236  1.00 43.130          O  
ATOM  32080  CB  THR A1975      -9.859 -91.314 -89.521  1.00 61.920          C  
ATOM  32081  OG1 THR A1975      -9.745 -92.674 -89.141  1.00 61.920          O  
ATOM  32082  CG2 THR A1975      -8.958 -91.102 -90.721  1.00 61.920          C  
ATOM  32083  H   THR A1975     -11.142 -90.979 -87.113  1.00 53.620          H  
ATOM  32084  HA  THR A1975      -8.418 -90.638 -88.086  1.00 52.860          H  
ATOM  32085  HB  THR A1975     -10.892 -91.108 -89.799  1.00 74.310          H  
ATOM  32086  HG1 THR A1975     -10.392 -92.910 -88.459  1.00 74.310          H  
ATOM  32087 1HG2 THR A1975      -9.266 -91.772 -91.521  1.00 74.310          H  
ATOM  32088 2HG2 THR A1975      -9.029 -90.083 -91.070  1.00 74.310          H  
ATOM  32089 3HG2 THR A1975      -7.929 -91.319 -90.442  1.00 74.310          H  
ATOM  32090  N   ILE A1976     -10.564 -88.305 -88.932  1.00 44.070          N  
ATOM  32091  CA  ILE A1976     -10.656 -86.946 -89.443  1.00 43.850          C  
ATOM  32092  C   ILE A1976      -9.836 -85.992 -88.582  1.00 43.730          C  
ATOM  32093  O   ILE A1976      -9.104 -85.157 -89.125  1.00 43.320          O  
ATOM  32094  CB  ILE A1976     -12.126 -86.482 -89.503  1.00 61.480          C  
ATOM  32095  CG1 ILE A1976     -12.859 -87.306 -90.600  1.00 61.480          C  
ATOM  32096  CG2 ILE A1976     -12.185 -84.957 -89.795  1.00 61.480          C  
ATOM  32097  CD1 ILE A1976     -14.377 -87.200 -90.574  1.00 61.480          C  
ATOM  32098  H   ILE A1976     -11.407 -88.818 -88.650  1.00 52.880          H  
ATOM  32099  HA  ILE A1976     -10.253 -86.926 -90.449  1.00 52.620          H  
ATOM  32100  HB  ILE A1976     -12.615 -86.690 -88.555  1.00 73.770          H  
ATOM  32101 1HG1 ILE A1976     -12.508 -86.975 -91.574  1.00 73.770          H  
ATOM  32102 2HG1 ILE A1976     -12.595 -88.357 -90.478  1.00 73.770          H  
ATOM  32103 1HG2 ILE A1976     -13.216 -84.630 -89.841  1.00 73.770          H  
ATOM  32104 2HG2 ILE A1976     -11.682 -84.400 -89.009  1.00 73.770          H  
ATOM  32105 3HG2 ILE A1976     -11.696 -84.753 -90.749  1.00 73.770          H  
ATOM  32106 1HD1 ILE A1976     -14.790 -87.816 -91.372  1.00 73.770          H  
ATOM  32107 2HD1 ILE A1976     -14.749 -87.558 -89.616  1.00 73.770          H  
ATOM  32108 3HD1 ILE A1976     -14.689 -86.174 -90.721  1.00 73.770          H  
ATOM  32109  N   LYS A1977      -9.959 -86.092 -87.253  1.00 44.140          N  
ATOM  32110  CA  LYS A1977      -9.177 -85.234 -86.372  1.00 44.120          C  
ATOM  32111  C   LYS A1977      -7.674 -85.445 -86.572  1.00 43.390          C  
ATOM  32112  O   LYS A1977      -6.921 -84.468 -86.615  1.00 43.120          O  
ATOM  32113  CB  LYS A1977      -9.553 -85.483 -84.912  1.00 61.780          C  
ATOM  32114  CG  LYS A1977     -10.937 -84.970 -84.520  1.00 61.780          C  
ATOM  32115  CD  LYS A1977     -11.263 -85.303 -83.063  1.00 61.780          C  
ATOM  32116  CE  LYS A1977     -12.660 -84.835 -82.679  1.00 61.780          C  
ATOM  32117  NZ  LYS A1977     -12.997 -85.198 -81.271  1.00 61.780          N  
ATOM  32118  H   LYS A1977     -10.626 -86.766 -86.859  1.00 52.970          H  
ATOM  32119  HA  LYS A1977      -9.403 -84.197 -86.616  1.00 52.940          H  
ATOM  32120 1HB  LYS A1977      -9.531 -86.557 -84.718  1.00 74.130          H  
ATOM  32121 2HB  LYS A1977      -8.815 -85.016 -84.261  1.00 74.130          H  
ATOM  32122 1HG  LYS A1977     -10.967 -83.889 -84.654  1.00 74.130          H  
ATOM  32123 2HG  LYS A1977     -11.686 -85.416 -85.169  1.00 74.130          H  
ATOM  32124 1HD  LYS A1977     -11.203 -86.384 -82.922  1.00 74.130          H  
ATOM  32125 2HD  LYS A1977     -10.535 -84.826 -82.408  1.00 74.130          H  
ATOM  32126 1HE  LYS A1977     -12.719 -83.754 -82.790  1.00 74.130          H  
ATOM  32127 2HE  LYS A1977     -13.387 -85.301 -83.347  1.00 74.130          H  
ATOM  32128 1HZ  LYS A1977     -13.930 -84.875 -81.051  1.00 74.130          H  
ATOM  32129 2HZ  LYS A1977     -12.955 -86.204 -81.163  1.00 74.130          H  
ATOM  32130 3HZ  LYS A1977     -12.336 -84.765 -80.641  1.00 74.130          H  
ATOM  32131  N   THR A1978      -7.248 -86.707 -86.736  1.00 43.080          N  
ATOM  32132  CA  THR A1978      -5.844 -87.039 -86.958  1.00 42.450          C  
ATOM  32133  C   THR A1978      -5.345 -86.412 -88.252  1.00 41.640          C  
ATOM  32134  O   THR A1978      -4.251 -85.837 -88.274  1.00 41.170          O  
ATOM  32135  CB  THR A1978      -5.618 -88.564 -86.947  1.00 59.680          C  
ATOM  32136  OG1 THR A1978      -5.977 -89.063 -85.655  1.00 59.680          O  
ATOM  32137  CG2 THR A1978      -4.138 -88.911 -87.235  1.00 59.680          C  
ATOM  32138  H   THR A1978      -7.921 -87.472 -86.650  1.00 51.700          H  
ATOM  32139  HA  THR A1978      -5.263 -86.619 -86.138  1.00 50.940          H  
ATOM  32140  HB  THR A1978      -6.255 -89.031 -87.699  1.00 71.620          H  
ATOM  32141  HG1 THR A1978      -6.948 -89.002 -85.554  1.00 71.620          H  
ATOM  32142 1HG2 THR A1978      -4.014 -89.991 -87.210  1.00 71.620          H  
ATOM  32143 2HG2 THR A1978      -3.854 -88.542 -88.218  1.00 71.620          H  
ATOM  32144 3HG2 THR A1978      -3.499 -88.455 -86.480  1.00 71.620          H  
ATOM  32145  N   ILE A1979      -6.140 -86.500 -89.326  1.00 41.540          N  
ATOM  32146  CA  ILE A1979      -5.741 -85.904 -90.591  1.00 40.820          C  
ATOM  32147  C   ILE A1979      -5.585 -84.406 -90.427  1.00 40.720          C  
ATOM  32148  O   ILE A1979      -4.606 -83.841 -90.926  1.00 40.060          O  
ATOM  32149  CB  ILE A1979      -6.759 -86.187 -91.717  1.00 57.440          C  
ATOM  32150  CG1 ILE A1979      -6.725 -87.691 -92.073  1.00 57.440          C  
ATOM  32151  CG2 ILE A1979      -6.435 -85.291 -92.961  1.00 57.440          C  
ATOM  32152  CD1 ILE A1979      -7.887 -88.154 -92.931  1.00 57.440          C  
ATOM  32153  H   ILE A1979      -7.012 -87.033 -89.255  1.00 49.850          H  
ATOM  32154  HA  ILE A1979      -4.785 -86.318 -90.885  1.00 48.980          H  
ATOM  32155  HB  ILE A1979      -7.765 -85.965 -91.357  1.00 68.920          H  
ATOM  32156 1HG1 ILE A1979      -5.801 -87.903 -92.606  1.00 68.920          H  
ATOM  32157 2HG1 ILE A1979      -6.728 -88.269 -91.153  1.00 68.920          H  
ATOM  32158 1HG2 ILE A1979      -7.149 -85.477 -93.752  1.00 68.920          H  
ATOM  32159 2HG2 ILE A1979      -6.492 -84.240 -92.697  1.00 68.920          H  
ATOM  32160 3HG2 ILE A1979      -5.430 -85.514 -93.322  1.00 68.920          H  
ATOM  32161 1HD1 ILE A1979      -7.784 -89.220 -93.129  1.00 68.920          H  
ATOM  32162 2HD1 ILE A1979      -8.822 -87.973 -92.398  1.00 68.920          H  
ATOM  32163 3HD1 ILE A1979      -7.902 -87.622 -93.874  1.00 68.920          H  
ATOM  32164  N   LYS A1980      -6.546 -83.747 -89.771  1.00 41.430          N  
ATOM  32165  CA  LYS A1980      -6.429 -82.315 -89.576  1.00 41.460          C  
ATOM  32166  C   LYS A1980      -5.179 -81.960 -88.777  1.00 41.200          C  
ATOM  32167  O   LYS A1980      -4.489 -81.002 -89.129  1.00 40.850          O  
ATOM  32168  CB  LYS A1980      -7.681 -81.758 -88.905  1.00 58.030          C  
ATOM  32169  CG  LYS A1980      -8.910 -81.733 -89.811  1.00 58.030          C  
ATOM  32170  CD  LYS A1980     -10.134 -81.193 -89.080  1.00 58.030          C  
ATOM  32171  CE  LYS A1980     -11.351 -81.129 -90.000  1.00 58.030          C  
ATOM  32172  NZ  LYS A1980     -12.569 -80.648 -89.283  1.00 58.030          N  
ATOM  32173  H   LYS A1980      -7.363 -84.256 -89.413  1.00 49.720          H  
ATOM  32174  HA  LYS A1980      -6.337 -81.847 -90.553  1.00 49.750          H  
ATOM  32175 1HB  LYS A1980      -7.920 -82.368 -88.032  1.00 69.640          H  
ATOM  32176 2HB  LYS A1980      -7.493 -80.746 -88.559  1.00 69.640          H  
ATOM  32177 1HG  LYS A1980      -8.703 -81.111 -90.682  1.00 69.640          H  
ATOM  32178 2HG  LYS A1980      -9.119 -82.746 -90.155  1.00 69.640          H  
ATOM  32179 1HD  LYS A1980     -10.363 -81.848 -88.236  1.00 69.640          H  
ATOM  32180 2HD  LYS A1980      -9.922 -80.195 -88.698  1.00 69.640          H  
ATOM  32181 1HE  LYS A1980     -11.137 -80.450 -90.824  1.00 69.640          H  
ATOM  32182 2HE  LYS A1980     -11.546 -82.118 -90.403  1.00 69.640          H  
ATOM  32183 1HZ  LYS A1980     -13.349 -80.618 -89.925  1.00 69.640          H  
ATOM  32184 2HZ  LYS A1980     -12.784 -81.277 -88.523  1.00 69.640          H  
ATOM  32185 3HZ  LYS A1980     -12.402 -79.721 -88.915  1.00 69.640          H  
ATOM  32186  N   ASN A1981      -4.850 -82.737 -87.734  1.00 41.410          N  
ATOM  32187  CA  ASN A1981      -3.658 -82.442 -86.951  1.00 41.270          C  
ATOM  32188  C   ASN A1981      -2.396 -82.576 -87.796  1.00 40.390          C  
ATOM  32189  O   ASN A1981      -1.473 -81.756 -87.675  1.00 40.150          O  
ATOM  32190  CB  ASN A1981      -3.574 -83.345 -85.736  1.00 57.830          C  
ATOM  32191  CG  ASN A1981      -4.581 -82.994 -84.677  1.00 57.830          C  
ATOM  32192  OD1 ASN A1981      -5.153 -81.898 -84.666  1.00 57.830          O  
ATOM  32193  ND2 ASN A1981      -4.803 -83.904 -83.764  1.00 57.830          N  
ATOM  32194  H   ASN A1981      -5.481 -83.493 -87.447  1.00 49.690          H  
ATOM  32195  HA  ASN A1981      -3.708 -81.414 -86.616  1.00 49.520          H  
ATOM  32196 1HB  ASN A1981      -3.744 -84.377 -86.048  1.00 69.400          H  
ATOM  32197 2HB  ASN A1981      -2.574 -83.291 -85.310  1.00 69.400          H  
ATOM  32198 1HD2 ASN A1981      -5.459 -83.723 -83.032  1.00 69.400          H  
ATOM  32199 2HD2 ASN A1981      -4.315 -84.778 -83.780  1.00 69.400          H  
ATOM  32200  N   ARG A1982      -2.351 -83.596 -88.663  1.00 39.950          N  
ATOM  32201  CA  ARG A1982      -1.205 -83.793 -89.539  1.00 39.160          C  
ATOM  32202  C   ARG A1982      -1.055 -82.627 -90.517  1.00 38.700          C  
ATOM  32203  O   ARG A1982       0.058 -82.123 -90.729  1.00 38.140          O  
ATOM  32204  CB  ARG A1982      -1.352 -85.087 -90.328  1.00 55.140          C  
ATOM  32205  CG  ARG A1982      -1.183 -86.392 -89.539  1.00 55.140          C  
ATOM  32206  CD  ARG A1982      -1.517 -87.557 -90.400  1.00 55.140          C  
ATOM  32207  NE  ARG A1982      -1.328 -88.844 -89.740  1.00 55.140          N  
ATOM  32208  CZ  ARG A1982      -1.794 -90.024 -90.224  1.00 55.140          C  
ATOM  32209  NH1 ARG A1982      -2.489 -90.051 -91.346  1.00 55.140          N  
ATOM  32210  NH2 ARG A1982      -1.555 -91.154 -89.583  1.00 55.140          N  
ATOM  32211  H   ARG A1982      -3.120 -84.277 -88.665  1.00 47.940          H  
ATOM  32212  HA  ARG A1982      -0.308 -83.855 -88.925  1.00 46.990          H  
ATOM  32213 1HB  ARG A1982      -2.342 -85.114 -90.777  1.00 66.170          H  
ATOM  32214 2HB  ARG A1982      -0.629 -85.096 -91.140  1.00 66.170          H  
ATOM  32215 1HG  ARG A1982      -0.151 -86.491 -89.209  1.00 66.170          H  
ATOM  32216 2HG  ARG A1982      -1.839 -86.396 -88.674  1.00 66.170          H  
ATOM  32217 1HD  ARG A1982      -2.564 -87.471 -90.686  1.00 66.170          H  
ATOM  32218 2HD  ARG A1982      -0.892 -87.533 -91.292  1.00 66.170          H  
ATOM  32219  HE  ARG A1982      -0.797 -88.859 -88.874  1.00 66.170          H  
ATOM  32220 1HH1 ARG A1982      -2.679 -89.199 -91.848  1.00 66.170          H  
ATOM  32221 2HH1 ARG A1982      -2.832 -90.931 -91.707  1.00 66.170          H  
ATOM  32222 1HH2 ARG A1982      -1.008 -91.155 -88.722  1.00 66.170          H  
ATOM  32223 2HH2 ARG A1982      -1.902 -92.028 -89.944  1.00 66.170          H  
ATOM  32224  N   LEU A1983      -2.177 -82.173 -91.091  1.00 39.000          N  
ATOM  32225  CA  LEU A1983      -2.137 -81.065 -92.032  1.00 38.650          C  
ATOM  32226  C   LEU A1983      -1.704 -79.775 -91.356  1.00 38.870          C  
ATOM  32227  O   LEU A1983      -0.884 -79.035 -91.905  1.00 38.450          O  
ATOM  32228  CB  LEU A1983      -3.523 -80.854 -92.656  1.00 54.250          C  
ATOM  32229  CG  LEU A1983      -4.050 -81.955 -93.618  1.00 54.250          C  
ATOM  32230  CD1 LEU A1983      -5.509 -81.664 -93.923  1.00 54.250          C  
ATOM  32231  CD2 LEU A1983      -3.234 -81.985 -94.908  1.00 54.250          C  
ATOM  32232  H   LEU A1983      -3.066 -82.650 -90.904  1.00 46.800          H  
ATOM  32233  HA  LEU A1983      -1.409 -81.296 -92.803  1.00 46.380          H  
ATOM  32234 1HB  LEU A1983      -4.242 -80.771 -91.841  1.00 65.100          H  
ATOM  32235 2HB  LEU A1983      -3.515 -79.910 -93.197  1.00 65.100          H  
ATOM  32236  HG  LEU A1983      -3.985 -82.924 -93.136  1.00 65.100          H  
ATOM  32237 1HD1 LEU A1983      -5.902 -82.434 -94.584  1.00 65.100          H  
ATOM  32238 2HD1 LEU A1983      -6.078 -81.661 -92.996  1.00 65.100          H  
ATOM  32239 3HD1 LEU A1983      -5.597 -80.693 -94.406  1.00 65.100          H  
ATOM  32240 1HD2 LEU A1983      -3.633 -82.759 -95.563  1.00 65.100          H  
ATOM  32241 2HD2 LEU A1983      -3.301 -81.018 -95.407  1.00 65.100          H  
ATOM  32242 3HD2 LEU A1983      -2.195 -82.207 -94.694  1.00 65.100          H  
ATOM  32243  N   MET A1984      -2.215 -79.516 -90.144  1.00 39.470          N  
ATOM  32244  CA  MET A1984      -1.852 -78.307 -89.422  1.00 39.830          C  
ATOM  32245  C   MET A1984      -0.381 -78.325 -89.049  1.00 39.610          C  
ATOM  32246  O   MET A1984       0.277 -77.277 -89.077  1.00 39.650          O  
ATOM  32247  CB  MET A1984      -2.742 -78.133 -88.196  1.00 55.620          C  
ATOM  32248  CG  MET A1984      -4.189 -77.744 -88.531  1.00 55.620          C  
ATOM  32249  SD  MET A1984      -5.192 -77.335 -87.081  1.00 55.620          S  
ATOM  32250  CE  MET A1984      -5.496 -78.956 -86.360  1.00 55.620          C  
ATOM  32251  H   MET A1984      -2.906 -80.155 -89.738  1.00 47.360          H  
ATOM  32252  HA  MET A1984      -2.013 -77.456 -90.079  1.00 47.800          H  
ATOM  32253 1HB  MET A1984      -2.762 -79.073 -87.648  1.00 66.740          H  
ATOM  32254 2HB  MET A1984      -2.321 -77.373 -87.538  1.00 66.740          H  
ATOM  32255 1HG  MET A1984      -4.174 -76.878 -89.189  1.00 66.740          H  
ATOM  32256 2HG  MET A1984      -4.671 -78.552 -89.065  1.00 66.740          H  
ATOM  32257 1HE  MET A1984      -6.116 -78.850 -85.470  1.00 66.740          H  
ATOM  32258 2HE  MET A1984      -6.003 -79.590 -87.079  1.00 66.740          H  
ATOM  32259 3HE  MET A1984      -4.559 -79.407 -86.079  1.00 66.740          H  
ATOM  32260  N   THR A1985       0.143 -79.509 -88.706  1.00 39.420          N  
ATOM  32261  CA  THR A1985       1.543 -79.656 -88.349  1.00 39.240          C  
ATOM  32262  C   THR A1985       2.423 -79.312 -89.544  1.00 38.670          C  
ATOM  32263  O   THR A1985       3.377 -78.536 -89.412  1.00 38.660          O  
ATOM  32264  CB  THR A1985       1.850 -81.095 -87.870  1.00 55.010          C  
ATOM  32265  OG1 THR A1985       1.068 -81.389 -86.698  1.00 55.010          O  
ATOM  32266  CG2 THR A1985       3.338 -81.233 -87.526  1.00 55.010          C  
ATOM  32267  H   THR A1985      -0.468 -80.327 -88.637  1.00 47.300          H  
ATOM  32268  HA  THR A1985       1.771 -78.963 -87.540  1.00 47.090          H  
ATOM  32269  HB  THR A1985       1.591 -81.803 -88.654  1.00 66.010          H  
ATOM  32270  HG1 THR A1985       0.119 -81.457 -86.951  1.00 66.010          H  
ATOM  32271 1HG2 THR A1985       3.529 -82.247 -87.189  1.00 66.010          H  
ATOM  32272 2HG2 THR A1985       3.951 -81.027 -88.402  1.00 66.010          H  
ATOM  32273 3HG2 THR A1985       3.594 -80.531 -86.734  1.00 66.010          H  
ATOM  32274  N   SER A1986       2.092 -79.870 -90.718  1.00 38.260          N  
ATOM  32275  CA  SER A1986       2.855 -79.623 -91.937  1.00 37.740          C  
ATOM  32276  C   SER A1986       2.834 -78.147 -92.316  1.00 37.880          C  
ATOM  32277  O   SER A1986       3.881 -77.560 -92.641  1.00 37.450          O  
ATOM  32278  CB  SER A1986       2.306 -80.447 -93.079  1.00 53.040          C  
ATOM  32279  OG  SER A1986       3.035 -80.219 -94.257  1.00 53.040          O  
ATOM  32280  H   SER A1986       1.300 -80.522 -90.753  1.00 45.910          H  
ATOM  32281  HA  SER A1986       3.888 -79.919 -91.759  1.00 45.290          H  
ATOM  32282 1HB  SER A1986       2.344 -81.503 -92.816  1.00 63.650          H  
ATOM  32283 2HB  SER A1986       1.257 -80.189 -93.237  1.00 63.650          H  
ATOM  32284  HG  SER A1986       2.632 -80.775 -94.925  1.00 63.650          H  
ATOM  32285  N   LEU A1987       1.642 -77.535 -92.265  1.00 38.540          N  
ATOM  32286  CA  LEU A1987       1.517 -76.132 -92.593  1.00 38.800          C  
ATOM  32287  C   LEU A1987       2.305 -75.284 -91.614  1.00 39.050          C  
ATOM  32288  O   LEU A1987       3.023 -74.377 -92.022  1.00 38.930          O  
ATOM  32289  CB  LEU A1987       0.040 -75.720 -92.549  1.00 54.220          C  
ATOM  32290  CG  LEU A1987      -0.880 -76.288 -93.653  1.00 54.220          C  
ATOM  32291  CD1 LEU A1987      -2.324 -75.989 -93.282  1.00 54.220          C  
ATOM  32292  CD2 LEU A1987      -0.537 -75.657 -94.995  1.00 54.220          C  
ATOM  32293  H   LEU A1987       0.805 -78.071 -92.019  1.00 46.250          H  
ATOM  32294  HA  LEU A1987       1.927 -75.973 -93.583  1.00 46.560          H  
ATOM  32295 1HB  LEU A1987      -0.368 -76.041 -91.592  1.00 65.060          H  
ATOM  32296 2HB  LEU A1987      -0.013 -74.634 -92.597  1.00 65.060          H  
ATOM  32297  HG  LEU A1987      -0.755 -77.363 -93.722  1.00 65.060          H  
ATOM  32298 1HD1 LEU A1987      -2.984 -76.393 -94.047  1.00 65.060          H  
ATOM  32299 2HD1 LEU A1987      -2.553 -76.457 -92.325  1.00 65.060          H  
ATOM  32300 3HD1 LEU A1987      -2.470 -74.913 -93.207  1.00 65.060          H  
ATOM  32301 1HD2 LEU A1987      -1.195 -76.055 -95.766  1.00 65.060          H  
ATOM  32302 2HD2 LEU A1987      -0.664 -74.575 -94.945  1.00 65.060          H  
ATOM  32303 3HD2 LEU A1987       0.487 -75.879 -95.274  1.00 65.060          H  
ATOM  32304  N   THR A1988       2.257 -75.605 -90.322  1.00 39.470          N  
ATOM  32305  CA  THR A1988       2.984 -74.824 -89.330  1.00 39.810          C  
ATOM  32306  C   THR A1988       4.483 -74.870 -89.611  1.00 39.380          C  
ATOM  32307  O   THR A1988       5.187 -73.857 -89.535  1.00 39.340          O  
ATOM  32308  CB  THR A1988       2.708 -75.346 -87.903  1.00 55.600          C  
ATOM  32309  OG1 THR A1988       1.304 -75.226 -87.613  1.00 55.600          O  
ATOM  32310  CG2 THR A1988       3.496 -74.524 -86.880  1.00 55.600          C  
ATOM  32311  H   THR A1988       1.652 -76.359 -89.997  1.00 47.360          H  
ATOM  32312  HA  THR A1988       2.647 -73.796 -89.382  1.00 47.770          H  
ATOM  32313  HB  THR A1988       2.997 -76.396 -87.833  1.00 66.720          H  
ATOM  32314  HG1 THR A1988       0.808 -75.884 -88.148  1.00 66.720          H  
ATOM  32315 1HG2 THR A1988       3.282 -74.897 -85.881  1.00 66.720          H  
ATOM  32316 2HG2 THR A1988       4.564 -74.605 -87.070  1.00 66.720          H  
ATOM  32317 3HG2 THR A1988       3.196 -73.479 -86.950  1.00 66.720          H  
ATOM  32318  N   PHE A1989       4.971 -76.076 -89.898  1.00 39.120          N  
ATOM  32319  CA  PHE A1989       6.370 -76.362 -90.161  1.00 38.750          C  
ATOM  32320  C   PHE A1989       6.969 -75.609 -91.365  1.00 38.490          C  
ATOM  32321  O   PHE A1989       8.037 -75.001 -91.218  1.00 38.540          O  
ATOM  32322  CB  PHE A1989       6.528 -77.889 -90.243  1.00 54.400          C  
ATOM  32323  CG  PHE A1989       7.864 -78.426 -90.611  1.00 54.400          C  
ATOM  32324  CD1 PHE A1989       8.961 -78.244 -89.790  1.00 54.400          C  
ATOM  32325  CD2 PHE A1989       8.012 -79.192 -91.750  1.00 54.400          C  
ATOM  32326  CE1 PHE A1989      10.183 -78.781 -90.125  1.00 54.400          C  
ATOM  32327  CE2 PHE A1989       9.229 -79.733 -92.085  1.00 54.400          C  
ATOM  32328  CZ  PHE A1989      10.317 -79.522 -91.276  1.00 54.400          C  
ATOM  32329  H   PHE A1989       4.323 -76.869 -89.895  1.00 46.940          H  
ATOM  32330  HA  PHE A1989       6.927 -76.043 -89.284  1.00 46.500          H  
ATOM  32331 1HB  PHE A1989       6.248 -78.320 -89.282  1.00 65.280          H  
ATOM  32332 2HB  PHE A1989       5.808 -78.268 -90.964  1.00 65.280          H  
ATOM  32333  HD1 PHE A1989       8.858 -77.661 -88.874  1.00 65.280          H  
ATOM  32334  HD2 PHE A1989       7.143 -79.363 -92.393  1.00 65.280          H  
ATOM  32335  HE1 PHE A1989      11.045 -78.619 -89.475  1.00 65.280          H  
ATOM  32336  HE2 PHE A1989       9.331 -80.330 -92.991  1.00 65.280          H  
ATOM  32337  HZ  PHE A1989      11.282 -79.949 -91.542  1.00 65.280          H  
ATOM  32338  N   ILE A1990       6.324 -75.646 -92.548  1.00 38.280          N  
ATOM  32339  CA  ILE A1990       6.889 -74.913 -93.701  1.00 37.980          C  
ATOM  32340  C   ILE A1990       6.049 -73.774 -94.293  1.00 38.670          C  
ATOM  32341  O   ILE A1990       6.514 -72.625 -94.359  1.00 38.610          O  
ATOM  32342  CB  ILE A1990       7.278 -75.864 -94.860  1.00 53.290          C  
ATOM  32343  CG1 ILE A1990       8.362 -76.814 -94.366  1.00 53.290          C  
ATOM  32344  CG2 ILE A1990       7.782 -75.041 -96.094  1.00 53.290          C  
ATOM  32345  CD1 ILE A1990       8.695 -77.963 -95.278  1.00 53.290          C  
ATOM  32346  H   ILE A1990       5.446 -76.180 -92.616  1.00 45.940          H  
ATOM  32347  HA  ILE A1990       7.812 -74.460 -93.363  1.00 45.580          H  
ATOM  32348  HB  ILE A1990       6.415 -76.466 -95.145  1.00 63.950          H  
ATOM  32349 1HG1 ILE A1990       9.268 -76.247 -94.201  1.00 63.950          H  
ATOM  32350 2HG1 ILE A1990       8.044 -77.202 -93.438  1.00 63.950          H  
ATOM  32351 1HG2 ILE A1990       8.058 -75.707 -96.901  1.00 63.950          H  
ATOM  32352 2HG2 ILE A1990       7.013 -74.372 -96.468  1.00 63.950          H  
ATOM  32353 3HG2 ILE A1990       8.651 -74.451 -95.804  1.00 63.950          H  
ATOM  32354 1HD1 ILE A1990       9.469 -78.569 -94.813  1.00 63.950          H  
ATOM  32355 2HD1 ILE A1990       7.804 -78.572 -95.438  1.00 63.950          H  
ATOM  32356 3HD1 ILE A1990       9.060 -77.605 -96.231  1.00 63.950          H  
ATOM  32357  N   GLU A1991       4.859 -74.090 -94.801  1.00 39.360          N  
ATOM  32358  CA  GLU A1991       4.078 -73.096 -95.538  1.00 40.090          C  
ATOM  32359  C   GLU A1991       3.732 -71.861 -94.728  1.00 40.380          C  
ATOM  32360  O   GLU A1991       3.842 -70.735 -95.231  1.00 40.420          O  
ATOM  32361  CB  GLU A1991       2.806 -73.729 -96.091  1.00 55.830          C  
ATOM  32362  CG  GLU A1991       1.934 -72.778 -96.902  1.00 55.830          C  
ATOM  32363  CD  GLU A1991       0.788 -73.464 -97.563  1.00 55.830          C  
ATOM  32364  OE1 GLU A1991       0.759 -74.667 -97.541  1.00 55.830          O  
ATOM  32365  OE2 GLU A1991      -0.069 -72.794 -98.087  1.00 55.830          O  
ATOM  32366  H   GLU A1991       4.513 -75.034 -94.697  1.00 47.230          H  
ATOM  32367  HA  GLU A1991       4.677 -72.769 -96.387  1.00 48.110          H  
ATOM  32368 1HB  GLU A1991       3.065 -74.582 -96.717  1.00 67.000          H  
ATOM  32369 2HB  GLU A1991       2.208 -74.099 -95.261  1.00 67.000          H  
ATOM  32370 1HG  GLU A1991       1.536 -72.019 -96.232  1.00 67.000          H  
ATOM  32371 2HG  GLU A1991       2.545 -72.277 -97.652  1.00 67.000          H  
ATOM  32372  N   ALA A1992       3.305 -72.069 -93.483  1.00 40.610          N  
ATOM  32373  CA  ALA A1992       2.935 -70.988 -92.588  1.00 40.910          C  
ATOM  32374  C   ALA A1992       4.116 -70.094 -92.308  1.00 40.780          C  
ATOM  32375  O   ALA A1992       3.972 -68.890 -92.208  1.00 41.180          O  
ATOM  32376  CB  ALA A1992       2.397 -71.518 -91.280  1.00 57.150          C  
ATOM  32377  H   ALA A1992       3.244 -73.023 -93.142  1.00 48.730          H  
ATOM  32378  HA  ALA A1992       2.162 -70.397 -93.077  1.00 49.090          H  
ATOM  32379 1HB  ALA A1992       2.108 -70.688 -90.641  1.00 68.580          H  
ATOM  32380 2HB  ALA A1992       1.534 -72.151 -91.467  1.00 68.580          H  
ATOM  32381 3HB  ALA A1992       3.179 -72.093 -90.797  1.00 68.580          H  
ATOM  32382  N   PHE A1993       5.318 -70.647 -92.195  1.00 40.280          N  
ATOM  32383  CA  PHE A1993       6.460 -69.795 -91.901  1.00 40.170          C  
ATOM  32384  C   PHE A1993       6.547 -68.729 -92.979  1.00 40.240          C  
ATOM  32385  O   PHE A1993       6.610 -67.521 -92.700  1.00 39.960          O  
ATOM  32386  CB  PHE A1993       7.756 -70.609 -91.882  1.00 56.280          C  
ATOM  32387  CG  PHE A1993       9.006 -69.795 -91.655  1.00 56.280          C  
ATOM  32388  CD1 PHE A1993       9.426 -69.479 -90.374  1.00 56.280          C  
ATOM  32389  CD2 PHE A1993       9.755 -69.327 -92.728  1.00 56.280          C  
ATOM  32390  CE1 PHE A1993      10.563 -68.725 -90.173  1.00 56.280          C  
ATOM  32391  CE2 PHE A1993      10.881 -68.574 -92.530  1.00 56.280          C  
ATOM  32392  CZ  PHE A1993      11.289 -68.271 -91.247  1.00 56.280          C  
ATOM  32393  H   PHE A1993       5.437 -71.648 -92.314  1.00 48.340          H  
ATOM  32394  HA  PHE A1993       6.310 -69.315 -90.934  1.00 48.200          H  
ATOM  32395 1HB  PHE A1993       7.694 -71.369 -91.101  1.00 67.540          H  
ATOM  32396 2HB  PHE A1993       7.860 -71.133 -92.821  1.00 67.540          H  
ATOM  32397  HD1 PHE A1993       8.850 -69.834 -89.519  1.00 67.540          H  
ATOM  32398  HD2 PHE A1993       9.434 -69.560 -93.743  1.00 67.540          H  
ATOM  32399  HE1 PHE A1993      10.886 -68.486 -89.161  1.00 67.540          H  
ATOM  32400  HE2 PHE A1993      11.453 -68.210 -93.385  1.00 67.540          H  
ATOM  32401  HZ  PHE A1993      12.187 -67.667 -91.082  1.00 67.540          H  
ATOM  32402  N   GLY A1994       6.534 -69.202 -94.228  1.00 40.690          N  
ATOM  32403  CA  GLY A1994       6.626 -68.336 -95.388  1.00 41.010          C  
ATOM  32404  C   GLY A1994       5.480 -67.332 -95.455  1.00 41.780          C  
ATOM  32405  O   GLY A1994       5.706 -66.116 -95.555  1.00 41.890          O  
ATOM  32406  H   GLY A1994       6.458 -70.217 -94.356  1.00 48.830          H  
ATOM  32407 1HA  GLY A1994       7.576 -67.806 -95.367  1.00 49.210          H  
ATOM  32408 2HA  GLY A1994       6.620 -68.951 -96.288  1.00 49.210          H  
ATOM  32409  N   ASN A1995       4.245 -67.836 -95.403  1.00 42.390          N  
ATOM  32410  CA  ASN A1995       3.097 -66.957 -95.515  1.00 43.210          C  
ATOM  32411  C   ASN A1995       2.955 -65.973 -94.367  1.00 43.100          C  
ATOM  32412  O   ASN A1995       2.615 -64.817 -94.610  1.00 43.300          O  
ATOM  32413  CB  ASN A1995       1.826 -67.765 -95.663  1.00 60.170          C  
ATOM  32414  CG  ASN A1995       1.692 -68.387 -97.029  1.00 60.170          C  
ATOM  32415  OD1 ASN A1995       2.333 -67.961 -97.998  1.00 60.170          O  
ATOM  32416  ND2 ASN A1995       0.863 -69.383 -97.131  1.00 60.170          N  
ATOM  32417  H   ASN A1995       4.116 -68.849 -95.308  1.00 50.870          H  
ATOM  32418  HA  ASN A1995       3.222 -66.361 -96.419  1.00 51.850          H  
ATOM  32419 1HB  ASN A1995       1.821 -68.561 -94.915  1.00 72.200          H  
ATOM  32420 2HB  ASN A1995       0.963 -67.128 -95.473  1.00 72.200          H  
ATOM  32421 1HD2 ASN A1995       0.733 -69.835 -98.018  1.00 72.200          H  
ATOM  32422 2HD2 ASN A1995       0.360 -69.710 -96.332  1.00 72.200          H  
ATOM  32423  N   LEU A1996       3.239 -66.383 -93.132  1.00 42.790          N  
ATOM  32424  CA  LEU A1996       3.098 -65.472 -92.013  1.00 42.680          C  
ATOM  32425  C   LEU A1996       4.097 -64.343 -92.123  1.00 42.570          C  
ATOM  32426  O   LEU A1996       3.738 -63.193 -91.867  1.00 42.830          O  
ATOM  32427  CB  LEU A1996       3.294 -66.220 -90.691  1.00 59.800          C  
ATOM  32428  CG  LEU A1996       2.182 -67.244 -90.292  1.00 59.800          C  
ATOM  32429  CD1 LEU A1996       2.675 -68.055 -89.110  1.00 59.800          C  
ATOM  32430  CD2 LEU A1996       0.889 -66.519 -89.932  1.00 59.800          C  
ATOM  32431  H   LEU A1996       3.528 -67.340 -92.953  1.00 51.350          H  
ATOM  32432  HA  LEU A1996       2.103 -65.039 -92.046  1.00 51.220          H  
ATOM  32433 1HB  LEU A1996       4.238 -66.765 -90.749  1.00 71.760          H  
ATOM  32434 2HB  LEU A1996       3.373 -65.486 -89.893  1.00 71.760          H  
ATOM  32435  HG  LEU A1996       1.989 -67.919 -91.121  1.00 71.760          H  
ATOM  32436 1HD1 LEU A1996       1.917 -68.782 -88.826  1.00 71.760          H  
ATOM  32437 2HD1 LEU A1996       3.592 -68.578 -89.391  1.00 71.760          H  
ATOM  32438 3HD1 LEU A1996       2.875 -67.394 -88.268  1.00 71.760          H  
ATOM  32439 1HD2 LEU A1996       0.135 -67.253 -89.651  1.00 71.760          H  
ATOM  32440 2HD2 LEU A1996       1.068 -65.845 -89.096  1.00 71.760          H  
ATOM  32441 3HD2 LEU A1996       0.523 -65.950 -90.777  1.00 71.760          H  
ATOM  32442  N   SER A1997       5.338 -64.647 -92.530  1.00 42.260          N  
ATOM  32443  CA  SER A1997       6.341 -63.605 -92.669  1.00 42.210          C  
ATOM  32444  C   SER A1997       5.902 -62.582 -93.704  1.00 42.820          C  
ATOM  32445  O   SER A1997       5.997 -61.366 -93.476  1.00 43.090          O  
ATOM  32446  CB  SER A1997       7.675 -64.194 -93.069  1.00 59.110          C  
ATOM  32447  OG  SER A1997       8.634 -63.180 -93.191  1.00 59.110          O  
ATOM  32448  H   SER A1997       5.615 -65.622 -92.691  1.00 50.710          H  
ATOM  32449  HA  SER A1997       6.454 -63.101 -91.710  1.00 50.650          H  
ATOM  32450 1HB  SER A1997       7.995 -64.923 -92.323  1.00 70.940          H  
ATOM  32451 2HB  SER A1997       7.569 -64.723 -94.017  1.00 70.940          H  
ATOM  32452  HG  SER A1997       9.455 -63.605 -93.458  1.00 70.940          H  
ATOM  32453  N   GLN A1998       5.411 -63.062 -94.854  1.00 43.110          N  
ATOM  32454  CA  GLN A1998       4.957 -62.140 -95.875  1.00 43.740          C  
ATOM  32455  C   GLN A1998       3.731 -61.349 -95.416  1.00 44.320          C  
ATOM  32456  O   GLN A1998       3.652 -60.152 -95.648  1.00 44.810          O  
ATOM  32457  CB  GLN A1998       4.706 -62.863 -97.194  1.00 60.980          C  
ATOM  32458  CG  GLN A1998       6.001 -63.338 -97.850  1.00 60.980          C  
ATOM  32459  CD  GLN A1998       5.790 -64.068 -99.146  1.00 60.980          C  
ATOM  32460  OE1 GLN A1998       4.945 -63.684 -99.962  1.00 60.980          O  
ATOM  32461  NE2 GLN A1998       6.556 -65.132 -99.349  1.00 60.980          N  
ATOM  32462  H   GLN A1998       5.374 -64.076 -95.016  1.00 51.730          H  
ATOM  32463  HA  GLN A1998       5.759 -61.426 -96.054  1.00 52.490          H  
ATOM  32464 1HB  GLN A1998       4.074 -63.739 -97.012  1.00 73.180          H  
ATOM  32465 2HB  GLN A1998       4.179 -62.206 -97.883  1.00 73.180          H  
ATOM  32466 1HG  GLN A1998       6.629 -62.469 -98.041  1.00 73.180          H  
ATOM  32467 2HG  GLN A1998       6.506 -64.014 -97.160  1.00 73.180          H  
ATOM  32468 1HE2 GLN A1998       6.463 -65.663-100.192  1.00 73.180          H  
ATOM  32469 2HE2 GLN A1998       7.222 -65.407 -98.655  1.00 73.180          H  
ATOM  32470  N   GLN A1999       2.802 -61.959 -94.687  1.00 44.330          N  
ATOM  32471  CA  GLN A1999       1.647 -61.194 -94.220  1.00 44.910          C  
ATOM  32472  C   GLN A1999       2.068 -60.046 -93.296  1.00 44.810          C  
ATOM  32473  O   GLN A1999       1.487 -58.960 -93.347  1.00 45.060          O  
ATOM  32474  CB  GLN A1999       0.678 -62.110 -93.477  1.00 62.640          C  
ATOM  32475  CG  GLN A1999      -0.068 -63.095 -94.358  1.00 62.640          C  
ATOM  32476  CD  GLN A1999      -0.817 -64.109 -93.535  1.00 62.640          C  
ATOM  32477  OE1 GLN A1999      -0.582 -64.204 -92.328  1.00 62.640          O  
ATOM  32478  NE2 GLN A1999      -1.710 -64.863 -94.163  1.00 62.640          N  
ATOM  32479  H   GLN A1999       2.858 -62.966 -94.509  1.00 53.200          H  
ATOM  32480  HA  GLN A1999       1.143 -60.768 -95.085  1.00 53.890          H  
ATOM  32481 1HB  GLN A1999       1.240 -62.684 -92.740  1.00 75.170          H  
ATOM  32482 2HB  GLN A1999      -0.050 -61.509 -92.937  1.00 75.170          H  
ATOM  32483 1HG  GLN A1999      -0.792 -62.540 -94.949  1.00 75.170          H  
ATOM  32484 2HG  GLN A1999       0.616 -63.602 -95.015  1.00 75.170          H  
ATOM  32485 1HE2 GLN A1999      -2.231 -65.550 -93.654  1.00 75.170          H  
ATOM  32486 2HE2 GLN A1999      -1.867 -64.747 -95.145  1.00 75.170          H  
ATOM  32487  N   ILE A2000       3.071 -60.301 -92.454  1.00 44.500          N  
ATOM  32488  CA  ILE A2000       3.603 -59.329 -91.508  1.00 44.470          C  
ATOM  32489  C   ILE A2000       4.393 -58.184 -92.167  1.00 44.540          C  
ATOM  32490  O   ILE A2000       4.214 -57.023 -91.790  1.00 44.770          O  
ATOM  32491  CB  ILE A2000       4.468 -60.052 -90.452  1.00 62.270          C  
ATOM  32492  CG1 ILE A2000       3.544 -60.967 -89.595  1.00 62.270          C  
ATOM  32493  CG2 ILE A2000       5.212 -59.021 -89.558  1.00 62.270          C  
ATOM  32494  CD1 ILE A2000       4.274 -61.988 -88.743  1.00 62.270          C  
ATOM  32495  H   ILE A2000       3.444 -61.257 -92.443  1.00 53.400          H  
ATOM  32496  HA  ILE A2000       2.758 -58.883 -90.987  1.00 53.360          H  
ATOM  32497  HB  ILE A2000       5.192 -60.694 -90.958  1.00 74.720          H  
ATOM  32498 1HG1 ILE A2000       2.948 -60.337 -88.936  1.00 74.720          H  
ATOM  32499 2HG1 ILE A2000       2.866 -61.501 -90.258  1.00 74.720          H  
ATOM  32500 1HG2 ILE A2000       5.817 -59.532 -88.822  1.00 74.720          H  
ATOM  32501 2HG2 ILE A2000       5.855 -58.406 -90.160  1.00 74.720          H  
ATOM  32502 3HG2 ILE A2000       4.483 -58.387 -89.052  1.00 74.720          H  
ATOM  32503 1HD1 ILE A2000       3.546 -62.578 -88.189  1.00 74.720          H  
ATOM  32504 2HD1 ILE A2000       4.853 -62.647 -89.394  1.00 74.720          H  
ATOM  32505 3HD1 ILE A2000       4.939 -61.498 -88.042  1.00 74.720          H  
ATOM  32506  N   LYS A2001       5.315 -58.497 -93.096  1.00 44.400          N  
ATOM  32507  CA  LYS A2001       6.132 -57.441 -93.712  1.00 44.510          C  
ATOM  32508  C   LYS A2001       5.686 -56.975 -95.119  1.00 44.730          C  
ATOM  32509  O   LYS A2001       6.137 -55.922 -95.576  1.00 45.040          O  
ATOM  32510  CB  LYS A2001       7.606 -57.864 -93.736  1.00 62.270          C  
ATOM  32511  CG  LYS A2001       8.234 -58.186 -92.335  1.00 62.270          C  
ATOM  32512  CD  LYS A2001       8.221 -56.990 -91.348  1.00 62.270          C  
ATOM  32513  CE  LYS A2001       8.968 -57.329 -90.038  1.00 62.270          C  
ATOM  32514  NZ  LYS A2001       8.834 -56.242 -89.006  1.00 62.270          N  
ATOM  32515  H   LYS A2001       5.456 -59.481 -93.352  1.00 53.280          H  
ATOM  32516  HA  LYS A2001       6.057 -56.562 -93.079  1.00 53.410          H  
ATOM  32517 1HB  LYS A2001       7.714 -58.765 -94.348  1.00 74.720          H  
ATOM  32518 2HB  LYS A2001       8.205 -57.082 -94.203  1.00 74.720          H  
ATOM  32519 1HG  LYS A2001       7.687 -59.020 -91.891  1.00 74.720          H  
ATOM  32520 2HG  LYS A2001       9.268 -58.504 -92.481  1.00 74.720          H  
ATOM  32521 1HD  LYS A2001       8.694 -56.146 -91.814  1.00 74.720          H  
ATOM  32522 2HD  LYS A2001       7.200 -56.714 -91.099  1.00 74.720          H  
ATOM  32523 1HE  LYS A2001       8.573 -58.257 -89.628  1.00 74.720          H  
ATOM  32524 2HE  LYS A2001      10.030 -57.466 -90.264  1.00 74.720          H  
ATOM  32525 1HZ  LYS A2001       9.348 -56.506 -88.160  1.00 74.720          H  
ATOM  32526 2HZ  LYS A2001       9.206 -55.378 -89.374  1.00 74.720          H  
ATOM  32527 3HZ  LYS A2001       7.860 -56.111 -88.773  1.00 74.720          H  
ATOM  32528  N   GLU A2002       4.831 -57.754 -95.794  1.00 44.640          N  
ATOM  32529  CA  GLU A2002       4.286 -57.523 -97.140  1.00 44.880          C  
ATOM  32530  C   GLU A2002       5.303 -57.365 -98.268  1.00 44.810          C  
ATOM  32531  O   GLU A2002       5.097 -56.566 -99.186  1.00 45.000          O  
ATOM  32532  CB  GLU A2002       3.338 -56.309 -97.126  1.00 62.740          C  
ATOM  32533  CG  GLU A2002       2.106 -56.484 -96.210  1.00 62.740          C  
ATOM  32534  CD  GLU A2002       1.083 -55.339 -96.299  1.00 62.740          C  
ATOM  32535  OE1 GLU A2002       1.428 -54.277 -96.752  1.00 62.740          O  
ATOM  32536  OE2 GLU A2002      -0.046 -55.552 -95.923  1.00 62.740          O  
ATOM  32537  H   GLU A2002       4.505 -58.616 -95.377  1.00 53.570          H  
ATOM  32538  HA  GLU A2002       3.675 -58.392 -97.388  1.00 53.860          H  
ATOM  32539 1HB  GLU A2002       3.880 -55.423 -96.798  1.00 75.280          H  
ATOM  32540 2HB  GLU A2002       2.977 -56.116 -98.133  1.00 75.280          H  
ATOM  32541 1HG  GLU A2002       1.614 -57.423 -96.459  1.00 75.280          H  
ATOM  32542 2HG  GLU A2002       2.457 -56.565 -95.177  1.00 75.280          H  
ATOM  32543  N   ILE A2003       6.377 -58.152 -98.226  1.00 44.570          N  
ATOM  32544  CA  ILE A2003       7.381 -58.104 -99.277  1.00 44.560          C  
ATOM  32545  C   ILE A2003       8.260 -59.362 -99.286  1.00 44.870          C  
ATOM  32546  O   ILE A2003       8.527 -59.945 -98.235  1.00 44.960          O  
ATOM  32547  CB  ILE A2003       8.228 -56.810 -99.098  1.00 62.390          C  
ATOM  32548  CG1 ILE A2003       9.189 -56.522-100.316  1.00 62.390          C  
ATOM  32549  CG2 ILE A2003       8.992 -56.858 -97.791  1.00 62.390          C  
ATOM  32550  CD1 ILE A2003       8.500 -56.045-101.578  1.00 62.390          C  
ATOM  32551  H   ILE A2003       6.477 -58.800 -97.458  1.00 53.480          H  
ATOM  32552  HA  ILE A2003       6.862 -58.053-100.230  1.00 53.470          H  
ATOM  32553  HB  ILE A2003       7.553 -55.958 -99.046  1.00 74.870          H  
ATOM  32554 1HG1 ILE A2003       9.905 -55.763-100.012  1.00 74.870          H  
ATOM  32555 2HG1 ILE A2003       9.742 -57.407-100.570  1.00 74.870          H  
ATOM  32556 1HG2 ILE A2003       9.521 -55.930 -97.690  1.00 74.870          H  
ATOM  32557 2HG2 ILE A2003       8.296 -56.978 -96.962  1.00 74.870          H  
ATOM  32558 3HG2 ILE A2003       9.694 -57.680 -97.781  1.00 74.870          H  
ATOM  32559 1HD1 ILE A2003       9.255 -55.862-102.349  1.00 74.870          H  
ATOM  32560 2HD1 ILE A2003       7.802 -56.794-101.936  1.00 74.870          H  
ATOM  32561 3HD1 ILE A2003       7.961 -55.120-101.373  1.00 74.870          H  
ATOM  32562  N   VAL A2004       8.696 -59.771-100.477  1.00 45.100          N  
ATOM  32563  CA  VAL A2004       9.649 -60.862-100.664  1.00 45.430          C  
ATOM  32564  C   VAL A2004      10.383 -60.629-101.991  1.00 45.430          C  
ATOM  32565  O   VAL A2004       9.737 -60.268-102.976  1.00 45.500          O  
ATOM  32566  CB  VAL A2004       8.921 -62.227-100.614  1.00 63.470          C  
ATOM  32567  CG1 VAL A2004       7.874 -62.326-101.716  1.00 63.470          C  
ATOM  32568  CG2 VAL A2004       9.936 -63.367-100.728  1.00 63.470          C  
ATOM  32569  H   VAL A2004       8.395 -59.256-101.296  1.00 54.120          H  
ATOM  32570  HA  VAL A2004      10.372 -60.849 -99.851  1.00 54.520          H  
ATOM  32571  HB  VAL A2004       8.406 -62.304 -99.663  1.00 76.160          H  
ATOM  32572 1HG1 VAL A2004       7.360 -63.279-101.639  1.00 76.160          H  
ATOM  32573 2HG1 VAL A2004       7.152 -61.520-101.603  1.00 76.160          H  
ATOM  32574 3HG1 VAL A2004       8.342 -62.257-102.692  1.00 76.160          H  
ATOM  32575 1HG2 VAL A2004       9.411 -64.318-100.660  1.00 76.160          H  
ATOM  32576 2HG2 VAL A2004      10.460 -63.318-101.682  1.00 76.160          H  
ATOM  32577 3HG2 VAL A2004      10.659 -63.294 -99.912  1.00 76.160          H  
ATOM  32578  N   ASP A2005      11.703 -60.854-102.031  1.00 45.410          N  
ATOM  32579  CA  ASP A2005      12.475 -60.694-103.272  1.00 45.570          C  
ATOM  32580  C   ASP A2005      13.848 -61.390-103.217  1.00 45.620          C  
ATOM  32581  O   ASP A2005      14.253 -61.919-102.179  1.00 45.360          O  
ATOM  32582  CB  ASP A2005      12.679 -59.188-103.605  1.00 63.730          C  
ATOM  32583  CG  ASP A2005      12.915 -58.859-105.127  1.00 63.730          C  
ATOM  32584  OD1 ASP A2005      13.008 -59.798-105.888  1.00 63.730          O  
ATOM  32585  OD2 ASP A2005      13.048 -57.712-105.487  1.00 63.730          O  
ATOM  32586  H   ASP A2005      12.183 -61.140-101.190  1.00 54.490          H  
ATOM  32587  HA  ASP A2005      11.905 -61.146-104.082  1.00 54.680          H  
ATOM  32588 1HB  ASP A2005      11.817 -58.613-103.257  1.00 76.480          H  
ATOM  32589 2HB  ASP A2005      13.547 -58.821-103.053  1.00 76.480          H  
ATOM  32590  N   ASP A2006      14.557 -61.272-104.338  1.00 46.020          N  
ATOM  32591  CA  ASP A2006      15.907 -61.729-104.666  1.00 46.210          C  
ATOM  32592  C   ASP A2006      16.054 -63.260-104.556  1.00 45.970          C  
ATOM  32593  O   ASP A2006      15.061 -63.969-104.745  1.00 46.240          O  
ATOM  32594  CB  ASP A2006      16.861 -60.981-103.726  1.00 64.620          C  
ATOM  32595  CG  ASP A2006      18.269 -60.794-104.231  1.00 64.620          C  
ATOM  32596  OD1 ASP A2006      18.608 -59.697-104.589  1.00 64.620          O  
ATOM  32597  OD2 ASP A2006      18.994 -61.735-104.248  1.00 64.620          O  
ATOM  32598  H   ASP A2006      14.054 -60.832-105.103  1.00 55.220          H  
ATOM  32599  HA  ASP A2006      16.123 -61.437-105.695  1.00 55.450          H  
ATOM  32600 1HB  ASP A2006      16.441 -59.995-103.526  1.00 77.540          H  
ATOM  32601 2HB  ASP A2006      16.896 -61.502-102.779  1.00 77.540          H  
ATOM  32602  N   ASP A2007      17.252 -63.784-104.243  1.00 45.500          N  
ATOM  32603  CA  ASP A2007      17.434 -65.235-104.228  1.00 45.310          C  
ATOM  32604  C   ASP A2007      18.732 -65.704-103.550  1.00 44.630          C  
ATOM  32605  O   ASP A2007      19.540 -64.913-103.047  1.00 44.140          O  
ATOM  32606  CB  ASP A2007      17.310 -65.806-105.662  1.00 63.510          C  
ATOM  32607  CG  ASP A2007      18.333 -65.278-106.673  1.00 63.510          C  
ATOM  32608  OD1 ASP A2007      19.523 -65.518-106.501  1.00 63.510          O  
ATOM  32609  OD2 ASP A2007      17.924 -64.619-107.622  1.00 63.510          O  
ATOM  32610  H   ASP A2007      18.057 -63.175-104.083  1.00 54.600          H  
ATOM  32611  HA  ASP A2007      16.607 -65.654-103.654  1.00 54.370          H  
ATOM  32612 1HB  ASP A2007      17.388 -66.886-105.635  1.00 76.210          H  
ATOM  32613 2HB  ASP A2007      16.317 -65.587-106.052  1.00 76.210          H  
ATOM  32614  N   ILE A2008      18.936 -67.022-103.573  1.00 44.670          N  
ATOM  32615  CA  ILE A2008      20.091 -67.710-102.995  1.00 44.120          C  
ATOM  32616  C   ILE A2008      21.465 -67.172-103.420  1.00 44.290          C  
ATOM  32617  O   ILE A2008      22.451 -67.387-102.703  1.00 44.240          O  
ATOM  32618  CB  ILE A2008      20.017 -69.220-103.327  1.00 61.990          C  
ATOM  32619  CG1 ILE A2008      21.024 -70.012-102.428  1.00 61.990          C  
ATOM  32620  CG2 ILE A2008      20.275 -69.451-104.846  1.00 61.990          C  
ATOM  32621  CD1 ILE A2008      20.836 -71.522-102.438  1.00 61.990          C  
ATOM  32622  H   ILE A2008      18.222 -67.591-104.001  1.00 53.600          H  
ATOM  32623  HA  ILE A2008      20.022 -67.606-101.913  1.00 52.940          H  
ATOM  32624  HB  ILE A2008      19.020 -69.582-103.083  1.00 74.390          H  
ATOM  32625 1HG1 ILE A2008      22.034 -69.807-102.757  1.00 74.390          H  
ATOM  32626 2HG1 ILE A2008      20.922 -69.658-101.399  1.00 74.390          H  
ATOM  32627 1HG2 ILE A2008      20.190 -70.505-105.082  1.00 74.390          H  
ATOM  32628 2HG2 ILE A2008      19.540 -68.901-105.430  1.00 74.390          H  
ATOM  32629 3HG2 ILE A2008      21.267 -69.113-105.123  1.00 74.390          H  
ATOM  32630 1HD1 ILE A2008      21.576 -71.978-101.781  1.00 74.390          H  
ATOM  32631 2HD1 ILE A2008      19.835 -71.765-102.079  1.00 74.390          H  
ATOM  32632 3HD1 ILE A2008      20.964 -71.914-103.440  1.00 74.390          H  
ATOM  32633  N   ARG A2009      21.569 -66.490-104.569  1.00 44.540          N  
ATOM  32634  CA  ARG A2009      22.884 -66.008-104.967  1.00 44.800          C  
ATOM  32635  C   ARG A2009      23.485 -65.044-103.949  1.00 44.530          C  
ATOM  32636  O   ARG A2009      24.712 -64.933-103.869  1.00 44.200          O  
ATOM  32637  CB  ARG A2009      22.853 -65.346-106.328  1.00 62.620          C  
ATOM  32638  CG  ARG A2009      22.652 -66.300-107.492  1.00 62.620          C  
ATOM  32639  CD  ARG A2009      22.540 -65.571-108.779  1.00 62.620          C  
ATOM  32640  NE  ARG A2009      21.281 -64.846-108.839  1.00 62.620          N  
ATOM  32641  CZ  ARG A2009      20.923 -63.914-109.757  1.00 62.620          C  
ATOM  32642  NH1 ARG A2009      21.747 -63.548-110.735  1.00 62.620          N  
ATOM  32643  NH2 ARG A2009      19.719 -63.370-109.658  1.00 62.620          N  
ATOM  32644  H   ARG A2009      20.738 -66.280-105.152  1.00 53.450          H  
ATOM  32645  HA  ARG A2009      23.538 -66.871-105.048  1.00 53.760          H  
ATOM  32646 1HB  ARG A2009      22.047 -64.610-106.349  1.00 75.140          H  
ATOM  32647 2HB  ARG A2009      23.790 -64.815-106.494  1.00 75.140          H  
ATOM  32648 1HG  ARG A2009      23.486 -66.997-107.546  1.00 75.140          H  
ATOM  32649 2HG  ARG A2009      21.724 -66.852-107.334  1.00 75.140          H  
ATOM  32650 1HD  ARG A2009      23.359 -64.860-108.869  1.00 75.140          H  
ATOM  32651 2HD  ARG A2009      22.569 -66.282-109.603  1.00 75.140          H  
ATOM  32652  HE  ARG A2009      20.585 -65.069-108.098  1.00 75.140          H  
ATOM  32653 1HH1 ARG A2009      22.664 -63.963-110.813  1.00 75.140          H  
ATOM  32654 2HH1 ARG A2009      21.458 -62.848-111.406  1.00 75.140          H  
ATOM  32655 1HH2 ARG A2009      19.081 -63.691-108.895  1.00 75.140          H  
ATOM  32656 2HH2 ARG A2009      19.410 -62.675-110.316  1.00 75.140          H  
ATOM  32657  N   GLU A2010      22.649 -64.376-103.142  1.00 44.710          N  
ATOM  32658  CA  GLU A2010      23.182 -63.450-102.161  1.00 44.560          C  
ATOM  32659  C   GLU A2010      24.010 -64.181-101.113  1.00 43.930          C  
ATOM  32660  O   GLU A2010      25.017 -63.642-100.647  1.00 43.980          O  
ATOM  32661  CB  GLU A2010      22.062 -62.657-101.477  1.00 62.440          C  
ATOM  32662  CG  GLU A2010      22.546 -61.578-100.465  1.00 62.440          C  
ATOM  32663  CD  GLU A2010      23.360 -60.449-101.108  1.00 62.440          C  
ATOM  32664  OE1 GLU A2010      23.270 -60.245-102.299  1.00 62.440          O  
ATOM  32665  OE2 GLU A2010      24.077 -59.787-100.405  1.00 62.440          O  
ATOM  32666  H   GLU A2010      21.627 -64.491-103.218  1.00 53.650          H  
ATOM  32667  HA  GLU A2010      23.834 -62.744-102.678  1.00 53.470          H  
ATOM  32668 1HB  GLU A2010      21.453 -62.159-102.238  1.00 74.930          H  
ATOM  32669 2HB  GLU A2010      21.408 -63.347-100.943  1.00 74.930          H  
ATOM  32670 1HG  GLU A2010      21.670 -61.140 -99.983  1.00 74.930          H  
ATOM  32671 2HG  GLU A2010      23.146 -62.052 -99.683  1.00 74.930          H  
ATOM  32672  N   THR A2011      23.598 -65.398-100.724  1.00 43.380          N  
ATOM  32673  CA  THR A2011      24.315 -66.078 -99.664  1.00 42.790          C  
ATOM  32674  C   THR A2011      25.501 -66.816-100.252  1.00 42.540          C  
ATOM  32675  O   THR A2011      26.492 -67.068 -99.556  1.00 42.210          O  
ATOM  32676  CB  THR A2011      23.380 -67.012 -98.872  1.00 60.140          C  
ATOM  32677  OG1 THR A2011      22.836 -68.017 -99.737  1.00 60.140          O  
ATOM  32678  CG2 THR A2011      22.239 -66.177 -98.295  1.00 60.140          C  
ATOM  32679  H   THR A2011      22.816 -65.866-101.182  1.00 52.060          H  
ATOM  32680  HA  THR A2011      24.687 -65.331 -98.965  1.00 51.350          H  
ATOM  32681  HB  THR A2011      23.930 -67.489 -98.062  1.00 72.170          H  
ATOM  32682  HG1 THR A2011      23.513 -68.669 -99.946  1.00 72.170          H  
ATOM  32683 1HG2 THR A2011      21.568 -66.820 -97.728  1.00 72.170          H  
ATOM  32684 2HG2 THR A2011      22.655 -65.409 -97.636  1.00 72.170          H  
ATOM  32685 3HG2 THR A2011      21.688 -65.700 -99.101  1.00 72.170          H  
ATOM  32686  N   MET A2012      25.440 -67.111-101.558  1.00 42.740          N  
ATOM  32687  CA  MET A2012      26.590 -67.705-102.224  1.00 42.540          C  
ATOM  32688  C   MET A2012      27.735 -66.693-102.157  1.00 42.600          C  
ATOM  32689  O   MET A2012      28.868 -67.040-101.795  1.00 42.290          O  
ATOM  32690  CB  MET A2012      26.269 -68.073-103.669  1.00 59.640          C  
ATOM  32691  CG  MET A2012      25.291 -69.222-103.817  1.00 59.640          C  
ATOM  32692  SD  MET A2012      24.874 -69.572-105.533  1.00 59.640          S  
ATOM  32693  CE  MET A2012      23.794 -70.979-105.330  1.00 59.640          C  
ATOM  32694  H   MET A2012      24.556 -66.963-102.058  1.00 51.290          H  
ATOM  32695  HA  MET A2012      26.893 -68.601-101.684  1.00 51.050          H  
ATOM  32696 1HB  MET A2012      25.863 -67.207-104.182  1.00 71.560          H  
ATOM  32697 2HB  MET A2012      27.190 -68.345-104.182  1.00 71.560          H  
ATOM  32698 1HG  MET A2012      25.714 -70.118-103.371  1.00 71.560          H  
ATOM  32699 2HG  MET A2012      24.375 -68.980-103.284  1.00 71.560          H  
ATOM  32700 1HE  MET A2012      23.444 -71.315-106.304  1.00 71.560          H  
ATOM  32701 2HE  MET A2012      24.338 -71.787-104.842  1.00 71.560          H  
ATOM  32702 3HE  MET A2012      22.951 -70.706-104.722  1.00 71.560          H  
ATOM  32703  N   ASP A2013      27.416 -65.418-102.447  1.00 43.060          N  
ATOM  32704  CA  ASP A2013      28.432 -64.386-102.363  1.00 43.210          C  
ATOM  32705  C   ASP A2013      28.865 -64.156-100.924  1.00 42.840          C  
ATOM  32706  O   ASP A2013      30.064 -64.099-100.661  1.00 42.770          O  
ATOM  32707  CB  ASP A2013      27.949 -63.059-102.942  1.00 60.430          C  
ATOM  32708  CG  ASP A2013      27.840 -63.010-104.469  1.00 60.430          C  
ATOM  32709  OD1 ASP A2013      28.359 -63.867-105.145  1.00 60.430          O  
ATOM  32710  OD2 ASP A2013      27.246 -62.069-104.941  1.00 60.430          O  
ATOM  32711  H   ASP A2013      26.474 -65.187-102.784  1.00 51.670          H  
ATOM  32712  HA  ASP A2013      29.298 -64.712-102.935  1.00 51.850          H  
ATOM  32713 1HB  ASP A2013      26.961 -62.835-102.522  1.00 72.520          H  
ATOM  32714 2HB  ASP A2013      28.623 -62.268-102.627  1.00 72.520          H  
ATOM  32715  N   GLU A2014      27.934 -64.153 -99.948  1.00 42.660          N  
ATOM  32716  CA  GLU A2014      28.374 -63.919 -98.568  1.00 42.350          C  
ATOM  32717  C   GLU A2014      29.409 -64.953 -98.151  1.00 41.740          C  
ATOM  32718  O   GLU A2014      30.431 -64.591 -97.566  1.00 41.420          O  
ATOM  32719  CB  GLU A2014      27.209 -64.009 -97.567  1.00 59.410          C  
ATOM  32720  CG  GLU A2014      26.171 -62.869 -97.573  1.00 59.410          C  
ATOM  32721  CD  GLU A2014      24.981 -63.190 -96.658  1.00 59.410          C  
ATOM  32722  OE1 GLU A2014      24.947 -64.288 -96.158  1.00 59.410          O  
ATOM  32723  OE2 GLU A2014      24.120 -62.354 -96.469  1.00 59.410          O  
ATOM  32724  H   GLU A2014      26.934 -64.200-100.171  1.00 51.190          H  
ATOM  32725  HA  GLU A2014      28.824 -62.934 -98.506  1.00 50.820          H  
ATOM  32726 1HB  GLU A2014      26.678 -64.942 -97.733  1.00 71.300          H  
ATOM  32727 2HB  GLU A2014      27.620 -64.057 -96.560  1.00 71.300          H  
ATOM  32728 1HG  GLU A2014      26.650 -61.954 -97.224  1.00 71.300          H  
ATOM  32729 2HG  GLU A2014      25.822 -62.691 -98.577  1.00 71.300          H  
ATOM  32730  N   PHE A2015      29.189 -66.221 -98.514  1.00 41.630          N  
ATOM  32731  CA  PHE A2015      30.121 -67.296 -98.198  1.00 41.120          C  
ATOM  32732  C   PHE A2015      31.507 -67.023 -98.760  1.00 41.000          C  
ATOM  32733  O   PHE A2015      32.508 -67.040 -98.029  1.00 40.650          O  
ATOM  32734  CB  PHE A2015      29.574 -68.612 -98.758  1.00 57.770          C  
ATOM  32735  CG  PHE A2015      30.480 -69.802 -98.672  1.00 57.770          C  
ATOM  32736  CD1 PHE A2015      30.658 -70.492 -97.488  1.00 57.770          C  
ATOM  32737  CD2 PHE A2015      31.135 -70.256 -99.811  1.00 57.770          C  
ATOM  32738  CE1 PHE A2015      31.472 -71.604 -97.444  1.00 57.770          C  
ATOM  32739  CE2 PHE A2015      31.943 -71.360 -99.770  1.00 57.770          C  
ATOM  32740  CZ  PHE A2015      32.112 -72.039 -98.586  1.00 57.770          C  
ATOM  32741  H   PHE A2015      28.306 -66.449 -98.985  1.00 49.960          H  
ATOM  32742  HA  PHE A2015      30.196 -67.374 -97.115  1.00 49.340          H  
ATOM  32743 1HB  PHE A2015      28.647 -68.854 -98.242  1.00 69.330          H  
ATOM  32744 2HB  PHE A2015      29.311 -68.467 -99.800  1.00 69.330          H  
ATOM  32745  HD1 PHE A2015      30.147 -70.154 -96.587  1.00 69.330          H  
ATOM  32746  HD2 PHE A2015      30.994 -69.726-100.749  1.00 69.330          H  
ATOM  32747  HE1 PHE A2015      31.608 -72.143 -96.507  1.00 69.330          H  
ATOM  32748  HE2 PHE A2015      32.449 -71.703-100.674  1.00 69.330          H  
ATOM  32749  HZ  PHE A2015      32.753 -72.919 -98.550  1.00 69.330          H  
ATOM  32750  N   LEU A2016      31.574 -66.752-100.058  1.00 41.350          N  
ATOM  32751  CA  LEU A2016      32.862 -66.543-100.689  1.00 41.290          C  
ATOM  32752  C   LEU A2016      33.569 -65.300-100.155  1.00 41.370          C  
ATOM  32753  O   LEU A2016      34.800 -65.297 -99.978  1.00 41.290          O  
ATOM  32754  CB  LEU A2016      32.653 -66.443-102.197  1.00 57.830          C  
ATOM  32755  CG  LEU A2016      32.169 -67.755-102.902  1.00 57.830          C  
ATOM  32756  CD1 LEU A2016      31.830 -67.438-104.344  1.00 57.830          C  
ATOM  32757  CD2 LEU A2016      33.248 -68.857-102.818  1.00 57.830          C  
ATOM  32758  H   LEU A2016      30.708 -66.725-100.613  1.00 49.620          H  
ATOM  32759  HA  LEU A2016      33.492 -67.392-100.454  1.00 49.550          H  
ATOM  32760 1HB  LEU A2016      31.897 -65.674-102.380  1.00 69.400          H  
ATOM  32761 2HB  LEU A2016      33.583 -66.129-102.658  1.00 69.400          H  
ATOM  32762  HG  LEU A2016      31.258 -68.105-102.420  1.00 69.400          H  
ATOM  32763 1HD1 LEU A2016      31.467 -68.340-104.837  1.00 69.400          H  
ATOM  32764 2HD1 LEU A2016      31.050 -66.671-104.373  1.00 69.400          H  
ATOM  32765 3HD1 LEU A2016      32.715 -67.076-104.860  1.00 69.400          H  
ATOM  32766 1HD2 LEU A2016      32.878 -69.751-103.320  1.00 69.400          H  
ATOM  32767 2HD2 LEU A2016      34.158 -68.517-103.310  1.00 69.400          H  
ATOM  32768 3HD2 LEU A2016      33.469 -69.106-101.788  1.00 69.400          H  
ATOM  32769  N   MET A2017      32.799 -64.238 -99.889  1.00 41.550          N  
ATOM  32770  CA  MET A2017      33.383 -63.020 -99.367  1.00 41.670          C  
ATOM  32771  C   MET A2017      33.917 -63.248 -97.969  1.00 41.320          C  
ATOM  32772  O   MET A2017      35.006 -62.777 -97.660  1.00 41.290          O  
ATOM  32773  CB  MET A2017      32.377 -61.879 -99.345  1.00 58.290          C  
ATOM  32774  CG  MET A2017      31.989 -61.364-100.712  1.00 58.290          C  
ATOM  32775  SD  MET A2017      31.013 -59.868-100.654  1.00 58.290          S  
ATOM  32776  CE  MET A2017      29.465 -60.367 -99.909  1.00 58.290          C  
ATOM  32777  H   MET A2017      31.794 -64.284-100.075  1.00 49.860          H  
ATOM  32778  HA  MET A2017      34.219 -62.740-100.005  1.00 50.000          H  
ATOM  32779 1HB  MET A2017      31.477 -62.226 -98.840  1.00 69.950          H  
ATOM  32780 2HB  MET A2017      32.781 -61.043 -98.769  1.00 69.950          H  
ATOM  32781 1HG  MET A2017      32.901 -61.152-101.271  1.00 69.950          H  
ATOM  32782 2HG  MET A2017      31.434 -62.121-101.252  1.00 69.950          H  
ATOM  32783 1HE  MET A2017      28.800 -59.504 -99.850  1.00 69.950          H  
ATOM  32784 2HE  MET A2017      28.999 -61.142-100.509  1.00 69.950          H  
ATOM  32785 3HE  MET A2017      29.648 -60.738 -98.907  1.00 69.950          H  
ATOM  32786  N   ASN A2018      33.186 -64.005 -97.134  1.00 41.090          N  
ATOM  32787  CA  ASN A2018      33.612 -64.267 -95.763  1.00 40.790          C  
ATOM  32788  C   ASN A2018      34.948 -64.975 -95.742  1.00 40.340          C  
ATOM  32789  O   ASN A2018      35.808 -64.670 -94.911  1.00 39.980          O  
ATOM  32790  CB  ASN A2018      32.597 -65.144 -95.046  1.00 57.230          C  
ATOM  32791  CG  ASN A2018      31.291 -64.461 -94.651  1.00 57.230          C  
ATOM  32792  OD1 ASN A2018      31.179 -63.243 -94.408  1.00 57.230          O  
ATOM  32793  ND2 ASN A2018      30.264 -65.267 -94.571  1.00 57.230          N  
ATOM  32794  H   ASN A2018      32.267 -64.332 -97.440  1.00 49.310          H  
ATOM  32795  HA  ASN A2018      33.725 -63.321 -95.243  1.00 48.950          H  
ATOM  32796 1HB  ASN A2018      32.354 -65.992 -95.683  1.00 68.670          H  
ATOM  32797 2HB  ASN A2018      33.058 -65.546 -94.145  1.00 68.670          H  
ATOM  32798 1HD2 ASN A2018      29.364 -64.908 -94.321  1.00 68.670          H  
ATOM  32799 2HD2 ASN A2018      30.377 -66.241 -94.757  1.00 68.670          H  
ATOM  32800  N   ILE A2019      35.156 -65.896 -96.682  1.00 40.420          N  
ATOM  32801  CA  ILE A2019      36.421 -66.605 -96.717  1.00 40.060          C  
ATOM  32802  C   ILE A2019      37.547 -65.647 -97.036  1.00 39.890          C  
ATOM  32803  O   ILE A2019      38.569 -65.621 -96.345  1.00 39.760          O  
ATOM  32804  CB  ILE A2019      36.401 -67.735 -97.768  1.00 56.230          C  
ATOM  32805  CG1 ILE A2019      35.404 -68.828 -97.315  1.00 56.230          C  
ATOM  32806  CG2 ILE A2019      37.846 -68.307 -97.958  1.00 56.230          C  
ATOM  32807  CD1 ILE A2019      35.039 -69.836 -98.381  1.00 56.230          C  
ATOM  32808  H   ILE A2019      34.382 -66.139 -97.315  1.00 48.500          H  
ATOM  32809  HA  ILE A2019      36.607 -67.035 -95.735  1.00 48.070          H  
ATOM  32810  HB  ILE A2019      36.035 -67.338 -98.718  1.00 67.470          H  
ATOM  32811 1HG1 ILE A2019      35.837 -69.361 -96.473  1.00 67.470          H  
ATOM  32812 2HG1 ILE A2019      34.484 -68.349 -96.982  1.00 67.470          H  
ATOM  32813 1HG2 ILE A2019      37.837 -69.097 -98.699  1.00 67.470          H  
ATOM  32814 2HG2 ILE A2019      38.529 -67.531 -98.299  1.00 67.470          H  
ATOM  32815 3HG2 ILE A2019      38.208 -68.707 -97.009  1.00 67.470          H  
ATOM  32816 1HD1 ILE A2019      34.345 -70.542 -97.956  1.00 67.470          H  
ATOM  32817 2HD1 ILE A2019      34.569 -69.324 -99.220  1.00 67.470          H  
ATOM  32818 3HD1 ILE A2019      35.915 -70.365 -98.726  1.00 67.470          H  
ATOM  32819  N   ARG A2020      37.378 -64.859 -98.089  1.00 39.950          N  
ATOM  32820  CA  ARG A2020      38.428 -63.933 -98.468  1.00 39.860          C  
ATOM  32821  C   ARG A2020      38.678 -62.847 -97.413  1.00 39.560          C  
ATOM  32822  O   ARG A2020      39.829 -62.454 -97.178  1.00 39.340          O  
ATOM  32823  CB  ARG A2020      38.132 -63.336 -99.827  1.00 55.840          C  
ATOM  32824  CG  ARG A2020      38.306 -64.335-100.981  1.00 55.840          C  
ATOM  32825  CD  ARG A2020      38.323 -63.677-102.325  1.00 55.840          C  
ATOM  32826  NE  ARG A2020      37.032 -63.113-102.710  1.00 55.840          N  
ATOM  32827  CZ  ARG A2020      36.045 -63.771-103.363  1.00 55.840          C  
ATOM  32828  NH1 ARG A2020      36.195 -65.040-103.710  1.00 55.840          N  
ATOM  32829  NH2 ARG A2020      34.925 -63.129-103.673  1.00 55.840          N  
ATOM  32830  H   ARG A2020      36.503 -64.915 -98.627  1.00 47.940          H  
ATOM  32831  HA  ARG A2020      39.348 -64.507 -98.573  1.00 47.830          H  
ATOM  32832 1HB  ARG A2020      37.102 -62.977 -99.847  1.00 67.010          H  
ATOM  32833 2HB  ARG A2020      38.787 -62.489-100.006  1.00 67.010          H  
ATOM  32834 1HG  ARG A2020      39.240 -64.878-100.850  1.00 67.010          H  
ATOM  32835 2HG  ARG A2020      37.472 -65.040-100.957  1.00 67.010          H  
ATOM  32836 1HD  ARG A2020      39.041 -62.854-102.293  1.00 67.010          H  
ATOM  32837 2HD  ARG A2020      38.638 -64.387-103.082  1.00 67.010          H  
ATOM  32838  HE  ARG A2020      36.883 -62.121-102.489  1.00 67.010          H  
ATOM  32839 1HH1 ARG A2020      37.045 -65.532-103.485  1.00 67.010          H  
ATOM  32840 2HH1 ARG A2020      35.467 -65.517-104.222  1.00 67.010          H  
ATOM  32841 1HH2 ARG A2020      34.811 -62.150-103.420  1.00 67.010          H  
ATOM  32842 2HH2 ARG A2020      34.190 -63.602-104.169  1.00 67.010          H  
ATOM  32843  N   ASP A2021      37.605 -62.379 -96.768  1.00 39.600          N  
ATOM  32844  CA  ASP A2021      37.664 -61.314 -95.777  1.00 39.390          C  
ATOM  32845  C   ASP A2021      38.442 -61.755 -94.536  1.00 38.960          C  
ATOM  32846  O   ASP A2021      39.291 -60.993 -94.051  1.00 38.690          O  
ATOM  32847  CB  ASP A2021      36.225 -60.891 -95.409  1.00 55.230          C  
ATOM  32848  CG  ASP A2021      36.053 -59.570 -94.589  1.00 55.230          C  
ATOM  32849  OD1 ASP A2021      36.352 -58.494 -95.119  1.00 55.230          O  
ATOM  32850  OD2 ASP A2021      35.529 -59.636 -93.477  1.00 55.230          O  
ATOM  32851  H   ASP A2021      36.688 -62.746 -97.014  1.00 47.520          H  
ATOM  32852  HA  ASP A2021      38.181 -60.462 -96.216  1.00 47.270          H  
ATOM  32853 1HB  ASP A2021      35.650 -60.794 -96.321  1.00 66.280          H  
ATOM  32854 2HB  ASP A2021      35.771 -61.708 -94.845  1.00 66.280          H  
ATOM  32855  N   THR A2022      38.228 -62.994 -94.049  1.00 38.940          N  
ATOM  32856  CA  THR A2022      38.982 -63.400 -92.874  1.00 38.610          C  
ATOM  32857  C   THR A2022      40.407 -63.791 -93.259  1.00 38.450          C  
ATOM  32858  O   THR A2022      41.328 -63.643 -92.442  1.00 38.430          O  
ATOM  32859  CB  THR A2022      38.301 -64.554 -92.108  1.00 54.190          C  
ATOM  32860  OG1 THR A2022      38.194 -65.705 -92.944  1.00 54.190          O  
ATOM  32861  CG2 THR A2022      36.910 -64.113 -91.675  1.00 54.190          C  
ATOM  32862  H   THR A2022      37.509 -63.615 -94.444  1.00 46.730          H  
ATOM  32863  HA  THR A2022      39.039 -62.551 -92.194  1.00 46.330          H  
ATOM  32864  HB  THR A2022      38.893 -64.807 -91.231  1.00 65.020          H  
ATOM  32865  HG1 THR A2022      37.954 -66.467 -92.411  1.00 65.020          H  
ATOM  32866 1HG2 THR A2022      36.424 -64.918 -91.127  1.00 65.020          H  
ATOM  32867 2HG2 THR A2022      37.007 -63.241 -91.036  1.00 65.020          H  
ATOM  32868 3HG2 THR A2022      36.311 -63.858 -92.545  1.00 65.020          H  
ATOM  32869  N   CYS A2023      40.627 -64.206 -94.520  1.00 38.390          N  
ATOM  32870  CA  CYS A2023      41.986 -64.513 -94.947  1.00 38.290          C  
ATOM  32871  C   CYS A2023      42.805 -63.229 -94.922  1.00 37.740          C  
ATOM  32872  O   CYS A2023      43.933 -63.215 -94.418  1.00 37.480          O  
ATOM  32873  CB  CYS A2023      42.026 -65.107 -96.359  1.00 53.650          C  
ATOM  32874  SG  CYS A2023      41.348 -66.782 -96.502  1.00 53.650          S  
ATOM  32875  H   CYS A2023      39.832 -64.377 -95.143  1.00 46.070          H  
ATOM  32876  HA  CYS A2023      42.421 -65.230 -94.253  1.00 45.950          H  
ATOM  32877 1HB  CYS A2023      41.466 -64.463 -97.033  1.00 64.380          H  
ATOM  32878 2HB  CYS A2023      43.054 -65.129 -96.710  1.00 64.380          H  
ATOM  32879  HG  CYS A2023      40.056 -66.421 -96.305  1.00 64.380          H  
ATOM  32880  N   LEU A2024      42.201 -62.126 -95.396  1.00 37.640          N  
ATOM  32881  CA  LEU A2024      42.861 -60.830 -95.403  1.00 37.190          C  
ATOM  32882  C   LEU A2024      43.196 -60.371 -93.997  1.00 37.200          C  
ATOM  32883  O   LEU A2024      44.343 -60.010 -93.727  1.00 37.300          O  
ATOM  32884  CB  LEU A2024      41.951 -59.776 -96.068  1.00 52.250          C  
ATOM  32885  CG  LEU A2024      42.443 -58.274 -96.075  1.00 52.250          C  
ATOM  32886  CD1 LEU A2024      43.749 -58.134 -96.856  1.00 52.250          C  
ATOM  32887  CD2 LEU A2024      41.327 -57.398 -96.682  1.00 52.250          C  
ATOM  32888  H   LEU A2024      41.275 -62.211 -95.829  1.00 45.170          H  
ATOM  32889  HA  LEU A2024      43.784 -60.927 -95.969  1.00 44.630          H  
ATOM  32890 1HB  LEU A2024      41.782 -60.078 -97.101  1.00 62.700          H  
ATOM  32891 2HB  LEU A2024      40.988 -59.799 -95.562  1.00 62.700          H  
ATOM  32892  HG  LEU A2024      42.634 -57.945 -95.051  1.00 62.700          H  
ATOM  32893 1HD1 LEU A2024      44.071 -57.090 -96.839  1.00 62.700          H  
ATOM  32894 2HD1 LEU A2024      44.526 -58.746 -96.404  1.00 62.700          H  
ATOM  32895 3HD1 LEU A2024      43.597 -58.448 -97.885  1.00 62.700          H  
ATOM  32896 1HD2 LEU A2024      41.626 -56.354 -96.683  1.00 62.700          H  
ATOM  32897 2HD2 LEU A2024      41.120 -57.713 -97.707  1.00 62.700          H  
ATOM  32898 3HD2 LEU A2024      40.430 -57.515 -96.085  1.00 62.700          H  
ATOM  32899  N   GLU A2025      42.213 -60.405 -93.084  1.00 37.140          N  
ATOM  32900  CA  GLU A2025      42.477 -59.933 -91.729  1.00 37.170          C  
ATOM  32901  C   GLU A2025      43.632 -60.696 -91.099  1.00 36.780          C  
ATOM  32902  O   GLU A2025      44.483 -60.102 -90.435  1.00 36.510          O  
ATOM  32903  CB  GLU A2025      41.237 -60.057 -90.835  1.00 52.030          C  
ATOM  32904  CG  GLU A2025      41.441 -59.492 -89.408  1.00 52.030          C  
ATOM  32905  CD  GLU A2025      40.217 -59.567 -88.533  1.00 52.030          C  
ATOM  32906  OE1 GLU A2025      39.211 -60.061 -88.979  1.00 52.030          O  
ATOM  32907  OE2 GLU A2025      40.296 -59.121 -87.410  1.00 52.030          O  
ATOM  32908  H   GLU A2025      41.274 -60.719 -93.354  1.00 44.570          H  
ATOM  32909  HA  GLU A2025      42.757 -58.881 -91.785  1.00 44.600          H  
ATOM  32910 1HB  GLU A2025      40.400 -59.534 -91.299  1.00 62.430          H  
ATOM  32911 2HB  GLU A2025      40.957 -61.109 -90.751  1.00 62.430          H  
ATOM  32912 1HG  GLU A2025      42.242 -60.046 -88.918  1.00 62.430          H  
ATOM  32913 2HG  GLU A2025      41.760 -58.454 -89.487  1.00 62.430          H  
ATOM  32914  N   GLY A2026      43.650 -62.018 -91.292  1.00 36.810          N  
ATOM  32915  CA  GLY A2026      44.699 -62.872 -90.770  1.00 36.530          C  
ATOM  32916  C   GLY A2026      46.078 -62.541 -91.344  1.00 36.220          C  
ATOM  32917  O   GLY A2026      47.034 -62.281 -90.616  1.00 36.000          O  
ATOM  32918  H   GLY A2026      42.887 -62.460 -91.815  1.00 44.170          H  
ATOM  32919 1HA  GLY A2026      44.722 -62.786 -89.686  1.00 43.840          H  
ATOM  32920 2HA  GLY A2026      44.450 -63.907 -91.003  1.00 43.840          H  
ATOM  32921  N   LEU A2027      46.204 -62.513 -92.664  1.00 36.280          N  
ATOM  32922  CA  LEU A2027      47.513 -62.271 -93.267  1.00 36.070          C  
ATOM  32923  C   LEU A2027      48.095 -60.918 -92.884  1.00 35.550          C  
ATOM  32924  O   LEU A2027      49.292 -60.786 -92.599  1.00 35.370          O  
ATOM  32925  CB  LEU A2027      47.378 -62.336 -94.794  1.00 50.580          C  
ATOM  32926  CG  LEU A2027      47.086 -63.729 -95.414  1.00 50.580          C  
ATOM  32927  CD1 LEU A2027      46.744 -63.541 -96.879  1.00 50.580          C  
ATOM  32928  CD2 LEU A2027      48.303 -64.652 -95.264  1.00 50.580          C  
ATOM  32929  H   LEU A2027      45.386 -62.695 -93.255  1.00 43.540          H  
ATOM  32930  HA  LEU A2027      48.195 -63.035 -92.913  1.00 43.280          H  
ATOM  32931 1HB  LEU A2027      46.549 -61.678 -95.079  1.00 60.700          H  
ATOM  32932 2HB  LEU A2027      48.289 -61.946 -95.241  1.00 60.700          H  
ATOM  32933  HG  LEU A2027      46.229 -64.179 -94.916  1.00 60.700          H  
ATOM  32934 1HD1 LEU A2027      46.521 -64.509 -97.326  1.00 60.700          H  
ATOM  32935 2HD1 LEU A2027      45.870 -62.893 -96.964  1.00 60.700          H  
ATOM  32936 3HD1 LEU A2027      47.587 -63.088 -97.398  1.00 60.700          H  
ATOM  32937 1HD2 LEU A2027      48.077 -65.618 -95.714  1.00 60.700          H  
ATOM  32938 2HD2 LEU A2027      49.163 -64.210 -95.770  1.00 60.700          H  
ATOM  32939 3HD2 LEU A2027      48.541 -64.801 -94.218  1.00 60.700          H  
ATOM  32940  N   GLU A2028      47.250 -59.913 -92.804  1.00 35.360          N  
ATOM  32941  CA  GLU A2028      47.681 -58.562 -92.493  1.00 34.920          C  
ATOM  32942  C   GLU A2028      48.327 -58.387 -91.117  1.00 34.910          C  
ATOM  32943  O   GLU A2028      48.999 -57.379 -90.885  1.00 34.690          O  
ATOM  32944  CB  GLU A2028      46.506 -57.602 -92.661  1.00 49.060          C  
ATOM  32945  CG  GLU A2028      46.089 -57.399 -94.116  1.00 49.060          C  
ATOM  32946  CD  GLU A2028      47.082 -56.595 -94.932  1.00 49.060          C  
ATOM  32947  OE1 GLU A2028      47.379 -55.478 -94.553  1.00 49.060          O  
ATOM  32948  OE2 GLU A2028      47.540 -57.092 -95.932  1.00 49.060          O  
ATOM  32949  H   GLU A2028      46.258 -60.062 -93.028  1.00 42.430          H  
ATOM  32950  HA  GLU A2028      48.431 -58.286 -93.236  1.00 41.900          H  
ATOM  32951 1HB  GLU A2028      45.641 -57.999 -92.123  1.00 58.880          H  
ATOM  32952 2HB  GLU A2028      46.750 -56.632 -92.231  1.00 58.880          H  
ATOM  32953 1HG  GLU A2028      46.009 -58.374 -94.578  1.00 58.880          H  
ATOM  32954 2HG  GLU A2028      45.108 -56.937 -94.145  1.00 58.880          H  
ATOM  32955  N   ASN A2029      48.095 -59.299 -90.165  1.00 35.220          N  
ATOM  32956  CA  ASN A2029      48.654 -59.059 -88.839  1.00 35.440          C  
ATOM  32957  C   ASN A2029      50.118 -59.471 -88.658  1.00 35.610          C  
ATOM  32958  O   ASN A2029      50.718 -59.149 -87.631  1.00 35.910          O  
ATOM  32959  CB  ASN A2029      47.778 -59.738 -87.800  1.00 49.530          C  
ATOM  32960  CG  ASN A2029      47.740 -61.273 -87.904  1.00 49.530          C  
ATOM  32961  OD1 ASN A2029      48.729 -61.981 -88.232  1.00 49.530          O  
ATOM  32962  ND2 ASN A2029      46.570 -61.808 -87.620  1.00 49.530          N  
ATOM  32963  H   ASN A2029      47.589 -60.169 -90.379  1.00 42.260          H  
ATOM  32964  HA  ASN A2029      48.608 -57.986 -88.655  1.00 42.530          H  
ATOM  32965 1HB  ASN A2029      48.129 -59.468 -86.805  1.00 59.430          H  
ATOM  32966 2HB  ASN A2029      46.758 -59.365 -87.899  1.00 59.430          H  
ATOM  32967 1HD2 ASN A2029      46.452 -62.800 -87.680  1.00 59.430          H  
ATOM  32968 2HD2 ASN A2029      45.795 -61.223 -87.376  1.00 59.430          H  
ATOM  32969  N   CYS A2030      50.707 -60.161 -89.642  1.00 35.490          N  
ATOM  32970  CA  CYS A2030      52.102 -60.604 -89.554  1.00 35.580          C  
ATOM  32971  C   CYS A2030      52.472 -61.251 -88.206  1.00 35.560          C  
ATOM  32972  O   CYS A2030      53.606 -61.118 -87.757  1.00 35.520          O  
ATOM  32973  CB  CYS A2030      53.056 -59.419 -89.780  1.00 49.780          C  
ATOM  32974  SG  CYS A2030      52.890 -58.621 -91.390  1.00 49.780          S  
ATOM  32975  H   CYS A2030      50.166 -60.398 -90.483  1.00 42.590          H  
ATOM  32976  HA  CYS A2030      52.266 -61.335 -90.345  1.00 42.700          H  
ATOM  32977 1HB  CYS A2030      52.887 -58.666 -89.010  1.00 59.730          H  
ATOM  32978 2HB  CYS A2030      54.087 -59.757 -89.682  1.00 59.730          H  
ATOM  32979  HG  CYS A2030      51.564 -58.480 -91.322  1.00 59.730          H  
ATOM  32980  N   LYS A2031      51.581 -62.015 -87.564  1.00 35.640          N  
ATOM  32981  CA  LYS A2031      51.942 -62.575 -86.245  1.00 35.760          C  
ATOM  32982  C   LYS A2031      53.168 -63.485 -86.219  1.00 35.620          C  
ATOM  32983  O   LYS A2031      53.882 -63.530 -85.217  1.00 35.770          O  
ATOM  32984  CB  LYS A2031      50.761 -63.281 -85.585  1.00 50.020          C  
ATOM  32985  CG  LYS A2031      49.707 -62.332 -85.029  1.00 50.020          C  
ATOM  32986  CD  LYS A2031      48.527 -63.084 -84.424  1.00 50.020          C  
ATOM  32987  CE  LYS A2031      47.495 -62.122 -83.840  1.00 50.020          C  
ATOM  32988  NZ  LYS A2031      46.326 -62.843 -83.253  1.00 50.020          N  
ATOM  32989  H   LYS A2031      50.644 -62.154 -87.953  1.00 42.770          H  
ATOM  32990  HA  LYS A2031      52.180 -61.725 -85.604  1.00 42.910          H  
ATOM  32991 1HB  LYS A2031      50.276 -63.929 -86.315  1.00 60.020          H  
ATOM  32992 2HB  LYS A2031      51.122 -63.912 -84.772  1.00 60.020          H  
ATOM  32993 1HG  LYS A2031      50.169 -61.736 -84.244  1.00 60.020          H  
ATOM  32994 2HG  LYS A2031      49.382 -61.657 -85.788  1.00 60.020          H  
ATOM  32995 1HD  LYS A2031      48.048 -63.683 -85.200  1.00 60.020          H  
ATOM  32996 2HD  LYS A2031      48.879 -63.751 -83.638  1.00 60.020          H  
ATOM  32997 1HE  LYS A2031      47.966 -61.524 -83.063  1.00 60.020          H  
ATOM  32998 2HE  LYS A2031      47.140 -61.459 -84.629  1.00 60.020          H  
ATOM  32999 1HZ  LYS A2031      45.671 -62.171 -82.879  1.00 60.020          H  
ATOM  33000 2HZ  LYS A2031      45.871 -63.394 -83.967  1.00 60.020          H  
ATOM  33001 3HZ  LYS A2031      46.643 -63.451 -82.511  1.00 60.020          H  
ATOM  33002  N   SER A2032      53.437 -64.192 -87.313  1.00 35.390          N  
ATOM  33003  CA  SER A2032      54.570 -65.117 -87.385  1.00 35.290          C  
ATOM  33004  C   SER A2032      55.881 -64.410 -87.722  1.00 35.400          C  
ATOM  33005  O   SER A2032      56.941 -65.042 -87.733  1.00 35.650          O  
ATOM  33006  CB  SER A2032      54.315 -66.179 -88.441  1.00 49.450          C  
ATOM  33007  OG  SER A2032      53.213 -66.985 -88.111  1.00 49.450          O  
ATOM  33008  H   SER A2032      52.817 -64.133 -88.110  1.00 42.470          H  
ATOM  33009  HA  SER A2032      54.681 -65.599 -86.413  1.00 42.350          H  
ATOM  33010 1HB  SER A2032      54.139 -65.692 -89.402  1.00 59.340          H  
ATOM  33011 2HB  SER A2032      55.204 -66.800 -88.551  1.00 59.340          H  
ATOM  33012  HG  SER A2032      53.161 -67.655 -88.800  1.00 59.340          H  
ATOM  33013  N   VAL A2033      55.782 -63.111 -88.003  1.00 35.260          N  
ATOM  33014  CA  VAL A2033      56.843 -62.222 -88.451  1.00 35.390          C  
ATOM  33015  C   VAL A2033      57.991 -62.834 -89.258  1.00 35.900          C  
ATOM  33016  O   VAL A2033      59.159 -62.627 -88.926  1.00 36.050          O  
ATOM  33017  CB  VAL A2033      57.446 -61.416 -87.258  1.00 49.490          C  
ATOM  33018  CG1 VAL A2033      56.393 -60.509 -86.653  1.00 49.490          C  
ATOM  33019  CG2 VAL A2033      57.978 -62.355 -86.160  1.00 49.490          C  
ATOM  33020  H   VAL A2033      54.861 -62.680 -87.896  1.00 42.310          H  
ATOM  33021  HA  VAL A2033      56.348 -61.499 -89.093  1.00 42.470          H  
ATOM  33022  HB  VAL A2033      58.253 -60.791 -87.634  1.00 59.390          H  
ATOM  33023 1HG1 VAL A2033      56.831 -59.933 -85.840  1.00 59.390          H  
ATOM  33024 2HG1 VAL A2033      56.010 -59.830 -87.413  1.00 59.390          H  
ATOM  33025 3HG1 VAL A2033      55.577 -61.117 -86.264  1.00 59.390          H  
ATOM  33026 1HG2 VAL A2033      58.397 -61.760 -85.356  1.00 59.390          H  
ATOM  33027 2HG2 VAL A2033      57.168 -62.960 -85.766  1.00 59.390          H  
ATOM  33028 3HG2 VAL A2033      58.749 -63.010 -86.557  1.00 59.390          H  
ATOM  33029  N   GLU A2034      57.667 -63.532 -90.360  1.00 36.270          N  
ATOM  33030  CA  GLU A2034      58.710 -64.056 -91.248  1.00 36.610          C  
ATOM  33031  C   GLU A2034      58.763 -63.132 -92.458  1.00 36.760          C  
ATOM  33032  O   GLU A2034      59.826 -62.745 -92.938  1.00 36.990          O  
ATOM  33033  CB  GLU A2034      58.433 -65.501 -91.693  1.00 51.120          C  
ATOM  33034  CG  GLU A2034      58.478 -66.559 -90.584  1.00 51.120          C  
ATOM  33035  CD  GLU A2034      58.230 -67.961 -91.106  1.00 51.120          C  
ATOM  33036  OE1 GLU A2034      57.895 -68.080 -92.260  1.00 51.120          O  
ATOM  33037  OE2 GLU A2034      58.389 -68.903 -90.363  1.00 51.120          O  
ATOM  33038  H   GLU A2034      56.682 -63.671 -90.600  1.00 43.520          H  
ATOM  33039  HA  GLU A2034      59.672 -64.025 -90.738  1.00 43.930          H  
ATOM  33040 1HB  GLU A2034      57.445 -65.548 -92.155  1.00 61.340          H  
ATOM  33041 2HB  GLU A2034      59.159 -65.788 -92.452  1.00 61.340          H  
ATOM  33042 1HG  GLU A2034      59.453 -66.523 -90.099  1.00 61.340          H  
ATOM  33043 2HG  GLU A2034      57.725 -66.316 -89.838  1.00 61.340          H  
ATOM  33044  N   GLU A2035      57.568 -62.726 -92.887  1.00 36.710          N  
ATOM  33045  CA  GLU A2035      57.281 -61.835 -94.007  1.00 36.930          C  
ATOM  33046  C   GLU A2035      57.486 -60.371 -93.625  1.00 36.910          C  
ATOM  33047  O   GLU A2035      57.439 -59.468 -94.469  1.00 36.900          O  
ATOM  33048  CB  GLU A2035      55.836 -62.082 -94.474  1.00 51.610          C  
ATOM  33049  CG  GLU A2035      54.694 -61.650 -93.475  1.00 51.610          C  
ATOM  33050  CD  GLU A2035      54.352 -62.705 -92.383  1.00 51.610          C  
ATOM  33051  OE1 GLU A2035      55.245 -63.399 -91.921  1.00 51.610          O  
ATOM  33052  OE2 GLU A2035      53.207 -62.826 -92.043  1.00 51.610          O  
ATOM  33053  H   GLU A2035      56.765 -63.122 -92.410  1.00 44.050          H  
ATOM  33054  HA  GLU A2035      57.963 -62.076 -94.823  1.00 44.320          H  
ATOM  33055 1HB  GLU A2035      55.669 -61.549 -95.410  1.00 61.940          H  
ATOM  33056 2HB  GLU A2035      55.706 -63.144 -94.681  1.00 61.940          H  
ATOM  33057 1HG  GLU A2035      54.965 -60.718 -92.985  1.00 61.940          H  
ATOM  33058 2HG  GLU A2035      53.794 -61.453 -94.059  1.00 61.940          H  
ATOM  33059  N   TYR A2036      57.678 -60.168 -92.328  1.00 36.960          N  
ATOM  33060  CA  TYR A2036      57.841 -58.882 -91.684  1.00 37.010          C  
ATOM  33061  C   TYR A2036      59.001 -58.088 -92.263  1.00 37.490          C  
ATOM  33062  O   TYR A2036      58.807 -56.955 -92.697  1.00 37.630          O  
ATOM  33063  CB  TYR A2036      58.008 -59.123 -90.189  1.00 51.790          C  
ATOM  33064  CG  TYR A2036      58.226 -57.933 -89.334  1.00 51.790          C  
ATOM  33065  CD1 TYR A2036      57.143 -57.160 -88.967  1.00 51.790          C  
ATOM  33066  CD2 TYR A2036      59.493 -57.623 -88.879  1.00 51.790          C  
ATOM  33067  CE1 TYR A2036      57.323 -56.073 -88.148  1.00 51.790          C  
ATOM  33068  CE2 TYR A2036      59.676 -56.536 -88.057  1.00 51.790          C  
ATOM  33069  CZ  TYR A2036      58.597 -55.760 -87.692  1.00 51.790          C  
ATOM  33070  OH  TYR A2036      58.774 -54.669 -86.873  1.00 51.790          O  
ATOM  33071  H   TYR A2036      57.700 -61.001 -91.758  1.00 44.350          H  
ATOM  33072  HA  TYR A2036      56.930 -58.303 -91.845  1.00 44.410          H  
ATOM  33073 1HB  TYR A2036      57.112 -59.593 -89.837  1.00 62.150          H  
ATOM  33074 2HB  TYR A2036      58.830 -59.821 -90.019  1.00 62.150          H  
ATOM  33075  HD1 TYR A2036      56.144 -57.416 -89.324  1.00 62.150          H  
ATOM  33076  HD2 TYR A2036      60.350 -58.240 -89.168  1.00 62.150          H  
ATOM  33077  HE1 TYR A2036      56.469 -55.462 -87.857  1.00 62.150          H  
ATOM  33078  HE2 TYR A2036      60.675 -56.288 -87.697  1.00 62.150          H  
ATOM  33079  HH  TYR A2036      57.936 -54.214 -86.768  1.00 62.150          H  
ATOM  33080  N   ASP A2037      60.190 -58.691 -92.361  1.00 37.810          N  
ATOM  33081  CA  ASP A2037      61.321 -57.934 -92.886  1.00 38.330          C  
ATOM  33082  C   ASP A2037      61.047 -57.436 -94.301  1.00 38.690          C  
ATOM  33083  O   ASP A2037      61.395 -56.300 -94.638  1.00 38.930          O  
ATOM  33084  CB  ASP A2037      62.588 -58.783 -92.904  1.00 53.450          C  
ATOM  33085  CG  ASP A2037      63.168 -59.058 -91.524  1.00 53.450          C  
ATOM  33086  OD1 ASP A2037      62.787 -58.416 -90.576  1.00 53.450          O  
ATOM  33087  OD2 ASP A2037      63.999 -59.922 -91.437  1.00 53.450          O  
ATOM  33088  H   ASP A2037      60.314 -59.639 -92.026  1.00 45.370          H  
ATOM  33089  HA  ASP A2037      61.486 -57.071 -92.243  1.00 46.000          H  
ATOM  33090 1HB  ASP A2037      62.375 -59.739 -93.387  1.00 64.140          H  
ATOM  33091 2HB  ASP A2037      63.346 -58.279 -93.508  1.00 64.140          H  
ATOM  33092  N   SER A2038      60.397 -58.265 -95.130  1.00 38.800          N  
ATOM  33093  CA  SER A2038      60.096 -57.835 -96.481  1.00 39.240          C  
ATOM  33094  C   SER A2038      59.150 -56.649 -96.422  1.00 39.020          C  
ATOM  33095  O   SER A2038      59.429 -55.612 -97.021  1.00 38.860          O  
ATOM  33096  CB  SER A2038      59.478 -58.965 -97.289  1.00 54.760          C  
ATOM  33097  OG  SER A2038      60.392 -60.017 -97.485  1.00 54.760          O  
ATOM  33098  H   SER A2038      60.159 -59.202 -94.833  1.00 46.560          H  
ATOM  33099  HA  SER A2038      61.019 -57.520 -96.968  1.00 47.090          H  
ATOM  33100 1HB  SER A2038      58.596 -59.339 -96.777  1.00 65.710          H  
ATOM  33101 2HB  SER A2038      59.154 -58.581 -98.255  1.00 65.710          H  
ATOM  33102  HG  SER A2038      59.948 -60.646 -98.062  1.00 65.710          H  
ATOM  33103  N   TYR A2039      58.107 -56.731 -95.578  1.00 39.050          N  
ATOM  33104  CA  TYR A2039      57.159 -55.626 -95.433  1.00 39.020          C  
ATOM  33105  C   TYR A2039      57.891 -54.335 -95.091  1.00 39.040          C  
ATOM  33106  O   TYR A2039      57.643 -53.277 -95.691  1.00 39.150          O  
ATOM  33107  CB  TYR A2039      56.092 -55.921 -94.365  1.00 54.640          C  
ATOM  33108  CG  TYR A2039      55.164 -54.741 -94.113  1.00 54.640          C  
ATOM  33109  CD1 TYR A2039      54.095 -54.486 -94.952  1.00 54.640          C  
ATOM  33110  CD2 TYR A2039      55.411 -53.903 -93.043  1.00 54.640          C  
ATOM  33111  CE1 TYR A2039      53.286 -53.389 -94.718  1.00 54.640          C  
ATOM  33112  CE2 TYR A2039      54.615 -52.813 -92.808  1.00 54.640          C  
ATOM  33113  CZ  TYR A2039      53.554 -52.549 -93.641  1.00 54.640          C  
ATOM  33114  OH  TYR A2039      52.755 -51.454 -93.407  1.00 54.640          O  
ATOM  33115  H   TYR A2039      57.938 -57.610 -95.077  1.00 46.860          H  
ATOM  33116  HA  TYR A2039      56.658 -55.483 -96.390  1.00 46.820          H  
ATOM  33117 1HB  TYR A2039      55.491 -56.778 -94.671  1.00 65.570          H  
ATOM  33118 2HB  TYR A2039      56.568 -56.178 -93.428  1.00 65.570          H  
ATOM  33119  HD1 TYR A2039      53.895 -55.142 -95.799  1.00 65.570          H  
ATOM  33120  HD2 TYR A2039      56.238 -54.109 -92.394  1.00 65.570          H  
ATOM  33121  HE1 TYR A2039      52.446 -53.182 -95.382  1.00 65.570          H  
ATOM  33122  HE2 TYR A2039      54.825 -52.157 -91.962  1.00 65.570          H  
ATOM  33123  HH  TYR A2039      52.058 -51.419 -94.067  1.00 65.570          H  
ATOM  33124  N   LEU A2040      58.795 -54.407 -94.110  1.00 38.960          N  
ATOM  33125  CA  LEU A2040      59.528 -53.232 -93.669  1.00 38.910          C  
ATOM  33126  C   LEU A2040      60.269 -52.499 -94.777  1.00 39.220          C  
ATOM  33127  O   LEU A2040      60.237 -51.257 -94.824  1.00 39.110          O  
ATOM  33128  CB  LEU A2040      60.539 -53.615 -92.572  1.00 54.490          C  
ATOM  33129  CG  LEU A2040      60.125 -53.417 -91.101  1.00 54.490          C  
ATOM  33130  CD1 LEU A2040      58.802 -54.043 -90.805  1.00 54.490          C  
ATOM  33131  CD2 LEU A2040      61.183 -54.019 -90.218  1.00 54.490          C  
ATOM  33132  H   LEU A2040      58.941 -55.309 -93.646  1.00 46.750          H  
ATOM  33133  HA  LEU A2040      58.797 -52.560 -93.265  1.00 46.690          H  
ATOM  33134 1HB  LEU A2040      60.774 -54.670 -92.695  1.00 65.390          H  
ATOM  33135 2HB  LEU A2040      61.452 -53.049 -92.742  1.00 65.390          H  
ATOM  33136  HG  LEU A2040      60.053 -52.387 -90.907  1.00 65.390          H  
ATOM  33137 1HD1 LEU A2040      58.555 -53.859 -89.768  1.00 65.390          H  
ATOM  33138 2HD1 LEU A2040      58.051 -53.601 -91.415  1.00 65.390          H  
ATOM  33139 3HD1 LEU A2040      58.844 -55.111 -90.989  1.00 65.390          H  
ATOM  33140 1HD2 LEU A2040      60.914 -53.863 -89.171  1.00 65.390          H  
ATOM  33141 2HD2 LEU A2040      61.257 -55.092 -90.415  1.00 65.390          H  
ATOM  33142 3HD2 LEU A2040      62.143 -53.548 -90.418  1.00 65.390          H  
ATOM  33143  N   ASP A2041      60.897 -53.223 -95.706  1.00 39.660          N  
ATOM  33144  CA  ASP A2041      61.560 -52.501 -96.785  1.00 40.050          C  
ATOM  33145  C   ASP A2041      60.591 -52.166 -97.931  1.00 40.250          C  
ATOM  33146  O   ASP A2041      60.599 -51.050 -98.456  1.00 40.420          O  
ATOM  33147  CB  ASP A2041      62.722 -53.321 -97.367  1.00 55.910          C  
ATOM  33148  CG  ASP A2041      63.930 -53.516 -96.427  1.00 55.910          C  
ATOM  33149  OD1 ASP A2041      64.564 -52.544 -96.057  1.00 55.910          O  
ATOM  33150  OD2 ASP A2041      64.231 -54.641 -96.121  1.00 55.910          O  
ATOM  33151  H   ASP A2041      60.942 -54.251 -95.622  1.00 47.590          H  
ATOM  33152  HA  ASP A2041      61.957 -51.567 -96.384  1.00 48.060          H  
ATOM  33153 1HB  ASP A2041      62.343 -54.310 -97.640  1.00 67.100          H  
ATOM  33154 2HB  ASP A2041      63.069 -52.847 -98.284  1.00 67.100          H  
ATOM  33155  N   GLU A2042      59.690 -53.088 -98.274  1.00 40.290          N  
ATOM  33156  CA  GLU A2042      58.791 -52.912 -99.419  1.00 40.530          C  
ATOM  33157  C   GLU A2042      57.862 -51.716 -99.291  1.00 40.790          C  
ATOM  33158  O   GLU A2042      57.598 -51.018-100.271  1.00 41.080          O  
ATOM  33159  CB  GLU A2042      57.953 -54.181 -99.633  1.00 56.650          C  
ATOM  33160  CG  GLU A2042      58.732 -55.389-100.181  1.00 56.650          C  
ATOM  33161  CD  GLU A2042      57.923 -56.663-100.198  1.00 56.650          C  
ATOM  33162  OE1 GLU A2042      56.853 -56.675 -99.634  1.00 56.650          O  
ATOM  33163  OE2 GLU A2042      58.379 -57.626-100.770  1.00 56.650          O  
ATOM  33164  H   GLU A2042      59.657 -53.973 -97.769  1.00 48.350          H  
ATOM  33165  HA  GLU A2042      59.405 -52.760-100.304  1.00 48.640          H  
ATOM  33166 1HB  GLU A2042      57.511 -54.477 -98.680  1.00 67.980          H  
ATOM  33167 2HB  GLU A2042      57.134 -53.964-100.318  1.00 67.980          H  
ATOM  33168 1HG  GLU A2042      59.045 -55.164-101.199  1.00 67.980          H  
ATOM  33169 2HG  GLU A2042      59.630 -55.539 -99.585  1.00 67.980          H  
ATOM  33170  N   ASN A2043      57.372 -51.466 -98.082  1.00 40.730          N  
ATOM  33171  CA  ASN A2043      56.459 -50.362 -97.841  1.00 41.000          C  
ATOM  33172  C   ASN A2043      57.124 -49.145 -97.197  1.00 41.030          C  
ATOM  33173  O   ASN A2043      56.429 -48.233 -96.743  1.00 41.220          O  
ATOM  33174  CB  ASN A2043      55.304 -50.868 -97.006  1.00 57.290          C  
ATOM  33175  CG  ASN A2043      54.422 -51.784 -97.802  1.00 57.290          C  
ATOM  33176  OD1 ASN A2043      53.469 -51.351 -98.462  1.00 57.290          O  
ATOM  33177  ND2 ASN A2043      54.754 -53.039 -97.802  1.00 57.290          N  
ATOM  33178  H   ASN A2043      57.614 -52.100 -97.315  1.00 48.880          H  
ATOM  33179  HA  ASN A2043      56.063 -50.033 -98.802  1.00 49.200          H  
ATOM  33180 1HB  ASN A2043      55.690 -51.411 -96.138  1.00 68.750          H  
ATOM  33181 2HB  ASN A2043      54.713 -50.032 -96.637  1.00 68.750          H  
ATOM  33182 1HD2 ASN A2043      54.226 -53.701 -98.335  1.00 68.750          H  
ATOM  33183 2HD2 ASN A2043      55.569 -53.331 -97.293  1.00 68.750          H  
ATOM  33184  N   GLY A2044      58.460 -49.135 -97.122  1.00 40.890          N  
ATOM  33185  CA  GLY A2044      59.188 -48.007 -96.546  1.00 40.920          C  
ATOM  33186  C   GLY A2044      59.048 -47.852 -95.023  1.00 41.040          C  
ATOM  33187  O   GLY A2044      59.241 -46.765 -94.488  1.00 41.240          O  
ATOM  33188  H   GLY A2044      59.010 -49.895 -97.536  1.00 49.070          H  
ATOM  33189 1HA  GLY A2044      60.246 -48.123 -96.792  1.00 49.100          H  
ATOM  33190 2HA  GLY A2044      58.869 -47.090 -97.038  1.00 49.100          H  
ATOM  33191  N   PHE A2045      58.686 -48.900 -94.281  1.00 40.960          N  
ATOM  33192  CA  PHE A2045      58.464 -48.733 -92.842  1.00 41.100          C  
ATOM  33193  C   PHE A2045      59.713 -48.226 -92.198  1.00 41.600          C  
ATOM  33194  O   PHE A2045      59.727 -47.236 -91.460  1.00 41.750          O  
ATOM  33195  CB  PHE A2045      58.124 -50.040 -92.141  1.00 57.480          C  
ATOM  33196  CG  PHE A2045      57.957 -49.910 -90.647  1.00 57.480          C  
ATOM  33197  CD1 PHE A2045      56.744 -49.572 -90.084  1.00 57.480          C  
ATOM  33198  CD2 PHE A2045      59.047 -50.098 -89.794  1.00 57.480          C  
ATOM  33199  CE1 PHE A2045      56.629 -49.440 -88.716  1.00 57.480          C  
ATOM  33200  CE2 PHE A2045      58.928 -49.964 -88.445  1.00 57.480          C  
ATOM  33201  CZ  PHE A2045      57.724 -49.636 -87.904  1.00 57.480          C  
ATOM  33202  H   PHE A2045      58.639 -49.825 -94.698  1.00 49.150          H  
ATOM  33203  HA  PHE A2045      57.665 -48.007 -92.686  1.00 49.320          H  
ATOM  33204 1HB  PHE A2045      57.224 -50.483 -92.567  1.00 68.980          H  
ATOM  33205 2HB  PHE A2045      58.936 -50.701 -92.299  1.00 68.980          H  
ATOM  33206  HD1 PHE A2045      55.877 -49.411 -90.724  1.00 68.980          H  
ATOM  33207  HD2 PHE A2045      60.015 -50.346 -90.210  1.00 68.980          H  
ATOM  33208  HE1 PHE A2045      55.670 -49.173 -88.272  1.00 68.980          H  
ATOM  33209  HE2 PHE A2045      59.794 -50.111 -87.802  1.00 68.980          H  
ATOM  33210  HZ  PHE A2045      57.631 -49.521 -86.828  1.00 68.980          H  
ATOM  33211  N   ASN A2046      60.803 -48.915 -92.509  1.00 41.930          N  
ATOM  33212  CA  ASN A2046      62.070 -48.657 -91.859  1.00 42.510          C  
ATOM  33213  C   ASN A2046      62.790 -47.422 -92.402  1.00 42.390          C  
ATOM  33214  O   ASN A2046      63.874 -47.063 -91.917  1.00 42.720          O  
ATOM  33215  CB  ASN A2046      62.917 -49.920 -91.898  1.00 59.280          C  
ATOM  33216  CG  ASN A2046      63.253 -50.363 -93.291  1.00 59.280          C  
ATOM  33217  OD1 ASN A2046      62.894 -49.688 -94.250  1.00 59.280          O  
ATOM  33218  ND2 ASN A2046      63.923 -51.481 -93.413  1.00 59.280          N  
ATOM  33219  H   ASN A2046      60.715 -49.658 -93.212  1.00 50.320          H  
ATOM  33220  HA  ASN A2046      61.861 -48.453 -90.806  1.00 51.010          H  
ATOM  33221 1HB  ASN A2046      63.841 -49.751 -91.345  1.00 71.140          H  
ATOM  33222 2HB  ASN A2046      62.380 -50.727 -91.399  1.00 71.140          H  
ATOM  33223 1HD2 ASN A2046      64.188 -51.832 -94.344  1.00 71.140          H  
ATOM  33224 2HD2 ASN A2046      64.190 -51.999 -92.605  1.00 71.140          H  
ATOM  33225  N   ASP A2047      62.139 -46.698 -93.324  1.00 41.970          N  
ATOM  33226  CA  ASP A2047      62.697 -45.474 -93.844  1.00 41.880          C  
ATOM  33227  C   ASP A2047      62.471 -44.421 -92.782  1.00 41.840          C  
ATOM  33228  O   ASP A2047      63.141 -43.386 -92.768  1.00 41.980          O  
ATOM  33229  CB  ASP A2047      62.027 -45.035 -95.150  1.00 58.670          C  
ATOM  33230  CG  ASP A2047      62.298 -45.949 -96.365  1.00 58.670          C  
ATOM  33231  OD1 ASP A2047      63.234 -46.710 -96.358  1.00 58.670          O  
ATOM  33232  OD2 ASP A2047      61.539 -45.858 -97.301  1.00 58.670          O  
ATOM  33233  H   ASP A2047      61.232 -46.998 -93.690  1.00 50.360          H  
ATOM  33234  HA  ASP A2047      63.768 -45.601 -94.009  1.00 50.260          H  
ATOM  33235 1HB  ASP A2047      60.950 -44.985 -94.995  1.00 70.400          H  
ATOM  33236 2HB  ASP A2047      62.360 -44.028 -95.400  1.00 70.400          H  
ATOM  33237  N   THR A2048      61.503 -44.681 -91.882  1.00 41.700          N  
ATOM  33238  CA  THR A2048      61.155 -43.747 -90.830  1.00 41.720          C  
ATOM  33239  C   THR A2048      62.355 -43.570 -89.923  1.00 42.210          C  
ATOM  33240  O   THR A2048      62.693 -42.452 -89.531  1.00 42.210          O  
ATOM  33241  CB  THR A2048      59.963 -44.255 -89.980  1.00 58.400          C  
ATOM  33242  OG1 THR A2048      58.813 -44.451 -90.806  1.00 58.400          O  
ATOM  33243  CG2 THR A2048      59.628 -43.213 -88.948  1.00 58.400          C  
ATOM  33244  H   THR A2048      60.983 -45.563 -91.909  1.00 50.040          H  
ATOM  33245  HA  THR A2048      60.903 -42.785 -91.274  1.00 50.060          H  
ATOM  33246  HB  THR A2048      60.226 -45.195 -89.487  1.00 70.080          H  
ATOM  33247  HG1 THR A2048      58.918 -45.291 -91.290  1.00 70.080          H  
ATOM  33248 1HG2 THR A2048      58.795 -43.547 -88.346  1.00 70.080          H  
ATOM  33249 2HG2 THR A2048      60.467 -43.047 -88.327  1.00 70.080          H  
ATOM  33250 3HG2 THR A2048      59.364 -42.287 -89.447  1.00 70.080          H  
ATOM  33251  N   VAL A2049      62.997 -44.688 -89.583  1.00 42.680          N  
ATOM  33252  CA  VAL A2049      64.135 -44.685 -88.688  1.00 43.220          C  
ATOM  33253  C   VAL A2049      65.318 -44.000 -89.334  1.00 43.640          C  
ATOM  33254  O   VAL A2049      65.965 -43.150 -88.714  1.00 43.990          O  
ATOM  33255  CB  VAL A2049      64.548 -46.122 -88.309  1.00 60.290          C  
ATOM  33256  CG1 VAL A2049      65.848 -46.100 -87.487  1.00 60.290          C  
ATOM  33257  CG2 VAL A2049      63.435 -46.774 -87.537  1.00 60.290          C  
ATOM  33258  H   VAL A2049      62.652 -45.558 -89.957  1.00 51.220          H  
ATOM  33259  HA  VAL A2049      63.863 -44.146 -87.785  1.00 51.860          H  
ATOM  33260  HB  VAL A2049      64.740 -46.694 -89.217  1.00 72.350          H  
ATOM  33261 1HG1 VAL A2049      66.127 -47.119 -87.230  1.00 72.350          H  
ATOM  33262 2HG1 VAL A2049      66.659 -45.645 -88.051  1.00 72.350          H  
ATOM  33263 3HG1 VAL A2049      65.676 -45.525 -86.572  1.00 72.350          H  
ATOM  33264 1HG2 VAL A2049      63.716 -47.790 -87.274  1.00 72.350          H  
ATOM  33265 2HG2 VAL A2049      63.244 -46.206 -86.630  1.00 72.350          H  
ATOM  33266 3HG2 VAL A2049      62.537 -46.794 -88.142  1.00 72.350          H  
ATOM  33267  N   GLU A2050      65.639 -44.380 -90.576  1.00 43.670          N  
ATOM  33268  CA  GLU A2050      66.784 -43.754 -91.215  1.00 44.110          C  
ATOM  33269  C   GLU A2050      66.598 -42.245 -91.329  1.00 44.070          C  
ATOM  33270  O   GLU A2050      67.526 -41.478 -91.044  1.00 44.300          O  
ATOM  33271  CB  GLU A2050      67.048 -44.356 -92.592  1.00 61.580          C  
ATOM  33272  CG  GLU A2050      68.290 -43.777 -93.281  1.00 61.580          C  
ATOM  33273  CD  GLU A2050      68.606 -44.426 -94.589  1.00 61.580          C  
ATOM  33274  OE1 GLU A2050      67.863 -45.276 -94.997  1.00 61.580          O  
ATOM  33275  OE2 GLU A2050      69.605 -44.089 -95.177  1.00 61.580          O  
ATOM  33276  H   GLU A2050      65.094 -45.105 -91.057  1.00 52.400          H  
ATOM  33277  HA  GLU A2050      67.661 -43.936 -90.596  1.00 52.930          H  
ATOM  33278 1HB  GLU A2050      67.175 -45.434 -92.498  1.00 73.890          H  
ATOM  33279 2HB  GLU A2050      66.181 -44.182 -93.236  1.00 73.890          H  
ATOM  33280 1HG  GLU A2050      68.127 -42.716 -93.459  1.00 73.890          H  
ATOM  33281 2HG  GLU A2050      69.144 -43.874 -92.611  1.00 73.890          H  
ATOM  33282  N   LEU A2051      65.395 -41.813 -91.729  1.00 43.850          N  
ATOM  33283  CA  LEU A2051      65.132 -40.398 -91.879  1.00 43.870          C  
ATOM  33284  C   LEU A2051      65.191 -39.687 -90.538  1.00 44.260          C  
ATOM  33285  O   LEU A2051      65.819 -38.635 -90.431  1.00 44.510          O  
ATOM  33286  CB  LEU A2051      63.761 -40.177 -92.528  1.00 61.410          C  
ATOM  33287  CG  LEU A2051      63.318 -38.706 -92.758  1.00 61.410          C  
ATOM  33288  CD1 LEU A2051      64.306 -37.983 -93.696  1.00 61.410          C  
ATOM  33289  CD2 LEU A2051      61.915 -38.701 -93.344  1.00 61.410          C  
ATOM  33290  H   LEU A2051      64.654 -42.476 -91.976  1.00 52.620          H  
ATOM  33291  HA  LEU A2051      65.904 -39.990 -92.522  1.00 52.640          H  
ATOM  33292 1HB  LEU A2051      63.755 -40.687 -93.490  1.00 73.690          H  
ATOM  33293 2HB  LEU A2051      63.010 -40.658 -91.895  1.00 73.690          H  
ATOM  33294  HG  LEU A2051      63.308 -38.185 -91.811  1.00 73.690          H  
ATOM  33295 1HD1 LEU A2051      63.980 -36.955 -93.844  1.00 73.690          H  
ATOM  33296 2HD1 LEU A2051      65.302 -37.971 -93.264  1.00 73.690          H  
ATOM  33297 3HD1 LEU A2051      64.334 -38.494 -94.655  1.00 73.690          H  
ATOM  33298 1HD2 LEU A2051      61.584 -37.671 -93.494  1.00 73.690          H  
ATOM  33299 2HD2 LEU A2051      61.915 -39.226 -94.300  1.00 73.690          H  
ATOM  33300 3HD2 LEU A2051      61.235 -39.203 -92.655  1.00 73.690          H  
ATOM  33301  N   PHE A2052      64.568 -40.270 -89.506  1.00 44.360          N  
ATOM  33302  CA  PHE A2052      64.545 -39.675 -88.183  1.00 44.800          C  
ATOM  33303  C   PHE A2052      65.926 -39.401 -87.658  1.00 45.160          C  
ATOM  33304  O   PHE A2052      66.193 -38.287 -87.195  1.00 45.440          O  
ATOM  33305  CB  PHE A2052      63.821 -40.600 -87.214  1.00 62.540          C  
ATOM  33306  CG  PHE A2052      63.870 -40.214 -85.763  1.00 62.540          C  
ATOM  33307  CD1 PHE A2052      63.112 -39.184 -85.257  1.00 62.540          C  
ATOM  33308  CD2 PHE A2052      64.639 -40.957 -84.881  1.00 62.540          C  
ATOM  33309  CE1 PHE A2052      63.115 -38.912 -83.903  1.00 62.540          C  
ATOM  33310  CE2 PHE A2052      64.643 -40.690 -83.550  1.00 62.540          C  
ATOM  33311  CZ  PHE A2052      63.877 -39.675 -83.054  1.00 62.540          C  
ATOM  33312  H   PHE A2052      64.053 -41.141 -89.638  1.00 53.230          H  
ATOM  33313  HA  PHE A2052      64.003 -38.735 -88.240  1.00 53.760          H  
ATOM  33314 1HB  PHE A2052      62.776 -40.675 -87.507  1.00 75.050          H  
ATOM  33315 2HB  PHE A2052      64.237 -41.606 -87.304  1.00 75.050          H  
ATOM  33316  HD1 PHE A2052      62.491 -38.596 -85.931  1.00 75.050          H  
ATOM  33317  HD2 PHE A2052      65.236 -41.791 -85.267  1.00 75.050          H  
ATOM  33318  HE1 PHE A2052      62.502 -38.102 -83.508  1.00 75.050          H  
ATOM  33319  HE2 PHE A2052      65.244 -41.297 -82.888  1.00 75.050          H  
ATOM  33320  HZ  PHE A2052      63.871 -39.477 -81.989  1.00 75.050          H  
ATOM  33321  N   GLU A2053      66.816 -40.391 -87.714  1.00 45.190          N  
ATOM  33322  CA  GLU A2053      68.142 -40.164 -87.177  1.00 45.590          C  
ATOM  33323  C   GLU A2053      68.889 -39.121 -88.013  1.00 45.680          C  
ATOM  33324  O   GLU A2053      69.542 -38.225 -87.461  1.00 46.050          O  
ATOM  33325  CB  GLU A2053      68.929 -41.477 -87.136  1.00 63.670          C  
ATOM  33326  CG  GLU A2053      70.317 -41.367 -86.489  1.00 63.670          C  
ATOM  33327  CD  GLU A2053      70.277 -41.031 -85.005  1.00 63.670          C  
ATOM  33328  OE1 GLU A2053      69.317 -41.390 -84.362  1.00 63.670          O  
ATOM  33329  OE2 GLU A2053      71.208 -40.409 -84.525  1.00 63.670          O  
ATOM  33330  H   GLU A2053      66.550 -41.303 -88.110  1.00 54.230          H  
ATOM  33331  HA  GLU A2053      68.042 -39.788 -86.158  1.00 54.710          H  
ATOM  33332 1HB  GLU A2053      68.352 -42.228 -86.593  1.00 76.400          H  
ATOM  33333 2HB  GLU A2053      69.062 -41.845 -88.156  1.00 76.400          H  
ATOM  33334 1HG  GLU A2053      70.832 -42.316 -86.616  1.00 76.400          H  
ATOM  33335 2HG  GLU A2053      70.885 -40.608 -87.020  1.00 76.400          H  
ATOM  33336  N   ASN A2054      68.767 -39.183 -89.345  1.00 45.370          N  
ATOM  33337  CA  ASN A2054      69.482 -38.220 -90.166  1.00 45.460          C  
ATOM  33338  C   ASN A2054      69.017 -36.787 -89.921  1.00 45.590          C  
ATOM  33339  O   ASN A2054      69.841 -35.870 -89.896  1.00 45.960          O  
ATOM  33340  CB  ASN A2054      69.341 -38.566 -91.633  1.00 63.610          C  
ATOM  33341  CG  ASN A2054      70.165 -39.753 -92.028  1.00 63.610          C  
ATOM  33342  OD1 ASN A2054      71.111 -40.139 -91.331  1.00 63.610          O  
ATOM  33343  ND2 ASN A2054      69.840 -40.337 -93.144  1.00 63.610          N  
ATOM  33344  H   ASN A2054      68.229 -39.935 -89.789  1.00 54.440          H  
ATOM  33345  HA  ASN A2054      70.536 -38.263 -89.898  1.00 54.550          H  
ATOM  33346 1HB  ASN A2054      68.291 -38.781 -91.850  1.00 76.330          H  
ATOM  33347 2HB  ASN A2054      69.634 -37.711 -92.241  1.00 76.330          H  
ATOM  33348 1HD2 ASN A2054      70.368 -41.128 -93.462  1.00 76.330          H  
ATOM  33349 2HD2 ASN A2054      69.072 -40.001 -93.685  1.00 76.330          H  
ATOM  33350  N   LEU A2055      67.708 -36.594 -89.715  1.00 45.360          N  
ATOM  33351  CA  LEU A2055      67.190 -35.263 -89.448  1.00 45.540          C  
ATOM  33352  C   LEU A2055      67.500 -34.816 -88.034  1.00 46.020          C  
ATOM  33353  O   LEU A2055      67.881 -33.673 -87.809  1.00 46.370          O  
ATOM  33354  CB  LEU A2055      65.664 -35.214 -89.635  1.00 63.680          C  
ATOM  33355  CG  LEU A2055      65.100 -35.380 -91.057  1.00 63.680          C  
ATOM  33356  CD1 LEU A2055      63.582 -35.460 -90.957  1.00 63.680          C  
ATOM  33357  CD2 LEU A2055      65.519 -34.210 -91.953  1.00 63.680          C  
ATOM  33358  H   LEU A2055      67.064 -37.387 -89.802  1.00 54.430          H  
ATOM  33359  HA  LEU A2055      67.676 -34.566 -90.124  1.00 54.650          H  
ATOM  33360 1HB  LEU A2055      65.243 -36.028 -89.039  1.00 76.420          H  
ATOM  33361 2HB  LEU A2055      65.290 -34.278 -89.232  1.00 76.420          H  
ATOM  33362  HG  LEU A2055      65.466 -36.308 -91.483  1.00 76.420          H  
ATOM  33363 1HD1 LEU A2055      63.154 -35.595 -91.948  1.00 76.420          H  
ATOM  33364 2HD1 LEU A2055      63.303 -36.302 -90.325  1.00 76.420          H  
ATOM  33365 3HD1 LEU A2055      63.196 -34.540 -90.524  1.00 76.420          H  
ATOM  33366 1HD2 LEU A2055      65.097 -34.353 -92.947  1.00 76.420          H  
ATOM  33367 2HD2 LEU A2055      65.148 -33.272 -91.534  1.00 76.420          H  
ATOM  33368 3HD2 LEU A2055      66.600 -34.161 -92.034  1.00 76.420          H  
ATOM  33369  N   LEU A2056      67.385 -35.707 -87.058  1.00 46.110          N  
ATOM  33370  CA  LEU A2056      67.648 -35.340 -85.675  1.00 46.600          C  
ATOM  33371  C   LEU A2056      69.047 -34.746 -85.563  1.00 46.900          C  
ATOM  33372  O   LEU A2056      69.242 -33.661 -85.001  1.00 47.230          O  
ATOM  33373  CB  LEU A2056      67.474 -36.577 -84.774  1.00 65.040          C  
ATOM  33374  CG  LEU A2056      67.556 -36.378 -83.229  1.00 65.040          C  
ATOM  33375  CD1 LEU A2056      66.687 -37.439 -82.574  1.00 65.040          C  
ATOM  33376  CD2 LEU A2056      69.010 -36.519 -82.723  1.00 65.040          C  
ATOM  33377  H   LEU A2056      67.060 -36.655 -87.259  1.00 55.330          H  
ATOM  33378  HA  LEU A2056      66.923 -34.586 -85.372  1.00 55.920          H  
ATOM  33379 1HB  LEU A2056      66.498 -37.009 -84.992  1.00 78.050          H  
ATOM  33380 2HB  LEU A2056      68.229 -37.317 -85.057  1.00 78.050          H  
ATOM  33381  HG  LEU A2056      67.162 -35.395 -82.959  1.00 78.050          H  
ATOM  33382 1HD1 LEU A2056      66.716 -37.303 -81.494  1.00 78.050          H  
ATOM  33383 2HD1 LEU A2056      65.663 -37.327 -82.925  1.00 78.050          H  
ATOM  33384 3HD1 LEU A2056      67.055 -38.433 -82.834  1.00 78.050          H  
ATOM  33385 1HD2 LEU A2056      69.022 -36.393 -81.638  1.00 78.050          H  
ATOM  33386 2HD2 LEU A2056      69.391 -37.508 -82.980  1.00 78.050          H  
ATOM  33387 3HD2 LEU A2056      69.656 -35.765 -83.158  1.00 78.050          H  
ATOM  33388  N   ARG A2057      70.022 -35.399 -86.188  1.00 46.810          N  
ATOM  33389  CA  ARG A2057      71.406 -34.957 -86.114  1.00 47.270          C  
ATOM  33390  C   ARG A2057      71.668 -33.524 -86.608  1.00 47.160          C  
ATOM  33391  O   ARG A2057      72.739 -32.980 -86.326  1.00 47.690          O  
ATOM  33392  CB  ARG A2057      72.298 -35.916 -86.880  1.00 65.990          C  
ATOM  33393  CG  ARG A2057      72.477 -37.282 -86.220  1.00 65.990          C  
ATOM  33394  CD  ARG A2057      73.316 -38.186 -87.036  1.00 65.990          C  
ATOM  33395  NE  ARG A2057      73.428 -39.510 -86.433  1.00 65.990          N  
ATOM  33396  CZ  ARG A2057      74.227 -40.507 -86.878  1.00 65.990          C  
ATOM  33397  NH1 ARG A2057      75.019 -40.326 -87.924  1.00 65.990          N  
ATOM  33398  NH2 ARG A2057      74.214 -41.673 -86.253  1.00 65.990          N  
ATOM  33399  H   ARG A2057      69.805 -36.279 -86.674  1.00 56.170          H  
ATOM  33400  HA  ARG A2057      71.700 -34.999 -85.064  1.00 56.720          H  
ATOM  33401 1HB  ARG A2057      71.865 -36.086 -87.871  1.00 79.190          H  
ATOM  33402 2HB  ARG A2057      73.281 -35.472 -87.022  1.00 79.190          H  
ATOM  33403 1HG  ARG A2057      72.974 -37.148 -85.261  1.00 79.190          H  
ATOM  33404 2HG  ARG A2057      71.515 -37.758 -86.052  1.00 79.190          H  
ATOM  33405 1HD  ARG A2057      72.856 -38.298 -88.022  1.00 79.190          H  
ATOM  33406 2HD  ARG A2057      74.312 -37.763 -87.136  1.00 79.190          H  
ATOM  33407  HE  ARG A2057      72.810 -39.720 -85.627  1.00 79.190          H  
ATOM  33408 1HH1 ARG A2057      75.032 -39.440 -88.405  1.00 79.190          H  
ATOM  33409 2HH1 ARG A2057      75.612 -41.078 -88.246  1.00 79.190          H  
ATOM  33410 1HH2 ARG A2057      73.603 -41.805 -85.448  1.00 79.190          H  
ATOM  33411 2HH2 ARG A2057      74.803 -42.428 -86.570  1.00 79.190          H  
ATOM  33412  N   THR A2058      70.759 -32.927 -87.395  1.00 46.530          N  
ATOM  33413  CA  THR A2058      70.970 -31.563 -87.866  1.00 46.420          C  
ATOM  33414  C   THR A2058      69.880 -30.620 -87.332  1.00 46.550          C  
ATOM  33415  O   THR A2058      69.842 -29.442 -87.703  1.00 46.750          O  
ATOM  33416  CB  THR A2058      71.017 -31.481 -89.411  1.00 65.030          C  
ATOM  33417  OG1 THR A2058      69.767 -31.892 -89.977  1.00 65.030          O  
ATOM  33418  CG2 THR A2058      72.101 -32.424 -89.915  1.00 65.030          C  
ATOM  33419  H   THR A2058      69.875 -33.389 -87.628  1.00 55.840          H  
ATOM  33420  HA  THR A2058      71.924 -31.206 -87.482  1.00 55.700          H  
ATOM  33421  HB  THR A2058      71.240 -30.463 -89.722  1.00 78.040          H  
ATOM  33422  HG1 THR A2058      69.116 -31.177 -89.886  1.00 78.040          H  
ATOM  33423 1HG2 THR A2058      72.147 -32.376 -91.000  1.00 78.040          H  
ATOM  33424 2HG2 THR A2058      73.061 -32.130 -89.494  1.00 78.040          H  
ATOM  33425 3HG2 THR A2058      71.869 -33.445 -89.611  1.00 78.040          H  
ATOM  33426  N   HIS A2059      68.949 -31.156 -86.525  1.00 46.460          N  
ATOM  33427  CA  HIS A2059      67.806 -30.384 -86.033  1.00 46.680          C  
ATOM  33428  C   HIS A2059      67.541 -30.496 -84.525  1.00 47.080          C  
ATOM  33429  O   HIS A2059      66.613 -29.864 -84.007  1.00 47.650          O  
ATOM  33430  CB  HIS A2059      66.532 -30.753 -86.805  1.00 65.260          C  
ATOM  33431  CG  HIS A2059      66.621 -30.444 -88.283  1.00 65.260          C  
ATOM  33432  ND1 HIS A2059      66.667 -29.152 -88.771  1.00 65.260          N  
ATOM  33433  CD2 HIS A2059      66.670 -31.254 -89.364  1.00 65.260          C  
ATOM  33434  CE1 HIS A2059      66.750 -29.190 -90.088  1.00 65.260          C  
ATOM  33435  NE2 HIS A2059      66.755 -30.453 -90.470  1.00 65.260          N  
ATOM  33436  H   HIS A2059      69.081 -32.111 -86.188  1.00 55.750          H  
ATOM  33437  HA  HIS A2059      67.998 -29.331 -86.227  1.00 56.020          H  
ATOM  33438 1HB  HIS A2059      66.339 -31.821 -86.692  1.00 78.320          H  
ATOM  33439 2HB  HIS A2059      65.681 -30.216 -86.388  1.00 78.320          H  
ATOM  33440  HD1 HIS A2059      66.984 -28.361 -88.242  1.00 78.320          H  
ATOM  33441  HD2 HIS A2059      66.660 -32.321 -89.489  1.00 78.320          H  
ATOM  33442  HE1 HIS A2059      66.801 -28.268 -90.666  1.00 78.320          H  
ATOM  33443  N   ASP A2060      68.385 -31.213 -83.782  1.00 46.850          N  
ATOM  33444  CA  ASP A2060      68.183 -31.399 -82.345  1.00 47.250          C  
ATOM  33445  C   ASP A2060      68.540 -30.172 -81.504  1.00 47.880          C  
ATOM  33446  O   ASP A2060      68.465 -30.195 -80.276  1.00 48.240          O  
ATOM  33447  CB  ASP A2060      68.947 -32.638 -81.865  1.00 65.990          C  
ATOM  33448  CG  ASP A2060      70.472 -32.556 -82.033  1.00 65.990          C  
ATOM  33449  OD1 ASP A2060      70.958 -31.536 -82.469  1.00 65.990          O  
ATOM  33450  OD2 ASP A2060      71.139 -33.523 -81.723  1.00 65.990          O  
ATOM  33451  H   ASP A2060      69.136 -31.748 -84.214  1.00 56.220          H  
ATOM  33452  HA  ASP A2060      67.123 -31.604 -82.184  1.00 56.700          H  
ATOM  33453 1HB  ASP A2060      68.714 -32.812 -80.810  1.00 79.190          H  
ATOM  33454 2HB  ASP A2060      68.586 -33.502 -82.410  1.00 79.190          H  
ATOM  33455  N   ASN A2061      68.862 -29.062 -82.165  1.00 47.940          N  
ATOM  33456  CA  ASN A2061      69.092 -27.807 -81.488  1.00 48.530          C  
ATOM  33457  C   ASN A2061      67.796 -26.989 -81.437  1.00 48.580          C  
ATOM  33458  O   ASN A2061      67.797 -25.837 -80.997  1.00 48.960          O  
ATOM  33459  CB  ASN A2061      70.185 -27.052 -82.202  1.00 67.710          C  
ATOM  33460  CG  ASN A2061      69.776 -26.734 -83.604  1.00 67.710          C  
ATOM  33461  OD1 ASN A2061      69.025 -27.510 -84.223  1.00 67.710          O  
ATOM  33462  ND2 ASN A2061      70.239 -25.628 -84.121  1.00 67.710          N  
ATOM  33463  H   ASN A2061      68.961 -29.094 -83.177  1.00 57.530          H  
ATOM  33464  HA  ASN A2061      69.400 -28.010 -80.463  1.00 58.240          H  
ATOM  33465 1HB  ASN A2061      70.405 -26.127 -81.671  1.00 81.250          H  
ATOM  33466 2HB  ASN A2061      71.095 -27.654 -82.221  1.00 81.250          H  
ATOM  33467 1HD2 ASN A2061      69.991 -25.370 -85.055  1.00 81.250          H  
ATOM  33468 2HD2 ASN A2061      70.837 -25.037 -83.581  1.00 81.250          H  
ATOM  33469  N   PHE A2062      66.693 -27.607 -81.867  1.00 48.190          N  
ATOM  33470  CA  PHE A2062      65.368 -27.010 -81.856  1.00 48.340          C  
ATOM  33471  C   PHE A2062      64.876 -26.787 -80.426  1.00 48.670          C  
ATOM  33472  O   PHE A2062      64.967 -27.673 -79.570  1.00 48.630          O  
ATOM  33473  CB  PHE A2062      64.393 -27.927 -82.597  1.00 67.620          C  
ATOM  33474  CG  PHE A2062      63.011 -27.392 -82.736  1.00 67.620          C  
ATOM  33475  CD1 PHE A2062      62.681 -26.491 -83.743  1.00 67.620          C  
ATOM  33476  CD2 PHE A2062      62.046 -27.765 -81.852  1.00 67.620          C  
ATOM  33477  CE1 PHE A2062      61.398 -25.992 -83.839  1.00 67.620          C  
ATOM  33478  CE2 PHE A2062      60.789 -27.269 -81.937  1.00 67.620          C  
ATOM  33479  CZ  PHE A2062      60.453 -26.380 -82.927  1.00 67.620          C  
ATOM  33480  H   PHE A2062      66.790 -28.542 -82.269  1.00 57.830          H  
ATOM  33481  HA  PHE A2062      65.415 -26.046 -82.364  1.00 58.010          H  
ATOM  33482 1HB  PHE A2062      64.782 -28.128 -83.594  1.00 81.140          H  
ATOM  33483 2HB  PHE A2062      64.340 -28.882 -82.081  1.00 81.140          H  
ATOM  33484  HD1 PHE A2062      63.443 -26.182 -84.461  1.00 81.140          H  
ATOM  33485  HD2 PHE A2062      62.291 -28.444 -81.057  1.00 81.140          H  
ATOM  33486  HE1 PHE A2062      61.136 -25.286 -84.633  1.00 81.140          H  
ATOM  33487  HE2 PHE A2062      60.064 -27.576 -81.201  1.00 81.140          H  
ATOM  33488  HZ  PHE A2062      59.440 -25.984 -82.988  1.00 81.140          H  
ATOM  33489  N   GLU A2063      64.341 -25.608 -80.142  1.00 49.050          N  
ATOM  33490  CA  GLU A2063      63.798 -25.371 -78.811  1.00 49.420          C  
ATOM  33491  C   GLU A2063      62.660 -26.351 -78.538  1.00 49.560          C  
ATOM  33492  O   GLU A2063      61.665 -26.345 -79.251  1.00 49.760          O  
ATOM  33493  CB  GLU A2063      63.295 -23.930 -78.701  1.00 69.040          C  
ATOM  33494  CG  GLU A2063      62.778 -23.544 -77.330  1.00 69.040          C  
ATOM  33495  CD  GLU A2063      62.327 -22.116 -77.242  1.00 69.040          C  
ATOM  33496  OE1 GLU A2063      62.508 -21.389 -78.189  1.00 69.040          O  
ATOM  33497  OE2 GLU A2063      61.778 -21.758 -76.228  1.00 69.040          O  
ATOM  33498  H   GLU A2063      64.297 -24.888 -80.849  1.00 58.860          H  
ATOM  33499  HA  GLU A2063      64.585 -25.535 -78.074  1.00 59.300          H  
ATOM  33500 1HB  GLU A2063      64.099 -23.245 -78.963  1.00 82.850          H  
ATOM  33501 2HB  GLU A2063      62.485 -23.777 -79.416  1.00 82.850          H  
ATOM  33502 1HG  GLU A2063      61.941 -24.178 -77.091  1.00 82.850          H  
ATOM  33503 2HG  GLU A2063      63.557 -23.724 -76.593  1.00 82.850          H  
ATOM  33504  N   ASN A2064      62.711 -27.064 -77.410  1.00 49.530          N  
ATOM  33505  CA  ASN A2064      61.682 -28.050 -77.063  1.00 49.730          C  
ATOM  33506  C   ASN A2064      61.499 -29.171 -78.105  1.00 49.500          C  
ATOM  33507  O   ASN A2064      60.377 -29.541 -78.444  1.00 49.700          O  
ATOM  33508  CB  ASN A2064      60.351 -27.370 -76.771  1.00 69.540          C  
ATOM  33509  CG  ASN A2064      60.406 -26.479 -75.572  1.00 69.540          C  
ATOM  33510  OD1 ASN A2064      60.933 -26.862 -74.517  1.00 69.540          O  
ATOM  33511  ND2 ASN A2064      59.890 -25.288 -75.707  1.00 69.540          N  
ATOM  33512  H   ASN A2064      63.530 -26.978 -76.823  1.00 59.440          H  
ATOM  33513  HA  ASN A2064      61.999 -28.543 -76.143  1.00 59.680          H  
ATOM  33514 1HB  ASN A2064      59.995 -26.801 -77.620  1.00 83.450          H  
ATOM  33515 2HB  ASN A2064      59.616 -28.124 -76.573  1.00 83.450          H  
ATOM  33516 1HD2 ASN A2064      59.914 -24.638 -74.945  1.00 83.450          H  
ATOM  33517 2HD2 ASN A2064      59.498 -25.006 -76.586  1.00 83.450          H  
ATOM  33518  N   GLU A2065      62.605 -29.740 -78.573  1.00 49.140          N  
ATOM  33519  CA  GLU A2065      62.587 -30.871 -79.502  1.00 49.180          C  
ATOM  33520  C   GLU A2065      61.668 -31.972 -78.964  1.00 49.150          C  
ATOM  33521  O   GLU A2065      61.768 -32.358 -77.793  1.00 49.380          O  
ATOM  33522  CB  GLU A2065      64.001 -31.457 -79.635  1.00 68.840          C  
ATOM  33523  CG  GLU A2065      64.159 -32.623 -80.628  1.00 68.840          C  
ATOM  33524  CD  GLU A2065      65.484 -33.318 -80.483  1.00 68.840          C  
ATOM  33525  OE1 GLU A2065      66.244 -32.934 -79.632  1.00 68.840          O  
ATOM  33526  OE2 GLU A2065      65.723 -34.245 -81.201  1.00 68.840          O  
ATOM  33527  H   GLU A2065      63.501 -29.359 -78.283  1.00 58.970          H  
ATOM  33528  HA  GLU A2065      62.213 -30.551 -80.472  1.00 59.020          H  
ATOM  33529 1HB  GLU A2065      64.677 -30.664 -79.971  1.00 82.600          H  
ATOM  33530 2HB  GLU A2065      64.353 -31.774 -78.669  1.00 82.600          H  
ATOM  33531 1HG  GLU A2065      63.372 -33.348 -80.496  1.00 82.600          H  
ATOM  33532 2HG  GLU A2065      64.079 -32.226 -81.640  1.00 82.600          H  
ATOM  33533  N   TYR A2066      60.802 -32.505 -79.828  1.00 48.900          N  
ATOM  33534  CA  TYR A2066      59.867 -33.552 -79.430  1.00 48.620          C  
ATOM  33535  C   TYR A2066      60.510 -34.741 -78.734  1.00 48.920          C  
ATOM  33536  O   TYR A2066      60.011 -35.208 -77.712  1.00 49.040          O  
ATOM  33537  CB  TYR A2066      59.045 -34.062 -80.612  1.00 68.180          C  
ATOM  33538  CG  TYR A2066      58.145 -35.215 -80.205  1.00 68.180          C  
ATOM  33539  CD1 TYR A2066      56.982 -34.954 -79.491  1.00 68.180          C  
ATOM  33540  CD2 TYR A2066      58.479 -36.533 -80.533  1.00 68.180          C  
ATOM  33541  CE1 TYR A2066      56.167 -36.000 -79.100  1.00 68.180          C  
ATOM  33542  CE2 TYR A2066      57.653 -37.561 -80.141  1.00 68.180          C  
ATOM  33543  CZ  TYR A2066      56.514 -37.301 -79.431  1.00 68.180          C  
ATOM  33544  OH  TYR A2066      55.715 -38.321 -79.038  1.00 68.180          O  
ATOM  33545  H   TYR A2066      60.749 -32.137 -80.781  1.00 58.680          H  
ATOM  33546  HA  TYR A2066      59.166 -33.115 -78.739  1.00 58.340          H  
ATOM  33547 1HB  TYR A2066      58.414 -33.254 -80.997  1.00 81.820          H  
ATOM  33548 2HB  TYR A2066      59.701 -34.391 -81.413  1.00 81.820          H  
ATOM  33549  HD1 TYR A2066      56.716 -33.923 -79.233  1.00 81.820          H  
ATOM  33550  HD2 TYR A2066      59.390 -36.750 -81.096  1.00 81.820          H  
ATOM  33551  HE1 TYR A2066      55.258 -35.799 -78.533  1.00 81.820          H  
ATOM  33552  HE2 TYR A2066      57.899 -38.581 -80.391  1.00 81.820          H  
ATOM  33553  HH  TYR A2066      56.134 -39.162 -79.260  1.00 81.820          H  
ATOM  33554  N   SER A2067      61.598 -35.271 -79.274  1.00 49.070          N  
ATOM  33555  CA  SER A2067      62.180 -36.470 -78.681  1.00 49.370          C  
ATOM  33556  C   SER A2067      62.439 -36.365 -77.146  1.00 49.210          C  
ATOM  33557  O   SER A2067      61.953 -37.232 -76.404  1.00 48.820          O  
ATOM  33558  CB  SER A2067      63.442 -36.862 -79.454  1.00 69.000          C  
ATOM  33559  OG  SER A2067      63.132 -37.270 -80.757  1.00 69.000          O  
ATOM  33560  H   SER A2067      61.995 -34.863 -80.109  1.00 58.880          H  
ATOM  33561  HA  SER A2067      61.462 -37.279 -78.828  1.00 59.240          H  
ATOM  33562 1HB  SER A2067      64.120 -36.035 -79.530  1.00 82.800          H  
ATOM  33563 2HB  SER A2067      63.958 -37.663 -78.926  1.00 82.800          H  
ATOM  33564  HG  SER A2067      63.978 -37.317 -81.222  1.00 82.800          H  
ATOM  33565  N   PRO A2068      63.211 -35.387 -76.594  1.00 49.550          N  
ATOM  33566  CA  PRO A2068      63.327 -35.234 -75.161  1.00 49.500          C  
ATOM  33567  C   PRO A2068      62.022 -34.806 -74.482  1.00 49.030          C  
ATOM  33568  O   PRO A2068      61.836 -35.152 -73.315  1.00 48.760          O  
ATOM  33569  CB  PRO A2068      64.435 -34.181 -75.012  1.00 74.250          C  
ATOM  33570  CG  PRO A2068      64.453 -33.454 -76.324  1.00 74.250          C  
ATOM  33571  CD  PRO A2068      64.076 -34.502 -77.361  1.00 74.250          C  
ATOM  33572  HA  PRO A2068      63.667 -36.191 -74.740  1.00 59.400          H  
ATOM  33573 1HB  PRO A2068      64.204 -33.514 -74.164  1.00 89.100          H  
ATOM  33574 2HB  PRO A2068      65.392 -34.668 -74.784  1.00 89.100          H  
ATOM  33575 1HG  PRO A2068      63.748 -32.612 -76.297  1.00 89.100          H  
ATOM  33576 2HG  PRO A2068      65.448 -33.024 -76.519  1.00 89.100          H  
ATOM  33577 1HD  PRO A2068      63.562 -34.035 -78.167  1.00 89.100          H  
ATOM  33578 2HD  PRO A2068      64.982 -35.023 -77.694  1.00 89.100          H  
ATOM  33579  N   LEU A2069      61.086 -34.122 -75.189  1.00 48.970          N  
ATOM  33580  CA  LEU A2069      59.822 -33.791 -74.519  1.00 48.570          C  
ATOM  33581  C   LEU A2069      59.086 -35.056 -74.184  1.00 48.240          C  
ATOM  33582  O   LEU A2069      58.538 -35.195 -73.096  1.00 47.830          O  
ATOM  33583  CB  LEU A2069      58.890 -32.941 -75.372  1.00 68.160          C  
ATOM  33584  CG  LEU A2069      59.271 -31.505 -75.653  1.00 68.160          C  
ATOM  33585  CD1 LEU A2069      58.274 -30.991 -76.649  1.00 68.160          C  
ATOM  33586  CD2 LEU A2069      59.267 -30.682 -74.362  1.00 68.160          C  
ATOM  33587  H   LEU A2069      61.262 -33.777 -76.144  1.00 58.760          H  
ATOM  33588  HA  LEU A2069      60.044 -33.282 -73.584  1.00 58.280          H  
ATOM  33589 1HB  LEU A2069      58.774 -33.435 -76.329  1.00 81.790          H  
ATOM  33590 2HB  LEU A2069      57.911 -32.926 -74.892  1.00 81.790          H  
ATOM  33591  HG  LEU A2069      60.257 -31.453 -76.099  1.00 81.790          H  
ATOM  33592 1HD1 LEU A2069      58.481 -29.978 -76.907  1.00 81.790          H  
ATOM  33593 2HD1 LEU A2069      58.317 -31.580 -77.532  1.00 81.790          H  
ATOM  33594 3HD1 LEU A2069      57.294 -31.067 -76.231  1.00 81.790          H  
ATOM  33595 1HD2 LEU A2069      59.524 -29.651 -74.590  1.00 81.790          H  
ATOM  33596 2HD2 LEU A2069      58.279 -30.721 -73.904  1.00 81.790          H  
ATOM  33597 3HD2 LEU A2069      60.000 -31.072 -73.659  1.00 81.790          H  
ATOM  33598  N   PHE A2070      59.097 -35.991 -75.129  1.00 48.470          N  
ATOM  33599  CA  PHE A2070      58.453 -37.276 -74.965  1.00 48.250          C  
ATOM  33600  C   PHE A2070      58.975 -37.944 -73.718  1.00 48.050          C  
ATOM  33601  O   PHE A2070      58.187 -38.385 -72.876  1.00 47.670          O  
ATOM  33602  CB  PHE A2070      58.705 -38.151 -76.185  1.00 67.640          C  
ATOM  33603  CG  PHE A2070      58.290 -39.561 -76.031  1.00 67.640          C  
ATOM  33604  CD1 PHE A2070      56.989 -39.967 -76.201  1.00 67.640          C  
ATOM  33605  CD2 PHE A2070      59.245 -40.505 -75.705  1.00 67.640          C  
ATOM  33606  CE1 PHE A2070      56.655 -41.303 -76.058  1.00 67.640          C  
ATOM  33607  CE2 PHE A2070      58.917 -41.808 -75.558  1.00 67.640          C  
ATOM  33608  CZ  PHE A2070      57.620 -42.219 -75.738  1.00 67.640          C  
ATOM  33609  H   PHE A2070      59.552 -35.763 -76.018  1.00 58.160          H  
ATOM  33610  HA  PHE A2070      57.381 -37.118 -74.855  1.00 57.900          H  
ATOM  33611 1HB  PHE A2070      58.176 -37.730 -77.032  1.00 81.170          H  
ATOM  33612 2HB  PHE A2070      59.749 -38.134 -76.437  1.00 81.170          H  
ATOM  33613  HD1 PHE A2070      56.228 -39.223 -76.451  1.00 81.170          H  
ATOM  33614  HD2 PHE A2070      60.285 -40.191 -75.567  1.00 81.170          H  
ATOM  33615  HE1 PHE A2070      55.632 -41.629 -76.197  1.00 81.170          H  
ATOM  33616  HE2 PHE A2070      59.695 -42.516 -75.307  1.00 81.170          H  
ATOM  33617  HZ  PHE A2070      57.366 -43.259 -75.628  1.00 81.170          H  
ATOM  33618  N   SER A2071      60.303 -38.009 -73.582  1.00 48.350          N  
ATOM  33619  CA  SER A2071      60.869 -38.638 -72.404  1.00 48.240          C  
ATOM  33620  C   SER A2071      60.442 -37.915 -71.120  1.00 47.780          C  
ATOM  33621  O   SER A2071      60.049 -38.575 -70.148  1.00 47.380          O  
ATOM  33622  CB  SER A2071      62.386 -38.659 -72.494  1.00 67.580          C  
ATOM  33623  OG  SER A2071      62.831 -39.487 -73.541  1.00 67.580          O  
ATOM  33624  H   SER A2071      60.908 -37.653 -74.331  1.00 58.020          H  
ATOM  33625  HA  SER A2071      60.505 -39.665 -72.360  1.00 57.890          H  
ATOM  33626 1HB  SER A2071      62.750 -37.643 -72.651  1.00 81.100          H  
ATOM  33627 2HB  SER A2071      62.798 -39.011 -71.550  1.00 81.100          H  
ATOM  33628  HG  SER A2071      63.790 -39.482 -73.493  1.00 81.100          H  
ATOM  33629  N   GLU A2072      60.454 -36.567 -71.117  1.00 47.880          N  
ATOM  33630  CA  GLU A2072      60.044 -35.852 -69.910  1.00 47.520          C  
ATOM  33631  C   GLU A2072      58.594 -36.121 -69.551  1.00 46.970          C  
ATOM  33632  O   GLU A2072      58.290 -36.359 -68.383  1.00 46.470          O  
ATOM  33633  CB  GLU A2072      60.185 -34.331 -70.046  1.00 66.670          C  
ATOM  33634  CG  GLU A2072      61.588 -33.763 -70.059  1.00 66.670          C  
ATOM  33635  CD  GLU A2072      61.559 -32.243 -70.105  1.00 66.670          C  
ATOM  33636  OE1 GLU A2072      60.473 -31.701 -70.184  1.00 66.670          O  
ATOM  33637  OE2 GLU A2072      62.598 -31.634 -70.048  1.00 66.670          O  
ATOM  33638  H   GLU A2072      60.802 -36.052 -71.935  1.00 57.460          H  
ATOM  33639  HA  GLU A2072      60.668 -36.189 -69.085  1.00 57.020          H  
ATOM  33640 1HB  GLU A2072      59.719 -34.027 -70.984  1.00 80.010          H  
ATOM  33641 2HB  GLU A2072      59.632 -33.853 -69.254  1.00 80.010          H  
ATOM  33642 1HG  GLU A2072      62.115 -34.089 -69.165  1.00 80.010          H  
ATOM  33643 2HG  GLU A2072      62.120 -34.146 -70.928  1.00 80.010          H  
ATOM  33644  N   ILE A2073      57.717 -36.156 -70.554  1.00 47.120          N  
ATOM  33645  CA  ILE A2073      56.299 -36.392 -70.354  1.00 46.700          C  
ATOM  33646  C   ILE A2073      56.062 -37.764 -69.745  1.00 46.490          C  
ATOM  33647  O   ILE A2073      55.249 -37.900 -68.823  1.00 46.070          O  
ATOM  33648  CB  ILE A2073      55.515 -36.188 -71.676  1.00 65.550          C  
ATOM  33649  CG1 ILE A2073      55.522 -34.648 -72.068  1.00 65.550          C  
ATOM  33650  CG2 ILE A2073      54.102 -36.728 -71.543  1.00 65.550          C  
ATOM  33651  CD1 ILE A2073      55.063 -34.333 -73.512  1.00 65.550          C  
ATOM  33652  H   ILE A2073      58.058 -35.942 -71.496  1.00 56.540          H  
ATOM  33653  HA  ILE A2073      55.934 -35.651 -69.647  1.00 56.040          H  
ATOM  33654  HB  ILE A2073      56.028 -36.722 -72.480  1.00 78.660          H  
ATOM  33655 1HG1 ILE A2073      54.863 -34.117 -71.383  1.00 78.660          H  
ATOM  33656 2HG1 ILE A2073      56.531 -34.260 -71.939  1.00 78.660          H  
ATOM  33657 1HG2 ILE A2073      53.578 -36.585 -72.481  1.00 78.660          H  
ATOM  33658 2HG2 ILE A2073      54.136 -37.789 -71.319  1.00 78.660          H  
ATOM  33659 3HG2 ILE A2073      53.583 -36.201 -70.748  1.00 78.660          H  
ATOM  33660 1HD1 ILE A2073      55.103 -33.251 -73.683  1.00 78.660          H  
ATOM  33661 2HD1 ILE A2073      55.729 -34.833 -74.219  1.00 78.660          H  
ATOM  33662 3HD1 ILE A2073      54.043 -34.675 -73.674  1.00 78.660          H  
ATOM  33663  N   VAL A2074      56.748 -38.783 -70.261  1.00 46.820          N  
ATOM  33664  CA  VAL A2074      56.597 -40.121 -69.722  1.00 46.700          C  
ATOM  33665  C   VAL A2074      57.008 -40.204 -68.250  1.00 46.480          C  
ATOM  33666  O   VAL A2074      56.303 -40.832 -67.443  1.00 46.120          O  
ATOM  33667  CB  VAL A2074      57.406 -41.128 -70.562  1.00 65.430          C  
ATOM  33668  CG1 VAL A2074      57.443 -42.474 -69.873  1.00 65.430          C  
ATOM  33669  CG2 VAL A2074      56.748 -41.276 -71.920  1.00 65.430          C  
ATOM  33670  H   VAL A2074      57.368 -38.610 -71.062  1.00 56.180          H  
ATOM  33671  HA  VAL A2074      55.557 -40.394 -69.800  1.00 56.040          H  
ATOM  33672  HB  VAL A2074      58.432 -40.762 -70.683  1.00 78.510          H  
ATOM  33673 1HG1 VAL A2074      57.995 -43.158 -70.459  1.00 78.510          H  
ATOM  33674 2HG1 VAL A2074      57.933 -42.374 -68.910  1.00 78.510          H  
ATOM  33675 3HG1 VAL A2074      56.429 -42.850 -69.738  1.00 78.510          H  
ATOM  33676 1HG2 VAL A2074      57.307 -41.975 -72.530  1.00 78.510          H  
ATOM  33677 2HG2 VAL A2074      55.743 -41.643 -71.765  1.00 78.510          H  
ATOM  33678 3HG2 VAL A2074      56.709 -40.316 -72.429  1.00 78.510          H  
ATOM  33679  N   ASP A2075      58.154 -39.614 -67.898  1.00 46.720          N  
ATOM  33680  CA  ASP A2075      58.602 -39.672 -66.513  1.00 46.570          C  
ATOM  33681  C   ASP A2075      57.757 -38.806 -65.584  1.00 46.060          C  
ATOM  33682  O   ASP A2075      57.468 -39.215 -64.454  1.00 45.790          O  
ATOM  33683  CB  ASP A2075      60.067 -39.278 -66.419  1.00 65.260          C  
ATOM  33684  CG  ASP A2075      61.017 -40.354 -66.975  1.00 65.260          C  
ATOM  33685  OD1 ASP A2075      60.625 -41.503 -67.111  1.00 65.260          O  
ATOM  33686  OD2 ASP A2075      62.132 -40.014 -67.255  1.00 65.260          O  
ATOM  33687  H   ASP A2075      58.731 -39.150 -68.613  1.00 56.060          H  
ATOM  33688  HA  ASP A2075      58.514 -40.705 -66.178  1.00 55.880          H  
ATOM  33689 1HB  ASP A2075      60.219 -38.354 -66.990  1.00 78.310          H  
ATOM  33690 2HB  ASP A2075      60.325 -39.068 -65.382  1.00 78.310          H  
ATOM  33691  N   LYS A2076      57.347 -37.620 -66.037  1.00 45.960          N  
ATOM  33692  CA  LYS A2076      56.525 -36.764 -65.199  1.00 45.520          C  
ATOM  33693  C   LYS A2076      55.200 -37.452 -64.916  1.00 45.060          C  
ATOM  33694  O   LYS A2076      54.679 -37.362 -63.806  1.00 44.700          O  
ATOM  33695  CB  LYS A2076      56.315 -35.401 -65.854  1.00 63.900          C  
ATOM  33696  CG  LYS A2076      57.566 -34.509 -65.863  1.00 63.900          C  
ATOM  33697  CD  LYS A2076      57.330 -33.211 -66.634  1.00 63.900          C  
ATOM  33698  CE  LYS A2076      58.607 -32.362 -66.711  1.00 63.900          C  
ATOM  33699  NZ  LYS A2076      58.421 -31.138 -67.559  1.00 63.900          N  
ATOM  33700  H   LYS A2076      57.624 -37.294 -66.964  1.00 55.150          H  
ATOM  33701  HA  LYS A2076      57.038 -36.610 -64.251  1.00 54.620          H  
ATOM  33702 1HB  LYS A2076      56.003 -35.549 -66.891  1.00 76.680          H  
ATOM  33703 2HB  LYS A2076      55.517 -34.868 -65.339  1.00 76.680          H  
ATOM  33704 1HG  LYS A2076      57.823 -34.266 -64.830  1.00 76.680          H  
ATOM  33705 2HG  LYS A2076      58.401 -35.047 -66.297  1.00 76.680          H  
ATOM  33706 1HD  LYS A2076      57.015 -33.457 -67.653  1.00 76.680          H  
ATOM  33707 2HD  LYS A2076      56.540 -32.634 -66.155  1.00 76.680          H  
ATOM  33708 1HE  LYS A2076      58.900 -32.058 -65.708  1.00 76.680          H  
ATOM  33709 2HE  LYS A2076      59.403 -32.968 -67.139  1.00 76.680          H  
ATOM  33710 1HZ  LYS A2076      59.292 -30.617 -67.599  1.00 76.680          H  
ATOM  33711 2HZ  LYS A2076      58.158 -31.418 -68.500  1.00 76.680          H  
ATOM  33712 3HZ  LYS A2076      57.696 -30.556 -67.169  1.00 76.680          H  
ATOM  33713  N   ALA A2077      54.615 -38.119 -65.911  1.00 45.120          N  
ATOM  33714  CA  ALA A2077      53.368 -38.790 -65.632  1.00 44.780          C  
ATOM  33715  C   ALA A2077      53.559 -39.888 -64.593  1.00 44.650          C  
ATOM  33716  O   ALA A2077      52.752 -40.019 -63.673  1.00 44.310          O  
ATOM  33717  CB  ALA A2077      52.795 -39.358 -66.883  1.00 62.830          C  
ATOM  33718  H   ALA A2077      55.016 -38.144 -66.856  1.00 54.140          H  
ATOM  33719  HA  ALA A2077      52.684 -38.051 -65.230  1.00 53.740          H  
ATOM  33720 1HB  ALA A2077      51.839 -39.837 -66.675  1.00 75.390          H  
ATOM  33721 2HB  ALA A2077      52.661 -38.546 -67.585  1.00 75.390          H  
ATOM  33722 3HB  ALA A2077      53.494 -40.087 -67.281  1.00 75.390          H  
ATOM  33723  N   LYS A2078      54.660 -40.649 -64.672  1.00 45.000          N  
ATOM  33724  CA  LYS A2078      54.888 -41.684 -63.666  1.00 44.990          C  
ATOM  33725  C   LYS A2078      54.888 -41.067 -62.267  1.00 44.720          C  
ATOM  33726  O   LYS A2078      54.371 -41.658 -61.313  1.00 44.470          O  
ATOM  33727  CB  LYS A2078      56.201 -42.430 -63.922  1.00 62.990          C  
ATOM  33728  CG  LYS A2078      56.500 -43.558 -62.919  1.00 62.990          C  
ATOM  33729  CD  LYS A2078      57.753 -44.322 -63.320  1.00 62.990          C  
ATOM  33730  CE  LYS A2078      58.065 -45.490 -62.385  1.00 62.990          C  
ATOM  33731  NZ  LYS A2078      58.483 -45.039 -61.015  1.00 62.990          N  
ATOM  33732  H   LYS A2078      55.304 -40.555 -65.468  1.00 54.000          H  
ATOM  33733  HA  LYS A2078      54.068 -42.400 -63.716  1.00 53.990          H  
ATOM  33734 1HB  LYS A2078      56.190 -42.855 -64.930  1.00 75.590          H  
ATOM  33735 2HB  LYS A2078      57.030 -41.722 -63.883  1.00 75.590          H  
ATOM  33736 1HG  LYS A2078      56.637 -43.129 -61.927  1.00 75.590          H  
ATOM  33737 2HG  LYS A2078      55.653 -44.243 -62.887  1.00 75.590          H  
ATOM  33738 1HD  LYS A2078      57.591 -44.722 -64.305  1.00 75.590          H  
ATOM  33739 2HD  LYS A2078      58.606 -43.645 -63.360  1.00 75.590          H  
ATOM  33740 1HE  LYS A2078      57.181 -46.116 -62.296  1.00 75.590          H  
ATOM  33741 2HE  LYS A2078      58.871 -46.078 -62.821  1.00 75.590          H  
ATOM  33742 1HZ  LYS A2078      58.683 -45.846 -60.438  1.00 75.590          H  
ATOM  33743 2HZ  LYS A2078      59.314 -44.467 -61.087  1.00 75.590          H  
ATOM  33744 3HZ  LYS A2078      57.743 -44.502 -60.589  1.00 75.590          H  
ATOM  33745  N   GLN A2079      55.521 -39.898 -62.146  1.00 44.800          N  
ATOM  33746  CA  GLN A2079      55.606 -39.157 -60.892  1.00 44.610          C  
ATOM  33747  C   GLN A2079      54.257 -38.630 -60.372  1.00 44.050          C  
ATOM  33748  O   GLN A2079      54.052 -38.585 -59.155  1.00 43.840          O  
ATOM  33749  CB  GLN A2079      56.542 -37.953 -61.054  1.00 62.530          C  
ATOM  33750  CG  GLN A2079      58.006 -38.282 -61.239  1.00 62.530          C  
ATOM  33751  CD  GLN A2079      58.818 -37.038 -61.587  1.00 62.530          C  
ATOM  33752  OE1 GLN A2079      58.246 -35.996 -61.923  1.00 62.530          O  
ATOM  33753  NE2 GLN A2079      60.137 -37.139 -61.512  1.00 62.530          N  
ATOM  33754  H   GLN A2079      55.995 -39.530 -62.981  1.00 53.760          H  
ATOM  33755  HA  GLN A2079      56.016 -39.824 -60.137  1.00 53.530          H  
ATOM  33756 1HB  GLN A2079      56.230 -37.374 -61.907  1.00 75.040          H  
ATOM  33757 2HB  GLN A2079      56.450 -37.307 -60.182  1.00 75.040          H  
ATOM  33758 1HG  GLN A2079      58.392 -38.700 -60.312  1.00 75.040          H  
ATOM  33759 2HG  GLN A2079      58.112 -39.004 -62.044  1.00 75.040          H  
ATOM  33760 1HE2 GLN A2079      60.715 -36.352 -61.733  1.00 75.040          H  
ATOM  33761 2HE2 GLN A2079      60.561 -38.003 -61.237  1.00 75.040          H  
ATOM  33762  N   TYR A2080      53.355 -38.200 -61.274  1.00 43.860          N  
ATOM  33763  CA  TYR A2080      52.099 -37.585 -60.830  1.00 43.400          C  
ATOM  33764  C   TYR A2080      50.774 -38.314 -61.146  1.00 43.020          C  
ATOM  33765  O   TYR A2080      49.711 -37.872 -60.686  1.00 42.640          O  
ATOM  33766  CB  TYR A2080      52.059 -36.163 -61.379  1.00 60.940          C  
ATOM  33767  CG  TYR A2080      53.273 -35.379 -60.916  1.00 60.940          C  
ATOM  33768  CD1 TYR A2080      54.244 -35.014 -61.838  1.00 60.940          C  
ATOM  33769  CD2 TYR A2080      53.451 -35.077 -59.571  1.00 60.940          C  
ATOM  33770  CE1 TYR A2080      55.378 -34.359 -61.431  1.00 60.940          C  
ATOM  33771  CE2 TYR A2080      54.590 -34.417 -59.164  1.00 60.940          C  
ATOM  33772  CZ  TYR A2080      55.553 -34.062 -60.087  1.00 60.940          C  
ATOM  33773  OH  TYR A2080      56.692 -33.413 -59.674  1.00 60.940          O  
ATOM  33774  H   TYR A2080      53.599 -38.237 -62.270  1.00 52.630          H  
ATOM  33775  HA  TYR A2080      52.147 -37.513 -59.745  1.00 52.080          H  
ATOM  33776 1HB  TYR A2080      52.059 -36.191 -62.465  1.00 73.130          H  
ATOM  33777 2HB  TYR A2080      51.157 -35.654 -61.045  1.00 73.130          H  
ATOM  33778  HD1 TYR A2080      54.114 -35.252 -62.887  1.00 73.130          H  
ATOM  33779  HD2 TYR A2080      52.697 -35.368 -58.834  1.00 73.130          H  
ATOM  33780  HE1 TYR A2080      56.140 -34.083 -62.162  1.00 73.130          H  
ATOM  33781  HE2 TYR A2080      54.734 -34.184 -58.109  1.00 73.130          H  
ATOM  33782  HH  TYR A2080      57.282 -33.296 -60.426  1.00 73.130          H  
ATOM  33783  N   THR A2081      50.810 -39.471 -61.808  1.00 43.180          N  
ATOM  33784  CA  THR A2081      49.579 -40.199 -62.138  1.00 42.910          C  
ATOM  33785  C   THR A2081      48.784 -40.594 -60.895  1.00 42.870          C  
ATOM  33786  O   THR A2081      47.554 -40.646 -60.938  1.00 42.520          O  
ATOM  33787  CB  THR A2081      49.873 -41.439 -63.022  1.00 60.180          C  
ATOM  33788  OG1 THR A2081      48.633 -42.065 -63.406  1.00 60.180          O  
ATOM  33789  CG2 THR A2081      50.735 -42.451 -62.300  1.00 60.180          C  
ATOM  33790  H   THR A2081      51.691 -39.804 -62.198  1.00 51.820          H  
ATOM  33791  HA  THR A2081      48.941 -39.542 -62.718  1.00 51.490          H  
ATOM  33792  HB  THR A2081      50.399 -41.111 -63.920  1.00 72.220          H  
ATOM  33793  HG1 THR A2081      48.163 -41.498 -64.028  1.00 72.220          H  
ATOM  33794 1HG2 THR A2081      50.928 -43.289 -62.967  1.00 72.220          H  
ATOM  33795 2HG2 THR A2081      51.684 -41.992 -62.018  1.00 72.220          H  
ATOM  33796 3HG2 THR A2081      50.233 -42.817 -61.414  1.00 72.220          H  
ATOM  33797  N   ARG A2082      49.463 -40.851 -59.774  1.00 43.280          N  
ATOM  33798  CA  ARG A2082      48.759 -41.209 -58.554  1.00 43.330          C  
ATOM  33799  C   ARG A2082      47.934 -40.038 -57.997  1.00 42.960          C  
ATOM  33800  O   ARG A2082      46.889 -40.260 -57.369  1.00 42.720          O  
ATOM  33801  CB  ARG A2082      49.745 -41.685 -57.496  1.00 60.640          C  
ATOM  33802  CG  ARG A2082      50.696 -40.610 -56.971  1.00 60.640          C  
ATOM  33803  CD  ARG A2082      51.686 -41.150 -56.037  1.00 60.640          C  
ATOM  33804  NE  ARG A2082      52.516 -40.089 -55.500  1.00 60.640          N  
ATOM  33805  CZ  ARG A2082      53.507 -40.251 -54.601  1.00 60.640          C  
ATOM  33806  NH1 ARG A2082      53.791 -41.449 -54.128  1.00 60.640          N  
ATOM  33807  NH2 ARG A2082      54.194 -39.196 -54.193  1.00 60.640          N  
ATOM  33808  H   ARG A2082      50.475 -40.829 -59.787  1.00 51.940          H  
ATOM  33809  HA  ARG A2082      48.079 -42.031 -58.783  1.00 52.000          H  
ATOM  33810 1HB  ARG A2082      49.193 -42.074 -56.641  1.00 72.770          H  
ATOM  33811 2HB  ARG A2082      50.347 -42.499 -57.897  1.00 72.770          H  
ATOM  33812 1HG  ARG A2082      51.230 -40.135 -57.798  1.00 72.770          H  
ATOM  33813 2HG  ARG A2082      50.138 -39.852 -56.418  1.00 72.770          H  
ATOM  33814 1HD  ARG A2082      51.174 -41.644 -55.212  1.00 72.770          H  
ATOM  33815 2HD  ARG A2082      52.327 -41.860 -56.561  1.00 72.770          H  
ATOM  33816  HE  ARG A2082      52.336 -39.145 -55.842  1.00 72.770          H  
ATOM  33817 1HH1 ARG A2082      53.269 -42.255 -54.437  1.00 72.770          H  
ATOM  33818 2HH1 ARG A2082      54.535 -41.564 -53.454  1.00 72.770          H  
ATOM  33819 1HH2 ARG A2082      53.970 -38.277 -54.562  1.00 72.770          H  
ATOM  33820 2HH2 ARG A2082      54.939 -39.302 -53.520  1.00 72.770          H  
ATOM  33821  N   ASP A2083      48.387 -38.790 -58.216  1.00 42.960          N  
ATOM  33822  CA  ASP A2083      47.652 -37.657 -57.687  1.00 42.650          C  
ATOM  33823  C   ASP A2083      46.459 -37.448 -58.579  1.00 42.210          C  
ATOM  33824  O   ASP A2083      45.359 -37.153 -58.108  1.00 42.030          O  
ATOM  33825  CB  ASP A2083      48.497 -36.385 -57.662  1.00 59.830          C  
ATOM  33826  CG  ASP A2083      49.655 -36.379 -56.651  1.00 59.830          C  
ATOM  33827  OD1 ASP A2083      49.710 -37.194 -55.752  1.00 59.830          O  
ATOM  33828  OD2 ASP A2083      50.473 -35.508 -56.789  1.00 59.830          O  
ATOM  33829  H   ASP A2083      49.223 -38.610 -58.769  1.00 51.550          H  
ATOM  33830  HA  ASP A2083      47.309 -37.885 -56.678  1.00 51.180          H  
ATOM  33831 1HB  ASP A2083      48.915 -36.225 -58.659  1.00 71.800          H  
ATOM  33832 2HB  ASP A2083      47.855 -35.538 -57.448  1.00 71.800          H  
ATOM  33833  N   LEU A2084      46.679 -37.650 -59.881  1.00 42.080          N  
ATOM  33834  CA  LEU A2084      45.643 -37.477 -60.880  1.00 41.720          C  
ATOM  33835  C   LEU A2084      44.467 -38.370 -60.529  1.00 41.420          C  
ATOM  33836  O   LEU A2084      43.319 -37.914 -60.484  1.00 41.280          O  
ATOM  33837  CB  LEU A2084      46.168 -37.925 -62.250  1.00 58.550          C  
ATOM  33838  CG  LEU A2084      45.230 -37.830 -63.453  1.00 58.550          C  
ATOM  33839  CD1 LEU A2084      44.976 -36.356 -63.787  1.00 58.550          C  
ATOM  33840  CD2 LEU A2084      45.831 -38.611 -64.599  1.00 58.550          C  
ATOM  33841  H   LEU A2084      47.629 -37.888 -60.180  1.00 50.500          H  
ATOM  33842  HA  LEU A2084      45.327 -36.437 -60.887  1.00 50.060          H  
ATOM  33843 1HB  LEU A2084      47.064 -37.350 -62.476  1.00 70.260          H  
ATOM  33844 2HB  LEU A2084      46.453 -38.952 -62.180  1.00 70.260          H  
ATOM  33845  HG  LEU A2084      44.267 -38.276 -63.205  1.00 70.260          H  
ATOM  33846 1HD1 LEU A2084      44.313 -36.278 -64.645  1.00 70.260          H  
ATOM  33847 2HD1 LEU A2084      44.522 -35.850 -62.942  1.00 70.260          H  
ATOM  33848 3HD1 LEU A2084      45.921 -35.874 -64.033  1.00 70.260          H  
ATOM  33849 1HD2 LEU A2084      45.166 -38.570 -65.462  1.00 70.260          H  
ATOM  33850 2HD2 LEU A2084      46.764 -38.198 -64.861  1.00 70.260          H  
ATOM  33851 3HD2 LEU A2084      45.965 -39.649 -64.299  1.00 70.260          H  
ATOM  33852  N   GLU A2085      44.764 -39.654 -60.274  1.00 41.380          N  
ATOM  33853  CA  GLU A2085      43.741 -40.630 -59.944  1.00 41.140          C  
ATOM  33854  C   GLU A2085      42.956 -40.236 -58.705  1.00 41.070          C  
ATOM  33855  O   GLU A2085      41.722 -40.301 -58.707  1.00 40.720          O  
ATOM  33856  CB  GLU A2085      44.378 -42.005 -59.757  1.00 57.690          C  
ATOM  33857  CG  GLU A2085      43.393 -43.111 -59.469  1.00 57.690          C  
ATOM  33858  CD  GLU A2085      44.026 -44.480 -59.485  1.00 57.690          C  
ATOM  33859  OE1 GLU A2085      45.237 -44.569 -59.453  1.00 57.690          O  
ATOM  33860  OE2 GLU A2085      43.295 -45.439 -59.563  1.00 57.690          O  
ATOM  33861  H   GLU A2085      45.738 -39.965 -60.355  1.00 49.660          H  
ATOM  33862  HA  GLU A2085      43.045 -40.686 -60.781  1.00 49.370          H  
ATOM  33863 1HB  GLU A2085      44.941 -42.267 -60.653  1.00 69.230          H  
ATOM  33864 2HB  GLU A2085      45.091 -41.959 -58.930  1.00 69.230          H  
ATOM  33865 1HG  GLU A2085      42.959 -42.946 -58.481  1.00 69.230          H  
ATOM  33866 2HG  GLU A2085      42.590 -43.052 -60.190  1.00 69.230          H  
ATOM  33867  N   GLY A2086      43.659 -39.791 -57.660  1.00 41.440          N  
ATOM  33868  CA  GLY A2086      43.004 -39.362 -56.437  1.00 41.490          C  
ATOM  33869  C   GLY A2086      42.016 -38.234 -56.719  1.00 41.230          C  
ATOM  33870  O   GLY A2086      40.843 -38.298 -56.321  1.00 41.120          O  
ATOM  33871  H   GLY A2086      44.685 -39.794 -57.695  1.00 49.730          H  
ATOM  33872 1HA  GLY A2086      42.486 -40.208 -55.986  1.00 49.790          H  
ATOM  33873 2HA  GLY A2086      43.759 -39.021 -55.729  1.00 49.790          H  
ATOM  33874  N   PHE A2087      42.487 -37.196 -57.415  1.00 41.250          N  
ATOM  33875  CA  PHE A2087      41.632 -36.060 -57.705  1.00 41.250          C  
ATOM  33876  C   PHE A2087      40.422 -36.454 -58.530  1.00 40.960          C  
ATOM  33877  O   PHE A2087      39.318 -35.969 -58.264  1.00 40.820          O  
ATOM  33878  CB  PHE A2087      42.399 -34.955 -58.434  1.00 57.750          C  
ATOM  33879  CG  PHE A2087      43.325 -34.164 -57.545  1.00 57.750          C  
ATOM  33880  CD1 PHE A2087      44.701 -34.178 -57.753  1.00 57.750          C  
ATOM  33881  CD2 PHE A2087      42.822 -33.410 -56.488  1.00 57.750          C  
ATOM  33882  CE1 PHE A2087      45.547 -33.463 -56.930  1.00 57.750          C  
ATOM  33883  CE2 PHE A2087      43.667 -32.697 -55.666  1.00 57.750          C  
ATOM  33884  CZ  PHE A2087      45.030 -32.724 -55.887  1.00 57.750          C  
ATOM  33885  H   PHE A2087      43.465 -37.202 -57.728  1.00 49.500          H  
ATOM  33886  HA  PHE A2087      41.274 -35.662 -56.760  1.00 49.500          H  
ATOM  33887 1HB  PHE A2087      42.997 -35.412 -59.230  1.00 69.300          H  
ATOM  33888 2HB  PHE A2087      41.697 -34.269 -58.904  1.00 69.300          H  
ATOM  33889  HD1 PHE A2087      45.110 -34.763 -58.576  1.00 69.300          H  
ATOM  33890  HD2 PHE A2087      41.745 -33.386 -56.308  1.00 69.300          H  
ATOM  33891  HE1 PHE A2087      46.624 -33.481 -57.104  1.00 69.300          H  
ATOM  33892  HE2 PHE A2087      43.261 -32.112 -54.840  1.00 69.300          H  
ATOM  33893  HZ  PHE A2087      45.697 -32.160 -55.236  1.00 69.300          H  
ATOM  33894  N   LYS A2088      40.595 -37.323 -59.531  1.00 40.930          N  
ATOM  33895  CA  LYS A2088      39.439 -37.710 -60.318  1.00 40.740          C  
ATOM  33896  C   LYS A2088      38.385 -38.444 -59.516  1.00 40.510          C  
ATOM  33897  O   LYS A2088      37.200 -38.166 -59.703  1.00 40.400          O  
ATOM  33898  CB  LYS A2088      39.815 -38.537 -61.531  1.00 57.110          C  
ATOM  33899  CG  LYS A2088      40.481 -37.741 -62.612  1.00 57.110          C  
ATOM  33900  CD  LYS A2088      40.783 -38.596 -63.794  1.00 57.110          C  
ATOM  33901  CE  LYS A2088      41.412 -37.791 -64.878  1.00 57.110          C  
ATOM  33902  NZ  LYS A2088      41.711 -38.608 -66.035  1.00 57.110          N  
ATOM  33903  H   LYS A2088      41.532 -37.680 -59.755  1.00 49.120          H  
ATOM  33904  HA  LYS A2088      38.978 -36.797 -60.689  1.00 48.890          H  
ATOM  33905 1HB  LYS A2088      40.506 -39.327 -61.219  1.00 68.530          H  
ATOM  33906 2HB  LYS A2088      38.925 -39.016 -61.939  1.00 68.530          H  
ATOM  33907 1HG  LYS A2088      39.833 -36.919 -62.913  1.00 68.530          H  
ATOM  33908 2HG  LYS A2088      41.413 -37.325 -62.226  1.00 68.530          H  
ATOM  33909 1HD  LYS A2088      41.477 -39.386 -63.498  1.00 68.530          H  
ATOM  33910 2HD  LYS A2088      39.869 -39.053 -64.170  1.00 68.530          H  
ATOM  33911 1HE  LYS A2088      40.749 -36.983 -65.178  1.00 68.530          H  
ATOM  33912 2HE  LYS A2088      42.326 -37.372 -64.503  1.00 68.530          H  
ATOM  33913 1HZ  LYS A2088      42.157 -38.035 -66.750  1.00 68.530          H  
ATOM  33914 2HZ  LYS A2088      42.328 -39.367 -65.760  1.00 68.530          H  
ATOM  33915 3HZ  LYS A2088      40.881 -39.014 -66.432  1.00 68.530          H  
ATOM  33916  N   GLU A2089      38.771 -39.365 -58.618  1.00 40.520          N  
ATOM  33917  CA  GLU A2089      37.721 -40.045 -57.863  1.00 40.390          C  
ATOM  33918  C   GLU A2089      36.945 -39.053 -57.009  1.00 40.350          C  
ATOM  33919  O   GLU A2089      35.715 -39.147 -56.910  1.00 40.240          O  
ATOM  33920  CB  GLU A2089      38.256 -41.182 -56.992  1.00 56.600          C  
ATOM  33921  CG  GLU A2089      38.728 -42.408 -57.776  1.00 56.600          C  
ATOM  33922  CD  GLU A2089      39.122 -43.560 -56.883  1.00 56.600          C  
ATOM  33923  OE1 GLU A2089      39.096 -43.396 -55.683  1.00 56.600          O  
ATOM  33924  OE2 GLU A2089      39.443 -44.607 -57.404  1.00 56.600          O  
ATOM  33925  H   GLU A2089      39.766 -39.608 -58.510  1.00 48.620          H  
ATOM  33926  HA  GLU A2089      37.025 -40.484 -58.572  1.00 48.470          H  
ATOM  33927 1HB  GLU A2089      39.107 -40.813 -56.413  1.00 67.920          H  
ATOM  33928 2HB  GLU A2089      37.488 -41.496 -56.286  1.00 67.920          H  
ATOM  33929 1HG  GLU A2089      37.929 -42.729 -58.442  1.00 67.920          H  
ATOM  33930 2HG  GLU A2089      39.583 -42.120 -58.391  1.00 67.920          H  
ATOM  33931  N   ILE A2090      37.645 -38.063 -56.448  1.00 40.490          N  
ATOM  33932  CA  ILE A2090      36.982 -37.058 -55.636  1.00 40.530          C  
ATOM  33933  C   ILE A2090      35.990 -36.279 -56.484  1.00 40.450          C  
ATOM  33934  O   ILE A2090      34.839 -36.082 -56.083  1.00 40.400          O  
ATOM  33935  CB  ILE A2090      38.003 -36.080 -55.017  1.00 56.730          C  
ATOM  33936  CG1 ILE A2090      38.873 -36.829 -53.982  1.00 56.730          C  
ATOM  33937  CG2 ILE A2090      37.253 -34.877 -54.375  1.00 56.730          C  
ATOM  33938  CD1 ILE A2090      40.123 -36.069 -53.545  1.00 56.730          C  
ATOM  33939  H   ILE A2090      38.670 -38.061 -56.549  1.00 48.590          H  
ATOM  33940  HA  ILE A2090      36.442 -37.549 -54.840  1.00 48.640          H  
ATOM  33941  HB  ILE A2090      38.670 -35.716 -55.795  1.00 68.070          H  
ATOM  33942 1HG1 ILE A2090      38.268 -37.036 -53.101  1.00 68.070          H  
ATOM  33943 2HG1 ILE A2090      39.188 -37.779 -54.411  1.00 68.070          H  
ATOM  33944 1HG2 ILE A2090      37.962 -34.182 -53.947  1.00 68.070          H  
ATOM  33945 2HG2 ILE A2090      36.670 -34.350 -55.123  1.00 68.070          H  
ATOM  33946 3HG2 ILE A2090      36.584 -35.240 -53.593  1.00 68.070          H  
ATOM  33947 1HD1 ILE A2090      40.675 -36.673 -52.827  1.00 68.070          H  
ATOM  33948 2HD1 ILE A2090      40.751 -35.883 -54.415  1.00 68.070          H  
ATOM  33949 3HD1 ILE A2090      39.856 -35.128 -53.084  1.00 68.070          H  
ATOM  33950  N   LEU A2091      36.431 -35.828 -57.654  1.00 40.510          N  
ATOM  33951  CA  LEU A2091      35.563 -35.054 -58.514  1.00 40.520          C  
ATOM  33952  C   LEU A2091      34.355 -35.846 -58.985  1.00 40.330          C  
ATOM  33953  O   LEU A2091      33.260 -35.295 -59.037  1.00 40.340          O  
ATOM  33954  CB  LEU A2091      36.359 -34.546 -59.716  1.00 56.720          C  
ATOM  33955  CG  LEU A2091      37.445 -33.471 -59.415  1.00 56.720          C  
ATOM  33956  CD1 LEU A2091      38.285 -33.266 -60.666  1.00 56.720          C  
ATOM  33957  CD2 LEU A2091      36.790 -32.148 -58.979  1.00 56.720          C  
ATOM  33958  H   LEU A2091      37.401 -36.012 -57.933  1.00 48.610          H  
ATOM  33959  HA  LEU A2091      35.190 -34.214 -57.940  1.00 48.620          H  
ATOM  33960 1HB  LEU A2091      36.860 -35.402 -60.168  1.00 68.070          H  
ATOM  33961 2HB  LEU A2091      35.663 -34.134 -60.441  1.00 68.070          H  
ATOM  33962  HG  LEU A2091      38.097 -33.822 -58.620  1.00 68.070          H  
ATOM  33963 1HD1 LEU A2091      39.061 -32.528 -60.464  1.00 68.070          H  
ATOM  33964 2HD1 LEU A2091      38.753 -34.211 -60.947  1.00 68.070          H  
ATOM  33965 3HD1 LEU A2091      37.657 -32.915 -61.481  1.00 68.070          H  
ATOM  33966 1HD2 LEU A2091      37.572 -31.415 -58.782  1.00 68.070          H  
ATOM  33967 2HD2 LEU A2091      36.144 -31.781 -59.771  1.00 68.070          H  
ATOM  33968 3HD2 LEU A2091      36.208 -32.285 -58.076  1.00 68.070          H  
ATOM  33969  N   LEU A2092      34.517 -37.135 -59.298  1.00 40.210          N  
ATOM  33970  CA  LEU A2092      33.367 -37.918 -59.737  1.00 40.090          C  
ATOM  33971  C   LEU A2092      32.330 -38.024 -58.617  1.00 40.110          C  
ATOM  33972  O   LEU A2092      31.124 -37.837 -58.831  1.00 40.080          O  
ATOM  33973  CB  LEU A2092      33.814 -39.336 -60.129  1.00 56.170          C  
ATOM  33974  CG  LEU A2092      34.694 -39.494 -61.406  1.00 56.170          C  
ATOM  33975  CD1 LEU A2092      35.210 -40.922 -61.466  1.00 56.170          C  
ATOM  33976  CD2 LEU A2092      33.892 -39.163 -62.651  1.00 56.170          C  
ATOM  33977  H   LEU A2092      35.453 -37.551 -59.280  1.00 48.250          H  
ATOM  33978  HA  LEU A2092      32.912 -37.412 -60.580  1.00 48.110          H  
ATOM  33979 1HB  LEU A2092      34.391 -39.741 -59.295  1.00 67.410          H  
ATOM  33980 2HB  LEU A2092      32.926 -39.952 -60.258  1.00 67.410          H  
ATOM  33981  HG  LEU A2092      35.545 -38.829 -61.350  1.00 67.410          H  
ATOM  33982 1HD1 LEU A2092      35.840 -41.042 -62.346  1.00 67.410          H  
ATOM  33983 2HD1 LEU A2092      35.796 -41.134 -60.573  1.00 67.410          H  
ATOM  33984 3HD1 LEU A2092      34.372 -41.612 -61.523  1.00 67.410          H  
ATOM  33985 1HD2 LEU A2092      34.524 -39.285 -63.530  1.00 67.410          H  
ATOM  33986 2HD2 LEU A2092      33.030 -39.827 -62.730  1.00 67.410          H  
ATOM  33987 3HD2 LEU A2092      33.563 -38.146 -62.598  1.00 67.410          H  
ATOM  33988  N   MET A2093      32.796 -38.241 -57.382  1.00 40.220          N  
ATOM  33989  CA  MET A2093      31.887 -38.365 -56.242  1.00 40.330          C  
ATOM  33990  C   MET A2093      31.101 -37.082 -55.991  1.00 40.480          C  
ATOM  33991  O   MET A2093      29.949 -37.123 -55.559  1.00 40.580          O  
ATOM  33992  CB  MET A2093      32.658 -38.788 -54.999  1.00 56.420          C  
ATOM  33993  CG  MET A2093      33.135 -40.244 -55.043  1.00 56.420          C  
ATOM  33994  SD  MET A2093      33.865 -40.829 -53.497  1.00 56.420          S  
ATOM  33995  CE  MET A2093      35.463 -40.023 -53.530  1.00 56.420          C  
ATOM  33996  H   MET A2093      33.803 -38.395 -57.242  1.00 48.260          H  
ATOM  33997  HA  MET A2093      31.162 -39.144 -56.474  1.00 48.400          H  
ATOM  33998 1HB  MET A2093      33.534 -38.145 -54.901  1.00 67.700          H  
ATOM  33999 2HB  MET A2093      32.040 -38.646 -54.114  1.00 67.700          H  
ATOM  34000 1HG  MET A2093      32.284 -40.880 -55.280  1.00 67.700          H  
ATOM  34001 2HG  MET A2093      33.864 -40.364 -55.834  1.00 67.700          H  
ATOM  34002 1HE  MET A2093      36.031 -40.301 -52.645  1.00 67.700          H  
ATOM  34003 2HE  MET A2093      36.009 -40.325 -54.425  1.00 67.700          H  
ATOM  34004 3HE  MET A2093      35.319 -38.954 -53.535  1.00 67.700          H  
ATOM  34005  N   LEU A2094      31.709 -35.942 -56.297  1.00 40.560          N  
ATOM  34006  CA  LEU A2094      31.073 -34.648 -56.121  1.00 40.770          C  
ATOM  34007  C   LEU A2094      30.211 -34.205 -57.317  1.00 40.680          C  
ATOM  34008  O   LEU A2094      29.617 -33.124 -57.268  1.00 40.810          O  
ATOM  34009  CB  LEU A2094      32.160 -33.581 -55.916  1.00 56.990          C  
ATOM  34010  CG  LEU A2094      33.070 -33.701 -54.661  1.00 56.990          C  
ATOM  34011  CD1 LEU A2094      34.167 -32.650 -54.768  1.00 56.990          C  
ATOM  34012  CD2 LEU A2094      32.263 -33.505 -53.384  1.00 56.990          C  
ATOM  34013  H   LEU A2094      32.690 -35.973 -56.599  1.00 48.670          H  
ATOM  34014  HA  LEU A2094      30.426 -34.703 -55.251  1.00 48.920          H  
ATOM  34015 1HB  LEU A2094      32.814 -33.616 -56.792  1.00 68.390          H  
ATOM  34016 2HB  LEU A2094      31.683 -32.605 -55.891  1.00 68.390          H  
ATOM  34017  HG  LEU A2094      33.531 -34.677 -54.635  1.00 68.390          H  
ATOM  34018 1HD1 LEU A2094      34.828 -32.727 -53.907  1.00 68.390          H  
ATOM  34019 2HD1 LEU A2094      34.740 -32.820 -55.681  1.00 68.390          H  
ATOM  34020 3HD1 LEU A2094      33.722 -31.658 -54.797  1.00 68.390          H  
ATOM  34021 1HD2 LEU A2094      32.929 -33.586 -52.525  1.00 68.390          H  
ATOM  34022 2HD2 LEU A2094      31.798 -32.519 -53.392  1.00 68.390          H  
ATOM  34023 3HD2 LEU A2094      31.493 -34.267 -53.307  1.00 68.390          H  
ATOM  34024  N   LYS A2095      30.168 -34.992 -58.403  1.00 40.510          N  
ATOM  34025  CA  LYS A2095      29.431 -34.582 -59.602  1.00 40.490          C  
ATOM  34026  C   LYS A2095      28.336 -35.524 -60.119  1.00 40.350          C  
ATOM  34027  O   LYS A2095      27.335 -35.050 -60.661  1.00 40.470          O  
ATOM  34028  CB  LYS A2095      30.407 -34.328 -60.753  1.00 56.690          C  
ATOM  34029  CG  LYS A2095      31.334 -33.135 -60.574  1.00 56.690          C  
ATOM  34030  CD  LYS A2095      32.244 -32.977 -61.793  1.00 56.690          C  
ATOM  34031  CE  LYS A2095      33.183 -31.788 -61.649  1.00 56.690          C  
ATOM  34032  NZ  LYS A2095      34.053 -31.617 -62.854  1.00 56.690          N  
ATOM  34033  H   LYS A2095      30.643 -35.897 -58.395  1.00 48.610          H  
ATOM  34034  HA  LYS A2095      28.941 -33.638 -59.373  1.00 48.590          H  
ATOM  34035 1HB  LYS A2095      31.048 -35.203 -60.861  1.00 68.030          H  
ATOM  34036 2HB  LYS A2095      29.855 -34.210 -61.683  1.00 68.030          H  
ATOM  34037 1HG  LYS A2095      30.735 -32.234 -60.449  1.00 68.030          H  
ATOM  34038 2HG  LYS A2095      31.939 -33.267 -59.681  1.00 68.030          H  
ATOM  34039 1HD  LYS A2095      32.844 -33.884 -61.903  1.00 68.030          H  
ATOM  34040 2HD  LYS A2095      31.638 -32.851 -62.688  1.00 68.030          H  
ATOM  34041 1HE  LYS A2095      32.596 -30.883 -61.504  1.00 68.030          H  
ATOM  34042 2HE  LYS A2095      33.817 -31.942 -60.775  1.00 68.030          H  
ATOM  34043 1HZ  LYS A2095      34.664 -30.823 -62.722  1.00 68.030          H  
ATOM  34044 2HZ  LYS A2095      34.610 -32.450 -62.989  1.00 68.030          H  
ATOM  34045 3HZ  LYS A2095      33.475 -31.463 -63.671  1.00 68.030          H  
ATOM  34046  N   TYR A2096      28.523 -36.837 -60.008  1.00 40.150          N  
ATOM  34047  CA  TYR A2096      27.590 -37.768 -60.640  1.00 40.060          C  
ATOM  34048  C   TYR A2096      26.521 -38.341 -59.713  1.00 40.300          C  
ATOM  34049  O   TYR A2096      26.773 -38.665 -58.553  1.00 40.510          O  
ATOM  34050  CB  TYR A2096      28.399 -38.876 -61.309  1.00 56.120          C  
ATOM  34051  CG  TYR A2096      29.145 -38.364 -62.527  1.00 56.120          C  
ATOM  34052  CD1 TYR A2096      30.353 -37.716 -62.372  1.00 56.120          C  
ATOM  34053  CD2 TYR A2096      28.619 -38.543 -63.797  1.00 56.120          C  
ATOM  34054  CE1 TYR A2096      31.025 -37.232 -63.464  1.00 56.120          C  
ATOM  34055  CE2 TYR A2096      29.304 -38.069 -64.898  1.00 56.120          C  
ATOM  34056  CZ  TYR A2096      30.502 -37.410 -64.729  1.00 56.120          C  
ATOM  34057  OH  TYR A2096      31.188 -36.935 -65.821  1.00 56.120          O  
ATOM  34058  H   TYR A2096      29.356 -37.195 -59.535  1.00 48.180          H  
ATOM  34059  HA  TYR A2096      27.066 -37.228 -61.427  1.00 48.070          H  
ATOM  34060 1HB  TYR A2096      29.128 -39.279 -60.601  1.00 67.340          H  
ATOM  34061 2HB  TYR A2096      27.741 -39.687 -61.615  1.00 67.340          H  
ATOM  34062  HD1 TYR A2096      30.766 -37.578 -61.382  1.00 67.340          H  
ATOM  34063  HD2 TYR A2096      27.667 -39.058 -63.928  1.00 67.340          H  
ATOM  34064  HE1 TYR A2096      31.970 -36.710 -63.333  1.00 67.340          H  
ATOM  34065  HE2 TYR A2096      28.895 -38.211 -65.900  1.00 67.340          H  
ATOM  34066  HH  TYR A2096      31.948 -36.426 -65.528  1.00 67.340          H  
ATOM  34067  N   SER A2097      25.314 -38.483 -60.264  1.00 40.330          N  
ATOM  34068  CA  SER A2097      24.153 -39.033 -59.567  1.00 40.530          C  
ATOM  34069  C   SER A2097      23.122 -39.532 -60.578  1.00 40.480          C  
ATOM  34070  O   SER A2097      22.904 -38.888 -61.608  1.00 40.340          O  
ATOM  34071  CB  SER A2097      23.535 -37.978 -58.675  1.00 56.660          C  
ATOM  34072  OG  SER A2097      22.399 -38.469 -58.021  1.00 56.660          O  
ATOM  34073  H   SER A2097      25.190 -38.182 -61.221  1.00 48.400          H  
ATOM  34074  HA  SER A2097      24.477 -39.876 -58.955  1.00 48.640          H  
ATOM  34075 1HB  SER A2097      24.269 -37.651 -57.938  1.00 67.990          H  
ATOM  34076 2HB  SER A2097      23.267 -37.110 -59.275  1.00 67.990          H  
ATOM  34077  HG  SER A2097      22.065 -37.731 -57.504  1.00 67.990          H  
ATOM  34078  N   LEU A2098      22.516 -40.688 -60.302  1.00 40.660          N  
ATOM  34079  CA  LEU A2098      21.497 -41.275 -61.177  1.00 40.690          C  
ATOM  34080  C   LEU A2098      20.276 -41.757 -60.402  1.00 40.910          C  
ATOM  34081  O   LEU A2098      20.408 -42.478 -59.412  1.00 41.150          O  
ATOM  34082  CB  LEU A2098      22.102 -42.451 -61.977  1.00 56.950          C  
ATOM  34083  CG  LEU A2098      21.132 -43.282 -62.921  1.00 56.950          C  
ATOM  34084  CD1 LEU A2098      20.618 -42.411 -64.057  1.00 56.950          C  
ATOM  34085  CD2 LEU A2098      21.897 -44.477 -63.502  1.00 56.950          C  
ATOM  34086  H   LEU A2098      22.753 -41.159 -59.440  1.00 48.790          H  
ATOM  34087  HA  LEU A2098      21.169 -40.505 -61.872  1.00 48.830          H  
ATOM  34088 1HB  LEU A2098      22.903 -42.057 -62.601  1.00 68.340          H  
ATOM  34089 2HB  LEU A2098      22.540 -43.151 -61.268  1.00 68.340          H  
ATOM  34090  HG  LEU A2098      20.274 -43.643 -62.349  1.00 68.340          H  
ATOM  34091 1HD1 LEU A2098      19.962 -43.002 -64.696  1.00 68.340          H  
ATOM  34092 2HD1 LEU A2098      20.059 -41.570 -63.666  1.00 68.340          H  
ATOM  34093 3HD1 LEU A2098      21.459 -42.049 -64.639  1.00 68.340          H  
ATOM  34094 1HD2 LEU A2098      21.234 -45.052 -64.153  1.00 68.340          H  
ATOM  34095 2HD2 LEU A2098      22.748 -44.116 -64.086  1.00 68.340          H  
ATOM  34096 3HD2 LEU A2098      22.253 -45.111 -62.693  1.00 68.340          H  
ATOM  34097  N   ILE A2099      19.092 -41.356 -60.866  1.00 40.880          N  
ATOM  34098  CA  ILE A2099      17.811 -41.753 -60.282  1.00 41.200          C  
ATOM  34099  C   ILE A2099      16.931 -42.403 -61.359  1.00 41.070          C  
ATOM  34100  O   ILE A2099      17.282 -42.381 -62.541  1.00 41.260          O  
ATOM  34101  CB  ILE A2099      17.120 -40.557 -59.585  1.00 57.550          C  
ATOM  34102  CG1 ILE A2099      16.821 -39.423 -60.614  1.00 57.550          C  
ATOM  34103  CG2 ILE A2099      18.001 -40.074 -58.406  1.00 57.550          C  
ATOM  34104  CD1 ILE A2099      15.960 -38.283 -60.075  1.00 57.550          C  
ATOM  34105  H   ILE A2099      19.073 -40.741 -61.669  1.00 49.060          H  
ATOM  34106  HA  ILE A2099      17.992 -42.508 -59.516  1.00 49.440          H  
ATOM  34107  HB  ILE A2099      16.160 -40.890 -59.187  1.00 69.060          H  
ATOM  34108 1HG1 ILE A2099      17.762 -39.007 -60.963  1.00 69.060          H  
ATOM  34109 2HG1 ILE A2099      16.291 -39.860 -61.469  1.00 69.060          H  
ATOM  34110 1HG2 ILE A2099      17.518 -39.265 -57.875  1.00 69.060          H  
ATOM  34111 2HG2 ILE A2099      18.154 -40.910 -57.719  1.00 69.060          H  
ATOM  34112 3HG2 ILE A2099      18.966 -39.734 -58.780  1.00 69.060          H  
ATOM  34113 1HD1 ILE A2099      15.796 -37.555 -60.868  1.00 69.060          H  
ATOM  34114 2HD1 ILE A2099      14.999 -38.685 -59.747  1.00 69.060          H  
ATOM  34115 3HD1 ILE A2099      16.450 -37.792 -59.242  1.00 69.060          H  
ATOM  34116  N   ASN A2100      15.802 -42.985 -60.949  1.00 40.810          N  
ATOM  34117  CA  ASN A2100      14.897 -43.692 -61.858  1.00 40.750          C  
ATOM  34118  C   ASN A2100      14.215 -42.763 -62.878  1.00 40.330          C  
ATOM  34119  O   ASN A2100      14.127 -41.550 -62.681  1.00 40.360          O  
ATOM  34120  CB  ASN A2100      13.881 -44.478 -61.040  1.00 57.070          C  
ATOM  34121  CG  ASN A2100      13.261 -45.630 -61.792  1.00 57.070          C  
ATOM  34122  OD1 ASN A2100      13.524 -45.819 -62.989  1.00 57.070          O  
ATOM  34123  ND2 ASN A2100      12.448 -46.403 -61.114  1.00 57.070          N  
ATOM  34124  H   ASN A2100      15.577 -42.973 -59.946  1.00 48.970          H  
ATOM  34125  HA  ASN A2100      15.490 -44.405 -62.430  1.00 48.900          H  
ATOM  34126 1HB  ASN A2100      14.371 -44.866 -60.141  1.00 68.490          H  
ATOM  34127 2HB  ASN A2100      13.090 -43.807 -60.710  1.00 68.490          H  
ATOM  34128 1HD2 ASN A2100      12.006 -47.182 -61.563  1.00 68.490          H  
ATOM  34129 2HD2 ASN A2100      12.269 -46.213 -60.147  1.00 68.490          H  
ATOM  34130  N   ASP A2101      13.768 -43.366 -63.987  1.00 39.970          N  
ATOM  34131  CA  ASP A2101      13.122 -42.681 -65.116  1.00 39.550          C  
ATOM  34132  C   ASP A2101      12.181 -43.622 -65.897  1.00 39.170          C  
ATOM  34133  O   ASP A2101      12.048 -44.797 -65.570  1.00 39.250          O  
ATOM  34134  CB  ASP A2101      14.216 -42.098 -66.032  1.00 55.540          C  
ATOM  34135  CG  ASP A2101      13.803 -40.874 -66.908  1.00 55.540          C  
ATOM  34136  OD1 ASP A2101      12.634 -40.707 -67.214  1.00 55.540          O  
ATOM  34137  OD2 ASP A2101      14.680 -40.152 -67.303  1.00 55.540          O  
ATOM  34138  H   ASP A2101      13.863 -44.375 -64.008  1.00 47.960          H  
ATOM  34139  HA  ASP A2101      12.528 -41.857 -64.720  1.00 47.460          H  
ATOM  34140 1HB  ASP A2101      15.061 -41.792 -65.409  1.00 66.650          H  
ATOM  34141 2HB  ASP A2101      14.577 -42.881 -66.686  1.00 66.650          H  
ATOM  34142  N   ALA A2102      11.546 -43.110 -66.948  1.00 38.830          N  
ATOM  34143  CA  ALA A2102      10.608 -43.876 -67.780  1.00 38.520          C  
ATOM  34144  C   ALA A2102      11.241 -45.108 -68.417  1.00 38.410          C  
ATOM  34145  O   ALA A2102      12.364 -45.053 -68.925  1.00 38.480          O  
ATOM  34146  CB  ALA A2102      10.071 -42.995 -68.897  1.00 54.050          C  
ATOM  34147  H   ALA A2102      11.709 -42.124 -67.149  1.00 46.600          H  
ATOM  34148  HA  ALA A2102       9.786 -44.204 -67.144  1.00 46.220          H  
ATOM  34149 1HB  ALA A2102       9.354 -43.556 -69.493  1.00 64.860          H  
ATOM  34150 2HB  ALA A2102       9.582 -42.121 -68.466  1.00 64.860          H  
ATOM  34151 3HB  ALA A2102      10.901 -42.674 -69.529  1.00 64.860          H  
ATOM  34152  N   SER A2103      10.469 -46.202 -68.501  1.00 38.290          N  
ATOM  34153  CA  SER A2103      10.924 -47.456 -69.120  1.00 38.060          C  
ATOM  34154  C   SER A2103      10.787 -47.409 -70.637  1.00 37.300          C  
ATOM  34155  O   SER A2103      10.030 -48.172 -71.241  1.00 37.350          O  
ATOM  34156  CB  SER A2103      10.096 -48.614 -68.595  1.00 53.380          C  
ATOM  34157  OG  SER A2103      10.190 -48.715 -67.196  1.00 53.380          O  
ATOM  34158  H   SER A2103       9.554 -46.194 -68.074  1.00 45.950          H  
ATOM  34159  HA  SER A2103      11.966 -47.612 -68.883  1.00 45.670          H  
ATOM  34160 1HB  SER A2103       9.055 -48.474 -68.883  1.00 64.050          H  
ATOM  34161 2HB  SER A2103      10.442 -49.542 -69.052  1.00 64.050          H  
ATOM  34162  HG  SER A2103      11.094 -49.028 -66.994  1.00 64.050          H  
ATOM  34163  N   LYS A2104      11.515 -46.487 -71.239  1.00 36.640          N  
ATOM  34164  CA  LYS A2104      11.489 -46.233 -72.670  1.00 35.890          C  
ATOM  34165  C   LYS A2104      12.907 -46.047 -73.176  1.00 35.150          C  
ATOM  34166  O   LYS A2104      13.754 -45.553 -72.446  1.00 35.120          O  
ATOM  34167  CB  LYS A2104      10.659 -44.976 -72.948  1.00 50.550          C  
ATOM  34168  CG  LYS A2104       9.183 -45.081 -72.533  1.00 50.550          C  
ATOM  34169  CD  LYS A2104       8.399 -43.814 -72.885  1.00 50.550          C  
ATOM  34170  CE  LYS A2104       6.933 -43.924 -72.451  1.00 50.550          C  
ATOM  34171  NZ  LYS A2104       6.144 -42.690 -72.791  1.00 50.550          N  
ATOM  34172  H   LYS A2104      12.109 -45.918 -70.632  1.00 43.970          H  
ATOM  34173  HA  LYS A2104      11.052 -47.091 -73.181  1.00 43.070          H  
ATOM  34174 1HB  LYS A2104      11.095 -44.135 -72.407  1.00 60.660          H  
ATOM  34175 2HB  LYS A2104      10.702 -44.740 -74.011  1.00 60.660          H  
ATOM  34176 1HG  LYS A2104       8.729 -45.943 -73.025  1.00 60.660          H  
ATOM  34177 2HG  LYS A2104       9.122 -45.232 -71.460  1.00 60.660          H  
ATOM  34178 1HD  LYS A2104       8.853 -42.956 -72.387  1.00 60.660          H  
ATOM  34179 2HD  LYS A2104       8.438 -43.650 -73.961  1.00 60.660          H  
ATOM  34180 1HE  LYS A2104       6.480 -44.780 -72.949  1.00 60.660          H  
ATOM  34181 2HE  LYS A2104       6.894 -44.081 -71.373  1.00 60.660          H  
ATOM  34182 1HZ  LYS A2104       5.181 -42.804 -72.489  1.00 60.660          H  
ATOM  34183 2HZ  LYS A2104       6.549 -41.889 -72.325  1.00 60.660          H  
ATOM  34184 3HZ  LYS A2104       6.165 -42.540 -73.791  1.00 60.660          H  
ATOM  34185  N   SER A2105      13.176 -46.377 -74.433  1.00 34.600          N  
ATOM  34186  CA  SER A2105      14.523 -46.151 -74.944  1.00 33.900          C  
ATOM  34187  C   SER A2105      14.576 -45.936 -76.449  1.00 33.200          C  
ATOM  34188  O   SER A2105      13.645 -46.276 -77.184  1.00 33.210          O  
ATOM  34189  CB  SER A2105      15.417 -47.325 -74.586  1.00 47.740          C  
ATOM  34190  OG  SER A2105      15.015 -48.486 -75.254  1.00 47.740          O  
ATOM  34191  H   SER A2105      12.473 -46.790 -75.029  1.00 41.520          H  
ATOM  34192  HA  SER A2105      14.924 -45.255 -74.467  1.00 40.680          H  
ATOM  34193 1HB  SER A2105      16.449 -47.090 -74.847  1.00 57.290          H  
ATOM  34194 2HB  SER A2105      15.386 -47.490 -73.506  1.00 57.290          H  
ATOM  34195  HG  SER A2105      15.613 -49.175 -74.964  1.00 57.290          H  
ATOM  34196  N   TYR A2106      15.696 -45.363 -76.887  1.00 32.680          N  
ATOM  34197  CA  TYR A2106      16.017 -45.133 -78.290  1.00 31.770          C  
ATOM  34198  C   TYR A2106      17.521 -45.123 -78.494  1.00 31.190          C  
ATOM  34199  O   TYR A2106      18.255 -44.504 -77.712  1.00 30.930          O  
ATOM  34200  CB  TYR A2106      15.449 -43.800 -78.787  1.00 44.840          C  
ATOM  34201  CG  TYR A2106      15.813 -43.504 -80.247  1.00 44.840          C  
ATOM  34202  CD1 TYR A2106      15.077 -44.062 -81.273  1.00 44.840          C  
ATOM  34203  CD2 TYR A2106      16.904 -42.682 -80.547  1.00 44.840          C  
ATOM  34204  CE1 TYR A2106      15.417 -43.810 -82.585  1.00 44.840          C  
ATOM  34205  CE2 TYR A2106      17.240 -42.433 -81.863  1.00 44.840          C  
ATOM  34206  CZ  TYR A2106      16.501 -42.994 -82.878  1.00 44.840          C  
ATOM  34207  OH  TYR A2106      16.822 -42.762 -84.200  1.00 44.840          O  
ATOM  34208  H   TYR A2106      16.377 -45.093 -76.194  1.00 39.220          H  
ATOM  34209  HA  TYR A2106      15.602 -45.947 -78.885  1.00 38.120          H  
ATOM  34210 1HB  TYR A2106      14.362 -43.809 -78.699  1.00 53.810          H  
ATOM  34211 2HB  TYR A2106      15.825 -42.987 -78.168  1.00 53.810          H  
ATOM  34212  HD1 TYR A2106      14.228 -44.705 -81.046  1.00 53.810          H  
ATOM  34213  HD2 TYR A2106      17.494 -42.240 -79.745  1.00 53.810          H  
ATOM  34214  HE1 TYR A2106      14.836 -44.254 -83.392  1.00 53.810          H  
ATOM  34215  HE2 TYR A2106      18.092 -41.792 -82.104  1.00 53.810          H  
ATOM  34216  HH  TYR A2106      17.555 -42.090 -84.274  1.00 53.810          H  
ATOM  34217  N   ARG A2107      17.977 -45.772 -79.562  1.00 31.060          N  
ATOM  34218  CA  ARG A2107      19.386 -45.775 -79.922  1.00 30.590          C  
ATOM  34219  C   ARG A2107      19.581 -45.581 -81.416  1.00 29.780          C  
ATOM  34220  O   ARG A2107      18.794 -46.071 -82.229  1.00 29.700          O  
ATOM  34221  CB  ARG A2107      20.064 -47.077 -79.501  1.00 43.010          C  
ATOM  34222  CG  ARG A2107      20.147 -47.352 -77.985  1.00 43.010          C  
ATOM  34223  CD  ARG A2107      21.117 -46.433 -77.310  1.00 43.010          C  
ATOM  34224  NE  ARG A2107      21.283 -46.738 -75.896  1.00 43.010          N  
ATOM  34225  CZ  ARG A2107      20.515 -46.259 -74.890  1.00 43.010          C  
ATOM  34226  NH1 ARG A2107      19.497 -45.445 -75.119  1.00 43.010          N  
ATOM  34227  NH2 ARG A2107      20.788 -46.601 -73.647  1.00 43.010          N  
ATOM  34228  H   ARG A2107      17.328 -46.280 -80.151  1.00 37.270          H  
ATOM  34229  HA  ARG A2107      19.871 -44.941 -79.420  1.00 36.710          H  
ATOM  34230 1HB  ARG A2107      19.538 -47.916 -79.953  1.00 51.620          H  
ATOM  34231 2HB  ARG A2107      21.082 -47.090 -79.892  1.00 51.620          H  
ATOM  34232 1HG  ARG A2107      19.172 -47.227 -77.526  1.00 51.620          H  
ATOM  34233 2HG  ARG A2107      20.487 -48.373 -77.824  1.00 51.620          H  
ATOM  34234 1HD  ARG A2107      22.091 -46.529 -77.791  1.00 51.620          H  
ATOM  34235 2HD  ARG A2107      20.784 -45.406 -77.393  1.00 51.620          H  
ATOM  34236  HE  ARG A2107      22.047 -47.351 -75.646  1.00 51.620          H  
ATOM  34237 1HH1 ARG A2107      19.244 -45.146 -76.076  1.00 51.620          H  
ATOM  34238 2HH1 ARG A2107      18.953 -45.098 -74.338  1.00 51.620          H  
ATOM  34239 1HH2 ARG A2107      21.560 -47.218 -73.438  1.00 51.620          H  
ATOM  34240 2HH2 ARG A2107      20.220 -46.230 -72.905  1.00 51.620          H  
ATOM  34241  N   ALA A2108      20.648 -44.868 -81.759  1.00 29.250          N  
ATOM  34242  CA  ALA A2108      21.068 -44.651 -83.133  1.00 28.510          C  
ATOM  34243  C   ALA A2108      22.535 -44.275 -83.122  1.00 28.140          C  
ATOM  34244  O   ALA A2108      23.018 -43.703 -82.143  1.00 28.250          O  
ATOM  34245  CB  ALA A2108      20.239 -43.581 -83.782  1.00 40.210          C  
ATOM  34246  H   ALA A2108      21.221 -44.473 -81.026  1.00 35.100          H  
ATOM  34247  HA  ALA A2108      20.954 -45.579 -83.692  1.00 34.210          H  
ATOM  34248 1HB  ALA A2108      20.564 -43.435 -84.794  1.00 48.250          H  
ATOM  34249 2HB  ALA A2108      19.196 -43.880 -83.785  1.00 48.250          H  
ATOM  34250 3HB  ALA A2108      20.346 -42.650 -83.235  1.00 48.250          H  
ATOM  34251  N   THR A2109      23.232 -44.578 -84.208  1.00 27.800          N  
ATOM  34252  CA  THR A2109      24.647 -44.264 -84.358  1.00 27.520          C  
ATOM  34253  C   THR A2109      24.952 -43.536 -85.667  1.00 26.980          C  
ATOM  34254  O   THR A2109      24.121 -43.504 -86.563  1.00 26.810          O  
ATOM  34255  CB  THR A2109      25.431 -45.579 -84.313  1.00 38.640          C  
ATOM  34256  OG1 THR A2109      25.042 -46.380 -85.431  1.00 38.640          O  
ATOM  34257  CG2 THR A2109      25.097 -46.345 -83.030  1.00 38.640          C  
ATOM  34258  H   THR A2109      22.783 -45.085 -84.959  1.00 33.360          H  
ATOM  34259  HA  THR A2109      24.954 -43.620 -83.531  1.00 33.020          H  
ATOM  34260  HB  THR A2109      26.499 -45.372 -84.368  1.00 46.370          H  
ATOM  34261  HG1 THR A2109      25.683 -47.107 -85.558  1.00 46.370          H  
ATOM  34262 1HG2 THR A2109      25.637 -47.274 -83.014  1.00 46.370          H  
ATOM  34263 2HG2 THR A2109      25.374 -45.744 -82.164  1.00 46.370          H  
ATOM  34264 3HG2 THR A2109      24.038 -46.567 -82.985  1.00 46.370          H  
ATOM  34265  N   GLY A2110      26.158 -42.987 -85.806  1.00 26.780          N  
ATOM  34266  CA  GLY A2110      26.546 -42.337 -87.061  1.00 26.320          C  
ATOM  34267  C   GLY A2110      27.881 -41.620 -86.913  1.00 26.000          C  
ATOM  34268  O   GLY A2110      28.490 -41.658 -85.844  1.00 26.000          O  
ATOM  34269  H   GLY A2110      26.815 -43.014 -85.036  1.00 32.140          H  
ATOM  34270 1HA  GLY A2110      26.612 -43.085 -87.851  1.00 31.580          H  
ATOM  34271 2HA  GLY A2110      25.773 -41.626 -87.356  1.00 31.580          H  
ATOM  34272  N   MET A2111      28.361 -40.997 -87.989  1.00 25.850          N  
ATOM  34273  CA  MET A2111      29.625 -40.265 -87.938  1.00 25.670          C  
ATOM  34274  C   MET A2111      29.567 -39.040 -88.833  1.00 25.160          C  
ATOM  34275  O   MET A2111      29.205 -39.135 -90.010  1.00 25.360          O  
ATOM  34276  CB  MET A2111      30.790 -41.160 -88.365  1.00 36.010          C  
ATOM  34277  CG  MET A2111      32.211 -40.554 -88.228  1.00 36.010          C  
ATOM  34278  SD  MET A2111      32.706 -39.417 -89.587  1.00 36.010          S  
ATOM  34279  CE  MET A2111      32.924 -40.502 -90.995  1.00 36.010          C  
ATOM  34280  H   MET A2111      27.825 -41.001 -88.847  1.00 31.020          H  
ATOM  34281  HA  MET A2111      29.791 -39.922 -86.918  1.00 30.800          H  
ATOM  34282 1HB  MET A2111      30.767 -42.085 -87.790  1.00 43.210          H  
ATOM  34283 2HB  MET A2111      30.670 -41.416 -89.397  1.00 43.210          H  
ATOM  34284 1HG  MET A2111      32.280 -40.007 -87.287  1.00 43.210          H  
ATOM  34285 2HG  MET A2111      32.930 -41.368 -88.192  1.00 43.210          H  
ATOM  34286 1HE  MET A2111      33.231 -39.917 -91.864  1.00 43.210          H  
ATOM  34287 2HE  MET A2111      33.685 -41.251 -90.774  1.00 43.210          H  
ATOM  34288 3HE  MET A2111      31.989 -40.992 -91.227  1.00 43.210          H  
ATOM  34289  N   HIS A2112      29.941 -37.893 -88.274  1.00 24.620          N  
ATOM  34290  CA  HIS A2112      29.967 -36.640 -89.009  1.00 23.960          C  
ATOM  34291  C   HIS A2112      31.204 -35.828 -88.635  1.00 23.490          C  
ATOM  34292  O   HIS A2112      31.685 -35.904 -87.502  1.00 23.560          O  
ATOM  34293  CB  HIS A2112      28.682 -35.841 -88.741  1.00 33.810          C  
ATOM  34294  CG  HIS A2112      27.427 -36.538 -89.241  1.00 33.810          C  
ATOM  34295  ND1 HIS A2112      27.013 -36.461 -90.553  1.00 33.810          N  
ATOM  34296  CD2 HIS A2112      26.526 -37.334 -88.613  1.00 33.810          C  
ATOM  34297  CE1 HIS A2112      25.915 -37.175 -90.703  1.00 33.810          C  
ATOM  34298  NE2 HIS A2112      25.606 -37.717 -89.540  1.00 33.810          N  
ATOM  34299  H   HIS A2112      30.227 -37.894 -87.306  1.00 29.540          H  
ATOM  34300  HA  HIS A2112      30.020 -36.846 -90.077  1.00 28.750          H  
ATOM  34301 1HB  HIS A2112      28.576 -35.673 -87.670  1.00 40.570          H  
ATOM  34302 2HB  HIS A2112      28.751 -34.865 -89.222  1.00 40.570          H  
ATOM  34303  HD1 HIS A2112      27.566 -36.148 -91.328  1.00 40.570          H  
ATOM  34304  HD2 HIS A2112      26.424 -37.694 -87.608  1.00 40.570          H  
ATOM  34305  HE1 HIS A2112      25.435 -37.238 -91.674  1.00 40.570          H  
ATOM  34306  N   ALA A2113      31.709 -35.042 -89.584  1.00 23.070          N  
ATOM  34307  CA  ALA A2113      32.853 -34.170 -89.346  1.00 22.780          C  
ATOM  34308  C   ALA A2113      32.874 -33.038 -90.352  1.00 22.400          C  
ATOM  34309  O   ALA A2113      32.290 -33.154 -91.430  1.00 22.330          O  
ATOM  34310  CB  ALA A2113      34.149 -34.949 -89.441  1.00 32.010          C  
ATOM  34311  H   ALA A2113      31.279 -35.037 -90.499  1.00 27.680          H  
ATOM  34312  HA  ALA A2113      32.759 -33.740 -88.348  1.00 27.340          H  
ATOM  34313 1HB  ALA A2113      34.975 -34.273 -89.251  1.00 38.410          H  
ATOM  34314 2HB  ALA A2113      34.150 -35.752 -88.704  1.00 38.410          H  
ATOM  34315 3HB  ALA A2113      34.250 -35.371 -90.438  1.00 38.410          H  
ATOM  34316  N   VAL A2114      33.538 -31.945 -89.987  1.00 22.280          N  
ATOM  34317  CA  VAL A2114      33.741 -30.823 -90.894  1.00 22.010          C  
ATOM  34318  C   VAL A2114      35.196 -30.372 -90.882  1.00 22.070          C  
ATOM  34319  O   VAL A2114      35.916 -30.615 -89.912  1.00 22.250          O  
ATOM  34320  CB  VAL A2114      32.830 -29.634 -90.511  1.00 30.920          C  
ATOM  34321  CG1 VAL A2114      31.361 -30.039 -90.603  1.00 30.920          C  
ATOM  34322  CG2 VAL A2114      33.158 -29.165 -89.093  1.00 30.920          C  
ATOM  34323  H   VAL A2114      33.966 -31.921 -89.072  1.00 26.740          H  
ATOM  34324  HA  VAL A2114      33.495 -31.143 -91.909  1.00 26.410          H  
ATOM  34325  HB  VAL A2114      32.997 -28.820 -91.216  1.00 37.110          H  
ATOM  34326 1HG1 VAL A2114      30.732 -29.185 -90.351  1.00 37.110          H  
ATOM  34327 2HG1 VAL A2114      31.139 -30.366 -91.618  1.00 37.110          H  
ATOM  34328 3HG1 VAL A2114      31.151 -30.848 -89.912  1.00 37.110          H  
ATOM  34329 1HG2 VAL A2114      32.520 -28.322 -88.836  1.00 37.110          H  
ATOM  34330 2HG2 VAL A2114      32.981 -29.976 -88.390  1.00 37.110          H  
ATOM  34331 3HG2 VAL A2114      34.200 -28.854 -89.029  1.00 37.110          H  
ATOM  34332  N   GLU A2115      35.580 -29.620 -91.907  1.00 21.990          N  
ATOM  34333  CA  GLU A2115      36.911 -29.046 -92.022  1.00 22.100          C  
ATOM  34334  C   GLU A2115      36.868 -27.793 -92.898  1.00 21.670          C  
ATOM  34335  O   GLU A2115      35.918 -27.600 -93.655  1.00 21.650          O  
ATOM  34336  CB  GLU A2115      37.883 -30.101 -92.577  1.00 30.900          C  
ATOM  34337  CG  GLU A2115      37.509 -30.676 -93.960  1.00 30.900          C  
ATOM  34338  CD  GLU A2115      36.612 -31.889 -93.923  1.00 30.900          C  
ATOM  34339  OE1 GLU A2115      36.965 -32.842 -93.294  1.00 30.900          O  
ATOM  34340  OE2 GLU A2115      35.578 -31.864 -94.550  1.00 30.900          O  
ATOM  34341  H   GLU A2115      34.928 -29.469 -92.667  1.00 26.390          H  
ATOM  34342  HA  GLU A2115      37.252 -28.755 -91.028  1.00 26.520          H  
ATOM  34343 1HB  GLU A2115      38.871 -29.669 -92.663  1.00 37.080          H  
ATOM  34344 2HB  GLU A2115      37.949 -30.928 -91.876  1.00 37.080          H  
ATOM  34345 1HG  GLU A2115      36.956 -29.927 -94.487  1.00 37.080          H  
ATOM  34346 2HG  GLU A2115      38.416 -30.898 -94.524  1.00 37.080          H  
ATOM  34347  N   LEU A2116      37.872 -26.923 -92.771  1.00 21.440          N  
ATOM  34348  CA  LEU A2116      37.945 -25.719 -93.603  1.00 21.160          C  
ATOM  34349  C   LEU A2116      39.360 -25.204 -93.821  1.00 21.140          C  
ATOM  34350  O   LEU A2116      40.078 -24.922 -92.851  1.00 21.380          O  
ATOM  34351  CB  LEU A2116      37.115 -24.584 -92.984  1.00 29.740          C  
ATOM  34352  CG  LEU A2116      37.166 -23.197 -93.729  1.00 29.740          C  
ATOM  34353  CD1 LEU A2116      36.531 -23.319 -95.123  1.00 29.740          C  
ATOM  34354  CD2 LEU A2116      36.444 -22.151 -92.878  1.00 29.740          C  
ATOM  34355  H   LEU A2116      38.614 -27.118 -92.115  1.00 25.730          H  
ATOM  34356  HA  LEU A2116      37.518 -25.966 -94.565  1.00 25.390          H  
ATOM  34357 1HB  LEU A2116      36.072 -24.904 -92.951  1.00 35.680          H  
ATOM  34358 2HB  LEU A2116      37.453 -24.426 -91.960  1.00 35.680          H  
ATOM  34359  HG  LEU A2116      38.202 -22.882 -93.859  1.00 35.680          H  
ATOM  34360 1HD1 LEU A2116      36.576 -22.349 -95.620  1.00 35.680          H  
ATOM  34361 2HD1 LEU A2116      37.064 -24.046 -95.722  1.00 35.680          H  
ATOM  34362 3HD1 LEU A2116      35.490 -23.629 -95.025  1.00 35.680          H  
ATOM  34363 1HD2 LEU A2116      36.483 -21.180 -93.377  1.00 35.680          H  
ATOM  34364 2HD2 LEU A2116      35.403 -22.445 -92.738  1.00 35.680          H  
ATOM  34365 3HD2 LEU A2116      36.931 -22.074 -91.902  1.00 35.680          H  
ATOM  34366  N   MET A2117      39.730 -25.024 -95.097  1.00 20.960          N  
ATOM  34367  CA  MET A2117      41.042 -24.521 -95.482  1.00 21.070          C  
ATOM  34368  C   MET A2117      40.922 -23.583 -96.697  1.00 21.250          C  
ATOM  34369  O   MET A2117      40.091 -23.834 -97.574  1.00 21.160          O  
ATOM  34370  CB  MET A2117      41.985 -25.693 -95.808  1.00 29.450          C  
ATOM  34371  CG  MET A2117      42.367 -26.560 -94.628  1.00 29.450          C  
ATOM  34372  SD  MET A2117      41.223 -27.899 -94.242  1.00 29.450          S  
ATOM  34373  CE  MET A2117      41.702 -28.254 -92.586  1.00 29.450          C  
ATOM  34374  H   MET A2117      39.075 -25.265 -95.827  1.00 25.150          H  
ATOM  34375  HA  MET A2117      41.433 -23.963 -94.652  1.00 25.280          H  
ATOM  34376 1HB  MET A2117      41.529 -26.330 -96.560  1.00 35.340          H  
ATOM  34377 2HB  MET A2117      42.901 -25.307 -96.217  1.00 35.340          H  
ATOM  34378 1HG  MET A2117      43.354 -26.983 -94.800  1.00 35.340          H  
ATOM  34379 2HG  MET A2117      42.418 -25.912 -93.762  1.00 35.340          H  
ATOM  34380 1HE  MET A2117      41.108 -29.070 -92.193  1.00 35.340          H  
ATOM  34381 2HE  MET A2117      42.738 -28.532 -92.572  1.00 35.340          H  
ATOM  34382 3HE  MET A2117      41.557 -27.365 -91.969  1.00 35.340          H  
ATOM  34383  N   ALA A2118      41.769 -22.531 -96.773  1.00 21.610          N  
ATOM  34384  CA  ALA A2118      41.703 -21.610 -97.926  1.00 21.940          C  
ATOM  34385  C   ALA A2118      43.014 -20.904 -98.353  1.00 22.330          C  
ATOM  34386  O   ALA A2118      43.837 -20.450 -97.541  1.00 22.590          O  
ATOM  34387  CB  ALA A2118      40.675 -20.541 -97.614  1.00 30.580          C  
ATOM  34388  H   ALA A2118      42.414 -22.381 -95.991  1.00 25.930          H  
ATOM  34389  HA  ALA A2118      41.369 -22.195 -98.780  1.00 26.330          H  
ATOM  34390 1HB  ALA A2118      40.556 -19.886 -98.475  1.00 36.700          H  
ATOM  34391 2HB  ALA A2118      39.720 -21.008 -97.376  1.00 36.700          H  
ATOM  34392 3HB  ALA A2118      41.020 -19.965 -96.763  1.00 36.700          H  
ATOM  34393  N   LYS A2119      43.157 -20.813 -99.682  1.00 22.440          N  
ATOM  34394  CA  LYS A2119      44.243 -20.201-100.449  1.00 22.820          C  
ATOM  34395  C   LYS A2119      43.727 -20.203-101.876  1.00 23.050          C  
ATOM  34396  O   LYS A2119      42.677 -20.792-102.129  1.00 22.900          O  
ATOM  34397  CB  LYS A2119      45.561 -20.992-100.324  1.00 31.800          C  
ATOM  34398  CG  LYS A2119      46.839 -20.403-101.042  1.00 31.800          C  
ATOM  34399  CD  LYS A2119      48.099 -21.245-100.714  1.00 31.800          C  
ATOM  34400  CE  LYS A2119      49.408 -20.627-101.226  1.00 31.800          C  
ATOM  34401  NZ  LYS A2119      49.540 -20.671-102.720  1.00 31.800          N  
ATOM  34402  H   LYS A2119      42.411 -21.197-100.251  1.00 26.930          H  
ATOM  34403  HA  LYS A2119      44.394 -19.170-100.131  1.00 27.380          H  
ATOM  34404 1HB  LYS A2119      45.809 -21.081 -99.276  1.00 38.160          H  
ATOM  34405 2HB  LYS A2119      45.411 -21.989-100.718  1.00 38.160          H  
ATOM  34406 1HG  LYS A2119      46.715 -20.446-102.118  1.00 38.160          H  
ATOM  34407 2HG  LYS A2119      46.996 -19.369-100.737  1.00 38.160          H  
ATOM  34408 1HD  LYS A2119      48.180 -21.357 -99.642  1.00 38.160          H  
ATOM  34409 2HD  LYS A2119      47.993 -22.237-101.156  1.00 38.160          H  
ATOM  34410 1HE  LYS A2119      49.459 -19.592-100.896  1.00 38.160          H  
ATOM  34411 2HE  LYS A2119      50.240 -21.178-100.788  1.00 38.160          H  
ATOM  34412 1HZ  LYS A2119      50.424 -20.257-102.989  1.00 38.160          H  
ATOM  34413 2HZ  LYS A2119      49.510 -21.631-103.037  1.00 38.160          H  
ATOM  34414 3HZ  LYS A2119      48.789 -20.156-103.148  1.00 38.160          H  
ATOM  34415  N   LYS A2120      44.390 -19.522-102.807  1.00 23.450          N  
ATOM  34416  CA  LYS A2120      44.000 -19.715-104.201  1.00 23.720          C  
ATOM  34417  C   LYS A2120      43.901 -21.223-104.377  1.00 23.630          C  
ATOM  34418  O   LYS A2120      44.767 -21.961-103.902  1.00 23.550          O  
ATOM  34419  CB  LYS A2120      45.017 -19.132-105.191  1.00 33.100          C  
ATOM  34420  CG  LYS A2120      44.625 -19.318-106.683  1.00 33.100          C  
ATOM  34421  CD  LYS A2120      45.657 -18.696-107.643  1.00 33.100          C  
ATOM  34422  CE  LYS A2120      45.201 -18.794-109.123  1.00 33.100          C  
ATOM  34423  NZ  LYS A2120      45.220 -20.210-109.648  1.00 33.100          N  
ATOM  34424  H   LYS A2120      45.193 -18.963-102.565  1.00 28.140          H  
ATOM  34425  HA  LYS A2120      43.017 -19.277-104.376  1.00 28.460          H  
ATOM  34426 1HB  LYS A2120      45.138 -18.066-105.003  1.00 39.720          H  
ATOM  34427 2HB  LYS A2120      45.985 -19.607-105.037  1.00 39.720          H  
ATOM  34428 1HG  LYS A2120      44.560 -20.388-106.899  1.00 39.720          H  
ATOM  34429 2HG  LYS A2120      43.648 -18.870-106.863  1.00 39.720          H  
ATOM  34430 1HD  LYS A2120      45.805 -17.645-107.389  1.00 39.720          H  
ATOM  34431 2HD  LYS A2120      46.608 -19.216-107.531  1.00 39.720          H  
ATOM  34432 1HE  LYS A2120      44.189 -18.406-109.204  1.00 39.720          H  
ATOM  34433 2HE  LYS A2120      45.863 -18.184-109.736  1.00 39.720          H  
ATOM  34434 1HZ  LYS A2120      44.910 -20.225-110.616  1.00 39.720          H  
ATOM  34435 2HZ  LYS A2120      46.151 -20.592-109.594  1.00 39.720          H  
ATOM  34436 3HZ  LYS A2120      44.600 -20.775-109.093  1.00 39.720          H  
ATOM  34437  N   HIS A2121      42.858 -21.683-105.044  1.00 23.680          N  
ATOM  34438  CA  HIS A2121      42.643 -23.109-105.164  1.00 23.650          C  
ATOM  34439  C   HIS A2121      43.775 -23.887-105.780  1.00 24.020          C  
ATOM  34440  O   HIS A2121      44.458 -23.436-106.703  1.00 24.410          O  
ATOM  34441  CB  HIS A2121      41.392 -23.410-105.989  1.00 33.120          C  
ATOM  34442  CG  HIS A2121      40.147 -23.046-105.297  1.00 33.120          C  
ATOM  34443  ND1 HIS A2121      39.854 -23.521-104.052  1.00 33.120          N  
ATOM  34444  CD2 HIS A2121      39.099 -22.278-105.671  1.00 33.120          C  
ATOM  34445  CE1 HIS A2121      38.680 -23.048-103.669  1.00 33.120          C  
ATOM  34446  NE2 HIS A2121      38.199 -22.295-104.636  1.00 33.120          N  
ATOM  34447  H   HIS A2121      42.181 -21.040-105.424  1.00 28.420          H  
ATOM  34448  HA  HIS A2121      42.486 -23.515-104.166  1.00 28.380          H  
ATOM  34449 1HB  HIS A2121      41.436 -22.866-106.933  1.00 39.750          H  
ATOM  34450 2HB  HIS A2121      41.369 -24.470-106.231  1.00 39.750          H  
ATOM  34451  HD2 HIS A2121      38.990 -21.747-106.617  1.00 39.750          H  
ATOM  34452  HE1 HIS A2121      38.193 -23.246-102.716  1.00 39.750          H  
ATOM  34453  HE2 HIS A2121      37.311 -21.806-104.618  1.00 39.750          H  
ATOM  34454  N   ILE A2122      43.909 -25.103-105.269  1.00 23.940          N  
ATOM  34455  CA  ILE A2122      44.850 -26.088-105.743  1.00 24.310          C  
ATOM  34456  C   ILE A2122      44.088 -26.866-106.818  1.00 24.460          C  
ATOM  34457  O   ILE A2122      43.199 -27.676-106.516  1.00 24.250          O  
ATOM  34458  CB  ILE A2122      45.305 -26.987-104.556  1.00 33.890          C  
ATOM  34459  CG1 ILE A2122      45.981 -26.093-103.434  1.00 33.890          C  
ATOM  34460  CG2 ILE A2122      46.241 -28.078-105.037  1.00 33.890          C  
ATOM  34461  CD1 ILE A2122      46.260 -26.817-102.092  1.00 33.890          C  
ATOM  34462  H   ILE A2122      43.286 -25.351-104.520  1.00 28.730          H  
ATOM  34463  HA  ILE A2122      45.712 -25.596-106.194  1.00 29.170          H  
ATOM  34464  HB  ILE A2122      44.437 -27.448-104.112  1.00 40.660          H  
ATOM  34465 1HG1 ILE A2122      46.927 -25.711-103.818  1.00 40.660          H  
ATOM  34466 2HG1 ILE A2122      45.331 -25.243-103.224  1.00 40.660          H  
ATOM  34467 1HG2 ILE A2122      46.545 -28.727-104.217  1.00 40.660          H  
ATOM  34468 2HG2 ILE A2122      45.733 -28.668-105.767  1.00 40.660          H  
ATOM  34469 3HG2 ILE A2122      47.131 -27.635-105.484  1.00 40.660          H  
ATOM  34470 1HD1 ILE A2122      46.720 -26.115-101.395  1.00 40.660          H  
ATOM  34471 2HD1 ILE A2122      45.334 -27.187-101.669  1.00 40.660          H  
ATOM  34472 3HD1 ILE A2122      46.939 -27.654-102.242  1.00 40.660          H  
ATOM  34473  N   GLU A2123      44.412 -26.556-108.072  1.00 24.870          N  
ATOM  34474  CA  GLU A2123      43.693 -27.024-109.262  1.00 25.070          C  
ATOM  34475  C   GLU A2123      44.222 -28.366-109.760  1.00 25.270          C  
ATOM  34476  O   GLU A2123      45.310 -28.426-110.339  1.00 25.650          O  
ATOM  34477  CB  GLU A2123      43.845 -25.963-110.365  1.00 35.020          C  
ATOM  34478  CG  GLU A2123      43.232 -24.582-110.021  1.00 35.020          C  
ATOM  34479  CD  GLU A2123      43.483 -23.519-111.087  1.00 35.020          C  
ATOM  34480  OE1 GLU A2123      44.030 -23.849-112.110  1.00 35.020          O  
ATOM  34481  OE2 GLU A2123      43.163 -22.367-110.852  1.00 35.020          O  
ATOM  34482  H   GLU A2123      45.176 -25.905-108.206  1.00 29.840          H  
ATOM  34483  HA  GLU A2123      42.636 -27.139-109.009  1.00 30.080          H  
ATOM  34484 1HB  GLU A2123      44.903 -25.809-110.574  1.00 42.020          H  
ATOM  34485 2HB  GLU A2123      43.378 -26.325-111.280  1.00 42.020          H  
ATOM  34486 1HG  GLU A2123      42.157 -24.701-109.883  1.00 42.020          H  
ATOM  34487 2HG  GLU A2123      43.645 -24.237-109.078  1.00 42.020          H  
ATOM  34488  N   ILE A2124      43.484 -29.445-109.491  1.00 25.070          N  
ATOM  34489  CA  ILE A2124      43.947 -30.789-109.800  1.00 25.240          C  
ATOM  34490  C   ILE A2124      43.007 -31.545-110.714  1.00 25.430          C  
ATOM  34491  O   ILE A2124      42.007 -32.106-110.269  1.00 25.200          O  
ATOM  34492  CB  ILE A2124      44.097 -31.552-108.472  1.00 35.270          C  
ATOM  34493  CG1 ILE A2124      45.036 -30.760-107.544  1.00 35.270          C  
ATOM  34494  CG2 ILE A2124      44.557 -33.020-108.664  1.00 35.270          C  
ATOM  34495  CD1 ILE A2124      46.492 -30.592-107.999  1.00 35.270          C  
ATOM  34496  H   ILE A2124      42.563 -29.342-109.049  1.00 30.080          H  
ATOM  34497  HA  ILE A2124      44.904 -30.724-110.305  1.00 30.290          H  
ATOM  34498  HB  ILE A2124      43.122 -31.558-107.979  1.00 42.320          H  
ATOM  34499 1HG1 ILE A2124      44.609 -29.782-107.405  1.00 42.320          H  
ATOM  34500 2HG1 ILE A2124      45.031 -31.220-106.630  1.00 42.320          H  
ATOM  34501 1HG2 ILE A2124      44.617 -33.506-107.692  1.00 42.320          H  
ATOM  34502 2HG2 ILE A2124      43.840 -33.559-109.278  1.00 42.320          H  
ATOM  34503 3HG2 ILE A2124      45.527 -33.052-109.145  1.00 42.320          H  
ATOM  34504 1HD1 ILE A2124      47.035 -30.018-107.254  1.00 42.320          H  
ATOM  34505 2HD1 ILE A2124      46.967 -31.562-108.102  1.00 42.320          H  
ATOM  34506 3HD1 ILE A2124      46.547 -30.070-108.941  1.00 42.320          H  
ATOM  34507  N   GLY A2125      43.352 -31.633-111.988  1.00 25.900          N  
ATOM  34508  CA  GLY A2125      42.454 -32.321-112.895  1.00 26.100          C  
ATOM  34509  C   GLY A2125      41.090 -31.649-112.885  1.00 25.860          C  
ATOM  34510  O   GLY A2125      40.963 -30.445-113.114  1.00 25.920          O  
ATOM  34511  H   GLY A2125      44.198 -31.189-112.320  1.00 31.080          H  
ATOM  34512 1HA  GLY A2125      42.865 -32.309-113.905  1.00 31.320          H  
ATOM  34513 2HA  GLY A2125      42.352 -33.366-112.600  1.00 31.320          H  
ATOM  34514  N   GLU A2126      40.082 -32.449-112.582  1.00 25.640          N  
ATOM  34515  CA  GLU A2126      38.678 -32.079-112.531  1.00 25.470          C  
ATOM  34516  C   GLU A2126      38.205 -31.308-111.284  1.00 24.930          C  
ATOM  34517  O   GLU A2126      37.031 -30.933-111.220  1.00 24.750          O  
ATOM  34518  CB  GLU A2126      37.844 -33.353-112.682  1.00 35.730          C  
ATOM  34519  CG  GLU A2126      38.045 -34.074-114.030  1.00 35.730          C  
ATOM  34520  CD  GLU A2126      39.319 -34.910-114.097  1.00 35.730          C  
ATOM  34521  OE1 GLU A2126      40.001 -35.009-113.093  1.00 35.730          O  
ATOM  34522  OE2 GLU A2126      39.615 -35.425-115.143  1.00 35.730          O  
ATOM  34523  H   GLU A2126      40.307 -33.432-112.408  1.00 30.770          H  
ATOM  34524  HA  GLU A2126      38.482 -31.443-113.393  1.00 30.560          H  
ATOM  34525 1HB  GLU A2126      38.096 -34.049-111.879  1.00 42.870          H  
ATOM  34526 2HB  GLU A2126      36.787 -33.111-112.583  1.00 42.870          H  
ATOM  34527 1HG  GLU A2126      37.188 -34.720-114.217  1.00 42.870          H  
ATOM  34528 2HG  GLU A2126      38.076 -33.322-114.818  1.00 42.870          H  
ATOM  34529  N   PHE A2127      39.056 -31.104-110.273  1.00 24.730          N  
ATOM  34530  CA  PHE A2127      38.550 -30.444-109.071  1.00 24.250          C  
ATOM  34531  C   PHE A2127      39.510 -29.508-108.339  1.00 24.160          C  
ATOM  34532  O   PHE A2127      40.732 -29.543-108.496  1.00 24.320          O  
ATOM  34533  CB  PHE A2127      38.124 -31.524-108.064  1.00 34.140          C  
ATOM  34534  CG  PHE A2127      39.310 -32.325-107.561  1.00 34.140          C  
ATOM  34535  CD1 PHE A2127      39.976 -31.949-106.400  1.00 34.140          C  
ATOM  34536  CD2 PHE A2127      39.788 -33.420-108.266  1.00 34.140          C  
ATOM  34537  CE1 PHE A2127      41.085 -32.628-105.970  1.00 34.140          C  
ATOM  34538  CE2 PHE A2127      40.898 -34.103-107.825  1.00 34.140          C  
ATOM  34539  CZ  PHE A2127      41.547 -33.702-106.683  1.00 34.140          C  
ATOM  34540  H   PHE A2127      40.031 -31.424-110.339  1.00 29.680          H  
ATOM  34541  HA  PHE A2127      37.689 -29.852-109.364  1.00 29.100          H  
ATOM  34542 1HB  PHE A2127      37.642 -31.068-107.219  1.00 40.970          H  
ATOM  34543 2HB  PHE A2127      37.411 -32.201-108.529  1.00 40.970          H  
ATOM  34544  HD1 PHE A2127      39.618 -31.099-105.839  1.00 40.970          H  
ATOM  34545  HD2 PHE A2127      39.287 -33.729-109.185  1.00 40.970          H  
ATOM  34546  HE1 PHE A2127      41.597 -32.310-105.072  1.00 40.970          H  
ATOM  34547  HE2 PHE A2127      41.273 -34.951-108.390  1.00 40.970          H  
ATOM  34548  HZ  PHE A2127      42.435 -34.243-106.349  1.00 40.970          H  
ATOM  34549  N   ASN A2128      38.921 -28.660-107.505  1.00 23.960          N  
ATOM  34550  CA  ASN A2128      39.660 -27.788-106.606  1.00 23.930          C  
ATOM  34551  C   ASN A2128      39.710 -28.462-105.249  1.00 23.650          C  
ATOM  34552  O   ASN A2128      38.662 -28.724-104.669  1.00 23.440          O  
ATOM  34553  CB  ASN A2128      39.011 -26.429-106.511  1.00 33.510          C  
ATOM  34554  CG  ASN A2128      39.060 -25.678-107.787  1.00 33.510          C  
ATOM  34555  OD1 ASN A2128      40.080 -25.672-108.482  1.00 33.510          O  
ATOM  34556  ND2 ASN A2128      37.976 -25.027-108.119  1.00 33.510          N  
ATOM  34557  H   ASN A2128      37.910 -28.649-107.471  1.00 28.750          H  
ATOM  34558  HA  ASN A2128      40.685 -27.679-106.965  1.00 28.720          H  
ATOM  34559 1HB  ASN A2128      37.976 -26.543-106.229  1.00 40.220          H  
ATOM  34560 2HB  ASN A2128      39.492 -25.859-105.731  1.00 40.220          H  
ATOM  34561 1HD2 ASN A2128      37.949 -24.498-108.969  1.00 40.220          H  
ATOM  34562 2HD2 ASN A2128      37.171 -25.051-107.525  1.00 40.220          H  
ATOM  34563  N   LEU A2129      40.895 -28.781-104.741  1.00 23.680          N  
ATOM  34564  CA  LEU A2129      40.960 -29.511-103.464  1.00 23.470          C  
ATOM  34565  C   LEU A2129      40.399 -28.682-102.314  1.00 23.160          C  
ATOM  34566  O   LEU A2129      39.561 -29.154-101.541  1.00 22.990          O  
ATOM  34567  CB  LEU A2129      42.408 -29.921-103.187  1.00 32.940          C  
ATOM  34568  CG  LEU A2129      42.759 -30.816-101.928  1.00 32.940          C  
ATOM  34569  CD1 LEU A2129      42.976 -29.947-100.705  1.00 32.940          C  
ATOM  34570  CD2 LEU A2129      41.642 -31.867-101.625  1.00 32.940          C  
ATOM  34571  H   LEU A2129      41.743 -28.529-105.268  1.00 28.420          H  
ATOM  34572  HA  LEU A2129      40.356 -30.410-103.563  1.00 28.160          H  
ATOM  34573 1HB  LEU A2129      42.766 -30.433-104.064  1.00 39.530          H  
ATOM  34574 2HB  LEU A2129      42.990 -29.013-103.084  1.00 39.530          H  
ATOM  34575  HG  LEU A2129      43.681 -31.318-102.141  1.00 39.530          H  
ATOM  34576 1HD1 LEU A2129      43.268 -30.580 -99.865  1.00 39.530          H  
ATOM  34577 2HD1 LEU A2129      43.755 -29.228-100.914  1.00 39.530          H  
ATOM  34578 3HD1 LEU A2129      42.089 -29.425-100.445  1.00 39.530          H  
ATOM  34579 1HD2 LEU A2129      41.949 -32.477-100.771  1.00 39.530          H  
ATOM  34580 2HD2 LEU A2129      40.707 -31.376-101.380  1.00 39.530          H  
ATOM  34581 3HD2 LEU A2129      41.480 -32.504-102.475  1.00 39.530          H  
ATOM  34582  N   LEU A2130      40.857 -27.440-102.196  1.00 23.130          N  
ATOM  34583  CA  LEU A2130      40.409 -26.583-101.116  1.00 22.910          C  
ATOM  34584  C   LEU A2130      38.932 -26.303-101.327  1.00 22.890          C  
ATOM  34585  O   LEU A2130      38.180 -26.138-100.367  1.00 22.790          O  
ATOM  34586  CB  LEU A2130      41.257 -25.312-101.070  1.00 32.160          C  
ATOM  34587  CG  LEU A2130      42.781 -25.545-100.738  1.00 32.160          C  
ATOM  34588  CD1 LEU A2130      43.527 -24.207-100.832  1.00 32.160          C  
ATOM  34589  CD2 LEU A2130      42.951 -26.172 -99.362  1.00 32.160          C  
ATOM  34590  H   LEU A2130      41.532 -27.096-102.854  1.00 27.760          H  
ATOM  34591  HA  LEU A2130      40.496 -27.116-100.179  1.00 27.490          H  
ATOM  34592 1HB  LEU A2130      41.190 -24.806-102.025  1.00 38.590          H  
ATOM  34593 2HB  LEU A2130      40.844 -24.651-100.303  1.00 38.590          H  
ATOM  34594  HG  LEU A2130      43.203 -26.213-101.481  1.00 38.590          H  
ATOM  34595 1HD1 LEU A2130      44.584 -24.363-100.632  1.00 38.590          H  
ATOM  34596 2HD1 LEU A2130      43.416 -23.776-101.831  1.00 38.590          H  
ATOM  34597 3HD1 LEU A2130      43.123 -23.526-100.104  1.00 38.590          H  
ATOM  34598 1HD2 LEU A2130      44.007 -26.327 -99.168  1.00 38.590          H  
ATOM  34599 2HD2 LEU A2130      42.531 -25.502 -98.624  1.00 38.590          H  
ATOM  34600 3HD2 LEU A2130      42.459 -27.123 -99.302  1.00 38.590          H  
ATOM  34601  N   GLY A2131      38.518 -26.278-102.597  1.00 23.050          N  
ATOM  34602  CA  GLY A2131      37.129 -26.114-102.976  1.00 23.100          C  
ATOM  34603  C   GLY A2131      36.323 -27.265-102.389  1.00 23.060          C  
ATOM  34604  O   GLY A2131      35.333 -27.043-101.701  1.00 23.050          O  
ATOM  34605  H   GLY A2131      39.207 -26.366-103.331  1.00 27.660          H  
ATOM  34606 1HA  GLY A2131      36.746 -25.164-102.609  1.00 27.720          H  
ATOM  34607 2HA  GLY A2131      37.046 -26.113-104.060  1.00 27.720          H  
ATOM  34608  N   MET A2132      36.788 -28.502-102.595  1.00 23.090          N  
ATOM  34609  CA  MET A2132      36.113 -29.702-102.106  1.00 23.110          C  
ATOM  34610  C   MET A2132      35.879 -29.595-100.600  1.00 22.980          C  
ATOM  34611  O   MET A2132      34.829 -29.997-100.097  1.00 23.060          O  
ATOM  34612  CB  MET A2132      36.995 -30.921-102.388  1.00 32.350          C  
ATOM  34613  CG  MET A2132      36.333 -32.267-102.247  1.00 32.350          C  
ATOM  34614  SD  MET A2132      35.083 -32.570-103.515  1.00 32.350          S  
ATOM  34615  CE  MET A2132      36.128 -32.974-104.943  1.00 32.350          C  
ATOM  34616  H   MET A2132      37.605 -28.616-103.196  1.00 27.710          H  
ATOM  34617  HA  MET A2132      35.148 -29.801-102.597  1.00 27.730          H  
ATOM  34618 1HB  MET A2132      37.431 -30.824-103.379  1.00 38.820          H  
ATOM  34619 2HB  MET A2132      37.826 -30.919-101.684  1.00 38.820          H  
ATOM  34620 1HG  MET A2132      37.078 -33.037-102.300  1.00 38.820          H  
ATOM  34621 2HG  MET A2132      35.852 -32.330-101.270  1.00 38.820          H  
ATOM  34622 1HE  MET A2132      35.499 -33.193-105.803  1.00 38.820          H  
ATOM  34623 2HE  MET A2132      36.776 -32.138-105.177  1.00 38.820          H  
ATOM  34624 3HE  MET A2132      36.732 -33.844-104.718  1.00 38.820          H  
ATOM  34625  N   ILE A2133      36.882 -29.064 -99.894  1.00 22.840          N  
ATOM  34626  CA  ILE A2133      36.830 -28.825 -98.453  1.00 22.750          C  
ATOM  34627  C   ILE A2133      35.828 -27.718 -98.052  1.00 22.780          C  
ATOM  34628  O   ILE A2133      35.030 -27.905 -97.136  1.00 22.820          O  
ATOM  34629  CB  ILE A2133      38.254 -28.498 -97.929  1.00 31.890          C  
ATOM  34630  CG1 ILE A2133      39.146 -29.783 -98.027  1.00 31.890          C  
ATOM  34631  CG2 ILE A2133      38.223 -27.877 -96.551  1.00 31.890          C  
ATOM  34632  CD1 ILE A2133      40.647 -29.565 -97.805  1.00 31.890          C  
ATOM  34633  H   ILE A2133      37.735 -28.838-100.420  1.00 27.410          H  
ATOM  34634  HA  ILE A2133      36.508 -29.747 -97.974  1.00 27.300          H  
ATOM  34635  HB  ILE A2133      38.703 -27.780 -98.598  1.00 38.260          H  
ATOM  34636 1HG1 ILE A2133      38.789 -30.505 -97.294  1.00 38.260          H  
ATOM  34637 2HG1 ILE A2133      39.019 -30.209 -99.025  1.00 38.260          H  
ATOM  34638 1HG2 ILE A2133      39.216 -27.634 -96.246  1.00 38.260          H  
ATOM  34639 2HG2 ILE A2133      37.635 -26.973 -96.572  1.00 38.260          H  
ATOM  34640 3HG2 ILE A2133      37.795 -28.549 -95.859  1.00 38.260          H  
ATOM  34641 1HD1 ILE A2133      41.170 -30.517 -97.910  1.00 38.260          H  
ATOM  34642 2HD1 ILE A2133      41.012 -28.866 -98.539  1.00 38.260          H  
ATOM  34643 3HD1 ILE A2133      40.829 -29.175 -96.824  1.00 38.260          H  
ATOM  34644  N   GLN A2134      35.894 -26.564 -98.724  1.00 22.820          N  
ATOM  34645  CA  GLN A2134      35.021 -25.409 -98.471  1.00 22.930          C  
ATOM  34646  C   GLN A2134      33.548 -25.651 -98.811  1.00 23.130          C  
ATOM  34647  O   GLN A2134      32.646 -25.122 -98.158  1.00 23.270          O  
ATOM  34648  CB  GLN A2134      35.518 -24.217 -99.295  1.00 32.060          C  
ATOM  34649  CG  GLN A2134      36.829 -23.645 -98.828  1.00 32.060          C  
ATOM  34650  CD  GLN A2134      37.421 -22.668 -99.790  1.00 32.060          C  
ATOM  34651  OE1 GLN A2134      36.729 -22.066-100.624  1.00 32.060          O  
ATOM  34652  NE2 GLN A2134      38.727 -22.515 -99.693  1.00 32.060          N  
ATOM  34653  H   GLN A2134      36.619 -26.474 -99.442  1.00 27.380          H  
ATOM  34654  HA  GLN A2134      35.089 -25.165 -97.412  1.00 27.520          H  
ATOM  34655 1HB  GLN A2134      35.647 -24.533-100.331  1.00 38.470          H  
ATOM  34656 2HB  GLN A2134      34.771 -23.427 -99.283  1.00 38.470          H  
ATOM  34657 1HG  GLN A2134      36.649 -23.109 -97.918  1.00 38.470          H  
ATOM  34658 2HG  GLN A2134      37.546 -24.441 -98.650  1.00 38.470          H  
ATOM  34659 1HE2 GLN A2134      39.223 -21.911-100.307  1.00 38.470          H  
ATOM  34660 2HE2 GLN A2134      39.249 -23.035 -98.979  1.00 38.470          H  
ATOM  34661  N   LEU A2135      33.325 -26.422 -99.860  1.00 23.200          N  
ATOM  34662  CA  LEU A2135      32.036 -26.742-100.440  1.00 23.460          C  
ATOM  34663  C   LEU A2135      30.999 -27.439 -99.564  1.00 23.490          C  
ATOM  34664  O   LEU A2135      31.238 -28.473 -98.942  1.00 23.550          O  
ATOM  34665  CB  LEU A2135      32.336 -27.594-101.671  1.00 32.740          C  
ATOM  34666  CG  LEU A2135      31.209 -28.156-102.482  1.00 32.740          C  
ATOM  34667  CD1 LEU A2135      30.375 -27.047-103.133  1.00 32.740          C  
ATOM  34668  CD2 LEU A2135      31.865 -29.049-103.554  1.00 32.740          C  
ATOM  34669  H   LEU A2135      34.137 -26.789-100.358  1.00 27.840          H  
ATOM  34670  HA  LEU A2135      31.608 -25.798-100.768  1.00 28.150          H  
ATOM  34671 1HB  LEU A2135      32.941 -26.995-102.346  1.00 39.290          H  
ATOM  34672 2HB  LEU A2135      32.951 -28.436-101.339  1.00 39.290          H  
ATOM  34673  HG  LEU A2135      30.558 -28.751-101.849  1.00 39.290          H  
ATOM  34674 1HD1 LEU A2135      29.598 -27.488-103.710  1.00 39.290          H  
ATOM  34675 2HD1 LEU A2135      29.930 -26.412-102.385  1.00 39.290          H  
ATOM  34676 3HD1 LEU A2135      31.010 -26.443-103.780  1.00 39.290          H  
ATOM  34677 1HD2 LEU A2135      31.115 -29.489-104.155  1.00 39.290          H  
ATOM  34678 2HD2 LEU A2135      32.524 -28.438-104.179  1.00 39.290          H  
ATOM  34679 3HD2 LEU A2135      32.451 -29.834-103.065  1.00 39.290          H  
ATOM  34680  N   ILE A2136      29.800 -26.851 -99.576  1.00 23.520          N  
ATOM  34681  CA  ILE A2136      28.639 -27.344 -98.850  1.00 23.600          C  
ATOM  34682  C   ILE A2136      27.587 -27.976 -99.749  1.00 23.590          C  
ATOM  34683  O   ILE A2136      27.108 -29.067 -99.452  1.00 23.610          O  
ATOM  34684  CB  ILE A2136      27.969 -26.231 -98.025  1.00 33.010          C  
ATOM  34685  CG1 ILE A2136      28.967 -25.738 -96.944  1.00 33.010          C  
ATOM  34686  CG2 ILE A2136      26.630 -26.762 -97.405  1.00 33.010          C  
ATOM  34687  CD1 ILE A2136      28.537 -24.488 -96.205  1.00 33.010          C  
ATOM  34688  H   ILE A2136      29.724 -25.997-100.105  1.00 28.220          H  
ATOM  34689  HA  ILE A2136      28.982 -28.110 -98.155  1.00 28.320          H  
ATOM  34690  HB  ILE A2136      27.750 -25.383 -98.669  1.00 39.610          H  
ATOM  34691 1HG1 ILE A2136      29.118 -26.536 -96.218  1.00 39.610          H  
ATOM  34692 2HG1 ILE A2136      29.927 -25.528 -97.424  1.00 39.610          H  
ATOM  34693 1HG2 ILE A2136      26.150 -25.983 -96.828  1.00 39.610          H  
ATOM  34694 2HG2 ILE A2136      25.931 -27.081 -98.182  1.00 39.610          H  
ATOM  34695 3HG2 ILE A2136      26.843 -27.612 -96.753  1.00 39.610          H  
ATOM  34696 1HD1 ILE A2136      29.306 -24.222 -95.480  1.00 39.610          H  
ATOM  34697 2HD1 ILE A2136      28.412 -23.670 -96.915  1.00 39.610          H  
ATOM  34698 3HD1 ILE A2136      27.603 -24.657 -95.682  1.00 39.610          H  
ATOM  34699  N   LYS A2137      27.251 -27.299-100.853  1.00 23.630          N  
ATOM  34700  CA  LYS A2137      26.136 -27.672-101.733  1.00 23.700          C  
ATOM  34701  C   LYS A2137      26.216 -29.079-102.302  1.00 23.610          C  
ATOM  34702  O   LYS A2137      25.212 -29.638-102.726  1.00 23.800          O  
ATOM  34703  CB  LYS A2137      26.022 -26.666-102.886  1.00 33.150          C  
ATOM  34704  CG  LYS A2137      25.622 -25.234-102.479  1.00 33.150          C  
ATOM  34705  CD  LYS A2137      24.231 -25.184-101.841  1.00 33.150          C  
ATOM  34706  CE  LYS A2137      23.760 -23.766-101.566  1.00 33.150          C  
ATOM  34707  NZ  LYS A2137      22.444 -23.760-100.844  1.00 33.150          N  
ATOM  34708  H   LYS A2137      27.728 -26.431-101.030  1.00 28.360          H  
ATOM  34709  HA  LYS A2137      25.221 -27.638-101.143  1.00 28.440          H  
ATOM  34710 1HB  LYS A2137      26.986 -26.586-103.384  1.00 39.780          H  
ATOM  34711 2HB  LYS A2137      25.304 -27.028-103.621  1.00 39.780          H  
ATOM  34712 1HG  LYS A2137      26.345 -24.841-101.769  1.00 39.780          H  
ATOM  34713 2HG  LYS A2137      25.624 -24.606-103.367  1.00 39.780          H  
ATOM  34714 1HD  LYS A2137      23.500 -25.698-102.473  1.00 39.780          H  
ATOM  34715 2HD  LYS A2137      24.252 -25.682-100.876  1.00 39.780          H  
ATOM  34716 1HE  LYS A2137      24.502 -23.253-100.956  1.00 39.780          H  
ATOM  34717 2HE  LYS A2137      23.648 -23.230-102.512  1.00 39.780          H  
ATOM  34718 1HZ  LYS A2137      22.151 -22.814-100.666  1.00 39.780          H  
ATOM  34719 2HZ  LYS A2137      21.742 -24.232-101.402  1.00 39.780          H  
ATOM  34720 3HZ  LYS A2137      22.546 -24.256 -99.954  1.00 39.780          H  
ATOM  34721  N   ALA A2138      27.397 -29.662-102.308  1.00 23.320          N  
ATOM  34722  CA  ALA A2138      27.601 -31.016-102.797  1.00 23.320          C  
ATOM  34723  C   ALA A2138      26.765 -32.026-102.009  1.00 23.620          C  
ATOM  34724  O   ALA A2138      26.457 -33.108-102.505  1.00 23.680          O  
ATOM  34725  CB  ALA A2138      29.054 -31.396-102.684  1.00 32.650          C  
ATOM  34726  H   ALA A2138      28.171 -29.138-101.932  1.00 27.980          H  
ATOM  34727  HA  ALA A2138      27.284 -31.058-103.836  1.00 27.980          H  
ATOM  34728 1HB  ALA A2138      29.202 -32.403-103.065  1.00 39.180          H  
ATOM  34729 2HB  ALA A2138      29.619 -30.721-103.249  1.00 39.180          H  
ATOM  34730 3HB  ALA A2138      29.361 -31.353-101.641  1.00 39.180          H  
ATOM  34731  N   CYS A2139      26.452 -31.692-100.754  1.00 23.880          N  
ATOM  34732  CA  CYS A2139      25.715 -32.582 -99.866  1.00 24.260          C  
ATOM  34733  C   CYS A2139      24.199 -32.368 -99.920  1.00 24.420          C  
ATOM  34734  O   CYS A2139      23.462 -32.974 -99.130  1.00 24.830          O  
ATOM  34735  CB  CYS A2139      26.167 -32.415 -98.418  1.00 33.810          C  
ATOM  34736  SG  CYS A2139      25.626 -30.884 -97.608  1.00 33.810          S  
ATOM  34737  H   CYS A2139      26.722 -30.766-100.409  1.00 28.660          H  
ATOM  34738  HA  CYS A2139      25.926 -33.606-100.172  1.00 29.110          H  
ATOM  34739 1HB  CYS A2139      25.825 -33.238 -97.846  1.00 40.570          H  
ATOM  34740 2HB  CYS A2139      27.254 -32.435 -98.388  1.00 40.570          H  
ATOM  34741  HG  CYS A2139      26.318 -30.035 -98.394  1.00 40.570          H  
ATOM  34742  N   GLU A2140      23.733 -31.426-100.751  1.00 24.170          N  
ATOM  34743  CA  GLU A2140      22.309 -31.111-100.834  1.00 24.350          C  
ATOM  34744  C   GLU A2140      21.671 -31.792-102.049  1.00 24.520          C  
ATOM  34745  O   GLU A2140      22.344 -32.060-103.043  1.00 24.380          O  
ATOM  34746  CB  GLU A2140      22.107 -29.589-100.863  1.00 34.020          C  
ATOM  34747  CG  GLU A2140      22.581 -28.874 -99.573  1.00 34.020          C  
ATOM  34748  CD  GLU A2140      22.290 -27.382 -99.543  1.00 34.020          C  
ATOM  34749  OE1 GLU A2140      21.823 -26.856-100.529  1.00 34.020          O  
ATOM  34750  OE2 GLU A2140      22.536 -26.769 -98.527  1.00 34.020          O  
ATOM  34751  H   GLU A2140      24.372 -30.936-101.386  1.00 29.000          H  
ATOM  34752  HA  GLU A2140      21.817 -31.494 -99.941  1.00 29.220          H  
ATOM  34753 1HB  GLU A2140      22.663 -29.166-101.704  1.00 40.820          H  
ATOM  34754 2HB  GLU A2140      21.052 -29.361-101.015  1.00 40.820          H  
ATOM  34755 1HG  GLU A2140      22.104 -29.343 -98.716  1.00 40.820          H  
ATOM  34756 2HG  GLU A2140      23.659 -29.029 -99.475  1.00 40.820          H  
ATOM  34757  N   THR A2141      20.362 -32.070-101.978  1.00 24.910          N  
ATOM  34758  CA  THR A2141      19.671 -32.742-103.084  1.00 25.220          C  
ATOM  34759  C   THR A2141      18.496 -32.030-103.765  1.00 25.860          C  
ATOM  34760  O   THR A2141      18.042 -32.491-104.815  1.00 26.200          O  
ATOM  34761  CB  THR A2141      19.103 -34.082-102.600  1.00 35.180          C  
ATOM  34762  OG1 THR A2141      18.145 -33.838-101.549  1.00 35.180          O  
ATOM  34763  CG2 THR A2141      20.210 -34.952-102.072  1.00 35.180          C  
ATOM  34764  H   THR A2141      19.844 -31.848-101.140  1.00 29.890          H  
ATOM  34765  HA  THR A2141      20.411 -32.941-103.858  1.00 30.260          H  
ATOM  34766  HB  THR A2141      18.606 -34.583-103.431  1.00 42.220          H  
ATOM  34767  HG1 THR A2141      17.601 -34.625-101.428  1.00 42.220          H  
ATOM  34768 1HG2 THR A2141      19.801 -35.900-101.740  1.00 42.220          H  
ATOM  34769 2HG2 THR A2141      20.933 -35.128-102.866  1.00 42.220          H  
ATOM  34770 3HG2 THR A2141      20.698 -34.458-101.240  1.00 42.220          H  
ATOM  34771  N   CYS A2142      17.954 -30.959-103.188  1.00 26.120          N  
ATOM  34772  CA  CYS A2142      16.732 -30.405-103.773  1.00 26.770          C  
ATOM  34773  C   CYS A2142      16.399 -28.965-103.410  1.00 26.890          C  
ATOM  34774  O   CYS A2142      17.069 -28.328-102.598  1.00 26.680          O  
ATOM  34775  CB  CYS A2142      15.547 -31.288-103.376  1.00 37.220          C  
ATOM  34776  SG  CYS A2142      15.253 -31.329-101.610  1.00 37.220          S  
ATOM  34777  H   CYS A2142      18.357 -30.562-102.356  1.00 31.340          H  
ATOM  34778  HA  CYS A2142      16.837 -30.452-104.857  1.00 32.120          H  
ATOM  34779 1HB  CYS A2142      14.639 -30.931-103.857  1.00 44.660          H  
ATOM  34780 2HB  CYS A2142      15.713 -32.309-103.716  1.00 44.660          H  
ATOM  34781  HG  CYS A2142      16.399 -31.943-101.315  1.00 44.660          H  
ATOM  34782  N   HIS A2143      15.330 -28.479-104.030  1.00 27.300          N  
ATOM  34783  CA  HIS A2143      14.763 -27.161-103.809  1.00 27.540          C  
ATOM  34784  C   HIS A2143      13.256 -27.234-104.025  1.00 27.430          C  
ATOM  34785  O   HIS A2143      12.750 -28.212-104.580  1.00 27.210          O  
ATOM  34786  CB  HIS A2143      15.442 -26.133-104.714  1.00 38.460          C  
ATOM  34787  CG  HIS A2143      15.362 -26.454-106.158  1.00 38.460          C  
ATOM  34788  ND1 HIS A2143      14.310 -26.079-106.966  1.00 38.460          N  
ATOM  34789  CD2 HIS A2143      16.217 -27.142-106.941  1.00 38.460          C  
ATOM  34790  CE1 HIS A2143      14.539 -26.507-108.190  1.00 38.460          C  
ATOM  34791  NE2 HIS A2143      15.692 -27.158-108.200  1.00 38.460          N  
ATOM  34792  H   HIS A2143      14.858 -29.071-104.699  1.00 32.760          H  
ATOM  34793  HA  HIS A2143      14.931 -26.856-102.777  1.00 33.050          H  
ATOM  34794 1HB  HIS A2143      14.987 -25.155-104.564  1.00 46.150          H  
ATOM  34795 2HB  HIS A2143      16.488 -26.050-104.439  1.00 46.150          H  
ATOM  34796  HD1 HIS A2143      13.363 -25.815-106.688  1.00 46.150          H  
ATOM  34797  HD2 HIS A2143      17.166 -27.635-106.738  1.00 46.150          H  
ATOM  34798  HE1 HIS A2143      13.820 -26.298-108.983  1.00 46.150          H  
ATOM  34799  N   ASN A2144      12.537 -26.210-103.581  1.00 27.650          N  
ATOM  34800  CA  ASN A2144      11.081 -26.208-103.698  1.00 27.660          C  
ATOM  34801  C   ASN A2144      10.541 -25.739-105.048  1.00 27.110          C  
ATOM  34802  O   ASN A2144      11.298 -25.382-105.962  1.00 26.940          O  
ATOM  34803  CB  ASN A2144      10.508 -25.362-102.581  1.00 38.720          C  
ATOM  34804  CG  ASN A2144      10.737 -25.977-101.237  1.00 38.720          C  
ATOM  34805  OD1 ASN A2144      10.598 -27.192-101.055  1.00 38.720          O  
ATOM  34806  ND2 ASN A2144      11.093 -25.161-100.283  1.00 38.720          N  
ATOM  34807  H   ASN A2144      13.006 -25.434-103.137  1.00 33.180          H  
ATOM  34808  HA  ASN A2144      10.735 -27.234-103.565  1.00 33.190          H  
ATOM  34809 1HB  ASN A2144      10.974 -24.376-102.600  1.00 46.460          H  
ATOM  34810 2HB  ASN A2144       9.441 -25.219-102.719  1.00 46.460          H  
ATOM  34811 1HD2 ASN A2144      11.261 -25.513 -99.361  1.00 46.460          H  
ATOM  34812 2HD2 ASN A2144      11.195 -24.183-100.466  1.00 46.460          H  
ATOM  34813  N   ASN A2145       9.212 -25.765-105.165  1.00 26.880          N  
ATOM  34814  CA  ASN A2145       8.532 -25.387-106.392  1.00 26.430          C  
ATOM  34815  C   ASN A2145       8.807 -23.951-106.771  1.00 26.280          C  
ATOM  34816  O   ASN A2145       8.816 -23.055-105.923  1.00 26.210          O  
ATOM  34817  CB  ASN A2145       7.042 -25.626-106.287  1.00 37.180          C  
ATOM  34818  CG  ASN A2145       6.701 -27.085-106.212  1.00 37.180          C  
ATOM  34819  OD1 ASN A2145       7.515 -27.959-106.531  1.00 37.180          O  
ATOM  34820  ND2 ASN A2145       5.501 -27.367-105.811  1.00 37.180          N  
ATOM  34821  H   ASN A2145       8.662 -26.079-104.378  1.00 32.260          H  
ATOM  34822  HA  ASN A2145       8.920 -26.007-107.201  1.00 31.720          H  
ATOM  34823 1HB  ASN A2145       6.654 -25.127-105.398  1.00 44.620          H  
ATOM  34824 2HB  ASN A2145       6.543 -25.185-107.154  1.00 44.620          H  
ATOM  34825 1HD2 ASN A2145       5.206 -28.322-105.745  1.00 44.620          H  
ATOM  34826 2HD2 ASN A2145       4.869 -26.630-105.583  1.00 44.620          H  
ATOM  34827  N   ASP A2146       9.059 -23.748-108.061  1.00 26.330          N  
ATOM  34828  CA  ASP A2146       9.320 -22.450-108.674  1.00 26.260          C  
ATOM  34829  C   ASP A2146      10.586 -21.762-108.158  1.00 26.360          C  
ATOM  34830  O   ASP A2146      10.825 -20.588-108.452  1.00 25.950          O  
ATOM  34831  CB  ASP A2146       8.103 -21.535-108.515  1.00 36.790          C  
ATOM  34832  CG  ASP A2146       6.864 -22.109-109.218  1.00 36.790          C  
ATOM  34833  OD1 ASP A2146       7.012 -22.704-110.269  1.00 36.790          O  
ATOM  34834  OD2 ASP A2146       5.783 -21.951-108.698  1.00 36.790          O  
ATOM  34835  H   ASP A2146       9.038 -24.549-108.677  1.00 31.600          H  
ATOM  34836  HA  ASP A2146       9.458 -22.615-109.743  1.00 31.510          H  
ATOM  34837 1HB  ASP A2146       7.880 -21.373-107.463  1.00 44.150          H  
ATOM  34838 2HB  ASP A2146       8.326 -20.560-108.951  1.00 44.150          H  
ATOM  34839  N   SER A2147      11.425 -22.498-107.433  1.00 26.980          N  
ATOM  34840  CA  SER A2147      12.689 -21.981-106.953  1.00 27.230          C  
ATOM  34841  C   SER A2147      13.798 -22.639-107.737  1.00 26.900          C  
ATOM  34842  O   SER A2147      13.581 -23.656-108.397  1.00 26.810          O  
ATOM  34843  CB  SER A2147      12.854 -22.241-105.466  1.00 38.020          C  
ATOM  34844  OG  SER A2147      11.900 -21.532-104.719  1.00 38.020          O  
ATOM  34845  H   SER A2147      11.192 -23.462-107.178  1.00 32.380          H  
ATOM  34846  HA  SER A2147      12.729 -20.906-107.127  1.00 32.680          H  
ATOM  34847 1HB  SER A2147      12.754 -23.308-105.272  1.00 45.630          H  
ATOM  34848 2HB  SER A2147      13.856 -21.947-105.158  1.00 45.630          H  
ATOM  34849  HG  SER A2147      11.044 -21.940-104.922  1.00 45.630          H  
ATOM  34850  N   ILE A2148      14.973 -22.033-107.710  1.00 26.790          N  
ATOM  34851  CA  ILE A2148      16.142 -22.598-108.363  1.00 26.590          C  
ATOM  34852  C   ILE A2148      17.313 -22.600-107.412  1.00 26.220          C  
ATOM  34853  O   ILE A2148      17.292 -21.900-106.396  1.00 26.470          O  
ATOM  34854  CB  ILE A2148      16.525 -21.817-109.637  1.00 37.310          C  
ATOM  34855  CG1 ILE A2148      16.899 -20.339-109.269  1.00 37.310          C  
ATOM  34856  CG2 ILE A2148      15.364 -21.885-110.639  1.00 37.310          C  
ATOM  34857  CD1 ILE A2148      17.529 -19.548-110.392  1.00 37.310          C  
ATOM  34858  H   ILE A2148      15.067 -21.183-107.172  1.00 32.150          H  
ATOM  34859  HA  ILE A2148      15.931 -23.632-108.637  1.00 31.910          H  
ATOM  34860  HB  ILE A2148      17.412 -22.271-110.079  1.00 44.770          H  
ATOM  34861 1HG1 ILE A2148      15.998 -19.821-108.952  1.00 44.770          H  
ATOM  34862 2HG1 ILE A2148      17.611 -20.338-108.446  1.00 44.770          H  
ATOM  34863 1HG2 ILE A2148      15.620 -21.369-111.556  1.00 44.770          H  
ATOM  34864 2HG2 ILE A2148      15.153 -22.930-110.864  1.00 44.770          H  
ATOM  34865 3HG2 ILE A2148      14.477 -21.426-110.210  1.00 44.770          H  
ATOM  34866 1HD1 ILE A2148      17.755 -18.544-110.038  1.00 44.770          H  
ATOM  34867 2HD1 ILE A2148      18.455 -20.044-110.696  1.00 44.770          H  
ATOM  34868 3HD1 ILE A2148      16.857 -19.482-111.238  1.00 44.770          H  
ATOM  34869  N   LEU A2149      18.352 -23.338-107.759  1.00 25.690          N  
ATOM  34870  CA  LEU A2149      19.570 -23.277-106.984  1.00 25.400          C  
ATOM  34871  C   LEU A2149      20.320 -22.051-107.476  1.00 25.290          C  
ATOM  34872  O   LEU A2149      20.224 -21.693-108.651  1.00 25.250          O  
ATOM  34873  CB  LEU A2149      20.400 -24.546-107.185  1.00 35.680          C  
ATOM  34874  CG  LEU A2149      19.721 -25.884-106.778  1.00 35.680          C  
ATOM  34875  CD1 LEU A2149      20.645 -27.032-107.124  1.00 35.680          C  
ATOM  34876  CD2 LEU A2149      19.384 -25.900-105.277  1.00 35.680          C  
ATOM  34877  H   LEU A2149      18.300 -23.916-108.585  1.00 30.830          H  
ATOM  34878  HA  LEU A2149      19.335 -23.133-105.932  1.00 30.480          H  
ATOM  34879 1HB  LEU A2149      20.642 -24.612-108.234  1.00 42.810          H  
ATOM  34880 2HB  LEU A2149      21.331 -24.447-106.626  1.00 42.810          H  
ATOM  34881  HG  LEU A2149      18.813 -26.004-107.354  1.00 42.810          H  
ATOM  34882 1HD1 LEU A2149      20.163 -27.976-106.866  1.00 42.810          H  
ATOM  34883 2HD1 LEU A2149      20.865 -27.019-108.192  1.00 42.810          H  
ATOM  34884 3HD1 LEU A2149      21.567 -26.933-106.560  1.00 42.810          H  
ATOM  34885 1HD2 LEU A2149      18.909 -26.851-105.020  1.00 42.810          H  
ATOM  34886 2HD2 LEU A2149      20.297 -25.788-104.690  1.00 42.810          H  
ATOM  34887 3HD2 LEU A2149      18.699 -25.093-105.038  1.00 42.810          H  
ATOM  34888  N   ASN A2150      21.076 -21.415-106.595  1.00 25.290          N  
ATOM  34889  CA  ASN A2150      21.847 -20.244-106.975  1.00 25.210          C  
ATOM  34890  C   ASN A2150      23.140 -20.645-107.655  1.00 24.830          C  
ATOM  34891  O   ASN A2150      24.047 -21.188-107.006  1.00 24.400          O  
ATOM  34892  CB  ASN A2150      22.132 -19.351-105.778  1.00 35.330          C  
ATOM  34893  CG  ASN A2150      22.823 -18.016-106.156  1.00 35.330          C  
ATOM  34894  OD1 ASN A2150      23.491 -17.859-107.204  1.00 35.330          O  
ATOM  34895  ND2 ASN A2150      22.661 -17.041-105.287  1.00 35.330          N  
ATOM  34896  H   ASN A2150      21.100 -21.744-105.642  1.00 30.350          H  
ATOM  34897  HA  ASN A2150      21.265 -19.670-107.697  1.00 30.250          H  
ATOM  34898 1HB  ASN A2150      21.195 -19.128-105.265  1.00 42.390          H  
ATOM  34899 2HB  ASN A2150      22.770 -19.886-105.075  1.00 42.390          H  
ATOM  34900 1HD2 ASN A2150      23.075 -16.143-105.453  1.00 42.390          H  
ATOM  34901 2HD2 ASN A2150      22.122 -17.193-104.457  1.00 42.390          H  
ATOM  34902  N   LEU A2151      23.237 -20.343-108.953  1.00 25.030          N  
ATOM  34903  CA  LEU A2151      24.376 -20.728-109.779  1.00 24.780          C  
ATOM  34904  C   LEU A2151      25.703 -20.302-109.176  1.00 24.390          C  
ATOM  34905  O   LEU A2151      26.715 -20.985-109.344  1.00 24.080          O  
ATOM  34906  CB  LEU A2151      24.257 -20.176-111.204  1.00 34.790          C  
ATOM  34907  CG  LEU A2151      25.410 -20.585-112.206  1.00 34.790          C  
ATOM  34908  CD1 LEU A2151      25.486 -22.136-112.355  1.00 34.790          C  
ATOM  34909  CD2 LEU A2151      25.135 -19.930-113.561  1.00 34.790          C  
ATOM  34910  H   LEU A2151      22.449 -19.874-109.387  1.00 30.040          H  
ATOM  34911  HA  LEU A2151      24.349 -21.797-109.852  1.00 29.740          H  
ATOM  34912 1HB  LEU A2151      23.313 -20.515-111.626  1.00 41.750          H  
ATOM  34913 2HB  LEU A2151      24.236 -19.086-111.149  1.00 41.750          H  
ATOM  34914  HG  LEU A2151      26.372 -20.233-111.831  1.00 41.750          H  
ATOM  34915 1HD1 LEU A2151      26.281 -22.389-113.056  1.00 41.750          H  
ATOM  34916 2HD1 LEU A2151      25.708 -22.602-111.403  1.00 41.750          H  
ATOM  34917 3HD1 LEU A2151      24.539 -22.514-112.733  1.00 41.750          H  
ATOM  34918 1HD2 LEU A2151      25.931 -20.195-114.262  1.00 41.750          H  
ATOM  34919 2HD2 LEU A2151      24.180 -20.280-113.952  1.00 41.750          H  
ATOM  34920 3HD2 LEU A2151      25.105 -18.847-113.443  1.00 41.750          H  
ATOM  34921  N   ALA A2152      25.722 -19.189-108.440  1.00 24.470          N  
ATOM  34922  CA  ALA A2152      26.961 -18.698-107.861  1.00 24.200          C  
ATOM  34923  C   ALA A2152      27.630 -19.766-106.986  1.00 23.740          C  
ATOM  34924  O   ALA A2152      28.861 -19.783-106.865  1.00 23.490          O  
ATOM  34925  CB  ALA A2152      26.707 -17.457-107.034  1.00 33.990          C  
ATOM  34926  H   ALA A2152      24.866 -18.652-108.286  1.00 29.360          H  
ATOM  34927  HA  ALA A2152      27.629 -18.446-108.677  1.00 29.040          H  
ATOM  34928 1HB  ALA A2152      27.650 -17.090-106.633  1.00 40.790          H  
ATOM  34929 2HB  ALA A2152      26.251 -16.692-107.659  1.00 40.790          H  
ATOM  34930 3HB  ALA A2152      26.036 -17.704-106.214  1.00 40.790          H  
ATOM  34931  N   SER A2153      26.833 -20.626-106.333  1.00 23.700          N  
ATOM  34932  CA  SER A2153      27.396 -21.680-105.506  1.00 23.320          C  
ATOM  34933  C   SER A2153      27.332 -23.029-106.233  1.00 23.120          C  
ATOM  34934  O   SER A2153      28.197 -23.883-106.055  1.00 22.860          O  
ATOM  34935  CB  SER A2153      26.661 -21.771-104.178  1.00 32.800          C  
ATOM  34936  OG  SER A2153      26.830 -20.603-103.414  1.00 32.800          O  
ATOM  34937  H   SER A2153      25.818 -20.586-106.429  1.00 28.440          H  
ATOM  34938  HA  SER A2153      28.442 -21.449-105.307  1.00 27.980          H  
ATOM  34939 1HB  SER A2153      25.601 -21.941-104.367  1.00 39.360          H  
ATOM  34940 2HB  SER A2153      27.036 -22.625-103.620  1.00 39.360          H  
ATOM  34941  HG  SER A2153      26.374 -20.755-102.587  1.00 39.360          H  
ATOM  34942  N   LEU A2154      26.326 -23.215-107.099  1.00 23.320          N  
ATOM  34943  CA  LEU A2154      26.146 -24.486-107.817  1.00 23.250          C  
ATOM  34944  C   LEU A2154      27.325 -24.781-108.735  1.00 23.130          C  
ATOM  34945  O   LEU A2154      27.736 -25.931-108.902  1.00 22.970          O  
ATOM  34946  CB  LEU A2154      24.862 -24.478-108.642  1.00 32.580          C  
ATOM  34947  CG  LEU A2154      24.486 -25.764-109.418  1.00 32.580          C  
ATOM  34948  CD1 LEU A2154      24.318 -26.951-108.465  1.00 32.580          C  
ATOM  34949  CD2 LEU A2154      23.200 -25.477-110.178  1.00 32.580          C  
ATOM  34950  H   LEU A2154      25.643 -22.465-107.220  1.00 27.980          H  
ATOM  34951  HA  LEU A2154      26.078 -25.270-107.072  1.00 27.900          H  
ATOM  34952 1HB  LEU A2154      24.029 -24.190-108.002  1.00 39.090          H  
ATOM  34953 2HB  LEU A2154      24.989 -23.739-109.383  1.00 39.090          H  
ATOM  34954  HG  LEU A2154      25.276 -26.017-110.130  1.00 39.090          H  
ATOM  34955 1HD1 LEU A2154      24.040 -27.836-109.036  1.00 39.090          H  
ATOM  34956 2HD1 LEU A2154      25.247 -27.152-107.946  1.00 39.090          H  
ATOM  34957 3HD1 LEU A2154      23.545 -26.728-107.747  1.00 39.090          H  
ATOM  34958 1HD2 LEU A2154      22.908 -26.358-110.752  1.00 39.090          H  
ATOM  34959 2HD2 LEU A2154      22.416 -25.226-109.481  1.00 39.090          H  
ATOM  34960 3HD2 LEU A2154      23.361 -24.640-110.858  1.00 39.090          H  
ATOM  34961  N   ARG A2155      27.861 -23.729-109.344  1.00 23.280          N  
ATOM  34962  CA  ARG A2155      29.002 -23.802-110.245  1.00 23.250          C  
ATOM  34963  C   ARG A2155      30.249 -24.364-109.565  1.00 22.920          C  
ATOM  34964  O   ARG A2155      31.194 -24.763-110.244  1.00 22.880          O  
ATOM  34965  CB  ARG A2155      29.303 -22.428-110.815  1.00 32.560          C  
ATOM  34966  CG  ARG A2155      29.791 -21.416-109.792  1.00 32.560          C  
ATOM  34967  CD  ARG A2155      29.892 -20.071-110.372  1.00 32.560          C  
ATOM  34968  NE  ARG A2155      30.162 -19.068-109.344  1.00 32.560          N  
ATOM  34969  CZ  ARG A2155      30.494 -17.785-109.574  1.00 32.560          C  
ATOM  34970  NH1 ARG A2155      30.633 -17.341-110.812  1.00 32.560          N  
ATOM  34971  NH2 ARG A2155      30.679 -16.963-108.553  1.00 32.560          N  
ATOM  34972  H   ARG A2155      27.438 -22.809-109.187  1.00 27.940          H  
ATOM  34973  HA  ARG A2155      28.731 -24.461-111.073  1.00 27.900          H  
ATOM  34974 1HB  ARG A2155      30.058 -22.509-111.592  1.00 39.070          H  
ATOM  34975 2HB  ARG A2155      28.403 -22.018-111.268  1.00 39.070          H  
ATOM  34976 1HG  ARG A2155      29.130 -21.386-108.940  1.00 39.070          H  
ATOM  34977 2HG  ARG A2155      30.788 -21.692-109.457  1.00 39.070          H  
ATOM  34978 1HD  ARG A2155      30.703 -20.058-111.095  1.00 39.070          H  
ATOM  34979 2HD  ARG A2155      28.947 -19.820-110.859  1.00 39.070          H  
ATOM  34980  HE  ARG A2155      30.021 -19.353-108.360  1.00 39.070          H  
ATOM  34981 1HH1 ARG A2155      30.490 -17.963-111.593  1.00 39.070          H  
ATOM  34982 2HH1 ARG A2155      30.883 -16.377-110.980  1.00 39.070          H  
ATOM  34983 1HH2 ARG A2155      30.577 -17.301-107.601  1.00 39.070          H  
ATOM  34984 2HH2 ARG A2155      30.930 -16.000-108.716  1.00 39.070          H  
ATOM  34985  N   ASN A2156      30.289 -24.333-108.224  1.00 22.720          N  
ATOM  34986  CA  ASN A2156      31.427 -24.813-107.476  1.00 22.460          C  
ATOM  34987  C   ASN A2156      31.214 -26.225-106.943  1.00 22.170          C  
ATOM  34988  O   ASN A2156      32.024 -26.714-106.154  1.00 21.950          O  
ATOM  34989  CB  ASN A2156      31.736 -23.860-106.341  1.00 31.550          C  
ATOM  34990  CG  ASN A2156      32.238 -22.530-106.838  1.00 31.550          C  
ATOM  34991  OD1 ASN A2156      33.048 -22.456-107.773  1.00 31.550          O  
ATOM  34992  ND2 ASN A2156      31.767 -21.471-106.231  1.00 31.550          N  
ATOM  34993  H   ASN A2156      29.479 -24.016-107.690  1.00 27.260          H  
ATOM  34994  HA  ASN A2156      32.289 -24.852-108.143  1.00 26.950          H  
ATOM  34995 1HB  ASN A2156      30.833 -23.700-105.749  1.00 37.860          H  
ATOM  34996 2HB  ASN A2156      32.486 -24.301-105.684  1.00 37.860          H  
ATOM  34997 1HD2 ASN A2156      32.061 -20.559-106.515  1.00 37.860          H  
ATOM  34998 2HD2 ASN A2156      31.112 -21.568-105.481  1.00 37.860          H  
ATOM  34999  N   VAL A2157      30.146 -26.902-107.369  1.00 22.270          N  
ATOM  35000  CA  VAL A2157      29.948 -28.249-106.886  1.00 22.160          C  
ATOM  35001  C   VAL A2157      30.874 -29.193-107.631  1.00 22.460          C  
ATOM  35002  O   VAL A2157      30.870 -29.275-108.855  1.00 22.470          O  
ATOM  35003  CB  VAL A2157      28.466 -28.679-107.003  1.00 31.070          C  
ATOM  35004  CG1 VAL A2157      28.290 -30.135-106.601  1.00 31.070          C  
ATOM  35005  CG2 VAL A2157      27.633 -27.823-106.070  1.00 31.070          C  
ATOM  35006  H   VAL A2157      29.471 -26.482-108.018  1.00 26.720          H  
ATOM  35007  HA  VAL A2157      30.207 -28.274-105.836  1.00 26.590          H  
ATOM  35008  HB  VAL A2157      28.128 -28.545-108.034  1.00 37.280          H  
ATOM  35009 1HG1 VAL A2157      27.238 -30.407-106.676  1.00 37.280          H  
ATOM  35010 2HG1 VAL A2157      28.858 -30.764-107.266  1.00 37.280          H  
ATOM  35011 3HG1 VAL A2157      28.628 -30.274-105.583  1.00 37.280          H  
ATOM  35012 1HG2 VAL A2157      26.586 -28.102-106.144  1.00 37.280          H  
ATOM  35013 2HG2 VAL A2157      27.963 -27.972-105.066  1.00 37.280          H  
ATOM  35014 3HG2 VAL A2157      27.752 -26.777-106.339  1.00 37.280          H  
ATOM  35015  N   LEU A2158      31.682 -29.885-106.847  1.00 22.800          N  
ATOM  35016  CA  LEU A2158      32.709 -30.806-107.285  1.00 23.240          C  
ATOM  35017  C   LEU A2158      32.342 -32.255-107.034  1.00 23.230          C  
ATOM  35018  O   LEU A2158      33.219 -33.117-106.983  1.00 23.430          O  
ATOM  35019  CB  LEU A2158      33.991 -30.477-106.535  1.00 32.360          C  
ATOM  35020  CG  LEU A2158      34.553 -29.052-106.717  1.00 32.360          C  
ATOM  35021  CD1 LEU A2158      35.704 -28.891-105.781  1.00 32.360          C  
ATOM  35022  CD2 LEU A2158      34.966 -28.813-108.157  1.00 32.360          C  
ATOM  35023  H   LEU A2158      31.596 -29.724-105.860  1.00 27.360          H  
ATOM  35024  HA  LEU A2158      32.853 -30.687-108.356  1.00 27.890          H  
ATOM  35025 1HB  LEU A2158      33.814 -30.630-105.475  1.00 38.830          H  
ATOM  35026 2HB  LEU A2158      34.762 -31.168-106.860  1.00 38.830          H  
ATOM  35027  HG  LEU A2158      33.806 -28.326-106.442  1.00 38.830          H  
ATOM  35028 1HD1 LEU A2158      36.104 -27.891-105.857  1.00 38.830          H  
ATOM  35029 2HD1 LEU A2158      35.338 -29.052-104.789  1.00 38.830          H  
ATOM  35030 3HD1 LEU A2158      36.478 -29.603-105.994  1.00 38.830          H  
ATOM  35031 1HD2 LEU A2158      35.373 -27.808-108.258  1.00 38.830          H  
ATOM  35032 2HD2 LEU A2158      35.708 -29.535-108.436  1.00 38.830          H  
ATOM  35033 3HD2 LEU A2158      34.108 -28.910-108.818  1.00 38.830          H  
ATOM  35034  N   SER A2159      31.060 -32.529-106.831  1.00 23.130          N  
ATOM  35035  CA  SER A2159      30.626 -33.893-106.582  1.00 23.260          C  
ATOM  35036  C   SER A2159      31.158 -34.741-107.718  1.00 23.490          C  
ATOM  35037  O   SER A2159      31.087 -34.354-108.887  1.00 23.130          O  
ATOM  35038  CB  SER A2159      29.112 -33.973-106.502  1.00 32.510          C  
ATOM  35039  OG  SER A2159      28.630 -33.247-105.406  1.00 32.510          O  
ATOM  35040  H   SER A2159      30.380 -31.788-106.864  1.00 27.760          H  
ATOM  35041  HA  SER A2159      31.058 -34.244-105.644  1.00 27.910          H  
ATOM  35042 1HB  SER A2159      28.678 -33.581-107.422  1.00 39.010          H  
ATOM  35043 2HB  SER A2159      28.808 -35.014-106.413  1.00 39.010          H  
ATOM  35044  HG  SER A2159      27.673 -33.381-105.385  1.00 39.010          H  
ATOM  35045  N   ARG A2160      31.679 -35.915-107.394  1.00 24.190          N  
ATOM  35046  CA  ARG A2160      32.292 -36.717-108.429  1.00 24.610          C  
ATOM  35047  C   ARG A2160      31.819 -38.143-108.533  1.00 24.900          C  
ATOM  35048  O   ARG A2160      31.625 -38.842-107.540  1.00 25.430          O  
ATOM  35049  CB  ARG A2160      33.796 -36.701-108.210  1.00 34.290          C  
ATOM  35050  CG  ARG A2160      34.629 -37.466-109.208  1.00 34.290          C  
ATOM  35051  CD  ARG A2160      36.050 -37.186-109.019  1.00 34.290          C  
ATOM  35052  NE  ARG A2160      36.868 -37.988-109.896  1.00 34.290          N  
ATOM  35053  CZ  ARG A2160      38.212 -38.022-109.876  1.00 34.290          C  
ATOM  35054  NH1 ARG A2160      38.884 -37.296-109.007  1.00 34.290          N  
ATOM  35055  NH2 ARG A2160      38.857 -38.792-110.733  1.00 34.290          N  
ATOM  35056  H   ARG A2160      31.692 -36.217-106.432  1.00 29.030          H  
ATOM  35057  HA  ARG A2160      32.094 -36.238-109.386  1.00 29.530          H  
ATOM  35058 1HB  ARG A2160      34.143 -35.667-108.209  1.00 41.140          H  
ATOM  35059 2HB  ARG A2160      34.015 -37.113-107.227  1.00 41.140          H  
ATOM  35060 1HG  ARG A2160      34.490 -38.538-109.069  1.00 41.140          H  
ATOM  35061 2HG  ARG A2160      34.354 -37.192-110.224  1.00 41.140          H  
ATOM  35062 1HD  ARG A2160      36.236 -36.136-109.245  1.00 41.140          H  
ATOM  35063 2HD  ARG A2160      36.331 -37.387-107.994  1.00 41.140          H  
ATOM  35064  HE  ARG A2160      36.392 -38.573-110.580  1.00 41.140          H  
ATOM  35065 1HH1 ARG A2160      38.392 -36.717-108.345  1.00 41.140          H  
ATOM  35066 2HH1 ARG A2160      39.892 -37.326-108.996  1.00 41.140          H  
ATOM  35067 1HH2 ARG A2160      38.339 -39.346-111.401  1.00 41.140          H  
ATOM  35068 2HH2 ARG A2160      39.867 -38.826-110.727  1.00 41.140          H  
ATOM  35069  N   THR A2161      31.682 -38.555-109.780  1.00 24.580          N  
ATOM  35070  CA  THR A2161      31.370 -39.912-110.173  1.00 24.920          C  
ATOM  35071  C   THR A2161      32.699 -40.554-110.506  1.00 25.240          C  
ATOM  35072  O   THR A2161      33.526 -39.951-111.195  1.00 25.340          O  
ATOM  35073  CB  THR A2161      30.417 -39.944-111.385  1.00 34.750          C  
ATOM  35074  OG1 THR A2161      29.183 -39.299-111.035  1.00 34.750          O  
ATOM  35075  CG2 THR A2161      30.126 -41.377-111.796  1.00 34.750          C  
ATOM  35076  H   THR A2161      31.834 -37.867-110.504  1.00 29.500          H  
ATOM  35077  HA  THR A2161      30.920 -40.448-109.337  1.00 29.900          H  
ATOM  35078  HB  THR A2161      30.873 -39.415-112.220  1.00 41.700          H  
ATOM  35079  HG1 THR A2161      29.343 -38.364-110.887  1.00 41.700          H  
ATOM  35080 1HG2 THR A2161      29.448 -41.375-112.645  1.00 41.700          H  
ATOM  35081 2HG2 THR A2161      31.047 -41.888-112.076  1.00 41.700          H  
ATOM  35082 3HG2 THR A2161      29.666 -41.892-110.976  1.00 41.700          H  
ATOM  35083  N   TYR A2162      32.923 -41.744-110.000  1.00 25.490          N  
ATOM  35084  CA  TYR A2162      34.171 -42.442-110.216  1.00 25.940          C  
ATOM  35085  C   TYR A2162      33.952 -43.630-111.132  1.00 26.100          C  
ATOM  35086  O   TYR A2162      32.817 -44.040-111.380  1.00 26.120          O  
ATOM  35087  CB  TYR A2162      34.760 -42.869-108.883  1.00 36.140          C  
ATOM  35088  CG  TYR A2162      35.113 -41.704-107.976  1.00 36.140          C  
ATOM  35089  CD1 TYR A2162      34.135 -41.144-107.169  1.00 36.140          C  
ATOM  35090  CD2 TYR A2162      36.408 -41.208-107.932  1.00 36.140          C  
ATOM  35091  CE1 TYR A2162      34.439 -40.104-106.333  1.00 36.140          C  
ATOM  35092  CE2 TYR A2162      36.714 -40.161-107.084  1.00 36.140          C  
ATOM  35093  CZ  TYR A2162      35.733 -39.612-106.287  1.00 36.140          C  
ATOM  35094  OH  TYR A2162      36.035 -38.570-105.440  1.00 36.140          O  
ATOM  35095  H   TYR A2162      32.199 -42.186-109.444  1.00 30.590          H  
ATOM  35096  HA  TYR A2162      34.874 -41.770-110.708  1.00 31.130          H  
ATOM  35097 1HB  TYR A2162      34.069 -43.489-108.380  1.00 43.360          H  
ATOM  35098 2HB  TYR A2162      35.657 -43.460-109.050  1.00 43.360          H  
ATOM  35099  HD1 TYR A2162      33.120 -41.522-107.197  1.00 43.360          H  
ATOM  35100  HD2 TYR A2162      37.184 -41.644-108.559  1.00 43.360          H  
ATOM  35101  HE1 TYR A2162      33.657 -39.670-105.707  1.00 43.360          H  
ATOM  35102  HE2 TYR A2162      37.732 -39.769-107.042  1.00 43.360          H  
ATOM  35103  HH  TYR A2162      35.254 -38.340-104.928  1.00 43.360          H  
ATOM  35104  N   ALA A2163      35.032 -44.135-111.710  1.00 26.310          N  
ATOM  35105  CA  ALA A2163      34.927 -45.281-112.593  1.00 26.560          C  
ATOM  35106  C   ALA A2163      34.363 -46.483-111.864  1.00 26.760          C  
ATOM  35107  O   ALA A2163      34.679 -46.731-110.697  1.00 26.810          O  
ATOM  35108  CB  ALA A2163      36.282 -45.636-113.175  1.00 37.080          C  
ATOM  35109  H   ALA A2163      35.938 -43.743-111.505  1.00 31.570          H  
ATOM  35110  HA  ALA A2163      34.244 -45.026-113.403  1.00 31.870          H  
ATOM  35111 1HB  ALA A2163      36.169 -46.490-113.848  1.00 44.500          H  
ATOM  35112 2HB  ALA A2163      36.681 -44.787-113.726  1.00 44.500          H  
ATOM  35113 3HB  ALA A2163      36.963 -45.901-112.368  1.00 44.500          H  
ATOM  35114  N   THR A2164      33.560 -47.248-112.584  1.00 26.990          N  
ATOM  35115  CA  THR A2164      32.970 -48.470-112.089  1.00 27.300          C  
ATOM  35116  C   THR A2164      33.930 -49.643-112.226  1.00 27.720          C  
ATOM  35117  O   THR A2164      34.933 -49.572-112.943  1.00 28.110          O  
ATOM  35118  CB  THR A2164      31.657 -48.758-112.833  1.00 38.100          C  
ATOM  35119  OG1 THR A2164      31.930 -48.934-114.237  1.00 38.100          O  
ATOM  35120  CG2 THR A2164      30.698 -47.586-112.640  1.00 38.100          C  
ATOM  35121  H   THR A2164      33.341 -46.982-113.534  1.00 32.390          H  
ATOM  35122  HA  THR A2164      32.743 -48.335-111.035  1.00 32.760          H  
ATOM  35123  HB  THR A2164      31.204 -49.669-112.438  1.00 45.720          H  
ATOM  35124  HG1 THR A2164      32.394 -49.772-114.385  1.00 45.720          H  
ATOM  35125 1HG2 THR A2164      29.766 -47.791-113.165  1.00 45.720          H  
ATOM  35126 2HG2 THR A2164      30.498 -47.463-111.573  1.00 45.720          H  
ATOM  35127 3HG2 THR A2164      31.139 -46.673-113.031  1.00 45.720          H  
ATOM  35128  N   PHE A2165      33.601 -50.768-111.608  1.00 27.710          N  
ATOM  35129  CA  PHE A2165      34.464 -51.944-111.694  1.00 28.180          C  
ATOM  35130  C   PHE A2165      34.227 -52.743-112.970  1.00 28.120          C  
ATOM  35131  O   PHE A2165      33.655 -53.836-112.958  1.00 28.260          O  
ATOM  35132  CB  PHE A2165      34.275 -52.860-110.488  1.00 39.260          C  
ATOM  35133  CG  PHE A2165      35.376 -53.866-110.330  1.00 39.260          C  
ATOM  35134  CD1 PHE A2165      36.656 -53.463-109.976  1.00 39.260          C  
ATOM  35135  CD2 PHE A2165      35.142 -55.210-110.552  1.00 39.260          C  
ATOM  35136  CE1 PHE A2165      37.670 -54.384-109.843  1.00 39.260          C  
ATOM  35137  CE2 PHE A2165      36.152 -56.133-110.421  1.00 39.260          C  
ATOM  35138  CZ  PHE A2165      37.418 -55.720-110.065  1.00 39.260          C  
ATOM  35139  H   PHE A2165      32.749 -50.780-111.036  1.00 33.250          H  
ATOM  35140  HA  PHE A2165      35.498 -51.601-111.703  1.00 33.820          H  
ATOM  35141 1HB  PHE A2165      34.230 -52.259-109.582  1.00 47.120          H  
ATOM  35142 2HB  PHE A2165      33.328 -53.387-110.567  1.00 47.120          H  
ATOM  35143  HD1 PHE A2165      36.854 -52.405-109.800  1.00 47.120          H  
ATOM  35144  HD2 PHE A2165      34.138 -55.530-110.843  1.00 47.120          H  
ATOM  35145  HE1 PHE A2165      38.672 -54.057-109.562  1.00 47.120          H  
ATOM  35146  HE2 PHE A2165      35.953 -57.188-110.601  1.00 47.120          H  
ATOM  35147  HZ  PHE A2165      38.219 -56.449-109.962  1.00 47.120          H  
ATOM  35148  N   GLY A2166      34.665 -52.166-114.077  1.00 27.980          N  
ATOM  35149  CA  GLY A2166      34.500 -52.752-115.397  1.00 27.960          C  
ATOM  35150  C   GLY A2166      34.720 -51.715-116.488  1.00 28.020          C  
ATOM  35151  O   GLY A2166      34.857 -50.525-116.216  1.00 27.900          O  
ATOM  35152  H   GLY A2166      35.105 -51.249-113.958  1.00 33.580          H  
ATOM  35153 1HA  GLY A2166      35.207 -53.573-115.520  1.00 33.550          H  
ATOM  35154 2HA  GLY A2166      33.500 -53.174-115.485  1.00 33.550          H  
ATOM  35155  N   ARG A2167      34.755 -52.165-117.741  1.00 28.290          N  
ATOM  35156  CA  ARG A2167      34.969 -51.246-118.859  1.00 28.490          C  
ATOM  35157  C   ARG A2167      33.731 -51.112-119.740  1.00 28.590          C  
ATOM  35158  O   ARG A2167      33.772 -50.473-120.797  1.00 28.680          O  
ATOM  35159  CB  ARG A2167      36.150 -51.708-119.700  1.00 39.810          C  
ATOM  35160  CG  ARG A2167      37.503 -51.627-118.993  1.00 39.810          C  
ATOM  35161  CD  ARG A2167      38.596 -52.246-119.802  1.00 39.810          C  
ATOM  35162  NE  ARG A2167      39.913 -52.074-119.176  1.00 39.810          N  
ATOM  35163  CZ  ARG A2167      40.434 -52.850-118.192  1.00 39.810          C  
ATOM  35164  NH1 ARG A2167      39.761 -53.877-117.707  1.00 39.810          N  
ATOM  35165  NH2 ARG A2167      41.637 -52.572-117.714  1.00 39.810          N  
ATOM  35166  H   ARG A2167      34.647 -53.156-117.915  1.00 33.950          H  
ATOM  35167  HA  ARG A2167      35.208 -50.260-118.458  1.00 34.190          H  
ATOM  35168 1HB  ARG A2167      35.993 -52.738-120.013  1.00 47.770          H  
ATOM  35169 2HB  ARG A2167      36.214 -51.099-120.601  1.00 47.770          H  
ATOM  35170 1HG  ARG A2167      37.756 -50.582-118.821  1.00 47.770          H  
ATOM  35171 2HG  ARG A2167      37.441 -52.140-118.036  1.00 47.770          H  
ATOM  35172 1HD  ARG A2167      38.408 -53.310-119.935  1.00 47.770          H  
ATOM  35173 2HD  ARG A2167      38.624 -51.766-120.781  1.00 47.770          H  
ATOM  35174  HE  ARG A2167      40.479 -51.302-119.507  1.00 47.770          H  
ATOM  35175 1HH1 ARG A2167      38.848 -54.101-118.065  1.00 47.770          H  
ATOM  35176 2HH1 ARG A2167      40.164 -54.446-116.975  1.00 47.770          H  
ATOM  35177 1HH2 ARG A2167      42.158 -51.787-118.081  1.00 47.770          H  
ATOM  35178 2HH2 ARG A2167      42.037 -53.141-116.982  1.00 47.770          H  
ATOM  35179  N   ARG A2168      32.643 -51.751-119.319  1.00 28.680          N  
ATOM  35180  CA  ARG A2168      31.395 -51.754-120.068  1.00 28.890          C  
ATOM  35181  C   ARG A2168      30.189 -51.701-119.144  1.00 29.010          C  
ATOM  35182  O   ARG A2168      30.164 -52.343-118.092  1.00 29.080          O  
ATOM  35183  CB  ARG A2168      31.283 -52.998-120.953  1.00 40.360          C  
ATOM  35184  CG  ARG A2168      32.326 -53.132-122.095  1.00 40.360          C  
ATOM  35185  CD  ARG A2168      32.105 -52.131-123.190  1.00 40.360          C  
ATOM  35186  NE  ARG A2168      33.020 -52.331-124.309  1.00 40.360          N  
ATOM  35187  CZ  ARG A2168      34.279 -51.830-124.401  1.00 40.360          C  
ATOM  35188  NH1 ARG A2168      34.801 -51.085-123.437  1.00 40.360          N  
ATOM  35189  NH2 ARG A2168      35.000 -52.090-125.483  1.00 40.360          N  
ATOM  35190  H   ARG A2168      32.685 -52.232-118.433  1.00 34.420          H  
ATOM  35191  HA  ARG A2168      31.367 -50.866-120.697  1.00 34.670          H  
ATOM  35192 1HB  ARG A2168      31.370 -53.886-120.331  1.00 48.430          H  
ATOM  35193 2HB  ARG A2168      30.291 -53.022-121.409  1.00 48.430          H  
ATOM  35194 1HG  ARG A2168      33.330 -53.014-121.710  1.00 48.430          H  
ATOM  35195 2HG  ARG A2168      32.238 -54.122-122.537  1.00 48.430          H  
ATOM  35196 1HD  ARG A2168      31.087 -52.232-123.565  1.00 48.430          H  
ATOM  35197 2HD  ARG A2168      32.244 -51.123-122.817  1.00 48.430          H  
ATOM  35198  HE  ARG A2168      32.685 -52.890-125.082  1.00 48.430          H  
ATOM  35199 1HH1 ARG A2168      34.270 -50.864-122.576  1.00 48.430          H  
ATOM  35200 2HH1 ARG A2168      35.735 -50.722-123.534  1.00 48.430          H  
ATOM  35201 1HH2 ARG A2168      34.613 -52.656-126.226  1.00 48.430          H  
ATOM  35202 2HH2 ARG A2168      35.937 -51.724-125.568  1.00 48.430          H  
ATOM  35203  N   ILE A2169      29.182 -50.947-119.562  1.00 29.100          N  
ATOM  35204  CA  ILE A2169      27.920 -50.848-118.847  1.00 29.290          C  
ATOM  35205  C   ILE A2169      26.829 -51.503-119.670  1.00 29.890          C  
ATOM  35206  O   ILE A2169      26.684 -51.215-120.857  1.00 30.060          O  
ATOM  35207  CB  ILE A2169      27.558 -49.377-118.577  1.00 40.930          C  
ATOM  35208  CG1 ILE A2169      28.706 -48.653-117.776  1.00 40.930          C  
ATOM  35209  CG2 ILE A2169      26.183 -49.238-117.894  1.00 40.930          C  
ATOM  35210  CD1 ILE A2169      29.042 -49.228-116.397  1.00 40.930          C  
ATOM  35211  H   ILE A2169      29.287 -50.440-120.429  1.00 34.920          H  
ATOM  35212  HA  ILE A2169      27.992 -51.386-117.905  1.00 35.150          H  
ATOM  35213  HB  ILE A2169      27.506 -48.889-119.514  1.00 49.120          H  
ATOM  35214 1HG1 ILE A2169      29.612 -48.680-118.378  1.00 49.120          H  
ATOM  35215 2HG1 ILE A2169      28.417 -47.612-117.636  1.00 49.120          H  
ATOM  35216 1HG2 ILE A2169      25.953 -48.182-117.764  1.00 49.120          H  
ATOM  35217 2HG2 ILE A2169      25.404 -49.692-118.513  1.00 49.120          H  
ATOM  35218 3HG2 ILE A2169      26.191 -49.728-116.924  1.00 49.120          H  
ATOM  35219 1HD1 ILE A2169      29.846 -48.638-115.951  1.00 49.120          H  
ATOM  35220 2HD1 ILE A2169      28.173 -49.186-115.747  1.00 49.120          H  
ATOM  35221 3HD1 ILE A2169      29.377 -50.258-116.487  1.00 49.120          H  
ATOM  35222  N   ARG A2170      26.092 -52.409-119.047  1.00 30.300          N  
ATOM  35223  CA  ARG A2170      25.004 -53.093-119.722  1.00 30.950          C  
ATOM  35224  C   ARG A2170      23.715 -52.295-119.618  1.00 31.180          C  
ATOM  35225  O   ARG A2170      23.415 -51.738-118.562  1.00 31.070          O  
ATOM  35226  CB  ARG A2170      24.782 -54.472-119.120  1.00 43.070          C  
ATOM  35227  CG  ARG A2170      25.930 -55.460-119.318  1.00 43.070          C  
ATOM  35228  CD  ARG A2170      25.660 -56.771-118.650  1.00 43.070          C  
ATOM  35229  NE  ARG A2170      25.665 -56.648-117.187  1.00 43.070          N  
ATOM  35230  CZ  ARG A2170      25.241 -57.588-116.311  1.00 43.070          C  
ATOM  35231  NH1 ARG A2170      24.757 -58.743-116.732  1.00 43.070          N  
ATOM  35232  NH2 ARG A2170      25.319 -57.336-115.019  1.00 43.070          N  
ATOM  35233  H   ARG A2170      26.286 -52.599-118.072  1.00 36.360          H  
ATOM  35234  HA  ARG A2170      25.260 -53.205-120.776  1.00 37.140          H  
ATOM  35235 1HB  ARG A2170      24.610 -54.371-118.048  1.00 51.680          H  
ATOM  35236 2HB  ARG A2170      23.883 -54.914-119.553  1.00 51.680          H  
ATOM  35237 1HG  ARG A2170      26.070 -55.640-120.383  1.00 51.680          H  
ATOM  35238 2HG  ARG A2170      26.847 -55.042-118.899  1.00 51.680          H  
ATOM  35239 1HD  ARG A2170      24.684 -57.137-118.964  1.00 51.680          H  
ATOM  35240 2HD  ARG A2170      26.431 -57.486-118.937  1.00 51.680          H  
ATOM  35241  HE  ARG A2170      26.035 -55.787-116.795  1.00 51.680          H  
ATOM  35242 1HH1 ARG A2170      24.697 -58.941-117.720  1.00 51.680          H  
ATOM  35243 2HH1 ARG A2170      24.445 -59.433-116.063  1.00 51.680          H  
ATOM  35244 1HH2 ARG A2170      25.698 -56.430-114.695  1.00 51.680          H  
ATOM  35245 2HH2 ARG A2170      25.016 -58.012-114.330  1.00 51.680          H  
ATOM  35246  N   LEU A2171      22.933 -52.291-120.687  1.00 31.550          N  
ATOM  35247  CA  LEU A2171      21.631 -51.646-120.676  1.00 31.860          C  
ATOM  35248  C   LEU A2171      20.587 -52.726-120.914  1.00 32.610          C  
ATOM  35249  O   LEU A2171      20.687 -53.466-121.893  1.00 32.940          O  
ATOM  35250  CB  LEU A2171      21.558 -50.567-121.766  1.00 44.480          C  
ATOM  35251  CG  LEU A2171      22.659 -49.445-121.716  1.00 44.480          C  
ATOM  35252  CD1 LEU A2171      22.490 -48.532-122.934  1.00 44.480          C  
ATOM  35253  CD2 LEU A2171      22.558 -48.639-120.414  1.00 44.480          C  
ATOM  35254  H   LEU A2171      23.245 -52.758-121.527  1.00 37.860          H  
ATOM  35255  HA  LEU A2171      21.444 -51.206-119.699  1.00 38.230          H  
ATOM  35256 1HB  LEU A2171      21.620 -51.054-122.738  1.00 53.380          H  
ATOM  35257 2HB  LEU A2171      20.587 -50.078-121.694  1.00 53.380          H  
ATOM  35258  HG  LEU A2171      23.649 -49.905-121.772  1.00 53.380          H  
ATOM  35259 1HD1 LEU A2171      23.254 -47.764-122.922  1.00 53.380          H  
ATOM  35260 2HD1 LEU A2171      22.584 -49.119-123.847  1.00 53.380          H  
ATOM  35261 3HD1 LEU A2171      21.508 -48.064-122.904  1.00 53.380          H  
ATOM  35262 1HD2 LEU A2171      23.324 -47.874-120.400  1.00 53.380          H  
ATOM  35263 2HD2 LEU A2171      21.578 -48.168-120.348  1.00 53.380          H  
ATOM  35264 3HD2 LEU A2171      22.704 -49.295-119.557  1.00 53.380          H  
ATOM  35265  N   ASP A2172      19.612 -52.832-120.014  1.00 32.950          N  
ATOM  35266  CA  ASP A2172      18.585 -53.870-120.097  1.00 33.320          C  
ATOM  35267  C   ASP A2172      17.302 -53.400-119.398  1.00 33.790          C  
ATOM  35268  O   ASP A2172      17.261 -52.272-118.900  1.00 34.020          O  
ATOM  35269  CB  ASP A2172      19.138 -55.175-119.497  1.00 46.500          C  
ATOM  35270  CG  ASP A2172      18.520 -56.452-120.071  1.00 46.500          C  
ATOM  35271  OD1 ASP A2172      17.386 -56.400-120.499  1.00 46.500          O  
ATOM  35272  OD2 ASP A2172      19.176 -57.464-120.064  1.00 46.500          O  
ATOM  35273  H   ASP A2172      19.588 -52.183-119.240  1.00 39.540          H  
ATOM  35274  HA  ASP A2172      18.352 -54.048-121.149  1.00 39.980          H  
ATOM  35275 1HB  ASP A2172      20.216 -55.216-119.650  1.00 55.800          H  
ATOM  35276 2HB  ASP A2172      18.962 -55.170-118.418  1.00 55.800          H  
ATOM  35277  N   HIS A2173      16.280 -54.254-119.389  1.00 33.980          N  
ATOM  35278  CA  HIS A2173      14.956 -53.989-118.813  1.00 34.420          C  
ATOM  35279  C   HIS A2173      14.828 -53.910-117.286  1.00 34.790          C  
ATOM  35280  O   HIS A2173      15.534 -54.579-116.532  1.00 34.830          O  
ATOM  35281  CB  HIS A2173      13.957 -55.035-119.293  1.00 48.010          C  
ATOM  35282  CG  HIS A2173      13.554 -54.893-120.709  1.00 48.010          C  
ATOM  35283  ND1 HIS A2173      12.929 -53.758-121.189  1.00 48.010          N  
ATOM  35284  CD2 HIS A2173      13.646 -55.743-121.754  1.00 48.010          C  
ATOM  35285  CE1 HIS A2173      12.652 -53.920-122.469  1.00 48.010          C  
ATOM  35286  NE2 HIS A2173      13.077 -55.114-122.839  1.00 48.010          N  
ATOM  35287  H   HIS A2173      16.438 -55.145-119.861  1.00 40.780          H  
ATOM  35288  HA  HIS A2173      14.618 -53.028-119.196  1.00 41.300          H  
ATOM  35289 1HB  HIS A2173      14.402 -56.027-119.172  1.00 57.610          H  
ATOM  35290 2HB  HIS A2173      13.079 -55.005-118.675  1.00 57.610          H  
ATOM  35291  HD2 HIS A2173      14.082 -56.744-121.738  1.00 57.610          H  
ATOM  35292  HE1 HIS A2173      12.159 -53.191-123.111  1.00 57.610          H  
ATOM  35293  HE2 HIS A2173      12.996 -55.509-123.767  1.00 57.610          H  
ATOM  35294  N   ASP A2174      13.837 -53.111-116.873  1.00 35.120          N  
ATOM  35295  CA  ASP A2174      13.402 -52.855-115.492  1.00 35.560          C  
ATOM  35296  C   ASP A2174      12.881 -54.034-114.672  1.00 35.780          C  
ATOM  35297  O   ASP A2174      12.264 -54.974-115.174  1.00 36.040          O  
ATOM  35298  CB  ASP A2174      12.311 -51.792-115.486  1.00 49.610          C  
ATOM  35299  CG  ASP A2174      12.818 -50.423-115.774  1.00 49.610          C  
ATOM  35300  OD1 ASP A2174      14.016 -50.213-115.718  1.00 49.610          O  
ATOM  35301  OD2 ASP A2174      12.020 -49.585-116.061  1.00 49.610          O  
ATOM  35302  H   ASP A2174      13.377 -52.582-117.603  1.00 42.140          H  
ATOM  35303  HA  ASP A2174      14.265 -52.456-114.959  1.00 42.670          H  
ATOM  35304 1HB  ASP A2174      11.558 -52.044-116.229  1.00 59.530          H  
ATOM  35305 2HB  ASP A2174      11.818 -51.774-114.516  1.00 59.530          H  
ATOM  35306  N   LEU A2175      13.021 -53.903-113.352  1.00 35.730          N  
ATOM  35307  CA  LEU A2175      12.567 -54.915-112.393  1.00 35.980          C  
ATOM  35308  C   LEU A2175      11.046 -54.960-112.247  1.00 36.470          C  
ATOM  35309  O   LEU A2175      10.500 -55.878-111.646  1.00 36.580          O  
ATOM  35310  CB  LEU A2175      13.164 -54.620-111.004  1.00 50.270          C  
ATOM  35311  CG  LEU A2175      14.714 -54.707-110.849  1.00 50.270          C  
ATOM  35312  CD1 LEU A2175      15.098 -54.236-109.443  1.00 50.270          C  
ATOM  35313  CD2 LEU A2175      15.186 -56.126-111.056  1.00 50.270          C  
ATOM  35314  H   LEU A2175      13.513 -53.090-113.004  1.00 42.880          H  
ATOM  35315  HA  LEU A2175      12.889 -55.893-112.744  1.00 43.180          H  
ATOM  35316 1HB  LEU A2175      12.858 -53.616-110.713  1.00 60.330          H  
ATOM  35317 2HB  LEU A2175      12.722 -55.323-110.293  1.00 60.330          H  
ATOM  35318  HG  LEU A2175      15.192 -54.059-111.580  1.00 60.330          H  
ATOM  35319 1HD1 LEU A2175      16.182 -54.286-109.326  1.00 60.330          H  
ATOM  35320 2HD1 LEU A2175      14.766 -53.207-109.299  1.00 60.330          H  
ATOM  35321 3HD1 LEU A2175      14.624 -54.880-108.698  1.00 60.330          H  
ATOM  35322 1HD2 LEU A2175      16.260 -56.165-110.940  1.00 60.330          H  
ATOM  35323 2HD2 LEU A2175      14.722 -56.751-110.318  1.00 60.330          H  
ATOM  35324 3HD2 LEU A2175      14.929 -56.466-112.045  1.00 60.330          H  
ATOM  35325  N   ASP A2176      10.352 -53.976-112.810  1.00 36.820          N  
ATOM  35326  CA  ASP A2176       8.894 -53.933-112.726  1.00 37.390          C  
ATOM  35327  C   ASP A2176       8.239 -54.683-113.895  1.00 37.380          C  
ATOM  35328  O   ASP A2176       7.013 -54.724-114.018  1.00 37.220          O  
ATOM  35329  CB  ASP A2176       8.408 -52.483-112.686  1.00 52.120          C  
ATOM  35330  CG  ASP A2176       8.797 -51.723-111.372  1.00 52.120          C  
ATOM  35331  OD1 ASP A2176       8.954 -52.347-110.322  1.00 52.120          O  
ATOM  35332  OD2 ASP A2176       8.937 -50.510-111.443  1.00 52.120          O  
ATOM  35333  H   ASP A2176      10.852 -53.246-113.292  1.00 44.180          H  
ATOM  35334  HA  ASP A2176       8.589 -54.423-111.801  1.00 44.870          H  
ATOM  35335 1HB  ASP A2176       8.819 -51.944-113.541  1.00 62.540          H  
ATOM  35336 2HB  ASP A2176       7.321 -52.469-112.786  1.00 62.540          H  
ATOM  35337  N   LEU A2177       9.067 -55.258-114.763  1.00 37.610          N  
ATOM  35338  CA  LEU A2177       8.636 -56.016-115.928  1.00 37.700          C  
ATOM  35339  C   LEU A2177       8.887 -57.504-115.687  1.00 38.040          C  
ATOM  35340  O   LEU A2177       9.293 -57.913-114.596  1.00 38.380          O  
ATOM  35341  CB  LEU A2177       9.374 -55.510-117.163  1.00 52.740          C  
ATOM  35342  CG  LEU A2177       9.227 -54.005-117.466  1.00 52.740          C  
ATOM  35343  CD1 LEU A2177      10.125 -53.675-118.627  1.00 52.740          C  
ATOM  35344  CD2 LEU A2177       7.768 -53.647-117.782  1.00 52.740          C  
ATOM  35345  H   LEU A2177      10.077 -55.180-114.619  1.00 45.130          H  
ATOM  35346  HA  LEU A2177       7.567 -55.884-116.063  1.00 45.240          H  
ATOM  35347 1HB  LEU A2177      10.422 -55.699-117.028  1.00 63.290          H  
ATOM  35348 2HB  LEU A2177       9.035 -56.061-118.034  1.00 63.290          H  
ATOM  35349  HG  LEU A2177       9.555 -53.426-116.606  1.00 63.290          H  
ATOM  35350 1HD1 LEU A2177      10.056 -52.611-118.852  1.00 63.290          H  
ATOM  35351 2HD1 LEU A2177      11.144 -53.916-118.367  1.00 63.290          H  
ATOM  35352 3HD1 LEU A2177       9.831 -54.247-119.505  1.00 63.290          H  
ATOM  35353 1HD2 LEU A2177       7.701 -52.580-118.000  1.00 63.290          H  
ATOM  35354 2HD2 LEU A2177       7.427 -54.212-118.650  1.00 63.290          H  
ATOM  35355 3HD2 LEU A2177       7.129 -53.870-116.931  1.00 63.290          H  
ATOM  35356  N   GLN A2178       8.625 -58.354-116.681  1.00 37.970          N  
ATOM  35357  CA  GLN A2178       8.789 -59.800-116.477  1.00 38.340          C  
ATOM  35358  C   GLN A2178      10.251 -60.246-116.489  1.00 38.130          C  
ATOM  35359  O   GLN A2178      10.746 -60.828-117.454  1.00 37.980          O  
ATOM  35360  CB  GLN A2178       7.990 -60.580-117.519  1.00 53.530          C  
ATOM  35361  CG  GLN A2178       6.500 -60.321-117.442  1.00 53.530          C  
ATOM  35362  CD  GLN A2178       5.931 -60.788-116.125  1.00 53.530          C  
ATOM  35363  OE1 GLN A2178       5.969 -61.979-115.809  1.00 53.530          O  
ATOM  35364  NE2 GLN A2178       5.413 -59.853-115.335  1.00 53.530          N  
ATOM  35365  H   GLN A2178       8.306 -58.004-117.572  1.00 45.560          H  
ATOM  35366  HA  GLN A2178       8.395 -60.049-115.492  1.00 46.010          H  
ATOM  35367 1HB  GLN A2178       8.332 -60.316-118.518  1.00 64.230          H  
ATOM  35368 2HB  GLN A2178       8.160 -61.649-117.383  1.00 64.230          H  
ATOM  35369 1HG  GLN A2178       6.308 -59.257-117.542  1.00 64.230          H  
ATOM  35370 2HG  GLN A2178       6.003 -60.871-118.242  1.00 64.230          H  
ATOM  35371 1HE2 GLN A2178       5.027 -60.109-114.445  1.00 64.230          H  
ATOM  35372 2HE2 GLN A2178       5.402 -58.893-115.621  1.00 64.230          H  
ATOM  35373  N   ASN A2179      10.897 -59.947-115.372  1.00 38.220          N  
ATOM  35374  CA  ASN A2179      12.304 -60.141-115.059  1.00 38.150          C  
ATOM  35375  C   ASN A2179      12.333 -60.972-113.730  1.00 37.590          C  
ATOM  35376  O   ASN A2179      11.517 -61.891-113.641  1.00 37.500          O  
ATOM  35377  CB  ASN A2179      12.991 -58.796-115.152  1.00 53.440          C  
ATOM  35378  CG  ASN A2179      13.044 -58.322-116.568  1.00 53.440          C  
ATOM  35379  OD1 ASN A2179      13.501 -59.027-117.479  1.00 53.440          O  
ATOM  35380  ND2 ASN A2179      12.610 -57.134-116.780  1.00 53.440          N  
ATOM  35381  H   ASN A2179      10.325 -59.449-114.685  1.00 45.860          H  
ATOM  35382  HA  ASN A2179      12.753 -60.772-115.828  1.00 45.780          H  
ATOM  35383 1HB  ASN A2179      12.482 -58.048-114.534  1.00 64.130          H  
ATOM  35384 2HB  ASN A2179      13.972 -58.852-114.869  1.00 64.130          H  
ATOM  35385 1HD2 ASN A2179      12.621 -56.762-117.700  1.00 64.130          H  
ATOM  35386 2HD2 ASN A2179      12.268 -56.564-116.009  1.00 64.130          H  
ATOM  35387  N   ASN A2180      13.218 -60.788-112.709  1.00 37.260          N  
ATOM  35388  CA  ASN A2180      14.242 -59.773-112.427  1.00 36.820          C  
ATOM  35389  C   ASN A2180      15.611 -59.943-113.063  1.00 36.160          C  
ATOM  35390  O   ASN A2180      16.140 -61.050-113.165  1.00 36.080          O  
ATOM  35391  CB  ASN A2180      14.459 -59.689-110.936  1.00 51.720          C  
ATOM  35392  CG  ASN A2180      13.296 -59.115-110.211  1.00 51.720          C  
ATOM  35393  OD1 ASN A2180      12.594 -58.265-110.758  1.00 51.720          O  
ATOM  35394  ND2 ASN A2180      13.075 -59.544-109.004  1.00 51.720          N  
ATOM  35395  H   ASN A2180      13.128 -61.487-111.987  1.00 44.710          H  
ATOM  35396  HA  ASN A2180      13.855 -58.803-112.719  1.00 44.180          H  
ATOM  35397 1HB  ASN A2180      14.668 -60.680-110.535  1.00 62.070          H  
ATOM  35398 2HB  ASN A2180      15.332 -59.078-110.756  1.00 62.070          H  
ATOM  35399 1HD2 ASN A2180      12.303 -59.179-108.473  1.00 62.070          H  
ATOM  35400 2HD2 ASN A2180      13.669 -60.232-108.584  1.00 62.070          H  
ATOM  35401  N   LEU A2181      16.197 -58.802-113.405  1.00 35.740          N  
ATOM  35402  CA  LEU A2181      17.551 -58.679-113.906  1.00 35.160          C  
ATOM  35403  C   LEU A2181      18.264 -57.695-112.999  1.00 34.600          C  
ATOM  35404  O   LEU A2181      17.874 -56.530-112.937  1.00 34.510          O  
ATOM  35405  CB  LEU A2181      17.522 -58.108-115.325  1.00 49.460          C  
ATOM  35406  CG  LEU A2181      16.756 -58.906-116.381  1.00 49.460          C  
ATOM  35407  CD1 LEU A2181      16.627 -58.048-117.607  1.00 49.460          C  
ATOM  35408  CD2 LEU A2181      17.478 -60.189-116.702  1.00 49.460          C  
ATOM  35409  H   LEU A2181      15.671 -57.944-113.297  1.00 42.890          H  
ATOM  35410  HA  LEU A2181      18.058 -59.640-113.863  1.00 42.190          H  
ATOM  35411 1HB  LEU A2181      17.078 -57.110-115.286  1.00 59.350          H  
ATOM  35412 2HB  LEU A2181      18.549 -58.004-115.675  1.00 59.350          H  
ATOM  35413  HG  LEU A2181      15.789 -59.141-116.030  1.00 59.350          H  
ATOM  35414 1HD1 LEU A2181      16.082 -58.578-118.387  1.00 59.350          H  
ATOM  35415 2HD1 LEU A2181      16.095 -57.123-117.364  1.00 59.350          H  
ATOM  35416 3HD1 LEU A2181      17.614 -57.815-117.958  1.00 59.350          H  
ATOM  35417 1HD2 LEU A2181      16.920 -60.735-117.464  1.00 59.350          H  
ATOM  35418 2HD2 LEU A2181      18.476 -59.965-117.078  1.00 59.350          H  
ATOM  35419 3HD2 LEU A2181      17.552 -60.804-115.806  1.00 59.350          H  
ATOM  35420  N   MET A2182      19.311 -58.121-112.315  1.00 34.300          N  
ATOM  35421  CA  MET A2182      19.974 -57.199-111.403  1.00 33.810          C  
ATOM  35422  C   MET A2182      21.470 -57.419-111.298  1.00 33.100          C  
ATOM  35423  O   MET A2182      21.985 -58.480-111.657  1.00 32.840          O  
ATOM  35424  CB  MET A2182      19.306 -57.250-110.030  1.00 47.530          C  
ATOM  35425  CG  MET A2182      19.386 -58.587-109.322  1.00 47.530          C  
ATOM  35426  SD  MET A2182      18.437 -58.620-107.772  1.00 47.530          S  
ATOM  35427  CE  MET A2182      16.721 -58.749-108.251  1.00 47.530          C  
ATOM  35428  H   MET A2182      19.631 -59.076-112.408  1.00 41.160          H  
ATOM  35429  HA  MET A2182      19.841 -56.190-111.791  1.00 40.570          H  
ATOM  35430 1HB  MET A2182      19.768 -56.507-109.382  1.00 57.040          H  
ATOM  35431 2HB  MET A2182      18.268 -56.980-110.131  1.00 57.040          H  
ATOM  35432 1HG  MET A2182      19.003 -59.365-109.976  1.00 57.040          H  
ATOM  35433 2HG  MET A2182      20.428 -58.818-109.090  1.00 57.040          H  
ATOM  35434 1HE  MET A2182      16.094 -58.776-107.352  1.00 57.040          H  
ATOM  35435 2HE  MET A2182      16.439 -57.893-108.852  1.00 57.040          H  
ATOM  35436 3HE  MET A2182      16.576 -59.665-108.815  1.00 57.040          H  
ATOM  35437  N   GLU A2183      22.145 -56.393-110.792  1.00 32.840          N  
ATOM  35438  CA  GLU A2183      23.574 -56.378-110.525  1.00 32.220          C  
ATOM  35439  C   GLU A2183      23.822 -55.393-109.405  1.00 31.890          C  
ATOM  35440  O   GLU A2183      22.964 -54.555-109.119  1.00 31.770          O  
ATOM  35441  CB  GLU A2183      24.379 -55.958-111.751  1.00 45.360          C  
ATOM  35442  CG  GLU A2183      24.106 -54.535-112.226  1.00 45.360          C  
ATOM  35443  CD  GLU A2183      24.916 -54.139-113.429  1.00 45.360          C  
ATOM  35444  OE1 GLU A2183      25.911 -54.783-113.714  1.00 45.360          O  
ATOM  35445  OE2 GLU A2183      24.547 -53.185-114.061  1.00 45.360          O  
ATOM  35446  H   GLU A2183      21.626 -55.559-110.554  1.00 39.410          H  
ATOM  35447  HA  GLU A2183      23.894 -57.368-110.198  1.00 38.660          H  
ATOM  35448 1HB  GLU A2183      25.445 -56.047-111.540  1.00 54.430          H  
ATOM  35449 2HB  GLU A2183      24.149 -56.630-112.571  1.00 54.430          H  
ATOM  35450 1HG  GLU A2183      23.049 -54.450-112.474  1.00 54.430          H  
ATOM  35451 2HG  GLU A2183      24.318 -53.835-111.420  1.00 54.430          H  
ATOM  35452  N   LYS A2184      24.974 -55.488-108.763  1.00 31.820          N  
ATOM  35453  CA  LYS A2184      25.316 -54.534-107.724  1.00 31.560          C  
ATOM  35454  C   LYS A2184      26.801 -54.230-107.730  1.00 30.950          C  
ATOM  35455  O   LYS A2184      27.616 -55.114-108.005  1.00 30.940          O  
ATOM  35456  CB  LYS A2184      24.896 -55.087-106.361  1.00 44.290          C  
ATOM  35457  CG  LYS A2184      25.648 -56.358-105.945  1.00 44.290          C  
ATOM  35458  CD  LYS A2184      25.131 -56.934-104.630  1.00 44.290          C  
ATOM  35459  CE  LYS A2184      25.976 -58.118-104.186  1.00 44.290          C  
ATOM  35460  NZ  LYS A2184      25.502 -58.703-102.900  1.00 44.290          N  
ATOM  35461  H   LYS A2184      25.636 -56.205-109.027  1.00 38.180          H  
ATOM  35462  HA  LYS A2184      24.785 -53.600-107.912  1.00 37.870          H  
ATOM  35463 1HB  LYS A2184      25.070 -54.331-105.599  1.00 53.150          H  
ATOM  35464 2HB  LYS A2184      23.829 -55.306-106.369  1.00 53.150          H  
ATOM  35465 1HG  LYS A2184      25.549 -57.109-106.726  1.00 53.150          H  
ATOM  35466 2HG  LYS A2184      26.705 -56.131-105.820  1.00 53.150          H  
ATOM  35467 1HD  LYS A2184      25.155 -56.177-103.856  1.00 53.150          H  
ATOM  35468 2HD  LYS A2184      24.100 -57.264-104.754  1.00 53.150          H  
ATOM  35469 1HE  LYS A2184      25.952 -58.890-104.955  1.00 53.150          H  
ATOM  35470 2HE  LYS A2184      27.004 -57.780-104.056  1.00 53.150          H  
ATOM  35471 1HZ  LYS A2184      26.093 -59.475-102.640  1.00 53.150          H  
ATOM  35472 2HZ  LYS A2184      25.528 -58.010-102.171  1.00 53.150          H  
ATOM  35473 3HZ  LYS A2184      24.543 -59.066-102.961  1.00 53.150          H  
ATOM  35474  N   SER A2185      27.152 -53.001-107.379  1.00 30.530          N  
ATOM  35475  CA  SER A2185      28.544 -52.627-107.218  1.00 30.020          C  
ATOM  35476  C   SER A2185      28.627 -51.483-106.229  1.00 29.550          C  
ATOM  35477  O   SER A2185      27.705 -50.673-106.107  1.00 29.440          O  
ATOM  35478  CB  SER A2185      29.178 -52.239-108.538  1.00 42.230          C  
ATOM  35479  OG  SER A2185      28.638 -51.055-109.043  1.00 42.230          O  
ATOM  35480  H   SER A2185      26.439 -52.310-107.198  1.00 36.640          H  
ATOM  35481  HA  SER A2185      29.093 -53.475-106.807  1.00 36.020          H  
ATOM  35482 1HB  SER A2185      30.249 -52.122-108.400  1.00 50.680          H  
ATOM  35483 2HB  SER A2185      29.034 -53.042-109.258  1.00 50.680          H  
ATOM  35484  HG  SER A2185      29.177 -50.840-109.817  1.00 50.680          H  
ATOM  35485  N   TYR A2186      29.743 -51.434-105.516  1.00 29.350          N  
ATOM  35486  CA  TYR A2186      29.995 -50.449-104.475  1.00 28.960          C  
ATOM  35487  C   TYR A2186      31.327 -49.779-104.728  1.00 28.500          C  
ATOM  35488  O   TYR A2186      32.152 -49.609-103.832  1.00 28.530          O  
ATOM  35489  CB  TYR A2186      29.903 -51.161-103.137  1.00 40.700          C  
ATOM  35490  CG  TYR A2186      28.571 -51.881-103.058  1.00 40.700          C  
ATOM  35491  CD1 TYR A2186      28.505 -53.247-103.314  1.00 40.700          C  
ATOM  35492  CD2 TYR A2186      27.416 -51.179-102.783  1.00 40.700          C  
ATOM  35493  CE1 TYR A2186      27.289 -53.893-103.274  1.00 40.700          C  
ATOM  35494  CE2 TYR A2186      26.204 -51.825-102.742  1.00 40.700          C  
ATOM  35495  CZ  TYR A2186      26.134 -53.171-102.980  1.00 40.700          C  
ATOM  35496  OH  TYR A2186      24.918 -53.810-102.922  1.00 40.700          O  
ATOM  35497  H   TYR A2186      30.458 -52.124-105.710  1.00 35.220          H  
ATOM  35498  HA  TYR A2186      29.223 -49.680-104.520  1.00 34.750          H  
ATOM  35499 1HB  TYR A2186      30.709 -51.887-103.029  1.00 48.840          H  
ATOM  35500 2HB  TYR A2186      29.966 -50.443-102.319  1.00 48.840          H  
ATOM  35501  HD1 TYR A2186      29.409 -53.808-103.541  1.00 48.840          H  
ATOM  35502  HD2 TYR A2186      27.462 -50.107-102.593  1.00 48.840          H  
ATOM  35503  HE1 TYR A2186      27.240 -54.960-103.466  1.00 48.840          H  
ATOM  35504  HE2 TYR A2186      25.298 -51.263-102.517  1.00 48.840          H  
ATOM  35505  HH  TYR A2186      24.240 -53.180-102.658  1.00 48.840          H  
ATOM  35506  N   ASP A2187      31.519 -49.447-105.991  1.00 28.140          N  
ATOM  35507  CA  ASP A2187      32.733 -48.893-106.569  1.00 27.850          C  
ATOM  35508  C   ASP A2187      33.173 -47.575-105.929  1.00 27.490          C  
ATOM  35509  O   ASP A2187      34.369 -47.291-105.830  1.00 27.260          O  
ATOM  35510  CB  ASP A2187      32.459 -48.702-108.050  1.00 39.110          C  
ATOM  35511  CG  ASP A2187      32.256 -50.060-108.727  1.00 39.110          C  
ATOM  35512  OD1 ASP A2187      32.613 -51.057-108.164  1.00 39.110          O  
ATOM  35513  OD2 ASP A2187      31.680 -50.103-109.793  1.00 39.110          O  
ATOM  35514  H   ASP A2187      30.737 -49.621-106.611  1.00 33.770          H  
ATOM  35515  HA  ASP A2187      33.537 -49.619-106.439  1.00 33.420          H  
ATOM  35516 1HB  ASP A2187      31.568 -48.089-108.190  1.00 46.930          H  
ATOM  35517 2HB  ASP A2187      33.305 -48.181-108.521  1.00 46.930          H  
ATOM  35518  N   PHE A2188      32.214 -46.759-105.505  1.00 27.470          N  
ATOM  35519  CA  PHE A2188      32.519 -45.489-104.869  1.00 27.230          C  
ATOM  35520  C   PHE A2188      31.389 -45.066-103.940  1.00 27.470          C  
ATOM  35521  O   PHE A2188      30.270 -45.581-104.026  1.00 27.740          O  
ATOM  35522  CB  PHE A2188      32.846 -44.429-105.920  1.00 38.220          C  
ATOM  35523  CG  PHE A2188      31.763 -44.160-106.911  1.00 38.220          C  
ATOM  35524  CD1 PHE A2188      30.825 -43.170-106.698  1.00 38.220          C  
ATOM  35525  CD2 PHE A2188      31.698 -44.902-108.088  1.00 38.220          C  
ATOM  35526  CE1 PHE A2188      29.844 -42.934-107.623  1.00 38.220          C  
ATOM  35527  CE2 PHE A2188      30.723 -44.666-109.008  1.00 38.220          C  
ATOM  35528  CZ  PHE A2188      29.789 -43.684-108.775  1.00 38.220          C  
ATOM  35529  H   PHE A2188      31.244 -47.013-105.625  1.00 32.960          H  
ATOM  35530  HA  PHE A2188      33.412 -45.622-104.257  1.00 32.680          H  
ATOM  35531 1HB  PHE A2188      33.085 -43.491-105.424  1.00 45.860          H  
ATOM  35532 2HB  PHE A2188      33.736 -44.743-106.462  1.00 45.860          H  
ATOM  35533  HD1 PHE A2188      30.867 -42.572-105.782  1.00 45.860          H  
ATOM  35534  HD2 PHE A2188      32.444 -45.679-108.279  1.00 45.860          H  
ATOM  35535  HE1 PHE A2188      29.106 -42.152-107.444  1.00 45.860          H  
ATOM  35536  HE2 PHE A2188      30.688 -45.256-109.927  1.00 45.860          H  
ATOM  35537  HZ  PHE A2188      29.005 -43.500-109.508  1.00 45.860          H  
ATOM  35538  N   LYS A2189      31.688 -44.124-103.047  1.00 27.440          N  
ATOM  35539  CA  LYS A2189      30.698 -43.606-102.111  1.00 27.740          C  
ATOM  35540  C   LYS A2189      29.811 -42.550-102.744  1.00 27.730          C  
ATOM  35541  O   LYS A2189      30.272 -41.746-103.553  1.00 27.440          O  
ATOM  35542  CB  LYS A2189      31.394 -42.999-100.890  1.00 38.720          C  
ATOM  35543  CG  LYS A2189      32.166 -43.995-100.022  1.00 38.720          C  
ATOM  35544  CD  LYS A2189      32.818 -43.292 -98.821  1.00 38.720          C  
ATOM  35545  CE  LYS A2189      33.623 -44.268 -97.947  1.00 38.720          C  
ATOM  35546  NZ  LYS A2189      34.247 -43.576 -96.770  1.00 38.720          N  
ATOM  35547  H   LYS A2189      32.626 -43.752-103.025  1.00 32.930          H  
ATOM  35548  HA  LYS A2189      30.059 -44.429-101.789  1.00 33.290          H  
ATOM  35549 1HB  LYS A2189      32.087 -42.226-101.217  1.00 46.460          H  
ATOM  35550 2HB  LYS A2189      30.647 -42.515-100.256  1.00 46.460          H  
ATOM  35551 1HG  LYS A2189      31.479 -44.758 -99.652  1.00 46.460          H  
ATOM  35552 2HG  LYS A2189      32.935 -44.482-100.617  1.00 46.460          H  
ATOM  35553 1HD  LYS A2189      33.483 -42.504 -99.172  1.00 46.460          H  
ATOM  35554 2HD  LYS A2189      32.043 -42.837 -98.193  1.00 46.460          H  
ATOM  35555 1HE  LYS A2189      32.957 -45.050 -97.581  1.00 46.460          H  
ATOM  35556 2HE  LYS A2189      34.409 -44.723 -98.546  1.00 46.460          H  
ATOM  35557 1HZ  LYS A2189      34.760 -44.241 -96.209  1.00 46.460          H  
ATOM  35558 2HZ  LYS A2189      34.870 -42.851 -97.082  1.00 46.460          H  
ATOM  35559 3HZ  LYS A2189      33.491 -43.156 -96.195  1.00 46.460          H  
ATOM  35560  N   THR A2190      28.553 -42.517-102.316  1.00 28.140          N  
ATOM  35561  CA  THR A2190      27.594 -41.511-102.742  1.00 28.270          C  
ATOM  35562  C   THR A2190      26.916 -40.919-101.516  1.00 28.590          C  
ATOM  35563  O   THR A2190      27.056 -41.448-100.413  1.00 28.780          O  
ATOM  35564  CB  THR A2190      26.534 -42.108-103.692  1.00 39.530          C  
ATOM  35565  OG1 THR A2190      25.735 -43.074-102.984  1.00 39.530          O  
ATOM  35566  CG2 THR A2190      27.233 -42.797-104.869  1.00 39.530          C  
ATOM  35567  H   THR A2190      28.240 -43.226-101.671  1.00 33.770          H  
ATOM  35568  HA  THR A2190      28.121 -40.711-103.262  1.00 33.920          H  
ATOM  35569  HB  THR A2190      25.889 -41.315-104.066  1.00 47.430          H  
ATOM  35570  HG1 THR A2190      25.130 -42.625-102.373  1.00 47.430          H  
ATOM  35571 1HG2 THR A2190      26.487 -43.212-105.543  1.00 47.430          H  
ATOM  35572 2HG2 THR A2190      27.836 -42.065-105.399  1.00 47.430          H  
ATOM  35573 3HG2 THR A2190      27.873 -43.601-104.512  1.00 47.430          H  
ATOM  35574  N   LEU A2191      26.177 -39.828-101.704  1.00 28.710          N  
ATOM  35575  CA  LEU A2191      25.434 -39.199-100.610  1.00 29.040          C  
ATOM  35576  C   LEU A2191      24.332 -40.064-100.022  1.00 29.620          C  
ATOM  35577  O   LEU A2191      23.470 -40.575-100.743  1.00 29.690          O  
ATOM  35578  CB  LEU A2191      24.820 -37.872-101.095  1.00 40.520          C  
ATOM  35579  CG  LEU A2191      23.918 -37.091-100.080  1.00 40.520          C  
ATOM  35580  CD1 LEU A2191      24.695 -36.626 -98.891  1.00 40.520          C  
ATOM  35581  CD2 LEU A2191      23.319 -35.888-100.785  1.00 40.520          C  
ATOM  35582  H   LEU A2191      26.119 -39.433-102.631  1.00 34.450          H  
ATOM  35583  HA  LEU A2191      26.146 -38.985 -99.813  1.00 34.850          H  
ATOM  35584 1HB  LEU A2191      25.630 -37.205-101.392  1.00 48.630          H  
ATOM  35585 2HB  LEU A2191      24.213 -38.081-101.974  1.00 48.630          H  
ATOM  35586  HG  LEU A2191      23.116 -37.741 -99.728  1.00 48.630          H  
ATOM  35587 1HD1 LEU A2191      23.998 -36.105 -98.261  1.00 48.630          H  
ATOM  35588 2HD1 LEU A2191      25.121 -37.461 -98.341  1.00 48.630          H  
ATOM  35589 3HD1 LEU A2191      25.490 -35.956 -99.204  1.00 48.630          H  
ATOM  35590 1HD2 LEU A2191      22.675 -35.341-100.096  1.00 48.630          H  
ATOM  35591 2HD2 LEU A2191      24.112 -35.224-101.136  1.00 48.630          H  
ATOM  35592 3HD2 LEU A2191      22.741 -36.230-101.632  1.00 48.630          H  
ATOM  35593  N   VAL A2192      24.330 -40.176 -98.695  1.00 30.120          N  
ATOM  35594  CA  VAL A2192      23.322 -40.947 -97.990  1.00 30.810          C  
ATOM  35595  C   VAL A2192      22.474 -40.100 -97.064  1.00 31.320          C  
ATOM  35596  O   VAL A2192      22.993 -39.386 -96.206  1.00 31.410          O  
ATOM  35597  CB  VAL A2192      24.004 -42.044 -97.154  1.00 42.860          C  
ATOM  35598  CG1 VAL A2192      22.990 -42.855 -96.341  1.00 42.860          C  
ATOM  35599  CG2 VAL A2192      24.779 -42.944 -98.073  1.00 42.860          C  
ATOM  35600  H   VAL A2192      25.096 -39.748 -98.162  1.00 36.140          H  
ATOM  35601  HA  VAL A2192      22.669 -41.414 -98.726  1.00 36.970          H  
ATOM  35602  HB  VAL A2192      24.674 -41.581 -96.453  1.00 51.430          H  
ATOM  35603 1HG1 VAL A2192      23.526 -43.613 -95.762  1.00 51.430          H  
ATOM  35604 2HG1 VAL A2192      22.442 -42.211 -95.653  1.00 51.430          H  
ATOM  35605 3HG1 VAL A2192      22.287 -43.346 -97.012  1.00 51.430          H  
ATOM  35606 1HG2 VAL A2192      25.265 -43.682 -97.479  1.00 51.430          H  
ATOM  35607 2HG2 VAL A2192      24.106 -43.422 -98.778  1.00 51.430          H  
ATOM  35608 3HG2 VAL A2192      25.522 -42.376 -98.620  1.00 51.430          H  
ATOM  35609  N   LEU A2193      21.154 -40.184 -97.237  1.00 31.720          N  
ATOM  35610  CA  LEU A2193      20.244 -39.473 -96.345  1.00 32.290          C  
ATOM  35611  C   LEU A2193      19.476 -40.497 -95.475  1.00 33.050          C  
ATOM  35612  O   LEU A2193      18.478 -41.073 -95.925  1.00 33.240          O  
ATOM  35613  CB  LEU A2193      19.263 -38.598 -97.139  1.00 44.980          C  
ATOM  35614  CG  LEU A2193      19.893 -37.529 -98.113  1.00 44.980          C  
ATOM  35615  CD1 LEU A2193      18.778 -36.797 -98.809  1.00 44.980          C  
ATOM  35616  CD2 LEU A2193      20.794 -36.555 -97.357  1.00 44.980          C  
ATOM  35617  H   LEU A2193      20.804 -40.767 -97.990  1.00 38.060          H  
ATOM  35618  HA  LEU A2193      20.819 -38.808 -95.718  1.00 38.750          H  
ATOM  35619 1HB  LEU A2193      18.633 -39.252 -97.737  1.00 53.970          H  
ATOM  35620 2HB  LEU A2193      18.623 -38.067 -96.432  1.00 53.970          H  
ATOM  35621  HG  LEU A2193      20.488 -38.035 -98.874  1.00 53.970          H  
ATOM  35622 1HD1 LEU A2193      19.197 -36.068 -99.492  1.00 53.970          H  
ATOM  35623 2HD1 LEU A2193      18.163 -37.504 -99.362  1.00 53.970          H  
ATOM  35624 3HD1 LEU A2193      18.170 -36.290 -98.075  1.00 53.970          H  
ATOM  35625 1HD2 LEU A2193      21.215 -35.827 -98.049  1.00 53.970          H  
ATOM  35626 2HD2 LEU A2193      20.242 -36.037 -96.596  1.00 53.970          H  
ATOM  35627 3HD2 LEU A2193      21.594 -37.100 -96.899  1.00 53.970          H  
ATOM  35628  N   PRO A2194      19.880 -40.725 -94.210  1.00 33.530          N  
ATOM  35629  CA  PRO A2194      19.352 -41.725 -93.304  1.00 34.310          C  
ATOM  35630  C   PRO A2194      18.062 -41.232 -92.671  1.00 34.940          C  
ATOM  35631  O   PRO A2194      18.050 -40.883 -91.494  1.00 35.240          O  
ATOM  35632  CB  PRO A2194      20.475 -41.837 -92.277  1.00 51.470          C  
ATOM  35633  CG  PRO A2194      21.046 -40.451 -92.204  1.00 51.470          C  
ATOM  35634  CD  PRO A2194      20.916 -39.894 -93.596  1.00 51.470          C  
ATOM  35635  HA  PRO A2194      19.196 -42.673 -93.839  1.00 41.170          H  
ATOM  35636 1HB  PRO A2194      20.079 -42.145 -91.345  1.00 61.760          H  
ATOM  35637 2HB  PRO A2194      21.206 -42.601 -92.596  1.00 61.760          H  
ATOM  35638 1HG  PRO A2194      20.492 -39.851 -91.459  1.00 61.760          H  
ATOM  35639 2HG  PRO A2194      22.090 -40.483 -91.858  1.00 61.760          H  
ATOM  35640 1HD  PRO A2194      20.540 -38.885 -93.504  1.00 61.760          H  
ATOM  35641 2HD  PRO A2194      21.876 -39.957 -94.117  1.00 61.760          H  
ATOM  35642  N   GLU A2195      17.009 -41.114 -93.463  1.00 35.200          N  
ATOM  35643  CA  GLU A2195      15.766 -40.543 -92.938  1.00 35.860          C  
ATOM  35644  C   GLU A2195      15.249 -41.316 -91.726  1.00 36.400          C  
ATOM  35645  O   GLU A2195      14.925 -42.508 -91.803  1.00 36.920          O  
ATOM  35646  CB  GLU A2195      14.687 -40.501 -94.010  1.00 49.940          C  
ATOM  35647  CG  GLU A2195      13.352 -39.854 -93.546  1.00 49.940          C  
ATOM  35648  CD  GLU A2195      13.485 -38.376 -93.329  1.00 49.940          C  
ATOM  35649  OE1 GLU A2195      13.964 -37.729 -94.221  1.00 49.940          O  
ATOM  35650  OE2 GLU A2195      13.130 -37.889 -92.278  1.00 49.940          O  
ATOM  35651  H   GLU A2195      17.106 -41.388 -94.444  1.00 42.240          H  
ATOM  35652  HA  GLU A2195      15.968 -39.519 -92.620  1.00 43.030          H  
ATOM  35653 1HB  GLU A2195      15.054 -39.930 -94.861  1.00 59.930          H  
ATOM  35654 2HB  GLU A2195      14.515 -41.498 -94.356  1.00 59.930          H  
ATOM  35655 1HG  GLU A2195      12.592 -40.022 -94.288  1.00 59.930          H  
ATOM  35656 2HG  GLU A2195      13.010 -40.327 -92.622  1.00 59.930          H  
ATOM  35657  N   ILE A2196      15.152 -40.607 -90.613  1.00 36.360          N  
ATOM  35658  CA  ILE A2196      14.786 -41.189 -89.341  1.00 36.920          C  
ATOM  35659  C   ILE A2196      13.365 -41.720 -89.314  1.00 37.510          C  
ATOM  35660  O   ILE A2196      12.410 -41.049 -89.691  1.00 37.450          O  
ATOM  35661  CB  ILE A2196      15.116 -40.183 -88.218  1.00 51.460          C  
ATOM  35662  CG1 ILE A2196      16.687 -40.036 -88.193  1.00 51.460          C  
ATOM  35663  CG2 ILE A2196      14.536 -40.610 -86.863  1.00 51.460          C  
ATOM  35664  CD1 ILE A2196      17.232 -38.921 -87.344  1.00 51.460          C  
ATOM  35665  H   ILE A2196      15.387 -39.624 -90.663  1.00 43.630          H  
ATOM  35666  HA  ILE A2196      15.443 -42.039 -89.171  1.00 44.300          H  
ATOM  35667  HB  ILE A2196      14.708 -39.211 -88.485  1.00 61.760          H  
ATOM  35668 1HG1 ILE A2196      17.111 -40.973 -87.822  1.00 61.760          H  
ATOM  35669 2HG1 ILE A2196      17.042 -39.884 -89.213  1.00 61.760          H  
ATOM  35670 1HG2 ILE A2196      14.788 -39.879 -86.101  1.00 61.760          H  
ATOM  35671 2HG2 ILE A2196      13.456 -40.666 -86.943  1.00 61.760          H  
ATOM  35672 3HG2 ILE A2196      14.939 -41.582 -86.571  1.00 61.760          H  
ATOM  35673 1HD1 ILE A2196      18.316 -38.932 -87.411  1.00 61.760          H  
ATOM  35674 2HD1 ILE A2196      16.857 -37.967 -87.705  1.00 61.760          H  
ATOM  35675 3HD1 ILE A2196      16.940 -39.057 -86.305  1.00 61.760          H  
ATOM  35676  N   LYS A2197      13.279 -42.966 -88.855  1.00 38.130          N  
ATOM  35677  CA  LYS A2197      12.079 -43.789 -88.733  1.00 38.780          C  
ATOM  35678  C   LYS A2197      11.283 -44.119 -90.004  1.00 39.130          C  
ATOM  35679  O   LYS A2197      10.068 -44.281 -89.921  1.00 39.680          O  
ATOM  35680  CB  LYS A2197      11.131 -43.181 -87.694  1.00 54.030          C  
ATOM  35681  CG  LYS A2197      11.696 -43.148 -86.277  1.00 54.030          C  
ATOM  35682  CD  LYS A2197      10.721 -42.527 -85.295  1.00 54.030          C  
ATOM  35683  CE  LYS A2197      11.326 -42.443 -83.895  1.00 54.030          C  
ATOM  35684  NZ  LYS A2197      10.394 -41.798 -82.925  1.00 54.030          N  
ATOM  35685  H   LYS A2197      14.146 -43.368 -88.528  1.00 45.760          H  
ATOM  35686  HA  LYS A2197      12.404 -44.751 -88.334  1.00 46.540          H  
ATOM  35687 1HB  LYS A2197      10.860 -42.166 -87.980  1.00 64.840          H  
ATOM  35688 2HB  LYS A2197      10.209 -43.764 -87.662  1.00 64.840          H  
ATOM  35689 1HG  LYS A2197      11.889 -44.171 -85.960  1.00 64.840          H  
ATOM  35690 2HG  LYS A2197      12.622 -42.619 -86.249  1.00 64.840          H  
ATOM  35691 1HD  LYS A2197      10.458 -41.523 -85.631  1.00 64.840          H  
ATOM  35692 2HD  LYS A2197       9.812 -43.128 -85.256  1.00 64.840          H  
ATOM  35693 1HE  LYS A2197      11.558 -43.448 -83.546  1.00 64.840          H  
ATOM  35694 2HE  LYS A2197      12.248 -41.862 -83.939  1.00 64.840          H  
ATOM  35695 1HZ  LYS A2197      10.830 -41.761 -82.014  1.00 64.840          H  
ATOM  35696 2HZ  LYS A2197      10.181 -40.859 -83.233  1.00 64.840          H  
ATOM  35697 3HZ  LYS A2197       9.540 -42.334 -82.867  1.00 64.840          H  
ATOM  35698  N   LEU A2198      11.937 -44.336 -91.149  1.00 38.880          N  
ATOM  35699  CA  LEU A2198      11.162 -44.798 -92.312  1.00 39.220          C  
ATOM  35700  C   LEU A2198      10.483 -46.130 -91.890  1.00 39.890          C  
ATOM  35701  O   LEU A2198      11.141 -46.962 -91.261  1.00 40.400          O  
ATOM  35702  CB  LEU A2198      12.086 -45.094 -93.512  1.00 54.770          C  
ATOM  35703  CG  LEU A2198      12.899 -43.978 -94.154  1.00 54.770          C  
ATOM  35704  CD1 LEU A2198      13.801 -44.603 -95.227  1.00 54.770          C  
ATOM  35705  CD2 LEU A2198      12.020 -42.957 -94.747  1.00 54.770          C  
ATOM  35706  H   LEU A2198      12.936 -44.104 -91.238  1.00 46.660          H  
ATOM  35707  HA  LEU A2198      10.401 -44.063 -92.548  1.00 47.060          H  
ATOM  35708 1HB  LEU A2198      12.792 -45.829 -93.202  1.00 65.730          H  
ATOM  35709 2HB  LEU A2198      11.501 -45.508 -94.295  1.00 65.730          H  
ATOM  35710  HG  LEU A2198      13.523 -43.523 -93.416  1.00 65.730          H  
ATOM  35711 1HD1 LEU A2198      14.411 -43.827 -95.690  1.00 65.730          H  
ATOM  35712 2HD1 LEU A2198      14.449 -45.340 -94.768  1.00 65.730          H  
ATOM  35713 3HD1 LEU A2198      13.191 -45.084 -95.988  1.00 65.730          H  
ATOM  35714 1HD2 LEU A2198      12.602 -42.192 -95.209  1.00 65.730          H  
ATOM  35715 2HD2 LEU A2198      11.422 -43.427 -95.492  1.00 65.730          H  
ATOM  35716 3HD2 LEU A2198      11.401 -42.511 -93.973  1.00 65.730          H  
ATOM  35717  N   SER A2199       9.180 -46.350 -92.188  1.00 39.940          N  
ATOM  35718  CA  SER A2199       8.556 -47.599 -91.701  1.00 40.600          C  
ATOM  35719  C   SER A2199       7.439 -48.449 -92.417  1.00 40.870          C  
ATOM  35720  O   SER A2199       7.184 -49.538 -91.904  1.00 41.320          O  
ATOM  35721  CB  SER A2199       8.014 -47.289 -90.333  1.00 56.580          C  
ATOM  35722  OG  SER A2199       7.018 -46.326 -90.435  1.00 56.580          O  
ATOM  35723  H   SER A2199       8.648 -45.676 -92.693  1.00 47.930          H  
ATOM  35724  HA  SER A2199       9.386 -48.293 -91.568  1.00 48.720          H  
ATOM  35725 1HB  SER A2199       7.614 -48.189 -89.872  1.00 67.890          H  
ATOM  35726 2HB  SER A2199       8.820 -46.919 -89.697  1.00 67.890          H  
ATOM  35727  HG  SER A2199       6.809 -46.071 -89.524  1.00 67.890          H  
ATOM  35728  N   GLU A2200       6.764 -48.093 -93.549  1.00 40.720          N  
ATOM  35729  CA  GLU A2200       6.778 -46.909 -94.411  1.00 40.870          C  
ATOM  35730  C   GLU A2200       5.805 -45.767 -94.070  1.00 40.800          C  
ATOM  35731  O   GLU A2200       5.131 -45.238 -94.956  1.00 40.580          O  
ATOM  35732  CB  GLU A2200       6.514 -47.331 -95.875  1.00 57.160          C  
ATOM  35733  CG  GLU A2200       5.101 -47.885 -96.216  1.00 57.160          C  
ATOM  35734  CD  GLU A2200       4.946 -49.364 -95.966  1.00 57.160          C  
ATOM  35735  OE1 GLU A2200       5.604 -49.877 -95.096  1.00 57.160          O  
ATOM  35736  OE2 GLU A2200       4.173 -49.980 -96.655  1.00 57.160          O  
ATOM  35737  H   GLU A2200       6.118 -48.818 -93.873  1.00 48.860          H  
ATOM  35738  HA  GLU A2200       7.770 -46.485 -94.381  1.00 49.040          H  
ATOM  35739 1HB  GLU A2200       6.714 -46.486 -96.539  1.00 68.590          H  
ATOM  35740 2HB  GLU A2200       7.203 -48.120 -96.149  1.00 68.590          H  
ATOM  35741 1HG  GLU A2200       4.337 -47.374 -95.641  1.00 68.590          H  
ATOM  35742 2HG  GLU A2200       4.906 -47.683 -97.269  1.00 68.590          H  
ATOM  35743  N   LEU A2201       5.851 -45.239 -92.840  1.00 41.050          N  
ATOM  35744  CA  LEU A2201       5.036 -44.060 -92.488  1.00 41.120          C  
ATOM  35745  C   LEU A2201       5.757 -42.807 -92.983  1.00 40.750          C  
ATOM  35746  O   LEU A2201       5.291 -41.673 -92.823  1.00 40.860          O  
ATOM  35747  CB  LEU A2201       4.806 -43.971 -90.976  1.00 57.540          C  
ATOM  35748  CG  LEU A2201       3.977 -45.124 -90.323  1.00 57.540          C  
ATOM  35749  CD1 LEU A2201       3.993 -44.942 -88.816  1.00 57.540          C  
ATOM  35750  CD2 LEU A2201       2.532 -45.114 -90.847  1.00 57.540          C  
ATOM  35751  H   LEU A2201       6.393 -45.696 -92.106  1.00 49.260          H  
ATOM  35752  HA  LEU A2201       4.083 -44.113 -93.008  1.00 49.340          H  
ATOM  35753 1HB  LEU A2201       5.780 -43.941 -90.487  1.00 69.050          H  
ATOM  35754 2HB  LEU A2201       4.297 -43.032 -90.767  1.00 69.050          H  
ATOM  35755  HG  LEU A2201       4.434 -46.084 -90.561  1.00 69.050          H  
ATOM  35756 1HD1 LEU A2201       3.430 -45.749 -88.345  1.00 69.050          H  
ATOM  35757 2HD1 LEU A2201       5.021 -44.964 -88.456  1.00 69.050          H  
ATOM  35758 3HD1 LEU A2201       3.539 -43.986 -88.557  1.00 69.050          H  
ATOM  35759 1HD2 LEU A2201       1.971 -45.921 -90.374  1.00 69.050          H  
ATOM  35760 2HD2 LEU A2201       2.061 -44.160 -90.607  1.00 69.050          H  
ATOM  35761 3HD2 LEU A2201       2.517 -45.263 -91.921  1.00 69.050          H  
ATOM  35762  N   SER A2202       6.870 -43.068 -93.647  1.00 40.360          N  
ATOM  35763  CA  SER A2202       7.786 -42.168 -94.257  1.00 40.030          C  
ATOM  35764  C   SER A2202       7.158 -41.275 -95.262  1.00 39.880          C  
ATOM  35765  O   SER A2202       7.535 -40.122 -95.368  1.00 39.910          O  
ATOM  35766  CB  SER A2202       8.762 -42.980 -95.012  1.00 56.170          C  
ATOM  35767  OG  SER A2202       8.116 -43.668 -96.022  1.00 56.170          O  
ATOM  35768  H   SER A2202       7.125 -44.028 -93.711  1.00 48.430          H  
ATOM  35769  HA  SER A2202       8.278 -41.599 -93.495  1.00 48.040          H  
ATOM  35770 1HB  SER A2202       9.485 -42.310 -95.450  1.00 67.410          H  
ATOM  35771 2HB  SER A2202       9.249 -43.672 -94.365  1.00 67.410          H  
ATOM  35772  HG  SER A2202       8.794 -44.186 -96.462  1.00 67.410          H  
ATOM  35773  N   ARG A2203       6.113 -41.698 -95.946  1.00 39.770          N  
ATOM  35774  CA  ARG A2203       5.567 -40.746 -96.871  1.00 39.680          C  
ATOM  35775  C   ARG A2203       5.092 -39.498 -96.110  1.00 40.030          C  
ATOM  35776  O   ARG A2203       5.242 -38.378 -96.614  1.00 39.990          O  
ATOM  35777  CB  ARG A2203       4.491 -41.376 -97.741  1.00 55.590          C  
ATOM  35778  CG  ARG A2203       5.076 -42.359 -98.797  1.00 55.590          C  
ATOM  35779  CD  ARG A2203       4.033 -43.002 -99.633  1.00 55.590          C  
ATOM  35780  NE  ARG A2203       4.608 -43.900-100.666  1.00 55.590          N  
ATOM  35781  CZ  ARG A2203       3.900 -44.711-101.476  1.00 55.590          C  
ATOM  35782  NH1 ARG A2203       2.579 -44.775-101.407  1.00 55.590          N  
ATOM  35783  NH2 ARG A2203       4.565 -45.447-102.343  1.00 55.590          N  
ATOM  35784  H   ARG A2203       5.770 -42.652 -95.884  1.00 47.720          H  
ATOM  35785  HA  ARG A2203       6.364 -40.447 -97.544  1.00 47.620          H  
ATOM  35786 1HB  ARG A2203       3.781 -41.926 -97.121  1.00 66.710          H  
ATOM  35787 2HB  ARG A2203       3.942 -40.595 -98.264  1.00 66.710          H  
ATOM  35788 1HG  ARG A2203       5.745 -41.811 -99.458  1.00 66.710          H  
ATOM  35789 2HG  ARG A2203       5.640 -43.144 -98.287  1.00 66.710          H  
ATOM  35790 1HD  ARG A2203       3.385 -43.595 -98.987  1.00 66.710          H  
ATOM  35791 2HD  ARG A2203       3.447 -42.232-100.134  1.00 66.710          H  
ATOM  35792  HE  ARG A2203       5.636 -43.936-100.804  1.00 66.710          H  
ATOM  35793 1HH1 ARG A2203       2.077 -44.211-100.742  1.00 66.710          H  
ATOM  35794 2HH1 ARG A2203       2.074 -45.395-102.024  1.00 66.710          H  
ATOM  35795 1HH2 ARG A2203       5.594 -45.364-102.367  1.00 66.710          H  
ATOM  35796 2HH2 ARG A2203       4.085 -46.090-102.960  1.00 66.710          H  
ATOM  35797  N   GLU A2204       4.560 -39.679 -94.885  1.00 40.440          N  
ATOM  35798  CA  GLU A2204       4.094 -38.543 -94.107  1.00 40.860          C  
ATOM  35799  C   GLU A2204       5.283 -37.852 -93.446  1.00 40.960          C  
ATOM  35800  O   GLU A2204       5.331 -36.621 -93.381  1.00 41.220          O  
ATOM  35801  CB  GLU A2204       3.068 -38.981 -93.056  1.00 57.040          C  
ATOM  35802  CG  GLU A2204       1.743 -39.514 -93.634  1.00 57.040          C  
ATOM  35803  CD  GLU A2204       0.987 -38.481 -94.436  1.00 57.040          C  
ATOM  35804  OE1 GLU A2204       0.822 -37.385 -93.965  1.00 57.040          O  
ATOM  35805  OE2 GLU A2204       0.588 -38.782 -95.545  1.00 57.040          O  
ATOM  35806  H   GLU A2204       4.516 -40.608 -94.465  1.00 48.530          H  
ATOM  35807  HA  GLU A2204       3.618 -37.833 -94.776  1.00 49.030          H  
ATOM  35808 1HB  GLU A2204       3.501 -39.764 -92.436  1.00 68.440          H  
ATOM  35809 2HB  GLU A2204       2.839 -38.138 -92.403  1.00 68.440          H  
ATOM  35810 1HG  GLU A2204       1.963 -40.362 -94.281  1.00 68.440          H  
ATOM  35811 2HG  GLU A2204       1.116 -39.869 -92.817  1.00 68.440          H  
ATOM  35812  N   ILE A2205       6.276 -38.642 -93.017  1.00 40.780          N  
ATOM  35813  CA  ILE A2205       7.451 -38.093 -92.333  1.00 40.880          C  
ATOM  35814  C   ILE A2205       8.182 -37.157 -93.272  1.00 40.570          C  
ATOM  35815  O   ILE A2205       8.608 -36.081 -92.865  1.00 40.780          O  
ATOM  35816  CB  ILE A2205       8.468 -39.170 -91.878  1.00 57.190          C  
ATOM  35817  CG1 ILE A2205       7.850 -40.093 -90.773  1.00 57.190          C  
ATOM  35818  CG2 ILE A2205       9.763 -38.485 -91.338  1.00 57.190          C  
ATOM  35819  CD1 ILE A2205       8.663 -41.390 -90.464  1.00 57.190          C  
ATOM  35820  H   ILE A2205       6.148 -39.654 -93.120  1.00 48.940          H  
ATOM  35821  HA  ILE A2205       7.113 -37.520 -91.461  1.00 49.060          H  
ATOM  35822  HB  ILE A2205       8.755 -39.757 -92.709  1.00 68.630          H  
ATOM  35823 1HG1 ILE A2205       7.766 -39.516 -89.853  1.00 68.630          H  
ATOM  35824 2HG1 ILE A2205       6.849 -40.387 -91.087  1.00 68.630          H  
ATOM  35825 1HG2 ILE A2205      10.493 -39.237 -91.033  1.00 68.630          H  
ATOM  35826 2HG2 ILE A2205      10.233 -37.864 -92.101  1.00 68.630          H  
ATOM  35827 3HG2 ILE A2205       9.514 -37.860 -90.478  1.00 68.630          H  
ATOM  35828 1HD1 ILE A2205       8.155 -41.961 -89.687  1.00 68.630          H  
ATOM  35829 2HD1 ILE A2205       8.748 -42.012 -91.342  1.00 68.630          H  
ATOM  35830 3HD1 ILE A2205       9.663 -41.144 -90.113  1.00 68.630          H  
ATOM  35831  N   LEU A2206       8.376 -37.608 -94.511  1.00 40.110          N  
ATOM  35832  CA  LEU A2206       9.073 -36.867 -95.541  1.00 39.860          C  
ATOM  35833  C   LEU A2206       8.355 -35.567 -95.876  1.00 40.080          C  
ATOM  35834  O   LEU A2206       9.001 -34.538 -96.045  1.00 40.030          O  
ATOM  35835  CB  LEU A2206       9.173 -37.769 -96.770  1.00 55.900          C  
ATOM  35836  CG  LEU A2206      10.109 -39.006 -96.606  1.00 55.900          C  
ATOM  35837  CD1 LEU A2206       9.854 -39.972 -97.718  1.00 55.900          C  
ATOM  35838  CD2 LEU A2206      11.571 -38.579 -96.642  1.00 55.900          C  
ATOM  35839  H   LEU A2206       8.006 -38.524 -94.750  1.00 48.130          H  
ATOM  35840  HA  LEU A2206      10.065 -36.619 -95.172  1.00 47.830          H  
ATOM  35841 1HB  LEU A2206       8.172 -38.135 -97.010  1.00 67.080          H  
ATOM  35842 2HB  LEU A2206       9.533 -37.176 -97.609  1.00 67.080          H  
ATOM  35843  HG  LEU A2206       9.903 -39.498 -95.659  1.00 67.080          H  
ATOM  35844 1HD1 LEU A2206      10.496 -40.814 -97.566  1.00 67.080          H  
ATOM  35845 2HD1 LEU A2206       8.816 -40.297 -97.690  1.00 67.080          H  
ATOM  35846 3HD1 LEU A2206      10.063 -39.511 -98.681  1.00 67.080          H  
ATOM  35847 1HD2 LEU A2206      12.207 -39.455 -96.534  1.00 67.080          H  
ATOM  35848 2HD2 LEU A2206      11.789 -38.094 -97.591  1.00 67.080          H  
ATOM  35849 3HD2 LEU A2206      11.788 -37.889 -95.830  1.00 67.080          H  
ATOM  35850  N   LYS A2207       7.019 -35.580 -95.958  1.00 40.390          N  
ATOM  35851  CA  LYS A2207       6.315 -34.322 -96.184  1.00 40.690          C  
ATOM  35852  C   LYS A2207       6.531 -33.337 -95.021  1.00 41.120          C  
ATOM  35853  O   LYS A2207       6.713 -32.137 -95.248  1.00 41.330          O  
ATOM  35854  CB  LYS A2207       4.823 -34.569 -96.395  1.00 56.850          C  
ATOM  35855  CG  LYS A2207       4.474 -35.205 -97.746  1.00 56.850          C  
ATOM  35856  CD  LYS A2207       2.956 -35.289 -97.976  1.00 56.850          C  
ATOM  35857  CE  LYS A2207       2.341 -36.409 -97.136  1.00 56.850          C  
ATOM  35858  NZ  LYS A2207       0.910 -36.662 -97.450  1.00 56.850          N  
ATOM  35859  H   LYS A2207       6.501 -36.464 -95.913  1.00 48.470          H  
ATOM  35860  HA  LYS A2207       6.719 -33.862 -97.085  1.00 48.830          H  
ATOM  35861 1HB  LYS A2207       4.470 -35.229 -95.603  1.00 68.220          H  
ATOM  35862 2HB  LYS A2207       4.282 -33.628 -96.305  1.00 68.220          H  
ATOM  35863 1HG  LYS A2207       4.922 -34.617 -98.546  1.00 68.220          H  
ATOM  35864 2HG  LYS A2207       4.896 -36.204 -97.789  1.00 68.220          H  
ATOM  35865 1HD  LYS A2207       2.491 -34.343 -97.701  1.00 68.220          H  
ATOM  35866 2HD  LYS A2207       2.756 -35.482 -99.029  1.00 68.220          H  
ATOM  35867 1HE  LYS A2207       2.901 -37.326 -97.311  1.00 68.220          H  
ATOM  35868 2HE  LYS A2207       2.411 -36.150 -96.083  1.00 68.220          H  
ATOM  35869 1HZ  LYS A2207       0.606 -37.440 -96.829  1.00 68.220          H  
ATOM  35870 2HZ  LYS A2207       0.358 -35.842 -97.266  1.00 68.220          H  
ATOM  35871 3HZ  LYS A2207       0.808 -36.934 -98.410  1.00 68.220          H  
ATOM  35872  N   GLU A2208       6.501 -33.854 -93.780  1.00 41.290          N  
ATOM  35873  CA  GLU A2208       6.694 -33.053 -92.565  1.00 41.750          C  
ATOM  35874  C   GLU A2208       8.135 -32.553 -92.332  1.00 41.530          C  
ATOM  35875  O   GLU A2208       8.340 -31.434 -91.860  1.00 41.860          O  
ATOM  35876  CB  GLU A2208       6.298 -33.876 -91.329  1.00 58.270          C  
ATOM  35877  CG  GLU A2208       4.808 -34.205 -91.182  1.00 58.270          C  
ATOM  35878  CD  GLU A2208       4.557 -35.162 -90.032  1.00 58.270          C  
ATOM  35879  OE1 GLU A2208       5.504 -35.482 -89.353  1.00 58.270          O  
ATOM  35880  OE2 GLU A2208       3.436 -35.613 -89.860  1.00 58.270          O  
ATOM  35881  H   GLU A2208       6.281 -34.852 -93.674  1.00 49.550          H  
ATOM  35882  HA  GLU A2208       6.040 -32.184 -92.634  1.00 50.100          H  
ATOM  35883 1HB  GLU A2208       6.840 -34.822 -91.345  1.00 69.920          H  
ATOM  35884 2HB  GLU A2208       6.609 -33.344 -90.430  1.00 69.920          H  
ATOM  35885 1HG  GLU A2208       4.264 -33.282 -90.997  1.00 69.920          H  
ATOM  35886 2HG  GLU A2208       4.437 -34.636 -92.106  1.00 69.920          H  
ATOM  35887  N   ASN A2209       9.133 -33.384 -92.638  1.00 41.010          N  
ATOM  35888  CA  ASN A2209      10.527 -33.073 -92.345  1.00 40.800          C  
ATOM  35889  C   ASN A2209      11.205 -32.173 -93.385  1.00 40.650          C  
ATOM  35890  O   ASN A2209      11.602 -32.610 -94.467  1.00 40.610          O  
ATOM  35891  CB  ASN A2209      11.340 -34.338 -92.164  1.00 57.200          C  
ATOM  35892  CG  ASN A2209      12.719 -34.011 -91.677  1.00 57.200          C  
ATOM  35893  OD1 ASN A2209      12.980 -32.820 -91.408  1.00 57.200          O  
ATOM  35894  ND2 ASN A2209      13.581 -34.994 -91.545  1.00 57.200          N  
ATOM  35895  H   ASN A2209       8.902 -34.305 -93.008  1.00 49.210          H  
ATOM  35896  HA  ASN A2209      10.548 -32.540 -91.399  1.00 48.960          H  
ATOM  35897 1HB  ASN A2209      10.847 -35.006 -91.456  1.00 68.640          H  
ATOM  35898 2HB  ASN A2209      11.412 -34.870 -93.118  1.00 68.640          H  
ATOM  35899 1HD2 ASN A2209      14.509 -34.800 -91.220  1.00 68.640          H  
ATOM  35900 2HD2 ASN A2209      13.326 -35.957 -91.792  1.00 68.640          H  
ATOM  35901  N   GLY A2210      11.419 -30.921 -93.004  1.00 40.640          N  
ATOM  35902  CA  GLY A2210      11.977 -29.880 -93.852  1.00 40.530          C  
ATOM  35903  C   GLY A2210      13.507 -29.895 -93.962  1.00 40.070          C  
ATOM  35904  O   GLY A2210      14.084 -29.016 -94.604  1.00 40.030          O  
ATOM  35905  H   GLY A2210      11.110 -30.667 -92.082  1.00 48.770          H  
ATOM  35906 1HA  GLY A2210      11.546 -29.974 -94.849  1.00 48.640          H  
ATOM  35907 2HA  GLY A2210      11.659 -28.914 -93.468  1.00 48.640          H  
ATOM  35908  N   PHE A2211      14.175 -30.863 -93.339  1.00 39.780          N  
ATOM  35909  CA  PHE A2211      15.632 -30.917 -93.421  1.00 39.410          C  
ATOM  35910  C   PHE A2211      16.124 -32.348 -93.449  1.00 38.650          C  
ATOM  35911  O   PHE A2211      15.423 -33.275 -93.064  1.00 38.480          O  
ATOM  35912  CB  PHE A2211      16.281 -30.184 -92.243  1.00 55.320          C  
ATOM  35913  CG  PHE A2211      15.998 -30.809 -90.904  1.00 55.320          C  
ATOM  35914  CD1 PHE A2211      16.839 -31.786 -90.371  1.00 55.320          C  
ATOM  35915  CD2 PHE A2211      14.893 -30.416 -90.170  1.00 55.320          C  
ATOM  35916  CE1 PHE A2211      16.566 -32.357 -89.148  1.00 55.320          C  
ATOM  35917  CE2 PHE A2211      14.620 -30.983 -88.944  1.00 55.320          C  
ATOM  35918  CZ  PHE A2211      15.454 -31.957 -88.433  1.00 55.320          C  
ATOM  35919  H   PHE A2211      13.675 -31.569 -92.791  1.00 47.740          H  
ATOM  35920  HA  PHE A2211      15.947 -30.436 -94.347  1.00 47.290          H  
ATOM  35921 1HB  PHE A2211      17.361 -30.159 -92.382  1.00 66.390          H  
ATOM  35922 2HB  PHE A2211      15.931 -29.154 -92.222  1.00 66.390          H  
ATOM  35923  HD1 PHE A2211      17.719 -32.108 -90.938  1.00 66.390          H  
ATOM  35924  HD2 PHE A2211      14.237 -29.649 -90.579  1.00 66.390          H  
ATOM  35925  HE1 PHE A2211      17.228 -33.125 -88.747  1.00 66.390          H  
ATOM  35926  HE2 PHE A2211      13.745 -30.666 -88.381  1.00 66.390          H  
ATOM  35927  HZ  PHE A2211      15.236 -32.408 -87.466  1.00 66.390          H  
ATOM  35928  N   VAL A2212      17.354 -32.541 -93.905  1.00 38.240          N  
ATOM  35929  CA  VAL A2212      17.919 -33.879 -93.942  1.00 37.580          C  
ATOM  35930  C   VAL A2212      19.296 -33.919 -93.316  1.00 37.370          C  
ATOM  35931  O   VAL A2212      19.931 -32.881 -93.129  1.00 37.650          O  
ATOM  35932  CB  VAL A2212      17.998 -34.393 -95.396  1.00 52.880          C  
ATOM  35933  CG1 VAL A2212      16.602 -34.442 -96.016  1.00 52.880          C  
ATOM  35934  CG2 VAL A2212      18.926 -33.491 -96.223  1.00 52.880          C  
ATOM  35935  H   VAL A2212      17.902 -31.749 -94.211  1.00 45.890          H  
ATOM  35936  HA  VAL A2212      17.269 -34.547 -93.377  1.00 45.100          H  
ATOM  35937  HB  VAL A2212      18.383 -35.406 -95.388  1.00 63.450          H  
ATOM  35938 1HG1 VAL A2212      16.662 -34.829 -97.028  1.00 63.450          H  
ATOM  35939 2HG1 VAL A2212      15.963 -35.096 -95.416  1.00 63.450          H  
ATOM  35940 3HG1 VAL A2212      16.168 -33.448 -96.045  1.00 63.450          H  
ATOM  35941 1HG2 VAL A2212      18.986 -33.869 -97.243  1.00 63.450          H  
ATOM  35942 2HG2 VAL A2212      18.534 -32.479 -96.239  1.00 63.450          H  
ATOM  35943 3HG2 VAL A2212      19.931 -33.483 -95.790  1.00 63.450          H  
ATOM  35944  N   ILE A2213      19.761 -35.125 -93.027  1.00 36.910          N  
ATOM  35945  CA  ILE A2213      21.102 -35.331 -92.518  1.00 36.700          C  
ATOM  35946  C   ILE A2213      21.989 -35.916 -93.602  1.00 35.970          C  
ATOM  35947  O   ILE A2213      21.746 -37.020 -94.063  1.00 35.540          O  
ATOM  35948  CB  ILE A2213      21.075 -36.305 -91.316  1.00 51.460          C  
ATOM  35949  CG1 ILE A2213      20.205 -35.711 -90.166  1.00 51.460          C  
ATOM  35950  CG2 ILE A2213      22.503 -36.629 -90.871  1.00 51.460          C  
ATOM  35951  CD1 ILE A2213      19.903 -36.695 -89.026  1.00 51.460          C  
ATOM  35952  H   ILE A2213      19.168 -35.924 -93.190  1.00 44.290          H  
ATOM  35953  HA  ILE A2213      21.518 -34.374 -92.206  1.00 44.040          H  
ATOM  35954  HB  ILE A2213      20.593 -37.226 -91.620  1.00 61.760          H  
ATOM  35955 1HG1 ILE A2213      20.717 -34.844 -89.753  1.00 61.760          H  
ATOM  35956 2HG1 ILE A2213      19.255 -35.380 -90.583  1.00 61.760          H  
ATOM  35957 1HG2 ILE A2213      22.497 -37.334 -90.047  1.00 61.760          H  
ATOM  35958 2HG2 ILE A2213      23.054 -37.078 -91.693  1.00 61.760          H  
ATOM  35959 3HG2 ILE A2213      23.008 -35.716 -90.556  1.00 61.760          H  
ATOM  35960 1HD1 ILE A2213      19.284 -36.198 -88.277  1.00 61.760          H  
ATOM  35961 2HD1 ILE A2213      19.364 -37.559 -89.424  1.00 61.760          H  
ATOM  35962 3HD1 ILE A2213      20.821 -37.033 -88.555  1.00 61.760          H  
ATOM  35963  N   SER A2214      23.035 -35.211 -93.994  1.00 35.880          N  
ATOM  35964  CA  SER A2214      23.870 -35.736 -95.070  1.00 35.260          C  
ATOM  35965  C   SER A2214      25.068 -36.531 -94.571  1.00 35.000          C  
ATOM  35966  O   SER A2214      26.008 -35.970 -93.998  1.00 35.100          O  
ATOM  35967  CB  SER A2214      24.320 -34.610 -95.974  1.00 49.610          C  
ATOM  35968  OG  SER A2214      23.217 -34.073 -96.684  1.00 49.610          O  
ATOM  35969  H   SER A2214      23.217 -34.304 -93.587  1.00 43.060          H  
ATOM  35970  HA  SER A2214      23.273 -36.416 -95.668  1.00 42.310          H  
ATOM  35971 1HB  SER A2214      24.788 -33.826 -95.380  1.00 59.530          H  
ATOM  35972 2HB  SER A2214      25.066 -34.984 -96.649  1.00 59.530          H  
ATOM  35973  HG  SER A2214      23.561 -33.595 -97.481  1.00 59.530          H  
ATOM  35974  N   GLY A2215      25.017 -37.854 -94.777  1.00 34.730          N  
ATOM  35975  CA  GLY A2215      26.040 -38.775 -94.306  1.00 34.520          C  
ATOM  35976  C   GLY A2215      26.567 -39.686 -95.417  1.00 34.150          C  
ATOM  35977  O   GLY A2215      26.578 -39.325 -96.604  1.00 33.920          O  
ATOM  35978  H   GLY A2215      24.220 -38.259 -95.278  1.00 41.680          H  
ATOM  35979 1HA  GLY A2215      26.868 -38.212 -93.874  1.00 41.420          H  
ATOM  35980 2HA  GLY A2215      25.626 -39.386 -93.504  1.00 41.420          H  
ATOM  35981  N   GLU A2216      26.992 -40.884 -95.005  1.00 34.180          N  
ATOM  35982  CA  GLU A2216      27.596 -41.887 -95.881  1.00 33.950          C  
ATOM  35983  C   GLU A2216      27.327 -43.292 -95.339  1.00 34.490          C  
ATOM  35984  O   GLU A2216      26.774 -43.441 -94.247  1.00 34.860          O  
ATOM  35985  CB  GLU A2216      29.109 -41.670 -96.008  1.00 47.620          C  
ATOM  35986  CG  GLU A2216      29.873 -41.784 -94.694  1.00 47.620          C  
ATOM  35987  CD  GLU A2216      31.380 -41.634 -94.846  1.00 47.620          C  
ATOM  35988  OE1 GLU A2216      31.990 -42.559 -95.348  1.00 47.620          O  
ATOM  35989  OE2 GLU A2216      31.917 -40.626 -94.460  1.00 47.620          O  
ATOM  35990  H   GLU A2216      26.914 -41.103 -94.021  1.00 41.020          H  
ATOM  35991  HA  GLU A2216      27.152 -41.805 -96.871  1.00 40.740          H  
ATOM  35992 1HB  GLU A2216      29.527 -42.402 -96.698  1.00 57.150          H  
ATOM  35993 2HB  GLU A2216      29.300 -40.681 -96.427  1.00 57.150          H  
ATOM  35994 1HG  GLU A2216      29.507 -41.031 -93.998  1.00 57.150          H  
ATOM  35995 2HG  GLU A2216      29.658 -42.758 -94.275  1.00 57.150          H  
ATOM  35996  N   ASN A2217      27.726 -44.309 -96.103  1.00 34.600          N  
ATOM  35997  CA  ASN A2217      27.582 -45.707 -95.700  1.00 35.170          C  
ATOM  35998  C   ASN A2217      28.829 -46.152 -94.931  1.00 35.600          C  
ATOM  35999  O   ASN A2217      29.921 -46.219 -95.496  1.00 35.740          O  
ATOM  36000  CB  ASN A2217      27.359 -46.589 -96.913  1.00 49.010          C  
ATOM  36001  CG  ASN A2217      26.076 -46.293 -97.635  1.00 49.010          C  
ATOM  36002  OD1 ASN A2217      24.981 -46.210 -97.056  1.00 49.010          O  
ATOM  36003  ND2 ASN A2217      26.190 -46.111 -98.930  1.00 49.010          N  
ATOM  36004  H   ASN A2217      28.160 -44.098 -96.989  1.00 41.520          H  
ATOM  36005  HA  ASN A2217      26.728 -45.799 -95.026  1.00 42.200          H  
ATOM  36006 1HB  ASN A2217      28.191 -46.477 -97.606  1.00 58.810          H  
ATOM  36007 2HB  ASN A2217      27.340 -47.625 -96.600  1.00 58.810          H  
ATOM  36008 1HD2 ASN A2217      25.379 -45.904 -99.478  1.00 58.810          H  
ATOM  36009 2HD2 ASN A2217      27.083 -46.184 -99.371  1.00 58.810          H  
ATOM  36010  N   LEU A2218      28.668 -46.425 -93.647  1.00 35.860          N  
ATOM  36011  CA  LEU A2218      29.783 -46.771 -92.775  1.00 36.340          C  
ATOM  36012  C   LEU A2218      29.914 -48.300 -92.602  1.00 37.070          C  
ATOM  36013  O   LEU A2218      28.996 -49.058 -92.934  1.00 37.250          O  
ATOM  36014  CB  LEU A2218      29.623 -45.991 -91.451  1.00 50.680          C  
ATOM  36015  CG  LEU A2218      29.586 -44.446 -91.559  1.00 50.680          C  
ATOM  36016  CD1 LEU A2218      29.225 -43.868 -90.203  1.00 50.680          C  
ATOM  36017  CD2 LEU A2218      30.939 -43.902 -92.001  1.00 50.680          C  
ATOM  36018  H   LEU A2218      27.739 -46.364 -93.249  1.00 43.030          H  
ATOM  36019  HA  LEU A2218      30.702 -46.439 -93.248  1.00 43.610          H  
ATOM  36020 1HB  LEU A2218      28.687 -46.211 -91.039  1.00 60.820          H  
ATOM  36021 2HB  LEU A2218      30.394 -46.294 -90.748  1.00 60.820          H  
ATOM  36022  HG  LEU A2218      28.815 -44.149 -92.277  1.00 60.820          H  
ATOM  36023 1HD1 LEU A2218      29.173 -42.793 -90.289  1.00 60.820          H  
ATOM  36024 2HD1 LEU A2218      28.253 -44.245 -89.896  1.00 60.820          H  
ATOM  36025 3HD1 LEU A2218      29.973 -44.145 -89.463  1.00 60.820          H  
ATOM  36026 1HD2 LEU A2218      30.877 -42.823 -92.058  1.00 60.820          H  
ATOM  36027 2HD2 LEU A2218      31.707 -44.182 -91.279  1.00 60.820          H  
ATOM  36028 3HD2 LEU A2218      31.208 -44.289 -92.981  1.00 60.820          H  
ATOM  36029  N   LYS A2219      31.083 -48.729 -92.107  1.00 37.560          N  
ATOM  36030  CA  LYS A2219      31.456 -50.139 -91.901  1.00 38.340          C  
ATOM  36031  C   LYS A2219      30.876 -50.770 -90.637  1.00 38.730          C  
ATOM  36032  O   LYS A2219      30.448 -50.057 -89.745  1.00 38.780          O  
ATOM  36033  CB  LYS A2219      32.978 -50.237 -91.866  1.00 53.360          C  
ATOM  36034  CG  LYS A2219      33.677 -49.719 -93.126  1.00 53.360          C  
ATOM  36035  CD  LYS A2219      33.399 -50.596 -94.350  1.00 53.360          C  
ATOM  36036  CE  LYS A2219      34.177 -50.115 -95.568  1.00 53.360          C  
ATOM  36037  NZ  LYS A2219      33.992 -51.026 -96.715  1.00 53.360          N  
ATOM  36038  H   LYS A2219      31.762 -48.021 -91.858  1.00 45.070          H  
ATOM  36039  HA  LYS A2219      31.079 -50.712 -92.739  1.00 46.010          H  
ATOM  36040 1HB  LYS A2219      33.353 -49.650 -91.032  1.00 64.040          H  
ATOM  36041 2HB  LYS A2219      33.281 -51.273 -91.700  1.00 64.040          H  
ATOM  36042 1HG  LYS A2219      33.344 -48.703 -93.335  1.00 64.040          H  
ATOM  36043 2HG  LYS A2219      34.755 -49.692 -92.943  1.00 64.040          H  
ATOM  36044 1HD  LYS A2219      33.681 -51.636 -94.143  1.00 64.040          H  
ATOM  36045 2HD  LYS A2219      32.343 -50.567 -94.605  1.00 64.040          H  
ATOM  36046 1HE  LYS A2219      33.826 -49.122 -95.843  1.00 64.040          H  
ATOM  36047 2HE  LYS A2219      35.241 -50.064 -95.328  1.00 64.040          H  
ATOM  36048 1HZ  LYS A2219      34.514 -50.708 -97.513  1.00 64.040          H  
ATOM  36049 2HZ  LYS A2219      34.353 -51.951 -96.431  1.00 64.040          H  
ATOM  36050 3HZ  LYS A2219      33.024 -51.102 -96.958  1.00 64.040          H  
ATOM  36051  N   MET A2220      30.884 -52.121 -90.581  1.00 39.070          N  
ATOM  36052  CA  MET A2220      30.396 -52.942 -89.452  1.00 39.520          C  
ATOM  36053  C   MET A2220      31.460 -54.009 -89.180  1.00 40.310          C  
ATOM  36054  O   MET A2220      32.255 -54.306 -90.076  1.00 40.580          O  
ATOM  36055  CB  MET A2220      29.028 -53.536 -89.754  1.00 55.150          C  
ATOM  36056  CG  MET A2220      28.965 -54.524 -90.904  1.00 55.150          C  
ATOM  36057  SD  MET A2220      29.349 -56.175 -90.513  1.00 55.150          S  
ATOM  36058  CE  MET A2220      28.982 -56.928 -92.077  1.00 55.150          C  
ATOM  36059  H   MET A2220      31.268 -52.615 -91.374  1.00 46.880          H  
ATOM  36060  HA  MET A2220      30.254 -52.336 -88.574  1.00 47.420          H  
ATOM  36061 1HB  MET A2220      28.671 -54.016 -88.872  1.00 66.180          H  
ATOM  36062 2HB  MET A2220      28.329 -52.722 -89.961  1.00 66.180          H  
ATOM  36063 1HG  MET A2220      27.978 -54.510 -91.325  1.00 66.180          H  
ATOM  36064 2HG  MET A2220      29.661 -54.215 -91.644  1.00 66.180          H  
ATOM  36065 1HE  MET A2220      29.173 -57.997 -92.017  1.00 66.180          H  
ATOM  36066 2HE  MET A2220      27.933 -56.764 -92.329  1.00 66.180          H  
ATOM  36067 3HE  MET A2220      29.618 -56.491 -92.852  1.00 66.180          H  
ATOM  36068  N   ASP A2221      31.522 -54.579 -87.962  1.00 40.740          N  
ATOM  36069  CA  ASP A2221      32.547 -55.596 -87.693  1.00 41.570          C  
ATOM  36070  C   ASP A2221      32.109 -57.057 -87.880  1.00 41.940          C  
ATOM  36071  O   ASP A2221      30.946 -57.357 -88.139  1.00 41.920          O  
ATOM  36072  CB  ASP A2221      33.045 -55.430 -86.250  1.00 57.870          C  
ATOM  36073  CG  ASP A2221      34.438 -56.041 -85.987  1.00 57.870          C  
ATOM  36074  OD1 ASP A2221      35.124 -56.421 -86.910  1.00 57.870          O  
ATOM  36075  OD2 ASP A2221      34.840 -56.141 -84.866  1.00 57.870          O  
ATOM  36076  H   ASP A2221      30.876 -54.325 -87.207  1.00 48.890          H  
ATOM  36077  HA  ASP A2221      33.382 -55.411 -88.368  1.00 49.880          H  
ATOM  36078 1HB  ASP A2221      33.085 -54.369 -85.998  1.00 69.440          H  
ATOM  36079 2HB  ASP A2221      32.321 -55.882 -85.579  1.00 69.440          H  
ATOM  36080  N   ARG A2222      33.047 -57.977 -87.652  1.00 42.330          N  
ATOM  36081  CA  ARG A2222      32.789 -59.406 -87.724  1.00 42.760          C  
ATOM  36082  C   ARG A2222      32.911 -60.081 -86.359  1.00 43.060          C  
ATOM  36083  O   ARG A2222      33.951 -60.022 -85.707  1.00 43.130          O  
ATOM  36084  CB  ARG A2222      33.744 -60.063 -88.710  1.00 59.690          C  
ATOM  36085  CG  ARG A2222      33.519 -61.551 -88.917  1.00 59.690          C  
ATOM  36086  CD  ARG A2222      34.444 -62.143 -89.934  1.00 59.690          C  
ATOM  36087  NE  ARG A2222      34.220 -61.601 -91.286  1.00 59.690          N  
ATOM  36088  CZ  ARG A2222      33.241 -61.979 -92.120  1.00 59.690          C  
ATOM  36089  NH1 ARG A2222      32.336 -62.872 -91.805  1.00 59.690          N  
ATOM  36090  NH2 ARG A2222      33.188 -61.424 -93.291  1.00 59.690          N  
ATOM  36091  H   ARG A2222      33.998 -57.647 -87.476  1.00 50.800          H  
ATOM  36092  HA  ARG A2222      31.773 -59.552 -88.088  1.00 51.310          H  
ATOM  36093 1HB  ARG A2222      33.655 -59.575 -89.679  1.00 71.630          H  
ATOM  36094 2HB  ARG A2222      34.769 -59.927 -88.366  1.00 71.630          H  
ATOM  36095 1HG  ARG A2222      33.697 -62.078 -87.974  1.00 71.630          H  
ATOM  36096 2HG  ARG A2222      32.492 -61.719 -89.228  1.00 71.630          H  
ATOM  36097 1HD  ARG A2222      35.469 -61.909 -89.645  1.00 71.630          H  
ATOM  36098 2HD  ARG A2222      34.321 -63.225 -89.967  1.00 71.630          H  
ATOM  36099  HE  ARG A2222      34.878 -60.894 -91.673  1.00 71.630          H  
ATOM  36100 1HH1 ARG A2222      32.340 -63.326 -90.907  1.00 71.630          H  
ATOM  36101 2HH1 ARG A2222      31.623 -63.084 -92.503  1.00 71.630          H  
ATOM  36102 1HH2 ARG A2222      33.909 -60.724 -93.528  1.00 71.630          H  
ATOM  36103 2HH2 ARG A2222      32.448 -61.703 -93.938  1.00 71.630          H  
ATOM  36104  N   SER A2223      31.832 -60.746 -85.961  1.00 43.320          N  
ATOM  36105  CA  SER A2223      31.705 -61.467 -84.691  1.00 43.500          C  
ATOM  36106  C   SER A2223      32.645 -62.654 -84.522  1.00 44.210          C  
ATOM  36107  O   SER A2223      32.889 -63.408 -85.464  1.00 44.450          O  
ATOM  36108  CB  SER A2223      30.309 -61.984 -84.512  1.00 60.830          C  
ATOM  36109  OG  SER A2223      30.248 -62.737 -83.343  1.00 60.830          O  
ATOM  36110  H   SER A2223      31.034 -60.735 -86.582  1.00 51.980          H  
ATOM  36111  HA  SER A2223      31.906 -60.783 -83.877  1.00 52.200          H  
ATOM  36112 1HB  SER A2223      29.600 -61.157 -84.462  1.00 72.990          H  
ATOM  36113 2HB  SER A2223      30.034 -62.611 -85.362  1.00 72.990          H  
ATOM  36114  HG  SER A2223      29.470 -63.326 -83.454  1.00 72.990          H  
ATOM  36115  N   ASP A2224      33.091 -62.871 -83.278  1.00 44.610          N  
ATOM  36116  CA  ASP A2224      33.911 -64.024 -82.897  1.00 45.390          C  
ATOM  36117  C   ASP A2224      33.020 -65.207 -82.503  1.00 45.670          C  
ATOM  36118  O   ASP A2224      33.503 -66.273 -82.111  1.00 46.030          O  
ATOM  36119  CB  ASP A2224      34.807 -63.699 -81.697  1.00 63.230          C  
ATOM  36120  CG  ASP A2224      35.923 -62.690 -81.959  1.00 63.230          C  
ATOM  36121  OD1 ASP A2224      36.349 -62.539 -83.076  1.00 63.230          O  
ATOM  36122  OD2 ASP A2224      36.346 -62.071 -80.997  1.00 63.230          O  
ATOM  36123  H   ASP A2224      32.863 -62.190 -82.570  1.00 53.530          H  
ATOM  36124  HA  ASP A2224      34.528 -64.313 -83.748  1.00 54.470          H  
ATOM  36125 1HB  ASP A2224      34.180 -63.314 -80.892  1.00 75.880          H  
ATOM  36126 2HB  ASP A2224      35.259 -64.622 -81.330  1.00 75.880          H  
ATOM  36127  N   GLU A2225      31.714 -64.992 -82.592  1.00 45.550          N  
ATOM  36128  CA  GLU A2225      30.689 -65.964 -82.250  1.00 45.770          C  
ATOM  36129  C   GLU A2225      29.674 -66.019 -83.380  1.00 45.610          C  
ATOM  36130  O   GLU A2225      29.208 -64.980 -83.864  1.00 45.600          O  
ATOM  36131  CB  GLU A2225      30.012 -65.573 -80.937  1.00 63.990          C  
ATOM  36132  CG  GLU A2225      28.959 -66.545 -80.426  1.00 63.990          C  
ATOM  36133  CD  GLU A2225      28.408 -66.116 -79.099  1.00 63.990          C  
ATOM  36134  OE1 GLU A2225      28.876 -65.125 -78.593  1.00 63.990          O  
ATOM  36135  OE2 GLU A2225      27.534 -66.770 -78.586  1.00 63.990          O  
ATOM  36136  H   GLU A2225      31.415 -64.084 -82.928  1.00 54.660          H  
ATOM  36137  HA  GLU A2225      31.146 -66.948 -82.145  1.00 54.920          H  
ATOM  36138 1HB  GLU A2225      30.769 -65.454 -80.163  1.00 76.790          H  
ATOM  36139 2HB  GLU A2225      29.524 -64.611 -81.065  1.00 76.790          H  
ATOM  36140 1HG  GLU A2225      28.137 -66.601 -81.146  1.00 76.790          H  
ATOM  36141 2HG  GLU A2225      29.398 -67.536 -80.337  1.00 76.790          H  
ATOM  36142  N   GLU A2226      29.340 -67.227 -83.811  1.00 45.520          N  
ATOM  36143  CA  GLU A2226      28.383 -67.382 -84.887  1.00 45.420          C  
ATOM  36144  C   GLU A2226      26.973 -67.549 -84.366  1.00 44.840          C  
ATOM  36145  O   GLU A2226      26.735 -68.238 -83.375  1.00 44.910          O  
ATOM  36146  CB  GLU A2226      28.744 -68.581 -85.761  1.00 63.630          C  
ATOM  36147  CG  GLU A2226      30.055 -68.445 -86.523  1.00 63.630          C  
ATOM  36148  CD  GLU A2226      30.326 -69.635 -87.412  1.00 63.630          C  
ATOM  36149  OE1 GLU A2226      29.548 -70.559 -87.374  1.00 63.630          O  
ATOM  36150  OE2 GLU A2226      31.300 -69.617 -88.126  1.00 63.630          O  
ATOM  36151  H   GLU A2226      29.754 -68.044 -83.384  1.00 54.620          H  
ATOM  36152  HA  GLU A2226      28.409 -66.483 -85.504  1.00 54.500          H  
ATOM  36153 1HB  GLU A2226      28.812 -69.471 -85.138  1.00 76.350          H  
ATOM  36154 2HB  GLU A2226      27.957 -68.753 -86.476  1.00 76.350          H  
ATOM  36155 1HG  GLU A2226      30.016 -67.545 -87.136  1.00 76.350          H  
ATOM  36156 2HG  GLU A2226      30.871 -68.331 -85.810  1.00 76.350          H  
ATOM  36157  N   PHE A2227      26.036 -66.957 -85.090  1.00 44.320          N  
ATOM  36158  CA  PHE A2227      24.623 -67.038 -84.788  1.00 43.770          C  
ATOM  36159  C   PHE A2227      23.896 -67.604 -85.998  1.00 43.890          C  
ATOM  36160  O   PHE A2227      22.784 -67.193 -86.368  1.00 43.570          O  
ATOM  36161  CB  PHE A2227      24.125 -65.658 -84.380  1.00 61.500          C  
ATOM  36162  CG  PHE A2227      24.838 -65.141 -83.161  1.00 61.500          C  
ATOM  36163  CD1 PHE A2227      25.886 -64.246 -83.301  1.00 61.500          C  
ATOM  36164  CD2 PHE A2227      24.487 -65.547 -81.883  1.00 61.500          C  
ATOM  36165  CE1 PHE A2227      26.563 -63.759 -82.216  1.00 61.500          C  
ATOM  36166  CE2 PHE A2227      25.171 -65.058 -80.789  1.00 61.500          C  
ATOM  36167  CZ  PHE A2227      26.207 -64.160 -80.961  1.00 61.500          C  
ATOM  36168  H   PHE A2227      26.327 -66.399 -85.884  1.00 53.180          H  
ATOM  36169  HA  PHE A2227      24.481 -67.722 -83.955  1.00 52.520          H  
ATOM  36170 1HB  PHE A2227      24.299 -64.952 -85.193  1.00 73.800          H  
ATOM  36171 2HB  PHE A2227      23.066 -65.672 -84.178  1.00 73.800          H  
ATOM  36172  HD1 PHE A2227      26.179 -63.932 -84.303  1.00 73.800          H  
ATOM  36173  HD2 PHE A2227      23.673 -66.257 -81.742  1.00 73.800          H  
ATOM  36174  HE1 PHE A2227      27.384 -63.059 -82.352  1.00 73.800          H  
ATOM  36175  HE2 PHE A2227      24.904 -65.379 -79.782  1.00 73.800          H  
ATOM  36176  HZ  PHE A2227      26.750 -63.775 -80.092  1.00 73.800          H  
ATOM  36177  N   VAL A2228      24.535 -68.550 -86.663  1.00 44.400          N  
ATOM  36178  CA  VAL A2228      23.901 -69.121 -87.824  1.00 44.610          C  
ATOM  36179  C   VAL A2228      22.712 -69.917 -87.334  1.00 44.990          C  
ATOM  36180  O   VAL A2228      22.845 -70.804 -86.496  1.00 45.440          O  
ATOM  36181  CB  VAL A2228      24.899 -70.012 -88.591  1.00 62.370          C  
ATOM  36182  CG1 VAL A2228      24.213 -70.711 -89.767  1.00 62.370          C  
ATOM  36183  CG2 VAL A2228      26.057 -69.140 -89.084  1.00 62.370          C  
ATOM  36184  H   VAL A2228      25.436 -68.882 -86.341  1.00 53.280          H  
ATOM  36185  HA  VAL A2228      23.557 -68.320 -88.480  1.00 53.530          H  
ATOM  36186  HB  VAL A2228      25.281 -70.785 -87.923  1.00 74.840          H  
ATOM  36187 1HG1 VAL A2228      24.939 -71.335 -90.288  1.00 74.840          H  
ATOM  36188 2HG1 VAL A2228      23.399 -71.340 -89.407  1.00 74.840          H  
ATOM  36189 3HG1 VAL A2228      23.818 -69.965 -90.455  1.00 74.840          H  
ATOM  36190 1HG2 VAL A2228      26.783 -69.759 -89.616  1.00 74.840          H  
ATOM  36191 2HG2 VAL A2228      25.672 -68.375 -89.753  1.00 74.840          H  
ATOM  36192 3HG2 VAL A2228      26.545 -68.666 -88.248  1.00 74.840          H  
ATOM  36193  N   GLY A2229      21.539 -69.574 -87.848  1.00 44.830          N  
ATOM  36194  CA  GLY A2229      20.298 -70.212 -87.441  1.00 45.190          C  
ATOM  36195  C   GLY A2229      19.695 -69.606 -86.166  1.00 44.810          C  
ATOM  36196  O   GLY A2229      18.652 -70.064 -85.716  1.00 44.940          O  
ATOM  36197  H   GLY A2229      21.517 -68.838 -88.541  1.00 53.800          H  
ATOM  36198 1HA  GLY A2229      19.577 -70.143 -88.255  1.00 54.230          H  
ATOM  36199 2HA  GLY A2229      20.485 -71.273 -87.276  1.00 54.230          H  
ATOM  36200  N   LEU A2230      20.373 -68.616 -85.563  1.00 44.370          N  
ATOM  36201  CA  LEU A2230      19.913 -67.967 -84.328  1.00 44.020          C  
ATOM  36202  C   LEU A2230      19.621 -66.483 -84.556  1.00 43.620          C  
ATOM  36203  O   LEU A2230      18.715 -65.890 -83.975  1.00 43.460          O  
ATOM  36204  CB  LEU A2230      20.977 -68.093 -83.241  1.00 61.770          C  
ATOM  36205  CG  LEU A2230      21.393 -69.521 -82.829  1.00 61.770          C  
ATOM  36206  CD1 LEU A2230      22.517 -69.409 -81.813  1.00 61.770          C  
ATOM  36207  CD2 LEU A2230      20.193 -70.297 -82.256  1.00 61.770          C  
ATOM  36208  H   LEU A2230      21.247 -68.302 -85.983  1.00 53.240          H  
ATOM  36209  HA  LEU A2230      18.994 -68.436 -84.001  1.00 52.820          H  
ATOM  36210 1HB  LEU A2230      21.863 -67.588 -83.580  1.00 74.120          H  
ATOM  36211 2HB  LEU A2230      20.612 -67.584 -82.348  1.00 74.120          H  
ATOM  36212  HG  LEU A2230      21.779 -70.057 -83.702  1.00 74.120          H  
ATOM  36213 1HD1 LEU A2230      22.845 -70.407 -81.523  1.00 74.120          H  
ATOM  36214 2HD1 LEU A2230      23.355 -68.873 -82.249  1.00 74.120          H  
ATOM  36215 3HD1 LEU A2230      22.164 -68.874 -80.933  1.00 74.120          H  
ATOM  36216 1HD2 LEU A2230      20.514 -71.294 -81.968  1.00 74.120          H  
ATOM  36217 2HD2 LEU A2230      19.796 -69.775 -81.381  1.00 74.120          H  
ATOM  36218 3HD2 LEU A2230      19.418 -70.384 -83.008  1.00 74.120          H  
ATOM  36219  N   ALA A2231      20.404 -65.859 -85.430  1.00 43.520          N  
ATOM  36220  CA  ALA A2231      20.316 -64.422 -85.703  1.00 43.190          C  
ATOM  36221  C   ALA A2231      18.933 -64.016 -86.211  1.00 42.910          C  
ATOM  36222  O   ALA A2231      18.494 -62.881 -86.032  1.00 42.670          O  
ATOM  36223  CB  ALA A2231      21.361 -64.030 -86.726  1.00 60.600          C  
ATOM  36224  H   ALA A2231      21.147 -66.380 -85.891  1.00 52.220          H  
ATOM  36225  HA  ALA A2231      20.511 -63.888 -84.774  1.00 51.830          H  
ATOM  36226 1HB  ALA A2231      21.319 -62.954 -86.901  1.00 72.720          H  
ATOM  36227 2HB  ALA A2231      22.348 -64.288 -86.356  1.00 72.720          H  
ATOM  36228 3HB  ALA A2231      21.176 -64.557 -87.656  1.00 72.720          H  
ATOM  36229  N   SER A2232      18.253 -64.952 -86.865  1.00 42.980          N  
ATOM  36230  CA  SER A2232      16.952 -64.716 -87.468  1.00 42.780          C  
ATOM  36231  C   SER A2232      15.780 -64.871 -86.499  1.00 42.600          C  
ATOM  36232  O   SER A2232      14.624 -64.672 -86.880  1.00 42.660          O  
ATOM  36233  CB  SER A2232      16.771 -65.641 -88.639  1.00 59.970          C  
ATOM  36234  OG  SER A2232      17.707 -65.378 -89.627  1.00 59.970          O  
ATOM  36235  H   SER A2232      18.675 -65.862 -86.978  1.00 51.580          H  
ATOM  36236  HA  SER A2232      16.943 -63.691 -87.840  1.00 51.340          H  
ATOM  36237 1HB  SER A2232      16.878 -66.665 -88.306  1.00 71.970          H  
ATOM  36238 2HB  SER A2232      15.771 -65.522 -89.047  1.00 71.970          H  
ATOM  36239  HG  SER A2232      17.439 -65.919 -90.373  1.00 71.970          H  
ATOM  36240  N   PHE A2233      16.063 -65.238 -85.254  1.00 42.420          N  
ATOM  36241  CA  PHE A2233      15.028 -65.397 -84.241  1.00 42.300          C  
ATOM  36242  C   PHE A2233      14.378 -64.059 -84.018  1.00 41.970          C  
ATOM  36243  O   PHE A2233      15.014 -63.018 -84.184  1.00 41.730          O  
ATOM  36244  CB  PHE A2233      15.598 -65.907 -82.927  1.00 59.270          C  
ATOM  36245  CG  PHE A2233      15.946 -67.355 -82.889  1.00 59.270          C  
ATOM  36246  CD1 PHE A2233      16.043 -68.125 -84.026  1.00 59.270          C  
ATOM  36247  CD2 PHE A2233      16.184 -67.955 -81.680  1.00 59.270          C  
ATOM  36248  CE1 PHE A2233      16.362 -69.431 -83.940  1.00 59.270          C  
ATOM  36249  CE2 PHE A2233      16.502 -69.267 -81.595  1.00 59.270          C  
ATOM  36250  CZ  PHE A2233      16.592 -69.999 -82.737  1.00 59.270          C  
ATOM  36251  H   PHE A2233      17.038 -65.392 -84.978  1.00 50.900          H  
ATOM  36252  HA  PHE A2233      14.267 -66.087 -84.592  1.00 50.760          H  
ATOM  36253 1HB  PHE A2233      16.505 -65.345 -82.702  1.00 71.120          H  
ATOM  36254 2HB  PHE A2233      14.897 -65.705 -82.140  1.00 71.120          H  
ATOM  36255  HD1 PHE A2233      15.870 -67.708 -84.990  1.00 71.120          H  
ATOM  36256  HD2 PHE A2233      16.123 -67.372 -80.790  1.00 71.120          H  
ATOM  36257  HE1 PHE A2233      16.439 -70.038 -84.845  1.00 71.120          H  
ATOM  36258  HE2 PHE A2233      16.693 -69.718 -80.618  1.00 71.120          H  
ATOM  36259  HZ  PHE A2233      16.852 -71.037 -82.708  1.00 71.120          H  
ATOM  36260  N   ASN A2234      13.119 -64.055 -83.588  1.00 42.010          N  
ATOM  36261  CA  ASN A2234      12.405 -62.795 -83.390  1.00 41.730          C  
ATOM  36262  C   ASN A2234      12.853 -62.044 -82.136  1.00 41.670          C  
ATOM  36263  O   ASN A2234      12.129 -61.949 -81.145  1.00 41.780          O  
ATOM  36264  CB  ASN A2234      10.907 -63.038 -83.351  1.00 58.530          C  
ATOM  36265  CG  ASN A2234      10.122 -61.765 -83.473  1.00 58.530          C  
ATOM  36266  OD1 ASN A2234      10.667 -60.765 -83.946  1.00 58.530          O  
ATOM  36267  ND2 ASN A2234       8.872 -61.782 -83.074  1.00 58.530          N  
ATOM  36268  H   ASN A2234      12.636 -64.930 -83.449  1.00 50.410          H  
ATOM  36269  HA  ASN A2234      12.626 -62.149 -84.242  1.00 50.080          H  
ATOM  36270 1HB  ASN A2234      10.624 -63.707 -84.165  1.00 70.240          H  
ATOM  36271 2HB  ASN A2234      10.641 -63.527 -82.415  1.00 70.240          H  
ATOM  36272 1HD2 ASN A2234       8.312 -60.957 -83.142  1.00 70.240          H  
ATOM  36273 2HD2 ASN A2234       8.479 -62.621 -82.701  1.00 70.240          H  
ATOM  36274  N   VAL A2235      14.069 -61.522 -82.231  1.00 41.550          N  
ATOM  36275  CA  VAL A2235      14.775 -60.763 -81.217  1.00 41.470          C  
ATOM  36276  C   VAL A2235      14.810 -59.340 -81.716  1.00 41.140          C  
ATOM  36277  O   VAL A2235      14.355 -58.402 -81.058  1.00 41.000          O  
ATOM  36278  CB  VAL A2235      16.216 -61.275 -81.049  1.00 58.090          C  
ATOM  36279  CG1 VAL A2235      16.957 -60.402 -80.001  1.00 58.090          C  
ATOM  36280  CG2 VAL A2235      16.179 -62.767 -80.678  1.00 58.090          C  
ATOM  36281  H   VAL A2235      14.532 -61.711 -83.114  1.00 49.860          H  
ATOM  36282  HA  VAL A2235      14.238 -60.819 -80.268  1.00 49.760          H  
ATOM  36283  HB  VAL A2235      16.752 -61.166 -81.990  1.00 69.710          H  
ATOM  36284 1HG1 VAL A2235      17.981 -60.751 -79.894  1.00 69.710          H  
ATOM  36285 2HG1 VAL A2235      16.971 -59.359 -80.314  1.00 69.710          H  
ATOM  36286 3HG1 VAL A2235      16.438 -60.481 -79.042  1.00 69.710          H  
ATOM  36287 1HG2 VAL A2235      17.191 -63.148 -80.580  1.00 69.710          H  
ATOM  36288 2HG2 VAL A2235      15.645 -62.896 -79.752  1.00 69.710          H  
ATOM  36289 3HG2 VAL A2235      15.668 -63.312 -81.458  1.00 69.710          H  
ATOM  36290  N   LEU A2236      15.324 -59.178 -82.935  1.00 41.080          N  
ATOM  36291  CA  LEU A2236      15.401 -57.876 -83.569  1.00 40.840          C  
ATOM  36292  C   LEU A2236      14.056 -57.652 -84.251  1.00 40.770          C  
ATOM  36293  O   LEU A2236      13.936 -57.638 -85.476  1.00 40.610          O  
ATOM  36294  CB  LEU A2236      16.565 -57.821 -84.571  1.00 57.270          C  
ATOM  36295  CG  LEU A2236      18.000 -58.123 -83.991  1.00 57.270          C  
ATOM  36296  CD1 LEU A2236      19.036 -58.046 -85.135  1.00 57.270          C  
ATOM  36297  CD2 LEU A2236      18.348 -57.144 -82.863  1.00 57.270          C  
ATOM  36298  H   LEU A2236      15.669 -59.987 -83.431  1.00 49.300          H  
ATOM  36299  HA  LEU A2236      15.526 -57.105 -82.811  1.00 49.010          H  
ATOM  36300 1HB  LEU A2236      16.372 -58.552 -85.360  1.00 68.730          H  
ATOM  36301 2HB  LEU A2236      16.584 -56.828 -85.033  1.00 68.730          H  
ATOM  36302  HG  LEU A2236      18.019 -59.140 -83.595  1.00 68.730          H  
ATOM  36303 1HD1 LEU A2236      20.032 -58.280 -84.745  1.00 68.730          H  
ATOM  36304 2HD1 LEU A2236      18.776 -58.766 -85.918  1.00 68.730          H  
ATOM  36305 3HD1 LEU A2236      19.042 -57.041 -85.560  1.00 68.730          H  
ATOM  36306 1HD2 LEU A2236      19.343 -57.381 -82.480  1.00 68.730          H  
ATOM  36307 2HD2 LEU A2236      18.344 -56.125 -83.248  1.00 68.730          H  
ATOM  36308 3HD2 LEU A2236      17.632 -57.229 -82.051  1.00 68.730          H  
ATOM  36309  N   ARG A2237      13.051 -57.454 -83.398  1.00 40.970          N  
ATOM  36310  CA  ARG A2237      11.620 -57.379 -83.704  1.00 41.040          C  
ATOM  36311  C   ARG A2237      11.291 -56.292 -84.718  1.00 40.420          C  
ATOM  36312  O   ARG A2237      10.283 -56.351 -85.427  1.00 40.210          O  
ATOM  36313  CB  ARG A2237      10.844 -57.095 -82.417  1.00 57.430          C  
ATOM  36314  CG  ARG A2237      10.837 -58.242 -81.385  1.00 57.430          C  
ATOM  36315  CD  ARG A2237       9.832 -58.041 -80.291  1.00 57.430          C  
ATOM  36316  NE  ARG A2237      10.095 -56.837 -79.455  1.00 57.430          N  
ATOM  36317  CZ  ARG A2237      10.914 -56.777 -78.357  1.00 57.430          C  
ATOM  36318  NH1 ARG A2237      11.593 -57.805 -77.929  1.00 57.430          N  
ATOM  36319  NH2 ARG A2237      11.051 -55.661 -77.673  1.00 57.430          N  
ATOM  36320  H   ARG A2237      13.340 -57.469 -82.414  1.00 49.160          H  
ATOM  36321  HA  ARG A2237      11.306 -58.340 -84.108  1.00 49.250          H  
ATOM  36322 1HB  ARG A2237      11.268 -56.219 -81.930  1.00 68.910          H  
ATOM  36323 2HB  ARG A2237       9.810 -56.864 -82.664  1.00 68.910          H  
ATOM  36324 1HG  ARG A2237      10.607 -59.177 -81.884  1.00 68.910          H  
ATOM  36325 2HG  ARG A2237      11.815 -58.323 -80.927  1.00 68.910          H  
ATOM  36326 1HD  ARG A2237       8.845 -57.928 -80.740  1.00 68.910          H  
ATOM  36327 2HD  ARG A2237       9.827 -58.917 -79.646  1.00 68.910          H  
ATOM  36328  HE  ARG A2237       9.602 -55.989 -79.708  1.00 68.910          H  
ATOM  36329 1HH1 ARG A2237      11.545 -58.696 -78.397  1.00 68.910          H  
ATOM  36330 2HH1 ARG A2237      12.182 -57.653 -77.091  1.00 68.910          H  
ATOM  36331 1HH2 ARG A2237      10.555 -54.823 -77.940  1.00 68.910          H  
ATOM  36332 2HH2 ARG A2237      11.677 -55.679 -76.845  1.00 68.910          H  
ATOM  36333  N   LEU A2238      12.132 -55.279 -84.734  1.00 40.200          N  
ATOM  36334  CA  LEU A2238      12.001 -54.118 -85.582  1.00 39.670          C  
ATOM  36335  C   LEU A2238      12.179 -54.356 -87.087  1.00 39.180          C  
ATOM  36336  O   LEU A2238      11.657 -53.561 -87.873  1.00 38.940          O  
ATOM  36337  CB  LEU A2238      13.035 -53.067 -85.153  1.00 55.750          C  
ATOM  36338  CG  LEU A2238      12.858 -52.418 -83.745  1.00 55.750          C  
ATOM  36339  CD1 LEU A2238      14.072 -51.544 -83.463  1.00 55.750          C  
ATOM  36340  CD2 LEU A2238      11.575 -51.579 -83.690  1.00 55.750          C  
ATOM  36341  H   LEU A2238      12.928 -55.347 -84.119  1.00 48.240          H  
ATOM  36342  HA  LEU A2238      10.999 -53.725 -85.443  1.00 47.600          H  
ATOM  36343 1HB  LEU A2238      14.019 -53.535 -85.184  1.00 66.900          H  
ATOM  36344 2HB  LEU A2238      13.026 -52.264 -85.891  1.00 66.900          H  
ATOM  36345  HG  LEU A2238      12.811 -53.196 -82.986  1.00 66.900          H  
ATOM  36346 1HD1 LEU A2238      13.976 -51.093 -82.476  1.00 66.900          H  
ATOM  36347 2HD1 LEU A2238      14.976 -52.153 -83.493  1.00 66.900          H  
ATOM  36348 3HD1 LEU A2238      14.140 -50.758 -84.215  1.00 66.900          H  
ATOM  36349 1HD2 LEU A2238      11.484 -51.128 -82.701  1.00 66.900          H  
ATOM  36350 2HD2 LEU A2238      11.622 -50.790 -84.442  1.00 66.900          H  
ATOM  36351 3HD2 LEU A2238      10.704 -52.196 -83.872  1.00 66.900          H  
ATOM  36352  N   ASP A2239      12.922 -55.391 -87.532  1.00 39.080          N  
ATOM  36353  CA  ASP A2239      13.148 -55.451 -88.978  1.00 38.540          C  
ATOM  36354  C   ASP A2239      13.357 -56.817 -89.658  1.00 38.040          C  
ATOM  36355  O   ASP A2239      13.181 -57.892 -89.079  1.00 38.300          O  
ATOM  36356  CB  ASP A2239      14.342 -54.546 -89.303  1.00 54.170          C  
ATOM  36357  CG  ASP A2239      15.696 -54.974 -88.670  1.00 54.170          C  
ATOM  36358  OD1 ASP A2239      15.878 -56.123 -88.376  1.00 54.170          O  
ATOM  36359  OD2 ASP A2239      16.546 -54.113 -88.495  1.00 54.170          O  
ATOM  36360  H   ASP A2239      13.343 -56.096 -86.909  1.00 46.900          H  
ATOM  36361  HA  ASP A2239      12.274 -55.014 -89.452  1.00 46.250          H  
ATOM  36362 1HB  ASP A2239      14.473 -54.500 -90.359  1.00 65.010          H  
ATOM  36363 2HB  ASP A2239      14.115 -53.533 -88.975  1.00 65.010          H  
ATOM  36364  N   GLU A2240      13.634 -56.724 -90.966  1.00 37.310          N  
ATOM  36365  CA  GLU A2240      13.901 -57.822 -91.886  1.00 36.930          C  
ATOM  36366  C   GLU A2240      14.684 -57.244 -93.058  1.00 36.500          C  
ATOM  36367  O   GLU A2240      14.480 -56.077 -93.414  1.00 36.420          O  
ATOM  36368  CB  GLU A2240      12.620 -58.505 -92.364  1.00 51.850          C  
ATOM  36369  CG  GLU A2240      12.866 -59.701 -93.280  1.00 51.850          C  
ATOM  36370  CD  GLU A2240      11.649 -60.396 -93.663  1.00 51.850          C  
ATOM  36371  OE1 GLU A2240      10.764 -59.749 -94.148  1.00 51.850          O  
ATOM  36372  OE2 GLU A2240      11.586 -61.587 -93.482  1.00 51.850          O  
ATOM  36373  H   GLU A2240      13.717 -55.799 -91.350  1.00 44.770          H  
ATOM  36374  HA  GLU A2240      14.528 -58.565 -91.390  1.00 44.320          H  
ATOM  36375 1HB  GLU A2240      12.049 -58.852 -91.503  1.00 62.220          H  
ATOM  36376 2HB  GLU A2240      12.009 -57.808 -92.894  1.00 62.220          H  
ATOM  36377 1HG  GLU A2240      13.332 -59.362 -94.200  1.00 62.220          H  
ATOM  36378 2HG  GLU A2240      13.551 -60.398 -92.795  1.00 62.220          H  
ATOM  36379  N   GLU A2241      15.581 -58.030 -93.636  1.00 36.340          N  
ATOM  36380  CA  GLU A2241      16.383 -57.580 -94.770  1.00 36.180          C  
ATOM  36381  C   GLU A2241      15.529 -57.068 -95.957  1.00 36.280          C  
ATOM  36382  O   GLU A2241      15.560 -55.879 -96.316  1.00 35.750          O  
ATOM  36383  CB  GLU A2241      17.279 -58.758 -95.193  1.00 50.720          C  
ATOM  36384  CG  GLU A2241      18.320 -59.185 -94.152  1.00 50.720          C  
ATOM  36385  CD  GLU A2241      17.741 -60.153 -93.120  1.00 50.720          C  
ATOM  36386  OE1 GLU A2241      16.584 -60.503 -93.257  1.00 50.720          O  
ATOM  36387  OE2 GLU A2241      18.424 -60.503 -92.190  1.00 50.720          O  
ATOM  36388  H   GLU A2241      15.716 -58.985 -93.290  1.00 43.610          H  
ATOM  36389  HA  GLU A2241      17.007 -56.768 -94.432  1.00 43.420          H  
ATOM  36390 1HB  GLU A2241      16.664 -59.619 -95.368  1.00 60.860          H  
ATOM  36391 2HB  GLU A2241      17.781 -58.550 -96.117  1.00 60.860          H  
ATOM  36392 1HG  GLU A2241      19.154 -59.665 -94.669  1.00 60.860          H  
ATOM  36393 2HG  GLU A2241      18.700 -58.293 -93.652  1.00 60.860          H  
ATOM  36394  N   GLU A2242      14.637 -57.914 -96.466  1.00 37.030          N  
ATOM  36395  CA  GLU A2242      13.751 -57.479 -97.530  1.00 37.290          C  
ATOM  36396  C   GLU A2242      12.829 -56.341 -97.087  1.00 37.010          C  
ATOM  36397  O   GLU A2242      12.491 -55.474 -97.895  1.00 36.970          O  
ATOM  36398  CB  GLU A2242      12.932 -58.624 -98.095  1.00 52.100          C  
ATOM  36399  CG  GLU A2242      12.185 -58.228 -99.310  1.00 52.100          C  
ATOM  36400  CD  GLU A2242      13.060 -57.822-100.454  1.00 52.100          C  
ATOM  36401  OE1 GLU A2242      14.178 -58.296-100.557  1.00 52.100          O  
ATOM  36402  OE2 GLU A2242      12.616 -57.026-101.242  1.00 52.100          O  
ATOM  36403  H   GLU A2242      14.672 -58.901 -96.211  1.00 44.440          H  
ATOM  36404  HA  GLU A2242      14.375 -57.098 -98.338  1.00 44.750          H  
ATOM  36405 1HB  GLU A2242      13.565 -59.448 -98.357  1.00 62.520          H  
ATOM  36406 2HB  GLU A2242      12.219 -58.977 -97.346  1.00 62.520          H  
ATOM  36407 1HG  GLU A2242      11.578 -59.037 -99.613  1.00 62.520          H  
ATOM  36408 2HG  GLU A2242      11.553 -57.413 -99.073  1.00 62.520          H  
ATOM  36409  N   MET A2243      12.409 -56.303 -95.817  1.00 36.860          N  
ATOM  36410  CA  MET A2243      11.539 -55.202 -95.398  1.00 36.690          C  
ATOM  36411  C   MET A2243      12.186 -53.883 -95.751  1.00 35.950          C  
ATOM  36412  O   MET A2243      11.512 -52.991 -96.284  1.00 35.990          O  
ATOM  36413  CB  MET A2243      11.243 -55.212 -93.904  1.00 51.430          C  
ATOM  36414  CG  MET A2243      10.345 -54.043 -93.404  1.00 51.430          C  
ATOM  36415  SD  MET A2243      11.236 -52.462 -93.073  1.00 51.430          S  
ATOM  36416  CE  MET A2243      12.253 -52.816 -91.655  1.00 51.430          C  
ATOM  36417  H   MET A2243      12.685 -57.039 -95.176  1.00 44.230          H  
ATOM  36418  HA  MET A2243      10.602 -55.266 -95.930  1.00 44.030          H  
ATOM  36419 1HB  MET A2243      10.715 -56.128 -93.664  1.00 61.720          H  
ATOM  36420 2HB  MET A2243      12.163 -55.212 -93.350  1.00 61.720          H  
ATOM  36421 1HG  MET A2243       9.575 -53.845 -94.157  1.00 61.720          H  
ATOM  36422 2HG  MET A2243       9.852 -54.336 -92.496  1.00 61.720          H  
ATOM  36423 1HE  MET A2243      12.800 -51.923 -91.375  1.00 61.720          H  
ATOM  36424 2HE  MET A2243      11.626 -53.121 -90.818  1.00 61.720          H  
ATOM  36425 3HE  MET A2243      12.956 -53.601 -91.901  1.00 61.720          H  
ATOM  36426  N   TYR A2244      13.487 -53.752 -95.465  1.00 35.350          N  
ATOM  36427  CA  TYR A2244      14.158 -52.507 -95.777  1.00 34.690          C  
ATOM  36428  C   TYR A2244      14.132 -52.199 -97.259  1.00 34.880          C  
ATOM  36429  O   TYR A2244      13.902 -51.050 -97.631  1.00 34.630          O  
ATOM  36430  CB  TYR A2244      15.594 -52.515 -95.302  1.00 48.830          C  
ATOM  36431  CG  TYR A2244      15.730 -52.367 -93.847  1.00 48.830          C  
ATOM  36432  CD1 TYR A2244      16.295 -53.376 -93.102  1.00 48.830          C  
ATOM  36433  CD2 TYR A2244      15.294 -51.206 -93.239  1.00 48.830          C  
ATOM  36434  CE1 TYR A2244      16.439 -53.218 -91.752  1.00 48.830          C  
ATOM  36435  CE2 TYR A2244      15.433 -51.061 -91.893  1.00 48.830          C  
ATOM  36436  CZ  TYR A2244      15.999 -52.042 -91.147  1.00 48.830          C  
ATOM  36437  OH  TYR A2244      16.126 -51.846 -89.783  1.00 48.830          O  
ATOM  36438  H   TYR A2244      13.984 -54.525 -95.001  1.00 42.420          H  
ATOM  36439  HA  TYR A2244      13.622 -51.709 -95.270  1.00 41.630          H  
ATOM  36440 1HB  TYR A2244      16.074 -53.451 -95.600  1.00 58.600          H  
ATOM  36441 2HB  TYR A2244      16.134 -51.709 -95.783  1.00 58.600          H  
ATOM  36442  HD1 TYR A2244      16.637 -54.295 -93.585  1.00 58.600          H  
ATOM  36443  HD2 TYR A2244      14.850 -50.408 -93.826  1.00 58.600          H  
ATOM  36444  HE1 TYR A2244      16.898 -54.009 -91.156  1.00 58.600          H  
ATOM  36445  HE2 TYR A2244      15.103 -50.159 -91.399  1.00 58.600          H  
ATOM  36446  HH  TYR A2244      16.434 -52.672 -89.343  1.00 58.600          H  
ATOM  36447  N   GLU A2245      14.343 -53.201 -98.116  1.00 35.420          N  
ATOM  36448  CA  GLU A2245      14.308 -52.898 -99.548  1.00 35.680          C  
ATOM  36449  C   GLU A2245      12.917 -52.447 -99.984  1.00 36.080          C  
ATOM  36450  O   GLU A2245      12.770 -51.488-100.753  1.00 36.000          O  
ATOM  36451  CB  GLU A2245      14.702 -54.097-100.383  1.00 49.850          C  
ATOM  36452  CG  GLU A2245      14.719 -53.836-101.928  1.00 49.850          C  
ATOM  36453  CD  GLU A2245      15.817 -52.894-102.399  1.00 49.850          C  
ATOM  36454  OE1 GLU A2245      16.806 -52.779-101.720  1.00 49.850          O  
ATOM  36455  OE2 GLU A2245      15.667 -52.305-103.451  1.00 49.850          O  
ATOM  36456  H   GLU A2245      14.584 -54.133 -97.748  1.00 42.500          H  
ATOM  36457  HA  GLU A2245      15.025 -52.111 -99.747  1.00 42.820          H  
ATOM  36458 1HB  GLU A2245      15.682 -54.407-100.059  1.00 59.820          H  
ATOM  36459 2HB  GLU A2245      14.014 -54.923-100.186  1.00 59.820          H  
ATOM  36460 1HG  GLU A2245      14.818 -54.788-102.437  1.00 59.820          H  
ATOM  36461 2HG  GLU A2245      13.759 -53.424-102.223  1.00 59.820          H  
ATOM  36462  N   GLY A2246      11.885 -53.123 -99.478  1.00 36.560          N  
ATOM  36463  CA  GLY A2246      10.518 -52.786 -99.843  1.00 37.010          C  
ATOM  36464  C   GLY A2246      10.221 -51.346 -99.453  1.00 36.450          C  
ATOM  36465  O   GLY A2246       9.616 -50.588-100.220  1.00 36.620          O  
ATOM  36466  H   GLY A2246      12.073 -53.918 -98.854  1.00 43.870          H  
ATOM  36467 1HA  GLY A2246      10.381 -52.926-100.914  1.00 44.410          H  
ATOM  36468 2HA  GLY A2246       9.834 -53.458 -99.328  1.00 44.410          H  
ATOM  36469  N   LEU A2247      10.673 -50.981 -98.259  1.00 35.840          N  
ATOM  36470  CA  LEU A2247      10.512 -49.664 -97.687  1.00 35.350          C  
ATOM  36471  C   LEU A2247      11.156 -48.545 -98.483  1.00 34.860          C  
ATOM  36472  O   LEU A2247      10.495 -47.547 -98.787  1.00 34.830          O  
ATOM  36473  CB  LEU A2247      11.112 -49.709 -96.278  1.00 49.690          C  
ATOM  36474  CG  LEU A2247      11.229 -48.441 -95.483  1.00 49.690          C  
ATOM  36475  CD1 LEU A2247       9.915 -47.855 -95.298  1.00 49.690          C  
ATOM  36476  CD2 LEU A2247      11.852 -48.808 -94.151  1.00 49.690          C  
ATOM  36477  H   LEU A2247      11.123 -51.700 -97.683  1.00 43.010          H  
ATOM  36478  HA  LEU A2247       9.441 -49.470 -97.623  1.00 42.420          H  
ATOM  36479 1HB  LEU A2247      10.532 -50.417 -95.687  1.00 59.620          H  
ATOM  36480 2HB  LEU A2247      12.101 -50.104 -96.358  1.00 59.620          H  
ATOM  36481  HG  LEU A2247      11.866 -47.718 -95.997  1.00 59.620          H  
ATOM  36482 1HD1 LEU A2247       9.986 -46.978 -94.720  1.00 59.620          H  
ATOM  36483 2HD1 LEU A2247       9.486 -47.600 -96.263  1.00 59.620          H  
ATOM  36484 3HD1 LEU A2247       9.283 -48.579 -94.791  1.00 59.620          H  
ATOM  36485 1HD2 LEU A2247      11.955 -47.941 -93.541  1.00 59.620          H  
ATOM  36486 2HD2 LEU A2247      11.220 -49.524 -93.637  1.00 59.620          H  
ATOM  36487 3HD2 LEU A2247      12.828 -49.247 -94.325  1.00 59.620          H  
ATOM  36488  N   ILE A2248      12.436 -48.702 -98.816  1.00 34.570          N  
ATOM  36489  CA  ILE A2248      13.146 -47.648 -99.522  1.00 34.170          C  
ATOM  36490  C   ILE A2248      12.631 -47.494-100.961  1.00 34.670          C  
ATOM  36491  O   ILE A2248      12.679 -46.405-101.547  1.00 34.460          O  
ATOM  36492  CB  ILE A2248      14.667 -47.854 -99.406  1.00 48.000          C  
ATOM  36493  CG1 ILE A2248      15.106 -49.138-100.141  1.00 48.000          C  
ATOM  36494  CG2 ILE A2248      15.035 -47.849 -97.900  1.00 48.000          C  
ATOM  36495  CD1 ILE A2248      16.605 -49.394-100.218  1.00 48.000          C  
ATOM  36496  H   ILE A2248      12.916 -49.563 -98.532  1.00 41.480          H  
ATOM  36497  HA  ILE A2248      12.949 -46.720 -99.004  1.00 41.000          H  
ATOM  36498  HB  ILE A2248      15.160 -47.057 -99.859  1.00 57.600          H  
ATOM  36499 1HG1 ILE A2248      14.639 -49.960 -99.670  1.00 57.600          H  
ATOM  36500 2HG1 ILE A2248      14.752 -49.088-101.164  1.00 57.600          H  
ATOM  36501 1HG2 ILE A2248      16.090 -47.949 -97.780  1.00 57.600          H  
ATOM  36502 2HG2 ILE A2248      14.715 -46.904 -97.465  1.00 57.600          H  
ATOM  36503 3HG2 ILE A2248      14.536 -48.663 -97.386  1.00 57.600          H  
ATOM  36504 1HD1 ILE A2248      16.773 -50.324-100.770  1.00 57.600          H  
ATOM  36505 2HD1 ILE A2248      17.102 -48.583-100.728  1.00 57.600          H  
ATOM  36506 3HD1 ILE A2248      17.010 -49.500 -99.232  1.00 57.600          H  
ATOM  36507  N   LYS A2249      12.101 -48.573-101.545  1.00 35.400          N  
ATOM  36508  CA  LYS A2249      11.508 -48.437-102.863  1.00 36.010          C  
ATOM  36509  C   LYS A2249      10.210 -47.607-102.763  1.00 36.160          C  
ATOM  36510  O   LYS A2249      10.016 -46.652-103.521  1.00 36.360          O  
ATOM  36511  CB  LYS A2249      11.236 -49.809-103.490  1.00 50.170          C  
ATOM  36512  CG  LYS A2249      10.700 -49.758-104.934  1.00 50.170          C  
ATOM  36513  CD  LYS A2249      10.536 -51.164-105.533  1.00 50.170          C  
ATOM  36514  CE  LYS A2249      10.025 -51.090-106.980  1.00 50.170          C  
ATOM  36515  NZ  LYS A2249       9.841 -52.436-107.599  1.00 50.170          N  
ATOM  36516  H   LYS A2249      12.149 -49.492-101.087  1.00 42.480          H  
ATOM  36517  HA  LYS A2249      12.204 -47.899-103.504  1.00 43.210          H  
ATOM  36518 1HB  LYS A2249      12.157 -50.396-103.481  1.00 60.200          H  
ATOM  36519 2HB  LYS A2249      10.507 -50.345-102.874  1.00 60.200          H  
ATOM  36520 1HG  LYS A2249       9.728 -49.259-104.938  1.00 60.200          H  
ATOM  36521 2HG  LYS A2249      11.386 -49.180-105.553  1.00 60.200          H  
ATOM  36522 1HD  LYS A2249      11.495 -51.688-105.512  1.00 60.200          H  
ATOM  36523 2HD  LYS A2249       9.820 -51.727-104.932  1.00 60.200          H  
ATOM  36524 1HE  LYS A2249       9.070 -50.567-106.992  1.00 60.200          H  
ATOM  36525 2HE  LYS A2249      10.742 -50.528-107.579  1.00 60.200          H  
ATOM  36526 1HZ  LYS A2249       9.497 -52.325-108.581  1.00 60.200          H  
ATOM  36527 2HZ  LYS A2249      10.715 -52.933-107.619  1.00 60.200          H  
ATOM  36528 3HZ  LYS A2249       9.167 -52.967-107.077  1.00 60.200          H  
ATOM  36529  N   GLU A2250       9.347 -47.917-101.776  1.00 36.120          N  
ATOM  36530  CA  GLU A2250       8.055 -47.227-101.614  1.00 36.330          C  
ATOM  36531  C   GLU A2250       8.190 -45.725-101.338  1.00 35.690          C  
ATOM  36532  O   GLU A2250       7.351 -44.926-101.781  1.00 35.920          O  
ATOM  36533  CB  GLU A2250       7.219 -47.886-100.504  1.00 50.780          C  
ATOM  36534  CG  GLU A2250       6.660 -49.266-100.870  1.00 50.780          C  
ATOM  36535  CD  GLU A2250       5.629 -49.224-101.962  1.00 50.780          C  
ATOM  36536  OE1 GLU A2250       4.629 -48.570-101.791  1.00 50.780          O  
ATOM  36537  OE2 GLU A2250       5.861 -49.835-102.972  1.00 50.780          O  
ATOM  36538  H   GLU A2250       9.556 -48.711-101.161  1.00 43.340          H  
ATOM  36539  HA  GLU A2250       7.503 -47.344-102.547  1.00 43.600          H  
ATOM  36540 1HB  GLU A2250       7.838 -48.009 -99.612  1.00 60.930          H  
ATOM  36541 2HB  GLU A2250       6.383 -47.238-100.238  1.00 60.930          H  
ATOM  36542 1HG  GLU A2250       7.473 -49.892-101.211  1.00 60.930          H  
ATOM  36543 2HG  GLU A2250       6.233 -49.723 -99.977  1.00 60.930          H  
ATOM  36544  N   MET A2251       9.257 -45.322-100.641  1.00 34.930          N  
ATOM  36545  CA  MET A2251       9.464 -43.896-100.360  1.00 34.310          C  
ATOM  36546  C   MET A2251      10.343 -43.187-101.391  1.00 34.260          C  
ATOM  36547  O   MET A2251      10.735 -42.037-101.179  1.00 34.160          O  
ATOM  36548  CB  MET A2251       9.989 -43.649 -98.948  1.00 48.280          C  
ATOM  36549  CG  MET A2251      11.275 -44.351 -98.541  1.00 48.280          C  
ATOM  36550  SD  MET A2251      12.847 -43.671 -99.174  1.00 48.280          S  
ATOM  36551  CE  MET A2251      13.068 -42.036 -98.509  1.00 48.280          C  
ATOM  36552  H   MET A2251       9.879 -46.038-100.249  1.00 41.920          H  
ATOM  36553  HA  MET A2251       8.490 -43.411-100.407  1.00 41.170          H  
ATOM  36554 1HB  MET A2251      10.132 -42.604 -98.823  1.00 57.940          H  
ATOM  36555 2HB  MET A2251       9.225 -43.948 -98.257  1.00 57.940          H  
ATOM  36556 1HG  MET A2251      11.329 -44.428 -97.474  1.00 57.940          H  
ATOM  36557 2HG  MET A2251      11.201 -45.330 -98.919  1.00 57.940          H  
ATOM  36558 1HE  MET A2251      14.017 -41.631 -98.861  1.00 57.940          H  
ATOM  36559 2HE  MET A2251      12.267 -41.396 -98.858  1.00 57.940          H  
ATOM  36560 3HE  MET A2251      13.075 -42.071 -97.432  1.00 57.940          H  
ATOM  36561  N   LYS A2252      10.620 -43.858-102.513  1.00 34.390          N  
ATOM  36562  CA  LYS A2252      11.398 -43.313-103.617  1.00 34.420          C  
ATOM  36563  C   LYS A2252      12.836 -42.912-103.292  1.00 33.720          C  
ATOM  36564  O   LYS A2252      13.278 -41.829-103.679  1.00 33.880          O  
ATOM  36565  CB  LYS A2252      10.666 -42.111-104.230  1.00 48.180          C  
ATOM  36566  CG  LYS A2252       9.276 -42.440-104.771  1.00 48.180          C  
ATOM  36567  CD  LYS A2252       8.621 -41.224-105.417  1.00 48.180          C  
ATOM  36568  CE  LYS A2252       7.213 -41.547-105.913  1.00 48.180          C  
ATOM  36569  NZ  LYS A2252       6.541 -40.353-106.512  1.00 48.180          N  
ATOM  36570  H   LYS A2252      10.268 -44.813-102.628  1.00 41.270          H  
ATOM  36571  HA  LYS A2252      11.452 -44.092-104.381  1.00 41.300          H  
ATOM  36572 1HB  LYS A2252      10.573 -41.308-103.506  1.00 57.810          H  
ATOM  36573 2HB  LYS A2252      11.255 -41.725-105.061  1.00 57.810          H  
ATOM  36574 1HG  LYS A2252       9.362 -43.238-105.508  1.00 57.810          H  
ATOM  36575 2HG  LYS A2252       8.645 -42.794-103.953  1.00 57.810          H  
ATOM  36576 1HD  LYS A2252       8.567 -40.413-104.689  1.00 57.810          H  
ATOM  36577 2HD  LYS A2252       9.228 -40.892-106.259  1.00 57.810          H  
ATOM  36578 1HE  LYS A2252       7.273 -42.332-106.665  1.00 57.810          H  
ATOM  36579 2HE  LYS A2252       6.614 -41.906-105.075  1.00 57.810          H  
ATOM  36580 1HZ  LYS A2252       5.615 -40.610-106.826  1.00 57.810          H  
ATOM  36581 2HZ  LYS A2252       6.468 -39.621-105.818  1.00 57.810          H  
ATOM  36582 3HZ  LYS A2252       7.080 -40.018-107.297  1.00 57.810          H  
ATOM  36583  N   ILE A2253      13.590 -43.801-102.632  1.00 33.000          N  
ATOM  36584  CA  ILE A2253      15.006 -43.559-102.322  1.00 32.330          C  
ATOM  36585  C   ILE A2253      15.842 -43.395-103.600  1.00 32.130          C  
ATOM  36586  O   ILE A2253      16.935 -42.827-103.577  1.00 32.380          O  
ATOM  36587  CB  ILE A2253      15.596 -44.719-101.481  1.00 45.530          C  
ATOM  36588  CG1 ILE A2253      16.918 -44.279-100.792  1.00 45.530          C  
ATOM  36589  CG2 ILE A2253      15.842 -45.971-102.385  1.00 45.530          C  
ATOM  36590  CD1 ILE A2253      17.396 -45.221 -99.672  1.00 45.530          C  
ATOM  36591  H   ILE A2253      13.158 -44.672-102.301  1.00 39.600          H  
ATOM  36592  HA  ILE A2253      15.073 -42.638-101.744  1.00 38.800          H  
ATOM  36593  HB  ILE A2253      14.893 -44.979-100.713  1.00 54.640          H  
ATOM  36594 1HG1 ILE A2253      17.705 -44.216-101.543  1.00 54.640          H  
ATOM  36595 2HG1 ILE A2253      16.769 -43.287-100.364  1.00 54.640          H  
ATOM  36596 1HG2 ILE A2253      16.222 -46.778-101.812  1.00 54.640          H  
ATOM  36597 2HG2 ILE A2253      14.907 -46.277-102.840  1.00 54.640          H  
ATOM  36598 3HG2 ILE A2253      16.567 -45.749-103.155  1.00 54.640          H  
ATOM  36599 1HD1 ILE A2253      18.317 -44.830 -99.244  1.00 54.640          H  
ATOM  36600 2HD1 ILE A2253      16.632 -45.274 -98.895  1.00 54.640          H  
ATOM  36601 3HD1 ILE A2253      17.584 -46.213-100.059  1.00 54.640          H  
ATOM  36602  N   LYS A2254      15.348 -43.979-104.688  1.00 31.760          N  
ATOM  36603  CA  LYS A2254      15.981 -43.978-105.992  1.00 31.610          C  
ATOM  36604  C   LYS A2254      14.971 -43.633-107.076  1.00 31.010          C  
ATOM  36605  O   LYS A2254      13.795 -43.995-106.979  1.00 30.800          O  
ATOM  36606  CB  LYS A2254      16.622 -45.346-106.217  1.00 44.310          C  
ATOM  36607  CG  LYS A2254      15.622 -46.514-106.179  1.00 44.310          C  
ATOM  36608  CD  LYS A2254      16.333 -47.860-106.217  1.00 44.310          C  
ATOM  36609  CE  LYS A2254      15.339 -49.021-106.099  1.00 44.310          C  
ATOM  36610  NZ  LYS A2254      16.032 -50.350-106.052  1.00 44.310          N  
ATOM  36611  H   LYS A2254      14.445 -44.415-104.586  1.00 38.110          H  
ATOM  36612  HA  LYS A2254      16.759 -43.215-106.002  1.00 37.930          H  
ATOM  36613 1HB  LYS A2254      17.111 -45.359-107.193  1.00 53.180          H  
ATOM  36614 2HB  LYS A2254      17.388 -45.518-105.463  1.00 53.180          H  
ATOM  36615 1HG  LYS A2254      15.011 -46.455-105.285  1.00 53.180          H  
ATOM  36616 2HG  LYS A2254      14.963 -46.443-107.048  1.00 53.180          H  
ATOM  36617 1HD  LYS A2254      16.878 -47.951-107.157  1.00 53.180          H  
ATOM  36618 2HD  LYS A2254      17.045 -47.920-105.393  1.00 53.180          H  
ATOM  36619 1HE  LYS A2254      14.752 -48.896-105.186  1.00 53.180          H  
ATOM  36620 2HE  LYS A2254      14.665 -49.005-106.956  1.00 53.180          H  
ATOM  36621 1HZ  LYS A2254      15.342 -51.092-105.970  1.00 53.180          H  
ATOM  36622 2HZ  LYS A2254      16.569 -50.487-106.894  1.00 53.180          H  
ATOM  36623 3HZ  LYS A2254      16.654 -50.381-105.247  1.00 53.180          H  
ATOM  36624  N   ARG A2255      15.451 -42.968-108.125  1.00 30.820          N  
ATOM  36625  CA  ARG A2255      14.632 -42.589-109.267  1.00 30.330          C  
ATOM  36626  C   ARG A2255      14.511 -43.757-110.239  1.00 29.920          C  
ATOM  36627  O   ARG A2255      15.479 -44.488-110.441  1.00 29.820          O  
ATOM  36628  CB  ARG A2255      15.272 -41.404-109.984  1.00 42.660          C  
ATOM  36629  CG  ARG A2255      14.382 -40.655-110.960  1.00 42.660          C  
ATOM  36630  CD  ARG A2255      15.101 -39.543-111.627  1.00 42.660          C  
ATOM  36631  NE  ARG A2255      16.072 -40.047-112.604  1.00 42.660          N  
ATOM  36632  CZ  ARG A2255      16.968 -39.312-113.286  1.00 42.660          C  
ATOM  36633  NH1 ARG A2255      17.077 -38.006-113.107  1.00 42.660          N  
ATOM  36634  NH2 ARG A2255      17.731 -39.946-114.149  1.00 42.660          N  
ATOM  36635  H   ARG A2255      16.429 -42.714-108.123  1.00 36.980          H  
ATOM  36636  HA  ARG A2255      13.638 -42.313-108.913  1.00 36.400          H  
ATOM  36637 1HB  ARG A2255      15.628 -40.686-109.248  1.00 51.190          H  
ATOM  36638 2HB  ARG A2255      16.141 -41.754-110.544  1.00 51.190          H  
ATOM  36639 1HG  ARG A2255      14.047 -41.320-111.733  1.00 51.190          H  
ATOM  36640 2HG  ARG A2255      13.523 -40.244-110.434  1.00 51.190          H  
ATOM  36641 1HD  ARG A2255      14.383 -38.913-112.152  1.00 51.190          H  
ATOM  36642 2HD  ARG A2255      15.634 -38.955-110.881  1.00 51.190          H  
ATOM  36643  HE  ARG A2255      16.069 -41.062-112.829  1.00 51.190          H  
ATOM  36644 1HH1 ARG A2255      16.482 -37.534-112.444  1.00 51.190          H  
ATOM  36645 2HH1 ARG A2255      17.758 -37.479-113.633  1.00 51.190          H  
ATOM  36646 1HH2 ARG A2255      17.586 -40.965-114.250  1.00 51.190          H  
ATOM  36647 2HH2 ARG A2255      18.417 -39.457-114.697  1.00 51.190          H  
ATOM  36648  N   LYS A2256      13.339 -43.917-110.862  1.00 29.760          N  
ATOM  36649  CA  LYS A2256      13.175 -44.957-111.878  1.00 29.330          C  
ATOM  36650  C   LYS A2256      13.811 -44.556-113.209  1.00 28.730          C  
ATOM  36651  O   LYS A2256      14.390 -45.377-113.912  1.00 28.440          O  
ATOM  36652  CB  LYS A2256      11.698 -45.267-112.127  1.00 41.230          C  
ATOM  36653  CG  LYS A2256      10.966 -45.960-110.986  1.00 41.230          C  
ATOM  36654  CD  LYS A2256       9.512 -46.276-111.397  1.00 41.230          C  
ATOM  36655  CE  LYS A2256       8.667 -46.844-110.244  1.00 41.230          C  
ATOM  36656  NZ  LYS A2256       9.113 -48.203-109.786  1.00 41.230          N  
ATOM  36657  H   LYS A2256      12.568 -43.311-110.624  1.00 35.710          H  
ATOM  36658  HA  LYS A2256      13.674 -45.861-111.529  1.00 35.200          H  
ATOM  36659 1HB  LYS A2256      11.169 -44.340-112.344  1.00 49.480          H  
ATOM  36660 2HB  LYS A2256      11.612 -45.901-113.012  1.00 49.480          H  
ATOM  36661 1HG  LYS A2256      11.487 -46.887-110.746  1.00 49.480          H  
ATOM  36662 2HG  LYS A2256      10.970 -45.321-110.103  1.00 49.480          H  
ATOM  36663 1HD  LYS A2256       9.032 -45.370-111.768  1.00 49.480          H  
ATOM  36664 2HD  LYS A2256       9.523 -47.012-112.203  1.00 49.480          H  
ATOM  36665 1HE  LYS A2256       8.726 -46.157-109.402  1.00 49.480          H  
ATOM  36666 2HE  LYS A2256       7.630 -46.911-110.572  1.00 49.480          H  
ATOM  36667 1HZ  LYS A2256       8.510 -48.496-109.037  1.00 49.480          H  
ATOM  36668 2HZ  LYS A2256       9.054 -48.918-110.541  1.00 49.480          H  
ATOM  36669 3HZ  LYS A2256      10.057 -48.165-109.459  1.00 49.480          H  
ATOM  36670  N   LYS A2257      13.650 -43.296-113.589  1.00 28.640          N  
ATOM  36671  CA  LYS A2257      14.183 -42.826-114.860  1.00 28.150          C  
ATOM  36672  C   LYS A2257      15.701 -43.000-114.924  1.00 27.930          C  
ATOM  36673  O   LYS A2257      16.440 -42.555-114.034  1.00 27.570          O  
ATOM  36674  CB  LYS A2257      13.781 -41.365-115.099  1.00 39.610          C  
ATOM  36675  CG  LYS A2257      14.244 -40.776-116.424  1.00 39.610          C  
ATOM  36676  CD  LYS A2257      13.754 -39.337-116.593  1.00 39.610          C  
ATOM  36677  CE  LYS A2257      14.247 -38.738-117.907  1.00 39.610          C  
ATOM  36678  NZ  LYS A2257      13.776 -37.334-118.095  1.00 39.610          N  
ATOM  36679  H   LYS A2257      13.156 -42.665-112.982  1.00 34.370          H  
ATOM  36680  HA  LYS A2257      13.750 -43.432-115.656  1.00 33.780          H  
ATOM  36681 1HB  LYS A2257      12.695 -41.288-115.070  1.00 47.530          H  
ATOM  36682 2HB  LYS A2257      14.159 -40.746-114.314  1.00 47.530          H  
ATOM  36683 1HG  LYS A2257      15.337 -40.779-116.464  1.00 47.530          H  
ATOM  36684 2HG  LYS A2257      13.869 -41.384-117.245  1.00 47.530          H  
ATOM  36685 1HD  LYS A2257      12.664 -39.313-116.572  1.00 47.530          H  
ATOM  36686 2HD  LYS A2257      14.132 -38.735-115.765  1.00 47.530          H  
ATOM  36687 1HE  LYS A2257      15.337 -38.750-117.914  1.00 47.530          H  
ATOM  36688 2HE  LYS A2257      13.883 -39.346-118.734  1.00 47.530          H  
ATOM  36689 1HZ  LYS A2257      14.125 -36.977-118.974  1.00 47.530          H  
ATOM  36690 2HZ  LYS A2257      12.766 -37.313-118.101  1.00 47.530          H  
ATOM  36691 3HZ  LYS A2257      14.119 -36.757-117.339  1.00 47.530          H  
ATOM  36692  N   LYS A2258      16.168 -43.599-116.015  1.00 28.230          N  
ATOM  36693  CA  LYS A2258      17.591 -43.816-116.234  1.00 28.130          C  
ATOM  36694  C   LYS A2258      18.186 -42.693-117.065  1.00 28.030          C  
ATOM  36695  O   LYS A2258      17.466 -42.004-117.787  1.00 27.970          O  
ATOM  36696  CB  LYS A2258      17.851 -45.157-116.919  1.00 39.420          C  
ATOM  36697  CG  LYS A2258      17.497 -46.385-116.079  1.00 39.420          C  
ATOM  36698  CD  LYS A2258      17.892 -47.676-116.813  1.00 39.420          C  
ATOM  36699  CE  LYS A2258      17.718 -48.943-115.940  1.00 39.420          C  
ATOM  36700  NZ  LYS A2258      16.287 -49.363-115.764  1.00 39.420          N  
ATOM  36701  H   LYS A2258      15.508 -43.929-116.703  1.00 33.880          H  
ATOM  36702  HA  LYS A2258      18.095 -43.820-115.267  1.00 33.760          H  
ATOM  36703 1HB  LYS A2258      17.274 -45.203-117.841  1.00 47.310          H  
ATOM  36704 2HB  LYS A2258      18.905 -45.222-117.197  1.00 47.310          H  
ATOM  36705 1HG  LYS A2258      18.025 -46.333-115.127  1.00 47.310          H  
ATOM  36706 2HG  LYS A2258      16.423 -46.384-115.877  1.00 47.310          H  
ATOM  36707 1HD  LYS A2258      17.276 -47.784-117.708  1.00 47.310          H  
ATOM  36708 2HD  LYS A2258      18.936 -47.609-117.122  1.00 47.310          H  
ATOM  36709 1HE  LYS A2258      18.261 -49.764-116.407  1.00 47.310          H  
ATOM  36710 2HE  LYS A2258      18.145 -48.749-114.958  1.00 47.310          H  
ATOM  36711 1HZ  LYS A2258      16.253 -50.189-115.194  1.00 47.310          H  
ATOM  36712 2HZ  LYS A2258      15.724 -48.659-115.314  1.00 47.310          H  
ATOM  36713 3HZ  LYS A2258      15.866 -49.582-116.661  1.00 47.310          H  
ATOM  36714  N   GLY A2259      19.503 -42.527-116.966  1.00 28.120          N  
ATOM  36715  CA  GLY A2259      20.228 -41.543-117.759  1.00 28.130          C  
ATOM  36716  C   GLY A2259      20.760 -42.179-119.034  1.00 27.920          C  
ATOM  36717  O   GLY A2259      20.194 -43.150-119.539  1.00 28.180          O  
ATOM  36718  H   GLY A2259      20.021 -43.120-116.334  1.00 33.740          H  
ATOM  36719 1HA  GLY A2259      19.567 -40.713-118.011  1.00 33.760          H  
ATOM  36720 2HA  GLY A2259      21.054 -41.137-117.176  1.00 33.760          H  
ATOM  36721  N   PHE A2260      21.854 -41.639-119.552  1.00 27.530          N  
ATOM  36722  CA  PHE A2260      22.393 -42.124-120.811  1.00 27.360          C  
ATOM  36723  C   PHE A2260      23.805 -42.652-120.671  1.00 27.210          C  
ATOM  36724  O   PHE A2260      24.548 -42.252-119.777  1.00 26.940          O  
ATOM  36725  CB  PHE A2260      22.384 -41.024-121.857  1.00 38.370          C  
ATOM  36726  CG  PHE A2260      21.027 -40.507-122.171  1.00 38.370          C  
ATOM  36727  CD1 PHE A2260      20.588 -39.322-121.614  1.00 38.370          C  
ATOM  36728  CD2 PHE A2260      20.174 -41.205-123.007  1.00 38.370          C  
ATOM  36729  CE1 PHE A2260      19.337 -38.835-121.897  1.00 38.370          C  
ATOM  36730  CE2 PHE A2260      18.920 -40.721-123.291  1.00 38.370          C  
ATOM  36731  CZ  PHE A2260      18.502 -39.533-122.738  1.00 38.370          C  
ATOM  36732  H   PHE A2260      22.298 -40.866-119.079  1.00 33.040          H  
ATOM  36733  HA  PHE A2260      21.763 -42.941-121.164  1.00 32.830          H  
ATOM  36734 1HB  PHE A2260      22.999 -40.190-121.515  1.00 46.050          H  
ATOM  36735 2HB  PHE A2260      22.825 -41.392-122.774  1.00 46.050          H  
ATOM  36736  HD1 PHE A2260      21.250 -38.767-120.950  1.00 46.050          H  
ATOM  36737  HD2 PHE A2260      20.502 -42.146-123.448  1.00 46.050          H  
ATOM  36738  HE1 PHE A2260      19.004 -37.895-121.456  1.00 46.050          H  
ATOM  36739  HE2 PHE A2260      18.256 -41.275-123.953  1.00 46.050          H  
ATOM  36740  HZ  PHE A2260      17.508 -39.148-122.965  1.00 46.050          H  
ATOM  36741  N   LEU A2261      24.174 -43.536-121.596  1.00 27.470          N  
ATOM  36742  CA  LEU A2261      25.512 -44.110-121.676  1.00 27.450          C  
ATOM  36743  C   LEU A2261      26.217 -43.587-122.928  1.00 27.240          C  
ATOM  36744  O   LEU A2261      27.209 -44.147-123.392  1.00 27.390          O  
ATOM  36745  CB  LEU A2261      25.377 -45.648-121.722  1.00 38.440          C  
ATOM  36746  CG  LEU A2261      26.663 -46.537-121.759  1.00 38.440          C  
ATOM  36747  CD1 LEU A2261      27.500 -46.296-120.500  1.00 38.440          C  
ATOM  36748  CD2 LEU A2261      26.226 -47.990-121.875  1.00 38.440          C  
ATOM  36749  H   LEU A2261      23.493 -43.837-122.278  1.00 32.960          H  
ATOM  36750  HA  LEU A2261      26.076 -43.803-120.799  1.00 32.940          H  
ATOM  36751 1HB  LEU A2261      24.798 -45.958-120.857  1.00 46.130          H  
ATOM  36752 2HB  LEU A2261      24.805 -45.895-122.614  1.00 46.130          H  
ATOM  36753  HG  LEU A2261      27.269 -46.308-122.618  1.00 46.130          H  
ATOM  36754 1HD1 LEU A2261      28.386 -46.926-120.529  1.00 46.130          H  
ATOM  36755 2HD1 LEU A2261      27.812 -45.257-120.456  1.00 46.130          H  
ATOM  36756 3HD1 LEU A2261      26.910 -46.534-119.618  1.00 46.130          H  
ATOM  36757 1HD2 LEU A2261      27.100 -48.639-121.913  1.00 46.130          H  
ATOM  36758 2HD2 LEU A2261      25.617 -48.266-121.020  1.00 46.130          H  
ATOM  36759 3HD2 LEU A2261      25.649 -48.120-122.787  1.00 46.130          H  
ATOM  36760  N   PHE A2262      25.687 -42.503-123.478  1.00 26.980          N  
ATOM  36761  CA  PHE A2262      26.222 -41.940-124.698  1.00 26.840          C  
ATOM  36762  C   PHE A2262      26.477 -40.447-124.497  1.00 26.220          C  
ATOM  36763  O   PHE A2262      25.792 -39.823-123.685  1.00 25.980          O  
ATOM  36764  CB  PHE A2262      25.202 -42.171-125.810  1.00 37.630          C  
ATOM  36765  CG  PHE A2262      24.871 -43.608-125.955  1.00 37.630          C  
ATOM  36766  CD1 PHE A2262      23.733 -44.118-125.327  1.00 37.630          C  
ATOM  36767  CD2 PHE A2262      25.687 -44.469-126.652  1.00 37.630          C  
ATOM  36768  CE1 PHE A2262      23.425 -45.456-125.403  1.00 37.630          C  
ATOM  36769  CE2 PHE A2262      25.379 -45.814-126.729  1.00 37.630          C  
ATOM  36770  CZ  PHE A2262      24.248 -46.305-126.101  1.00 37.630          C  
ATOM  36771  H   PHE A2262      24.894 -42.072-123.033  1.00 32.380          H  
ATOM  36772  HA  PHE A2262      27.147 -42.462-124.929  1.00 32.210          H  
ATOM  36773 1HB  PHE A2262      24.314 -41.655-125.569  1.00 45.160          H  
ATOM  36774 2HB  PHE A2262      25.553 -41.792-126.759  1.00 45.160          H  
ATOM  36775  HD1 PHE A2262      23.088 -43.443-124.771  1.00 45.160          H  
ATOM  36776  HD2 PHE A2262      26.585 -44.086-127.137  1.00 45.160          H  
ATOM  36777  HE1 PHE A2262      22.534 -45.847-124.909  1.00 45.160          H  
ATOM  36778  HE2 PHE A2262      26.032 -46.491-127.279  1.00 45.160          H  
ATOM  36779  HZ  PHE A2262      24.011 -47.366-126.161  1.00 45.160          H  
ATOM  36780  N   PRO A2263      27.453 -39.853-125.206  1.00 26.060          N  
ATOM  36781  CA  PRO A2263      27.773 -38.438-125.201  1.00 25.550          C  
ATOM  36782  C   PRO A2263      26.675 -37.636-125.877  1.00 25.200          C  
ATOM  36783  O   PRO A2263      25.935 -38.167-126.711  1.00 24.660          O  
ATOM  36784  CB  PRO A2263      29.110 -38.385-125.947  1.00 38.330          C  
ATOM  36785  CG  PRO A2263      29.104 -39.599-126.839  1.00 38.330          C  
ATOM  36786  CD  PRO A2263      28.349 -40.661-126.063  1.00 38.330          C  
ATOM  36787  HA  PRO A2263      27.898 -38.109-124.158  1.00 30.660          H  
ATOM  36788 1HB  PRO A2263      29.190 -37.446-126.509  1.00 45.990          H  
ATOM  36789 2HB  PRO A2263      29.942 -38.395-125.224  1.00 45.990          H  
ATOM  36790 1HG  PRO A2263      28.636 -39.356-127.796  1.00 45.990          H  
ATOM  36791 2HG  PRO A2263      30.139 -39.903-127.067  1.00 45.990          H  
ATOM  36792 1HD  PRO A2263      27.794 -41.277-126.773  1.00 45.990          H  
ATOM  36793 2HD  PRO A2263      29.048 -41.254-125.447  1.00 45.990          H  
ATOM  36794  N   ALA A2264      26.608 -36.349-125.550  1.00 25.570          N  
ATOM  36795  CA  ALA A2264      25.627 -35.428-126.119  1.00 25.410          C  
ATOM  36796  C   ALA A2264      25.564 -35.421-127.640  1.00 25.060          C  
ATOM  36797  O   ALA A2264      24.477 -35.289-128.201  1.00 24.740          O  
ATOM  36798  CB  ALA A2264      25.926 -34.018-125.656  1.00 35.640          C  
ATOM  36799  H   ALA A2264      27.248 -35.995-124.850  1.00 30.680          H  
ATOM  36800  HA  ALA A2264      24.646 -35.723-125.746  1.00 30.490          H  
ATOM  36801 1HB  ALA A2264      25.166 -33.341-126.045  1.00 42.770          H  
ATOM  36802 2HB  ALA A2264      25.924 -33.981-124.568  1.00 42.770          H  
ATOM  36803 3HB  ALA A2264      26.903 -33.713-126.029  1.00 42.770          H  
ATOM  36804  N   ASN A2265      26.705 -35.513-128.328  1.00 25.210          N  
ATOM  36805  CA  ASN A2265      26.654 -35.432-129.785  1.00 25.020          C  
ATOM  36806  C   ASN A2265      25.960 -36.644-130.385  1.00 24.460          C  
ATOM  36807  O   ASN A2265      25.110 -36.501-131.268  1.00 24.290          O  
ATOM  36808  CB  ASN A2265      28.044 -35.276-130.351  1.00 35.100          C  
ATOM  36809  CG  ASN A2265      28.608 -33.911-130.090  1.00 35.100          C  
ATOM  36810  OD1 ASN A2265      27.881 -32.949-129.814  1.00 35.100          O  
ATOM  36811  ND2 ASN A2265      29.905 -33.807-130.166  1.00 35.100          N  
ATOM  36812  H   ASN A2265      27.583 -35.620-127.842  1.00 30.250          H  
ATOM  36813  HA  ASN A2265      26.064 -34.556-130.061  1.00 30.020          H  
ATOM  36814 1HB  ASN A2265      28.702 -36.022-129.906  1.00 42.120          H  
ATOM  36815 2HB  ASN A2265      28.022 -35.455-131.426  1.00 42.120          H  
ATOM  36816 1HD2 ASN A2265      30.345 -32.923-130.001  1.00 42.120          H  
ATOM  36817 2HD2 ASN A2265      30.464 -34.605-130.391  1.00 42.120          H  
ATOM  36818  N   THR A2266      26.274 -37.825-129.856  1.00 24.230          N  
ATOM  36819  CA  THR A2266      25.656 -39.067-130.289  1.00 23.780          C  
ATOM  36820  C   THR A2266      24.169 -39.040-130.003  1.00 23.550          C  
ATOM  36821  O   THR A2266      23.358 -39.443-130.848  1.00 23.310          O  
ATOM  36822  CB  THR A2266      26.313 -40.291-129.605  1.00 33.470          C  
ATOM  36823  OG1 THR A2266      27.691 -40.381-130.016  1.00 33.470          O  
ATOM  36824  CG2 THR A2266      25.580 -41.586-129.958  1.00 33.470          C  
ATOM  36825  H   THR A2266      26.989 -37.858-129.144  1.00 29.080          H  
ATOM  36826  HA  THR A2266      25.792 -39.163-131.366  1.00 28.540          H  
ATOM  36827  HB  THR A2266      26.279 -40.147-128.524  1.00 40.170          H  
ATOM  36828  HG1 THR A2266      28.138 -41.071-129.519  1.00 40.170          H  
ATOM  36829 1HG2 THR A2266      26.067 -42.421-129.457  1.00 40.170          H  
ATOM  36830 2HG2 THR A2266      24.541 -41.534-129.632  1.00 40.170          H  
ATOM  36831 3HG2 THR A2266      25.613 -41.739-131.036  1.00 40.170          H  
ATOM  36832  N   LEU A2267      23.801 -38.599-128.797  1.00 23.700          N  
ATOM  36833  CA  LEU A2267      22.399 -38.565-128.422  1.00 23.580          C  
ATOM  36834  C   LEU A2267      21.616 -37.599-129.295  1.00 23.630          C  
ATOM  36835  O   LEU A2267      20.529 -37.946-129.782  1.00 23.440          O  
ATOM  36836  CB  LEU A2267      22.280 -38.135-126.959  1.00 33.060          C  
ATOM  36837  CG  LEU A2267      22.791 -39.127-125.907  1.00 33.060          C  
ATOM  36838  CD1 LEU A2267      22.842 -38.434-124.569  1.00 33.060          C  
ATOM  36839  CD2 LEU A2267      21.866 -40.342-125.841  1.00 33.060          C  
ATOM  36840  H   LEU A2267      24.521 -38.303-128.127  1.00 28.440          H  
ATOM  36841  HA  LEU A2267      21.982 -39.555-128.565  1.00 28.300          H  
ATOM  36842 1HB  LEU A2267      22.845 -37.212-126.836  1.00 39.670          H  
ATOM  36843 2HB  LEU A2267      21.234 -37.925-126.743  1.00 39.670          H  
ATOM  36844  HG  LEU A2267      23.800 -39.440-126.160  1.00 39.670          H  
ATOM  36845 1HD1 LEU A2267      23.223 -39.122-123.829  1.00 39.670          H  
ATOM  36846 2HD1 LEU A2267      23.509 -37.580-124.630  1.00 39.670          H  
ATOM  36847 3HD1 LEU A2267      21.846 -38.103-124.282  1.00 39.670          H  
ATOM  36848 1HD2 LEU A2267      22.220 -41.022-125.088  1.00 39.670          H  
ATOM  36849 2HD2 LEU A2267      20.863 -40.011-125.582  1.00 39.670          H  
ATOM  36850 3HD2 LEU A2267      21.839 -40.858-126.790  1.00 39.670          H  
ATOM  36851  N   LEU A2268      22.190 -36.417-129.567  1.00 23.960          N  
ATOM  36852  CA  LEU A2268      21.520 -35.448-130.398  1.00 24.120          C  
ATOM  36853  C   LEU A2268      21.299 -35.981-131.778  1.00 23.860          C  
ATOM  36854  O   LEU A2268      20.187 -35.902-132.285  1.00 23.850          O  
ATOM  36855  CB  LEU A2268      22.332 -34.150-130.530  1.00 33.700          C  
ATOM  36856  CG  LEU A2268      21.750 -33.062-131.521  1.00 33.700          C  
ATOM  36857  CD1 LEU A2268      20.371 -32.586-131.055  1.00 33.700          C  
ATOM  36858  CD2 LEU A2268      22.730 -31.905-131.614  1.00 33.700          C  
ATOM  36859  H   LEU A2268      23.086 -36.163-129.141  1.00 28.750          H  
ATOM  36860  HA  LEU A2268      20.554 -35.232-129.949  1.00 28.940          H  
ATOM  36861 1HB  LEU A2268      22.421 -33.702-129.543  1.00 40.440          H  
ATOM  36862 2HB  LEU A2268      23.338 -34.412-130.870  1.00 40.440          H  
ATOM  36863  HG  LEU A2268      21.631 -33.499-132.514  1.00 40.440          H  
ATOM  36864 1HD1 LEU A2268      19.990 -31.842-131.755  1.00 40.440          H  
ATOM  36865 2HD1 LEU A2268      19.674 -33.419-131.020  1.00 40.440          H  
ATOM  36866 3HD1 LEU A2268      20.454 -32.140-130.066  1.00 40.440          H  
ATOM  36867 1HD2 LEU A2268      22.349 -31.156-132.312  1.00 40.440          H  
ATOM  36868 2HD2 LEU A2268      22.860 -31.452-130.630  1.00 40.440          H  
ATOM  36869 3HD2 LEU A2268      23.694 -32.276-131.971  1.00 40.440          H  
ATOM  36870  N   LEU A2269      22.343 -36.528-132.394  1.00 23.720          N  
ATOM  36871  CA  LEU A2269      22.206 -37.015-133.745  1.00 23.530          C  
ATOM  36872  C   LEU A2269      21.222 -38.163-133.840  1.00 23.270          C  
ATOM  36873  O   LEU A2269      20.405 -38.199-134.759  1.00 23.240          O  
ATOM  36874  CB  LEU A2269      23.571 -37.426-134.282  1.00 33.020          C  
ATOM  36875  CG  LEU A2269      24.574 -36.271-134.546  1.00 33.020          C  
ATOM  36876  CD1 LEU A2269      25.925 -36.876-134.862  1.00 33.020          C  
ATOM  36877  CD2 LEU A2269      24.088 -35.380-135.717  1.00 33.020          C  
ATOM  36878  H   LEU A2269      23.250 -36.583-131.921  1.00 28.460          H  
ATOM  36879  HA  LEU A2269      21.815 -36.211-134.349  1.00 28.240          H  
ATOM  36880 1HB  LEU A2269      24.029 -38.092-133.548  1.00 39.620          H  
ATOM  36881 2HB  LEU A2269      23.435 -37.974-135.199  1.00 39.620          H  
ATOM  36882  HG  LEU A2269      24.675 -35.660-133.648  1.00 39.620          H  
ATOM  36883 1HD1 LEU A2269      26.649 -36.080-135.033  1.00 39.620          H  
ATOM  36884 2HD1 LEU A2269      26.253 -37.487-134.017  1.00 39.620          H  
ATOM  36885 3HD1 LEU A2269      25.851 -37.496-135.754  1.00 39.620          H  
ATOM  36886 1HD2 LEU A2269      24.816 -34.587-135.884  1.00 39.620          H  
ATOM  36887 2HD2 LEU A2269      23.997 -35.978-136.619  1.00 39.620          H  
ATOM  36888 3HD2 LEU A2269      23.132 -34.928-135.491  1.00 39.620          H  
ATOM  36889  N   SER A2270      21.199 -39.065-132.862  1.00 23.160          N  
ATOM  36890  CA  SER A2270      20.256 -40.168-132.942  1.00 23.020          C  
ATOM  36891  C   SER A2270      18.812 -39.660-133.034  1.00 23.090          C  
ATOM  36892  O   SER A2270      18.044 -40.097-133.899  1.00 22.910          O  
ATOM  36893  CB  SER A2270      20.417 -41.066-131.734  1.00 32.280          C  
ATOM  36894  OG  SER A2270      19.521 -42.150-131.773  1.00 32.280          O  
ATOM  36895  H   SER A2270      21.877 -39.038-132.093  1.00 27.790          H  
ATOM  36896  HA  SER A2270      20.478 -40.743-133.841  1.00 27.620          H  
ATOM  36897 1HB  SER A2270      21.441 -41.437-131.694  1.00 38.740          H  
ATOM  36898 2HB  SER A2270      20.250 -40.483-130.827  1.00 38.740          H  
ATOM  36899  HG  SER A2270      19.699 -42.659-130.981  1.00 38.740          H  
ATOM  36900  N   GLU A2271      18.438 -38.707-132.170  1.00 23.430          N  
ATOM  36901  CA  GLU A2271      17.078 -38.173-132.224  1.00 23.610          C  
ATOM  36902  C   GLU A2271      16.853 -37.204-133.399  1.00 23.620          C  
ATOM  36903  O   GLU A2271      15.794 -37.226-134.042  1.00 23.590          O  
ATOM  36904  CB  GLU A2271      16.723 -37.463-130.912  1.00 32.980          C  
ATOM  36905  CG  GLU A2271      16.586 -38.387-129.698  1.00 32.980          C  
ATOM  36906  CD  GLU A2271      16.210 -37.649-128.429  1.00 32.980          C  
ATOM  36907  OE1 GLU A2271      16.148 -36.441-128.465  1.00 32.980          O  
ATOM  36908  OE2 GLU A2271      15.981 -38.295-127.429  1.00 32.980          O  
ATOM  36909  H   GLU A2271      19.107 -38.384-131.458  1.00 28.120          H  
ATOM  36910  HA  GLU A2271      16.395 -39.012-132.352  1.00 28.330          H  
ATOM  36911 1HB  GLU A2271      17.504 -36.730-130.684  1.00 39.580          H  
ATOM  36912 2HB  GLU A2271      15.789 -36.918-131.033  1.00 39.580          H  
ATOM  36913 1HG  GLU A2271      15.828 -39.139-129.910  1.00 39.580          H  
ATOM  36914 2HG  GLU A2271      17.536 -38.901-129.546  1.00 39.580          H  
ATOM  36915  N   LEU A2272      17.848 -36.355-133.670  1.00 23.710          N  
ATOM  36916  CA  LEU A2272      17.783 -35.321-134.688  1.00 23.800          C  
ATOM  36917  C   LEU A2272      17.736 -35.858-136.099  1.00 23.440          C  
ATOM  36918  O   LEU A2272      16.948 -35.368-136.904  1.00 23.410          O  
ATOM  36919  CB  LEU A2272      18.985 -34.381-134.549  1.00 33.280          C  
ATOM  36920  CG  LEU A2272      19.111 -33.215-135.541  1.00 33.280          C  
ATOM  36921  CD1 LEU A2272      17.888 -32.276-135.446  1.00 33.280          C  
ATOM  36922  CD2 LEU A2272      20.414 -32.478-135.226  1.00 33.280          C  
ATOM  36923  H   LEU A2272      18.695 -36.393-133.111  1.00 28.450          H  
ATOM  36924  HA  LEU A2272      16.875 -34.754-134.505  1.00 28.560          H  
ATOM  36925 1HB  LEU A2272      18.976 -33.964-133.545  1.00 39.940          H  
ATOM  36926 2HB  LEU A2272      19.879 -34.976-134.654  1.00 39.940          H  
ATOM  36927  HG  LEU A2272      19.157 -33.603-136.553  1.00 39.940          H  
ATOM  36928 1HD1 LEU A2272      18.006 -31.458-136.157  1.00 39.940          H  
ATOM  36929 2HD1 LEU A2272      16.977 -32.815-135.683  1.00 39.940          H  
ATOM  36930 3HD1 LEU A2272      17.817 -31.872-134.438  1.00 39.940          H  
ATOM  36931 1HD2 LEU A2272      20.547 -31.653-135.926  1.00 39.940          H  
ATOM  36932 2HD2 LEU A2272      20.376 -32.087-134.213  1.00 39.940          H  
ATOM  36933 3HD2 LEU A2272      21.250 -33.169-135.316  1.00 39.940          H  
ATOM  36934  N   ILE A2273      18.565 -36.849-136.423  1.00 23.240          N  
ATOM  36935  CA  ILE A2273      18.571 -37.364-137.774  1.00 22.970          C  
ATOM  36936  C   ILE A2273      17.224 -37.981-138.092  1.00 23.080          C  
ATOM  36937  O   ILE A2273      16.677 -37.719-139.161  1.00 22.980          O  
ATOM  36938  CB  ILE A2273      19.708 -38.386-137.993  1.00 32.270          C  
ATOM  36939  CG1 ILE A2273      21.087 -37.645-137.922  1.00 32.270          C  
ATOM  36940  CG2 ILE A2273      19.515 -39.110-139.350  1.00 32.270          C  
ATOM  36941  CD1 ILE A2273      22.302 -38.567-137.821  1.00 32.270          C  
ATOM  36942  H   ILE A2273      19.204 -37.240-135.730  1.00 27.890          H  
ATOM  36943  HA  ILE A2273      18.732 -36.534-138.459  1.00 27.560          H  
ATOM  36944  HB  ILE A2273      19.694 -39.119-137.185  1.00 38.720          H  
ATOM  36945 1HG1 ILE A2273      21.196 -37.023-138.808  1.00 38.720          H  
ATOM  36946 2HG1 ILE A2273      21.085 -36.995-137.043  1.00 38.720          H  
ATOM  36947 1HG2 ILE A2273      20.305 -39.834-139.504  1.00 38.720          H  
ATOM  36948 2HG2 ILE A2273      18.567 -39.633-139.361  1.00 38.720          H  
ATOM  36949 3HG2 ILE A2273      19.530 -38.380-140.161  1.00 38.720          H  
ATOM  36950 1HD1 ILE A2273      23.208 -37.968-137.767  1.00 38.720          H  
ATOM  36951 2HD1 ILE A2273      22.216 -39.176-136.920  1.00 38.720          H  
ATOM  36952 3HD1 ILE A2273      22.362 -39.214-138.688  1.00 38.720          H  
ATOM  36953  N   LYS A2274      16.688 -38.807-137.191  1.00 23.370          N  
ATOM  36954  CA  LYS A2274      15.395 -39.431-137.438  1.00 23.580          C  
ATOM  36955  C   LYS A2274      14.298 -38.377-137.598  1.00 23.610          C  
ATOM  36956  O   LYS A2274      13.462 -38.475-138.507  1.00 23.690          O  
ATOM  36957  CB  LYS A2274      15.066 -40.397-136.308  1.00 32.930          C  
ATOM  36958  CG  LYS A2274      15.936 -41.651-136.303  1.00 32.930          C  
ATOM  36959  CD  LYS A2274      15.589 -42.572-135.140  1.00 32.930          C  
ATOM  36960  CE  LYS A2274      16.476 -43.817-135.131  1.00 32.930          C  
ATOM  36961  NZ  LYS A2274      16.169 -44.715-133.978  1.00 32.930          N  
ATOM  36962  H   LYS A2274      17.190 -39.000-136.331  1.00 28.040          H  
ATOM  36963  HA  LYS A2274      15.456 -39.993-138.370  1.00 28.300          H  
ATOM  36964 1HB  LYS A2274      15.206 -39.888-135.347  1.00 39.510          H  
ATOM  36965 2HB  LYS A2274      14.023 -40.699-136.374  1.00 39.510          H  
ATOM  36966 1HG  LYS A2274      15.807 -42.185-137.244  1.00 39.510          H  
ATOM  36967 2HG  LYS A2274      16.984 -41.353-136.214  1.00 39.510          H  
ATOM  36968 1HD  LYS A2274      15.738 -42.028-134.202  1.00 39.510          H  
ATOM  36969 2HD  LYS A2274      14.545 -42.874-135.207  1.00 39.510          H  
ATOM  36970 1HE  LYS A2274      16.326 -44.368-136.057  1.00 39.510          H  
ATOM  36971 2HE  LYS A2274      17.520 -43.507-135.067  1.00 39.510          H  
ATOM  36972 1HZ  LYS A2274      16.778 -45.521-134.007  1.00 39.510          H  
ATOM  36973 2HZ  LYS A2274      16.320 -44.211-133.113  1.00 39.510          H  
ATOM  36974 3HZ  LYS A2274      15.207 -45.019-134.028  1.00 39.510          H  
ATOM  36975  N   PHE A2275      14.333 -37.338-136.746  1.00 23.620          N  
ATOM  36976  CA  PHE A2275      13.391 -36.234-136.826  1.00 23.750          C  
ATOM  36977  C   PHE A2275      13.424 -35.560-138.184  1.00 23.530          C  
ATOM  36978  O   PHE A2275      12.373 -35.370-138.817  1.00 23.660          O  
ATOM  36979  CB  PHE A2275      13.705 -35.203-135.743  1.00 33.200          C  
ATOM  36980  CG  PHE A2275      12.971 -33.926-135.884  1.00 33.200          C  
ATOM  36981  CD1 PHE A2275      11.651 -33.798-135.506  1.00 33.200          C  
ATOM  36982  CD2 PHE A2275      13.631 -32.821-136.413  1.00 33.200          C  
ATOM  36983  CE1 PHE A2275      10.999 -32.592-135.659  1.00 33.200          C  
ATOM  36984  CE2 PHE A2275      12.990 -31.626-136.567  1.00 33.200          C  
ATOM  36985  CZ  PHE A2275      11.669 -31.506-136.190  1.00 33.200          C  
ATOM  36986  H   PHE A2275      15.015 -37.323-135.981  1.00 28.340          H  
ATOM  36987  HA  PHE A2275      12.388 -36.628-136.661  1.00 28.500          H  
ATOM  36988 1HB  PHE A2275      13.480 -35.626-134.766  1.00 39.840          H  
ATOM  36989 2HB  PHE A2275      14.760 -34.986-135.755  1.00 39.840          H  
ATOM  36990  HD1 PHE A2275      11.124 -34.657-135.090  1.00 39.840          H  
ATOM  36991  HD2 PHE A2275      14.674 -32.919-136.711  1.00 39.840          H  
ATOM  36992  HE1 PHE A2275       9.956 -32.495-135.362  1.00 39.840          H  
ATOM  36993  HE2 PHE A2275      13.520 -30.770-136.986  1.00 39.840          H  
ATOM  36994  HZ  PHE A2275      11.154 -30.555-136.310  1.00 39.840          H  
ATOM  36995  N   LEU A2276      14.632 -35.195-138.628  1.00 23.260          N  
ATOM  36996  CA  LEU A2276      14.803 -34.516-139.892  1.00 23.100          C  
ATOM  36997  C   LEU A2276      14.368 -35.386-141.054  1.00 23.070          C  
ATOM  36998  O   LEU A2276      13.666 -34.910-141.941  1.00 23.130          O  
ATOM  36999  CB  LEU A2276      16.272 -34.113-140.060  1.00 32.400          C  
ATOM  37000  CG  LEU A2276      16.806 -32.995-139.127  1.00 32.400          C  
ATOM  37001  CD1 LEU A2276      18.307 -32.906-139.302  1.00 32.400          C  
ATOM  37002  CD2 LEU A2276      16.145 -31.652-139.450  1.00 32.400          C  
ATOM  37003  H   LEU A2276      15.455 -35.381-138.049  1.00 27.910          H  
ATOM  37004  HA  LEU A2276      14.176 -33.634-139.889  1.00 27.720          H  
ATOM  37005 1HB  LEU A2276      16.878 -35.002-139.871  1.00 38.880          H  
ATOM  37006 2HB  LEU A2276      16.439 -33.807-141.074  1.00 38.880          H  
ATOM  37007  HG  LEU A2276      16.600 -33.251-138.101  1.00 38.880          H  
ATOM  37008 1HD1 LEU A2276      18.707 -32.138-138.640  1.00 38.880          H  
ATOM  37009 2HD1 LEU A2276      18.758 -33.868-139.051  1.00 38.880          H  
ATOM  37010 3HD1 LEU A2276      18.543 -32.651-140.333  1.00 38.880          H  
ATOM  37011 1HD2 LEU A2276      16.547 -30.890-138.784  1.00 38.880          H  
ATOM  37012 2HD2 LEU A2276      16.358 -31.380-140.483  1.00 38.880          H  
ATOM  37013 3HD2 LEU A2276      15.074 -31.709-139.308  1.00 38.880          H  
ATOM  37014  N   ILE A2277      14.660 -36.688-141.030  1.00 23.080          N  
ATOM  37015  CA  ILE A2277      14.233 -37.521-142.146  1.00 23.170          C  
ATOM  37016  C   ILE A2277      12.721 -37.480-142.250  1.00 23.470          C  
ATOM  37017  O   ILE A2277      12.169 -37.289-143.336  1.00 23.550          O  
ATOM  37018  CB  ILE A2277      14.704 -38.983-141.992  1.00 32.400          C  
ATOM  37019  CG1 ILE A2277      16.245 -39.045-142.134  1.00 32.400          C  
ATOM  37020  CG2 ILE A2277      14.004 -39.879-143.060  1.00 32.400          C  
ATOM  37021  CD1 ILE A2277      16.862 -40.354-141.689  1.00 32.400          C  
ATOM  37022  H   ILE A2277      15.237 -37.076-140.275  1.00 27.700          H  
ATOM  37023  HA  ILE A2277      14.654 -37.117-143.064  1.00 27.800          H  
ATOM  37024  HB  ILE A2277      14.454 -39.336-140.989  1.00 38.880          H  
ATOM  37025 1HG1 ILE A2277      16.506 -38.882-143.178  1.00 38.880          H  
ATOM  37026 2HG1 ILE A2277      16.683 -38.245-141.548  1.00 38.880          H  
ATOM  37027 1HG2 ILE A2277      14.322 -40.907-142.956  1.00 38.880          H  
ATOM  37028 2HG2 ILE A2277      12.923 -39.843-142.943  1.00 38.880          H  
ATOM  37029 3HG2 ILE A2277      14.265 -39.522-144.047  1.00 38.880          H  
ATOM  37030 1HD1 ILE A2277      17.942 -40.302-141.821  1.00 38.880          H  
ATOM  37031 2HD1 ILE A2277      16.633 -40.518-140.637  1.00 38.880          H  
ATOM  37032 3HD1 ILE A2277      16.476 -41.178-142.274  1.00 38.880          H  
ATOM  37033  N   GLY A2278      12.034 -37.629-141.120  1.00 23.700          N  
ATOM  37034  CA  GLY A2278      10.583 -37.574-141.115  1.00 24.060          C  
ATOM  37035  C   GLY A2278      10.070 -36.259-141.715  1.00 24.070          C  
ATOM  37036  O   GLY A2278       9.206 -36.263-142.594  1.00 24.320          O  
ATOM  37037  H   GLY A2278      12.536 -37.797-140.239  1.00 28.440          H  
ATOM  37038 1HA  GLY A2278      10.187 -38.416-141.681  1.00 28.870          H  
ATOM  37039 2HA  GLY A2278      10.228 -37.673-140.090  1.00 28.870          H  
ATOM  37040  N   GLY A2279      10.573 -35.133-141.195  1.00 23.860          N  
ATOM  37041  CA  GLY A2279      10.190 -33.793-141.642  1.00 23.930          C  
ATOM  37042  C   GLY A2279      10.541 -33.439-143.102  1.00 23.830          C  
ATOM  37043  O   GLY A2279       9.814 -32.677-143.746  1.00 23.940          O  
ATOM  37044  H   GLY A2279      11.272 -35.218-140.447  1.00 28.630          H  
ATOM  37045 1HA  GLY A2279       9.117 -33.674-141.496  1.00 28.720          H  
ATOM  37046 2HA  GLY A2279      10.668 -33.070-140.983  1.00 28.720          H  
ATOM  37047  N   ILE A2280      11.656 -33.965-143.608  1.00 23.680          N  
ATOM  37048  CA  ILE A2280      12.159 -33.662-144.945  1.00 23.620          C  
ATOM  37049  C   ILE A2280      11.694 -34.580-146.077  1.00 23.860          C  
ATOM  37050  O   ILE A2280      11.433 -34.092-147.178  1.00 24.170          O  
ATOM  37051  CB  ILE A2280      13.708 -33.626-144.935  1.00 33.090          C  
ATOM  37052  CG1 ILE A2280      14.177 -32.449-144.023  1.00 33.090          C  
ATOM  37053  CG2 ILE A2280      14.276 -33.498-146.379  1.00 33.090          C  
ATOM  37054  CD1 ILE A2280      15.659 -32.449-143.701  1.00 33.090          C  
ATOM  37055  H   ILE A2280      12.227 -34.556-143.002  1.00 28.420          H  
ATOM  37056  HA  ILE A2280      11.818 -32.659-145.192  1.00 28.340          H  
ATOM  37057  HB  ILE A2280      14.079 -34.549-144.487  1.00 39.710          H  
ATOM  37058 1HG1 ILE A2280      13.922 -31.506-144.503  1.00 39.710          H  
ATOM  37059 2HG1 ILE A2280      13.637 -32.514-143.079  1.00 39.710          H  
ATOM  37060 1HG2 ILE A2280      15.356 -33.484-146.354  1.00 39.710          H  
ATOM  37061 2HG2 ILE A2280      13.965 -34.337-146.989  1.00 39.710          H  
ATOM  37062 3HG2 ILE A2280      13.911 -32.573-146.830  1.00 39.710          H  
ATOM  37063 1HD1 ILE A2280      15.884 -31.609-143.046  1.00 39.710          H  
ATOM  37064 2HD1 ILE A2280      15.909 -33.376-143.204  1.00 39.710          H  
ATOM  37065 3HD1 ILE A2280      16.247 -32.357-144.605  1.00 39.710          H  
ATOM  37066  N   LYS A2281      11.706 -35.895-145.876  1.00 23.790          N  
ATOM  37067  CA  LYS A2281      11.378 -36.794-146.974  1.00 24.090          C  
ATOM  37068  C   LYS A2281       9.875 -36.976-147.199  1.00 24.430          C  
ATOM  37069  O   LYS A2281       9.086 -37.086-146.263  1.00 24.490          O  
ATOM  37070  CB  LYS A2281      12.027 -38.159-146.737  1.00 33.610          C  
ATOM  37071  CG  LYS A2281      13.564 -38.147-146.606  1.00 33.610          C  
ATOM  37072  CD  LYS A2281      14.280 -37.711-147.887  1.00 33.610          C  
ATOM  37073  CE  LYS A2281      15.791 -37.853-147.734  1.00 33.610          C  
ATOM  37074  NZ  LYS A2281      16.526 -37.413-148.957  1.00 33.610          N  
ATOM  37075  H   LYS A2281      11.919 -36.278-144.952  1.00 28.550          H  
ATOM  37076  HA  LYS A2281      11.781 -36.367-147.890  1.00 28.910          H  
ATOM  37077 1HB  LYS A2281      11.630 -38.581-145.809  1.00 40.330          H  
ATOM  37078 2HB  LYS A2281      11.756 -38.836-147.544  1.00 40.330          H  
ATOM  37079 1HG  LYS A2281      13.846 -37.476-145.789  1.00 40.330          H  
ATOM  37080 2HG  LYS A2281      13.898 -39.151-146.357  1.00 40.330          H  
ATOM  37081 1HD  LYS A2281      13.942 -38.318-148.727  1.00 40.330          H  
ATOM  37082 2HD  LYS A2281      14.059 -36.667-148.098  1.00 40.330          H  
ATOM  37083 1HE  LYS A2281      16.118 -37.249-146.888  1.00 40.330          H  
ATOM  37084 2HE  LYS A2281      16.030 -38.897-147.537  1.00 40.330          H  
ATOM  37085 1HZ  LYS A2281      17.520 -37.526-148.809  1.00 40.330          H  
ATOM  37086 2HZ  LYS A2281      16.238 -37.976-149.747  1.00 40.330          H  
ATOM  37087 3HZ  LYS A2281      16.324 -36.442-149.146  1.00 40.330          H  
ATOM  37088  N   GLY A2282       9.509 -37.091-148.476  1.00 24.710          N  
ATOM  37089  CA  GLY A2282       8.137 -37.330-148.917  1.00 25.110          C  
ATOM  37090  C   GLY A2282       7.435 -36.006-149.229  1.00 25.270          C  
ATOM  37091  O   GLY A2282       7.912 -34.950-148.817  1.00 25.510          O  
ATOM  37092  H   GLY A2282      10.224 -36.981-149.180  1.00 29.650          H  
ATOM  37093 1HA  GLY A2282       8.186 -37.952-149.807  1.00 30.130          H  
ATOM  37094 2HA  GLY A2282       7.588 -37.876-148.151  1.00 30.130          H  
ATOM  37095  N   THR A2283       6.311 -36.029-149.963  1.00 25.280          N  
ATOM  37096  CA  THR A2283       5.615 -37.193-150.521  1.00 25.520          C  
ATOM  37097  C   THR A2283       5.545 -36.970-152.019  1.00 26.200          C  
ATOM  37098  O   THR A2283       5.985 -35.933-152.518  1.00 26.590          O  
ATOM  37099  CB  THR A2283       4.170 -37.290-150.025  1.00 35.630          C  
ATOM  37100  OG1 THR A2283       3.450 -36.219-150.623  1.00 35.630          O  
ATOM  37101  CG2 THR A2283       4.116 -37.155-148.508  1.00 35.630          C  
ATOM  37102  H   THR A2283       5.875 -35.139-150.167  1.00 30.340          H  
ATOM  37103  HA  THR A2283       6.137 -38.120-150.322  1.00 30.620          H  
ATOM  37104  HB  THR A2283       3.729 -38.240-150.328  1.00 42.760          H  
ATOM  37105  HG1 THR A2283       2.510 -36.235-150.363  1.00 42.760          H  
ATOM  37106 1HG2 THR A2283       3.079 -37.204-148.185  1.00 42.760          H  
ATOM  37107 2HG2 THR A2283       4.680 -37.966-148.050  1.00 42.760          H  
ATOM  37108 3HG2 THR A2283       4.542 -36.202-148.202  1.00 42.760          H  
ATOM  37109  N   SER A2284       5.005 -37.937-152.753  1.00 26.410          N  
ATOM  37110  CA  SER A2284       4.841 -37.787-154.194  1.00 27.120          C  
ATOM  37111  C   SER A2284       3.594 -36.967-154.579  1.00 27.280          C  
ATOM  37112  O   SER A2284       3.396 -36.654-155.763  1.00 27.310          O  
ATOM  37113  CB  SER A2284       4.822 -39.158-154.857  1.00 37.680          C  
ATOM  37114  OG  SER A2284       3.700 -39.901-154.478  1.00 37.680          O  
ATOM  37115  H   SER A2284       4.676 -38.788-152.321  1.00 31.690          H  
ATOM  37116  HA  SER A2284       5.713 -37.253-154.572  1.00 32.540          H  
ATOM  37117 1HB  SER A2284       4.823 -39.035-155.940  1.00 45.220          H  
ATOM  37118 2HB  SER A2284       5.727 -39.702-154.593  1.00 45.220          H  
ATOM  37119  HG  SER A2284       3.788 -40.769-154.923  1.00 45.220          H  
ATOM  37120  N   PHE A2285       2.726 -36.658-153.599  1.00 27.480          N  
ATOM  37121  CA  PHE A2285       1.501 -35.902-153.871  1.00 27.730          C  
ATOM  37122  C   PHE A2285       0.961 -35.220-152.607  1.00 28.080          C  
ATOM  37123  O   PHE A2285       1.277 -35.604-151.472  1.00 28.170          O  
ATOM  37124  CB  PHE A2285       0.444 -36.807-154.522  1.00 38.720          C  
ATOM  37125  CG  PHE A2285      -0.136 -37.911-153.681  1.00 38.720          C  
ATOM  37126  CD1 PHE A2285      -1.364 -37.762-153.115  1.00 38.720          C  
ATOM  37127  CD2 PHE A2285       0.537 -39.078-153.462  1.00 38.720          C  
ATOM  37128  CE1 PHE A2285      -1.940 -38.748-152.385  1.00 38.720          C  
ATOM  37129  CE2 PHE A2285      -0.019 -40.084-152.709  1.00 38.720          C  
ATOM  37130  CZ  PHE A2285      -1.268 -39.921-152.178  1.00 38.720          C  
ATOM  37131  H   PHE A2285       2.968 -36.894-152.642  1.00 32.980          H  
ATOM  37132  HA  PHE A2285       1.745 -35.118-154.589  1.00 33.280          H  
ATOM  37133 1HB  PHE A2285      -0.378 -36.191-154.863  1.00 46.470          H  
ATOM  37134 2HB  PHE A2285       0.875 -37.266-155.411  1.00 46.470          H  
ATOM  37135  HD1 PHE A2285      -1.879 -36.861-153.278  1.00 46.470          H  
ATOM  37136  HD2 PHE A2285       1.514 -39.207-153.896  1.00 46.470          H  
ATOM  37137  HE1 PHE A2285      -2.930 -38.604-151.974  1.00 46.470          H  
ATOM  37138  HE2 PHE A2285       0.531 -41.007-152.548  1.00 46.470          H  
ATOM  37139  HZ  PHE A2285      -1.718 -40.714-151.594  1.00 46.470          H  
ATOM  37140  N   ASP A2286       0.075 -34.237-152.768  1.00 28.360          N  
ATOM  37141  CA  ASP A2286      -0.453 -33.591-151.569  1.00 28.810          C  
ATOM  37142  C   ASP A2286      -1.575 -34.372-150.892  1.00 28.780          C  
ATOM  37143  O   ASP A2286      -2.781 -34.081-151.068  1.00 29.010          O  
ATOM  37144  CB  ASP A2286      -0.936 -32.172-151.833  1.00 40.150          C  
ATOM  37145  CG  ASP A2286      -1.287 -31.455-150.502  1.00 40.150          C  
ATOM  37146  OD1 ASP A2286      -1.247 -32.113-149.448  1.00 40.150          O  
ATOM  37147  OD2 ASP A2286      -1.563 -30.271-150.540  1.00 40.150          O  
ATOM  37148  H   ASP A2286      -0.162 -33.903-153.691  1.00 34.030          H  
ATOM  37149  HA  ASP A2286       0.365 -33.514-150.852  1.00 34.570          H  
ATOM  37150 1HB  ASP A2286      -0.162 -31.605-152.350  1.00 48.180          H  
ATOM  37151 2HB  ASP A2286      -1.821 -32.194-152.472  1.00 48.180          H  
ATOM  37152  N   ILE A2287      -1.121 -35.306-150.056  1.00 28.580          N  
ATOM  37153  CA  ILE A2287      -1.932 -36.259-149.316  1.00 28.630          C  
ATOM  37154  C   ILE A2287      -2.967 -35.618-148.401  1.00 29.130          C  
ATOM  37155  O   ILE A2287      -3.979 -36.259-148.094  1.00 29.340          O  
ATOM  37156  CB  ILE A2287      -1.045 -37.196-148.431  1.00 40.060          C  
ATOM  37157  CG1 ILE A2287      -0.235 -36.368-147.361  1.00 40.060          C  
ATOM  37158  CG2 ILE A2287      -0.139 -38.042-149.293  1.00 40.060          C  
ATOM  37159  CD1 ILE A2287       0.481 -37.216-146.317  1.00 40.060          C  
ATOM  37160  H   ILE A2287      -0.105 -35.399-150.060  1.00 34.300          H  
ATOM  37161  HA  ILE A2287      -2.454 -36.876-150.043  1.00 34.360          H  
ATOM  37162  HB  ILE A2287      -1.693 -37.856-147.872  1.00 48.070          H  
ATOM  37163 1HG1 ILE A2287       0.502 -35.750-147.871  1.00 48.070          H  
ATOM  37164 2HG1 ILE A2287      -0.911 -35.718-146.811  1.00 48.070          H  
ATOM  37165 1HG2 ILE A2287       0.441 -38.723-148.689  1.00 48.070          H  
ATOM  37166 2HG2 ILE A2287      -0.745 -38.601-149.939  1.00 48.070          H  
ATOM  37167 3HG2 ILE A2287       0.531 -37.419-149.871  1.00 48.070          H  
ATOM  37168 1HD1 ILE A2287       0.998 -36.557-145.616  1.00 48.070          H  
ATOM  37169 2HD1 ILE A2287      -0.255 -37.812-145.775  1.00 48.070          H  
ATOM  37170 3HD1 ILE A2287       1.206 -37.874-146.776  1.00 48.070          H  
ATOM  37171  N   GLU A2288      -2.795 -34.330-148.047  1.00 29.410          N  
ATOM  37172  CA  GLU A2288      -3.728 -33.680-147.132  1.00 29.970          C  
ATOM  37173  C   GLU A2288      -5.131 -33.635-147.685  1.00 30.270          C  
ATOM  37174  O   GLU A2288      -6.100 -33.626-146.924  1.00 30.650          O  
ATOM  37175  CB  GLU A2288      -3.260 -32.271-146.769  1.00 41.730          C  
ATOM  37176  CG  GLU A2288      -2.032 -32.246-145.880  1.00 41.730          C  
ATOM  37177  CD  GLU A2288      -2.302 -32.926-144.591  1.00 41.730          C  
ATOM  37178  OE1 GLU A2288      -3.391 -32.764-144.096  1.00 41.730          O  
ATOM  37179  OE2 GLU A2288      -1.446 -33.605-144.093  1.00 41.730          O  
ATOM  37180  H   GLU A2288      -2.003 -33.780-148.426  1.00 35.290          H  
ATOM  37181  HA  GLU A2288      -3.758 -34.268-146.214  1.00 35.960          H  
ATOM  37182 1HB  GLU A2288      -3.027 -31.720-147.681  1.00 50.080          H  
ATOM  37183 2HB  GLU A2288      -4.063 -31.739-146.262  1.00 50.080          H  
ATOM  37184 1HG  GLU A2288      -1.214 -32.754-146.392  1.00 50.080          H  
ATOM  37185 2HG  GLU A2288      -1.736 -31.215-145.699  1.00 50.080          H  
ATOM  37186  N   THR A2289      -5.248 -33.585-149.007  1.00 30.170          N  
ATOM  37187  CA  THR A2289      -6.545 -33.582-149.642  1.00 30.500          C  
ATOM  37188  C   THR A2289      -6.709 -34.862-150.441  1.00 30.410          C  
ATOM  37189  O   THR A2289      -7.718 -35.559-150.331  1.00 30.810          O  
ATOM  37190  CB  THR A2289      -6.725 -32.363-150.578  1.00 42.570          C  
ATOM  37191  OG1 THR A2289      -6.606 -31.151-149.822  1.00 42.570          O  
ATOM  37192  CG2 THR A2289      -8.098 -32.407-151.244  1.00 42.570          C  
ATOM  37193  H   THR A2289      -4.408 -33.573-149.594  1.00 36.200          H  
ATOM  37194  HA  THR A2289      -7.320 -33.555-148.877  1.00 36.600          H  
ATOM  37195  HB  THR A2289      -5.950 -32.379-151.346  1.00 51.080          H  
ATOM  37196  HG1 THR A2289      -5.698 -31.059-149.514  1.00 51.080          H  
ATOM  37197 1HG2 THR A2289      -8.208 -31.543-151.896  1.00 51.080          H  
ATOM  37198 2HG2 THR A2289      -8.207 -33.316-151.836  1.00 51.080          H  
ATOM  37199 3HG2 THR A2289      -8.868 -32.381-150.479  1.00 51.080          H  
ATOM  37200  N   LEU A2290      -5.713 -35.184-151.258  1.00 29.960          N  
ATOM  37201  CA  LEU A2290      -5.828 -36.296-152.186  1.00 29.930          C  
ATOM  37202  C   LEU A2290      -5.935 -37.682-151.552  1.00 30.130          C  
ATOM  37203  O   LEU A2290      -6.621 -38.559-152.088  1.00 30.480          O  
ATOM  37204  CB  LEU A2290      -4.641 -36.239-153.132  1.00 41.910          C  
ATOM  37205  CG  LEU A2290      -4.601 -35.042-154.128  1.00 41.910          C  
ATOM  37206  CD1 LEU A2290      -3.263 -35.035-154.818  1.00 41.910          C  
ATOM  37207  CD2 LEU A2290      -5.704 -35.164-155.165  1.00 41.910          C  
ATOM  37208  H   LEU A2290      -4.851 -34.636-151.255  1.00 35.950          H  
ATOM  37209  HA  LEU A2290      -6.739 -36.145-152.752  1.00 35.920          H  
ATOM  37210 1HB  LEU A2290      -3.765 -36.155-152.510  1.00 50.300          H  
ATOM  37211 2HB  LEU A2290      -4.589 -37.160-153.688  1.00 50.300          H  
ATOM  37212  HG  LEU A2290      -4.717 -34.105-153.582  1.00 50.300          H  
ATOM  37213 1HD1 LEU A2290      -3.220 -34.197-155.511  1.00 50.300          H  
ATOM  37214 2HD1 LEU A2290      -2.483 -34.921-154.077  1.00 50.300          H  
ATOM  37215 3HD1 LEU A2290      -3.122 -35.966-155.365  1.00 50.300          H  
ATOM  37216 1HD2 LEU A2290      -5.647 -34.326-155.859  1.00 50.300          H  
ATOM  37217 2HD2 LEU A2290      -5.567 -36.080-155.706  1.00 50.300          H  
ATOM  37218 3HD2 LEU A2290      -6.680 -35.160-154.703  1.00 50.300          H  
ATOM  37219  N   LEU A2291      -5.266 -37.914-150.422  1.00 29.990          N  
ATOM  37220  CA  LEU A2291      -5.309 -39.229-149.819  1.00 30.280          C  
ATOM  37221  C   LEU A2291      -6.440 -39.197-148.815  1.00 30.910          C  
ATOM  37222  O   LEU A2291      -7.301 -40.080-148.791  1.00 31.290          O  
ATOM  37223  CB  LEU A2291      -3.963 -39.548-149.147  1.00 42.280          C  
ATOM  37224  CG  LEU A2291      -3.761 -40.929-148.506  1.00 42.280          C  
ATOM  37225  CD1 LEU A2291      -3.888 -42.037-149.565  1.00 42.280          C  
ATOM  37226  CD2 LEU A2291      -2.364 -40.950-147.870  1.00 42.280          C  
ATOM  37227  H   LEU A2291      -4.755 -37.184-149.934  1.00 35.990          H  
ATOM  37228  HA  LEU A2291      -5.529 -39.965-150.586  1.00 36.340          H  
ATOM  37229 1HB  LEU A2291      -3.183 -39.414-149.863  1.00 50.730          H  
ATOM  37230 2HB  LEU A2291      -3.814 -38.822-148.358  1.00 50.730          H  
ATOM  37231  HG  LEU A2291      -4.518 -41.101-147.739  1.00 50.730          H  
ATOM  37232 1HD1 LEU A2291      -3.728 -43.006-149.090  1.00 50.730          H  
ATOM  37233 2HD1 LEU A2291      -4.879 -42.027-150.008  1.00 50.730          H  
ATOM  37234 3HD1 LEU A2291      -3.149 -41.895-150.338  1.00 50.730          H  
ATOM  37235 1HD2 LEU A2291      -2.190 -41.919-147.400  1.00 50.730          H  
ATOM  37236 2HD2 LEU A2291      -1.608 -40.781-148.638  1.00 50.730          H  
ATOM  37237 3HD2 LEU A2291      -2.294 -40.167-147.116  1.00 50.730          H  
ATOM  37238  N   ARG A2292      -6.462 -38.126-148.018  1.00 31.110          N  
ATOM  37239  CA  ARG A2292      -7.459 -37.932-146.972  1.00 31.780          C  
ATOM  37240  C   ARG A2292      -8.888 -38.131-147.457  1.00 32.060          C  
ATOM  37241  O   ARG A2292      -9.694 -38.757-146.768  1.00 32.440          O  
ATOM  37242  CB  ARG A2292      -7.370 -36.532-146.395  1.00 44.220          C  
ATOM  37243  CG  ARG A2292      -8.312 -36.269-145.214  1.00 44.220          C  
ATOM  37244  CD  ARG A2292      -8.226 -34.867-144.740  1.00 44.220          C  
ATOM  37245  NE  ARG A2292      -6.893 -34.523-144.244  1.00 44.220          N  
ATOM  37246  CZ  ARG A2292      -6.430 -34.774-142.981  1.00 44.220          C  
ATOM  37247  NH1 ARG A2292      -7.207 -35.383-142.094  1.00 44.220          N  
ATOM  37248  NH2 ARG A2292      -5.203 -34.415-142.618  1.00 44.220          N  
ATOM  37249  H   ARG A2292      -5.703 -37.449-148.106  1.00 37.330          H  
ATOM  37250  HA  ARG A2292      -7.258 -38.650-146.179  1.00 38.140          H  
ATOM  37251 1HB  ARG A2292      -6.346 -36.332-146.077  1.00 53.070          H  
ATOM  37252 2HB  ARG A2292      -7.613 -35.808-147.174  1.00 53.070          H  
ATOM  37253 1HG  ARG A2292      -9.344 -36.440-145.522  1.00 53.070          H  
ATOM  37254 2HG  ARG A2292      -8.063 -36.941-144.396  1.00 53.070          H  
ATOM  37255 1HD  ARG A2292      -8.449 -34.208-145.583  1.00 53.070          H  
ATOM  37256 2HD  ARG A2292      -8.953 -34.691-143.952  1.00 53.070          H  
ATOM  37257  HE  ARG A2292      -6.274 -34.053-144.934  1.00 53.070          H  
ATOM  37258 1HH1 ARG A2292      -8.141 -35.664-142.343  1.00 53.070          H  
ATOM  37259 2HH1 ARG A2292      -6.862 -35.566-141.162  1.00 53.070          H  
ATOM  37260 1HH2 ARG A2292      -4.571 -33.923-143.273  1.00 53.070          H  
ATOM  37261 2HH2 ARG A2292      -4.874 -34.603-141.687  1.00 53.070          H  
ATOM  37262  N   ASN A2293      -9.211 -37.595-148.637  1.00 31.910          N  
ATOM  37263  CA  ASN A2293     -10.561 -37.687-149.164  1.00 32.210          C  
ATOM  37264  C   ASN A2293     -10.747 -38.786-150.217  1.00 32.110          C  
ATOM  37265  O   ASN A2293     -11.737 -38.766-150.953  1.00 32.540          O  
ATOM  37266  CB  ASN A2293     -10.980 -36.343-149.723  1.00 44.970          C  
ATOM  37267  CG  ASN A2293     -11.105 -35.289-148.644  1.00 44.970          C  
ATOM  37268  OD1 ASN A2293     -11.572 -35.544-147.524  1.00 44.970          O  
ATOM  37269  ND2 ASN A2293     -10.688 -34.095-148.969  1.00 44.970          N  
ATOM  37270  H   ASN A2293      -8.519 -37.061-149.173  1.00 38.290          H  
ATOM  37271  HA  ASN A2293     -11.228 -37.931-148.337  1.00 38.650          H  
ATOM  37272 1HB  ASN A2293     -10.249 -36.014-150.460  1.00 53.970          H  
ATOM  37273 2HB  ASN A2293     -11.937 -36.439-150.231  1.00 53.970          H  
ATOM  37274 1HD2 ASN A2293     -10.737 -33.347-148.306  1.00 53.970          H  
ATOM  37275 2HD2 ASN A2293     -10.314 -33.930-149.884  1.00 53.970          H  
ATOM  37276  N   SER A2294      -9.799 -39.728-150.312  1.00 31.610          N  
ATOM  37277  CA  SER A2294      -9.875 -40.831-151.269  1.00 31.540          C  
ATOM  37278  C   SER A2294     -10.125 -40.390-152.711  1.00 31.850          C  
ATOM  37279  O   SER A2294     -11.042 -40.885-153.367  1.00 31.980          O  
ATOM  37280  CB  SER A2294     -10.947 -41.834-150.857  1.00 44.180          C  
ATOM  37281  OG  SER A2294     -10.652 -42.427-149.614  1.00 44.180          O  
ATOM  37282  H   SER A2294      -8.999 -39.712-149.675  1.00 37.930          H  
ATOM  37283  HA  SER A2294      -8.913 -41.346-151.243  1.00 37.850          H  
ATOM  37284 1HB  SER A2294     -11.914 -41.336-150.804  1.00 53.020          H  
ATOM  37285 2HB  SER A2294     -11.025 -42.608-151.618  1.00 53.020          H  
ATOM  37286  HG  SER A2294     -11.378 -43.022-149.430  1.00 53.020          H  
ATOM  37287  N   PHE A2295      -9.306 -39.459-153.220  1.00 32.040          N  
ATOM  37288  CA  PHE A2295      -9.453 -38.962-154.585  1.00 32.150          C  
ATOM  37289  C   PHE A2295      -9.418 -40.128-155.576  1.00 32.260          C  
ATOM  37290  O   PHE A2295     -10.277 -40.237-156.460  1.00 32.460          O  
ATOM  37291  CB  PHE A2295      -8.369 -37.915-154.849  1.00 44.970          C  
ATOM  37292  CG  PHE A2295      -8.276 -37.337-156.218  1.00 44.970          C  
ATOM  37293  CD1 PHE A2295      -9.152 -36.360-156.644  1.00 44.970          C  
ATOM  37294  CD2 PHE A2295      -7.272 -37.733-157.067  1.00 44.970          C  
ATOM  37295  CE1 PHE A2295      -9.018 -35.806-157.898  1.00 44.970          C  
ATOM  37296  CE2 PHE A2295      -7.133 -37.192-158.313  1.00 44.970          C  
ATOM  37297  CZ  PHE A2295      -8.008 -36.223-158.732  1.00 44.970          C  
ATOM  37298  H   PHE A2295      -8.541 -39.090-152.647  1.00 38.450          H  
ATOM  37299  HA  PHE A2295     -10.425 -38.478-154.669  1.00 38.580          H  
ATOM  37300 1HB  PHE A2295      -8.534 -37.092-154.162  1.00 53.960          H  
ATOM  37301 2HB  PHE A2295      -7.411 -38.323-154.592  1.00 53.960          H  
ATOM  37302  HD1 PHE A2295      -9.950 -36.024-155.981  1.00 53.960          H  
ATOM  37303  HD2 PHE A2295      -6.577 -38.493-156.735  1.00 53.960          H  
ATOM  37304  HE1 PHE A2295      -9.712 -35.031-158.229  1.00 53.960          H  
ATOM  37305  HE2 PHE A2295      -6.327 -37.526-158.968  1.00 53.960          H  
ATOM  37306  HZ  PHE A2295      -7.900 -35.784-159.723  1.00 53.960          H  
ATOM  37307  N   ARG A2296      -8.422 -41.000-155.419  1.00 32.210          N  
ATOM  37308  CA  ARG A2296      -8.266 -42.188-156.239  1.00 32.360          C  
ATOM  37309  C   ARG A2296      -7.846 -43.360-155.344  1.00 32.200          C  
ATOM  37310  O   ARG A2296      -7.079 -43.157-154.406  1.00 32.090          O  
ATOM  37311  CB  ARG A2296      -7.220 -41.987-157.339  1.00 45.240          C  
ATOM  37312  CG  ARG A2296      -7.564 -40.953-158.393  1.00 45.240          C  
ATOM  37313  CD  ARG A2296      -8.647 -41.382-159.297  1.00 45.240          C  
ATOM  37314  NE  ARG A2296      -8.874 -40.408-160.345  1.00 45.240          N  
ATOM  37315  CZ  ARG A2296      -9.670 -39.313-160.246  1.00 45.240          C  
ATOM  37316  NH1 ARG A2296     -10.329 -39.024-159.133  1.00 45.240          N  
ATOM  37317  NH2 ARG A2296      -9.793 -38.516-161.297  1.00 45.240          N  
ATOM  37318  H   ARG A2296      -7.772 -40.837-154.664  1.00 38.650          H  
ATOM  37319  HA  ARG A2296      -9.225 -42.386-156.697  1.00 38.830          H  
ATOM  37320 1HB  ARG A2296      -6.272 -41.692-156.890  1.00 54.290          H  
ATOM  37321 2HB  ARG A2296      -7.053 -42.928-157.861  1.00 54.290          H  
ATOM  37322 1HG  ARG A2296      -7.920 -40.093-157.920  1.00 54.290          H  
ATOM  37323 2HG  ARG A2296      -6.684 -40.709-158.984  1.00 54.290          H  
ATOM  37324 1HD  ARG A2296      -8.366 -42.331-159.766  1.00 54.290          H  
ATOM  37325 2HD  ARG A2296      -9.575 -41.516-158.752  1.00 54.290          H  
ATOM  37326  HE  ARG A2296      -8.404 -40.566-161.225  1.00 54.290          H  
ATOM  37327 1HH1 ARG A2296     -10.255 -39.608-158.279  1.00 54.290          H  
ATOM  37328 2HH1 ARG A2296     -10.924 -38.211-159.099  1.00 54.290          H  
ATOM  37329 1HH2 ARG A2296      -9.296 -38.727-162.152  1.00 54.290          H  
ATOM  37330 2HH2 ARG A2296     -10.380 -37.698-161.245  1.00 54.290          H  
ATOM  37331  N   PRO A2297      -8.353 -44.590-155.590  1.00 32.270          N  
ATOM  37332  CA  PRO A2297      -7.993 -45.837-154.914  1.00 32.280          C  
ATOM  37333  C   PRO A2297      -6.666 -46.399-155.430  1.00 32.050          C  
ATOM  37334  O   PRO A2297      -6.141 -47.384-154.914  1.00 32.040          O  
ATOM  37335  CB  PRO A2297      -9.160 -46.756-155.284  1.00 48.420          C  
ATOM  37336  CG  PRO A2297      -9.597 -46.271-156.656  1.00 48.420          C  
ATOM  37337  CD  PRO A2297      -9.409 -44.766-156.627  1.00 48.420          C  
ATOM  37338  HA  PRO A2297      -7.947 -45.664-153.829  1.00 38.740          H  
ATOM  37339 1HB  PRO A2297      -8.817 -47.803-155.299  1.00 58.100          H  
ATOM  37340 2HB  PRO A2297      -9.953 -46.687-154.526  1.00 58.100          H  
ATOM  37341 1HG  PRO A2297      -8.983 -46.753-157.447  1.00 58.100          H  
ATOM  37342 2HG  PRO A2297     -10.638 -46.564-156.849  1.00 58.100          H  
ATOM  37343 1HD  PRO A2297      -9.058 -44.444-157.629  1.00 58.100          H  
ATOM  37344 2HD  PRO A2297     -10.354 -44.278-156.322  1.00 58.100          H  
ATOM  37345  N   ASP A2298      -6.184 -45.783-156.497  1.00 31.880          N  
ATOM  37346  CA  ASP A2298      -5.016 -46.178-157.244  1.00 31.740          C  
ATOM  37347  C   ASP A2298      -3.747 -45.662-156.595  1.00 31.040          C  
ATOM  37348  O   ASP A2298      -3.782 -44.957-155.585  1.00 30.500          O  
ATOM  37349  CB  ASP A2298      -5.136 -45.572-158.636  1.00 44.490          C  
ATOM  37350  CG  ASP A2298      -6.318 -46.114-159.393  1.00 44.490          C  
ATOM  37351  OD1 ASP A2298      -6.429 -47.305-159.559  1.00 44.490          O  
ATOM  37352  OD2 ASP A2298      -7.151 -45.310-159.750  1.00 44.490          O  
ATOM  37353  H   ASP A2298      -6.680 -44.985-156.845  1.00 38.260          H  
ATOM  37354  HA  ASP A2298      -4.979 -47.266-157.298  1.00 38.090          H  
ATOM  37355 1HB  ASP A2298      -5.226 -44.492-158.554  1.00 53.390          H  
ATOM  37356 2HB  ASP A2298      -4.235 -45.778-159.210  1.00 53.390          H  
ATOM  37357  N   ILE A2299      -2.617 -45.989-157.203  1.00 31.120          N  
ATOM  37358  CA  ILE A2299      -1.341 -45.526-156.702  1.00 30.550          C  
ATOM  37359  C   ILE A2299      -0.931 -44.271-157.464  1.00 30.400          C  
ATOM  37360  O   ILE A2299      -0.679 -44.305-158.671  1.00 30.360          O  
ATOM  37361  CB  ILE A2299      -0.287 -46.649-156.818  1.00 43.000          C  
ATOM  37362  CG1 ILE A2299      -0.758 -47.855-155.954  1.00 43.000          C  
ATOM  37363  CG2 ILE A2299       1.105 -46.143-156.401  1.00 43.000          C  
ATOM  37364  CD1 ILE A2299       0.029 -49.134-156.157  1.00 43.000          C  
ATOM  37365  H   ILE A2299      -2.654 -46.578-158.024  1.00 37.340          H  
ATOM  37366  HA  ILE A2299      -1.450 -45.268-155.649  1.00 36.660          H  
ATOM  37367  HB  ILE A2299      -0.241 -46.994-157.850  1.00 51.600          H  
ATOM  37368 1HG1 ILE A2299      -0.697 -47.574-154.903  1.00 51.600          H  
ATOM  37369 2HG1 ILE A2299      -1.799 -48.068-156.190  1.00 51.600          H  
ATOM  37370 1HG2 ILE A2299       1.839 -46.934-156.498  1.00 51.600          H  
ATOM  37371 2HG2 ILE A2299       1.395 -45.340-157.042  1.00 51.600          H  
ATOM  37372 3HG2 ILE A2299       1.079 -45.801-155.367  1.00 51.600          H  
ATOM  37373 1HD1 ILE A2299      -0.383 -49.914-155.515  1.00 51.600          H  
ATOM  37374 2HD1 ILE A2299      -0.046 -49.446-157.199  1.00 51.600          H  
ATOM  37375 3HD1 ILE A2299       1.071 -48.985-155.901  1.00 51.600          H  
ATOM  37376  N   PHE A2300      -0.797 -43.176-156.725  1.00 30.410          N  
ATOM  37377  CA  PHE A2300      -0.483 -41.844-157.247  1.00 30.320          C  
ATOM  37378  C   PHE A2300       0.930 -41.757-157.807  1.00 30.000          C  
ATOM  37379  O   PHE A2300       1.246 -40.881-158.610  1.00 29.860          O  
ATOM  37380  CB  PHE A2300      -0.635 -40.835-156.125  1.00 42.480          C  
ATOM  37381  CG  PHE A2300      -2.058 -40.496-155.738  1.00 42.480          C  
ATOM  37382  CD1 PHE A2300      -2.780 -41.295-154.848  1.00 42.480          C  
ATOM  37383  CD2 PHE A2300      -2.659 -39.344-156.217  1.00 42.480          C  
ATOM  37384  CE1 PHE A2300      -4.057 -40.949-154.471  1.00 42.480          C  
ATOM  37385  CE2 PHE A2300      -3.930 -39.004-155.835  1.00 42.480          C  
ATOM  37386  CZ  PHE A2300      -4.627 -39.809-154.959  1.00 42.480          C  
ATOM  37387  H   PHE A2300      -1.001 -43.262-155.739  1.00 36.490          H  
ATOM  37388  HA  PHE A2300      -1.190 -41.609-158.044  1.00 36.380          H  
ATOM  37389 1HB  PHE A2300      -0.138 -41.230-155.255  1.00 50.980          H  
ATOM  37390 2HB  PHE A2300      -0.123 -39.911-156.396  1.00 50.980          H  
ATOM  37391  HD1 PHE A2300      -2.337 -42.199-154.442  1.00 50.980          H  
ATOM  37392  HD2 PHE A2300      -2.106 -38.699-156.899  1.00 50.980          H  
ATOM  37393  HE1 PHE A2300      -4.614 -41.586-153.776  1.00 50.980          H  
ATOM  37394  HE2 PHE A2300      -4.379 -38.094-156.219  1.00 50.980          H  
ATOM  37395  HZ  PHE A2300      -5.619 -39.545-154.650  1.00 50.980          H  
ATOM  37396  N   SER A2301       1.771 -42.678-157.366  1.00 29.940          N  
ATOM  37397  CA  SER A2301       3.166 -42.779-157.763  1.00 29.730          C  
ATOM  37398  C   SER A2301       3.352 -43.664-159.005  1.00 29.600          C  
ATOM  37399  O   SER A2301       4.496 -43.926-159.422  1.00 29.540          O  
ATOM  37400  CB  SER A2301       4.007 -43.340-156.622  1.00 41.710          C  
ATOM  37401  OG  SER A2301       4.028 -42.484-155.496  1.00 41.710          O  
ATOM  37402  H   SER A2301       1.414 -43.348-156.705  1.00 35.930          H  
ATOM  37403  HA  SER A2301       3.523 -41.778-158.003  1.00 35.680          H  
ATOM  37404 1HB  SER A2301       3.612 -44.310-156.331  1.00 50.050          H  
ATOM  37405 2HB  SER A2301       5.022 -43.502-156.972  1.00 50.050          H  
ATOM  37406  HG  SER A2301       4.601 -42.922-154.853  1.00 50.050          H  
ATOM  37407  N   THR A2302       2.254 -44.189-159.572  1.00 29.620          N  
ATOM  37408  CA  THR A2302       2.397 -45.031-160.747  1.00 29.700          C  
ATOM  37409  C   THR A2302       3.098 -44.212-161.803  1.00 29.230          C  
ATOM  37410  O   THR A2302       2.680 -43.100-162.125  1.00 28.800          O  
ATOM  37411  CB  THR A2302       1.036 -45.504-161.315  1.00 41.550          C  
ATOM  37412  OG1 THR A2302       0.316 -46.213-160.314  1.00 41.550          O  
ATOM  37413  CG2 THR A2302       1.254 -46.430-162.512  1.00 41.550          C  
ATOM  37414  H   THR A2302       1.321 -43.990-159.211  1.00 35.540          H  
ATOM  37415  HA  THR A2302       3.011 -45.898-160.504  1.00 35.640          H  
ATOM  37416  HB  THR A2302       0.450 -44.640-161.625  1.00 49.860          H  
ATOM  37417  HG1 THR A2302      -0.042 -45.557-159.684  1.00 49.860          H  
ATOM  37418 1HG2 THR A2302       0.289 -46.757-162.891  1.00 49.860          H  
ATOM  37419 2HG2 THR A2302       1.785 -45.910-163.303  1.00 49.860          H  
ATOM  37420 3HG2 THR A2302       1.831 -47.296-162.201  1.00 49.860          H  
ATOM  37421  N   ASP A2303       4.178 -44.761-162.334  1.00 29.370          N  
ATOM  37422  CA  ASP A2303       4.971 -44.113-163.356  1.00 29.050          C  
ATOM  37423  C   ASP A2303       5.363 -42.669-162.997  1.00 28.380          C  
ATOM  37424  O   ASP A2303       5.466 -41.811-163.879  1.00 28.250          O  
ATOM  37425  CB  ASP A2303       4.225 -44.173-164.689  1.00 40.800          C  
ATOM  37426  CG  ASP A2303       4.020 -45.621-165.151  1.00 40.800          C  
ATOM  37427  OD1 ASP A2303       4.858 -46.451-164.850  1.00 40.800          O  
ATOM  37428  OD2 ASP A2303       3.025 -45.890-165.783  1.00 40.800          O  
ATOM  37429  H   ASP A2303       4.452 -45.684-162.024  1.00 35.240          H  
ATOM  37430  HA  ASP A2303       5.893 -44.684-163.471  1.00 34.860          H  
ATOM  37431 1HB  ASP A2303       3.250 -43.690-164.592  1.00 48.960          H  
ATOM  37432 2HB  ASP A2303       4.785 -43.634-165.452  1.00 48.960          H  
ATOM  37433  N   ARG A2304       5.724 -42.403-161.725  1.00 28.030          N  
ATOM  37434  CA  ARG A2304       6.100 -41.045-161.305  1.00 27.460          C  
ATOM  37435  C   ARG A2304       7.278 -40.477-162.099  1.00 27.240          C  
ATOM  37436  O   ARG A2304       7.417 -39.261-162.220  1.00 26.920          O  
ATOM  37437  CB  ARG A2304       6.447 -40.994-159.822  1.00 38.670          C  
ATOM  37438  CG  ARG A2304       7.733 -41.694-159.419  1.00 38.670          C  
ATOM  37439  CD  ARG A2304       7.893 -41.749-157.952  1.00 38.670          C  
ATOM  37440  NE  ARG A2304       9.159 -42.371-157.556  1.00 38.670          N  
ATOM  37441  CZ  ARG A2304       9.403 -43.694-157.448  1.00 38.670          C  
ATOM  37442  NH1 ARG A2304       8.478 -44.587-157.725  1.00 38.670          N  
ATOM  37443  NH2 ARG A2304      10.602 -44.066-157.053  1.00 38.670          N  
ATOM  37444  H   ARG A2304       5.623 -43.125-161.005  1.00 33.640          H  
ATOM  37445  HA  ARG A2304       5.235 -40.398-161.464  1.00 32.950          H  
ATOM  37446 1HB  ARG A2304       6.520 -39.955-159.505  1.00 46.410          H  
ATOM  37447 2HB  ARG A2304       5.639 -41.448-159.255  1.00 46.410          H  
ATOM  37448 1HG  ARG A2304       7.760 -42.701-159.829  1.00 46.410          H  
ATOM  37449 2HG  ARG A2304       8.574 -41.119-159.794  1.00 46.410          H  
ATOM  37450 1HD  ARG A2304       7.886 -40.731-157.563  1.00 46.410          H  
ATOM  37451 2HD  ARG A2304       7.075 -42.304-157.505  1.00 46.410          H  
ATOM  37452  HE  ARG A2304       9.950 -41.753-157.312  1.00 46.410          H  
ATOM  37453 1HH1 ARG A2304       7.573 -44.280-158.033  1.00 46.410          H  
ATOM  37454 2HH1 ARG A2304       8.676 -45.573-157.637  1.00 46.410          H  
ATOM  37455 1HH2 ARG A2304      11.288 -43.322-156.846  1.00 46.410          H  
ATOM  37456 2HH2 ARG A2304      10.838 -45.039-156.953  1.00 46.410          H  
ATOM  37457  N   LEU A2305       8.094 -41.352-162.696  1.00 27.470          N  
ATOM  37458  CA  LEU A2305       9.267 -40.969-163.483  1.00 27.330          C  
ATOM  37459  C   LEU A2305       8.858 -40.250-164.761  1.00 27.490          C  
ATOM  37460  O   LEU A2305       9.671 -39.620-165.426  1.00 27.220          O  
ATOM  37461  CB  LEU A2305      10.139 -42.186-163.840  1.00 38.320          C  
ATOM  37462  CG  LEU A2305      11.281 -42.570-162.836  1.00 38.320          C  
ATOM  37463  CD1 LEU A2305      10.716 -42.879-161.459  1.00 38.320          C  
ATOM  37464  CD2 LEU A2305      12.033 -43.762-163.384  1.00 38.320          C  
ATOM  37465  H   LEU A2305       7.887 -42.331-162.570  1.00 32.960          H  
ATOM  37466  HA  LEU A2305       9.869 -40.282-162.889  1.00 32.800          H  
ATOM  37467 1HB  LEU A2305       9.490 -43.050-163.956  1.00 45.980          H  
ATOM  37468 2HB  LEU A2305      10.610 -41.988-164.802  1.00 45.980          H  
ATOM  37469  HG  LEU A2305      11.974 -41.730-162.731  1.00 45.980          H  
ATOM  37470 1HD1 LEU A2305      11.528 -43.141-160.799  1.00 45.980          H  
ATOM  37471 2HD1 LEU A2305      10.216 -42.012-161.072  1.00 45.980          H  
ATOM  37472 3HD1 LEU A2305      10.022 -43.713-161.516  1.00 45.980          H  
ATOM  37473 1HD2 LEU A2305      12.848 -44.024-162.702  1.00 45.980          H  
ATOM  37474 2HD2 LEU A2305      11.356 -44.609-163.482  1.00 45.980          H  
ATOM  37475 3HD2 LEU A2305      12.441 -43.514-164.357  1.00 45.980          H  
ATOM  37476  N   GLY A2306       7.584 -40.311-165.133  1.00 28.000          N  
ATOM  37477  CA  GLY A2306       7.103 -39.599-166.311  1.00 28.280          C  
ATOM  37478  C   GLY A2306       7.371 -38.091-166.158  1.00 27.830          C  
ATOM  37479  O   GLY A2306       7.563 -37.375-167.158  1.00 27.760          O  
ATOM  37480  H   GLY A2306       6.912 -40.847-164.577  1.00 33.600          H  
ATOM  37481 1HA  GLY A2306       7.597 -39.983-167.201  1.00 33.940          H  
ATOM  37482 2HA  GLY A2306       6.033 -39.778-166.424  1.00 33.940          H  
ATOM  37483  N   ARG A2307       7.432 -37.638-164.891  1.00 27.590          N  
ATOM  37484  CA  ARG A2307       7.666 -36.261-164.490  1.00 27.240          C  
ATOM  37485  C   ARG A2307       9.035 -35.774-164.942  1.00 26.730          C  
ATOM  37486  O   ARG A2307       9.276 -34.567-165.021  1.00 26.600          O  
ATOM  37487  CB  ARG A2307       7.532 -36.132-162.982  1.00 38.280          C  
ATOM  37488  CG  ARG A2307       6.101 -36.321-162.479  1.00 38.280          C  
ATOM  37489  CD  ARG A2307       5.991 -36.295-160.997  1.00 38.280          C  
ATOM  37490  NE  ARG A2307       4.608 -36.527-160.578  1.00 38.280          N  
ATOM  37491  CZ  ARG A2307       4.166 -36.643-159.300  1.00 38.280          C  
ATOM  37492  NH1 ARG A2307       4.980 -36.547-158.273  1.00 38.280          N  
ATOM  37493  NH2 ARG A2307       2.885 -36.854-159.070  1.00 38.280          N  
ATOM  37494  H   ARG A2307       7.291 -38.314-164.134  1.00 33.110          H  
ATOM  37495  HA  ARG A2307       6.904 -35.644-164.948  1.00 32.690          H  
ATOM  37496 1HB  ARG A2307       8.171 -36.863-162.494  1.00 45.930          H  
ATOM  37497 2HB  ARG A2307       7.869 -35.143-162.672  1.00 45.930          H  
ATOM  37498 1HG  ARG A2307       5.477 -35.524-162.879  1.00 45.930          H  
ATOM  37499 2HG  ARG A2307       5.721 -37.284-162.824  1.00 45.930          H  
ATOM  37500 1HD  ARG A2307       6.618 -37.087-160.580  1.00 45.930          H  
ATOM  37501 2HD  ARG A2307       6.313 -35.325-160.620  1.00 45.930          H  
ATOM  37502  HE  ARG A2307       3.917 -36.609-161.314  1.00 45.930          H  
ATOM  37503 1HH1 ARG A2307       5.965 -36.384-158.410  1.00 45.930          H  
ATOM  37504 2HH1 ARG A2307       4.582 -36.631-157.316  1.00 45.930          H  
ATOM  37505 1HH2 ARG A2307       2.234 -36.933-159.837  1.00 45.930          H  
ATOM  37506 2HH2 ARG A2307       2.557 -36.936-158.109  1.00 45.930          H  
ATOM  37507  N   LEU A2308       9.951 -36.702-165.224  1.00 26.520          N  
ATOM  37508  CA  LEU A2308      11.277 -36.346-165.675  1.00 26.120          C  
ATOM  37509  C   LEU A2308      11.183 -35.619-167.010  1.00 26.250          C  
ATOM  37510  O   LEU A2308      11.991 -34.736-167.293  1.00 26.030          O  
ATOM  37511  CB  LEU A2308      12.123 -37.613-165.854  1.00 36.730          C  
ATOM  37512  CG  LEU A2308      12.489 -38.410-164.570  1.00 36.730          C  
ATOM  37513  CD1 LEU A2308      13.107 -39.737-164.990  1.00 36.730          C  
ATOM  37514  CD2 LEU A2308      13.469 -37.619-163.690  1.00 36.730          C  
ATOM  37515  H   LEU A2308       9.711 -37.695-165.164  1.00 31.820          H  
ATOM  37516  HA  LEU A2308      11.731 -35.674-164.952  1.00 31.340          H  
ATOM  37517 1HB  LEU A2308      11.578 -38.288-166.513  1.00 44.070          H  
ATOM  37518 2HB  LEU A2308      13.049 -37.336-166.352  1.00 44.070          H  
ATOM  37519  HG  LEU A2308      11.586 -38.616-164.004  1.00 44.070          H  
ATOM  37520 1HD1 LEU A2308      13.338 -40.312-164.119  1.00 44.070          H  
ATOM  37521 2HD1 LEU A2308      12.392 -40.288-165.602  1.00 44.070          H  
ATOM  37522 3HD1 LEU A2308      14.013 -39.559-165.558  1.00 44.070          H  
ATOM  37523 1HD2 LEU A2308      13.709 -38.203-162.801  1.00 44.070          H  
ATOM  37524 2HD2 LEU A2308      14.386 -37.419-164.243  1.00 44.070          H  
ATOM  37525 3HD2 LEU A2308      13.025 -36.681-163.381  1.00 44.070          H  
ATOM  37526  N   SER A2309      10.209 -36.005-167.854  1.00 26.690          N  
ATOM  37527  CA  SER A2309      10.060 -35.370-169.152  1.00 26.920          C  
ATOM  37528  C   SER A2309       9.141 -34.157-169.056  1.00 27.000          C  
ATOM  37529  O   SER A2309       9.419 -33.113-169.653  1.00 26.930          O  
ATOM  37530  CB  SER A2309       9.494 -36.353-170.159  1.00 37.600          C  
ATOM  37531  OG  SER A2309      10.384 -37.412-170.401  1.00 37.600          O  
ATOM  37532  H   SER A2309       9.540 -36.736-167.608  1.00 32.030          H  
ATOM  37533  HA  SER A2309      11.041 -35.045-169.494  1.00 32.300          H  
ATOM  37534 1HB  SER A2309       8.548 -36.747-169.784  1.00 45.120          H  
ATOM  37535 2HB  SER A2309       9.285 -35.832-171.092  1.00 45.120          H  
ATOM  37536  HG  SER A2309       9.952 -37.977-171.043  1.00 45.120          H  
ATOM  37537  N   SER A2310       8.064 -34.257-168.259  1.00 27.190          N  
ATOM  37538  CA  SER A2310       7.112 -33.138-168.183  1.00 27.360          C  
ATOM  37539  C   SER A2310       7.705 -31.926-167.465  1.00 26.900          C  
ATOM  37540  O   SER A2310       7.265 -30.794-167.677  1.00 26.960          O  
ATOM  37541  CB  SER A2310       5.814 -33.538-167.505  1.00 38.240          C  
ATOM  37542  OG  SER A2310       5.976 -33.712-166.131  1.00 38.240          O  
ATOM  37543  H   SER A2310       7.871 -35.135-167.768  1.00 32.630          H  
ATOM  37544  HA  SER A2310       6.869 -32.836-169.202  1.00 32.830          H  
ATOM  37545 1HB  SER A2310       5.063 -32.774-167.688  1.00 45.880          H  
ATOM  37546 2HB  SER A2310       5.452 -34.466-167.945  1.00 45.880          H  
ATOM  37547  HG  SER A2310       5.121 -34.000-165.801  1.00 45.880          H  
ATOM  37548  N   SER A2311       8.766 -32.145-166.684  1.00 26.510          N  
ATOM  37549  CA  SER A2311       9.471 -31.094-165.972  1.00 26.130          C  
ATOM  37550  C   SER A2311      10.565 -30.436-166.814  1.00 25.940          C  
ATOM  37551  O   SER A2311      11.212 -29.488-166.353  1.00 25.850          O  
ATOM  37552  CB  SER A2311      10.125 -31.654-164.723  1.00 36.730          C  
ATOM  37553  OG  SER A2311       9.173 -32.161-163.833  1.00 36.730          O  
ATOM  37554  H   SER A2311       9.034 -33.106-166.458  1.00 31.810          H  
ATOM  37555  HA  SER A2311       8.746 -30.333-165.686  1.00 31.360          H  
ATOM  37556 1HB  SER A2311      10.825 -32.443-165.003  1.00 44.080          H  
ATOM  37557 2HB  SER A2311      10.694 -30.863-164.237  1.00 44.080          H  
ATOM  37558  HG  SER A2311       8.974 -33.060-164.159  1.00 44.080          H  
ATOM  37559  N   VAL A2312      10.778 -30.880-168.051  1.00 25.950          N  
ATOM  37560  CA  VAL A2312      11.855 -30.270-168.814  1.00 25.810          C  
ATOM  37561  C   VAL A2312      11.677 -28.757-168.994  1.00 25.980          C  
ATOM  37562  O   VAL A2312      12.679 -28.051-168.922  1.00 25.870          O  
ATOM  37563  CB  VAL A2312      12.116 -30.981-170.151  1.00 36.190          C  
ATOM  37564  CG1 VAL A2312      13.084 -30.149-171.005  1.00 36.190          C  
ATOM  37565  CG2 VAL A2312      12.739 -32.337-169.849  1.00 36.190          C  
ATOM  37566  H   VAL A2312      10.220 -31.648-168.446  1.00 31.140          H  
ATOM  37567  HA  VAL A2312      12.764 -30.412-168.237  1.00 30.970          H  
ATOM  37568  HB  VAL A2312      11.190 -31.126-170.693  1.00 43.430          H  
ATOM  37569 1HG1 VAL A2312      13.281 -30.671-171.939  1.00 43.430          H  
ATOM  37570 2HG1 VAL A2312      12.651 -29.182-171.229  1.00 43.430          H  
ATOM  37571 3HG1 VAL A2312      14.020 -30.007-170.461  1.00 43.430          H  
ATOM  37572 1HG2 VAL A2312      12.936 -32.870-170.778  1.00 43.430          H  
ATOM  37573 2HG2 VAL A2312      13.669 -32.201-169.308  1.00 43.430          H  
ATOM  37574 3HG2 VAL A2312      12.057 -32.917-169.240  1.00 43.430          H  
ATOM  37575  N   PRO A2313      10.493 -28.199-169.303  1.00 26.290          N  
ATOM  37576  CA  PRO A2313      10.300 -26.765-169.355  1.00 26.520          C  
ATOM  37577  C   PRO A2313      10.825 -26.058-168.095  1.00 26.550          C  
ATOM  37578  O   PRO A2313      11.307 -24.928-168.191  1.00 26.690          O  
ATOM  37579  CB  PRO A2313       8.784 -26.644-169.495  1.00 39.780          C  
ATOM  37580  CG  PRO A2313       8.391 -27.905-170.239  1.00 39.780          C  
ATOM  37581  CD  PRO A2313       9.292 -28.979-169.672  1.00 39.780          C  
ATOM  37582  HA  PRO A2313      10.799 -26.374-170.254  1.00 31.820          H  
ATOM  37583 1HB  PRO A2313       8.319 -26.570-168.502  1.00 47.740          H  
ATOM  37584 2HB  PRO A2313       8.521 -25.718-170.041  1.00 47.740          H  
ATOM  37585 1HG  PRO A2313       7.316 -28.119-170.083  1.00 47.740          H  
ATOM  37586 2HG  PRO A2313       8.528 -27.756-171.317  1.00 47.740          H  
ATOM  37587 1HD  PRO A2313       8.803 -29.378-168.797  1.00 47.740          H  
ATOM  37588 2HD  PRO A2313       9.498 -29.732-170.417  1.00 47.740          H  
ATOM  37589  N   ALA A2314      10.727 -26.694-166.904  1.00 26.470          N  
ATOM  37590  CA  ALA A2314      11.248 -26.079-165.693  1.00 26.540          C  
ATOM  37591  C   ALA A2314      12.742 -25.915-165.839  1.00 26.350          C  
ATOM  37592  O   ALA A2314      13.301 -24.886-165.457  1.00 26.490          O  
ATOM  37593  CB  ALA A2314      10.931 -26.903-164.458  1.00 37.130          C  
ATOM  37594  H   ALA A2314      10.341 -27.628-166.806  1.00 31.760          H  
ATOM  37595  HA  ALA A2314      10.798 -25.092-165.590  1.00 31.850          H  
ATOM  37596 1HB  ALA A2314      11.333 -26.398-163.579  1.00 44.550          H  
ATOM  37597 2HB  ALA A2314       9.853 -27.003-164.354  1.00 44.550          H  
ATOM  37598 3HB  ALA A2314      11.378 -27.884-164.539  1.00 44.550          H  
ATOM  37599  N   LEU A2315      13.385 -26.960-166.376  1.00 26.080          N  
ATOM  37600  CA  LEU A2315      14.831 -26.965-166.543  1.00 25.920          C  
ATOM  37601  C   LEU A2315      15.235 -25.873-167.513  1.00 25.980          C  
ATOM  37602  O   LEU A2315      16.265 -25.226-167.315  1.00 26.050          O  
ATOM  37603  CB  LEU A2315      15.328 -28.326-167.046  1.00 36.350          C  
ATOM  37604  CG  LEU A2315      15.159 -29.527-166.082  1.00 36.350          C  
ATOM  37605  CD1 LEU A2315      15.567 -30.795-166.827  1.00 36.350          C  
ATOM  37606  CD2 LEU A2315      15.992 -29.331-164.802  1.00 36.350          C  
ATOM  37607  H   LEU A2315      12.823 -27.773-166.656  1.00 31.300          H  
ATOM  37608  HA  LEU A2315      15.294 -26.739-165.594  1.00 31.100          H  
ATOM  37609 1HB  LEU A2315      14.816 -28.569-167.965  1.00 43.620          H  
ATOM  37610 2HB  LEU A2315      16.390 -28.238-167.276  1.00 43.620          H  
ATOM  37611  HG  LEU A2315      14.105 -29.625-165.810  1.00 43.620          H  
ATOM  37612 1HD1 LEU A2315      15.428 -31.661-166.180  1.00 43.620          H  
ATOM  37613 2HD1 LEU A2315      14.957 -30.911-167.711  1.00 43.620          H  
ATOM  37614 3HD1 LEU A2315      16.613 -30.727-167.121  1.00 43.620          H  
ATOM  37615 1HD2 LEU A2315      15.854 -30.194-164.151  1.00 43.620          H  
ATOM  37616 2HD2 LEU A2315      17.047 -29.238-165.062  1.00 43.620          H  
ATOM  37617 3HD2 LEU A2315      15.675 -28.441-164.270  1.00 43.620          H  
ATOM  37618  N   LYS A2316      14.426 -25.660-168.556  1.00 26.030          N  
ATOM  37619  CA  LYS A2316      14.713 -24.599-169.518  1.00 26.150          C  
ATOM  37620  C   LYS A2316      14.681 -23.231-168.821  1.00 26.430          C  
ATOM  37621  O   LYS A2316      15.560 -22.383-169.053  1.00 26.580          O  
ATOM  37622  CB  LYS A2316      13.731 -24.635-170.692  1.00 36.560          C  
ATOM  37623  CG  LYS A2316      13.923 -25.829-171.633  1.00 36.560          C  
ATOM  37624  CD  LYS A2316      12.901 -25.824-172.774  1.00 36.560          C  
ATOM  37625  CE  LYS A2316      13.113 -27.008-173.726  1.00 36.560          C  
ATOM  37626  NZ  LYS A2316      12.091 -27.043-174.817  1.00 36.560          N  
ATOM  37627  H   LYS A2316      13.626 -26.295-168.673  1.00 31.240          H  
ATOM  37628  HA  LYS A2316      15.720 -24.749-169.908  1.00 31.380          H  
ATOM  37629 1HB  LYS A2316      12.716 -24.669-170.311  1.00 43.870          H  
ATOM  37630 2HB  LYS A2316      13.831 -23.722-171.274  1.00 43.870          H  
ATOM  37631 1HG  LYS A2316      14.930 -25.802-172.050  1.00 43.870          H  
ATOM  37632 2HG  LYS A2316      13.811 -26.750-171.059  1.00 43.870          H  
ATOM  37633 1HD  LYS A2316      11.894 -25.880-172.361  1.00 43.870          H  
ATOM  37634 2HD  LYS A2316      12.990 -24.896-173.339  1.00 43.870          H  
ATOM  37635 1HE  LYS A2316      14.103 -26.928-174.173  1.00 43.870          H  
ATOM  37636 2HE  LYS A2316      13.056 -27.931-173.164  1.00 43.870          H  
ATOM  37637 1HZ  LYS A2316      12.271 -27.836-175.418  1.00 43.870          H  
ATOM  37638 2HZ  LYS A2316      11.169 -27.130-174.415  1.00 43.870          H  
ATOM  37639 3HZ  LYS A2316      12.141 -26.193-175.361  1.00 43.870          H  
ATOM  37640  N   VAL A2317      13.694 -23.034-167.934  1.00 26.570          N  
ATOM  37641  CA  VAL A2317      13.600 -21.798-167.167  1.00 26.920          C  
ATOM  37642  C   VAL A2317      14.786 -21.658-166.224  1.00 26.990          C  
ATOM  37643  O   VAL A2317      15.356 -20.568-166.115  1.00 27.240          O  
ATOM  37644  CB  VAL A2317      12.287 -21.714-166.364  1.00 37.550          C  
ATOM  37645  CG1 VAL A2317      12.314 -20.491-165.411  1.00 37.550          C  
ATOM  37646  CG2 VAL A2317      11.123 -21.598-167.332  1.00 37.550          C  
ATOM  37647  H   VAL A2317      12.967 -23.756-167.846  1.00 31.880          H  
ATOM  37648  HA  VAL A2317      13.616 -20.963-167.867  1.00 32.300          H  
ATOM  37649  HB  VAL A2317      12.174 -22.612-165.759  1.00 45.060          H  
ATOM  37650 1HG1 VAL A2317      11.377 -20.451-164.858  1.00 45.060          H  
ATOM  37651 2HG1 VAL A2317      13.137 -20.571-164.702  1.00 45.060          H  
ATOM  37652 3HG1 VAL A2317      12.429 -19.577-165.995  1.00 45.060          H  
ATOM  37653 1HG2 VAL A2317      10.189 -21.548-166.775  1.00 45.060          H  
ATOM  37654 2HG2 VAL A2317      11.239 -20.696-167.931  1.00 45.060          H  
ATOM  37655 3HG2 VAL A2317      11.105 -22.462-167.987  1.00 45.060          H  
ATOM  37656  N   TYR A2318      15.138 -22.730-165.507  1.00 26.810          N  
ATOM  37657  CA  TYR A2318      16.270 -22.663-164.602  1.00 26.900          C  
ATOM  37658  C   TYR A2318      17.536 -22.312-165.352  1.00 26.930          C  
ATOM  37659  O   TYR A2318      18.294 -21.450-164.908  1.00 27.260          O  
ATOM  37660  CB  TYR A2318      16.484 -23.991-163.866  1.00 37.620          C  
ATOM  37661  CG  TYR A2318      15.554 -24.250-162.703  1.00 37.620          C  
ATOM  37662  CD1 TYR A2318      14.643 -25.306-162.736  1.00 37.620          C  
ATOM  37663  CD2 TYR A2318      15.617 -23.430-161.589  1.00 37.620          C  
ATOM  37664  CE1 TYR A2318      13.806 -25.531-161.675  1.00 37.620          C  
ATOM  37665  CE2 TYR A2318      14.776 -23.657-160.522  1.00 37.620          C  
ATOM  37666  CZ  TYR A2318      13.872 -24.704-160.564  1.00 37.620          C  
ATOM  37667  OH  TYR A2318      13.034 -24.932-159.499  1.00 37.620          O  
ATOM  37668  H   TYR A2318      14.598 -23.595-165.591  1.00 32.170          H  
ATOM  37669  HA  TYR A2318      16.083 -21.873-163.875  1.00 32.280          H  
ATOM  37670 1HB  TYR A2318      16.363 -24.803-164.577  1.00 45.150          H  
ATOM  37671 2HB  TYR A2318      17.495 -24.041-163.511  1.00 45.150          H  
ATOM  37672  HD1 TYR A2318      14.591 -25.955-163.596  1.00 45.150          H  
ATOM  37673  HD2 TYR A2318      16.331 -22.605-161.554  1.00 45.150          H  
ATOM  37674  HE1 TYR A2318      13.096 -26.356-161.704  1.00 45.150          H  
ATOM  37675  HE2 TYR A2318      14.824 -23.013-159.643  1.00 45.150          H  
ATOM  37676  HH  TYR A2318      13.207 -24.284-158.812  1.00 45.150          H  
ATOM  37677  N   ALA A2319      17.755 -22.949-166.513  1.00 26.650          N  
ATOM  37678  CA  ALA A2319      18.935 -22.679-167.310  1.00 26.710          C  
ATOM  37679  C   ALA A2319      18.972 -21.232-167.731  1.00 27.010          C  
ATOM  37680  O   ALA A2319      20.029 -20.608-167.675  1.00 27.270          O  
ATOM  37681  CB  ALA A2319      18.958 -23.564-168.540  1.00 37.370          C  
ATOM  37682  H   ALA A2319      17.106 -23.674-166.825  1.00 31.980          H  
ATOM  37683  HA  ALA A2319      19.813 -22.885-166.701  1.00 32.050          H  
ATOM  37684 1HB  ALA A2319      19.857 -23.364-169.119  1.00 44.840          H  
ATOM  37685 2HB  ALA A2319      18.944 -24.609-168.231  1.00 44.840          H  
ATOM  37686 3HB  ALA A2319      18.077 -23.356-169.147  1.00 44.840          H  
ATOM  37687  N   THR A2320      17.813 -20.680-168.097  1.00 27.030          N  
ATOM  37688  CA  THR A2320      17.725 -19.296-168.515  1.00 27.350          C  
ATOM  37689  C   THR A2320      18.173 -18.384-167.385  1.00 27.760          C  
ATOM  37690  O   THR A2320      19.005 -17.494-167.597  1.00 28.070          O  
ATOM  37691  CB  THR A2320      16.285 -18.945-168.950  1.00 38.160          C  
ATOM  37692  OG1 THR A2320      15.906 -19.775-170.072  1.00 38.160          O  
ATOM  37693  CG2 THR A2320      16.211 -17.473-169.366  1.00 38.160          C  
ATOM  37694  H   THR A2320      16.980 -21.270-168.168  1.00 32.440          H  
ATOM  37695  HA  THR A2320      18.385 -19.140-169.359  1.00 32.820          H  
ATOM  37696  HB  THR A2320      15.598 -19.120-168.131  1.00 45.790          H  
ATOM  37697  HG1 THR A2320      15.814 -20.714-169.777  1.00 45.790          H  
ATOM  37698 1HG2 THR A2320      15.194 -17.242-169.679  1.00 45.790          H  
ATOM  37699 2HG2 THR A2320      16.484 -16.823-168.531  1.00 45.790          H  
ATOM  37700 3HG2 THR A2320      16.893 -17.294-170.196  1.00 45.790          H  
ATOM  37701  N   VAL A2321      17.668 -18.637-166.175  1.00 27.810          N  
ATOM  37702  CA  VAL A2321      18.038 -17.834-165.018  1.00 28.240          C  
ATOM  37703  C   VAL A2321      19.521 -17.942-164.713  1.00 28.380          C  
ATOM  37704  O   VAL A2321      20.175 -16.929-164.446  1.00 28.830          O  
ATOM  37705  CB  VAL A2321      17.233 -18.261-163.773  1.00 39.360          C  
ATOM  37706  CG1 VAL A2321      17.789 -17.565-162.504  1.00 39.360          C  
ATOM  37707  CG2 VAL A2321      15.765 -17.895-163.985  1.00 39.360          C  
ATOM  37708  H   VAL A2321      16.970 -19.387-166.090  1.00 33.370          H  
ATOM  37709  HA  VAL A2321      17.805 -16.791-165.240  1.00 33.890          H  
ATOM  37710  HB  VAL A2321      17.325 -19.341-163.636  1.00 47.240          H  
ATOM  37711 1HG1 VAL A2321      17.211 -17.877-161.637  1.00 47.240          H  
ATOM  37712 2HG1 VAL A2321      18.830 -17.836-162.342  1.00 47.240          H  
ATOM  37713 3HG1 VAL A2321      17.715 -16.481-162.617  1.00 47.240          H  
ATOM  37714 1HG2 VAL A2321      15.183 -18.202-163.118  1.00 47.240          H  
ATOM  37715 2HG2 VAL A2321      15.679 -16.817-164.120  1.00 47.240          H  
ATOM  37716 3HG2 VAL A2321      15.383 -18.397-164.868  1.00 47.240          H  
ATOM  37717  N   TYR A2322      20.055 -19.161-164.728  1.00 28.040          N  
ATOM  37718  CA  TYR A2322      21.455 -19.338-164.426  1.00 28.180          C  
ATOM  37719  C   TYR A2322      22.329 -18.660-165.478  1.00 28.390          C  
ATOM  37720  O   TYR A2322      23.351 -18.073-165.124  1.00 28.820          O  
ATOM  37721  CB  TYR A2322      21.782 -20.821-164.252  1.00 39.400          C  
ATOM  37722  CG  TYR A2322      21.134 -21.431-162.979  1.00 39.400          C  
ATOM  37723  CD1 TYR A2322      20.357 -22.581-163.073  1.00 39.400          C  
ATOM  37724  CD2 TYR A2322      21.299 -20.822-161.731  1.00 39.400          C  
ATOM  37725  CE1 TYR A2322      19.763 -23.113-161.940  1.00 39.400          C  
ATOM  37726  CE2 TYR A2322      20.698 -21.356-160.611  1.00 39.400          C  
ATOM  37727  CZ  TYR A2322      19.934 -22.496-160.713  1.00 39.400          C  
ATOM  37728  OH  TYR A2322      19.335 -23.030-159.592  1.00 39.400          O  
ATOM  37729  H   TYR A2322      19.465 -19.975-164.928  1.00 33.650          H  
ATOM  37730  HA  TYR A2322      21.658 -18.833-163.488  1.00 33.820          H  
ATOM  37731 1HB  TYR A2322      21.424 -21.377-165.122  1.00 47.280          H  
ATOM  37732 2HB  TYR A2322      22.861 -20.958-164.186  1.00 47.280          H  
ATOM  37733  HD1 TYR A2322      20.218 -23.067-164.037  1.00 47.280          H  
ATOM  37734  HD2 TYR A2322      21.901 -19.930-161.628  1.00 47.280          H  
ATOM  37735  HE1 TYR A2322      19.164 -24.014-162.012  1.00 47.280          H  
ATOM  37736  HE2 TYR A2322      20.834 -20.876-159.642  1.00 47.280          H  
ATOM  37737  HH  TYR A2322      18.887 -23.845-159.828  1.00 47.280          H  
ATOM  37738  N   MET A2323      21.953 -18.725-166.764  1.00 28.160          N  
ATOM  37739  CA  MET A2323      22.733 -18.042-167.789  1.00 28.390          C  
ATOM  37740  C   MET A2323      22.727 -16.534-167.541  1.00 28.860          C  
ATOM  37741  O   MET A2323      23.771 -15.889-167.679  1.00 29.270          O  
ATOM  37742  CB  MET A2323      22.224 -18.404-169.180  1.00 39.650          C  
ATOM  37743  CG  MET A2323      22.575 -19.843-169.598  1.00 39.650          C  
ATOM  37744  SD  MET A2323      22.163 -20.243-171.311  1.00 39.650          S  
ATOM  37745  CE  MET A2323      20.378 -20.419-171.235  1.00 39.650          C  
ATOM  37746  H   MET A2323      21.134 -19.278-167.030  1.00 33.790          H  
ATOM  37747  HA  MET A2323      23.764 -18.381-167.715  1.00 34.070          H  
ATOM  37748 1HB  MET A2323      21.140 -18.300-169.190  1.00 47.580          H  
ATOM  37749 2HB  MET A2323      22.633 -17.713-169.917  1.00 47.580          H  
ATOM  37750 1HG  MET A2323      23.647 -19.979-169.471  1.00 47.580          H  
ATOM  37751 2HG  MET A2323      22.081 -20.550-168.951  1.00 47.580          H  
ATOM  37752 1HE  MET A2323      19.998 -20.681-172.222  1.00 47.580          H  
ATOM  37753 2HE  MET A2323      20.115 -21.200-170.525  1.00 47.580          H  
ATOM  37754 3HE  MET A2323      19.942 -19.483-170.926  1.00 47.580          H  
ATOM  37755  N   GLU A2324      21.576 -15.968-167.138  1.00 28.880          N  
ATOM  37756  CA  GLU A2324      21.535 -14.542-166.840  1.00 29.390          C  
ATOM  37757  C   GLU A2324      22.478 -14.225-165.682  1.00 29.910          C  
ATOM  37758  O   GLU A2324      23.204 -13.228-165.734  1.00 30.420          O  
ATOM  37759  CB  GLU A2324      20.116 -14.083-166.483  1.00 40.940          C  
ATOM  37760  CG  GLU A2324      19.124 -14.071-167.648  1.00 40.940          C  
ATOM  37761  CD  GLU A2324      17.722 -13.718-167.213  1.00 40.940          C  
ATOM  37762  OE1 GLU A2324      17.514 -13.557-166.032  1.00 40.940          O  
ATOM  37763  OE2 GLU A2324      16.863 -13.619-168.056  1.00 40.940          O  
ATOM  37764  H   GLU A2324      20.715 -16.528-167.097  1.00 34.660          H  
ATOM  37765  HA  GLU A2324      21.868 -13.994-167.719  1.00 35.270          H  
ATOM  37766 1HB  GLU A2324      19.711 -14.739-165.715  1.00 49.130          H  
ATOM  37767 2HB  GLU A2324      20.156 -13.079-166.063  1.00 49.130          H  
ATOM  37768 1HG  GLU A2324      19.460 -13.342-168.384  1.00 49.130          H  
ATOM  37769 2HG  GLU A2324      19.122 -15.045-168.123  1.00 49.130          H  
ATOM  37770  N   TYR A2325      22.513 -15.096-164.663  1.00 29.810          N  
ATOM  37771  CA  TYR A2325      23.403 -14.888-163.526  1.00 30.320          C  
ATOM  37772  C   TYR A2325      24.862 -14.898-163.965  1.00 30.460          C  
ATOM  37773  O   TYR A2325      25.663 -14.094-163.470  1.00 30.970          O  
ATOM  37774  CB  TYR A2325      23.210 -15.956-162.442  1.00 42.240          C  
ATOM  37775  CG  TYR A2325      21.921 -15.896-161.614  1.00 42.240          C  
ATOM  37776  CD1 TYR A2325      21.074 -14.778-161.616  1.00 42.240          C  
ATOM  37777  CD2 TYR A2325      21.625 -16.973-160.788  1.00 42.240          C  
ATOM  37778  CE1 TYR A2325      19.967 -14.765-160.811  1.00 42.240          C  
ATOM  37779  CE2 TYR A2325      20.514 -16.946-159.986  1.00 42.240          C  
ATOM  37780  CZ  TYR A2325      19.690 -15.841-159.995  1.00 42.240          C  
ATOM  37781  OH  TYR A2325      18.590 -15.790-159.179  1.00 42.240          O  
ATOM  37782  H   TYR A2325      21.843 -15.875-164.657  1.00 35.770          H  
ATOM  37783  HA  TYR A2325      23.213 -13.903-163.107  1.00 36.380          H  
ATOM  37784 1HB  TYR A2325      23.251 -16.933-162.906  1.00 50.690          H  
ATOM  37785 2HB  TYR A2325      24.047 -15.910-161.757  1.00 50.690          H  
ATOM  37786  HD1 TYR A2325      21.270 -13.914-162.238  1.00 50.690          H  
ATOM  37787  HD2 TYR A2325      22.286 -17.838-160.769  1.00 50.690          H  
ATOM  37788  HE1 TYR A2325      19.309 -13.901-160.806  1.00 50.690          H  
ATOM  37789  HE2 TYR A2325      20.292 -17.791-159.334  1.00 50.690          H  
ATOM  37790  HH  TYR A2325      18.474 -16.638-158.746  1.00 50.690          H  
ATOM  37791  N   LYS A2326      25.214 -15.803-164.886  1.00 30.070          N  
ATOM  37792  CA  LYS A2326      26.581 -15.886-165.390  1.00 30.220          C  
ATOM  37793  C   LYS A2326      26.934 -14.652-166.213  1.00 30.720          C  
ATOM  37794  O   LYS A2326      28.082 -14.224-166.217  1.00 31.130          O  
ATOM  37795  CB  LYS A2326      26.797 -17.149-166.231  1.00 42.250          C  
ATOM  37796  CG  LYS A2326      26.676 -18.483-165.464  1.00 42.250          C  
ATOM  37797  CD  LYS A2326      27.717 -18.660-164.361  1.00 42.250          C  
ATOM  37798  CE  LYS A2326      27.576 -20.036-163.715  1.00 42.250          C  
ATOM  37799  NZ  LYS A2326      28.499 -20.220-162.566  1.00 42.250          N  
ATOM  37800  H   LYS A2326      24.508 -16.484-165.189  1.00 36.080          H  
ATOM  37801  HA  LYS A2326      27.261 -15.903-164.543  1.00 36.260          H  
ATOM  37802 1HB  LYS A2326      26.055 -17.167-167.030  1.00 50.700          H  
ATOM  37803 2HB  LYS A2326      27.779 -17.109-166.701  1.00 50.700          H  
ATOM  37804 1HG  LYS A2326      25.705 -18.529-165.002  1.00 50.700          H  
ATOM  37805 2HG  LYS A2326      26.754 -19.308-166.167  1.00 50.700          H  
ATOM  37806 1HD  LYS A2326      28.723 -18.537-164.764  1.00 50.700          H  
ATOM  37807 2HD  LYS A2326      27.560 -17.922-163.578  1.00 50.700          H  
ATOM  37808 1HE  LYS A2326      26.552 -20.161-163.361  1.00 50.700          H  
ATOM  37809 2HE  LYS A2326      27.789 -20.800-164.462  1.00 50.700          H  
ATOM  37810 1HZ  LYS A2326      28.361 -21.130-162.159  1.00 50.700          H  
ATOM  37811 2HZ  LYS A2326      29.453 -20.122-162.852  1.00 50.700          H  
ATOM  37812 3HZ  LYS A2326      28.291 -19.526-161.825  1.00 50.700          H  
ATOM  37813  N   ASN A2327      25.963 -14.074-166.920  1.00 30.740          N  
ATOM  37814  CA  ASN A2327      26.240 -12.867-167.687  1.00 31.200          C  
ATOM  37815  C   ASN A2327      26.557 -11.694-166.738  1.00 31.850          C  
ATOM  37816  O   ASN A2327      27.438 -10.875-167.022  1.00 32.430          O  
ATOM  37817  CB  ASN A2327      25.066 -12.536-168.587  1.00 43.500          C  
ATOM  37818  CG  ASN A2327      24.925 -13.467-169.766  1.00 43.500          C  
ATOM  37819  OD1 ASN A2327      25.867 -14.157-170.180  1.00 43.500          O  
ATOM  37820  ND2 ASN A2327      23.744 -13.496-170.331  1.00 43.500          N  
ATOM  37821  H   ASN A2327      25.039 -14.519-166.950  1.00 36.890          H  
ATOM  37822  HA  ASN A2327      27.122 -13.041-168.303  1.00 37.440          H  
ATOM  37823 1HB  ASN A2327      24.149 -12.576-168.006  1.00 52.200          H  
ATOM  37824 2HB  ASN A2327      25.164 -11.546-168.946  1.00 52.200          H  
ATOM  37825 1HD2 ASN A2327      23.581 -14.094-171.114  1.00 52.200          H  
ATOM  37826 2HD2 ASN A2327      23.003 -12.925-169.978  1.00 52.200          H  
ATOM  37827  N   VAL A2328      25.859 -11.663-165.590  1.00 31.790          N  
ATOM  37828  CA  VAL A2328      26.039 -10.648-164.542  1.00 32.400          C  
ATOM  37829  C   VAL A2328      27.370 -10.822-163.796  1.00 32.740          C  
ATOM  37830  O   VAL A2328      28.041  -9.832-163.501  1.00 32.960          O  
ATOM  37831  CB  VAL A2328      24.876 -10.661-163.516  1.00 45.120          C  
ATOM  37832  CG1 VAL A2328      25.167  -9.669-162.375  1.00 45.120          C  
ATOM  37833  CG2 VAL A2328      23.557 -10.292-164.174  1.00 45.120          C  
ATOM  37834  H   VAL A2328      25.113 -12.361-165.498  1.00 38.150          H  
ATOM  37835  HA  VAL A2328      26.063  -9.677-165.004  1.00 38.880          H  
ATOM  37836  HB  VAL A2328      24.801 -11.662-163.098  1.00 54.140          H  
ATOM  37837 1HG1 VAL A2328      24.357  -9.704-161.655  1.00 54.140          H  
ATOM  37838 2HG1 VAL A2328      26.090  -9.915-161.885  1.00 54.140          H  
ATOM  37839 3HG1 VAL A2328      25.242  -8.661-162.788  1.00 54.140          H  
ATOM  37840 1HG2 VAL A2328      22.771 -10.343-163.447  1.00 54.140          H  
ATOM  37841 2HG2 VAL A2328      23.612  -9.296-164.566  1.00 54.140          H  
ATOM  37842 3HG2 VAL A2328      23.336 -10.976-164.973  1.00 54.140          H  
ATOM  37843  N   ASN A2329      27.724 -12.077-163.456  1.00 32.830          N  
ATOM  37844  CA  ASN A2329      28.933 -12.418-162.691  1.00 33.190          C  
ATOM  37845  C   ASN A2329      28.969 -11.778-161.307  1.00 32.910          C  
ATOM  37846  O   ASN A2329      30.005 -11.294-160.845  1.00 32.840          O  
ATOM  37847  CB  ASN A2329      30.180 -12.048-163.477  1.00 46.320          C  
ATOM  37848  CG  ASN A2329      30.351 -12.884-164.689  1.00 46.320          C  
ATOM  37849  OD1 ASN A2329      30.475 -14.117-164.591  1.00 46.320          O  
ATOM  37850  ND2 ASN A2329      30.342 -12.257-165.834  1.00 46.320          N  
ATOM  37851  H   ASN A2329      27.095 -12.840-163.721  1.00 39.400          H  
ATOM  37852  HA  ASN A2329      28.937 -13.500-162.541  1.00 39.830          H  
ATOM  37853 1HB  ASN A2329      30.162 -11.006-163.773  1.00 55.590          H  
ATOM  37854 2HB  ASN A2329      31.055 -12.184-162.843  1.00 55.590          H  
ATOM  37855 1HD2 ASN A2329      30.423 -12.775-166.684  1.00 55.590          H  
ATOM  37856 2HD2 ASN A2329      30.218 -11.266-165.863  1.00 55.590          H  
ATOM  37857  N   CYS A2330      27.819 -11.790-160.651  1.00 32.800          N  
ATOM  37858  CA  CYS A2330      27.673 -11.260-159.313  1.00 32.600          C  
ATOM  37859  C   CYS A2330      28.156 -12.231-158.245  1.00 32.190          C  
ATOM  37860  O   CYS A2330      27.594 -13.322-158.164  1.00 32.120          O  
ATOM  37861  CB  CYS A2330      26.200 -10.967-159.001  1.00 45.720          C  
ATOM  37862  SG  CYS A2330      25.903 -10.292-157.356  1.00 45.720          S  
ATOM  37863  H   CYS A2330      27.027 -12.210-161.119  1.00 39.360          H  
ATOM  37864  HA  CYS A2330      28.237 -10.356-159.291  1.00 39.120          H  
ATOM  37865 1HB  CYS A2330      25.793 -10.276-159.707  1.00 54.860          H  
ATOM  37866 2HB  CYS A2330      25.633 -11.879-159.091  1.00 54.860          H  
ATOM  37867  HG  CYS A2330      26.339  -9.057-157.636  1.00 54.860          H  
ATOM  37868  N   PRO A2331      29.096 -11.854-157.348  1.00 31.970          N  
ATOM  37869  CA  PRO A2331      29.613 -12.683-156.266  1.00 31.400          C  
ATOM  37870  C   PRO A2331      28.507 -13.372-155.452  1.00 30.820          C  
ATOM  37871  O   PRO A2331      28.696 -14.498-154.998  1.00 30.340          O  
ATOM  37872  CB  PRO A2331      30.391 -11.658-155.438  1.00 47.100          C  
ATOM  37873  CG  PRO A2331      30.876 -10.655-156.454  1.00 47.100          C  
ATOM  37874  CD  PRO A2331      29.751 -10.525-157.441  1.00 47.100          C  
ATOM  37875  HA  PRO A2331      30.302 -13.426-156.693  1.00 37.680          H  
ATOM  37876 1HB  PRO A2331      29.735 -11.208-154.690  1.00 56.520          H  
ATOM  37877 2HB  PRO A2331      31.207 -12.157-154.900  1.00 56.520          H  
ATOM  37878 1HG  PRO A2331      31.130  -9.702-155.969  1.00 56.520          H  
ATOM  37879 2HG  PRO A2331      31.799 -11.027-156.930  1.00 56.520          H  
ATOM  37880 1HD  PRO A2331      29.077  -9.730-157.149  1.00 56.520          H  
ATOM  37881 2HD  PRO A2331      30.203 -10.369-158.438  1.00 56.520          H  
ATOM  37882  N   LEU A2332      27.359 -12.711-155.268  1.00 30.930          N  
ATOM  37883  CA  LEU A2332      26.247 -13.314-154.546  1.00 30.500          C  
ATOM  37884  C   LEU A2332      25.743 -14.561-155.274  1.00 30.230          C  
ATOM  37885  O   LEU A2332      25.326 -15.541-154.645  1.00 29.820          O  
ATOM  37886  CB  LEU A2332      25.109 -12.304-154.364  1.00 42.870          C  
ATOM  37887  CG  LEU A2332      23.858 -12.756-153.555  1.00 42.870          C  
ATOM  37888  CD1 LEU A2332      24.242 -13.168-152.115  1.00 42.870          C  
ATOM  37889  CD2 LEU A2332      22.878 -11.589-153.523  1.00 42.870          C  
ATOM  37890  H   LEU A2332      27.238 -11.766-155.604  1.00 37.120          H  
ATOM  37891  HA  LEU A2332      26.614 -13.614-153.571  1.00 36.600          H  
ATOM  37892 1HB  LEU A2332      25.510 -11.407-153.901  1.00 51.450          H  
ATOM  37893 2HB  LEU A2332      24.745 -12.045-155.349  1.00 51.450          H  
ATOM  37894  HG  LEU A2332      23.393 -13.617-154.042  1.00 51.450          H  
ATOM  37895 1HD1 LEU A2332      23.341 -13.469-151.579  1.00 51.450          H  
ATOM  37896 2HD1 LEU A2332      24.934 -14.008-152.133  1.00 51.450          H  
ATOM  37897 3HD1 LEU A2332      24.697 -12.331-151.602  1.00 51.450          H  
ATOM  37898 1HD2 LEU A2332      21.983 -11.878-152.969  1.00 51.450          H  
ATOM  37899 2HD2 LEU A2332      23.352 -10.743-153.031  1.00 51.450          H  
ATOM  37900 3HD2 LEU A2332      22.598 -11.312-154.542  1.00 51.450          H  
ATOM  37901  N   ASN A2333      25.703 -14.494-156.609  1.00 30.520          N  
ATOM  37902  CA  ASN A2333      25.224 -15.604-157.402  1.00 30.380          C  
ATOM  37903  C   ASN A2333      26.312 -16.668-157.430  1.00 30.060          C  
ATOM  37904  O   ASN A2333      26.015 -17.858-157.403  1.00 29.750          O  
ATOM  37905  CB  ASN A2333      24.797 -15.147-158.780  1.00 42.590          C  
ATOM  37906  CG  ASN A2333      23.502 -14.352-158.735  1.00 42.590          C  
ATOM  37907  OD1 ASN A2333      22.639 -14.571-157.872  1.00 42.590          O  
ATOM  37908  ND2 ASN A2333      23.364 -13.417-159.635  1.00 42.590          N  
ATOM  37909  H   ASN A2333      26.081 -13.683-157.090  1.00 36.620          H  
ATOM  37910  HA  ASN A2333      24.356 -16.031-156.909  1.00 36.460          H  
ATOM  37911 1HB  ASN A2333      25.578 -14.537-159.230  1.00 51.110          H  
ATOM  37912 2HB  ASN A2333      24.654 -16.020-159.414  1.00 51.110          H  
ATOM  37913 1HD2 ASN A2333      22.541 -12.847-159.639  1.00 51.110          H  
ATOM  37914 2HD2 ASN A2333      24.076 -13.262-160.316  1.00 51.110          H  
ATOM  37915  N   GLU A2334      27.582 -16.243-157.381  1.00 30.180          N  
ATOM  37916  CA  GLU A2334      28.673 -17.223-157.354  1.00 29.950          C  
ATOM  37917  C   GLU A2334      28.519 -18.085-156.091  1.00 29.380          C  
ATOM  37918  O   GLU A2334      28.770 -19.292-156.108  1.00 29.110          O  
ATOM  37919  CB  GLU A2334      30.049 -16.549-157.371  1.00 42.020          C  
ATOM  37920  CG  GLU A2334      30.419 -15.855-158.683  1.00 42.020          C  
ATOM  37921  CD  GLU A2334      31.750 -15.160-158.604  1.00 42.020          C  
ATOM  37922  OE1 GLU A2334      32.253 -15.023-157.514  1.00 42.020          O  
ATOM  37923  OE2 GLU A2334      32.269 -14.785-159.625  1.00 42.020          O  
ATOM  37924  H   GLU A2334      27.758 -15.234-157.436  1.00 36.220          H  
ATOM  37925  HA  GLU A2334      28.588 -17.872-158.228  1.00 35.940          H  
ATOM  37926 1HB  GLU A2334      30.105 -15.825-156.575  1.00 50.430          H  
ATOM  37927 2HB  GLU A2334      30.812 -17.299-157.173  1.00 50.430          H  
ATOM  37928 1HG  GLU A2334      30.446 -16.594-159.481  1.00 50.430          H  
ATOM  37929 2HG  GLU A2334      29.644 -15.124-158.923  1.00 50.430          H  
ATOM  37930  N   ILE A2335      28.081 -17.455-154.993  1.00 29.260          N  
ATOM  37931  CA  ILE A2335      27.791 -18.171-153.757  1.00 28.820          C  
ATOM  37932  C   ILE A2335      26.602 -19.108-153.993  1.00 28.580          C  
ATOM  37933  O   ILE A2335      26.664 -20.296-153.669  1.00 28.250          O  
ATOM  37934  CB  ILE A2335      27.464 -17.203-152.590  1.00 40.520          C  
ATOM  37935  CG1 ILE A2335      28.724 -16.397-152.206  1.00 40.520          C  
ATOM  37936  CG2 ILE A2335      26.910 -17.994-151.382  1.00 40.520          C  
ATOM  37937  CD1 ILE A2335      28.454 -15.191-151.301  1.00 40.520          C  
ATOM  37938  H   ILE A2335      27.998 -16.434-155.041  1.00 35.110          H  
ATOM  37939  HA  ILE A2335      28.658 -18.770-153.486  1.00 34.580          H  
ATOM  37940  HB  ILE A2335      26.721 -16.491-152.911  1.00 48.630          H  
ATOM  37941 1HG1 ILE A2335      29.417 -17.060-151.697  1.00 48.630          H  
ATOM  37942 2HG1 ILE A2335      29.199 -16.041-153.116  1.00 48.630          H  
ATOM  37943 1HG2 ILE A2335      26.669 -17.318-150.573  1.00 48.630          H  
ATOM  37944 2HG2 ILE A2335      26.005 -18.531-151.658  1.00 48.630          H  
ATOM  37945 3HG2 ILE A2335      27.660 -18.711-151.043  1.00 48.630          H  
ATOM  37946 1HD1 ILE A2335      29.394 -14.684-151.092  1.00 48.630          H  
ATOM  37947 2HD1 ILE A2335      27.786 -14.502-151.805  1.00 48.630          H  
ATOM  37948 3HD1 ILE A2335      28.007 -15.501-150.367  1.00 48.630          H  
ATOM  37949  N   ALA A2336      25.519 -18.586-154.596  1.00 28.830          N  
ATOM  37950  CA  ALA A2336      24.304 -19.366-154.865  1.00 28.720          C  
ATOM  37951  C   ALA A2336      24.581 -20.605-155.724  1.00 28.640          C  
ATOM  37952  O   ALA A2336      23.972 -21.665-155.505  1.00 28.390          O  
ATOM  37953  CB  ALA A2336      23.263 -18.504-155.557  1.00 40.250          C  
ATOM  37954  H   ALA A2336      25.518 -17.585-154.818  1.00 34.600          H  
ATOM  37955  HA  ALA A2336      23.907 -19.695-153.905  1.00 34.460          H  
ATOM  37956 1HB  ALA A2336      22.353 -19.079-155.710  1.00 48.300          H  
ATOM  37957 2HB  ALA A2336      23.046 -17.633-154.938  1.00 48.300          H  
ATOM  37958 3HB  ALA A2336      23.645 -18.183-156.515  1.00 48.300          H  
ATOM  37959  N   ASP A2337      25.555 -20.510-156.634  1.00 28.880          N  
ATOM  37960  CA  ASP A2337      25.934 -21.623-157.501  1.00 28.880          C  
ATOM  37961  C   ASP A2337      26.326 -22.860-156.686  1.00 28.440          C  
ATOM  37962  O   ASP A2337      26.280 -23.980-157.209  1.00 28.360          O  
ATOM  37963  CB  ASP A2337      27.129 -21.289-158.416  1.00 40.430          C  
ATOM  37964  CG  ASP A2337      26.852 -20.321-159.603  1.00 40.430          C  
ATOM  37965  OD1 ASP A2337      25.728 -20.023-159.902  1.00 40.430          O  
ATOM  37966  OD2 ASP A2337      27.826 -19.932-160.246  1.00 40.430          O  
ATOM  37967  H   ASP A2337      25.972 -19.586-156.792  1.00 34.660          H  
ATOM  37968  HA  ASP A2337      25.080 -21.872-158.131  1.00 34.660          H  
ATOM  37969 1HB  ASP A2337      27.917 -20.855-157.809  1.00 48.520          H  
ATOM  37970 2HB  ASP A2337      27.524 -22.218-158.824  1.00 48.520          H  
ATOM  37971  N   SER A2338      26.779 -22.681-155.431  1.00 28.200          N  
ATOM  37972  CA  SER A2338      27.165 -23.830-154.624  1.00 27.830          C  
ATOM  37973  C   SER A2338      25.958 -24.715-154.306  1.00 27.540          C  
ATOM  37974  O   SER A2338      26.105 -25.939-154.168  1.00 27.390          O  
ATOM  37975  CB  SER A2338      27.818 -23.380-153.331  1.00 39.110          C  
ATOM  37976  OG  SER A2338      26.900 -22.725-152.497  1.00 39.110          O  
ATOM  37977  H   SER A2338      26.797 -21.752-155.002  1.00 33.840          H  
ATOM  37978  HA  SER A2338      27.885 -24.419-155.191  1.00 33.400          H  
ATOM  37979 1HB  SER A2338      28.222 -24.249-152.817  1.00 46.930          H  
ATOM  37980 2HB  SER A2338      28.649 -22.712-153.554  1.00 46.930          H  
ATOM  37981  HG  SER A2338      26.848 -21.803-152.827  1.00 46.930          H  
ATOM  37982  N   LEU A2339      24.751 -24.120-154.267  1.00 27.540          N  
ATOM  37983  CA  LEU A2339      23.541 -24.869-154.014  1.00 27.360          C  
ATOM  37984  C   LEU A2339      23.159 -25.545-155.299  1.00 27.520          C  
ATOM  37985  O   LEU A2339      22.802 -26.716-155.307  1.00 27.340          O  
ATOM  37986  CB  LEU A2339      22.399 -23.978-153.504  1.00 38.380          C  
ATOM  37987  CG  LEU A2339      21.040 -24.703-153.197  1.00 38.380          C  
ATOM  37988  CD1 LEU A2339      21.219 -25.793-152.120  1.00 38.380          C  
ATOM  37989  CD2 LEU A2339      20.014 -23.673-152.746  1.00 38.380          C  
ATOM  37990  H   LEU A2339      24.657 -23.115-154.407  1.00 33.050          H  
ATOM  37991  HA  LEU A2339      23.764 -25.622-153.266  1.00 32.830          H  
ATOM  37992 1HB  LEU A2339      22.732 -23.486-152.593  1.00 46.050          H  
ATOM  37993 2HB  LEU A2339      22.205 -23.209-154.253  1.00 46.050          H  
ATOM  37994  HG  LEU A2339      20.690 -25.178-154.096  1.00 46.050          H  
ATOM  37995 1HD1 LEU A2339      20.260 -26.280-151.940  1.00 46.050          H  
ATOM  37996 2HD1 LEU A2339      21.926 -26.540-152.451  1.00 46.050          H  
ATOM  37997 3HD1 LEU A2339      21.574 -25.342-151.195  1.00 46.050          H  
ATOM  37998 1HD2 LEU A2339      19.060 -24.168-152.554  1.00 46.050          H  
ATOM  37999 2HD2 LEU A2339      20.360 -23.185-151.833  1.00 46.050          H  
ATOM  38000 3HD2 LEU A2339      19.885 -22.926-153.529  1.00 46.050          H  
ATOM  38001  N   GLU A2340      23.270 -24.825-156.419  1.00 27.900          N  
ATOM  38002  CA  GLU A2340      22.923 -25.443-157.699  1.00 28.150          C  
ATOM  38003  C   GLU A2340      23.714 -26.743-157.849  1.00 28.040          C  
ATOM  38004  O   GLU A2340      23.155 -27.779-158.227  1.00 28.080          O  
ATOM  38005  CB  GLU A2340      23.246 -24.522-158.876  1.00 39.310          C  
ATOM  38006  CG  GLU A2340      22.889 -25.104-160.236  1.00 39.310          C  
ATOM  38007  CD  GLU A2340      23.293 -24.226-161.362  1.00 39.310          C  
ATOM  38008  OE1 GLU A2340      23.665 -23.121-161.100  1.00 39.310          O  
ATOM  38009  OE2 GLU A2340      23.252 -24.674-162.494  1.00 39.310          O  
ATOM  38010  H   GLU A2340      23.569 -23.848-156.350  1.00 33.480          H  
ATOM  38011  HA  GLU A2340      21.859 -25.676-157.705  1.00 33.780          H  
ATOM  38012 1HB  GLU A2340      22.719 -23.574-158.757  1.00 47.170          H  
ATOM  38013 2HB  GLU A2340      24.311 -24.303-158.885  1.00 47.170          H  
ATOM  38014 1HG  GLU A2340      23.390 -26.060-160.349  1.00 47.170          H  
ATOM  38015 2HG  GLU A2340      21.814 -25.275-160.279  1.00 47.170          H  
ATOM  38016  N   GLY A2341      25.013 -26.680-157.523  1.00 27.970          N  
ATOM  38017  CA  GLY A2341      25.899 -27.831-157.566  1.00 27.910          C  
ATOM  38018  C   GLY A2341      25.379 -28.950-156.664  1.00 27.520          C  
ATOM  38019  O   GLY A2341      25.209 -30.091-157.113  1.00 27.550          O  
ATOM  38020  H   GLY A2341      25.406 -25.767-157.266  1.00 33.560          H  
ATOM  38021 1HA  GLY A2341      25.986 -28.187-158.591  1.00 33.490          H  
ATOM  38022 2HA  GLY A2341      26.894 -27.525-157.238  1.00 33.490          H  
ATOM  38023  N   TYR A2342      25.129 -28.625-155.392  1.00 27.200          N  
ATOM  38024  CA  TYR A2342      24.626 -29.583-154.416  1.00 26.860          C  
ATOM  38025  C   TYR A2342      23.352 -30.273-154.878  1.00 26.930          C  
ATOM  38026  O   TYR A2342      23.248 -31.499-154.802  1.00 26.910          O  
ATOM  38027  CB  TYR A2342      24.364 -28.881-153.089  1.00 37.740          C  
ATOM  38028  CG  TYR A2342      23.732 -29.742-152.035  1.00 37.740          C  
ATOM  38029  CD1 TYR A2342      24.509 -30.599-151.276  1.00 37.740          C  
ATOM  38030  CD2 TYR A2342      22.363 -29.664-151.818  1.00 37.740          C  
ATOM  38031  CE1 TYR A2342      23.922 -31.371-150.298  1.00 37.740          C  
ATOM  38032  CE2 TYR A2342      21.778 -30.433-150.849  1.00 37.740          C  
ATOM  38033  CZ  TYR A2342      22.552 -31.284-150.082  1.00 37.740          C  
ATOM  38034  OH  TYR A2342      21.967 -32.053-149.099  1.00 37.740          O  
ATOM  38035  H   TYR A2342      25.310 -27.664-155.080  1.00 32.640          H  
ATOM  38036  HA  TYR A2342      25.386 -30.351-154.271  1.00 32.230          H  
ATOM  38037 1HB  TYR A2342      25.301 -28.485-152.696  1.00 45.290          H  
ATOM  38038 2HB  TYR A2342      23.712 -28.037-153.262  1.00 45.290          H  
ATOM  38039  HD1 TYR A2342      25.583 -30.659-151.447  1.00 45.290          H  
ATOM  38040  HD2 TYR A2342      21.753 -28.991-152.417  1.00 45.290          H  
ATOM  38041  HE1 TYR A2342      24.531 -32.044-149.695  1.00 45.290          H  
ATOM  38042  HE2 TYR A2342      20.704 -30.368-150.681  1.00 45.290          H  
ATOM  38043  HH  TYR A2342      21.013 -31.951-149.139  1.00 45.290          H  
ATOM  38044  N   LEU A2343      22.368 -29.494-155.320  1.00 27.080          N  
ATOM  38045  CA  LEU A2343      21.096 -30.062-155.719  1.00 27.230          C  
ATOM  38046  C   LEU A2343      21.247 -30.983-156.922  1.00 27.530          C  
ATOM  38047  O   LEU A2343      20.641 -32.059-156.952  1.00 27.620          O  
ATOM  38048  CB  LEU A2343      20.114 -28.936-156.050  1.00 38.060          C  
ATOM  38049  CG  LEU A2343      19.664 -28.038-154.862  1.00 38.060          C  
ATOM  38050  CD1 LEU A2343      18.864 -26.875-155.414  1.00 38.060          C  
ATOM  38051  CD2 LEU A2343      18.841 -28.827-153.846  1.00 38.060          C  
ATOM  38052  H   LEU A2343      22.518 -28.488-155.364  1.00 32.500          H  
ATOM  38053  HA  LEU A2343      20.717 -30.661-154.896  1.00 32.680          H  
ATOM  38054 1HB  LEU A2343      20.595 -28.283-156.784  1.00 45.670          H  
ATOM  38055 2HB  LEU A2343      19.227 -29.370-156.503  1.00 45.670          H  
ATOM  38056  HG  LEU A2343      20.543 -27.641-154.368  1.00 45.670          H  
ATOM  38057 1HD1 LEU A2343      18.562 -26.220-154.598  1.00 45.670          H  
ATOM  38058 2HD1 LEU A2343      19.481 -26.314-156.119  1.00 45.670          H  
ATOM  38059 3HD1 LEU A2343      17.979 -27.248-155.922  1.00 45.670          H  
ATOM  38060 1HD2 LEU A2343      18.548 -28.162-153.034  1.00 45.670          H  
ATOM  38061 2HD2 LEU A2343      17.949 -29.226-154.327  1.00 45.670          H  
ATOM  38062 3HD2 LEU A2343      19.421 -29.645-153.434  1.00 45.670          H  
ATOM  38063  N   LYS A2344      22.072 -30.602-157.909  1.00 27.750          N  
ATOM  38064  CA  LYS A2344      22.270 -31.486-159.048  1.00 28.100          C  
ATOM  38065  C   LYS A2344      22.886 -32.800-158.589  1.00 27.920          C  
ATOM  38066  O   LYS A2344      22.505 -33.869-159.075  1.00 28.200          O  
ATOM  38067  CB  LYS A2344      23.126 -30.831-160.132  1.00 39.200          C  
ATOM  38068  CG  LYS A2344      22.418 -29.723-160.912  1.00 39.200          C  
ATOM  38069  CD  LYS A2344      23.338 -29.100-161.957  1.00 39.200          C  
ATOM  38070  CE  LYS A2344      22.625 -28.003-162.749  1.00 39.200          C  
ATOM  38071  NZ  LYS A2344      23.540 -27.333-163.725  1.00 39.200          N  
ATOM  38072  H   LYS A2344      22.523 -29.680-157.878  1.00 33.300          H  
ATOM  38073  HA  LYS A2344      21.297 -31.712-159.481  1.00 33.720          H  
ATOM  38074 1HB  LYS A2344      24.011 -30.388-159.663  1.00 47.040          H  
ATOM  38075 2HB  LYS A2344      23.469 -31.587-160.835  1.00 47.040          H  
ATOM  38076 1HG  LYS A2344      21.540 -30.137-161.406  1.00 47.040          H  
ATOM  38077 2HG  LYS A2344      22.089 -28.949-160.221  1.00 47.040          H  
ATOM  38078 1HD  LYS A2344      24.203 -28.661-161.454  1.00 47.040          H  
ATOM  38079 2HD  LYS A2344      23.686 -29.867-162.645  1.00 47.040          H  
ATOM  38080 1HE  LYS A2344      21.788 -28.436-163.292  1.00 47.040          H  
ATOM  38081 2HE  LYS A2344      22.245 -27.261-162.059  1.00 47.040          H  
ATOM  38082 1HZ  LYS A2344      23.032 -26.605-164.220  1.00 47.040          H  
ATOM  38083 2HZ  LYS A2344      24.324 -26.917-163.229  1.00 47.040          H  
ATOM  38084 3HZ  LYS A2344      23.888 -28.008-164.386  1.00 47.040          H  
ATOM  38085  N   LEU A2345      23.829 -32.732-157.645  1.00 27.500          N  
ATOM  38086  CA  LEU A2345      24.475 -33.923-157.123  1.00 27.330          C  
ATOM  38087  C   LEU A2345      23.499 -34.837-156.373  1.00 27.200          C  
ATOM  38088  O   LEU A2345      23.516 -36.061-156.577  1.00 27.320          O  
ATOM  38089  CB  LEU A2345      25.641 -33.514-156.211  1.00 38.330          C  
ATOM  38090  CG  LEU A2345      26.431 -34.638-155.519  1.00 38.330          C  
ATOM  38091  CD1 LEU A2345      27.074 -35.575-156.547  1.00 38.330          C  
ATOM  38092  CD2 LEU A2345      27.479 -34.011-154.615  1.00 38.330          C  
ATOM  38093  H   LEU A2345      24.145 -31.808-157.324  1.00 33.000          H  
ATOM  38094  HA  LEU A2345      24.873 -34.471-157.972  1.00 32.800          H  
ATOM  38095 1HB  LEU A2345      26.339 -32.920-156.799  1.00 46.000          H  
ATOM  38096 2HB  LEU A2345      25.245 -32.873-155.430  1.00 46.000          H  
ATOM  38097  HG  LEU A2345      25.765 -35.210-154.925  1.00 46.000          H  
ATOM  38098 1HD1 LEU A2345      27.619 -36.360-156.023  1.00 46.000          H  
ATOM  38099 2HD1 LEU A2345      26.311 -36.036-157.170  1.00 46.000          H  
ATOM  38100 3HD1 LEU A2345      27.763 -35.013-157.173  1.00 46.000          H  
ATOM  38101 1HD2 LEU A2345      28.031 -34.797-154.096  1.00 46.000          H  
ATOM  38102 2HD2 LEU A2345      28.169 -33.416-155.213  1.00 46.000          H  
ATOM  38103 3HD2 LEU A2345      26.985 -33.370-153.884  1.00 46.000          H  
ATOM  38104  N   THR A2346      22.655 -34.271-155.498  1.00 27.020          N  
ATOM  38105  CA  THR A2346      21.717 -35.108-154.758  1.00 26.960          C  
ATOM  38106  C   THR A2346      20.671 -35.730-155.676  1.00 27.410          C  
ATOM  38107  O   THR A2346      20.244 -36.859-155.437  1.00 27.470          O  
ATOM  38108  CB  THR A2346      21.006 -34.337-153.620  1.00 37.770          C  
ATOM  38109  OG1 THR A2346      20.307 -33.208-154.150  1.00 37.770          O  
ATOM  38110  CG2 THR A2346      22.013 -33.859-152.591  1.00 37.770          C  
ATOM  38111  H   THR A2346      22.689 -33.258-155.329  1.00 32.420          H  
ATOM  38112  HA  THR A2346      22.275 -35.924-154.304  1.00 32.350          H  
ATOM  38113  HB  THR A2346      20.290 -34.997-153.136  1.00 45.320          H  
ATOM  38114  HG1 THR A2346      19.600 -33.499-154.729  1.00 45.320          H  
ATOM  38115 1HG2 THR A2346      21.486 -33.333-151.807  1.00 45.320          H  
ATOM  38116 2HG2 THR A2346      22.530 -34.711-152.170  1.00 45.320          H  
ATOM  38117 3HG2 THR A2346      22.731 -33.193-153.053  1.00 45.320          H  
ATOM  38118  N   LYS A2347      20.262 -35.008-156.729  1.00 27.810          N  
ATOM  38119  CA  LYS A2347      19.304 -35.546-157.690  1.00 28.320          C  
ATOM  38120  C   LYS A2347      19.950 -36.603-158.580  1.00 28.480          C  
ATOM  38121  O   LYS A2347      19.354 -37.638-158.864  1.00 28.670          O  
ATOM  38122  CB  LYS A2347      18.715 -34.441-158.566  1.00 39.440          C  
ATOM  38123  CG  LYS A2347      17.757 -33.495-157.859  1.00 39.440          C  
ATOM  38124  CD  LYS A2347      17.259 -32.417-158.817  1.00 39.440          C  
ATOM  38125  CE  LYS A2347      16.309 -31.437-158.131  1.00 39.440          C  
ATOM  38126  NZ  LYS A2347      15.842 -30.368-159.070  1.00 39.440          N  
ATOM  38127  H   LYS A2347      20.607 -34.048-156.840  1.00 33.370          H  
ATOM  38128  HA  LYS A2347      18.495 -36.024-157.141  1.00 33.980          H  
ATOM  38129 1HB  LYS A2347      19.533 -33.838-158.969  1.00 47.330          H  
ATOM  38130 2HB  LYS A2347      18.194 -34.890-159.413  1.00 47.330          H  
ATOM  38131 1HG  LYS A2347      16.908 -34.063-157.481  1.00 47.330          H  
ATOM  38132 2HG  LYS A2347      18.263 -33.028-157.017  1.00 47.330          H  
ATOM  38133 1HD  LYS A2347      18.118 -31.863-159.205  1.00 47.330          H  
ATOM  38134 2HD  LYS A2347      16.744 -32.888-159.654  1.00 47.330          H  
ATOM  38135 1HE  LYS A2347      15.443 -31.980-157.756  1.00 47.330          H  
ATOM  38136 2HE  LYS A2347      16.825 -30.967-157.291  1.00 47.330          H  
ATOM  38137 1HZ  LYS A2347      15.217 -29.737-158.586  1.00 47.330          H  
ATOM  38138 2HZ  LYS A2347      16.639 -29.851-159.414  1.00 47.330          H  
ATOM  38139 3HZ  LYS A2347      15.355 -30.789-159.848  1.00 47.330          H  
ATOM  38140  N   SER A2348      21.194 -36.361-159.002  1.00 28.480          N  
ATOM  38141  CA  SER A2348      21.897 -37.288-159.872  1.00 28.700          C  
ATOM  38142  C   SER A2348      22.076 -38.641-159.200  1.00 28.750          C  
ATOM  38143  O   SER A2348      21.896 -39.695-159.820  1.00 28.820          O  
ATOM  38144  CB  SER A2348      23.259 -36.726-160.235  1.00 40.090          C  
ATOM  38145  OG  SER A2348      23.142 -35.567-161.016  1.00 40.090          O  
ATOM  38146  H   SER A2348      21.656 -35.485-158.766  1.00 34.180          H  
ATOM  38147  HA  SER A2348      21.304 -37.419-160.770  1.00 34.440          H  
ATOM  38148 1HB  SER A2348      23.812 -36.498-159.324  1.00 48.110          H  
ATOM  38149 2HB  SER A2348      23.822 -37.480-160.778  1.00 48.110          H  
ATOM  38150  HG  SER A2348      22.839 -34.869-160.406  1.00 48.110          H  
ATOM  38151  N   ARG A2349      22.390 -38.634-157.906  1.00 28.800          N  
ATOM  38152  CA  ARG A2349      22.603 -39.876-157.174  1.00 28.960          C  
ATOM  38153  C   ARG A2349      21.283 -40.517-156.751  1.00 28.920          C  
ATOM  38154  O   ARG A2349      20.968 -40.606-155.563  1.00 29.060          O  
ATOM  38155  CB  ARG A2349      23.445 -39.609-155.942  1.00 40.480          C  
ATOM  38156  CG  ARG A2349      24.874 -39.177-156.230  1.00 40.480          C  
ATOM  38157  CD  ARG A2349      25.614 -38.899-154.987  1.00 40.480          C  
ATOM  38158  NE  ARG A2349      25.096 -37.716-154.299  1.00 40.480          N  
ATOM  38159  CZ  ARG A2349      25.403 -37.355-153.028  1.00 40.480          C  
ATOM  38160  NH1 ARG A2349      26.219 -38.096-152.302  1.00 40.480          N  
ATOM  38161  NH2 ARG A2349      24.890 -36.254-152.505  1.00 40.480          N  
ATOM  38162  H   ARG A2349      22.542 -37.737-157.436  1.00 34.560          H  
ATOM  38163  HA  ARG A2349      23.135 -40.570-157.822  1.00 34.750          H  
ATOM  38164 1HB  ARG A2349      22.968 -38.813-155.365  1.00 48.580          H  
ATOM  38165 2HB  ARG A2349      23.477 -40.497-155.314  1.00 48.580          H  
ATOM  38166 1HG  ARG A2349      25.388 -39.964-156.773  1.00 48.580          H  
ATOM  38167 2HG  ARG A2349      24.863 -38.267-156.829  1.00 48.580          H  
ATOM  38168 1HD  ARG A2349      25.523 -39.754-154.324  1.00 48.580          H  
ATOM  38169 2HD  ARG A2349      26.663 -38.726-155.229  1.00 48.580          H  
ATOM  38170  HE  ARG A2349      24.464 -37.110-154.831  1.00 48.580          H  
ATOM  38171 1HH1 ARG A2349      26.621 -38.938-152.685  1.00 48.580          H  
ATOM  38172 2HH1 ARG A2349      26.443 -37.822-151.355  1.00 48.580          H  
ATOM  38173 1HH2 ARG A2349      24.270 -35.672-153.053  1.00 48.580          H  
ATOM  38174 2HH2 ARG A2349      25.122 -35.986-151.559  1.00 48.580          H  
ATOM  38175  N   SER A2350      20.540 -41.001-157.738  1.00 28.830          N  
ATOM  38176  CA  SER A2350      19.218 -41.576-157.527  1.00 28.890          C  
ATOM  38177  C   SER A2350      18.749 -42.507-158.625  1.00 28.880          C  
ATOM  38178  O   SER A2350      19.006 -42.295-159.809  1.00 29.210          O  
ATOM  38179  CB  SER A2350      18.176 -40.508-157.368  1.00 40.420          C  
ATOM  38180  OG  SER A2350      16.900 -41.102-157.257  1.00 40.420          O  
ATOM  38181  H   SER A2350      20.909 -40.871-158.684  1.00 34.600          H  
ATOM  38182  HA  SER A2350      19.256 -42.150-156.600  1.00 34.670          H  
ATOM  38183 1HB  SER A2350      18.390 -39.906-156.483  1.00 48.510          H  
ATOM  38184 2HB  SER A2350      18.208 -39.850-158.227  1.00 48.510          H  
ATOM  38185  HG  SER A2350      16.283 -40.368-157.103  1.00 48.510          H  
ATOM  38186  N   LYS A2351      17.998 -43.526-158.222  1.00 28.580          N  
ATOM  38187  CA  LYS A2351      17.375 -44.491-159.133  1.00 28.600          C  
ATOM  38188  C   LYS A2351      16.371 -43.833-160.083  1.00 28.900          C  
ATOM  38189  O   LYS A2351      15.983 -44.413-161.097  1.00 29.090          O  
ATOM  38190  CB  LYS A2351      16.677 -45.597-158.343  1.00 40.030          C  
ATOM  38191  CG  LYS A2351      17.622 -46.543-157.606  1.00 40.030          C  
ATOM  38192  CD  LYS A2351      16.844 -47.612-156.832  1.00 40.030          C  
ATOM  38193  CE  LYS A2351      17.778 -48.580-156.100  1.00 40.030          C  
ATOM  38194  NZ  LYS A2351      17.019 -49.606-155.321  1.00 40.030          N  
ATOM  38195  H   LYS A2351      17.836 -43.616-157.228  1.00 34.300          H  
ATOM  38196  HA  LYS A2351      18.160 -44.938-159.745  1.00 34.320          H  
ATOM  38197 1HB  LYS A2351      16.002 -45.150-157.614  1.00 48.040          H  
ATOM  38198 2HB  LYS A2351      16.071 -46.196-159.024  1.00 48.040          H  
ATOM  38199 1HG  LYS A2351      18.277 -47.029-158.330  1.00 48.040          H  
ATOM  38200 2HG  LYS A2351      18.238 -45.972-156.914  1.00 48.040          H  
ATOM  38201 1HD  LYS A2351      16.196 -47.129-156.100  1.00 48.040          H  
ATOM  38202 2HD  LYS A2351      16.222 -48.178-157.525  1.00 48.040          H  
ATOM  38203 1HE  LYS A2351      18.411 -49.086-156.828  1.00 48.040          H  
ATOM  38204 2HE  LYS A2351      18.411 -48.016-155.414  1.00 48.040          H  
ATOM  38205 1HZ  LYS A2351      17.668 -50.223-154.853  1.00 48.040          H  
ATOM  38206 2HZ  LYS A2351      16.437 -49.148-154.633  1.00 48.040          H  
ATOM  38207 3HZ  LYS A2351      16.437 -50.144-155.947  1.00 48.040          H  
ATOM  38208  N   GLU A2352      15.909 -42.640-159.715  1.00 29.030          N  
ATOM  38209  CA  GLU A2352      14.934 -41.897-160.491  1.00 29.390          C  
ATOM  38210  C   GLU A2352      15.565 -41.024-161.579  1.00 29.520          C  
ATOM  38211  O   GLU A2352      14.843 -40.365-162.313  1.00 29.720          O  
ATOM  38212  CB  GLU A2352      14.106 -40.996-159.566  1.00 41.000          C  
ATOM  38213  CG  GLU A2352      13.279 -41.743-158.514  1.00 41.000          C  
ATOM  38214  CD  GLU A2352      12.459 -40.839-157.630  1.00 41.000          C  
ATOM  38215  OE1 GLU A2352      12.515 -39.645-157.793  1.00 41.000          O  
ATOM  38216  OE2 GLU A2352      11.765 -41.360-156.782  1.00 41.000          O  
ATOM  38217  H   GLU A2352      16.274 -42.227-158.859  1.00 34.840          H  
ATOM  38218  HA  GLU A2352      14.270 -42.611-160.978  1.00 35.270          H  
ATOM  38219 1HB  GLU A2352      14.768 -40.303-159.049  1.00 49.200          H  
ATOM  38220 2HB  GLU A2352      13.416 -40.401-160.168  1.00 49.200          H  
ATOM  38221 1HG  GLU A2352      12.621 -42.440-159.000  1.00 49.200          H  
ATOM  38222 2HG  GLU A2352      13.960 -42.320-157.890  1.00 49.200          H  
ATOM  38223  N   HIS A2353      16.897 -40.965-161.676  1.00 29.480          N  
ATOM  38224  CA  HIS A2353      17.521 -40.099-162.679  1.00 29.660          C  
ATOM  38225  C   HIS A2353      18.495 -40.850-163.563  1.00 30.140          C  
ATOM  38226  O   HIS A2353      19.186 -41.770-163.130  1.00 30.250          O  
ATOM  38227  CB  HIS A2353      18.201 -38.899-162.016  1.00 41.450          C  
ATOM  38228  CG  HIS A2353      17.239 -37.923-161.434  1.00 41.450          C  
ATOM  38229  ND1 HIS A2353      16.796 -36.821-162.136  1.00 41.450          N  
ATOM  38230  CD2 HIS A2353      16.603 -37.886-160.244  1.00 41.450          C  
ATOM  38231  CE1 HIS A2353      15.940 -36.145-161.395  1.00 41.450          C  
ATOM  38232  NE2 HIS A2353      15.804 -36.769-160.246  1.00 41.450          N  
ATOM  38233  H   HIS A2353      17.500 -41.524-161.062  1.00 35.380          H  
ATOM  38234  HA  HIS A2353      16.750 -39.703-163.336  1.00 35.590          H  
ATOM  38235 1HB  HIS A2353      18.872 -39.245-161.219  1.00 49.740          H  
ATOM  38236 2HB  HIS A2353      18.800 -38.376-162.747  1.00 49.740          H  
ATOM  38237  HD2 HIS A2353      16.700 -38.606-159.439  1.00 49.740          H  
ATOM  38238  HE1 HIS A2353      15.428 -35.231-161.687  1.00 49.740          H  
ATOM  38239  HE2 HIS A2353      15.205 -36.485-159.485  1.00 49.740          H  
ATOM  38240  N   PHE A2354      18.565 -40.439-164.826  1.00 30.500          N  
ATOM  38241  CA  PHE A2354      19.414 -41.145-165.772  1.00 31.040          C  
ATOM  38242  C   PHE A2354      20.490 -40.250-166.367  1.00 31.360          C  
ATOM  38243  O   PHE A2354      20.211 -39.354-167.164  1.00 31.610          O  
ATOM  38244  CB  PHE A2354      18.495 -41.741-166.832  1.00 43.240          C  
ATOM  38245  CG  PHE A2354      17.483 -42.629-166.135  1.00 43.240          C  
ATOM  38246  CD1 PHE A2354      16.252 -42.096-165.727  1.00 43.240          C  
ATOM  38247  CD2 PHE A2354      17.766 -43.944-165.813  1.00 43.240          C  
ATOM  38248  CE1 PHE A2354      15.355 -42.848-165.026  1.00 43.240          C  
ATOM  38249  CE2 PHE A2354      16.849 -44.701-165.106  1.00 43.240          C  
ATOM  38250  CZ  PHE A2354      15.648 -44.146-164.712  1.00 43.240          C  
ATOM  38251  H   PHE A2354      18.000 -39.660-165.132  1.00 36.600          H  
ATOM  38252  HA  PHE A2354      19.912 -41.963-165.251  1.00 37.250          H  
ATOM  38253 1HB  PHE A2354      17.973 -40.955-167.375  1.00 51.890          H  
ATOM  38254 2HB  PHE A2354      19.066 -42.336-167.542  1.00 51.890          H  
ATOM  38255  HD1 PHE A2354      16.016 -41.059-165.958  1.00 51.890          H  
ATOM  38256  HD2 PHE A2354      18.723 -44.377-166.103  1.00 51.890          H  
ATOM  38257  HE1 PHE A2354      14.416 -42.407-164.708  1.00 51.890          H  
ATOM  38258  HE2 PHE A2354      17.079 -45.734-164.846  1.00 51.890          H  
ATOM  38259  HZ  PHE A2354      14.937 -44.743-164.142  1.00 51.890          H  
ATOM  38260  N   LEU A2355      21.718 -40.485-165.922  1.00 31.420          N  
ATOM  38261  CA  LEU A2355      22.886 -39.697-166.289  1.00 31.800          C  
ATOM  38262  C   LEU A2355      23.999 -40.550-166.868  1.00 32.200          C  
ATOM  38263  O   LEU A2355      24.057 -41.754-166.620  1.00 32.300          O  
ATOM  38264  CB  LEU A2355      23.427 -38.934-165.078  1.00 44.370          C  
ATOM  38265  CG  LEU A2355      22.549 -37.794-164.557  1.00 44.370          C  
ATOM  38266  CD1 LEU A2355      21.616 -38.303-163.458  1.00 44.370          C  
ATOM  38267  CD2 LEU A2355      23.445 -36.686-164.042  1.00 44.370          C  
ATOM  38268  H   LEU A2355      21.842 -41.254-165.277  1.00 37.700          H  
ATOM  38269  HA  LEU A2355      22.586 -38.974-167.048  1.00 38.160          H  
ATOM  38270 1HB  LEU A2355      23.558 -39.643-164.260  1.00 53.240          H  
ATOM  38271 2HB  LEU A2355      24.404 -38.524-165.331  1.00 53.240          H  
ATOM  38272  HG  LEU A2355      21.928 -37.411-165.369  1.00 53.240          H  
ATOM  38273 1HD1 LEU A2355      21.005 -37.475-163.112  1.00 53.240          H  
ATOM  38274 2HD1 LEU A2355      20.975 -39.078-163.823  1.00 53.240          H  
ATOM  38275 3HD1 LEU A2355      22.206 -38.695-162.632  1.00 53.240          H  
ATOM  38276 1HD2 LEU A2355      22.832 -35.862-163.676  1.00 53.240          H  
ATOM  38277 2HD2 LEU A2355      24.063 -37.064-163.231  1.00 53.240          H  
ATOM  38278 3HD2 LEU A2355      24.085 -36.330-164.849  1.00 53.240          H  
ATOM  38279  N   SER A2356      24.899 -39.912-167.613  1.00 32.290          N  
ATOM  38280  CA  SER A2356      26.075 -40.582-168.151  1.00 32.590          C  
ATOM  38281  C   SER A2356      27.304 -39.717-167.925  1.00 33.100          C  
ATOM  38282  O   SER A2356      27.395 -38.593-168.437  1.00 33.190          O  
ATOM  38283  CB  SER A2356      25.902 -40.868-169.625  1.00 45.510          C  
ATOM  38284  OG  SER A2356      27.065 -41.441-170.162  1.00 45.510          O  
ATOM  38285  H   SER A2356      24.770 -38.927-167.796  1.00 38.750          H  
ATOM  38286  HA  SER A2356      26.212 -41.528-167.625  1.00 39.110          H  
ATOM  38287 1HB  SER A2356      25.061 -41.549-169.762  1.00 54.610          H  
ATOM  38288 2HB  SER A2356      25.666 -39.948-170.152  1.00 54.610          H  
ATOM  38289  HG  SER A2356      26.842 -41.679-171.069  1.00 54.610          H  
ATOM  38290  N   GLY A2357      28.234 -40.228-167.108  1.00 33.500          N  
ATOM  38291  CA  GLY A2357      29.441 -39.491-166.735  1.00 34.070          C  
ATOM  38292  C   GLY A2357      30.300 -39.124-167.935  1.00 34.510          C  
ATOM  38293  O   GLY A2357      30.891 -38.044-167.972  1.00 34.820          O  
ATOM  38294  H   GLY A2357      28.081 -41.152-166.724  1.00 40.200          H  
ATOM  38295 1HA  GLY A2357      29.155 -38.584-166.201  1.00 40.880          H  
ATOM  38296 2HA  GLY A2357      30.026 -40.093-166.040  1.00 40.880          H  
ATOM  38297  N   ARG A2358      30.354 -40.013-168.929  1.00 34.600          N  
ATOM  38298  CA  ARG A2358      31.146 -39.763-170.126  1.00 35.090          C  
ATOM  38299  C   ARG A2358      30.625 -38.550-170.884  1.00 34.860          C  
ATOM  38300  O   ARG A2358      31.411 -37.757-171.418  1.00 35.330          O  
ATOM  38301  CB  ARG A2358      31.145 -40.982-171.039  1.00 48.930          C  
ATOM  38302  CG  ARG A2358      31.954 -42.175-170.513  1.00 48.930          C  
ATOM  38303  CD  ARG A2358      32.180 -43.226-171.560  1.00 48.930          C  
ATOM  38304  NE  ARG A2358      30.931 -43.868-171.987  1.00 48.930          N  
ATOM  38305  CZ  ARG A2358      30.347 -44.934-171.381  1.00 48.930          C  
ATOM  38306  NH1 ARG A2358      30.890 -45.477-170.307  1.00 48.930          N  
ATOM  38307  NH2 ARG A2358      29.222 -45.432-171.870  1.00 48.930          N  
ATOM  38308  H   ARG A2358      29.852 -40.885-168.824  1.00 41.520          H  
ATOM  38309  HA  ARG A2358      32.174 -39.560-169.824  1.00 42.110          H  
ATOM  38310 1HB  ARG A2358      30.119 -41.318-171.190  1.00 58.720          H  
ATOM  38311 2HB  ARG A2358      31.546 -40.707-172.012  1.00 58.720          H  
ATOM  38312 1HG  ARG A2358      32.923 -41.828-170.156  1.00 58.720          H  
ATOM  38313 2HG  ARG A2358      31.409 -42.629-169.687  1.00 58.720          H  
ATOM  38314 1HD  ARG A2358      32.629 -42.755-172.434  1.00 58.720          H  
ATOM  38315 2HD  ARG A2358      32.859 -43.988-171.185  1.00 58.720          H  
ATOM  38316  HE  ARG A2358      30.476 -43.495-172.811  1.00 58.720          H  
ATOM  38317 1HH1 ARG A2358      31.746 -45.107-169.925  1.00 58.720          H  
ATOM  38318 2HH1 ARG A2358      30.447 -46.269-169.863  1.00 58.720          H  
ATOM  38319 1HH2 ARG A2358      28.800 -45.019-172.691  1.00 58.720          H  
ATOM  38320 2HH2 ARG A2358      28.781 -46.223-171.424  1.00 58.720          H  
ATOM  38321  N   VAL A2359      29.298 -38.419-170.933  1.00 34.170          N  
ATOM  38322  CA  VAL A2359      28.666 -37.325-171.634  1.00 33.950          C  
ATOM  38323  C   VAL A2359      28.909 -36.041-170.885  1.00 33.970          C  
ATOM  38324  O   VAL A2359      29.242 -35.029-171.499  1.00 34.260          O  
ATOM  38325  CB  VAL A2359      27.157 -37.560-171.810  1.00 47.620          C  
ATOM  38326  CG1 VAL A2359      26.494 -36.300-172.409  1.00 47.620          C  
ATOM  38327  CG2 VAL A2359      26.949 -38.769-172.712  1.00 47.620          C  
ATOM  38328  H   VAL A2359      28.724 -39.094-170.440  1.00 41.000          H  
ATOM  38329  HA  VAL A2359      29.116 -37.240-172.622  1.00 40.740          H  
ATOM  38330  HB  VAL A2359      26.702 -37.748-170.838  1.00 57.140          H  
ATOM  38331 1HG1 VAL A2359      25.427 -36.473-172.529  1.00 57.140          H  
ATOM  38332 2HG1 VAL A2359      26.638 -35.449-171.748  1.00 57.140          H  
ATOM  38333 3HG1 VAL A2359      26.938 -36.079-173.380  1.00 57.140          H  
ATOM  38334 1HG2 VAL A2359      25.882 -38.953-172.838  1.00 57.140          H  
ATOM  38335 2HG2 VAL A2359      27.403 -38.578-173.683  1.00 57.140          H  
ATOM  38336 3HG2 VAL A2359      27.416 -39.640-172.263  1.00 57.140          H  
ATOM  38337  N   LYS A2360      28.706 -36.068-169.566  1.00 33.720          N  
ATOM  38338  CA  LYS A2360      28.913 -34.876-168.766  1.00 33.770          C  
ATOM  38339  C   LYS A2360      30.329 -34.343-168.945  1.00 34.510          C  
ATOM  38340  O   LYS A2360      30.515 -33.145-169.174  1.00 34.710          O  
ATOM  38341  CB  LYS A2360      28.635 -35.168-167.291  1.00 47.260          C  
ATOM  38342  CG  LYS A2360      28.786 -33.965-166.361  1.00 47.260          C  
ATOM  38343  CD  LYS A2360      28.441 -34.328-164.915  1.00 47.260          C  
ATOM  38344  CE  LYS A2360      28.648 -33.139-163.980  1.00 47.260          C  
ATOM  38345  NZ  LYS A2360      28.313 -33.473-162.565  1.00 47.260          N  
ATOM  38346  H   LYS A2360      28.392 -36.938-169.122  1.00 40.460          H  
ATOM  38347  HA  LYS A2360      28.220 -34.107-169.106  1.00 40.520          H  
ATOM  38348 1HB  LYS A2360      27.624 -35.563-167.186  1.00 56.710          H  
ATOM  38349 2HB  LYS A2360      29.321 -35.945-166.948  1.00 56.710          H  
ATOM  38350 1HG  LYS A2360      29.816 -33.619-166.396  1.00 56.710          H  
ATOM  38351 2HG  LYS A2360      28.139 -33.157-166.702  1.00 56.710          H  
ATOM  38352 1HD  LYS A2360      27.399 -34.651-164.856  1.00 56.710          H  
ATOM  38353 2HD  LYS A2360      29.077 -35.152-164.589  1.00 56.710          H  
ATOM  38354 1HE  LYS A2360      29.689 -32.824-164.029  1.00 56.710          H  
ATOM  38355 2HE  LYS A2360      28.014 -32.315-164.306  1.00 56.710          H  
ATOM  38356 1HZ  LYS A2360      28.464 -32.659-161.983  1.00 56.710          H  
ATOM  38357 2HZ  LYS A2360      27.344 -33.755-162.502  1.00 56.710          H  
ATOM  38358 3HZ  LYS A2360      28.904 -34.227-162.245  1.00 56.710          H  
ATOM  38359  N   LYS A2361      31.332 -35.225-168.853  1.00 34.970          N  
ATOM  38360  CA  LYS A2361      32.710 -34.787-169.002  1.00 35.730          C  
ATOM  38361  C   LYS A2361      32.972 -34.207-170.384  1.00 36.060          C  
ATOM  38362  O   LYS A2361      33.645 -33.172-170.502  1.00 36.490          O  
ATOM  38363  CB  LYS A2361      33.660 -35.946-168.719  1.00 49.720          C  
ATOM  38364  CG  LYS A2361      33.721 -36.346-167.247  1.00 49.720          C  
ATOM  38365  CD  LYS A2361      34.639 -37.535-167.032  1.00 49.720          C  
ATOM  38366  CE  LYS A2361      34.678 -37.948-165.564  1.00 49.720          C  
ATOM  38367  NZ  LYS A2361      35.548 -39.139-165.346  1.00 49.720          N  
ATOM  38368  H   LYS A2361      31.130 -36.211-168.649  1.00 41.960          H  
ATOM  38369  HA  LYS A2361      32.899 -34.003-168.272  1.00 42.880          H  
ATOM  38370 1HB  LYS A2361      33.330 -36.823-169.286  1.00 59.660          H  
ATOM  38371 2HB  LYS A2361      34.665 -35.694-169.055  1.00 59.660          H  
ATOM  38372 1HG  LYS A2361      34.084 -35.503-166.661  1.00 59.660          H  
ATOM  38373 2HG  LYS A2361      32.720 -36.596-166.902  1.00 59.660          H  
ATOM  38374 1HD  LYS A2361      34.278 -38.377-167.627  1.00 59.660          H  
ATOM  38375 2HD  LYS A2361      35.646 -37.284-167.357  1.00 59.660          H  
ATOM  38376 1HE  LYS A2361      35.059 -37.119-164.971  1.00 59.660          H  
ATOM  38377 2HE  LYS A2361      33.666 -38.185-165.234  1.00 59.660          H  
ATOM  38378 1HZ  LYS A2361      35.549 -39.383-164.365  1.00 59.660          H  
ATOM  38379 2HZ  LYS A2361      35.195 -39.917-165.885  1.00 59.660          H  
ATOM  38380 3HZ  LYS A2361      36.491 -38.927-165.640  1.00 59.660          H  
ATOM  38381  N   ALA A2362      32.441 -34.855-171.433  1.00 35.880          N  
ATOM  38382  CA  ALA A2362      32.626 -34.347-172.775  1.00 36.240          C  
ATOM  38383  C   ALA A2362      32.007 -32.969-172.927  1.00 36.060          C  
ATOM  38384  O   ALA A2362      32.636 -32.070-173.472  1.00 36.600          O  
ATOM  38385  CB  ALA A2362      32.004 -35.295-173.782  1.00 50.590          C  
ATOM  38386  H   ALA A2362      31.932 -35.737-171.304  1.00 43.060          H  
ATOM  38387  HA  ALA A2362      33.695 -34.266-172.964  1.00 43.490          H  
ATOM  38388 1HB  ALA A2362      32.166 -34.917-174.787  1.00 60.710          H  
ATOM  38389 2HB  ALA A2362      32.461 -36.279-173.681  1.00 60.710          H  
ATOM  38390 3HB  ALA A2362      30.934 -35.372-173.586  1.00 60.710          H  
ATOM  38391  N   LEU A2363      30.815 -32.755-172.367  1.00 35.360          N  
ATOM  38392  CA  LEU A2363      30.191 -31.448-172.493  1.00 35.200          C  
ATOM  38393  C   LEU A2363      31.022 -30.376-171.804  1.00 35.680          C  
ATOM  38394  O   LEU A2363      31.243 -29.301-172.361  1.00 35.980          O  
ATOM  38395  CB  LEU A2363      28.792 -31.481-171.866  1.00 49.340          C  
ATOM  38396  CG  LEU A2363      27.712 -32.330-172.589  1.00 49.340          C  
ATOM  38397  CD1 LEU A2363      26.496 -32.429-171.687  1.00 49.340          C  
ATOM  38398  CD2 LEU A2363      27.334 -31.699-173.912  1.00 49.340          C  
ATOM  38399  H   LEU A2363      30.312 -33.531-171.921  1.00 42.430          H  
ATOM  38400  HA  LEU A2363      30.131 -31.196-173.547  1.00 42.240          H  
ATOM  38401 1HB  LEU A2363      28.890 -31.878-170.855  1.00 59.210          H  
ATOM  38402 2HB  LEU A2363      28.425 -30.459-171.796  1.00 59.210          H  
ATOM  38403  HG  LEU A2363      28.090 -33.325-172.770  1.00 59.210          H  
ATOM  38404 1HD1 LEU A2363      25.733 -33.034-172.175  1.00 59.210          H  
ATOM  38405 2HD1 LEU A2363      26.781 -32.898-170.747  1.00 59.210          H  
ATOM  38406 3HD1 LEU A2363      26.100 -31.435-171.493  1.00 59.210          H  
ATOM  38407 1HD2 LEU A2363      26.571 -32.311-174.392  1.00 59.210          H  
ATOM  38408 2HD2 LEU A2363      26.943 -30.700-173.733  1.00 59.210          H  
ATOM  38409 3HD2 LEU A2363      28.199 -31.640-174.562  1.00 59.210          H  
ATOM  38410  N   ILE A2364      31.565 -30.687-170.630  1.00 35.820          N  
ATOM  38411  CA  ILE A2364      32.359 -29.724-169.876  1.00 36.310          C  
ATOM  38412  C   ILE A2364      33.567 -29.251-170.666  1.00 37.140          C  
ATOM  38413  O   ILE A2364      33.867 -28.060-170.704  1.00 37.510          O  
ATOM  38414  CB  ILE A2364      32.795 -30.298-168.512  1.00 50.640          C  
ATOM  38415  CG1 ILE A2364      31.546 -30.466-167.611  1.00 50.640          C  
ATOM  38416  CG2 ILE A2364      33.853 -29.370-167.847  1.00 50.640          C  
ATOM  38417  CD1 ILE A2364      31.759 -31.317-166.375  1.00 50.640          C  
ATOM  38418  H   ILE A2364      31.351 -31.604-170.218  1.00 42.980          H  
ATOM  38419  HA  ILE A2364      31.728 -28.853-169.683  1.00 43.570          H  
ATOM  38420  HB  ILE A2364      33.222 -31.291-168.665  1.00 60.770          H  
ATOM  38421 1HG1 ILE A2364      31.222 -29.477-167.289  1.00 60.770          H  
ATOM  38422 2HG1 ILE A2364      30.748 -30.907-168.197  1.00 60.770          H  
ATOM  38423 1HG2 ILE A2364      34.164 -29.779-166.894  1.00 60.770          H  
ATOM  38424 2HG2 ILE A2364      34.727 -29.274-168.480  1.00 60.770          H  
ATOM  38425 3HG2 ILE A2364      33.418 -28.381-167.690  1.00 60.770          H  
ATOM  38426 1HD1 ILE A2364      30.828 -31.366-165.819  1.00 60.770          H  
ATOM  38427 2HD1 ILE A2364      32.053 -32.321-166.677  1.00 60.770          H  
ATOM  38428 3HD1 ILE A2364      32.526 -30.890-165.743  1.00 60.770          H  
ATOM  38429  N   GLN A2365      34.263 -30.186-171.302  1.00 37.500          N  
ATOM  38430  CA  GLN A2365      35.473 -29.867-172.050  1.00 38.340          C  
ATOM  38431  C   GLN A2365      35.269 -29.410-173.507  1.00 38.500          C  
ATOM  38432  O   GLN A2365      36.255 -29.205-174.219  1.00 39.210          O  
ATOM  38433  CB  GLN A2365      36.391 -31.092-172.064  1.00 53.340          C  
ATOM  38434  CG  GLN A2365      36.873 -31.543-170.694  1.00 53.340          C  
ATOM  38435  CD  GLN A2365      37.699 -30.494-169.999  1.00 53.340          C  
ATOM  38436  OE1 GLN A2365      38.629 -29.935-170.582  1.00 53.340          O  
ATOM  38437  NE2 GLN A2365      37.374 -30.219-168.750  1.00 53.340          N  
ATOM  38438  H   GLN A2365      33.967 -31.166-171.204  1.00 45.000          H  
ATOM  38439  HA  GLN A2365      35.977 -29.057-171.526  1.00 46.010          H  
ATOM  38440 1HB  GLN A2365      35.850 -31.929-172.517  1.00 64.010          H  
ATOM  38441 2HB  GLN A2365      37.261 -30.889-172.684  1.00 64.010          H  
ATOM  38442 1HG  GLN A2365      36.003 -31.761-170.072  1.00 64.010          H  
ATOM  38443 2HG  GLN A2365      37.482 -32.439-170.810  1.00 64.010          H  
ATOM  38444 1HE2 GLN A2365      37.889 -29.531-168.235  1.00 64.010          H  
ATOM  38445 2HE2 GLN A2365      36.609 -30.700-168.320  1.00 64.010          H  
ATOM  38446  N   LEU A2366      34.023 -29.280-173.974  1.00 37.880          N  
ATOM  38447  CA  LEU A2366      33.768 -28.910-175.370  1.00 38.070          C  
ATOM  38448  C   LEU A2366      33.012 -27.591-175.574  1.00 38.190          C  
ATOM  38449  O   LEU A2366      32.272 -27.449-176.557  1.00 38.660          O  
ATOM  38450  CB  LEU A2366      33.007 -30.045-176.082  1.00 53.220          C  
ATOM  38451  CG  LEU A2366      33.744 -31.414-176.246  1.00 53.220          C  
ATOM  38452  CD1 LEU A2366      32.727 -32.453-176.746  1.00 53.220          C  
ATOM  38453  CD2 LEU A2366      34.911 -31.289-177.225  1.00 53.220          C  
ATOM  38454  H   LEU A2366      33.219 -29.414-173.347  1.00 45.460          H  
ATOM  38455  HA  LEU A2366      34.731 -28.788-175.854  1.00 45.680          H  
ATOM  38456 1HB  LEU A2366      32.102 -30.241-175.502  1.00 63.870          H  
ATOM  38457 2HB  LEU A2366      32.717 -29.706-177.071  1.00 63.870          H  
ATOM  38458  HG  LEU A2366      34.131 -31.738-175.288  1.00 63.870          H  
ATOM  38459 1HD1 LEU A2366      33.218 -33.419-176.847  1.00 63.870          H  
ATOM  38460 2HD1 LEU A2366      31.912 -32.535-176.024  1.00 63.870          H  
ATOM  38461 3HD1 LEU A2366      32.330 -32.143-177.710  1.00 63.870          H  
ATOM  38462 1HD2 LEU A2366      35.400 -32.257-177.322  1.00 63.870          H  
ATOM  38463 2HD2 LEU A2366      34.541 -30.970-178.198  1.00 63.870          H  
ATOM  38464 3HD2 LEU A2366      35.634 -30.566-176.858  1.00 63.870          H  
ATOM  38465  N   ARG A2367      33.186 -26.606-174.688  1.00 37.840          N  
ATOM  38466  CA  ARG A2367      32.441 -25.356-174.861  1.00 37.980          C  
ATOM  38467  C   ARG A2367      33.253 -24.072-174.716  1.00 38.840          C  
ATOM  38468  O   ARG A2367      34.069 -23.915-173.808  1.00 39.160          O  
ATOM  38469  CB  ARG A2367      31.272 -25.288-173.880  1.00 53.120          C  
ATOM  38470  CG  ARG A2367      30.167 -26.351-174.063  1.00 53.120          C  
ATOM  38471  CD  ARG A2367      29.358 -26.121-175.303  1.00 53.120          C  
ATOM  38472  NE  ARG A2367      28.279 -27.083-175.439  1.00 53.120          N  
ATOM  38473  CZ  ARG A2367      28.384 -28.298-176.026  1.00 53.120          C  
ATOM  38474  NH1 ARG A2367      29.532 -28.714-176.534  1.00 53.120          N  
ATOM  38475  NH2 ARG A2367      27.312 -29.074-176.095  1.00 53.120          N  
ATOM  38476  H   ARG A2367      33.826 -26.720-173.910  1.00 45.410          H  
ATOM  38477  HA  ARG A2367      32.038 -25.348-175.869  1.00 45.580          H  
ATOM  38478 1HB  ARG A2367      31.652 -25.392-172.865  1.00 63.740          H  
ATOM  38479 2HB  ARG A2367      30.802 -24.307-173.952  1.00 63.740          H  
ATOM  38480 1HG  ARG A2367      30.605 -27.346-174.103  1.00 63.740          H  
ATOM  38481 2HG  ARG A2367      29.490 -26.303-173.212  1.00 63.740          H  
ATOM  38482 1HD  ARG A2367      28.918 -25.125-175.260  1.00 63.740          H  
ATOM  38483 2HD  ARG A2367      29.981 -26.189-176.183  1.00 63.740          H  
ATOM  38484  HE  ARG A2367      27.376 -26.821-175.069  1.00 63.740          H  
ATOM  38485 1HH1 ARG A2367      30.379 -28.118-176.504  1.00 63.740          H  
ATOM  38486 2HH1 ARG A2367      29.592 -29.619-176.972  1.00 63.740          H  
ATOM  38487 1HH2 ARG A2367      26.432 -28.755-175.711  1.00 63.740          H  
ATOM  38488 2HH2 ARG A2367      27.367 -29.981-176.534  1.00 63.740          H  
ATOM  38489  N   ASP A2368      32.975 -23.162-175.651  1.00 39.250          N  
ATOM  38490  CA  ASP A2368      33.521 -21.809-175.766  1.00 40.110          C  
ATOM  38491  C   ASP A2368      32.565 -21.025-176.668  1.00 40.580          C  
ATOM  38492  O   ASP A2368      31.597 -21.620-177.144  1.00 40.870          O  
ATOM  38493  CB  ASP A2368      34.945 -21.855-176.360  1.00 55.810          C  
ATOM  38494  CG  ASP A2368      35.829 -20.631-176.026  1.00 55.810          C  
ATOM  38495  OD1 ASP A2368      35.273 -19.578-175.770  1.00 55.810          O  
ATOM  38496  OD2 ASP A2368      37.028 -20.754-176.048  1.00 55.810          O  
ATOM  38497  H   ASP A2368      32.297 -23.441-176.348  1.00 47.100          H  
ATOM  38498  HA  ASP A2368      33.549 -21.343-174.782  1.00 48.130          H  
ATOM  38499 1HB  ASP A2368      35.456 -22.750-176.003  1.00 66.970          H  
ATOM  38500 2HB  ASP A2368      34.872 -21.936-177.445  1.00 66.970          H  
ATOM  38501  N   GLU A2369      32.855 -19.731-176.906  1.00 40.720          N  
ATOM  38502  CA  GLU A2369      32.123 -18.812-177.823  1.00 41.260          C  
ATOM  38503  C   GLU A2369      31.748 -17.455-177.204  1.00 41.200          C  
ATOM  38504  O   GLU A2369      30.912 -17.374-176.298  1.00 41.330          O  
ATOM  38505  CB  GLU A2369      30.835 -19.433-178.412  1.00 57.550          C  
ATOM  38506  CG  GLU A2369      30.072 -18.548-179.417  1.00 57.550          C  
ATOM  38507  CD  GLU A2369      30.828 -18.319-180.708  1.00 57.550          C  
ATOM  38508  OE1 GLU A2369      31.716 -19.083-181.011  1.00 57.550          O  
ATOM  38509  OE2 GLU A2369      30.507 -17.381-181.394  1.00 57.550          O  
ATOM  38510  H   GLU A2369      33.682 -19.375-176.421  1.00 48.860          H  
ATOM  38511  HA  GLU A2369      32.787 -18.605-178.666  1.00 49.510          H  
ATOM  38512 1HB  GLU A2369      31.079 -20.326-178.983  1.00 69.060          H  
ATOM  38513 2HB  GLU A2369      30.139 -19.700-177.617  1.00 69.060          H  
ATOM  38514 1HG  GLU A2369      29.129 -19.037-179.651  1.00 69.060          H  
ATOM  38515 2HG  GLU A2369      29.839 -17.587-178.960  1.00 69.060          H  
ATOM  38516  N   GLN A2370      32.367 -16.385-177.711  1.00 41.080          N  
ATOM  38517  CA  GLN A2370      32.058 -15.013-177.295  1.00 41.130          C  
ATOM  38518  C   GLN A2370      32.240 -14.097-178.495  1.00 41.860          C  
ATOM  38519  O   GLN A2370      33.053 -14.394-179.374  1.00 42.160          O  
ATOM  38520  CB  GLN A2370      32.924 -14.530-176.130  1.00 57.560          C  
ATOM  38521  CG  GLN A2370      34.407 -14.417-176.421  1.00 57.560          C  
ATOM  38522  CD  GLN A2370      35.160 -13.863-175.227  1.00 57.560          C  
ATOM  38523  OE1 GLN A2370      34.773 -12.819-174.682  1.00 57.560          O  
ATOM  38524  NE2 GLN A2370      36.224 -14.537-174.814  1.00 57.560          N  
ATOM  38525  H   GLN A2370      33.046 -16.532-178.448  1.00 49.300          H  
ATOM  38526  HA  GLN A2370      31.012 -14.963-176.991  1.00 49.360          H  
ATOM  38527 1HB  GLN A2370      32.575 -13.549-175.809  1.00 69.070          H  
ATOM  38528 2HB  GLN A2370      32.802 -15.210-175.287  1.00 69.070          H  
ATOM  38529 1HG  GLN A2370      34.797 -15.409-176.648  1.00 69.070          H  
ATOM  38530 2HG  GLN A2370      34.569 -13.748-177.265  1.00 69.070          H  
ATOM  38531 1HE2 GLN A2370      36.753 -14.210-174.029  1.00 69.070          H  
ATOM  38532 2HE2 GLN A2370      36.498 -15.379-175.283  1.00 69.070          H  
ATOM  38533  N   SER A2371      31.525 -12.975-178.520  1.00 42.180          N  
ATOM  38534  CA  SER A2371      31.624 -12.049-179.645  1.00 42.910          C  
ATOM  38535  C   SER A2371      31.137 -10.623-179.351  1.00 42.660          C  
ATOM  38536  O   SER A2371      30.581 -10.335-178.287  1.00 41.980          O  
ATOM  38537  CB  SER A2371      30.857 -12.619-180.827  1.00 59.780          C  
ATOM  38538  OG  SER A2371      29.482 -12.646-180.573  1.00 59.780          O  
ATOM  38539  H   SER A2371      30.886 -12.769-177.769  1.00 50.620          H  
ATOM  38540  HA  SER A2371      32.675 -11.983-179.925  1.00 51.490          H  
ATOM  38541 1HB  SER A2371      31.051 -12.020-181.711  1.00 71.740          H  
ATOM  38542 2HB  SER A2371      31.207 -13.628-181.038  1.00 71.740          H  
ATOM  38543  HG  SER A2371      29.083 -13.069-181.337  1.00 71.740          H  
ATOM  38544  N   ARG A2372      31.383  -9.736-180.321  1.00 43.290          N  
ATOM  38545  CA  ARG A2372      30.935  -8.339-180.301  1.00 43.250          C  
ATOM  38546  C   ARG A2372      29.414  -8.280-180.432  1.00 43.240          C  
ATOM  38547  O   ARG A2372      28.785  -9.273-180.807  1.00 43.030          O  
ATOM  38548  CB  ARG A2372      31.598  -7.539-181.421  1.00 60.570          C  
ATOM  38549  CG  ARG A2372      33.141  -7.408-181.332  1.00 60.570          C  
ATOM  38550  CD  ARG A2372      33.584  -6.533-180.184  1.00 60.570          C  
ATOM  38551  NE  ARG A2372      33.103  -5.138-180.309  1.00 60.570          N  
ATOM  38552  CZ  ARG A2372      33.732  -4.136-180.985  1.00 60.570          C  
ATOM  38553  NH1 ARG A2372      34.887  -4.346-181.606  1.00 60.570          N  
ATOM  38554  NH2 ARG A2372      33.182  -2.933-181.016  1.00 60.570          N  
ATOM  38555  H   ARG A2372      31.875 -10.070-181.140  1.00 51.950          H  
ATOM  38556  HA  ARG A2372      31.198  -7.899-179.342  1.00 51.900          H  
ATOM  38557 1HB  ARG A2372      31.368  -8.001-182.378  1.00 72.680          H  
ATOM  38558 2HB  ARG A2372      31.180  -6.532-181.439  1.00 72.680          H  
ATOM  38559 1HG  ARG A2372      33.581  -8.395-181.190  1.00 72.680          H  
ATOM  38560 2HG  ARG A2372      33.515  -6.979-182.260  1.00 72.680          H  
ATOM  38561 1HD  ARG A2372      33.214  -6.933-179.244  1.00 72.680          H  
ATOM  38562 2HD  ARG A2372      34.666  -6.522-180.143  1.00 72.680          H  
ATOM  38563  HE  ARG A2372      32.205  -4.909-179.847  1.00 72.680          H  
ATOM  38564 1HH1 ARG A2372      35.317  -5.257-181.589  1.00 72.680          H  
ATOM  38565 2HH1 ARG A2372      35.344  -3.590-182.098  1.00 72.680          H  
ATOM  38566 1HH2 ARG A2372      32.299  -2.770-180.543  1.00 72.680          H  
ATOM  38567 2HH2 ARG A2372      33.632  -2.176-181.507  1.00 72.680          H  
ATOM  38568  N   THR A2373      28.820  -7.135-180.066  1.00 43.510          N  
ATOM  38569  CA  THR A2373      27.359  -6.867-180.069  1.00 43.580          C  
ATOM  38570  C   THR A2373      26.690  -7.557-178.879  1.00 42.880          C  
ATOM  38571  O   THR A2373      26.016  -6.900-178.077  1.00 42.760          O  
ATOM  38572  CB  THR A2373      26.640  -7.290-181.381  1.00 60.980          C  
ATOM  38573  OG1 THR A2373      27.207  -6.582-182.487  1.00 60.980          O  
ATOM  38574  CG2 THR A2373      25.142  -6.936-181.286  1.00 60.980          C  
ATOM  38575  H   THR A2373      29.420  -6.364-179.738  1.00 52.210          H  
ATOM  38576  HA  THR A2373      27.214  -5.792-179.947  1.00 52.300          H  
ATOM  38577  HB  THR A2373      26.725  -8.356-181.547  1.00 73.180          H  
ATOM  38578  HG1 THR A2373      28.094  -6.914-182.643  1.00 73.180          H  
ATOM  38579 1HG2 THR A2373      24.650  -7.220-182.215  1.00 73.180          H  
ATOM  38580 2HG2 THR A2373      24.669  -7.468-180.457  1.00 73.180          H  
ATOM  38581 3HG2 THR A2373      25.030  -5.864-181.133  1.00 73.180          H  
ATOM  38582  N   LYS A2374      26.913  -8.866-178.734  1.00 42.500          N  
ATOM  38583  CA  LYS A2374      26.406  -9.599-177.582  1.00 41.810          C  
ATOM  38584  C   LYS A2374      26.850  -8.929-176.291  1.00 41.240          C  
ATOM  38585  O   LYS A2374      26.097  -8.923-175.317  1.00 40.900          O  
ATOM  38586  CB  LYS A2374      26.870 -11.055-177.541  1.00 58.810          C  
ATOM  38587  CG  LYS A2374      26.291 -11.823-176.313  1.00 58.810          C  
ATOM  38588  CD  LYS A2374      26.679 -13.295-176.275  1.00 58.810          C  
ATOM  38589  CE  LYS A2374      26.144 -13.957-174.996  1.00 58.810          C  
ATOM  38590  NZ  LYS A2374      26.564 -15.386-174.880  1.00 58.810          N  
ATOM  38591  H   LYS A2374      27.443  -9.330-179.476  1.00 51.000          H  
ATOM  38592  HA  LYS A2374      25.314  -9.583-177.614  1.00 50.170          H  
ATOM  38593 1HB  LYS A2374      26.574 -11.566-178.456  1.00 70.570          H  
ATOM  38594 2HB  LYS A2374      27.964 -11.085-177.485  1.00 70.570          H  
ATOM  38595 1HG  LYS A2374      26.655 -11.370-175.392  1.00 70.570          H  
ATOM  38596 2HG  LYS A2374      25.201 -11.736-176.324  1.00 70.570          H  
ATOM  38597 1HD  LYS A2374      26.250 -13.804-177.140  1.00 70.570          H  
ATOM  38598 2HD  LYS A2374      27.763 -13.394-176.312  1.00 70.570          H  
ATOM  38599 1HE  LYS A2374      26.513 -13.407-174.127  1.00 70.570          H  
ATOM  38600 2HE  LYS A2374      25.055 -13.910-175.003  1.00 70.570          H  
ATOM  38601 1HZ  LYS A2374      26.190 -15.778-174.025  1.00 70.570          H  
ATOM  38602 2HZ  LYS A2374      26.221 -15.913-175.670  1.00 70.570          H  
ATOM  38603 3HZ  LYS A2374      27.572 -15.437-174.854  1.00 70.570          H  
ATOM  38604  N   LYS A2375      28.094  -8.426-176.248  1.00 41.190          N  
ATOM  38605  CA  LYS A2375      28.586  -7.796-175.039  1.00 40.690          C  
ATOM  38606  C   LYS A2375      27.693  -6.620-174.630  1.00 40.950          C  
ATOM  38607  O   LYS A2375      27.316  -6.559-173.464  1.00 40.480          O  
ATOM  38608  CB  LYS A2375      30.054  -7.392-175.199  1.00 57.170          C  
ATOM  38609  CG  LYS A2375      31.043  -8.590-175.218  1.00 57.170          C  
ATOM  38610  CD  LYS A2375      32.516  -8.135-175.356  1.00 57.170          C  
ATOM  38611  CE  LYS A2375      33.508  -9.339-175.391  1.00 57.170          C  
ATOM  38612  NZ  LYS A2375      34.958  -8.883-175.469  1.00 57.170          N  
ATOM  38613  H   LYS A2375      28.691  -8.488-177.064  1.00 49.430          H  
ATOM  38614  HA  LYS A2375      28.540  -8.529-174.234  1.00 48.830          H  
ATOM  38615 1HB  LYS A2375      30.180  -6.817-176.118  1.00 68.600          H  
ATOM  38616 2HB  LYS A2375      30.337  -6.767-174.395  1.00 68.600          H  
ATOM  38617 1HG  LYS A2375      30.933  -9.154-174.291  1.00 68.600          H  
ATOM  38618 2HG  LYS A2375      30.792  -9.244-176.045  1.00 68.600          H  
ATOM  38619 1HD  LYS A2375      32.626  -7.565-176.281  1.00 68.600          H  
ATOM  38620 2HD  LYS A2375      32.786  -7.484-174.519  1.00 68.600          H  
ATOM  38621 1HE  LYS A2375      33.378  -9.948-174.497  1.00 68.600          H  
ATOM  38622 2HE  LYS A2375      33.285  -9.948-176.269  1.00 68.600          H  
ATOM  38623 1HZ  LYS A2375      35.591  -9.666-175.503  1.00 68.600          H  
ATOM  38624 2HZ  LYS A2375      35.093  -8.325-176.289  1.00 68.600          H  
ATOM  38625 3HZ  LYS A2375      35.204  -8.310-174.636  1.00 68.600          H  
ATOM  38626  N   LEU A2376      27.271  -5.749-175.574  1.00 41.740          N  
ATOM  38627  CA  LEU A2376      26.341  -4.667-175.244  1.00 42.090          C  
ATOM  38628  C   LEU A2376      25.002  -5.191-174.794  1.00 41.950          C  
ATOM  38629  O   LEU A2376      24.427  -4.665-173.837  1.00 41.790          O  
ATOM  38630  CB  LEU A2376      26.128  -3.696-176.406  1.00 58.790          C  
ATOM  38631  CG  LEU A2376      25.166  -2.460-176.144  1.00 58.790          C  
ATOM  38632  CD1 LEU A2376      25.671  -1.621-174.955  1.00 58.790          C  
ATOM  38633  CD2 LEU A2376      25.136  -1.577-177.406  1.00 58.790          C  
ATOM  38634  H   LEU A2376      27.684  -5.766-176.512  1.00 50.090          H  
ATOM  38635  HA  LEU A2376      26.760  -4.117-174.432  1.00 50.510          H  
ATOM  38636 1HB  LEU A2376      27.068  -3.317-176.682  1.00 70.540          H  
ATOM  38637 2HB  LEU A2376      25.733  -4.264-177.251  1.00 70.540          H  
ATOM  38638  HG  LEU A2376      24.159  -2.815-175.921  1.00 70.540          H  
ATOM  38639 1HD1 LEU A2376      25.011  -0.770-174.803  1.00 70.540          H  
ATOM  38640 2HD1 LEU A2376      25.680  -2.209-174.060  1.00 70.540          H  
ATOM  38641 3HD1 LEU A2376      26.664  -1.275-175.172  1.00 70.540          H  
ATOM  38642 1HD2 LEU A2376      24.478  -0.722-177.247  1.00 70.540          H  
ATOM  38643 2HD2 LEU A2376      26.142  -1.209-177.630  1.00 70.540          H  
ATOM  38644 3HD2 LEU A2376      24.772  -2.159-178.251  1.00 70.540          H  
ATOM  38645  N   GLU A2377      24.491  -6.245-175.434  1.00 42.010          N  
ATOM  38646  CA  GLU A2377      23.199  -6.748-174.988  1.00 41.900          C  
ATOM  38647  C   GLU A2377      23.327  -7.127-173.509  1.00 41.050          C  
ATOM  38648  O   GLU A2377      22.461  -6.778-172.698  1.00 40.920          O  
ATOM  38649  CB  GLU A2377      22.761  -7.964-175.811  1.00 58.700          C  
ATOM  38650  CG  GLU A2377      22.387  -7.661-177.262  1.00 58.700          C  
ATOM  38651  CD  GLU A2377      22.039  -8.906-178.043  1.00 58.700          C  
ATOM  38652  OE1 GLU A2377      22.245  -9.977-177.521  1.00 58.700          O  
ATOM  38653  OE2 GLU A2377      21.566  -8.786-179.148  1.00 58.700          O  
ATOM  38654  H   GLU A2377      24.987  -6.637-176.245  1.00 50.410          H  
ATOM  38655  HA  GLU A2377      22.454  -5.961-175.085  1.00 50.280          H  
ATOM  38656 1HB  GLU A2377      23.561  -8.700-175.820  1.00 70.440          H  
ATOM  38657 2HB  GLU A2377      21.899  -8.429-175.333  1.00 70.440          H  
ATOM  38658 1HG  GLU A2377      21.537  -6.981-177.277  1.00 70.440          H  
ATOM  38659 2HG  GLU A2377      23.230  -7.161-177.741  1.00 70.440          H  
ATOM  38660  N   VAL A2378      24.455  -7.751-173.147  1.00 40.500          N  
ATOM  38661  CA  VAL A2378      24.716  -8.071-171.759  1.00 39.690          C  
ATOM  38662  C   VAL A2378      24.895  -6.819-170.907  1.00 39.590          C  
ATOM  38663  O   VAL A2378      24.264  -6.714-169.865  1.00 39.230          O  
ATOM  38664  CB  VAL A2378      25.931  -9.008-171.596  1.00 55.890          C  
ATOM  38665  CG1 VAL A2378      26.307  -9.121-170.104  1.00 55.890          C  
ATOM  38666  CG2 VAL A2378      25.558 -10.400-172.153  1.00 55.890          C  
ATOM  38667  H   VAL A2378      25.111  -8.041-173.883  1.00 48.600          H  
ATOM  38668  HA  VAL A2378      23.850  -8.614-171.383  1.00 47.630          H  
ATOM  38669  HB  VAL A2378      26.785  -8.613-172.140  1.00 67.070          H  
ATOM  38670 1HG1 VAL A2378      27.151  -9.801-169.986  1.00 67.070          H  
ATOM  38671 2HG1 VAL A2378      26.588  -8.148-169.701  1.00 67.070          H  
ATOM  38672 3HG1 VAL A2378      25.463  -9.494-169.553  1.00 67.070          H  
ATOM  38673 1HG2 VAL A2378      26.404 -11.077-172.042  1.00 67.070          H  
ATOM  38674 2HG2 VAL A2378      24.703 -10.792-171.604  1.00 67.070          H  
ATOM  38675 3HG2 VAL A2378      25.299 -10.313-173.209  1.00 67.070          H  
ATOM  38676  N   TYR A2379      25.676  -5.836-171.355  1.00 39.950          N  
ATOM  38677  CA  TYR A2379      25.905  -4.638-170.555  1.00 39.940          C  
ATOM  38678  C   TYR A2379      24.551  -4.009-170.188  1.00 40.260          C  
ATOM  38679  O   TYR A2379      24.340  -3.600-169.039  1.00 39.990          O  
ATOM  38680  CB  TYR A2379      26.784  -3.640-171.325  1.00 55.920          C  
ATOM  38681  CG  TYR A2379      28.236  -4.149-171.702  1.00 55.920          C  
ATOM  38682  CD1 TYR A2379      28.857  -3.680-172.875  1.00 55.920          C  
ATOM  38683  CD2 TYR A2379      28.920  -5.077-170.920  1.00 55.920          C  
ATOM  38684  CE1 TYR A2379      30.109  -4.108-173.248  1.00 55.920          C  
ATOM  38685  CE2 TYR A2379      30.183  -5.506-171.303  1.00 55.920          C  
ATOM  38686  CZ  TYR A2379      30.788  -5.019-172.455  1.00 55.920          C  
ATOM  38687  OH  TYR A2379      32.087  -5.477-172.798  1.00 55.920          O  
ATOM  38688  H   TYR A2379      26.171  -5.960-172.235  1.00 47.940          H  
ATOM  38689  HA  TYR A2379      26.402  -4.917-169.634  1.00 47.930          H  
ATOM  38690 1HB  TYR A2379      26.278  -3.360-172.230  1.00 67.100          H  
ATOM  38691 2HB  TYR A2379      26.891  -2.739-170.725  1.00 67.100          H  
ATOM  38692  HD1 TYR A2379      28.346  -2.963-173.507  1.00 67.100          H  
ATOM  38693  HD2 TYR A2379      28.482  -5.474-170.011  1.00 67.100          H  
ATOM  38694  HE1 TYR A2379      30.565  -3.726-174.161  1.00 67.100          H  
ATOM  38695  HE2 TYR A2379      30.714  -6.227-170.687  1.00 67.100          H  
ATOM  38696  HH  TYR A2379      32.595  -4.830-173.376  1.00 67.100          H  
ATOM  38697  N   LYS A2380      23.615  -3.959-171.148  1.00 40.870          N  
ATOM  38698  CA  LYS A2380      22.291  -3.432-170.848  1.00 41.230          C  
ATOM  38699  C   LYS A2380      21.533  -4.331-169.867  1.00 40.750          C  
ATOM  38700  O   LYS A2380      20.922  -3.827-168.916  1.00 40.730          O  
ATOM  38701  CB  LYS A2380      21.465  -3.224-172.115  1.00 57.580          C  
ATOM  38702  CG  LYS A2380      21.940  -2.076-172.982  1.00 57.580          C  
ATOM  38703  CD  LYS A2380      21.048  -1.871-174.180  1.00 57.580          C  
ATOM  38704  CE  LYS A2380      21.544  -0.723-175.040  1.00 57.580          C  
ATOM  38705  NZ  LYS A2380      20.582  -0.393-176.135  1.00 57.580          N  
ATOM  38706  H   LYS A2380      23.855  -4.280-172.092  1.00 49.040          H  
ATOM  38707  HA  LYS A2380      22.405  -2.473-170.372  1.00 49.480          H  
ATOM  38708 1HB  LYS A2380      21.504  -4.138-172.718  1.00 69.090          H  
ATOM  38709 2HB  LYS A2380      20.424  -3.051-171.846  1.00 69.090          H  
ATOM  38710 1HG  LYS A2380      21.945  -1.161-172.390  1.00 69.090          H  
ATOM  38711 2HG  LYS A2380      22.956  -2.283-173.322  1.00 69.090          H  
ATOM  38712 1HD  LYS A2380      21.040  -2.783-174.780  1.00 69.090          H  
ATOM  38713 2HD  LYS A2380      20.031  -1.657-173.852  1.00 69.090          H  
ATOM  38714 1HE  LYS A2380      21.696   0.145-174.415  1.00 69.090          H  
ATOM  38715 2HE  LYS A2380      22.492  -1.003-175.484  1.00 69.090          H  
ATOM  38716 1HZ  LYS A2380      20.934   0.370-176.697  1.00 69.090          H  
ATOM  38717 2HZ  LYS A2380      20.439  -1.199-176.723  1.00 69.090          H  
ATOM  38718 3HZ  LYS A2380      19.700  -0.111-175.713  1.00 69.090          H  
ATOM  38719  N   ASP A2381      21.579  -5.658-170.062  1.00 40.360          N  
ATOM  38720  CA  ASP A2381      20.880  -6.557-169.147  1.00 39.920          C  
ATOM  38721  C   ASP A2381      21.412  -6.507-167.721  1.00 39.190          C  
ATOM  38722  O   ASP A2381      20.620  -6.586-166.772  1.00 38.980          O  
ATOM  38723  CB  ASP A2381      20.944  -8.018-169.607  1.00 56.060          C  
ATOM  38724  CG  ASP A2381      20.057  -8.376-170.815  1.00 56.060          C  
ATOM  38725  OD1 ASP A2381      19.209  -7.597-171.196  1.00 56.060          O  
ATOM  38726  OD2 ASP A2381      20.217  -9.470-171.312  1.00 56.060          O  
ATOM  38727  H   ASP A2381      22.050  -6.045-170.890  1.00 48.430          H  
ATOM  38728  HA  ASP A2381      19.833  -6.260-169.125  1.00 47.900          H  
ATOM  38729 1HB  ASP A2381      21.976  -8.244-169.870  1.00 67.280          H  
ATOM  38730 2HB  ASP A2381      20.678  -8.665-168.776  1.00 67.280          H  
ATOM  38731  N   ILE A2382      22.737  -6.369-167.540  1.00 38.860          N  
ATOM  38732  CA  ILE A2382      23.241  -6.361-166.174  1.00 38.190          C  
ATOM  38733  C   ILE A2382      22.869  -5.019-165.568  1.00 38.480          C  
ATOM  38734  O   ILE A2382      22.488  -4.943-164.408  1.00 38.060          O  
ATOM  38735  CB  ILE A2382      24.784  -6.625-166.035  1.00 53.730          C  
ATOM  38736  CG1 ILE A2382      25.648  -5.429-166.560  1.00 53.730          C  
ATOM  38737  CG2 ILE A2382      25.139  -7.904-166.822  1.00 53.730          C  
ATOM  38738  CD1 ILE A2382      27.150  -5.522-166.303  1.00 53.730          C  
ATOM  38739  H   ILE A2382      23.347  -6.335-168.358  1.00 46.630          H  
ATOM  38740  HA  ILE A2382      22.738  -7.142-165.614  1.00 45.830          H  
ATOM  38741  HB  ILE A2382      25.025  -6.779-164.984  1.00 64.480          H  
ATOM  38742 1HG1 ILE A2382      25.477  -5.330-167.611  1.00 64.480          H  
ATOM  38743 2HG1 ILE A2382      25.348  -4.527-166.064  1.00 64.480          H  
ATOM  38744 1HG2 ILE A2382      26.192  -8.144-166.728  1.00 64.480          H  
ATOM  38745 2HG2 ILE A2382      24.561  -8.733-166.469  1.00 64.480          H  
ATOM  38746 3HG2 ILE A2382      24.912  -7.757-167.849  1.00 64.480          H  
ATOM  38747 1HD1 ILE A2382      27.632  -4.629-166.699  1.00 64.480          H  
ATOM  38748 2HD1 ILE A2382      27.334  -5.585-165.230  1.00 64.480          H  
ATOM  38749 3HD1 ILE A2382      27.574  -6.392-166.791  1.00 64.480          H  
ATOM  38750  N   ALA A2383      22.889  -3.945-166.359  1.00 39.240          N  
ATOM  38751  CA  ALA A2383      22.530  -2.652-165.826  1.00 39.630          C  
ATOM  38752  C   ALA A2383      21.118  -2.627-165.268  1.00 39.570          C  
ATOM  38753  O   ALA A2383      20.912  -2.115-164.167  1.00 39.490          O  
ATOM  38754  CB  ALA A2383      22.649  -1.642-166.915  1.00 55.330          C  
ATOM  38755  H   ALA A2383      23.228  -4.010-167.323  1.00 47.090          H  
ATOM  38756  HA  ALA A2383      23.220  -2.411-165.018  1.00 47.560          H  
ATOM  38757 1HB  ALA A2383      22.408  -0.663-166.559  1.00 66.390          H  
ATOM  38758 2HB  ALA A2383      23.653  -1.666-167.282  1.00 66.390          H  
ATOM  38759 3HB  ALA A2383      21.981  -1.915-167.699  1.00 66.390          H  
ATOM  38760  N   ASN A2384      20.161  -3.260-165.964  1.00 39.640          N  
ATOM  38761  CA  ASN A2384      18.787  -3.283-165.466  1.00 39.630          C  
ATOM  38762  C   ASN A2384      18.621  -4.269-164.304  1.00 38.790          C  
ATOM  38763  O   ASN A2384      17.934  -3.969-163.316  1.00 38.720          O  
ATOM  38764  CB  ASN A2384      17.822  -3.636-166.586  1.00 55.490          C  
ATOM  38765  CG  ASN A2384      17.569  -2.508-167.580  1.00 55.490          C  
ATOM  38766  OD1 ASN A2384      17.165  -1.383-167.218  1.00 55.490          O  
ATOM  38767  ND2 ASN A2384      17.783  -2.797-168.833  1.00 55.490          N  
ATOM  38768  H   ASN A2384      20.393  -3.650-166.887  1.00 47.570          H  
ATOM  38769  HA  ASN A2384      18.544  -2.291-165.091  1.00 47.560          H  
ATOM  38770 1HB  ASN A2384      18.229  -4.492-167.136  1.00 66.580          H  
ATOM  38771 2HB  ASN A2384      16.871  -3.951-166.158  1.00 66.580          H  
ATOM  38772 1HD2 ASN A2384      17.632  -2.103-169.537  1.00 66.580          H  
ATOM  38773 2HD2 ASN A2384      18.075  -3.719-169.096  1.00 66.580          H  
ATOM  38774  N   PHE A2385      19.291  -5.427-164.401  1.00 38.190          N  
ATOM  38775  CA  PHE A2385      19.250  -6.469-163.380  1.00 37.380          C  
ATOM  38776  C   PHE A2385      19.693  -5.899-162.058  1.00 37.240          C  
ATOM  38777  O   PHE A2385      19.037  -6.079-161.034  1.00 36.960          O  
ATOM  38778  CB  PHE A2385      20.210  -7.614-163.736  1.00 52.660          C  
ATOM  38779  CG  PHE A2385      20.316  -8.751-162.734  1.00 52.660          C  
ATOM  38780  CD1 PHE A2385      19.439  -9.818-162.776  1.00 52.660          C  
ATOM  38781  CD2 PHE A2385      21.301  -8.751-161.751  1.00 52.660          C  
ATOM  38782  CE1 PHE A2385      19.548 -10.858-161.874  1.00 52.660          C  
ATOM  38783  CE2 PHE A2385      21.412  -9.784-160.849  1.00 52.660          C  
ATOM  38784  CZ  PHE A2385      20.535 -10.842-160.912  1.00 52.660          C  
ATOM  38785  H   PHE A2385      19.834  -5.629-165.245  1.00 45.830          H  
ATOM  38786  HA  PHE A2385      18.231  -6.843-163.289  1.00 44.860          H  
ATOM  38787 1HB  PHE A2385      19.924  -8.032-164.698  1.00 63.190          H  
ATOM  38788 2HB  PHE A2385      21.201  -7.202-163.859  1.00 63.190          H  
ATOM  38789  HD1 PHE A2385      18.657  -9.837-163.538  1.00 63.190          H  
ATOM  38790  HD2 PHE A2385      21.989  -7.929-161.700  1.00 63.190          H  
ATOM  38791  HE1 PHE A2385      18.849 -11.693-161.925  1.00 63.190          H  
ATOM  38792  HE2 PHE A2385      22.191  -9.762-160.084  1.00 63.190          H  
ATOM  38793  HZ  PHE A2385      20.614 -11.662-160.198  1.00 63.190          H  
ATOM  38794  N   LEU A2386      20.832  -5.217-162.091  1.00 37.480          N  
ATOM  38795  CA  LEU A2386      21.452  -4.668-160.916  1.00 37.410          C  
ATOM  38796  C   LEU A2386      20.753  -3.407-160.423  1.00 37.940          C  
ATOM  38797  O   LEU A2386      20.374  -3.342-159.256  1.00 37.690          O  
ATOM  38798  CB  LEU A2386      22.903  -4.357-161.284  1.00 52.400          C  
ATOM  38799  CG  LEU A2386      23.760  -5.598-161.650  1.00 52.400          C  
ATOM  38800  CD1 LEU A2386      25.030  -5.143-162.249  1.00 52.400          C  
ATOM  38801  CD2 LEU A2386      24.056  -6.442-160.408  1.00 52.400          C  
ATOM  38802  H   LEU A2386      21.311  -5.104-162.985  1.00 44.980          H  
ATOM  38803  HA  LEU A2386      21.407  -5.414-160.134  1.00 44.890          H  
ATOM  38804 1HB  LEU A2386      22.903  -3.682-162.144  1.00 62.880          H  
ATOM  38805 2HB  LEU A2386      23.379  -3.847-160.450  1.00 62.880          H  
ATOM  38806  HG  LEU A2386      23.237  -6.191-162.388  1.00 62.880          H  
ATOM  38807 1HD1 LEU A2386      25.589  -6.004-162.523  1.00 62.880          H  
ATOM  38808 2HD1 LEU A2386      24.834  -4.546-163.140  1.00 62.880          H  
ATOM  38809 3HD1 LEU A2386      25.578  -4.554-161.526  1.00 62.880          H  
ATOM  38810 1HD2 LEU A2386      24.666  -7.293-160.685  1.00 62.880          H  
ATOM  38811 2HD2 LEU A2386      24.595  -5.836-159.705  1.00 62.880          H  
ATOM  38812 3HD2 LEU A2386      23.141  -6.799-159.952  1.00 62.880          H  
ATOM  38813  N   ALA A2387      20.434  -2.464-161.318  1.00 38.680          N  
ATOM  38814  CA  ALA A2387      19.811  -1.202-160.913  1.00 39.280          C  
ATOM  38815  C   ALA A2387      18.512  -1.411-160.137  1.00 39.050          C  
ATOM  38816  O   ALA A2387      18.225  -0.673-159.195  1.00 39.210          O  
ATOM  38817  CB  ALA A2387      19.510  -0.352-162.144  1.00 54.750          C  
ATOM  38818  H   ALA A2387      20.715  -2.549-162.295  1.00 46.420          H  
ATOM  38819  HA  ALA A2387      20.511  -0.668-160.274  1.00 47.140          H  
ATOM  38820 1HB  ALA A2387      19.078   0.600-161.833  1.00 65.700          H  
ATOM  38821 2HB  ALA A2387      20.419  -0.167-162.689  1.00 65.700          H  
ATOM  38822 3HB  ALA A2387      18.806  -0.880-162.788  1.00 65.700          H  
ATOM  38823  N   ARG A2388      17.728  -2.423-160.502  1.00 38.740          N  
ATOM  38824  CA  ARG A2388      16.466  -2.662-159.813  1.00 38.540          C  
ATOM  38825  C   ARG A2388      16.515  -3.854-158.856  1.00 37.720          C  
ATOM  38826  O   ARG A2388      15.463  -4.348-158.438  1.00 37.490          O  
ATOM  38827  CB  ARG A2388      15.362  -2.906-160.820  1.00 54.040          C  
ATOM  38828  CG  ARG A2388      15.042  -1.727-161.701  1.00 54.040          C  
ATOM  38829  CD  ARG A2388      14.041  -2.090-162.737  1.00 54.040          C  
ATOM  38830  NE  ARG A2388      13.715  -0.962-163.606  1.00 54.040          N  
ATOM  38831  CZ  ARG A2388      14.469  -0.573-164.661  1.00 54.040          C  
ATOM  38832  NH1 ARG A2388      15.565  -1.234-164.953  1.00 54.040          N  
ATOM  38833  NH2 ARG A2388      14.103   0.463-165.398  1.00 54.040          N  
ATOM  38834  H   ARG A2388      17.976  -3.003-161.313  1.00 46.490          H  
ATOM  38835  HA  ARG A2388      16.218  -1.773-159.235  1.00 46.250          H  
ATOM  38836 1HB  ARG A2388      15.652  -3.734-161.467  1.00 64.840          H  
ATOM  38837 2HB  ARG A2388      14.449  -3.192-160.302  1.00 64.840          H  
ATOM  38838 1HG  ARG A2388      14.637  -0.920-161.094  1.00 64.840          H  
ATOM  38839 2HG  ARG A2388      15.956  -1.389-162.185  1.00 64.840          H  
ATOM  38840 1HD  ARG A2388      14.415  -2.911-163.347  1.00 64.840          H  
ATOM  38841 2HD  ARG A2388      13.124  -2.408-162.241  1.00 64.840          H  
ATOM  38842  HE  ARG A2388      12.873  -0.437-163.403  1.00 64.840          H  
ATOM  38843 1HH1 ARG A2388      15.837  -2.027-164.388  1.00 64.840          H  
ATOM  38844 2HH1 ARG A2388      16.140  -0.964-165.752  1.00 64.840          H  
ATOM  38845 1HH2 ARG A2388      13.259   0.971-165.175  1.00 64.840          H  
ATOM  38846 2HH2 ARG A2388      14.669   0.746-166.188  1.00 64.840          H  
ATOM  38847  N   HIS A2389      17.711  -4.350-158.546  1.00 37.310          N  
ATOM  38848  CA  HIS A2389      17.846  -5.509-157.681  1.00 36.550          C  
ATOM  38849  C   HIS A2389      17.514  -5.075-156.254  1.00 36.620          C  
ATOM  38850  O   HIS A2389      17.915  -3.982-155.849  1.00 36.740          O  
ATOM  38851  CB  HIS A2389      19.283  -6.059-157.742  1.00 51.470          C  
ATOM  38852  CG  HIS A2389      19.439  -7.477-157.301  1.00 51.470          C  
ATOM  38853  ND1 HIS A2389      19.519  -7.879-155.978  1.00 51.470          N  
ATOM  38854  CD2 HIS A2389      19.488  -8.599-158.046  1.00 51.470          C  
ATOM  38855  CE1 HIS A2389      19.629  -9.203-155.944  1.00 51.470          C  
ATOM  38856  NE2 HIS A2389      19.610  -9.658-157.185  1.00 51.470          N  
ATOM  38857  H   HIS A2389      18.556  -3.903-158.909  1.00 44.770          H  
ATOM  38858  HA  HIS A2389      17.168  -6.281-158.023  1.00 43.860          H  
ATOM  38859 1HB  HIS A2389      19.655  -5.986-158.737  1.00 61.770          H  
ATOM  38860 2HB  HIS A2389      19.927  -5.437-157.120  1.00 61.770          H  
ATOM  38861  HD1 HIS A2389      19.204  -7.336-155.157  1.00 61.770          H  
ATOM  38862  HD2 HIS A2389      19.438  -8.758-159.121  1.00 61.770          H  
ATOM  38863  HE1 HIS A2389      19.703  -9.736-155.000  1.00 61.770          H  
ATOM  38864  N   PRO A2390      16.767  -5.866-155.470  1.00 36.580          N  
ATOM  38865  CA  PRO A2390      16.474  -5.599-154.080  1.00 36.700          C  
ATOM  38866  C   PRO A2390      17.705  -5.796-153.224  1.00 36.060          C  
ATOM  38867  O   PRO A2390      18.616  -6.542-153.596  1.00 35.740          O  
ATOM  38868  CB  PRO A2390      15.380  -6.623-153.756  1.00 55.050          C  
ATOM  38869  CG  PRO A2390      15.612  -7.757-154.731  1.00 55.050          C  
ATOM  38870  CD  PRO A2390      16.109  -7.087-156.000  1.00 55.050          C  
ATOM  38871  HA  PRO A2390      16.097  -4.571-153.982  1.00 44.040          H  
ATOM  38872 1HB  PRO A2390      15.478  -6.940-152.700  1.00 66.060          H  
ATOM  38873 2HB  PRO A2390      14.389  -6.159-153.861  1.00 66.060          H  
ATOM  38874 1HG  PRO A2390      16.348  -8.466-154.318  1.00 66.060          H  
ATOM  38875 2HG  PRO A2390      14.679  -8.321-154.888  1.00 66.060          H  
ATOM  38876 1HD  PRO A2390      16.807  -7.769-156.478  1.00 66.060          H  
ATOM  38877 2HD  PRO A2390      15.269  -6.812-156.662  1.00 66.060          H  
ATOM  38878  N   LEU A2391      17.729  -5.140-152.076  1.00 35.910          N  
ATOM  38879  CA  LEU A2391      18.794  -5.348-151.117  1.00 35.360          C  
ATOM  38880  C   LEU A2391      18.203  -6.179-149.996  1.00 35.290          C  
ATOM  38881  O   LEU A2391      16.985  -6.208-149.825  1.00 35.470          O  
ATOM  38882  CB  LEU A2391      19.383  -4.021-150.661  1.00 49.720          C  
ATOM  38883  CG  LEU A2391      19.907  -3.094-151.806  1.00 49.720          C  
ATOM  38884  CD1 LEU A2391      20.437  -1.817-151.183  1.00 49.720          C  
ATOM  38885  CD2 LEU A2391      20.997  -3.807-152.633  1.00 49.720          C  
ATOM  38886  H   LEU A2391      16.970  -4.514-151.842  1.00 43.090          H  
ATOM  38887  HA  LEU A2391      19.583  -5.939-151.568  1.00 42.430          H  
ATOM  38888 1HB  LEU A2391      18.638  -3.478-150.084  1.00 59.670          H  
ATOM  38889 2HB  LEU A2391      20.231  -4.232-150.020  1.00 59.670          H  
ATOM  38890  HG  LEU A2391      19.080  -2.828-152.469  1.00 59.670          H  
ATOM  38891 1HD1 LEU A2391      20.790  -1.148-151.965  1.00 59.670          H  
ATOM  38892 2HD1 LEU A2391      19.640  -1.329-150.623  1.00 59.670          H  
ATOM  38893 3HD1 LEU A2391      21.258  -2.055-150.510  1.00 59.670          H  
ATOM  38894 1HD2 LEU A2391      21.348  -3.138-153.412  1.00 59.670          H  
ATOM  38895 2HD2 LEU A2391      21.813  -4.066-151.988  1.00 59.670          H  
ATOM  38896 3HD2 LEU A2391      20.606  -4.708-153.101  1.00 59.670          H  
ATOM  38897  N   CYS A2392      19.044  -6.870-149.244  1.00 35.100          N  
ATOM  38898  CA  CYS A2392      18.565  -7.793-148.229  1.00 35.040          C  
ATOM  38899  C   CYS A2392      17.757  -7.191-147.081  1.00 35.320          C  
ATOM  38900  O   CYS A2392      16.748  -7.777-146.680  1.00 35.290          O  
ATOM  38901  CB  CYS A2392      19.765  -8.523-147.626  1.00 49.080          C  
ATOM  38902  SG  CYS A2392      20.583  -9.670-148.772  1.00 49.080          S  
ATOM  38903  H   CYS A2392      20.033  -6.765-149.393  1.00 42.120          H  
ATOM  38904  HA  CYS A2392      17.934  -8.527-148.731  1.00 42.050          H  
ATOM  38905 1HB  CYS A2392      20.501  -7.799-147.286  1.00 58.900          H  
ATOM  38906 2HB  CYS A2392      19.440  -9.088-146.755  1.00 58.900          H  
ATOM  38907  HG  CYS A2392      21.468 -10.141-147.897  1.00 58.900          H  
ATOM  38908  N   LEU A2393      18.205  -6.064-146.524  1.00 35.670          N  
ATOM  38909  CA  LEU A2393      17.501  -5.463-145.394  1.00 36.000          C  
ATOM  38910  C   LEU A2393      17.999  -4.074-145.022  1.00 36.400          C  
ATOM  38911  O   LEU A2393      19.155  -3.921-144.627  1.00 36.550          O  
ATOM  38912  CB  LEU A2393      17.657  -6.380-144.170  1.00 50.270          C  
ATOM  38913  CG  LEU A2393      17.039  -5.918-142.842  1.00 50.270          C  
ATOM  38914  CD1 LEU A2393      15.517  -5.838-142.947  1.00 50.270          C  
ATOM  38915  CD2 LEU A2393      17.464  -6.902-141.793  1.00 50.270          C  
ATOM  38916  H   LEU A2393      19.026  -5.596-146.905  1.00 42.800          H  
ATOM  38917  HA  LEU A2393      16.449  -5.388-145.666  1.00 43.200          H  
ATOM  38918 1HB  LEU A2393      17.227  -7.347-144.386  1.00 60.320          H  
ATOM  38919 2HB  LEU A2393      18.724  -6.521-143.994  1.00 60.320          H  
ATOM  38920  HG  LEU A2393      17.412  -4.925-142.576  1.00 60.320          H  
ATOM  38921 1HD1 LEU A2393      15.106  -5.515-141.998  1.00 60.320          H  
ATOM  38922 2HD1 LEU A2393      15.234  -5.118-143.708  1.00 60.320          H  
ATOM  38923 3HD1 LEU A2393      15.118  -6.814-143.206  1.00 60.320          H  
ATOM  38924 1HD2 LEU A2393      17.076  -6.620-140.848  1.00 60.320          H  
ATOM  38925 2HD2 LEU A2393      17.106  -7.898-142.049  1.00 60.320          H  
ATOM  38926 3HD2 LEU A2393      18.533  -6.896-141.755  1.00 60.320          H  
ATOM  38927  N   SER A2394      17.129  -3.074-145.064  1.00 36.640          N  
ATOM  38928  CA  SER A2394      17.540  -1.738-144.658  1.00 37.110          C  
ATOM  38929  C   SER A2394      17.482  -1.609-143.133  1.00 37.280          C  
ATOM  38930  O   SER A2394      16.817  -2.402-142.459  1.00 36.970          O  
ATOM  38931  CB  SER A2394      16.671  -0.697-145.337  1.00 51.770          C  
ATOM  38932  OG  SER A2394      15.342  -0.788-144.913  1.00 51.770          O  
ATOM  38933  H   SER A2394      16.184  -3.228-145.382  1.00 43.970          H  
ATOM  38934  HA  SER A2394      18.573  -1.581-144.971  1.00 44.530          H  
ATOM  38935 1HB  SER A2394      17.055   0.296-145.104  1.00 62.120          H  
ATOM  38936 2HB  SER A2394      16.723  -0.823-146.416  1.00 62.120          H  
ATOM  38937  HG  SER A2394      14.880  -0.066-145.353  1.00 62.120          H  
ATOM  38938  N   GLU A2395      18.134  -0.580-142.589  1.00 37.850          N  
ATOM  38939  CA  GLU A2395      18.072  -0.323-141.153  1.00 38.150          C  
ATOM  38940  C   GLU A2395      16.840   0.536-140.889  1.00 38.100          C  
ATOM  38941  O   GLU A2395      16.571   1.456-141.662  1.00 38.490          O  
ATOM  38942  CB  GLU A2395      19.330   0.422-140.685  1.00 53.290          C  
ATOM  38943  CG  GLU A2395      20.659  -0.329-140.880  1.00 53.290          C  
ATOM  38944  CD  GLU A2395      21.850   0.449-140.328  1.00 53.290          C  
ATOM  38945  OE1 GLU A2395      21.635   1.537-139.851  1.00 53.290          O  
ATOM  38946  OE2 GLU A2395      22.963  -0.039-140.387  1.00 53.290          O  
ATOM  38947  H   GLU A2395      18.672   0.035-143.181  1.00 45.420          H  
ATOM  38948  HA  GLU A2395      17.975  -1.268-140.616  1.00 45.780          H  
ATOM  38949 1HB  GLU A2395      19.405   1.370-141.218  1.00 63.950          H  
ATOM  38950 2HB  GLU A2395      19.234   0.655-139.623  1.00 63.950          H  
ATOM  38951 1HG  GLU A2395      20.603  -1.297-140.408  1.00 63.950          H  
ATOM  38952 2HG  GLU A2395      20.810  -0.498-141.945  1.00 63.950          H  
ATOM  38953  N   LYS A2396      16.084   0.251-139.820  1.00 37.670          N  
ATOM  38954  CA  LYS A2396      14.911   1.080-139.542  1.00 37.650          C  
ATOM  38955  C   LYS A2396      14.740   1.479-138.081  1.00 37.110          C  
ATOM  38956  O   LYS A2396      14.624   2.663-137.764  1.00 37.090          O  
ATOM  38957  CB  LYS A2396      13.640   0.353-139.993  1.00 52.720          C  
ATOM  38958  CG  LYS A2396      13.511   0.161-141.497  1.00 52.720          C  
ATOM  38959  CD  LYS A2396      12.210  -0.539-141.855  1.00 52.720          C  
ATOM  38960  CE  LYS A2396      12.098  -0.751-143.357  1.00 52.720          C  
ATOM  38961  NZ  LYS A2396      10.840  -1.465-143.727  1.00 52.720          N  
ATOM  38962  H   LYS A2396      16.339  -0.512-139.212  1.00 45.200          H  
ATOM  38963  HA  LYS A2396      15.003   2.002-140.114  1.00 45.180          H  
ATOM  38964 1HB  LYS A2396      13.597  -0.630-139.529  1.00 63.260          H  
ATOM  38965 2HB  LYS A2396      12.769   0.913-139.655  1.00 63.260          H  
ATOM  38966 1HG  LYS A2396      13.561   1.131-141.994  1.00 63.260          H  
ATOM  38967 2HG  LYS A2396      14.341  -0.450-141.862  1.00 63.260          H  
ATOM  38968 1HD  LYS A2396      12.173  -1.508-141.358  1.00 63.260          H  
ATOM  38969 2HD  LYS A2396      11.367   0.061-141.514  1.00 63.260          H  
ATOM  38970 1HE  LYS A2396      12.117   0.217-143.856  1.00 63.260          H  
ATOM  38971 2HE  LYS A2396      12.952  -1.340-143.696  1.00 63.260          H  
ATOM  38972 1HZ  LYS A2396      10.807  -1.588-144.730  1.00 63.260          H  
ATOM  38973 2HZ  LYS A2396      10.821  -2.370-143.278  1.00 63.260          H  
ATOM  38974 3HZ  LYS A2396      10.039  -0.925-143.429  1.00 63.260          H  
ATOM  38975  N   THR A2397      14.692   0.480-137.197  1.00 36.730          N  
ATOM  38976  CA  THR A2397      14.407   0.703-135.786  1.00 36.230          C  
ATOM  38977  C   THR A2397      15.450   0.106-134.843  1.00 36.200          C  
ATOM  38978  O   THR A2397      16.375   0.786-134.396  1.00 36.280          O  
ATOM  38979  CB  THR A2397      13.022   0.122-135.418  1.00 50.920          C  
ATOM  38980  OG1 THR A2397      12.980  -1.281-135.757  1.00 50.920          O  
ATOM  38981  CG2 THR A2397      11.932   0.847-136.195  1.00 50.920          C  
ATOM  38982  H   THR A2397      14.805  -0.469-137.509  1.00 44.080          H  
ATOM  38983  HA  THR A2397      14.384   1.778-135.610  1.00 43.480          H  
ATOM  38984  HB  THR A2397      12.852   0.244-134.347  1.00 61.110          H  
ATOM  38985  HG1 THR A2397      12.172  -1.674-135.387  1.00 61.110          H  
ATOM  38986 1HG2 THR A2397      10.961   0.434-135.928  1.00 61.110          H  
ATOM  38987 2HG2 THR A2397      11.956   1.907-135.950  1.00 61.110          H  
ATOM  38988 3HG2 THR A2397      12.089   0.722-137.259  1.00 61.110          H  
ATOM  38989  N   LEU A2398      15.244  -1.161-134.501  1.00 36.120          N  
ATOM  38990  CA  LEU A2398      16.044  -1.888-133.524  1.00 36.170          C  
ATOM  38991  C   LEU A2398      17.084  -2.801-134.139  1.00 35.420          C  
ATOM  38992  O   LEU A2398      17.025  -3.134-135.337  1.00 35.300          O  
ATOM  38993  CB  LEU A2398      15.134  -2.728-132.619  1.00 50.620          C  
ATOM  38994  CG  LEU A2398      14.028  -1.977-131.847  1.00 50.620          C  
ATOM  38995  CD1 LEU A2398      13.202  -2.996-131.086  1.00 50.620          C  
ATOM  38996  CD2 LEU A2398      14.639  -0.947-130.893  1.00 50.620          C  
ATOM  38997  H   LEU A2398      14.461  -1.622-134.945  1.00 43.340          H  
ATOM  38998  HA  LEU A2398      16.583  -1.162-132.920  1.00 43.400          H  
ATOM  38999 1HB  LEU A2398      14.642  -3.477-133.237  1.00 60.740          H  
ATOM  39000 2HB  LEU A2398      15.747  -3.245-131.885  1.00 60.740          H  
ATOM  39001  HG  LEU A2398      13.373  -1.467-132.551  1.00 60.740          H  
ATOM  39002 1HD1 LEU A2398      12.403  -2.487-130.548  1.00 60.740          H  
ATOM  39003 2HD1 LEU A2398      12.765  -3.710-131.786  1.00 60.740          H  
ATOM  39004 3HD1 LEU A2398      13.836  -3.526-130.377  1.00 60.740          H  
ATOM  39005 1HD2 LEU A2398      13.838  -0.438-130.356  1.00 60.740          H  
ATOM  39006 2HD2 LEU A2398      15.290  -1.448-130.176  1.00 60.740          H  
ATOM  39007 3HD2 LEU A2398      15.212  -0.207-131.447  1.00 60.740          H  
ATOM  39008  N   TYR A2399      18.006  -3.238-133.273  1.00 34.990          N  
ATOM  39009  CA  TYR A2399      19.104  -4.147-133.586  1.00 34.340          C  
ATOM  39010  C   TYR A2399      18.632  -5.442-134.199  1.00 33.960          C  
ATOM  39011  O   TYR A2399      19.351  -6.058-134.977  1.00 33.830          O  
ATOM  39012  CB  TYR A2399      19.912  -4.452-132.326  1.00 48.340          C  
ATOM  39013  CG  TYR A2399      19.200  -5.405-131.409  1.00 48.340          C  
ATOM  39014  CD1 TYR A2399      19.426  -6.773-131.531  1.00 48.340          C  
ATOM  39015  CD2 TYR A2399      18.301  -4.930-130.464  1.00 48.340          C  
ATOM  39016  CE1 TYR A2399      18.757  -7.654-130.721  1.00 48.340          C  
ATOM  39017  CE2 TYR A2399      17.630  -5.818-129.656  1.00 48.340          C  
ATOM  39018  CZ  TYR A2399      17.856  -7.177-129.783  1.00 48.340          C  
ATOM  39019  OH  TYR A2399      17.183  -8.067-128.979  1.00 48.340          O  
ATOM  39020  H   TYR A2399      17.960  -2.882-132.328  1.00 41.990          H  
ATOM  39021  HA  TYR A2399      19.752  -3.677-134.310  1.00 41.210          H  
ATOM  39022 1HB  TYR A2399      20.872  -4.890-132.603  1.00 58.000          H  
ATOM  39023 2HB  TYR A2399      20.111  -3.530-131.783  1.00 58.000          H  
ATOM  39024  HD1 TYR A2399      20.131  -7.148-132.277  1.00 58.000          H  
ATOM  39025  HD2 TYR A2399      18.118  -3.863-130.364  1.00 58.000          H  
ATOM  39026  HE1 TYR A2399      18.933  -8.725-130.820  1.00 58.000          H  
ATOM  39027  HE2 TYR A2399      16.920  -5.451-128.915  1.00 58.000          H  
ATOM  39028  HH  TYR A2399      16.593  -7.588-128.393  1.00 58.000          H  
ATOM  39029  N   GLY A2400      17.379  -5.832-133.947  1.00 33.840          N  
ATOM  39030  CA  GLY A2400      16.848  -7.072-134.488  1.00 33.560          C  
ATOM  39031  C   GLY A2400      16.967  -7.091-136.012  1.00 33.440          C  
ATOM  39032  O   GLY A2400      16.966  -8.162-136.625  1.00 33.200          O  
ATOM  39033  H   GLY A2400      16.792  -5.268-133.349  1.00 40.610          H  
ATOM  39034 1HA  GLY A2400      17.387  -7.917-134.059  1.00 40.270          H  
ATOM  39035 2HA  GLY A2400      15.803  -7.177-134.199  1.00 40.270          H  
ATOM  39036  N   ARG A2401      17.032  -5.902-136.626  1.00 33.670          N  
ATOM  39037  CA  ARG A2401      17.187  -5.791-138.052  1.00 33.670          C  
ATOM  39038  C   ARG A2401      18.550  -5.176-138.399  1.00 33.640          C  
ATOM  39039  O   ARG A2401      19.258  -5.702-139.259  1.00 33.690          O  
ATOM  39040  CB  ARG A2401      16.053  -4.968-138.647  1.00 47.140          C  
ATOM  39041  CG  ARG A2401      14.627  -5.561-138.456  1.00 47.140          C  
ATOM  39042  CD  ARG A2401      14.459  -6.907-139.090  1.00 47.140          C  
ATOM  39043  NE  ARG A2401      13.083  -7.379-139.026  1.00 47.140          N  
ATOM  39044  CZ  ARG A2401      12.668  -8.611-139.400  1.00 47.140          C  
ATOM  39045  NH1 ARG A2401      13.531  -9.502-139.854  1.00 47.140          N  
ATOM  39046  NH2 ARG A2401      11.385  -8.926-139.310  1.00 47.140          N  
ATOM  39047  H   ARG A2401      17.016  -5.051-136.062  1.00 40.400          H  
ATOM  39048  HA  ARG A2401      17.164  -6.787-138.482  1.00 40.400          H  
ATOM  39049 1HB  ARG A2401      16.051  -3.988-138.170  1.00 56.570          H  
ATOM  39050 2HB  ARG A2401      16.220  -4.802-139.708  1.00 56.570          H  
ATOM  39051 1HG  ARG A2401      14.418  -5.661-137.392  1.00 56.570          H  
ATOM  39052 2HG  ARG A2401      13.897  -4.889-138.906  1.00 56.570          H  
ATOM  39053 1HD  ARG A2401      14.757  -6.867-140.127  1.00 56.570          H  
ATOM  39054 2HD  ARG A2401      15.076  -7.629-138.563  1.00 56.570          H  
ATOM  39055  HE  ARG A2401      12.385  -6.732-138.681  1.00 56.570          H  
ATOM  39056 1HH1 ARG A2401      14.514  -9.275-139.913  1.00 56.570          H  
ATOM  39057 2HH1 ARG A2401      13.211 -10.420-140.131  1.00 56.570          H  
ATOM  39058 1HH2 ARG A2401      10.720  -8.248-138.963  1.00 56.570          H  
ATOM  39059 2HH2 ARG A2401      11.067  -9.844-139.588  1.00 56.570          H  
ATOM  39060  N   TYR A2402      18.985  -4.108-137.696  1.00 33.610          N  
ATOM  39061  CA  TYR A2402      20.263  -3.496-138.107  1.00 33.650          C  
ATOM  39062  C   TYR A2402      21.487  -4.382-137.835  1.00 33.380          C  
ATOM  39063  O   TYR A2402      22.532  -4.206-138.465  1.00 33.450          O  
ATOM  39064  CB  TYR A2402      20.480  -2.044-137.625  1.00 47.090          C  
ATOM  39065  CG  TYR A2402      20.589  -1.723-136.166  1.00 47.090          C  
ATOM  39066  CD1 TYR A2402      21.748  -2.016-135.454  1.00 47.090          C  
ATOM  39067  CD2 TYR A2402      19.563  -1.024-135.552  1.00 47.090          C  
ATOM  39068  CE1 TYR A2402      21.852  -1.647-134.126  1.00 47.090          C  
ATOM  39069  CE2 TYR A2402      19.678  -0.644-134.228  1.00 47.090          C  
ATOM  39070  CZ  TYR A2402      20.809  -0.959-133.515  1.00 47.090          C  
ATOM  39071  OH  TYR A2402      20.918  -0.579-132.196  1.00 47.090          O  
ATOM  39072  H   TYR A2402      18.410  -3.706-136.951  1.00 40.330          H  
ATOM  39073  HA  TYR A2402      20.220  -3.396-139.192  1.00 40.380          H  
ATOM  39074 1HB  TYR A2402      21.392  -1.672-138.097  1.00 56.510          H  
ATOM  39075 2HB  TYR A2402      19.669  -1.439-138.022  1.00 56.510          H  
ATOM  39076  HD1 TYR A2402      22.574  -2.539-135.935  1.00 56.510          H  
ATOM  39077  HD2 TYR A2402      18.663  -0.759-136.109  1.00 56.510          H  
ATOM  39078  HE1 TYR A2402      22.755  -1.884-133.565  1.00 56.510          H  
ATOM  39079  HE2 TYR A2402      18.866  -0.089-133.752  1.00 56.510          H  
ATOM  39080  HH  TYR A2402      21.753  -0.893-131.841  1.00 56.510          H  
ATOM  39081  N   THR A2403      21.368  -5.397-136.979  1.00 33.160          N  
ATOM  39082  CA  THR A2403      22.467  -6.324-136.736  1.00 32.980          C  
ATOM  39083  C   THR A2403      22.884  -7.038-138.036  1.00 33.070          C  
ATOM  39084  O   THR A2403      24.003  -7.539-138.149  1.00 33.090          O  
ATOM  39085  CB  THR A2403      22.095  -7.358-135.643  1.00 46.240          C  
ATOM  39086  OG1 THR A2403      23.270  -8.051-135.218  1.00 46.240          O  
ATOM  39087  CG2 THR A2403      21.083  -8.379-136.173  1.00 46.240          C  
ATOM  39088  H   THR A2403      20.528  -5.528-136.410  1.00 39.790          H  
ATOM  39089  HA  THR A2403      23.323  -5.753-136.379  1.00 39.580          H  
ATOM  39090  HB  THR A2403      21.669  -6.833-134.793  1.00 55.490          H  
ATOM  39091  HG1 THR A2403      23.849  -7.442-134.759  1.00 55.490          H  
ATOM  39092 1HG2 THR A2403      20.834  -9.079-135.382  1.00 55.490          H  
ATOM  39093 2HG2 THR A2403      20.176  -7.873-136.500  1.00 55.490          H  
ATOM  39094 3HG2 THR A2403      21.510  -8.926-137.003  1.00 55.490          H  
ATOM  39095  N   TYR A2404      21.984  -7.090-139.032  1.00 33.200          N  
ATOM  39096  CA  TYR A2404      22.260  -7.756-140.291  1.00 33.330          C  
ATOM  39097  C   TYR A2404      22.644  -6.750-141.374  1.00 33.970          C  
ATOM  39098  O   TYR A2404      22.726  -7.101-142.557  1.00 34.050          O  
ATOM  39099  CB  TYR A2404      21.043  -8.532-140.761  1.00 46.610          C  
ATOM  39100  CG  TYR A2404      20.591  -9.584-139.827  1.00 46.610          C  
ATOM  39101  CD1 TYR A2404      19.424  -9.387-139.111  1.00 46.610          C  
ATOM  39102  CD2 TYR A2404      21.331 -10.740-139.660  1.00 46.610          C  
ATOM  39103  CE1 TYR A2404      18.992 -10.344-138.233  1.00 46.610          C  
ATOM  39104  CE2 TYR A2404      20.898 -11.702-138.775  1.00 46.610          C  
ATOM  39105  CZ  TYR A2404      19.732 -11.507-138.064  1.00 46.610          C  
ATOM  39106  OH  TYR A2404      19.299 -12.466-137.180  1.00 46.610          O  
ATOM  39107  H   TYR A2404      21.070  -6.641-138.912  1.00 39.840          H  
ATOM  39108  HA  TYR A2404      23.097  -8.439-140.148  1.00 40.000          H  
ATOM  39109 1HB  TYR A2404      20.242  -7.842-140.886  1.00 55.930          H  
ATOM  39110 2HB  TYR A2404      21.245  -8.990-141.729  1.00 55.930          H  
ATOM  39111  HD1 TYR A2404      18.848  -8.470-139.241  1.00 55.930          H  
ATOM  39112  HD2 TYR A2404      22.252 -10.888-140.222  1.00 55.930          H  
ATOM  39113  HE1 TYR A2404      18.072 -10.187-137.669  1.00 55.930          H  
ATOM  39114  HE2 TYR A2404      21.475 -12.616-138.636  1.00 55.930          H  
ATOM  39115  HH  TYR A2404      18.481 -12.174-136.770  1.00 55.930          H  
ATOM  39116  N   SER A2405      22.941  -5.514-140.972  1.00 34.480          N  
ATOM  39117  CA  SER A2405      23.330  -4.444-141.882  1.00 35.170          C  
ATOM  39118  C   SER A2405      24.541  -4.869-142.707  1.00 35.070          C  
ATOM  39119  O   SER A2405      24.615  -4.571-143.897  1.00 35.510          O  
ATOM  39120  CB  SER A2405      23.580  -3.168-141.110  1.00 48.960          C  
ATOM  39121  OG  SER A2405      23.921  -2.117-141.953  1.00 48.960          O  
ATOM  39122  H   SER A2405      22.858  -5.270-139.983  1.00 41.380          H  
ATOM  39123  HA  SER A2405      22.500  -4.253-142.564  1.00 42.200          H  
ATOM  39124 1HB  SER A2405      22.673  -2.899-140.571  1.00 58.750          H  
ATOM  39125 2HB  SER A2405      24.364  -3.324-140.371  1.00 58.750          H  
ATOM  39126  HG  SER A2405      23.793  -1.306-141.406  1.00 58.750          H  
ATOM  39127  N   ASP A2406      25.468  -5.623-142.105  1.00 34.530          N  
ATOM  39128  CA  ASP A2406      26.654  -6.109-142.811  1.00 34.470          C  
ATOM  39129  C   ASP A2406      26.285  -6.961-144.043  1.00 34.270          C  
ATOM  39130  O   ASP A2406      27.072  -7.046-144.996  1.00 34.550          O  
ATOM  39131  CB  ASP A2406      27.527  -6.965-141.890  1.00 48.280          C  
ATOM  39132  CG  ASP A2406      28.260  -6.180-140.794  1.00 48.280          C  
ATOM  39133  OD1 ASP A2406      28.292  -4.973-140.840  1.00 48.280          O  
ATOM  39134  OD2 ASP A2406      28.794  -6.816-139.921  1.00 48.280          O  
ATOM  39135  H   ASP A2406      25.361  -5.819-141.117  1.00 41.440          H  
ATOM  39136  HA  ASP A2406      27.233  -5.247-143.142  1.00 41.360          H  
ATOM  39137 1HB  ASP A2406      26.905  -7.723-141.414  1.00 57.940          H  
ATOM  39138 2HB  ASP A2406      28.270  -7.492-142.490  1.00 57.940          H  
ATOM  39139  N   ILE A2407      25.125  -7.636-144.003  1.00 33.850          N  
ATOM  39140  CA  ILE A2407      24.683  -8.473-145.106  1.00 33.710          C  
ATOM  39141  C   ILE A2407      24.176  -7.531-146.178  1.00 34.360          C  
ATOM  39142  O   ILE A2407      24.450  -7.717-147.371  1.00 34.530          O  
ATOM  39143  CB  ILE A2407      23.554  -9.448-144.699  1.00 47.250          C  
ATOM  39144  CG1 ILE A2407      24.027 -10.404-143.532  1.00 47.250          C  
ATOM  39145  CG2 ILE A2407      23.075 -10.243-145.935  1.00 47.250          C  
ATOM  39146  CD1 ILE A2407      25.259 -11.262-143.811  1.00 47.250          C  
ATOM  39147  H   ILE A2407      24.489  -7.525-143.213  1.00 40.620          H  
ATOM  39148  HA  ILE A2407      25.525  -9.026-145.513  1.00 40.450          H  
ATOM  39149  HB  ILE A2407      22.712  -8.878-144.315  1.00 56.700          H  
ATOM  39150 1HG1 ILE A2407      24.236  -9.788-142.655  1.00 56.700          H  
ATOM  39151 2HG1 ILE A2407      23.201 -11.075-143.290  1.00 56.700          H  
ATOM  39152 1HG2 ILE A2407      22.262 -10.906-145.645  1.00 56.700          H  
ATOM  39153 2HG2 ILE A2407      22.722  -9.556-146.690  1.00 56.700          H  
ATOM  39154 3HG2 ILE A2407      23.892 -10.830-146.347  1.00 56.700          H  
ATOM  39155 1HD1 ILE A2407      25.475 -11.871-142.932  1.00 56.700          H  
ATOM  39156 2HD1 ILE A2407      25.079 -11.917-144.659  1.00 56.700          H  
ATOM  39157 3HD1 ILE A2407      26.117 -10.628-144.018  1.00 56.700          H  
ATOM  39158  N   ASN A2408      23.385  -6.541-145.745  1.00 34.790          N  
ATOM  39159  CA  ASN A2408      22.853  -5.539-146.657  1.00 35.500          C  
ATOM  39160  C   ASN A2408      24.007  -4.791-147.346  1.00 35.990          C  
ATOM  39161  O   ASN A2408      23.917  -4.453-148.524  1.00 36.370          O  
ATOM  39162  CB  ASN A2408      21.963  -4.552-145.945  1.00 49.420          C  
ATOM  39163  CG  ASN A2408      21.151  -3.741-146.914  1.00 49.420          C  
ATOM  39164  OD1 ASN A2408      20.222  -4.293-147.535  1.00 49.420          O  
ATOM  39165  ND2 ASN A2408      21.472  -2.476-147.068  1.00 49.420          N  
ATOM  39166  H   ASN A2408      23.156  -6.510-144.744  1.00 41.750          H  
ATOM  39167  HA  ASN A2408      22.262  -6.040-147.412  1.00 42.600          H  
ATOM  39168 1HB  ASN A2408      21.303  -5.085-145.262  1.00 59.300          H  
ATOM  39169 2HB  ASN A2408      22.571  -3.874-145.347  1.00 59.300          H  
ATOM  39170 1HD2 ASN A2408      20.960  -1.903-147.706  1.00 59.300          H  
ATOM  39171 2HD2 ASN A2408      22.234  -2.085-146.546  1.00 59.300          H  
ATOM  39172  N   ASP A2409      25.099  -4.565-146.612  1.00 35.970          N  
ATOM  39173  CA  ASP A2409      26.290  -3.894-147.113  1.00 36.480          C  
ATOM  39174  C   ASP A2409      26.926  -4.724-148.218  1.00 36.270          C  
ATOM  39175  O   ASP A2409      27.232  -4.194-149.288  1.00 36.810          O  
ATOM  39176  CB  ASP A2409      27.261  -3.641-145.954  1.00 50.870          C  
ATOM  39177  CG  ASP A2409      28.544  -2.901-146.299  1.00 50.870          C  
ATOM  39178  OD1 ASP A2409      28.506  -1.850-146.903  1.00 50.870          O  
ATOM  39179  OD2 ASP A2409      29.575  -3.420-145.937  1.00 50.870          O  
ATOM  39180  H   ASP A2409      25.069  -4.833-145.629  1.00 43.160          H  
ATOM  39181  HA  ASP A2409      25.995  -2.932-147.528  1.00 43.780          H  
ATOM  39182 1HB  ASP A2409      26.741  -3.101-145.161  1.00 61.040          H  
ATOM  39183 2HB  ASP A2409      27.550  -4.597-145.538  1.00 61.040          H  
ATOM  39184  N   TYR A2410      27.102  -6.033-147.988  1.00 35.530          N  
ATOM  39185  CA  TYR A2410      27.668  -6.891-149.021  1.00 35.340          C  
ATOM  39186  C   TYR A2410      26.871  -6.805-150.312  1.00 35.490          C  
ATOM  39187  O   TYR A2410      27.432  -6.516-151.371  1.00 35.830          O  
ATOM  39188  CB  TYR A2410      27.688  -8.349-148.554  1.00 49.550          C  
ATOM  39189  CG  TYR A2410      28.123  -9.363-149.618  1.00 49.550          C  
ATOM  39190  CD1 TYR A2410      29.465  -9.568-149.886  1.00 49.550          C  
ATOM  39191  CD2 TYR A2410      27.158 -10.104-150.320  1.00 49.550          C  
ATOM  39192  CE1 TYR A2410      29.842 -10.503-150.832  1.00 49.550          C  
ATOM  39193  CE2 TYR A2410      27.550 -11.028-151.261  1.00 49.550          C  
ATOM  39194  CZ  TYR A2410      28.874 -11.230-151.510  1.00 49.550          C  
ATOM  39195  OH  TYR A2410      29.244 -12.159-152.430  1.00 49.550          O  
ATOM  39196  H   TYR A2410      26.882  -6.420-147.064  1.00 42.640          H  
ATOM  39197  HA  TYR A2410      28.684  -6.559-149.226  1.00 42.410          H  
ATOM  39198 1HB  TYR A2410      28.358  -8.441-147.700  1.00 59.460          H  
ATOM  39199 2HB  TYR A2410      26.696  -8.627-148.208  1.00 59.460          H  
ATOM  39200  HD1 TYR A2410      30.223  -8.999-149.348  1.00 59.460          H  
ATOM  39201  HD2 TYR A2410      26.097  -9.952-150.119  1.00 59.460          H  
ATOM  39202  HE1 TYR A2410      30.898 -10.670-151.040  1.00 59.460          H  
ATOM  39203  HE2 TYR A2410      26.815 -11.605-151.801  1.00 59.460          H  
ATOM  39204  HH  TYR A2410      30.202 -12.201-152.476  1.00 59.460          H  
ATOM  39205  N   ILE A2411      25.554  -7.025-150.229  1.00 35.310          N  
ATOM  39206  CA  ILE A2411      24.731  -6.992-151.441  1.00 35.480          C  
ATOM  39207  C   ILE A2411      24.675  -5.607-152.096  1.00 36.310          C  
ATOM  39208  O   ILE A2411      24.659  -5.500-153.328  1.00 36.600          O  
ATOM  39209  CB  ILE A2411      23.316  -7.559-151.164  1.00 49.600          C  
ATOM  39210  CG1 ILE A2411      22.550  -7.782-152.490  1.00 49.600          C  
ATOM  39211  CG2 ILE A2411      22.564  -6.715-150.202  1.00 49.600          C  
ATOM  39212  CD1 ILE A2411      21.254  -8.581-152.339  1.00 49.600          C  
ATOM  39213  H   ILE A2411      25.152  -7.243-149.309  1.00 42.370          H  
ATOM  39214  HA  ILE A2411      25.194  -7.664-152.161  1.00 42.580          H  
ATOM  39215  HB  ILE A2411      23.436  -8.541-150.709  1.00 59.520          H  
ATOM  39216 1HG1 ILE A2411      22.303  -6.813-152.927  1.00 59.520          H  
ATOM  39217 2HG1 ILE A2411      23.204  -8.311-153.183  1.00 59.520          H  
ATOM  39218 1HG2 ILE A2411      21.644  -7.164-149.990  1.00 59.520          H  
ATOM  39219 2HG2 ILE A2411      23.146  -6.671-149.319  1.00 59.520          H  
ATOM  39220 3HG2 ILE A2411      22.395  -5.725-150.578  1.00 59.520          H  
ATOM  39221 1HD1 ILE A2411      20.802  -8.685-153.306  1.00 59.520          H  
ATOM  39222 2HD1 ILE A2411      21.470  -9.564-151.930  1.00 59.520          H  
ATOM  39223 3HD1 ILE A2411      20.557  -8.079-151.692  1.00 59.520          H  
ATOM  39224  N   MET A2412      24.654  -4.541-151.294  1.00 36.770          N  
ATOM  39225  CA  MET A2412      24.655  -3.204-151.837  1.00 37.610          C  
ATOM  39226  C   MET A2412      25.916  -2.967-152.641  1.00 37.990          C  
ATOM  39227  O   MET A2412      25.855  -2.466-153.773  1.00 38.550          O  
ATOM  39228  CB  MET A2412      24.573  -2.200-150.706  1.00 52.320          C  
ATOM  39229  CG  MET A2412      24.599  -0.743-151.123  1.00 52.320          C  
ATOM  39230  SD  MET A2412      24.758   0.357-149.709  1.00 52.320          S  
ATOM  39231  CE  MET A2412      26.503   0.092-149.264  1.00 52.320          C  
ATOM  39232  H   MET A2412      24.611  -4.648-150.277  1.00 44.120          H  
ATOM  39233  HA  MET A2412      23.809  -3.086-152.504  1.00 45.130          H  
ATOM  39234 1HB  MET A2412      23.654  -2.374-150.151  1.00 62.780          H  
ATOM  39235 2HB  MET A2412      25.383  -2.397-150.027  1.00 62.780          H  
ATOM  39236 1HG  MET A2412      25.435  -0.554-151.799  1.00 62.780          H  
ATOM  39237 2HG  MET A2412      23.675  -0.503-151.647  1.00 62.780          H  
ATOM  39238 1HE  MET A2412      26.759   0.719-148.410  1.00 62.780          H  
ATOM  39239 2HE  MET A2412      26.685  -0.948-148.995  1.00 62.780          H  
ATOM  39240 3HE  MET A2412      27.140   0.359-150.110  1.00 62.780          H  
ATOM  39241  N   GLN A2413      27.068  -3.309-152.055  1.00 37.720          N  
ATOM  39242  CA  GLN A2413      28.311  -3.091-152.748  1.00 38.120          C  
ATOM  39243  C   GLN A2413      28.455  -3.969-153.972  1.00 37.950          C  
ATOM  39244  O   GLN A2413      28.846  -3.461-155.020  1.00 38.530          O  
ATOM  39245  CB  GLN A2413      29.507  -3.282-151.830  1.00 53.210          C  
ATOM  39246  CG  GLN A2413      29.651  -2.201-150.775  1.00 53.210          C  
ATOM  39247  CD  GLN A2413      30.880  -2.408-149.945  1.00 53.210          C  
ATOM  39248  OE1 GLN A2413      31.924  -2.793-150.497  1.00 53.210          O  
ATOM  39249  NE2 GLN A2413      30.798  -2.172-148.647  1.00 53.210          N  
ATOM  39250  H   GLN A2413      27.071  -3.708-151.110  1.00 45.260          H  
ATOM  39251  HA  GLN A2413      28.325  -2.057-153.087  1.00 45.740          H  
ATOM  39252 1HB  GLN A2413      29.403  -4.238-151.309  1.00 63.850          H  
ATOM  39253 2HB  GLN A2413      30.416  -3.324-152.418  1.00 63.850          H  
ATOM  39254 1HG  GLN A2413      29.714  -1.231-151.263  1.00 63.850          H  
ATOM  39255 2HG  GLN A2413      28.783  -2.233-150.112  1.00 63.850          H  
ATOM  39256 1HE2 GLN A2413      31.588  -2.312-148.057  1.00 63.850          H  
ATOM  39257 2HE2 GLN A2413      29.918  -1.872-148.195  1.00 63.850          H  
ATOM  39258  N   THR A2414      28.051  -5.249-153.930  1.00 37.200          N  
ATOM  39259  CA  THR A2414      28.251  -6.027-155.146  1.00 37.050          C  
ATOM  39260  C   THR A2414      27.418  -5.426-156.261  1.00 37.660          C  
ATOM  39261  O   THR A2414      27.893  -5.305-157.389  1.00 38.050          O  
ATOM  39262  CB  THR A2414      27.898  -7.532-154.999  1.00 51.930          C  
ATOM  39263  OG1 THR A2414      26.541  -7.677-154.591  1.00 51.930          O  
ATOM  39264  CG2 THR A2414      28.816  -8.229-153.990  1.00 51.930          C  
ATOM  39265  H   THR A2414      27.690  -5.682-153.074  1.00 44.640          H  
ATOM  39266  HA  THR A2414      29.298  -5.961-155.431  1.00 44.460          H  
ATOM  39267  HB  THR A2414      28.013  -8.005-155.964  1.00 62.320          H  
ATOM  39268  HG1 THR A2414      26.253  -8.583-154.732  1.00 62.320          H  
ATOM  39269 1HG2 THR A2414      28.543  -9.278-153.924  1.00 62.320          H  
ATOM  39270 2HG2 THR A2414      29.848  -8.141-154.315  1.00 62.320          H  
ATOM  39271 3HG2 THR A2414      28.711  -7.774-153.016  1.00 62.320          H  
ATOM  39272  N   ARG A2415      26.214  -4.933-155.960  1.00 37.810          N  
ATOM  39273  CA  ARG A2415      25.403  -4.336-157.011  1.00 38.430          C  
ATOM  39274  C   ARG A2415      26.197  -3.235-157.732  1.00 39.320          C  
ATOM  39275  O   ARG A2415      26.342  -3.256-158.965  1.00 39.820          O  
ATOM  39276  CB  ARG A2415      24.139  -3.732-156.406  1.00 53.550          C  
ATOM  39277  CG  ARG A2415      23.125  -3.145-157.374  1.00 53.550          C  
ATOM  39278  CD  ARG A2415      22.079  -2.353-156.634  1.00 53.550          C  
ATOM  39279  NE  ARG A2415      22.637  -1.121-156.069  1.00 53.550          N  
ATOM  39280  CZ  ARG A2415      22.835   0.022-156.779  1.00 53.550          C  
ATOM  39281  NH1 ARG A2415      22.488   0.072-158.043  1.00 53.550          N  
ATOM  39282  NH2 ARG A2415      23.374   1.083-156.202  1.00 53.550          N  
ATOM  39283  H   ARG A2415      25.831  -5.054-155.012  1.00 45.370          H  
ATOM  39284  HA  ARG A2415      25.130  -5.109-157.713  1.00 46.120          H  
ATOM  39285 1HB  ARG A2415      23.626  -4.497-155.822  1.00 64.260          H  
ATOM  39286 2HB  ARG A2415      24.411  -2.948-155.715  1.00 64.260          H  
ATOM  39287 1HG  ARG A2415      23.624  -2.500-158.088  1.00 64.260          H  
ATOM  39288 2HG  ARG A2415      22.620  -3.955-157.905  1.00 64.260          H  
ATOM  39289 1HD  ARG A2415      21.253  -2.093-157.291  1.00 64.260          H  
ATOM  39290 2HD  ARG A2415      21.695  -2.958-155.815  1.00 64.260          H  
ATOM  39291  HE  ARG A2415      22.905  -1.127-155.091  1.00 64.260          H  
ATOM  39292 1HH1 ARG A2415      22.076  -0.731-158.484  1.00 64.260          H  
ATOM  39293 2HH1 ARG A2415      22.626   0.933-158.612  1.00 64.260          H  
ATOM  39294 1HH2 ARG A2415      23.649   1.050-155.232  1.00 64.260          H  
ATOM  39295 2HH2 ARG A2415      23.526   1.927-156.743  1.00 64.260          H  
ATOM  39296  N   GLU A2416      26.712  -2.271-156.940  1.00 39.570          N  
ATOM  39297  CA  GLU A2416      27.468  -1.124-157.454  1.00 40.440          C  
ATOM  39298  C   GLU A2416      28.770  -1.503-158.167  1.00 40.570          C  
ATOM  39299  O   GLU A2416      29.096  -0.955-159.227  1.00 41.250          O  
ATOM  39300  CB  GLU A2416      27.785  -0.135-156.330  1.00 56.270          C  
ATOM  39301  CG  GLU A2416      28.529   1.131-156.805  1.00 56.270          C  
ATOM  39302  CD  GLU A2416      28.777   2.136-155.713  1.00 56.270          C  
ATOM  39303  OE1 GLU A2416      28.375   1.895-154.601  1.00 56.270          O  
ATOM  39304  OE2 GLU A2416      29.372   3.148-155.994  1.00 56.270          O  
ATOM  39305  H   GLU A2416      26.550  -2.349-155.926  1.00 47.480          H  
ATOM  39306  HA  GLU A2416      26.829  -0.606-158.161  1.00 48.530          H  
ATOM  39307 1HB  GLU A2416      26.856   0.174-155.848  1.00 67.520          H  
ATOM  39308 2HB  GLU A2416      28.396  -0.633-155.572  1.00 67.520          H  
ATOM  39309 1HG  GLU A2416      29.493   0.843-157.224  1.00 67.520          H  
ATOM  39310 2HG  GLU A2416      27.948   1.600-157.599  1.00 67.520          H  
ATOM  39311  N   ILE A2417      29.516  -2.432-157.586  1.00 39.930          N  
ATOM  39312  CA  ILE A2417      30.798  -2.861-158.122  1.00 40.030          C  
ATOM  39313  C   ILE A2417      30.644  -3.465-159.501  1.00 40.040          C  
ATOM  39314  O   ILE A2417      31.391  -3.143-160.419  1.00 40.600          O  
ATOM  39315  CB  ILE A2417      31.487  -3.875-157.175  1.00 56.000          C  
ATOM  39316  CG1 ILE A2417      31.895  -3.167-155.848  1.00 56.000          C  
ATOM  39317  CG2 ILE A2417      32.719  -4.520-157.871  1.00 56.000          C  
ATOM  39318  CD1 ILE A2417      32.257  -4.111-154.710  1.00 56.000          C  
ATOM  39319  H   ILE A2417      29.183  -2.844-156.708  1.00 47.920          H  
ATOM  39320  HA  ILE A2417      31.440  -1.977-158.209  1.00 48.040          H  
ATOM  39321  HB  ILE A2417      30.763  -4.650-156.917  1.00 67.200          H  
ATOM  39322 1HG1 ILE A2417      32.759  -2.531-156.052  1.00 67.200          H  
ATOM  39323 2HG1 ILE A2417      31.078  -2.526-155.523  1.00 67.200          H  
ATOM  39324 1HG2 ILE A2417      33.185  -5.239-157.211  1.00 67.200          H  
ATOM  39325 2HG2 ILE A2417      32.419  -5.034-158.781  1.00 67.200          H  
ATOM  39326 3HG2 ILE A2417      33.439  -3.739-158.124  1.00 67.200          H  
ATOM  39327 1HD1 ILE A2417      32.528  -3.524-153.831  1.00 67.200          H  
ATOM  39328 2HD1 ILE A2417      31.393  -4.732-154.474  1.00 67.200          H  
ATOM  39329 3HD1 ILE A2417      33.090  -4.740-154.985  1.00 67.200          H  
ATOM  39330  N   ILE A2418      29.668  -4.345-159.647  1.00 39.470          N  
ATOM  39331  CA  ILE A2418      29.447  -5.039-160.901  1.00 39.490          C  
ATOM  39332  C   ILE A2418      29.020  -4.056-161.983  1.00 40.260          C  
ATOM  39333  O   ILE A2418      29.559  -4.060-163.083  1.00 40.730          O  
ATOM  39334  CB  ILE A2418      28.317  -6.036-160.744  1.00 55.280          C  
ATOM  39335  CG1 ILE A2418      28.687  -7.067-159.751  1.00 55.280          C  
ATOM  39336  CG2 ILE A2418      28.129  -6.749-162.147  1.00 55.280          C  
ATOM  39337  CD1 ILE A2418      27.497  -7.771-159.268  1.00 55.280          C  
ATOM  39338  H   ILE A2418      29.079  -4.560-158.837  1.00 47.360          H  
ATOM  39339  HA  ILE A2418      30.370  -5.531-161.203  1.00 47.390          H  
ATOM  39340  HB  ILE A2418      27.410  -5.540-160.412  1.00 66.330          H  
ATOM  39341 1HG1 ILE A2418      29.367  -7.792-160.190  1.00 66.330          H  
ATOM  39342 2HG1 ILE A2418      29.179  -6.599-158.916  1.00 66.330          H  
ATOM  39343 1HG2 ILE A2418      27.352  -7.496-162.103  1.00 66.330          H  
ATOM  39344 2HG2 ILE A2418      27.871  -6.034-162.910  1.00 66.330          H  
ATOM  39345 3HG2 ILE A2418      29.062  -7.244-162.428  1.00 66.330          H  
ATOM  39346 1HD1 ILE A2418      27.808  -8.441-158.537  1.00 66.330          H  
ATOM  39347 2HD1 ILE A2418      26.814  -7.057-158.819  1.00 66.330          H  
ATOM  39348 3HD1 ILE A2418      26.998  -8.277-160.078  1.00 66.330          H  
ATOM  39349  N   LEU A2419      28.049  -3.182-161.679  1.00 40.460          N  
ATOM  39350  CA  LEU A2419      27.606  -2.242-162.703  1.00 41.190          C  
ATOM  39351  C   LEU A2419      28.698  -1.236-163.063  1.00 41.950          C  
ATOM  39352  O   LEU A2419      28.749  -0.780-164.200  1.00 42.510          O  
ATOM  39353  CB  LEU A2419      26.267  -1.559-162.308  1.00 57.370          C  
ATOM  39354  CG  LEU A2419      26.232  -0.615-161.106  1.00 57.370          C  
ATOM  39355  CD1 LEU A2419      26.630   0.833-161.482  1.00 57.370          C  
ATOM  39356  CD2 LEU A2419      24.800  -0.678-160.500  1.00 57.370          C  
ATOM  39357  H   LEU A2419      27.597  -3.212-160.759  1.00 48.550          H  
ATOM  39358  HA  LEU A2419      27.389  -2.816-163.599  1.00 49.430          H  
ATOM  39359 1HB  LEU A2419      25.912  -0.999-163.157  1.00 68.850          H  
ATOM  39360 2HB  LEU A2419      25.547  -2.329-162.109  1.00 68.850          H  
ATOM  39361  HG  LEU A2419      26.930  -0.957-160.382  1.00 68.850          H  
ATOM  39362 1HD1 LEU A2419      26.583   1.451-160.583  1.00 68.850          H  
ATOM  39363 2HD1 LEU A2419      27.622   0.884-161.875  1.00 68.850          H  
ATOM  39364 3HD1 LEU A2419      25.962   1.225-162.212  1.00 68.850          H  
ATOM  39365 1HD2 LEU A2419      24.760  -0.040-159.625  1.00 68.850          H  
ATOM  39366 2HD2 LEU A2419      24.065  -0.342-161.223  1.00 68.850          H  
ATOM  39367 3HD2 LEU A2419      24.574  -1.702-160.213  1.00 68.850          H  
ATOM  39368  N   SER A2420      29.652  -0.947-162.166  1.00 42.010          N  
ATOM  39369  CA  SER A2420      30.706   0.018-162.498  1.00 42.750          C  
ATOM  39370  C   SER A2420      31.539  -0.447-163.708  1.00 42.860          C  
ATOM  39371  O   SER A2420      32.194   0.372-164.372  1.00 43.570          O  
ATOM  39372  CB  SER A2420      31.662   0.234-161.329  1.00 59.550          C  
ATOM  39373  OG  SER A2420      32.543  -0.853-161.161  1.00 59.550          O  
ATOM  39374  H   SER A2420      29.581  -1.297-161.204  1.00 50.410          H  
ATOM  39375  HA  SER A2420      30.237   0.969-162.746  1.00 51.300          H  
ATOM  39376 1HB  SER A2420      32.233   1.146-161.493  1.00 71.460          H  
ATOM  39377 2HB  SER A2420      31.082   0.373-160.417  1.00 71.460          H  
ATOM  39378  HG  SER A2420      32.012  -1.612-160.853  1.00 71.460          H  
ATOM  39379  N   LYS A2421      31.494  -1.756-164.029  1.00 42.190          N  
ATOM  39380  CA  LYS A2421      32.232  -2.350-165.136  1.00 42.270          C  
ATOM  39381  C   LYS A2421      31.785  -1.784-166.473  1.00 42.560          C  
ATOM  39382  O   LYS A2421      32.511  -1.887-167.456  1.00 43.050          O  
ATOM  39383  CB  LYS A2421      32.091  -3.871-165.136  1.00 59.150          C  
ATOM  39384  CG  LYS A2421      32.802  -4.551-163.966  1.00 59.150          C  
ATOM  39385  CD  LYS A2421      32.617  -6.059-163.980  1.00 59.150          C  
ATOM  39386  CE  LYS A2421      33.371  -6.709-162.824  1.00 59.150          C  
ATOM  39387  NZ  LYS A2421      33.217  -8.188-162.816  1.00 59.150          N  
ATOM  39388  H   LYS A2421      30.884  -2.381-163.491  1.00 50.630          H  
ATOM  39389  HA  LYS A2421      33.288  -2.112-165.005  1.00 50.720          H  
ATOM  39390 1HB  LYS A2421      31.037  -4.141-165.107  1.00 70.980          H  
ATOM  39391 2HB  LYS A2421      32.507  -4.273-166.060  1.00 70.980          H  
ATOM  39392 1HG  LYS A2421      33.866  -4.318-164.007  1.00 70.980          H  
ATOM  39393 2HG  LYS A2421      32.397  -4.152-163.030  1.00 70.980          H  
ATOM  39394 1HD  LYS A2421      31.548  -6.281-163.874  1.00 70.980          H  
ATOM  39395 2HD  LYS A2421      32.967  -6.469-164.926  1.00 70.980          H  
ATOM  39396 1HE  LYS A2421      34.428  -6.465-162.907  1.00 70.980          H  
ATOM  39397 2HE  LYS A2421      32.987  -6.309-161.882  1.00 70.980          H  
ATOM  39398 1HZ  LYS A2421      33.728  -8.581-162.037  1.00 70.980          H  
ATOM  39399 2HZ  LYS A2421      32.238  -8.425-162.725  1.00 70.980          H  
ATOM  39400 3HZ  LYS A2421      33.577  -8.572-163.678  1.00 70.980          H  
ATOM  39401  N   ILE A2422      30.595  -1.178-166.496  1.00 42.330          N  
ATOM  39402  CA  ILE A2422      29.953  -0.572-167.655  1.00 42.620          C  
ATOM  39403  C   ILE A2422      30.820   0.537-168.291  1.00 43.440          C  
ATOM  39404  O   ILE A2422      30.595   0.933-169.444  1.00 43.580          O  
ATOM  39405  CB  ILE A2422      28.527  -0.136-167.270  1.00 59.550          C  
ATOM  39406  CG1 ILE A2422      27.686  -1.469-167.042  1.00 59.550          C  
ATOM  39407  CG2 ILE A2422      27.894   0.752-168.295  1.00 59.550          C  
ATOM  39408  CD1 ILE A2422      26.353  -1.300-166.388  1.00 59.550          C  
ATOM  39409  H   ILE A2422      30.080  -1.122-165.612  1.00 50.800          H  
ATOM  39410  HA  ILE A2422      29.795  -1.351-168.383  1.00 51.140          H  
ATOM  39411  HB  ILE A2422      28.566   0.404-166.327  1.00 71.460          H  
ATOM  39412 1HG1 ILE A2422      27.523  -1.946-168.011  1.00 71.460          H  
ATOM  39413 2HG1 ILE A2422      28.273  -2.144-166.420  1.00 71.460          H  
ATOM  39414 1HG2 ILE A2422      26.904   1.024-167.955  1.00 71.460          H  
ATOM  39415 2HG2 ILE A2422      28.472   1.665-168.426  1.00 71.460          H  
ATOM  39416 3HG2 ILE A2422      27.825   0.235-169.229  1.00 71.460          H  
ATOM  39417 1HD1 ILE A2422      25.880  -2.267-166.280  1.00 71.460          H  
ATOM  39418 2HD1 ILE A2422      26.494  -0.857-165.417  1.00 71.460          H  
ATOM  39419 3HD1 ILE A2422      25.733  -0.667-166.978  1.00 71.460          H  
ATOM  39420  N   SER A2423      31.777   1.075-167.522  1.00 44.010          N  
ATOM  39421  CA  SER A2423      32.689   2.102-168.012  1.00 44.540          C  
ATOM  39422  C   SER A2423      34.112   1.627-168.423  1.00 44.650          C  
ATOM  39423  O   SER A2423      34.937   2.467-168.789  1.00 44.930          O  
ATOM  39424  CB  SER A2423      32.839   3.192-166.963  1.00 62.140          C  
ATOM  39425  OG  SER A2423      31.626   3.862-166.734  1.00 62.140          O  
ATOM  39426  H   SER A2423      31.891   0.744-166.558  1.00 52.810          H  
ATOM  39427  HA  SER A2423      32.231   2.549-168.894  1.00 53.450          H  
ATOM  39428 1HB  SER A2423      33.188   2.742-166.033  1.00 74.570          H  
ATOM  39429 2HB  SER A2423      33.597   3.907-167.284  1.00 74.570          H  
ATOM  39430  HG  SER A2423      31.821   4.545-166.093  1.00 74.570          H  
ATOM  39431  N   GLU A2424      34.457   0.325-168.345  1.00 44.490          N  
ATOM  39432  CA  GLU A2424      35.857  -0.050-168.648  1.00 44.650          C  
ATOM  39433  C   GLU A2424      36.369   0.340-170.055  1.00 44.340          C  
ATOM  39434  O   GLU A2424      35.852  -0.085-171.108  1.00 44.510          O  
ATOM  39435  CB  GLU A2424      36.082  -1.547-168.416  1.00 62.450          C  
ATOM  39436  CG  GLU A2424      37.544  -1.996-168.590  1.00 62.450          C  
ATOM  39437  CD  GLU A2424      37.779  -3.447-168.256  1.00 62.450          C  
ATOM  39438  OE1 GLU A2424      36.861  -4.093-167.826  1.00 62.450          O  
ATOM  39439  OE2 GLU A2424      38.885  -3.902-168.416  1.00 62.450          O  
ATOM  39440  H   GLU A2424      33.782  -0.391-168.048  1.00 53.390          H  
ATOM  39441  HA  GLU A2424      36.487   0.472-167.928  1.00 53.580          H  
ATOM  39442 1HB  GLU A2424      35.748  -1.817-167.414  1.00 74.940          H  
ATOM  39443 2HB  GLU A2424      35.490  -2.105-169.113  1.00 74.940          H  
ATOM  39444 1HG  GLU A2424      37.848  -1.830-169.627  1.00 74.940          H  
ATOM  39445 2HG  GLU A2424      38.176  -1.378-167.956  1.00 74.940          H  
ATOM  39446  N   LEU A2425      37.500   1.051-170.057  1.00 43.920          N  
ATOM  39447  CA  LEU A2425      38.101   1.569-171.280  1.00 43.620          C  
ATOM  39448  C   LEU A2425      38.482   0.515-172.310  1.00 44.030          C  
ATOM  39449  O   LEU A2425      39.221  -0.430-172.028  1.00 43.940          O  
ATOM  39450  CB  LEU A2425      39.351   2.389-170.906  1.00 61.190          C  
ATOM  39451  CG  LEU A2425      40.134   3.089-172.061  1.00 61.190          C  
ATOM  39452  CD1 LEU A2425      39.283   4.180-172.712  1.00 61.190          C  
ATOM  39453  CD2 LEU A2425      41.412   3.682-171.492  1.00 61.190          C  
ATOM  39454  H   LEU A2425      37.899   1.314-169.167  1.00 52.700          H  
ATOM  39455  HA  LEU A2425      37.371   2.234-171.734  1.00 52.340          H  
ATOM  39456 1HB  LEU A2425      39.051   3.162-170.199  1.00 73.430          H  
ATOM  39457 2HB  LEU A2425      40.050   1.723-170.403  1.00 73.430          H  
ATOM  39458  HG  LEU A2425      40.395   2.358-172.827  1.00 73.430          H  
ATOM  39459 1HD1 LEU A2425      39.859   4.648-173.513  1.00 73.430          H  
ATOM  39460 2HD1 LEU A2425      38.383   3.754-173.136  1.00 73.430          H  
ATOM  39461 3HD1 LEU A2425      39.015   4.930-171.970  1.00 73.430          H  
ATOM  39462 1HD2 LEU A2425      41.975   4.161-172.294  1.00 73.430          H  
ATOM  39463 2HD2 LEU A2425      41.166   4.420-170.728  1.00 73.430          H  
ATOM  39464 3HD2 LEU A2425      42.014   2.888-171.050  1.00 73.430          H  
ATOM  39465  N   ASP A2426      37.970   0.728-173.528  1.00 44.510          N  
ATOM  39466  CA  ASP A2426      38.168  -0.076-174.737  1.00 44.960          C  
ATOM  39467  C   ASP A2426      37.665  -1.526-174.675  1.00 45.100          C  
ATOM  39468  O   ASP A2426      37.907  -2.298-175.604  1.00 45.110          O  
ATOM  39469  CB  ASP A2426      39.644  -0.054-175.144  1.00 62.760          C  
ATOM  39470  CG  ASP A2426      40.124   1.354-175.531  1.00 62.760          C  
ATOM  39471  OD1 ASP A2426      39.360   2.088-176.129  1.00 62.760          O  
ATOM  39472  OD2 ASP A2426      41.246   1.683-175.226  1.00 62.760          O  
ATOM  39473  H   ASP A2426      37.378   1.540-173.632  1.00 53.410          H  
ATOM  39474  HA  ASP A2426      37.619   0.416-175.539  1.00 53.950          H  
ATOM  39475 1HB  ASP A2426      40.263  -0.431-174.330  1.00 75.320          H  
ATOM  39476 2HB  ASP A2426      39.793  -0.717-175.996  1.00 75.320          H  
ATOM  39477  N   GLU A2427      36.944  -1.888-173.614  1.00 45.270          N  
ATOM  39478  CA  GLU A2427      36.369  -3.231-173.476  1.00 45.460          C  
ATOM  39479  C   GLU A2427      34.855  -3.162-173.415  1.00 45.180          C  
ATOM  39480  O   GLU A2427      34.128  -4.026-173.932  1.00 45.190          O  
ATOM  39481  CB  GLU A2427      36.928  -3.951-172.245  1.00 63.570          C  
ATOM  39482  CG  GLU A2427      36.331  -5.362-171.991  1.00 63.570          C  
ATOM  39483  CD  GLU A2427      36.593  -6.373-173.090  1.00 63.570          C  
ATOM  39484  OE1 GLU A2427      37.540  -6.220-173.820  1.00 63.570          O  
ATOM  39485  OE2 GLU A2427      35.814  -7.307-173.199  1.00 63.570          O  
ATOM  39486  H   GLU A2427      36.777  -1.207-172.868  1.00 54.320          H  
ATOM  39487  HA  GLU A2427      36.643  -3.815-174.355  1.00 54.550          H  
ATOM  39488 1HB  GLU A2427      38.006  -4.058-172.346  1.00 76.280          H  
ATOM  39489 2HB  GLU A2427      36.748  -3.341-171.358  1.00 76.280          H  
ATOM  39490 1HG  GLU A2427      36.756  -5.741-171.061  1.00 76.280          H  
ATOM  39491 2HG  GLU A2427      35.257  -5.282-171.846  1.00 76.280          H  
ATOM  39492  N   VAL A2428      34.367  -2.111-172.775  1.00 44.990          N  
ATOM  39493  CA  VAL A2428      32.964  -1.982-172.555  1.00 44.770          C  
ATOM  39494  C   VAL A2428      32.490  -0.727-173.289  1.00 44.760          C  
ATOM  39495  O   VAL A2428      31.409  -0.206-173.069  1.00 44.670          O  
ATOM  39496  CB  VAL A2428      32.764  -1.972-171.032  1.00 62.770          C  
ATOM  39497  CG1 VAL A2428      31.396  -1.814-170.649  1.00 62.770          C  
ATOM  39498  CG2 VAL A2428      33.308  -3.271-170.448  1.00 62.770          C  
ATOM  39499  H   VAL A2428      34.978  -1.418-172.338  1.00 53.990          H  
ATOM  39500  HA  VAL A2428      32.462  -2.836-172.974  1.00 53.720          H  
ATOM  39501  HB  VAL A2428      33.318  -1.132-170.607  1.00 75.320          H  
ATOM  39502 1HG1 VAL A2428      31.402  -1.847-169.616  1.00 75.320          H  
ATOM  39503 2HG1 VAL A2428      30.993  -0.896-170.973  1.00 75.320          H  
ATOM  39504 3HG1 VAL A2428      30.807  -2.609-171.018  1.00 75.320          H  
ATOM  39505 1HG2 VAL A2428      33.195  -3.260-169.372  1.00 75.320          H  
ATOM  39506 2HG2 VAL A2428      32.782  -4.105-170.838  1.00 75.320          H  
ATOM  39507 3HG2 VAL A2428      34.349  -3.376-170.680  1.00 75.320          H  
ATOM  39508  N   VAL A2429      33.289  -0.332-174.274  1.00 44.920          N  
ATOM  39509  CA  VAL A2429      33.092   0.828-175.146  1.00 44.950          C  
ATOM  39510  C   VAL A2429      31.762   0.815-175.899  1.00 44.950          C  
ATOM  39511  O   VAL A2429      31.274   1.845-176.351  1.00 45.080          O  
ATOM  39512  CB  VAL A2429      34.289   0.923-176.122  1.00 62.920          C  
ATOM  39513  CG1 VAL A2429      34.260  -0.223-177.148  1.00 62.920          C  
ATOM  39514  CG2 VAL A2429      34.279   2.279-176.830  1.00 62.920          C  
ATOM  39515  H   VAL A2429      34.135  -0.871-174.383  1.00 53.900          H  
ATOM  39516  HA  VAL A2429      33.110   1.723-174.517  1.00 53.940          H  
ATOM  39517  HB  VAL A2429      35.203   0.824-175.549  1.00 75.500          H  
ATOM  39518 1HG1 VAL A2429      35.132  -0.141-177.800  1.00 75.500          H  
ATOM  39519 2HG1 VAL A2429      34.288  -1.184-176.635  1.00 75.500          H  
ATOM  39520 3HG1 VAL A2429      33.359  -0.163-177.755  1.00 75.500          H  
ATOM  39521 1HG2 VAL A2429      35.143   2.347-177.488  1.00 75.500          H  
ATOM  39522 2HG2 VAL A2429      33.377   2.401-177.423  1.00 75.500          H  
ATOM  39523 3HG2 VAL A2429      34.324   3.083-176.088  1.00 75.500          H  
ATOM  39524  N   GLU A2430      31.162  -0.350-176.058  1.00 44.850          N  
ATOM  39525  CA  GLU A2430      29.887  -0.441-176.738  1.00 44.860          C  
ATOM  39526  C   GLU A2430      28.797   0.323-175.954  1.00 44.660          C  
ATOM  39527  O   GLU A2430      27.794   0.746-176.533  1.00 44.440          O  
ATOM  39528  CB  GLU A2430      29.473  -1.903-176.956  1.00 62.800          C  
ATOM  39529  CG  GLU A2430      30.367  -2.731-177.947  1.00 62.800          C  
ATOM  39530  CD  GLU A2430      29.852  -4.191-178.188  1.00 62.800          C  
ATOM  39531  OE1 GLU A2430      28.917  -4.578-177.525  1.00 62.800          O  
ATOM  39532  OE2 GLU A2430      30.394  -4.890-179.032  1.00 62.800          O  
ATOM  39533  H   GLU A2430      31.602  -1.175-175.685  1.00 53.820          H  
ATOM  39534  HA  GLU A2430      29.984   0.030-177.717  1.00 53.830          H  
ATOM  39535 1HB  GLU A2430      29.407  -2.422-176.001  1.00 75.360          H  
ATOM  39536 2HB  GLU A2430      28.493  -1.886-177.396  1.00 75.360          H  
ATOM  39537 1HG  GLU A2430      30.390  -2.205-178.902  1.00 75.360          H  
ATOM  39538 2HG  GLU A2430      31.386  -2.767-177.563  1.00 75.360          H  
ATOM  39539  N   THR A2431      29.007   0.556-174.644  1.00 44.800          N  
ATOM  39540  CA  THR A2431      28.024   1.222-173.792  1.00 44.710          C  
ATOM  39541  C   THR A2431      27.943   2.709-174.102  1.00 44.780          C  
ATOM  39542  O   THR A2431      26.988   3.383-173.711  1.00 44.700          O  
ATOM  39543  CB  THR A2431      28.332   0.984-172.295  1.00 62.630          C  
ATOM  39544  OG1 THR A2431      29.606   1.543-171.942  1.00 62.630          O  
ATOM  39545  CG2 THR A2431      28.382  -0.500-172.084  1.00 62.630          C  
ATOM  39546  H   THR A2431      29.884   0.259-174.199  1.00 53.760          H  
ATOM  39547  HA  THR A2431      27.045   0.794-173.995  1.00 53.650          H  
ATOM  39548  HB  THR A2431      27.563   1.430-171.680  1.00 75.160          H  
ATOM  39549  HG1 THR A2431      29.822   1.363-170.980  1.00 75.160          H  
ATOM  39550 1HG2 THR A2431      28.597  -0.724-171.053  1.00 75.160          H  
ATOM  39551 2HG2 THR A2431      27.444  -0.934-172.364  1.00 75.160          H  
ATOM  39552 3HG2 THR A2431      29.148  -0.917-172.696  1.00 75.160          H  
ATOM  39553  N   ASP A2432      28.894   3.219-174.887  1.00 44.990          N  
ATOM  39554  CA  ASP A2432      28.904   4.613-175.293  1.00 45.120          C  
ATOM  39555  C   ASP A2432      27.714   4.911-176.208  1.00 45.190          C  
ATOM  39556  O   ASP A2432      27.370   6.072-176.430  1.00 44.940          O  
ATOM  39557  CB  ASP A2432      30.206   4.985-176.011  1.00 63.120          C  
ATOM  39558  CG  ASP A2432      31.468   5.059-175.096  1.00 63.120          C  
ATOM  39559  OD1 ASP A2432      31.353   5.064-173.891  1.00 63.120          O  
ATOM  39560  OD2 ASP A2432      32.542   5.132-175.646  1.00 63.120          O  
ATOM  39561  H   ASP A2432      29.660   2.623-175.215  1.00 53.990          H  
ATOM  39562  HA  ASP A2432      28.819   5.234-174.411  1.00 54.140          H  
ATOM  39563 1HB  ASP A2432      30.397   4.247-176.795  1.00 75.740          H  
ATOM  39564 2HB  ASP A2432      30.080   5.948-176.503  1.00 75.740          H  
ATOM  39565  N   GLU A2433      27.086   3.863-176.765  1.00 45.570          N  
ATOM  39566  CA  GLU A2433      25.964   4.033-177.678  1.00 45.720          C  
ATOM  39567  C   GLU A2433      24.607   4.225-176.985  1.00 45.470          C  
ATOM  39568  O   GLU A2433      23.599   4.412-177.669  1.00 45.420          O  
ATOM  39569  CB  GLU A2433      25.860   2.832-178.631  1.00 63.950          C  
ATOM  39570  CG  GLU A2433      27.033   2.674-179.601  1.00 63.950          C  
ATOM  39571  CD  GLU A2433      26.859   1.516-180.573  1.00 63.950          C  
ATOM  39572  OE1 GLU A2433      25.839   0.868-180.528  1.00 63.950          O  
ATOM  39573  OE2 GLU A2433      27.748   1.293-181.365  1.00 63.950          O  
ATOM  39574  H   GLU A2433      27.395   2.906-176.559  1.00 54.680          H  
ATOM  39575  HA  GLU A2433      26.158   4.922-178.277  1.00 54.860          H  
ATOM  39576 1HB  GLU A2433      25.798   1.915-178.040  1.00 76.740          H  
ATOM  39577 2HB  GLU A2433      24.944   2.906-179.214  1.00 76.740          H  
ATOM  39578 1HG  GLU A2433      27.152   3.598-180.164  1.00 76.740          H  
ATOM  39579 2HG  GLU A2433      27.943   2.515-179.018  1.00 76.740          H  
ATOM  39580  N   ASP A2434      24.547   4.166-175.648  1.00 45.360          N  
ATOM  39581  CA  ASP A2434      23.254   4.322-174.970  1.00 45.180          C  
ATOM  39582  C   ASP A2434      23.394   5.054-173.647  1.00 44.760          C  
ATOM  39583  O   ASP A2434      23.942   4.508-172.684  1.00 44.890          O  
ATOM  39584  CB  ASP A2434      22.554   2.975-174.757  1.00 63.320          C  
ATOM  39585  CG  ASP A2434      21.076   3.111-174.189  1.00 63.320          C  
ATOM  39586  OD1 ASP A2434      20.726   4.153-173.617  1.00 63.320          O  
ATOM  39587  OD2 ASP A2434      20.322   2.161-174.355  1.00 63.320          O  
ATOM  39588  H   ASP A2434      25.404   4.011-175.102  1.00 54.430          H  
ATOM  39589  HA  ASP A2434      22.609   4.925-175.608  1.00 54.220          H  
ATOM  39590 1HB  ASP A2434      22.517   2.443-175.709  1.00 75.990          H  
ATOM  39591 2HB  ASP A2434      23.145   2.370-174.066  1.00 75.990          H  
ATOM  39592  N   ASN A2435      22.814   6.268-173.585  1.00 44.280          N  
ATOM  39593  CA  ASN A2435      22.934   7.162-172.433  1.00 43.920          C  
ATOM  39594  C   ASN A2435      22.524   6.495-171.129  1.00 43.370          C  
ATOM  39595  O   ASN A2435      23.054   6.837-170.076  1.00 43.180          O  
ATOM  39596  CB  ASN A2435      22.121   8.428-172.642  1.00 61.630          C  
ATOM  39597  CG  ASN A2435      22.734   9.365-173.653  1.00 61.630          C  
ATOM  39598  OD1 ASN A2435      23.915   9.267-173.997  1.00 61.630          O  
ATOM  39599  ND2 ASN A2435      21.940  10.283-174.139  1.00 61.630          N  
ATOM  39600  H   ASN A2435      22.325   6.590-174.409  1.00 53.140          H  
ATOM  39601  HA  ASN A2435      23.976   7.441-172.330  1.00 52.700          H  
ATOM  39602 1HB  ASN A2435      21.116   8.161-172.971  1.00 73.960          H  
ATOM  39603 2HB  ASN A2435      22.023   8.952-171.692  1.00 73.960          H  
ATOM  39604 1HD2 ASN A2435      22.287  10.936-174.814  1.00 73.960          H  
ATOM  39605 2HD2 ASN A2435      20.987  10.338-173.841  1.00 73.960          H  
ATOM  39606  N   PHE A2436      21.627   5.513-171.174  1.00 43.160          N  
ATOM  39607  CA  PHE A2436      21.231   4.807-169.960  1.00 42.690          C  
ATOM  39608  C   PHE A2436      22.448   4.331-169.182  1.00 42.640          C  
ATOM  39609  O   PHE A2436      22.565   4.507-167.967  1.00 42.430          O  
ATOM  39610  CB  PHE A2436      20.331   3.624-170.330  1.00 59.950          C  
ATOM  39611  CG  PHE A2436      20.078   2.597-169.258  1.00 59.950          C  
ATOM  39612  CD1 PHE A2436      19.390   2.868-168.089  1.00 59.950          C  
ATOM  39613  CD2 PHE A2436      20.497   1.295-169.488  1.00 59.950          C  
ATOM  39614  CE1 PHE A2436      19.169   1.858-167.165  1.00 59.950          C  
ATOM  39615  CE2 PHE A2436      20.266   0.301-168.588  1.00 59.950          C  
ATOM  39616  CZ  PHE A2436      19.614   0.576-167.420  1.00 59.950          C  
ATOM  39617  H   PHE A2436      21.209   5.223-172.074  1.00 51.790          H  
ATOM  39618  HA  PHE A2436      20.667   5.494-169.333  1.00 51.230          H  
ATOM  39619 1HB  PHE A2436      19.371   4.004-170.670  1.00 71.940          H  
ATOM  39620 2HB  PHE A2436      20.774   3.110-171.184  1.00 71.940          H  
ATOM  39621  HD1 PHE A2436      19.036   3.880-167.891  1.00 71.940          H  
ATOM  39622  HD2 PHE A2436      21.013   1.066-170.418  1.00 71.940          H  
ATOM  39623  HE1 PHE A2436      18.640   2.074-166.235  1.00 71.940          H  
ATOM  39624  HE2 PHE A2436      20.598  -0.709-168.806  1.00 71.940          H  
ATOM  39625  HZ  PHE A2436      19.437  -0.219-166.699  1.00 71.940          H  
ATOM  39626  N   LEU A2437      23.395   3.755-169.886  1.00 42.920          N  
ATOM  39627  CA  LEU A2437      24.532   3.132-169.263  1.00 42.980          C  
ATOM  39628  C   LEU A2437      25.626   4.113-168.903  1.00 43.120          C  
ATOM  39629  O   LEU A2437      26.668   3.725-168.377  1.00 43.200          O  
ATOM  39630  CB  LEU A2437      25.080   2.090-170.233  1.00 60.150          C  
ATOM  39631  CG  LEU A2437      24.153   0.922-170.569  1.00 60.150          C  
ATOM  39632  CD1 LEU A2437      24.813   0.058-171.573  1.00 60.150          C  
ATOM  39633  CD2 LEU A2437      23.862   0.133-169.360  1.00 60.150          C  
ATOM  39634  H   LEU A2437      23.341   3.752-170.909  1.00 51.500          H  
ATOM  39635  HA  LEU A2437      24.205   2.672-168.336  1.00 51.580          H  
ATOM  39636 1HB  LEU A2437      25.289   2.614-171.179  1.00 72.180          H  
ATOM  39637 2HB  LEU A2437      25.989   1.712-169.871  1.00 72.180          H  
ATOM  39638  HG  LEU A2437      23.233   1.302-171.000  1.00 72.180          H  
ATOM  39639 1HD1 LEU A2437      24.181  -0.771-171.826  1.00 72.180          H  
ATOM  39640 2HD1 LEU A2437      25.034   0.637-172.469  1.00 72.180          H  
ATOM  39641 3HD1 LEU A2437      25.719  -0.313-171.132  1.00 72.180          H  
ATOM  39642 1HD2 LEU A2437      23.231  -0.675-169.620  1.00 72.180          H  
ATOM  39643 2HD2 LEU A2437      24.789  -0.251-168.962  1.00 72.180          H  
ATOM  39644 3HD2 LEU A2437      23.362   0.728-168.608  1.00 72.180          H  
ATOM  39645  N   LEU A2438      25.418   5.382-169.205  1.00 43.220          N  
ATOM  39646  CA  LEU A2438      26.408   6.389-168.927  1.00 43.430          C  
ATOM  39647  C   LEU A2438      26.008   7.200-167.697  1.00 43.040          C  
ATOM  39648  O   LEU A2438      26.633   8.218-167.383  1.00 43.070          O  
ATOM  39649  CB  LEU A2438      26.579   7.266-170.168  1.00 60.720          C  
ATOM  39650  CG  LEU A2438      26.984   6.475-171.482  1.00 60.720          C  
ATOM  39651  CD1 LEU A2438      27.076   7.453-172.646  1.00 60.720          C  
ATOM  39652  CD2 LEU A2438      28.310   5.694-171.287  1.00 60.720          C  
ATOM  39653  H   LEU A2438      24.530   5.680-169.612  1.00 51.860          H  
ATOM  39654  HA  LEU A2438      27.351   5.907-168.691  1.00 52.120          H  
ATOM  39655 1HB  LEU A2438      25.633   7.775-170.358  1.00 72.860          H  
ATOM  39656 2HB  LEU A2438      27.343   8.017-169.968  1.00 72.860          H  
ATOM  39657  HG  LEU A2438      26.191   5.757-171.723  1.00 72.860          H  
ATOM  39658 1HD1 LEU A2438      27.315   6.908-173.557  1.00 72.860          H  
ATOM  39659 2HD1 LEU A2438      26.133   7.967-172.780  1.00 72.860          H  
ATOM  39660 3HD1 LEU A2438      27.856   8.182-172.446  1.00 72.860          H  
ATOM  39661 1HD2 LEU A2438      28.549   5.155-172.193  1.00 72.860          H  
ATOM  39662 2HD2 LEU A2438      29.118   6.386-171.059  1.00 72.860          H  
ATOM  39663 3HD2 LEU A2438      28.217   4.970-170.484  1.00 72.860          H  
ATOM  39664  N   SER A2439      24.973   6.750-166.978  1.00 42.730          N  
ATOM  39665  CA  SER A2439      24.537   7.477-165.794  1.00 42.390          C  
ATOM  39666  C   SER A2439      24.253   6.557-164.616  1.00 42.080          C  
ATOM  39667  O   SER A2439      24.676   5.402-164.589  1.00 42.190          O  
ATOM  39668  CB  SER A2439      23.308   8.300-166.098  1.00 59.480          C  
ATOM  39669  OG  SER A2439      23.047   9.185-165.038  1.00 59.480          O  
ATOM  39670  H   SER A2439      24.452   5.915-167.273  1.00 51.280          H  
ATOM  39671  HA  SER A2439      25.335   8.157-165.495  1.00 50.870          H  
ATOM  39672 1HB  SER A2439      23.465   8.859-167.020  1.00 71.380          H  
ATOM  39673 2HB  SER A2439      22.455   7.638-166.252  1.00 71.380          H  
ATOM  39674  HG  SER A2439      22.285   9.710-165.315  1.00 71.380          H  
ATOM  39675  N   TYR A2440      23.600   7.097-163.596  1.00 41.750          N  
ATOM  39676  CA  TYR A2440      23.311   6.335-162.387  1.00 41.480          C  
ATOM  39677  C   TYR A2440      22.415   5.129-162.635  1.00 41.280          C  
ATOM  39678  O   TYR A2440      21.353   5.250-163.254  1.00 41.370          O  
ATOM  39679  CB  TYR A2440      22.658   7.222-161.327  1.00 58.180          C  
ATOM  39680  CG  TYR A2440      22.331   6.463-160.054  1.00 58.180          C  
ATOM  39681  CD1 TYR A2440      23.330   6.179-159.136  1.00 58.180          C  
ATOM  39682  CD2 TYR A2440      21.033   6.032-159.818  1.00 58.180          C  
ATOM  39683  CE1 TYR A2440      23.033   5.471-157.991  1.00 58.180          C  
ATOM  39684  CE2 TYR A2440      20.739   5.325-158.674  1.00 58.180          C  
ATOM  39685  CZ  TYR A2440      21.731   5.044-157.763  1.00 58.180          C  
ATOM  39686  OH  TYR A2440      21.433   4.334-156.620  1.00 58.180          O  
ATOM  39687  H   TYR A2440      23.290   8.055-163.697  1.00 50.100          H  
ATOM  39688  HA  TYR A2440      24.254   5.960-161.992  1.00 49.780          H  
ATOM  39689 1HB  TYR A2440      23.324   8.047-161.075  1.00 69.820          H  
ATOM  39690 2HB  TYR A2440      21.737   7.647-161.722  1.00 69.820          H  
ATOM  39691  HD1 TYR A2440      24.351   6.511-159.319  1.00 69.820          H  
ATOM  39692  HD2 TYR A2440      20.247   6.245-160.542  1.00 69.820          H  
ATOM  39693  HE1 TYR A2440      23.817   5.246-157.271  1.00 69.820          H  
ATOM  39694  HE2 TYR A2440      19.721   4.983-158.495  1.00 69.820          H  
ATOM  39695  HH  TYR A2440      20.494   4.126-156.613  1.00 69.820          H  
ATOM  39696  N   LEU A2441      22.836   3.992-162.095  1.00 41.080          N  
ATOM  39697  CA  LEU A2441      22.115   2.740-162.182  1.00 40.960          C  
ATOM  39698  C   LEU A2441      21.867   2.206-160.779  1.00 40.700          C  
ATOM  39699  O   LEU A2441      20.727   2.187-160.320  1.00 40.860          O  
ATOM  39700  OXT LEU A2441      22.822   2.095-160.009  1.00 61.440          O  
ATOM  39701  CB  LEU A2441      22.939   1.727-162.989  1.00 55.370          C  
ATOM  39702  CG  LEU A2441      23.247   2.055-164.481  1.00 55.370          C  
ATOM  39703  CD1 LEU A2441      24.250   1.043-165.007  1.00 55.370          C  
ATOM  39704  CD2 LEU A2441      21.975   1.992-165.296  1.00 55.370          C  
ATOM  39705  H   LEU A2441      23.726   3.996-161.617  1.00 49.300          H  
ATOM  39706  HA  LEU A2441      21.152   2.913-162.656  1.00 49.150          H  
ATOM  39707 1HB  LEU A2441      23.871   1.633-162.498  1.00 66.440          H  
ATOM  39708 2HB  LEU A2441      22.450   0.766-162.958  1.00 66.440          H  
ATOM  39709  HG  LEU A2441      23.680   3.054-164.567  1.00 66.440          H  
ATOM  39710 1HD1 LEU A2441      24.471   1.262-166.052  1.00 66.440          H  
ATOM  39711 2HD1 LEU A2441      25.166   1.107-164.430  1.00 66.440          H  
ATOM  39712 3HD1 LEU A2441      23.845   0.050-164.917  1.00 66.440          H  
ATOM  39713 1HD2 LEU A2441      22.201   2.213-166.344  1.00 66.440          H  
ATOM  39714 2HD2 LEU A2441      21.537   1.002-165.215  1.00 66.440          H  
ATOM  39715 3HD2 LEU A2441      21.264   2.729-164.928  1.00 66.440          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 -13481.7 1446.19 10117.2 -888.106 301.975 585.456 5018.12 -5455.38 -19.6974 -136.628 -4267.8 -648.824 -1505.73 -247.032 -323.567 -254.027 0 78.8195 183.72 1398.08 2101.61 -349.215 542.165 -711.186 309.376 1681.16 -4525.04
VAL:NtermProteinFull_1 -1.6517 0.13577 0.42494 -0.29931 0.14144 0.05767 0.03263 -0.47021 -0 -0 -0.22572 1.58568 0 0 0 0 0 0.0993 2e-05 0.11021 0 0 0 1.9342 0 0.11401 1.98894
PHE_2 -2.86557 0.16899 1.33002 -0.84369 0.08689 0.15108 0.68888 -0.96812 -0 -0 0.1722 -0.60712 0 0 0 0 0 -0.06945 0.00166 0 2.62791 -0.16386 0 1.0402 -0.02515 0.21813 0.94301
PHE_3 -5.72642 0.82625 2.13384 -0.99268 0.45873 0.67779 1.29573 -1.70626 -0.01359 -0.08838 -0.89354 -0.92841 0 0 0 0 0 0.01958 0.01081 0 2.84151 -0.09275 0 1.0402 0.36867 0.53765 -0.23128
SER_4 -3.02929 0.27951 3.56986 -0.0282 0 0.04491 2.09975 -1.727 -0 -0 -0.53447 -1.02114 0 0 0 0 0 -0.107 0.00819 0.1737 0 -0.13962 0.60267 -0.77834 0.06698 0.70082 0.18133
HIS_5 -3.41725 0.43419 3.77298 -0.47275 0.00222 0.56301 1.57923 -1.84956 -0 -0 -1.66533 -1.52224 0 0 0 0 0 -0.06974 0.11155 0 3.21603 0.05289 0 -0.45461 -0.47883 0.44518 0.24697
TRP_6 -4.76743 0.69437 2.21065 -0.6954 0.14746 0.3684 1.63454 -1.52431 -0 -0 -0.92504 -0.45395 0 0 0 0 0 -0.09201 0.00456 0 3.01992 -0.05842 0 1.6906 -0.36668 0.30277 1.19004
THR_7 -2.47452 0.34249 3.00797 -0.13245 0.07422 0.08519 1.68377 -1.50668 -0.01359 -0.08838 -0.42765 -0.98144 0 0 0 0 0 -0.02549 0.0058 0.04006 0 -0.3957 2.26342 -1.0874 -0.29347 0.22788 0.30401
SER_8 -3.08734 0.21907 3.40804 -0.04118 0.00353 0.05669 1.99519 -1.65781 -0 -0 -2.75656 -0.26873 0 0 0 0 0 0.08038 0.0064 0.26704 0 -0.31069 1.76958 -0.77834 -0.40422 0.35493 -1.144
LYS_9 -1.67081 0.07808 1.86111 -0.35406 0.06644 0.22185 0.52875 -0.90728 -0.00235 -0.04247 -0.21884 -0.12527 0 0 0 0 0 0.01083 0.0377 1.39272 0 0.28975 0 -1.5107 0.15005 0.44517 0.25068
TYR_10 -6.83206 1.09699 4.15569 -0.68777 0.05675 0.36362 2.43613 -2.5364 -0.00058 -0.00947 -3.07668 -0.23609 0 0 -0.51766 0 0 0.01036 0.05221 0 2.26994 -0.1573 0.49935 1.2797 0.89423 0.61549 -0.32352
LYS_11 -2.76301 0.19204 4.46249 -0.41744 0.04618 0.22855 1.34518 -1.69182 -0 -0 -2.14764 0.47864 0 0 0 -0.41253 0 -0.03623 0.1236 2.08588 0 -0.05601 0 -1.5107 0.09564 0.65299 0.6758
GLU_12 -3.66683 0.43984 5.21375 -0.48324 0.24992 1.49156 1.12276 -2.03227 -0.00235 -0.04247 -2.26158 -2.89751 0 0 0 -0.41253 0 -0.03361 0.01247 0 3.79819 -0.1705 0 -2.7348 -0.609 0.44981 -2.5684
ARG_13 -3.4814 0.25362 3.19229 -0.45994 0.07031 0.28595 1.35075 -1.47677 -0 -0 -1.07135 -0.10534 0 0 0 0 0 0.06584 0.14731 1.70216 0 -0.1678 0 -1.2888 -0.39897 0.32941 -1.05274
ASN_14 -5.19041 0.87099 5.30684 -0.3026 0.0942 0.52332 2.78391 -2.40824 -0 -0 -2.66535 -0.76997 0 0 -0.74978 -0.61723 0 -0.04676 0.03988 0 1.95829 -0.21565 0 -0.93687 -0.2892 0.91118 -1.70346
PRO_15 -3.96662 0.75196 2.69307 -0.06908 0 0.04302 1.73607 -1.4232 -0 -0 -1.15773 0.6157 0 0 0 0 0 -0.185 0.04263 0.20185 0 -0.78179 0 -2.4119 0.03578 0.93435 -2.94089
THR_16 -3.49815 0.41117 3.71734 -0.20779 0.18714 0.07688 1.42787 -1.7135 -0 -0 -0.93724 -0.10684 0 0 -0.74978 -0.61723 0 0.03449 0.04524 0.09079 0 0.08862 2.3036 -1.0874 0.32261 0.36281 0.15063
GLU_17 -4.18224 0.3722 3.78058 -0.4113 0.06494 0.86244 1.63643 -1.88301 -0 -0 -1.05074 -0.34812 0 0 -0.51766 0 0 0.05053 0.03259 0 3.10059 -0.18915 0 -2.7348 0.09496 0.38918 -0.93256
ILE_18 -6.28395 0.73171 3.10352 -0.50832 0.39425 0.10283 1.25048 -2.02309 -0.00022 -0.0011 -0.05328 -0.03389 0 0 0 0 0 0.01724 0.01335 0.61522 0 -0.45719 0 0.73287 -0.01989 0.49142 -1.92803
ALA_19 -2.95314 0.11309 2.823 -0.02258 0 0 1.45301 -1.67426 -0.00036 -0.00837 -0.7937 -0.13959 0 0 0 0 0 -0.0152 0 0 0 -0.18028 0 1.8394 -0.29506 0.55114 0.6971
TYR_20 -6.71624 0.98656 2.24175 -0.55581 0.22098 0.23082 1.18562 -1.67967 -0.02889 -0.15928 -0.99108 -0.20558 0 0 -0.3305 0 0 0.16603 0.10128 0 4.10601 0.00033 0.42974 1.2797 -0.52326 0.98022 0.73874
SER_21 -3.85306 0.34028 4.84161 -0.02957 0 0.04898 2.72921 -2.13565 -0.00141 -0.00804 -1.91959 -0.98227 0 0 -0.46136 0 0 -0.04235 0.0433 1.1837 0 -0.08616 0.60697 -0.77834 -0.52458 0.88003 -0.14831
GLU_22 -4.22046 0.27168 5.01513 -0.45594 0.20048 1.41597 1.89244 -2.19921 -0.04345 -0.30169 -1.64499 -3.02378 0 0 0 0 0 -0.04731 0.00757 0 3.77382 -0.31645 0 -2.7348 -0.58151 0.18522 -2.80729
ASP_23 -4.39121 0.48414 5.35988 -0.11307 0.01152 0.34704 2.24191 -2.41965 -0.02503 -0.13918 -1.96058 -0.35548 0 0 -0.46136 0 0 -0.07063 0.00018 0 1.71449 0.07792 0 -2.3716 -0.49729 0.24611 -2.32189
ILE_24 -6.58551 0.4735 4.36833 -0.49789 0.41527 0.09964 2.73127 -2.49504 -0 -0 -1.61304 -0.0678 0 0 0 0 0 -0.05133 0.03594 0.56981 0 -0.49237 0 0.73287 -0.18129 0.43175 -2.12589
GLU_25 -6.01757 0.22533 6.09825 -0.21488 0.03614 0.31273 2.29289 -2.83987 -0.017 -0.15448 -1.34613 -0.62286 0 0 0 0 0 0.01228 0.04573 0 3.05295 -0.19087 0 -2.7348 -0.22174 0.43332 -1.85058
ARG_26 -5.66526 0.32609 6.63528 -0.45352 0.08087 0.23098 2.64936 -2.9427 -0 -0 -3.26125 0.37214 0 0 0 0 0 0.02662 0.38895 2.08952 0 -0.06091 0 -1.2888 -0.42318 0.30682 -0.98898
ILE_27 -4.89733 0.23725 5.0716 -0.49671 0.33017 0.10109 2.51552 -2.51258 -0 -0 -1.86658 0.03954 0 0 -0.67704 0 0 -0.05384 0.06055 0.52396 0 -0.44451 0 0.73287 -0.15812 0.30766 -1.18649
ILE_28 -6.04259 0.44912 4.37236 -0.65093 0.45732 0.14246 2.5317 -2.51957 -0.02126 -0.13231 -1.74263 0.36262 0 0 0 0 0 -0.05534 0.00422 0.60011 0 -0.4713 0 0.73287 0.04725 0.5927 -1.3432
ASP_29 -4.63435 0.64152 5.85048 -0.11334 0.02861 0.35772 2.96641 -2.79123 -0 -0 -2.87522 -0.25368 0 0 0 -0.84857 0 -0.07751 0.21528 0 1.9313 0.01402 0 -2.3716 -0.19866 0.91678 -1.24203
SER_30 -3.95665 0.34064 5.33807 -0.04076 0.0002 0.05788 2.93588 -2.46238 -0.02357 -0.1458 -3.95996 -0.63623 0 0 -0.67704 0 0 -0.11401 0.32675 0.14991 0 -0.33188 1.92683 -0.77834 -0.42622 0.74908 -1.72761
LEU_31 -6.82162 0.83373 4.51935 -0.45437 0.12758 0.10389 2.8897 -2.4881 -0 -0 -1.12197 0.21358 0 0 0 0 0 -0.08138 0.13699 0.29811 0 -0.26345 0 0.18072 -0.36207 0.49327 -1.79604
VAL_32 -3.51026 0.45873 3.40858 -0.38644 0.40005 0.10461 1.30642 -1.80211 -0.02126 -0.13231 -0.75956 -0.39302 0 0 0 0 0 -0.0956 0.14816 0.84413 0 0.54261 0 1.9342 -0.17917 0.48423 2.352
THR_33 -2.77871 0.30033 3.50541 -0.21178 0.22041 0.07858 1.47433 -1.58639 -0 -0 -1.86928 -0.11006 0 0 0 0 0 0.09455 0.03389 0.09576 0 0.0614 2.30353 -1.0874 0.0118 0.47122 1.00759
ASP_34 -2.94912 0.13526 3.95384 -0.092 0.0149 0.27269 1.09542 -1.68279 -0.02357 -0.1458 -0.64457 0.12037 0 0 0 0 0 -0.01977 0.00233 0 2.01858 -0.28575 0 -2.3716 0.02497 0.34647 -0.23016
GLU_35 -3.01815 0.29273 3.14896 -0.64818 0.23491 1.79129 1.1267 -1.46596 -0.00194 -0.01842 -1.43418 -2.58656 0 0 0 0 0 0.05269 0.00277 0 1.98765 0.54951 0 -2.7348 0.45682 0.25275 -2.01142
ILE_36 -3.1956 0.31241 1.01329 -0.603 0.66406 0.22694 0.03505 -0.7636 -0 -0 -0.09513 -0.3073 0 0 0 0 0 0.10694 0.10685 2.4195 0 0.73144 0 0.73287 0.87244 0.74866 3.00581
THR_37 -5.25302 0.65212 6.49842 -0.12364 0.07624 0.09186 3.43283 -2.95998 -0.01159 -0.07019 -4.10675 -0.45339 0 0 -0.45301 -0.36844 0 0.01673 0.00777 0.04668 0 -0.47128 2.33076 -1.0874 0.16683 0.9768 -1.06166
LYS_38 -2.0628 0.20507 1.7699 -0.40789 0.0599 0.21099 0.26876 -0.7814 -0 -0 0.28629 0.10316 0 0 0 0 0 -0.0737 0.01524 1.54656 0 -0.03498 0 -1.5107 -0.54585 0.68044 -0.271
GLU_39 -3.20256 0.35459 3.57718 -0.19848 0.02226 0.27083 0.86144 -1.58092 -0 -0 -0.09237 -0.51245 0 0 0 0 0 -0.01332 0.08436 0 2.93641 -0.15161 0 -2.7348 -0.21148 0.48978 -0.10115
GLU_40 -6.05089 0.48385 6.30632 -0.38979 0.02925 1.06037 3.08662 -2.78342 -0 -0 -2.62227 -0.83328 0 0 -0.45301 -0.36844 0 0.02703 0.43007 0 4.22521 -0.17223 0 -2.7348 -0.06111 0.67949 -0.14103
ILE_41 -5.50352 0.7969 3.79147 -0.60278 0.35593 0.18969 1.78352 -2.22298 -0.00964 -0.05177 -0.9861 0.01238 0 0 0 0 0 -0.18689 0.11032 1.20355 0 0.376 0 0.73287 -0.17623 0.75785 0.37056
ILE_42 -3.36068 0.5494 1.9026 -0.60355 0.34995 0.18917 0.74424 -1.34866 -1e-05 -0.00022 -0.17609 0.03415 0 0 0 0 0 -0.11974 0.02153 1.30254 0 0.30357 0 0.73287 -0.16064 0.47216 0.8326
HIS_43 -6.17488 0.66964 4.80413 -0.62292 0.12728 0.60524 2.01263 -2.54145 -0 -0 -1.73458 -0.87421 0 0 0 -0.84857 0 -0.02666 0.03091 0 2.81202 -0.0911 0 -0.45461 -0.03316 0.32267 -2.01759
PHE_44 -3.74129 0.30147 1.69764 -1.08493 0.17786 0.71959 0.41799 -1.22314 -1e-05 -0.00022 0.11897 -0.11007 0 0 0 0 0 0.3323 0.0089 0 1.50334 -0.38563 0 1.0402 0.04896 0.26902 0.09096
LEU_45 -2.95321 0.2555 0.75254 -0.55178 0.18395 0.13512 0.08674 -0.80087 -0 -0 0.1452 0.17067 0 0 0 0 0 -0.07185 0.02752 0.54484 0 -0.06986 0 0.18072 0.44692 0.38926 -1.1286
PHE_46 -3.00972 0.25679 0.55852 -0.9918 0.09296 0.56253 0.05964 -0.71452 -0.00931 -0.06454 0.04708 -0.1988 0 0 0 0 0 0.04078 0.02396 0 1.47061 -0.5119 0 1.0402 0.39338 0.34699 -0.60714
GLY_47 -1.57624 0.20041 1.12994 -0.00237 0 0 0.10967 -0.64666 -0 -0 -0.84835 -0.40887 0 0 0 0 0 -0.13598 0 0 0 -1.41703 0 0.83697 0.14776 0.18883 -2.42191
ASN_48 -3.52572 0.35337 3.75135 -0.33434 0.21586 0.71415 2.12703 -1.78093 -0.02797 -0.10442 -2.01418 -0.62612 0 0 -1.83117 0 0 0.00245 0.00052 0 1.86755 -0.79176 0 -0.93687 0.58492 0.37537 -1.98091
PHE_49 -7.88502 0.74268 1.81993 -1.03451 0.345 0.70514 1.6347 -1.88981 -0.00171 -0.01347 -0.55185 -0.84628 0 0 0 0 0 0.02115 0.0104 0 3.58126 -0.26146 0 1.0402 0.52765 0.71069 -1.34532
CYS_50 -4.81299 0.8362 4.70741 -0.04831 0 0.01779 2.54921 -2.28391 -0 -0 -1.9339 -0.03458 0 0 -0.80834 0 0 -0.02392 0.00071 0.29433 0 0.26914 0 3.6196 0.32177 0.66807 3.33828
PHE_51 -6.64596 0.81368 3.04176 -0.93053 0.14701 0.33916 1.59204 -2.24738 -0.01369 -0.13198 -0.22226 -0.02527 0 0 0 0 0 0.01804 0.04716 0 1.91963 -0.47771 0 1.0402 0.17187 0.47761 -1.08662
HIS_D_52 -8.00496 0.59414 5.56558 -0.71323 0.01124 0.75725 1.81925 -2.99712 -0 -0 -0.2577 -0.3069 0 0 0 0 0 -0.02111 0.00074 0 1.61492 -0.08968 0 -0.45461 0.06357 0.36501 -2.0536
ILE_53 -7.82266 1.14936 4.22262 -0.54178 0.27905 0.1353 2.51811 -2.58199 -0.00358 -0.01442 -1.32705 0.37034 0 0 0 0 0 -0.04769 0.08865 1.73567 0 -0.25262 0 0.73287 0.01248 0.55898 -0.78835
GLU_54 -4.16623 0.44538 4.58859 -0.22257 0.03152 0.32366 1.84992 -2.1759 -0.0154 -0.14545 -1.0748 -0.61793 0 0 0 0 0 -0.07362 0.12032 0 3.06505 -0.35289 0 -2.7348 -0.36236 0.60555 -0.91198
THR_55 -5.15236 0.43677 4.17851 -0.13616 0.0574 0.07964 2.21903 -2.15186 -0 -0 -1.01548 -0.86665 0 0 0 0 0 -0.0628 0.00117 0.01502 0 -0.09211 2.34095 -1.0874 -0.45176 0.34266 -1.34542
MET_56 -7.44905 0.52453 4.72582 -0.26548 0.05501 0.10711 1.81516 -2.32391 -0.00358 -0.01442 -0.31894 -0.2271 0 0 0 0 0 0.0855 0.23693 2.69687 0 0.04174 0 0.60916 -0.08761 0.31396 0.52169
ASN_57 -7.26777 0.70361 7.00033 -0.23611 0.01356 0.35282 3.59062 -3.40523 -0.02822 -0.15618 -4.16183 -0.43791 0 0 -2.07556 0 0 -0.00238 0.00922 0 3.06421 0.20426 0 -0.93687 -0.05501 0.48892 -3.3355
ASP_58 -3.50964 0.36845 3.5387 -0.1139 0.0084 0.34624 1.5927 -1.80202 -0 -0 -0.74633 -0.66146 0 0 0 0 0 -0.09681 0.02812 0 1.71545 0.03297 0 -2.3716 0.09801 0.48049 -1.09225
GLN_59 -3.91376 0.26214 3.01751 -0.27988 0.02961 0.22865 1.05839 -1.66685 -0.01065 -0.07516 -0.84403 -0.46273 0 0 -1.14093 0 0 -0.03668 0.00329 0 3.23304 -0.16258 0 -0.18838 -0.09144 0.24933 -0.79111
HIS_D_60 -7.78361 0.77195 6.91584 -0.44498 0.20221 0.52029 2.64526 -3.36181 -0.01584 -0.05736 -1.67044 -0.54666 0 0 0 0 0 0.19166 0.24743 0 3.00218 -0.12762 0 -0.45461 -0.01896 0.53145 0.54638
ILE_61 -7.49338 0.90922 5.00004 -0.51545 0.42465 0.10759 2.51151 -2.86627 -0 -0 -0.66696 -0.0455 0 0 0 0 0 -0.00603 0.08338 0.85451 0 -0.23448 0 0.73287 0.15796 0.89421 -0.15214
ALA_62 -2.35324 0.16168 2.2328 -0.02145 0 0 1.04088 -1.35122 -0.00219 -0.02464 -0.23292 -0.34151 0 0 0 0 0 0.00735 0 0 0 -0.04893 0 1.8394 1.1576 1.07442 3.13804
ASP_63 -3.81237 0.85825 4.96035 -0.08963 0.00684 0.2803 1.50277 -2.13458 -0 -0 -1.92793 0.04369 0 0 0 0 0 0.83412 0.02665 0 2.21984 0.02445 0 -2.3716 1.86283 1.80125 4.08522
LYS_64 -7.73038 1.00036 5.79827 -0.50252 0.10693 0.34499 1.60915 -2.48398 -0.0222 -0.13028 0.92893 0.24957 0 0 0 0 0 0.06189 0.04426 2.37964 0 -0.03602 0 -1.5107 0.78132 1.60523 2.49445
PHE_65 -9.9667 1.09365 1.55901 -0.55643 0.30185 0.26232 1.97043 -2.16469 -0.01401 -0.09702 -1.935 -0.2293 0 0 0 0 0 -0.02101 0.07941 0 3.67599 -0.1055 0 1.0402 -0.00884 0.73879 -4.37686
LYS_66 -4.39488 0.36837 4.86964 -0.42533 0.06968 0.23684 2.33601 -2.21545 -0 -0 -1.57214 -0.12622 0 0 0 0 0 -0.05792 0.00027 1.86116 0 -0.06116 0 -1.5107 -0.23631 0.40668 -0.45147
GLY_67 -2.24949 0.17115 2.552 -4e-05 0 0 0.69495 -1.26991 -0 -0 0.10486 -0.4191 0 0 0 0 0 -0.17197 0 0 0 0.34421 0 0.83697 0.07704 0.15397 0.82464
TYR_68 -8.13927 1.05678 3.85679 -0.59527 0.04196 0.32256 2.48603 -2.59887 -0 -0 -1.05272 -0.09392 0 0 0 0 0 0.00568 0.27649 0 2.2298 -0.25018 9e-05 1.2797 0.48324 0.52228 -0.16883
GLN_69 -5.62568 0.50312 3.81571 -0.27677 0.03814 0.19867 1.37897 -2.1155 -0 -0 -0.51801 -0.39652 0 0 0 0 0 -0.0544 0.02992 0 2.7677 -0.26137 0 -0.18838 0.12643 0.61755 0.03957
SER_70 -2.66114 0.08406 3.24629 -0.03965 0.00138 0.05315 1.35536 -1.4927 -0.01401 -0.09702 -2.30153 -0.26256 0 0 0 0 0 -0.05397 0.0002 0.26051 0 -0.31366 1.76576 -0.77834 -0.56497 0.34297 -1.46987
SER_71 -3.79072 0.19539 3.76418 -0.0376 0.00338 0.06944 1.64904 -1.8126 -0.00508 -0.07318 -0.09068 -0.70842 0 0 0 0 0 -0.08273 0.00553 0.35527 0 0.4819 0.60293 -0.77834 -0.09053 0.25142 -0.09138
CYS_72 -5.31907 0.38196 4.47759 -0.06195 9e-05 0.01758 2.02235 -2.14524 -0.0134 -0.11778 -1.75412 -0.43853 0 0 0 0 0 -0.01722 0.00587 0.53316 0 0.16107 0 3.6196 0.17738 0.34648 1.87581
ILE_73 -6.73267 0.52757 3.5581 -0.52195 0.22235 0.12547 1.83518 -2.20823 -0 -0 -0.41931 0.33917 0 0 0 0 0 -0.01216 0.0494 1.66271 0 -0.16516 0 0.73287 -0.09857 0.6665 -0.43872
ASN_74 -2.80776 0.28963 2.00755 -0.19232 0.03926 0.30304 0.93597 -1.19548 -0 -0 -0.44214 -0.37064 0 0 -0.3305 0 0 0.09703 0.00286 0 1.70527 -0.02708 0 -0.93687 -0.21615 0.46574 -0.67258
LEU_75 -7.35806 1.16712 2.58027 -0.5066 0.23632 0.15775 1.04775 -1.89837 -0.05673 -0.27001 0.32762 0.04226 0 0 0 0 0 0.01859 0.02318 0.27735 0 -0.00329 0 0.18072 -0.40563 0.33389 -4.10587
LYS_76 -4.39501 0.3404 3.59264 -0.53898 0.16371 0.36274 1.10149 -1.70186 -0 -0 -0.77959 -0.20966 0 0 0 0 0 -0.03812 0.04659 1.73282 0 -0.10473 0 -1.5107 -0.35095 0.47803 -1.81115
ILE_77 -5.2471 0.30746 3.90274 -0.63028 0.2982 0.13488 1.47674 -1.92059 -0.02784 -0.11073 -0.54665 0.17938 0 0 0 0 0 0.12249 0.12141 0.71499 0 -0.53109 0 0.73287 -0.11965 0.68928 -0.4535
GLU_78 -5.49839 0.60524 5.92445 -0.27844 0.03823 0.36457 1.83044 -2.48078 -0.04548 -0.44437 -0.84132 -0.31776 0 0 0 0 0 0.11753 0.03167 0 2.9085 0.04724 0 -2.7348 -0.11431 1.27237 0.3846
PRO_79 -5.15205 1.16419 3.79463 -0.17284 0.07937 0.11684 1.73595 -1.5595 -0 -0 -1.1266 0.14291 0 0 0 0 0 0.12106 0.01398 0.18955 0 -0.90214 0 -2.4119 0.16697 1.27103 -2.52853
LYS_80 -5.2588 0.67666 3.69012 -0.41455 0.04806 0.21243 2.12931 -1.93346 -0 -0 -2.1214 -0.06853 0 0 -1.07144 0 0 -0.04489 0.11655 0.81992 0 -0.02649 0 -1.5107 2.0484 0.9841 -1.7247
VAL_81 -3.57188 0.5079 1.53139 -0.31565 0.19905 0.07189 0.69685 -1.26923 -0 -0 0.0862 -0.44449 0 0 0 0 0 -0.03821 0.00841 0.11016 0 0.02246 0 1.9342 1.80327 0.95237 2.28469
ASP_82 -4.43167 0.29262 6.10148 -0.22521 0.09193 0.716 3.70432 -2.76044 -0.00178 -0.01377 -4.02368 -1.31365 0 0 -0.49359 0 0 0.03342 0.03166 0 2.15174 -0.56072 0 -2.3716 -0.035 0.68591 -2.42203
LEU_83 -5.58991 0.63814 4.73438 -0.66359 0.36366 0.21706 2.56741 -2.45262 -0 -0 -1.21452 -0.06402 0 0 0 0 0 -0.07391 0.16153 1.60245 0 -0.25258 0 0.18072 -0.29772 0.7836 0.64008
ALA_84 -3.36097 0.28542 3.88245 -0.02094 0 0 1.68358 -2.0186 -0 -0 -2.35244 -0.34642 0 0 -0.49359 0 0 -0.04471 0 0 0 -0.19527 0 1.8394 -0.3655 0.6658 -0.84177
ASP_85 -4.7499 0.67799 5.39002 -0.11239 0.0097 0.34889 2.04629 -2.43266 -0 -0 -1.41309 -0.28189 0 0 0 0 0 0.27532 0.00017 0 2.12323 -0.35161 0 -2.3716 -0.30259 0.43051 -0.71359
LEU_86 -9.54107 0.99714 5.40423 -0.4568 0.13149 0.10318 2.36294 -3.37869 -1e-05 -3e-05 -1.52331 0.15483 0 0 0 0 0 0.15972 0.21085 0.31009 0 -0.28773 0 0.18072 -0.30182 0.57712 -4.89715
LYS_87 -8.18366 1.01645 6.52507 -0.28956 0.02339 0.1182 3.59448 -3.24291 -0.00178 -0.01377 -3.4208 -0.03406 0 0 0 0 0 0.00541 0.18181 1.80255 0 -0.01953 0 -1.5107 -0.31491 0.6424 -3.12194
ASP_88 -5.22564 0.37596 6.72177 -0.22912 0.00177 0.74575 3.00562 -3.02966 -0 -0 -3.55451 -0.03719 0 0 0 -0.72124 0 0.03676 0.03799 0 3.34799 0.01706 0 -2.3716 -0.31408 0.63251 -0.55986
HIS_89 -5.28059 0.53589 4.92709 -0.58943 0.00354 0.64223 1.68858 -2.33516 -0.00053 -0.00692 -1.75335 -0.26139 0 0 0 0 0 -0.05331 0.12683 0 1.79881 0.08977 0 -0.45461 -0.12545 0.59 -0.45801
LEU_90 -9.02694 0.66574 4.06353 -0.48983 0.21281 0.11946 3.28669 -2.80348 -0.00874 -0.05687 -2.27379 0.16389 0 0 0 0 0 -0.03969 0.09052 0.28323 0 -0.26878 0 0.18072 0.06298 0.46978 -5.36878
ILE_91 -7.8468 0.78546 5.58977 -0.51252 0.47806 0.1069 3.04832 -3.11068 -0 -0 -2.22307 -0.07645 0 0 0 0 0 -0.06537 0.02919 0.6736 0 -0.3617 0 0.73287 -0.02627 0.45942 -2.31927
GLN_92 -5.00511 0.28441 5.89737 -0.27473 0.03461 0.20042 2.62521 -2.68681 -0.01024 -0.07726 -3.61975 -0.46519 0 0 0 -0.72124 0 -0.02958 0.09809 0 3.25655 -0.22751 0 -0.18838 -0.21768 0.47572 -0.65109
LYS_93 -6.70715 0.92517 7.34488 -0.47396 0.1406 0.27909 3.2281 -3.34018 -0.02173 -0.1293 -3.97396 0.04232 0 0 0 0 0 0.15208 0.06963 2.1088 0 -0.10243 0 -1.5107 -0.31561 0.59169 -1.69265
GLN_94 -9.29869 0.7607 9.1382 -0.27968 0.02553 0.18006 4.67124 -4.23354 -0 -0 -2.73546 -0.32118 0 0 0 -0.89573 0 -0.05019 0.11281 0 2.87643 -0.13731 0 -0.18838 -0.28392 0.95955 0.30043
GLN_95 -5.18926 0.39013 5.23011 -0.25647 0.04528 0.20027 2.14317 -2.56769 -0.03714 -0.20729 -1.6012 -0.45891 0 0 0 0 0 0.19198 0.09988 0 2.72728 -0.12096 0 -0.18838 -0.27298 0.68409 0.81191
ILE_96 -4.44065 0.30213 3.65588 -0.49454 0.32209 0.09906 2.01095 -1.98793 -0.00121 -0.01679 -0.78841 0.07208 0 0 0 0 0 -0.04813 0.01555 0.54137 0 -0.43397 0 0.73287 -0.12237 0.33808 -0.24395
TRP_97 -10.0608 1.16759 4.66392 -0.98144 0.11871 0.46863 2.7546 -3.35554 -0 -0 -2.63036 -0.27682 0 0 0 0 0 -0.05674 0.26502 0 2.04273 0.00483 0 1.6906 -0.27599 0.55616 -3.90495
GLU_98 -5.1236 0.31276 7.20836 -0.58803 0.17883 1.03906 3.99598 -3.11018 -0 -0 -4.92489 -0.59934 0 0 0 -0.75093 0 -0.06425 0.23673 0 3.78703 -0.26408 0 -2.7348 -0.58739 0.54725 -1.44149
SER_99 -3.02379 0.15787 3.94147 -0.02367 0 0.022 1.42915 -1.7991 -0.0269 -0.13003 -1.19647 -0.36834 0 0 0 0 0 -0.01449 0.00087 0.49334 0 0.30793 0.60691 -0.77834 -0.30285 0.23653 -0.46792
LEU_100 -6.48855 0.78692 3.33221 -0.50069 0.29605 0.12004 2.05776 -2.34701 -0.00121 -0.01679 -1.39801 0.21366 0 0 0 0 0 0.25626 0.1101 0.38617 0 -0.27251 0 0.18072 -0.10962 0.26121 -3.13332
TYR_101 -8.20313 0.72232 5.51348 -0.93343 0.0829 0.34687 2.75499 -3.00509 -0.01078 -0.16518 -2.18345 -0.30503 0 0 0 0 0 0.0074 0.11515 0 1.83976 -0.35392 0.00144 1.2797 -0.09916 0.35481 -2.24036
GLY_102 -3.92731 0.23637 4.97218 -5e-05 0 0 2.31042 -2.42477 -0 -0 -2.40562 -0.41418 0 0 0 0 0 -0.09679 0 0 0 0.15813 0 0.83697 0.60814 0.21071 0.0642
LYS_103 -4.76228 0.2635 5.60298 -0.30905 0.0295 0.1394 2.45588 -2.5144 -0 -0 -2.33546 -0.00366 0 0 0 0 0 0.00309 0.01298 1.70454 0 -0.01096 0 -1.5107 0.38055 0.15221 -0.70188
HIS_104 -7.01409 0.57528 6.38816 -0.67943 0.01478 0.69039 2.73285 -3.2722 -0 -0 -2.37524 -0.33767 0 0 0 0 0 -0.00342 0.00333 0 1.58321 -0.21553 0 -0.45461 -0.14281 0.1575 -2.3495
LEU_105 -7.96452 0.55374 5.11848 -0.63774 0.39125 0.23344 3.06146 -2.97624 -0 -0 -3.01192 -0.12092 0 0 0 0 0 0.00024 0.06694 1.0551 0 -0.17686 0 0.18072 0.16669 0.28797 -3.77216
GLU_106 -5.73694 0.38786 5.54177 -0.21416 0.02403 0.28248 2.71802 -2.78646 -0 -0 -2.22739 -0.5654 0 0 0 0 0 0.03369 0.06957 0 3.00846 -0.27011 0 -2.7348 -0.17577 0.45663 -2.18852
LYS_107 -4.77542 0.36072 5.47371 -0.30389 0.0266 0.13589 2.04532 -2.45277 -0 -0 -1.56883 -0.03093 0 0 0 0 0 0.15293 0.0779 1.69284 0 -0.02382 0 -1.5107 -0.4936 0.39013 -0.80393
ILE_108 -8.8389 0.71303 5.10913 -0.50753 0.40522 0.10268 2.75124 -3.25909 -0 -0 -1.83979 -0.04238 0 0 0 0 0 -0.06117 6e-05 0.57369 0 -0.48778 0 0.73287 -0.20183 0.37548 -4.47507
MET_109 -8.24015 0.78003 5.02506 -0.76442 0.24945 0.33813 2.97325 -2.73154 -0 -0 -1.99924 -0.23235 0 0 0 0 0 -0.04554 0.12816 2.87703 0 0.01675 0 0.60916 0.08087 0.50403 -0.43132
LEU_110 -7.14459 0.59821 5.40641 -0.51528 0.2497 0.14511 2.44503 -2.76669 -0 -0 -2.67024 0.18975 0 0 0 0 0 -0.00601 0.13921 0.17082 0 -0.02304 0 0.18072 -0.02304 0.51106 -3.11286
ARG_111 -7.01795 0.79066 6.91984 -0.4761 0.06721 0.26276 3.05355 -3.15307 -0 -0 -2.22183 0.27513 0 0 0 0 0 -0.04115 0.12581 2.1163 0 -0.09189 0 -1.2888 -0.31351 0.36958 -0.62348
ILE_112 -7.74107 1.19808 3.54614 -0.56043 0.26816 0.15128 2.27835 -2.30526 -0.00595 -0.06276 -0.711 0.22524 0 0 0 0 0 0.0009 0.13016 1.30107 0 0.22788 0 0.73287 -0.36275 0.46827 -1.22081
ARG_113 -5.63436 0.71487 3.64645 -0.62332 0.0737 0.41044 1.76346 -1.9064 -0 -0 -1.11485 0.59348 0 0 0 0 0 -0.05057 0.22163 1.75975 0 -0.11176 0 -1.2888 -0.37463 0.52987 -1.39103
GLU_114 -2.51937 0.25083 2.91423 -0.23283 0.05813 0.39504 1.08039 -1.27319 -0 -0 -1.22583 -0.49134 0 0 0 0 0 -0.05254 0.00102 0 2.88923 0.28056 0 -2.7348 -0.05524 0.56179 -0.15393
LYS_115 -5.92375 0.3664 5.14316 -0.52865 0.20841 0.30763 0.90822 -1.83885 -0.00714 -0.07825 -0.51745 0.22882 0 0 0 0 0 0.06675 0.31711 2.04383 0 9e-05 0 -1.5107 0.04579 0.69473 -0.07384
LYS_116 -3.06968 0.16792 3.20895 -0.45312 0.09725 0.25111 0.80564 -1.2501 -8e-05 -0.00183 -0.74665 -0.09474 0 0 0 0 0 -0.00055 0.05454 1.83904 0 0.14099 0 -1.5107 -0.07978 0.44387 -0.19792
LYS_117 -3.19137 0.24581 3.95705 -0.49299 0.12789 0.4759 1.4823 -1.46725 -0 -0 -1.99641 -0.17827 0 0 0 -0.33381 0 -0.03601 0.18929 2.42865 0 0.25218 0 -1.5107 0.55404 0.37095 0.87725
LYS_118 -2.57758 0.12815 2.99172 -0.32648 0.06208 0.19302 0.71275 -1.12411 -0.00299 -0.0284 -0.93551 -0.24557 0 0 0 0 0 -0.06009 0.01305 1.77411 0 0.04931 0 -1.5107 0.36611 0.40305 -0.11808
GLU_119 -3.94421 0.10808 4.86847 -0.2122 0.02349 0.28744 0.98619 -1.88378 -0.00452 -0.02768 -0.21545 -0.35832 0 0 0 0 0 -0.00789 0.05607 0 3.30833 0.0211 0 -2.7348 -0.32217 0.19097 0.13913
LYS_120 -4.31789 0.23417 4.6878 -0.36677 0.05348 0.2514 1.50586 -1.59775 -0.00523 -0.08443 -2.12594 0.38831 0 0 0 -0.75036 0 0.13268 0.02894 2.49466 0 -0.03814 0 -1.5107 -0.36091 0.25869 -1.12213
GLU_121 -3.51502 0.39278 5.63225 -0.19134 0.01865 0.28635 2.7997 -2.2335 -0 -0 -4.5978 -0.58539 0 0 -0.67583 -0.33381 0 0.03591 0.03216 0 3.58124 -0.08393 0 -2.7348 -0.13956 0.40319 -1.90873
ILE_122 -4.58315 0.74323 0.74448 -0.57187 0.51963 0.18485 0.76185 -1.02208 -0 -0 0.26692 0.03503 0 0 0 0 0 0.42736 0.07976 1.89215 0 0.15449 0 0.73287 0.17155 1.31146 1.84851
PRO_123 -3.47932 0.57441 2.9996 -0.0806 1e-05 0.04794 2.1151 -1.44938 -0.00075 -0.01084 -1.72326 0.5601 0 0 0 0 0 -0.18681 0.01905 0.42936 0 -0.5782 0 -2.4119 -0.00851 1.94057 -1.24343
ASP_124 -6.62665 0.72068 8.68587 -0.11272 0.04601 0.34941 4.13236 -3.5751 -0.00029 -0.0075 -6.47247 -0.4739 0 0 -0.67583 -0.43918 0 0.10049 0.1994 0 2.13934 -0.01791 0 -2.3716 1.23881 1.4342 -1.72656
ILE_125 -7.98095 0.80284 2.58626 -0.51342 0.35724 0.10932 2.14531 -2.36693 -0 -0 -0.75039 -0.08968 0 0 0 0 0 -0.02016 0.06699 0.73373 0 -0.29267 0 0.73287 1.34412 1.08089 -2.05462
THR_126 -5.06187 0.29353 5.41366 -0.20471 0.18417 0.07791 2.89894 -2.68012 -0 -0 -2.1565 -0.39082 0 0 0 0 0 0.01569 0.04372 0.12719 0 0.01129 2.28812 -1.0874 -0.04853 0.6034 0.32766
THR_127 -5.42409 0.37329 5.65742 -0.20002 0.14609 0.07502 2.56266 -2.80665 -0.00029 -0.0075 -1.62611 -0.38571 0 0 0 0 0 0.01578 0.03495 0.06341 0 -0.00395 2.29222 -1.0874 0.05847 0.26176 -0.00064
ALA_128 -7.21244 0.78276 4.61801 -0.02373 0 0 3.36011 -3.26102 -0.00075 -0.01084 -2.82114 -0.3653 0 0 0 0 0 0.10195 0 0 0 -0.29087 0 1.8394 -0.17763 0.38422 -3.07726
PHE_129 -8.04962 0.51684 5.43633 -0.99141 0.10785 0.4259 3.22941 -3.03411 -0 -0 -2.56927 0.06608 0 0 0 0 0 0.00123 0.04003 0 1.87393 -0.33463 0 1.0402 -0.26805 0.47017 -2.03913
ASN_130 -5.14557 0.27798 5.13848 -0.17687 0.03144 0.26128 2.56958 -2.8339 -0 -0 -1.94509 -0.29899 0 0 0 0 0 0.1631 0.02181 0 1.41375 0.31254 0 -0.93687 -0.02816 0.3571 -0.81838
GLN_131 -7.13751 0.62352 6.61903 -0.25188 0.03777 0.18924 3.27324 -3.25871 -0.01385 -0.10053 -2.37371 -0.46879 0 0 0 -0.67209 0 0.10593 0.04853 0 2.65588 -0.10731 0 -0.18838 -0.11693 0.29615 -0.84041
ASN_132 -9.20152 1.05805 8.70683 -0.29917 0.01303 0.56772 5.01265 -4.48443 -0 -0 -4.05953 -0.42055 0 0 -1.50226 -0.50516 0 -0.02005 0.00523 0 3.63682 0.51929 0 -0.93687 -0.03028 0.55045 -1.38976
ALA_133 -4.80181 0.78964 4.40333 -0.02043 0 0 2.83787 -2.66326 -0 -0 -2.23225 -0.36863 0 0 0 0 0 0.10649 0 0 0 -0.24109 0 1.8394 -0.04997 0.56682 0.1661
ALA_134 -4.0733 0.31121 4.56921 -0.02287 0 0 2.34062 -2.41899 -0.02694 -0.22979 -1.92105 -0.37769 0 0 0 0 0 -0.05252 0 0 0 -0.32308 0 1.8394 -0.46931 0.27531 -0.57978
GLU_135 -5.06563 0.32825 5.94171 -0.44714 0.05196 0.8781 3.06066 -2.72231 -0.01385 -0.10053 -2.36176 -0.47051 0 0 0 0 0 -0.00148 0.00239 0 3.33926 -0.36125 0 -2.7348 -0.62961 0.26654 -1.03999
TYR_136 -10.2039 1.68313 6.10867 -0.62881 0.13996 0.30402 4.13369 -3.7823 -0 -0 -3.39408 -0.1653 0 0 0 -0.50516 0 -0.03345 0.11868 0 2.93162 0.09647 0.25602 1.2797 -0.39739 1.28452 -0.77394
GLU_137 -4.57282 0.37363 4.6475 -0.20628 0.0212 0.27132 1.83191 -2.20562 -0.02099 -0.16046 -0.96137 -0.56486 0 0 0 0 0 0.01804 0.01464 0 3.01433 -0.25158 0 -2.7348 -0.39831 1.31534 -0.56917
GLU_138 -3.2414 0.20359 3.77018 -0.45246 0.06046 0.90335 1.13157 -1.67773 -0.00595 -0.06933 -0.51194 -0.39299 0 0 0 0 0 -0.04682 0.00471 0 3.1846 -0.28158 0 -2.7348 -0.44086 0.39968 -0.19771
LYS_139 -4.96754 0.54786 4.83691 -0.47289 0.13236 0.31717 2.39676 -2.07125 -0.00743 -0.12209 -4.14836 -0.28234 0 0 0 -0.72117 0 -0.04487 0.14374 2.59786 0 -0.15889 0 -1.5107 -0.22461 0.51808 -3.24138
TYR_140 -9.97179 1.31191 5.82105 -0.68439 0.08528 0.41298 3.86929 -3.26549 -0.01791 -0.13898 -4.56539 -0.16363 0 0 0 -0.56671 0 0.26457 0.01375 0 2.02139 -0.13012 0.01646 1.2797 1.40602 1.69774 -1.30427
PRO_141 -4.00037 0.8981 2.27247 -0.09481 0.00163 0.05933 0.851 -1.04368 -0 -0 0.04728 0.69819 0 0 0 0 0 -0.14965 0.0031 0.61606 0 -0.55369 0 -2.4119 1.32979 1.58139 0.10424
ASN_142 -2.74795 0.23097 2.28002 -0.43245 0.23483 0.84253 0.52307 -1.09199 -0.02904 -0.25993 -0.1971 -2.02889 0 0 0 0 0 0.18139 0.12359 0 2.363 -0.70602 0 -0.93687 -0.14267 0.49321 -1.30029
CYS_143 -5.27423 0.48278 3.57455 -0.0438 0 0.01377 1.75212 -1.71176 -0.0216 -0.13785 -0.77553 -0.55873 0 0 0 0 0 0.19743 0.04881 0.1767 0 0.00307 0 3.6196 0.75719 0.44153 2.54407
PHE_144 -7.43593 0.79846 2.90416 -1.00065 0.12557 0.59745 1.52999 -1.98577 -0.01791 -0.13898 -0.48142 0.0248 0 0 0 0 0 0.04128 0.00216 0 2.79556 -0.16048 0 1.0402 0.68817 0.36657 -0.30677
THR_145 -4.79903 0.7037 3.67872 -0.20838 0.11259 0.09213 2.27465 -2.0704 -0.0203 -0.13958 -1.06998 -1.54478 0 0 -0.8764 0 0 0.01864 0.25684 0.3501 0 0.13812 2.29439 -1.0874 0.04419 0.47369 -1.37849
ASN_146 -1.68566 0.11936 2.04905 -0.183 0.02659 0.28291 0.61525 -0.97978 -0.00589 -0.05845 -0.25059 -0.36777 0 0 0 0 0 -0.01042 0.0303 0 1.73522 -0.05029 0 -0.93687 -0.06489 0.34278 0.60787
ASP_147 -3.54004 0.5399 4.31244 -0.11971 0.0112 0.36844 2.07328 -1.98612 -0 -0 -1.5552 -0.28964 0 0 -0.8764 0 0 -0.07889 0.05559 0 2.34672 -0.32788 0 -2.3716 -0.56571 0.23447 -1.76916
LEU_148 -6.49752 0.97626 3.61506 -0.49612 0.17002 0.13322 3.32404 -2.45761 -0 -0 -1.40735 0.21048 0 0 0 0 0 -0.0541 0.28242 0.29674 0 -0.22968 0 0.18072 -0.57774 0.39023 -2.14092
SER_149 -1.80574 0.19861 2.40974 -0.03039 0.0003 0.05139 0.75436 -1.13948 -0.00349 -0.02296 0.32891 -0.97155 0 0 0 0 0 -0.07994 0.0107 0.15231 0 -0.34803 0.60533 -0.77834 -0.44069 0.30345 -0.80552
GLU_150 -2.46402 0.33152 3.19057 -0.23084 0.0403 0.36162 1.50486 -1.42056 -0 -0 -0.97953 -0.53929 0 0 0 0 0 -0.07458 0.04241 0 2.90707 0.00231 0 -2.7348 -0.47913 0.13771 -0.4044
THR_151 -3.46665 0.16856 3.483 -0.22951 0.24406 0.10036 2.34688 -1.83247 -0 -0 -1.04576 -1.28899 0 0 -0.91921 0 0 -0.04402 0.00477 1.24886 0 0.4365 2.3427 -1.0874 -0.06129 0.30391 0.70428
LYS_152 -4.12347 0.42567 2.94783 -0.3289 0.05071 0.18933 1.06504 -1.52474 -0.00925 -0.08323 -1.05543 -0.24694 0 0 -0.43611 0 0 -0.04724 0.00703 1.78945 0 -0.05497 0 -1.5107 -0.02339 0.35568 -2.61365
THR_153 -5.97171 1.36954 3.75842 -0.10905 0.03699 0.07563 1.82798 -2.04638 -0.00925 -0.08323 -0.06845 -0.47154 0 0 -0.91921 0 0 0.16031 0.07499 0.15017 0 -0.33446 2.52449 -1.0874 -0.39829 1.1396 -0.38087
ASN_154 -7.77723 1.38389 4.65769 -0.18214 0.00641 0.31769 2.7113 -2.74169 -0.01774 -0.20338 -1.29502 -0.54267 0 0 -0.83677 -0.82819 0 0.02947 0.00064 0 4.01346 0.17068 0 -0.93687 -0.1959 1.60531 -0.66107
PHE_155 -9.11793 1.53369 2.2367 -0.53327 0.02437 -0.04268 1.86936 -2.36286 -0 -0 -0.66366 -0.37735 0 0 0 0 0 -0.00652 0.04351 0 1.83046 -0.37017 0 1.0402 0.20598 1.17789 -3.51228
SER_156 -3.89281 0.56542 3.82875 -0.02727 1e-05 0.04549 2.11908 -1.81734 -0 -0 -0.49903 -1.00806 0 0 -0.32456 0 0 0.03405 0.00021 0.529 0 -0.41606 0.61142 -0.77834 0.33615 0.69501 0.00112
MET_157 -3.6606 0.5777 3.09858 -0.31023 0.08069 0.15519 1.1914 -1.36665 -0.0093 -0.10191 -1.15753 -0.31403 0 0 -0.92774 0 0 0.0154 0.0231 1.03272 0 1.19126 0 0.60916 5.74481 0.55046 6.42246
THR_158 -4.71191 0.68887 3.52563 -0.21835 0.27135 0.09437 1.50812 -1.79895 -0.00514 -0.0523 -0.19691 -1.45575 0 0 -0.64904 0 0 0.6216 0.0999 0.05718 0 0.25948 2.76016 -1.0874 5.91936 1.45412 7.08438
TRP_159 -7.70761 1.01988 3.9159 -1.03051 0.07488 0.18682 2.49366 -2.50881 -0 -0 -1.077 -0.91477 0 0 0 0 0 0.22339 0.34339 0 2.43628 -0.20509 0 1.6906 0.91641 1.86617 1.72359
SER_160 -6.01671 1.8295 6.82384 -0.03075 0.00022 0.02054 2.70657 -3.08704 -0.02669 -0.17454 -2.89059 -0.10085 0 0 0 -0.69014 0 0.03305 0.01389 0.58853 0 -0.12833 1.72502 -0.77834 0.96518 2.38433 3.16669
PRO_161 -4.80779 0.91955 3.1946 -0.09842 1e-05 0.07124 1.4754 -1.46632 -0.01428 -0.11899 -1.16523 0.39898 0 0 0 0 0 -0.00177 0.01614 0.16471 0 -1.22682 0 -2.4119 0.29053 2.71094 -2.06941
SER_162 -3.81881 0.38251 3.54843 -0.01916 0 0.03231 1.04617 -1.60645 -0.00524 -0.10093 -1.30069 -0.98256 0 0 0 0 0 -0.00788 0.00057 1.78574 0 -0.1303 0.61761 -0.77834 0.49853 1.54525 0.70676
PHE_163 -2.57358 0.09496 2.11488 -0.57604 0.02017 0.22565 0.7047 -0.93962 -0.00634 -0.11028 -1.46859 0.23382 0 0 0 0 0 -0.00028 0.0251 0 2.42758 0.28329 0 1.0402 0.49368 1.18809 3.17735
GLU_164 -2.18131 0.13274 2.52301 -0.63107 0.25732 1.7542 0.93565 -1.07524 -0.00092 -0.01924 -0.56615 -2.60451 0 0 0 0 0 -0.02074 0.02978 0 1.99162 0.51304 0 -2.7348 0.30913 0.97464 -0.41285
LYS_165 -2.77986 0.24747 3.52148 -0.40052 0.08307 0.18648 0.29719 -1.24369 -0.01686 -0.05877 -1.5862 0.2454 0 0 0 0 0 -0.06347 0.01733 1.41794 0 -0.02323 0 -1.5107 0.44121 0.40361 -0.82213
ILE_166 -4.89442 0.94897 1.74515 -0.51481 0.52767 0.11849 0.80225 -1.48896 -0 -0 0.3819 0.00074 0 0 0 0 0 0.08861 0.04459 0.43874 0 -0.76012 0 0.73287 -0.24555 0.64371 -1.43018
GLU_167 -1.73391 0.06056 1.12877 -0.20994 0.03235 0.31439 0.08013 -0.57485 -0.01686 -0.05877 0.40176 -0.5622 0 0 0 0 0 -0.04263 0.00504 0 2.90847 -0.13666 0 -2.7348 -0.16054 0.48322 -0.81649
LEU_168 -2.3203 0.38862 2.16555 -0.4667 0.20697 0.08771 0.77858 -1.13326 -0 -0 -0.32518 0.19077 0 0 0 0 0 -0.00013 0.03279 0.46652 0 -0.17381 0 0.18072 0.1471 0.32858 0.5545
SER_169 -1.08602 0.12656 0.7846 -0.02802 0.00042 0.02355 0.02801 -0.46548 -0 -0 -0.25066 -0.31369 0 0 0 0 0 -0.08464 0.00414 0.58544 0 0.17122 0.60014 -0.77834 -0.0472 0.40439 -0.32557
SER_170 -3.18916 0.55615 2.52624 -0.01508 0 0.02856 1.3748 -1.34295 -0 -0 -1.37748 -0.99129 0 0 0 0 0 0.05807 0.03977 0.24721 0 0.12752 0.63947 -0.77834 1.58962 0.28152 -0.22537
GLU_171 -4.25089 0.66699 4.00686 -0.36532 0.06705 0.66151 1.39404 -1.81427 -0.00432 -0.0817 -3.63049 -0.4823 0 0 -0.58431 0 0 -0.01363 0.29726 0 3.77761 0.3318 0 -2.7348 2.13007 0.58202 -0.04685
VAL_172 -4.57464 0.60184 2.73067 -0.2701 0.15168 0.05153 2.01279 -2.01444 -0 -0 -0.97634 0.4412 0 0 0 0 0 0.06644 0.10581 0.26028 0 0.06179 0 1.9342 0.19405 0.95037 1.72713
ASP_173 -4.04751 0.29951 3.41145 -0.23127 0.09973 0.77466 1.55109 -1.81649 -0.01149 -0.0715 -0.317 -3.33634 0 0 0 0 0 -0.03036 0.30665 0 3.06536 -0.42329 0 -2.3716 -0.64488 1.00285 -2.79045
TYR_174 -5.56442 0.73202 4.9081 -0.71023 0.03359 0.05668 3.00068 -2.79395 -0.00745 -0.06982 -1.36325 -0.32158 0 0 0 0 0 0.02021 0.01283 0 2.03359 0.09141 3e-05 1.2797 -0.67123 0.78636 1.45327
ASN_175 -5.42108 0.30045 4.82151 -0.34518 0.00767 0.6529 2.2924 -2.55393 -0 -0 -1.27662 -0.04784 0 0 0 -0.48031 0 -0.0307 0.03436 0 2.46219 0.40665 0 -0.93687 0.1876 0.46106 0.53426
ASN_176 -5.08702 0.43543 4.8184 -0.18463 0.04529 0.28529 2.1072 -2.50916 -0 -0 -1.14472 -0.34244 0 0 0 0 0 0.01954 0.02447 0 1.47216 0.09524 0 -0.93687 0.47156 0.32744 -0.10281
ALA_177 -5.068 0.34829 4.2667 -0.02183 0 0 2.57503 -2.62661 -0 -0 -1.70364 -0.35519 0 0 0 0 0 -0.03716 0 0 0 -0.21338 0 1.8394 -0.23146 0.22816 -0.99969
ILE_178 -9.69982 0.84231 5.61843 -0.50714 0.39618 0.10036 3.54332 -3.61283 -0 -0 -2.44839 0.05308 0 0 0 0 0 -0.05887 0.00586 0.49047 0 -0.48398 0 0.73287 -0.16444 0.4308 -4.76178
ILE_179 -8.06028 0.6727 4.7557 -0.51109 0.41863 0.10125 2.51223 -2.95996 -0.00745 -0.06982 -2.17529 0.05187 0 0 0 0 0 -0.05571 0.1111 0.50565 0 -0.45288 0 0.73287 0.08464 0.58996 -3.75589
ASN_180 -5.55671 0.22725 6.26686 -0.18112 0.02992 0.27133 2.83931 -3.00765 -0 -0 -2.74581 -0.28973 0 0 0 0 0 0.0137 0.0112 0 1.41944 0.27249 0 -0.93687 0.02283 0.45852 -0.88506
LYS_181 -5.71508 0.30598 7.42275 -0.90374 0.27167 0.64235 3.39212 -3.17415 -0 -0 -4.76511 0.14237 0 0 0 0 0 0.08812 0.04966 2.77443 0 0.02164 0 -1.5107 -0.16723 0.48448 -0.64045
PHE_182 -11.7129 1.21595 4.36249 -0.56793 0.01565 0.21398 2.84542 -3.5338 -0 -0 -2.80243 -0.06703 0 0 0 0 0 -0.03558 0.37183 0 2.81001 -0.07601 0 1.0402 -0.22526 0.49418 -5.65121
ARG_183 -10.0341 0.8338 7.51433 -0.4414 0.05754 0.21576 3.33771 -3.77422 -7e-05 -0.00174 -2.7742 0.4221 0 0 0 0 0 0.01353 0.06847 2.11269 0 -0.03337 0 -1.2888 -0.17489 0.34121 -3.60563
GLU_184 -5.19184 0.25571 6.58045 -0.44454 0.05065 0.84723 2.92707 -2.92828 -0.01031 -0.11181 -3.6423 -0.43047 0 0 0 -0.68092 0 0.1222 0.19258 0 3.22612 -0.33943 0 -2.7348 -0.37597 0.26393 -2.42474
SER_185 -5.97782 0.44254 6.48675 -0.02785 0.00033 0.01851 3.33122 -3.09627 -0.00545 -0.04466 -3.38676 -0.02216 0 0 0 -0.75065 0 0.02086 0.02155 0.48897 0 0.32643 1.8206 -0.77834 -0.13257 0.55091 -0.71385
PHE_186 -9.24316 1.5704 3.08895 -0.52122 0.05704 0.17422 2.6815 -2.72633 -0 -0 -2.4521 -0.15574 0 0 0 0 0 -0.03239 0.50541 0 2.9356 0.0365 0 1.0402 0.05112 0.7032 -2.28679
LYS_187 -4.67954 0.50559 4.99231 -0.5893 0.19843 0.32338 2.47818 -2.29309 -0 -0 -3.09673 -0.12191 0 0 0 -0.68092 0 -0.1637 0.22828 2.5153 0 -0.00679 0 -1.5107 0.25306 0.64539 -1.00275
SER_188 -3.3072 0.34767 4.21919 -0.04049 0.01431 0.06122 2.26952 -1.94504 -0.0216 -0.25841 -2.20054 -0.18164 0 0 -0.81799 0 0 -0.0613 0.00257 0.48259 0 0.02037 1.78807 -0.77834 0.42832 0.65828 0.67956
SER_189 -4.12173 0.71 3.52353 -0.03454 1e-05 0.0609 1.90683 -1.74205 -0 -1e-05 -1.69516 -0.96014 0 0 0 0 0 0.01277 0.07403 0.7715 0 0.05989 0.60294 -0.77834 -0.18557 0.78846 -1.00666
SER_190 -3.15981 0.1353 4.23576 -0.03853 4e-05 0.07379 2.49065 -1.84523 -0.03455 -0.29358 -1.77306 -0.47692 0 0 0 0 0 -0.00991 0.00783 0.10639 0 -0.48411 1.75713 -0.77834 -0.41827 0.88822 0.38281
ARG_191 -4.24121 0.34693 3.06376 -0.57654 0.10057 0.31538 0.91649 -1.40825 -0 -1e-05 -0.6837 0.24649 0 0 0 0 0 0.33827 0.00797 1.14161 0 1.09347 0 -1.2888 5.35607 0.74554 5.47402
VAL_192 -6.89605 0.43611 2.85345 -0.28865 0.18744 0.07625 1.90163 -2.28866 -0 -0 -0.61165 -0.90683 0 0 0 0 0 0.21383 0.00344 0.32141 0 0.17701 0 1.9342 6.24654 0.90618 4.26564
ILE_193 -9.90713 1.4475 5.13807 -0.50478 0.34966 0.1217 2.97131 -3.37074 -0 -0 -1.88238 0.20341 0 0 0 0 0 -0.08945 0.08862 0.36508 0 -0.46216 0 0.73287 0.48385 1.66184 -2.65275
TYR_194 -8.90155 0.84252 5.13274 -1.0144 0.07566 0.41751 3.26273 -3.16837 -0.03554 -0.20702 -0.90022 -0.28732 0 0 -0.43611 0 0 0.15512 0.00076 0 1.94641 -0.15494 0.12543 1.2797 -0.03298 2.18387 0.28398
ASN_195 -7.80746 1.23803 5.19907 -0.13474 0.00214 0.2038 2.79575 -2.98613 -0 -0 -1.22129 -0.39523 0 0 -0.32456 -0.47173 0 0.01491 0.14078 0 2.81693 -0.28071 0 -0.93687 1.70751 2.06141 1.6216
SER_196 -3.47661 1.02068 3.70058 -0.02902 0 0.06748 2.28388 -1.74365 -0 -0 -2.61619 -0.44802 0 0 0 0 0 1.91375 0.01765 0.34815 0 -0.28707 0.60286 -0.77834 1.82376 2.14618 4.54608
PRO_197 -2.53886 0.50886 1.0194 -0.16884 0.08926 0.11285 0.09522 -0.52251 -0 -0 0.25778 0.07323 0 0 0 0 0 0.22462 0.00326 0.19244 0 -0.909 0 -2.4119 0.79458 1.90079 -1.27882
TYR_198 -5.6812 0.47525 5.31098 -0.59726 0.01942 -0.01192 2.80991 -2.68749 -0.02281 -0.07455 -2.58323 -0.21452 0 0 0 0 0 -0.00216 0.09297 0 2.02712 0.39461 0.0054 1.2797 0.84177 1.16666 2.54866
SER_199 -3.1512 0.26453 2.02591 -0.02809 2e-05 0.04811 0.77397 -1.23019 -0.00663 -0.04481 0.4759 -1.00836 0 0 0 0 0 -0.0266 0.01961 0.33302 0 -0.34221 0.60777 -0.77834 0.51807 0.46921 -1.0803
THR_200 -4.33453 0.4523 2.63523 -0.18518 0.07548 0.06521 1.90165 -1.72566 -0.01682 -0.126 -1.42586 -0.99227 0 0 -0.15149 0 0 0.24414 0.01691 0.66634 0 -0.64173 2.33979 -1.0874 0.28768 0.44471 -1.55747
ASN_201 -3.19794 0.18763 2.43908 -0.19405 0.03701 0.30629 1.02125 -1.38128 -0 -0 -0.83112 -0.37967 0 0 -0.15149 0 0 -0.01923 0.01031 0 1.81384 -0.10364 0 -0.93687 0.02403 0.51939 -0.83644
LYS_202 -7.112 0.80606 5.44477 -0.35195 0.03601 0.22632 2.4425 -2.56773 -0 -0 -1.36677 0.11609 0 0 0 0 0 -0.04271 0.12054 2.24421 0 -0.14378 0 -1.5107 -0.38696 0.28745 -1.75865
ALA_203 -4.0093 0.25181 3.84724 -0.02354 0 0 2.56769 -2.12844 -0 -0 -2.31853 -0.37201 0 0 0 0 0 -0.05472 0 0 0 -0.38618 0 1.8394 -0.58635 0.25336 -1.11957
ARG_204 -5.30767 0.26318 5.62925 -0.80905 0.10616 0.54246 2.11105 -2.63819 -0.0102 -0.08119 -1.64812 0.37462 0 0 0 -0.72641 0 -0.06141 0.07242 1.48216 0 -0.15117 0 -1.2888 -0.59839 0.24325 -2.49605
ASP_205 -7.56721 0.68214 8.51755 -0.2262 0.00465 0.73546 3.50522 -3.93612 -0.01719 -0.10694 -2.98734 0.13857 0 0 0 0 0 0.1241 0.27631 0 4.14702 -0.29861 0 -2.3716 -0.42721 0.43697 0.62956
ILE_206 -7.43205 0.93242 4.56493 -0.66515 0.48795 0.15212 2.99414 -2.8543 -0 -0 -2.02598 0.28347 0 0 0 0 0 -0.02878 0.09759 0.56641 0 -0.42408 0 0.73287 -0.18576 0.64717 -2.15705
THR_207 -5.3237 0.27326 5.56449 -0.20594 0.13303 0.07502 2.49774 -2.75318 -0 -0 -2.64309 -0.11682 0 0 0 0 0 0.0979 0.00182 0.08929 0 0.05629 2.30885 -1.0874 0.02145 0.50034 -0.51065
ASN_208 -7.03976 0.54759 6.74563 -0.25884 0.00281 0.49153 3.16288 -3.38892 -0.03041 -0.15701 -2.86151 -0.16888 0 0 0 -0.53344 0 0.01692 0.01822 0 2.41627 0.5544 0 -0.93687 0.44218 0.39036 -0.58687
LEU_209 -8.69007 0.45964 4.33615 -0.50923 0.14221 0.11946 3.30049 -3.09 -1e-05 -5e-05 -3.1489 0.01764 0 0 0 0 0 0.02544 0.1004 3.31508 0 -0.27771 0 0.18072 0.23048 0.43708 -3.0512
VAL_210 -7.50744 1.19762 4.26367 -0.32451 0.34437 0.07396 2.29125 -2.88757 -0.00047 -0.008 -2.20589 -0.08554 0 0 0 0 0 -0.04518 0.1146 0.03796 0 -0.29611 0 1.9342 -0.19044 0.40355 -2.88997
ARG_211 -4.96789 0.15519 5.32381 -0.44317 0.0653 0.22147 2.59719 -2.53141 -0.01552 -0.14028 -3.14505 0.32433 0 0 0 0 0 0.00039 0.08476 2.08365 0 -0.05111 0 -1.2888 -0.17399 0.533 -1.36814
LEU_212 -10.3684 1.5929 5.70189 -0.51871 0.21937 0.12131 3.22048 -3.49938 -0.01649 -0.11422 -2.7123 0.2739 0 0 0 0 0 -0.00036 0.57508 0.39621 0 -0.26296 0 0.18072 -0.29863 0.94875 -4.5608
CYS_213 -7.04033 0.70122 4.19316 -0.08822 0.00212 0.05995 2.06036 -2.13883 -1e-05 -5e-05 -2.91249 -0.18654 0 0 0 0 0 -0.04626 0.21454 0.51625 0 0.22579 0 3.6196 -0.28937 1.06977 -0.03935
LEU_214 -6.1234 0.59041 4.6431 -0.64476 0.1441 0.20795 1.66358 -2.40345 -0.0233 -0.09582 -1.09788 0.23218 0 0 0 0 0 0.04833 0.00413 0.48693 0 -0.00508 0 0.18072 0.63775 0.81212 -0.74241
THR_215 -3.81409 0.18647 4.19254 -0.21132 0.2118 0.07875 1.80497 -1.98312 -0.01302 -0.11351 -1.83693 -0.31904 0 0 0 0 0 -0.01976 0.00887 0.17199 0 0.01303 2.28454 -1.0874 1.0409 0.65938 1.25506
GLU_216 -6.27863 0.48842 5.3478 -0.43372 0.05911 0.84044 2.67632 -2.54643 -0.02858 -0.11325 -1.61136 -0.47846 0 0 0 0 0 0.01783 0.02643 0 3.25116 -0.2902 0 -2.7348 0.07366 0.59508 -1.13917
LEU_217 -9.91951 0.98467 6.79305 -0.63062 0.47898 0.24955 3.41219 -3.82511 -0.01045 -0.15091 -2.43788 -0.18965 0 0 0 0 0 -0.00684 0.27483 1.09211 0 -0.18182 0 0.18072 -0.09938 0.77035 -3.21572
SER_218 -4.15199 0.25297 4.89577 -0.02639 0 0.06137 2.00004 -2.27012 -0 -0 -1.62503 -0.59753 0 0 -0.48791 0 0 -0.02929 0.00398 0.73584 0 0.34868 0.60159 -0.77834 0.19429 0.51594 -0.35615
CYS_219 -3.6187 0.18864 3.0521 -0.04935 0 0.01702 1.27588 -1.50609 -0 -0 -1.27815 0.08668 0 0 0 0 0 0.15573 0.0719 0.28519 0 0.30657 0 3.6196 0.28418 0.46016 3.35136
LEU_220 -3.45639 0.11045 3.14655 -0.52273 0.18299 0.1471 1.66353 -1.51032 -0 -0 -1.40866 0.16458 0 0 0 0 0 0.59115 0.1012 0.36161 0 -0.06523 0 0.18072 0.35044 1.23051 1.26749
THR_221 -5.36739 0.56749 4.15651 -0.22126 0.59106 0.08455 1.98726 -2.11591 -0.00528 -0.01742 -0.65954 0.02323 0 0 0 0 0 -0.06046 0.0536 1.61194 0 -0.6539 2.36559 -1.0874 0.0252 1.52264 2.8005
ARG_222 -3.6036 0.40607 3.52169 -0.61866 0.07498 0.40676 1.44615 -1.61364 -0.00755 -0.11788 -1.15027 0.69523 0 0 -0.48791 0 0 0.25511 0.18976 1.83542 0 0.12517 0 -1.2888 -0.19345 1.32149 1.19608
ASN_223 -3.5896 0.49722 3.83359 -0.32425 0.1169 0.53753 2.201 -1.808 -0.00485 -0.05744 0.23986 -0.32007 0 0 -0.90032 0 0 -0.10552 0.04052 0 1.55815 -0.45264 0 -0.93687 0.19957 1.38182 2.10662
LYS_224 -3.09745 0.28064 2.80033 -0.44935 0.10744 0.25583 0.66081 -1.22315 -0.00214 -0.02769 0.3794 0.11158 0 0 0 0 0 -0.16551 0.00461 1.25236 0 -0.02521 0 -1.5107 0.40105 1.083 0.83586
ASN_225 -3.07987 0.31795 3.6186 -0.19467 0.04096 0.31148 1.42067 -1.56324 -0 -0 -1.67994 -0.35116 0 0 -0.90032 0 0 -0.03176 0.00979 0 1.73152 -0.03906 0 -0.93687 0.06117 0.59677 -0.66797
GLU_226 -5.28867 0.36999 6.30244 -0.28599 0.06739 0.31612 2.84621 -2.67434 -0.01397 -0.11639 -3.57462 -0.24078 0 0 0 -0.89297 0 0.17233 0.01309 0 3.29003 -0.16213 0 -2.7348 0.04305 0.62235 -1.94164
PHE_227 -9.47238 1.05492 2.74913 -0.72435 0.30054 0.1835 2.50186 -2.26669 -0.00912 -0.05895 -1.49789 -0.54781 0 0 0 0 0 -0.0817 0.01928 0 3.21025 -0.12529 0 1.0402 0.08392 0.86575 -2.77484
CYS_228 -7.6135 0.70396 3.48535 -0.06754 0.00077 0.04653 1.2323 -1.82017 -0.01649 -0.11422 0.0604 -0.22426 0 0 0 0 0 0.08057 0.00668 0.60824 0 0.10328 0 3.6196 -0.38106 0.79862 0.50908
MET_229 -6.11284 0.66433 1.75671 -0.38067 0.08589 0.03735 0.88865 -1.15609 -0 -0 -0.23775 -0.29181 0 0 0 0 0 0.0049 0.12107 1.63924 0 -0.11521 0 0.60916 -0.28424 0.47277 -2.29854
LYS_230 -4.21319 0.5547 3.53061 -0.43552 0.07101 0.2234 1.36092 -1.5142 -0.01312 -0.04931 -2.67355 0.20918 0 0 0 0 0 -0.00915 0.10512 1.92415 0 0.28656 0 -1.5107 0.48592 0.28506 -1.38209
GLU_231 -1.49683 0.04961 1.63672 -0.50544 0.31277 1.60742 0.16975 -0.71024 -0 -0 -0.63496 -2.82646 0 0 0 0 0 -0.01831 0.03319 0 4.56229 0.34686 0 -2.7348 0.96347 0.48858 1.24362
THR_232 -4.27519 0.44001 3.60248 -0.16039 0.05299 0.05545 1.95308 -1.83495 -9e-05 -0.00076 -2.17961 0.254 0 0 0 -0.53344 0 -0.05501 0.00288 0.09741 0 0.07248 2.3355 -1.0874 0.31127 0.47445 -0.47486
GLY_233 -2.32637 0.21419 2.9841 -0.00019 0 0 1.41545 -1.46237 -0.0097 -0.06799 -1.52746 -0.24141 0 0 0 0 0 -0.01932 0 0 0 0.68473 0 0.83697 -0.07916 0.1572 0.55867
ARG_234 -3.77624 0.11043 5.44108 -0.78563 0.18614 0.53447 2.21733 -2.23058 -0 -0 -3.46384 0.41472 0 0 0 -0.43057 0 0.0332 0.13577 2.22572 0 -0.16879 0 -1.2888 0.19316 0.22537 -0.42705
GLU_235 -4.63529 0.21041 5.94432 -0.46663 0.29416 1.4775 1.98566 -2.59168 -0.03306 -0.19702 -2.77238 -2.92483 0 0 0 -0.43057 0 -0.03923 0.02119 0 3.91888 -0.19274 0 -2.7348 -0.09713 0.31753 -2.9457
ASN_236 -6.10132 0.16364 6.16008 -0.18214 0.0368 0.27099 2.08602 -2.89209 -0.02896 -0.16634 -2.22305 -0.27458 0 0 0 -0.72641 0 -0.03636 0.04587 0 1.4584 0.48009 0 -0.93687 -0.04538 0.25364 -2.65792
LYS_237 -6.34668 0.40674 7.09691 -0.43402 0.09244 0.25598 2.78419 -3.14561 -0.01247 -0.05936 -4.24743 -0.19099 0 0 0 -0.33964 0 -0.03313 0.04 2.21878 0 0.00901 0 -1.5107 0.01133 0.31892 -3.08574
THR_238 -5.02093 0.39444 5.84 -0.20494 0.14024 0.07502 2.78088 -2.675 -0.01558 -0.08777 -3.42853 -0.08101 0 0 0 0 0 -0.01724 0.01028 0.06589 0 -0.02314 2.28495 -1.0874 -0.04274 0.41019 -0.68239
ILE_239 -5.99418 0.39053 4.87062 -0.49305 0.3599 0.09511 2.10063 -2.67206 -0.01336 -0.05895 -2.06278 0.14763 0 0 0 0 0 -0.05417 0.01852 0.45683 0 -0.43944 0 0.73287 0.15831 0.34918 -2.10784
TYR_240 -10.0715 1.27232 4.21251 -0.75574 0.05137 0.20671 3.12645 -3.04911 -0.00453 -0.03459 -1.958 -0.28039 0 0 0 0 0 0.05678 0.00272 0 1.86848 -0.44617 0.04722 1.2797 0.28786 0.62418 -3.56378
PHE_241 -7.43371 0.88091 3.12717 -0.54696 0.01374 0.23342 2.17615 -2.32862 -0.00043 -0.00392 -2.35253 0.03915 0 0 0 0 0 -0.02498 0.06743 0 2.76978 -0.11319 0 1.0402 0.21164 0.62489 -1.61984
LYS_242 -3.72973 0.36648 3.81021 -0.42599 0.06318 0.24584 1.79099 -2.00137 -0.01247 -0.05936 -1.37381 -0.1654 0 0 0 0 0 -0.00959 0.01255 2.12628 0 0.03878 0 -1.5107 -0.13028 0.27843 -0.68598
GLY_243 -3.94481 0.17705 4.43935 -5e-05 0 0 2.2993 -2.29284 -0.00588 -0.01978 -1.40902 -0.38515 0 0 0 0 0 -0.05953 0 0 0 0.31307 0 0.83697 0.41374 0.22854 0.59096
LEU_244 -8.50128 1.30194 3.77531 -0.49597 0.23574 0.11743 2.33946 -2.47317 -0.01336 -0.05895 -2.1991 0.26177 0 0 0 0 0 -0.05268 0.0757 0.27451 0 -0.29134 0 0.18072 0.36598 0.49426 -4.663
ALA_245 -3.77849 0.24317 3.09115 -0.02519 0.00039 0 2.09766 -1.96479 -0 -0 -2.24339 -0.40267 0 0 -0.73125 0 0 -0.13562 0 0 0 -0.22432 0 1.8394 -0.45463 0.61445 -2.07414
VAL_246 -4.84049 0.75305 3.7694 -0.31652 0.22646 0.07475 2.46733 -2.24539 -0.02361 -0.15335 -1.99613 -0.60693 0 0 0 0 0 0.1655 0.00554 0.12784 0 0.18229 0 1.9342 -0.00462 0.37842 -0.10226
MET_247 -6.56146 0.68858 4.38506 -1.01554 0.25639 0.38079 1.77907 -1.9638 -0 -0 -0.843 -0.63316 0 0 0 0 0 -0.1482 0.29272 3.68561 0 0.08206 0 0.60916 0.22253 0.38746 1.60425
ASN_248 -6.08107 0.55407 5.21842 -0.35664 0.11598 0.69777 1.64434 -2.55803 -0.06696 -0.2605 -0.63642 -1.77403 0 0 0 0 0 0.03242 0.05194 0 2.38625 -0.52892 0 -0.93687 -0.14647 0.65465 -1.99008
ILE_249 -5.14696 0.46609 4.49746 -0.67693 0.56433 0.15671 2.16393 -2.19408 -0 -0 -1.37547 0.2261 0 0 0 0 0 -0.06259 0.01016 0.57919 0 -0.33067 0 0.73287 -0.16658 0.7362 0.17977
HIS_250 -4.94747 0.33785 4.46182 -0.80254 0.03496 0.94592 0.78945 -2.17514 -0.02361 -0.15335 -0.07421 -2.83908 0 0 0 0 0 -0.04446 0.69993 0 1.6166 -0.0771 0 -0.45461 -0.15948 0.58374 -2.28078
MET_251 -6.37822 0.70592 5.22831 -0.31427 0.04303 0.11401 2.80639 -2.48173 -0 -0 -2.19906 -0.37894 0 0 -0.48096 0 0 -0.02752 0.16757 1.61715 0 0.24787 0 0.60916 -0.28467 0.5284 -0.47756
LYS_252 -4.38989 0.24495 4.06096 -0.32303 0.04739 0.18345 1.54431 -1.88685 -0.04172 -0.12516 -0.80477 -0.23343 0 0 0 0 0 -0.06561 0.05329 1.75549 0 0.0006 0 -1.5107 -0.36086 0.373 -1.47858
LYS_253 -4.28112 0.28692 4.05019 -0.29865 0.02603 0.12936 1.74763 -1.8325 -3e-05 -0.00061 -0.32802 0.11651 0 0 0 0 0 0.00683 0.06858 1.96079 0 -0.04102 0 -1.5107 -0.36045 0.20965 -0.05061
LEU_254 -7.478 0.57891 2.31006 -0.58698 0.18414 0.15459 1.58381 -2.03421 -0.02356 -0.1493 -0.28347 0.3332 0 0 0 0 0 0.00564 0.04852 0.42508 0 -0.14306 0 0.18072 -0.43625 0.47639 -4.85375
ILE_255 -7.10318 0.94163 2.65011 -0.46161 0.33727 0.09261 2.43898 -2.21249 -0 -0 -1.1377 0.23409 0 0 0 0 0 -0.0467 0.14832 0.5801 0 -0.65529 0 0.73287 -0.48261 0.73502 -3.2086
ARG_256 -5.6625 0.56645 5.30502 -1.12051 0.4155 0.67856 3.18438 -2.3697 -0.00603 -0.05064 -3.48688 0.3099 0 0 0 -1.73679 0 -0.03629 0.1182 2.15863 0 0.14223 0 -1.2888 0.34483 0.8017 -1.73272
HIS_257 -7.5513 0.85722 5.05587 -0.86796 0.03604 1.0106 2.51884 -2.83216 -0 -0 -0.72055 -1.60215 0 0 -0.80544 0 0 -0.06082 0.01848 0 1.58373 -0.02949 0 -0.45461 0.50083 0.75026 -2.5926
ASP_258 -3.58273 0.23753 5.45002 -0.2063 0.02456 0.67346 2.01976 -2.30011 -0 -0 -2.84554 -3.18932 0 0 0 -1.73679 0 0.05612 0.15227 0 3.76086 -0.20568 0 -2.3716 -0.36286 0.41866 -4.00771
ASN_259 -5.06302 0.45169 6.64492 -0.27796 0.11642 0.48665 3.43403 -3.01139 -0.02221 -0.13552 -2.46789 -0.86687 0 0 -0.46404 0 0 -0.08488 0.01111 0 2.16072 -0.3693 0 -0.93687 -0.33854 0.26187 -0.47108
GLU_260 -2.91368 0.14267 3.74112 -0.22075 0.02815 0.31281 1.69679 -1.7474 -0 -0 -1.39734 -0.61364 0 0 0 0 0 -0.03763 0.00124 0 3.13328 -0.32481 0 -2.7348 -0.3642 0.19559 -1.10261
ASP_261 -3.64402 0.28413 4.49836 -0.11262 0.00927 0.34532 1.5655 -2.09286 -0.02184 -0.13009 -1.47491 -0.34184 0 0 -0.46404 0 0 -0.06147 0.00177 0 1.72673 0.07365 0 -2.3716 -0.52557 0.23234 -2.50379
SER_262 -5.42172 0.38877 5.37666 -0.02339 0 0.02149 2.99469 -2.65685 -0 -0 -2.84266 -0.26234 0 0 0 0 0 0.00405 0.00036 0.44351 0 0.33156 0.62159 -0.77834 -0.11294 0.32404 -1.59152
LEU_263 -7.85542 0.51688 5.67829 -0.67879 0.19167 0.25123 2.50765 -3.18781 -0 -0 -2.03692 0.10196 0 0 0 0 0 -0.00883 0.00414 0.86139 0 -0.22897 0 0.18072 0.0371 0.35134 -3.31438
SER_264 -4.74517 0.21191 6.2006 -0.02596 0 0.0608 2.46679 -2.84801 -0.01589 -0.15366 -2.62602 -0.60751 0 0 0 0 0 0.17711 0.00078 0.71972 0 0.345 0.62999 -0.77834 0.04609 0.27239 -0.66939
TRP_265 -8.59397 0.57971 5.18175 -1.07771 0.0637 0.38476 2.79288 -3.26734 -0 -0 -1.99364 -0.39529 0 0 0 0 0 -0.01394 0.43494 0 1.99093 -0.28029 0 1.6906 0.09065 0.46291 -1.94937
CYS_266 -8.82874 1.17126 5.3245 -0.05374 0 0.01792 3.05839 -2.84569 -0 -0 -3.15538 0.1094 0 0 0 0 0 0.01106 0.0471 0.29409 0 0.26 0 3.6196 0.16008 0.58152 -0.22863
GLU_267 -5.94685 0.25123 7.05848 -0.20604 0.0265 0.28585 2.69002 -3.11996 -0.04406 -0.24922 -2.76364 -0.58783 0 0 0 0 0 0.02683 0.03905 0 3.01273 -0.22617 0 -2.7348 -0.07504 0.38398 -2.17894
ARG_268 -5.73057 0.29493 7.14416 -0.77057 0.08787 0.49819 2.68761 -3.28056 -0 -0 -2.60419 0.32505 0 0 0 0 0 0.00578 0.05945 1.43891 0 -0.09205 0 -1.2888 -0.45321 0.41016 -1.26783
ILE_269 -7.75373 0.41806 4.17249 -0.49358 0.32967 0.09993 2.6611 -2.82167 -0 -0 -2.13931 0.01582 0 0 0 0 0 -0.05492 0.03507 0.50511 0 -0.43818 0 0.73287 -0.17233 0.40818 -4.49542
LYS_270 -8.10403 0.36995 7.49232 -0.587 0.36099 0.30227 3.73968 -3.53756 -0 -0 -2.8076 0.48714 0 0 0 -0.48033 0 -0.01976 0.1746 3.05217 0 0.02201 0 -1.5107 -0.15012 0.43877 -0.75721
ASP_271 -4.72585 0.29714 5.77145 -0.1082 0.01078 0.33084 2.57792 -2.76953 -0 -0 -2.58343 -0.30771 0 0 0 0 0 0.04067 0.03515 0 1.71332 0.2262 0 -2.3716 -0.31097 0.39075 -1.78309
SER_272 -5.35439 0.52938 5.26404 -0.02375 0 0.02229 2.67018 -2.65424 -0 -0 -2.83035 -0.29563 0 0 0 0 0 0.23428 0.01271 0.49395 0 0.29606 0.60491 -0.77834 -0.16597 0.33631 -1.63855
LEU_273 -9.21693 0.7673 4.65755 -0.45222 0.17545 0.09997 3.37066 -3.30218 -0 -0 -2.09291 0.21826 0 0 0 0 0 0.02596 0.03025 0.3372 0 -0.28379 0 0.18072 -0.1951 0.49535 -5.18443
PHE_274 -9.34106 0.73626 5.01344 -0.49592 0.19831 0.212 2.84464 -3.30805 -0 -0 -1.6025 -0.19529 0 0 0 0 0 0.18593 0.01149 0 3.16928 -0.09602 0 1.0402 -0.23855 0.60264 -1.26318
VAL_275 -4.16018 0.37378 4.51129 -0.30876 0.20927 0.07029 1.92034 -2.31598 -0 -0 -1.61061 -0.13503 0 0 0 0 0 -0.06456 0.00032 0.10256 0 -0.34626 0 1.9342 -0.11897 0.43518 0.49687
LEU_276 -7.65058 0.97248 4.2569 -0.65294 0.43208 0.27012 2.0835 -2.9219 -0.03107 -0.13539 -0.55998 -0.14109 0 0 0 0 0 0.05834 0.00998 1.11064 0 -0.14076 0 0.18072 0.07856 0.82596 -1.95444
HIS_D_277 -10.244 1.18342 6.8966 -0.42893 0.03931 0.53987 2.8303 -3.99634 -0.03321 -0.2667 -2.57491 -0.33058 0 0 -0.73805 0 0 0.04177 0.27404 0 2.10826 -0.06622 0 -0.45461 -0.01209 1.37692 -3.85511
ASN_278 -3.52929 0.13076 4.04316 -0.20356 0.09666 0.33937 1.64234 -1.96757 -0 -0 -1.33133 -0.47845 0 0 0 0 0 -0.02442 1e-05 0 2.1744 -0.71431 0 -0.93687 -0.30647 1.20987 0.14429
GLY_279 -1.93746 0.2951 2.96494 -0.00026 0 0 1.06319 -1.30956 -0.08108 -0.41862 -1.73282 -0.15461 0 0 -0.75128 0 0 -0.11068 0 0 0 -1.24972 0 0.83697 -0.02423 0.6265 -1.98362
ASP_280 -3.30258 0.18315 5.33428 -0.17918 0.05539 0.57818 1.43638 -2.12209 -0.01909 -0.07842 -2.20444 -1.52771 0 0 0 -0.64183 0 0.05698 0.13726 0 2.23176 -0.67774 0 -2.3716 0.32588 0.31293 -2.4725
ILE_281 -5.02315 0.47 2.79112 -0.51477 0.52743 0.1046 0.89669 -1.52842 -0 -0 0.37623 -0.01595 0 0 0 0 0 -0.03642 0.05944 0.49078 0 -0.49221 0 0.73287 0.23953 0.54299 -0.37923
ARG_282 -4.14728 0.34763 4.03709 -0.62481 0.18 0.46362 1.36403 -1.71343 -0.0112 -0.08057 -0.36478 -0.20238 0 0 0 0 0 0.13546 0.14571 2.41191 0 -0.13684 0 -1.2888 0.44426 0.84056 1.80018
GLU_283 -2.1858 0.23759 3.46204 -0.24511 0.07389 0.4025 0.48515 -1.34483 -0 -0 -1.3352 -0.44063 0 0 0 0 0 0.07094 0.01101 0 2.74066 0.04852 0 -2.7348 0.69931 0.75069 0.69594
GLU_284 -4.18096 0.53165 5.61872 -0.24525 0.0671 0.40416 2.09206 -2.20669 -0.02505 -0.12789 -2.98629 -0.52312 0 0 0 -0.23127 0 -0.03524 0.32633 0 3.0828 0.0156 0 -2.7348 0.27924 0.41296 -0.46593
GLY_285 -2.52617 0.45122 2.86994 -0.00019 0 0 1.07968 -1.39 -0 -0 0.57833 -0.28132 0 0 0 0 0 0.08898 0 0 0 -1.36299 0 0.83697 -0.10141 0.77699 1.02003
LYS_286 -5.26347 0.66227 3.85227 -0.56133 0.20797 0.5147 1.37839 -1.58556 -0.04251 -0.19869 -0.23676 -0.02106 0 0 -0.47183 0 0 0.0164 0.21806 2.53393 0 0.32676 0 -1.5107 0.61496 0.92141 1.35521
ILE_287 -4.42448 0.50797 0.91904 -0.47379 0.39719 0.1016 0.64123 -1.02662 -0 -0 -0.09221 -0.06911 0 0 0 0 0 0.03248 0.09372 0.33676 0 -0.76229 0 0.73287 0.47196 0.71688 -1.89681
THR_288 -5.04875 0.31824 4.18814 -0.11359 0.0809 0.07628 2.40547 -2.24173 -0.02075 -0.10499 -2.44795 -0.80477 0 0 -0.50903 0 0 -0.01112 0.00978 0.07336 0 -0.56862 2.49366 -1.0874 -0.2699 0.54566 -3.03711
SER_289 -3.23064 0.10702 2.71378 -0.02421 0 0.02207 1.20342 -1.47683 -2e-05 -0.00036 -0.44982 -0.402 0 0 0 0 0 -0.04496 0.00706 0.56632 0 0.2654 0.60079 -0.77834 -0.16201 0.18047 -0.90284
VAL_290 -6.93486 0.50743 2.23309 -0.30166 0.16425 0.06781 1.91497 -2.31747 -0.00049 -0.00151 -0.98147 -0.1501 0 0 0 0 0 -0.05647 0.00043 0.05129 0 -0.37749 0 1.9342 -0.08236 0.17515 -4.15526
TYR_291 -8.12457 1.04641 3.6712 -0.88324 0.31443 0.35645 2.45157 -2.65904 -0 -0 -1.1155 -0.28802 0 0 -0.50903 0 0 0.13601 0.05103 0 2.40016 -0.37836 0.02314 1.2797 0.08243 0.38246 -1.76276
ASN_292 -4.49201 0.35766 4.1157 -0.33543 0.01768 0.67508 1.63101 -2.18066 -2e-05 -0.00036 -1.51515 -0.21968 0 0 0 -0.45236 0 0.00622 0.17179 0 2.69899 0.46758 0 -0.93687 0.44855 0.51616 0.97388
ASN_293 -4.57196 0.52211 3.81921 -0.18597 0.01897 0.28562 1.38948 -2.0777 -0.01237 -0.09885 -0.97373 -0.27195 0 0 0 -0.45236 0 0.03879 0.02958 0 1.72349 0.04788 0 -0.93687 0.52351 0.8208 -0.36233
TYR_294 -7.85883 1.17284 4.36389 -0.80173 0.12714 0.52227 3.08421 -2.69526 -0.01239 -0.09978 -2.36565 -0.08464 0 0 0 0 0 0.01473 0.33706 0 2.12123 -0.31373 0.02055 1.2797 0.14623 1.49359 0.45145
ALA_295 -5.31154 0.65664 3.05431 -0.02527 0.0008 0 2.82243 -2.20026 -0.00049 -0.00151 -2.49774 -0.36586 0 0 0 0 0 -0.13567 0 0 0 -0.27271 0 1.8394 -0.25535 1.32876 -1.36406
LYS_296 -4.26884 0.2931 3.90847 -0.30792 0.02956 0.14257 1.56765 -1.85115 -0 -0 -1.20942 -0.01785 0 0 0 0 0 -0.02996 0.00503 1.71608 0 -0.08278 0 -1.5107 -0.49041 0.59496 -1.51162
ASN_297 -6.03796 1.09788 5.51503 -0.24629 0.00178 0.44957 2.95173 -2.78348 -0.00379 -0.02072 -2.63785 -0.47551 0 0 0 -0.56247 0 0.38885 0.04742 0 3.04317 0.29759 0 -0.93687 5.43269 2.01589 7.53666
PRO_298 -7.50059 1.66149 3.83011 -0.06982 5e-05 0.04308 1.71566 -1.90578 -0.01512 -0.09809 -0.23213 0.60349 0 0 0 0 0 -0.0704 0.13251 0.17987 0 -0.58681 0 -2.4119 5.81442 2.25379 3.34383
GLU_299 -5.92989 0.8596 5.4949 -0.37692 0.21609 0.50448 1.55201 -2.56602 -0 -0 -1.88365 -0.68443 0 0 0 0 0 0.35116 0.0619 0 4.58482 -0.2801 0 -2.7348 -0.20481 0.7 -0.33567
CYS_300 -7.01857 1.31325 4.81757 -0.05354 0.07009 0.02655 2.38719 -2.31557 -0 -0 -2.98726 -0.58774 0 0 0 0 0 -0.08349 0.27267 0.03651 0 0.39116 0 3.6196 -0.04995 0.72649 0.56496
LEU_301 -3.68041 0.20931 3.11684 -0.6511 0.29074 0.28543 0.85647 -1.41486 -0 -0 -0.65359 -0.17117 0 0 0 0 0 0.00833 0.04704 0.89995 0 -0.04072 0 0.18072 0.56852 0.77713 0.62863
TYR_302 -8.01778 1.22778 4.69248 -0.8086 0.04197 0.39177 2.41784 -2.70729 -0.00466 -0.0407 -3.00369 -0.32164 0 0 0 -0.47442 0 0.02637 0.39697 0 1.68557 -0.31643 0.64192 1.2797 0.19932 1.45428 -1.23926
ILE_303 -5.65512 0.62378 2.72948 -0.62293 0.45408 0.13451 1.80659 -1.7901 -0 -0 -1.04647 -0.02554 0 0 0 0 0 -0.08962 0.00913 2.16094 0 -0.2316 0 0.73287 -0.35989 1.72312 0.55322
GLN_304 -3.81548 0.43633 2.3272 -0.66225 0.11484 0.73908 0.71183 -1.2295 -0 -0 -0.08184 -0.8407 0 0 0 0 0 -0.02014 0.04482 0 2.22392 0.36612 0 -0.18838 -0.06756 1.64687 1.70515
ASP_305 -5.52383 0.91722 7.17328 -0.22499 0.06546 0.72244 3.85504 -2.98474 -0 -0 -6.2092 -1.09952 0 0 -1.4505 -1.23679 0 -0.06846 0.02435 0 2.16281 -0.77536 0 -2.3716 0.33987 1.53143 -5.15311
SER_306 -2.20579 0.06607 1.94432 -0.03746 0.01388 0.06897 0.39996 -0.9542 -0 -0 -0.15343 -0.71715 0 0 0 0 0 0.07339 0.00078 0.49308 0 0.04249 0.6039 -0.77834 0.20575 0.55048 -0.38329
VAL_307 -5.06811 0.21497 4.44936 -0.30434 0.21095 0.07108 2.60475 -2.2566 -0.01024 -0.09909 -3.14373 -0.40207 0 0 -0.70185 0 0 0.16153 0.00258 0.31979 0 -0.44529 0 1.9342 0.16794 0.38583 -1.90834
LEU_308 -9.54826 1.96442 5.2632 -0.52817 0.22461 0.12985 3.1457 -3.22484 -0 -0 -2.57244 0.32116 0 0 -0.74865 0 0 -0.11628 0.05891 0.37968 0 -0.17205 0 0.18072 0.03026 1.0284 -4.18377
LYS_309 -5.54255 0.61692 5.70235 -0.41798 0.06755 0.21995 2.10611 -2.50815 -0 -0 -1.27629 0.08316 0 0 0 0 0 -0.1274 0.01179 1.35382 0 -0.02994 0 -1.5107 -0.19431 0.79172 -0.65396
THR_310 -3.60373 0.4689 4.68041 -0.20609 0.14719 0.07632 2.16937 -2.01982 -0 -0 -1.79226 -0.11453 0 0 0 0 0 -0.03819 8e-05 0.11415 0 0.13027 2.28719 -1.0874 -0.05048 0.20399 1.36537
GLU_311 -7.23931 1.06407 8.78899 -0.73498 0.34639 1.48699 2.94798 -3.48706 -0.00796 -0.05948 -4.3504 -0.45961 0 0 0 -0.38458 0 -0.02545 0.18414 0 4.17233 -0.17142 0 -2.7348 0.13727 0.59205 0.06516
LEU_312 -8.36534 1.04964 4.64752 -0.71862 0.49215 0.32708 2.44938 -2.78455 -0.01512 -0.09809 -1.57482 -0.02681 0 0 0 0 0 -0.04776 0.01107 1.00594 0 -0.21789 0 0.18072 -0.05432 1.04696 -2.69287
GLU_313 -4.7819 0.37936 6.732 -0.4459 0.05349 0.87734 2.83766 -2.81207 -0 -0 -3.90587 -0.43886 0 0 0 -0.64517 0 -0.04647 0.00318 0 3.3795 -0.35525 0 -2.7348 -0.44516 0.72936 -1.61956
THR_314 -5.67783 0.63191 6.42053 -0.19504 0.17442 0.0744 3.00596 -2.92281 -0 -0 -3.17653 -0.51464 0 0 0 -0.38458 0 -0.02317 0.04408 0.10475 0 -0.01657 2.32447 -1.0874 -0.2619 0.675 -0.80494
CYS_315 -6.42342 0.2629 5.56063 -0.05019 0 0.01644 2.63749 -2.73791 -0 -0 -2.47694 -0.14673 0 0 0 0 0 0.08887 0.00079 0.28688 0 0.25962 0 3.6196 0.24022 0.66912 1.80736
LYS_316 -7.69211 0.42435 8.36642 -0.4517 0.12159 0.23216 3.41158 -3.42676 -0.00015 -0.00171 -4.1587 0.10869 0 0 0 -0.64517 0 0.04934 0.04755 2.57636 0 0.02974 0 -1.5107 -0.01706 0.30445 -2.23183
LYS_317 -4.67748 0.28129 5.36555 -0.30181 0.02678 0.13074 2.6178 -2.45625 -0 -0 -2.14433 0.01011 0 0 0 0 0 0.00726 0.01967 1.73823 0 0.01677 0 -1.5107 -0.35839 0.26472 -0.97004
ILE_318 -8.33414 0.8968 4.57381 -0.50648 0.37136 0.10034 3.01952 -2.99358 -0 -0 -2.95861 0.07202 0 0 0 0 0 -0.06387 0.02303 0.57153 0 -0.42497 0 0.73287 -0.19768 0.34253 -4.77554
ASN_319 -8.21815 0.81596 6.67842 -0.16468 0.00279 0.24307 2.63826 -3.61254 -0.00692 -0.07264 -1.86999 -0.39855 0 0 -0.47183 0 0 0.12649 0.08729 0 1.55016 0.23979 0 -0.93687 0.02105 0.55779 -2.79112
LYS_320 -7.18118 0.49141 8.50071 -0.42585 0.07036 0.22524 2.87748 -3.46563 -0.04748 -0.23877 -3.76023 -0.08311 0 0 0 -0.23127 0 -0.02481 0.10817 2.13066 0 -0.03201 0 -1.5107 0.04575 0.46792 -2.08333
LEU_321 -6.61269 1.17338 4.51743 -0.49371 0.16918 0.11451 2.55039 -2.53036 -0.01141 -0.11299 -1.8941 0.24022 0 0 0 0 0 -0.07037 0.13381 0.27078 0 -0.29449 0 0.18072 -0.17845 0.47526 -2.37288
CYS_322 -9.46216 1.3777 5.01187 -0.06062 0.0147 0.02425 3.02231 -2.86044 -0 -0 -4.59814 -0.13271 0 0 0 0 0 0.26296 0.10352 0.431 0 0.19287 0 3.6196 -0.04839 0.74205 -2.35964
ASN_323 -6.49704 0.81668 7.03544 -0.15964 0.01108 0.22195 3.46027 -3.37388 -0 -0 -1.58456 -0.1926 0 0 0 -0.64183 0 0.06753 0.00281 0 1.82825 0.22504 0 -0.93687 0.94638 1.03722 2.26624
ASP_324 -6.26503 0.70329 7.71198 -0.21059 0.00616 0.69649 2.94158 -3.51867 -0.0566 -0.28989 -2.39125 0.09069 0 0 -1.48933 0 0 0.25929 0.22607 0 4.3418 -0.23001 0 -2.3716 0.50302 1.14394 1.80134
LEU_325 -9.09329 2.03705 3.79612 -0.45198 0.07303 0.13102 1.86277 -2.66829 -0 -0 -0.67308 0.04458 0 0 0 0 0 -0.07332 0.05215 0.09966 0 -0.09603 0 0.18072 -0.53368 1.36648 -3.9461
ALA_326 -4.4797 0.75136 2.725 -0.02815 0.01577 0 1.16003 -1.8552 -0 -0 -0.35559 -0.60382 0 0 0 0 0 -0.07483 0 0 0 0.26489 0 1.8394 0.04393 0.9735 0.37661
ILE_327 -10.3654 2.31703 2.38017 -0.49677 0.44884 0.08605 1.79967 -2.5 -0.04136 -0.12904 -1.60706 -0.03097 0 0 0 0 0 0.02583 0.04487 0.60033 0 -0.44792 0 0.73287 0.48341 0.76032 -5.9391
TYR_328 -9.80545 1.8413 3.17565 -0.56658 0.2693 0.29127 2.28861 -2.44669 -0.00363 -0.03844 -0.84676 -0.27562 0 0 0 0 0 0.00024 0.03077 0 3.22559 -0.09915 0.00517 1.2797 0.33363 0.93848 -0.40261
HIS_329 -4.90788 0.1767 4.86133 -0.6839 0.01968 0.68604 1.69429 -2.369 -0.08109 -0.43317 0.32639 -0.39829 0 0 0 0 0 0.03518 1e-05 0 1.61773 -0.27068 0 -0.45461 0.30218 9.58535 9.70625
TYR_330 -7.89009 0.74654 4.60943 -0.87458 0.06021 0.23395 1.61666 -2.78766 -0.03221 -0.13722 -0.81257 -0.14007 0 0 0 0 0 0.09616 0.0045 0 1.70923 -0.48242 0.00101 1.2797 0.34985 14.8654 12.4158
SER_331 -7.33845 0.73168 6.65952 -0.03241 8e-05 0.02245 2.9948 -3.13259 -0 -0 -2.91445 -0.06955 0 0 0 0 0 -0.04224 0.01289 0.50029 0 0.30743 1.90062 -0.77834 0.17505 5.84064 4.83744
GLU_332 -5.26499 0.27033 6.91326 -0.6021 0.1109 1.0821 2.88925 -2.90793 -0 -0 -3.35053 -0.61491 0 0 0 -0.76019 0 0.07831 0.16155 0 3.59883 -0.22369 0 -2.7348 -0.23162 0.47633 -1.10992
ASP_333 -5.13294 0.31921 6.43969 -0.10929 0.01345 0.33441 2.45479 -2.9056 -0.04699 -0.23483 -2.53668 -0.35307 0 0 0 0 0 -0.01774 0.05236 0 1.7261 0.23604 0 -2.3716 -0.32904 0.42101 -2.04073
MET_334 -7.65816 0.51728 5.15734 -0.30727 0.07084 0.02932 2.55958 -2.67101 -0 -0 -2.32479 0.02385 0 0 0 0 0 -0.01459 0.08706 1.07268 0 0.03585 0 0.60916 -0.05125 0.31243 -2.55169
MET_335 -9.93625 1.51432 6.29151 -0.33775 0.05601 0.15713 3.30258 -3.2036 -0 -0 -2.76177 -0.36547 0 0 0 0 0 -0.02881 1.19432 2.93435 0 0.0795 0 0.60916 0.13352 0.38089 0.01966
GLN_336 -5.20096 0.14292 5.98964 -0.59577 0.08101 0.62946 2.84539 -2.69706 -0 -0 -3.63342 -0.31132 0 0 0 -0.76019 0 0.05567 0.02491 0 2.98711 -0.21935 0 -0.18838 -0.09257 0.45112 -0.49179
PHE_337 -10.1769 1.5988 4.11194 -0.62277 0.10177 0.2636 2.47862 -3.14244 -0 -0 -2.54869 -0.01956 0 0 0 0 0 0.1338 0.12111 0 2.67984 0.00787 0 1.0402 -0.22518 0.44286 -3.75509
SER_338 -6.93287 0.4659 6.76577 -0.02643 0 0.06228 3.57294 -3.22811 -0.0008 -0.00294 -2.9776 -0.64162 0 0 0 0 0 0.01636 0.00224 0.70377 0 0.33433 0.65356 -0.77834 0.06966 0.3846 -1.5573
LYS_339 -6.73256 0.58933 5.86872 -0.69583 0.15046 0.55639 2.98246 -2.90734 -0 -0 -3.26361 -0.22937 0 0 0 -0.70469 0 0.09758 0.21171 3.37615 0 -0.00869 0 -1.5107 0.09156 0.29529 -1.83315
GLY_340 -4.04798 0.32462 4.35817 -5e-05 0 0 2.63911 -2.36125 -0 -0 -2.95349 -0.39235 0 0 0 0 0 -0.0509 0 0 0 0.23815 0 0.83697 0.52312 0.25141 -0.63444
LEU_341 -8.31932 1.31001 3.19973 -0.72146 0.34521 0.33981 2.83691 -2.83894 -0 -0 -2.35321 0.07909 0 0 0 0 0 0.05362 0.19848 1.51647 0 -0.31375 0 0.18072 0.35276 0.70718 -3.42669
MET_342 -9.07318 0.927 3.85905 -0.35189 0.06939 0.11366 2.0792 -2.42823 -0 -0 -2.87195 -0.1212 0 0 -0.72358 0 0 -0.00387 0.0541 1.79328 0 0.11255 0 0.60916 -0.24036 0.80817 -5.38869
VAL_343 -6.52874 1.20884 4.0275 -0.28812 0.2081 0.06091 3.02816 -2.59898 -0 -0 -1.70575 -0.29044 0 0 0 0 0 -0.00959 0.00315 0.20298 0 -0.52536 0 1.9342 0.02046 0.47924 -0.77343
ALA_344 -5.34335 0.54313 3.76134 -0.02269 0 0 2.82096 -2.37658 -0 -0 -1.76309 -0.36705 0 0 0 0 0 -0.0266 0 0 0 -0.38909 0 1.8394 -0.25949 0.46311 -1.12001
ASP_345 -4.85814 0.71489 5.2587 -0.27716 0.01187 0.8986 1.89397 -2.43537 -0 -0 -1.87606 0.24278 0 0 0 0 0 -0.03278 0.14495 0 3.50954 -0.01778 0 -2.3716 -0.45136 0.38518 0.74024
ARG_346 -6.36242 0.53607 5.53389 -0.65554 0.19201 0.4003 2.48517 -2.67414 -0.00332 -0.04865 -2.42559 0.18546 0 0 -0.72358 0 0 -0.0499 0.88173 2.4248 0 -0.08267 0 -1.2888 -0.34428 0.56472 -1.45475
TYR_347 -5.48075 0.6052 4.61255 -0.67999 0.06234 0.41727 2.71528 -2.40991 -0.01323 -0.06484 -2.63721 -0.1678 0 0 -0.36771 0 0 -0.04949 0.15013 0 2.03634 -0.21715 0.00181 1.2797 -0.30758 0.68077 0.16573
MET_348 -7.3878 1.06261 4.76201 -0.60183 0.22898 0.17954 1.76619 -2.40963 -0 -0 -1.2948 -0.32289 0 0 0 0 0 -0.0304 0.35293 0.89704 0 0.19432 0 0.60916 0.49903 0.62141 -0.87411
THR_349 -2.07783 0.09715 2.15097 -0.12132 0.10479 0.06584 0.49781 -1.03429 -0 -0 -0.0958 -1.29142 0 0 0 0 0 -0.04661 0.00785 0.09795 0 -0.29192 2.25045 -1.0874 0.32911 0.41764 -0.02702
LYS_350 -3.5903 0.26233 5.25315 -0.42492 0.16112 0.15919 2.3973 -2.07126 -0.02471 -0.11863 -2.60889 0.01699 0 0 0 -0.89297 0 0.00087 0.08629 2.85747 0 -0.06342 0 -1.5107 -0.30204 0.25066 -0.16246
GLU_351 -2.72496 0.11729 4.25974 -0.40784 0.07747 0.74645 1.03643 -1.50074 -0 -0 -2.83998 -0.73858 0 0 0 -0.33964 0 0.00669 0.03779 0 3.42112 0.29057 0 -2.7348 0.29685 0.29489 -0.70125
SER_352 -3.87178 0.33833 3.95589 -0.02413 0 0.05792 1.60693 -1.69539 -0.01148 -0.05379 -1.10066 -0.61861 0 0 0 0 0 0.04228 0.02939 0.07581 0 -0.57596 0.68122 -0.77834 0.35643 0.28356 -1.30237
PHE_353 -9.81514 1.44507 1.68708 -0.53121 0.01978 0.24613 2.16065 -2.01324 -0 -0 -2.66573 0.07061 0 0 0 0 0 0.06274 0.03072 0 1.9349 -0.35291 0 1.0402 -0.13459 0.84177 -5.97316
LYS_354 -8.09921 1.2523 7.46498 -0.54421 0.342 0.3438 3.80503 -3.2758 -0.00545 -0.01584 -3.66683 -0.08441 0 0 -0.36771 0 0 0.08328 0.11126 1.85866 0 0.09022 0 -1.5107 -0.21161 1.40042 -1.02983
ILE_355 -5.67401 0.46547 0.40066 -0.48263 0.36278 0.11302 0.48809 -1.17666 -0.00214 -0.02769 -0.25907 -0.04393 0 0 0 0 0 -0.05389 0.09777 0.35206 0 -0.69168 0 0.73287 -0.29904 0.88253 -4.81548
LEU_356 -7.88822 0.99194 2.63436 -0.47907 0.31824 0.13304 2.53824 -2.42886 -0.00545 -0.01584 -2.47585 -0.00437 0 0 0 0 0 -0.01019 0.26248 1.64982 0 -0.13804 0 0.18072 -0.2999 0.49969 -4.53726
THR_357 -4.81285 0.27673 1.21568 -0.10634 0.06431 0.07862 0.86165 -1.24204 -0 -0 -0.98121 -0.75677 0 0 0 -0.48031 0 0.03899 0.00277 0.09689 0 -0.57851 2.56574 -1.0874 -0.29791 0.51962 -4.62231
THR_358 -4.79136 0.56015 2.92278 -0.18459 0.07798 0.0669 1.76942 -1.82727 -0.01149 -0.0715 -0.60514 -1.04758 0 0 0 0 0 -0.02341 0.142 0.85117 0 -0.74998 2.35525 -1.0874 -0.17719 0.48394 -1.34733
ALA_359 -1.74754 0.11022 1.59376 -0.02338 0 0 0.72843 -0.8796 -0.01637 -0.16108 -0.72393 -0.35185 0 0 0 0 0 -0.01564 0 0 0 -0.30147 0 1.8394 -0.26715 0.37526 0.15907
ASN_360 -4.1432 0.49215 4.81426 -0.29716 0.10604 0.50239 2.65152 -2.38634 -0.02009 -0.23623 -1.86349 -0.76652 0 0 -0.69271 -0.52856 0 -0.07427 0.00516 0 1.84352 -0.46699 0 -0.93687 -0.36903 0.26104 -2.10539
THR_361 -5.70523 0.73232 4.22996 -0.20791 0.30161 0.07983 2.08418 -2.38692 -0.01637 -0.16108 -1.32371 -0.89085 0 0 -0.58431 0 0 0.0573 0.1286 0.17167 0 0.22711 2.42345 -1.0874 0.16978 0.40303 -1.35497
SER_362 -4.7549 0.8084 4.69663 -0.04111 0.00565 0.05639 2.71967 -2.20759 -0.02212 -0.08734 -2.49874 -0.22782 0 0 -0.69271 -0.52856 0 -0.04785 0.00611 0.17481 0 -0.38078 1.76913 -0.77834 0.00627 0.7606 -1.26419
MET_363 -7.37515 0.7904 3.40004 -0.29897 0.06488 0.09812 1.93781 -2.13608 -0 -0 -1.84209 -0.01676 0 0 0 0 0 -0.04973 0.04465 2.09967 0 0.23647 0 0.60916 -0.06265 0.86964 -1.63059
MET_364 -9.70485 0.66356 3.60856 -0.63124 0.10693 0.24544 2.58796 -2.32886 -0.02212 -0.08734 -2.6277 -0.15231 0 0 0 0 0 0.02524 0.03952 2.2994 0 -0.14246 0 0.60916 0.18718 0.80821 -4.51571
LEU_365 -9.79 1.70878 2.65387 -0.50038 0.1274 0.10985 2.95754 -2.54051 -0.00307 -0.01103 -2.22198 0.08043 0 0 0 0 0 0.29323 0.24897 0.65163 0 -0.09743 0 0.18072 -0.02172 1.36772 -4.80598
LEU_366 -7.73282 0.55433 2.12051 -0.44835 0.22094 0.08852 2.27761 -2.01968 -0 -0 -2.62492 0.06131 0 0 0 0 0 -0.07463 0.0872 1.02921 0 -0.24629 0 0.18072 0.02533 1.17789 -5.32311
ALA_367 -5.19267 0.3124 2.13105 -0.02646 0.00154 0 2.26996 -1.90512 -0.00307 -0.01103 -1.78462 -0.27893 0 0 0 0 0 0.00219 0 0 0 0.2322 0 1.8394 0.0724 0.54666 -1.7941
PHE_368 -7.63161 1.06208 1.58954 -0.52834 0.12876 0.20869 1.6058 -1.76853 -0.01898 -0.10721 -1.61654 0.03049 0 0 0 0 0 0.18922 0.40224 0 2.73278 -0.36115 0 1.0402 -0.14114 0.70526 -2.47844
LYS_369 -4.17822 0.2592 4.03082 -0.52865 0.29523 0.55242 0.50311 -1.59104 -0 -0 -1.40498 -0.22916 0 0 0 0 0 0.32583 0.10656 2.61863 0 0.18913 0 -1.5107 0.18357 0.75413 0.37587
SER_370 -1.88423 0.11111 2.43123 -0.01462 0 0.02852 0.98396 -1.01428 -0.01193 -0.09149 -1.31775 -0.75804 0 0 0 0 0 0.24367 0.01222 0.36268 0 -0.29878 0.9112 -0.77834 1.65096 0.77465 1.34072
GLY_371 -2.06561 0.51471 1.85161 -0.0003 0 0 0.68563 -0.93628 -0 -0 -0.29368 -0.19761 0 0 0 0 0 0.19507 0 0 0 -1.21816 0 0.83697 2.04062 0.85996 2.27293
VAL_372 -6.62689 1.60651 2.18897 -0.33091 0.33106 0.07979 1.25664 -2.0635 -0 -0 -1.08045 -0.74688 0 0 0 0 0 -0.07506 0.02912 0.16244 0 0.22284 0 1.9342 2.27762 1.6825 0.84799
PRO_373 -6.73771 1.58526 3.91495 -0.20091 0.00383 0.14262 2.15213 -1.73793 -0.01898 -0.10721 -1.41954 0.09868 0 0 0 0 0 -0.01666 0.0123 0.48999 0 -0.99652 0 -2.4119 1.36638 1.62121 -2.26001
TYR_374 -8.4887 1.16569 2.40994 -1.02699 0.41345 0.70779 2.32166 -2.20587 -0.00678 -0.02312 -2.41727 -0.34651 0 0 0 -0.36189 0 0.08218 0.12475 0 2.0957 -0.21726 1.13738 1.2797 -0.30614 1.18177 -2.48051
ILE_375 -8.48354 1.39369 2.29378 -0.49745 0.52916 0.102 2.54283 -2.24471 -0.0002 -0.00053 -2.12144 0.09299 0 0 0 0 0 0.17593 0.52188 0.50035 0 -0.75331 0 0.73287 -0.3551 1.35246 -4.21835
ALA_376 -5.71466 0.82309 2.02327 -0.0248 0.00017 0 1.96461 -1.95176 -0.00678 -0.02312 -1.7342 -0.31265 0 0 0 0 0 -0.01552 0 0 0 0.24174 0 1.8394 -0.19987 0.68524 -2.40584
LEU_377 -9.5253 1.03849 2.59843 -0.64055 0.46463 0.14806 2.7408 -2.66449 -0.0002 -0.00053 -2.61399 0.15366 0 0 0 0 0 -0.03052 0.15426 2.06393 0 -0.21162 0 0.18072 0.00033 0.78735 -5.35651
HIS_D_378 -9.18451 1.19772 5.89744 -0.38945 0.02403 0.43994 3.25449 -3.39322 -0 -0 -3.4409 -0.34279 0 0 0 0 0 0.22206 0.00179 0 2.36492 -0.20144 0 -0.45461 -0.17311 0.96287 -3.21479
ILE_379 -7.47989 0.54097 2.76643 -0.59687 0.32162 0.10812 1.95946 -2.12973 -0 -0 -2.62585 0.42251 0 0 0 0 0 -0.05751 0.02256 0.87499 0 -0.54538 0 0.73287 -0.39565 0.75278 -5.32858
VAL_380 -8.80834 1.56724 3.394 -0.28961 0.17395 0.05127 2.14823 -2.79765 -0 -0 -1.90949 -0.35595 0 0 0 0 0 0.34139 0.02237 0.35262 0 -0.36414 0 1.9342 -0.46248 1.12838 -3.87399
ASP_381 -4.03441 0.267 4.53428 -0.22487 0.0453 0.77161 1.67056 -2.10693 -0.01369 -0.04752 -1.11829 -0.14205 0 0 0 0 0 0.91618 0.02087 0 2.20366 -0.27441 0 -2.3716 1.71744 1.35602 3.16913
GLU_382 -3.40836 0.36122 4.23753 -0.32436 0.08639 0.41769 1.16782 -1.84047 -0.00025 -0.00128 -1.04091 -0.32972 0 0 -0.4375 0 0 -0.04382 0.00018 0 2.93478 0.32977 0 -2.7348 2.00912 1.11333 2.49633
ASP_383 -3.94209 0.33864 4.64261 -0.11784 0.0055 0.3454 1.50175 -2.03063 -0.01369 -0.04752 -2.22774 -0.58992 0 0 0 -0.69014 0 0.0116 0.0723 0 3.81751 -0.64095 0 -2.3716 -0.04374 0.6809 -1.29964
MET_384 -3.26141 0.41921 3.43945 -0.43136 0.15472 0.1796 0.94936 -1.60732 -0.03503 -0.18793 0.19195 -0.11335 0 0 0 0 0 0.05652 0.00752 1.06897 0 0.27916 0 0.60916 0.77066 0.85063 3.34051
SER_385 -2.17417 0.34113 2.73322 -0.031 0.00344 0.02597 0.74615 -1.26744 -0 -0 -0.81141 -0.11767 0 0 0 0 0 -0.04211 0.00133 0.69963 0 0.43357 0.60059 -0.77834 1.08953 0.79028 2.24272
ASP_386 -2.64514 0.19158 3.36806 -0.09259 0.01339 0.29628 0.62006 -1.56989 -0.02724 -0.12639 -0.07931 -0.59927 0 0 0 0 0 -0.07339 0.01681 0 1.94043 0.08721 0 -2.3716 0.92642 0.28939 0.1648
GLN_387 -5.06933 0.63918 3.57412 -0.41148 0.11379 0.27014 2.14095 -1.81658 -0.0136 -0.13621 -1.78626 -0.70985 0 0 -1.57677 0 0 0.16204 0.13499 0 3.74123 -0.20637 0 -0.18838 0.61283 0.59354 0.06798
PHE_388 -7.73871 1.16784 2.53716 -0.66601 0.10448 0.32846 1.3852 -2.05429 -0.02687 -0.19196 -0.88572 -0.06869 0 0 0 0 0 0.70602 0.50453 0 2.21349 -0.21206 0 1.0402 0.13643 1.4631 -0.25738
ASN_389 -5.12496 0.54734 4.57511 -0.35821 0.05372 0.71494 1.68487 -2.14675 -0.05467 -0.37036 -0.78838 -0.37854 0 0 -0.4375 0 0 -0.0188 0.00074 0 3.06406 -0.56792 0 -0.93687 0.20295 1.37707 1.03782
ILE_390 -5.8344 0.66079 1.48555 -0.54464 0.35914 0.12217 0.983 -1.63602 -0.0043 -0.03429 -0.29165 -0.12553 0 0 0 0 0 0.00672 0.09002 1.48216 0 -0.54735 0 0.73287 -0.2023 0.6341 -2.66396
CYS_391 -3.76382 0.26317 0.63221 -0.17726 0.07959 0.08199 0.01312 -0.75991 -0 -0 -0.00469 -1.38697 0 0 0 0 0 0.16062 0.00143 1.65457 0 0.01083 0 3.6196 -0.14103 0.71372 0.99716
TYR_392 -8.80578 1.27232 0.64199 -1.07477 0.40903 0.78274 1.12027 -1.76937 -0 -0 -0.27911 -0.33021 0 0 0 0 0 0.02885 0.63193 0 2.1212 -0.26318 0.02277 1.2797 -0.08561 1.05803 -3.23922
THR_393 -4.76756 0.50319 2.42418 -0.17085 0.07257 0.14362 0.47952 -1.36963 -0 -0 0.30432 -1.63662 0 0 0 0 0 0.05236 0.02951 0.33656 0 0.23116 2.30261 -1.0874 0.99544 1.06858 -0.08846
LYS_394 -7.65882 1.00254 7.81338 -0.58931 0.35648 0.38861 3.39545 -3.15366 -0 -0 -2.6814 -0.33633 0 0 -0.99777 0 0 -0.08473 0.43186 2.59215 0 -0.11972 0 -1.5107 0.93904 1.47848 1.26555
GLU_395 -6.4665 0.5784 6.93611 -0.21273 0.04241 0.28757 2.92147 -2.98869 -0.01626 -0.09011 -3.78785 -0.59745 0 0 0 -2.01833 0 0.00924 0.37707 0 3.65231 0.25942 0 -2.7348 -0.00887 1.24515 -2.61243
ILE_396 -7.07612 0.63744 1.32235 -0.56505 0.58164 0.15602 1.59329 -1.78191 -0 -0 -0.21241 0.16724 0 0 0 0 0 0.25358 0.01314 3.11555 0 -0.52826 0 0.73287 -0.19632 0.70676 -1.0802
TYR_397 -8.45741 0.96996 3.18437 -0.97716 0.06984 0.33022 1.63956 -2.18833 -0.01028 -0.08326 -0.88423 -0.25467 0 0 0 0 0 0.00363 0.91087 0 2.285 -0.18918 0.00156 1.2797 0.21503 0.75255 -1.40224
SER_398 -7.21309 0.92414 5.16998 -0.02436 0 0.05924 3.10381 -2.91652 -0.01028 -0.08326 -2.4668 -0.41574 0 0 0 0 0 0.22891 0.06144 0.06303 0 -0.46917 0.60174 -0.77834 0.60908 0.50501 -3.05117
TYR_399 -11.9161 2.38799 4.53878 -0.64982 0.1562 0.35123 3.78778 -3.54644 -0.01727 -0.16167 -3.23519 -0.22905 0 0 0 -0.47173 0 0.06564 0.07428 0 2.02165 -0.35988 0.0033 1.2797 -0.07032 0.98082 -5.01005
PHE_400 -9.42054 1.22062 3.3153 -0.58882 0.18912 0.33749 3.33424 -2.68607 -0.00036 -0.001 -3.12158 0.10825 0 0 0 0 0 -0.02444 0.22813 0 3.71081 -0.15861 0 1.0402 -0.28511 1.03896 -1.76339
ARG_401 -5.33358 0.45461 4.45341 -0.51932 0.07417 0.27492 2.53912 -2.2161 -0.01872 -0.11778 -2.87824 0.59243 0 0 0 0 0 -0.03476 0.04001 1.97498 0 -0.02385 0 -1.2888 -0.21577 0.55626 -1.68701
ASN_402 -7.90024 0.46688 7.86281 -0.36635 0.06559 0.67222 2.83375 -3.86567 -0.00964 -0.15187 -2.36607 -0.75006 0 0 0 -0.46156 0 -0.01232 0.09383 0 2.13093 -0.05482 0 -0.93687 -0.09179 0.54954 -2.29173
GLY_403 -1.86929 0.13365 2.97646 -0.00018 0 0 1.53206 -1.34531 -0.00545 -0.04466 -0.8673 -0.30584 0 0 -1.55508 0 0 -0.01939 0 0 0 1.13441 0 0.83697 0.47205 0.49035 1.56346
SER_404 -1.37303 0.15157 1.9842 -0.04304 0.00069 0.07135 0.79493 -0.89906 -0.00928 -0.15087 -0.98221 -0.56443 0 0 -0.73709 0 0 0.0107 0.02235 1.05837 0 0.52568 1.94214 -0.77834 1.22886 0.75261 3.00611
ASN_405 -6.25755 0.32865 6.27086 -0.2849 0.03057 0.50812 3.41984 -3.19847 -0 -0 -2.31444 -0.72994 0 0 0 -1.21221 0 0.24679 0.13705 0 1.60968 -0.16555 0 -0.93687 0.87316 0.94561 -0.72959
TYR_406 -9.19875 1.05914 4.06764 -0.54127 0.14093 0.25359 2.54381 -2.8491 -0.00685 -0.0216 -1.97473 -0.31067 0 0 0 0 0 0.03793 0.3066 0 2.33345 -0.36794 0.00326 1.2797 -0.05341 0.57715 -2.72113
ILE_407 -9.32695 1.1009 2.66662 -0.46508 0.31526 0.10181 3.14076 -2.72731 -0.00148 -0.00415 -2.28054 7e-05 0 0 0 0 0 0.00547 0.04306 0.37101 0 -0.75922 0 0.73287 -0.42382 0.47453 -7.0362
TYR_408 -11.1173 1.55247 4.24442 -0.81204 0.05789 0.16758 3.28314 -3.27484 -0.02227 -0.07664 -3.12855 -0.31552 0 0 0 0 0 0.0026 0.41634 0 3.01948 -0.00554 0 1.2797 -0.36546 0.54668 -4.54786
ILE_409 -10.0414 1.58568 3.3092 -0.58989 0.60436 0.16118 3.40195 -3.10537 -0.00148 -0.00415 -3.74489 0.0111 0 0 0 0 0 0.06704 0.15097 3.26252 0 -0.77272 0 0.73287 -0.3258 0.55579 -4.74306
MET_410 -7.94489 0.76529 4.6619 -0.30718 0.11142 0.02961 2.53009 -2.49767 -0.01542 -0.05504 -1.82689 0.01882 0 0 0 0 0 -0.00787 0.01583 1.31337 0 -0.05657 0 0.60916 -0.40537 0.52525 -2.53616
ARG_411 -8.69276 0.77538 8.07781 -1.71248 0.61527 1.98614 2.5142 -3.27552 -0.05687 -0.3506 -2.207 -1.41883 0 0 0 -1.00247 0 0.1966 0.3229 4.45036 0 -0.04961 0 -1.2888 -0.4944 1.67181 0.06112
PRO_412 -6.35226 1.02868 3.21787 -0.19188 0.01125 0.14151 0.48533 -1.29516 -0 -0 -0.71471 -0.05639 0 0 0 0 0 0.08064 0.00161 0.97239 0 -0.77038 0 -2.4119 -0.64181 1.82228 -4.67294
GLN_413 -6.38965 0.64738 5.43866 -0.24384 0.01926 0.17343 3.24457 -2.60317 -0.01537 -0.12515 -3.56625 -0.40126 0 0 0 -1.37774 0 -0.01708 0.00508 0 3.13443 -0.01159 0 -0.18838 -0.5071 0.82188 -1.96188
ARG_414 -3.87974 0.26194 2.92193 -1.09339 0.29146 0.58006 0.9723 -1.36722 -0.01193 -0.09149 -0.71012 0.27755 0 0 -0.73125 0 0 0.18135 0.4029 2.84791 0 0.2024 0 -1.2888 0.06507 0.93164 0.76256
LEU_415 -8.4557 1.25393 1.90902 -0.49985 0.23403 0.10145 1.36918 -1.89981 -0 -0 -1.56678 0.11696 0 0 0 0 0 0.26392 0.20292 0.63644 0 -0.10597 0 0.18072 0.17349 1.05841 -5.02763
ASN_416 -5.74547 0.45852 4.56758 -0.34814 0.08658 0.63743 2.97145 -2.57143 -0.01148 -0.10947 -2.32592 -0.66494 0 0 -0.57779 0 0 0.08124 0.09019 0 1.57265 0.08681 0 -0.93687 0.28913 0.86459 -1.58535
GLN_417 -5.09286 0.43489 3.0511 -0.73692 0.29361 1.06965 1.42198 -1.84038 -0 -0 -0.95541 -2.19505 0 0 0 0 0 -0.03892 0.0582 0 3.39683 -0.14876 0 -0.18838 0.11092 0.56757 -0.7919
VAL_418 -6.81022 0.98756 3.57825 -0.2738 0.16285 0.04457 1.78563 -2.35135 -0 -0 -1.14158 0.27832 0 0 0 0 0 0.16263 0.50884 0.83863 0 -0.18096 0 1.9342 -0.25111 0.9399 0.21235
ARG_419 -9.96149 1.00372 8.26539 -0.8893 0.19479 0.70601 3.72824 -4.13049 -0.03406 -0.25855 -2.88187 -0.01152 0 0 -1.05415 0 0 0.03635 0.01655 2.86138 0 -0.11237 0 -1.2888 -0.24153 1.20005 -2.85166
LEU_420 -9.78317 0.78858 4.90456 -0.49381 0.23139 0.11826 3.30207 -3.11866 -0.01148 -0.10947 -3.08786 0.20606 0 0 0 0 0 0.16098 0.08224 0.34386 0 -0.26921 0 0.18072 -0.39343 0.95745 -5.99092
LEU_421 -8.86647 1.00042 4.84646 -0.49983 0.28382 0.12053 3.0206 -3.08535 -0 -0 -1.87501 0.22375 0 0 0 0 0 0.14205 0.3245 0.33797 0 -0.27924 0 0.18072 -0.32237 0.66135 -3.78613
SER_422 -4.20436 0.22143 5.16992 -0.02624 0 0.06087 2.05059 -2.36153 -0.02406 -0.18165 -1.02678 -0.55884 0 0 0 0 0 0.07648 0.00293 0.75959 0 0.33029 0.60936 -0.77834 -0.09555 0.3446 0.36871
LEU_423 -7.79284 0.45728 5.1439 -0.45257 0.14696 0.10074 2.82785 -2.96419 -0 -0 -2.60781 0.22237 0 0 0 0 0 -0.00021 0.06974 0.3524 0 -0.27796 0 0.18072 -0.08685 0.3321 -4.34837
PHE_424 -11.1237 1.44999 3.86466 -0.73236 0.02143 0.21629 3.26629 -2.94011 -0.0008 -0.00294 -1.54715 -0.08686 0 0 0 0 0 -0.02106 0.00126 0 1.90079 -0.38605 0 1.0402 -0.16566 0.59083 -4.65492
LYS_425 -7.73746 0.43411 8.12932 -0.32953 0.04656 0.18286 4.46903 -3.45542 -0.05923 -0.35565 -5.77514 -0.06127 0 0 0 0 0 0.10903 0.09705 1.69788 0 0.09997 0 -1.5107 0.04644 0.7061 -3.26604
THR_426 -7.01964 1.12761 5.88591 -0.20702 0.13326 0.07522 3.42625 -2.92691 -0 -0 -3.27993 -0.03144 0 0 0 0 0 0.12405 0.105 0.09056 0 0.09664 2.24088 -1.0874 5.73525 2.04196 6.53026
PRO_427 -6.28679 1.48145 3.81423 -0.08894 0.0001 0.05217 0.54929 -1.32411 -0 -0 -0.62591 0.58797 0 0 0 0 0 -0.07943 0.03738 0.49162 0 -0.53326 0 -2.4119 5.62157 2.21244 3.49788
SER_428 -6.01746 0.57118 5.5449 -0.019 0 0.01763 2.94107 -2.56869 -0.01274 -0.06596 -2.55082 0.00556 0 0 0 -0.49732 0 0.01425 0.02122 0.67711 0 0.32594 0.63026 -0.77834 0.93268 0.96347 0.13492
LYS_429 -7.55489 0.75309 6.1675 -0.4488 0.10538 0.25122 3.35332 -2.85922 -0.00797 -0.06571 -4.61478 -0.07345 0 0 -0.5846 0 0 0.06434 0.02517 1.84794 0 0.04727 0 -1.5107 0.98797 0.66618 -3.45075
VAL_430 -7.70059 1.19634 3.47773 -0.31262 0.19007 0.06486 2.93167 -2.61913 -0.01774 -0.10414 -2.70961 -0.01398 0 0 0 0 0 0.0309 0.02601 0.00145 0 -0.3812 0 1.9342 5.73783 1.95733 3.68939
PRO_431 -7.28665 0.96968 3.39297 -0.08048 0 0.05016 1.27187 -1.82238 -0 -0 -0.81548 0.70247 0 0 0 0 0 -0.11586 0.08295 0.49572 0 0.09786 0 -2.4119 5.52243 2.26948 2.32285
VAL_432 -7.83841 1.46773 3.00071 -0.30681 0.27052 0.06918 2.25569 -2.57052 -0 -0 -1.31535 -0.27329 0 0 0 0 0 0.11978 0.05108 0.36337 0 -0.35985 0 1.9342 -0.20493 1.07311 -2.26379
CYS_433 -8.31073 1.19579 4.99353 -0.0498 8e-05 0.0184 3.15522 -2.71809 -0.01274 -0.06596 -2.48704 -0.1077 0 0 0 0 0 -0.03778 0.00088 0.38003 0 0.30577 0 3.6196 -0.03721 0.82552 0.66778
PHE_434 -10.4791 1.81785 2.42635 -0.58095 0.63149 0.25391 2.77205 -2.78863 -0.01162 -0.05884 -1.95739 -0.34118 0 0 0 0 0 0.24436 0.07138 0 3.95916 0.01852 0 1.0402 -0.15422 0.79972 -2.33693
ALA_435 -3.77844 0.18405 2.5657 -0.02625 0.00148 0 1.55558 -1.80697 -0 -0 -0.52657 -0.42797 0 0 0 0 0 -0.05038 0 0 0 -0.06971 0 1.8394 -0.35238 0.75215 -0.14032
GLN_436 -9.57217 2.52284 5.94834 -0.26315 0.08531 0.21411 3.07612 -3.09922 -0.00572 -0.09773 -0.47619 -0.46179 0 0 0 0 0 0.81658 0.55411 0 3.11083 0.37371 0 -0.18838 0.75735 2.89813 6.19309
PHE_437 -10.2632 3.85973 4.04171 -0.68436 0.05718 0.0463 2.63858 -2.95559 -0 -0 -0.12469 -0.14994 0 0 0 0 0 0.08061 0.74631 0 1.7154 1.17719 0 1.0402 6.4896 4.36679 12.0818
SER_438 -5.15563 0.59565 3.60346 -0.02745 0 0.04645 1.75507 -2.11295 -0 -0 0.01205 -1.23038 0 0 0 0 0 0.46137 0.01272 0.38017 0 0.01911 0.60001 -0.77834 5.33893 2.1311 5.65135
LYS_439 -6.4121 0.70335 9.10235 -0.76424 0.31715 0.75244 3.41284 -3.68508 -0.01162 -0.05884 -4.21136 -0.30005 0 0 0 -0.70358 0 -0.02417 0.21334 3.70236 0 -0.10155 0 -1.5107 -0.18726 0.63792 0.8712
LYS_440 -7.36964 0.99278 8.29049 -0.67556 0.21205 0.45074 3.85398 -3.40225 -0 -0 -0.24915 -0.04756 0 0 0 -0.79931 0 0.0438 0.1614 2.84104 0 -0.04777 0 -1.5107 -0.31212 0.44906 2.88127
ALA_441 -3.77347 0.32861 2.78919 -0.02698 0.0025 0 1.18143 -1.90824 -0 -0 -0.72678 -0.42099 0 0 0 0 0 -0.0863 0 0 0 -0.12245 0 1.8394 -0.45706 0.43321 -0.94793
ASN_442 -6.79537 0.80421 7.04392 -0.20028 0.04595 0.33964 3.51708 -3.57117 -0.00919 -0.06338 -2.87899 -0.41733 0 0 0 0 0 -0.03938 0.09629 0 2.09832 -0.56865 0 -0.93687 -0.57152 0.86729 -1.23941
GLU_443 -5.44494 0.31658 7.82399 -0.40794 0.0351 0.78661 4.04304 -3.15943 -0 -0 -4.42663 -0.41495 0 0 0 -0.70358 0 0.26686 0.00312 0 3.4748 -0.31018 0 -2.7348 -0.72521 1.07658 -0.50099
MET_444 -6.98926 0.71835 6.7184 -0.75129 0.20349 0.35712 2.81838 -2.85122 -0 -0 -2.83915 -0.21732 0 0 -0.87239 0 0 -0.02136 0.07012 2.79294 0 0.07785 0 0.60916 -0.20584 0.56382 0.1818
GLU_445 -7.05642 0.37595 7.57136 -0.2104 0.02249 0.27519 3.01182 -3.29246 -0.00879 -0.08658 -3.7751 -0.56761 0 0 0 -1.16785 0 -0.00355 0.05908 0 3.02333 -0.30445 0 -2.7348 -0.16682 0.24495 -4.79064
LYS_446 -5.32992 0.20744 6.87165 -0.44231 0.04973 0.27476 2.74809 -3.00322 -0.03991 -0.13172 -2.50976 0.05591 0 0 0 0 0 0.05089 0.16491 2.41064 0 0.04951 0 -1.5107 -0.42166 0.21422 -0.29145
TRP_447 -6.96558 0.56178 5.74166 -1.26823 0.10081 0.44761 2.87446 -2.89525 -0.01153 -0.07176 -2.76825 -0.32589 0 0 0 0 0 -0.02396 0.06947 0 1.69291 -0.26771 0 1.6906 -0.1472 0.33052 -1.23554
LEU_448 -9.95884 1.28388 5.57615 -0.50668 0.20562 0.11278 3.13648 -3.48205 -0 -0 -2.46712 0.26797 0 0 0 0 0 -0.04529 0.03115 0.39674 0 -0.2536 0 0.18072 -0.16445 0.64274 -5.0438
LYS_449 -4.72474 0.47295 4.40237 -0.31305 0.03192 0.1467 1.48422 -2.13615 -2e-05 -9e-05 -1.30366 -0.00994 0 0 0 0 0 -0.03512 0.07576 1.68282 0 -0.07868 0 -1.5107 -0.39459 0.58683 -1.62317
ASN_450 -3.12086 0.21248 3.75947 -0.18981 0.03247 0.29186 1.26799 -1.68446 -0.03992 -0.13181 -0.87118 -0.34943 0 0 0 0 0 -0.03411 0.0086 0 1.7859 0.01057 0 -0.93687 -0.1693 0.38411 0.22571
LYS_451 -4.10727 0.22961 3.4093 -0.52861 0.16259 0.36198 1.44353 -1.51435 -0 -0 -1.02058 -0.04917 0 0 0 0 0 0.0734 0.01832 1.62609 0 -0.23764 0 -1.5107 0.24017 0.94113 -0.4622
ASP_452 -3.75412 0.21394 3.24449 -0.29741 0.10191 1.0377 1.59888 -1.71018 -0.00519 -0.04255 -1.25053 0.09096 0 0 0 0 0 0.03327 0.01096 0 1.91822 -0.70536 0 -2.3716 0.9322 1.00974 0.05534
ILE_453 -5.6871 0.76967 3.02032 -0.63672 0.82028 0.22449 1.2321 -1.85286 -0 -0 -0.32984 -0.46457 0 0 0 0 0 -0.00295 0.31868 2.69511 0 0.09484 0 0.73287 0.83563 0.50797 2.27792
GLU_454 -1.71386 0.08372 1.73827 -0.2255 0.03002 0.32646 0.52839 -0.8054 -0.00286 -0.03417 0.31378 -0.60551 0 0 0 0 0 -0.08898 0.00183 0 3.17663 -0.3179 0 -2.7348 -0.31042 0.26214 -0.37816
LYS_455 -2.28178 0.35333 1.66452 -0.53095 0.15674 0.35066 0.26666 -0.89749 -0.01091 -0.03518 -0.08386 -0.03746 0 0 0 0 0 -0.06366 0.01104 1.83591 0 -0.0515 0 -1.5107 -0.61411 0.23751 -1.24122
VAL_456 -5.39264 0.72607 1.61227 -0.28049 0.20059 0.05834 1.70209 -1.65748 -0 -0 -0.02943 -0.31408 0 0 0 0 0 -0.03081 0.06243 0.22776 0 -0.71099 0 1.9342 -0.45041 0.37964 -1.96293
ASN_457 -2.49485 0.10695 1.00586 -0.42634 0.11798 0.84661 0.08886 -0.89028 -0.0157 -0.04905 -0.25466 -1.81507 0 0 0 0 0 -0.02434 0.06385 0 2.20845 -0.76675 0 -0.93687 -0.1185 0.34276 -3.0111
VAL_458 -3.6644 0.24844 1.6101 -0.28418 0.19221 0.06431 1.22907 -1.40851 -0 -0 0.76378 -0.40259 0 0 0 0 0 -0.0497 0.00173 0.16754 0 -0.56884 0 1.9342 -0.06474 0.27128 0.0397
PHE_459 -2.61738 0.10609 1.22589 -0.71009 0.07175 0.45341 0.16607 -1.01104 -0.00479 -0.01388 -0.18168 0.19036 0 0 0 0 0 -0.04813 0.21281 0 1.97363 -0.17993 0 1.0402 -0.32823 0.36798 0.71305
SER_460 -1.6984 0.07314 1.83499 -0.02553 0 0.05944 0.84127 -0.95415 -0 -0 0.10406 -0.59206 0 0 0 0 0 -0.00894 0.01178 0.19042 0 -0.43454 0.6041 -0.77834 -0.41513 0.28509 -0.90278
MET_461 -4.86335 0.62814 2.20053 -0.33595 0.09493 0.07953 0.54737 -1.19854 -0.01779 -0.07939 -0.20738 0.09808 0 0 0 0 0 -0.03409 0.16296 2.11426 0 0.10281 0 0.60916 -0.44007 0.2669 -0.27189
THR_462 -5.16841 0.46451 4.84569 -0.23154 0.34633 0.10643 2.92501 -2.30992 -0 -0 -2.78084 -1.18043 0 0 -0.72282 -0.74554 0 -0.00374 0.00919 1.88613 0 0.12815 2.28903 -1.0874 -0.35977 0.60696 -0.98299
MET_463 -5.06658 0.40817 4.06846 -0.58343 0.06709 0.15092 1.87494 -1.93584 -0 -0 -0.94606 -0.03055 0 0 0 0 0 -0.04668 0.04503 0.87365 0 -0.14495 0 0.60916 -0.3413 0.60419 -0.39378
THR_464 -4.91908 0.75864 3.96981 -0.2013 0.13413 0.07756 2.13827 -2.17497 -0.00879 -0.08658 -1.96234 -0.6405 0 0 -0.72282 -0.4223 0 -0.03887 0.00016 0.1367 0 0.15843 2.34552 -1.0874 -0.11785 0.50315 -2.16042
VAL_465 -7.28422 0.86408 3.71638 -0.30721 0.20137 0.06975 2.58193 -2.66346 -0.00765 -0.06505 -1.85744 -0.3078 0 0 0 0 0 -0.00121 0.04318 0.26866 0 -0.40575 0 1.9342 0.10055 0.45844 -2.66124
LYS_466 -7.71622 0.42872 6.89293 -0.32999 0.04611 0.15789 2.50767 -2.92891 -0.01779 -0.07939 -1.82981 0.09537 0 0 0 0 0 -0.03917 0.19798 1.66198 0 -0.05007 0 -1.5107 -0.11055 0.38532 -2.23863
GLN_467 -6.7413 0.56043 5.17248 -0.27746 0.04496 0.21798 2.5554 -2.70181 -0 -0 -2.62169 -0.55982 0 0 0 0 0 0.07598 0.02575 0 2.79675 -0.14342 0 -0.18838 -0.44684 0.43397 -1.79703
ILE_468 -7.49135 0.91356 4.68273 -0.48932 0.3412 0.09607 3.14436 -2.90339 -0.01633 -0.0777 -1.80491 -0.12816 0 0 0 0 0 -0.02636 0.03924 0.69492 0 -0.48304 0 0.73287 -0.2842 0.71201 -2.34782
LEU_469 -8.53024 0.87067 2.04904 -0.46187 0.18682 0.10051 1.95838 -2.22209 -0 -0 -1.43354 0.23832 0 0 0 0 0 0.05295 0.01564 0.37447 0 -0.25171 0 0.18072 -0.12959 0.91544 -6.08608
ILE_470 -8.23816 1.00149 3.73079 -0.50792 0.44041 0.10134 2.13213 -2.67073 -0.00765 -0.06505 -1.35559 0.01603 0 0 0 0 0 -0.0017 0.01412 0.62187 0 -0.49855 0 0.73287 -0.10799 0.79147 -3.8708
ASN_471 -6.41359 0.35975 6.41524 -0.17729 0.02196 0.27387 3.70714 -3.2168 -0.00048 -0.0129 -4.18727 -0.32734 0 0 0 -0.48033 0 -0.07497 0.05201 0 1.43316 0.24753 0 -0.93687 0.0291 0.64022 -2.64785
ILE_472 -7.64731 1.37363 4.65793 -0.69624 0.68744 0.1686 2.80937 -2.80267 -0.0198 -0.09474 -2.69668 0.12699 0 0 0 0 0 0.05017 0.01169 0.68091 0 -0.45368 0 0.73287 -0.01275 1.5328 -1.59149
VAL_473 -6.88989 1.17443 3.26053 -0.32899 0.2768 0.07707 2.44679 -2.53864 -0.01633 -0.0777 -1.79221 -0.35101 0 0 0 0 0 -0.01889 0.03359 0.14425 0 -0.16289 0 1.9342 -0.08858 2.05546 -0.86202
PHE_474 -7.76588 0.70288 3.79771 -0.51241 0.17924 0.21778 2.16946 -2.73058 -0 -0 -1.24648 -0.07922 0 0 0 0 0 -0.02808 0.00084 0 3.45167 -0.20305 0 1.0402 -0.16049 1.03708 -0.12933
SER_475 -5.48109 0.35573 5.35239 -0.03257 3e-05 0.02257 2.67888 -2.63623 -0 -0 -2.19959 -0.00701 0 0 0 0 0 -0.0432 0.0187 0.48115 0 0.30552 1.80701 -0.77834 -0.07776 0.46556 0.23173
SER_476 -4.51549 0.28106 4.83533 -0.02664 0 0.06177 2.14158 -2.35558 -0.02226 -0.21394 -2.41742 -0.6198 0 0 0 0 0 -0.00854 0.00012 0.68334 0 0.33538 0.60062 -0.77834 0.2069 0.27225 -1.53965
VAL_477 -4.8924 0.52947 3.25371 -0.32021 0.21762 0.07366 2.36678 -2.06793 -0.0198 -0.09474 -1.87581 -0.24981 0 0 -0.47636 0 0 -0.06811 0.00039 0.38104 0 -0.04261 0 1.9342 0.0643 0.25818 -1.02844
MET_478 -6.26382 0.62727 3.69808 -0.34904 0.05218 0.14037 1.88367 -2.15691 -0 -0 -2.21573 -0.19031 0 0 0 0 0 0.00896 0.04781 1.6471 0 0.11218 0 0.60916 -0.21853 0.81179 -1.75575
ILE_479 -7.8951 1.27079 2.85737 -0.66815 0.54579 0.15922 2.15444 -2.30753 -0 -0 -0.90829 -0.05229 0 0 0 0 0 0.03457 0.13442 0.90309 0 0.59195 0 0.73287 0.286 1.32812 -0.83274
GLY_480 -2.64936 0.37215 1.946 -5e-05 0 0 0.68762 -1.24218 -0 -0 -0.91632 -0.38952 0 0 0 0 0 -0.09482 0 0 0 0.24933 0 0.83697 0.33507 0.95509 0.08998
THR_481 -6.32556 0.78013 4.12553 -0.1937 0.05763 0.08159 3.22102 -2.48583 -0 -0 -1.36929 -1.4915 0 0 -0.80394 -0.22231 0 0.01871 0.12341 0.21869 0 0.17793 2.48702 -1.0874 0.1342 0.68982 -1.86386
VAL_482 -6.17041 0.70316 2.60879 -0.32525 0.54178 0.07675 1.30787 -1.94159 -0 -0 -1.77191 -0.92425 0 0 0 0 0 0.07896 0.04068 1.15997 0 0.23413 0 1.9342 0.1781 0.8497 -1.41932
THR_483 -4.66738 0.50985 4.27139 -0.11244 0.07915 0.064 2.57102 -2.27517 -0.0034 -0.02019 -1.19647 -0.49947 0 0 -0.80394 -0.22231 0 0.01129 0.00029 0.17284 0 -0.5233 2.26342 -1.0874 0.08436 0.69613 -0.68772
LYS_484 -2.68407 0.35418 3.84232 -0.43619 0.05663 0.27158 0.95249 -1.54158 -0.00338 -0.02012 -3.2083 0.4253 0 0 0 0 0 -0.07943 0.12222 1.59978 0 -0.04482 0 -1.5107 0.23996 0.55714 -1.10699
LEU_485 -7.84758 1.16825 3.82313 -0.61845 0.30665 0.19399 3.21044 -2.85055 -0.01216 -0.08523 -1.57308 0.0207 0 0 0 0 0 0.23004 0.12406 1.14986 0 -0.10698 0 0.18072 0.57174 0.69368 -1.42076
SER_486 -4.94718 0.33366 6.06617 -0.02589 0 0.0357 1.99042 -2.63995 -0.03472 -0.25999 -2.39945 -1.00559 0 0 0 -0.56122 0 -0.05115 0.02314 0.9089 0 0.27195 0.69041 -0.77834 0.32144 1.24192 -0.81976
ARG_487 -9.53464 0.92167 7.48097 -1.77997 0.48174 1.52549 3.48339 -3.73205 -0 -0 -1.91309 0.15524 0 0 0 -0.51664 0 0.0287 0.15252 4.40066 0 -0.10953 0 -1.2888 -0.13689 1.28115 0.89992
MET_488 -8.18944 0.53085 5.17662 -0.52963 0.23295 0.06868 2.31254 -2.8461 -0 -0 -1.27383 -0.14569 0 0 0 0 0 -0.01879 0.02162 2.12209 0 0.08491 0 0.60916 0.06871 0.56534 -1.21
GLY_489 -3.51807 0.10909 4.28027 -5e-05 0 0 2.08481 -2.14206 -0 -0 -2.78614 -0.41505 0 0 0 0 0 -0.0753 0 0 0 0.33892 0 0.83697 0.61751 0.12411 -0.545
ILE_490 -7.78777 1.0179 4.22252 -0.70581 0.73375 0.17071 2.74372 -2.73599 -0.01216 -0.08523 -1.88327 0.20157 0 0 0 0 0 0.01563 0.06913 0.64789 0 -0.32761 0 0.73287 0.43604 0.60469 -1.94143
PHE_491 -8.94991 0.69378 4.6902 -0.50053 0.17611 0.20802 2.95325 -3.14058 -0.01872 -0.16091 -1.65632 -0.15012 0 0 0 0 0 -0.0392 0.00405 0 3.17202 -0.09884 0 1.0402 -0.14893 0.88205 -1.04436
ASP_492 -5.73879 0.45159 6.8905 -0.21821 0.00398 0.71258 3.3265 -3.10755 -0.01593 -0.17072 -3.65467 -0.02644 0 0 0 -0.53499 0 0.17792 0.18807 0 3.26787 0.18963 0 -2.3716 -0.22661 0.47002 -0.38687
PHE_493 -11.18 1.50779 3.60039 -0.91808 0.05258 0.30825 3.29577 -3.33576 -0 -0 -3.62332 -0.06396 0 0 0 0 0 0.03299 0.20274 0 1.75487 -0.51231 0 1.0402 -0.06681 0.30228 -7.60239
MET_494 -9.45574 1.08754 4.79012 -0.56948 0.15628 0.39559 2.90546 -3.13213 -0 -0 -2.58213 -0.38542 0 0 0 0 0 0.07392 0.38376 3.31378 0 -0.16698 0 0.60916 -0.10066 0.61134 -2.06557
ARG_495 -8.71695 0.8393 6.79454 -0.67504 0.12181 0.42334 3.45404 -3.32883 -0 -0 -3.0323 0.40428 0 0 0 -0.53499 0 -0.14065 0.17905 2.50145 0 -0.13741 0 -1.2888 -0.31546 0.89312 -2.55949
TYR_496 -7.54784 0.72369 5.99503 -0.64075 0.07437 0.35982 3.24082 -3.1645 -0.04385 -0.34134 -2.57288 -0.10161 0 0 0 0 0 -0.03783 0.08544 0 2.30037 -0.22277 0.00475 1.2797 0.14725 0.68113 0.21899
ALA_497 -6.84118 1.58352 2.21048 -0.02406 0 0 2.08193 -2.39526 -0.02093 -0.16382 -0.88469 -0.36436 0 0 0 0 0 -0.03598 0 0 0 -0.34409 0 1.8394 -0.02024 0.46473 -2.91454
GLY_498 -4.635 0.39584 2.78768 -6e-05 0 0 1.28299 -1.885 -0 -0 -1.44193 -0.42789 0 0 0 0 0 -0.02201 0 0 0 0.33276 0 0.83697 -0.34146 0.31088 -2.80621
PHE_499 -9.16163 1.57204 4.89111 -1.22664 0.51713 0.52163 3.12588 -3.01625 -0.00704 -0.09586 -2.70371 0.12252 0 0 0 0 0 0.47337 0.03838 0 2.41096 -0.02604 0 1.0402 0.3078 1.04856 -0.16761
LEU_500 -8.87281 1.24574 4.53355 -0.48717 0.21817 0.12455 2.36496 -2.9126 -0 -0 -1.94773 0.29921 0 0 0 0 0 0.18266 0.02274 0.49367 0 -0.20453 0 0.18072 1.26889 2.46779 -1.02218
PRO_501 -6.42073 0.90638 4.14434 -0.07612 0 0.04643 1.84448 -1.74083 -0 -0 0.04361 0.59688 0 0 0 0 0 -0.16041 0.00538 0.44428 0 -0.50553 0 -2.4119 0.73238 1.71504 -0.83631
LEU_502 -6.22027 1.1685 2.15767 -0.71435 0.34754 0.30925 2.29923 -1.92951 -0 -0 -1.55144 0.09324 0 0 0 0 0 -0.0277 0.06022 1.14828 0 -0.29388 0 0.18072 -0.34917 0.63534 -2.68632
SER_503 -5.14454 0.30783 5.30549 -0.03779 0.00041 0.0605 2.12912 -2.44658 -0.00911 -0.11599 -0.69785 -0.23738 0 0 0 0 0 0.04491 0.06099 0.12916 0 -0.5121 2.06299 -0.77834 -0.35812 0.66463 0.42822
ASP_504 -3.15135 0.11048 4.80136 -0.10218 0.00134 0.31276 2.46486 -2.0052 -0.00298 -0.04809 -3.74521 -0.30073 0 0 -0.69799 -0.64746 0 0.04285 0.03735 0 2.2386 -0.32864 0 -2.3716 -0.35501 0.4229 -3.32395
TYR_505 -7.03057 0.43376 4.77496 -1.01121 0.14681 0.30075 3.0805 -2.79083 -0.00789 -0.06438 -2.2265 -0.48854 0 0 0 0 0 -0.04868 0.48369 0 2.29287 -0.11835 0.00358 1.2797 -0.06106 0.37335 -0.67804
SER_506 -4.32544 0.26912 3.31239 -0.02705 0 0.06322 1.1871 -1.65192 -0.00431 -0.05647 -0.3833 -0.46721 0 0 0 0 0 0.01363 0.00054 0.03853 0 -0.56471 0.84896 -0.77834 -0.04976 0.31191 -2.26311
ASN_507 -6.09844 0.55789 6.2152 -0.20476 0.02473 0.32898 3.48405 -2.86829 -0.0103 -0.06338 -3.12468 -0.70993 0 0 -0.78114 -0.75036 0 0.01279 0.04477 0 2.25486 -0.70929 0 -0.93687 0.0425 0.32321 -2.96846
ILE_508 -8.62338 0.93245 2.95728 -0.70828 0.24963 0.26026 2.63199 -2.30107 -0.01316 -0.08423 -1.33204 0.38754 0 0 0 0 0 -0.01624 0.3298 0.88491 0 0.15128 0 0.73287 0.2837 0.59521 -2.68151
LYS_509 -7.53569 0.98483 6.62222 -0.40111 0.0475 0.21309 2.06578 -2.8223 -0 -0 -2.4947 -0.12449 0 0 0 -0.43918 0 0.01136 0.3122 1.83728 0 -0.03779 0 -1.5107 0.05187 0.69564 -2.52418
GLU_510 -6.64279 0.38509 7.94536 -0.20805 0.05123 0.30407 2.77961 -3.2333 -0 -0 -2.28373 -0.57464 0 0 0 0 0 0.10473 0.06397 0 3.06158 -0.22378 0 -2.7348 -0.14387 0.43563 -0.91369
TYR_511 -10.8035 0.9709 5.61782 -0.84432 0.03079 0.31398 3.63072 -3.42395 -0.04863 -0.42771 -2.3358 -0.30502 0 0 0 0 0 0.00576 0.08025 0 2.03749 -0.23054 0.07843 1.2797 -0.12302 0.38506 -4.11156
ILE_512 -9.71937 0.93982 3.97154 -0.49895 0.47091 0.09451 2.59115 -3.14219 -0 -0 -2.09154 0.21032 0 0 0 0 0 -0.05431 0.07498 0.45031 0 -0.45498 0 0.73287 0.06283 0.63118 -5.73091
ARG_513 -7.88887 0.45349 7.97594 -1.11002 0.26378 0.80202 2.70969 -3.44112 -0.03327 -0.18743 -2.33699 0.20714 0 0 -0.56945 -0.67209 0 0.0118 0.05152 2.58613 0 -0.16029 0 -1.2888 0.18246 0.73089 -1.71349
ASP_514 -3.77814 0.17484 5.90701 -0.11213 0.00503 0.34994 2.0821 -2.35111 -0.02011 -0.10319 -3.90749 -0.26433 0 0 0 -0.3972 0 -0.01215 0.00038 0 2.06119 -0.30315 0 -2.3716 -0.0184 0.75453 -2.304
LYS_515 -4.58251 0.2889 3.63019 -0.54783 0.21533 0.37871 1.44292 -1.72221 -0 -0 -1.84315 -0.04884 0 0 0 0 0 -0.00484 0.01188 1.83425 0 -0.07372 0 -1.5107 -0.18583 0.85921 -1.85824
PHE_516 -9.73587 1.32951 1.7729 -0.52153 0.21781 0.07472 1.86844 -2.143 -0.01726 -0.11747 -0.92255 -0.12503 0 0 -0.93281 0 0 0.06421 0.45866 0 3.5688 -0.02988 0 1.0402 -0.01225 1.37821 -2.78416
ASP_517 -3.51815 0.60415 5.13621 -0.26787 0.04805 0.8865 2.26088 -2.14505 -0.01725 -0.11751 -4.1025 -0.36513 0 0 0 -1.28788 0 1.10727 0.01842 0 2.16451 -0.38181 0 -2.3716 0.1472 1.72853 -0.47304
PRO_518 -7.17109 2.44425 2.23636 -0.14816 0.00338 0.11366 0.80105 -1.24277 -4e-05 -0.00015 0.01824 0.10213 0 0 0 0 0 0.0332 0.24169 0.27049 0 -0.88444 0 -2.4119 -0.31169 2.71481 -3.19097
ASP_519 -5.32921 0.62148 7.00073 -0.17397 0.05879 0.56425 1.88404 -2.88738 -0.01749 -0.10755 -3.45943 -0.81225 0 0 0 0 0 0.06065 1.07211 0 2.04614 -0.56443 0 -2.3716 0.11542 2.63953 0.33984
ILE_520 -9.52412 2.18699 2.85024 -0.55374 0.69443 0.14178 2.26364 -2.46702 -0 -0 -0.60097 -0.30225 0 0 0 0 0 -0.05689 0.09509 0.25274 0 -0.49025 0 0.73287 0.46606 1.7468 -2.56459
THR_521 -5.03954 0.44174 4.77715 -0.10326 0.05767 0.05474 2.0584 -2.46259 -0.02453 -0.27066 -1.93674 -1.08439 0 0 -1.60484 0 0 0.06773 0.00129 0.25447 0 -0.61323 2.28201 -1.0874 0.1117 1.19895 -2.92132
ASN_522 -8.44531 0.55825 7.67466 -0.1968 0.00255 0.26575 4.46508 -3.79644 -0 -0 -2.83161 -0.5249 0 0 -2.09345 -0.82819 0 0.09314 0.16044 0 4.1254 0.11582 0 -0.93687 0.25898 0.48836 -1.44515
VAL_523 -7.99294 1.31348 2.79555 -0.28383 0.14918 0.04884 2.40652 -2.39669 -0 -0 -1.39903 0.26926 0 0 -0.83677 0 0 0.01135 0.06827 0.76251 0 0.11802 0 1.9342 -0.02676 0.80205 -2.25678
ALA_524 -5.36452 0.62433 3.86852 -0.02259 0 0 2.53702 -2.46432 -0.01047 -0.08577 -1.42282 -0.3562 0 0 -1.29093 0 0 -0.06203 0 0 0 -0.32043 0 1.8394 -0.44463 0.59303 -2.38242
ASP_525 -8.58799 0.64444 10.4917 -0.10816 0.00388 0.32319 5.39949 -4.59438 -0 -0 -7.43898 -0.36551 0 0 -1.89056 -1.07786 0 0.0053 0.07253 0 1.84228 0.12828 0 -2.3716 -0.43005 0.33401 -7.61998
ILE_526 -9.73544 1.33546 4.03156 -0.50859 0.31845 0.09841 2.79806 -2.9362 -0 -0 -2.04984 0.06054 0 0 0 0 0 0.01403 0.02152 0.50075 0 -0.45074 0 0.73287 -0.09406 0.68957 -5.17365
TYR_527 -7.11226 0.44292 4.79011 -0.96275 0.07765 0.31877 2.33895 -2.66694 -0.00048 -0.0129 -2.2913 -0.28623 0 0 0 0 0 0.0185 0.10917 0 1.71791 -0.46083 0.00128 1.2797 0.14038 0.56104 -1.9973
PHE_528 -8.0123 0.61541 5.29825 -0.5737 0.09189 0.25462 2.61232 -3.1964 -0 -0 -2.30092 -0.05684 0 0 0 0 0 -0.01021 0.01345 0 2.82053 0.03878 0 1.0402 0.0052 0.25437 -1.10534
VAL_529 -7.71436 0.62706 3.36914 -0.30428 0.12276 0.06654 2.4574 -2.60232 -0 -0 -2.08992 -0.15311 0 0 0 0 0 0.06786 0.04034 0.10582 0 -0.25104 0 1.9342 -0.18826 0.47268 -4.03948
ASN_530 -6.51835 0.31713 6.16655 -0.20965 0.00632 0.28776 3.37629 -3.12887 -0 -0 -2.91637 -0.31042 0 0 -0.80544 0 0 0.12912 0.03305 0 2.84128 0.19276 0 -0.93687 -0.07258 0.54454 -1.00374
GLY_531 -3.9432 0.19229 4.7982 -5e-05 0 0 2.39122 -2.34134 -0 -0 -2.40107 -0.4213 0 0 0 0 0 0.08865 0 0 0 0.55253 0 0.83697 0.2912 0.32993 0.37403
ILE_532 -9.05115 1.23819 4.09189 -0.50976 0.38254 0.09854 2.86164 -2.86937 -0.01233 -0.09049 -2.47788 0.16249 0 0 0 0 0 -0.02372 0.07197 0.47913 0 -0.43523 0 0.73287 0.33797 0.39608 -4.61664
LYS_533 -6.01472 0.3515 5.23026 -0.45663 0.07885 0.3051 2.20297 -2.41434 -0 -0 -1.5779 0.13265 0 0 0 0 0 -0.01842 0.16268 2.1518 0 0.01507 0 -1.5107 0.13171 0.40962 -0.8205
LYS_534 -5.11057 0.19525 5.87925 -0.29225 0.0244 0.12534 2.28989 -2.61397 -0.02817 -0.09556 -2.16141 0.01625 0 0 -0.47644 0 0 0.01624 0.03223 1.74151 0 0.02245 0 -1.5107 -0.10252 0.25234 -1.79645
LEU_535 -6.98349 0.52359 5.49434 -0.4917 0.2059 0.11367 2.98559 -2.88207 -0 -0 -2.91166 0.25215 0 0 0 0 0 -0.02664 0.09548 0.44395 0 -0.25019 0 0.18072 -0.25901 0.39585 -3.11352
LEU_536 -9.04055 1.21817 2.30755 -0.50533 0.30614 0.11515 1.95422 -2.47577 -0 -0 -1.58772 0.26356 0 0 0 0 0 -0.0604 0.05441 0.29248 0 -0.283 0 0.18072 -0.26774 0.56443 -6.96368
PHE_537 -7.15775 0.7574 2.3503 -0.93104 0.27635 0.50083 1.47698 -1.93933 -0.01233 -0.09049 -0.7702 -0.04207 0 0 0 0 0 0.14701 0.29166 0 4.00052 0.10667 0 1.0402 -0.27047 0.55744 0.29167
ARG_538 -4.57122 0.2877 4.94763 -0.68854 0.12491 0.48591 2.66524 -2.24472 -0 -0 -2.79199 0.23055 0 0 -0.47644 0 0 0.08156 0.07536 1.94368 0 -0.22249 0 -1.2888 0.02638 0.68298 -0.73229
MET_539 -6.17328 0.48021 2.38906 -0.41792 0.13777 0.19002 1.60042 -1.75844 -0 -0 -0.68358 -0.21127 0 0 0 0 0 0.11242 0.07708 1.60985 0 0.03304 0 0.60916 0.64315 0.80635 -0.55595
GLU_540 -2.59858 0.24769 2.38332 -0.36316 0.13576 0.57329 1.1651 -1.16997 -0 -0 -0.911 -0.26374 0 0 0 0 0 0.21433 0.06506 0 3.25663 0.25864 0 -2.7348 1.72461 0.75141 2.73458
ASP_541 -3.82788 0.41409 3.64292 -0.24985 0.12737 0.84771 1.96666 -1.74496 -0 -0 -0.89221 -1.19502 0 0 0 0 0 -0.03646 7e-05 0 1.83345 -0.88993 0 -2.3716 2.06809 0.67792 0.37035
LEU_542 -4.18507 0.50837 0.76309 -0.78719 0.45686 0.34674 0.77123 -1.01923 -0.01653 -0.15749 0.01299 -0.03435 0 0 0 0 0 0.02024 0.11552 2.03201 0 0.00522 0 0.18072 1.31048 0.77063 1.09423
ASP_543 -2.50089 0.18273 3.40632 -0.10473 0.00552 0.30561 1.69729 -1.44528 -0.06385 -0.31109 -3.11777 -1.13914 0 0 -0.83196 0 0 -0.02017 0.00365 0 2.39487 -0.21635 0 -2.3716 0.49775 0.70249 -2.92661
ILE_544 -4.30418 0.27177 1.34984 -0.49491 0.50563 0.13019 0.92048 -1.18937 -0 -0 -1.71707 -0.40532 0 0 -0.83196 0 0 0.07079 0.01387 0.387 0 0.55291 0 0.73287 0.4076 0.70829 -2.89157
ILE_545 -5.38891 0.7129 3.66838 -0.46544 0.32576 0.10038 1.80246 -2.24208 -0 -0 -0.46533 -0.02748 0 0 0 0 0 -0.05097 0.00552 0.42076 0 -0.60136 0 0.73287 0.21475 0.7914 -0.46638
GLY_546 -3.04526 0.52311 1.60569 -0.00013 0 0 0.67949 -1.18385 -0 -0 -0.91507 -0.27907 0 0 0 0 0 0.01503 0 0 0 1.02537 0 0.83697 0.53171 0.43581 0.22978
GLY_547 -3.91894 0.37502 3.34367 -0.00024 0 0 1.85169 -1.92662 -0.0373 -0.23233 -0.27766 -0.27568 0 0 -0.77905 0 0 -0.02585 0 0 0 -1.43581 0 0.83697 0.74652 0.44215 -1.31345
ILE_548 -7.14997 1.04634 1.24748 -0.45291 0.32436 0.08988 1.28192 -1.72272 -0.00228 -0.05017 -0.89099 -0.06043 0 0 0 0 0 -0.07465 0.081 0.32604 0 -0.31368 0 0.73287 0.06202 0.72234 -4.80353
THR_549 -2.39579 0.18372 1.4299 -0.11924 0.06562 0.07535 0.47986 -0.97391 -0.01163 -0.08193 0.07622 -0.58645 0 0 0 0 0 0.14086 0.02622 0.04661 0 -0.41365 2.33327 -1.0874 -0.28547 0.50146 -0.59638
ASP_550 -4.44039 0.55925 5.97039 -0.21101 0.04016 0.67776 2.07306 -2.37124 -0.00325 -0.05158 -3.92569 -1.12503 0 0 -0.60826 -0.7271 0 -0.05412 0.00309 0 1.92242 -0.83749 0 -2.3716 -0.09131 0.5507 -5.02126
LEU_551 -2.77168 0.13735 1.83198 -0.58691 0.15805 0.15791 1.09045 -1.1772 -0.01585 -0.1097 -0.37217 0.22954 0 0 -0.71347 0 0 0.0852 0.01918 0.51487 0 -0.10413 0 0.18072 0.64927 0.83883 0.04225
ASN_552 -5.61721 0.8545 5.28768 -0.32934 0.10095 0.67066 2.49253 -2.73473 -0.00098 -0.00261 -1.20215 -0.77597 0 0 -0.64765 0 0 -0.05481 0.00135 0 2.54063 -0.93249 0 -0.93687 1.04393 0.85787 0.6153
ILE_553 -4.73286 0.62158 1.72816 -0.60032 0.4426 0.16222 0.58661 -1.19406 -0 -0 -0.39623 0.03587 0 0 0 0 0 0.24734 0.08653 1.8897 0 -0.75962 0 0.73287 0.29611 0.94182 0.0883
LYS_554 -2.33942 0.36672 2.17908 -0.44051 0.12276 0.33306 1.0153 -0.99154 -0.00098 -0.00261 -0.8153 -0.35036 0 0 0 0 0 0.4275 0.00107 1.83602 0 0.22864 0 -1.5107 1.15896 0.92232 2.14003
CYS_555 -3.3499 1.24074 2.50013 -0.03055 0 0.01052 1.02723 -1.355 -0 -0 -0.17568 -0.73886 0 0 0 0 0 0.31733 0.0116 1.29434 0 0.00019 0 3.6196 7.29632 3.2207 14.8887
PRO_556 -3.59142 0.93717 2.31057 -0.11894 0 0.08783 1.36793 -1.24259 -0.00459 -0.01319 -1.31871 0.29947 0 0 0 0 0 0.08384 0.04737 0.14166 0 -1.23398 0 -2.4119 5.7255 2.97438 4.04039
ILE_557 -7.37426 1.26869 0.91472 -0.56177 0.43031 0.16646 1.58263 -1.62107 -0 -0 -0.24173 -0.16865 0 0 0 0 0 -0.05336 0.07673 3.24634 0 -0.46131 0 0.73287 -0.13586 0.58079 -1.61847
THR_558 -2.89664 0.22437 2.65486 -0.20926 0.15184 0.09528 1.31439 -1.43342 -0.00459 -0.01319 -0.88382 -1.5464 0 0 -0.64765 0 0 0.579 0.05236 0.00392 0 0.35057 2.29373 -1.0874 0.69079 0.67054 0.35928
GLY_559 -1.27143 0.08519 1.25824 -5e-05 0 0 0.32934 -0.66687 -0 -0 0.15541 -0.30994 0 0 0 0 0 -0.17978 0 0 0 -1.52671 0 0.83697 0.37729 1.5035 0.59117
SER_560 -2.38381 0.37008 2.69687 -0.02595 0.00669 0.02756 0.90574 -1.23247 -0.00148 -0.02197 0.33184 0.10645 0 0 0 0 0 -0.04881 0.02855 0.54032 0 0.02349 0.60007 -0.77834 -0.24381 1.4856 2.38662
THR_561 -3.75288 0.15699 3.98439 -0.11467 0.07081 0.07693 1.61168 -1.86612 -0.01311 -0.1039 -2.20095 -0.54135 0 0 -1.41796 0 0 0.20835 0.04431 0.20154 0 -0.76903 2.31818 -1.0874 -0.02295 0.90483 -2.31231
LEU_562 -8.22857 1.64057 2.62375 -0.53306 0.31567 0.08686 2.43037 -2.40535 -0.01585 -0.1097 -1.46642 0.44547 0 0 -0.7045 0 0 0.01243 0.31852 0.25024 0 0.17924 0 0.18072 -0.04238 1.56213 -3.45987
LEU_563 -5.46741 0.46655 4.12088 -0.45945 0.16748 0.06998 1.52006 -2.19537 -0 -0 -0.7379 0.36759 0 0 0 0 0 0.03556 0.02011 0.28769 0 0.03716 0 0.18072 0.01028 1.33059 -0.24547
THR_564 -6.75297 0.55893 7.40304 -0.17332 0.05448 0.05926 3.75929 -3.30845 -0.00748 -0.09814 -4.9838 0.38785 0 0 -0.60826 -0.7271 0 -0.09314 0.06058 0.06951 0 0.07098 2.47706 -1.0874 0.173 0.73141 -2.03465
LEU_565 -8.87177 1.51828 4.01088 -0.74883 0.35208 0.34586 2.1648 -2.75519 -0 -0 -1.80413 0.12752 0 0 0 0 0 -0.02067 0.27003 0.73084 0 -0.13315 0 0.18072 0.37179 0.87981 -3.38116
GLU_566 -5.23973 0.21356 5.95423 -0.45729 0.3028 1.46259 2.11981 -2.67511 -0.03162 -0.23364 -2.36091 -2.99435 0 0 0 0 0 -0.02744 0.02879 0 3.99418 -0.33593 0 -2.7348 -0.18375 0.78821 -2.41038
ASP_567 -6.80265 0.39823 9.73439 -0.10317 0.00403 0.31025 4.33635 -4.17722 -0.02405 -0.18548 -3.6694 -0.16403 0 0 -0.87239 0 0 0.00469 0.00491 0 1.89316 -0.0293 0 -2.3716 -0.43525 0.41304 -1.73547
LEU_568 -8.50635 0.67326 4.37933 -0.46395 0.10363 0.09721 2.89443 -3.0503 -0 -0 -1.98597 0.21077 0 0 0 0 0 -0.02747 0.04918 0.59509 0 -0.22693 0 0.18072 -0.14972 0.65572 -4.57134
TYR_569 -9.28472 0.7611 5.06471 -0.91696 0.04274 0.33843 2.93649 -3.20185 -0.0151 -0.19159 -2.63647 -0.29051 0 0 0 0 0 -0.00043 0.00778 0 1.98811 -0.31838 0.00599 1.2797 -0.06542 0.68793 -3.80845
ASN_570 -7.44176 0.56106 6.58045 -0.22923 0.04268 0.30461 3.13975 -3.31245 -0.02301 -0.09716 -2.90449 -0.27151 0 0 0 0 0 0.04695 0.0211 0 3.1665 0.21834 0 -0.93687 0.0425 0.67146 -0.42109
ASN_571 -3.68669 0.16528 4.1347 -0.17239 0.01679 0.25417 1.57809 -2.08565 -0 -0 -1.44295 -0.34653 0 0 0 0 0 -0.0181 0.00043 0 1.42847 0.25656 0 -0.93687 0.0397 0.59426 -0.22071
VAL_572 -6.97046 0.56189 3.06454 -0.3 0.16262 0.06576 1.76756 -2.53872 -0.01872 -0.16091 -0.90324 -0.16381 0 0 0 0 0 0.14779 0 0.17222 0 -0.42972 0 1.9342 0.03142 0.32992 -3.24767
TYR_573 -8.38633 0.57923 3.50142 -0.69674 0.06975 0.3956 2.60509 -2.58697 -0.01072 -0.08394 -1.45624 -0.16015 0 0 0 0 0 -0.03248 2e-05 0 2.03597 -0.23481 5e-05 1.2797 -0.1759 1.02098 -2.33644
LEU_574 -7.33973 0.87592 2.7821 -0.73114 0.42058 0.36151 2.501 -2.21153 -0 -0 -1.89158 0.10009 0 0 0 0 0 0.02385 0.05797 1.18204 0 -0.28962 0 0.18072 -0.2005 1.28187 -2.89643
ALA_575 -3.4754 0.37268 2.14479 -0.02274 0 0 1.53195 -1.47365 -0.02301 -0.09716 -1.00347 -0.35371 0 0 0 0 0 -0.07975 0 0 0 -0.40769 0 1.8394 -0.29942 0.56674 -0.78045
ILE_576 -7.56373 0.90618 2.65199 -0.70082 0.59304 0.25604 1.29668 -2.03705 -0 -0 -0.14992 0.07465 0 0 0 0 0 -0.06038 0.08423 1.09529 0 0.45304 0 0.73287 -0.36985 0.48117 -2.25658
TYR_577 -6.91728 0.87136 3.00638 -0.70039 0.09692 0.3821 1.8878 -2.08303 -0 -0 -0.98979 -0.2254 0 0 0 0 0 0.27895 0.00211 0 2.10512 -0.06418 0 1.2797 -0.20619 0.70884 -0.56697
MET_578 -6.17957 0.41965 3.17933 -0.51029 0.09502 0.15831 2.15085 -1.70642 -0.0043 -0.07134 -2.28254 -0.1724 0 0 -0.5846 0 0 0.0605 0.04394 0.98448 0 0.14065 0 0.60916 -0.45223 0.51817 -3.60364
MET_579 -7.20455 1.24182 2.87822 -0.65915 0.20658 0.29491 1.3181 -1.55728 -0 -0 -0.34349 0.07873 0 0 0 0 0 0.05649 0.13476 3.17883 0 -0.03349 0 0.60916 -0.52414 1.02708 0.70256
PRO_580 -4.13089 0.96397 1.7227 -0.18629 0.00126 0.13076 0.41193 -0.74799 -0 -0 0.28193 0.17059 0 0 0 0 0 0.07043 0.01244 0.35383 0 -0.89249 0 -2.4119 -0.21181 0.95541 -3.50613
LYS_581 -2.51685 0.31857 3.32086 -0.30528 0.03776 0.15518 1.47958 -1.50317 -0 -0 -2.21785 -0.14431 0 0 0 -0.5213 0 0.16192 0.14024 1.79386 0 -0.22178 0 -1.5107 0.24346 0.55014 -0.73966
SER_582 -2.9606 0.07242 2.47705 -0.02785 0.0079 0.02717 0.84768 -1.23856 -0.00982 -0.06199 -1.06168 -0.04881 0 0 0 -0.39339 0 -0.0389 0.01056 0.60554 0 -0.21758 0.60152 -0.77834 -0.05779 0.74637 -1.49912
LEU_583 -7.65583 1.31333 3.2061 -0.53674 0.28268 0.1637 2.2931 -2.30854 -3e-05 -7e-05 -1.20734 0.08811 0 0 0 0 0 0.00985 0.52868 0.59539 0 0.00804 0 0.18072 -0.10162 0.73492 -2.40555
HIS_584 -4.39502 0.31949 3.36853 -0.78463 0.0362 1.0046 1.19974 -1.81917 -0.00982 -0.06199 -0.77578 -0.56701 0 0 0 0 0 0.01349 0.16555 0 1.81113 -0.33377 0 -0.45461 0.14428 0.79819 -0.34058
ASN_585 -4.17722 0.16881 4.47221 -0.32562 0.11439 0.58889 2.40772 -2.1546 -0.00684 -0.06842 -1.78108 -0.57179 0 0 -0.69167 0 0 -0.07774 0.00593 0 2.07418 -0.45384 0 -0.93687 -0.12051 0.47041 -1.06368
HIS_D_586 -4.56361 0.23024 4.31272 -0.73066 0.01525 0.7926 1.75145 -2.24898 -0 -0 -1.20125 -0.28169 0 0 0 0 0 -0.0163 0.01089 0 1.62916 -0.0905 0 -0.45461 -0.08603 0.15575 -0.7756
VAL_587 -5.49809 0.38862 3.99965 -0.31437 0.23887 0.07285 1.82987 -2.32579 -0 -0 -1.59327 -0.29479 0 0 0 0 0 0.02772 0.04426 0.18023 0 -0.20706 0 1.9342 -0.12119 0.26478 -1.37352
HIS_D_588 -4.80567 0.29355 5.19826 -0.71019 0.0153 0.74444 2.31427 -2.49019 -0 -0 -2.06761 -0.31477 0 0 -0.69167 0 0 -0.00422 0.00636 0 1.58072 -0.15375 0 -0.45461 -0.0625 0.2928 -1.30948
ASN_589 -5.52086 0.34272 6.35859 -0.17446 0.0236 0.26021 2.71127 -3.07322 -0.00684 -0.06842 -2.31777 -0.31499 0 0 0 0 0 0.01514 0.00795 0 1.43189 0.42708 0 -0.93687 0.09678 0.24645 -0.49174
LEU_590 -8.39491 0.8781 5.42372 -0.47975 0.16628 0.11099 2.74128 -3.2225 -0 -0 -2.17501 0.22014 0 0 0 0 0 -0.02949 0.00099 0.37295 0 -0.26928 0 0.18072 -0.09944 0.46132 -4.11389
THR_591 -6.02729 0.26663 5.75078 -0.2078 0.14363 0.07686 3.34157 -2.9723 -0 -0 -3.68027 -0.21653 0 0 0 0 0 0.09649 0.00786 0.10528 0 0.015 2.32667 -1.0874 -0.14146 0.48312 -1.71916
SER_592 -4.46986 0.338 5.11788 -0.02736 0 0.06416 2.64057 -2.52044 -0 -0 -2.08482 -0.59801 0 0 0 0 0 -0.02072 7e-05 0.84204 0 0.3179 0.60342 -0.77834 0.03308 0.33576 -0.20666
LEU_593 -6.4319 1.01128 3.93075 -0.47149 0.17394 0.11164 2.09135 -2.38153 -0.00751 -0.118 -2.01164 0.2166 0 0 -0.35488 0 0 0.46558 0.02066 0.33938 0 -0.25302 0 0.18072 -0.12155 0.47914 -3.13048
LEU_594 -8.98059 1.11595 2.66823 -0.71576 0.29547 0.30093 2.43937 -2.58866 -0 -0 -1.80663 0.15258 0 0 0 0 0 -0.01887 0.14453 0.73962 0 -0.17698 0 0.18072 -0.08221 0.57598 -5.75634
ASN_595 -5.97029 0.27411 5.1723 -0.36844 0.01462 0.7159 2.88446 -2.78933 -0.02117 -0.25504 -2.5478 -0.11787 0 0 0 0 0 -0.07913 0.0005 0 2.75181 0.24632 0 -0.93687 0.08885 0.41296 -0.52412
VAL_596 -5.55171 0.90565 4.33334 -0.30611 0.18927 0.0639 2.24732 -2.51684 -0 -0 -2.08844 0.02488 0 0 0 0 0 0.31956 0.00992 0.00795 0 -0.29449 0 1.9342 5.75854 1.62107 6.65802
PRO_597 -7.03039 1.31816 4.61676 -0.09139 0.00019 0.05661 2.40331 -2.11883 -0.01324 -0.07019 -1.52934 0.74879 0 0 0 0 0 0.00495 0.00648 0.44737 0 0.03157 0 -2.4119 5.5283 1.9343 3.83151
ALA_598 -6.65068 0.94158 3.09582 -0.01859 0 0 2.44162 -2.73454 -0 -0 -1.57248 -0.3385 0 0 0 0 0 0.03741 0 0 0 0.22804 0 1.8394 0.06515 0.63818 -2.02759
GLU_599 -6.24447 0.55318 6.98947 -0.21767 0.02147 0.2854 2.66273 -3.153 -0.02946 -0.2319 -4.097 -0.59372 0 0 0 0 0 -0.03339 0.23205 0 3.16586 -0.21872 0 -2.7348 0.04088 0.48173 -3.12135
TRP_600 -10.5177 1.44739 4.41114 -0.70164 0.16658 0.36355 2.87171 -3.35748 -0 -0 -1.55974 -0.33174 0 0 0 0 0 0.04789 0 0 3.46722 -0.35341 0 1.6906 -0.03262 0.63047 -1.75777
GLU_601 -6.67704 0.18183 8.89999 -0.28169 0.01152 0.48766 4.53065 -3.84602 -0 -0 -7.67729 -0.43027 0 0 -2.20091 0 0 -0.0187 0.5738 0 3.46061 -0.28168 0 -2.7348 -0.11548 0.8818 -5.23601
LEU_602 -7.61159 0.76797 4.41626 -0.49804 0.20331 0.11457 2.32356 -2.9352 -0.01324 -0.07019 -1.3739 0.25441 0 0 0 0 0 -0.00047 0.1158 0.50079 0 -0.21517 0 0.18072 -0.34261 0.84302 -3.33999
LYS_603 -5.71176 0.26831 7.18769 -0.28139 0.02068 0.11785 3.19356 -3.02677 -0 -0 -4.31657 -0.0546 0 0 0 0 0 0.02568 0.03535 1.73638 0 -0.01627 0 -1.5107 -0.25999 0.4554 -2.13715
PHE_604 -10.0132 2.27598 5.06205 -0.62658 0.51536 0.31919 2.97133 -3.47035 -0.01538 -0.08278 -1.97922 -0.2192 0 0 0 0 0 0.20047 0.06589 0 3.06433 0.03823 0 1.0402 -0.32595 0.80632 -0.37331
ARG_605 -3.54518 0.2473 3.99904 -0.74966 0.11231 0.50583 1.49128 -1.90236 -0 -0 -1.17147 0.28936 0 0 0 0 0 0.15212 0.02012 2.2831 0 -0.22223 0 -1.2888 -0.03883 0.73787 0.9198
LYS_606 -2.81303 0.31582 3.59553 -0.4341 0.07932 0.24281 1.13737 -1.57966 -0 -0 -0.55138 -0.05438 0 0 0 0 0 0.09318 0.01815 2.02606 0 -0.04828 0 -1.5107 0.1707 0.35015 1.03758
GLU_607 -4.08563 0.1477 4.58637 -0.45453 0.05409 0.91793 1.98611 -1.94313 -0.02659 -0.21685 -1.99034 -0.31108 0 0 0 0 0 0.16365 0.00412 0 3.16864 -0.24366 0 -2.7348 -0.04352 0.88159 -0.13992
LEU_608 -6.73899 1.41779 0.86741 -0.52977 0.22783 0.15474 1.34839 -1.52852 -0 -0 -1.13653 0.10084 0 0 0 0 0 -0.00187 0.19894 0.64359 0 -0.01533 0 0.18072 -0.00942 1.04533 -3.77486
GLY_609 -1.51134 0.15117 1.41165 -4e-05 0 0 0.65857 -0.84117 -0 -0 -0.7246 -0.38682 0 0 0 0 0 -0.0988 0 0 0 0.51355 0 0.83697 0.20093 0.587 0.79706
PHE_610 -6.18891 0.36898 2.82891 -0.60445 0.03879 0.32006 1.63388 -1.83793 -0.00112 -0.01518 0.38876 0.14506 0 0 0 0 0 0.02134 0.0045 0 1.8856 -0.26793 0 1.0402 -0.12102 0.30102 -0.05945
ASN_611 -6.19354 0.71947 3.2874 -0.20629 0.07178 0.27615 1.90498 -2.20722 -0.03848 -0.1685 -0.90801 -0.53097 0 0 0 0 0 -0.00896 0.02432 0 2.50053 0.12747 0 -0.93687 0.56886 0.87474 -0.84316
ILE_612 -7.42017 0.55993 2.52921 -0.56764 0.35229 0.09609 1.33688 -1.9181 -0.05284 -0.29002 -0.7059 0.32564 0 0 0 0 0 -0.07667 0.02432 1.21086 0 -0.44051 0 0.73287 0.67792 1.03709 -2.58875
PHE_613 -9.68587 1.01076 3.91765 -1.02309 0.12292 0.55564 2.05798 -2.84338 -0.0226 -0.12106 -0.48107 -0.2483 0 0 0 0 0 0.30494 0.01536 0 1.53245 -0.4347 0 1.0402 0.06697 0.56125 -3.67395
GLU_614 -6.63834 0.71077 7.63552 -0.52566 0.14386 0.79603 2.83598 -3.4034 -0.00357 -0.01385 -2.9645 -1.31531 0 0 -0.63947 0 0 0.18207 0.05051 0 3.63178 0.02184 0 -2.7348 0.56199 1.3622 -0.30636
ASP_615 -6.37438 0.88378 7.26438 -0.26592 0.09649 0.96711 3.56106 -3.34977 -0.00398 -0.03826 -2.8896 -1.33319 0 0 -0.74185 0 0 0.38413 0.00219 0 1.90292 -0.69604 0 -2.3716 1.04451 2.52063 0.56259
ILE_616 -5.75893 1.02547 4.34403 -0.48785 0.5469 0.13613 2.37148 -2.38504 -0 -0 -0.8118 -0.52904 0 0 0 0 0 0.15966 0.0756 0.96324 0 0.58846 0 0.73287 6.16753 2.19615 9.33485
TYR_617 -8.85678 1.41598 4.56992 -0.92813 0.10686 0.23013 2.2452 -2.66589 -0.01436 -0.12151 -1.77102 -0.22369 0 0 -1.5741 0 0 0.39538 0.06446 0 2.60723 -0.2514 0.00099 1.2797 11.3088 15.3664 23.1841
PRO_618 -3.56442 1.04852 2.78576 -0.138 0.01756 0.09232 1.35116 -1.2254 -0.00398 -0.03826 -0.30149 0.61854 0 0 0 0 0 0.38525 0.57649 2e-05 0 5.70555 0 -2.4119 11.5942 19.6076 36.0995
LYS_619 -3.68299 0.44542 2.63928 -0.34392 0.04372 0.13522 1.15673 -1.29616 -0.00614 -0.06101 -0.97419 0.282 0 0 0 0 0 0.03802 0.01237 1.12336 0 0.06338 0 -1.5107 6.69704 5.90682 10.6683
LYS_620 -3.93211 0.36455 2.45673 -0.50094 0.1417 0.32253 0.65598 -1.23831 -0 -0 0.87884 0.32562 0 0 0 0 0 0.15038 0.01646 2.52537 0 0.18136 0 -1.5107 0.90133 1.45425 3.19304
ALA_621 -3.69717 0.35896 1.852 -0.02839 0.02738 0 1.05596 -1.38862 -0.01114 -0.06194 0.01544 -0.58368 0 0 0 0 0 -0.07518 0 0 0 0.24469 0 1.8394 0.12996 0.76585 0.44354
MET_622 -8.16729 1.31124 4.48703 -0.48874 0.17146 0.31348 1.99486 -2.38545 -0.01209 -0.10277 -0.3215 -0.13233 0 0 0 0 0 -0.04924 0.11494 2.28081 0 -0.11456 0 0.60916 -0.10119 0.52968 -0.06251
PHE_623 -7.91689 0.96864 3.12534 -0.86899 0.26507 0.44474 0.94328 -2.27518 -0.00175 -0.00775 -0.19542 -0.46146 0 0 0 0 0 0.08162 0.72107 0 3.32206 0.29493 0 1.0402 -0.02448 0.6058 0.06085
ASP_624 -3.07057 0.39131 4.84015 -0.11744 0.02984 0.37067 1.78786 -2.09587 -0.01289 -0.06968 -3.67025 -0.22486 0 0 0 -0.67826 0 0.20071 0.12707 0 2.37771 -0.25567 0 -2.3716 -0.18797 0.47235 -2.15737
ASP_625 -3.86955 0.34203 5.04763 -0.09768 0.004 0.26348 2.3337 -2.20928 -0.00595 -0.04176 -2.14979 -0.23317 0 0 0 0 0 0.0228 0.08504 0 1.91073 0.07151 0 -2.3716 -0.55195 0.47463 -0.97518
LYS_626 -2.83057 0.16611 4.5383 -0.41666 0.05604 0.21675 1.1286 -1.68271 -0.02546 -0.20167 -2.07916 0.46819 0 0 0 -0.56469 0 -0.05664 0.07472 1.82719 0 0.00319 0 -1.5107 -0.42957 0.67259 -0.64615
ASP_627 -4.1901 0.48479 5.58874 -0.12578 0.08527 0.40111 2.44712 -2.2759 -0 -0 -6.58701 -0.6914 0 0 0 -0.56469 0 -0.02138 0.00047 0 2.52359 -0.42869 0 -2.3716 -0.35309 1.25141 -4.82712
LEU_628 -7.97853 2.03762 2.76206 -0.4576 0.27894 0.0718 0.87626 -2.19499 -0 -0 -0.56269 0.39087 0 0 0 0 0 0.413 0.17138 0.38138 0 -0.28574 0 0.18072 -0.3448 2.64271 -1.61759
PHE_629 -10.714 2.84757 1.90085 -0.91152 0.50879 0.46362 1.63506 -2.1977 -0 -0 -0.07176 -0.46866 0 0 0 0 0 -0.09257 0.75073 0 3.21172 0.33945 0 1.0402 0.11846 2.69489 1.05513
SER_630 -5.65767 0.5858 4.14812 -0.02987 0 0.0531 1.44546 -2.1487 -0.00028 -0.00799 -0.59784 -1.0498 0 0 0 0 0 -0.02149 0.15819 0.39153 0 -0.22376 0.61614 -0.77834 0.41955 1.03216 -1.66569
ILE_631 -7.8099 0.73645 3.05632 -0.53956 0.38202 0.10742 1.72066 -2.31367 -0.0226 -0.12106 -0.96857 -0.04392 0 0 0 0 0 0.01435 0.36026 1.08396 0 -0.0401 0 0.73287 0.13858 0.39496 -3.13154
ASN_632 -7.3984 0.59273 5.9025 -0.29098 0.05174 0.4646 2.98426 -3.05301 -0.01051 -0.05713 -3.37065 -0.58662 0 0 -0.8535 0 0 0.00377 0.00198 0 2.19357 -0.32343 0 -0.93687 0.02434 0.5817 -4.07991
GLY_633 -3.39469 0.10726 3.9875 -5e-05 0 0 2.34777 -1.99883 -0.00825 -0.08527 -2.92093 -0.39054 0 0 -0.74185 0 0 -0.0828 0 0 0 0.23218 0 0.83697 0.51214 0.35332 -1.24606
ALA_634 -5.6726 0.69378 3.00078 -0.02254 0 0 1.95403 -2.2061 -0 -0 -1.51604 -0.33497 0 0 0 0 0 -0.04361 0 0 0 -0.21054 0 1.8394 0.37667 0.30337 -1.83837
LEU_635 -8.24627 1.04097 3.8081 -0.5141 0.24012 0.12119 1.89586 -2.71704 -0 -0 -1.63566 0.21267 0 0 -0.8535 0 0 -0.03149 0.01474 0.37696 0 -0.27645 0 0.18072 -0.28844 0.55192 -6.11972
ASN_636 -7.87121 0.772 5.93278 -0.31817 0.01482 0.58791 3.03962 -3.42837 -0.02338 -0.21223 -2.5102 -0.10468 0 0 0 0 0 -0.00725 0.03143 0 2.48072 0.58063 0 -0.93687 0.23 0.50092 -1.24152
VAL_637 -7.39649 0.52975 4.23423 -0.3248 0.33778 0.07569 2.76786 -2.92148 -0.00054 -0.00467 -3.09937 -0.33733 0 0 0 0 0 -0.0694 7e-05 0.08309 0 -0.32952 0 1.9342 0.30423 0.59335 -3.62332
LYS_638 -8.46504 0.62016 9.08686 -0.49635 0.14756 0.35354 4.1336 -3.80422 -0.01579 -0.06043 -5.27058 -0.02288 0 0 0 -0.75093 0 -0.00105 0.22662 2.3709 0 0.081 0 -1.5107 -0.04036 0.84272 -2.57539
ALA_639 -5.79176 0.52151 4.04214 -0.02258 0 0 2.46736 -2.60296 -0 -0 -2.55999 -0.35112 0 0 0 0 0 0.13247 0 0 0 -0.22945 0 1.8394 -0.21299 0.62899 -2.13898
LEU_640 -10.3121 1.19985 3.96669 -0.46955 0.14372 0.10819 2.6952 -3.27651 -0 -0 -2.12708 0.19725 0 0 0 0 0 0.02906 0.36496 0.40672 0 -0.2645 0 0.18072 -0.34794 0.37993 -7.12541
SER_641 -7.56753 0.63392 6.82343 -0.03115 0.00013 0.02134 3.54948 -3.43655 -0.00873 -0.05684 -3.39578 -0.02086 0 0 0 0 0 -0.03939 0.00019 0.48594 0 0.30308 1.7999 -0.77834 -0.14048 0.40062 -1.45762
ASP_642 -5.90916 0.79368 8.37792 -0.17374 0.00119 0.57029 3.59364 -3.6974 -0.01579 -0.06043 -6.62914 -0.1825 0 0 0 -0.89573 0 0.13058 0.92017 0 3.3355 0.16798 0 -2.3716 -0.1408 0.47203 -1.71331
TYR_643 -10.4547 0.91736 6.39599 -0.94701 0.11064 0.2985 4.01411 -3.81256 -0.00194 -0.04061 -3.53054 -0.29956 0 0 0 -0.77185 0 0.00276 0.03877 0 1.84422 -0.4553 0.10042 1.2797 -0.03667 0.57479 -4.77347
TYR_644 -11.8518 1.21928 5.81905 -0.62803 0.12967 0.31513 4.10979 -4.10527 -0.00881 -0.05671 -2.61375 -0.24169 0 0 -0.54955 0 0 -0.03226 0.01406 0 2.68415 0.11484 0.31972 1.2797 0.00048 0.71292 -3.36913
LEU_645 -8.81984 1.38474 4.36769 -0.4998 0.34423 0.11473 2.28154 -2.96063 -0 -0 -1.50451 0.25258 0 0 0 0 0 0.28223 0.12127 0.39036 0 -0.24386 0 0.18072 -0.22679 0.66977 -3.86558
GLY_646 -2.32174 0.18045 3.11707 -5e-05 0 0 1.30729 -1.54963 -0.01692 -0.06424 -0.98254 -0.41196 0 0 0 0 0 0.00886 0 0 0 0.48403 0 0.83697 0.28319 0.41782 1.28861
ASN_647 -5.62531 0.2156 5.54305 -0.20167 0.04325 0.32709 2.37736 -2.73907 -0.0196 -0.19132 -1.30282 -0.31594 0 0 0 0 0 -0.03392 0.09655 0 1.88267 -0.31966 0 -0.93687 0.03542 0.80601 -0.3592
ILE_648 -7.45543 1.09342 2.46665 -0.61091 0.43134 0.22526 1.94157 -2.16109 -0 -0 -1.32606 -0.20768 0 0 0 0 0 0.04922 0.0416 0.33436 0 0.27907 0 0.73287 -0.21082 1.13051 -3.24609
GLU_649 -4.13418 0.29342 4.62117 -0.35192 0.09841 0.41364 1.94782 -1.99622 -0.01692 -0.06424 -2.59126 -0.67695 0 0 -1.10033 0 0 0.04486 0.02828 0 3.65337 -0.20459 0 -2.7348 -0.03714 0.5862 -2.22138
ASN_650 -5.06444 0.52481 4.39181 -0.32899 0.1029 0.61585 2.39246 -2.28407 -0 -0 -2.1134 -0.75466 0 0 -0.63637 0 0 -0.0177 0.04864 0 1.89176 -0.75867 0 -0.93687 0.12306 0.35137 -2.45253
VAL_651 -7.29617 0.74792 3.05457 -0.30557 0.18652 0.05721 1.97335 -2.40546 -0 -0 -1.42149 0.20633 0 0 0 0 0 -0.04691 1e-05 0.3603 0 0.59535 0 1.9342 0.33728 0.39219 -1.63038
GLY_652 -2.66665 0.29821 2.70426 -5e-05 0 0 1.07142 -1.42523 -0 -0 -0.66072 -0.42892 0 0 -0.63637 0 0 -0.00749 0 0 0 0.49768 0 0.83697 0.05359 0.23009 -0.13322
LEU_653 -5.99205 0.48113 4.88475 -0.4723 0.17611 0.09721 2.6414 -2.59233 -0 -0 -1.68559 0.15062 0 0 0 0 0 -0.03743 0.02821 0.49347 0 -0.24571 0 0.18072 0.18493 0.42814 -1.27873
MET_654 -7.59865 0.37886 5.882 -0.7459 0.27411 0.36015 2.48521 -2.87785 -1e-05 -0.00021 -1.33522 -0.06032 0 0 0 0 0 -0.02314 0.02922 2.64015 0 0.0727 0 0.60916 0.19345 0.65115 0.93486
ARG_655 -8.92583 0.45566 9.13594 -0.56267 0.14543 0.31984 4.73161 -4.30881 -0 -0 -5.04512 0.31224 0 0 -2.38862 0 0 0.0208 0.45604 1.90026 0 -0.09566 0 -1.2888 -0.15206 0.76089 -4.52886
SER_656 -3.87339 0.20126 5.14127 -0.02734 0 0.06375 2.08804 -2.38826 -0.00045 -0.00295 -1.77949 -0.61743 0 0 0 0 0 0.00533 0.00352 0.65638 0 0.34101 0.60591 -0.77834 -0.05731 0.50984 0.09135
GLU_657 -6.79891 0.32531 8.36311 -0.21018 0.02193 0.28259 2.97961 -3.57151 -0.02381 -0.11189 -3.37245 -0.60893 0 0 0 0 0 0.02568 0.03842 0 3.18871 -0.29238 0 -2.7348 -0.16177 0.25179 -2.4095
ILE_658 -7.14571 0.89231 5.23598 -0.48968 0.35599 0.09689 2.31541 -2.84446 -0.01818 -0.11648 -1.89582 0.09225 0 0 0 0 0 -0.00297 0.05405 0.4562 0 -0.40249 0 0.73287 -0.19281 0.59424 -2.28237
GLU_659 -5.40191 0.4956 5.35113 -0.21582 0.02312 0.28122 2.31178 -2.52059 -0 -0 -2.39833 -0.56621 0 0 0 0 0 -0.04898 0.14771 0 3.03224 -0.26546 0 -2.7348 -0.13904 0.68947 -1.95887
ASN_660 -3.41575 0.16182 4.5861 -0.18075 0.04368 0.26778 1.62421 -2.16759 -0 -0 -1.73706 -0.23826 0 0 0 0 0 -0.01293 0.00279 0 1.69035 0.35263 0 -0.93687 0.03314 0.52787 0.60116
LYS_661 -4.62061 0.26498 6.05629 -0.30286 0.02498 0.13715 2.19378 -2.364 -0.00045 -0.00295 -3.18998 -0.01165 0 0 0 -0.51586 0 -0.05625 0.16995 1.70645 0 -0.04425 0 -1.5107 0.02711 0.41243 -1.62643
GLU_662 -5.40223 0.71969 7.08336 -0.45056 0.13543 0.90766 2.6252 -2.88428 -0.02381 -0.11189 -3.17588 -0.46982 0 0 0 -0.6949 0 -0.05247 0.01361 0 2.80151 0.20597 0 -2.7348 -0.23473 0.54645 -1.19651
ASP_663 -5.33513 0.98977 7.18582 -0.11883 0.06622 0.3793 3.40107 -3.05832 -0.0079 -0.05813 -6.04319 -0.68879 0 0 0 -1.45194 0 0.18009 0.60662 0 3.03646 -0.58576 0 -2.3716 -0.24285 0.754 -3.36308
PHE_664 -8.82407 1.64671 3.65799 -0.74759 0.06739 0.25937 2.68198 -2.55838 -0.03386 -0.17194 -3.02631 -0.08073 0 0 0 0 0 -0.01555 0.31719 0 2.36643 -0.42649 0 1.0402 -0.25475 0.726 -3.3764
LEU_665 -5.34198 0.39504 2.9885 -0.52964 0.29229 0.16608 1.29279 -1.78569 -0 -0 -0.49472 0.07091 0 0 -0.90138 0 0 -0.06785 0.01937 0.14632 0 -0.05977 0 0.18072 -0.18336 0.49045 -3.32191
SER_666 -5.50056 0.87976 6.17564 -0.02363 0 0.01931 2.89809 -2.76037 -0.04415 -0.28775 -4.18115 0.0867 0 0 0 -0.69595 0 0.16598 0.00024 0.71546 0 -0.16786 0.70024 -0.77834 -0.2756 0.98318 -2.09076
PRO_667 -6.85679 1.2166 3.95902 -0.11572 0.0006 0.0857 2.33723 -1.78892 -0 -0 -1.28281 0.26018 0 0 0 0 0 -0.04699 0.09335 0.25155 0 -1.08234 0 -2.4119 -0.47368 1.21717 -4.63775
CYS_668 -6.3152 0.43976 3.45491 -0.05868 0.00616 0.02109 1.41907 -1.81097 -0.00046 -0.0017 -0.72555 -0.50922 0 0 0 0 0 -0.1024 0.0098 0.54454 0 0.24283 0 3.6196 -0.45258 0.99261 0.77362
TYR_669 -9.7982 1.80084 3.47958 -0.59753 0.25641 0.32257 2.38856 -2.79436 -0.01346 -0.14901 -1.0299 -0.12776 0 0 -0.42216 0 0 -0.04036 0.21617 0 3.00662 -0.01159 0.00116 1.2797 -0.17269 1.01936 -1.38606
LYS_670 -4.23376 0.17381 5.95391 -0.46638 0.06495 0.36629 2.43663 -2.28236 -0.05594 -0.30904 -3.91116 0.0282 0 0 0 -0.75599 0 0.10469 0.01686 3.51541 0 -0.18318 0 -1.5107 -0.08818 0.61589 -0.52004
ILE_671 -8.73762 0.95936 5.16456 -0.54069 0.67555 0.12725 3.42447 -3.03709 -0.00046 -0.0017 -1.98205 0.16436 0 0 0 0 0 -0.08789 0.09325 0.32641 0 -0.40598 0 0.73287 -0.1708 0.83262 -2.46359
SER_672 -3.54273 0.21248 3.46427 -0.0282 0 0.04348 1.77777 -1.70718 -0 -0 -1.24556 -1.06892 0 0 0 0 0 -0.05745 0.00224 0.19014 0 -0.05491 0.60595 -0.77834 -0.55702 0.90109 -1.8429
THR_673 -4.85495 0.73912 2.90414 -0.12067 0.06775 0.06131 1.75723 -1.84687 -0 -0 -0.82984 -1.12078 0 0 -0.69629 0 0 0.04617 0.00021 0.0944 0 -0.09288 2.28238 -1.0874 -0.59555 0.38341 -2.9091
LEU_674 -7.367 0.55723 2.33573 -0.67989 0.27884 0.19097 1.98943 -1.72752 -0.01571 -0.20419 -0.40001 0.32364 0 0 0 0 0 -0.05071 0.27288 2.84593 0 -0.24293 0 0.18072 -0.19908 0.40326 -1.50842
LYS_675 -8.88468 0.79791 9.86988 -0.48868 0.1985 0.26634 3.88035 -4.01177 -1e-05 -1e-05 -2.97198 0.02922 0 0 -0.42216 0 0 -0.05347 0.06031 2.7299 0 -0.18259 0 -1.5107 0.00417 0.71366 0.02419
SER_676 -3.1125 0.22006 3.97526 -0.02802 0 0.04508 2.02981 -1.72833 -0.01021 -0.09891 -2.02183 -0.87475 0 0 0 0 0 0.15765 0.01248 0.74107 0 0.06229 0.64049 -0.77834 -0.28999 0.53043 -0.52829
SER_677 -3.20123 0.55914 2.35892 -0.08234 0.00906 0.12079 0.91741 -1.12593 -0.00908 -0.05916 -0.60241 -1.68448 0 0 -0.53702 0 0 0.05025 0.01464 1.28813 0 0.35754 1.8354 -0.77834 0.33246 0.53908 0.30283
LYS_678 -3.40794 0.22418 3.69061 -0.48559 0.13667 0.25898 1.40789 -1.55191 -0.01021 -0.09891 -1.04113 0.21095 0 0 0 0 0 0.05561 0.05682 1.94708 0 -0.04994 0 -1.5107 0.42704 0.52093 0.78043
LYS_679 -3.07817 0.11625 2.388 -0.31364 0.0312 0.14888 0.96535 -1.11409 -0.02285 -0.06214 -1.13148 0.15078 0 0 0 0 0 -0.09641 0.00391 2.20386 0 0.00662 0 -1.5107 -0.43808 0.31503 -1.43767
CYS_680 -5.58172 1.07584 2.93404 -0.07959 0.00483 0.0695 0.89406 -1.68152 -0 -0 -0.30909 -0.55652 0 0 0 0 0 -0.01194 0.03175 0.24975 0 -0.44477 0 3.6196 -0.36494 0.49721 0.34648
SER_681 -3.73214 0.25644 2.9058 -0.03492 0.00142 0.06528 1.35256 -1.45548 -0 -0 -0.83904 -0.74074 0 0 0 0 0 -0.03438 0.03711 0.3115 0 0.18321 0.60045 -0.77834 0.22192 0.33981 -1.33953
GLN_682 -4.93491 0.40013 4.02895 -0.63096 0.07904 0.6398 1.74453 -2.02868 -0.01212 -0.16069 -2.55265 -0.58077 0 0 0 -0.48791 0 0.00339 0.02222 0 2.28955 0.1088 0 -0.18838 0.66552 0.28366 -1.31149
SER_683 -2.38946 0.32817 2.29195 -0.03852 0.0027 0.07217 0.72929 -1.20485 -0 -0 -0.38721 -0.7217 0 0 0 0 0 -0.0476 0.00157 0.36117 0 0.47131 0.60185 -0.77834 0.59982 0.3098 0.20214
ASN_684 -3.17335 0.17028 3.21749 -0.19406 0.00726 0.2991 1.1605 -1.54037 -0.00637 -0.09865 -0.91569 -0.48033 0 0 0 0 0 -0.02401 0.01125 0 1.98619 0.12113 0 -0.93687 0.78706 0.27553 0.66609
ILE_685 -7.49064 1.27366 1.83534 -0.48537 0.55034 0.12209 1.30519 -1.78841 -0 -0 0.25946 -0.07558 0 0 0 0 0 0.21929 0.05847 0.26208 0 -0.59612 0 0.73287 0.44922 0.73678 -2.63132
ILE_686 -6.96166 0.93847 3.58587 -0.60875 0.41647 0.12687 2.63175 -2.47814 -0.01388 -0.10496 -1.93374 0.30434 0 0 -0.71328 0 0 0.08511 0.20074 0.97225 0 0.0947 0 0.73287 0.87433 1.19195 -0.65871
SER_687 -4.21213 0.43182 3.65425 -0.04083 0.04848 0.07893 1.47816 -1.83776 -0 -0 -1.24141 0.08942 0 0 0 -0.46106 0 0.76123 0.00685 0.15077 0 -0.31855 0.68127 -0.77834 3.31491 1.34049 3.14651
THR_688 -5.26337 0.57159 4.93149 -0.20512 0.13416 0.07543 2.7667 -2.60334 -0 -0 -2.5148 -0.99765 0 0 0 0 0 0.27135 0.00052 1.90018 0 -0.37414 2.27036 -1.0874 2.61033 1.68853 4.17483
ASP_689 -3.82741 0.47522 3.79161 -0.12545 0.02273 0.39412 2.08253 -1.87087 -0 -0 -2.40025 -0.46344 0 0 0 0 0 -0.16374 0.00596 0 1.9808 -0.03594 0 -2.3716 0.48785 1.25986 -0.75802
GLU_690 -5.31707 0.51733 5.93255 -0.21897 0.04614 0.33378 2.74789 -2.64817 -0.04749 -0.28955 -3.07375 -0.64393 0 0 0 0 0 0.12632 0.15981 0 3.17162 -0.31198 0 -2.7348 -0.06509 0.44916 -1.86618
ILE_691 -6.44322 0.82751 3.93576 -0.72388 0.3879 0.27269 2.22509 -2.38133 -0 -0 -1.28032 0.37779 0 0 0 0 0 -0.07235 0.09954 1.02289 0 -0.03328 0 0.73287 -0.4038 0.50265 -0.95351
ILE_692 -6.18071 0.68873 5.17939 -0.50215 0.36195 0.10033 2.7273 -2.743 -0 -0 -2.19389 -0.00454 0 0 0 0 0 -0.0598 0.01248 0.55473 0 -0.45909 0 0.73287 -0.11218 0.5251 -1.37247
GLU_693 -5.34073 0.29492 5.95229 -0.21484 0.02818 0.2967 2.54777 -2.85614 -0.01382 -0.14273 -1.90154 -0.59861 0 0 0 0 0 -0.03883 0.01604 0 3.0128 -0.24989 0 -2.7348 -0.28921 0.32208 -1.91036
CYS_694 -6.09334 0.36785 4.52821 -0.04943 0 0.0164 2.26178 -2.4785 -0 -0 -1.77383 0.03236 0 0 0 0 0 -0.00391 0.02618 0.28353 0 0.26021 0 3.6196 -0.14923 0.28828 1.13615
LEU_695 -6.74946 0.81369 3.52985 -0.48807 0.29804 0.10867 2.18172 -2.44888 -0 -0 -1.91753 0.25645 0 0 0 0 0 0.00249 0.10148 0.48081 0 -0.22857 0 0.18072 0.0972 0.40342 -3.37797
GLN_696 -4.94607 0.46284 4.9906 -0.26732 0.04498 0.20261 2.67616 -2.50335 -0 -0 -2.21171 -0.45834 0 0 0 0 0 -0.05748 0.06475 0 2.71102 -0.21734 0 -0.18838 -0.2284 0.39064 0.46523
ASN_697 -6.2902 0.82323 4.78402 -0.18667 0.03407 0.29159 2.61771 -2.78893 -0.00346 -0.04959 -2.24887 -0.37759 0 0 0 0 0 -0.05435 4e-05 0 1.64054 0.08488 0 -0.93687 -0.19156 0.25601 -2.59598
ALA_698 -4.03666 0.42847 2.49788 -0.02549 0.00047 0 1.33574 -1.83115 -0 -0 -0.62829 -0.42036 0 0 0 0 0 -0.08755 0 0 0 -0.09877 0 1.8394 -0.29071 0.25964 -1.05737
LYS_699 -2.46206 0.36455 2.93643 -0.32878 0.05165 0.18767 1.46576 -1.33763 -0.00734 -0.09924 -0.75571 -0.16699 0 0 0 0 0 -0.05703 0.00564 1.75758 0 -0.07678 0 -1.5107 -0.55871 0.37762 -0.21407
ILE_700 -5.66529 0.73783 3.83938 -0.46942 0.3067 0.09205 2.55922 -2.28723 -0.00811 -0.10401 -1.46941 0.37762 0 0 0 0 0 -0.02994 0.08101 0.54106 0 -0.23716 0 0.73287 -0.57303 0.5645 -1.01137
GLN_701 -2.62307 0.20308 2.56786 -0.71925 0.25713 1.05995 0.64354 -1.25443 -0.00734 -0.09924 -0.31694 -2.16387 0 0 0 0 0 -0.08924 0.01236 0 3.18871 -0.11072 0 -0.18838 -0.5232 0.5448 0.38177
ASP_702 -2.64854 0.50959 2.88608 -0.12258 0.02271 0.38084 0.68734 -1.38401 -0 -0 -0.69991 -0.25217 0 0 0 0 0 -0.0392 0.01776 0 2.43795 -0.33857 0 -2.3716 -0.56693 0.27546 -1.20576
ILE_703 -5.58875 0.85994 3.35391 -0.56155 0.54984 0.11906 1.70298 -2.12266 -0.00465 -0.05442 -0.89905 0.04308 0 0 0 0 0 -0.0558 0.05205 1.60082 0 -0.12223 0 0.73287 -0.61988 0.27766 -0.73679
GLU_704 -3.17202 0.3124 4.03332 -0.48139 0.08443 0.73572 2.05106 -1.75869 -0 -0 -1.65491 -1.21487 0 0 -1.90125 0 0 0.17717 0.16393 0 5.02501 0.16313 0 -2.7348 -0.41188 0.38807 -0.19558
ASN_705 -4.19348 0.45898 4.95851 -0.2926 0.07141 0.47432 2.85472 -2.22478 -0 -0 -2.4921 -0.64544 0 0 -2.12616 0 0 -0.03511 0.03409 0 2.15014 -0.36618 0 -0.93687 0.28454 0.56423 -1.46176
TRP_706 -5.91594 0.59471 3.79429 -1.37702 0.18047 0.50322 1.61785 -2.20461 -0.00583 -0.02467 -0.14358 -0.46552 0 0 0 0 0 -0.17016 0.00057 0 1.12438 -0.14675 0 1.6906 0.46051 0.67021 0.18273
LYS_707 -4.25643 0.52468 3.15237 -0.31856 0.03202 0.15261 1.3329 -1.53555 -0 -0 -0.55228 -0.03326 0 0 -1.04569 0 0 -0.07343 0.03072 1.70404 0 -0.08584 0 -1.5107 -0.2038 0.40432 -2.28188
GLY_708 -1.67794 0.19106 1.78747 -0.0001 0 0 0.6641 -0.98541 -0 -0 -0.87929 -0.33891 0 0 0 0 0 0.00675 0 0 0 0.59256 0 0.83697 0.34206 0.20823 0.74755
ASN_709 -7.54896 0.78926 7.26775 -0.29325 0.08892 0.4799 4.2948 -3.6967 -0.0067 -0.03326 -3.54178 -0.75318 0 0 -1.69535 0 0 -0.08239 0.44786 0 2.1144 -0.16802 0 -0.93687 0.57635 0.39431 -2.30291
ASN_710 -4.04781 0.44913 3.83894 -0.1847 0.03702 0.27801 1.98654 -2.00304 -0 -0 -1.19432 -0.38998 0 0 0 0 0 -0.10343 0.00929 0 1.53712 0.23079 0 -0.93687 0.08938 0.44207 0.03814
LEU_711 -7.14906 0.67706 3.8632 -0.49303 0.19524 0.11381 2.29846 -2.57933 -0 -0 -1.38393 0.23704 0 0 -0.87455 0 0 -0.04822 0.07682 0.31385 0 -0.29427 0 0.18072 -0.06184 0.33166 -4.59636
ALA_712 -4.5349 0.24106 3.65723 -0.02264 0 0 2.47817 -2.26564 -0 -0 -2.09027 -0.36676 0 0 0 0 0 0.01475 0 0 0 0.02736 0 1.8394 -0.23216 0.33447 -0.91995
ILE_713 -6.36349 0.38262 5.15069 -0.49044 0.29234 0.1006 2.48086 -2.88662 -0 -0 -2.08778 -0.01663 0 0 0 0 0 -0.03932 0.02875 0.56357 0 -0.46006 0 0.73287 -0.05944 0.34422 -2.32726
ILE_714 -6.48541 0.43125 4.26298 -0.49167 0.35907 0.09788 2.48938 -2.57641 -0.0042 -0.03174 -2.25779 0.07415 0 0 0 0 0 -0.02313 0.04042 0.48646 0 -0.42397 0 0.73287 0.06453 0.39008 -2.86526
LYS_715 -5.68797 0.50781 4.95771 -0.42079 0.05601 0.22367 2.33708 -2.58626 -0.00932 -0.05065 -1.70435 -0.10942 0 0 0 0 0 -0.00275 0.01305 1.99442 0 0.04609 0 -1.5107 -0.05607 0.26707 -1.73536
GLY_716 -3.88387 0.18571 4.84022 -5e-05 0 0 2.57231 -2.40841 -0.00291 -0.01407 -3.70704 -0.4204 0 0 0 0 0 -0.05861 0 0 0 0.20255 0 0.83697 0.44957 0.1517 -1.25633
LEU_717 -4.35146 0.20689 4.7095 -0.48585 0.20309 0.11376 2.21353 -2.34892 -0.00571 -0.03473 -2.27532 0.25895 0 0 0 0 0 -0.03057 0.03737 0.39676 0 -0.2658 0 0.18072 0.43053 0.39009 -0.65717
ILE_718 -4.42603 0.47225 2.84162 -0.5522 0.3001 0.14675 1.66214 -1.89303 -0 -0 -1.40586 0.24997 0 0 0 0 0 -0.0518 0.10052 1.70144 0 -0.16664 0 0.73287 -0.17986 0.55012 0.08235
ARG_719 -5.99594 0.43374 6.9573 -1.01103 0.17472 0.62379 2.67097 -3.11262 -0.00334 -0.02315 -3.27542 0.21765 0 0 0 -0.67534 0 0.04105 0.11973 2.3392 0 0.01489 0 -1.2888 0.15245 0.45704 -1.1831
THR_720 -5.39478 0.24022 5.98842 -0.12876 0.04642 0.05613 2.81097 -2.9407 -0.03471 -0.25151 -3.2933 -0.26602 0 0 0 0 0 0.12432 8e-05 0.21014 0 0.06294 4.13212 -1.0874 0.05664 0.53908 0.8703
TYR_721 -4.93893 0.26685 5.35414 -0.95554 0.06282 0.33089 2.53069 -2.52412 -0.00291 -0.01407 -1.98894 -0.29913 0 0 0 0 0 0.01756 0.04709 0 1.72489 -0.45888 0.0067 1.2797 -0.04563 0.34761 0.7408
ASN_722 -4.66118 0.2155 5.00031 -0.18581 0.04374 0.27934 1.76711 -2.48919 -0 -3e-05 -1.70894 -0.3284 0 0 0 0 0 0.02627 0.04923 0 1.60752 0.20227 0 -0.93687 0.13496 0.20244 -0.78174
GLU_723 -5.65204 0.41218 7.46957 -0.23193 0.05336 0.34459 3.02002 -3.10254 -0.01193 -0.11704 -3.03855 -0.65325 0 0 -0.75249 -0.67534 0 0.02545 0.04021 0 3.00002 -0.26002 0 -2.7348 -0.25596 0.44736 -2.67316
GLU_724 -3.0745 0.09595 3.86604 -0.58842 0.10053 1.05894 1.27738 -1.76182 -0.02112 -0.07785 -0.91345 -0.63428 0 0 0 0 0 -0.03676 0.01568 0 3.30841 -0.17049 0 -2.7348 -0.31657 0.3929 -0.21424
LYS_725 -6.53438 0.34498 6.10232 -0.42982 0.09332 0.2149 2.6761 -2.63328 -0.02331 -0.16057 -2.05006 0.03069 0 0 0 0 0 0.28507 0.05247 1.81196 0 0.11149 0 -1.5107 0.13702 0.41936 -1.06242
ASN_726 -4.74976 0.33267 3.43403 -0.20648 0.04544 0.33916 0.97344 -1.86343 -0 -0 -1.34324 -0.55411 0 0 0 0 0 0.05419 0.00195 0 2.4248 -0.56322 0 -0.93687 0.19465 0.53406 -1.88272
ARG_727 -4.80942 0.75654 4.85947 -0.67431 0.31296 0.41141 2.33482 -2.12303 -0.02112 -0.07785 -1.49973 0.0976 0 0 -0.75249 0 0 0.01896 0.1497 2.02675 0 -0.21354 0 -1.2888 0.32612 3.04213 2.87617
LEU_728 -5.48098 0.67906 3.38016 -0.52079 0.20573 0.16513 1.8925 -1.95485 -0 -0 0.02466 0.00875 0 0 0 0 0 -0.02775 0.05077 0.15949 0 0.68443 0 0.18072 0.58865 3.55091 3.5866
VAL_729 -4.9011 0.27096 4.37598 -0.30239 0.19092 0.06716 1.2346 -2.36235 -0.00984 -0.11008 -0.93862 -0.08787 0 0 0 0 0 -0.06323 0 0.0324 0 -0.38618 0 1.9342 0.34791 0.83014 0.12263
GLU_730 -4.16893 0.21886 5.55113 -0.4691 0.32643 1.49526 1.49602 -2.49998 -0.02906 -0.13883 -1.56307 -2.97188 0 0 0 0 0 0.0216 0.0358 0 3.89599 -0.18306 0 -2.7348 -0.05477 0.2872 -1.48521
PHE_731 -5.85852 0.4711 4.55448 -0.98044 0.09893 0.38106 1.77766 -2.52245 -0.02906 -0.13883 -0.4438 0.02072 0 0 -0.91788 0 0 -0.0047 0.00477 0 1.78666 -0.50374 0 1.0402 -0.02673 0.40559 -0.88498
PHE_732 -6.6785 0.54605 5.84311 -0.94028 0.13294 0.31423 2.01491 -2.93707 -0.0024 -0.00943 -1.78878 -0.00909 0 0 0 0 0 0.11604 0.01607 0 1.83359 -0.50083 0 1.0402 0.15604 0.48853 -0.36466
GLU_733 -4.05699 0.30622 4.92445 -0.42857 0.04815 0.86406 1.82378 -2.3039 -0.0254 -0.22154 -1.90544 -0.42024 0 0 0 0 0 -0.05494 0.08262 0 3.30687 -0.32097 0 -2.7348 -0.21587 0.46329 -0.86922
ASP_734 -3.53442 0.16492 4.76962 -0.11477 0.01062 0.35306 1.35589 -2.13764 -0 -0 -1.23661 -0.45772 0 0 0 0 0 -0.07056 0.0046 0 1.80885 -0.03533 0 -2.3716 -0.51069 0.37265 -1.62911
ASN_735 -3.9087 0.30512 4.64147 -0.21563 0.02783 0.33171 2.56983 -2.2336 -0 -0 -2.55851 -0.5993 0 0 -1.55595 0 0 -0.05648 0.08409 0 2.38012 -0.51417 0 -0.93687 -0.54124 0.51599 -2.26429
CYS_736 -3.68187 0.47049 3.72663 -0.04854 0 0.02813 1.48833 -1.82215 -0.00638 -0.1196 -1.82413 0.09529 0 0 0 0 0 0.25171 0.00973 0.65126 0 0.18253 0 3.6196 5.2241 0.63957 8.88472
VAL_737 -5.08857 0.88616 1.3542 -0.27941 0.16471 0.05641 0.79552 -1.47822 -0 -0 -0.73086 0.07099 0 0 -0.5134 0 0 -0.07998 0.0043 0.07515 0 -0.44181 0 1.9342 5.26098 0.53889 2.52926
ASN_738 -3.23763 0.22118 3.15916 -0.20344 0.02428 0.31001 0.74316 -1.64954 -0.00665 -0.08358 0.1193 -0.52745 0 0 -0.63807 0 0 -0.0373 0.01998 0 1.93438 0.01599 0 -0.93687 0.13231 0.60445 -0.03629
SER_739 -1.21298 0.06853 1.19017 -0.02791 0.00106 0.04421 0.17251 -0.60361 -0.00665 -0.08358 0.54597 -1.04303 0 0 0 0 0 -0.03869 0.00149 0.55362 0 0.0613 0.60839 -0.77834 0.56811 0.56887 0.58943
LEU_740 -4.78139 0.5157 1.58666 -0.60576 0.26475 0.16738 0.67438 -1.44215 -0 -0 0.36458 0.25697 0 0 0 0 0 -0.0031 0.03498 0.48657 0 -0.08705 0 0.18072 0.65493 0.41664 -1.3152
TYR_741 -7.32856 0.65282 4.00402 -0.66177 0.16682 0.38206 2.23631 -2.70337 -0.00398 -0.11017 -2.88795 -0.11077 0 0 -1.01123 0 0 0.01757 0.23056 0 1.95026 -0.40476 0.35908 1.2797 0.36677 0.50862 -3.06796
LEU_742 -4.58531 0.4532 1.10641 -0.46562 0.21159 0.08753 0.48744 -1.19856 -0 -0 -0.59941 0.12386 0 0 0 0 0 0.02956 0.0633 0.56938 0 -0.30856 0 0.18072 -0.27802 0.48443 -3.63804
VAL_743 -4.48803 0.6663 2.64112 -0.27743 0.19344 0.04671 1.27662 -1.82346 -0.00275 -0.02461 -1.28833 -0.03793 0 0 0 0 0 11.3292 0.01199 0.29165 0 -0.32696 0 1.9342 -0.36208 10.2197 19.9793
GLU_744 -2.53512 0.52305 2.0881 -0.33445 0.05385 0.39695 0.14016 -0.79562 -0 -0 0.2437 -0.61101 0 0 0 0 0 -0.02054 0.02469 0 4.00429 -0.01282 0 -2.7348 0.15435 10.3143 10.8991
LYS_745 -5.17642 0.4976 5.52703 -0.63418 0.29716 0.38059 2.12204 -2.17131 -0.00247 -0.00715 -2.52525 0.0035 0 0 0 -0.60481 0 -0.06596 0.25869 1.83382 0 -0.11674 0 -1.5107 0.52871 0.6713 -0.69454
LEU_746 -5.80794 0.63162 1.98545 -0.68355 0.20145 0.27797 2.15698 -1.77618 -0 -0 -1.11765 0.04654 0 0 0 0 0 -0.06844 0.02268 1.1062 0 -0.25433 0 0.18072 -0.00195 0.5823 -2.51812
LYS_747 -5.01812 0.35953 4.9832 -0.43138 0.09029 0.22587 1.60902 -2.29724 -0.00275 -0.02461 -1.50021 0.10582 0 0 0 0 0 -0.13235 0.01375 1.49289 0 -0.03623 0 -1.5107 -0.38291 0.3678 -2.08833
GLU_748 -5.36536 0.42657 7.34853 -0.20551 0.02472 0.27546 3.38591 -3.00877 -0 -0 -4.65257 -0.58499 0 0 0 -0.60481 0 -0.02602 0.01354 0 3.10325 -0.3182 0 -2.7348 -0.41389 0.29087 -3.04606
ILE_749 -6.41156 0.41999 3.60685 -0.49539 0.30488 0.0977 2.20917 -2.27494 -0.00247 -0.00715 -1.33752 -0.0051 0 0 0 0 0 -0.05283 0.01845 0.63024 0 -0.48253 0 0.73287 -0.17006 0.37664 -2.84276
ILE_750 -6.79631 0.44459 2.79516 -0.50463 0.43649 0.10266 1.54465 -2.20273 -0 -0 0.10753 0.02035 0 0 0 0 0 -0.06197 0.00187 0.50289 0 -0.44946 0 0.73287 0.04313 0.46943 -2.81349
ASN_751 -3.10814 0.08105 3.55445 -0.18533 0.04112 0.28292 1.42556 -1.77852 -0 -0 -0.80548 -0.28163 0 0 0 0 0 -0.00655 0.00563 0 1.4737 0.15508 0 -0.93687 0.05071 0.3636 0.3313
SER_752 -2.73115 0.10617 3.7026 -0.03002 0 0.06785 1.79194 -1.67613 -0 -0 -1.8662 -0.56055 0 0 -0.6649 0 0 -0.01334 0.00274 0.63626 0 0.32284 0.91262 -0.77834 0.3699 0.36218 -0.04552
GLY_753 -1.86329 0.0819 2.63658 -0.00022 0 0 1.03825 -1.33078 -0 -0 0.29188 -0.25671 0 0 0 0 0 -0.04508 0 0 0 0.58598 0 0.83697 0.49873 0.31848 2.79268
SER_754 -1.15376 0.09891 1.2736 -0.02904 4e-05 0.04735 0.26661 -0.57078 -0 -0 0.25989 -1.12206 0 0 0 0 0 0.01099 0.01075 0.33421 0 -0.1737 0.60342 -0.77834 -0.07965 0.15498 -0.84657
ILE_755 -3.86469 0.58581 1.17058 -0.4649 0.38265 0.10137 0.45715 -1.2558 -0 -0 0.0097 -0.0238 0 0 0 0 0 -0.02262 0.03085 0.30479 0 -0.65131 0 0.73287 -0.38474 0.20084 -2.69128
THR_756 -3.48828 0.32219 1.75908 -0.10538 0.05214 0.07934 0.56711 -1.21923 -0.0138 -0.14686 -0.54563 -0.74075 0 0 0 -0.46106 0 -0.00776 1e-05 0.09527 0 -0.49587 2.3278 -1.0874 -0.39513 0.27677 -3.22745
VAL_757 -3.30476 0.46656 1.06851 -0.27382 0.16305 0.06174 0.62002 -0.99855 -0 -0 0.38162 -0.38621 0 0 0 0 0 -0.07869 0.00054 0.21598 0 -0.72336 0 1.9342 -0.42091 0.20346 -1.07062
GLY_758 -3.68382 0.16596 3.18395 -0.00065 0 0 1.6769 -1.76799 -0.00514 -0.08638 -1.97919 -0.21131 0 0 0 0 0 0.00753 0 0 0 -1.53732 0 0.83697 0.22137 0.30677 -2.87234
LYS_759 -6.51132 0.66291 7.38792 -0.38133 0.06522 0.20014 4.03394 -3.39826 -0.03368 -0.14682 -5.01672 0.81266 0 0 0 0 0 0.20149 0.04253 1.95897 0 0.40598 0 -1.5107 0.73582 0.43769 -0.05356
SER_760 -4.66905 0.47865 4.42576 -0.03558 0.00832 0.06149 1.31953 -2.08629 -0 -0 -0.3152 -1.03517 0 0 0 0 0 0.00212 0.00691 0.21824 0 -0.33452 0.60461 -0.77834 0.12766 0.47301 -1.52785
VAL_761 -4.05493 0.63776 2.03265 -0.31349 0.20682 0.07173 1.78182 -1.48817 -0 -0 -0.68809 -0.13819 0 0 0 0 0 0.1008 0.0062 0.10953 0 -0.17446 0 1.9342 -0.20667 0.63215 0.44964
THR_762 -5.75353 0.88219 4.6726 -0.20901 0.18269 0.07739 2.91236 -2.67468 -0.01388 -0.10496 -2.53819 -0.0536 0 0 -0.71328 0 0 0.15768 0.00441 0.09887 0 0.20281 4.16681 -1.0874 1.28989 1.03271 2.53188
SER_763 -5.08854 0.73465 4.88422 -0.02838 0 0.04451 2.67398 -2.37156 -0.02199 -0.14548 -2.07027 -1.07559 0 0 0 0 0 -0.10399 0.00191 0.18585 0 -0.17243 0.60152 -0.77834 1.11464 1.07732 -0.53796
LYS_764 -5.89395 0.51552 3.53996 -0.70139 0.19614 0.51196 1.3077 -1.81317 -0.00494 -0.0268 0.46491 -0.1439 0 0 0 0 0 -0.06715 0.10322 2.93296 0 -0.07666 0 -1.5107 -0.36106 0.60073 -0.42664
PHE_765 -7.61434 0.89232 1.90031 -0.69084 0.11078 0.40596 1.39923 -1.88666 -0 -0 -0.90562 0.23664 0 0 0 0 0 -0.02874 0.00612 0 2.12265 -0.17493 0 1.0402 -0.06931 0.51237 -2.74385
ILE_766 -7.07771 0.90361 3.49328 -0.49454 0.2586 0.10539 2.15288 -2.44406 -0 -0 -1.43364 0.25983 0 0 0 0 0 -0.04548 0.1226 0.90924 0 -0.05158 0 0.73287 0.2627 1.07309 -1.27292
ARG_767 -7.53154 0.95641 4.75888 -0.43521 0.04787 0.21265 2.34569 -2.56967 -0.02199 -0.14548 -0.9136 0.45029 0 0 0 0 0 0.02848 0.05728 2.22055 0 -0.10253 0 -1.2888 -0.04299 0.99927 -0.97445
ASN_768 -5.87136 0.40717 4.64601 -0.32543 0.00509 0.66361 1.87923 -2.54314 -0.00021 -0.00112 -1.33403 -0.89818 0 0 -0.49783 0 0 -0.05185 0.05461 0 2.90181 -0.16977 0 -0.93687 -0.19168 0.46861 -1.79534
ASN_769 -3.61365 0.44186 2.94534 -0.18749 0.02089 0.29001 0.38018 -1.50501 -0.00021 -0.00112 -0.14902 -0.38763 0 0 0 0 0 -0.04008 0.06486 0 1.85771 -0.28398 0 -0.93687 -0.37316 0.3443 -1.13307
HIS_D_770 -4.84335 0.63945 4.67134 -0.40819 0.01782 0.51994 2.06438 -2.28474 -0.00489 -0.02579 0.08382 -0.29628 0 0 0 0 0 0.19836 0.00521 0 1.48808 -0.757 0 -0.45461 -0.6094 0.79767 0.80183
PRO_771 -2.23197 0.46063 1.79206 -0.0871 0.0008 0.05407 0.47573 -0.78666 -0 -0 -0.11809 0.6529 0 0 0 0 0 -0.14193 0.00313 0.59917 0 -0.47807 0 -2.4119 -0.46058 1.21712 -1.46069
LEU_772 -4.50934 0.33974 1.40015 -0.47139 0.13653 0.1028 0.63592 -1.18351 -4e-05 -0.00089 0.12933 0.22937 0 0 0 0 0 -0.05225 0.0579 0.98075 0 -0.16417 0 0.18072 -0.43637 1.00618 -1.61857
THR_773 -4.28732 0.34721 5.71172 -0.11734 0.07241 0.08048 2.9795 -2.52362 -0.00257 -0.0189 -2.91664 -0.24554 0 0 -0.66174 -0.54336 0 0.04623 0.03203 0.04032 0 -0.23529 2.31982 -1.0874 -0.3842 0.75371 -0.64048
VAL_774 -5.98506 0.73305 1.99053 -0.34619 0.12527 0.08147 1.7405 -1.79159 -0 -0 -0.84191 -0.04067 0 0 0 0 0 -0.07423 0.04663 0.86839 0 0.09242 0 1.9342 -0.33232 0.5766 -1.22291
GLU_775 -5.95506 0.3998 7.39119 -0.38434 0.03239 0.75079 2.94343 -3.09526 -0 -0 -4.71679 -0.39632 0 0 -0.57002 -0.76816 0 -0.01861 0.04615 0 3.30611 -0.27708 0 -2.7348 -0.36335 0.47308 -3.93685
THR_776 -5.00998 0.38258 5.7761 -0.20866 0.17704 0.07739 2.98598 -2.63319 -0 -0 -2.33418 -0.1764 0 0 -0.66174 -0.54336 0 -0.00034 0.00014 0.08696 0 0.00143 2.29719 -1.0874 -0.18128 0.4034 -0.64831
TYR_777 -7.72852 0.55029 4.75687 -0.97644 0.12555 0.38324 2.00551 -2.59065 -0.00637 -0.09865 -1.15849 -0.25051 0 0 0 0 0 0.05276 0.05032 0 1.90806 -0.21753 0.00106 1.2797 0.13194 0.36709 -1.41478
LEU_778 -7.923 0.92629 4.49131 -0.51269 0.2349 0.12531 2.58649 -2.84222 -0.00257 -0.0189 -2.35414 0.27752 0 0 0 0 0 -0.03983 0.01246 0.31839 0 -0.28893 0 0.18072 -0.05802 0.51584 -4.37107
LYS_779 -3.89287 0.14793 4.72564 -0.33972 0.05275 0.20164 1.9754 -2.02362 -0.00748 -0.06315 -2.02353 -0.18031 0 0 0 0 0 -0.05215 0.04396 2.2743 0 0.30703 0 -1.5107 0.09837 0.48991 0.22338
THR_780 -3.23517 0.24737 2.51049 -0.19394 0.10249 0.06941 0.48035 -1.26699 -0.00716 -0.06251 -0.65888 -1.00583 0 0 0 0 0 0.00674 0.00447 0.95253 0 -0.73113 2.32736 -1.0874 0.25613 0.36371 -0.92795
LYS_781 -5.31246 0.62421 5.28996 -0.37564 0.04261 0.17841 2.50448 -2.30669 -0.05114 -0.17701 -2.499 0.08993 0 0 0 0 0 0.147 0.33014 1.82461 0 0.06283 0 -1.5107 -0.0787 0.70226 -0.51488
LEU_782 -7.33941 1.03663 3.82359 -0.5287 0.22822 0.16012 2.53432 -2.42337 -0 -0 -2.51625 0.1075 0 0 -0.53702 0 0 -0.05688 0.27041 0.16422 0 -0.13212 0 0.18072 -0.34764 0.93298 -4.44269
TYR_783 -7.89111 0.85516 4.71949 -0.93626 0.0403 0.50959 2.28928 -2.59486 -0.06113 -0.24407 -0.78851 -0.20856 0 0 0 0 0 0.00853 0.19213 0 2.36443 -0.39661 0 1.2797 -0.43738 0.85242 -0.44746
TYR_784 -10.1169 1.33232 4.17882 -0.89138 0.07568 0.20629 2.56103 -2.97634 -0.01621 -0.12313 -3.09814 -0.48036 0 0 -1.24638 0 0 -0.07956 0.00434 0 1.81739 -0.32516 0.10208 1.2797 0.33058 0.89445 -6.57086
ARG_785 -9.96708 1.43063 8.01075 -0.61244 0.12048 0.2278 3.48231 -3.88352 -0.03557 -0.22545 -3.38651 0.59233 0 0 -2.38312 0 0 0.06633 0.21308 3.30585 0 -0.04495 0 -1.2888 0.63577 1.22435 -2.51776
ASN_786 -6.12381 1.07628 4.98639 -0.18185 0.03793 0.27313 1.72676 -2.22388 -0.01101 -0.16422 -0.84687 -0.63302 0 0 -0.61621 0 0 0.01294 0.00254 0 3.93239 0.01355 0 -0.93687 0.13829 0.891 1.35348
ASN_787 -4.43629 0.33166 3.9644 -0.19391 0.01264 0.32365 1.1744 -1.96674 -0.02974 -0.13469 -1.39433 -1.06145 0 0 -0.61621 -0.74282 0 -0.10444 0.22462 0 1.87921 -0.99333 0 -0.93687 -0.4665 0.32343 -4.84328
VAL_788 -4.92152 0.99448 1.53948 -0.29048 0.25135 0.0612 0.29647 -1.45668 -0.06033 -0.35731 0.2922 -0.11754 0 0 0 0 0 0.0374 0.00563 0.22432 0 -0.60636 0 1.9342 -0.65261 0.41363 -2.41247
THR_789 -4.07107 0.35245 2.92846 -0.20175 0.08232 0.07628 1.78982 -1.71449 -0.02044 -0.1658 -2.31704 -1.18488 0 0 0 0 0 0.07445 0.02599 1.44733 0 -0.66745 2.30509 -1.0874 -0.39095 0.76661 -1.97247
VAL_790 -3.75079 0.39813 0.77884 -0.37242 0.27058 0.09129 0.73457 -0.89811 -0 -0 -0.43747 -0.17759 0 0 0 0 0 -0.08175 0.00039 0.73079 0 0.32233 0 1.9342 -0.34865 0.70579 -0.09986
LEU_791 -4.22835 0.64494 0.97724 -0.53201 0.23439 0.15834 0.80511 -1.09817 -0 -0 0.24188 0.11938 0 0 0 0 0 -0.03914 0.06538 0.11235 0 -0.17438 0 0.18072 -0.45705 0.44984 -2.53952
LYS_792 -3.63903 0.31664 4.0567 -0.30409 0.04133 0.16061 1.69254 -1.82203 -0 -0 -0.79567 -0.21337 0 0 0 -0.99774 0 -0.01994 0.02835 1.75004 0 -0.23873 0 -1.5107 -0.04892 0.72249 -0.82152
SER_793 -2.20304 0.19879 2.23072 -0.02943 0.01583 0.02973 1.00453 -1.14695 -0.0017 -0.02747 -0.15916 -0.04951 0 0 0 0 0 0.1098 0.01797 0.16239 0 0.08221 0.62503 -0.77834 0.63685 0.68604 1.40428
LYS_794 -5.49286 0.63536 4.01925 -0.64033 0.21006 0.3046 1.4113 -1.76984 -0.02199 -0.09903 0.1646 0.40448 0 0 0 0 0 -0.00225 0.19629 2.81049 0 -0.0216 0 -1.5107 0.36361 0.73049 1.69191
LYS_795 -4.13079 0.48012 3.85249 -0.48788 0.1384 0.37748 0.95575 -1.5641 -0.02995 -0.14755 -0.45361 -0.02353 0 0 0 0 0 -0.00811 0.08994 2.3749 0 0.19873 0 -1.5107 0.52133 1.28315 1.91609
VAL_796 -6.31051 0.63582 3.05656 -0.27851 0.17715 0.06053 1.81418 -2.01061 -0 -0 -1.01222 -0.23312 0 0 0 0 0 0.50538 0.0072 0.11595 0 -0.39473 0 1.9342 0.40273 1.07231 -0.45768
SER_797 -6.05736 0.31028 5.65685 -0.03091 0.00016 0.05914 2.8302 -2.66413 -0.00875 -0.12736 -1.62226 -0.95008 0 0 -0.67113 0 0 0.21078 0.06283 0.78381 0 0.32279 0.72302 -0.77834 -0.11443 1.39419 -0.6707
GLU_798 -6.77555 0.4266 9.0814 -0.62099 0.05754 1.1001 4.27719 -3.7527 -0 -0 -5.83545 -0.34974 0 0 -0.93461 -0.89139 0 0.09702 0.22325 0 3.59038 -0.24239 0 -2.7348 -0.07635 1.45059 -1.90989
GLU_799 -6.54702 0.42223 7.07493 -0.3539 0.09519 0.42639 2.63266 -3.07711 -0.02288 -0.20146 -2.79287 -0.71616 0 0 0 -0.48791 0 -0.02404 0.0332 0 3.61692 -0.22584 0 -2.7348 -0.38127 0.56077 -2.70296
LEU_800 -9.19205 1.27629 4.34002 -0.67686 0.21632 0.24789 2.57795 -3.0711 -0.01259 -0.06569 -1.85355 0.11067 0 0 -0.67113 0 0 0.0487 0.0015 0.91214 0 -0.24643 0 0.18072 -0.3758 0.63457 -5.61841
TYR_801 -12.2153 1.76078 6.67092 -0.91942 0.21203 0.38121 3.93143 -4.0531 -0.01169 -0.14865 -3.17522 -0.32362 0 0 0 -0.74762 0 0.00507 0.08345 0 2.16145 -0.43369 0.01392 1.2797 0.05218 0.72175 -4.75445
ASP_802 -5.86188 0.36782 7.56564 -0.23729 0.00144 0.76956 3.31429 -3.33109 -0.01641 -0.20161 -3.93441 0.00914 0 0 0 -1.17044 0 -0.02051 0.05582 0 3.14116 0.32345 0 -2.3716 0.16323 0.43942 -0.99428
LEU_803 -5.86613 0.34021 4.95708 -0.46589 0.16768 0.10418 1.81986 -2.4603 -0 -0 -1.29597 0.23546 0 0 0 0 0 0.03822 0.07813 0.29239 0 -0.28656 0 0.18072 -0.16436 0.34386 -1.98144
VAL_804 -8.63782 1.20195 3.90307 -0.31081 0.24075 0.07025 3.34137 -3.00004 -0 -0 -3.72166 -0.12299 0 0 0 0 0 -0.03749 0.00856 0.14767 0 -0.3883 0 1.9342 -0.18834 0.30336 -5.25627
LYS_805 -7.79852 0.70125 8.05623 -0.44429 0.10873 0.26336 3.40272 -3.5179 -0.0633 -0.30628 -2.4711 -0.16209 0 0 0 0 0 -0.04759 0.1006 1.88544 0 -0.04897 0 -1.5107 -0.10467 0.33404 -1.62304
GLN_806 -5.43639 0.41505 4.63705 -0.2951 0.04802 0.26122 1.89136 -2.19717 -0 -0 -2.49552 -0.55318 0 0 0 -0.60951 0 0.20807 0.04672 0 2.96369 -0.1529 0 -0.18838 -0.3611 0.55512 -1.26295
PHE_807 -5.28752 0.62445 3.91797 -1.03265 0.08336 0.37822 2.18936 -2.2374 -0 -0 -1.36129 0.05104 0 0 0 0 0 -0.02338 0.28243 0 2.20413 -0.05554 0 1.0402 0.08009 0.56154 1.41502
HIS_D_808 -7.07515 0.56853 6.58651 -0.49949 0.01846 0.37025 2.74289 -3.19208 -0 -0 -1.75659 -0.28248 0 0 -0.83442 0 0 -0.04626 0.00984 0 1.79802 -0.0414 0 -0.45461 0.10978 0.42673 -1.55148
ASN_809 -3.457 0.32254 3.31064 -0.22227 0.02652 0.39623 1.02602 -1.7408 -1e-05 -3e-05 -1.03567 -0.52227 0 0 -0.83442 0 0 -0.07454 2e-05 0 2.69968 -0.00418 0 -0.93687 -0.12892 0.25777 -0.91754
MET_810 -6.7456 0.73097 3.56327 -0.48887 0.16668 0.06501 1.25259 -1.79638 -0.018 -0.09655 -0.21751 0.01593 0 0 0 0 0 0.10283 0.07921 1.64686 0 0.16799 0 0.60916 0.05887 0.23391 -0.66964
MET_811 -3.57865 0.31329 2.27511 -0.68076 0.21747 0.26122 0.37222 -1.36614 -0.04026 -0.23486 0.14051 -0.17483 0 0 0 0 0 -0.07145 0.00924 2.87597 0 0.19807 0 0.60916 0.15603 0.54026 1.8216
GLU_812 -1.67633 0.18753 1.62448 -0.24124 0.05793 0.42575 0.23252 -0.81271 -0.0199 -0.12958 -0.1542 -0.51719 0 0 0 0 0 -0.06796 0.00845 0 2.74264 0.13665 0 -2.7348 0.23456 0.51302 -0.19036
ILE_813 -4.96777 0.67665 2.58754 -0.6072 0.36043 0.11738 0.75277 -1.62005 -0.01799 -0.09652 -0.07285 0.24088 0 0 0 0 0 -0.04615 0.04575 0.99896 0 -0.78115 0 0.73287 -0.22052 0.35977 -1.5572
ASP_814 -3.45288 0.3429 4.97443 -0.17178 0.01338 0.52073 2.67261 -2.27738 -0.00804 -0.02605 -3.61698 -1.00071 0 0 -0.91828 0 0 -0.01915 0.06608 0 3.02595 0.01592 0 -2.3716 -0.55364 0.34009 -2.44442
LEU_815 -4.56073 0.5625 3.85993 -0.70758 0.2496 0.32004 1.86419 -2.1415 -0 -0 -1.21041 0.02744 0 0 0 0 0 -0.09349 0.00771 0.80874 0 -0.1151 0 0.18072 -0.23044 0.4744 -0.70398
ASP_816 -2.80545 0.22407 4.25922 -0.11016 0.01362 0.34235 1.48254 -1.85968 -0 -0 -1.37838 -0.34476 0 0 -0.91828 0 0 -0.03988 0.08383 0 1.73707 -0.0033 0 -2.3716 -0.13155 0.55646 -1.26389
SER_817 -3.65825 0.34173 4.23869 -0.02397 0 0.02191 1.93591 -2.11343 -0 -0 -1.60057 -0.07886 0 0 0 0 0 -0.03689 0.00347 0.4529 0 0.20393 0.60427 -0.77834 -0.08959 0.3223 -0.2548
VAL_818 -6.82805 0.94335 3.71697 -0.31064 0.28395 0.07198 2.67758 -2.5224 -0.0016 -0.02403 -1.40878 -0.13495 0 0 0 0 0 -0.06292 0.03944 0.15676 0 -0.21358 0 1.9342 0.00356 0.35033 -1.32882
MET_819 -3.90435 0.32828 3.48052 -0.66246 0.1794 0.36799 1.5423 -1.84329 -0 -7e-05 -1.74326 -0.27189 0 0 0 0 0 -0.05764 0.08561 2.0631 0 0.00897 0 0.60916 -0.1852 0.46117 0.45835
ASN_820 -3.24765 0.33734 4.3557 -0.19408 0.03781 0.3054 1.85947 -2.02987 -0 -0 -2.1444 -0.43837 0 0 0 0 0 -0.01906 0.00112 0 1.97893 -0.38481 0 -0.93687 -0.40897 0.29731 -0.631
LEU_821 -5.26243 0.54059 2.69124 -0.49195 0.17996 0.1296 2.05483 -1.68938 -8e-05 -0.00129 -1.16702 0.11683 0 0 0 0 0 0.02788 0.06341 0.10703 0 -0.162 0 0.18072 -0.63299 0.23581 -3.07923
GLY_822 -1.27124 0.16293 2.01406 -0.00038 0 0 0.68974 -0.95588 -0.0016 -0.02403 0.25659 -0.20123 0 0 0 0 0 -0.06295 0 0 0 -1.53086 0 0.83697 -0.1396 0.30704 0.07956
LYS_823 -1.95344 0.12436 2.31096 -0.44979 0.11182 0.29115 1.00714 -0.9859 -0 -0 -1.26136 -0.27157 0 0 0 -0.732 0 -0.06991 0.0436 2.40293 0 -0.07181 0 -1.5107 -0.12323 0.4093 -0.72845
GLY_824 -2.79388 0.43532 2.73925 -5e-05 0 0 1.4244 -1.47901 -8e-05 -0.00129 -0.59117 -0.35976 0 0 0 0 0 -0.16177 0 0 0 -1.43107 0 0.83697 -0.23811 0.44787 -1.17238
THR_825 -5.65448 0.42561 5.52772 -0.12291 0.06737 0.05776 2.05519 -2.48404 -0.01391 -0.20747 -0.68825 -0.91778 0 0 0 0 0 0.1493 0.02697 0.09723 0 -0.01271 2.27708 -1.0874 -0.1444 0.46365 -0.18547
GLU_826 -4.38866 0.49595 4.79551 -0.43572 0.11402 1.3401 1.77778 -2.15512 -0.04105 -0.20223 -1.55439 -3.02271 0 0 0 0 0 -0.11063 0.01958 0 3.69831 -0.29195 0 -2.7348 -0.5241 0.45569 -2.76441
GLY_827 -2.8273 0.49064 2.44404 -5e-05 0 0 0.89458 -1.39165 -0.02684 -0.25314 -0.78247 -0.38081 0 0 0 0 0 -0.13046 0 0 0 0.34005 0 0.83697 -0.36874 0.32237 -0.83282
LYS_828 -5.11188 0.45184 6.44727 -0.30184 0.02777 0.13226 2.53139 -2.6061 -0.00773 -0.09141 -2.68409 0.1352 0 0 0 0 0 -0.02186 0.17417 2.03467 0 0.03804 0 -1.5107 -0.29173 0.33389 -0.32085
LYS_829 -4.46735 0.13528 3.32552 -0.32105 0.04974 0.17955 1.10552 -1.61687 -0 -0 0.03281 -0.18785 0 0 0 0 0 -0.06257 0.02249 1.675 0 -0.00649 0 -1.5107 -0.39193 0.28473 -1.75418
HIS_D_830 -6.76649 0.34206 5.351 -0.42856 0.02253 0.54797 2.41239 -2.80521 -0 -0 -2.20549 -0.3338 0 0 -0.90138 0 0 0.03081 0.1814 0 2.02604 -0.42535 0 -0.45461 0.40933 0.30863 -2.68874
THR_831 -8.31029 1.3941 5.88972 -0.21691 0.26051 0.07953 3.53016 -3.19008 -0 -0 -3.99851 0.02351 0 0 0 0 0 -0.01642 0.00012 0.05534 0 -0.01383 2.27998 -1.0874 0.63695 0.74838 -1.93514
PHE_832 -11.4326 2.0228 4.19532 -0.60003 0.26828 0.26854 3.13992 -3.16364 -0.01719 -0.14808 -2.84515 -0.07214 0 0 0 0 0 0.00222 0.13258 0 3.58721 0.09909 0 1.0402 0.01899 1.20279 -2.30086
LEU_833 -5.72933 0.50725 3.75976 -0.4806 0.28163 0.11531 1.64748 -2.2391 -0.02152 -0.08465 -0.96886 0.21137 0 0 0 0 0 0.31918 0.04686 0.30364 0 -0.28231 0 0.18072 -0.24939 1.12186 -1.56071
GLN_834 -9.28278 0.97457 8.48958 -0.37655 0.04226 0.26584 3.728 -4.00347 -0.00618 -0.11603 -2.61019 -0.07775 0 0 0 0 0 0.06924 0.03956 0 4.11915 -0.21336 0 -0.18838 -0.39999 0.93472 1.38824
MET_835 -11.9585 2.06762 6.16987 -0.19309 0.00371 0.05687 3.46997 -3.32744 -0 -0 -1.80637 -0.17971 0 0 0 0 0 -0.03732 0.12637 2.09563 0 0.071 0 0.60916 -0.18914 1.12143 -1.89998
LEU_836 -7.89046 0.8755 3.17685 -0.4708 0.11782 0.09499 2.5221 -2.59651 -0.01599 -0.05493 -1.81701 0.00612 0 0 0 0 0 0.15016 0.22375 3.44063 0 -0.24075 0 0.18072 -0.07274 0.93495 -1.43561
GLU_837 -4.43253 0.44635 7.27283 -0.34364 0.10468 0.39186 3.53641 -3.09603 -0 -0 -6.05308 -0.54961 0 0 0 -0.732 0 -0.03291 0.01508 0 3.36778 -0.17313 0 -2.7348 -0.32961 0.56995 -2.77239
PHE_838 -8.31818 0.79904 5.3322 -0.54232 0.04481 0.21046 2.80018 -2.8727 -0.02829 -0.15066 -3.46187 -0.14863 0 0 0 0 0 -0.08973 0.1198 0 2.61796 0.27212 0 1.0402 -0.34804 0.56638 -2.15725
VAL_839 -8.55434 1.54095 2.67371 -0.32885 0.40895 0.07701 2.65118 -2.37416 -0.0002 -0.0022 -1.33957 -0.30069 0 0 0 0 0 0.0184 0.04778 0.34062 0 0.02353 0 1.9342 -0.0929 0.82323 -2.45337
MET_840 -7.58196 0.92604 3.75642 -0.51421 0.17824 0.18746 2.12488 -2.20054 -0.01599 -0.05493 -1.49357 -0.35607 0 0 0 0 0 -0.05972 0.22511 1.051 0 0.20787 0 0.60916 -0.08369 0.73573 -2.35877
SER_841 -3.81158 0.171 4.81155 -0.03732 0.00017 0.04773 2.37072 -2.11506 -0 -0 -2.44198 -0.46414 0 0 -0.38318 0 0 -0.07325 0.00025 0.16845 0 -0.21728 1.75354 -0.77834 -0.47364 0.3341 -1.13825
LYS_842 -6.34995 0.71556 6.09128 -0.54421 0.17434 0.39426 1.77491 -2.52918 -0.05007 -0.2793 -0.86315 0.01074 0 0 0 0 0 -0.00776 0.37157 1.78789 0 -0.158 0 -1.5107 -0.33861 0.38773 -0.92264
ALA_843 -3.63768 0.33929 1.79338 -0.02345 0 0 1.05772 -1.35923 -0.0002 -0.0022 0.53281 -0.36849 0 0 0 0 0 -0.07882 0 0 0 -0.36258 0 1.8394 -0.32956 0.39564 -0.20397
LYS_844 -2.91219 0.21661 3.12863 -0.33433 0.05228 0.18897 0.89598 -1.41897 -0 -0 -0.8338 -0.1223 0 0 0 0 0 -0.06218 0.03054 1.74846 0 -0.03967 0 -1.5107 -0.5767 0.35633 -1.19303
ASN_845 -3.02965 0.21722 3.56115 -0.16864 0.01154 0.22096 1.80684 -1.77347 -0.0269 -0.1431 -0.82236 -0.52426 0 0 -0.38318 0 0 0.0382 0.57676 0 2.23464 0.08088 0 -0.93687 -0.17543 0.50028 1.26462
VAL_846 -1.2604 0.1007 1.03766 -0.31347 0.1916 0.07114 0.0189 -0.62723 -0.03749 -0.26042 0.10875 -0.43562 0 0 0 0 0 -0.05817 0.00177 0.11029 0 0.07624 0 1.9342 0.13792 0.39569 1.19206
THR_847 -1.85884 0.115 1.76406 -0.17545 0.09336 0.06376 0.56239 -0.93391 -0.01904 -0.19473 0.12135 -0.2182 0 0 0 0 0 0.00321 0.02118 0.10276 0 -0.00634 2.30238 -1.0874 0.12416 0.23321 1.01293
GLY_848 -1.17527 0.13425 0.83483 -0.00023 0 0 0.044 -0.53607 -0.00685 -0.03586 -0.01113 -0.31291 0 0 0 0 0 -0.03441 0 0 0 1.1529 0 0.83697 0.49037 0.20409 1.58468
SER_849 -2.76774 0.25616 1.82314 -0.01864 0 0.02919 0.56583 -1.14858 -0.01301 -0.08934 -0.61486 -1.02081 0 0 -0.10667 0 0 0.37628 0.00313 0.90877 0 -0.2365 0.62935 -0.77834 0.96147 0.2574 -0.98377
VAL_850 -5.35881 0.5348 1.28217 -0.29089 0.19756 0.07168 1.00852 -1.53081 -0 -0 -0.49253 -0.47361 0 0 -0.10667 0 0 -0.05063 3e-05 0.17296 0 -0.4313 0 1.9342 0.49434 0.47194 -2.56703
ASP_851 -4.96325 0.61584 4.76651 -0.12105 0.04586 0.38123 1.13699 -2.01243 -0.01778 -0.14519 -1.05317 -0.09378 0 0 0 0 0 -0.00045 0.05961 0 2.05743 -0.03886 0 -2.3716 -0.0816 0.53392 -1.30177
PHE_852 -9.15533 1.30569 3.08663 -0.67124 0.16431 0.37001 1.98577 -2.28931 -0 -0 -1.69238 0.02586 0 0 0 0 0 -0.06545 0.02421 0 2.36431 -0.24039 0 1.0402 0.04811 0.70151 -2.99747
LEU_853 -5.91856 1.01454 0.69265 -0.56683 0.23944 0.13537 0.44177 -1.34834 -0.0013 -0.00357 -0.62819 0.22174 0 0 0 0 0 -0.03525 0.08985 0.77959 0 -0.15199 0 0.18072 0.31461 0.68557 -3.85819
VAL_854 -6.85732 0.75823 3.2527 -0.30614 0.24317 0.05891 2.60897 -2.34384 -0 -0 -2.87727 -0.19029 0 0 0 0 0 -0.02846 0.02074 0.03867 0 -0.47434 0 1.9342 0.12989 0.51783 -3.51435
SER_855 -5.30735 0.6081 3.6122 -0.01923 0 0.01798 2.29788 -2.04488 -0 -0 -2.1653 0.25451 0 0 0 0 0 -0.02031 0.01846 0.76114 0 -0.20963 0.60018 -0.77834 0.14931 0.45891 -1.76636
VAL_856 -6.95841 1.08266 0.16254 -0.31575 0.42327 0.07997 1.12205 -1.45264 -0 -0 0.17338 -0.51453 0 0 0 0 0 0.42716 0.03201 0.13055 0 -0.04075 0 1.9342 0.33944 1.06969 -2.30516
TYR_857 -6.85285 1.61645 0.31431 -0.61806 0.0958 0.30733 0.80454 -1.40152 -0 -0 -0.85674 -0.16731 0 0 -0.35488 0 0 -0.01024 0.17901 0 2.72645 -0.24501 0.19123 1.2797 0.71044 1.46959 -0.81176
LEU_858 -7.81165 0.77884 4.18279 -0.46842 0.22224 0.14199 1.76577 -2.51975 -0 -0 -2.04083 -0.0646 0 0 0 0 0 0.03819 0.36794 2.18861 0 -0.05258 0 0.18072 0.72302 0.92768 -1.44003
MET_859 -7.03185 0.91236 3.65503 -0.38619 0.2116 0.09918 1.8438 -1.94454 -0 -0 -0.86484 -0.26801 0 0 0 0 0 0.00067 0.45029 1.58231 0 -0.08579 0 0.60916 0.18162 0.57244 -0.46276
SER_860 -3.55743 0.16601 4.15034 -0.03116 0 0.07141 2.35861 -1.85888 -0 -0 -2.31807 -0.3929 0 0 0 0 0 -0.00618 0 0.18906 0 -0.39896 0.61158 -0.77834 -0.26773 0.33838 -1.72427
MET_861 -6.68276 0.46718 4.6501 -0.42631 0.10223 0.27962 2.49326 -2.25984 -0.01164 -0.0837 -1.52371 -0.17719 0 0 0 0 0 0.0111 0.18222 2.28758 0 -0.16327 0 0.60916 -0.46907 0.4745 -0.24054
LYS_862 -4.78975 0.44804 4.05197 -0.30905 0.04832 0.15134 1.59396 -1.95898 -0.02455 -0.07909 -0.9707 -0.07495 0 0 0 0 0 -0.04299 0.05252 1.74771 0 -0.0542 0 -1.5107 -0.4345 0.74959 -1.40599
VAL_863 -6.41027 0.34565 3.96135 -0.30603 0.18842 0.07113 2.55915 -2.41204 -0.0011 -0.00597 -1.49062 -0.33093 0 0 0 0 0 -0.02991 0.01177 0.26819 0 -0.37494 0 1.9342 -0.29562 0.59704 -1.72054
LYS_864 -8.89103 0.48321 7.74859 -0.35923 0.04611 0.17525 3.21941 -3.52971 -0.02285 -0.06214 -2.13679 0.327 0 0 0 0 0 0.20986 0.02311 2.50782 0 -0.00649 0 -1.5107 -0.23202 0.37617 -1.63444
MET_865 -10.1466 1.30164 5.52829 -0.32251 0.03975 0.09385 2.69144 -2.97346 -0 -0 -2.28507 -0.03218 0 0 0 0 0 0.15136 0.34243 1.76087 0 0.04769 0 0.60916 -0.15082 0.52351 -2.82067
MET_866 -9.77168 1.50729 4.89571 -0.30605 0.06704 0.03474 2.82295 -2.89414 -0 -0 -1.60747 -0.05889 0 0 0 0 0 0.09527 0.16276 1.08105 0 0.03614 0 0.60916 0.08851 0.81919 -2.41843
LEU_867 -9.65537 1.08442 5.0881 -0.52999 0.31561 0.13757 3.42168 -3.42683 -3e-05 -0.00014 -2.49989 0.24702 0 0 0 0 0 -0.03765 0.30553 0.36829 0 -0.2716 0 0.18072 -0.12672 0.849 -4.55028
TYR_868 -10.6077 1.07589 6.5541 -0.57607 0.24266 0.279 3.64391 -3.79491 -0.0195 -0.09283 -4.04639 -0.31896 0 0 -0.69629 0 0 0.14266 0.06384 0 3.12437 0.01163 0.30076 1.2797 -0.26199 0.74836 -2.94773
PHE_869 -9.75376 0.65748 3.89328 -0.79007 0.02961 0.20265 2.25132 -2.73361 -0 -0 -2.29495 -0.22115 0 0 0 0 0 -0.00725 0.40581 0 2.16148 -0.51288 0 1.0402 -0.05207 0.73669 -4.98723
ILE_870 -9.85157 1.362 3.38872 -0.4977 0.69953 0.09277 2.55343 -2.75229 -0 -0 -1.64306 0.20178 0 0 0 0 0 0.23482 0.16675 0.44979 0 -0.46299 0 0.73287 0.20253 1.16835 -3.95427
GLU_871 -8.88321 0.75443 10.4006 -0.66564 0.41682 1.25184 4.783 -4.75489 -0 -0 -6.14063 -0.73918 0 0 -1.05608 0 0 -0.01633 0.01173 0 4.09563 -0.29097 0 -2.7348 -0.12252 1.1449 -2.54527
HIS_D_872 -8.6805 0.76935 8.10114 -0.42275 0.19972 0.43846 3.23789 -3.88736 -3e-05 -0.00014 -2.88376 -0.58489 0 0 0 0 0 0.19859 0.01355 0 2.9285 0.02691 0 -0.45461 -0.35571 0.86613 -0.48952
THR_873 -6.04496 0.61594 4.55431 -0.21015 0.18294 0.07701 2.48271 -2.59595 -0.0195 -0.09283 -1.93475 -0.08659 0 0 0 0 0 0.07275 0.02211 0.08268 0 0.05733 2.28264 -1.0874 -0.03243 0.72614 -0.94801
PHE_874 -10.5005 1.57239 3.54609 -0.61019 0.06395 0.26643 2.89162 -3.08058 -0.00194 -0.04061 -2.80702 0.07273 0 0 0 0 0 0.19674 0.12869 0 3.05001 0.03736 0 1.0402 -0.04036 0.53719 -3.67777
LYS_875 -7.62919 0.64335 7.13877 -0.41002 0.05194 0.21914 3.79906 -3.3572 -0 -0 -4.43883 -0.1396 0 0 0 -0.6949 0 -0.0119 0.05058 1.96294 0 -0.05897 0 -1.5107 -0.24191 0.57369 -4.05374
HIS_D_876 -9.26161 1.24058 7.42809 -0.46827 0.04923 0.59712 2.6499 -3.69707 -0.00584 -0.02919 -1.95408 -0.3081 0 0 -0.87172 0 0 0.53791 0.01359 0 2.05334 -0.0793 0 -0.45461 -0.31378 0.6794 -2.1944
VAL_877 -6.95124 0.91591 3.95899 -0.24507 0.09077 0.03951 2.99293 -2.86384 -0 -0 -1.60211 0.014 0 0 0 0 0 0.16219 0.0017 0.82119 0 -0.28134 0 1.9342 0.00755 1.12192 0.11725
ALA_878 -5.62402 0.52124 4.55429 -0.02103 0 0 2.56155 -2.83383 -0 -3e-05 -1.57878 -0.35823 0 0 0 0 0 -0.0511 0 0 0 -0.37623 0 1.8394 -0.14444 0.90977 -0.60145
GLN_879 -5.90233 0.46827 6.74583 -0.4221 0.11972 0.30987 3.21765 -2.97051 -1e-05 -0.00021 -3.07791 -0.27519 0 0 -0.87172 -0.51586 0 -0.1187 0.09258 0 3.304 -0.06758 0 -0.18838 -0.444 0.51781 -0.07877
SER_880 -3.60238 0.40051 3.604 -0.02831 0.01101 0.02785 1.29001 -1.60144 -0.01129 -0.0938 -1.39589 -0.04142 0 0 0 0 0 -0.0562 0.01121 0.61919 0 -0.21251 0.60021 -0.77834 -0.41876 0.3603 -1.31605
ASP_881 -4.95912 0.64512 8.21046 -0.23693 0.06753 0.77207 4.91332 -3.29777 -0 -0 -6.96812 -0.96016 0 0 -0.81398 -0.97696 0 -0.0359 0.02265 0 2.43787 -0.5893 0 -2.3716 -0.20282 0.84119 -3.50245
PRO_882 -1.94485 0.56241 1.93265 -0.07834 0 0.04789 0.70498 -0.83011 -0.00341 -0.04911 0.22865 0.55514 0 0 0 0 0 -0.20985 0.03403 0.36617 0 -0.75448 0 -2.4119 0.21377 1.10764 -0.52871
SER_883 -4.19475 0.30045 5.4803 -0.03742 4e-05 0.05031 3.29244 -2.45118 -0.00798 -0.06742 -5.107 -0.5329 0 0 -0.81398 -0.41801 0 -0.05798 0.0019 0.18886 0 -0.2226 1.73276 -0.77834 -0.22468 0.59408 -3.27312
GLU_884 -8.33678 0.92176 9.29036 -0.23216 0.03273 0.34251 4.64643 -4.14868 -0.02243 -0.24133 -5.18758 -0.56468 0 0 0 -1.51511 0 -0.02262 0.06033 0 4.05077 0.17204 0 -2.7348 -0.03631 0.80214 -2.72342
ALA_885 -6.20701 1.63442 3.37518 -0.02551 0.00016 0 2.83431 -2.69852 -0 -0 -0.89598 -0.40421 0 0 0 0 0 0.17358 0 0 0 -0.25539 0 1.8394 -0.02199 0.96035 0.30879
ILE_886 -8.26163 1.43448 2.78825 -0.60605 0.37772 0.18561 1.64095 -2.35002 -0 -0 -0.86215 0.06944 0 0 0 0 0 -0.18613 0.03605 1.23456 0 0.39533 0 0.73287 -0.34372 0.80678 -2.90765
SER_887 -3.27883 0.45225 3.42398 -0.02842 0.01015 0.02712 1.57779 -1.67332 -0 -0 -1.59869 -0.05932 0 0 0 0 0 -0.07356 0.00782 0.63808 0 -0.20017 0.63011 -0.77834 -0.30993 0.54246 -0.69082
ILE_888 -5.09524 0.6244 1.91466 -0.48284 0.43021 0.10971 1.34326 -1.73228 -0 -0 -0.42744 0.15814 0 0 0 0 0 -0.05784 0.02073 0.44439 0 -0.57857 0 0.73287 -0.56728 0.31531 -2.84781
SER_889 -1.80306 0.07866 2.24329 -0.02808 0 0.04786 1.02989 -1.09622 -0.00204 -0.02375 -1.3952 -1.04925 0 0 0 0 0 0.09947 0.00042 1.29472 0 0.06813 0.6001 -0.77834 -0.26701 0.35325 -0.62717
GLY_890 -1.88601 0.09835 2.70323 -0.00015 0 0 1.20293 -1.20902 -0 -0 -0.43874 -0.2736 0 0 0 0 0 -0.21304 0 0 0 -1.34398 0 0.83697 -0.05447 0.25004 -0.32751
ASP_891 -4.3905 0.57577 6.38891 -0.11828 0.03593 0.37157 3.53841 -2.68954 -0.02738 -0.11248 -5.56255 -0.12426 0 0 0 -0.52324 0 0.10053 0.06201 0 2.46308 -0.44554 0 -2.3716 -0.3747 0.32851 -2.87536
ASN_892 -5.76231 0.40224 5.99776 -0.34924 0.019 0.71892 3.24577 -2.93191 -0.01805 -0.20707 -2.96674 -0.0598 0 0 0 -0.75296 0 0.11031 0.10056 0 3.60089 0.05543 0 -0.93687 -0.38074 0.50949 0.39467
LYS_893 -7.50986 0.90741 7.88597 -0.48213 0.08412 0.33806 3.07679 -3.50507 -0.02221 -0.06979 -3.52567 0.62795 0 0 0 0 0 -0.023 0.02935 1.95667 0 -0.02864 0 -1.5107 -0.35196 0.57852 -1.5442
ILE_894 -6.53732 0.53219 5.0286 -0.48682 0.48849 0.09395 2.64554 -2.72642 -0 -0 -2.14779 0.03155 0 0 0 0 0 -0.04116 0.00724 0.46111 0 -0.46878 0 0.73287 -0.20114 0.83555 -1.75235
ARG_895 -6.83087 0.33869 7.20988 -1.38842 0.39848 0.97994 3.38069 -3.44496 -0.02738 -0.11248 -2.52107 0.19772 0 0 0 -0.75296 0 0.02161 0.48259 2.14836 0 -0.00592 0 -1.2888 0.16363 0.6979 -0.35336
ALA_896 -5.63625 0.43816 4.18305 -0.02271 0 0 2.13516 -2.75506 -0 -0 -1.62522 -0.35301 0 0 0 0 0 -0.0487 0 0 0 -0.26459 0 1.8394 -0.13296 0.47979 -1.76294
LEU_897 -9.27253 1.29718 3.90988 -0.68503 0.4146 0.26927 2.18277 -3.02128 -0 -0 -2.36476 0.06771 0 0 0 0 0 0.01371 0.33722 0.99792 0 -0.25007 0 0.18072 -0.27898 0.78018 -5.42147
SER_898 -5.71497 0.49652 6.02978 -0.0271 0 0.04461 2.97505 -2.95436 -0.00699 -0.07261 -2.1595 -1.15368 0 0 0 0 0 0.04938 0.08569 0.41637 0 0.18807 0.60265 -0.77834 -0.26516 0.70679 -1.53783
THR_899 -5.57249 0.40987 7.25094 -0.19491 0.09391 0.06739 3.12451 -3.30395 -0.02761 -0.19976 -3.59152 -0.05017 0 0 0 0 0 0.0099 0.00675 0.06911 0 -0.02822 2.30578 -1.0874 -0.09814 0.46575 -0.35026
LEU_900 -8.81445 1.24343 4.33816 -0.65955 0.18829 0.21858 2.50599 -3.09894 -0 -0 -1.57263 0.10769 0 0 0 0 0 -0.01478 0.11624 0.71666 0 -0.12064 0 0.18072 0.33843 0.56287 -3.76392
SER_901 -6.20219 0.45186 6.21086 -0.03114 0 0.06425 3.11104 -3.03229 -0 -0 -2.45941 -0.79038 0 0 0 0 0 0.01165 0.00398 0.5968 0 0.3421 1.74379 -0.77834 0.51823 0.49315 0.25395
LEU_902 -6.91143 0.38375 4.9405 -0.49336 0.26886 0.12722 3.09113 -2.91098 -0 -0 -3.34193 0.22214 0 0 0 0 0 0.04772 0.0132 0.27168 0 -0.30496 0 0.18072 0.08309 0.45324 -3.87939
ASP_903 -4.69204 0.17201 6.28155 -0.1034 0.00595 0.31413 2.60044 -2.89159 -0.00379 -0.06211 -3.09294 -0.26033 0 0 0 0 0 0.14829 0.03879 0 1.85652 0.23779 0 -2.3716 -0.29066 0.67379 -1.43919
THR_904 -7.73049 0.98719 5.83237 -0.12073 0.02231 0.0556 3.34316 -3.29092 -0.02062 -0.12716 -2.23285 -0.63996 0 0 0 0 0 0.33933 0.24762 0.28519 0 0.03802 2.49652 -1.0874 -0.17969 0.80201 -0.98049
ILE_905 -7.5748 0.49293 5.15473 -0.49105 0.30296 0.10079 2.84795 -3.16912 -0 -0 -2.19109 -0.12947 0 0 0 0 0 -0.05083 0.05207 0.64528 0 -0.44589 0 0.73287 -0.09762 0.70714 -3.11315
THR_906 -4.60724 0.18194 5.98915 -0.19879 0.11905 0.07013 2.76336 -2.78499 -0 -0 -2.99326 -0.00153 0 0 0 0 0 0.04894 0.01694 0.05366 0 0.00881 2.26846 -1.0874 0.14245 0.47667 0.46634
SER_907 -5.90319 0.45073 5.94651 -0.02335 0 0.02276 3.00174 -2.99307 -0.00359 -0.02242 -2.91448 -0.33656 0 0 0 -0.82884 0 0.03094 0.06359 0.50801 0 0.28907 0.61729 -0.77834 0.09657 0.37966 -2.39696
TYR_908 -11.1939 1.64775 6.25896 -0.96804 0.0599 0.3142 3.72524 -4.06354 -0 -0 -3.64514 -0.30677 0 0 -0.43164 0 0 0.0162 0.08109 0 1.75764 -0.47386 0.09889 1.2797 0.03787 0.60681 -5.19859
ASN_909 -6.33439 0.30456 6.48724 -0.18479 0.04571 0.27128 2.72299 -3.22614 -0 -0 -2.39933 -0.29854 0 0 0 0 0 0.06604 0.00349 0 1.60284 0.41135 0 -0.93687 0.14347 0.7035 -0.61759
ASP_910 -4.56627 0.13114 5.96768 -0.10472 0.00642 0.31558 2.4966 -2.78517 -0 -0 -1.99358 -0.33855 0 0 0 0 0 0.05598 0.00528 0 1.73438 0.19274 0 -2.3716 -0.08548 0.48322 -0.85636
ILE_911 -6.83112 0.40753 4.88418 -0.48248 0.22806 0.09812 2.6357 -2.73498 -0 -0 -2.18148 -0.01921 0 0 0 0 0 0.07638 0.08131 0.60436 0 -0.41628 0 0.73287 -0.15346 0.47973 -2.59078
LEU_912 -7.4914 0.5672 6.18642 -0.62826 0.29872 0.2485 3.02738 -3.3583 -0.00359 -0.02242 -0.98046 -0.15727 0 0 0 0 0 0.03095 0.19696 1.63357 0 -0.23831 0 0.18072 -0.11125 0.73946 0.11863
ASN_913 -3.76693 0.17397 4.43209 -0.17471 0.02908 0.25983 1.62693 -2.23792 -0 -0 -0.94646 -0.32358 0 0 0 0 0 0.1464 7e-05 0 1.41751 0.37555 0 -0.93687 -0.05832 0.58328 0.59991
LYS_914 -3.06165 0.23021 4.65194 -0.40274 0.05372 0.20644 2.3192 -1.95683 -0 -0 -3.7848 -0.09136 0 0 0 -0.88454 0 0.09582 0.05744 1.94729 0 0.05751 0 -1.5107 -0.0412 0.31083 -1.80342
ASN_915 -3.97783 0.40294 5.2531 -0.31459 0.10717 0.54643 2.60474 -2.4774 -5e-05 -0.00179 -0.51116 -0.76447 0 0 -0.90019 0 0 0.08324 2e-05 0 2.06094 -0.45954 0 -0.93687 0.09053 0.45719 1.2624
SER_916 -2.18738 0.13309 2.62341 -0.03022 0.00187 0.04916 0.8416 -1.30009 -0 -0 -0.40108 -0.89635 0 0 0 0 0 0.06275 0.00372 0.15019 0 -0.33279 0.60322 -0.77834 -0.0588 0.64013 -0.8759
LYS_917 -3.69226 0.68091 6.42365 -0.36083 0.04489 0.16329 2.57504 -2.57258 -0 -0 -4.45965 0.10213 0 0 -0.90019 0 0 -0.02368 0.05511 1.68907 0 0.00428 0 -1.5107 -0.52585 1.05112 -1.25627
LYS_918 -2.89623 0.26489 2.99916 -0.29853 0.02065 0.13021 0.96603 -1.36061 -0.05738 -0.22624 -1.40029 0.08749 0 0 0 0 0 -0.0356 0.12432 2.19908 0 -0.002 0 -1.5107 -0.54116 0.89878 -0.63812
SER_919 -5.01917 0.73656 4.18232 -0.02495 0 0.05819 1.90122 -1.99876 -0.01144 -0.03631 -1.64588 -0.53216 0 0 -0.43164 0 0 -0.01726 0.11913 0.16309 0 -0.45805 0.6051 -0.77834 -0.52321 0.57425 -3.1373
ARG_920 -7.0063 0.71056 6.57015 -0.87457 0.21345 0.66474 3.29228 -3.11968 -0 -0 -2.9827 -0.05028 0 0 -1.13161 0 0 -0.00525 0.08382 3.77484 0 0.16189 0 -1.2888 -0.26072 0.82294 -0.42526
LEU_921 -7.14174 0.71922 0.70169 -0.47597 0.09248 0.08882 0.75711 -1.47794 -0.01144 -0.03631 -0.99136 0.17936 0 0 0 0 0 0.04193 0.05 0.90814 0 -0.30671 0 0.18072 -0.06885 0.85787 -5.93299
ALA_922 -4.26369 0.21808 2.94416 -0.02292 0 0 2.34081 -1.95553 -0 -0 -2.55834 -0.41434 0 0 0 0 0 -0.01736 0 0 0 -0.35318 0 1.8394 -0.02009 0.55576 -1.70724
PHE_923 -10.5017 1.59808 4.38512 -0.57964 0.02479 0.31212 3.80409 -3.42993 -0 -0 -3.10288 0.16683 0 0 0 0 0 0.00217 0.00214 0 2.07614 -0.30328 0 1.0402 -0.10804 0.37702 -4.2368
LEU_924 -7.53446 0.8314 2.8548 -0.5417 0.08764 0.12313 2.54118 -2.47889 -0 -0 -2.52749 0.17655 0 0 0 0 0 0.43524 0.24766 0.94027 0 -0.06888 0 0.18072 -0.07912 0.78101 -4.03095
SER_925 -4.93524 0.33639 4.83074 -0.02993 0.00344 0.02515 3.12472 -2.37382 -0.02809 -0.32409 -3.13962 0.08447 0 0 0 -0.37761 0 -0.05743 0.00557 0.72816 0 0.43578 0.6191 -0.77834 0.49533 0.76712 -0.58821
ALA_926 -4.50234 0.36026 2.48568 -0.0285 0.00351 0 2.14639 -1.8594 -0.00613 -0.02371 -1.98488 -0.40913 0 0 0 0 0 -0.06661 0 0 0 0.48722 0 1.8394 0.87981 0.33571 -0.34273
ASP_927 -4.01756 0.08206 5.90931 -0.15274 0.01189 0.47956 2.45992 -2.41751 -0.00392 -0.01768 -3.2039 -1.31601 0 0 -0.91616 0 0 -0.03527 0.37457 0 2.21852 -0.25835 0 -2.3716 0.46857 0.50077 -2.20553
GLN_928 -7.27326 0.50065 6.3417 -0.48767 0.02055 0.39936 2.77359 -3.14111 -0.02852 -0.19353 -1.99389 -0.06929 0 0 -0.88603 0 0 -0.01528 0.32858 0 2.95748 0.25088 0 -0.18838 -0.08744 0.90217 0.11054
SER_929 -4.16378 0.47569 4.32497 -0.01608 0 0.02983 1.85166 -1.94906 -0 -0 -1.38533 -0.9226 0 0 0 0 0 0.01309 0.01094 0.47153 0 0.27143 0.64226 -0.77834 1.72999 0.63311 1.23931
LYS_930 -4.24721 0.59115 4.71525 -0.31346 0.03707 0.15408 2.60665 -2.11277 -0 -0 -4.50893 0.0348 0 0 0 0 0 -0.05411 0.29123 1.75329 0 -0.04715 0 -1.5107 1.62748 0.4425 -0.54081
TRP_931 -8.17849 0.80709 5.16678 -0.88877 0.18278 0.41864 2.01508 -2.86765 -0.00104 -0.00545 -0.21457 -0.61264 0 0 0 0 0 0.13941 0.11918 0 3.67734 -0.1284 0 1.6906 5.42032 0.58622 7.32643
SER_932 -5.76616 0.65449 6.09867 -0.03079 0 0.03871 2.91092 -2.88412 -0.0291 -0.13429 -1.96932 -0.82992 0 0 0 -1.31083 0 -0.01251 0.00857 0.28219 0 0.10433 1.71992 -0.77834 5.3215 0.67274 4.06666
ALA_933 -5.32767 1.10102 1.90577 -0.02219 0 0 1.063 -1.91995 -0 -0 -0.55434 -0.33994 0 0 0 0 0 0.00421 0 0 0 -0.2773 0 1.8394 -0.47282 0.80397 -2.19683
SER_934 -4.40451 0.38027 4.05876 -0.03662 0.00933 0.06718 1.25438 -2.0478 -0.00682 -0.08701 -1.30985 -0.76746 0 0 0 0 0 -0.02764 0.00247 0.52005 0 0.09954 0.61403 -0.77834 -0.04532 0.48611 -2.01925
ASP_935 -6.15816 0.7567 8.10418 -0.1961 0.03619 0.6281 3.4731 -3.60333 -0.01888 -0.17713 -6.06703 -1.27102 0 0 0 -0.7275 0 0.0084 0.05356 0 2.39706 -0.8159 0 -2.3716 0.10299 0.25431 -5.59204
LEU_936 -9.09471 1.08119 3.52654 -0.65456 0.22126 0.26785 2.52101 -2.64101 -0.04378 -0.10169 -1.28189 -0.11257 0 0 0 0 0 0.28086 0.17851 0.84049 0 0.01903 0 0.18072 0.16128 1.10607 -3.5454
THR_937 -6.7156 0.7979 4.5242 -0.1286 0.03952 0.06828 2.60369 -2.67379 -0.02378 -0.17708 -1.74078 -0.6613 0 0 0 0 0 -0.05254 0.00995 0.07423 0 0.12316 2.31669 -1.0874 0.27186 1.25962 -1.17175
TYR_938 -7.78406 1.46228 2.06606 -0.60051 0.02564 0.2992 1.99025 -2.06106 -0.01114 -0.06796 -0.85882 -0.2845 0 0 0 0 0 -0.06623 0.04486 0 2.44202 0.09033 0.05601 1.2797 -0.09779 0.56588 -1.50983
LYS_939 -9.02544 1.09653 8.96274 -0.43444 0.0605 0.23745 4.34195 -3.89264 -0.0662 -0.23239 -5.67636 0.39111 0 0 0 0 0 -0.01722 0.18394 1.93009 0 -0.02668 0 -1.5107 -0.4375 0.53067 -3.58458
TYR_940 -10.273 1.34018 5.00001 -0.59753 0.36528 0.30199 3.86983 -3.4115 -0.00163 -0.03322 -3.27466 -0.32258 0 0 0 -0.7275 0 -0.07577 0.06328 0 3.05954 0.09844 0.32179 1.2797 -0.42735 0.57697 -2.86773
VAL_941 -7.90151 1.26074 3.11706 -0.28128 0.15394 0.04813 2.75732 -2.5976 -0 -0 -1.85333 0.33622 0 0 0 0 0 -0.06204 0.08511 0.62571 0 0.23432 0 1.9342 -0.28827 0.53701 -1.89427
LEU_942 -8.09851 1.17576 4.13524 -0.48312 0.26887 0.10469 3.14296 -2.93074 -0.01114 -0.06796 -1.33711 0.20361 0 0 0 0 0 0.03164 0.09011 0.4834 0 -0.19843 0 0.18072 -0.11975 0.56742 -2.86232
ALA_943 -6.19981 0.864 2.96391 -0.02357 0 0 2.38336 -2.46725 -0 -0 -1.16065 -0.41678 0 0 -0.54955 0 0 -0.01542 0 0 0 -0.38129 0 1.8394 -0.32121 0.56137 -2.92348
ILE_944 -9.60142 1.28322 3.69214 -0.51334 0.43914 0.10287 2.17652 -2.84157 -0.01341 -0.06744 -1.35024 0.03818 0 0 0 0 0 0.09029 0.10812 0.5768 0 -0.50768 0 0.73287 -0.29262 0.47795 -5.46962
ILE_945 -7.91581 1.1241 1.39067 -0.59559 0.43327 0.17069 1.87312 -2.04476 -0.00053 -0.00692 -0.81487 0.19145 0 0 0 0 0 -0.05902 0.44127 1.45855 0 0.21685 0 0.73287 -0.08732 0.59942 -2.89256
LEU_946 -9.12959 1.48939 2.09571 -0.53962 0.25811 0.16849 2.39158 -2.37821 -0 -0 -1.53523 0.15439 0 0 0 0 0 -0.08095 0.13932 0.06644 0 -0.06704 0 0.18072 -0.30601 0.67219 -6.4203
ASN_947 -6.97814 0.66782 5.45923 -0.35057 0.2098 0.7155 3.22113 -2.86359 -0.02222 -0.12415 -1.98742 -0.80149 0 0 -0.60392 0 0 -0.02106 0.04285 0 1.86463 -0.44335 0 -0.93687 -0.17267 1.36847 -1.75602
PRO_948 -5.30479 0.9794 2.70837 -0.08193 0 0.04962 1.34987 -1.26923 -0 -0 -0.68085 0.57737 0 0 -0.59832 0 0 -0.16658 0.00453 0.41943 0 -0.64613 0 -2.4119 -0.03075 1.47072 -3.63118
ILE_949 -6.89576 0.60364 2.69894 -0.51084 0.39853 0.10694 1.97851 -1.83912 -0.01157 -0.09064 -1.16406 -0.20843 0 0 -1.32278 0 0 -0.06897 0.03109 0.90858 0 -0.22689 0 0.73287 -0.1085 0.75069 -4.23776
LEU_950 -7.31081 0.60847 2.94239 -0.49177 0.26434 0.08996 1.89126 -2.18209 -0.02701 -0.25341 -1.09186 0.30017 0 0 0 0 0 -0.00586 0.00335 0.38892 0 -0.19788 0 0.18072 -0.33213 0.55527 -4.66795
THR_951 -5.22633 0.34433 5.4121 -0.11384 0.07346 0.07394 3.22621 -2.65499 -0 -0 -3.12585 -0.54943 0 0 -1.78031 0 0 -0.00428 0.0093 0.05414 0 -0.45051 2.42333 -1.0874 -0.46259 0.41692 -3.42179
THR_952 -3.89726 0.21363 3.24994 -0.11619 0.06604 0.05321 2.19046 -1.92975 -0 -0 -1.07932 -1.15655 0 0 0 0 0 0.06886 5e-05 0.76923 0 0.1557 2.26589 -1.0874 -0.27572 0.31347 -0.19571
GLY_953 -3.11621 0.36392 3.82587 -5e-05 0 0 1.60857 -1.84462 -0 -0 -0.94953 -0.41579 0 0 0 0 0 -0.08365 0 0 0 0.18039 0 0.83697 0.53495 0.16367 1.10449
GLU_954 -7.99316 0.53061 7.1787 -0.22822 0.05027 0.34604 3.75814 -3.47029 -0.01157 -0.09064 -3.35757 -0.54813 0 0 -1.78031 0 0 -0.0165 0.17927 0 3.44338 -0.18487 0 -2.7348 0.36654 0.21282 -4.35032
ALA_955 -5.79012 0.30603 4.20392 -0.0213 0 0 2.62762 -2.79562 -0 -0 -2.677 -0.36386 0 0 0 0 0 -0.00246 0 0 0 -0.15707 0 1.8394 -0.3727 0.27101 -2.93214
SER_956 -4.37003 0.19847 5.39411 -0.02847 0 0.06603 2.53585 -2.52933 -0.00931 -0.06454 -2.2367 -0.59649 0 0 0 0 0 -0.0156 6e-05 0.73819 0 0.33008 0.60667 -0.77834 -0.05276 0.17238 -0.63973
LEU_957 -8.57345 1.0474 4.57229 -0.49777 0.19299 0.10835 3.05891 -2.90588 -0 -0 -2.32044 0.25359 0 0 0 0 0 0.0075 0.01131 0.53085 0 -0.23291 0 0.18072 0.00021 0.45493 -4.11141
MET_958 -11.2583 1.33071 4.60863 -0.44105 0.29424 0.14692 2.5466 -2.91353 -0 -0 -2.1319 -0.15275 0 0 0 0 0 0.20944 0.65085 2.23387 0 -0.03182 0 0.60916 -0.15388 0.91323 -3.5396
ILE_959 -9.15412 0.90615 4.39918 -0.49741 0.28948 0.09585 2.79025 -2.99599 -0 -0 -2.09768 0.14076 0 0 0 0 0 -0.05068 0.06489 0.46423 0 -0.46163 0 0.73287 0.00982 0.85006 -4.51395
GLU_960 -7.66637 0.47139 7.73985 -0.45692 0.07388 0.87984 3.76468 -3.65157 -0 -0 -5.12385 -0.46203 0 0 -1.02283 0 0 -0.01464 0.06699 0 3.26227 -0.35711 0 -2.7348 -0.22198 0.46399 -4.98921
CYS_961 -8.64707 1.17301 4.5203 -0.07498 0 0.04874 2.81538 -2.72564 -0 -0 -2.74515 -0.21956 0 0 0 0 0 0.02945 0.10936 0.56699 0 0.2129 0 3.6196 0.27781 0.35576 -0.68311
ILE_962 -7.96274 0.88079 3.26147 -0.52214 0.40882 0.1113 2.20009 -2.56191 -0 -0 -1.60821 -0.18914 0 0 0 0 0 -0.07097 0.00704 0.65654 0 -0.4096 0 0.73287 0.54583 0.72686 -3.79311
LEU_963 -7.68481 0.59936 4.55253 -0.48259 0.21763 0.1109 2.50306 -2.87043 -0 -0 -1.72009 0.22278 0 0 0 0 0 0.26778 0.24915 0.34686 0 -0.26635 0 0.18072 -0.18854 0.75424 -3.20781
MET_964 -9.92719 1.10724 5.68976 -0.36441 0.08949 0.10973 3.20496 -3.29336 -0 -0 -3.02019 -0.04731 0 0 0 0 0 0.06988 0.07663 1.76024 0 -0.00082 0 0.60916 -0.20404 0.552 -3.58824
TYR_965 -11.3324 1.18143 3.9779 -0.51556 0.1487 0.20002 2.83296 -3.17027 -0.00354 -0.03592 -1.00626 -0.34508 0 0 0 0 0 -0.0341 0.0554 0 3.54441 -0.21515 0.00024 1.2797 -0.09551 1.04629 -2.48672
VAL_966 -6.42538 0.7318 3.28304 -0.3156 0.27924 0.07164 2.62631 -2.40901 -0 -0 -0.85324 0.00219 0 0 0 0 0 0.06394 0.01301 0.01637 0 -0.36457 0 1.9342 0.03708 0.97257 -0.33641
LYS_967 -4.43236 0.34171 4.09127 -0.43901 0.07589 0.23423 1.36169 -1.78003 -0.02797 -0.10442 -0.49961 0.23221 0 0 0 0 0 -0.02318 0.27057 2.29309 0 -0.18227 0 -1.5107 -0.0434 0.65023 0.50791
LEU_968 -6.66748 0.87842 4.14699 -0.51247 0.21477 0.15841 2.54072 -2.07559 -0.01442 -0.05449 -3.20138 0.094 0 0 0 0 0 0.05342 0.0327 0.26538 0 -0.01195 0 0.18072 -0.33707 0.77459 -3.53474
LYS_969 -7.12535 1.03206 5.86539 -0.43318 0.06276 0.23154 2.37962 -2.62524 -0.00245 -0.02995 -1.43606 0.41162 0 0 0 0 0 0.06749 0.26886 2.60415 0 0.2038 0 -1.5107 -0.24385 1.10311 0.82363
LYS_970 -7.65251 0.85464 4.81152 -0.29275 0.03412 0.13715 2.44941 -2.43953 -0.01442 -0.05449 -1.97172 -0.20787 0 0 0 0 0 0.00781 0.13847 2.06657 0 0.05835 0 -1.5107 -0.06619 0.88448 -2.7677
VAL_971 -8.63418 1.25168 3.33309 -0.26157 0.18103 0.05061 3.46216 -2.95388 -0 -0 -2.80693 -0.21418 0 0 0 0 0 -0.07098 0.05189 0.40082 0 -0.80469 0 1.9342 -0.22966 0.36405 -4.94651
CYS_972 -6.38749 0.92482 3.49731 -0.05373 0.00013 0.01784 2.13013 -2.06561 -0 -0 -2.92681 -0.0318 0 0 0 0 0 0.08865 0.01222 0.19856 0 0.24377 0 3.6196 -0.43994 0.57242 -0.59993
ILE_973 -8.31457 0.89009 2.3023 -0.48242 0.34674 0.10851 2.063 -2.23163 -0.0126 -0.0684 -1.43771 -0.09449 0 0 -0.75469 0 0 0.02002 0.03347 0.34144 0 -0.64071 0 0.73287 -0.46297 1.44425 -6.21752
PRO_974 -6.05941 0.88501 4.38081 -0.11597 0.00226 0.08773 2.65092 -1.90255 -0 -0 -2.87231 0.25437 0 0 0 0 0 -0.05751 0.17841 0.10032 0 -1.02017 0 -2.4119 -0.52854 1.39477 -5.03377
THR_975 -5.02593 0.45124 5.29939 -0.20792 0.15755 0.0756 2.93432 -2.4505 -0.00716 -0.04721 -3.68474 -0.00487 0 0 -0.57002 -0.76816 0 -0.05032 0.02589 0.07117 0 0.08141 2.25887 -1.0874 0.08429 0.49886 -1.96563
ASP_976 -4.34003 0.39972 3.73257 -0.11556 0.0109 0.35569 1.28995 -1.95464 -0 -0 -1.3187 -0.4317 0 0 0 0 0 -0.08708 0.00171 0 1.7031 0.02995 0 -2.3716 0.22349 0.39645 -2.47579
ILE_977 -9.7989 1.57785 4.22663 -0.51862 0.74108 0.09722 2.89274 -3.08525 -0.01326 -0.08372 -1.76409 -0.04295 0 0 0 0 0 -0.02447 0.1766 0.74257 0 -0.47477 0 0.73287 -0.16001 1.05446 -3.72401
PHE_978 -9.20982 0.63685 5.26217 -0.90873 0.04576 0.32078 3.08164 -3.09417 -0 -0 -2.84794 -0.05726 0 0 0 0 0 -0.00423 0.12662 0 1.81958 -0.49281 0 1.0402 0.1496 0.9677 -3.16407
LEU_979 -7.75743 0.82001 5.67625 -0.50683 0.34085 0.1181 2.50061 -2.96225 -0 -0 -2.15476 0.27245 0 0 0 0 0 0.05909 0.10254 0.37528 0 -0.2761 0 0.18072 0.01795 0.43488 -2.75864
ASN_980 -3.69899 0.12597 4.28321 -0.32227 0.00553 0.63329 1.70841 -2.06459 -0.00716 -0.04721 -1.09426 -0.21093 0 0 0 0 0 -0.03052 0.01541 0 2.74609 0.25654 0 -0.93687 -0.09648 0.44249 1.70765
LEU_981 -7.21576 1.11882 2.82798 -0.45667 0.10907 0.08882 2.18396 -2.46957 -0.01243 -0.10193 -2.05279 0.22699 0 0 0 0 0 -0.02574 0.25886 0.57995 0 -0.18743 0 0.18072 0.22407 0.5117 -4.21139
ARG_982 -4.79283 0.31234 4.49565 -1.68565 0.43267 1.80797 2.02008 -2.09423 -0.01326 -0.08372 -1.87348 -1.77703 0 0 0 0 0 -0.07182 0.04955 3.32435 0 -0.187 0 -1.2888 -0.0805 0.57267 -0.93303
LYS_983 -4.37398 0.45841 4.49248 -0.32034 0.04568 0.17501 1.68388 -1.9944 -0 -0 -1.64465 -0.16926 0 0 -0.71739 0 0 -0.00698 0.05127 1.6275 0 0.03581 0 -1.5107 -0.31146 0.32961 -2.14952
ALA_984 -2.88186 0.36072 2.83064 -0.0232 0 0 1.50095 -1.70749 -0 -0 -0.40504 -0.36877 0 0 0 0 0 -0.06338 0 0 0 -0.39022 0 1.8394 -0.3721 0.22439 0.54404
GLN_985 -2.36513 0.36851 2.62652 -0.32856 0.08236 0.33947 1.03299 -1.26179 -0.01243 -0.10193 -0.40569 -0.87475 0 0 -0.71739 0 0 -0.09262 0.30025 0 2.92154 -0.2086 0 -0.18838 -0.43657 0.31759 0.99537
GLY_986 -2.35128 0.12028 1.41386 -0.00031 0 0 0.36642 -1.09383 -0 -0 0.70226 -0.18286 0 0 0 0 0 -0.09099 0 0 0 -1.52069 0 0.83697 0.20088 0.27806 -1.32123
THR_987 -3.53649 0.41341 3.28077 -0.11757 0.06648 0.06542 1.41183 -1.67181 -0 -0 -1.02195 -1.48363 0 0 -0.41666 0 0 0.00483 0.00032 0.19352 0 -0.54913 2.28231 -1.0874 0.17173 0.27078 -1.72325
PHE_988 -3.01347 0.27528 1.79269 -0.72871 0.07541 0.48889 0.8736 -1.26397 -0 -0 0.24076 -0.22024 0 0 0 0 0 -0.04861 0.19327 0 1.84103 0.01962 0 1.0402 -0.12164 0.47077 1.91488
GLY_989 -1.36071 0.24859 1.96065 -6e-05 0 0 0.79076 -0.90651 -0 -0 -0.31717 -0.3848 0 0 -0.41666 0 0 -0.17128 0 0 0 -1.48284 0 0.83697 -0.50428 0.31665 -1.39068
GLN_990 -3.74566 0.38863 4.45356 -0.63767 0.09192 0.42099 1.73011 -1.87643 -0.00897 -0.13006 -2.01733 -0.53803 0 0 0 0 0 -0.11164 0.03672 0 2.99255 0.11075 0 -0.18838 -0.67892 0.19304 0.48518
ASN_991 -2.92742 0.39658 2.58397 -0.28118 0.02925 0.5727 0.59043 -1.25288 -0 -0 -0.03586 -0.74796 0 0 0 -0.38752 0 0.01267 0.17134 0 2.03737 -0.52862 0 -0.93687 -0.14443 0.43299 -0.41543
GLU_992 -3.16558 0.57123 3.49573 -0.21917 0.02444 0.30009 0.88094 -1.42983 -0.02778 -0.25535 -1.13441 -0.52874 0 0 0 0 0 0.15124 0.01613 0 3.00147 -0.26697 0 -2.7348 -0.28704 1.25867 -0.34974
THR_993 -4.69163 1.08354 3.54862 -0.18605 0.10266 0.09556 1.4528 -1.93245 -0.00959 -0.13636 -1.08354 -0.02293 0 0 0 -0.38752 0 0.05764 0.10654 1.92165 0 -0.48787 2.37104 -1.0874 0.02291 1.61276 2.35037
ALA_994 -5.54633 1.1331 2.16849 -0.02396 1e-05 0 1.88267 -2.09966 -1e-05 -0.00021 -1.24604 -0.36126 0 0 0 0 0 -0.05591 0 0 0 -0.3274 0 1.8394 0.03302 1.15165 -1.45245
ILE_995 -7.96262 0.72716 2.3714 -0.49433 0.37076 0.10109 2.37497 -2.40017 -0.00199 -0.02607 -1.98193 -0.10387 0 0 0 0 0 0.00454 0.00255 0.63046 0 -0.49337 0 0.73287 -0.27739 0.88718 -5.53876
GLY_996 -3.59897 0.12481 4.00423 -4e-05 0 0 1.78336 -2.10447 -0.02069 -0.14964 -1.93244 -0.42509 0 0 0 0 0 0.01793 0 0 0 0.43149 0 0.83697 0.213 0.57191 -0.24767
LEU_997 -5.2653 0.45472 3.94263 -0.47052 0.16871 0.10169 1.73459 -2.27854 -0 -0 -1.30909 0.22654 0 0 0 0 0 -0.02981 0.06088 0.53313 0 -0.21533 0 0.18072 0.16377 0.45364 -1.54759
LEU_998 -7.62906 1.12662 2.37454 -0.67195 0.23163 0.23097 2.0013 -2.18947 -0.00063 -0.0063 -1.09369 0.14398 0 0 0 0 0 0.02323 0.35624 0.95014 0 -0.22257 0 0.18072 -0.11727 0.8517 -3.45984
THR_999 -7.38374 0.49628 6.86542 -0.14292 0.06503 0.08338 4.35965 -3.50223 -0.0027 -0.01572 -5.47295 0.0791 0 0 -0.33883 0 0 -0.07638 0.00254 0.0159 0 -0.15624 4.12634 -1.0874 -0.25116 0.78373 -1.55292
LYS_1000 -3.40327 0.17087 4.52287 -0.32932 0.05265 0.20872 2.0936 -2.00449 -0 -0 -2.20729 -0.34733 0 0 -0.48008 0 0 -0.06497 0.00473 1.53718 0 -0.20872 0 -1.5107 -0.10415 0.31826 -1.75142
GLY_1001 -2.42322 0.26519 2.60167 -5e-05 0 0 1.06215 -1.38804 -0 -0 -1.2081 -0.3892 0 0 0 0 0 -0.14348 0 0 0 -1.36266 0 0.83697 -0.1759 0.17959 -2.14507
LEU_1002 -5.5278 0.75517 2.24277 -0.5201 0.16658 0.16239 1.23976 -1.85831 -0.00199 -0.02607 -0.98761 -0.07593 0 0 -0.33883 0 0 -0.09726 0.11716 0.36127 0 0.65869 0 0.18072 0.02499 0.2698 -3.25459
THR_1003 -3.62442 0.16736 4.63175 -0.11605 0.0379 0.05715 2.2733 -2.1392 -0.00224 -0.00766 -2.5221 -0.80516 0 0 -1.14498 0 0 -0.00195 2e-05 0.22902 0 -0.56779 4.38365 -1.0874 0.16517 0.43726 0.36364
THR_1004 -3.77378 0.27071 3.67344 -0.154 0.04337 0.05426 2.27566 -1.80498 -0.0027 -0.01572 -0.46617 -0.23661 0 0 0 0 0 0.02221 0.00811 0.18857 0 -0.18952 2.28913 -1.0874 -0.05209 0.45918 1.50167
ASN_1005 -6.11357 0.66606 3.61533 -0.46868 0.23227 1.08534 2.11498 -2.187 -0.01483 -0.07606 -1.90242 -0.63118 0 0 -0.75469 0 0 0.02622 0.00171 0 2.98182 -0.65399 0 -0.93687 -0.26531 0.59486 -2.68601
THR_1006 -5.47783 0.60902 2.58928 -0.12605 0.04842 0.09812 1.31207 -1.72667 -0 -0 -0.45039 -0.66926 0 0 0 0 0 0.01529 2e-05 0.16386 0 -0.29479 2.46363 -1.0874 -0.53614 0.72776 -2.34107
TYR_1007 -10.2209 1.69769 3.10985 -1.07806 0.14413 0.68911 2.94601 -2.64173 -0.00751 -0.118 -2.43788 -0.29988 0 0 0 0 0 -0.00127 0.00046 0 2.07798 -0.181 0.00092 1.2797 -0.02254 1.12254 -3.94043
PRO_1008 -3.68556 0.58044 1.59961 -0.19965 0.00931 0.14758 0.4972 -0.83358 -0 -0 -0.48932 -0.04627 0 0 0 0 0 0.16943 0.00103 0.4103 0 -0.68871 0 -2.4119 0.07319 1.00171 -3.86518
VAL_1009 -5.3121 0.50286 2.84384 -0.29566 0.26633 0.0779 0.77539 -2.00405 -0 -0 -0.7665 -0.77786 0 0 0 0 0 0.00768 0.00082 0.19074 0 0.11185 0 1.9342 0.42162 0.41121 -1.61174
SER_1010 -3.92255 0.50251 3.44606 -0.0229 0 0.0216 2.01476 -1.80437 -0.01056 -0.07897 -1.00152 -0.14129 0 0 -0.70112 0 0 0.14609 0.00148 0.55131 0 0.33357 0.60017 -0.77834 0.98967 0.39053 0.53615
MET_1011 -7.812 1.42416 3.92967 -0.6729 0.1513 0.29028 2.59651 -2.25992 -0.0046 -0.05578 -2.02405 -0.28044 0 0 -0.97504 0 0 -0.04036 0.15012 1.60907 0 0.33408 0 0.60916 0.92951 0.68563 -1.41558
ASN_1012 -5.47022 0.38307 4.14838 -0.43515 0.13051 0.89819 1.52882 -2.28827 -0.0001 -0.00315 -1.37521 -0.83131 0 0 -0.52476 -0.54847 0 0.01001 0.02391 0 2.1365 -0.51525 0 -0.93687 0.57178 0.64485 -2.45275
TRP_1013 -8.23947 1.40573 3.8715 -1.00609 0.05045 0.19903 2.30809 -2.53505 -0.03369 -0.19006 -1.29477 -0.68385 0 0 0 0 0 0.05951 0.11421 0 2.3225 -0.07396 0 1.6906 -0.25074 0.5411 -1.74496
LEU_1014 -4.90506 0.36448 2.86679 -0.5399 0.12064 0.12502 1.59966 -1.79548 -0.02066 -0.1319 -0.84911 0.27869 0 0 0 0 0 -0.10087 0.02453 0.41229 0 -0.11288 0 0.18072 -0.53524 0.65017 -2.36812
GLN_1015 -4.19213 0.29345 3.14278 -0.26679 0.03341 0.20081 1.34405 -1.56979 -0.0001 -0.00315 -0.14304 -0.26919 0 0 0 -0.76236 0 -0.00416 0.00661 0 3.38815 0.13207 0 -0.18838 -0.44661 0.35898 1.05461
GLY_1016 -1.94822 0.14358 2.03281 -8e-05 0 0 0.64894 -1.07484 -0 -0 0.1685 -0.3792 0 0 0 0 0 -0.18162 0 0 0 -1.52548 0 0.83697 -0.52887 0.20308 -1.60444
ASN_1017 -6.1536 0.6718 4.31862 -0.19081 0.04024 0.29608 2.46531 -2.36565 -0 -0 0.08281 -0.24101 0 0 0 0 0 -0.05072 0.01808 0 1.64928 0.19754 0 -0.93687 -0.11351 0.43204 0.11962
LEU_1018 -7.57154 0.67191 2.5449 -0.46075 0.1634 0.13764 1.56511 -2.21766 -0.02229 -0.16511 -2.03172 -0.03016 0 0 0 0 0 0.11503 0.01109 0.67554 0 0.24586 0 0.18072 0.67678 0.53143 -4.97983
ASN_1019 -6.15016 0.57041 5.7756 -0.1793 0.0177 0.27751 2.87934 -2.97752 -0 -0 -2.66366 -0.29177 0 0 0 0 0 -0.0584 0.03875 0 1.62275 0.15998 0 -0.93687 0.4615 0.41928 -1.03488
TYR_1020 -10.5672 1.35096 5.19639 -0.57339 0.01828 0.27325 2.28063 -3.24971 -0.01261 -0.13244 -2.90518 -0.31044 0 0 -1.05608 0 0 0.00354 0.04772 0 2.26259 0.09196 0.1041 1.2797 -0.18059 0.51709 -5.56142
LEU_1021 -10.0302 1.66455 2.88785 -0.50873 0.50302 0.1014 2.7362 -2.84281 -0 -0 -1.80445 -0.03941 0 0 0 0 0 0.13543 0.11014 2.93057 0 -0.23633 0 0.18072 -0.11827 0.76414 -3.56612
SER_1022 -5.94842 0.3561 6.56034 -0.02743 0 0.06328 3.22135 -3.10435 -0 -0 -2.21722 -0.59991 0 0 0 0 0 0.00337 0.00114 0.73786 0 0.3322 0.63057 -0.77834 0.09929 0.62373 -0.04645
SER_1023 -6.84857 0.28195 6.8545 -0.0338 0.00017 0.06612 3.25916 -3.30336 -0 -0 -3.53219 -0.41871 0 0 0 -0.74326 0 0.0111 8e-05 0.66256 0 0.35849 1.72167 -0.77834 0.23 0.41319 -1.79923
VAL_1024 -8.19888 0.63202 3.90535 -0.31812 0.20845 0.07316 2.98485 -2.977 -0 -0 -2.52713 -0.18592 0 0 0 0 0 -0.01192 0.02328 0.06226 0 -0.2819 0 1.9342 0.09801 0.45646 -4.12282
TYR_1025 -11.0453 1.46734 5.34368 -0.62618 0.04405 0.2808 3.7887 -3.65019 -0.0149 -0.12439 -2.76873 -0.23816 0 0 0 0 0 0.04457 0.32131 0 3.04786 0.16486 0.00028 1.2797 -0.18253 0.52757 -2.33966
HIS_1026 -9.97652 0.96131 7.73036 -0.41492 0.11793 0.37698 3.84402 -4.30043 -0 -0 -3.38643 -0.51772 0 0 0 -0.92006 0 0.03103 0.01278 0 3.46618 0.02734 0 -0.45461 -0.21738 0.50163 -3.1185
SER_1027 -6.37029 0.41835 6.82123 -0.02859 0 0.06626 2.989 -3.09144 -0.00493 -0.04057 -3.0799 -0.5405 0 0 0 0 0 -0.02606 0.00216 0.85144 0 0.31689 0.62381 -0.77834 -0.06664 0.27062 -1.6675
CYS_1028 -8.21278 0.80844 4.70059 -0.04976 0 0.01654 2.52311 -2.76733 -0 -0 -2.70438 0.05681 0 0 0 0 0 0.11501 0.00533 0.30725 0 0.25859 0 3.6196 0.21517 0.29471 -0.8131
ALA_1029 -6.51642 0.53799 3.23154 -0.02255 0 0 2.64761 -2.74579 -0 -0 -2.4531 -0.36553 0 0 0 0 0 -0.00696 0 0 0 -0.24023 0 1.8394 -0.02918 0.3602 -3.76301
MET_1030 -11.0041 1.90485 5.45694 -0.32564 0.12564 0.14407 2.89993 -3.22193 -0.01541 -0.07816 -2.58229 -0.23997 0 0 0 0 0 0.11601 0.41702 2.17515 0 0.01814 0 0.60916 -0.25488 0.93748 -2.91797
LYS_1031 -6.21047 0.34162 7.65518 -0.36206 0.04471 0.18648 3.73937 -3.26422 -0.00454 -0.03817 -5.11797 0.31837 0 0 0 -0.55895 0 0.12986 0.07017 2.49599 0 0.00745 0 -1.5107 -0.23058 1.03395 -1.2745
ALA_1032 -5.46248 0.28255 4.26287 -0.0196 0 0 2.62575 -2.68931 -0.00158 -0.00957 -1.74401 -0.36901 0 0 0 0 0 0.14135 0 0 0 -0.17656 0 1.8394 -0.34005 0.40812 -1.25212
TYR_1033 -12.0294 1.17221 6.79668 -1.16511 0.17949 0.55214 3.63174 -4.11417 -0 -0 -2.38812 -0.2698 0 0 0 0 0 -0.00702 0.44228 0 1.88627 -0.42793 0.03262 1.2797 -0.0855 0.53943 -3.9745
HIS_1034 -7.22653 0.50869 7.72767 -0.59552 0.42648 0.59057 2.95238 -3.59918 -0 -0 -3.24596 -0.89901 0 0 0 -0.38509 0 -0.00587 0.0368 0 3.14826 -0.26673 0 -0.45461 0.20774 0.71729 -0.36262
LYS_1035 -5.59883 0.66988 6.96199 -0.316 0.05219 0.15465 2.59033 -3.0484 -0 -0 -5.23631 -0.02626 0 0 0 0 0 0.17839 0.12048 1.70598 0 -0.0271 0 -1.5107 -0.09591 0.71284 -2.71277
THR_1036 -8.02323 0.89254 6.01508 -0.19211 0.10908 0.0683 3.55208 -3.34533 -0.0092 -0.15561 -2.58261 -0.36387 0 0 0 -0.81736 0 -0.02261 0.01615 0.06333 0 -0.02401 2.32935 -1.0874 -0.17033 0.70297 -3.04481
LEU_1037 -8.83931 0.8295 3.72929 -0.69471 0.25095 0.28153 2.87096 -2.81268 -0 -0 -1.98168 0.0954 0 0 0 0 0 -0.04292 0.03261 0.98122 0 -0.23498 0 0.18072 -0.03688 0.61906 -4.77192
GLU_1038 -4.76401 0.43466 4.90395 -0.22415 0.02796 0.32661 1.47588 -2.23807 -0.00479 -0.04556 -1.78545 -0.55449 0 0 0 -0.38509 0 -0.04588 0.05592 0 3.1413 -0.13747 0 -2.7348 -0.17169 0.49093 -2.23424
CYS_1039 -4.52355 0.78787 3.56601 -0.05648 0.01572 0.02236 2.16711 -1.83928 -0 -0 -3.31816 -0.4511 0 0 0 0 0 -0.06087 0.0013 0.367 0 0.26936 0 3.6196 -0.24769 0.37032 0.68952
TYR_1040 -9.59373 1.25389 2.99303 -0.5898 0.37486 0.30277 2.52286 -2.56322 -0.00445 -0.02415 -1.11323 -0.432 0 0 0 -0.22681 0 -0.00945 0.01214 0 4.01494 0.20508 0.0092 1.2797 0.08778 1.13291 -0.36768
LYS_1041 -4.44251 0.44304 5.0302 -0.30701 0.09841 0.16611 2.76528 -2.08254 -0.0155 -0.08432 -3.85722 -0.0336 0 0 0 -0.8007 0 0.19596 0.08981 0.81555 0 0.69643 0 -1.5107 1.92081 1.49183 0.57934
ASP_1042 -2.29251 0.4245 1.49142 -0.12934 0.02884 0.3976 0.24764 -0.87555 -0 -0 -0.01939 -0.36399 0 0 0 0 0 0.02039 0.03254 0 3.31759 -0.57798 0 -2.3716 1.69676 0.68014 1.70707
CYS_1043 -5.428 0.55198 2.88014 -0.04064 0 0.01172 0.92472 -1.66448 -0.02052 -0.11115 -1.25618 -0.70432 0 0 0 0 0 0.00845 0.00885 0.28184 0 -0.02742 0 3.6196 0.2339 0.37297 -0.35854
ASP_1044 -3.7716 0.19852 4.85414 -0.10633 0.01873 0.29751 3.13343 -2.25277 -0.00054 -0.00261 -5.42705 -0.27037 0 0 0 -0.88454 0 -0.07264 0.06895 0 3.01485 -0.20233 0 -2.3716 0.14272 0.30231 -3.33123
PHE_1045 -8.15951 1.1669 1.93815 -0.64422 0.047 0.34747 0.9618 -1.99545 -3e-05 -8e-05 -0.68811 0.19098 0 0 0 0 0 0.15703 0.00835 0 1.92656 -0.29519 0 1.0402 -0.20576 0.39027 -3.81365
GLN_1046 -6.26337 0.43295 5.42669 -0.31337 0.04851 0.15305 2.96563 -2.57491 -0 -0 -2.44559 -0.0591 0 0 0 -0.82884 0 0.00443 0.07101 0 3.05706 -0.15846 0 -0.18838 0.00368 0.41572 -0.25331
THR_1047 -5.72341 0.56983 2.92393 -0.1742 0.11456 0.06336 1.14719 -1.86011 -0.00479 -0.04556 -1.0489 -0.35036 0 0 -0.43185 0 0 0.11811 0.01137 0.24904 0 -0.13978 2.31904 -1.0874 0.23657 0.31349 -2.79988
ARG_1048 -5.80012 0.55761 4.90008 -0.87252 0.18541 0.60873 2.65677 -2.47443 -0.00379 -0.06211 -2.63125 -0.04942 0 0 -0.43185 0 0 -0.00473 0.01174 1.7076 0 -0.22108 0 -1.2888 -0.00928 0.40922 -2.81223
TRP_1049 -11.344 1.37573 1.47644 -0.65785 0.02123 0.24199 1.34691 -2.17915 -0.01883 -0.12727 -0.51362 -0.10072 0 0 0 0 0 0.40803 0.04039 0 1.48878 -0.19058 0 1.6906 -0.01955 1.09666 -5.9648
ILE_1050 -7.59249 1.49929 1.22632 -0.47696 0.47313 0.10161 2.27144 -2.17856 -0.01736 -0.05885 -2.37299 -0.28887 0 0 0 0 0 0.23933 0.57313 0.26098 0 -0.32955 0 0.73287 0.20063 2.05561 -3.68127
VAL_1051 -8.34921 1.17428 3.61156 -0.29782 0.34587 0.07286 3.46019 -2.88697 -0 -0 -2.7965 -0.34426 0 0 0 0 0 0.08389 4e-05 0.16986 0 -0.58802 0 1.9342 -0.00994 1.97229 -2.44767
HIS_D_1052 -7.4017 1.03341 5.88386 -0.66403 0.10431 0.85109 3.40356 -3.14746 -0.04594 -0.19415 -2.27335 -1.21116 0 0 0 0 0 7.0372 0.02103 0 2.88781 -0.19601 0 -0.45461 -0.20254 14.0895 19.5208
SER_1053 -5.28699 0.39626 4.76924 -0.03249 0.00584 0.04906 1.53089 -2.23242 -0 -0 0.10541 -1.40177 0 0 0 0 0 -0.21056 0.07748 0.09378 0 -0.27001 0.63639 -0.77834 0.56273 14.415 12.4295
ASP_1054 -4.30486 0.48469 5.22058 -0.22773 0.06394 0.79653 2.95609 -2.28647 -0.0325 -0.15298 -1.69207 -2.55219 0 0 0 0 0 -0.04256 0.0884 0 2.12118 -0.33131 0 -2.3716 0.78788 1.36432 -0.11068
ASP_1055 -5.52024 0.17347 7.44436 -0.19884 0.06386 0.63199 3.41572 -3.29704 -0.0161 -0.0588 -2.3654 -1.44404 0 0 0 0 0 -0.04616 0.06937 0 2.08072 -0.69037 0 -2.3716 0.30633 0.4335 -1.38928
ASN_1056 -6.90758 0.78618 5.21076 -0.19661 0.0207 0.31845 3.50486 -3.03596 -0.02548 -0.14248 -2.69625 -0.6788 0 0 0 -0.92006 0 -0.07474 0.0391 0 2.7005 -0.17752 0 -0.93687 0.21689 0.48325 -2.51166
ALA_1057 -4.94149 0.73418 2.46166 -0.0271 0.00155 0 2.65527 -2.06398 -0.01211 -0.04097 -2.82805 -0.30904 0 0 0 0 0 -0.02497 0 0 0 0.28504 0 1.8394 0.17229 0.67941 -1.4189
THR_1058 -7.61795 1.14263 3.77416 -0.1372 0.03883 0.05821 3.11871 -2.6604 -0.01139 -0.07437 -2.71562 -0.09946 0 0 0 0 0 0.60803 1.20719 0.90942 0 -0.17435 2.33239 -1.0874 0.01491 1.21584 -0.15783
SER_1059 -6.26428 1.06218 4.45524 -0.02698 4e-05 0.02293 3.09231 -2.45179 -0 -0 -2.95213 0.18082 0 0 0 0 0 0.04742 0.02792 0.68312 0 0.28703 0.61819 -0.77834 0.11464 1.02678 -0.85488
LEU_1060 -7.69688 0.80496 2.43228 -0.4811 0.21585 0.10018 3.02762 -2.31343 -0 -0 -2.83406 0.03688 0 0 0 0 0 0.13004 0.19531 0.67233 0 0.03374 0 0.18072 0.17668 0.57304 -4.74586
ILE_1061 -8.38167 1.30457 2.56249 -0.46689 0.48721 0.09658 2.79764 -2.41423 -0 -0 -2.70109 0.04845 0 0 0 0 0 0.32336 0.30413 0.58794 0 -0.37492 0 0.73287 -0.04808 0.95544 -4.18621
ALA_1062 -3.74855 0.77337 1.17691 -0.02253 0 0 1.80434 -1.31345 -0 -0 -2.75218 -0.39404 0 0 0 0 0 0.02403 0 0 0 -0.23851 0 1.8394 0.10145 0.883 -1.86677
SER_1063 -3.13156 0.18605 3.06051 -0.02961 0 0.054 1.90769 -1.44272 -5e-05 -0.00179 -2.67722 -1.0967 0 0 0 0 0 0.02473 0.00449 0.37217 0 -0.39301 0.60203 -0.77834 0.3356 0.59873 -2.40501
GLY_1064 -1.72101 0.09285 0.9823 -0.00129 0 0 0.13042 -0.55247 -0.00141 -0.03439 0.05046 -0.29439 0 0 0 0 0 -0.09904 0 0 0 -1.52869 0 0.83697 0.5929 0.3272 -1.2196
GLU_1065 -3.17645 0.13341 3.65818 -0.21922 0.02627 0.36027 0.47246 -1.33958 -0.01302 -0.08213 -1.23364 -0.50841 0 0 0 0 0 0.0384 0.01144 0 3.08291 0.19278 0 -2.7348 1.22076 0.09221 -0.01815
VAL_1066 -5.18375 0.85102 2.87274 -0.28316 0.18417 0.06103 1.00223 -1.80882 -0 -0 -0.6575 -0.44992 0 0 -0.25675 0 0 0.17281 0.02767 0.19695 0 -0.69944 0 1.9342 0.66001 0.38381 -0.9927
ASP_1067 -3.82474 0.25914 5.30783 -0.11992 0.02101 0.37272 2.95642 -2.28112 -0.00843 -0.06289 -4.06869 -0.89605 0 0 0 -0.8007 0 0.01905 0.00043 0 2.75635 -0.59325 0 -2.3716 -0.39786 0.87156 -2.86076
LYS_1068 -5.58418 0.72613 6.70741 -0.39876 0.04537 0.20091 1.87482 -2.66199 -0 -0 -2.03003 -0.08535 0 0 0 0 0 -0.08393 0.12779 1.55962 0 -0.05899 0 -1.5107 -0.02502 0.89782 -0.29907
MET_1069 -1.89557 0.17626 1.89971 -0.70517 0.18908 0.19888 0.36406 -0.89308 -0 -0 0.11331 -0.00521 0 0 0 0 0 -0.1081 0.02508 0.89551 0 -0.05994 0 0.60916 0.08979 0.47517 1.36893
LEU_1070 -4.22576 0.44834 3.10005 -0.49333 0.24581 0.12364 1.75676 -1.69652 -0.01511 -0.13809 -0.48248 0.13847 0 0 0 0 0 0.02222 0.00744 0.36063 0 -0.18616 0 0.18072 -0.01292 0.32256 -0.54375
THR_1071 -5.36268 0.2666 4.23478 -0.12603 0.11903 0.07126 2.73807 -2.41437 -0.01871 -0.20685 -1.82338 -1.3001 0 0 -0.25675 0 0 -0.05198 0.02768 0.09318 0 -0.5451 2.57072 -1.0874 -0.08245 0.67501 -2.47946
ASP_1072 -3.47141 0.58242 5.7471 -0.23143 0.03533 0.75497 1.82931 -2.22147 -0.03378 -0.24879 -4.40956 -0.6115 0 0 0 0 0 -0.00947 0.07731 0 2.05592 -0.69335 0 -2.3716 -0.23083 0.77217 -2.67865
PHE_1073 -7.57598 0.82912 3.47741 -0.60686 0.13608 0.27811 2.21271 -2.22728 -0.0112 -0.0868 -2.48761 0.20308 0 0 -1.13161 0 0 0.09087 0.00779 0 2.78245 -0.13697 0 1.0402 -0.26122 0.65644 -2.81128
SER_1074 -4.22262 0.3516 5.4744 -0.02682 0 0.06304 3.01993 -2.45069 -0 -0 -3.06473 -0.5384 0 0 0 -0.4593 0 0.00097 0.00116 0.14358 0 -0.48639 0.60352 -0.77834 -0.48154 0.52439 -2.32622
SER_1075 -2.52824 0.07216 2.84248 -0.02927 0.00053 0.04685 0.68825 -1.22519 -0 -0 0.24186 -0.96309 0 0 0 0 0 -0.05556 0.01456 0.1514 0 -0.33445 0.60926 -0.77834 -0.52312 0.25265 -1.51723
SER_1076 -3.87127 0.36077 4.41805 -0.0294 0.01212 0.0273 1.0812 -1.80067 -0.01576 -0.13919 -0.09045 0.15114 0 0 0 0 0 -0.02295 0.00361 0.59333 0 -0.02765 0.64387 -0.77834 -0.30553 0.20195 0.41214
SER_1077 -5.71685 0.42344 5.56322 -0.02738 1e-05 0.02013 2.92881 -2.51266 -0.00817 -0.08128 -1.98302 -0.15913 0 0 0 -0.4593 0 0.04457 0.02791 0.42887 0 0.27656 1.76042 -0.77834 0.56996 0.27492 0.5927
LEU_1078 -7.48277 1.79846 3.84253 -0.7506 0.3508 0.30789 2.46833 -2.36555 -0 -0 -1.66616 0.17073 0 0 0 0 0 0.10761 0.13179 0.89881 0 -0.20426 0 0.18072 1.62108 1.68983 1.09926
PRO_1079 -5.74424 1.07673 4.39587 -0.08799 0.00019 0.05444 1.74445 -1.90891 -0 -0 -1.80949 0.65965 0 0 0 0 0 -0.07393 0.06895 0.59965 0 -0.49508 0 -2.4119 0.79305 2.11605 -1.02251
GLU_1080 -5.93587 0.42613 7.70813 -0.57652 0.08783 1.02575 3.17963 -3.09067 -0.00115 -0.01453 -3.75686 -0.69484 0 0 0 -0.66703 0 0.09602 0.02481 0 3.31262 -0.1773 0 -2.7348 -0.29432 0.86651 -1.21646
MET_1081 -9.43793 0.69643 4.86677 -0.58621 0.08882 0.29834 2.60904 -2.67231 -0 -0 -1.77967 -0.21607 0 0 0 0 0 -0.019 0.04016 3.32971 0 0.09497 0 0.60916 0.08421 0.4194 -1.57416
LEU_1082 -8.13399 0.50323 3.2787 -0.5043 0.22799 0.1063 2.34113 -2.55089 -0 -0 -1.715 0.14977 0 0 0 0 0 0.03273 0.18172 3.4407 0 -0.16319 0 0.18072 0.31273 0.38445 -1.92721
PHE_1083 -8.53779 0.5428 4.93972 -1.01644 0.06996 0.37645 2.65637 -2.98957 -0 -0 -2.63883 0.03787 0 0 0 0 0 -0.00521 0.008 0 1.79284 -0.45585 0 1.0402 0.18502 0.4046 -3.58989
ARG_1084 -7.07167 0.28082 8.68515 -0.65958 0.25279 0.36354 3.55471 -3.71894 -0.0136 -0.13564 -4.92611 0.35654 0 0 0 -1.41591 0 0.1926 0.02748 2.54343 0 -0.15506 0 -1.2888 -0.20433 0.48494 -2.84764
SER_1085 -6.41747 0.43473 6.09285 -0.02579 0 0.06073 3.65782 -3.15941 -0 -0 -3.35918 -0.55449 0 0 0 -0.22681 0 0.1782 0.00262 0.91485 0 0.30881 0.66592 -0.77834 -0.23997 0.61848 -1.82645
ILE_1086 -9.18453 0.96281 3.78576 -0.50591 0.39162 0.10282 2.99292 -2.98962 -0 -0 -2.1633 0.01045 0 0 0 0 0 -0.02846 0.01621 0.52321 0 -0.41964 0 0.73287 0.02507 0.6802 -5.06751
GLU_1087 -7.14229 0.42231 8.06959 -0.21283 0.02126 0.27356 3.37078 -3.59883 -0.01958 -0.1737 -4.32978 -0.53132 0 0 0 -0.74888 0 -0.03467 0.10094 0 3.11287 -0.25581 0 -2.7348 -0.27962 0.7676 -3.9232
ALA_1088 -5.03499 0.24029 4.3786 -0.02179 0 0 2.71473 -2.65651 -0 -0 -2.96441 -0.37304 0 0 0 0 0 -0.01003 0 0 0 -0.36024 0 1.8394 -0.5655 0.49242 -2.32107
HIS_D_1089 -10.0805 0.94541 8.11283 -0.45517 0.01823 0.49877 3.66523 -4.42767 -0 -0 -3.35271 -0.09236 0 0 0 -0.81736 0 0.13335 0.00206 0 2.59985 -0.05665 0 -0.45461 -0.283 0.42968 -3.6146
PHE_1090 -10.4492 0.81133 4.1118 -0.49854 0.32144 0.19764 3.46646 -3.29553 -0 -0 -2.94075 -0.09236 0 0 0 0 0 -0.02238 0.03274 0 3.38604 -0.13796 0 1.0402 -0.06943 0.75571 -3.38274
LYS_1091 -6.41658 0.4873 7.09854 -0.29838 0.02185 0.12377 3.12065 -3.09862 -0.00028 -0.00799 -4.80731 0.02861 0 0 0 -0.67826 0 -0.04171 0.03607 1.69258 0 -0.03502 0 -1.5107 -0.28991 0.78054 -3.79486
SER_1092 -5.98192 0.24115 5.2212 -0.03567 0.00392 0.02553 2.76027 -2.67202 -0.01216 -0.07412 -3.24675 0.06067 0 0 0 0 0 0.05219 0.05363 1.01106 0 -0.3317 1.73834 -0.77834 -0.5506 0.68095 -1.83438
PHE_1093 -10.1791 1.55102 2.82245 -0.55475 0.06598 0.25301 2.09755 -2.88746 -0.02964 -0.13801 -1.66304 -0.22308 0 0 0 0 0 -0.0556 1.01494 0 2.41476 -0.14816 0 1.0402 -0.41861 0.73728 -4.30021
CYS_1094 -5.73934 0.30985 4.4887 -0.16897 0.26116 0.08248 2.18483 -2.06182 -0.02256 -0.13324 -1.88973 -2.18946 0 0 0 0 0 -0.08899 0.02955 1.85914 0 0.25292 0 3.6196 0.05465 0.70699 1.55577
ILE_1095 -8.19246 1.05888 2.41693 -0.48151 0.4244 0.09595 1.57084 -2.27279 -0.04355 -0.18684 -1.22564 0.08622 0 0 0 0 0 0.19748 0.0441 0.48553 0 -0.75708 0 0.73287 -0.0456 0.80408 -5.28819
THR_1096 -4.54999 0.34789 3.63079 -0.22855 0.33575 0.12293 1.94952 -2.07747 -0.00709 -0.04858 -1.86346 -1.06939 0 0 -0.88603 0 0 -0.07623 0.02169 0.99999 0 0.18259 2.31622 -1.0874 0.06111 0.87188 -1.05384
LEU_1097 -6.33401 0.60361 1.04497 -0.57455 0.22424 0.17489 0.70293 -1.3604 -0.02101 -0.09741 0.02558 0.05474 0 0 0 0 0 -0.03592 0.01839 1.36087 0 -0.34072 0 0.18072 0.16537 0.76088 -3.44682
ASN_1098 -6.88371 0.64991 7.0307 -0.33336 0.17895 0.62478 3.66722 -3.19255 -0.0123 -0.11952 -4.41033 -0.77993 0 0 -0.69747 0 0 0.00813 0.02155 0 1.81357 -0.53955 0 -0.93687 -0.17424 1.17267 -2.91237
PRO_1099 -4.82679 0.83984 3.01911 -0.09316 0.00064 0.05828 1.55951 -1.43526 -0.00142 -0.00395 -0.42344 0.70187 0 0 -0.78114 0 0 0.02602 0.01414 0.52331 0 -0.39119 0 -2.4119 -0.26725 0.97722 -2.91554
LYS_1100 -6.61372 0.64906 5.89901 -0.33803 0.06578 0.19871 2.64487 -2.43799 -0 -0 -3.1739 -0.1549 0 0 -0.69747 -0.3972 0 -0.01048 0.47416 1.77406 0 -0.10764 0 -1.5107 -0.48667 0.3911 -3.83196
LYS_1101 -5.34207 0.24639 5.00393 -0.42695 0.17334 0.16509 1.28797 -2.12301 -0.0417 -0.29785 -1.61314 -0.12779 0 0 0 0 0 -0.01812 0.04721 2.42283 0 -0.24493 0 -1.5107 -0.09141 0.36256 -2.12835
SER_1102 -5.46359 0.25217 5.07744 -0.03106 0.00017 0.01976 2.80843 -2.5255 -0.03122 -0.25795 -2.38516 0.08573 0 0 -0.91616 0 0 -0.01089 0.03544 1.02324 0 -0.32002 1.77053 -0.77834 -0.12952 0.32793 -1.44857
TYR_1103 -9.21175 1.44546 4.65861 -1.15231 0.25139 0.73399 3.94964 -2.90682 -0 -0 -3.98984 -0.2876 0 0 0 -1.10926 0 0.03397 0.04597 0 1.59318 -0.38848 0.00873 1.2797 -0.37922 0.53739 -4.88726
ALA_1104 -5.03832 0.73994 3.56879 -0.01959 0 0 3.15138 -2.29147 -0 -0 -3.70014 -0.385 0 0 0 0 0 0.2567 0 0 0 -0.13623 0 1.8394 0.07844 0.57506 -1.36105
SER_1105 -5.7656 0.38099 6.32402 -0.03857 0.00022 0.07222 4.54468 -2.94817 -0.00177 -0.01448 -2.78647 -0.66451 0 0 -0.82569 0 0 0.1094 0.01644 0.03876 0 -0.5443 1.85386 -0.77834 -0.03737 0.54276 -0.52193
SER_1106 -3.73107 0.25527 3.68767 -0.038 0.00109 0.04732 1.85944 -1.76975 -0.02133 -0.19179 -2.86589 -0.27939 0 0 -0.69799 -0.64746 0 -0.00272 0.0749 0.28918 0 -0.29234 1.74056 -0.77834 -0.53723 0.62849 -3.26937
SER_1107 -5.13828 0.50441 4.20908 -0.02942 0.0033 0.04676 2.37514 -2.15132 -0.00878 -0.05059 -1.47435 -1.07575 0 0 0 0 0 0.10453 0.00053 0.46082 0 0.01303 0.66307 -0.77834 -0.0323 1.42669 -0.93178
GLU_1108 -6.97117 0.71243 6.5056 -0.35444 0.05558 0.47958 2.18484 -2.99999 -0.0155 -0.16496 -2.73377 -0.49079 0 0 -0.82569 -0.33172 0 -0.00754 0.01119 0 3.66616 0.03539 0 -2.7348 0.37247 1.7232 -1.88392
VAL_1109 -6.80038 1.3137 1.77995 -0.27613 0.22899 0.05723 2.07593 -2.06873 -0.007 -0.03611 -2.39068 -0.24447 0 0 0 0 0 0.01738 0.07713 0.31252 0 -0.76574 0 1.9342 -0.15932 0.86486 -4.08667
GLU_1110 -5.04613 0.61588 5.17019 -0.27583 0.05427 0.33874 2.04446 -2.25459 -0.02331 -0.24307 -2.78112 -0.23298 0 0 0 -0.73165 0 0.00789 0.07048 0 3.40781 0.08763 0 -2.7348 -0.2104 0.47254 -2.26398
PHE_1111 -8.6216 0.85842 3.41843 -0.60185 0.03649 -0.08739 2.41252 -2.48759 -0 -0 -2.26229 -0.41983 0 0 0 0 0 0.05754 0.00139 0 1.86853 -0.40783 0 1.0402 0.21535 0.4266 -4.55292
ILE_1112 -5.43494 0.88842 3.57572 -0.50785 0.40305 0.11896 1.76069 -1.94287 -0 -0 -0.6403 0.23247 0 0 0 0 0 -0.06735 0.04666 0.29879 0 -0.20168 0 0.73287 0.30161 0.5058 0.07007
SER_1113 -2.01129 0.11655 2.32349 -0.02988 0.02402 0.03018 0.56263 -1.01051 -0.02221 -0.06979 -0.03493 -0.04654 0 0 0 0 0 -0.06433 0.00023 0.06112 0 0.11861 0.60008 -0.77834 0.19199 0.33497 0.29604
GLU_1114 -6.23009 0.68595 6.89162 -0.48555 0.07414 0.75146 2.61098 -2.85228 -0.02352 -0.13792 -2.45005 -1.27882 0 0 -0.96495 0 0 0.00467 0.12995 0 4.00365 0.1233 0 -2.7348 0.26737 0.36416 -1.25073
ARG_1115 -9.06237 0.65156 8.30806 -0.84237 0.15172 0.50837 3.8631 -3.67721 -0.00678 -0.12588 -4.61435 0.36082 0 0 -0.96495 -0.33172 0 -0.02804 0.0995 2.79062 0 -0.17798 0 -1.2888 0.35859 0.59373 -3.43437
ILE_1116 -9.34166 1.62654 3.99354 -0.62688 0.70623 0.13553 2.73613 -2.96214 -0 -0 -2.29601 -0.18848 0 0 0 0 0 -0.0844 0.95364 2.50236 0 -0.53428 0 0.73287 0.09337 0.72271 -1.83093
VAL_1117 -8.69647 0.97825 3.81622 -0.28612 0.23093 0.06955 2.59645 -3.01552 -0 -0 -3.29531 -0.49988 0 0 0 0 0 -0.00063 0.05562 0.23326 0 -0.45855 0 1.9342 -0.06819 0.65959 -5.7466
ASN_1118 -7.52111 0.72709 6.03979 -0.18984 0.02832 0.31239 3.65361 -3.41743 -0.00481 -0.0343 -2.80879 -1.01307 0 0 -0.77905 0 0 -0.05085 0.00341 0 1.88645 -1.0266 0 -0.93687 -0.37606 0.43535 -5.07235
GLY_1119 -3.84106 0.42265 2.68783 -6e-05 0 0 0.72576 -1.74626 -0 -0 -0.41427 -0.37402 0 0 0 0 0 -0.15327 0 0 0 -1.49581 0 0.83697 -0.8909 0.3676 -3.87484
ALA_1120 -6.21154 0.75351 3.33503 -0.02642 0.00104 0 2.57433 -2.57927 -0.03083 -0.14748 -2.50548 -0.2936 0 0 0 0 0 -0.03919 0 0 0 0.35484 0 1.8394 -0.44651 0.23581 -3.18636
ILE_1121 -7.6816 0.827 1.69142 -0.47692 0.28741 0.11171 1.41075 -1.7197 -0 -0 -0.63009 0.13238 0 0 0 0 0 -0.069 0.06347 0.3782 0 -0.45711 0 0.73287 -0.2371 0.31063 -5.32568
ILE_1122 -6.90011 1.08575 2.41674 -0.65376 0.61255 0.15382 1.09686 -1.78297 -0.02664 -0.15567 -1.29274 -0.1515 0 0 0 0 0 0.19753 0.04573 1.13298 0 -0.17328 0 0.73287 -0.04939 1.0575 -2.65371
PRO_1123 -3.63484 0.65292 1.93288 -0.21741 0.01902 0.15996 0.7437 -0.9119 -0 -0 -0.54663 -0.05871 0 0 0 0 0 0.21931 0.02489 0.25745 0 -0.52022 0 -2.4119 0.24688 1.06188 -2.98272
LEU_1124 -6.76811 0.97016 1.76652 -0.62077 0.24536 0.25181 1.52489 -1.5876 -0.00448 -0.02993 -0.52567 -0.04006 0 0 0 0 0 0.03368 0.05793 1.16357 0 0.15282 0 0.18072 1.32398 0.54952 -1.35565
TYR_1125 -9.97867 0.89562 4.62549 -0.97213 0.21237 0.40662 3.1119 -2.74828 -0.00572 -0.09773 -2.65606 -0.41155 0 0 0 -0.79931 0 -0.07404 0.30303 0 2.45643 0.14826 0.00057 1.2797 1.18413 0.62686 -2.49251
CYS_1126 -8.18461 0.99348 3.86323 -0.04418 0.00017 0.01694 1.7387 -2.26243 -0 -0 -1.03814 -0.33381 0 0 0 0 0 0.03292 0.03251 0.53256 0 0.3862 0 3.6196 -0.17739 0.47371 -0.35056
ARG_1127 -6.45955 0.65045 5.45005 -0.66179 0.11475 0.38978 2.55543 -2.58416 -0 -0 -1.51727 0.44164 0 0 0 0 0 -0.05454 0.07212 2.40385 0 -0.11966 0 -1.2888 -0.31571 0.28384 -0.63957
HIS_D_1128 -9.67185 1.05201 7.76217 -0.3656 0.00447 0.44601 4.10483 -3.89459 -0.01115 -0.05463 -3.75786 -0.39682 0 0 0 -0.95999 0 0.03831 2e-05 0 1.93708 -0.07029 0 -0.45461 -0.26269 0.53254 -4.02262
LEU_1129 -9.71412 1.99817 3.29839 -0.467 0.27736 0.10924 2.00409 -2.70694 -0 -0 -0.31876 0.19107 0 0 0 0 0 0.26317 0.0868 0.42203 0 -0.24149 0 0.18072 -0.1512 0.99094 -3.77754
ALA_1130 -5.39744 0.66408 4.53238 -0.01971 0 0 2.46262 -2.69447 -0.00199 -0.01996 -2.18384 -0.33113 0 0 0 0 0 -0.00084 0 0 0 0.0298 0 1.8394 -0.07348 0.90064 -0.29393
ASN_1131 -7.70616 0.7787 7.76117 -0.17478 0.00794 0.25574 3.78992 -3.81034 -0.00828 -0.0338 -3.07398 -0.36998 0 0 0 -0.44985 0 -0.08352 0.15133 0 1.482 0.19552 0 -0.93687 0.03523 0.73092 -1.45909
CYS_1132 -8.92159 1.202 4.19547 -0.05803 0.00282 0.01989 2.46842 -2.64829 -0.00041 -0.0016 -2.65366 0.12636 0 0 0 0 0 -0.1649 0.02221 0.51674 0 0.43168 0 3.6196 -0.04545 0.57723 -1.3115
CYS_1133 -8.00044 1.7221 3.87308 -0.09915 0.0061 0.05617 1.69371 -2.2472 -0.01084 -0.16753 -2.22152 0.32477 0 0 0 0 0 -0.05413 0.02741 0.57255 0 -0.02324 0 3.6196 0.15072 0.56209 -0.21574
THR_1134 -5.05345 0.36966 4.26952 -0.10675 0.04038 0.059 2.6803 -2.21977 -0.03472 -0.36456 -2.24339 -1.07272 0 0 0 0 0 0.0392 0.00428 0.26146 0 -0.5578 2.30731 -1.0874 0.45765 0.76075 -1.49104
GLU_1135 -4.0938 0.20117 5.1244 -0.50675 0.2079 0.82345 2.23678 -2.18 -0.01366 -0.19253 -3.47101 -1.03455 0 0 0 -0.5213 0 0.02576 0.34253 0 3.91546 0.23298 0 -2.7348 0.66965 0.50365 -0.46468
SER_1136 -4.4854 0.28793 4.20624 -0.02841 0 0.04744 1.8612 -2.01426 -0.04844 -0.26785 -0.80783 -1.00963 0 0 -0.7558 0 0 -0.0343 0.0028 1.07335 0 0.17086 0.60305 -0.77834 0.39473 0.27195 -1.31071
SER_1137 -3.76397 0.4264 2.88623 -0.02823 0.00869 0.02722 0.74604 -1.53808 -0.02589 -0.27709 -0.06747 -0.01519 0 0 0 0 0 -0.02306 0.00022 0.56299 0 -0.19466 0.61604 -0.77834 -0.24787 0.16725 -1.51877
HIS_D_1138 -9.19535 1.13917 6.82112 -0.44445 0.0333 0.55955 2.90648 -3.70843 -1e-05 -0.00015 -2.6707 -0.62756 0 0 -1.55973 0 0 -0.06085 0.00764 0 2.15588 -0.42489 0 -0.45461 -0.37029 0.40152 -5.49236
ILE_1139 -5.88203 0.50796 4.47614 -0.65252 0.45538 0.1503 1.37447 -2.27462 -0 -0 -1.88594 0.14518 0 0 -1.03199 0 0 0.03562 0.03139 0.78916 0 -0.57756 0 0.73287 -0.03766 0.73008 -2.91376
SER_1140 -5.62287 0.42231 7.21463 -0.03449 0 0.07971 2.79408 -3.19248 -0.02176 -0.11894 -2.07377 -0.13507 0 0 -0.69859 0 0 0.05731 0.06393 0.07058 0 -0.49329 0.79573 -0.77834 0.09881 0.86855 -0.70398
TYR_1141 -10.2149 0.99623 4.59247 -0.74832 0.0181 0.22481 3.04391 -3.23517 -0 -0 -1.99264 -0.33352 0 0 -0.62267 0 0 -0.00769 0.03481 0 1.92213 -0.49199 0.09438 1.2797 0.1614 0.77263 -4.50627
PHE_1142 -9.37461 1.01254 5.45636 -0.89168 0.05224 0.30898 2.74982 -3.12009 -4e-05 -0.00066 -1.53392 0.00794 0 0 0 0 0 0.01193 0.04686 0 1.75332 -0.47687 0 1.0402 0.19493 0.34753 -2.41523
ASP_1143 -6.04222 0.2954 7.02652 -0.11195 0.01514 0.34525 2.77374 -3.16723 -0 -0 -2.48047 -0.21922 0 0 -0.69859 0 0 -0.03756 9e-05 0 1.73649 0.06322 0 -2.3716 -0.14634 0.14972 -2.8696
ASP_1144 -8.35726 0.31232 11.7445 -0.10887 0.00886 0.33131 5.22601 -5.1489 -0.00331 -0.05506 -8.52189 -0.28756 0 0 -1.03199 -0.43936 0 0.14673 0.05553 0 1.83284 0.20816 0 -2.3716 -0.28218 0.30116 -6.44056
LEU_1145 -10.5434 2.12222 4.46363 -0.53329 0.27747 0.12772 3.32672 -3.56992 -0.02176 -0.11894 -3.35378 0.26135 0 0 0 0 0 -0.04105 0.14346 0.33304 0 -0.28072 0 0.18072 -0.24581 0.88297 -6.58935
MET_1146 -8.26596 0.71281 5.24602 -0.71687 0.24253 0.35768 3.06934 -2.88395 -0 -0 -2.34911 -0.06984 0 0 0 0 0 -0.02925 0.16744 2.63593 0 0.06576 0 0.60916 -0.11697 0.94889 -0.37638
SER_1147 -5.003 0.30865 5.52094 -0.02268 0 0.02118 2.68976 -2.69911 -0 -0 -2.155 -0.34519 0 0 0 0 0 -0.02005 0.00695 0.50309 0 0.32102 0.60011 -0.77834 0.11247 0.35929 -0.57992
LEU_1148 -10.7737 1.09569 5.04771 -0.45661 0.1392 0.10198 3.10751 -3.82191 -0 -0 -2.30313 0.21732 0 0 0 0 0 0.08653 0.04315 0.31991 0 -0.30207 0 0.18072 -0.09453 0.60975 -6.80251
SER_1149 -6.8147 0.41923 6.68301 -0.0325 0.00019 0.02395 3.79038 -3.36523 -0 -0 -4.58126 -0.104 0 0 0 0 0 0.12001 0.00234 0.71719 0 0.21763 1.84984 -0.77834 -0.33662 0.7551 -1.43377
ILE_1150 -6.24145 0.7155 5.68868 -0.498 0.30787 0.10259 3.24701 -2.90623 -0 -0 -2.51963 -0.07162 0 0 0 0 0 0.05742 0.24056 0.69103 0 -0.37638 0 0.73287 -0.21697 0.66938 -0.37736
HIS_1151 -9.91032 0.79898 8.15891 -0.47143 0.01515 0.52604 4.19424 -4.02113 -0 -0 -3.48209 -0.30034 0 0 0 -1.40984 0 0.01697 0.0002 0 2.65604 0.13797 0 -0.45461 -0.1718 0.83939 -2.87766
VAL_1152 -10.2113 2.63337 3.41617 -0.32502 0.39078 0.07392 2.9469 -3.22609 -0 -0 -1.51067 -0.18174 0 0 0 0 0 -0.05215 0.16403 0.14047 0 -0.28034 0 1.9342 -0.21207 1.02229 -3.27728
THR_1153 -7.5585 0.62141 7.2818 -0.19296 0.07871 0.06534 3.86205 -3.60626 -0 -0 -3.51234 -0.03473 0 0 0 0 0 0.04364 0.00836 0.08326 0 0.05652 2.37927 -1.0874 -0.02563 0.82683 -0.71062
MET_1154 -8.52303 0.76655 7.36183 -0.77241 0.21424 0.20126 3.19519 -3.38504 -0 -0 -2.97282 0.0569 0 0 0 0 0 -0.00989 0.28867 0.94243 0 -0.16515 0 0.60916 -0.08511 0.56205 -1.71519
LEU_1155 -11.7742 2.2957 4.79044 -0.56208 0.32415 0.12944 3.44915 -3.48788 -0 -0 -2.51241 0.28522 0 0 0 0 0 0.00668 0.09708 0.49441 0 -0.2223 0 0.18072 -0.2342 1.50152 -5.23861
LEU_1156 -8.81556 1.88181 4.02276 -0.74076 0.46828 0.29326 2.8028 -2.98843 -0 -0 -2.0142 0.19023 0 0 0 0 0 -0.02095 0.0485 0.80376 0 -0.21152 0 0.18072 -0.10484 1.54672 -2.65742
ARG_1157 -7.81878 0.49058 6.83195 -0.44343 0.0685 0.22817 3.1187 -3.21579 -0.00417 -0.02776 -1.89862 0.33018 0 0 -0.61783 0 0 -0.02941 0.13176 2.08296 0 -0.18678 0 -1.2888 -0.28349 0.75076 -1.7813
LYS_1158 -6.22949 0.69021 6.7776 -0.53835 0.11332 0.36642 2.94219 -2.79945 -0 -0 -4.90955 0.0262 0 0 0 -0.52324 0 -0.0368 0.51227 1.83025 0 -0.04808 0 -1.5107 -0.50419 0.75157 -3.08982
GLY_1159 -3.75259 0.1516 3.43997 -5e-05 0 0 1.55646 -1.72605 -0 -0 -2.34747 -0.32964 0 0 0 0 0 -0.19577 0 0 0 -1.53157 0 0.83697 -0.36517 0.76534 -3.49797
CYS_1160 -8.04923 1.31421 2.76828 -0.07461 0.00084 0.0399 1.10712 -1.70671 -0.01393 -0.06031 -1.74709 0.05499 0 0 0 0 0 0.05653 0.00205 0.60162 0 0.06875 0 3.6196 -0.43497 1.11613 -1.33682
PRO_1161 -6.37511 0.86286 4.74693 -0.11309 0.00419 0.08261 2.73365 -1.92065 -0 -0 -2.49717 0.28368 0 0 0 0 0 -0.02674 0.04297 0.14112 0 -0.98371 0 -2.4119 -0.69457 1.06384 -5.06107
ASN_1162 -6.77168 1.13885 6.30524 -0.30587 0.00219 0.56685 2.84044 -3.04221 -0.0011 -0.02127 -1.78589 -0.14 0 0 0 -0.76237 0 -0.06355 0.01865 0 2.64445 0.36914 0 -0.93687 -0.22952 0.61492 0.44041
GLU_1163 -7.4988 1.04221 8.38059 -0.30347 0.04237 0.39594 2.66019 -3.19726 -0.00243 -0.04132 -3.88392 -0.47346 0 0 -0.53694 0 0 -0.11528 0.14487 0 3.70622 -0.25645 0 -2.7348 -0.11971 0.57236 -2.21909
VAL_1164 -6.4761 0.74445 3.38256 -0.31122 0.33993 0.07369 2.74497 -2.13559 -1e-05 -0.00013 -2.71201 -0.57903 0 0 0 0 0 0.21863 0.07229 0.45598 0 -0.31686 0 1.9342 -0.12534 0.52107 -2.16854
ILE_1165 -9.7106 1.48653 3.02901 -0.53202 0.73051 0.11142 2.76724 -2.77278 -0.01392 -0.06018 -1.80169 -0.08318 0 0 0 0 0 0.1128 0.14789 0.70757 0 -0.25706 0 0.73287 5.94363 1.85245 2.39051
PRO_1166 -6.76633 1.31472 3.43808 -0.08049 0 0.04871 1.47575 -1.60314 -0 -0 -1.27121 0.638 0 0 0 0 0 -0.13183 0.01414 0.48122 0 -0.3909 0 -2.4119 5.53876 1.864 2.15759
PHE_1167 -7.51072 0.63201 3.17021 -0.74678 0.02176 0.2522 3.04109 -2.58731 -0 -0 -1.96641 -0.1412 0 0 0 0 0 0.04636 0.40671 0 2.31953 -0.16738 0 1.0402 -0.18528 0.83517 -1.53986
ALA_1168 -6.6295 1.17001 2.71995 -0.02077 0 0 2.98911 -2.73854 -0 -0 -1.40154 -0.36543 0 0 0 0 0 0.36977 0 0 0 -0.29085 0 1.8394 -0.17772 1.05524 -1.48086
TYR_1169 -11.0125 1.99589 4.28581 -0.62994 0.19422 0.24571 3.64049 -3.4763 -0 -0 -2.455 -0.31092 0 0 0 0 0 0.15367 0.60871 0 2.76492 0.0711 0.06371 1.2797 -0.36325 1.00807 -1.93588
GLY_1170 -5.38939 0.57985 4.51638 -4e-05 0 0 2.77653 -2.68076 -0 -0 -2.43004 -0.42813 0 0 0 0 0 0.01615 0 0 0 0.49711 0 0.83697 0.05543 0.69849 -0.95145
ALA_1171 -6.57108 1.21365 3.89546 -0.02356 0 0 2.94733 -3.04517 -0.00041 -0.0016 -2.65524 -0.36619 0 0 0 0 0 0.08314 0 0 0 -0.33951 0 1.8394 -0.09848 0.42921 -2.69306
VAL_1172 -9.97096 1.78997 4.48212 -0.31265 0.21116 0.06845 3.6071 -3.60339 -0 -0 -2.37945 -0.00782 0 0 0 0 0 -0.03988 0.14407 0.03362 0 -0.33486 0 1.9342 -0.27568 0.59774 -4.05627
GLN_1173 -9.7474 1.09017 6.71866 -0.66744 0.04902 0.81438 3.89919 -3.81245 -0 -0 -3.71227 -0.15929 0 0 -0.64826 0 0 -0.04711 0.66035 0 3.31772 -0.15352 0 -0.18838 -0.14795 0.68619 -2.04838
VAL_1174 -7.54315 0.87038 4.59124 -0.31473 0.17746 0.07162 2.89431 -3.05902 -0 -0 -1.90494 -0.18093 0 0 0 0 0 -0.06502 0.01479 0.05198 0 -0.37826 0 1.9342 -0.13782 0.87905 -2.09885
GLN_1175 -7.94037 0.36702 6.7039 -1.0021 0.27297 1.23275 2.68953 -3.19976 -0.01324 -0.13349 -1.98116 -1.03151 0 0 0 -0.49732 0 0.04135 0.3559 0 2.87522 -0.18786 0 -0.18838 -0.14342 1.02656 -0.75341
ALA_1176 -6.3628 0.96503 3.05448 -0.02315 0 0 2.27229 -2.55353 -0.00327 -0.0541 -1.65061 -0.35822 0 0 0 0 0 0.03178 0 0 0 -0.0927 0 1.8394 -0.2893 0.84735 -2.37735
LEU_1177 -9.19755 1.46002 6.02151 -0.60129 0.30208 0.16363 3.30166 -3.45885 -0.00885 -0.0269 -2.11973 -0.01718 0 0 0 0 0 -0.02301 0.0394 1.34972 0 -0.31208 0 0.18072 -0.30047 1.23223 -2.01495
SER_1178 -5.94085 0.56972 4.59784 -0.02747 0.0082 0.02758 2.36745 -2.55147 -0 -0 -1.14382 -0.39573 0 0 0 0 0 -0.07698 0.06953 1.31824 0 -0.40538 0.62912 -0.77834 -0.31915 1.03746 -1.01405
ILE_1179 -8.74047 0.93827 3.84393 -0.53178 0.94038 0.11853 2.46168 -2.79599 -0 -0 -1.30174 -0.69855 0 0 0 0 0 0.10856 0.16414 1.97543 0 0.4552 0 0.73287 -0.14807 0.55082 -1.9268
TYR_1180 -11.0095 1.46652 6.13243 -0.69507 0.08492 0.41711 4.16528 -3.73746 -0 -0 -2.58326 -0.00073 0 0 0 -0.43936 0 0.1191 0.17602 0 1.82561 -0.01133 0.01034 1.2797 0.45872 0.77602 -1.56492
SER_1181 -4.68699 0.4778 4.60977 -0.02946 0.00109 0.04782 1.66641 -2.10392 -0 -0 0.33588 -0.88418 0 0 0 -0.58797 0 -0.05726 0.0036 0.12469 0 -0.39734 0.63336 -0.77834 0.49768 0.55587 -0.57148
MET_1182 -8.37592 1.42549 3.37389 -0.19096 0.01204 0.06897 0.98532 -2.04385 -0.00885 -0.0269 -0.1127 -0.33484 0 0 0 0 0 -0.03149 0.09137 2.34432 0 0.00688 0 0.60916 -0.10106 0.35769 -1.95144
LEU_1183 -7.17524 0.99214 4.37759 -0.52012 0.09342 0.14378 3.01001 -2.54219 -0 -0 -2.67312 0.20385 0 0 0 0 0 -0.01022 0.09456 0.40783 0 -0.12253 0 0.18072 -0.18945 1.36968 -2.35929
PRO_1184 -2.04068 0.36453 1.17897 -0.18407 0.0492 0.13287 0.55555 -0.4972 -0 -0 0.04876 -0.07018 0 0 0 0 0 0.02705 0.00703 0.23982 0 -0.70253 0 -2.4119 0.61011 1.31429 -1.37838
GLY_1185 -1.46185 0.35136 1.9921 -0.00016 0 0 1.01213 -0.89196 -0 -0 -2.08125 -0.25255 0 0 0 0 0 0.14377 0 0 0 -1.17907 0 0.83697 2.46943 0.63848 1.5774
GLU_1186 -4.61763 0.38855 5.89187 -0.37152 0.12971 0.68539 3.33117 -2.33213 -0.03075 -0.10738 -4.58584 -0.80701 0 0 0 -0.70469 0 0.02108 0.09444 0 2.18284 0.29608 0 -2.7348 2.21825 0.82833 -0.22402
VAL_1187 -2.09955 0.12259 1.72366 -0.27678 0.20344 0.05975 0.394 -1.00405 -0.0141 -0.05018 0.01205 -0.25821 0 0 0 0 0 -0.05302 0.00275 0.22419 0 -0.73237 0 1.9342 0.19697 0.54726 0.9326
ASN_1188 -5.64766 0.88705 5.23 -0.17315 0.00451 0.25012 2.26637 -2.48943 -0.01724 -0.07416 -2.07506 -0.6236 0 0 -1.55593 -0.58797 0 0.22579 0.02587 0 3.61739 -0.15633 0 -0.93687 1.63739 0.6671 0.47419
ASP_1189 -3.95167 0.82656 4.72858 -0.20219 0.07443 0.6665 2.076 -2.11934 -0.0138 -0.06595 -1.86422 -0.84455 0 0 -0.59176 0 0 0.17116 0.1024 0 2.13714 -0.51543 0 -2.3716 3.01229 0.88426 2.13881
SER_1190 -5.21017 0.49789 4.85397 -0.02708 0 0.04085 2.76221 -2.33974 -0 -0 -2.94472 -0.99458 0 0 -0.41073 0 0 0.02403 0.02826 0.1592 0 -0.29079 0.64886 -0.77834 1.00667 0.73478 -2.23945
ILE_1191 -7.29979 1.28296 4.71659 -0.58623 0.29714 0.17397 1.8393 -2.70833 -0.0138 -0.06595 -1.48539 0.09159 0 0 0 0 0 -0.10652 0.05987 1.23973 0 0.30956 0 0.73287 -0.26169 0.46989 -1.31423
ARG_1192 -6.59565 0.53758 7.62018 -0.97365 0.13795 0.67882 4.10543 -3.46776 -0 -0 -5.08448 0.52839 0 0 -0.96417 -1.00825 0 -0.03952 0.08351 2.84203 0 -0.14036 0 -1.2888 -0.35528 0.58615 -2.79788
ILE_1193 -7.51281 0.53648 4.33125 -0.66377 0.46009 0.15171 1.95641 -2.54497 -0.00414 -0.01187 -0.69761 0.0767 0 0 0 0 0 0.05711 0.1106 0.83677 0 -0.37611 0 0.73287 -0.2465 0.79355 -2.01423
PHE_1194 -10.4624 1.54331 3.22321 -0.5459 0.01955 0.23116 2.84003 -2.93497 -0 -0 -2.4736 -0.01711 0 0 0 0 0 0.02847 0.01013 0 3.57252 -0.44918 0 1.0402 0.0281 0.70148 -3.645
LYS_1195 -4.45488 0.2931 4.89512 -0.30051 0.02153 0.1287 1.6859 -2.2337 -0 -0 -1.53812 0.0032 0 0 0 0 0 -0.05912 0.15377 1.69275 0 -0.06192 0 -1.5107 -0.24897 0.56484 -0.96901
LYS_1196 -4.32713 0.25267 4.86516 -0.45857 0.15441 0.30584 2.07498 -2.0365 -0 -0 -3.02819 -0.29403 0 0 0 -0.66805 0 0.06259 0.01375 1.83173 0 -0.0587 0 -1.5107 -0.2522 0.87584 -2.1971
LEU_1197 -5.7659 1.19432 1.1751 -0.51896 0.25549 0.13442 0.79401 -1.33001 -0.00877 -0.04116 -0.13782 0.20709 0 0 0 0 0 0.01058 0.03691 0.55534 0 -0.24202 0 0.18072 0.19235 1.64121 -1.66711
GLY_1198 -3.29784 0.90488 1.60401 -0.00164 0 0 0.69362 -1.22413 -0 -0 -0.7132 -0.34856 0 0 0 0 0 -0.07177 0 0 0 -0.95745 0 0.83697 0.5024 1.26128 -0.81143
VAL_1199 -6.38636 0.89403 1.38923 -0.27227 0.20355 0.05498 1.75889 -1.66544 -0.00822 -0.06144 -2.12386 -0.27304 0 0 0 0 0 -0.03195 0.03367 0.41756 0 -0.80048 0 1.9342 0.1302 0.42317 -4.38358
SER_1200 -2.80487 0.11341 1.99247 -0.0323 0.01838 0.0304 0.43037 -0.94454 -0 -0 -0.13164 -0.31564 0 0 0 0 0 0.17307 0.00173 0.30552 0 0.35587 0.60726 -0.77834 0.45408 0.30159 -0.22319
LEU_1201 -8.15382 1.3201 1.9799 -0.58162 0.15653 0.14199 1.47616 -1.9697 -0.00359 -0.03215 -0.64005 0.25385 0 0 0 0 0 -0.06178 0.4357 0.54295 0 -0.29256 0 0.18072 0.57246 0.53268 -4.14226
LYS_1202 -3.09267 0.14831 2.46221 -0.53708 0.19533 0.36588 0.38142 -1.08159 -0.00891 -0.06602 0.27094 -0.05892 0 0 0 0 0 -0.02221 0.03429 1.74908 0 -0.16439 0 -1.5107 -0.1268 0.53918 -0.52266
SER_1203 -3.49645 0.64808 3.11224 -0.01776 0 0.03383 1.11414 -1.51868 -0.00891 -0.06602 0.95167 -0.6692 0 0 0 0 0 0.00057 0.27199 0.8722 0 -0.19546 1.85248 -0.77834 1.19766 3.91451 7.21856
ASN_1204 -3.93682 0.6956 2.5638 -0.20485 0.07386 0.3664 0.9073 -1.47856 -2e-05 -0.00093 0.77848 -1.06081 0 0 0 0 0 0.22764 0.4011 0 2.19229 -1.01115 0 -0.93687 0.78453 5.34513 5.70614
GLU_1205 -5.2197 0.55233 3.59903 -0.40207 0.05672 0.81447 1.28552 -1.64319 -0 -0 -0.13787 -0.33042 0 0 0 0 0 -0.04506 0.02986 0 2.92213 0.15324 0 -2.7348 -0.32444 1.90683 0.48258
ILE_1206 -7.4604 1.59344 1.00226 -0.47851 0.38476 0.09652 1.548 -1.63247 -0 -0 -1.03354 -0.02295 0 0 0 0 0 0.09276 0.08158 0.36122 0 -0.69298 0 0.73287 0.20299 1.38588 -3.83857
PRO_1207 -5.63495 0.7638 3.50295 -0.10187 0 0.07526 1.74892 -1.88264 -0 -0 -1.98639 0.36544 0 0 0 0 0 -0.0518 0.04758 0.1369 0 -1.24211 0 -2.4119 -0.02681 1.81072 -4.88691
THR_1208 -7.26384 1.05355 3.93582 -0.11927 0.21453 0.05226 1.76581 -2.70691 -0.00746 -0.03837 -1.281 -0.7973 0 0 0 0 0 -0.05324 0.01102 1.5857 0 0.17838 2.27279 -1.0874 0.24851 1.26626 -0.77014
ASN_1209 -7.24704 0.77414 5.76339 -0.25237 0.04512 0.4348 2.78362 -2.88866 -0.00266 -0.03911 -2.15131 -0.78005 0 0 0 0 0 -0.07822 0.00497 0 3.81901 0.07525 0 -0.93687 0.29229 0.83512 0.45143
MET_1210 -8.54621 0.94279 2.69872 -0.69089 0.28456 0.20972 1.76363 -1.93825 -0 -0 -0.86519 -0.28949 0 0 0 0 0 0.01517 0.5333 1.04525 0 0.21762 0 0.60916 -0.18809 0.72243 -3.47576
GLY_1211 -3.24072 0.17758 2.48983 -6e-05 0 0 1.47622 -1.52311 -0.00059 -0.01696 -1.76209 -0.41196 0 0 -0.41073 0 0 -0.14106 0 0 0 -1.50552 0 0.83697 -0.39846 0.52395 -3.90671
GLY_1212 -4.83479 0.52506 3.54989 -0.00034 0 0 1.95099 -2.27542 -0.0074 -0.03683 -1.82325 -0.16185 0 0 -0.62267 0 0 -0.11263 0 0 0 -1.23272 0 0.83697 -0.10752 0.347 -4.00552
TRP_1213 -9.33185 0.64439 4.99453 -0.8652 0.04957 0.64347 3.01693 -3.19601 -0.01431 -0.12423 -0.69901 -0.229 0 0 0 0 0 0.03501 0.06212 0 2.64911 -0.23704 0 1.6906 0.22593 0.39606 -0.28894
LEU_1214 -6.0495 0.92788 1.4736 -0.48045 0.15547 0.10583 0.94635 -1.59229 -0 -0 -0.81277 0.24948 0 0 -0.64826 0 0 -0.08206 0.47548 0.43917 0 -0.1378 0 0.18072 -0.19629 0.58028 -4.46518
THR_1215 -3.77908 0.34757 2.62746 -0.17063 0.03714 0.15295 1.32767 -1.6273 -0.01431 -0.12423 -0.18283 -2.03786 0 0 -1.01819 0 0 -0.03516 0.01975 0.96508 0 0.21849 2.40374 -1.0874 0.85931 0.67716 -0.44068
SER_1216 -4.11711 0.83606 2.97187 -0.02386 0 0.03882 0.96665 -1.40825 -0.0101 -0.0552 -0.05151 -0.9374 0 0 0 0 0 0.0007 0.00014 0.53232 0 -0.42232 0.60149 -0.77834 1.38698 1.08379 0.61474
PRO_1217 -4.84532 0.84291 3.6538 -0.19284 0.00196 0.13545 1.46455 -1.59334 -0.00056 -0.00984 -1.19051 0.03836 0 0 0 0 0 0.08785 0.00129 0.60995 0 -1.01498 0 -2.4119 -0.03386 0.99686 -3.46017
ILE_1218 -7.32374 0.5912 2.48289 -0.6826 0.58646 0.15678 1.87337 -1.967 -0 -0 -1.57282 0.39521 0 0 0 0 0 0.31708 0.12628 0.70687 0 -0.13962 0 0.73287 -0.03645 0.55692 -3.19629
GLU_1219 -7.6308 1.13702 5.75989 -0.38739 0.08255 0.65178 2.31556 -2.80987 -0.01528 -0.08349 -0.64663 -0.57561 0 0 -0.68803 0 0 0.0729 0.19718 0 3.96332 0.24918 0 -2.7348 0.52238 1.24985 0.62972
PRO_1220 -6.55069 0.75414 3.88139 -0.12402 0.03973 0.07753 2.27381 -1.81145 -0 -0 -2.44871 0.57533 0 0 0 0 0 -0.02745 0.01811 0.13466 0 0.21721 0 -2.4119 0.49234 1.63557 -3.2744
LEU_1221 -9.55787 1.34142 4.61335 -0.70585 0.22719 0.27552 2.67489 -3.12113 -0.0101 -0.0552 -1.79329 0.13025 0 0 0 0 0 -0.04934 0.01678 0.73613 0 -0.1247 0 0.18072 0.31332 1.12513 -3.78278
SER_1222 -6.1254 0.82032 4.70869 -0.02936 0.01872 0.02893 2.13262 -2.53533 -0.00441 -0.0295 -1.79924 -0.08936 0 0 0 0 0 -0.04587 0.03748 0.62016 0 -0.13913 0.61833 -0.77834 -0.14327 0.53987 -2.19409
ILE_1223 -5.60682 0.35988 3.77786 -0.6261 0.40021 0.13248 2.47921 -2.14747 -0 -0 -1.0651 0.24914 0 0 -0.61783 0 0 0.00165 0.02309 0.72715 0 -0.47492 0 0.73287 -0.0613 0.38297 -1.33304
LEU_1224 -6.73528 0.4826 1.13291 -0.45413 0.09323 0.12059 1.79128 -1.68131 -0.02399 -0.15444 -1.04091 0.05712 0 0 0 0 0 -0.04719 0.01796 0.11489 0 -0.18323 0 0.18072 -0.11996 0.52594 -5.9232
GLY_1225 -3.30052 0.53211 4.06652 -0.00023 0 0 2.22363 -2.05523 -0 -0 -1.26621 -0.17328 0 0 0 0 0 -0.05366 0 0 0 -1.51146 0 0.83697 -0.51446 0.85139 -0.36444
PRO_1226 -4.14722 0.87411 2.63717 -0.06984 0 0.04328 1.86846 -1.28087 -0 -0 -1.09606 0.59874 0 0 0 0 0 -0.1731 0.00529 0.20674 0 -0.65316 0 -2.4119 -0.09274 0.79832 -2.89276
SER_1227 -3.20754 0.46098 4.37739 -0.02992 0.00047 0.04932 2.19576 -2.02452 -0.02399 -0.15444 -1.77871 -0.92547 0 0 0 0 0 -0.10496 0.00324 0.11551 0 -0.43106 0.61678 -0.77834 0.36506 0.45402 -0.82042
SER_1228 -6.60496 1.07829 6.68142 -0.0295 5e-05 0.04934 3.41036 -3.14172 -0.01266 -0.11789 -2.4777 -1.02782 0 0 0 0 0 -0.07785 0.01686 0.16545 0 -0.20876 0.64848 -0.77834 -0.09665 0.3218 -2.20178
ASN_1229 -7.10143 0.66757 7.40318 -0.23223 0.02291 0.30746 3.85401 -3.55705 -0 -0 -3.10797 -0.19584 0 0 -1.01819 0 0 -0.05754 0.07597 0 3.52578 0.17649 0 -0.93687 -0.35852 0.32672 -0.20555
ASP_1230 -5.01225 0.46643 5.33975 -0.10764 0.00109 0.32044 2.62728 -2.64382 -0.00266 -0.03911 -2.61356 -0.57591 0 0 0 0 0 0.0077 0.03943 0 2.20424 -0.26666 0 -2.3716 -0.16219 0.39789 -2.39115
GLN_1231 -8.42293 0.72399 5.6606 -0.28756 0.06369 0.24238 2.84477 -3.24848 -0.01234 -0.10979 -2.08944 -0.4989 0 0 0 0 0 0.02705 0.12598 0 2.86751 -0.07752 0 -0.18838 -0.25155 0.42081 -2.21011
ILE_1232 -8.60489 1.03302 5.40275 -0.52912 0.44408 0.11031 2.92634 -3.0841 -0.00671 -0.04641 -2.12493 -0.05033 0 0 0 0 0 -0.0571 0.04725 0.57779 0 -0.47613 0 0.73287 -0.10465 0.66603 -3.14393
ILE_1233 -6.31439 0.49538 4.16341 -0.48984 0.23878 0.10168 2.44544 -2.48199 -0 -0 -1.55894 -0.08355 0 0 0 0 0 -0.01725 0.04711 0.57445 0 -0.40665 0 0.73287 0.00419 0.89731 -1.652
TYR_1234 -10.4014 1.64331 4.30821 -0.53064 0.0291 0.23161 3.11613 -3.30801 -0.00362 -0.02358 -2.36754 -0.30215 0 0 0 0 0 0.00549 0.01719 0 3.6148 -0.41793 0.0329 1.2797 0.02515 0.91216 -2.13907
TYR_1235 -10.7364 0.97257 7.04975 -0.89171 0.05582 0.293 3.55997 -3.85118 -0.01664 -0.11649 -3.68125 -0.26528 0 0 0 -0.72396 0 -0.00804 0.00365 0 1.76381 -0.4749 0.0304 1.2797 0.12295 0.77673 -4.8575
ASN_1236 -6.06464 0.29407 6.01827 -0.17861 0.0336 0.26011 2.33223 -2.99098 -0.01441 -0.17061 -2.37083 -0.33084 0 0 0 0 0 0.13979 0.03261 0 1.68785 0.38426 0 -0.93687 0.14236 0.47577 -1.25687
VAL_1237 -7.62603 1.03503 3.39465 -0.31966 0.30617 0.07244 2.5105 -2.6596 -0.00671 -0.04641 -1.23223 -0.06952 0 0 0 0 0 -0.06154 0.07473 0.0857 0 -0.26921 0 1.9342 -0.02198 0.31101 -2.58846
ILE_1238 -8.29274 1.5078 4.64547 -0.51837 0.4657 0.09386 3.00544 -2.99806 -0.01302 -0.12492 -2.58215 0.25968 0 0 0 0 0 -0.03567 0.24886 0.46748 0 -0.45037 0 0.73287 -0.00472 0.62535 -2.96752
ARG_1239 -6.72662 0.37479 6.23565 -0.89432 0.28567 0.63382 3.06094 -3.00467 -0.01691 -0.11897 -2.24897 0.25037 0 0 0 -0.85074 0 0.02854 0.04404 3.21671 0 -0.17044 0 -1.2888 -0.17452 0.7911 -0.57334
ASP_1240 -3.49714 0.28185 5.613 -0.12149 0.0341 0.38263 2.54356 -2.43032 -0 -0 -4.9911 -0.3761 0 0 0 -1.96817 0 -0.04431 0.07652 0 2.65029 -0.33208 0 -2.3716 -0.66214 0.58344 -4.62907
PHE_1241 -7.82917 0.84602 1.76436 -0.46394 0.15179 0.19867 2.28754 -2.13892 -0 -0 -1.33223 -0.21876 0 0 0 0 0 -0.031 0.41733 0 4.24669 -0.01786 0 1.0402 -0.15528 0.82167 -0.4129
LEU_1242 -6.54844 0.88873 2.53771 -0.48384 0.20095 0.09041 1.81997 -2.13491 -0.01302 -0.12492 -0.10245 0.35749 0 0 0 0 0 0.24103 0.13455 0.48868 0 -0.13145 0 0.18072 -0.00151 0.80077 -1.79952
ASN_1243 -3.35193 0.18721 3.52785 -0.23433 0.07032 0.36709 0.76679 -1.56272 -0.03801 -0.15313 -0.25933 -0.51837 0 0 0 0 0 0.04942 0.0055 0 2.22166 -0.52829 0 -0.93687 -0.57075 0.88558 -0.07231
LYS_1244 -4.90428 0.394 4.71643 -0.67576 0.2531 0.28314 1.71229 -2.03194 -0 -0 -2.28682 0.51304 0 0 0 -0.55624 0 -0.00385 0.14736 3.33944 0 -0.05058 0 -1.5107 -0.49121 1.16838 0.01581
LYS_1245 -1.04596 0.0692 1.31057 -0.30052 0.02616 0.13363 0.22269 -0.5693 -0.00863 -0.02967 0.45139 -0.02066 0 0 0 0 0 0.04225 0.00142 1.68502 0 -0.06013 0 -1.5107 -0.44282 0.54598 0.49994
SER_1246 -2.65778 0.23735 2.97552 -0.03578 0.00092 0.06702 0.92866 -1.34879 -0.01061 -0.11589 0.19813 -0.94336 0 0 -0.57615 0 0 -0.05574 0.07676 0.51887 0 0.48317 0.64343 -0.77834 -0.02965 0.1678 -0.25444
LEU_1247 -5.07743 0.3241 2.31778 -0.512 0.20378 0.1527 1.035 -1.6246 -0.00863 -0.02967 0.33558 0.04486 0 0 0 0 0 -0.02387 0.12653 0.19676 0 -0.02616 0 0.18072 0.0454 0.25496 -2.08418
GLU_1248 -2.84947 0.12787 3.71965 -0.22133 0.02795 0.31439 1.15867 -1.41418 -4e-05 -9e-05 -1.01557 -0.60587 0 0 -0.57615 0 0 -0.01615 0.00133 0 3.05753 -0.29994 0 -2.7348 -0.51508 0.16274 -1.67853
GLU_1249 -4.17358 0.41047 5.17475 -0.23355 0.02451 0.37232 1.95713 -2.12868 -0.01842 -0.14586 -2.69549 -0.5033 0 0 0 0 0 -0.05157 0.1578 0 3.35268 0.20551 0 -2.7348 0.02158 0.17863 -0.82988
VAL_1250 -4.92896 0.81291 2.272 -0.3528 0.16204 0.08258 1.69149 -1.76729 -0.00101 -0.0052 -0.3569 0.02443 0 0 0 0 0 -0.04807 0.0037 0.75154 0 0.19964 0 1.9342 0.19748 0.28153 0.9533
LYS_1251 -3.37359 0.60991 4.44754 -0.42844 0.08535 0.23583 1.1846 -1.72662 -0.00702 -0.02107 -3.27896 0.12327 0 0 0 0 0 -0.08009 0.04827 1.4445 0 -0.02558 0 -1.5107 -0.45197 0.34926 -2.3755
ASP_1252 -3.93788 0.50329 5.72531 -0.233 0.0011 0.76092 2.88287 -2.48145 -0.00289 -0.03933 -3.49917 -0.00198 0 0 0 -0.55624 0 0.02463 0.03776 0 3.58104 0.0604 0 -2.3716 -0.02119 0.31702 0.74961
SER_1253 -5.49627 0.60494 4.44969 -0.02763 0.00051 0.04276 2.00282 -2.33539 -0.01487 -0.13991 -0.7715 -0.97442 0 0 0 0 0 0.12586 0.00447 0.25907 0 -0.11387 0.62746 -0.77834 0.00399 0.53864 -1.99199
VAL_1254 -4.80225 0.50793 2.6615 -0.27299 0.13395 0.05384 2.266 -2.02389 -0.00144 -0.01137 -1.95276 0.2357 0 0 0 0 0 0.33384 0.06851 0.19366 0 -0.11922 0 1.9342 -0.58274 0.83644 -0.54108
SER_1255 -3.61881 0.36529 2.55483 -0.0327 0.02822 0.03099 0.90859 -1.40966 -0.01939 -0.14702 -0.47951 -0.39128 0 0 0 0 0 0.16316 0.01653 0.37542 0 0.38238 0.60625 -0.77834 0.5943 0.88627 0.03553
SER_1256 -2.8669 0.47858 2.88003 -0.03218 0.00395 0.05862 1.08146 -1.37247 -0.02326 -0.21251 -0.33165 -0.76517 0 0 0 0 0 0.04085 0.007 0.09413 0 -0.17883 0.61922 -0.77834 1.18276 1.19098 1.07628
SER_1257 -2.39738 0.51409 1.95008 -0.03401 0.02011 0.06279 0.26508 -0.95218 -0.01133 -0.13089 1.02956 -0.42332 0 0 0 0 0 -0.04405 0.00326 0.21174 0 -0.32752 0.60167 -0.77834 0.7647 1.09825 1.42234
SER_1258 -2.76002 0.3378 3.83625 -0.01521 0 0.02867 1.71338 -1.74722 -0.0028 -0.03533 -1.94065 -1.0287 0 0 -0.07638 0 0 0.14658 9e-05 0.43415 0 -0.00188 0.60143 -0.77834 1.77958 0.54317 1.03457
TYR_1259 -5.71725 0.5433 3.88416 -0.99719 0.11064 0.424 2.59122 -2.01604 -0 -0 -2.06603 -0.31153 0 0 -0.07638 -0.22177 0 -0.01377 0.01725 0 1.94098 -0.26605 0.00614 1.2797 1.30558 0.58651 1.00347
LEU_1260 -8.50073 0.9085 5.66671 -0.50944 0.2684 0.12792 2.26428 -3.39903 -0.00593 -0.03598 -0.62335 0.26063 0 0 0 0 0 -0.01242 0.16746 0.27377 0 -0.28891 0 0.18072 -0.17653 1.09768 -2.33626
GLN_1261 -6.66713 0.57734 7.39106 -0.75147 0.10712 0.76609 2.77792 -3.46384 -0.0047 -0.04514 -2.47464 -0.84783 0 0 0 0 0 0.18505 0.07618 0 3.05559 -0.19903 0 -0.18838 -0.33228 0.89759 0.85952
MET_1262 -6.88483 0.64771 5.92775 -0.58543 0.30234 0.06925 2.72186 -3.06644 -0 -0 -1.54189 -0.2263 0 0 0 0 0 0.04175 0.35912 2.12187 0 0.07158 0 0.60916 -0.03062 0.4422 0.97907
ARG_1263 -8.51231 0.35756 8.29048 -0.65726 0.25396 0.35083 3.6394 -3.70641 -0.019 -0.16086 -3.51596 0.34854 0 0 0 -0.99201 0 0.59495 0.30284 2.56492 0 -0.15615 0 -1.2888 -0.14933 0.60066 -1.85395
PHE_1264 -8.21052 0.91362 5.93348 -1.12808 0.15659 0.47082 3.07515 -3.16934 -0.00078 -0.0059 -2.24181 -0.00205 0 0 0 0 0 -0.00867 0.32193 0 1.84904 -0.40787 0 1.0402 -0.26651 0.76965 -0.91104
ARG_1265 -6.4711 0.44951 6.91254 -0.7366 0.09978 0.48311 2.51814 -3.24217 -0.00224 -0.02958 -2.14916 0.30591 0 0 0 0 0 0.13084 0.01426 1.48847 0 -0.17671 0 -1.2888 -0.21682 0.67474 -1.23586
GLU_1266 -5.16959 0.25875 6.93206 -0.20624 0.02401 0.27491 2.92569 -3.00748 -0.019 -0.16086 -3.29486 -0.56404 0 0 0 -0.77024 0 0.12351 0.02434 0 3.0048 -0.22798 0 -2.7348 -0.47824 0.5071 -2.55816
LEU_1267 -7.32352 0.54643 4.76634 -0.67386 0.13458 0.2585 3.02567 -2.85896 -0 -2e-05 -2.27489 0.06148 0 0 0 0 0 0.01701 0.01091 0.99889 0 -0.26321 0 0.18072 -0.40329 0.46281 -3.33441
LYS_1268 -7.65602 0.84803 7.75606 -0.43965 0.05188 0.28724 3.98144 -3.48888 -0.01575 -0.11476 -4.99451 0.0786 0 0 0 0 0 0.13834 0.09008 2.31934 0 0.03014 0 -1.5107 -0.22502 0.51149 -2.35264
GLY_1269 -4.18786 0.32331 5.34991 -5e-05 0 0 2.41394 -2.53391 -0.01481 -0.15486 -2.37417 -0.40216 0 0 0 0 0 -0.08238 0 0 0 0.28842 0 0.83697 0.42445 0.36055 0.24734
LYS_1270 -7.00294 0.29534 7.17359 -0.29723 0.02414 0.12775 3.17127 -3.31502 -0.03801 -0.15313 -2.93409 0.04064 0 0 0 0 0 0.03166 0.07697 1.68016 0 -0.02978 0 -1.5107 0.35067 0.27165 -2.03705
TYR_1271 -10.1879 1.29311 6.28345 -0.74077 0.16701 0.2133 3.43512 -3.55152 -0.00886 -0.10127 -2.77763 -0.2965 0 0 0 0 0 0.0222 0.02564 0 2.63203 -0.45277 0.13191 1.2797 -0.00529 0.69152 -1.94756
GLU_1272 -4.60115 0.31822 6.04353 -0.22388 0.03543 0.32409 2.63067 -2.55677 -0.03002 -0.21624 -2.9066 -0.6159 0 0 0 0 0 -0.06534 0.01306 0 3.02869 -0.32471 0 -2.7348 -0.17694 0.6696 -1.38907
LYS_1273 -3.47188 0.15551 3.44279 -0.33098 0.04758 0.18426 1.22337 -1.64954 -0 -0 -1.1822 -0.1471 0 0 0 0 0 -0.0697 0.01291 1.77164 0 -0.07347 0 -1.5107 -0.59807 0.37328 -1.82228
GLY_1274 -2.10444 0.14926 2.7596 -5e-05 0 0 1.31495 -1.40546 -0.01207 -0.05884 -0.42187 -0.39665 0 0 0 0 0 -0.17722 0 0 0 -1.21825 0 0.83697 -0.6655 0.3913 -1.00826
THR_1275 -2.98601 0.19331 2.95264 -0.12001 0.08419 0.07252 1.10527 -1.44955 -0.00118 -0.02755 -0.6498 -1.213 0 0 0 0 0 -0.0124 0.05027 0.05466 0 -0.46982 2.25229 -1.0874 -0.6189 0.3917 -1.47875
LEU_1276 -6.42775 0.5455 2.49006 -0.48652 0.16537 0.09096 0.93137 -1.74411 -0.01795 -0.12165 0.25764 0.23789 0 0 0 0 0 0.03107 0.13248 0.80921 0 -0.36559 0 0.18072 -0.33778 0.55161 -3.07745
GLU_1277 -4.85798 0.2911 6.14822 -0.594 0.09739 0.8787 2.33991 -2.42911 -0 -0 -3.1433 -1.26294 0 0 -1.13571 0 0 -0.10146 0.2766 0 3.48333 -0.04346 0 -2.7348 -0.27115 0.59834 -2.46033
GLU_1278 -4.95791 0.26795 8.18199 -0.42728 0.03878 0.81069 3.02356 -3.2633 -0.03151 -0.15525 -4.89926 -0.43132 0 0 0 -0.45273 0 0.02773 0.1617 0 3.32091 -0.32265 0 -2.7348 -0.4548 0.34157 -1.95594
LYS_1279 -6.64713 0.56053 7.7431 -0.79713 0.34476 0.53886 3.45924 -3.06119 -0 -0 -4.60013 0.16909 0 0 -1.13571 -0.56843 0 -0.01121 0.08906 3.28581 0 0.07504 0 -1.5107 -0.32255 0.34045 -2.04826
ASP_1280 -6.68451 0.53286 7.63133 -0.10924 0.01119 0.33318 3.1806 -3.33939 -0 -0 -4.31786 -0.3463 0 0 0 -0.56843 0 -0.00759 0.00943 0 1.83973 0.2687 0 -2.3716 -0.10281 0.49519 -3.54551
LYS_1281 -9.15389 0.74143 8.53261 -0.45194 0.15712 0.22177 3.99937 -3.83365 -0.01207 -0.05884 -4.39299 0.12193 0 0 0 -0.45273 0 -0.03412 0.10537 2.538 0 0.02653 0 -1.5107 -0.23577 0.43929 -3.2533
LYS_1282 -8.58391 0.62155 8.14478 -0.38553 0.08069 0.29397 3.69929 -3.69008 -0.01357 -0.0336 -4.1501 0.28282 0 0 0 0 0 0.02112 0.1616 2.34739 0 -0.05773 0 -1.5107 -0.33519 0.65722 -2.45
MET_1283 -8.3234 0.6165 5.15907 -0.34325 0.03689 0.21051 2.56336 -2.7733 -0 -0 -2.37985 -0.12401 0 0 0 0 0 0.15222 0.09188 2.36352 0 -0.08625 0 0.60916 -0.28509 0.69415 -1.8179
ILE_1284 -9.04665 1.45347 4.56354 -0.5201 0.50657 0.10171 3.10811 -3.14441 -0.00272 -0.01834 -2.64132 0.12446 0 0 0 0 0 -0.05476 0.13009 0.50025 0 -0.43956 0 0.73287 -0.06401 0.5404 -4.1704
PHE_1285 -11.8955 1.24183 6.00254 -0.59909 0.28833 0.31241 3.92303 -3.77087 -0 -0 -1.42142 -0.36478 0 0 0 0 0 -0.00738 0.6764 0 3.32976 -0.17583 0 1.0402 -0.0431 0.65998 -0.80343
LEU_1286 -8.07332 0.60087 3.81935 -0.43904 0.13071 0.09997 2.48113 -2.51969 -0 -0 -2.11112 0.20663 0 0 0 0 0 0.05941 0.07706 0.43027 0 -0.24591 0 0.18072 -0.20733 0.62221 -4.88809
ILE_1287 -6.0442 0.66956 3.76294 -0.68381 0.58488 0.15994 1.99691 -2.29879 -0 -0 -0.84367 0.32955 0 0 0 0 0 -0.07086 0.00849 0.58275 0 -0.45145 0 0.73287 -0.1331 0.64593 -1.05207
ASN_1288 -7.10064 0.33004 5.22641 -0.18342 0.01051 0.27396 2.24875 -2.78045 -0 -0 -1.14073 -0.32682 0 0 0 0 0 -0.03663 0.03053 0 1.43257 0.27402 0 -0.93687 0.01779 0.72743 -1.93353
LEU_1289 -5.71411 0.65022 1.95847 -0.53787 0.26133 0.14196 1.24766 -1.59581 -0.01778 -0.06799 -1.25875 0.23792 0 0 0 0 0 -0.00514 0.02934 0.30792 0 -0.27989 0 0.18072 0.02267 0.95535 -3.48378
PHE_1290 -6.55478 0.75367 1.62804 -0.60362 0.03016 0.32721 1.51383 -1.50962 -0 -0 -0.98702 0.20094 0 0 0 0 0 0.14379 0.09888 0 2.29429 -0.13666 0 1.0402 -0.11534 1.22781 -0.64822
GLU_1291 -3.20816 0.32334 3.57807 -0.20312 0.02004 0.17677 0.8475 -1.44018 -0.07439 -0.42378 -0.81869 -0.13956 0 0 0 0 0 0.00613 0.02887 0 2.89602 1.64919 0 -2.7348 5.41111 1.10573 7.0001
LYS_1292 -5.26212 0.59468 3.63439 -0.29468 0.03545 0.13186 0.69029 -1.55288 -0.03824 -0.22665 -0.33701 -0.18536 0 0 0 0 0 0.1759 0.07118 2.13761 0 0.1249 0 -1.5107 5.54762 0.68656 4.42283
ALA_1293 -3.02548 0.45826 1.29726 -0.02869 0.03069 0 0.72818 -1.10019 -0.0159 -0.06112 0.74487 -0.45763 0 0 0 0 0 0.08121 0 0 0 -0.31708 0 1.8394 1.09005 1.12504 2.38887
THR_1294 -5.85634 0.92697 2.7798 -0.12487 0.06713 0.07289 1.49203 -1.90568 -0 -0 0.37378 -1.10538 0 0 0 -0.74282 0 -0.05188 0.00028 0.08474 0 -0.69075 2.3512 -1.0874 0.97807 1.54874 -0.88949
MET_1295 -4.35394 0.30144 3.10478 -0.34912 0.10597 0.08306 1.03696 -1.39015 -0 -0 0.13504 -0.29106 0 0 0 0 0 -0.08175 0.11999 1.1244 0 0.10404 0 0.60916 -0.36678 0.78523 0.67727
LEU_1296 -3.7596 0.21131 2.94967 -0.47264 0.18864 0.08394 1.133 -1.54947 -0.0159 -0.06112 -0.00514 0.33562 0 0 0 0 0 0.00271 0.04343 0.35256 0 -0.26668 0 0.18072 -0.47293 0.32017 -0.8017
THR_1297 -2.94531 0.16347 3.11021 -0.11347 0.06957 0.07025 1.47169 -1.36772 -0.00119 -0.00456 -0.96249 -0.64414 0 0 0 -0.71121 0 0.02007 0.09017 0.04078 0 -0.46475 2.29445 -1.0874 -0.30337 0.26491 -1.01005
GLN_1298 -5.99583 0.60601 3.37269 -0.28028 0.03979 0.23036 0.88023 -1.67009 -0.02445 -0.16214 0.14794 -0.67945 0 0 0 0 0 0.52602 0.01902 0 3.54887 0.0683 0 -0.18838 0.30062 0.97382 1.71306
ILE_1299 -7.94338 1.31313 2.91477 -0.48047 0.3083 0.08853 1.07318 -1.94641 -0.0452 -0.20937 -1.32811 -0.12825 0 0 0 0 0 -0.00099 0.36765 0.79111 0 -0.34209 0 0.73287 0.67398 1.66261 -2.49814
ILE_1300 -7.04032 0.72091 1.65411 -0.48933 0.40625 0.10025 0.99505 -1.59072 -0.01743 -0.07467 -0.5972 0.05707 0 0 0 0 0 -0.02592 0.01065 0.42594 0 -0.74298 0 0.73287 -0.01045 1.06882 -4.41711
LYS_1301 -4.59934 0.37368 3.32733 -0.56626 0.14704 0.48246 1.39528 -1.38899 -0.02788 -0.13689 -1.22991 0.38078 0 0 0 -0.71121 0 0.15623 0.0206 2.29009 0 0.2806 0 -1.5107 -0.08097 0.46696 -0.93108
LEU_1302 -7.10795 0.79043 1.70669 -0.63823 0.24065 0.23122 0.94529 -1.58701 -0 -0 -0.17375 0.10263 0 0 0 0 0 -0.03805 0.08094 0.73985 0 -0.17838 0 0.18072 0.84308 1.17094 -2.69092
PRO_1303 -4.99545 0.90235 3.20692 -0.14944 0.00182 0.10652 1.2339 -1.13402 -0 -0 -1.13628 0.17167 0 0 0 0 0 0.15808 0.00162 0.39726 0 -1.01394 0 -2.4119 0.31169 1.34647 -3.00272
ASN_1304 -5.07147 0.27796 3.41654 -0.32693 0.026 0.57165 0.74191 -1.8947 -0.00893 -0.12986 -0.6777 -0.52609 0 0 0 -0.43203 0 0.08639 0.01052 0 2.30642 0.31785 0 -0.93687 -0.08346 0.83325 -1.49956
PHE_1305 -4.65574 0.39715 2.07476 -0.68609 0.10201 0.44601 0.24679 -1.42899 -0.01073 -0.06319 0.16446 0.12379 0 0 0 0 0 -0.03954 0.22268 0 2.29276 -0.16995 0 1.0402 0.37904 0.77856 1.21397
ILE_1306 -4.36943 0.28886 1.5643 -0.55433 0.38189 0.15909 0.37168 -1.19486 -0 -0 -0.02761 -0.18064 0 0 0 0 0 0.00966 0.01984 0.44704 0 -0.16974 0 0.73287 0.00501 0.47596 -2.04041
ASN_1307 -2.96695 0.22183 3.53254 -0.22654 0.01282 0.33402 1.69633 -1.63318 -0 -0 -1.22577 -0.58957 0 0 -1.51337 0 0 -0.04037 0.11261 0 2.5424 0.19029 0 -0.93687 -0.21883 0.24715 -0.46145
GLU_1308 -4.21575 0.49633 4.44558 -0.23567 0.02595 0.33189 1.50577 -1.91708 -0.00839 -0.0748 -1.71605 -0.54711 0 0 0 -0.72312 0 -0.04599 0.11446 0 3.1959 -0.25597 0 -2.7348 -0.43521 0.38161 -2.41247
ASN_1309 -5.2363 0.95274 4.76527 -0.16346 0.01481 0.23159 2.50916 -2.38048 -0 -0 -1.34494 -0.80152 0 0 -2.75447 0 0 0.03442 0.13022 0 2.86828 1.74229 0 -0.93687 5.12899 0.77766 5.53737
ALA_1310 -2.95403 0.54641 2.00634 -0.02268 0 0 1.16143 -1.35243 -0 -0 0.37958 -0.38055 0 0 -0.8629 0 0 -0.04974 0 0 0 -0.25172 0 1.8394 5.24466 0.67375 5.97754
LEU_1311 -8.69755 1.0748 3.10875 -0.50911 0.20136 0.14715 1.72501 -2.28622 -0.00816 -0.06643 -0.84944 -0.02997 0 0 0 0 0 0.05776 0.03365 0.11365 0 0.4654 0 0.18072 0.35597 0.52297 -4.4597
ASN_1312 -3.55454 0.72892 3.63958 -0.18839 0.04576 0.2851 1.70206 -1.91724 -0.00351 -0.09326 -1.60402 -0.34517 0 0 0 0 0 -0.02309 0.00026 0 1.57601 0.01215 0 -0.93687 0.50298 0.48266 0.30939
LYS_1313 -5.75716 0.57353 5.46877 -0.42739 0.06169 0.2625 2.0707 -2.34934 -0.00667 -0.02858 -1.85288 0.14042 0 0 0 0 0 -0.07063 0.34236 2.12353 0 -0.0871 0 -1.5107 -0.36293 0.44365 -0.96622
MET_1314 -7.44608 0.42211 5.17785 -0.20977 0.04982 0.08463 2.14555 -2.40344 -6e-05 -0.00012 -1.76921 -0.3883 0 0 0 0 0 -0.0179 0.11129 2.3129 0 0.0962 0 0.60916 -0.29751 0.3989 -1.12396
SER_1315 -4.66595 0.17923 5.54253 -0.02362 0 0.02345 2.26324 -2.3912 -0.03504 -0.17551 -2.13097 -0.17068 0 0 0 -0.56093 0 -0.00411 0.03437 0.45255 0 0.32376 0.60188 -0.77834 0.0461 0.30961 -1.15962
SER_1316 -6.52978 0.93001 6.02007 -0.02887 0 0.04514 3.40539 -2.98041 -0.01169 -0.14865 -3.22257 -1.19496 0 0 -0.93461 -0.58168 0 0.10754 0.00853 0.44134 0 0.20008 0.93783 -0.77834 -0.08879 0.56212 -3.8423
TYR_1317 -7.45168 0.56353 5.12675 -0.9663 0.05598 0.35336 2.16096 -2.8038 -0.0035 -0.09314 -1.07007 -0.3022 0 0 0 0 0 0.01176 0.03548 0 1.85887 -0.29539 0.01763 1.2797 -0.11729 0.50559 -1.13376
LYS_1318 -5.09963 0.43224 7.72584 -0.39959 0.07248 0.26862 3.05792 -3.37571 -0.00822 -0.06655 -3.88051 0.53813 0 0 -0.63432 0 0 0.03548 0.02598 2.39688 0 0.0247 0 -1.5107 -0.10415 0.38178 -0.11932
ASP_1319 -6.30581 0.6354 7.77925 -0.10817 0.01644 0.3325 3.91629 -3.54536 -0.02195 -0.09277 -5.29426 -0.25271 0 0 0 -0.74762 0 0.00246 0.06433 0 1.79272 0.1657 0 -2.3716 -0.26501 0.44964 -3.85051
PHE_1320 -10.3155 0.97985 5.63005 -1.03302 0.07723 0.43365 3.69605 -3.688 -0 -0 -3.3836 0.05787 0 0 0 0 0 -0.04459 0.00237 0 2.02261 -0.15528 0 1.0402 -0.1249 0.43208 -4.37296
SER_1321 -4.69916 0.27456 5.53927 -0.03905 7e-05 0.0554 2.22242 -2.63798 -0 -0 -1.55775 -0.54694 0 0 -0.63432 0 0 -0.10787 0.25672 0.15851 0 -0.28783 1.8482 -0.77834 -0.2099 0.45627 -0.68773
LYS_1322 -5.6596 0.52266 5.87271 -0.29164 0.02554 0.13431 3.22591 -2.82453 -0.02839 -0.13127 -3.53727 -0.16091 0 0 0 0 0 0.05705 0.09646 1.88754 0 -0.17926 0 -1.5107 -0.31009 0.42064 -2.39084
LEU_1323 -8.85504 1.22187 2.89286 -0.53441 0.25325 0.11161 1.98818 -2.28289 -0.01997 -0.079 -0.73606 0.03178 0 0 0 0 0 -0.00475 0.01179 3.03388 0 -0.23617 0 0.18072 -0.12479 0.66725 -2.47991
TYR_1324 -5.96572 0.6111 3.80842 -0.89059 0.1276 0.33772 2.22701 -2.22375 -0 -0 -0.53694 -0.51986 0 0 0 -0.63026 0 -0.02141 0.0024 0 2.75265 -0.14318 0.01885 1.2797 0.41386 1.30538 1.95299
PRO_1325 -3.24877 0.52614 1.9042 -0.07893 0 0.0476 0.83556 -1.00427 -0.00614 -0.03467 0.01118 0.56827 0 0 0 0 0 0.00151 0.00587 0.457 0 -0.47203 0 -2.4119 0.22156 1.75419 -0.92363
ASN_1326 -3.61005 0.68581 2.64094 -0.16946 0.0246 0.23002 1.55957 -1.43369 -0.01407 -0.1528 -0.4995 -0.24232 0 0 -0.96461 -0.63026 0 0.01176 0.00498 0 1.85705 0.24798 0 -0.93687 -0.29133 1.31885 -0.36338
LEU_1327 -3.04296 0.71384 2.08416 -0.64713 0.33091 0.20386 0.38203 -0.94752 -0.01407 -0.1528 1.2171 0.29726 0 0 0 0 0 0.00342 0.13228 0.55047 0 -0.1551 0 0.18072 0.42433 0.63133 2.19212
LYS_1328 -2.40414 0.23302 2.01572 -0.50098 0.11834 0.32219 0.30315 -0.80384 -0 -0 1.22636 0.00707 0 0 0 0 0 0.02822 0.01865 1.63402 0 -0.17981 0 -1.5107 0.84606 0.54373 1.89704
LYS_1329 -1.59351 0.09058 1.76099 -0.3245 0.04312 0.1772 0.40526 -0.79194 -0 -0 -0.174 -0.1746 0 0 0 0 0 -0.02012 0.00098 1.7726 0 -0.11041 0 -1.5107 0.09889 0.43071 0.08057
ASN_1330 -3.88312 0.20261 4.31736 -0.18511 0.03884 0.28301 1.82632 -2.04422 -0.00614 -0.03467 -0.96978 -0.55655 0 0 -0.96461 0 0 -0.02616 0.00302 0 2.63821 -0.59126 0 -0.93687 -0.25645 0.37694 -0.76862
ILE_1331 -2.08943 0.12831 2.31505 -0.47536 0.30294 0.10257 0.95277 -1.13027 -0 -0 -0.60486 0.31878 0 0 0 0 0 -0.04666 0.01118 0.39955 0 -0.23938 0 0.73287 -0.11344 0.50802 1.07265
ALA_1332 -2.76989 0.12162 1.07765 -0.02367 0 0 0.9466 -0.9816 -0 -0 0.00272 -0.18875 0 0 0 0 0 0.10393 0 0 0 -0.06827 0 1.8394 -0.3293 0.54479 0.27524
SER_1333 -3.77769 0.47615 4.45269 -0.04299 0.0001 0.07388 2.66164 -2.00308 -0 -0 -3.81901 -0.10407 0 0 -0.79926 0 0 -0.00805 0.0343 0.15724 0 -0.48164 1.76182 -0.77834 -0.46291 0.56136 -2.09788
SER_1334 -1.26356 0.1234 1.35944 -0.03199 0.01464 0.03007 0.20226 -0.66555 -0.0001 -0.00318 0.1835 -0.24881 0 0 0 0 0 -0.01599 0.00137 0.25946 0 0.34349 0.60004 -0.77834 0.29541 0.44183 0.84739
LEU_1335 -3.6441 0.59037 3.86392 -0.52822 0.23084 0.17188 2.3135 -1.78954 -0 -0 -2.39431 -0.06424 0 0 0 0 0 -0.10576 0.02072 0.38691 0 0.67548 0 0.18072 0.79872 0.43472 1.14161
GLU_1336 -5.74107 0.63523 5.51325 -0.63043 0.17424 1.17277 2.79114 -2.55993 -0.00573 -0.03803 -2.26355 -0.71882 0 0 -0.79926 0 0 -0.01053 0.01565 0 3.82168 -0.34404 0 -2.7348 -0.09571 0.46367 -1.35427
MET_1337 -7.73474 0.55615 4.62645 -0.43238 0.13093 0.17629 1.78233 -2.65392 -0.01997 -0.079 -0.93612 -0.4342 0 0 0 0 0 -0.0188 0.13576 2.48125 0 -0.16505 0 0.60916 -0.49603 0.47185 -2.00007
GLU_1338 -4.62709 0.42149 5.00045 -0.39951 0.03485 0.77889 2.41882 -2.30479 -0 -0 -2.24222 -0.40894 0 0 0 0 0 0.13104 0.02458 0 3.22822 -0.3064 0 -2.7348 -0.35496 0.49917 -0.84121
SER_1339 -4.82711 0.25874 5.58369 -0.02306 0 0.0218 2.56209 -2.66977 -0.00583 -0.0412 -2.07635 -0.36349 0 0 0 0 0 0.07056 0.00244 0.52221 0 0.28297 0.60107 -0.77834 -0.28294 0.37965 -0.78287
VAL_1340 -8.95102 1.44442 4.48012 -0.31275 0.38691 0.07238 2.93468 -3.08531 -0 -0 -2.46446 -0.04619 0 0 0 0 0 -0.02406 0.01142 0.02944 0 -0.29377 0 1.9342 -0.04796 0.70111 -3.23084
HIS_1341 -6.74962 0.38316 6.0267 -0.44192 0.1685 0.4205 2.69916 -3.05012 -0.00676 -0.10185 -1.63768 -0.52609 0 0 0 0 0 -0.04661 0.03651 0 2.97794 0.06789 0 -0.45461 -0.08779 0.66877 0.34609
ASP_1342 -5.15885 0.22963 7.57144 -0.16885 0.00021 0.5591 3.5515 -3.14852 -0 -0 -5.97967 -0.26583 0 0 0 -0.71633 0 0.07044 0.3042 0 3.15997 0.2874 0 -2.3716 -0.13582 0.35789 -1.85369
ILE_1343 -6.74389 0.40846 5.27652 -0.49207 0.23431 0.10384 2.56802 -2.82249 -0 -0 -2.10389 -0.07072 0 0 0 0 0 -0.04915 0.06813 0.63914 0 -0.4497 0 0.73287 -0.03348 0.71975 -2.01434
MET_1344 -8.68604 0.74794 4.40653 -0.58774 0.07819 0.16382 2.33662 -2.49618 -0 -0 -1.67284 -0.0048 0 0 0 0 0 -0.04013 0.0485 0.93312 0 -0.15174 0 0.60916 -0.15211 0.79372 -3.67397
ILE_1345 -6.45771 0.60157 3.56287 -0.51391 0.3958 0.10574 1.57418 -2.1498 -0 -0 -1.0133 -0.17249 0 0 0 0 0 0.05406 0.06648 0.73793 0 -0.46364 0 0.73287 -0.13191 0.6264 -2.44488
LYS_1346 -4.07126 0.29966 5.29084 -0.32243 0.03267 0.15345 2.25385 -2.11944 -0.03024 -0.28984 -3.98884 -0.0353 0 0 0 -0.71633 0 0.01782 0.24695 1.79865 0 -0.05628 0 -1.5107 -0.28333 0.54063 -2.78946
ASN_1347 -4.30797 0.53796 4.94968 -0.3845 0.12051 0.79489 2.65453 -2.39726 -0.02024 -0.16524 -2.10231 -0.72729 0 0 0 0 0 0.41322 0.00682 0 2.14456 -0.59893 0 -0.93687 -0.5383 0.80041 0.24367
PRO_1348 -6.53913 2.34678 3.58059 -0.10324 0.0046 0.06499 2.02973 -1.83786 -0.03105 -0.15093 -1.39387 0.6666 0 0 0 0 0 0.05903 0.05431 0.4808 0 -0.40518 0 -2.4119 -0.22258 1.14662 -2.66167
GLU_1349 -5.79462 0.51579 5.37558 -0.34263 0.08779 0.42566 2.28503 -2.57181 -0.02024 -0.16524 -2.71352 -0.67368 0 0 0 0 0 0.06596 0.01499 0 3.13961 -0.15883 0 -2.7348 0.11113 0.97019 -2.18364
THR_1350 -7.0232 1.35076 5.2924 -0.12798 0.17447 0.06612 2.6682 -2.82373 -0.00054 -0.00429 -1.19747 -1.11648 0 0 -0.42922 0 0 -0.08163 0.0434 0.13858 0 0.1498 2.26684 -1.0874 0.04399 0.81263 -0.88476
ILE_1351 -6.06089 0.98277 1.96602 -0.69103 0.43291 0.24439 1.47331 -1.75785 -0.00725 -0.0727 -0.89702 0.27522 0 0 0 0 0 -0.07148 0.05408 0.90827 0 0.06599 0 0.73287 -0.1714 0.69976 -1.89404
LEU_1352 -6.17201 0.67827 1.98574 -0.60422 0.18115 0.19641 1.1181 -1.60603 -0.04374 -0.19588 -0.57685 0.18067 0 0 -0.24234 0 0 0.02792 0.28659 0.66886 0 -0.19513 0 0.18072 0.18006 0.53437 -3.41734
ILE_1353 -5.58634 0.45434 3.40115 -0.4934 0.41653 0.1225 1.37069 -2.01501 -0 -0 -0.57564 -0.17047 0 0 0 0 0 -0.01567 0.01318 0.30718 0 -0.70395 0 0.73287 0.11487 0.50248 -2.12469
ALA_1354 -3.54708 0.66399 1.15829 -0.02565 0.00074 0 0.19896 -1.21207 -0.01117 -0.03541 0.50755 -0.29206 0 0 0 0 0 0.08438 0 0 0 0.09707 0 1.8394 -0.39389 0.96954 0.00258
PRO_1355 -6.07102 1.16806 3.40076 -0.19976 0.02203 0.14501 1.32122 -1.40948 -0 -0 0.62697 0.02588 0 0 0 0 0 0.06334 0.04103 0.3569 0 -0.83546 0 -2.4119 -0.37331 1.10761 -3.02212
LEU_1356 -4.70321 0.58828 2.09561 -0.6566 0.26735 0.20921 0.64125 -1.30737 -0.00311 -0.01897 0.61045 0.031 0 0 0 0 0 -0.03011 0.17493 1.77363 0 -0.31396 0 0.18072 -0.33332 1.12726 0.33305
ASN_1357 -5.17722 0.3117 5.59094 -0.18468 0.00882 0.27426 2.13576 -2.63518 -0.00669 -0.05069 -2.27183 -0.38684 0 0 0 -0.55172 0 -0.04889 0.03028 0 2.26426 0.11641 0 -0.93687 -0.25477 0.86964 -0.90331
ASP_1358 -6.04073 0.59679 5.80423 -0.14481 0.01856 0.52061 2.86885 -2.79502 -0.00181 -0.02409 -3.50154 -1.47181 0 0 -0.53253 0 0 -0.01442 0.04254 0 4.40156 0.21575 0 -2.3716 0.20093 0.29154 -1.937
ARG_1359 -6.41316 0.87697 6.96951 -0.7678 0.13586 0.48416 3.13084 -3.24884 -0.00023 -0.00236 -4.86752 0.4521 0 0 -0.53253 -1.13406 0 0.1203 0.18265 1.96263 0 -0.00361 0 -1.2888 0.60069 0.44534 -2.89786
ASP_1360 -7.07372 0.37641 8.31041 -0.11409 0.01173 0.35297 3.48143 -3.60647 -0.00181 -0.02409 -6.10048 -0.35554 0 0 0 -1.68578 0 -0.0437 0.12998 0 1.69146 0.12772 0 -2.3716 0.12647 0.39401 -6.37468
PHE_1361 -11.2667 1.13645 5.19638 -0.86872 0.03954 0.29039 3.26781 -3.40409 -0.00536 -0.08008 -3.16003 -0.02095 0 0 0 0 0 -0.01062 0.10908 0 1.7983 -0.38289 0 1.0402 -0.17976 0.25746 -6.24359
LEU_1362 -9.59815 1.06053 4.31039 -0.46847 0.16858 0.10074 2.83846 -3.22045 -0.00669 -0.05069 -2.15896 0.24937 0 0 0 0 0 -0.04131 0.1164 0.38455 0 -0.26591 0 0.18072 -0.14144 0.49294 -6.0494
LEU_1363 -8.28043 1.10692 4.56064 -0.63789 0.2225 0.15025 2.76845 -2.98801 -0 -0 -2.60813 0.24776 0 0 0 0 0 -0.0385 0.22478 3.08217 0 -0.25063 0 0.18072 -0.24833 1.11368 -1.39404
SER_1364 -6.49211 0.65782 6.8849 -0.03164 0.00024 0.02115 3.28622 -3.06589 -0.00077 -0.00665 -3.19035 0.04559 0 0 0 0 0 0.01028 0.044 0.49766 0 0.31665 1.79904 -0.77834 -0.0655 0.95773 0.89004
GLN_1365 -7.80643 0.54584 6.47923 -0.64903 0.14408 0.70488 2.97544 -3.24733 -0.00924 -0.1041 -3.27281 -0.26845 0 0 -0.68367 0 0 0.12228 0.06481 0 4.31588 -0.19748 0 -0.18838 -0.12011 0.3944 -0.80018
LEU_1366 -9.02934 1.13379 4.07026 -0.52375 0.41468 0.1261 2.89405 -3.04509 -0.00369 -0.03001 -2.02756 0.26601 0 0 0 0 0 0.07263 0.01702 0.32001 0 -0.30377 0 0.18072 -0.32047 0.48602 -5.30239
PHE_1367 -7.95604 1.24329 4.27503 -0.83678 0.05188 0.23872 2.66547 -2.52451 -0.00689 -0.06957 -3.2082 -0.07993 0 0 0 0 0 0.01895 0.0018 0 1.87892 -0.50001 0 1.0402 -0.07673 0.69598 -3.14841
MET_1368 -7.74834 0.86618 4.4564 -0.3612 0.06836 0.24213 2.10756 -2.4453 -0 -0 -1.41735 -0.13041 0 0 -0.5627 0 0 -0.07626 0.28478 2.34896 0 0.14835 0 0.60916 0.08364 0.87531 -0.65074
TYR_1369 -10.429 1.31796 5.0216 -0.59438 0.06064 0.27254 3.40526 -3.29274 -0 -0 -3.36004 -0.32509 0 0 -1.19176 -0.3097 0 -0.03912 0.83676 0 2.50105 -0.00859 0.08464 1.2797 -0.22765 0.93055 -4.06735
THR_1370 -3.84732 0.26582 3.52656 -0.21028 0.163 0.07748 1.99653 -1.75947 -0.00961 -0.12577 -1.9791 -0.07405 0 0 0 0 0 0.01763 0.05255 0.10396 0 0.00873 2.25436 -1.0874 -0.21805 0.64119 -0.20324
SER_1371 -3.69962 0.54559 4.45626 -0.04048 0.00232 0.07585 2.22101 -2.05439 -0.01372 -0.11336 -1.56244 -0.79354 0 0 0 0 0 0.00997 0.00931 0.44573 0 0.47353 0.62377 -0.77834 0.55727 1.03138 1.39608
PRO_1372 -4.66607 0.81747 4.06423 -0.06686 0 0.04171 1.92547 -1.83585 -0 -0 -0.77435 0.62396 0 0 0 0 0 -0.1592 0.08147 0.16364 0 -0.52973 0 -2.4119 0.71633 1.12287 -0.88681
SER_1373 -2.811 0.22628 3.37039 -0.02831 9e-05 0.04456 1.03074 -1.45375 -0 -0 -0.46005 -0.96549 0 0 0 0 0 -0.0983 0.00019 0.19641 0 -0.12996 0.61739 -0.77834 -0.01451 0.33307 -0.9206
LYS_1374 -6.70781 0.72309 7.08303 -0.54916 0.24387 0.40254 3.54233 -3.03915 -0.02877 -0.163 -2.66849 -0.05917 0 0 0 0 0 0.13171 0.16128 1.69371 0 -0.24619 0 -1.5107 -0.14444 0.36283 -0.77249
ARG_1375 -9.20407 0.6457 8.83413 -0.81728 0.16916 0.56182 4.34315 -3.96338 -0 -0 -4.16002 0.25722 0 0 -1.19176 -0.72312 0 -0.07073 0.24949 2.93824 0 -0.18657 0 -1.2888 -0.16772 0.74036 -3.03418
ASN_1376 -4.65493 0.5791 4.86861 -0.18686 0.0237 0.29222 2.22535 -2.3925 -0.00841 -0.07499 -1.55176 -0.38224 0 0 0 0 0 -0.14707 0.04112 0 1.60493 0.21205 0 -0.93687 -0.06834 0.62404 0.06717
GLN_1377 -7.36223 1.0503 7.49178 -0.46532 0.09805 0.37241 4.65753 -3.54735 -0.01234 -0.09912 -5.24585 0.02325 0 0 -1.71155 0 0 -0.08858 0.18619 0 3.86288 -0.08749 0 -0.18838 -0.06316 0.37667 -0.75231
LEU_1378 -7.60688 1.16189 2.65921 -0.53576 0.27898 0.15777 2.14035 -2.02599 -0 -0 -1.90316 0.14644 0 0 -0.77399 0 0 0.0161 0.20264 0.13024 0 -0.12316 0 0.18072 -0.46731 0.45538 -5.90656
SER_1379 -4.92228 0.56138 5.36707 -0.03291 0.00133 0.05883 2.7795 -2.46701 -0.01073 -0.15687 -2.63109 -0.69043 0 0 -0.39579 -0.27217 0 -0.06478 0.02154 0.37984 0 0.47595 0.76686 -0.77834 -0.00552 0.56151 -1.45411
ASN_1380 -1.49321 0.02766 1.96697 -0.33833 0.06808 0.6587 0.27381 -0.92551 -0.01805 -0.24508 0.45743 -0.80209 0 0 0 0 0 0.05243 0.01627 0 1.83655 -0.53899 0 -0.93687 0.25994 0.38457 0.70426
GLN_1381 -5.22328 0.30546 4.59694 -0.55288 0.04546 0.52494 2.23139 -2.10257 -0.00902 -0.10177 -2.86971 -0.27374 0 0 0 -1.12006 0 -0.03043 0.02779 0 3.01349 0.03662 0 -0.18838 -0.18346 0.30044 -1.57275
SER_1382 -3.28204 0.1724 3.99385 -0.02672 0 0.02242 1.7336 -1.78455 -0.00936 -0.13455 -1.46594 -0.21347 0 0 0 0 0 -0.03839 0 0.45585 0 -0.07627 0.60325 -0.77834 -0.47534 0.28814 -1.01546
THR_1383 -4.91847 0.37464 4.18071 -0.20302 0.19156 0.07609 1.88882 -2.29214 -0.01688 -0.15788 -1.41148 -0.51404 0 0 0 0 0 -0.02815 0.00093 0.07336 0 0.01482 2.27263 -1.0874 -0.25409 0.11155 -1.69846
GLU_1384 -6.15366 0.77672 5.31126 -0.45934 0.28834 1.4481 2.23876 -2.64521 -0.02339 -0.14739 -2.61435 -2.99147 0 0 0 -0.39339 0 0.05346 0.00808 0 3.99902 -0.32785 0 -2.7348 -0.29413 0.26699 -4.39425
LYS_1385 -5.34294 0.35203 6.01769 -0.44308 0.09516 0.25486 3.04584 -2.71509 -0.02339 -0.14739 -2.56515 -0.13766 0 0 0 -0.84788 0 -0.00167 0.16179 2.11444 0 0.04391 0 -1.5107 -0.45626 0.36279 -1.74269
LEU_1386 -7.92257 0.46143 6.17636 -0.46395 0.17031 0.10481 3.22504 -3.23596 -0.01227 -0.09785 -2.39581 0.20182 0 0 0 0 0 0.03089 0.03303 0.29726 0 -0.28634 0 0.18072 -0.30408 0.33776 -3.4994
ALA_1387 -6.46204 1.10363 4.25685 -0.02194 0 0 2.6113 -2.98028 -0 -0 -1.98995 -0.33265 0 0 0 0 0 -0.03236 0 0 0 -0.11601 0 1.8394 -0.26862 0.44728 -1.9454
LEU_1388 -7.36763 0.85283 4.8993 -0.48654 0.13485 0.09844 2.29358 -2.72578 -0 -0 -1.7642 0.23208 0 0 0 0 0 -0.04322 0.134 0.39362 0 -0.2651 0 0.18072 -0.22634 0.85229 -2.80711
ASP_1389 -6.23213 0.41295 9.01181 -0.20223 0.00031 0.6623 4.48678 -3.80043 -0.01539 -0.1426 -6.92197 -0.349 0 0 0 -1.89256 0 0.00682 8e-05 0 3.12274 0.28496 0 -2.3716 0.09193 0.75723 -3.09002
ARG_1390 -10.8364 0.71475 10.5952 -0.6874 0.16117 0.38655 4.41172 -5.0375 -1e-05 -3e-05 -4.56649 0.20083 0 0 -0.80393 0 0 -0.04976 0.92442 2.5073 0 -0.11059 0 -1.2888 0.00337 0.85963 -2.61601
VAL_1391 -5.88456 0.29988 2.82272 -0.30378 0.1447 0.06849 1.85286 -2.18517 -0 -0 -1.68587 -0.14353 0 0 -0.40643 0 0 0.08279 0.00044 0.06587 0 -0.24758 0 1.9342 -0.27375 0.89078 -2.96794
LEU_1392 -5.43604 0.79313 3.70122 -0.71233 0.25919 0.30977 2.0297 -2.24222 -0 -0 -1.13313 0.12707 0 0 0 0 0 -0.02437 0.29034 0.74414 0 -0.17851 0 0.18072 0.01266 0.46751 -0.81115
ARG_1393 -9.4391 1.12955 8.29156 -1.02422 0.32552 0.68046 4.42499 -4.04524 -0.01946 -0.18916 -4.78964 -0.05548 0 0 0 -1.46053 0 -0.08427 0.04248 3.34844 0 -0.10689 0 -1.2888 -0.13333 0.74509 -3.64801
SER_1394 -4.8812 0.58763 4.78075 -0.03574 0.00026 0.04994 2.26015 -2.37228 -1e-05 -3e-05 -1.8328 -0.60142 0 0 -0.40643 0 0 -0.10788 0.02573 0.16001 0 -0.28897 1.71929 -0.77834 -0.33783 0.85139 -1.20779
LYS_1395 -2.35093 0.37473 3.28213 -0.52391 0.52668 0.59242 1.41031 -1.36165 -0 -0 -1.32754 -0.51206 0 0 0 0 0 -0.05656 0.02187 2.78271 0 0.07927 0 -1.5107 -0.19647 0.55464 1.78497
ALA_1396 -2.78064 0.12516 2.42026 -0.02274 0 0 1.61019 -1.53494 -0.02095 -0.17611 -0.61316 -0.26475 0 0 0 0 0 0.19192 0 0 0 0.18728 0 1.8394 0.14781 0.29408 1.40281
ARG_1397 -5.19662 0.22974 4.56005 -0.64403 0.08849 0.35491 1.55823 -2.33295 -0.01825 -0.09929 -1.20313 0.35282 0 0 0 -0.69082 0 0.00563 0.09426 2.61269 0 -0.03381 0 -1.2888 0.08056 0.43468 -1.13564
THR_1398 -6.83915 0.95921 4.4066 -0.17579 0.08687 0.13693 2.51643 -2.31487 -0.00449 -0.08308 -0.64413 -2.02234 0 0 0 0 0 0.36478 0.19541 0.09351 0 -0.07821 2.27592 -1.0874 0.40321 0.98786 -0.82272
LYS_1399 -3.98739 0.3678 2.89196 -0.311 0.04123 0.18514 0.66508 -1.41525 -0 -0 -0.18818 -0.40928 0 0 0 0 0 -0.04342 0.03973 1.44808 0 0.38832 0 -1.5107 0.74609 1.00647 -0.08533
MET_1400 -7.23514 0.59005 6.14506 -0.60027 0.19749 0.28276 2.45305 -2.75733 -0.01646 -0.09303 -1.58851 -0.3423 0 0 0 0 0 0.01177 0.4421 1.11954 0 0.27523 0 0.60916 0.79848 0.62741 0.91906
THR_1401 -4.87424 0.26904 5.34094 -0.108 0.05783 0.08304 2.55222 -2.55673 -0.01603 -0.1502 -2.03337 -0.70531 0 0 -0.51876 0 0 -0.01061 0.05065 0.09411 0 -0.52467 2.30039 -1.0874 0.32239 0.50444 -1.01027
TYR_1402 -7.99689 0.7513 3.8614 -0.58012 0.06845 0.20974 2.36408 -2.51291 -0 -0 -0.63249 -0.30689 0 0 0 0 0 -0.03103 0.75196 0 3.05982 -0.15219 7e-05 1.2797 -0.3291 0.55542 0.36033
GLU_1403 -5.03754 0.21913 5.51952 -0.21721 0.02829 0.2998 2.5996 -2.49986 -0 -0 -2.77362 -0.5958 0 0 0 -1.00825 0 0.01109 0.01483 0 3.0247 -0.21288 0 -2.7348 -0.30458 0.42214 -3.24544
GLU_1404 -5.10184 0.19585 6.83126 -0.35173 0.07755 0.43167 3.28614 -2.99735 -0.03064 -0.22166 -3.15467 -0.64454 0 0 -0.51876 -0.69082 0 -0.04089 0.015 0 3.52301 -0.20891 0 -2.7348 -0.46666 0.16957 -2.6332
ASN_1405 -7.21513 0.29913 7.14686 -0.18108 0.02543 0.26307 3.21342 -3.40593 -0 -0 -2.58428 -0.31921 0 0 0 0 0 0.10789 0.0112 0 1.44195 0.51394 0 -0.93687 -0.15076 0.19085 -1.57953
MET_1406 -9.60101 1.27567 5.66828 -0.24146 0.04411 0.09512 2.9717 -3.21559 -0.01037 -0.0633 -2.28162 -0.21134 0 0 0 0 0 -0.00714 0.29857 2.01105 0 0.1002 0 0.60916 0.35363 0.41286 -1.79149
GLU_1407 -6.66819 0.47973 7.20372 -0.33195 0.05525 0.38323 3.44569 -3.32974 -0 -0 -5.11996 -0.57861 0 0 0 -0.66805 0 -0.02685 0.09145 0 3.47533 -0.17577 0 -2.7348 0.02647 0.47162 -4.00142
LYS_1408 -5.06824 0.21911 6.24037 -0.45331 0.10166 0.26493 2.47762 -2.69898 -0 -0 -2.61951 -0.116 0 0 0 0 0 -0.0168 0.00341 2.07608 0 0.04516 0 -1.5107 -0.28147 0.33368 -1.00299
LYS_1409 -6.93066 0.37788 5.38769 -0.46964 0.106 0.27967 2.46691 -2.56981 -0.00284 -0.04881 -2.51329 0.12394 0 0 0 0 0 -0.0088 0.0701 2.25793 0 -0.04435 0 -1.5107 -0.27013 0.31909 -2.97982
ILE_1410 -9.82457 1.2809 3.51601 -0.50628 0.35735 0.1005 2.81139 -3.06563 -0 -0 -2.08368 -0.00362 0 0 0 0 0 -0.06569 0.14993 0.57578 0 -0.48359 0 0.73287 -0.2095 0.39434 -6.32349
LEU_1411 -6.4699 0.57843 5.14742 -0.69654 0.23395 0.26637 2.27396 -2.7556 -0.00672 -0.03547 -1.432 0.1221 0 0 0 0 0 0.06532 0.01664 0.9315 0 -0.2309 0 0.18072 -0.0709 0.45345 -1.42817
GLU_1412 -4.61597 0.19091 5.8352 -0.19958 0.01829 0.26076 1.95263 -2.53421 -0.00284 -0.04881 -2.17636 -0.56235 0 0 0 0 0 0.05082 0.0206 0 3.008 -0.24123 0 -2.7348 -0.35753 0.32423 -1.81225
MET_1413 -10.3847 1.69576 4.92238 -0.80872 0.36979 0.393 3.12736 -2.78771 -0 -0 -1.60881 -0.20526 0 0 0 0 0 -0.04478 0.07962 2.96286 0 0.00803 0 0.60916 -0.2718 0.48241 -1.46137
LEU_1414 -7.61646 0.7205 3.03735 -0.5068 0.20115 0.14564 1.50359 -2.29719 -0 -0 -1.05803 0.17905 0 0 0 0 0 -0.03837 0.08414 0.17892 0 0.01056 0 0.18072 -0.03817 0.63065 -4.68276
LYS_1415 -3.12942 0.29498 3.61769 -0.31454 0.04042 0.17034 1.19484 -1.56772 -0.00222 -0.00654 -1.13606 -0.23577 0 0 0 0 0 -0.01583 0.01671 1.77313 0 -0.09116 0 -1.5107 -0.30382 0.3609 -0.84477
PHE_1416 -7.61286 0.83665 2.69692 -0.71726 0.03064 0.11082 2.0664 -2.15505 -0.00885 -0.1011 -0.18424 -0.39127 0 0 0 0 0 -0.02307 0.033 0 2.52782 -0.15941 0 1.0402 -0.34408 0.51017 -1.84457
ASP_1417 -4.53486 0.58677 5.07511 -0.12069 0.00416 0.42025 2.34627 -2.41476 -0.06611 -0.34323 -3.86067 -1.5681 0 0 -0.59813 0 0 0.51083 0.01865 0 3.52993 -0.2403 0 -2.3716 1.28296 1.03039 -1.31312
LEU_1418 -4.42168 0.78485 3.81612 -0.47943 0.21697 0.11298 2.37893 -1.99528 -0.02336 -0.15259 -2.43783 0.25236 0 0 -0.59813 0 0 -0.03196 0.08237 0.27291 0 -0.30255 0 0.18072 1.15807 0.83382 -0.35272
ASP_1419 -3.32396 0.39217 3.69711 -0.11598 0.01414 0.35799 1.4855 -1.80784 -0.04831 -0.26175 -2.04633 -0.43471 0 0 0 0 0 -0.11814 3e-05 0 1.81311 -0.01228 0 -2.3716 -0.31316 0.34569 -2.7483
SER_1420 -6.33037 0.76953 6.08407 -0.03881 5e-05 0.05039 3.3149 -3.06349 -0.02145 -0.1137 -3.08676 -0.55663 0 0 0 0 0 -0.04172 0.04738 0.18149 0 -0.10451 1.76925 -0.77834 -0.47565 0.52602 -1.86836
TYR_1421 -8.72482 1.21972 4.49003 -0.5907 0.04117 0.29215 3.22111 -2.78155 -0.0485 -0.28454 -1.88362 -0.28141 0 0 0 0 0 -0.01701 0.19886 0 3.41115 -0.20438 0.40752 1.2797 -0.35038 0.90569 0.30019
CYS_1422 -3.36575 0.13663 4.10918 -0.04686 1e-05 0.01783 1.5163 -1.91792 -0.02336 -0.15259 -1.84064 -0.4518 0 0 0 0 0 -0.00218 0.0069 0.39679 0 0.38866 0 3.6196 0.07353 0.60582 3.07018
SER_1423 -5.65664 0.37012 5.97788 -0.02993 9e-05 0.02036 2.78488 -2.8091 -0 -0 -3.05232 -0.05916 0 0 0 0 0 0.0018 0.01577 0.51723 0 0.32754 1.82641 -0.77834 0.19729 0.28794 -0.05817
PHE_1424 -9.84242 1.14586 4.43362 -0.7976 0.02852 0.21853 3.02026 -3.22033 -0.01155 -0.0925 -2.761 -0.05675 0 0 0 0 0 0.01584 0.09104 0 1.81021 -0.35349 0 1.0402 0.22409 0.36696 -4.74052
LYS_1425 -4.91187 0.17321 6.38994 -0.36693 0.02797 0.17587 2.17826 -2.86883 -0.03554 -0.228 -2.71065 -0.12748 0 0 0 0 0 0.02037 0.03342 1.78399 0 -0.03311 0 -1.5107 0.08612 0.44476 -1.4792
THR_1426 -4.67948 0.32979 5.52846 -0.20246 0.15442 0.07335 2.76765 -2.60607 -0 -0 -3.39885 -0.03914 0 0 0 0 0 0.00564 0.00324 0.05688 0 -0.02383 2.27939 -1.0874 0.14356 0.43838 -0.25647
CYS_1427 -7.10635 0.55094 5.30111 -0.04867 0 0.01713 3.0204 -2.84162 -0.01475 -0.08454 -3.05502 0.00255 0 0 0 0 0 0.00211 0.00256 0.28894 0 0.2747 0 3.6196 0.20224 0.3201 0.45141
VAL_1428 -7.58662 1.05979 3.59977 -0.31058 0.25488 0.0684 2.31276 -2.70777 -0.00812 -0.05029 -2.51649 0.06391 0 0 0 0 0 -0.02454 0.1632 0.01734 0 -0.28975 0 1.9342 0.1949 0.40968 -3.41534
ASN_1429 -4.95392 0.25609 5.24288 -0.18317 0.04563 0.271 2.29307 -2.52608 -0.01871 -0.13865 -1.91874 -0.31791 0 0 0 0 0 -0.05092 0.00043 0 1.45243 0.3352 0 -0.93687 0.19209 0.4485 -0.50766
LEU_1430 -5.66798 0.40951 5.14154 -0.63227 0.15874 0.18607 2.16498 -2.66533 -0 -0 -1.79527 0.15478 0 0 0 0 0 0.00566 0.1163 0.76183 0 -0.1755 0 0.18072 0.1615 0.47412 -1.0206
VAL_1431 -7.01736 0.5758 4.63099 -0.31423 0.22817 0.07189 2.52474 -2.81273 -0.00364 -0.03344 -2.10126 -0.14409 0 0 0 0 0 0.07605 0.00016 0.12556 0 -0.37847 0 1.9342 0.09506 0.5658 -1.97682
ILE_1432 -7.88252 1.12262 3.2093 -0.49375 0.43617 0.09801 2.554 -2.62293 -0.01143 -0.06353 -2.46744 -0.04441 0 0 0 0 0 -0.06667 0.01247 0.60942 0 -0.42424 0 0.73287 -0.03072 0.81748 -4.51529
LYS_1433 -5.43311 0.76194 5.16006 -0.29806 0.02229 0.12585 1.8878 -2.42536 -0.00812 -0.05029 -1.35367 0.02094 0 0 0 0 0 0.02279 0.03246 1.77712 0 0.04341 0 -1.5107 -0.1394 0.77639 -0.58764
ASP_1434 -6.09077 0.36561 7.0225 -0.10904 0.00556 0.33509 3.05257 -3.13091 -0.00716 -0.04615 -3.10402 -0.4362 0 0 0 -1.35556 0 -0.0681 0.07596 0 1.70961 0.06624 0 -2.3716 -0.33285 0.63561 -3.7836
VAL_1435 -7.24937 1.06657 2.82938 -0.30556 0.2655 0.07025 2.12381 -2.44735 -0.02536 -0.16019 -0.81444 -0.17352 0 0 0 0 0 0.14119 0.09815 0.07069 0 -0.44973 0 1.9342 -0.10909 0.71462 -2.42025
ASN_1436 -8.42699 2.09236 5.56981 -0.2234 0.09874 0.41495 2.419 -3.20527 -0.01054 -0.07708 -1.53874 -0.66534 0 0 0 0 0 12.4576 0.26552 0 3.40577 0.26404 0 -0.93687 0.82851 11.7489 24.4809
PHE_1437 -7.57995 1.59676 2.85712 -0.79317 0.08989 0.27748 2.17286 -2.20069 -3e-05 -8e-05 -1.89263 -0.07649 0 0 0 0 0 0.3155 0.04766 0 1.96004 -0.54193 0 1.0402 0.83694 12.6774 10.7869
SER_1438 -3.33709 0.46697 3.51756 -0.02824 0 0.04421 1.11664 -1.60379 -0.00689 -0.04364 -0.4489 -1.06921 0 0 0 0 0 0.25869 0.00363 0.20896 0 0.00195 0.61546 -0.77834 -0.2167 1.38291 0.08417
MET_1439 -8.11563 1.33221 4.5819 -0.34179 0.11151 0.03323 2.19995 -2.35198 -0.01398 -0.14722 -0.69505 -0.09582 0 0 0 0 0 0.17082 0.60753 1.36035 0 -0.11045 0 0.60916 -0.44948 0.75714 -0.55759
LEU_1440 -9.60462 1.5709 3.89671 -0.73225 0.46141 0.32655 2.82947 -2.78342 -0 -0 -2.04657 0.05394 0 0 0 0 0 0.11712 0.05326 1.26662 0 -0.28511 0 0.18072 -0.2206 1.30615 -3.6097
ILE_1441 -7.38708 1.05327 4.23279 -0.63767 0.36875 0.13381 2.14825 -2.47379 -0 -0 -1.37583 0.40193 0 0 0 0 0 0.07897 0.42228 0.65769 0 -0.41025 0 0.73287 5.68732 2.54776 6.18107
PRO_1442 -7.80309 1.37308 4.4729 -0.0881 7e-05 0.05465 1.9557 -1.96645 -0.01953 -0.09345 -1.80068 0.75 0 0 0 0 0 0.1706 0.02241 0.40573 0 0.14593 0 -2.4119 5.6532 2.33075 3.15182
ILE_1443 -8.1558 1.00105 3.74469 -0.48618 0.39691 0.09746 2.73305 -2.7573 -0 -0 -1.72031 0.09702 0 0 0 0 0 -0.0626 0.12806 0.44913 0 -0.45411 0 0.73287 -0.02625 0.74253 -3.53978
LEU_1444 -9.02429 0.78935 3.70145 -0.5018 0.22649 0.13217 1.92909 -2.63971 -0 -0 -1.54916 0.19307 0 0 0 0 0 0.19488 0.01063 0.31256 0 -0.28018 0 0.18072 -0.04927 0.67112 -5.70287
ASP_1445 -6.88166 0.38529 8.20043 -0.10267 0.0041 0.3135 3.14854 -3.64929 -0.01895 -0.10435 -4.91892 -0.25995 0 0 0 -1.57469 0 0.11373 0.06399 0 1.87767 -0.07957 0 -2.3716 -0.27781 0.70031 -5.4319
SER_1446 -5.61125 0.91314 4.31155 -0.02576 0 0.06017 2.44258 -2.3408 -0 -0 -2.83309 -0.68053 0 0 0 0 0 0.14876 0.00228 0.55093 0 0.28596 0.60542 -0.77834 0.441 0.41808 -2.08989
ALA_1447 -4.37558 0.30556 2.52472 -0.03028 0.00973 0 1.70393 -1.84356 -0.03481 -0.17694 -0.84529 -0.52519 0 0 0 0 0 0.2062 0 0 0 -0.08972 0 1.8394 0.74846 0.28476 -0.29861
TYR_1448 -7.27435 1.33214 4.14464 -0.78496 0.108 0.14729 2.40528 -2.32639 -0.0138 -0.18683 -1.17421 -0.31101 0 0 0 0 0 -0.04219 0.01735 0 2.19922 0.08443 0.01517 1.2797 0.30811 1.02633 0.95393
PRO_1449 -5.68587 1.05953 2.18259 -0.07403 0 0.04466 1.22295 -0.89748 -0 -0 -0.31783 0.59074 0 0 0 0 0 -0.13977 0.00352 0.51492 0 -0.18787 0 -2.4119 -0.12605 1.8062 -2.41569
CYS_1450 -5.89915 0.64745 3.82003 -0.06049 0.01139 0.02287 1.83025 -1.85379 -0.00682 -0.0576 -0.48816 -0.39886 0 0 0 0 0 -0.02971 0.00028 0.81803 0 0.10849 0 3.6196 0.3778 1.33397 3.7956
GLU_1451 -4.59554 0.48834 4.39432 -0.21428 0.02502 0.28922 2.33812 -2.03058 -0 -0 -2.06561 -0.54877 0 0 0 -0.56247 0 -0.06799 0.11935 0 3.08461 -0.32496 0 -2.7348 0.28536 0.54113 -1.57952
SER_1452 -1.61726 0.1566 1.94746 -0.03211 0.00383 0.05396 0.18922 -0.86603 -0.00511 -0.01537 -0.20239 -1.01985 0 0 0 0 0 -0.05892 0.00911 0.26978 0 -0.31077 0.62466 -0.77834 -0.69004 0.41994 -1.92162
ARG_1453 -6.57578 0.43972 6.76807 -0.44657 0.04814 0.23104 2.98088 -2.71703 -0 -0 -1.95935 0.25747 0 0 0 -1.17507 0 -0.02495 0.05641 2.48266 0 0.04062 0 -1.2888 -0.37737 0.5689 -0.691
LYS_1454 -2.0543 0.19414 1.42367 -0.32965 0.05941 0.20639 0.19101 -0.67946 -0.00511 -0.01537 -0.01475 -0.33875 0 0 0 0 0 -0.03448 0.00941 1.74381 0 0.22691 0 -1.5107 0.48818 0.36538 -0.07427
ARG_1455 -3.09458 0.09595 4.2646 -0.41907 0.03854 0.19797 1.271 -1.69908 -0.00096 -0.00456 -1.49506 0.56334 0 0 0 -0.7931 0 -0.05473 0.0146 2.22596 0 0.02662 0 -1.2888 0.25362 0.12944 0.23169
ASP_1456 -1.99116 0.27055 2.88615 -0.10597 0.0061 0.30754 1.03896 -1.27143 -0.01357 -0.10802 -1.14444 -1.09167 0 0 -0.80251 0 0 -0.02724 0.00977 0 2.27959 -0.33142 0 -2.3716 -0.40874 0.18629 -2.68281
ASN_1457 -1.64309 0.19592 2.49781 -0.19257 0.0315 0.32648 0.89597 -1.09769 -0 -0 -1.46448 -1.00406 0 0 -0.80251 0 0 -0.10909 0.00652 0 1.93231 -1.01977 0 -0.93687 -0.6242 0.19718 -2.81066
TYR_1458 -6.09358 0.55283 4.25513 -0.6081 0.01881 0.03564 2.33447 -2.40258 -0.02074 -0.1864 -0.69928 -0.28071 0 0 0 0 0 0.22169 0.55456 0 2.28098 0.13607 0.00017 1.2797 -0.74981 0.31415 0.94301
ASN_1459 -4.39414 0.41426 3.44359 -0.22457 0.00774 0.32117 1.63122 -1.92243 -0.02593 -0.24788 -1.50649 -0.28493 0 0 0 0 0 -0.0871 3e-05 0 2.98478 0.06231 0 -0.93687 -0.33263 0.6217 -0.47618
PHE_1460 -9.21065 1.56932 1.83981 -0.5652 0.08708 0.29949 1.84972 -2.15318 -0.01042 -0.04285 -0.73623 0.04385 0 0 0 0 0 0.15508 0.02108 0 1.95192 -0.28743 0 1.0402 -0.23968 0.57581 -3.81228
ARG_1461 -4.96854 0.50836 4.72976 -0.58573 0.15057 0.36541 2.42708 -2.33303 -0.00403 -0.05527 -2.5886 0.4228 0 0 0 0 0 0.01139 0.12332 2.14399 0 -0.04282 0 -1.2888 -0.13096 0.59184 -0.52327
TRP_1462 -6.35697 0.66942 1.51007 -0.77291 0.14157 0.37299 0.65164 -1.54249 -0.01055 -0.04528 -0.39379 -0.09217 0 0 0 0 0 -0.02579 0.00153 0 3.14571 -0.00184 0 1.6906 0.12491 0.72571 -0.20763
PHE_1463 -3.7375 0.23249 2.79796 -1.02457 0.07955 0.37207 0.98112 -1.37668 -0.01685 -0.05767 -0.25192 0.06764 0 0 0 0 0 0.19135 0.02002 0 2.32168 -0.16289 0 1.0402 0.93818 0.68635 3.10054
GLN_1464 -4.84156 0.31083 4.60444 -0.70479 0.12182 0.51241 2.63426 -2.23384 -0 -0 -3.07841 -0.3762 0 0 -1.01183 0 0 -0.02956 0.02274 0 2.88302 0.24115 0 -0.18838 1.07682 0.63893 0.58185
THR_1465 -4.33234 0.30072 3.33452 -0.16507 0.07318 0.05761 1.22291 -1.86465 -0.02251 -0.13712 -2.54452 -0.24728 0 0 -1.01183 -0.53986 0 -0.01823 0.06721 0.07127 0 0.03816 4.13912 -1.0874 0.0399 0.36846 -2.25775
GLU_1466 -5.45711 0.28425 6.17289 -0.29094 0.06086 0.34142 2.59114 -2.63357 -0.0081 -0.09315 -3.12585 -0.27548 0 0 -1.14384 0 0 -0.04241 0.03219 0 2.96589 0.06464 0 -2.7348 -0.22802 0.16428 -3.35574
LYS_1467 -1.90528 0.12398 2.09489 -0.36877 0.04138 0.16948 0.46951 -0.84543 -0 -0 0.10745 0.1254 0 0 0 0 0 0.02419 0.00497 1.83983 0 0.0021 0 -1.5107 -0.17185 0.16491 0.36607
TRP_1468 -4.42871 0.57375 1.91671 -0.88904 0.03467 0.241 0.73461 -1.1944 -0 -0 -0.26231 -0.59638 0 0 0 0 0 0.03017 0.0009 0 2.6048 -0.00868 0 1.6906 -0.42222 0.23044 0.25589
ILE_1469 -5.43537 0.79405 2.01617 -0.49711 0.3876 0.12532 1.20317 -1.74585 -0.01054 -0.08438 -1.19636 0.04296 0 0 0 0 0 0.03075 0.08126 0.3131 0 -0.29232 0 0.73287 -0.3852 0.99269 -2.92718
PRO_1470 -4.818 0.876 2.37702 -0.17489 0.05958 0.12086 1.73098 -1.44084 -0 -0 -1.80664 0.08536 0 0 0 0 0 0.00804 0.02422 0.17281 0 -0.82632 0 -2.4119 0.19268 1.04121 -4.78982
VAL_1471 -5.68587 0.72541 1.11524 -0.30861 0.18462 0.05824 1.09722 -1.7116 -0 -0 -1.06134 0.20609 0 0 0 0 0 -0.15178 0.00026 0.33542 0 0.63874 0 1.9342 0.41036 0.62333 -1.59007
VAL_1472 -3.50108 0.75553 0.93626 -0.26373 0.19265 0.04285 0.34501 -1.04337 -0 -0 0.26867 0.40145 0 0 0 0 0 -0.02088 0.03593 0.67738 0 -0.03092 0 1.9342 0.15835 0.69395 1.58224
GLU_1473 -1.97677 0.24528 1.84702 -0.21076 0.02543 0.33086 0.66252 -0.89391 -0 -0 0.01065 -0.53903 0 0 0 0 0 0.03993 0.06491 0 2.87869 0.07647 0 -2.7348 0.50291 0.48968 0.81908
GLY_1474 -1.94895 0.11657 1.88334 -0.00021 0 0 0.92714 -0.9752 -0 -0 -0.72255 -0.17109 0 0 0 0 0 -0.05889 0 0 0 -0.77145 0 0.83697 0.46057 0.41715 -0.00659
SER_1475 -2.05084 0.4508 2.40195 -0.02717 0 0.02161 1.06311 -1.07438 -0 -0 -0.82229 -0.19716 0 0 0 0 0 0.41026 0.00035 0.49194 0 -0.07624 0.60285 -0.77834 -0.36534 0.91186 0.96297
PRO_1476 -2.03961 0.45151 1.38601 -0.13322 0.00609 0.09815 0.38169 -0.56304 -0 -0 0.45027 0.18468 0 0 0 0 0 -0.11181 0.20667 0.10463 0 -0.92267 0 -2.4119 -0.62336 1.0689 -2.46701
GLY_1477 -1.21803 0.06601 1.41557 -0.00011 0 0 0.45985 -0.71231 -0.02638 -0.1057 -0.38471 -0.3548 0 0 0 0 0 -0.00773 0 0 0 -1.53151 0 0.83697 0.03007 0.46238 -1.07042
LEU_1478 -5.35145 0.68986 1.29911 -0.47239 0.15822 0.0862 1.00252 -1.43314 -0.02638 -0.1057 -0.70099 0.30676 0 0 0 0 0 -0.02486 0.01782 0.56791 0 -0.14208 0 0.18072 0.03428 0.37397 -3.53963
VAL_1479 -4.24835 0.41977 0.90732 -0.27654 0.17077 0.06067 1.00137 -1.41888 -0 -0 0.47247 -0.32639 0 0 0 0 0 -0.06009 0.03266 0.23436 0 -0.77201 0 1.9342 -0.4857 0.34648 -2.00789
VAL_1480 -5.65734 1.0193 0.55716 -0.34482 0.14491 0.08107 0.80256 -1.44015 -0.01193 -0.07348 0.11471 0.12 0 0 0 0 0 -0.06072 0.02591 1.10742 0 -0.19009 0 1.9342 -0.29863 0.31371 -1.85622
MET_1481 -9.66298 1.31959 3.29047 -0.3386 0.18994 0.00066 2.24657 -2.23754 -0 -0 -0.67986 -0.20752 0 0 0 0 0 0.06062 0.28653 1.66541 0 -0.05025 0 0.60916 -0.02536 0.51613 -3.01703
HIS_D_1482 -5.48505 0.2583 4.20977 -0.7171 0.01649 0.95695 2.2588 -2.39018 -0.03129 -0.22862 -2.60707 -0.41499 0 0 0 0 0 0.00506 0.00703 0 1.76901 -0.30334 0 -0.45461 0.00868 0.47151 -2.67064
ALA_1483 -3.77613 0.25026 0.46986 -0.02432 0 0 0.42326 -1.07374 -0.01525 -0.05249 -0.24962 -0.2777 0 0 0 0 0 -0.03349 0 0 0 0.11792 0 1.8394 -0.06363 0.28144 -2.18423
VAL_1484 -6.37836 0.92717 0.7575 -0.28554 0.25196 0.06759 0.58683 -1.62487 -0.04344 -0.29306 -0.29911 -0.29097 0 0 0 0 0 -0.05047 0.05437 0.25933 0 -0.76905 0 1.9342 -0.22711 0.43209 -4.99094
TYR_1485 -7.62223 0.9521 2.65655 -0.70447 0.07421 0.41532 1.03942 -2.06884 -0.04058 -0.30382 -0.13463 -0.08191 0 0 0 0 0 -0.04405 0.12203 0 2.1624 -0.21568 0.00335 1.2797 0.04277 0.63855 -1.82983
GLY_1486 -4.01251 0.38959 3.18539 -0.00031 0 0 1.59222 -1.89267 -0 -0 -1.17747 -0.15757 0 0 0 0 0 0.07684 0 0 0 -1.51265 0 0.83697 0.37276 0.4956 -1.80382
SER_1487 -3.01629 0.24183 3.2861 -0.02508 0.00039 0.02516 1.42197 -1.56881 -0.00759 -0.02219 -0.9438 -0.3176 0 0 0 0 0 -0.09272 0.02151 1.11005 0 -0.02779 0.61241 -0.77834 -0.194 0.49789 0.22309
ASN_1488 -4.41945 0.21199 2.91067 -0.19691 0.04029 0.30905 0.82818 -1.73122 -0.01327 -0.10734 -0.08784 -0.46107 0 0 0 0 0 -0.03842 0.02997 0 2.00432 -0.31766 0 -0.93687 -0.68933 0.38813 -2.27679
TYR_1489 -10.1608 1.23271 3.6341 -0.66609 0.10362 0.41478 2.23289 -2.81119 -0.01067 -0.05811 -1.60625 -0.18588 0 0 0 0 0 0.05029 0.28186 0 2.14647 -0.12293 0.00068 1.2797 -0.29364 0.42273 -4.11571
ILE_1490 -4.31949 0.52912 2.86873 -0.67486 0.57154 0.15984 0.79088 -1.57977 -0.0211 -0.0981 0.05984 0.10227 0 0 0 0 0 0.01943 0.07185 0.78561 0 -0.53346 0 0.73287 0.12304 0.64303 0.23126
GLU_1491 -1.79707 0.13357 1.49037 -0.20403 0.02972 0.30301 0.01093 -0.70954 -0 -0 0.04997 -0.54301 0 0 0 0 0 0.00345 0.0094 0 3.02757 0.07153 0 -2.7348 0.06104 0.33169 -0.4662
ASN_1492 -1.71025 0.04839 1.64003 -0.17078 0.01217 0.24181 0.22327 -0.80618 -0.01631 -0.12812 0.16509 -0.34044 0 0 0 0 0 -0.01202 6e-05 0 1.70898 0.07232 0 -0.93687 0.05208 0.0893 0.13255
LEU_1493 -2.53743 0.36476 1.48591 -0.47049 0.20574 0.08542 0.60032 -0.87196 -0.01783 -0.15754 -0.76889 0.22519 0 0 0 0 0 -0.00468 0.00013 0.45693 0 -0.36988 0 0.18072 -0.13538 0.17839 -1.55057
GLY_1494 -1.03929 0.01799 1.08583 -0.0001 0 0 0.00316 -0.53172 -0 -0 -0.02355 -0.39999 0 0 0 0 0 0.02246 0 0 0 0.38657 0 0.83697 0.64535 0.19693 1.2006
LEU_1495 -2.73997 0.36892 1.58511 -0.48401 0.24113 0.09311 0.61085 -0.89679 -0.01783 -0.15754 -1.01382 0.27085 0 0 0 0 0 -0.00805 0.09813 0.41808 0 -0.35832 0 0.18072 0.64864 0.19869 -0.96208
LYS_1496 -3.77234 0.33344 4.48757 -0.57775 0.14368 0.38009 1.44431 -1.67272 -0.00366 -0.06902 -2.49148 -0.22642 0 0 0 -0.3251 0 0.11042 0.19997 2.78816 0 0.35314 0 -1.5107 0.05852 0.30123 -0.04866
ASN_1497 -3.11269 0.21098 1.79953 -0.35295 0.16002 0.68627 0.65858 -1.01136 -0.00366 -0.06902 0.00541 -0.83005 0 0 0 0 0 0.18796 0.00089 0 1.89586 -0.59924 0 -0.93687 0.34876 0.36131 -0.60026
ILE_1498 -7.65163 0.93051 5.00068 -0.50202 0.41134 0.12075 3.0984 -2.78257 -0 -0 -2.97326 -0.04733 0 0 0 0 0 -0.0375 0.04694 0.33037 0 -0.62632 0 0.73287 -0.08079 1.0895 -2.94005
PRO_1499 -5.04081 1.01882 2.35785 -0.1262 0.0022 0.0936 1.45658 -1.26091 -0 -0 -0.66865 0.24026 0 0 0 0 0 -0.08965 0.03023 0.12399 0 -1.06544 0 -2.4119 -0.56858 1.18217 -4.72643
LEU_1500 -3.70154 0.4273 1.3742 -0.51673 0.20114 0.14788 0.96444 -1.1114 -0 -0 -1.54772 0.0096 0 0 -0.71468 0 0 -0.0022 0.12497 0.08901 0 0.63097 0 0.18072 1.26862 0.64938 -1.52603
THR_1501 -5.15819 0.6838 2.94044 -0.11765 0.08916 0.05988 1.66436 -1.88102 -0 -0 -0.44075 -0.73034 0 0 0 0 0 0.53559 0.00479 0.1843 0 -0.62733 2.25302 -1.0874 1.50587 0.62158 0.50014
ASP_1502 -5.22128 0.35187 6.95628 -0.21939 0.0766 0.6878 3.6769 -3.02261 -0.013 -0.10828 -3.83229 -1.2395 0 0 -0.7001 -0.62496 0 -0.08199 0.03732 0 2.41865 -0.68702 0 -2.3716 -0.30063 0.49112 -3.72612
ASP_1503 -2.34784 0.07178 2.56355 -0.2563 0.06467 0.87384 0.61126 -1.264 -0 -0 -0.04045 -3.19546 0 0 0 0 0 -0.03854 0.20989 0 2.68428 -0.51767 0 -2.3716 -0.25645 0.41019 -2.79885
SER_1504 -4.0722 0.21609 5.92522 -0.03402 0 0.0611 3.07065 -2.611 -0.01654 -0.13098 -4.4543 -0.22099 0 0 -0.7001 -0.62496 0 0.33184 0.0009 0.13456 0 -0.48809 1.72875 -0.77834 -0.32663 0.44433 -2.54471
ILE_1505 -6.65997 0.5635 2.756 -0.51756 0.3656 0.10599 2.11265 -2.10115 -0.00064 -0.01274 -1.61925 0.09337 0 0 0 0 0 -0.04636 0.02937 0.52606 0 -0.41718 0 0.73287 -0.22633 0.64932 -3.66646
ASN_1506 -3.73177 0.1744 3.05344 -0.18131 0.02873 0.27437 1.18488 -1.75198 -0.00267 -0.07033 -0.5318 -0.33411 0 0 0 0 0 -0.0401 0.02488 0 1.455 0.10018 0 -0.93687 -0.01542 0.44726 -0.8532
VAL_1507 -6.84607 0.69329 5.94302 -0.30829 0.18964 0.0691 2.97313 -3.19721 -0.00137 -0.00541 -2.65764 -0.2271 0 0 0 0 0 -0.01852 0.03158 0.2298 0 -0.38643 0 1.9342 -0.04881 0.26398 -1.3691
LEU_1508 -5.90273 0.28104 5.58467 -0.48371 0.21422 0.11177 2.41852 -2.81868 -0.01239 -0.07163 -2.47053 0.21394 0 0 0 0 0 -0.06043 0.03692 0.28279 0 -0.28313 0 0.18072 -0.19364 0.32444 -2.64785
THR_1509 -6.72018 0.51114 5.54771 -0.20031 0.11113 0.07157 2.91402 -2.83389 -0.00484 -0.08762 -3.45362 -0.02234 0 0 0 0 0 0.00319 0.01079 0.05486 0 0.01508 2.37748 -1.0874 -0.03447 0.28545 -2.54224
SER_1510 -4.82285 0.28663 6.18031 -0.0275 0 0.04496 2.74804 -2.87368 -0.00953 -0.11283 -2.79713 -1.14537 0 0 0 0 0 0.00538 0.07314 0.40179 0 0.03699 0.62111 -0.77834 0.0189 0.33842 -1.81156
THR_1511 -5.07822 0.1868 5.5599 -0.19867 0.07583 0.07145 2.76428 -2.73793 -0.01235 -0.13129 -3.74559 -0.13619 0 0 0 0 0 0.17832 0.0004 0.07397 0 -0.01032 2.35585 -1.0874 -0.09086 0.36005 -1.60197
PHE_1512 -7.63999 0.9525 4.98109 -0.91798 0.0455 0.28983 2.45738 -2.98755 -0 -0 -1.59215 -0.03918 0 0 0 0 0 0.00564 0.0444 0 2.1374 -0.22524 0 1.0402 0.18561 0.41087 -0.85166
GLY_1513 -4.13889 0.28416 3.35812 -4e-05 0 0 1.35287 -1.89489 -0.02686 -0.20363 -1.21457 -0.41558 0 0 0 0 0 -0.15337 0 0 0 0.34607 0 0.83697 0.36726 0.40779 -1.09461
THR_1514 -4.5214 0.27054 5.08615 -0.10451 0.03685 0.03903 2.4471 -2.55072 -0.00282 -0.01846 -3.85594 -0.61427 0 0 -0.12289 0 0 0.11706 0.00711 0.45902 0 -0.53876 4.15214 -1.0874 1.12054 0.31745 0.63582
GLY_1515 -3.33556 0.14846 4.03258 -4e-05 0 0 1.84243 -1.98745 -0 -0 -1.9813 -0.35045 0 0 -0.12289 0 0 0.0574 0 0 0 -0.13873 0 0.83697 1.71533 0.52944 1.24619
LEU_1516 -6.03344 0.64621 5.25891 -0.49307 0.23154 0.12252 2.57951 -2.70908 -0.01531 -0.14656 -2.24964 0.22155 0 0 0 0 0 0.08955 0.11194 0.30637 0 -0.29096 0 0.18072 0.64264 0.80799 -0.7386
ILE_1517 -7.65814 0.86993 4.94105 -0.52742 0.50159 0.10674 2.61075 -2.98115 -0 -0 -2.37296 -0.00736 0 0 0 0 0 -0.01901 0.03974 0.55662 0 -0.42276 0 0.73287 -0.17555 0.69917 -3.10589
MET_1518 -5.56439 0.33565 4.81228 -0.32605 0.04812 0.10719 2.36254 -2.55636 -0 -0 -2.64343 -0.08164 0 0 0 0 0 0.10696 0.11046 1.74595 0 -0.01766 0 0.60916 -0.03917 0.4413 -0.54908
GLU_1519 -4.9943 0.28766 6.02098 -0.21132 0.02368 0.28629 2.69856 -2.80661 -0.01531 -0.14656 -2.71682 -0.59663 0 0 0 0 0 0.11489 0.00739 0 3.02384 -0.23434 0 -2.7348 -0.299 0.34223 -1.95016
ASP_1520 -5.12029 0.29126 7.68559 -0.11316 0.02195 0.35191 2.98342 -3.39379 -0.01936 -0.09317 -4.66473 -0.34082 0 0 0 0 0 0.02856 0.26104 0 1.84432 0.16813 0 -2.3716 -0.42573 0.39124 -2.51522
TYR_1521 -5.55775 0.30142 4.77201 -0.53578 0.22742 0.23992 2.43924 -2.56543 -0.01493 -0.15176 -2.34827 -0.3265 0 0 0 0 0 -0.03688 0.00598 0 3.21517 -0.0277 0.05032 1.2797 -0.23764 0.49325 1.22181
CYS_1522 -4.41711 0.17813 4.977 -0.04806 0 0.01561 2.47658 -2.33046 -0 -0 -3.53761 0.04301 0 0 0 0 0 -0.02628 0.08287 0.2855 0 0.29098 0 3.6196 0.10052 0.42555 2.13582
SER_1523 -4.88628 0.29891 5.80455 -0.02806 0 0.06482 2.81716 -2.65067 -0 -0 -3.20813 -0.60244 0 0 0 0 0 0.02571 0.00112 0.63718 0 0.34175 0.60822 -0.77834 0.37567 0.26358 -0.91522
PHE_1524 -7.92096 0.8326 3.96907 -1.0953 0.11973 0.42735 2.50461 -2.69206 -0 -0 -1.62744 0.01602 0 0 0 0 0 -0.00565 0.0369 0 1.81689 -0.4457 0 1.0402 0.23499 0.44669 -2.34204
LYS_1525 -4.43011 0.25144 4.79446 -0.30634 0.03175 0.1377 1.95799 -2.32883 -0.00668 -0.02458 -1.18902 -0.00308 0 0 0 0 0 0.07823 0.00795 1.67088 0 -0.04702 0 -1.5107 -0.18346 0.45733 -0.6421
THR_1526 -4.08442 0.37927 5.28369 -0.20086 0.11722 0.07175 2.7635 -2.41314 -0.0001 -0.00035 -2.85845 -0.04805 0 0 0 0 0 -0.02786 0.00522 0.07611 0 -0.01553 2.28311 -1.0874 -0.17208 0.30963 0.38127
CYS_1527 -6.59346 0.67802 5.15683 -0.05105 0.00027 0.01782 2.94067 -2.59377 -0 -0 -3.32329 -0.00812 0 0 0 0 0 0.25583 0.00223 0.58902 0 0.25852 0 3.6196 -0.15002 0.48417 1.28327
VAL_1528 -5.2885 0.81039 3.6029 -0.31799 0.26615 0.07413 2.66919 -2.2389 -0 -0 -1.90681 -0.30614 0 0 0 0 0 -0.05505 0.00094 0.61705 0 0.13993 0 1.9342 -0.30421 0.52425 0.22154
ASN_1529 -4.28262 0.67417 3.84163 -0.19394 0.0429 0.30172 2.27496 -2.10546 -0.00678 -0.02493 -1.67761 -0.3563 0 0 0 0 0 -0.01657 3e-05 0 1.88478 -0.11441 0 -0.93687 -0.10134 0.37548 -0.42116
LEU_1530 -7.93504 1.12068 3.16326 -0.49769 0.16725 0.13561 2.40355 -2.3926 -0.01185 -0.12816 -1.32828 0.1755 0 0 0 0 0 -0.08652 0.09192 0.27868 0 -0.10056 0 0.18072 -0.12456 0.36511 -4.52298
VAL_1531 -4.73032 0.94753 2.14343 -0.32474 0.21699 0.07499 1.47086 -1.73186 -0 -0 -0.99289 -0.44539 0 0 0 0 0 0.05628 0.0028 0.06671 0 0.27203 0 1.9342 0.04346 0.52104 -0.47489
ILE_1532 -5.94115 0.98912 3.30757 -0.47646 0.35732 0.09043 2.48034 -2.29586 -0 -0 -0.94667 0.40929 0 0 0 0 0 -0.08054 0.16228 0.61195 0 -0.09169 0 0.73287 -0.11126 0.69058 -0.11185
LYS_1533 -2.55453 0.16042 3.70987 -0.44522 0.06645 0.26195 1.53584 -1.52326 -0 -0 -2.52188 0.48641 0 0 0 -0.79004 0 -0.12131 0.08239 1.87639 0 -0.02845 0 -1.5107 -0.53351 0.73124 -1.11793
ASP_1534 -2.98308 0.62796 3.84451 -0.12791 0.02896 0.39944 1.4809 -1.70979 -0 -0 -3.10184 -0.31766 0 0 0 -0.79004 0 0.00047 0.00547 0 2.72768 -0.4001 0 -2.3716 -0.60339 0.58688 -2.70315
VAL_1535 -4.52837 0.49282 2.02424 -0.29861 0.11909 0.05898 1.70627 -1.78639 -0 -0 -0.67481 -0.27665 0 0 0 0 0 -0.02564 0.06684 0.11895 0 -0.46035 0 1.9342 -0.5279 0.64497 -1.41239
ASN_1536 -2.78108 0.309 2.09886 -0.15994 0.00711 0.21061 1.32628 -1.25557 -0.01185 -0.12816 -0.72227 -0.63085 0 0 -1.0231 0 0 7e-05 0.00654 0 2.35137 -0.25467 0 -0.93687 -0.20217 0.6753 -1.1214
PHE_1537 -7.77239 1.11379 3.19089 -0.68868 0.12597 0.44345 2.6314 -2.34255 -0 -0 -1.85033 0.19058 0 0 -1.0231 0 0 -0.0332 0.17196 0 2.36432 -0.1595 0 1.0402 0.0478 0.59313 -1.95627
SER_1538 -2.83909 0.2808 3.33327 -0.02924 5e-05 0.04763 1.77297 -1.48957 -0 -0 -1.14591 -1.00319 0 0 0 0 0 -0.1113 0.00013 0.14653 0 -0.35576 0.6009 -0.77834 -0.12293 0.81982 -0.87324
MET_1539 -5.86322 0.9381 2.97276 -0.38212 0.11049 0.12496 1.29697 -1.76044 -0 -0 -0.00498 0.075 0 0 0 0 0 -0.10262 0.07898 1.96528 0 0.00244 0 0.60916 -0.28641 0.68732 0.46168
LEU_1540 -8.68077 0.93986 4.2499 -0.61874 0.21866 0.16933 2.69572 -2.51817 -0.02087 -0.11161 -2.27244 0.00872 0 0 0 0 0 0.042 0.20282 1.32249 0 -0.30643 0 0.18072 -0.23435 0.79623 -3.93693
ILE_1541 -4.79426 0.96011 4.46123 -0.5059 0.35408 0.1057 2.33719 -2.18023 -0 -0 -2.06619 -0.03097 0 0 0 0 0 0.01348 0.03002 0.47561 0 -0.4769 0 0.73287 5.63523 1.85707 6.90813
PRO_1542 -3.68884 0.87985 2.11161 -0.08304 0 0.04969 0.3771 -0.99271 -0 -0 -0.42116 0.58014 0 0 0 0 0 -0.1681 0.00411 0.40877 0 -0.65332 0 -2.4119 5.74118 1.66582 3.39919
ILE_1543 -7.28348 0.84918 3.91124 -0.64513 0.47985 0.13558 1.81146 -2.38931 -0.00524 -0.05335 0.04181 0.23228 0 0 0 0 0 0.02216 0.08154 0.7815 0 -0.58377 0 0.73287 0.03233 0.61206 -1.2364
LEU_1544 -7.14088 0.93486 1.46078 -0.48887 0.24524 0.11727 1.96196 -1.77851 -0.01436 -0.13035 -1.48287 0.23182 0 0 0 0 0 -0.02251 0.32616 0.2878 0 -0.30238 0 0.18072 -0.10734 0.53193 -5.18951
ASP_1545 -2.19969 0.12293 2.79244 -0.24103 0.04037 0.79202 1.05891 -1.30637 -0.02874 -0.21017 -1.06417 -0.64593 0 0 0 0 0 -0.00969 0.06111 0 2.0378 -0.68308 0 -2.3716 -0.25965 0.47333 -1.64122
SER_1546 -2.82976 0.24071 3.00787 -0.03011 5e-05 0.05496 1.37429 -1.40949 -0.03472 -0.32415 -1.03961 -1.02142 0 0 0 -0.32676 0 -0.01995 0.01306 0.25131 0 -0.11713 0.66413 -0.77834 0.07848 0.26355 -1.98303
ALA_1547 -1.01799 0.04758 0.65708 -0.02865 0.01361 0 0.1366 -0.38547 -0 -0 0.10105 -0.47334 0 0 0 0 0 -0.03397 0 0 0 -0.25314 0 1.8394 0.93051 0.15847 1.69174
TYR_1548 -4.34009 0.61499 2.60543 -1.01968 0.08287 0.59636 1.36888 -1.49988 -0.03949 -0.38451 -0.60741 -0.30745 0 0 0 -0.59943 0 0.17866 0.00019 0 1.7584 -0.24111 0.01093 1.2797 1.02989 0.81535 1.30261
PRO_1549 -2.61158 0.5107 1.95495 -0.20496 0.01598 0.15321 0.17872 -0.80179 -0 -0 -0.44378 -0.08262 0 0 0 0 0 0.06188 0.00112 0.27961 0 -0.61748 0 -2.4119 0.18373 1.0645 -2.76971
CYS_1550 -2.66162 0.16846 1.44306 -0.09858 0.0033 0.05718 0.12322 -0.66752 -0 -0 -0.11644 -0.27135 0 0 0 0 0 -0.04354 0.02341 0.33237 0 0.09811 0 3.6196 -0.11165 0.34174 2.23977
GLU_1551 -3.75275 0.08982 4.10456 -0.19288 0.02136 0.26296 1.16672 -1.56356 -0 -0 -1.94171 -0.62055 0 0 0 -0.94722 0 0.00125 0.07094 0 3.13935 -0.06554 0 -2.7348 -0.0578 0.10205 -2.9178
SER_1552 -3.49453 0.2867 1.15504 -0.02967 0.00248 0.02524 0.3219 -0.86117 -0 -0 -0.19897 -0.1101 0 0 0 0 0 -0.07135 0.01875 0.61741 0 0.41475 0.60213 -0.77834 0.09834 0.13113 -1.87024
ARG_1553 -4.67851 0.31603 5.00475 -0.73839 0.1424 0.42329 2.20292 -2.28157 -0.01112 -0.08962 -2.79916 -0.00121 0 0 -0.32499 -0.94722 0 0.04193 0.12892 2.9257 0 -0.19974 0 -1.2888 -0.00689 0.33819 -1.84311
LYS_1554 -6.11045 0.44292 6.6733 -0.38116 0.03521 0.18055 2.73074 -2.65314 -0 -0 -4.38746 0.32596 0 0 0 -0.64578 0 -0.01464 0.50001 1.72726 0 -0.02978 0 -1.5107 -0.25431 0.40201 -2.96947
ARG_1555 -7.84458 0.41273 5.58397 -1.01943 0.33928 0.54963 2.70971 -2.71253 -0.0141 -0.05742 -0.77827 0.33989 0 0 -1.20405 0 0 0.03367 0.22141 2.90269 0 0.09272 0 -1.2888 0.17415 0.48566 -1.07366
ASP_1556 -2.67597 0.2104 5.03238 -0.12804 0.04786 0.40473 2.15756 -1.95207 -0.00104 -0.006 -4.21254 -0.25131 0 0 0 -0.64578 0 -0.05862 0.0715 0 2.43203 -0.41972 0 -2.3716 -0.08537 0.4326 -2.01899
ASN_1557 -3.2321 0.19192 3.29838 -0.38347 0.08031 0.75073 0.78114 -1.67272 -0 -0 -0.20022 -1.55379 0 0 0 0 0 0.06307 0.0616 0 2.27072 -0.66213 0 -0.93687 -0.49407 0.30679 -1.33071
TYR_1558 -5.95531 0.37816 3.48745 -0.49537 0.1441 0.21225 2.33844 -2.0455 -0.0141 -0.05742 -1.14839 -0.29101 0 0 0 0 0 0.18549 0.02676 0 2.84102 0.02033 0.0001 1.2797 -0.16863 0.49576 1.23382
ASN_1559 -3.17988 0.30607 2.54581 -0.15738 0.01768 0.23238 0.4606 -1.36338 -0.00104 -0.006 0.80785 -0.68455 0 0 0 0 0 -0.18812 0.01069 0 1.50003 0.07152 0 -0.93687 0.6072 0.43912 0.48173
PHE_1560 -2.22806 0.181 1.54681 -1.08059 0.39214 0.64137 0.4039 -0.83634 -0 -0 0.13699 -0.98127 0 0 0 0 0 -0.03302 0.0671 0 3.48616 -0.20849 0 1.0402 0.41056 0.34738 3.28582
ARG_1561 -4.41951 0.2865 3.31013 -0.66549 0.1113 0.38756 1.27284 -1.69282 -0 -0 -1.18823 0.62553 0 0 0 0 0 0.04724 0.07501 2.52434 0 -0.13788 0 -1.2888 -0.44367 0.3419 -0.85405
TRP_1562 -3.53091 0.28628 2.03018 -0.93764 0.07427 0.30882 0.29294 -1.26793 -0 -0 -0.03969 -0.56894 0 0 0 0 0 0.04711 0.00564 0 2.97595 -0.11409 0 1.6906 -0.30593 0.21877 1.16544
PHE_1563 -5.83545 0.55564 2.24884 -0.59057 0.03625 0.30769 0.78428 -1.77715 -0.03382 -0.26334 -0.17091 0.05445 0 0 0 0 0 -0.02529 0.00308 0 2.06346 -0.04902 0 1.0402 -0.20332 0.20608 -1.64893
GLN_1564 -5.39685 0.42482 4.93754 -0.31032 0.04212 0.27286 1.94026 -2.22089 -0.01311 -0.12376 -2.60579 -0.60615 0 0 0 -0.69075 0 0.01017 0.00229 0 3.50755 -0.00679 0 -0.18838 0.15412 0.2696 -0.60148
THR_1565 -3.15334 0.38541 3.79157 -0.12063 0.07219 0.05329 1.77794 -1.83113 -0.01532 -0.12048 -1.16299 -0.71028 0 0 0 0 0 0.1299 0.00043 0.26679 0 0.17261 2.25808 -1.0874 0.14175 0.30803 1.15641
GLU_1566 -3.37282 0.36362 4.44039 -0.54694 0.20667 1.49609 0.83594 -1.79666 -0.03245 -0.27107 -0.89329 -3.03775 0 0 0 0 0 -0.05208 0.02614 0 3.20299 -0.20211 0 -2.7348 -0.30167 0.36495 -2.30484
LYS_1567 -3.70356 0.51475 4.46266 -0.3319 0.0609 0.20466 2.01741 -1.78235 -0 -0 -2.41964 -0.28515 0 0 0 -0.69075 0 -0.05113 0.25401 1.82017 0 0.18141 0 -1.5107 -0.09018 0.35931 -0.9901
TRP_1568 -7.96576 1.17859 3.18528 -0.90083 0.03755 0.10475 1.79894 -2.2136 -0 -0 -0.75028 -0.42268 0 0 0 0 0 0.03017 0.13024 0 2.62537 0.64464 0 1.6906 0.74487 0.44483 0.36268
ILE_1569 -4.13736 0.80481 1.62306 -0.5264 0.63227 0.15326 0.79387 -1.37461 -0 -0 -0.39341 -0.441 0 0 0 0 0 0.46444 0.16735 0.27488 0 -0.14438 0 0.73287 0.86297 1.24156 0.73417
PRO_1570 -3.17685 0.52271 0.72237 -0.22153 0.02938 0.16517 0.16603 -0.59967 -0 -0 -0.62563 -0.12007 0 0 0 0 0 0.06444 0.00573 0.29459 0 -0.70222 0 -2.4119 0.14267 1.43828 -4.3065
VAL_1571 -6.02558 0.75746 0.88433 -0.32337 0.2648 0.07022 0.81862 -1.52644 -0 -0 -1.1784 -0.57265 0 0 0 0 0 -0.02317 0.07344 0.26151 0 -0.35 0 1.9342 -0.33061 0.64364 -4.622
VAL_1572 -3.21396 0.48177 2.04742 -0.37324 0.3738 0.08877 0.91325 -1.12773 -0 -0 -0.13399 -0.11299 0 0 0 0 0 -0.09879 0.00415 1.36686 0 -0.12476 0 1.9342 -0.55176 0.35289 1.8259
GLU_1573 -3.64278 0.45844 3.11761 -0.41178 0.08451 0.78871 0.82122 -1.37677 -0 -0 -2.12762 -0.58958 0 0 0 -0.3251 0 -0.02202 0.70016 0 3.20609 0.29642 0 -2.7348 0.02514 0.52311 -1.20906
GLY_1574 -2.3402 0.40807 1.52797 -0.00028 0 0 0.64498 -1.03286 -0 -0 -0.31019 -0.18485 0 0 0 0 0 -0.121 0 0 0 -0.93632 0 0.83697 0.41512 0.46732 -0.62526
SER_1575 -2.88991 0.65535 3.30563 -0.03084 0.00097 0.05484 2.21152 -1.60246 -0 -0 -1.70307 -0.97321 0 0 -0.20477 0 0 0.03642 0.10773 0.31497 0 -0.29058 0.60049 -0.77834 0.32734 0.89498 0.03704
PRO_1576 -4.45801 0.86151 2.54324 -0.08474 0 0.05283 1.83225 -1.40952 -0 -0 -0.55764 0.70945 0 0 0 0 0 -0.11708 0.01963 0.62857 0 -0.47871 0 -2.4119 0.06335 1.06692 -1.73986
GLY_1577 -2.31118 0.37244 2.30171 -4e-05 0 0 1.12917 -1.18794 -0 -0 -0.56876 -0.43147 0 0 -0.20477 0 0 -0.12117 0 0 0 0.35637 0 0.83697 0.13082 0.35647 0.6586
LEU_1578 -8.41822 1.14838 3.626 -0.71881 0.27931 0.33419 2.45514 -2.84016 -0 -0 -1.29837 0.12535 0 0 0 0 0 -0.0248 0.10068 0.92612 0 -0.07789 0 0.18072 0.57002 0.3494 -3.28295
VAL_1579 -7.36555 0.67726 2.71113 -0.30532 0.14977 0.06994 2.48127 -2.51704 -0 -0 -1.2793 -0.22632 0 0 0 0 0 -0.06102 0.04963 0.17259 0 -0.23503 0 1.9342 0.14354 0.53579 -3.06447
VAL_1580 -6.48272 0.63683 3.84958 -0.31721 0.30467 0.07436 2.65986 -2.6163 -0 -0 -2.00174 -0.25716 0 0 0 0 0 -0.03844 8e-05 0.09067 0 -0.2854 0 1.9342 -0.17386 0.51714 -2.10543
MET_1581 -9.20544 1.16556 4.49398 -0.6836 0.1884 0.28839 2.72407 -2.7678 -0 -0 -0.79427 -0.01776 0 0 0 0 0 -0.00526 0.07048 2.66324 0 0.07476 0 0.60916 0.04269 0.64921 -0.50419
HIS_D_1582 -5.58364 0.33436 5.18676 -0.38748 0.11433 0.35697 2.27167 -2.7075 -0 -0 -1.83403 -0.52212 0 0 -0.71468 0 0 0.04409 0.27669 0 2.70173 0.0751 0 -0.45461 -0.00238 0.63753 -0.20719
ALA_1583 -2.95893 0.12425 3.10396 -0.02048 0 0 1.49694 -1.79457 -0 -0 -1.2618 -0.3219 0 0 0 0 0 0.06257 0 0 0 0.10654 0 1.8394 -0.04217 0.46988 0.80368
VAL_1584 -6.14366 0.77547 2.30063 -0.36957 0.21761 0.09098 1.96082 -2.10107 -0.01947 -0.11541 -1.19726 -0.07187 0 0 0 0 0 -0.04816 0.14776 0.8127 0 0.15834 0 1.9342 -0.03367 0.53531 -1.16633
TYR_1585 -9.37086 1.01964 4.44513 -0.6653 0.09151 0.38919 3.43313 -3.07739 -0 -0 -2.59958 -0.27371 0 0 -0.75688 0 0 -0.06632 0.17191 0 2.43526 -0.20581 0.03496 1.2797 -0.27797 0.57005 -3.42333
GLY_1586 -2.05177 0.35511 3.21091 -0.00027 0 0 1.42084 -1.51853 -0.01939 -0.11377 -0.75972 -0.16826 0 0 0 0 0 -0.09121 0 0 0 -0.6009 0 0.83697 -0.18651 0.39964 0.71316
SER_1587 -2.75684 0.22993 3.46744 -0.02577 0.00675 0.02676 1.35415 -1.55356 -0 -0 -1.09127 0.09746 0 0 0 0 0 0.07281 1e-05 0.1556 0 0.27733 0.60049 -0.77834 0.74926 0.56244 1.39464
ASN_1588 -5.73041 0.42278 5.94962 -0.19957 0.00127 0.27438 2.75794 -2.83923 -0.01061 -0.11028 -2.64029 -0.36279 0 0 -0.43189 -0.59943 0 0.05053 0.08067 0 2.91415 0.19795 0 -0.93687 0.756 0.60803 0.15196
TYR_1589 -4.35761 0.47609 2.99957 -0.89899 0.03846 0.32041 1.33627 -1.87775 -0 -0 -0.94528 -0.31559 0 0 0 0 0 -0.01182 0.04296 0 2.07108 -0.33026 0 1.2797 -0.00491 0.3126 0.13494
ILE_1590 -7.85956 0.67416 4.7225 -0.65493 0.57258 0.15361 2.59444 -2.80452 -0 -0 -2.10622 0.16598 0 0 0 0 0 -0.05716 0.11958 3.32996 0 -0.42323 0 0.73287 0.00717 0.42579 -0.40698
GLU_1591 -6.20552 0.53927 5.74994 -0.20867 0.02667 0.29218 2.30674 -2.88973 -0.01347 -0.10316 -0.64884 -0.58079 0 0 0 0 0 -0.038 0.01692 0 3.08167 -0.21887 0 -2.7348 -0.1977 0.50753 -1.31862
ASN_1592 -5.0103 0.14162 5.5081 -0.17951 0.03057 0.26613 2.30651 -2.69238 -0.00707 -0.10158 -1.56936 -0.26357 0 0 0 -0.32676 0 0.24759 0.0719 0 1.49063 0.33212 0 -0.93687 -0.10819 0.2938 -0.50662
LEU_1593 -4.6311 0.36977 3.02222 -0.68525 0.16705 0.26848 1.17495 -1.74657 -0.01075 -0.07741 -0.83989 0.06528 0 0 0 0 0 -0.04939 0.08351 1.19035 0 -0.29899 0 0.18072 -0.05466 0.33647 -1.5352
GLY_1594 -3.91564 0.25569 3.56128 -6e-05 0 0 1.9239 -2.04425 -0 -0 -0.65179 -0.41152 0 0 0 0 0 -0.07187 0 0 0 -1.40041 0 0.83697 -0.14491 0.42241 -1.64019
LEU_1595 -7.68158 1.10817 3.98651 -0.68525 0.14378 0.28498 2.26047 -2.39896 -0.00619 -0.02884 -2.06774 0.07026 0 0 0 0 0 0.05744 0.01901 0.94198 0 -0.24813 0 0.18072 -0.07511 0.58697 -3.55149
LYS_1596 -6.99499 0.66172 5.2452 -0.35687 0.10121 0.2227 1.34179 -2.35997 -0.01936 -0.09317 -0.57739 -0.27304 0 0 0 0 0 0.29581 0.37219 1.67263 0 -0.18922 0 -1.5107 0.25519 1.1933 -1.01298
ASN_1597 -4.63349 0.24867 2.26734 -0.20587 0.05002 0.32973 0.59965 -1.43646 -0 -0 0.39041 -0.43291 0 0 0 0 0 -0.07233 0.01351 0 2.02103 -0.53524 0 -0.93687 -0.06325 0.99247 -1.40359
ILE_1598 -8.17489 1.47246 1.02148 -0.49711 0.57424 0.10096 1.30939 -1.76973 -0 -0 -0.28572 0.19378 0 0 0 0 0 0.07426 0.00248 0.50404 0 -0.7265 0 0.73287 -0.56806 1.19886 -4.8372
PRO_1599 -7.88027 0.95056 2.67175 -0.19418 0.00625 0.1427 1.27233 -1.41276 -0.02103 -0.1466 -2.0289 -0.05451 0 0 0 0 0 -0.03391 0.01217 0.80663 0 -0.76116 0 -2.4119 -0.4694 1.36244 -8.18978
LEU_1600 -6.41558 0.83021 1.0646 -0.62974 0.23075 0.2261 0.57038 -1.37814 -0 -0 -0.16993 0.04636 0 0 0 0 0 -0.04206 0.05682 0.68089 0 -0.05628 0 0.18072 -0.10105 0.79529 -4.11068
THR_1601 -6.39163 0.47726 4.87399 -0.22511 0.14544 0.09105 3.29969 -2.74087 -0.04346 -0.28029 -2.34307 -1.20623 0 0 0 0 0 0.24239 0.02923 1.27745 0 -0.16666 2.31838 -1.0874 0.02255 0.63648 -1.07081
ASP_1602 -3.35027 0.17327 3.76473 -0.11446 0.00989 0.35081 1.56697 -1.85605 -0 -0 -1.45243 -0.5553 0 0 0 0 0 -0.05957 0.04706 0 1.71129 0.06802 0 -2.3716 -0.12166 0.34878 -1.84051
ASP_1603 -3.74746 0.32821 3.49214 -0.11209 0.00759 0.342 1.30058 -1.88283 -0.01243 -0.05906 -0.98461 -0.37613 0 0 0 0 0 -0.03238 0.03194 0 1.70187 0.1653 0 -2.3716 -0.11816 0.36823 -1.95892
SER_1604 -7.00493 0.5712 6.13018 -0.02776 0 0.04462 3.79075 -3.16205 -0 -0 -2.45495 -1.24796 0 0 0 0 0 0.10454 0.00039 0.49951 0 0.05087 0.60074 -0.77834 -0.20593 0.40431 -2.68482
ILE_1605 -6.98501 0.39829 5.65827 -0.49621 0.30874 0.09984 2.8783 -3.14004 -0 -0 -2.17555 -0.03163 0 0 0 0 0 -0.06254 0.04592 0.56188 0 -0.47 0 0.73287 -0.02635 0.42993 -2.27326
ASN_1606 -4.51276 0.2104 5.52846 -0.17409 0.02147 0.25359 2.63415 -2.71282 -0.01001 -0.07463 -2.84808 -0.31481 0 0 0 0 0 0.02759 0.00311 0 1.43247 0.48424 0 -0.93687 0.09489 0.43686 -0.45685
VAL_1607 -6.02683 0.50898 4.28469 -0.3161 0.32654 0.07319 2.54227 -2.58034 -0.00154 -0.00477 -2.22051 -0.18207 0 0 0 0 0 -0.06594 0.00643 0.06412 0 -0.36938 0 1.9342 0.07787 0.3244 -1.62478
LEU_1608 -9.23606 0.65103 4.8932 -0.47558 0.20097 0.11254 3.4743 -3.38383 -0 -0 -3.94941 0.23642 0 0 0 0 0 -0.04192 0.24821 0.43387 0 -0.25406 0 0.18072 -0.13208 0.69526 -6.34642
THR_1609 -3.27581 0.12466 3.80841 -0.12221 0.06002 0.06073 1.7223 -1.97129 -0.00933 -0.10599 -1.17515 -0.80045 0 0 0 0 0 0.07391 0.02885 0.17101 0 -0.07019 2.26665 -1.0874 -0.31495 0.83577 0.21955
SER_1610 -2.57117 0.17621 3.59281 -0.03178 1e-05 0.02266 1.54219 -1.6244 -0.00933 -0.10599 -1.54432 0.02544 0 0 0 0 0 -0.00467 0.05625 0.47146 0 0.18506 1.73125 -0.77834 -0.10495 0.59298 1.62137
THR_1611 -3.4031 0.18544 2.36253 -0.22039 0.35879 0.08264 1.25184 -1.37376 -0 -0 -0.97763 -0.54567 0 0 0 0 0 0.09971 0.0009 0.56533 0 -0.46467 2.37396 -1.0874 0.18685 1.01425 0.40962
PHE_1612 -5.09019 0.36114 1.1763 -0.57556 0.02238 0.3175 1.45398 -1.32113 -0.00154 -0.00477 -0.71333 0.19126 0 0 0 0 0 0.17099 0.00578 0 2.16103 -0.1374 0 1.0402 0.65029 1.07801 0.78494
GLY_1613 -2.22564 0.10429 2.53907 -0.00035 0 0 1.15723 -1.29902 -0 -0 -1.56982 -0.17179 0 0 0 0 0 -0.13585 0 0 0 -1.49484 0 0.83697 0.85264 0.88971 -0.51739
THR_1614 -3.96896 0.73807 2.15945 -0.18242 0.15642 0.07304 1.17105 -1.36483 -0 -0 -0.67896 -0.1364 0 0 0 -0.5844 0 0.19175 0.01665 0.035 0 0.20475 2.41879 -1.0874 0.35886 0.80009 0.32057
GLY_1615 -2.25435 0.27954 2.01965 -8e-05 0 0 0.93375 -1.16733 -0.01103 -0.07356 -0.23245 -0.3812 0 0 0 0 0 -0.08699 0 0 0 0.63587 0 0.83697 0.3989 0.43915 1.33683
LEU_1616 -8.99647 0.85474 3.61775 -0.58567 0.12758 0.15986 3.2776 -3.00096 -0 -0 -1.33514 0.23968 0 0 0 0 0 -0.06345 0.08806 0.45886 0 -0.20011 0 0.18072 0.27789 0.52524 -4.37381
ILE_1617 -6.27005 0.7329 3.45732 -0.71952 0.35899 0.25934 2.62448 -2.26881 -0 -0 -2.6375 0.3866 0 0 0 0 0 -0.09603 0.03094 0.94707 0 0.06739 0 0.73287 -0.18343 0.65616 -1.92129
MET_1618 -7.91085 0.69105 3.41482 -0.99897 0.17655 0.36925 1.52898 -2.19449 -0 -0 -0.89453 -0.57509 0 0 0 0 0 -0.05455 0.07101 3.57705 0 -0.15092 0 0.60916 -0.253 0.57354 -2.02099
GLU_1619 -5.79481 0.65192 5.80511 -0.31103 0.04216 0.31916 2.56951 -2.78056 -0 -0 -2.97503 -0.46981 0 0 0 -0.5844 0 -0.00467 0.02736 0 4.10671 -0.15409 0 -2.7348 -0.21395 0.53051 -1.9707
ASP_1620 -4.16396 0.18325 4.86725 -0.10548 0.00949 0.32184 2.01505 -2.33519 -0 -0 -1.51923 -0.28538 0 0 0 0 0 -0.03723 0.04606 0 1.72659 0.2612 0 -2.3716 -0.1746 0.43863 -1.12331
VAL_1621 -6.56652 0.54796 3.73597 -0.3169 0.22373 0.07298 2.54883 -2.59081 -0 -0 -2.50825 -0.23581 0 0 0 0 0 -0.06801 0.00113 0.07086 0 -0.36457 0 1.9342 -0.11163 0.44533 -3.18152
LYS_1622 -4.99443 0.19573 4.87803 -0.41853 0.05712 0.23467 2.24711 -2.42954 -0 -0 -2.21883 -0.15276 0 0 0 0 0 -0.02208 0.00625 2.03739 0 0.00893 0 -1.5107 -0.18458 0.32115 -1.94506
SER_1623 -3.7569 0.17479 4.82169 -0.02837 0 0.06553 2.208 -2.2616 -0 -0 -2.74028 -0.58228 0 0 0 0 0 0.03022 2e-05 0.66476 0 0.34595 0.60009 -0.77834 -0.04703 0.13277 -1.15098
LEU_1624 -7.10769 0.57283 4.14578 -0.48686 0.20025 0.11089 2.65928 -2.64696 -0 -0 -1.69825 0.24918 0 0 0 0 0 -0.03092 0.13049 0.44462 0 -0.25501 0 0.18072 0.00603 0.29066 -3.23495
VAL_1625 -3.57671 0.15455 3.25221 -0.31652 0.20612 0.07301 1.56951 -1.8397 -0 -0 -0.92784 -0.21357 0 0 0 0 0 -0.05301 0.0112 0.10693 0 -0.24483 0 1.9342 -0.20462 0.37651 0.30745
LYS_1626 -2.3703 0.07172 2.86466 -0.43223 0.06898 0.24978 0.97681 -1.37348 -0 -0 -0.52438 -0.11698 0 0 0 0 0 0.00216 0.00034 2.15913 0 -0.08267 0 -1.5107 -0.05857 0.29363 0.2179
GLY_1627 -1.87568 0.07802 2.44558 -5e-05 0 0 0.93206 -1.14094 -0.00809 -0.10522 -1.43267 -0.35027 0 0 0 0 0 -0.07142 0 0 0 0.67835 0 0.83697 0.21761 0.55027 0.75453
LYS_1628 -4.79502 0.37828 4.43394 -0.4703 0.13489 0.25212 1.79279 -1.95668 -0 -0 -1.2549 0.03162 0 0 0 0 0 0.01606 0.02226 1.7991 0 0.00752 0 -1.5107 0.11833 0.65169 -0.34901
ASP_1629 -4.76001 0.45415 7.24562 -0.15131 0.00403 0.45274 3.61364 -3.02219 -0.00307 -0.02467 -4.63708 -0.95876 0 0 -1.82381 0 0 0.01413 0.00277 0 3.48004 0.03291 0 -2.3716 -0.26316 0.56414 -2.1515
SER_1630 -3.00149 0.19358 4.34708 -0.0267 0 0.0419 1.76946 -1.97865 -0 -0 -0.34152 -1.0178 0 0 0 0 0 0.24265 0.00034 0.28405 0 0.077 0.6 -0.77834 -0.45752 0.44428 0.39832
PHE_1631 -4.53718 0.34955 4.44599 -1.06888 0.11118 0.42899 2.44251 -2.33647 -0.00921 -0.11414 -2.78011 -0.00278 0 0 -0.95814 0 0 -0.006 0.19913 0 1.80071 -0.37652 0 1.0402 -0.23517 0.44925 -1.15711
GLU_1632 -6.69911 0.46728 7.04829 -0.21372 0.03532 0.30444 3.08619 -3.20692 -0.00809 -0.10522 -3.18709 -0.54254 0 0 -0.86567 0 0 -0.00596 0.04354 0 3.16785 -0.30268 0 -2.7348 -0.30284 0.60622 -3.41552
THR_1633 -6.33991 0.53993 5.37427 -0.11397 0.03336 0.05066 2.76016 -3.0033 -0.00013 -0.00065 -2.38767 -0.7645 0 0 0 0 0 0.11992 0.03212 0.98846 0 0.04635 2.33812 -1.0874 -0.31375 0.66666 -1.06126
GLU_1634 -4.53967 0.19377 5.77475 -0.20665 0.01839 0.26609 2.6367 -2.70992 -0.01216 -0.13816 -2.05146 -0.55999 0 0 0 0 0 -0.00339 0.05839 0 3.06767 -0.19194 0 -2.7348 -0.15293 0.51548 -0.76981
ALA_1635 -4.63815 0.18663 4.1423 -0.02168 0 0 2.39007 -2.52929 -0 -0 -2.44726 -0.35611 0 0 0 0 0 0.05951 0 0 0 -0.2326 0 1.8394 -0.38334 0.24325 -1.74726
PHE_1636 -6.18457 0.59044 4.83622 -0.85108 0.05621 0.26268 2.82238 -2.79336 -0 -0 -2.45212 -0.04964 0 0 0 0 0 0.01664 0.00434 0 1.80355 -0.4652 0 1.0402 -0.16479 0.20057 -1.32752
SER_1637 -4.66425 0.26261 5.75638 -0.02631 0 0.06112 2.53605 -2.72792 -0.02441 -0.31883 -2.21949 -0.64062 0 0 0 0 0 -0.0243 0.00018 0.66591 0 0.34251 0.60764 -0.77834 0.17106 0.25092 -0.7701
ASN_1638 -6.33629 0.54407 5.64165 -0.17467 0.02455 0.2535 2.84752 -3.0545 -0.00504 -0.11831 -3.06395 -0.31555 0 0 0 0 0 0.04916 0.00109 0 1.46635 0.52819 0 -0.93687 0.25317 0.2906 -2.1053
SER_1639 -4.75953 0.3076 5.93019 -0.02824 0 0.06557 3.00241 -2.78544 -0.01064 -0.16042 -3.07103 -0.60058 0 0 0 -0.55859 0 -0.01646 0.00047 0.61504 0 0.34766 0.60137 -0.77834 0.31344 0.20902 -1.37651
ASN_1640 -5.63096 0.30114 6.14774 -0.18464 0.04486 0.28443 2.85625 -3.06022 -0.01064 -0.16042 -2.63515 -0.30501 0 0 0 0 0 0.05553 0.00054 0 1.45863 0.30392 0 -0.93687 0.1989 0.25418 -1.01778
GLU_1641 -5.4915 0.44247 6.00765 -0.42846 0.04339 0.8224 2.71854 -2.78644 -0.01164 -0.151 -3.03677 -0.47707 0 0 0 0 0 -0.00238 0.03549 0 3.34617 -0.26385 0 -2.7348 -0.22138 0.33243 -1.85675
CYS_1642 -5.4794 0.43683 5.06276 -0.04838 0 0.01648 2.70826 -2.53609 -0.00773 -0.04952 -3.02249 -0.00513 0 0 0 0 0 0.0008 0.01154 0.28056 0 0.26498 0 3.6196 -0.08684 0.27399 1.44023
GLN_1643 -5.72662 0.30236 6.68182 -0.27692 0.02015 0.22677 3.19117 -3.0851 -0 -0 -3.15714 -0.38598 0 0 0 -0.55859 0 0.04505 0.06432 0 3.2584 -0.03013 0 -0.18838 0.06196 0.27361 0.71673
ARG_1644 -5.44889 0.21315 5.66085 -0.55415 0.0893 0.33901 2.69684 -2.77641 -0 -0 -2.92491 0.24185 0 0 0 0 0 -0.0284 0.02352 2.51653 0 -0.04099 0 -1.2888 -0.19585 0.25127 -1.22607
LEU_1645 -7.84009 1.05395 4.55935 -0.50879 0.31455 0.1225 2.84406 -2.84295 -0 -0 -3.11506 0.25741 0 0 0 0 0 0.14512 0.08549 0.33537 0 -0.28185 0 0.18072 -0.26925 0.36896 -4.59049
VAL_1646 -5.95867 0.38082 4.77774 -0.31088 0.18411 0.07118 2.7774 -2.85463 -0 -0 -2.6067 -0.19742 0 0 0 0 0 -0.01697 0.00745 0.08242 0 -0.33361 0 1.9342 -0.20446 0.41892 -1.8491
LYS_1647 -4.65506 0.2032 5.31294 -0.30937 0.03284 0.142 2.48269 -2.50999 -0.01401 -0.11987 -2.25423 -0.02336 0 0 0 0 0 0.05329 0.01852 1.73155 0 -0.00903 0 -1.5107 -0.2705 0.23433 -1.46474
ALA_1648 -4.98152 0.37915 4.40685 -0.02169 0 0 2.91345 -2.63978 -0 -0 -2.46735 -0.36139 0 0 0 0 0 0.05893 0 0 0 -0.20171 0 1.8394 -0.40868 0.19245 -1.29189
CYS_1649 -8.2861 0.83917 5.31502 -0.05059 0 0.01801 3.03403 -3.03269 -0.02181 -0.11547 -3.15579 -0.02178 0 0 0 0 0 0.00967 7e-05 0.29149 0 0.26774 0 3.6196 -0.00266 0.41646 -0.87561
ASN_1650 -6.6361 0.63808 6.53457 -0.35245 0.0247 0.67422 2.91965 -3.43782 -0.04997 -0.35929 -2.6904 -0.12695 0 0 0 0 0 0.12312 0.02242 0 2.45431 0.58152 0 -0.93687 0.46642 0.48267 0.33183
TYR_1651 -6.78623 0.77844 5.48436 -1.13971 0.15493 0.54362 3.36107 -3.21059 -0 -0 -3.81535 -0.27984 0 0 0 -0.71066 0 0.02825 0.22138 0 1.82483 -0.40246 0.10627 1.2797 0.34239 0.58184 -1.63775
MET_1652 -9.22024 0.87182 4.73744 -0.32534 0.04297 0.11173 2.95401 -3.02819 -0 -0 -2.12415 -0.07368 0 0 0 0 0 -0.01929 0.02124 1.75429 0 -0.01457 0 0.60916 -0.0021 0.66651 -3.0384
ILE_1653 -6.5859 0.32333 4.92462 -0.48781 0.3167 0.09341 2.51369 -2.88765 -0 -0 -2.28786 0.1206 0 0 0 0 0 -0.04552 0.08314 0.47672 0 -0.48977 0 0.73287 0.0669 0.38207 -2.75046
ALA_1654 -5.39779 0.41029 5.07039 -0.02225 0 0 2.58017 -2.97304 -0.02181 -0.11547 -2.53213 -0.36271 0 0 0 0 0 -0.02593 0 0 0 -0.23202 0 1.8394 -0.09038 0.21932 -1.65396
ALA_1655 -6.73684 0.65036 4.77195 -0.02222 0 0 2.8426 -3.20794 -0 -0 -2.70314 -0.35881 0 0 0 0 0 -0.0027 0 0 0 -0.21377 0 1.8394 -0.41088 0.3685 -3.18348
GLN_1656 -6.33325 0.46011 5.71556 -0.81681 0.09884 0.84574 2.87948 -2.97118 -0.00064 -0.01274 -1.99035 -0.77852 0 0 0 0 0 -0.03237 0.01264 0 2.84578 -0.11584 0 -0.18838 -0.32387 0.41167 -0.29413
ASN_1657 -5.18743 0.23117 5.90783 -0.16722 0.00893 0.23998 2.86791 -2.9061 -0 -0 -2.10741 -0.35119 0 0 0 -0.99774 0 0.11684 0.03515 0 1.41067 0.43866 0 -0.93687 -0.07454 0.29707 -1.17428
ARG_1658 -9.96796 1.10507 8.41156 -0.50291 0.15238 0.2728 3.75912 -4.22573 -0.03352 -0.17884 -3.68479 0.28654 0 0 0 -0.6449 0 0.00585 0.83713 1.89308 0 -0.03749 0 -1.2888 -0.08391 0.73089 -3.19443
LEU_1659 -6.91372 0.5693 5.9495 -0.47635 0.20182 0.11598 3.6782 -3.23174 -0.00038 -0.00384 -3.36995 0.23201 0 0 0 0 0 -0.05958 0.09416 0.26989 0 -0.2982 0 0.18072 -0.33392 0.74225 -2.65383
LEU_1660 -5.58063 0.55837 5.46133 -0.48029 0.24723 0.12088 2.86164 -2.73018 -0 -0 -2.65091 0.20578 0 0 0 0 0 -0.10161 0.00025 0.30307 0 -0.18617 0 0.18072 -0.33948 0.37897 -1.75103
ALA_1661 -4.56001 0.70217 2.60286 -0.02346 0 0 2.09213 -2.07058 -0 -0 -0.9774 -0.36289 0 0 0 0 0 -0.03877 0 0 0 -0.36576 0 1.8394 -0.49389 0.32318 -1.33303
ILE_1662 -7.78237 1.308 4.41284 -0.48973 0.27007 0.09829 3.35528 -2.99081 -0.01644 -0.07469 -2.51512 0.22607 0 0 0 0 0 -0.04773 0.02473 0.6824 0 0.15273 0 0.73287 -0.07435 0.45402 -2.27396
ASN_1663 -6.47479 0.62184 6.45326 -0.17691 0.03595 0.26209 3.19687 -3.27911 -0 -0 -3.01066 -0.37053 0 0 0 0 0 0.21925 0.02063 0 1.48788 0.12341 0 -0.93687 0.22999 0.58188 -1.01582
THR_1664 -5.50817 0.79663 6.09606 -0.21161 0.16346 0.0769 2.80799 -2.83954 -0.00081 -0.00549 -2.89004 -0.02008 0 0 0 0 0 -0.03139 0.02268 0.10882 0 0.13466 2.30599 -1.0874 0.14604 0.53587 0.60057
CYS_1665 -5.10262 0.52508 4.35884 -0.04303 0 0.01615 1.97187 -2.31615 -0.01067 -0.05811 -1.48279 -0.4433 0 0 0 0 0 -0.05212 0.00018 0.32454 0 0.29336 0 3.6196 0.51755 0.55128 2.66967
PHE_1666 -7.45258 0.81689 2.77003 -0.58215 0.03721 0.27183 1.89843 -2.17719 -0 -0 -0.62476 -0.04851 0 0 0 0 0 0.0546 0.0034 0 2.30914 -0.00014 0 1.0402 0.22096 0.54047 -0.92218
THR_1667 -3.92776 0.32383 5.04242 -0.13515 0.03945 0.07977 2.34073 -2.31709 -0 -0 -3.67103 -0.03749 0 0 0 -0.44703 0 -0.04915 0.01674 0.02223 0 -0.1025 4.11487 -1.0874 -0.1682 0.56762 0.60488
ARG_1668 -5.65511 0.5579 5.63549 -0.67801 0.18025 0.5326 1.63166 -2.58259 -0.05068 -0.35537 -2.29676 -0.07042 0 0 0 0 0 0.32854 0.15533 2.25312 0 -0.07374 0 -1.2888 0.26918 1.10618 -0.40121
LYS_1669 -4.77801 0.35722 5.0957 -0.5723 0.08899 0.58541 2.09022 -2.18908 -0.00807 -0.09805 -2.06018 0.28446 0 0 0 -0.44703 0 0.1271 0.21907 1.86427 0 -0.0732 0 -1.5107 0.26413 1.64559 0.88554
SER_1670 -3.44642 0.46609 2.71976 -0.02706 0 0.06284 0.91317 -1.3089 -0.00412 -0.06161 -0.11436 -0.18689 0 0 0 0 0 0.04394 0.05442 0.03309 0 -0.55497 0.60096 -0.77834 -0.21676 1.19208 -0.61308
PHE_1671 -8.19477 1.24674 1.8381 -0.70131 0.02827 0.03703 1.64784 -1.83137 -0.05059 -0.31092 -0.92087 -0.35844 0 0 0 0 0 0.15184 0.00551 0 2.60259 -0.18169 0 1.0402 0.1393 1.38671 -2.42581
PRO_1672 -5.43931 0.49095 1.53319 -0.1998 0.01136 0.14693 0.76746 -1.03898 -0 -0 -0.34899 -0.11983 0 0 0 0 0 -0.02866 0.00894 0.52237 0 -0.15487 0 -2.4119 0.45021 1.25848 -4.55245
PHE_1673 -10.8133 1.46188 3.24225 -0.45852 0.12226 0.17519 3.42772 -2.9124 -0 -0 -2.46224 -0.13821 0 0 0 0 0 0.46608 0.68258 0 3.69188 -0.34169 0 1.0402 0.00671 1.05372 -1.75586
TYR_1674 -6.4377 0.60032 1.70156 -0.57196 0.0426 0.28589 0.75005 -1.41013 -0.05404 -0.37133 -0.64046 -0.27062 0 0 0 0 0 0.03082 0.06003 0 2.04179 -0.2953 0.0298 1.2797 -0.3494 1.39974 -2.17864
SER_1675 -4.96245 0.6974 4.09843 -0.03179 0 0.07137 1.84578 -1.98362 -0.02075 -0.11372 -1.79502 -0.48901 0 0 0 -0.25714 0 0.01488 0.03851 0.3784 0 -0.21143 0.74106 -0.77834 -0.17283 0.90677 -2.02351
LYS_1676 -3.37762 0.13827 4.45253 -0.31367 0.0443 0.15051 1.86066 -1.81592 -0.00014 -0.00056 -3.03661 0.00568 0 0 -1.14384 0 0 -0.00922 0.01679 1.90796 0 -0.07207 0 -1.5107 -0.0976 0.62976 -2.17147
PHE_1677 -5.28323 0.67204 1.08959 -0.98421 0.10617 0.60542 1.33124 -1.38138 -0.0165 -0.11437 -0.89414 -0.00467 0 0 0 0 0 0.5902 0.00106 0 3.21905 -0.24612 0 1.0402 -0.23037 0.82053 0.3205
ASN_1678 -3.6271 0.38016 2.75568 -0.39774 0.11827 0.81002 0.8719 -1.54474 -0.01634 -0.15128 0.54412 -0.73678 0 0 0 0 0 0.28719 0.0004 0 1.80093 -0.51535 0 -0.93687 -0.02488 0.73985 0.35742
LEU_1679 -4.47968 0.75268 2.79677 -0.67987 0.38358 0.2933 2.55006 -1.79403 -0.02685 -0.14915 -2.26832 -0.23153 0 0 0 0 0 0.15019 0.08097 1.25291 0 0.70782 0 0.18072 0.62708 0.54186 0.68851
GLY_1680 -3.93268 0.43381 3.33309 -8e-05 0 0 1.59345 -1.8874 -0 -0 -1.24182 -0.39515 0 0 0 0 0 -0.00338 0 0 0 0.24746 0 0.83697 1.54506 0.50097 1.03029
ARG_1681 -3.22547 0.25777 3.23913 -0.54529 0.08509 0.33411 1.30172 -1.50509 -0.01695 -0.13452 -1.27763 0.26094 0 0 0 0 0 0.00517 0.13994 2.2822 0 -0.09717 0 -1.2888 1.09064 0.26049 1.16626
GLY_1682 -3.01785 0.08841 3.37539 -0.00075 0 0 1.47148 -1.73514 -0.02685 -0.14915 -0.99034 -0.2546 0 0 0 0 0 -0.10713 0 0 0 -0.10834 0 0.83697 0.39162 0.29925 0.07297
PHE_1683 -6.39495 0.40028 3.03785 -0.66498 0.08324 0.33318 1.88873 -1.92775 -0 -0 -1.97364 0.00923 0 0 0 0 0 -0.03203 0.00261 0 2.30791 0.06512 0 1.0402 0.23484 0.44624 -1.14391
ILE_1684 -8.08011 0.77881 3.05789 -0.63533 0.61146 0.15013 2.23606 -2.31727 -0 -0 -1.03062 -0.11038 0 0 0 0 0 -0.06476 0.06525 3.29844 0 -0.46197 0 0.73287 -0.07482 0.52663 -1.31773
SER_1685 -5.03438 0.28657 5.31631 -0.02361 0 0.02191 2.23405 -2.66044 -0.0207 -0.16628 -1.68767 -0.39689 0 0 0 0 0 0.02207 0.00213 0.50778 0 0.29707 0.66402 -0.77834 -0.03552 0.47623 -0.9757
ASN_1686 -7.16393 0.48292 6.83909 -0.20694 0.02205 0.29689 2.93211 -3.7093 -0.0207 -0.12904 -2.41253 -0.38158 0 0 0 0 0 0.03667 0.05675 0 2.68489 0.27251 0 -0.93687 0.02861 0.36143 -0.94698
THR_1687 -6.39742 0.57541 5.04928 -0.20534 0.13409 0.0739 2.90085 -2.79759 -0.01398 -0.14722 -3.28333 -0.07594 0 0 0 0 0 -0.01449 0.00685 0.05641 0 -0.01361 2.29322 -1.0874 0.146 0.30157 -2.49874
LEU_1688 -8.35952 0.83034 3.76446 -0.72051 0.49048 0.1952 2.7625 -2.79082 -0.01173 -0.06914 -2.36773 0.30655 0 0 0 0 0 0.0432 0.13008 2.66001 0 -0.29613 0 0.18072 -0.03603 0.42396 -2.86411
ALA_1689 -5.46089 0.3988 3.76682 -0.02216 0 0 2.82436 -2.58668 -0 -0 -2.54263 -0.35959 0 0 0 0 0 0.01559 0 0 0 -0.29647 0 1.8394 -0.33583 0.51279 -2.24649
LEU_1690 -6.6059 0.60021 4.45422 -0.48779 0.16677 0.11122 2.52043 -2.71072 -0.02254 -0.12249 -2.27581 -0.01882 0 0 0 0 0 -0.02447 0.27824 2.97523 0 -0.23694 0 0.18072 -0.23245 0.62313 -0.82774
LEU_1691 -8.32066 1.28212 4.44882 -0.49647 0.24474 0.10765 3.05905 -2.96664 -0 -0 -2.27672 0.25483 0 0 0 0 0 -0.01026 0.00025 0.41288 0 -0.2509 0 0.18072 -0.15185 0.82144 -3.66101
SER_1692 -5.71653 0.4447 6.43068 -0.03004 0 0.06967 3.4443 -3.0815 -0 -0 -4.38761 -0.68304 0 0 -0.73362 0 0 -0.00648 0.01876 0.54807 0 0.3503 0.60073 -0.77834 0.17868 0.53235 -2.79891
THR_1693 -6.99247 0.49221 4.93263 -0.21416 0.19454 0.07903 2.85146 -2.7718 -0.01173 -0.06914 -1.99808 -0.16198 0 0 0 -0.25714 0 -0.02555 0.01106 0.12478 0 0.04878 2.28277 -1.0874 0.30402 0.28858 -1.97959
ILE_1694 -8.27744 0.76983 3.6362 -0.49296 0.29382 0.09542 2.02137 -2.61768 -0.01958 -0.16613 -1.86247 0.16572 0 0 0 0 0 -0.05581 0.0472 0.45916 0 -0.47702 0 0.73287 0.11426 0.56722 -5.06602
TYR_1695 -7.37251 0.3886 4.8473 -0.5493 0.08239 0.24567 2.98483 -2.69066 -0.02254 -0.12249 -1.32994 -0.29654 0 0 -0.68803 0 0 -0.05357 0.044 0 2.58434 0.04529 0.02706 1.2797 -0.01836 0.66829 0.05353
SER_1696 -5.65056 0.77841 6.45843 -0.03775 0.01842 0.02884 3.5472 -3.08363 -0 -0 -3.83288 0.07504 0 0 0 0 0 0.44429 0.02913 0.6469 0 -0.23924 1.75105 -0.77834 -0.44893 0.92496 0.63134
LYS_1697 -6.26458 0.28932 6.37906 -0.76808 0.06389 0.66597 2.35685 -2.7069 -0 -0 -1.24299 0.22643 0 0 0 0 0 -0.05398 0.35541 2.6231 0 -0.10381 0 -1.5107 0.25119 1.11789 1.67807
GLU_1698 -5.95055 0.43321 8.42227 -0.50065 0.37964 1.54003 2.78846 -3.18588 -0.03393 -0.25376 -3.50592 -2.97205 0 0 -0.53694 0 0 0.17612 0.02403 0 4.01868 -0.35604 0 -2.7348 0.22522 1.11166 -0.91118
GLU_1699 -2.16298 0.18032 2.425 -0.21525 0.03161 0.32652 0.81177 -1.03487 -0.01458 -0.08891 -0.58399 -0.53915 0 0 0 0 0 0.4208 0.01336 0 2.95444 0.01926 0 -2.7348 0.53558 1.36239 1.70652
SER_1700 -3.05902 0.46486 3.24236 -0.03112 0.00055 0.05928 1.43814 -1.57248 -0.01238 -0.16942 -0.71957 -0.72716 0 0 -0.31957 0 0 -0.01189 0.0062 0.0534 0 -0.27219 0.84895 -0.77834 1.44728 0.87783 0.76571
TYR_1701 -8.62632 0.94451 4.61499 -0.69909 0.10324 0.3953 2.1661 -2.74391 -0.00458 -0.02064 -1.65734 -0.01581 0 0 0 0 0 0.05739 0.39736 0 2.45464 -0.11311 0.02607 1.2797 0.37603 0.36762 -0.69785
HIS_D_1702 -7.34038 0.46124 5.65756 -0.37437 0.01452 0.43742 2.14925 -3.00695 -0 -0 -2.33343 -0.48777 0 0 -1.05318 -0.53986 0 0.27585 0.16706 0 2.18504 -0.26135 0 -0.45461 -0.33299 0.67266 -4.16431
PHE_1703 -5.64649 0.34034 3.93328 -0.61309 0.0394 0.30618 2.56537 -2.14079 -0.00947 -0.03358 -3.32836 0.13779 0 0 0 0 0 -0.0609 0.00183 0 2.29858 -0.14819 0 1.0402 -0.20981 0.67665 -0.85107
VAL_1704 -6.22011 0.76154 1.00206 -0.27955 0.17444 0.0596 0.53487 -1.69447 -0.02316 -0.19373 -0.44942 -0.30751 0 0 0 0 0 -0.03764 0.04005 0.17874 0 -0.66681 0 1.9342 -0.25759 0.34718 -5.09728
SER_1705 -3.15219 0.13393 3.89769 -0.02678 0 0.06275 2.65057 -1.85062 -0.01846 -0.06929 -2.49293 -0.49672 0 0 0 0 0 0.08061 0.00091 0.22441 0 -0.38192 0.60419 -0.77834 -0.43607 0.26903 -1.77924
THR_1706 -5.00532 0.72863 1.3523 -0.18551 0.15843 0.07142 0.93648 -1.43763 -0.01899 -0.22809 0.01183 -0.33216 0 0 0 0 0 -0.01542 0.02404 0.14061 0 -0.08148 2.34157 -1.0874 -0.19065 0.47971 -2.33762
ALA_1707 -1.8653 0.09988 1.32454 -0.023 0 0 1.06769 -0.92399 -0.00936 -0.03731 -1.00872 -0.3357 0 0 0 0 0 -0.01007 0 0 0 -0.2239 0 1.8394 -0.1684 0.48204 0.2078
SER_1708 -3.38127 0.43007 3.81896 -0.03091 0 0.07233 1.35095 -1.81187 -0.02649 -0.21097 -1.60202 -0.17177 0 0 0 -0.13756 0 0.0891 0.00308 0.15555 0 -0.45783 0.62231 -0.77834 -0.31813 0.28804 -2.09679
TYR_1709 -5.08003 0.3465 1.12323 -0.60818 0.14209 0.28493 0.49773 -1.07783 -0.0032 -0.06355 0.87273 -0.1281 0 0 0 0 0 0.05677 0.08994 0 2.23016 -0.33165 0.00872 1.2797 -0.18285 0.28529 -0.25759
LYS_1710 -6.23792 0.69204 6.12577 -0.59378 0.24619 0.56579 2.30495 -2.34218 -0.0195 -0.06744 -2.54694 -0.25082 0 0 0 -0.13756 0 0.02791 0.3169 3.09405 0 -0.00325 0 -1.5107 -0.26935 0.29842 -0.30744
LEU_1711 -3.57018 0.29944 1.63746 -0.69246 0.34575 0.27434 0.66459 -1.10247 -0 -0 0.6806 0.09285 0 0 0 0 0 0.01599 0.04648 1.17321 0 -0.29982 0 0.18072 -0.28476 0.59939 0.06114
ASP_1712 -2.18289 0.29853 3.84905 -0.10329 0.00489 0.30134 1.95287 -1.58941 -0 -0 -4.55637 -1.24215 0 0 -0.8609 0 0 -0.00574 0.00449 0 2.29248 -0.20059 0 -2.3716 -0.07929 0.51469 -3.9739
LYS_1713 -1.45393 0.17052 2.02092 -0.37416 0.05259 0.17253 0.73445 -0.82384 -0.00756 -0.06987 -1.836 0.15173 0 0 -0.8609 0 0 -0.0779 0.00739 1.65802 0 0.00184 0 -1.5107 -0.25823 0.14407 -2.15902
THR_1714 -1.99206 0.21657 1.61986 -0.1973 0.10483 0.07045 0.62647 -0.8416 -0.00756 -0.06987 -0.62377 -0.9846 0 0 0 0 0 -0.00067 0.00149 1.03169 0 -0.78884 2.29254 -1.0874 -0.32495 0.21697 -0.73775
ILE_1715 -2.8365 0.29524 1.57604 -0.53692 0.33546 0.14065 0.69649 -1.01469 -0 -0 -0.67804 -0.20886 0 0 0 0 0 0.05913 0.11145 0.46736 0 -0.1686 0 0.73287 -0.13332 0.40867 -0.75357
ARG_1716 -4.20258 0.34137 4.26739 -0.57096 0.08833 0.33595 1.60237 -1.82868 -0 -0 0.04523 0.7615 0 0 0 -0.34636 0 -0.02535 0.24703 2.60708 0 0.22547 0 -1.2888 0.02114 0.34823 2.62837
THR_1717 -2.09957 0.12274 1.17595 -0.201 0.14449 0.07587 0.38869 -0.81229 -0 -0 0.11612 -0.71054 0 0 0 0 0 -0.03501 0.0235 0.11685 0 0.14868 2.29456 -1.0874 0.32519 0.18529 0.17211
VAL_1718 -6.47362 0.9884 3.18764 -0.28066 0.15816 0.05769 1.5386 -2.24362 -0 -0 0.31488 0.01336 0 0 -0.40174 0 0 0.03166 0.06211 0.05626 0 -0.42185 0 1.9342 -0.07921 0.42629 -1.13146
VAL_1719 -4.56888 0.47806 1.06662 -0.28276 0.11906 0.05025 1.02048 -1.31472 -0 -0 0.67085 0.29831 0 0 0 0 0 -0.03031 0.00023 0.6315 0 0.44925 0 1.9342 -0.30697 0.57686 0.79202
SER_1720 -3.21466 0.52103 3.72249 -0.0357 0.01452 0.02853 1.75337 -1.77043 -0 -0 -0.67739 -0.46287 0 0 -0.40174 -0.34636 0 -0.07641 0.04464 0.06783 0 0.1245 1.8962 -0.77834 0.05978 0.40373 0.87274
ALA_1721 -4.76283 0.51035 2.13272 -0.02338 0 0 1.0214 -1.79482 -0 -0 0.00404 -0.36451 0 0 0 0 0 -0.06149 0 0 0 -0.24518 0 1.8394 -0.21219 0.24027 -1.71623
GLN_1722 -5.43416 0.263 4.06311 -0.58746 0.06989 0.55475 1.22208 -2.03045 -0.01112 -0.08962 -1.09627 0.16984 0 0 -1.20405 0 0 -0.02578 0.04165 0 4.43774 -0.01435 0 -0.18838 -0.47041 0.14888 -0.18112
GLN_1723 -3.06517 0.10009 3.35295 -0.63868 0.14119 0.69346 0.88677 -1.38255 -0.0151 -0.10744 -0.78395 -0.72408 0 0 0 0 0 0.02926 0.10357 0 1.66894 0.12493 0 -0.18838 0.11075 0.19302 0.49956
ASP_1724 -2.113 0.34023 2.76494 -0.21262 0.06126 0.75275 0.73479 -1.12422 -0.01535 -0.11176 -0.96947 -1.58183 0 0 0 0 0 -0.08871 0.02154 0 1.95679 -0.52743 0 -2.3716 0.57267 0.69331 -1.21772
MET_1725 -5.85248 0.55073 4.96993 -0.33439 0.14704 0.02357 1.81123 -2.22577 -0 -0 -1.77469 -0.22616 0 0 0 0 0 0.10589 0.03619 1.30637 0 0.62576 0 0.60916 3.58861 1.13474 4.49574
ASN_1726 -3.26014 0.46884 4.28349 -0.15251 0.01912 0.22446 2.26837 -1.99933 -0.00026 -0.00432 -2.83019 -0.65527 0 0 0 0 0 -0.13588 0.00035 0 1.52811 -0.0056 0 -0.93687 4.07076 0.70291 3.58604
LEU_1727 -7.87768 0.77674 3.66992 -0.72437 0.32486 0.34848 2.62765 -2.59443 -0 -0 -0.81843 0.01322 0 0 0 0 0 -0.09272 0.10159 0.92378 0 -0.17622 0 0.18072 0.7427 0.38252 -2.19167
GLU_1728 -6.458 0.42126 6.99851 -0.21584 0.02831 0.29761 3.0316 -3.11667 -0.01786 -0.11475 -2.8714 -0.61792 0 0 0 -0.4551 0 -0.07257 0.00805 0 3.0601 -0.34416 0 -2.7348 -0.38105 0.40117 -3.15351
LYS_1729 -6.02438 0.76143 7.24307 -0.43506 0.05554 0.25005 3.63966 -3.1922 -0 -0 -4.98886 -0.1812 0 0 0 0 0 0.05817 0.02628 2.45215 0 -0.11757 0 -1.5107 -0.44432 0.39026 -2.01769
ILE_1730 -7.26108 0.36964 4.80151 -0.49107 0.38165 0.09993 2.8231 -2.96689 -0 -0 -1.75211 -0.03343 0 0 0 0 0 -0.02548 0.00797 0.56529 0 -0.40053 0 0.73287 -0.09147 0.41453 -2.82559
LEU_1731 -6.14537 0.43473 4.5316 -0.4743 0.22785 0.11325 2.71762 -2.73064 -0 -0 -2.30728 0.21507 0 0 0 0 0 0.1609 0.02217 0.33647 0 -0.28244 0 0.18072 -0.15737 0.55805 -2.59898
ASP_1732 -5.51148 0.30609 6.20101 -0.10581 0.00746 0.32146 2.79062 -3.0779 -0 -0 -2.1952 -0.36208 0 0 0 0 0 0.07681 0.04516 0 1.70556 0.19781 0 -2.3716 -0.30492 0.60346 -1.67356
THR_1733 -6.92955 0.63209 6.06562 -0.11555 0.02294 0.04578 3.60077 -3.27101 -0.0041 -0.02903 -2.2476 -0.64115 0 0 0 0 0 0.08664 0.22903 1.09645 0 0.06593 2.45817 -1.0874 -0.17982 0.55816 0.35636
ALA_1734 -5.2443 0.40719 3.74065 -0.02097 0 0 2.68017 -2.58037 -0 -0 -2.34411 -0.37253 0 0 0 0 0 0.03247 0 0 0 -0.2972 0 1.8394 -0.26622 0.43563 -1.99018
VAL_1735 -5.17593 0.32953 5.46879 -0.31299 0.22274 0.07188 2.81321 -2.82376 -0 -0 -2.29069 -0.11374 0 0 0 0 0 -0.0664 0.00771 0.04378 0 -0.35434 0 1.9342 -0.23523 0.25595 -0.22529
TYR_1736 -7.58048 0.41313 6.03344 -0.58102 0.2052 0.28808 3.10573 -3.20978 -0.01148 -0.16758 -2.15671 -0.27704 0 0 0 0 0 -0.0113 0.03983 0 2.9062 0.1426 0.00033 1.2797 -0.1397 0.25778 0.53689
ILE_1737 -9.54166 1.1233 3.30843 -0.51087 0.48393 0.09995 2.54737 -2.77002 -0 -0 -2.5506 0.04685 0 0 0 0 0 -0.0578 0.28642 0.47166 0 -0.44668 0 0.73287 -0.07179 0.46609 -6.38255
SER_1738 -5.93768 0.41369 6.53428 -0.02559 0 0.05938 3.1753 -3.16725 -0.0132 -0.12688 -3.08376 -0.60169 0 0 0 -0.66357 0 -0.01787 0.02512 0.66121 0 0.34556 0.62425 -0.77834 0.18966 0.59408 -1.7933
ASP_1739 -4.71794 0.16255 6.13939 -0.10407 0.00514 0.31252 2.26104 -2.84401 -0.00177 -0.04277 -2.45544 -0.43448 0 0 0 0 0 -0.01872 0.00518 0 1.69528 0.15326 0 -2.3716 0.02139 0.4835 -1.75153
LYS_1740 -5.94906 0.2828 6.36648 -0.47992 0.11234 0.28342 2.47857 -2.78424 -0.00184 -0.00435 -2.94198 0.1611 0 0 0 0 0 -0.00528 0.04889 2.31021 0 -0.01468 0 -1.5107 -0.22497 0.43805 -1.43516
LEU_1741 -10.2679 1.13458 4.36508 -0.47662 0.15237 0.10545 3.38833 -3.27005 -0.00016 -0.00057 -2.56949 0.23108 0 0 0 0 0 -0.04909 0.02797 0.35147 0 -0.27872 0 0.18072 -0.27323 0.54772 -6.70109
GLN_1742 -4.21459 0.20512 5.32539 -0.27548 0.0195 0.21902 2.30126 -2.44457 -0.00295 -0.06538 -2.08674 -0.41889 0 0 0 -0.66357 0 0.04119 0.01751 0 3.24133 -0.10948 0 -0.18838 -0.2847 0.45867 1.07426
SER_1743 -2.43639 0.08295 3.03348 -0.0274 0 0.06382 1.10739 -1.38887 -0.0162 -0.20673 -0.50182 -0.54931 0 0 0 0 0 0.01323 0.00843 0.72469 0 0.33186 0.6 -0.77834 0.00501 0.22706 0.29285
LEU_1744 -6.16236 0.59301 1.3121 -0.51109 0.20774 0.14308 1.31083 -1.50108 -0.0205 -0.14911 -0.73712 0.20339 0 0 0 0 0 0.12955 0.30253 0.23354 0 -0.27292 0 0.18072 0.06985 0.85204 -3.8158
PHE_1745 -8.75332 1.91577 1.87705 -0.58471 0.36225 0.26988 1.92791 -1.86899 -0.00016 -0.00057 -1.29446 0.04628 0 0 0 0 0 0.38366 0.05409 0 2.70567 -0.36288 0 1.0402 -0.07199 1.91495 -0.43938
PRO_1746 -3.19977 0.7991 2.67123 -0.19378 0.00486 0.1386 1.94973 -1.25113 -0 -0 -1.91084 0.17952 0 0 0 0 0 0.00839 0.01214 0.23925 0 -0.67841 0 -2.4119 0.2358 1.56569 -1.84152
THR_1747 -3.07996 0.50688 2.62611 -0.21085 0.22738 0.07937 1.45905 -1.41653 -0 -0 -1.18784 -0.85111 0 0 0 0 0 0.06428 0.01049 0.02754 0 -0.07685 2.29579 -1.0874 2.61013 0.89793 2.89438
ILE_1748 -5.3474 1.06229 4.35655 -0.71665 0.50367 0.25766 2.79758 -2.34032 -0 -0 -1.54095 0.18316 0 0 0 0 0 -0.15151 0.0035 1.00301 0 0.44038 0 0.73287 2.42798 0.83314 4.50496
THR_1749 -6.70462 0.94779 5.57492 -0.17148 0.07349 0.11107 3.2078 -2.89083 -0 -0 -2.7351 -0.13326 0 0 0 0 0 -0.11592 0.31535 1.57766 0 0.5174 2.32461 -1.0874 0.28413 0.47003 1.56564
ARG_1750 -4.55557 0.7146 4.13239 -0.45547 0.06515 0.23314 2.41294 -2.17987 -0 -0 -1.40325 0.36059 0 0 0 0 0 -0.05849 0.10005 2.0681 0 -0.13697 0 -1.2888 -0.02739 0.31145 0.29261
GLU_1751 -4.2679 0.201 4.77567 -0.21471 0.02666 0.2956 2.2006 -2.27962 -0 -0 -2.57834 -0.59347 0 0 0 0 0 -0.01095 0.07769 0 3.06025 -0.24385 0 -2.7348 -0.4118 0.34647 -2.3515
ASP_1752 -6.97549 0.45847 6.7045 -0.11348 0.0047 0.34907 3.07658 -3.40651 -0.01963 -0.11109 -2.23778 -0.56203 0 0 0 0 0 0.22902 0.00476 0 2.45496 -0.23022 0 -2.3716 -0.30755 0.74307 -2.31026
ILE_1753 -7.61025 0.67059 3.63375 -0.71021 0.30201 0.25624 2.56972 -2.81235 -0 -0 -2.54465 0.37108 0 0 0 0 0 0.03552 0.10385 1.1788 0 -0.12086 0 0.73287 -0.25441 1.08475 -3.11355
VAL_1754 -4.79786 0.45047 4.55 -0.30968 0.2229 0.07106 2.23451 -2.4661 -0 -0 -1.63329 -0.11085 0 0 0 0 0 -0.07143 0.0002 0.04906 0 -0.36903 0 1.9342 -0.10055 0.62744 0.28106
LEU_1755 -6.42594 0.21179 5.25055 -0.7079 0.22806 0.29609 3.15991 -2.82253 -0 -0 -2.59152 0.07811 0 0 0 0 0 -0.01182 0.05417 0.94638 0 -0.2246 0 0.18072 -0.08355 0.34712 -2.11496
ILE_1756 -9.77533 1.4236 3.13226 -0.49487 0.33119 0.0913 2.92309 -2.86663 -0 -0 -1.86996 0.10061 0 0 0 0 0 -0.00154 0.20128 0.49934 0 -0.50123 0 0.73287 0.00348 0.71168 -5.35885
LEU_1757 -6.87646 0.59466 1.87925 -0.50548 0.30275 0.13277 1.74387 -2.10403 -0.03395 -0.20364 -0.92883 0.23521 0 0 0 0 0 -0.01645 0.01592 0.29001 0 -0.29602 0 0.18072 -0.10956 0.78345 -4.91581
GLN_1758 -4.91908 0.36903 4.46193 -0.42531 0.09477 0.26252 1.63994 -2.29362 -0 -0 -1.88924 -0.38969 0 0 0 -0.96608 0 0.02391 0.00683 0 4.23618 0.01055 0 -0.18838 -0.0804 0.56914 0.52302
ASN_1759 -5.35247 0.34291 4.01556 -0.21353 0.03889 0.37265 1.70294 -2.17534 -0.00819 -0.06114 -2.31041 -0.67907 0 0 0 -0.96608 0 -0.05481 0.08739 0 3.78275 -0.31105 0 -0.93687 0.16526 0.70513 -1.8555
VAL_1760 -8.93399 1.75223 2.39717 -0.2835 0.22421 0.06117 2.11937 -2.58144 -0 -0 -1.01064 -0.14196 0 0 0 0 0 -0.04211 0.00456 0.3051 0 -0.72645 0 1.9342 -0.15128 0.78605 -4.2873
CYS_1761 -8.41316 1.86362 4.0672 -0.0731 0.00265 0.06372 2.3642 -2.21132 -0.01201 -0.03851 -2.23461 -0.27669 0 0 0 0 0 -0.00637 0.17857 0.40419 0 0.03267 0 3.6196 -0.44126 0.84872 -0.26189
LEU_1762 -7.27447 0.71196 2.0405 -0.46926 0.10919 0.10813 2.07012 -1.82771 -0 -0 -0.83203 0.10939 0 0 0 0 0 0.02674 0.43962 1.06062 0 -0.36543 0 0.18072 -0.2766 0.7657 -3.42281
ASP_1763 -3.13765 0.61973 4.58701 -0.27525 0.05459 0.89712 2.37935 -1.90295 -0.00628 -0.01899 -4.56727 -0.11873 0 0 0 0 0 -0.07415 0.05324 0 2.30463 -0.56636 0 -2.3716 -0.27125 0.58116 -1.83363
SER_1764 -5.13608 0.51612 3.66783 -0.02601 0.00861 0.02701 1.52947 -1.98292 -0 -0 -1.23172 0.06539 0 0 0 0 0 0.34954 0.00019 0.13858 0 0.25348 0.6 -0.77834 0.54288 0.88201 -0.57397
LYS_1765 -6.24167 1.04249 5.53882 -0.73141 0.11456 0.58464 2.28617 -2.34636 -0 -0 -1.13739 -0.15957 0 0 0 0 0 0.88349 0.08267 2.44468 0 0.00681 0 -1.5107 6.46854 2.04791 9.37369
PRO_1766 -9.53232 2.31084 5.05425 -0.07095 0 0.04498 2.21249 -2.14098 -0 -0 -1.50883 0.59055 0 0 0 0 0 0.11282 0.09927 0.46746 0 -0.26384 0 -2.4119 5.46591 2.30993 2.73969
ILE_1767 -5.63344 0.96364 3.4367 -0.49702 0.38236 0.10112 1.34906 -1.96731 -0.01154 -0.13094 0.1077 -0.05655 0 0 0 0 0 -0.05922 0.19554 0.52003 0 -0.4409 0 0.73287 -0.20024 1.20567 -0.00247
TRP_1768 -5.54886 0.34727 3.50553 -0.779 0.21097 0.49249 1.45241 -2.02083 -0 -0 0.09059 -0.42923 0 0 0 0 0 -0.00407 0.38817 0 2.8548 -0.01385 0 1.6906 -0.11543 0.65694 2.77849
GLN_1769 -5.37653 0.5183 5.14741 -0.28678 0.0464 0.22073 1.42498 -2.26632 -0 -0 -0.36829 -0.55594 0 0 0 0 0 0.25583 0.07904 0 2.78678 -0.1645 0 -0.18838 -0.26324 0.72443 1.73393
SER_1770 -2.61608 0.29617 3.03312 -0.04651 0.03767 0.09293 1.54757 -1.47805 -0.01154 -0.13094 -0.64553 -0.15406 0 0 0 0 0 0.138 0.04689 0.89309 0 0.11847 0.65964 -0.77834 0.68899 1.67692 3.36841
LEU_1771 -7.13569 1.04123 4.55745 -0.43327 0.05086 0.09874 2.56726 -2.52976 -0 -0 -2.79615 0.12479 0 0 -0.61076 0 0 0.29753 0.00063 0.38955 0 0.16277 0 0.18072 1.44198 2.44406 -0.14806
GLU_1772 -4.512 0.58533 5.55123 -0.44766 0.18707 1.37589 2.57995 -2.34229 -0.00413 -0.03946 -2.63683 -3.0286 0 0 -0.61076 0 0 -0.10397 0.1392 0 3.68213 -0.2912 0 -2.7348 0.41263 1.68492 -0.55334
ASP_1773 -3.2432 0.52224 4.38553 -0.11251 0.00961 0.34439 1.43402 -1.83136 -0.00413 -0.03946 -2.12024 -0.48425 0 0 0 0 0 0.07269 0.00207 0 1.75835 -0.01786 0 -2.3716 -0.36511 0.61702 -1.44379
LYS_1774 -6.63802 0.81871 6.13349 -0.73196 0.16083 0.60012 2.2687 -2.47368 -0 -0 -0.75196 -0.1617 0 0 0 0 0 -0.03741 0.10646 2.84472 0 -0.22739 0 -1.5107 -0.07728 0.45736 0.78031
MET_1775 -10.0485 1.33756 6.00155 -0.65585 0.22177 0.16772 2.57455 -3.23166 -0.04476 -0.22322 -1.50567 0.0842 0 0 0 0 0 -0.01618 0.00384 1.0113 0 -0.08053 0 0.60916 -0.02627 0.55387 -3.26712
LYS_1776 -4.11319 0.28999 4.78541 -0.31067 0.02729 0.14714 2.24182 -2.05185 -0 -0 -2.26656 -0.06719 0 0 0 0 0 -0.02705 0.07208 1.87208 0 -0.02451 0 -1.5107 -0.42319 0.39741 -0.9617
LYS_1777 -5.50763 0.61017 6.4547 -0.37024 0.0496 0.24357 3.21238 -2.92211 -0 -0 -3.97921 0.09349 0 0 -0.76599 0 0 0.05741 0.10165 2.20238 0 -0.08892 0 -1.5107 -0.59615 0.28169 -2.43391
ILE_1778 -7.46358 0.73963 2.96994 -0.49787 0.33569 0.09344 2.59749 -2.37557 -0 -0 -1.24077 0.08436 0 0 0 0 0 -0.05032 0.04898 0.51409 0 -0.5002 0 0.73287 -0.21464 0.3434 -3.88306
ASN_1779 -3.6197 0.27637 3.84895 -0.17756 0.02535 0.26293 1.79673 -1.99643 -0.03044 -0.13067 -1.91228 -0.25074 0 0 0 0 0 -0.03756 0.01312 0 1.64198 0.18129 0 -0.93687 0.20428 0.53897 -0.30229
ASN_1780 -4.5432 0.30818 3.87279 -0.20109 0.07575 0.32823 1.95778 -2.11318 -0.01833 -0.1259 -1.61824 -0.44291 0 0 -0.51864 0 0 0.2923 0.00017 0 2.07805 -0.45645 0 -0.93687 -0.0866 0.48965 -1.6585
SER_1781 -4.88433 0.67528 4.86038 -0.03385 0.01386 0.02853 1.99778 -2.48221 -0.02116 -0.188 -1.73741 -0.13668 0 0 -0.76599 0 0 -0.0469 0.00861 0.56983 0 -0.09396 1.72732 -0.77834 -0.303 0.46418 -1.12606
THR_1782 -4.51285 0.26508 4.00481 -0.19795 0.16085 0.07641 1.4175 -2.24 -0.01714 -0.13518 0.00881 -0.3276 0 0 0 0 0 -0.0163 0.27315 0.52396 0 -0.43777 2.25186 -1.0874 0.05095 0.71575 0.77692
ALA_1783 -4.29171 0.65351 2.71636 -0.02544 0.00159 0 1.92228 -1.9385 -0 -0 -1.24256 -0.27552 0 0 0 0 0 0.71555 0 0 0 -0.38018 0 1.8394 -0.21989 3.75092 3.22582
SER_1784 -7.23519 1.16887 6.12362 -0.01445 0 0.02946 2.64539 -3.33015 -0.00374 -0.01766 -1.90496 -0.96997 0 0 -0.58014 0 0 0.11561 0.0107 0.25269 0 0.91619 0.60461 -0.77834 1.01201 4.31491 2.35948
GLY_1785 -4.15933 0.44878 3.2036 -5e-05 0 0 1.42048 -1.99695 -0.01833 -0.1259 -0.34511 -0.39326 0 0 -1.095 0 0 -0.17016 0 0 0 -1.46267 0 0.83697 1.33367 1.05685 -1.4664
PHE_1786 -4.66636 0.4951 2.13121 -1.01274 0.2143 0.50602 0.65224 -1.4948 -0 -0 0.0688 -0.70361 0 0 0 0 0 0.03595 0.02564 0 3.01252 0.12104 0 1.0402 -0.18194 0.29357 0.53712
THR_1787 -4.92217 0.59786 3.86094 -0.23065 0.26574 0.1021 2.50351 -2.2869 -0.01509 -0.10374 -0.99073 -1.24041 0 0 -0.5577 0 0 -0.02839 0.19123 1.4504 0 0.46233 2.28195 -1.0874 -0.15015 0.38808 0.49081
VAL_1788 -2.92198 0.53902 2.21721 -0.37613 0.32164 0.09287 1.4187 -1.35252 -0.02262 -0.14619 -0.46591 -0.22284 0 0 0 0 0 -0.15246 0.00019 0.65043 0 0.40304 0 1.9342 -0.07386 0.38948 2.23227
SER_1789 -3.82467 0.58419 3.75869 -0.03179 0.00117 0.0552 1.87861 -1.82333 -0.01808 -0.11598 0.30377 -0.98715 0 0 -0.5577 0 0 -0.07803 0.05748 0.16387 0 -0.22455 0.69186 -0.77834 -0.4163 0.42359 -0.9375
ASN_1790 -5.7199 0.46467 4.63593 -0.19016 0.04598 0.316 3.28963 -2.71184 -0.01932 -0.15778 -2.52942 -0.46267 0 0 -2.09031 0 0 -0.05203 0.07281 0 1.92581 -0.40694 0 -0.93687 -0.72415 0.37431 -4.87625
VAL_1791 -6.14645 0.80397 3.24079 -0.35612 0.38036 0.08513 2.53458 -2.42986 -0.03249 -0.23306 -1.02431 -0.1848 0 0 0 0 0 0.01765 0.20853 1.31965 0 -0.04992 0 1.9342 -0.62057 0.75833 0.20562
ILE_1792 -9.04861 2.09133 1.01072 -0.59664 0.529 0.19424 1.71331 -2.04769 -0 -0 0.17756 -0.08824 0 0 0 0 0 0.43358 0.09369 0.30347 0 0.55303 0 0.73287 0.01761 1.4336 -2.49717
LEU_1793 -6.90499 0.95408 1.19286 -0.48244 0.20037 0.13379 1.45804 -1.72678 -0.05168 -0.23722 -0.11563 0.04216 0 0 0 0 0 -0.05205 0.07368 0.19715 0 -0.15533 0 0.18072 -0.00073 1.11729 -4.17668
SER_1794 -3.6416 0.39355 3.96335 -0.01833 0 0.0306 1.51669 -1.90224 -0.02091 -0.16981 -2.42245 -1.02182 0 0 -0.47893 0 0 0.02951 0.00102 1.22756 0 -0.54783 0.60813 -0.77834 0.03186 0.77922 -2.42074
HIS_D_1795 -4.3702 0.87888 4.92956 -0.38642 0.00483 0.15874 1.88294 -2.21173 -0 -0 -2.12391 -0.3394 0 0 0 -0.4551 0 0.12503 0.0671 0 1.79617 1.8217 0 -0.45461 5.76617 0.85905 7.94879
ASN_1796 -3.12378 0.36647 1.9805 -0.18622 0.02755 0.27729 0.51778 -1.1554 -0 -0 -0.17355 -0.36259 0 0 0 0 0 0.00614 0.00082 0 1.56433 0.08968 0 -0.93687 5.44694 0.53955 4.87863
SER_1797 -4.58882 0.42532 5.83786 -0.03378 0.00033 0.06494 2.32398 -2.6604 -0.00473 -0.07307 -1.87628 -0.77438 0 0 -0.80614 0 0 -0.05806 0.3238 0.07056 0 -0.154 0.88792 -0.77834 0.31337 0.35646 -1.20347
GLU_1798 -5.92645 0.55406 6.89957 -0.4708 0.33446 1.47627 1.83711 -3.08838 -0.05717 -0.38852 -3.4795 -3.04547 0 0 0 0 0 0.01852 0.03393 0 4.0072 -0.267 0 -2.7348 0.06555 0.27176 -3.95965
LEU_1799 -7.77459 0.59989 4.67494 -0.65194 0.2951 0.2715 2.16153 -2.95796 -0.03713 -0.19117 -1.65882 -0.14701 0 0 0 0 0 -0.02172 0.31333 1.53944 0 -0.22081 0 0.18072 -0.32473 0.58509 -3.36436
ASN_1800 -5.36601 0.38779 5.84076 -0.17451 0.01797 0.26053 2.32178 -2.77618 -0.01375 -0.10973 -1.7124 -0.33755 0 0 -0.80614 0 0 -0.06011 0.00075 0 1.42197 0.37004 0 -0.93687 -0.00757 0.76972 -0.90951
THR_1801 -6.64279 0.62836 6.04758 -0.18323 0.06646 0.06521 2.7458 -3.12633 -0.00987 -0.08687 -2.83666 -0.54931 0 0 -0.47893 0 0 0.02852 0.03524 0.06052 0 0.03871 2.29427 -1.0874 0.20242 0.54409 -2.24422
ILE_1802 -10.7564 2.7627 3.29132 -0.75114 0.50928 0.33523 2.76721 -3.09972 -0 -0 -2.07957 0.47827 0 0 0 0 0 -0.02619 0.46091 1.13614 0 -0.25289 0 0.73287 0.16549 1.27206 -3.05445
GLN_1803 -6.81263 0.41144 5.33231 -0.82335 0.11585 0.87352 3.12546 -2.95899 -0 -0 -2.68435 -0.85831 0 0 0 0 0 0.18767 0.04862 0 2.91928 -0.24016 0 -0.18838 -0.19938 1.17824 -0.57317
LYS_1804 -5.72501 0.32193 5.77444 -0.3026 0.02719 0.13014 2.54917 -2.77152 -0.00803 -0.0489 -2.08178 -0.01188 0 0 0 0 0 0.03142 0.00927 1.77913 0 0.03557 0 -1.5107 -0.33943 0.30662 -1.83498
GLN_1805 -9.76924 0.90574 7.03421 -0.27272 0.02806 0.21703 3.61139 -3.87589 -0.00498 -0.03877 -2.92623 -0.46271 0 0 -1.05681 0 0 0.10519 0.04037 0 3.10515 -0.17205 0 -0.18838 -0.31098 0.35982 -3.67181
ILE_1806 -9.45214 0.80395 4.91566 -0.52375 0.50007 0.10902 2.97184 -3.26471 -0 -0 -2.81317 -0.10354 0 0 0 0 0 -0.0549 0.13122 0.59458 0 -0.43065 0 0.73287 -0.17677 0.59411 -5.46635
VAL_1807 -6.06484 0.32351 5.14294 -0.31999 0.26433 0.07427 3.09506 -2.91775 -0 -0 -2.26506 -0.25758 0 0 0 0 0 -0.03457 0.00635 0.11314 0 -0.20976 0 1.9342 -0.10119 0.57889 -0.63805
TRP_1808 -8.15186 0.63691 5.64579 -0.73264 0.12432 0.42952 2.79306 -3.22535 -0 -0 -1.80246 -0.41188 0 0 0 0 0 0.05049 0.38154 0 3.1934 -0.27859 0 1.6906 -0.10263 0.3391 0.57933
MET_1809 -9.90732 0.86704 5.51032 -0.62176 0.11866 0.16694 2.98444 -3.05559 -0 -0 -2.48601 -0.01037 0 0 0 0 0 0.12926 0.11526 0.98605 0 -0.09522 0 0.60916 -0.11939 0.3762 -4.43235
TRP_1810 -5.53351 0.52425 4.10259 -1.18539 0.05999 0.45692 2.33753 -2.37248 -0 -0 -1.27603 -0.4157 0 0 0 0 0 0.04339 0.12565 0 1.95101 -0.23712 0 1.6906 -0.11672 0.44687 0.60186
ASN_1811 -6.19009 0.51676 4.54882 -0.16646 0.00504 0.24415 2.18794 -2.67838 -0 -0 -1.44493 -0.34524 0 0 0 0 0 -0.05915 0.05482 0 1.4401 0.36227 0 -0.93687 0.01005 0.52644 -1.92474
MET_1812 -8.45056 1.20294 3.51909 -0.35366 0.08383 0.10194 1.70438 -2.39419 -0.01752 -0.11977 -1.53516 -0.0185 0 0 0 0 0 -0.04454 0.09671 1.83029 0 0.06434 0 0.60916 0.19126 0.77915 -2.75082
GLY_1813 -3.0492 0.29237 3.20403 -0.00059 0 0 1.51297 -1.70461 -0 -0 -0.94358 -0.20848 0 0 0 0 0 -0.08423 0 0 0 -1.53423 0 0.83697 0.39076 0.53502 -0.7528
LEU_1814 -2.76504 0.38837 0.60567 -0.6864 0.54722 0.31579 0.14816 -0.65478 -0 -0 0.20953 -0.29082 0 0 0 0 0 -0.08391 0.108 0.86879 0 0.67639 0 0.18072 0.50045 0.3724 0.44053
CYS_1815 -3.73556 0.64525 1.2824 -0.04959 0 0.0245 0.26378 -0.70364 -0 -0 -0.57213 0.15775 0 0 0 0 0 -0.01263 0.00027 1.37843 0 -0.47264 0 3.6196 0.28256 0.44314 2.55148
SER_1816 -3.20795 0.62929 3.50786 -0.02499 0 0.06159 2.21432 -1.60325 -0 -0 -1.60518 -0.53398 0 0 -0.58178 0 0 -0.00192 0.12372 0.054 0 -0.56324 0.62262 -0.77834 -0.05572 0.29942 -1.44353
HIS_1817 -3.99596 0.29429 4.65145 -0.80566 0.02367 0.90006 1.65773 -2.16199 -0.00248 -0.01868 -1.5243 -2.20683 0 0 0 0 0 -0.09458 0.22285 0 1.62668 0.0533 0 -0.45461 -0.13226 0.41212 -1.55519
ARG_1818 -5.77713 0.50863 6.15503 -0.97621 0.18073 0.64396 2.79262 -2.99291 -0 -0 -2.48721 0.16513 0 0 -0.58178 -0.82944 0 -0.01105 0.13959 2.50161 0 -0.14988 0 -1.2888 -0.22889 0.49605 -1.73994
THR_1819 -6.77005 0.56027 4.46252 -0.11319 0.09222 0.05436 2.65684 -2.67182 -0 -0 -1.04579 -1.43398 0 0 0 0 0 0.03329 0.06178 0.68805 0 0.0681 2.262 -1.0874 -0.09863 0.52122 -1.76021
LEU_1820 -6.94891 0.6293 4.50064 -0.69815 0.27616 0.27085 2.89973 -2.81833 -0.00324 -0.02863 -1.67841 0.111 0 0 0 0 0 -0.02337 0.00048 0.92629 0 -0.24994 0 0.18072 -0.04207 0.5322 -2.16368
ASP_1821 -5.35829 0.32602 6.53713 -0.10176 0.00449 0.3042 2.44791 -2.97788 -0 -0 -2.52524 -0.38622 0 0 0 0 0 -0.02405 0.01755 0 1.70659 0.20042 0 -2.3716 -0.21747 0.48699 -1.93122
PHE_1822 -8.03256 0.57646 4.98725 -0.56601 0.29193 0.26529 2.16329 -2.81375 -0.00248 -0.01868 -1.0214 -0.31855 0 0 0 0 0 -0.00659 0.23379 0 3.35313 0.01381 0 1.0402 -0.22837 0.52125 0.43803
VAL_1823 -8.47261 1.58449 2.95606 -0.32997 0.3687 0.07495 2.85368 -2.73001 -0.0114 -0.05737 -1.88176 -0.16766 0 0 0 0 0 -0.05412 0.00057 0.18808 0 -0.36214 0 1.9342 -0.13684 0.71569 -3.52745
ILE_1824 -5.59652 0.99393 3.95871 -0.49678 0.34193 0.1019 2.64469 -2.36574 -0 -0 -2.22365 -0.04834 0 0 0 0 0 -0.03852 0.01956 0.78419 0 -0.22412 0 0.73287 -0.02298 0.76402 -0.67484
ARG_1825 -5.36836 0.641 5.57811 -0.47669 0.07385 0.26363 2.24533 -2.58987 -0.00324 -0.02863 -2.03806 0.36818 0 0 0 0 0 -0.20943 0.31606 2.14515 0 -8e-05 0 -1.2888 0.1401 0.55059 0.31881
TYR_1826 -8.45725 1.01975 4.93844 -0.52179 0.19432 0.23314 3.69409 -3.1051 -0 -0 -2.07363 -0.39229 0 0 0 0 0 -0.102 0.00036 0 3.86798 0.19051 0.02866 1.2797 0.01516 0.64907 1.4591
ILE_1827 -8.68652 1.63428 5.33453 -0.55435 0.27488 0.14492 2.41905 -3.16515 -0.01329 -0.08111 -1.58488 0.35321 0 0 0 0 0 0.13425 0.195 0.26051 0 0.67285 0 0.73287 0.26401 0.89416 -0.77078
ARG_1828 -5.74708 0.57486 6.77287 -0.69654 0.10658 0.44704 2.58556 -2.80564 -0.02921 -0.20898 -2.93627 0.32874 0 0 0 -1.76382 0 0.58264 0.01184 2.04024 0 -0.16565 0 -1.2888 0.18549 0.77343 -1.23271
ARG_1829 -4.95447 0.77719 6.61553 -0.75827 0.11642 0.4238 2.82615 -2.62796 -0.01285 -0.06356 -2.27679 0.00495 0 0 0 -1.67743 0 0.13497 0.16739 2.97782 0 0.05275 0 -1.2888 -0.22833 1.10116 1.30968
ARG_1830 -4.99532 0.38561 4.15516 -0.88588 0.14474 0.64461 1.22856 -1.76758 -0.02372 -0.20996 -2.03281 0.50601 0 0 0 -1.1711 0 -0.1017 0.09317 3.31127 0 0.06882 0 -1.2888 -0.20841 1.28004 -0.86729
ASP_1831 -5.78698 0.37847 7.58174 -0.24181 0.05936 0.78624 3.68911 -3.33861 -0.00788 -0.09581 -4.37362 -1.05749 0 0 0 -0.89881 0 -0.02785 0.01269 0 3.42101 -0.51483 0 -2.3716 -0.27804 0.75925 -2.30547
VAL_1832 -5.58123 0.64737 1.34963 -0.28058 0.17753 0.06121 0.59925 -1.61299 -0.01004 -0.0775 -0.53335 -0.174 0 0 0 0 0 -0.0453 0.03473 0.13716 0 -0.50122 0 1.9342 -0.28446 0.48743 -3.67217
ARG_1833 -6.82019 0.22998 6.20383 -0.71099 0.09433 0.49465 3.06368 -3.00971 -0 -0 -3.78813 0.45487 0 0 0 -0.89881 0 0.16346 0.26395 2.85293 0 -0.18193 0 -1.2888 -0.26791 0.51724 -2.62757
TYR_1834 -4.70893 0.51685 0.87718 -0.60668 0.11612 0.34278 0.68759 -1.15494 -0.00665 -0.02849 -0.5358 -0.1847 0 0 0 0 0 0.00471 0.03462 0 1.91306 -0.29478 8e-05 1.2797 -0.23639 0.44564 -1.53903
VAL_1835 -3.92484 0.40844 2.53675 -0.26852 0.17806 0.05485 1.1474 -1.30422 -0 -0 -1.01992 -0.18496 0 0 0 0 0 -0.03239 0.01018 0.35438 0 -0.7986 0 1.9342 -0.36645 0.25481 -1.02083
LYS_1836 -3.05231 0.18177 1.41548 -0.48748 0.14181 0.27989 0.29763 -0.82681 -0.00658 -0.02549 0.18279 -0.04332 0 0 0 0 0 -0.00652 0.01361 1.80996 0 0.10956 0 -1.5107 -0.27118 0.23012 -1.56776
THR_1837 -3.28055 0.13255 2.66919 -0.12896 0.08363 0.0927 1.27048 -1.382 -0 -0 -1.07578 -0.96208 0 0 0 0 0 0.07692 0.01053 0.04279 0 -0.38307 2.25257 -1.0874 -0.05061 0.24321 -1.47586
GLU_1838 -3.14799 0.23547 3.08449 -0.37951 0.06673 0.63918 0.80612 -1.3204 -0.00599 -0.06463 -0.34357 -0.87798 0 0 0 0 0 -0.10475 0.01294 0 4.16783 -0.07243 0 -2.7348 -0.27172 0.4263 0.11529
GLU_1839 -1.43088 0.10528 1.70905 -0.2361 0.06098 0.39344 0.46188 -0.70846 -0.00295 -0.06538 0.079 -0.52914 0 0 0 0 0 0.16404 0.02571 0 2.75879 0.25016 0 -2.7348 -0.09479 0.67485 0.88069
GLN_1840 -3.31357 0.2788 3.40932 -0.42533 0.11281 0.29365 1.02788 -1.51587 -0.00145 -0.0093 -1.61051 -0.42039 0 0 0 -0.35984 0 -0.01178 0.02393 0 3.37994 0.00494 0 -0.18838 0.93109 0.60321 2.20916
ASP_1841 -3.02127 0.12783 4.57101 -0.23121 0.02455 0.81458 1.61122 -1.94641 -0.00928 -0.13396 -3.91344 -0.58705 0 0 0 -0.81096 0 0.03929 0.08762 0 2.02088 -0.19012 0 -2.3716 0.8353 0.42467 -2.65834
GLU_1842 -6.06366 0.32096 7.59368 -0.53404 0.17806 0.80181 2.34677 -2.8502 -0.00171 -0.00601 -4.09571 -1.30621 0 0 -0.90542 -0.33367 0 -0.05193 0.09543 0 3.83407 0.06316 0 -2.7348 0.0231 0.32992 -3.29639
SER_1843 -1.68945 0.13302 2.55781 -0.02781 0.0001 0.02288 0.69042 -1.06854 -0.00928 -0.13396 0.60575 -0.30703 0 0 0 0 0 -0.07857 3e-05 0.45351 0 0.08199 0.60103 -0.77834 -0.31842 0.16647 0.90163
GLY_1844 -1.99137 0.25885 1.84042 -7e-05 0 0 0.91605 -0.93172 -0.00651 -0.1083 -0.9271 -0.39305 0 0 0 0 0 -0.17216 0 0 0 -1.51306 0 0.83697 -0.66349 0.1471 -2.70743
ASN_1845 -3.73143 0.23665 3.61616 -0.33468 0.05646 0.64907 1.42734 -1.69216 -0.01176 -0.15236 -1.16905 -0.77508 0 0 0 0 0 -0.00513 0.00953 0 1.82626 -0.53783 0 -0.93687 -0.42257 0.27078 -1.67667
TYR_1846 -6.23973 0.9316 2.75825 -0.86719 0.05715 0.1514 1.01855 -1.98138 -0.01556 -0.11817 -0.71653 -0.33297 0 0 0 0 0 -0.05025 0.11434 0 2.03513 0.04897 0.00063 1.2797 -0.32545 0.37747 -1.87406
VAL_1847 -6.48008 1.61735 2.32078 -0.26545 0.20547 0.05243 1.71586 -2.12928 -0.01031 -0.07411 0.1904 -0.19801 0 0 0 0 0 -0.0696 0.12082 0.51092 0 -0.71308 0 1.9342 -0.46468 0.61641 -1.11994
SER_1848 -3.37782 0.33547 2.66759 -0.04775 0.0449 0.08567 1.42834 -1.39348 -0.01855 -0.07606 -0.92305 -0.62943 0 0 -0.58352 0 0 0.21842 0.09421 0.71748 0 0.02908 1.043 -0.77834 0.48718 1.0063 0.32964
GLY_1849 -3.059 0.95037 2.97074 -0.00114 0 0 1.53295 -1.71045 -0 -0 -0.62505 -0.28476 0 0 0 0 0 -0.11177 0 0 0 -1.35852 0 0.83697 1.32228 0.85845 1.32108
THR_1850 -4.56726 0.58424 2.85848 -0.10895 0.04675 0.07493 1.06124 -1.73424 -0.02972 -0.2849 -1.45561 -0.51943 0 0 0 -0.62615 0 0.01534 0.01874 0.09068 0 -0.52342 2.31796 -1.0874 0.49496 0.3308 -3.04297
MET_1851 -7.50685 0.92713 3.91372 -0.41759 0.2013 0.24981 1.27583 -2.13586 -0 -0 0.0877 -0.43477 0 0 0 0 0 0.20675 0.10791 2.94717 0 -0.01114 0 0.60916 -0.15569 0.77039 0.63496
TYR_1852 -5.98453 0.67991 3.35505 -0.62322 0.04488 0.31719 2.45977 -2.08719 -0.03389 -0.2837 -0.94923 -0.23883 0 0 0 0 0 0.10898 0.04415 0 2.04652 -0.1409 0.00097 1.2797 0.02951 1.05433 1.07947
LYS_1853 -6.89854 1.18189 7.75658 -0.48733 0.12835 0.2679 3.36864 -3.02862 -0.01068 -0.07863 -6.48673 -0.03038 0 0 0 -0.17478 0 0.02524 0.15442 2.93568 0 0.13403 0 -1.5107 0.89552 1.14152 -0.71663
ILE_1854 -6.58958 0.76253 2.8163 -0.50178 0.40668 0.12495 2.11651 -1.98211 -0.00078 -0.00246 -2.48142 -0.16809 0 0 0 0 0 -0.02442 0.0589 0.27422 0 -0.47277 0 0.73287 0.83498 1.08629 -3.00917
GLY_1855 -4.76142 0.44574 3.70756 -0.00055 0 0 2.67994 -2.19734 -0 -0 -2.87288 -0.32454 0 0 0 0 0 -0.03603 0 0 0 0.78918 0 0.83697 0.67217 0.44549 -0.6157
ILE_1856 -9.16799 1.38845 3.27549 -0.55158 0.26978 0.16491 2.49056 -2.85498 -0.00935 -0.03134 -2.57322 -0.06609 0 0 0 0 0 -0.05289 0.19605 3.21769 0 -0.5129 0 0.73287 0.69955 0.47662 -2.90835
MET_1857 -7.32992 0.34681 4.59489 -0.36408 0.13617 0.07915 2.58769 -2.31389 -0.02324 -0.14744 -3.06396 0.15198 0 0 0 0 0 0.0945 0.26182 1.26074 0 0.05881 0 0.60916 -0.03925 0.5449 -2.55515
THR_1858 -5.99194 0.78321 4.15913 -0.17866 0.07796 0.06297 2.19232 -2.31423 -0.01896 -0.11276 -3.3329 -0.95855 0 0 -0.14585 0 0 -0.01393 2e-05 0.72206 0 -0.56736 2.32795 -1.0874 0.11371 0.52476 -3.75845
ARG_1859 -3.65129 0.26099 3.01966 -0.61 0.07321 0.4108 0.50626 -1.41739 -0.01782 -0.14704 -0.4401 0.48921 0 0 -0.14585 0 0 -0.06171 0.04907 2.01066 0 0.07093 0 -1.2888 0.04888 0.55177 -0.28855
SER_1860 -2.1918 0.17797 2.14076 -0.02987 0.03215 0.03057 0.95555 -0.9627 -0.02137 -0.1423 -0.24656 -0.03377 0 0 0 0 0 -0.06822 0.00513 0.05491 0 0.15305 0.6011 -0.77834 0.05574 0.33862 0.07062
CYS_1861 -6.58233 1.1215 2.86356 -0.06181 0 0.03997 2.15046 -1.8455 -0 -0 -2.42968 -0.19535 0 0 0 0 0 0.00374 0.07197 0.40172 0 -0.1932 0 3.6196 0.4093 0.37233 -0.25371
TYR_1862 -8.77934 0.76561 5.15047 -0.84127 0.05276 0.15195 3.29564 -3.06554 -0.01203 -0.10097 -3.70576 -0.46733 0 0 0 -0.63652 0 -0.02475 0.07256 0 2.01549 -0.25862 0.00147 1.2797 0.42071 0.43036 -4.2554
VAL_1863 -8.67437 1.26394 2.43655 -0.26408 0.17238 0.05206 2.80066 -2.58776 -0.01203 -0.10097 -2.6058 -0.17128 0 0 0 0 0 -0.03587 0.01557 0.44589 0 -0.78515 0 1.9342 -0.05021 0.51476 -5.65153
GLU_1864 -6.95695 0.60052 6.36964 -0.30938 0.06669 0.36112 3.20897 -3.01056 -0.01795 -0.15387 -4.05037 -0.37442 0 0 0 -0.63652 0 0.04814 0.00572 0 3.54528 0.09575 0 -2.7348 0.01782 0.56435 -3.36084
LEU_1865 -5.87761 0.4579 3.71938 -0.5846 0.12624 0.15623 2.1726 -2.21043 -0.0131 -0.04271 -2.2364 0.20075 0 0 0 0 0 -0.05756 0.26599 0.55423 0 -0.35447 0 0.18072 0.15273 0.47823 -2.91187
ILE_1866 -7.48797 0.75197 4.9047 -0.49503 0.41089 0.11685 3.10508 -2.9859 -0.00997 -0.03376 -2.76898 -0.0448 0 0 0 0 0 0.04561 0.04758 0.3416 0 -0.7359 0 0.73287 -0.28569 0.49512 -3.89576
ALA_1867 -4.31085 0.33181 3.0135 -0.02675 0.00368 0 2.74428 -1.971 -0.0131 -0.04271 -3.41837 -0.41819 0 0 0 0 0 -0.05581 0 0 0 0.65292 0 1.8394 0.29477 0.50443 -0.87198
SER_1868 -5.30877 0.43366 5.63706 -0.02624 0 0.04077 2.71026 -2.58248 -0.01125 -0.03902 -2.21603 -0.59971 0 0 0 0 0 0.00018 0.05571 0.56176 0 0.01541 1.74258 -0.77834 1.45011 0.64011 1.72574
ASP_1869 -3.83527 0.23494 5.20106 -0.17664 0.09446 0.59314 1.81445 -1.97982 -0.01014 -0.03656 -2.9698 -3.33028 0 0 -0.42406 -0.71632 0 0.10094 0.18552 0 4.56444 -0.13366 0 -2.3716 0.78269 0.62345 -1.78906
GLN_1870 -3.79696 0.22103 4.30554 -0.25511 0.0353 0.20396 1.6596 -1.96187 -0.01133 -0.10014 -1.84841 -0.69619 0 0 -0.42406 -0.85444 0 0.02256 0.02345 0 2.98308 0.17325 0 -0.18838 0.87459 0.34032 0.70582
ASP_1871 -4.22518 0.32349 5.12423 -0.11304 0.0083 0.32455 1.93206 -2.32226 -0.01116 -0.0549 -3.2521 -0.23952 0 0 0 0 0 0.22956 0.03094 0 1.92637 0.10178 0 -2.3716 0.81923 0.26286 -1.5064
VAL_1872 -3.01576 0.28343 1.37235 -0.31991 0.23578 0.07104 0.91355 -1.10654 -0 -0 -0.61976 -0.65327 0 0 0 0 0 -0.02293 0.00362 0.33189 0 -0.32125 0 1.9342 -0.40435 0.33808 -0.97983
ALA_1873 -4.01695 0.20761 2.60938 -0.02074 0 0 2.26162 -1.74951 -0 -0 -2.10126 -0.40241 0 0 0 0 0 0.01582 0 0 0 -0.56333 0 1.8394 -0.25268 0.26919 -1.90387
VAL_1874 -5.53715 1.02424 0.22102 -0.28096 0.21463 0.06115 0.30488 -1.17062 -0.01184 -0.09985 -0.43497 -0.36357 0 0 0 0 0 -0.07658 0.01717 0.21675 0 -0.7228 0 1.9342 -0.22094 0.24424 -4.681
SER_1875 -3.3581 0.22924 3.77532 -0.02756 1e-05 0.02247 2.69519 -1.84673 -0.01338 -0.05158 -3.4343 0.07564 0 0 0 -0.76295 0 -0.03583 0.00428 0.44094 0 0.39897 0.64104 -0.77834 -0.09562 0.21714 -1.90415
LEU_1876 -7.20075 1.29054 0.39099 -0.63312 0.23773 0.19142 0.5273 -1.49639 -0.00192 -0.01119 -0.23314 0.19737 0 0 0 0 0 0.33766 0.39644 0.75805 0 -0.15882 0 0.18072 0.14284 0.64286 -4.44139
ARG_1877 -4.7049 0.36341 4.05412 -0.53889 0.06615 0.33064 2.535 -1.97376 -0.03475 -0.19389 -3.03324 0.28306 0 0 0 0 0 -0.07318 0.01137 1.99359 0 0.19746 0 -1.2888 0.21546 0.79833 -0.9928
THR_1878 -4.33893 0.49996 2.07494 -0.12048 0.10788 0.0743 0.77133 -1.33901 -0.0002 -0.00594 -1.07198 -0.50419 0 0 0 0 0 0.15403 0.00011 0.04996 0 -0.48152 2.28496 -1.0874 -0.00332 1.32771 -1.60778
PRO_1879 -3.77678 0.46169 2.622 -0.12582 6e-05 0.0913 1.04281 -1.06595 -0 -0 -1.08559 0.25441 0 0 0 0 0 -0.0962 0.31748 0.07502 0 -1.14591 0 -2.4119 -0.28879 1.43419 -3.69799
PHE_1880 -2.75978 0.25325 2.51842 -0.73999 0.03131 0.07955 0.30984 -1.15607 -0 -0 0.3477 -0.34548 0 0 0 0 0 -0.05546 8e-05 0 2.05907 0.12883 0 1.0402 -0.37182 0.46618 1.80585
GLU_1881 -4.51044 0.59815 4.51637 -0.22512 0.04704 0.3545 1.83449 -2.06437 -0 -0 -1.05978 -0.45691 0 0 0 -0.85323 0 -0.05214 0.01876 0 2.68318 -0.05024 0 -2.7348 -0.21619 0.43547 -1.73526
ILE_1882 -5.62466 0.64834 1.99106 -0.54874 0.27682 0.14434 1.15105 -1.56939 -0.01656 -0.15789 0.2172 0.24243 0 0 0 0 0 -0.10623 0.10402 1.34387 0 0.17813 0 0.73287 -0.0942 0.63742 -0.45015
LEU_1883 -4.42991 0.76858 2.33885 -0.51993 0.28702 0.16165 1.04942 -1.7 -0 -0 -0.56662 0.13059 0 0 0 0 0 0.21312 0.09309 0.05018 0 0.01796 0 0.18072 0.07494 0.65371 -1.19663
ASN_1884 -3.23734 0.51873 4.13175 -0.18465 0.07267 0.29425 2.10281 -1.85289 -0 -0 -1.19389 -0.36185 0 0 0 -0.85323 0 -0.01299 0.08823 0 1.56228 0.1039 0 -0.93687 0.18349 0.49084 0.91526
GLU_1885 -3.59323 0.79861 3.71723 -0.21424 0.02321 0.30042 1.05153 -1.68111 -0.03875 -0.2849 -1.71759 -0.54367 0 0 0 -0.25865 0 -0.08089 0.03988 0 4.02774 -0.08585 0 -2.7348 -0.27544 0.60469 -0.94581
ARG_1886 -5.66279 0.78356 6.35975 -0.59608 0.12038 0.30462 3.23876 -2.87666 -0.0176 -0.21737 -4.15917 0.51588 0 0 0 -1.2574 0 0.06676 0.55161 1.28185 0 1.66949 0 -1.2888 5.23595 1.11994 5.17267
GLU_1887 -4.11567 0.42257 4.74381 -0.53329 0.19318 1.47062 2.09924 -2.08956 -0.02662 -0.24001 -3.12164 -3.0023 0 0 0 -1.2574 0 -0.12643 0.0015 0 3.16494 -0.22428 0 -2.7348 5.43633 0.90507 0.96525
TYR_1888 -3.77139 0.51247 2.72608 -0.65672 0.04075 0.32834 0.73474 -1.43081 -0 -0 0.05736 -0.26247 0 0 0 0 0 -0.0402 0.00046 0 2.48398 0.12724 0.00276 1.2797 -0.17546 0.29279 2.24961
LEU_1889 -6.3967 0.54708 4.41327 -0.51397 0.32093 0.1614 2.63144 -2.53204 -0 -0 -2.3794 -0.09601 0 0 0 0 0 -0.06242 0.167 2.09246 0 0.05101 0 0.18072 -0.24058 0.28688 -1.36892
PHE_1890 -5.5779 0.3524 5.11215 -1.08509 0.13737 0.46175 2.77746 -2.59229 -0 -0 -2.75642 0.06193 0 0 0 0 0 -0.00696 0.03585 0 1.79128 -0.45929 0 1.0402 -0.10783 0.46023 -0.35514
ASP_1891 -3.37646 0.20871 4.11056 -0.11066 0.01129 0.3379 1.4202 -1.96424 -0.0133 -0.10329 -1.45236 -0.32763 0 0 0 0 0 0.01928 0.00153 0 1.69297 0.16353 0 -2.3716 -0.14552 0.30874 -1.59036
THR_1892 -3.7637 0.22245 4.14037 -0.19437 0.1238 0.07159 1.63393 -1.97348 -0 -0 -1.27627 -0.4737 0 0 0 0 0 -0.01054 0.00168 0.06004 0 -0.01853 2.32435 -1.0874 -0.08802 0.15295 -0.15483
TYR_1893 -10.7509 1.06788 6.0677 -0.60181 0.30509 0.30012 3.48699 -3.81372 -0.03507 -0.26275 -3.07085 -0.32058 0 0 0 -0.25865 0 0.00829 0.10484 0 3.13703 0.01547 0.00895 1.2797 0.00226 0.44902 -2.88092
ARG_1894 -6.36468 0.32367 7.32551 -0.54295 0.08603 0.31181 3.20761 -3.20065 -0.00443 -0.03234 -3.97809 0.32795 0 0 0 -0.65635 0 -0.01496 0.05997 2.17622 0 -0.1263 0 -1.2888 0.09255 0.47498 -1.82322
GLU_1895 -4.57703 0.21934 6.39005 -0.33576 0.07168 0.38809 2.4464 -2.66847 -4e-05 -0.00087 -3.17865 -0.5799 0 0 0 0 0 -0.01264 0.00723 0 3.19564 -0.11615 0 -2.7348 -0.00707 0.21219 -1.28075
SER_1896 -4.22706 0.23954 5.14881 -0.02758 0 0.06416 2.52617 -2.39852 -0 -0 -2.42143 -0.58212 0 0 0 0 0 -0.02398 0.00071 0.6964 0 0.33686 0.60191 -0.77834 -0.06563 0.24078 -0.66932
ILE_1897 -7.40742 0.70783 4.36477 -0.49739 0.31671 0.09928 2.74784 -2.735 -0 -0 -2.29177 0.11469 0 0 0 0 0 -0.04273 0.05113 0.50633 0 -0.44632 0 0.73287 0.13517 0.37733 -3.2667
GLU_1898 -4.723 0.13815 6.13022 -0.20385 0.03383 0.29159 2.52507 -2.67849 -0.00863 -0.05596 -2.97365 -0.58333 0 0 0 -0.65635 0 0.12763 0.02156 0 3.05097 -0.21781 0 -2.7348 -0.21649 0.39947 -2.33388
LYS_1899 -5.52049 0.29641 7.15432 -0.30253 0.02548 0.13211 3.01793 -3.10715 -0.01457 -0.10772 -3.58675 -0.03212 0 0 0 0 0 -0.03605 0.01246 1.78453 0 -0.03409 0 -1.5107 -0.435 0.30225 -1.96168
LEU_1900 -7.84824 0.77232 4.63571 -0.60769 0.11617 0.17996 2.80066 -2.85419 -0.02123 -0.18111 -2.15634 0.0933 0 0 0 0 0 0.01304 0.00812 0.84242 0 -0.18627 0 0.18072 -0.15774 0.56487 -3.80553
LEU_1901 -8.00944 0.86625 4.29425 -0.64214 0.45732 0.26204 2.54066 -2.84594 -0 -0 -2.59575 -0.15638 0 0 0 0 0 0.04022 0.11164 0.97672 0 -0.15465 0 0.18072 0.20793 0.76746 -3.69911
ALA_1902 -5.1267 0.49982 3.88192 -0.02173 0 0 2.52971 -2.53225 -0 -0 -1.64943 -0.32244 0 0 0 0 0 -0.03698 0 0 0 -0.15516 0 1.8394 0.03417 0.56373 -0.49594
GLU_1903 -4.09405 0.12816 5.15667 -0.21431 0.02961 0.30479 1.50077 -2.28952 -0.00885 -0.10391 -1.68323 -0.60674 0 0 0 0 0 -0.02734 0.02612 0 3.00368 -0.25362 0 -2.7348 -0.44245 0.32374 -1.98529
ILE_1904 -8.80911 1.52264 3.3401 -0.50609 0.56296 0.09482 2.00099 -2.513 -0.02935 -0.23218 -1.50152 0.11558 0 0 0 0 0 0.00297 0.02157 0.69701 0 -0.48515 0 0.73287 -0.2883 0.5 -4.77319
MET_1905 -6.80241 0.74222 2.7723 -0.58897 0.33088 0.09284 1.76666 -1.99668 -0.0124 -0.07755 -1.04453 -0.21119 0 0 0 0 0 -0.05512 0.27319 2.07358 0 0.05921 0 0.60916 0.13321 0.62971 -1.30589
PHE_1906 -4.27123 0.43001 2.6557 -0.55112 0.08367 0.25454 1.4508 -1.66625 -0 -0 -1.47226 -0.13775 0 0 0 0 0 -0.03155 0.08529 0 2.26633 0.15427 0 1.0402 0.0341 0.52809 0.85285
ASP_1907 -4.44109 0.21537 5.85237 -0.18285 0.02178 0.5589 2.45579 -2.46176 -0.03539 -0.28194 -2.80433 -1.06844 0 0 0 -1.1711 0 -0.0633 0.03735 0 2.94288 -0.28718 0 -2.3716 -0.22755 0.47671 -2.8354
LYS_1908 -2.47834 0.14452 2.78339 -0.49172 0.14906 0.28096 0.6102 -1.23748 -0.01071 -0.035 0.23245 0.00469 0 0 0 0 0 0.01835 0.01217 1.79364 0 0.01703 0 -1.5107 -0.21122 0.2758 0.34708
VAL_1909 -3.40808 0.46038 0.82587 -0.28591 0.22957 0.06417 0.32833 -0.93921 -0.0082 -0.06089 0.41245 -0.30564 0 0 0 0 0 -0.04718 0.00862 0.18002 0 -0.65884 0 1.9342 -0.25183 0.19045 -1.33174
ASN_1910 -1.64017 0.12934 1.28187 -0.19012 0.01262 0.30337 0.02016 -0.71943 -0.01617 -0.12181 0.06458 -0.55401 0 0 0 0 0 6e-05 0.01942 0 2.93103 -0.41829 0 -0.93687 -0.19803 0.15411 0.12167
ILE_1911 -6.28692 0.74245 2.87746 -0.46303 0.32094 0.09487 1.046 -1.96459 -0.03396 -0.28134 -0.43873 -0.05503 0 0 0 0 0 -0.03297 0.14478 0.36557 0 -0.75579 0 0.73287 -0.21425 0.26636 -3.93533
ILE_1912 -2.55009 0.25161 2.41791 -0.50322 0.36779 0.10203 1.19833 -1.24352 -0.00032 -0.00496 -1.37317 0.05061 0 0 0 0 0 -0.00828 0.0083 0.75205 0 -0.26423 0 0.73287 -0.23514 0.35648 0.05505
ASN_1913 -2.46102 0.22384 1.81283 -0.19821 0.04081 0.31409 0.57695 -1.06779 -0 -0 0.57387 -0.381 0 0 0 0 0 -0.03054 0.05029 0 1.88434 -0.15263 0 -0.93687 -0.1122 0.27728 0.41403
GLN_1914 -4.00599 0.46713 3.56072 -0.2868 0.05775 0.25269 1.18739 -1.78868 -0.04223 -0.34523 -0.38323 -0.74862 0 0 0 0 0 -0.05347 0.00762 0 2.81974 -0.06304 0 -0.18838 -0.24107 0.22711 0.43342
THR_1915 -1.92564 0.05618 2.77297 -0.21337 0.21372 0.07919 1.3774 -1.23494 -0 -0 -1.03179 -0.1667 0 0 0 0 0 -0.00855 0.00047 0.18663 0 0.10507 2.28045 -1.0874 -0.19931 0.25625 1.4606
THR_1916 -2.18778 0.25474 2.01871 -0.19204 0.10066 0.06743 0.94117 -1.14495 -0.00032 -0.00496 -1.32388 -0.76725 0 0 -0.77224 0 0 -0.03801 0.02893 0.78967 0 -0.41751 2.29654 -1.0874 0.23908 0.89154 -0.30788
THR_1917 -3.46894 0.36021 2.17414 -0.1084 0.01062 0.0887 0.74442 -1.33764 -5e-05 -0.00019 -1.39095 -0.7749 0 0 -0.77224 0 0 -0.02236 0.13913 0.21904 0 0.95078 4.05677 -1.0874 5.80213 1.18881 6.7717
ASP_1918 -3.92429 0.34037 3.63188 -0.103 0.00238 0.2967 1.69986 -1.91524 -0 -1e-05 -2.84772 -1.3067 0 0 -0.88202 -0.78073 0 -0.01034 0.07951 0 2.27005 -0.1294 0 -2.3716 5.56583 0.72877 0.34431
CYS_1919 -5.58253 0.84129 2.97204 -0.06997 0.00284 0.06707 1.92337 -1.67513 -0.01446 -0.1208 -2.08345 -0.54652 0 0 -0.88202 0 0 0.59595 0.05701 0.08749 0 0.01328 0 3.6196 0.31168 1.16849 0.68522
PHE_1920 -8.53867 1.07825 3.07665 -0.80553 0.06044 0.08826 1.40152 -2.32891 -0.00359 -0.01164 0.40302 -0.63372 0 0 0 0 0 -0.04198 0.02596 0 2.46524 -0.06287 0 1.0402 0.27162 1.28873 -1.22701
LEU_1921 -4.06814 0.39781 1.70144 -0.47614 0.20956 0.09806 0.78441 -1.32738 -0 -0 0.0494 0.10559 0 0 0 0 0 0.004 0.02441 0.66791 0 -0.34542 0 0.18072 -0.12272 0.53523 -1.58124
ARG_1922 -5.37237 0.54902 2.5757 -0.82528 0.2002 0.57661 1.08911 -1.61199 -0.05202 -0.32097 -0.76947 0.20886 0 0 -0.58352 0 0 0.17257 0.07776 2.43993 0 -0.22115 0 -1.2888 -0.23129 0.38378 -3.00332
THR_1923 -4.08592 0.40298 3.46872 -0.10854 0.09757 0.07071 1.46564 -1.62431 -0.02162 -0.18603 -1.22781 -0.46986 0 0 -0.76187 0 0 0.14964 0.16338 0.29283 0 -0.78658 2.29097 -1.0874 -0.08816 0.71548 -1.3302
ARG_1924 -3.94544 0.31789 5.55225 -0.7247 0.09095 0.50685 2.8019 -2.07931 -0 -0 -4.22787 0.6477 0 0 -0.76187 -1.65666 0 0.2572 0.20992 2.27729 0 0.26211 0 -1.2888 0.20407 1.18781 -0.3687
ARG_1925 -5.91544 0.47814 5.86301 -0.83994 0.12069 0.59309 1.69388 -2.11019 -0 -0 -3.23506 0.63149 0 0 0 -0.99286 0 0.00232 0.00109 2.55254 0 0.36235 0 -1.2888 0.49634 1.57543 -0.01194
SER_1926 -4.4195 0.58191 5.38343 -0.0147 0 0.02932 2.65134 -2.28099 -0.00184 -0.00785 -3.7349 -0.96892 0 0 -0.83092 0 0 0.07284 0.00826 0.22409 0 0.86694 0.60773 -0.77834 1.65107 1.32164 0.36061
CYS_1927 -3.08149 0.26772 2.12912 -0.04239 0 0.01545 0.36892 -0.89783 -0.01423 -0.11254 -1.31268 -0.60005 0 0 0 0 0 -0.00575 0.16234 0.76023 0 -0.00377 0 3.6196 1.33392 0.62009 3.20666
ILE_1928 -2.84725 0.28979 2.01365 -0.46784 0.36271 0.10362 0.46438 -1.01693 -0.02227 -0.12386 -0.3058 -0.02966 0 0 0 0 0 0.01044 0.01777 0.31151 0 -0.71636 0 0.73287 -0.17781 0.30817 -1.09289
ARG_1929 -4.70769 0.34172 3.11033 -0.67122 0.15875 0.37335 1.14606 -1.61376 -0.00456 -0.01859 -1.35621 0.49464 0 0 -0.63156 0 0 -0.0323 0.05686 2.71756 0 -0.06723 0 -1.2888 -0.30188 0.38166 -1.91286
MET_1930 -6.24378 0.48507 2.35935 -0.90034 0.38697 0.67565 0.52686 -1.33911 -0.00301 -0.00915 -0.1028 -0.2466 0 0 0 0 0 0.03007 0.62895 3.81735 0 -0.02229 0 0.60916 0.00472 0.3362 0.99329
THR_1931 -2.34811 0.08876 1.54102 -0.17064 0.07516 0.06124 0.49797 -0.93551 -0 -0 0.499 -0.28405 0 0 0 0 0 0.05246 0.00523 0.12634 0 -0.0683 2.32686 -1.0874 0.16935 0.18664 0.73603
THR_1932 -5.12021 0.68249 2.36707 -0.11743 0.08758 0.05664 1.26154 -1.69992 -0.03054 -0.21802 -0.82163 -1.3774 0 0 0 0 0 -0.03796 9e-05 0.20537 0 -0.36548 2.29122 -1.0874 -0.08764 0.49619 -3.51545
ASP_1933 -4.26669 0.47424 3.50081 -0.11916 0.00602 0.34406 0.84611 -1.81238 -0.01896 -0.17612 -0.0876 -0.75463 0 0 0 0 0 -0.08378 0.01265 0 2.49701 -0.30284 0 -2.3716 -0.19631 0.69685 -1.81233
ASN_1934 -3.71953 0.27614 2.87173 -0.19291 0.03155 0.32267 1.14703 -1.62119 -0 -0 -1.73835 -0.91854 0 0 0 0 0 0.00018 0.03266 0 1.68562 -0.6929 0 -0.93687 -0.20877 0.57067 -3.0908
LYS_1935 -5.85083 0.56074 4.91271 -0.49494 0.138 0.28666 2.34277 -2.36542 -0.00204 -0.00584 -2.36213 0.18358 0 0 0 0 0 -0.02498 0.00768 1.70611 0 -0.04805 0 -1.5107 -0.01664 0.47769 -2.06563
MET_1936 -5.88173 0.58862 1.85997 -0.51745 0.12937 0.07541 0.49874 -1.4811 -0 -0 -0.58848 -0.00621 0 0 0 0 0 -0.02924 0.03901 1.63351 0 0.12507 0 0.60916 0.02573 0.29301 -2.6266
ILE_1937 -7.53606 0.58703 3.55639 -0.55523 0.36891 0.1255 2.29414 -2.48238 -0.00204 -0.00584 -2.18483 -0.01291 0 0 0 0 0 -0.06434 0.03751 1.51738 0 -0.70322 0 0.73287 -0.25754 0.24906 -4.33562
VAL_1938 -5.76587 0.77978 1.40977 -0.28019 0.18482 0.05791 0.94213 -1.65331 -0.02369 -0.1672 -0.38789 0.13971 0 0 0 0 0 0.01714 0.00062 0.08335 0 -0.43721 0 1.9342 -0.44407 0.30558 -3.30443
LYS_1939 -4.40827 0.33614 4.05912 -0.47799 0.1397 0.27036 2.16529 -1.87837 -0 -0 -1.8758 -0.17005 0 0 0 0 0 -0.02402 0.10351 2.1496 0 0.34888 0 -1.5107 -0.16488 0.37527 -0.5622
VAL_1940 -4.90917 0.27578 2.66346 -0.38408 0.36161 0.09857 1.90966 -1.81795 -0.00134 -0.00474 -1.49328 -0.24475 0 0 -1.10215 0 0 -0.08139 0.06717 0.98461 0 -0.76449 0 1.9342 -0.07453 0.47626 -2.10655
ASN_1941 -3.12814 0.11075 3.61276 -0.1738 0.00447 0.27176 1.96183 -1.81888 -0 -0 -2.10729 -0.75971 0 0 0 0 0 0.03137 0.00056 0 2.3132 0.30058 0 -0.93687 0.07196 0.429 0.18353
ALA_1942 -3.51572 0.22908 1.2219 -0.02466 6e-05 0 0.41913 -1.24866 -0 -0 -0.29921 -0.20671 0 0 0 0 0 -0.02047 0 0 0 -0.07508 0 1.8394 -0.18204 0.33835 -1.52463
THR_1943 -4.54285 0.35259 3.73922 -0.11649 0.08317 0.05759 1.76602 -2.05055 -0.03312 -0.26596 -1.53264 -0.7261 0 0 -0.46289 0 0 0.28346 0.0084 0.35379 0 -0.58019 2.25298 -1.0874 -0.44114 0.36473 -2.57735
SER_1944 -5.19967 0.40053 6.00085 -0.02592 0 0.06143 2.83186 -2.88224 -0.02928 -0.18482 -1.582 -0.45583 0 0 0 0 0 0.18424 0.03408 0.03327 0 -0.55587 0.64184 -0.77834 -0.157 0.63174 -1.03114
ARG_1945 -4.26465 0.35197 5.88053 -1.00643 0.2363 0.66551 2.63195 -2.40656 -0.03347 -0.1858 -2.63291 0.06425 0 0 0 -1.0337 0 -0.06382 0.17586 2.56038 0 -0.20472 0 -1.2888 -0.22598 0.79984 0.01975
GLN_1946 -2.88098 0.32336 2.14024 -0.30111 0.06066 0.26771 0.46617 -1.12316 -0.00048 -0.00184 -0.12926 -0.66083 0 0 0 0 0 0.24483 0.00783 0 2.89352 -0.15023 0 -0.18838 -0.33036 0.62433 1.26203
ILE_1947 -4.92714 0.40974 4.57727 -0.45278 0.33914 0.09214 2.98811 -2.33339 -0 -0 -2.68461 0.00722 0 0 0 0 0 0.27615 0.00056 0.4497 0 -0.43762 0 0.73287 -0.34256 0.57516 -0.73005
ARG_1948 -4.27145 0.38869 2.54822 -0.87153 0.29028 0.68475 1.11261 -1.51428 -0 -0 -1.28032 0.06715 0 0 0 -0.4494 0 0.0145 0.07788 2.798 0 -0.2152 0 -1.2888 -0.19893 0.59252 -1.5153
LEU_1949 -3.77816 0.29715 2.827 -0.45411 0.16305 0.08139 1.94783 -1.61101 -0 -0 -2.27771 0.06558 0 0 0 0 0 0.00933 0.03451 0.64066 0 -0.10488 0 0.18072 -0.19286 0.43105 -1.74046
GLU_1950 -3.49561 0.32227 2.74804 -0.37703 0.11832 0.52302 1.04574 -1.30007 -0 -0 -1.95066 -0.47081 0 0 0 -0.4494 0 -0.00682 0.05194 0 3.77638 -0.06271 0 -2.7348 -0.04084 0.24035 -2.06269
ASN_1951 -3.21598 0.26649 3.44523 -0.15721 0.00914 0.20842 2.57827 -1.782 -0.01838 -0.07568 -2.50164 -0.87435 0 0 -1.00674 0 0 -0.01762 0.00266 0 1.83057 -0.22219 0 -0.93687 0.02956 0.18363 -2.2547
VAL_1952 -4.95509 0.76044 1.45992 -0.31897 0.29768 0.07202 0.80498 -1.35065 -0 -0 -1.15346 -0.53481 0 0 -1.00674 0 0 -0.02289 0.11747 1.43852 0 -0.73194 0 1.9342 -0.13595 0.52434 -2.80091
LYS_1953 -4.39809 0.24391 3.88984 -0.4857 0.1385 0.28562 2.1936 -1.94462 -0.01904 -0.07755 -2.54873 0.01847 0 0 0 0 0 0.00383 0.0057 1.79455 0 -0.01912 0 -1.5107 -0.18672 0.56775 -2.04849
LEU_1954 -5.41253 0.47374 1.7987 -0.48674 0.1182 0.09294 0.47758 -1.54701 -0.00238 -0.03913 -0.69771 0.24211 0 0 0 0 0 -0.0351 0.04058 0.75051 0 -0.33266 0 0.18072 -0.18507 0.3951 -4.16814
VAL_1955 -6.22949 0.37696 3.45144 -0.29057 0.1864 0.06967 2.17772 -2.43735 -0.02132 -0.16375 -2.77677 -0.19511 0 0 0 0 0 -0.02994 0.00111 0.02677 0 -0.07887 0 1.9342 -0.09984 0.37397 -3.72477
VAL_1956 -3.19686 0.7301 0.64894 -0.31328 0.19694 0.06473 0.23375 -0.83036 -0.00238 -0.03913 0.25534 -0.44983 0 0 0 0 0 0.00056 0.00101 0.12411 0 -0.3757 0 1.9342 -0.19623 0.51077 -0.70332
LYS_1957 -1.89082 0.50522 0.65282 -0.46816 0.07726 0.29455 0 -0.4864 -0.01161 -0.03743 0.64302 0.02022 0 0 0 0 0 0.09045 0.00706 2.38581 0 0.00847 0 -1.5107 -0.30168 0.5334 0.51148
ILE_1958 -4.03266 0.43404 0.78583 -0.55736 0.45041 0.15403 0.1464 -1.00021 -0 -0 -0.09535 0.03285 0 0 0 0 0 -0.02139 0.05709 3.13731 0 -0.77361 0 0.73287 -0.32993 0.3138 -0.56587
LYS_1959 -2.63325 0.18825 2.36038 -0.36709 0.06049 0.15834 0.38349 -1.03096 -0.01161 -0.03743 -1.08333 0.04212 0 0 0 0 0 0.00549 0.15332 2.14458 0 -0.10228 0 -1.5107 -0.13586 0.24665 -1.16939
TYR_1960 -2.69876 0.25924 0.89876 -0.58916 0.02955 0.31951 0.01937 -0.72487 -0.01209 -0.12912 -0.14571 -0.18491 0 0 0 0 0 -0.00794 0.01747 0 1.9142 -0.40325 0.00408 1.2797 -0.04163 0.14748 -0.04807
GLU_1961 -1.78116 0.11965 2.3069 -0.18757 0.02052 0.2602 0.45287 -0.83158 -0.00987 -0.10134 -1.22611 -0.58665 0 0 0 0 0 0.00063 0.0282 0 3.11192 -0.04052 0 -2.7348 -0.18402 0.10729 -1.27543
ASN_1962 -2.17657 0.13401 1.98236 -0.15692 0.01627 0.2086 1.16148 -1.01623 -0.00078 -0.00343 -1.01922 -0.90019 0 0 -0.99507 -0.90147 0 0.02232 0.02839 0 1.82047 -0.2306 0 -0.93687 -0.01127 0.11527 -2.85945
VAL_1963 -3.99657 0.59959 0.71506 -0.3929 0.45769 0.09942 1.53005 -1.13188 -0.01788 -0.11878 -0.28627 -0.16141 0 0 -0.99507 0 0 -0.05562 0.01946 0.91937 0 -0.80816 0 1.9342 -0.21 0.32632 -1.57337
ASP_1964 -1.65488 0.15136 1.39049 -0.24 0.08807 0.81366 0.27769 -0.84183 -0.00078 -0.00343 -0.21648 -3.48439 0 0 0 0 0 -0.0614 0.22681 0 2.75889 -0.32003 0 -2.3716 -0.41568 0.5302 -3.37332
VAL_1965 -4.38067 0.3573 2.53159 -0.31236 0.21564 0.06778 1.77927 -1.75373 -0 -0 0.52847 -0.45131 0 0 0 0 0 -0.01219 0.00066 0.10986 0 -0.42899 0 1.9342 -0.42961 0.39267 0.14858
TRP_1966 -3.28072 0.41389 2.65492 -0.9997 0.08599 0.42893 1.38392 -1.41275 -0 -0 -1.16672 -0.31144 0 0 0 0 0 -0.04011 0.00514 0 1.83185 -0.04302 0 1.6906 -0.48324 0.27579 1.03333
ASP_1967 -3.68031 0.25659 4.17848 -0.11149 0.00392 0.33439 2.04759 -1.97865 -0.01472 -0.14798 -1.25229 -0.53535 0 0 0 0 0 -0.06475 0.09085 0 1.71657 0.02837 0 -2.3716 -0.4649 0.39631 -1.56897
ILE_1968 -8.39975 1.35889 4.26456 -0.62459 0.42499 0.19568 2.1101 -2.94648 -0 -0 -0.62288 0.05866 0 0 -0.25887 0 0 -0.09735 0.0292 1.33976 0 0.25803 0 0.73287 -0.35852 0.57253 -1.96317
ILE_1969 -4.9812 0.51421 3.82223 -0.65837 0.43515 0.15007 1.53528 -2.0715 -0 -0 -0.76196 0.15597 0 0 0 0 0 0.03045 0.01929 0.64816 0 -0.47458 0 0.73287 -0.14494 0.66867 -0.38019
GLU_1970 -2.75461 0.17871 3.45695 -0.20579 0.03268 0.29197 1.33707 -1.6001 -0.01472 -0.14798 -1.08928 -0.58833 0 0 0 0 0 0.23761 0.00225 0 3.0207 -0.19167 0 -2.7348 -0.23771 0.56283 -0.44422
SER_1971 -4.2252 0.36638 5.61716 -0.03168 0.01191 0.02942 2.77461 -2.6135 -0 -0 -2.29164 -0.25484 0 0 0 0 0 0.12695 0.01914 0.23767 0 0.39197 0.60235 -0.77834 0.26655 0.62938 0.87829
GLN_1972 -4.08139 0.33746 5.07158 -0.26582 0.03611 0.19374 2.40458 -2.33598 -0 -0 -2.50662 -0.38044 0 0 0 0 0 -0.02707 0.00223 0 2.84703 -0.14623 0 -0.18838 0.43515 0.47597 1.87192
LYS_1973 -3.35441 0.29173 3.81793 -0.30582 0.02702 0.1397 1.51278 -1.79055 -0 -0 -1.07127 -0.03318 0 0 0 0 0 -0.06411 0.00132 1.71089 0 -0.07134 0 -1.5107 -0.3594 0.17251 -0.8869
SER_1974 -4.86039 0.47445 5.20891 -0.02367 0 0.02218 2.67085 -2.46468 -0 -0 -3.04815 -0.23292 0 0 0 0 0 0.23013 0.00516 0.54511 0 0.27743 0.60318 -0.77834 -0.32409 0.21625 -1.4786
THR_1975 -6.58817 0.51222 6.48367 -0.21013 0.2212 0.07863 3.27993 -3.18874 -0 -0 -3.08082 -0.36781 0 0 -0.25887 0 0 -0.03161 0.11813 0.09706 0 0.00906 2.30385 -1.0874 -0.02424 0.47437 -1.25967
ILE_1976 -5.83725 0.294 5.40462 -0.4998 0.352 0.10185 2.51512 -2.69231 -0 -0 -1.88461 0.01822 0 0 0 0 0 -0.00847 0.02906 0.5352 0 -0.4288 0 0.73287 0.02386 0.51875 -0.8257
LYS_1977 -4.94253 0.16697 5.60466 -0.30253 0.02707 0.13435 2.49372 -2.62386 -0 -0 -2.11409 -0.00209 0 0 0 0 0 0.02209 0.01471 1.71475 0 -0.00622 0 -1.5107 -0.20839 0.26632 -1.26576
THR_1978 -6.17851 0.34065 5.77822 -0.20369 0.09266 0.07445 2.97028 -2.95054 -0 -0 -3.18313 -0.11024 0 0 0 0 0 0.03684 0.00284 0.09644 0 0.00263 2.29574 -1.0874 -0.20398 0.24158 -1.98515
ILE_1979 -6.18834 0.38619 5.19226 -0.50394 0.40356 0.1028 2.60992 -2.73567 -0 -0 -2.21264 -0.02362 0 0 0 0 0 -0.03206 0.03848 0.54066 0 -0.41604 0 0.73287 0.02867 0.33239 -1.7445
LYS_1980 -6.00838 0.33483 5.54422 -0.30356 0.0282 0.13372 2.65013 -2.7829 -0 -0 -2.37107 -0.02645 0 0 0 0 0 -0.00034 0.01977 1.71338 0 -0.00803 0 -1.5107 -0.20929 0.34945 -2.44702
ASN_1981 -5.22498 0.22946 5.72685 -0.17502 0.02745 0.26067 2.82803 -2.8757 -0.00987 -0.10134 -3.31756 -0.31678 0 0 0 0 0 0.05874 0.0034 0 1.42781 0.45958 0 -0.93687 -0.15806 0.26624 -1.82795
ARG_1982 -6.13148 0.24138 6.50601 -0.43543 0.06497 0.21112 3.14635 -3.07219 -0.01788 -0.11878 -2.99861 0.39737 0 0 0 -0.90147 0 0.00017 0.11554 2.08975 0 -0.0487 0 -1.2888 -0.09351 0.24431 -2.08988
LEU_1983 -5.34356 0.32115 5.1267 -0.4767 0.18035 0.10894 2.54689 -2.57809 -0 -0 -2.34525 0.23099 0 0 0 0 0 0.00373 0.02864 0.43159 0 -0.25904 0 0.18072 -0.27254 0.26479 -1.85069
MET_1984 -5.6075 0.29725 5.31018 -0.33473 0.05978 0.10353 2.81471 -2.72988 -0 -0 -3.56452 -0.08829 0 0 0 0 0 0.02494 0.01998 1.76166 0 -0.05682 0 0.60916 -0.19973 0.2543 -1.32598
THR_1985 -4.68566 0.19814 5.54477 -0.19966 0.10708 0.07142 2.8327 -2.60315 -0 -0 -3.41994 -0.07825 0 0 0 0 0 0.00565 0.00149 0.06058 0 -0.02637 2.29483 -1.0874 0.00866 0.22011 -0.75499
SER_1986 -3.92781 0.14734 4.80533 -0.02844 0 0.06606 2.32673 -2.28145 -0 -0 -2.36611 -0.57907 0 0 0 0 0 0.02002 0.00119 0.70477 0 0.3355 0.60004 -0.77834 0.19468 0.14273 -0.61685
LEU_1987 -5.8671 0.44808 5.74944 -0.47949 0.20207 0.10887 2.91053 -2.99443 -0 -0 -2.78813 0.22844 0 0 0 0 0 -0.0238 0.07008 0.40437 0 -0.26173 0 0.18072 -0.0341 0.24024 -1.90594
THR_1988 -3.6483 0.19872 4.37151 -0.20465 0.13325 0.07459 1.77029 -2.14312 -0 -0 -2.08557 -0.09946 0 0 0 0 0 -0.03052 0.00236 0.07949 0 -0.00157 2.28173 -1.0874 -0.10533 0.3245 -0.16947
PHE_1989 -4.29376 0.48897 3.75173 -0.79943 0.03284 0.25289 1.89813 -1.92316 -0 -0 -2.11785 -0.09014 0 0 -0.63156 0 0 0.03264 0.01028 0 2.23741 -0.41691 0 1.0402 0.05593 0.66471 0.19293
ILE_1990 -5.04676 0.6088 4.51687 -0.49144 0.44049 0.09828 2.13943 -2.34371 -0 -0 -1.76808 -0.0933 0 0 0 0 0 0.16015 0.02688 0.55618 0 -0.40235 0 0.73287 0.29688 1.04299 0.47418
GLU_1991 -4.25976 0.29385 4.44597 -0.35231 0.07908 0.42188 1.89106 -2.17559 -0 -0 -1.60404 -0.59533 0 0 0 0 0 -0.01153 0.06915 0 3.25225 -0.12012 0 -2.7348 0.09438 0.59279 -0.71307
ALA_1992 -4.90648 0.62018 4.18157 -0.02353 0 0 2.56672 -2.55462 -0.01133 -0.05404 -2.57948 -0.36734 0 0 0 0 0 -0.05625 0 0 0 -0.28945 0 1.8394 -0.47658 0.2465 -1.86472
PHE_1993 -6.08152 0.38984 4.99879 -0.84758 0.05729 0.26537 2.34792 -2.63201 -0 -0 -1.4009 -0.07489 0 0 0 0 0 0.00026 0 0 1.79924 -0.50704 0 1.0402 -0.23279 0.29155 -0.58628
GLY_1994 -3.43451 0.17352 4.36867 -5e-05 0 0 1.7981 -2.16402 -0 -0 -1.5898 -0.39537 0 0 0 0 0 -0.06608 0 0 0 0.16707 0 0.83697 0.65704 0.17191 0.52347
ASN_1995 -4.94239 0.27456 5.82962 -0.18268 0.0415 0.27867 2.52878 -2.76285 -0 -0 -2.81003 -0.27984 0 0 0 0 0 -0.03459 0.00182 0 1.41641 0.41635 0 -0.93687 0.64345 0.22322 -0.29486
LEU_1996 -5.72506 0.44234 5.32069 -0.47835 0.19949 0.11249 2.71006 -2.80903 -0.01415 -0.1394 -2.7426 0.2123 0 0 0 0 0 0.01823 0.05696 0.39098 0 -0.2696 0 0.18072 -0.07668 0.32274 -2.28787
SER_1997 -4.17269 0.15604 5.49862 -0.02877 0 0.06674 2.55785 -2.51071 -0.02085 -0.12286 -2.36736 -0.5815 0 0 0 0 0 0.0276 0.00293 0.70148 0 0.33654 0.60037 -0.77834 -0.02925 0.22904 -0.43511
GLN_1998 -5.47392 0.38737 5.64955 -0.27234 0.03319 0.21335 2.57242 -2.78785 -0 -0 -2.55834 -0.47243 0 0 0 0 0 0.06589 0.02189 0 3.19723 -0.17613 0 -0.18838 -0.0527 0.38222 0.54101
GLN_1999 -4.2409 0.27972 4.52401 -0.27514 0.06196 0.22052 1.70049 -2.15622 -0.03508 -0.30095 -1.19359 -0.50657 0 0 0 0 0 -0.02306 0.14064 0 2.75253 -0.17767 0 -0.18838 -0.31909 0.44221 0.70543
ILE_2000 -4.19101 0.27012 3.62531 -0.50542 0.36676 0.1041 1.41848 -1.77771 -0 -0 -0.67322 0.00128 0 0 0 0 0 -0.03509 0.06343 0.59006 0 -0.49848 0 0.73287 -0.13576 0.39224 -0.25203
LYS_2001 -5.57935 0.23844 5.61072 -0.515 0.14691 0.349 1.50888 -2.3058 -0 -0 -1.69947 -0.04356 0 0 0 0 0 0.00289 0.09243 1.78861 0 -0.13114 0 -1.5107 -0.06879 0.7101 -1.40583
GLU_2002 -2.48402 0.24126 2.88489 -0.23412 0.06331 0.38226 1.46966 -1.35201 -0.02311 -0.20108 -0.98502 -0.46558 0 0 0 0 0 -0.10089 0.02257 0 2.75108 0.075 0 -2.7348 -0.13191 0.79041 -0.0321
ILE_2003 -5.16684 0.64041 2.47369 -0.57704 0.28339 0.11255 0.74013 -1.5871 -0.01771 -0.1556 0.20025 -0.21334 0 0 0 0 0 0.11062 0.03527 1.08938 0 0.38855 0 0.73287 0.33665 0.67428 0.1004
VAL_2004 -3.3011 0.3954 1.31136 -0.36499 0.30066 0.08888 0.28027 -0.92301 -0 -0 -0.07793 -0.52629 0 0 0 0 0 0.00799 0.00623 0.383 0 0.27213 0 1.9342 0.64625 0.53369 0.96673
ASP_2005 -3.5228 0.37246 5.11278 -0.10475 0.01291 0.30899 1.2469 -2.06387 -0.03007 -0.25068 -2.86165 -1.35364 0 0 -0.54564 0 0 0.01761 0.0014 0 1.97762 -0.17438 0 -2.3716 0.37013 0.82701 -3.03127
ASP_2006 -4.00301 0.44311 6.06654 -0.09926 0.00034 0.29393 2.43245 -2.23681 -0.04347 -0.37945 -5.08856 -1.03664 0 0 -1.4327 -0.99286 0 0.01352 0.09673 0 3.48732 0.5489 0 -2.3716 1.85065 1.04194 -1.40896
ASP_2007 -3.74231 0.41204 6.7906 -0.1922 0.0109 0.68404 4.15192 -2.71978 -0.00203 -0.01223 -6.12053 -0.58442 0 0 -1.84937 -1.7154 0 0.01716 0.00414 0 2.80859 -0.18412 0 -2.3716 1.95873 0.68525 -1.97064
ILE_2008 -4.12236 0.51531 3.17429 -0.60846 0.41255 0.19233 2.15154 -1.67942 -0 -0 -1.11665 -0.00343 0 0 0 0 0 -0.26099 0.00732 1.16252 0 0.42552 0 0.73287 0.34358 0.64504 1.97155
ARG_2009 -5.10428 0.43843 6.68649 -0.67653 0.07943 0.4583 3.55538 -2.80105 -0.00255 -0.03771 -4.8892 0.54855 0 0 -0.96231 -1.7154 0 -0.08985 0.07045 1.9808 0 -0.13753 0 -1.2888 -0.12272 0.66498 -3.34512
GLU_2010 -4.92174 0.51462 7.51718 -0.63742 0.12952 1.18171 3.28409 -3.07384 -0.04482 -0.38981 -4.75215 -0.61284 0 0 0 -0.61428 0 -0.02399 0.00031 0 3.54764 -0.33004 0 -2.7348 -0.56111 0.52808 -1.9937
THR_2011 -4.72428 0.23281 5.34269 -0.12038 0.07843 0.05597 2.11027 -2.52816 -0.02068 -0.17454 -1.56548 -0.91148 0 0 0 0 0 0.56971 0.00149 0.21284 0 -0.15698 2.25285 -1.0874 -0.42939 0.47182 -0.3899
MET_2012 -5.96513 0.38296 5.19187 -0.19828 0.01914 0.05995 2.34339 -2.51815 -0 -0 -1.56317 -0.20069 0 0 0 0 0 0.0973 0.03656 2.06082 0 0.07855 0 0.60916 -0.06857 0.43282 0.79849
ASP_2013 -5.18772 0.35839 6.19412 -0.10617 0.00805 0.32314 2.68578 -2.88017 -0.00572 -0.03483 -2.49418 -0.26703 0 0 0 0 0 -0.01853 0.02184 0 1.7802 0.18527 0 -2.3716 -0.03188 0.60533 -1.23571
GLU_2014 -6.65281 0.39078 8.01506 -0.20722 0.02644 0.28268 3.45362 -3.61142 -0.03329 -0.30832 -3.8497 -0.58883 0 0 0 -0.94034 0 0.03165 0.04885 0 3.07318 -0.17312 0 -2.7348 -0.32679 0.65042 -3.45396
PHE_2015 -5.76882 0.45513 4.76626 -0.82092 0.03175 0.22566 2.39038 -2.63292 -0 -0 -2.1574 -0.10123 0 0 0 0 0 0.01461 0.0745 0 1.73409 -0.51247 0 1.0402 -0.12928 0.36152 -1.02895
LEU_2016 -5.88486 0.17594 5.44773 -0.49175 0.27056 0.11682 2.30738 -2.75208 -0 -0 -1.89246 0.2387 0 0 0 0 0 0.00893 0.03312 0.3088 0 -0.29509 0 0.18072 -0.06988 0.27987 -2.01755
MET_2017 -8.53345 0.55407 7.04398 -0.34914 0.08095 0.08777 2.9737 -3.36479 -0 -0 -3.21614 -0.03666 0 0 0 0 0 -0.02599 0.11577 1.75955 0 0.0411 0 0.60916 -0.18142 0.36962 -2.07192
ASN_2018 -6.11473 0.32882 7.20153 -0.16411 0.00519 0.23226 3.48042 -3.48237 -0.00572 -0.03483 -3.07317 -0.36845 0 0 0 -0.86902 0 -0.0198 0.00019 0 1.55151 0.38948 0 -0.93687 0.02943 0.46139 -1.38885
ILE_2019 -5.63875 0.5244 4.42489 -0.49538 0.34289 0.09817 2.52244 -2.4452 -0 -0 -2.19624 0.06831 0 0 0 0 0 -0.06912 0.02456 0.46167 0 -0.4757 0 0.73287 0.13127 0.41197 -1.57696
ARG_2020 -6.77098 0.24194 7.70881 -0.73004 0.11365 0.47578 2.5569 -3.33865 -0.00171 -0.00601 -3.56051 0.27757 0 0 0 -0.33367 0 -0.0568 0.08044 1.47983 0 -0.13843 0 -1.2888 -0.14531 0.40568 -3.03031
ASP_2021 -6.44339 0.3644 8.56178 -0.17541 0 0.57855 4.33965 -3.68684 -0 -0 -6.92316 -0.20593 0 0 -0.90542 -1.01074 0 0.01184 0.10135 0 3.19554 0.25652 0 -2.3716 -0.30503 0.68929 -3.92859
THR_2022 -4.41579 0.21854 5.00568 -0.11697 0.05555 0.05609 2.38837 -2.52484 -0 -0 -1.65748 -1.18769 0 0 0 0 0 0.26643 0.00199 0.27557 0 0.01745 2.26983 -1.0874 -0.16106 0.69798 0.10225
CYS_2023 -4.77716 0.34635 4.8449 -0.04467 0 0.01529 2.48406 -2.38969 -0 -0 -2.70568 -0.07958 0 0 0 0 0 0.05558 0.00061 0.28904 0 0.27241 0 3.6196 0.08379 0.41883 2.43369
LEU_2024 -6.39321 0.45405 5.39239 -0.6679 0.14399 0.23289 2.51128 -2.84654 -0 -0 -2.12555 0.10914 0 0 0 0 0 -0.00838 0.0312 0.77315 0 -0.18766 0 0.18072 0.24185 0.34302 -1.81553
GLU_2025 -3.45058 0.09204 4.37244 -0.33612 0.07626 0.39802 1.61839 -2.04612 -0.00978 -0.07654 -1.18236 -0.62906 0 0 0 0 0 0.01876 0.0038 0 3.19248 -0.15398 0 -2.7348 -0.14447 0.25786 -0.73376
GLY_2026 -3.25401 0.32142 4.28877 -5e-05 0 0 1.90356 -2.11731 -0.01838 -0.07882 -1.45876 -0.38216 0 0 0 0 0 -0.03546 0 0 0 0.22507 0 0.83697 0.37411 0.20721 0.81217
LEU_2027 -3.4863 0.21856 4.19652 -0.48198 0.2012 0.11088 2.06248 -1.98504 -0.0308 -0.22498 -1.73454 0.2428 0 0 0 0 0 -0.0597 0.05201 0.30754 0 -0.27658 0 0.18072 0.40766 0.29159 -0.00798
GLU_2028 -4.35085 0.41209 4.82452 -0.44968 0.06621 0.8644 1.56659 -2.07592 -0.00145 -0.0093 -1.94782 -0.44056 0 0 0 -0.35984 0 -0.0127 0.12311 0 3.82861 -0.26458 0 -2.7348 -0.5044 0.54564 -0.92073
ASN_2029 -4.8169 0.62785 5.6507 -0.31368 0.06752 0.52662 2.23809 -2.56119 -0 -0 -1.33905 -0.81593 0 0 -0.83217 0 0 -0.03632 5e-05 0 3.31631 -0.0332 0 -0.93687 -0.57589 0.64173 0.80768
CYS_2030 -4.46677 0.40402 4.19835 -0.06375 0.03801 0.0244 1.9757 -1.98959 -0.03439 -0.19881 -1.86807 -0.7544 0 0 0 0 0 0.05372 0.00191 0.05633 0 0.26147 0 3.6196 0.02839 0.60195 1.88807
LYS_2031 -3.162 0.44935 3.37722 -0.31183 0.02587 0.1458 0.91603 -1.4985 -0 -0 -0.1625 -0.05799 0 0 -0.83217 0 0 -0.09443 0.15889 1.76248 0 -0.06407 0 -1.5107 -0.03498 0.6511 -0.24242
SER_2032 -2.23611 0.29767 2.63149 -0.02842 0.00839 0.02704 0.34119 -1.26404 -0.01298 -0.11424 -0.18844 -0.20015 0 0 0 0 0 0.02548 0.00026 0.79325 0 -0.27297 0.60696 -0.77834 -0.64018 0.51736 -0.48677
VAL_2033 -4.40815 0.53674 2.73898 -0.32744 0.32141 0.08081 1.42071 -1.73453 -0 -0 -0.30999 -1.04347 0 0 0 0 0 0.23542 0.03227 0.5498 0 0.51901 0 1.9342 5.20907 0.6543 6.40915
GLU_2034 -2.64113 0.23384 3.80337 -0.19087 0.02051 0.25872 1.361 -1.58583 -0.00732 -0.06897 -0.16216 -0.56699 0 0 -0.36493 0 0 0.07012 0.02125 0 3.02501 -0.06465 0 -2.7348 5.72341 0.83064 6.96023
GLU_2035 -4.18558 0.15686 5.62873 -0.56398 0.2455 1.52039 2.08734 -2.40003 -0.02776 -0.21923 -3.13431 -3.17613 0 0 -0.36493 0 0 -0.04713 0.02647 0 3.48145 -0.10971 0 -2.7348 -0.10167 0.703 -3.21551
TYR_2036 -7.13358 0.71201 4.24907 -0.80416 0.02894 0.23223 2.36296 -2.58974 -0 -0 -1.09745 -0.2853 0 0 0 0 0 -0.00623 0.00779 0 1.73601 -0.4407 0.00814 1.2797 -0.21666 0.61731 -1.33966
ASP_2037 -3.41719 0.18575 4.36075 -0.11145 0.01125 0.34035 1.40789 -2.09643 -0 -0 -0.77538 -0.37587 0 0 0 0 0 -0.0006 0.00085 0 1.67993 0.16733 0 -2.3716 -0.06865 0.39635 -0.66671
SER_2038 -4.10241 0.35125 5.60573 -0.02126 0 0.02029 2.10926 -2.52333 -0.01918 -0.14435 -2.23485 -0.36375 0 0 0 0 0 0.05328 0.00011 0.51965 0 0.32703 0.6129 -0.77834 -0.0451 0.30158 -0.33148
TYR_2039 -6.46359 0.49442 5.73025 -0.96879 0.06935 0.38474 2.85813 -3.00659 -0.02571 -0.15727 -2.46193 -0.30277 0 0 0 0 0 -0.02089 0.02667 0 1.81602 -0.40479 0.00032 1.2797 0.11702 0.29943 -0.7363
LEU_2040 -8.65702 0.87967 5.07869 -0.53917 0.23225 0.12808 2.81642 -3.21127 -0 -0 -2.91346 0.12174 0 0 0 0 0 0.07388 0.37031 3.2784 0 -0.20464 0 0.18072 -0.04209 0.5049 -1.90258
ASP_2041 -3.75128 0.16332 5.52883 -0.09812 0.00036 0.29502 1.88273 -2.50031 -3e-05 -0.00019 -2.30627 -0.46041 0 0 0 -0.53489 0 -0.03037 0.02481 0 2.30583 -0.14078 0 -2.3716 -0.10717 0.67595 -1.42459
GLU_2042 -3.73882 0.14709 4.72952 -0.21454 0.02821 0.30448 1.48889 -2.06578 -0 -0 -1.34228 -0.57738 0 0 0 0 0 -0.0501 0.07715 0 3.00338 -0.2884 0 -2.7348 -0.35976 0.34839 -1.24475
ASN_2043 -3.57386 0.23898 3.5547 -0.23814 0.0684 0.34856 1.30746 -1.79148 -0.01186 -0.07538 -1.48434 -0.52719 0 0 0 0 0 -0.03813 0.0237 0 2.71885 -0.49529 0 -0.93687 -0.69567 0.28375 -1.32381
GLY_2044 -3.04441 0.23343 4.02508 -4e-05 0 0 1.72294 -1.96481 -0.015 -0.11649 -1.94034 -0.39236 0 0 0 0 0 -0.07464 0 0 0 -1.13031 0 0.83697 -0.79088 0.61611 -2.03475
PHE_2045 -6.41007 0.98935 3.84927 -0.93333 0.14657 0.34736 2.45526 -2.29266 -0.03888 -0.22486 -1.78332 -0.00011 0 0 0 0 0 0.18909 0.00024 0 1.89677 -0.42814 0 1.0402 -0.40047 0.78177 -0.81595
ASN_2046 -5.51762 0.36359 5.92449 -0.30637 0.06126 0.56947 2.01803 -2.82124 -3e-05 -0.00019 -1.27374 -1.02684 0 0 0 -0.53489 0 0.03809 0.06261 0 2.0571 -0.31933 0 -0.93687 -0.09976 0.62772 -1.11452
ASP_2047 -4.21127 0.39444 5.75257 -0.1086 0.00369 0.32637 2.12766 -2.6466 -0.00461 -0.07409 -2.46272 -0.3356 0 0 0 0 0 -0.0378 0.00102 0 1.96724 -0.23122 0 -2.3716 -0.29681 0.50644 -1.70148
THR_2048 -5.43503 0.57199 5.09997 -0.20419 0.1692 0.07468 2.64967 -2.59889 -0.03252 -0.23626 -3.02409 -0.13889 0 0 0 0 0 -0.03401 0.0399 0.09932 0 -0.00523 2.25696 -1.0874 -0.16303 0.44728 -1.55055
VAL_2049 -5.54599 0.4539 4.75146 -0.30853 0.24153 0.07008 2.45741 -2.72363 -0.01551 -0.08579 -1.1632 -0.07981 0 0 0 0 0 -0.06662 0.01407 0.03835 0 -0.38813 0 1.9342 0.06046 0.316 -0.03976
GLU_2050 -3.92 0.13135 4.74211 -0.34 0.071 0.39997 1.82176 -2.2423 -0.02518 -0.18518 -1.24832 -0.62094 0 0 0 0 0 -0.02552 0.00889 0 3.22607 -0.13322 0 -2.7348 -0.15244 0.21372 -1.01302
LEU_2051 -5.33378 0.32205 5.01388 -0.68821 0.22721 0.25463 2.38085 -2.57061 -0.00152 -0.00951 -2.31637 0.1279 0 0 0 0 0 -0.01626 0.00304 0.85095 0 -0.22696 0 0.18072 -0.24413 0.20297 -1.84315
PHE_2052 -9.45914 0.86341 5.39706 -0.8655 0.03641 0.28477 2.83058 -3.19517 -0 -0 -2.9942 -0.05845 0 0 0 0 0 -0.01273 0.10571 0 1.8271 -0.48625 0 1.0402 -0.01575 0.37453 -4.32741
GLU_2053 -5.61571 0.25544 6.78544 -0.60447 0.08962 1.08784 2.90074 -2.96997 -0 -0 -3.54426 -0.58687 0 0 0 -0.85766 0 -0.03113 0.02121 0 3.48679 -0.22666 0 -2.7348 -0.16889 0.43131 -2.28203
ASN_2054 -4.41845 0.11508 5.17777 -0.18032 0.03786 0.27174 1.87024 -2.44271 -0.02323 -0.13119 -1.08372 -0.30566 0 0 0 0 0 0.03507 0.00255 0 1.41215 0.38888 0 -0.93687 -0.17137 0.26633 -0.11587
LEU_2055 -5.96393 0.56795 5.3185 -0.48161 0.19309 0.11184 2.89095 -2.78743 -0 -0 -2.51741 0.21048 0 0 0 0 0 -0.01684 0.00605 0.43376 0 -0.22987 0 0.18072 0.00065 0.29957 -1.78354
LEU_2056 -6.79917 0.52034 5.95976 -0.61975 0.29525 0.21251 3.68581 -3.09505 -0.00152 -0.00951 -3.11085 -0.12581 0 0 0 0 0 -0.02563 0.08917 1.24531 0 -0.19082 0 0.18072 -0.03424 0.45343 -1.37006
ARG_2057 -4.58867 0.29283 5.17353 -0.45917 0.05043 0.24985 2.04682 -2.25943 -0 -0 -2.59587 0.32613 0 0 0 -0.85766 0 -0.12113 0.16868 2.15783 0 -0.05698 0 -1.2888 -0.12004 0.59066 -1.29099
THR_2058 -3.36857 0.31081 4.11693 -0.12502 0.07821 0.07821 1.71112 -1.98437 -0.00792 -0.05401 -0.97648 -0.90867 0 0 0 0 0 0.00885 0.05452 0.11268 0 -0.59861 2.25605 -1.0874 -0.27389 0.56871 -0.08884
HIS_D_2059 -5.25256 0.53332 5.57079 -0.39893 0.0176 0.53823 2.93981 -2.7244 -0 -0 -1.7958 -0.2361 0 0 0 0 0 -0.08333 0.00017 0 1.54779 -0.47137 0 -0.45461 0.05228 0.56853 0.35143
ASP_2060 -4.05327 0.22769 5.43465 -0.21948 0.03191 0.75798 2.01966 -2.33057 -0 -0 -0.10752 -1.53422 0 0 0 0 0 0.18437 0.05322 0 1.97116 -0.49936 0 -2.3716 0.21014 0.49582 0.27063
ASN_2061 -2.20808 0.27422 3.02709 -0.34564 0.06424 0.67753 0.94992 -1.44315 -0.00761 -0.05211 0.03648 -1.69318 0 0 0 0 0 -0.02024 0.07998 0 2.77628 -0.44672 0 -0.93687 -0.39521 0.29309 0.63002
PHE_2062 -6.51216 0.77481 3.94347 -0.767 0.05062 0.07014 1.8626 -2.54234 -0 -0 -1.07472 -0.37607 0 0 0 0 0 -0.00686 0.00332 0 2.14794 0.08287 0 1.0402 -0.67182 0.29352 -1.6815
GLU_2063 -2.75452 0.49297 2.74803 -0.31591 0.05265 0.40568 0.69521 -1.3763 -0.0075 -0.03276 0.19486 -0.38054 0 0 0 0 0 -0.07761 0.00154 0 2.77583 0.01005 0 -2.7348 -0.50476 0.43891 -0.36894
ASN_2064 -5.45337 0.58275 3.67294 -0.19215 0.03835 0.32623 1.74748 -2.04517 -0.01123 -0.05041 -1.41212 -0.95971 0 0 0 0 0 -0.01691 2e-05 0 2.03303 -1.02475 0 -0.93687 -0.60046 0.43967 -3.86268
GLU_2065 -7.34484 0.74576 7.82181 -0.31816 0.07134 0.4526 2.39911 -3.23041 -0 -3e-05 -2.68192 -0.2697 0 0 0 0 0 -0.10702 0.55426 0 2.72073 -0.08173 0 -2.7348 -0.56085 0.31886 -2.24498
TYR_2066 -8.51176 0.57684 5.94523 -1.05678 0.08902 0.47757 3.7196 -3.07296 -0.00513 -0.04644 -3.22356 -0.27163 0 0 0 0 0 0.02887 0.01176 0 1.88211 -0.38842 0.01865 1.2797 -0.1437 0.41836 -2.27267
SER_2067 -5.00281 0.77155 4.60013 -0.02056 0 0.02074 1.70873 -2.15817 -0 -0 -0.85461 -0.30305 0 0 0 0 0 0.39903 0.00596 0.72334 0 0.37713 0.67692 -0.77834 5.79684 1.72217 7.68498
PRO_2068 -5.13781 0.88403 4.62549 -0.08534 0 0.05298 1.59947 -1.88019 -0 -0 -1.45368 0.7059 0 0 0 0 0 0.15462 0.0141 0.39359 0 0.28928 0 -2.4119 5.64886 1.94808 5.34747
LEU_2069 -9.20724 1.22073 5.6193 -0.50161 0.22798 0.11595 3.12756 -3.53658 -0.00693 -0.0881 -2.41761 0.2215 0 0 0 0 0 0.02823 0.00529 0.42408 0 -0.25981 0 0.18072 -0.22413 0.8536 -4.21709
PHE_2070 -10.3444 1.03827 4.46402 -0.92518 0.06628 0.2898 2.92749 -3.00009 -0.00011 -0.00347 -3.10244 -0.07537 0 0 0 0 0 0.00815 0.20801 0 1.76808 -0.5093 0 1.0402 -0.06624 0.53855 -5.67772
SER_2071 -4.33906 0.21182 5.33323 -0.02268 0 0.0213 2.13609 -2.54784 -0.00513 -0.04644 -1.29882 -0.35028 0 0 0 0 0 0.0025 0.00026 0.50559 0 0.31459 0.60603 -0.77834 0.07506 0.3269 0.14479
GLU_2072 -5.43399 0.30689 7.02938 -0.21881 0.02435 0.28816 2.76455 -3.022 -0.00693 -0.0881 -3.63011 -0.5862 0 0 0 0 0 -0.02875 0.13739 0 3.03404 -0.21327 0 -2.7348 -0.23573 0.41068 -2.20324
ILE_2073 -7.48418 0.42699 4.66209 -0.48792 0.3116 0.09992 2.94348 -3.01405 -0 -0 -2.68454 0.02964 0 0 0 0 0 -0.0299 0.05821 0.58543 0 -0.39884 0 0.73287 -0.26471 0.47786 -4.03607
VAL_2074 -7.1055 0.78749 2.89055 -0.31955 0.26677 0.07218 2.16141 -2.54527 -0 -0 -1.95692 -0.11309 0 0 0 0 0 -0.04946 0.01938 0.0498 0 -0.27576 0 1.9342 -0.04609 0.40495 -3.8249
ASP_2075 -5.06545 0.23662 6.76847 -0.11176 0.01824 0.34658 3.25053 -3.09327 -0 -0 -4.03839 -0.16168 0 0 0 -0.82944 0 0.04603 0.02385 0 1.8703 0.03847 0 -2.3716 -0.1396 0.30978 -2.90234
LYS_2076 -6.27101 0.50486 6.90597 -0.29936 0.02679 0.13448 2.89803 -3.15824 -0.00973 -0.07959 -3.37989 -0.05431 0 0 0 0 0 0.02824 0.13543 1.73954 0 -0.00875 0 -1.5107 -0.3273 0.32844 -2.39708
ALA_2077 -5.81397 0.84503 4.03572 -0.02196 0 0 2.97658 -2.74638 -0 -0 -2.70599 -0.36202 0 0 0 0 0 0.06988 0 0 0 -0.20047 0 1.8394 -0.4117 0.436 -2.05988
LYS_2078 -4.4226 0.30519 3.84659 -0.47985 0.07164 0.37001 1.52399 -1.83344 -0 -0 -0.84019 0.00856 0 0 0 0 0 0.00548 0.0311 2.47521 0 -0.02258 0 -1.5107 -0.37192 0.40899 -0.43452
GLN_2079 -5.06043 0.36604 4.20992 -0.27296 0.05413 0.21327 1.61986 -2.15762 -0.02042 -0.16436 -1.37042 -0.48374 0 0 0 0 0 0.01152 0.08035 0 2.76101 -0.21931 0 -0.18838 -0.35554 0.40906 -0.56801
TYR_2080 -6.2741 0.41447 4.67123 -0.70871 0.09146 0.43831 3.09584 -2.64767 -1e-05 -0.0001 -3.07446 -0.12429 0 0 0 0 0 -0.03209 0.11195 0 2.1484 -0.30453 0.00972 1.2797 -0.24606 0.93087 -0.2201
THR_2081 -5.46338 0.49228 5.11625 -0.17427 0.06816 0.10659 3.14234 -2.69605 -0.01178 -0.07156 -2.76811 -0.36038 0 0 0 -0.7191 0 -0.01189 0.05303 1.56848 0 0.30284 2.31405 -1.0874 -0.12905 0.85273 0.52379
ARG_2082 -3.52611 0.34686 4.29236 -0.55569 0.08103 0.30458 0.98599 -1.95747 -0.01068 -0.08467 -1.35305 0.66577 0 0 0 0 0 -0.04832 0.01899 2.33197 0 -0.17558 0 -1.2888 -0.27153 0.31205 0.06771
ASP_2083 -4.5294 0.38703 5.37185 -0.10281 0.00258 0.30651 2.12577 -2.50377 -0 -0 -2.35331 -0.20429 0 0 0 0 0 -0.01038 0.00029 0 1.95524 -0.12017 0 -2.3716 -0.32955 0.39759 -1.97844
LEU_2084 -7.04508 0.69778 5.43145 -0.63733 0.189 0.20076 2.9484 -2.89246 -0 -0 -1.82618 0.12839 0 0 0 0 0 -0.00699 0.33976 0.7934 0 -0.178 0 0.18072 -0.02526 0.51694 -1.18469
GLU_2085 -6.05591 0.31072 8.29853 -0.33302 0.04893 0.36883 3.39329 -3.38931 -0.01866 -0.14998 -4.18542 -0.56351 0 0 0 -1.89681 0 0.04023 0.11077 0 3.31423 -0.10613 0 -2.7348 -0.07006 0.36772 -3.25037
GLY_2086 -3.38978 0.18807 4.23956 -5e-05 0 0 1.97397 -2.09562 -0 -0 -1.67797 -0.41549 0 0 0 0 0 -0.07794 0 0 0 0.31642 0 0.83697 0.34118 0.13389 0.37321
PHE_2087 -5.31186 0.35131 4.98595 -0.57918 0.07805 0.25798 2.42111 -2.58947 -0 -0 -2.53602 -0.07094 0 0 0 0 0 -0.00545 0.00296 0 2.89871 -0.02555 0 1.0402 0.39212 0.19407 1.50399
LYS_2088 -6.07074 0.75066 7.56021 -0.33868 0.03865 0.16207 3.09518 -3.31554 -0.03173 -0.10707 -5.02064 -0.01271 0 0 0 0 0 -0.00192 0.0897 1.74807 0 0.00371 0 -1.5107 -0.31125 0.57437 -2.69835
GLU_2089 -5.39077 0.24074 6.35007 -0.21036 0.02131 0.26789 2.946 -2.8611 -0.01866 -0.14998 -3.24936 -0.5747 0 0 0 -0.82534 0 0.02096 0.18234 0 3.02368 -0.30661 0 -2.7348 -0.52128 0.59754 -3.19244
ILE_2090 -5.98647 0.51155 4.838 -0.49645 0.37259 0.09873 2.35505 -2.64328 -0 -0 -1.7009 0.07682 0 0 0 0 0 -0.05958 0.03708 0.48102 0 -0.44968 0 0.73287 -0.26552 0.30063 -1.79755
LEU_2091 -6.02988 0.2856 5.6403 -0.49252 0.24608 0.12075 2.46973 -2.76811 -0 -0 -1.3967 0.23413 0 0 0 0 0 0.01005 0.03924 0.31106 0 -0.2855 0 0.18072 -0.12127 0.32267 -1.23365
LEU_2092 -5.67834 0.47667 4.99263 -0.4666 0.17578 0.0998 2.74427 -2.61029 -0.02239 -0.14667 -2.91204 0.22801 0 0 0 0 0 -0.01939 0.02968 0.40997 0 -0.26183 0 0.18072 -0.30535 0.39734 -2.68802
MET_2093 -4.47659 0.31413 3.90294 -0.34403 0.06898 0.10918 1.62764 -2.00734 -0 -0 -0.93432 -0.05995 0 0 0 0 0 -0.01537 0.02246 1.79505 0 -0.15457 0 0.60916 -0.27038 0.33702 0.52399
LEU_2094 -3.61279 0.30136 2.91282 -0.51572 0.18545 0.15255 1.2603 -1.51703 -0 -0 -0.96225 0.13921 0 0 0 0 0 -0.02796 0.04039 0.0949 0 -0.14672 0 0.18072 -0.44918 0.39072 -1.57323
LYS_2095 -3.90831 0.22673 3.51176 -0.30201 0.03013 0.1524 1.35501 -1.60473 -0 -0 -0.81223 -0.16463 0 0 0 0 0 0.0393 0.04054 1.7387 0 -0.23341 0 -1.5107 -0.02972 0.60919 -0.86197
TYR_2096 -3.1356 0.24241 1.64965 -0.62135 0.13595 0.30291 0.96546 -1.02748 -0.02788 -0.23382 -0.5314 -0.08272 0 0 0 0 0 -0.0234 0.02165 0 2.13955 -0.26144 0.02102 1.2797 0.1766 0.57151 1.56132
SER_2097 -0.96495 0.03505 1.0732 -0.02731 0 0.04538 0.17199 -0.50254 -0 -0 0.23236 -0.98801 0 0 0 0 0 -0.01279 0.00306 0.34408 0 -0.34283 0.60147 -0.77834 0.01074 0.25738 -0.84206
LEU_2098 -2.32673 0.11895 1.05895 -0.55285 0.12949 0.1316 0.4101 -0.82591 -0 -0 0.13568 0.21784 0 0 0 0 0 0.00347 0.00325 0.8666 0 -0.11854 0 0.18072 0.23552 0.1666 -0.16527
ILE_2099 -3.52008 0.11197 1.96993 -0.50718 0.2544 0.11463 0.72244 -1.24373 -0.00052 -0.01205 -0.75469 -0.03755 0 0 0 0 0 0.09138 0.0119 0.51759 0 -0.28121 0 0.73287 0.13861 0.33747 -1.35382
ASN_2100 -2.28442 0.11548 3.33306 -0.17553 0.03755 0.25368 1.72999 -1.37453 -0.00484 -0.09502 -1.72744 -0.6378 0 0 -1.86327 0 0 0.12786 0.20098 0 3.79033 0.34374 0 -0.93687 0.01378 0.40798 1.25471
ASP_2101 -3.80653 0.24753 5.55001 -0.10182 0.00283 0.29813 2.68587 -2.24645 -0.01066 -0.11624 -3.91111 -1.24076 0 0 -1.6323 -1.0337 0 -0.01601 0.00443 0 2.2647 -0.21911 0 -2.3716 0.03684 0.40906 -5.20688
ALA_2102 -3.26975 0.32964 3.64804 -0.02567 0.00035 0 2.16421 -1.90132 -0.02635 -0.14969 -3.15748 -0.22121 0 0 -0.86935 0 0 -0.06103 0 0 0 -0.10269 0 1.8394 -0.42142 0.39199 -1.83233
SER_2103 -3.34721 0.25178 2.51113 -0.03574 0.0187 0.03063 0.44185 -1.4425 -0.01066 -0.11624 -0.71688 -0.38065 0 0 -0.46289 0 0 0.00912 0.10399 0.25153 0 0.29097 1.85908 -0.77834 0.06678 0.31457 -1.141
LYS_2104 -3.14897 0.40744 2.90855 -0.2875 0.03367 0.1433 1.21632 -1.53436 -0.00074 -0.00291 -0.93028 -0.28642 0 0 0 0 0 0.0049 0.01346 2.18172 0 0.0081 0 -1.5107 0.4679 0.31446 -0.00208
SER_2105 -1.62096 0.06514 1.02631 -0.02737 0 0.06529 0.20529 -0.55325 -0 -0 -0.02031 -0.24271 0 0 0 0 0 -0.0042 0.00056 0.05424 0 -0.52757 0.60057 -0.77834 -0.22752 0.29751 -1.68733
TYR_2106 -3.89219 0.1827 3.00896 -0.80344 0.06256 0.12024 1.32817 -1.66646 -0.02323 -0.19224 -1.7185 -0.51014 0 0 -0.43773 -0.78073 0 -0.00322 0.04688 0 1.81533 -0.28298 0.02218 1.2797 0.0646 0.23572 -2.14382
ARG_2107 -2.87815 0.14004 2.70143 -0.87293 0.21307 0.60507 0.8727 -1.37372 -0.01517 -0.10473 -0.65139 -0.00423 0 0 -0.43773 0 0 0.01953 0.01773 1.77562 0 -0.22653 0 -1.2888 0.12048 0.26708 -1.12064
ALA_2108 -3.27468 0.40761 0.58681 -0.02251 0 0 0.67639 -1.0252 -0 -0 -0.21081 -0.4614 0 0 0 0 0 0.04744 0 0 0 -0.53751 0 1.8394 -0.10695 0.26829 -1.81313
THR_2109 -4.23859 0.76984 2.65928 -0.10986 0.1034 0.07995 1.31444 -1.49944 -0 -0 -1.34066 -0.7215 0 0 0 -0.62615 0 -0.00294 0.00836 0.09625 0 -0.59115 2.26026 -1.0874 -0.22887 0.32854 -2.82622
GLY_2110 -2.16303 0.05947 1.24644 -0.00186 0 0 0.06388 -0.81841 -5e-05 -0.00019 0.24946 -0.37234 0 0 0 0 0 -0.09057 0 0 0 -1.47683 0 0.83697 0.01027 0.24018 -2.21661
MET_2111 -3.62051 0.31776 1.77465 -0.8186 0.2076 0.3612 0.11373 -1.13959 -0 -0 -0.07776 -0.21504 0 0 0 0 0 -0.02577 0.09319 2.1464 0 -0.02905 0 0.60916 0.6463 0.15062 0.49426
HIS_D_2112 -3.84726 0.38363 2.38773 -0.37384 0.0074 0.43888 0.23928 -1.38275 -0 -1e-05 -0.17558 -0.27268 0 0 0 0 0 -0.00403 0.01167 0 1.82946 -0.26521 0 -0.45461 0.28326 0.17843 -1.01623
ALA_2113 -1.77845 0.17098 0.44528 -0.02155 0 0 0.04354 -0.54796 -0 -0 -0.07828 -0.4149 0 0 0 0 0 0.01563 0 0 0 -0.56682 0 1.8394 -0.1533 0.12529 -0.92116
VAL_2114 -1.84609 0.10883 1.29194 -0.31292 0.21564 0.0682 0.14956 -0.78865 -0.01148 -0.16758 -0.42704 -0.57231 0 0 0 0 0 -0.01306 0.00061 0.137 0 -0.37015 0 1.9342 -0.27235 0.16588 -0.70977
GLU_2115 -4.70921 0.32055 3.44177 -0.55727 0.11578 1.39735 0.57903 -1.45739 -0.01724 -0.15624 -0.94598 -0.24641 0 0 0 0 0 -0.001 0.30929 0 5.07008 0.11209 0 -2.7348 -0.14388 0.23533 0.61185
LEU_2116 -4.79718 0.51087 2.33866 -0.59925 0.21803 0.16307 1.40702 -1.60823 -0 -0 -1.75027 0.25548 0 0 0 0 0 -0.05661 0.03587 0.60894 0 -0.14387 0 0.18072 0.48021 0.27967 -2.47688
MET_2117 -9.31848 1.4729 2.16664 -0.3551 0.04827 0.27861 1.75312 -1.86955 -0.01269 -0.06075 -1.66015 -0.17396 0 0 -0.94087 0 0 0.01692 0.82392 3.1812 0 -0.16318 0 0.60916 0.47404 0.36022 -3.36973
ALA_2118 -3.90729 0.3734 2.20583 -0.02307 0 0 1.7977 -1.65012 -0.00246 -0.04161 -1.91375 -0.35929 0 0 0 0 0 -0.02202 0 0 0 -0.24526 0 1.8394 0.23631 0.93357 -0.77865
LYS_2119 -4.7617 0.82881 3.3118 -0.29924 0.02175 0.10607 0.90519 -1.58217 -0.01094 -0.0622 -0.5429 0.15808 0 0 0 0 0 0.22762 0.05986 2.93429 0 0.41041 0 -1.5107 0.6268 1.52861 2.34943
LYS_2120 -2.30622 0.41101 3.33172 -0.39114 0.05208 0.20027 0.87088 -1.35558 -0.02748 -0.10068 -1.77108 0.57213 0 0 0 0 0 0.17427 0.02226 1.70732 0 0.01917 0 -1.5107 0.46824 1.12701 1.49347
HIS_2121 -5.63515 0.35896 4.63683 -0.41713 0.03662 0.44569 0.95758 -2.22121 -0.0522 -0.23138 -0.47769 -0.46985 0 0 0 0 0 0.02087 0.00739 0 2.69108 0.00738 0 -0.45461 -0.18249 0.63986 -0.33943
ILE_2122 -5.90178 0.30801 2.22886 -0.47024 0.26852 0.11044 1.69199 -1.64911 -0.03877 -0.21026 -0.79629 -0.12792 0 0 0 0 0 0.11412 0.00948 0.33323 0 -0.2531 0 0.73287 -0.20127 0.84898 -3.00223
GLU_2123 -2.92238 0.21784 2.90606 -0.23638 0.04593 0.39416 0.38246 -1.37848 -0 -0 -1.55077 -0.50698 0 0 0 0 0 -0.04009 0.08539 0 3.44809 0.25308 0 -2.7348 0.14587 0.6432 -0.8478
ILE_2124 -5.72161 0.85932 3.10786 -0.64713 0.59384 0.14878 2.20333 -2.04926 -0.01925 -0.14576 -1.7565 -0.23586 0 0 0 0 0 0.04191 0.01756 1.21783 0 -0.32594 0 0.73287 0.33245 0.61394 -1.03161
GLY_2125 -1.42484 0.08379 1.66539 -0.00019 0 0 0.3149 -0.8527 -0 -0 -0.19709 -0.30751 0 0 0 0 0 -0.28599 0 0 0 -1.3283 0 0.83697 0.15231 0.64979 -0.69346
GLU_2126 -1.80522 0.06464 1.88351 -0.47662 0.30248 1.5028 0.45465 -0.93013 -0.01925 -0.14576 -0.60581 -2.83087 0 0 0 0 0 -0.00332 0.00517 0 4.12437 -0.10434 0 -2.7348 -0.2203 0.56739 -0.9714
PHE_2127 -8.85079 0.81383 2.40269 -1.15531 0.21377 0.73229 2.38593 -2.37982 -0.00209 -0.00862 -1.40923 -0.06998 0 0 0 0 0 0.11635 0.00974 0 1.5944 -0.50598 0 1.0402 -0.3476 0.82601 -4.59422
ASN_2128 -6.50324 0.40642 4.57724 -0.1859 0.01359 0.29414 2.45152 -2.60619 -0.00088 -0.00531 -1.36777 -0.51691 0 0 0 0 0 -0.05272 0.00108 0 2.42126 -0.06343 0 -0.93687 -0.11676 0.58282 -1.60792
LEU_2129 -8.28558 0.99583 2.69724 -0.92007 0.64934 0.39318 2.23224 -2.29339 -0.00122 -0.00331 -1.17072 0.04457 0 0 0 0 0 -0.01103 0.1634 1.71187 0 -0.19034 0 0.18072 0.07221 0.55173 -3.18332
LEU_2130 -9.965 0.7784 3.69032 -0.49261 0.31386 0.11665 2.32188 -3.07162 -0.02675 -0.14031 -1.00189 0.20615 0 0 0 0 0 0.28335 0.16103 0.30094 0 -0.315 0 0.18072 -0.13681 0.62714 -6.16956
GLY_2131 -5.10901 0.66595 5.15252 -5e-05 0 0 2.12506 -2.71189 -0 -0 -0.8247 -0.41551 0 0 0 0 0 -0.06371 0 0 0 0.39454 0 0.83697 0.26597 0.38834 0.70448
MET_2132 -7.1137 0.58239 3.84703 -0.589 0.13017 0.29527 1.92571 -2.32578 -0.00821 -0.0384 -1.10878 -0.16037 0 0 0 0 0 0.1113 0.35882 1.90317 0 0.01548 0 0.60916 0.50249 0.35708 -0.70617
ILE_2133 -7.97827 0.93804 3.50593 -0.49521 0.34897 0.09797 1.87296 -2.37587 -0.0154 -0.1519 0.06685 0.14097 0 0 0 0 0 -0.05936 0.06421 0.50692 0 -0.49775 0 0.73287 0.10286 0.56697 -2.62826
GLN_2134 -5.65812 0.30112 5.10933 -0.29066 0.03252 0.25474 2.59961 -2.61126 -0.01094 -0.0622 -2.38274 -0.46612 0 0 -0.94087 0 0 -0.03211 0.2077 0 3.10051 -0.23327 0 -0.18838 -0.11561 0.65894 -0.72782
LEU_2135 -6.92306 0.82808 2.86808 -0.61094 0.1485 0.15935 2.08011 -2.39426 -0.00821 -0.0384 -0.33753 0.3312 0 0 0 0 0 -0.05767 0.26199 0.42656 0 -0.134 0 0.18072 -0.43216 1.05109 -2.60056
ILE_2136 -3.49325 0.48713 2.79611 -0.4967 0.4254 0.10241 1.64905 -1.49228 -0 -0 -0.7923 -0.16072 0 0 0 0 0 0.22272 0.00561 0.72926 0 -0.50081 0 0.73287 -0.17647 1.01362 1.05162
LYS_2137 -5.12212 0.38633 4.48653 -0.55235 0.23259 0.35172 1.62756 -2.02672 -0.00052 -0.00128 -1.40035 0.23798 0 0 0 0 0 -0.09125 0.06619 2.44852 0 -0.02954 0 -1.5107 -0.08134 0.452 -0.52676
ALA_2138 -3.52082 0.57891 1.79332 -0.0249 0.00016 0 1.4289 -1.50469 -0 -0 0.36804 -0.40327 0 0 0 0 0 -0.08794 0 0 0 -0.21511 0 1.8394 -0.53512 0.2881 0.00497
CYS_2139 -4.52942 0.64522 2.73961 -0.08734 0.0056 0.06624 1.76808 -1.52199 -0 -0 -2.56731 0.07188 0 0 -0.59015 0 0 -0.05364 0.18176 0.6919 0 0.24424 0 3.6196 -0.61612 0.29286 0.36104
GLU_2140 -4.07572 0.18515 4.71522 -0.18974 0.02841 0.25846 1.64636 -2.03475 -0.00052 -0.00128 -2.05456 -0.43474 0 0 0 0 0 0.11257 0.04418 0 2.98551 0.02005 0 -2.7348 -0.26965 0.28993 -1.50992
THR_2141 -2.10303 0.30163 0.67105 -0.12337 0.08905 0.07026 0.14035 -0.55192 -0 -0 0.23112 -1.22226 0 0 0 0 0 0.06098 0.00073 0.10814 0 -0.70435 2.27768 -1.0874 -0.11993 0.69884 -1.26243
CYS_2142 -1.80632 0.1077 1.05941 -0.07749 0 0.05178 0.21993 -0.5452 -0 -0 0.34521 -0.56944 0 0 0 0 0 0.01586 0.02019 0.22328 0 -0.43227 0 3.6196 -0.12228 0.85721 2.96719
HIS_D_2143 -4.38037 0.26374 3.09497 -0.78058 0.03433 1.07295 0.79051 -1.65369 -0.02684 -0.14724 -0.84137 -0.47665 0 0 0 0 0 0.12651 0.19348 0 1.88851 -0.32785 0 -0.45461 -0.08068 0.43696 -1.26792
ASN_2144 -2.47451 0.09577 3.05801 -0.1659 0.02091 0.21973 1.22529 -1.41182 -2e-05 -6e-05 -1.48457 -0.14538 0 0 0 0 0 -0.01334 0.00658 0 1.46291 -0.237 0 -0.93687 -0.10798 0.30445 -0.58381
ASN_2145 -2.10958 0.38943 2.4726 -0.17522 0.02338 0.2514 0.56912 -1.12702 -0 -0 -0.08498 -0.23841 0 0 0 0 0 -0.0685 0.00458 0 2.15128 0.18532 0 -0.93687 -0.21307 0.22938 1.32286
ASP_2146 -1.23691 0.12004 1.82578 -0.12311 0.02453 0.3911 0.30361 -0.79517 -0.00354 -0.05124 -0.76112 -0.72016 0 0 0 0 0 0.00851 0.03374 0 2.07331 -0.16099 0 -2.3716 -0.03136 0.23094 -1.24361
SER_2147 -3.19763 0.43888 3.77704 -0.02838 0.00022 0.01961 1.03814 -1.77179 -0.02685 -0.1473 -1.03205 -0.34457 0 0 0 0 0 -0.00426 0.02214 0.58229 0 -0.14373 1.89717 -0.77834 0.15693 0.26885 0.72636
ILE_2148 -2.63533 0.12039 1.75335 -0.54722 0.36317 0.15296 0.0699 -1.01395 -0 -0 -0.20984 -0.27306 0 0 0 0 0 0.09302 0.03554 0.45505 0 -0.126 0 0.73287 -0.0881 0.29218 -0.82508
LEU_2149 -3.62205 0.27248 1.41392 -0.46649 0.19283 0.08646 0.20001 -1.01162 -0 -0 -0.12489 0.26778 0 0 0 0 0 0.02291 0.03005 0.3882 0 -0.26211 0 0.18072 -0.35618 0.36703 -2.42093
ASN_2150 -3.30968 0.27814 3.68841 -0.29536 0.09684 0.50418 2.44276 -1.89519 -0.00044 -0.00523 -2.56935 -0.75918 0 0 -0.71386 0 0 -0.08329 0.0444 0 1.84984 -0.48367 0 -0.93687 -0.29588 0.34599 -2.09743
LEU_2151 -4.48631 0.58068 4.00792 -0.71017 0.29685 0.32325 2.02683 -2.04592 -0 -0 -1.13154 0.01036 0 0 0 0 0 -0.13108 0.02 0.96563 0 -0.10505 0 0.18072 -0.01226 0.31768 0.10758
ALA_2152 -3.79279 0.43949 3.60688 -0.02398 0 0 1.7428 -1.98907 -0 -0 -1.43069 -0.39047 0 0 -1.35917 0 0 -0.01745 0 0 0 -0.4076 0 1.8394 -0.22831 0.29972 -1.71124
SER_2153 -3.97344 0.35533 4.56857 -0.02417 0 0.02238 2.05985 -2.15122 -0 -0 -1.4335 0.11027 0 0 0 0 0 -0.02651 0.00173 0.40561 0 0.16128 0.60357 -0.77834 -0.03838 0.18951 0.05254
LEU_2154 -5.42423 0.66465 3.4146 -0.70229 0.23091 0.28403 2.08944 -2.09068 -0.01826 -0.13731 -0.88722 0.07561 0 0 0 0 0 0.00807 0.0031 1.18888 0 -0.29686 0 0.18072 0.051 0.28241 -1.08343
ARG_2155 -5.66289 0.39839 5.36111 -0.58549 0.10333 0.35012 2.03501 -2.49962 -0.00049 -0.00553 -1.941 0.53645 0 0 -0.6453 0 0 -0.1182 0.14646 2.16479 0 -0.08575 0 -1.2888 -0.38805 0.38076 -1.74471
ASN_2156 -4.26637 0.44863 4.10217 -0.19563 0.03597 0.31381 1.69073 -2.10405 -5e-05 -0.0003 -1.58908 -0.46403 0 0 0 0 0 -0.04472 0.00326 0 1.99783 -0.49353 0 -0.93687 -0.60494 0.30548 -1.80168
VAL_2157 -5.7625 0.54356 1.41013 -0.28002 0.14489 0.05716 1.80538 -1.88483 -0.01826 -0.13731 0.04208 0.03684 0 0 0 0 0 -0.06481 0.01935 0.03542 0 -0.38858 0 1.9342 -0.63053 0.4369 -2.70095
LEU_2158 -6.87533 0.84767 1.90727 -0.54449 0.25604 0.16768 1.99472 -1.88454 -0 -0 -0.078 0.05295 0 0 0 0 0 -0.06401 0.08802 0.31139 0 0.05197 0 0.18072 -0.32927 0.5012 -3.41602
SER_2159 -2.07497 0.27588 1.84252 -0.02681 4e-05 0.02291 0.84619 -1.01669 -0.01915 -0.08098 -0.37504 -0.28465 0 0 0 0 0 0.18961 0.00074 0.47336 0 0.07953 0.60599 -0.77834 -0.28785 0.36281 -0.2449
ARG_2160 -4.83724 0.27657 3.16465 -0.53174 0.07241 0.27697 0.64123 -1.56222 -0.04124 -0.34683 -0.02096 0.54952 0 0 0 0 0 0.12554 0.07503 2.3611 0 -0.11653 0 -1.2888 -0.26234 0.55328 -0.91161
THR_2161 -2.70394 0.22951 0.92338 -0.16033 0.06092 0.05702 0.1664 -0.81064 -0.02603 -0.12853 -0.49543 -0.21695 0 0 0 0 0 0.00221 9e-05 0.15643 0 -0.0609 2.3235 -1.0874 -0.02557 0.59266 -1.20362
TYR_2162 -6.68146 0.53294 2.57947 -0.59784 0.09646 0.31315 1.50186 -1.83834 -0.02272 -0.30181 -0.50481 -0.07256 0 0 0 0 0 0.01976 0.02364 0 2.05622 -0.31226 0.00531 1.2797 0.01191 0.32958 -1.5818
ALA_2163 -1.42579 0.04138 1.33254 -0.02465 0 0 0.30805 -0.72195 -0 -0 -0.39243 -0.2172 0 0 0 0 0 -0.04574 0 0 0 -0.11345 0 1.8394 -0.51772 0.18023 0.24267
THR_2164 -3.07442 0.26317 2.75935 -0.11783 0.07627 0.07318 1.64531 -1.45757 -0 -0 -1.76833 -0.65939 0 0 0 0 0 -0.00106 0.02319 0.0483 0 -0.48759 2.27518 -1.0874 -0.7107 0.19124 -2.00908
PHE_2165 -1.45281 0.16678 2.28813 -0.863 0.16607 0.36346 0.75293 -0.92041 -0 -0 -1.46855 -0.48374 0 0 -0.50965 0 0 0.01722 0.00323 0 2.79933 0.01887 0 1.0402 -0.06796 0.25423 2.10432
GLY_2166 -1.41844 0.14607 1.96055 -0.00154 0 0 1.01668 -0.924 -0 -0 -0.14798 -0.35127 0 0 0 0 0 -0.12541 0 0 0 -1.51148 0 0.83697 0.4623 0.15818 0.10063
ARG_2167 -1.59083 0.1873 1.82782 -0.63662 0.11805 0.45384 0.56067 -0.73457 -0 -0 -0.72534 -0.14071 0 0 -0.44553 0 0 -0.05006 0.01022 1.78596 0 -0.15798 0 -1.2888 0.1908 0.09989 -0.53588
ARG_2168 -2.25865 0.18422 2.25562 -0.86555 0.18236 0.60829 0.74688 -1.05392 -0.00055 -0.00203 -0.85439 -0.07666 0 0 -0.44553 0 0 -0.00338 0.00286 1.71323 0 -0.2281 0 -1.2888 -0.15286 0.18774 -1.3492
ILE_2169 -3.41584 0.29606 0.60171 -0.60018 0.33296 0.11432 0.33542 -0.8678 -0 -0 -0.05822 0.24879 0 0 0 0 0 -0.04148 0.0035 0.9647 0 -0.78267 0 0.73287 -0.30444 0.37871 -2.06159
ARG_2170 -2.27605 0.11562 2.26077 -0.64301 0.07836 0.44205 0.37721 -1.07989 -0.02071 -0.20358 -1.41803 0.47509 0 0 0 -0.4 0 0.00312 0.02645 2.01241 0 -0.07806 0 -1.2888 -0.38837 0.33456 -1.67087
LEU_2171 -2.56875 0.14176 0.44212 -0.46478 0.15687 0.10616 0.06341 -0.5855 -0 -0 0.18904 -0.03268 0 0 0 0 0 -0.02946 0.06938 0.95375 0 -0.20147 0 0.18072 -0.08481 0.22296 -1.44127
ASP_2172 -2.09619 0.24473 2.84735 -0.10322 0.00682 0.30456 0.91986 -1.24315 -0.03281 -0.11527 -1.9393 -1.25746 0 0 -0.87751 0 0 0.00916 0.01739 0 2.34827 -0.22232 0 -2.3716 0.08785 0.3354 -3.13743
HIS_2173 -3.13811 0.18189 2.81221 -0.38351 0.02193 0.39266 1.27322 -1.42132 -0.04814 -0.30867 -1.70966 -0.4033 0 0 -0.87751 0 0 -0.00907 0.09933 0 2.09179 -0.00651 0 -0.45461 -0.16371 0.82199 -1.22908
ASP_2174 -3.76264 0.44472 5.24333 -0.11127 0.02864 0.31098 2.20419 -2.24003 -0.02965 -0.14842 -3.86318 -0.33573 0 0 0 0 0 -0.00612 0.01777 0 1.85048 0.02707 0 -2.3716 -0.36633 1.074 -2.03378
LEU_2175 -4.20842 0.38279 2.11343 -0.50592 0.20104 0.13858 1.04529 -1.50186 -0 -0 0.57916 0.18983 0 0 0 0 0 -0.03962 0.01511 0.17792 0 -0.07033 0 0.18072 -0.31527 0.57376 -1.04379
ASP_2176 -2.46346 0.19391 4.28221 -0.11331 0.01578 0.34931 2.115 -1.71799 -0 -0 -5.25141 -0.23822 0 0 0 -1.3096 0 -0.05753 0.00117 0 2.3102 -0.32019 0 -2.3716 -0.56904 0.22849 -4.91628
LEU_2177 -4.733 0.46189 4.07691 -0.45495 0.22459 0.07352 1.99575 -2.08213 -0.03583 -0.15642 -1.12004 0.29479 0 0 0 0 0 0.02205 0.02255 0.38089 0 0.26221 0 0.18072 0.04856 0.29586 -0.2421
GLN_2178 -1.39614 0.0439 1.46329 -0.68011 0.11825 0.69949 0.02888 -0.73369 -0 -0 0.25851 -0.66879 0 0 0 0 0 -0.02541 0.02556 0 2.31332 0.07955 0 -0.18838 0.83137 0.64139 2.81098
ASN_2179 -5.40541 1.24728 4.56558 -0.15134 0.02096 0.22342 1.56168 -2.26968 -0.03583 -0.15642 -1.35098 -0.29428 0 0 0 0 0 0.29804 0.06605 0 2.0838 -0.36793 0 -0.93687 1.61127 2.86376 3.57311
ASN_2180 -3.80655 0.96629 1.51195 -0.18305 0.04936 0.25675 0.56816 -1.11419 -0 -0 -0.16594 -0.24128 0 0 0 0 0 0.06239 0.00734 0 1.83002 0.17452 0 -0.93687 1.25375 2.97157 3.20423
LEU_2181 -4.19538 0.5294 2.1325 -0.49251 0.16892 0.12792 0.54702 -1.35538 -0.01848 -0.16025 -0.21628 -0.09149 0 0 0 0 0 -0.08088 0.10296 1.0249 0 -0.14474 0 0.18072 0.17175 0.90234 -0.86695
MET_2182 -3.6929 0.21411 1.52659 -0.45649 0.09083 0.214 0.02419 -0.90661 -0.00909 -0.09745 -0.06961 -0.19294 0 0 0 0 0 -0.01116 0.04421 1.84069 0 0.00389 0 0.60916 0.242 0.58051 -0.04607
GLU_2183 -1.80329 0.0727 2.12537 -0.36958 0.11469 0.48954 0.37012 -0.81929 -0.01363 -0.14181 -1.40166 -0.6412 0 0 0 -0.4 0 -0.01217 0.0228 0 3.33344 0.13581 0 -2.7348 0.1702 0.3739 -1.12884
LYS_2184 -2.78753 0.17669 3.36863 -0.50917 0.15093 0.36876 1.51065 -1.28825 -0.01258 -0.10564 -3.2712 -0.32919 0 0 0 -0.61428 0 0.06015 0.04521 2.33056 0 -0.03598 0 -1.5107 0.13127 0.25427 -2.0674
SER_2185 -2.48222 0.17744 2.07006 -0.03147 0 0.0736 0.48267 -1.06562 -0.01702 -0.11251 -0.41227 -0.15261 0 0 0 0 0 0.23664 0.01106 0.21529 0 -0.41787 0.62723 -0.77834 -0.02655 0.21727 -1.3852
TYR_2186 -5.51021 0.79482 1.7038 -0.73034 0.09425 0.46522 0.44318 -1.40191 -0.01258 -0.10564 0.14873 -0.17459 0 0 0 0 0 0.17979 0.16398 0 2.06213 0.00502 0.00543 1.2797 0.54784 0.60854 0.56712
ASP_2187 -3.98209 0.37744 5.15412 -0.11857 0.02147 0.38151 1.69875 -2.09675 -0.01702 -0.11251 -4.41734 -0.30132 0 0 -0.50965 0 0 -0.02943 0.25127 0 1.73512 0.02824 0 -2.3716 0.42443 0.74184 -3.14209
PHE_2188 -5.94728 0.55843 1.57918 -0.95516 0.07417 0.56811 1.08568 -1.59222 -0.0001 -0.00333 -0.91789 -0.22079 0 0 0 0 0 0.01077 0.08321 0 1.4586 -0.5137 0 1.0402 -0.35045 0.34605 -3.69654
LYS_2189 -2.13802 0.14231 2.62277 -0.29716 0.02771 0.13766 0.91918 -1.12587 -0 -0 -2.68878 0.05785 0 0 0 -0.64824 0 0.00052 0.01243 2.01211 0 -0.04835 0 -1.5107 -0.32836 0.19672 -2.65621
THR_2190 -2.11416 0.15275 1.56517 -0.109 0.06841 0.07444 0.6205 -0.95091 -0.00143 -0.02162 -0.33582 -0.5065 0 0 0 0 0 -0.01144 0.00112 0.09941 0 -0.58969 2.26819 -1.0874 -0.40619 0.1691 -1.11505
LEU_2191 -4.66113 0.49216 0.88185 -0.59225 0.16904 0.14931 0.50217 -1.2682 -0.00886 -0.03379 -0.6048 0.33486 0 0 0 0 0 -0.05012 0.24691 0.45757 0 -0.15751 0 0.18072 -0.49447 0.2995 -4.15704
VAL_2192 -6.26202 0.60643 3.37319 -0.28151 0.20345 0.06152 1.97603 -2.40287 -0 -0 -1.71148 -0.2592 0 0 0 0 0 0.09456 0.00271 0.25635 0 -0.77643 0 1.9342 -0.47562 0.35321 -3.30748
LEU_2193 -4.94283 0.72232 0.70358 -0.48697 0.23569 0.12651 0.90542 -1.18726 -0.00886 -0.03379 -0.78399 0.00417 0 0 0 0 0 -0.03787 0.07833 1.07675 0 -0.13991 0 0.18072 0.37261 0.88412 -2.33126
PRO_2194 -4.87304 0.88327 3.04641 -0.19561 0.08723 0.13914 1.41965 -1.31782 -0 -0 -0.63908 -0.06759 0 0 0 0 0 0.03539 0.05079 0.15414 0 -0.71687 0 -2.4119 0.87758 0.99503 -2.5333
GLU_2195 -5.5353 0.78282 5.23853 -0.50564 0.09951 0.69918 2.5562 -2.35455 -0.01331 -0.0715 -2.66597 -1.10399 0 0 0 -1.03814 0 0.0383 0.0346 0 3.25095 0.06161 0 -2.7348 0.36505 0.41462 -2.4818
ILE_2196 -5.11803 0.33419 3.17301 -0.4681 0.29142 0.08895 0.95942 -1.78796 -0.01331 -0.0715 0.4627 0.36407 0 0 0 0 0 -0.07475 0.05163 0.49831 0 -0.29051 0 0.73287 -0.20294 0.85933 -0.2112
LYS_2197 -3.33928 0.27795 1.95613 -0.34378 0.10598 0.22357 0.69623 -1.17078 -0 -0 -0.14361 -0.32342 0 0 0 0 0 0.20253 0.09645 1.52524 0 -0.08964 0 -1.5107 -0.4272 1.3692 -0.89513
LEU_2198 -8.02654 1.76859 1.15744 -0.47102 0.13023 0.09404 1.14869 -1.58425 -0 -0 -0.45978 0.36306 0 0 0 0 0 0.06874 0.08853 0.77487 0 -0.06454 0 0.18072 -0.4365 1.41154 -3.85619
SER_2199 -3.52421 0.32714 3.54104 -0.02992 0.02277 0.05005 2.23148 -1.73931 -0.02113 -0.06008 0.81254 -0.40604 0 0 -0.83585 0 0 0.02291 0.001 0.17324 0 -0.37797 0.64312 -0.77834 0.44063 3.83867 4.33172
GLU_2200 -3.44596 0.99412 2.5454 -0.6514 0.48368 1.72064 1.06339 -1.30935 -0.00218 -0.03953 1.05471 -3.04459 0 0 0 0 0 0.25633 0.00913 0 5.39553 0.24353 0 -2.7348 1.23885 3.81415 7.59163
LEU_2201 -3.74004 0.25936 4.28497 -0.49164 0.20309 0.13246 2.67914 -1.97021 -0 -0 -2.20808 0.10147 0 0 -0.83585 0 0 -0.07109 0.01018 0.07026 0 -0.06448 0 0.18072 0.35525 1.15274 0.04826
SER_2202 -6.78779 2.05747 5.82398 -0.03022 8e-05 0.04513 2.9183 -2.86118 -0.02176 -0.06348 -0.24488 -1.21682 0 0 0 0 0 -0.02281 0.02789 0.32456 0 0.07009 0.60071 -0.77834 -0.32355 1.46167 0.97904
ARG_2203 -4.97218 0.35307 6.10257 -0.41588 0.03897 0.19814 2.37969 -2.67048 -0 -0 -2.61462 0.2451 0 0 -1.03912 0 0 -0.03325 0.03498 2.06669 0 -0.17547 0 -1.2888 -0.44307 1.50614 -0.72754
GLU_2204 -5.00174 0.40127 7.15237 -0.42583 0.05235 0.85408 3.09438 -3.01354 -0.00125 -0.02651 -3.7396 -0.36915 0 0 0 -0.69143 0 -0.03626 0.0028 0 3.13634 -0.24554 0 -2.7348 -0.37347 0.60565 -1.35988
ILE_2205 -7.21191 0.51477 5.76417 -0.48394 0.41466 0.09903 2.98238 -3.1472 -0.01508 -0.14242 -1.74128 -0.05783 0 0 0 0 0 -0.05644 0.08115 0.52871 0 -0.42766 0 0.73287 -0.08375 0.46838 -1.78139
LEU_2206 -6.28893 0.612 4.05731 -0.4839 0.20034 0.11295 1.82159 -2.41569 -0 -0 -1.00387 0.22872 0 0 0 0 0 0.27484 0.27972 0.38234 0 -0.26368 0 0.18072 -0.12916 0.6737 -1.76101
LYS_2207 -3.83214 0.19073 5.55735 -0.4555 0.13515 0.24097 2.24467 -2.28123 -0.00062 -0.0034 -2.72866 0.10665 0 0 0 -0.69143 0 -0.00534 0.07301 2.57554 0 -0.00065 0 -1.5107 -0.3589 0.51013 -0.23438
GLU_2208 -4.12696 0.16359 5.72651 -0.21998 0.03137 0.32486 2.28551 -2.42907 -0.02944 -0.38163 -2.73229 -0.62031 0 0 0 0 0 0.04497 0.06141 0 3.19928 -0.28163 0 -2.7348 -0.38185 0.47074 -1.62972
ASN_2209 -5.31881 0.20965 5.41421 -0.32133 0.21605 0.59014 3.49288 -2.82753 -0.00788 -0.12238 -1.60197 -0.9239 0 0 -0.5944 -1.03814 0 -0.07482 0.15339 0 2.04935 -0.57194 0 -0.93687 -0.25487 0.57607 -1.8931
GLY_2210 -1.57023 0.24338 1.43168 -5e-05 0 0 0.67513 -0.82578 -0 -0 0.08566 -0.39673 0 0 0 0 0 -0.06103 0 0 0 0.18776 0 0.83697 -0.04708 0.42727 0.98694
PHE_2211 -5.1799 0.39105 2.94512 -1.05559 0.12418 0.64607 1.75262 -1.96868 -0 -0 -0.26179 -0.15143 0 0 -0.5944 0 0 0.00334 0.00195 0 1.59479 -0.48546 0 1.0402 -0.09638 0.1863 -1.10801
VAL_2212 -3.0671 0.28968 0.61511 -0.30746 0.18506 0.06425 0.09167 -0.81037 -0.00449 -0.01379 0.05502 -0.40102 0 0 0 0 0 0.0044 0.00066 0.09115 0 -0.44836 0 1.9342 -0.3474 0.10838 -1.96041
ILE_2213 -4.1581 0.49578 1.79243 -0.48215 0.39332 0.11773 0.82441 -1.25938 -0 -0 -0.25537 -0.09015 0 0 0 0 0 -0.0586 0.01279 0.33598 0 -0.69482 0 0.73287 -0.44344 0.26912 -2.46757
SER_2214 -3.60004 0.55725 1.86373 -0.03052 0.00064 0.02486 0.88473 -1.18834 -0.00449 -0.01379 -1.2276 0.01394 0 0 -0.59015 0 0 -0.08668 0.03428 0.73344 0 0.46977 0.82809 -0.77834 0.0083 0.41957 -1.68135
GLY_2215 -2.82655 0.06835 2.81741 -0.0005 0 0 1.45092 -1.46932 -0 -0 -2.22905 -0.19966 0 0 0 0 0 -0.02653 0 0 0 -0.90339 0 0.83697 0.66351 0.30957 -1.50829
GLU_2216 -4.21607 0.26574 3.72517 -0.33819 0.08843 0.41961 1.06666 -1.74107 -0 -0 -2.17284 -0.42714 0 0 0 -0.64824 0 -0.00308 0.07072 0 3.18013 0.35638 0 -2.7348 0.71966 0.15949 -2.22943
ASN_2217 -3.93871 0.27503 2.56634 -0.18724 0.00664 0.29082 0.66172 -1.48786 -0.01322 -0.12122 -0.32717 -0.52618 0 0 0 0 0 -0.08211 0.01261 0 2.7479 -0.39689 0 -0.93687 0.21901 0.10934 -1.12805
LEU_2218 -6.09601 1.16032 3.99107 -0.43982 0.22544 0.06926 1.91497 -2.40737 -0 -0 -1.13226 0.29092 0 0 0 0 0 0.14809 0.11337 0.38015 0 -0.24758 0 0.18072 -0.08951 0.46091 -1.47733
LYS_2219 -5.51655 0.63005 5.60967 -0.50565 0.2039 0.28794 2.15129 -2.45676 -0.00599 -0.06463 -3.71294 0.35587 0 0 0 -0.81096 0 0.0051 0.12001 2.00337 0 0.08946 0 -1.5107 -0.0568 0.68308 -2.50123
MET_2220 -7.71149 1.57656 3.98748 -0.69278 0.12151 0.46421 0.59081 -1.99719 -0.01532 -0.15241 0.04574 -0.36453 0 0 0 0 0 0.09005 0.03352 3.02799 0 -0.05559 0 0.60916 -0.0002 0.79639 0.35391
ASP_2221 -6.08852 1.44517 8.66117 -0.11539 0.01499 0.34143 3.23694 -3.42296 -0.08471 -0.60931 -6.92629 -1.10104 0 0 -0.274 -0.17478 0 0.03964 0.00493 0 2.185 -0.27832 0 -2.3716 0.02622 0.87243 -4.61902
ARG_2222 -4.75127 0.42216 5.52673 -0.90112 0.17301 0.56241 2.23859 -2.50175 -0 -0 -2.96622 0.3334 0 0 -0.274 -1.87976 0 -0.063 0.12588 2.68522 0 0.20384 0 -1.2888 0.08697 0.68447 -1.58325
SER_2223 -3.70838 0.36228 3.15341 -0.03218 0 0.0539 1.68749 -1.60091 -0.013 -0.04553 -0.86497 -1.04536 0 0 -1.19598 0 0 0.03163 9e-05 1.1115 0 -0.06552 0.8627 -0.77834 -0.18404 0.64358 -1.62762
ASP_2224 -2.20889 0.09779 2.56142 -0.11705 0.01839 0.3606 1.01036 -1.16552 -0 -0 -0.95993 -0.28089 0 0 0 -0.76295 0 -0.07882 0.00241 0 2.29609 -0.32595 0 -2.3716 -0.70259 0.46882 -2.15832
GLU_2225 -4.24503 0.28413 3.66072 -0.28106 0.04565 0.35368 1.53804 -1.78658 -0.01114 -0.11293 -1.88661 -0.30069 0 0 -1.19598 0 0 -0.01448 0.00477 0 3.08339 0.07769 0 -2.7348 -0.28833 0.23174 -3.57781
GLU_2226 -2.3749 0.13561 1.48444 -0.21716 0.03111 0.31921 0.3729 -0.86746 -0 -0 0.37495 -0.49718 0 0 0 0 0 -0.03493 0.01166 0 3.15956 0.01942 0 -2.7348 0.07213 0.14681 -0.59863
PHE_2227 -7.70981 0.45456 4.3163 -0.64536 0.05144 0.38824 1.88564 -2.66792 -0 -0 -3.2855 0.07425 0 0 0 0 0 -0.04074 0.01526 0 1.98882 -0.2173 0 1.0402 0.10931 0.32628 -3.91634
VAL_2228 -2.13275 0.20408 1.9118 -0.28055 0.14071 0.05764 0.6905 -1.01506 -0 -0 0.10944 0.08762 0 0 0 0 0 -0.07706 0 0.04577 0 -0.31573 0 1.9342 0.0475 0.41896 1.82707
GLY_2229 -2.32975 0.23226 1.85614 -6e-05 0 0 0.87044 -1.04234 -0 -0 0.34092 -0.39474 0 0 0 0 0 -0.16955 0 0 0 -1.45701 0 0.83697 -0.65592 0.24989 -1.66276
LEU_2230 -6.17656 0.59935 3.23654 -0.48274 0.21403 0.11259 2.22376 -2.17242 -0.01313 -0.11091 -1.12446 0.13105 0 0 0 0 0 -0.02214 0.04233 0.45627 0 -0.10772 0 0.18072 -0.26998 0.24592 -3.03751
ALA_2231 -2.74264 0.17802 2.81221 -0.02423 0 0 1.81718 -1.54326 -0.01088 -0.09762 -0.65079 -0.38062 0 0 0 0 0 -0.08687 0 0 0 -0.26352 0 1.8394 -0.10149 0.23038 0.97527
SER_2232 -3.66386 0.50397 2.94799 -0.02882 0.00897 0.02783 0.73884 -1.40953 -0 -0 -0.34619 -0.12573 0 0 0 0 0 -0.03102 0.00195 0.73945 0 -0.23356 0.6367 -0.77834 -0.66439 0.16351 -1.51224
PHE_2233 -9.7611 1.76331 2.78686 -0.57002 0.50613 0.22054 2.91785 -2.63343 -0.01491 -0.14002 -2.15922 -0.10549 0 0 0 0 0 0.12059 0.08977 0 3.72438 0.2931 0 1.0402 -0.40529 0.3969 -1.92984
ASN_2234 -2.71684 0.11156 2.14925 -0.35222 0.09124 0.69178 0.35527 -1.16627 -0.0244 -0.19691 0.14551 -0.78938 0 0 0 0 0 0.02112 0.08424 0 1.80629 -0.50429 0 -0.93687 0.02881 0.57519 -0.62692
VAL_2235 -5.53465 0.80991 2.33918 -0.27701 0.1665 0.05685 1.9468 -1.92583 -2e-05 -0.00036 -1.87291 -0.23407 0 0 0 0 0 0.10124 0.00915 0.16578 0 -0.53093 0 1.9342 0.21373 0.55331 -2.07913
LEU_2236 -3.30565 0.24495 2.61287 -0.49599 0.20299 0.13773 1.40034 -1.44554 -1e-05 -2e-05 0.1489 0.02327 0 0 0 0 0 0.17619 0.05356 0.66195 0 -0.04245 0 0.18072 0.19868 0.85718 1.60966
ARG_2237 -4.08131 0.36706 4.93944 -0.748 0.0651 0.49999 2.35674 -2.22273 -0.00028 -0.00535 -3.02212 0.40671 0 0 -1.10215 0 0 -0.12463 0.05304 1.77802 0 -0.14826 0 -1.2888 -0.09088 0.9932 -1.37519
LEU_2238 -1.77293 0.26882 2.12206 -0.5115 0.21466 0.14185 0.42451 -0.95853 -2e-05 -0.00036 -0.53358 0.22616 0 0 0 0 0 0.10592 0.01445 0.30322 0 -0.27279 0 0.18072 -0.4064 0.99842 0.54469
ASP_2239 -3.95047 0.52976 4.1589 -0.21372 0.03236 0.739 1.4248 -1.85361 -1e-05 -2e-05 -1.52068 -0.85913 0 0 0 -0.75499 0 -0.01474 0.00586 0 1.92752 -0.32107 0 -2.3716 -0.10994 1.33486 -1.81691
GLU_2240 -6.27004 0.4145 7.22536 -0.25906 0.03449 0.27782 2.40937 -2.87514 -0.02723 -0.22444 -1.25547 -0.37514 0 0 0 0 0 0.04068 0.00375 0 3.8651 -0.09107 0 -2.7348 0.31307 0.96501 1.43676
GLU_2241 -6.6587 0.71201 7.49716 -0.4391 0.25624 1.40004 3.01738 -3.30837 -0.05251 -0.29072 -2.43531 -2.90012 0 0 0 -0.85444 0 0.15913 0.05957 0 4.13381 0.1194 0 -2.7348 0.54167 0.72306 -1.05458
GLU_2242 -9.65123 0.93768 11.1746 -0.70836 0.3622 1.34553 3.97727 -4.64999 -0.05825 -0.39485 -5.02349 -0.58189 0 0 -0.83092 0 0 -0.01244 0.08381 0 3.78671 -0.36016 0 -2.7348 -0.04185 0.80438 -2.57605
MET_2243 -8.34514 0.84769 5.45385 -0.80115 0.30062 0.42737 2.61592 -2.8832 -0 -0 -1.33937 -0.22047 0 0 0 0 0 -0.01581 0.04101 2.73923 0 0.0456 0 0.60916 -0.1884 0.56287 -0.1502
TYR_2244 -11.3771 1.44304 6.50369 -0.64808 0.12354 0.3025 4.94436 -4.00346 -0 -0 -3.44257 -0.25863 0 0 0 -0.75499 0 -0.00506 0.00594 0 2.78975 0.03774 0.03649 1.2797 0.04089 0.59603 -2.38621
GLU_2245 -6.26364 0.66198 7.59373 -0.60396 0.1454 1.07728 2.80441 -3.18619 -0.00315 -0.05315 -3.52638 -0.59822 0 0 0 0 0 -0.03059 0.0453 0 3.49086 -0.197 0 -2.7348 -0.33268 0.52524 -1.18556
GLY_2246 -3.88863 0.20978 4.60835 -4e-05 0 0 2.15615 -2.22685 -0.01041 -0.09726 -2.28297 -0.43422 0 0 0 0 0 -0.02009 0 0 0 0.55744 0 0.83697 0.0873 0.32109 -0.18339
LEU_2247 -9.1446 1.41308 4.74855 -0.71675 0.27189 0.25727 2.63577 -3.12893 -0.00434 -0.03191 -2.26266 0.18203 0 0 0 0 0 0.00774 0.14435 0.75668 0 -0.17669 0 0.18072 0.40324 0.52166 -3.94289
ILE_2248 -9.01085 1.06113 5.09044 -0.48641 0.26011 0.09249 2.78332 -3.09085 -0.02113 -0.14026 -2.62578 0.36896 0 0 0 0 0 0.19051 0.0561 0.78706 0 0.21511 0 0.73287 0.00623 0.99343 -2.73752
LYS_2249 -4.52668 0.24976 6.38311 -0.3823 0.038 0.18783 2.69645 -2.74832 -0 -0 -4.04527 -0.11753 0 0 0 -0.69066 0 -0.03127 0.0254 2.17018 0 -0.00711 0 -1.5107 -0.13493 0.81021 -1.63384
GLU_2250 -4.32269 0.19833 5.49125 -0.44648 0.05126 0.85874 2.27841 -2.32063 -0.01041 -0.09726 -2.34923 -0.48351 0 0 -1.03912 0 0 0.00637 0.05603 0 3.5272 -0.35858 0 -2.7348 -0.39307 0.4089 -1.67929
MET_2251 -7.55052 1.01401 3.88747 -0.96235 0.17944 0.52865 1.51706 -1.95797 -0 -0 -0.59941 -0.07196 0 0 0 0 0 -0.01928 0.104 2.30073 0 0.21705 0 0.60916 -0.52938 0.79406 -0.53926
LYS_2252 -3.12585 0.38303 3.53272 -0.33786 0.07346 0.22223 1.43712 -1.67384 -0 -0 -0.83317 -0.36728 0 0 0 0 0 -0.04876 0.01439 1.50067 0 -0.17672 0 -1.5107 -0.15861 0.83066 -0.23852
ILE_2253 -5.25265 0.70916 1.92098 -0.5947 0.34902 0.18481 0.74407 -1.32034 -0 -0 -0.8116 0.0415 0 0 0 0 0 -0.08151 0.06207 1.3486 0 0.29462 0 0.73287 -0.12818 0.48604 -1.31522
LYS_2254 -2.82294 0.40768 2.62717 -0.49311 0.11075 0.35674 0.57709 -1.21657 -0.02113 -0.14026 -0.8787 -0.18696 0 0 0 0 0 0.00817 0.31319 2.39077 0 0.0006 0 -1.5107 -0.21095 0.34766 -0.34149
ARG_2255 -3.75652 0.19999 3.97468 -0.66866 0.06447 0.43385 1.20357 -1.6396 -0 -0 -0.5027 0.61407 0 0 -1.08124 0 0 -0.00648 0.3325 2.45867 0 -0.1076 0 -1.2888 -0.21955 0.33228 0.34295
LYS_2256 -1.91858 0.07482 3.40256 -0.33827 0.02781 0.1625 1.3195 -1.32831 -0.0236 -0.12463 -1.68793 0.21907 0 0 0 -0.61894 0 -0.03674 0.04911 2.48514 0 -0.12324 0 -1.5107 -0.20136 0.41969 0.24792
LYS_2257 -3.50328 0.21791 3.8314 -0.37569 0.0492 0.17498 1.17261 -1.53208 -0 -0 -0.99601 0.12697 0 0 -1.08124 0 0 -0.07274 0.0163 1.67277 0 0.01283 0 -1.5107 -0.33087 0.24117 -1.88646
LYS_2258 -2.31164 0.28483 4.02714 -0.31776 0.03227 0.15076 1.32367 -1.60093 -0.05641 -0.2399 -3.08761 0.25665 0 0 0 0 0 -0.01399 0.16614 2.36267 0 -0.07828 0 -1.5107 -0.33866 0.19002 -0.76172
GLY_2259 -1.23393 0.07237 0.97015 -0.00028 0 0 0.14084 -0.55688 -0 -0 0.08647 -0.16272 0 0 0 0 0 -0.1007 0 0 0 -1.23505 0 0.83697 0.07786 0.15126 -0.95363
PHE_2260 -3.12279 0.32818 0.11807 -0.60688 0.03429 0.32772 0.48888 -0.61903 -0 -0 0.94059 0.26635 0 0 0 0 0 -0.00099 0.02882 0 2.06459 -0.33939 0 1.0402 -0.01368 0.09806 1.03297
LEU_2261 -4.20572 0.42395 0.35778 -0.71831 0.58778 0.33963 0.43183 -0.81555 -0 -0 0.10785 -0.18551 0 0 0 0 0 0.00033 0.00534 1.42157 0 0.10846 0 0.18072 -0.23616 0.29167 -1.90434
PHE_2262 -5.13471 0.62697 1.63004 -0.67666 0.07757 0.42496 0.78767 -1.24732 -0 -0 0.58843 0.26095 0 0 0 0 0 0.00168 0.19725 0 1.92067 -0.28979 0 1.0402 0.00137 0.91022 1.11951
PRO_2263 -3.73479 0.45827 3.47362 -0.18191 0.00044 0.12818 1.658 -1.45466 -0 -0 -1.31438 0.12075 0 0 0 0 0 0.03143 0.00562 0.53326 0 -1.02738 0 -2.4119 -0.13028 0.81451 -3.03123
ALA_2264 -2.74318 0.10808 2.80413 -0.0236 0 0 1.24724 -1.44739 -0 -0 -1.0906 -0.34559 0 0 0 0 0 -0.04801 0 0 0 -0.31377 0 1.8394 -0.32339 0.36117 0.02449
ASN_2265 -3.30935 0.19124 3.70454 -0.17782 0.0357 0.26396 1.5177 -1.81032 -0 -0 -1.01261 -0.26816 0 0 0 0 0 0.13317 0.00475 0 1.46259 0.49902 0 -0.93687 0.03732 0.29131 0.62617
THR_2266 -4.6794 0.17007 4.50283 -0.20068 0.12644 0.07536 1.82373 -2.0719 -0 -0 -1.29134 -0.42696 0 0 0 0 0 -0.02596 0.05513 0.07982 0 -0.01653 2.36531 -1.0874 0.18327 0.11447 -0.30375
LEU_2267 -7.20925 0.60501 4.23445 -0.48957 0.2287 0.11081 2.03957 -2.63071 -1e-05 -8e-05 -1.40611 0.24478 0 0 0 0 0 0.01513 0.06819 0.44532 0 -0.25463 0 0.18072 -0.0751 0.22733 -3.66546
LEU_2268 -5.206 0.36075 5.0093 -0.70105 0.23174 0.27698 2.59934 -2.52236 -0 -0 -2.89595 0.11145 0 0 0 0 0 -0.0111 0.05931 0.78941 0 -0.19545 0 0.18072 -0.07998 0.35584 -1.63705
LEU_2269 -5.97227 0.35913 5.09579 -0.49428 0.27906 0.11886 2.47946 -2.69894 -0.02986 -0.14423 -2.41083 0.23794 0 0 0 0 0 -0.01192 0.01886 0.30617 0 -0.29038 0 0.18072 -0.13777 0.46982 -2.64468
SER_2270 -3.47717 0.15119 4.72163 -0.02637 0 0.06156 1.96559 -2.09337 -0 -0 -1.80546 -0.60814 0 0 0 0 0 0.02623 0.00161 0.64204 0 0.35641 0.60009 -0.77834 -0.02361 0.35668 0.07059
GLU_2271 -3.39921 0.08432 4.39171 -0.20821 0.02402 0.28306 1.88077 -2.01405 -0 -0 -1.72533 -0.56352 0 0 0 0 0 -0.03658 0.0182 0 3.14518 -0.23939 0 -2.7348 0.04997 0.19263 -0.85125
LEU_2272 -6.75776 0.52364 4.44418 -0.70325 0.21258 0.28106 2.6993 -2.60459 -1e-05 -8e-05 -2.61426 0.13635 0 0 0 0 0 -0.03119 0.00846 0.8401 0 -0.22515 0 0.18072 -0.14866 0.31881 -3.43975
ILE_2273 -5.8312 0.3731 4.68188 -0.49465 0.33568 0.10037 2.44921 -2.52461 -0 -0 -2.41962 0.0038 0 0 0 0 0 -0.05755 0.01038 0.51241 0 -0.45024 0 0.73287 -0.02284 0.35959 -2.24144
LYS_2274 -4.01938 0.13335 4.70476 -0.30496 0.03287 0.13674 1.83073 -2.21101 -0.02986 -0.14423 -1.47475 0.00154 0 0 0 0 0 0.14731 0.00102 1.72798 0 0.00623 0 -1.5107 -0.18132 0.24553 -0.90814
PHE_2275 -4.72524 0.27368 4.45119 -0.95897 0.0659 0.30819 2.19758 -2.33572 -0 -0 -2.03052 -0.05467 0 0 0 0 0 -0.00626 0.25538 0 1.75498 -0.48818 0 1.0402 -0.15812 0.17064 -0.23993
LEU_2276 -6.78222 0.51932 4.86907 -0.4851 0.22512 0.11226 2.69647 -2.80813 -0.01139 -0.05611 -2.45811 0.24472 0 0 0 0 0 -0.00437 0.01682 0.33986 0 -0.27787 0 0.18072 -0.11311 0.37121 -3.42086
ILE_2277 -5.39235 0.36341 5.00119 -0.4968 0.35963 0.09875 2.6428 -2.53357 -0.01927 -0.10684 -2.13071 0.05359 0 0 0 0 0 -0.01053 0.03132 0.53708 0 -0.4076 0 0.73287 -0.13835 0.42404 -0.99134
GLY_2278 -2.25042 0.14834 3.10505 -4e-05 0 0 1.2185 -1.56165 -0 -0 -0.45816 -0.40692 0 0 0 0 0 -0.08685 0 0 0 0.22308 0 0.83697 0.57646 0.19582 1.54019
GLY_2279 -1.79797 0.04882 2.42677 -4e-05 0 0 0.94125 -1.20143 -0 -0 -0.94433 -0.37811 0 0 0 0 0 -0.03461 0 0 0 0.53279 0 0.83697 0.68542 0.29319 1.40871
ILE_2280 -3.76007 0.22052 3.03611 -0.51312 0.48495 0.10885 1.53395 -1.60427 -0 -0 -1.17493 -0.18551 0 0 0 0 0 0.02592 0.00534 0.69902 0 -0.49035 0 0.73287 0.16051 0.64104 -0.07919
LYS_2281 -2.79541 0.08652 2.70985 -0.49676 0.14523 0.27647 1.21902 -1.25479 -0.03066 -0.16295 -0.49186 0.19031 0 0 0 0 0 -0.02294 0.01127 2.05762 0 -0.0312 0 -1.5107 -0.13312 0.58456 0.35043
GLY_2282 -1.00348 0.22025 0.92987 -0.00034 0 0 0.26601 -0.51126 -0 -0 0.691 -0.15165 0 0 0 0 0 0.00484 0 0 0 -1.51157 0 0.83697 -0.10877 0.44564 0.1075
THR_2283 -2.53352 0.33169 2.05207 -0.1154 0.08349 0.08358 1.36134 -1.10935 -0.01427 -0.11553 0.14116 -1.20318 0 0 -0.31639 0 0 0.00192 0.09086 0.18456 0 -0.76318 2.40962 -1.0874 -0.00077 0.69383 0.17512
SER_2284 -2.40836 0.15492 2.39862 -0.03013 0.00128 0.0514 1.39493 -1.06933 -0 -0 -1.41936 -0.95852 0 0 -0.86104 -0.50707 0 -0.05071 0.00941 0.2915 0 -0.29868 0.6022 -0.77834 -0.41847 0.59916 -3.2966
PHE_2285 -8.2227 1.40159 1.62727 -0.929 0.07993 0.50793 2.09839 -1.93416 -0.01067 -0.10509 -1.62158 -0.19329 0 0 -0.31639 0 0 0.05264 0.10112 0 1.76436 -0.46538 0 1.0402 -0.49043 0.58011 -5.03516
ASP_2286 -3.72668 0.25033 4.73212 -0.26526 0.16004 0.95287 2.58477 -2.14808 -0.01067 -0.10509 -3.45796 -0.94265 0 0 -0.41376 0 0 -0.02481 0.06631 0 1.92854 -0.79459 0 -2.3716 -0.20179 1.01069 -2.77728
ILE_2287 -6.76626 0.77398 4.24396 -0.51593 0.29696 0.11012 2.92453 -2.5647 -0.01427 -0.11553 -2.39843 0.46042 0 0 0 0 0 -0.08137 0.01292 0.71315 0 0.41426 0 0.73287 -0.09661 1.10311 -0.76682
GLU_2288 -3.84759 0.40523 5.43334 -0.51614 0.14498 1.0458 2.48687 -2.22849 -0 -0 -3.48512 -0.52015 0 0 -1.05326 -0.60391 0 0.0472 0.02975 0 3.50261 -0.35125 0 -2.7348 -0.38411 0.61944 -2.00959
THR_2289 -4.05434 0.27564 4.70096 -0.19471 0.1069 0.0707 2.02329 -2.25033 -0.00158 -0.01734 -1.7477 -0.37148 0 0 0 0 0 0.12929 0.00839 0.14628 0 -0.21526 2.31212 -1.0874 0.08166 0.26254 0.17762
LEU_2290 -7.23143 0.63606 2.96071 -0.50802 0.25303 0.13023 1.67223 -2.16886 -0 -0 -1.47455 0.26069 0 0 0 0 0 -0.05898 0.03172 0.29325 0 -0.31605 0 0.18072 0.25852 0.52944 -4.5513
LEU_2291 -4.94228 0.41752 3.69352 -0.61054 0.19244 0.18648 1.64135 -2.0608 -0.01162 -0.0823 -0.68566 0.15587 0 0 0 0 0 -0.00671 0.02764 0.74632 0 -0.24466 0 0.18072 -0.01865 0.70594 -0.71542
ARG_2292 -4.44454 0.15419 5.31956 -0.9217 0.22999 0.5979 2.2333 -2.33085 -0 -0 -2.36226 0.17184 0 0 -0.6395 -0.60391 0 -0.04129 0.01043 2.47044 0 -0.20137 0 -1.2888 0.17317 0.52647 -0.94692
ASN_2293 -3.34766 0.25197 3.74452 -0.19752 0.0452 0.32017 1.35322 -1.80336 -0 -0 -1.46707 -0.4647 0 0 0 0 0 -0.06437 0.02622 0 2.07648 -0.6187 0 -0.93687 -0.3522 0.33089 -1.10379
SER_2294 -2.11468 0.19386 3.03337 -0.02988 0.0286 0.03086 1.1204 -1.45273 -0.01162 -0.0823 -0.55692 -0.0698 0 0 0 0 0 -0.05315 0.01367 0.10901 0 0.08363 0.60063 -0.77834 -0.1703 0.23118 0.12548
PHE_2295 -5.79477 0.79814 2.96207 -0.76621 0.02103 0.22372 1.38419 -1.77667 -0.00158 -0.01734 -1.31925 -0.08497 0 0 -0.44356 0 0 0.09285 0.00948 0 1.81023 -0.45846 0 1.0402 0.20797 0.372 -1.74094
ARG_2296 -5.56935 0.86432 4.15692 -0.91589 0.24879 0.6513 1.53552 -1.99681 -0 -0 -0.09118 -0.0856 0 0 -0.44356 0 0 0.03765 0.01635 1.7285 0 -0.22426 0 -1.2888 0.09425 0.98315 -0.2987
PRO_2297 -1.87774 0.30994 1.62178 -0.10634 0.00434 0.06626 0.08627 -0.54161 -0 -0 0.05145 0.69597 0 0 0 0 0 -0.0061 0.00793 0.32036 0 -0.03089 0 -2.4119 0.12899 0.92586 -0.75543
ASP_2298 -2.95882 0.22305 3.04352 -0.10498 0.00203 0.30399 0.84388 -1.242 -0 -0 -0.32821 -0.51613 0 0 0 0 0 0.00195 0.12193 0 2.75639 -0.34661 0 -2.3716 -0.09696 0.41335 -0.25519
ILE_2299 -3.22334 0.30968 2.57749 -0.47933 0.32825 0.10723 1.41331 -1.39167 -0.00622 -0.07641 -0.96626 -0.05347 0 0 0 0 0 -0.04619 0.01214 0.40405 0 -0.61257 0 0.73287 -0.39895 0.48598 -0.88338
PHE_2300 -6.43911 0.65595 0.56343 -0.56989 0.04303 0.26662 0.82988 -1.26384 -0 -0 0.3685 0.04949 0 0 0 0 0 -0.04897 0.01602 0 2.76683 0.03826 0 1.0402 -0.35369 0.4543 -1.58297
SER_2301 -3.53306 0.3308 3.55654 -0.02913 0.01392 0.02736 1.81487 -1.69121 -0.01698 -0.09111 -1.80258 -0.10173 0 0 0 -0.50707 0 -0.06716 0.00188 0.61301 0 -0.15532 0.60126 -0.77834 -0.36428 0.33183 -1.84649
THR_2302 -3.28528 0.37342 4.12346 -0.16958 0.07122 0.06206 1.40717 -1.88622 -0.00622 -0.07641 -1.43711 0.15332 0 0 0 0 0 -0.09301 0.00225 0.03552 0 0.06188 2.27928 -1.0874 -0.37912 0.35497 0.50421
ASP_2303 -2.46771 0.39319 2.93874 -0.12848 0.0336 0.40452 1.36396 -1.44062 -0.00747 -0.0461 -1.18155 -0.96541 0 0 0 0 0 -0.06287 0.01283 0 2.41615 -0.58314 0 -2.3716 -0.35858 0.528 -1.52253
ARG_2304 -5.56718 0.57128 5.82219 -0.7444 0.12448 0.50203 3.02253 -2.5401 -0.01698 -0.09111 -3.21785 0.33 0 0 0 -1.07464 0 -0.12895 0.04336 1.79175 0 -0.09954 0 -1.2888 -0.43822 0.59837 -2.40179
LEU_2305 -5.46861 0.95371 2.84215 -0.52416 0.17214 0.13764 1.82808 -1.83422 -0.01706 -0.07559 -1.01652 -0.03895 0 0 0 0 0 0.03825 0.05247 2.97884 0 -0.01903 0 0.18072 -0.28524 0.43415 0.33875
GLY_2306 -2.63351 0.46922 3.78531 -4e-05 0 0 2.52081 -1.77509 -0 -0 -2.77085 -0.43609 0 0 0 0 0 -0.13795 0 0 0 0.46264 0 0.83697 -0.02078 0.31634 0.61698
ARG_2307 -5.19826 0.72224 6.41444 -0.44155 0.04288 0.22873 3.94197 -2.91732 -0.00747 -0.0461 -3.95354 0.30557 0 0 -0.86104 0 0 -0.06625 0.04569 2.12378 0 -0.11536 0 -1.2888 -0.19086 0.34208 -0.91918
LEU_2308 -5.28772 0.61648 3.64324 -0.47609 0.15528 0.1128 2.32953 -2.20019 -0 -0 -1.26653 0.1939 0 0 0 0 0 -0.05011 0.07276 0.27077 0 -0.30481 0 0.18072 -0.45281 0.35882 -2.10396
SER_2309 -3.01591 0.34175 3.6796 -0.02336 0 0.02153 1.82414 -1.82952 -0.01706 -0.07559 -1.46732 -0.04583 0 0 0 0 0 -0.04561 1e-05 0.37857 0 0.32203 0.60001 -0.77834 0.0946 0.28881 0.2525
SER_2310 -2.66293 0.28223 3.54666 -0.02916 0 0.04964 1.39285 -1.61798 -0.00813 -0.08746 -0.13745 -0.99105 0 0 0 0 0 0.06453 0.09319 0.19217 0 -0.20413 0.60365 -0.77834 -0.0472 0.44584 0.10695
SER_2311 -4.20619 0.49151 4.52769 -0.03604 0.01052 0.02753 2.90782 -2.251 -0.00813 -0.08746 -3.38254 -0.00734 0 0 0 0 0 -0.07212 0.01217 0.66814 0 -0.20479 1.73951 -0.77834 -0.63047 0.63345 -0.64609
VAL_2312 -5.59325 0.95978 4.59404 -0.32596 0.30531 0.07653 3.04926 -2.54089 -0 -0 -2.28885 -0.34677 0 0 0 0 0 0.27997 0.01897 0.12036 0 -0.18216 0 1.9342 5.44637 1.68624 7.19316
PRO_2313 -4.49833 0.84576 3.2467 -0.06939 0 0.0429 1.46811 -1.56988 -0 -0 -1.41 0.61357 0 0 0 0 0 -0.06055 0.00943 0.17964 0 -0.3674 0 -2.4119 5.81956 1.67806 3.5163
ALA_2314 -4.47801 0.56572 3.94868 -0.02205 0 0 2.5855 -2.32494 -0 -0 -2.09129 -0.36116 0 0 0 0 0 -0.04025 0 0 0 -0.1441 0 1.8394 -0.03945 0.40639 -0.15557
LEU_2315 -5.39473 0.43454 4.53602 -0.48921 0.2442 0.11528 2.79755 -2.5036 -0 -0 -2.06251 0.21344 0 0 0 0 0 0.08864 0.06432 0.29647 0 -0.29509 0 0.18072 -0.30262 0.2812 -1.79537
LYS_2316 -5.07923 0.25255 4.96233 -0.29054 0.02467 0.12309 2.65702 -2.49723 -0 -0 -2.89613 -0.03729 0 0 0 0 0 0.14463 0.00557 1.74045 0 0.00838 0 -1.5107 -0.38307 0.32561 -2.44989
VAL_2317 -4.82906 0.36428 4.90791 -0.31448 0.23283 0.07263 2.80934 -2.6 -0 -0 -2.24531 -0.18184 0 0 0 0 0 -0.04731 0.00229 0.06894 0 -0.33728 0 1.9342 -0.2394 0.29293 -0.10933
TYR_2318 -6.33574 0.55656 4.82317 -0.56599 0.0507 0.24018 2.70258 -2.83886 -0 -0 -2.28956 -0.28597 0 0 0 0 0 0.00118 0.07349 0 3.06458 -0.15192 6e-05 1.2797 -0.11679 0.26025 0.46762
ALA_2319 -4.84771 0.30648 4.57464 -0.02216 0 0 2.71008 -2.64064 -0 -0 -2.73952 -0.36443 0 0 0 0 0 -0.0138 0 0 0 -0.27732 0 1.8394 -0.31302 0.2548 -1.53319
THR_2320 -5.27463 0.35116 5.89006 -0.19946 0.10208 0.0705 2.86071 -2.86385 -0 -0 -2.9457 -0.04024 0 0 0 0 0 0.01952 0.0061 0.05959 0 -0.00938 2.29738 -1.0874 -0.16335 0.2476 -0.67931
VAL_2321 -6.04448 0.2866 4.5739 -0.31362 0.24352 0.07204 2.70256 -2.76219 -0.02012 -0.16163 -2.23118 -0.11938 0 0 0 0 0 -0.06033 0.01253 0.05388 0 -0.29909 0 1.9342 0.02539 0.20375 -1.90365
TYR_2322 -7.93219 0.53973 6.20918 -0.5986 0.19625 0.3068 2.73835 -3.28005 -0 -0 -2.1008 -0.2702 0 0 0 0 0 0.13135 0.04523 0 2.79283 0.15256 0.00664 1.2797 -0.16658 0.33558 0.38578
MET_2323 -5.57131 0.39595 5.48091 -0.33026 0.05815 0.10255 2.86657 -2.8498 -0 -0 -2.47711 -0.08609 0 0 0 0 0 0.10395 0.04426 1.75516 0 0.00194 0 0.60916 -0.16538 0.45072 0.38935
GLU_2324 -5.22293 0.40342 5.91481 -0.21029 0.02534 0.28979 2.81557 -2.87118 -0.02012 -0.16163 -2.19509 -0.60685 0 0 0 0 0 0.03174 0.0055 0 3.0226 -0.23323 0 -2.7348 -0.32051 0.34754 -1.72031
TYR_2325 -8.10415 0.4234 4.90163 -0.53791 0.26548 0.23817 2.83196 -3.09062 -0.05559 -0.35797 -2.51496 -0.34707 0 0 0 0 0 0.01618 0.00239 0 3.23542 0.10958 0.02812 1.2797 -0.40797 0.462 -1.6222
LYS_2326 -4.76864 0.59013 6.6535 -0.52025 0.16632 0.32604 3.16677 -2.93066 -0 -0 -4.15002 0.13527 0 0 0 0 0 0.10237 0.06043 2.15806 0 -0.06905 0 -1.5107 -0.36448 0.58615 -0.36877
ASN_2327 -4.99321 0.2681 4.15455 -0.16881 0.0198 0.2474 1.64599 -2.39271 -0.01379 -0.11979 -1.1121 -0.31988 0 0 0 0 0 0.07474 0.00135 0 1.4258 0.3082 0 -0.93687 -0.20599 0.47239 -1.64482
VAL_2328 -7.14861 1.0423 2.04664 -0.31283 0.28442 0.07265 1.74603 -2.2196 -0 -0 -0.8635 -0.2124 0 0 0 0 0 -0.03706 0.04268 0.23337 0 -0.33739 0 1.9342 -0.01056 0.4331 -3.30657
ASN_2329 -3.73417 0.21708 4.15958 -0.19973 0.04135 0.3364 1.65021 -2.0653 -1e-05 -0.0003 -1.05488 -0.99298 0 0 0 0 0 -0.11038 0.04294 0 2.29473 -0.99325 0 -0.93687 -0.41688 0.33084 -1.43164
CYS_2330 -6.70554 1.43027 4.23979 -0.07467 0.00824 0.05575 2.50959 -2.16816 -0.04471 -0.22796 -1.88777 -0.26631 0 0 0 0 0 -0.00267 1e-05 0.42311 0 0.12343 0 3.6196 -0.56769 0.98466 1.44898
PRO_2331 -5.65755 0.77744 3.55711 -0.06731 0 0.04216 1.88795 -1.62617 -0.02018 -0.13533 -0.97949 0.59812 0 0 0 0 0 -0.04199 0.04616 0.16515 0 -0.5463 0 -2.4119 -0.02009 1.084 -3.34823
LEU_2332 -5.87001 0.62325 3.51188 -0.68888 0.20379 0.27449 1.87893 -2.10058 -0 -0 -0.84896 0.06384 0 0 0 0 0 -0.04565 0.00301 1.09338 0 -0.27922 0 0.18072 0.00028 0.39492 -1.60481
ASN_2333 -7.18449 0.59097 6.24307 -0.17489 0.03276 0.25785 3.14413 -3.28452 -0.053 -0.40337 -1.31809 -0.31892 0 0 0 0 0 0.16336 0.00048 0 1.61589 0.14204 0 -0.93687 -0.12747 0.41184 -1.19923
GLU_2334 -4.91329 0.31782 5.73949 -0.20929 0.02786 0.28806 1.78964 -2.59665 -0.02019 -0.13563 -1.15593 -0.59874 0 0 0 0 0 0.33577 0.00219 0 3.02424 -0.3108 0 -2.7348 -0.29307 0.44291 -1.00042
ILE_2335 -5.00001 0.51007 4.77086 -0.48621 0.34684 0.09473 3.00951 -2.52055 -0.0097 -0.04074 -2.63414 0.09453 0 0 0 0 0 -0.07187 0.0348 0.49222 0 -0.48093 0 0.73287 -0.28437 0.41651 -1.02558
ALA_2336 -3.95683 0.44299 4.37857 -0.02279 0 0 3.12039 -2.43857 -0 -0 -2.52424 -0.3572 0 0 0 0 0 -0.01984 0 0 0 -0.39636 0 1.8394 -0.27748 0.42267 0.2107
ASP_2337 -5.00719 0.62405 8.00126 -0.10863 0.0069 0.33118 3.59589 -3.46298 -0.00225 -0.01061 -5.68125 -0.5863 0 0 0 0 0 -0.12507 0.00953 0 1.77546 -0.0114 0 -2.3716 -0.436 0.58487 -2.87417
SER_2338 -3.1995 0.293 4.57241 -0.03517 0 0.04293 2.55917 -2.15774 -0 -0 -2.96734 -0.53962 0 0 0 0 0 0.05079 0.00131 0.25203 0 0.06676 1.74348 -0.77834 -0.39398 0.51879 0.02899
LEU_2339 -5.35907 0.6092 4.59003 -0.67928 0.23956 0.25349 2.73727 -2.4926 -0.0167 -0.08418 -1.8567 0.10313 0 0 0 0 0 0.05833 0.02608 0.87625 0 -0.21265 0 0.18072 -0.2643 0.41777 -0.87367
GLU_2340 -6.44977 0.28687 7.90142 -0.33688 0.09467 0.41277 2.70864 -3.33591 -0.00225 -0.01061 -2.41272 -0.65665 0 0 0 0 0 0.07451 0.0908 0 3.10231 -0.10246 0 -2.7348 -0.0769 0.40754 -1.03941
GLY_2341 -3.38897 0.23902 4.44004 -5e-05 0 0 1.99866 -2.13687 -0 -0 -2.14135 -0.40672 0 0 0 0 0 -0.07897 0 0 0 0.16962 0 0.83697 0.48003 0.18769 0.19911
TYR_2342 -5.95003 0.35762 4.57937 -0.93354 0.05989 0.34507 2.91832 -2.64144 -0 -0 -2.05088 -0.27873 0 0 0 0 0 -0.00091 0.01713 0 1.75549 -0.46424 0.02206 1.2797 0.65155 0.11416 -0.21939
LEU_2343 -6.53446 0.39103 5.46333 -0.487 0.2284 0.11296 2.72356 -2.84131 -0 -0 -2.65729 0.23877 0 0 0 0 0 0.09687 0.03756 0.37605 0 -0.26963 0 0.18072 -0.07221 0.25803 -2.75462
LYS_2344 -5.1566 0.24234 6.96923 -0.29664 0.02322 0.12765 3.16701 -2.95776 -0.00705 -0.04402 -4.75113 -0.05369 0 0 0 0 0 0.00433 0.04097 1.72112 0 -0.01813 0 -1.5107 -0.38457 0.30447 -2.57996
LEU_2345 -6.05139 0.41515 6.08259 -0.69355 0.20446 0.26483 2.73328 -2.93424 -0 -0 -2.4207 0.12514 0 0 0 0 0 -0.0077 0.01514 0.84526 0 -0.22297 0 0.18072 -0.28319 0.31165 -1.43554
THR_2346 -5.14912 0.21008 4.79785 -0.12025 0.03309 0.05329 2.39507 -2.57405 -0 -0 -0.67575 -0.6284 0 0 0 0 0 0.13704 0.00818 0.61921 0 0.12072 2.35223 -1.0874 -0.0839 0.31561 0.7235
LYS_2347 -5.02624 0.28177 5.45262 -0.2989 0.02474 0.13059 1.96066 -2.49353 -0.01564 -0.14455 -0.88798 -0.04485 0 0 0 0 0 -0.02372 0.01177 1.87471 0 -0.10159 0 -1.5107 -0.14353 0.21683 -0.73754
SER_2348 -4.45561 0.35462 4.39984 -0.03157 0.00011 0.02143 2.63676 -2.21667 -0.0011 -0.00437 -2.9577 -0.0304 0 0 0 0 0 -0.04152 5e-05 0.51187 0 0.29013 1.82385 -0.77834 -0.15534 0.19194 -0.44202
ARG_2349 -4.5238 0.29578 4.13333 -0.71174 0.1197 0.5496 1.47501 -1.9655 -0 -0 -1.08391 0.33304 0 0 0 0 0 -0.00352 0.01093 2.0449 0 0.10588 0 -1.2888 0.25199 0.24511 -0.01201
SER_2350 -3.5757 0.45005 4.59123 -0.02852 0 0.05091 2.39813 -2.02674 -0.01674 -0.14893 -1.42041 -1.15184 0 0 -0.96276 0 0 -0.01543 0.05542 0.80694 0 -0.41177 0.60689 -0.77834 0.31306 0.34366 -0.92088
LYS_2351 -1.50592 0.06583 1.58063 -0.31157 0.02875 0.15356 0.63464 -0.77197 -0 -0 0.23757 -0.06876 0 0 0 0 0 -0.10203 0.00106 1.85525 0 -0.02575 0 -1.5107 -0.26514 0.24946 0.24491
GLU_2352 -5.12148 0.61808 4.21913 -0.23584 0.04292 0.37509 2.03567 -2.0687 -0 -0 -2.35533 -0.55905 0 0 -0.96276 -1.07464 0 -0.06998 0.05948 0 2.9213 -0.0906 0 -2.7348 -0.56304 0.22497 -5.33958
HIS_2353 -6.27979 0.44054 4.11058 -0.40621 0.01134 0.41212 1.33354 -2.43829 -0.00659 -0.02037 -0.54499 -0.25884 0 0 0 0 0 0.24955 0.17907 0 2.05929 -0.1049 0 -0.45461 -0.37317 0.28691 -1.80483
PHE_2354 -3.33128 0.30107 0.69734 -0.7266 0.17108 0.47272 0.15613 -0.96908 -0 -0 -0.03125 0.24102 0 0 0 0 0 -0.05955 0.2231 0 2.29483 -0.24138 0 1.0402 0.12917 0.54757 0.9151
LEU_2355 -2.8267 0.31598 0.79588 -0.45199 0.25452 0.10136 0.33123 -0.8047 -0.00659 -0.02037 -0.12149 0.0725 0 0 0 0 0 0.01181 0.1288 1.49205 0 0.09169 0 0.18072 0.24524 0.49699 0.28693
SER_2356 -2.73145 0.15952 3.10526 -0.03216 0.0012 0.0593 1.62234 -1.44828 -1e-05 -4e-05 -1.19977 -0.82303 0 0 0 0 0 -0.05088 0.00767 0.2163 0 0.05241 0.62111 -0.77834 0.33601 0.10742 -0.77544
GLY_2357 -2.50658 0.13897 3.12079 -4e-05 0 0 1.4504 -1.43013 -0 -0 -0.98912 -0.40973 0 0 0 0 0 -0.07448 0 0 0 0.46484 0 0.83697 0.46549 0.0753 1.14267
ARG_2358 -2.85102 0.13145 3.2564 -0.7674 0.11235 0.5091 1.24764 -1.63613 -0 -1e-05 -0.86813 0.33422 0 0 0 0 0 -0.04186 0.01225 1.44502 0 -0.11514 0 -1.2888 -0.07513 0.08502 -0.51015
VAL_2359 -4.87533 0.34144 4.20414 -0.31128 0.22659 0.07137 2.27122 -2.33834 -1e-05 -3e-05 -1.29966 -0.21637 0 0 0 0 0 -0.05117 1e-05 0.10299 0 -0.39046 0 1.9342 -0.2339 0.16299 -0.40159
LYS_2360 -5.05475 0.26371 4.80605 -0.40749 0.05501 0.21124 2.28563 -2.40132 -0 -0 -1.73994 -0.11078 0 0 0 0 0 -0.01011 0.0013 1.89292 0 0.04744 0 -1.5107 -0.0438 0.17056 -1.54503
LYS_2361 -4.66282 0.22471 5.26961 -0.30984 0.03177 0.14074 2.28567 -2.46892 -0.00393 -0.05198 -2.14639 -0.00282 0 0 0 0 0 0.03943 0.01272 1.74819 0 0.01705 0 -1.5107 -0.23599 0.16985 -1.45363
ALA_2362 -4.39327 0.37891 4.23598 -0.02135 0 0 2.37016 -2.41924 -0 -0 -1.0614 -0.34496 0 0 0 0 0 -0.01541 0 0 0 -0.20207 0 1.8394 -0.36122 0.27608 0.28161
LEU_2363 -5.40718 0.3641 4.98537 -0.47864 0.19811 0.1069 2.13265 -2.59034 -0 -0 -1.80594 0.23909 0 0 0 0 0 -0.03891 0.04391 0.37918 0 -0.26832 0 0.18072 -0.3159 0.33342 -1.94178
ILE_2364 -4.51602 0.2992 3.85456 -0.5027 0.36102 0.10256 1.725 -1.98144 -0.02355 -0.1037 -0.71209 0.03391 0 0 0 0 0 -0.01654 0.04617 0.60102 0 -0.3613 0 0.73287 -0.13638 0.31525 -0.28216
GLN_2365 -3.22313 0.14854 2.99905 -0.67786 0.09842 0.73053 1.37366 -1.51608 -0.00393 -0.05198 -1.06737 -0.47566 0 0 0 0 0 -0.0397 0.00102 0 2.29264 -0.18965 0 -0.18838 -0.25125 0.42303 0.3819
LEU_2366 -3.94561 0.4247 3.68932 -0.50388 0.24202 0.16546 1.67369 -1.81409 -0.01047 -0.04851 -1.81442 -0.00232 0 0 -0.43962 0 0 -0.01745 0.03113 0.60893 0 0.18422 0 0.18072 -0.0603 0.57961 -0.87687
ARG_2367 -2.80429 0.19237 3.18477 -0.91103 0.25329 0.65039 1.00949 -1.39501 -0.02355 -0.1037 -0.75148 0.05642 0 0 -0.43962 0 0 0.01005 0.00518 1.73487 0 -0.16189 0 -1.2888 0.13831 0.74512 0.10089
ASP_2368 -1.13986 0.45734 1.92932 -0.10542 0.00564 0.30478 0.75798 -0.76937 -0.01104 -0.05933 -1.84729 -1.40141 0 0 -0.86651 0 0 0.07988 0.03172 0 2.26114 -0.17963 0 -2.3716 0.00485 0.83434 -2.08448
GLU_2369 -1.39504 0.45922 2.22419 -0.50388 0.13381 0.74895 0.69639 -0.8926 -0.01368 -0.09621 -1.95414 -1.10239 0 0 -0.86651 0 0 0.09173 0.00778 0 3.17463 1.06772 0 -2.7348 5.59938 0.7161 5.36064
GLN_2370 -1.45518 0.06193 1.68454 -0.43239 0.10169 0.32505 0.12124 -0.68307 -0.00057 -0.01082 -0.54313 -0.8347 0 0 0 0 0 0.10554 0.08327 0 3.49421 -0.06475 0 -0.18838 5.54304 0.45277 7.76029
SER_2371 -2.14065 0.12247 2.72437 -0.02249 0 0.05492 0.84948 -1.12501 -0.01051 -0.11517 -0.63565 -0.31055 0 0 0 0 0 0.01691 0.0027 0.04117 0 -0.56392 0.60757 -0.77834 -0.10346 0.30093 -1.08523
ARG_2372 -2.92137 0.38119 3.61591 -0.95018 0.27014 0.48582 2.13781 -1.50665 -0.01784 -0.15805 -1.89975 0.70215 0 0 0 -0.7626 0 0.10929 0.05438 2.41425 0 0.12926 0 -1.2888 -0.13583 0.38362 1.04275
THR_2373 -3.41215 0.36199 4.75787 -0.19088 0.10244 0.06946 2.44233 -2.11256 -0.01784 -0.15805 -2.10053 -0.61035 0 0 -1.11044 0 0 0.21668 0.00688 0.05712 0 0.24277 2.27724 -1.0874 1.26366 0.49071 1.48897
LYS_2374 -4.43989 0.37923 5.0258 -0.46854 0.19256 0.30937 2.14942 -2.33024 -0.05795 -0.4888 -2.48009 -0.33544 0 0 0 0 0 -0.06244 0.03573 2.0143 0 -0.06607 0 -1.5107 1.12468 0.5252 -0.48389
LYS_2375 -6.6701 0.6272 7.53861 -0.27438 0.0199 0.11153 3.72422 -3.38981 -0 -0 -4.12713 -0.04112 0 0 0 -0.75779 0 0.25357 0.06073 1.74584 0 0.02504 0 -1.5107 -0.30999 0.77389 -2.20052
LEU_2376 -8.573 1.11904 6.15045 -0.69848 0.25463 0.2998 3.0083 -3.38507 -0 -0 -2.18394 0.07669 0 0 -0.26596 0 0 -0.0033 0.03189 1.04933 0 -0.27567 0 0.18072 -0.30104 0.87686 -2.63874
GLU_2377 -4.89929 0.18632 6.04267 -0.20548 0.02762 0.28208 2.41389 -2.76986 -0.02012 -0.15968 -1.69214 -0.59519 0 0 0 0 0 0.25277 0.00452 0 3.05034 -0.19493 0 -2.7348 -0.4082 0.54789 -0.87159
VAL_2378 -7.02668 0.81208 5.26592 -0.31431 0.22679 0.07165 3.03435 -3.1535 -0.01449 -0.08461 -2.7499 -0.12013 0 0 0 0 0 -0.06512 0.05236 0.06497 0 -0.34842 0 1.9342 -0.28078 0.48169 -2.21394
TYR_2379 -11.6243 1.79775 4.83276 -0.54621 0.1753 0.27655 3.77449 -3.76432 -0 -0 -2.83633 -0.37967 0 0 -0.50875 0 0 0.12179 0.34125 0 3.27412 -0.10018 0.34407 1.2797 -0.09834 0.73675 -2.90354
LYS_2380 -7.09568 0.61085 6.91335 -0.30713 0.02974 0.13636 2.97703 -3.28399 -0 -0 -3.61207 -0.02526 0 0 0 0 0 0.01743 0.25646 1.80193 0 0.00848 0 -1.5107 -0.19926 0.64388 -2.63858
ASP_2381 -4.42705 0.1862 5.71043 -0.10967 0.00842 0.3371 2.56062 -2.70799 -0 -0 -2.46239 -0.34044 0 0 0 0 0 -0.05721 0.02864 0 1.71214 0.15365 0 -2.3716 -0.30119 0.48849 -1.59184
ILE_2382 -8.76872 1.25399 4.37821 -0.48005 0.30613 0.08898 3.0948 -3.15309 -0.01549 -0.07339 -2.82712 0.38233 0 0 0 0 0 -0.0284 0.1746 1.23444 0 -0.14613 0 0.73287 -0.18948 0.92206 -3.11345
ALA_2383 -6.53029 1.1887 2.7649 -0.02198 0 0 2.51481 -2.64166 -0.01449 -0.08461 -2.17562 -0.34208 0 0 0 0 0 0.00703 0 0 0 -0.25833 0 1.8394 -0.21097 0.91691 -3.04828
ASN_2384 -5.60967 0.25534 5.85727 -0.17696 0.00515 0.24608 2.68274 -3.04133 -0.00412 -0.02415 -2.47897 -0.3587 0 0 0 -0.7322 0 0.03898 0.03982 0 2.55455 0.28859 0 -0.93687 -0.06711 0.41605 -1.0455
PHE_2385 -6.78728 0.63333 3.59315 -0.8222 0.05403 0.28599 2.17137 -2.34668 -0 -0 -1.50428 -0.0406 0 0 0 0 0 0.01878 0.00161 0 1.87152 -0.46531 0 1.0402 0.15074 0.31583 -1.82979
LEU_2386 -9.7059 1.16832 4.11807 -0.4911 0.23563 0.10609 2.48019 -2.949 -0.01813 -0.1 -1.76668 0.26912 0 0 0 0 0 -0.03842 0.21771 0.56517 0 -0.17855 0 0.18072 0.08462 0.6716 -5.15053
ALA_2387 -4.13361 0.30318 3.21212 -0.02301 0 0 1.56175 -2.02738 -0.0214 -0.1003 -0.87643 -0.35406 0 0 0 0 0 -0.07273 0 0 0 -0.41458 0 1.8394 -0.21049 0.63071 -0.68686
ARG_2388 -3.19436 0.18463 3.64478 -0.72435 0.23397 0.56167 1.77617 -1.68557 -0.00412 -0.02415 -2.12893 -0.06887 0 0 0 -0.7322 0 -0.03521 0.16078 1.72674 0 -0.13264 0 -1.2888 -0.43254 0.25532 -1.90766
HIS_D_2389 -5.40349 0.78089 4.70516 -0.42514 0.00665 0.28204 2.17449 -2.24279 -0.01813 -0.1 -2.36713 -0.17348 0 0 -0.88725 0 0 0.03212 0.52996 0 1.60757 -0.05039 0 -0.45461 -0.41913 0.9631 -1.45955
PRO_2390 -2.98897 0.43654 2.2511 -0.18696 0.0012 0.13181 1.15103 -1.04474 -0 -0 -1.3531 0.1017 0 0 -0.88725 0 0 0.01497 0.01052 0.45492 0 -0.95185 0 -2.4119 -0.48125 0.99236 -4.75987
LEU_2391 -4.93943 0.37665 0.96119 -0.46358 0.2454 0.08699 0.56173 -1.18098 -0 -0 -0.03283 0.17729 0 0 0 0 0 0.52676 0.08313 0.4255 0 -0.31138 0 0.18072 -0.2981 0.45108 -3.14985
CYS_2392 -3.50175 0.36985 1.20219 -0.04272 0 0.01779 0.64307 -0.81538 -0 -0 0.26049 -0.23238 0 0 0 0 0 -0.03499 0.01465 0.32775 0 0.26191 0 3.6196 0.1521 0.54224 2.78444
LEU_2393 -4.79021 0.65795 2.81715 -0.62408 0.19287 0.18847 1.4297 -1.70162 -0 -0 -1.01791 0.24208 0 0 -0.99399 0 0 0.11571 0.02412 0.29749 0 0.1207 0 0.18072 1.1511 0.47089 -1.23887
SER_2394 -2.28943 0.06708 2.37456 -0.02677 0 0.0625 0.45612 -1.06712 -0 -0 -0.30691 -0.46007 0 0 0 0 0 -0.00703 0.02995 0.23721 0 -0.36439 0.60544 -0.77834 0.65632 0.28652 -0.52435
GLU_2395 -2.7759 0.21047 2.45904 -0.21529 0.02787 0.31221 0.61824 -0.91924 -0.01697 -0.14059 -0.44062 -0.48985 0 0 0 -0.64227 0 -0.03268 0.06424 0 3.31971 0.02179 0 -2.7348 -0.35018 0.2383 -1.48651
LYS_2396 -1.97284 0.19211 1.75495 -0.28902 0.0311 0.13495 0.15198 -0.73438 -0 -0 0.52716 -0.13361 0 0 0 0 0 0.04777 0.01119 1.5011 0 0.01907 0 -1.5107 0.88468 0.31902 0.93454
THR_2397 -2.12534 0.12624 1.46612 -0.09204 0.04595 0.03902 0.36497 -0.73502 -0.02743 -0.16226 -0.30696 -1.17836 0 0 -0.09082 0 0 0.07274 0.00381 0.28082 0 -0.61143 2.28821 -1.0874 1.75531 0.2796 0.30574
LEU_2398 -3.76849 0.42023 2.98878 -0.46564 0.22022 0.07615 1.74746 -1.59006 -0.02743 -0.16226 -2.25618 0.29162 0 0 -0.09082 0 0 -0.02111 0.00728 0.37064 0 -0.21088 0 0.18072 0.81676 0.39329 -1.07972
TYR_2399 -5.05165 1.09367 3.62149 -1.02467 0.17536 0.38023 1.72725 -2.17285 -0.01135 -0.05229 -0.70594 -0.3859 0 0 0 0 0 -0.15242 0.02905 0 2.13346 0.31615 0.00012 1.2797 -0.00392 0.42434 1.61982
GLY_2400 -2.74285 0.42769 2.45542 -4e-05 0 0 0.83447 -1.34758 -0.01833 -0.22097 -0.25534 -0.44527 0 0 0 0 0 -0.11796 0 0 0 0.42148 0 0.83697 0.09556 0.21746 0.14072
ARG_2401 -5.05104 0.78766 4.1465 -0.64621 0.20258 0.35742 2.40284 -2.23372 -0.01112 -0.10599 -1.35028 0.25118 0 0 0 0 0 -0.02478 0.09958 1.93172 0 -0.07108 0 -1.2888 0.45779 0.36998 0.22423
TYR_2402 -6.75 1.04591 4.84861 -0.72605 0.08592 0.28743 1.95719 -2.75201 -0.04181 -0.29582 -1.47153 -0.48332 0 0 0 0 0 0.15522 0.03024 0 2.77442 0.1431 0.00113 1.2797 0.23397 1.40155 1.72384
THR_2403 -4.27794 0.5537 2.81208 -0.20164 0.1101 0.11402 1.65477 -1.83314 -0 -0 -1.1962 -0.22345 0 0 0 0 0 -0.12026 0 1.82718 0 0.31752 2.32238 -1.0874 -0.07514 1.18325 1.87983
TYR_2404 -5.68653 0.87822 3.79908 -0.66502 0.05351 0.38211 2.83446 -2.28996 -0.00722 -0.11498 -2.98078 -0.21813 0 0 0 0 0 -0.06556 0.08447 0 2.03308 -0.25152 2e-05 1.2797 -0.22598 0.25485 -0.90617
SER_2405 -4.40695 0.45122 5.89901 -0.02894 0 0.06714 3.47181 -2.60294 -0 -0.00014 -3.97016 -0.49252 0 0 0 -0.64227 0 0.01053 0.00566 1.47199 0 0.22013 0.7534 -0.77834 -0.32202 0.33918 -0.55421
ASP_2406 -3.09309 0.24922 3.6763 -0.11336 0.00862 0.34778 1.02149 -1.77863 -0.02975 -0.22468 -0.83961 -0.46033 0 0 0 0 0 -0.09358 0.0037 0 1.75752 -0.01569 0 -2.3716 -0.2634 0.34239 -1.8767
ILE_2407 -5.12328 0.48743 4.62387 -0.64697 0.40409 0.143 2.53122 -2.28654 -0 -0 -1.69478 0.1753 0 0 0 0 0 0.03516 0.05532 0.65929 0 -0.46803 0 0.73287 -0.18627 0.49473 -0.06359
ASN_2408 -7.50253 0.65915 7.18168 -0.34347 0.01382 0.69815 3.82934 -3.68519 -0 -0 -2.95515 -0.26514 0 0 -0.99399 0 0 0.00593 0.17683 0 2.9886 0.27461 0 -0.93687 0.00624 0.5165 -0.3315
ASP_2409 -5.68546 0.37192 7.19792 -0.20848 0.00034 0.67206 3.40819 -3.34766 -0.01626 -0.1216 -4.3483 -0.14251 0 0 0 -0.66459 0 0.0924 0.04403 0 3.17099 0.31651 0 -2.3716 0.10467 0.36374 -1.16368
TYR_2410 -6.73648 0.40681 5.27095 -0.86906 0.04411 0.28437 3.00263 -2.99552 -0 -0 -1.87049 -0.30278 0 0 0 0 0 -0.00139 0.05137 0 1.7127 -0.49267 0.00135 1.2797 0.24244 0.31348 -0.65848
ILE_2411 -8.53575 0.96918 3.96531 -0.56936 0.32826 0.15914 2.9345 -3.01604 -0 -0 -1.34356 0.32893 0 0 0 0 0 0.01354 0.10863 1.75183 0 -0.11789 0 0.73287 0.04431 0.54674 -1.69936
MET_2412 -6.24275 0.45663 5.33062 -0.54807 0.26336 0.055 2.9082 -2.77745 -0 -0 -2.15923 -0.13973 0 0 0 0 0 -0.01108 0.11079 2.05996 0 0.09194 0 0.60916 0.08949 0.57963 0.67647
GLN_2413 -6.06399 0.44793 6.70853 -0.28338 0.03971 0.21271 3.25467 -3.20323 -0.00975 -0.06465 -4.53316 -0.48034 0 0 0 -0.66459 0 -0.03612 0.10558 0 3.1799 -0.09707 0 -0.18838 0.07749 0.68749 -0.91064
THR_2414 -6.97853 0.66608 5.60007 -0.11044 0.01781 0.05074 3.0026 -2.98311 -0.01492 -0.09976 -1.72541 -1.06431 0 0 0 0 0 0.00703 0.00494 0.87984 0 0.13656 2.31097 -1.0874 -0.16985 0.88385 -0.67325
ARG_2415 -8.40947 0.61723 8.34907 -1.05931 0.24167 0.64862 4.06176 -3.92936 -0 -0 -3.94353 0.32018 0 0 -0.84848 0 0 -0.00074 0.24453 2.06621 0 -0.05943 0 -1.2888 0.15614 0.55227 -2.28144
GLU_2416 -4.94173 0.32496 5.32743 -0.34512 0.08926 0.41166 2.25196 -2.53981 -0 -0 -1.82117 -0.59169 0 0 0 0 0 -0.03789 0.00021 0 3.34003 -0.15436 0 -2.7348 0.01932 0.32441 -1.07731
ILE_2417 -5.3546 0.2196 5.10454 -0.49538 0.348 0.09958 2.50918 -2.50252 -0 -0 -2.2443 0.06608 0 0 -0.65748 0 0 -0.02709 0.0844 0.51746 0 -0.4242 0 0.73287 -0.16698 0.22788 -1.96298
ILE_2418 -8.77053 1.46214 3.63513 -0.54081 0.59243 0.1046 2.4956 -2.74958 -0.00975 -0.06465 -1.51175 0.09707 0 0 0 0 0 -0.07196 0.69147 0.50595 0 -0.47952 0 0.73287 0.0671 0.72478 -3.0894
LEU_2419 -8.48399 1.2935 4.58682 -0.64355 0.34224 0.19021 2.96023 -3.01483 -0.01492 -0.09976 -1.71395 0.0017 0 0 0 0 0 -0.03788 0.07195 1.40971 0 -0.26189 0 0.18072 -0.15124 1.31471 -2.07023
SER_2420 -3.77354 0.46844 5.01325 -0.03866 0 0.05383 2.67262 -2.33968 -0 -0 -2.61579 -0.61434 0 0 -0.65748 0 0 -0.11283 0.30618 0.16119 0 -0.25633 1.89262 -0.77834 -0.48699 0.91226 -0.19357
LYS_2421 -4.53784 0.77077 4.96503 -0.31879 0.03421 0.1582 2.92301 -2.31192 -0.00734 -0.08639 -1.74523 -0.05684 0 0 0 0 0 -0.09545 0.01709 1.868 0 -0.02552 0 -1.5107 -0.57255 0.37961 -0.15267
ILE_2422 -7.6316 1.76236 2.1585 -0.52339 0.45461 0.11408 2.71618 -2.22048 -0.00231 -0.00915 -1.90051 -0.31502 0 0 -0.44752 0 0 -0.1473 0.03945 2.1387 0 0.40692 0 0.73287 -0.30899 0.73075 -2.25185
SER_2423 -2.03802 0.29651 2.5659 -0.02906 0.02277 0.02914 1.14198 -1.24615 -0 -0 -0.8699 0.11902 0 0 0 0 0 0.03814 0.00423 0.53761 0 -0.10779 0.60267 -0.77834 -0.19217 1.05918 1.15572
GLU_2424 -4.25872 0.19186 4.82496 -0.30781 0.0628 0.36477 2.2674 -2.10513 -0.00734 -0.08639 -3.07573 -0.33973 0 0 0 0 0 -0.03475 0.02844 0 2.73873 -0.0068 0 -2.7348 -0.34626 0.96158 -1.86292
LEU_2425 -2.55878 0.27564 3.03137 -0.57606 0.16554 0.14465 0.63886 -1.32308 -0 -0 0.36051 0.32481 0 0 0 0 0 -0.03646 0.01951 0.37862 0 -0.15343 0 0.18072 -0.35546 0.80214 1.31909
ASP_2426 -2.58064 0.14667 2.59882 -0.1235 0.03352 0.39597 0.4186 -1.22672 -0 -0 -0.13314 -0.67604 0 0 0 0 0 0.00115 0.00449 0 2.01068 -0.16994 0 -2.3716 0.04937 0.55977 -1.06255
GLU_2427 -4.10574 0.39175 5.01878 -0.67281 0.11831 1.26348 2.39778 -2.13025 -0 -0 -2.74532 -0.35617 0 0 -0.50875 -0.75779 0 -0.01995 0.09604 0 4.11587 -0.06748 0 -2.7348 0.53655 0.41926 0.25876
VAL_2428 -8.20155 2.06562 3.76136 -0.32399 0.78357 0.07547 3.09542 -2.92295 -0.00231 -0.00915 -1.36598 -1.10651 0 0 0 0 0 -0.03233 0.09091 1.66829 0 0.14784 0 1.9342 0.38905 1.23419 1.28116
VAL_2429 -4.03687 0.43064 3.92728 -0.37513 0.31263 0.09218 1.72759 -2.05009 -0 -0 -0.64612 -0.22467 0 0 0 0 0 -0.16929 0.01299 0.67196 0 0.45272 0 1.9342 0.05168 1.20613 3.31782
GLU_2430 -6.85144 0.81638 7.75685 -0.19637 0.01285 0.25169 4.5749 -3.4555 -0.00015 -0.00205 -5.43363 -0.56314 0 0 -1.3764 -0.7626 0 -0.06998 0.05164 0 3.20621 -0.27394 0 -2.7348 -0.37023 0.45422 -4.96548
THR_2431 -7.48118 1.4222 4.33654 -0.12382 0.13286 0.06219 3.3399 -2.81787 -0.01544 -0.13888 -1.77172 -1.11881 0 0 -0.44752 0 0 0.04106 0.02234 0.0717 0 -0.01269 2.43228 -1.0874 -0.50129 0.53721 -3.11832
ASP_2432 -3.39637 0.38124 3.75364 -0.11103 0.00824 0.33956 1.48985 -1.88612 -0.01544 -0.13887 -0.59995 -0.37798 0 0 0 0 0 -0.07365 0.00072 0 1.88277 -0.0626 0 -2.3716 -0.29936 0.38243 -1.09452
GLU_2433 -2.24685 0.30813 2.58524 -0.23574 0.03951 0.36528 1.14335 -1.17012 -0 -0 -0.67081 -0.54636 0 0 0 0 0 -0.07641 0.03972 0 2.94249 -0.09631 0 -2.7348 -0.41718 0.31629 -0.4546
ASP_2434 -4.75813 0.41788 7.15635 -0.212 0.06544 0.67323 3.51138 -2.95906 -0 -0 -4.31249 -1.32887 0 0 -0.63995 0 0 -0.02458 0.04573 0 2.17752 -0.63156 0 -2.3716 -0.12884 0.47351 -2.84605
ASN_2435 -2.97103 0.3145 3.50611 -0.18075 0.02819 0.27642 1.57128 -1.69188 -0 -0 -0.87775 -0.37991 0 0 0 0 0 0.02351 0.00106 0 1.55782 0.2139 0 -0.93687 0.22433 0.38114 1.06006
PHE_2436 -6.53029 0.89383 3.22357 -0.84838 0.03748 0.27746 1.84457 -2.2457 -0.00025 -0.00117 -1.72829 -0.17243 0 0 -0.63995 0 0 0.16375 0.6159 0 2.36348 -0.36889 0 1.0402 0.16704 0.50719 -1.4009
LEU_2437 -8.71139 1.39342 1.55849 -0.55854 0.3808 0.16258 1.77493 -2.07809 -0 -1e-05 -0.97298 0.18053 0 0 0 0 0 -0.07952 0.02803 0.08786 0 -0.10326 0 0.18072 -0.18 0.73287 -6.20356
LEU_2438 -4.61793 0.39384 3.18002 -0.50273 0.26256 0.14291 1.51156 -1.8671 -0.0055 -0.04756 -1.44373 0.03714 0 0 0 0 0 -0.05826 0.16164 0.24025 0 -0.03307 0 0.18072 -0.48438 0.57169 -2.37791
SER_2439 -2.11496 0.14125 2.99672 -0.01704 0 0.02903 1.31706 -1.34465 -0.00575 -0.04873 -0.97113 -0.92446 0 0 -0.09916 0 0 -0.06179 0.0028 0.88934 0 -0.42547 0.60556 -0.77834 0.34293 0.32982 -0.13697
TYR_2440 -2.30592 0.06992 2.37628 -0.85006 0.06209 0.15668 0.37557 -1.15017 -0.01251 -0.10306 -0.69898 -0.37729 0 0 -0.09916 0 0 -0.05292 0.00421 0 1.95116 0.0439 0.00031 1.2797 0.26827 0.19609 1.13411
LEU:CtermProteinFull_2441 -7.4671 0.79363 1.99012 -0.4784 0.15368 0.19851 1.25304 -2.18991 -0.01843 -0.12997 -1.72427 0.2375 0 0 -0.84848 0 0 0 0.04445 0.88526 0 0 0 0.18072 -0.29792 0.41296 -7.0046
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 655515 DOMAINID 649581 MODEL 2 2025-01-25_00000011_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 1133.890 tmscore: 0 7ornA_210 prob: 100 ident: 15.17
ATOM      1  N   VAL A   1     -19.468  -9.031 -17.931  1.00 43.100          N  
ATOM      2  CA  VAL A   1     -19.112  -9.101 -19.345  1.00 42.330          C  
ATOM      3  C   VAL A   1     -19.056 -10.546 -19.806  1.00 41.790          C  
ATOM      4  O   VAL A   1     -18.346 -11.361 -19.224  1.00 41.410          O  
ATOM      5  CB  VAL A   1     -17.735  -8.432 -19.614  1.00 59.570          C  
ATOM      6  CG1 VAL A   1     -17.339  -8.579 -21.110  1.00 59.570          C  
ATOM      7  CG2 VAL A   1     -17.789  -6.940 -19.238  1.00 59.570          C  
ATOM      8 1H   VAL A   1     -19.843  -8.118 -17.715  1.00 51.720          H  
ATOM      9 2H   VAL A   1     -20.166  -9.734 -17.730  1.00 51.720          H  
ATOM     10 3H   VAL A   1     -18.651  -9.204 -17.363  1.00 51.720          H  
ATOM     11  HA  VAL A   1     -19.875  -8.579 -19.923  1.00 50.800          H  
ATOM     12  HB  VAL A   1     -16.972  -8.935 -19.017  1.00 71.480          H  
ATOM     13 1HG1 VAL A   1     -16.366  -8.115 -21.273  1.00 71.480          H  
ATOM     14 2HG1 VAL A   1     -17.276  -9.622 -21.397  1.00 71.480          H  
ATOM     15 3HG1 VAL A   1     -18.080  -8.086 -21.738  1.00 71.480          H  
ATOM     16 1HG2 VAL A   1     -16.813  -6.486 -19.424  1.00 71.480          H  
ATOM     17 2HG2 VAL A   1     -18.542  -6.436 -19.845  1.00 71.480          H  
ATOM     18 3HG2 VAL A   1     -18.038  -6.823 -18.185  1.00 71.480          H  
ATOM     19  N   PHE A   2     -19.805 -10.867 -20.851  1.00 41.770          N  
ATOM     20  CA  PHE A   2     -19.748 -12.207 -21.418  1.00 41.310          C  
ATOM     21  C   PHE A   2     -18.787 -12.241 -22.586  1.00 40.810          C  
ATOM     22  O   PHE A   2     -18.829 -11.369 -23.457  1.00 40.830          O  
ATOM     23  CB  PHE A   2     -21.106 -12.704 -21.906  1.00 58.020          C  
ATOM     24  CG  PHE A   2     -20.962 -14.052 -22.558  1.00 58.020          C  
ATOM     25  CD1 PHE A   2     -20.832 -15.204 -21.798  1.00 58.020          C  
ATOM     26  CD2 PHE A   2     -20.900 -14.159 -23.942  1.00 58.020          C  
ATOM     27  CE1 PHE A   2     -20.640 -16.424 -22.404  1.00 58.020          C  
ATOM     28  CE2 PHE A   2     -20.712 -15.377 -24.544  1.00 58.020          C  
ATOM     29  CZ  PHE A   2     -20.580 -16.510 -23.774  1.00 58.020          C  
ATOM     30  H   PHE A   2     -20.393 -10.169 -21.286  1.00 50.120          H  
ATOM     31  HA  PHE A   2     -19.378 -12.898 -20.659  1.00 49.570          H  
ATOM     32 1HB  PHE A   2     -21.798 -12.790 -21.072  1.00 69.620          H  
ATOM     33 2HB  PHE A   2     -21.524 -12.007 -22.629  1.00 69.620          H  
ATOM     34  HD1 PHE A   2     -20.866 -15.137 -20.710  1.00 69.620          H  
ATOM     35  HD2 PHE A   2     -20.987 -13.255 -24.553  1.00 69.620          H  
ATOM     36  HE1 PHE A   2     -20.524 -17.323 -21.798  1.00 69.620          H  
ATOM     37  HE2 PHE A   2     -20.657 -15.448 -25.631  1.00 69.620          H  
ATOM     38  HZ  PHE A   2     -20.421 -17.474 -24.253  1.00 69.620          H  
ATOM     39  N   PHE A   3     -17.930 -13.245 -22.615  1.00 40.410          N  
ATOM     40  CA  PHE A   3     -16.988 -13.407 -23.697  1.00 39.970          C  
ATOM     41  C   PHE A   3     -16.613 -14.868 -23.891  1.00 39.750          C  
ATOM     42  O   PHE A   3     -16.814 -15.712 -23.015  1.00 39.610          O  
ATOM     43  CB  PHE A   3     -15.763 -12.520 -23.443  1.00 56.130          C  
ATOM     44  CG  PHE A   3     -15.021 -12.818 -22.165  1.00 56.130          C  
ATOM     45  CD1 PHE A   3     -13.912 -13.649 -22.130  1.00 56.130          C  
ATOM     46  CD2 PHE A   3     -15.454 -12.251 -20.974  1.00 56.130          C  
ATOM     47  CE1 PHE A   3     -13.262 -13.889 -20.922  1.00 56.130          C  
ATOM     48  CE2 PHE A   3     -14.815 -12.494 -19.795  1.00 56.130          C  
ATOM     49  CZ  PHE A   3     -13.712 -13.316 -19.770  1.00 56.130          C  
ATOM     50  H   PHE A   3     -17.905 -13.910 -21.851  1.00 48.490          H  
ATOM     51  HA  PHE A   3     -17.465 -13.063 -24.616  1.00 47.960          H  
ATOM     52 1HB  PHE A   3     -15.064 -12.623 -24.269  1.00 67.360          H  
ATOM     53 2HB  PHE A   3     -16.077 -11.476 -23.415  1.00 67.360          H  
ATOM     54  HD1 PHE A   3     -13.551 -14.107 -23.054  1.00 67.360          H  
ATOM     55  HD2 PHE A   3     -16.324 -11.605 -20.975  1.00 67.360          H  
ATOM     56  HE1 PHE A   3     -12.398 -14.530 -20.879  1.00 67.360          H  
ATOM     57  HE2 PHE A   3     -15.186 -12.034 -18.876  1.00 67.360          H  
ATOM     58  HZ  PHE A   3     -13.197 -13.510 -18.832  1.00 67.360          H  
ATOM     59  N   SER A   4     -16.001 -15.166 -25.028  1.00 39.780          N  
ATOM     60  CA  SER A   4     -15.565 -16.521 -25.335  1.00 39.620          C  
ATOM     61  C   SER A   4     -14.288 -16.846 -24.576  1.00 39.410          C  
ATOM     62  O   SER A   4     -13.203 -16.907 -25.163  1.00 39.060          O  
ATOM     63  CB  SER A   4     -15.327 -16.664 -26.828  1.00 55.530          C  
ATOM     64  OG  SER A   4     -16.511 -16.455 -27.556  1.00 55.530          O  
ATOM     65  H   SER A   4     -15.859 -14.448 -25.722  1.00 47.740          H  
ATOM     66  HA  SER A   4     -16.344 -17.218 -25.026  1.00 47.540          H  
ATOM     67 1HB  SER A   4     -14.568 -15.950 -27.145  1.00 66.640          H  
ATOM     68 2HB  SER A   4     -14.940 -17.662 -27.037  1.00 66.640          H  
ATOM     69  HG  SER A   4     -16.275 -16.576 -28.482  1.00 66.640          H  
ATOM     70  N   HIS A   5     -14.447 -17.074 -23.269  1.00 39.740          N  
ATOM     71  CA  HIS A   5     -13.359 -17.256 -22.311  1.00 39.620          C  
ATOM     72  C   HIS A   5     -12.387 -18.363 -22.672  1.00 38.960          C  
ATOM     73  O   HIS A   5     -11.199 -18.287 -22.349  1.00 38.830          O  
ATOM     74  CB  HIS A   5     -13.946 -17.500 -20.925  1.00 55.520          C  
ATOM     75  CG  HIS A   5     -14.663 -18.802 -20.776  1.00 55.520          C  
ATOM     76  ND1 HIS A   5     -15.929 -19.019 -21.283  1.00 55.520          N  
ATOM     77  CD2 HIS A   5     -14.305 -19.948 -20.152  1.00 55.520          C  
ATOM     78  CE1 HIS A   5     -16.317 -20.242 -20.974  1.00 55.520          C  
ATOM     79  NE2 HIS A   5     -15.347 -20.827 -20.290  1.00 55.520          N  
ATOM     80  H   HIS A   5     -15.410 -17.011 -22.913  1.00 47.690          H  
ATOM     81  HA  HIS A   5     -12.789 -16.346 -22.262  1.00 47.540          H  
ATOM     82 1HB  HIS A   5     -13.152 -17.457 -20.180  1.00 66.620          H  
ATOM     83 2HB  HIS A   5     -14.658 -16.702 -20.693  1.00 66.620          H  
ATOM     84  HD2 HIS A   5     -13.366 -20.129 -19.629  1.00 66.620          H  
ATOM     85  HE1 HIS A   5     -17.276 -20.688 -21.232  1.00 66.620          H  
ATOM     86  HE2 HIS A   5     -15.372 -21.766 -19.916  1.00 66.620          H  
ATOM     87  N   TRP A   6     -12.841 -19.340 -23.443  1.00 38.560          N  
ATOM     88  CA  TRP A   6     -11.992 -20.441 -23.868  1.00 37.950          C  
ATOM     89  C   TRP A   6     -10.694 -19.927 -24.516  1.00 37.200          C  
ATOM     90  O   TRP A   6      -9.639 -20.553 -24.380  1.00 36.790          O  
ATOM     91  CB  TRP A   6     -12.743 -21.355 -24.837  1.00 53.370          C  
ATOM     92  CG  TRP A   6     -11.965 -22.576 -25.237  1.00 53.370          C  
ATOM     93  CD1 TRP A   6     -11.413 -22.836 -26.452  1.00 53.370          C  
ATOM     94  CD2 TRP A   6     -11.646 -23.718 -24.402  1.00 53.370          C  
ATOM     95  NE1 TRP A   6     -10.779 -24.050 -26.433  1.00 53.370          N  
ATOM     96  CE2 TRP A   6     -10.910 -24.602 -25.188  1.00 53.370          C  
ATOM     97  CE3 TRP A   6     -11.923 -24.055 -23.070  1.00 53.370          C  
ATOM     98  CZ2 TRP A   6     -10.441 -25.804 -24.694  1.00 53.370          C  
ATOM     99  CZ3 TRP A   6     -11.451 -25.257 -22.581  1.00 53.370          C  
ATOM    100  CH2 TRP A   6     -10.727 -26.109 -23.379  1.00 53.370          C  
ATOM    101  H   TRP A   6     -13.817 -19.338 -23.707  1.00 46.270          H  
ATOM    102  HA  TRP A   6     -11.725 -21.022 -22.988  1.00 45.540          H  
ATOM    103 1HB  TRP A   6     -13.678 -21.675 -24.384  1.00 64.050          H  
ATOM    104 2HB  TRP A   6     -12.986 -20.797 -25.740  1.00 64.050          H  
ATOM    105  HD1 TRP A   6     -11.464 -22.182 -27.313  1.00 64.050          H  
ATOM    106  HE1 TRP A   6     -10.291 -24.468 -27.209  1.00 64.050          H  
ATOM    107  HE3 TRP A   6     -12.496 -23.385 -22.436  1.00 64.050          H  
ATOM    108  HZ2 TRP A   6      -9.866 -26.497 -25.308  1.00 64.050          H  
ATOM    109  HZ3 TRP A   6     -11.672 -25.511 -21.548  1.00 64.050          H  
ATOM    110  HH2 TRP A   6     -10.371 -27.047 -22.974  1.00 64.050          H  
ATOM    111  N   THR A   7     -10.773 -18.805 -25.257  1.00 37.080          N  
ATOM    112  CA  THR A   7      -9.631 -18.249 -25.973  1.00 36.430          C  
ATOM    113  C   THR A   7      -9.211 -16.864 -25.449  1.00 36.530          C  
ATOM    114  O   THR A   7      -8.635 -16.073 -26.198  1.00 36.240          O  
ATOM    115  CB  THR A   7      -9.926 -18.141 -27.486  1.00 51.260          C  
ATOM    116  OG1 THR A   7     -11.079 -17.317 -27.702  1.00 51.260          O  
ATOM    117  CG2 THR A   7     -10.203 -19.518 -28.033  1.00 51.260          C  
ATOM    118  H   THR A   7     -11.659 -18.292 -25.336  1.00 44.500          H  
ATOM    119  HA  THR A   7      -8.783 -18.921 -25.843  1.00 43.720          H  
ATOM    120  HB  THR A   7      -9.073 -17.712 -28.005  1.00 61.510          H  
ATOM    121  HG1 THR A   7     -10.841 -16.396 -27.522  1.00 61.510          H  
ATOM    122 1HG2 THR A   7     -10.412 -19.449 -29.098  1.00 61.510          H  
ATOM    123 2HG2 THR A   7      -9.332 -20.154 -27.871  1.00 61.510          H  
ATOM    124 3HG2 THR A   7     -11.060 -19.936 -27.524  1.00 61.510          H  
ATOM    125  N   SER A   8      -9.514 -16.546 -24.181  1.00 37.000          N  
ATOM    126  CA  SER A   8      -9.163 -15.236 -23.605  1.00 37.170          C  
ATOM    127  C   SER A   8      -7.672 -15.025 -23.321  1.00 36.920          C  
ATOM    128  O   SER A   8      -7.241 -13.899 -23.051  1.00 36.670          O  
ATOM    129  CB  SER A   8      -9.901 -15.010 -22.310  1.00 51.970          C  
ATOM    130  OG  SER A   8      -9.438 -15.878 -21.310  1.00 51.970          O  
ATOM    131  H   SER A   8     -10.008 -17.224 -23.589  1.00 44.400          H  
ATOM    132  HA  SER A   8      -9.478 -14.472 -24.316  1.00 44.600          H  
ATOM    133 1HB  SER A   8      -9.774 -13.977 -21.992  1.00 62.360          H  
ATOM    134 2HB  SER A   8     -10.941 -15.170 -22.482  1.00 62.360          H  
ATOM    135  HG  SER A   8      -9.935 -15.671 -20.515  1.00 62.360          H  
ATOM    136  N   LYS A   9      -6.889 -16.098 -23.335  1.00 37.020          N  
ATOM    137  CA  LYS A   9      -5.464 -16.019 -23.052  1.00 36.840          C  
ATOM    138  C   LYS A   9      -4.767 -15.076 -24.019  1.00 36.100          C  
ATOM    139  O   LYS A   9      -4.896 -15.200 -25.234  1.00 36.000          O  
ATOM    140  CB  LYS A   9      -4.812 -17.400 -23.143  1.00 51.650          C  
ATOM    141  CG  LYS A   9      -5.230 -18.384 -22.063  1.00 51.650          C  
ATOM    142  CD  LYS A   9      -4.488 -19.711 -22.219  1.00 51.650          C  
ATOM    143  CE  LYS A   9      -4.898 -20.717 -21.148  1.00 51.650          C  
ATOM    144  NZ  LYS A   9      -4.186 -22.016 -21.304  1.00 51.650          N  
ATOM    145  H   LYS A   9      -7.317 -16.984 -23.553  1.00 44.420          H  
ATOM    146  HA  LYS A   9      -5.334 -15.628 -22.042  1.00 44.210          H  
ATOM    147 1HB  LYS A   9      -5.054 -17.846 -24.110  1.00 61.980          H  
ATOM    148 2HB  LYS A   9      -3.729 -17.292 -23.097  1.00 61.980          H  
ATOM    149 1HG  LYS A   9      -5.013 -17.959 -21.082  1.00 61.980          H  
ATOM    150 2HG  LYS A   9      -6.304 -18.563 -22.130  1.00 61.980          H  
ATOM    151 1HD  LYS A   9      -4.704 -20.133 -23.203  1.00 61.980          H  
ATOM    152 2HD  LYS A   9      -3.413 -19.539 -22.145  1.00 61.980          H  
ATOM    153 1HE  LYS A   9      -4.671 -20.306 -20.165  1.00 61.980          H  
ATOM    154 2HE  LYS A   9      -5.973 -20.893 -21.218  1.00 61.980          H  
ATOM    155 1HZ  LYS A   9      -4.484 -22.652 -20.580  1.00 61.980          H  
ATOM    156 2HZ  LYS A   9      -4.399 -22.413 -22.209  1.00 61.980          H  
ATOM    157 3HZ  LYS A   9      -3.190 -21.868 -21.230  1.00 61.980          H  
ATOM    158  N   TYR A  10      -3.910 -14.200 -23.499  1.00 35.630          N  
ATOM    159  CA  TYR A  10      -3.186 -13.237 -24.340  1.00 34.930          C  
ATOM    160  C   TYR A  10      -2.378 -13.904 -25.452  1.00 34.290          C  
ATOM    161  O   TYR A  10      -2.098 -13.284 -26.481  1.00 33.860          O  
ATOM    162  CB  TYR A  10      -2.238 -12.384 -23.498  1.00 49.180          C  
ATOM    163  CG  TYR A  10      -0.958 -13.092 -23.101  1.00 49.180          C  
ATOM    164  CD1 TYR A  10       0.155 -12.999 -23.930  1.00 49.180          C  
ATOM    165  CD2 TYR A  10      -0.884 -13.825 -21.928  1.00 49.180          C  
ATOM    166  CE1 TYR A  10       1.319 -13.623 -23.592  1.00 49.180          C  
ATOM    167  CE2 TYR A  10       0.297 -14.454 -21.586  1.00 49.180          C  
ATOM    168  CZ  TYR A  10       1.401 -14.352 -22.413  1.00 49.180          C  
ATOM    169  OH  TYR A  10       2.591 -14.972 -22.061  1.00 49.180          O  
ATOM    170  H   TYR A  10      -3.814 -14.153 -22.495  1.00 42.760          H  
ATOM    171  HA  TYR A  10      -3.917 -12.585 -24.814  1.00 41.920          H  
ATOM    172 1HB  TYR A  10      -1.973 -11.484 -24.053  1.00 59.020          H  
ATOM    173 2HB  TYR A  10      -2.748 -12.067 -22.589  1.00 59.020          H  
ATOM    174  HD1 TYR A  10       0.103 -12.423 -24.854  1.00 59.020          H  
ATOM    175  HD2 TYR A  10      -1.749 -13.904 -21.274  1.00 59.020          H  
ATOM    176  HE1 TYR A  10       2.179 -13.539 -24.247  1.00 59.020          H  
ATOM    177  HE2 TYR A  10       0.361 -15.027 -20.662  1.00 59.020          H  
ATOM    178  HH  TYR A  10       3.296 -14.756 -22.726  1.00 59.020          H  
ATOM    179  N   LYS A  11      -2.022 -15.168 -25.246  1.00 34.270          N  
ATOM    180  CA  LYS A  11      -1.230 -15.982 -26.158  1.00 33.750          C  
ATOM    181  C   LYS A  11      -1.915 -16.165 -27.511  1.00 33.520          C  
ATOM    182  O   LYS A  11      -1.291 -16.572 -28.485  1.00 33.180          O  
ATOM    183  CB  LYS A  11      -0.946 -17.334 -25.518  1.00 47.460          C  
ATOM    184  CG  LYS A  11      -0.004 -17.243 -24.331  1.00 47.460          C  
ATOM    185  CD  LYS A  11       0.252 -18.597 -23.694  1.00 47.460          C  
ATOM    186  CE  LYS A  11       1.200 -18.471 -22.500  1.00 47.460          C  
ATOM    187  NZ  LYS A  11       1.448 -19.790 -21.837  1.00 47.460          N  
ATOM    188  H   LYS A  11      -2.343 -15.584 -24.386  1.00 41.120          H  
ATOM    189  HA  LYS A  11      -0.279 -15.475 -26.332  1.00 40.500          H  
ATOM    190 1HB  LYS A  11      -1.884 -17.781 -25.186  1.00 56.950          H  
ATOM    191 2HB  LYS A  11      -0.505 -18.000 -26.259  1.00 56.950          H  
ATOM    192 1HG  LYS A  11       0.945 -16.811 -24.657  1.00 56.950          H  
ATOM    193 2HG  LYS A  11      -0.438 -16.584 -23.587  1.00 56.950          H  
ATOM    194 1HD  LYS A  11      -0.694 -19.024 -23.355  1.00 56.950          H  
ATOM    195 2HD  LYS A  11       0.693 -19.270 -24.430  1.00 56.950          H  
ATOM    196 1HE  LYS A  11       2.150 -18.061 -22.842  1.00 56.950          H  
ATOM    197 2HE  LYS A  11       0.764 -17.786 -21.772  1.00 56.950          H  
ATOM    198 1HZ  LYS A  11       2.077 -19.658 -21.057  1.00 56.950          H  
ATOM    199 2HZ  LYS A  11       0.576 -20.173 -21.503  1.00 56.950          H  
ATOM    200 3HZ  LYS A  11       1.864 -20.430 -22.499  1.00 56.950          H  
ATOM    201  N   GLU A  12      -3.225 -15.931 -27.558  1.00 33.760          N  
ATOM    202  CA  GLU A  12      -3.984 -16.042 -28.789  1.00 33.630          C  
ATOM    203  C   GLU A  12      -3.783 -14.775 -29.632  1.00 33.380          C  
ATOM    204  O   GLU A  12      -3.896 -14.806 -30.858  1.00 33.300          O  
ATOM    205  CB  GLU A  12      -5.466 -16.255 -28.474  1.00 47.130          C  
ATOM    206  CG  GLU A  12      -5.785 -17.581 -27.759  1.00 47.130          C  
ATOM    207  CD  GLU A  12      -5.516 -18.805 -28.580  1.00 47.130          C  
ATOM    208  OE1 GLU A  12      -5.837 -18.801 -29.743  1.00 47.130          O  
ATOM    209  OE2 GLU A  12      -5.000 -19.754 -28.040  1.00 47.130          O  
ATOM    210  H   GLU A  12      -3.717 -15.632 -26.711  1.00 40.510          H  
ATOM    211  HA  GLU A  12      -3.616 -16.899 -29.355  1.00 40.360          H  
ATOM    212 1HB  GLU A  12      -5.817 -15.445 -27.829  1.00 56.560          H  
ATOM    213 2HB  GLU A  12      -6.046 -16.216 -29.394  1.00 56.560          H  
ATOM    214 1HG  GLU A  12      -5.183 -17.630 -26.851  1.00 56.560          H  
ATOM    215 2HG  GLU A  12      -6.820 -17.572 -27.458  1.00 56.560          H  
ATOM    216  N   ARG A  13      -3.525 -13.639 -28.962  1.00 33.340          N  
ATOM    217  CA  ARG A  13      -3.340 -12.347 -29.608  1.00 33.210          C  
ATOM    218  C   ARG A  13      -1.858 -12.129 -29.917  1.00 32.530          C  
ATOM    219  O   ARG A  13      -1.502 -11.433 -30.870  1.00 32.420          O  
ATOM    220  CB  ARG A  13      -3.888 -11.243 -28.718  1.00 46.550          C  
ATOM    221  CG  ARG A  13      -5.410 -11.278 -28.580  1.00 46.550          C  
ATOM    222  CD  ARG A  13      -5.971 -10.075 -27.899  1.00 46.550          C  
ATOM    223  NE  ARG A  13      -5.526  -9.958 -26.502  1.00 46.550          N  
ATOM    224  CZ  ARG A  13      -6.100 -10.577 -25.438  1.00 46.550          C  
ATOM    225  NH1 ARG A  13      -7.121 -11.392 -25.605  1.00 46.550          N  
ATOM    226  NH2 ARG A  13      -5.624 -10.362 -24.221  1.00 46.550          N  
ATOM    227  H   ARG A  13      -3.412 -13.653 -27.954  1.00 40.010          H  
ATOM    228  HA  ARG A  13      -3.892 -12.343 -30.547  1.00 39.850          H  
ATOM    229 1HB  ARG A  13      -3.459 -11.339 -27.718  1.00 55.860          H  
ATOM    230 2HB  ARG A  13      -3.599 -10.273 -29.113  1.00 55.860          H  
ATOM    231 1HG  ARG A  13      -5.854 -11.340 -29.573  1.00 55.860          H  
ATOM    232 2HG  ARG A  13      -5.688 -12.165 -28.010  1.00 55.860          H  
ATOM    233 1HD  ARG A  13      -5.639  -9.182 -28.431  1.00 55.860          H  
ATOM    234 2HD  ARG A  13      -7.058 -10.109 -27.918  1.00 55.860          H  
ATOM    235  HE  ARG A  13      -4.746  -9.338 -26.317  1.00 55.860          H  
ATOM    236 1HH1 ARG A  13      -7.491 -11.570 -26.526  1.00 55.860          H  
ATOM    237 2HH1 ARG A  13      -7.532 -11.863 -24.800  1.00 55.860          H  
ATOM    238 1HH2 ARG A  13      -4.842  -9.738 -24.087  1.00 55.860          H  
ATOM    239 2HH2 ARG A  13      -6.048 -10.816 -23.420  1.00 55.860          H  
ATOM    240  N   ASN A  14      -0.996 -12.800 -29.145  1.00 32.120          N  
ATOM    241  CA  ASN A  14       0.452 -12.723 -29.283  1.00 31.530          C  
ATOM    242  C   ASN A  14       1.059 -14.138 -29.403  1.00 31.440          C  
ATOM    243  O   ASN A  14       1.881 -14.540 -28.567  1.00 31.660          O  
ATOM    244  CB  ASN A  14       1.055 -11.973 -28.110  1.00 44.380          C  
ATOM    245  CG  ASN A  14       2.508 -11.616 -28.326  1.00 44.380          C  
ATOM    246  OD1 ASN A  14       3.061 -11.793 -29.421  1.00 44.380          O  
ATOM    247  ND2 ASN A  14       3.132 -11.083 -27.306  1.00 44.380          N  
ATOM    248  H   ASN A  14      -1.373 -13.314 -28.349  1.00 38.540          H  
ATOM    249  HA  ASN A  14       0.696 -12.157 -30.178  1.00 37.840          H  
ATOM    250 1HB  ASN A  14       0.484 -11.062 -27.930  1.00 53.250          H  
ATOM    251 2HB  ASN A  14       0.975 -12.589 -27.212  1.00 53.250          H  
ATOM    252 1HD2 ASN A  14       4.092 -10.813 -27.386  1.00 53.250          H  
ATOM    253 2HD2 ASN A  14       2.652 -10.938 -26.440  1.00 53.250          H  
ATOM    254  N   PRO A  15       0.692 -14.910 -30.456  1.00 31.230          N  
ATOM    255  CA  PRO A  15       1.059 -16.299 -30.690  1.00 31.200          C  
ATOM    256  C   PRO A  15       2.553 -16.511 -30.837  1.00 31.300          C  
ATOM    257  O   PRO A  15       3.040 -17.633 -30.696  1.00 31.330          O  
ATOM    258  CB  PRO A  15       0.331 -16.637 -31.998  1.00 46.800          C  
ATOM    259  CG  PRO A  15       0.114 -15.310 -32.681  1.00 46.800          C  
ATOM    260  CD  PRO A  15      -0.134 -14.347 -31.561  1.00 46.800          C  
ATOM    261  HA  PRO A  15       0.674 -16.915 -29.866  1.00 37.440          H  
ATOM    262 1HB  PRO A  15       0.938 -17.336 -32.594  1.00 56.160          H  
ATOM    263 2HB  PRO A  15      -0.617 -17.150 -31.763  1.00 56.160          H  
ATOM    264 1HG  PRO A  15       0.985 -15.037 -33.296  1.00 56.160          H  
ATOM    265 2HG  PRO A  15      -0.746 -15.378 -33.363  1.00 56.160          H  
ATOM    266 1HD  PRO A  15       0.182 -13.352 -31.878  1.00 56.160          H  
ATOM    267 2HD  PRO A  15      -1.202 -14.393 -31.307  1.00 56.160          H  
ATOM    268  N   THR A  16       3.295 -15.445 -31.132  1.00 31.430          N  
ATOM    269  CA  THR A  16       4.715 -15.601 -31.297  1.00 31.620          C  
ATOM    270  C   THR A  16       5.478 -14.687 -30.351  1.00 31.410          C  
ATOM    271  O   THR A  16       6.525 -14.137 -30.721  1.00 31.660          O  
ATOM    272  CB  THR A  16       5.118 -15.266 -32.746  1.00 44.190          C  
ATOM    273  OG1 THR A  16       4.721 -13.924 -33.052  1.00 44.190          O  
ATOM    274  CG2 THR A  16       4.423 -16.217 -33.703  1.00 44.190          C  
ATOM    275  H   THR A  16       2.885 -14.531 -31.259  1.00 37.720          H  
ATOM    276  HA  THR A  16       4.993 -16.631 -31.076  1.00 37.940          H  
ATOM    277  HB  THR A  16       6.175 -15.360 -32.868  1.00 53.030          H  
ATOM    278  HG1 THR A  16       5.308 -13.313 -32.578  1.00 53.030          H  
ATOM    279 1HG2 THR A  16       4.709 -15.974 -34.723  1.00 53.030          H  
ATOM    280 2HG2 THR A  16       4.718 -17.241 -33.476  1.00 53.030          H  
ATOM    281 3HG2 THR A  16       3.347 -16.125 -33.603  1.00 53.030          H  
ATOM    282  N   GLU A  17       5.006 -14.620 -29.095  1.00 31.080          N  
ATOM    283  CA  GLU A  17       5.695 -13.891 -28.032  1.00 30.970          C  
ATOM    284  C   GLU A  17       7.089 -14.452 -27.829  1.00 30.290          C  
ATOM    285  O   GLU A  17       8.066 -13.715 -27.663  1.00 30.080          O  
ATOM    286  CB  GLU A  17       4.959 -14.028 -26.694  1.00 43.400          C  
ATOM    287  CG  GLU A  17       5.603 -13.233 -25.546  1.00 43.400          C  
ATOM    288  CD  GLU A  17       4.895 -13.384 -24.241  1.00 43.400          C  
ATOM    289  OE1 GLU A  17       4.562 -14.497 -23.886  1.00 43.400          O  
ATOM    290  OE2 GLU A  17       4.663 -12.393 -23.600  1.00 43.400          O  
ATOM    291  H   GLU A  17       4.086 -15.030 -28.899  1.00 37.300          H  
ATOM    292  HA  GLU A  17       5.767 -12.840 -28.313  1.00 37.160          H  
ATOM    293 1HB  GLU A  17       3.925 -13.715 -26.805  1.00 52.080          H  
ATOM    294 2HB  GLU A  17       4.941 -15.076 -26.400  1.00 52.080          H  
ATOM    295 1HG  GLU A  17       6.632 -13.563 -25.410  1.00 52.080          H  
ATOM    296 2HG  GLU A  17       5.626 -12.180 -25.821  1.00 52.080          H  
ATOM    297  N   ILE A  18       7.168 -15.782 -27.845  1.00 30.040          N  
ATOM    298  CA  ILE A  18       8.416 -16.476 -27.617  1.00 29.460          C  
ATOM    299  C   ILE A  18       9.401 -16.173 -28.712  1.00 29.550          C  
ATOM    300  O   ILE A  18      10.566 -15.899 -28.419  1.00 29.420          O  
ATOM    301  CB  ILE A  18       8.206 -17.997 -27.511  1.00 41.480          C  
ATOM    302  CG1 ILE A  18       7.404 -18.302 -26.222  1.00 41.480          C  
ATOM    303  CG2 ILE A  18       9.581 -18.720 -27.512  1.00 41.480          C  
ATOM    304  CD1 ILE A  18       6.860 -19.714 -26.131  1.00 41.480          C  
ATOM    305  H   ILE A  18       6.314 -16.299 -28.004  1.00 36.050          H  
ATOM    306  HA  ILE A  18       8.837 -16.123 -26.676  1.00 35.350          H  
ATOM    307  HB  ILE A  18       7.616 -18.346 -28.356  1.00 49.770          H  
ATOM    308 1HG1 ILE A  18       8.050 -18.128 -25.362  1.00 49.770          H  
ATOM    309 2HG1 ILE A  18       6.564 -17.612 -26.161  1.00 49.770          H  
ATOM    310 1HG2 ILE A  18       9.442 -19.791 -27.438  1.00 49.770          H  
ATOM    311 2HG2 ILE A  18      10.131 -18.513 -28.431  1.00 49.770          H  
ATOM    312 3HG2 ILE A  18      10.172 -18.374 -26.662  1.00 49.770          H  
ATOM    313 1HD1 ILE A  18       6.311 -19.825 -25.196  1.00 49.770          H  
ATOM    314 2HD1 ILE A  18       6.186 -19.900 -26.969  1.00 49.770          H  
ATOM    315 3HD1 ILE A  18       7.667 -20.437 -26.153  1.00 49.770          H  
ATOM    316  N   ALA A  19       8.957 -16.265 -29.972  1.00 29.820          N  
ATOM    317  CA  ALA A  19       9.851 -16.005 -31.086  1.00 29.760          C  
ATOM    318  C   ALA A  19      10.394 -14.593 -31.009  1.00 29.270          C  
ATOM    319  O   ALA A  19      11.589 -14.376 -31.192  1.00 28.970          O  
ATOM    320  CB  ALA A  19       9.135 -16.203 -32.400  1.00 41.690          C  
ATOM    321  H   ALA A  19       7.995 -16.521 -30.138  1.00 35.780          H  
ATOM    322  HA  ALA A  19      10.687 -16.702 -31.023  1.00 35.710          H  
ATOM    323 1HB  ALA A  19       9.828 -16.018 -33.223  1.00 50.030          H  
ATOM    324 2HB  ALA A  19       8.755 -17.220 -32.464  1.00 50.030          H  
ATOM    325 3HB  ALA A  19       8.322 -15.502 -32.453  1.00 50.030          H  
ATOM    326  N   TYR A  20       9.552 -13.622 -30.640  1.00 29.260          N  
ATOM    327  CA  TYR A  20      10.064 -12.271 -30.528  1.00 28.930          C  
ATOM    328  C   TYR A  20      11.237 -12.232 -29.570  1.00 28.320          C  
ATOM    329  O   TYR A  20      12.307 -11.716 -29.916  1.00 27.860          O  
ATOM    330  CB  TYR A  20       8.993 -11.291 -30.066  1.00 40.630          C  
ATOM    331  CG  TYR A  20       9.550  -9.903 -29.809  1.00 40.630          C  
ATOM    332  CD1 TYR A  20       9.799  -9.042 -30.865  1.00 40.630          C  
ATOM    333  CD2 TYR A  20       9.816  -9.495 -28.506  1.00 40.630          C  
ATOM    334  CE1 TYR A  20      10.308  -7.784 -30.622  1.00 40.630          C  
ATOM    335  CE2 TYR A  20      10.323  -8.240 -28.266  1.00 40.630          C  
ATOM    336  CZ  TYR A  20      10.569  -7.384 -29.316  1.00 40.630          C  
ATOM    337  OH  TYR A  20      11.069  -6.122 -29.071  1.00 40.630          O  
ATOM    338  H   TYR A  20       8.554 -13.811 -30.499  1.00 35.110          H  
ATOM    339  HA  TYR A  20      10.425 -11.958 -31.506  1.00 34.720          H  
ATOM    340 1HB  TYR A  20       8.209 -11.221 -30.819  1.00 48.760          H  
ATOM    341 2HB  TYR A  20       8.534 -11.655 -29.149  1.00 48.760          H  
ATOM    342  HD1 TYR A  20       9.594  -9.358 -31.886  1.00 48.760          H  
ATOM    343  HD2 TYR A  20       9.623 -10.171 -27.672  1.00 48.760          H  
ATOM    344  HE1 TYR A  20      10.503  -7.107 -31.451  1.00 48.760          H  
ATOM    345  HE2 TYR A  20      10.530  -7.923 -27.245  1.00 48.760          H  
ATOM    346  HH  TYR A  20      11.255  -5.683 -29.905  1.00 48.760          H  
ATOM    347  N   SER A  21      11.053 -12.795 -28.370  1.00 28.320          N  
ATOM    348  CA  SER A  21      12.126 -12.776 -27.394  1.00 27.850          C  
ATOM    349  C   SER A  21      13.363 -13.513 -27.900  1.00 27.480          C  
ATOM    350  O   SER A  21      14.479 -13.017 -27.722  1.00 26.820          O  
ATOM    351  CB  SER A  21      11.665 -13.393 -26.085  1.00 39.180          C  
ATOM    352  OG  SER A  21      10.680 -12.607 -25.463  1.00 39.180          O  
ATOM    353  H   SER A  21      10.143 -13.211 -28.132  1.00 33.980          H  
ATOM    354  HA  SER A  21      12.397 -11.738 -27.210  1.00 33.420          H  
ATOM    355 1HB  SER A  21      11.263 -14.388 -26.284  1.00 47.010          H  
ATOM    356 2HB  SER A  21      12.519 -13.514 -25.419  1.00 47.010          H  
ATOM    357  HG  SER A  21      10.453 -13.063 -24.649  1.00 47.010          H  
ATOM    358  N   GLU A  22      13.180 -14.674 -28.551  1.00 27.980          N  
ATOM    359  CA  GLU A  22      14.320 -15.424 -29.066  1.00 27.770          C  
ATOM    360  C   GLU A  22      15.116 -14.620 -30.084  1.00 27.670          C  
ATOM    361  O   GLU A  22      16.350 -14.599 -30.020  1.00 27.240          O  
ATOM    362  CB  GLU A  22      13.886 -16.749 -29.701  1.00 38.960          C  
ATOM    363  CG  GLU A  22      15.064 -17.585 -30.251  1.00 38.960          C  
ATOM    364  CD  GLU A  22      14.659 -18.915 -30.831  1.00 38.960          C  
ATOM    365  OE1 GLU A  22      13.540 -19.319 -30.643  1.00 38.960          O  
ATOM    366  OE2 GLU A  22      15.478 -19.518 -31.494  1.00 38.960          O  
ATOM    367  H   GLU A  22      12.232 -15.052 -28.652  1.00 33.580          H  
ATOM    368  HA  GLU A  22      14.980 -15.651 -28.227  1.00 33.320          H  
ATOM    369 1HB  GLU A  22      13.343 -17.346 -28.966  1.00 46.750          H  
ATOM    370 2HB  GLU A  22      13.202 -16.545 -30.524  1.00 46.750          H  
ATOM    371 1HG  GLU A  22      15.557 -17.014 -31.036  1.00 46.750          H  
ATOM    372 2HG  GLU A  22      15.787 -17.744 -29.451  1.00 46.750          H  
ATOM    373  N   ASP A  23      14.428 -13.953 -31.026  1.00 28.150          N  
ATOM    374  CA  ASP A  23      15.136 -13.166 -32.029  1.00 28.220          C  
ATOM    375  C   ASP A  23      15.936 -12.053 -31.380  1.00 27.640          C  
ATOM    376  O   ASP A  23      17.094 -11.835 -31.744  1.00 27.430          O  
ATOM    377  CB  ASP A  23      14.174 -12.537 -33.046  1.00 39.480          C  
ATOM    378  CG  ASP A  23      13.560 -13.515 -34.073  1.00 39.480          C  
ATOM    379  OD1 ASP A  23      14.027 -14.624 -34.200  1.00 39.480          O  
ATOM    380  OD2 ASP A  23      12.641 -13.110 -34.746  1.00 39.480          O  
ATOM    381  H   ASP A  23      13.406 -14.039 -31.058  1.00 33.780          H  
ATOM    382  HA  ASP A  23      15.823 -13.824 -32.558  1.00 33.860          H  
ATOM    383 1HB  ASP A  23      13.347 -12.074 -32.494  1.00 47.380          H  
ATOM    384 2HB  ASP A  23      14.686 -11.741 -33.583  1.00 47.380          H  
ATOM    385  N   ILE A  24      15.355 -11.389 -30.378  1.00 27.450          N  
ATOM    386  CA  ILE A  24      16.060 -10.303 -29.713  1.00 27.000          C  
ATOM    387  C   ILE A  24      17.298 -10.821 -29.000  1.00 26.250          C  
ATOM    388  O   ILE A  24      18.358 -10.186 -29.070  1.00 25.810          O  
ATOM    389  CB  ILE A  24      15.152  -9.541 -28.719  1.00 37.980          C  
ATOM    390  CG1 ILE A  24      13.956  -8.831 -29.469  1.00 37.980          C  
ATOM    391  CG2 ILE A  24      15.976  -8.530 -27.891  1.00 37.980          C  
ATOM    392  CD1 ILE A  24      14.311  -7.788 -30.524  1.00 37.980          C  
ATOM    393  H   ILE A  24      14.380 -11.611 -30.138  1.00 32.940          H  
ATOM    394  HA  ILE A  24      16.405  -9.606 -30.467  1.00 32.400          H  
ATOM    395  HB  ILE A  24      14.696 -10.266 -28.038  1.00 45.580          H  
ATOM    396 1HG1 ILE A  24      13.363  -9.584 -29.957  1.00 45.580          H  
ATOM    397 2HG1 ILE A  24      13.340  -8.343 -28.716  1.00 45.580          H  
ATOM    398 1HG2 ILE A  24      15.320  -8.025 -27.185  1.00 45.580          H  
ATOM    399 2HG2 ILE A  24      16.750  -9.047 -27.338  1.00 45.580          H  
ATOM    400 3HG2 ILE A  24      16.441  -7.794 -28.543  1.00 45.580          H  
ATOM    401 1HD1 ILE A  24      13.387  -7.390 -30.940  1.00 45.580          H  
ATOM    402 2HD1 ILE A  24      14.878  -6.976 -30.078  1.00 45.580          H  
ATOM    403 3HD1 ILE A  24      14.887  -8.236 -31.322  1.00 45.580          H  
ATOM    404  N   GLU A  25      17.177 -11.950 -28.293  1.00 26.200          N  
ATOM    405  CA  GLU A  25      18.333 -12.494 -27.603  1.00 25.660          C  
ATOM    406  C   GLU A  25      19.435 -12.854 -28.593  1.00 25.510          C  
ATOM    407  O   GLU A  25      20.597 -12.531 -28.351  1.00 25.040          O  
ATOM    408  CB  GLU A  25      17.944 -13.736 -26.798  1.00 36.140          C  
ATOM    409  CG  GLU A  25      17.074 -13.464 -25.570  1.00 36.140          C  
ATOM    410  CD  GLU A  25      16.601 -14.734 -24.904  1.00 36.140          C  
ATOM    411  OE1 GLU A  25      16.858 -15.788 -25.438  1.00 36.140          O  
ATOM    412  OE2 GLU A  25      15.980 -14.650 -23.870  1.00 36.140          O  
ATOM    413  H   GLU A  25      16.267 -12.419 -28.222  1.00 31.440          H  
ATOM    414  HA  GLU A  25      18.717 -11.738 -26.920  1.00 30.790          H  
ATOM    415 1HB  GLU A  25      17.394 -14.421 -27.447  1.00 43.370          H  
ATOM    416 2HB  GLU A  25      18.847 -14.251 -26.468  1.00 43.370          H  
ATOM    417 1HG  GLU A  25      17.655 -12.888 -24.853  1.00 43.370          H  
ATOM    418 2HG  GLU A  25      16.217 -12.865 -25.862  1.00 43.370          H  
ATOM    419  N   ARG A  26      19.075 -13.451 -29.744  1.00 25.980          N  
ATOM    420  CA  ARG A  26      20.078 -13.808 -30.744  1.00 26.000          C  
ATOM    421  C   ARG A  26      20.811 -12.581 -31.276  1.00 25.830          C  
ATOM    422  O   ARG A  26      22.034 -12.617 -31.462  1.00 25.540          O  
ATOM    423  CB  ARG A  26      19.451 -14.579 -31.893  1.00 36.390          C  
ATOM    424  CG  ARG A  26      19.059 -16.010 -31.557  1.00 36.390          C  
ATOM    425  CD  ARG A  26      18.452 -16.708 -32.723  1.00 36.390          C  
ATOM    426  NE  ARG A  26      18.070 -18.086 -32.401  1.00 36.390          N  
ATOM    427  CZ  ARG A  26      18.880 -19.160 -32.426  1.00 36.390          C  
ATOM    428  NH1 ARG A  26      20.160 -19.069 -32.760  1.00 36.390          N  
ATOM    429  NH2 ARG A  26      18.347 -20.315 -32.103  1.00 36.390          N  
ATOM    430  H   ARG A  26      18.091 -13.710 -29.890  1.00 31.180          H  
ATOM    431  HA  ARG A  26      20.805 -14.461 -30.265  1.00 31.200          H  
ATOM    432 1HB  ARG A  26      18.546 -14.063 -32.218  1.00 43.670          H  
ATOM    433 2HB  ARG A  26      20.137 -14.603 -32.737  1.00 43.670          H  
ATOM    434 1HG  ARG A  26      19.942 -16.558 -31.240  1.00 43.670          H  
ATOM    435 2HG  ARG A  26      18.332 -16.009 -30.748  1.00 43.670          H  
ATOM    436 1HD  ARG A  26      17.546 -16.171 -33.018  1.00 43.670          H  
ATOM    437 2HD  ARG A  26      19.147 -16.722 -33.558  1.00 43.670          H  
ATOM    438  HE  ARG A  26      17.092 -18.282 -32.128  1.00 43.670          H  
ATOM    439 1HH1 ARG A  26      20.560 -18.178 -33.008  1.00 43.670          H  
ATOM    440 2HH1 ARG A  26      20.740 -19.897 -32.769  1.00 43.670          H  
ATOM    441 1HH2 ARG A  26      17.344 -20.327 -31.853  1.00 43.670          H  
ATOM    442 2HH2 ARG A  26      18.895 -21.160 -32.102  1.00 43.670          H  
ATOM    443  N   ILE A  27      20.074 -11.491 -31.494  1.00 26.060          N  
ATOM    444  CA  ILE A  27      20.665 -10.256 -31.980  1.00 26.040          C  
ATOM    445  C   ILE A  27      21.674  -9.728 -30.976  1.00 25.320          C  
ATOM    446  O   ILE A  27      22.800  -9.379 -31.341  1.00 25.220          O  
ATOM    447  CB  ILE A  27      19.579  -9.190 -32.266  1.00 36.460          C  
ATOM    448  CG1 ILE A  27      18.722  -9.642 -33.479  1.00 36.460          C  
ATOM    449  CG2 ILE A  27      20.235  -7.803 -32.516  1.00 36.460          C  
ATOM    450  CD1 ILE A  27      17.417  -8.871 -33.664  1.00 36.460          C  
ATOM    451  H   ILE A  27      19.054 -11.556 -31.370  1.00 31.270          H  
ATOM    452  HA  ILE A  27      21.189 -10.469 -32.912  1.00 31.250          H  
ATOM    453  HB  ILE A  27      18.908  -9.126 -31.408  1.00 43.760          H  
ATOM    454 1HG1 ILE A  27      19.317  -9.520 -34.384  1.00 43.760          H  
ATOM    455 2HG1 ILE A  27      18.488 -10.693 -33.371  1.00 43.760          H  
ATOM    456 1HG2 ILE A  27      19.473  -7.057 -32.705  1.00 43.760          H  
ATOM    457 2HG2 ILE A  27      20.809  -7.492 -31.645  1.00 43.760          H  
ATOM    458 3HG2 ILE A  27      20.901  -7.867 -33.378  1.00 43.760          H  
ATOM    459 1HD1 ILE A  27      16.894  -9.261 -34.536  1.00 43.760          H  
ATOM    460 2HD1 ILE A  27      16.796  -9.005 -32.784  1.00 43.760          H  
ATOM    461 3HD1 ILE A  27      17.614  -7.816 -33.812  1.00 43.760          H  
ATOM    462  N   ILE A  28      21.299  -9.688 -29.702  1.00 24.890          N  
ATOM    463  CA  ILE A  28      22.202  -9.210 -28.673  1.00 24.260          C  
ATOM    464  C   ILE A  28      23.447 -10.085 -28.552  1.00 23.730          C  
ATOM    465  O   ILE A  28      24.576  -9.577 -28.603  1.00 23.450          O  
ATOM    466  CB  ILE A  28      21.480  -9.118 -27.318  1.00 34.220          C  
ATOM    467  CG1 ILE A  28      20.383  -8.030 -27.392  1.00 34.220          C  
ATOM    468  CG2 ILE A  28      22.488  -8.841 -26.184  1.00 34.220          C  
ATOM    469  CD1 ILE A  28      19.393  -8.061 -26.249  1.00 34.220          C  
ATOM    470  H   ILE A  28      20.345  -9.987 -29.454  1.00 29.870          H  
ATOM    471  HA  ILE A  28      22.529  -8.200 -28.960  1.00 29.110          H  
ATOM    472  HB  ILE A  28      20.972 -10.073 -27.130  1.00 41.060          H  
ATOM    473 1HG1 ILE A  28      20.866  -7.053 -27.407  1.00 41.060          H  
ATOM    474 2HG1 ILE A  28      19.829  -8.152 -28.320  1.00 41.060          H  
ATOM    475 1HG2 ILE A  28      21.982  -8.796 -25.230  1.00 41.060          H  
ATOM    476 2HG2 ILE A  28      23.232  -9.634 -26.134  1.00 41.060          H  
ATOM    477 3HG2 ILE A  28      22.985  -7.890 -26.375  1.00 41.060          H  
ATOM    478 1HD1 ILE A  28      18.659  -7.268 -26.391  1.00 41.060          H  
ATOM    479 2HD1 ILE A  28      18.887  -9.027 -26.245  1.00 41.060          H  
ATOM    480 3HD1 ILE A  28      19.892  -7.913 -25.302  1.00 41.060          H  
ATOM    481  N   ASP A  29      23.234 -11.415 -28.445  1.00 23.680          N  
ATOM    482  CA  ASP A  29      24.315 -12.388 -28.295  1.00 23.260          C  
ATOM    483  C   ASP A  29      25.300 -12.339 -29.449  1.00 23.070          C  
ATOM    484  O   ASP A  29      26.506 -12.493 -29.247  1.00 22.630          O  
ATOM    485  CB  ASP A  29      23.781 -13.826 -28.177  1.00 32.730          C  
ATOM    486  CG  ASP A  29      23.114 -14.194 -26.827  1.00 32.730          C  
ATOM    487  OD1 ASP A  29      23.278 -13.482 -25.863  1.00 32.730          O  
ATOM    488  OD2 ASP A  29      22.467 -15.217 -26.785  1.00 32.730          O  
ATOM    489  H   ASP A  29      22.270 -11.760 -28.423  1.00 28.420          H  
ATOM    490  HA  ASP A  29      24.849 -12.161 -27.377  1.00 27.910          H  
ATOM    491 1HB  ASP A  29      23.052 -13.992 -28.973  1.00 39.280          H  
ATOM    492 2HB  ASP A  29      24.608 -14.521 -28.347  1.00 39.280          H  
ATOM    493  N   SER A  30      24.832 -12.002 -30.663  1.00 23.490          N  
ATOM    494  CA  SER A  30      25.714 -11.978 -31.831  1.00 23.490          C  
ATOM    495  C   SER A  30      26.887 -11.011 -31.660  1.00 23.220          C  
ATOM    496  O   SER A  30      27.886 -11.123 -32.373  1.00 23.360          O  
ATOM    497  CB  SER A  30      24.962 -11.563 -33.087  1.00 32.890          C  
ATOM    498  OG  SER A  30      24.661 -10.187 -33.085  1.00 32.890          O  
ATOM    499  H   SER A  30      23.824 -11.890 -30.808  1.00 28.190          H  
ATOM    500  HA  SER A  30      26.112 -12.982 -31.976  1.00 28.190          H  
ATOM    501 1HB  SER A  30      25.567 -11.800 -33.958  1.00 39.460          H  
ATOM    502 2HB  SER A  30      24.039 -12.136 -33.162  1.00 39.460          H  
ATOM    503  HG  SER A  30      23.941 -10.040 -32.439  1.00 39.460          H  
ATOM    504  N   LEU A  31      26.775 -10.045 -30.746  1.00 22.950          N  
ATOM    505  CA  LEU A  31      27.885  -9.144 -30.494  1.00 22.750          C  
ATOM    506  C   LEU A  31      28.433  -9.417 -29.095  1.00 22.020          C  
ATOM    507  O   LEU A  31      29.643  -9.553 -28.889  1.00 21.640          O  
ATOM    508  CB  LEU A  31      27.431  -7.684 -30.607  1.00 31.930          C  
ATOM    509  CG  LEU A  31      26.876  -7.232 -31.992  1.00 31.930          C  
ATOM    510  CD1 LEU A  31      26.400  -5.794 -31.879  1.00 31.930          C  
ATOM    511  CD2 LEU A  31      27.947  -7.363 -33.078  1.00 31.930          C  
ATOM    512  H   LEU A  31      25.925  -9.983 -30.182  1.00 27.540          H  
ATOM    513  HA  LEU A  31      28.684  -9.344 -31.201  1.00 27.300          H  
ATOM    514 1HB  LEU A  31      26.641  -7.524 -29.873  1.00 38.320          H  
ATOM    515 2HB  LEU A  31      28.270  -7.039 -30.352  1.00 38.320          H  
ATOM    516  HG  LEU A  31      26.018  -7.855 -32.259  1.00 38.320          H  
ATOM    517 1HD1 LEU A  31      25.989  -5.473 -32.836  1.00 38.320          H  
ATOM    518 2HD1 LEU A  31      25.627  -5.729 -31.113  1.00 38.320          H  
ATOM    519 3HD1 LEU A  31      27.236  -5.149 -31.609  1.00 38.320          H  
ATOM    520 1HD2 LEU A  31      27.531  -7.038 -34.031  1.00 38.320          H  
ATOM    521 2HD2 LEU A  31      28.804  -6.740 -32.825  1.00 38.320          H  
ATOM    522 3HD2 LEU A  31      28.268  -8.400 -33.173  1.00 38.320          H  
ATOM    523  N   VAL A  32      27.529  -9.574 -28.132  1.00 21.950          N  
ATOM    524  CA  VAL A  32      27.899  -9.732 -26.731  1.00 21.430          C  
ATOM    525  C   VAL A  32      28.764 -10.940 -26.415  1.00 21.030          C  
ATOM    526  O   VAL A  32      29.689 -10.836 -25.610  1.00 21.080          O  
ATOM    527  CB  VAL A  32      26.639  -9.733 -25.843  1.00 30.210          C  
ATOM    528  CG1 VAL A  32      26.971 -10.129 -24.402  1.00 30.210          C  
ATOM    529  CG2 VAL A  32      26.050  -8.334 -25.856  1.00 30.210          C  
ATOM    530  H   VAL A  32      26.537  -9.516 -28.367  1.00 26.340          H  
ATOM    531  HA  VAL A  32      28.473  -8.847 -26.454  1.00 25.720          H  
ATOM    532  HB  VAL A  32      25.918 -10.443 -26.232  1.00 36.250          H  
ATOM    533 1HG1 VAL A  32      26.060 -10.105 -23.806  1.00 36.250          H  
ATOM    534 2HG1 VAL A  32      27.385 -11.135 -24.364  1.00 36.250          H  
ATOM    535 3HG1 VAL A  32      27.696  -9.425 -23.987  1.00 36.250          H  
ATOM    536 1HG2 VAL A  32      25.160  -8.309 -25.239  1.00 36.250          H  
ATOM    537 2HG2 VAL A  32      26.780  -7.630 -25.461  1.00 36.250          H  
ATOM    538 3HG2 VAL A  32      25.793  -8.051 -26.875  1.00 36.250          H  
ATOM    539  N   THR A  33      28.483 -12.090 -27.013  1.00 20.730          N  
ATOM    540  CA  THR A  33      29.235 -13.284 -26.689  1.00 20.420          C  
ATOM    541  C   THR A  33      30.344 -13.537 -27.700  1.00 20.630          C  
ATOM    542  O   THR A  33      30.931 -14.624 -27.728  1.00 20.720          O  
ATOM    543  CB  THR A  33      28.316 -14.520 -26.617  1.00 28.710          C  
ATOM    544  OG1 THR A  33      27.724 -14.762 -27.891  1.00 28.710          O  
ATOM    545  CG2 THR A  33      27.192 -14.241 -25.615  1.00 28.710          C  
ATOM    546  H   THR A  33      27.730 -12.169 -27.704  1.00 24.880          H  
ATOM    547  HA  THR A  33      29.698 -13.147 -25.713  1.00 24.500          H  
ATOM    548  HB  THR A  33      28.885 -15.393 -26.305  1.00 34.450          H  
ATOM    549  HG1 THR A  33      28.393 -15.111 -28.491  1.00 34.450          H  
ATOM    550 1HG2 THR A  33      26.531 -15.105 -25.560  1.00 34.450          H  
ATOM    551 2HG2 THR A  33      27.622 -14.048 -24.634  1.00 34.450          H  
ATOM    552 3HG2 THR A  33      26.616 -13.373 -25.934  1.00 34.450          H  
ATOM    553  N   ASP A  34      30.642 -12.561 -28.568  1.00 20.860          N  
ATOM    554  CA  ASP A  34      31.668 -12.768 -29.582  1.00 21.160          C  
ATOM    555  C   ASP A  34      33.059 -12.560 -28.988  1.00 20.730          C  
ATOM    556  O   ASP A  34      33.710 -11.547 -29.246  1.00 20.580          O  
ATOM    557  CB  ASP A  34      31.461 -11.823 -30.773  1.00 29.500          C  
ATOM    558  CG  ASP A  34      32.363 -12.157 -31.990  1.00 29.500          C  
ATOM    559  OD1 ASP A  34      32.873 -13.258 -32.038  1.00 29.500          O  
ATOM    560  OD2 ASP A  34      32.524 -11.318 -32.860  1.00 29.500          O  
ATOM    561  H   ASP A  34      30.177 -11.650 -28.521  1.00 25.030          H  
ATOM    562  HA  ASP A  34      31.601 -13.794 -29.942  1.00 25.390          H  
ATOM    563 1HB  ASP A  34      30.412 -11.868 -31.090  1.00 35.400          H  
ATOM    564 2HB  ASP A  34      31.651 -10.796 -30.455  1.00 35.400          H  
ATOM    565  N   GLU A  35      33.469 -13.532 -28.176  1.00 20.580          N  
ATOM    566  CA  GLU A  35      34.722 -13.534 -27.427  1.00 20.290          C  
ATOM    567  C   GLU A  35      35.390 -14.890 -27.622  1.00 19.900          C  
ATOM    568  O   GLU A  35      34.709 -15.870 -27.922  1.00 19.780          O  
ATOM    569  CB  GLU A  35      34.460 -13.298 -25.937  1.00 28.520          C  
ATOM    570  CG  GLU A  35      33.799 -11.946 -25.550  1.00 28.520          C  
ATOM    571  CD  GLU A  35      34.714 -10.743 -25.686  1.00 28.520          C  
ATOM    572  OE1 GLU A  35      35.886 -10.927 -25.938  1.00 28.520          O  
ATOM    573  OE2 GLU A  35      34.247  -9.641 -25.482  1.00 28.520          O  
ATOM    574  H   GLU A  35      32.803 -14.300 -28.057  1.00 24.700          H  
ATOM    575  HA  GLU A  35      35.380 -12.755 -27.814  1.00 24.350          H  
ATOM    576 1HB  GLU A  35      33.826 -14.098 -25.553  1.00 34.230          H  
ATOM    577 2HB  GLU A  35      35.405 -13.352 -25.409  1.00 34.230          H  
ATOM    578 1HG  GLU A  35      32.922 -11.789 -26.180  1.00 34.230          H  
ATOM    579 2HG  GLU A  35      33.450 -12.009 -24.523  1.00 34.230          H  
ATOM    580  N   ILE A  36      36.715 -14.958 -27.488  1.00 19.800          N  
ATOM    581  CA  ILE A  36      37.393 -16.243 -27.676  1.00 19.490          C  
ATOM    582  C   ILE A  36      38.387 -16.635 -26.577  1.00 19.250          C  
ATOM    583  O   ILE A  36      38.804 -15.803 -25.757  1.00 19.270          O  
ATOM    584  CB  ILE A  36      38.130 -16.268 -29.038  1.00 27.410          C  
ATOM    585  CG1 ILE A  36      39.254 -15.181 -29.066  1.00 27.410          C  
ATOM    586  CG2 ILE A  36      37.119 -16.054 -30.180  1.00 27.410          C  
ATOM    587  CD1 ILE A  36      40.192 -15.264 -30.261  1.00 27.410          C  
ATOM    588  H   ILE A  36      37.233 -14.126 -27.234  1.00 23.760          H  
ATOM    589  HA  ILE A  36      36.631 -17.023 -27.702  1.00 23.390          H  
ATOM    590  HB  ILE A  36      38.589 -17.230 -29.177  1.00 32.890          H  
ATOM    591 1HG1 ILE A  36      38.792 -14.199 -29.062  1.00 32.890          H  
ATOM    592 2HG1 ILE A  36      39.867 -15.281 -28.168  1.00 32.890          H  
ATOM    593 1HG2 ILE A  36      37.611 -16.105 -31.141  1.00 32.890          H  
ATOM    594 2HG2 ILE A  36      36.358 -16.834 -30.130  1.00 32.890          H  
ATOM    595 3HG2 ILE A  36      36.639 -15.083 -30.083  1.00 32.890          H  
ATOM    596 1HD1 ILE A  36      40.941 -14.475 -30.181  1.00 32.890          H  
ATOM    597 2HD1 ILE A  36      40.689 -16.234 -30.262  1.00 32.890          H  
ATOM    598 3HD1 ILE A  36      39.647 -15.136 -31.189  1.00 32.890          H  
ATOM    599  N   THR A  37      38.726 -17.930 -26.602  1.00 19.170          N  
ATOM    600  CA  THR A  37      39.771 -18.657 -25.859  1.00 19.180          C  
ATOM    601  C   THR A  37      39.914 -18.336 -24.385  1.00 18.640          C  
ATOM    602  O   THR A  37      39.426 -19.069 -23.524  1.00 18.260          O  
ATOM    603  CB  THR A  37      41.164 -18.452 -26.518  1.00 26.850          C  
ATOM    604  OG1 THR A  37      41.534 -17.060 -26.473  1.00 26.850          O  
ATOM    605  CG2 THR A  37      41.126 -18.897 -27.966  1.00 26.850          C  
ATOM    606  H   THR A  37      38.226 -18.483 -27.288  1.00 23.000          H  
ATOM    607  HA  THR A  37      39.525 -19.720 -25.927  1.00 23.020          H  
ATOM    608  HB  THR A  37      41.907 -19.038 -25.975  1.00 32.220          H  
ATOM    609  HG1 THR A  37      42.463 -16.971 -26.726  1.00 32.220          H  
ATOM    610 1HG2 THR A  37      42.108 -18.752 -28.413  1.00 32.220          H  
ATOM    611 2HG2 THR A  37      40.856 -19.951 -28.014  1.00 32.220          H  
ATOM    612 3HG2 THR A  37      40.406 -18.319 -28.507  1.00 32.220          H  
ATOM    613  N   LYS A  38      40.551 -17.213 -24.090  1.00 18.710          N  
ATOM    614  CA  LYS A  38      40.757 -16.806 -22.713  1.00 18.310          C  
ATOM    615  C   LYS A  38      39.444 -16.563 -22.016  1.00 18.030          C  
ATOM    616  O   LYS A  38      39.254 -16.974 -20.868  1.00 18.020          O  
ATOM    617  CB  LYS A  38      41.632 -15.559 -22.634  1.00 25.790          C  
ATOM    618  CG  LYS A  38      41.955 -15.106 -21.208  1.00 25.790          C  
ATOM    619  CD  LYS A  38      42.935 -13.935 -21.202  1.00 25.790          C  
ATOM    620  CE  LYS A  38      43.243 -13.476 -19.784  1.00 25.790          C  
ATOM    621  NZ  LYS A  38      44.221 -12.347 -19.764  1.00 25.790          N  
ATOM    622  H   LYS A  38      40.922 -16.670 -24.867  1.00 22.450          H  
ATOM    623  HA  LYS A  38      41.263 -17.615 -22.187  1.00 21.970          H  
ATOM    624 1HB  LYS A  38      42.567 -15.738 -23.161  1.00 30.950          H  
ATOM    625 2HB  LYS A  38      41.126 -14.733 -23.137  1.00 30.950          H  
ATOM    626 1HG  LYS A  38      41.034 -14.794 -20.714  1.00 30.950          H  
ATOM    627 2HG  LYS A  38      42.379 -15.939 -20.647  1.00 30.950          H  
ATOM    628 1HD  LYS A  38      43.865 -14.238 -21.686  1.00 30.950          H  
ATOM    629 2HD  LYS A  38      42.509 -13.101 -21.760  1.00 30.950          H  
ATOM    630 1HE  LYS A  38      42.320 -13.151 -19.307  1.00 30.950          H  
ATOM    631 2HE  LYS A  38      43.655 -14.313 -19.219  1.00 30.950          H  
ATOM    632 1HZ  LYS A  38      44.401 -12.070 -18.809  1.00 30.950          H  
ATOM    633 2HZ  LYS A  38      45.087 -12.643 -20.195  1.00 30.950          H  
ATOM    634 3HZ  LYS A  38      43.844 -11.562 -20.276  1.00 30.950          H  
ATOM    635  N   GLU A  39      38.529 -15.895 -22.707  1.00 17.920          N  
ATOM    636  CA  GLU A  39      37.270 -15.545 -22.073  1.00 17.590          C  
ATOM    637  C   GLU A  39      36.488 -16.822 -21.804  1.00 17.210          C  
ATOM    638  O   GLU A  39      35.847 -16.970 -20.760  1.00 16.810          O  
ATOM    639  CB  GLU A  39      36.466 -14.592 -22.956  1.00 24.760          C  
ATOM    640  CG  GLU A  39      35.237 -13.968 -22.282  1.00 24.760          C  
ATOM    641  CD  GLU A  39      35.604 -13.015 -21.137  1.00 24.760          C  
ATOM    642  OE1 GLU A  39      36.724 -12.559 -21.123  1.00 24.760          O  
ATOM    643  OE2 GLU A  39      34.773 -12.755 -20.281  1.00 24.760          O  
ATOM    644  H   GLU A  39      38.731 -15.639 -23.678  1.00 21.500          H  
ATOM    645  HA  GLU A  39      37.476 -15.056 -21.123  1.00 21.110          H  
ATOM    646 1HB  GLU A  39      37.113 -13.783 -23.296  1.00 29.710          H  
ATOM    647 2HB  GLU A  39      36.127 -15.129 -23.846  1.00 29.710          H  
ATOM    648 1HG  GLU A  39      34.677 -13.412 -23.015  1.00 29.710          H  
ATOM    649 2HG  GLU A  39      34.602 -14.755 -21.916  1.00 29.710          H  
ATOM    650  N   GLU A  40      36.557 -17.756 -22.752  1.00 17.460          N  
ATOM    651  CA  GLU A  40      35.838 -19.008 -22.618  1.00 17.340          C  
ATOM    652  C   GLU A  40      36.345 -19.751 -21.390  1.00 16.970          C  
ATOM    653  O   GLU A  40      35.555 -20.188 -20.560  1.00 16.870          O  
ATOM    654  CB  GLU A  40      36.047 -19.850 -23.879  1.00 24.320          C  
ATOM    655  CG  GLU A  40      35.374 -19.306 -25.129  1.00 24.320          C  
ATOM    656  CD  GLU A  40      35.767 -20.062 -26.366  1.00 24.320          C  
ATOM    657  OE1 GLU A  40      36.697 -20.827 -26.293  1.00 24.320          O  
ATOM    658  OE2 GLU A  40      35.152 -19.871 -27.380  1.00 24.320          O  
ATOM    659  H   GLU A  40      37.102 -17.565 -23.582  1.00 20.950          H  
ATOM    660  HA  GLU A  40      34.776 -18.800 -22.490  1.00 20.810          H  
ATOM    661 1HB  GLU A  40      37.109 -19.943 -24.081  1.00 29.190          H  
ATOM    662 2HB  GLU A  40      35.668 -20.842 -23.714  1.00 29.190          H  
ATOM    663 1HG  GLU A  40      34.296 -19.368 -25.004  1.00 29.190          H  
ATOM    664 2HG  GLU A  40      35.641 -18.254 -25.252  1.00 29.190          H  
ATOM    665  N   ILE A  41      37.666 -19.768 -21.195  1.00 16.920          N  
ATOM    666  CA  ILE A  41      38.239 -20.442 -20.039  1.00 16.750          C  
ATOM    667  C   ILE A  41      37.762 -19.814 -18.748  1.00 16.530          C  
ATOM    668  O   ILE A  41      37.338 -20.516 -17.840  1.00 16.290          O  
ATOM    669  CB  ILE A  41      39.777 -20.454 -20.076  1.00 23.520          C  
ATOM    670  CG1 ILE A  41      40.246 -21.364 -21.243  1.00 23.520          C  
ATOM    671  CG2 ILE A  41      40.337 -20.941 -18.692  1.00 23.520          C  
ATOM    672  CD1 ILE A  41      41.713 -21.223 -21.609  1.00 23.520          C  
ATOM    673  H   ILE A  41      38.279 -19.377 -21.921  1.00 20.300          H  
ATOM    674  HA  ILE A  41      37.897 -21.477 -20.055  1.00 20.100          H  
ATOM    675  HB  ILE A  41      40.141 -19.446 -20.285  1.00 28.220          H  
ATOM    676 1HG1 ILE A  41      40.060 -22.402 -20.968  1.00 28.220          H  
ATOM    677 2HG1 ILE A  41      39.650 -21.135 -22.123  1.00 28.220          H  
ATOM    678 1HG2 ILE A  41      41.419 -20.948 -18.712  1.00 28.220          H  
ATOM    679 2HG2 ILE A  41      40.016 -20.278 -17.889  1.00 28.220          H  
ATOM    680 3HG2 ILE A  41      39.973 -21.950 -18.487  1.00 28.220          H  
ATOM    681 1HD1 ILE A  41      41.942 -21.895 -22.436  1.00 28.220          H  
ATOM    682 2HD1 ILE A  41      41.908 -20.194 -21.916  1.00 28.220          H  
ATOM    683 3HD1 ILE A  41      42.342 -21.474 -20.765  1.00 28.220          H  
ATOM    684  N   ILE A  42      37.770 -18.488 -18.675  1.00 16.750          N  
ATOM    685  CA  ILE A  42      37.362 -17.779 -17.468  1.00 16.770          C  
ATOM    686  C   ILE A  42      35.972 -18.183 -16.994  1.00 16.420          C  
ATOM    687  O   ILE A  42      35.731 -18.272 -15.788  1.00 16.420          O  
ATOM    688  CB  ILE A  42      37.440 -16.247 -17.674  1.00 23.470          C  
ATOM    689  CG1 ILE A  42      38.941 -15.831 -17.778  1.00 23.470          C  
ATOM    690  CG2 ILE A  42      36.693 -15.494 -16.540  1.00 23.470          C  
ATOM    691  CD1 ILE A  42      39.186 -14.414 -18.295  1.00 23.470          C  
ATOM    692  H   ILE A  42      38.128 -17.959 -19.479  1.00 20.100          H  
ATOM    693  HA  ILE A  42      38.065 -18.038 -16.681  1.00 20.120          H  
ATOM    694  HB  ILE A  42      36.974 -15.992 -18.629  1.00 28.160          H  
ATOM    695 1HG1 ILE A  42      39.389 -15.912 -16.789  1.00 28.160          H  
ATOM    696 2HG1 ILE A  42      39.450 -16.525 -18.440  1.00 28.160          H  
ATOM    697 1HG2 ILE A  42      36.747 -14.425 -16.709  1.00 28.160          H  
ATOM    698 2HG2 ILE A  42      35.640 -15.780 -16.520  1.00 28.160          H  
ATOM    699 3HG2 ILE A  42      37.149 -15.734 -15.580  1.00 28.160          H  
ATOM    700 1HD1 ILE A  42      40.254 -14.231 -18.328  1.00 28.160          H  
ATOM    701 2HD1 ILE A  42      38.771 -14.317 -19.298  1.00 28.160          H  
ATOM    702 3HD1 ILE A  42      38.721 -13.685 -17.644  1.00 28.160          H  
ATOM    703  N   HIS A  43      35.036 -18.387 -17.915  1.00 16.240          N  
ATOM    704  CA  HIS A  43      33.677 -18.718 -17.500  1.00 16.020          C  
ATOM    705  C   HIS A  43      33.416 -20.223 -17.366  1.00 15.480          C  
ATOM    706  O   HIS A  43      32.275 -20.644 -17.162  1.00 15.390          O  
ATOM    707  CB  HIS A  43      32.678 -18.110 -18.475  1.00 22.520          C  
ATOM    708  CG  HIS A  43      32.754 -16.634 -18.478  1.00 22.520          C  
ATOM    709  ND1 HIS A  43      32.335 -15.845 -17.420  1.00 22.520          N  
ATOM    710  CD2 HIS A  43      33.234 -15.802 -19.403  1.00 22.520          C  
ATOM    711  CE1 HIS A  43      32.575 -14.578 -17.714  1.00 22.520          C  
ATOM    712  NE2 HIS A  43      33.125 -14.535 -18.914  1.00 22.520          N  
ATOM    713  H   HIS A  43      35.272 -18.265 -18.908  1.00 19.490          H  
ATOM    714  HA  HIS A  43      33.491 -18.272 -16.526  1.00 19.220          H  
ATOM    715 1HB  HIS A  43      32.892 -18.473 -19.485  1.00 27.020          H  
ATOM    716 2HB  HIS A  43      31.666 -18.413 -18.214  1.00 27.020          H  
ATOM    717  HD2 HIS A  43      33.645 -16.087 -20.354  1.00 27.020          H  
ATOM    718  HE1 HIS A  43      32.369 -13.720 -17.076  1.00 27.020          H  
ATOM    719  HE2 HIS A  43      33.456 -13.703 -19.435  1.00 27.020          H  
ATOM    720  N   PHE A  44      34.468 -21.041 -17.473  1.00 15.290          N  
ATOM    721  CA  PHE A  44      34.365 -22.488 -17.309  1.00 15.110          C  
ATOM    722  C   PHE A  44      34.996 -22.916 -15.980  1.00 14.860          C  
ATOM    723  O   PHE A  44      35.246 -24.102 -15.751  1.00 14.980          O  
ATOM    724  CB  PHE A  44      35.077 -23.231 -18.449  1.00 21.230          C  
ATOM    725  CG  PHE A  44      34.537 -23.006 -19.868  1.00 21.230          C  
ATOM    726  CD1 PHE A  44      33.252 -22.505 -20.126  1.00 21.230          C  
ATOM    727  CD2 PHE A  44      35.346 -23.315 -20.962  1.00 21.230          C  
ATOM    728  CE1 PHE A  44      32.817 -22.319 -21.423  1.00 21.230          C  
ATOM    729  CE2 PHE A  44      34.904 -23.131 -22.252  1.00 21.230          C  
ATOM    730  CZ  PHE A  44      33.641 -22.630 -22.484  1.00 21.230          C  
ATOM    731  H   PHE A  44      35.398 -20.655 -17.664  1.00 18.350          H  
ATOM    732  HA  PHE A  44      33.315 -22.773 -17.283  1.00 18.130          H  
ATOM    733 1HB  PHE A  44      36.125 -22.923 -18.444  1.00 25.470          H  
ATOM    734 2HB  PHE A  44      35.055 -24.298 -18.247  1.00 25.470          H  
ATOM    735  HD1 PHE A  44      32.586 -22.250 -19.306  1.00 25.470          H  
ATOM    736  HD2 PHE A  44      36.346 -23.706 -20.785  1.00 25.470          H  
ATOM    737  HE1 PHE A  44      31.819 -21.924 -21.606  1.00 25.470          H  
ATOM    738  HE2 PHE A  44      35.553 -23.376 -23.094  1.00 25.470          H  
ATOM    739  HZ  PHE A  44      33.296 -22.481 -23.508  1.00 25.470          H  
ATOM    740  N   LEU A  45      35.278 -21.943 -15.120  1.00 14.650          N  
ATOM    741  CA  LEU A  45      35.936 -22.179 -13.836  1.00 14.610          C  
ATOM    742  C   LEU A  45      35.002 -22.177 -12.628  1.00 14.070          C  
ATOM    743  O   LEU A  45      33.972 -21.502 -12.623  1.00 14.170          O  
ATOM    744  CB  LEU A  45      36.977 -21.087 -13.585  1.00 20.470          C  
ATOM    745  CG  LEU A  45      38.059 -20.879 -14.638  1.00 20.470          C  
ATOM    746  CD1 LEU A  45      38.904 -19.693 -14.222  1.00 20.470          C  
ATOM    747  CD2 LEU A  45      38.908 -22.129 -14.831  1.00 20.470          C  
ATOM    748  H   LEU A  45      35.033 -20.996 -15.385  1.00 17.580          H  
ATOM    749  HA  LEU A  45      36.417 -23.153 -13.874  1.00 17.530          H  
ATOM    750 1HB  LEU A  45      36.445 -20.142 -13.503  1.00 24.560          H  
ATOM    751 2HB  LEU A  45      37.469 -21.284 -12.635  1.00 24.560          H  
ATOM    752  HG  LEU A  45      37.592 -20.631 -15.557  1.00 24.560          H  
ATOM    753 1HD1 LEU A  45      39.659 -19.503 -14.982  1.00 24.560          H  
ATOM    754 2HD1 LEU A  45      38.263 -18.812 -14.122  1.00 24.560          H  
ATOM    755 3HD1 LEU A  45      39.389 -19.903 -13.269  1.00 24.560          H  
ATOM    756 1HD2 LEU A  45      39.659 -21.933 -15.595  1.00 24.560          H  
ATOM    757 2HD2 LEU A  45      39.401 -22.390 -13.895  1.00 24.560          H  
ATOM    758 3HD2 LEU A  45      38.283 -22.957 -15.159  1.00 24.560          H  
ATOM    759  N   PHE A  46      35.467 -22.848 -11.564  1.00 13.620          N  
ATOM    760  CA  PHE A  46      34.882 -22.899 -10.210  1.00 13.320          C  
ATOM    761  C   PHE A  46      33.672 -23.823 -10.035  1.00 13.020          C  
ATOM    762  O   PHE A  46      33.060 -24.288 -10.996  1.00 13.150          O  
ATOM    763  CB  PHE A  46      34.503 -21.489  -9.719  1.00 18.770          C  
ATOM    764  CG  PHE A  46      35.685 -20.556  -9.617  1.00 18.770          C  
ATOM    765  CD1 PHE A  46      35.916 -19.615 -10.609  1.00 18.770          C  
ATOM    766  CD2 PHE A  46      36.579 -20.630  -8.559  1.00 18.770          C  
ATOM    767  CE1 PHE A  46      36.997 -18.773 -10.554  1.00 18.770          C  
ATOM    768  CE2 PHE A  46      37.666 -19.782  -8.500  1.00 18.770          C  
ATOM    769  CZ  PHE A  46      37.875 -18.854  -9.501  1.00 18.770          C  
ATOM    770  H   PHE A  46      36.316 -23.375 -11.707  1.00 16.340          H  
ATOM    771  HA  PHE A  46      35.661 -23.270  -9.541  1.00 15.980          H  
ATOM    772 1HB  PHE A  46      33.748 -21.036 -10.349  1.00 22.520          H  
ATOM    773 2HB  PHE A  46      34.064 -21.567  -8.731  1.00 22.520          H  
ATOM    774  HD1 PHE A  46      35.218 -19.549 -11.451  1.00 22.520          H  
ATOM    775  HD2 PHE A  46      36.424 -21.364  -7.768  1.00 22.520          H  
ATOM    776  HE1 PHE A  46      37.156 -18.043 -11.349  1.00 22.520          H  
ATOM    777  HE2 PHE A  46      38.363 -19.847  -7.664  1.00 22.520          H  
ATOM    778  HZ  PHE A  46      38.735 -18.187  -9.452  1.00 22.520          H  
ATOM    779  N   GLY A  47      33.347 -24.091  -8.767  1.00 12.780          N  
ATOM    780  CA  GLY A  47      32.254 -24.979  -8.378  1.00 12.660          C  
ATOM    781  C   GLY A  47      32.795 -26.238  -7.704  1.00 12.280          C  
ATOM    782  O   GLY A  47      33.903 -26.688  -8.007  1.00 12.360          O  
ATOM    783  H   GLY A  47      33.896 -23.675  -8.031  1.00 15.340          H  
ATOM    784 1HA  GLY A  47      31.581 -24.458  -7.697  1.00 15.190          H  
ATOM    785 2HA  GLY A  47      31.672 -25.254  -9.258  1.00 15.190          H  
ATOM    786  N   ASN A  48      32.017 -26.792  -6.772  1.00 12.000          N  
ATOM    787  CA  ASN A  48      32.418 -27.982  -6.027  1.00 11.750          C  
ATOM    788  C   ASN A  48      31.175 -28.695  -5.487  1.00 11.270          C  
ATOM    789  O   ASN A  48      30.053 -28.234  -5.707  1.00 11.450          O  
ATOM    790  CB  ASN A  48      33.381 -27.578  -4.913  1.00 16.550          C  
ATOM    791  CG  ASN A  48      34.396 -28.635  -4.563  1.00 16.550          C  
ATOM    792  OD1 ASN A  48      34.091 -29.831  -4.630  1.00 16.550          O  
ATOM    793  ND2 ASN A  48      35.585 -28.215  -4.196  1.00 16.550          N  
ATOM    794  H   ASN A  48      31.115 -26.378  -6.574  1.00 14.400          H  
ATOM    795  HA  ASN A  48      32.925 -28.673  -6.705  1.00 14.100          H  
ATOM    796 1HB  ASN A  48      33.915 -26.673  -5.205  1.00 19.860          H  
ATOM    797 2HB  ASN A  48      32.808 -27.340  -4.017  1.00 19.860          H  
ATOM    798 1HD2 ASN A  48      36.296 -28.875  -3.955  1.00 19.860          H  
ATOM    799 2HD2 ASN A  48      35.782 -27.234  -4.161  1.00 19.860          H  
ATOM    800  N   PHE A  49      31.372 -29.806  -4.782  1.00 10.820          N  
ATOM    801  CA  PHE A  49      30.269 -30.579  -4.213  1.00 10.430          C  
ATOM    802  C   PHE A  49      30.663 -31.465  -3.035  1.00 10.360          C  
ATOM    803  O   PHE A  49      31.841 -31.726  -2.790  1.00 10.700          O  
ATOM    804  CB  PHE A  49      29.641 -31.451  -5.289  1.00 14.760          C  
ATOM    805  CG  PHE A  49      30.611 -32.387  -5.932  1.00 14.760          C  
ATOM    806  CD1 PHE A  49      30.857 -33.646  -5.411  1.00 14.760          C  
ATOM    807  CD2 PHE A  49      31.256 -32.016  -7.098  1.00 14.760          C  
ATOM    808  CE1 PHE A  49      31.721 -34.507  -6.036  1.00 14.760          C  
ATOM    809  CE2 PHE A  49      32.122 -32.873  -7.721  1.00 14.760          C  
ATOM    810  CZ  PHE A  49      32.354 -34.123  -7.189  1.00 14.760          C  
ATOM    811  H   PHE A  49      32.327 -30.129  -4.656  1.00 12.980          H  
ATOM    812  HA  PHE A  49      29.516 -29.874  -3.858  1.00 12.520          H  
ATOM    813 1HB  PHE A  49      28.834 -32.043  -4.858  1.00 17.710          H  
ATOM    814 2HB  PHE A  49      29.205 -30.821  -6.063  1.00 17.710          H  
ATOM    815  HD1 PHE A  49      30.351 -33.950  -4.497  1.00 17.710          H  
ATOM    816  HD2 PHE A  49      31.063 -31.030  -7.525  1.00 17.710          H  
ATOM    817  HE1 PHE A  49      31.905 -35.493  -5.623  1.00 17.710          H  
ATOM    818  HE2 PHE A  49      32.623 -32.571  -8.641  1.00 17.710          H  
ATOM    819  HZ  PHE A  49      33.040 -34.806  -7.687  1.00 17.710          H  
ATOM    820  N   CYS A  50      29.657 -31.940  -2.300  1.00 10.080          N  
ATOM    821  CA  CYS A  50      29.895 -32.885  -1.220  1.00 10.090          C  
ATOM    822  C   CYS A  50      29.004 -34.115  -1.345  1.00  9.600          C  
ATOM    823  O   CYS A  50      27.934 -34.061  -1.952  1.00  9.630          O  
ATOM    824  CB  CYS A  50      29.666 -32.216   0.126  1.00 14.120          C  
ATOM    825  SG  CYS A  50      30.715 -30.772   0.365  1.00 14.120          S  
ATOM    826  H   CYS A  50      28.708 -31.665  -2.515  1.00 12.100          H  
ATOM    827  HA  CYS A  50      30.933 -33.214  -1.266  1.00 12.110          H  
ATOM    828 1HB  CYS A  50      28.623 -31.918   0.233  1.00 16.950          H  
ATOM    829 2HB  CYS A  50      29.888 -32.932   0.920  1.00 16.950          H  
ATOM    830  HG  CYS A  50      31.651 -31.163  -0.523  1.00 16.950          H  
ATOM    831  N   PHE A  51      29.449 -35.210  -0.745  1.00  9.320          N  
ATOM    832  CA  PHE A  51      28.706 -36.460  -0.679  1.00  8.990          C  
ATOM    833  C   PHE A  51      29.208 -37.238   0.531  1.00  8.530          C  
ATOM    834  O   PHE A  51      30.231 -36.860   1.105  1.00  9.030          O  
ATOM    835  CB  PHE A  51      28.859 -37.239  -1.979  1.00 12.720          C  
ATOM    836  CG  PHE A  51      30.244 -37.659  -2.306  1.00 12.720          C  
ATOM    837  CD1 PHE A  51      30.705 -38.910  -1.944  1.00 12.720          C  
ATOM    838  CD2 PHE A  51      31.096 -36.805  -2.978  1.00 12.720          C  
ATOM    839  CE1 PHE A  51      31.977 -39.308  -2.248  1.00 12.720          C  
ATOM    840  CE2 PHE A  51      32.377 -37.193  -3.283  1.00 12.720          C  
ATOM    841  CZ  PHE A  51      32.820 -38.452  -2.919  1.00 12.720          C  
ATOM    842  H   PHE A  51      30.350 -35.181  -0.286  1.00 11.180          H  
ATOM    843  HA  PHE A  51      27.648 -36.240  -0.530  1.00 10.790          H  
ATOM    844 1HB  PHE A  51      28.260 -38.112  -1.921  1.00 15.260          H  
ATOM    845 2HB  PHE A  51      28.479 -36.643  -2.803  1.00 15.260          H  
ATOM    846  HD1 PHE A  51      30.044 -39.580  -1.415  1.00 15.260          H  
ATOM    847  HD2 PHE A  51      30.743 -35.819  -3.262  1.00 15.260          H  
ATOM    848  HE1 PHE A  51      32.319 -40.294  -1.956  1.00 15.260          H  
ATOM    849  HE2 PHE A  51      33.047 -36.512  -3.810  1.00 15.260          H  
ATOM    850  HZ  PHE A  51      33.835 -38.763  -3.160  1.00 15.260          H  
ATOM    851  N   HIS A  52      28.506 -38.302   0.936  1.00  7.780          N  
ATOM    852  CA  HIS A  52      28.964 -39.076   2.094  1.00  7.300          C  
ATOM    853  C   HIS A  52      28.934 -40.593   1.904  1.00  6.910          C  
ATOM    854  O   HIS A  52      27.870 -41.167   1.631  1.00  7.030          O  
ATOM    855  CB  HIS A  52      28.057 -38.776   3.286  1.00 10.410          C  
ATOM    856  CG  HIS A  52      27.972 -37.343   3.661  1.00 10.410          C  
ATOM    857  ND1 HIS A  52      28.925 -36.709   4.423  1.00 10.410          N  
ATOM    858  CD2 HIS A  52      27.031 -36.414   3.380  1.00 10.410          C  
ATOM    859  CE1 HIS A  52      28.570 -35.451   4.593  1.00 10.410          C  
ATOM    860  NE2 HIS A  52      27.427 -35.255   3.970  1.00 10.410          N  
ATOM    861  H   HIS A  52      27.662 -38.566   0.449  1.00  9.340          H  
ATOM    862  HA  HIS A  52      29.989 -38.796   2.340  1.00  8.760          H  
ATOM    863 1HB  HIS A  52      27.050 -39.128   3.067  1.00 12.490          H  
ATOM    864 2HB  HIS A  52      28.414 -39.332   4.152  1.00 12.490          H  
ATOM    865  HD1 HIS A  52      29.866 -37.027   4.551  1.00 12.490          H  
ATOM    866  HD2 HIS A  52      26.098 -36.447   2.816  1.00 12.490          H  
ATOM    867  HE1 HIS A  52      29.194 -34.771   5.171  1.00 12.490          H  
ATOM    868  N   ILE A  53      30.110 -41.230   2.024  1.00  6.640          N  
ATOM    869  CA  ILE A  53      30.229 -42.691   1.901  1.00  6.490          C  
ATOM    870  C   ILE A  53      31.121 -43.339   2.986  1.00  6.340          C  
ATOM    871  O   ILE A  53      31.295 -44.553   3.003  1.00  6.320          O  
ATOM    872  CB  ILE A  53      30.735 -43.110   0.491  1.00  9.150          C  
ATOM    873  CG1 ILE A  53      32.160 -42.539   0.225  1.00  9.150          C  
ATOM    874  CG2 ILE A  53      29.742 -42.655  -0.585  1.00  9.150          C  
ATOM    875  CD1 ILE A  53      32.834 -43.082  -1.038  1.00  9.150          C  
ATOM    876  H   ILE A  53      30.949 -40.678   2.252  1.00  7.970          H  
ATOM    877  HA  ILE A  53      29.232 -43.113   2.013  1.00  7.790          H  
ATOM    878  HB  ILE A  53      30.807 -44.200   0.459  1.00 10.980          H  
ATOM    879 1HG1 ILE A  53      32.096 -41.454   0.154  1.00 10.980          H  
ATOM    880 2HG1 ILE A  53      32.803 -42.787   1.070  1.00 10.980          H  
ATOM    881 1HG2 ILE A  53      30.052 -42.971  -1.563  1.00 10.980          H  
ATOM    882 2HG2 ILE A  53      28.774 -43.081  -0.373  1.00 10.980          H  
ATOM    883 3HG2 ILE A  53      29.666 -41.589  -0.571  1.00 10.980          H  
ATOM    884 1HD1 ILE A  53      33.824 -42.637  -1.132  1.00 10.980          H  
ATOM    885 2HD1 ILE A  53      32.928 -44.166  -0.961  1.00 10.980          H  
ATOM    886 3HD1 ILE A  53      32.253 -42.833  -1.914  1.00 10.980          H  
ATOM    887  N   GLU A  54      31.734 -42.531   3.852  1.00  6.360          N  
ATOM    888  CA  GLU A  54      32.720 -43.014   4.816  1.00  6.390          C  
ATOM    889  C   GLU A  54      32.219 -43.863   5.992  1.00  6.160          C  
ATOM    890  O   GLU A  54      32.771 -44.933   6.253  1.00  6.400          O  
ATOM    891  CB  GLU A  54      33.487 -41.797   5.333  1.00  8.930          C  
ATOM    892  CG  GLU A  54      34.387 -41.138   4.261  1.00  8.930          C  
ATOM    893  CD  GLU A  54      33.619 -40.341   3.201  1.00  8.930          C  
ATOM    894  OE1 GLU A  54      32.415 -40.150   3.356  1.00  8.930          O  
ATOM    895  OE2 GLU A  54      34.224 -39.944   2.244  1.00  8.930          O  
ATOM    896  H   GLU A  54      31.563 -41.532   3.819  1.00  7.630          H  
ATOM    897  HA  GLU A  54      33.424 -43.633   4.260  1.00  7.670          H  
ATOM    898 1HB  GLU A  54      32.784 -41.049   5.698  1.00 10.720          H  
ATOM    899 2HB  GLU A  54      34.118 -42.092   6.172  1.00 10.720          H  
ATOM    900 1HG  GLU A  54      35.091 -40.471   4.758  1.00 10.720          H  
ATOM    901 2HG  GLU A  54      34.963 -41.920   3.765  1.00 10.720          H  
ATOM    902  N   THR A  55      31.158 -43.452   6.686  1.00  5.790          N  
ATOM    903  CA  THR A  55      30.677 -44.238   7.831  1.00  5.670          C  
ATOM    904  C   THR A  55      29.665 -45.261   7.346  1.00  5.420          C  
ATOM    905  O   THR A  55      28.511 -45.246   7.778  1.00  5.690          O  
ATOM    906  CB  THR A  55      29.969 -43.366   8.869  1.00  7.990          C  
ATOM    907  OG1 THR A  55      28.871 -42.721   8.232  1.00  7.990          O  
ATOM    908  CG2 THR A  55      30.925 -42.317   9.421  1.00  7.990          C  
ATOM    909  H   THR A  55      30.694 -42.590   6.440  1.00  6.950          H  
ATOM    910  HA  THR A  55      31.515 -44.762   8.290  1.00  6.800          H  
ATOM    911  HB  THR A  55      29.598 -43.992   9.682  1.00  9.580          H  
ATOM    912  HG1 THR A  55      28.238 -43.438   7.971  1.00  9.580          H  
ATOM    913 1HG2 THR A  55      30.403 -41.699  10.151  1.00  9.580          H  
ATOM    914 2HG2 THR A  55      31.766 -42.815   9.899  1.00  9.580          H  
ATOM    915 3HG2 THR A  55      31.289 -41.691   8.609  1.00  9.580          H  
ATOM    916  N   MET A  56      30.097 -46.088   6.409  1.00  5.070          N  
ATOM    917  CA  MET A  56      29.267 -47.055   5.710  1.00  4.930          C  
ATOM    918  C   MET A  56      30.083 -48.241   5.196  1.00  4.940          C  
ATOM    919  O   MET A  56      31.315 -48.213   5.196  1.00  5.100          O  
ATOM    920  CB  MET A  56      28.572 -46.433   4.485  1.00  6.960          C  
ATOM    921  CG  MET A  56      27.489 -45.347   4.684  1.00  6.960          C  
ATOM    922  SD  MET A  56      28.125 -43.645   4.804  1.00  6.960          S  
ATOM    923  CE  MET A  56      26.681 -42.633   4.533  1.00  6.960          C  
ATOM    924  H   MET A  56      31.091 -46.004   6.178  1.00  6.080          H  
ATOM    925  HA  MET A  56      28.518 -47.435   6.402  1.00  5.920          H  
ATOM    926 1HB  MET A  56      29.338 -46.021   3.826  1.00  8.350          H  
ATOM    927 2HB  MET A  56      28.106 -47.229   3.938  1.00  8.350          H  
ATOM    928 1HG  MET A  56      26.814 -45.401   3.860  1.00  8.350          H  
ATOM    929 2HG  MET A  56      26.936 -45.568   5.597  1.00  8.350          H  
ATOM    930 1HE  MET A  56      26.962 -41.585   4.595  1.00  8.350          H  
ATOM    931 2HE  MET A  56      26.271 -42.835   3.545  1.00  8.350          H  
ATOM    932 3HE  MET A  56      25.936 -42.851   5.290  1.00  8.350          H  
ATOM    933  N   ASN A  57      29.381 -49.285   4.742  1.00  4.920          N  
ATOM    934  CA  ASN A  57      30.025 -50.362   3.982  1.00  5.010          C  
ATOM    935  C   ASN A  57      30.592 -49.476   2.832  1.00  5.130          C  
ATOM    936  O   ASN A  57      29.978 -48.437   2.597  1.00  5.360          O  
ATOM    937  CB  ASN A  57      28.984 -51.452   3.691  1.00  6.980          C  
ATOM    938  CG  ASN A  57      29.424 -52.652   3.018  1.00  6.980          C  
ATOM    939  OD1 ASN A  57      29.341 -52.703   1.779  1.00  6.980          O  
ATOM    940  ND2 ASN A  57      29.868 -53.634   3.772  1.00  6.980          N  
ATOM    941  H   ASN A  57      28.375 -49.266   4.822  1.00  5.900          H  
ATOM    942  HA  ASN A  57      30.840 -50.777   4.565  1.00  6.010          H  
ATOM    943 1HB  ASN A  57      28.553 -51.762   4.642  1.00  8.370          H  
ATOM    944 2HB  ASN A  57      28.208 -51.078   3.145  1.00  8.370          H  
ATOM    945 1HD2 ASN A  57      30.185 -54.492   3.365  1.00  8.370          H  
ATOM    946 2HD2 ASN A  57      29.902 -53.526   4.767  1.00  8.370          H  
ATOM    947  N   ASP A  58      31.795 -49.683   2.232  1.00  5.340          N  
ATOM    948  CA  ASP A  58      32.719 -50.814   2.000  1.00  5.710          C  
ATOM    949  C   ASP A  58      32.198 -51.711   0.850  1.00  5.440          C  
ATOM    950  O   ASP A  58      31.611 -51.168  -0.089  1.00  5.630          O  
ATOM    951  CB  ASP A  58      33.014 -51.626   3.268  1.00  7.850          C  
ATOM    952  CG  ASP A  58      34.216 -52.530   3.131  1.00  7.850          C  
ATOM    953  OD1 ASP A  58      35.326 -52.074   3.089  1.00  7.850          O  
ATOM    954  OD2 ASP A  58      33.961 -53.711   3.021  1.00  7.850          O  
ATOM    955  H   ASP A  58      32.120 -48.845   1.774  1.00  6.410          H  
ATOM    956  HA  ASP A  58      33.675 -50.402   1.676  1.00  6.850          H  
ATOM    957 1HB  ASP A  58      33.180 -50.948   4.106  1.00  9.420          H  
ATOM    958 2HB  ASP A  58      32.189 -52.255   3.509  1.00  9.420          H  
ATOM    959  N   GLN A  59      32.374 -53.041   0.872  1.00  5.170          N  
ATOM    960  CA  GLN A  59      32.280 -53.811  -0.395  1.00  5.150          C  
ATOM    961  C   GLN A  59      31.060 -53.587  -1.316  1.00  4.990          C  
ATOM    962  O   GLN A  59      31.206 -53.636  -2.539  1.00  5.040          O  
ATOM    963  CB  GLN A  59      32.370 -55.314  -0.097  1.00  7.220          C  
ATOM    964  CG  GLN A  59      32.386 -56.228  -1.345  1.00  7.220          C  
ATOM    965  CD  GLN A  59      33.629 -56.039  -2.207  1.00  7.220          C  
ATOM    966  OE1 GLN A  59      34.755 -56.216  -1.732  1.00  7.220          O  
ATOM    967  NE2 GLN A  59      33.431 -55.666  -3.467  1.00  7.220          N  
ATOM    968  H   GLN A  59      32.767 -53.502   1.702  1.00  6.200          H  
ATOM    969  HA  GLN A  59      33.162 -53.546  -0.977  1.00  6.180          H  
ATOM    970 1HB  GLN A  59      33.271 -55.509   0.486  1.00  8.660          H  
ATOM    971 2HB  GLN A  59      31.518 -55.605   0.517  1.00  8.660          H  
ATOM    972 1HG  GLN A  59      32.382 -57.260  -1.002  1.00  8.660          H  
ATOM    973 2HG  GLN A  59      31.507 -56.052  -1.961  1.00  8.660          H  
ATOM    974 1HE2 GLN A  59      34.210 -55.518  -4.078  1.00  8.660          H  
ATOM    975 2HE2 GLN A  59      32.495 -55.504  -3.800  1.00  8.660          H  
ATOM    976  N   HIS A  60      29.871 -53.425  -0.763  1.00  4.930          N  
ATOM    977  CA  HIS A  60      28.648 -53.219  -1.541  1.00  4.970          C  
ATOM    978  C   HIS A  60      28.263 -51.735  -1.649  1.00  4.850          C  
ATOM    979  O   HIS A  60      28.000 -51.204  -2.743  1.00  4.940          O  
ATOM    980  CB  HIS A  60      27.519 -53.981  -0.862  1.00  6.940          C  
ATOM    981  CG  HIS A  60      26.154 -53.888  -1.468  1.00  6.940          C  
ATOM    982  ND1 HIS A  60      25.808 -54.473  -2.665  1.00  6.940          N  
ATOM    983  CD2 HIS A  60      25.042 -53.282  -1.001  1.00  6.940          C  
ATOM    984  CE1 HIS A  60      24.526 -54.227  -2.916  1.00  6.940          C  
ATOM    985  NE2 HIS A  60      24.032 -53.496  -1.914  1.00  6.940          N  
ATOM    986  H   HIS A  60      29.812 -53.409   0.248  1.00  5.920          H  
ATOM    987  HA  HIS A  60      28.785 -53.611  -2.547  1.00  5.960          H  
ATOM    988 1HB  HIS A  60      27.793 -55.030  -0.764  1.00  8.330          H  
ATOM    989 2HB  HIS A  60      27.445 -53.579   0.111  1.00  8.330          H  
ATOM    990  HD1 HIS A  60      26.409 -55.013  -3.261  1.00  8.330          H  
ATOM    991  HD2 HIS A  60      24.849 -52.711  -0.097  1.00  8.330          H  
ATOM    992  HE1 HIS A  60      24.057 -54.611  -3.820  1.00  8.330          H  
ATOM    993  N   ILE A  61      28.188 -51.090  -0.485  1.00  4.760          N  
ATOM    994  CA  ILE A  61      27.755 -49.708  -0.366  1.00  4.800          C  
ATOM    995  C   ILE A  61      28.694 -48.678  -0.968  1.00  4.780          C  
ATOM    996  O   ILE A  61      28.234 -47.659  -1.481  1.00  4.830          O  
ATOM    997  CB  ILE A  61      27.318 -49.321   1.054  1.00  6.700          C  
ATOM    998  CG1 ILE A  61      25.981 -50.072   1.399  1.00  6.700          C  
ATOM    999  CG2 ILE A  61      27.158 -47.853   1.171  1.00  6.700          C  
ATOM   1000  CD1 ILE A  61      25.498 -49.983   2.864  1.00  6.700          C  
ATOM   1001  H   ILE A  61      28.482 -51.598   0.351  1.00  5.710          H  
ATOM   1002  HA  ILE A  61      26.833 -49.636  -0.934  1.00  5.760          H  
ATOM   1003  HB  ILE A  61      28.038 -49.615   1.722  1.00  8.040          H  
ATOM   1004 1HG1 ILE A  61      25.199 -49.662   0.770  1.00  8.040          H  
ATOM   1005 2HG1 ILE A  61      26.111 -51.121   1.153  1.00  8.040          H  
ATOM   1006 1HG2 ILE A  61      26.840 -47.588   2.153  1.00  8.040          H  
ATOM   1007 2HG2 ILE A  61      28.092 -47.331   0.966  1.00  8.040          H  
ATOM   1008 3HG2 ILE A  61      26.424 -47.566   0.471  1.00  8.040          H  
ATOM   1009 1HD1 ILE A  61      24.564 -50.535   2.961  1.00  8.040          H  
ATOM   1010 2HD1 ILE A  61      26.213 -50.402   3.541  1.00  8.040          H  
ATOM   1011 3HD1 ILE A  61      25.320 -48.946   3.138  1.00  8.040          H  
ATOM   1012  N   ALA A  62      30.014 -48.824  -0.846  1.00  4.810          N  
ATOM   1013  CA  ALA A  62      30.857 -47.756  -1.356  1.00  4.960          C  
ATOM   1014  C   ALA A  62      30.596 -47.477  -2.828  1.00  4.940          C  
ATOM   1015  O   ALA A  62      30.542 -46.315  -3.226  1.00  5.020          O  
ATOM   1016  CB  ALA A  62      32.320 -48.106  -1.177  1.00  6.880          C  
ATOM   1017  H   ALA A  62      30.450 -49.660  -0.446  1.00  5.770          H  
ATOM   1018  HA  ALA A  62      30.631 -46.851  -0.791  1.00  5.950          H  
ATOM   1019 1HB  ALA A  62      32.936 -47.285  -1.541  1.00  8.260          H  
ATOM   1020 2HB  ALA A  62      32.526 -48.276  -0.134  1.00  8.260          H  
ATOM   1021 3HB  ALA A  62      32.543 -49.014  -1.746  1.00  8.260          H  
ATOM   1022  N   ASP A  63      30.341 -48.507  -3.632  1.00  4.990          N  
ATOM   1023  CA  ASP A  63      30.099 -48.248  -5.035  1.00  5.110          C  
ATOM   1024  C   ASP A  63      28.649 -47.856  -5.249  1.00  5.070          C  
ATOM   1025  O   ASP A  63      28.356 -46.982  -6.067  1.00  5.220          O  
ATOM   1026  CB  ASP A  63      30.417 -49.482  -5.868  1.00  7.110          C  
ATOM   1027  CG  ASP A  63      31.888 -49.843  -5.848  1.00  7.110          C  
ATOM   1028  OD1 ASP A  63      32.705 -49.027  -6.208  1.00  7.110          O  
ATOM   1029  OD2 ASP A  63      32.182 -50.944  -5.474  1.00  7.110          O  
ATOM   1030  H   ASP A  63      30.379 -49.458  -3.283  1.00  5.990          H  
ATOM   1031  HA  ASP A  63      30.737 -47.425  -5.358  1.00  6.130          H  
ATOM   1032 1HB  ASP A  63      29.843 -50.330  -5.485  1.00  8.530          H  
ATOM   1033 2HB  ASP A  63      30.108 -49.316  -6.898  1.00  8.530          H  
ATOM   1034  N   LYS A  64      27.729 -48.445  -4.484  1.00  4.970          N  
ATOM   1035  CA  LYS A  64      26.332 -48.105  -4.658  1.00  5.070          C  
ATOM   1036  C   LYS A  64      26.051 -46.653  -4.297  1.00  5.120          C  
ATOM   1037  O   LYS A  64      25.532 -45.889  -5.122  1.00  5.310          O  
ATOM   1038  CB  LYS A  64      25.467 -49.051  -3.829  1.00  7.060          C  
ATOM   1039  CG  LYS A  64      23.968 -48.827  -3.928  1.00  7.060          C  
ATOM   1040  CD  LYS A  64      23.201 -49.982  -3.309  1.00  7.060          C  
ATOM   1041  CE  LYS A  64      23.265 -49.988  -1.799  1.00  7.060          C  
ATOM   1042  NZ  LYS A  64      22.509 -51.134  -1.240  1.00  7.060          N  
ATOM   1043  H   LYS A  64      27.982 -49.177  -3.813  1.00  5.960          H  
ATOM   1044  HA  LYS A  64      26.084 -48.225  -5.703  1.00  6.080          H  
ATOM   1045 1HB  LYS A  64      25.685 -50.085  -4.106  1.00  8.470          H  
ATOM   1046 2HB  LYS A  64      25.748 -48.932  -2.798  1.00  8.470          H  
ATOM   1047 1HG  LYS A  64      23.698 -47.906  -3.417  1.00  8.470          H  
ATOM   1048 2HG  LYS A  64      23.691 -48.735  -4.962  1.00  8.470          H  
ATOM   1049 1HD  LYS A  64      22.164 -49.914  -3.611  1.00  8.470          H  
ATOM   1050 2HD  LYS A  64      23.601 -50.927  -3.682  1.00  8.470          H  
ATOM   1051 1HE  LYS A  64      24.293 -50.063  -1.465  1.00  8.470          H  
ATOM   1052 2HE  LYS A  64      22.842 -49.066  -1.428  1.00  8.470          H  
ATOM   1053 1HZ  LYS A  64      22.550 -51.122  -0.239  1.00  8.470          H  
ATOM   1054 2HZ  LYS A  64      21.537 -51.091  -1.530  1.00  8.470          H  
ATOM   1055 3HZ  LYS A  64      22.939 -52.019  -1.588  1.00  8.470          H  
ATOM   1056  N   PHE A  65      26.426 -46.238  -3.084  1.00  5.030          N  
ATOM   1057  CA  PHE A  65      26.145 -44.874  -2.687  1.00  5.150          C  
ATOM   1058  C   PHE A  65      26.956 -43.897  -3.503  1.00  5.180          C  
ATOM   1059  O   PHE A  65      26.403 -42.888  -3.938  1.00  5.280          O  
ATOM   1060  CB  PHE A  65      26.429 -44.616  -1.208  1.00  7.160          C  
ATOM   1061  CG  PHE A  65      25.435 -45.161  -0.204  1.00  7.160          C  
ATOM   1062  CD1 PHE A  65      24.423 -46.070  -0.543  1.00  7.160          C  
ATOM   1063  CD2 PHE A  65      25.529 -44.758   1.125  1.00  7.160          C  
ATOM   1064  CE1 PHE A  65      23.573 -46.548   0.426  1.00  7.160          C  
ATOM   1065  CE2 PHE A  65      24.652 -45.244   2.079  1.00  7.160          C  
ATOM   1066  CZ  PHE A  65      23.681 -46.137   1.729  1.00  7.160          C  
ATOM   1067  H   PHE A  65      26.905 -46.872  -2.443  1.00  6.040          H  
ATOM   1068  HA  PHE A  65      25.092 -44.667  -2.876  1.00  6.180          H  
ATOM   1069 1HB  PHE A  65      27.405 -45.045  -0.968  1.00  8.590          H  
ATOM   1070 2HB  PHE A  65      26.505 -43.543  -1.049  1.00  8.590          H  
ATOM   1071  HD1 PHE A  65      24.305 -46.416  -1.562  1.00  8.590          H  
ATOM   1072  HD2 PHE A  65      26.311 -44.048   1.412  1.00  8.590          H  
ATOM   1073  HE1 PHE A  65      22.810 -47.258   0.161  1.00  8.590          H  
ATOM   1074  HE2 PHE A  65      24.733 -44.919   3.114  1.00  8.590          H  
ATOM   1075  HZ  PHE A  65      22.995 -46.521   2.488  1.00  8.590          H  
ATOM   1076  N   LYS A  66      28.255 -44.171  -3.740  1.00  5.190          N  
ATOM   1077  CA  LYS A  66      29.050 -43.225  -4.503  1.00  5.300          C  
ATOM   1078  C   LYS A  66      28.439 -43.030  -5.879  1.00  5.400          C  
ATOM   1079  O   LYS A  66      28.421 -41.907  -6.382  1.00  5.530          O  
ATOM   1080  CB  LYS A  66      30.503 -43.672  -4.621  1.00  7.380          C  
ATOM   1081  CG  LYS A  66      31.420 -42.670  -5.310  1.00  7.380          C  
ATOM   1082  CD  LYS A  66      32.869 -43.157  -5.295  1.00  7.380          C  
ATOM   1083  CE  LYS A  66      33.798 -42.167  -5.985  1.00  7.380          C  
ATOM   1084  NZ  LYS A  66      35.215 -42.647  -6.003  1.00  7.380          N  
ATOM   1085  H   LYS A  66      28.728 -45.007  -3.383  1.00  6.230          H  
ATOM   1086  HA  LYS A  66      29.030 -42.264  -3.985  1.00  6.360          H  
ATOM   1087 1HB  LYS A  66      30.902 -43.870  -3.634  1.00  8.850          H  
ATOM   1088 2HB  LYS A  66      30.545 -44.608  -5.182  1.00  8.850          H  
ATOM   1089 1HG  LYS A  66      31.099 -42.532  -6.345  1.00  8.850          H  
ATOM   1090 2HG  LYS A  66      31.350 -41.709  -4.795  1.00  8.850          H  
ATOM   1091 1HD  LYS A  66      33.196 -43.291  -4.264  1.00  8.850          H  
ATOM   1092 2HD  LYS A  66      32.930 -44.120  -5.805  1.00  8.850          H  
ATOM   1093 1HE  LYS A  66      33.462 -42.017  -7.010  1.00  8.850          H  
ATOM   1094 2HE  LYS A  66      33.755 -41.213  -5.456  1.00  8.850          H  
ATOM   1095 1HZ  LYS A  66      35.797 -41.962  -6.468  1.00  8.850          H  
ATOM   1096 2HZ  LYS A  66      35.544 -42.779  -5.057  1.00  8.850          H  
ATOM   1097 3HZ  LYS A  66      35.268 -43.524  -6.502  1.00  8.850          H  
ATOM   1098  N   GLY A  67      27.970 -44.124  -6.496  1.00  5.420          N  
ATOM   1099  CA  GLY A  67      27.343 -44.111  -7.800  1.00  5.590          C  
ATOM   1100  C   GLY A  67      26.118 -43.208  -7.837  1.00  5.680          C  
ATOM   1101  O   GLY A  67      26.010 -42.343  -8.718  1.00  5.890          O  
ATOM   1102  H   GLY A  67      28.076 -45.042  -6.056  1.00  6.500          H  
ATOM   1103 1HA  GLY A  67      28.068 -43.787  -8.544  1.00  6.710          H  
ATOM   1104 2HA  GLY A  67      27.053 -45.132  -8.050  1.00  6.710          H  
ATOM   1105  N   TYR A  68      25.176 -43.412  -6.905  1.00  5.570          N  
ATOM   1106  CA  TYR A  68      23.969 -42.588  -6.880  1.00  5.730          C  
ATOM   1107  C   TYR A  68      24.306 -41.126  -6.648  1.00  5.850          C  
ATOM   1108  O   TYR A  68      23.691 -40.232  -7.249  1.00  5.950          O  
ATOM   1109  CB  TYR A  68      22.987 -43.049  -5.790  1.00  7.960          C  
ATOM   1110  CG  TYR A  68      22.197 -44.268  -6.133  1.00  7.960          C  
ATOM   1111  CD1 TYR A  68      22.433 -45.471  -5.498  1.00  7.960          C  
ATOM   1112  CD2 TYR A  68      21.218 -44.176  -7.093  1.00  7.960          C  
ATOM   1113  CE1 TYR A  68      21.703 -46.567  -5.840  1.00  7.960          C  
ATOM   1114  CE2 TYR A  68      20.489 -45.276  -7.421  1.00  7.960          C  
ATOM   1115  CZ  TYR A  68      20.729 -46.468  -6.807  1.00  7.960          C  
ATOM   1116  OH  TYR A  68      19.988 -47.567  -7.144  1.00  7.960          O  
ATOM   1117  H   TYR A  68      25.317 -44.158  -6.210  1.00  6.680          H  
ATOM   1118  HA  TYR A  68      23.481 -42.665  -7.849  1.00  6.880          H  
ATOM   1119 1HB  TYR A  68      23.540 -43.247  -4.867  1.00  9.550          H  
ATOM   1120 2HB  TYR A  68      22.282 -42.252  -5.586  1.00  9.550          H  
ATOM   1121  HD1 TYR A  68      23.195 -45.548  -4.730  1.00  9.550          H  
ATOM   1122  HD2 TYR A  68      21.024 -43.225  -7.589  1.00  9.550          H  
ATOM   1123  HE1 TYR A  68      21.883 -47.503  -5.353  1.00  9.550          H  
ATOM   1124  HE2 TYR A  68      19.712 -45.205  -8.175  1.00  9.550          H  
ATOM   1125  HH  TYR A  68      19.290 -47.312  -7.757  1.00  9.550          H  
ATOM   1126  N   GLN A  69      25.266 -40.878  -5.756  1.00  6.000          N  
ATOM   1127  CA  GLN A  69      25.662 -39.531  -5.414  1.00  6.290          C  
ATOM   1128  C   GLN A  69      26.310 -38.847  -6.603  1.00  6.680          C  
ATOM   1129  O   GLN A  69      25.944 -37.715  -6.926  1.00  6.860          O  
ATOM   1130  CB  GLN A  69      26.563 -39.596  -4.189  1.00  8.690          C  
ATOM   1131  CG  GLN A  69      25.782 -40.022  -2.916  1.00  8.690          C  
ATOM   1132  CD  GLN A  69      26.674 -40.398  -1.770  1.00  8.690          C  
ATOM   1133  OE1 GLN A  69      27.870 -40.548  -1.992  1.00  8.690          O  
ATOM   1134  NE2 GLN A  69      26.117 -40.545  -0.562  1.00  8.690          N  
ATOM   1135  H   GLN A  69      25.727 -41.661  -5.278  1.00  7.200          H  
ATOM   1136  HA  GLN A  69      24.792 -38.961  -5.144  1.00  7.550          H  
ATOM   1137 1HB  GLN A  69      27.360 -40.318  -4.366  1.00 10.430          H  
ATOM   1138 2HB  GLN A  69      27.022 -38.626  -4.020  1.00 10.430          H  
ATOM   1139 1HG  GLN A  69      25.170 -39.182  -2.601  1.00 10.430          H  
ATOM   1140 2HG  GLN A  69      25.148 -40.872  -3.150  1.00 10.430          H  
ATOM   1141 1HE2 GLN A  69      26.692 -40.810   0.254  1.00 10.430          H  
ATOM   1142 2HE2 GLN A  69      25.133 -40.413  -0.442  1.00 10.430          H  
ATOM   1143  N   SER A  70      27.185 -39.554  -7.320  1.00  6.940          N  
ATOM   1144  CA  SER A  70      27.857 -38.993  -8.476  1.00  7.370          C  
ATOM   1145  C   SER A  70      26.862 -38.593  -9.546  1.00  7.400          C  
ATOM   1146  O   SER A  70      26.920 -37.467 -10.060  1.00  7.480          O  
ATOM   1147  CB  SER A  70      28.848 -39.993  -9.035  1.00 10.150          C  
ATOM   1148  OG  SER A  70      29.499 -39.486 -10.168  1.00 10.150          O  
ATOM   1149  H   SER A  70      27.453 -40.492  -7.019  1.00  8.330          H  
ATOM   1150  HA  SER A  70      28.400 -38.103  -8.161  1.00  8.840          H  
ATOM   1151 1HB  SER A  70      29.581 -40.239  -8.268  1.00 12.180          H  
ATOM   1152 2HB  SER A  70      28.325 -40.917  -9.289  1.00 12.180          H  
ATOM   1153  HG  SER A  70      30.132 -40.160 -10.424  1.00 12.180          H  
ATOM   1154  N   SER A  71      25.912 -39.483  -9.867  1.00  7.430          N  
ATOM   1155  CA  SER A  71      24.939 -39.136 -10.885  1.00  7.430          C  
ATOM   1156  C   SER A  71      24.056 -37.971 -10.462  1.00  7.540          C  
ATOM   1157  O   SER A  71      23.817 -37.057 -11.252  1.00  7.780          O  
ATOM   1158  CB  SER A  71      24.066 -40.324 -11.254  1.00 10.400          C  
ATOM   1159  OG  SER A  71      24.795 -41.326 -11.921  1.00 10.400          O  
ATOM   1160  H   SER A  71      25.894 -40.409  -9.426  1.00  8.920          H  
ATOM   1161  HA  SER A  71      25.484 -38.839 -11.780  1.00  8.920          H  
ATOM   1162 1HB  SER A  71      23.627 -40.741 -10.343  1.00 12.480          H  
ATOM   1163 2HB  SER A  71      23.249 -39.986 -11.886  1.00 12.480          H  
ATOM   1164  HG  SER A  71      24.146 -41.974 -12.193  1.00 12.480          H  
ATOM   1165  N   CYS A  72      23.583 -37.921  -9.209  1.00  7.540          N  
ATOM   1166  CA  CYS A  72      22.685 -36.808  -8.917  1.00  7.670          C  
ATOM   1167  C   CYS A  72      23.407 -35.458  -8.949  1.00  7.790          C  
ATOM   1168  O   CYS A  72      22.803 -34.447  -9.343  1.00  7.920          O  
ATOM   1169  CB  CYS A  72      22.009 -36.996  -7.557  1.00 10.690          C  
ATOM   1170  SG  CYS A  72      23.100 -36.846  -6.148  1.00 10.690          S  
ATOM   1171  H   CYS A  72      23.771 -38.666  -8.527  1.00  9.050          H  
ATOM   1172  HA  CYS A  72      21.904 -36.798  -9.676  1.00  9.200          H  
ATOM   1173 1HB  CYS A  72      21.205 -36.273  -7.440  1.00 12.820          H  
ATOM   1174 2HB  CYS A  72      21.565 -37.993  -7.521  1.00 12.820          H  
ATOM   1175  HG  CYS A  72      24.126 -37.567  -6.656  1.00 12.820          H  
ATOM   1176  N   ILE A  73      24.702 -35.463  -8.618  1.00  8.010          N  
ATOM   1177  CA  ILE A  73      25.545 -34.283  -8.637  1.00  8.360          C  
ATOM   1178  C   ILE A  73      25.853 -33.815 -10.041  1.00  8.740          C  
ATOM   1179  O   ILE A  73      25.775 -32.620 -10.321  1.00  8.900          O  
ATOM   1180  CB  ILE A  73      26.836 -34.537  -7.837  1.00 11.560          C  
ATOM   1181  CG1 ILE A  73      26.451 -34.675  -6.326  1.00 11.560          C  
ATOM   1182  CG2 ILE A  73      27.878 -33.434  -8.090  1.00 11.560          C  
ATOM   1183  CD1 ILE A  73      27.522 -35.226  -5.425  1.00 11.560          C  
ATOM   1184  H   ILE A  73      25.107 -36.338  -8.267  1.00  9.610          H  
ATOM   1185  HA  ILE A  73      25.012 -33.478  -8.148  1.00 10.030          H  
ATOM   1186  HB  ILE A  73      27.256 -35.497  -8.148  1.00 13.880          H  
ATOM   1187 1HG1 ILE A  73      26.177 -33.690  -5.951  1.00 13.880          H  
ATOM   1188 2HG1 ILE A  73      25.591 -35.317  -6.249  1.00 13.880          H  
ATOM   1189 1HG2 ILE A  73      28.762 -33.660  -7.536  1.00 13.880          H  
ATOM   1190 2HG2 ILE A  73      28.143 -33.387  -9.146  1.00 13.880          H  
ATOM   1191 3HG2 ILE A  73      27.482 -32.469  -7.777  1.00 13.880          H  
ATOM   1192 1HD1 ILE A  73      27.139 -35.273  -4.404  1.00 13.880          H  
ATOM   1193 2HD1 ILE A  73      27.802 -36.226  -5.754  1.00 13.880          H  
ATOM   1194 3HD1 ILE A  73      28.364 -34.599  -5.449  1.00 13.880          H  
ATOM   1195  N   ASN A  74      26.245 -34.738 -10.912  1.00  9.070          N  
ATOM   1196  CA  ASN A  74      26.581 -34.385 -12.276  1.00  9.690          C  
ATOM   1197  C   ASN A  74      25.368 -34.061 -13.156  1.00  9.540          C  
ATOM   1198  O   ASN A  74      25.486 -33.258 -14.083  1.00 10.030          O  
ATOM   1199  CB  ASN A  74      27.415 -35.484 -12.886  1.00 13.320          C  
ATOM   1200  CG  ASN A  74      28.813 -35.510 -12.322  1.00 13.320          C  
ATOM   1201  OD1 ASN A  74      29.338 -34.501 -11.827  1.00 13.320          O  
ATOM   1202  ND2 ASN A  74      29.432 -36.655 -12.387  1.00 13.320          N  
ATOM   1203  H   ASN A  74      26.332 -35.713 -10.611  1.00 10.880          H  
ATOM   1204  HA  ASN A  74      27.189 -33.482 -12.243  1.00 11.630          H  
ATOM   1205 1HB  ASN A  74      26.938 -36.448 -12.683  1.00 15.980          H  
ATOM   1206 2HB  ASN A  74      27.461 -35.357 -13.965  1.00 15.980          H  
ATOM   1207 1HD2 ASN A  74      30.360 -36.742 -12.027  1.00 15.980          H  
ATOM   1208 2HD2 ASN A  74      28.976 -37.451 -12.784  1.00 15.980          H  
ATOM   1209  N   LEU A  75      24.211 -34.676 -12.884  1.00  9.060          N  
ATOM   1210  CA  LEU A  75      23.027 -34.432 -13.697  1.00  9.180          C  
ATOM   1211  C   LEU A  75      22.266 -33.165 -13.307  1.00  8.890          C  
ATOM   1212  O   LEU A  75      21.831 -32.415 -14.180  1.00  9.080          O  
ATOM   1213  CB  LEU A  75      22.071 -35.621 -13.593  1.00 12.800          C  
ATOM   1214  CG  LEU A  75      22.518 -36.975 -14.170  1.00 12.800          C  
ATOM   1215  CD1 LEU A  75      21.486 -38.026 -13.771  1.00 12.800          C  
ATOM   1216  CD2 LEU A  75      22.618 -36.894 -15.691  1.00 12.800          C  
ATOM   1217  H   LEU A  75      24.162 -35.365 -12.131  1.00 10.870          H  
ATOM   1218  HA  LEU A  75      23.347 -34.309 -14.727  1.00 11.020          H  
ATOM   1219 1HB  LEU A  75      21.828 -35.771 -12.542  1.00 15.360          H  
ATOM   1220 2HB  LEU A  75      21.187 -35.357 -14.107  1.00 15.360          H  
ATOM   1221  HG  LEU A  75      23.485 -37.256 -13.752  1.00 15.360          H  
ATOM   1222 1HD1 LEU A  75      21.786 -38.997 -14.162  1.00 15.360          H  
ATOM   1223 2HD1 LEU A  75      21.425 -38.077 -12.684  1.00 15.360          H  
ATOM   1224 3HD1 LEU A  75      20.507 -37.763 -14.177  1.00 15.360          H  
ATOM   1225 1HD2 LEU A  75      22.920 -37.866 -16.082  1.00 15.360          H  
ATOM   1226 2HD2 LEU A  75      21.647 -36.623 -16.106  1.00 15.360          H  
ATOM   1227 3HD2 LEU A  75      23.354 -36.153 -15.984  1.00 15.360          H  
ATOM   1228  N   LYS A  76      22.117 -32.901 -12.008  1.00  8.650          N  
ATOM   1229  CA  LYS A  76      21.374 -31.746 -11.515  1.00  8.600          C  
ATOM   1230  C   LYS A  76      19.944 -31.665 -12.078  1.00  8.150          C  
ATOM   1231  O   LYS A  76      19.118 -32.540 -11.809  1.00  8.300          O  
ATOM   1232  CB  LYS A  76      22.161 -30.468 -11.826  1.00 12.060          C  
ATOM   1233  CG  LYS A  76      23.542 -30.463 -11.207  1.00 12.060          C  
ATOM   1234  CD  LYS A  76      24.290 -29.166 -11.447  1.00 12.060          C  
ATOM   1235  CE  LYS A  76      25.693 -29.243 -10.852  1.00 12.060          C  
ATOM   1236  NZ  LYS A  76      26.482 -28.003 -11.101  1.00 12.060          N  
ATOM   1237  H   LYS A  76      22.489 -33.531 -11.298  1.00 10.380          H  
ATOM   1238  HA  LYS A  76      21.294 -31.840 -10.429  1.00 10.320          H  
ATOM   1239 1HB  LYS A  76      22.278 -30.338 -12.900  1.00 14.470          H  
ATOM   1240 2HB  LYS A  76      21.626 -29.602 -11.435  1.00 14.470          H  
ATOM   1241 1HG  LYS A  76      23.472 -30.659 -10.137  1.00 14.470          H  
ATOM   1242 2HG  LYS A  76      24.117 -31.272 -11.661  1.00 14.470          H  
ATOM   1243 1HD  LYS A  76      24.367 -28.986 -12.520  1.00 14.470          H  
ATOM   1244 2HD  LYS A  76      23.749 -28.340 -10.990  1.00 14.470          H  
ATOM   1245 1HE  LYS A  76      25.614 -29.405  -9.779  1.00 14.470          H  
ATOM   1246 2HE  LYS A  76      26.217 -30.091 -11.298  1.00 14.470          H  
ATOM   1247 1HZ  LYS A  76      27.399 -28.109 -10.691  1.00 14.470          H  
ATOM   1248 2HZ  LYS A  76      26.573 -27.854 -12.095  1.00 14.470          H  
ATOM   1249 3HZ  LYS A  76      26.016 -27.210 -10.683  1.00 14.470          H  
ATOM   1250  N   ILE A  77      19.632 -30.571 -12.778  1.00  7.890          N  
ATOM   1251  CA  ILE A  77      18.316 -30.341 -13.356  1.00  7.820          C  
ATOM   1252  C   ILE A  77      18.485 -30.072 -14.841  1.00  7.610          C  
ATOM   1253  O   ILE A  77      19.302 -29.243 -15.234  1.00  7.870          O  
ATOM   1254  CB  ILE A  77      17.568 -29.179 -12.665  1.00 10.980          C  
ATOM   1255  CG1 ILE A  77      17.382 -29.521 -11.145  1.00 10.980          C  
ATOM   1256  CG2 ILE A  77      16.194 -28.945 -13.369  1.00 10.980          C  
ATOM   1257  CD1 ILE A  77      16.859 -28.388 -10.282  1.00 10.980          C  
ATOM   1258  H   ILE A  77      20.349 -29.890 -12.966  1.00  9.470          H  
ATOM   1259  HA  ILE A  77      17.718 -31.244 -13.244  1.00  9.380          H  
ATOM   1260  HB  ILE A  77      18.165 -28.272 -12.731  1.00 13.170          H  
ATOM   1261 1HG1 ILE A  77      16.697 -30.361 -11.064  1.00 13.170          H  
ATOM   1262 2HG1 ILE A  77      18.339 -29.817 -10.732  1.00 13.170          H  
ATOM   1263 1HG2 ILE A  77      15.668 -28.125 -12.897  1.00 13.170          H  
ATOM   1264 2HG2 ILE A  77      16.347 -28.691 -14.423  1.00 13.170          H  
ATOM   1265 3HG2 ILE A  77      15.586 -29.848 -13.301  1.00 13.170          H  
ATOM   1266 1HD1 ILE A  77      16.771 -28.734  -9.255  1.00 13.170          H  
ATOM   1267 2HD1 ILE A  77      17.551 -27.546 -10.322  1.00 13.170          H  
ATOM   1268 3HD1 ILE A  77      15.884 -28.067 -10.624  1.00 13.170          H  
ATOM   1269  N   GLU A  78      17.704 -30.770 -15.654  1.00  7.410          N  
ATOM   1270  CA  GLU A  78      17.764 -30.680 -17.103  1.00  7.480          C  
ATOM   1271  C   GLU A  78      17.665 -29.252 -17.669  1.00  7.440          C  
ATOM   1272  O   GLU A  78      16.640 -28.594 -17.483  1.00  7.850          O  
ATOM   1273  CB  GLU A  78      16.648 -31.548 -17.663  1.00 10.440          C  
ATOM   1274  CG  GLU A  78      16.392 -31.444 -19.136  1.00 10.440          C  
ATOM   1275  CD  GLU A  78      17.524 -31.667 -20.042  1.00 10.440          C  
ATOM   1276  OE1 GLU A  78      18.359 -32.512 -19.819  1.00 10.440          O  
ATOM   1277  OE2 GLU A  78      17.536 -30.937 -21.016  1.00 10.440          O  
ATOM   1278  H   GLU A  78      17.049 -31.414 -15.235  1.00  8.890          H  
ATOM   1279  HA  GLU A  78      18.676 -31.171 -17.406  1.00  8.980          H  
ATOM   1280 1HB  GLU A  78      16.843 -32.585 -17.436  1.00 12.530          H  
ATOM   1281 2HB  GLU A  78      15.723 -31.278 -17.169  1.00 12.530          H  
ATOM   1282 1HG  GLU A  78      15.674 -32.209 -19.361  1.00 12.530          H  
ATOM   1283 2HG  GLU A  78      15.930 -30.482 -19.348  1.00 12.530          H  
ATOM   1284  N   PRO A  79      18.724 -28.761 -18.369  1.00  7.250          N  
ATOM   1285  CA  PRO A  79      18.835 -27.458 -19.018  1.00  7.320          C  
ATOM   1286  C   PRO A  79      17.864 -27.090 -20.147  1.00  7.410          C  
ATOM   1287  O   PRO A  79      17.686 -25.896 -20.392  1.00  7.520          O  
ATOM   1288  CB  PRO A  79      20.254 -27.501 -19.615  1.00 10.980          C  
ATOM   1289  CG  PRO A  79      21.010 -28.482 -18.787  1.00 10.980          C  
ATOM   1290  CD  PRO A  79      20.010 -29.531 -18.411  1.00 10.980          C  
ATOM   1291  HA  PRO A  79      18.788 -26.691 -18.233  1.00  8.780          H  
ATOM   1292 1HB  PRO A  79      20.199 -27.805 -20.668  1.00 13.180          H  
ATOM   1293 2HB  PRO A  79      20.696 -26.494 -19.597  1.00 13.180          H  
ATOM   1294 1HG  PRO A  79      21.855 -28.891 -19.358  1.00 13.180          H  
ATOM   1295 2HG  PRO A  79      21.436 -27.981 -17.903  1.00 13.180          H  
ATOM   1296 1HD  PRO A  79      19.976 -30.338 -19.163  1.00 13.180          H  
ATOM   1297 2HD  PRO A  79      20.317 -29.883 -17.415  1.00 13.180          H  
ATOM   1298  N   LYS A  80      17.231 -28.054 -20.843  1.00  7.620          N  
ATOM   1299  CA  LYS A  80      16.380 -27.634 -21.953  1.00  7.940          C  
ATOM   1300  C   LYS A  80      15.049 -28.351 -22.147  1.00  7.770          C  
ATOM   1301  O   LYS A  80      14.081 -27.703 -22.549  1.00  8.220          O  
ATOM   1302  CB  LYS A  80      17.147 -27.784 -23.272  1.00 10.990          C  
ATOM   1303  CG  LYS A  80      18.340 -26.857 -23.459  1.00 10.990          C  
ATOM   1304  CD  LYS A  80      19.000 -27.086 -24.809  1.00 10.990          C  
ATOM   1305  CE  LYS A  80      20.203 -26.174 -25.006  1.00 10.990          C  
ATOM   1306  NZ  LYS A  80      20.884 -26.426 -26.310  1.00 10.990          N  
ATOM   1307  H   LYS A  80      17.365 -29.058 -20.692  1.00  9.140          H  
ATOM   1308  HA  LYS A  80      16.142 -26.582 -21.808  1.00  9.530          H  
ATOM   1309 1HB  LYS A  80      17.518 -28.807 -23.343  1.00 13.190          H  
ATOM   1310 2HB  LYS A  80      16.461 -27.630 -24.105  1.00 13.190          H  
ATOM   1311 1HG  LYS A  80      18.012 -25.820 -23.377  1.00 13.190          H  
ATOM   1312 2HG  LYS A  80      19.075 -27.044 -22.688  1.00 13.190          H  
ATOM   1313 1HD  LYS A  80      19.327 -28.125 -24.881  1.00 13.190          H  
ATOM   1314 2HD  LYS A  80      18.277 -26.896 -25.601  1.00 13.190          H  
ATOM   1315 1HE  LYS A  80      19.873 -25.137 -24.973  1.00 13.190          H  
ATOM   1316 2HE  LYS A  80      20.915 -26.343 -24.197  1.00 13.190          H  
ATOM   1317 1HZ  LYS A  80      21.675 -25.803 -26.403  1.00 13.190          H  
ATOM   1318 2HZ  LYS A  80      21.205 -27.384 -26.344  1.00 13.190          H  
ATOM   1319 3HZ  LYS A  80      20.237 -26.261 -27.068  1.00 13.190          H  
ATOM   1320  N   VAL A  81      14.989 -29.670 -21.950  1.00  7.450          N  
ATOM   1321  CA  VAL A  81      13.763 -30.357 -22.372  1.00  7.570          C  
ATOM   1322  C   VAL A  81      12.792 -30.786 -21.262  1.00  7.130          C  
ATOM   1323  O   VAL A  81      11.665 -30.295 -21.224  1.00  7.600          O  
ATOM   1324  CB  VAL A  81      14.157 -31.595 -23.210  1.00 10.550          C  
ATOM   1325  CG1 VAL A  81      12.909 -32.386 -23.653  1.00 10.550          C  
ATOM   1326  CG2 VAL A  81      14.966 -31.130 -24.417  1.00 10.550          C  
ATOM   1327  H   VAL A  81      15.807 -30.169 -21.582  1.00  8.940          H  
ATOM   1328  HA  VAL A  81      13.221 -29.683 -23.033  1.00  9.080          H  
ATOM   1329  HB  VAL A  81      14.769 -32.263 -22.602  1.00 12.660          H  
ATOM   1330 1HG1 VAL A  81      13.222 -33.251 -24.238  1.00 12.660          H  
ATOM   1331 2HG1 VAL A  81      12.338 -32.735 -22.801  1.00 12.660          H  
ATOM   1332 3HG1 VAL A  81      12.275 -31.745 -24.267  1.00 12.660          H  
ATOM   1333 1HG2 VAL A  81      15.265 -31.992 -25.009  1.00 12.660          H  
ATOM   1334 2HG2 VAL A  81      14.356 -30.463 -25.026  1.00 12.660          H  
ATOM   1335 3HG2 VAL A  81      15.855 -30.600 -24.085  1.00 12.660          H  
ATOM   1336  N   ASP A  82      13.198 -31.705 -20.390  1.00  6.460          N  
ATOM   1337  CA  ASP A  82      12.295 -32.219 -19.355  1.00  6.250          C  
ATOM   1338  C   ASP A  82      13.042 -32.911 -18.205  1.00  5.920          C  
ATOM   1339  O   ASP A  82      13.807 -33.870 -18.417  1.00  5.620          O  
ATOM   1340  CB  ASP A  82      11.228 -33.160 -19.938  1.00  8.830          C  
ATOM   1341  CG  ASP A  82      10.127 -33.482 -18.908  1.00  8.830          C  
ATOM   1342  OD1 ASP A  82      10.305 -33.085 -17.759  1.00  8.830          O  
ATOM   1343  OD2 ASP A  82       9.142 -34.102 -19.246  1.00  8.830          O  
ATOM   1344  H   ASP A  82      14.133 -32.072 -20.471  1.00  7.750          H  
ATOM   1345  HA  ASP A  82      11.764 -31.366 -18.929  1.00  7.500          H  
ATOM   1346 1HB  ASP A  82      10.758 -32.696 -20.806  1.00 10.600          H  
ATOM   1347 2HB  ASP A  82      11.691 -34.094 -20.273  1.00 10.600          H  
ATOM   1348  N   LEU A  83      12.819 -32.433 -16.979  1.00  6.190          N  
ATOM   1349  CA  LEU A  83      13.494 -32.998 -15.815  1.00  6.250          C  
ATOM   1350  C   LEU A  83      13.056 -34.440 -15.649  1.00  5.920          C  
ATOM   1351  O   LEU A  83      13.795 -35.247 -15.086  1.00  6.260          O  
ATOM   1352  CB  LEU A  83      13.203 -32.178 -14.531  1.00  8.730          C  
ATOM   1353  CG  LEU A  83      11.746 -32.232 -13.895  1.00  8.730          C  
ATOM   1354  CD1 LEU A  83      11.629 -33.393 -12.844  1.00  8.730          C  
ATOM   1355  CD2 LEU A  83      11.454 -30.897 -13.224  1.00  8.730          C  
ATOM   1356  H   LEU A  83      12.152 -31.678 -16.874  1.00  7.430          H  
ATOM   1357  HA  LEU A  83      14.566 -32.989 -15.990  1.00  7.500          H  
ATOM   1358 1HB  LEU A  83      13.900 -32.505 -13.760  1.00 10.470          H  
ATOM   1359 2HB  LEU A  83      13.419 -31.132 -14.751  1.00 10.470          H  
ATOM   1360  HG  LEU A  83      11.010 -32.413 -14.681  1.00 10.470          H  
ATOM   1361 1HD1 LEU A  83      10.624 -33.397 -12.428  1.00 10.470          H  
ATOM   1362 2HD1 LEU A  83      11.819 -34.359 -13.287  1.00 10.470          H  
ATOM   1363 3HD1 LEU A  83      12.348 -33.232 -12.040  1.00 10.470          H  
ATOM   1364 1HD2 LEU A  83      10.455 -30.918 -12.792  1.00 10.470          H  
ATOM   1365 2HD2 LEU A  83      12.182 -30.724 -12.442  1.00 10.470          H  
ATOM   1366 3HD2 LEU A  83      11.513 -30.094 -13.960  1.00 10.470          H  
ATOM   1367  N   ALA A  84      11.860 -34.773 -16.136  1.00  5.530          N  
ATOM   1368  CA  ALA A  84      11.365 -36.122 -16.036  1.00  5.380          C  
ATOM   1369  C   ALA A  84      12.285 -37.109 -16.741  1.00  5.250          C  
ATOM   1370  O   ALA A  84      12.420 -38.232 -16.269  1.00  5.410          O  
ATOM   1371  CB  ALA A  84       9.976 -36.229 -16.621  1.00  7.590          C  
ATOM   1372  H   ALA A  84      11.277 -34.062 -16.599  1.00  6.640          H  
ATOM   1373  HA  ALA A  84      11.323 -36.385 -14.979  1.00  6.460          H  
ATOM   1374 1HB  ALA A  84       9.609 -37.248 -16.507  1.00  9.110          H  
ATOM   1375 2HB  ALA A  84       9.310 -35.539 -16.106  1.00  9.110          H  
ATOM   1376 3HB  ALA A  84      10.008 -35.978 -17.676  1.00  9.110          H  
ATOM   1377  N   ASP A  85      12.926 -36.731 -17.861  1.00  5.200          N  
ATOM   1378  CA  ASP A  85      13.780 -37.695 -18.550  1.00  5.360          C  
ATOM   1379  C   ASP A  85      15.054 -37.875 -17.756  1.00  5.220          C  
ATOM   1380  O   ASP A  85      15.578 -38.986 -17.623  1.00  5.330          O  
ATOM   1381  CB  ASP A  85      14.115 -37.241 -19.969  1.00  7.440          C  
ATOM   1382  CG  ASP A  85      12.943 -37.321 -20.956  1.00  7.440          C  
ATOM   1383  OD1 ASP A  85      11.978 -38.006 -20.701  1.00  7.440          O  
ATOM   1384  OD2 ASP A  85      13.042 -36.685 -21.972  1.00  7.440          O  
ATOM   1385  H   ASP A  85      12.852 -35.778 -18.224  1.00  6.240          H  
ATOM   1386  HA  ASP A  85      13.261 -38.652 -18.605  1.00  6.430          H  
ATOM   1387 1HB  ASP A  85      14.462 -36.203 -19.936  1.00  8.930          H  
ATOM   1388 2HB  ASP A  85      14.936 -37.844 -20.354  1.00  8.930          H  
ATOM   1389  N   LEU A  86      15.552 -36.770 -17.210  1.00  5.070          N  
ATOM   1390  CA  LEU A  86      16.765 -36.815 -16.404  1.00  5.060          C  
ATOM   1391  C   LEU A  86      16.566 -37.783 -15.249  1.00  4.870          C  
ATOM   1392  O   LEU A  86      17.453 -38.582 -14.933  1.00  4.770          O  
ATOM   1393  CB  LEU A  86      17.116 -35.418 -15.880  1.00  7.090          C  
ATOM   1394  CG  LEU A  86      18.466 -35.239 -15.104  1.00  7.090          C  
ATOM   1395  CD1 LEU A  86      18.925 -33.823 -15.290  1.00  7.090          C  
ATOM   1396  CD2 LEU A  86      18.275 -35.488 -13.594  1.00  7.090          C  
ATOM   1397  H   LEU A  86      15.077 -35.878 -17.400  1.00  6.080          H  
ATOM   1398  HA  LEU A  86      17.583 -37.174 -17.024  1.00  6.070          H  
ATOM   1399 1HB  LEU A  86      17.134 -34.749 -16.730  1.00  8.510          H  
ATOM   1400 2HB  LEU A  86      16.320 -35.094 -15.217  1.00  8.510          H  
ATOM   1401  HG  LEU A  86      19.219 -35.915 -15.505  1.00  8.510          H  
ATOM   1402 1HD1 LEU A  86      19.839 -33.656 -14.771  1.00  8.510          H  
ATOM   1403 2HD1 LEU A  86      19.069 -33.609 -16.349  1.00  8.510          H  
ATOM   1404 3HD1 LEU A  86      18.173 -33.188 -14.881  1.00  8.510          H  
ATOM   1405 1HD2 LEU A  86      19.203 -35.322 -13.065  1.00  8.510          H  
ATOM   1406 2HD2 LEU A  86      17.534 -34.794 -13.217  1.00  8.510          H  
ATOM   1407 3HD2 LEU A  86      17.952 -36.494 -13.400  1.00  8.510          H  
ATOM   1408  N   LYS A  87      15.406 -37.664 -14.594  1.00  4.900          N  
ATOM   1409  CA  LYS A  87      15.063 -38.464 -13.433  1.00  4.840          C  
ATOM   1410  C   LYS A  87      14.640 -39.887 -13.815  1.00  4.810          C  
ATOM   1411  O   LYS A  87      14.920 -40.832 -13.077  1.00  4.720          O  
ATOM   1412  CB  LYS A  87      13.973 -37.754 -12.639  1.00  6.800          C  
ATOM   1413  CG  LYS A  87      14.390 -36.368 -12.067  1.00  6.800          C  
ATOM   1414  CD  LYS A  87      15.500 -36.428 -11.018  1.00  6.800          C  
ATOM   1415  CE  LYS A  87      15.813 -35.026 -10.491  1.00  6.800          C  
ATOM   1416  NZ  LYS A  87      16.869 -35.040  -9.439  1.00  6.800          N  
ATOM   1417  H   LYS A  87      14.747 -36.947 -14.912  1.00  5.880          H  
ATOM   1418  HA  LYS A  87      15.948 -38.557 -12.812  1.00  5.810          H  
ATOM   1419 1HB  LYS A  87      13.099 -37.601 -13.281  1.00  8.160          H  
ATOM   1420 2HB  LYS A  87      13.674 -38.376 -11.817  1.00  8.160          H  
ATOM   1421 1HG  LYS A  87      14.743 -35.741 -12.877  1.00  8.160          H  
ATOM   1422 2HG  LYS A  87      13.517 -35.887 -11.624  1.00  8.160          H  
ATOM   1423 1HD  LYS A  87      15.202 -37.064 -10.192  1.00  8.160          H  
ATOM   1424 2HD  LYS A  87      16.408 -36.827 -11.453  1.00  8.160          H  
ATOM   1425 1HE  LYS A  87      16.153 -34.411 -11.319  1.00  8.160          H  
ATOM   1426 2HE  LYS A  87      14.907 -34.584 -10.072  1.00  8.160          H  
ATOM   1427 1HZ  LYS A  87      17.054 -34.089  -9.137  1.00  8.160          H  
ATOM   1428 2HZ  LYS A  87      16.554 -35.593  -8.646  1.00  8.160          H  
ATOM   1429 3HZ  LYS A  87      17.723 -35.428  -9.793  1.00  8.160          H  
ATOM   1430  N   ASP A  88      14.037 -40.080 -14.999  1.00  4.950          N  
ATOM   1431  CA  ASP A  88      13.615 -41.409 -15.458  1.00  5.040          C  
ATOM   1432  C   ASP A  88      14.812 -42.339 -15.499  1.00  4.820          C  
ATOM   1433  O   ASP A  88      14.693 -43.519 -15.140  1.00  4.820          O  
ATOM   1434  CB  ASP A  88      12.964 -41.349 -16.851  1.00  7.020          C  
ATOM   1435  CG  ASP A  88      12.356 -42.696 -17.354  1.00  7.020          C  
ATOM   1436  OD1 ASP A  88      11.470 -43.217 -16.717  1.00  7.020          O  
ATOM   1437  OD2 ASP A  88      12.781 -43.163 -18.390  1.00  7.020          O  
ATOM   1438  H   ASP A  88      13.772 -39.276 -15.567  1.00  5.940          H  
ATOM   1439  HA  ASP A  88      12.885 -41.807 -14.751  1.00  6.050          H  
ATOM   1440 1HB  ASP A  88      12.169 -40.607 -16.844  1.00  8.420          H  
ATOM   1441 2HB  ASP A  88      13.710 -41.011 -17.575  1.00  8.420          H  
ATOM   1442  N   HIS A  89      16.005 -41.782 -15.778  1.00  4.680          N  
ATOM   1443  CA  HIS A  89      17.227 -42.574 -15.851  1.00  4.550          C  
ATOM   1444  C   HIS A  89      17.651 -43.167 -14.500  1.00  4.340          C  
ATOM   1445  O   HIS A  89      18.627 -43.907 -14.429  1.00  4.300          O  
ATOM   1446  CB  HIS A  89      18.390 -41.774 -16.431  1.00  6.420          C  
ATOM   1447  CG  HIS A  89      18.235 -41.458 -17.879  1.00  6.420          C  
ATOM   1448  ND1 HIS A  89      18.135 -42.438 -18.854  1.00  6.420          N  
ATOM   1449  CD2 HIS A  89      18.188 -40.278 -18.530  1.00  6.420          C  
ATOM   1450  CE1 HIS A  89      18.027 -41.865 -20.037  1.00  6.420          C  
ATOM   1451  NE2 HIS A  89      18.056 -40.556 -19.870  1.00  6.420          N  
ATOM   1452  H   HIS A  89      16.025 -40.799 -16.079  1.00  5.620          H  
ATOM   1453  HA  HIS A  89      17.058 -43.405 -16.530  1.00  5.460          H  
ATOM   1454 1HB  HIS A  89      18.486 -40.830 -15.890  1.00  7.710          H  
ATOM   1455 2HB  HIS A  89      19.321 -42.325 -16.298  1.00  7.710          H  
ATOM   1456  HD2 HIS A  89      18.246 -39.291 -18.075  1.00  7.710          H  
ATOM   1457  HE1 HIS A  89      17.928 -42.385 -20.989  1.00  7.710          H  
ATOM   1458  HE2 HIS A  89      17.993 -39.866 -20.604  1.00  7.710          H  
ATOM   1459  N   LEU A  90      16.851 -42.977 -13.437  1.00  4.270          N  
ATOM   1460  CA  LEU A  90      17.055 -43.693 -12.182  1.00  4.150          C  
ATOM   1461  C   LEU A  90      17.064 -45.183 -12.506  1.00  4.160          C  
ATOM   1462  O   LEU A  90      17.828 -45.951 -11.906  1.00  4.100          O  
ATOM   1463  CB  LEU A  90      15.926 -43.403 -11.165  1.00  5.860          C  
ATOM   1464  CG  LEU A  90      16.022 -44.110  -9.730  1.00  5.860          C  
ATOM   1465  CD1 LEU A  90      17.294 -43.665  -8.978  1.00  5.860          C  
ATOM   1466  CD2 LEU A  90      14.755 -43.774  -8.909  1.00  5.860          C  
ATOM   1467  H   LEU A  90      16.081 -42.304 -13.490  1.00  5.120          H  
ATOM   1468  HA  LEU A  90      18.019 -43.406 -11.769  1.00  4.980          H  
ATOM   1469 1HB  LEU A  90      15.888 -42.326 -11.003  1.00  7.030          H  
ATOM   1470 2HB  LEU A  90      14.977 -43.701 -11.621  1.00  7.030          H  
ATOM   1471  HG  LEU A  90      16.077 -45.188  -9.862  1.00  7.030          H  
ATOM   1472 1HD1 LEU A  90      17.331 -44.167  -8.011  1.00  7.030          H  
ATOM   1473 2HD1 LEU A  90      18.179 -43.933  -9.551  1.00  7.030          H  
ATOM   1474 3HD1 LEU A  90      17.271 -42.587  -8.822  1.00  7.030          H  
ATOM   1475 1HD2 LEU A  90      14.805 -44.266  -7.935  1.00  7.030          H  
ATOM   1476 2HD2 LEU A  90      14.687 -42.698  -8.758  1.00  7.030          H  
ATOM   1477 3HD2 LEU A  90      13.868 -44.124  -9.443  1.00  7.030          H  
ATOM   1478  N   ILE A  91      16.255 -45.577 -13.508  1.00  4.270          N  
ATOM   1479  CA  ILE A  91      16.123 -46.956 -13.931  1.00  4.300          C  
ATOM   1480  C   ILE A  91      17.474 -47.576 -14.291  1.00  4.280          C  
ATOM   1481  O   ILE A  91      17.638 -48.784 -14.164  1.00  4.250          O  
ATOM   1482  CB  ILE A  91      15.138 -47.071 -15.129  1.00  6.010          C  
ATOM   1483  CG1 ILE A  91      14.696 -48.556 -15.391  1.00  6.010          C  
ATOM   1484  CG2 ILE A  91      15.765 -46.500 -16.415  1.00  6.010          C  
ATOM   1485  CD1 ILE A  91      13.863 -49.204 -14.282  1.00  6.010          C  
ATOM   1486  H   ILE A  91      15.656 -44.873 -13.956  1.00  5.120          H  
ATOM   1487  HA  ILE A  91      15.710 -47.499 -13.106  1.00  5.160          H  
ATOM   1488  HB  ILE A  91      14.243 -46.490 -14.896  1.00  7.210          H  
ATOM   1489 1HG1 ILE A  91      14.104 -48.570 -16.303  1.00  7.210          H  
ATOM   1490 2HG1 ILE A  91      15.575 -49.162 -15.551  1.00  7.210          H  
ATOM   1491 1HG2 ILE A  91      15.035 -46.555 -17.223  1.00  7.210          H  
ATOM   1492 2HG2 ILE A  91      16.033 -45.469 -16.253  1.00  7.210          H  
ATOM   1493 3HG2 ILE A  91      16.647 -47.066 -16.703  1.00  7.210          H  
ATOM   1494 1HD1 ILE A  91      13.599 -50.219 -14.579  1.00  7.210          H  
ATOM   1495 2HD1 ILE A  91      14.411 -49.248 -13.365  1.00  7.210          H  
ATOM   1496 3HD1 ILE A  91      12.953 -48.625 -14.125  1.00  7.210          H  
ATOM   1497  N   GLN A  92      18.456 -46.781 -14.737  1.00  4.350          N  
ATOM   1498  CA  GLN A  92      19.749 -47.340 -15.093  1.00  4.390          C  
ATOM   1499  C   GLN A  92      20.398 -47.955 -13.856  1.00  4.230          C  
ATOM   1500  O   GLN A  92      21.078 -48.987 -13.932  1.00  4.270          O  
ATOM   1501  CB  GLN A  92      20.664 -46.249 -15.660  1.00  6.130          C  
ATOM   1502  CG  GLN A  92      20.243 -45.700 -17.026  1.00  6.130          C  
ATOM   1503  CD  GLN A  92      21.138 -44.548 -17.483  1.00  6.130          C  
ATOM   1504  OE1 GLN A  92      21.765 -43.881 -16.654  1.00  6.130          O  
ATOM   1505  NE2 GLN A  92      21.196 -44.310 -18.789  1.00  6.130          N  
ATOM   1506  H   GLN A  92      18.328 -45.769 -14.806  1.00  5.220          H  
ATOM   1507  HA  GLN A  92      19.604 -48.123 -15.838  1.00  5.270          H  
ATOM   1508 1HB  GLN A  92      20.699 -45.414 -14.960  1.00  7.360          H  
ATOM   1509 2HB  GLN A  92      21.676 -46.638 -15.750  1.00  7.360          H  
ATOM   1510 1HG  GLN A  92      20.296 -46.498 -17.762  1.00  7.360          H  
ATOM   1511 2HG  GLN A  92      19.220 -45.323 -16.950  1.00  7.360          H  
ATOM   1512 1HE2 GLN A  92      21.761 -43.560 -19.136  1.00  7.360          H  
ATOM   1513 2HE2 GLN A  92      20.666 -44.867 -19.428  1.00  7.360          H  
ATOM   1514  N   LYS A  93      20.199 -47.307 -12.707  1.00  4.080          N  
ATOM   1515  CA  LYS A  93      20.790 -47.782 -11.484  1.00  3.960          C  
ATOM   1516  C   LYS A  93      19.941 -48.911 -10.947  1.00  3.930          C  
ATOM   1517  O   LYS A  93      20.457 -49.896 -10.417  1.00  3.910          O  
ATOM   1518  CB  LYS A  93      20.894 -46.658 -10.466  1.00  5.590          C  
ATOM   1519  CG  LYS A  93      21.855 -45.502 -10.800  1.00  5.590          C  
ATOM   1520  CD  LYS A  93      23.305 -45.962 -10.915  1.00  5.590          C  
ATOM   1521  CE  LYS A  93      24.254 -44.780 -10.989  1.00  5.590          C  
ATOM   1522  NZ  LYS A  93      25.661 -45.203 -11.263  1.00  5.590          N  
ATOM   1523  H   LYS A  93      19.597 -46.484 -12.674  1.00  4.900          H  
ATOM   1524  HA  LYS A  93      21.773 -48.181 -11.696  1.00  4.750          H  
ATOM   1525 1HB  LYS A  93      19.902 -46.219 -10.338  1.00  6.710          H  
ATOM   1526 2HB  LYS A  93      21.178 -47.069  -9.532  1.00  6.710          H  
ATOM   1527 1HG  LYS A  93      21.550 -45.059 -11.751  1.00  6.710          H  
ATOM   1528 2HG  LYS A  93      21.792 -44.737 -10.032  1.00  6.710          H  
ATOM   1529 1HD  LYS A  93      23.568 -46.577 -10.054  1.00  6.710          H  
ATOM   1530 2HD  LYS A  93      23.429 -46.552 -11.821  1.00  6.710          H  
ATOM   1531 1HE  LYS A  93      23.929 -44.096 -11.769  1.00  6.710          H  
ATOM   1532 2HE  LYS A  93      24.228 -44.260 -10.029  1.00  6.710          H  
ATOM   1533 1HZ  LYS A  93      26.249 -44.374 -11.277  1.00  6.710          H  
ATOM   1534 2HZ  LYS A  93      25.977 -45.837 -10.544  1.00  6.710          H  
ATOM   1535 3HZ  LYS A  93      25.708 -45.670 -12.158  1.00  6.710          H  
ATOM   1536  N   GLN A  94      18.631 -48.812 -11.145  1.00  3.950          N  
ATOM   1537  CA  GLN A  94      17.762 -49.866 -10.651  1.00  3.960          C  
ATOM   1538  C   GLN A  94      18.140 -51.178 -11.324  1.00  4.050          C  
ATOM   1539  O   GLN A  94      18.218 -52.205 -10.653  1.00  4.060          O  
ATOM   1540  CB  GLN A  94      16.296 -49.558 -10.927  1.00  5.540          C  
ATOM   1541  CG  GLN A  94      15.704 -48.417 -10.108  1.00  5.540          C  
ATOM   1542  CD  GLN A  94      14.241 -48.109 -10.487  1.00  5.540          C  
ATOM   1543  OE1 GLN A  94      13.932 -47.377 -11.430  1.00  5.540          O  
ATOM   1544  NE2 GLN A  94      13.337 -48.728  -9.753  1.00  5.540          N  
ATOM   1545  H   GLN A  94      18.263 -47.967 -11.593  1.00  4.740          H  
ATOM   1546  HA  GLN A  94      17.909 -49.972  -9.577  1.00  4.750          H  
ATOM   1547 1HB  GLN A  94      16.190 -49.339 -11.965  1.00  6.650          H  
ATOM   1548 2HB  GLN A  94      15.707 -50.440 -10.734  1.00  6.650          H  
ATOM   1549 1HG  GLN A  94      15.743 -48.703  -9.063  1.00  6.650          H  
ATOM   1550 2HG  GLN A  94      16.302 -47.526 -10.275  1.00  6.650          H  
ATOM   1551 1HE2 GLN A  94      12.340 -48.649  -9.932  1.00  6.650          H  
ATOM   1552 2HE2 GLN A  94      13.603 -49.338  -9.007  1.00  6.650          H  
ATOM   1553  N   GLN A  95      18.453 -51.115 -12.624  1.00  4.150          N  
ATOM   1554  CA  GLN A  95      18.854 -52.267 -13.422  1.00  4.280          C  
ATOM   1555  C   GLN A  95      20.138 -52.899 -12.887  1.00  4.270          C  
ATOM   1556  O   GLN A  95      20.301 -54.118 -12.951  1.00  4.350          O  
ATOM   1557  CB  GLN A  95      18.973 -51.868 -14.890  1.00  5.940          C  
ATOM   1558  CG  GLN A  95      17.610 -51.602 -15.537  1.00  5.940          C  
ATOM   1559  CD  GLN A  95      17.696 -50.985 -16.923  1.00  5.940          C  
ATOM   1560  OE1 GLN A  95      18.753 -50.505 -17.350  1.00  5.940          O  
ATOM   1561  NE2 GLN A  95      16.579 -50.990 -17.637  1.00  5.940          N  
ATOM   1562  H   GLN A  95      18.344 -50.215 -13.101  1.00  4.980          H  
ATOM   1563  HA  GLN A  95      18.061 -53.008 -13.364  1.00  5.140          H  
ATOM   1564 1HB  GLN A  95      19.572 -50.959 -14.970  1.00  7.130          H  
ATOM   1565 2HB  GLN A  95      19.477 -52.653 -15.448  1.00  7.130          H  
ATOM   1566 1HG  GLN A  95      17.105 -52.566 -15.634  1.00  7.130          H  
ATOM   1567 2HG  GLN A  95      17.021 -50.968 -14.898  1.00  7.130          H  
ATOM   1568 1HE2 GLN A  95      16.570 -50.595 -18.556  1.00  7.130          H  
ATOM   1569 2HE2 GLN A  95      15.742 -51.389 -17.256  1.00  7.130          H  
ATOM   1570  N   ILE A  96      21.055 -52.091 -12.341  1.00  4.180          N  
ATOM   1571  CA  ILE A  96      22.278 -52.661 -11.782  1.00  4.170          C  
ATOM   1572  C   ILE A  96      21.916 -53.588 -10.633  1.00  4.090          C  
ATOM   1573  O   ILE A  96      22.413 -54.713 -10.559  1.00  4.170          O  
ATOM   1574  CB  ILE A  96      23.255 -51.602 -11.220  1.00  5.840          C  
ATOM   1575  CG1 ILE A  96      23.819 -50.747 -12.343  1.00  5.840          C  
ATOM   1576  CG2 ILE A  96      24.399 -52.303 -10.408  1.00  5.840          C  
ATOM   1577  CD1 ILE A  96      24.552 -49.505 -11.858  1.00  5.840          C  
ATOM   1578  H   ILE A  96      20.902 -51.077 -12.363  1.00  5.020          H  
ATOM   1579  HA  ILE A  96      22.783 -53.241 -12.553  1.00  5.000          H  
ATOM   1580  HB  ILE A  96      22.715 -50.940 -10.564  1.00  7.010          H  
ATOM   1581 1HG1 ILE A  96      24.497 -51.346 -12.946  1.00  7.010          H  
ATOM   1582 2HG1 ILE A  96      22.991 -50.425 -12.973  1.00  7.010          H  
ATOM   1583 1HG2 ILE A  96      25.070 -51.569  -9.991  1.00  7.010          H  
ATOM   1584 2HG2 ILE A  96      23.994 -52.883  -9.584  1.00  7.010          H  
ATOM   1585 3HG2 ILE A  96      24.955 -52.967 -11.066  1.00  7.010          H  
ATOM   1586 1HD1 ILE A  96      24.897 -48.940 -12.722  1.00  7.010          H  
ATOM   1587 2HD1 ILE A  96      23.878 -48.900 -11.274  1.00  7.010          H  
ATOM   1588 3HD1 ILE A  96      25.403 -49.771 -11.248  1.00  7.010          H  
ATOM   1589  N   TRP A  97      21.044 -53.124  -9.727  1.00  3.950          N  
ATOM   1590  CA  TRP A  97      20.698 -53.972  -8.585  1.00  3.900          C  
ATOM   1591  C   TRP A  97      19.418 -54.811  -8.760  1.00  3.940          C  
ATOM   1592  O   TRP A  97      19.111 -55.627  -7.886  1.00  3.920          O  
ATOM   1593  CB  TRP A  97      20.672 -53.143  -7.285  1.00  5.480          C  
ATOM   1594  CG  TRP A  97      22.067 -52.630  -6.981  1.00  5.480          C  
ATOM   1595  CD1 TRP A  97      23.048 -53.319  -6.360  1.00  5.480          C  
ATOM   1596  CD2 TRP A  97      22.642 -51.342  -7.303  1.00  5.480          C  
ATOM   1597  NE1 TRP A  97      24.198 -52.577  -6.321  1.00  5.480          N  
ATOM   1598  CE2 TRP A  97      23.969 -51.378  -6.895  1.00  5.480          C  
ATOM   1599  CE3 TRP A  97      22.158 -50.201  -7.902  1.00  5.480          C  
ATOM   1600  CZ2 TRP A  97      24.820 -50.325  -7.096  1.00  5.480          C  
ATOM   1601  CZ3 TRP A  97      23.018 -49.137  -8.095  1.00  5.480          C  
ATOM   1602  CH2 TRP A  97      24.309 -49.197  -7.713  1.00  5.480          C  
ATOM   1603  H   TRP A  97      20.690 -52.164  -9.835  1.00  4.740          H  
ATOM   1604  HA  TRP A  97      21.515 -54.679  -8.456  1.00  4.680          H  
ATOM   1605 1HB  TRP A  97      19.992 -52.298  -7.398  1.00  6.580          H  
ATOM   1606 2HB  TRP A  97      20.324 -53.756  -6.452  1.00  6.580          H  
ATOM   1607  HD1 TRP A  97      22.947 -54.314  -5.981  1.00  6.580          H  
ATOM   1608  HE1 TRP A  97      25.094 -52.860  -5.943  1.00  6.580          H  
ATOM   1609  HE3 TRP A  97      21.129 -50.144  -8.216  1.00  6.580          H  
ATOM   1610  HZ2 TRP A  97      25.866 -50.365  -6.783  1.00  6.580          H  
ATOM   1611  HZ3 TRP A  97      22.638 -48.259  -8.563  1.00  6.580          H  
ATOM   1612  HH2 TRP A  97      24.954 -48.337  -7.888  1.00  6.580          H  
ATOM   1613  N   GLU A  98      18.712 -54.656  -9.890  1.00  4.030          N  
ATOM   1614  CA  GLU A  98      17.509 -55.421 -10.223  1.00  4.100          C  
ATOM   1615  C   GLU A  98      17.772 -56.916 -10.284  1.00  4.210          C  
ATOM   1616  O   GLU A  98      16.929 -57.710  -9.855  1.00  4.240          O  
ATOM   1617  CB  GLU A  98      16.926 -54.970 -11.563  1.00  5.710          C  
ATOM   1618  CG  GLU A  98      15.649 -55.671 -12.004  1.00  5.710          C  
ATOM   1619  CD  GLU A  98      15.110 -55.085 -13.284  1.00  5.710          C  
ATOM   1620  OE1 GLU A  98      15.872 -54.963 -14.213  1.00  5.710          O  
ATOM   1621  OE2 GLU A  98      13.942 -54.764 -13.345  1.00  5.710          O  
ATOM   1622  H   GLU A  98      18.986 -53.916 -10.536  1.00  4.840          H  
ATOM   1623  HA  GLU A  98      16.766 -55.230  -9.451  1.00  4.920          H  
ATOM   1624 1HB  GLU A  98      16.697 -53.914 -11.521  1.00  6.850          H  
ATOM   1625 2HB  GLU A  98      17.673 -55.116 -12.343  1.00  6.850          H  
ATOM   1626 1HG  GLU A  98      15.866 -56.726 -12.176  1.00  6.850          H  
ATOM   1627 2HG  GLU A  98      14.906 -55.612 -11.223  1.00  6.850          H  
ATOM   1628  N   SER A  99      18.919 -57.325 -10.842  1.00  4.320          N  
ATOM   1629  CA  SER A  99      19.204 -58.752 -10.939  1.00  4.480          C  
ATOM   1630  C   SER A  99      19.301 -59.356  -9.547  1.00  4.410          C  
ATOM   1631  O   SER A  99      18.732 -60.424  -9.284  1.00  4.520          O  
ATOM   1632  CB  SER A  99      20.498 -58.987 -11.698  1.00  6.210          C  
ATOM   1633  OG  SER A  99      20.377 -58.619 -13.049  1.00  6.210          O  
ATOM   1634  H   SER A  99      19.577 -56.644 -11.207  1.00  5.180          H  
ATOM   1635  HA  SER A  99      18.386 -59.235 -11.473  1.00  5.380          H  
ATOM   1636 1HB  SER A  99      21.296 -58.406 -11.233  1.00  7.450          H  
ATOM   1637 2HB  SER A  99      20.775 -60.038 -11.626  1.00  7.450          H  
ATOM   1638  HG  SER A  99      21.257 -58.699 -13.427  1.00  7.450          H  
ATOM   1639  N   LEU A 100      19.985 -58.642  -8.649  1.00  4.250          N  
ATOM   1640  CA  LEU A 100      20.116 -59.070  -7.273  1.00  4.180          C  
ATOM   1641  C   LEU A 100      18.774 -59.020  -6.574  1.00  4.100          C  
ATOM   1642  O   LEU A 100      18.421 -59.953  -5.863  1.00  4.110          O  
ATOM   1643  CB  LEU A 100      21.135 -58.200  -6.544  1.00  5.880          C  
ATOM   1644  CG  LEU A 100      22.603 -58.361  -6.955  1.00  5.880          C  
ATOM   1645  CD1 LEU A 100      23.391 -57.260  -6.302  1.00  5.880          C  
ATOM   1646  CD2 LEU A 100      23.133 -59.729  -6.504  1.00  5.880          C  
ATOM   1647  H   LEU A 100      20.445 -57.794  -8.952  1.00  5.100          H  
ATOM   1648  HA  LEU A 100      20.448 -60.100  -7.267  1.00  5.020          H  
ATOM   1649 1HB  LEU A 100      20.862 -57.156  -6.694  1.00  7.060          H  
ATOM   1650 2HB  LEU A 100      21.078 -58.420  -5.493  1.00  7.060          H  
ATOM   1651  HG  LEU A 100      22.703 -58.270  -8.035  1.00  7.060          H  
ATOM   1652 1HD1 LEU A 100      24.441 -57.343  -6.584  1.00  7.060          H  
ATOM   1653 2HD1 LEU A 100      23.000 -56.324  -6.650  1.00  7.060          H  
ATOM   1654 3HD1 LEU A 100      23.298 -57.324  -5.218  1.00  7.060          H  
ATOM   1655 1HD2 LEU A 100      24.182 -59.817  -6.787  1.00  7.060          H  
ATOM   1656 2HD2 LEU A 100      23.043 -59.816  -5.421  1.00  7.060          H  
ATOM   1657 3HD2 LEU A 100      22.581 -60.531  -6.970  1.00  7.060          H  
ATOM   1658  N   TYR A 101      17.961 -57.998  -6.845  1.00  4.020          N  
ATOM   1659  CA  TYR A 101      16.645 -57.899  -6.226  1.00  3.960          C  
ATOM   1660  C   TYR A 101      15.923 -59.210  -6.469  1.00  4.020          C  
ATOM   1661  O   TYR A 101      15.401 -59.824  -5.532  1.00  4.010          O  
ATOM   1662  CB  TYR A 101      15.857 -56.738  -6.828  1.00  5.570          C  
ATOM   1663  CG  TYR A 101      14.487 -56.541  -6.281  1.00  5.570          C  
ATOM   1664  CD1 TYR A 101      14.388 -55.930  -5.120  1.00  5.570          C  
ATOM   1665  CD2 TYR A 101      13.358 -56.920  -6.952  1.00  5.570          C  
ATOM   1666  CE1 TYR A 101      13.180 -55.653  -4.525  1.00  5.570          C  
ATOM   1667  CE2 TYR A 101      12.125 -56.648  -6.385  1.00  5.570          C  
ATOM   1668  CZ  TYR A 101      12.042 -56.014  -5.159  1.00  5.570          C  
ATOM   1669  OH  TYR A 101      10.829 -55.734  -4.582  1.00  5.570          O  
ATOM   1670  H   TYR A 101      18.288 -57.233  -7.435  1.00  4.820          H  
ATOM   1671  HA  TYR A 101      16.759 -57.754  -5.152  1.00  4.750          H  
ATOM   1672 1HB  TYR A 101      16.420 -55.814  -6.685  1.00  6.680          H  
ATOM   1673 2HB  TYR A 101      15.758 -56.885  -7.887  1.00  6.680          H  
ATOM   1674  HD1 TYR A 101      15.310 -55.639  -4.664  1.00  6.680          H  
ATOM   1675  HD2 TYR A 101      13.424 -57.418  -7.921  1.00  6.680          H  
ATOM   1676  HE1 TYR A 101      13.147 -55.138  -3.566  1.00  6.680          H  
ATOM   1677  HE2 TYR A 101      11.229 -56.936  -6.914  1.00  6.680          H  
ATOM   1678  HH  TYR A 101      10.972 -55.265  -3.756  1.00  6.680          H  
ATOM   1679  N   GLY A 102      15.932 -59.648  -7.734  1.00  4.100          N  
ATOM   1680  CA  GLY A 102      15.335 -60.903  -8.142  1.00  4.170          C  
ATOM   1681  C   GLY A 102      15.911 -62.070  -7.342  1.00  4.220          C  
ATOM   1682  O   GLY A 102      15.156 -62.863  -6.776  1.00  4.230          O  
ATOM   1683  H   GLY A 102      16.371 -59.055  -8.449  1.00  4.920          H  
ATOM   1684 1HA  GLY A 102      14.256 -60.855  -8.006  1.00  5.000          H  
ATOM   1685 2HA  GLY A 102      15.527 -61.057  -9.204  1.00  5.000          H  
ATOM   1686  N   LYS A 103      17.245 -62.201  -7.314  1.00  4.270          N  
ATOM   1687  CA  LYS A 103      17.886 -63.306  -6.596  1.00  4.330          C  
ATOM   1688  C   LYS A 103      17.543 -63.328  -5.104  1.00  4.230          C  
ATOM   1689  O   LYS A 103      17.343 -64.401  -4.532  1.00  4.260          O  
ATOM   1690  CB  LYS A 103      19.405 -63.260  -6.774  1.00  6.040          C  
ATOM   1691  CG  LYS A 103      19.874 -63.623  -8.181  1.00  6.040          C  
ATOM   1692  CD  LYS A 103      21.392 -63.546  -8.315  1.00  6.040          C  
ATOM   1693  CE  LYS A 103      21.842 -63.916  -9.728  1.00  6.040          C  
ATOM   1694  NZ  LYS A 103      23.326 -63.844  -9.885  1.00  6.040          N  
ATOM   1695  H   LYS A 103      17.813 -61.519  -7.829  1.00  5.120          H  
ATOM   1696  HA  LYS A 103      17.526 -64.240  -7.031  1.00  5.200          H  
ATOM   1697 1HB  LYS A 103      19.763 -62.262  -6.536  1.00  7.250          H  
ATOM   1698 2HB  LYS A 103      19.871 -63.950  -6.073  1.00  7.250          H  
ATOM   1699 1HG  LYS A 103      19.537 -64.634  -8.419  1.00  7.250          H  
ATOM   1700 2HG  LYS A 103      19.418 -62.937  -8.895  1.00  7.250          H  
ATOM   1701 1HD  LYS A 103      21.717 -62.529  -8.100  1.00  7.250          H  
ATOM   1702 2HD  LYS A 103      21.861 -64.220  -7.599  1.00  7.250          H  
ATOM   1703 1HE  LYS A 103      21.512 -64.930  -9.949  1.00  7.250          H  
ATOM   1704 2HE  LYS A 103      21.378 -63.230 -10.437  1.00  7.250          H  
ATOM   1705 1HZ  LYS A 103      23.576 -64.097 -10.832  1.00  7.250          H  
ATOM   1706 2HZ  LYS A 103      23.647 -62.906  -9.695  1.00  7.250          H  
ATOM   1707 3HZ  LYS A 103      23.767 -64.486  -9.241  1.00  7.250          H  
ATOM   1708  N   HIS A 104      17.454 -62.161  -4.477  1.00  4.120          N  
ATOM   1709  CA  HIS A 104      17.126 -62.086  -3.062  1.00  4.050          C  
ATOM   1710  C   HIS A 104      15.668 -62.469  -2.831  1.00  4.040          C  
ATOM   1711  O   HIS A 104      15.351 -63.175  -1.861  1.00  4.030          O  
ATOM   1712  CB  HIS A 104      17.467 -60.707  -2.520  1.00  5.700          C  
ATOM   1713  CG  HIS A 104      18.950 -60.526  -2.349  1.00  5.700          C  
ATOM   1714  ND1 HIS A 104      19.656 -61.140  -1.336  1.00  5.700          N  
ATOM   1715  CD2 HIS A 104      19.857 -59.824  -3.051  1.00  5.700          C  
ATOM   1716  CE1 HIS A 104      20.932 -60.820  -1.437  1.00  5.700          C  
ATOM   1717  NE2 HIS A 104      21.078 -60.019  -2.461  1.00  5.700          N  
ATOM   1718  H   HIS A 104      17.675 -61.314  -4.997  1.00  4.940          H  
ATOM   1719  HA  HIS A 104      17.739 -62.800  -2.517  1.00  4.860          H  
ATOM   1720 1HB  HIS A 104      17.099 -59.941  -3.210  1.00  6.840          H  
ATOM   1721 2HB  HIS A 104      16.983 -60.557  -1.561  1.00  6.840          H  
ATOM   1722  HD2 HIS A 104      19.660 -59.228  -3.905  1.00  6.840          H  
ATOM   1723  HE1 HIS A 104      21.723 -61.153  -0.784  1.00  6.840          H  
ATOM   1724  HE2 HIS A 104      21.955 -59.614  -2.760  1.00  6.840          H  
ATOM   1725  N   LEU A 105      14.768 -62.053  -3.728  1.00  4.040          N  
ATOM   1726  CA  LEU A 105      13.389 -62.471  -3.566  1.00  4.030          C  
ATOM   1727  C   LEU A 105      13.352 -63.994  -3.689  1.00  4.120          C  
ATOM   1728  O   LEU A 105      12.670 -64.650  -2.903  1.00  4.110          O  
ATOM   1729  CB  LEU A 105      12.465 -61.903  -4.655  1.00  5.650          C  
ATOM   1730  CG  LEU A 105      12.163 -60.380  -4.715  1.00  5.650          C  
ATOM   1731  CD1 LEU A 105      11.396 -60.138  -5.993  1.00  5.650          C  
ATOM   1732  CD2 LEU A 105      11.331 -59.917  -3.534  1.00  5.650          C  
ATOM   1733  H   LEU A 105      15.046 -61.408  -4.475  1.00  4.850          H  
ATOM   1734  HA  LEU A 105      13.036 -62.187  -2.577  1.00  4.840          H  
ATOM   1735 1HB  LEU A 105      12.876 -62.190  -5.621  1.00  6.780          H  
ATOM   1736 2HB  LEU A 105      11.502 -62.391  -4.536  1.00  6.780          H  
ATOM   1737  HG  LEU A 105      13.088 -59.818  -4.739  1.00  6.780          H  
ATOM   1738 1HD1 LEU A 105      11.157 -59.108  -6.085  1.00  6.780          H  
ATOM   1739 2HD1 LEU A 105      11.998 -60.452  -6.844  1.00  6.780          H  
ATOM   1740 3HD1 LEU A 105      10.473 -60.714  -5.965  1.00  6.780          H  
ATOM   1741 1HD2 LEU A 105      11.128 -58.851  -3.636  1.00  6.780          H  
ATOM   1742 2HD2 LEU A 105      10.388 -60.453  -3.518  1.00  6.780          H  
ATOM   1743 3HD2 LEU A 105      11.863 -60.093  -2.602  1.00  6.780          H  
ATOM   1744  N   GLU A 106      14.136 -64.566  -4.634  1.00  4.220          N  
ATOM   1745  CA  GLU A 106      14.195 -66.016  -4.828  1.00  4.310          C  
ATOM   1746  C   GLU A 106      14.709 -66.729  -3.593  1.00  4.280          C  
ATOM   1747  O   GLU A 106      14.150 -67.744  -3.179  1.00  4.320          O  
ATOM   1748  CB  GLU A 106      15.056 -66.407  -6.032  1.00  6.000          C  
ATOM   1749  CG  GLU A 106      14.456 -66.084  -7.390  1.00  6.000          C  
ATOM   1750  CD  GLU A 106      15.416 -66.334  -8.519  1.00  6.000          C  
ATOM   1751  OE1 GLU A 106      16.561 -66.614  -8.244  1.00  6.000          O  
ATOM   1752  OE2 GLU A 106      15.010 -66.250  -9.654  1.00  6.000          O  
ATOM   1753  H   GLU A 106      14.665 -63.963  -5.272  1.00  5.060          H  
ATOM   1754  HA  GLU A 106      13.203 -66.364  -5.029  1.00  5.170          H  
ATOM   1755 1HB  GLU A 106      16.013 -65.915  -5.969  1.00  7.200          H  
ATOM   1756 2HB  GLU A 106      15.242 -67.480  -6.004  1.00  7.200          H  
ATOM   1757 1HG  GLU A 106      13.583 -66.715  -7.534  1.00  7.200          H  
ATOM   1758 2HG  GLU A 106      14.124 -65.053  -7.405  1.00  7.200          H  
ATOM   1759  N   LYS A 107      15.709 -66.166  -2.916  1.00  4.230          N  
ATOM   1760  CA  LYS A 107      16.180 -66.819  -1.705  1.00  4.210          C  
ATOM   1761  C   LYS A 107      15.028 -67.000  -0.715  1.00  4.130          C  
ATOM   1762  O   LYS A 107      14.961 -68.032  -0.049  1.00  4.150          O  
ATOM   1763  CB  LYS A 107      17.349 -66.067  -1.063  1.00  5.900          C  
ATOM   1764  CG  LYS A 107      18.667 -66.183  -1.844  1.00  5.900          C  
ATOM   1765  CD  LYS A 107      19.812 -65.428  -1.167  1.00  5.900          C  
ATOM   1766  CE  LYS A 107      21.108 -65.538  -1.976  1.00  5.900          C  
ATOM   1767  NZ  LYS A 107      22.223 -64.814  -1.323  1.00  5.900          N  
ATOM   1768  H   LYS A 107      16.187 -65.352  -3.314  1.00  5.080          H  
ATOM   1769  HA  LYS A 107      16.537 -67.813  -1.974  1.00  5.050          H  
ATOM   1770 1HB  LYS A 107      17.095 -65.008  -0.996  1.00  7.080          H  
ATOM   1771 2HB  LYS A 107      17.507 -66.433  -0.052  1.00  7.080          H  
ATOM   1772 1HG  LYS A 107      18.936 -67.234  -1.937  1.00  7.080          H  
ATOM   1773 2HG  LYS A 107      18.526 -65.781  -2.840  1.00  7.080          H  
ATOM   1774 1HD  LYS A 107      19.544 -64.370  -1.077  1.00  7.080          H  
ATOM   1775 2HD  LYS A 107      19.980 -65.828  -0.167  1.00  7.080          H  
ATOM   1776 1HE  LYS A 107      21.382 -66.585  -2.088  1.00  7.080          H  
ATOM   1777 2HE  LYS A 107      20.942 -65.106  -2.964  1.00  7.080          H  
ATOM   1778 1HZ  LYS A 107      23.074 -64.881  -1.876  1.00  7.080          H  
ATOM   1779 2HZ  LYS A 107      21.956 -63.843  -1.236  1.00  7.080          H  
ATOM   1780 3HZ  LYS A 107      22.395 -65.212  -0.408  1.00  7.080          H  
ATOM   1781  N   ILE A 108      14.115 -66.018  -0.623  1.00  4.050          N  
ATOM   1782  CA  ILE A 108      12.953 -66.180   0.251  1.00  4.010          C  
ATOM   1783  C   ILE A 108      11.925 -67.139  -0.408  1.00  4.110          C  
ATOM   1784  O   ILE A 108      11.367 -68.002   0.264  1.00  4.130          O  
ATOM   1785  CB  ILE A 108      12.280 -64.852   0.681  1.00  5.630          C  
ATOM   1786  CG1 ILE A 108      13.272 -64.007   1.570  1.00  5.630          C  
ATOM   1787  CG2 ILE A 108      11.026 -65.207   1.532  1.00  5.630          C  
ATOM   1788  CD1 ILE A 108      12.832 -62.542   1.858  1.00  5.630          C  
ATOM   1789  H   ILE A 108      14.257 -65.162  -1.177  1.00  4.860          H  
ATOM   1790  HA  ILE A 108      13.291 -66.655   1.169  1.00  4.810          H  
ATOM   1791  HB  ILE A 108      12.001 -64.258  -0.199  1.00  6.760          H  
ATOM   1792 1HG1 ILE A 108      13.405 -64.517   2.521  1.00  6.760          H  
ATOM   1793 2HG1 ILE A 108      14.237 -63.972   1.059  1.00  6.760          H  
ATOM   1794 1HG2 ILE A 108      10.547 -64.319   1.869  1.00  6.760          H  
ATOM   1795 2HG2 ILE A 108      10.314 -65.786   0.950  1.00  6.760          H  
ATOM   1796 3HG2 ILE A 108      11.333 -65.793   2.398  1.00  6.760          H  
ATOM   1797 1HD1 ILE A 108      13.590 -62.049   2.467  1.00  6.760          H  
ATOM   1798 2HD1 ILE A 108      12.723 -62.003   0.914  1.00  6.760          H  
ATOM   1799 3HD1 ILE A 108      11.886 -62.521   2.393  1.00  6.760          H  
ATOM   1800  N   MET A 109      11.657 -66.996  -1.718  1.00  4.210          N  
ATOM   1801  CA  MET A 109      10.683 -67.851  -2.436  1.00  4.370          C  
ATOM   1802  C   MET A 109      10.973 -69.331  -2.203  1.00  4.410          C  
ATOM   1803  O   MET A 109      10.077 -70.139  -1.953  1.00  4.470          O  
ATOM   1804  CB  MET A 109      10.793 -67.678  -3.960  1.00  6.050          C  
ATOM   1805  CG  MET A 109      10.366 -66.353  -4.572  1.00  6.050          C  
ATOM   1806  SD  MET A 109      10.695 -66.275  -6.335  1.00  6.050          S  
ATOM   1807  CE  MET A 109      10.227 -64.593  -6.679  1.00  6.050          C  
ATOM   1808  H   MET A 109      12.131 -66.248  -2.223  1.00  5.050          H  
ATOM   1809  HA  MET A 109       9.682 -67.621  -2.084  1.00  5.240          H  
ATOM   1810 1HB  MET A 109      11.801 -67.893  -4.262  1.00  7.260          H  
ATOM   1811 2HB  MET A 109      10.175 -68.438  -4.429  1.00  7.260          H  
ATOM   1812 1HG  MET A 109       9.308 -66.200  -4.416  1.00  7.260          H  
ATOM   1813 2HG  MET A 109      10.884 -65.550  -4.110  1.00  7.260          H  
ATOM   1814 1HE  MET A 109      10.377 -64.385  -7.736  1.00  7.260          H  
ATOM   1815 2HE  MET A 109       9.172 -64.446  -6.428  1.00  7.260          H  
ATOM   1816 3HE  MET A 109      10.839 -63.923  -6.094  1.00  7.260          H  
ATOM   1817  N   LEU A 110      12.251 -69.677  -2.220  1.00  4.370          N  
ATOM   1818  CA  LEU A 110      12.728 -71.044  -2.091  1.00  4.440          C  
ATOM   1819  C   LEU A 110      12.651 -71.585  -0.667  1.00  4.400          C  
ATOM   1820  O   LEU A 110      12.964 -72.755  -0.423  1.00  4.510          O  
ATOM   1821  CB  LEU A 110      14.171 -71.094  -2.601  1.00  6.190          C  
ATOM   1822  CG  LEU A 110      14.377 -70.809  -4.127  1.00  6.190          C  
ATOM   1823  CD1 LEU A 110      15.863 -70.692  -4.402  1.00  6.190          C  
ATOM   1824  CD2 LEU A 110      13.764 -71.931  -4.973  1.00  6.190          C  
ATOM   1825  H   LEU A 110      12.937 -68.944  -2.423  1.00  5.240          H  
ATOM   1826  HA  LEU A 110      12.099 -71.677  -2.707  1.00  5.330          H  
ATOM   1827 1HB  LEU A 110      14.738 -70.335  -2.053  1.00  7.430          H  
ATOM   1828 2HB  LEU A 110      14.592 -72.064  -2.375  1.00  7.430          H  
ATOM   1829  HG  LEU A 110      13.904 -69.869  -4.391  1.00  7.430          H  
ATOM   1830 1HD1 LEU A 110      16.020 -70.475  -5.459  1.00  7.430          H  
ATOM   1831 2HD1 LEU A 110      16.275 -69.878  -3.801  1.00  7.430          H  
ATOM   1832 3HD1 LEU A 110      16.360 -71.625  -4.144  1.00  7.430          H  
ATOM   1833 1HD2 LEU A 110      13.927 -71.712  -6.027  1.00  7.430          H  
ATOM   1834 2HD2 LEU A 110      14.236 -72.876  -4.726  1.00  7.430          H  
ATOM   1835 3HD2 LEU A 110      12.699 -72.005  -4.794  1.00  7.430          H  
ATOM   1836  N   ARG A 111      12.225 -70.749   0.282  1.00  4.240          N  
ATOM   1837  CA  ARG A 111      12.032 -71.171   1.654  1.00  4.230          C  
ATOM   1838  C   ARG A 111      10.558 -71.468   1.932  1.00  4.300          C  
ATOM   1839  O   ARG A 111      10.240 -72.021   2.984  1.00  4.360          O  
ATOM   1840  CB  ARG A 111      12.502 -70.110   2.636  1.00  5.930          C  
ATOM   1841  CG  ARG A 111      13.978 -69.783   2.607  1.00  5.930          C  
ATOM   1842  CD  ARG A 111      14.810 -70.851   3.210  1.00  5.930          C  
ATOM   1843  NE  ARG A 111      16.207 -70.452   3.294  1.00  5.930          N  
ATOM   1844  CZ  ARG A 111      17.201 -71.186   3.843  1.00  5.930          C  
ATOM   1845  NH1 ARG A 111      16.957 -72.373   4.378  1.00  5.930          N  
ATOM   1846  NH2 ARG A 111      18.437 -70.703   3.846  1.00  5.930          N  
ATOM   1847  H   ARG A 111      11.994 -69.780   0.048  1.00  5.090          H  
ATOM   1848  HA  ARG A 111      12.601 -72.085   1.821  1.00  5.080          H  
ATOM   1849 1HB  ARG A 111      11.958 -69.185   2.453  1.00  7.110          H  
ATOM   1850 2HB  ARG A 111      12.264 -70.432   3.646  1.00  7.110          H  
ATOM   1851 1HG  ARG A 111      14.283 -69.691   1.575  1.00  7.110          H  
ATOM   1852 2HG  ARG A 111      14.166 -68.845   3.126  1.00  7.110          H  
ATOM   1853 1HD  ARG A 111      14.451 -71.078   4.213  1.00  7.110          H  
ATOM   1854 2HD  ARG A 111      14.756 -71.747   2.593  1.00  7.110          H  
ATOM   1855  HE  ARG A 111      16.452 -69.554   2.898  1.00  7.110          H  
ATOM   1856 1HH1 ARG A 111      16.004 -72.778   4.382  1.00  7.110          H  
ATOM   1857 2HH1 ARG A 111      17.708 -72.909   4.781  1.00  7.110          H  
ATOM   1858 1HH2 ARG A 111      18.627 -69.796   3.440  1.00  7.110          H  
ATOM   1859 2HH2 ARG A 111      19.192 -71.237   4.254  1.00  7.110          H  
ATOM   1860  N   ILE A 112       9.650 -71.143   0.995  1.00  4.330          N  
ATOM   1861  CA  ILE A 112       8.217 -71.357   1.216  1.00  4.490          C  
ATOM   1862  C   ILE A 112       7.974 -72.844   1.407  1.00  4.640          C  
ATOM   1863  O   ILE A 112       7.327 -73.296   2.351  1.00  4.780          O  
ATOM   1864  CB  ILE A 112       7.396 -70.772   0.028  1.00  6.220          C  
ATOM   1865  CG1 ILE A 112       7.498 -69.190   0.059  1.00  6.220          C  
ATOM   1866  CG2 ILE A 112       5.953 -71.265   0.042  1.00  6.220          C  
ATOM   1867  CD1 ILE A 112       6.991 -68.471  -1.201  1.00  6.220          C  
ATOM   1868  H   ILE A 112       9.944 -70.736   0.100  1.00  5.200          H  
ATOM   1869  HA  ILE A 112       7.919 -70.837   2.126  1.00  5.390          H  
ATOM   1870  HB  ILE A 112       7.861 -71.093  -0.905  1.00  7.470          H  
ATOM   1871 1HG1 ILE A 112       6.933 -68.821   0.917  1.00  7.470          H  
ATOM   1872 2HG1 ILE A 112       8.548 -68.917   0.197  1.00  7.470          H  
ATOM   1873 1HG2 ILE A 112       5.408 -70.859  -0.805  1.00  7.470          H  
ATOM   1874 2HG2 ILE A 112       5.923 -72.353  -0.012  1.00  7.470          H  
ATOM   1875 3HG2 ILE A 112       5.498 -70.947   0.936  1.00  7.470          H  
ATOM   1876 1HD1 ILE A 112       7.120 -67.398  -1.079  1.00  7.470          H  
ATOM   1877 2HD1 ILE A 112       7.572 -68.814  -2.056  1.00  7.470          H  
ATOM   1878 3HD1 ILE A 112       5.942 -68.682  -1.371  1.00  7.470          H  
ATOM   1879  N   ARG A 113       8.590 -73.609   0.539  1.00  4.680          N  
ATOM   1880  CA  ARG A 113       8.533 -75.058   0.510  1.00  4.910          C  
ATOM   1881  C   ARG A 113       9.111 -75.753   1.759  1.00  4.910          C  
ATOM   1882  O   ARG A 113       9.006 -76.973   1.886  1.00  5.130          O  
ATOM   1883  CB  ARG A 113       9.258 -75.533  -0.741  1.00  6.780          C  
ATOM   1884  CG  ARG A 113      10.737 -75.192  -0.760  1.00  6.780          C  
ATOM   1885  CD  ARG A 113      11.401 -75.536  -2.045  1.00  6.780          C  
ATOM   1886  NE  ARG A 113      12.797 -75.087  -2.047  1.00  6.780          N  
ATOM   1887  CZ  ARG A 113      13.738 -75.432  -2.951  1.00  6.780          C  
ATOM   1888  NH1 ARG A 113      13.443 -76.242  -3.953  1.00  6.780          N  
ATOM   1889  NH2 ARG A 113      14.969 -74.956  -2.827  1.00  6.780          N  
ATOM   1890  H   ARG A 113       9.113 -73.133  -0.181  1.00  5.620          H  
ATOM   1891  HA  ARG A 113       7.482 -75.340   0.427  1.00  5.890          H  
ATOM   1892 1HB  ARG A 113       9.172 -76.608  -0.837  1.00  8.140          H  
ATOM   1893 2HB  ARG A 113       8.798 -75.085  -1.619  1.00  8.140          H  
ATOM   1894 1HG  ARG A 113      10.866 -74.129  -0.588  1.00  8.140          H  
ATOM   1895 2HG  ARG A 113      11.246 -75.743   0.030  1.00  8.140          H  
ATOM   1896 1HD  ARG A 113      11.381 -76.616  -2.179  1.00  8.140          H  
ATOM   1897 2HD  ARG A 113      10.881 -75.047  -2.869  1.00  8.140          H  
ATOM   1898  HE  ARG A 113      13.065 -74.411  -1.312  1.00  8.140          H  
ATOM   1899 1HH1 ARG A 113      12.509 -76.608  -4.052  1.00  8.140          H  
ATOM   1900 2HH1 ARG A 113      14.153 -76.499  -4.625  1.00  8.140          H  
ATOM   1901 1HH2 ARG A 113      15.211 -74.358  -2.041  1.00  8.140          H  
ATOM   1902 2HH2 ARG A 113      15.679 -75.208  -3.495  1.00  8.140          H  
ATOM   1903  N   GLU A 114       9.823 -75.021   2.626  1.00  4.730          N  
ATOM   1904  CA  GLU A 114      10.415 -75.621   3.813  1.00  4.800          C  
ATOM   1905  C   GLU A 114       9.546 -75.521   5.074  1.00  4.670          C  
ATOM   1906  O   GLU A 114       9.943 -76.029   6.128  1.00  4.900          O  
ATOM   1907  CB  GLU A 114      11.795 -75.009   4.101  1.00  6.690          C  
ATOM   1908  CG  GLU A 114      12.854 -75.299   3.036  1.00  6.690          C  
ATOM   1909  CD  GLU A 114      14.237 -74.770   3.392  1.00  6.690          C  
ATOM   1910  OE1 GLU A 114      14.342 -73.966   4.300  1.00  6.690          O  
ATOM   1911  OE2 GLU A 114      15.182 -75.195   2.762  1.00  6.690          O  
ATOM   1912  H   GLU A 114       9.906 -74.009   2.521  1.00  5.680          H  
ATOM   1913  HA  GLU A 114      10.565 -76.679   3.607  1.00  5.760          H  
ATOM   1914 1HB  GLU A 114      11.695 -73.924   4.180  1.00  8.030          H  
ATOM   1915 2HB  GLU A 114      12.168 -75.375   5.056  1.00  8.030          H  
ATOM   1916 1HG  GLU A 114      12.911 -76.374   2.879  1.00  8.030          H  
ATOM   1917 2HG  GLU A 114      12.531 -74.842   2.098  1.00  8.030          H  
ATOM   1918  N   LYS A 115       8.379 -74.879   4.987  1.00  4.470          N  
ATOM   1919  CA  LYS A 115       7.540 -74.709   6.176  1.00  4.470          C  
ATOM   1920  C   LYS A 115       6.603 -75.879   6.433  1.00  4.520          C  
ATOM   1921  O   LYS A 115       6.274 -76.650   5.529  1.00  4.880          O  
ATOM   1922  CB  LYS A 115       6.720 -73.428   6.075  1.00  6.260          C  
ATOM   1923  CG  LYS A 115       7.539 -72.135   5.940  1.00  6.260          C  
ATOM   1924  CD  LYS A 115       8.341 -71.813   7.219  1.00  6.260          C  
ATOM   1925  CE  LYS A 115       9.021 -70.451   7.127  1.00  6.260          C  
ATOM   1926  NZ  LYS A 115      10.209 -70.474   6.239  1.00  6.260          N  
ATOM   1927  H   LYS A 115       8.083 -74.484   4.085  1.00  5.360          H  
ATOM   1928  HA  LYS A 115       8.192 -74.638   7.044  1.00  5.360          H  
ATOM   1929 1HB  LYS A 115       6.086 -73.510   5.215  1.00  7.510          H  
ATOM   1930 2HB  LYS A 115       6.066 -73.334   6.944  1.00  7.510          H  
ATOM   1931 1HG  LYS A 115       8.216 -72.230   5.086  1.00  7.510          H  
ATOM   1932 2HG  LYS A 115       6.862 -71.314   5.748  1.00  7.510          H  
ATOM   1933 1HD  LYS A 115       7.673 -71.817   8.086  1.00  7.510          H  
ATOM   1934 2HD  LYS A 115       9.116 -72.562   7.368  1.00  7.510          H  
ATOM   1935 1HE  LYS A 115       8.312 -69.734   6.732  1.00  7.510          H  
ATOM   1936 2HE  LYS A 115       9.328 -70.135   8.124  1.00  7.510          H  
ATOM   1937 1HZ  LYS A 115      10.622 -69.554   6.202  1.00  7.510          H  
ATOM   1938 2HZ  LYS A 115      10.889 -71.134   6.598  1.00  7.510          H  
ATOM   1939 3HZ  LYS A 115       9.927 -70.759   5.305  1.00  7.510          H  
ATOM   1940  N   LYS A 116       6.192 -76.004   7.696  1.00  4.330          N  
ATOM   1941  CA  LYS A 116       5.272 -77.038   8.147  1.00  4.460          C  
ATOM   1942  C   LYS A 116       4.088 -76.403   8.856  1.00  4.660          C  
ATOM   1943  O   LYS A 116       4.224 -75.341   9.455  1.00  5.080          O  
ATOM   1944  CB  LYS A 116       5.968 -77.982   9.137  1.00  6.190          C  
ATOM   1945  CG  LYS A 116       7.237 -78.684   8.626  1.00  6.190          C  
ATOM   1946  CD  LYS A 116       6.961 -79.694   7.526  1.00  6.190          C  
ATOM   1947  CE  LYS A 116       8.216 -80.497   7.174  1.00  6.190          C  
ATOM   1948  NZ  LYS A 116       9.287 -79.642   6.579  1.00  6.190          N  
ATOM   1949  H   LYS A 116       6.524 -75.332   8.375  1.00  5.200          H  
ATOM   1950  HA  LYS A 116       4.897 -77.591   7.287  1.00  5.350          H  
ATOM   1951 1HB  LYS A 116       6.240 -77.420  10.030  1.00  7.430          H  
ATOM   1952 2HB  LYS A 116       5.264 -78.753   9.450  1.00  7.430          H  
ATOM   1953 1HG  LYS A 116       7.924 -77.927   8.249  1.00  7.430          H  
ATOM   1954 2HG  LYS A 116       7.716 -79.194   9.460  1.00  7.430          H  
ATOM   1955 1HD  LYS A 116       6.169 -80.377   7.836  1.00  7.430          H  
ATOM   1956 2HD  LYS A 116       6.635 -79.167   6.628  1.00  7.430          H  
ATOM   1957 1HE  LYS A 116       8.603 -80.970   8.076  1.00  7.430          H  
ATOM   1958 2HE  LYS A 116       7.946 -81.271   6.458  1.00  7.430          H  
ATOM   1959 1HZ  LYS A 116      10.091 -80.211   6.357  1.00  7.430          H  
ATOM   1960 2HZ  LYS A 116       8.936 -79.206   5.732  1.00  7.430          H  
ATOM   1961 3HZ  LYS A 116       9.555 -78.930   7.246  1.00  7.430          H  
ATOM   1962  N   LYS A 117       2.946 -77.074   8.837  1.00  4.640          N  
ATOM   1963  CA  LYS A 117       1.765 -76.593   9.545  1.00  4.840          C  
ATOM   1964  C   LYS A 117       2.015 -76.292  11.020  1.00  4.750          C  
ATOM   1965  O   LYS A 117       2.566 -77.120  11.748  1.00  4.790          O  
ATOM   1966  CB  LYS A 117       0.632 -77.621   9.426  1.00  6.700          C  
ATOM   1967  CG  LYS A 117      -0.660 -77.245  10.148  1.00  6.700          C  
ATOM   1968  CD  LYS A 117      -1.785 -78.245   9.860  1.00  6.700          C  
ATOM   1969  CE  LYS A 117      -3.071 -77.865  10.608  1.00  6.700          C  
ATOM   1970  NZ  LYS A 117      -3.036 -78.277  12.058  1.00  6.700          N  
ATOM   1971  H   LYS A 117       2.893 -77.941   8.321  1.00  5.570          H  
ATOM   1972  HA  LYS A 117       1.445 -75.664   9.075  1.00  5.810          H  
ATOM   1973 1HB  LYS A 117       0.381 -77.760   8.377  1.00  8.040          H  
ATOM   1974 2HB  LYS A 117       0.969 -78.582   9.809  1.00  8.040          H  
ATOM   1975 1HG  LYS A 117      -0.485 -77.207  11.222  1.00  8.040          H  
ATOM   1976 2HG  LYS A 117      -0.977 -76.255   9.814  1.00  8.040          H  
ATOM   1977 1HD  LYS A 117      -1.981 -78.259   8.790  1.00  8.040          H  
ATOM   1978 2HD  LYS A 117      -1.475 -79.242  10.166  1.00  8.040          H  
ATOM   1979 1HE  LYS A 117      -3.179 -76.781  10.560  1.00  8.040          H  
ATOM   1980 2HE  LYS A 117      -3.927 -78.326  10.129  1.00  8.040          H  
ATOM   1981 1HZ  LYS A 117      -3.905 -77.972  12.538  1.00  8.040          H  
ATOM   1982 2HZ  LYS A 117      -2.954 -79.276  12.127  1.00  8.040          H  
ATOM   1983 3HZ  LYS A 117      -2.255 -77.859  12.527  1.00  8.040          H  
ATOM   1984  N   LYS A 118       1.554 -75.115  11.454  1.00  4.730          N  
ATOM   1985  CA  LYS A 118       1.647 -74.668  12.839  1.00  4.700          C  
ATOM   1986  C   LYS A 118       0.411 -73.866  13.229  1.00  4.500          C  
ATOM   1987  O   LYS A 118       0.002 -72.938  12.531  1.00  4.670          O  
ATOM   1988  CB  LYS A 118       2.918 -73.832  13.093  1.00  6.590          C  
ATOM   1989  CG  LYS A 118       3.016 -73.213  14.536  1.00  6.590          C  
ATOM   1990  CD  LYS A 118       3.297 -74.254  15.641  1.00  6.590          C  
ATOM   1991  CE  LYS A 118       3.234 -73.623  17.052  1.00  6.590          C  
ATOM   1992  NZ  LYS A 118       3.378 -74.645  18.138  1.00  6.590          N  
ATOM   1993  H   LYS A 118       1.119 -74.499  10.780  1.00  5.680          H  
ATOM   1994  HA  LYS A 118       1.683 -75.549  13.476  1.00  5.640          H  
ATOM   1995 1HB  LYS A 118       3.801 -74.450  12.919  1.00  7.910          H  
ATOM   1996 2HB  LYS A 118       2.955 -73.005  12.377  1.00  7.910          H  
ATOM   1997 1HG  LYS A 118       3.826 -72.480  14.538  1.00  7.910          H  
ATOM   1998 2HG  LYS A 118       2.100 -72.687  14.772  1.00  7.910          H  
ATOM   1999 1HD  LYS A 118       2.552 -75.044  15.602  1.00  7.910          H  
ATOM   2000 2HD  LYS A 118       4.279 -74.696  15.487  1.00  7.910          H  
ATOM   2001 1HE  LYS A 118       4.016 -72.875  17.163  1.00  7.910          H  
ATOM   2002 2HE  LYS A 118       2.261 -73.142  17.167  1.00  7.910          H  
ATOM   2003 1HZ  LYS A 118       3.281 -74.200  19.079  1.00  7.910          H  
ATOM   2004 2HZ  LYS A 118       2.639 -75.330  18.045  1.00  7.910          H  
ATOM   2005 3HZ  LYS A 118       4.267 -75.105  18.080  1.00  7.910          H  
ATOM   2006  N   GLU A 119      -0.178 -74.252  14.351  1.00  4.410          N  
ATOM   2007  CA  GLU A 119      -1.346 -73.617  14.944  1.00  4.260          C  
ATOM   2008  C   GLU A 119      -1.087 -73.481  16.433  1.00  4.190          C  
ATOM   2009  O   GLU A 119      -0.250 -74.204  16.974  1.00  4.260          O  
ATOM   2010  CB  GLU A 119      -2.607 -74.447  14.677  1.00  6.020          C  
ATOM   2011  CG  GLU A 119      -2.998 -74.554  13.193  1.00  6.020          C  
ATOM   2012  CD  GLU A 119      -4.213 -75.407  12.941  1.00  6.020          C  
ATOM   2013  OE1 GLU A 119      -4.257 -76.511  13.467  1.00  6.020          O  
ATOM   2014  OE2 GLU A 119      -5.081 -74.986  12.220  1.00  6.020          O  
ATOM   2015  H   GLU A 119       0.198 -75.056  14.836  1.00  5.290          H  
ATOM   2016  HA  GLU A 119      -1.477 -72.620  14.521  1.00  5.110          H  
ATOM   2017 1HB  GLU A 119      -2.468 -75.454  15.074  1.00  7.230          H  
ATOM   2018 2HB  GLU A 119      -3.447 -74.002  15.213  1.00  7.230          H  
ATOM   2019 1HG  GLU A 119      -3.188 -73.550  12.818  1.00  7.230          H  
ATOM   2020 2HG  GLU A 119      -2.161 -74.963  12.630  1.00  7.230          H  
ATOM   2021  N   LYS A 120      -1.793 -72.579  17.100  1.00  4.250          N  
ATOM   2022  CA  LYS A 120      -1.681 -72.483  18.558  1.00  4.220          C  
ATOM   2023  C   LYS A 120      -2.131 -73.783  19.238  1.00  4.190          C  
ATOM   2024  O   LYS A 120      -3.104 -74.399  18.787  1.00  4.300          O  
ATOM   2025  CB  LYS A 120      -2.606 -71.383  19.065  1.00  5.920          C  
ATOM   2026  CG  LYS A 120      -4.098 -71.771  18.894  1.00  5.920          C  
ATOM   2027  CD  LYS A 120      -5.011 -70.727  19.311  1.00  5.920          C  
ATOM   2028  CE  LYS A 120      -6.508 -71.136  19.064  1.00  5.920          C  
ATOM   2029  NZ  LYS A 120      -6.891 -70.997  17.688  1.00  5.920          N  
ATOM   2030  H   LYS A 120      -2.437 -71.964  16.590  1.00  5.100          H  
ATOM   2031  HA  LYS A 120      -0.644 -72.280  18.827  1.00  5.060          H  
ATOM   2032 1HB  LYS A 120      -2.417 -71.193  20.123  1.00  7.100          H  
ATOM   2033 2HB  LYS A 120      -2.427 -70.457  18.516  1.00  7.100          H  
ATOM   2034 1HG  LYS A 120      -4.296 -72.058  17.862  1.00  7.100          H  
ATOM   2035 2HG  LYS A 120      -4.349 -72.598  19.543  1.00  7.100          H  
ATOM   2036 1HD  LYS A 120      -4.861 -70.542  20.369  1.00  7.100          H  
ATOM   2037 2HD  LYS A 120      -4.779 -69.821  18.776  1.00  7.100          H  
ATOM   2038 1HE  LYS A 120      -6.656 -72.171  19.357  1.00  7.100          H  
ATOM   2039 2HE  LYS A 120      -7.157 -70.514  19.647  1.00  7.100          H  
ATOM   2040 1HZ  LYS A 120      -7.859 -71.239  17.570  1.00  7.100          H  
ATOM   2041 2HZ  LYS A 120      -6.744 -69.997  17.473  1.00  7.100          H  
ATOM   2042 3HZ  LYS A 120      -6.323 -71.574  17.102  1.00  7.100          H  
ATOM   2043  N   GLU A 121      -1.459 -74.173  20.332  1.00  4.260          N  
ATOM   2044  CA  GLU A 121      -1.880 -75.352  21.096  1.00  4.370          C  
ATOM   2045  C   GLU A 121      -1.696 -75.166  22.636  1.00  4.200          C  
ATOM   2046  O   GLU A 121      -0.710 -74.555  23.089  1.00  4.180          O  
ATOM   2047  CB  GLU A 121      -1.121 -76.614  20.612  1.00  6.070          C  
ATOM   2048  CG  GLU A 121      -1.275 -77.002  19.115  1.00  6.070          C  
ATOM   2049  CD  GLU A 121      -0.573 -78.305  18.760  1.00  6.070          C  
ATOM   2050  OE1 GLU A 121      -0.014 -78.908  19.646  1.00  6.070          O  
ATOM   2051  OE2 GLU A 121      -0.594 -78.689  17.609  1.00  6.070          O  
ATOM   2052  H   GLU A 121      -0.652 -73.644  20.636  1.00  5.110          H  
ATOM   2053  HA  GLU A 121      -2.943 -75.511  20.911  1.00  5.240          H  
ATOM   2054 1HB  GLU A 121      -0.059 -76.524  20.843  1.00  7.290          H  
ATOM   2055 2HB  GLU A 121      -1.512 -77.468  21.138  1.00  7.290          H  
ATOM   2056 1HG  GLU A 121      -2.335 -77.085  18.877  1.00  7.290          H  
ATOM   2057 2HG  GLU A 121      -0.857 -76.211  18.500  1.00  7.290          H  
ATOM   2058  N   ILE A 122      -2.529 -75.867  23.422  1.00  4.240          N  
ATOM   2059  CA  ILE A 122      -2.451 -75.844  24.894  1.00  4.190          C  
ATOM   2060  C   ILE A 122      -1.061 -76.157  25.476  1.00  4.420          C  
ATOM   2061  O   ILE A 122      -0.717 -75.540  26.487  1.00  4.970          O  
ATOM   2062  CB  ILE A 122      -3.520 -76.780  25.573  1.00  5.890          C  
ATOM   2063  CG1 ILE A 122      -4.992 -76.263  25.350  1.00  5.890          C  
ATOM   2064  CG2 ILE A 122      -3.214 -76.981  27.074  1.00  5.890          C  
ATOM   2065  CD1 ILE A 122      -5.374 -74.905  25.982  1.00  5.890          C  
ATOM   2066  H   ILE A 122      -3.342 -76.269  22.950  1.00  5.090          H  
ATOM   2067  HA  ILE A 122      -2.684 -74.828  25.199  1.00  5.030          H  
ATOM   2068  HB  ILE A 122      -3.503 -77.746  25.105  1.00  7.060          H  
ATOM   2069 1HG1 ILE A 122      -5.158 -76.189  24.289  1.00  7.060          H  
ATOM   2070 2HG1 ILE A 122      -5.680 -77.009  25.747  1.00  7.060          H  
ATOM   2071 1HG2 ILE A 122      -3.960 -77.650  27.501  1.00  7.060          H  
ATOM   2072 2HG2 ILE A 122      -2.238 -77.431  27.216  1.00  7.060          H  
ATOM   2073 3HG2 ILE A 122      -3.243 -76.039  27.594  1.00  7.060          H  
ATOM   2074 1HD1 ILE A 122      -6.417 -74.685  25.736  1.00  7.060          H  
ATOM   2075 2HD1 ILE A 122      -5.276 -74.956  27.047  1.00  7.060          H  
ATOM   2076 3HD1 ILE A 122      -4.759 -74.109  25.599  1.00  7.060          H  
ATOM   2077  N   PRO A 123      -0.272 -77.143  24.989  1.00  4.230          N  
ATOM   2078  CA  PRO A 123       1.066 -77.428  25.473  1.00  4.160          C  
ATOM   2079  C   PRO A 123       2.041 -76.244  25.356  1.00  3.920          C  
ATOM   2080  O   PRO A 123       3.032 -76.212  26.090  1.00  3.900          O  
ATOM   2081  CB  PRO A 123       1.502 -78.602  24.589  1.00  6.240          C  
ATOM   2082  CG  PRO A 123       0.214 -79.248  24.162  1.00  6.240          C  
ATOM   2083  CD  PRO A 123      -0.725 -78.100  23.970  1.00  6.240          C  
ATOM   2084  HA  PRO A 123       0.992 -77.768  26.514  1.00  4.990          H  
ATOM   2085 1HB  PRO A 123       2.088 -78.227  23.732  1.00  7.490          H  
ATOM   2086 2HB  PRO A 123       2.160 -79.280  25.156  1.00  7.490          H  
ATOM   2087 1HG  PRO A 123       0.368 -79.826  23.231  1.00  7.490          H  
ATOM   2088 2HG  PRO A 123      -0.134 -79.958  24.924  1.00  7.490          H  
ATOM   2089 1HD  PRO A 123      -0.520 -77.707  23.008  1.00  7.490          H  
ATOM   2090 2HD  PRO A 123      -1.743 -78.427  24.089  1.00  7.490          H  
ATOM   2091  N   ASP A 124       1.785 -75.263  24.463  1.00  3.800          N  
ATOM   2092  CA  ASP A 124       2.673 -74.108  24.358  1.00  3.620          C  
ATOM   2093  C   ASP A 124       2.373 -73.178  25.517  1.00  3.540          C  
ATOM   2094  O   ASP A 124       3.278 -72.669  26.191  1.00  3.440          O  
ATOM   2095  CB  ASP A 124       2.478 -73.355  23.040  1.00  5.140          C  
ATOM   2096  CG  ASP A 124       3.008 -74.059  21.767  1.00  5.140          C  
ATOM   2097  OD1 ASP A 124       3.760 -75.003  21.838  1.00  5.140          O  
ATOM   2098  OD2 ASP A 124       2.666 -73.583  20.700  1.00  5.140          O  
ATOM   2099  H   ASP A 124       0.974 -75.271  23.839  1.00  4.560          H  
ATOM   2100  HA  ASP A 124       3.707 -74.442  24.430  1.00  4.340          H  
ATOM   2101 1HB  ASP A 124       1.414 -73.193  22.900  1.00  6.170          H  
ATOM   2102 2HB  ASP A 124       2.906 -72.389  23.113  1.00  6.170          H  
ATOM   2103  N   ILE A 125       1.076 -72.994  25.769  1.00  3.610          N  
ATOM   2104  CA  ILE A 125       0.611 -72.132  26.855  1.00  3.570          C  
ATOM   2105  C   ILE A 125       1.069 -72.755  28.174  1.00  3.570          C  
ATOM   2106  O   ILE A 125       1.518 -72.059  29.092  1.00  3.510          O  
ATOM   2107  CB  ILE A 125      -0.929 -71.996  26.890  1.00  5.010          C  
ATOM   2108  CG1 ILE A 125      -1.423 -71.293  25.637  1.00  5.010          C  
ATOM   2109  CG2 ILE A 125      -1.355 -71.146  28.149  1.00  5.010          C  
ATOM   2110  CD1 ILE A 125      -2.906 -71.395  25.441  1.00  5.010          C  
ATOM   2111  H   ILE A 125       0.412 -73.463  25.134  1.00  4.330          H  
ATOM   2112  HA  ILE A 125       1.067 -71.144  26.750  1.00  4.280          H  
ATOM   2113  HB  ILE A 125      -1.382 -72.988  26.937  1.00  6.020          H  
ATOM   2114 1HG1 ILE A 125      -1.148 -70.242  25.681  1.00  6.020          H  
ATOM   2115 2HG1 ILE A 125      -0.941 -71.744  24.769  1.00  6.020          H  
ATOM   2116 1HG2 ILE A 125      -2.433 -71.041  28.208  1.00  6.020          H  
ATOM   2117 2HG2 ILE A 125      -1.012 -71.609  29.060  1.00  6.020          H  
ATOM   2118 3HG2 ILE A 125      -0.920 -70.172  28.078  1.00  6.020          H  
ATOM   2119 1HD1 ILE A 125      -3.186 -70.903  24.526  1.00  6.020          H  
ATOM   2120 2HD1 ILE A 125      -3.181 -72.437  25.372  1.00  6.020          H  
ATOM   2121 3HD1 ILE A 125      -3.436 -70.942  26.252  1.00  6.020          H  
ATOM   2122  N   THR A 126       0.866 -74.081  28.280  1.00  3.640          N  
ATOM   2123  CA  THR A 126       1.185 -74.849  29.473  1.00  3.670          C  
ATOM   2124  C   THR A 126       2.660 -74.805  29.780  1.00  3.620          C  
ATOM   2125  O   THR A 126       3.043 -74.520  30.924  1.00  3.590          O  
ATOM   2126  CB  THR A 126       0.803 -76.343  29.314  1.00  5.130          C  
ATOM   2127  OG1 THR A 126      -0.600 -76.481  29.070  1.00  5.130          O  
ATOM   2128  CG2 THR A 126       1.137 -77.094  30.596  1.00  5.130          C  
ATOM   2129  H   THR A 126       0.461 -74.574  27.487  1.00  4.370          H  
ATOM   2130  HA  THR A 126       0.655 -74.425  30.316  1.00  4.400          H  
ATOM   2131  HB  THR A 126       1.355 -76.772  28.496  1.00  6.150          H  
ATOM   2132  HG1 THR A 126      -0.805 -76.141  28.171  1.00  6.150          H  
ATOM   2133 1HG2 THR A 126       0.861 -78.139  30.474  1.00  6.150          H  
ATOM   2134 2HG2 THR A 126       2.201 -77.031  30.813  1.00  6.150          H  
ATOM   2135 3HG2 THR A 126       0.573 -76.662  31.422  1.00  6.150          H  
ATOM   2136  N   THR A 127       3.496 -75.054  28.768  1.00  3.630          N  
ATOM   2137  CA  THR A 127       4.921 -75.060  28.979  1.00  3.590          C  
ATOM   2138  C   THR A 127       5.373 -73.711  29.449  1.00  3.460          C  
ATOM   2139  O   THR A 127       6.145 -73.627  30.399  1.00  3.440          O  
ATOM   2140  CB  THR A 127       5.703 -75.434  27.700  1.00  5.040          C  
ATOM   2141  OG1 THR A 127       5.355 -76.761  27.287  1.00  5.040          O  
ATOM   2142  CG2 THR A 127       7.218 -75.373  27.982  1.00  5.040          C  
ATOM   2143  H   THR A 127       3.150 -75.294  27.840  1.00  4.360          H  
ATOM   2144  HA  THR A 127       5.156 -75.791  29.750  1.00  4.310          H  
ATOM   2145  HB  THR A 127       5.447 -74.738  26.896  1.00  6.050          H  
ATOM   2146  HG1 THR A 127       4.456 -76.748  26.897  1.00  6.050          H  
ATOM   2147 1HG2 THR A 127       7.760 -75.648  27.081  1.00  6.050          H  
ATOM   2148 2HG2 THR A 127       7.514 -74.367  28.282  1.00  6.050          H  
ATOM   2149 3HG2 THR A 127       7.466 -76.071  28.778  1.00  6.050          H  
ATOM   2150  N   ALA A 128       4.927 -72.640  28.793  1.00  3.390          N  
ATOM   2151  CA  ALA A 128       5.374 -71.326  29.196  1.00  3.270          C  
ATOM   2152  C   ALA A 128       4.983 -70.985  30.615  1.00  3.240          C  
ATOM   2153  O   ALA A 128       5.793 -70.441  31.365  1.00  3.180          O  
ATOM   2154  CB  ALA A 128       4.805 -70.311  28.279  1.00  4.630          C  
ATOM   2155  H   ALA A 128       4.293 -72.737  27.991  1.00  4.070          H  
ATOM   2156  HA  ALA A 128       6.459 -71.304  29.126  1.00  3.920          H  
ATOM   2157 1HB  ALA A 128       5.176 -69.339  28.560  1.00  5.550          H  
ATOM   2158 2HB  ALA A 128       5.121 -70.554  27.294  1.00  5.550          H  
ATOM   2159 3HB  ALA A 128       3.715 -70.329  28.332  1.00  5.550          H  
ATOM   2160  N   PHE A 129       3.757 -71.321  31.020  1.00  3.310          N  
ATOM   2161  CA  PHE A 129       3.345 -71.021  32.377  1.00  3.300          C  
ATOM   2162  C   PHE A 129       4.245 -71.713  33.395  1.00  3.340          C  
ATOM   2163  O   PHE A 129       4.706 -71.085  34.362  1.00  3.300          O  
ATOM   2164  CB  PHE A 129       1.882 -71.382  32.614  1.00  4.620          C  
ATOM   2165  CG  PHE A 129       1.491 -71.157  34.035  1.00  4.620          C  
ATOM   2166  CD1 PHE A 129       1.267 -69.869  34.517  1.00  4.620          C  
ATOM   2167  CD2 PHE A 129       1.368 -72.227  34.909  1.00  4.620          C  
ATOM   2168  CE1 PHE A 129       0.940 -69.673  35.840  1.00  4.620          C  
ATOM   2169  CE2 PHE A 129       1.038 -72.023  36.223  1.00  4.620          C  
ATOM   2170  CZ  PHE A 129       0.826 -70.742  36.690  1.00  4.620          C  
ATOM   2171  H   PHE A 129       3.086 -71.744  30.368  1.00  3.970          H  
ATOM   2172  HA  PHE A 129       3.444 -69.948  32.527  1.00  3.960          H  
ATOM   2173 1HB  PHE A 129       1.243 -70.775  31.970  1.00  5.550          H  
ATOM   2174 2HB  PHE A 129       1.713 -72.431  32.359  1.00  5.550          H  
ATOM   2175  HD1 PHE A 129       1.364 -69.011  33.847  1.00  5.550          H  
ATOM   2176  HD2 PHE A 129       1.546 -73.242  34.547  1.00  5.550          H  
ATOM   2177  HE1 PHE A 129       0.775 -68.677  36.214  1.00  5.550          H  
ATOM   2178  HE2 PHE A 129       0.952 -72.876  36.897  1.00  5.550          H  
ATOM   2179  HZ  PHE A 129       0.568 -70.578  37.734  1.00  5.550          H  
ATOM   2180  N   ASN A 130       4.456 -73.018  33.204  1.00  3.420          N  
ATOM   2181  CA  ASN A 130       5.262 -73.787  34.131  1.00  3.470          C  
ATOM   2182  C   ASN A 130       6.747 -73.433  34.067  1.00  3.410          C  
ATOM   2183  O   ASN A 130       7.422 -73.419  35.102  1.00  3.420          O  
ATOM   2184  CB  ASN A 130       5.038 -75.258  33.873  1.00  4.840          C  
ATOM   2185  CG  ASN A 130       3.707 -75.725  34.377  1.00  4.840          C  
ATOM   2186  OD1 ASN A 130       3.167 -75.198  35.360  1.00  4.840          O  
ATOM   2187  ND2 ASN A 130       3.155 -76.705  33.720  1.00  4.840          N  
ATOM   2188  H   ASN A 130       4.042 -73.479  32.386  1.00  4.100          H  
ATOM   2189  HA  ASN A 130       4.923 -73.556  35.140  1.00  4.160          H  
ATOM   2190 1HB  ASN A 130       5.085 -75.439  32.795  1.00  5.810          H  
ATOM   2191 2HB  ASN A 130       5.827 -75.842  34.342  1.00  5.810          H  
ATOM   2192 1HD2 ASN A 130       2.266 -77.060  34.009  1.00  5.810          H  
ATOM   2193 2HD2 ASN A 130       3.618 -77.100  32.927  1.00  5.810          H  
ATOM   2194  N   GLN A 131       7.264 -73.124  32.871  1.00  3.360          N  
ATOM   2195  CA  GLN A 131       8.665 -72.763  32.723  1.00  3.300          C  
ATOM   2196  C   GLN A 131       8.929 -71.443  33.409  1.00  3.200          C  
ATOM   2197  O   GLN A 131       9.981 -71.265  34.023  1.00  3.180          O  
ATOM   2198  CB  GLN A 131       9.067 -72.684  31.251  1.00  4.640          C  
ATOM   2199  CG  GLN A 131      10.553 -72.392  31.007  1.00  4.640          C  
ATOM   2200  CD  GLN A 131      11.481 -73.469  31.542  1.00  4.640          C  
ATOM   2201  OE1 GLN A 131      11.304 -74.654  31.251  1.00  4.640          O  
ATOM   2202  NE2 GLN A 131      12.479 -73.065  32.320  1.00  4.640          N  
ATOM   2203  H   GLN A 131       6.684 -73.171  32.036  1.00  4.030          H  
ATOM   2204  HA  GLN A 131       9.269 -73.529  33.204  1.00  3.960          H  
ATOM   2205 1HB  GLN A 131       8.821 -73.625  30.759  1.00  5.570          H  
ATOM   2206 2HB  GLN A 131       8.482 -71.904  30.761  1.00  5.570          H  
ATOM   2207 1HG  GLN A 131      10.706 -72.324  29.936  1.00  5.570          H  
ATOM   2208 2HG  GLN A 131      10.821 -71.443  31.480  1.00  5.570          H  
ATOM   2209 1HE2 GLN A 131      13.126 -73.731  32.698  1.00  5.570          H  
ATOM   2210 2HE2 GLN A 131      12.585 -72.088  32.532  1.00  5.570          H  
ATOM   2211  N   ASN A 132       7.973 -70.520  33.310  1.00  3.140          N  
ATOM   2212  CA  ASN A 132       8.062 -69.218  33.938  1.00  3.050          C  
ATOM   2213  C   ASN A 132       8.187 -69.409  35.440  1.00  3.100          C  
ATOM   2214  O   ASN A 132       9.094 -68.856  36.074  1.00  3.080          O  
ATOM   2215  CB  ASN A 132       6.834 -68.423  33.554  1.00  4.310          C  
ATOM   2216  CG  ASN A 132       6.789 -67.049  34.007  1.00  4.310          C  
ATOM   2217  OD1 ASN A 132       7.752 -66.296  33.897  1.00  4.310          O  
ATOM   2218  ND2 ASN A 132       5.643 -66.678  34.495  1.00  4.310          N  
ATOM   2219  H   ASN A 132       7.151 -70.712  32.729  1.00  3.770          H  
ATOM   2220  HA  ASN A 132       8.959 -68.709  33.584  1.00  3.660          H  
ATOM   2221 1HB  ASN A 132       6.743 -68.425  32.481  1.00  5.170          H  
ATOM   2222 2HB  ASN A 132       5.953 -68.926  33.935  1.00  5.170          H  
ATOM   2223 1HD2 ASN A 132       5.492 -65.707  34.770  1.00  5.170          H  
ATOM   2224 2HD2 ASN A 132       4.899 -67.336  34.560  1.00  5.170          H  
ATOM   2225  N   ALA A 133       7.285 -70.217  36.012  1.00  3.180          N  
ATOM   2226  CA  ALA A 133       7.331 -70.473  37.437  1.00  3.250          C  
ATOM   2227  C   ALA A 133       8.663 -71.115  37.835  1.00  3.290          C  
ATOM   2228  O   ALA A 133       9.236 -70.765  38.872  1.00  3.320          O  
ATOM   2229  CB  ALA A 133       6.171 -71.367  37.831  1.00  4.520          C  
ATOM   2230  H   ALA A 133       6.538 -70.635  35.443  1.00  3.820          H  
ATOM   2231  HA  ALA A 133       7.242 -69.522  37.956  1.00  3.900          H  
ATOM   2232 1HB  ALA A 133       6.184 -71.540  38.911  1.00  5.430          H  
ATOM   2233 2HB  ALA A 133       5.232 -70.885  37.552  1.00  5.430          H  
ATOM   2234 3HB  ALA A 133       6.256 -72.318  37.307  1.00  5.430          H  
ATOM   2235  N   ALA A 134       9.171 -72.044  37.011  1.00  3.330          N  
ATOM   2236  CA  ALA A 134      10.441 -72.687  37.311  1.00  3.370          C  
ATOM   2237  C   ALA A 134      11.591 -71.684  37.337  1.00  3.280          C  
ATOM   2238  O   ALA A 134      12.437 -71.721  38.243  1.00  3.330          O  
ATOM   2239  CB  ALA A 134      10.734 -73.764  36.282  1.00  4.700          C  
ATOM   2240  H   ALA A 134       8.636 -72.345  36.190  1.00  4.000          H  
ATOM   2241  HA  ALA A 134      10.361 -73.143  38.297  1.00  4.040          H  
ATOM   2242 1HB  ALA A 134      11.669 -74.259  36.531  1.00  5.640          H  
ATOM   2243 2HB  ALA A 134       9.922 -74.489  36.279  1.00  5.640          H  
ATOM   2244 3HB  ALA A 134      10.815 -73.311  35.298  1.00  5.640          H  
ATOM   2245  N   GLU A 135      11.617 -70.758  36.367  1.00  3.160          N  
ATOM   2246  CA  GLU A 135      12.690 -69.786  36.359  1.00  3.100          C  
ATOM   2247  C   GLU A 135      12.624 -68.910  37.584  1.00  3.100          C  
ATOM   2248  O   GLU A 135      13.656 -68.640  38.189  1.00  3.130          O  
ATOM   2249  CB  GLU A 135      12.668 -68.866  35.138  1.00  4.360          C  
ATOM   2250  CG  GLU A 135      13.026 -69.483  33.790  1.00  4.360          C  
ATOM   2251  CD  GLU A 135      13.132 -68.403  32.731  1.00  4.360          C  
ATOM   2252  OE1 GLU A 135      12.853 -67.269  33.069  1.00  4.360          O  
ATOM   2253  OE2 GLU A 135      13.498 -68.677  31.608  1.00  4.360          O  
ATOM   2254  H   GLU A 135      10.925 -70.785  35.611  1.00  3.790          H  
ATOM   2255  HA  GLU A 135      13.639 -70.320  36.373  1.00  3.720          H  
ATOM   2256 1HB  GLU A 135      11.665 -68.441  35.041  1.00  5.240          H  
ATOM   2257 2HB  GLU A 135      13.346 -68.045  35.312  1.00  5.240          H  
ATOM   2258 1HG  GLU A 135      13.976 -70.009  33.873  1.00  5.240          H  
ATOM   2259 2HG  GLU A 135      12.260 -70.198  33.509  1.00  5.240          H  
ATOM   2260  N   TYR A 136      11.415 -68.531  37.999  1.00  3.110          N  
ATOM   2261  CA  TYR A 136      11.224 -67.700  39.175  1.00  3.160          C  
ATOM   2262  C   TYR A 136      11.734 -68.371  40.435  1.00  3.240          C  
ATOM   2263  O   TYR A 136      12.434 -67.755  41.249  1.00  3.290          O  
ATOM   2264  CB  TYR A 136       9.754 -67.379  39.344  1.00  4.400          C  
ATOM   2265  CG  TYR A 136       9.161 -66.361  38.387  1.00  4.400          C  
ATOM   2266  CD1 TYR A 136       7.806 -66.437  38.089  1.00  4.400          C  
ATOM   2267  CD2 TYR A 136       9.933 -65.349  37.810  1.00  4.400          C  
ATOM   2268  CE1 TYR A 136       7.247 -65.533  37.233  1.00  4.400          C  
ATOM   2269  CE2 TYR A 136       9.359 -64.464  36.960  1.00  4.400          C  
ATOM   2270  CZ  TYR A 136       8.038 -64.551  36.666  1.00  4.400          C  
ATOM   2271  OH  TYR A 136       7.510 -63.652  35.801  1.00  4.400          O  
ATOM   2272  H   TYR A 136      10.598 -68.782  37.426  1.00  3.730          H  
ATOM   2273  HA  TYR A 136      11.804 -66.796  39.062  1.00  3.790          H  
ATOM   2274 1HB  TYR A 136       9.187 -68.294  39.231  1.00  5.280          H  
ATOM   2275 2HB  TYR A 136       9.606 -67.057  40.323  1.00  5.280          H  
ATOM   2276  HD1 TYR A 136       7.190 -67.214  38.535  1.00  5.280          H  
ATOM   2277  HD2 TYR A 136      10.983 -65.240  38.012  1.00  5.280          H  
ATOM   2278  HE1 TYR A 136       6.188 -65.586  36.992  1.00  5.280          H  
ATOM   2279  HE2 TYR A 136       9.958 -63.676  36.506  1.00  5.280          H  
ATOM   2280  HH  TYR A 136       6.576 -63.864  35.609  1.00  5.280          H  
ATOM   2281  N   GLU A 137      11.494 -69.674  40.566  1.00  3.330          N  
ATOM   2282  CA  GLU A 137      11.982 -70.384  41.742  1.00  3.480          C  
ATOM   2283  C   GLU A 137      13.490 -70.141  41.902  1.00  3.490          C  
ATOM   2284  O   GLU A 137      13.986 -69.989  43.022  1.00  3.620          O  
ATOM   2285  CB  GLU A 137      11.704 -71.888  41.623  1.00  4.810          C  
ATOM   2286  CG  GLU A 137      12.020 -72.706  42.883  1.00  4.810          C  
ATOM   2287  CD  GLU A 137      11.089 -72.365  44.017  1.00  4.810          C  
ATOM   2288  OE1 GLU A 137      10.044 -71.815  43.736  1.00  4.810          O  
ATOM   2289  OE2 GLU A 137      11.402 -72.644  45.145  1.00  4.810          O  
ATOM   2290  H   GLU A 137      10.881 -70.145  39.889  1.00  4.000          H  
ATOM   2291  HA  GLU A 137      11.469 -69.995  42.621  1.00  4.180          H  
ATOM   2292 1HB  GLU A 137      10.655 -72.042  41.365  1.00  5.770          H  
ATOM   2293 2HB  GLU A 137      12.298 -72.298  40.806  1.00  5.770          H  
ATOM   2294 1HG  GLU A 137      11.927 -73.765  42.650  1.00  5.770          H  
ATOM   2295 2HG  GLU A 137      13.050 -72.518  43.188  1.00  5.770          H  
ATOM   2296  N   GLU A 138      14.224 -70.104  40.782  1.00  3.410          N  
ATOM   2297  CA  GLU A 138      15.660 -69.836  40.840  1.00  3.490          C  
ATOM   2298  C   GLU A 138      16.033 -68.322  40.802  1.00  3.560          C  
ATOM   2299  O   GLU A 138      17.024 -67.918  41.417  1.00  3.770          O  
ATOM   2300  CB  GLU A 138      16.382 -70.561  39.698  1.00  4.850          C  
ATOM   2301  CG  GLU A 138      16.352 -72.096  39.786  1.00  4.850          C  
ATOM   2302  CD  GLU A 138      17.114 -72.766  38.661  1.00  4.850          C  
ATOM   2303  OE1 GLU A 138      17.571 -72.069  37.784  1.00  4.850          O  
ATOM   2304  OE2 GLU A 138      17.245 -73.968  38.686  1.00  4.850          O  
ATOM   2305  H   GLU A 138      13.753 -70.287  39.883  1.00  4.090          H  
ATOM   2306  HA  GLU A 138      16.032 -70.242  41.779  1.00  4.190          H  
ATOM   2307 1HB  GLU A 138      15.920 -70.275  38.749  1.00  5.820          H  
ATOM   2308 2HB  GLU A 138      17.422 -70.245  39.665  1.00  5.820          H  
ATOM   2309 1HG  GLU A 138      16.779 -72.406  40.739  1.00  5.820          H  
ATOM   2310 2HG  GLU A 138      15.311 -72.427  39.762  1.00  5.820          H  
ATOM   2311  N   LYS A 139      15.258 -67.495  40.077  1.00  3.450          N  
ATOM   2312  CA  LYS A 139      15.557 -66.064  39.874  1.00  3.600          C  
ATOM   2313  C   LYS A 139      15.004 -65.040  40.877  1.00  3.580          C  
ATOM   2314  O   LYS A 139      15.510 -63.917  40.928  1.00  3.780          O  
ATOM   2315  CB  LYS A 139      15.065 -65.607  38.495  1.00  4.980          C  
ATOM   2316  CG  LYS A 139      15.801 -66.183  37.304  1.00  4.980          C  
ATOM   2317  CD  LYS A 139      15.196 -65.659  36.000  1.00  4.980          C  
ATOM   2318  CE  LYS A 139      15.916 -66.205  34.772  1.00  4.980          C  
ATOM   2319  NZ  LYS A 139      15.263 -65.769  33.493  1.00  4.980          N  
ATOM   2320  H   LYS A 139      14.472 -67.905  39.581  1.00  4.140          H  
ATOM   2321  HA  LYS A 139      16.639 -65.963  39.894  1.00  4.320          H  
ATOM   2322 1HB  LYS A 139      14.015 -65.872  38.389  1.00  5.980          H  
ATOM   2323 2HB  LYS A 139      15.134 -64.522  38.432  1.00  5.980          H  
ATOM   2324 1HG  LYS A 139      16.853 -65.902  37.357  1.00  5.980          H  
ATOM   2325 2HG  LYS A 139      15.729 -67.271  37.326  1.00  5.980          H  
ATOM   2326 1HD  LYS A 139      14.142 -65.934  35.952  1.00  5.980          H  
ATOM   2327 2HD  LYS A 139      15.265 -64.573  35.988  1.00  5.980          H  
ATOM   2328 1HE  LYS A 139      16.941 -65.843  34.783  1.00  5.980          H  
ATOM   2329 2HE  LYS A 139      15.923 -67.295  34.810  1.00  5.980          H  
ATOM   2330 1HZ  LYS A 139      15.771 -66.148  32.710  1.00  5.980          H  
ATOM   2331 2HZ  LYS A 139      14.294 -66.134  33.455  1.00  5.980          H  
ATOM   2332 3HZ  LYS A 139      15.247 -64.768  33.429  1.00  5.980          H  
ATOM   2333  N   TYR A 140      13.972 -65.368  41.648  1.00  3.470          N  
ATOM   2334  CA  TYR A 140      13.395 -64.373  42.545  1.00  3.590          C  
ATOM   2335  C   TYR A 140      14.421 -63.752  43.534  1.00  3.630          C  
ATOM   2336  O   TYR A 140      15.157 -64.498  44.190  1.00  3.990          O  
ATOM   2337  CB  TYR A 140      12.248 -65.013  43.367  1.00  4.980          C  
ATOM   2338  CG  TYR A 140      10.800 -65.126  42.729  1.00  4.980          C  
ATOM   2339  CD1 TYR A 140       9.921 -66.110  43.211  1.00  4.980          C  
ATOM   2340  CD2 TYR A 140      10.343 -64.249  41.728  1.00  4.980          C  
ATOM   2341  CE1 TYR A 140       8.620 -66.207  42.715  1.00  4.980          C  
ATOM   2342  CE2 TYR A 140       9.055 -64.359  41.239  1.00  4.980          C  
ATOM   2343  CZ  TYR A 140       8.192 -65.320  41.729  1.00  4.980          C  
ATOM   2344  OH  TYR A 140       6.905 -65.395  41.239  1.00  4.980          O  
ATOM   2345  H   TYR A 140      13.552 -66.298  41.571  1.00  4.160          H  
ATOM   2346  HA  TYR A 140      12.978 -63.608  41.927  1.00  4.310          H  
ATOM   2347 1HB  TYR A 140      12.563 -66.039  43.580  1.00  5.970          H  
ATOM   2348 2HB  TYR A 140      12.178 -64.537  44.317  1.00  5.970          H  
ATOM   2349  HD1 TYR A 140      10.252 -66.800  43.989  1.00  5.970          H  
ATOM   2350  HD2 TYR A 140      10.974 -63.474  41.328  1.00  5.970          H  
ATOM   2351  HE1 TYR A 140       7.941 -66.967  43.098  1.00  5.970          H  
ATOM   2352  HE2 TYR A 140       8.712 -63.669  40.464  1.00  5.970          H  
ATOM   2353  HH  TYR A 140       6.754 -64.660  40.630  1.00  5.970          H  
ATOM   2354  N   PRO A 141      14.467 -62.393  43.695  1.00  3.670          N  
ATOM   2355  CA  PRO A 141      15.324 -61.629  44.626  1.00  3.750          C  
ATOM   2356  C   PRO A 141      15.333 -62.071  46.100  1.00  3.750          C  
ATOM   2357  O   PRO A 141      16.367 -61.991  46.755  1.00  3.940          O  
ATOM   2358  CB  PRO A 141      14.743 -60.213  44.508  1.00  5.620          C  
ATOM   2359  CG  PRO A 141      14.199 -60.140  43.104  1.00  5.620          C  
ATOM   2360  CD  PRO A 141      13.655 -61.509  42.797  1.00  5.620          C  
ATOM   2361  HA  PRO A 141      16.356 -61.630  44.222  1.00  4.500          H  
ATOM   2362 1HB  PRO A 141      13.960 -60.060  45.282  1.00  6.750          H  
ATOM   2363 2HB  PRO A 141      15.521 -59.472  44.695  1.00  6.750          H  
ATOM   2364 1HG  PRO A 141      13.433 -59.348  43.030  1.00  6.750          H  
ATOM   2365 2HG  PRO A 141      15.013 -59.853  42.418  1.00  6.750          H  
ATOM   2366 1HD  PRO A 141      12.589 -61.566  43.004  1.00  6.750          H  
ATOM   2367 2HD  PRO A 141      13.892 -61.707  41.732  1.00  6.750          H  
ATOM   2368  N   ASN A 142      14.183 -62.527  46.585  1.00  3.980          N  
ATOM   2369  CA  ASN A 142      13.971 -63.007  47.950  1.00  4.370          C  
ATOM   2370  C   ASN A 142      12.863 -64.080  47.911  1.00  4.450          C  
ATOM   2371  O   ASN A 142      13.114 -65.196  48.357  1.00  4.970          O  
ATOM   2372  CB  ASN A 142      13.718 -61.888  48.969  1.00  5.960          C  
ATOM   2373  CG  ASN A 142      14.945 -61.105  49.307  1.00  5.960          C  
ATOM   2374  OD1 ASN A 142      15.820 -61.590  50.033  1.00  5.960          O  
ATOM   2375  ND2 ASN A 142      15.027 -59.897  48.803  1.00  5.960          N  
ATOM   2376  H   ASN A 142      13.372 -62.549  46.008  1.00  4.780          H  
ATOM   2377  HA  ASN A 142      14.877 -63.521  48.277  1.00  5.240          H  
ATOM   2378 1HB  ASN A 142      13.017 -61.165  48.627  1.00  7.150          H  
ATOM   2379 2HB  ASN A 142      13.320 -62.320  49.879  1.00  7.150          H  
ATOM   2380 1HD2 ASN A 142      15.831 -59.331  48.996  1.00  7.150          H  
ATOM   2381 2HD2 ASN A 142      14.297 -59.549  48.224  1.00  7.150          H  
ATOM   2382  N   CYS A 143      11.646 -63.806  47.365  1.00  4.270          N  
ATOM   2383  CA  CYS A 143      11.028 -62.552  46.917  1.00  4.570          C  
ATOM   2384  C   CYS A 143       9.612 -62.644  47.407  1.00  4.240          C  
ATOM   2385  O   CYS A 143       8.973 -61.649  47.777  1.00  4.440          O  
ATOM   2386  CB  CYS A 143      11.027 -62.347  45.415  1.00  6.280          C  
ATOM   2387  SG  CYS A 143      10.301 -60.802  44.903  1.00  6.280          S  
ATOM   2388  H   CYS A 143      11.010 -64.602  47.329  1.00  5.120          H  
ATOM   2389  HA  CYS A 143      11.477 -61.692  47.374  1.00  5.480          H  
ATOM   2390 1HB  CYS A 143      11.998 -62.366  45.041  1.00  7.530          H  
ATOM   2391 2HB  CYS A 143      10.517 -63.132  44.955  1.00  7.530          H  
ATOM   2392  HG  CYS A 143       9.104 -60.996  45.494  1.00  7.530          H  
ATOM   2393  N   PHE A 144       9.122 -63.877  47.284  1.00  3.990          N  
ATOM   2394  CA  PHE A 144       7.748 -64.268  47.575  1.00  3.920          C  
ATOM   2395  C   PHE A 144       7.714 -65.365  48.652  1.00  3.790          C  
ATOM   2396  O   PHE A 144       8.587 -66.234  48.685  1.00  3.920          O  
ATOM   2397  CB  PHE A 144       7.042 -64.764  46.299  1.00  5.520          C  
ATOM   2398  CG  PHE A 144       6.754 -63.735  45.205  1.00  5.520          C  
ATOM   2399  CD1 PHE A 144       7.700 -63.309  44.370  1.00  5.520          C  
ATOM   2400  CD2 PHE A 144       5.500 -63.265  45.001  1.00  5.520          C  
ATOM   2401  CE1 PHE A 144       7.441 -62.406  43.366  1.00  5.520          C  
ATOM   2402  CE2 PHE A 144       5.210 -62.387  44.006  1.00  5.520          C  
ATOM   2403  CZ  PHE A 144       6.188 -61.945  43.182  1.00  5.520          C  
ATOM   2404  H   PHE A 144       9.774 -64.593  46.984  1.00  4.790          H  
ATOM   2405  HA  PHE A 144       7.227 -63.396  47.945  1.00  4.700          H  
ATOM   2406 1HB  PHE A 144       7.622 -65.571  45.855  1.00  6.620          H  
ATOM   2407 2HB  PHE A 144       6.101 -65.175  46.593  1.00  6.620          H  
ATOM   2408  HD1 PHE A 144       8.658 -63.697  44.489  1.00  6.620          H  
ATOM   2409  HD2 PHE A 144       4.732 -63.589  45.630  1.00  6.620          H  
ATOM   2410  HE1 PHE A 144       8.238 -62.075  42.705  1.00  6.620          H  
ATOM   2411  HE2 PHE A 144       4.213 -62.051  43.878  1.00  6.620          H  
ATOM   2412  HZ  PHE A 144       5.970 -61.233  42.375  1.00  6.620          H  
ATOM   2413  N   THR A 145       6.667 -65.348  49.472  1.00  3.870          N  
ATOM   2414  CA  THR A 145       6.386 -66.299  50.552  1.00  3.980          C  
ATOM   2415  C   THR A 145       5.001 -66.931  50.566  1.00  3.980          C  
ATOM   2416  O   THR A 145       4.172 -66.704  49.681  1.00  4.090          O  
ATOM   2417  CB  THR A 145       6.624 -65.650  51.929  1.00  5.530          C  
ATOM   2418  OG1 THR A 145       6.482 -66.666  52.943  1.00  5.530          O  
ATOM   2419  CG2 THR A 145       5.684 -64.511  52.181  1.00  5.530          C  
ATOM   2420  H   THR A 145       6.023 -64.582  49.351  1.00  4.640          H  
ATOM   2421  HA  THR A 145       7.102 -67.115  50.456  1.00  4.780          H  
ATOM   2422  HB  THR A 145       7.641 -65.271  51.961  1.00  6.630          H  
ATOM   2423  HG1 THR A 145       6.709 -66.296  53.849  1.00  6.630          H  
ATOM   2424 1HG2 THR A 145       5.907 -64.085  53.154  1.00  6.630          H  
ATOM   2425 2HG2 THR A 145       5.821 -63.757  51.431  1.00  6.630          H  
ATOM   2426 3HG2 THR A 145       4.672 -64.850  52.161  1.00  6.630          H  
ATOM   2427  N   ASN A 146       4.770 -67.759  51.593  1.00  4.020          N  
ATOM   2428  CA  ASN A 146       3.490 -68.432  51.825  1.00  4.190          C  
ATOM   2429  C   ASN A 146       2.741 -67.797  52.999  1.00  4.140          C  
ATOM   2430  O   ASN A 146       1.653 -68.226  53.399  1.00  4.250          O  
ATOM   2431  CB  ASN A 146       3.730 -69.894  52.119  1.00  5.800          C  
ATOM   2432  CG  ASN A 146       4.308 -70.628  50.967  1.00  5.800          C  
ATOM   2433  OD1 ASN A 146       3.938 -70.395  49.811  1.00  5.800          O  
ATOM   2434  ND2 ASN A 146       5.221 -71.528  51.253  1.00  5.800          N  
ATOM   2435  H   ASN A 146       5.533 -67.886  52.261  1.00  4.820          H  
ATOM   2436  HA  ASN A 146       2.866 -68.327  50.935  1.00  5.030          H  
ATOM   2437 1HB  ASN A 146       4.404 -69.984  52.971  1.00  6.960          H  
ATOM   2438 2HB  ASN A 146       2.788 -70.366  52.395  1.00  6.960          H  
ATOM   2439 1HD2 ASN A 146       5.652 -72.061  50.522  1.00  6.960          H  
ATOM   2440 2HD2 ASN A 146       5.489 -71.687  52.203  1.00  6.960          H  
ATOM   2441  N   ASP A 147       3.313 -66.740  53.533  1.00  4.160          N  
ATOM   2442  CA  ASP A 147       2.772 -66.061  54.698  1.00  4.260          C  
ATOM   2443  C   ASP A 147       1.628 -65.125  54.323  1.00  4.000          C  
ATOM   2444  O   ASP A 147       1.775 -63.907  54.358  1.00  3.910          O  
ATOM   2445  CB  ASP A 147       3.890 -65.257  55.357  1.00  5.920          C  
ATOM   2446  CG  ASP A 147       5.025 -66.142  55.884  1.00  5.920          C  
ATOM   2447  OD1 ASP A 147       4.758 -67.096  56.578  1.00  5.920          O  
ATOM   2448  OD2 ASP A 147       6.164 -65.897  55.499  1.00  5.920          O  
ATOM   2449  H   ASP A 147       4.214 -66.458  53.155  1.00  4.990          H  
ATOM   2450  HA  ASP A 147       2.401 -66.810  55.398  1.00  5.110          H  
ATOM   2451 1HB  ASP A 147       4.270 -64.519  54.676  1.00  7.110          H  
ATOM   2452 2HB  ASP A 147       3.475 -64.714  56.207  1.00  7.110          H  
ATOM   2453  N   LEU A 148       0.461 -65.697  54.027  1.00  4.050          N  
ATOM   2454  CA  LEU A 148      -0.711 -64.943  53.530  1.00  3.970          C  
ATOM   2455  C   LEU A 148      -1.181 -63.856  54.480  1.00  3.970          C  
ATOM   2456  O   LEU A 148      -1.797 -62.873  54.066  1.00  4.030          O  
ATOM   2457  CB  LEU A 148      -1.904 -65.889  53.282  1.00  5.590          C  
ATOM   2458  CG  LEU A 148      -2.060 -66.508  51.874  1.00  5.590          C  
ATOM   2459  CD1 LEU A 148      -2.475 -65.401  50.854  1.00  5.590          C  
ATOM   2460  CD2 LEU A 148      -0.743 -67.204  51.498  1.00  5.590          C  
ATOM   2461  H   LEU A 148       0.463 -66.722  54.038  1.00  4.860          H  
ATOM   2462  HA  LEU A 148      -0.424 -64.458  52.603  1.00  4.760          H  
ATOM   2463 1HB  LEU A 148      -1.839 -66.715  53.991  1.00  6.710          H  
ATOM   2464 2HB  LEU A 148      -2.820 -65.338  53.497  1.00  6.710          H  
ATOM   2465  HG  LEU A 148      -2.856 -67.249  51.888  1.00  6.710          H  
ATOM   2466 1HD1 LEU A 148      -2.605 -65.840  49.867  1.00  6.710          H  
ATOM   2467 2HD1 LEU A 148      -3.419 -64.955  51.170  1.00  6.710          H  
ATOM   2468 3HD1 LEU A 148      -1.728 -64.625  50.797  1.00  6.710          H  
ATOM   2469 1HD2 LEU A 148      -0.808 -67.658  50.537  1.00  6.710          H  
ATOM   2470 2HD2 LEU A 148       0.070 -66.495  51.481  1.00  6.710          H  
ATOM   2471 3HD2 LEU A 148      -0.531 -67.976  52.232  1.00  6.710          H  
ATOM   2472  N   SER A 149      -0.880 -64.013  55.759  1.00  4.000          N  
ATOM   2473  CA  SER A 149      -1.264 -63.053  56.784  1.00  4.070          C  
ATOM   2474  C   SER A 149      -0.559 -61.705  56.589  1.00  4.090          C  
ATOM   2475  O   SER A 149      -0.941 -60.706  57.200  1.00  4.300          O  
ATOM   2476  CB  SER A 149      -0.980 -63.620  58.165  1.00  5.670          C  
ATOM   2477  OG  SER A 149       0.394 -63.796  58.374  1.00  5.670          O  
ATOM   2478  H   SER A 149      -0.353 -64.829  56.034  1.00  4.800          H  
ATOM   2479  HA  SER A 149      -2.337 -62.882  56.704  1.00  4.880          H  
ATOM   2480 1HB  SER A 149      -1.379 -62.942  58.919  1.00  6.800          H  
ATOM   2481 2HB  SER A 149      -1.493 -64.573  58.278  1.00  6.800          H  
ATOM   2482  HG  SER A 149       0.488 -64.090  59.286  1.00  6.800          H  
ATOM   2483  N   GLU A 150       0.478 -61.682  55.743  1.00  4.020          N  
ATOM   2484  CA  GLU A 150       1.246 -60.487  55.444  1.00  4.210          C  
ATOM   2485  C   GLU A 150       0.730 -59.677  54.238  1.00  4.260          C  
ATOM   2486  O   GLU A 150       1.362 -58.674  53.878  1.00  4.490          O  
ATOM   2487  CB  GLU A 150       2.719 -60.839  55.196  1.00  5.820          C  
ATOM   2488  CG  GLU A 150       3.487 -61.463  56.384  1.00  5.820          C  
ATOM   2489  CD  GLU A 150       3.676 -60.549  57.599  1.00  5.820          C  
ATOM   2490  OE1 GLU A 150       3.194 -59.425  57.610  1.00  5.820          O  
ATOM   2491  OE2 GLU A 150       4.387 -60.943  58.512  1.00  5.820          O  
ATOM   2492  H   GLU A 150       0.751 -62.546  55.273  1.00  4.820          H  
ATOM   2493  HA  GLU A 150       1.193 -59.838  56.316  1.00  5.050          H  
ATOM   2494 1HB  GLU A 150       2.780 -61.539  54.362  1.00  6.980          H  
ATOM   2495 2HB  GLU A 150       3.259 -59.941  54.896  1.00  6.980          H  
ATOM   2496 1HG  GLU A 150       2.939 -62.349  56.707  1.00  6.980          H  
ATOM   2497 2HG  GLU A 150       4.462 -61.790  56.024  1.00  6.980          H  
ATOM   2498  N   THR A 151      -0.386 -60.074  53.600  1.00  4.190          N  
ATOM   2499  CA  THR A 151      -0.877 -59.281  52.463  1.00  4.350          C  
ATOM   2500  C   THR A 151      -1.535 -58.001  52.951  1.00  4.650          C  
ATOM   2501  O   THR A 151      -1.836 -57.839  54.134  1.00  4.820          O  
ATOM   2502  CB  THR A 151      -1.919 -60.011  51.586  1.00  6.030          C  
ATOM   2503  OG1 THR A 151      -3.049 -60.332  52.379  1.00  6.030          O  
ATOM   2504  CG2 THR A 151      -1.367 -61.243  50.961  1.00  6.030          C  
ATOM   2505  H   THR A 151      -0.891 -60.919  53.894  1.00  5.030          H  
ATOM   2506  HA  THR A 151      -0.032 -59.006  51.831  1.00  5.220          H  
ATOM   2507  HB  THR A 151      -2.237 -59.338  50.791  1.00  7.230          H  
ATOM   2508  HG1 THR A 151      -3.499 -59.521  52.656  1.00  7.230          H  
ATOM   2509 1HG2 THR A 151      -2.130 -61.715  50.343  1.00  7.230          H  
ATOM   2510 2HG2 THR A 151      -0.520 -60.963  50.342  1.00  7.230          H  
ATOM   2511 3HG2 THR A 151      -1.054 -61.928  51.742  1.00  7.230          H  
ATOM   2512  N   LYS A 152      -1.775 -57.081  52.021  1.00  4.920          N  
ATOM   2513  CA  LYS A 152      -2.426 -55.814  52.330  1.00  5.330          C  
ATOM   2514  C   LYS A 152      -3.832 -55.770  51.733  1.00  5.440          C  
ATOM   2515  O   LYS A 152      -4.173 -56.609  50.887  1.00  5.380          O  
ATOM   2516  CB  LYS A 152      -1.559 -54.671  51.803  1.00  7.300          C  
ATOM   2517  CG  LYS A 152      -0.100 -54.704  52.311  1.00  7.300          C  
ATOM   2518  CD  LYS A 152       0.022 -54.466  53.823  1.00  7.300          C  
ATOM   2519  CE  LYS A 152       1.478 -54.458  54.259  1.00  7.300          C  
ATOM   2520  NZ  LYS A 152       2.049 -55.831  54.315  1.00  7.300          N  
ATOM   2521  H   LYS A 152      -1.479 -57.252  51.055  1.00  5.900          H  
ATOM   2522  HA  LYS A 152      -2.539 -55.721  53.410  1.00  6.400          H  
ATOM   2523 1HB  LYS A 152      -1.529 -54.712  50.715  1.00  8.760          H  
ATOM   2524 2HB  LYS A 152      -2.002 -53.714  52.084  1.00  8.760          H  
ATOM   2525 1HG  LYS A 152       0.336 -55.671  52.067  1.00  8.760          H  
ATOM   2526 2HG  LYS A 152       0.471 -53.935  51.790  1.00  8.760          H  
ATOM   2527 1HD  LYS A 152      -0.439 -53.513  54.091  1.00  8.760          H  
ATOM   2528 2HD  LYS A 152      -0.483 -55.262  54.368  1.00  8.760          H  
ATOM   2529 1HE  LYS A 152       2.056 -53.869  53.553  1.00  8.760          H  
ATOM   2530 2HE  LYS A 152       1.552 -54.010  55.239  1.00  8.760          H  
ATOM   2531 1HZ  LYS A 152       3.012 -55.797  54.610  1.00  8.760          H  
ATOM   2532 2HZ  LYS A 152       1.514 -56.364  54.993  1.00  8.760          H  
ATOM   2533 3HZ  LYS A 152       1.992 -56.264  53.396  1.00  8.760          H  
ATOM   2534  N   THR A 153      -4.634 -54.790  52.150  1.00  5.810          N  
ATOM   2535  CA  THR A 153      -5.996 -54.616  51.664  1.00  6.150          C  
ATOM   2536  C   THR A 153      -6.194 -54.469  50.178  1.00  6.400          C  
ATOM   2537  O   THR A 153      -5.397 -53.855  49.450  1.00  6.640          O  
ATOM   2538  CB  THR A 153      -6.682 -53.383  52.256  1.00  8.470          C  
ATOM   2539  OG1 THR A 153      -8.051 -53.381  51.827  1.00  8.470          O  
ATOM   2540  CG2 THR A 153      -6.008 -52.088  51.830  1.00  8.470          C  
ATOM   2541  H   THR A 153      -4.334 -54.170  52.906  1.00  6.970          H  
ATOM   2542  HA  THR A 153      -6.560 -55.493  51.985  1.00  7.380          H  
ATOM   2543  HB  THR A 153      -6.647 -53.428  53.253  1.00 10.170          H  
ATOM   2544  HG1 THR A 153      -8.484 -52.569  52.163  1.00 10.170          H  
ATOM   2545 1HG2 THR A 153      -6.525 -51.249  52.288  1.00 10.170          H  
ATOM   2546 2HG2 THR A 153      -4.973 -52.090  52.164  1.00 10.170          H  
ATOM   2547 3HG2 THR A 153      -6.043 -51.979  50.783  1.00 10.170          H  
ATOM   2548  N   ASN A 154      -7.342 -54.996  49.780  1.00  6.530          N  
ATOM   2549  CA  ASN A 154      -7.909 -54.883  48.464  1.00  6.950          C  
ATOM   2550  C   ASN A 154      -8.589 -53.520  48.316  1.00  7.500          C  
ATOM   2551  O   ASN A 154      -8.636 -52.914  47.244  1.00  7.980          O  
ATOM   2552  CB  ASN A 154      -8.928 -55.970  48.263  1.00  9.560          C  
ATOM   2553  CG  ASN A 154      -8.380 -57.311  48.085  1.00  9.560          C  
ATOM   2554  OD1 ASN A 154      -7.168 -57.548  47.842  1.00  9.560          O  
ATOM   2555  ND2 ASN A 154      -9.289 -58.246  48.176  1.00  9.560          N  
ATOM   2556  H   ASN A 154      -7.857 -55.498  50.489  1.00  7.840          H  
ATOM   2557  HA  ASN A 154      -7.131 -54.972  47.740  1.00  8.340          H  
ATOM   2558 1HB  ASN A 154      -9.536 -56.008  49.157  1.00 11.470          H  
ATOM   2559 2HB  ASN A 154      -9.578 -55.729  47.468  1.00 11.470          H  
ATOM   2560 1HD2 ASN A 154      -9.052 -59.204  48.067  1.00 11.470          H  
ATOM   2561 2HD2 ASN A 154     -10.241 -58.006  48.359  1.00 11.470          H  
ATOM   2562  N   PHE A 155      -9.126 -53.047  49.430  1.00  7.550          N  
ATOM   2563  CA  PHE A 155      -9.924 -51.841  49.507  1.00  8.090          C  
ATOM   2564  C   PHE A 155      -9.230 -50.800  50.369  1.00  8.370          C  
ATOM   2565  O   PHE A 155      -8.901 -51.060  51.528  1.00  8.160          O  
ATOM   2566  CB  PHE A 155     -11.271 -52.175  50.152  1.00 11.110          C  
ATOM   2567  CG  PHE A 155     -12.136 -53.154  49.385  1.00 11.110          C  
ATOM   2568  CD1 PHE A 155     -11.984 -54.515  49.579  1.00 11.110          C  
ATOM   2569  CD2 PHE A 155     -13.111 -52.726  48.513  1.00 11.110          C  
ATOM   2570  CE1 PHE A 155     -12.768 -55.415  48.913  1.00 11.110          C  
ATOM   2571  CE2 PHE A 155     -13.915 -53.628  47.854  1.00 11.110          C  
ATOM   2572  CZ  PHE A 155     -13.738 -54.975  48.052  1.00 11.110          C  
ATOM   2573  H   PHE A 155      -8.967 -53.562  50.286  1.00  9.060          H  
ATOM   2574  HA  PHE A 155     -10.071 -51.438  48.504  1.00  9.710          H  
ATOM   2575 1HB  PHE A 155     -11.097 -52.591  51.145  1.00 13.330          H  
ATOM   2576 2HB  PHE A 155     -11.842 -51.259  50.292  1.00 13.330          H  
ATOM   2577  HD1 PHE A 155     -11.227 -54.869  50.279  1.00 13.330          H  
ATOM   2578  HD2 PHE A 155     -13.248 -51.658  48.359  1.00 13.330          H  
ATOM   2579  HE1 PHE A 155     -12.627 -56.475  49.079  1.00 13.330          H  
ATOM   2580  HE2 PHE A 155     -14.690 -53.274  47.179  1.00 13.330          H  
ATOM   2581  HZ  PHE A 155     -14.370 -55.692  47.533  1.00 13.330          H  
ATOM   2582  N   SER A 156      -9.079 -49.591  49.847  1.00  8.970          N  
ATOM   2583  CA  SER A 156      -8.401 -48.509  50.572  1.00  9.390          C  
ATOM   2584  C   SER A 156      -9.104 -48.114  51.868  1.00  9.290          C  
ATOM   2585  O   SER A 156      -8.506 -47.506  52.759  1.00  9.290          O  
ATOM   2586  CB  SER A 156      -8.331 -47.294  49.687  1.00 12.980          C  
ATOM   2587  OG  SER A 156      -9.611 -46.772  49.476  1.00 12.980          O  
ATOM   2588  H   SER A 156      -9.397 -49.432  48.900  1.00 10.760          H  
ATOM   2589  HA  SER A 156      -7.393 -48.841  50.822  1.00 11.270          H  
ATOM   2590 1HB  SER A 156      -7.701 -46.549  50.144  1.00 15.570          H  
ATOM   2591 2HB  SER A 156      -7.883 -47.565  48.733  1.00 15.570          H  
ATOM   2592  HG  SER A 156      -9.492 -46.007  48.911  1.00 15.570          H  
ATOM   2593  N   MET A 157     -10.384 -48.448  51.961  1.00  9.310          N  
ATOM   2594  CA  MET A 157     -11.185 -48.146  53.125  1.00  9.240          C  
ATOM   2595  C   MET A 157     -12.259 -49.219  53.350  1.00  9.360          C  
ATOM   2596  O   MET A 157     -12.901 -49.705  52.409  1.00  9.680          O  
ATOM   2597  CB  MET A 157     -11.767 -46.736  52.966  1.00 12.960          C  
ATOM   2598  CG  MET A 157     -12.580 -46.212  54.147  1.00 12.960          C  
ATOM   2599  SD  MET A 157     -13.177 -44.501  53.918  1.00 12.960          S  
ATOM   2600  CE  MET A 157     -11.666 -43.548  54.078  1.00 12.960          C  
ATOM   2601  H   MET A 157     -10.786 -48.936  51.178  1.00 11.170          H  
ATOM   2602  HA  MET A 157     -10.537 -48.149  54.001  1.00 11.090          H  
ATOM   2603 1HB  MET A 157     -10.952 -46.051  52.773  1.00 15.560          H  
ATOM   2604 2HB  MET A 157     -12.416 -46.716  52.089  1.00 15.560          H  
ATOM   2605 1HG  MET A 157     -13.451 -46.856  54.273  1.00 15.560          H  
ATOM   2606 2HG  MET A 157     -11.986 -46.256  55.060  1.00 15.560          H  
ATOM   2607 1HE  MET A 157     -11.895 -42.487  53.961  1.00 15.560          H  
ATOM   2608 2HE  MET A 157     -11.228 -43.723  55.059  1.00 15.560          H  
ATOM   2609 3HE  MET A 157     -10.952 -43.844  53.316  1.00 15.560          H  
ATOM   2610  N   THR A 158     -12.451 -49.557  54.624  1.00  9.190          N  
ATOM   2611  CA  THR A 158     -13.435 -50.504  55.130  1.00  9.340          C  
ATOM   2612  C   THR A 158     -14.831 -49.930  55.268  1.00  9.300          C  
ATOM   2613  O   THR A 158     -15.062 -48.741  55.043  1.00  9.500          O  
ATOM   2614  CB  THR A 158     -12.927 -51.114  56.442  1.00 13.020          C  
ATOM   2615  OG1 THR A 158     -12.613 -50.053  57.364  1.00 13.020          O  
ATOM   2616  CG2 THR A 158     -11.739 -51.978  56.159  1.00 13.020          C  
ATOM   2617  H   THR A 158     -11.868 -49.117  55.328  1.00 11.030          H  
ATOM   2618  HA  THR A 158     -13.488 -51.325  54.419  1.00 11.210          H  
ATOM   2619  HB  THR A 158     -13.700 -51.722  56.891  1.00 15.620          H  
ATOM   2620  HG1 THR A 158     -13.407 -49.790  57.878  1.00 15.620          H  
ATOM   2621 1HG2 THR A 158     -11.376 -52.405  57.074  1.00 15.620          H  
ATOM   2622 2HG2 THR A 158     -12.027 -52.774  55.475  1.00 15.620          H  
ATOM   2623 3HG2 THR A 158     -10.976 -51.391  55.709  1.00 15.620          H  
ATOM   2624  N   TRP A 159     -15.783 -50.808  55.556  1.00  9.160          N  
ATOM   2625  CA  TRP A 159     -17.168 -50.423  55.704  1.00  9.140          C  
ATOM   2626  C   TRP A 159     -17.856 -51.347  56.682  1.00  8.980          C  
ATOM   2627  O   TRP A 159     -17.347 -52.424  56.989  1.00  9.160          O  
ATOM   2628  CB  TRP A 159     -17.841 -50.439  54.347  1.00 12.800          C  
ATOM   2629  CG  TRP A 159     -17.965 -51.797  53.662  1.00 12.800          C  
ATOM   2630  CD1 TRP A 159     -19.074 -52.576  53.645  1.00 12.800          C  
ATOM   2631  CD2 TRP A 159     -16.948 -52.546  52.922  1.00 12.800          C  
ATOM   2632  NE1 TRP A 159     -18.838 -53.722  52.929  1.00 12.800          N  
ATOM   2633  CE2 TRP A 159     -17.543 -53.714  52.484  1.00 12.800          C  
ATOM   2634  CE3 TRP A 159     -15.615 -52.313  52.600  1.00 12.800          C  
ATOM   2635  CZ2 TRP A 159     -16.850 -54.647  51.731  1.00 12.800          C  
ATOM   2636  CZ3 TRP A 159     -14.929 -53.244  51.867  1.00 12.800          C  
ATOM   2637  CH2 TRP A 159     -15.530 -54.381  51.441  1.00 12.800          C  
ATOM   2638  H   TRP A 159     -15.531 -51.774  55.701  1.00 10.990          H  
ATOM   2639  HA  TRP A 159     -17.215 -49.403  56.084  1.00 10.970          H  
ATOM   2640 1HB  TRP A 159     -18.840 -50.007  54.427  1.00 15.360          H  
ATOM   2641 2HB  TRP A 159     -17.271 -49.799  53.727  1.00 15.360          H  
ATOM   2642  HD1 TRP A 159     -20.015 -52.319  54.112  1.00 15.360          H  
ATOM   2643  HE1 TRP A 159     -19.515 -54.453  52.759  1.00 15.360          H  
ATOM   2644  HE3 TRP A 159     -15.126 -51.411  52.909  1.00 15.360          H  
ATOM   2645  HZ2 TRP A 159     -17.315 -55.565  51.372  1.00 15.360          H  
ATOM   2646  HZ3 TRP A 159     -13.890 -53.034  51.628  1.00 15.360          H  
ATOM   2647  HH2 TRP A 159     -14.957 -55.092  50.854  1.00 15.360          H  
ATOM   2648  N   SER A 160     -19.009 -50.933  57.168  1.00  8.760          N  
ATOM   2649  CA  SER A 160     -19.754 -51.733  58.119  1.00  8.720          C  
ATOM   2650  C   SER A 160     -21.237 -51.434  58.064  1.00  8.680          C  
ATOM   2651  O   SER A 160     -21.620 -50.364  57.579  1.00  8.740          O  
ATOM   2652  CB  SER A 160     -19.199 -51.448  59.506  1.00 12.220          C  
ATOM   2653  OG  SER A 160     -19.331 -50.087  59.857  1.00 12.220          O  
ATOM   2654  H   SER A 160     -19.374 -50.033  56.883  1.00 10.510          H  
ATOM   2655  HA  SER A 160     -19.583 -52.778  57.864  1.00 10.460          H  
ATOM   2656 1HB  SER A 160     -19.720 -52.004  60.233  1.00 14.670          H  
ATOM   2657 2HB  SER A 160     -18.165 -51.764  59.544  1.00 14.670          H  
ATOM   2658  HG  SER A 160     -20.247 -49.961  60.182  1.00 14.670          H  
ATOM   2659  N   PRO A 161     -22.089 -52.351  58.571  1.00  8.690          N  
ATOM   2660  CA  PRO A 161     -23.518 -52.179  58.673  1.00  8.690          C  
ATOM   2661  C   PRO A 161     -23.819 -50.999  59.558  1.00  8.430          C  
ATOM   2662  O   PRO A 161     -23.108 -50.747  60.529  1.00  8.510          O  
ATOM   2663  CB  PRO A 161     -23.974 -53.494  59.330  1.00 13.040          C  
ATOM   2664  CG  PRO A 161     -22.726 -54.078  59.957  1.00 13.040          C  
ATOM   2665  CD  PRO A 161     -21.629 -53.707  59.013  1.00 13.040          C  
ATOM   2666  HA  PRO A 161     -23.974 -52.065  57.694  1.00 10.430          H  
ATOM   2667 1HB  PRO A 161     -24.772 -53.282  60.067  1.00 15.640          H  
ATOM   2668 2HB  PRO A 161     -24.411 -54.159  58.568  1.00 15.640          H  
ATOM   2669 1HG  PRO A 161     -22.577 -53.635  60.954  1.00 15.640          H  
ATOM   2670 2HG  PRO A 161     -22.818 -55.159  60.103  1.00 15.640          H  
ATOM   2671 1HD  PRO A 161     -20.704 -53.744  59.562  1.00 15.640          H  
ATOM   2672 2HD  PRO A 161     -21.617 -54.404  58.158  1.00 15.640          H  
ATOM   2673  N   SER A 162     -24.863 -50.283  59.182  1.00  8.270          N  
ATOM   2674  CA  SER A 162     -25.358 -49.135  59.904  1.00  8.120          C  
ATOM   2675  C   SER A 162     -26.222 -49.619  61.064  1.00  8.080          C  
ATOM   2676  O   SER A 162     -26.606 -50.792  61.109  1.00  8.380          O  
ATOM   2677  CB  SER A 162     -26.133 -48.265  58.934  1.00 11.430          C  
ATOM   2678  OG  SER A 162     -27.301 -48.906  58.499  1.00 11.430          O  
ATOM   2679  H   SER A 162     -25.373 -50.553  58.357  1.00  9.920          H  
ATOM   2680  HA  SER A 162     -24.514 -48.572  60.304  1.00  9.740          H  
ATOM   2681 1HB  SER A 162     -26.376 -47.336  59.382  1.00 13.710          H  
ATOM   2682 2HB  SER A 162     -25.495 -48.047  58.076  1.00 13.710          H  
ATOM   2683  HG  SER A 162     -27.753 -48.281  57.920  1.00 13.710          H  
ATOM   2684  N   PHE A 163     -26.532 -48.735  62.002  1.00  7.950          N  
ATOM   2685  CA  PHE A 163     -27.422 -49.094  63.098  1.00  8.120          C  
ATOM   2686  C   PHE A 163     -28.882 -48.908  62.751  1.00  8.120          C  
ATOM   2687  O   PHE A 163     -29.265 -47.936  62.108  1.00  8.060          O  
ATOM   2688  CB  PHE A 163     -27.127 -48.289  64.361  1.00 11.300          C  
ATOM   2689  CG  PHE A 163     -25.939 -48.729  65.103  1.00 11.300          C  
ATOM   2690  CD1 PHE A 163     -24.715 -48.089  64.998  1.00 11.300          C  
ATOM   2691  CD2 PHE A 163     -26.054 -49.823  65.949  1.00 11.300          C  
ATOM   2692  CE1 PHE A 163     -23.639 -48.547  65.730  1.00 11.300          C  
ATOM   2693  CE2 PHE A 163     -24.991 -50.270  66.665  1.00 11.300          C  
ATOM   2694  CZ  PHE A 163     -23.788 -49.643  66.557  1.00 11.300          C  
ATOM   2695  H   PHE A 163     -26.177 -47.794  61.927  1.00  9.540          H  
ATOM   2696  HA  PHE A 163     -27.263 -50.150  63.326  1.00  9.740          H  
ATOM   2697 1HB  PHE A 163     -26.985 -47.246  64.099  1.00 13.560          H  
ATOM   2698 2HB  PHE A 163     -27.978 -48.340  65.028  1.00 13.560          H  
ATOM   2699  HD1 PHE A 163     -24.603 -47.223  64.341  1.00 13.560          H  
ATOM   2700  HD2 PHE A 163     -27.017 -50.337  66.041  1.00 13.560          H  
ATOM   2701  HE1 PHE A 163     -22.682 -48.044  65.655  1.00 13.560          H  
ATOM   2702  HE2 PHE A 163     -25.106 -51.134  67.326  1.00 13.560          H  
ATOM   2703  HZ  PHE A 163     -22.967 -50.013  67.124  1.00 13.560          H  
ATOM   2704  N   GLU A 164     -29.735 -49.783  63.284  1.00  8.320          N  
ATOM   2705  CA  GLU A 164     -31.180 -49.654  63.083  1.00  8.460          C  
ATOM   2706  C   GLU A 164     -31.668 -48.329  63.644  1.00  8.320          C  
ATOM   2707  O   GLU A 164     -32.519 -47.654  63.049  1.00  8.540          O  
ATOM   2708  CB  GLU A 164     -31.922 -50.805  63.762  1.00 11.790          C  
ATOM   2709  CG  GLU A 164     -31.712 -52.162  63.107  1.00 11.790          C  
ATOM   2710  CD  GLU A 164     -32.397 -53.281  63.846  1.00 11.790          C  
ATOM   2711  OE1 GLU A 164     -32.890 -53.037  64.920  1.00 11.790          O  
ATOM   2712  OE2 GLU A 164     -32.424 -54.376  63.337  1.00 11.790          O  
ATOM   2713  H   GLU A 164     -29.372 -50.573  63.803  1.00  9.980          H  
ATOM   2714  HA  GLU A 164     -31.389 -49.677  62.012  1.00 10.150          H  
ATOM   2715 1HB  GLU A 164     -31.608 -50.876  64.803  1.00 14.150          H  
ATOM   2716 2HB  GLU A 164     -32.993 -50.596  63.761  1.00 14.150          H  
ATOM   2717 1HG  GLU A 164     -32.099 -52.121  62.090  1.00 14.150          H  
ATOM   2718 2HG  GLU A 164     -30.644 -52.368  63.051  1.00 14.150          H  
ATOM   2719  N   LYS A 165     -31.033 -47.919  64.742  1.00  8.200          N  
ATOM   2720  CA  LYS A 165     -31.336 -46.701  65.466  1.00  8.340          C  
ATOM   2721  C   LYS A 165     -31.270 -45.457  64.588  1.00  8.470          C  
ATOM   2722  O   LYS A 165     -31.917 -44.459  64.894  1.00  8.970          O  
ATOM   2723  CB  LYS A 165     -30.375 -46.552  66.644  1.00 11.620          C  
ATOM   2724  CG  LYS A 165     -30.600 -47.567  67.766  1.00 11.620          C  
ATOM   2725  CD  LYS A 165     -29.594 -47.386  68.901  1.00 11.620          C  
ATOM   2726  CE  LYS A 165     -29.827 -48.404  70.022  1.00 11.620          C  
ATOM   2727  NZ  LYS A 165     -28.828 -48.268  71.123  1.00 11.620          N  
ATOM   2728  H   LYS A 165     -30.350 -48.547  65.138  1.00  9.840          H  
ATOM   2729  HA  LYS A 165     -32.340 -46.782  65.862  1.00 10.010          H  
ATOM   2730 1HB  LYS A 165     -29.350 -46.652  66.291  1.00 13.940          H  
ATOM   2731 2HB  LYS A 165     -30.476 -45.553  67.069  1.00 13.940          H  
ATOM   2732 1HG  LYS A 165     -31.610 -47.443  68.161  1.00 13.940          H  
ATOM   2733 2HG  LYS A 165     -30.511 -48.577  67.371  1.00 13.940          H  
ATOM   2734 1HD  LYS A 165     -28.580 -47.512  68.512  1.00 13.940          H  
ATOM   2735 2HD  LYS A 165     -29.685 -46.380  69.311  1.00 13.940          H  
ATOM   2736 1HE  LYS A 165     -30.825 -48.259  70.431  1.00 13.940          H  
ATOM   2737 2HE  LYS A 165     -29.757 -49.410  69.607  1.00 13.940          H  
ATOM   2738 1HZ  LYS A 165     -29.018 -48.957  71.838  1.00 13.940          H  
ATOM   2739 2HZ  LYS A 165     -27.898 -48.413  70.757  1.00 13.940          H  
ATOM   2740 3HZ  LYS A 165     -28.891 -47.344  71.525  1.00 13.940          H  
ATOM   2741  N   ILE A 166     -30.499 -45.493  63.503  1.00  8.330          N  
ATOM   2742  CA  ILE A 166     -30.367 -44.341  62.626  1.00  8.650          C  
ATOM   2743  C   ILE A 166     -31.707 -44.011  61.991  1.00  9.010          C  
ATOM   2744  O   ILE A 166     -32.040 -42.843  61.808  1.00  8.950          O  
ATOM   2745  CB  ILE A 166     -29.312 -44.593  61.534  1.00 11.980          C  
ATOM   2746  CG1 ILE A 166     -27.934 -44.680  62.201  1.00 11.980          C  
ATOM   2747  CG2 ILE A 166     -29.341 -43.461  60.482  1.00 11.980          C  
ATOM   2748  CD1 ILE A 166     -26.863 -45.228  61.305  1.00 11.980          C  
ATOM   2749  H   ILE A 166     -30.023 -46.361  63.244  1.00 10.000          H  
ATOM   2750  HA  ILE A 166     -30.055 -43.485  63.220  1.00 10.380          H  
ATOM   2751  HB  ILE A 166     -29.514 -45.551  61.048  1.00 14.380          H  
ATOM   2752 1HG1 ILE A 166     -27.636 -43.691  62.538  1.00 14.380          H  
ATOM   2753 2HG1 ILE A 166     -28.014 -45.328  63.067  1.00 14.380          H  
ATOM   2754 1HG2 ILE A 166     -28.601 -43.633  59.715  1.00 14.380          H  
ATOM   2755 2HG2 ILE A 166     -30.315 -43.403  60.003  1.00 14.380          H  
ATOM   2756 3HG2 ILE A 166     -29.127 -42.526  60.976  1.00 14.380          H  
ATOM   2757 1HD1 ILE A 166     -25.932 -45.293  61.835  1.00 14.380          H  
ATOM   2758 2HD1 ILE A 166     -27.186 -46.207  61.016  1.00 14.380          H  
ATOM   2759 3HD1 ILE A 166     -26.726 -44.602  60.428  1.00 14.380          H  
ATOM   2760  N   GLU A 167     -32.435 -45.038  61.552  1.00  9.610          N  
ATOM   2761  CA  GLU A 167     -33.704 -44.824  60.878  1.00 10.230          C  
ATOM   2762  C   GLU A 167     -34.859 -44.734  61.871  1.00 10.410          C  
ATOM   2763  O   GLU A 167     -35.870 -44.089  61.591  1.00 10.570          O  
ATOM   2764  CB  GLU A 167     -33.939 -45.932  59.847  1.00 14.070          C  
ATOM   2765  CG  GLU A 167     -32.916 -45.917  58.691  1.00 14.070          C  
ATOM   2766  CD  GLU A 167     -33.123 -47.016  57.672  1.00 14.070          C  
ATOM   2767  OE1 GLU A 167     -34.016 -47.810  57.852  1.00 14.070          O  
ATOM   2768  OE2 GLU A 167     -32.377 -47.062  56.720  1.00 14.070          O  
ATOM   2769  H   GLU A 167     -32.141 -45.992  61.758  1.00 11.530          H  
ATOM   2770  HA  GLU A 167     -33.652 -43.875  60.346  1.00 12.280          H  
ATOM   2771 1HB  GLU A 167     -33.884 -46.904  60.342  1.00 16.890          H  
ATOM   2772 2HB  GLU A 167     -34.938 -45.830  59.423  1.00 16.890          H  
ATOM   2773 1HG  GLU A 167     -32.974 -44.954  58.186  1.00 16.890          H  
ATOM   2774 2HG  GLU A 167     -31.916 -46.008  59.116  1.00 16.890          H  
ATOM   2775  N   LEU A 168     -34.707 -45.389  63.026  1.00 10.570          N  
ATOM   2776  CA  LEU A 168     -35.740 -45.373  64.060  1.00 10.970          C  
ATOM   2777  C   LEU A 168     -35.817 -43.999  64.739  1.00 11.020          C  
ATOM   2778  O   LEU A 168     -36.897 -43.539  65.119  1.00 11.350          O  
ATOM   2779  CB  LEU A 168     -35.422 -46.432  65.120  1.00 15.200          C  
ATOM   2780  CG  LEU A 168     -35.480 -47.920  64.670  1.00 15.200          C  
ATOM   2781  CD1 LEU A 168     -34.902 -48.793  65.778  1.00 15.200          C  
ATOM   2782  CD2 LEU A 168     -36.914 -48.331  64.371  1.00 15.200          C  
ATOM   2783  H   LEU A 168     -33.860 -45.945  63.162  1.00 12.680          H  
ATOM   2784  HA  LEU A 168     -36.701 -45.570  63.595  1.00 13.160          H  
ATOM   2785 1HB  LEU A 168     -34.442 -46.231  65.501  1.00 18.240          H  
ATOM   2786 2HB  LEU A 168     -36.128 -46.309  65.938  1.00 18.240          H  
ATOM   2787  HG  LEU A 168     -34.878 -48.055  63.776  1.00 18.240          H  
ATOM   2788 1HD1 LEU A 168     -34.928 -49.838  65.465  1.00 18.240          H  
ATOM   2789 2HD1 LEU A 168     -33.876 -48.511  65.975  1.00 18.240          H  
ATOM   2790 3HD1 LEU A 168     -35.490 -48.672  66.684  1.00 18.240          H  
ATOM   2791 1HD2 LEU A 168     -36.929 -49.376  64.064  1.00 18.240          H  
ATOM   2792 2HD2 LEU A 168     -37.525 -48.207  65.266  1.00 18.240          H  
ATOM   2793 3HD2 LEU A 168     -37.321 -47.723  63.571  1.00 18.240          H  
ATOM   2794  N   SER A 169     -34.652 -43.375  64.913  1.00 10.860          N  
ATOM   2795  CA  SER A 169     -34.476 -42.076  65.543  1.00 11.030          C  
ATOM   2796  C   SER A 169     -35.119 -40.908  64.827  1.00 10.730          C  
ATOM   2797  O   SER A 169     -35.231 -40.863  63.600  1.00 10.590          O  
ATOM   2798  CB  SER A 169     -33.029 -41.720  65.685  1.00 15.370          C  
ATOM   2799  OG  SER A 169     -32.927 -40.403  66.177  1.00 15.370          O  
ATOM   2800  H   SER A 169     -33.795 -43.840  64.609  1.00 13.030          H  
ATOM   2801  HA  SER A 169     -34.912 -42.135  66.540  1.00 13.240          H  
ATOM   2802 1HB  SER A 169     -32.533 -42.412  66.360  1.00 18.450          H  
ATOM   2803 2HB  SER A 169     -32.538 -41.791  64.709  1.00 18.450          H  
ATOM   2804  HG  SER A 169     -31.992 -40.150  66.043  1.00 18.450          H  
ATOM   2805  N   SER A 170     -35.526 -39.918  65.618  1.00 10.830          N  
ATOM   2806  CA  SER A 170     -36.082 -38.670  65.109  1.00 10.860          C  
ATOM   2807  C   SER A 170     -35.020 -37.788  64.437  1.00 10.340          C  
ATOM   2808  O   SER A 170     -35.358 -36.839  63.724  1.00 10.360          O  
ATOM   2809  CB  SER A 170     -36.727 -37.906  66.243  1.00 15.190          C  
ATOM   2810  OG  SER A 170     -35.762 -37.481  67.170  1.00 15.190          O  
ATOM   2811  H   SER A 170     -35.414 -40.021  66.617  1.00 13.000          H  
ATOM   2812  HA  SER A 170     -36.841 -38.914  64.366  1.00 13.030          H  
ATOM   2813 1HB  SER A 170     -37.255 -37.042  65.840  1.00 18.230          H  
ATOM   2814 2HB  SER A 170     -37.460 -38.539  66.738  1.00 18.230          H  
ATOM   2815  HG  SER A 170     -36.235 -36.957  67.823  1.00 18.230          H  
ATOM   2816  N   GLU A 171     -33.744 -38.108  64.676  1.00 10.050          N  
ATOM   2817  CA  GLU A 171     -32.599 -37.386  64.117  1.00  9.650          C  
ATOM   2818  C   GLU A 171     -31.368 -38.300  64.031  1.00  8.870          C  
ATOM   2819  O   GLU A 171     -31.205 -39.237  64.820  1.00  8.990          O  
ATOM   2820  CB  GLU A 171     -32.294 -36.133  64.961  1.00 13.670          C  
ATOM   2821  CG  GLU A 171     -31.154 -35.219  64.436  1.00 13.670          C  
ATOM   2822  CD  GLU A 171     -31.391 -34.696  63.034  1.00 13.670          C  
ATOM   2823  OE1 GLU A 171     -31.245 -35.478  62.104  1.00 13.670          O  
ATOM   2824  OE2 GLU A 171     -31.716 -33.540  62.890  1.00 13.670          O  
ATOM   2825  H   GLU A 171     -33.582 -38.912  65.274  1.00 12.060          H  
ATOM   2826  HA  GLU A 171     -32.857 -37.069  63.107  1.00 11.580          H  
ATOM   2827 1HB  GLU A 171     -33.195 -35.524  65.037  1.00 16.400          H  
ATOM   2828 2HB  GLU A 171     -32.027 -36.441  65.971  1.00 16.400          H  
ATOM   2829 1HG  GLU A 171     -31.088 -34.362  65.100  1.00 16.400          H  
ATOM   2830 2HG  GLU A 171     -30.195 -35.731  64.488  1.00 16.400          H  
ATOM   2831  N   VAL A 172     -30.476 -37.998  63.095  1.00  8.280          N  
ATOM   2832  CA  VAL A 172     -29.243 -38.766  62.937  1.00  7.730          C  
ATOM   2833  C   VAL A 172     -28.112 -38.157  63.758  1.00  7.420          C  
ATOM   2834  O   VAL A 172     -27.823 -36.969  63.648  1.00  7.460          O  
ATOM   2835  CB  VAL A 172     -28.848 -38.873  61.449  1.00 11.040          C  
ATOM   2836  CG1 VAL A 172     -27.498 -39.659  61.286  1.00 11.040          C  
ATOM   2837  CG2 VAL A 172     -29.991 -39.561  60.699  1.00 11.040          C  
ATOM   2838  H   VAL A 172     -30.674 -37.179  62.505  1.00  9.940          H  
ATOM   2839  HA  VAL A 172     -29.424 -39.777  63.304  1.00  9.280          H  
ATOM   2840  HB  VAL A 172     -28.696 -37.873  61.041  1.00 13.250          H  
ATOM   2841 1HG1 VAL A 172     -27.234 -39.723  60.229  1.00 13.250          H  
ATOM   2842 2HG1 VAL A 172     -26.691 -39.144  61.817  1.00 13.250          H  
ATOM   2843 3HG1 VAL A 172     -27.605 -40.667  61.686  1.00 13.250          H  
ATOM   2844 1HG2 VAL A 172     -29.738 -39.637  59.643  1.00 13.250          H  
ATOM   2845 2HG2 VAL A 172     -30.156 -40.549  61.107  1.00 13.250          H  
ATOM   2846 3HG2 VAL A 172     -30.905 -38.979  60.809  1.00 13.250          H  
ATOM   2847  N   ASP A 173     -27.426 -38.993  64.532  1.00  7.310          N  
ATOM   2848  CA  ASP A 173     -26.351 -38.542  65.402  1.00  7.240          C  
ATOM   2849  C   ASP A 173     -25.419 -37.573  64.690  1.00  6.810          C  
ATOM   2850  O   ASP A 173     -24.935 -37.838  63.587  1.00  6.830          O  
ATOM   2851  CB  ASP A 173     -25.483 -39.729  65.848  1.00 10.160          C  
ATOM   2852  CG  ASP A 173     -26.179 -40.771  66.734  1.00 10.160          C  
ATOM   2853  OD1 ASP A 173     -27.260 -40.522  67.180  1.00 10.160          O  
ATOM   2854  OD2 ASP A 173     -25.618 -41.832  66.954  1.00 10.160          O  
ATOM   2855  H   ASP A 173     -27.710 -39.961  64.573  1.00  8.770          H  
ATOM   2856  HA  ASP A 173     -26.783 -38.042  66.270  1.00  8.690          H  
ATOM   2857 1HB  ASP A 173     -25.081 -40.195  64.984  1.00 12.200          H  
ATOM   2858 2HB  ASP A 173     -24.637 -39.345  66.403  1.00 12.200          H  
ATOM   2859  N   TYR A 174     -25.133 -36.475  65.375  1.00  6.690          N  
ATOM   2860  CA  TYR A 174     -24.240 -35.436  64.900  1.00  6.600          C  
ATOM   2861  C   TYR A 174     -22.820 -35.948  65.005  1.00  6.380          C  
ATOM   2862  O   TYR A 174     -22.527 -36.774  65.871  1.00  6.300          O  
ATOM   2863  CB  TYR A 174     -24.444 -34.163  65.718  1.00  9.280          C  
ATOM   2864  CG  TYR A 174     -25.753 -33.474  65.414  1.00  9.280          C  
ATOM   2865  CD1 TYR A 174     -26.890 -33.754  66.167  1.00  9.280          C  
ATOM   2866  CD2 TYR A 174     -25.816 -32.551  64.383  1.00  9.280          C  
ATOM   2867  CE1 TYR A 174     -28.084 -33.114  65.875  1.00  9.280          C  
ATOM   2868  CE2 TYR A 174     -27.001 -31.912  64.099  1.00  9.280          C  
ATOM   2869  CZ  TYR A 174     -28.131 -32.189  64.833  1.00  9.280          C  
ATOM   2870  OH  TYR A 174     -29.302 -31.535  64.534  1.00  9.280          O  
ATOM   2871  H   TYR A 174     -25.604 -36.341  66.257  1.00  8.030          H  
ATOM   2872  HA  TYR A 174     -24.460 -35.232  63.850  1.00  7.920          H  
ATOM   2873 1HB  TYR A 174     -24.421 -34.404  66.781  1.00 11.130          H  
ATOM   2874 2HB  TYR A 174     -23.631 -33.465  65.522  1.00 11.130          H  
ATOM   2875  HD1 TYR A 174     -26.847 -34.476  66.980  1.00 11.130          H  
ATOM   2876  HD2 TYR A 174     -24.927 -32.326  63.796  1.00 11.130          H  
ATOM   2877  HE1 TYR A 174     -28.977 -33.332  66.459  1.00 11.130          H  
ATOM   2878  HE2 TYR A 174     -27.048 -31.184  63.288  1.00 11.130          H  
ATOM   2879  HH  TYR A 174     -30.024 -31.900  65.054  1.00 11.130          H  
ATOM   2880  N   ASN A 175     -21.910 -35.416  64.197  1.00  6.350          N  
ATOM   2881  CA  ASN A 175     -20.534 -35.906  64.222  1.00  6.210          C  
ATOM   2882  C   ASN A 175     -19.920 -35.964  65.624  1.00  6.260          C  
ATOM   2883  O   ASN A 175     -19.226 -36.926  65.953  1.00  6.270          O  
ATOM   2884  CB  ASN A 175     -19.677 -35.048  63.308  1.00  8.750          C  
ATOM   2885  CG  ASN A 175     -19.950 -35.298  61.825  1.00  8.750          C  
ATOM   2886  OD1 ASN A 175     -20.481 -36.349  61.426  1.00  8.750          O  
ATOM   2887  ND2 ASN A 175     -19.595 -34.348  61.007  1.00  8.750          N  
ATOM   2888  H   ASN A 175     -22.189 -34.723  63.515  1.00  7.620          H  
ATOM   2889  HA  ASN A 175     -20.540 -36.924  63.846  1.00  7.450          H  
ATOM   2890 1HB  ASN A 175     -19.853 -33.996  63.525  1.00 10.500          H  
ATOM   2891 2HB  ASN A 175     -18.622 -35.251  63.509  1.00 10.500          H  
ATOM   2892 1HD2 ASN A 175     -19.745 -34.458  60.023  1.00 10.500          H  
ATOM   2893 2HD2 ASN A 175     -19.167 -33.514  61.355  1.00 10.500          H  
ATOM   2894  N   ASN A 176     -20.191 -34.982  66.484  1.00  6.350          N  
ATOM   2895  CA  ASN A 176     -19.593 -35.052  67.811  1.00  6.390          C  
ATOM   2896  C   ASN A 176     -20.186 -36.192  68.641  1.00  6.420          C  
ATOM   2897  O   ASN A 176     -19.523 -36.714  69.539  1.00  6.380          O  
ATOM   2898  CB  ASN A 176     -19.700 -33.728  68.528  1.00  8.930          C  
ATOM   2899  CG  ASN A 176     -18.749 -32.715  67.944  1.00  8.930          C  
ATOM   2900  OD1 ASN A 176     -17.777 -33.072  67.267  1.00  8.930          O  
ATOM   2901  ND2 ASN A 176     -19.011 -31.463  68.190  1.00  8.930          N  
ATOM   2902  H   ASN A 176     -20.772 -34.206  66.205  1.00  7.620          H  
ATOM   2903  HA  ASN A 176     -18.533 -35.275  67.693  1.00  7.670          H  
ATOM   2904 1HB  ASN A 176     -20.719 -33.350  68.453  1.00 10.720          H  
ATOM   2905 2HB  ASN A 176     -19.472 -33.862  69.587  1.00 10.720          H  
ATOM   2906 1HD2 ASN A 176     -18.414 -30.747  67.830  1.00 10.720          H  
ATOM   2907 2HD2 ASN A 176     -19.806 -31.214  68.742  1.00 10.720          H  
ATOM   2908  N   ALA A 177     -21.458 -36.542  68.394  1.00  6.500          N  
ATOM   2909  CA  ALA A 177     -22.119 -37.620  69.111  1.00  6.560          C  
ATOM   2910  C   ALA A 177     -21.503 -38.944  68.702  1.00  6.360          C  
ATOM   2911  O   ALA A 177     -21.336 -39.848  69.524  1.00  6.360          O  
ATOM   2912  CB  ALA A 177     -23.611 -37.611  68.836  1.00  9.160          C  
ATOM   2913  H   ALA A 177     -21.975 -36.104  67.637  1.00  7.800          H  
ATOM   2914  HA  ALA A 177     -21.951 -37.478  70.178  1.00  7.870          H  
ATOM   2915 1HB  ALA A 177     -24.090 -38.420  69.390  1.00 10.990          H  
ATOM   2916 2HB  ALA A 177     -24.028 -36.657  69.149  1.00 10.990          H  
ATOM   2917 3HB  ALA A 177     -23.782 -37.747  67.782  1.00 10.990          H  
ATOM   2918  N   ILE A 178     -21.170 -39.051  67.413  1.00  6.180          N  
ATOM   2919  CA  ILE A 178     -20.592 -40.273  66.872  1.00  6.000          C  
ATOM   2920  C   ILE A 178     -19.205 -40.448  67.486  1.00  5.930          C  
ATOM   2921  O   ILE A 178     -18.858 -41.539  67.956  1.00  5.910          O  
ATOM   2922  CB  ILE A 178     -20.495 -40.237  65.332  1.00  8.470          C  
ATOM   2923  CG1 ILE A 178     -21.911 -40.194  64.729  1.00  8.470          C  
ATOM   2924  CG2 ILE A 178     -19.737 -41.542  64.831  1.00  8.470          C  
ATOM   2925  CD1 ILE A 178     -21.952 -39.846  63.236  1.00  8.470          C  
ATOM   2926  H   ILE A 178     -21.382 -38.250  66.806  1.00  7.420          H  
ATOM   2927  HA  ILE A 178     -21.210 -41.120  67.166  1.00  7.200          H  
ATOM   2928  HB  ILE A 178     -19.976 -39.336  65.016  1.00 10.170          H  
ATOM   2929 1HG1 ILE A 178     -22.390 -41.153  64.888  1.00 10.170          H  
ATOM   2930 2HG1 ILE A 178     -22.483 -39.431  65.254  1.00 10.170          H  
ATOM   2931 1HG2 ILE A 178     -19.660 -41.563  63.752  1.00 10.170          H  
ATOM   2932 2HG2 ILE A 178     -18.733 -41.580  65.247  1.00 10.170          H  
ATOM   2933 3HG2 ILE A 178     -20.290 -42.429  65.158  1.00 10.170          H  
ATOM   2934 1HD1 ILE A 178     -22.983 -39.807  62.892  1.00 10.170          H  
ATOM   2935 2HD1 ILE A 178     -21.503 -38.874  63.073  1.00 10.170          H  
ATOM   2936 3HD1 ILE A 178     -21.419 -40.584  62.649  1.00 10.170          H  
ATOM   2937  N   ILE A 179     -18.418 -39.359  67.500  1.00  5.900          N  
ATOM   2938  CA  ILE A 179     -17.071 -39.419  68.043  1.00  5.860          C  
ATOM   2939  C   ILE A 179     -17.151 -39.808  69.505  1.00  6.000          C  
ATOM   2940  O   ILE A 179     -16.375 -40.663  69.950  1.00  5.920          O  
ATOM   2941  CB  ILE A 179     -16.325 -38.064  67.966  1.00  8.220          C  
ATOM   2942  CG1 ILE A 179     -16.053 -37.682  66.508  1.00  8.220          C  
ATOM   2943  CG2 ILE A 179     -14.965 -38.194  68.742  1.00  8.220          C  
ATOM   2944  CD1 ILE A 179     -15.580 -36.222  66.297  1.00  8.220          C  
ATOM   2945  H   ILE A 179     -18.765 -38.493  67.077  1.00  7.080          H  
ATOM   2946  HA  ILE A 179     -16.503 -40.175  67.506  1.00  7.030          H  
ATOM   2947  HB  ILE A 179     -16.934 -37.277  68.408  1.00  9.860          H  
ATOM   2948 1HG1 ILE A 179     -15.338 -38.346  66.120  1.00  9.860          H  
ATOM   2949 2HG1 ILE A 179     -16.962 -37.815  65.942  1.00  9.860          H  
ATOM   2950 1HG2 ILE A 179     -14.425 -37.269  68.696  1.00  9.860          H  
ATOM   2951 2HG2 ILE A 179     -15.130 -38.440  69.787  1.00  9.860          H  
ATOM   2952 3HG2 ILE A 179     -14.371 -38.980  68.288  1.00  9.860          H  
ATOM   2953 1HD1 ILE A 179     -15.426 -36.051  65.227  1.00  9.860          H  
ATOM   2954 2HD1 ILE A 179     -16.342 -35.533  66.664  1.00  9.860          H  
ATOM   2955 3HD1 ILE A 179     -14.656 -36.034  66.818  1.00  9.860          H  
ATOM   2956  N   ASN A 180     -18.056 -39.167  70.258  1.00  6.230          N  
ATOM   2957  CA  ASN A 180     -18.222 -39.461  71.663  1.00  6.390          C  
ATOM   2958  C   ASN A 180     -18.570 -40.935  71.884  1.00  6.380          C  
ATOM   2959  O   ASN A 180     -17.939 -41.596  72.703  1.00  6.400          O  
ATOM   2960  CB  ASN A 180     -19.269 -38.561  72.281  1.00  8.880          C  
ATOM   2961  CG  ASN A 180     -19.306 -38.685  73.764  1.00  8.880          C  
ATOM   2962  OD1 ASN A 180     -18.320 -38.365  74.444  1.00  8.880          O  
ATOM   2963  ND2 ASN A 180     -20.405 -39.155  74.283  1.00  8.880          N  
ATOM   2964  H   ASN A 180     -18.639 -38.430  69.853  1.00  7.480          H  
ATOM   2965  HA  ASN A 180     -17.278 -39.263  72.163  1.00  7.670          H  
ATOM   2966 1HB  ASN A 180     -19.076 -37.528  72.011  1.00 10.660          H  
ATOM   2967 2HB  ASN A 180     -20.249 -38.821  71.880  1.00 10.660          H  
ATOM   2968 1HD2 ASN A 180     -20.476 -39.304  75.291  1.00 10.660          H  
ATOM   2969 2HD2 ASN A 180     -21.166 -39.410  73.695  1.00 10.660          H  
ATOM   2970  N   LYS A 181     -19.522 -41.501  71.129  1.00  6.350          N  
ATOM   2971  CA  LYS A 181     -19.847 -42.909  71.348  1.00  6.360          C  
ATOM   2972  C   LYS A 181     -18.620 -43.808  71.172  1.00  6.190          C  
ATOM   2973  O   LYS A 181     -18.412 -44.728  71.980  1.00  6.280          O  
ATOM   2974  CB  LYS A 181     -20.998 -43.349  70.443  1.00  8.900          C  
ATOM   2975  CG  LYS A 181     -22.360 -42.776  70.875  1.00  8.900          C  
ATOM   2976  CD  LYS A 181     -23.496 -43.186  69.937  1.00  8.900          C  
ATOM   2977  CE  LYS A 181     -24.836 -42.597  70.395  1.00  8.900          C  
ATOM   2978  NZ  LYS A 181     -25.966 -42.995  69.490  1.00  8.900          N  
ATOM   2979  H   LYS A 181     -20.044 -40.945  70.444  1.00  7.620          H  
ATOM   2980  HA  LYS A 181     -20.180 -43.018  72.381  1.00  7.630          H  
ATOM   2981 1HB  LYS A 181     -20.800 -43.006  69.422  1.00 10.680          H  
ATOM   2982 2HB  LYS A 181     -21.060 -44.436  70.423  1.00 10.680          H  
ATOM   2983 1HG  LYS A 181     -22.588 -43.139  71.877  1.00 10.680          H  
ATOM   2984 2HG  LYS A 181     -22.301 -41.693  70.915  1.00 10.680          H  
ATOM   2985 1HD  LYS A 181     -23.285 -42.813  68.929  1.00 10.680          H  
ATOM   2986 2HD  LYS A 181     -23.577 -44.271  69.896  1.00 10.680          H  
ATOM   2987 1HE  LYS A 181     -25.049 -42.941  71.407  1.00 10.680          H  
ATOM   2988 2HE  LYS A 181     -24.762 -41.509  70.399  1.00 10.680          H  
ATOM   2989 1HZ  LYS A 181     -26.829 -42.581  69.813  1.00 10.680          H  
ATOM   2990 2HZ  LYS A 181     -25.783 -42.660  68.526  1.00 10.680          H  
ATOM   2991 3HZ  LYS A 181     -26.061 -43.990  69.475  1.00 10.680          H  
ATOM   2992  N   PHE A 182     -17.779 -43.535  70.158  1.00  5.970          N  
ATOM   2993  CA  PHE A 182     -16.557 -44.325  70.007  1.00  5.830          C  
ATOM   2994  C   PHE A 182     -15.646 -44.116  71.209  1.00  5.920          C  
ATOM   2995  O   PHE A 182     -15.146 -45.081  71.788  1.00  5.950          O  
ATOM   2996  CB  PHE A 182     -15.791 -43.939  68.731  1.00  8.220          C  
ATOM   2997  CG  PHE A 182     -16.191 -44.661  67.475  1.00  8.220          C  
ATOM   2998  CD1 PHE A 182     -17.168 -44.183  66.609  1.00  8.220          C  
ATOM   2999  CD2 PHE A 182     -15.543 -45.841  67.143  1.00  8.220          C  
ATOM   3000  CE1 PHE A 182     -17.485 -44.882  65.459  1.00  8.220          C  
ATOM   3001  CE2 PHE A 182     -15.866 -46.520  66.007  1.00  8.220          C  
ATOM   3002  CZ  PHE A 182     -16.823 -46.043  65.170  1.00  8.220          C  
ATOM   3003  H   PHE A 182     -18.025 -42.798  69.483  1.00  7.160          H  
ATOM   3004  HA  PHE A 182     -16.824 -45.378  69.953  1.00  7.000          H  
ATOM   3005 1HB  PHE A 182     -15.933 -42.871  68.555  1.00  9.860          H  
ATOM   3006 2HB  PHE A 182     -14.736 -44.093  68.891  1.00  9.860          H  
ATOM   3007  HD1 PHE A 182     -17.689 -43.262  66.836  1.00  9.860          H  
ATOM   3008  HD2 PHE A 182     -14.772 -46.225  67.807  1.00  9.860          H  
ATOM   3009  HE1 PHE A 182     -18.260 -44.511  64.777  1.00  9.860          H  
ATOM   3010  HE2 PHE A 182     -15.366 -47.448  65.769  1.00  9.860          H  
ATOM   3011  HZ  PHE A 182     -17.064 -46.593  64.275  1.00  9.860          H  
ATOM   3012  N   ARG A 183     -15.466 -42.859  71.614  1.00  6.000          N  
ATOM   3013  CA  ARG A 183     -14.610 -42.489  72.731  1.00  6.100          C  
ATOM   3014  C   ARG A 183     -14.980 -43.201  74.026  1.00  6.350          C  
ATOM   3015  O   ARG A 183     -14.118 -43.799  74.680  1.00  6.390          O  
ATOM   3016  CB  ARG A 183     -14.731 -40.995  72.957  1.00  8.500          C  
ATOM   3017  CG  ARG A 183     -13.932 -40.412  74.052  1.00  8.500          C  
ATOM   3018  CD  ARG A 183     -14.264 -39.016  74.200  1.00  8.500          C  
ATOM   3019  NE  ARG A 183     -13.525 -38.400  75.268  1.00  8.500          N  
ATOM   3020  CZ  ARG A 183     -13.871 -38.376  76.565  1.00  8.500          C  
ATOM   3021  NH1 ARG A 183     -14.972 -38.972  77.002  1.00  8.500          N  
ATOM   3022  NH2 ARG A 183     -13.079 -37.722  77.395  1.00  8.500          N  
ATOM   3023  H   ARG A 183     -15.923 -42.104  71.091  1.00  7.200          H  
ATOM   3024  HA  ARG A 183     -13.582 -42.733  72.473  1.00  7.320          H  
ATOM   3025 1HB  ARG A 183     -14.481 -40.470  72.037  1.00 10.200          H  
ATOM   3026 2HB  ARG A 183     -15.748 -40.757  73.189  1.00 10.200          H  
ATOM   3027 1HG  ARG A 183     -14.120 -40.923  74.994  1.00 10.200          H  
ATOM   3028 2HG  ARG A 183     -12.873 -40.467  73.793  1.00 10.200          H  
ATOM   3029 1HD  ARG A 183     -14.029 -38.497  73.278  1.00 10.200          H  
ATOM   3030 2HD  ARG A 183     -15.330 -38.905  74.401  1.00 10.200          H  
ATOM   3031  HE  ARG A 183     -12.650 -37.937  75.028  1.00 10.200          H  
ATOM   3032 1HH1 ARG A 183     -15.577 -39.470  76.361  1.00 10.200          H  
ATOM   3033 2HH1 ARG A 183     -15.217 -38.927  77.980  1.00 10.200          H  
ATOM   3034 1HH2 ARG A 183     -12.253 -37.227  77.007  1.00 10.200          H  
ATOM   3035 2HH2 ARG A 183     -13.294 -37.658  78.375  1.00 10.200          H  
ATOM   3036  N   GLU A 184     -16.262 -43.124  74.401  1.00  6.530          N  
ATOM   3037  CA  GLU A 184     -16.749 -43.732  75.634  1.00  6.790          C  
ATOM   3038  C   GLU A 184     -16.637 -45.242  75.579  1.00  6.710          C  
ATOM   3039  O   GLU A 184     -16.263 -45.883  76.571  1.00  6.830          O  
ATOM   3040  CB  GLU A 184     -18.212 -43.348  75.904  1.00  9.400          C  
ATOM   3041  CG  GLU A 184     -18.454 -41.886  76.281  1.00  9.400          C  
ATOM   3042  CD  GLU A 184     -19.927 -41.578  76.517  1.00  9.400          C  
ATOM   3043  OE1 GLU A 184     -20.728 -42.469  76.357  1.00  9.400          O  
ATOM   3044  OE2 GLU A 184     -20.247 -40.448  76.832  1.00  9.400          O  
ATOM   3045  H   GLU A 184     -16.913 -42.616  73.798  1.00  7.840          H  
ATOM   3046  HA  GLU A 184     -16.138 -43.373  76.460  1.00  8.150          H  
ATOM   3047 1HB  GLU A 184     -18.801 -43.551  75.005  1.00 11.280          H  
ATOM   3048 2HB  GLU A 184     -18.609 -43.972  76.702  1.00 11.280          H  
ATOM   3049 1HG  GLU A 184     -17.891 -41.650  77.182  1.00 11.280          H  
ATOM   3050 2HG  GLU A 184     -18.081 -41.253  75.474  1.00 11.280          H  
ATOM   3051  N   SER A 185     -16.940 -45.819  74.418  1.00  6.520          N  
ATOM   3052  CA  SER A 185     -16.864 -47.250  74.283  1.00  6.480          C  
ATOM   3053  C   SER A 185     -15.425 -47.702  74.472  1.00  6.340          C  
ATOM   3054  O   SER A 185     -15.142 -48.554  75.318  1.00  6.450          O  
ATOM   3055  CB  SER A 185     -17.370 -47.645  72.915  1.00  9.090          C  
ATOM   3056  OG  SER A 185     -18.737 -47.351  72.767  1.00  9.090          O  
ATOM   3057  H   SER A 185     -17.284 -45.264  73.632  1.00  7.820          H  
ATOM   3058  HA  SER A 185     -17.487 -47.713  75.048  1.00  7.780          H  
ATOM   3059 1HB  SER A 185     -16.807 -47.099  72.170  1.00 10.910          H  
ATOM   3060 2HB  SER A 185     -17.201 -48.699  72.756  1.00 10.910          H  
ATOM   3061  HG  SER A 185     -18.778 -46.388  72.551  1.00 10.910          H  
ATOM   3062  N   PHE A 186     -14.477 -47.012  73.829  1.00  6.150          N  
ATOM   3063  CA  PHE A 186     -13.074 -47.371  73.976  1.00  6.030          C  
ATOM   3064  C   PHE A 186     -12.616 -47.240  75.427  1.00  6.220          C  
ATOM   3065  O   PHE A 186     -11.900 -48.100  75.941  1.00  6.350          O  
ATOM   3066  CB  PHE A 186     -12.176 -46.466  73.152  1.00  8.490          C  
ATOM   3067  CG  PHE A 186     -12.104 -46.667  71.676  1.00  8.490          C  
ATOM   3068  CD1 PHE A 186     -12.371 -45.603  70.835  1.00  8.490          C  
ATOM   3069  CD2 PHE A 186     -11.737 -47.878  71.119  1.00  8.490          C  
ATOM   3070  CE1 PHE A 186     -12.278 -45.734  69.493  1.00  8.490          C  
ATOM   3071  CE2 PHE A 186     -11.638 -48.004  69.768  1.00  8.490          C  
ATOM   3072  CZ  PHE A 186     -11.913 -46.920  68.966  1.00  8.490          C  
ATOM   3073  H   PHE A 186     -14.742 -46.272  73.171  1.00  7.380          H  
ATOM   3074  HA  PHE A 186     -12.949 -48.407  73.665  1.00  7.240          H  
ATOM   3075 1HB  PHE A 186     -12.518 -45.450  73.312  1.00 10.190          H  
ATOM   3076 2HB  PHE A 186     -11.175 -46.533  73.541  1.00 10.190          H  
ATOM   3077  HD1 PHE A 186     -12.655 -44.645  71.266  1.00 10.190          H  
ATOM   3078  HD2 PHE A 186     -11.519 -48.728  71.763  1.00 10.190          H  
ATOM   3079  HE1 PHE A 186     -12.488 -44.889  68.843  1.00 10.190          H  
ATOM   3080  HE2 PHE A 186     -11.344 -48.956  69.322  1.00 10.190          H  
ATOM   3081  HZ  PHE A 186     -11.845 -47.010  67.923  1.00 10.190          H  
ATOM   3082  N   LYS A 187     -13.051 -46.177  76.113  1.00  6.300          N  
ATOM   3083  CA  LYS A 187     -12.683 -45.947  77.506  1.00  6.500          C  
ATOM   3084  C   LYS A 187     -13.043 -47.148  78.386  1.00  6.630          C  
ATOM   3085  O   LYS A 187     -12.303 -47.494  79.309  1.00  6.530          O  
ATOM   3086  CB  LYS A 187     -13.375 -44.696  78.057  1.00  9.020          C  
ATOM   3087  CG  LYS A 187     -12.949 -44.309  79.474  1.00  9.020          C  
ATOM   3088  CD  LYS A 187     -13.601 -43.004  79.921  1.00  9.020          C  
ATOM   3089  CE  LYS A 187     -13.200 -42.652  81.350  1.00  9.020          C  
ATOM   3090  NZ  LYS A 187     -13.841 -41.391  81.816  1.00  9.020          N  
ATOM   3091  H   LYS A 187     -13.621 -45.471  75.636  1.00  7.560          H  
ATOM   3092  HA  LYS A 187     -11.605 -45.800  77.556  1.00  7.800          H  
ATOM   3093 1HB  LYS A 187     -13.231 -43.859  77.388  1.00 10.820          H  
ATOM   3094 2HB  LYS A 187     -14.445 -44.883  78.093  1.00 10.820          H  
ATOM   3095 1HG  LYS A 187     -13.236 -45.100  80.170  1.00 10.820          H  
ATOM   3096 2HG  LYS A 187     -11.866 -44.202  79.506  1.00 10.820          H  
ATOM   3097 1HD  LYS A 187     -13.291 -42.197  79.253  1.00 10.820          H  
ATOM   3098 2HD  LYS A 187     -14.685 -43.103  79.865  1.00 10.820          H  
ATOM   3099 1HE  LYS A 187     -13.494 -43.465  82.013  1.00 10.820          H  
ATOM   3100 2HE  LYS A 187     -12.117 -42.534  81.396  1.00 10.820          H  
ATOM   3101 1HZ  LYS A 187     -13.549 -41.194  82.764  1.00 10.820          H  
ATOM   3102 2HZ  LYS A 187     -13.564 -40.629  81.215  1.00 10.820          H  
ATOM   3103 3HZ  LYS A 187     -14.846 -41.494  81.790  1.00 10.820          H  
ATOM   3104  N   SER A 188     -14.185 -47.779  78.096  1.00  7.020          N  
ATOM   3105  CA  SER A 188     -14.695 -48.917  78.861  1.00  7.330          C  
ATOM   3106  C   SER A 188     -13.999 -50.245  78.513  1.00  7.280          C  
ATOM   3107  O   SER A 188     -14.318 -51.276  79.112  1.00  7.720          O  
ATOM   3108  CB  SER A 188     -16.187 -49.101  78.636  1.00 10.140          C  
ATOM   3109  OG  SER A 188     -16.458 -49.685  77.387  1.00 10.140          O  
ATOM   3110  H   SER A 188     -14.763 -47.402  77.334  1.00  8.420          H  
ATOM   3111  HA  SER A 188     -14.524 -48.712  79.916  1.00  8.800          H  
ATOM   3112 1HB  SER A 188     -16.602 -49.720  79.428  1.00 12.170          H  
ATOM   3113 2HB  SER A 188     -16.673 -48.127  78.690  1.00 12.170          H  
ATOM   3114  HG  SER A 188     -16.003 -49.139  76.698  1.00 12.170          H  
ATOM   3115  N   SER A 189     -13.106 -50.249  77.510  1.00  6.920          N  
ATOM   3116  CA  SER A 189     -12.438 -51.470  77.047  1.00  7.030          C  
ATOM   3117  C   SER A 189     -11.835 -52.274  78.173  1.00  7.300          C  
ATOM   3118  O   SER A 189     -11.107 -51.736  79.014  1.00  7.510          O  
ATOM   3119  CB  SER A 189     -11.339 -51.129  76.067  1.00  9.800          C  
ATOM   3120  OG  SER A 189     -10.617 -52.276  75.713  1.00  9.800          O  
ATOM   3121  H   SER A 189     -12.852 -49.372  77.050  1.00  8.300          H  
ATOM   3122  HA  SER A 189     -13.152 -52.096  76.538  1.00  8.440          H  
ATOM   3123 1HB  SER A 189     -11.773 -50.677  75.178  1.00 11.760          H  
ATOM   3124 2HB  SER A 189     -10.671 -50.394  76.512  1.00 11.760          H  
ATOM   3125  HG  SER A 189     -10.060 -52.007  74.979  1.00 11.760          H  
ATOM   3126  N   SER A 190     -12.127 -53.581  78.177  1.00  7.430          N  
ATOM   3127  CA  SER A 190     -11.599 -54.461  79.218  1.00  7.850          C  
ATOM   3128  C   SER A 190     -10.878 -55.702  78.693  1.00  8.150          C  
ATOM   3129  O   SER A 190     -10.069 -56.300  79.414  1.00  8.670          O  
ATOM   3130  CB  SER A 190     -12.729 -54.910  80.116  1.00 10.820          C  
ATOM   3131  OG  SER A 190     -13.649 -55.696  79.403  1.00 10.820          O  
ATOM   3132  H   SER A 190     -12.733 -53.946  77.438  1.00  8.920          H  
ATOM   3133  HA  SER A 190     -10.887 -53.889  79.812  1.00  9.420          H  
ATOM   3134 1HB  SER A 190     -12.330 -55.477  80.953  1.00 12.990          H  
ATOM   3135 2HB  SER A 190     -13.234 -54.031  80.519  1.00 12.990          H  
ATOM   3136  HG  SER A 190     -14.353 -55.902  80.023  1.00 12.990          H  
ATOM   3137  N   ARG A 191     -11.175 -56.121  77.461  1.00  8.050          N  
ATOM   3138  CA  ARG A 191     -10.584 -57.354  76.928  1.00  8.460          C  
ATOM   3139  C   ARG A 191     -10.263 -57.234  75.451  1.00  8.700          C  
ATOM   3140  O   ARG A 191     -10.873 -56.432  74.748  1.00  8.960          O  
ATOM   3141  CB  ARG A 191     -11.502 -58.564  77.146  1.00 11.680          C  
ATOM   3142  CG  ARG A 191     -11.773 -58.962  78.619  1.00 11.680          C  
ATOM   3143  CD  ARG A 191     -10.562 -59.546  79.285  1.00 11.680          C  
ATOM   3144  NE  ARG A 191     -10.852 -60.021  80.630  1.00 11.680          N  
ATOM   3145  CZ  ARG A 191     -10.818 -59.265  81.760  1.00 11.680          C  
ATOM   3146  NH1 ARG A 191     -10.510 -57.974  81.728  1.00 11.680          N  
ATOM   3147  NH2 ARG A 191     -11.098 -59.837  82.925  1.00 11.680          N  
ATOM   3148  H   ARG A 191     -11.849 -55.591  76.904  1.00  9.660          H  
ATOM   3149  HA  ARG A 191      -9.646 -57.535  77.447  1.00 10.150          H  
ATOM   3150 1HB  ARG A 191     -12.465 -58.365  76.698  1.00 14.020          H  
ATOM   3151 2HB  ARG A 191     -11.082 -59.431  76.634  1.00 14.020          H  
ATOM   3152 1HG  ARG A 191     -12.112 -58.108  79.189  1.00 14.020          H  
ATOM   3153 2HG  ARG A 191     -12.552 -59.721  78.636  1.00 14.020          H  
ATOM   3154 1HD  ARG A 191     -10.213 -60.395  78.698  1.00 14.020          H  
ATOM   3155 2HD  ARG A 191      -9.767 -58.816  79.349  1.00 14.020          H  
ATOM   3156  HE  ARG A 191     -11.094 -60.997  80.730  1.00 14.020          H  
ATOM   3157 1HH1 ARG A 191     -10.294 -57.488  80.839  1.00 14.020          H  
ATOM   3158 2HH1 ARG A 191     -10.488 -57.442  82.583  1.00 14.020          H  
ATOM   3159 1HH2 ARG A 191     -11.333 -60.820  82.962  1.00 14.020          H  
ATOM   3160 2HH2 ARG A 191     -11.077 -59.294  83.775  1.00 14.020          H  
ATOM   3161  N   VAL A 192      -9.322 -58.046  74.981  1.00  8.830          N  
ATOM   3162  CA  VAL A 192      -8.979 -58.073  73.562  1.00  9.240          C  
ATOM   3163  C   VAL A 192      -9.508 -59.362  72.979  1.00  9.730          C  
ATOM   3164  O   VAL A 192      -9.437 -60.412  73.620  1.00  9.960          O  
ATOM   3165  CB  VAL A 192      -7.447 -57.981  73.326  1.00 12.770          C  
ATOM   3166  CG1 VAL A 192      -6.730 -59.191  73.927  1.00 12.770          C  
ATOM   3167  CG2 VAL A 192      -7.151 -57.847  71.790  1.00 12.770          C  
ATOM   3168  H   VAL A 192      -8.854 -58.670  75.623  1.00 10.600          H  
ATOM   3169  HA  VAL A 192      -9.455 -57.238  73.056  1.00 11.090          H  
ATOM   3170  HB  VAL A 192      -7.076 -57.111  73.839  1.00 15.330          H  
ATOM   3171 1HG1 VAL A 192      -5.668 -59.095  73.777  1.00 15.330          H  
ATOM   3172 2HG1 VAL A 192      -6.936 -59.252  74.990  1.00 15.330          H  
ATOM   3173 3HG1 VAL A 192      -7.059 -60.108  73.443  1.00 15.330          H  
ATOM   3174 1HG2 VAL A 192      -6.094 -57.755  71.615  1.00 15.330          H  
ATOM   3175 2HG2 VAL A 192      -7.502 -58.723  71.256  1.00 15.330          H  
ATOM   3176 3HG2 VAL A 192      -7.655 -56.959  71.400  1.00 15.330          H  
ATOM   3177  N   ILE A 193     -10.089 -59.266  71.799  1.00 10.110          N  
ATOM   3178  CA  ILE A 193     -10.620 -60.415  71.100  1.00 10.710          C  
ATOM   3179  C   ILE A 193      -9.638 -60.887  70.024  1.00 11.020          C  
ATOM   3180  O   ILE A 193      -9.389 -62.085  69.882  1.00 11.190          O  
ATOM   3181  CB  ILE A 193     -11.990 -60.080  70.488  1.00 14.750          C  
ATOM   3182  CG1 ILE A 193     -12.994 -59.572  71.593  1.00 14.750          C  
ATOM   3183  CG2 ILE A 193     -12.554 -61.294  69.733  1.00 14.750          C  
ATOM   3184  CD1 ILE A 193     -13.273 -60.529  72.759  1.00 14.750          C  
ATOM   3185  H   ILE A 193     -10.125 -58.356  71.343  1.00 12.130          H  
ATOM   3186  HA  ILE A 193     -10.738 -61.233  71.805  1.00 12.850          H  
ATOM   3187  HB  ILE A 193     -11.859 -59.258  69.809  1.00 17.700          H  
ATOM   3188 1HG1 ILE A 193     -12.602 -58.643  72.005  1.00 17.700          H  
ATOM   3189 2HG1 ILE A 193     -13.942 -59.356  71.103  1.00 17.700          H  
ATOM   3190 1HG2 ILE A 193     -13.508 -61.034  69.295  1.00 17.700          H  
ATOM   3191 2HG2 ILE A 193     -11.869 -61.594  68.943  1.00 17.700          H  
ATOM   3192 3HG2 ILE A 193     -12.690 -62.129  70.414  1.00 17.700          H  
ATOM   3193 1HD1 ILE A 193     -13.977 -60.079  73.444  1.00 17.700          H  
ATOM   3194 2HD1 ILE A 193     -13.697 -61.458  72.387  1.00 17.700          H  
ATOM   3195 3HD1 ILE A 193     -12.352 -60.741  73.298  1.00 17.700          H  
ATOM   3196  N   TYR A 194      -9.128 -59.949  69.220  1.00 11.140          N  
ATOM   3197  CA  TYR A 194      -8.207 -60.293  68.128  1.00 11.560          C  
ATOM   3198  C   TYR A 194      -6.942 -60.968  68.647  1.00 11.580          C  
ATOM   3199  O   TYR A 194      -6.297 -60.505  69.596  1.00 11.630          O  
ATOM   3200  CB  TYR A 194      -7.845 -59.067  67.291  1.00 16.020          C  
ATOM   3201  CG  TYR A 194      -6.909 -59.312  66.147  1.00 16.020          C  
ATOM   3202  CD1 TYR A 194      -7.360 -59.981  65.027  1.00 16.020          C  
ATOM   3203  CD2 TYR A 194      -5.623 -58.834  66.188  1.00 16.020          C  
ATOM   3204  CE1 TYR A 194      -6.522 -60.181  63.961  1.00 16.020          C  
ATOM   3205  CE2 TYR A 194      -4.784 -59.022  65.118  1.00 16.020          C  
ATOM   3206  CZ  TYR A 194      -5.223 -59.695  64.009  1.00 16.020          C  
ATOM   3207  OH  TYR A 194      -4.375 -59.887  62.935  1.00 16.020          O  
ATOM   3208  H   TYR A 194      -9.383 -58.975  69.389  1.00 13.370          H  
ATOM   3209  HA  TYR A 194      -8.712 -61.005  67.477  1.00 13.870          H  
ATOM   3210 1HB  TYR A 194      -8.720 -58.669  66.855  1.00 19.220          H  
ATOM   3211 2HB  TYR A 194      -7.411 -58.305  67.938  1.00 19.220          H  
ATOM   3212  HD1 TYR A 194      -8.383 -60.352  64.987  1.00 19.220          H  
ATOM   3213  HD2 TYR A 194      -5.269 -58.295  67.068  1.00 19.220          H  
ATOM   3214  HE1 TYR A 194      -6.879 -60.712  63.080  1.00 19.220          H  
ATOM   3215  HE2 TYR A 194      -3.766 -58.636  65.150  1.00 19.220          H  
ATOM   3216  HH  TYR A 194      -4.822 -60.421  62.271  1.00 19.220          H  
ATOM   3217  N   ASN A 195      -6.542 -62.051  68.003  1.00 11.750          N  
ATOM   3218  CA  ASN A 195      -5.369 -62.753  68.471  1.00 11.890          C  
ATOM   3219  C   ASN A 195      -4.068 -62.061  68.078  1.00 11.880          C  
ATOM   3220  O   ASN A 195      -3.542 -62.276  66.984  1.00 12.190          O  
ATOM   3221  CB  ASN A 195      -5.378 -64.179  67.946  1.00 16.590          C  
ATOM   3222  CG  ASN A 195      -4.265 -65.029  68.508  1.00 16.590          C  
ATOM   3223  OD1 ASN A 195      -3.490 -64.571  69.357  1.00 16.590          O  
ATOM   3224  ND2 ASN A 195      -4.178 -66.257  68.052  1.00 16.590          N  
ATOM   3225  H   ASN A 195      -7.079 -62.420  67.232  1.00 14.100          H  
ATOM   3226  HA  ASN A 195      -5.404 -62.782  69.562  1.00 14.270          H  
ATOM   3227 1HB  ASN A 195      -6.333 -64.645  68.189  1.00 19.910          H  
ATOM   3228 2HB  ASN A 195      -5.290 -64.162  66.859  1.00 19.910          H  
ATOM   3229 1HD2 ASN A 195      -3.460 -66.867  68.388  1.00 19.910          H  
ATOM   3230 2HD2 ASN A 195      -4.827 -66.582  67.364  1.00 19.910          H  
ATOM   3231  N   SER A 196      -3.544 -61.268  69.014  1.00 11.680          N  
ATOM   3232  CA  SER A 196      -2.307 -60.523  68.807  1.00 11.730          C  
ATOM   3233  C   SER A 196      -1.382 -60.487  70.030  1.00 11.390          C  
ATOM   3234  O   SER A 196      -1.810 -60.071  71.120  1.00 11.190          O  
ATOM   3235  CB  SER A 196      -2.557 -59.094  68.424  1.00 16.400          C  
ATOM   3236  OG  SER A 196      -1.323 -58.401  68.361  1.00 16.400          O  
ATOM   3237  H   SER A 196      -4.114 -61.136  69.849  1.00 14.020          H  
ATOM   3238  HA  SER A 196      -1.830 -61.005  67.969  1.00 14.080          H  
ATOM   3239 1HB  SER A 196      -3.033 -59.066  67.459  1.00 19.680          H  
ATOM   3240 2HB  SER A 196      -3.225 -58.617  69.143  1.00 19.680          H  
ATOM   3241  HG  SER A 196      -1.518 -57.550  67.965  1.00 19.680          H  
ATOM   3242  N   PRO A 197      -0.082 -60.850  69.864  1.00 11.500          N  
ATOM   3243  CA  PRO A 197       0.934 -60.926  70.898  1.00 11.400          C  
ATOM   3244  C   PRO A 197       1.191 -59.589  71.572  1.00 11.330          C  
ATOM   3245  O   PRO A 197       1.742 -59.559  72.672  1.00 11.300          O  
ATOM   3246  CB  PRO A 197       2.167 -61.446  70.142  1.00 17.100          C  
ATOM   3247  CG  PRO A 197       1.937 -61.079  68.704  1.00 17.100          C  
ATOM   3248  CD  PRO A 197       0.451 -61.169  68.505  1.00 17.100          C  
ATOM   3249  HA  PRO A 197       0.610 -61.664  71.648  1.00 13.680          H  
ATOM   3250 1HB  PRO A 197       3.076 -60.981  70.557  1.00 20.520          H  
ATOM   3251 2HB  PRO A 197       2.269 -62.532  70.292  1.00 20.520          H  
ATOM   3252 1HG  PRO A 197       2.324 -60.084  68.494  1.00 20.520          H  
ATOM   3253 2HG  PRO A 197       2.489 -61.769  68.048  1.00 20.520          H  
ATOM   3254 1HD  PRO A 197       0.196 -60.393  67.767  1.00 20.520          H  
ATOM   3255 2HD  PRO A 197       0.153 -62.185  68.186  1.00 20.520          H  
ATOM   3256  N   TYR A 198       0.810 -58.478  70.927  1.00 11.480          N  
ATOM   3257  CA  TYR A 198       1.051 -57.204  71.570  1.00 11.570          C  
ATOM   3258  C   TYR A 198      -0.217 -56.375  71.632  1.00 11.070          C  
ATOM   3259  O   TYR A 198      -0.190 -55.155  71.389  1.00 11.150          O  
ATOM   3260  CB  TYR A 198       2.127 -56.429  70.810  1.00 16.160          C  
ATOM   3261  CG  TYR A 198       3.414 -57.185  70.664  1.00 16.160          C  
ATOM   3262  CD1 TYR A 198       3.690 -57.826  69.473  1.00 16.160          C  
ATOM   3263  CD2 TYR A 198       4.309 -57.257  71.711  1.00 16.160          C  
ATOM   3264  CE1 TYR A 198       4.854 -58.540  69.325  1.00 16.160          C  
ATOM   3265  CE2 TYR A 198       5.477 -57.971  71.567  1.00 16.160          C  
ATOM   3266  CZ  TYR A 198       5.749 -58.613  70.378  1.00 16.160          C  
ATOM   3267  OH  TYR A 198       6.914 -59.330  70.232  1.00 16.160          O  
ATOM   3268  H   TYR A 198       0.334 -58.517  70.027  1.00 13.780          H  
ATOM   3269  HA  TYR A 198       1.382 -57.376  72.592  1.00 13.880          H  
ATOM   3270 1HB  TYR A 198       1.763 -56.177  69.815  1.00 19.390          H  
ATOM   3271 2HB  TYR A 198       2.339 -55.497  71.330  1.00 19.390          H  
ATOM   3272  HD1 TYR A 198       2.981 -57.768  68.649  1.00 19.390          H  
ATOM   3273  HD2 TYR A 198       4.089 -56.754  72.651  1.00 19.390          H  
ATOM   3274  HE1 TYR A 198       5.068 -59.047  68.385  1.00 19.390          H  
ATOM   3275  HE2 TYR A 198       6.183 -58.032  72.395  1.00 19.390          H  
ATOM   3276  HH  TYR A 198       7.423 -59.284  71.045  1.00 19.390          H  
ATOM   3277  N   SER A 199      -1.281 -57.000  72.154  1.00 10.710          N  
ATOM   3278  CA  SER A 199      -2.563 -56.341  72.384  1.00 10.450          C  
ATOM   3279  C   SER A 199      -2.423 -55.215  73.385  1.00 10.290          C  
ATOM   3280  O   SER A 199      -3.232 -54.286  73.399  1.00 10.160          O  
ATOM   3281  CB  SER A 199      -3.546 -57.322  72.948  1.00 14.730          C  
ATOM   3282  OG  SER A 199      -3.158 -57.703  74.241  1.00 14.730          O  
ATOM   3283  H   SER A 199      -1.231 -58.016  72.290  1.00 12.850          H  
ATOM   3284  HA  SER A 199      -2.931 -55.941  71.438  1.00 12.540          H  
ATOM   3285 1HB  SER A 199      -4.523 -56.856  72.989  1.00 17.680          H  
ATOM   3286 2HB  SER A 199      -3.611 -58.199  72.299  1.00 17.680          H  
ATOM   3287  HG  SER A 199      -3.799 -58.355  74.532  1.00 17.680          H  
ATOM   3288  N   THR A 200      -1.376 -55.304  74.204  1.00 10.490          N  
ATOM   3289  CA  THR A 200      -1.025 -54.340  75.222  1.00 10.570          C  
ATOM   3290  C   THR A 200      -0.689 -53.008  74.590  1.00 10.370          C  
ATOM   3291  O   THR A 200      -1.060 -51.952  75.110  1.00 10.190          O  
ATOM   3292  CB  THR A 200       0.198 -54.814  76.046  1.00 14.770          C  
ATOM   3293  OG1 THR A 200      -0.110 -56.056  76.703  1.00 14.770          O  
ATOM   3294  CG2 THR A 200       0.554 -53.759  77.104  1.00 14.770          C  
ATOM   3295  H   THR A 200      -0.808 -56.134  74.119  1.00 12.590          H  
ATOM   3296  HA  THR A 200      -1.877 -54.206  75.888  1.00 12.680          H  
ATOM   3297  HB  THR A 200       1.049 -54.965  75.382  1.00 17.720          H  
ATOM   3298  HG1 THR A 200       0.675 -56.391  77.144  1.00 17.720          H  
ATOM   3299 1HG2 THR A 200       1.409 -54.106  77.680  1.00 17.720          H  
ATOM   3300 2HG2 THR A 200       0.809 -52.813  76.632  1.00 17.720          H  
ATOM   3301 3HG2 THR A 200      -0.296 -53.612  77.769  1.00 17.720          H  
ATOM   3302  N   ASN A 201       0.088 -53.038  73.501  1.00 10.590          N  
ATOM   3303  CA  ASN A 201       0.533 -51.796  72.903  1.00 10.600          C  
ATOM   3304  C   ASN A 201      -0.631 -51.133  72.232  1.00 10.510          C  
ATOM   3305  O   ASN A 201      -0.785 -49.913  72.294  1.00 10.470          O  
ATOM   3306  CB  ASN A 201       1.659 -52.043  71.918  1.00 14.840          C  
ATOM   3307  CG  ASN A 201       2.949 -52.375  72.603  1.00 14.840          C  
ATOM   3308  OD1 ASN A 201       3.139 -52.027  73.773  1.00 14.840          O  
ATOM   3309  ND2 ASN A 201       3.839 -53.028  71.905  1.00 14.840          N  
ATOM   3310  H   ASN A 201       0.310 -53.926  73.052  1.00 12.710          H  
ATOM   3311  HA  ASN A 201       0.884 -51.127  73.689  1.00 12.720          H  
ATOM   3312 1HB  ASN A 201       1.386 -52.869  71.257  1.00 17.800          H  
ATOM   3313 2HB  ASN A 201       1.797 -51.158  71.297  1.00 17.800          H  
ATOM   3314 1HD2 ASN A 201       4.716 -53.271  72.318  1.00 17.800          H  
ATOM   3315 2HD2 ASN A 201       3.652 -53.276  70.955  1.00 17.800          H  
ATOM   3316  N   LYS A 202      -1.487 -51.946  71.635  1.00 10.640          N  
ATOM   3317  CA  LYS A 202      -2.632 -51.392  70.953  1.00 10.670          C  
ATOM   3318  C   LYS A 202      -3.626 -50.837  71.980  1.00 10.190          C  
ATOM   3319  O   LYS A 202      -4.133 -49.725  71.822  1.00 10.150          O  
ATOM   3320  CB  LYS A 202      -3.167 -52.434  69.986  1.00 14.930          C  
ATOM   3321  CG  LYS A 202      -2.142 -52.609  68.822  1.00 14.930          C  
ATOM   3322  CD  LYS A 202      -2.595 -53.503  67.711  1.00 14.930          C  
ATOM   3323  CE  LYS A 202      -1.652 -53.391  66.478  1.00 14.930          C  
ATOM   3324  NZ  LYS A 202      -0.380 -54.097  66.669  1.00 14.930          N  
ATOM   3325  H   LYS A 202      -1.292 -52.952  71.628  1.00 12.770          H  
ATOM   3326  HA  LYS A 202      -2.295 -50.548  70.349  1.00 12.800          H  
ATOM   3327 1HB  LYS A 202      -3.288 -53.389  70.499  1.00 17.910          H  
ATOM   3328 2HB  LYS A 202      -4.133 -52.133  69.593  1.00 17.910          H  
ATOM   3329 1HG  LYS A 202      -1.909 -51.631  68.413  1.00 17.910          H  
ATOM   3330 2HG  LYS A 202      -1.226 -53.019  69.241  1.00 17.910          H  
ATOM   3331 1HD  LYS A 202      -2.610 -54.538  68.055  1.00 17.910          H  
ATOM   3332 2HD  LYS A 202      -3.579 -53.239  67.410  1.00 17.910          H  
ATOM   3333 1HE  LYS A 202      -2.151 -53.803  65.607  1.00 17.910          H  
ATOM   3334 2HE  LYS A 202      -1.433 -52.343  66.296  1.00 17.910          H  
ATOM   3335 1HZ  LYS A 202       0.193 -53.996  65.841  1.00 17.910          H  
ATOM   3336 2HZ  LYS A 202       0.109 -53.724  67.466  1.00 17.910          H  
ATOM   3337 3HZ  LYS A 202      -0.595 -55.064  66.821  1.00 17.910          H  
ATOM   3338  N   ALA A 203      -3.852 -51.550  73.087  1.00  9.880          N  
ATOM   3339  CA  ALA A 203      -4.765 -51.047  74.102  1.00  9.540          C  
ATOM   3340  C   ALA A 203      -4.285 -49.698  74.643  1.00  9.240          C  
ATOM   3341  O   ALA A 203      -5.097 -48.787  74.881  1.00  9.110          O  
ATOM   3342  CB  ALA A 203      -4.878 -52.046  75.231  1.00 13.490          C  
ATOM   3343  H   ALA A 203      -3.439 -52.475  73.209  1.00 11.860          H  
ATOM   3344  HA  ALA A 203      -5.741 -50.911  73.651  1.00 11.450          H  
ATOM   3345 1HB  ALA A 203      -5.577 -51.679  75.979  1.00 16.190          H  
ATOM   3346 2HB  ALA A 203      -5.225 -52.992  74.843  1.00 16.190          H  
ATOM   3347 3HB  ALA A 203      -3.896 -52.185  75.683  1.00 16.190          H  
ATOM   3348  N   ARG A 204      -2.964 -49.554  74.832  1.00  9.220          N  
ATOM   3349  CA  ARG A 204      -2.406 -48.294  75.294  1.00  9.110          C  
ATOM   3350  C   ARG A 204      -2.571 -47.180  74.248  1.00  9.440          C  
ATOM   3351  O   ARG A 204      -2.949 -46.061  74.615  1.00  9.540          O  
ATOM   3352  CB  ARG A 204      -0.962 -48.477  75.696  1.00 12.800          C  
ATOM   3353  CG  ARG A 204      -0.756 -49.255  77.002  1.00 12.800          C  
ATOM   3354  CD  ARG A 204       0.689 -49.540  77.259  1.00 12.800          C  
ATOM   3355  NE  ARG A 204       1.462 -48.312  77.419  1.00 12.800          N  
ATOM   3356  CZ  ARG A 204       1.620 -47.611  78.566  1.00 12.800          C  
ATOM   3357  NH1 ARG A 204       1.062 -48.017  79.694  1.00 12.800          N  
ATOM   3358  NH2 ARG A 204       2.343 -46.501  78.550  1.00 12.800          N  
ATOM   3359  H   ARG A 204      -2.336 -50.353  74.687  1.00 11.060          H  
ATOM   3360  HA  ARG A 204      -2.948 -47.997  76.189  1.00 10.930          H  
ATOM   3361 1HB  ARG A 204      -0.451 -49.032  74.918  1.00 15.360          H  
ATOM   3362 2HB  ARG A 204      -0.484 -47.506  75.796  1.00 15.360          H  
ATOM   3363 1HG  ARG A 204      -1.149 -48.667  77.827  1.00 15.360          H  
ATOM   3364 2HG  ARG A 204      -1.291 -50.200  76.948  1.00 15.360          H  
ATOM   3365 1HD  ARG A 204       0.799 -50.148  78.152  1.00 15.360          H  
ATOM   3366 2HD  ARG A 204       1.096 -50.086  76.404  1.00 15.360          H  
ATOM   3367  HE  ARG A 204       1.906 -47.933  76.579  1.00 15.360          H  
ATOM   3368 1HH1 ARG A 204       0.510 -48.860  79.715  1.00 15.360          H  
ATOM   3369 2HH1 ARG A 204       1.188 -47.483  80.542  1.00 15.360          H  
ATOM   3370 1HH2 ARG A 204       2.777 -46.186  77.686  1.00 15.360          H  
ATOM   3371 2HH2 ARG A 204       2.473 -45.968  79.396  1.00 15.360          H  
ATOM   3372  N   ASP A 205      -2.347 -47.474  72.945  1.00  9.730          N  
ATOM   3373  CA  ASP A 205      -2.519 -46.444  71.909  1.00 10.130          C  
ATOM   3374  C   ASP A 205      -3.953 -45.925  71.919  1.00 10.090          C  
ATOM   3375  O   ASP A 205      -4.198 -44.718  71.824  1.00  9.990          O  
ATOM   3376  CB  ASP A 205      -2.311 -46.990  70.480  1.00 14.020          C  
ATOM   3377  CG  ASP A 205      -0.882 -47.371  70.010  1.00 14.020          C  
ATOM   3378  OD1 ASP A 205       0.098 -47.083  70.677  1.00 14.020          O  
ATOM   3379  OD2 ASP A 205      -0.810 -47.942  68.913  1.00 14.020          O  
ATOM   3380  H   ASP A 205      -1.980 -48.397  72.684  1.00 11.680          H  
ATOM   3381  HA  ASP A 205      -1.835 -45.619  72.105  1.00 12.160          H  
ATOM   3382 1HB  ASP A 205      -2.920 -47.889  70.384  1.00 16.830          H  
ATOM   3383 2HB  ASP A 205      -2.718 -46.273  69.775  1.00 16.830          H  
ATOM   3384  N   ILE A 206      -4.902 -46.843  72.095  1.00 10.210          N  
ATOM   3385  CA  ILE A 206      -6.316 -46.513  72.107  1.00 10.300          C  
ATOM   3386  C   ILE A 206      -6.640 -45.625  73.282  1.00  9.920          C  
ATOM   3387  O   ILE A 206      -7.323 -44.611  73.120  1.00 10.040          O  
ATOM   3388  CB  ILE A 206      -7.155 -47.789  72.192  1.00 14.380          C  
ATOM   3389  CG1 ILE A 206      -6.976 -48.581  70.894  1.00 14.380          C  
ATOM   3390  CG2 ILE A 206      -8.638 -47.426  72.448  1.00 14.380          C  
ATOM   3391  CD1 ILE A 206      -7.441 -49.983  70.989  1.00 14.380          C  
ATOM   3392  H   ILE A 206      -4.612 -47.826  72.160  1.00 12.250          H  
ATOM   3393  HA  ILE A 206      -6.559 -45.981  71.191  1.00 12.360          H  
ATOM   3394  HB  ILE A 206      -6.787 -48.410  73.002  1.00 17.260          H  
ATOM   3395 1HG1 ILE A 206      -7.517 -48.087  70.088  1.00 17.260          H  
ATOM   3396 2HG1 ILE A 206      -5.925 -48.591  70.636  1.00 17.260          H  
ATOM   3397 1HG2 ILE A 206      -9.225 -48.326  72.514  1.00 17.260          H  
ATOM   3398 2HG2 ILE A 206      -8.750 -46.880  73.383  1.00 17.260          H  
ATOM   3399 3HG2 ILE A 206      -9.005 -46.806  71.627  1.00 17.260          H  
ATOM   3400 1HD1 ILE A 206      -7.241 -50.473  70.066  1.00 17.260          H  
ATOM   3401 2HD1 ILE A 206      -6.888 -50.480  71.767  1.00 17.260          H  
ATOM   3402 3HD1 ILE A 206      -8.498 -50.034  71.210  1.00 17.260          H  
ATOM   3403  N   THR A 207      -6.156 -46.013  74.461  1.00  9.530          N  
ATOM   3404  CA  THR A 207      -6.394 -45.283  75.689  1.00  9.230          C  
ATOM   3405  C   THR A 207      -5.891 -43.854  75.552  1.00  9.060          C  
ATOM   3406  O   THR A 207      -6.585 -42.898  75.933  1.00  8.980          O  
ATOM   3407  CB  THR A 207      -5.677 -45.980  76.864  1.00 13.040          C  
ATOM   3408  OG1 THR A 207      -6.188 -47.322  77.015  1.00 13.040          O  
ATOM   3409  CG2 THR A 207      -5.915 -45.201  78.149  1.00 13.040          C  
ATOM   3410  H   THR A 207      -5.621 -46.883  74.513  1.00 11.440          H  
ATOM   3411  HA  THR A 207      -7.465 -45.261  75.881  1.00 11.080          H  
ATOM   3412  HB  THR A 207      -4.608 -46.027  76.663  1.00 15.650          H  
ATOM   3413  HG1 THR A 207      -5.887 -47.876  76.254  1.00 15.650          H  
ATOM   3414 1HG2 THR A 207      -5.408 -45.701  78.969  1.00 15.650          H  
ATOM   3415 2HG2 THR A 207      -5.523 -44.194  78.046  1.00 15.650          H  
ATOM   3416 3HG2 THR A 207      -6.983 -45.154  78.354  1.00 15.650          H  
ATOM   3417  N   ASN A 208      -4.683 -43.699  75.003  1.00  9.080          N  
ATOM   3418  CA  ASN A 208      -4.128 -42.375  74.836  1.00  9.020          C  
ATOM   3419  C   ASN A 208      -5.002 -41.526  73.945  1.00  9.000          C  
ATOM   3420  O   ASN A 208      -5.318 -40.404  74.311  1.00  8.940          O  
ATOM   3421  CB  ASN A 208      -2.745 -42.463  74.249  1.00 12.650          C  
ATOM   3422  CG  ASN A 208      -1.722 -42.890  75.222  1.00 12.650          C  
ATOM   3423  OD1 ASN A 208      -1.844 -42.724  76.443  1.00 12.650          O  
ATOM   3424  ND2 ASN A 208      -0.679 -43.451  74.710  1.00 12.650          N  
ATOM   3425  H   ASN A 208      -4.138 -44.525  74.737  1.00 10.900          H  
ATOM   3426  HA  ASN A 208      -4.079 -41.893  75.813  1.00 10.820          H  
ATOM   3427 1HB  ASN A 208      -2.757 -43.188  73.434  1.00 15.180          H  
ATOM   3428 2HB  ASN A 208      -2.466 -41.508  73.820  1.00 15.180          H  
ATOM   3429 1HD2 ASN A 208       0.052 -43.769  75.311  1.00 15.180          H  
ATOM   3430 2HD2 ASN A 208      -0.614 -43.562  73.717  1.00 15.180          H  
ATOM   3431  N   LEU A 209      -5.490 -42.078  72.831  1.00  9.110          N  
ATOM   3432  CA  LEU A 209      -6.317 -41.291  71.923  1.00  9.140          C  
ATOM   3433  C   LEU A 209      -7.646 -40.888  72.557  1.00  9.020          C  
ATOM   3434  O   LEU A 209      -8.105 -39.764  72.367  1.00  8.940          O  
ATOM   3435  CB  LEU A 209      -6.503 -42.073  70.613  1.00 12.780          C  
ATOM   3436  CG  LEU A 209      -5.425 -41.808  69.469  1.00 12.780          C  
ATOM   3437  CD1 LEU A 209      -5.715 -40.487  68.795  1.00 12.780          C  
ATOM   3438  CD2 LEU A 209      -3.975 -41.785  70.073  1.00 12.780          C  
ATOM   3439  H   LEU A 209      -5.196 -43.027  72.566  1.00 10.930          H  
ATOM   3440  HA  LEU A 209      -5.794 -40.372  71.711  1.00 10.970          H  
ATOM   3441 1HB  LEU A 209      -6.472 -43.139  70.852  1.00 15.340          H  
ATOM   3442 2HB  LEU A 209      -7.487 -41.842  70.207  1.00 15.340          H  
ATOM   3443  HG  LEU A 209      -5.493 -42.596  68.720  1.00 15.340          H  
ATOM   3444 1HD1 LEU A 209      -4.993 -40.300  68.010  1.00 15.340          H  
ATOM   3445 2HD1 LEU A 209      -6.716 -40.514  68.363  1.00 15.340          H  
ATOM   3446 3HD1 LEU A 209      -5.659 -39.700  69.509  1.00 15.340          H  
ATOM   3447 1HD2 LEU A 209      -3.264 -41.609  69.290  1.00 15.340          H  
ATOM   3448 2HD2 LEU A 209      -3.868 -40.999  70.809  1.00 15.340          H  
ATOM   3449 3HD2 LEU A 209      -3.756 -42.736  70.533  1.00 15.340          H  
ATOM   3450  N   VAL A 210      -8.237 -41.753  73.375  1.00  9.050          N  
ATOM   3451  CA  VAL A 210      -9.493 -41.418  74.050  1.00  9.070          C  
ATOM   3452  C   VAL A 210      -9.305 -40.181  74.916  1.00  8.810          C  
ATOM   3453  O   VAL A 210     -10.119 -39.256  74.902  1.00  8.850          O  
ATOM   3454  CB  VAL A 210      -9.957 -42.598  74.935  1.00 12.690          C  
ATOM   3455  CG1 VAL A 210     -11.117 -42.215  75.846  1.00 12.690          C  
ATOM   3456  CG2 VAL A 210     -10.412 -43.722  74.063  1.00 12.690          C  
ATOM   3457  H   VAL A 210      -7.826 -42.689  73.466  1.00 10.860          H  
ATOM   3458  HA  VAL A 210     -10.250 -41.211  73.294  1.00 10.880          H  
ATOM   3459  HB  VAL A 210      -9.123 -42.917  75.557  1.00 15.230          H  
ATOM   3460 1HG1 VAL A 210     -11.381 -43.080  76.429  1.00 15.230          H  
ATOM   3461 2HG1 VAL A 210     -10.839 -41.406  76.518  1.00 15.230          H  
ATOM   3462 3HG1 VAL A 210     -11.954 -41.919  75.259  1.00 15.230          H  
ATOM   3463 1HG2 VAL A 210     -10.714 -44.544  74.702  1.00 15.230          H  
ATOM   3464 2HG2 VAL A 210     -11.256 -43.390  73.461  1.00 15.230          H  
ATOM   3465 3HG2 VAL A 210      -9.621 -44.040  73.415  1.00 15.230          H  
ATOM   3466  N   ARG A 211      -8.194 -40.147  75.637  1.00  8.600          N  
ATOM   3467  CA  ARG A 211      -7.849 -39.058  76.545  1.00  8.470          C  
ATOM   3468  C   ARG A 211      -7.510 -37.712  75.866  1.00  8.380          C  
ATOM   3469  O   ARG A 211      -7.300 -36.702  76.564  1.00  8.420          O  
ATOM   3470  CB  ARG A 211      -6.686 -39.505  77.411  1.00 11.910          C  
ATOM   3471  CG  ARG A 211      -7.040 -40.599  78.412  1.00 11.910          C  
ATOM   3472  CD  ARG A 211      -5.850 -41.115  79.111  1.00 11.910          C  
ATOM   3473  NE  ARG A 211      -6.204 -42.122  80.106  1.00 11.910          N  
ATOM   3474  CZ  ARG A 211      -5.326 -42.901  80.771  1.00 11.910          C  
ATOM   3475  NH1 ARG A 211      -4.036 -42.802  80.526  1.00 11.910          N  
ATOM   3476  NH2 ARG A 211      -5.767 -43.771  81.666  1.00 11.910          N  
ATOM   3477  H   ARG A 211      -7.579 -40.973  75.600  1.00 10.320          H  
ATOM   3478  HA  ARG A 211      -8.707 -38.897  77.196  1.00 10.160          H  
ATOM   3479 1HB  ARG A 211      -5.888 -39.887  76.775  1.00 14.290          H  
ATOM   3480 2HB  ARG A 211      -6.290 -38.655  77.962  1.00 14.290          H  
ATOM   3481 1HG  ARG A 211      -7.727 -40.198  79.155  1.00 14.290          H  
ATOM   3482 2HG  ARG A 211      -7.516 -41.431  77.894  1.00 14.290          H  
ATOM   3483 1HD  ARG A 211      -5.191 -41.575  78.371  1.00 14.290          H  
ATOM   3484 2HD  ARG A 211      -5.334 -40.297  79.610  1.00 14.290          H  
ATOM   3485  HE  ARG A 211      -7.187 -42.232  80.324  1.00 14.290          H  
ATOM   3486 1HH1 ARG A 211      -3.706 -42.150  79.831  1.00 14.290          H  
ATOM   3487 2HH1 ARG A 211      -3.377 -43.386  81.020  1.00 14.290          H  
ATOM   3488 1HH2 ARG A 211      -6.759 -43.848  81.852  1.00 14.290          H  
ATOM   3489 2HH2 ARG A 211      -5.117 -44.359  82.166  1.00 14.290          H  
ATOM   3490  N   LEU A 212      -7.437 -37.685  74.528  1.00  8.340          N  
ATOM   3491  CA  LEU A 212      -7.130 -36.460  73.802  1.00  8.300          C  
ATOM   3492  C   LEU A 212      -8.425 -35.763  73.336  1.00  8.360          C  
ATOM   3493  O   LEU A 212      -8.373 -34.685  72.742  1.00  8.230          O  
ATOM   3494  CB  LEU A 212      -6.217 -36.788  72.590  1.00 11.640          C  
ATOM   3495  CG  LEU A 212      -4.825 -37.513  72.926  1.00 11.640          C  
ATOM   3496  CD1 LEU A 212      -4.033 -37.820  71.679  1.00 11.640          C  
ATOM   3497  CD2 LEU A 212      -4.020 -36.713  73.818  1.00 11.640          C  
ATOM   3498  H   LEU A 212      -7.625 -38.533  73.982  1.00 10.010          H  
ATOM   3499  HA  LEU A 212      -6.615 -35.778  74.467  1.00  9.960          H  
ATOM   3500 1HB  LEU A 212      -6.774 -37.449  71.932  1.00 13.960          H  
ATOM   3501 2HB  LEU A 212      -5.996 -35.862  72.054  1.00 13.960          H  
ATOM   3502  HG  LEU A 212      -5.039 -38.411  73.379  1.00 13.960          H  
ATOM   3503 1HD1 LEU A 212      -3.115 -38.343  71.948  1.00 13.960          H  
ATOM   3504 2HD1 LEU A 212      -4.609 -38.436  71.020  1.00 13.960          H  
ATOM   3505 3HD1 LEU A 212      -3.785 -36.895  71.192  1.00 13.960          H  
ATOM   3506 1HD2 LEU A 212      -3.092 -37.239  74.042  1.00 13.960          H  
ATOM   3507 2HD2 LEU A 212      -3.805 -35.779  73.337  1.00 13.960          H  
ATOM   3508 3HD2 LEU A 212      -4.558 -36.547  74.728  1.00 13.960          H  
ATOM   3509  N   CYS A 213      -9.579 -36.357  73.672  1.00  8.640          N  
ATOM   3510  CA  CYS A 213     -10.911 -35.902  73.256  1.00  8.840          C  
ATOM   3511  C   CYS A 213     -11.795 -35.687  74.517  1.00  9.040          C  
ATOM   3512  O   CYS A 213     -11.362 -36.084  75.605  1.00  9.620          O  
ATOM   3513  CB  CYS A 213     -11.503 -37.042  72.429  1.00 12.300          C  
ATOM   3514  SG  CYS A 213     -10.431 -37.644  71.144  1.00 12.300          S  
ATOM   3515  H   CYS A 213      -9.539 -37.237  74.201  1.00 10.370          H  
ATOM   3516  HA  CYS A 213     -10.818 -34.981  72.686  1.00 10.610          H  
ATOM   3517 1HB  CYS A 213     -11.710 -37.879  73.087  1.00 14.760          H  
ATOM   3518 2HB  CYS A 213     -12.411 -36.747  71.964  1.00 14.760          H  
ATOM   3519  HG  CYS A 213     -10.579 -36.624  70.318  1.00 14.760          H  
ATOM   3520  N   LEU A 214     -13.008 -35.057  74.444  1.00  8.730          N  
ATOM   3521  CA  LEU A 214     -13.681 -34.411  73.298  1.00  8.510          C  
ATOM   3522  C   LEU A 214     -14.276 -33.066  73.747  1.00  8.380          C  
ATOM   3523  O   LEU A 214     -13.929 -32.015  73.209  1.00  8.370          O  
ATOM   3524  CB  LEU A 214     -14.828 -35.280  72.723  1.00 12.000          C  
ATOM   3525  CG  LEU A 214     -15.632 -34.695  71.477  1.00 12.000          C  
ATOM   3526  CD1 LEU A 214     -14.696 -34.482  70.276  1.00 12.000          C  
ATOM   3527  CD2 LEU A 214     -16.753 -35.681  71.108  1.00 12.000          C  
ATOM   3528  H   LEU A 214     -13.497 -34.983  75.329  1.00 10.480          H  
ATOM   3529  HA  LEU A 214     -12.949 -34.211  72.523  1.00 10.210          H  
ATOM   3530 1HB  LEU A 214     -14.459 -36.242  72.441  1.00 14.400          H  
ATOM   3531 2HB  LEU A 214     -15.561 -35.438  73.516  1.00 14.400          H  
ATOM   3532  HG  LEU A 214     -16.076 -33.732  71.736  1.00 14.400          H  
ATOM   3533 1HD1 LEU A 214     -15.274 -34.092  69.431  1.00 14.400          H  
ATOM   3534 2HD1 LEU A 214     -13.918 -33.766  70.523  1.00 14.400          H  
ATOM   3535 3HD1 LEU A 214     -14.252 -35.422  70.005  1.00 14.400          H  
ATOM   3536 1HD2 LEU A 214     -17.324 -35.298  70.258  1.00 14.400          H  
ATOM   3537 2HD2 LEU A 214     -16.330 -36.641  70.847  1.00 14.400          H  
ATOM   3538 3HD2 LEU A 214     -17.418 -35.804  71.961  1.00 14.400          H  
ATOM   3539  N   THR A 215     -15.195 -33.106  74.728  1.00  8.430          N  
ATOM   3540  CA  THR A 215     -15.865 -31.904  75.233  1.00  8.450          C  
ATOM   3541  C   THR A 215     -14.884 -30.968  75.916  1.00  8.620          C  
ATOM   3542  O   THR A 215     -14.893 -29.751  75.689  1.00  8.750          O  
ATOM   3543  CB  THR A 215     -16.973 -32.263  76.252  1.00 11.820          C  
ATOM   3544  OG1 THR A 215     -17.970 -33.081  75.621  1.00 11.820          O  
ATOM   3545  CG2 THR A 215     -17.633 -30.978  76.777  1.00 11.820          C  
ATOM   3546  H   THR A 215     -15.466 -33.989  75.137  1.00 10.120          H  
ATOM   3547  HA  THR A 215     -16.315 -31.377  74.392  1.00 10.140          H  
ATOM   3548  HB  THR A 215     -16.539 -32.816  77.088  1.00 14.190          H  
ATOM   3549  HG1 THR A 215     -18.575 -33.417  76.291  1.00 14.190          H  
ATOM   3550 1HG2 THR A 215     -18.412 -31.242  77.487  1.00 14.190          H  
ATOM   3551 2HG2 THR A 215     -16.900 -30.346  77.278  1.00 14.190          H  
ATOM   3552 3HG2 THR A 215     -18.070 -30.429  75.945  1.00 14.190          H  
ATOM   3553  N   GLU A 216     -14.045 -31.544  76.772  1.00  8.780          N  
ATOM   3554  CA  GLU A 216     -13.059 -30.801  77.531  1.00  9.150          C  
ATOM   3555  C   GLU A 216     -12.068 -30.176  76.569  1.00  9.210          C  
ATOM   3556  O   GLU A 216     -11.663 -29.023  76.734  1.00  9.680          O  
ATOM   3557  CB  GLU A 216     -12.365 -31.752  78.505  1.00 12.660          C  
ATOM   3558  CG  GLU A 216     -13.304 -32.326  79.586  1.00 12.660          C  
ATOM   3559  CD  GLU A 216     -14.173 -33.474  79.069  1.00 12.660          C  
ATOM   3560  OE1 GLU A 216     -13.972 -33.873  77.937  1.00 12.660          O  
ATOM   3561  OE2 GLU A 216     -15.029 -33.925  79.779  1.00 12.660          O  
ATOM   3562  H   GLU A 216     -14.118 -32.550  76.923  1.00 10.540          H  
ATOM   3563  HA  GLU A 216     -13.559 -30.009  78.087  1.00 10.980          H  
ATOM   3564 1HB  GLU A 216     -11.931 -32.586  77.955  1.00 15.190          H  
ATOM   3565 2HB  GLU A 216     -11.550 -31.231  79.008  1.00 15.190          H  
ATOM   3566 1HG  GLU A 216     -12.708 -32.681  80.427  1.00 15.190          H  
ATOM   3567 2HG  GLU A 216     -13.950 -31.526  79.945  1.00 15.190          H  
ATOM   3568  N   LEU A 217     -11.729 -30.934  75.532  1.00  8.890          N  
ATOM   3569  CA  LEU A 217     -10.834 -30.472  74.505  1.00  9.080          C  
ATOM   3570  C   LEU A 217     -11.396 -29.240  73.849  1.00  8.630          C  
ATOM   3571  O   LEU A 217     -10.739 -28.210  73.802  1.00  8.820          O  
ATOM   3572  CB  LEU A 217     -10.698 -31.497  73.399  1.00 12.640          C  
ATOM   3573  CG  LEU A 217      -9.865 -31.096  72.214  1.00 12.640          C  
ATOM   3574  CD1 LEU A 217      -8.377 -31.019  72.601  1.00 12.640          C  
ATOM   3575  CD2 LEU A 217     -10.164 -32.014  71.153  1.00 12.640          C  
ATOM   3576  H   LEU A 217     -12.116 -31.865  75.475  1.00 10.670          H  
ATOM   3577  HA  LEU A 217      -9.873 -30.239  74.963  1.00 10.900          H  
ATOM   3578 1HB  LEU A 217     -10.258 -32.403  73.818  1.00 15.160          H  
ATOM   3579 2HB  LEU A 217     -11.654 -31.740  73.031  1.00 15.160          H  
ATOM   3580  HG  LEU A 217     -10.154 -30.113  71.882  1.00 15.160          H  
ATOM   3581 1HD1 LEU A 217      -7.794 -30.716  71.735  1.00 15.160          H  
ATOM   3582 2HD1 LEU A 217      -8.224 -30.299  73.395  1.00 15.160          H  
ATOM   3583 3HD1 LEU A 217      -8.042 -32.002  72.935  1.00 15.160          H  
ATOM   3584 1HD2 LEU A 217      -9.622 -31.744  70.267  1.00 15.160          H  
ATOM   3585 2HD2 LEU A 217      -9.877 -32.981  71.506  1.00 15.160          H  
ATOM   3586 3HD2 LEU A 217     -11.233 -31.996  70.928  1.00 15.160          H  
ATOM   3587  N   SER A 218     -12.655 -29.327  73.401  1.00  8.220          N  
ATOM   3588  CA  SER A 218     -13.314 -28.234  72.705  1.00  7.970          C  
ATOM   3589  C   SER A 218     -13.288 -26.971  73.544  1.00  7.850          C  
ATOM   3590  O   SER A 218     -12.999 -25.878  73.050  1.00  7.900          O  
ATOM   3591  CB  SER A 218     -14.748 -28.611  72.392  1.00 11.260          C  
ATOM   3592  OG  SER A 218     -15.412 -27.577  71.715  1.00 11.260          O  
ATOM   3593  H   SER A 218     -13.155 -30.215  73.486  1.00  9.860          H  
ATOM   3594  HA  SER A 218     -12.791 -28.050  71.771  1.00  9.560          H  
ATOM   3595 1HB  SER A 218     -14.758 -29.518  71.785  1.00 13.510          H  
ATOM   3596 2HB  SER A 218     -15.272 -28.836  73.317  1.00 13.510          H  
ATOM   3597  HG  SER A 218     -16.309 -27.887  71.585  1.00 13.510          H  
ATOM   3598  N   CYS A 219     -13.561 -27.123  74.836  1.00  7.880          N  
ATOM   3599  CA  CYS A 219     -13.578 -26.000  75.753  1.00  8.210          C  
ATOM   3600  C   CYS A 219     -12.201 -25.313  75.877  1.00  8.430          C  
ATOM   3601  O   CYS A 219     -12.126 -24.091  76.039  1.00  8.460          O  
ATOM   3602  CB  CYS A 219     -13.997 -26.490  77.138  1.00 11.360          C  
ATOM   3603  SG  CYS A 219     -15.711 -27.080  77.225  1.00 11.360          S  
ATOM   3604  H   CYS A 219     -13.820 -28.057  75.168  1.00  9.460          H  
ATOM   3605  HA  CYS A 219     -14.304 -25.274  75.392  1.00  9.850          H  
ATOM   3606 1HB  CYS A 219     -13.344 -27.296  77.456  1.00 13.630          H  
ATOM   3607 2HB  CYS A 219     -13.884 -25.678  77.854  1.00 13.630          H  
ATOM   3608  HG  CYS A 219     -15.498 -28.229  76.522  1.00 13.630          H  
ATOM   3609  N   LEU A 220     -11.118 -26.103  75.834  1.00  8.740          N  
ATOM   3610  CA  LEU A 220      -9.754 -25.595  76.006  1.00  9.170          C  
ATOM   3611  C   LEU A 220      -8.825 -25.477  74.769  1.00  8.910          C  
ATOM   3612  O   LEU A 220      -7.759 -24.864  74.877  1.00  9.400          O  
ATOM   3613  CB  LEU A 220      -9.055 -26.493  77.030  1.00 12.670          C  
ATOM   3614  CG  LEU A 220      -9.710 -26.578  78.446  1.00 12.670          C  
ATOM   3615  CD1 LEU A 220      -8.942 -27.593  79.268  1.00 12.670          C  
ATOM   3616  CD2 LEU A 220      -9.710 -25.198  79.138  1.00 12.670          C  
ATOM   3617  H   LEU A 220     -11.257 -27.116  75.725  1.00 10.490          H  
ATOM   3618  HA  LEU A 220      -9.839 -24.591  76.406  1.00 11.000          H  
ATOM   3619 1HB  LEU A 220      -9.037 -27.507  76.620  1.00 15.200          H  
ATOM   3620 2HB  LEU A 220      -8.030 -26.153  77.148  1.00 15.200          H  
ATOM   3621  HG  LEU A 220     -10.739 -26.933  78.350  1.00 15.200          H  
ATOM   3622 1HD1 LEU A 220      -9.398 -27.682  80.254  1.00 15.200          H  
ATOM   3623 2HD1 LEU A 220      -8.975 -28.562  78.765  1.00 15.200          H  
ATOM   3624 3HD1 LEU A 220      -7.909 -27.270  79.374  1.00 15.200          H  
ATOM   3625 1HD2 LEU A 220     -10.165 -25.290  80.123  1.00 15.200          H  
ATOM   3626 2HD2 LEU A 220      -8.686 -24.840  79.244  1.00 15.200          H  
ATOM   3627 3HD2 LEU A 220     -10.283 -24.481  78.556  1.00 15.200          H  
ATOM   3628  N   THR A 221      -9.182 -26.061  73.625  1.00  8.270          N  
ATOM   3629  CA  THR A 221      -8.282 -26.128  72.464  1.00  8.130          C  
ATOM   3630  C   THR A 221      -8.278 -24.949  71.498  1.00  7.690          C  
ATOM   3631  O   THR A 221      -8.953 -23.934  71.680  1.00  7.810          O  
ATOM   3632  CB  THR A 221      -8.559 -27.405  71.629  1.00 11.440          C  
ATOM   3633  OG1 THR A 221      -7.506 -27.597  70.655  1.00 11.440          O  
ATOM   3634  CG2 THR A 221      -9.877 -27.299  70.903  1.00 11.440          C  
ATOM   3635  H   THR A 221     -10.068 -26.553  73.582  1.00  9.920          H  
ATOM   3636  HA  THR A 221      -7.269 -26.218  72.855  1.00  9.760          H  
ATOM   3637  HB  THR A 221      -8.585 -28.245  72.290  1.00 13.730          H  
ATOM   3638  HG1 THR A 221      -7.612 -28.511  70.222  1.00 13.730          H  
ATOM   3639 1HG2 THR A 221     -10.050 -28.209  70.329  1.00 13.730          H  
ATOM   3640 2HG2 THR A 221     -10.672 -27.158  71.604  1.00 13.730          H  
ATOM   3641 3HG2 THR A 221      -9.865 -26.465  70.243  1.00 13.730          H  
ATOM   3642  N   ARG A 222      -7.441 -25.118  70.476  1.00  7.420          N  
ATOM   3643  CA  ARG A 222      -7.162 -24.169  69.402  1.00  7.220          C  
ATOM   3644  C   ARG A 222      -8.337 -23.892  68.449  1.00  7.070          C  
ATOM   3645  O   ARG A 222      -8.494 -22.768  67.972  1.00  7.310          O  
ATOM   3646  CB  ARG A 222      -5.989 -24.704  68.597  1.00 10.190          C  
ATOM   3647  CG  ARG A 222      -4.625 -24.679  69.306  1.00 10.190          C  
ATOM   3648  CD  ARG A 222      -3.563 -25.366  68.495  1.00 10.190          C  
ATOM   3649  NE  ARG A 222      -2.250 -25.325  69.157  1.00 10.190          N  
ATOM   3650  CZ  ARG A 222      -1.146 -26.039  68.788  1.00 10.190          C  
ATOM   3651  NH1 ARG A 222      -1.159 -26.876  67.779  1.00 10.190          N  
ATOM   3652  NH2 ARG A 222      -0.009 -25.904  69.446  1.00 10.190          N  
ATOM   3653  H   ARG A 222      -6.971 -26.019  70.455  1.00  8.900          H  
ATOM   3654  HA  ARG A 222      -6.870 -23.225  69.862  1.00  8.660          H  
ATOM   3655 1HB  ARG A 222      -6.192 -25.731  68.368  1.00 12.230          H  
ATOM   3656 2HB  ARG A 222      -5.904 -24.162  67.657  1.00 12.230          H  
ATOM   3657 1HG  ARG A 222      -4.318 -23.647  69.468  1.00 12.230          H  
ATOM   3658 2HG  ARG A 222      -4.704 -25.190  70.264  1.00 12.230          H  
ATOM   3659 1HD  ARG A 222      -3.848 -26.411  68.355  1.00 12.230          H  
ATOM   3660 2HD  ARG A 222      -3.476 -24.878  67.525  1.00 12.230          H  
ATOM   3661  HE  ARG A 222      -2.154 -24.700  69.947  1.00 12.230          H  
ATOM   3662 1HH1 ARG A 222      -1.993 -27.024  67.234  1.00 12.230          H  
ATOM   3663 2HH1 ARG A 222      -0.283 -27.387  67.563  1.00 12.230          H  
ATOM   3664 1HH2 ARG A 222       0.063 -25.274  70.230  1.00 12.230          H  
ATOM   3665 2HH2 ARG A 222       0.810 -26.456  69.125  1.00 12.230          H  
ATOM   3666  N   ASN A 223      -9.126 -24.922  68.138  1.00  6.950          N  
ATOM   3667  CA  ASN A 223     -10.245 -24.789  67.207  1.00  6.660          C  
ATOM   3668  C   ASN A 223     -11.280 -25.913  67.385  1.00  6.590          C  
ATOM   3669  O   ASN A 223     -11.110 -26.838  68.193  1.00  6.800          O  
ATOM   3670  CB  ASN A 223      -9.709 -24.770  65.774  1.00  9.440          C  
ATOM   3671  CG  ASN A 223     -10.534 -23.944  64.800  1.00  9.440          C  
ATOM   3672  OD1 ASN A 223     -11.769 -23.886  64.899  1.00  9.440          O  
ATOM   3673  ND2 ASN A 223      -9.869 -23.315  63.863  1.00  9.440          N  
ATOM   3674  H   ASN A 223      -8.943 -25.814  68.574  1.00  8.340          H  
ATOM   3675  HA  ASN A 223     -10.752 -23.844  67.409  1.00  7.990          H  
ATOM   3676 1HB  ASN A 223      -8.685 -24.398  65.770  1.00 11.330          H  
ATOM   3677 2HB  ASN A 223      -9.680 -25.793  65.401  1.00 11.330          H  
ATOM   3678 1HD2 ASN A 223     -10.357 -22.755  63.192  1.00 11.330          H  
ATOM   3679 2HD2 ASN A 223      -8.873 -23.389  63.820  1.00 11.330          H  
ATOM   3680  N   LYS A 224     -12.346 -25.872  66.590  1.00  6.440          N  
ATOM   3681  CA  LYS A 224     -13.354 -26.914  66.665  1.00  6.530          C  
ATOM   3682  C   LYS A 224     -12.732 -28.254  66.344  1.00  6.210          C  
ATOM   3683  O   LYS A 224     -12.175 -28.450  65.264  1.00  6.030          O  
ATOM   3684  CB  LYS A 224     -14.508 -26.634  65.701  1.00  9.110          C  
ATOM   3685  CG  LYS A 224     -15.664 -27.645  65.782  1.00  9.110          C  
ATOM   3686  CD  LYS A 224     -16.805 -27.272  64.837  1.00  9.110          C  
ATOM   3687  CE  LYS A 224     -17.951 -28.278  64.919  1.00  9.110          C  
ATOM   3688  NZ  LYS A 224     -19.067 -27.930  63.988  1.00  9.110          N  
ATOM   3689  H   LYS A 224     -12.450 -25.099  65.941  1.00  7.730          H  
ATOM   3690  HA  LYS A 224     -13.743 -26.956  67.683  1.00  7.840          H  
ATOM   3691 1HB  LYS A 224     -14.910 -25.640  65.896  1.00 10.930          H  
ATOM   3692 2HB  LYS A 224     -14.130 -26.638  64.679  1.00 10.930          H  
ATOM   3693 1HG  LYS A 224     -15.299 -28.638  65.510  1.00 10.930          H  
ATOM   3694 2HG  LYS A 224     -16.041 -27.686  66.804  1.00 10.930          H  
ATOM   3695 1HD  LYS A 224     -17.184 -26.280  65.091  1.00 10.930          H  
ATOM   3696 2HD  LYS A 224     -16.431 -27.247  63.813  1.00 10.930          H  
ATOM   3697 1HE  LYS A 224     -17.574 -29.269  64.666  1.00 10.930          H  
ATOM   3698 2HE  LYS A 224     -18.336 -28.297  65.938  1.00 10.930          H  
ATOM   3699 1HZ  LYS A 224     -19.803 -28.618  64.073  1.00 10.930          H  
ATOM   3700 2HZ  LYS A 224     -19.432 -27.017  64.221  1.00 10.930          H  
ATOM   3701 3HZ  LYS A 224     -18.724 -27.922  63.038  1.00 10.930          H  
ATOM   3702  N   ASN A 225     -12.833 -29.177  67.291  1.00  6.270          N  
ATOM   3703  CA  ASN A 225     -12.291 -30.516  67.165  1.00  6.230          C  
ATOM   3704  C   ASN A 225     -10.823 -30.555  66.736  1.00  5.990          C  
ATOM   3705  O   ASN A 225     -10.427 -31.407  65.938  1.00  5.910          O  
ATOM   3706  CB  ASN A 225     -13.176 -31.353  66.265  1.00  8.740          C  
ATOM   3707  CG  ASN A 225     -14.516 -31.607  66.889  1.00  8.740          C  
ATOM   3708  OD1 ASN A 225     -14.655 -31.592  68.123  1.00  8.740          O  
ATOM   3709  ND2 ASN A 225     -15.500 -31.873  66.077  1.00  8.740          N  
ATOM   3710  H   ASN A 225     -13.305 -28.925  68.149  1.00  7.520          H  
ATOM   3711  HA  ASN A 225     -12.318 -30.976  68.155  1.00  7.480          H  
ATOM   3712 1HB  ASN A 225     -13.326 -30.831  65.319  1.00 10.490          H  
ATOM   3713 2HB  ASN A 225     -12.716 -32.289  66.039  1.00 10.490          H  
ATOM   3714 1HD2 ASN A 225     -16.410 -32.097  66.456  1.00 10.490          H  
ATOM   3715 2HD2 ASN A 225     -15.347 -31.894  65.089  1.00 10.490          H  
ATOM   3716  N   GLU A 226     -10.007 -29.646  67.272  1.00  5.790          N  
ATOM   3717  CA  GLU A 226      -8.577 -29.697  67.006  1.00  5.670          C  
ATOM   3718  C   GLU A 226      -7.974 -30.511  68.143  1.00  5.510          C  
ATOM   3719  O   GLU A 226      -7.842 -30.013  69.274  1.00  5.470          O  
ATOM   3720  CB  GLU A 226      -7.980 -28.287  66.949  1.00  7.990          C  
ATOM   3721  CG  GLU A 226      -6.481 -28.205  66.636  1.00  7.990          C  
ATOM   3722  CD  GLU A 226      -6.116 -28.634  65.248  1.00  7.990          C  
ATOM   3723  OE1 GLU A 226      -6.952 -28.553  64.359  1.00  7.990          O  
ATOM   3724  OE2 GLU A 226      -4.998 -29.038  65.053  1.00  7.990          O  
ATOM   3725  H   GLU A 226     -10.381 -28.903  67.868  1.00  6.950          H  
ATOM   3726  HA  GLU A 226      -8.393 -30.213  66.064  1.00  6.800          H  
ATOM   3727 1HB  GLU A 226      -8.506 -27.712  66.193  1.00  9.580          H  
ATOM   3728 2HB  GLU A 226      -8.151 -27.787  67.902  1.00  9.580          H  
ATOM   3729 1HG  GLU A 226      -6.166 -27.186  66.743  1.00  9.580          H  
ATOM   3730 2HG  GLU A 226      -5.930 -28.804  67.364  1.00  9.580          H  
ATOM   3731  N   PHE A 227      -7.599 -31.759  67.863  1.00  5.460          N  
ATOM   3732  CA  PHE A 227      -7.167 -32.647  68.922  1.00  5.390          C  
ATOM   3733  C   PHE A 227      -5.659 -32.643  68.940  1.00  5.350          C  
ATOM   3734  O   PHE A 227      -5.021 -33.007  67.954  1.00  5.300          O  
ATOM   3735  CB  PHE A 227      -7.642 -34.063  68.638  1.00  7.570          C  
ATOM   3736  CG  PHE A 227      -9.103 -34.271  68.504  1.00  7.570          C  
ATOM   3737  CD1 PHE A 227      -9.677 -34.060  67.303  1.00  7.570          C  
ATOM   3738  CD2 PHE A 227      -9.886 -34.685  69.515  1.00  7.570          C  
ATOM   3739  CE1 PHE A 227     -11.004 -34.232  67.103  1.00  7.570          C  
ATOM   3740  CE2 PHE A 227     -11.246 -34.846  69.334  1.00  7.570          C  
ATOM   3741  CZ  PHE A 227     -11.800 -34.615  68.118  1.00  7.570          C  
ATOM   3742  H   PHE A 227      -7.640 -32.137  66.909  1.00  6.550          H  
ATOM   3743  HA  PHE A 227      -7.527 -32.299  69.884  1.00  6.470          H  
ATOM   3744 1HB  PHE A 227      -7.171 -34.426  67.742  1.00  9.090          H  
ATOM   3745 2HB  PHE A 227      -7.320 -34.659  69.473  1.00  9.090          H  
ATOM   3746  HD1 PHE A 227      -9.055 -33.737  66.483  1.00  9.090          H  
ATOM   3747  HD2 PHE A 227      -9.427 -34.875  70.487  1.00  9.090          H  
ATOM   3748  HE1 PHE A 227     -11.417 -34.046  66.119  1.00  9.090          H  
ATOM   3749  HE2 PHE A 227     -11.871 -35.159  70.159  1.00  9.090          H  
ATOM   3750  HZ  PHE A 227     -12.870 -34.744  67.958  1.00  9.090          H  
ATOM   3751  N   CYS A 228      -5.063 -32.191  70.025  1.00  5.400          N  
ATOM   3752  CA  CYS A 228      -3.613 -32.112  70.048  1.00  5.420          C  
ATOM   3753  C   CYS A 228      -3.011 -33.334  70.715  1.00  5.540          C  
ATOM   3754  O   CYS A 228      -3.594 -33.908  71.638  1.00  5.720          O  
ATOM   3755  CB  CYS A 228      -3.169 -30.826  70.721  1.00  7.580          C  
ATOM   3756  SG  CYS A 228      -3.703 -29.343  69.797  1.00  7.580          S  
ATOM   3757  H   CYS A 228      -5.616 -31.901  70.821  1.00  6.480          H  
ATOM   3758  HA  CYS A 228      -3.251 -32.067  69.026  1.00  6.500          H  
ATOM   3759 1HB  CYS A 228      -3.575 -30.771  71.729  1.00  9.100          H  
ATOM   3760 2HB  CYS A 228      -2.080 -30.813  70.793  1.00  9.100          H  
ATOM   3761  HG  CYS A 228      -3.265 -29.766  68.598  1.00  9.100          H  
ATOM   3762  N   MET A 229      -1.813 -33.701  70.291  1.00  5.470          N  
ATOM   3763  CA  MET A 229      -1.127 -34.843  70.871  1.00  5.630          C  
ATOM   3764  C   MET A 229      -0.444 -34.517  72.193  1.00  5.910          C  
ATOM   3765  O   MET A 229       0.767 -34.290  72.251  1.00  6.040          O  
ATOM   3766  CB  MET A 229      -0.138 -35.423  69.866  1.00  7.820          C  
ATOM   3767  CG  MET A 229      -0.776 -35.960  68.568  1.00  7.820          C  
ATOM   3768  SD  MET A 229      -1.921 -37.376  68.808  1.00  7.820          S  
ATOM   3769  CE  MET A 229      -0.884 -38.763  69.283  1.00  7.820          C  
ATOM   3770  H   MET A 229      -1.367 -33.185  69.523  1.00  6.560          H  
ATOM   3771  HA  MET A 229      -1.869 -35.606  71.086  1.00  6.760          H  
ATOM   3772 1HB  MET A 229       0.563 -34.638  69.576  1.00  9.380          H  
ATOM   3773 2HB  MET A 229       0.439 -36.217  70.333  1.00  9.380          H  
ATOM   3774 1HG  MET A 229      -1.337 -35.151  68.096  1.00  9.380          H  
ATOM   3775 2HG  MET A 229       0.002 -36.252  67.888  1.00  9.380          H  
ATOM   3776 1HE  MET A 229      -1.510 -39.644  69.439  1.00  9.380          H  
ATOM   3777 2HE  MET A 229      -0.160 -38.970  68.495  1.00  9.380          H  
ATOM   3778 3HE  MET A 229      -0.358 -38.528  70.210  1.00  9.380          H  
ATOM   3779  N   LYS A 230      -1.257 -34.520  73.247  1.00  6.090          N  
ATOM   3780  CA  LYS A 230      -0.868 -34.207  74.628  1.00  6.400          C  
ATOM   3781  C   LYS A 230       0.285 -35.110  75.043  1.00  6.610          C  
ATOM   3782  O   LYS A 230       0.526 -36.163  74.440  1.00  6.920          O  
ATOM   3783  CB  LYS A 230      -2.024 -34.453  75.608  1.00  8.840          C  
ATOM   3784  CG  LYS A 230      -3.281 -33.574  75.433  1.00  8.840          C  
ATOM   3785  CD  LYS A 230      -4.378 -34.006  76.443  1.00  8.840          C  
ATOM   3786  CE  LYS A 230      -5.710 -33.296  76.212  1.00  8.840          C  
ATOM   3787  NZ  LYS A 230      -6.804 -33.870  77.082  1.00  8.840          N  
ATOM   3788  H   LYS A 230      -2.241 -34.669  73.016  1.00  7.310          H  
ATOM   3789  HA  LYS A 230      -0.533 -33.169  74.689  1.00  7.680          H  
ATOM   3790 1HB  LYS A 230      -2.306 -35.492  75.583  1.00 10.600          H  
ATOM   3791 2HB  LYS A 230      -1.658 -34.261  76.617  1.00 10.600          H  
ATOM   3792 1HG  LYS A 230      -3.016 -32.532  75.619  1.00 10.600          H  
ATOM   3793 2HG  LYS A 230      -3.665 -33.653  74.416  1.00 10.600          H  
ATOM   3794 1HD  LYS A 230      -4.543 -35.075  76.399  1.00 10.600          H  
ATOM   3795 2HD  LYS A 230      -4.040 -33.763  77.449  1.00 10.600          H  
ATOM   3796 1HE  LYS A 230      -5.595 -32.239  76.440  1.00 10.600          H  
ATOM   3797 2HE  LYS A 230      -6.001 -33.404  75.164  1.00 10.600          H  
ATOM   3798 1HZ  LYS A 230      -7.670 -33.384  76.906  1.00 10.600          H  
ATOM   3799 2HZ  LYS A 230      -6.945 -34.895  76.862  1.00 10.600          H  
ATOM   3800 3HZ  LYS A 230      -6.558 -33.773  78.055  1.00 10.600          H  
ATOM   3801  N   GLU A 231       0.959 -34.752  76.127  1.00  6.680          N  
ATOM   3802  CA  GLU A 231       2.132 -35.485  76.591  1.00  6.870          C  
ATOM   3803  C   GLU A 231       1.860 -36.854  77.232  1.00  6.700          C  
ATOM   3804  O   GLU A 231       2.012 -37.046  78.441  1.00  6.690          O  
ATOM   3805  CB  GLU A 231       2.888 -34.598  77.581  1.00  9.540          C  
ATOM   3806  CG  GLU A 231       3.444 -33.305  76.964  1.00  9.540          C  
ATOM   3807  CD  GLU A 231       2.402 -32.199  76.838  1.00  9.540          C  
ATOM   3808  OE1 GLU A 231       1.273 -32.414  77.242  1.00  9.540          O  
ATOM   3809  OE2 GLU A 231       2.726 -31.161  76.325  1.00  9.540          O  
ATOM   3810  H   GLU A 231       0.704 -33.890  76.614  1.00  8.020          H  
ATOM   3811  HA  GLU A 231       2.771 -35.657  75.726  1.00  8.240          H  
ATOM   3812 1HB  GLU A 231       2.230 -34.329  78.406  1.00 11.450          H  
ATOM   3813 2HB  GLU A 231       3.726 -35.156  77.999  1.00 11.450          H  
ATOM   3814 1HG  GLU A 231       4.266 -32.945  77.582  1.00 11.450          H  
ATOM   3815 2HG  GLU A 231       3.841 -33.532  75.975  1.00 11.450          H  
ATOM   3816  N   THR A 232       1.485 -37.797  76.379  1.00  6.790          N  
ATOM   3817  CA  THR A 232       1.205 -39.185  76.717  1.00  6.680          C  
ATOM   3818  C   THR A 232       2.534 -39.932  76.782  1.00  6.680          C  
ATOM   3819  O   THR A 232       3.573 -39.385  76.403  1.00  6.660          O  
ATOM   3820  CB  THR A 232       0.288 -39.849  75.677  1.00  9.400          C  
ATOM   3821  OG1 THR A 232       0.966 -39.883  74.414  1.00  9.400          O  
ATOM   3822  CG2 THR A 232      -1.040 -39.078  75.541  1.00  9.400          C  
ATOM   3823  H   THR A 232       1.358 -37.493  75.413  1.00  8.150          H  
ATOM   3824  HA  THR A 232       0.730 -39.230  77.697  1.00  8.020          H  
ATOM   3825  HB  THR A 232       0.083 -40.860  75.989  1.00 11.280          H  
ATOM   3826  HG1 THR A 232       1.714 -40.503  74.479  1.00 11.280          H  
ATOM   3827 1HG2 THR A 232      -1.673 -39.560  74.807  1.00 11.280          H  
ATOM   3828 2HG2 THR A 232      -1.547 -39.065  76.503  1.00 11.280          H  
ATOM   3829 3HG2 THR A 232      -0.850 -38.064  75.227  1.00 11.280          H  
ATOM   3830  N   GLY A 233       2.536 -41.185  77.238  1.00  6.760          N  
ATOM   3831  CA  GLY A 233       3.806 -41.904  77.299  1.00  6.820          C  
ATOM   3832  C   GLY A 233       4.461 -41.982  75.920  1.00  6.540          C  
ATOM   3833  O   GLY A 233       3.772 -42.163  74.901  1.00  6.370          O  
ATOM   3834  H   GLY A 233       1.683 -41.622  77.561  1.00  8.110          H  
ATOM   3835 1HA  GLY A 233       4.476 -41.395  77.994  1.00  8.180          H  
ATOM   3836 2HA  GLY A 233       3.642 -42.909  77.687  1.00  8.180          H  
ATOM   3837  N   ARG A 234       5.801 -41.895  75.925  1.00  6.540          N  
ATOM   3838  CA  ARG A 234       6.636 -41.907  74.727  1.00  6.330          C  
ATOM   3839  C   ARG A 234       6.608 -43.211  73.944  1.00  6.170          C  
ATOM   3840  O   ARG A 234       6.758 -43.195  72.714  1.00  5.960          O  
ATOM   3841  CB  ARG A 234       8.087 -41.611  75.100  1.00  8.950          C  
ATOM   3842  CG  ARG A 234       8.759 -42.703  75.938  1.00  8.950          C  
ATOM   3843  CD  ARG A 234      10.108 -42.371  76.374  1.00  8.950          C  
ATOM   3844  NE  ARG A 234      10.668 -43.481  77.137  1.00  8.950          N  
ATOM   3845  CZ  ARG A 234      11.917 -43.543  77.644  1.00  8.950          C  
ATOM   3846  NH1 ARG A 234      12.773 -42.552  77.467  1.00  8.950          N  
ATOM   3847  NH2 ARG A 234      12.276 -44.617  78.324  1.00  8.950          N  
ATOM   3848  H   ARG A 234       6.253 -41.774  76.822  1.00  7.850          H  
ATOM   3849  HA  ARG A 234       6.286 -41.107  74.076  1.00  7.600          H  
ATOM   3850 1HB  ARG A 234       8.676 -41.481  74.194  1.00 10.740          H  
ATOM   3851 2HB  ARG A 234       8.134 -40.679  75.662  1.00 10.740          H  
ATOM   3852 1HG  ARG A 234       8.166 -42.921  76.823  1.00 10.740          H  
ATOM   3853 2HG  ARG A 234       8.871 -43.608  75.346  1.00 10.740          H  
ATOM   3854 1HD  ARG A 234      10.737 -42.192  75.504  1.00 10.740          H  
ATOM   3855 2HD  ARG A 234      10.084 -41.487  77.010  1.00 10.740          H  
ATOM   3856  HE  ARG A 234      10.039 -44.291  77.318  1.00 10.740          H  
ATOM   3857 1HH1 ARG A 234      12.502 -41.732  76.947  1.00 10.740          H  
ATOM   3858 2HH1 ARG A 234      13.706 -42.615  77.852  1.00 10.740          H  
ATOM   3859 1HH2 ARG A 234      11.608 -45.374  78.453  1.00 10.740          H  
ATOM   3860 2HH2 ARG A 234      13.202 -44.690  78.713  1.00 10.740          H  
ATOM   3861  N   GLU A 235       6.415 -44.345  74.626  1.00  6.290          N  
ATOM   3862  CA  GLU A 235       6.426 -45.615  73.927  1.00  6.200          C  
ATOM   3863  C   GLU A 235       5.268 -45.702  72.962  1.00  6.060          C  
ATOM   3864  O   GLU A 235       5.427 -46.152  71.828  1.00  5.870          O  
ATOM   3865  CB  GLU A 235       6.377 -46.766  74.931  1.00  8.720          C  
ATOM   3866  CG  GLU A 235       7.640 -46.895  75.801  1.00  8.720          C  
ATOM   3867  CD  GLU A 235       7.692 -45.902  76.946  1.00  8.720          C  
ATOM   3868  OE1 GLU A 235       6.718 -45.193  77.140  1.00  8.720          O  
ATOM   3869  OE2 GLU A 235       8.696 -45.848  77.625  1.00  8.720          O  
ATOM   3870  H   GLU A 235       6.306 -44.341  75.647  1.00  7.550          H  
ATOM   3871  HA  GLU A 235       7.351 -45.687  73.354  1.00  7.440          H  
ATOM   3872 1HB  GLU A 235       5.517 -46.636  75.592  1.00 10.460          H  
ATOM   3873 2HB  GLU A 235       6.236 -47.705  74.398  1.00 10.460          H  
ATOM   3874 1HG  GLU A 235       7.685 -47.905  76.208  1.00 10.460          H  
ATOM   3875 2HG  GLU A 235       8.514 -46.750  75.167  1.00 10.460          H  
ATOM   3876  N   ASN A 236       4.104 -45.234  73.386  1.00  6.190          N  
ATOM   3877  CA  ASN A 236       2.942 -45.329  72.534  1.00  6.130          C  
ATOM   3878  C   ASN A 236       2.913 -44.167  71.570  1.00  5.900          C  
ATOM   3879  O   ASN A 236       2.598 -44.329  70.396  1.00  5.760          O  
ATOM   3880  CB  ASN A 236       1.726 -45.438  73.383  1.00  8.610          C  
ATOM   3881  CG  ASN A 236       1.763 -46.730  74.050  1.00  8.610          C  
ATOM   3882  OD1 ASN A 236       2.187 -46.799  75.220  1.00  8.610          O  
ATOM   3883  ND2 ASN A 236       1.373 -47.761  73.359  1.00  8.610          N  
ATOM   3884  H   ASN A 236       4.029 -44.861  74.325  1.00  7.430          H  
ATOM   3885  HA  ASN A 236       3.013 -46.240  71.944  1.00  7.360          H  
ATOM   3886 1HB  ASN A 236       1.723 -44.641  74.122  1.00 10.330          H  
ATOM   3887 2HB  ASN A 236       0.824 -45.362  72.770  1.00 10.330          H  
ATOM   3888 1HD2 ASN A 236       1.407 -48.674  73.769  1.00 10.330          H  
ATOM   3889 2HD2 ASN A 236       1.022 -47.629  72.394  1.00 10.330          H  
ATOM   3890  N   LYS A 237       3.359 -42.985  71.997  1.00  5.880          N  
ATOM   3891  CA  LYS A 237       3.404 -41.875  71.058  1.00  5.710          C  
ATOM   3892  C   LYS A 237       4.225 -42.298  69.827  1.00  5.490          C  
ATOM   3893  O   LYS A 237       3.866 -41.983  68.685  1.00  5.330          O  
ATOM   3894  CB  LYS A 237       4.007 -40.643  71.731  1.00  8.060          C  
ATOM   3895  CG  LYS A 237       4.063 -39.377  70.885  1.00  8.060          C  
ATOM   3896  CD  LYS A 237       4.613 -38.212  71.717  1.00  8.060          C  
ATOM   3897  CE  LYS A 237       4.726 -36.935  70.906  1.00  8.060          C  
ATOM   3898  NZ  LYS A 237       5.266 -35.804  71.721  1.00  8.060          N  
ATOM   3899  H   LYS A 237       3.598 -42.815  72.978  1.00  7.060          H  
ATOM   3900  HA  LYS A 237       2.389 -41.645  70.734  1.00  6.850          H  
ATOM   3901 1HB  LYS A 237       3.447 -40.421  72.645  1.00  9.670          H  
ATOM   3902 2HB  LYS A 237       5.024 -40.876  72.031  1.00  9.670          H  
ATOM   3903 1HG  LYS A 237       4.714 -39.543  70.023  1.00  9.670          H  
ATOM   3904 2HG  LYS A 237       3.063 -39.132  70.525  1.00  9.670          H  
ATOM   3905 1HD  LYS A 237       3.947 -38.031  72.567  1.00  9.670          H  
ATOM   3906 2HD  LYS A 237       5.597 -38.479  72.105  1.00  9.670          H  
ATOM   3907 1HE  LYS A 237       5.387 -37.109  70.057  1.00  9.670          H  
ATOM   3908 2HE  LYS A 237       3.737 -36.661  70.534  1.00  9.670          H  
ATOM   3909 1HZ  LYS A 237       5.325 -34.971  71.152  1.00  9.670          H  
ATOM   3910 2HZ  LYS A 237       4.650 -35.630  72.504  1.00  9.670          H  
ATOM   3911 3HZ  LYS A 237       6.187 -36.042  72.062  1.00  9.670          H  
ATOM   3912  N   THR A 238       5.335 -43.018  70.073  1.00  5.510          N  
ATOM   3913  CA  THR A 238       6.199 -43.529  69.024  1.00  5.330          C  
ATOM   3914  C   THR A 238       5.517 -44.646  68.214  1.00  5.280          C  
ATOM   3915  O   THR A 238       5.526 -44.610  66.980  1.00  5.120          O  
ATOM   3916  CB  THR A 238       7.512 -44.090  69.613  1.00  7.530          C  
ATOM   3917  OG1 THR A 238       8.202 -43.057  70.333  1.00  7.530          O  
ATOM   3918  CG2 THR A 238       8.412 -44.580  68.464  1.00  7.530          C  
ATOM   3919  H   THR A 238       5.608 -43.193  71.041  1.00  6.610          H  
ATOM   3920  HA  THR A 238       6.440 -42.710  68.349  1.00  6.400          H  
ATOM   3921  HB  THR A 238       7.293 -44.916  70.294  1.00  9.040          H  
ATOM   3922  HG1 THR A 238       7.745 -42.916  71.197  1.00  9.040          H  
ATOM   3923 1HG2 THR A 238       9.341 -44.964  68.879  1.00  9.040          H  
ATOM   3924 2HG2 THR A 238       7.918 -45.372  67.905  1.00  9.040          H  
ATOM   3925 3HG2 THR A 238       8.630 -43.752  67.796  1.00  9.040          H  
ATOM   3926  N   ILE A 239       4.915 -45.640  68.883  1.00  5.450          N  
ATOM   3927  CA  ILE A 239       4.292 -46.750  68.164  1.00  5.490          C  
ATOM   3928  C   ILE A 239       3.101 -46.314  67.319  1.00  5.400          C  
ATOM   3929  O   ILE A 239       3.067 -46.579  66.114  1.00  5.300          O  
ATOM   3930  CB  ILE A 239       3.829 -47.856  69.156  1.00  7.670          C  
ATOM   3931  CG1 ILE A 239       5.070 -48.538  69.813  1.00  7.670          C  
ATOM   3932  CG2 ILE A 239       2.933 -48.910  68.446  1.00  7.670          C  
ATOM   3933  CD1 ILE A 239       4.744 -49.408  71.045  1.00  7.670          C  
ATOM   3934  H   ILE A 239       4.932 -45.648  69.908  1.00  6.540          H  
ATOM   3935  HA  ILE A 239       5.038 -47.181  67.501  1.00  6.590          H  
ATOM   3936  HB  ILE A 239       3.248 -47.393  69.950  1.00  9.200          H  
ATOM   3937 1HG1 ILE A 239       5.551 -49.171  69.070  1.00  9.200          H  
ATOM   3938 2HG1 ILE A 239       5.775 -47.770  70.105  1.00  9.200          H  
ATOM   3939 1HG2 ILE A 239       2.601 -49.654  69.157  1.00  9.200          H  
ATOM   3940 2HG2 ILE A 239       2.042 -48.437  68.018  1.00  9.200          H  
ATOM   3941 3HG2 ILE A 239       3.502 -49.392  67.660  1.00  9.200          H  
ATOM   3942 1HD1 ILE A 239       5.665 -49.837  71.435  1.00  9.200          H  
ATOM   3943 2HD1 ILE A 239       4.281 -48.785  71.816  1.00  9.200          H  
ATOM   3944 3HD1 ILE A 239       4.071 -50.203  70.777  1.00  9.200          H  
ATOM   3945  N   TYR A 240       2.175 -45.564  67.919  1.00  5.470          N  
ATOM   3946  CA  TYR A 240       0.947 -45.135  67.257  1.00  5.440          C  
ATOM   3947  C   TYR A 240       1.183 -44.489  65.901  1.00  5.180          C  
ATOM   3948  O   TYR A 240       0.486 -44.802  64.933  1.00  5.090          O  
ATOM   3949  CB  TYR A 240       0.185 -44.176  68.175  1.00  7.630          C  
ATOM   3950  CG  TYR A 240      -1.048 -43.538  67.566  1.00  7.630          C  
ATOM   3951  CD1 TYR A 240      -2.204 -44.280  67.389  1.00  7.630          C  
ATOM   3952  CD2 TYR A 240      -1.028 -42.191  67.221  1.00  7.630          C  
ATOM   3953  CE1 TYR A 240      -3.324 -43.688  66.860  1.00  7.630          C  
ATOM   3954  CE2 TYR A 240      -2.149 -41.603  66.702  1.00  7.630          C  
ATOM   3955  CZ  TYR A 240      -3.293 -42.350  66.519  1.00  7.630          C  
ATOM   3956  OH  TYR A 240      -4.411 -41.767  66.000  1.00  7.630          O  
ATOM   3957  H   TYR A 240       2.296 -45.331  68.907  1.00  6.560          H  
ATOM   3958  HA  TYR A 240       0.330 -46.022  67.104  1.00  6.530          H  
ATOM   3959 1HB  TYR A 240      -0.115 -44.706  69.078  1.00  9.150          H  
ATOM   3960 2HB  TYR A 240       0.859 -43.379  68.488  1.00  9.150          H  
ATOM   3961  HD1 TYR A 240      -2.223 -45.334  67.664  1.00  9.150          H  
ATOM   3962  HD2 TYR A 240      -0.122 -41.602  67.368  1.00  9.150          H  
ATOM   3963  HE1 TYR A 240      -4.231 -44.270  66.716  1.00  9.150          H  
ATOM   3964  HE2 TYR A 240      -2.138 -40.545  66.435  1.00  9.150          H  
ATOM   3965  HH  TYR A 240      -4.226 -40.845  65.800  1.00  9.150          H  
ATOM   3966  N   PHE A 241       2.096 -43.530  65.828  1.00  5.100          N  
ATOM   3967  CA  PHE A 241       2.362 -42.908  64.543  1.00  4.920          C  
ATOM   3968  C   PHE A 241       3.689 -43.275  63.901  1.00  4.840          C  
ATOM   3969  O   PHE A 241       3.707 -43.880  62.835  1.00  4.820          O  
ATOM   3970  CB  PHE A 241       2.269 -41.396  64.647  1.00  6.960          C  
ATOM   3971  CG  PHE A 241       2.624 -40.669  63.378  1.00  6.960          C  
ATOM   3972  CD1 PHE A 241       1.787 -40.647  62.274  1.00  6.960          C  
ATOM   3973  CD2 PHE A 241       3.819 -39.981  63.303  1.00  6.960          C  
ATOM   3974  CE1 PHE A 241       2.131 -39.954  61.155  1.00  6.960          C  
ATOM   3975  CE2 PHE A 241       4.164 -39.293  62.177  1.00  6.960          C  
ATOM   3976  CZ  PHE A 241       3.313 -39.275  61.101  1.00  6.960          C  
ATOM   3977  H   PHE A 241       2.613 -43.273  66.663  1.00  6.120          H  
ATOM   3978  HA  PHE A 241       1.587 -43.231  63.856  1.00  5.900          H  
ATOM   3979 1HB  PHE A 241       1.252 -41.121  64.917  1.00  8.350          H  
ATOM   3980 2HB  PHE A 241       2.922 -41.044  65.442  1.00  8.350          H  
ATOM   3981  HD1 PHE A 241       0.854 -41.168  62.287  1.00  8.350          H  
ATOM   3982  HD2 PHE A 241       4.491 -39.987  64.158  1.00  8.350          H  
ATOM   3983  HE1 PHE A 241       1.459 -39.935  60.310  1.00  8.350          H  
ATOM   3984  HE2 PHE A 241       5.110 -38.749  62.135  1.00  8.350          H  
ATOM   3985  HZ  PHE A 241       3.577 -38.713  60.206  1.00  8.350          H  
ATOM   3986  N   LYS A 242       4.821 -42.985  64.545  1.00  4.910          N  
ATOM   3987  CA  LYS A 242       6.094 -43.208  63.854  1.00  4.990          C  
ATOM   3988  C   LYS A 242       6.288 -44.649  63.394  1.00  5.050          C  
ATOM   3989  O   LYS A 242       6.811 -44.881  62.306  1.00  5.060          O  
ATOM   3990  CB  LYS A 242       7.279 -42.792  64.732  1.00  6.950          C  
ATOM   3991  CG  LYS A 242       7.433 -41.291  64.926  1.00  6.950          C  
ATOM   3992  CD  LYS A 242       8.625 -40.973  65.828  1.00  6.950          C  
ATOM   3993  CE  LYS A 242       8.790 -39.470  66.038  1.00  6.950          C  
ATOM   3994  NZ  LYS A 242       9.932 -39.155  66.947  1.00  6.950          N  
ATOM   3995  H   LYS A 242       4.793 -42.561  65.460  1.00  5.890          H  
ATOM   3996  HA  LYS A 242       6.101 -42.580  62.963  1.00  5.990          H  
ATOM   3997 1HB  LYS A 242       7.178 -43.239  65.714  1.00  8.340          H  
ATOM   3998 2HB  LYS A 242       8.202 -43.176  64.297  1.00  8.340          H  
ATOM   3999 1HG  LYS A 242       7.573 -40.813  63.956  1.00  8.340          H  
ATOM   4000 2HG  LYS A 242       6.527 -40.896  65.380  1.00  8.340          H  
ATOM   4001 1HD  LYS A 242       8.479 -41.447  66.800  1.00  8.340          H  
ATOM   4002 2HD  LYS A 242       9.537 -41.372  65.383  1.00  8.340          H  
ATOM   4003 1HE  LYS A 242       8.963 -38.992  65.075  1.00  8.340          H  
ATOM   4004 2HE  LYS A 242       7.874 -39.070  66.472  1.00  8.340          H  
ATOM   4005 1HZ  LYS A 242      10.005 -38.153  67.061  1.00  8.340          H  
ATOM   4006 2HZ  LYS A 242       9.776 -39.585  67.850  1.00  8.340          H  
ATOM   4007 3HZ  LYS A 242      10.791 -39.510  66.550  1.00  8.340          H  
ATOM   4008  N   GLY A 243       5.898 -45.606  64.227  1.00  5.210          N  
ATOM   4009  CA  GLY A 243       6.006 -47.018  63.879  1.00  5.440          C  
ATOM   4010  C   GLY A 243       4.920 -47.458  62.887  1.00  5.270          C  
ATOM   4011  O   GLY A 243       5.194 -47.840  61.739  1.00  5.330          O  
ATOM   4012  H   GLY A 243       5.536 -45.313  65.140  1.00  6.250          H  
ATOM   4013 1HA  GLY A 243       6.990 -47.212  63.457  1.00  6.530          H  
ATOM   4014 2HA  GLY A 243       5.923 -47.607  64.792  1.00  6.530          H  
ATOM   4015  N   LEU A 244       3.680 -47.355  63.330  1.00  5.160          N  
ATOM   4016  CA  LEU A 244       2.532 -47.854  62.592  1.00  5.110          C  
ATOM   4017  C   LEU A 244       2.317 -47.184  61.242  1.00  4.990          C  
ATOM   4018  O   LEU A 244       1.991 -47.876  60.278  1.00  5.000          O  
ATOM   4019  CB  LEU A 244       1.302 -47.677  63.492  1.00  7.170          C  
ATOM   4020  CG  LEU A 244       0.834 -48.877  64.414  1.00  7.170          C  
ATOM   4021  CD1 LEU A 244      -0.021 -49.809  63.627  1.00  7.170          C  
ATOM   4022  CD2 LEU A 244       2.030 -49.641  64.980  1.00  7.170          C  
ATOM   4023  H   LEU A 244       3.544 -46.994  64.279  1.00  6.190          H  
ATOM   4024  HA  LEU A 244       2.692 -48.907  62.391  1.00  6.130          H  
ATOM   4025 1HB  LEU A 244       1.544 -46.879  64.173  1.00  8.610          H  
ATOM   4026 2HB  LEU A 244       0.467 -47.338  62.904  1.00  8.610          H  
ATOM   4027  HG  LEU A 244       0.256 -48.472  65.245  1.00  8.610          H  
ATOM   4028 1HD1 LEU A 244      -0.353 -50.628  64.261  1.00  8.610          H  
ATOM   4029 2HD1 LEU A 244      -0.874 -49.262  63.264  1.00  8.610          H  
ATOM   4030 3HD1 LEU A 244       0.541 -50.195  62.804  1.00  8.610          H  
ATOM   4031 1HD2 LEU A 244       1.669 -50.437  65.627  1.00  8.610          H  
ATOM   4032 2HD2 LEU A 244       2.632 -50.081  64.198  1.00  8.610          H  
ATOM   4033 3HD2 LEU A 244       2.638 -48.962  65.550  1.00  8.610          H  
ATOM   4034  N   ALA A 245       2.582 -45.882  61.119  1.00  4.970          N  
ATOM   4035  CA  ALA A 245       2.390 -45.146  59.871  1.00  4.980          C  
ATOM   4036  C   ALA A 245       3.235 -45.691  58.720  1.00  4.880          C  
ATOM   4037  O   ALA A 245       2.925 -45.421  57.557  1.00  4.950          O  
ATOM   4038  CB  ALA A 245       2.723 -43.672  60.064  1.00  6.970          C  
ATOM   4039  H   ALA A 245       2.896 -45.337  61.925  1.00  5.960          H  
ATOM   4040  HA  ALA A 245       1.342 -45.237  59.590  1.00  5.980          H  
ATOM   4041 1HB  ALA A 245       2.548 -43.131  59.143  1.00  8.360          H  
ATOM   4042 2HB  ALA A 245       2.098 -43.260  60.853  1.00  8.360          H  
ATOM   4043 3HB  ALA A 245       3.773 -43.573  60.343  1.00  8.360          H  
ATOM   4044  N   VAL A 246       4.348 -46.376  59.021  1.00  4.900          N  
ATOM   4045  CA  VAL A 246       5.210 -46.867  57.958  1.00  4.900          C  
ATOM   4046  C   VAL A 246       5.453 -48.374  57.986  1.00  4.930          C  
ATOM   4047  O   VAL A 246       6.064 -48.918  57.068  1.00  4.960          O  
ATOM   4048  CB  VAL A 246       6.555 -46.124  57.959  1.00  6.860          C  
ATOM   4049  CG1 VAL A 246       6.318 -44.644  57.688  1.00  6.860          C  
ATOM   4050  CG2 VAL A 246       7.243 -46.320  59.291  1.00  6.860          C  
ATOM   4051  H   VAL A 246       4.557 -46.612  59.996  1.00  5.880          H  
ATOM   4052  HA  VAL A 246       4.724 -46.631  57.015  1.00  5.880          H  
ATOM   4053  HB  VAL A 246       7.181 -46.516  57.160  1.00  8.230          H  
ATOM   4054 1HG1 VAL A 246       7.271 -44.121  57.673  1.00  8.230          H  
ATOM   4055 2HG1 VAL A 246       5.821 -44.529  56.727  1.00  8.230          H  
ATOM   4056 3HG1 VAL A 246       5.693 -44.225  58.471  1.00  8.230          H  
ATOM   4057 1HG2 VAL A 246       8.196 -45.795  59.290  1.00  8.230          H  
ATOM   4058 2HG2 VAL A 246       6.617 -45.923  60.086  1.00  8.230          H  
ATOM   4059 3HG2 VAL A 246       7.421 -47.378  59.475  1.00  8.230          H  
ATOM   4060  N   MET A 247       4.956 -49.092  58.992  1.00  5.380          N  
ATOM   4061  CA  MET A 247       5.236 -50.524  59.013  1.00  5.770          C  
ATOM   4062  C   MET A 247       4.627 -51.227  57.793  1.00  5.650          C  
ATOM   4063  O   MET A 247       5.195 -52.190  57.267  1.00  5.900          O  
ATOM   4064  CB  MET A 247       4.677 -51.176  60.285  1.00  7.920          C  
ATOM   4065  CG  MET A 247       3.157 -51.436  60.259  1.00  7.920          C  
ATOM   4066  SD  MET A 247       2.512 -52.145  61.762  1.00  7.920          S  
ATOM   4067  CE  MET A 247       0.841 -52.496  61.198  1.00  7.920          C  
ATOM   4068  H   MET A 247       4.492 -48.639  59.782  1.00  6.460          H  
ATOM   4069  HA  MET A 247       6.316 -50.667  58.984  1.00  6.920          H  
ATOM   4070 1HB  MET A 247       5.180 -52.123  60.461  1.00  9.510          H  
ATOM   4071 2HB  MET A 247       4.883 -50.525  61.139  1.00  9.510          H  
ATOM   4072 1HG  MET A 247       2.626 -50.501  60.069  1.00  9.510          H  
ATOM   4073 2HG  MET A 247       2.922 -52.134  59.460  1.00  9.510          H  
ATOM   4074 1HE  MET A 247       0.266 -52.938  62.008  1.00  9.510          H  
ATOM   4075 2HE  MET A 247       0.367 -51.575  60.872  1.00  9.510          H  
ATOM   4076 3HE  MET A 247       0.881 -53.193  60.358  1.00  9.510          H  
ATOM   4077  N   ASN A 248       3.539 -50.682  57.241  1.00  5.550          N  
ATOM   4078  CA  ASN A 248       2.880 -51.333  56.129  1.00  5.650          C  
ATOM   4079  C   ASN A 248       3.522 -51.052  54.778  1.00  5.070          C  
ATOM   4080  O   ASN A 248       3.038 -51.524  53.749  1.00  5.230          O  
ATOM   4081  CB  ASN A 248       1.401 -50.995  56.130  1.00  7.870          C  
ATOM   4082  CG  ASN A 248       0.653 -51.726  57.235  1.00  7.870          C  
ATOM   4083  OD1 ASN A 248       1.071 -52.812  57.664  1.00  7.870          O  
ATOM   4084  ND2 ASN A 248      -0.439 -51.183  57.686  1.00  7.870          N  
ATOM   4085  H   ASN A 248       3.097 -49.865  57.650  1.00  6.660          H  
ATOM   4086  HA  ASN A 248       2.966 -52.406  56.289  1.00  6.780          H  
ATOM   4087 1HB  ASN A 248       1.268 -49.918  56.265  1.00  9.440          H  
ATOM   4088 2HB  ASN A 248       0.960 -51.263  55.170  1.00  9.440          H  
ATOM   4089 1HD2 ASN A 248      -0.976 -51.659  58.370  1.00  9.440          H  
ATOM   4090 2HD2 ASN A 248      -0.789 -50.293  57.326  1.00  9.440          H  
ATOM   4091  N   ILE A 249       4.616 -50.296  54.769  1.00  4.750          N  
ATOM   4092  CA  ILE A 249       5.328 -50.040  53.531  1.00  4.650          C  
ATOM   4093  C   ILE A 249       6.755 -50.566  53.655  1.00  4.780          C  
ATOM   4094  O   ILE A 249       7.620 -50.213  52.855  1.00  5.060          O  
ATOM   4095  CB  ILE A 249       5.316 -48.541  53.143  1.00  6.550          C  
ATOM   4096  CG1 ILE A 249       5.977 -47.697  54.245  1.00  6.550          C  
ATOM   4097  CG2 ILE A 249       3.861 -48.099  52.906  1.00  6.550          C  
ATOM   4098  CD1 ILE A 249       6.272 -46.263  53.889  1.00  6.550          C  
ATOM   4099  H   ILE A 249       4.986 -49.910  55.645  1.00  5.700          H  
ATOM   4100  HA  ILE A 249       4.846 -50.591  52.725  1.00  5.580          H  
ATOM   4101  HB  ILE A 249       5.889 -48.400  52.229  1.00  7.860          H  
ATOM   4102 1HG1 ILE A 249       5.319 -47.692  55.083  1.00  7.860          H  
ATOM   4103 2HG1 ILE A 249       6.915 -48.167  54.539  1.00  7.860          H  
ATOM   4104 1HG2 ILE A 249       3.820 -47.060  52.610  1.00  7.860          H  
ATOM   4105 2HG2 ILE A 249       3.427 -48.711  52.115  1.00  7.860          H  
ATOM   4106 3HG2 ILE A 249       3.285 -48.234  53.819  1.00  7.860          H  
ATOM   4107 1HD1 ILE A 249       6.728 -45.772  54.743  1.00  7.860          H  
ATOM   4108 2HD1 ILE A 249       6.960 -46.235  53.045  1.00  7.860          H  
ATOM   4109 3HD1 ILE A 249       5.361 -45.749  53.634  1.00  7.860          H  
ATOM   4110  N   HIS A 250       6.993 -51.438  54.649  1.00  4.740          N  
ATOM   4111  CA  HIS A 250       8.322 -52.011  54.880  1.00  5.010          C  
ATOM   4112  C   HIS A 250       9.002 -52.690  53.657  1.00  5.100          C  
ATOM   4113  O   HIS A 250      10.146 -52.341  53.356  1.00  5.670          O  
ATOM   4114  CB  HIS A 250       8.276 -52.986  56.073  1.00  6.910          C  
ATOM   4115  CG  HIS A 250       9.563 -53.686  56.347  1.00  6.910          C  
ATOM   4116  ND1 HIS A 250       9.955 -54.825  55.661  1.00  6.910          N  
ATOM   4117  CD2 HIS A 250      10.546 -53.426  57.239  1.00  6.910          C  
ATOM   4118  CE1 HIS A 250      11.127 -55.230  56.128  1.00  6.910          C  
ATOM   4119  NE2 HIS A 250      11.505 -54.397  57.085  1.00  6.910          N  
ATOM   4120  H   HIS A 250       6.242 -51.688  55.299  1.00  5.690          H  
ATOM   4121  HA  HIS A 250       8.984 -51.199  55.179  1.00  6.010          H  
ATOM   4122 1HB  HIS A 250       8.016 -52.418  56.970  1.00  8.290          H  
ATOM   4123 2HB  HIS A 250       7.505 -53.727  55.954  1.00  8.290          H  
ATOM   4124  HD2 HIS A 250      10.569 -52.601  57.951  1.00  8.290          H  
ATOM   4125  HE1 HIS A 250      11.685 -56.099  55.783  1.00  8.290          H  
ATOM   4126  HE2 HIS A 250      12.361 -54.460  57.622  1.00  8.290          H  
ATOM   4127  N   MET A 251       8.363 -53.637  52.917  1.00  4.930          N  
ATOM   4128  CA  MET A 251       7.028 -54.229  53.088  1.00  5.130          C  
ATOM   4129  C   MET A 251       7.114 -55.759  53.190  1.00  4.860          C  
ATOM   4130  O   MET A 251       6.234 -56.461  52.693  1.00  5.210          O  
ATOM   4131  CB  MET A 251       6.089 -53.822  51.944  1.00  7.100          C  
ATOM   4132  CG  MET A 251       6.441 -54.346  50.540  1.00  7.100          C  
ATOM   4133  SD  MET A 251       5.246 -53.808  49.286  1.00  7.100          S  
ATOM   4134  CE  MET A 251       3.776 -54.777  49.683  1.00  7.100          C  
ATOM   4135  H   MET A 251       8.899 -53.995  52.141  1.00  5.920          H  
ATOM   4136  HA  MET A 251       6.583 -53.888  54.006  1.00  6.160          H  
ATOM   4137 1HB  MET A 251       5.088 -54.139  52.191  1.00  8.520          H  
ATOM   4138 2HB  MET A 251       6.069 -52.740  51.869  1.00  8.520          H  
ATOM   4139 1HG  MET A 251       7.422 -53.966  50.261  1.00  8.520          H  
ATOM   4140 2HG  MET A 251       6.483 -55.433  50.520  1.00  8.520          H  
ATOM   4141 1HE  MET A 251       2.989 -54.521  48.988  1.00  8.520          H  
ATOM   4142 2HE  MET A 251       4.003 -55.844  49.605  1.00  8.520          H  
ATOM   4143 3HE  MET A 251       3.436 -54.551  50.688  1.00  8.520          H  
ATOM   4144  N   LYS A 252       8.172 -56.263  53.827  1.00  4.640          N  
ATOM   4145  CA  LYS A 252       8.443 -57.690  53.986  1.00  4.730          C  
ATOM   4146  C   LYS A 252       8.512 -58.446  52.646  1.00  4.700          C  
ATOM   4147  O   LYS A 252       9.350 -58.122  51.801  1.00  4.850          O  
ATOM   4148  CB  LYS A 252       7.402 -58.302  54.921  1.00  6.590          C  
ATOM   4149  CG  LYS A 252       7.376 -57.681  56.317  1.00  6.590          C  
ATOM   4150  CD  LYS A 252       6.336 -58.369  57.162  1.00  6.590          C  
ATOM   4151  CE  LYS A 252       6.230 -57.798  58.560  1.00  6.590          C  
ATOM   4152  NZ  LYS A 252       5.102 -58.459  59.321  1.00  6.590          N  
ATOM   4153  H   LYS A 252       8.841 -55.626  54.267  1.00  5.570          H  
ATOM   4154  HA  LYS A 252       9.418 -57.791  54.465  1.00  5.680          H  
ATOM   4155 1HB  LYS A 252       6.403 -58.212  54.493  1.00  7.900          H  
ATOM   4156 2HB  LYS A 252       7.613 -59.363  55.054  1.00  7.900          H  
ATOM   4157 1HG  LYS A 252       8.356 -57.780  56.785  1.00  7.900          H  
ATOM   4158 2HG  LYS A 252       7.135 -56.620  56.243  1.00  7.900          H  
ATOM   4159 1HD  LYS A 252       5.363 -58.267  56.676  1.00  7.900          H  
ATOM   4160 2HD  LYS A 252       6.566 -59.432  57.239  1.00  7.900          H  
ATOM   4161 1HE  LYS A 252       7.164 -57.964  59.092  1.00  7.900          H  
ATOM   4162 2HE  LYS A 252       6.040 -56.727  58.499  1.00  7.900          H  
ATOM   4163 1HZ  LYS A 252       5.018 -58.084  60.247  1.00  7.900          H  
ATOM   4164 2HZ  LYS A 252       4.220 -58.333  58.811  1.00  7.900          H  
ATOM   4165 3HZ  LYS A 252       5.234 -59.474  59.373  1.00  7.900          H  
ATOM   4166  N   LYS A 253       7.680 -59.481  52.465  1.00  4.790          N  
ATOM   4167  CA  LYS A 253       7.700 -60.294  51.244  1.00  4.950          C  
ATOM   4168  C   LYS A 253       6.354 -60.329  50.531  1.00  4.790          C  
ATOM   4169  O   LYS A 253       5.311 -60.063  51.123  1.00  4.840          O  
ATOM   4170  CB  LYS A 253       8.165 -61.720  51.546  1.00  6.870          C  
ATOM   4171  CG  LYS A 253       9.607 -61.827  52.002  1.00  6.870          C  
ATOM   4172  CD  LYS A 253      10.011 -63.282  52.200  1.00  6.870          C  
ATOM   4173  CE  LYS A 253      11.475 -63.405  52.607  1.00  6.870          C  
ATOM   4174  NZ  LYS A 253      11.878 -64.828  52.835  1.00  6.870          N  
ATOM   4175  H   LYS A 253       6.997 -59.702  53.172  1.00  5.750          H  
ATOM   4176  HA  LYS A 253       8.413 -59.852  50.548  1.00  5.940          H  
ATOM   4177 1HB  LYS A 253       7.542 -62.141  52.329  1.00  8.240          H  
ATOM   4178 2HB  LYS A 253       8.041 -62.345  50.653  1.00  8.240          H  
ATOM   4179 1HG  LYS A 253      10.255 -61.366  51.253  1.00  8.240          H  
ATOM   4180 2HG  LYS A 253       9.728 -61.288  52.940  1.00  8.240          H  
ATOM   4181 1HD  LYS A 253       9.388 -63.731  52.976  1.00  8.240          H  
ATOM   4182 2HD  LYS A 253       9.852 -63.829  51.266  1.00  8.240          H  
ATOM   4183 1HE  LYS A 253      12.092 -62.990  51.815  1.00  8.240          H  
ATOM   4184 2HE  LYS A 253      11.644 -62.836  53.520  1.00  8.240          H  
ATOM   4185 1HZ  LYS A 253      12.855 -64.863  53.093  1.00  8.240          H  
ATOM   4186 2HZ  LYS A 253      11.320 -65.224  53.579  1.00  8.240          H  
ATOM   4187 3HZ  LYS A 253      11.737 -65.364  51.987  1.00  8.240          H  
ATOM   4188  N   LEU A 254       6.394 -60.669  49.250  1.00  4.730          N  
ATOM   4189  CA  LEU A 254       5.208 -60.805  48.408  1.00  4.600          C  
ATOM   4190  C   LEU A 254       4.658 -62.210  48.572  1.00  4.600          C  
ATOM   4191  O   LEU A 254       5.313 -63.023  49.207  1.00  4.800          O  
ATOM   4192  CB  LEU A 254       5.609 -60.524  46.970  1.00  6.490          C  
ATOM   4193  CG  LEU A 254       6.217 -59.147  46.695  1.00  6.490          C  
ATOM   4194  CD1 LEU A 254       6.656 -59.107  45.264  1.00  6.490          C  
ATOM   4195  CD2 LEU A 254       5.205 -58.055  46.958  1.00  6.490          C  
ATOM   4196  H   LEU A 254       7.305 -60.871  48.822  1.00  5.680          H  
ATOM   4197  HA  LEU A 254       4.438 -60.107  48.733  1.00  5.520          H  
ATOM   4198 1HB  LEU A 254       6.359 -61.248  46.691  1.00  7.790          H  
ATOM   4199 2HB  LEU A 254       4.739 -60.642  46.334  1.00  7.790          H  
ATOM   4200  HG  LEU A 254       7.090 -58.998  47.328  1.00  7.790          H  
ATOM   4201 1HD1 LEU A 254       7.101 -58.137  45.046  1.00  7.790          H  
ATOM   4202 2HD1 LEU A 254       7.384 -59.888  45.088  1.00  7.790          H  
ATOM   4203 3HD1 LEU A 254       5.795 -59.254  44.618  1.00  7.790          H  
ATOM   4204 1HD2 LEU A 254       5.654 -57.086  46.735  1.00  7.790          H  
ATOM   4205 2HD2 LEU A 254       4.350 -58.203  46.307  1.00  7.790          H  
ATOM   4206 3HD2 LEU A 254       4.883 -58.065  47.993  1.00  7.790          H  
ATOM   4207  N   ILE A 255       3.448 -62.493  48.105  1.00  4.390          N  
ATOM   4208  CA  ILE A 255       2.910 -63.865  48.261  1.00  4.350          C  
ATOM   4209  C   ILE A 255       2.909 -64.685  46.974  1.00  4.190          C  
ATOM   4210  O   ILE A 255       2.422 -64.244  45.944  1.00  4.190          O  
ATOM   4211  CB  ILE A 255       1.487 -63.860  48.830  1.00  6.110          C  
ATOM   4212  CG1 ILE A 255       1.412 -63.101  50.148  1.00  6.110          C  
ATOM   4213  CG2 ILE A 255       0.952 -65.286  48.972  1.00  6.110          C  
ATOM   4214  CD1 ILE A 255       2.279 -63.557  51.257  1.00  6.110          C  
ATOM   4215  H   ILE A 255       2.929 -61.745  47.627  1.00  5.270          H  
ATOM   4216  HA  ILE A 255       3.541 -64.402  48.959  1.00  5.220          H  
ATOM   4217  HB  ILE A 255       0.867 -63.327  48.164  1.00  7.330          H  
ATOM   4218 1HG1 ILE A 255       1.634 -62.050  49.955  1.00  7.330          H  
ATOM   4219 2HG1 ILE A 255       0.410 -63.193  50.494  1.00  7.330          H  
ATOM   4220 1HG2 ILE A 255      -0.051 -65.252  49.339  1.00  7.330          H  
ATOM   4221 2HG2 ILE A 255       0.939 -65.789  48.011  1.00  7.330          H  
ATOM   4222 3HG2 ILE A 255       1.571 -65.860  49.659  1.00  7.330          H  
ATOM   4223 1HD1 ILE A 255       2.089 -62.926  52.122  1.00  7.330          H  
ATOM   4224 2HD1 ILE A 255       2.071 -64.591  51.511  1.00  7.330          H  
ATOM   4225 3HD1 ILE A 255       3.308 -63.453  50.971  1.00  7.330          H  
ATOM   4226  N   ARG A 256       3.470 -65.890  47.025  1.00  4.210          N  
ATOM   4227  CA  ARG A 256       3.552 -66.734  45.831  1.00  4.080          C  
ATOM   4228  C   ARG A 256       2.151 -67.005  45.275  1.00  3.880          C  
ATOM   4229  O   ARG A 256       1.303 -67.581  45.971  1.00  3.970          O  
ATOM   4230  CB  ARG A 256       4.185 -68.080  46.197  1.00  5.760          C  
ATOM   4231  CG  ARG A 256       5.646 -68.040  46.659  1.00  5.760          C  
ATOM   4232  CD  ARG A 256       6.077 -69.348  47.193  1.00  5.760          C  
ATOM   4233  NE  ARG A 256       6.136 -70.396  46.173  1.00  5.760          N  
ATOM   4234  CZ  ARG A 256       7.239 -70.772  45.481  1.00  5.760          C  
ATOM   4235  NH1 ARG A 256       8.414 -70.229  45.676  1.00  5.760          N  
ATOM   4236  NH2 ARG A 256       7.165 -71.722  44.586  1.00  5.760          N  
ATOM   4237  H   ARG A 256       3.832 -66.211  47.927  1.00  5.050          H  
ATOM   4238  HA  ARG A 256       4.150 -66.228  45.071  1.00  4.900          H  
ATOM   4239 1HB  ARG A 256       3.609 -68.534  47.006  1.00  6.920          H  
ATOM   4240 2HB  ARG A 256       4.125 -68.754  45.338  1.00  6.920          H  
ATOM   4241 1HG  ARG A 256       6.293 -67.773  45.824  1.00  6.920          H  
ATOM   4242 2HG  ARG A 256       5.752 -67.318  47.456  1.00  6.920          H  
ATOM   4243 1HD  ARG A 256       7.052 -69.245  47.660  1.00  6.920          H  
ATOM   4244 2HD  ARG A 256       5.366 -69.656  47.941  1.00  6.920          H  
ATOM   4245  HE  ARG A 256       5.271 -70.880  45.953  1.00  6.920          H  
ATOM   4246 1HH1 ARG A 256       8.552 -69.502  46.353  1.00  6.920          H  
ATOM   4247 2HH1 ARG A 256       9.202 -70.596  45.114  1.00  6.920          H  
ATOM   4248 1HH2 ARG A 256       6.286 -72.182  44.385  1.00  6.920          H  
ATOM   4249 2HH2 ARG A 256       8.029 -71.978  44.092  1.00  6.920          H  
ATOM   4250  N   HIS A 257       1.921 -66.685  43.995  1.00  3.740          N  
ATOM   4251  CA  HIS A 257       0.597 -66.851  43.404  1.00  3.640          C  
ATOM   4252  C   HIS A 257       0.303 -68.274  42.991  1.00  3.660          C  
ATOM   4253  O   HIS A 257      -0.842 -68.629  42.700  1.00  3.700          O  
ATOM   4254  CB  HIS A 257       0.476 -65.970  42.169  1.00  5.140          C  
ATOM   4255  CG  HIS A 257       1.477 -66.346  41.131  1.00  5.140          C  
ATOM   4256  ND1 HIS A 257       2.831 -66.116  41.301  1.00  5.140          N  
ATOM   4257  CD2 HIS A 257       1.346 -66.952  39.920  1.00  5.140          C  
ATOM   4258  CE1 HIS A 257       3.489 -66.569  40.244  1.00  5.140          C  
ATOM   4259  NE2 HIS A 257       2.616 -67.080  39.391  1.00  5.140          N  
ATOM   4260  H   HIS A 257       2.650 -66.260  43.419  1.00  4.490          H  
ATOM   4261  HA  HIS A 257      -0.158 -66.545  44.128  1.00  4.370          H  
ATOM   4262 1HB  HIS A 257      -0.520 -66.086  41.749  1.00  6.160          H  
ATOM   4263 2HB  HIS A 257       0.604 -64.937  42.428  1.00  6.160          H  
ATOM   4264  HD2 HIS A 257       0.411 -67.285  39.462  1.00  6.160          H  
ATOM   4265  HE1 HIS A 257       4.571 -66.533  40.104  1.00  6.160          H  
ATOM   4266  HE2 HIS A 257       2.859 -67.506  38.503  1.00  6.160          H  
ATOM   4267  N   ASP A 258       1.338 -69.104  42.947  1.00  3.700          N  
ATOM   4268  CA  ASP A 258       1.172 -70.467  42.507  1.00  3.740          C  
ATOM   4269  C   ASP A 258       1.048 -71.475  43.644  1.00  3.830          C  
ATOM   4270  O   ASP A 258       1.070 -72.682  43.399  1.00  3.940          O  
ATOM   4271  CB  ASP A 258       2.287 -70.820  41.514  1.00  5.220          C  
ATOM   4272  CG  ASP A 258       3.685 -70.672  42.080  1.00  5.220          C  
ATOM   4273  OD1 ASP A 258       3.813 -70.292  43.229  1.00  5.220          O  
ATOM   4274  OD2 ASP A 258       4.623 -70.937  41.357  1.00  5.220          O  
ATOM   4275  H   ASP A 258       2.270 -68.789  43.212  1.00  4.440          H  
ATOM   4276  HA  ASP A 258       0.240 -70.516  41.944  1.00  4.490          H  
ATOM   4277 1HB  ASP A 258       2.155 -71.847  41.174  1.00  6.260          H  
ATOM   4278 2HB  ASP A 258       2.201 -70.175  40.636  1.00  6.260          H  
ATOM   4279  N   ASN A 259       0.881 -70.997  44.883  1.00  3.870          N  
ATOM   4280  CA  ASN A 259       0.672 -71.908  46.005  1.00  3.960          C  
ATOM   4281  C   ASN A 259      -0.824 -72.191  46.112  1.00  3.970          C  
ATOM   4282  O   ASN A 259      -1.638 -71.257  46.124  1.00  3.980          O  
ATOM   4283  CB  ASN A 259       1.223 -71.377  47.319  1.00  5.510          C  
ATOM   4284  CG  ASN A 259       1.229 -72.451  48.436  1.00  5.510          C  
ATOM   4285  OD1 ASN A 259       0.275 -73.230  48.643  1.00  5.510          O  
ATOM   4286  ND2 ASN A 259       2.307 -72.490  49.174  1.00  5.510          N  
ATOM   4287  H   ASN A 259       0.910 -69.983  45.049  1.00  4.640          H  
ATOM   4288  HA  ASN A 259       1.163 -72.860  45.790  1.00  4.750          H  
ATOM   4289 1HB  ASN A 259       2.238 -71.002  47.173  1.00  6.610          H  
ATOM   4290 2HB  ASN A 259       0.622 -70.554  47.650  1.00  6.610          H  
ATOM   4291 1HD2 ASN A 259       2.381 -73.157  49.920  1.00  6.610          H  
ATOM   4292 2HD2 ASN A 259       3.050 -71.822  49.027  1.00  6.610          H  
ATOM   4293  N   GLU A 260      -1.215 -73.463  46.188  1.00  4.020          N  
ATOM   4294  CA  GLU A 260      -2.632 -73.789  46.268  1.00  4.080          C  
ATOM   4295  C   GLU A 260      -3.314 -73.089  47.444  1.00  4.100          C  
ATOM   4296  O   GLU A 260      -4.486 -72.711  47.333  1.00  4.140          O  
ATOM   4297  CB  GLU A 260      -2.829 -75.301  46.412  1.00  5.690          C  
ATOM   4298  CG  GLU A 260      -2.391 -76.132  45.202  1.00  5.690          C  
ATOM   4299  CD  GLU A 260      -0.917 -76.465  45.206  1.00  5.690          C  
ATOM   4300  OE1 GLU A 260      -0.207 -75.931  46.035  1.00  5.690          O  
ATOM   4301  OE2 GLU A 260      -0.505 -77.261  44.398  1.00  5.690          O  
ATOM   4302  H   GLU A 260      -0.526 -74.223  46.174  1.00  4.820          H  
ATOM   4303  HA  GLU A 260      -3.112 -73.457  45.348  1.00  4.900          H  
ATOM   4304 1HB  GLU A 260      -2.276 -75.653  47.284  1.00  6.830          H  
ATOM   4305 2HB  GLU A 260      -3.883 -75.508  46.596  1.00  6.830          H  
ATOM   4306 1HG  GLU A 260      -2.962 -77.058  45.184  1.00  6.830          H  
ATOM   4307 2HG  GLU A 260      -2.626 -75.574  44.296  1.00  6.830          H  
ATOM   4308  N   ASP A 261      -2.590 -72.898  48.557  1.00  4.120          N  
ATOM   4309  CA  ASP A 261      -3.151 -72.225  49.722  1.00  4.180          C  
ATOM   4310  C   ASP A 261      -3.316 -70.739  49.473  1.00  4.130          C  
ATOM   4311  O   ASP A 261      -4.224 -70.113  50.021  1.00  4.160          O  
ATOM   4312  CB  ASP A 261      -2.300 -72.423  50.973  1.00  5.830          C  
ATOM   4313  CG  ASP A 261      -2.385 -73.826  51.576  1.00  5.830          C  
ATOM   4314  OD1 ASP A 261      -3.289 -74.569  51.257  1.00  5.830          O  
ATOM   4315  OD2 ASP A 261      -1.536 -74.132  52.374  1.00  5.830          O  
ATOM   4316  H   ASP A 261      -1.630 -73.245  48.595  1.00  4.940          H  
ATOM   4317  HA  ASP A 261      -4.131 -72.651  49.920  1.00  5.020          H  
ATOM   4318 1HB  ASP A 261      -1.258 -72.215  50.728  1.00  6.990          H  
ATOM   4319 2HB  ASP A 261      -2.602 -71.702  51.732  1.00  6.990          H  
ATOM   4320  N   SER A 262      -2.430 -70.142  48.675  1.00  4.060          N  
ATOM   4321  CA  SER A 262      -2.537 -68.719  48.427  1.00  4.040          C  
ATOM   4322  C   SER A 262      -3.815 -68.470  47.696  1.00  4.010          C  
ATOM   4323  O   SER A 262      -4.586 -67.574  48.044  1.00  4.030          O  
ATOM   4324  CB  SER A 262      -1.397 -68.223  47.551  1.00  5.660          C  
ATOM   4325  OG  SER A 262      -0.161 -68.297  48.175  1.00  5.660          O  
ATOM   4326  H   SER A 262      -1.693 -70.671  48.220  1.00  4.870          H  
ATOM   4327  HA  SER A 262      -2.575 -68.186  49.368  1.00  4.850          H  
ATOM   4328 1HB  SER A 262      -1.363 -68.806  46.638  1.00  6.800          H  
ATOM   4329 2HB  SER A 262      -1.577 -67.221  47.254  1.00  6.800          H  
ATOM   4330  HG  SER A 262       0.484 -68.052  47.469  1.00  6.800          H  
ATOM   4331  N   LEU A 263      -4.076 -69.296  46.689  1.00  4.010          N  
ATOM   4332  CA  LEU A 263      -5.283 -69.074  45.934  1.00  4.040          C  
ATOM   4333  C   LEU A 263      -6.497 -69.423  46.768  1.00  4.160          C  
ATOM   4334  O   LEU A 263      -7.438 -68.637  46.819  1.00  4.220          O  
ATOM   4335  CB  LEU A 263      -5.269 -69.828  44.610  1.00  5.640          C  
ATOM   4336  CG  LEU A 263      -6.520 -69.622  43.692  1.00  5.640          C  
ATOM   4337  CD1 LEU A 263      -6.713 -68.104  43.343  1.00  5.640          C  
ATOM   4338  CD2 LEU A 263      -6.323 -70.445  42.425  1.00  5.640          C  
ATOM   4339  H   LEU A 263      -3.398 -70.030  46.443  1.00  4.810          H  
ATOM   4340  HA  LEU A 263      -5.327 -68.018  45.708  1.00  4.850          H  
ATOM   4341 1HB  LEU A 263      -4.387 -69.515  44.046  1.00  6.770          H  
ATOM   4342 2HB  LEU A 263      -5.177 -70.895  44.825  1.00  6.770          H  
ATOM   4343  HG  LEU A 263      -7.419 -69.970  44.203  1.00  6.770          H  
ATOM   4344 1HD1 LEU A 263      -7.585 -67.997  42.696  1.00  6.770          H  
ATOM   4345 2HD1 LEU A 263      -6.881 -67.520  44.241  1.00  6.770          H  
ATOM   4346 3HD1 LEU A 263      -5.837 -67.730  42.833  1.00  6.770          H  
ATOM   4347 1HD2 LEU A 263      -7.193 -70.326  41.779  1.00  6.770          H  
ATOM   4348 2HD2 LEU A 263      -5.434 -70.114  41.907  1.00  6.770          H  
ATOM   4349 3HD2 LEU A 263      -6.213 -71.495  42.695  1.00  6.770          H  
ATOM   4350  N   SER A 264      -6.460 -70.541  47.500  1.00  4.210          N  
ATOM   4351  CA  SER A 264      -7.601 -70.954  48.307  1.00  4.350          C  
ATOM   4352  C   SER A 264      -8.017 -69.859  49.281  1.00  4.330          C  
ATOM   4353  O   SER A 264      -9.212 -69.562  49.418  1.00  4.410          O  
ATOM   4354  CB  SER A 264      -7.260 -72.213  49.077  1.00  6.030          C  
ATOM   4355  OG  SER A 264      -8.334 -72.640  49.868  1.00  6.030          O  
ATOM   4356  H   SER A 264      -5.655 -71.171  47.446  1.00  5.050          H  
ATOM   4357  HA  SER A 264      -8.439 -71.161  47.637  1.00  5.220          H  
ATOM   4358 1HB  SER A 264      -6.974 -73.001  48.382  1.00  7.240          H  
ATOM   4359 2HB  SER A 264      -6.401 -72.014  49.712  1.00  7.240          H  
ATOM   4360  HG  SER A 264      -8.021 -73.423  50.326  1.00  7.240          H  
ATOM   4361  N   TRP A 265      -7.046 -69.227  49.951  1.00  4.250          N  
ATOM   4362  CA  TRP A 265      -7.395 -68.167  50.874  1.00  4.260          C  
ATOM   4363  C   TRP A 265      -7.933 -66.933  50.154  1.00  4.240          C  
ATOM   4364  O   TRP A 265      -8.776 -66.211  50.698  1.00  4.330          O  
ATOM   4365  CB  TRP A 265      -6.204 -67.775  51.750  1.00  5.960          C  
ATOM   4366  CG  TRP A 265      -5.907 -68.774  52.835  1.00  5.960          C  
ATOM   4367  CD1 TRP A 265      -4.786 -69.544  52.979  1.00  5.960          C  
ATOM   4368  CD2 TRP A 265      -6.782 -69.132  53.937  1.00  5.960          C  
ATOM   4369  NE1 TRP A 265      -4.902 -70.345  54.092  1.00  5.960          N  
ATOM   4370  CE2 TRP A 265      -6.118 -70.106  54.686  1.00  5.960          C  
ATOM   4371  CE3 TRP A 265      -8.065 -68.709  54.340  1.00  5.960          C  
ATOM   4372  CZ2 TRP A 265      -6.685 -70.668  55.816  1.00  5.960          C  
ATOM   4373  CZ3 TRP A 265      -8.629 -69.277  55.471  1.00  5.960          C  
ATOM   4374  CH2 TRP A 265      -7.957 -70.230  56.189  1.00  5.960          C  
ATOM   4375  H   TRP A 265      -6.068 -69.513  49.845  1.00  5.100          H  
ATOM   4376  HA  TRP A 265      -8.177 -68.547  51.522  1.00  5.110          H  
ATOM   4377 1HB  TRP A 265      -5.314 -67.690  51.115  1.00  7.150          H  
ATOM   4378 2HB  TRP A 265      -6.380 -66.805  52.200  1.00  7.150          H  
ATOM   4379  HD1 TRP A 265      -3.926 -69.527  52.319  1.00  7.150          H  
ATOM   4380  HE1 TRP A 265      -4.209 -71.009  54.419  1.00  7.150          H  
ATOM   4381  HE3 TRP A 265      -8.604 -67.951  53.776  1.00  7.150          H  
ATOM   4382  HZ2 TRP A 265      -6.171 -71.429  56.403  1.00  7.150          H  
ATOM   4383  HZ3 TRP A 265      -9.621 -68.946  55.776  1.00  7.150          H  
ATOM   4384  HH2 TRP A 265      -8.429 -70.655  57.073  1.00  7.150          H  
ATOM   4385  N   CYS A 266      -7.475 -66.681  48.929  1.00  4.160          N  
ATOM   4386  CA  CYS A 266      -7.955 -65.526  48.197  1.00  4.180          C  
ATOM   4387  C   CYS A 266      -9.373 -65.779  47.703  1.00  4.290          C  
ATOM   4388  O   CYS A 266     -10.194 -64.855  47.656  1.00  4.330          O  
ATOM   4389  CB  CYS A 266      -7.006 -65.230  47.083  1.00  5.840          C  
ATOM   4390  SG  CYS A 266      -5.496 -64.759  47.771  1.00  5.840          S  
ATOM   4391  H   CYS A 266      -6.758 -67.283  48.510  1.00  4.990          H  
ATOM   4392  HA  CYS A 266      -7.966 -64.673  48.871  1.00  5.020          H  
ATOM   4393 1HB  CYS A 266      -6.855 -66.100  46.450  1.00  7.010          H  
ATOM   4394 2HB  CYS A 266      -7.374 -64.409  46.479  1.00  7.010          H  
ATOM   4395  HG  CYS A 266      -5.119 -66.005  48.117  1.00  7.010          H  
ATOM   4396  N   GLU A 267      -9.661 -67.034  47.344  1.00  4.340          N  
ATOM   4397  CA  GLU A 267     -10.999 -67.427  46.951  1.00  4.470          C  
ATOM   4398  C   GLU A 267     -11.914 -67.274  48.167  1.00  4.550          C  
ATOM   4399  O   GLU A 267     -13.045 -66.821  48.020  1.00  4.610          O  
ATOM   4400  CB  GLU A 267     -11.032 -68.843  46.374  1.00  6.210          C  
ATOM   4401  CG  GLU A 267     -10.377 -68.972  44.983  1.00  6.210          C  
ATOM   4402  CD  GLU A 267     -10.355 -70.385  44.476  1.00  6.210          C  
ATOM   4403  OE1 GLU A 267     -10.684 -71.263  45.235  1.00  6.210          O  
ATOM   4404  OE2 GLU A 267     -10.023 -70.589  43.327  1.00  6.210          O  
ATOM   4405  H   GLU A 267      -8.905 -67.719  47.329  1.00  5.210          H  
ATOM   4406  HA  GLU A 267     -11.348 -66.749  46.174  1.00  5.360          H  
ATOM   4407 1HB  GLU A 267     -10.510 -69.518  47.051  1.00  7.450          H  
ATOM   4408 2HB  GLU A 267     -12.065 -69.183  46.300  1.00  7.450          H  
ATOM   4409 1HG  GLU A 267     -10.931 -68.357  44.280  1.00  7.450          H  
ATOM   4410 2HG  GLU A 267      -9.363 -68.586  45.034  1.00  7.450          H  
ATOM   4411  N   ARG A 268     -11.405 -67.591  49.377  1.00  4.560          N  
ATOM   4412  CA  ARG A 268     -12.187 -67.420  50.598  1.00  4.660          C  
ATOM   4413  C   ARG A 268     -12.544 -65.945  50.785  1.00  4.620          C  
ATOM   4414  O   ARG A 268     -13.688 -65.642  51.149  1.00  4.710          O  
ATOM   4415  CB  ARG A 268     -11.441 -67.940  51.828  1.00  6.480          C  
ATOM   4416  CG  ARG A 268     -12.154 -67.745  53.188  1.00  6.480          C  
ATOM   4417  CD  ARG A 268     -13.434 -68.501  53.305  1.00  6.480          C  
ATOM   4418  NE  ARG A 268     -14.050 -68.291  54.611  1.00  6.480          N  
ATOM   4419  CZ  ARG A 268     -15.264 -68.750  54.991  1.00  6.480          C  
ATOM   4420  NH1 ARG A 268     -16.002 -69.462  54.161  1.00  6.480          N  
ATOM   4421  NH2 ARG A 268     -15.715 -68.478  56.210  1.00  6.480          N  
ATOM   4422  H   ARG A 268     -10.479 -68.030  49.417  1.00  5.470          H  
ATOM   4423  HA  ARG A 268     -13.107 -67.992  50.486  1.00  5.590          H  
ATOM   4424 1HB  ARG A 268     -11.229 -69.001  51.702  1.00  7.780          H  
ATOM   4425 2HB  ARG A 268     -10.491 -67.438  51.911  1.00  7.780          H  
ATOM   4426 1HG  ARG A 268     -11.493 -68.086  53.982  1.00  7.780          H  
ATOM   4427 2HG  ARG A 268     -12.375 -66.686  53.341  1.00  7.780          H  
ATOM   4428 1HD  ARG A 268     -14.134 -68.150  52.547  1.00  7.780          H  
ATOM   4429 2HD  ARG A 268     -13.247 -69.566  53.173  1.00  7.780          H  
ATOM   4430  HE  ARG A 268     -13.528 -67.745  55.286  1.00  7.780          H  
ATOM   4431 1HH1 ARG A 268     -15.666 -69.670  53.232  1.00  7.780          H  
ATOM   4432 2HH1 ARG A 268     -16.908 -69.801  54.454  1.00  7.780          H  
ATOM   4433 1HH2 ARG A 268     -15.155 -67.926  56.848  1.00  7.780          H  
ATOM   4434 2HH2 ARG A 268     -16.621 -68.812  56.505  1.00  7.780          H  
ATOM   4435  N   ILE A 269     -11.593 -65.031  50.521  1.00  4.500          N  
ATOM   4436  CA  ILE A 269     -11.896 -63.601  50.599  1.00  4.480          C  
ATOM   4437  C   ILE A 269     -12.982 -63.253  49.590  1.00  4.490          C  
ATOM   4438  O   ILE A 269     -13.910 -62.512  49.922  1.00  4.550          O  
ATOM   4439  CB  ILE A 269     -10.651 -62.698  50.361  1.00  6.280          C  
ATOM   4440  CG1 ILE A 269      -9.585 -62.865  51.523  1.00  6.280          C  
ATOM   4441  CG2 ILE A 269     -11.093 -61.196  50.190  1.00  6.280          C  
ATOM   4442  CD1 ILE A 269     -10.005 -62.371  52.916  1.00  6.280          C  
ATOM   4443  H   ILE A 269     -10.643 -65.361  50.315  1.00  5.400          H  
ATOM   4444  HA  ILE A 269     -12.291 -63.388  51.584  1.00  5.380          H  
ATOM   4445  HB  ILE A 269     -10.153 -63.016  49.445  1.00  7.540          H  
ATOM   4446 1HG1 ILE A 269      -9.353 -63.924  51.608  1.00  7.540          H  
ATOM   4447 2HG1 ILE A 269      -8.684 -62.349  51.242  1.00  7.540          H  
ATOM   4448 1HG2 ILE A 269     -10.220 -60.581  50.003  1.00  7.540          H  
ATOM   4449 2HG2 ILE A 269     -11.777 -61.092  49.349  1.00  7.540          H  
ATOM   4450 3HG2 ILE A 269     -11.595 -60.848  51.090  1.00  7.540          H  
ATOM   4451 1HD1 ILE A 269      -9.193 -62.554  53.613  1.00  7.540          H  
ATOM   4452 2HD1 ILE A 269     -10.213 -61.305  52.890  1.00  7.540          H  
ATOM   4453 3HD1 ILE A 269     -10.887 -62.903  53.256  1.00  7.540          H  
ATOM   4454  N   LYS A 270     -12.881 -63.756  48.359  1.00  4.440          N  
ATOM   4455  CA  LYS A 270     -13.925 -63.434  47.401  1.00  4.440          C  
ATOM   4456  C   LYS A 270     -15.285 -63.980  47.842  1.00  4.640          C  
ATOM   4457  O   LYS A 270     -16.275 -63.250  47.781  1.00  4.710          O  
ATOM   4458  CB  LYS A 270     -13.580 -63.987  46.016  1.00  6.220          C  
ATOM   4459  CG  LYS A 270     -12.381 -63.327  45.311  1.00  6.220          C  
ATOM   4460  CD  LYS A 270     -12.648 -61.892  44.822  1.00  6.220          C  
ATOM   4461  CE  LYS A 270     -13.587 -61.870  43.619  1.00  6.220          C  
ATOM   4462  NZ  LYS A 270     -13.694 -60.527  43.034  1.00  6.220          N  
ATOM   4463  H   LYS A 270     -12.064 -64.321  48.099  1.00  5.330          H  
ATOM   4464  HA  LYS A 270     -14.014 -62.353  47.348  1.00  5.330          H  
ATOM   4465 1HB  LYS A 270     -13.333 -65.043  46.117  1.00  7.460          H  
ATOM   4466 2HB  LYS A 270     -14.451 -63.934  45.377  1.00  7.460          H  
ATOM   4467 1HG  LYS A 270     -11.537 -63.306  46.001  1.00  7.460          H  
ATOM   4468 2HG  LYS A 270     -12.102 -63.934  44.462  1.00  7.460          H  
ATOM   4469 1HD  LYS A 270     -13.070 -61.285  45.612  1.00  7.460          H  
ATOM   4470 2HD  LYS A 270     -11.699 -61.448  44.526  1.00  7.460          H  
ATOM   4471 1HE  LYS A 270     -13.216 -62.552  42.868  1.00  7.460          H  
ATOM   4472 2HE  LYS A 270     -14.584 -62.184  43.921  1.00  7.460          H  
ATOM   4473 1HZ  LYS A 270     -14.329 -60.561  42.227  1.00  7.460          H  
ATOM   4474 2HZ  LYS A 270     -14.063 -59.888  43.717  1.00  7.460          H  
ATOM   4475 3HZ  LYS A 270     -12.788 -60.216  42.730  1.00  7.460          H  
ATOM   4476  N   ASP A 271     -15.338 -65.222  48.363  1.00  4.740          N  
ATOM   4477  CA  ASP A 271     -16.607 -65.808  48.809  1.00  4.940          C  
ATOM   4478  C   ASP A 271     -17.212 -64.957  49.911  1.00  5.010          C  
ATOM   4479  O   ASP A 271     -18.429 -64.743  49.969  1.00  5.130          O  
ATOM   4480  CB  ASP A 271     -16.427 -67.231  49.356  1.00  6.840          C  
ATOM   4481  CG  ASP A 271     -16.149 -68.322  48.306  1.00  6.840          C  
ATOM   4482  OD1 ASP A 271     -16.313 -68.088  47.130  1.00  6.840          O  
ATOM   4483  OD2 ASP A 271     -15.797 -69.404  48.720  1.00  6.840          O  
ATOM   4484  H   ASP A 271     -14.489 -65.791  48.380  1.00  5.690          H  
ATOM   4485  HA  ASP A 271     -17.290 -65.853  47.969  1.00  5.930          H  
ATOM   4486 1HB  ASP A 271     -15.592 -67.227  50.058  1.00  8.200          H  
ATOM   4487 2HB  ASP A 271     -17.313 -67.512  49.920  1.00  8.200          H  
ATOM   4488  N   SER A 272     -16.340 -64.466  50.773  1.00  4.960          N  
ATOM   4489  CA  SER A 272     -16.698 -63.632  51.888  1.00  5.050          C  
ATOM   4490  C   SER A 272     -17.288 -62.297  51.404  1.00  4.990          C  
ATOM   4491  O   SER A 272     -18.279 -61.805  51.953  1.00  5.120          O  
ATOM   4492  CB  SER A 272     -15.472 -63.440  52.726  1.00  7.030          C  
ATOM   4493  OG  SER A 272     -15.033 -64.650  53.278  1.00  7.030          O  
ATOM   4494  H   SER A 272     -15.361 -64.744  50.677  1.00  5.950          H  
ATOM   4495  HA  SER A 272     -17.448 -64.151  52.480  1.00  6.060          H  
ATOM   4496 1HB  SER A 272     -14.686 -62.989  52.151  1.00  8.440          H  
ATOM   4497 2HB  SER A 272     -15.717 -62.804  53.469  1.00  8.440          H  
ATOM   4498  HG  SER A 272     -14.624 -65.131  52.531  1.00  8.440          H  
ATOM   4499  N   LEU A 273     -16.722 -61.724  50.339  1.00  4.810          N  
ATOM   4500  CA  LEU A 273     -17.264 -60.486  49.792  1.00  4.750          C  
ATOM   4501  C   LEU A 273     -18.694 -60.717  49.274  1.00  4.850          C  
ATOM   4502  O   LEU A 273     -19.519 -59.803  49.343  1.00  4.940          O  
ATOM   4503  CB  LEU A 273     -16.332 -59.904  48.717  1.00  6.670          C  
ATOM   4504  CG  LEU A 273     -14.931 -59.342  49.231  1.00  6.670          C  
ATOM   4505  CD1 LEU A 273     -14.066 -58.980  48.019  1.00  6.670          C  
ATOM   4506  CD2 LEU A 273     -15.129 -58.104  50.151  1.00  6.670          C  
ATOM   4507  H   LEU A 273     -15.865 -62.136  49.953  1.00  5.770          H  
ATOM   4508  HA  LEU A 273     -17.338 -59.767  50.600  1.00  5.700          H  
ATOM   4509 1HB  LEU A 273     -16.123 -60.690  47.996  1.00  8.010          H  
ATOM   4510 2HB  LEU A 273     -16.847 -59.102  48.203  1.00  8.010          H  
ATOM   4511  HG  LEU A 273     -14.419 -60.116  49.793  1.00  8.010          H  
ATOM   4512 1HD1 LEU A 273     -13.097 -58.625  48.356  1.00  8.010          H  
ATOM   4513 2HD1 LEU A 273     -13.926 -59.863  47.406  1.00  8.010          H  
ATOM   4514 3HD1 LEU A 273     -14.557 -58.205  47.433  1.00  8.010          H  
ATOM   4515 1HD2 LEU A 273     -14.157 -57.747  50.487  1.00  8.010          H  
ATOM   4516 2HD2 LEU A 273     -15.638 -57.309  49.597  1.00  8.010          H  
ATOM   4517 3HD2 LEU A 273     -15.712 -58.363  51.017  1.00  8.010          H  
ATOM   4518  N   PHE A 274     -19.009 -61.930  48.780  1.00  4.880          N  
ATOM   4519  CA  PHE A 274     -20.388 -62.229  48.351  1.00  4.990          C  
ATOM   4520  C   PHE A 274     -21.306 -62.190  49.559  1.00  5.290          C  
ATOM   4521  O   PHE A 274     -22.379 -61.576  49.528  1.00  5.430          O  
ATOM   4522  CB  PHE A 274     -20.512 -63.596  47.666  1.00  6.940          C  
ATOM   4523  CG  PHE A 274     -19.969 -63.631  46.298  1.00  6.940          C  
ATOM   4524  CD1 PHE A 274     -18.678 -63.929  46.119  1.00  6.940          C  
ATOM   4525  CD2 PHE A 274     -20.732 -63.382  45.201  1.00  6.940          C  
ATOM   4526  CE1 PHE A 274     -18.095 -63.964  44.897  1.00  6.940          C  
ATOM   4527  CE2 PHE A 274     -20.180 -63.423  43.976  1.00  6.940          C  
ATOM   4528  CZ  PHE A 274     -18.847 -63.704  43.811  1.00  6.940          C  
ATOM   4529  H   PHE A 274     -18.259 -62.624  48.684  1.00  5.860          H  
ATOM   4530  HA  PHE A 274     -20.720 -61.473  47.672  1.00  5.990          H  
ATOM   4531 1HB  PHE A 274     -20.004 -64.345  48.245  1.00  8.330          H  
ATOM   4532 2HB  PHE A 274     -21.553 -63.887  47.626  1.00  8.330          H  
ATOM   4533  HD1 PHE A 274     -18.120 -64.132  46.974  1.00  8.330          H  
ATOM   4534  HD2 PHE A 274     -21.775 -63.143  45.307  1.00  8.330          H  
ATOM   4535  HE1 PHE A 274     -17.039 -64.203  44.802  1.00  8.330          H  
ATOM   4536  HE2 PHE A 274     -20.794 -63.229  43.145  1.00  8.330          H  
ATOM   4537  HZ  PHE A 274     -18.396 -63.727  42.820  1.00  8.330          H  
ATOM   4538  N   VAL A 275     -20.830 -62.728  50.683  1.00  5.400          N  
ATOM   4539  CA  VAL A 275     -21.631 -62.697  51.902  1.00  5.720          C  
ATOM   4540  C   VAL A 275     -21.971 -61.248  52.251  1.00  5.810          C  
ATOM   4541  O   VAL A 275     -23.110 -60.954  52.621  1.00  5.900          O  
ATOM   4542  CB  VAL A 275     -20.888 -63.356  53.098  1.00  7.880          C  
ATOM   4543  CG1 VAL A 275     -21.649 -63.122  54.422  1.00  7.880          C  
ATOM   4544  CG2 VAL A 275     -20.723 -64.838  52.824  1.00  7.880          C  
ATOM   4545  H   VAL A 275     -19.944 -63.246  50.629  1.00  6.480          H  
ATOM   4546  HA  VAL A 275     -22.558 -63.241  51.724  1.00  6.860          H  
ATOM   4547  HB  VAL A 275     -19.926 -62.906  53.212  1.00  9.460          H  
ATOM   4548 1HG1 VAL A 275     -21.099 -63.588  55.240  1.00  9.460          H  
ATOM   4549 2HG1 VAL A 275     -21.742 -62.056  54.625  1.00  9.460          H  
ATOM   4550 3HG1 VAL A 275     -22.643 -63.563  54.355  1.00  9.460          H  
ATOM   4551 1HG2 VAL A 275     -20.187 -65.306  53.650  1.00  9.460          H  
ATOM   4552 2HG2 VAL A 275     -21.703 -65.298  52.718  1.00  9.460          H  
ATOM   4553 3HG2 VAL A 275     -20.158 -64.979  51.904  1.00  9.460          H  
ATOM   4554  N   LEU A 276     -20.992 -60.347  52.142  1.00  5.870          N  
ATOM   4555  CA  LEU A 276     -21.271 -58.950  52.447  1.00  6.020          C  
ATOM   4556  C   LEU A 276     -22.091 -58.170  51.423  1.00  5.990          C  
ATOM   4557  O   LEU A 276     -22.953 -57.382  51.814  1.00  6.110          O  
ATOM   4558  CB  LEU A 276     -19.991 -58.121  52.549  1.00  8.370          C  
ATOM   4559  CG  LEU A 276     -19.043 -58.392  53.651  1.00  8.370          C  
ATOM   4560  CD1 LEU A 276     -17.856 -57.477  53.476  1.00  8.370          C  
ATOM   4561  CD2 LEU A 276     -19.652 -58.159  54.946  1.00  8.370          C  
ATOM   4562  H   LEU A 276     -20.055 -60.679  51.890  1.00  7.040          H  
ATOM   4563  HA  LEU A 276     -21.826 -58.924  53.379  1.00  7.220          H  
ATOM   4564 1HB  LEU A 276     -19.437 -58.262  51.617  1.00 10.040          H  
ATOM   4565 2HB  LEU A 276     -20.275 -57.073  52.606  1.00 10.040          H  
ATOM   4566  HG  LEU A 276     -18.712 -59.421  53.599  1.00 10.040          H  
ATOM   4567 1HD1 LEU A 276     -17.148 -57.644  54.267  1.00 10.040          H  
ATOM   4568 2HD1 LEU A 276     -17.389 -57.663  52.518  1.00 10.040          H  
ATOM   4569 3HD1 LEU A 276     -18.192 -56.454  53.527  1.00 10.040          H  
ATOM   4570 1HD2 LEU A 276     -18.890 -58.353  55.657  1.00 10.040          H  
ATOM   4571 2HD2 LEU A 276     -19.982 -57.124  55.031  1.00 10.040          H  
ATOM   4572 3HD2 LEU A 276     -20.489 -58.825  55.114  1.00 10.040          H  
ATOM   4573  N   HIS A 277     -21.830 -58.344  50.125  1.00  5.870          N  
ATOM   4574  CA  HIS A 277     -22.521 -57.492  49.164  1.00  5.910          C  
ATOM   4575  C   HIS A 277     -23.865 -58.036  48.659  1.00  5.980          C  
ATOM   4576  O   HIS A 277     -24.718 -57.259  48.239  1.00  6.130          O  
ATOM   4577  CB  HIS A 277     -21.620 -57.156  47.966  1.00  8.260          C  
ATOM   4578  CG  HIS A 277     -20.354 -56.312  48.274  1.00  8.260          C  
ATOM   4579  ND1 HIS A 277     -20.386 -55.000  48.790  1.00  8.260          N  
ATOM   4580  CD2 HIS A 277     -19.038 -56.607  48.085  1.00  8.260          C  
ATOM   4581  CE1 HIS A 277     -19.135 -54.554  48.903  1.00  8.260          C  
ATOM   4582  NE2 HIS A 277     -18.308 -55.507  48.469  1.00  8.260          N  
ATOM   4583  H   HIS A 277     -21.109 -59.005  49.823  1.00  7.040          H  
ATOM   4584  HA  HIS A 277     -22.736 -56.546  49.655  1.00  7.090          H  
ATOM   4585 1HB  HIS A 277     -21.279 -58.073  47.534  1.00  9.910          H  
ATOM   4586 2HB  HIS A 277     -22.201 -56.630  47.207  1.00  9.910          H  
ATOM   4587  HD1 HIS A 277     -21.190 -54.455  49.151  1.00  9.910          H  
ATOM   4588  HD2 HIS A 277     -18.530 -57.485  47.700  1.00  9.910          H  
ATOM   4589  HE1 HIS A 277     -18.937 -53.549  49.289  1.00  9.910          H  
ATOM   4590  N   ASN A 278     -24.146 -59.339  48.740  1.00  5.940          N  
ATOM   4591  CA  ASN A 278     -25.453 -59.798  48.238  1.00  6.100          C  
ATOM   4592  C   ASN A 278     -26.557 -59.569  49.288  1.00  6.250          C  
ATOM   4593  O   ASN A 278     -27.183 -60.518  49.768  1.00  6.430          O  
ATOM   4594  CB  ASN A 278     -25.448 -61.280  47.883  1.00  8.480          C  
ATOM   4595  CG  ASN A 278     -24.608 -61.700  46.701  1.00  8.480          C  
ATOM   4596  OD1 ASN A 278     -24.498 -61.035  45.671  1.00  8.480          O  
ATOM   4597  ND2 ASN A 278     -24.026 -62.853  46.842  1.00  8.480          N  
ATOM   4598  H   ASN A 278     -23.466 -60.016  49.098  1.00  7.130          H  
ATOM   4599  HA  ASN A 278     -25.717 -59.218  47.353  1.00  7.320          H  
ATOM   4600 1HB  ASN A 278     -25.103 -61.839  48.756  1.00 10.170          H  
ATOM   4601 2HB  ASN A 278     -26.475 -61.593  47.689  1.00 10.170          H  
ATOM   4602 1HD2 ASN A 278     -23.465 -63.223  46.112  1.00 10.170          H  
ATOM   4603 2HD2 ASN A 278     -24.145 -63.368  47.693  1.00 10.170          H  
ATOM   4604  N   GLY A 279     -26.790 -58.309  49.642  1.00  6.270          N  
ATOM   4605  CA  GLY A 279     -27.777 -57.927  50.648  1.00  6.470          C  
ATOM   4606  C   GLY A 279     -29.068 -57.507  49.982  1.00  6.590          C  
ATOM   4607  O   GLY A 279     -29.237 -57.705  48.779  1.00  6.810          O  
ATOM   4608  H   GLY A 279     -26.237 -57.595  49.176  1.00  7.520          H  
ATOM   4609 1HA  GLY A 279     -27.962 -58.762  51.323  1.00  7.760          H  
ATOM   4610 2HA  GLY A 279     -27.391 -57.105  51.253  1.00  7.760          H  
ATOM   4611  N   ASP A 280     -29.982 -56.930  50.754  1.00  6.550          N  
ATOM   4612  CA  ASP A 280     -31.251 -56.476  50.172  1.00  6.630          C  
ATOM   4613  C   ASP A 280     -31.946 -55.495  51.128  1.00  6.810          C  
ATOM   4614  O   ASP A 280     -31.504 -55.315  52.259  1.00  7.080          O  
ATOM   4615  CB  ASP A 280     -32.135 -57.683  49.789  1.00  9.250          C  
ATOM   4616  CG  ASP A 280     -33.083 -57.391  48.572  1.00  9.250          C  
ATOM   4617  OD1 ASP A 280     -33.502 -56.268  48.444  1.00  9.250          O  
ATOM   4618  OD2 ASP A 280     -33.304 -58.275  47.745  1.00  9.250          O  
ATOM   4619  H   ASP A 280     -29.746 -56.759  51.746  1.00  7.860          H  
ATOM   4620  HA  ASP A 280     -31.032 -55.929  49.254  1.00  7.960          H  
ATOM   4621 1HB  ASP A 280     -31.511 -58.541  49.542  1.00 11.100          H  
ATOM   4622 2HB  ASP A 280     -32.744 -57.963  50.650  1.00 11.100          H  
ATOM   4623  N   ILE A 281     -33.098 -54.969  50.745  1.00  6.820          N  
ATOM   4624  CA  ILE A 281     -33.760 -53.971  51.584  1.00  7.160          C  
ATOM   4625  C   ILE A 281     -35.284 -54.051  51.510  1.00  7.580          C  
ATOM   4626  O   ILE A 281     -35.848 -54.492  50.511  1.00  8.060          O  
ATOM   4627  CB  ILE A 281     -33.289 -52.554  51.117  1.00  9.890          C  
ATOM   4628  CG1 ILE A 281     -33.629 -51.397  52.125  1.00  9.890          C  
ATOM   4629  CG2 ILE A 281     -33.926 -52.240  49.761  1.00  9.890          C  
ATOM   4630  CD1 ILE A 281     -32.768 -51.398  53.377  1.00  9.890          C  
ATOM   4631  H   ILE A 281     -33.461 -55.229  49.826  1.00  8.180          H  
ATOM   4632  HA  ILE A 281     -33.462 -54.140  52.615  1.00  8.590          H  
ATOM   4633  HB  ILE A 281     -32.204 -52.568  50.992  1.00 11.870          H  
ATOM   4634 1HG1 ILE A 281     -33.486 -50.460  51.617  1.00 11.870          H  
ATOM   4635 2HG1 ILE A 281     -34.659 -51.440  52.414  1.00 11.870          H  
ATOM   4636 1HG2 ILE A 281     -33.577 -51.286  49.400  1.00 11.870          H  
ATOM   4637 2HG2 ILE A 281     -33.647 -53.018  49.068  1.00 11.870          H  
ATOM   4638 3HG2 ILE A 281     -35.008 -52.200  49.838  1.00 11.870          H  
ATOM   4639 1HD1 ILE A 281     -33.050 -50.552  54.010  1.00 11.870          H  
ATOM   4640 2HD1 ILE A 281     -32.906 -52.319  53.933  1.00 11.870          H  
ATOM   4641 3HD1 ILE A 281     -31.715 -51.305  53.097  1.00 11.870          H  
ATOM   4642  N   ARG A 282     -35.948 -53.599  52.568  1.00  7.550          N  
ATOM   4643  CA  ARG A 282     -37.399 -53.483  52.565  1.00  7.990          C  
ATOM   4644  C   ARG A 282     -37.763 -52.535  51.426  1.00  7.910          C  
ATOM   4645  O   ARG A 282     -37.057 -51.546  51.190  1.00  8.150          O  
ATOM   4646  CB  ARG A 282     -37.895 -52.952  53.893  1.00 11.010          C  
ATOM   4647  CG  ARG A 282     -37.666 -53.879  55.070  1.00 11.010          C  
ATOM   4648  CD  ARG A 282     -38.060 -53.241  56.343  1.00 11.010          C  
ATOM   4649  NE  ARG A 282     -39.491 -52.951  56.397  1.00 11.010          N  
ATOM   4650  CZ  ARG A 282     -40.461 -53.795  56.830  1.00 11.010          C  
ATOM   4651  NH1 ARG A 282     -40.168 -55.017  57.247  1.00 11.010          N  
ATOM   4652  NH2 ARG A 282     -41.722 -53.389  56.833  1.00 11.010          N  
ATOM   4653  H   ARG A 282     -35.422 -53.298  53.376  1.00  9.060          H  
ATOM   4654  HA  ARG A 282     -37.845 -54.460  52.370  1.00  9.590          H  
ATOM   4655 1HB  ARG A 282     -37.423 -51.997  54.111  1.00 13.210          H  
ATOM   4656 2HB  ARG A 282     -38.972 -52.769  53.820  1.00 13.210          H  
ATOM   4657 1HG  ARG A 282     -38.260 -54.779  54.931  1.00 13.210          H  
ATOM   4658 2HG  ARG A 282     -36.613 -54.144  55.130  1.00 13.210          H  
ATOM   4659 1HD  ARG A 282     -37.787 -53.872  57.180  1.00 13.210          H  
ATOM   4660 2HD  ARG A 282     -37.533 -52.292  56.424  1.00 13.210          H  
ATOM   4661  HE  ARG A 282     -39.777 -52.002  56.084  1.00 13.210          H  
ATOM   4662 1HH1 ARG A 282     -39.213 -55.340  57.247  1.00 13.210          H  
ATOM   4663 2HH1 ARG A 282     -40.903 -55.630  57.566  1.00 13.210          H  
ATOM   4664 1HH2 ARG A 282     -41.958 -52.452  56.513  1.00 13.210          H  
ATOM   4665 2HH2 ARG A 282     -42.451 -54.003  57.151  1.00 13.210          H  
ATOM   4666  N   GLU A 283     -38.909 -52.764  50.789  1.00  7.770          N  
ATOM   4667  CA  GLU A 283     -39.318 -51.970  49.633  1.00  7.750          C  
ATOM   4668  C   GLU A 283     -39.391 -50.446  49.833  1.00  7.510          C  
ATOM   4669  O   GLU A 283     -39.212 -49.712  48.860  1.00  7.470          O  
ATOM   4670  CB  GLU A 283     -40.671 -52.485  49.121  1.00 10.860          C  
ATOM   4671  CG  GLU A 283     -40.642 -53.926  48.546  1.00 10.860          C  
ATOM   4672  CD  GLU A 283     -40.749 -55.020  49.597  1.00 10.860          C  
ATOM   4673  OE1 GLU A 283     -40.783 -54.707  50.775  1.00 10.860          O  
ATOM   4674  OE2 GLU A 283     -40.790 -56.165  49.221  1.00 10.860          O  
ATOM   4675  H   GLU A 283     -39.489 -53.565  51.061  1.00  9.320          H  
ATOM   4676  HA  GLU A 283     -38.581 -52.153  48.852  1.00  9.300          H  
ATOM   4677 1HB  GLU A 283     -41.400 -52.453  49.926  1.00 13.030          H  
ATOM   4678 2HB  GLU A 283     -41.029 -51.825  48.330  1.00 13.030          H  
ATOM   4679 1HG  GLU A 283     -41.477 -54.039  47.850  1.00 13.030          H  
ATOM   4680 2HG  GLU A 283     -39.721 -54.065  47.984  1.00 13.030          H  
ATOM   4681  N   GLU A 284     -39.633 -49.944  51.053  1.00  7.570          N  
ATOM   4682  CA  GLU A 284     -39.694 -48.490  51.246  1.00  7.520          C  
ATOM   4683  C   GLU A 284     -38.330 -47.763  51.172  1.00  6.990          C  
ATOM   4684  O   GLU A 284     -38.299 -46.529  51.219  1.00  7.050          O  
ATOM   4685  CB  GLU A 284     -40.396 -48.120  52.566  1.00 10.550          C  
ATOM   4686  CG  GLU A 284     -39.675 -48.513  53.856  1.00 10.550          C  
ATOM   4687  CD  GLU A 284     -39.972 -49.900  54.304  1.00 10.550          C  
ATOM   4688  OE1 GLU A 284     -40.435 -50.682  53.500  1.00 10.550          O  
ATOM   4689  OE2 GLU A 284     -39.739 -50.191  55.450  1.00 10.550          O  
ATOM   4690  H   GLU A 284     -39.824 -50.563  51.849  1.00  9.080          H  
ATOM   4691  HA  GLU A 284     -40.310 -48.088  50.443  1.00  9.020          H  
ATOM   4692 1HB  GLU A 284     -40.500 -47.037  52.603  1.00 12.660          H  
ATOM   4693 2HB  GLU A 284     -41.402 -48.538  52.580  1.00 12.660          H  
ATOM   4694 1HG  GLU A 284     -38.606 -48.409  53.730  1.00 12.660          H  
ATOM   4695 2HG  GLU A 284     -39.984 -47.822  54.639  1.00 12.660          H  
ATOM   4696  N   GLY A 285     -37.205 -48.497  51.140  1.00  6.760          N  
ATOM   4697  CA  GLY A 285     -35.889 -47.851  51.064  1.00  6.520          C  
ATOM   4698  C   GLY A 285     -35.698 -47.182  49.698  1.00  6.190          C  
ATOM   4699  O   GLY A 285     -36.139 -47.721  48.684  1.00  6.360          O  
ATOM   4700  H   GLY A 285     -37.271 -49.521  51.117  1.00  8.110          H  
ATOM   4701 1HA  GLY A 285     -35.793 -47.112  51.859  1.00  7.820          H  
ATOM   4702 2HA  GLY A 285     -35.113 -48.598  51.217  1.00  7.820          H  
ATOM   4703  N   LYS A 286     -35.003 -46.039  49.662  1.00  6.000          N  
ATOM   4704  CA  LYS A 286     -34.758 -45.332  48.404  1.00  5.880          C  
ATOM   4705  C   LYS A 286     -33.560 -44.384  48.504  1.00  5.710          C  
ATOM   4706  O   LYS A 286     -33.323 -43.789  49.555  1.00  6.010          O  
ATOM   4707  CB  LYS A 286     -36.027 -44.559  48.001  1.00  8.280          C  
ATOM   4708  CG  LYS A 286     -35.999 -43.894  46.622  1.00  8.280          C  
ATOM   4709  CD  LYS A 286     -37.360 -43.289  46.266  1.00  8.280          C  
ATOM   4710  CE  LYS A 286     -37.340 -42.694  44.868  1.00  8.280          C  
ATOM   4711  NZ  LYS A 286     -38.658 -42.114  44.479  1.00  8.280          N  
ATOM   4712  H   LYS A 286     -34.648 -45.648  50.525  1.00  7.200          H  
ATOM   4713  HA  LYS A 286     -34.535 -46.071  47.633  1.00  7.060          H  
ATOM   4714 1HB  LYS A 286     -36.887 -45.233  48.029  1.00  9.940          H  
ATOM   4715 2HB  LYS A 286     -36.211 -43.776  48.735  1.00  9.940          H  
ATOM   4716 1HG  LYS A 286     -35.256 -43.093  46.609  1.00  9.940          H  
ATOM   4717 2HG  LYS A 286     -35.728 -44.629  45.865  1.00  9.940          H  
ATOM   4718 1HD  LYS A 286     -38.126 -44.066  46.310  1.00  9.940          H  
ATOM   4719 2HD  LYS A 286     -37.614 -42.510  46.985  1.00  9.940          H  
ATOM   4720 1HE  LYS A 286     -36.582 -41.913  44.823  1.00  9.940          H  
ATOM   4721 2HE  LYS A 286     -37.082 -43.480  44.162  1.00  9.940          H  
ATOM   4722 1HZ  LYS A 286     -38.588 -41.741  43.540  1.00  9.940          H  
ATOM   4723 2HZ  LYS A 286     -39.367 -42.833  44.502  1.00  9.940          H  
ATOM   4724 3HZ  LYS A 286     -38.908 -41.374  45.117  1.00  9.940          H  
ATOM   4725  N   ILE A 287     -32.826 -44.229  47.397  1.00  5.510          N  
ATOM   4726  CA  ILE A 287     -31.707 -43.288  47.324  1.00  5.610          C  
ATOM   4727  C   ILE A 287     -31.794 -42.399  46.088  1.00  5.230          C  
ATOM   4728  O   ILE A 287     -32.463 -42.749  45.113  1.00  5.400          O  
ATOM   4729  CB  ILE A 287     -30.343 -44.015  47.261  1.00  7.810          C  
ATOM   4730  CG1 ILE A 287     -30.257 -44.884  45.955  1.00  7.810          C  
ATOM   4731  CG2 ILE A 287     -30.172 -44.889  48.519  1.00  7.810          C  
ATOM   4732  CD1 ILE A 287     -28.896 -45.406  45.669  1.00  7.810          C  
ATOM   4733  H   ILE A 287     -33.076 -44.757  46.573  1.00  6.610          H  
ATOM   4734  HA  ILE A 287     -31.728 -42.648  48.205  1.00  6.730          H  
ATOM   4735  HB  ILE A 287     -29.537 -43.278  47.216  1.00  9.380          H  
ATOM   4736 1HG1 ILE A 287     -30.927 -45.734  46.055  1.00  9.380          H  
ATOM   4737 2HG1 ILE A 287     -30.556 -44.304  45.092  1.00  9.380          H  
ATOM   4738 1HG2 ILE A 287     -29.232 -45.402  48.520  1.00  9.380          H  
ATOM   4739 2HG2 ILE A 287     -30.228 -44.257  49.405  1.00  9.380          H  
ATOM   4740 3HG2 ILE A 287     -30.962 -45.615  48.552  1.00  9.380          H  
ATOM   4741 1HD1 ILE A 287     -28.919 -46.005  44.755  1.00  9.380          H  
ATOM   4742 2HD1 ILE A 287     -28.209 -44.564  45.538  1.00  9.380          H  
ATOM   4743 3HD1 ILE A 287     -28.574 -45.999  46.480  1.00  9.380          H  
ATOM   4744  N   THR A 288     -31.035 -41.304  46.105  1.00  4.980          N  
ATOM   4745  CA  THR A 288     -30.855 -40.469  44.926  1.00  4.710          C  
ATOM   4746  C   THR A 288     -29.786 -41.162  44.093  1.00  4.570          C  
ATOM   4747  O   THR A 288     -28.729 -41.508  44.622  1.00  4.710          O  
ATOM   4748  CB  THR A 288     -30.401 -39.029  45.294  1.00  6.700          C  
ATOM   4749  OG1 THR A 288     -31.398 -38.399  46.118  1.00  6.700          O  
ATOM   4750  CG2 THR A 288     -30.201 -38.185  44.023  1.00  6.700          C  
ATOM   4751  H   THR A 288     -30.548 -41.053  46.952  1.00  5.980          H  
ATOM   4752  HA  THR A 288     -31.782 -40.429  44.354  1.00  5.650          H  
ATOM   4753  HB  THR A 288     -29.462 -39.077  45.846  1.00  8.040          H  
ATOM   4754  HG1 THR A 288     -31.049 -37.573  46.472  1.00  8.040          H  
ATOM   4755 1HG2 THR A 288     -29.885 -37.179  44.304  1.00  8.040          H  
ATOM   4756 2HG2 THR A 288     -29.437 -38.634  43.389  1.00  8.040          H  
ATOM   4757 3HG2 THR A 288     -31.140 -38.127  43.473  1.00  8.040          H  
ATOM   4758  N   SER A 289     -30.058 -41.368  42.814  1.00  4.430          N  
ATOM   4759  CA  SER A 289     -29.138 -42.062  41.921  1.00  4.400          C  
ATOM   4760  C   SER A 289     -29.430 -41.722  40.474  1.00  4.210          C  
ATOM   4761  O   SER A 289     -30.479 -41.141  40.159  1.00  4.210          O  
ATOM   4762  CB  SER A 289     -29.247 -43.578  42.109  1.00  6.170          C  
ATOM   4763  OG  SER A 289     -30.489 -44.096  41.635  1.00  6.170          O  
ATOM   4764  H   SER A 289     -30.937 -41.029  42.461  1.00  5.320          H  
ATOM   4765  HA  SER A 289     -28.120 -41.744  42.153  1.00  5.280          H  
ATOM   4766 1HB  SER A 289     -28.427 -44.072  41.591  1.00  7.410          H  
ATOM   4767 2HB  SER A 289     -29.141 -43.809  43.160  1.00  7.410          H  
ATOM   4768  HG  SER A 289     -30.530 -45.040  41.950  1.00  7.410          H  
ATOM   4769  N   VAL A 290     -28.509 -42.102  39.585  1.00  4.110          N  
ATOM   4770  CA  VAL A 290     -28.728 -41.894  38.165  1.00  4.010          C  
ATOM   4771  C   VAL A 290     -29.942 -42.693  37.720  1.00  4.090          C  
ATOM   4772  O   VAL A 290     -30.736 -42.191  36.934  1.00  4.090          O  
ATOM   4773  CB  VAL A 290     -27.503 -42.278  37.317  1.00  5.650          C  
ATOM   4774  CG1 VAL A 290     -27.868 -42.220  35.830  1.00  5.650          C  
ATOM   4775  CG2 VAL A 290     -26.348 -41.327  37.582  1.00  5.650          C  
ATOM   4776  H   VAL A 290     -27.666 -42.549  39.914  1.00  4.930          H  
ATOM   4777  HA  VAL A 290     -28.931 -40.836  37.997  1.00  4.810          H  
ATOM   4778  HB  VAL A 290     -27.205 -43.277  37.564  1.00  6.780          H  
ATOM   4779 1HG1 VAL A 290     -26.999 -42.479  35.228  1.00  6.780          H  
ATOM   4780 2HG1 VAL A 290     -28.675 -42.908  35.592  1.00  6.780          H  
ATOM   4781 3HG1 VAL A 290     -28.177 -41.231  35.597  1.00  6.780          H  
ATOM   4782 1HG2 VAL A 290     -25.498 -41.625  36.973  1.00  6.780          H  
ATOM   4783 2HG2 VAL A 290     -26.645 -40.313  37.318  1.00  6.780          H  
ATOM   4784 3HG2 VAL A 290     -26.069 -41.362  38.631  1.00  6.780          H  
ATOM   4785  N   TYR A 291     -30.077 -43.942  38.180  1.00  4.190          N  
ATOM   4786  CA  TYR A 291     -31.236 -44.734  37.787  1.00  4.320          C  
ATOM   4787  C   TYR A 291     -32.535 -44.096  38.260  1.00  4.440          C  
ATOM   4788  O   TYR A 291     -33.509 -44.013  37.509  1.00  4.480          O  
ATOM   4789  CB  TYR A 291     -31.167 -46.151  38.347  1.00  6.000          C  
ATOM   4790  CG  TYR A 291     -30.253 -47.094  37.621  1.00  6.000          C  
ATOM   4791  CD1 TYR A 291     -29.155 -47.643  38.260  1.00  6.000          C  
ATOM   4792  CD2 TYR A 291     -30.533 -47.436  36.304  1.00  6.000          C  
ATOM   4793  CE1 TYR A 291     -28.348 -48.530  37.578  1.00  6.000          C  
ATOM   4794  CE2 TYR A 291     -29.734 -48.326  35.640  1.00  6.000          C  
ATOM   4795  CZ  TYR A 291     -28.650 -48.873  36.272  1.00  6.000          C  
ATOM   4796  OH  TYR A 291     -27.867 -49.765  35.610  1.00  6.000          O  
ATOM   4797  H   TYR A 291     -29.394 -44.315  38.820  1.00  5.030          H  
ATOM   4798  HA  TYR A 291     -31.265 -44.781  36.698  1.00  5.180          H  
ATOM   4799 1HB  TYR A 291     -30.845 -46.109  39.389  1.00  7.200          H  
ATOM   4800 2HB  TYR A 291     -32.168 -46.576  38.345  1.00  7.200          H  
ATOM   4801  HD1 TYR A 291     -28.928 -47.383  39.294  1.00  7.200          H  
ATOM   4802  HD2 TYR A 291     -31.400 -47.009  35.801  1.00  7.200          H  
ATOM   4803  HE1 TYR A 291     -27.482 -48.964  38.068  1.00  7.200          H  
ATOM   4804  HE2 TYR A 291     -29.963 -48.602  34.613  1.00  7.200          H  
ATOM   4805  HH  TYR A 291     -28.226 -49.911  34.734  1.00  7.200          H  
ATOM   4806  N   ASN A 292     -32.561 -43.579  39.487  1.00  4.500          N  
ATOM   4807  CA  ASN A 292     -33.786 -42.949  39.962  1.00  4.640          C  
ATOM   4808  C   ASN A 292     -34.249 -41.847  39.001  1.00  4.580          C  
ATOM   4809  O   ASN A 292     -35.438 -41.745  38.685  1.00  4.720          O  
ATOM   4810  CB  ASN A 292     -33.589 -42.395  41.363  1.00  6.440          C  
ATOM   4811  CG  ASN A 292     -34.833 -41.798  41.948  1.00  6.440          C  
ATOM   4812  OD1 ASN A 292     -35.875 -42.453  42.072  1.00  6.440          O  
ATOM   4813  ND2 ASN A 292     -34.737 -40.550  42.318  1.00  6.440          N  
ATOM   4814  H   ASN A 292     -31.752 -43.674  40.100  1.00  5.400          H  
ATOM   4815  HA  ASN A 292     -34.574 -43.702  39.995  1.00  5.570          H  
ATOM   4816 1HB  ASN A 292     -33.234 -43.191  42.025  1.00  7.730          H  
ATOM   4817 2HB  ASN A 292     -32.816 -41.632  41.338  1.00  7.730          H  
ATOM   4818 1HD2 ASN A 292     -35.521 -40.074  42.715  1.00  7.730          H  
ATOM   4819 2HD2 ASN A 292     -33.869 -40.083  42.194  1.00  7.730          H  
ATOM   4820  N   ASN A 293     -33.300 -41.047  38.512  1.00  4.410          N  
ATOM   4821  CA  ASN A 293     -33.631 -39.970  37.591  1.00  4.390          C  
ATOM   4822  C   ASN A 293     -33.786 -40.369  36.102  1.00  4.310          C  
ATOM   4823  O   ASN A 293     -34.592 -39.766  35.386  1.00  4.330          O  
ATOM   4824  CB  ASN A 293     -32.588 -38.882  37.718  1.00  6.150          C  
ATOM   4825  CG  ASN A 293     -32.665 -38.139  39.007  1.00  6.150          C  
ATOM   4826  OD1 ASN A 293     -33.706 -38.078  39.678  1.00  6.150          O  
ATOM   4827  ND2 ASN A 293     -31.562 -37.554  39.385  1.00  6.150          N  
ATOM   4828  H   ASN A 293     -32.342 -41.159  38.864  1.00  5.290          H  
ATOM   4829  HA  ASN A 293     -34.591 -39.559  37.902  1.00  5.270          H  
ATOM   4830 1HB  ASN A 293     -31.601 -39.338  37.659  1.00  7.380          H  
ATOM   4831 2HB  ASN A 293     -32.683 -38.178  36.892  1.00  7.380          H  
ATOM   4832 1HD2 ASN A 293     -31.542 -37.033  40.237  1.00  7.380          H  
ATOM   4833 2HD2 ASN A 293     -30.740 -37.626  38.823  1.00  7.380          H  
ATOM   4834  N   TYR A 294     -33.005 -41.349  35.621  1.00  4.250          N  
ATOM   4835  CA  TYR A 294     -32.996 -41.716  34.200  1.00  4.210          C  
ATOM   4836  C   TYR A 294     -33.514 -43.103  33.781  1.00  4.310          C  
ATOM   4837  O   TYR A 294     -33.632 -43.356  32.584  1.00  4.250          O  
ATOM   4838  CB  TYR A 294     -31.579 -41.502  33.671  1.00  5.910          C  
ATOM   4839  CG  TYR A 294     -31.221 -40.046  33.683  1.00  5.910          C  
ATOM   4840  CD1 TYR A 294     -30.731 -39.444  34.819  1.00  5.910          C  
ATOM   4841  CD2 TYR A 294     -31.385 -39.312  32.535  1.00  5.910          C  
ATOM   4842  CE1 TYR A 294     -30.433 -38.112  34.803  1.00  5.910          C  
ATOM   4843  CE2 TYR A 294     -31.076 -37.995  32.512  1.00  5.910          C  
ATOM   4844  CZ  TYR A 294     -30.604 -37.389  33.629  1.00  5.910          C  
ATOM   4845  OH  TYR A 294     -30.269 -36.075  33.573  1.00  5.910          O  
ATOM   4846  H   TYR A 294     -32.335 -41.798  36.242  1.00  5.100          H  
ATOM   4847  HA  TYR A 294     -33.632 -40.994  33.691  1.00  5.050          H  
ATOM   4848 1HB  TYR A 294     -30.862 -42.043  34.289  1.00  7.090          H  
ATOM   4849 2HB  TYR A 294     -31.493 -41.875  32.651  1.00  7.090          H  
ATOM   4850  HD1 TYR A 294     -30.582 -40.020  35.724  1.00  7.090          H  
ATOM   4851  HD2 TYR A 294     -31.756 -39.789  31.646  1.00  7.090          H  
ATOM   4852  HE1 TYR A 294     -30.042 -37.638  35.699  1.00  7.090          H  
ATOM   4853  HE2 TYR A 294     -31.208 -37.424  31.600  1.00  7.090          H  
ATOM   4854  HH  TYR A 294     -30.119 -35.735  34.473  1.00  7.090          H  
ATOM   4855  N   ALA A 295     -33.890 -43.992  34.711  1.00  4.540          N  
ATOM   4856  CA  ALA A 295     -34.368 -45.342  34.357  1.00  4.770          C  
ATOM   4857  C   ALA A 295     -35.605 -45.277  33.456  1.00  4.790          C  
ATOM   4858  O   ALA A 295     -35.845 -46.173  32.639  1.00  5.020          O  
ATOM   4859  CB  ALA A 295     -34.669 -46.143  35.598  1.00  6.590          C  
ATOM   4860  H   ALA A 295     -33.788 -43.772  35.703  1.00  5.450          H  
ATOM   4861  HA  ALA A 295     -33.575 -45.846  33.804  1.00  5.720          H  
ATOM   4862 1HB  ALA A 295     -34.984 -47.128  35.303  1.00  7.900          H  
ATOM   4863 2HB  ALA A 295     -33.776 -46.216  36.211  1.00  7.900          H  
ATOM   4864 3HB  ALA A 295     -35.460 -45.657  36.169  1.00  7.900          H  
ATOM   4865  N   LYS A 296     -36.382 -44.210  33.606  1.00  4.640          N  
ATOM   4866  CA  LYS A 296     -37.575 -43.969  32.817  1.00  4.710          C  
ATOM   4867  C   LYS A 296     -37.268 -43.855  31.318  1.00  4.710          C  
ATOM   4868  O   LYS A 296     -38.182 -43.948  30.493  1.00  5.100          O  
ATOM   4869  CB  LYS A 296     -38.258 -42.686  33.292  1.00  6.570          C  
ATOM   4870  CG  LYS A 296     -37.467 -41.396  32.998  1.00  6.570          C  
ATOM   4871  CD  LYS A 296     -38.165 -40.165  33.554  1.00  6.570          C  
ATOM   4872  CE  LYS A 296     -37.391 -38.894  33.203  1.00  6.570          C  
ATOM   4873  NZ  LYS A 296     -38.034 -37.675  33.769  1.00  6.570          N  
ATOM   4874  H   LYS A 296     -36.155 -43.546  34.339  1.00  5.570          H  
ATOM   4875  HA  LYS A 296     -38.258 -44.810  32.960  1.00  5.650          H  
ATOM   4876 1HB  LYS A 296     -39.235 -42.601  32.817  1.00  7.880          H  
ATOM   4877 2HB  LYS A 296     -38.420 -42.742  34.369  1.00  7.880          H  
ATOM   4878 1HG  LYS A 296     -36.465 -41.464  33.431  1.00  7.880          H  
ATOM   4879 2HG  LYS A 296     -37.363 -41.263  31.920  1.00  7.880          H  
ATOM   4880 1HD  LYS A 296     -39.170 -40.098  33.141  1.00  7.880          H  
ATOM   4881 2HD  LYS A 296     -38.236 -40.247  34.641  1.00  7.880          H  
ATOM   4882 1HE  LYS A 296     -36.377 -38.976  33.596  1.00  7.880          H  
ATOM   4883 2HE  LYS A 296     -37.342 -38.798  32.118  1.00  7.880          H  
ATOM   4884 1HZ  LYS A 296     -37.491 -36.860  33.514  1.00  7.880          H  
ATOM   4885 2HZ  LYS A 296     -38.971 -37.584  33.403  1.00  7.880          H  
ATOM   4886 3HZ  LYS A 296     -38.071 -37.753  34.776  1.00  7.880          H  
ATOM   4887  N   ASN A 297     -36.010 -43.572  30.953  1.00  4.430          N  
ATOM   4888  CA  ASN A 297     -35.682 -43.421  29.553  1.00  4.510          C  
ATOM   4889  C   ASN A 297     -35.703 -44.762  28.812  1.00  4.970          C  
ATOM   4890  O   ASN A 297     -36.476 -44.876  27.868  1.00  5.210          O  
ATOM   4891  CB  ASN A 297     -34.415 -42.627  29.374  1.00  6.280          C  
ATOM   4892  CG  ASN A 297     -34.667 -41.158  29.653  1.00  6.280          C  
ATOM   4893  OD1 ASN A 297     -35.799 -40.660  29.598  1.00  6.280          O  
ATOM   4894  ND2 ASN A 297     -33.633 -40.449  29.955  1.00  6.280          N  
ATOM   4895  H   ASN A 297     -35.273 -43.491  31.662  1.00  5.320          H  
ATOM   4896  HA  ASN A 297     -36.462 -42.814  29.108  1.00  5.410          H  
ATOM   4897 1HB  ASN A 297     -33.654 -42.973  30.059  1.00  7.540          H  
ATOM   4898 2HB  ASN A 297     -34.036 -42.747  28.357  1.00  7.540          H  
ATOM   4899 1HD2 ASN A 297     -33.737 -39.474  30.149  1.00  7.540          H  
ATOM   4900 2HD2 ASN A 297     -32.732 -40.874  29.994  1.00  7.540          H  
ATOM   4901  N   PRO A 298     -34.979 -45.837  29.213  1.00  5.310          N  
ATOM   4902  CA  PRO A 298     -35.090 -47.130  28.562  1.00  6.040          C  
ATOM   4903  C   PRO A 298     -36.524 -47.652  28.667  1.00  6.460          C  
ATOM   4904  O   PRO A 298     -36.972 -48.406  27.807  1.00  7.070          O  
ATOM   4905  CB  PRO A 298     -34.036 -47.982  29.287  1.00  9.060          C  
ATOM   4906  CG  PRO A 298     -33.748 -47.261  30.566  1.00  9.060          C  
ATOM   4907  CD  PRO A 298     -33.909 -45.777  30.217  1.00  9.060          C  
ATOM   4908  HA  PRO A 298     -34.808 -47.028  27.512  1.00  7.250          H  
ATOM   4909 1HB  PRO A 298     -34.424 -49.002  29.444  1.00 10.870          H  
ATOM   4910 2HB  PRO A 298     -33.145 -48.077  28.663  1.00 10.870          H  
ATOM   4911 1HG  PRO A 298     -34.426 -47.604  31.351  1.00 10.870          H  
ATOM   4912 2HG  PRO A 298     -32.733 -47.500  30.908  1.00 10.870          H  
ATOM   4913 1HD  PRO A 298     -34.165 -45.242  31.096  1.00 10.870          H  
ATOM   4914 2HD  PRO A 298     -32.987 -45.397  29.763  1.00 10.870          H  
ATOM   4915  N   GLU A 299     -37.299 -47.201  29.664  1.00  6.260          N  
ATOM   4916  CA  GLU A 299     -38.690 -47.610  29.707  1.00  6.750          C  
ATOM   4917  C   GLU A 299     -39.435 -46.960  28.520  1.00  6.800          C  
ATOM   4918  O   GLU A 299     -40.095 -47.637  27.723  1.00  7.290          O  
ATOM   4919  CB  GLU A 299     -39.364 -47.183  31.007  1.00  9.250          C  
ATOM   4920  CG  GLU A 299     -40.782 -47.691  31.167  1.00  9.250          C  
ATOM   4921  CD  GLU A 299     -41.431 -47.238  32.437  1.00  9.250          C  
ATOM   4922  OE1 GLU A 299     -40.818 -46.516  33.178  1.00  9.250          O  
ATOM   4923  OE2 GLU A 299     -42.548 -47.619  32.668  1.00  9.250          O  
ATOM   4924  H   GLU A 299     -36.924 -46.649  30.446  1.00  7.510          H  
ATOM   4925  HA  GLU A 299     -38.746 -48.694  29.611  1.00  8.100          H  
ATOM   4926 1HB  GLU A 299     -38.784 -47.495  31.852  1.00 11.100          H  
ATOM   4927 2HB  GLU A 299     -39.419 -46.105  31.042  1.00 11.100          H  
ATOM   4928 1HG  GLU A 299     -41.386 -47.365  30.321  1.00 11.100          H  
ATOM   4929 2HG  GLU A 299     -40.749 -48.778  31.162  1.00 11.100          H  
ATOM   4930  N   CYS A 300     -39.332 -45.623  28.381  1.00  6.470          N  
ATOM   4931  CA  CYS A 300     -40.068 -44.931  27.314  1.00  6.800          C  
ATOM   4932  C   CYS A 300     -39.542 -45.263  25.913  1.00  7.110          C  
ATOM   4933  O   CYS A 300     -40.288 -45.196  24.937  1.00  7.430          O  
ATOM   4934  CB  CYS A 300     -40.012 -43.410  27.468  1.00  9.390          C  
ATOM   4935  SG  CYS A 300     -38.420 -42.672  27.047  1.00  9.390          S  
ATOM   4936  H   CYS A 300     -38.788 -45.084  29.066  1.00  7.760          H  
ATOM   4937  HA  CYS A 300     -41.111 -45.241  27.371  1.00  8.160          H  
ATOM   4938 1HB  CYS A 300     -40.778 -42.948  26.852  1.00 11.270          H  
ATOM   4939 2HB  CYS A 300     -40.223 -43.158  28.509  1.00 11.270          H  
ATOM   4940  HG  CYS A 300     -37.669 -43.582  27.700  1.00 11.270          H  
ATOM   4941  N   LEU A 301     -38.285 -45.695  25.813  1.00  7.310          N  
ATOM   4942  CA  LEU A 301     -37.690 -46.058  24.534  1.00  7.920          C  
ATOM   4943  C   LEU A 301     -38.094 -47.462  24.085  1.00  8.310          C  
ATOM   4944  O   LEU A 301     -37.704 -47.895  22.997  1.00  8.940          O  
ATOM   4945  CB  LEU A 301     -36.152 -46.034  24.645  1.00 10.840          C  
ATOM   4946  CG  LEU A 301     -35.434 -44.669  24.903  1.00 10.840          C  
ATOM   4947  CD1 LEU A 301     -33.982 -44.955  25.214  1.00 10.840          C  
ATOM   4948  CD2 LEU A 301     -35.523 -43.773  23.682  1.00 10.840          C  
ATOM   4949  H   LEU A 301     -37.681 -45.671  26.640  1.00  8.770          H  
ATOM   4950  HA  LEU A 301     -38.025 -45.348  23.782  1.00  9.500          H  
ATOM   4951 1HB  LEU A 301     -35.875 -46.705  25.449  1.00 13.010          H  
ATOM   4952 2HB  LEU A 301     -35.746 -46.437  23.720  1.00 13.010          H  
ATOM   4953  HG  LEU A 301     -35.884 -44.165  25.729  1.00 13.010          H  
ATOM   4954 1HD1 LEU A 301     -33.462 -44.030  25.406  1.00 13.010          H  
ATOM   4955 2HD1 LEU A 301     -33.903 -45.579  26.086  1.00 13.010          H  
ATOM   4956 3HD1 LEU A 301     -33.522 -45.461  24.373  1.00 13.010          H  
ATOM   4957 1HD2 LEU A 301     -35.006 -42.838  23.882  1.00 13.010          H  
ATOM   4958 2HD2 LEU A 301     -35.056 -44.267  22.828  1.00 13.010          H  
ATOM   4959 3HD2 LEU A 301     -36.563 -43.564  23.450  1.00 13.010          H  
ATOM   4960  N   TYR A 302     -38.825 -48.202  24.922  1.00  8.170          N  
ATOM   4961  CA  TYR A 302     -39.201 -49.559  24.564  1.00  8.750          C  
ATOM   4962  C   TYR A 302     -40.669 -49.939  24.765  1.00  8.610          C  
ATOM   4963  O   TYR A 302     -41.252 -50.607  23.909  1.00  9.140          O  
ATOM   4964  CB  TYR A 302     -38.361 -50.565  25.328  1.00 12.020          C  
ATOM   4965  CG  TYR A 302     -38.684 -51.984  24.927  1.00 12.020          C  
ATOM   4966  CD1 TYR A 302     -38.101 -52.543  23.807  1.00 12.020          C  
ATOM   4967  CD2 TYR A 302     -39.584 -52.712  25.670  1.00 12.020          C  
ATOM   4968  CE1 TYR A 302     -38.415 -53.832  23.452  1.00 12.020          C  
ATOM   4969  CE2 TYR A 302     -39.902 -53.989  25.327  1.00 12.020          C  
ATOM   4970  CZ  TYR A 302     -39.319 -54.559  24.221  1.00 12.020          C  
ATOM   4971  OH  TYR A 302     -39.632 -55.848  23.871  1.00 12.020          O  
ATOM   4972  H   TYR A 302     -39.138 -47.817  25.817  1.00  9.800          H  
ATOM   4973  HA  TYR A 302     -38.993 -49.689  23.504  1.00 10.500          H  
ATOM   4974 1HB  TYR A 302     -37.300 -50.378  25.139  1.00 14.420          H  
ATOM   4975 2HB  TYR A 302     -38.533 -50.453  26.401  1.00 14.420          H  
ATOM   4976  HD1 TYR A 302     -37.391 -51.967  23.209  1.00 14.420          H  
ATOM   4977  HD2 TYR A 302     -40.034 -52.258  26.534  1.00 14.420          H  
ATOM   4978  HE1 TYR A 302     -37.956 -54.282  22.570  1.00 14.420          H  
ATOM   4979  HE2 TYR A 302     -40.616 -54.555  25.929  1.00 14.420          H  
ATOM   4980  HH  TYR A 302     -39.091 -56.111  23.114  1.00 14.420          H  
ATOM   4981  N   ILE A 303     -41.253 -49.598  25.917  1.00  8.100          N  
ATOM   4982  CA  ILE A 303     -42.542 -50.176  26.275  1.00  8.090          C  
ATOM   4983  C   ILE A 303     -43.709 -49.873  25.361  1.00  8.250          C  
ATOM   4984  O   ILE A 303     -44.008 -48.733  25.001  1.00  8.530          O  
ATOM   4985  CB  ILE A 303     -42.958 -49.773  27.725  1.00 11.330          C  
ATOM   4986  CG1 ILE A 303     -41.969 -50.348  28.803  1.00 11.330          C  
ATOM   4987  CG2 ILE A 303     -44.433 -50.214  28.056  1.00 11.330          C  
ATOM   4988  CD1 ILE A 303     -41.911 -51.875  28.929  1.00 11.330          C  
ATOM   4989  H   ILE A 303     -40.775 -48.981  26.576  1.00  9.720          H  
ATOM   4990  HA  ILE A 303     -42.425 -51.255  26.254  1.00  9.710          H  
ATOM   4991  HB  ILE A 303     -42.896 -48.687  27.811  1.00 13.600          H  
ATOM   4992 1HG1 ILE A 303     -40.965 -49.986  28.588  1.00 13.600          H  
ATOM   4993 2HG1 ILE A 303     -42.279 -49.959  29.773  1.00 13.600          H  
ATOM   4994 1HG2 ILE A 303     -44.678 -49.889  29.066  1.00 13.600          H  
ATOM   4995 2HG2 ILE A 303     -45.140 -49.756  27.366  1.00 13.600          H  
ATOM   4996 3HG2 ILE A 303     -44.539 -51.301  27.994  1.00 13.600          H  
ATOM   4997 1HD1 ILE A 303     -41.229 -52.130  29.719  1.00 13.600          H  
ATOM   4998 2HD1 ILE A 303     -42.886 -52.271  29.183  1.00 13.600          H  
ATOM   4999 3HD1 ILE A 303     -41.587 -52.336  28.022  1.00 13.600          H  
ATOM   5000  N   GLN A 304     -44.356 -50.977  25.035  1.00  8.400          N  
ATOM   5001  CA  GLN A 304     -45.566 -51.204  24.281  1.00  8.890          C  
ATOM   5002  C   GLN A 304     -46.060 -52.351  25.111  1.00  9.280          C  
ATOM   5003  O   GLN A 304     -45.214 -53.015  25.693  1.00  9.720          O  
ATOM   5004  CB  GLN A 304     -45.308 -51.574  22.819  1.00 12.250          C  
ATOM   5005  CG  GLN A 304     -44.630 -50.473  22.020  1.00 12.250          C  
ATOM   5006  CD  GLN A 304     -45.568 -49.310  21.750  1.00 12.250          C  
ATOM   5007  OE1 GLN A 304     -46.292 -49.301  20.747  1.00 12.250          O  
ATOM   5008  NE2 GLN A 304     -45.584 -48.339  22.656  1.00 12.250          N  
ATOM   5009  H   GLN A 304     -43.946 -51.827  25.405  1.00 10.080          H  
ATOM   5010  HA  GLN A 304     -46.263 -50.374  24.372  1.00 10.670          H  
ATOM   5011 1HB  GLN A 304     -44.677 -52.462  22.778  1.00 14.700          H  
ATOM   5012 2HB  GLN A 304     -46.251 -51.819  22.332  1.00 14.700          H  
ATOM   5013 1HG  GLN A 304     -43.765 -50.101  22.564  1.00 14.700          H  
ATOM   5014 2HG  GLN A 304     -44.312 -50.881  21.064  1.00 14.700          H  
ATOM   5015 1HE2 GLN A 304     -46.186 -47.551  22.543  1.00 14.700          H  
ATOM   5016 2HE2 GLN A 304     -44.985 -48.407  23.489  1.00 14.700          H  
ATOM   5017  N   ASP A 305     -47.344 -52.644  25.178  1.00  9.340          N  
ATOM   5018  CA  ASP A 305     -47.730 -53.730  26.079  1.00  9.810          C  
ATOM   5019  C   ASP A 305     -46.921 -55.015  25.821  1.00  9.680          C  
ATOM   5020  O   ASP A 305     -46.696 -55.368  24.659  1.00 10.060          O  
ATOM   5021  CB  ASP A 305     -49.216 -54.046  25.924  1.00 13.550          C  
ATOM   5022  CG  ASP A 305     -50.135 -52.961  26.464  1.00 13.550          C  
ATOM   5023  OD1 ASP A 305     -49.672 -52.063  27.134  1.00 13.550          O  
ATOM   5024  OD2 ASP A 305     -51.303 -53.040  26.193  1.00 13.550          O  
ATOM   5025  H   ASP A 305     -48.041 -52.105  24.684  1.00 11.210          H  
ATOM   5026  HA  ASP A 305     -47.548 -53.366  27.084  1.00 11.770          H  
ATOM   5027 1HB  ASP A 305     -49.441 -54.198  24.869  1.00 16.260          H  
ATOM   5028 2HB  ASP A 305     -49.440 -54.981  26.437  1.00 16.260          H  
ATOM   5029  N   SER A 306     -46.494 -55.741  26.885  1.00  9.370          N  
ATOM   5030  CA  SER A 306     -46.797 -55.467  28.302  1.00  9.410          C  
ATOM   5031  C   SER A 306     -45.845 -54.501  29.029  1.00  8.860          C  
ATOM   5032  O   SER A 306     -44.927 -53.928  28.454  1.00  8.850          O  
ATOM   5033  CB  SER A 306     -46.834 -56.769  29.069  1.00 13.160          C  
ATOM   5034  OG  SER A 306     -47.190 -56.543  30.405  1.00 13.160          O  
ATOM   5035  H   SER A 306     -45.940 -56.558  26.685  1.00 11.240          H  
ATOM   5036  HA  SER A 306     -47.803 -55.056  28.366  1.00 11.290          H  
ATOM   5037 1HB  SER A 306     -47.553 -57.445  28.604  1.00 15.790          H  
ATOM   5038 2HB  SER A 306     -45.856 -57.247  29.024  1.00 15.790          H  
ATOM   5039  HG  SER A 306     -47.281 -57.422  30.802  1.00 15.790          H  
ATOM   5040  N   VAL A 307     -46.098 -54.357  30.321  1.00  8.680          N  
ATOM   5041  CA  VAL A 307     -45.439 -53.427  31.241  1.00  8.370          C  
ATOM   5042  C   VAL A 307     -43.946 -53.600  31.535  1.00  7.870          C  
ATOM   5043  O   VAL A 307     -43.249 -52.610  31.753  1.00  7.950          O  
ATOM   5044  CB  VAL A 307     -46.221 -53.422  32.576  1.00 11.840          C  
ATOM   5045  CG1 VAL A 307     -45.480 -52.617  33.671  1.00 11.840          C  
ATOM   5046  CG2 VAL A 307     -47.599 -52.810  32.321  1.00 11.840          C  
ATOM   5047  H   VAL A 307     -46.846 -54.940  30.684  1.00 10.420          H  
ATOM   5048  HA  VAL A 307     -45.554 -52.435  30.802  1.00 10.040          H  
ATOM   5049  HB  VAL A 307     -46.332 -54.446  32.935  1.00 14.210          H  
ATOM   5050 1HG1 VAL A 307     -46.071 -52.632  34.586  1.00 14.210          H  
ATOM   5051 2HG1 VAL A 307     -44.506 -53.047  33.885  1.00 14.210          H  
ATOM   5052 3HG1 VAL A 307     -45.352 -51.583  33.341  1.00 14.210          H  
ATOM   5053 1HG2 VAL A 307     -48.175 -52.809  33.246  1.00 14.210          H  
ATOM   5054 2HG2 VAL A 307     -47.478 -51.786  31.967  1.00 14.210          H  
ATOM   5055 3HG2 VAL A 307     -48.130 -53.388  31.567  1.00 14.210          H  
ATOM   5056  N   LEU A 308     -43.484 -54.829  31.687  1.00  7.610          N  
ATOM   5057  CA  LEU A 308     -42.108 -55.047  32.120  1.00  7.400          C  
ATOM   5058  C   LEU A 308     -41.020 -54.948  31.056  1.00  6.800          C  
ATOM   5059  O   LEU A 308     -41.204 -55.303  29.891  1.00  6.740          O  
ATOM   5060  CB  LEU A 308     -42.000 -56.425  32.775  1.00 10.440          C  
ATOM   5061  CG  LEU A 308     -42.889 -56.674  34.026  1.00 10.440          C  
ATOM   5062  CD1 LEU A 308     -42.685 -58.108  34.480  1.00 10.440          C  
ATOM   5063  CD2 LEU A 308     -42.541 -55.698  35.153  1.00 10.440          C  
ATOM   5064  H   LEU A 308     -44.089 -55.607  31.478  1.00  9.130          H  
ATOM   5065  HA  LEU A 308     -41.876 -54.284  32.858  1.00  8.880          H  
ATOM   5066 1HB  LEU A 308     -42.257 -57.176  32.030  1.00 12.530          H  
ATOM   5067 2HB  LEU A 308     -40.960 -56.580  33.070  1.00 12.530          H  
ATOM   5068  HG  LEU A 308     -43.937 -56.549  33.757  1.00 12.530          H  
ATOM   5069 1HD1 LEU A 308     -43.318 -58.308  35.345  1.00 12.530          H  
ATOM   5070 2HD1 LEU A 308     -42.951 -58.790  33.672  1.00 12.530          H  
ATOM   5071 3HD1 LEU A 308     -41.639 -58.260  34.755  1.00 12.530          H  
ATOM   5072 1HD2 LEU A 308     -43.171 -55.905  36.017  1.00 12.530          H  
ATOM   5073 2HD2 LEU A 308     -41.497 -55.824  35.434  1.00 12.530          H  
ATOM   5074 3HD2 LEU A 308     -42.705 -54.673  34.846  1.00 12.530          H  
ATOM   5075  N   LYS A 309     -39.842 -54.537  31.535  1.00  6.680          N  
ATOM   5076  CA  LYS A 309     -38.588 -54.431  30.790  1.00  6.470          C  
ATOM   5077  C   LYS A 309     -37.473 -54.925  31.701  1.00  6.120          C  
ATOM   5078  O   LYS A 309     -37.339 -54.447  32.832  1.00  5.970          O  
ATOM   5079  CB  LYS A 309     -38.314 -52.966  30.391  1.00  9.140          C  
ATOM   5080  CG  LYS A 309     -37.004 -52.638  29.595  1.00  9.140          C  
ATOM   5081  CD  LYS A 309     -37.078 -53.106  28.155  1.00  9.140          C  
ATOM   5082  CE  LYS A 309     -35.922 -52.534  27.264  1.00  9.140          C  
ATOM   5083  NZ  LYS A 309     -34.625 -53.259  27.381  1.00  9.140          N  
ATOM   5084  H   LYS A 309     -39.829 -54.259  32.507  1.00  8.020          H  
ATOM   5085  HA  LYS A 309     -38.637 -55.068  29.906  1.00  7.760          H  
ATOM   5086 1HB  LYS A 309     -39.110 -52.634  29.756  1.00 10.970          H  
ATOM   5087 2HB  LYS A 309     -38.334 -52.339  31.275  1.00 10.970          H  
ATOM   5088 1HG  LYS A 309     -36.857 -51.556  29.593  1.00 10.970          H  
ATOM   5089 2HG  LYS A 309     -36.159 -53.092  30.076  1.00 10.970          H  
ATOM   5090 1HD  LYS A 309     -37.067 -54.194  28.106  1.00 10.970          H  
ATOM   5091 2HD  LYS A 309     -38.003 -52.763  27.773  1.00 10.970          H  
ATOM   5092 1HE  LYS A 309     -36.225 -52.567  26.227  1.00 10.970          H  
ATOM   5093 2HE  LYS A 309     -35.758 -51.490  27.549  1.00 10.970          H  
ATOM   5094 1HZ  LYS A 309     -33.930 -52.783  26.771  1.00 10.970          H  
ATOM   5095 2HZ  LYS A 309     -34.283 -53.224  28.316  1.00 10.970          H  
ATOM   5096 3HZ  LYS A 309     -34.728 -54.216  27.094  1.00 10.970          H  
ATOM   5097  N   THR A 310     -36.619 -55.815  31.194  1.00  6.230          N  
ATOM   5098  CA  THR A 310     -35.511 -56.380  31.966  1.00  6.050          C  
ATOM   5099  C   THR A 310     -34.710 -55.305  32.684  1.00  5.420          C  
ATOM   5100  O   THR A 310     -34.374 -55.450  33.864  1.00  5.250          O  
ATOM   5101  CB  THR A 310     -34.556 -57.164  31.033  1.00  8.540          C  
ATOM   5102  OG1 THR A 310     -35.283 -58.223  30.394  1.00  8.540          O  
ATOM   5103  CG2 THR A 310     -33.384 -57.754  31.831  1.00  8.540          C  
ATOM   5104  H   THR A 310     -36.770 -56.171  30.259  1.00  7.480          H  
ATOM   5105  HA  THR A 310     -35.920 -57.061  32.714  1.00  7.260          H  
ATOM   5106  HB  THR A 310     -34.164 -56.492  30.270  1.00 10.250          H  
ATOM   5107  HG1 THR A 310     -34.736 -58.621  29.709  1.00 10.250          H  
ATOM   5108 1HG2 THR A 310     -32.725 -58.300  31.158  1.00 10.250          H  
ATOM   5109 2HG2 THR A 310     -32.819 -56.958  32.309  1.00 10.250          H  
ATOM   5110 3HG2 THR A 310     -33.764 -58.431  32.593  1.00 10.250          H  
ATOM   5111  N   GLU A 311     -34.422 -54.230  31.965  1.00  5.350          N  
ATOM   5112  CA  GLU A 311     -33.619 -53.124  32.449  1.00  5.020          C  
ATOM   5113  C   GLU A 311     -34.266 -52.350  33.585  1.00  4.780          C  
ATOM   5114  O   GLU A 311     -33.559 -51.767  34.414  1.00  4.730          O  
ATOM   5115  CB  GLU A 311     -33.301 -52.166  31.308  1.00  7.160          C  
ATOM   5116  CG  GLU A 311     -32.433 -52.795  30.250  1.00  7.160          C  
ATOM   5117  CD  GLU A 311     -31.188 -53.364  30.824  1.00  7.160          C  
ATOM   5118  OE1 GLU A 311     -30.565 -52.716  31.644  1.00  7.160          O  
ATOM   5119  OE2 GLU A 311     -30.862 -54.461  30.456  1.00  7.160          O  
ATOM   5120  H   GLU A 311     -34.755 -54.213  31.019  1.00  6.420          H  
ATOM   5121  HA  GLU A 311     -32.683 -53.534  32.821  1.00  6.020          H  
ATOM   5122 1HB  GLU A 311     -34.224 -51.826  30.843  1.00  8.590          H  
ATOM   5123 2HB  GLU A 311     -32.791 -51.286  31.698  1.00  8.590          H  
ATOM   5124 1HG  GLU A 311     -32.980 -53.599  29.775  1.00  8.590          H  
ATOM   5125 2HG  GLU A 311     -32.184 -52.050  29.488  1.00  8.590          H  
ATOM   5126  N   LEU A 312     -35.596 -52.273  33.610  1.00  4.700          N  
ATOM   5127  CA  LEU A 312     -36.232 -51.534  34.670  1.00  4.600          C  
ATOM   5128  C   LEU A 312     -36.226 -52.411  35.899  1.00  4.400          C  
ATOM   5129  O   LEU A 312     -35.977 -51.930  37.002  1.00  4.380          O  
ATOM   5130  CB  LEU A 312     -37.640 -51.108  34.254  1.00  6.480          C  
ATOM   5131  CG  LEU A 312     -37.762 -49.710  33.520  1.00  6.480          C  
ATOM   5132  CD1 LEU A 312     -37.627 -48.573  34.532  1.00  6.480          C  
ATOM   5133  CD2 LEU A 312     -36.653 -49.574  32.426  1.00  6.480          C  
ATOM   5134  H   LEU A 312     -36.182 -52.770  32.942  1.00  5.640          H  
ATOM   5135  HA  LEU A 312     -35.642 -50.652  34.884  1.00  5.520          H  
ATOM   5136 1HB  LEU A 312     -38.046 -51.874  33.600  1.00  7.780          H  
ATOM   5137 2HB  LEU A 312     -38.262 -51.069  35.148  1.00  7.780          H  
ATOM   5138  HG  LEU A 312     -38.745 -49.637  33.052  1.00  7.780          H  
ATOM   5139 1HD1 LEU A 312     -37.726 -47.613  34.018  1.00  7.780          H  
ATOM   5140 2HD1 LEU A 312     -38.410 -48.659  35.282  1.00  7.780          H  
ATOM   5141 3HD1 LEU A 312     -36.670 -48.617  35.013  1.00  7.780          H  
ATOM   5142 1HD2 LEU A 312     -36.752 -48.621  31.936  1.00  7.780          H  
ATOM   5143 2HD2 LEU A 312     -35.663 -49.623  32.866  1.00  7.780          H  
ATOM   5144 3HD2 LEU A 312     -36.758 -50.362  31.696  1.00  7.780          H  
ATOM   5145  N   GLU A 313     -36.425 -53.716  35.712  1.00  4.340          N  
ATOM   5146  CA  GLU A 313     -36.398 -54.605  36.863  1.00  4.310          C  
ATOM   5147  C   GLU A 313     -34.971 -54.651  37.417  1.00  4.370          C  
ATOM   5148  O   GLU A 313     -34.759 -54.708  38.636  1.00  4.350          O  
ATOM   5149  CB  GLU A 313     -36.936 -55.991  36.497  1.00  6.050          C  
ATOM   5150  CG  GLU A 313     -38.443 -55.983  36.177  1.00  6.050          C  
ATOM   5151  CD  GLU A 313     -39.278 -55.483  37.340  1.00  6.050          C  
ATOM   5152  OE1 GLU A 313     -39.155 -56.007  38.413  1.00  6.050          O  
ATOM   5153  OE2 GLU A 313     -40.017 -54.532  37.149  1.00  6.050          O  
ATOM   5154  H   GLU A 313     -36.648 -54.068  34.775  1.00  5.210          H  
ATOM   5155  HA  GLU A 313     -37.042 -54.192  37.637  1.00  5.170          H  
ATOM   5156 1HB  GLU A 313     -36.406 -56.364  35.616  1.00  7.260          H  
ATOM   5157 2HB  GLU A 313     -36.757 -56.687  37.314  1.00  7.260          H  
ATOM   5158 1HG  GLU A 313     -38.615 -55.337  35.314  1.00  7.260          H  
ATOM   5159 2HG  GLU A 313     -38.758 -56.990  35.911  1.00  7.260          H  
ATOM   5160  N   THR A 314     -33.990 -54.571  36.510  1.00  4.520          N  
ATOM   5161  CA  THR A 314     -32.585 -54.551  36.865  1.00  4.700          C  
ATOM   5162  C   THR A 314     -32.284 -53.301  37.682  1.00  4.660          C  
ATOM   5163  O   THR A 314     -31.643 -53.408  38.728  1.00  4.690          O  
ATOM   5164  CB  THR A 314     -31.675 -54.601  35.611  1.00  6.510          C  
ATOM   5165  OG1 THR A 314     -31.908 -55.824  34.888  1.00  6.510          O  
ATOM   5166  CG2 THR A 314     -30.200 -54.534  35.996  1.00  6.510          C  
ATOM   5167  H   THR A 314     -34.246 -54.572  35.526  1.00  5.420          H  
ATOM   5168  HA  THR A 314     -32.369 -55.423  37.481  1.00  5.640          H  
ATOM   5169  HB  THR A 314     -31.904 -53.764  34.973  1.00  7.810          H  
ATOM   5170  HG1 THR A 314     -32.845 -55.834  34.593  1.00  7.810          H  
ATOM   5171 1HG2 THR A 314     -29.591 -54.568  35.092  1.00  7.810          H  
ATOM   5172 2HG2 THR A 314     -30.000 -53.612  36.523  1.00  7.810          H  
ATOM   5173 3HG2 THR A 314     -29.948 -55.378  36.635  1.00  7.810          H  
ATOM   5174  N   CYS A 315     -32.757 -52.113  37.249  1.00  4.640          N  
ATOM   5175  CA  CYS A 315     -32.436 -50.920  38.026  1.00  4.670          C  
ATOM   5176  C   CYS A 315     -33.123 -50.930  39.385  1.00  4.490          C  
ATOM   5177  O   CYS A 315     -32.579 -50.388  40.353  1.00  4.520          O  
ATOM   5178  CB  CYS A 315     -32.859 -49.638  37.322  1.00  6.530          C  
ATOM   5179  SG  CYS A 315     -34.613 -49.293  37.287  1.00  6.530          S  
ATOM   5180  H   CYS A 315     -33.246 -52.043  36.352  1.00  5.570          H  
ATOM   5181  HA  CYS A 315     -31.361 -50.885  38.171  1.00  5.600          H  
ATOM   5182 1HB  CYS A 315     -32.395 -48.825  37.816  1.00  7.830          H  
ATOM   5183 2HB  CYS A 315     -32.505 -49.666  36.294  1.00  7.830          H  
ATOM   5184  HG  CYS A 315     -35.006 -50.507  36.876  1.00  7.830          H  
ATOM   5185  N   LYS A 316     -34.289 -51.586  39.490  1.00  4.350          N  
ATOM   5186  CA  LYS A 316     -34.954 -51.673  40.778  1.00  4.270          C  
ATOM   5187  C   LYS A 316     -34.095 -52.495  41.714  1.00  4.300          C  
ATOM   5188  O   LYS A 316     -33.863 -52.089  42.857  1.00  4.320          O  
ATOM   5189  CB  LYS A 316     -36.337 -52.312  40.663  1.00  6.010          C  
ATOM   5190  CG  LYS A 316     -37.408 -51.467  39.992  1.00  6.010          C  
ATOM   5191  CD  LYS A 316     -38.697 -52.282  39.858  1.00  6.010          C  
ATOM   5192  CE  LYS A 316     -39.788 -51.543  39.111  1.00  6.010          C  
ATOM   5193  NZ  LYS A 316     -40.977 -52.424  38.888  1.00  6.010          N  
ATOM   5194  H   LYS A 316     -34.733 -51.958  38.645  1.00  5.220          H  
ATOM   5195  HA  LYS A 316     -35.056 -50.671  41.191  1.00  5.120          H  
ATOM   5196 1HB  LYS A 316     -36.256 -53.234  40.093  1.00  7.210          H  
ATOM   5197 2HB  LYS A 316     -36.693 -52.578  41.657  1.00  7.210          H  
ATOM   5198 1HG  LYS A 316     -37.602 -50.584  40.599  1.00  7.210          H  
ATOM   5199 2HG  LYS A 316     -37.072 -51.140  39.018  1.00  7.210          H  
ATOM   5200 1HD  LYS A 316     -38.486 -53.211  39.326  1.00  7.210          H  
ATOM   5201 2HD  LYS A 316     -39.066 -52.536  40.849  1.00  7.210          H  
ATOM   5202 1HE  LYS A 316     -40.094 -50.671  39.686  1.00  7.210          H  
ATOM   5203 2HE  LYS A 316     -39.404 -51.216  38.142  1.00  7.210          H  
ATOM   5204 1HZ  LYS A 316     -41.689 -51.925  38.384  1.00  7.210          H  
ATOM   5205 2HZ  LYS A 316     -40.671 -53.249  38.325  1.00  7.210          H  
ATOM   5206 3HZ  LYS A 316     -41.346 -52.740  39.769  1.00  7.210          H  
ATOM   5207  N   LYS A 317     -33.568 -53.625  41.217  1.00  4.380          N  
ATOM   5208  CA  LYS A 317     -32.726 -54.472  42.045  1.00  4.490          C  
ATOM   5209  C   LYS A 317     -31.458 -53.729  42.432  1.00  4.600          C  
ATOM   5210  O   LYS A 317     -30.993 -53.872  43.563  1.00  4.670          O  
ATOM   5211  CB  LYS A 317     -32.379 -55.796  41.355  1.00  6.240          C  
ATOM   5212  CG  LYS A 317     -31.563 -56.804  42.245  1.00  6.240          C  
ATOM   5213  CD  LYS A 317     -32.404 -57.321  43.449  1.00  6.240          C  
ATOM   5214  CE  LYS A 317     -31.678 -58.391  44.262  1.00  6.240          C  
ATOM   5215  NZ  LYS A 317     -32.527 -58.896  45.421  1.00  6.240          N  
ATOM   5216  H   LYS A 317     -33.824 -53.925  40.268  1.00  5.260          H  
ATOM   5217  HA  LYS A 317     -33.275 -54.693  42.954  1.00  5.390          H  
ATOM   5218 1HB  LYS A 317     -33.297 -56.285  41.030  1.00  7.490          H  
ATOM   5219 2HB  LYS A 317     -31.792 -55.584  40.458  1.00  7.490          H  
ATOM   5220 1HG  LYS A 317     -31.254 -57.655  41.639  1.00  7.490          H  
ATOM   5221 2HG  LYS A 317     -30.671 -56.316  42.619  1.00  7.490          H  
ATOM   5222 1HD  LYS A 317     -32.610 -56.497  44.134  1.00  7.490          H  
ATOM   5223 2HD  LYS A 317     -33.350 -57.725  43.095  1.00  7.490          H  
ATOM   5224 1HE  LYS A 317     -31.428 -59.226  43.612  1.00  7.490          H  
ATOM   5225 2HE  LYS A 317     -30.759 -57.968  44.661  1.00  7.490          H  
ATOM   5226 1HZ  LYS A 317     -32.021 -59.588  45.947  1.00  7.490          H  
ATOM   5227 2HZ  LYS A 317     -32.776 -58.132  46.078  1.00  7.490          H  
ATOM   5228 3HZ  LYS A 317     -33.379 -59.301  45.085  1.00  7.490          H  
ATOM   5229  N   ILE A 318     -30.898 -52.935  41.513  1.00  4.650          N  
ATOM   5230  CA  ILE A 318     -29.693 -52.188  41.823  1.00  4.820          C  
ATOM   5231  C   ILE A 318     -29.946 -51.207  42.938  1.00  4.730          C  
ATOM   5232  O   ILE A 318     -29.150 -51.157  43.874  1.00  4.860          O  
ATOM   5233  CB  ILE A 318     -29.121 -51.463  40.593  1.00  6.680          C  
ATOM   5234  CG1 ILE A 318     -28.598 -52.523  39.633  1.00  6.680          C  
ATOM   5235  CG2 ILE A 318     -28.019 -50.454  41.004  1.00  6.680          C  
ATOM   5236  CD1 ILE A 318     -28.263 -52.031  38.243  1.00  6.680          C  
ATOM   5237  H   ILE A 318     -31.311 -52.897  40.575  1.00  5.580          H  
ATOM   5238  HA  ILE A 318     -28.937 -52.889  42.165  1.00  5.780          H  
ATOM   5239  HB  ILE A 318     -29.918 -50.926  40.087  1.00  8.020          H  
ATOM   5240 1HG1 ILE A 318     -27.723 -52.953  40.081  1.00  8.020          H  
ATOM   5241 2HG1 ILE A 318     -29.342 -53.304  39.543  1.00  8.020          H  
ATOM   5242 1HG2 ILE A 318     -27.626 -49.956  40.139  1.00  8.020          H  
ATOM   5243 2HG2 ILE A 318     -28.427 -49.700  41.672  1.00  8.020          H  
ATOM   5244 3HG2 ILE A 318     -27.228 -50.974  41.498  1.00  8.020          H  
ATOM   5245 1HD1 ILE A 318     -27.905 -52.865  37.647  1.00  8.020          H  
ATOM   5246 2HD1 ILE A 318     -29.152 -51.616  37.780  1.00  8.020          H  
ATOM   5247 3HD1 ILE A 318     -27.496 -51.278  38.283  1.00  8.020          H  
ATOM   5248  N   ASN A 319     -31.025 -50.424  42.866  1.00  4.540          N  
ATOM   5249  CA  ASN A 319     -31.293 -49.486  43.944  1.00  4.490          C  
ATOM   5250  C   ASN A 319     -31.558 -50.237  45.262  1.00  4.420          C  
ATOM   5251  O   ASN A 319     -31.152 -49.774  46.335  1.00  4.460          O  
ATOM   5252  CB  ASN A 319     -32.424 -48.546  43.570  1.00  6.310          C  
ATOM   5253  CG  ASN A 319     -32.023 -47.391  42.583  1.00  6.310          C  
ATOM   5254  OD1 ASN A 319     -30.893 -46.847  42.551  1.00  6.310          O  
ATOM   5255  ND2 ASN A 319     -32.970 -47.043  41.758  1.00  6.310          N  
ATOM   5256  H   ASN A 319     -31.646 -50.488  42.051  1.00  5.450          H  
ATOM   5257  HA  ASN A 319     -30.407 -48.875  44.087  1.00  5.390          H  
ATOM   5258 1HB  ASN A 319     -33.220 -49.135  43.100  1.00  7.570          H  
ATOM   5259 2HB  ASN A 319     -32.838 -48.104  44.473  1.00  7.570          H  
ATOM   5260 1HD2 ASN A 319     -32.810 -46.335  41.074  1.00  7.570          H  
ATOM   5261 2HD2 ASN A 319     -33.858 -47.503  41.793  1.00  7.570          H  
ATOM   5262  N   LYS A 320     -32.198 -51.408  45.201  1.00  4.360          N  
ATOM   5263  CA  LYS A 320     -32.421 -52.173  46.422  1.00  4.360          C  
ATOM   5264  C   LYS A 320     -31.097 -52.652  47.028  1.00  4.490          C  
ATOM   5265  O   LYS A 320     -30.881 -52.538  48.233  1.00  4.540          O  
ATOM   5266  CB  LYS A 320     -33.363 -53.343  46.155  1.00  6.100          C  
ATOM   5267  CG  LYS A 320     -34.818 -52.932  45.927  1.00  6.100          C  
ATOM   5268  CD  LYS A 320     -35.690 -54.140  45.634  1.00  6.100          C  
ATOM   5269  CE  LYS A 320     -37.146 -53.743  45.415  1.00  6.100          C  
ATOM   5270  NZ  LYS A 320     -37.999 -54.925  45.101  1.00  6.100          N  
ATOM   5271  H   LYS A 320     -32.575 -51.741  44.307  1.00  5.230          H  
ATOM   5272  HA  LYS A 320     -32.897 -51.516  47.143  1.00  5.230          H  
ATOM   5273 1HB  LYS A 320     -33.029 -53.867  45.265  1.00  7.320          H  
ATOM   5274 2HB  LYS A 320     -33.323 -54.058  46.980  1.00  7.320          H  
ATOM   5275 1HG  LYS A 320     -35.189 -52.437  46.826  1.00  7.320          H  
ATOM   5276 2HG  LYS A 320     -34.878 -52.230  45.104  1.00  7.320          H  
ATOM   5277 1HD  LYS A 320     -35.321 -54.641  44.737  1.00  7.320          H  
ATOM   5278 2HD  LYS A 320     -35.629 -54.839  46.473  1.00  7.320          H  
ATOM   5279 1HE  LYS A 320     -37.525 -53.264  46.320  1.00  7.320          H  
ATOM   5280 2HE  LYS A 320     -37.204 -53.033  44.587  1.00  7.320          H  
ATOM   5281 1HZ  LYS A 320     -38.957 -54.628  44.965  1.00  7.320          H  
ATOM   5282 2HZ  LYS A 320     -37.664 -55.371  44.258  1.00  7.320          H  
ATOM   5283 3HZ  LYS A 320     -37.957 -55.583  45.871  1.00  7.320          H  
ATOM   5284  N   LEU A 321     -30.180 -53.131  46.186  1.00  4.610          N  
ATOM   5285  CA  LEU A 321     -28.856 -53.560  46.628  1.00  4.800          C  
ATOM   5286  C   LEU A 321     -28.066 -52.382  47.202  1.00  4.860          C  
ATOM   5287  O   LEU A 321     -27.429 -52.462  48.271  1.00  4.940          O  
ATOM   5288  CB  LEU A 321     -28.108 -54.169  45.415  1.00  6.640          C  
ATOM   5289  CG  LEU A 321     -28.567 -55.540  44.900  1.00  6.640          C  
ATOM   5290  CD1 LEU A 321     -27.884 -55.815  43.563  1.00  6.640          C  
ATOM   5291  CD2 LEU A 321     -28.180 -56.620  45.911  1.00  6.640          C  
ATOM   5292  H   LEU A 321     -30.432 -53.241  45.201  1.00  5.530          H  
ATOM   5293  HA  LEU A 321     -28.978 -54.301  47.413  1.00  5.760          H  
ATOM   5294 1HB  LEU A 321     -28.237 -53.479  44.589  1.00  7.970          H  
ATOM   5295 2HB  LEU A 321     -27.083 -54.242  45.597  1.00  7.970          H  
ATOM   5296  HG  LEU A 321     -29.641 -55.545  44.762  1.00  7.970          H  
ATOM   5297 1HD1 LEU A 321     -28.197 -56.787  43.187  1.00  7.970          H  
ATOM   5298 2HD1 LEU A 321     -28.163 -55.044  42.847  1.00  7.970          H  
ATOM   5299 3HD1 LEU A 321     -26.817 -55.807  43.702  1.00  7.970          H  
ATOM   5300 1HD2 LEU A 321     -28.496 -57.592  45.550  1.00  7.970          H  
ATOM   5301 2HD2 LEU A 321     -27.101 -56.628  46.060  1.00  7.970          H  
ATOM   5302 3HD2 LEU A 321     -28.663 -56.425  46.848  1.00  7.970          H  
ATOM   5303  N   CYS A 322     -28.209 -51.230  46.560  1.00  4.950          N  
ATOM   5304  CA  CYS A 322     -27.527 -50.019  46.970  1.00  5.100          C  
ATOM   5305  C   CYS A 322     -27.846 -49.626  48.413  1.00  4.870          C  
ATOM   5306  O   CYS A 322     -26.943 -49.280  49.206  1.00  5.070          O  
ATOM   5307  CB  CYS A 322     -27.950 -48.885  46.043  1.00  7.080          C  
ATOM   5308  SG  CYS A 322     -27.273 -48.901  44.367  1.00  7.080          S  
ATOM   5309  H   CYS A 322     -28.762 -51.218  45.702  1.00  5.940          H  
ATOM   5310  HA  CYS A 322     -26.467 -50.189  46.880  1.00  6.120          H  
ATOM   5311 1HB  CYS A 322     -28.995 -48.946  45.931  1.00  8.500          H  
ATOM   5312 2HB  CYS A 322     -27.792 -47.979  46.479  1.00  8.500          H  
ATOM   5313  HG  CYS A 322     -27.921 -50.010  43.974  1.00  8.500          H  
ATOM   5314  N   ASN A 323     -29.115 -49.807  48.781  1.00  4.600          N  
ATOM   5315  CA  ASN A 323     -29.639 -49.469  50.098  1.00  4.530          C  
ATOM   5316  C   ASN A 323     -29.180 -50.380  51.230  1.00  4.550          C  
ATOM   5317  O   ASN A 323     -29.493 -50.105  52.396  1.00  4.610          O  
ATOM   5318  CB  ASN A 323     -31.149 -49.473  50.095  1.00  6.370          C  
ATOM   5319  CG  ASN A 323     -31.810 -48.277  49.512  1.00  6.370          C  
ATOM   5320  OD1 ASN A 323     -31.963 -47.269  50.217  1.00  6.370          O  
ATOM   5321  ND2 ASN A 323     -32.189 -48.343  48.270  1.00  6.370          N  
ATOM   5322  H   ASN A 323     -29.778 -50.101  48.053  1.00  5.520          H  
ATOM   5323  HA  ASN A 323     -29.302 -48.462  50.328  1.00  5.440          H  
ATOM   5324 1HB  ASN A 323     -31.481 -50.352  49.555  1.00  7.640          H  
ATOM   5325 2HB  ASN A 323     -31.479 -49.573  51.115  1.00  7.640          H  
ATOM   5326 1HD2 ASN A 323     -32.621 -47.565  47.829  1.00  7.640          H  
ATOM   5327 2HD2 ASN A 323     -32.024 -49.180  47.727  1.00  7.640          H  
ATOM   5328  N   ASP A 324     -28.419 -51.437  50.922  1.00  4.730          N  
ATOM   5329  CA  ASP A 324     -27.925 -52.335  51.960  1.00  4.920          C  
ATOM   5330  C   ASP A 324     -26.413 -52.588  51.847  1.00  5.250          C  
ATOM   5331  O   ASP A 324     -25.942 -53.659  52.219  1.00  5.660          O  
ATOM   5332  CB  ASP A 324     -28.693 -53.664  51.912  1.00  6.810          C  
ATOM   5333  CG  ASP A 324     -28.540 -54.565  53.212  1.00  6.810          C  
ATOM   5334  OD1 ASP A 324     -28.338 -54.004  54.274  1.00  6.810          O  
ATOM   5335  OD2 ASP A 324     -28.695 -55.802  53.115  1.00  6.810          O  
ATOM   5336  H   ASP A 324     -28.181 -51.641  49.948  1.00  5.680          H  
ATOM   5337  HA  ASP A 324     -28.110 -51.874  52.929  1.00  5.900          H  
ATOM   5338 1HB  ASP A 324     -29.754 -53.447  51.778  1.00  8.170          H  
ATOM   5339 2HB  ASP A 324     -28.372 -54.235  51.040  1.00  8.170          H  
ATOM   5340  N   LEU A 325     -25.649 -51.581  51.368  1.00  5.470          N  
ATOM   5341  CA  LEU A 325     -24.170 -51.646  51.236  1.00  5.770          C  
ATOM   5342  C   LEU A 325     -23.660 -52.587  50.171  1.00  5.460          C  
ATOM   5343  O   LEU A 325     -22.479 -52.954  50.182  1.00  5.850          O  
ATOM   5344  CB  LEU A 325     -23.489 -52.068  52.572  1.00  7.960          C  
ATOM   5345  CG  LEU A 325     -23.565 -51.115  53.765  1.00  7.960          C  
ATOM   5346  CD1 LEU A 325     -23.171 -51.833  55.014  1.00  7.960          C  
ATOM   5347  CD2 LEU A 325     -22.506 -49.998  53.578  1.00  7.960          C  
ATOM   5348  H   LEU A 325     -26.133 -50.761  50.989  1.00  6.560          H  
ATOM   5349  HA  LEU A 325     -23.821 -50.656  50.964  1.00  6.920          H  
ATOM   5350 1HB  LEU A 325     -23.834 -53.037  52.891  1.00  9.550          H  
ATOM   5351 2HB  LEU A 325     -22.426 -52.181  52.362  1.00  9.550          H  
ATOM   5352  HG  LEU A 325     -24.572 -50.706  53.860  1.00  9.550          H  
ATOM   5353 1HD1 LEU A 325     -23.205 -51.122  55.824  1.00  9.550          H  
ATOM   5354 2HD1 LEU A 325     -23.869 -52.651  55.205  1.00  9.550          H  
ATOM   5355 3HD1 LEU A 325     -22.170 -52.229  54.918  1.00  9.550          H  
ATOM   5356 1HD2 LEU A 325     -22.531 -49.317  54.435  1.00  9.550          H  
ATOM   5357 2HD2 LEU A 325     -21.517 -50.441  53.505  1.00  9.550          H  
ATOM   5358 3HD2 LEU A 325     -22.681 -49.459  52.704  1.00  9.550          H  
ATOM   5359  N   ALA A 326     -24.500 -52.948  49.218  1.00  5.130          N  
ATOM   5360  CA  ALA A 326     -23.998 -53.768  48.160  1.00  5.260          C  
ATOM   5361  C   ALA A 326     -23.229 -52.926  47.176  1.00  5.350          C  
ATOM   5362  O   ALA A 326     -22.282 -53.402  46.566  1.00  5.700          O  
ATOM   5363  CB  ALA A 326     -25.122 -54.437  47.460  1.00  7.310          C  
ATOM   5364  H   ALA A 326     -25.484 -52.671  49.195  1.00  6.160          H  
ATOM   5365  HA  ALA A 326     -23.339 -54.518  48.587  1.00  6.310          H  
ATOM   5366 1HB  ALA A 326     -24.753 -55.059  46.687  1.00  8.770          H  
ATOM   5367 2HB  ALA A 326     -25.705 -55.027  48.162  1.00  8.770          H  
ATOM   5368 3HB  ALA A 326     -25.699 -53.669  47.064  1.00  8.770          H  
ATOM   5369  N   ILE A 327     -23.713 -51.692  46.937  1.00  5.240          N  
ATOM   5370  CA  ILE A 327     -23.100 -50.841  45.933  1.00  5.350          C  
ATOM   5371  C   ILE A 327     -22.892 -49.405  46.488  1.00  5.290          C  
ATOM   5372  O   ILE A 327     -21.776 -48.982  46.809  1.00  5.580          O  
ATOM   5373  CB  ILE A 327     -24.070 -50.786  44.711  1.00  7.450          C  
ATOM   5374  CG1 ILE A 327     -24.327 -52.214  44.149  1.00  7.450          C  
ATOM   5375  CG2 ILE A 327     -23.478 -49.902  43.600  1.00  7.450          C  
ATOM   5376  CD1 ILE A 327     -25.455 -52.317  43.171  1.00  7.450          C  
ATOM   5377  H   ILE A 327     -24.470 -51.332  47.500  1.00  6.290          H  
ATOM   5378  HA  ILE A 327     -22.136 -51.256  45.641  1.00  6.420          H  
ATOM   5379  HB  ILE A 327     -25.002 -50.406  45.021  1.00  8.940          H  
ATOM   5380 1HG1 ILE A 327     -23.426 -52.584  43.682  1.00  8.940          H  
ATOM   5381 2HG1 ILE A 327     -24.601 -52.860  44.944  1.00  8.940          H  
ATOM   5382 1HG2 ILE A 327     -24.147 -49.847  42.750  1.00  8.940          H  
ATOM   5383 2HG2 ILE A 327     -23.304 -48.892  43.960  1.00  8.940          H  
ATOM   5384 3HG2 ILE A 327     -22.544 -50.341  43.291  1.00  8.940          H  
ATOM   5385 1HD1 ILE A 327     -25.569 -53.347  42.870  1.00  8.940          H  
ATOM   5386 2HD1 ILE A 327     -26.383 -51.979  43.642  1.00  8.940          H  
ATOM   5387 3HD1 ILE A 327     -25.248 -51.718  42.299  1.00  8.940          H  
ATOM   5388  N   TYR A 328     -24.020 -48.693  46.642  1.00  5.010          N  
ATOM   5389  CA  TYR A 328     -24.100 -47.289  47.053  1.00  5.070          C  
ATOM   5390  C   TYR A 328     -23.735 -46.911  48.455  1.00  5.230          C  
ATOM   5391  O   TYR A 328     -22.914 -46.025  48.635  1.00  5.300          O  
ATOM   5392  CB  TYR A 328     -25.476 -46.759  46.845  1.00  7.070          C  
ATOM   5393  CG  TYR A 328     -25.671 -45.386  47.287  1.00  7.070          C  
ATOM   5394  CD1 TYR A 328     -25.140 -44.345  46.567  1.00  7.070          C  
ATOM   5395  CD2 TYR A 328     -26.422 -45.154  48.422  1.00  7.070          C  
ATOM   5396  CE1 TYR A 328     -25.348 -43.068  46.992  1.00  7.070          C  
ATOM   5397  CE2 TYR A 328     -26.637 -43.883  48.842  1.00  7.070          C  
ATOM   5398  CZ  TYR A 328     -26.099 -42.841  48.138  1.00  7.070          C  
ATOM   5399  OH  TYR A 328     -26.306 -41.563  48.554  1.00  7.070          O  
ATOM   5400  H   TYR A 328     -24.879 -49.139  46.372  1.00  6.010          H  
ATOM   5401  HA  TYR A 328     -23.429 -46.737  46.398  1.00  6.080          H  
ATOM   5402 1HB  TYR A 328     -25.769 -46.843  45.808  1.00  8.490          H  
ATOM   5403 2HB  TYR A 328     -26.110 -47.351  47.453  1.00  8.490          H  
ATOM   5404  HD1 TYR A 328     -24.553 -44.534  45.668  1.00  8.490          H  
ATOM   5405  HD2 TYR A 328     -26.846 -45.990  48.982  1.00  8.490          H  
ATOM   5406  HE1 TYR A 328     -24.930 -42.228  46.438  1.00  8.490          H  
ATOM   5407  HE2 TYR A 328     -27.229 -43.697  49.736  1.00  8.490          H  
ATOM   5408  HH  TYR A 328     -25.513 -41.025  48.324  1.00  8.490          H  
ATOM   5409  N   HIS A 329     -24.305 -47.540  49.490  1.00  5.340          N  
ATOM   5410  CA  HIS A 329     -23.951 -46.997  50.806  1.00  5.490          C  
ATOM   5411  C   HIS A 329     -22.444 -47.059  51.007  1.00  5.170          C  
ATOM   5412  O   HIS A 329     -21.860 -46.197  51.660  1.00  5.360          O  
ATOM   5413  CB  HIS A 329     -24.628 -47.692  51.982  1.00  7.630          C  
ATOM   5414  CG  HIS A 329     -26.062 -47.467  52.178  1.00  7.630          C  
ATOM   5415  ND1 HIS A 329     -26.679 -46.239  52.062  1.00  7.630          N  
ATOM   5416  CD2 HIS A 329     -26.996 -48.325  52.571  1.00  7.630          C  
ATOM   5417  CE1 HIS A 329     -27.966 -46.381  52.340  1.00  7.630          C  
ATOM   5418  NE2 HIS A 329     -28.173 -47.644  52.662  1.00  7.630          N  
ATOM   5419  H   HIS A 329     -25.016 -48.269  49.372  1.00  6.410          H  
ATOM   5420  HA  HIS A 329     -24.243 -45.948  50.848  1.00  6.590          H  
ATOM   5421 1HB  HIS A 329     -24.543 -48.738  51.843  1.00  9.150          H  
ATOM   5422 2HB  HIS A 329     -24.111 -47.434  52.908  1.00  9.150          H  
ATOM   5423  HD2 HIS A 329     -26.849 -49.381  52.784  1.00  9.150          H  
ATOM   5424  HE1 HIS A 329     -28.719 -45.594  52.322  1.00  9.150          H  
ATOM   5425  HE2 HIS A 329     -29.058 -48.106  52.937  1.00  9.150          H  
ATOM   5426  N   TYR A 330     -21.797 -48.098  50.490  1.00  4.750          N  
ATOM   5427  CA  TYR A 330     -20.359 -48.196  50.619  1.00  4.480          C  
ATOM   5428  C   TYR A 330     -19.712 -46.990  49.921  1.00  4.460          C  
ATOM   5429  O   TYR A 330     -18.912 -46.268  50.528  1.00  4.860          O  
ATOM   5430  CB  TYR A 330     -19.865 -49.552  50.090  1.00  6.380          C  
ATOM   5431  CG  TYR A 330     -18.352 -49.735  50.066  1.00  6.380          C  
ATOM   5432  CD1 TYR A 330     -17.593 -49.276  51.111  1.00  6.380          C  
ATOM   5433  CD2 TYR A 330     -17.735 -50.412  49.016  1.00  6.380          C  
ATOM   5434  CE1 TYR A 330     -16.243 -49.458  51.127  1.00  6.380          C  
ATOM   5435  CE2 TYR A 330     -16.369 -50.600  49.035  1.00  6.380          C  
ATOM   5436  CZ  TYR A 330     -15.625 -50.117  50.095  1.00  6.380          C  
ATOM   5437  OH  TYR A 330     -14.262 -50.291  50.141  1.00  6.380          O  
ATOM   5438  H   TYR A 330     -22.308 -48.809  49.985  1.00  5.700          H  
ATOM   5439  HA  TYR A 330     -20.120 -48.127  51.682  1.00  5.380          H  
ATOM   5440 1HB  TYR A 330     -20.292 -50.355  50.705  1.00  7.660          H  
ATOM   5441 2HB  TYR A 330     -20.240 -49.697  49.075  1.00  7.660          H  
ATOM   5442  HD1 TYR A 330     -18.055 -48.754  51.936  1.00  7.660          H  
ATOM   5443  HD2 TYR A 330     -18.329 -50.796  48.185  1.00  7.660          H  
ATOM   5444  HE1 TYR A 330     -15.649 -49.079  51.966  1.00  7.660          H  
ATOM   5445  HE2 TYR A 330     -15.887 -51.128  48.224  1.00  7.660          H  
ATOM   5446  HH  TYR A 330     -13.901 -49.972  51.006  1.00  7.660          H  
ATOM   5447  N   SER A 331     -20.110 -46.733  48.664  1.00  4.070          N  
ATOM   5448  CA  SER A 331     -19.580 -45.613  47.891  1.00  4.040          C  
ATOM   5449  C   SER A 331     -19.834 -44.246  48.543  1.00  4.100          C  
ATOM   5450  O   SER A 331     -18.967 -43.362  48.510  1.00  4.160          O  
ATOM   5451  CB  SER A 331     -20.242 -45.594  46.531  1.00  5.670          C  
ATOM   5452  OG  SER A 331     -19.917 -46.724  45.776  1.00  5.670          O  
ATOM   5453  H   SER A 331     -20.773 -47.360  48.195  1.00  4.880          H  
ATOM   5454  HA  SER A 331     -18.511 -45.753  47.776  1.00  4.850          H  
ATOM   5455 1HB  SER A 331     -21.317 -45.531  46.651  1.00  6.800          H  
ATOM   5456 2HB  SER A 331     -19.928 -44.709  46.012  1.00  6.800          H  
ATOM   5457  HG  SER A 331     -20.356 -46.599  44.932  1.00  6.800          H  
ATOM   5458  N   GLU A 332     -21.034 -44.070  49.107  1.00  4.110          N  
ATOM   5459  CA  GLU A 332     -21.470 -42.829  49.746  1.00  4.230          C  
ATOM   5460  C   GLU A 332     -20.705 -42.563  51.030  1.00  4.180          C  
ATOM   5461  O   GLU A 332     -20.260 -41.435  51.255  1.00  4.220          O  
ATOM   5462  CB  GLU A 332     -22.962 -42.903  50.064  1.00  5.870          C  
ATOM   5463  CG  GLU A 332     -23.596 -41.657  50.742  1.00  5.870          C  
ATOM   5464  CD  GLU A 332     -23.733 -40.391  49.905  1.00  5.870          C  
ATOM   5465  OE1 GLU A 332     -23.871 -40.476  48.701  1.00  5.870          O  
ATOM   5466  OE2 GLU A 332     -23.738 -39.332  50.498  1.00  5.870          O  
ATOM   5467  H   GLU A 332     -21.682 -44.849  49.058  1.00  4.930          H  
ATOM   5468  HA  GLU A 332     -21.298 -42.003  49.058  1.00  5.080          H  
ATOM   5469 1HB  GLU A 332     -23.495 -43.108  49.155  1.00  7.050          H  
ATOM   5470 2HB  GLU A 332     -23.137 -43.749  50.725  1.00  7.050          H  
ATOM   5471 1HG  GLU A 332     -24.593 -41.948  51.071  1.00  7.050          H  
ATOM   5472 2HG  GLU A 332     -23.018 -41.424  51.635  1.00  7.050          H  
ATOM   5473  N   ASP A 333     -20.530 -43.588  51.880  1.00  4.110          N  
ATOM   5474  CA  ASP A 333     -19.801 -43.374  53.118  1.00  4.090          C  
ATOM   5475  C   ASP A 333     -18.381 -42.972  52.803  1.00  4.010          C  
ATOM   5476  O   ASP A 333     -17.863 -42.023  53.394  1.00  4.010          O  
ATOM   5477  CB  ASP A 333     -19.752 -44.640  53.988  1.00  5.730          C  
ATOM   5478  CG  ASP A 333     -21.073 -45.028  54.684  1.00  5.730          C  
ATOM   5479  OD1 ASP A 333     -21.978 -44.225  54.746  1.00  5.730          O  
ATOM   5480  OD2 ASP A 333     -21.128 -46.133  55.197  1.00  5.730          O  
ATOM   5481  H   ASP A 333     -20.950 -44.501  51.679  1.00  4.930          H  
ATOM   5482  HA  ASP A 333     -20.280 -42.570  53.675  1.00  4.910          H  
ATOM   5483 1HB  ASP A 333     -19.459 -45.482  53.349  1.00  6.880          H  
ATOM   5484 2HB  ASP A 333     -18.978 -44.530  54.746  1.00  6.880          H  
ATOM   5485  N   MET A 334     -17.758 -43.645  51.825  1.00  3.960          N  
ATOM   5486  CA  MET A 334     -16.387 -43.316  51.484  1.00  3.900          C  
ATOM   5487  C   MET A 334     -16.278 -41.893  50.980  1.00  3.870          C  
ATOM   5488  O   MET A 334     -15.359 -41.172  51.370  1.00  3.900          O  
ATOM   5489  CB  MET A 334     -15.853 -44.273  50.448  1.00  5.480          C  
ATOM   5490  CG  MET A 334     -15.595 -45.677  50.958  1.00  5.480          C  
ATOM   5491  SD  MET A 334     -14.724 -46.696  49.776  1.00  5.480          S  
ATOM   5492  CE  MET A 334     -15.945 -46.912  48.521  1.00  5.480          C  
ATOM   5493  H   MET A 334     -18.231 -44.426  51.353  1.00  4.750          H  
ATOM   5494  HA  MET A 334     -15.779 -43.400  52.382  1.00  4.680          H  
ATOM   5495 1HB  MET A 334     -16.590 -44.341  49.654  1.00  6.580          H  
ATOM   5496 2HB  MET A 334     -14.962 -43.871  50.016  1.00  6.580          H  
ATOM   5497 1HG  MET A 334     -15.007 -45.632  51.864  1.00  6.580          H  
ATOM   5498 2HG  MET A 334     -16.533 -46.160  51.202  1.00  6.580          H  
ATOM   5499 1HE  MET A 334     -15.546 -47.540  47.735  1.00  6.580          H  
ATOM   5500 2HE  MET A 334     -16.830 -47.372  48.941  1.00  6.580          H  
ATOM   5501 3HE  MET A 334     -16.198 -45.948  48.114  1.00  6.580          H  
ATOM   5502  N   MET A 335     -17.226 -41.469  50.139  1.00  3.850          N  
ATOM   5503  CA  MET A 335     -17.234 -40.111  49.631  1.00  3.860          C  
ATOM   5504  C   MET A 335     -17.378 -39.084  50.730  1.00  3.920          C  
ATOM   5505  O   MET A 335     -16.647 -38.088  50.731  1.00  3.900          O  
ATOM   5506  CB  MET A 335     -18.328 -39.949  48.606  1.00  5.400          C  
ATOM   5507  CG  MET A 335     -18.473 -38.544  47.997  1.00  5.400          C  
ATOM   5508  SD  MET A 335     -19.472 -37.398  48.990  1.00  5.400          S  
ATOM   5509  CE  MET A 335     -21.105 -38.124  48.829  1.00  5.400          C  
ATOM   5510  H   MET A 335     -17.945 -42.117  49.802  1.00  4.620          H  
ATOM   5511  HA  MET A 335     -16.284 -39.937  49.146  1.00  4.630          H  
ATOM   5512 1HB  MET A 335     -18.096 -40.612  47.794  1.00  6.480          H  
ATOM   5513 2HB  MET A 335     -19.262 -40.284  49.027  1.00  6.480          H  
ATOM   5514 1HG  MET A 335     -17.485 -38.137  47.906  1.00  6.480          H  
ATOM   5515 2HG  MET A 335     -18.887 -38.599  46.999  1.00  6.480          H  
ATOM   5516 1HE  MET A 335     -21.829 -37.521  49.382  1.00  6.480          H  
ATOM   5517 2HE  MET A 335     -21.394 -38.159  47.780  1.00  6.480          H  
ATOM   5518 3HE  MET A 335     -21.118 -39.131  49.242  1.00  6.480          H  
ATOM   5519  N   GLN A 336     -18.312 -39.300  51.671  1.00  4.020          N  
ATOM   5520  CA  GLN A 336     -18.467 -38.326  52.737  1.00  4.100          C  
ATOM   5521  C   GLN A 336     -17.182 -38.266  53.564  1.00  4.080          C  
ATOM   5522  O   GLN A 336     -16.733 -37.171  53.936  1.00  4.110          O  
ATOM   5523  CB  GLN A 336     -19.680 -38.639  53.633  1.00  5.710          C  
ATOM   5524  CG  GLN A 336     -21.068 -38.425  53.000  1.00  5.710          C  
ATOM   5525  CD  GLN A 336     -22.245 -38.784  53.979  1.00  5.710          C  
ATOM   5526  OE1 GLN A 336     -22.103 -38.724  55.226  1.00  5.710          O  
ATOM   5527  NE2 GLN A 336     -23.385 -39.143  53.412  1.00  5.710          N  
ATOM   5528  H   GLN A 336     -18.924 -40.122  51.615  1.00  4.820          H  
ATOM   5529  HA  GLN A 336     -18.623 -37.347  52.287  1.00  4.920          H  
ATOM   5530 1HB  GLN A 336     -19.636 -39.689  53.914  1.00  6.850          H  
ATOM   5531 2HB  GLN A 336     -19.630 -38.041  54.536  1.00  6.850          H  
ATOM   5532 1HG  GLN A 336     -21.166 -37.384  52.707  1.00  6.850          H  
ATOM   5533 2HG  GLN A 336     -21.153 -39.066  52.114  1.00  6.850          H  
ATOM   5534 1HE2 GLN A 336     -24.173 -39.384  53.971  1.00  6.850          H  
ATOM   5535 2HE2 GLN A 336     -23.471 -39.183  52.386  1.00  6.850          H  
ATOM   5536  N   PHE A 337     -16.550 -39.428  53.814  1.00  4.060          N  
ATOM   5537  CA  PHE A 337     -15.309 -39.426  54.565  1.00  4.100          C  
ATOM   5538  C   PHE A 337     -14.211 -38.717  53.818  1.00  4.010          C  
ATOM   5539  O   PHE A 337     -13.479 -37.957  54.438  1.00  4.020          O  
ATOM   5540  CB  PHE A 337     -14.810 -40.828  54.912  1.00  5.720          C  
ATOM   5541  CG  PHE A 337     -15.448 -41.428  56.122  1.00  5.720          C  
ATOM   5542  CD1 PHE A 337     -16.301 -42.504  56.037  1.00  5.720          C  
ATOM   5543  CD2 PHE A 337     -15.197 -40.888  57.372  1.00  5.720          C  
ATOM   5544  CE1 PHE A 337     -16.897 -43.006  57.165  1.00  5.720          C  
ATOM   5545  CE2 PHE A 337     -15.772 -41.411  58.486  1.00  5.720          C  
ATOM   5546  CZ  PHE A 337     -16.625 -42.459  58.393  1.00  5.720          C  
ATOM   5547  H   PHE A 337     -16.962 -40.317  53.513  1.00  4.870          H  
ATOM   5548  HA  PHE A 337     -15.484 -38.890  55.497  1.00  4.920          H  
ATOM   5549 1HB  PHE A 337     -15.001 -41.489  54.067  1.00  6.870          H  
ATOM   5550 2HB  PHE A 337     -13.743 -40.792  55.055  1.00  6.870          H  
ATOM   5551  HD1 PHE A 337     -16.510 -42.946  55.071  1.00  6.870          H  
ATOM   5552  HD2 PHE A 337     -14.523 -40.037  57.467  1.00  6.870          H  
ATOM   5553  HE1 PHE A 337     -17.589 -43.836  57.083  1.00  6.870          H  
ATOM   5554  HE2 PHE A 337     -15.554 -40.991  59.436  1.00  6.870          H  
ATOM   5555  HZ  PHE A 337     -17.098 -42.858  59.292  1.00  6.870          H  
ATOM   5556  N   SER A 338     -14.093 -38.953  52.504  1.00  3.920          N  
ATOM   5557  CA  SER A 338     -13.066 -38.332  51.684  1.00  3.800          C  
ATOM   5558  C   SER A 338     -13.252 -36.826  51.658  1.00  3.810          C  
ATOM   5559  O   SER A 338     -12.311 -36.072  51.892  1.00  3.780          O  
ATOM   5560  CB  SER A 338     -13.076 -38.886  50.285  1.00  5.370          C  
ATOM   5561  OG  SER A 338     -12.046 -38.309  49.554  1.00  5.370          O  
ATOM   5562  H   SER A 338     -14.718 -39.627  52.063  1.00  4.700          H  
ATOM   5563  HA  SER A 338     -12.095 -38.549  52.117  1.00  4.560          H  
ATOM   5564 1HB  SER A 338     -12.967 -39.952  50.315  1.00  6.440          H  
ATOM   5565 2HB  SER A 338     -14.032 -38.673  49.811  1.00  6.440          H  
ATOM   5566  HG  SER A 338     -11.927 -38.848  48.752  1.00  6.440          H  
ATOM   5567  N   LYS A 339     -14.483 -36.346  51.441  1.00  3.860          N  
ATOM   5568  CA  LYS A 339     -14.705 -34.902  51.427  1.00  3.890          C  
ATOM   5569  C   LYS A 339     -14.175 -34.313  52.740  1.00  3.970          C  
ATOM   5570  O   LYS A 339     -13.444 -33.307  52.748  1.00  3.950          O  
ATOM   5571  CB  LYS A 339     -16.199 -34.607  51.235  1.00  5.430          C  
ATOM   5572  CG  LYS A 339     -16.594 -33.118  51.144  1.00  5.430          C  
ATOM   5573  CD  LYS A 339     -18.097 -32.959  50.825  1.00  5.430          C  
ATOM   5574  CE  LYS A 339     -18.507 -31.480  50.760  1.00  5.430          C  
ATOM   5575  NZ  LYS A 339     -19.961 -31.299  50.372  1.00  5.430          N  
ATOM   5576  H   LYS A 339     -15.260 -36.990  51.262  1.00  4.630          H  
ATOM   5577  HA  LYS A 339     -14.141 -34.466  50.603  1.00  4.670          H  
ATOM   5578 1HB  LYS A 339     -16.548 -35.114  50.351  1.00  6.520          H  
ATOM   5579 2HB  LYS A 339     -16.751 -35.043  52.074  1.00  6.520          H  
ATOM   5580 1HG  LYS A 339     -16.381 -32.630  52.097  1.00  6.520          H  
ATOM   5581 2HG  LYS A 339     -16.019 -32.624  50.378  1.00  6.520          H  
ATOM   5582 1HD  LYS A 339     -18.317 -33.426  49.867  1.00  6.520          H  
ATOM   5583 2HD  LYS A 339     -18.687 -33.459  51.596  1.00  6.520          H  
ATOM   5584 1HE  LYS A 339     -18.344 -31.026  51.736  1.00  6.520          H  
ATOM   5585 2HE  LYS A 339     -17.879 -30.968  50.025  1.00  6.520          H  
ATOM   5586 1HZ  LYS A 339     -20.180 -30.310  50.341  1.00  6.520          H  
ATOM   5587 2HZ  LYS A 339     -20.117 -31.698  49.456  1.00  6.520          H  
ATOM   5588 3HZ  LYS A 339     -20.577 -31.750  51.037  1.00  6.520          H  
ATOM   5589  N   GLY A 340     -14.517 -34.987  53.846  1.00  4.070          N  
ATOM   5590  CA  GLY A 340     -14.078 -34.631  55.177  1.00  4.180          C  
ATOM   5591  C   GLY A 340     -12.556 -34.653  55.297  1.00  4.110          C  
ATOM   5592  O   GLY A 340     -11.962 -33.694  55.783  1.00  4.170          O  
ATOM   5593  H   GLY A 340     -15.149 -35.791  53.764  1.00  4.880          H  
ATOM   5594 1HA  GLY A 340     -14.459 -33.645  55.435  1.00  5.020          H  
ATOM   5595 2HA  GLY A 340     -14.511 -35.340  55.881  1.00  5.020          H  
ATOM   5596  N   LEU A 341     -11.921 -35.749  54.890  1.00  4.020          N  
ATOM   5597  CA  LEU A 341     -10.479 -35.897  54.989  1.00  3.960          C  
ATOM   5598  C   LEU A 341      -9.733 -34.882  54.192  1.00  3.870          C  
ATOM   5599  O   LEU A 341      -8.734 -34.343  54.647  1.00  3.880          O  
ATOM   5600  CB  LEU A 341     -10.063 -37.270  54.483  1.00  5.570          C  
ATOM   5601  CG  LEU A 341     -10.421 -38.460  55.335  1.00  5.570          C  
ATOM   5602  CD1 LEU A 341     -10.178 -39.699  54.525  1.00  5.570          C  
ATOM   5603  CD2 LEU A 341      -9.550 -38.433  56.583  1.00  5.570          C  
ATOM   5604  H   LEU A 341     -12.474 -36.516  54.519  1.00  4.820          H  
ATOM   5605  HA  LEU A 341     -10.191 -35.771  56.021  1.00  4.750          H  
ATOM   5606 1HB  LEU A 341     -10.507 -37.413  53.503  1.00  6.680          H  
ATOM   5607 2HB  LEU A 341      -8.974 -37.270  54.363  1.00  6.680          H  
ATOM   5608  HG  LEU A 341     -11.455 -38.441  55.620  1.00  6.680          H  
ATOM   5609 1HD1 LEU A 341     -10.403 -40.575  55.101  1.00  6.680          H  
ATOM   5610 2HD1 LEU A 341     -10.804 -39.688  53.640  1.00  6.680          H  
ATOM   5611 3HD1 LEU A 341      -9.152 -39.710  54.238  1.00  6.680          H  
ATOM   5612 1HD2 LEU A 341      -9.772 -39.299  57.204  1.00  6.680          H  
ATOM   5613 2HD2 LEU A 341      -8.500 -38.442  56.290  1.00  6.680          H  
ATOM   5614 3HD2 LEU A 341      -9.724 -37.547  57.155  1.00  6.680          H  
ATOM   5615  N   MET A 342     -10.192 -34.572  52.999  1.00  3.800          N  
ATOM   5616  CA  MET A 342      -9.463 -33.593  52.236  1.00  3.750          C  
ATOM   5617  C   MET A 342      -9.425 -32.264  52.975  1.00  3.820          C  
ATOM   5618  O   MET A 342      -8.352 -31.680  53.141  1.00  3.800          O  
ATOM   5619  CB  MET A 342     -10.099 -33.400  50.891  1.00  5.270          C  
ATOM   5620  CG  MET A 342     -10.009 -34.518  49.951  1.00  5.270          C  
ATOM   5621  SD  MET A 342     -10.858 -34.093  48.479  1.00  5.270          S  
ATOM   5622  CE  MET A 342     -11.542 -35.635  48.093  1.00  5.270          C  
ATOM   5623  H   MET A 342     -11.016 -35.044  52.622  1.00  4.560          H  
ATOM   5624  HA  MET A 342      -8.439 -33.940  52.104  1.00  4.500          H  
ATOM   5625 1HB  MET A 342     -11.168 -33.253  51.042  1.00  6.320          H  
ATOM   5626 2HB  MET A 342      -9.710 -32.528  50.436  1.00  6.320          H  
ATOM   5627 1HG  MET A 342      -8.965 -34.714  49.708  1.00  6.320          H  
ATOM   5628 2HG  MET A 342     -10.442 -35.422  50.367  1.00  6.320          H  
ATOM   5629 1HE  MET A 342     -12.122 -35.554  47.189  1.00  6.320          H  
ATOM   5630 2HE  MET A 342     -10.754 -36.355  47.965  1.00  6.320          H  
ATOM   5631 3HE  MET A 342     -12.193 -35.942  48.907  1.00  6.320          H  
ATOM   5632  N   VAL A 343     -10.586 -31.807  53.469  1.00  3.900          N  
ATOM   5633  CA  VAL A 343     -10.623 -30.523  54.161  1.00  3.980          C  
ATOM   5634  C   VAL A 343      -9.943 -30.593  55.522  1.00  4.060          C  
ATOM   5635  O   VAL A 343      -9.361 -29.613  55.978  1.00  4.090          O  
ATOM   5636  CB  VAL A 343     -12.066 -29.955  54.262  1.00  5.540          C  
ATOM   5637  CG1 VAL A 343     -12.917 -30.682  55.267  1.00  5.540          C  
ATOM   5638  CG2 VAL A 343     -11.978 -28.467  54.591  1.00  5.540          C  
ATOM   5639  H   VAL A 343     -11.445 -32.351  53.311  1.00  4.680          H  
ATOM   5640  HA  VAL A 343     -10.063 -29.811  53.568  1.00  4.780          H  
ATOM   5641  HB  VAL A 343     -12.555 -30.098  53.309  1.00  6.650          H  
ATOM   5642 1HG1 VAL A 343     -13.917 -30.255  55.264  1.00  6.650          H  
ATOM   5643 2HG1 VAL A 343     -12.977 -31.709  54.980  1.00  6.650          H  
ATOM   5644 3HG1 VAL A 343     -12.503 -30.598  56.266  1.00  6.650          H  
ATOM   5645 1HG2 VAL A 343     -12.980 -28.047  54.619  1.00  6.650          H  
ATOM   5646 2HG2 VAL A 343     -11.500 -28.323  55.558  1.00  6.650          H  
ATOM   5647 3HG2 VAL A 343     -11.393 -27.962  53.826  1.00  6.650          H  
ATOM   5648  N   ALA A 344     -10.053 -31.724  56.209  1.00  4.130          N  
ATOM   5649  CA  ALA A 344      -9.420 -31.885  57.500  1.00  4.230          C  
ATOM   5650  C   ALA A 344      -7.900 -31.898  57.375  1.00  4.180          C  
ATOM   5651  O   ALA A 344      -7.196 -31.084  57.983  1.00  4.280          O  
ATOM   5652  CB  ALA A 344      -9.892 -33.190  58.130  1.00  5.880          C  
ATOM   5653  H   ALA A 344     -10.598 -32.494  55.825  1.00  4.960          H  
ATOM   5654  HA  ALA A 344      -9.707 -31.044  58.127  1.00  5.080          H  
ATOM   5655 1HB  ALA A 344      -9.455 -33.334  59.093  1.00  7.060          H  
ATOM   5656 2HB  ALA A 344     -10.974 -33.167  58.226  1.00  7.060          H  
ATOM   5657 3HB  ALA A 344      -9.601 -34.015  57.488  1.00  7.060          H  
ATOM   5658  N   ASP A 345      -7.386 -32.769  56.508  1.00  4.040          N  
ATOM   5659  CA  ASP A 345      -5.958 -32.933  56.314  1.00  4.030          C  
ATOM   5660  C   ASP A 345      -5.332 -31.653  55.774  1.00  4.060          C  
ATOM   5661  O   ASP A 345      -4.211 -31.300  56.145  1.00  4.180          O  
ATOM   5662  CB  ASP A 345      -5.692 -34.086  55.355  1.00  5.650          C  
ATOM   5663  CG  ASP A 345      -6.052 -35.480  55.928  1.00  5.650          C  
ATOM   5664  OD1 ASP A 345      -6.305 -35.617  57.104  1.00  5.650          O  
ATOM   5665  OD2 ASP A 345      -6.057 -36.399  55.152  1.00  5.650          O  
ATOM   5666  H   ASP A 345      -8.000 -33.397  55.994  1.00  4.850          H  
ATOM   5667  HA  ASP A 345      -5.501 -33.168  57.273  1.00  4.840          H  
ATOM   5668 1HB  ASP A 345      -6.258 -33.931  54.440  1.00  6.780          H  
ATOM   5669 2HB  ASP A 345      -4.642 -34.083  55.082  1.00  6.780          H  
ATOM   5670  N   ARG A 346      -6.075 -30.929  54.929  1.00  3.980          N  
ATOM   5671  CA  ARG A 346      -5.634 -29.692  54.304  1.00  4.010          C  
ATOM   5672  C   ARG A 346      -5.103 -28.647  55.274  1.00  4.120          C  
ATOM   5673  O   ARG A 346      -4.251 -27.836  54.891  1.00  4.180          O  
ATOM   5674  CB  ARG A 346      -6.776 -29.082  53.491  1.00  5.600          C  
ATOM   5675  CG  ARG A 346      -6.526 -27.723  52.874  1.00  5.600          C  
ATOM   5676  CD  ARG A 346      -5.477 -27.720  51.847  1.00  5.600          C  
ATOM   5677  NE  ARG A 346      -5.243 -26.371  51.364  1.00  5.600          N  
ATOM   5678  CZ  ARG A 346      -4.456 -25.451  51.985  1.00  5.600          C  
ATOM   5679  NH1 ARG A 346      -3.840 -25.742  53.124  1.00  5.600          N  
ATOM   5680  NH2 ARG A 346      -4.306 -24.245  51.448  1.00  5.600          N  
ATOM   5681  H   ARG A 346      -6.997 -31.273  54.646  1.00  4.780          H  
ATOM   5682  HA  ARG A 346      -4.832 -29.952  53.618  1.00  4.810          H  
ATOM   5683 1HB  ARG A 346      -7.020 -29.740  52.670  1.00  6.720          H  
ATOM   5684 2HB  ARG A 346      -7.657 -28.995  54.118  1.00  6.720          H  
ATOM   5685 1HG  ARG A 346      -7.445 -27.386  52.404  1.00  6.720          H  
ATOM   5686 2HG  ARG A 346      -6.260 -27.019  53.641  1.00  6.720          H  
ATOM   5687 1HD  ARG A 346      -4.543 -28.114  52.230  1.00  6.720          H  
ATOM   5688 2HD  ARG A 346      -5.806 -28.331  51.003  1.00  6.720          H  
ATOM   5689  HE  ARG A 346      -5.694 -26.100  50.499  1.00  6.720          H  
ATOM   5690 1HH1 ARG A 346      -3.952 -26.671  53.569  1.00  6.720          H  
ATOM   5691 2HH1 ARG A 346      -3.261 -25.056  53.579  1.00  6.720          H  
ATOM   5692 1HH2 ARG A 346      -4.773 -24.013  50.584  1.00  6.720          H  
ATOM   5693 2HH2 ARG A 346      -3.724 -23.558  51.905  1.00  6.720          H  
ATOM   5694  N   TYR A 347      -5.652 -28.586  56.488  1.00  4.170          N  
ATOM   5695  CA  TYR A 347      -5.237 -27.570  57.439  1.00  4.300          C  
ATOM   5696  C   TYR A 347      -4.647 -28.202  58.699  1.00  4.410          C  
ATOM   5697  O   TYR A 347      -4.622 -27.569  59.759  1.00  4.720          O  
ATOM   5698  CB  TYR A 347      -6.428 -26.677  57.786  1.00  5.970          C  
ATOM   5699  CG  TYR A 347      -7.065 -26.025  56.561  1.00  5.970          C  
ATOM   5700  CD1 TYR A 347      -8.275 -26.514  56.081  1.00  5.970          C  
ATOM   5701  CD2 TYR A 347      -6.446 -24.965  55.914  1.00  5.970          C  
ATOM   5702  CE1 TYR A 347      -8.866 -25.950  54.973  1.00  5.970          C  
ATOM   5703  CE2 TYR A 347      -7.041 -24.398  54.800  1.00  5.970          C  
ATOM   5704  CZ  TYR A 347      -8.249 -24.890  54.331  1.00  5.970          C  
ATOM   5705  OH  TYR A 347      -8.844 -24.326  53.227  1.00  5.970          O  
ATOM   5706  H   TYR A 347      -6.337 -29.287  56.800  1.00  5.000          H  
ATOM   5707  HA  TYR A 347      -4.458 -26.961  56.985  1.00  5.160          H  
ATOM   5708 1HB  TYR A 347      -7.188 -27.270  58.294  1.00  7.160          H  
ATOM   5709 2HB  TYR A 347      -6.109 -25.890  58.469  1.00  7.160          H  
ATOM   5710  HD1 TYR A 347      -8.758 -27.346  56.586  1.00  7.160          H  
ATOM   5711  HD2 TYR A 347      -5.496 -24.581  56.281  1.00  7.160          H  
ATOM   5712  HE1 TYR A 347      -9.810 -26.338  54.606  1.00  7.160          H  
ATOM   5713  HE2 TYR A 347      -6.556 -23.565  54.291  1.00  7.160          H  
ATOM   5714  HH  TYR A 347      -8.311 -23.589  52.916  1.00  7.160          H  
ATOM   5715  N   MET A 348      -4.218 -29.461  58.602  1.00  4.250          N  
ATOM   5716  CA  MET A 348      -3.694 -30.190  59.748  1.00  4.380          C  
ATOM   5717  C   MET A 348      -2.233 -29.847  60.034  1.00  4.500          C  
ATOM   5718  O   MET A 348      -1.443 -29.596  59.124  1.00  4.440          O  
ATOM   5719  CB  MET A 348      -3.885 -31.690  59.523  1.00  6.080          C  
ATOM   5720  CG  MET A 348      -3.524 -32.618  60.708  1.00  6.080          C  
ATOM   5721  SD  MET A 348      -3.870 -34.370  60.361  1.00  6.080          S  
ATOM   5722  CE  MET A 348      -5.646 -34.436  60.345  1.00  6.080          C  
ATOM   5723  H   MET A 348      -4.247 -29.939  57.695  1.00  5.100          H  
ATOM   5724  HA  MET A 348      -4.273 -29.903  60.624  1.00  5.260          H  
ATOM   5725 1HB  MET A 348      -4.921 -31.853  59.263  1.00  7.300          H  
ATOM   5726 2HB  MET A 348      -3.288 -32.005  58.661  1.00  7.300          H  
ATOM   5727 1HG  MET A 348      -2.462 -32.534  60.936  1.00  7.300          H  
ATOM   5728 2HG  MET A 348      -4.089 -32.325  61.595  1.00  7.300          H  
ATOM   5729 1HE  MET A 348      -5.956 -35.441  60.136  1.00  7.300          H  
ATOM   5730 2HE  MET A 348      -6.017 -34.139  61.305  1.00  7.300          H  
ATOM   5731 3HE  MET A 348      -6.044 -33.787  59.574  1.00  7.300          H  
ATOM   5732  N   THR A 349      -1.900 -29.833  61.320  1.00  4.820          N  
ATOM   5733  CA  THR A 349      -0.557 -29.590  61.833  1.00  5.040          C  
ATOM   5734  C   THR A 349      -0.012 -30.901  62.388  1.00  5.090          C  
ATOM   5735  O   THR A 349      -0.745 -31.651  63.026  1.00  5.320          O  
ATOM   5736  CB  THR A 349      -0.562 -28.483  62.925  1.00  6.970          C  
ATOM   5737  OG1 THR A 349      -1.044 -27.267  62.352  1.00  6.970          O  
ATOM   5738  CG2 THR A 349       0.859 -28.219  63.483  1.00  6.970          C  
ATOM   5739  H   THR A 349      -2.630 -30.023  61.993  1.00  5.780          H  
ATOM   5740  HA  THR A 349       0.083 -29.268  61.011  1.00  6.050          H  
ATOM   5741  HB  THR A 349      -1.221 -28.782  63.742  1.00  8.360          H  
ATOM   5742  HG1 THR A 349      -1.978 -27.368  62.126  1.00  8.360          H  
ATOM   5743 1HG2 THR A 349       0.806 -27.429  64.232  1.00  8.360          H  
ATOM   5744 2HG2 THR A 349       1.267 -29.089  63.944  1.00  8.360          H  
ATOM   5745 3HG2 THR A 349       1.513 -27.903  62.673  1.00  8.360          H  
ATOM   5746  N   LYS A 350       1.290 -31.131  62.220  1.00  5.000          N  
ATOM   5747  CA  LYS A 350       2.014 -32.334  62.681  1.00  5.150          C  
ATOM   5748  C   LYS A 350       1.888 -32.654  64.190  1.00  5.220          C  
ATOM   5749  O   LYS A 350       2.311 -33.728  64.639  1.00  5.420          O  
ATOM   5750  CB  LYS A 350       3.498 -32.186  62.339  1.00  7.150          C  
ATOM   5751  CG  LYS A 350       4.229 -31.082  63.136  1.00  7.150          C  
ATOM   5752  CD  LYS A 350       5.686 -30.944  62.704  1.00  7.150          C  
ATOM   5753  CE  LYS A 350       6.414 -29.873  63.524  1.00  7.150          C  
ATOM   5754  NZ  LYS A 350       7.827 -29.694  63.077  1.00  7.150          N  
ATOM   5755  H   LYS A 350       1.808 -30.442  61.691  1.00  6.000          H  
ATOM   5756  HA  LYS A 350       1.617 -33.186  62.129  1.00  6.180          H  
ATOM   5757 1HB  LYS A 350       4.005 -33.133  62.532  1.00  8.580          H  
ATOM   5758 2HB  LYS A 350       3.607 -31.970  61.277  1.00  8.580          H  
ATOM   5759 1HG  LYS A 350       3.721 -30.127  63.003  1.00  8.580          H  
ATOM   5760 2HG  LYS A 350       4.215 -31.332  64.196  1.00  8.580          H  
ATOM   5761 1HD  LYS A 350       6.191 -31.900  62.844  1.00  8.580          H  
ATOM   5762 2HD  LYS A 350       5.733 -30.677  61.648  1.00  8.580          H  
ATOM   5763 1HE  LYS A 350       5.888 -28.924  63.422  1.00  8.580          H  
ATOM   5764 2HE  LYS A 350       6.412 -30.165  64.575  1.00  8.580          H  
ATOM   5765 1HZ  LYS A 350       8.273 -28.983  63.640  1.00  8.580          H  
ATOM   5766 2HZ  LYS A 350       8.329 -30.566  63.179  1.00  8.580          H  
ATOM   5767 3HZ  LYS A 350       7.842 -29.411  62.107  1.00  8.580          H  
ATOM   5768  N   GLU A 351       1.436 -31.672  64.967  1.00  5.170          N  
ATOM   5769  CA  GLU A 351       1.233 -31.748  66.408  1.00  5.260          C  
ATOM   5770  C   GLU A 351      -0.174 -32.228  66.802  1.00  5.320          C  
ATOM   5771  O   GLU A 351      -0.438 -32.422  67.999  1.00  5.460          O  
ATOM   5772  CB  GLU A 351       1.411 -30.357  67.030  1.00  7.330          C  
ATOM   5773  CG  GLU A 351       2.794 -29.746  66.928  1.00  7.330          C  
ATOM   5774  CD  GLU A 351       2.835 -28.349  67.526  1.00  7.330          C  
ATOM   5775  OE1 GLU A 351       1.778 -27.831  67.877  1.00  7.330          O  
ATOM   5776  OE2 GLU A 351       3.906 -27.802  67.628  1.00  7.330          O  
ATOM   5777  H   GLU A 351       1.173 -30.816  64.508  1.00  6.200          H  
ATOM   5778  HA  GLU A 351       1.963 -32.438  66.824  1.00  6.310          H  
ATOM   5779 1HB  GLU A 351       0.710 -29.667  66.557  1.00  8.790          H  
ATOM   5780 2HB  GLU A 351       1.151 -30.403  68.089  1.00  8.790          H  
ATOM   5781 1HG  GLU A 351       3.504 -30.383  67.456  1.00  8.790          H  
ATOM   5782 2HG  GLU A 351       3.092 -29.704  65.882  1.00  8.790          H  
ATOM   5783  N   SER A 352      -1.067 -32.358  65.813  1.00  5.220          N  
ATOM   5784  CA  SER A 352      -2.484 -32.656  66.022  1.00  5.300          C  
ATOM   5785  C   SER A 352      -3.048 -33.791  65.169  1.00  5.300          C  
ATOM   5786  O   SER A 352      -2.375 -34.357  64.285  1.00  5.330          O  
ATOM   5787  CB  SER A 352      -3.324 -31.421  65.705  1.00  7.390          C  
ATOM   5788  OG  SER A 352      -3.039 -30.309  66.519  1.00  7.390          O  
ATOM   5789  H   SER A 352      -0.768 -32.202  64.848  1.00  6.260          H  
ATOM   5790  HA  SER A 352      -2.622 -32.933  67.062  1.00  6.360          H  
ATOM   5791 1HB  SER A 352      -3.156 -31.147  64.662  1.00  8.870          H  
ATOM   5792 2HB  SER A 352      -4.382 -31.658  65.798  1.00  8.870          H  
ATOM   5793  HG  SER A 352      -3.679 -29.633  66.198  1.00  8.870          H  
ATOM   5794  N   PHE A 353      -4.328 -34.076  65.428  1.00  5.350          N  
ATOM   5795  CA  PHE A 353      -5.099 -35.015  64.650  1.00  5.350          C  
ATOM   5796  C   PHE A 353      -6.554 -34.582  64.590  1.00  5.130          C  
ATOM   5797  O   PHE A 353      -6.982 -33.635  65.273  1.00  5.220          O  
ATOM   5798  CB  PHE A 353      -5.018 -36.418  65.221  1.00  7.490          C  
ATOM   5799  CG  PHE A 353      -5.683 -36.708  66.480  1.00  7.490          C  
ATOM   5800  CD1 PHE A 353      -6.931 -37.325  66.461  1.00  7.490          C  
ATOM   5801  CD2 PHE A 353      -5.111 -36.401  67.674  1.00  7.490          C  
ATOM   5802  CE1 PHE A 353      -7.562 -37.634  67.620  1.00  7.490          C  
ATOM   5803  CE2 PHE A 353      -5.749 -36.706  68.830  1.00  7.490          C  
ATOM   5804  CZ  PHE A 353      -6.985 -37.334  68.811  1.00  7.490          C  
ATOM   5805  H   PHE A 353      -4.771 -33.609  66.221  1.00  6.420          H  
ATOM   5806  HA  PHE A 353      -4.713 -35.029  63.631  1.00  6.420          H  
ATOM   5807 1HB  PHE A 353      -5.458 -37.065  64.506  1.00  8.990          H  
ATOM   5808 2HB  PHE A 353      -3.977 -36.680  65.334  1.00  8.990          H  
ATOM   5809  HD1 PHE A 353      -7.398 -37.574  65.503  1.00  8.990          H  
ATOM   5810  HD2 PHE A 353      -4.143 -35.898  67.695  1.00  8.990          H  
ATOM   5811  HE1 PHE A 353      -8.509 -38.123  67.595  1.00  8.990          H  
ATOM   5812  HE2 PHE A 353      -5.298 -36.441  69.755  1.00  8.990          H  
ATOM   5813  HZ  PHE A 353      -7.498 -37.582  69.741  1.00  8.990          H  
ATOM   5814  N   LYS A 354      -7.290 -35.222  63.690  1.00  4.960          N  
ATOM   5815  CA  LYS A 354      -8.700 -34.955  63.519  1.00  4.810          C  
ATOM   5816  C   LYS A 354      -9.497 -36.247  63.482  1.00  4.950          C  
ATOM   5817  O   LYS A 354      -9.019 -37.296  63.027  1.00  5.080          O  
ATOM   5818  CB  LYS A 354      -8.919 -34.085  62.279  1.00  6.790          C  
ATOM   5819  CG  LYS A 354      -8.311 -32.663  62.455  1.00  6.790          C  
ATOM   5820  CD  LYS A 354      -8.527 -31.764  61.274  1.00  6.790          C  
ATOM   5821  CE  LYS A 354      -7.833 -30.396  61.456  1.00  6.790          C  
ATOM   5822  NZ  LYS A 354      -8.361 -29.618  62.636  1.00  6.790          N  
ATOM   5823  H   LYS A 354      -6.847 -35.960  63.132  1.00  5.950          H  
ATOM   5824  HA  LYS A 354      -9.051 -34.390  64.375  1.00  5.770          H  
ATOM   5825 1HB  LYS A 354      -8.466 -34.558  61.409  1.00  8.150          H  
ATOM   5826 2HB  LYS A 354      -9.988 -33.986  62.082  1.00  8.150          H  
ATOM   5827 1HG  LYS A 354      -8.764 -32.210  63.340  1.00  8.150          H  
ATOM   5828 2HG  LYS A 354      -7.246 -32.730  62.627  1.00  8.150          H  
ATOM   5829 1HD  LYS A 354      -8.065 -32.225  60.410  1.00  8.150          H  
ATOM   5830 2HD  LYS A 354      -9.589 -31.625  61.084  1.00  8.150          H  
ATOM   5831 1HE  LYS A 354      -6.764 -30.560  61.596  1.00  8.150          H  
ATOM   5832 2HE  LYS A 354      -7.982 -29.808  60.547  1.00  8.150          H  
ATOM   5833 1HZ  LYS A 354      -7.864 -28.724  62.732  1.00  8.150          H  
ATOM   5834 2HZ  LYS A 354      -9.345 -29.438  62.542  1.00  8.150          H  
ATOM   5835 3HZ  LYS A 354      -8.198 -30.140  63.481  1.00  8.150          H  
ATOM   5836  N   ILE A 355     -10.726 -36.168  63.977  1.00  5.000          N  
ATOM   5837  CA  ILE A 355     -11.588 -37.325  63.986  1.00  5.110          C  
ATOM   5838  C   ILE A 355     -12.741 -37.061  63.053  1.00  4.920          C  
ATOM   5839  O   ILE A 355     -13.438 -36.047  63.164  1.00  4.940          O  
ATOM   5840  CB  ILE A 355     -12.123 -37.678  65.375  1.00  7.110          C  
ATOM   5841  CG1 ILE A 355     -10.975 -37.909  66.339  1.00  7.110          C  
ATOM   5842  CG2 ILE A 355     -12.889 -38.943  65.223  1.00  7.110          C  
ATOM   5843  CD1 ILE A 355     -11.387 -38.166  67.765  1.00  7.110          C  
ATOM   5844  H   ILE A 355     -11.081 -35.281  64.305  1.00  6.000          H  
ATOM   5845  HA  ILE A 355     -11.041 -38.188  63.606  1.00  6.130          H  
ATOM   5846  HB  ILE A 355     -12.742 -36.888  65.763  1.00  8.530          H  
ATOM   5847 1HG1 ILE A 355     -10.389 -38.714  65.995  1.00  8.530          H  
ATOM   5848 2HG1 ILE A 355     -10.356 -37.016  66.338  1.00  8.530          H  
ATOM   5849 1HG2 ILE A 355     -13.284 -39.290  66.153  1.00  8.530          H  
ATOM   5850 2HG2 ILE A 355     -13.715 -38.814  64.535  1.00  8.530          H  
ATOM   5851 3HG2 ILE A 355     -12.203 -39.669  64.827  1.00  8.530          H  
ATOM   5852 1HD1 ILE A 355     -10.509 -38.291  68.369  1.00  8.530          H  
ATOM   5853 2HD1 ILE A 355     -11.961 -37.341  68.136  1.00  8.530          H  
ATOM   5854 3HD1 ILE A 355     -11.974 -39.063  67.846  1.00  8.530          H  
ATOM   5855  N   LEU A 356     -12.945 -37.972  62.128  1.00  4.850          N  
ATOM   5856  CA  LEU A 356     -13.964 -37.773  61.133  1.00  4.760          C  
ATOM   5857  C   LEU A 356     -15.055 -38.807  61.202  1.00  4.810          C  
ATOM   5858  O   LEU A 356     -14.795 -40.000  61.375  1.00  4.860          O  
ATOM   5859  CB  LEU A 356     -13.310 -37.833  59.768  1.00  6.700          C  
ATOM   5860  CG  LEU A 356     -12.255 -36.761  59.502  1.00  6.700          C  
ATOM   5861  CD1 LEU A 356     -10.806 -37.278  59.888  1.00  6.700          C  
ATOM   5862  CD2 LEU A 356     -12.343 -36.398  58.095  1.00  6.700          C  
ATOM   5863  H   LEU A 356     -12.324 -38.790  62.115  1.00  5.820          H  
ATOM   5864  HA  LEU A 356     -14.414 -36.791  61.282  1.00  5.710          H  
ATOM   5865 1HB  LEU A 356     -12.831 -38.796  59.663  1.00  8.040          H  
ATOM   5866 2HB  LEU A 356     -14.085 -37.757  59.009  1.00  8.040          H  
ATOM   5867  HG  LEU A 356     -12.461 -35.882  60.116  1.00  8.040          H  
ATOM   5868 1HD1 LEU A 356     -10.079 -36.493  59.678  1.00  8.040          H  
ATOM   5869 2HD1 LEU A 356     -10.728 -37.539  60.928  1.00  8.040          H  
ATOM   5870 3HD1 LEU A 356     -10.569 -38.156  59.302  1.00  8.040          H  
ATOM   5871 1HD2 LEU A 356     -11.619 -35.626  57.885  1.00  8.040          H  
ATOM   5872 2HD2 LEU A 356     -12.149 -37.264  57.484  1.00  8.040          H  
ATOM   5873 3HD2 LEU A 356     -13.341 -36.028  57.886  1.00  8.040          H  
ATOM   5874  N   THR A 357     -16.286 -38.349  61.012  1.00  4.810          N  
ATOM   5875  CA  THR A 357     -17.466 -39.208  60.956  1.00  4.940          C  
ATOM   5876  C   THR A 357     -18.375 -38.808  59.789  1.00  4.780          C  
ATOM   5877  O   THR A 357     -18.222 -37.725  59.215  1.00  4.600          O  
ATOM   5878  CB  THR A 357     -18.222 -39.174  62.289  1.00  6.860          C  
ATOM   5879  OG1 THR A 357     -18.712 -37.881  62.520  1.00  6.860          O  
ATOM   5880  CG2 THR A 357     -17.271 -39.543  63.443  1.00  6.860          C  
ATOM   5881  H   THR A 357     -16.415 -37.349  60.915  1.00  5.770          H  
ATOM   5882  HA  THR A 357     -17.153 -40.237  60.796  1.00  5.930          H  
ATOM   5883  HB  THR A 357     -19.052 -39.871  62.248  1.00  8.240          H  
ATOM   5884  HG1 THR A 357     -19.463 -37.673  61.927  1.00  8.240          H  
ATOM   5885 1HG2 THR A 357     -17.796 -39.513  64.375  1.00  8.240          H  
ATOM   5886 2HG2 THR A 357     -16.887 -40.542  63.278  1.00  8.240          H  
ATOM   5887 3HG2 THR A 357     -16.454 -38.843  63.499  1.00  8.240          H  
ATOM   5888  N   THR A 358     -19.315 -39.690  59.449  1.00  4.890          N  
ATOM   5889  CA  THR A 358     -20.322 -39.507  58.393  1.00  4.770          C  
ATOM   5890  C   THR A 358     -21.692 -39.867  58.916  1.00  5.000          C  
ATOM   5891  O   THR A 358     -21.854 -40.168  60.095  1.00  5.200          O  
ATOM   5892  CB  THR A 358     -20.059 -40.376  57.153  1.00  6.730          C  
ATOM   5893  OG1 THR A 358     -20.222 -41.767  57.488  1.00  6.730          O  
ATOM   5894  CG2 THR A 358     -18.707 -40.093  56.628  1.00  6.730          C  
ATOM   5895  H   THR A 358     -19.358 -40.559  59.963  1.00  5.870          H  
ATOM   5896  HA  THR A 358     -20.336 -38.460  58.091  1.00  5.720          H  
ATOM   5897  HB  THR A 358     -20.747 -40.155  56.402  1.00  8.070          H  
ATOM   5898  HG1 THR A 358     -20.173 -42.297  56.676  1.00  8.070          H  
ATOM   5899 1HG2 THR A 358     -18.523 -40.701  55.745  1.00  8.070          H  
ATOM   5900 2HG2 THR A 358     -18.625 -39.044  56.373  1.00  8.070          H  
ATOM   5901 3HG2 THR A 358     -18.001 -40.310  57.365  1.00  8.070          H  
ATOM   5902  N   ALA A 359     -22.689 -39.880  58.026  1.00  4.960          N  
ATOM   5903  CA  ALA A 359     -24.054 -40.258  58.400  1.00  5.180          C  
ATOM   5904  C   ALA A 359     -24.142 -41.690  58.975  1.00  5.350          C  
ATOM   5905  O   ALA A 359     -25.137 -42.034  59.615  1.00  5.580          O  
ATOM   5906  CB  ALA A 359     -24.969 -40.147  57.195  1.00  7.160          C  
ATOM   5907  H   ALA A 359     -22.503 -39.585  57.056  1.00  5.950          H  
ATOM   5908  HA  ALA A 359     -24.390 -39.567  59.174  1.00  6.220          H  
ATOM   5909 1HB  ALA A 359     -25.988 -40.394  57.491  1.00  8.600          H  
ATOM   5910 2HB  ALA A 359     -24.938 -39.129  56.808  1.00  8.600          H  
ATOM   5911 3HB  ALA A 359     -24.633 -40.842  56.425  1.00  8.600          H  
ATOM   5912  N   ASN A 360     -23.156 -42.546  58.681  1.00  5.240          N  
ATOM   5913  CA  ASN A 360     -23.139 -43.914  59.192  1.00  5.370          C  
ATOM   5914  C   ASN A 360     -22.501 -43.889  60.579  1.00  5.440          C  
ATOM   5915  O   ASN A 360     -21.276 -43.832  60.719  1.00  5.310          O  
ATOM   5916  CB  ASN A 360     -22.388 -44.842  58.258  1.00  7.470          C  
ATOM   5917  CG  ASN A 360     -22.419 -46.321  58.684  1.00  7.470          C  
ATOM   5918  OD1 ASN A 360     -22.655 -46.652  59.874  1.00  7.470          O  
ATOM   5919  ND2 ASN A 360     -22.164 -47.192  57.700  1.00  7.470          N  
ATOM   5920  H   ASN A 360     -22.358 -42.209  58.144  1.00  6.290          H  
ATOM   5921  HA  ASN A 360     -24.165 -44.267  59.298  1.00  6.440          H  
ATOM   5922 1HB  ASN A 360     -22.809 -44.761  57.252  1.00  8.960          H  
ATOM   5923 2HB  ASN A 360     -21.346 -44.524  58.193  1.00  8.960          H  
ATOM   5924 1HD2 ASN A 360     -22.114 -48.212  57.844  1.00  8.960          H  
ATOM   5925 2HD2 ASN A 360     -21.960 -46.831  56.756  1.00  8.960          H  
ATOM   5926  N   THR A 361     -23.327 -43.987  61.611  1.00  5.660          N  
ATOM   5927  CA  THR A 361     -22.895 -43.797  62.992  1.00  5.780          C  
ATOM   5928  C   THR A 361     -22.050 -44.951  63.526  1.00  5.720          C  
ATOM   5929  O   THR A 361     -21.596 -44.921  64.674  1.00  5.760          O  
ATOM   5930  CB  THR A 361     -24.102 -43.588  63.931  1.00  8.040          C  
ATOM   5931  OG1 THR A 361     -24.894 -44.769  63.981  1.00  8.040          O  
ATOM   5932  CG2 THR A 361     -24.973 -42.450  63.377  1.00  8.040          C  
ATOM   5933  H   THR A 361     -24.313 -44.109  61.427  1.00  6.790          H  
ATOM   5934  HA  THR A 361     -22.282 -42.898  63.027  1.00  6.940          H  
ATOM   5935  HB  THR A 361     -23.755 -43.337  64.934  1.00  9.650          H  
ATOM   5936  HG1 THR A 361     -25.572 -44.658  64.662  1.00  9.650          H  
ATOM   5937 1HG2 THR A 361     -25.825 -42.300  64.037  1.00  9.650          H  
ATOM   5938 2HG2 THR A 361     -24.390 -41.553  63.325  1.00  9.650          H  
ATOM   5939 3HG2 THR A 361     -25.332 -42.685  62.382  1.00  9.650          H  
ATOM   5940  N   SER A 362     -21.910 -46.028  62.744  1.00  5.650          N  
ATOM   5941  CA  SER A 362     -21.091 -47.150  63.168  1.00  5.610          C  
ATOM   5942  C   SER A 362     -19.634 -46.974  62.714  1.00  5.460          C  
ATOM   5943  O   SER A 362     -18.770 -47.780  63.066  1.00  5.420          O  
ATOM   5944  CB  SER A 362     -21.675 -48.476  62.673  1.00  7.870          C  
ATOM   5945  OG  SER A 362     -21.605 -48.618  61.282  1.00  7.870          O  
ATOM   5946  H   SER A 362     -22.320 -46.054  61.804  1.00  6.780          H  
ATOM   5947  HA  SER A 362     -21.092 -47.177  64.255  1.00  6.730          H  
ATOM   5948 1HB  SER A 362     -21.153 -49.306  63.152  1.00  9.440          H  
ATOM   5949 2HB  SER A 362     -22.710 -48.539  62.968  1.00  9.440          H  
ATOM   5950  HG  SER A 362     -22.160 -49.411  61.065  1.00  9.440          H  
ATOM   5951  N   MET A 363     -19.324 -45.910  61.941  1.00  5.380          N  
ATOM   5952  CA  MET A 363     -17.948 -45.753  61.445  1.00  5.280          C  
ATOM   5953  C   MET A 363     -17.291 -44.391  61.757  1.00  5.190          C  
ATOM   5954  O   MET A 363     -17.902 -43.325  61.643  1.00  5.170          O  
ATOM   5955  CB  MET A 363     -17.912 -46.018  59.940  1.00  7.430          C  
ATOM   5956  CG  MET A 363     -16.515 -45.953  59.323  1.00  7.430          C  
ATOM   5957  SD  MET A 363     -16.492 -46.367  57.585  1.00  7.430          S  
ATOM   5958  CE  MET A 363     -14.790 -46.039  57.282  1.00  7.430          C  
ATOM   5959  H   MET A 363     -20.045 -45.231  61.675  1.00  6.460          H  
ATOM   5960  HA  MET A 363     -17.330 -46.511  61.917  1.00  6.340          H  
ATOM   5961 1HB  MET A 363     -18.317 -47.012  59.743  1.00  8.920          H  
ATOM   5962 2HB  MET A 363     -18.555 -45.297  59.429  1.00  8.920          H  
ATOM   5963 1HG  MET A 363     -16.079 -44.978  59.439  1.00  8.920          H  
ATOM   5964 2HG  MET A 363     -15.871 -46.660  59.852  1.00  8.920          H  
ATOM   5965 1HE  MET A 363     -14.574 -46.240  56.245  1.00  8.920          H  
ATOM   5966 2HE  MET A 363     -14.583 -44.996  57.505  1.00  8.920          H  
ATOM   5967 3HE  MET A 363     -14.183 -46.681  57.908  1.00  8.920          H  
ATOM   5968  N   MET A 364     -16.007 -44.452  62.113  1.00  5.160          N  
ATOM   5969  CA  MET A 364     -15.166 -43.271  62.383  1.00  5.080          C  
ATOM   5970  C   MET A 364     -13.729 -43.400  61.831  1.00  4.910          C  
ATOM   5971  O   MET A 364     -13.178 -44.497  61.783  1.00  4.920          O  
ATOM   5972  CB  MET A 364     -15.213 -43.011  63.893  1.00  7.140          C  
ATOM   5973  CG  MET A 364     -14.407 -41.884  64.452  1.00  7.140          C  
ATOM   5974  SD  MET A 364     -12.709 -42.362  64.824  1.00  7.140          S  
ATOM   5975  CE  MET A 364     -12.836 -43.017  66.471  1.00  7.140          C  
ATOM   5976  H   MET A 364     -15.616 -45.397  62.210  1.00  6.190          H  
ATOM   5977  HA  MET A 364     -15.618 -42.415  61.881  1.00  6.100          H  
ATOM   5978 1HB  MET A 364     -16.238 -42.800  64.164  1.00  8.570          H  
ATOM   5979 2HB  MET A 364     -14.912 -43.914  64.412  1.00  8.570          H  
ATOM   5980 1HG  MET A 364     -14.386 -41.069  63.731  1.00  8.570          H  
ATOM   5981 2HG  MET A 364     -14.878 -41.521  65.365  1.00  8.570          H  
ATOM   5982 1HE  MET A 364     -11.850 -43.336  66.810  1.00  8.570          H  
ATOM   5983 2HE  MET A 364     -13.218 -42.246  67.140  1.00  8.570          H  
ATOM   5984 3HE  MET A 364     -13.509 -43.865  66.467  1.00  8.570          H  
ATOM   5985  N   LEU A 365     -13.116 -42.288  61.401  1.00  4.760          N  
ATOM   5986  CA  LEU A 365     -11.709 -42.335  60.974  1.00  4.620          C  
ATOM   5987  C   LEU A 365     -10.766 -41.461  61.795  1.00  4.640          C  
ATOM   5988  O   LEU A 365     -11.087 -40.323  62.161  1.00  4.680          O  
ATOM   5989  CB  LEU A 365     -11.515 -41.836  59.537  1.00  6.520          C  
ATOM   5990  CG  LEU A 365     -12.255 -42.489  58.406  1.00  6.520          C  
ATOM   5991  CD1 LEU A 365     -11.947 -41.710  57.187  1.00  6.520          C  
ATOM   5992  CD2 LEU A 365     -11.862 -43.903  58.223  1.00  6.520          C  
ATOM   5993  H   LEU A 365     -13.627 -41.403  61.411  1.00  5.710          H  
ATOM   5994  HA  LEU A 365     -11.354 -43.358  61.064  1.00  5.540          H  
ATOM   5995 1HB  LEU A 365     -11.765 -40.789  59.518  1.00  7.830          H  
ATOM   5996 2HB  LEU A 365     -10.451 -41.920  59.308  1.00  7.830          H  
ATOM   5997  HG  LEU A 365     -13.297 -42.454  58.593  1.00  7.830          H  
ATOM   5998 1HD1 LEU A 365     -12.481 -42.142  56.365  1.00  7.830          H  
ATOM   5999 2HD1 LEU A 365     -12.246 -40.672  57.314  1.00  7.830          H  
ATOM   6000 3HD1 LEU A 365     -10.881 -41.757  57.000  1.00  7.830          H  
ATOM   6001 1HD2 LEU A 365     -12.398 -44.321  57.382  1.00  7.830          H  
ATOM   6002 2HD2 LEU A 365     -10.790 -43.975  58.037  1.00  7.830          H  
ATOM   6003 3HD2 LEU A 365     -12.123 -44.438  59.110  1.00  7.830          H  
ATOM   6004  N   LEU A 366      -9.540 -41.954  61.966  1.00  4.630          N  
ATOM   6005  CA  LEU A 366      -8.473 -41.157  62.558  1.00  4.650          C  
ATOM   6006  C   LEU A 366      -7.437 -40.770  61.513  1.00  4.500          C  
ATOM   6007  O   LEU A 366      -6.790 -41.622  60.865  1.00  4.440          O  
ATOM   6008  CB  LEU A 366      -7.755 -41.900  63.700  1.00  6.500          C  
ATOM   6009  CG  LEU A 366      -8.587 -42.316  64.914  1.00  6.500          C  
ATOM   6010  CD1 LEU A 366      -7.698 -43.138  65.857  1.00  6.500          C  
ATOM   6011  CD2 LEU A 366      -9.143 -41.102  65.625  1.00  6.500          C  
ATOM   6012  H   LEU A 366      -9.359 -42.919  61.678  1.00  5.560          H  
ATOM   6013  HA  LEU A 366      -8.896 -40.229  62.939  1.00  5.580          H  
ATOM   6014 1HB  LEU A 366      -7.315 -42.804  63.287  1.00  7.800          H  
ATOM   6015 2HB  LEU A 366      -6.951 -41.267  64.067  1.00  7.800          H  
ATOM   6016  HG  LEU A 366      -9.402 -42.910  64.589  1.00  7.800          H  
ATOM   6017 1HD1 LEU A 366      -8.282 -43.459  66.718  1.00  7.800          H  
ATOM   6018 2HD1 LEU A 366      -7.316 -44.016  65.330  1.00  7.800          H  
ATOM   6019 3HD1 LEU A 366      -6.861 -42.530  66.196  1.00  7.800          H  
ATOM   6020 1HD2 LEU A 366      -9.736 -41.418  66.481  1.00  7.800          H  
ATOM   6021 2HD2 LEU A 366      -8.329 -40.461  65.964  1.00  7.800          H  
ATOM   6022 3HD2 LEU A 366      -9.779 -40.559  64.937  1.00  7.800          H  
ATOM   6023  N   ALA A 367      -7.280 -39.461  61.361  1.00  4.480          N  
ATOM   6024  CA  ALA A 367      -6.301 -38.863  60.466  1.00  4.340          C  
ATOM   6025  C   ALA A 367      -5.325 -38.126  61.358  1.00  4.420          C  
ATOM   6026  O   ALA A 367      -5.741 -37.252  62.123  1.00  4.520          O  
ATOM   6027  CB  ALA A 367      -6.985 -37.959  59.457  1.00  6.130          C  
ATOM   6028  H   ALA A 367      -7.873 -38.830  61.921  1.00  5.380          H  
ATOM   6029  HA  ALA A 367      -5.749 -39.646  59.954  1.00  5.210          H  
ATOM   6030 1HB  ALA A 367      -6.232 -37.503  58.799  1.00  7.360          H  
ATOM   6031 2HB  ALA A 367      -7.679 -38.536  58.862  1.00  7.360          H  
ATOM   6032 3HB  ALA A 367      -7.531 -37.180  59.982  1.00  7.360          H  
ATOM   6033  N   PHE A 368      -4.039 -38.476  61.330  1.00  4.370          N  
ATOM   6034  CA  PHE A 368      -3.144 -37.843  62.296  1.00  4.430          C  
ATOM   6035  C   PHE A 368      -1.673 -37.665  61.965  1.00  4.390          C  
ATOM   6036  O   PHE A 368      -1.058 -38.503  61.314  1.00  4.490          O  
ATOM   6037  CB  PHE A 368      -3.213 -38.708  63.560  1.00  6.180          C  
ATOM   6038  CG  PHE A 368      -2.922 -40.173  63.361  1.00  6.180          C  
ATOM   6039  CD1 PHE A 368      -1.662 -40.721  63.478  1.00  6.180          C  
ATOM   6040  CD2 PHE A 368      -3.984 -41.027  63.095  1.00  6.180          C  
ATOM   6041  CE1 PHE A 368      -1.486 -42.094  63.327  1.00  6.180          C  
ATOM   6042  CE2 PHE A 368      -3.805 -42.369  62.955  1.00  6.180          C  
ATOM   6043  CZ  PHE A 368      -2.552 -42.906  63.070  1.00  6.180          C  
ATOM   6044  H   PHE A 368      -3.693 -39.180  60.691  1.00  5.240          H  
ATOM   6045  HA  PHE A 368      -3.539 -36.851  62.508  1.00  5.320          H  
ATOM   6046 1HB  PHE A 368      -2.525 -38.320  64.314  1.00  7.410          H  
ATOM   6047 2HB  PHE A 368      -4.195 -38.676  63.956  1.00  7.410          H  
ATOM   6048  HD1 PHE A 368      -0.811 -40.075  63.697  1.00  7.410          H  
ATOM   6049  HD2 PHE A 368      -4.980 -40.613  63.009  1.00  7.410          H  
ATOM   6050  HE1 PHE A 368      -0.507 -42.537  63.425  1.00  7.410          H  
ATOM   6051  HE2 PHE A 368      -4.664 -43.013  62.755  1.00  7.410          H  
ATOM   6052  HZ  PHE A 368      -2.402 -43.978  62.964  1.00  7.410          H  
ATOM   6053  N   LYS A 369      -1.110 -36.563  62.504  1.00  4.350          N  
ATOM   6054  CA  LYS A 369       0.308 -36.180  62.480  1.00  4.320          C  
ATOM   6055  C   LYS A 369       0.949 -36.110  61.093  1.00  4.000          C  
ATOM   6056  O   LYS A 369       2.172 -36.061  60.960  1.00  3.880          O  
ATOM   6057  CB  LYS A 369       1.115 -37.093  63.387  1.00  6.060          C  
ATOM   6058  CG  LYS A 369       0.818 -36.893  64.886  1.00  6.060          C  
ATOM   6059  CD  LYS A 369       1.740 -37.727  65.791  1.00  6.060          C  
ATOM   6060  CE  LYS A 369       3.234 -37.256  65.733  1.00  6.060          C  
ATOM   6061  NZ  LYS A 369       3.431 -35.827  66.202  1.00  6.060          N  
ATOM   6062  H   LYS A 369      -1.711 -35.899  63.011  1.00  5.220          H  
ATOM   6063  HA  LYS A 369       0.371 -35.177  62.903  1.00  5.180          H  
ATOM   6064 1HB  LYS A 369       0.893 -38.118  63.146  1.00  7.270          H  
ATOM   6065 2HB  LYS A 369       2.159 -36.930  63.191  1.00  7.270          H  
ATOM   6066 1HG  LYS A 369       0.897 -35.836  65.139  1.00  7.270          H  
ATOM   6067 2HG  LYS A 369      -0.210 -37.201  65.076  1.00  7.270          H  
ATOM   6068 1HD  LYS A 369       1.405 -37.673  66.817  1.00  7.270          H  
ATOM   6069 2HD  LYS A 369       1.686 -38.754  65.482  1.00  7.270          H  
ATOM   6070 1HE  LYS A 369       3.814 -37.910  66.378  1.00  7.270          H  
ATOM   6071 2HE  LYS A 369       3.615 -37.346  64.728  1.00  7.270          H  
ATOM   6072 1HZ  LYS A 369       4.412 -35.600  66.154  1.00  7.270          H  
ATOM   6073 2HZ  LYS A 369       2.912 -35.146  65.599  1.00  7.270          H  
ATOM   6074 3HZ  LYS A 369       3.113 -35.724  67.148  1.00  7.270          H  
ATOM   6075  N   SER A 370       0.121 -36.034  60.075  1.00  4.030          N  
ATOM   6076  CA  SER A 370       0.544 -35.986  58.694  1.00  3.770          C  
ATOM   6077  C   SER A 370      -0.522 -35.302  57.880  1.00  3.840          C  
ATOM   6078  O   SER A 370      -1.335 -34.563  58.424  1.00  4.270          O  
ATOM   6079  CB  SER A 370       0.806 -37.374  58.152  1.00  5.380          C  
ATOM   6080  OG  SER A 370       1.438 -37.297  56.900  1.00  5.380          O  
ATOM   6081  H   SER A 370      -0.868 -36.043  60.276  1.00  4.840          H  
ATOM   6082  HA  SER A 370       1.462 -35.402  58.625  1.00  4.520          H  
ATOM   6083 1HB  SER A 370       1.435 -37.922  58.847  1.00  6.460          H  
ATOM   6084 2HB  SER A 370      -0.132 -37.916  58.066  1.00  6.460          H  
ATOM   6085  HG  SER A 370       1.614 -38.214  56.639  1.00  6.460          H  
ATOM   6086  N   GLY A 371      -0.480 -35.509  56.572  1.00  3.660          N  
ATOM   6087  CA  GLY A 371      -1.439 -34.919  55.639  1.00  3.620          C  
ATOM   6088  C   GLY A 371      -2.388 -35.958  55.035  1.00  3.570          C  
ATOM   6089  O   GLY A 371      -2.941 -35.717  53.960  1.00  3.870          O  
ATOM   6090  H   GLY A 371       0.255 -36.122  56.229  1.00  4.390          H  
ATOM   6091 1HA  GLY A 371      -2.023 -34.155  56.156  1.00  4.340          H  
ATOM   6092 2HA  GLY A 371      -0.898 -34.413  54.841  1.00  4.340          H  
ATOM   6093  N   VAL A 372      -2.467 -37.141  55.662  1.00  3.540          N  
ATOM   6094  CA  VAL A 372      -3.289 -38.262  55.183  1.00  3.640          C  
ATOM   6095  C   VAL A 372      -4.110 -38.922  56.320  1.00  3.730          C  
ATOM   6096  O   VAL A 372      -3.769 -38.753  57.492  1.00  3.760          O  
ATOM   6097  CB  VAL A 372      -2.350 -39.347  54.566  1.00  5.060          C  
ATOM   6098  CG1 VAL A 372      -1.562 -38.790  53.380  1.00  5.060          C  
ATOM   6099  CG2 VAL A 372      -1.415 -39.856  55.650  1.00  5.060          C  
ATOM   6100  H   VAL A 372      -1.983 -37.232  56.543  1.00  4.250          H  
ATOM   6101  HA  VAL A 372      -3.965 -37.869  54.422  1.00  4.370          H  
ATOM   6102  HB  VAL A 372      -2.936 -40.172  54.196  1.00  6.070          H  
ATOM   6103 1HG1 VAL A 372      -0.931 -39.571  52.957  1.00  6.070          H  
ATOM   6104 2HG1 VAL A 372      -2.256 -38.438  52.627  1.00  6.070          H  
ATOM   6105 3HG1 VAL A 372      -0.940 -37.965  53.702  1.00  6.070          H  
ATOM   6106 1HG2 VAL A 372      -0.771 -40.617  55.260  1.00  6.070          H  
ATOM   6107 2HG2 VAL A 372      -0.811 -39.043  56.029  1.00  6.070          H  
ATOM   6108 3HG2 VAL A 372      -1.999 -40.284  56.457  1.00  6.070          H  
ATOM   6109  N   PRO A 373      -5.164 -39.718  56.007  1.00  3.980          N  
ATOM   6110  CA  PRO A 373      -5.883 -40.606  56.915  1.00  4.180          C  
ATOM   6111  C   PRO A 373      -5.038 -41.793  57.229  1.00  4.170          C  
ATOM   6112  O   PRO A 373      -4.275 -42.192  56.356  1.00  4.330          O  
ATOM   6113  CB  PRO A 373      -7.060 -41.114  56.090  1.00  6.270          C  
ATOM   6114  CG  PRO A 373      -6.576 -41.017  54.674  1.00  6.270          C  
ATOM   6115  CD  PRO A 373      -5.748 -39.716  54.644  1.00  6.270          C  
ATOM   6116  HA  PRO A 373      -6.200 -40.075  57.808  1.00  5.020          H  
ATOM   6117 1HB  PRO A 373      -7.270 -42.159  56.379  1.00  7.520          H  
ATOM   6118 2HB  PRO A 373      -7.941 -40.567  56.304  1.00  7.520          H  
ATOM   6119 1HG  PRO A 373      -5.954 -41.899  54.453  1.00  7.520          H  
ATOM   6120 2HG  PRO A 373      -7.400 -41.052  53.968  1.00  7.520          H  
ATOM   6121 1HD  PRO A 373      -5.026 -39.782  53.841  1.00  7.520          H  
ATOM   6122 2HD  PRO A 373      -6.401 -38.827  54.528  1.00  7.520          H  
ATOM   6123  N   TYR A 374      -5.275 -42.453  58.357  1.00  4.170          N  
ATOM   6124  CA  TYR A 374      -4.614 -43.734  58.574  1.00  4.290          C  
ATOM   6125  C   TYR A 374      -5.538 -44.863  59.030  1.00  4.330          C  
ATOM   6126  O   TYR A 374      -5.538 -45.936  58.425  1.00  4.310          O  
ATOM   6127  CB  TYR A 374      -3.476 -43.613  59.582  1.00  5.960          C  
ATOM   6128  CG  TYR A 374      -2.270 -42.837  59.147  1.00  5.960          C  
ATOM   6129  CD1 TYR A 374      -2.117 -41.511  59.486  1.00  5.960          C  
ATOM   6130  CD2 TYR A 374      -1.289 -43.484  58.414  1.00  5.960          C  
ATOM   6131  CE1 TYR A 374      -0.996 -40.837  59.083  1.00  5.960          C  
ATOM   6132  CE2 TYR A 374      -0.168 -42.810  58.012  1.00  5.960          C  
ATOM   6133  CZ  TYR A 374      -0.017 -41.490  58.340  1.00  5.960          C  
ATOM   6134  OH  TYR A 374       1.108 -40.803  57.936  1.00  5.960          O  
ATOM   6135  H   TYR A 374      -5.889 -42.071  59.082  1.00  5.000          H  
ATOM   6136  HA  TYR A 374      -4.181 -44.048  57.625  1.00  5.150          H  
ATOM   6137 1HB  TYR A 374      -3.870 -43.139  60.441  1.00  7.150          H  
ATOM   6138 2HB  TYR A 374      -3.152 -44.598  59.876  1.00  7.150          H  
ATOM   6139  HD1 TYR A 374      -2.881 -41.001  60.067  1.00  7.150          H  
ATOM   6140  HD2 TYR A 374      -1.411 -44.534  58.150  1.00  7.150          H  
ATOM   6141  HE1 TYR A 374      -0.874 -39.796  59.340  1.00  7.150          H  
ATOM   6142  HE2 TYR A 374       0.598 -43.328  57.429  1.00  7.150          H  
ATOM   6143  HH  TYR A 374       1.732 -41.417  57.542  1.00  7.150          H  
ATOM   6144  N   ILE A 375      -6.305 -44.656  60.110  1.00  4.440          N  
ATOM   6145  CA  ILE A 375      -7.035 -45.778  60.729  1.00  4.510          C  
ATOM   6146  C   ILE A 375      -8.562 -45.676  60.759  1.00  4.570          C  
ATOM   6147  O   ILE A 375      -9.136 -44.697  61.239  1.00  4.640          O  
ATOM   6148  CB  ILE A 375      -6.508 -46.010  62.176  1.00  6.290          C  
ATOM   6149  CG1 ILE A 375      -4.989 -46.413  62.121  1.00  6.290          C  
ATOM   6150  CG2 ILE A 375      -7.347 -47.052  62.912  1.00  6.290          C  
ATOM   6151  CD1 ILE A 375      -4.263 -46.468  63.469  1.00  6.290          C  
ATOM   6152  H   ILE A 375      -6.374 -43.716  60.509  1.00  5.330          H  
ATOM   6153  HA  ILE A 375      -6.794 -46.680  60.162  1.00  5.410          H  
ATOM   6154  HB  ILE A 375      -6.566 -45.074  62.724  1.00  7.540          H  
ATOM   6155 1HG1 ILE A 375      -4.911 -47.397  61.644  1.00  7.540          H  
ATOM   6156 2HG1 ILE A 375      -4.469 -45.696  61.515  1.00  7.540          H  
ATOM   6157 1HG2 ILE A 375      -6.970 -47.170  63.918  1.00  7.540          H  
ATOM   6158 2HG2 ILE A 375      -8.361 -46.749  62.972  1.00  7.540          H  
ATOM   6159 3HG2 ILE A 375      -7.302 -47.995  62.396  1.00  7.540          H  
ATOM   6160 1HD1 ILE A 375      -3.221 -46.747  63.299  1.00  7.540          H  
ATOM   6161 2HD1 ILE A 375      -4.300 -45.488  63.953  1.00  7.540          H  
ATOM   6162 3HD1 ILE A 375      -4.721 -47.208  64.119  1.00  7.540          H  
ATOM   6163  N   ALA A 376      -9.229 -46.718  60.258  1.00  4.570          N  
ATOM   6164  CA  ALA A 376     -10.689 -46.782  60.316  1.00  4.670          C  
ATOM   6165  C   ALA A 376     -11.147 -47.559  61.545  1.00  4.900          C  
ATOM   6166  O   ALA A 376     -10.591 -48.609  61.892  1.00  4.970          O  
ATOM   6167  CB  ALA A 376     -11.264 -47.417  59.063  1.00  6.500          C  
ATOM   6168  H   ALA A 376      -8.701 -47.469  59.836  1.00  5.480          H  
ATOM   6169  HA  ALA A 376     -11.065 -45.773  60.423  1.00  5.600          H  
ATOM   6170 1HB  ALA A 376     -12.348 -47.429  59.138  1.00  7.800          H  
ATOM   6171 2HB  ALA A 376     -10.968 -46.843  58.187  1.00  7.800          H  
ATOM   6172 3HB  ALA A 376     -10.912 -48.427  58.956  1.00  7.800          H  
ATOM   6173  N   LEU A 377     -12.169 -47.032  62.209  1.00  5.040          N  
ATOM   6174  CA  LEU A 377     -12.750 -47.647  63.390  1.00  5.280          C  
ATOM   6175  C   LEU A 377     -14.206 -48.027  63.140  1.00  5.270          C  
ATOM   6176  O   LEU A 377     -14.979 -47.245  62.572  1.00  5.240          O  
ATOM   6177  CB  LEU A 377     -12.701 -46.646  64.566  1.00  7.300          C  
ATOM   6178  CG  LEU A 377     -11.340 -46.231  65.189  1.00  7.300          C  
ATOM   6179  CD1 LEU A 377     -10.603 -47.412  65.525  1.00  7.300          C  
ATOM   6180  CD2 LEU A 377     -10.528 -45.360  64.283  1.00  7.300          C  
ATOM   6181  H   LEU A 377     -12.549 -46.144  61.895  1.00  6.050          H  
ATOM   6182  HA  LEU A 377     -12.213 -48.561  63.624  1.00  6.340          H  
ATOM   6183 1HB  LEU A 377     -13.209 -45.732  64.258  1.00  8.760          H  
ATOM   6184 2HB  LEU A 377     -13.249 -47.080  65.373  1.00  8.760          H  
ATOM   6185  HG  LEU A 377     -11.547 -45.688  66.100  1.00  8.760          H  
ATOM   6186 1HD1 LEU A 377      -9.670 -47.141  66.019  1.00  8.760          H  
ATOM   6187 2HD1 LEU A 377     -11.205 -48.017  66.176  1.00  8.760          H  
ATOM   6188 3HD1 LEU A 377     -10.380 -47.963  64.627  1.00  8.760          H  
ATOM   6189 1HD2 LEU A 377      -9.612 -45.112  64.791  1.00  8.760          H  
ATOM   6190 2HD2 LEU A 377     -10.284 -45.840  63.397  1.00  8.760          H  
ATOM   6191 3HD2 LEU A 377     -11.065 -44.473  64.037  1.00  8.760          H  
ATOM   6192  N   HIS A 378     -14.625 -49.181  63.667  1.00  5.340          N  
ATOM   6193  CA  HIS A 378     -16.017 -49.608  63.497  1.00  5.390          C  
ATOM   6194  C   HIS A 378     -16.711 -50.150  64.762  1.00  5.590          C  
ATOM   6195  O   HIS A 378     -16.170 -51.016  65.461  1.00  5.700          O  
ATOM   6196  CB  HIS A 378     -16.041 -50.665  62.396  1.00  7.530          C  
ATOM   6197  CG  HIS A 378     -15.598 -50.161  61.032  1.00  7.530          C  
ATOM   6198  ND1 HIS A 378     -16.488 -49.809  60.070  1.00  7.530          N  
ATOM   6199  CD2 HIS A 378     -14.368 -49.916  60.502  1.00  7.530          C  
ATOM   6200  CE1 HIS A 378     -15.842 -49.423  59.001  1.00  7.530          C  
ATOM   6201  NE2 HIS A 378     -14.556 -49.466  59.239  1.00  7.530          N  
ATOM   6202  H   HIS A 378     -13.927 -49.805  64.088  1.00  6.410          H  
ATOM   6203  HA  HIS A 378     -16.597 -48.763  63.151  1.00  6.470          H  
ATOM   6204 1HB  HIS A 378     -15.413 -51.510  62.674  1.00  9.030          H  
ATOM   6205 2HB  HIS A 378     -17.043 -51.023  62.291  1.00  9.030          H  
ATOM   6206  HD1 HIS A 378     -17.501 -49.728  60.177  1.00  9.030          H  
ATOM   6207  HD2 HIS A 378     -13.357 -50.002  60.883  1.00  9.030          H  
ATOM   6208  HE1 HIS A 378     -16.384 -49.127  58.140  1.00  9.030          H  
ATOM   6209  N   ILE A 379     -17.954 -49.688  65.021  1.00  5.660          N  
ATOM   6210  CA  ILE A 379     -18.714 -50.163  66.190  1.00  5.890          C  
ATOM   6211  C   ILE A 379     -19.444 -51.431  65.806  1.00  5.910          C  
ATOM   6212  O   ILE A 379     -20.225 -51.442  64.850  1.00  5.850          O  
ATOM   6213  CB  ILE A 379     -19.842 -49.203  66.695  1.00  8.150          C  
ATOM   6214  CG1 ILE A 379     -19.384 -47.770  67.030  1.00  8.150          C  
ATOM   6215  CG2 ILE A 379     -20.470 -49.819  67.992  1.00  8.150          C  
ATOM   6216  CD1 ILE A 379     -18.358 -47.606  68.118  1.00  8.150          C  
ATOM   6217  H   ILE A 379     -18.358 -48.995  64.384  1.00  6.790          H  
ATOM   6218  HA  ILE A 379     -18.028 -50.396  67.003  1.00  7.070          H  
ATOM   6219  HB  ILE A 379     -20.603 -49.115  65.929  1.00  9.780          H  
ATOM   6220 1HG1 ILE A 379     -19.003 -47.338  66.123  1.00  9.780          H  
ATOM   6221 2HG1 ILE A 379     -20.268 -47.203  67.325  1.00  9.780          H  
ATOM   6222 1HG2 ILE A 379     -21.268 -49.173  68.349  1.00  9.780          H  
ATOM   6223 2HG2 ILE A 379     -20.883 -50.804  67.799  1.00  9.780          H  
ATOM   6224 3HG2 ILE A 379     -19.719 -49.916  68.767  1.00  9.780          H  
ATOM   6225 1HD1 ILE A 379     -18.156 -46.553  68.235  1.00  9.780          H  
ATOM   6226 2HD1 ILE A 379     -18.711 -47.991  69.067  1.00  9.780          H  
ATOM   6227 3HD1 ILE A 379     -17.464 -48.113  67.830  1.00  9.780          H  
ATOM   6228  N   VAL A 380     -19.232 -52.473  66.586  1.00  6.190          N  
ATOM   6229  CA  VAL A 380     -19.855 -53.743  66.342  1.00  6.350          C  
ATOM   6230  C   VAL A 380     -21.078 -53.990  67.187  1.00  6.600          C  
ATOM   6231  O   VAL A 380     -21.019 -54.030  68.426  1.00  6.880          O  
ATOM   6232  CB  VAL A 380     -18.873 -54.865  66.659  1.00  8.830          C  
ATOM   6233  CG1 VAL A 380     -19.488 -56.249  66.435  1.00  8.830          C  
ATOM   6234  CG2 VAL A 380     -17.675 -54.698  65.860  1.00  8.830          C  
ATOM   6235  H   VAL A 380     -18.571 -52.387  67.355  1.00  7.430          H  
ATOM   6236  HA  VAL A 380     -20.140 -53.789  65.301  1.00  7.620          H  
ATOM   6237  HB  VAL A 380     -18.629 -54.794  67.682  1.00 10.590          H  
ATOM   6238 1HG1 VAL A 380     -18.763 -57.011  66.693  1.00 10.590          H  
ATOM   6239 2HG1 VAL A 380     -20.355 -56.370  67.061  1.00 10.590          H  
ATOM   6240 3HG1 VAL A 380     -19.774 -56.365  65.391  1.00 10.590          H  
ATOM   6241 1HG2 VAL A 380     -16.995 -55.471  66.125  1.00 10.590          H  
ATOM   6242 2HG2 VAL A 380     -17.929 -54.770  64.818  1.00 10.590          H  
ATOM   6243 3HG2 VAL A 380     -17.214 -53.727  66.055  1.00 10.590          H  
ATOM   6244  N   ASP A 381     -22.176 -54.205  66.477  1.00  6.620          N  
ATOM   6245  CA  ASP A 381     -23.469 -54.586  67.007  1.00  6.950          C  
ATOM   6246  C   ASP A 381     -23.359 -56.096  66.865  1.00  7.210          C  
ATOM   6247  O   ASP A 381     -23.427 -56.602  65.747  1.00  7.420          O  
ATOM   6248  CB  ASP A 381     -24.609 -54.017  66.143  1.00  9.600          C  
ATOM   6249  CG  ASP A 381     -26.020 -54.241  66.709  1.00  9.600          C  
ATOM   6250  OD1 ASP A 381     -26.137 -54.892  67.719  1.00  9.600          O  
ATOM   6251  OD2 ASP A 381     -26.966 -53.743  66.123  1.00  9.600          O  
ATOM   6252  H   ASP A 381     -22.094 -54.110  65.475  1.00  7.940          H  
ATOM   6253  HA  ASP A 381     -23.574 -54.307  68.055  1.00  8.340          H  
ATOM   6254 1HB  ASP A 381     -24.451 -52.961  65.989  1.00 11.520          H  
ATOM   6255 2HB  ASP A 381     -24.571 -54.484  65.159  1.00 11.520          H  
ATOM   6256  N   GLU A 382     -23.023 -56.802  67.933  1.00  7.410          N  
ATOM   6257  CA  GLU A 382     -22.674 -58.210  67.773  1.00  7.760          C  
ATOM   6258  C   GLU A 382     -23.746 -59.055  67.102  1.00  7.590          C  
ATOM   6259  O   GLU A 382     -24.908 -59.056  67.511  1.00  7.400          O  
ATOM   6260  CB  GLU A 382     -22.323 -58.826  69.130  1.00 10.720          C  
ATOM   6261  CG  GLU A 382     -21.807 -60.276  69.061  1.00 10.720          C  
ATOM   6262  CD  GLU A 382     -21.396 -60.873  70.400  1.00 10.720          C  
ATOM   6263  OE1 GLU A 382     -21.513 -60.216  71.416  1.00 10.720          O  
ATOM   6264  OE2 GLU A 382     -20.962 -61.995  70.397  1.00 10.720          O  
ATOM   6265  H   GLU A 382     -22.999 -56.357  68.841  1.00  8.890          H  
ATOM   6266  HA  GLU A 382     -21.790 -58.264  67.144  1.00  9.310          H  
ATOM   6267 1HB  GLU A 382     -21.571 -58.218  69.596  1.00 12.870          H  
ATOM   6268 2HB  GLU A 382     -23.202 -58.813  69.775  1.00 12.870          H  
ATOM   6269 1HG  GLU A 382     -22.588 -60.909  68.634  1.00 12.870          H  
ATOM   6270 2HG  GLU A 382     -20.954 -60.307  68.386  1.00 12.870          H  
ATOM   6271  N   ASP A 383     -23.326 -59.806  66.080  1.00  7.910          N  
ATOM   6272  CA  ASP A 383     -24.200 -60.727  65.371  1.00  8.030          C  
ATOM   6273  C   ASP A 383     -23.452 -62.036  65.082  1.00  8.040          C  
ATOM   6274  O   ASP A 383     -23.721 -63.062  65.708  1.00  7.810          O  
ATOM   6275  CB  ASP A 383     -24.886 -60.087  64.127  1.00 11.190          C  
ATOM   6276  CG  ASP A 383     -23.998 -59.570  62.942  1.00 11.190          C  
ATOM   6277  OD1 ASP A 383     -22.803 -59.712  62.990  1.00 11.190          O  
ATOM   6278  OD2 ASP A 383     -24.558 -59.098  61.978  1.00 11.190          O  
ATOM   6279  H   ASP A 383     -22.349 -59.734  65.797  1.00  9.490          H  
ATOM   6280  HA  ASP A 383     -25.019 -60.983  66.043  1.00  9.640          H  
ATOM   6281 1HB  ASP A 383     -25.591 -60.810  63.718  1.00 13.430          H  
ATOM   6282 2HB  ASP A 383     -25.482 -59.238  64.479  1.00 13.430          H  
ATOM   6283  N   MET A 384     -22.549 -62.002  64.106  1.00  8.490          N  
ATOM   6284  CA  MET A 384     -21.767 -63.159  63.697  1.00  8.660          C  
ATOM   6285  C   MET A 384     -20.327 -63.252  64.252  1.00  8.400          C  
ATOM   6286  O   MET A 384     -19.975 -64.311  64.769  1.00  8.450          O  
ATOM   6287  CB  MET A 384     -21.690 -63.225  62.174  1.00 12.060          C  
ATOM   6288  CG  MET A 384     -22.956 -63.560  61.458  1.00 12.060          C  
ATOM   6289  SD  MET A 384     -22.661 -63.840  59.677  1.00 12.060          S  
ATOM   6290  CE  MET A 384     -22.299 -62.185  59.054  1.00 12.060          C  
ATOM   6291  H   MET A 384     -22.397 -61.112  63.653  1.00 10.190          H  
ATOM   6292  HA  MET A 384     -22.294 -64.046  64.047  1.00 10.390          H  
ATOM   6293 1HB  MET A 384     -21.415 -62.257  61.809  1.00 14.470          H  
ATOM   6294 2HB  MET A 384     -20.924 -63.940  61.869  1.00 14.470          H  
ATOM   6295 1HG  MET A 384     -23.396 -64.460  61.890  1.00 14.470          H  
ATOM   6296 2HG  MET A 384     -23.665 -62.739  61.575  1.00 14.470          H  
ATOM   6297 1HE  MET A 384     -22.113 -62.232  57.979  1.00 14.470          H  
ATOM   6298 2HE  MET A 384     -23.153 -61.533  59.250  1.00 14.470          H  
ATOM   6299 3HE  MET A 384     -21.423 -61.788  59.546  1.00 14.470          H  
ATOM   6300  N   SER A 385     -19.453 -62.205  64.169  1.00  8.370          N  
ATOM   6301  CA  SER A 385     -19.590 -60.829  63.624  1.00  8.130          C  
ATOM   6302  C   SER A 385     -18.713 -60.635  62.372  1.00  7.780          C  
ATOM   6303  O   SER A 385     -18.064 -59.593  62.168  1.00  7.360          O  
ATOM   6304  CB  SER A 385     -19.240 -59.791  64.685  1.00 11.480          C  
ATOM   6305  OG  SER A 385     -20.151 -59.820  65.766  1.00 11.480          O  
ATOM   6306  H   SER A 385     -18.542 -62.395  64.560  1.00 10.040          H  
ATOM   6307  HA  SER A 385     -20.603 -60.647  63.316  1.00  9.760          H  
ATOM   6308 1HB  SER A 385     -18.233 -59.982  65.054  1.00 13.770          H  
ATOM   6309 2HB  SER A 385     -19.237 -58.796  64.239  1.00 13.770          H  
ATOM   6310  HG  SER A 385     -19.785 -59.222  66.424  1.00 13.770          H  
ATOM   6311  N   ASP A 386     -18.769 -61.642  61.507  1.00  8.120          N  
ATOM   6312  CA  ASP A 386     -18.031 -61.717  60.264  1.00  8.100          C  
ATOM   6313  C   ASP A 386     -18.261 -60.564  59.311  1.00  7.740          C  
ATOM   6314  O   ASP A 386     -17.465 -60.351  58.409  1.00  7.810          O  
ATOM   6315  CB  ASP A 386     -18.302 -63.027  59.530  1.00 11.350          C  
ATOM   6316  CG  ASP A 386     -17.605 -64.234  60.151  1.00 11.350          C  
ATOM   6317  OD1 ASP A 386     -16.691 -64.064  60.946  1.00 11.350          O  
ATOM   6318  OD2 ASP A 386     -17.990 -65.328  59.819  1.00 11.350          O  
ATOM   6319  H   ASP A 386     -19.335 -62.439  61.767  1.00  9.740          H  
ATOM   6320  HA  ASP A 386     -16.989 -61.720  60.529  1.00  9.720          H  
ATOM   6321 1HB  ASP A 386     -19.373 -63.222  59.507  1.00 13.620          H  
ATOM   6322 2HB  ASP A 386     -17.970 -62.936  58.502  1.00 13.620          H  
ATOM   6323  N   GLN A 387     -19.319 -59.773  59.455  1.00  7.600          N  
ATOM   6324  CA  GLN A 387     -19.439 -58.715  58.468  1.00  7.520          C  
ATOM   6325  C   GLN A 387     -18.200 -57.810  58.528  1.00  7.120          C  
ATOM   6326  O   GLN A 387     -17.719 -57.292  57.512  1.00  6.990          O  
ATOM   6327  CB  GLN A 387     -20.684 -57.841  58.679  1.00 10.560          C  
ATOM   6328  CG  GLN A 387     -22.005 -58.533  58.419  1.00 10.560          C  
ATOM   6329  CD  GLN A 387     -23.186 -57.578  58.516  1.00 10.560          C  
ATOM   6330  OE1 GLN A 387     -23.307 -56.702  57.648  1.00 10.560          O  
ATOM   6331  NE2 GLN A 387     -24.042 -57.699  59.534  1.00 10.560          N  
ATOM   6332  H   GLN A 387     -19.985 -59.887  60.207  1.00  9.120          H  
ATOM   6333  HA  GLN A 387     -19.498 -59.187  57.500  1.00  9.020          H  
ATOM   6334 1HB  GLN A 387     -20.698 -57.467  59.706  1.00 12.670          H  
ATOM   6335 2HB  GLN A 387     -20.627 -56.975  58.021  1.00 12.670          H  
ATOM   6336 1HG  GLN A 387     -21.991 -58.983  57.427  1.00 12.670          H  
ATOM   6337 2HG  GLN A 387     -22.140 -59.293  59.178  1.00 12.670          H  
ATOM   6338 1HE2 GLN A 387     -24.821 -57.082  59.610  1.00 12.670          H  
ATOM   6339 2HE2 GLN A 387     -23.942 -58.407  60.279  1.00 12.670          H  
ATOM   6340  N   PHE A 388     -17.687 -57.628  59.736  1.00  7.130          N  
ATOM   6341  CA  PHE A 388     -16.555 -56.782  59.968  1.00  6.950          C  
ATOM   6342  C   PHE A 388     -15.297 -57.548  59.608  1.00  6.590          C  
ATOM   6343  O   PHE A 388     -14.468 -57.073  58.836  1.00  6.640          O  
ATOM   6344  CB  PHE A 388     -16.556 -56.418  61.420  1.00  9.800          C  
ATOM   6345  CG  PHE A 388     -17.717 -55.575  61.831  1.00  9.800          C  
ATOM   6346  CD1 PHE A 388     -18.915 -56.193  62.208  1.00  9.800          C  
ATOM   6347  CD2 PHE A 388     -17.643 -54.196  61.881  1.00  9.800          C  
ATOM   6348  CE1 PHE A 388     -19.998 -55.458  62.587  1.00  9.800          C  
ATOM   6349  CE2 PHE A 388     -18.745 -53.466  62.287  1.00  9.800          C  
ATOM   6350  CZ  PHE A 388     -19.910 -54.095  62.624  1.00  9.800          C  
ATOM   6351  H   PHE A 388     -18.088 -58.109  60.542  1.00  8.560          H  
ATOM   6352  HA  PHE A 388     -16.633 -55.890  59.348  1.00  8.340          H  
ATOM   6353 1HB  PHE A 388     -16.587 -57.337  61.995  1.00 11.760          H  
ATOM   6354 2HB  PHE A 388     -15.648 -55.896  61.651  1.00 11.760          H  
ATOM   6355  HD1 PHE A 388     -18.992 -57.281  62.191  1.00 11.760          H  
ATOM   6356  HD2 PHE A 388     -16.714 -53.691  61.603  1.00 11.760          H  
ATOM   6357  HE1 PHE A 388     -20.929 -55.959  62.864  1.00 11.760          H  
ATOM   6358  HE2 PHE A 388     -18.712 -52.383  62.341  1.00 11.760          H  
ATOM   6359  HZ  PHE A 388     -20.769 -53.494  62.933  1.00 11.760          H  
ATOM   6360  N   ASN A 389     -15.202 -58.805  60.059  1.00  6.490          N  
ATOM   6361  CA  ASN A 389     -13.980 -59.576  59.790  1.00  6.450          C  
ATOM   6362  C   ASN A 389     -13.709 -59.670  58.290  1.00  6.160          C  
ATOM   6363  O   ASN A 389     -12.557 -59.727  57.861  1.00  6.410          O  
ATOM   6364  CB  ASN A 389     -14.090 -61.003  60.302  1.00  9.050          C  
ATOM   6365  CG  ASN A 389     -14.017 -61.177  61.782  1.00  9.050          C  
ATOM   6366  OD1 ASN A 389     -13.315 -60.448  62.496  1.00  9.050          O  
ATOM   6367  ND2 ASN A 389     -14.764 -62.133  62.286  1.00  9.050          N  
ATOM   6368  H   ASN A 389     -15.954 -59.173  60.656  1.00  7.790          H  
ATOM   6369  HA  ASN A 389     -13.133 -59.071  60.255  1.00  7.740          H  
ATOM   6370 1HB  ASN A 389     -14.980 -61.451  59.916  1.00 10.860          H  
ATOM   6371 2HB  ASN A 389     -13.265 -61.568  59.873  1.00 10.860          H  
ATOM   6372 1HD2 ASN A 389     -14.770 -62.296  63.269  1.00 10.860          H  
ATOM   6373 2HD2 ASN A 389     -15.365 -62.721  61.687  1.00 10.860          H  
ATOM   6374  N   ILE A 390     -14.777 -59.708  57.496  1.00  5.910          N  
ATOM   6375  CA  ILE A 390     -14.666 -59.789  56.058  1.00  5.870          C  
ATOM   6376  C   ILE A 390     -14.200 -58.485  55.420  1.00  5.730          C  
ATOM   6377  O   ILE A 390     -13.352 -58.513  54.529  1.00  6.080          O  
ATOM   6378  CB  ILE A 390     -15.982 -60.191  55.413  1.00  8.230          C  
ATOM   6379  CG1 ILE A 390     -16.348 -61.631  55.873  1.00  8.230          C  
ATOM   6380  CG2 ILE A 390     -15.795 -60.093  53.841  1.00  8.230          C  
ATOM   6381  CD1 ILE A 390     -17.787 -62.039  55.530  1.00  8.230          C  
ATOM   6382  H   ILE A 390     -15.710 -59.737  57.917  1.00  7.090          H  
ATOM   6383  HA  ILE A 390     -13.929 -60.555  55.824  1.00  7.040          H  
ATOM   6384  HB  ILE A 390     -16.782 -59.535  55.754  1.00  9.880          H  
ATOM   6385 1HG1 ILE A 390     -15.649 -62.320  55.463  1.00  9.880          H  
ATOM   6386 2HG1 ILE A 390     -16.231 -61.692  56.942  1.00  9.880          H  
ATOM   6387 1HG2 ILE A 390     -16.694 -60.383  53.347  1.00  9.880          H  
ATOM   6388 2HG2 ILE A 390     -15.550 -59.094  53.524  1.00  9.880          H  
ATOM   6389 3HG2 ILE A 390     -14.986 -60.736  53.531  1.00  9.880          H  
ATOM   6390 1HD1 ILE A 390     -17.974 -63.045  55.901  1.00  9.880          H  
ATOM   6391 2HD1 ILE A 390     -18.483 -61.341  56.005  1.00  9.880          H  
ATOM   6392 3HD1 ILE A 390     -17.939 -62.022  54.462  1.00  9.880          H  
ATOM   6393  N   CYS A 391     -14.774 -57.326  55.802  1.00  5.470          N  
ATOM   6394  CA  CYS A 391     -14.317 -56.101  55.141  1.00  5.210          C  
ATOM   6395  C   CYS A 391     -12.841 -55.825  55.467  1.00  5.180          C  
ATOM   6396  O   CYS A 391     -12.114 -55.259  54.641  1.00  5.220          O  
ATOM   6397  CB  CYS A 391     -15.164 -54.888  55.536  1.00  7.400          C  
ATOM   6398  SG  CYS A 391     -14.976 -54.339  57.241  1.00  7.400          S  
ATOM   6399  H   CYS A 391     -15.529 -57.306  56.502  1.00  6.560          H  
ATOM   6400  HA  CYS A 391     -14.418 -56.237  54.065  1.00  6.250          H  
ATOM   6401 1HB  CYS A 391     -14.924 -54.053  54.891  1.00  8.880          H  
ATOM   6402 2HB  CYS A 391     -16.221 -55.123  55.379  1.00  8.880          H  
ATOM   6403  HG  CYS A 391     -16.081 -53.552  57.252  1.00  8.880          H  
ATOM   6404  N   TYR A 392     -12.352 -56.300  56.623  1.00  5.310          N  
ATOM   6405  CA  TYR A 392     -10.934 -56.127  56.932  1.00  5.360          C  
ATOM   6406  C   TYR A 392     -10.154 -57.236  56.264  1.00  5.400          C  
ATOM   6407  O   TYR A 392      -9.577 -58.095  56.941  1.00  5.600          O  
ATOM   6408  CB  TYR A 392     -10.618 -56.216  58.426  1.00  7.480          C  
ATOM   6409  CG  TYR A 392     -11.187 -55.164  59.241  1.00  7.480          C  
ATOM   6410  CD1 TYR A 392     -12.281 -55.442  59.968  1.00  7.480          C  
ATOM   6411  CD2 TYR A 392     -10.635 -53.914  59.263  1.00  7.480          C  
ATOM   6412  CE1 TYR A 392     -12.873 -54.502  60.691  1.00  7.480          C  
ATOM   6413  CE2 TYR A 392     -11.235 -52.955  60.020  1.00  7.480          C  
ATOM   6414  CZ  TYR A 392     -12.345 -53.249  60.713  1.00  7.480          C  
ATOM   6415  OH  TYR A 392     -12.931 -52.309  61.464  1.00  7.480          O  
ATOM   6416  H   TYR A 392     -12.999 -56.721  57.304  1.00  6.370          H  
ATOM   6417  HA  TYR A 392     -10.592 -55.174  56.532  1.00  6.430          H  
ATOM   6418 1HB  TYR A 392     -10.977 -57.172  58.808  1.00  8.980          H  
ATOM   6419 2HB  TYR A 392      -9.546 -56.193  58.555  1.00  8.980          H  
ATOM   6420  HD1 TYR A 392     -12.669 -56.431  59.960  1.00  8.980          H  
ATOM   6421  HD2 TYR A 392      -9.739 -53.686  58.684  1.00  8.980          H  
ATOM   6422  HE1 TYR A 392     -13.757 -54.739  61.266  1.00  8.980          H  
ATOM   6423  HE2 TYR A 392     -10.847 -51.968  60.065  1.00  8.980          H  
ATOM   6424  HH  TYR A 392     -12.362 -51.535  61.506  1.00  8.980          H  
ATOM   6425  N   THR A 393     -10.026 -57.159  54.949  1.00  5.370          N  
ATOM   6426  CA  THR A 393      -9.413 -58.214  54.144  1.00  5.460          C  
ATOM   6427  C   THR A 393      -7.924 -58.297  54.445  1.00  5.410          C  
ATOM   6428  O   THR A 393      -7.106 -57.814  53.663  1.00  5.580          O  
ATOM   6429  CB  THR A 393      -9.569 -57.969  52.624  1.00  7.610          C  
ATOM   6430  OG1 THR A 393      -8.912 -56.749  52.291  1.00  7.610          O  
ATOM   6431  CG2 THR A 393     -11.052 -57.880  52.208  1.00  7.610          C  
ATOM   6432  H   THR A 393     -10.502 -56.372  54.507  1.00  6.440          H  
ATOM   6433  HA  THR A 393      -9.877 -59.167  54.400  1.00  6.550          H  
ATOM   6434  HB  THR A 393      -9.097 -58.790  52.081  1.00  9.130          H  
ATOM   6435  HG1 THR A 393      -7.964 -56.871  52.516  1.00  9.130          H  
ATOM   6436 1HG2 THR A 393     -11.119 -57.709  51.135  1.00  9.130          H  
ATOM   6437 2HG2 THR A 393     -11.557 -58.810  52.462  1.00  9.130          H  
ATOM   6438 3HG2 THR A 393     -11.536 -57.060  52.735  1.00  9.130          H  
ATOM   6439  N   LYS A 394      -7.607 -58.928  55.582  1.00  5.320          N  
ATOM   6440  CA  LYS A 394      -6.279 -59.058  56.192  1.00  5.300          C  
ATOM   6441  C   LYS A 394      -5.778 -57.710  56.714  1.00  5.250          C  
ATOM   6442  O   LYS A 394      -4.588 -57.408  56.644  1.00  5.300          O  
ATOM   6443  CB  LYS A 394      -5.255 -59.641  55.197  1.00  7.430          C  
ATOM   6444  CG  LYS A 394      -5.657 -60.971  54.500  1.00  7.430          C  
ATOM   6445  CD  LYS A 394      -5.815 -62.115  55.488  1.00  7.430          C  
ATOM   6446  CE  LYS A 394      -6.076 -63.426  54.772  1.00  7.430          C  
ATOM   6447  NZ  LYS A 394      -6.357 -64.531  55.731  1.00  7.430          N  
ATOM   6448  H   LYS A 394      -8.414 -59.249  56.115  1.00  6.380          H  
ATOM   6449  HA  LYS A 394      -6.360 -59.725  57.049  1.00  6.360          H  
ATOM   6450 1HB  LYS A 394      -5.025 -58.907  54.424  1.00  8.910          H  
ATOM   6451 2HB  LYS A 394      -4.316 -59.832  55.724  1.00  8.910          H  
ATOM   6452 1HG  LYS A 394      -6.588 -60.836  53.954  1.00  8.910          H  
ATOM   6453 2HG  LYS A 394      -4.887 -61.247  53.789  1.00  8.910          H  
ATOM   6454 1HD  LYS A 394      -4.904 -62.209  56.083  1.00  8.910          H  
ATOM   6455 2HD  LYS A 394      -6.651 -61.916  56.153  1.00  8.910          H  
ATOM   6456 1HE  LYS A 394      -6.925 -63.311  54.104  1.00  8.910          H  
ATOM   6457 2HE  LYS A 394      -5.194 -63.690  54.180  1.00  8.910          H  
ATOM   6458 1HZ  LYS A 394      -6.517 -65.383  55.211  1.00  8.910          H  
ATOM   6459 2HZ  LYS A 394      -5.564 -64.656  56.346  1.00  8.910          H  
ATOM   6460 3HZ  LYS A 394      -7.176 -64.311  56.280  1.00  8.910          H  
ATOM   6461  N   GLU A 395      -6.706 -56.937  57.285  1.00  5.220          N  
ATOM   6462  CA  GLU A 395      -6.415 -55.615  57.853  1.00  5.230          C  
ATOM   6463  C   GLU A 395      -6.772 -55.369  59.314  1.00  5.300          C  
ATOM   6464  O   GLU A 395      -7.021 -54.217  59.673  1.00  5.290          O  
ATOM   6465  CB  GLU A 395      -7.121 -54.530  57.046  1.00  7.320          C  
ATOM   6466  CG  GLU A 395      -6.640 -54.311  55.664  1.00  7.320          C  
ATOM   6467  CD  GLU A 395      -5.237 -53.632  55.630  1.00  7.320          C  
ATOM   6468  OE1 GLU A 395      -4.830 -53.241  56.658  1.00  7.320          O  
ATOM   6469  OE2 GLU A 395      -4.611 -53.465  54.588  1.00  7.320          O  
ATOM   6470  H   GLU A 395      -7.662 -57.299  57.312  1.00  6.260          H  
ATOM   6471  HA  GLU A 395      -5.340 -55.460  57.760  1.00  6.280          H  
ATOM   6472 1HB  GLU A 395      -8.178 -54.754  56.989  1.00  8.780          H  
ATOM   6473 2HB  GLU A 395      -7.019 -53.579  57.549  1.00  8.780          H  
ATOM   6474 1HG  GLU A 395      -6.616 -55.259  55.116  1.00  8.780          H  
ATOM   6475 2HG  GLU A 395      -7.385 -53.671  55.219  1.00  8.780          H  
ATOM   6476  N   ILE A 396      -6.809 -56.378  60.175  1.00  5.420          N  
ATOM   6477  CA  ILE A 396      -7.172 -56.046  61.549  1.00  5.520          C  
ATOM   6478  C   ILE A 396      -5.954 -55.674  62.402  1.00  5.560          C  
ATOM   6479  O   ILE A 396      -5.019 -56.462  62.542  1.00  5.910          O  
ATOM   6480  CB  ILE A 396      -7.954 -57.215  62.201  1.00  7.690          C  
ATOM   6481  CG1 ILE A 396      -9.254 -57.464  61.414  1.00  7.690          C  
ATOM   6482  CG2 ILE A 396      -8.268 -56.897  63.649  1.00  7.690          C  
ATOM   6483  CD1 ILE A 396     -10.017 -58.723  61.790  1.00  7.690          C  
ATOM   6484  H   ILE A 396      -6.591 -57.328  59.905  1.00  6.500          H  
ATOM   6485  HA  ILE A 396      -7.838 -55.182  61.531  1.00  6.620          H  
ATOM   6486  HB  ILE A 396      -7.361 -58.117  62.147  1.00  9.230          H  
ATOM   6487 1HG1 ILE A 396      -9.911 -56.607  61.557  1.00  9.230          H  
ATOM   6488 2HG1 ILE A 396      -9.007 -57.543  60.368  1.00  9.230          H  
ATOM   6489 1HG2 ILE A 396      -8.812 -57.697  64.116  1.00  9.230          H  
ATOM   6490 2HG2 ILE A 396      -7.349 -56.753  64.190  1.00  9.230          H  
ATOM   6491 3HG2 ILE A 396      -8.867 -55.991  63.683  1.00  9.230          H  
ATOM   6492 1HD1 ILE A 396     -10.907 -58.802  61.166  1.00  9.230          H  
ATOM   6493 2HD1 ILE A 396      -9.385 -59.595  61.622  1.00  9.230          H  
ATOM   6494 3HD1 ILE A 396     -10.320 -58.697  62.824  1.00  9.230          H  
ATOM   6495  N   TYR A 397      -5.968 -54.434  62.914  1.00  5.340          N  
ATOM   6496  CA  TYR A 397      -4.975 -53.851  63.831  1.00  5.370          C  
ATOM   6497  C   TYR A 397      -5.168 -54.613  65.106  1.00  5.400          C  
ATOM   6498  O   TYR A 397      -4.250 -55.201  65.681  1.00  5.630          O  
ATOM   6499  CB  TYR A 397      -5.304 -52.358  64.025  1.00  7.510          C  
ATOM   6500  CG  TYR A 397      -4.579 -51.454  65.039  1.00  7.510          C  
ATOM   6501  CD1 TYR A 397      -3.437 -50.718  64.739  1.00  7.510          C  
ATOM   6502  CD2 TYR A 397      -5.161 -51.321  66.299  1.00  7.510          C  
ATOM   6503  CE1 TYR A 397      -2.911 -49.845  65.728  1.00  7.510          C  
ATOM   6504  CE2 TYR A 397      -4.655 -50.479  67.235  1.00  7.510          C  
ATOM   6505  CZ  TYR A 397      -3.546 -49.741  66.976  1.00  7.510          C  
ATOM   6506  OH  TYR A 397      -3.112 -48.882  67.977  1.00  7.510          O  
ATOM   6507  H   TYR A 397      -6.793 -53.867  62.713  1.00  6.410          H  
ATOM   6508  HA  TYR A 397      -3.966 -54.010  63.467  1.00  6.440          H  
ATOM   6509 1HB  TYR A 397      -5.232 -51.873  63.067  1.00  9.010          H  
ATOM   6510 2HB  TYR A 397      -6.307 -52.307  64.292  1.00  9.010          H  
ATOM   6511  HD1 TYR A 397      -2.970 -50.793  63.758  1.00  9.010          H  
ATOM   6512  HD2 TYR A 397      -6.052 -51.885  66.541  1.00  9.010          H  
ATOM   6513  HE1 TYR A 397      -2.034 -49.244  65.523  1.00  9.010          H  
ATOM   6514  HE2 TYR A 397      -5.149 -50.386  68.207  1.00  9.010          H  
ATOM   6515  HH  TYR A 397      -2.161 -48.618  67.886  1.00  9.010          H  
ATOM   6516  N   SER A 398      -6.426 -54.573  65.520  1.00  5.290          N  
ATOM   6517  CA  SER A 398      -6.922 -55.265  66.683  1.00  5.440          C  
ATOM   6518  C   SER A 398      -8.435 -55.246  66.707  1.00  5.480          C  
ATOM   6519  O   SER A 398      -9.097 -54.738  65.788  1.00  5.360          O  
ATOM   6520  CB  SER A 398      -6.405 -54.700  67.971  1.00  7.560          C  
ATOM   6521  OG  SER A 398      -6.714 -55.575  69.031  1.00  7.560          O  
ATOM   6522  H   SER A 398      -7.078 -54.048  64.931  1.00  6.350          H  
ATOM   6523  HA  SER A 398      -6.600 -56.298  66.626  1.00  6.530          H  
ATOM   6524 1HB  SER A 398      -5.341 -54.567  67.919  1.00  9.070          H  
ATOM   6525 2HB  SER A 398      -6.855 -53.731  68.137  1.00  9.070          H  
ATOM   6526  HG  SER A 398      -6.450 -55.119  69.840  1.00  9.070          H  
ATOM   6527  N   TYR A 399      -8.965 -55.837  67.755  1.00  5.710          N  
ATOM   6528  CA  TYR A 399     -10.388 -55.903  68.010  1.00  5.830          C  
ATOM   6529  C   TYR A 399     -10.588 -56.045  69.497  1.00  5.850          C  
ATOM   6530  O   TYR A 399     -10.169 -57.057  70.080  1.00  5.990          O  
ATOM   6531  CB  TYR A 399     -10.996 -57.090  67.249  1.00  8.110          C  
ATOM   6532  CG  TYR A 399     -12.449 -57.312  67.383  1.00  8.110          C  
ATOM   6533  CD1 TYR A 399     -13.322 -56.285  67.449  1.00  8.110          C  
ATOM   6534  CD2 TYR A 399     -12.910 -58.603  67.402  1.00  8.110          C  
ATOM   6535  CE1 TYR A 399     -14.633 -56.518  67.541  1.00  8.110          C  
ATOM   6536  CE2 TYR A 399     -14.244 -58.852  67.504  1.00  8.110          C  
ATOM   6537  CZ  TYR A 399     -15.109 -57.819  67.574  1.00  8.110          C  
ATOM   6538  OH  TYR A 399     -16.447 -58.072  67.662  1.00  8.110          O  
ATOM   6539  H   TYR A 399      -8.311 -56.185  68.452  1.00  6.850          H  
ATOM   6540  HA  TYR A 399     -10.843 -54.967  67.691  1.00  7.000          H  
ATOM   6541 1HB  TYR A 399     -10.752 -57.013  66.188  1.00  9.740          H  
ATOM   6542 2HB  TYR A 399     -10.548 -57.977  67.621  1.00  9.740          H  
ATOM   6543  HD1 TYR A 399     -12.980 -55.290  67.419  1.00  9.740          H  
ATOM   6544  HD2 TYR A 399     -12.208 -59.434  67.336  1.00  9.740          H  
ATOM   6545  HE1 TYR A 399     -15.303 -55.673  67.577  1.00  9.740          H  
ATOM   6546  HE2 TYR A 399     -14.612 -59.874  67.518  1.00  9.740          H  
ATOM   6547  HH  TYR A 399     -16.923 -57.244  67.722  1.00  9.740          H  
ATOM   6548  N   PHE A 400     -11.262 -55.067  70.101  1.00  5.770          N  
ATOM   6549  CA  PHE A 400     -11.451 -55.074  71.551  1.00  5.800          C  
ATOM   6550  C   PHE A 400     -12.901 -55.102  72.004  1.00  6.040          C  
ATOM   6551  O   PHE A 400     -13.802 -54.564  71.349  1.00  6.130          O  
ATOM   6552  CB  PHE A 400     -10.763 -53.864  72.196  1.00  8.110          C  
ATOM   6553  CG  PHE A 400      -9.238 -53.856  72.129  1.00  8.110          C  
ATOM   6554  CD1 PHE A 400      -8.549 -53.302  71.057  1.00  8.110          C  
ATOM   6555  CD2 PHE A 400      -8.495 -54.386  73.175  1.00  8.110          C  
ATOM   6556  CE1 PHE A 400      -7.160 -53.287  71.050  1.00  8.110          C  
ATOM   6557  CE2 PHE A 400      -7.116 -54.370  73.149  1.00  8.110          C  
ATOM   6558  CZ  PHE A 400      -6.453 -53.824  72.090  1.00  8.110          C  
ATOM   6559  H   PHE A 400     -11.609 -54.287  69.529  1.00  6.920          H  
ATOM   6560  HA  PHE A 400     -10.980 -55.968  71.947  1.00  6.960          H  
ATOM   6561 1HB  PHE A 400     -11.131 -52.952  71.732  1.00  9.730          H  
ATOM   6562 2HB  PHE A 400     -11.050 -53.826  73.255  1.00  9.730          H  
ATOM   6563  HD1 PHE A 400      -9.108 -52.868  70.222  1.00  9.730          H  
ATOM   6564  HD2 PHE A 400      -9.018 -54.820  74.035  1.00  9.730          H  
ATOM   6565  HE1 PHE A 400      -6.624 -52.841  70.217  1.00  9.730          H  
ATOM   6566  HE2 PHE A 400      -6.549 -54.792  73.981  1.00  9.730          H  
ATOM   6567  HZ  PHE A 400      -5.362 -53.813  72.084  1.00  9.730          H  
ATOM   6568  N   ARG A 401     -13.105 -55.726  73.163  1.00  6.170          N  
ATOM   6569  CA  ARG A 401     -14.400 -55.802  73.820  1.00  6.410          C  
ATOM   6570  C   ARG A 401     -14.557 -54.735  74.887  1.00  6.500          C  
ATOM   6571  O   ARG A 401     -13.770 -54.664  75.857  1.00  6.470          O  
ATOM   6572  CB  ARG A 401     -14.621 -57.163  74.452  1.00  8.880          C  
ATOM   6573  CG  ARG A 401     -15.942 -57.301  75.203  1.00  8.880          C  
ATOM   6574  CD  ARG A 401     -16.134 -58.646  75.765  1.00  8.880          C  
ATOM   6575  NE  ARG A 401     -17.364 -58.715  76.544  1.00  8.880          N  
ATOM   6576  CZ  ARG A 401     -17.820 -59.803  77.196  1.00  8.880          C  
ATOM   6577  NH1 ARG A 401     -17.151 -60.939  77.158  1.00  8.880          N  
ATOM   6578  NH2 ARG A 401     -18.951 -59.717  77.881  1.00  8.880          N  
ATOM   6579  H   ARG A 401     -12.292 -56.124  73.635  1.00  7.400          H  
ATOM   6580  HA  ARG A 401     -15.177 -55.640  73.075  1.00  7.690          H  
ATOM   6581 1HB  ARG A 401     -14.591 -57.913  73.690  1.00 10.650          H  
ATOM   6582 2HB  ARG A 401     -13.817 -57.366  75.144  1.00 10.650          H  
ATOM   6583 1HG  ARG A 401     -15.962 -56.599  76.040  1.00 10.650          H  
ATOM   6584 2HG  ARG A 401     -16.774 -57.076  74.534  1.00 10.650          H  
ATOM   6585 1HD  ARG A 401     -16.192 -59.375  74.960  1.00 10.650          H  
ATOM   6586 2HD  ARG A 401     -15.294 -58.880  76.418  1.00 10.650          H  
ATOM   6587  HE  ARG A 401     -17.922 -57.866  76.615  1.00 10.650          H  
ATOM   6588 1HH1 ARG A 401     -16.291 -61.005  76.636  1.00 10.650          H  
ATOM   6589 2HH1 ARG A 401     -17.500 -61.748  77.651  1.00 10.650          H  
ATOM   6590 1HH2 ARG A 401     -19.460 -58.839  77.907  1.00 10.650          H  
ATOM   6591 2HH2 ARG A 401     -19.307 -60.521  78.376  1.00 10.650          H  
ATOM   6592  N   ASN A 402     -15.581 -53.914  74.668  1.00  6.640          N  
ATOM   6593  CA  ASN A 402     -15.967 -52.795  75.498  1.00  6.760          C  
ATOM   6594  C   ASN A 402     -17.113 -53.252  76.377  1.00  7.090          C  
ATOM   6595  O   ASN A 402     -17.559 -54.391  76.252  1.00  7.210          O  
ATOM   6596  CB  ASN A 402     -16.335 -51.638  74.610  1.00  9.420          C  
ATOM   6597  CG  ASN A 402     -15.203 -51.246  73.730  1.00  9.420          C  
ATOM   6598  OD1 ASN A 402     -14.019 -51.241  74.084  1.00  9.420          O  
ATOM   6599  ND2 ASN A 402     -15.555 -50.918  72.547  1.00  9.420          N  
ATOM   6600  H   ASN A 402     -16.177 -54.070  73.850  1.00  7.970          H  
ATOM   6601  HA  ASN A 402     -15.161 -52.516  76.157  1.00  8.110          H  
ATOM   6602 1HB  ASN A 402     -17.179 -51.904  74.000  1.00 11.300          H  
ATOM   6603 2HB  ASN A 402     -16.625 -50.785  75.198  1.00 11.300          H  
ATOM   6604 1HD2 ASN A 402     -14.866 -50.641  71.878  1.00 11.300          H  
ATOM   6605 2HD2 ASN A 402     -16.539 -50.925  72.290  1.00 11.300          H  
ATOM   6606  N   GLY A 403     -17.624 -52.376  77.235  1.00  7.300          N  
ATOM   6607  CA  GLY A 403     -18.722 -52.744  78.123  1.00  7.660          C  
ATOM   6608  C   GLY A 403     -19.970 -53.289  77.404  1.00  7.690          C  
ATOM   6609  O   GLY A 403     -20.438 -54.386  77.718  1.00  7.940          O  
ATOM   6610  H   GLY A 403     -17.218 -51.443  77.300  1.00  8.760          H  
ATOM   6611 1HA  GLY A 403     -18.363 -53.488  78.835  1.00  9.190          H  
ATOM   6612 2HA  GLY A 403     -19.003 -51.870  78.710  1.00  9.190          H  
ATOM   6613  N   SER A 404     -20.528 -52.510  76.466  1.00  7.650          N  
ATOM   6614  CA  SER A 404     -21.753 -52.899  75.754  1.00  7.720          C  
ATOM   6615  C   SER A 404     -21.612 -53.215  74.254  1.00  7.440          C  
ATOM   6616  O   SER A 404     -22.610 -53.506  73.589  1.00  7.580          O  
ATOM   6617  CB  SER A 404     -22.787 -51.803  75.924  1.00 10.780          C  
ATOM   6618  OG  SER A 404     -22.345 -50.596  75.355  1.00 10.780          O  
ATOM   6619  H   SER A 404     -20.112 -51.615  76.261  1.00  9.180          H  
ATOM   6620  HA  SER A 404     -22.137 -53.798  76.234  1.00  9.260          H  
ATOM   6621 1HB  SER A 404     -23.721 -52.109  75.455  1.00 12.940          H  
ATOM   6622 2HB  SER A 404     -22.986 -51.657  76.984  1.00 12.940          H  
ATOM   6623  HG  SER A 404     -23.053 -49.960  75.506  1.00 12.940          H  
ATOM   6624  N   ASN A 405     -20.403 -53.142  73.711  1.00  7.180          N  
ATOM   6625  CA  ASN A 405     -20.179 -53.371  72.280  1.00  7.010          C  
ATOM   6626  C   ASN A 405     -18.733 -53.776  72.028  1.00  6.830          C  
ATOM   6627  O   ASN A 405     -17.977 -54.008  72.975  1.00  6.840          O  
ATOM   6628  CB  ASN A 405     -20.534 -52.123  71.459  1.00  9.880          C  
ATOM   6629  CG  ASN A 405     -19.680 -50.886  71.784  1.00  9.880          C  
ATOM   6630  OD1 ASN A 405     -18.454 -51.019  71.941  1.00  9.880          O  
ATOM   6631  ND2 ASN A 405     -20.302 -49.725  71.875  1.00  9.880          N  
ATOM   6632  H   ASN A 405     -19.622 -52.928  74.313  1.00  8.620          H  
ATOM   6633  HA  ASN A 405     -20.810 -54.198  71.953  1.00  8.410          H  
ATOM   6634 1HB  ASN A 405     -20.433 -52.341  70.396  1.00 11.860          H  
ATOM   6635 2HB  ASN A 405     -21.579 -51.873  71.632  1.00 11.860          H  
ATOM   6636 1HD2 ASN A 405     -19.781 -48.880  72.092  1.00 11.860          H  
ATOM   6637 2HD2 ASN A 405     -21.292 -49.673  71.739  1.00 11.860          H  
ATOM   6638  N   TYR A 406     -18.364 -53.926  70.760  1.00  6.680          N  
ATOM   6639  CA  TYR A 406     -16.965 -54.232  70.450  1.00  6.510          C  
ATOM   6640  C   TYR A 406     -16.491 -53.243  69.384  1.00  6.340          C  
ATOM   6641  O   TYR A 406     -17.305 -52.762  68.595  1.00  6.390          O  
ATOM   6642  CB  TYR A 406     -16.805 -55.636  69.893  1.00  9.180          C  
ATOM   6643  CG  TYR A 406     -17.319 -56.761  70.674  1.00  9.180          C  
ATOM   6644  CD1 TYR A 406     -18.670 -57.011  70.650  1.00  9.180          C  
ATOM   6645  CD2 TYR A 406     -16.461 -57.605  71.351  1.00  9.180          C  
ATOM   6646  CE1 TYR A 406     -19.170 -58.069  71.316  1.00  9.180          C  
ATOM   6647  CE2 TYR A 406     -16.979 -58.697  72.021  1.00  9.180          C  
ATOM   6648  CZ  TYR A 406     -18.344 -58.921  71.996  1.00  9.180          C  
ATOM   6649  OH  TYR A 406     -18.902 -60.000  72.638  1.00  9.180          O  
ATOM   6650  H   TYR A 406     -19.060 -53.808  70.014  1.00  8.020          H  
ATOM   6651  HA  TYR A 406     -16.346 -54.100  71.337  1.00  7.810          H  
ATOM   6652 1HB  TYR A 406     -17.193 -55.705  68.920  1.00 11.020          H  
ATOM   6653 2HB  TYR A 406     -15.742 -55.793  69.831  1.00 11.020          H  
ATOM   6654  HD1 TYR A 406     -19.346 -56.355  70.097  1.00 11.020          H  
ATOM   6655  HD2 TYR A 406     -15.387 -57.415  71.344  1.00 11.020          H  
ATOM   6656  HE1 TYR A 406     -20.230 -58.251  71.306  1.00 11.020          H  
ATOM   6657  HE2 TYR A 406     -16.318 -59.379  72.552  1.00 11.020          H  
ATOM   6658  HH  TYR A 406     -19.861 -60.085  72.364  1.00 11.020          H  
ATOM   6659  N   ILE A 407     -15.191 -52.940  69.337  1.00  6.180          N  
ATOM   6660  CA  ILE A 407     -14.687 -52.081  68.252  1.00  5.970          C  
ATOM   6661  C   ILE A 407     -13.520 -52.663  67.462  1.00  5.870          C  
ATOM   6662  O   ILE A 407     -12.478 -53.037  68.022  1.00  5.920          O  
ATOM   6663  CB  ILE A 407     -14.313 -50.642  68.736  1.00  8.440          C  
ATOM   6664  CG1 ILE A 407     -15.567 -49.950  69.297  1.00  8.440          C  
ATOM   6665  CG2 ILE A 407     -13.736 -49.799  67.540  1.00  8.440          C  
ATOM   6666  CD1 ILE A 407     -15.340 -48.612  69.996  1.00  8.440          C  
ATOM   6667  H   ILE A 407     -14.566 -53.357  70.034  1.00  7.420          H  
ATOM   6668  HA  ILE A 407     -15.499 -51.956  67.545  1.00  7.160          H  
ATOM   6669  HB  ILE A 407     -13.576 -50.700  69.535  1.00 10.130          H  
ATOM   6670 1HG1 ILE A 407     -16.233 -49.805  68.471  1.00 10.130          H  
ATOM   6671 2HG1 ILE A 407     -16.052 -50.608  69.990  1.00 10.130          H  
ATOM   6672 1HG2 ILE A 407     -13.501 -48.822  67.853  1.00 10.130          H  
ATOM   6673 2HG2 ILE A 407     -12.833 -50.258  67.145  1.00 10.130          H  
ATOM   6674 3HG2 ILE A 407     -14.473 -49.734  66.753  1.00 10.130          H  
ATOM   6675 1HD1 ILE A 407     -16.296 -48.236  70.317  1.00 10.130          H  
ATOM   6676 2HD1 ILE A 407     -14.687 -48.737  70.858  1.00 10.130          H  
ATOM   6677 3HD1 ILE A 407     -14.900 -47.900  69.329  1.00 10.130          H  
ATOM   6678  N   TYR A 408     -13.692 -52.705  66.136  1.00  5.740          N  
ATOM   6679  CA  TYR A 408     -12.629 -53.182  65.248  1.00  5.670          C  
ATOM   6680  C   TYR A 408     -11.808 -52.019  64.769  1.00  5.500          C  
ATOM   6681  O   TYR A 408     -12.333 -50.936  64.463  1.00  5.490          O  
ATOM   6682  CB  TYR A 408     -13.095 -53.912  64.009  1.00  7.970          C  
ATOM   6683  CG  TYR A 408     -13.564 -55.290  64.093  1.00  7.970          C  
ATOM   6684  CD1 TYR A 408     -14.853 -55.547  64.292  1.00  7.970          C  
ATOM   6685  CD2 TYR A 408     -12.666 -56.315  63.888  1.00  7.970          C  
ATOM   6686  CE1 TYR A 408     -15.304 -56.848  64.315  1.00  7.970          C  
ATOM   6687  CE2 TYR A 408     -13.102 -57.602  63.896  1.00  7.970          C  
ATOM   6688  CZ  TYR A 408     -14.424 -57.869  64.110  1.00  7.970          C  
ATOM   6689  OH  TYR A 408     -14.869 -59.158  64.104  1.00  7.970          O  
ATOM   6690  H   TYR A 408     -14.573 -52.341  65.761  1.00  6.890          H  
ATOM   6691  HA  TYR A 408     -11.966 -53.842  65.804  1.00  6.800          H  
ATOM   6692 1HB  TYR A 408     -13.886 -53.331  63.542  1.00  9.560          H  
ATOM   6693 2HB  TYR A 408     -12.251 -53.918  63.346  1.00  9.560          H  
ATOM   6694  HD1 TYR A 408     -15.526 -54.719  64.421  1.00  9.560          H  
ATOM   6695  HD2 TYR A 408     -11.612 -56.096  63.711  1.00  9.560          H  
ATOM   6696  HE1 TYR A 408     -16.360 -57.065  64.473  1.00  9.560          H  
ATOM   6697  HE2 TYR A 408     -12.405 -58.414  63.730  1.00  9.560          H  
ATOM   6698  HH  TYR A 408     -14.139 -59.738  63.830  1.00  9.560          H  
ATOM   6699  N   ILE A 409     -10.510 -52.262  64.644  1.00  5.370          N  
ATOM   6700  CA  ILE A 409      -9.598 -51.231  64.210  1.00  5.210          C  
ATOM   6701  C   ILE A 409      -8.809 -51.689  62.970  1.00  5.070          C  
ATOM   6702  O   ILE A 409      -8.209 -52.773  63.001  1.00  5.100          O  
ATOM   6703  CB  ILE A 409      -8.642 -50.952  65.372  1.00  7.360          C  
ATOM   6704  CG1 ILE A 409      -9.468 -50.618  66.650  1.00  7.360          C  
ATOM   6705  CG2 ILE A 409      -7.742 -49.777  64.972  1.00  7.360          C  
ATOM   6706  CD1 ILE A 409      -8.700 -50.533  67.876  1.00  7.360          C  
ATOM   6707  H   ILE A 409     -10.141 -53.182  64.913  1.00  6.440          H  
ATOM   6708  HA  ILE A 409     -10.158 -50.333  63.956  1.00  6.250          H  
ATOM   6709  HB  ILE A 409      -8.073 -51.836  65.591  1.00  8.830          H  
ATOM   6710 1HG1 ILE A 409      -9.971 -49.737  66.512  1.00  8.830          H  
ATOM   6711 2HG1 ILE A 409     -10.191 -51.403  66.830  1.00  8.830          H  
ATOM   6712 1HG2 ILE A 409      -7.060 -49.512  65.753  1.00  8.830          H  
ATOM   6713 2HG2 ILE A 409      -7.168 -50.022  64.080  1.00  8.830          H  
ATOM   6714 3HG2 ILE A 409      -8.354 -48.933  64.762  1.00  8.830          H  
ATOM   6715 1HD1 ILE A 409      -9.378 -50.322  68.701  1.00  8.830          H  
ATOM   6716 2HD1 ILE A 409      -8.199 -51.486  68.053  1.00  8.830          H  
ATOM   6717 3HD1 ILE A 409      -7.962 -49.740  67.814  1.00  8.830          H  
ATOM   6718  N   MET A 410      -8.808 -50.872  61.900  1.00  4.930          N  
ATOM   6719  CA  MET A 410      -8.084 -51.161  60.646  1.00  4.770          C  
ATOM   6720  C   MET A 410      -6.588 -50.845  60.780  1.00  4.620          C  
ATOM   6721  O   MET A 410      -6.213 -49.826  61.354  1.00  4.620          O  
ATOM   6722  CB  MET A 410      -8.646 -50.313  59.490  1.00  6.740          C  
ATOM   6723  CG  MET A 410      -8.165 -50.687  58.050  1.00  6.740          C  
ATOM   6724  SD  MET A 410      -8.924 -49.652  56.736  1.00  6.740          S  
ATOM   6725  CE  MET A 410      -8.346 -50.456  55.214  1.00  6.740          C  
ATOM   6726  H   MET A 410      -9.356 -50.009  61.960  1.00  5.920          H  
ATOM   6727  HA  MET A 410      -8.190 -52.219  60.417  1.00  5.720          H  
ATOM   6728 1HB  MET A 410      -9.716 -50.297  59.508  1.00  8.090          H  
ATOM   6729 2HB  MET A 410      -8.313 -49.304  59.643  1.00  8.090          H  
ATOM   6730 1HG  MET A 410      -7.095 -50.592  57.971  1.00  8.090          H  
ATOM   6731 2HG  MET A 410      -8.422 -51.721  57.853  1.00  8.090          H  
ATOM   6732 1HE  MET A 410      -8.731 -49.925  54.342  1.00  8.090          H  
ATOM   6733 2HE  MET A 410      -7.270 -50.456  55.190  1.00  8.090          H  
ATOM   6734 3HE  MET A 410      -8.690 -51.485  55.186  1.00  8.090          H  
ATOM   6735  N   ARG A 411      -5.730 -51.670  60.194  1.00  4.530          N  
ATOM   6736  CA  ARG A 411      -4.295 -51.363  60.163  1.00  4.410          C  
ATOM   6737  C   ARG A 411      -4.111 -50.084  59.309  1.00  4.260          C  
ATOM   6738  O   ARG A 411      -4.828 -49.897  58.328  1.00  4.190          O  
ATOM   6739  CB  ARG A 411      -3.496 -52.540  59.612  1.00  6.220          C  
ATOM   6740  CG  ARG A 411      -3.498 -53.758  60.488  1.00  6.220          C  
ATOM   6741  CD  ARG A 411      -2.729 -54.882  59.922  1.00  6.220          C  
ATOM   6742  NE  ARG A 411      -2.854 -56.106  60.744  1.00  6.220          N  
ATOM   6743  CZ  ARG A 411      -2.137 -57.234  60.568  1.00  6.220          C  
ATOM   6744  NH1 ARG A 411      -1.227 -57.305  59.617  1.00  6.220          N  
ATOM   6745  NH2 ARG A 411      -2.346 -58.287  61.357  1.00  6.220          N  
ATOM   6746  H   ARG A 411      -6.097 -52.527  59.767  1.00  5.440          H  
ATOM   6747  HA  ARG A 411      -3.973 -51.177  61.183  1.00  5.290          H  
ATOM   6748 1HB  ARG A 411      -3.907 -52.836  58.680  1.00  7.470          H  
ATOM   6749 2HB  ARG A 411      -2.469 -52.265  59.437  1.00  7.470          H  
ATOM   6750 1HG  ARG A 411      -3.065 -53.503  61.443  1.00  7.470          H  
ATOM   6751 2HG  ARG A 411      -4.509 -54.082  60.617  1.00  7.470          H  
ATOM   6752 1HD  ARG A 411      -3.103 -55.103  58.919  1.00  7.470          H  
ATOM   6753 2HD  ARG A 411      -1.676 -54.604  59.869  1.00  7.470          H  
ATOM   6754  HE  ARG A 411      -3.570 -56.125  61.492  1.00  7.470          H  
ATOM   6755 1HH1 ARG A 411      -1.066 -56.523  59.007  1.00  7.470          H  
ATOM   6756 2HH1 ARG A 411      -0.695 -58.157  59.489  1.00  7.470          H  
ATOM   6757 1HH2 ARG A 411      -3.061 -58.266  62.096  1.00  7.470          H  
ATOM   6758 2HH2 ARG A 411      -1.810 -59.130  61.223  1.00  7.470          H  
ATOM   6759  N   PRO A 412      -3.152 -49.197  59.624  1.00  4.290          N  
ATOM   6760  CA  PRO A 412      -2.946 -47.927  58.940  1.00  4.210          C  
ATOM   6761  C   PRO A 412      -2.679 -47.978  57.431  1.00  4.000          C  
ATOM   6762  O   PRO A 412      -1.841 -48.742  56.934  1.00  3.940          O  
ATOM   6763  CB  PRO A 412      -1.724 -47.362  59.674  1.00  6.310          C  
ATOM   6764  CG  PRO A 412      -1.078 -48.545  60.316  1.00  6.310          C  
ATOM   6765  CD  PRO A 412      -2.208 -49.457  60.692  1.00  6.310          C  
ATOM   6766  HA  PRO A 412      -3.812 -47.299  59.145  1.00  5.050          H  
ATOM   6767 1HB  PRO A 412      -1.055 -46.861  58.954  1.00  7.580          H  
ATOM   6768 2HB  PRO A 412      -2.035 -46.606  60.402  1.00  7.580          H  
ATOM   6769 1HG  PRO A 412      -0.363 -49.007  59.613  1.00  7.580          H  
ATOM   6770 2HG  PRO A 412      -0.500 -48.225  61.161  1.00  7.580          H  
ATOM   6771 1HD  PRO A 412      -1.838 -50.476  60.694  1.00  7.580          H  
ATOM   6772 2HD  PRO A 412      -2.649 -49.163  61.656  1.00  7.580          H  
ATOM   6773  N   GLN A 413      -3.378 -47.091  56.732  1.00  3.970          N  
ATOM   6774  CA  GLN A 413      -3.303 -46.879  55.291  1.00  3.840          C  
ATOM   6775  C   GLN A 413      -2.650 -45.544  54.974  1.00  3.750          C  
ATOM   6776  O   GLN A 413      -2.545 -44.695  55.846  1.00  3.810          O  
ATOM   6777  CB  GLN A 413      -4.699 -46.911  54.681  1.00  5.430          C  
ATOM   6778  CG  GLN A 413      -5.442 -48.171  54.973  1.00  5.430          C  
ATOM   6779  CD  GLN A 413      -4.771 -49.368  54.398  1.00  5.430          C  
ATOM   6780  OE1 GLN A 413      -4.518 -49.424  53.186  1.00  5.430          O  
ATOM   6781  NE2 GLN A 413      -4.460 -50.334  55.255  1.00  5.430          N  
ATOM   6782  H   GLN A 413      -4.073 -46.549  57.251  1.00  4.760          H  
ATOM   6783  HA  GLN A 413      -2.693 -47.668  54.853  1.00  4.610          H  
ATOM   6784 1HB  GLN A 413      -5.287 -46.080  55.075  1.00  6.510          H  
ATOM   6785 2HB  GLN A 413      -4.636 -46.791  53.602  1.00  6.510          H  
ATOM   6786 1HG  GLN A 413      -5.526 -48.309  56.054  1.00  6.510          H  
ATOM   6787 2HG  GLN A 413      -6.436 -48.093  54.528  1.00  6.510          H  
ATOM   6788 1HE2 GLN A 413      -4.013 -51.186  54.939  1.00  6.510          H  
ATOM   6789 2HE2 GLN A 413      -4.671 -50.231  56.263  1.00  6.510          H  
ATOM   6790  N   ARG A 414      -2.169 -45.353  53.747  1.00  3.660          N  
ATOM   6791  CA  ARG A 414      -1.680 -44.023  53.371  1.00  3.610          C  
ATOM   6792  C   ARG A 414      -2.258 -43.537  52.037  1.00  3.590          C  
ATOM   6793  O   ARG A 414      -1.831 -43.984  50.966  1.00  3.740          O  
ATOM   6794  CB  ARG A 414      -0.163 -44.005  53.313  1.00  5.070          C  
ATOM   6795  CG  ARG A 414       0.431 -42.638  53.013  1.00  5.070          C  
ATOM   6796  CD  ARG A 414       1.901 -42.598  53.183  1.00  5.070          C  
ATOM   6797  NE  ARG A 414       2.602 -43.389  52.182  1.00  5.070          N  
ATOM   6798  CZ  ARG A 414       3.943 -43.547  52.123  1.00  5.070          C  
ATOM   6799  NH1 ARG A 414       4.725 -42.961  53.014  1.00  5.070          N  
ATOM   6800  NH2 ARG A 414       4.473 -44.288  51.164  1.00  5.070          N  
ATOM   6801  H   ARG A 414      -2.197 -46.104  53.073  1.00  4.390          H  
ATOM   6802  HA  ARG A 414      -1.992 -43.312  54.140  1.00  4.330          H  
ATOM   6803 1HB  ARG A 414       0.238 -44.344  54.270  1.00  6.090          H  
ATOM   6804 2HB  ARG A 414       0.178 -44.699  52.547  1.00  6.090          H  
ATOM   6805 1HG  ARG A 414       0.212 -42.369  51.979  1.00  6.090          H  
ATOM   6806 2HG  ARG A 414      -0.006 -41.911  53.664  1.00  6.090          H  
ATOM   6807 1HD  ARG A 414       2.237 -41.565  53.102  1.00  6.090          H  
ATOM   6808 2HD  ARG A 414       2.152 -42.991  54.170  1.00  6.090          H  
ATOM   6809  HE  ARG A 414       2.043 -43.851  51.475  1.00  6.090          H  
ATOM   6810 1HH1 ARG A 414       4.326 -42.394  53.747  1.00  6.090          H  
ATOM   6811 2HH1 ARG A 414       5.728 -43.074  52.964  1.00  6.090          H  
ATOM   6812 1HH2 ARG A 414       3.875 -44.734  50.481  1.00  6.090          H  
ATOM   6813 2HH2 ARG A 414       5.474 -44.410  51.110  1.00  6.090          H  
ATOM   6814  N   LEU A 415      -3.206 -42.600  52.108  1.00  3.560          N  
ATOM   6815  CA  LEU A 415      -3.885 -42.053  50.932  1.00  3.560          C  
ATOM   6816  C   LEU A 415      -3.596 -40.581  50.714  1.00  3.460          C  
ATOM   6817  O   LEU A 415      -4.041 -39.742  51.492  1.00  3.680          O  
ATOM   6818  CB  LEU A 415      -5.412 -42.177  51.032  1.00  4.980          C  
ATOM   6819  CG  LEU A 415      -6.055 -43.544  50.749  1.00  4.980          C  
ATOM   6820  CD1 LEU A 415      -5.956 -44.471  51.989  1.00  4.980          C  
ATOM   6821  CD2 LEU A 415      -7.506 -43.299  50.335  1.00  4.980          C  
ATOM   6822  H   LEU A 415      -3.494 -42.285  53.024  1.00  4.270          H  
ATOM   6823  HA  LEU A 415      -3.544 -42.596  50.061  1.00  4.270          H  
ATOM   6824 1HB  LEU A 415      -5.707 -41.873  52.021  1.00  5.980          H  
ATOM   6825 2HB  LEU A 415      -5.844 -41.463  50.324  1.00  5.980          H  
ATOM   6826  HG  LEU A 415      -5.535 -44.020  49.942  1.00  5.980          H  
ATOM   6827 1HD1 LEU A 415      -6.417 -45.432  51.770  1.00  5.980          H  
ATOM   6828 2HD1 LEU A 415      -4.926 -44.640  52.257  1.00  5.980          H  
ATOM   6829 3HD1 LEU A 415      -6.473 -44.015  52.832  1.00  5.980          H  
ATOM   6830 1HD2 LEU A 415      -7.993 -44.237  50.107  1.00  5.980          H  
ATOM   6831 2HD2 LEU A 415      -8.030 -42.812  51.154  1.00  5.980          H  
ATOM   6832 3HD2 LEU A 415      -7.536 -42.656  49.453  1.00  5.980          H  
ATOM   6833  N   ASN A 416      -2.891 -40.278  49.634  1.00  3.320          N  
ATOM   6834  CA  ASN A 416      -2.526 -38.914  49.277  1.00  3.350          C  
ATOM   6835  C   ASN A 416      -3.714 -38.252  48.581  1.00  3.250          C  
ATOM   6836  O   ASN A 416      -4.787 -38.858  48.505  1.00  3.260          O  
ATOM   6837  CB  ASN A 416      -1.274 -38.922  48.416  1.00  4.680          C  
ATOM   6838  CG  ASN A 416      -1.471 -39.607  47.058  1.00  4.680          C  
ATOM   6839  OD1 ASN A 416      -2.603 -39.898  46.621  1.00  4.680          O  
ATOM   6840  ND2 ASN A 416      -0.370 -39.878  46.394  1.00  4.680          N  
ATOM   6841  H   ASN A 416      -2.578 -41.038  49.048  1.00  3.980          H  
ATOM   6842  HA  ASN A 416      -2.320 -38.348  50.187  1.00  4.020          H  
ATOM   6843 1HB  ASN A 416      -0.933 -37.901  48.250  1.00  5.610          H  
ATOM   6844 2HB  ASN A 416      -0.480 -39.443  48.953  1.00  5.610          H  
ATOM   6845 1HD2 ASN A 416      -0.420 -40.329  45.501  1.00  5.610          H  
ATOM   6846 2HD2 ASN A 416       0.524 -39.635  46.779  1.00  5.610          H  
ATOM   6847  N   GLN A 417      -3.553 -37.022  48.076  1.00  3.300          N  
ATOM   6848  CA  GLN A 417      -4.721 -36.354  47.505  1.00  3.330          C  
ATOM   6849  C   GLN A 417      -5.287 -37.024  46.265  1.00  3.160          C  
ATOM   6850  O   GLN A 417      -6.505 -37.072  46.113  1.00  3.310          O  
ATOM   6851  CB  GLN A 417      -4.426 -34.890  47.195  1.00  4.650          C  
ATOM   6852  CG  GLN A 417      -4.201 -34.032  48.426  1.00  4.650          C  
ATOM   6853  CD  GLN A 417      -5.391 -34.065  49.355  1.00  4.650          C  
ATOM   6854  OE1 GLN A 417      -6.534 -34.176  48.924  1.00  4.650          O  
ATOM   6855  NE2 GLN A 417      -5.129 -33.970  50.638  1.00  4.650          N  
ATOM   6856  H   GLN A 417      -2.660 -36.553  48.121  1.00  3.960          H  
ATOM   6857  HA  GLN A 417      -5.507 -36.386  48.255  1.00  4.000          H  
ATOM   6858 1HB  GLN A 417      -3.540 -34.822  46.560  1.00  5.580          H  
ATOM   6859 2HB  GLN A 417      -5.259 -34.461  46.632  1.00  5.580          H  
ATOM   6860 1HG  GLN A 417      -3.339 -34.407  48.970  1.00  5.580          H  
ATOM   6861 2HG  GLN A 417      -4.029 -33.004  48.117  1.00  5.580          H  
ATOM   6862 1HE2 GLN A 417      -5.874 -33.991  51.301  1.00  5.580          H  
ATOM   6863 2HE2 GLN A 417      -4.185 -33.878  50.961  1.00  5.580          H  
ATOM   6864  N   VAL A 418      -4.451 -37.591  45.398  1.00  2.890          N  
ATOM   6865  CA  VAL A 418      -5.020 -38.243  44.226  1.00  2.810          C  
ATOM   6866  C   VAL A 418      -5.890 -39.402  44.674  1.00  2.830          C  
ATOM   6867  O   VAL A 418      -6.987 -39.613  44.135  1.00  2.880          O  
ATOM   6868  CB  VAL A 418      -3.955 -38.772  43.249  1.00  3.970          C  
ATOM   6869  CG1 VAL A 418      -4.631 -39.609  42.158  1.00  3.970          C  
ATOM   6870  CG2 VAL A 418      -3.218 -37.630  42.621  1.00  3.970          C  
ATOM   6871  H   VAL A 418      -3.453 -37.509  45.537  1.00  3.470          H  
ATOM   6872  HA  VAL A 418      -5.642 -37.523  43.695  1.00  3.370          H  
ATOM   6873  HB  VAL A 418      -3.250 -39.403  43.785  1.00  4.760          H  
ATOM   6874 1HG1 VAL A 418      -3.872 -39.965  41.476  1.00  4.760          H  
ATOM   6875 2HG1 VAL A 418      -5.156 -40.464  42.577  1.00  4.760          H  
ATOM   6876 3HG1 VAL A 418      -5.341 -38.988  41.622  1.00  4.760          H  
ATOM   6877 1HG2 VAL A 418      -2.467 -38.017  41.930  1.00  4.760          H  
ATOM   6878 2HG2 VAL A 418      -3.915 -36.992  42.078  1.00  4.760          H  
ATOM   6879 3HG2 VAL A 418      -2.730 -37.055  43.398  1.00  4.760          H  
ATOM   6880  N   ARG A 419      -5.385 -40.188  45.625  1.00  2.870          N  
ATOM   6881  CA  ARG A 419      -6.153 -41.314  46.108  1.00  3.000          C  
ATOM   6882  C   ARG A 419      -7.451 -40.854  46.799  1.00  3.190          C  
ATOM   6883  O   ARG A 419      -8.497 -41.476  46.599  1.00  3.290          O  
ATOM   6884  CB  ARG A 419      -5.310 -42.185  47.017  1.00  4.150          C  
ATOM   6885  CG  ARG A 419      -4.167 -42.902  46.271  1.00  4.150          C  
ATOM   6886  CD  ARG A 419      -3.434 -43.844  47.114  1.00  4.150          C  
ATOM   6887  NE  ARG A 419      -4.240 -45.022  47.427  1.00  4.150          N  
ATOM   6888  CZ  ARG A 419      -4.039 -45.870  48.466  1.00  4.150          C  
ATOM   6889  NH1 ARG A 419      -3.086 -45.671  49.349  1.00  4.150          N  
ATOM   6890  NH2 ARG A 419      -4.812 -46.928  48.607  1.00  4.150          N  
ATOM   6891  H   ARG A 419      -4.453 -39.988  45.997  1.00  3.440          H  
ATOM   6892  HA  ARG A 419      -6.425 -41.913  45.244  1.00  3.600          H  
ATOM   6893 1HB  ARG A 419      -4.874 -41.571  47.802  1.00  4.980          H  
ATOM   6894 2HB  ARG A 419      -5.935 -42.937  47.491  1.00  4.980          H  
ATOM   6895 1HG  ARG A 419      -4.556 -43.440  45.428  1.00  4.980          H  
ATOM   6896 2HG  ARG A 419      -3.461 -42.167  45.911  1.00  4.980          H  
ATOM   6897 1HD  ARG A 419      -2.542 -44.171  46.583  1.00  4.980          H  
ATOM   6898 2HD  ARG A 419      -3.148 -43.359  48.028  1.00  4.980          H  
ATOM   6899  HE  ARG A 419      -4.991 -45.242  46.790  1.00  4.980          H  
ATOM   6900 1HH1 ARG A 419      -2.465 -44.861  49.313  1.00  4.980          H  
ATOM   6901 2HH1 ARG A 419      -2.963 -46.320  50.104  1.00  4.980          H  
ATOM   6902 1HH2 ARG A 419      -5.532 -47.121  47.927  1.00  4.980          H  
ATOM   6903 2HH2 ARG A 419      -4.641 -47.562  49.380  1.00  4.980          H  
ATOM   6904  N   LEU A 420      -7.411 -39.766  47.586  1.00  3.290          N  
ATOM   6905  CA  LEU A 420      -8.631 -39.275  48.234  1.00  3.500          C  
ATOM   6906  C   LEU A 420      -9.651 -38.777  47.212  1.00  3.430          C  
ATOM   6907  O   LEU A 420     -10.857 -38.984  47.381  1.00  3.560          O  
ATOM   6908  CB  LEU A 420      -8.334 -38.133  49.220  1.00  4.820          C  
ATOM   6909  CG  LEU A 420      -7.561 -38.480  50.518  1.00  4.820          C  
ATOM   6910  CD1 LEU A 420      -7.237 -37.177  51.257  1.00  4.820          C  
ATOM   6911  CD2 LEU A 420      -8.393 -39.396  51.396  1.00  4.820          C  
ATOM   6912  H   LEU A 420      -6.512 -39.307  47.762  1.00  3.950          H  
ATOM   6913  HA  LEU A 420      -9.083 -40.103  48.767  1.00  4.200          H  
ATOM   6914 1HB  LEU A 420      -7.751 -37.377  48.690  1.00  5.780          H  
ATOM   6915 2HB  LEU A 420      -9.278 -37.680  49.515  1.00  5.780          H  
ATOM   6916  HG  LEU A 420      -6.619 -38.971  50.269  1.00  5.780          H  
ATOM   6917 1HD1 LEU A 420      -6.678 -37.397  52.173  1.00  5.780          H  
ATOM   6918 2HD1 LEU A 420      -6.635 -36.540  50.617  1.00  5.780          H  
ATOM   6919 3HD1 LEU A 420      -8.161 -36.660  51.517  1.00  5.780          H  
ATOM   6920 1HD2 LEU A 420      -7.830 -39.600  52.287  1.00  5.780          H  
ATOM   6921 2HD2 LEU A 420      -9.331 -38.903  51.654  1.00  5.780          H  
ATOM   6922 3HD2 LEU A 420      -8.603 -40.327  50.891  1.00  5.780          H  
ATOM   6923  N   LEU A 421      -9.186 -38.114  46.157  1.00  3.230          N  
ATOM   6924  CA  LEU A 421     -10.070 -37.628  45.105  1.00  3.180          C  
ATOM   6925  C   LEU A 421     -10.706 -38.801  44.362  1.00  3.120          C  
ATOM   6926  O   LEU A 421     -11.896 -38.763  44.022  1.00  3.200          O  
ATOM   6927  CB  LEU A 421      -9.258 -36.733  44.171  1.00  4.470          C  
ATOM   6928  CG  LEU A 421      -8.806 -35.387  44.800  1.00  4.470          C  
ATOM   6929  CD1 LEU A 421      -7.748 -34.755  43.935  1.00  4.470          C  
ATOM   6930  CD2 LEU A 421      -9.991 -34.442  44.915  1.00  4.470          C  
ATOM   6931  H   LEU A 421      -8.183 -37.906  46.100  1.00  3.880          H  
ATOM   6932  HA  LEU A 421     -10.867 -37.057  45.560  1.00  3.820          H  
ATOM   6933 1HB  LEU A 421      -8.365 -37.277  43.862  1.00  5.370          H  
ATOM   6934 2HB  LEU A 421      -9.855 -36.514  43.289  1.00  5.370          H  
ATOM   6935  HG  LEU A 421      -8.396 -35.561  45.790  1.00  5.370          H  
ATOM   6936 1HD1 LEU A 421      -7.437 -33.820  44.390  1.00  5.370          H  
ATOM   6937 2HD1 LEU A 421      -6.890 -35.417  43.863  1.00  5.370          H  
ATOM   6938 3HD1 LEU A 421      -8.134 -34.567  42.945  1.00  5.370          H  
ATOM   6939 1HD2 LEU A 421      -9.650 -33.527  45.350  1.00  5.370          H  
ATOM   6940 2HD2 LEU A 421     -10.396 -34.256  43.945  1.00  5.370          H  
ATOM   6941 3HD2 LEU A 421     -10.750 -34.854  45.525  1.00  5.370          H  
ATOM   6942  N   SER A 422      -9.914 -39.853  44.135  1.00  3.040          N  
ATOM   6943  CA  SER A 422     -10.381 -41.057  43.467  1.00  3.050          C  
ATOM   6944  C   SER A 422     -11.465 -41.720  44.320  1.00  3.270          C  
ATOM   6945  O   SER A 422     -12.466 -42.220  43.800  1.00  3.330          O  
ATOM   6946  CB  SER A 422      -9.212 -41.994  43.264  1.00  4.270          C  
ATOM   6947  OG  SER A 422      -8.255 -41.421  42.404  1.00  4.270          O  
ATOM   6948  H   SER A 422      -8.925 -39.790  44.385  1.00  3.650          H  
ATOM   6949  HA  SER A 422     -10.806 -40.785  42.502  1.00  3.660          H  
ATOM   6950 1HB  SER A 422      -8.762 -42.217  44.218  1.00  5.120          H  
ATOM   6951 2HB  SER A 422      -9.570 -42.930  42.843  1.00  5.120          H  
ATOM   6952  HG  SER A 422      -7.814 -40.714  42.932  1.00  5.120          H  
ATOM   6953  N   LEU A 423     -11.255 -41.697  45.644  1.00  3.420          N  
ATOM   6954  CA  LEU A 423     -12.173 -42.238  46.637  1.00  3.650          C  
ATOM   6955  C   LEU A 423     -13.487 -41.420  46.617  1.00  3.770          C  
ATOM   6956  O   LEU A 423     -14.583 -41.985  46.574  1.00  3.970          O  
ATOM   6957  CB  LEU A 423     -11.484 -42.143  48.024  1.00  5.020          C  
ATOM   6958  CG  LEU A 423     -12.153 -42.701  49.281  1.00  5.020          C  
ATOM   6959  CD1 LEU A 423     -12.322 -44.196  49.168  1.00  5.020          C  
ATOM   6960  CD2 LEU A 423     -11.283 -42.361  50.483  1.00  5.020          C  
ATOM   6961  H   LEU A 423     -10.356 -41.332  45.969  1.00  4.100          H  
ATOM   6962  HA  LEU A 423     -12.391 -43.272  46.381  1.00  4.380          H  
ATOM   6963 1HB  LEU A 423     -10.498 -42.595  47.946  1.00  6.020          H  
ATOM   6964 2HB  LEU A 423     -11.335 -41.112  48.234  1.00  6.020          H  
ATOM   6965  HG  LEU A 423     -13.141 -42.249  49.408  1.00  6.020          H  
ATOM   6966 1HD1 LEU A 423     -12.772 -44.566  50.081  1.00  6.020          H  
ATOM   6967 2HD1 LEU A 423     -12.956 -44.446  48.317  1.00  6.020          H  
ATOM   6968 3HD1 LEU A 423     -11.351 -44.661  49.044  1.00  6.020          H  
ATOM   6969 1HD2 LEU A 423     -11.758 -42.741  51.373  1.00  6.020          H  
ATOM   6970 2HD2 LEU A 423     -10.313 -42.819  50.363  1.00  6.020          H  
ATOM   6971 3HD2 LEU A 423     -11.158 -41.288  50.569  1.00  6.020          H  
ATOM   6972  N   PHE A 424     -13.369 -40.084  46.579  1.00  3.690          N  
ATOM   6973  CA  PHE A 424     -14.494 -39.141  46.551  1.00  3.790          C  
ATOM   6974  C   PHE A 424     -15.474 -39.422  45.417  1.00  3.800          C  
ATOM   6975  O   PHE A 424     -16.686 -39.443  45.609  1.00  3.930          O  
ATOM   6976  CB  PHE A 424     -13.992 -37.700  46.437  1.00  5.270          C  
ATOM   6977  CG  PHE A 424     -15.065 -36.670  46.339  1.00  5.270          C  
ATOM   6978  CD1 PHE A 424     -15.686 -36.170  47.467  1.00  5.270          C  
ATOM   6979  CD2 PHE A 424     -15.477 -36.210  45.091  1.00  5.270          C  
ATOM   6980  CE1 PHE A 424     -16.703 -35.238  47.343  1.00  5.270          C  
ATOM   6981  CE2 PHE A 424     -16.486 -35.286  44.973  1.00  5.270          C  
ATOM   6982  CZ  PHE A 424     -17.102 -34.800  46.101  1.00  5.270          C  
ATOM   6983  H   PHE A 424     -12.427 -39.692  46.629  1.00  4.430          H  
ATOM   6984  HA  PHE A 424     -15.028 -39.228  47.487  1.00  4.550          H  
ATOM   6985 1HB  PHE A 424     -13.398 -37.489  47.305  1.00  6.320          H  
ATOM   6986 2HB  PHE A 424     -13.355 -37.597  45.576  1.00  6.320          H  
ATOM   6987  HD1 PHE A 424     -15.378 -36.522  48.455  1.00  6.320          H  
ATOM   6988  HD2 PHE A 424     -14.997 -36.598  44.194  1.00  6.320          H  
ATOM   6989  HE1 PHE A 424     -17.197 -34.853  48.224  1.00  6.320          H  
ATOM   6990  HE2 PHE A 424     -16.802 -34.941  43.988  1.00  6.320          H  
ATOM   6991  HZ  PHE A 424     -17.908 -34.069  46.010  1.00  6.320          H  
ATOM   6992  N   LYS A 425     -14.944 -39.657  44.227  1.00  3.700          N  
ATOM   6993  CA  LYS A 425     -15.752 -39.866  43.031  1.00  3.710          C  
ATOM   6994  C   LYS A 425     -16.440 -41.246  42.934  1.00  3.780          C  
ATOM   6995  O   LYS A 425     -17.171 -41.502  41.963  1.00  3.880          O  
ATOM   6996  CB  LYS A 425     -14.874 -39.658  41.798  1.00  5.190          C  
ATOM   6997  CG  LYS A 425     -14.377 -38.226  41.608  1.00  5.190          C  
ATOM   6998  CD  LYS A 425     -13.500 -38.100  40.364  1.00  5.190          C  
ATOM   6999  CE  LYS A 425     -12.970 -36.676  40.191  1.00  5.190          C  
ATOM   7000  NZ  LYS A 425     -12.056 -36.567  39.019  1.00  5.190          N  
ATOM   7001  H   LYS A 425     -13.922 -39.605  44.142  1.00  4.440          H  
ATOM   7002  HA  LYS A 425     -16.536 -39.110  43.030  1.00  4.450          H  
ATOM   7003 1HB  LYS A 425     -13.993 -40.302  41.882  1.00  6.230          H  
ATOM   7004 2HB  LYS A 425     -15.421 -39.957  40.901  1.00  6.230          H  
ATOM   7005 1HG  LYS A 425     -15.225 -37.559  41.518  1.00  6.230          H  
ATOM   7006 2HG  LYS A 425     -13.798 -37.930  42.479  1.00  6.230          H  
ATOM   7007 1HD  LYS A 425     -12.656 -38.787  40.443  1.00  6.230          H  
ATOM   7008 2HD  LYS A 425     -14.085 -38.368  39.475  1.00  6.230          H  
ATOM   7009 1HE  LYS A 425     -13.809 -35.996  40.049  1.00  6.230          H  
ATOM   7010 2HE  LYS A 425     -12.425 -36.388  41.091  1.00  6.230          H  
ATOM   7011 1HZ  LYS A 425     -11.715 -35.624  38.920  1.00  6.230          H  
ATOM   7012 2HZ  LYS A 425     -11.274 -37.186  39.142  1.00  6.230          H  
ATOM   7013 3HZ  LYS A 425     -12.549 -36.822  38.148  1.00  6.230          H  
ATOM   7014  N   THR A 426     -16.260 -42.113  43.938  1.00  3.780          N  
ATOM   7015  CA  THR A 426     -16.836 -43.456  43.927  1.00  3.910          C  
ATOM   7016  C   THR A 426     -18.369 -43.515  43.651  1.00  3.970          C  
ATOM   7017  O   THR A 426     -18.802 -44.396  42.904  1.00  4.150          O  
ATOM   7018  CB  THR A 426     -16.507 -44.234  45.229  1.00  5.420          C  
ATOM   7019  OG1 THR A 426     -15.103 -44.308  45.420  1.00  5.420          O  
ATOM   7020  CG2 THR A 426     -16.963 -45.581  45.056  1.00  5.420          C  
ATOM   7021  H   THR A 426     -15.664 -41.857  44.734  1.00  4.540          H  
ATOM   7022  HA  THR A 426     -16.346 -44.003  43.120  1.00  4.690          H  
ATOM   7023  HB  THR A 426     -16.978 -43.797  46.099  1.00  6.510          H  
ATOM   7024  HG1 THR A 426     -14.800 -43.448  45.756  1.00  6.510          H  
ATOM   7025 1HG2 THR A 426     -16.732 -46.157  45.921  1.00  6.510          H  
ATOM   7026 2HG2 THR A 426     -18.001 -45.609  44.891  1.00  6.510          H  
ATOM   7027 3HG2 THR A 426     -16.448 -45.989  44.196  1.00  6.510          H  
ATOM   7028  N   PRO A 427     -19.252 -42.648  44.225  1.00  3.930          N  
ATOM   7029  CA  PRO A 427     -20.701 -42.643  44.012  1.00  4.000          C  
ATOM   7030  C   PRO A 427     -21.097 -42.433  42.556  1.00  3.970          C  
ATOM   7031  O   PRO A 427     -22.265 -42.602  42.211  1.00  4.180          O  
ATOM   7032  CB  PRO A 427     -21.196 -41.492  44.883  1.00  6.000          C  
ATOM   7033  CG  PRO A 427     -20.156 -41.342  45.921  1.00  6.000          C  
ATOM   7034  CD  PRO A 427     -18.844 -41.626  45.202  1.00  6.000          C  
ATOM   7035  HA  PRO A 427     -21.118 -43.592  44.373  1.00  4.800          H  
ATOM   7036 1HB  PRO A 427     -21.315 -40.588  44.269  1.00  7.200          H  
ATOM   7037 2HB  PRO A 427     -22.191 -41.732  45.299  1.00  7.200          H  
ATOM   7038 1HG  PRO A 427     -20.218 -40.338  46.338  1.00  7.200          H  
ATOM   7039 2HG  PRO A 427     -20.343 -42.030  46.747  1.00  7.200          H  
ATOM   7040 1HD  PRO A 427     -18.535 -40.714  44.690  1.00  7.200          H  
ATOM   7041 2HD  PRO A 427     -18.109 -41.973  45.913  1.00  7.200          H  
ATOM   7042  N   SER A 428     -20.172 -41.962  41.721  1.00  3.830          N  
ATOM   7043  CA  SER A 428     -20.469 -41.791  40.316  1.00  3.820          C  
ATOM   7044  C   SER A 428     -19.900 -42.998  39.590  1.00  3.870          C  
ATOM   7045  O   SER A 428     -20.613 -43.725  38.890  1.00  4.180          O  
ATOM   7046  CB  SER A 428     -19.813 -40.562  39.752  1.00  5.350          C  
ATOM   7047  OG  SER A 428     -20.293 -39.377  40.298  1.00  5.350          O  
ATOM   7048  H   SER A 428     -19.215 -41.769  42.018  1.00  4.600          H  
ATOM   7049  HA  SER A 428     -21.547 -41.750  40.164  1.00  4.580          H  
ATOM   7050 1HB  SER A 428     -18.736 -40.618  39.909  1.00  6.420          H  
ATOM   7051 2HB  SER A 428     -19.983 -40.545  38.686  1.00  6.420          H  
ATOM   7052  HG  SER A 428     -19.731 -38.699  39.884  1.00  6.420          H  
ATOM   7053  N   LYS A 429     -18.601 -43.241  39.798  1.00  3.780          N  
ATOM   7054  CA  LYS A 429     -17.900 -44.299  39.086  1.00  4.010          C  
ATOM   7055  C   LYS A 429     -18.498 -45.674  39.269  1.00  4.040          C  
ATOM   7056  O   LYS A 429     -18.529 -46.448  38.302  1.00  4.130          O  
ATOM   7057  CB  LYS A 429     -16.421 -44.344  39.462  1.00  5.520          C  
ATOM   7058  CG  LYS A 429     -15.592 -45.354  38.618  1.00  5.520          C  
ATOM   7059  CD  LYS A 429     -14.110 -45.311  38.980  1.00  5.520          C  
ATOM   7060  CE  LYS A 429     -13.249 -46.223  38.066  1.00  5.520          C  
ATOM   7061  NZ  LYS A 429     -11.810 -46.209  38.499  1.00  5.520          N  
ATOM   7062  H   LYS A 429     -18.079 -42.617  40.420  1.00  4.540          H  
ATOM   7063  HA  LYS A 429     -17.965 -44.088  38.032  1.00  4.810          H  
ATOM   7064 1HB  LYS A 429     -15.986 -43.351  39.341  1.00  6.630          H  
ATOM   7065 2HB  LYS A 429     -16.326 -44.621  40.513  1.00  6.630          H  
ATOM   7066 1HG  LYS A 429     -15.952 -46.370  38.808  1.00  6.630          H  
ATOM   7067 2HG  LYS A 429     -15.717 -45.133  37.557  1.00  6.630          H  
ATOM   7068 1HD  LYS A 429     -13.747 -44.286  38.909  1.00  6.630          H  
ATOM   7069 2HD  LYS A 429     -13.992 -45.650  40.014  1.00  6.630          H  
ATOM   7070 1HE  LYS A 429     -13.625 -47.250  38.095  1.00  6.630          H  
ATOM   7071 2HE  LYS A 429     -13.312 -45.852  37.043  1.00  6.630          H  
ATOM   7072 1HZ  LYS A 429     -11.196 -46.795  37.884  1.00  6.630          H  
ATOM   7073 2HZ  LYS A 429     -11.457 -45.267  38.478  1.00  6.630          H  
ATOM   7074 3HZ  LYS A 429     -11.762 -46.568  39.444  1.00  6.630          H  
ATOM   7075  N   VAL A 430     -18.964 -46.016  40.478  1.00  4.050          N  
ATOM   7076  CA  VAL A 430     -19.459 -47.364  40.611  1.00  4.110          C  
ATOM   7077  C   VAL A 430     -20.764 -47.526  39.838  1.00  4.080          C  
ATOM   7078  O   VAL A 430     -20.806 -48.429  39.020  1.00  4.070          O  
ATOM   7079  CB  VAL A 430     -19.551 -47.832  42.087  1.00  5.730          C  
ATOM   7080  CG1 VAL A 430     -20.217 -49.215  42.156  1.00  5.730          C  
ATOM   7081  CG2 VAL A 430     -18.201 -47.863  42.686  1.00  5.730          C  
ATOM   7082  H   VAL A 430     -18.928 -45.363  41.266  1.00  4.860          H  
ATOM   7083  HA  VAL A 430     -18.743 -48.027  40.139  1.00  4.930          H  
ATOM   7084  HB  VAL A 430     -20.111 -47.150  42.660  1.00  6.880          H  
ATOM   7085 1HG1 VAL A 430     -20.268 -49.531  43.199  1.00  6.880          H  
ATOM   7086 2HG1 VAL A 430     -21.217 -49.172  41.739  1.00  6.880          H  
ATOM   7087 3HG1 VAL A 430     -19.621 -49.932  41.586  1.00  6.880          H  
ATOM   7088 1HG2 VAL A 430     -18.281 -48.168  43.727  1.00  6.880          H  
ATOM   7089 2HG2 VAL A 430     -17.581 -48.529  42.185  1.00  6.880          H  
ATOM   7090 3HG2 VAL A 430     -17.771 -46.874  42.620  1.00  6.880          H  
ATOM   7091  N   PRO A 431     -21.856 -46.747  40.029  1.00  4.100          N  
ATOM   7092  CA  PRO A 431     -23.050 -46.817  39.200  1.00  4.110          C  
ATOM   7093  C   PRO A 431     -22.799 -46.779  37.693  1.00  4.030          C  
ATOM   7094  O   PRO A 431     -23.472 -47.477  36.946  1.00  4.090          O  
ATOM   7095  CB  PRO A 431     -23.858 -45.615  39.679  1.00  6.170          C  
ATOM   7096  CG  PRO A 431     -23.458 -45.463  41.106  1.00  6.170          C  
ATOM   7097  CD  PRO A 431     -21.987 -45.789  41.151  1.00  6.170          C  
ATOM   7098  HA  PRO A 431     -23.588 -47.751  39.458  1.00  4.930          H  
ATOM   7099 1HB  PRO A 431     -23.579 -44.723  39.080  1.00  7.400          H  
ATOM   7100 2HB  PRO A 431     -24.928 -45.787  39.545  1.00  7.400          H  
ATOM   7101 1HG  PRO A 431     -23.677 -44.440  41.448  1.00  7.400          H  
ATOM   7102 2HG  PRO A 431     -24.058 -46.136  41.742  1.00  7.400          H  
ATOM   7103 1HD  PRO A 431     -21.382 -44.901  41.016  1.00  7.400          H  
ATOM   7104 2HD  PRO A 431     -21.847 -46.243  42.099  1.00  7.400          H  
ATOM   7105  N   VAL A 432     -21.804 -45.998  37.233  1.00  3.920          N  
ATOM   7106  CA  VAL A 432     -21.540 -45.963  35.792  1.00  3.850          C  
ATOM   7107  C   VAL A 432     -20.996 -47.282  35.315  1.00  3.840          C  
ATOM   7108  O   VAL A 432     -21.497 -47.859  34.339  1.00  3.860          O  
ATOM   7109  CB  VAL A 432     -20.567 -44.826  35.420  1.00  5.420          C  
ATOM   7110  CG1 VAL A 432     -20.144 -44.930  33.948  1.00  5.420          C  
ATOM   7111  CG2 VAL A 432     -21.251 -43.495  35.625  1.00  5.420          C  
ATOM   7112  H   VAL A 432     -21.268 -45.387  37.862  1.00  4.700          H  
ATOM   7113  HA  VAL A 432     -22.459 -45.806  35.260  1.00  4.620          H  
ATOM   7114  HB  VAL A 432     -19.675 -44.886  36.049  1.00  6.500          H  
ATOM   7115 1HG1 VAL A 432     -19.469 -44.106  33.716  1.00  6.500          H  
ATOM   7116 2HG1 VAL A 432     -19.632 -45.870  33.758  1.00  6.500          H  
ATOM   7117 3HG1 VAL A 432     -21.027 -44.864  33.317  1.00  6.500          H  
ATOM   7118 1HG2 VAL A 432     -20.567 -42.697  35.365  1.00  6.500          H  
ATOM   7119 2HG2 VAL A 432     -22.118 -43.452  34.983  1.00  6.500          H  
ATOM   7120 3HG2 VAL A 432     -21.559 -43.389  36.656  1.00  6.500          H  
ATOM   7121  N   CYS A 433     -19.966 -47.758  35.991  1.00  3.820          N  
ATOM   7122  CA  CYS A 433     -19.349 -48.996  35.607  1.00  3.820          C  
ATOM   7123  C   CYS A 433     -20.341 -50.136  35.784  1.00  3.930          C  
ATOM   7124  O   CYS A 433     -20.425 -51.024  34.930  1.00  3.950          O  
ATOM   7125  CB  CYS A 433     -18.121 -49.228  36.475  1.00  5.350          C  
ATOM   7126  SG  CYS A 433     -16.808 -48.021  36.169  1.00  5.350          S  
ATOM   7127  H   CYS A 433     -19.606 -47.242  36.799  1.00  4.580          H  
ATOM   7128  HA  CYS A 433     -19.050 -48.936  34.562  1.00  4.580          H  
ATOM   7129 1HB  CYS A 433     -18.397 -49.166  37.532  1.00  6.420          H  
ATOM   7130 2HB  CYS A 433     -17.720 -50.221  36.296  1.00  6.420          H  
ATOM   7131  HG  CYS A 433     -17.382 -47.069  36.959  1.00  6.420          H  
ATOM   7132  N   PHE A 434     -21.138 -50.067  36.857  1.00  4.010          N  
ATOM   7133  CA  PHE A 434     -22.088 -51.094  37.203  1.00  4.140          C  
ATOM   7134  C   PHE A 434     -23.127 -51.182  36.119  1.00  4.160          C  
ATOM   7135  O   PHE A 434     -23.429 -52.275  35.640  1.00  4.220          O  
ATOM   7136  CB  PHE A 434     -22.767 -50.788  38.554  1.00  5.740          C  
ATOM   7137  CG  PHE A 434     -23.429 -51.949  39.183  1.00  5.740          C  
ATOM   7138  CD1 PHE A 434     -22.747 -52.599  40.186  1.00  5.740          C  
ATOM   7139  CD2 PHE A 434     -24.628 -52.459  38.777  1.00  5.740          C  
ATOM   7140  CE1 PHE A 434     -23.223 -53.698  40.759  1.00  5.740          C  
ATOM   7141  CE2 PHE A 434     -25.117 -53.607  39.382  1.00  5.740          C  
ATOM   7142  CZ  PHE A 434     -24.410 -54.222  40.367  1.00  5.740          C  
ATOM   7143  H   PHE A 434     -21.035 -49.288  37.500  1.00  4.810          H  
ATOM   7144  HA  PHE A 434     -21.591 -52.042  37.218  1.00  4.970          H  
ATOM   7145 1HB  PHE A 434     -22.030 -50.431  39.247  1.00  6.890          H  
ATOM   7146 2HB  PHE A 434     -23.502 -49.996  38.419  1.00  6.890          H  
ATOM   7147  HD1 PHE A 434     -21.793 -52.211  40.521  1.00  6.890          H  
ATOM   7148  HD2 PHE A 434     -25.183 -51.975  37.969  1.00  6.890          H  
ATOM   7149  HE1 PHE A 434     -22.645 -54.155  41.520  1.00  6.890          H  
ATOM   7150  HE2 PHE A 434     -26.065 -54.038  39.065  1.00  6.890          H  
ATOM   7151  HZ  PHE A 434     -24.798 -55.129  40.831  1.00  6.890          H  
ATOM   7152  N   ALA A 435     -23.670 -50.039  35.683  1.00  4.140          N  
ATOM   7153  CA  ALA A 435     -24.672 -50.080  34.645  1.00  4.180          C  
ATOM   7154  C   ALA A 435     -24.108 -50.741  33.397  1.00  4.150          C  
ATOM   7155  O   ALA A 435     -24.784 -51.571  32.786  1.00  4.200          O  
ATOM   7156  CB  ALA A 435     -25.154 -48.674  34.323  1.00  5.840          C  
ATOM   7157  H   ALA A 435     -23.421 -49.137  36.097  1.00  4.970          H  
ATOM   7158  HA  ALA A 435     -25.508 -50.679  35.001  1.00  5.020          H  
ATOM   7159 1HB  ALA A 435     -25.917 -48.710  33.554  1.00  7.000          H  
ATOM   7160 2HB  ALA A 435     -25.567 -48.220  35.223  1.00  7.000          H  
ATOM   7161 3HB  ALA A 435     -24.312 -48.071  33.973  1.00  7.000          H  
ATOM   7162  N   GLN A 436     -22.850 -50.442  33.037  1.00  4.080          N  
ATOM   7163  CA  GLN A 436     -22.312 -51.075  31.843  1.00  4.090          C  
ATOM   7164  C   GLN A 436     -22.155 -52.582  31.967  1.00  4.110          C  
ATOM   7165  O   GLN A 436     -22.478 -53.318  31.021  1.00  4.170          O  
ATOM   7166  CB  GLN A 436     -20.939 -50.512  31.479  1.00  5.720          C  
ATOM   7167  CG  GLN A 436     -20.363 -51.109  30.177  1.00  5.720          C  
ATOM   7168  CD  GLN A 436     -21.202 -50.833  28.927  1.00  5.720          C  
ATOM   7169  OE1 GLN A 436     -21.120 -49.789  28.273  1.00  5.720          O  
ATOM   7170  NE2 GLN A 436     -22.051 -51.791  28.617  1.00  5.720          N  
ATOM   7171  H   GLN A 436     -22.322 -49.722  33.550  1.00  4.900          H  
ATOM   7172  HA  GLN A 436     -23.007 -50.872  31.031  1.00  4.910          H  
ATOM   7173 1HB  GLN A 436     -20.975 -49.454  31.445  1.00  6.870          H  
ATOM   7174 2HB  GLN A 436     -20.239 -50.769  32.278  1.00  6.870          H  
ATOM   7175 1HG  GLN A 436     -19.388 -50.662  30.020  1.00  6.870          H  
ATOM   7176 2HG  GLN A 436     -20.248 -52.188  30.283  1.00  6.870          H  
ATOM   7177 1HE2 GLN A 436     -22.659 -51.707  27.834  1.00  6.870          H  
ATOM   7178 2HE2 GLN A 436     -22.114 -52.615  29.219  1.00  6.870          H  
ATOM   7179  N   PHE A 437     -21.666 -53.045  33.116  1.00  4.080          N  
ATOM   7180  CA  PHE A 437     -21.438 -54.467  33.291  1.00  4.150          C  
ATOM   7181  C   PHE A 437     -22.746 -55.244  33.431  1.00  4.280          C  
ATOM   7182  O   PHE A 437     -22.870 -56.342  32.874  1.00  4.430          O  
ATOM   7183  CB  PHE A 437     -20.520 -54.725  34.478  1.00  5.780          C  
ATOM   7184  CG  PHE A 437     -19.035 -54.398  34.252  1.00  5.780          C  
ATOM   7185  CD1 PHE A 437     -18.413 -53.356  34.949  1.00  5.780          C  
ATOM   7186  CD2 PHE A 437     -18.266 -55.131  33.347  1.00  5.780          C  
ATOM   7187  CE1 PHE A 437     -17.079 -53.060  34.752  1.00  5.780          C  
ATOM   7188  CE2 PHE A 437     -16.928 -54.835  33.148  1.00  5.780          C  
ATOM   7189  CZ  PHE A 437     -16.333 -53.798  33.853  1.00  5.780          C  
ATOM   7190  H   PHE A 437     -21.386 -52.378  33.847  1.00  4.900          H  
ATOM   7191  HA  PHE A 437     -20.932 -54.831  32.399  1.00  4.980          H  
ATOM   7192 1HB  PHE A 437     -20.868 -54.094  35.291  1.00  6.940          H  
ATOM   7193 2HB  PHE A 437     -20.604 -55.761  34.792  1.00  6.940          H  
ATOM   7194  HD1 PHE A 437     -18.989 -52.774  35.662  1.00  6.940          H  
ATOM   7195  HD2 PHE A 437     -18.726 -55.951  32.788  1.00  6.940          H  
ATOM   7196  HE1 PHE A 437     -16.613 -52.245  35.308  1.00  6.940          H  
ATOM   7197  HE2 PHE A 437     -16.338 -55.421  32.434  1.00  6.940          H  
ATOM   7198  HZ  PHE A 437     -15.276 -53.566  33.694  1.00  6.940          H  
ATOM   7199  N   SER A 438     -23.729 -54.683  34.148  1.00  4.260          N  
ATOM   7200  CA  SER A 438     -25.024 -55.334  34.308  1.00  4.400          C  
ATOM   7201  C   SER A 438     -25.722 -55.457  32.980  1.00  4.370          C  
ATOM   7202  O   SER A 438     -26.341 -56.486  32.703  1.00  4.500          O  
ATOM   7203  CB  SER A 438     -25.900 -54.583  35.284  1.00  6.100          C  
ATOM   7204  OG  SER A 438     -25.397 -54.675  36.569  1.00  6.100          O  
ATOM   7205  H   SER A 438     -23.579 -53.785  34.615  1.00  5.110          H  
ATOM   7206  HA  SER A 438     -24.870 -56.334  34.688  1.00  5.280          H  
ATOM   7207 1HB  SER A 438     -25.948 -53.532  34.986  1.00  7.320          H  
ATOM   7208 2HB  SER A 438     -26.912 -54.979  35.255  1.00  7.320          H  
ATOM   7209  HG  SER A 438     -25.857 -54.009  37.074  1.00  7.320          H  
ATOM   7210  N   LYS A 439     -25.628 -54.427  32.143  1.00  4.280          N  
ATOM   7211  CA  LYS A 439     -26.261 -54.501  30.849  1.00  4.320          C  
ATOM   7212  C   LYS A 439     -25.607 -55.573  29.988  1.00  4.560          C  
ATOM   7213  O   LYS A 439     -26.325 -56.320  29.317  1.00  4.740          O  
ATOM   7214  CB  LYS A 439     -26.272 -53.135  30.203  1.00  6.030          C  
ATOM   7215  CG  LYS A 439     -27.255 -52.193  30.908  1.00  6.030          C  
ATOM   7216  CD  LYS A 439     -27.256 -50.845  30.301  1.00  6.030          C  
ATOM   7217  CE  LYS A 439     -28.134 -49.840  31.049  1.00  6.030          C  
ATOM   7218  NZ  LYS A 439     -29.578 -50.228  31.046  1.00  6.030          N  
ATOM   7219  H   LYS A 439     -25.147 -53.568  32.426  1.00  5.140          H  
ATOM   7220  HA  LYS A 439     -27.302 -54.791  30.998  1.00  5.180          H  
ATOM   7221 1HB  LYS A 439     -25.271 -52.698  30.262  1.00  7.240          H  
ATOM   7222 2HB  LYS A 439     -26.544 -53.220  29.154  1.00  7.240          H  
ATOM   7223 1HG  LYS A 439     -28.245 -52.623  30.800  1.00  7.240          H  
ATOM   7224 2HG  LYS A 439     -27.032 -52.128  31.967  1.00  7.240          H  
ATOM   7225 1HD  LYS A 439     -26.230 -50.476  30.283  1.00  7.240          H  
ATOM   7226 2HD  LYS A 439     -27.632 -50.932  29.286  1.00  7.240          H  
ATOM   7227 1HE  LYS A 439     -27.792 -49.749  32.081  1.00  7.240          H  
ATOM   7228 2HE  LYS A 439     -28.035 -48.874  30.561  1.00  7.240          H  
ATOM   7229 1HZ  LYS A 439     -30.119 -49.533  31.528  1.00  7.240          H  
ATOM   7230 2HZ  LYS A 439     -29.921 -50.319  30.095  1.00  7.240          H  
ATOM   7231 3HZ  LYS A 439     -29.705 -51.123  31.515  1.00  7.240          H  
ATOM   7232  N   LYS A 440     -24.265 -55.701  30.019  1.00  4.710          N  
ATOM   7233  CA  LYS A 440     -23.662 -56.769  29.233  1.00  5.060          C  
ATOM   7234  C   LYS A 440     -24.108 -58.120  29.768  1.00  5.190          C  
ATOM   7235  O   LYS A 440     -24.348 -59.037  28.985  1.00  5.410          O  
ATOM   7236  CB  LYS A 440     -22.127 -56.711  29.230  1.00  6.940          C  
ATOM   7237  CG  LYS A 440     -21.478 -55.509  28.490  1.00  6.940          C  
ATOM   7238  CD  LYS A 440     -21.911 -55.382  26.998  1.00  6.940          C  
ATOM   7239  CE  LYS A 440     -21.402 -56.529  26.112  1.00  6.940          C  
ATOM   7240  NZ  LYS A 440     -21.871 -56.370  24.693  1.00  6.940          N  
ATOM   7241  H   LYS A 440     -23.677 -55.033  30.529  1.00  5.650          H  
ATOM   7242  HA  LYS A 440     -24.031 -56.700  28.213  1.00  6.070          H  
ATOM   7243 1HB  LYS A 440     -21.786 -56.653  30.269  1.00  8.330          H  
ATOM   7244 2HB  LYS A 440     -21.728 -57.633  28.819  1.00  8.330          H  
ATOM   7245 1HG  LYS A 440     -21.753 -54.603  29.004  1.00  8.330          H  
ATOM   7246 2HG  LYS A 440     -20.395 -55.607  28.536  1.00  8.330          H  
ATOM   7247 1HD  LYS A 440     -22.991 -55.300  26.899  1.00  8.330          H  
ATOM   7248 2HD  LYS A 440     -21.484 -54.455  26.610  1.00  8.330          H  
ATOM   7249 1HE  LYS A 440     -20.314 -56.540  26.129  1.00  8.330          H  
ATOM   7250 2HE  LYS A 440     -21.774 -57.481  26.488  1.00  8.330          H  
ATOM   7251 1HZ  LYS A 440     -21.533 -57.138  24.136  1.00  8.330          H  
ATOM   7252 2HZ  LYS A 440     -22.909 -56.384  24.694  1.00  8.330          H  
ATOM   7253 3HZ  LYS A 440     -21.548 -55.501  24.305  1.00  8.330          H  
ATOM   7254  N   ALA A 441     -24.218 -58.257  31.095  1.00  5.120          N  
ATOM   7255  CA  ALA A 441     -24.666 -59.509  31.683  1.00  5.360          C  
ATOM   7256  C   ALA A 441     -26.070 -59.865  31.215  1.00  5.320          C  
ATOM   7257  O   ALA A 441     -26.350 -61.034  30.918  1.00  5.680          O  
ATOM   7258  CB  ALA A 441     -24.648 -59.402  33.183  1.00  7.410          C  
ATOM   7259  H   ALA A 441     -23.944 -57.481  31.707  1.00  6.140          H  
ATOM   7260  HA  ALA A 441     -23.989 -60.300  31.365  1.00  6.430          H  
ATOM   7261 1HB  ALA A 441     -24.974 -60.320  33.621  1.00  8.890          H  
ATOM   7262 2HB  ALA A 441     -23.632 -59.175  33.487  1.00  8.890          H  
ATOM   7263 3HB  ALA A 441     -25.313 -58.610  33.502  1.00  8.890          H  
ATOM   7264  N   ASN A 442     -26.949 -58.859  31.118  1.00  4.940          N  
ATOM   7265  CA  ASN A 442     -28.298 -59.108  30.650  1.00  4.910          C  
ATOM   7266  C   ASN A 442     -28.275 -59.550  29.192  1.00  5.080          C  
ATOM   7267  O   ASN A 442     -29.017 -60.464  28.817  1.00  5.240          O  
ATOM   7268  CB  ASN A 442     -29.180 -57.883  30.820  1.00  6.890          C  
ATOM   7269  CG  ASN A 442     -29.573 -57.607  32.259  1.00  6.890          C  
ATOM   7270  OD1 ASN A 442     -29.450 -58.462  33.147  1.00  6.890          O  
ATOM   7271  ND2 ASN A 442     -30.084 -56.429  32.496  1.00  6.890          N  
ATOM   7272  H   ASN A 442     -26.681 -57.929  31.454  1.00  5.930          H  
ATOM   7273  HA  ASN A 442     -28.722 -59.926  31.232  1.00  5.890          H  
ATOM   7274 1HB  ASN A 442     -28.657 -57.006  30.433  1.00  8.260          H  
ATOM   7275 2HB  ASN A 442     -30.085 -58.003  30.228  1.00  8.260          H  
ATOM   7276 1HD2 ASN A 442     -30.414 -56.191  33.423  1.00  8.260          H  
ATOM   7277 2HD2 ASN A 442     -30.197 -55.748  31.744  1.00  8.260          H  
ATOM   7278  N   GLU A 443     -27.404 -58.939  28.371  1.00  5.140          N  
ATOM   7279  CA  GLU A 443     -27.295 -59.346  26.973  1.00  5.460          C  
ATOM   7280  C   GLU A 443     -26.806 -60.782  26.864  1.00  5.880          C  
ATOM   7281  O   GLU A 443     -27.289 -61.532  26.010  1.00  6.170          O  
ATOM   7282  CB  GLU A 443     -26.336 -58.456  26.184  1.00  7.520          C  
ATOM   7283  CG  GLU A 443     -26.803 -57.044  25.921  1.00  7.520          C  
ATOM   7284  CD  GLU A 443     -25.754 -56.248  25.184  1.00  7.520          C  
ATOM   7285  OE1 GLU A 443     -24.683 -56.784  24.969  1.00  7.520          O  
ATOM   7286  OE2 GLU A 443     -26.013 -55.115  24.841  1.00  7.520          O  
ATOM   7287  H   GLU A 443     -26.860 -58.143  28.722  1.00  6.170          H  
ATOM   7288  HA  GLU A 443     -28.282 -59.281  26.517  1.00  6.550          H  
ATOM   7289 1HB  GLU A 443     -25.391 -58.392  26.718  1.00  9.020          H  
ATOM   7290 2HB  GLU A 443     -26.129 -58.919  25.221  1.00  9.020          H  
ATOM   7291 1HG  GLU A 443     -27.714 -57.076  25.326  1.00  9.020          H  
ATOM   7292 2HG  GLU A 443     -27.032 -56.562  26.867  1.00  9.020          H  
ATOM   7293  N   MET A 444     -25.850 -61.171  27.727  1.00  5.960          N  
ATOM   7294  CA  MET A 444     -25.330 -62.531  27.709  1.00  6.460          C  
ATOM   7295  C   MET A 444     -26.460 -63.504  27.952  1.00  6.580          C  
ATOM   7296  O   MET A 444     -26.613 -64.469  27.201  1.00  7.060          O  
ATOM   7297  CB  MET A 444     -24.257 -62.739  28.784  1.00  8.840          C  
ATOM   7298  CG  MET A 444     -22.943 -62.004  28.560  1.00  8.840          C  
ATOM   7299  SD  MET A 444     -21.796 -62.202  29.941  1.00  8.840          S  
ATOM   7300  CE  MET A 444     -20.669 -60.854  29.599  1.00  8.840          C  
ATOM   7301  H   MET A 444     -25.450 -60.470  28.359  1.00  7.150          H  
ATOM   7302  HA  MET A 444     -24.906 -62.734  26.727  1.00  7.750          H  
ATOM   7303 1HB  MET A 444     -24.646 -62.423  29.745  1.00 10.610          H  
ATOM   7304 2HB  MET A 444     -24.034 -63.803  28.862  1.00 10.610          H  
ATOM   7305 1HG  MET A 444     -22.461 -62.399  27.660  1.00 10.610          H  
ATOM   7306 2HG  MET A 444     -23.114 -60.959  28.397  1.00 10.610          H  
ATOM   7307 1HE  MET A 444     -19.887 -60.829  30.354  1.00 10.610          H  
ATOM   7308 2HE  MET A 444     -20.223 -60.995  28.616  1.00 10.610          H  
ATOM   7309 3HE  MET A 444     -21.219 -59.913  29.612  1.00 10.610          H  
ATOM   7310  N   GLU A 445     -27.282 -63.247  28.978  1.00  6.220          N  
ATOM   7311  CA  GLU A 445     -28.385 -64.156  29.225  1.00  6.430          C  
ATOM   7312  C   GLU A 445     -29.408 -64.122  28.094  1.00  6.510          C  
ATOM   7313  O   GLU A 445     -29.852 -65.172  27.637  1.00  6.910          O  
ATOM   7314  CB  GLU A 445     -29.051 -63.880  30.573  1.00  8.920          C  
ATOM   7315  CG  GLU A 445     -28.191 -64.277  31.783  1.00  8.920          C  
ATOM   7316  CD  GLU A 445     -28.865 -64.032  33.114  1.00  8.920          C  
ATOM   7317  OE1 GLU A 445     -29.907 -63.424  33.127  1.00  8.920          O  
ATOM   7318  OE2 GLU A 445     -28.360 -64.495  34.116  1.00  8.920          O  
ATOM   7319  H   GLU A 445     -27.113 -62.436  29.586  1.00  7.460          H  
ATOM   7320  HA  GLU A 445     -27.985 -65.163  29.274  1.00  7.720          H  
ATOM   7321 1HB  GLU A 445     -29.268 -62.810  30.652  1.00 10.700          H  
ATOM   7322 2HB  GLU A 445     -29.993 -64.414  30.632  1.00 10.700          H  
ATOM   7323 1HG  GLU A 445     -27.938 -65.333  31.702  1.00 10.700          H  
ATOM   7324 2HG  GLU A 445     -27.261 -63.705  31.746  1.00 10.700          H  
ATOM   7325  N   LYS A 446     -29.739 -62.941  27.558  1.00  6.220          N  
ATOM   7326  CA  LYS A 446     -30.723 -62.910  26.479  1.00  6.370          C  
ATOM   7327  C   LYS A 446     -30.264 -63.771  25.310  1.00  6.900          C  
ATOM   7328  O   LYS A 446     -31.070 -64.457  24.670  1.00  7.240          O  
ATOM   7329  CB  LYS A 446     -31.010 -61.496  26.000  1.00  8.860          C  
ATOM   7330  CG  LYS A 446     -32.097 -61.457  24.924  1.00  8.860          C  
ATOM   7331  CD  LYS A 446     -32.468 -60.061  24.529  1.00  8.860          C  
ATOM   7332  CE  LYS A 446     -33.549 -60.088  23.470  1.00  8.860          C  
ATOM   7333  NZ  LYS A 446     -33.951 -58.749  23.087  1.00  8.860          N  
ATOM   7334  H   LYS A 446     -29.360 -62.068  27.940  1.00  7.460          H  
ATOM   7335  HA  LYS A 446     -31.653 -63.332  26.855  1.00  7.640          H  
ATOM   7336 1HB  LYS A 446     -31.317 -60.878  26.845  1.00 10.630          H  
ATOM   7337 2HB  LYS A 446     -30.096 -61.060  25.592  1.00 10.630          H  
ATOM   7338 1HG  LYS A 446     -31.738 -61.973  24.032  1.00 10.630          H  
ATOM   7339 2HG  LYS A 446     -32.983 -61.979  25.285  1.00 10.630          H  
ATOM   7340 1HD  LYS A 446     -32.831 -59.512  25.398  1.00 10.630          H  
ATOM   7341 2HD  LYS A 446     -31.592 -59.549  24.133  1.00 10.630          H  
ATOM   7342 1HE  LYS A 446     -33.181 -60.612  22.591  1.00 10.630          H  
ATOM   7343 2HE  LYS A 446     -34.417 -60.617  23.859  1.00 10.630          H  
ATOM   7344 1HZ  LYS A 446     -34.677 -58.785  22.388  1.00 10.630          H  
ATOM   7345 2HZ  LYS A 446     -34.312 -58.245  23.916  1.00 10.630          H  
ATOM   7346 3HZ  LYS A 446     -33.162 -58.249  22.720  1.00 10.630          H  
ATOM   7347  N   TRP A 447     -28.974 -63.689  24.986  1.00  7.030          N  
ATOM   7348  CA  TRP A 447     -28.404 -64.501  23.935  1.00  7.600          C  
ATOM   7349  C   TRP A 447     -28.533 -65.981  24.267  1.00  8.020          C  
ATOM   7350  O   TRP A 447     -29.088 -66.754  23.490  1.00  8.470          O  
ATOM   7351  CB  TRP A 447     -26.932 -64.137  23.734  1.00 10.410          C  
ATOM   7352  CG  TRP A 447     -26.223 -64.986  22.752  1.00 10.410          C  
ATOM   7353  CD1 TRP A 447     -25.289 -65.944  23.025  1.00 10.410          C  
ATOM   7354  CD2 TRP A 447     -26.387 -64.980  21.324  1.00 10.410          C  
ATOM   7355  NE1 TRP A 447     -24.859 -66.519  21.868  1.00 10.410          N  
ATOM   7356  CE2 TRP A 447     -25.525 -65.944  20.814  1.00 10.410          C  
ATOM   7357  CE3 TRP A 447     -27.189 -64.242  20.447  1.00 10.410          C  
ATOM   7358  CZ2 TRP A 447     -25.439 -66.196  19.461  1.00 10.410          C  
ATOM   7359  CZ3 TRP A 447     -27.100 -64.496  19.093  1.00 10.410          C  
ATOM   7360  CH2 TRP A 447     -26.246 -65.450  18.613  1.00 10.410          C  
ATOM   7361  H   TRP A 447     -28.374 -63.029  25.492  1.00  8.440          H  
ATOM   7362  HA  TRP A 447     -28.946 -64.305  23.013  1.00  9.120          H  
ATOM   7363 1HB  TRP A 447     -26.856 -63.099  23.416  1.00 12.490          H  
ATOM   7364 2HB  TRP A 447     -26.409 -64.213  24.684  1.00 12.490          H  
ATOM   7365  HD1 TRP A 447     -24.936 -66.207  24.024  1.00 12.490          H  
ATOM   7366  HE1 TRP A 447     -24.168 -67.249  21.801  1.00 12.490          H  
ATOM   7367  HE3 TRP A 447     -27.870 -63.482  20.822  1.00 12.490          H  
ATOM   7368  HZ2 TRP A 447     -24.775 -66.946  19.052  1.00 12.490          H  
ATOM   7369  HZ3 TRP A 447     -27.727 -63.917  18.416  1.00 12.490          H  
ATOM   7370  HH2 TRP A 447     -26.201 -65.626  17.540  1.00 12.490          H  
ATOM   7371  N   LEU A 448     -28.078 -66.370  25.456  1.00  7.930          N  
ATOM   7372  CA  LEU A 448     -28.057 -67.767  25.868  1.00  8.390          C  
ATOM   7373  C   LEU A 448     -29.443 -68.389  25.917  1.00  8.500          C  
ATOM   7374  O   LEU A 448     -29.631 -69.541  25.523  1.00  8.990          O  
ATOM   7375  CB  LEU A 448     -27.395 -67.852  27.228  1.00 11.560          C  
ATOM   7376  CG  LEU A 448     -25.910 -67.540  27.274  1.00 11.560          C  
ATOM   7377  CD1 LEU A 448     -25.524 -67.367  28.709  1.00 11.560          C  
ATOM   7378  CD2 LEU A 448     -25.100 -68.685  26.646  1.00 11.560          C  
ATOM   7379  H   LEU A 448     -27.677 -65.665  26.083  1.00  9.520          H  
ATOM   7380  HA  LEU A 448     -27.472 -68.314  25.141  1.00 10.070          H  
ATOM   7381 1HB  LEU A 448     -27.912 -67.185  27.911  1.00 13.870          H  
ATOM   7382 2HB  LEU A 448     -27.499 -68.858  27.578  1.00 13.870          H  
ATOM   7383  HG  LEU A 448     -25.702 -66.628  26.736  1.00 13.870          H  
ATOM   7384 1HD1 LEU A 448     -24.468 -67.133  28.756  1.00 13.870          H  
ATOM   7385 2HD1 LEU A 448     -26.089 -66.552  29.146  1.00 13.870          H  
ATOM   7386 3HD1 LEU A 448     -25.730 -68.284  29.258  1.00 13.870          H  
ATOM   7387 1HD2 LEU A 448     -24.041 -68.444  26.706  1.00 13.870          H  
ATOM   7388 2HD2 LEU A 448     -25.298 -69.611  27.195  1.00 13.870          H  
ATOM   7389 3HD2 LEU A 448     -25.370 -68.820  25.606  1.00 13.870          H  
ATOM   7390  N   LYS A 449     -30.444 -67.609  26.313  1.00  8.070          N  
ATOM   7391  CA  LYS A 449     -31.832 -68.064  26.381  1.00  8.150          C  
ATOM   7392  C   LYS A 449     -32.354 -68.541  25.031  1.00  8.320          C  
ATOM   7393  O   LYS A 449     -33.354 -69.257  24.970  1.00  8.550          O  
ATOM   7394  CB  LYS A 449     -32.746 -66.983  26.960  1.00 11.380          C  
ATOM   7395  CG  LYS A 449     -32.582 -66.756  28.475  1.00 11.380          C  
ATOM   7396  CD  LYS A 449     -33.469 -65.630  28.984  1.00 11.380          C  
ATOM   7397  CE  LYS A 449     -33.302 -65.433  30.492  1.00 11.380          C  
ATOM   7398  NZ  LYS A 449     -34.133 -64.307  31.005  1.00 11.380          N  
ATOM   7399  H   LYS A 449     -30.219 -66.664  26.633  1.00  9.680          H  
ATOM   7400  HA  LYS A 449     -31.885 -68.903  27.057  1.00  9.780          H  
ATOM   7401 1HB  LYS A 449     -32.533 -66.035  26.457  1.00 13.650          H  
ATOM   7402 2HB  LYS A 449     -33.786 -67.235  26.756  1.00 13.650          H  
ATOM   7403 1HG  LYS A 449     -32.861 -67.674  28.990  1.00 13.650          H  
ATOM   7404 2HG  LYS A 449     -31.549 -66.542  28.709  1.00 13.650          H  
ATOM   7405 1HD  LYS A 449     -33.198 -64.705  28.473  1.00 13.650          H  
ATOM   7406 2HD  LYS A 449     -34.511 -65.858  28.762  1.00 13.650          H  
ATOM   7407 1HE  LYS A 449     -33.592 -66.347  31.004  1.00 13.650          H  
ATOM   7408 2HE  LYS A 449     -32.256 -65.224  30.710  1.00 13.650          H  
ATOM   7409 1HZ  LYS A 449     -33.989 -64.212  32.003  1.00 13.650          H  
ATOM   7410 2HZ  LYS A 449     -33.857 -63.452  30.545  1.00 13.650          H  
ATOM   7411 3HZ  LYS A 449     -35.110 -64.490  30.822  1.00 13.650          H  
ATOM   7412  N   ASN A 450     -31.711 -68.114  23.942  1.00  8.280          N  
ATOM   7413  CA  ASN A 450     -32.099 -68.475  22.599  1.00  8.520          C  
ATOM   7414  C   ASN A 450     -31.098 -69.451  21.970  1.00  8.940          C  
ATOM   7415  O   ASN A 450     -31.127 -69.680  20.761  1.00  9.360          O  
ATOM   7416  CB  ASN A 450     -32.271 -67.208  21.797  1.00 11.830          C  
ATOM   7417  CG  ASN A 450     -33.495 -66.443  22.266  1.00 11.830          C  
ATOM   7418  OD1 ASN A 450     -34.613 -66.812  21.869  1.00 11.830          O  
ATOM   7419  ND2 ASN A 450     -33.343 -65.426  23.098  1.00 11.830          N  
ATOM   7420  H   ASN A 450     -30.862 -67.547  24.036  1.00  9.940          H  
ATOM   7421  HA  ASN A 450     -33.061 -68.983  22.641  1.00 10.220          H  
ATOM   7422 1HB  ASN A 450     -31.381 -66.580  21.911  1.00 14.200          H  
ATOM   7423 2HB  ASN A 450     -32.381 -67.450  20.741  1.00 14.200          H  
ATOM   7424 1HD2 ASN A 450     -34.148 -64.929  23.415  1.00 14.200          H  
ATOM   7425 2HD2 ASN A 450     -32.430 -65.141  23.456  1.00 14.200          H  
ATOM   7426  N   LYS A 451     -30.238 -70.040  22.815  1.00  8.930          N  
ATOM   7427  CA  LYS A 451     -29.197 -71.005  22.457  1.00  9.390          C  
ATOM   7428  C   LYS A 451     -29.335 -72.326  23.226  1.00  9.280          C  
ATOM   7429  O   LYS A 451     -28.331 -72.925  23.614  1.00  9.410          O  
ATOM   7430  CB  LYS A 451     -27.793 -70.421  22.679  1.00 12.960          C  
ATOM   7431  CG  LYS A 451     -27.417 -69.190  21.792  1.00 12.960          C  
ATOM   7432  CD  LYS A 451     -27.187 -69.542  20.293  1.00 12.960          C  
ATOM   7433  CE  LYS A 451     -25.816 -70.201  20.051  1.00 12.960          C  
ATOM   7434  NZ  LYS A 451     -25.600 -70.569  18.606  1.00 12.960          N  
ATOM   7435  H   LYS A 451     -30.277 -69.783  23.802  1.00 10.720          H  
ATOM   7436  HA  LYS A 451     -29.300 -71.241  21.411  1.00 11.270          H  
ATOM   7437 1HB  LYS A 451     -27.708 -70.113  23.712  1.00 15.550          H  
ATOM   7438 2HB  LYS A 451     -27.055 -71.196  22.525  1.00 15.550          H  
ATOM   7439 1HG  LYS A 451     -28.214 -68.453  21.847  1.00 15.550          H  
ATOM   7440 2HG  LYS A 451     -26.519 -68.737  22.194  1.00 15.550          H  
ATOM   7441 1HD  LYS A 451     -27.963 -70.202  19.934  1.00 15.550          H  
ATOM   7442 2HD  LYS A 451     -27.236 -68.623  19.713  1.00 15.550          H  
ATOM   7443 1HE  LYS A 451     -25.036 -69.502  20.354  1.00 15.550          H  
ATOM   7444 2HE  LYS A 451     -25.733 -71.103  20.648  1.00 15.550          H  
ATOM   7445 1HZ  LYS A 451     -24.689 -70.994  18.503  1.00 15.550          H  
ATOM   7446 2HZ  LYS A 451     -26.307 -71.233  18.324  1.00 15.550          H  
ATOM   7447 3HZ  LYS A 451     -25.655 -69.762  18.003  1.00 15.550          H  
ATOM   7448  N   ASP A 452     -30.577 -72.757  23.462  1.00  9.230          N  
ATOM   7449  CA  ASP A 452     -30.900 -74.011  24.154  1.00  8.840          C  
ATOM   7450  C   ASP A 452     -30.396 -74.201  25.603  1.00  8.620          C  
ATOM   7451  O   ASP A 452     -29.773 -75.215  25.918  1.00  8.510          O  
ATOM   7452  CB  ASP A 452     -30.444 -75.213  23.314  1.00 12.530          C  
ATOM   7453  CG  ASP A 452     -31.208 -75.355  21.972  1.00 12.530          C  
ATOM   7454  OD1 ASP A 452     -32.364 -74.942  21.902  1.00 12.530          O  
ATOM   7455  OD2 ASP A 452     -30.655 -75.908  21.040  1.00 12.530          O  
ATOM   7456  H   ASP A 452     -31.343 -72.197  23.110  1.00 11.080          H  
ATOM   7457  HA  ASP A 452     -31.990 -74.063  24.201  1.00 10.610          H  
ATOM   7458 1HB  ASP A 452     -29.376 -75.141  23.106  1.00 15.040          H  
ATOM   7459 2HB  ASP A 452     -30.596 -76.130  23.886  1.00 15.040          H  
ATOM   7460  N   ILE A 453     -30.722 -73.269  26.508  1.00  8.730          N  
ATOM   7461  CA  ILE A 453     -30.328 -73.398  27.926  1.00  8.660          C  
ATOM   7462  C   ILE A 453     -31.563 -73.690  28.790  1.00  8.560          C  
ATOM   7463  O   ILE A 453     -31.681 -73.234  29.926  1.00  8.730          O  
ATOM   7464  CB  ILE A 453     -29.615 -72.164  28.514  1.00 12.150          C  
ATOM   7465  CG1 ILE A 453     -30.506 -70.923  28.443  1.00 12.150          C  
ATOM   7466  CG2 ILE A 453     -28.296 -71.945  27.750  1.00 12.150          C  
ATOM   7467  CD1 ILE A 453     -30.021 -69.752  29.290  1.00 12.150          C  
ATOM   7468  H   ILE A 453     -31.239 -72.455  26.197  1.00 10.480          H  
ATOM   7469  HA  ILE A 453     -29.645 -74.241  28.021  1.00 10.390          H  
ATOM   7470  HB  ILE A 453     -29.385 -72.342  29.538  1.00 14.580          H  
ATOM   7471 1HG1 ILE A 453     -30.548 -70.631  27.428  1.00 14.580          H  
ATOM   7472 2HG1 ILE A 453     -31.512 -71.151  28.767  1.00 14.580          H  
ATOM   7473 1HG2 ILE A 453     -27.747 -71.110  28.162  1.00 14.580          H  
ATOM   7474 2HG2 ILE A 453     -27.685 -72.839  27.836  1.00 14.580          H  
ATOM   7475 3HG2 ILE A 453     -28.509 -71.755  26.693  1.00 14.580          H  
ATOM   7476 1HD1 ILE A 453     -30.693 -68.918  29.173  1.00 14.580          H  
ATOM   7477 2HD1 ILE A 453     -30.005 -70.056  30.336  1.00 14.580          H  
ATOM   7478 3HD1 ILE A 453     -29.047 -69.451  29.005  1.00 14.580          H  
ATOM   7479  N   GLU A 454     -32.471 -74.480  28.244  1.00  8.430          N  
ATOM   7480  CA  GLU A 454     -33.742 -74.861  28.866  1.00  8.440          C  
ATOM   7481  C   GLU A 454     -33.593 -75.608  30.199  1.00  8.530          C  
ATOM   7482  O   GLU A 454     -34.549 -75.725  30.962  1.00  8.740          O  
ATOM   7483  CB  GLU A 454     -34.560 -75.697  27.881  1.00 11.810          C  
ATOM   7484  CG  GLU A 454     -35.084 -74.900  26.678  1.00 11.810          C  
ATOM   7485  CD  GLU A 454     -35.891 -75.732  25.713  1.00 11.810          C  
ATOM   7486  OE1 GLU A 454     -35.687 -76.919  25.660  1.00 11.810          O  
ATOM   7487  OE2 GLU A 454     -36.743 -75.178  25.060  1.00 11.810          O  
ATOM   7488  H   GLU A 454     -32.268 -74.825  27.314  1.00 10.120          H  
ATOM   7489  HA  GLU A 454     -34.300 -73.946  29.066  1.00 10.130          H  
ATOM   7490 1HB  GLU A 454     -33.948 -76.517  27.506  1.00 14.170          H  
ATOM   7491 2HB  GLU A 454     -35.416 -76.134  28.396  1.00 14.170          H  
ATOM   7492 1HG  GLU A 454     -35.704 -74.083  27.043  1.00 14.170          H  
ATOM   7493 2HG  GLU A 454     -34.235 -74.464  26.148  1.00 14.170          H  
ATOM   7494  N   LYS A 455     -32.404 -76.138  30.462  1.00  8.560          N  
ATOM   7495  CA  LYS A 455     -32.102 -76.878  31.681  1.00  8.820          C  
ATOM   7496  C   LYS A 455     -31.705 -75.973  32.860  1.00  8.590          C  
ATOM   7497  O   LYS A 455     -31.412 -76.473  33.949  1.00  8.640          O  
ATOM   7498  CB  LYS A 455     -30.966 -77.865  31.415  1.00 12.240          C  
ATOM   7499  CG  LYS A 455     -31.308 -78.978  30.434  1.00 12.240          C  
ATOM   7500  CD  LYS A 455     -30.114 -79.908  30.219  1.00 12.240          C  
ATOM   7501  CE  LYS A 455     -30.440 -81.022  29.231  1.00 12.240          C  
ATOM   7502  NZ  LYS A 455     -29.263 -81.907  28.980  1.00 12.240          N  
ATOM   7503  H   LYS A 455     -31.676 -75.997  29.780  1.00 10.270          H  
ATOM   7504  HA  LYS A 455     -32.995 -77.430  31.973  1.00 10.580          H  
ATOM   7505 1HB  LYS A 455     -30.105 -77.323  31.024  1.00 14.690          H  
ATOM   7506 2HB  LYS A 455     -30.661 -78.327  32.354  1.00 14.690          H  
ATOM   7507 1HG  LYS A 455     -32.146 -79.554  30.827  1.00 14.690          H  
ATOM   7508 2HG  LYS A 455     -31.605 -78.544  29.481  1.00 14.690          H  
ATOM   7509 1HD  LYS A 455     -29.268 -79.334  29.839  1.00 14.690          H  
ATOM   7510 2HD  LYS A 455     -29.827 -80.355  31.172  1.00 14.690          H  
ATOM   7511 1HE  LYS A 455     -31.256 -81.622  29.628  1.00 14.690          H  
ATOM   7512 2HE  LYS A 455     -30.754 -80.578  28.286  1.00 14.690          H  
ATOM   7513 1HZ  LYS A 455     -29.520 -82.629  28.321  1.00 14.690          H  
ATOM   7514 2HZ  LYS A 455     -28.502 -81.361  28.600  1.00 14.690          H  
ATOM   7515 3HZ  LYS A 455     -28.969 -82.334  29.847  1.00 14.690          H  
ATOM   7516  N   VAL A 456     -31.652 -74.657  32.644  1.00  8.510          N  
ATOM   7517  CA  VAL A 456     -31.275 -73.728  33.703  1.00  8.500          C  
ATOM   7518  C   VAL A 456     -32.441 -73.446  34.647  1.00  8.470          C  
ATOM   7519  O   VAL A 456     -33.521 -73.056  34.217  1.00  8.580          O  
ATOM   7520  CB  VAL A 456     -30.757 -72.413  33.078  1.00 11.900          C  
ATOM   7521  CG1 VAL A 456     -30.460 -71.356  34.132  1.00 11.900          C  
ATOM   7522  CG2 VAL A 456     -29.492 -72.712  32.331  1.00 11.900          C  
ATOM   7523  H   VAL A 456     -31.890 -74.286  31.719  1.00 10.210          H  
ATOM   7524  HA  VAL A 456     -30.466 -74.177  34.277  1.00 10.200          H  
ATOM   7525  HB  VAL A 456     -31.513 -72.019  32.392  1.00 14.280          H  
ATOM   7526 1HG1 VAL A 456     -30.091 -70.456  33.644  1.00 14.280          H  
ATOM   7527 2HG1 VAL A 456     -31.361 -71.111  34.682  1.00 14.280          H  
ATOM   7528 3HG1 VAL A 456     -29.706 -71.733  34.799  1.00 14.280          H  
ATOM   7529 1HG2 VAL A 456     -29.126 -71.797  31.873  1.00 14.280          H  
ATOM   7530 2HG2 VAL A 456     -28.745 -73.101  33.019  1.00 14.280          H  
ATOM   7531 3HG2 VAL A 456     -29.687 -73.453  31.564  1.00 14.280          H  
ATOM   7532  N   ASN A 457     -32.196 -73.635  35.944  1.00  8.450          N  
ATOM   7533  CA  ASN A 457     -33.194 -73.435  36.996  1.00  8.250          C  
ATOM   7534  C   ASN A 457     -32.638 -72.514  38.075  1.00  7.940          C  
ATOM   7535  O   ASN A 457     -32.831 -72.733  39.272  1.00  8.170          O  
ATOM   7536  CB  ASN A 457     -33.611 -74.770  37.574  1.00 11.630          C  
ATOM   7537  CG  ASN A 457     -34.335 -75.618  36.563  1.00 11.630          C  
ATOM   7538  OD1 ASN A 457     -35.518 -75.393  36.273  1.00 11.630          O  
ATOM   7539  ND2 ASN A 457     -33.646 -76.587  36.016  1.00 11.630          N  
ATOM   7540  H   ASN A 457     -31.276 -73.960  36.208  1.00 10.140          H  
ATOM   7541  HA  ASN A 457     -34.068 -72.946  36.564  1.00  9.900          H  
ATOM   7542 1HB  ASN A 457     -32.730 -75.310  37.922  1.00 13.960          H  
ATOM   7543 2HB  ASN A 457     -34.263 -74.612  38.432  1.00 13.960          H  
ATOM   7544 1HD2 ASN A 457     -34.067 -77.174  35.325  1.00 13.960          H  
ATOM   7545 2HD2 ASN A 457     -32.689 -76.732  36.274  1.00 13.960          H  
ATOM   7546  N   VAL A 458     -31.897 -71.519  37.627  1.00  7.780          N  
ATOM   7547  CA  VAL A 458     -31.228 -70.549  38.471  1.00  7.560          C  
ATOM   7548  C   VAL A 458     -32.125 -69.379  38.895  1.00  7.410          C  
ATOM   7549  O   VAL A 458     -32.820 -68.773  38.081  1.00  7.640          O  
ATOM   7550  CB  VAL A 458     -29.954 -70.069  37.745  1.00 10.670          C  
ATOM   7551  CG1 VAL A 458     -29.250 -68.969  38.521  1.00 10.670          C  
ATOM   7552  CG2 VAL A 458     -29.014 -71.273  37.576  1.00 10.670          C  
ATOM   7553  H   VAL A 458     -31.814 -71.420  36.625  1.00  9.340          H  
ATOM   7554  HA  VAL A 458     -30.910 -71.065  39.378  1.00  9.070          H  
ATOM   7555  HB  VAL A 458     -30.228 -69.665  36.771  1.00 12.810          H  
ATOM   7556 1HG1 VAL A 458     -28.366 -68.659  37.978  1.00 12.810          H  
ATOM   7557 2HG1 VAL A 458     -29.918 -68.127  38.630  1.00 12.810          H  
ATOM   7558 3HG1 VAL A 458     -28.961 -69.331  39.506  1.00 12.810          H  
ATOM   7559 1HG2 VAL A 458     -28.111 -70.966  37.047  1.00 12.810          H  
ATOM   7560 2HG2 VAL A 458     -28.746 -71.659  38.558  1.00 12.810          H  
ATOM   7561 3HG2 VAL A 458     -29.509 -72.054  37.020  1.00 12.810          H  
ATOM   7562  N   PHE A 459     -32.073 -69.086  40.194  1.00  7.310          N  
ATOM   7563  CA  PHE A 459     -32.794 -68.015  40.882  1.00  7.030          C  
ATOM   7564  C   PHE A 459     -32.599 -66.674  40.188  1.00  6.650          C  
ATOM   7565  O   PHE A 459     -31.517 -66.419  39.673  1.00  7.000          O  
ATOM   7566  CB  PHE A 459     -32.314 -67.943  42.331  1.00  9.950          C  
ATOM   7567  CG  PHE A 459     -32.983 -66.900  43.157  1.00  9.950          C  
ATOM   7568  CD1 PHE A 459     -34.269 -67.089  43.648  1.00  9.950          C  
ATOM   7569  CD2 PHE A 459     -32.320 -65.728  43.465  1.00  9.950          C  
ATOM   7570  CE1 PHE A 459     -34.873 -66.118  44.412  1.00  9.950          C  
ATOM   7571  CE2 PHE A 459     -32.924 -64.757  44.231  1.00  9.950          C  
ATOM   7572  CZ  PHE A 459     -34.202 -64.953  44.701  1.00  9.950          C  
ATOM   7573  H   PHE A 459     -31.473 -69.673  40.755  1.00  8.770          H  
ATOM   7574  HA  PHE A 459     -33.858 -68.255  40.871  1.00  8.440          H  
ATOM   7575 1HB  PHE A 459     -32.470 -68.908  42.813  1.00 11.940          H  
ATOM   7576 2HB  PHE A 459     -31.243 -67.743  42.341  1.00 11.940          H  
ATOM   7577  HD1 PHE A 459     -34.804 -68.015  43.422  1.00 11.940          H  
ATOM   7578  HD2 PHE A 459     -31.295 -65.581  43.090  1.00 11.940          H  
ATOM   7579  HE1 PHE A 459     -35.886 -66.273  44.792  1.00 11.940          H  
ATOM   7580  HE2 PHE A 459     -32.395 -63.835  44.475  1.00 11.940          H  
ATOM   7581  HZ  PHE A 459     -34.681 -64.188  45.309  1.00 11.940          H  
ATOM   7582  N   SER A 460     -33.645 -65.826  40.181  1.00  6.190          N  
ATOM   7583  CA  SER A 460     -33.638 -64.509  39.531  1.00  6.090          C  
ATOM   7584  C   SER A 460     -32.359 -63.699  39.758  1.00  5.910          C  
ATOM   7585  O   SER A 460     -31.825 -63.103  38.816  1.00  6.100          O  
ATOM   7586  CB  SER A 460     -34.818 -63.709  40.044  1.00  8.570          C  
ATOM   7587  OG  SER A 460     -36.031 -64.299  39.662  1.00  8.570          O  
ATOM   7588  H   SER A 460     -34.516 -66.116  40.605  1.00  7.430          H  
ATOM   7589  HA  SER A 460     -33.755 -64.666  38.458  1.00  7.310          H  
ATOM   7590 1HB  SER A 460     -34.767 -63.649  41.132  1.00 10.280          H  
ATOM   7591 2HB  SER A 460     -34.763 -62.693  39.657  1.00 10.280          H  
ATOM   7592  HG  SER A 460     -36.724 -63.713  39.985  1.00 10.280          H  
ATOM   7593  N   MET A 461     -31.835 -63.656  40.978  1.00  5.800          N  
ATOM   7594  CA  MET A 461     -30.559 -62.976  41.169  1.00  5.760          C  
ATOM   7595  C   MET A 461     -29.554 -64.057  40.793  1.00  5.430          C  
ATOM   7596  O   MET A 461     -29.032 -64.765  41.661  1.00  5.340          O  
ATOM   7597  CB  MET A 461     -30.332 -62.478  42.599  1.00  8.080          C  
ATOM   7598  CG  MET A 461     -29.051 -61.637  42.748  1.00  8.080          C  
ATOM   7599  SD  MET A 461     -28.778 -60.977  44.413  1.00  8.080          S  
ATOM   7600  CE  MET A 461     -27.273 -60.025  44.168  1.00  8.080          C  
ATOM   7601  H   MET A 461     -32.307 -64.118  41.741  1.00  6.960          H  
ATOM   7602  HA  MET A 461     -30.456 -62.150  40.466  1.00  6.910          H  
ATOM   7603 1HB  MET A 461     -31.181 -61.882  42.919  1.00  9.700          H  
ATOM   7604 2HB  MET A 461     -30.243 -63.327  43.269  1.00  9.700          H  
ATOM   7605 1HG  MET A 461     -28.189 -62.226  42.461  1.00  9.700          H  
ATOM   7606 2HG  MET A 461     -29.121 -60.800  42.068  1.00  9.700          H  
ATOM   7607 1HE  MET A 461     -26.974 -59.570  45.113  1.00  9.700          H  
ATOM   7608 2HE  MET A 461     -26.478 -60.672  43.819  1.00  9.700          H  
ATOM   7609 3HE  MET A 461     -27.447 -59.246  43.428  1.00  9.700          H  
ATOM   7610  N   THR A 462     -29.322 -64.175  39.490  1.00  5.580          N  
ATOM   7611  CA  THR A 462     -28.577 -65.268  38.889  1.00  5.620          C  
ATOM   7612  C   THR A 462     -27.109 -65.241  39.183  1.00  5.370          C  
ATOM   7613  O   THR A 462     -26.566 -64.273  39.721  1.00  5.140          O  
ATOM   7614  CB  THR A 462     -28.720 -65.269  37.348  1.00  7.850          C  
ATOM   7615  OG1 THR A 462     -28.144 -64.057  36.806  1.00  7.850          O  
ATOM   7616  CG2 THR A 462     -30.174 -65.366  36.933  1.00  7.850          C  
ATOM   7617  H   THR A 462     -29.816 -63.518  38.883  1.00  6.700          H  
ATOM   7618  HA  THR A 462     -28.982 -66.195  39.285  1.00  6.740          H  
ATOM   7619  HB  THR A 462     -28.189 -66.122  36.938  1.00  9.420          H  
ATOM   7620  HG1 THR A 462     -28.245 -64.092  35.816  1.00  9.420          H  
ATOM   7621 1HG2 THR A 462     -30.234 -65.372  35.842  1.00  9.420          H  
ATOM   7622 2HG2 THR A 462     -30.610 -66.279  37.322  1.00  9.420          H  
ATOM   7623 3HG2 THR A 462     -30.718 -64.533  37.302  1.00  9.420          H  
ATOM   7624  N   MET A 463     -26.428 -66.329  38.823  1.00  5.470          N  
ATOM   7625  CA  MET A 463     -25.012 -66.397  39.102  1.00  5.320          C  
ATOM   7626  C   MET A 463     -24.227 -65.318  38.404  1.00  5.040          C  
ATOM   7627  O   MET A 463     -23.274 -64.817  38.996  1.00  4.850          O  
ATOM   7628  CB  MET A 463     -24.460 -67.777  38.778  1.00  7.510          C  
ATOM   7629  CG  MET A 463     -24.930 -68.859  39.750  1.00  7.510          C  
ATOM   7630  SD  MET A 463     -24.542 -68.454  41.487  1.00  7.510          S  
ATOM   7631  CE  MET A 463     -22.747 -68.359  41.526  1.00  7.510          C  
ATOM   7632  H   MET A 463     -26.908 -67.097  38.380  1.00  6.560          H  
ATOM   7633  HA  MET A 463     -24.881 -66.224  40.168  1.00  6.380          H  
ATOM   7634 1HB  MET A 463     -24.773 -68.071  37.774  1.00  9.010          H  
ATOM   7635 2HB  MET A 463     -23.375 -67.753  38.765  1.00  9.010          H  
ATOM   7636 1HG  MET A 463     -26.005 -68.978  39.661  1.00  9.010          H  
ATOM   7637 2HG  MET A 463     -24.473 -69.807  39.508  1.00  9.010          H  
ATOM   7638 1HE  MET A 463     -22.422 -68.120  42.538  1.00  9.010          H  
ATOM   7639 2HE  MET A 463     -22.327 -69.316  41.233  1.00  9.010          H  
ATOM   7640 3HE  MET A 463     -22.401 -67.580  40.848  1.00  9.010          H  
ATOM   7641  N   THR A 464     -24.635 -64.912  37.196  1.00  5.070          N  
ATOM   7642  CA  THR A 464     -23.920 -63.850  36.525  1.00  4.870          C  
ATOM   7643  C   THR A 464     -24.079 -62.609  37.369  1.00  4.550          C  
ATOM   7644  O   THR A 464     -23.095 -61.936  37.652  1.00  4.360          O  
ATOM   7645  CB  THR A 464     -24.447 -63.560  35.104  1.00  6.900          C  
ATOM   7646  OG1 THR A 464     -24.363 -64.731  34.289  1.00  6.900          O  
ATOM   7647  CG2 THR A 464     -23.534 -62.509  34.479  1.00  6.900          C  
ATOM   7648  H   THR A 464     -25.402 -65.368  36.721  1.00  6.080          H  
ATOM   7649  HA  THR A 464     -22.866 -64.081  36.482  1.00  5.840          H  
ATOM   7650  HB  THR A 464     -25.482 -63.206  35.138  1.00  8.280          H  
ATOM   7651  HG1 THR A 464     -24.837 -64.574  33.462  1.00  8.280          H  
ATOM   7652 1HG2 THR A 464     -23.867 -62.307  33.464  1.00  8.280          H  
ATOM   7653 2HG2 THR A 464     -23.556 -61.592  35.063  1.00  8.280          H  
ATOM   7654 3HG2 THR A 464     -22.513 -62.887  34.452  1.00  8.280          H  
ATOM   7655  N   VAL A 465     -25.312 -62.333  37.811  1.00  4.560          N  
ATOM   7656  CA  VAL A 465     -25.587 -61.134  38.592  1.00  4.330          C  
ATOM   7657  C   VAL A 465     -24.809 -61.089  39.901  1.00  4.300          C  
ATOM   7658  O   VAL A 465     -24.260 -60.040  40.251  1.00  4.140          O  
ATOM   7659  CB  VAL A 465     -27.091 -60.996  38.866  1.00  6.150          C  
ATOM   7660  CG1 VAL A 465     -27.365 -59.855  39.873  1.00  6.150          C  
ATOM   7661  CG2 VAL A 465     -27.788 -60.720  37.540  1.00  6.150          C  
ATOM   7662  H   VAL A 465     -26.078 -62.955  37.539  1.00  5.470          H  
ATOM   7663  HA  VAL A 465     -25.311 -60.278  37.986  1.00  5.200          H  
ATOM   7664  HB  VAL A 465     -27.471 -61.921  39.298  1.00  7.380          H  
ATOM   7665 1HG1 VAL A 465     -28.438 -59.778  40.035  1.00  7.380          H  
ATOM   7666 2HG1 VAL A 465     -26.877 -60.055  40.827  1.00  7.380          H  
ATOM   7667 3HG1 VAL A 465     -26.990 -58.915  39.467  1.00  7.380          H  
ATOM   7668 1HG2 VAL A 465     -28.862 -60.631  37.701  1.00  7.380          H  
ATOM   7669 2HG2 VAL A 465     -27.405 -59.793  37.114  1.00  7.380          H  
ATOM   7670 3HG2 VAL A 465     -27.599 -61.536  36.846  1.00  7.380          H  
ATOM   7671  N   LYS A 466     -24.766 -62.193  40.642  1.00  4.510          N  
ATOM   7672  CA  LYS A 466     -24.016 -62.184  41.890  1.00  4.590          C  
ATOM   7673  C   LYS A 466     -22.529 -61.976  41.634  1.00  4.500          C  
ATOM   7674  O   LYS A 466     -21.880 -61.172  42.313  1.00  4.440          O  
ATOM   7675  CB  LYS A 466     -24.218 -63.489  42.661  1.00  6.390          C  
ATOM   7676  CG  LYS A 466     -25.594 -63.655  43.268  1.00  6.390          C  
ATOM   7677  CD  LYS A 466     -25.736 -64.972  43.993  1.00  6.390          C  
ATOM   7678  CE  LYS A 466     -27.106 -65.073  44.656  1.00  6.390          C  
ATOM   7679  NZ  LYS A 466     -27.310 -66.389  45.333  1.00  6.390          N  
ATOM   7680  H   LYS A 466     -25.269 -63.027  40.322  1.00  5.410          H  
ATOM   7681  HA  LYS A 466     -24.370 -61.356  42.504  1.00  5.510          H  
ATOM   7682 1HB  LYS A 466     -24.044 -64.334  41.988  1.00  7.670          H  
ATOM   7683 2HB  LYS A 466     -23.488 -63.551  43.462  1.00  7.670          H  
ATOM   7684 1HG  LYS A 466     -25.789 -62.850  43.963  1.00  7.670          H  
ATOM   7685 2HG  LYS A 466     -26.334 -63.619  42.469  1.00  7.670          H  
ATOM   7686 1HD  LYS A 466     -25.629 -65.788  43.274  1.00  7.670          H  
ATOM   7687 2HD  LYS A 466     -24.960 -65.066  44.749  1.00  7.670          H  
ATOM   7688 1HE  LYS A 466     -27.197 -64.275  45.395  1.00  7.670          H  
ATOM   7689 2HE  LYS A 466     -27.878 -64.940  43.903  1.00  7.670          H  
ATOM   7690 1HZ  LYS A 466     -28.225 -66.405  45.758  1.00  7.670          H  
ATOM   7691 2HZ  LYS A 466     -27.245 -67.135  44.655  1.00  7.670          H  
ATOM   7692 3HZ  LYS A 466     -26.607 -66.519  46.045  1.00  7.670          H  
ATOM   7693  N   GLN A 467     -21.979 -62.675  40.633  1.00  4.500          N  
ATOM   7694  CA  GLN A 467     -20.559 -62.573  40.339  1.00  4.450          C  
ATOM   7695  C   GLN A 467     -20.172 -61.184  39.896  1.00  4.240          C  
ATOM   7696  O   GLN A 467     -19.116 -60.685  40.302  1.00  4.150          O  
ATOM   7697  CB  GLN A 467     -20.180 -63.569  39.261  1.00  6.250          C  
ATOM   7698  CG  GLN A 467     -20.253 -65.040  39.661  1.00  6.250          C  
ATOM   7699  CD  GLN A 467     -19.207 -65.477  40.629  1.00  6.250          C  
ATOM   7700  OE1 GLN A 467     -18.007 -65.276  40.435  1.00  6.250          O  
ATOM   7701  NE2 GLN A 467     -19.661 -66.099  41.698  1.00  6.250          N  
ATOM   7702  H   GLN A 467     -22.555 -63.320  40.084  1.00  5.400          H  
ATOM   7703  HA  GLN A 467     -19.990 -62.794  41.228  1.00  5.340          H  
ATOM   7704 1HB  GLN A 467     -20.870 -63.434  38.438  1.00  7.500          H  
ATOM   7705 2HB  GLN A 467     -19.178 -63.350  38.907  1.00  7.500          H  
ATOM   7706 1HG  GLN A 467     -21.202 -65.212  40.147  1.00  7.500          H  
ATOM   7707 2HG  GLN A 467     -20.183 -65.650  38.766  1.00  7.500          H  
ATOM   7708 1HE2 GLN A 467     -19.026 -66.439  42.397  1.00  7.500          H  
ATOM   7709 2HE2 GLN A 467     -20.643 -66.215  41.814  1.00  7.500          H  
ATOM   7710  N   ILE A 468     -21.028 -60.524  39.110  1.00  4.190          N  
ATOM   7711  CA  ILE A 468     -20.673 -59.192  38.686  1.00  4.020          C  
ATOM   7712  C   ILE A 468     -20.903 -58.218  39.834  1.00  3.940          C  
ATOM   7713  O   ILE A 468     -20.096 -57.336  40.041  1.00  3.830          O  
ATOM   7714  CB  ILE A 468     -21.378 -58.745  37.381  1.00  5.700          C  
ATOM   7715  CG1 ILE A 468     -22.897 -58.591  37.603  1.00  5.700          C  
ATOM   7716  CG2 ILE A 468     -21.032 -59.740  36.246  1.00  5.700          C  
ATOM   7717  CD1 ILE A 468     -23.664 -58.003  36.474  1.00  5.700          C  
ATOM   7718  H   ILE A 468     -21.875 -60.986  38.767  1.00  5.030          H  
ATOM   7719  HA  ILE A 468     -19.613 -59.187  38.461  1.00  4.820          H  
ATOM   7720  HB  ILE A 468     -21.000 -57.798  37.092  1.00  6.840          H  
ATOM   7721 1HG1 ILE A 468     -23.279 -59.540  37.824  1.00  6.840          H  
ATOM   7722 2HG1 ILE A 468     -23.080 -57.938  38.437  1.00  6.840          H  
ATOM   7723 1HG2 ILE A 468     -21.477 -59.421  35.309  1.00  6.840          H  
ATOM   7724 2HG2 ILE A 468     -19.950 -59.777  36.129  1.00  6.840          H  
ATOM   7725 3HG2 ILE A 468     -21.389 -60.728  36.490  1.00  6.840          H  
ATOM   7726 1HD1 ILE A 468     -24.717 -57.942  36.748  1.00  6.840          H  
ATOM   7727 2HD1 ILE A 468     -23.289 -57.008  36.259  1.00  6.840          H  
ATOM   7728 3HD1 ILE A 468     -23.560 -58.616  35.621  1.00  6.840          H  
ATOM   7729  N   LEU A 469     -21.919 -58.392  40.680  1.00  4.040          N  
ATOM   7730  CA  LEU A 469     -22.052 -57.436  41.772  1.00  3.990          C  
ATOM   7731  C   LEU A 469     -20.755 -57.325  42.547  1.00  3.920          C  
ATOM   7732  O   LEU A 469     -20.239 -56.228  42.784  1.00  3.830          O  
ATOM   7733  CB  LEU A 469     -23.183 -57.857  42.732  1.00  5.610          C  
ATOM   7734  CG  LEU A 469     -23.360 -57.031  44.080  1.00  5.610          C  
ATOM   7735  CD1 LEU A 469     -23.657 -55.623  43.817  1.00  5.610          C  
ATOM   7736  CD2 LEU A 469     -24.464 -57.667  44.884  1.00  5.610          C  
ATOM   7737  H   LEU A 469     -22.625 -59.122  40.543  1.00  4.850          H  
ATOM   7738  HA  LEU A 469     -22.285 -56.469  41.340  1.00  4.790          H  
ATOM   7739 1HB  LEU A 469     -24.122 -57.814  42.183  1.00  6.730          H  
ATOM   7740 2HB  LEU A 469     -23.017 -58.900  43.007  1.00  6.730          H  
ATOM   7741  HG  LEU A 469     -22.444 -57.055  44.651  1.00  6.730          H  
ATOM   7742 1HD1 LEU A 469     -23.759 -55.102  44.747  1.00  6.730          H  
ATOM   7743 2HD1 LEU A 469     -22.841 -55.200  43.289  1.00  6.730          H  
ATOM   7744 3HD1 LEU A 469     -24.565 -55.529  43.246  1.00  6.730          H  
ATOM   7745 1HD2 LEU A 469     -24.590 -57.141  45.806  1.00  6.730          H  
ATOM   7746 2HD2 LEU A 469     -25.390 -57.640  44.321  1.00  6.730          H  
ATOM   7747 3HD2 LEU A 469     -24.199 -58.688  45.090  1.00  6.730          H  
ATOM   7748  N   ILE A 470     -20.187 -58.459  42.919  1.00  3.970          N  
ATOM   7749  CA  ILE A 470     -18.977 -58.407  43.710  1.00  3.920          C  
ATOM   7750  C   ILE A 470     -17.796 -57.906  42.876  1.00  3.770          C  
ATOM   7751  O   ILE A 470     -17.055 -57.021  43.323  1.00  3.690          O  
ATOM   7752  CB  ILE A 470     -18.679 -59.778  44.362  1.00  5.510          C  
ATOM   7753  CG1 ILE A 470     -19.551 -59.989  45.623  1.00  5.510          C  
ATOM   7754  CG2 ILE A 470     -17.199 -59.913  44.791  1.00  5.510          C  
ATOM   7755  CD1 ILE A 470     -21.088 -59.878  45.435  1.00  5.510          C  
ATOM   7756  H   ILE A 470     -20.637 -59.350  42.674  1.00  4.760          H  
ATOM   7757  HA  ILE A 470     -19.132 -57.692  44.516  1.00  4.700          H  
ATOM   7758  HB  ILE A 470     -18.927 -60.571  43.649  1.00  6.610          H  
ATOM   7759 1HG1 ILE A 470     -19.315 -60.966  45.982  1.00  6.610          H  
ATOM   7760 2HG1 ILE A 470     -19.253 -59.274  46.379  1.00  6.610          H  
ATOM   7761 1HG2 ILE A 470     -17.051 -60.896  45.245  1.00  6.610          H  
ATOM   7762 2HG2 ILE A 470     -16.545 -59.820  43.934  1.00  6.610          H  
ATOM   7763 3HG2 ILE A 470     -16.958 -59.137  45.520  1.00  6.610          H  
ATOM   7764 1HD1 ILE A 470     -21.612 -60.063  46.362  1.00  6.610          H  
ATOM   7765 2HD1 ILE A 470     -21.345 -58.907  45.116  1.00  6.610          H  
ATOM   7766 3HD1 ILE A 470     -21.425 -60.598  44.701  1.00  6.610          H  
ATOM   7767  N   ASN A 471     -17.609 -58.447  41.660  1.00  3.750          N  
ATOM   7768  CA  ASN A 471     -16.476 -58.055  40.830  1.00  3.620          C  
ATOM   7769  C   ASN A 471     -16.507 -56.586  40.424  1.00  3.530          C  
ATOM   7770  O   ASN A 471     -15.453 -55.940  40.377  1.00  3.410          O  
ATOM   7771  CB  ASN A 471     -16.440 -58.894  39.572  1.00  5.120          C  
ATOM   7772  CG  ASN A 471     -16.046 -60.329  39.794  1.00  5.120          C  
ATOM   7773  OD1 ASN A 471     -15.402 -60.729  40.786  1.00  5.120          O  
ATOM   7774  ND2 ASN A 471     -16.430 -61.146  38.847  1.00  5.120          N  
ATOM   7775  H   ASN A 471     -18.250 -59.166  41.310  1.00  4.500          H  
ATOM   7776  HA  ASN A 471     -15.564 -58.215  41.400  1.00  4.340          H  
ATOM   7777 1HB  ASN A 471     -17.421 -58.874  39.110  1.00  6.140          H  
ATOM   7778 2HB  ASN A 471     -15.744 -58.448  38.865  1.00  6.140          H  
ATOM   7779 1HD2 ASN A 471     -16.219 -62.121  38.904  1.00  6.140          H  
ATOM   7780 2HD2 ASN A 471     -16.941 -60.799  38.064  1.00  6.140          H  
ATOM   7781  N   ILE A 472     -17.707 -56.064  40.155  1.00  3.590          N  
ATOM   7782  CA  ILE A 472     -17.919 -54.694  39.730  1.00  3.550          C  
ATOM   7783  C   ILE A 472     -17.687 -53.737  40.833  1.00  3.540          C  
ATOM   7784  O   ILE A 472     -17.019 -52.727  40.622  1.00  3.480          O  
ATOM   7785  CB  ILE A 472     -19.362 -54.394  39.307  1.00  4.990          C  
ATOM   7786  CG1 ILE A 472     -19.771 -55.139  38.054  1.00  4.990          C  
ATOM   7787  CG2 ILE A 472     -19.466 -52.853  39.053  1.00  4.990          C  
ATOM   7788  CD1 ILE A 472     -21.315 -55.134  37.842  1.00  4.990          C  
ATOM   7789  H   ILE A 472     -18.515 -56.668  40.220  1.00  4.310          H  
ATOM   7790  HA  ILE A 472     -17.237 -54.470  38.913  1.00  4.260          H  
ATOM   7791  HB  ILE A 472     -20.053 -54.686  40.103  1.00  5.980          H  
ATOM   7792 1HG1 ILE A 472     -19.305 -54.668  37.219  1.00  5.980          H  
ATOM   7793 2HG1 ILE A 472     -19.409 -56.156  38.097  1.00  5.980          H  
ATOM   7794 1HG2 ILE A 472     -20.415 -52.640  38.784  1.00  5.980          H  
ATOM   7795 2HG2 ILE A 472     -19.246 -52.251  39.928  1.00  5.980          H  
ATOM   7796 3HG2 ILE A 472     -18.786 -52.562  38.251  1.00  5.980          H  
ATOM   7797 1HD1 ILE A 472     -21.566 -55.655  36.948  1.00  5.980          H  
ATOM   7798 2HD1 ILE A 472     -21.795 -55.628  38.688  1.00  5.980          H  
ATOM   7799 3HD1 ILE A 472     -21.701 -54.148  37.764  1.00  5.980          H  
ATOM   7800  N   VAL A 473     -18.315 -53.974  41.987  1.00  3.630          N  
ATOM   7801  CA  VAL A 473     -18.172 -53.013  43.045  1.00  3.660          C  
ATOM   7802  C   VAL A 473     -16.741 -52.986  43.468  1.00  3.580          C  
ATOM   7803  O   VAL A 473     -16.197 -51.915  43.650  1.00  3.560          O  
ATOM   7804  CB  VAL A 473     -19.135 -53.293  44.196  1.00  5.110          C  
ATOM   7805  CG1 VAL A 473     -18.839 -52.357  45.410  1.00  5.110          C  
ATOM   7806  CG2 VAL A 473     -20.553 -53.072  43.662  1.00  5.110          C  
ATOM   7807  H   VAL A 473     -18.879 -54.820  42.135  1.00  4.360          H  
ATOM   7808  HA  VAL A 473     -18.426 -52.029  42.653  1.00  4.390          H  
ATOM   7809  HB  VAL A 473     -19.024 -54.330  44.530  1.00  6.130          H  
ATOM   7810 1HG1 VAL A 473     -19.553 -52.573  46.212  1.00  6.130          H  
ATOM   7811 2HG1 VAL A 473     -17.827 -52.524  45.779  1.00  6.130          H  
ATOM   7812 3HG1 VAL A 473     -18.942 -51.312  45.103  1.00  6.130          H  
ATOM   7813 1HG2 VAL A 473     -21.262 -53.281  44.437  1.00  6.130          H  
ATOM   7814 2HG2 VAL A 473     -20.667 -52.046  43.330  1.00  6.130          H  
ATOM   7815 3HG2 VAL A 473     -20.727 -53.740  42.828  1.00  6.130          H  
ATOM   7816  N   PHE A 474     -16.108 -54.141  43.628  1.00  3.540          N  
ATOM   7817  CA  PHE A 474     -14.707 -54.123  43.975  1.00  3.460          C  
ATOM   7818  C   PHE A 474     -13.864 -53.416  42.908  1.00  3.420          C  
ATOM   7819  O   PHE A 474     -13.109 -52.495  43.214  1.00  3.510          O  
ATOM   7820  CB  PHE A 474     -14.199 -55.534  44.219  1.00  4.880          C  
ATOM   7821  CG  PHE A 474     -12.718 -55.636  44.417  1.00  4.880          C  
ATOM   7822  CD1 PHE A 474     -11.984 -54.640  45.060  1.00  4.880          C  
ATOM   7823  CD2 PHE A 474     -12.047 -56.756  43.972  1.00  4.880          C  
ATOM   7824  CE1 PHE A 474     -10.666 -54.766  45.220  1.00  4.880          C  
ATOM   7825  CE2 PHE A 474     -10.707 -56.879  44.154  1.00  4.880          C  
ATOM   7826  CZ  PHE A 474     -10.026 -55.880  44.774  1.00  4.880          C  
ATOM   7827  H   PHE A 474     -16.599 -55.035  43.523  1.00  4.250          H  
ATOM   7828  HA  PHE A 474     -14.617 -53.572  44.902  1.00  4.150          H  
ATOM   7829 1HB  PHE A 474     -14.694 -55.949  45.090  1.00  5.850          H  
ATOM   7830 2HB  PHE A 474     -14.476 -56.159  43.366  1.00  5.850          H  
ATOM   7831  HD1 PHE A 474     -12.461 -53.737  45.431  1.00  5.850          H  
ATOM   7832  HD2 PHE A 474     -12.603 -57.541  43.474  1.00  5.850          H  
ATOM   7833  HE1 PHE A 474     -10.108 -53.972  45.714  1.00  5.850          H  
ATOM   7834  HE2 PHE A 474     -10.181 -57.769  43.805  1.00  5.850          H  
ATOM   7835  HZ  PHE A 474      -8.977 -55.965  44.922  1.00  5.850          H  
ATOM   7836  N   SER A 475     -14.000 -53.796  41.642  1.00  3.310          N  
ATOM   7837  CA  SER A 475     -13.183 -53.187  40.610  1.00  3.260          C  
ATOM   7838  C   SER A 475     -13.425 -51.697  40.489  1.00  3.250          C  
ATOM   7839  O   SER A 475     -12.504 -50.908  40.335  1.00  3.210          O  
ATOM   7840  CB  SER A 475     -13.476 -53.835  39.273  1.00  4.580          C  
ATOM   7841  OG  SER A 475     -13.096 -55.184  39.274  1.00  4.580          O  
ATOM   7842  H   SER A 475     -14.641 -54.540  41.373  1.00  3.970          H  
ATOM   7843  HA  SER A 475     -12.141 -53.335  40.875  1.00  3.910          H  
ATOM   7844 1HB  SER A 475     -14.542 -53.749  39.049  1.00  5.500          H  
ATOM   7845 2HB  SER A 475     -12.932 -53.301  38.495  1.00  5.500          H  
ATOM   7846  HG  SER A 475     -13.831 -55.659  39.732  1.00  5.500          H  
ATOM   7847  N   SER A 476     -14.651 -51.278  40.656  1.00  3.320          N  
ATOM   7848  CA  SER A 476     -15.009 -49.901  40.440  1.00  3.360          C  
ATOM   7849  C   SER A 476     -14.650 -48.990  41.618  1.00  3.390          C  
ATOM   7850  O   SER A 476     -14.880 -47.781  41.549  1.00  3.460          O  
ATOM   7851  CB  SER A 476     -16.472 -49.845  40.118  1.00  4.690          C  
ATOM   7852  OG  SER A 476     -16.752 -50.596  38.973  1.00  4.690          O  
ATOM   7853  H   SER A 476     -15.399 -51.943  40.832  1.00  3.980          H  
ATOM   7854  HA  SER A 476     -14.464 -49.545  39.570  1.00  4.030          H  
ATOM   7855 1HB  SER A 476     -17.051 -50.228  40.948  1.00  5.630          H  
ATOM   7856 2HB  SER A 476     -16.734 -48.816  39.945  1.00  5.630          H  
ATOM   7857  HG  SER A 476     -16.824 -51.517  39.296  1.00  5.630          H  
ATOM   7858  N   VAL A 477     -14.115 -49.561  42.713  1.00  3.390          N  
ATOM   7859  CA  VAL A 477     -13.710 -48.764  43.864  1.00  3.460          C  
ATOM   7860  C   VAL A 477     -12.205 -48.896  44.019  1.00  3.440          C  
ATOM   7861  O   VAL A 477     -11.653 -48.514  45.055  1.00  3.470          O  
ATOM   7862  CB  VAL A 477     -14.367 -49.204  45.207  1.00  4.820          C  
ATOM   7863  CG1 VAL A 477     -15.855 -49.082  45.118  1.00  4.820          C  
ATOM   7864  CG2 VAL A 477     -13.966 -50.598  45.590  1.00  4.820          C  
ATOM   7865  H   VAL A 477     -13.923 -50.569  42.726  1.00  4.070          H  
ATOM   7866  HA  VAL A 477     -13.956 -47.719  43.682  1.00  4.150          H  
ATOM   7867  HB  VAL A 477     -14.039 -48.521  45.988  1.00  5.780          H  
ATOM   7868 1HG1 VAL A 477     -16.310 -49.346  46.069  1.00  5.780          H  
ATOM   7869 2HG1 VAL A 477     -16.087 -48.092  44.877  1.00  5.780          H  
ATOM   7870 3HG1 VAL A 477     -16.234 -49.721  44.351  1.00  5.780          H  
ATOM   7871 1HG2 VAL A 477     -14.435 -50.844  46.522  1.00  5.780          H  
ATOM   7872 2HG2 VAL A 477     -14.296 -51.257  44.853  1.00  5.780          H  
ATOM   7873 3HG2 VAL A 477     -12.885 -50.688  45.696  1.00  5.780          H  
ATOM   7874  N   MET A 478     -11.542 -49.507  43.027  1.00  3.460          N  
ATOM   7875  CA  MET A 478     -10.105 -49.669  43.121  1.00  3.570          C  
ATOM   7876  C   MET A 478      -9.519 -48.292  42.919  1.00  3.430          C  
ATOM   7877  O   MET A 478     -10.109 -47.467  42.216  1.00  3.600          O  
ATOM   7878  CB  MET A 478      -9.580 -50.643  42.074  1.00  4.950          C  
ATOM   7879  CG  MET A 478      -9.603 -50.166  40.648  1.00  4.950          C  
ATOM   7880  SD  MET A 478      -9.185 -51.500  39.530  1.00  4.950          S  
ATOM   7881  CE  MET A 478      -9.585 -50.805  37.990  1.00  4.950          C  
ATOM   7882  H   MET A 478     -12.028 -49.846  42.193  1.00  4.150          H  
ATOM   7883  HA  MET A 478      -9.835 -50.023  44.117  1.00  4.280          H  
ATOM   7884 1HB  MET A 478      -8.590 -50.928  42.308  1.00  5.940          H  
ATOM   7885 2HB  MET A 478     -10.190 -51.548  42.113  1.00  5.940          H  
ATOM   7886 1HG  MET A 478     -10.543 -49.720  40.375  1.00  5.940          H  
ATOM   7887 2HG  MET A 478      -8.839 -49.393  40.536  1.00  5.940          H  
ATOM   7888 1HE  MET A 478      -9.383 -51.519  37.195  1.00  5.940          H  
ATOM   7889 2HE  MET A 478     -10.639 -50.546  37.992  1.00  5.940          H  
ATOM   7890 3HE  MET A 478      -8.989 -49.917  37.838  1.00  5.940          H  
ATOM   7891  N   ILE A 479      -8.377 -48.038  43.526  1.00  3.510          N  
ATOM   7892  CA  ILE A 479      -7.709 -46.767  43.346  1.00  3.620          C  
ATOM   7893  C   ILE A 479      -6.286 -46.947  42.849  1.00  3.660          C  
ATOM   7894  O   ILE A 479      -5.966 -46.584  41.723  1.00  3.760          O  
ATOM   7895  CB  ILE A 479      -7.752 -45.941  44.656  1.00  5.020          C  
ATOM   7896  CG1 ILE A 479      -9.235 -45.626  45.019  1.00  5.020          C  
ATOM   7897  CG2 ILE A 479      -6.937 -44.695  44.534  1.00  5.020          C  
ATOM   7898  CD1 ILE A 479      -9.440 -44.971  46.366  1.00  5.020          C  
ATOM   7899  H   ILE A 479      -7.951 -48.790  44.061  1.00  4.210          H  
ATOM   7900  HA  ILE A 479      -8.247 -46.201  42.586  1.00  4.340          H  
ATOM   7901  HB  ILE A 479      -7.354 -46.540  45.468  1.00  6.030          H  
ATOM   7902 1HG1 ILE A 479      -9.667 -44.993  44.246  1.00  6.030          H  
ATOM   7903 2HG1 ILE A 479      -9.791 -46.559  45.043  1.00  6.030          H  
ATOM   7904 1HG2 ILE A 479      -6.974 -44.150  45.455  1.00  6.030          H  
ATOM   7905 2HG2 ILE A 479      -5.922 -44.949  44.325  1.00  6.030          H  
ATOM   7906 3HG2 ILE A 479      -7.325 -44.082  43.728  1.00  6.030          H  
ATOM   7907 1HD1 ILE A 479     -10.506 -44.830  46.519  1.00  6.030          H  
ATOM   7908 2HD1 ILE A 479      -9.046 -45.616  47.131  1.00  6.030          H  
ATOM   7909 3HD1 ILE A 479      -8.949 -44.008  46.413  1.00  6.030          H  
ATOM   7910  N   GLY A 480      -5.432 -47.545  43.673  1.00  3.920          N  
ATOM   7911  CA  GLY A 480      -4.011 -47.616  43.352  1.00  4.430          C  
ATOM   7912  C   GLY A 480      -3.342 -48.859  42.752  1.00  4.740          C  
ATOM   7913  O   GLY A 480      -2.110 -48.844  42.711  1.00  5.080          O  
ATOM   7914  H   GLY A 480      -5.763 -47.888  44.561  1.00  4.700          H  
ATOM   7915 1HA  GLY A 480      -3.796 -46.810  42.667  1.00  5.320          H  
ATOM   7916 2HA  GLY A 480      -3.466 -47.373  44.267  1.00  5.320          H  
ATOM   7917  N   THR A 481      -4.030 -49.937  42.307  1.00  5.020          N  
ATOM   7918  CA  THR A 481      -5.439 -50.206  42.177  1.00  5.270          C  
ATOM   7919  C   THR A 481      -6.052 -50.912  43.378  1.00  5.160          C  
ATOM   7920  O   THR A 481      -6.980 -50.405  44.033  1.00  5.330          O  
ATOM   7921  CB  THR A 481      -5.611 -51.136  40.988  1.00  7.280          C  
ATOM   7922  OG1 THR A 481      -4.853 -52.308  41.250  1.00  7.280          O  
ATOM   7923  CG2 THR A 481      -5.103 -50.494  39.711  1.00  7.280          C  
ATOM   7924  H   THR A 481      -3.477 -50.738  42.013  1.00  6.020          H  
ATOM   7925  HA  THR A 481      -5.971 -49.309  41.956  1.00  6.320          H  
ATOM   7926  HB  THR A 481      -6.639 -51.393  40.874  1.00  8.730          H  
ATOM   7927  HG1 THR A 481      -5.331 -52.873  41.855  1.00  8.730          H  
ATOM   7928 1HG2 THR A 481      -5.213 -51.200  38.912  1.00  8.730          H  
ATOM   7929 2HG2 THR A 481      -5.674 -49.593  39.492  1.00  8.730          H  
ATOM   7930 3HG2 THR A 481      -4.059 -50.239  39.807  1.00  8.730          H  
ATOM   7931  N   VAL A 482      -5.546 -52.121  43.646  1.00  5.190          N  
ATOM   7932  CA  VAL A 482      -6.203 -53.030  44.603  1.00  5.410          C  
ATOM   7933  C   VAL A 482      -5.496 -53.523  45.870  1.00  5.150          C  
ATOM   7934  O   VAL A 482      -5.611 -54.714  46.134  1.00  5.080          O  
ATOM   7935  CB  VAL A 482      -6.679 -54.302  43.877  1.00  7.490          C  
ATOM   7936  CG1 VAL A 482      -7.770 -53.928  42.852  1.00  7.490          C  
ATOM   7937  CG2 VAL A 482      -5.475 -55.071  43.255  1.00  7.490          C  
ATOM   7938  H   VAL A 482      -4.706 -52.402  43.115  1.00  6.230          H  
ATOM   7939  HA  VAL A 482      -7.099 -52.515  44.950  1.00  6.490          H  
ATOM   7940  HB  VAL A 482      -7.149 -54.938  44.596  1.00  8.980          H  
ATOM   7941 1HG1 VAL A 482      -8.160 -54.811  42.391  1.00  8.980          H  
ATOM   7942 2HG1 VAL A 482      -8.581 -53.416  43.372  1.00  8.980          H  
ATOM   7943 3HG1 VAL A 482      -7.369 -53.280  42.095  1.00  8.980          H  
ATOM   7944 1HG2 VAL A 482      -5.815 -55.977  42.777  1.00  8.980          H  
ATOM   7945 2HG2 VAL A 482      -4.972 -54.475  42.542  1.00  8.980          H  
ATOM   7946 3HG2 VAL A 482      -4.746 -55.356  44.016  1.00  8.980          H  
ATOM   7947  N   THR A 483      -4.769 -52.706  46.650  1.00  5.390          N  
ATOM   7948  CA  THR A 483      -4.496 -51.293  46.429  1.00  5.520          C  
ATOM   7949  C   THR A 483      -3.213 -50.992  45.653  1.00  5.160          C  
ATOM   7950  O   THR A 483      -2.970 -49.834  45.341  1.00  5.420          O  
ATOM   7951  CB  THR A 483      -4.485 -50.526  47.752  1.00  7.680          C  
ATOM   7952  OG1 THR A 483      -3.510 -51.101  48.626  1.00  7.680          O  
ATOM   7953  CG2 THR A 483      -5.887 -50.563  48.378  1.00  7.680          C  
ATOM   7954  H   THR A 483      -4.443 -53.114  47.529  1.00  6.470          H  
ATOM   7955  HA  THR A 483      -5.327 -50.874  45.890  1.00  6.620          H  
ATOM   7956  HB  THR A 483      -4.202 -49.495  47.564  1.00  9.210          H  
ATOM   7957  HG1 THR A 483      -3.410 -50.529  49.392  1.00  9.210          H  
ATOM   7958 1HG2 THR A 483      -5.881 -50.015  49.316  1.00  9.210          H  
ATOM   7959 2HG2 THR A 483      -6.602 -50.111  47.695  1.00  9.210          H  
ATOM   7960 3HG2 THR A 483      -6.177 -51.590  48.557  1.00  9.210          H  
ATOM   7961  N   LYS A 484      -2.400 -52.009  45.322  1.00  4.840          N  
ATOM   7962  CA  LYS A 484      -1.185 -51.807  44.500  1.00  4.760          C  
ATOM   7963  C   LYS A 484      -1.531 -51.760  42.981  1.00  4.060          C  
ATOM   7964  O   LYS A 484      -2.557 -52.306  42.533  1.00  4.320          O  
ATOM   7965  CB  LYS A 484      -0.158 -52.914  44.786  1.00  6.700          C  
ATOM   7966  CG  LYS A 484       1.279 -52.810  44.107  1.00  6.700          C  
ATOM   7967  CD  LYS A 484       2.177 -51.733  44.757  1.00  6.700          C  
ATOM   7968  CE  LYS A 484       3.541 -51.581  44.025  1.00  6.700          C  
ATOM   7969  NZ  LYS A 484       4.411 -52.820  44.092  1.00  6.700          N  
ATOM   7970  H   LYS A 484      -2.597 -52.953  45.687  1.00  5.810          H  
ATOM   7971  HA  LYS A 484      -0.753 -50.844  44.768  1.00  5.710          H  
ATOM   7972 1HB  LYS A 484      -0.013 -52.992  45.865  1.00  8.040          H  
ATOM   7973 2HB  LYS A 484      -0.584 -53.863  44.449  1.00  8.040          H  
ATOM   7974 1HG  LYS A 484       1.759 -53.773  44.245  1.00  8.040          H  
ATOM   7975 2HG  LYS A 484       1.231 -52.650  43.049  1.00  8.040          H  
ATOM   7976 1HD  LYS A 484       1.668 -50.769  44.744  1.00  8.040          H  
ATOM   7977 2HD  LYS A 484       2.369 -52.006  45.796  1.00  8.040          H  
ATOM   7978 1HE  LYS A 484       3.352 -51.346  42.980  1.00  8.040          H  
ATOM   7979 2HE  LYS A 484       4.084 -50.754  44.480  1.00  8.040          H  
ATOM   7980 1HZ  LYS A 484       5.276 -52.670  43.602  1.00  8.040          H  
ATOM   7981 2HZ  LYS A 484       4.620 -53.054  45.045  1.00  8.040          H  
ATOM   7982 3HZ  LYS A 484       3.962 -53.634  43.647  1.00  8.040          H  
ATOM   7983  N   LEU A 485      -0.644 -51.165  42.147  1.00  3.420          N  
ATOM   7984  CA  LEU A 485      -0.855 -51.092  40.678  1.00  2.910          C  
ATOM   7985  C   LEU A 485      -0.645 -52.423  39.971  1.00  2.910          C  
ATOM   7986  O   LEU A 485      -0.762 -52.520  38.744  1.00  2.940          O  
ATOM   7987  CB  LEU A 485       0.065 -50.057  39.972  1.00  4.280          C  
ATOM   7988  CG  LEU A 485      -0.150 -48.528  40.247  1.00  4.280          C  
ATOM   7989  CD1 LEU A 485       0.954 -47.711  39.522  1.00  4.280          C  
ATOM   7990  CD2 LEU A 485      -1.528 -48.101  39.724  1.00  4.280          C  
ATOM   7991  H   LEU A 485       0.163 -50.708  42.547  1.00  4.100          H  
ATOM   7992  HA  LEU A 485      -1.885 -50.804  40.511  1.00  3.490          H  
ATOM   7993 1HB  LEU A 485       1.096 -50.289  40.238  1.00  5.130          H  
ATOM   7994 2HB  LEU A 485      -0.042 -50.199  38.898  1.00  5.130          H  
ATOM   7995  HG  LEU A 485      -0.083 -48.332  41.316  1.00  5.130          H  
ATOM   7996 1HD1 LEU A 485       0.806 -46.644  39.712  1.00  5.130          H  
ATOM   7997 2HD1 LEU A 485       1.932 -48.012  39.892  1.00  5.130          H  
ATOM   7998 3HD1 LEU A 485       0.901 -47.894  38.447  1.00  5.130          H  
ATOM   7999 1HD2 LEU A 485      -1.676 -47.036  39.911  1.00  5.130          H  
ATOM   8000 2HD2 LEU A 485      -1.584 -48.302  38.658  1.00  5.130          H  
ATOM   8001 3HD2 LEU A 485      -2.308 -48.640  40.210  1.00  5.130          H  
ATOM   8002  N   SER A 486      -0.425 -53.465  40.749  1.00  3.050          N  
ATOM   8003  CA  SER A 486      -0.277 -54.812  40.278  1.00  3.100          C  
ATOM   8004  C   SER A 486      -1.453 -55.221  39.418  1.00  3.090          C  
ATOM   8005  O   SER A 486      -1.261 -55.967  38.452  1.00  3.110          O  
ATOM   8006  CB  SER A 486      -0.220 -55.731  41.461  1.00  4.320          C  
ATOM   8007  OG  SER A 486       0.901 -55.479  42.220  1.00  4.320          O  
ATOM   8008  H   SER A 486      -0.320 -53.330  41.743  1.00  3.660          H  
ATOM   8009  HA  SER A 486       0.641 -54.889  39.697  1.00  3.720          H  
ATOM   8010 1HB  SER A 486      -1.109 -55.586  42.074  1.00  5.180          H  
ATOM   8011 2HB  SER A 486      -0.216 -56.768  41.131  1.00  5.180          H  
ATOM   8012  HG  SER A 486       0.931 -56.220  42.869  1.00  5.180          H  
ATOM   8013  N   ARG A 487      -2.676 -54.767  39.748  1.00  3.090          N  
ATOM   8014  CA  ARG A 487      -3.797 -55.180  38.907  1.00  3.110          C  
ATOM   8015  C   ARG A 487      -3.634 -54.669  37.486  1.00  2.930          C  
ATOM   8016  O   ARG A 487      -4.034 -55.342  36.535  1.00  2.950          O  
ATOM   8017  CB  ARG A 487      -5.139 -54.696  39.378  1.00  4.350          C  
ATOM   8018  CG  ARG A 487      -6.261 -55.260  38.582  1.00  4.350          C  
ATOM   8019  CD  ARG A 487      -7.524 -54.825  39.022  1.00  4.350          C  
ATOM   8020  NE  ARG A 487      -8.576 -55.374  38.200  1.00  4.350          N  
ATOM   8021  CZ  ARG A 487      -9.868 -55.388  38.519  1.00  4.350          C  
ATOM   8022  NH1 ARG A 487     -10.279 -54.918  39.659  1.00  4.350          N  
ATOM   8023  NH2 ARG A 487     -10.765 -55.887  37.697  1.00  4.350          N  
ATOM   8024  H   ARG A 487      -2.802 -54.156  40.573  1.00  3.710          H  
ATOM   8025  HA  ARG A 487      -3.822 -56.269  38.888  1.00  3.730          H  
ATOM   8026 1HB  ARG A 487      -5.292 -54.957  40.400  1.00  5.220          H  
ATOM   8027 2HB  ARG A 487      -5.191 -53.628  39.272  1.00  5.220          H  
ATOM   8028 1HG  ARG A 487      -6.171 -54.971  37.569  1.00  5.220          H  
ATOM   8029 2HG  ARG A 487      -6.229 -56.341  38.651  1.00  5.220          H  
ATOM   8030 1HD  ARG A 487      -7.684 -55.085  40.035  1.00  5.220          H  
ATOM   8031 2HD  ARG A 487      -7.539 -53.751  38.919  1.00  5.220          H  
ATOM   8032  HE  ARG A 487      -8.315 -55.764  37.301  1.00  5.220          H  
ATOM   8033 1HH1 ARG A 487      -9.631 -54.547  40.337  1.00  5.220          H  
ATOM   8034 2HH1 ARG A 487     -11.276 -54.958  39.857  1.00  5.220          H  
ATOM   8035 1HH2 ARG A 487     -10.499 -56.277  36.804  1.00  5.220          H  
ATOM   8036 2HH2 ARG A 487     -11.744 -55.876  37.988  1.00  5.220          H  
ATOM   8037  N   MET A 488      -3.125 -53.440  37.333  1.00  2.800          N  
ATOM   8038  CA  MET A 488      -2.980 -52.858  36.019  1.00  2.700          C  
ATOM   8039  C   MET A 488      -2.005 -53.705  35.239  1.00  2.680          C  
ATOM   8040  O   MET A 488      -2.243 -54.012  34.076  1.00  2.680          O  
ATOM   8041  CB  MET A 488      -2.597 -51.385  36.123  1.00  3.820          C  
ATOM   8042  CG  MET A 488      -2.404 -50.654  34.792  1.00  3.820          C  
ATOM   8043  SD  MET A 488      -0.749 -50.798  34.083  1.00  3.820          S  
ATOM   8044  CE  MET A 488       0.183 -49.676  35.163  1.00  3.820          C  
ATOM   8045  H   MET A 488      -2.749 -52.933  38.131  1.00  3.360          H  
ATOM   8046  HA  MET A 488      -3.936 -52.917  35.504  1.00  3.240          H  
ATOM   8047 1HB  MET A 488      -3.361 -50.853  36.683  1.00  4.580          H  
ATOM   8048 2HB  MET A 488      -1.684 -51.307  36.693  1.00  4.580          H  
ATOM   8049 1HG  MET A 488      -3.115 -51.049  34.066  1.00  4.580          H  
ATOM   8050 2HG  MET A 488      -2.622 -49.614  34.934  1.00  4.580          H  
ATOM   8051 1HE  MET A 488       1.224 -49.652  34.845  1.00  4.580          H  
ATOM   8052 2HE  MET A 488      -0.238 -48.670  35.096  1.00  4.580          H  
ATOM   8053 3HE  MET A 488       0.133 -50.017  36.193  1.00  4.580          H  
ATOM   8054  N   GLY A 489      -0.929 -54.129  35.901  1.00  2.690          N  
ATOM   8055  CA  GLY A 489       0.070 -54.987  35.276  1.00  2.700          C  
ATOM   8056  C   GLY A 489      -0.563 -56.290  34.760  1.00  2.800          C  
ATOM   8057  O   GLY A 489      -0.338 -56.693  33.609  1.00  2.900          O  
ATOM   8058  H   GLY A 489      -0.798 -53.793  36.860  1.00  3.230          H  
ATOM   8059 1HA  GLY A 489       0.546 -54.451  34.455  1.00  3.240          H  
ATOM   8060 2HA  GLY A 489       0.844 -55.220  36.007  1.00  3.240          H  
ATOM   8061  N   ILE A 490      -1.352 -56.946  35.623  1.00  2.860          N  
ATOM   8062  CA  ILE A 490      -2.013 -58.215  35.302  1.00  2.950          C  
ATOM   8063  C   ILE A 490      -3.003 -58.076  34.134  1.00  2.960          C  
ATOM   8064  O   ILE A 490      -3.001 -58.902  33.211  1.00  3.040          O  
ATOM   8065  CB  ILE A 490      -2.722 -58.783  36.573  1.00  4.090          C  
ATOM   8066  CG1 ILE A 490      -1.639 -59.219  37.629  1.00  4.090          C  
ATOM   8067  CG2 ILE A 490      -3.657 -59.968  36.226  1.00  4.090          C  
ATOM   8068  CD1 ILE A 490      -2.183 -59.501  39.051  1.00  4.090          C  
ATOM   8069  H   ILE A 490      -1.466 -56.547  36.562  1.00  3.430          H  
ATOM   8070  HA  ILE A 490      -1.245 -58.925  35.002  1.00  3.540          H  
ATOM   8071  HB  ILE A 490      -3.311 -57.987  37.027  1.00  4.910          H  
ATOM   8072 1HG1 ILE A 490      -1.150 -60.123  37.267  1.00  4.910          H  
ATOM   8073 2HG1 ILE A 490      -0.891 -58.431  37.706  1.00  4.910          H  
ATOM   8074 1HG2 ILE A 490      -4.144 -60.335  37.115  1.00  4.910          H  
ATOM   8075 2HG2 ILE A 490      -4.425 -59.647  35.523  1.00  4.910          H  
ATOM   8076 3HG2 ILE A 490      -3.066 -60.770  35.784  1.00  4.910          H  
ATOM   8077 1HD1 ILE A 490      -1.358 -59.791  39.701  1.00  4.910          H  
ATOM   8078 2HD1 ILE A 490      -2.653 -58.594  39.452  1.00  4.910          H  
ATOM   8079 3HD1 ILE A 490      -2.914 -60.298  39.041  1.00  4.910          H  
ATOM   8080  N   PHE A 491      -3.854 -57.056  34.173  1.00  2.890          N  
ATOM   8081  CA  PHE A 491      -4.813 -56.862  33.099  1.00  2.900          C  
ATOM   8082  C   PHE A 491      -4.206 -56.276  31.828  1.00  2.830          C  
ATOM   8083  O   PHE A 491      -4.703 -56.554  30.740  1.00  2.890          O  
ATOM   8084  CB  PHE A 491      -6.013 -56.098  33.610  1.00  4.060          C  
ATOM   8085  CG  PHE A 491      -6.918 -57.014  34.372  1.00  4.060          C  
ATOM   8086  CD1 PHE A 491      -6.709 -57.268  35.716  1.00  4.060          C  
ATOM   8087  CD2 PHE A 491      -7.992 -57.636  33.732  1.00  4.060          C  
ATOM   8088  CE1 PHE A 491      -7.530 -58.114  36.413  1.00  4.060          C  
ATOM   8089  CE2 PHE A 491      -8.823 -58.486  34.431  1.00  4.060          C  
ATOM   8090  CZ  PHE A 491      -8.588 -58.724  35.780  1.00  4.060          C  
ATOM   8091  H   PHE A 491      -3.830 -56.405  34.963  1.00  3.470          H  
ATOM   8092  HA  PHE A 491      -5.195 -57.848  32.837  1.00  3.480          H  
ATOM   8093 1HB  PHE A 491      -5.679 -55.307  34.273  1.00  4.870          H  
ATOM   8094 2HB  PHE A 491      -6.567 -55.657  32.790  1.00  4.870          H  
ATOM   8095  HD1 PHE A 491      -5.872 -56.802  36.220  1.00  4.870          H  
ATOM   8096  HD2 PHE A 491      -8.174 -57.449  32.665  1.00  4.870          H  
ATOM   8097  HE1 PHE A 491      -7.342 -58.300  37.464  1.00  4.870          H  
ATOM   8098  HE2 PHE A 491      -9.663 -58.974  33.923  1.00  4.870          H  
ATOM   8099  HZ  PHE A 491      -9.239 -59.396  36.336  1.00  4.870          H  
ATOM   8100  N   ASP A 492      -3.125 -55.487  31.928  1.00  2.720          N  
ATOM   8101  CA  ASP A 492      -2.480 -54.983  30.721  1.00  2.700          C  
ATOM   8102  C   ASP A 492      -1.856 -56.188  30.010  1.00  2.750          C  
ATOM   8103  O   ASP A 492      -2.000 -56.363  28.803  1.00  2.810          O  
ATOM   8104  CB  ASP A 492      -1.409 -53.924  31.030  1.00  3.790          C  
ATOM   8105  CG  ASP A 492      -0.872 -53.206  29.759  1.00  3.790          C  
ATOM   8106  OD1 ASP A 492      -1.620 -52.447  29.159  1.00  3.790          O  
ATOM   8107  OD2 ASP A 492       0.265 -53.413  29.410  1.00  3.790          O  
ATOM   8108  H   ASP A 492      -2.763 -55.200  32.834  1.00  3.260          H  
ATOM   8109  HA  ASP A 492      -3.231 -54.538  30.075  1.00  3.240          H  
ATOM   8110 1HB  ASP A 492      -1.826 -53.173  31.705  1.00  4.550          H  
ATOM   8111 2HB  ASP A 492      -0.576 -54.397  31.556  1.00  4.550          H  
ATOM   8112  N   PHE A 493      -1.247 -57.111  30.770  1.00  2.760          N  
ATOM   8113  CA  PHE A 493      -0.667 -58.319  30.189  1.00  2.830          C  
ATOM   8114  C   PHE A 493      -1.693 -59.010  29.299  1.00  2.870          C  
ATOM   8115  O   PHE A 493      -1.404 -59.283  28.115  1.00  2.870          O  
ATOM   8116  CB  PHE A 493      -0.180 -59.240  31.315  1.00  3.930          C  
ATOM   8117  CG  PHE A 493       0.201 -60.634  30.941  1.00  3.930          C  
ATOM   8118  CD1 PHE A 493       1.379 -60.938  30.305  1.00  3.930          C  
ATOM   8119  CD2 PHE A 493      -0.654 -61.664  31.285  1.00  3.930          C  
ATOM   8120  CE1 PHE A 493       1.691 -62.252  30.002  1.00  3.930          C  
ATOM   8121  CE2 PHE A 493      -0.348 -62.954  30.995  1.00  3.930          C  
ATOM   8122  CZ  PHE A 493       0.829 -63.250  30.345  1.00  3.930          C  
ATOM   8123  H   PHE A 493      -1.120 -56.945  31.774  1.00  3.310          H  
ATOM   8124  HA  PHE A 493       0.190 -58.033  29.580  1.00  3.400          H  
ATOM   8125 1HB  PHE A 493       0.683 -58.776  31.793  1.00  4.720          H  
ATOM   8126 2HB  PHE A 493      -0.939 -59.301  32.071  1.00  4.720          H  
ATOM   8127  HD1 PHE A 493       2.058 -60.136  30.036  1.00  4.720          H  
ATOM   8128  HD2 PHE A 493      -1.589 -61.424  31.802  1.00  4.720          H  
ATOM   8129  HE1 PHE A 493       2.622 -62.492  29.488  1.00  4.720          H  
ATOM   8130  HE2 PHE A 493      -1.040 -63.744  31.274  1.00  4.720          H  
ATOM   8131  HZ  PHE A 493       1.069 -64.270  30.108  1.00  4.720          H  
ATOM   8132  N   MET A 494      -2.901 -59.200  29.859  1.00  2.930          N  
ATOM   8133  CA  MET A 494      -4.037 -59.862  29.233  1.00  3.020          C  
ATOM   8134  C   MET A 494      -4.495 -59.277  27.899  1.00  2.940          C  
ATOM   8135  O   MET A 494      -5.138 -59.980  27.111  1.00  3.030          O  
ATOM   8136  CB  MET A 494      -5.192 -59.920  30.212  1.00  4.190          C  
ATOM   8137  CG  MET A 494      -6.319 -60.825  29.759  1.00  4.190          C  
ATOM   8138  SD  MET A 494      -5.720 -62.493  29.585  1.00  4.190          S  
ATOM   8139  CE  MET A 494      -7.161 -63.435  29.555  1.00  4.190          C  
ATOM   8140  H   MET A 494      -3.007 -58.922  30.842  1.00  3.520          H  
ATOM   8141  HA  MET A 494      -3.739 -60.874  29.041  1.00  3.620          H  
ATOM   8142 1HB  MET A 494      -4.819 -60.233  31.183  1.00  5.030          H  
ATOM   8143 2HB  MET A 494      -5.603 -58.919  30.336  1.00  5.030          H  
ATOM   8144 1HG  MET A 494      -7.119 -60.811  30.490  1.00  5.030          H  
ATOM   8145 2HG  MET A 494      -6.733 -60.501  28.819  1.00  5.030          H  
ATOM   8146 1HE  MET A 494      -6.890 -64.481  29.421  1.00  5.030          H  
ATOM   8147 2HE  MET A 494      -7.684 -63.306  30.494  1.00  5.030          H  
ATOM   8148 3HE  MET A 494      -7.796 -63.107  28.742  1.00  5.030          H  
ATOM   8149  N   ARG A 495      -4.132 -58.023  27.593  1.00  2.800          N  
ATOM   8150  CA  ARG A 495      -4.523 -57.398  26.334  1.00  2.750          C  
ATOM   8151  C   ARG A 495      -4.015 -58.244  25.199  1.00  2.790          C  
ATOM   8152  O   ARG A 495      -4.610 -58.304  24.128  1.00  2.800          O  
ATOM   8153  CB  ARG A 495      -3.907 -56.030  26.181  1.00  3.870          C  
ATOM   8154  CG  ARG A 495      -4.455 -54.984  27.051  1.00  3.870          C  
ATOM   8155  CD  ARG A 495      -3.565 -53.791  27.049  1.00  3.870          C  
ATOM   8156  NE  ARG A 495      -3.499 -53.161  25.745  1.00  3.870          N  
ATOM   8157  CZ  ARG A 495      -2.627 -52.190  25.395  1.00  3.870          C  
ATOM   8158  NH1 ARG A 495      -1.746 -51.709  26.266  1.00  3.870          N  
ATOM   8159  NH2 ARG A 495      -2.655 -51.714  24.155  1.00  3.870          N  
ATOM   8160  H   ARG A 495      -3.520 -57.496  28.226  1.00  3.360          H  
ATOM   8161  HA  ARG A 495      -5.609 -57.326  26.284  1.00  3.300          H  
ATOM   8162 1HB  ARG A 495      -2.843 -56.095  26.386  1.00  4.640          H  
ATOM   8163 2HB  ARG A 495      -4.019 -55.705  25.147  1.00  4.640          H  
ATOM   8164 1HG  ARG A 495      -5.428 -54.707  26.659  1.00  4.640          H  
ATOM   8165 2HG  ARG A 495      -4.559 -55.361  28.069  1.00  4.640          H  
ATOM   8166 1HD  ARG A 495      -3.902 -53.061  27.780  1.00  4.640          H  
ATOM   8167 2HD  ARG A 495      -2.559 -54.119  27.319  1.00  4.640          H  
ATOM   8168  HE  ARG A 495      -4.142 -53.485  25.036  1.00  4.640          H  
ATOM   8169 1HH1 ARG A 495      -1.703 -52.059  27.247  1.00  4.640          H  
ATOM   8170 2HH1 ARG A 495      -1.102 -50.989  25.988  1.00  4.640          H  
ATOM   8171 1HH2 ARG A 495      -3.319 -52.081  23.484  1.00  4.640          H  
ATOM   8172 2HH2 ARG A 495      -2.008 -50.991  23.875  1.00  4.640          H  
ATOM   8173  N   TYR A 496      -2.866 -58.863  25.414  1.00  2.880          N  
ATOM   8174  CA  TYR A 496      -2.292 -59.698  24.415  1.00  2.950          C  
ATOM   8175  C   TYR A 496      -2.351 -61.125  24.888  1.00  3.030          C  
ATOM   8176  O   TYR A 496      -2.760 -62.012  24.151  1.00  3.260          O  
ATOM   8177  CB  TYR A 496      -0.855 -59.285  24.180  1.00  4.100          C  
ATOM   8178  CG  TYR A 496      -0.718 -57.906  23.686  1.00  4.100          C  
ATOM   8179  CD1 TYR A 496      -0.540 -56.856  24.582  1.00  4.100          C  
ATOM   8180  CD2 TYR A 496      -0.752 -57.671  22.338  1.00  4.100          C  
ATOM   8181  CE1 TYR A 496      -0.406 -55.573  24.114  1.00  4.100          C  
ATOM   8182  CE2 TYR A 496      -0.609 -56.397  21.869  1.00  4.100          C  
ATOM   8183  CZ  TYR A 496      -0.440 -55.349  22.744  1.00  4.100          C  
ATOM   8184  OH  TYR A 496      -0.270 -54.082  22.247  1.00  4.100          O  
ATOM   8185  H   TYR A 496      -2.380 -58.771  26.308  1.00  3.460          H  
ATOM   8186  HA  TYR A 496      -2.862 -59.612  23.491  1.00  3.540          H  
ATOM   8187 1HB  TYR A 496      -0.317 -59.367  25.099  1.00  4.920          H  
ATOM   8188 2HB  TYR A 496      -0.395 -59.942  23.463  1.00  4.920          H  
ATOM   8189  HD1 TYR A 496      -0.508 -57.048  25.658  1.00  4.920          H  
ATOM   8190  HD2 TYR A 496      -0.884 -58.499  21.638  1.00  4.920          H  
ATOM   8191  HE1 TYR A 496      -0.264 -54.745  24.810  1.00  4.920          H  
ATOM   8192  HE2 TYR A 496      -0.625 -56.208  20.792  1.00  4.920          H  
ATOM   8193  HH  TYR A 496       0.058 -54.154  21.313  1.00  4.920          H  
ATOM   8194  N   ALA A 497      -2.067 -61.371  26.154  1.00  2.840          N  
ATOM   8195  CA  ALA A 497      -1.985 -62.755  26.575  1.00  2.960          C  
ATOM   8196  C   ALA A 497      -3.266 -63.556  26.325  1.00  3.030          C  
ATOM   8197  O   ALA A 497      -3.180 -64.749  26.063  1.00  3.050          O  
ATOM   8198  CB  ALA A 497      -1.596 -62.830  28.015  1.00  4.100          C  
ATOM   8199  H   ALA A 497      -1.795 -60.622  26.795  1.00  3.410          H  
ATOM   8200  HA  ALA A 497      -1.188 -63.211  26.006  1.00  3.550          H  
ATOM   8201 1HB  ALA A 497      -1.440 -63.850  28.280  1.00  4.920          H  
ATOM   8202 2HB  ALA A 497      -0.693 -62.301  28.154  1.00  4.920          H  
ATOM   8203 3HB  ALA A 497      -2.347 -62.407  28.632  1.00  4.920          H  
ATOM   8204  N   GLY A 498      -4.456 -62.948  26.432  1.00  3.070          N  
ATOM   8205  CA  GLY A 498      -5.693 -63.691  26.202  1.00  3.140          C  
ATOM   8206  C   GLY A 498      -6.067 -63.767  24.723  1.00  3.150          C  
ATOM   8207  O   GLY A 498      -6.651 -64.747  24.249  1.00  3.200          O  
ATOM   8208  H   GLY A 498      -4.522 -61.953  26.660  1.00  3.680          H  
ATOM   8209 1HA  GLY A 498      -5.608 -64.694  26.616  1.00  3.770          H  
ATOM   8210 2HA  GLY A 498      -6.499 -63.192  26.730  1.00  3.770          H  
ATOM   8211  N   PHE A 499      -5.698 -62.749  23.970  1.00  3.150          N  
ATOM   8212  CA  PHE A 499      -6.148 -62.652  22.598  1.00  3.180          C  
ATOM   8213  C   PHE A 499      -5.175 -63.345  21.665  1.00  3.170          C  
ATOM   8214  O   PHE A 499      -5.546 -63.828  20.590  1.00  3.230          O  
ATOM   8215  CB  PHE A 499      -6.380 -61.185  22.297  1.00  4.440          C  
ATOM   8216  CG  PHE A 499      -7.492 -60.723  23.195  1.00  4.440          C  
ATOM   8217  CD1 PHE A 499      -7.193 -60.210  24.442  1.00  4.440          C  
ATOM   8218  CD2 PHE A 499      -8.820 -60.841  22.835  1.00  4.440          C  
ATOM   8219  CE1 PHE A 499      -8.163 -59.840  25.299  1.00  4.440          C  
ATOM   8220  CE2 PHE A 499      -9.810 -60.461  23.706  1.00  4.440          C  
ATOM   8221  CZ  PHE A 499      -9.470 -59.962  24.950  1.00  4.440          C  
ATOM   8222  H   PHE A 499      -5.152 -62.002  24.380  1.00  3.780          H  
ATOM   8223  HA  PHE A 499      -7.108 -63.150  22.524  1.00  3.820          H  
ATOM   8224 1HB  PHE A 499      -5.480 -60.592  22.510  1.00  5.330          H  
ATOM   8225 2HB  PHE A 499      -6.669 -61.031  21.257  1.00  5.330          H  
ATOM   8226  HD1 PHE A 499      -6.156 -60.112  24.745  1.00  5.330          H  
ATOM   8227  HD2 PHE A 499      -9.076 -61.244  21.856  1.00  5.330          H  
ATOM   8228  HE1 PHE A 499      -7.879 -59.455  26.264  1.00  5.330          H  
ATOM   8229  HE2 PHE A 499     -10.858 -60.562  23.420  1.00  5.330          H  
ATOM   8230  HZ  PHE A 499     -10.233 -59.663  25.652  1.00  5.330          H  
ATOM   8231  N   LEU A 500      -3.945 -63.487  22.123  1.00  3.120          N  
ATOM   8232  CA  LEU A 500      -2.967 -64.210  21.359  1.00  3.110          C  
ATOM   8233  C   LEU A 500      -3.435 -65.662  21.153  1.00  3.190          C  
ATOM   8234  O   LEU A 500      -3.278 -66.141  20.037  1.00  3.350          O  
ATOM   8235  CB  LEU A 500      -1.609 -64.124  22.083  1.00  4.360          C  
ATOM   8236  CG  LEU A 500      -0.867 -62.783  22.031  1.00  4.360          C  
ATOM   8237  CD1 LEU A 500       0.219 -62.799  23.100  1.00  4.360          C  
ATOM   8238  CD2 LEU A 500      -0.221 -62.568  20.724  1.00  4.360          C  
ATOM   8239  H   LEU A 500      -3.665 -63.039  22.991  1.00  3.740          H  
ATOM   8240  HA  LEU A 500      -2.876 -63.739  20.382  1.00  3.730          H  
ATOM   8241 1HB  LEU A 500      -1.801 -64.251  23.116  1.00  5.230          H  
ATOM   8242 2HB  LEU A 500      -0.947 -64.909  21.749  1.00  5.230          H  
ATOM   8243  HG  LEU A 500      -1.557 -61.988  22.197  1.00  5.230          H  
ATOM   8244 1HD1 LEU A 500       0.732 -61.864  23.099  1.00  5.230          H  
ATOM   8245 2HD1 LEU A 500      -0.219 -62.942  24.054  1.00  5.230          H  
ATOM   8246 3HD1 LEU A 500       0.931 -63.601  22.907  1.00  5.230          H  
ATOM   8247 1HD2 LEU A 500       0.278 -61.643  20.744  1.00  5.230          H  
ATOM   8248 2HD2 LEU A 500       0.503 -63.346  20.570  1.00  5.230          H  
ATOM   8249 3HD2 LEU A 500      -0.947 -62.561  19.919  1.00  5.230          H  
ATOM   8250  N   PRO A 501      -3.927 -66.442  22.165  1.00  3.140          N  
ATOM   8251  CA  PRO A 501      -4.543 -67.742  21.965  1.00  3.260          C  
ATOM   8252  C   PRO A 501      -5.975 -67.692  21.422  1.00  3.240          C  
ATOM   8253  O   PRO A 501      -6.430 -68.674  20.872  1.00  3.270          O  
ATOM   8254  CB  PRO A 501      -4.485 -68.366  23.357  1.00  4.890          C  
ATOM   8255  CG  PRO A 501      -4.480 -67.226  24.280  1.00  4.890          C  
ATOM   8256  CD  PRO A 501      -3.676 -66.155  23.563  1.00  4.890          C  
ATOM   8257  HA  PRO A 501      -3.906 -68.320  21.278  1.00  3.910          H  
ATOM   8258 1HB  PRO A 501      -5.349 -69.039  23.513  1.00  5.870          H  
ATOM   8259 2HB  PRO A 501      -3.586 -68.972  23.449  1.00  5.870          H  
ATOM   8260 1HG  PRO A 501      -5.511 -66.926  24.512  1.00  5.870          H  
ATOM   8261 2HG  PRO A 501      -4.028 -67.520  25.244  1.00  5.870          H  
ATOM   8262 1HD  PRO A 501      -4.025 -65.215  23.866  1.00  5.870          H  
ATOM   8263 2HD  PRO A 501      -2.638 -66.293  23.784  1.00  5.870          H  
ATOM   8264  N   LEU A 502      -6.706 -66.584  21.577  1.00  3.380          N  
ATOM   8265  CA  LEU A 502      -8.049 -66.525  20.981  1.00  3.650          C  
ATOM   8266  C   LEU A 502      -7.927 -66.613  19.441  1.00  3.690          C  
ATOM   8267  O   LEU A 502      -8.773 -67.202  18.758  1.00  3.810          O  
ATOM   8268  CB  LEU A 502      -8.797 -65.248  21.395  1.00  5.000          C  
ATOM   8269  CG  LEU A 502     -10.326 -65.135  21.011  1.00  5.000          C  
ATOM   8270  CD1 LEU A 502     -11.145 -66.286  21.680  1.00  5.000          C  
ATOM   8271  CD2 LEU A 502     -10.849 -63.767  21.463  1.00  5.000          C  
ATOM   8272  H   LEU A 502      -6.388 -65.805  22.157  1.00  4.060          H  
ATOM   8273  HA  LEU A 502      -8.600 -67.392  21.335  1.00  4.380          H  
ATOM   8274 1HB  LEU A 502      -8.706 -65.140  22.466  1.00  6.000          H  
ATOM   8275 2HB  LEU A 502      -8.293 -64.407  20.923  1.00  6.000          H  
ATOM   8276  HG  LEU A 502     -10.443 -65.228  19.927  1.00  6.000          H  
ATOM   8277 1HD1 LEU A 502     -12.200 -66.191  21.406  1.00  6.000          H  
ATOM   8278 2HD1 LEU A 502     -10.793 -67.260  21.340  1.00  6.000          H  
ATOM   8279 3HD1 LEU A 502     -11.046 -66.232  22.759  1.00  6.000          H  
ATOM   8280 1HD2 LEU A 502     -11.897 -63.681  21.193  1.00  6.000          H  
ATOM   8281 2HD2 LEU A 502     -10.740 -63.664  22.543  1.00  6.000          H  
ATOM   8282 3HD2 LEU A 502     -10.283 -62.986  20.963  1.00  6.000          H  
ATOM   8283  N   SER A 503      -6.859 -65.995  18.915  1.00  3.710          N  
ATOM   8284  CA  SER A 503      -6.505 -65.915  17.486  1.00  3.860          C  
ATOM   8285  C   SER A 503      -6.100 -67.311  16.965  1.00  3.590          C  
ATOM   8286  O   SER A 503      -6.234 -68.300  17.688  1.00  3.430          O  
ATOM   8287  CB  SER A 503      -5.348 -64.965  17.279  1.00  5.340          C  
ATOM   8288  OG  SER A 503      -4.113 -65.563  17.607  1.00  5.340          O  
ATOM   8289  H   SER A 503      -6.271 -65.476  19.573  1.00  4.450          H  
ATOM   8290  HA  SER A 503      -7.373 -65.565  16.925  1.00  4.630          H  
ATOM   8291 1HB  SER A 503      -5.332 -64.642  16.258  1.00  6.410          H  
ATOM   8292 2HB  SER A 503      -5.494 -64.079  17.899  1.00  6.410          H  
ATOM   8293  HG  SER A 503      -4.047 -65.649  18.577  1.00  6.410          H  
ATOM   8294  N   ASP A 504      -5.702 -67.445  15.686  1.00  3.670          N  
ATOM   8295  CA  ASP A 504      -5.357 -68.780  15.162  1.00  3.580          C  
ATOM   8296  C   ASP A 504      -3.897 -69.189  15.417  1.00  3.510          C  
ATOM   8297  O   ASP A 504      -3.604 -70.379  15.638  1.00  3.420          O  
ATOM   8298  CB  ASP A 504      -5.704 -68.889  13.680  1.00  5.050          C  
ATOM   8299  CG  ASP A 504      -7.211 -68.838  13.477  1.00  5.050          C  
ATOM   8300  OD1 ASP A 504      -7.889 -69.663  14.050  1.00  5.050          O  
ATOM   8301  OD2 ASP A 504      -7.679 -67.982  12.757  1.00  5.050          O  
ATOM   8302  H   ASP A 504      -5.570 -66.621  15.098  1.00  4.400          H  
ATOM   8303  HA  ASP A 504      -5.986 -69.498  15.665  1.00  4.300          H  
ATOM   8304 1HB  ASP A 504      -5.233 -68.066  13.134  1.00  6.060          H  
ATOM   8305 2HB  ASP A 504      -5.317 -69.824  13.277  1.00  6.060          H  
ATOM   8306  N   TYR A 505      -2.999 -68.209  15.393  1.00  3.590          N  
ATOM   8307  CA  TYR A 505      -1.580 -68.457  15.674  1.00  3.510          C  
ATOM   8308  C   TYR A 505      -0.798 -67.234  16.127  1.00  3.440          C  
ATOM   8309  O   TYR A 505      -0.765 -66.190  15.460  1.00  3.620          O  
ATOM   8310  CB  TYR A 505      -0.829 -69.109  14.510  1.00  4.950          C  
ATOM   8311  CG  TYR A 505       0.640 -69.177  14.865  1.00  4.950          C  
ATOM   8312  CD1 TYR A 505       1.106 -70.118  15.768  1.00  4.950          C  
ATOM   8313  CD2 TYR A 505       1.516 -68.241  14.325  1.00  4.950          C  
ATOM   8314  CE1 TYR A 505       2.431 -70.103  16.143  1.00  4.950          C  
ATOM   8315  CE2 TYR A 505       2.838 -68.241  14.693  1.00  4.950          C  
ATOM   8316  CZ  TYR A 505       3.297 -69.160  15.606  1.00  4.950          C  
ATOM   8317  OH  TYR A 505       4.622 -69.138  15.991  1.00  4.950          O  
ATOM   8318  H   TYR A 505      -3.345 -67.266  15.190  1.00  4.310          H  
ATOM   8319  HA  TYR A 505      -1.538 -69.160  16.505  1.00  4.210          H  
ATOM   8320 1HB  TYR A 505      -1.195 -70.122  14.334  1.00  5.940          H  
ATOM   8321 2HB  TYR A 505      -0.947 -68.534  13.599  1.00  5.940          H  
ATOM   8322  HD1 TYR A 505       0.427 -70.849  16.201  1.00  5.940          H  
ATOM   8323  HD2 TYR A 505       1.148 -67.495  13.617  1.00  5.940          H  
ATOM   8324  HE1 TYR A 505       2.796 -70.819  16.865  1.00  5.940          H  
ATOM   8325  HE2 TYR A 505       3.520 -67.501  14.274  1.00  5.940          H  
ATOM   8326  HH  TYR A 505       4.767 -69.782  16.688  1.00  5.940          H  
ATOM   8327  N   SER A 506      -0.087 -67.403  17.238  1.00  3.330          N  
ATOM   8328  CA  SER A 506       0.731 -66.356  17.814  1.00  3.270          C  
ATOM   8329  C   SER A 506       1.791 -66.949  18.739  1.00  3.400          C  
ATOM   8330  O   SER A 506       1.650 -68.085  19.215  1.00  3.660          O  
ATOM   8331  CB  SER A 506      -0.179 -65.519  18.610  1.00  4.600          C  
ATOM   8332  OG  SER A 506      -0.616 -66.274  19.696  1.00  4.600          O  
ATOM   8333  H   SER A 506      -0.164 -68.268  17.755  1.00  4.000          H  
ATOM   8334  HA  SER A 506       1.212 -65.785  17.019  1.00  3.920          H  
ATOM   8335 1HB  SER A 506       0.323 -64.640  18.913  1.00  5.520          H  
ATOM   8336 2HB  SER A 506      -1.032 -65.232  18.003  1.00  5.520          H  
ATOM   8337  HG  SER A 506      -1.551 -66.036  19.816  1.00  5.520          H  
ATOM   8338  N   ASN A 507       2.831 -66.180  19.095  1.00  3.300          N  
ATOM   8339  CA  ASN A 507       3.829 -66.714  20.012  1.00  3.160          C  
ATOM   8340  C   ASN A 507       3.480 -66.473  21.476  1.00  3.100          C  
ATOM   8341  O   ASN A 507       4.176 -65.735  22.191  1.00  3.010          O  
ATOM   8342  CB  ASN A 507       5.206 -66.180  19.682  1.00  4.480          C  
ATOM   8343  CG  ASN A 507       6.310 -66.901  20.410  1.00  4.480          C  
ATOM   8344  OD1 ASN A 507       6.067 -67.831  21.217  1.00  4.480          O  
ATOM   8345  ND2 ASN A 507       7.521 -66.515  20.100  1.00  4.480          N  
ATOM   8346  H   ASN A 507       2.958 -65.224  18.751  1.00  3.960          H  
ATOM   8347  HA  ASN A 507       3.866 -67.795  19.876  1.00  3.790          H  
ATOM   8348 1HB  ASN A 507       5.376 -66.259  18.610  1.00  5.380          H  
ATOM   8349 2HB  ASN A 507       5.266 -65.138  19.941  1.00  5.380          H  
ATOM   8350 1HD2 ASN A 507       8.335 -66.953  20.514  1.00  5.380          H  
ATOM   8351 2HD2 ASN A 507       7.658 -65.780  19.441  1.00  5.380          H  
ATOM   8352  N   ILE A 508       2.410 -67.134  21.907  1.00  3.170          N  
ATOM   8353  CA  ILE A 508       1.954 -67.056  23.284  1.00  3.140          C  
ATOM   8354  C   ILE A 508       2.964 -67.690  24.224  1.00  3.120          C  
ATOM   8355  O   ILE A 508       3.118 -67.259  25.366  1.00  3.050          O  
ATOM   8356  CB  ILE A 508       0.522 -67.632  23.470  1.00  4.410          C  
ATOM   8357  CG1 ILE A 508      -0.014 -67.337  24.925  1.00  4.410          C  
ATOM   8358  CG2 ILE A 508       0.469 -69.152  23.192  1.00  4.410          C  
ATOM   8359  CD1 ILE A 508      -0.167 -65.863  25.347  1.00  4.410          C  
ATOM   8360  H   ILE A 508       1.924 -67.696  21.200  1.00  3.800          H  
ATOM   8361  HA  ILE A 508       1.896 -66.001  23.531  1.00  3.770          H  
ATOM   8362  HB  ILE A 508      -0.145 -67.129  22.766  1.00  5.290          H  
ATOM   8363 1HG1 ILE A 508      -0.996 -67.801  25.016  1.00  5.290          H  
ATOM   8364 2HG1 ILE A 508       0.647 -67.820  25.616  1.00  5.290          H  
ATOM   8365 1HG2 ILE A 508      -0.558 -69.498  23.302  1.00  5.290          H  
ATOM   8366 2HG2 ILE A 508       0.805 -69.349  22.175  1.00  5.290          H  
ATOM   8367 3HG2 ILE A 508       1.100 -69.694  23.895  1.00  5.290          H  
ATOM   8368 1HD1 ILE A 508      -0.560 -65.823  26.367  1.00  5.290          H  
ATOM   8369 2HD1 ILE A 508       0.783 -65.355  25.321  1.00  5.290          H  
ATOM   8370 3HD1 ILE A 508      -0.840 -65.365  24.705  1.00  5.290          H  
ATOM   8371  N   LYS A 509       3.649 -68.737  23.762  1.00  3.200          N  
ATOM   8372  CA  LYS A 509       4.614 -69.412  24.605  1.00  3.200          C  
ATOM   8373  C   LYS A 509       5.642 -68.420  25.144  1.00  3.080          C  
ATOM   8374  O   LYS A 509       5.857 -68.319  26.360  1.00  3.060          O  
ATOM   8375  CB  LYS A 509       5.337 -70.503  23.811  1.00  4.480          C  
ATOM   8376  CG  LYS A 509       6.309 -71.368  24.613  1.00  4.480          C  
ATOM   8377  CD  LYS A 509       6.936 -72.449  23.728  1.00  4.480          C  
ATOM   8378  CE  LYS A 509       7.913 -73.305  24.510  1.00  4.480          C  
ATOM   8379  NZ  LYS A 509       8.551 -74.362  23.656  1.00  4.480          N  
ATOM   8380  H   LYS A 509       3.482 -69.074  22.825  1.00  3.840          H  
ATOM   8381  HA  LYS A 509       4.076 -69.860  25.436  1.00  3.840          H  
ATOM   8382 1HB  LYS A 509       4.636 -71.138  23.340  1.00  5.380          H  
ATOM   8383 2HB  LYS A 509       5.913 -70.035  23.017  1.00  5.380          H  
ATOM   8384 1HG  LYS A 509       7.095 -70.745  25.051  1.00  5.380          H  
ATOM   8385 2HG  LYS A 509       5.761 -71.857  25.419  1.00  5.380          H  
ATOM   8386 1HD  LYS A 509       6.146 -73.094  23.325  1.00  5.380          H  
ATOM   8387 2HD  LYS A 509       7.462 -71.981  22.892  1.00  5.380          H  
ATOM   8388 1HE  LYS A 509       8.691 -72.665  24.926  1.00  5.380          H  
ATOM   8389 2HE  LYS A 509       7.376 -73.786  25.326  1.00  5.380          H  
ATOM   8390 1HZ  LYS A 509       9.187 -74.910  24.218  1.00  5.380          H  
ATOM   8391 2HZ  LYS A 509       7.833 -74.967  23.273  1.00  5.380          H  
ATOM   8392 3HZ  LYS A 509       9.060 -73.925  22.900  1.00  5.380          H  
ATOM   8393  N   GLU A 510       6.292 -67.670  24.256  1.00  3.020          N  
ATOM   8394  CA  GLU A 510       7.264 -66.737  24.777  1.00  2.920          C  
ATOM   8395  C   GLU A 510       6.602 -65.549  25.467  1.00  2.860          C  
ATOM   8396  O   GLU A 510       7.075 -65.121  26.516  1.00  2.800          O  
ATOM   8397  CB  GLU A 510       8.253 -66.301  23.710  1.00  4.130          C  
ATOM   8398  CG  GLU A 510       9.202 -67.433  23.255  1.00  4.130          C  
ATOM   8399  CD  GLU A 510      10.200 -67.021  22.189  1.00  4.130          C  
ATOM   8400  OE1 GLU A 510      10.043 -65.963  21.630  1.00  4.130          O  
ATOM   8401  OE2 GLU A 510      11.115 -67.769  21.934  1.00  4.130          O  
ATOM   8402  H   GLU A 510       6.136 -67.760  23.245  1.00  3.620          H  
ATOM   8403  HA  GLU A 510       7.849 -67.258  25.531  1.00  3.500          H  
ATOM   8404 1HB  GLU A 510       7.717 -65.921  22.856  1.00  4.950          H  
ATOM   8405 2HB  GLU A 510       8.869 -65.499  24.110  1.00  4.950          H  
ATOM   8406 1HG  GLU A 510       9.744 -67.801  24.124  1.00  4.950          H  
ATOM   8407 2HG  GLU A 510       8.589 -68.251  22.873  1.00  4.950          H  
ATOM   8408  N   TYR A 511       5.452 -65.057  24.978  1.00  2.870          N  
ATOM   8409  CA  TYR A 511       4.850 -63.893  25.625  1.00  2.820          C  
ATOM   8410  C   TYR A 511       4.640 -64.163  27.116  1.00  2.830          C  
ATOM   8411  O   TYR A 511       4.951 -63.308  27.951  1.00  2.780          O  
ATOM   8412  CB  TYR A 511       3.530 -63.492  24.975  1.00  3.970          C  
ATOM   8413  CG  TYR A 511       2.972 -62.183  25.533  1.00  3.970          C  
ATOM   8414  CD1 TYR A 511       3.575 -60.987  25.136  1.00  3.970          C  
ATOM   8415  CD2 TYR A 511       1.889 -62.139  26.387  1.00  3.970          C  
ATOM   8416  CE1 TYR A 511       3.120 -59.788  25.581  1.00  3.970          C  
ATOM   8417  CE2 TYR A 511       1.443 -60.899  26.823  1.00  3.970          C  
ATOM   8418  CZ  TYR A 511       2.056 -59.747  26.429  1.00  3.970          C  
ATOM   8419  OH  TYR A 511       1.579 -58.535  26.868  1.00  3.970          O  
ATOM   8420  H   TYR A 511       5.027 -65.427  24.122  1.00  3.440          H  
ATOM   8421  HA  TYR A 511       5.539 -63.056  25.537  1.00  3.380          H  
ATOM   8422 1HB  TYR A 511       3.639 -63.403  23.898  1.00  4.760          H  
ATOM   8423 2HB  TYR A 511       2.805 -64.272  25.155  1.00  4.760          H  
ATOM   8424  HD1 TYR A 511       4.416 -61.001  24.464  1.00  4.760          H  
ATOM   8425  HD2 TYR A 511       1.392 -63.055  26.709  1.00  4.760          H  
ATOM   8426  HE1 TYR A 511       3.604 -58.870  25.256  1.00  4.760          H  
ATOM   8427  HE2 TYR A 511       0.604 -60.813  27.485  1.00  4.760          H  
ATOM   8428  HH  TYR A 511       0.708 -58.658  27.274  1.00  4.760          H  
ATOM   8429  N   ILE A 512       4.089 -65.335  27.456  1.00  2.910          N  
ATOM   8430  CA  ILE A 512       3.868 -65.675  28.857  1.00  2.940          C  
ATOM   8431  C   ILE A 512       5.190 -65.785  29.597  1.00  2.920          C  
ATOM   8432  O   ILE A 512       5.361 -65.202  30.669  1.00  2.890          O  
ATOM   8433  CB  ILE A 512       3.129 -67.021  29.009  1.00  4.100          C  
ATOM   8434  CG1 ILE A 512       1.712 -66.894  28.490  1.00  4.100          C  
ATOM   8435  CG2 ILE A 512       3.162 -67.532  30.520  1.00  4.100          C  
ATOM   8436  CD1 ILE A 512       1.015 -68.217  28.311  1.00  4.100          C  
ATOM   8437  H   ILE A 512       3.832 -65.999  26.714  1.00  3.490          H  
ATOM   8438  HA  ILE A 512       3.279 -64.888  29.316  1.00  3.530          H  
ATOM   8439  HB  ILE A 512       3.617 -67.737  28.367  1.00  4.920          H  
ATOM   8440 1HG1 ILE A 512       1.132 -66.296  29.172  1.00  4.920          H  
ATOM   8441 2HG1 ILE A 512       1.746 -66.390  27.529  1.00  4.920          H  
ATOM   8442 1HG2 ILE A 512       2.669 -68.488  30.600  1.00  4.920          H  
ATOM   8443 2HG2 ILE A 512       4.189 -67.655  30.871  1.00  4.920          H  
ATOM   8444 3HG2 ILE A 512       2.656 -66.827  31.153  1.00  4.920          H  
ATOM   8445 1HD1 ILE A 512       0.016 -68.032  27.921  1.00  4.920          H  
ATOM   8446 2HD1 ILE A 512       1.577 -68.829  27.602  1.00  4.920          H  
ATOM   8447 3HD1 ILE A 512       0.931 -68.749  29.249  1.00  4.920          H  
ATOM   8448  N   ARG A 513       6.157 -66.508  29.028  1.00  2.950          N  
ATOM   8449  CA  ARG A 513       7.426 -66.685  29.715  1.00  2.930          C  
ATOM   8450  C   ARG A 513       8.103 -65.340  30.025  1.00  2.840          C  
ATOM   8451  O   ARG A 513       8.685 -65.176  31.095  1.00  2.850          O  
ATOM   8452  CB  ARG A 513       8.344 -67.579  28.893  1.00  4.110          C  
ATOM   8453  CG  ARG A 513       9.680 -67.969  29.550  1.00  4.110          C  
ATOM   8454  CD  ARG A 513      10.417 -68.938  28.691  1.00  4.110          C  
ATOM   8455  NE  ARG A 513      11.704 -69.354  29.265  1.00  4.110          N  
ATOM   8456  CZ  ARG A 513      12.544 -70.262  28.720  1.00  4.110          C  
ATOM   8457  NH1 ARG A 513      12.254 -70.865  27.579  1.00  4.110          N  
ATOM   8458  NH2 ARG A 513      13.664 -70.536  29.357  1.00  4.110          N  
ATOM   8459  H   ARG A 513       6.004 -66.951  28.115  1.00  3.540          H  
ATOM   8460  HA  ARG A 513       7.230 -67.188  30.654  1.00  3.520          H  
ATOM   8461 1HB  ARG A 513       7.812 -68.497  28.639  1.00  4.930          H  
ATOM   8462 2HB  ARG A 513       8.578 -67.071  27.955  1.00  4.930          H  
ATOM   8463 1HG  ARG A 513      10.303 -67.082  29.685  1.00  4.930          H  
ATOM   8464 2HG  ARG A 513       9.495 -68.436  30.522  1.00  4.930          H  
ATOM   8465 1HD  ARG A 513       9.799 -69.826  28.554  1.00  4.930          H  
ATOM   8466 2HD  ARG A 513      10.607 -68.470  27.724  1.00  4.930          H  
ATOM   8467  HE  ARG A 513      12.024 -68.927  30.152  1.00  4.930          H  
ATOM   8468 1HH1 ARG A 513      11.397 -70.650  27.095  1.00  4.930          H  
ATOM   8469 2HH1 ARG A 513      12.895 -71.539  27.187  1.00  4.930          H  
ATOM   8470 1HH2 ARG A 513      13.850 -70.043  30.245  1.00  4.930          H  
ATOM   8471 2HH2 ARG A 513      14.321 -71.205  28.988  1.00  4.930          H  
ATOM   8472  N   ASP A 514       8.046 -64.389  29.090  1.00  2.750          N  
ATOM   8473  CA  ASP A 514       8.649 -63.073  29.290  1.00  2.650          C  
ATOM   8474  C   ASP A 514       7.843 -62.075  30.141  1.00  2.580          C  
ATOM   8475  O   ASP A 514       8.429 -61.309  30.912  1.00  2.540          O  
ATOM   8476  CB  ASP A 514       8.884 -62.373  27.949  1.00  3.750          C  
ATOM   8477  CG  ASP A 514       9.966 -62.956  27.043  1.00  3.750          C  
ATOM   8478  OD1 ASP A 514      10.785 -63.738  27.460  1.00  3.750          O  
ATOM   8479  OD2 ASP A 514       9.974 -62.545  25.893  1.00  3.750          O  
ATOM   8480  H   ASP A 514       7.600 -64.611  28.199  1.00  3.300          H  
ATOM   8481  HA  ASP A 514       9.611 -63.226  29.777  1.00  3.180          H  
ATOM   8482 1HB  ASP A 514       7.940 -62.402  27.393  1.00  4.500          H  
ATOM   8483 2HB  ASP A 514       9.111 -61.326  28.135  1.00  4.500          H  
ATOM   8484  N   LYS A 515       6.511 -62.032  29.978  1.00  2.570          N  
ATOM   8485  CA  LYS A 515       5.701 -61.004  30.635  1.00  2.520          C  
ATOM   8486  C   LYS A 515       4.768 -61.432  31.785  1.00  2.580          C  
ATOM   8487  O   LYS A 515       4.224 -60.563  32.483  1.00  2.580          O  
ATOM   8488  CB  LYS A 515       4.895 -60.261  29.564  1.00  3.550          C  
ATOM   8489  CG  LYS A 515       5.729 -59.584  28.456  1.00  3.550          C  
ATOM   8490  CD  LYS A 515       6.649 -58.471  28.986  1.00  3.550          C  
ATOM   8491  CE  LYS A 515       7.361 -57.758  27.845  1.00  3.550          C  
ATOM   8492  NZ  LYS A 515       8.290 -56.695  28.339  1.00  3.550          N  
ATOM   8493  H   LYS A 515       6.055 -62.669  29.322  1.00  3.080          H  
ATOM   8494  HA  LYS A 515       6.391 -60.294  31.080  1.00  3.020          H  
ATOM   8495 1HB  LYS A 515       4.236 -60.959  29.061  1.00  4.260          H  
ATOM   8496 2HB  LYS A 515       4.282 -59.497  30.031  1.00  4.260          H  
ATOM   8497 1HG  LYS A 515       6.330 -60.341  27.952  1.00  4.260          H  
ATOM   8498 2HG  LYS A 515       5.052 -59.152  27.726  1.00  4.260          H  
ATOM   8499 1HD  LYS A 515       6.067 -57.751  29.561  1.00  4.260          H  
ATOM   8500 2HD  LYS A 515       7.415 -58.898  29.631  1.00  4.260          H  
ATOM   8501 1HE  LYS A 515       7.933 -58.490  27.276  1.00  4.260          H  
ATOM   8502 2HE  LYS A 515       6.618 -57.302  27.190  1.00  4.260          H  
ATOM   8503 1HZ  LYS A 515       8.743 -56.251  27.552  1.00  4.260          H  
ATOM   8504 2HZ  LYS A 515       7.770 -56.002  28.860  1.00  4.260          H  
ATOM   8505 3HZ  LYS A 515       8.991 -57.110  28.938  1.00  4.260          H  
ATOM   8506  N   PHE A 516       4.561 -62.728  32.026  1.00  2.670          N  
ATOM   8507  CA  PHE A 516       3.651 -63.128  33.099  1.00  2.750          C  
ATOM   8508  C   PHE A 516       4.408 -62.976  34.424  1.00  2.770          C  
ATOM   8509  O   PHE A 516       4.985 -63.927  34.964  1.00  2.800          O  
ATOM   8510  CB  PHE A 516       3.210 -64.589  32.888  1.00  3.820          C  
ATOM   8511  CG  PHE A 516       2.056 -65.154  33.763  1.00  3.820          C  
ATOM   8512  CD1 PHE A 516       0.809 -65.422  33.202  1.00  3.820          C  
ATOM   8513  CD2 PHE A 516       2.211 -65.417  35.127  1.00  3.820          C  
ATOM   8514  CE1 PHE A 516      -0.225 -65.923  33.953  1.00  3.820          C  
ATOM   8515  CE2 PHE A 516       1.175 -65.913  35.870  1.00  3.820          C  
ATOM   8516  CZ  PHE A 516      -0.042 -66.168  35.279  1.00  3.820          C  
ATOM   8517  H   PHE A 516       5.003 -63.460  31.465  1.00  3.200          H  
ATOM   8518  HA  PHE A 516       2.778 -62.474  33.101  1.00  3.300          H  
ATOM   8519 1HB  PHE A 516       2.904 -64.673  31.860  1.00  4.580          H  
ATOM   8520 2HB  PHE A 516       4.064 -65.229  32.988  1.00  4.580          H  
ATOM   8521  HD1 PHE A 516       0.659 -65.246  32.158  1.00  4.580          H  
ATOM   8522  HD2 PHE A 516       3.160 -65.232  35.612  1.00  4.580          H  
ATOM   8523  HE1 PHE A 516      -1.193 -66.127  33.494  1.00  4.580          H  
ATOM   8524  HE2 PHE A 516       1.312 -66.108  36.931  1.00  4.580          H  
ATOM   8525  HZ  PHE A 516      -0.864 -66.564  35.878  1.00  4.580          H  
ATOM   8526  N   ASP A 517       4.402 -61.761  34.966  1.00  2.840          N  
ATOM   8527  CA  ASP A 517       5.170 -61.467  36.178  1.00  2.870          C  
ATOM   8528  C   ASP A 517       4.365 -60.570  37.129  1.00  2.800          C  
ATOM   8529  O   ASP A 517       4.424 -59.344  37.001  1.00  2.930          O  
ATOM   8530  CB  ASP A 517       6.470 -60.734  35.797  1.00  4.010          C  
ATOM   8531  CG  ASP A 517       7.445 -60.519  36.977  1.00  4.010          C  
ATOM   8532  OD1 ASP A 517       7.190 -61.043  38.034  1.00  4.010          O  
ATOM   8533  OD2 ASP A 517       8.440 -59.841  36.795  1.00  4.010          O  
ATOM   8534  H   ASP A 517       3.918 -61.020  34.452  1.00  3.410          H  
ATOM   8535  HA  ASP A 517       5.435 -62.396  36.665  1.00  3.440          H  
ATOM   8536 1HB  ASP A 517       6.987 -61.291  35.014  1.00  4.810          H  
ATOM   8537 2HB  ASP A 517       6.222 -59.761  35.372  1.00  4.810          H  
ATOM   8538  N   PRO A 518       3.532 -61.141  38.021  1.00  2.790          N  
ATOM   8539  CA  PRO A 518       2.686 -60.416  38.948  1.00  2.840          C  
ATOM   8540  C   PRO A 518       3.512 -59.887  40.112  1.00  2.760          C  
ATOM   8541  O   PRO A 518       4.506 -60.500  40.491  1.00  2.780          O  
ATOM   8542  CB  PRO A 518       1.695 -61.483  39.396  1.00  4.260          C  
ATOM   8543  CG  PRO A 518       2.486 -62.787  39.332  1.00  4.260          C  
ATOM   8544  CD  PRO A 518       3.438 -62.619  38.144  1.00  4.260          C  
ATOM   8545  HA  PRO A 518       2.181 -59.594  38.417  1.00  3.410          H  
ATOM   8546 1HB  PRO A 518       1.361 -61.239  40.388  1.00  5.110          H  
ATOM   8547 2HB  PRO A 518       0.809 -61.469  38.750  1.00  5.110          H  
ATOM   8548 1HG  PRO A 518       3.032 -62.940  40.281  1.00  5.110          H  
ATOM   8549 2HG  PRO A 518       1.816 -63.651  39.220  1.00  5.110          H  
ATOM   8550 1HD  PRO A 518       4.409 -63.047  38.441  1.00  5.110          H  
ATOM   8551 2HD  PRO A 518       3.033 -63.079  37.226  1.00  5.110          H  
ATOM   8552  N   ASP A 519       3.043 -58.822  40.745  1.00  2.820          N  
ATOM   8553  CA  ASP A 519       3.653 -58.317  41.974  1.00  2.780          C  
ATOM   8554  C   ASP A 519       2.629 -58.542  43.077  1.00  2.840          C  
ATOM   8555  O   ASP A 519       1.681 -57.765  43.242  1.00  2.880          O  
ATOM   8556  CB  ASP A 519       4.001 -56.822  41.806  1.00  3.910          C  
ATOM   8557  CG  ASP A 519       4.719 -56.154  43.005  1.00  3.910          C  
ATOM   8558  OD1 ASP A 519       4.994 -56.824  43.944  1.00  3.910          O  
ATOM   8559  OD2 ASP A 519       4.950 -54.941  42.970  1.00  3.910          O  
ATOM   8560  H   ASP A 519       2.235 -58.348  40.372  1.00  3.380          H  
ATOM   8561  HA  ASP A 519       4.555 -58.884  42.202  1.00  3.340          H  
ATOM   8562 1HB  ASP A 519       4.651 -56.722  40.936  1.00  4.690          H  
ATOM   8563 2HB  ASP A 519       3.106 -56.266  41.582  1.00  4.690          H  
ATOM   8564  N   ILE A 520       2.760 -59.628  43.818  1.00  2.920          N  
ATOM   8565  CA  ILE A 520       1.676 -59.939  44.728  1.00  2.980          C  
ATOM   8566  C   ILE A 520       1.755 -59.302  46.088  1.00  3.080          C  
ATOM   8567  O   ILE A 520       2.326 -59.842  47.045  1.00  3.230          O  
ATOM   8568  CB  ILE A 520       1.542 -61.444  44.938  1.00  4.150          C  
ATOM   8569  CG1 ILE A 520       1.351 -62.246  43.573  1.00  4.150          C  
ATOM   8570  CG2 ILE A 520       0.382 -61.708  45.871  1.00  4.150          C  
ATOM   8571  CD1 ILE A 520       0.127 -61.896  42.738  1.00  4.150          C  
ATOM   8572  H   ILE A 520       3.553 -60.243  43.695  1.00  3.500          H  
ATOM   8573  HA  ILE A 520       0.754 -59.580  44.276  1.00  3.580          H  
ATOM   8574  HB  ILE A 520       2.446 -61.823  45.395  1.00  4.980          H  
ATOM   8575 1HG1 ILE A 520       2.218 -62.086  42.941  1.00  4.980          H  
ATOM   8576 2HG1 ILE A 520       1.303 -63.302  43.828  1.00  4.980          H  
ATOM   8577 1HG2 ILE A 520       0.333 -62.770  46.006  1.00  4.980          H  
ATOM   8578 2HG2 ILE A 520       0.481 -61.250  46.840  1.00  4.980          H  
ATOM   8579 3HG2 ILE A 520      -0.525 -61.334  45.422  1.00  4.980          H  
ATOM   8580 1HD1 ILE A 520       0.105 -62.521  41.849  1.00  4.980          H  
ATOM   8581 2HD1 ILE A 520      -0.767 -62.074  43.306  1.00  4.980          H  
ATOM   8582 3HD1 ILE A 520       0.173 -60.858  42.444  1.00  4.980          H  
ATOM   8583  N   THR A 521       1.019 -58.214  46.189  1.00  3.090          N  
ATOM   8584  CA  THR A 521       0.911 -57.414  47.388  1.00  3.100          C  
ATOM   8585  C   THR A 521      -0.461 -57.550  48.034  1.00  3.220          C  
ATOM   8586  O   THR A 521      -0.626 -57.263  49.228  1.00  3.290          O  
ATOM   8587  CB  THR A 521       1.132 -55.948  47.019  1.00  4.340          C  
ATOM   8588  OG1 THR A 521       0.141 -55.565  46.054  1.00  4.340          O  
ATOM   8589  CG2 THR A 521       2.508 -55.779  46.392  1.00  4.340          C  
ATOM   8590  H   THR A 521       0.620 -57.856  45.312  1.00  3.710          H  
ATOM   8591  HA  THR A 521       1.672 -57.739  48.099  1.00  3.720          H  
ATOM   8592  HB  THR A 521       1.039 -55.324  47.903  1.00  5.200          H  
ATOM   8593  HG1 THR A 521      -0.736 -55.367  46.445  1.00  5.200          H  
ATOM   8594 1HG2 THR A 521       2.661 -54.744  46.127  1.00  5.200          H  
ATOM   8595 2HG2 THR A 521       3.259 -56.074  47.101  1.00  5.200          H  
ATOM   8596 3HG2 THR A 521       2.596 -56.395  45.497  1.00  5.200          H  
ATOM   8597  N   ASN A 522      -1.430 -58.023  47.251  1.00  3.270          N  
ATOM   8598  CA  ASN A 522      -2.815 -58.115  47.684  1.00  3.360          C  
ATOM   8599  C   ASN A 522      -3.445 -59.473  47.356  1.00  3.360          C  
ATOM   8600  O   ASN A 522      -3.146 -60.066  46.311  1.00  3.320          O  
ATOM   8601  CB  ASN A 522      -3.584 -57.003  47.000  1.00  4.670          C  
ATOM   8602  CG  ASN A 522      -3.091 -55.628  47.392  1.00  4.670          C  
ATOM   8603  OD1 ASN A 522      -2.479 -54.850  46.606  1.00  4.670          O  
ATOM   8604  ND2 ASN A 522      -3.339 -55.316  48.597  1.00  4.670          N  
ATOM   8605  H   ASN A 522      -1.208 -58.245  46.286  1.00  3.920          H  
ATOM   8606  HA  ASN A 522      -2.863 -57.980  48.765  1.00  4.030          H  
ATOM   8607 1HB  ASN A 522      -3.499 -57.105  45.918  1.00  5.600          H  
ATOM   8608 2HB  ASN A 522      -4.640 -57.076  47.252  1.00  5.600          H  
ATOM   8609 1HD2 ASN A 522      -3.086 -54.417  48.953  1.00  5.600          H  
ATOM   8610 2HD2 ASN A 522      -3.805 -55.988  49.195  1.00  5.600          H  
ATOM   8611  N   VAL A 523      -4.436 -59.881  48.158  1.00  3.450          N  
ATOM   8612  CA  VAL A 523      -5.157 -61.132  47.882  1.00  3.510          C  
ATOM   8613  C   VAL A 523      -5.883 -61.035  46.534  1.00  3.490          C  
ATOM   8614  O   VAL A 523      -6.042 -62.035  45.825  1.00  3.500          O  
ATOM   8615  CB  VAL A 523      -6.124 -61.510  49.046  1.00  4.890          C  
ATOM   8616  CG1 VAL A 523      -5.330 -61.783  50.313  1.00  4.890          C  
ATOM   8617  CG2 VAL A 523      -7.107 -60.434  49.280  1.00  4.890          C  
ATOM   8618  H   VAL A 523      -4.649 -59.323  48.975  1.00  4.140          H  
ATOM   8619  HA  VAL A 523      -4.425 -61.931  47.812  1.00  4.210          H  
ATOM   8620  HB  VAL A 523      -6.659 -62.406  48.792  1.00  5.870          H  
ATOM   8621 1HG1 VAL A 523      -6.005 -62.066  51.125  1.00  5.870          H  
ATOM   8622 2HG1 VAL A 523      -4.625 -62.595  50.132  1.00  5.870          H  
ATOM   8623 3HG1 VAL A 523      -4.785 -60.894  50.597  1.00  5.870          H  
ATOM   8624 1HG2 VAL A 523      -7.770 -60.703  50.077  1.00  5.870          H  
ATOM   8625 2HG2 VAL A 523      -6.601 -59.510  49.544  1.00  5.870          H  
ATOM   8626 3HG2 VAL A 523      -7.666 -60.309  48.385  1.00  5.870          H  
ATOM   8627  N   ALA A 524      -6.281 -59.812  46.157  1.00  3.470          N  
ATOM   8628  CA  ALA A 524      -6.891 -59.561  44.866  1.00  3.450          C  
ATOM   8629  C   ALA A 524      -5.982 -59.948  43.712  1.00  3.380          C  
ATOM   8630  O   ALA A 524      -6.474 -60.414  42.691  1.00  3.400          O  
ATOM   8631  CB  ALA A 524      -7.226 -58.101  44.725  1.00  4.840          C  
ATOM   8632  H   ALA A 524      -6.214 -59.030  46.815  1.00  4.160          H  
ATOM   8633  HA  ALA A 524      -7.803 -60.156  44.795  1.00  4.140          H  
ATOM   8634 1HB  ALA A 524      -7.691 -57.930  43.778  1.00  5.810          H  
ATOM   8635 2HB  ALA A 524      -7.892 -57.827  45.493  1.00  5.810          H  
ATOM   8636 3HB  ALA A 524      -6.313 -57.509  44.797  1.00  5.810          H  
ATOM   8637  N   ASP A 525      -4.660 -59.795  43.856  1.00  3.310          N  
ATOM   8638  CA  ASP A 525      -3.768 -60.057  42.741  1.00  3.260          C  
ATOM   8639  C   ASP A 525      -3.529 -61.528  42.593  1.00  3.230          C  
ATOM   8640  O   ASP A 525      -3.311 -62.021  41.488  1.00  3.210          O  
ATOM   8641  CB  ASP A 525      -2.438 -59.385  42.959  1.00  4.580          C  
ATOM   8642  CG  ASP A 525      -2.535 -57.938  42.971  1.00  4.580          C  
ATOM   8643  OD1 ASP A 525      -3.279 -57.372  42.205  1.00  4.580          O  
ATOM   8644  OD2 ASP A 525      -1.858 -57.366  43.778  1.00  4.580          O  
ATOM   8645  H   ASP A 525      -4.249 -59.475  44.732  1.00  3.970          H  
ATOM   8646  HA  ASP A 525      -4.222 -59.676  41.831  1.00  3.910          H  
ATOM   8647 1HB  ASP A 525      -2.010 -59.719  43.906  1.00  5.500          H  
ATOM   8648 2HB  ASP A 525      -1.759 -59.669  42.169  1.00  5.500          H  
ATOM   8649  N   ILE A 526      -3.566 -62.248  43.706  1.00  3.270          N  
ATOM   8650  CA  ILE A 526      -3.378 -63.689  43.627  1.00  3.290          C  
ATOM   8651  C   ILE A 526      -4.558 -64.229  42.849  1.00  3.340          C  
ATOM   8652  O   ILE A 526      -4.402 -65.006  41.897  1.00  3.350          O  
ATOM   8653  CB  ILE A 526      -3.368 -64.326  45.016  1.00  4.600          C  
ATOM   8654  CG1 ILE A 526      -2.153 -63.869  45.748  1.00  4.600          C  
ATOM   8655  CG2 ILE A 526      -3.433 -65.883  44.916  1.00  4.600          C  
ATOM   8656  CD1 ILE A 526      -2.111 -64.127  47.245  1.00  4.600          C  
ATOM   8657  H   ILE A 526      -3.702 -61.752  44.596  1.00  3.920          H  
ATOM   8658  HA  ILE A 526      -2.455 -63.916  43.099  1.00  3.950          H  
ATOM   8659  HB  ILE A 526      -4.206 -63.944  45.543  1.00  5.520          H  
ATOM   8660 1HG1 ILE A 526      -1.286 -64.345  45.293  1.00  5.520          H  
ATOM   8661 2HG1 ILE A 526      -2.091 -62.817  45.608  1.00  5.520          H  
ATOM   8662 1HG2 ILE A 526      -3.444 -66.305  45.902  1.00  5.520          H  
ATOM   8663 2HG2 ILE A 526      -4.338 -66.188  44.400  1.00  5.520          H  
ATOM   8664 3HG2 ILE A 526      -2.572 -66.260  44.371  1.00  5.520          H  
ATOM   8665 1HD1 ILE A 526      -1.206 -63.737  47.638  1.00  5.520          H  
ATOM   8666 2HD1 ILE A 526      -2.928 -63.629  47.724  1.00  5.520          H  
ATOM   8667 3HD1 ILE A 526      -2.165 -65.162  47.459  1.00  5.520          H  
ATOM   8668  N   TYR A 527      -5.752 -63.804  43.255  1.00  3.390          N  
ATOM   8669  CA  TYR A 527      -6.953 -64.234  42.586  1.00  3.450          C  
ATOM   8670  C   TYR A 527      -6.937 -63.836  41.105  1.00  3.410          C  
ATOM   8671  O   TYR A 527      -7.164 -64.678  40.227  1.00  3.450          O  
ATOM   8672  CB  TYR A 527      -8.181 -63.667  43.284  1.00  4.810          C  
ATOM   8673  CG  TYR A 527      -9.442 -64.088  42.634  1.00  4.810          C  
ATOM   8674  CD1 TYR A 527      -9.960 -65.343  42.925  1.00  4.810          C  
ATOM   8675  CD2 TYR A 527     -10.082 -63.250  41.732  1.00  4.810          C  
ATOM   8676  CE1 TYR A 527     -11.115 -65.761  42.315  1.00  4.810          C  
ATOM   8677  CE2 TYR A 527     -11.235 -63.671  41.117  1.00  4.810          C  
ATOM   8678  CZ  TYR A 527     -11.756 -64.924  41.406  1.00  4.810          C  
ATOM   8679  OH  TYR A 527     -12.913 -65.352  40.789  1.00  4.810          O  
ATOM   8680  H   TYR A 527      -5.822 -63.171  44.062  1.00  4.070          H  
ATOM   8681  HA  TYR A 527      -7.001 -65.318  42.633  1.00  4.140          H  
ATOM   8682 1HB  TYR A 527      -8.201 -63.993  44.319  1.00  5.770          H  
ATOM   8683 2HB  TYR A 527      -8.134 -62.576  43.283  1.00  5.770          H  
ATOM   8684  HD1 TYR A 527      -9.449 -65.998  43.634  1.00  5.770          H  
ATOM   8685  HD2 TYR A 527      -9.666 -62.267  41.506  1.00  5.770          H  
ATOM   8686  HE1 TYR A 527     -11.522 -66.745  42.539  1.00  5.770          H  
ATOM   8687  HE2 TYR A 527     -11.740 -63.021  40.403  1.00  5.770          H  
ATOM   8688  HH  TYR A 527     -13.226 -64.677  40.181  1.00  5.770          H  
ATOM   8689  N   PHE A 528      -6.663 -62.551  40.814  1.00  3.360          N  
ATOM   8690  CA  PHE A 528      -6.687 -62.057  39.446  1.00  3.330          C  
ATOM   8691  C   PHE A 528      -5.687 -62.733  38.540  1.00  3.300          C  
ATOM   8692  O   PHE A 528      -6.037 -63.041  37.400  1.00  3.330          O  
ATOM   8693  CB  PHE A 528      -6.379 -60.559  39.382  1.00  4.670          C  
ATOM   8694  CG  PHE A 528      -7.431 -59.615  39.919  1.00  4.670          C  
ATOM   8695  CD1 PHE A 528      -8.802 -59.855  39.815  1.00  4.670          C  
ATOM   8696  CD2 PHE A 528      -7.023 -58.459  40.561  1.00  4.670          C  
ATOM   8697  CE1 PHE A 528      -9.704 -58.963  40.341  1.00  4.670          C  
ATOM   8698  CE2 PHE A 528      -7.926 -57.602  41.078  1.00  4.670          C  
ATOM   8699  CZ  PHE A 528      -9.259 -57.840  40.975  1.00  4.670          C  
ATOM   8700  H   PHE A 528      -6.489 -61.879  41.566  1.00  4.030          H  
ATOM   8701  HA  PHE A 528      -7.673 -62.252  39.039  1.00  4.000          H  
ATOM   8702 1HB  PHE A 528      -5.460 -60.373  39.924  1.00  5.610          H  
ATOM   8703 2HB  PHE A 528      -6.194 -60.289  38.348  1.00  5.610          H  
ATOM   8704  HD1 PHE A 528      -9.172 -60.743  39.320  1.00  5.610          H  
ATOM   8705  HD2 PHE A 528      -5.952 -58.248  40.667  1.00  5.610          H  
ATOM   8706  HE1 PHE A 528     -10.772 -59.155  40.255  1.00  5.610          H  
ATOM   8707  HE2 PHE A 528      -7.576 -56.729  41.581  1.00  5.610          H  
ATOM   8708  HZ  PHE A 528      -9.971 -57.135  41.396  1.00  5.610          H  
ATOM   8709  N   VAL A 529      -4.454 -62.973  39.005  1.00  3.260          N  
ATOM   8710  CA  VAL A 529      -3.484 -63.566  38.106  1.00  3.250          C  
ATOM   8711  C   VAL A 529      -3.852 -65.017  37.804  1.00  3.340          C  
ATOM   8712  O   VAL A 529      -3.663 -65.465  36.668  1.00  3.360          O  
ATOM   8713  CB  VAL A 529      -2.033 -63.426  38.633  1.00  4.550          C  
ATOM   8714  CG1 VAL A 529      -1.712 -64.393  39.764  1.00  4.550          C  
ATOM   8715  CG2 VAL A 529      -1.103 -63.608  37.475  1.00  4.550          C  
ATOM   8716  H   VAL A 529      -4.180 -62.695  39.953  1.00  3.910          H  
ATOM   8717  HA  VAL A 529      -3.521 -63.014  37.169  1.00  3.900          H  
ATOM   8718  HB  VAL A 529      -1.911 -62.435  39.045  1.00  5.460          H  
ATOM   8719 1HG1 VAL A 529      -0.693 -64.212  40.090  1.00  5.460          H  
ATOM   8720 2HG1 VAL A 529      -2.387 -64.226  40.589  1.00  5.460          H  
ATOM   8721 3HG1 VAL A 529      -1.797 -65.424  39.430  1.00  5.460          H  
ATOM   8722 1HG2 VAL A 529      -0.081 -63.488  37.789  1.00  5.460          H  
ATOM   8723 2HG2 VAL A 529      -1.245 -64.591  37.086  1.00  5.460          H  
ATOM   8724 3HG2 VAL A 529      -1.332 -62.874  36.703  1.00  5.460          H  
ATOM   8725  N   ASN A 530      -4.416 -65.744  38.785  1.00  3.390          N  
ATOM   8726  CA  ASN A 530      -4.857 -67.101  38.511  1.00  3.470          C  
ATOM   8727  C   ASN A 530      -6.077 -67.084  37.582  1.00  3.490          C  
ATOM   8728  O   ASN A 530      -6.230 -67.980  36.747  1.00  3.530          O  
ATOM   8729  CB  ASN A 530      -5.122 -67.837  39.797  1.00  4.830          C  
ATOM   8730  CG  ASN A 530      -3.837 -68.264  40.469  1.00  4.830          C  
ATOM   8731  OD1 ASN A 530      -3.261 -69.292  40.073  1.00  4.830          O  
ATOM   8732  ND2 ASN A 530      -3.382 -67.513  41.434  1.00  4.830          N  
ATOM   8733  H   ASN A 530      -4.501 -65.358  39.735  1.00  4.070          H  
ATOM   8734  HA  ASN A 530      -4.055 -67.621  37.989  1.00  4.160          H  
ATOM   8735 1HB  ASN A 530      -5.679 -67.184  40.472  1.00  5.790          H  
ATOM   8736 2HB  ASN A 530      -5.736 -68.717  39.604  1.00  5.790          H  
ATOM   8737 1HD2 ASN A 530      -2.517 -67.772  41.916  1.00  5.790          H  
ATOM   8738 2HD2 ASN A 530      -3.893 -66.667  41.678  1.00  5.790          H  
ATOM   8739  N   GLY A 531      -6.921 -66.050  37.701  1.00  3.470          N  
ATOM   8740  CA  GLY A 531      -8.076 -65.882  36.828  1.00  3.500          C  
ATOM   8741  C   GLY A 531      -7.602 -65.740  35.380  1.00  3.470          C  
ATOM   8742  O   GLY A 531      -8.144 -66.383  34.466  1.00  3.520          O  
ATOM   8743  H   GLY A 531      -6.783 -65.388  38.471  1.00  4.160          H  
ATOM   8744 1HA  GLY A 531      -8.745 -66.735  36.927  1.00  4.200          H  
ATOM   8745 2HA  GLY A 531      -8.623 -64.989  37.132  1.00  4.200          H  
ATOM   8746  N   ILE A 532      -6.546 -64.935  35.187  1.00  3.400          N  
ATOM   8747  CA  ILE A 532      -5.961 -64.751  33.871  1.00  3.370          C  
ATOM   8748  C   ILE A 532      -5.416 -66.064  33.361  1.00  3.370          C  
ATOM   8749  O   ILE A 532      -5.706 -66.436  32.229  1.00  3.380          O  
ATOM   8750  CB  ILE A 532      -4.813 -63.703  33.892  1.00  4.730          C  
ATOM   8751  CG1 ILE A 532      -5.347 -62.265  34.235  1.00  4.730          C  
ATOM   8752  CG2 ILE A 532      -3.954 -63.735  32.617  1.00  4.730          C  
ATOM   8753  CD1 ILE A 532      -6.421 -61.693  33.372  1.00  4.730          C  
ATOM   8754  H   ILE A 532      -6.196 -64.401  35.988  1.00  4.080          H  
ATOM   8755  HA  ILE A 532      -6.735 -64.430  33.182  1.00  4.040          H  
ATOM   8756  HB  ILE A 532      -4.156 -63.955  34.721  1.00  5.680          H  
ATOM   8757 1HG1 ILE A 532      -5.697 -62.251  35.238  1.00  5.680          H  
ATOM   8758 2HG1 ILE A 532      -4.506 -61.593  34.145  1.00  5.680          H  
ATOM   8759 1HG2 ILE A 532      -3.150 -63.015  32.718  1.00  5.680          H  
ATOM   8760 2HG2 ILE A 532      -3.526 -64.717  32.466  1.00  5.680          H  
ATOM   8761 3HG2 ILE A 532      -4.545 -63.491  31.787  1.00  5.680          H  
ATOM   8762 1HD1 ILE A 532      -6.647 -60.680  33.715  1.00  5.680          H  
ATOM   8763 2HD1 ILE A 532      -6.078 -61.664  32.384  1.00  5.680          H  
ATOM   8764 3HD1 ILE A 532      -7.322 -62.293  33.424  1.00  5.680          H  
ATOM   8765  N   LYS A 533      -4.676 -66.796  34.196  1.00  3.380          N  
ATOM   8766  CA  LYS A 533      -4.128 -68.080  33.784  1.00  3.400          C  
ATOM   8767  C   LYS A 533      -5.223 -69.006  33.246  1.00  3.470          C  
ATOM   8768  O   LYS A 533      -5.051 -69.628  32.188  1.00  3.500          O  
ATOM   8769  CB  LYS A 533      -3.342 -68.703  34.946  1.00  4.750          C  
ATOM   8770  CG  LYS A 533      -2.702 -70.068  34.684  1.00  4.750          C  
ATOM   8771  CD  LYS A 533      -3.444 -71.232  35.388  1.00  4.750          C  
ATOM   8772  CE  LYS A 533      -3.111 -71.278  36.902  1.00  4.750          C  
ATOM   8773  NZ  LYS A 533      -3.773 -72.422  37.593  1.00  4.750          N  
ATOM   8774  H   LYS A 533      -4.451 -66.422  35.124  1.00  4.060          H  
ATOM   8775  HA  LYS A 533      -3.428 -67.902  32.977  1.00  4.080          H  
ATOM   8776 1HB  LYS A 533      -2.560 -68.022  35.255  1.00  5.700          H  
ATOM   8777 2HB  LYS A 533      -4.013 -68.806  35.785  1.00  5.700          H  
ATOM   8778 1HG  LYS A 533      -2.686 -70.245  33.612  1.00  5.700          H  
ATOM   8779 2HG  LYS A 533      -1.689 -70.051  35.032  1.00  5.700          H  
ATOM   8780 1HD  LYS A 533      -4.522 -71.118  35.262  1.00  5.700          H  
ATOM   8781 2HD  LYS A 533      -3.146 -72.177  34.956  1.00  5.700          H  
ATOM   8782 1HE  LYS A 533      -2.039 -71.370  37.026  1.00  5.700          H  
ATOM   8783 2HE  LYS A 533      -3.443 -70.354  37.378  1.00  5.700          H  
ATOM   8784 1HZ  LYS A 533      -3.524 -72.406  38.574  1.00  5.700          H  
ATOM   8785 2HZ  LYS A 533      -4.775 -72.339  37.499  1.00  5.700          H  
ATOM   8786 3HZ  LYS A 533      -3.467 -73.292  37.184  1.00  5.700          H  
ATOM   8787  N   LYS A 534      -6.353 -69.106  33.961  1.00  3.520          N  
ATOM   8788  CA  LYS A 534      -7.438 -69.965  33.498  1.00  3.600          C  
ATOM   8789  C   LYS A 534      -7.922 -69.528  32.114  1.00  3.620          C  
ATOM   8790  O   LYS A 534      -8.060 -70.367  31.215  1.00  3.690          O  
ATOM   8791  CB  LYS A 534      -8.601 -69.954  34.496  1.00  5.010          C  
ATOM   8792  CG  LYS A 534      -8.314 -70.686  35.812  1.00  5.010          C  
ATOM   8793  CD  LYS A 534      -9.495 -70.605  36.791  1.00  5.010          C  
ATOM   8794  CE  LYS A 534      -9.185 -71.331  38.102  1.00  5.010          C  
ATOM   8795  NZ  LYS A 534     -10.308 -71.236  39.083  1.00  5.010          N  
ATOM   8796  H   LYS A 534      -6.425 -68.599  34.851  1.00  4.220          H  
ATOM   8797  HA  LYS A 534      -7.060 -70.982  33.415  1.00  4.320          H  
ATOM   8798 1HB  LYS A 534      -8.852 -68.920  34.741  1.00  6.010          H  
ATOM   8799 2HB  LYS A 534      -9.478 -70.405  34.037  1.00  6.010          H  
ATOM   8800 1HG  LYS A 534      -8.097 -71.731  35.599  1.00  6.010          H  
ATOM   8801 2HG  LYS A 534      -7.436 -70.242  36.277  1.00  6.010          H  
ATOM   8802 1HD  LYS A 534      -9.704 -69.556  37.011  1.00  6.010          H  
ATOM   8803 2HD  LYS A 534     -10.381 -71.048  36.338  1.00  6.010          H  
ATOM   8804 1HE  LYS A 534      -8.994 -72.381  37.886  1.00  6.010          H  
ATOM   8805 2HE  LYS A 534      -8.290 -70.893  38.549  1.00  6.010          H  
ATOM   8806 1HZ  LYS A 534     -10.056 -71.735  39.928  1.00  6.010          H  
ATOM   8807 2HZ  LYS A 534     -10.488 -70.268  39.307  1.00  6.010          H  
ATOM   8808 3HZ  LYS A 534     -11.139 -71.648  38.690  1.00  6.010          H  
ATOM   8809  N   LEU A 535      -8.121 -68.215  31.920  1.00  3.570          N  
ATOM   8810  CA  LEU A 535      -8.514 -67.680  30.617  1.00  3.580          C  
ATOM   8811  C   LEU A 535      -7.474 -67.878  29.527  1.00  3.560          C  
ATOM   8812  O   LEU A 535      -7.828 -68.128  28.374  1.00  3.610          O  
ATOM   8813  CB  LEU A 535      -8.875 -66.196  30.702  1.00  5.010          C  
ATOM   8814  CG  LEU A 535     -10.216 -65.805  31.336  1.00  5.010          C  
ATOM   8815  CD1 LEU A 535     -10.236 -64.298  31.587  1.00  5.010          C  
ATOM   8816  CD2 LEU A 535     -11.356 -66.149  30.317  1.00  5.010          C  
ATOM   8817  H   LEU A 535      -8.011 -67.577  32.721  1.00  4.280          H  
ATOM   8818  HA  LEU A 535      -9.400 -68.219  30.309  1.00  4.300          H  
ATOM   8819 1HB  LEU A 535      -8.094 -65.707  31.281  1.00  6.010          H  
ATOM   8820 2HB  LEU A 535      -8.865 -65.796  29.704  1.00  6.010          H  
ATOM   8821  HG  LEU A 535     -10.362 -66.332  32.281  1.00  6.010          H  
ATOM   8822 1HD1 LEU A 535     -11.193 -64.012  32.019  1.00  6.010          H  
ATOM   8823 2HD1 LEU A 535      -9.434 -64.037  32.281  1.00  6.010          H  
ATOM   8824 3HD1 LEU A 535     -10.092 -63.770  30.647  1.00  6.010          H  
ATOM   8825 1HD2 LEU A 535     -12.306 -65.849  30.721  1.00  6.010          H  
ATOM   8826 2HD2 LEU A 535     -11.184 -65.603  29.387  1.00  6.010          H  
ATOM   8827 3HD2 LEU A 535     -11.381 -67.212  30.105  1.00  6.010          H  
ATOM   8828  N   LEU A 536      -6.184 -67.820  29.857  1.00  3.490          N  
ATOM   8829  CA  LEU A 536      -5.180 -67.965  28.807  1.00  3.470          C  
ATOM   8830  C   LEU A 536      -5.372 -69.311  28.132  1.00  3.550          C  
ATOM   8831  O   LEU A 536      -5.274 -69.418  26.911  1.00  3.620          O  
ATOM   8832  CB  LEU A 536      -3.744 -67.956  29.372  1.00  4.870          C  
ATOM   8833  CG  LEU A 536      -3.257 -66.670  30.049  1.00  4.870          C  
ATOM   8834  CD1 LEU A 536      -1.849 -66.885  30.586  1.00  4.870          C  
ATOM   8835  CD2 LEU A 536      -3.337 -65.542  29.141  1.00  4.870          C  
ATOM   8836  H   LEU A 536      -5.926 -67.584  30.819  1.00  4.190          H  
ATOM   8837  HA  LEU A 536      -5.320 -67.189  28.058  1.00  4.160          H  
ATOM   8838 1HB  LEU A 536      -3.666 -68.761  30.109  1.00  5.840          H  
ATOM   8839 2HB  LEU A 536      -3.058 -68.179  28.557  1.00  5.840          H  
ATOM   8840  HG  LEU A 536      -3.866 -66.471  30.876  1.00  5.840          H  
ATOM   8841 1HD1 LEU A 536      -1.520 -65.995  31.094  1.00  5.840          H  
ATOM   8842 2HD1 LEU A 536      -1.836 -67.722  31.278  1.00  5.840          H  
ATOM   8843 3HD1 LEU A 536      -1.188 -67.094  29.764  1.00  5.840          H  
ATOM   8844 1HD2 LEU A 536      -3.007 -64.658  29.669  1.00  5.840          H  
ATOM   8845 2HD2 LEU A 536      -2.700 -65.741  28.286  1.00  5.840          H  
ATOM   8846 3HD2 LEU A 536      -4.350 -65.380  28.807  1.00  5.840          H  
ATOM   8847  N   PHE A 537      -5.702 -70.327  28.928  1.00  3.560          N  
ATOM   8848  CA  PHE A 537      -5.950 -71.647  28.382  1.00  3.640          C  
ATOM   8849  C   PHE A 537      -7.343 -71.755  27.764  1.00  3.720          C  
ATOM   8850  O   PHE A 537      -7.503 -72.180  26.624  1.00  3.780          O  
ATOM   8851  CB  PHE A 537      -5.879 -72.706  29.476  1.00  5.060          C  
ATOM   8852  CG  PHE A 537      -4.538 -72.956  30.027  1.00  5.060          C  
ATOM   8853  CD1 PHE A 537      -4.210 -72.520  31.294  1.00  5.060          C  
ATOM   8854  CD2 PHE A 537      -3.597 -73.629  29.302  1.00  5.060          C  
ATOM   8855  CE1 PHE A 537      -2.965 -72.767  31.814  1.00  5.060          C  
ATOM   8856  CE2 PHE A 537      -2.374 -73.878  29.816  1.00  5.060          C  
ATOM   8857  CZ  PHE A 537      -2.048 -73.448  31.081  1.00  5.060          C  
ATOM   8858  H   PHE A 537      -5.719 -70.160  29.941  1.00  4.270          H  
ATOM   8859  HA  PHE A 537      -5.208 -71.857  27.614  1.00  4.370          H  
ATOM   8860 1HB  PHE A 537      -6.528 -72.400  30.301  1.00  6.080          H  
ATOM   8861 2HB  PHE A 537      -6.271 -73.645  29.093  1.00  6.080          H  
ATOM   8862  HD1 PHE A 537      -4.952 -71.983  31.884  1.00  6.080          H  
ATOM   8863  HD2 PHE A 537      -3.830 -73.962  28.309  1.00  6.080          H  
ATOM   8864  HE1 PHE A 537      -2.710 -72.429  32.800  1.00  6.080          H  
ATOM   8865  HE2 PHE A 537      -1.662 -74.404  29.220  1.00  6.080          H  
ATOM   8866  HZ  PHE A 537      -1.069 -73.640  31.498  1.00  6.080          H  
ATOM   8867  N   ARG A 538      -8.381 -71.351  28.494  1.00  3.790          N  
ATOM   8868  CA  ARG A 538      -9.742 -71.547  27.997  1.00  3.880          C  
ATOM   8869  C   ARG A 538     -10.033 -70.798  26.696  1.00  3.900          C  
ATOM   8870  O   ARG A 538     -10.692 -71.345  25.807  1.00  3.950          O  
ATOM   8871  CB  ARG A 538     -10.769 -71.159  29.060  1.00  5.400          C  
ATOM   8872  CG  ARG A 538     -10.795 -72.058  30.343  1.00  5.400          C  
ATOM   8873  CD  ARG A 538     -11.217 -73.470  30.078  1.00  5.400          C  
ATOM   8874  NE  ARG A 538     -11.318 -74.250  31.306  1.00  5.400          N  
ATOM   8875  CZ  ARG A 538     -11.536 -75.583  31.367  1.00  5.400          C  
ATOM   8876  NH1 ARG A 538     -11.672 -76.294  30.263  1.00  5.400          N  
ATOM   8877  NH2 ARG A 538     -11.610 -76.179  32.545  1.00  5.400          N  
ATOM   8878  H   ARG A 538      -8.227 -70.952  29.424  1.00  4.550          H  
ATOM   8879  HA  ARG A 538      -9.866 -72.604  27.784  1.00  4.660          H  
ATOM   8880 1HB  ARG A 538     -10.566 -70.144  29.388  1.00  6.480          H  
ATOM   8881 2HB  ARG A 538     -11.773 -71.164  28.626  1.00  6.480          H  
ATOM   8882 1HG  ARG A 538      -9.805 -72.093  30.782  1.00  6.480          H  
ATOM   8883 2HG  ARG A 538     -11.495 -71.630  31.061  1.00  6.480          H  
ATOM   8884 1HD  ARG A 538     -12.188 -73.471  29.600  1.00  6.480          H  
ATOM   8885 2HD  ARG A 538     -10.490 -73.955  29.439  1.00  6.480          H  
ATOM   8886  HE  ARG A 538     -11.218 -73.749  32.180  1.00  6.480          H  
ATOM   8887 1HH1 ARG A 538     -11.614 -75.847  29.362  1.00  6.480          H  
ATOM   8888 2HH1 ARG A 538     -11.832 -77.290  30.319  1.00  6.480          H  
ATOM   8889 1HH2 ARG A 538     -11.501 -75.639  33.392  1.00  6.480          H  
ATOM   8890 2HH2 ARG A 538     -11.771 -77.174  32.599  1.00  6.480          H  
ATOM   8891  N   MET A 539      -9.479 -69.593  26.529  1.00  3.880          N  
ATOM   8892  CA  MET A 539      -9.715 -68.783  25.337  1.00  3.890          C  
ATOM   8893  C   MET A 539      -9.249 -69.467  24.059  1.00  3.940          C  
ATOM   8894  O   MET A 539      -9.773 -69.168  22.985  1.00  4.010          O  
ATOM   8895  CB  MET A 539      -9.109 -67.386  25.504  1.00  5.440          C  
ATOM   8896  CG  MET A 539      -9.887 -66.509  26.517  1.00  5.440          C  
ATOM   8897  SD  MET A 539      -9.130 -64.892  26.878  1.00  5.440          S  
ATOM   8898  CE  MET A 539      -9.411 -63.877  25.435  1.00  5.440          C  
ATOM   8899  H   MET A 539      -8.906 -69.190  27.276  1.00  4.660          H  
ATOM   8900  HA  MET A 539     -10.781 -68.656  25.237  1.00  4.670          H  
ATOM   8901 1HB  MET A 539      -8.080 -67.482  25.861  1.00  6.530          H  
ATOM   8902 2HB  MET A 539      -9.078 -66.875  24.542  1.00  6.530          H  
ATOM   8903 1HG  MET A 539     -10.876 -66.335  26.121  1.00  6.530          H  
ATOM   8904 2HG  MET A 539      -9.995 -67.056  27.451  1.00  6.530          H  
ATOM   8905 1HE  MET A 539      -8.967 -62.894  25.588  1.00  6.530          H  
ATOM   8906 2HE  MET A 539      -8.978 -64.335  24.572  1.00  6.530          H  
ATOM   8907 3HE  MET A 539     -10.441 -63.770  25.273  1.00  6.530          H  
ATOM   8908  N   GLU A 540      -8.311 -70.417  24.162  1.00  4.010          N  
ATOM   8909  CA  GLU A 540      -7.787 -71.122  23.003  1.00  4.060          C  
ATOM   8910  C   GLU A 540      -8.892 -71.806  22.211  1.00  4.200          C  
ATOM   8911  O   GLU A 540      -8.809 -71.908  20.985  1.00  4.400          O  
ATOM   8912  CB  GLU A 540      -6.734 -72.163  23.430  1.00  5.660          C  
ATOM   8913  CG  GLU A 540      -6.127 -72.972  22.265  1.00  5.660          C  
ATOM   8914  CD  GLU A 540      -4.962 -73.818  22.637  1.00  5.660          C  
ATOM   8915  OE1 GLU A 540      -4.108 -73.296  23.283  1.00  5.660          O  
ATOM   8916  OE2 GLU A 540      -4.902 -74.999  22.281  1.00  5.660          O  
ATOM   8917  H   GLU A 540      -7.974 -70.705  25.085  1.00  4.810          H  
ATOM   8918  HA  GLU A 540      -7.306 -70.396  22.354  1.00  4.870          H  
ATOM   8919 1HB  GLU A 540      -5.928 -71.673  23.980  1.00  6.800          H  
ATOM   8920 2HB  GLU A 540      -7.202 -72.876  24.110  1.00  6.800          H  
ATOM   8921 1HG  GLU A 540      -6.897 -73.610  21.830  1.00  6.800          H  
ATOM   8922 2HG  GLU A 540      -5.814 -72.281  21.534  1.00  6.800          H  
ATOM   8923  N   ASP A 541      -9.909 -72.323  22.908  1.00  4.350          N  
ATOM   8924  CA  ASP A 541     -10.981 -73.047  22.252  1.00  4.630          C  
ATOM   8925  C   ASP A 541     -12.315 -72.281  22.168  1.00  4.660          C  
ATOM   8926  O   ASP A 541     -13.354 -72.909  21.947  1.00  4.720          O  
ATOM   8927  CB  ASP A 541     -11.195 -74.398  22.943  1.00  6.370          C  
ATOM   8928  CG  ASP A 541     -10.051 -75.389  22.796  1.00  6.370          C  
ATOM   8929  OD1 ASP A 541      -9.467 -75.465  21.745  1.00  6.370          O  
ATOM   8930  OD2 ASP A 541      -9.788 -76.092  23.750  1.00  6.370          O  
ATOM   8931  H   ASP A 541      -9.969 -72.196  23.923  1.00  5.220          H  
ATOM   8932  HA  ASP A 541     -10.664 -73.252  21.231  1.00  5.560          H  
ATOM   8933 1HB  ASP A 541     -11.326 -74.223  24.008  1.00  7.640          H  
ATOM   8934 2HB  ASP A 541     -12.099 -74.866  22.557  1.00  7.640          H  
ATOM   8935  N   LEU A 542     -12.323 -70.955  22.373  1.00  4.820          N  
ATOM   8936  CA  LEU A 542     -13.596 -70.228  22.267  1.00  5.000          C  
ATOM   8937  C   LEU A 542     -13.921 -69.805  20.839  1.00  5.040          C  
ATOM   8938  O   LEU A 542     -13.044 -69.530  20.023  1.00  5.220          O  
ATOM   8939  CB  LEU A 542     -13.670 -69.034  23.253  1.00  6.930          C  
ATOM   8940  CG  LEU A 542     -13.694 -69.422  24.783  1.00  6.930          C  
ATOM   8941  CD1 LEU A 542     -13.616 -68.199  25.671  1.00  6.930          C  
ATOM   8942  CD2 LEU A 542     -15.001 -70.102  25.106  1.00  6.930          C  
ATOM   8943  H   LEU A 542     -11.450 -70.446  22.557  1.00  5.780          H  
ATOM   8944  HA  LEU A 542     -14.383 -70.916  22.541  1.00  6.000          H  
ATOM   8945 1HB  LEU A 542     -12.791 -68.411  23.094  1.00  8.310          H  
ATOM   8946 2HB  LEU A 542     -14.561 -68.437  23.028  1.00  8.310          H  
ATOM   8947  HG  LEU A 542     -12.855 -70.086  24.994  1.00  8.310          H  
ATOM   8948 1HD1 LEU A 542     -13.643 -68.509  26.716  1.00  8.310          H  
ATOM   8949 2HD1 LEU A 542     -12.714 -67.655  25.486  1.00  8.310          H  
ATOM   8950 3HD1 LEU A 542     -14.474 -67.559  25.467  1.00  8.310          H  
ATOM   8951 1HD2 LEU A 542     -15.011 -70.381  26.156  1.00  8.310          H  
ATOM   8952 2HD2 LEU A 542     -15.823 -69.412  24.903  1.00  8.310          H  
ATOM   8953 3HD2 LEU A 542     -15.135 -70.977  24.518  1.00  8.310          H  
ATOM   8954  N   ASP A 543     -15.219 -69.764  20.547  1.00  5.170          N  
ATOM   8955  CA  ASP A 543     -15.759 -69.381  19.250  1.00  5.110          C  
ATOM   8956  C   ASP A 543     -15.802 -67.863  19.118  1.00  5.110          C  
ATOM   8957  O   ASP A 543     -15.439 -67.135  20.045  1.00  5.510          O  
ATOM   8958  CB  ASP A 543     -17.175 -70.004  19.104  1.00  7.180          C  
ATOM   8959  CG  ASP A 543     -17.763 -70.148  17.643  1.00  7.180          C  
ATOM   8960  OD1 ASP A 543     -17.274 -69.469  16.736  1.00  7.180          O  
ATOM   8961  OD2 ASP A 543     -18.716 -70.828  17.469  1.00  7.180          O  
ATOM   8962  H   ASP A 543     -15.876 -70.015  21.269  1.00  6.200          H  
ATOM   8963  HA  ASP A 543     -15.111 -69.781  18.470  1.00  6.130          H  
ATOM   8964 1HB  ASP A 543     -17.158 -71.001  19.551  1.00  8.610          H  
ATOM   8965 2HB  ASP A 543     -17.879 -69.406  19.686  1.00  8.610          H  
ATOM   8966  N   ILE A 544     -16.267 -67.398  17.973  1.00  4.990          N  
ATOM   8967  CA  ILE A 544     -16.359 -65.983  17.681  1.00  5.130          C  
ATOM   8968  C   ILE A 544     -17.658 -65.276  18.117  1.00  5.120          C  
ATOM   8969  O   ILE A 544     -17.550 -64.272  18.816  1.00  5.470          O  
ATOM   8970  CB  ILE A 544     -16.050 -65.704  16.192  1.00  7.130          C  
ATOM   8971  CG1 ILE A 544     -14.586 -66.065  15.908  1.00  7.130          C  
ATOM   8972  CG2 ILE A 544     -16.384 -64.234  15.831  1.00  7.130          C  
ATOM   8973  CD1 ILE A 544     -14.238 -66.111  14.431  1.00  7.130          C  
ATOM   8974  H   ILE A 544     -16.554 -68.080  17.283  1.00  5.990          H  
ATOM   8975  HA  ILE A 544     -15.551 -65.510  18.227  1.00  6.160          H  
ATOM   8976  HB  ILE A 544     -16.619 -66.351  15.581  1.00  8.550          H  
ATOM   8977 1HG1 ILE A 544     -13.944 -65.333  16.391  1.00  8.550          H  
ATOM   8978 2HG1 ILE A 544     -14.375 -67.045  16.339  1.00  8.550          H  
ATOM   8979 1HG2 ILE A 544     -16.176 -64.046  14.788  1.00  8.550          H  
ATOM   8980 2HG2 ILE A 544     -17.440 -64.026  16.003  1.00  8.550          H  
ATOM   8981 3HG2 ILE A 544     -15.792 -63.567  16.442  1.00  8.550          H  
ATOM   8982 1HD1 ILE A 544     -13.186 -66.379  14.315  1.00  8.550          H  
ATOM   8983 2HD1 ILE A 544     -14.857 -66.861  13.935  1.00  8.550          H  
ATOM   8984 3HD1 ILE A 544     -14.406 -65.152  13.973  1.00  8.550          H  
ATOM   8985  N   ILE A 545     -18.887 -65.732  17.788  1.00  5.090          N  
ATOM   8986  CA  ILE A 545     -19.324 -66.928  17.059  1.00  5.340          C  
ATOM   8987  C   ILE A 545     -19.229 -66.822  15.542  1.00  5.800          C  
ATOM   8988  O   ILE A 545     -19.686 -65.841  14.956  1.00  6.290          O  
ATOM   8989  CB  ILE A 545     -20.760 -67.279  17.492  1.00  7.380          C  
ATOM   8990  CG1 ILE A 545     -20.722 -67.650  19.000  1.00  7.380          C  
ATOM   8991  CG2 ILE A 545     -21.328 -68.433  16.635  1.00  7.380          C  
ATOM   8992  CD1 ILE A 545     -22.068 -67.722  19.670  1.00  7.380          C  
ATOM   8993  H   ILE A 545     -19.644 -65.153  18.117  1.00  6.110          H  
ATOM   8994  HA  ILE A 545     -18.714 -67.740  17.373  1.00  6.410          H  
ATOM   8995  HB  ILE A 545     -21.396 -66.406  17.383  1.00  8.850          H  
ATOM   8996 1HG1 ILE A 545     -20.239 -68.625  19.098  1.00  8.850          H  
ATOM   8997 2HG1 ILE A 545     -20.119 -66.923  19.522  1.00  8.850          H  
ATOM   8998 1HG2 ILE A 545     -22.332 -68.674  16.950  1.00  8.850          H  
ATOM   8999 2HG2 ILE A 545     -21.362 -68.148  15.585  1.00  8.850          H  
ATOM   9000 3HG2 ILE A 545     -20.692 -69.317  16.750  1.00  8.850          H  
ATOM   9001 1HD1 ILE A 545     -21.942 -67.984  20.714  1.00  8.850          H  
ATOM   9002 2HD1 ILE A 545     -22.541 -66.746  19.601  1.00  8.850          H  
ATOM   9003 3HD1 ILE A 545     -22.689 -68.466  19.195  1.00  8.850          H  
ATOM   9004  N   GLY A 546     -18.677 -67.863  14.896  1.00  6.040          N  
ATOM   9005  CA  GLY A 546     -18.511 -67.834  13.455  1.00  6.760          C  
ATOM   9006  C   GLY A 546     -17.267 -68.603  13.075  1.00  7.100          C  
ATOM   9007  O   GLY A 546     -16.735 -68.466  11.969  1.00  7.440          O  
ATOM   9008  H   GLY A 546     -18.289 -68.662  15.422  1.00  7.250          H  
ATOM   9009 1HA  GLY A 546     -19.384 -68.278  12.975  1.00  8.110          H  
ATOM   9010 2HA  GLY A 546     -18.430 -66.805  13.113  1.00  8.110          H  
ATOM   9011  N   GLY A 547     -16.795 -69.404  14.024  1.00  7.290          N  
ATOM   9012  CA  GLY A 547     -15.627 -70.248  13.819  1.00  7.870          C  
ATOM   9013  C   GLY A 547     -16.051 -71.597  13.225  1.00  7.800          C  
ATOM   9014  O   GLY A 547     -17.095 -71.704  12.577  1.00  8.210          O  
ATOM   9015  H   GLY A 547     -17.266 -69.445  14.937  1.00  8.750          H  
ATOM   9016 1HA  GLY A 547     -14.918 -69.751  13.156  1.00  9.440          H  
ATOM   9017 2HA  GLY A 547     -15.128 -70.406  14.775  1.00  9.440          H  
ATOM   9018  N   ILE A 548     -15.226 -72.629  13.421  1.00  7.650          N  
ATOM   9019  CA  ILE A 548     -15.511 -73.943  12.837  1.00  7.850          C  
ATOM   9020  C   ILE A 548     -15.658 -75.060  13.876  1.00  7.780          C  
ATOM   9021  O   ILE A 548     -15.529 -76.240  13.546  1.00  8.200          O  
ATOM   9022  CB  ILE A 548     -14.430 -74.324  11.803  1.00 10.910          C  
ATOM   9023  CG1 ILE A 548     -13.026 -74.371  12.481  1.00 10.910          C  
ATOM   9024  CG2 ILE A 548     -14.467 -73.302  10.654  1.00 10.910          C  
ATOM   9025  CD1 ILE A 548     -11.929 -74.985  11.634  1.00 10.910          C  
ATOM   9026  H   ILE A 548     -14.393 -72.490  13.976  1.00  9.180          H  
ATOM   9027  HA  ILE A 548     -16.460 -73.877  12.305  1.00  9.420          H  
ATOM   9028  HB  ILE A 548     -14.641 -75.317  11.409  1.00 13.090          H  
ATOM   9029 1HG1 ILE A 548     -12.726 -73.361  12.740  1.00 13.090          H  
ATOM   9030 2HG1 ILE A 548     -13.096 -74.960  13.387  1.00 13.090          H  
ATOM   9031 1HG2 ILE A 548     -13.737 -73.556   9.896  1.00 13.090          H  
ATOM   9032 2HG2 ILE A 548     -15.461 -73.309  10.206  1.00 13.090          H  
ATOM   9033 3HG2 ILE A 548     -14.255 -72.307  11.036  1.00 13.090          H  
ATOM   9034 1HD1 ILE A 548     -10.997 -74.982  12.198  1.00 13.090          H  
ATOM   9035 2HD1 ILE A 548     -12.199 -76.013  11.386  1.00 13.090          H  
ATOM   9036 3HD1 ILE A 548     -11.791 -74.419  10.720  1.00 13.090          H  
ATOM   9037  N   THR A 549     -15.891 -74.680  15.129  1.00  7.520          N  
ATOM   9038  CA  THR A 549     -16.060 -75.625  16.232  1.00  7.670          C  
ATOM   9039  C   THR A 549     -17.296 -75.255  17.035  1.00  8.350          C  
ATOM   9040  O   THR A 549     -17.884 -74.200  16.823  1.00  8.800          O  
ATOM   9041  CB  THR A 549     -14.845 -75.632  17.185  1.00 10.680          C  
ATOM   9042  OG1 THR A 549     -14.769 -74.377  17.877  1.00 10.680          O  
ATOM   9043  CG2 THR A 549     -13.561 -75.833  16.393  1.00 10.680          C  
ATOM   9044  H   THR A 549     -15.985 -73.693  15.321  1.00  9.020          H  
ATOM   9045  HA  THR A 549     -16.203 -76.627  15.827  1.00  9.200          H  
ATOM   9046  HB  THR A 549     -14.954 -76.438  17.909  1.00 12.810          H  
ATOM   9047  HG1 THR A 549     -15.463 -74.339  18.568  1.00 12.810          H  
ATOM   9048 1HG2 THR A 549     -12.714 -75.840  17.076  1.00 12.810          H  
ATOM   9049 2HG2 THR A 549     -13.609 -76.782  15.859  1.00 12.810          H  
ATOM   9050 3HG2 THR A 549     -13.438 -75.027  15.688  1.00 12.810          H  
ATOM   9051  N   ASP A 550     -17.699 -76.121  17.953  1.00  8.630          N  
ATOM   9052  CA  ASP A 550     -18.814 -75.819  18.845  1.00  9.410          C  
ATOM   9053  C   ASP A 550     -18.382 -74.832  19.921  1.00  9.530          C  
ATOM   9054  O   ASP A 550     -17.216 -74.815  20.317  1.00  9.930          O  
ATOM   9055  CB  ASP A 550     -19.307 -77.090  19.533  1.00 12.860          C  
ATOM   9056  CG  ASP A 550     -19.999 -78.078  18.601  1.00 12.860          C  
ATOM   9057  OD1 ASP A 550     -20.410 -77.711  17.524  1.00 12.860          O  
ATOM   9058  OD2 ASP A 550     -20.100 -79.213  18.985  1.00 12.860          O  
ATOM   9059  H   ASP A 550     -17.211 -76.999  18.054  1.00 10.360          H  
ATOM   9060  HA  ASP A 550     -19.623 -75.374  18.264  1.00 11.290          H  
ATOM   9061 1HB  ASP A 550     -18.465 -77.589  20.014  1.00 15.430          H  
ATOM   9062 2HB  ASP A 550     -20.005 -76.814  20.327  1.00 15.430          H  
ATOM   9063  N   LEU A 551     -19.321 -74.057  20.462  1.00  9.300          N  
ATOM   9064  CA  LEU A 551     -18.995 -73.242  21.625  1.00  9.610          C  
ATOM   9065  C   LEU A 551     -19.402 -74.086  22.832  1.00  9.840          C  
ATOM   9066  O   LEU A 551     -20.590 -74.297  23.081  1.00  9.980          O  
ATOM   9067  CB  LEU A 551     -19.726 -71.875  21.572  1.00 13.330          C  
ATOM   9068  CG  LEU A 551     -19.494 -70.863  22.781  1.00 13.330          C  
ATOM   9069  CD1 LEU A 551     -18.033 -70.463  22.911  1.00 13.330          C  
ATOM   9070  CD2 LEU A 551     -20.323 -69.619  22.579  1.00 13.330          C  
ATOM   9071  H   LEU A 551     -20.258 -74.058  20.084  1.00 11.160          H  
ATOM   9072  HA  LEU A 551     -17.920 -73.077  21.653  1.00 11.530          H  
ATOM   9073 1HB  LEU A 551     -19.439 -71.368  20.649  1.00 16.000          H  
ATOM   9074 2HB  LEU A 551     -20.795 -72.070  21.521  1.00 16.000          H  
ATOM   9075  HG  LEU A 551     -19.789 -71.324  23.667  1.00 16.000          H  
ATOM   9076 1HD1 LEU A 551     -17.933 -69.777  23.757  1.00 16.000          H  
ATOM   9077 2HD1 LEU A 551     -17.411 -71.334  23.087  1.00 16.000          H  
ATOM   9078 3HD1 LEU A 551     -17.719 -69.963  22.013  1.00 16.000          H  
ATOM   9079 1HD2 LEU A 551     -20.172 -68.938  23.426  1.00 16.000          H  
ATOM   9080 2HD2 LEU A 551     -20.012 -69.129  21.661  1.00 16.000          H  
ATOM   9081 3HD2 LEU A 551     -21.376 -69.885  22.515  1.00 16.000          H  
ATOM   9082  N   ASN A 552     -18.404 -74.621  23.535  1.00 10.060          N  
ATOM   9083  CA  ASN A 552     -18.620 -75.544  24.644  1.00 10.560          C  
ATOM   9084  C   ASN A 552     -17.536 -75.502  25.732  1.00 10.590          C  
ATOM   9085  O   ASN A 552     -17.285 -76.511  26.393  1.00 10.790          O  
ATOM   9086  CB  ASN A 552     -18.769 -76.932  24.062  1.00 14.580          C  
ATOM   9087  CG  ASN A 552     -17.542 -77.344  23.289  1.00 14.580          C  
ATOM   9088  OD1 ASN A 552     -16.654 -76.520  23.015  1.00 14.580          O  
ATOM   9089  ND2 ASN A 552     -17.476 -78.599  22.919  1.00 14.580          N  
ATOM   9090  H   ASN A 552     -17.449 -74.432  23.249  1.00 12.070          H  
ATOM   9091  HA  ASN A 552     -19.559 -75.279  25.125  1.00 12.670          H  
ATOM   9092 1HB  ASN A 552     -18.953 -77.654  24.857  1.00 17.500          H  
ATOM   9093 2HB  ASN A 552     -19.630 -76.953  23.391  1.00 17.500          H  
ATOM   9094 1HD2 ASN A 552     -16.686 -78.928  22.402  1.00 17.500          H  
ATOM   9095 2HD2 ASN A 552     -18.215 -79.231  23.157  1.00 17.500          H  
ATOM   9096  N   ILE A 553     -16.858 -74.370  25.880  1.00 10.580          N  
ATOM   9097  CA  ILE A 553     -15.719 -74.276  26.793  1.00 10.790          C  
ATOM   9098  C   ILE A 553     -15.971 -73.429  28.029  1.00 10.880          C  
ATOM   9099  O   ILE A 553     -16.337 -72.261  27.939  1.00 11.110          O  
ATOM   9100  CB  ILE A 553     -14.539 -73.691  26.017  1.00 15.020          C  
ATOM   9101  CG1 ILE A 553     -14.280 -74.524  24.758  1.00 15.020          C  
ATOM   9102  CG2 ILE A 553     -13.283 -73.520  26.877  1.00 15.020          C  
ATOM   9103  CD1 ILE A 553     -13.897 -75.990  24.944  1.00 15.020          C  
ATOM   9104  H   ILE A 553     -17.135 -73.556  25.350  1.00 12.700          H  
ATOM   9105  HA  ILE A 553     -15.469 -75.277  27.138  1.00 12.950          H  
ATOM   9106  HB  ILE A 553     -14.818 -72.747  25.679  1.00 18.030          H  
ATOM   9107 1HG1 ILE A 553     -15.170 -74.499  24.145  1.00 18.030          H  
ATOM   9108 2HG1 ILE A 553     -13.526 -74.028  24.229  1.00 18.030          H  
ATOM   9109 1HG2 ILE A 553     -12.499 -73.068  26.272  1.00 18.030          H  
ATOM   9110 2HG2 ILE A 553     -13.500 -72.861  27.717  1.00 18.030          H  
ATOM   9111 3HG2 ILE A 553     -12.943 -74.481  27.249  1.00 18.030          H  
ATOM   9112 1HD1 ILE A 553     -13.750 -76.434  23.957  1.00 18.030          H  
ATOM   9113 2HD1 ILE A 553     -12.974 -76.077  25.513  1.00 18.030          H  
ATOM   9114 3HD1 ILE A 553     -14.687 -76.531  25.452  1.00 18.030          H  
ATOM   9115  N   LYS A 554     -15.701 -74.014  29.186  1.00 10.850          N  
ATOM   9116  CA  LYS A 554     -15.900 -73.350  30.464  1.00 11.010          C  
ATOM   9117  C   LYS A 554     -15.227 -71.981  30.520  1.00 10.750          C  
ATOM   9118  O   LYS A 554     -14.086 -71.807  30.098  1.00 10.640          O  
ATOM   9119  CB  LYS A 554     -15.411 -74.237  31.610  1.00 15.350          C  
ATOM   9120  CG  LYS A 554     -15.667 -73.649  32.999  1.00 15.350          C  
ATOM   9121  CD  LYS A 554     -15.267 -74.599  34.118  1.00 15.350          C  
ATOM   9122  CE  LYS A 554     -15.593 -73.976  35.468  1.00 15.350          C  
ATOM   9123  NZ  LYS A 554     -15.244 -74.868  36.602  1.00 15.350          N  
ATOM   9124  H   LYS A 554     -15.388 -74.975  29.170  1.00 13.020          H  
ATOM   9125  HA  LYS A 554     -16.971 -73.187  30.595  1.00 13.210          H  
ATOM   9126 1HB  LYS A 554     -15.913 -75.202  31.559  1.00 18.420          H  
ATOM   9127 2HB  LYS A 554     -14.345 -74.414  31.507  1.00 18.420          H  
ATOM   9128 1HG  LYS A 554     -15.093 -72.726  33.118  1.00 18.420          H  
ATOM   9129 2HG  LYS A 554     -16.723 -73.410  33.105  1.00 18.420          H  
ATOM   9130 1HD  LYS A 554     -15.807 -75.541  34.016  1.00 18.420          H  
ATOM   9131 2HD  LYS A 554     -14.196 -74.801  34.065  1.00 18.420          H  
ATOM   9132 1HE  LYS A 554     -15.040 -73.042  35.568  1.00 18.420          H  
ATOM   9133 2HE  LYS A 554     -16.660 -73.757  35.506  1.00 18.420          H  
ATOM   9134 1HZ  LYS A 554     -15.480 -74.410  37.471  1.00 18.420          H  
ATOM   9135 2HZ  LYS A 554     -15.763 -75.732  36.525  1.00 18.420          H  
ATOM   9136 3HZ  LYS A 554     -14.255 -75.068  36.585  1.00 18.420          H  
ATOM   9137  N   CYS A 555     -15.979 -71.009  31.017  1.00 10.950          N  
ATOM   9138  CA  CYS A 555     -15.563 -69.628  31.155  1.00 10.940          C  
ATOM   9139  C   CYS A 555     -15.788 -69.170  32.599  1.00 10.500          C  
ATOM   9140  O   CYS A 555     -16.408 -69.906  33.367  1.00  9.980          O  
ATOM   9141  CB  CYS A 555     -16.399 -68.780  30.203  1.00 15.320          C  
ATOM   9142  SG  CYS A 555     -16.202 -69.224  28.482  1.00 15.320          S  
ATOM   9143  H   CYS A 555     -16.912 -71.248  31.332  1.00 13.140          H  
ATOM   9144  HA  CYS A 555     -14.516 -69.561  30.882  1.00 13.130          H  
ATOM   9145 1HB  CYS A 555     -17.461 -68.900  30.461  1.00 18.380          H  
ATOM   9146 2HB  CYS A 555     -16.172 -67.751  30.315  1.00 18.380          H  
ATOM   9147  HG  CYS A 555     -16.269 -70.582  28.648  1.00 18.380          H  
ATOM   9148  N   PRO A 556     -15.231 -68.021  33.035  1.00 10.890          N  
ATOM   9149  CA  PRO A 556     -15.552 -67.389  34.301  1.00 10.800          C  
ATOM   9150  C   PRO A 556     -17.045 -67.134  34.273  1.00 10.270          C  
ATOM   9151  O   PRO A 556     -17.561 -66.852  33.190  1.00 10.210          O  
ATOM   9152  CB  PRO A 556     -14.732 -66.096  34.270  1.00 16.200          C  
ATOM   9153  CG  PRO A 556     -13.573 -66.406  33.343  1.00 16.200          C  
ATOM   9154  CD  PRO A 556     -14.155 -67.338  32.281  1.00 16.200          C  
ATOM   9155  HA  PRO A 556     -15.273 -68.051  35.133  1.00 12.960          H  
ATOM   9156 1HB  PRO A 556     -15.361 -65.264  33.912  1.00 19.440          H  
ATOM   9157 2HB  PRO A 556     -14.411 -65.836  35.287  1.00 19.440          H  
ATOM   9158 1HG  PRO A 556     -13.186 -65.468  32.921  1.00 19.440          H  
ATOM   9159 2HG  PRO A 556     -12.740 -66.862  33.903  1.00 19.440          H  
ATOM   9160 1HD  PRO A 556     -14.553 -66.747  31.455  1.00 19.440          H  
ATOM   9161 2HD  PRO A 556     -13.368 -68.034  31.962  1.00 19.440          H  
ATOM   9162  N   ILE A 557     -17.684 -67.211  35.448  1.00 10.060          N  
ATOM   9163  CA  ILE A 557     -19.130 -67.057  35.673  1.00  9.570          C  
ATOM   9164  C   ILE A 557     -19.747 -68.441  35.481  1.00  9.030          C  
ATOM   9165  O   ILE A 557     -19.719 -68.984  34.383  1.00  9.040          O  
ATOM   9166  CB  ILE A 557     -19.851 -66.067  34.712  1.00 13.590          C  
ATOM   9167  CG1 ILE A 557     -19.230 -64.588  34.725  1.00 13.590          C  
ATOM   9168  CG2 ILE A 557     -21.321 -66.017  35.146  1.00 13.590          C  
ATOM   9169  CD1 ILE A 557     -19.294 -63.835  36.010  1.00 13.590          C  
ATOM   9170  H   ILE A 557     -17.119 -67.437  36.255  1.00 12.070          H  
ATOM   9171  HA  ILE A 557     -19.306 -66.747  36.702  1.00 11.480          H  
ATOM   9172  HB  ILE A 557     -19.831 -66.431  33.687  1.00 16.310          H  
ATOM   9173 1HG1 ILE A 557     -18.188 -64.655  34.442  1.00 16.310          H  
ATOM   9174 2HG1 ILE A 557     -19.749 -63.999  33.969  1.00 16.310          H  
ATOM   9175 1HG2 ILE A 557     -21.861 -65.349  34.487  1.00 16.310          H  
ATOM   9176 2HG2 ILE A 557     -21.772 -67.002  35.091  1.00 16.310          H  
ATOM   9177 3HG2 ILE A 557     -21.389 -65.674  36.163  1.00 16.310          H  
ATOM   9178 1HD1 ILE A 557     -18.836 -62.856  35.873  1.00 16.310          H  
ATOM   9179 2HD1 ILE A 557     -20.324 -63.699  36.301  1.00 16.310          H  
ATOM   9180 3HD1 ILE A 557     -18.754 -64.379  36.777  1.00 16.310          H  
ATOM   9181  N   THR A 558     -20.303 -69.028  36.538  1.00  8.810          N  
ATOM   9182  CA  THR A 558     -20.854 -70.366  36.361  1.00  8.540          C  
ATOM   9183  C   THR A 558     -22.286 -70.389  35.867  1.00  8.300          C  
ATOM   9184  O   THR A 558     -22.919 -69.351  35.656  1.00  8.420          O  
ATOM   9185  CB  THR A 558     -20.762 -71.212  37.636  1.00 12.060          C  
ATOM   9186  OG1 THR A 558     -21.097 -72.567  37.292  1.00 12.060          O  
ATOM   9187  CG2 THR A 558     -21.710 -70.693  38.705  1.00 12.060          C  
ATOM   9188  H   THR A 558     -20.329 -68.563  37.432  1.00 10.570          H  
ATOM   9189  HA  THR A 558     -20.250 -70.877  35.609  1.00 10.250          H  
ATOM   9190  HB  THR A 558     -19.738 -71.184  38.008  1.00 14.480          H  
ATOM   9191  HG1 THR A 558     -20.760 -73.161  37.976  1.00 14.480          H  
ATOM   9192 1HG2 THR A 558     -21.626 -71.314  39.594  1.00 14.480          H  
ATOM   9193 2HG2 THR A 558     -21.448 -69.669  38.953  1.00 14.480          H  
ATOM   9194 3HG2 THR A 558     -22.730 -70.723  38.350  1.00 14.480          H  
ATOM   9195  N   GLY A 559     -22.798 -71.603  35.715  1.00  8.220          N  
ATOM   9196  CA  GLY A 559     -24.115 -71.845  35.151  1.00  8.230          C  
ATOM   9197  C   GLY A 559     -23.938 -72.104  33.659  1.00  7.360          C  
ATOM   9198  O   GLY A 559     -22.814 -72.203  33.161  1.00  7.230          O  
ATOM   9199  H   GLY A 559     -22.207 -72.386  35.984  1.00  9.860          H  
ATOM   9200 1HA  GLY A 559     -24.579 -72.705  35.635  1.00  9.880          H  
ATOM   9201 2HA  GLY A 559     -24.756 -70.980  35.313  1.00  9.880          H  
ATOM   9202  N   SER A 560     -25.029 -72.223  32.912  1.00  7.080          N  
ATOM   9203  CA  SER A 560     -24.904 -72.558  31.489  1.00  6.580          C  
ATOM   9204  C   SER A 560     -24.585 -71.331  30.642  1.00  6.070          C  
ATOM   9205  O   SER A 560     -25.407 -70.878  29.846  1.00  6.350          O  
ATOM   9206  CB  SER A 560     -26.172 -73.202  30.973  1.00  9.410          C  
ATOM   9207  OG  SER A 560     -26.432 -74.416  31.632  1.00  9.410          O  
ATOM   9208  H   SER A 560     -25.944 -72.122  33.324  1.00  8.500          H  
ATOM   9209  HA  SER A 560     -24.085 -73.269  31.375  1.00  7.900          H  
ATOM   9210 1HB  SER A 560     -26.996 -72.522  31.105  1.00 11.290          H  
ATOM   9211 2HB  SER A 560     -26.072 -73.383  29.904  1.00 11.290          H  
ATOM   9212  HG  SER A 560     -27.216 -74.781  31.217  1.00 11.290          H  
ATOM   9213  N   THR A 561     -23.386 -70.796  30.835  1.00  5.660          N  
ATOM   9214  CA  THR A 561     -22.951 -69.586  30.147  1.00  5.400          C  
ATOM   9215  C   THR A 561     -21.554 -69.685  29.566  1.00  5.150          C  
ATOM   9216  O   THR A 561     -20.619 -70.157  30.217  1.00  5.020          O  
ATOM   9217  CB  THR A 561     -23.040 -68.365  31.083  1.00  7.660          C  
ATOM   9218  OG1 THR A 561     -22.549 -67.207  30.392  1.00  7.660          O  
ATOM   9219  CG2 THR A 561     -22.240 -68.583  32.353  1.00  7.660          C  
ATOM   9220  H   THR A 561     -22.789 -71.262  31.523  1.00  6.790          H  
ATOM   9221  HA  THR A 561     -23.624 -69.418  29.314  1.00  6.480          H  
ATOM   9222  HB  THR A 561     -24.082 -68.202  31.349  1.00  9.200          H  
ATOM   9223  HG1 THR A 561     -22.804 -66.413  30.872  1.00  9.200          H  
ATOM   9224 1HG2 THR A 561     -22.340 -67.713  32.978  1.00  9.200          H  
ATOM   9225 2HG2 THR A 561     -22.614 -69.448  32.888  1.00  9.200          H  
ATOM   9226 3HG2 THR A 561     -21.189 -68.733  32.129  1.00  9.200          H  
ATOM   9227  N   LEU A 562     -21.439 -69.269  28.309  1.00  5.410          N  
ATOM   9228  CA  LEU A 562     -20.195 -69.279  27.558  1.00  5.450          C  
ATOM   9229  C   LEU A 562     -19.944 -67.905  26.955  1.00  4.900          C  
ATOM   9230  O   LEU A 562     -20.893 -67.214  26.580  1.00  4.900          O  
ATOM   9231  CB  LEU A 562     -20.291 -70.346  26.466  1.00  7.610          C  
ATOM   9232  CG  LEU A 562     -20.552 -71.805  26.986  1.00  7.610          C  
ATOM   9233  CD1 LEU A 562     -20.862 -72.704  25.853  1.00  7.610          C  
ATOM   9234  CD2 LEU A 562     -19.330 -72.333  27.682  1.00  7.610          C  
ATOM   9235  H   LEU A 562     -22.268 -68.897  27.869  1.00  6.490          H  
ATOM   9236  HA  LEU A 562     -19.372 -69.501  28.232  1.00  6.540          H  
ATOM   9237 1HB  LEU A 562     -21.097 -70.076  25.784  1.00  9.140          H  
ATOM   9238 2HB  LEU A 562     -19.354 -70.346  25.910  1.00  9.140          H  
ATOM   9239  HG  LEU A 562     -21.403 -71.799  27.658  1.00  9.140          H  
ATOM   9240 1HD1 LEU A 562     -21.054 -73.706  26.227  1.00  9.140          H  
ATOM   9241 2HD1 LEU A 562     -21.742 -72.347  25.313  1.00  9.140          H  
ATOM   9242 3HD1 LEU A 562     -20.026 -72.737  25.206  1.00  9.140          H  
ATOM   9243 1HD2 LEU A 562     -19.510 -73.349  28.028  1.00  9.140          H  
ATOM   9244 2HD2 LEU A 562     -18.522 -72.331  26.971  1.00  9.140          H  
ATOM   9245 3HD2 LEU A 562     -19.067 -71.713  28.537  1.00  9.140          H  
ATOM   9246  N   LEU A 563     -18.679 -67.522  26.869  1.00  4.770          N  
ATOM   9247  CA  LEU A 563     -18.279 -66.234  26.313  1.00  4.710          C  
ATOM   9248  C   LEU A 563     -17.933 -66.300  24.846  1.00  4.380          C  
ATOM   9249  O   LEU A 563     -17.469 -67.328  24.351  1.00  4.680          O  
ATOM   9250  CB  LEU A 563     -17.061 -65.704  27.078  1.00  6.620          C  
ATOM   9251  CG  LEU A 563     -17.249 -65.480  28.598  1.00  6.620          C  
ATOM   9252  CD1 LEU A 563     -15.901 -65.109  29.210  1.00  6.620          C  
ATOM   9253  CD2 LEU A 563     -18.265 -64.362  28.857  1.00  6.620          C  
ATOM   9254  H   LEU A 563     -17.964 -68.153  27.212  1.00  5.720          H  
ATOM   9255  HA  LEU A 563     -19.110 -65.536  26.411  1.00  5.650          H  
ATOM   9256 1HB  LEU A 563     -16.241 -66.407  26.943  1.00  7.940          H  
ATOM   9257 2HB  LEU A 563     -16.765 -64.755  26.632  1.00  7.940          H  
ATOM   9258  HG  LEU A 563     -17.608 -66.392  29.053  1.00  7.940          H  
ATOM   9259 1HD1 LEU A 563     -16.019 -64.963  30.285  1.00  7.940          H  
ATOM   9260 2HD1 LEU A 563     -15.180 -65.908  29.032  1.00  7.940          H  
ATOM   9261 3HD1 LEU A 563     -15.545 -64.191  28.761  1.00  7.940          H  
ATOM   9262 1HD2 LEU A 563     -18.378 -64.220  29.932  1.00  7.940          H  
ATOM   9263 2HD2 LEU A 563     -17.912 -63.447  28.411  1.00  7.940          H  
ATOM   9264 3HD2 LEU A 563     -19.236 -64.617  28.434  1.00  7.940          H  
ATOM   9265  N   THR A 564     -18.135 -65.169  24.168  1.00  4.200          N  
ATOM   9266  CA  THR A 564     -17.785 -65.003  22.755  1.00  4.340          C  
ATOM   9267  C   THR A 564     -16.720 -63.907  22.597  1.00  4.240          C  
ATOM   9268  O   THR A 564     -16.343 -63.246  23.574  1.00  4.210          O  
ATOM   9269  CB  THR A 564     -19.037 -64.668  21.929  1.00  6.020          C  
ATOM   9270  OG1 THR A 564     -19.522 -63.378  22.308  1.00  6.020          O  
ATOM   9271  CG2 THR A 564     -20.111 -65.711  22.207  1.00  6.020          C  
ATOM   9272  H   THR A 564     -18.591 -64.373  24.653  1.00  5.040          H  
ATOM   9273  HA  THR A 564     -17.364 -65.938  22.378  1.00  5.210          H  
ATOM   9274  HB  THR A 564     -18.798 -64.671  20.882  1.00  7.220          H  
ATOM   9275  HG1 THR A 564     -20.234 -63.111  21.720  1.00  7.220          H  
ATOM   9276 1HG2 THR A 564     -21.001 -65.479  21.626  1.00  7.220          H  
ATOM   9277 2HG2 THR A 564     -19.734 -66.688  21.929  1.00  7.220          H  
ATOM   9278 3HG2 THR A 564     -20.369 -65.714  23.264  1.00  7.220          H  
ATOM   9279  N   LEU A 565     -16.216 -63.694  21.370  1.00  4.190          N  
ATOM   9280  CA  LEU A 565     -15.142 -62.728  21.113  1.00  4.100          C  
ATOM   9281  C   LEU A 565     -15.494 -61.364  21.677  1.00  3.920          C  
ATOM   9282  O   LEU A 565     -14.670 -60.698  22.312  1.00  3.830          O  
ATOM   9283  CB  LEU A 565     -14.870 -62.645  19.597  1.00  5.780          C  
ATOM   9284  CG  LEU A 565     -13.654 -61.785  19.085  1.00  5.780          C  
ATOM   9285  CD1 LEU A 565     -13.185 -62.363  17.727  1.00  5.780          C  
ATOM   9286  CD2 LEU A 565     -14.050 -60.316  18.899  1.00  5.780          C  
ATOM   9287  H   LEU A 565     -16.602 -64.191  20.564  1.00  5.030          H  
ATOM   9288  HA  LEU A 565     -14.241 -63.079  21.605  1.00  4.920          H  
ATOM   9289 1HB  LEU A 565     -14.703 -63.653  19.248  1.00  6.930          H  
ATOM   9290 2HB  LEU A 565     -15.772 -62.272  19.106  1.00  6.930          H  
ATOM   9291  HG  LEU A 565     -12.827 -61.853  19.793  1.00  6.930          H  
ATOM   9292 1HD1 LEU A 565     -12.338 -61.790  17.366  1.00  6.930          H  
ATOM   9293 2HD1 LEU A 565     -12.887 -63.404  17.855  1.00  6.930          H  
ATOM   9294 3HD1 LEU A 565     -13.984 -62.300  17.003  1.00  6.930          H  
ATOM   9295 1HD2 LEU A 565     -13.181 -59.771  18.520  1.00  6.930          H  
ATOM   9296 2HD2 LEU A 565     -14.867 -60.247  18.180  1.00  6.930          H  
ATOM   9297 3HD2 LEU A 565     -14.362 -59.859  19.825  1.00  6.930          H  
ATOM   9298  N   GLU A 566     -16.734 -60.944  21.455  1.00  3.880          N  
ATOM   9299  CA  GLU A 566     -17.192 -59.632  21.866  1.00  3.740          C  
ATOM   9300  C   GLU A 566     -17.152 -59.431  23.377  1.00  3.730          C  
ATOM   9301  O   GLU A 566     -16.888 -58.317  23.839  1.00  3.630          O  
ATOM   9302  CB  GLU A 566     -18.634 -59.398  21.392  1.00  5.290          C  
ATOM   9303  CG  GLU A 566     -18.813 -59.294  19.875  1.00  5.290          C  
ATOM   9304  CD  GLU A 566     -18.003 -58.214  19.304  1.00  5.290          C  
ATOM   9305  OE1 GLU A 566     -18.002 -57.132  19.836  1.00  5.290          O  
ATOM   9306  OE2 GLU A 566     -17.355 -58.454  18.319  1.00  5.290          O  
ATOM   9307  H   GLU A 566     -17.362 -61.552  20.951  1.00  4.660          H  
ATOM   9308  HA  GLU A 566     -16.541 -58.885  21.410  1.00  4.490          H  
ATOM   9309 1HB  GLU A 566     -19.263 -60.218  21.747  1.00  6.350          H  
ATOM   9310 2HB  GLU A 566     -19.015 -58.481  21.839  1.00  6.350          H  
ATOM   9311 1HG  GLU A 566     -18.515 -60.237  19.416  1.00  6.350          H  
ATOM   9312 2HG  GLU A 566     -19.863 -59.121  19.648  1.00  6.350          H  
ATOM   9313  N   ASP A 567     -17.368 -60.491  24.162  1.00  3.860          N  
ATOM   9314  CA  ASP A 567     -17.422 -60.319  25.598  1.00  3.880          C  
ATOM   9315  C   ASP A 567     -16.019 -60.320  26.137  1.00  3.880          C  
ATOM   9316  O   ASP A 567     -15.692 -59.558  27.049  1.00  3.820          O  
ATOM   9317  CB  ASP A 567     -18.093 -61.516  26.253  1.00  5.420          C  
ATOM   9318  CG  ASP A 567     -19.509 -61.768  25.866  1.00  5.420          C  
ATOM   9319  OD1 ASP A 567     -20.351 -60.897  25.965  1.00  5.420          O  
ATOM   9320  OD2 ASP A 567     -19.741 -62.900  25.463  1.00  5.420          O  
ATOM   9321  H   ASP A 567     -17.509 -61.423  23.773  1.00  4.630          H  
ATOM   9322  HA  ASP A 567     -17.921 -59.382  25.846  1.00  4.660          H  
ATOM   9323 1HB  ASP A 567     -17.513 -62.411  26.021  1.00  6.510          H  
ATOM   9324 2HB  ASP A 567     -18.056 -61.380  27.328  1.00  6.510          H  
ATOM   9325  N   LEU A 568     -15.178 -61.162  25.545  1.00  3.960          N  
ATOM   9326  CA  LEU A 568     -13.813 -61.297  25.996  1.00  4.000          C  
ATOM   9327  C   LEU A 568     -13.081 -59.994  25.772  1.00  3.820          C  
ATOM   9328  O   LEU A 568     -12.396 -59.483  26.667  1.00  3.820          O  
ATOM   9329  CB  LEU A 568     -13.163 -62.410  25.179  1.00  5.580          C  
ATOM   9330  CG  LEU A 568     -13.708 -63.845  25.429  1.00  5.580          C  
ATOM   9331  CD1 LEU A 568     -13.212 -64.752  24.321  1.00  5.580          C  
ATOM   9332  CD2 LEU A 568     -13.252 -64.362  26.796  1.00  5.580          C  
ATOM   9333  H   LEU A 568     -15.528 -61.763  24.790  1.00  4.750          H  
ATOM   9334  HA  LEU A 568     -13.805 -61.525  27.058  1.00  4.800          H  
ATOM   9335 1HB  LEU A 568     -13.298 -62.186  24.121  1.00  6.700          H  
ATOM   9336 2HB  LEU A 568     -12.114 -62.393  25.396  1.00  6.700          H  
ATOM   9337  HG  LEU A 568     -14.791 -63.830  25.399  1.00  6.700          H  
ATOM   9338 1HD1 LEU A 568     -13.602 -65.730  24.454  1.00  6.700          H  
ATOM   9339 2HD1 LEU A 568     -13.557 -64.375  23.369  1.00  6.700          H  
ATOM   9340 3HD1 LEU A 568     -12.143 -64.795  24.318  1.00  6.700          H  
ATOM   9341 1HD2 LEU A 568     -13.643 -65.365  26.950  1.00  6.700          H  
ATOM   9342 2HD2 LEU A 568     -12.174 -64.388  26.843  1.00  6.700          H  
ATOM   9343 3HD2 LEU A 568     -13.618 -63.715  27.578  1.00  6.700          H  
ATOM   9344  N   TYR A 569     -13.263 -59.422  24.576  1.00  3.690          N  
ATOM   9345  CA  TYR A 569     -12.621 -58.172  24.237  1.00  3.540          C  
ATOM   9346  C   TYR A 569     -13.103 -57.082  25.153  1.00  3.430          C  
ATOM   9347  O   TYR A 569     -12.305 -56.397  25.790  1.00  3.380          O  
ATOM   9348  CB  TYR A 569     -12.888 -57.771  22.789  1.00  5.020          C  
ATOM   9349  CG  TYR A 569     -12.197 -56.473  22.403  1.00  5.020          C  
ATOM   9350  CD1 TYR A 569     -10.894 -56.490  21.929  1.00  5.020          C  
ATOM   9351  CD2 TYR A 569     -12.853 -55.268  22.550  1.00  5.020          C  
ATOM   9352  CE1 TYR A 569     -10.274 -55.296  21.589  1.00  5.020          C  
ATOM   9353  CE2 TYR A 569     -12.239 -54.095  22.223  1.00  5.020          C  
ATOM   9354  CZ  TYR A 569     -10.959 -54.095  21.742  1.00  5.020          C  
ATOM   9355  OH  TYR A 569     -10.357 -52.901  21.403  1.00  5.020          O  
ATOM   9356  H   TYR A 569     -13.839 -59.894  23.871  1.00  4.430          H  
ATOM   9357  HA  TYR A 569     -11.554 -58.260  24.379  1.00  4.250          H  
ATOM   9358 1HB  TYR A 569     -12.540 -58.560  22.120  1.00  6.020          H  
ATOM   9359 2HB  TYR A 569     -13.964 -57.656  22.627  1.00  6.020          H  
ATOM   9360  HD1 TYR A 569     -10.358 -57.436  21.816  1.00  6.020          H  
ATOM   9361  HD2 TYR A 569     -13.862 -55.250  22.923  1.00  6.020          H  
ATOM   9362  HE1 TYR A 569      -9.251 -55.303  21.206  1.00  6.020          H  
ATOM   9363  HE2 TYR A 569     -12.772 -53.163  22.342  1.00  6.020          H  
ATOM   9364  HH  TYR A 569      -9.453 -53.066  21.112  1.00  6.020          H  
ATOM   9365  N   ASN A 570     -14.421 -56.911  25.255  1.00  3.440          N  
ATOM   9366  CA  ASN A 570     -14.916 -55.801  26.036  1.00  3.390          C  
ATOM   9367  C   ASN A 570     -14.526 -55.890  27.502  1.00  3.490          C  
ATOM   9368  O   ASN A 570     -14.196 -54.875  28.110  1.00  3.450          O  
ATOM   9369  CB  ASN A 570     -16.415 -55.707  25.910  1.00  4.770          C  
ATOM   9370  CG  ASN A 570     -16.852 -55.283  24.539  1.00  4.770          C  
ATOM   9371  OD1 ASN A 570     -16.080 -54.801  23.706  1.00  4.770          O  
ATOM   9372  ND2 ASN A 570     -18.103 -55.482  24.283  1.00  4.770          N  
ATOM   9373  H   ASN A 570     -15.080 -57.504  24.740  1.00  4.130          H  
ATOM   9374  HA  ASN A 570     -14.474 -54.888  25.642  1.00  4.070          H  
ATOM   9375 1HB  ASN A 570     -16.856 -56.682  26.136  1.00  5.720          H  
ATOM   9376 2HB  ASN A 570     -16.797 -54.994  26.640  1.00  5.720          H  
ATOM   9377 1HD2 ASN A 570     -18.473 -55.264  23.382  1.00  5.720          H  
ATOM   9378 2HD2 ASN A 570     -18.681 -55.893  24.977  1.00  5.720          H  
ATOM   9379  N   ASN A 571     -14.493 -57.088  28.085  1.00  3.660          N  
ATOM   9380  CA  ASN A 571     -14.150 -57.163  29.493  1.00  3.800          C  
ATOM   9381  C   ASN A 571     -12.683 -56.829  29.758  1.00  3.710          C  
ATOM   9382  O   ASN A 571     -12.381 -56.055  30.676  1.00  3.780          O  
ATOM   9383  CB  ASN A 571     -14.478 -58.537  30.038  1.00  5.260          C  
ATOM   9384  CG  ASN A 571     -15.965 -58.779  30.193  1.00  5.260          C  
ATOM   9385  OD1 ASN A 571     -16.781 -57.845  30.220  1.00  5.260          O  
ATOM   9386  ND2 ASN A 571     -16.331 -60.034  30.301  1.00  5.260          N  
ATOM   9387  H   ASN A 571     -14.782 -57.932  27.582  1.00  4.390          H  
ATOM   9388  HA  ASN A 571     -14.748 -56.425  30.027  1.00  4.560          H  
ATOM   9389 1HB  ASN A 571     -14.072 -59.291  29.356  1.00  6.320          H  
ATOM   9390 2HB  ASN A 571     -13.991 -58.671  31.000  1.00  6.320          H  
ATOM   9391 1HD2 ASN A 571     -17.297 -60.263  30.408  1.00  6.320          H  
ATOM   9392 2HD2 ASN A 571     -15.647 -60.761  30.270  1.00  6.320          H  
ATOM   9393  N   VAL A 572     -11.763 -57.357  28.943  1.00  3.580          N  
ATOM   9394  CA  VAL A 572     -10.357 -57.071  29.197  1.00  3.510          C  
ATOM   9395  C   VAL A 572     -10.029 -55.630  28.872  1.00  3.410          C  
ATOM   9396  O   VAL A 572      -9.399 -54.930  29.674  1.00  3.450          O  
ATOM   9397  CB  VAL A 572      -9.421 -57.994  28.384  1.00  4.940          C  
ATOM   9398  CG1 VAL A 572      -7.915 -57.534  28.556  1.00  4.940          C  
ATOM   9399  CG2 VAL A 572      -9.614 -59.448  28.857  1.00  4.940          C  
ATOM   9400  H   VAL A 572     -12.047 -57.978  28.173  1.00  4.300          H  
ATOM   9401  HA  VAL A 572     -10.163 -57.235  30.256  1.00  4.210          H  
ATOM   9402  HB  VAL A 572      -9.675 -57.920  27.328  1.00  5.930          H  
ATOM   9403 1HG1 VAL A 572      -7.266 -58.179  27.985  1.00  5.930          H  
ATOM   9404 2HG1 VAL A 572      -7.779 -56.510  28.206  1.00  5.930          H  
ATOM   9405 3HG1 VAL A 572      -7.633 -57.589  29.608  1.00  5.930          H  
ATOM   9406 1HG2 VAL A 572      -8.978 -60.115  28.286  1.00  5.930          H  
ATOM   9407 2HG2 VAL A 572      -9.360 -59.523  29.912  1.00  5.930          H  
ATOM   9408 3HG2 VAL A 572     -10.654 -59.739  28.712  1.00  5.930          H  
ATOM   9409  N   TYR A 573     -10.455 -55.184  27.699  1.00  3.340          N  
ATOM   9410  CA  TYR A 573     -10.136 -53.849  27.273  1.00  3.270          C  
ATOM   9411  C   TYR A 573     -10.863 -52.790  28.087  1.00  3.310          C  
ATOM   9412  O   TYR A 573     -10.325 -51.719  28.289  1.00  3.340          O  
ATOM   9413  CB  TYR A 573     -10.354 -53.723  25.779  1.00  4.610          C  
ATOM   9414  CG  TYR A 573      -9.229 -54.375  24.980  1.00  4.610          C  
ATOM   9415  CD1 TYR A 573      -9.158 -55.762  24.822  1.00  4.610          C  
ATOM   9416  CD2 TYR A 573      -8.287 -53.568  24.362  1.00  4.610          C  
ATOM   9417  CE1 TYR A 573      -8.153 -56.315  24.060  1.00  4.610          C  
ATOM   9418  CE2 TYR A 573      -7.289 -54.127  23.587  1.00  4.610          C  
ATOM   9419  CZ  TYR A 573      -7.220 -55.499  23.434  1.00  4.610          C  
ATOM   9420  OH  TYR A 573      -6.253 -56.084  22.627  1.00  4.610          O  
ATOM   9421  H   TYR A 573     -10.991 -55.792  27.076  1.00  4.010          H  
ATOM   9422  HA  TYR A 573      -9.073 -53.711  27.429  1.00  3.920          H  
ATOM   9423 1HB  TYR A 573     -11.298 -54.177  25.491  1.00  5.530          H  
ATOM   9424 2HB  TYR A 573     -10.392 -52.673  25.509  1.00  5.530          H  
ATOM   9425  HD1 TYR A 573      -9.890 -56.413  25.285  1.00  5.530          H  
ATOM   9426  HD2 TYR A 573      -8.346 -52.482  24.473  1.00  5.530          H  
ATOM   9427  HE1 TYR A 573      -8.101 -57.390  23.927  1.00  5.530          H  
ATOM   9428  HE2 TYR A 573      -6.560 -53.487  23.088  1.00  5.530          H  
ATOM   9429  HH  TYR A 573      -5.872 -55.436  21.979  1.00  5.530          H  
ATOM   9430  N   LEU A 574     -12.058 -53.048  28.600  1.00  3.380          N  
ATOM   9431  CA  LEU A 574     -12.650 -52.027  29.437  1.00  3.460          C  
ATOM   9432  C   LEU A 574     -11.913 -51.952  30.769  1.00  3.400          C  
ATOM   9433  O   LEU A 574     -11.643 -50.859  31.268  1.00  3.470          O  
ATOM   9434  CB  LEU A 574     -14.145 -52.281  29.673  1.00  4.810          C  
ATOM   9435  CG  LEU A 574     -14.925 -51.228  30.544  1.00  4.810          C  
ATOM   9436  CD1 LEU A 574     -14.809 -49.808  29.910  1.00  4.810          C  
ATOM   9437  CD2 LEU A 574     -16.402 -51.685  30.634  1.00  4.810          C  
ATOM   9438  H   LEU A 574     -12.580 -53.903  28.408  1.00  4.060          H  
ATOM   9439  HA  LEU A 574     -12.532 -51.075  28.931  1.00  4.150          H  
ATOM   9440 1HB  LEU A 574     -14.640 -52.347  28.707  1.00  5.770          H  
ATOM   9441 2HB  LEU A 574     -14.244 -53.253  30.167  1.00  5.770          H  
ATOM   9442  HG  LEU A 574     -14.505 -51.183  31.553  1.00  5.770          H  
ATOM   9443 1HD1 LEU A 574     -15.369 -49.090  30.513  1.00  5.770          H  
ATOM   9444 2HD1 LEU A 574     -13.770 -49.495  29.876  1.00  5.770          H  
ATOM   9445 3HD1 LEU A 574     -15.200 -49.821  28.919  1.00  5.770          H  
ATOM   9446 1HD2 LEU A 574     -16.973 -50.980  31.242  1.00  5.770          H  
ATOM   9447 2HD2 LEU A 574     -16.834 -51.740  29.642  1.00  5.770          H  
ATOM   9448 3HD2 LEU A 574     -16.446 -52.669  31.090  1.00  5.770          H  
ATOM   9449  N   ALA A 575     -11.565 -53.108  31.365  1.00  3.310          N  
ATOM   9450  CA  ALA A 575     -10.917 -53.091  32.672  1.00  3.290          C  
ATOM   9451  C   ALA A 575      -9.630 -52.286  32.670  1.00  3.190          C  
ATOM   9452  O   ALA A 575      -9.380 -51.504  33.586  1.00  3.240          O  
ATOM   9453  CB  ALA A 575     -10.597 -54.511  33.108  1.00  4.610          C  
ATOM   9454  H   ALA A 575     -11.792 -54.016  30.945  1.00  3.970          H  
ATOM   9455  HA  ALA A 575     -11.604 -52.639  33.383  1.00  3.950          H  
ATOM   9456 1HB  ALA A 575     -10.135 -54.504  34.094  1.00  5.540          H  
ATOM   9457 2HB  ALA A 575     -11.517 -55.096  33.138  1.00  5.540          H  
ATOM   9458 3HB  ALA A 575      -9.908 -54.962  32.387  1.00  5.540          H  
ATOM   9459  N   ILE A 576      -8.839 -52.391  31.610  1.00  3.090          N  
ATOM   9460  CA  ILE A 576      -7.569 -51.665  31.558  1.00  3.000          C  
ATOM   9461  C   ILE A 576      -7.706 -50.136  31.552  1.00  3.030          C  
ATOM   9462  O   ILE A 576      -6.702 -49.444  31.720  1.00  3.160          O  
ATOM   9463  CB  ILE A 576      -6.689 -52.120  30.376  1.00  4.240          C  
ATOM   9464  CG1 ILE A 576      -7.419 -51.823  29.092  1.00  4.240          C  
ATOM   9465  CG2 ILE A 576      -6.328 -53.620  30.549  1.00  4.240          C  
ATOM   9466  CD1 ILE A 576      -6.669 -51.983  27.815  1.00  4.240          C  
ATOM   9467  H   ILE A 576      -9.096 -53.052  30.868  1.00  3.710          H  
ATOM   9468  HA  ILE A 576      -7.019 -51.928  32.456  1.00  3.600          H  
ATOM   9469  HB  ILE A 576      -5.773 -51.538  30.358  1.00  5.080          H  
ATOM   9470 1HG1 ILE A 576      -8.243 -52.468  29.075  1.00  5.080          H  
ATOM   9471 2HG1 ILE A 576      -7.777 -50.809  29.122  1.00  5.080          H  
ATOM   9472 1HG2 ILE A 576      -5.698 -53.959  29.739  1.00  5.080          H  
ATOM   9473 2HG2 ILE A 576      -5.793 -53.740  31.486  1.00  5.080          H  
ATOM   9474 3HG2 ILE A 576      -7.226 -54.224  30.572  1.00  5.080          H  
ATOM   9475 1HD1 ILE A 576      -7.332 -51.748  26.983  1.00  5.080          H  
ATOM   9476 2HD1 ILE A 576      -5.813 -51.305  27.803  1.00  5.080          H  
ATOM   9477 3HD1 ILE A 576      -6.344 -52.985  27.728  1.00  5.080          H  
ATOM   9478  N   TYR A 577      -8.915 -49.594  31.342  1.00  3.090          N  
ATOM   9479  CA  TYR A 577      -9.076 -48.147  31.359  1.00  3.150          C  
ATOM   9480  C   TYR A 577      -9.748 -47.668  32.645  1.00  3.030          C  
ATOM   9481  O   TYR A 577     -10.012 -46.477  32.816  1.00  3.070          O  
ATOM   9482  CB  TYR A 577      -9.854 -47.672  30.129  1.00  4.390          C  
ATOM   9483  CG  TYR A 577      -9.136 -47.992  28.840  1.00  4.390          C  
ATOM   9484  CD1 TYR A 577      -9.668 -48.921  27.991  1.00  4.390          C  
ATOM   9485  CD2 TYR A 577      -7.928 -47.386  28.532  1.00  4.390          C  
ATOM   9486  CE1 TYR A 577      -9.014 -49.265  26.827  1.00  4.390          C  
ATOM   9487  CE2 TYR A 577      -7.267 -47.722  27.369  1.00  4.390          C  
ATOM   9488  CZ  TYR A 577      -7.807 -48.662  26.517  1.00  4.390          C  
ATOM   9489  OH  TYR A 577      -7.146 -49.006  25.358  1.00  4.390          O  
ATOM   9490  H   TYR A 577      -9.742 -50.188  31.215  1.00  3.710          H  
ATOM   9491  HA  TYR A 577      -8.088 -47.691  31.328  1.00  3.780          H  
ATOM   9492 1HB  TYR A 577     -10.833 -48.160  30.108  1.00  5.260          H  
ATOM   9493 2HB  TYR A 577     -10.015 -46.596  30.180  1.00  5.260          H  
ATOM   9494  HD1 TYR A 577     -10.614 -49.394  28.243  1.00  5.260          H  
ATOM   9495  HD2 TYR A 577      -7.494 -46.651  29.211  1.00  5.260          H  
ATOM   9496  HE1 TYR A 577      -9.449 -50.015  26.165  1.00  5.260          H  
ATOM   9497  HE2 TYR A 577      -6.314 -47.248  27.129  1.00  5.260          H  
ATOM   9498  HH  TYR A 577      -6.343 -48.484  25.280  1.00  5.260          H  
ATOM   9499  N   MET A 578     -10.000 -48.594  33.579  1.00  3.140          N  
ATOM   9500  CA  MET A 578     -10.581 -48.250  34.874  1.00  3.280          C  
ATOM   9501  C   MET A 578      -9.465 -47.926  35.875  1.00  3.160          C  
ATOM   9502  O   MET A 578      -9.732 -47.533  37.018  1.00  3.230          O  
ATOM   9503  CB  MET A 578     -11.450 -49.396  35.395  1.00  4.540          C  
ATOM   9504  CG  MET A 578     -12.716 -49.693  34.601  1.00  4.540          C  
ATOM   9505  SD  MET A 578     -13.586 -51.192  35.199  1.00  4.540          S  
ATOM   9506  CE  MET A 578     -14.107 -50.771  36.878  1.00  4.540          C  
ATOM   9507  H   MET A 578      -9.770 -49.579  33.399  1.00  3.770          H  
ATOM   9508  HA  MET A 578     -11.199 -47.363  34.754  1.00  3.940          H  
ATOM   9509 1HB  MET A 578     -10.861 -50.313  35.399  1.00  5.440          H  
ATOM   9510 2HB  MET A 578     -11.740 -49.178  36.410  1.00  5.440          H  
ATOM   9511 1HG  MET A 578     -13.397 -48.845  34.663  1.00  5.440          H  
ATOM   9512 2HG  MET A 578     -12.453 -49.842  33.549  1.00  5.440          H  
ATOM   9513 1HE  MET A 578     -14.656 -51.607  37.307  1.00  5.440          H  
ATOM   9514 2HE  MET A 578     -13.240 -50.562  37.499  1.00  5.440          H  
ATOM   9515 3HE  MET A 578     -14.750 -49.905  36.858  1.00  5.440          H  
ATOM   9516  N   MET A 579      -8.234 -48.125  35.393  1.00  3.040          N  
ATOM   9517  CA  MET A 579      -6.924 -47.995  36.039  1.00  2.990          C  
ATOM   9518  C   MET A 579      -6.476 -46.508  35.977  1.00  2.950          C  
ATOM   9519  O   MET A 579      -6.033 -46.070  34.917  1.00  2.930          O  
ATOM   9520  CB  MET A 579      -5.931 -48.841  35.240  1.00  4.210          C  
ATOM   9521  CG  MET A 579      -6.324 -50.301  34.982  1.00  4.210          C  
ATOM   9522  SD  MET A 579      -6.418 -51.376  36.378  1.00  4.210          S  
ATOM   9523  CE  MET A 579      -7.032 -52.839  35.533  1.00  4.210          C  
ATOM   9524  H   MET A 579      -8.224 -48.415  34.422  1.00  3.650          H  
ATOM   9525  HA  MET A 579      -6.978 -48.354  37.063  1.00  3.590          H  
ATOM   9526 1HB  MET A 579      -5.774 -48.387  34.265  1.00  5.050          H  
ATOM   9527 2HB  MET A 579      -4.974 -48.854  35.765  1.00  5.050          H  
ATOM   9528 1HG  MET A 579      -7.292 -50.310  34.500  1.00  5.050          H  
ATOM   9529 2HG  MET A 579      -5.611 -50.724  34.278  1.00  5.050          H  
ATOM   9530 1HE  MET A 579      -7.168 -53.632  36.219  1.00  5.050          H  
ATOM   9531 2HE  MET A 579      -7.976 -52.619  35.084  1.00  5.050          H  
ATOM   9532 3HE  MET A 579      -6.327 -53.134  34.763  1.00  5.050          H  
ATOM   9533  N   PRO A 580      -6.630 -45.687  37.037  1.00  3.060          N  
ATOM   9534  CA  PRO A 580      -6.420 -44.236  37.002  1.00  3.080          C  
ATOM   9535  C   PRO A 580      -5.063 -43.747  36.496  1.00  2.850          C  
ATOM   9536  O   PRO A 580      -4.012 -44.040  37.083  1.00  2.930          O  
ATOM   9537  CB  PRO A 580      -6.536 -43.870  38.492  1.00  4.620          C  
ATOM   9538  CG  PRO A 580      -7.410 -44.936  39.081  1.00  4.620          C  
ATOM   9539  CD  PRO A 580      -6.984 -46.207  38.379  1.00  4.620          C  
ATOM   9540  HA  PRO A 580      -7.237 -43.776  36.425  1.00  3.700          H  
ATOM   9541 1HB  PRO A 580      -5.538 -43.833  38.953  1.00  5.540          H  
ATOM   9542 2HB  PRO A 580      -6.969 -42.866  38.591  1.00  5.540          H  
ATOM   9543 1HG  PRO A 580      -7.250 -44.984  40.173  1.00  5.540          H  
ATOM   9544 2HG  PRO A 580      -8.473 -44.701  38.927  1.00  5.540          H  
ATOM   9545 1HD  PRO A 580      -6.097 -46.642  38.877  1.00  5.540          H  
ATOM   9546 2HD  PRO A 580      -7.835 -46.884  38.365  1.00  5.540          H  
ATOM   9547  N   LYS A 581      -5.124 -42.812  35.554  1.00  2.720          N  
ATOM   9548  CA  LYS A 581      -3.921 -42.220  34.986  1.00  2.560          C  
ATOM   9549  C   LYS A 581      -3.225 -41.369  36.022  1.00  2.660          C  
ATOM   9550  O   LYS A 581      -1.998 -41.343  36.114  1.00  3.290          O  
ATOM   9551  CB  LYS A 581      -4.243 -41.378  33.759  1.00  3.650          C  
ATOM   9552  CG  LYS A 581      -4.664 -42.184  32.536  1.00  3.650          C  
ATOM   9553  CD  LYS A 581      -4.965 -41.268  31.352  1.00  3.650          C  
ATOM   9554  CE  LYS A 581      -5.369 -42.061  30.109  1.00  3.650          C  
ATOM   9555  NZ  LYS A 581      -5.692 -41.168  28.955  1.00  3.650          N  
ATOM   9556  H   LYS A 581      -6.027 -42.575  35.156  1.00  3.260          H  
ATOM   9557  HA  LYS A 581      -3.246 -43.024  34.692  1.00  3.070          H  
ATOM   9558 1HB  LYS A 581      -5.042 -40.681  33.998  1.00  4.380          H  
ATOM   9559 2HB  LYS A 581      -3.363 -40.790  33.488  1.00  4.380          H  
ATOM   9560 1HG  LYS A 581      -3.859 -42.867  32.268  1.00  4.380          H  
ATOM   9561 2HG  LYS A 581      -5.548 -42.775  32.775  1.00  4.380          H  
ATOM   9562 1HD  LYS A 581      -5.779 -40.587  31.613  1.00  4.380          H  
ATOM   9563 2HD  LYS A 581      -4.079 -40.673  31.123  1.00  4.380          H  
ATOM   9564 1HE  LYS A 581      -4.549 -42.723  29.829  1.00  4.380          H  
ATOM   9565 2HE  LYS A 581      -6.245 -42.667  30.344  1.00  4.380          H  
ATOM   9566 1HZ  LYS A 581      -5.953 -41.729  28.157  1.00  4.380          H  
ATOM   9567 2HZ  LYS A 581      -6.459 -40.559  29.203  1.00  4.380          H  
ATOM   9568 3HZ  LYS A 581      -4.882 -40.611  28.722  1.00  4.380          H  
ATOM   9569  N   SER A 582      -4.016 -40.744  36.889  1.00  2.400          N  
ATOM   9570  CA  SER A 582      -3.495 -39.834  37.896  1.00  2.570          C  
ATOM   9571  C   SER A 582      -2.500 -40.500  38.849  1.00  2.550          C  
ATOM   9572  O   SER A 582      -1.747 -39.801  39.520  1.00  2.690          O  
ATOM   9573  CB  SER A 582      -4.642 -39.238  38.678  1.00  3.530          C  
ATOM   9574  OG  SER A 582      -5.451 -38.439  37.860  1.00  3.530          O  
ATOM   9575  H   SER A 582      -5.015 -40.827  36.797  1.00  2.880          H  
ATOM   9576  HA  SER A 582      -2.975 -39.026  37.382  1.00  3.080          H  
ATOM   9577 1HB  SER A 582      -5.238 -40.035  39.127  1.00  4.240          H  
ATOM   9578 2HB  SER A 582      -4.239 -38.629  39.481  1.00  4.240          H  
ATOM   9579  HG  SER A 582      -6.113 -38.046  38.435  1.00  4.240          H  
ATOM   9580  N   LEU A 583      -2.521 -41.836  38.953  1.00  2.550          N  
ATOM   9581  CA  LEU A 583      -1.555 -42.532  39.795  1.00  2.610          C  
ATOM   9582  C   LEU A 583      -0.441 -43.106  38.918  1.00  2.360          C  
ATOM   9583  O   LEU A 583       0.729 -43.125  39.311  1.00  2.510          O  
ATOM   9584  CB  LEU A 583      -2.262 -43.581  40.644  1.00  3.630          C  
ATOM   9585  CG  LEU A 583      -3.285 -42.984  41.663  1.00  3.630          C  
ATOM   9586  CD1 LEU A 583      -4.012 -44.045  42.314  1.00  3.630          C  
ATOM   9587  CD2 LEU A 583      -2.555 -42.172  42.770  1.00  3.630          C  
ATOM   9588  H   LEU A 583      -3.173 -42.383  38.386  1.00  3.060          H  
ATOM   9589  HA  LEU A 583      -1.091 -41.817  40.455  1.00  3.130          H  
ATOM   9590 1HB  LEU A 583      -2.808 -44.255  39.973  1.00  4.360          H  
ATOM   9591 2HB  LEU A 583      -1.518 -44.162  41.190  1.00  4.360          H  
ATOM   9592  HG  LEU A 583      -3.994 -42.358  41.130  1.00  4.360          H  
ATOM   9593 1HD1 LEU A 583      -4.719 -43.599  42.991  1.00  4.360          H  
ATOM   9594 2HD1 LEU A 583      -4.539 -44.627  41.564  1.00  4.360          H  
ATOM   9595 3HD1 LEU A 583      -3.319 -44.668  42.857  1.00  4.360          H  
ATOM   9596 1HD2 LEU A 583      -3.289 -41.791  43.469  1.00  4.360          H  
ATOM   9597 2HD2 LEU A 583      -1.862 -42.820  43.302  1.00  4.360          H  
ATOM   9598 3HD2 LEU A 583      -2.006 -41.336  42.351  1.00  4.360          H  
ATOM   9599  N   HIS A 584      -0.774 -43.493  37.683  1.00  2.330          N  
ATOM   9600  CA  HIS A 584       0.225 -44.053  36.769  1.00  2.320          C  
ATOM   9601  C   HIS A 584       1.268 -42.989  36.469  1.00  2.340          C  
ATOM   9602  O   HIS A 584       2.461 -43.285  36.357  1.00  2.350          O  
ATOM   9603  CB  HIS A 584      -0.406 -44.453  35.441  1.00  3.250          C  
ATOM   9604  CG  HIS A 584      -1.381 -45.509  35.568  1.00  3.250          C  
ATOM   9605  ND1 HIS A 584      -2.173 -45.911  34.530  1.00  3.250          N  
ATOM   9606  CD2 HIS A 584      -1.745 -46.235  36.630  1.00  3.250          C  
ATOM   9607  CE1 HIS A 584      -2.979 -46.849  34.947  1.00  3.250          C  
ATOM   9608  NE2 HIS A 584      -2.740 -47.070  36.230  1.00  3.250          N  
ATOM   9609  H   HIS A 584      -1.760 -43.494  37.401  1.00  2.800          H  
ATOM   9610  HA  HIS A 584       0.718 -44.914  37.219  1.00  2.780          H  
ATOM   9611 1HB  HIS A 584      -0.886 -43.587  34.988  1.00  3.900          H  
ATOM   9612 2HB  HIS A 584       0.372 -44.791  34.757  1.00  3.900          H  
ATOM   9613  HD1 HIS A 584      -2.090 -45.633  33.573  1.00  3.900          H  
ATOM   9614  HD2 HIS A 584      -1.400 -46.234  37.652  1.00  3.900          H  
ATOM   9615  HE1 HIS A 584      -3.687 -47.291  34.256  1.00  3.900          H  
ATOM   9616  N   ASN A 585       0.805 -41.740  36.414  1.00  2.740          N  
ATOM   9617  CA  ASN A 585       1.594 -40.554  36.113  1.00  2.990          C  
ATOM   9618  C   ASN A 585       2.713 -40.276  37.120  1.00  2.690          C  
ATOM   9619  O   ASN A 585       3.602 -39.472  36.840  1.00  2.830          O  
ATOM   9620  CB  ASN A 585       0.687 -39.338  36.008  1.00  4.090          C  
ATOM   9621  CG  ASN A 585      -0.168 -39.307  34.733  1.00  4.090          C  
ATOM   9622  OD1 ASN A 585       0.120 -39.968  33.726  1.00  4.090          O  
ATOM   9623  ND2 ASN A 585      -1.221 -38.531  34.772  1.00  4.090          N  
ATOM   9624  H   ASN A 585      -0.209 -41.614  36.501  1.00  3.290          H  
ATOM   9625  HA  ASN A 585       2.075 -40.711  35.145  1.00  3.590          H  
ATOM   9626 1HB  ASN A 585       0.016 -39.328  36.872  1.00  4.900          H  
ATOM   9627 2HB  ASN A 585       1.289 -38.432  36.055  1.00  4.900          H  
ATOM   9628 1HD2 ASN A 585      -1.820 -38.462  33.974  1.00  4.900          H  
ATOM   9629 2HD2 ASN A 585      -1.426 -38.006  35.597  1.00  4.900          H  
ATOM   9630  N   HIS A 586       2.684 -40.904  38.303  1.00  2.560          N  
ATOM   9631  CA  HIS A 586       3.743 -40.675  39.280  1.00  2.610          C  
ATOM   9632  C   HIS A 586       4.755 -41.816  39.250  1.00  2.680          C  
ATOM   9633  O   HIS A 586       5.663 -41.886  40.085  1.00  2.920          O  
ATOM   9634  CB  HIS A 586       3.161 -40.546  40.689  1.00  3.630          C  
ATOM   9635  CG  HIS A 586       2.280 -39.348  40.869  1.00  3.630          C  
ATOM   9636  ND1 HIS A 586       2.770 -38.055  40.906  1.00  3.630          N  
ATOM   9637  CD2 HIS A 586       0.945 -39.248  41.024  1.00  3.630          C  
ATOM   9638  CE1 HIS A 586       1.762 -37.216  41.070  1.00  3.630          C  
ATOM   9639  NE2 HIS A 586       0.649 -37.916  41.144  1.00  3.630          N  
ATOM   9640  H   HIS A 586       1.938 -41.569  38.529  1.00  3.070          H  
ATOM   9641  HA  HIS A 586       4.272 -39.753  39.046  1.00  3.130          H  
ATOM   9642 1HB  HIS A 586       2.567 -41.438  40.908  1.00  4.360          H  
ATOM   9643 2HB  HIS A 586       3.967 -40.499  41.420  1.00  4.360          H  
ATOM   9644  HD2 HIS A 586       0.242 -40.068  41.048  1.00  4.360          H  
ATOM   9645  HE1 HIS A 586       1.835 -36.130  41.133  1.00  4.360          H  
ATOM   9646  HE2 HIS A 586      -0.282 -37.540  41.266  1.00  4.360          H  
ATOM   9647  N   VAL A 587       4.579 -42.723  38.294  1.00  2.760          N  
ATOM   9648  CA  VAL A 587       5.432 -43.885  38.125  1.00  3.000          C  
ATOM   9649  C   VAL A 587       6.055 -43.910  36.726  1.00  2.960          C  
ATOM   9650  O   VAL A 587       7.270 -44.040  36.573  1.00  3.090          O  
ATOM   9651  CB  VAL A 587       4.610 -45.172  38.364  1.00  4.100          C  
ATOM   9652  CG1 VAL A 587       5.482 -46.415  38.147  1.00  4.100          C  
ATOM   9653  CG2 VAL A 587       4.019 -45.140  39.771  1.00  4.100          C  
ATOM   9654  H   VAL A 587       3.813 -42.592  37.634  1.00  3.310          H  
ATOM   9655  HA  VAL A 587       6.235 -43.840  38.861  1.00  3.600          H  
ATOM   9656  HB  VAL A 587       3.799 -45.215  37.645  1.00  4.920          H  
ATOM   9657 1HG1 VAL A 587       4.883 -47.308  38.304  1.00  4.920          H  
ATOM   9658 2HG1 VAL A 587       5.877 -46.428  37.130  1.00  4.920          H  
ATOM   9659 3HG1 VAL A 587       6.311 -46.403  38.853  1.00  4.920          H  
ATOM   9660 1HG2 VAL A 587       3.432 -46.034  39.936  1.00  4.920          H  
ATOM   9661 2HG2 VAL A 587       4.824 -45.093  40.501  1.00  4.920          H  
ATOM   9662 3HG2 VAL A 587       3.376 -44.267  39.885  1.00  4.920          H  
ATOM   9663  N   HIS A 588       5.195 -43.845  35.713  1.00  2.930          N  
ATOM   9664  CA  HIS A 588       5.565 -43.962  34.307  1.00  3.070          C  
ATOM   9665  C   HIS A 588       5.650 -42.561  33.672  1.00  2.920          C  
ATOM   9666  O   HIS A 588       4.997 -41.653  34.171  1.00  3.280          O  
ATOM   9667  CB  HIS A 588       4.496 -44.813  33.604  1.00  4.240          C  
ATOM   9668  CG  HIS A 588       4.401 -46.211  34.155  1.00  4.240          C  
ATOM   9669  ND1 HIS A 588       5.237 -47.231  33.755  1.00  4.240          N  
ATOM   9670  CD2 HIS A 588       3.587 -46.743  35.107  1.00  4.240          C  
ATOM   9671  CE1 HIS A 588       4.947 -48.329  34.434  1.00  4.240          C  
ATOM   9672  NE2 HIS A 588       3.956 -48.061  35.261  1.00  4.240          N  
ATOM   9673  H   HIS A 588       4.210 -43.714  35.935  1.00  3.520          H  
ATOM   9674  HA  HIS A 588       6.524 -44.462  34.245  1.00  3.680          H  
ATOM   9675 1HB  HIS A 588       3.522 -44.336  33.722  1.00  5.090          H  
ATOM   9676 2HB  HIS A 588       4.702 -44.883  32.553  1.00  5.090          H  
ATOM   9677  HD2 HIS A 588       2.804 -46.216  35.656  1.00  5.090          H  
ATOM   9678  HE1 HIS A 588       5.449 -49.292  34.334  1.00  5.090          H  
ATOM   9679  HE2 HIS A 588       3.552 -48.721  35.911  1.00  5.090          H  
ATOM   9680  N   ASN A 589       6.378 -42.349  32.551  1.00  2.650          N  
ATOM   9681  CA  ASN A 589       7.163 -43.296  31.762  1.00  2.490          C  
ATOM   9682  C   ASN A 589       8.558 -42.781  31.413  1.00  2.280          C  
ATOM   9683  O   ASN A 589       9.168 -43.292  30.473  1.00  2.170          O  
ATOM   9684  CB  ASN A 589       6.440 -43.543  30.459  1.00  3.550          C  
ATOM   9685  CG  ASN A 589       6.323 -42.243  29.702  1.00  3.550          C  
ATOM   9686  OD1 ASN A 589       6.359 -41.163  30.330  1.00  3.550          O  
ATOM   9687  ND2 ASN A 589       6.188 -42.309  28.403  1.00  3.550          N  
ATOM   9688  H   ASN A 589       6.335 -41.412  32.154  1.00  3.180          H  
ATOM   9689  HA  ASN A 589       7.292 -44.230  32.298  1.00  2.990          H  
ATOM   9690 1HB  ASN A 589       6.985 -44.270  29.854  1.00  4.260          H  
ATOM   9691 2HB  ASN A 589       5.446 -43.934  30.633  1.00  4.260          H  
ATOM   9692 1HD2 ASN A 589       6.108 -41.469  27.867  1.00  4.260          H  
ATOM   9693 2HD2 ASN A 589       6.166 -43.197  27.946  1.00  4.260          H  
ATOM   9694  N   LEU A 590       9.063 -41.763  32.109  1.00  2.230          N  
ATOM   9695  CA  LEU A 590      10.353 -41.221  31.690  1.00  2.090          C  
ATOM   9696  C   LEU A 590      11.542 -41.942  32.283  1.00  2.040          C  
ATOM   9697  O   LEU A 590      12.640 -41.884  31.727  1.00  1.960          O  
ATOM   9698  CB  LEU A 590      10.423 -39.725  31.955  1.00  2.980          C  
ATOM   9699  CG  LEU A 590       9.393 -38.857  31.190  1.00  2.980          C  
ATOM   9700  CD1 LEU A 590       9.601 -37.413  31.606  1.00  2.980          C  
ATOM   9701  CD2 LEU A 590       9.542 -39.033  29.671  1.00  2.980          C  
ATOM   9702  H   LEU A 590       8.556 -41.366  32.891  1.00  2.680          H  
ATOM   9703  HA  LEU A 590      10.437 -41.363  30.625  1.00  2.510          H  
ATOM   9704 1HB  LEU A 590      10.253 -39.557  33.010  1.00  3.580          H  
ATOM   9705 2HB  LEU A 590      11.424 -39.364  31.696  1.00  3.580          H  
ATOM   9706  HG  LEU A 590       8.382 -39.148  31.478  1.00  3.580          H  
ATOM   9707 1HD1 LEU A 590       8.875 -36.779  31.102  1.00  3.580          H  
ATOM   9708 2HD1 LEU A 590       9.472 -37.322  32.684  1.00  3.580          H  
ATOM   9709 3HD1 LEU A 590      10.612 -37.099  31.335  1.00  3.580          H  
ATOM   9710 1HD2 LEU A 590       8.813 -38.404  29.173  1.00  3.580          H  
ATOM   9711 2HD2 LEU A 590      10.547 -38.740  29.378  1.00  3.580          H  
ATOM   9712 3HD2 LEU A 590       9.362 -40.056  29.366  1.00  3.580          H  
ATOM   9713  N   THR A 591      11.352 -42.642  33.392  1.00  2.140          N  
ATOM   9714  CA  THR A 591      12.464 -43.400  33.915  1.00  2.170          C  
ATOM   9715  C   THR A 591      12.651 -44.550  32.936  1.00  2.110          C  
ATOM   9716  O   THR A 591      13.776 -44.926  32.599  1.00  2.080          O  
ATOM   9717  CB  THR A 591      12.167 -43.934  35.313  1.00  3.030          C  
ATOM   9718  OG1 THR A 591      11.004 -44.758  35.230  1.00  3.030          O  
ATOM   9719  CG2 THR A 591      11.928 -42.777  36.273  1.00  3.030          C  
ATOM   9720  H   THR A 591      10.458 -42.669  33.858  1.00  2.570          H  
ATOM   9721  HA  THR A 591      13.367 -42.793  33.927  1.00  2.600          H  
ATOM   9722  HB  THR A 591      13.005 -44.534  35.661  1.00  3.630          H  
ATOM   9723  HG1 THR A 591      10.878 -45.224  36.066  1.00  3.630          H  
ATOM   9724 1HG2 THR A 591      11.708 -43.169  37.265  1.00  3.630          H  
ATOM   9725 2HG2 THR A 591      12.821 -42.161  36.317  1.00  3.630          H  
ATOM   9726 3HG2 THR A 591      11.091 -42.173  35.933  1.00  3.630          H  
ATOM   9727  N   SER A 592      11.529 -45.061  32.411  1.00  2.150          N  
ATOM   9728  CA  SER A 592      11.548 -46.137  31.434  1.00  2.130          C  
ATOM   9729  C   SER A 592      12.165 -45.636  30.137  1.00  2.010          C  
ATOM   9730  O   SER A 592      13.061 -46.269  29.576  1.00  2.000          O  
ATOM   9731  CB  SER A 592      10.141 -46.645  31.172  1.00  2.990          C  
ATOM   9732  OG  SER A 592       9.596 -47.259  32.307  1.00  2.990          O  
ATOM   9733  H   SER A 592      10.643 -44.711  32.745  1.00  2.580          H  
ATOM   9734  HA  SER A 592      12.154 -46.954  31.821  1.00  2.560          H  
ATOM   9735 1HB  SER A 592       9.509 -45.813  30.876  1.00  3.590          H  
ATOM   9736 2HB  SER A 592      10.157 -47.351  30.340  1.00  3.590          H  
ATOM   9737  HG  SER A 592       8.707 -47.526  32.061  1.00  3.590          H  
ATOM   9738  N   LEU A 593      11.788 -44.424  29.710  1.00  1.980          N  
ATOM   9739  CA  LEU A 593      12.340 -43.864  28.486  1.00  1.950          C  
ATOM   9740  C   LEU A 593      13.864 -43.777  28.565  1.00  1.950          C  
ATOM   9741  O   LEU A 593      14.524 -43.915  27.542  1.00  1.990          O  
ATOM   9742  CB  LEU A 593      11.700 -42.505  28.174  1.00  2.740          C  
ATOM   9743  CG  LEU A 593      12.063 -41.814  26.821  1.00  2.740          C  
ATOM   9744  CD1 LEU A 593      11.707 -42.706  25.622  1.00  2.740          C  
ATOM   9745  CD2 LEU A 593      11.258 -40.527  26.740  1.00  2.740          C  
ATOM   9746  H   LEU A 593      11.027 -43.930  30.178  1.00  2.380          H  
ATOM   9747  HA  LEU A 593      12.088 -44.546  27.681  1.00  2.340          H  
ATOM   9748 1HB  LEU A 593      10.616 -42.613  28.226  1.00  3.290          H  
ATOM   9749 2HB  LEU A 593      12.008 -41.818  28.960  1.00  3.290          H  
ATOM   9750  HG  LEU A 593      13.128 -41.601  26.785  1.00  3.290          H  
ATOM   9751 1HD1 LEU A 593      11.955 -42.187  24.703  1.00  3.290          H  
ATOM   9752 2HD1 LEU A 593      12.277 -43.630  25.658  1.00  3.290          H  
ATOM   9753 3HD1 LEU A 593      10.642 -42.933  25.633  1.00  3.290          H  
ATOM   9754 1HD2 LEU A 593      11.475 -40.002  25.810  1.00  3.290          H  
ATOM   9755 2HD2 LEU A 593      10.216 -40.794  26.780  1.00  3.290          H  
ATOM   9756 3HD2 LEU A 593      11.481 -39.882  27.564  1.00  3.290          H  
ATOM   9757  N   LEU A 594      14.423 -43.519  29.755  1.00  1.990          N  
ATOM   9758  CA  LEU A 594      15.876 -43.501  29.941  1.00  2.120          C  
ATOM   9759  C   LEU A 594      16.496 -44.896  30.029  1.00  2.170          C  
ATOM   9760  O   LEU A 594      17.553 -45.153  29.442  1.00  2.280          O  
ATOM   9761  CB  LEU A 594      16.223 -42.799  31.247  1.00  2.920          C  
ATOM   9762  CG  LEU A 594      15.974 -41.348  31.321  1.00  2.920          C  
ATOM   9763  CD1 LEU A 594      16.099 -40.926  32.702  1.00  2.920          C  
ATOM   9764  CD2 LEU A 594      16.994 -40.638  30.469  1.00  2.920          C  
ATOM   9765  H   LEU A 594      13.807 -43.310  30.548  1.00  2.390          H  
ATOM   9766  HA  LEU A 594      16.319 -43.002  29.087  1.00  2.540          H  
ATOM   9767 1HB  LEU A 594      15.651 -43.270  32.041  1.00  3.500          H  
ATOM   9768 2HB  LEU A 594      17.280 -42.965  31.449  1.00  3.500          H  
ATOM   9769  HG  LEU A 594      14.967 -41.125  30.999  1.00  3.500          H  
ATOM   9770 1HD1 LEU A 594      15.892 -39.870  32.761  1.00  3.500          H  
ATOM   9771 2HD1 LEU A 594      15.363 -41.471  33.272  1.00  3.500          H  
ATOM   9772 3HD1 LEU A 594      17.095 -41.143  33.082  1.00  3.500          H  
ATOM   9773 1HD2 LEU A 594      16.847 -39.564  30.534  1.00  3.500          H  
ATOM   9774 2HD2 LEU A 594      17.976 -40.897  30.811  1.00  3.500          H  
ATOM   9775 3HD2 LEU A 594      16.894 -40.952  29.450  1.00  3.500          H  
ATOM   9776  N   ASN A 595      15.855 -45.805  30.772  1.00  2.150          N  
ATOM   9777  CA  ASN A 595      16.420 -47.135  30.963  1.00  2.270          C  
ATOM   9778  C   ASN A 595      16.409 -47.950  29.688  1.00  2.310          C  
ATOM   9779  O   ASN A 595      17.295 -48.780  29.460  1.00  2.480          O  
ATOM   9780  CB  ASN A 595      15.668 -47.891  32.034  1.00  3.130          C  
ATOM   9781  CG  ASN A 595      15.969 -47.433  33.419  1.00  3.130          C  
ATOM   9782  OD1 ASN A 595      17.095 -47.615  33.914  1.00  3.130          O  
ATOM   9783  ND2 ASN A 595      14.995 -46.837  34.068  1.00  3.130          N  
ATOM   9784  H   ASN A 595      14.998 -45.541  31.266  1.00  2.580          H  
ATOM   9785  HA  ASN A 595      17.456 -47.024  31.276  1.00  2.720          H  
ATOM   9786 1HB  ASN A 595      14.597 -47.780  31.856  1.00  3.760          H  
ATOM   9787 2HB  ASN A 595      15.903 -48.950  31.959  1.00  3.760          H  
ATOM   9788 1HD2 ASN A 595      15.137 -46.491  34.995  1.00  3.760          H  
ATOM   9789 2HD2 ASN A 595      14.097 -46.704  33.626  1.00  3.760          H  
ATOM   9790  N   VAL A 596      15.427 -47.718  28.830  1.00  2.350          N  
ATOM   9791  CA  VAL A 596      15.349 -48.493  27.614  1.00  2.660          C  
ATOM   9792  C   VAL A 596      16.557 -48.299  26.690  1.00  2.330          C  
ATOM   9793  O   VAL A 596      17.199 -49.307  26.397  1.00  2.320          O  
ATOM   9794  CB  VAL A 596      13.990 -48.247  26.919  1.00  3.600          C  
ATOM   9795  CG1 VAL A 596      13.987 -48.826  25.560  1.00  3.600          C  
ATOM   9796  CG2 VAL A 596      12.909 -48.955  27.728  1.00  3.600          C  
ATOM   9797  H   VAL A 596      14.697 -47.037  29.064  1.00  2.820          H  
ATOM   9798  HA  VAL A 596      15.341 -49.545  27.903  1.00  3.190          H  
ATOM   9799  HB  VAL A 596      13.766 -47.190  26.877  1.00  4.320          H  
ATOM   9800 1HG1 VAL A 596      13.012 -48.679  25.105  1.00  4.320          H  
ATOM   9801 2HG1 VAL A 596      14.739 -48.369  24.933  1.00  4.320          H  
ATOM   9802 3HG1 VAL A 596      14.189 -49.872  25.661  1.00  4.320          H  
ATOM   9803 1HG2 VAL A 596      11.937 -48.804  27.259  1.00  4.320          H  
ATOM   9804 2HG2 VAL A 596      13.130 -50.022  27.767  1.00  4.320          H  
ATOM   9805 3HG2 VAL A 596      12.884 -48.563  28.738  1.00  4.320          H  
ATOM   9806  N   PRO A 597      16.901 -47.090  26.177  1.00  2.150          N  
ATOM   9807  CA  PRO A 597      18.109 -46.867  25.430  1.00  1.890          C  
ATOM   9808  C   PRO A 597      19.352 -47.061  26.253  1.00  1.910          C  
ATOM   9809  O   PRO A 597      20.357 -47.488  25.723  1.00  1.980          O  
ATOM   9810  CB  PRO A 597      17.990 -45.403  24.992  1.00  2.830          C  
ATOM   9811  CG  PRO A 597      17.030 -44.806  25.947  1.00  2.830          C  
ATOM   9812  CD  PRO A 597      16.085 -45.928  26.309  1.00  2.830          C  
ATOM   9813  HA  PRO A 597      18.122 -47.538  24.571  1.00  2.270          H  
ATOM   9814 1HB  PRO A 597      18.980 -44.922  25.044  1.00  3.400          H  
ATOM   9815 2HB  PRO A 597      17.671 -45.324  23.971  1.00  3.400          H  
ATOM   9816 1HG  PRO A 597      17.548 -44.398  26.832  1.00  3.400          H  
ATOM   9817 2HG  PRO A 597      16.501 -43.962  25.480  1.00  3.400          H  
ATOM   9818 1HD  PRO A 597      15.797 -45.793  27.318  1.00  3.400          H  
ATOM   9819 2HD  PRO A 597      15.239 -45.944  25.623  1.00  3.400          H  
ATOM   9820  N   ALA A 598      19.302 -46.889  27.571  1.00  1.890          N  
ATOM   9821  CA  ALA A 598      20.537 -47.100  28.290  1.00  1.930          C  
ATOM   9822  C   ALA A 598      21.023 -48.532  28.096  1.00  1.940          C  
ATOM   9823  O   ALA A 598      22.180 -48.776  27.725  1.00  1.970          O  
ATOM   9824  CB  ALA A 598      20.334 -46.760  29.752  1.00  2.690          C  
ATOM   9825  H   ALA A 598      18.489 -46.531  28.083  1.00  2.270          H  
ATOM   9826  HA  ALA A 598      21.289 -46.448  27.862  1.00  2.320          H  
ATOM   9827 1HB  ALA A 598      21.259 -46.880  30.261  1.00  3.220          H  
ATOM   9828 2HB  ALA A 598      20.000 -45.731  29.846  1.00  3.220          H  
ATOM   9829 3HB  ALA A 598      19.585 -47.413  30.177  1.00  3.220          H  
ATOM   9830  N   GLU A 599      20.113 -49.490  28.280  1.00  1.930          N  
ATOM   9831  CA  GLU A 599      20.477 -50.878  28.087  1.00  1.950          C  
ATOM   9832  C   GLU A 599      20.565 -51.247  26.612  1.00  1.880          C  
ATOM   9833  O   GLU A 599      21.514 -51.915  26.189  1.00  1.900          O  
ATOM   9834  CB  GLU A 599      19.480 -51.806  28.777  1.00  2.720          C  
ATOM   9835  CG  GLU A 599      19.829 -53.289  28.635  1.00  2.720          C  
ATOM   9836  CD  GLU A 599      18.916 -54.203  29.392  1.00  2.720          C  
ATOM   9837  OE1 GLU A 599      18.106 -53.729  30.143  1.00  2.720          O  
ATOM   9838  OE2 GLU A 599      19.020 -55.396  29.195  1.00  2.720          O  
ATOM   9839  H   GLU A 599      19.165 -49.239  28.594  1.00  2.320          H  
ATOM   9840  HA  GLU A 599      21.459 -51.036  28.534  1.00  2.340          H  
ATOM   9841 1HB  GLU A 599      19.420 -51.559  29.836  1.00  3.270          H  
ATOM   9842 2HB  GLU A 599      18.488 -51.646  28.347  1.00  3.270          H  
ATOM   9843 1HG  GLU A 599      19.778 -53.561  27.580  1.00  3.270          H  
ATOM   9844 2HG  GLU A 599      20.853 -53.440  28.969  1.00  3.270          H  
ATOM   9845  N   TRP A 600      19.573 -50.851  25.815  1.00  1.820          N  
ATOM   9846  CA  TRP A 600      19.574 -51.255  24.425  1.00  1.780          C  
ATOM   9847  C   TRP A 600      20.700 -50.633  23.607  1.00  1.810          C  
ATOM   9848  O   TRP A 600      21.333 -51.349  22.841  1.00  1.850          O  
ATOM   9849  CB  TRP A 600      18.244 -50.927  23.780  1.00  2.510          C  
ATOM   9850  CG  TRP A 600      17.079 -51.688  24.320  1.00  2.510          C  
ATOM   9851  CD1 TRP A 600      17.069 -52.662  25.284  1.00  2.510          C  
ATOM   9852  CD2 TRP A 600      15.718 -51.524  23.906  1.00  2.510          C  
ATOM   9853  NE1 TRP A 600      15.788 -53.087  25.504  1.00  2.510          N  
ATOM   9854  CE2 TRP A 600      14.946 -52.400  24.671  1.00  2.510          C  
ATOM   9855  CE3 TRP A 600      15.102 -50.716  22.971  1.00  2.510          C  
ATOM   9856  CZ2 TRP A 600      13.568 -52.477  24.526  1.00  2.510          C  
ATOM   9857  CZ3 TRP A 600      13.732 -50.779  22.817  1.00  2.510          C  
ATOM   9858  CH2 TRP A 600      12.978 -51.639  23.578  1.00  2.510          C  
ATOM   9859  H   TRP A 600      18.787 -50.306  26.179  1.00  2.180          H  
ATOM   9860  HA  TRP A 600      19.707 -52.333  24.389  1.00  2.140          H  
ATOM   9861 1HB  TRP A 600      18.038 -49.886  23.959  1.00  3.010          H  
ATOM   9862 2HB  TRP A 600      18.301 -51.081  22.724  1.00  3.010          H  
ATOM   9863  HD1 TRP A 600      17.940 -53.040  25.817  1.00  3.010          H  
ATOM   9864  HE1 TRP A 600      15.518 -53.789  26.179  1.00  3.010          H  
ATOM   9865  HE3 TRP A 600      15.689 -50.048  22.383  1.00  3.010          H  
ATOM   9866  HZ2 TRP A 600      12.958 -53.155  25.122  1.00  3.010          H  
ATOM   9867  HZ3 TRP A 600      13.266 -50.130  22.080  1.00  3.010          H  
ATOM   9868  HH2 TRP A 600      11.899 -51.667  23.434  1.00  3.010          H  
ATOM   9869  N   GLU A 601      21.003 -49.340  23.798  1.00  1.820          N  
ATOM   9870  CA  GLU A 601      22.046 -48.666  23.035  1.00  1.870          C  
ATOM   9871  C   GLU A 601      23.385 -49.294  23.405  1.00  1.940          C  
ATOM   9872  O   GLU A 601      24.229 -49.531  22.537  1.00  1.980          O  
ATOM   9873  CB  GLU A 601      22.014 -47.154  23.310  1.00  2.600          C  
ATOM   9874  CG  GLU A 601      22.985 -46.282  22.545  1.00  2.600          C  
ATOM   9875  CD  GLU A 601      22.794 -46.223  21.029  1.00  2.600          C  
ATOM   9876  OE1 GLU A 601      21.765 -46.625  20.551  1.00  2.600          O  
ATOM   9877  OE2 GLU A 601      23.674 -45.686  20.359  1.00  2.600          O  
ATOM   9878  H   GLU A 601      20.498 -48.781  24.477  1.00  2.180          H  
ATOM   9879  HA  GLU A 601      21.864 -48.826  21.974  1.00  2.240          H  
ATOM   9880 1HB  GLU A 601      21.003 -46.773  23.150  1.00  3.120          H  
ATOM   9881 2HB  GLU A 601      22.260 -46.992  24.354  1.00  3.120          H  
ATOM   9882 1HG  GLU A 601      22.923 -45.271  22.946  1.00  3.120          H  
ATOM   9883 2HG  GLU A 601      23.974 -46.659  22.761  1.00  3.120          H  
ATOM   9884  N   LEU A 602      23.573 -49.619  24.693  1.00  1.960          N  
ATOM   9885  CA  LEU A 602      24.794 -50.275  25.121  1.00  2.030          C  
ATOM   9886  C   LEU A 602      25.006 -51.588  24.391  1.00  2.060          C  
ATOM   9887  O   LEU A 602      26.090 -51.849  23.863  1.00  2.150          O  
ATOM   9888  CB  LEU A 602      24.700 -50.541  26.623  1.00  2.810          C  
ATOM   9889  CG  LEU A 602      25.781 -51.384  27.283  1.00  2.810          C  
ATOM   9890  CD1 LEU A 602      27.142 -50.731  27.137  1.00  2.810          C  
ATOM   9891  CD2 LEU A 602      25.357 -51.561  28.742  1.00  2.810          C  
ATOM   9892  H   LEU A 602      22.888 -49.380  25.418  1.00  2.350          H  
ATOM   9893  HA  LEU A 602      25.626 -49.610  24.908  1.00  2.440          H  
ATOM   9894 1HB  LEU A 602      24.682 -49.575  27.131  1.00  3.380          H  
ATOM   9895 2HB  LEU A 602      23.750 -51.021  26.819  1.00  3.380          H  
ATOM   9896  HG  LEU A 602      25.834 -52.365  26.813  1.00  3.380          H  
ATOM   9897 1HD1 LEU A 602      27.893 -51.338  27.632  1.00  3.380          H  
ATOM   9898 2HD1 LEU A 602      27.399 -50.635  26.083  1.00  3.380          H  
ATOM   9899 3HD1 LEU A 602      27.116 -49.764  27.576  1.00  3.380          H  
ATOM   9900 1HD2 LEU A 602      26.085 -52.179  29.267  1.00  3.380          H  
ATOM   9901 2HD2 LEU A 602      25.284 -50.588  29.229  1.00  3.380          H  
ATOM   9902 3HD2 LEU A 602      24.381 -52.047  28.773  1.00  3.380          H  
ATOM   9903  N   LYS A 603      23.975 -52.429  24.357  1.00  2.010          N  
ATOM   9904  CA  LYS A 603      24.092 -53.697  23.660  1.00  2.060          C  
ATOM   9905  C   LYS A 603      24.270 -53.499  22.156  1.00  2.100          C  
ATOM   9906  O   LYS A 603      25.110 -54.138  21.518  1.00  2.220          O  
ATOM   9907  CB  LYS A 603      22.859 -54.556  23.924  1.00  2.860          C  
ATOM   9908  CG  LYS A 603      22.759 -55.093  25.345  1.00  2.860          C  
ATOM   9909  CD  LYS A 603      21.487 -55.907  25.532  1.00  2.860          C  
ATOM   9910  CE  LYS A 603      21.360 -56.429  26.955  1.00  2.860          C  
ATOM   9911  NZ  LYS A 603      20.098 -57.198  27.154  1.00  2.860          N  
ATOM   9912  H   LYS A 603      23.102 -52.182  24.839  1.00  2.410          H  
ATOM   9913  HA  LYS A 603      24.973 -54.214  24.036  1.00  2.470          H  
ATOM   9914 1HB  LYS A 603      21.963 -53.956  23.736  1.00  3.440          H  
ATOM   9915 2HB  LYS A 603      22.843 -55.400  23.231  1.00  3.440          H  
ATOM   9916 1HG  LYS A 603      23.625 -55.719  25.554  1.00  3.440          H  
ATOM   9917 2HG  LYS A 603      22.756 -54.257  26.048  1.00  3.440          H  
ATOM   9918 1HD  LYS A 603      20.624 -55.271  25.319  1.00  3.440          H  
ATOM   9919 2HD  LYS A 603      21.482 -56.749  24.837  1.00  3.440          H  
ATOM   9920 1HE  LYS A 603      22.208 -57.072  27.185  1.00  3.440          H  
ATOM   9921 2HE  LYS A 603      21.365 -55.585  27.637  1.00  3.440          H  
ATOM   9922 1HZ  LYS A 603      20.042 -57.514  28.119  1.00  3.440          H  
ATOM   9923 2HZ  LYS A 603      19.300 -56.603  26.950  1.00  3.440          H  
ATOM   9924 3HZ  LYS A 603      20.084 -57.995  26.538  1.00  3.440          H  
ATOM   9925  N   PHE A 604      23.536 -52.561  21.570  1.00  2.020          N  
ATOM   9926  CA  PHE A 604      23.596 -52.360  20.135  1.00  2.060          C  
ATOM   9927  C   PHE A 604      24.999 -52.020  19.669  1.00  2.140          C  
ATOM   9928  O   PHE A 604      25.498 -52.578  18.686  1.00  2.240          O  
ATOM   9929  CB  PHE A 604      22.672 -51.226  19.724  1.00  2.870          C  
ATOM   9930  CG  PHE A 604      21.181 -51.497  19.843  1.00  2.870          C  
ATOM   9931  CD1 PHE A 604      20.608 -52.789  19.910  1.00  2.870          C  
ATOM   9932  CD2 PHE A 604      20.338 -50.428  19.883  1.00  2.870          C  
ATOM   9933  CE1 PHE A 604      19.234 -52.935  20.001  1.00  2.870          C  
ATOM   9934  CE2 PHE A 604      19.001 -50.591  19.979  1.00  2.870          C  
ATOM   9935  CZ  PHE A 604      18.437 -51.834  20.034  1.00  2.870          C  
ATOM   9936  H   PHE A 604      22.855 -52.025  22.114  1.00  2.420          H  
ATOM   9937  HA  PHE A 604      23.302 -53.280  19.658  1.00  2.470          H  
ATOM   9938 1HB  PHE A 604      22.896 -50.363  20.348  1.00  3.440          H  
ATOM   9939 2HB  PHE A 604      22.889 -50.935  18.710  1.00  3.440          H  
ATOM   9940  HD1 PHE A 604      21.226 -53.679  19.884  1.00  3.440          H  
ATOM   9941  HD2 PHE A 604      20.755 -49.415  19.828  1.00  3.440          H  
ATOM   9942  HE1 PHE A 604      18.791 -53.929  20.044  1.00  3.440          H  
ATOM   9943  HE2 PHE A 604      18.379 -49.717  19.993  1.00  3.440          H  
ATOM   9944  HZ  PHE A 604      17.358 -51.938  20.097  1.00  3.440          H  
ATOM   9945  N   ARG A 605      25.687 -51.173  20.431  1.00  2.120          N  
ATOM   9946  CA  ARG A 605      27.054 -50.756  20.132  1.00  2.220          C  
ATOM   9947  C   ARG A 605      28.067 -51.903  20.120  1.00  2.300          C  
ATOM   9948  O   ARG A 605      29.186 -51.730  19.631  1.00  2.420          O  
ATOM   9949  CB  ARG A 605      27.513 -49.702  21.120  1.00  3.070          C  
ATOM   9950  CG  ARG A 605      26.846 -48.363  20.944  1.00  3.070          C  
ATOM   9951  CD  ARG A 605      27.240 -47.395  21.974  1.00  3.070          C  
ATOM   9952  NE  ARG A 605      26.482 -46.179  21.826  1.00  3.070          N  
ATOM   9953  CZ  ARG A 605      26.487 -45.122  22.647  1.00  3.070          C  
ATOM   9954  NH1 ARG A 605      27.253 -45.056  23.718  1.00  3.070          N  
ATOM   9955  NH2 ARG A 605      25.667 -44.170  22.333  1.00  3.070          N  
ATOM   9956  H   ARG A 605      25.208 -50.739  21.232  1.00  2.540          H  
ATOM   9957  HA  ARG A 605      27.049 -50.301  19.142  1.00  2.660          H  
ATOM   9958 1HB  ARG A 605      27.289 -50.047  22.134  1.00  3.680          H  
ATOM   9959 2HB  ARG A 605      28.590 -49.565  21.047  1.00  3.680          H  
ATOM   9960 1HG  ARG A 605      27.144 -47.952  19.981  1.00  3.680          H  
ATOM   9961 2HG  ARG A 605      25.767 -48.466  20.959  1.00  3.680          H  
ATOM   9962 1HD  ARG A 605      27.031 -47.816  22.959  1.00  3.680          H  
ATOM   9963 2HD  ARG A 605      28.298 -47.161  21.880  1.00  3.680          H  
ATOM   9964  HE  ARG A 605      25.803 -46.126  21.047  1.00  3.680          H  
ATOM   9965 1HH1 ARG A 605      27.877 -45.812  23.945  1.00  3.680          H  
ATOM   9966 2HH1 ARG A 605      27.208 -44.242  24.315  1.00  3.680          H  
ATOM   9967 1HH2 ARG A 605      25.084 -44.323  21.501  1.00  3.680          H  
ATOM   9968 2HH2 ARG A 605      25.546 -43.339  22.924  1.00  3.680          H  
ATOM   9969  N   LYS A 606      27.718 -53.042  20.714  1.00  2.270          N  
ATOM   9970  CA  LYS A 606      28.608 -54.181  20.776  1.00  2.400          C  
ATOM   9971  C   LYS A 606      28.184 -55.286  19.799  1.00  2.410          C  
ATOM   9972  O   LYS A 606      29.034 -55.945  19.194  1.00  2.560          O  
ATOM   9973  CB  LYS A 606      28.626 -54.726  22.203  1.00  3.310          C  
ATOM   9974  CG  LYS A 606      29.234 -53.769  23.224  1.00  3.310          C  
ATOM   9975  CD  LYS A 606      29.228 -54.369  24.626  1.00  3.310          C  
ATOM   9976  CE  LYS A 606      29.829 -53.412  25.644  1.00  3.310          C  
ATOM   9977  NZ  LYS A 606      29.798 -53.978  27.027  1.00  3.310          N  
ATOM   9978  H   LYS A 606      26.771 -53.150  21.077  1.00  2.720          H  
ATOM   9979  HA  LYS A 606      29.612 -53.857  20.504  1.00  2.880          H  
ATOM   9980 1HB  LYS A 606      27.598 -54.931  22.514  1.00  3.970          H  
ATOM   9981 2HB  LYS A 606      29.174 -55.665  22.231  1.00  3.970          H  
ATOM   9982 1HG  LYS A 606      30.255 -53.528  22.930  1.00  3.970          H  
ATOM   9983 2HG  LYS A 606      28.650 -52.844  23.233  1.00  3.970          H  
ATOM   9984 1HD  LYS A 606      28.197 -54.585  24.916  1.00  3.970          H  
ATOM   9985 2HD  LYS A 606      29.794 -55.299  24.630  1.00  3.970          H  
ATOM   9986 1HE  LYS A 606      30.862 -53.202  25.371  1.00  3.970          H  
ATOM   9987 2HE  LYS A 606      29.264 -52.480  25.630  1.00  3.970          H  
ATOM   9988 1HZ  LYS A 606      30.202 -53.315  27.675  1.00  3.970          H  
ATOM   9989 2HZ  LYS A 606      28.839 -54.164  27.290  1.00  3.970          H  
ATOM   9990 3HZ  LYS A 606      30.328 -54.838  27.055  1.00  3.970          H  
ATOM   9991  N   GLU A 607      26.869 -55.488  19.643  1.00  2.310          N  
ATOM   9992  CA  GLU A 607      26.345 -56.571  18.810  1.00  2.380          C  
ATOM   9993  C   GLU A 607      26.026 -56.235  17.343  1.00  2.400          C  
ATOM   9994  O   GLU A 607      26.224 -57.073  16.453  1.00  2.510          O  
ATOM   9995  CB  GLU A 607      25.062 -57.118  19.449  1.00  3.300          C  
ATOM   9996  CG  GLU A 607      25.260 -57.807  20.798  1.00  3.300          C  
ATOM   9997  CD  GLU A 607      23.963 -58.301  21.390  1.00  3.300          C  
ATOM   9998  OE1 GLU A 607      22.929 -57.907  20.902  1.00  3.300          O  
ATOM   9999  OE2 GLU A 607      24.007 -59.082  22.315  1.00  3.300          O  
ATOM  10000  H   GLU A 607      26.215 -54.922  20.186  1.00  2.770          H  
ATOM  10001  HA  GLU A 607      27.090 -57.365  18.808  1.00  2.860          H  
ATOM  10002 1HB  GLU A 607      24.364 -56.291  19.603  1.00  3.960          H  
ATOM  10003 2HB  GLU A 607      24.587 -57.825  18.770  1.00  3.960          H  
ATOM  10004 1HG  GLU A 607      25.940 -58.646  20.673  1.00  3.960          H  
ATOM  10005 2HG  GLU A 607      25.721 -57.097  21.487  1.00  3.960          H  
ATOM  10006  N   LEU A 608      25.539 -55.031  17.050  1.00  2.360          N  
ATOM  10007  CA  LEU A 608      25.046 -54.756  15.703  1.00  2.450          C  
ATOM  10008  C   LEU A 608      26.152 -54.312  14.751  1.00  2.470          C  
ATOM  10009  O   LEU A 608      26.201 -53.167  14.307  1.00  2.460          O  
ATOM  10010  CB  LEU A 608      23.945 -53.692  15.757  1.00  3.390          C  
ATOM  10011  CG  LEU A 608      22.700 -53.991  16.667  1.00  3.390          C  
ATOM  10012  CD1 LEU A 608      21.729 -52.834  16.534  1.00  3.390          C  
ATOM  10013  CD2 LEU A 608      22.054 -55.304  16.335  1.00  3.390          C  
ATOM  10014  H   LEU A 608      25.468 -54.302  17.760  1.00  2.830          H  
ATOM  10015  HA  LEU A 608      24.628 -55.672  15.298  1.00  2.940          H  
ATOM  10016 1HB  LEU A 608      24.393 -52.767  16.125  1.00  4.070          H  
ATOM  10017 2HB  LEU A 608      23.598 -53.519  14.763  1.00  4.070          H  
ATOM  10018  HG  LEU A 608      23.017 -54.037  17.676  1.00  4.070          H  
ATOM  10019 1HD1 LEU A 608      20.868 -52.990  17.168  1.00  4.070          H  
ATOM  10020 2HD1 LEU A 608      22.216 -51.910  16.803  1.00  4.070          H  
ATOM  10021 3HD1 LEU A 608      21.406 -52.769  15.528  1.00  4.070          H  
ATOM  10022 1HD2 LEU A 608      21.201 -55.465  16.996  1.00  4.070          H  
ATOM  10023 2HD2 LEU A 608      21.722 -55.302  15.328  1.00  4.070          H  
ATOM  10024 3HD2 LEU A 608      22.765 -56.104  16.485  1.00  4.070          H  
ATOM  10025  N   GLY A 609      27.016 -55.262  14.404  1.00  2.670          N  
ATOM  10026  CA  GLY A 609      28.212 -55.014  13.587  1.00  2.810          C  
ATOM  10027  C   GLY A 609      27.986 -54.945  12.072  1.00  2.830          C  
ATOM  10028  O   GLY A 609      28.924 -54.706  11.310  1.00  3.020          O  
ATOM  10029  H   GLY A 609      26.856 -56.175  14.840  1.00  3.200          H  
ATOM  10030 1HA  GLY A 609      28.671 -54.082  13.918  1.00  3.370          H  
ATOM  10031 2HA  GLY A 609      28.937 -55.798  13.797  1.00  3.370          H  
ATOM  10032  N   PHE A 610      26.758 -55.160  11.620  1.00  2.790          N  
ATOM  10033  CA  PHE A 610      26.493 -55.139  10.186  1.00  2.860          C  
ATOM  10034  C   PHE A 610      25.528 -54.074   9.711  1.00  2.730          C  
ATOM  10035  O   PHE A 610      24.481 -53.833  10.306  1.00  2.720          O  
ATOM  10036  CB  PHE A 610      25.898 -56.459   9.721  1.00  3.980          C  
ATOM  10037  CG  PHE A 610      26.783 -57.643   9.743  1.00  3.980          C  
ATOM  10038  CD1 PHE A 610      26.895 -58.450  10.860  1.00  3.980          C  
ATOM  10039  CD2 PHE A 610      27.492 -57.979   8.606  1.00  3.980          C  
ATOM  10040  CE1 PHE A 610      27.704 -59.564  10.827  1.00  3.980          C  
ATOM  10041  CE2 PHE A 610      28.293 -59.079   8.572  1.00  3.980          C  
ATOM  10042  CZ  PHE A 610      28.401 -59.875   9.679  1.00  3.980          C  
ATOM  10043  H   PHE A 610      26.024 -55.338  12.286  1.00  3.350          H  
ATOM  10044  HA  PHE A 610      27.439 -54.981   9.670  1.00  3.430          H  
ATOM  10045 1HB  PHE A 610      25.029 -56.686  10.336  1.00  4.770          H  
ATOM  10046 2HB  PHE A 610      25.539 -56.331   8.698  1.00  4.770          H  
ATOM  10047  HD1 PHE A 610      26.344 -58.203  11.761  1.00  4.770          H  
ATOM  10048  HD2 PHE A 610      27.401 -57.352   7.715  1.00  4.770          H  
ATOM  10049  HE1 PHE A 610      27.799 -60.204  11.705  1.00  4.770          H  
ATOM  10050  HE2 PHE A 610      28.838 -59.323   7.665  1.00  4.770          H  
ATOM  10051  HZ  PHE A 610      29.041 -60.753   9.649  1.00  4.770          H  
ATOM  10052  N   ASN A 611      25.813 -53.542   8.534  1.00  2.750          N  
ATOM  10053  CA  ASN A 611      24.881 -52.639   7.871  1.00  2.690          C  
ATOM  10054  C   ASN A 611      24.062 -53.468   6.894  1.00  2.720          C  
ATOM  10055  O   ASN A 611      22.864 -53.257   6.704  1.00  2.680          O  
ATOM  10056  CB  ASN A 611      25.621 -51.516   7.179  1.00  3.790          C  
ATOM  10057  CG  ASN A 611      26.298 -50.595   8.167  1.00  3.790          C  
ATOM  10058  OD1 ASN A 611      25.796 -50.321   9.262  1.00  3.790          O  
ATOM  10059  ND2 ASN A 611      27.458 -50.132   7.807  1.00  3.790          N  
ATOM  10060  H   ASN A 611      26.708 -53.772   8.126  1.00  3.300          H  
ATOM  10061  HA  ASN A 611      24.199 -52.221   8.607  1.00  3.230          H  
ATOM  10062 1HB  ASN A 611      26.367 -51.931   6.500  1.00  4.550          H  
ATOM  10063 2HB  ASN A 611      24.920 -50.934   6.579  1.00  4.550          H  
ATOM  10064 1HD2 ASN A 611      27.969 -49.526   8.422  1.00  4.550          H  
ATOM  10065 2HD2 ASN A 611      27.846 -50.390   6.927  1.00  4.550          H  
ATOM  10066  N   ILE A 612      24.732 -54.415   6.262  1.00  2.880          N  
ATOM  10067  CA  ILE A 612      24.103 -55.299   5.301  1.00  2.950          C  
ATOM  10068  C   ILE A 612      24.596 -56.720   5.514  1.00  3.000          C  
ATOM  10069  O   ILE A 612      25.726 -56.911   5.972  1.00  3.170          O  
ATOM  10070  CB  ILE A 612      24.424 -54.847   3.855  1.00  4.100          C  
ATOM  10071  CG1 ILE A 612      25.966 -54.869   3.646  1.00  4.100          C  
ATOM  10072  CG2 ILE A 612      23.817 -53.461   3.557  1.00  4.100          C  
ATOM  10073  CD1 ILE A 612      26.396 -54.620   2.283  1.00  4.100          C  
ATOM  10074  H   ILE A 612      25.707 -54.539   6.473  1.00  3.460          H  
ATOM  10075  HA  ILE A 612      23.028 -55.282   5.448  1.00  3.540          H  
ATOM  10076  HB  ILE A 612      23.990 -55.571   3.166  1.00  4.920          H  
ATOM  10077 1HG1 ILE A 612      26.429 -54.128   4.291  1.00  4.920          H  
ATOM  10078 2HG1 ILE A 612      26.349 -55.846   3.903  1.00  4.920          H  
ATOM  10079 1HG2 ILE A 612      24.007 -53.163   2.537  1.00  4.920          H  
ATOM  10080 2HG2 ILE A 612      22.761 -53.521   3.712  1.00  4.920          H  
ATOM  10081 3HG2 ILE A 612      24.236 -52.720   4.228  1.00  4.920          H  
ATOM  10082 1HD1 ILE A 612      27.477 -54.682   2.242  1.00  4.920          H  
ATOM  10083 2HD1 ILE A 612      25.968 -55.371   1.618  1.00  4.920          H  
ATOM  10084 3HD1 ILE A 612      26.085 -53.637   1.970  1.00  4.920          H  
ATOM  10085  N   PHE A 613      23.786 -57.706   5.144  1.00  2.950          N  
ATOM  10086  CA  PHE A 613      24.265 -59.097   5.134  1.00  3.080          C  
ATOM  10087  C   PHE A 613      23.346 -60.056   4.397  1.00  2.860          C  
ATOM  10088  O   PHE A 613      22.162 -59.782   4.205  1.00  2.890          O  
ATOM  10089  CB  PHE A 613      24.548 -59.688   6.529  1.00  4.260          C  
ATOM  10090  CG  PHE A 613      23.416 -59.748   7.521  1.00  4.260          C  
ATOM  10091  CD1 PHE A 613      22.456 -60.752   7.485  1.00  4.260          C  
ATOM  10092  CD2 PHE A 613      23.360 -58.858   8.531  1.00  4.260          C  
ATOM  10093  CE1 PHE A 613      21.468 -60.815   8.414  1.00  4.260          C  
ATOM  10094  CE2 PHE A 613      22.385 -58.922   9.469  1.00  4.260          C  
ATOM  10095  CZ  PHE A 613      21.427 -59.894   9.412  1.00  4.260          C  
ATOM  10096  H   PHE A 613      22.841 -57.450   4.834  1.00  3.540          H  
ATOM  10097  HA  PHE A 613      25.218 -59.106   4.604  1.00  3.700          H  
ATOM  10098 1HB  PHE A 613      24.916 -60.691   6.405  1.00  5.110          H  
ATOM  10099 2HB  PHE A 613      25.357 -59.137   6.992  1.00  5.110          H  
ATOM  10100  HD1 PHE A 613      22.481 -61.485   6.707  1.00  5.110          H  
ATOM  10101  HD2 PHE A 613      24.100 -58.090   8.581  1.00  5.110          H  
ATOM  10102  HE1 PHE A 613      20.716 -61.598   8.358  1.00  5.110          H  
ATOM  10103  HE2 PHE A 613      22.363 -58.176  10.253  1.00  5.110          H  
ATOM  10104  HZ  PHE A 613      20.634 -59.926  10.160  1.00  5.110          H  
ATOM  10105  N   GLU A 614      23.889 -61.230   4.050  1.00  2.970          N  
ATOM  10106  CA  GLU A 614      23.072 -62.306   3.486  1.00  3.050          C  
ATOM  10107  C   GLU A 614      22.734 -63.351   4.560  1.00  3.160          C  
ATOM  10108  O   GLU A 614      21.701 -64.016   4.489  1.00  3.650          O  
ATOM  10109  CB  GLU A 614      23.768 -62.972   2.301  1.00  4.240          C  
ATOM  10110  CG  GLU A 614      24.045 -62.032   1.137  1.00  4.240          C  
ATOM  10111  CD  GLU A 614      24.506 -62.745  -0.119  1.00  4.240          C  
ATOM  10112  OE1 GLU A 614      24.458 -63.959  -0.145  1.00  4.240          O  
ATOM  10113  OE2 GLU A 614      24.855 -62.084  -1.063  1.00  4.240          O  
ATOM  10114  H   GLU A 614      24.879 -61.367   4.186  1.00  3.560          H  
ATOM  10115  HA  GLU A 614      22.133 -61.881   3.130  1.00  3.660          H  
ATOM  10116 1HB  GLU A 614      24.717 -63.398   2.625  1.00  5.090          H  
ATOM  10117 2HB  GLU A 614      23.150 -63.790   1.934  1.00  5.090          H  
ATOM  10118 1HG  GLU A 614      23.150 -61.464   0.933  1.00  5.090          H  
ATOM  10119 2HG  GLU A 614      24.818 -61.328   1.442  1.00  5.090          H  
ATOM  10120  N   ASP A 615      23.620 -63.478   5.550  1.00  3.070          N  
ATOM  10121  CA  ASP A 615      23.493 -64.405   6.673  1.00  3.350          C  
ATOM  10122  C   ASP A 615      24.280 -63.805   7.828  1.00  3.830          C  
ATOM  10123  O   ASP A 615      24.951 -62.790   7.644  1.00  4.230          O  
ATOM  10124  CB  ASP A 615      24.013 -65.805   6.296  1.00  4.580          C  
ATOM  10125  CG  ASP A 615      23.422 -66.960   7.154  1.00  4.580          C  
ATOM  10126  OD1 ASP A 615      23.024 -66.695   8.275  1.00  4.580          O  
ATOM  10127  OD2 ASP A 615      23.390 -68.075   6.689  1.00  4.580          O  
ATOM  10128  H   ASP A 615      24.436 -62.894   5.528  1.00  3.680          H  
ATOM  10129  HA  ASP A 615      22.445 -64.480   6.967  1.00  4.020          H  
ATOM  10130 1HB  ASP A 615      23.778 -66.004   5.251  1.00  5.490          H  
ATOM  10131 2HB  ASP A 615      25.101 -65.825   6.397  1.00  5.490          H  
ATOM  10132  N   ILE A 616      24.290 -64.461   8.975  1.00  4.280          N  
ATOM  10133  CA  ILE A 616      25.000 -63.913  10.121  1.00  4.960          C  
ATOM  10134  C   ILE A 616      26.256 -64.703  10.465  1.00  5.310          C  
ATOM  10135  O   ILE A 616      26.227 -65.912  10.671  1.00  5.700          O  
ATOM  10136  CB  ILE A 616      24.093 -63.806  11.362  1.00  6.670          C  
ATOM  10137  CG1 ILE A 616      22.862 -62.939  11.074  1.00  6.670          C  
ATOM  10138  CG2 ILE A 616      24.876 -63.150  12.462  1.00  6.670          C  
ATOM  10139  CD1 ILE A 616      21.616 -63.705  10.678  1.00  6.670          C  
ATOM  10140  H   ILE A 616      23.750 -65.328   9.039  1.00  5.140          H  
ATOM  10141  HA  ILE A 616      25.315 -62.901   9.871  1.00  5.950          H  
ATOM  10142  HB  ILE A 616      23.750 -64.791  11.679  1.00  8.010          H  
ATOM  10143 1HG1 ILE A 616      22.614 -62.382  11.969  1.00  8.010          H  
ATOM  10144 2HG1 ILE A 616      23.115 -62.242  10.279  1.00  8.010          H  
ATOM  10145 1HG2 ILE A 616      24.244 -63.034  13.315  1.00  8.010          H  
ATOM  10146 2HG2 ILE A 616      25.732 -63.748  12.720  1.00  8.010          H  
ATOM  10147 3HG2 ILE A 616      25.211 -62.176  12.138  1.00  8.010          H  
ATOM  10148 1HD1 ILE A 616      20.807 -63.000  10.512  1.00  8.010          H  
ATOM  10149 2HD1 ILE A 616      21.778 -64.279   9.771  1.00  8.010          H  
ATOM  10150 3HD1 ILE A 616      21.341 -64.385  11.488  1.00  8.010          H  
ATOM  10151  N   TYR A 617      27.363 -63.990  10.538  1.00  5.510          N  
ATOM  10152  CA  TYR A 617      28.670 -64.554  10.804  1.00  5.910          C  
ATOM  10153  C   TYR A 617      29.540 -63.475  11.429  1.00  6.020          C  
ATOM  10154  O   TYR A 617      29.119 -62.324  11.462  1.00  6.150          O  
ATOM  10155  CB  TYR A 617      29.248 -65.047   9.475  1.00  8.110          C  
ATOM  10156  CG  TYR A 617      29.398 -63.932   8.472  1.00  8.110          C  
ATOM  10157  CD1 TYR A 617      30.586 -63.228   8.370  1.00  8.110          C  
ATOM  10158  CD2 TYR A 617      28.323 -63.605   7.651  1.00  8.110          C  
ATOM  10159  CE1 TYR A 617      30.698 -62.206   7.451  1.00  8.110          C  
ATOM  10160  CE2 TYR A 617      28.436 -62.590   6.743  1.00  8.110          C  
ATOM  10161  CZ  TYR A 617      29.614 -61.891   6.634  1.00  8.110          C  
ATOM  10162  OH  TYR A 617      29.720 -60.872   5.715  1.00  8.110          O  
ATOM  10163  H   TYR A 617      27.292 -62.996  10.360  1.00  6.610          H  
ATOM  10164  HA  TYR A 617      28.560 -65.382  11.492  1.00  7.090          H  
ATOM  10165 1HB  TYR A 617      30.214 -65.508   9.613  1.00  9.740          H  
ATOM  10166 2HB  TYR A 617      28.586 -65.801   9.049  1.00  9.740          H  
ATOM  10167  HD1 TYR A 617      31.429 -63.478   9.012  1.00  9.740          H  
ATOM  10168  HD2 TYR A 617      27.384 -64.155   7.728  1.00  9.740          H  
ATOM  10169  HE1 TYR A 617      31.630 -61.649   7.368  1.00  9.740          H  
ATOM  10170  HE2 TYR A 617      27.589 -62.338   6.106  1.00  9.740          H  
ATOM  10171  HH  TYR A 617      30.610 -60.511   5.736  1.00  9.740          H  
ATOM  10172  N   PRO A 618      30.713 -63.797  11.998  1.00  6.370          N  
ATOM  10173  CA  PRO A 618      31.387 -65.060  12.346  1.00  6.620          C  
ATOM  10174  C   PRO A 618      30.948 -65.610  13.708  1.00  6.540          C  
ATOM  10175  O   PRO A 618      31.661 -65.411  14.691  1.00  7.070          O  
ATOM  10176  CB  PRO A 618      32.856 -64.635  12.387  1.00  9.930          C  
ATOM  10177  CG  PRO A 618      32.810 -63.207  12.876  1.00  9.930          C  
ATOM  10178  CD  PRO A 618      31.539 -62.621  12.293  1.00  9.930          C  
ATOM  10179  HA  PRO A 618      31.228 -65.811  11.565  1.00  7.940          H  
ATOM  10180 1HB  PRO A 618      33.430 -65.301  13.054  1.00 11.920          H  
ATOM  10181 2HB  PRO A 618      33.302 -64.726  11.385  1.00 11.920          H  
ATOM  10182 1HG  PRO A 618      32.814 -63.186  13.979  1.00 11.920          H  
ATOM  10183 2HG  PRO A 618      33.710 -62.665  12.551  1.00 11.920          H  
ATOM  10184 1HD  PRO A 618      31.033 -61.988  13.037  1.00 11.920          H  
ATOM  10185 2HD  PRO A 618      31.752 -62.066  11.367  1.00 11.920          H  
ATOM  10186  N   LYS A 619      29.757 -66.176  13.812  1.00  6.160          N  
ATOM  10187  CA  LYS A 619      29.260 -66.595  15.111  1.00  6.270          C  
ATOM  10188  C   LYS A 619      29.822 -67.954  15.492  1.00  6.400          C  
ATOM  10189  O   LYS A 619      29.953 -68.845  14.650  1.00  6.610          O  
ATOM  10190  CB  LYS A 619      27.736 -66.597  15.079  1.00  8.730          C  
ATOM  10191  CG  LYS A 619      27.122 -65.236  14.760  1.00  8.730          C  
ATOM  10192  CD  LYS A 619      27.258 -64.230  15.925  1.00  8.730          C  
ATOM  10193  CE  LYS A 619      26.626 -62.894  15.568  1.00  8.730          C  
ATOM  10194  NZ  LYS A 619      26.493 -61.986  16.733  1.00  8.730          N  
ATOM  10195  H   LYS A 619      29.206 -66.383  12.995  1.00  7.390          H  
ATOM  10196  HA  LYS A 619      29.605 -65.887  15.863  1.00  7.520          H  
ATOM  10197 1HB  LYS A 619      27.366 -67.325  14.354  1.00 10.480          H  
ATOM  10198 2HB  LYS A 619      27.364 -66.884  16.056  1.00 10.480          H  
ATOM  10199 1HG  LYS A 619      27.606 -64.816  13.881  1.00 10.480          H  
ATOM  10200 2HG  LYS A 619      26.066 -65.379  14.533  1.00 10.480          H  
ATOM  10201 1HD  LYS A 619      26.757 -64.625  16.811  1.00 10.480          H  
ATOM  10202 2HD  LYS A 619      28.304 -64.050  16.160  1.00 10.480          H  
ATOM  10203 1HE  LYS A 619      27.249 -62.412  14.812  1.00 10.480          H  
ATOM  10204 2HE  LYS A 619      25.655 -63.060  15.162  1.00 10.480          H  
ATOM  10205 1HZ  LYS A 619      26.059 -61.132  16.428  1.00 10.480          H  
ATOM  10206 2HZ  LYS A 619      25.864 -62.431  17.427  1.00 10.480          H  
ATOM  10207 3HZ  LYS A 619      27.385 -61.786  17.150  1.00 10.480          H  
ATOM  10208  N   LYS A 620      30.124 -68.124  16.771  1.00  6.590          N  
ATOM  10209  CA  LYS A 620      30.658 -69.380  17.273  1.00  6.960          C  
ATOM  10210  C   LYS A 620      29.576 -70.211  17.927  1.00  6.560          C  
ATOM  10211  O   LYS A 620      28.535 -69.679  18.299  1.00  6.430          O  
ATOM  10212  CB  LYS A 620      31.807 -69.109  18.243  1.00  9.600          C  
ATOM  10213  CG  LYS A 620      32.957 -68.266  17.639  1.00  9.600          C  
ATOM  10214  CD  LYS A 620      33.652 -68.977  16.462  1.00  9.600          C  
ATOM  10215  CE  LYS A 620      34.852 -68.185  15.960  1.00  9.600          C  
ATOM  10216  NZ  LYS A 620      35.507 -68.848  14.788  1.00  9.600          N  
ATOM  10217  H   LYS A 620      29.991 -67.352  17.410  1.00  7.910          H  
ATOM  10218  HA  LYS A 620      31.035 -69.962  16.433  1.00  8.350          H  
ATOM  10219 1HB  LYS A 620      31.425 -68.574  19.116  1.00 11.520          H  
ATOM  10220 2HB  LYS A 620      32.225 -70.048  18.597  1.00 11.520          H  
ATOM  10221 1HG  LYS A 620      32.557 -67.315  17.276  1.00 11.520          H  
ATOM  10222 2HG  LYS A 620      33.696 -68.054  18.411  1.00 11.520          H  
ATOM  10223 1HD  LYS A 620      33.976 -69.972  16.767  1.00 11.520          H  
ATOM  10224 2HD  LYS A 620      32.958 -69.072  15.628  1.00 11.520          H  
ATOM  10225 1HE  LYS A 620      34.519 -67.189  15.662  1.00 11.520          H  
ATOM  10226 2HE  LYS A 620      35.580 -68.089  16.764  1.00 11.520          H  
ATOM  10227 1HZ  LYS A 620      36.295 -68.294  14.482  1.00 11.520          H  
ATOM  10228 2HZ  LYS A 620      35.828 -69.769  15.054  1.00 11.520          H  
ATOM  10229 3HZ  LYS A 620      34.839 -68.930  14.034  1.00 11.520          H  
ATOM  10230  N   ALA A 621      29.863 -71.508  18.097  1.00  6.700          N  
ATOM  10231  CA  ALA A 621      28.975 -72.501  18.715  1.00  6.610          C  
ATOM  10232  C   ALA A 621      27.678 -72.744  17.935  1.00  6.550          C  
ATOM  10233  O   ALA A 621      26.628 -72.933  18.545  1.00  6.640          O  
ATOM  10234  CB  ALA A 621      28.620 -72.084  20.137  1.00  9.290          C  
ATOM  10235  H   ALA A 621      30.765 -71.828  17.770  1.00  8.040          H  
ATOM  10236  HA  ALA A 621      29.520 -73.446  18.753  1.00  7.930          H  
ATOM  10237 1HB  ALA A 621      28.009 -72.862  20.593  1.00 11.150          H  
ATOM  10238 2HB  ALA A 621      29.534 -71.954  20.716  1.00 11.150          H  
ATOM  10239 3HB  ALA A 621      28.061 -71.156  20.138  1.00 11.150          H  
ATOM  10240  N   MET A 622      27.791 -72.774  16.593  1.00  6.760          N  
ATOM  10241  CA  MET A 622      26.736 -73.072  15.597  1.00  7.130          C  
ATOM  10242  C   MET A 622      26.609 -71.996  14.470  1.00  6.830          C  
ATOM  10243  O   MET A 622      26.147 -72.470  13.435  1.00  7.270          O  
ATOM  10244  CB  MET A 622      25.401 -73.551  16.223  1.00  9.830          C  
ATOM  10245  CG  MET A 622      24.294 -73.875  15.197  1.00  9.830          C  
ATOM  10246  SD  MET A 622      22.796 -74.493  15.970  1.00  9.830          S  
ATOM  10247  CE  MET A 622      21.719 -74.601  14.545  1.00  9.830          C  
ATOM  10248  H   MET A 622      28.708 -72.583  16.214  1.00  8.110          H  
ATOM  10249  HA  MET A 622      27.067 -73.968  15.068  1.00  8.560          H  
ATOM  10250 1HB  MET A 622      25.594 -74.495  16.729  1.00 11.800          H  
ATOM  10251 2HB  MET A 622      25.003 -72.905  16.969  1.00 11.800          H  
ATOM  10252 1HG  MET A 622      24.031 -72.991  14.622  1.00 11.800          H  
ATOM  10253 2HG  MET A 622      24.662 -74.626  14.500  1.00 11.800          H  
ATOM  10254 1HE  MET A 622      20.741 -74.974  14.853  1.00 11.800          H  
ATOM  10255 2HE  MET A 622      21.607 -73.613  14.096  1.00 11.800          H  
ATOM  10256 3HE  MET A 622      22.152 -75.284  13.812  1.00 11.800          H  
ATOM  10257  N   PHE A 623      26.211 -70.735  14.781  1.00  6.380          N  
ATOM  10258  CA  PHE A 623      25.156 -70.323  15.711  1.00  6.450          C  
ATOM  10259  C   PHE A 623      24.137 -69.425  15.040  1.00  5.980          C  
ATOM  10260  O   PHE A 623      24.468 -68.439  14.370  1.00  6.050          O  
ATOM  10261  CB  PHE A 623      25.738 -69.630  16.928  1.00  9.000          C  
ATOM  10262  CG  PHE A 623      24.718 -69.138  17.838  1.00  9.000          C  
ATOM  10263  CD1 PHE A 623      24.081 -70.002  18.699  1.00  9.000          C  
ATOM  10264  CD2 PHE A 623      24.372 -67.806  17.843  1.00  9.000          C  
ATOM  10265  CE1 PHE A 623      23.104 -69.540  19.542  1.00  9.000          C  
ATOM  10266  CE2 PHE A 623      23.403 -67.338  18.686  1.00  9.000          C  
ATOM  10267  CZ  PHE A 623      22.763 -68.206  19.535  1.00  9.000          C  
ATOM  10268  H   PHE A 623      27.018 -70.146  14.930  1.00  7.660          H  
ATOM  10269  HA  PHE A 623      24.582 -71.151  16.034  1.00  7.740          H  
ATOM  10270 1HB  PHE A 623      26.341 -70.332  17.476  1.00 10.800          H  
ATOM  10271 2HB  PHE A 623      26.376 -68.818  16.641  1.00 10.800          H  
ATOM  10272  HD1 PHE A 623      24.360 -71.063  18.703  1.00 10.800          H  
ATOM  10273  HD2 PHE A 623      24.881 -67.129  17.163  1.00 10.800          H  
ATOM  10274  HE1 PHE A 623      22.600 -70.228  20.218  1.00 10.800          H  
ATOM  10275  HE2 PHE A 623      23.136 -66.281  18.684  1.00 10.800          H  
ATOM  10276  HZ  PHE A 623      21.990 -67.836  20.204  1.00 10.800          H  
ATOM  10277  N   ASP A 624      22.864 -69.747  15.249  1.00  5.930          N  
ATOM  10278  CA  ASP A 624      21.781 -69.012  14.629  1.00  5.970          C  
ATOM  10279  C   ASP A 624      21.497 -67.711  15.362  1.00  5.800          C  
ATOM  10280  O   ASP A 624      20.574 -67.605  16.181  1.00  5.940          O  
ATOM  10281  CB  ASP A 624      20.514 -69.877  14.589  1.00  8.340          C  
ATOM  10282  CG  ASP A 624      19.372 -69.265  13.756  1.00  8.340          C  
ATOM  10283  OD1 ASP A 624      19.608 -68.268  13.111  1.00  8.340          O  
ATOM  10284  OD2 ASP A 624      18.289 -69.814  13.760  1.00  8.340          O  
ATOM  10285  H   ASP A 624      22.626 -70.541  15.825  1.00  7.120          H  
ATOM  10286  HA  ASP A 624      22.070 -68.770  13.605  1.00  7.160          H  
ATOM  10287 1HB  ASP A 624      20.756 -70.856  14.176  1.00 10.010          H  
ATOM  10288 2HB  ASP A 624      20.154 -70.032  15.606  1.00 10.010          H  
ATOM  10289  N   ASP A 625      22.303 -66.689  15.087  1.00  5.880          N  
ATOM  10290  CA  ASP A 625      22.092 -65.443  15.806  1.00  6.060          C  
ATOM  10291  C   ASP A 625      20.957 -64.659  15.169  1.00  6.340          C  
ATOM  10292  O   ASP A 625      21.134 -63.715  14.385  1.00  6.770          O  
ATOM  10293  CB  ASP A 625      23.337 -64.589  15.894  1.00  8.410          C  
ATOM  10294  CG  ASP A 625      23.117 -63.351  16.802  1.00  8.410          C  
ATOM  10295  OD1 ASP A 625      21.972 -63.098  17.164  1.00  8.410          O  
ATOM  10296  OD2 ASP A 625      24.105 -62.685  17.155  1.00  8.410          O  
ATOM  10297  H   ASP A 625      23.068 -66.826  14.421  1.00  7.060          H  
ATOM  10298  HA  ASP A 625      21.789 -65.682  16.823  1.00  7.270          H  
ATOM  10299 1HB  ASP A 625      24.156 -65.176  16.279  1.00 10.090          H  
ATOM  10300 2HB  ASP A 625      23.595 -64.279  14.916  1.00 10.090          H  
ATOM  10301  N   LYS A 626      19.768 -65.052  15.586  1.00  6.370          N  
ATOM  10302  CA  LYS A 626      18.497 -64.551  15.098  1.00  6.870          C  
ATOM  10303  C   LYS A 626      18.211 -63.112  15.517  1.00  6.950          C  
ATOM  10304  O   LYS A 626      17.175 -62.569  15.138  1.00  6.880          O  
ATOM  10305  CB  LYS A 626      17.342 -65.450  15.564  1.00  9.420          C  
ATOM  10306  CG  LYS A 626      17.037 -65.383  17.078  1.00  9.420          C  
ATOM  10307  CD  LYS A 626      15.887 -66.328  17.470  1.00  9.420          C  
ATOM  10308  CE  LYS A 626      15.554 -66.217  18.965  1.00  9.420          C  
ATOM  10309  NZ  LYS A 626      14.437 -67.139  19.366  1.00  9.420          N  
ATOM  10310  H   LYS A 626      19.787 -65.861  16.210  1.00  7.640          H  
ATOM  10311  HA  LYS A 626      18.528 -64.575  14.007  1.00  8.240          H  
ATOM  10312 1HB  LYS A 626      16.436 -65.186  15.023  1.00 11.300          H  
ATOM  10313 2HB  LYS A 626      17.582 -66.490  15.315  1.00 11.300          H  
ATOM  10314 1HG  LYS A 626      17.934 -65.650  17.638  1.00 11.300          H  
ATOM  10315 2HG  LYS A 626      16.756 -64.362  17.353  1.00 11.300          H  
ATOM  10316 1HD  LYS A 626      15.000 -66.078  16.889  1.00 11.300          H  
ATOM  10317 2HD  LYS A 626      16.172 -67.358  17.245  1.00 11.300          H  
ATOM  10318 1HE  LYS A 626      16.441 -66.463  19.546  1.00 11.300          H  
ATOM  10319 2HE  LYS A 626      15.261 -65.190  19.187  1.00 11.300          H  
ATOM  10320 1HZ  LYS A 626      14.243 -67.035  20.357  1.00 11.300          H  
ATOM  10321 2HZ  LYS A 626      13.601 -66.912  18.844  1.00 11.300          H  
ATOM  10322 3HZ  LYS A 626      14.699 -68.095  19.178  1.00 11.300          H  
ATOM  10323  N   ASP A 627      19.075 -62.498  16.341  1.00  7.330          N  
ATOM  10324  CA  ASP A 627      18.782 -61.143  16.773  1.00  7.570          C  
ATOM  10325  C   ASP A 627      19.158 -60.046  15.764  1.00  7.160          C  
ATOM  10326  O   ASP A 627      18.778 -58.891  15.974  1.00  7.180          O  
ATOM  10327  CB  ASP A 627      19.428 -60.864  18.133  1.00 10.500          C  
ATOM  10328  CG  ASP A 627      18.741 -61.627  19.312  1.00 10.500          C  
ATOM  10329  OD1 ASP A 627      17.568 -61.945  19.228  1.00 10.500          O  
ATOM  10330  OD2 ASP A 627      19.409 -61.871  20.284  1.00 10.500          O  
ATOM  10331  H   ASP A 627      19.954 -62.946  16.651  1.00  8.800          H  
ATOM  10332  HA  ASP A 627      17.706 -61.077  16.920  1.00  9.080          H  
ATOM  10333 1HB  ASP A 627      20.486 -61.159  18.094  1.00 12.600          H  
ATOM  10334 2HB  ASP A 627      19.394 -59.796  18.339  1.00 12.600          H  
ATOM  10335  N   LEU A 628      19.891 -60.355  14.678  1.00  6.960          N  
ATOM  10336  CA  LEU A 628      20.142 -59.258  13.729  1.00  6.790          C  
ATOM  10337  C   LEU A 628      18.951 -59.183  12.749  1.00  6.360          C  
ATOM  10338  O   LEU A 628      18.364 -60.232  12.500  1.00  6.670          O  
ATOM  10339  CB  LEU A 628      21.448 -59.423  12.939  1.00  9.570          C  
ATOM  10340  CG  LEU A 628      22.785 -59.457  13.705  1.00  9.570          C  
ATOM  10341  CD1 LEU A 628      23.914 -59.574  12.681  1.00  9.570          C  
ATOM  10342  CD2 LEU A 628      22.967 -58.211  14.559  1.00  9.570          C  
ATOM  10343  H   LEU A 628      20.243 -61.311  14.515  1.00  8.350          H  
ATOM  10344  HA  LEU A 628      20.187 -58.365  14.314  1.00  8.150          H  
ATOM  10345 1HB  LEU A 628      21.377 -60.369  12.412  1.00 11.490          H  
ATOM  10346 2HB  LEU A 628      21.500 -58.648  12.208  1.00 11.490          H  
ATOM  10347  HG  LEU A 628      22.806 -60.346  14.343  1.00 11.490          H  
ATOM  10348 1HD1 LEU A 628      24.872 -59.633  13.198  1.00 11.490          H  
ATOM  10349 2HD1 LEU A 628      23.777 -60.444  12.081  1.00 11.490          H  
ATOM  10350 3HD1 LEU A 628      23.906 -58.702  12.035  1.00 11.490          H  
ATOM  10351 1HD2 LEU A 628      23.923 -58.269  15.085  1.00 11.490          H  
ATOM  10352 2HD2 LEU A 628      22.962 -57.324  13.930  1.00 11.490          H  
ATOM  10353 3HD2 LEU A 628      22.168 -58.146  15.293  1.00 11.490          H  
ATOM  10354  N   PHE A 629      18.550 -58.029  12.127  1.00  5.960          N  
ATOM  10355  CA  PHE A 629      19.004 -56.605  12.025  1.00  5.660          C  
ATOM  10356  C   PHE A 629      19.540 -56.408  10.607  1.00  5.000          C  
ATOM  10357  O   PHE A 629      19.561 -57.360   9.829  1.00  4.950          O  
ATOM  10358  CB  PHE A 629      20.055 -56.141  13.084  1.00  8.040          C  
ATOM  10359  CG  PHE A 629      20.521 -54.719  12.976  1.00  8.040          C  
ATOM  10360  CD1 PHE A 629      19.685 -53.702  13.283  1.00  8.040          C  
ATOM  10361  CD2 PHE A 629      21.827 -54.406  12.564  1.00  8.040          C  
ATOM  10362  CE1 PHE A 629      20.091 -52.403  13.173  1.00  8.040          C  
ATOM  10363  CE2 PHE A 629      22.225 -53.101  12.454  1.00  8.040          C  
ATOM  10364  CZ  PHE A 629      21.348 -52.099  12.759  1.00  8.040          C  
ATOM  10365  H   PHE A 629      17.737 -58.187  11.543  1.00  7.150          H  
ATOM  10366  HA  PHE A 629      18.139 -55.953  12.139  1.00  6.790          H  
ATOM  10367 1HB  PHE A 629      19.644 -56.261  14.090  1.00  9.650          H  
ATOM  10368 2HB  PHE A 629      20.929 -56.709  12.991  1.00  9.650          H  
ATOM  10369  HD1 PHE A 629      18.677 -53.933  13.617  1.00  9.650          H  
ATOM  10370  HD2 PHE A 629      22.527 -55.209  12.315  1.00  9.650          H  
ATOM  10371  HE1 PHE A 629      19.408 -51.613  13.429  1.00  9.650          H  
ATOM  10372  HE2 PHE A 629      23.242 -52.859  12.129  1.00  9.650          H  
ATOM  10373  HZ  PHE A 629      21.654 -51.058  12.686  1.00  9.650          H  
ATOM  10374  N   SER A 630      19.984 -55.190  10.306  1.00  4.810          N  
ATOM  10375  CA  SER A 630      20.588 -54.762   9.057  1.00  4.450          C  
ATOM  10376  C   SER A 630      19.597 -54.876   7.929  1.00  4.200          C  
ATOM  10377  O   SER A 630      18.428 -55.210   8.142  1.00  4.230          O  
ATOM  10378  CB  SER A 630      21.772 -55.640   8.731  1.00  6.370          C  
ATOM  10379  OG  SER A 630      22.726 -55.628   9.759  1.00  6.370          O  
ATOM  10380  H   SER A 630      19.891 -54.463  10.999  1.00  5.770          H  
ATOM  10381  HA  SER A 630      20.912 -53.726   9.156  1.00  5.340          H  
ATOM  10382 1HB  SER A 630      21.433 -56.629   8.535  1.00  7.650          H  
ATOM  10383 2HB  SER A 630      22.229 -55.315   7.832  1.00  7.650          H  
ATOM  10384  HG  SER A 630      23.140 -54.747   9.775  1.00  7.650          H  
ATOM  10385  N   ILE A 631      20.057 -54.620   6.719  1.00  4.040          N  
ATOM  10386  CA  ILE A 631      19.162 -54.743   5.586  1.00  3.890          C  
ATOM  10387  C   ILE A 631      19.723 -55.608   4.471  1.00  3.580          C  
ATOM  10388  O   ILE A 631      20.917 -55.950   4.417  1.00  3.360          O  
ATOM  10389  CB  ILE A 631      18.800 -53.363   4.974  1.00  5.510          C  
ATOM  10390  CG1 ILE A 631      20.085 -52.692   4.423  1.00  5.510          C  
ATOM  10391  CG2 ILE A 631      18.069 -52.496   6.002  1.00  5.510          C  
ATOM  10392  CD1 ILE A 631      19.875 -51.425   3.642  1.00  5.510          C  
ATOM  10393  H   ILE A 631      21.029 -54.310   6.613  1.00  4.850          H  
ATOM  10394  HA  ILE A 631      18.239 -55.212   5.925  1.00  4.670          H  
ATOM  10395  HB  ILE A 631      18.132 -53.523   4.121  1.00  6.610          H  
ATOM  10396 1HG1 ILE A 631      20.761 -52.498   5.241  1.00  6.610          H  
ATOM  10397 2HG1 ILE A 631      20.556 -53.386   3.745  1.00  6.610          H  
ATOM  10398 1HG2 ILE A 631      17.778 -51.543   5.574  1.00  6.610          H  
ATOM  10399 2HG2 ILE A 631      17.180 -53.026   6.327  1.00  6.610          H  
ATOM  10400 3HG2 ILE A 631      18.715 -52.323   6.848  1.00  6.610          H  
ATOM  10401 1HD1 ILE A 631      20.839 -51.069   3.285  1.00  6.610          H  
ATOM  10402 2HD1 ILE A 631      19.236 -51.640   2.804  1.00  6.610          H  
ATOM  10403 3HD1 ILE A 631      19.422 -50.660   4.264  1.00  6.610          H  
ATOM  10404  N   ASN A 632      18.821 -55.980   3.589  1.00  3.790          N  
ATOM  10405  CA  ASN A 632      19.171 -56.638   2.367  1.00  3.620          C  
ATOM  10406  C   ASN A 632      19.442 -55.512   1.393  1.00  3.380          C  
ATOM  10407  O   ASN A 632      18.541 -54.741   1.041  1.00  3.740          O  
ATOM  10408  CB  ASN A 632      18.093 -57.592   1.928  1.00  5.140          C  
ATOM  10409  CG  ASN A 632      18.447 -58.339   0.695  1.00  5.140          C  
ATOM  10410  OD1 ASN A 632      18.642 -57.756  -0.402  1.00  5.140          O  
ATOM  10411  ND2 ASN A 632      18.555 -59.643   0.858  1.00  5.140          N  
ATOM  10412  H   ASN A 632      17.846 -55.730   3.767  1.00  4.550          H  
ATOM  10413  HA  ASN A 632      20.099 -57.197   2.503  1.00  4.340          H  
ATOM  10414 1HB  ASN A 632      17.923 -58.313   2.724  1.00  6.160          H  
ATOM  10415 2HB  ASN A 632      17.175 -57.045   1.785  1.00  6.160          H  
ATOM  10416 1HD2 ASN A 632      18.821 -60.240   0.085  1.00  6.160          H  
ATOM  10417 2HD2 ASN A 632      18.402 -60.054   1.756  1.00  6.160          H  
ATOM  10418  N   GLY A 633      20.704 -55.362   1.024  1.00  3.050          N  
ATOM  10419  CA  GLY A 633      21.114 -54.236   0.209  1.00  2.970          C  
ATOM  10420  C   GLY A 633      20.268 -54.064  -1.050  1.00  3.070          C  
ATOM  10421  O   GLY A 633      19.748 -52.963  -1.303  1.00  3.040          O  
ATOM  10422  H   GLY A 633      21.392 -56.031   1.348  1.00  3.660          H  
ATOM  10423 1HA  GLY A 633      21.061 -53.329   0.812  1.00  3.560          H  
ATOM  10424 2HA  GLY A 633      22.158 -54.370  -0.067  1.00  3.560          H  
ATOM  10425  N   ALA A 634      20.183 -55.123  -1.872  1.00  3.240          N  
ATOM  10426  CA  ALA A 634      19.427 -55.051  -3.119  1.00  3.410          C  
ATOM  10427  C   ALA A 634      17.938 -54.834  -2.889  1.00  3.380          C  
ATOM  10428  O   ALA A 634      17.307 -54.030  -3.586  1.00  3.470          O  
ATOM  10429  CB  ALA A 634      19.606 -56.305  -3.926  1.00  4.710          C  
ATOM  10430  H   ALA A 634      20.639 -55.983  -1.600  1.00  3.890          H  
ATOM  10431  HA  ALA A 634      19.822 -54.221  -3.694  1.00  4.090          H  
ATOM  10432 1HB  ALA A 634      19.068 -56.210  -4.868  1.00  5.650          H  
ATOM  10433 2HB  ALA A 634      20.662 -56.461  -4.120  1.00  5.650          H  
ATOM  10434 3HB  ALA A 634      19.204 -57.121  -3.354  1.00  5.650          H  
ATOM  10435  N   LEU A 635      17.350 -55.517  -1.891  1.00  3.290          N  
ATOM  10436  CA  LEU A 635      15.911 -55.360  -1.733  1.00  3.300          C  
ATOM  10437  C   LEU A 635      15.552 -53.936  -1.359  1.00  3.160          C  
ATOM  10438  O   LEU A 635      14.588 -53.375  -1.896  1.00  3.170          O  
ATOM  10439  CB  LEU A 635      15.311 -56.346  -0.719  1.00  4.620          C  
ATOM  10440  CG  LEU A 635      15.310 -57.905  -1.094  1.00  4.620          C  
ATOM  10441  CD1 LEU A 635      14.762 -58.698   0.096  1.00  4.620          C  
ATOM  10442  CD2 LEU A 635      14.494 -58.193  -2.347  1.00  4.620          C  
ATOM  10443  H   LEU A 635      17.879 -56.167  -1.302  1.00  3.950          H  
ATOM  10444  HA  LEU A 635      15.447 -55.557  -2.663  1.00  3.960          H  
ATOM  10445 1HB  LEU A 635      15.842 -56.219   0.210  1.00  5.540          H  
ATOM  10446 2HB  LEU A 635      14.285 -56.060  -0.548  1.00  5.540          H  
ATOM  10447  HG  LEU A 635      16.319 -58.225  -1.272  1.00  5.540          H  
ATOM  10448 1HD1 LEU A 635      14.784 -59.766  -0.134  1.00  5.540          H  
ATOM  10449 2HD1 LEU A 635      15.371 -58.509   0.964  1.00  5.540          H  
ATOM  10450 3HD1 LEU A 635      13.737 -58.393   0.304  1.00  5.540          H  
ATOM  10451 1HD2 LEU A 635      14.523 -59.260  -2.564  1.00  5.540          H  
ATOM  10452 2HD2 LEU A 635      13.460 -57.882  -2.204  1.00  5.540          H  
ATOM  10453 3HD2 LEU A 635      14.916 -57.675  -3.176  1.00  5.540          H  
ATOM  10454  N   ASN A 636      16.366 -53.308  -0.506  1.00  3.020          N  
ATOM  10455  CA  ASN A 636      16.082 -51.953  -0.083  1.00  2.870          C  
ATOM  10456  C   ASN A 636      16.238 -50.966  -1.236  1.00  2.970          C  
ATOM  10457  O   ASN A 636      15.322 -50.188  -1.508  1.00  3.000          O  
ATOM  10458  CB  ASN A 636      16.946 -51.588   1.105  1.00  4.080          C  
ATOM  10459  CG  ASN A 636      16.555 -50.288   1.797  1.00  4.080          C  
ATOM  10460  OD1 ASN A 636      15.425 -50.136   2.274  1.00  4.080          O  
ATOM  10461  ND2 ASN A 636      17.470 -49.368   1.869  1.00  4.080          N  
ATOM  10462  H   ASN A 636      17.159 -53.807  -0.085  1.00  3.620          H  
ATOM  10463  HA  ASN A 636      15.058 -51.895   0.229  1.00  3.440          H  
ATOM  10464 1HB  ASN A 636      16.904 -52.401   1.835  1.00  4.890          H  
ATOM  10465 2HB  ASN A 636      17.981 -51.512   0.770  1.00  4.890          H  
ATOM  10466 1HD2 ASN A 636      17.280 -48.492   2.326  1.00  4.890          H  
ATOM  10467 2HD2 ASN A 636      18.365 -49.529   1.457  1.00  4.890          H  
ATOM  10468  N   VAL A 637      17.366 -50.999  -1.954  1.00  3.040          N  
ATOM  10469  CA  VAL A 637      17.558 -49.987  -2.992  1.00  3.120          C  
ATOM  10470  C   VAL A 637      16.550 -50.088  -4.130  1.00  3.220          C  
ATOM  10471  O   VAL A 637      16.069 -49.056  -4.623  1.00  3.250          O  
ATOM  10472  CB  VAL A 637      19.019 -50.037  -3.547  1.00  4.340          C  
ATOM  10473  CG1 VAL A 637      19.307 -51.299  -4.350  1.00  4.340          C  
ATOM  10474  CG2 VAL A 637      19.270 -48.857  -4.431  1.00  4.340          C  
ATOM  10475  H   VAL A 637      18.090 -51.692  -1.733  1.00  3.650          H  
ATOM  10476  HA  VAL A 637      17.420 -49.014  -2.526  1.00  3.740          H  
ATOM  10477  HB  VAL A 637      19.698 -50.031  -2.704  1.00  5.200          H  
ATOM  10478 1HG1 VAL A 637      20.346 -51.291  -4.678  1.00  5.200          H  
ATOM  10479 2HG1 VAL A 637      19.136 -52.140  -3.716  1.00  5.200          H  
ATOM  10480 3HG1 VAL A 637      18.677 -51.369  -5.224  1.00  5.200          H  
ATOM  10481 1HG2 VAL A 637      20.284 -48.900  -4.782  1.00  5.200          H  
ATOM  10482 2HG2 VAL A 637      18.595 -48.873  -5.285  1.00  5.200          H  
ATOM  10483 3HG2 VAL A 637      19.119 -47.959  -3.886  1.00  5.200          H  
ATOM  10484  N   LYS A 638      16.184 -51.301  -4.536  1.00  3.290          N  
ATOM  10485  CA  LYS A 638      15.241 -51.412  -5.620  1.00  3.390          C  
ATOM  10486  C   LYS A 638      13.846 -51.057  -5.160  1.00  3.320          C  
ATOM  10487  O   LYS A 638      13.168 -50.268  -5.818  1.00  3.360          O  
ATOM  10488  CB  LYS A 638      15.252 -52.807  -6.190  1.00  4.710          C  
ATOM  10489  CG  LYS A 638      14.281 -53.079  -7.378  1.00  4.710          C  
ATOM  10490  CD  LYS A 638      14.651 -52.312  -8.636  1.00  4.710          C  
ATOM  10491  CE  LYS A 638      13.954 -52.922  -9.875  1.00  4.710          C  
ATOM  10492  NZ  LYS A 638      12.469 -52.617  -9.953  1.00  4.710          N  
ATOM  10493  H   LYS A 638      16.581 -52.150  -4.114  1.00  3.950          H  
ATOM  10494  HA  LYS A 638      15.530 -50.709  -6.399  1.00  4.070          H  
ATOM  10495 1HB  LYS A 638      16.264 -53.063  -6.511  1.00  5.650          H  
ATOM  10496 2HB  LYS A 638      15.009 -53.448  -5.391  1.00  5.650          H  
ATOM  10497 1HG  LYS A 638      14.303 -54.126  -7.624  1.00  5.650          H  
ATOM  10498 2HG  LYS A 638      13.258 -52.819  -7.092  1.00  5.650          H  
ATOM  10499 1HD  LYS A 638      14.325 -51.276  -8.531  1.00  5.650          H  
ATOM  10500 2HD  LYS A 638      15.733 -52.332  -8.790  1.00  5.650          H  
ATOM  10501 1HE  LYS A 638      14.440 -52.558 -10.779  1.00  5.650          H  
ATOM  10502 2HE  LYS A 638      14.076 -53.995  -9.821  1.00  5.650          H  
ATOM  10503 1HZ  LYS A 638      12.089 -53.065 -10.764  1.00  5.650          H  
ATOM  10504 2HZ  LYS A 638      11.938 -52.924  -9.138  1.00  5.650          H  
ATOM  10505 3HZ  LYS A 638      12.284 -51.607 -10.007  1.00  5.650          H  
ATOM  10506  N   ALA A 639      13.385 -51.635  -4.043  1.00  3.240          N  
ATOM  10507  CA  ALA A 639      12.027 -51.365  -3.622  1.00  3.190          C  
ATOM  10508  C   ALA A 639      11.819 -49.881  -3.344  1.00  3.130          C  
ATOM  10509  O   ALA A 639      10.767 -49.351  -3.702  1.00  3.140          O  
ATOM  10510  CB  ALA A 639      11.685 -52.195  -2.417  1.00  4.490          C  
ATOM  10511  H   ALA A 639      13.951 -52.283  -3.490  1.00  3.890          H  
ATOM  10512  HA  ALA A 639      11.363 -51.649  -4.439  1.00  3.830          H  
ATOM  10513 1HB  ALA A 639      10.651 -52.017  -2.130  1.00  5.380          H  
ATOM  10514 2HB  ALA A 639      11.821 -53.244  -2.649  1.00  5.380          H  
ATOM  10515 3HB  ALA A 639      12.348 -51.910  -1.628  1.00  5.380          H  
ATOM  10516  N   LEU A 640      12.808 -49.190  -2.744  1.00  3.070          N  
ATOM  10517  CA  LEU A 640      12.652 -47.760  -2.519  1.00  3.020          C  
ATOM  10518  C   LEU A 640      12.563 -47.011  -3.823  1.00  3.100          C  
ATOM  10519  O   LEU A 640      11.647 -46.213  -4.029  1.00  3.110          O  
ATOM  10520  CB  LEU A 640      13.850 -47.200  -1.751  1.00  4.250          C  
ATOM  10521  CG  LEU A 640      13.985 -47.529  -0.281  1.00  4.250          C  
ATOM  10522  CD1 LEU A 640      15.382 -47.144   0.163  1.00  4.250          C  
ATOM  10523  CD2 LEU A 640      12.961 -46.717   0.512  1.00  4.250          C  
ATOM  10524  H   LEU A 640      13.665 -49.653  -2.424  1.00  3.680          H  
ATOM  10525  HA  LEU A 640      11.735 -47.592  -1.968  1.00  3.620          H  
ATOM  10526 1HB  LEU A 640      14.745 -47.591  -2.230  1.00  5.100          H  
ATOM  10527 2HB  LEU A 640      13.853 -46.118  -1.856  1.00  5.100          H  
ATOM  10528  HG  LEU A 640      13.829 -48.598  -0.117  1.00  5.100          H  
ATOM  10529 1HD1 LEU A 640      15.503 -47.359   1.205  1.00  5.100          H  
ATOM  10530 2HD1 LEU A 640      16.113 -47.718  -0.410  1.00  5.100          H  
ATOM  10531 3HD1 LEU A 640      15.536 -46.097  -0.006  1.00  5.100          H  
ATOM  10532 1HD2 LEU A 640      13.054 -46.935   1.558  1.00  5.100          H  
ATOM  10533 2HD2 LEU A 640      13.128 -45.660   0.353  1.00  5.100          H  
ATOM  10534 3HD2 LEU A 640      11.973 -46.963   0.193  1.00  5.100          H  
ATOM  10535  N   SER A 641      13.425 -47.354  -4.779  1.00  3.180          N  
ATOM  10536  CA  SER A 641      13.403 -46.653  -6.046  1.00  3.260          C  
ATOM  10537  C   SER A 641      12.044 -46.827  -6.727  1.00  3.310          C  
ATOM  10538  O   SER A 641      11.447 -45.849  -7.195  1.00  3.330          O  
ATOM  10539  CB  SER A 641      14.471 -47.217  -6.956  1.00  4.530          C  
ATOM  10540  OG  SER A 641      15.758 -47.017  -6.459  1.00  4.530          O  
ATOM  10541  H   SER A 641      14.159 -48.042  -4.602  1.00  3.820          H  
ATOM  10542  HA  SER A 641      13.583 -45.593  -5.868  1.00  3.910          H  
ATOM  10543 1HB  SER A 641      14.298 -48.280  -7.093  1.00  5.440          H  
ATOM  10544 2HB  SER A 641      14.382 -46.741  -7.922  1.00  5.440          H  
ATOM  10545  HG  SER A 641      15.881 -47.701  -5.760  1.00  5.440          H  
ATOM  10546  N   ASP A 642      11.500 -48.064  -6.710  1.00  3.320          N  
ATOM  10547  CA  ASP A 642      10.201 -48.337  -7.329  1.00  3.360          C  
ATOM  10548  C   ASP A 642       9.081 -47.612  -6.592  1.00  3.300          C  
ATOM  10549  O   ASP A 642       8.173 -47.050  -7.214  1.00  3.320          O  
ATOM  10550  CB  ASP A 642       9.876 -49.843  -7.320  1.00  4.690          C  
ATOM  10551  CG  ASP A 642      10.679 -50.736  -8.311  1.00  4.690          C  
ATOM  10552  OD1 ASP A 642      11.324 -50.247  -9.231  1.00  4.690          O  
ATOM  10553  OD2 ASP A 642      10.654 -51.948  -8.150  1.00  4.690          O  
ATOM  10554  H   ASP A 642      12.035 -48.837  -6.298  1.00  3.980          H  
ATOM  10555  HA  ASP A 642      10.226 -47.982  -8.357  1.00  4.030          H  
ATOM  10556 1HB  ASP A 642      10.067 -50.222  -6.313  1.00  5.630          H  
ATOM  10557 2HB  ASP A 642       8.813 -49.981  -7.513  1.00  5.630          H  
ATOM  10558  N   TYR A 643       9.155 -47.596  -5.259  1.00  3.230          N  
ATOM  10559  CA  TYR A 643       8.167 -46.945  -4.415  1.00  3.170          C  
ATOM  10560  C   TYR A 643       8.004 -45.478  -4.779  1.00  3.190          C  
ATOM  10561  O   TYR A 643       6.884 -45.013  -5.050  1.00  3.210          O  
ATOM  10562  CB  TYR A 643       8.594 -47.070  -2.945  1.00  4.460          C  
ATOM  10563  CG  TYR A 643       7.749 -46.344  -1.963  1.00  4.460          C  
ATOM  10564  CD1 TYR A 643       6.671 -46.954  -1.363  1.00  4.460          C  
ATOM  10565  CD2 TYR A 643       8.055 -45.041  -1.668  1.00  4.460          C  
ATOM  10566  CE1 TYR A 643       5.911 -46.245  -0.465  1.00  4.460          C  
ATOM  10567  CE2 TYR A 643       7.304 -44.344  -0.792  1.00  4.460          C  
ATOM  10568  CZ  TYR A 643       6.239 -44.928  -0.184  1.00  4.460          C  
ATOM  10569  OH  TYR A 643       5.497 -44.201   0.710  1.00  4.460          O  
ATOM  10570  H   TYR A 643       9.907 -48.113  -4.796  1.00  3.880          H  
ATOM  10571  HA  TYR A 643       7.209 -47.439  -4.556  1.00  3.800          H  
ATOM  10572 1HB  TYR A 643       8.596 -48.124  -2.673  1.00  5.350          H  
ATOM  10573 2HB  TYR A 643       9.601 -46.718  -2.827  1.00  5.350          H  
ATOM  10574  HD1 TYR A 643       6.431 -47.985  -1.591  1.00  5.350          H  
ATOM  10575  HD2 TYR A 643       8.904 -44.572  -2.131  1.00  5.350          H  
ATOM  10576  HE1 TYR A 643       5.055 -46.713   0.024  1.00  5.350          H  
ATOM  10577  HE2 TYR A 643       7.559 -43.325  -0.560  1.00  5.350          H  
ATOM  10578  HH  TYR A 643       4.884 -44.794   1.200  1.00  5.350          H  
ATOM  10579  N   TYR A 644       9.129 -44.757  -4.835  1.00  3.180          N  
ATOM  10580  CA  TYR A 644       9.063 -43.337  -5.102  1.00  3.200          C  
ATOM  10581  C   TYR A 644       8.740 -43.080  -6.548  1.00  3.250          C  
ATOM  10582  O   TYR A 644       7.838 -42.300  -6.857  1.00  3.240          O  
ATOM  10583  CB  TYR A 644      10.398 -42.660  -4.767  1.00  4.470          C  
ATOM  10584  CG  TYR A 644      10.700 -42.650  -3.349  1.00  4.470          C  
ATOM  10585  CD1 TYR A 644      11.761 -43.382  -2.861  1.00  4.470          C  
ATOM  10586  CD2 TYR A 644       9.896 -41.942  -2.511  1.00  4.470          C  
ATOM  10587  CE1 TYR A 644      11.996 -43.407  -1.527  1.00  4.470          C  
ATOM  10588  CE2 TYR A 644      10.128 -41.971  -1.184  1.00  4.470          C  
ATOM  10589  CZ  TYR A 644      11.169 -42.704  -0.686  1.00  4.470          C  
ATOM  10590  OH  TYR A 644      11.391 -42.727   0.649  1.00  4.470          O  
ATOM  10591  H   TYR A 644      10.024 -45.219  -4.633  1.00  3.820          H  
ATOM  10592  HA  TYR A 644       8.265 -42.907  -4.498  1.00  3.840          H  
ATOM  10593 1HB  TYR A 644      11.215 -43.170  -5.291  1.00  5.370          H  
ATOM  10594 2HB  TYR A 644      10.382 -41.647  -5.092  1.00  5.370          H  
ATOM  10595  HD1 TYR A 644      12.406 -43.945  -3.538  1.00  5.370          H  
ATOM  10596  HD2 TYR A 644       9.065 -41.369  -2.910  1.00  5.370          H  
ATOM  10597  HE1 TYR A 644      12.820 -43.980  -1.142  1.00  5.370          H  
ATOM  10598  HE2 TYR A 644       9.481 -41.423  -0.518  1.00  5.370          H  
ATOM  10599  HH  TYR A 644      10.799 -42.108   1.081  1.00  5.370          H  
ATOM  10600  N   LEU A 645       9.387 -43.806  -7.456  1.00  3.310          N  
ATOM  10601  CA  LEU A 645       9.170 -43.571  -8.864  1.00  3.380          C  
ATOM  10602  C   LEU A 645       7.693 -43.752  -9.201  1.00  3.380          C  
ATOM  10603  O   LEU A 645       7.132 -42.945  -9.936  1.00  3.410          O  
ATOM  10604  CB  LEU A 645      10.080 -44.518  -9.671  1.00  4.700          C  
ATOM  10605  CG  LEU A 645      10.099 -44.413 -11.220  1.00  4.700          C  
ATOM  10606  CD1 LEU A 645      10.580 -43.013 -11.653  1.00  4.700          C  
ATOM  10607  CD2 LEU A 645      11.059 -45.503 -11.766  1.00  4.700          C  
ATOM  10608  H   LEU A 645      10.105 -44.478  -7.175  1.00  3.970          H  
ATOM  10609  HA  LEU A 645       9.440 -42.544  -9.080  1.00  4.060          H  
ATOM  10610 1HB  LEU A 645      11.103 -44.376  -9.325  1.00  5.640          H  
ATOM  10611 2HB  LEU A 645       9.791 -45.542  -9.423  1.00  5.640          H  
ATOM  10612  HG  LEU A 645       9.092 -44.568 -11.617  1.00  5.640          H  
ATOM  10613 1HD1 LEU A 645      10.597 -42.955 -12.746  1.00  5.640          H  
ATOM  10614 2HD1 LEU A 645       9.906 -42.247 -11.275  1.00  5.640          H  
ATOM  10615 3HD1 LEU A 645      11.583 -42.837 -11.267  1.00  5.640          H  
ATOM  10616 1HD2 LEU A 645      11.093 -45.455 -12.858  1.00  5.640          H  
ATOM  10617 2HD2 LEU A 645      12.066 -45.342 -11.370  1.00  5.640          H  
ATOM  10618 3HD2 LEU A 645      10.708 -46.490 -11.459  1.00  5.640          H  
ATOM  10619  N   GLY A 646       7.043 -44.786  -8.657  1.00  3.370          N  
ATOM  10620  CA  GLY A 646       5.628 -45.002  -8.910  1.00  3.380          C  
ATOM  10621  C   GLY A 646       4.769 -43.821  -8.445  1.00  3.320          C  
ATOM  10622  O   GLY A 646       4.022 -43.236  -9.237  1.00  3.310          O  
ATOM  10623  H   GLY A 646       7.538 -45.463  -8.069  1.00  4.040          H  
ATOM  10624 1HA  GLY A 646       5.475 -45.171  -9.975  1.00  4.060          H  
ATOM  10625 2HA  GLY A 646       5.315 -45.908  -8.392  1.00  4.060          H  
ATOM  10626  N   ASN A 647       4.889 -43.452  -7.164  1.00  3.320          N  
ATOM  10627  CA  ASN A 647       4.077 -42.372  -6.601  1.00  3.290          C  
ATOM  10628  C   ASN A 647       4.276 -41.025  -7.296  1.00  3.300          C  
ATOM  10629  O   ASN A 647       3.322 -40.264  -7.472  1.00  3.360          O  
ATOM  10630  CB  ASN A 647       4.387 -42.246  -5.121  1.00  4.620          C  
ATOM  10631  CG  ASN A 647       3.788 -43.362  -4.305  1.00  4.620          C  
ATOM  10632  OD1 ASN A 647       2.818 -44.002  -4.726  1.00  4.620          O  
ATOM  10633  ND2 ASN A 647       4.341 -43.605  -3.151  1.00  4.620          N  
ATOM  10634  H   ASN A 647       5.535 -43.976  -6.559  1.00  3.980          H  
ATOM  10635  HA  ASN A 647       3.028 -42.642  -6.719  1.00  3.950          H  
ATOM  10636 1HB  ASN A 647       5.473 -42.257  -4.986  1.00  5.540          H  
ATOM  10637 2HB  ASN A 647       4.027 -41.301  -4.748  1.00  5.540          H  
ATOM  10638 1HD2 ASN A 647       3.981 -44.333  -2.565  1.00  5.540          H  
ATOM  10639 2HD2 ASN A 647       5.123 -43.064  -2.848  1.00  5.540          H  
ATOM  10640  N   ILE A 648       5.502 -40.762  -7.718  1.00  3.270          N  
ATOM  10641  CA  ILE A 648       5.893 -39.543  -8.406  1.00  3.310          C  
ATOM  10642  C   ILE A 648       5.428 -39.504  -9.850  1.00  3.390          C  
ATOM  10643  O   ILE A 648       4.892 -38.494 -10.291  1.00  3.390          O  
ATOM  10644  CB  ILE A 648       7.390 -39.355  -8.235  1.00  4.620          C  
ATOM  10645  CG1 ILE A 648       7.600 -39.084  -6.735  1.00  4.620          C  
ATOM  10646  CG2 ILE A 648       7.888 -38.193  -9.105  1.00  4.620          C  
ATOM  10647  CD1 ILE A 648       8.938 -39.229  -6.238  1.00  4.620          C  
ATOM  10648  H   ILE A 648       6.238 -41.445  -7.505  1.00  3.920          H  
ATOM  10649  HA  ILE A 648       5.421 -38.706  -7.908  1.00  3.970          H  
ATOM  10650  HB  ILE A 648       7.916 -40.277  -8.496  1.00  5.540          H  
ATOM  10651 1HG1 ILE A 648       7.308 -38.069  -6.560  1.00  5.540          H  
ATOM  10652 2HG1 ILE A 648       6.963 -39.739  -6.153  1.00  5.540          H  
ATOM  10653 1HG2 ILE A 648       8.940 -38.048  -8.957  1.00  5.540          H  
ATOM  10654 2HG2 ILE A 648       7.713 -38.413 -10.161  1.00  5.540          H  
ATOM  10655 3HG2 ILE A 648       7.352 -37.281  -8.835  1.00  5.540          H  
ATOM  10656 1HD1 ILE A 648       8.940 -38.992  -5.174  1.00  5.540          H  
ATOM  10657 2HD1 ILE A 648       9.208 -40.240  -6.385  1.00  5.540          H  
ATOM  10658 3HD1 ILE A 648       9.632 -38.600  -6.748  1.00  5.540          H  
ATOM  10659  N   GLU A 649       5.622 -40.582 -10.605  1.00  3.490          N  
ATOM  10660  CA  GLU A 649       5.181 -40.608 -11.997  1.00  3.620          C  
ATOM  10661  C   GLU A 649       3.659 -40.471 -12.095  1.00  3.640          C  
ATOM  10662  O   GLU A 649       3.138 -39.911 -13.060  1.00  3.720          O  
ATOM  10663  CB  GLU A 649       5.676 -41.869 -12.707  1.00  5.020          C  
ATOM  10664  CG  GLU A 649       7.193 -41.877 -12.958  1.00  5.020          C  
ATOM  10665  CD  GLU A 649       7.635 -40.809 -13.918  1.00  5.020          C  
ATOM  10666  OE1 GLU A 649       7.080 -40.736 -14.986  1.00  5.020          O  
ATOM  10667  OE2 GLU A 649       8.503 -40.041 -13.574  1.00  5.020          O  
ATOM  10668  H   GLU A 649       6.095 -41.401 -10.218  1.00  4.190          H  
ATOM  10669  HA  GLU A 649       5.623 -39.751 -12.508  1.00  4.340          H  
ATOM  10670 1HB  GLU A 649       5.431 -42.743 -12.095  1.00  6.020          H  
ATOM  10671 2HB  GLU A 649       5.166 -41.980 -13.661  1.00  6.020          H  
ATOM  10672 1HG  GLU A 649       7.695 -41.704 -12.015  1.00  6.020          H  
ATOM  10673 2HG  GLU A 649       7.498 -42.857 -13.325  1.00  6.020          H  
ATOM  10674  N   ASN A 650       2.938 -40.927 -11.068  1.00  3.610          N  
ATOM  10675  CA  ASN A 650       1.486 -40.843 -11.044  1.00  3.670          C  
ATOM  10676  C   ASN A 650       0.914 -39.423 -10.819  1.00  3.650          C  
ATOM  10677  O   ASN A 650      -0.309 -39.253 -10.861  1.00  3.840          O  
ATOM  10678  CB  ASN A 650       0.943 -41.779  -9.983  1.00  5.110          C  
ATOM  10679  CG  ASN A 650       1.099 -43.231 -10.356  1.00  5.110          C  
ATOM  10680  OD1 ASN A 650       1.212 -43.590 -11.536  1.00  5.110          O  
ATOM  10681  ND2 ASN A 650       1.104 -44.084  -9.364  1.00  5.110          N  
ATOM  10682  H   ASN A 650       3.410 -41.451 -10.322  1.00  4.330          H  
ATOM  10683  HA  ASN A 650       1.122 -41.176 -12.015  1.00  4.400          H  
ATOM  10684 1HB  ASN A 650       1.472 -41.599  -9.043  1.00  6.140          H  
ATOM  10685 2HB  ASN A 650      -0.111 -41.568  -9.813  1.00  6.140          H  
ATOM  10686 1HD2 ASN A 650       1.208 -45.060  -9.547  1.00  6.140          H  
ATOM  10687 2HD2 ASN A 650       1.007 -43.763  -8.423  1.00  6.140          H  
ATOM  10688  N   VAL A 651       1.757 -38.411 -10.563  1.00  3.580          N  
ATOM  10689  CA  VAL A 651       1.251 -37.044 -10.369  1.00  3.620          C  
ATOM  10690  C   VAL A 651       1.988 -36.078 -11.302  1.00  3.650          C  
ATOM  10691  O   VAL A 651       3.061 -36.394 -11.790  1.00  3.720          O  
ATOM  10692  CB  VAL A 651       1.411 -36.583  -8.901  1.00  5.050          C  
ATOM  10693  CG1 VAL A 651       0.636 -37.515  -7.966  1.00  5.050          C  
ATOM  10694  CG2 VAL A 651       2.867 -36.561  -8.506  1.00  5.050          C  
ATOM  10695  H   VAL A 651       2.769 -38.582 -10.542  1.00  4.300          H  
ATOM  10696  HA  VAL A 651       0.192 -37.023 -10.621  1.00  4.340          H  
ATOM  10697  HB  VAL A 651       0.990 -35.585  -8.799  1.00  6.060          H  
ATOM  10698 1HG1 VAL A 651       0.735 -37.168  -6.936  1.00  6.060          H  
ATOM  10699 2HG1 VAL A 651      -0.415 -37.520  -8.249  1.00  6.060          H  
ATOM  10700 3HG1 VAL A 651       1.035 -38.530  -8.040  1.00  6.060          H  
ATOM  10701 1HG2 VAL A 651       2.923 -36.229  -7.494  1.00  6.060          H  
ATOM  10702 2HG2 VAL A 651       3.276 -37.564  -8.586  1.00  6.060          H  
ATOM  10703 3HG2 VAL A 651       3.435 -35.887  -9.147  1.00  6.060          H  
ATOM  10704  N   GLY A 652       1.469 -34.860 -11.505  1.00  3.870          N  
ATOM  10705  CA  GLY A 652       2.192 -33.925 -12.382  1.00  4.020          C  
ATOM  10706  C   GLY A 652       3.623 -33.690 -11.891  1.00  3.760          C  
ATOM  10707  O   GLY A 652       4.587 -33.979 -12.602  1.00  3.800          O  
ATOM  10708  H   GLY A 652       0.583 -34.604 -11.091  1.00  4.640          H  
ATOM  10709 1HA  GLY A 652       2.215 -34.324 -13.396  1.00  4.820          H  
ATOM  10710 2HA  GLY A 652       1.658 -32.976 -12.422  1.00  4.820          H  
ATOM  10711  N   LEU A 653       3.748 -33.125 -10.693  1.00  3.660          N  
ATOM  10712  CA  LEU A 653       5.039 -32.928 -10.045  1.00  3.580          C  
ATOM  10713  C   LEU A 653       4.805 -32.548  -8.592  1.00  3.380          C  
ATOM  10714  O   LEU A 653       4.378 -31.429  -8.293  1.00  3.250          O  
ATOM  10715  CB  LEU A 653       5.889 -31.871 -10.786  1.00  5.040          C  
ATOM  10716  CG  LEU A 653       7.307 -31.509 -10.178  1.00  5.040          C  
ATOM  10717  CD1 LEU A 653       8.250 -32.735 -10.172  1.00  5.040          C  
ATOM  10718  CD2 LEU A 653       7.923 -30.401 -11.037  1.00  5.040          C  
ATOM  10719  H   LEU A 653       2.906 -32.876 -10.196  1.00  4.390          H  
ATOM  10720  HA  LEU A 653       5.573 -33.878 -10.071  1.00  4.300          H  
ATOM  10721 1HB  LEU A 653       6.064 -32.211 -11.802  1.00  6.050          H  
ATOM  10722 2HB  LEU A 653       5.312 -30.950 -10.835  1.00  6.050          H  
ATOM  10723  HG  LEU A 653       7.188 -31.164  -9.163  1.00  6.050          H  
ATOM  10724 1HD1 LEU A 653       9.219 -32.448  -9.760  1.00  6.050          H  
ATOM  10725 2HD1 LEU A 653       7.831 -33.528  -9.565  1.00  6.050          H  
ATOM  10726 3HD1 LEU A 653       8.382 -33.093 -11.193  1.00  6.050          H  
ATOM  10727 1HD2 LEU A 653       8.894 -30.122 -10.659  1.00  6.050          H  
ATOM  10728 2HD2 LEU A 653       8.033 -30.764 -12.060  1.00  6.050          H  
ATOM  10729 3HD2 LEU A 653       7.268 -29.530 -11.030  1.00  6.050          H  
ATOM  10730  N   MET A 654       5.187 -33.436  -7.678  1.00  3.390          N  
ATOM  10731  CA  MET A 654       4.899 -33.260  -6.250  1.00  3.220          C  
ATOM  10732  C   MET A 654       5.451 -31.987  -5.631  1.00  3.160          C  
ATOM  10733  O   MET A 654       4.890 -31.452  -4.674  1.00  3.060          O  
ATOM  10734  CB  MET A 654       5.490 -34.386  -5.446  1.00  4.580          C  
ATOM  10735  CG  MET A 654       4.915 -35.723  -5.645  1.00  4.580          C  
ATOM  10736  SD  MET A 654       5.666 -36.927  -4.618  1.00  4.580          S  
ATOM  10737  CE  MET A 654       4.535 -38.271  -4.890  1.00  4.580          C  
ATOM  10738  H   MET A 654       5.573 -34.310  -8.015  1.00  4.070          H  
ATOM  10739  HA  MET A 654       3.815 -33.245  -6.122  1.00  3.860          H  
ATOM  10740 1HB  MET A 654       6.521 -34.419  -5.630  1.00  5.490          H  
ATOM  10741 2HB  MET A 654       5.350 -34.161  -4.403  1.00  5.490          H  
ATOM  10742 1HG  MET A 654       3.867 -35.733  -5.473  1.00  5.490          H  
ATOM  10743 2HG  MET A 654       5.098 -36.021  -6.669  1.00  5.490          H  
ATOM  10744 1HE  MET A 654       4.877 -39.144  -4.356  1.00  5.490          H  
ATOM  10745 2HE  MET A 654       3.542 -37.983  -4.533  1.00  5.490          H  
ATOM  10746 3HE  MET A 654       4.480 -38.494  -5.932  1.00  5.490          H  
ATOM  10747  N   ARG A 655       6.536 -31.465  -6.170  1.00  3.230          N  
ATOM  10748  CA  ARG A 655       7.161 -30.288  -5.599  1.00  3.200          C  
ATOM  10749  C   ARG A 655       6.193 -29.130  -5.371  1.00  3.170          C  
ATOM  10750  O   ARG A 655       6.292 -28.436  -4.352  1.00  3.100          O  
ATOM  10751  CB  ARG A 655       8.211 -29.750  -6.546  1.00  4.490          C  
ATOM  10752  CG  ARG A 655       9.423 -30.590  -6.731  1.00  4.490          C  
ATOM  10753  CD  ARG A 655      10.311 -29.979  -7.727  1.00  4.490          C  
ATOM  10754  NE  ARG A 655      11.435 -30.807  -8.004  1.00  4.490          N  
ATOM  10755  CZ  ARG A 655      12.320 -30.635  -8.992  1.00  4.490          C  
ATOM  10756  NH1 ARG A 655      12.224 -29.636  -9.851  1.00  4.490          N  
ATOM  10757  NH2 ARG A 655      13.288 -31.508  -9.053  1.00  4.490          N  
ATOM  10758  H   ARG A 655       6.974 -31.917  -6.960  1.00  3.880          H  
ATOM  10759  HA  ARG A 655       7.616 -30.566  -4.649  1.00  3.840          H  
ATOM  10760 1HB  ARG A 655       7.765 -29.585  -7.520  1.00  5.390          H  
ATOM  10761 2HB  ARG A 655       8.549 -28.779  -6.183  1.00  5.390          H  
ATOM  10762 1HG  ARG A 655       9.965 -30.691  -5.790  1.00  5.390          H  
ATOM  10763 2HG  ARG A 655       9.133 -31.569  -7.094  1.00  5.390          H  
ATOM  10764 1HD  ARG A 655       9.767 -29.819  -8.636  1.00  5.390          H  
ATOM  10765 2HD  ARG A 655      10.675 -29.028  -7.345  1.00  5.390          H  
ATOM  10766  HE  ARG A 655      11.603 -31.615  -7.388  1.00  5.390          H  
ATOM  10767 1HH1 ARG A 655      11.468 -28.975  -9.775  1.00  5.390          H  
ATOM  10768 2HH1 ARG A 655      12.911 -29.529 -10.583  1.00  5.390          H  
ATOM  10769 1HH2 ARG A 655      13.284 -32.238  -8.327  1.00  5.390          H  
ATOM  10770 2HH2 ARG A 655      14.002 -31.455  -9.759  1.00  5.390          H  
ATOM  10771  N   SER A 656       5.247 -28.915  -6.305  1.00  3.230          N  
ATOM  10772  CA  SER A 656       4.354 -27.758  -6.225  1.00  3.230          C  
ATOM  10773  C   SER A 656       3.241 -27.916  -5.204  1.00  3.140          C  
ATOM  10774  O   SER A 656       2.515 -26.957  -4.918  1.00  3.090          O  
ATOM  10775  CB  SER A 656       3.762 -27.451  -7.590  1.00  4.520          C  
ATOM  10776  OG  SER A 656       2.863 -28.440  -8.003  1.00  4.520          O  
ATOM  10777  H   SER A 656       5.125 -29.560  -7.095  1.00  3.880          H  
ATOM  10778  HA  SER A 656       4.955 -26.900  -5.921  1.00  3.880          H  
ATOM  10779 1HB  SER A 656       3.255 -26.488  -7.557  1.00  5.430          H  
ATOM  10780 2HB  SER A 656       4.568 -27.369  -8.316  1.00  5.430          H  
ATOM  10781  HG  SER A 656       2.580 -28.190  -8.887  1.00  5.430          H  
ATOM  10782  N   GLU A 657       3.086 -29.127  -4.676  1.00  3.150          N  
ATOM  10783  CA  GLU A 657       2.077 -29.418  -3.681  1.00  3.090          C  
ATOM  10784  C   GLU A 657       2.740 -29.521  -2.308  1.00  3.010          C  
ATOM  10785  O   GLU A 657       2.171 -29.089  -1.305  1.00  2.990          O  
ATOM  10786  CB  GLU A 657       1.345 -30.714  -4.028  1.00  4.350          C  
ATOM  10787  CG  GLU A 657       0.555 -30.670  -5.342  1.00  4.350          C  
ATOM  10788  CD  GLU A 657      -0.201 -31.957  -5.654  1.00  4.350          C  
ATOM  10789  OE1 GLU A 657      -0.232 -32.843  -4.821  1.00  4.350          O  
ATOM  10790  OE2 GLU A 657      -0.729 -32.060  -6.739  1.00  4.350          O  
ATOM  10791  H   GLU A 657       3.721 -29.867  -4.962  1.00  3.780          H  
ATOM  10792  HA  GLU A 657       1.357 -28.601  -3.655  1.00  3.710          H  
ATOM  10793 1HB  GLU A 657       2.091 -31.499  -4.136  1.00  5.220          H  
ATOM  10794 2HB  GLU A 657       0.674 -30.989  -3.217  1.00  5.220          H  
ATOM  10795 1HG  GLU A 657      -0.155 -29.847  -5.293  1.00  5.220          H  
ATOM  10796 2HG  GLU A 657       1.253 -30.460  -6.154  1.00  5.220          H  
ATOM  10797  N   ILE A 658       3.971 -30.053  -2.271  1.00  2.980          N  
ATOM  10798  CA  ILE A 658       4.693 -30.219  -1.012  1.00  2.910          C  
ATOM  10799  C   ILE A 658       5.028 -28.842  -0.456  1.00  2.920          C  
ATOM  10800  O   ILE A 658       4.771 -28.540   0.714  1.00  2.920          O  
ATOM  10801  CB  ILE A 658       5.998 -31.022  -1.224  1.00  4.100          C  
ATOM  10802  CG1 ILE A 658       5.653 -32.413  -1.618  1.00  4.100          C  
ATOM  10803  CG2 ILE A 658       6.793 -31.087   0.092  1.00  4.100          C  
ATOM  10804  CD1 ILE A 658       6.761 -33.236  -2.162  1.00  4.100          C  
ATOM  10805  H   ILE A 658       4.379 -30.405  -3.138  1.00  3.580          H  
ATOM  10806  HA  ILE A 658       4.056 -30.745  -0.303  1.00  3.490          H  
ATOM  10807  HB  ILE A 658       6.592 -30.558  -2.011  1.00  4.920          H  
ATOM  10808 1HG1 ILE A 658       5.311 -32.880  -0.744  1.00  4.920          H  
ATOM  10809 2HG1 ILE A 658       4.844 -32.394  -2.346  1.00  4.920          H  
ATOM  10810 1HG2 ILE A 658       7.710 -31.646  -0.033  1.00  4.920          H  
ATOM  10811 2HG2 ILE A 658       7.044 -30.109   0.424  1.00  4.920          H  
ATOM  10812 3HG2 ILE A 658       6.176 -31.573   0.845  1.00  4.920          H  
ATOM  10813 1HD1 ILE A 658       6.389 -34.237  -2.379  1.00  4.920          H  
ATOM  10814 2HD1 ILE A 658       7.118 -32.770  -3.075  1.00  4.920          H  
ATOM  10815 3HD1 ILE A 658       7.568 -33.317  -1.462  1.00  4.920          H  
ATOM  10816  N   GLU A 659       5.635 -27.997  -1.286  1.00  2.960          N  
ATOM  10817  CA  GLU A 659       5.933 -26.647  -0.853  1.00  2.990          C  
ATOM  10818  C   GLU A 659       5.368 -25.668  -1.853  1.00  3.050          C  
ATOM  10819  O   GLU A 659       6.057 -25.256  -2.789  1.00  3.150          O  
ATOM  10820  CB  GLU A 659       7.436 -26.396  -0.658  1.00  4.170          C  
ATOM  10821  CG  GLU A 659       8.094 -27.208   0.451  1.00  4.170          C  
ATOM  10822  CD  GLU A 659       9.530 -26.861   0.678  1.00  4.170          C  
ATOM  10823  OE1 GLU A 659      10.296 -26.959  -0.248  1.00  4.170          O  
ATOM  10824  OE2 GLU A 659       9.863 -26.496   1.781  1.00  4.170          O  
ATOM  10825  H   GLU A 659       5.843 -28.277  -2.251  1.00  3.550          H  
ATOM  10826  HA  GLU A 659       5.439 -26.465   0.101  1.00  3.590          H  
ATOM  10827 1HB  GLU A 659       7.963 -26.605  -1.589  1.00  5.010          H  
ATOM  10828 2HB  GLU A 659       7.587 -25.347  -0.421  1.00  5.010          H  
ATOM  10829 1HG  GLU A 659       7.530 -27.089   1.377  1.00  5.010          H  
ATOM  10830 2HG  GLU A 659       8.054 -28.234   0.165  1.00  5.010          H  
ATOM  10831  N   ASN A 660       4.117 -25.281  -1.673  1.00  3.100          N  
ATOM  10832  CA  ASN A 660       3.526 -24.369  -2.627  1.00  3.200          C  
ATOM  10833  C   ASN A 660       4.418 -23.168  -2.608  1.00  3.510          C  
ATOM  10834  O   ASN A 660       4.928 -22.824  -1.540  1.00  3.620          O  
ATOM  10835  CB  ASN A 660       2.115 -23.957  -2.276  1.00  4.440          C  
ATOM  10836  CG  ASN A 660       1.478 -23.169  -3.404  1.00  4.440          C  
ATOM  10837  OD1 ASN A 660       1.748 -21.959  -3.613  1.00  4.440          O  
ATOM  10838  ND2 ASN A 660       0.627 -23.838  -4.150  1.00  4.440          N  
ATOM  10839  H   ASN A 660       3.579 -25.647  -0.893  1.00  3.720          H  
ATOM  10840  HA  ASN A 660       3.548 -24.809  -3.628  1.00  3.840          H  
ATOM  10841 1HB  ASN A 660       1.515 -24.843  -2.065  1.00  5.330          H  
ATOM  10842 2HB  ASN A 660       2.124 -23.341  -1.374  1.00  5.330          H  
ATOM  10843 1HD2 ASN A 660       0.164 -23.389  -4.916  1.00  5.330          H  
ATOM  10844 2HD2 ASN A 660       0.433 -24.804  -3.949  1.00  5.330          H  
ATOM  10845  N   LYS A 661       4.628 -22.509  -3.742  1.00  3.820          N  
ATOM  10846  CA  LYS A 661       5.478 -21.323  -3.725  1.00  4.320          C  
ATOM  10847  C   LYS A 661       5.115 -20.403  -2.552  1.00  4.240          C  
ATOM  10848  O   LYS A 661       6.009 -19.873  -1.885  1.00  4.510          O  
ATOM  10849  CB  LYS A 661       5.385 -20.555  -5.042  1.00  5.850          C  
ATOM  10850  CG  LYS A 661       6.289 -19.325  -5.096  1.00  5.850          C  
ATOM  10851  CD  LYS A 661       6.242 -18.638  -6.453  1.00  5.850          C  
ATOM  10852  CE  LYS A 661       7.118 -17.386  -6.467  1.00  5.850          C  
ATOM  10853  NZ  LYS A 661       7.104 -16.707  -7.798  1.00  5.850          N  
ATOM  10854  H   LYS A 661       4.195 -22.830  -4.598  1.00  4.580          H  
ATOM  10855  HA  LYS A 661       6.509 -21.650  -3.592  1.00  5.180          H  
ATOM  10856 1HB  LYS A 661       5.645 -21.214  -5.869  1.00  7.020          H  
ATOM  10857 2HB  LYS A 661       4.356 -20.222  -5.193  1.00  7.020          H  
ATOM  10858 1HG  LYS A 661       5.961 -18.614  -4.342  1.00  7.020          H  
ATOM  10859 2HG  LYS A 661       7.315 -19.618  -4.870  1.00  7.020          H  
ATOM  10860 1HD  LYS A 661       6.593 -19.327  -7.225  1.00  7.020          H  
ATOM  10861 2HD  LYS A 661       5.215 -18.355  -6.681  1.00  7.020          H  
ATOM  10862 1HE  LYS A 661       6.753 -16.690  -5.711  1.00  7.020          H  
ATOM  10863 2HE  LYS A 661       8.143 -17.664  -6.221  1.00  7.020          H  
ATOM  10864 1HZ  LYS A 661       7.691 -15.885  -7.768  1.00  7.020          H  
ATOM  10865 2HZ  LYS A 661       7.452 -17.342  -8.504  1.00  7.020          H  
ATOM  10866 3HZ  LYS A 661       6.159 -16.435  -8.029  1.00  7.020          H  
ATOM  10867  N   GLU A 662       3.808 -20.249  -2.283  1.00  3.970          N  
ATOM  10868  CA  GLU A 662       3.315 -19.397  -1.214  1.00  3.960          C  
ATOM  10869  C   GLU A 662       3.773 -19.840   0.181  1.00  3.550          C  
ATOM  10870  O   GLU A 662       3.884 -19.006   1.076  1.00  3.580          O  
ATOM  10871  CB  GLU A 662       1.785 -19.336  -1.240  1.00  5.550          C  
ATOM  10872  CG  GLU A 662       1.198 -18.580  -2.430  1.00  5.550          C  
ATOM  10873  CD  GLU A 662      -0.312 -18.553  -2.423  1.00  5.550          C  
ATOM  10874  OE1 GLU A 662      -0.895 -19.236  -1.613  1.00  5.550          O  
ATOM  10875  OE2 GLU A 662      -0.878 -17.845  -3.223  1.00  5.550          O  
ATOM  10876  H   GLU A 662       3.118 -20.752  -2.849  1.00  4.760          H  
ATOM  10877  HA  GLU A 662       3.700 -18.392  -1.385  1.00  4.750          H  
ATOM  10878 1HB  GLU A 662       1.387 -20.354  -1.257  1.00  6.660          H  
ATOM  10879 2HB  GLU A 662       1.425 -18.863  -0.327  1.00  6.660          H  
ATOM  10880 1HG  GLU A 662       1.570 -17.558  -2.412  1.00  6.660          H  
ATOM  10881 2HG  GLU A 662       1.547 -19.049  -3.349  1.00  6.660          H  
ATOM  10882  N   ASP A 663       4.007 -21.145   0.390  1.00  3.320          N  
ATOM  10883  CA  ASP A 663       4.434 -21.647   1.692  1.00  3.130          C  
ATOM  10884  C   ASP A 663       5.958 -21.645   1.773  1.00  3.080          C  
ATOM  10885  O   ASP A 663       6.545 -21.324   2.806  1.00  3.080          O  
ATOM  10886  CB  ASP A 663       3.945 -23.085   1.891  1.00  4.460          C  
ATOM  10887  CG  ASP A 663       2.437 -23.220   1.921  1.00  4.460          C  
ATOM  10888  OD1 ASP A 663       1.803 -22.614   2.751  1.00  4.460          O  
ATOM  10889  OD2 ASP A 663       1.928 -23.949   1.101  1.00  4.460          O  
ATOM  10890  H   ASP A 663       3.913 -21.813  -0.370  1.00  3.980          H  
ATOM  10891  HA  ASP A 663       4.030 -21.006   2.474  1.00  3.760          H  
ATOM  10892 1HB  ASP A 663       4.333 -23.709   1.077  1.00  5.350          H  
ATOM  10893 2HB  ASP A 663       4.348 -23.478   2.823  1.00  5.350          H  
ATOM  10894  N   PHE A 664       6.590 -21.936   0.644  1.00  3.100          N  
ATOM  10895  CA  PHE A 664       8.034 -22.072   0.464  1.00  3.110          C  
ATOM  10896  C   PHE A 664       8.767 -20.829   0.964  1.00  3.230          C  
ATOM  10897  O   PHE A 664       9.754 -20.899   1.716  1.00  3.380          O  
ATOM  10898  CB  PHE A 664       8.285 -22.257  -1.034  1.00  4.350          C  
ATOM  10899  CG  PHE A 664       9.668 -22.430  -1.504  1.00  4.350          C  
ATOM  10900  CD1 PHE A 664      10.238 -23.683  -1.560  1.00  4.350          C  
ATOM  10901  CD2 PHE A 664      10.409 -21.336  -1.930  1.00  4.350          C  
ATOM  10902  CE1 PHE A 664      11.499 -23.847  -2.042  1.00  4.350          C  
ATOM  10903  CE2 PHE A 664      11.682 -21.501  -2.403  1.00  4.350          C  
ATOM  10904  CZ  PHE A 664      12.226 -22.761  -2.466  1.00  4.350          C  
ATOM  10905  H   PHE A 664       6.000 -22.137  -0.168  1.00  3.720          H  
ATOM  10906  HA  PHE A 664       8.383 -22.947   1.016  1.00  3.730          H  
ATOM  10907 1HB  PHE A 664       7.701 -23.113  -1.384  1.00  5.220          H  
ATOM  10908 2HB  PHE A 664       7.890 -21.400  -1.548  1.00  5.220          H  
ATOM  10909  HD1 PHE A 664       9.673 -24.555  -1.230  1.00  5.220          H  
ATOM  10910  HD2 PHE A 664       9.970 -20.338  -1.890  1.00  5.220          H  
ATOM  10911  HE1 PHE A 664      11.934 -24.850  -2.086  1.00  5.220          H  
ATOM  10912  HE2 PHE A 664      12.258 -20.637  -2.734  1.00  5.220          H  
ATOM  10913  HZ  PHE A 664      13.237 -22.904  -2.846  1.00  5.220          H  
ATOM  10914  N   LEU A 665       8.250 -19.674   0.548  1.00  3.230          N  
ATOM  10915  CA  LEU A 665       8.853 -18.393   0.875  1.00  3.410          C  
ATOM  10916  C   LEU A 665       8.205 -17.692   2.064  1.00  3.360          C  
ATOM  10917  O   LEU A 665       8.495 -16.524   2.324  1.00  3.550          O  
ATOM  10918  CB  LEU A 665       8.810 -17.477  -0.369  1.00  4.700          C  
ATOM  10919  CG  LEU A 665       7.401 -17.102  -0.983  1.00  4.700          C  
ATOM  10920  CD1 LEU A 665       6.792 -15.856  -0.324  1.00  4.700          C  
ATOM  10921  CD2 LEU A 665       7.572 -16.888  -2.485  1.00  4.700          C  
ATOM  10922  H   LEU A 665       7.436 -19.710  -0.076  1.00  3.880          H  
ATOM  10923  HA  LEU A 665       9.894 -18.579   1.117  1.00  4.090          H  
ATOM  10924 1HB  LEU A 665       9.283 -16.547  -0.110  1.00  5.640          H  
ATOM  10925 2HB  LEU A 665       9.399 -17.949  -1.151  1.00  5.640          H  
ATOM  10926  HG  LEU A 665       6.713 -17.905  -0.804  1.00  5.640          H  
ATOM  10927 1HD1 LEU A 665       5.828 -15.653  -0.785  1.00  5.640          H  
ATOM  10928 2HD1 LEU A 665       6.641 -15.999   0.730  1.00  5.640          H  
ATOM  10929 3HD1 LEU A 665       7.455 -15.016  -0.481  1.00  5.640          H  
ATOM  10930 1HD2 LEU A 665       6.604 -16.654  -2.926  1.00  5.640          H  
ATOM  10931 2HD2 LEU A 665       8.262 -16.064  -2.663  1.00  5.640          H  
ATOM  10932 3HD2 LEU A 665       7.966 -17.798  -2.938  1.00  5.640          H  
ATOM  10933  N   SER A 666       7.296 -18.362   2.763  1.00  3.170          N  
ATOM  10934  CA  SER A 666       6.616 -17.730   3.882  1.00  3.150          C  
ATOM  10935  C   SER A 666       7.541 -17.777   5.089  1.00  3.200          C  
ATOM  10936  O   SER A 666       8.458 -18.597   5.086  1.00  3.190          O  
ATOM  10937  CB  SER A 666       5.356 -18.511   4.197  1.00  4.420          C  
ATOM  10938  OG  SER A 666       5.660 -19.745   4.799  1.00  4.420          O  
ATOM  10939  H   SER A 666       7.093 -19.340   2.551  1.00  3.800          H  
ATOM  10940  HA  SER A 666       6.382 -16.701   3.615  1.00  3.780          H  
ATOM  10941 1HB  SER A 666       4.712 -17.958   4.807  1.00  5.300          H  
ATOM  10942 2HB  SER A 666       4.828 -18.694   3.284  1.00  5.300          H  
ATOM  10943  HG  SER A 666       6.055 -20.301   4.102  1.00  5.300          H  
ATOM  10944  N   PRO A 667       7.334 -16.935   6.133  1.00  3.300          N  
ATOM  10945  CA  PRO A 667       8.039 -16.951   7.412  1.00  3.390          C  
ATOM  10946  C   PRO A 667       7.702 -18.166   8.255  1.00  3.320          C  
ATOM  10947  O   PRO A 667       6.588 -18.678   8.194  1.00  3.270          O  
ATOM  10948  CB  PRO A 667       7.609 -15.627   8.055  1.00  5.080          C  
ATOM  10949  CG  PRO A 667       6.301 -15.274   7.410  1.00  5.080          C  
ATOM  10950  CD  PRO A 667       6.384 -15.811   5.999  1.00  5.080          C  
ATOM  10951  HA  PRO A 667       9.112 -16.927   7.246  1.00  4.070          H  
ATOM  10952 1HB  PRO A 667       7.520 -15.750   9.141  1.00  6.100          H  
ATOM  10953 2HB  PRO A 667       8.379 -14.864   7.890  1.00  6.100          H  
ATOM  10954 1HG  PRO A 667       5.457 -15.668   7.984  1.00  6.100          H  
ATOM  10955 2HG  PRO A 667       6.200 -14.181   7.412  1.00  6.100          H  
ATOM  10956 1HD  PRO A 667       5.393 -16.122   5.712  1.00  6.100          H  
ATOM  10957 2HD  PRO A 667       6.787 -15.048   5.326  1.00  6.100          H  
ATOM  10958  N   CYS A 668       8.644 -18.551   9.112  1.00  3.360          N  
ATOM  10959  CA  CYS A 668       8.547 -19.672  10.051  1.00  3.330          C  
ATOM  10960  C   CYS A 668       7.319 -19.654  10.986  1.00  3.380          C  
ATOM  10961  O   CYS A 668       6.911 -20.682  11.516  1.00  3.390          O  
ATOM  10962  CB  CYS A 668       9.846 -19.709  10.845  1.00  4.670          C  
ATOM  10963  SG  CYS A 668      11.272 -20.148   9.834  1.00  4.670          S  
ATOM  10964  H   CYS A 668       9.522 -18.050   9.081  1.00  4.030          H  
ATOM  10965  HA  CYS A 668       8.499 -20.586   9.458  1.00  4.000          H  
ATOM  10966 1HB  CYS A 668      10.034 -18.732  11.280  1.00  5.610          H  
ATOM  10967 2HB  CYS A 668       9.776 -20.408  11.636  1.00  5.610          H  
ATOM  10968  HG  CYS A 668      12.219 -19.612  10.612  1.00  5.610          H  
ATOM  10969  N   TYR A 669       6.657 -18.514  11.086  1.00  3.460          N  
ATOM  10970  CA  TYR A 669       5.472 -18.331  11.920  1.00  3.560          C  
ATOM  10971  C   TYR A 669       4.230 -18.904  11.248  1.00  3.460          C  
ATOM  10972  O   TYR A 669       3.136 -18.902  11.815  1.00  3.530          O  
ATOM  10973  CB  TYR A 669       5.264 -16.846  12.185  1.00  4.940          C  
ATOM  10974  CG  TYR A 669       6.213 -16.164  13.190  1.00  4.940          C  
ATOM  10975  CD1 TYR A 669       7.521 -15.800  12.855  1.00  4.940          C  
ATOM  10976  CD2 TYR A 669       5.712 -15.820  14.433  1.00  4.940          C  
ATOM  10977  CE1 TYR A 669       8.304 -15.110  13.782  1.00  4.940          C  
ATOM  10978  CE2 TYR A 669       6.484 -15.137  15.341  1.00  4.940          C  
ATOM  10979  CZ  TYR A 669       7.768 -14.775  15.034  1.00  4.940          C  
ATOM  10980  OH  TYR A 669       8.519 -14.067  15.963  1.00  4.940          O  
ATOM  10981  H   TYR A 669       7.021 -17.724  10.578  1.00  4.150          H  
ATOM  10982  HA  TYR A 669       5.607 -18.867  12.853  1.00  4.270          H  
ATOM  10983 1HB  TYR A 669       5.348 -16.323  11.237  1.00  5.930          H  
ATOM  10984 2HB  TYR A 669       4.248 -16.694  12.539  1.00  5.930          H  
ATOM  10985  HD1 TYR A 669       7.926 -16.043  11.877  1.00  5.930          H  
ATOM  10986  HD2 TYR A 669       4.690 -16.085  14.694  1.00  5.930          H  
ATOM  10987  HE1 TYR A 669       9.320 -14.821  13.527  1.00  5.930          H  
ATOM  10988  HE2 TYR A 669       6.064 -14.879  16.304  1.00  5.930          H  
ATOM  10989  HH  TYR A 669       9.460 -14.085  15.710  1.00  5.930          H  
ATOM  10990  N   LYS A 670       4.392 -19.363  10.008  1.00  3.350          N  
ATOM  10991  CA  LYS A 670       3.323 -19.981   9.254  1.00  3.320          C  
ATOM  10992  C   LYS A 670       3.387 -21.513   9.358  1.00  3.340          C  
ATOM  10993  O   LYS A 670       2.548 -22.205   8.775  1.00  3.430          O  
ATOM  10994  CB  LYS A 670       3.392 -19.546   7.795  1.00  4.660          C  
ATOM  10995  CG  LYS A 670       3.300 -18.024   7.554  1.00  4.660          C  
ATOM  10996  CD  LYS A 670       1.959 -17.398   7.899  1.00  4.660          C  
ATOM  10997  CE  LYS A 670       1.940 -15.945   7.402  1.00  4.660          C  
ATOM  10998  NZ  LYS A 670       0.646 -15.285   7.633  1.00  4.660          N  
ATOM  10999  H   LYS A 670       5.305 -19.275   9.554  1.00  4.020          H  
ATOM  11000  HA  LYS A 670       2.371 -19.664   9.675  1.00  3.980          H  
ATOM  11001 1HB  LYS A 670       4.340 -19.885   7.366  1.00  5.590          H  
ATOM  11002 2HB  LYS A 670       2.591 -20.024   7.233  1.00  5.590          H  
ATOM  11003 1HG  LYS A 670       4.067 -17.546   8.157  1.00  5.590          H  
ATOM  11004 2HG  LYS A 670       3.499 -17.814   6.538  1.00  5.590          H  
ATOM  11005 1HD  LYS A 670       1.144 -17.961   7.443  1.00  5.590          H  
ATOM  11006 2HD  LYS A 670       1.825 -17.394   8.982  1.00  5.590          H  
ATOM  11007 1HE  LYS A 670       2.721 -15.379   7.919  1.00  5.590          H  
ATOM  11008 2HE  LYS A 670       2.150 -15.938   6.334  1.00  5.590          H  
ATOM  11009 1HZ  LYS A 670       0.671 -14.334   7.306  1.00  5.590          H  
ATOM  11010 2HZ  LYS A 670      -0.089 -15.777   7.161  1.00  5.590          H  
ATOM  11011 3HZ  LYS A 670       0.444 -15.253   8.636  1.00  5.590          H  
ATOM  11012  N   ILE A 671       4.384 -22.047  10.080  1.00  3.340          N  
ATOM  11013  CA  ILE A 671       4.519 -23.489  10.238  1.00  3.400          C  
ATOM  11014  C   ILE A 671       3.786 -23.891  11.514  1.00  3.330          C  
ATOM  11015  O   ILE A 671       4.053 -23.340  12.586  1.00  3.290          O  
ATOM  11016  CB  ILE A 671       6.018 -23.916  10.287  1.00  4.740          C  
ATOM  11017  CG1 ILE A 671       6.796 -23.447   9.000  1.00  4.740          C  
ATOM  11018  CG2 ILE A 671       6.186 -25.445  10.500  1.00  4.740          C  
ATOM  11019  CD1 ILE A 671       6.278 -23.974   7.667  1.00  4.740          C  
ATOM  11020  H   ILE A 671       5.064 -21.442  10.551  1.00  4.010          H  
ATOM  11021  HA  ILE A 671       4.033 -23.989   9.404  1.00  4.080          H  
ATOM  11022  HB  ILE A 671       6.474 -23.400  11.112  1.00  5.680          H  
ATOM  11023 1HG1 ILE A 671       6.768 -22.359   8.962  1.00  5.680          H  
ATOM  11024 2HG1 ILE A 671       7.839 -23.761   9.099  1.00  5.680          H  
ATOM  11025 1HG2 ILE A 671       7.247 -25.686  10.561  1.00  5.680          H  
ATOM  11026 2HG2 ILE A 671       5.712 -25.729  11.407  1.00  5.680          H  
ATOM  11027 3HG2 ILE A 671       5.741 -25.998   9.676  1.00  5.680          H  
ATOM  11028 1HD1 ILE A 671       6.897 -23.585   6.871  1.00  5.680          H  
ATOM  11029 2HD1 ILE A 671       6.319 -25.061   7.641  1.00  5.680          H  
ATOM  11030 3HD1 ILE A 671       5.253 -23.645   7.508  1.00  5.680          H  
ATOM  11031  N   SER A 672       2.868 -24.863  11.397  1.00  3.340          N  
ATOM  11032  CA  SER A 672       2.044 -25.309  12.524  1.00  3.310          C  
ATOM  11033  C   SER A 672       2.839 -25.875  13.690  1.00  3.310          C  
ATOM  11034  O   SER A 672       2.424 -25.763  14.846  1.00  3.280          O  
ATOM  11035  CB  SER A 672       1.072 -26.362  12.042  1.00  4.650          C  
ATOM  11036  OG  SER A 672       1.757 -27.515  11.628  1.00  4.650          O  
ATOM  11037  H   SER A 672       2.706 -25.277  10.489  1.00  4.010          H  
ATOM  11038  HA  SER A 672       1.482 -24.457  12.884  1.00  3.970          H  
ATOM  11039 1HB  SER A 672       0.379 -26.611  12.847  1.00  5.580          H  
ATOM  11040 2HB  SER A 672       0.490 -25.968  11.215  1.00  5.580          H  
ATOM  11041  HG  SER A 672       1.077 -28.143  11.354  1.00  5.580          H  
ATOM  11042  N   THR A 673       4.005 -26.431  13.400  1.00  3.410          N  
ATOM  11043  CA  THR A 673       4.885 -26.935  14.435  1.00  3.450          C  
ATOM  11044  C   THR A 673       5.535 -25.792  15.187  1.00  3.450          C  
ATOM  11045  O   THR A 673       5.525 -25.752  16.417  1.00  3.510          O  
ATOM  11046  CB  THR A 673       6.003 -27.845  13.854  1.00  4.810          C  
ATOM  11047  OG1 THR A 673       5.422 -29.009  13.243  1.00  4.810          O  
ATOM  11048  CG2 THR A 673       6.992 -28.273  14.953  1.00  4.810          C  
ATOM  11049  H   THR A 673       4.252 -26.548  12.431  1.00  4.090          H  
ATOM  11050  HA  THR A 673       4.292 -27.516  15.140  1.00  4.140          H  
ATOM  11051  HB  THR A 673       6.554 -27.295  13.096  1.00  5.780          H  
ATOM  11052  HG1 THR A 673       4.915 -28.757  12.473  1.00  5.780          H  
ATOM  11053 1HG2 THR A 673       7.756 -28.899  14.508  1.00  5.780          H  
ATOM  11054 2HG2 THR A 673       7.467 -27.405  15.408  1.00  5.780          H  
ATOM  11055 3HG2 THR A 673       6.463 -28.835  15.721  1.00  5.780          H  
ATOM  11056  N   LEU A 674       6.064 -24.826  14.449  1.00  3.470          N  
ATOM  11057  CA  LEU A 674       6.854 -23.778  15.060  1.00  3.560          C  
ATOM  11058  C   LEU A 674       6.034 -22.732  15.783  1.00  3.550          C  
ATOM  11059  O   LEU A 674       6.526 -22.079  16.694  1.00  3.660          O  
ATOM  11060  CB  LEU A 674       7.680 -23.095  13.991  1.00  4.950          C  
ATOM  11061  CG  LEU A 674       8.664 -23.990  13.223  1.00  4.950          C  
ATOM  11062  CD1 LEU A 674       9.360 -23.138  12.184  1.00  4.950          C  
ATOM  11063  CD2 LEU A 674       9.642 -24.647  14.161  1.00  4.950          C  
ATOM  11064  H   LEU A 674       5.991 -24.877  13.442  1.00  4.160          H  
ATOM  11065  HA  LEU A 674       7.497 -24.228  15.801  1.00  4.270          H  
ATOM  11066 1HB  LEU A 674       7.004 -22.618  13.280  1.00  5.940          H  
ATOM  11067 2HB  LEU A 674       8.259 -22.327  14.478  1.00  5.940          H  
ATOM  11068  HG  LEU A 674       8.110 -24.757  12.703  1.00  5.940          H  
ATOM  11069 1HD1 LEU A 674      10.024 -23.736  11.605  1.00  5.940          H  
ATOM  11070 2HD1 LEU A 674       8.630 -22.685  11.522  1.00  5.940          H  
ATOM  11071 3HD1 LEU A 674       9.925 -22.365  12.692  1.00  5.940          H  
ATOM  11072 1HD2 LEU A 674      10.314 -25.263  13.607  1.00  5.940          H  
ATOM  11073 2HD2 LEU A 674      10.191 -23.874  14.668  1.00  5.940          H  
ATOM  11074 3HD2 LEU A 674       9.138 -25.274  14.886  1.00  5.940          H  
ATOM  11075  N   LYS A 675       4.773 -22.575  15.425  1.00  3.490          N  
ATOM  11076  CA  LYS A 675       3.953 -21.601  16.131  1.00  3.540          C  
ATOM  11077  C   LYS A 675       3.305 -22.203  17.391  1.00  3.490          C  
ATOM  11078  O   LYS A 675       2.511 -21.531  18.053  1.00  3.580          O  
ATOM  11079  CB  LYS A 675       2.882 -20.986  15.230  1.00  4.940          C  
ATOM  11080  CG  LYS A 675       1.735 -21.893  14.834  1.00  4.940          C  
ATOM  11081  CD  LYS A 675       0.762 -21.143  13.918  1.00  4.940          C  
ATOM  11082  CE  LYS A 675      -0.442 -21.993  13.520  1.00  4.940          C  
ATOM  11083  NZ  LYS A 675      -1.384 -21.242  12.645  1.00  4.940          N  
ATOM  11084  H   LYS A 675       4.406 -23.074  14.606  1.00  4.190          H  
ATOM  11085  HA  LYS A 675       4.599 -20.791  16.461  1.00  4.250          H  
ATOM  11086 1HB  LYS A 675       2.462 -20.109  15.719  1.00  5.920          H  
ATOM  11087 2HB  LYS A 675       3.356 -20.646  14.302  1.00  5.920          H  
ATOM  11088 1HG  LYS A 675       2.133 -22.759  14.323  1.00  5.920          H  
ATOM  11089 2HG  LYS A 675       1.201 -22.229  15.722  1.00  5.920          H  
ATOM  11090 1HD  LYS A 675       0.412 -20.243  14.424  1.00  5.920          H  
ATOM  11091 2HD  LYS A 675       1.296 -20.841  13.009  1.00  5.920          H  
ATOM  11092 1HE  LYS A 675      -0.101 -22.864  12.983  1.00  5.920          H  
ATOM  11093 2HE  LYS A 675      -0.970 -22.313  14.419  1.00  5.920          H  
ATOM  11094 1HZ  LYS A 675      -2.165 -21.834  12.397  1.00  5.920          H  
ATOM  11095 2HZ  LYS A 675      -1.723 -20.428  13.136  1.00  5.920          H  
ATOM  11096 3HZ  LYS A 675      -0.899 -20.953  11.806  1.00  5.920          H  
ATOM  11097  N   SER A 676       3.582 -23.481  17.683  1.00  3.440          N  
ATOM  11098  CA  SER A 676       2.989 -24.184  18.815  1.00  3.420          C  
ATOM  11099  C   SER A 676       3.598 -23.785  20.165  1.00  3.360          C  
ATOM  11100  O   SER A 676       4.452 -22.892  20.274  1.00  3.420          O  
ATOM  11101  CB  SER A 676       3.082 -25.691  18.643  1.00  4.800          C  
ATOM  11102  OG  SER A 676       4.382 -26.151  18.837  1.00  4.800          O  
ATOM  11103  H   SER A 676       4.245 -24.008  17.111  1.00  4.130          H  
ATOM  11104  HA  SER A 676       1.930 -23.925  18.839  1.00  4.100          H  
ATOM  11105 1HB  SER A 676       2.413 -26.181  19.341  1.00  5.760          H  
ATOM  11106 2HB  SER A 676       2.754 -25.958  17.634  1.00  5.760          H  
ATOM  11107  HG  SER A 676       4.833 -26.045  17.970  1.00  5.760          H  
ATOM  11108  N   SER A 677       3.089 -24.401  21.227  1.00  3.350          N  
ATOM  11109  CA  SER A 677       3.501 -24.066  22.579  1.00  3.310          C  
ATOM  11110  C   SER A 677       3.910 -25.240  23.485  1.00  3.190          C  
ATOM  11111  O   SER A 677       3.809 -25.115  24.714  1.00  3.410          O  
ATOM  11112  CB  SER A 677       2.353 -23.340  23.228  1.00  4.650          C  
ATOM  11113  OG  SER A 677       1.199 -24.149  23.235  1.00  4.650          O  
ATOM  11114  H   SER A 677       2.378 -25.108  21.105  1.00  4.020          H  
ATOM  11115  HA  SER A 677       4.350 -23.387  22.507  1.00  3.970          H  
ATOM  11116 1HB  SER A 677       2.628 -23.089  24.235  1.00  5.580          H  
ATOM  11117 2HB  SER A 677       2.156 -22.412  22.694  1.00  5.580          H  
ATOM  11118  HG  SER A 677       0.497 -23.623  23.630  1.00  5.580          H  
ATOM  11119  N   LYS A 678       4.316 -26.397  22.934  1.00  3.020          N  
ATOM  11120  CA  LYS A 678       4.590 -27.524  23.838  1.00  2.890          C  
ATOM  11121  C   LYS A 678       5.986 -28.202  23.899  1.00  2.920          C  
ATOM  11122  O   LYS A 678       6.359 -28.656  24.981  1.00  3.160          O  
ATOM  11123  CB  LYS A 678       3.560 -28.628  23.546  1.00  4.100          C  
ATOM  11124  CG  LYS A 678       2.050 -28.235  23.725  1.00  4.100          C  
ATOM  11125  CD  LYS A 678       1.654 -27.925  25.188  1.00  4.100          C  
ATOM  11126  CE  LYS A 678       0.145 -27.627  25.309  1.00  4.100          C  
ATOM  11127  NZ  LYS A 678      -0.267 -27.296  26.726  1.00  4.100          N  
ATOM  11128  H   LYS A 678       4.411 -26.498  21.932  1.00  3.620          H  
ATOM  11129  HA  LYS A 678       4.410 -27.174  24.850  1.00  3.470          H  
ATOM  11130 1HB  LYS A 678       3.686 -28.970  22.521  1.00  4.920          H  
ATOM  11131 2HB  LYS A 678       3.756 -29.480  24.199  1.00  4.920          H  
ATOM  11132 1HG  LYS A 678       1.835 -27.355  23.118  1.00  4.920          H  
ATOM  11133 2HG  LYS A 678       1.431 -29.052  23.365  1.00  4.920          H  
ATOM  11134 1HD  LYS A 678       1.907 -28.773  25.824  1.00  4.920          H  
ATOM  11135 2HD  LYS A 678       2.194 -27.051  25.541  1.00  4.920          H  
ATOM  11136 1HE  LYS A 678      -0.095 -26.778  24.667  1.00  4.920          H  
ATOM  11137 2HE  LYS A 678      -0.420 -28.495  24.971  1.00  4.920          H  
ATOM  11138 1HZ  LYS A 678      -1.262 -27.101  26.754  1.00  4.920          H  
ATOM  11139 2HZ  LYS A 678      -0.065 -28.074  27.335  1.00  4.920          H  
ATOM  11140 3HZ  LYS A 678       0.243 -26.481  27.046  1.00  4.920          H  
ATOM  11141  N   LYS A 679       6.744 -28.335  22.787  1.00  2.890          N  
ATOM  11142  CA  LYS A 679       7.920 -29.235  22.872  1.00  2.980          C  
ATOM  11143  C   LYS A 679       9.312 -28.824  22.334  1.00  2.980          C  
ATOM  11144  O   LYS A 679      10.076 -29.699  21.907  1.00  3.070          O  
ATOM  11145  CB  LYS A 679       7.534 -30.546  22.201  1.00  4.140          C  
ATOM  11146  CG  LYS A 679       6.364 -31.234  22.873  1.00  4.140          C  
ATOM  11147  CD  LYS A 679       6.108 -32.585  22.322  1.00  4.140          C  
ATOM  11148  CE  LYS A 679       4.886 -33.202  22.977  1.00  4.140          C  
ATOM  11149  NZ  LYS A 679       4.690 -34.586  22.545  1.00  4.140          N  
ATOM  11150  H   LYS A 679       6.476 -27.911  21.913  1.00  3.470          H  
ATOM  11151  HA  LYS A 679       8.078 -29.446  23.927  1.00  3.580          H  
ATOM  11152 1HB  LYS A 679       7.277 -30.363  21.159  1.00  4.960          H  
ATOM  11153 2HB  LYS A 679       8.375 -31.231  22.219  1.00  4.960          H  
ATOM  11154 1HG  LYS A 679       6.545 -31.305  23.946  1.00  4.960          H  
ATOM  11155 2HG  LYS A 679       5.470 -30.660  22.711  1.00  4.960          H  
ATOM  11156 1HD  LYS A 679       5.951 -32.523  21.247  1.00  4.960          H  
ATOM  11157 2HD  LYS A 679       6.973 -33.216  22.511  1.00  4.960          H  
ATOM  11158 1HE  LYS A 679       5.004 -33.184  24.059  1.00  4.960          H  
ATOM  11159 2HE  LYS A 679       4.006 -32.619  22.705  1.00  4.960          H  
ATOM  11160 1HZ  LYS A 679       3.879 -34.979  22.995  1.00  4.960          H  
ATOM  11161 2HZ  LYS A 679       4.580 -34.637  21.546  1.00  4.960          H  
ATOM  11162 3HZ  LYS A 679       5.531 -35.109  22.840  1.00  4.960          H  
ATOM  11163  N   CYS A 680       9.661 -27.547  22.320  1.00  2.970          N  
ATOM  11164  CA  CYS A 680      11.006 -27.214  21.823  1.00  3.010          C  
ATOM  11165  C   CYS A 680      11.894 -26.482  22.804  1.00  2.900          C  
ATOM  11166  O   CYS A 680      11.409 -26.002  23.835  1.00  2.830          O  
ATOM  11167  CB  CYS A 680      10.975 -26.398  20.542  1.00  4.200          C  
ATOM  11168  SG  CYS A 680      10.209 -27.248  19.166  1.00  4.200          S  
ATOM  11169  H   CYS A 680       9.021 -26.841  22.659  1.00  3.560          H  
ATOM  11170  HA  CYS A 680      11.493 -28.147  21.591  1.00  3.610          H  
ATOM  11171 1HB  CYS A 680      10.490 -25.457  20.721  1.00  5.040          H  
ATOM  11172 2HB  CYS A 680      11.997 -26.172  20.252  1.00  5.040          H  
ATOM  11173  HG  CYS A 680      10.968 -28.344  19.283  1.00  5.040          H  
ATOM  11174  N   SER A 681      13.208 -26.537  22.528  1.00  3.010          N  
ATOM  11175  CA  SER A 681      14.225 -25.756  23.248  1.00  3.040          C  
ATOM  11176  C   SER A 681      15.629 -25.707  22.643  1.00  3.120          C  
ATOM  11177  O   SER A 681      16.330 -26.723  22.559  1.00  3.240          O  
ATOM  11178  CB  SER A 681      14.379 -26.234  24.654  1.00  4.240          C  
ATOM  11179  OG  SER A 681      15.416 -25.560  25.291  1.00  4.240          O  
ATOM  11180  H   SER A 681      13.463 -27.091  21.714  1.00  3.610          H  
ATOM  11181  HA  SER A 681      13.859 -24.733  23.300  1.00  3.650          H  
ATOM  11182 1HB  SER A 681      13.482 -26.033  25.163  1.00  5.090          H  
ATOM  11183 2HB  SER A 681      14.554 -27.301  24.679  1.00  5.090          H  
ATOM  11184  HG  SER A 681      15.240 -25.664  26.249  1.00  5.090          H  
ATOM  11185  N   GLN A 682      16.079 -24.500  22.309  1.00  3.300          N  
ATOM  11186  CA  GLN A 682      17.428 -24.275  21.785  1.00  3.580          C  
ATOM  11187  C   GLN A 682      18.256 -23.602  22.864  1.00  3.750          C  
ATOM  11188  O   GLN A 682      18.133 -22.399  23.100  1.00  3.860          O  
ATOM  11189  CB  GLN A 682      17.395 -23.428  20.503  1.00  4.900          C  
ATOM  11190  CG  GLN A 682      18.781 -23.001  19.917  1.00  4.900          C  
ATOM  11191  CD  GLN A 682      19.760 -24.125  19.424  1.00  4.900          C  
ATOM  11192  OE1 GLN A 682      19.499 -24.956  18.507  1.00  4.900          O  
ATOM  11193  NE2 GLN A 682      20.932 -24.127  20.075  1.00  4.900          N  
ATOM  11194  H   GLN A 682      15.424 -23.710  22.389  1.00  3.960          H  
ATOM  11195  HA  GLN A 682      17.889 -25.234  21.563  1.00  4.300          H  
ATOM  11196 1HB  GLN A 682      16.839 -23.948  19.739  1.00  5.880          H  
ATOM  11197 2HB  GLN A 682      16.841 -22.510  20.712  1.00  5.880          H  
ATOM  11198 1HG  GLN A 682      18.579 -22.356  19.064  1.00  5.880          H  
ATOM  11199 2HG  GLN A 682      19.305 -22.423  20.678  1.00  5.880          H  
ATOM  11200 1HE2 GLN A 682      21.666 -24.785  19.863  1.00  5.880          H  
ATOM  11201 2HE2 GLN A 682      21.102 -23.446  20.795  1.00  5.880          H  
ATOM  11202  N   SER A 683      19.114 -24.375  23.518  1.00  3.960          N  
ATOM  11203  CA  SER A 683      19.862 -23.854  24.652  1.00  4.240          C  
ATOM  11204  C   SER A 683      21.157 -24.572  24.931  1.00  4.820          C  
ATOM  11205  O   SER A 683      21.295 -25.773  24.693  1.00  5.330          O  
ATOM  11206  CB  SER A 683      19.052 -23.924  25.923  1.00  5.820          C  
ATOM  11207  OG  SER A 683      19.802 -23.402  27.000  1.00  5.820          O  
ATOM  11208  H   SER A 683      19.200 -25.351  23.265  1.00  4.750          H  
ATOM  11209  HA  SER A 683      20.097 -22.809  24.448  1.00  5.090          H  
ATOM  11210 1HB  SER A 683      18.131 -23.355  25.803  1.00  6.990          H  
ATOM  11211 2HB  SER A 683      18.778 -24.959  26.133  1.00  6.990          H  
ATOM  11212  HG  SER A 683      20.517 -24.068  27.226  1.00  6.990          H  
ATOM  11213  N   ASN A 684      22.104 -23.804  25.441  1.00  4.930          N  
ATOM  11214  CA  ASN A 684      23.374 -24.298  25.928  1.00  5.570          C  
ATOM  11215  C   ASN A 684      23.144 -24.740  27.368  1.00  5.480          C  
ATOM  11216  O   ASN A 684      21.989 -24.859  27.796  1.00  5.340          O  
ATOM  11217  CB  ASN A 684      24.464 -23.244  25.790  1.00  7.540          C  
ATOM  11218  CG  ASN A 684      24.229 -22.014  26.638  1.00  7.540          C  
ATOM  11219  OD1 ASN A 684      23.313 -21.967  27.463  1.00  7.540          O  
ATOM  11220  ND2 ASN A 684      25.050 -21.012  26.442  1.00  7.540          N  
ATOM  11221  H   ASN A 684      21.893 -22.819  25.564  1.00  5.920          H  
ATOM  11222  HA  ASN A 684      23.664 -25.180  25.354  1.00  6.680          H  
ATOM  11223 1HB  ASN A 684      25.427 -23.673  26.057  1.00  9.050          H  
ATOM  11224 2HB  ASN A 684      24.530 -22.935  24.747  1.00  9.050          H  
ATOM  11225 1HD2 ASN A 684      24.947 -20.171  26.975  1.00  9.050          H  
ATOM  11226 2HD2 ASN A 684      25.781 -21.086  25.763  1.00  9.050          H  
ATOM  11227  N   ILE A 685      24.215 -25.016  28.109  1.00  5.930          N  
ATOM  11228  CA  ILE A 685      24.027 -25.479  29.474  1.00  6.250          C  
ATOM  11229  C   ILE A 685      23.676 -24.322  30.392  1.00  6.420          C  
ATOM  11230  O   ILE A 685      24.493 -23.424  30.620  1.00  6.860          O  
ATOM  11231  CB  ILE A 685      25.323 -26.136  30.009  1.00  8.620          C  
ATOM  11232  CG1 ILE A 685      25.656 -27.379  29.158  1.00  8.620          C  
ATOM  11233  CG2 ILE A 685      25.212 -26.446  31.534  1.00  8.620          C  
ATOM  11234  CD1 ILE A 685      27.015 -27.996  29.431  1.00  8.620          C  
ATOM  11235  H   ILE A 685      25.142 -24.900  27.728  1.00  7.120          H  
ATOM  11236  HA  ILE A 685      23.205 -26.197  29.494  1.00  7.500          H  
ATOM  11237  HB  ILE A 685      26.148 -25.437  29.870  1.00 10.350          H  
ATOM  11238 1HG1 ILE A 685      24.910 -28.117  29.323  1.00 10.350          H  
ATOM  11239 2HG1 ILE A 685      25.628 -27.099  28.107  1.00 10.350          H  
ATOM  11240 1HG2 ILE A 685      26.132 -26.877  31.900  1.00 10.350          H  
ATOM  11241 2HG2 ILE A 685      25.020 -25.541  32.081  1.00 10.350          H  
ATOM  11242 3HG2 ILE A 685      24.432 -27.117  31.721  1.00 10.350          H  
ATOM  11243 1HD1 ILE A 685      27.151 -28.859  28.776  1.00 10.350          H  
ATOM  11244 2HD1 ILE A 685      27.796 -27.262  29.235  1.00 10.350          H  
ATOM  11245 3HD1 ILE A 685      27.084 -28.330  30.464  1.00 10.350          H  
ATOM  11246  N   ILE A 686      22.513 -24.388  31.030  1.00  6.340          N  
ATOM  11247  CA  ILE A 686      22.121 -23.286  31.897  1.00  6.650          C  
ATOM  11248  C   ILE A 686      22.709 -23.485  33.288  1.00  7.060          C  
ATOM  11249  O   ILE A 686      22.028 -23.848  34.245  1.00  7.130          O  
ATOM  11250  CB  ILE A 686      20.579 -23.191  31.971  1.00  9.190          C  
ATOM  11251  CG1 ILE A 686      20.023 -23.030  30.532  1.00  9.190          C  
ATOM  11252  CG2 ILE A 686      20.137 -21.993  32.874  1.00  9.190          C  
ATOM  11253  CD1 ILE A 686      18.526 -23.203  30.404  1.00  9.190          C  
ATOM  11254  H   ILE A 686      21.871 -25.162  30.825  1.00  7.610          H  
ATOM  11255  HA  ILE A 686      22.512 -22.359  31.480  1.00  7.980          H  
ATOM  11256  HB  ILE A 686      20.183 -24.111  32.370  1.00 11.020          H  
ATOM  11257 1HG1 ILE A 686      20.290 -22.041  30.166  1.00 11.020          H  
ATOM  11258 2HG1 ILE A 686      20.490 -23.772  29.881  1.00 11.020          H  
ATOM  11259 1HG2 ILE A 686      19.061 -21.938  32.915  1.00 11.020          H  
ATOM  11260 2HG2 ILE A 686      20.503 -22.100  33.886  1.00 11.020          H  
ATOM  11261 3HG2 ILE A 686      20.529 -21.066  32.456  1.00 11.020          H  
ATOM  11262 1HD1 ILE A 686      18.246 -23.079  29.357  1.00 11.020          H  
ATOM  11263 2HD1 ILE A 686      18.266 -24.203  30.731  1.00 11.020          H  
ATOM  11264 3HD1 ILE A 686      18.001 -22.474  30.997  1.00 11.020          H  
ATOM  11265  N   SER A 687      23.991 -23.178  33.391  1.00  7.570          N  
ATOM  11266  CA  SER A 687      24.751 -23.322  34.626  1.00  8.170          C  
ATOM  11267  C   SER A 687      24.633 -22.112  35.533  1.00  8.500          C  
ATOM  11268  O   SER A 687      25.012 -22.154  36.708  1.00  8.680          O  
ATOM  11269  CB  SER A 687      26.185 -23.586  34.302  1.00 11.200          C  
ATOM  11270  OG  SER A 687      26.787 -22.490  33.671  1.00 11.200          O  
ATOM  11271  H   SER A 687      24.463 -22.910  32.519  1.00  9.080          H  
ATOM  11272  HA  SER A 687      24.361 -24.188  35.165  1.00  9.800          H  
ATOM  11273 1HB  SER A 687      26.703 -23.806  35.224  1.00 13.440          H  
ATOM  11274 2HB  SER A 687      26.253 -24.454  33.670  1.00 13.440          H  
ATOM  11275  HG  SER A 687      27.649 -22.815  33.341  1.00 13.440          H  
ATOM  11276  N   THR A 688      24.056 -21.047  34.996  1.00  8.780          N  
ATOM  11277  CA  THR A 688      23.905 -19.773  35.668  1.00  9.250          C  
ATOM  11278  C   THR A 688      23.246 -19.892  37.039  1.00  9.680          C  
ATOM  11279  O   THR A 688      23.692 -19.265  38.000  1.00  9.820          O  
ATOM  11280  CB  THR A 688      23.081 -18.812  34.777  1.00 12.760          C  
ATOM  11281  OG1 THR A 688      23.761 -18.612  33.524  1.00 12.760          O  
ATOM  11282  CG2 THR A 688      22.925 -17.472  35.465  1.00 12.760          C  
ATOM  11283  H   THR A 688      23.789 -21.111  34.024  1.00 10.540          H  
ATOM  11284  HA  THR A 688      24.897 -19.343  35.805  1.00 11.100          H  
ATOM  11285  HB  THR A 688      22.096 -19.242  34.585  1.00 15.310          H  
ATOM  11286  HG1 THR A 688      23.183 -18.134  32.917  1.00 15.310          H  
ATOM  11287 1HG2 THR A 688      22.352 -16.804  34.828  1.00 15.310          H  
ATOM  11288 2HG2 THR A 688      22.401 -17.602  36.401  1.00 15.310          H  
ATOM  11289 3HG2 THR A 688      23.907 -17.041  35.654  1.00 15.310          H  
ATOM  11290  N   ASP A 689      22.173 -20.674  37.162  1.00 10.110          N  
ATOM  11291  CA  ASP A 689      21.471 -20.736  38.443  1.00 10.710          C  
ATOM  11292  C   ASP A 689      22.377 -21.216  39.581  1.00 10.640          C  
ATOM  11293  O   ASP A 689      22.350 -20.662  40.691  1.00 11.080          O  
ATOM  11294  CB  ASP A 689      20.301 -21.727  38.366  1.00 14.750          C  
ATOM  11295  CG  ASP A 689      19.120 -21.301  37.481  1.00 14.750          C  
ATOM  11296  OD1 ASP A 689      19.031 -20.167  37.085  1.00 14.750          O  
ATOM  11297  OD2 ASP A 689      18.295 -22.158  37.208  1.00 14.750          O  
ATOM  11298  H   ASP A 689      21.834 -21.190  36.361  1.00 12.130          H  
ATOM  11299  HA  ASP A 689      21.100 -19.739  38.686  1.00 12.850          H  
ATOM  11300 1HB  ASP A 689      20.671 -22.683  37.995  1.00 17.700          H  
ATOM  11301 2HB  ASP A 689      19.926 -21.905  39.375  1.00 17.700          H  
ATOM  11302  N   GLU A 690      23.190 -22.238  39.282  1.00 10.220          N  
ATOM  11303  CA  GLU A 690      24.091 -22.852  40.246  1.00 10.360          C  
ATOM  11304  C   GLU A 690      25.298 -21.964  40.511  1.00 10.190          C  
ATOM  11305  O   GLU A 690      25.764 -21.858  41.652  1.00 10.670          O  
ATOM  11306  CB  GLU A 690      24.525 -24.230  39.742  1.00 14.450          C  
ATOM  11307  CG  GLU A 690      23.382 -25.267  39.688  1.00 14.450          C  
ATOM  11308  CD  GLU A 690      23.830 -26.602  39.160  1.00 14.450          C  
ATOM  11309  OE1 GLU A 690      24.970 -26.698  38.796  1.00 14.450          O  
ATOM  11310  OE2 GLU A 690      23.038 -27.512  39.119  1.00 14.450          O  
ATOM  11311  H   GLU A 690      23.169 -22.607  38.339  1.00 12.260          H  
ATOM  11312  HA  GLU A 690      23.553 -22.981  41.185  1.00 12.430          H  
ATOM  11313 1HB  GLU A 690      24.940 -24.131  38.735  1.00 17.340          H  
ATOM  11314 2HB  GLU A 690      25.313 -24.623  40.383  1.00 17.340          H  
ATOM  11315 1HG  GLU A 690      22.981 -25.399  40.692  1.00 17.340          H  
ATOM  11316 2HG  GLU A 690      22.584 -24.880  39.056  1.00 17.340          H  
ATOM  11317  N   ILE A 691      25.787 -21.299  39.465  1.00  9.670          N  
ATOM  11318  CA  ILE A 691      26.928 -20.414  39.603  1.00  9.680          C  
ATOM  11319  C   ILE A 691      26.579 -19.269  40.528  1.00 10.050          C  
ATOM  11320  O   ILE A 691      27.374 -18.927  41.406  1.00 10.480          O  
ATOM  11321  CB  ILE A 691      27.414 -19.882  38.246  1.00 13.550          C  
ATOM  11322  CG1 ILE A 691      28.014 -21.057  37.427  1.00 13.550          C  
ATOM  11323  CG2 ILE A 691      28.454 -18.741  38.470  1.00 13.550          C  
ATOM  11324  CD1 ILE A 691      28.231 -20.745  35.970  1.00 13.550          C  
ATOM  11325  H   ILE A 691      25.373 -21.459  38.541  1.00 11.600          H  
ATOM  11326  HA  ILE A 691      27.745 -20.977  40.055  1.00 11.620          H  
ATOM  11327  HB  ILE A 691      26.564 -19.497  37.685  1.00 16.260          H  
ATOM  11328 1HG1 ILE A 691      28.971 -21.337  37.866  1.00 16.260          H  
ATOM  11329 2HG1 ILE A 691      27.347 -21.911  37.499  1.00 16.260          H  
ATOM  11330 1HG2 ILE A 691      28.798 -18.355  37.520  1.00 16.260          H  
ATOM  11331 2HG2 ILE A 691      28.004 -17.925  39.026  1.00 16.260          H  
ATOM  11332 3HG2 ILE A 691      29.306 -19.128  39.033  1.00 16.260          H  
ATOM  11333 1HD1 ILE A 691      28.642 -21.615  35.474  1.00 16.260          H  
ATOM  11334 2HD1 ILE A 691      27.274 -20.491  35.510  1.00 16.260          H  
ATOM  11335 3HD1 ILE A 691      28.916 -19.918  35.853  1.00 16.260          H  
ATOM  11336  N   ILE A 692      25.403 -18.663  40.339  1.00 10.040          N  
ATOM  11337  CA  ILE A 692      25.027 -17.560  41.198  1.00 10.490          C  
ATOM  11338  C   ILE A 692      24.915 -18.027  42.636  1.00 10.960          C  
ATOM  11339  O   ILE A 692      25.514 -17.414  43.520  1.00 11.310          O  
ATOM  11340  CB  ILE A 692      23.701 -16.917  40.756  1.00 14.510          C  
ATOM  11341  CG1 ILE A 692      23.910 -16.211  39.396  1.00 14.510          C  
ATOM  11342  CG2 ILE A 692      23.203 -15.936  41.852  1.00 14.510          C  
ATOM  11343  CD1 ILE A 692      22.628 -15.798  38.708  1.00 14.510          C  
ATOM  11344  H   ILE A 692      24.786 -18.971  39.580  1.00 12.050          H  
ATOM  11345  HA  ILE A 692      25.806 -16.803  41.146  1.00 12.590          H  
ATOM  11346  HB  ILE A 692      22.955 -17.702  40.598  1.00 17.410          H  
ATOM  11347 1HG1 ILE A 692      24.525 -15.327  39.547  1.00 17.410          H  
ATOM  11348 2HG1 ILE A 692      24.442 -16.891  38.732  1.00 17.410          H  
ATOM  11349 1HG2 ILE A 692      22.266 -15.485  41.556  1.00 17.410          H  
ATOM  11350 2HG2 ILE A 692      23.042 -16.469  42.783  1.00 17.410          H  
ATOM  11351 3HG2 ILE A 692      23.948 -15.154  42.009  1.00 17.410          H  
ATOM  11352 1HD1 ILE A 692      22.870 -15.324  37.757  1.00 17.410          H  
ATOM  11353 2HD1 ILE A 692      22.015 -16.684  38.530  1.00 17.410          H  
ATOM  11354 3HD1 ILE A 692      22.075 -15.098  39.319  1.00 17.410          H  
ATOM  11355  N   GLU A 693      24.204 -19.131  42.904  1.00 11.100          N  
ATOM  11356  CA  GLU A 693      24.107 -19.549  44.299  1.00 11.750          C  
ATOM  11357  C   GLU A 693      25.491 -19.733  44.918  1.00 11.730          C  
ATOM  11358  O   GLU A 693      25.726 -19.293  46.051  1.00 12.290          O  
ATOM  11359  CB  GLU A 693      23.327 -20.857  44.459  1.00 16.190          C  
ATOM  11360  CG  GLU A 693      23.135 -21.277  45.948  1.00 16.190          C  
ATOM  11361  CD  GLU A 693      22.392 -22.570  46.144  1.00 16.190          C  
ATOM  11362  OE1 GLU A 693      22.135 -23.245  45.181  1.00 16.190          O  
ATOM  11363  OE2 GLU A 693      22.091 -22.891  47.266  1.00 16.190          O  
ATOM  11364  H   GLU A 693      23.703 -19.630  42.160  1.00 13.320          H  
ATOM  11365  HA  GLU A 693      23.586 -18.768  44.853  1.00 14.100          H  
ATOM  11366 1HB  GLU A 693      22.344 -20.754  43.997  1.00 19.430          H  
ATOM  11367 2HB  GLU A 693      23.852 -21.659  43.935  1.00 19.430          H  
ATOM  11368 1HG  GLU A 693      24.114 -21.384  46.407  1.00 19.430          H  
ATOM  11369 2HG  GLU A 693      22.612 -20.477  46.472  1.00 19.430          H  
ATOM  11370  N   CYS A 694      26.415 -20.367  44.180  1.00 11.210          N  
ATOM  11371  CA  CYS A 694      27.745 -20.591  44.710  1.00 11.390          C  
ATOM  11372  C   CYS A 694      28.458 -19.288  45.023  1.00 11.440          C  
ATOM  11373  O   CYS A 694      29.065 -19.173  46.088  1.00 12.000          O  
ATOM  11374  CB  CYS A 694      28.612 -21.385  43.747  1.00 15.870          C  
ATOM  11375  SG  CYS A 694      30.239 -21.779  44.434  1.00 15.870          S  
ATOM  11376  H   CYS A 694      26.172 -20.731  43.251  1.00 13.450          H  
ATOM  11377  HA  CYS A 694      27.649 -21.164  45.629  1.00 13.670          H  
ATOM  11378 1HB  CYS A 694      28.110 -22.309  43.477  1.00 19.050          H  
ATOM  11379 2HB  CYS A 694      28.753 -20.810  42.830  1.00 19.050          H  
ATOM  11380  HG  CYS A 694      30.581 -20.523  44.750  1.00 19.050          H  
ATOM  11381  N   LEU A 695      28.412 -18.316  44.108  1.00 11.030          N  
ATOM  11382  CA  LEU A 695      29.080 -17.040  44.337  1.00 11.260          C  
ATOM  11383  C   LEU A 695      28.473 -16.278  45.516  1.00 11.870          C  
ATOM  11384  O   LEU A 695      29.200 -15.642  46.294  1.00 12.390          O  
ATOM  11385  CB  LEU A 695      29.011 -16.185  43.071  1.00 15.670          C  
ATOM  11386  CG  LEU A 695      29.833 -16.687  41.852  1.00 15.670          C  
ATOM  11387  CD1 LEU A 695      29.477 -15.829  40.653  1.00 15.670          C  
ATOM  11388  CD2 LEU A 695      31.342 -16.627  42.145  1.00 15.670          C  
ATOM  11389  H   LEU A 695      27.922 -18.485  43.219  1.00 13.240          H  
ATOM  11390  HA  LEU A 695      30.114 -17.245  44.580  1.00 13.510          H  
ATOM  11391 1HB  LEU A 695      27.964 -16.136  42.759  1.00 18.810          H  
ATOM  11392 2HB  LEU A 695      29.344 -15.178  43.312  1.00 18.810          H  
ATOM  11393  HG  LEU A 695      29.558 -17.714  41.627  1.00 18.810          H  
ATOM  11394 1HD1 LEU A 695      30.026 -16.180  39.779  1.00 18.810          H  
ATOM  11395 2HD1 LEU A 695      28.406 -15.904  40.461  1.00 18.810          H  
ATOM  11396 3HD1 LEU A 695      29.739 -14.793  40.852  1.00 18.810          H  
ATOM  11397 1HD2 LEU A 695      31.888 -16.979  41.270  1.00 18.810          H  
ATOM  11398 2HD2 LEU A 695      31.632 -15.599  42.363  1.00 18.810          H  
ATOM  11399 3HD2 LEU A 695      31.591 -17.255  42.986  1.00 18.810          H  
ATOM  11400  N   GLN A 696      27.146 -16.340  45.667  1.00 11.940          N  
ATOM  11401  CA  GLN A 696      26.491 -15.651  46.772  1.00 12.640          C  
ATOM  11402  C   GLN A 696      26.973 -16.214  48.098  1.00 13.200          C  
ATOM  11403  O   GLN A 696      27.169 -15.466  49.060  1.00 13.790          O  
ATOM  11404  CB  GLN A 696      24.971 -15.786  46.675  1.00 17.420          C  
ATOM  11405  CG  GLN A 696      24.331 -15.002  45.540  1.00 17.420          C  
ATOM  11406  CD  GLN A 696      22.863 -15.307  45.422  1.00 17.420          C  
ATOM  11407  OE1 GLN A 696      22.398 -16.320  45.951  1.00 17.420          O  
ATOM  11408  NE2 GLN A 696      22.123 -14.443  44.744  1.00 17.420          N  
ATOM  11409  H   GLN A 696      26.586 -16.844  44.969  1.00 14.330          H  
ATOM  11410  HA  GLN A 696      26.757 -14.597  46.732  1.00 15.170          H  
ATOM  11411 1HB  GLN A 696      24.724 -16.840  46.527  1.00 20.900          H  
ATOM  11412 2HB  GLN A 696      24.516 -15.473  47.612  1.00 20.900          H  
ATOM  11413 1HG  GLN A 696      24.445 -13.941  45.740  1.00 20.900          H  
ATOM  11414 2HG  GLN A 696      24.819 -15.259  44.606  1.00 20.900          H  
ATOM  11415 1HE2 GLN A 696      21.140 -14.599  44.639  1.00 20.900          H  
ATOM  11416 2HE2 GLN A 696      22.545 -13.634  44.334  1.00 20.900          H  
ATOM  11417  N   ASN A 697      27.157 -17.536  48.144  1.00 13.100          N  
ATOM  11418  CA  ASN A 697      27.650 -18.207  49.331  1.00 13.760          C  
ATOM  11419  C   ASN A 697      29.147 -17.994  49.527  1.00 13.990          C  
ATOM  11420  O   ASN A 697      29.584 -17.775  50.655  1.00 14.680          O  
ATOM  11421  CB  ASN A 697      27.328 -19.681  49.265  1.00 19.000          C  
ATOM  11422  CG  ASN A 697      25.869 -19.950  49.475  1.00 19.000          C  
ATOM  11423  OD1 ASN A 697      25.141 -19.152  50.080  1.00 19.000          O  
ATOM  11424  ND2 ASN A 697      25.421 -21.068  48.991  1.00 19.000          N  
ATOM  11425  H   ASN A 697      26.868 -18.084  47.327  1.00 15.720          H  
ATOM  11426  HA  ASN A 697      27.152 -17.779  50.199  1.00 16.510          H  
ATOM  11427 1HB  ASN A 697      27.616 -20.065  48.282  1.00 22.800          H  
ATOM  11428 2HB  ASN A 697      27.907 -20.218  50.014  1.00 22.800          H  
ATOM  11429 1HD2 ASN A 697      24.453 -21.304  49.100  1.00 22.800          H  
ATOM  11430 2HD2 ASN A 697      26.034 -21.685  48.507  1.00 22.800          H  
ATOM  11431  N   ALA A 698      29.912 -17.936  48.419  1.00 13.520          N  
ATOM  11432  CA  ALA A 698      31.375 -17.799  48.421  1.00 13.870          C  
ATOM  11433  C   ALA A 698      31.822 -16.587  49.193  1.00 14.360          C  
ATOM  11434  O   ALA A 698      32.864 -16.611  49.842  1.00 15.000          O  
ATOM  11435  CB  ALA A 698      31.909 -17.695  47.012  1.00 19.280          C  
ATOM  11436  H   ALA A 698      29.462 -18.118  47.523  1.00 16.220          H  
ATOM  11437  HA  ALA A 698      31.799 -18.676  48.889  1.00 16.640          H  
ATOM  11438 1HB  ALA A 698      32.982 -17.613  47.057  1.00 23.130          H  
ATOM  11439 2HB  ALA A 698      31.627 -18.581  46.446  1.00 23.130          H  
ATOM  11440 3HB  ALA A 698      31.502 -16.814  46.536  1.00 23.130          H  
ATOM  11441  N   LYS A 699      31.015 -15.536  49.167  1.00 14.180          N  
ATOM  11442  CA  LYS A 699      31.341 -14.317  49.886  1.00 14.720          C  
ATOM  11443  C   LYS A 699      31.681 -14.570  51.363  1.00 15.300          C  
ATOM  11444  O   LYS A 699      32.520 -13.855  51.913  1.00 15.670          O  
ATOM  11445  CB  LYS A 699      30.182 -13.334  49.775  1.00 20.390          C  
ATOM  11446  CG  LYS A 699      30.012 -12.731  48.384  1.00 20.390          C  
ATOM  11447  CD  LYS A 699      28.808 -11.803  48.324  1.00 20.390          C  
ATOM  11448  CE  LYS A 699      28.630 -11.208  46.930  1.00 20.390          C  
ATOM  11449  NZ  LYS A 699      27.419 -10.334  46.846  1.00 20.390          N  
ATOM  11450  H   LYS A 699      30.193 -15.573  48.551  1.00 17.020          H  
ATOM  11451  HA  LYS A 699      32.217 -13.870  49.433  1.00 17.660          H  
ATOM  11452 1HB  LYS A 699      29.252 -13.851  50.030  1.00 24.470          H  
ATOM  11453 2HB  LYS A 699      30.318 -12.528  50.491  1.00 24.470          H  
ATOM  11454 1HG  LYS A 699      30.906 -12.169  48.119  1.00 24.470          H  
ATOM  11455 2HG  LYS A 699      29.880 -13.534  47.658  1.00 24.470          H  
ATOM  11456 1HD  LYS A 699      27.908 -12.371  48.584  1.00 24.470          H  
ATOM  11457 2HD  LYS A 699      28.931 -10.997  49.045  1.00 24.470          H  
ATOM  11458 1HE  LYS A 699      29.511 -10.618  46.679  1.00 24.470          H  
ATOM  11459 2HE  LYS A 699      28.530 -12.022  46.209  1.00 24.470          H  
ATOM  11460 1HZ  LYS A 699      27.335  -9.962  45.909  1.00 24.470          H  
ATOM  11461 2HZ  LYS A 699      26.595 -10.878  47.067  1.00 24.470          H  
ATOM  11462 3HZ  LYS A 699      27.503  -9.571  47.503  1.00 24.470          H  
ATOM  11463  N   ILE A 700      31.003 -15.518  52.031  1.00 15.550          N  
ATOM  11464  CA  ILE A 700      31.322 -15.804  53.427  1.00 16.190          C  
ATOM  11465  C   ILE A 700      31.684 -17.286  53.544  1.00 16.790          C  
ATOM  11466  O   ILE A 700      30.801 -18.125  53.716  1.00 16.960          O  
ATOM  11467  CB  ILE A 700      30.121 -15.469  54.342  1.00 22.410          C  
ATOM  11468  CG1 ILE A 700      29.716 -13.975  54.144  1.00 22.410          C  
ATOM  11469  CG2 ILE A 700      30.496 -15.748  55.804  1.00 22.410          C  
ATOM  11470  CD1 ILE A 700      28.412 -13.577  54.796  1.00 22.410          C  
ATOM  11471  H   ILE A 700      30.318 -16.109  51.549  1.00 18.660          H  
ATOM  11472  HA  ILE A 700      32.175 -15.216  53.729  1.00 19.430          H  
ATOM  11473  HB  ILE A 700      29.266 -16.085  54.058  1.00 26.890          H  
ATOM  11474 1HG1 ILE A 700      30.513 -13.346  54.542  1.00 26.890          H  
ATOM  11475 2HG1 ILE A 700      29.614 -13.772  53.084  1.00 26.890          H  
ATOM  11476 1HG2 ILE A 700      29.671 -15.537  56.444  1.00 26.890          H  
ATOM  11477 2HG2 ILE A 700      30.752 -16.772  55.909  1.00 26.890          H  
ATOM  11478 3HG2 ILE A 700      31.341 -15.137  56.089  1.00 26.890          H  
ATOM  11479 1HD1 ILE A 700      28.220 -12.523  54.595  1.00 26.890          H  
ATOM  11480 2HD1 ILE A 700      27.602 -14.177  54.382  1.00 26.890          H  
ATOM  11481 3HD1 ILE A 700      28.451 -13.728  55.853  1.00 26.890          H  
ATOM  11482  N   GLN A 701      32.978 -17.587  53.492  1.00 17.250          N  
ATOM  11483  CA  GLN A 701      33.538 -18.944  53.488  1.00 17.910          C  
ATOM  11484  C   GLN A 701      35.036 -18.880  53.680  1.00 17.870          C  
ATOM  11485  O   GLN A 701      35.620 -17.811  53.772  1.00 17.840          O  
ATOM  11486  CB  GLN A 701      33.322 -19.687  52.139  1.00 24.810          C  
ATOM  11487  CG  GLN A 701      31.904 -20.036  51.737  1.00 24.810          C  
ATOM  11488  CD  GLN A 701      31.853 -20.915  50.499  1.00 24.810          C  
ATOM  11489  OE1 GLN A 701      32.732 -20.853  49.635  1.00 24.810          O  
ATOM  11490  NE2 GLN A 701      30.819 -21.745  50.409  1.00 24.810          N  
ATOM  11491  H   GLN A 701      33.618 -16.814  53.378  1.00 20.700          H  
ATOM  11492  HA  GLN A 701      33.111 -19.515  54.308  1.00 21.490          H  
ATOM  11493 1HB  GLN A 701      33.716 -19.058  51.337  1.00 29.770          H  
ATOM  11494 2HB  GLN A 701      33.902 -20.601  52.114  1.00 29.770          H  
ATOM  11495 1HG  GLN A 701      31.391 -20.533  52.552  1.00 29.770          H  
ATOM  11496 2HG  GLN A 701      31.396 -19.129  51.483  1.00 29.770          H  
ATOM  11497 1HE2 GLN A 701      30.728 -22.351  49.615  1.00 29.770          H  
ATOM  11498 2HE2 GLN A 701      30.129 -21.764  51.132  1.00 29.770          H  
ATOM  11499  N   ASP A 702      35.691 -20.024  53.705  1.00 18.000          N  
ATOM  11500  CA  ASP A 702      37.129 -19.954  53.590  1.00 18.100          C  
ATOM  11501  C   ASP A 702      37.337 -19.504  52.161  1.00 17.920          C  
ATOM  11502  O   ASP A 702      36.937 -20.190  51.219  1.00 18.160          O  
ATOM  11503  CB  ASP A 702      37.835 -21.276  53.881  1.00 25.300          C  
ATOM  11504  CG  ASP A 702      39.388 -21.181  53.731  1.00 25.300          C  
ATOM  11505  OD1 ASP A 702      39.859 -20.297  53.000  1.00 25.300          O  
ATOM  11506  OD2 ASP A 702      40.077 -21.988  54.321  1.00 25.300          O  
ATOM  11507  H   ASP A 702      35.213 -20.906  53.735  1.00 21.600          H  
ATOM  11508  HA  ASP A 702      37.519 -19.193  54.266  1.00 21.720          H  
ATOM  11509 1HB  ASP A 702      37.607 -21.572  54.913  1.00 30.360          H  
ATOM  11510 2HB  ASP A 702      37.461 -22.038  53.239  1.00 30.360          H  
ATOM  11511  N   ILE A 703      37.862 -18.304  52.005  1.00 17.630          N  
ATOM  11512  CA  ILE A 703      37.994 -17.678  50.709  1.00 17.590          C  
ATOM  11513  C   ILE A 703      39.406 -17.586  50.196  1.00 17.900          C  
ATOM  11514  O   ILE A 703      39.675 -16.850  49.246  1.00 17.900          O  
ATOM  11515  CB  ILE A 703      37.325 -16.287  50.695  1.00 24.640          C  
ATOM  11516  CG1 ILE A 703      37.952 -15.439  51.812  1.00 24.640          C  
ATOM  11517  CG2 ILE A 703      35.781 -16.407  50.748  1.00 24.640          C  
ATOM  11518  CD1 ILE A 703      37.635 -13.993  51.774  1.00 24.640          C  
ATOM  11519  H   ILE A 703      38.174 -17.826  52.841  1.00 21.160          H  
ATOM  11520  HA  ILE A 703      37.442 -18.286  50.007  1.00 21.110          H  
ATOM  11521  HB  ILE A 703      37.585 -15.790  49.771  1.00 29.570          H  
ATOM  11522 1HG1 ILE A 703      37.594 -15.825  52.765  1.00 29.570          H  
ATOM  11523 2HG1 ILE A 703      39.034 -15.545  51.773  1.00 29.570          H  
ATOM  11524 1HG2 ILE A 703      35.313 -15.427  50.704  1.00 29.570          H  
ATOM  11525 2HG2 ILE A 703      35.431 -17.000  49.907  1.00 29.570          H  
ATOM  11526 3HG2 ILE A 703      35.478 -16.883  51.636  1.00 29.570          H  
ATOM  11527 1HD1 ILE A 703      38.121 -13.538  52.595  1.00 29.570          H  
ATOM  11528 2HD1 ILE A 703      38.006 -13.562  50.868  1.00 29.570          H  
ATOM  11529 3HD1 ILE A 703      36.563 -13.830  51.847  1.00 29.570          H  
ATOM  11530  N   GLU A 704      40.304 -18.437  50.678  1.00 18.260          N  
ATOM  11531  CA  GLU A 704      41.651 -18.372  50.107  1.00 18.650          C  
ATOM  11532  C   GLU A 704      41.621 -18.675  48.602  1.00 18.810          C  
ATOM  11533  O   GLU A 704      42.376 -18.091  47.827  1.00 19.090          O  
ATOM  11534  CB  GLU A 704      42.616 -19.314  50.829  1.00 25.950          C  
ATOM  11535  CG  GLU A 704      42.988 -18.867  52.248  1.00 25.950          C  
ATOM  11536  CD  GLU A 704      43.761 -17.560  52.291  1.00 25.950          C  
ATOM  11537  OE1 GLU A 704      44.687 -17.409  51.535  1.00 25.950          O  
ATOM  11538  OE2 GLU A 704      43.407 -16.700  53.069  1.00 25.950          O  
ATOM  11539  H   GLU A 704      40.069 -19.075  51.464  1.00 21.910          H  
ATOM  11540  HA  GLU A 704      42.024 -17.360  50.235  1.00 22.380          H  
ATOM  11541 1HB  GLU A 704      42.163 -20.305  50.906  1.00 31.140          H  
ATOM  11542 2HB  GLU A 704      43.533 -19.416  50.250  1.00 31.140          H  
ATOM  11543 1HG  GLU A 704      42.067 -18.749  52.820  1.00 31.140          H  
ATOM  11544 2HG  GLU A 704      43.576 -19.650  52.725  1.00 31.140          H  
ATOM  11545  N   ASN A 705      40.700 -19.546  48.176  1.00 18.770          N  
ATOM  11546  CA  ASN A 705      40.559 -19.913  46.773  1.00 19.060          C  
ATOM  11547  C   ASN A 705      39.509 -19.069  46.030  1.00 18.960          C  
ATOM  11548  O   ASN A 705      39.202 -19.352  44.871  1.00 19.250          O  
ATOM  11549  CB  ASN A 705      40.174 -21.375  46.670  1.00 26.570          C  
ATOM  11550  CG  ASN A 705      41.266 -22.315  47.087  1.00 26.570          C  
ATOM  11551  OD1 ASN A 705      42.441 -22.143  46.741  1.00 26.570          O  
ATOM  11552  ND2 ASN A 705      40.888 -23.315  47.840  1.00 26.570          N  
ATOM  11553  H   ASN A 705      40.114 -19.999  48.863  1.00 22.520          H  
ATOM  11554  HA  ASN A 705      41.518 -19.756  46.277  1.00 22.870          H  
ATOM  11555 1HB  ASN A 705      39.295 -21.560  47.291  1.00 31.880          H  
ATOM  11556 2HB  ASN A 705      39.896 -21.604  45.641  1.00 31.880          H  
ATOM  11557 1HD2 ASN A 705      41.561 -24.019  48.163  1.00 31.880          H  
ATOM  11558 2HD2 ASN A 705      39.931 -23.407  48.108  1.00 31.880          H  
ATOM  11559  N   TRP A 706      38.941 -18.057  46.698  1.00 18.680          N  
ATOM  11560  CA  TRP A 706      37.919 -17.204  46.089  1.00 18.670          C  
ATOM  11561  C   TRP A 706      38.356 -15.755  45.924  1.00 18.870          C  
ATOM  11562  O   TRP A 706      37.969 -15.101  44.960  1.00 19.050          O  
ATOM  11563  CB  TRP A 706      36.620 -17.219  46.901  1.00 26.140          C  
ATOM  11564  CG  TRP A 706      35.832 -18.484  46.816  1.00 26.140          C  
ATOM  11565  CD1 TRP A 706      35.689 -19.468  47.757  1.00 26.140          C  
ATOM  11566  CD2 TRP A 706      35.034 -18.893  45.695  1.00 26.140          C  
ATOM  11567  NE1 TRP A 706      34.862 -20.446  47.289  1.00 26.140          N  
ATOM  11568  CE2 TRP A 706      34.453 -20.116  46.029  1.00 26.140          C  
ATOM  11569  CE3 TRP A 706      34.761 -18.323  44.450  1.00 26.140          C  
ATOM  11570  CZ2 TRP A 706      33.622 -20.783  45.165  1.00 26.140          C  
ATOM  11571  CZ3 TRP A 706      33.927 -18.998  43.583  1.00 26.140          C  
ATOM  11572  CH2 TRP A 706      33.374 -20.193  43.928  1.00 26.140          C  
ATOM  11573  H   TRP A 706      39.256 -17.850  47.641  1.00 22.420          H  
ATOM  11574  HA  TRP A 706      37.699 -17.599  45.098  1.00 22.400          H  
ATOM  11575 1HB  TRP A 706      36.851 -17.040  47.928  1.00 31.370          H  
ATOM  11576 2HB  TRP A 706      35.982 -16.405  46.572  1.00 31.370          H  
ATOM  11577  HD1 TRP A 706      36.146 -19.484  48.737  1.00 31.370          H  
ATOM  11578  HE1 TRP A 706      34.596 -21.277  47.816  1.00 31.370          H  
ATOM  11579  HE3 TRP A 706      35.202 -17.366  44.170  1.00 31.370          H  
ATOM  11580  HZ2 TRP A 706      33.168 -21.738  45.424  1.00 31.370          H  
ATOM  11581  HZ3 TRP A 706      33.721 -18.552  42.612  1.00 31.370          H  
ATOM  11582  HH2 TRP A 706      32.725 -20.697  43.216  1.00 31.370          H  
ATOM  11583  N   LYS A 707      39.172 -15.259  46.858  1.00 18.990          N  
ATOM  11584  CA  LYS A 707      39.582 -13.855  46.889  1.00 19.310          C  
ATOM  11585  C   LYS A 707      40.663 -13.496  45.880  1.00 19.890          C  
ATOM  11586  O   LYS A 707      40.982 -12.316  45.696  1.00 20.140          O  
ATOM  11587  CB  LYS A 707      40.056 -13.480  48.296  1.00 26.910          C  
ATOM  11588  CG  LYS A 707      41.403 -14.047  48.724  1.00 26.910          C  
ATOM  11589  CD  LYS A 707      41.711 -13.665  50.169  1.00 26.910          C  
ATOM  11590  CE  LYS A 707      43.054 -14.233  50.617  1.00 26.910          C  
ATOM  11591  NZ  LYS A 707      43.352 -13.919  52.047  1.00 26.910          N  
ATOM  11592  H   LYS A 707      39.457 -15.859  47.631  1.00 22.790          H  
ATOM  11593  HA  LYS A 707      38.717 -13.246  46.649  1.00 23.170          H  
ATOM  11594 1HB  LYS A 707      40.076 -12.413  48.408  1.00 32.290          H  
ATOM  11595 2HB  LYS A 707      39.340 -13.866  49.007  1.00 32.290          H  
ATOM  11596 1HG  LYS A 707      41.409 -15.133  48.626  1.00 32.290          H  
ATOM  11597 2HG  LYS A 707      42.190 -13.642  48.088  1.00 32.290          H  
ATOM  11598 1HD  LYS A 707      41.726 -12.579  50.262  1.00 32.290          H  
ATOM  11599 2HD  LYS A 707      40.931 -14.059  50.821  1.00 32.290          H  
ATOM  11600 1HE  LYS A 707      43.035 -15.307  50.495  1.00 32.290          H  
ATOM  11601 2HE  LYS A 707      43.844 -13.822  49.994  1.00 32.290          H  
ATOM  11602 1HZ  LYS A 707      44.250 -14.330  52.304  1.00 32.290          H  
ATOM  11603 2HZ  LYS A 707      43.390 -12.923  52.179  1.00 32.290          H  
ATOM  11604 3HZ  LYS A 707      42.620 -14.311  52.637  1.00 32.290          H  
ATOM  11605  N   GLY A 708      41.306 -14.491  45.280  1.00 20.160          N  
ATOM  11606  CA  GLY A 708      42.370 -14.172  44.348  1.00 20.810          C  
ATOM  11607  C   GLY A 708      41.816 -13.292  43.240  1.00 21.120          C  
ATOM  11608  O   GLY A 708      40.930 -13.700  42.489  1.00 21.690          O  
ATOM  11609  H   GLY A 708      41.028 -15.446  45.461  1.00 24.190          H  
ATOM  11610 1HA  GLY A 708      43.179 -13.658  44.868  1.00 24.970          H  
ATOM  11611 2HA  GLY A 708      42.778 -15.091  43.928  1.00 24.970          H  
ATOM  11612  N   ASN A 709      42.356 -12.082  43.145  1.00 20.850          N  
ATOM  11613  CA  ASN A 709      41.964 -11.084  42.158  1.00 21.240          C  
ATOM  11614  C   ASN A 709      40.450 -10.839  42.124  1.00 21.860          C  
ATOM  11615  O   ASN A 709      39.884 -10.606  41.052  1.00 22.110          O  
ATOM  11616  CB  ASN A 709      42.477 -11.480  40.789  1.00 29.580          C  
ATOM  11617  CG  ASN A 709      43.974 -11.534  40.755  1.00 29.580          C  
ATOM  11618  OD1 ASN A 709      44.660 -10.695  41.358  1.00 29.580          O  
ATOM  11619  ND2 ASN A 709      44.503 -12.510  40.066  1.00 29.580          N  
ATOM  11620  H   ASN A 709      43.072 -11.836  43.814  1.00 25.020          H  
ATOM  11621  HA  ASN A 709      42.429 -10.137  42.435  1.00 25.490          H  
ATOM  11622 1HB  ASN A 709      42.073 -12.450  40.503  1.00 35.500          H  
ATOM  11623 2HB  ASN A 709      42.139 -10.753  40.052  1.00 35.500          H  
ATOM  11624 1HD2 ASN A 709      45.499 -12.600  40.006  1.00 35.500          H  
ATOM  11625 2HD2 ASN A 709      43.913 -13.167  39.597  1.00 35.500          H  
ATOM  11626  N   ASN A 710      39.797 -10.816  43.288  1.00 22.210          N  
ATOM  11627  CA  ASN A 710      38.359 -10.587  43.314  1.00 22.900          C  
ATOM  11628  C   ASN A 710      37.964  -9.583  44.385  1.00 23.170          C  
ATOM  11629  O   ASN A 710      37.854  -9.915  45.569  1.00 23.240          O  
ATOM  11630  CB  ASN A 710      37.639 -11.914  43.493  1.00 31.780          C  
ATOM  11631  CG  ASN A 710      36.135 -11.809  43.429  1.00 31.780          C  
ATOM  11632  OD1 ASN A 710      35.523 -10.928  44.063  1.00 31.780          O  
ATOM  11633  ND2 ASN A 710      35.523 -12.693  42.673  1.00 31.780          N  
ATOM  11634  H   ASN A 710      40.295 -11.026  44.158  1.00 26.650          H  
ATOM  11635  HA  ASN A 710      38.061 -10.165  42.354  1.00 27.480          H  
ATOM  11636 1HB  ASN A 710      37.981 -12.615  42.727  1.00 38.140          H  
ATOM  11637 2HB  ASN A 710      37.918 -12.342  44.454  1.00 38.140          H  
ATOM  11638 1HD2 ASN A 710      34.526 -12.681  42.592  1.00 38.140          H  
ATOM  11639 2HD2 ASN A 710      36.059 -13.384  42.181  1.00 38.140          H  
ATOM  11640  N   LEU A 711      37.726  -8.342  43.973  1.00 23.440          N  
ATOM  11641  CA  LEU A 711      37.433  -7.306  44.948  1.00 23.780          C  
ATOM  11642  C   LEU A 711      36.153  -7.550  45.732  1.00 24.100          C  
ATOM  11643  O   LEU A 711      36.091  -7.246  46.917  1.00 24.080          O  
ATOM  11644  CB  LEU A 711      37.371  -5.936  44.277  1.00 33.160          C  
ATOM  11645  CG  LEU A 711      38.719  -5.369  43.738  1.00 33.160          C  
ATOM  11646  CD1 LEU A 711      38.433  -4.096  42.955  1.00 33.160          C  
ATOM  11647  CD2 LEU A 711      39.695  -5.073  44.907  1.00 33.160          C  
ATOM  11648  H   LEU A 711      37.797  -8.122  42.987  1.00 28.130          H  
ATOM  11649  HA  LEU A 711      38.239  -7.299  45.664  1.00 28.540          H  
ATOM  11650 1HB  LEU A 711      36.675  -5.992  43.442  1.00 39.790          H  
ATOM  11651 2HB  LEU A 711      36.976  -5.226  44.998  1.00 39.790          H  
ATOM  11652  HG  LEU A 711      39.176  -6.091  43.062  1.00 39.790          H  
ATOM  11653 1HD1 LEU A 711      39.367  -3.697  42.559  1.00 39.790          H  
ATOM  11654 2HD1 LEU A 711      37.757  -4.319  42.128  1.00 39.790          H  
ATOM  11655 3HD1 LEU A 711      37.974  -3.360  43.609  1.00 39.790          H  
ATOM  11656 1HD2 LEU A 711      40.623  -4.668  44.501  1.00 39.790          H  
ATOM  11657 2HD2 LEU A 711      39.250  -4.344  45.580  1.00 39.790          H  
ATOM  11658 3HD2 LEU A 711      39.930  -5.972  45.463  1.00 39.790          H  
ATOM  11659  N   ALA A 712      35.104  -8.099  45.118  1.00 24.480          N  
ATOM  11660  CA  ALA A 712      33.878  -8.284  45.903  1.00 24.900          C  
ATOM  11661  C   ALA A 712      34.123  -9.189  47.114  1.00 24.640          C  
ATOM  11662  O   ALA A 712      33.681  -8.883  48.234  1.00 24.800          O  
ATOM  11663  CB  ALA A 712      32.784  -8.888  45.041  1.00 34.690          C  
ATOM  11664  H   ALA A 712      35.151  -8.347  44.138  1.00 29.380          H  
ATOM  11665  HA  ALA A 712      33.559  -7.308  46.266  1.00 29.880          H  
ATOM  11666 1HB  ALA A 712      31.877  -8.999  45.633  1.00 41.630          H  
ATOM  11667 2HB  ALA A 712      32.588  -8.235  44.193  1.00 41.630          H  
ATOM  11668 3HB  ALA A 712      33.102  -9.866  44.682  1.00 41.630          H  
ATOM  11669  N   ILE A 713      34.883 -10.262  46.890  1.00 24.330          N  
ATOM  11670  CA  ILE A 713      35.227 -11.211  47.937  1.00 24.160          C  
ATOM  11671  C   ILE A 713      36.168 -10.567  48.970  1.00 23.860          C  
ATOM  11672  O   ILE A 713      35.976 -10.728  50.185  1.00 23.880          O  
ATOM  11673  CB  ILE A 713      35.863 -12.489  47.325  1.00 33.890          C  
ATOM  11674  CG1 ILE A 713      34.863 -13.287  46.384  1.00 33.890          C  
ATOM  11675  CG2 ILE A 713      36.366 -13.383  48.421  1.00 33.890          C  
ATOM  11676  CD1 ILE A 713      33.628 -13.870  47.017  1.00 33.890          C  
ATOM  11677  H   ILE A 713      35.198 -10.430  45.929  1.00 29.200          H  
ATOM  11678  HA  ILE A 713      34.317 -11.489  48.460  1.00 28.990          H  
ATOM  11679  HB  ILE A 713      36.694 -12.191  46.692  1.00 40.670          H  
ATOM  11680 1HG1 ILE A 713      34.515 -12.616  45.620  1.00 40.670          H  
ATOM  11681 2HG1 ILE A 713      35.422 -14.097  45.909  1.00 40.670          H  
ATOM  11682 1HG2 ILE A 713      36.823 -14.256  47.993  1.00 40.670          H  
ATOM  11683 2HG2 ILE A 713      37.094 -12.850  49.000  1.00 40.670          H  
ATOM  11684 3HG2 ILE A 713      35.549 -13.686  49.066  1.00 40.670          H  
ATOM  11685 1HD1 ILE A 713      33.041 -14.374  46.249  1.00 40.670          H  
ATOM  11686 2HD1 ILE A 713      33.893 -14.596  47.786  1.00 40.670          H  
ATOM  11687 3HD1 ILE A 713      33.038 -13.078  47.447  1.00 40.670          H  
ATOM  11688  N   ILE A 714      37.186  -9.845  48.488  1.00 23.640          N  
ATOM  11689  CA  ILE A 714      38.171  -9.204  49.349  1.00 23.450          C  
ATOM  11690  C   ILE A 714      37.533  -8.165  50.252  1.00 23.800          C  
ATOM  11691  O   ILE A 714      37.813  -8.133  51.452  1.00 23.820          O  
ATOM  11692  CB  ILE A 714      39.277  -8.528  48.505  1.00 32.910          C  
ATOM  11693  CG1 ILE A 714      40.122  -9.604  47.785  1.00 32.910          C  
ATOM  11694  CG2 ILE A 714      40.152  -7.618  49.383  1.00 32.910          C  
ATOM  11695  CD1 ILE A 714      41.013  -9.074  46.667  1.00 32.910          C  
ATOM  11696  H   ILE A 714      37.276  -9.742  47.471  1.00 28.370          H  
ATOM  11697  HA  ILE A 714      38.626  -9.971  49.977  1.00 28.140          H  
ATOM  11698  HB  ILE A 714      38.812  -7.927  47.744  1.00 39.490          H  
ATOM  11699 1HG1 ILE A 714      40.759 -10.093  48.520  1.00 39.490          H  
ATOM  11700 2HG1 ILE A 714      39.456 -10.349  47.360  1.00 39.490          H  
ATOM  11701 1HG2 ILE A 714      40.910  -7.132  48.784  1.00 39.490          H  
ATOM  11702 2HG2 ILE A 714      39.546  -6.854  49.839  1.00 39.490          H  
ATOM  11703 3HG2 ILE A 714      40.633  -8.211  50.163  1.00 39.490          H  
ATOM  11704 1HD1 ILE A 714      41.559  -9.906  46.228  1.00 39.490          H  
ATOM  11705 2HD1 ILE A 714      40.397  -8.606  45.903  1.00 39.490          H  
ATOM  11706 3HD1 ILE A 714      41.720  -8.352  47.049  1.00 39.490          H  
ATOM  11707  N   LYS A 715      36.704  -7.293  49.683  1.00 24.170          N  
ATOM  11708  CA  LYS A 715      36.071  -6.259  50.470  1.00 24.600          C  
ATOM  11709  C   LYS A 715      35.125  -6.849  51.511  1.00 24.880          C  
ATOM  11710  O   LYS A 715      35.151  -6.430  52.668  1.00 25.080          O  
ATOM  11711  CB  LYS A 715      35.357  -5.273  49.556  1.00 34.270          C  
ATOM  11712  CG  LYS A 715      36.313  -4.392  48.735  1.00 34.270          C  
ATOM  11713  CD  LYS A 715      35.548  -3.444  47.815  1.00 34.270          C  
ATOM  11714  CE  LYS A 715      36.491  -2.554  47.003  1.00 34.270          C  
ATOM  11715  NZ  LYS A 715      35.741  -1.633  46.093  1.00 34.270          N  
ATOM  11716  H   LYS A 715      36.510  -7.355  48.683  1.00 29.000          H  
ATOM  11717  HA  LYS A 715      36.850  -5.716  51.002  1.00 29.520          H  
ATOM  11718 1HB  LYS A 715      34.710  -5.821  48.865  1.00 41.120          H  
ATOM  11719 2HB  LYS A 715      34.736  -4.621  50.151  1.00 41.120          H  
ATOM  11720 1HG  LYS A 715      36.941  -3.814  49.413  1.00 41.120          H  
ATOM  11721 2HG  LYS A 715      36.959  -5.033  48.130  1.00 41.120          H  
ATOM  11722 1HD  LYS A 715      34.942  -4.035  47.125  1.00 41.120          H  
ATOM  11723 2HD  LYS A 715      34.886  -2.814  48.407  1.00 41.120          H  
ATOM  11724 1HE  LYS A 715      37.097  -1.960  47.685  1.00 41.120          H  
ATOM  11725 2HE  LYS A 715      37.147  -3.182  46.404  1.00 41.120          H  
ATOM  11726 1HZ  LYS A 715      36.396  -1.064  45.575  1.00 41.120          H  
ATOM  11727 2HZ  LYS A 715      35.183  -2.176  45.447  1.00 41.120          H  
ATOM  11728 3HZ  LYS A 715      35.135  -1.034  46.639  1.00 41.120          H  
ATOM  11729  N   GLY A 716      34.341  -7.882  51.161  1.00 24.960          N  
ATOM  11730  CA  GLY A 716      33.443  -8.470  52.155  1.00 25.320          C  
ATOM  11731  C   GLY A 716      34.220  -8.962  53.382  1.00 25.090          C  
ATOM  11732  O   GLY A 716      33.784  -8.760  54.534  1.00 25.510          O  
ATOM  11733  H   GLY A 716      34.310  -8.218  50.191  1.00 29.950          H  
ATOM  11734 1HA  GLY A 716      32.702  -7.733  52.458  1.00 30.380          H  
ATOM  11735 2HA  GLY A 716      32.908  -9.304  51.700  1.00 30.380          H  
ATOM  11736  N   LEU A 717      35.404  -9.546  53.136  1.00 24.500          N  
ATOM  11737  CA  LEU A 717      36.265 -10.033  54.205  1.00 24.310          C  
ATOM  11738  C   LEU A 717      36.741  -8.867  55.052  1.00 24.310          C  
ATOM  11739  O   LEU A 717      36.616  -8.895  56.282  1.00 24.540          O  
ATOM  11740  CB  LEU A 717      37.505 -10.727  53.601  1.00 34.110          C  
ATOM  11741  CG  LEU A 717      38.529 -11.527  54.540  1.00 34.110          C  
ATOM  11742  CD1 LEU A 717      39.428 -10.580  55.382  1.00 34.110          C  
ATOM  11743  CD2 LEU A 717      37.761 -12.496  55.410  1.00 34.110          C  
ATOM  11744  H   LEU A 717      35.666  -9.730  52.158  1.00 29.400          H  
ATOM  11745  HA  LEU A 717      35.690 -10.720  54.820  1.00 29.170          H  
ATOM  11746 1HB  LEU A 717      37.149 -11.402  52.836  1.00 40.930          H  
ATOM  11747 2HB  LEU A 717      38.092  -9.968  53.097  1.00 40.930          H  
ATOM  11748  HG  LEU A 717      39.201 -12.080  53.900  1.00 40.930          H  
ATOM  11749 1HD1 LEU A 717      40.131 -11.182  55.956  1.00 40.930          H  
ATOM  11750 2HD1 LEU A 717      39.980  -9.917  54.717  1.00 40.930          H  
ATOM  11751 3HD1 LEU A 717      38.858  -9.992  56.072  1.00 40.930          H  
ATOM  11752 1HD2 LEU A 717      38.459 -13.075  56.004  1.00 40.930          H  
ATOM  11753 2HD2 LEU A 717      37.087 -11.960  56.065  1.00 40.930          H  
ATOM  11754 3HD2 LEU A 717      37.195 -13.160  54.782  1.00 40.930          H  
ATOM  11755  N   ILE A 718      37.278  -7.833  54.397  1.00 24.150          N  
ATOM  11756  CA  ILE A 718      37.844  -6.707  55.118  1.00 24.220          C  
ATOM  11757  C   ILE A 718      36.818  -5.998  55.957  1.00 24.760          C  
ATOM  11758  O   ILE A 718      37.097  -5.699  57.117  1.00 24.900          O  
ATOM  11759  CB  ILE A 718      38.507  -5.685  54.178  1.00 33.880          C  
ATOM  11760  CG1 ILE A 718      39.760  -6.319  53.543  1.00 33.880          C  
ATOM  11761  CG2 ILE A 718      38.854  -4.383  54.968  1.00 33.880          C  
ATOM  11762  CD1 ILE A 718      40.325  -5.534  52.387  1.00 33.880          C  
ATOM  11763  H   ILE A 718      37.327  -7.861  53.372  1.00 28.980          H  
ATOM  11764  HA  ILE A 718      38.613  -7.093  55.786  1.00 29.060          H  
ATOM  11765  HB  ILE A 718      37.820  -5.447  53.365  1.00 40.660          H  
ATOM  11766 1HG1 ILE A 718      40.532  -6.425  54.303  1.00 40.660          H  
ATOM  11767 2HG1 ILE A 718      39.498  -7.311  53.180  1.00 40.660          H  
ATOM  11768 1HG2 ILE A 718      39.314  -3.656  54.314  1.00 40.660          H  
ATOM  11769 2HG2 ILE A 718      37.956  -3.937  55.384  1.00 40.660          H  
ATOM  11770 3HG2 ILE A 718      39.543  -4.624  55.783  1.00 40.660          H  
ATOM  11771 1HD1 ILE A 718      41.192  -6.060  51.987  1.00 40.660          H  
ATOM  11772 2HD1 ILE A 718      39.566  -5.444  51.617  1.00 40.660          H  
ATOM  11773 3HD1 ILE A 718      40.629  -4.547  52.705  1.00 40.660          H  
ATOM  11774  N   ARG A 719      35.644  -5.706  55.392  1.00 25.160          N  
ATOM  11775  CA  ARG A 719      34.639  -5.000  56.162  1.00 25.760          C  
ATOM  11776  C   ARG A 719      34.267  -5.789  57.403  1.00 25.920          C  
ATOM  11777  O   ARG A 719      34.201  -5.213  58.490  1.00 26.220          O  
ATOM  11778  CB  ARG A 719      33.369  -4.751  55.356  1.00 35.820          C  
ATOM  11779  CG  ARG A 719      33.461  -3.705  54.242  1.00 35.820          C  
ATOM  11780  CD  ARG A 719      32.098  -3.306  53.755  1.00 35.820          C  
ATOM  11781  NE  ARG A 719      31.353  -4.431  53.167  1.00 35.820          N  
ATOM  11782  CZ  ARG A 719      31.395  -4.828  51.872  1.00 35.820          C  
ATOM  11783  NH1 ARG A 719      32.146  -4.201  50.994  1.00 35.820          N  
ATOM  11784  NH2 ARG A 719      30.664  -5.863  51.486  1.00 35.820          N  
ATOM  11785  H   ARG A 719      35.472  -5.978  54.420  1.00 30.190          H  
ATOM  11786  HA  ARG A 719      35.050  -4.041  56.469  1.00 30.910          H  
ATOM  11787 1HB  ARG A 719      33.072  -5.689  54.883  1.00 42.990          H  
ATOM  11788 2HB  ARG A 719      32.565  -4.457  56.031  1.00 42.990          H  
ATOM  11789 1HG  ARG A 719      33.969  -2.818  54.618  1.00 42.990          H  
ATOM  11790 2HG  ARG A 719      34.025  -4.118  53.405  1.00 42.990          H  
ATOM  11791 1HD  ARG A 719      31.519  -2.926  54.600  1.00 42.990          H  
ATOM  11792 2HD  ARG A 719      32.189  -2.518  53.011  1.00 42.990          H  
ATOM  11793  HE  ARG A 719      30.750  -4.953  53.790  1.00 42.990          H  
ATOM  11794 1HH1 ARG A 719      32.704  -3.410  51.274  1.00 42.990          H  
ATOM  11795 2HH1 ARG A 719      32.162  -4.510  50.032  1.00 42.990          H  
ATOM  11796 1HH2 ARG A 719      30.081  -6.347  52.156  1.00 42.990          H  
ATOM  11797 2HH2 ARG A 719      30.684  -6.168  50.522  1.00 42.990          H  
ATOM  11798  N   THR A 720      34.096  -7.110  57.261  1.00 25.770          N  
ATOM  11799  CA  THR A 720      33.721  -7.942  58.392  1.00 26.010          C  
ATOM  11800  C   THR A 720      34.795  -7.859  59.476  1.00 25.750          C  
ATOM  11801  O   THR A 720      34.506  -7.657  60.664  1.00 26.160          O  
ATOM  11802  CB  THR A 720      33.586  -9.426  57.956  1.00 36.320          C  
ATOM  11803  OG1 THR A 720      32.573  -9.565  56.937  1.00 36.320          O  
ATOM  11804  CG2 THR A 720      33.193 -10.281  59.170  1.00 36.320          C  
ATOM  11805  H   THR A 720      34.157  -7.536  56.333  1.00 30.920          H  
ATOM  11806  HA  THR A 720      32.775  -7.582  58.801  1.00 31.210          H  
ATOM  11807  HB  THR A 720      34.537  -9.777  57.558  1.00 43.580          H  
ATOM  11808  HG1 THR A 720      32.894  -9.156  56.093  1.00 43.580          H  
ATOM  11809 1HG2 THR A 720      33.113 -11.307  58.875  1.00 43.580          H  
ATOM  11810 2HG2 THR A 720      33.946 -10.193  59.937  1.00 43.580          H  
ATOM  11811 3HG2 THR A 720      32.238  -9.939  59.562  1.00 43.580          H  
ATOM  11812  N   TYR A 721      36.053  -8.011  59.066  1.00 25.170          N  
ATOM  11813  CA  TYR A 721      37.153  -7.986  60.008  1.00 24.970          C  
ATOM  11814  C   TYR A 721      37.307  -6.635  60.701  1.00 25.270          C  
ATOM  11815  O   TYR A 721      37.570  -6.593  61.904  1.00 25.500          O  
ATOM  11816  CB  TYR A 721      38.454  -8.408  59.327  1.00 35.040          C  
ATOM  11817  CG  TYR A 721      38.621  -9.933  59.120  1.00 35.040          C  
ATOM  11818  CD1 TYR A 721      37.532 -10.803  58.924  1.00 35.040          C  
ATOM  11819  CD2 TYR A 721      39.896 -10.457  59.152  1.00 35.040          C  
ATOM  11820  CE1 TYR A 721      37.748 -12.149  58.772  1.00 35.040          C  
ATOM  11821  CE2 TYR A 721      40.098 -11.803  58.995  1.00 35.040          C  
ATOM  11822  CZ  TYR A 721      39.037 -12.644  58.810  1.00 35.040          C  
ATOM  11823  OH  TYR A 721      39.266 -13.983  58.655  1.00 35.040          O  
ATOM  11824  H   TYR A 721      36.245  -8.180  58.072  1.00 30.200          H  
ATOM  11825  HA  TYR A 721      36.939  -8.718  60.787  1.00 29.960          H  
ATOM  11826 1HB  TYR A 721      38.508  -7.926  58.346  1.00 42.050          H  
ATOM  11827 2HB  TYR A 721      39.298  -8.048  59.912  1.00 42.050          H  
ATOM  11828  HD1 TYR A 721      36.521 -10.447  58.891  1.00 42.050          H  
ATOM  11829  HD2 TYR A 721      40.750  -9.797  59.304  1.00 42.050          H  
ATOM  11830  HE1 TYR A 721      36.902 -12.822  58.620  1.00 42.050          H  
ATOM  11831  HE2 TYR A 721      41.110 -12.206  59.022  1.00 42.050          H  
ATOM  11832  HH  TYR A 721      38.431 -14.450  58.629  1.00 42.050          H  
ATOM  11833  N   ASN A 722      37.143  -5.529  59.960  1.00 25.380          N  
ATOM  11834  CA  ASN A 722      37.264  -4.205  60.559  1.00 25.740          C  
ATOM  11835  C   ASN A 722      36.160  -3.933  61.577  1.00 26.320          C  
ATOM  11836  O   ASN A 722      36.408  -3.306  62.608  1.00 26.600          O  
ATOM  11837  CB  ASN A 722      37.259  -3.110  59.504  1.00 35.890          C  
ATOM  11838  CG  ASN A 722      38.544  -2.999  58.717  1.00 35.890          C  
ATOM  11839  OD1 ASN A 722      39.594  -3.533  59.092  1.00 35.890          O  
ATOM  11840  ND2 ASN A 722      38.486  -2.269  57.636  1.00 35.890          N  
ATOM  11841  H   ASN A 722      36.975  -5.618  58.955  1.00 30.460          H  
ATOM  11842  HA  ASN A 722      38.212  -4.162  61.096  1.00 30.890          H  
ATOM  11843 1HB  ASN A 722      36.444  -3.306  58.802  1.00 43.070          H  
ATOM  11844 2HB  ASN A 722      37.056  -2.152  59.980  1.00 43.070          H  
ATOM  11845 1HD2 ASN A 722      39.310  -2.128  57.084  1.00 43.070          H  
ATOM  11846 2HD2 ASN A 722      37.625  -1.841  57.365  1.00 43.070          H  
ATOM  11847  N   GLU A 723      34.938  -4.408  61.302  1.00 26.600          N  
ATOM  11848  CA  GLU A 723      33.830  -4.233  62.236  1.00 27.240          C  
ATOM  11849  C   GLU A 723      34.095  -4.953  63.557  1.00 27.350          C  
ATOM  11850  O   GLU A 723      33.723  -4.468  64.630  1.00 27.740          O  
ATOM  11851  CB  GLU A 723      32.529  -4.751  61.622  1.00 37.880          C  
ATOM  11852  CG  GLU A 723      31.962  -3.897  60.484  1.00 37.880          C  
ATOM  11853  CD  GLU A 723      30.822  -4.585  59.794  1.00 37.880          C  
ATOM  11854  OE1 GLU A 723      30.606  -5.732  60.109  1.00 37.880          O  
ATOM  11855  OE2 GLU A 723      30.177  -3.985  58.965  1.00 37.880          O  
ATOM  11856  H   GLU A 723      34.764  -4.858  60.395  1.00 31.920          H  
ATOM  11857  HA  GLU A 723      33.721  -3.170  62.442  1.00 32.690          H  
ATOM  11858 1HB  GLU A 723      32.702  -5.754  61.225  1.00 45.460          H  
ATOM  11859 2HB  GLU A 723      31.769  -4.835  62.398  1.00 45.460          H  
ATOM  11860 1HG  GLU A 723      31.603  -2.958  60.900  1.00 45.460          H  
ATOM  11861 2HG  GLU A 723      32.743  -3.666  59.770  1.00 45.460          H  
ATOM  11862  N   GLU A 724      34.716  -6.138  63.469  1.00 27.070          N  
ATOM  11863  CA  GLU A 724      35.075  -7.034  64.586  1.00 27.230          C  
ATOM  11864  C   GLU A 724      33.857  -7.698  65.225  1.00 26.910          C  
ATOM  11865  O   GLU A 724      33.768  -8.925  65.310  1.00 27.010          O  
ATOM  11866  CB  GLU A 724      35.868  -6.321  65.703  1.00 38.060          C  
ATOM  11867  CG  GLU A 724      37.280  -5.860  65.338  1.00 38.060          C  
ATOM  11868  CD  GLU A 724      37.984  -5.199  66.520  1.00 38.060          C  
ATOM  11869  OE1 GLU A 724      37.315  -4.936  67.493  1.00 38.060          O  
ATOM  11870  OE2 GLU A 724      39.175  -4.980  66.457  1.00 38.060          O  
ATOM  11871  H   GLU A 724      34.912  -6.473  62.517  1.00 32.480          H  
ATOM  11872  HA  GLU A 724      35.713  -7.821  64.181  1.00 32.680          H  
ATOM  11873 1HB  GLU A 724      35.327  -5.466  66.082  1.00 45.670          H  
ATOM  11874 2HB  GLU A 724      35.976  -7.010  66.539  1.00 45.670          H  
ATOM  11875 1HG  GLU A 724      37.861  -6.716  65.000  1.00 45.670          H  
ATOM  11876 2HG  GLU A 724      37.212  -5.152  64.509  1.00 45.670          H  
ATOM  11877  N   LYS A 725      32.892  -6.897  65.662  1.00 26.630          N  
ATOM  11878  CA  LYS A 725      31.682  -7.420  66.291  1.00 26.420          C  
ATOM  11879  C   LYS A 725      30.689  -7.911  65.244  1.00 26.800          C  
ATOM  11880  O   LYS A 725      29.609  -7.344  65.069  1.00 26.660          O  
ATOM  11881  CB  LYS A 725      31.031  -6.355  67.170  1.00 37.070          C  
ATOM  11882  CG  LYS A 725      31.868  -5.943  68.374  1.00 37.070          C  
ATOM  11883  CD  LYS A 725      31.157  -4.881  69.206  1.00 37.070          C  
ATOM  11884  CE  LYS A 725      31.993  -4.463  70.412  1.00 37.070          C  
ATOM  11885  NZ  LYS A 725      31.317  -3.409  71.222  1.00 37.070          N  
ATOM  11886  H   LYS A 725      33.038  -5.893  65.545  1.00 31.960          H  
ATOM  11887  HA  LYS A 725      31.955  -8.270  66.916  1.00 31.700          H  
ATOM  11888 1HB  LYS A 725      30.850  -5.462  66.572  1.00 44.490          H  
ATOM  11889 2HB  LYS A 725      30.067  -6.714  67.528  1.00 44.490          H  
ATOM  11890 1HG  LYS A 725      32.058  -6.818  68.995  1.00 44.490          H  
ATOM  11891 2HG  LYS A 725      32.828  -5.551  68.028  1.00 44.490          H  
ATOM  11892 1HD  LYS A 725      30.964  -4.005  68.583  1.00 44.490          H  
ATOM  11893 2HD  LYS A 725      30.203  -5.274  69.556  1.00 44.490          H  
ATOM  11894 1HE  LYS A 725      32.169  -5.333  71.042  1.00 44.490          H  
ATOM  11895 2HE  LYS A 725      32.952  -4.079  70.064  1.00 44.490          H  
ATOM  11896 1HZ  LYS A 725      31.903  -3.161  72.008  1.00 44.490          H  
ATOM  11897 2HZ  LYS A 725      31.160  -2.590  70.651  1.00 44.490          H  
ATOM  11898 3HZ  LYS A 725      30.432  -3.757  71.561  1.00 44.490          H  
ATOM  11899  N   ASN A 726      31.072  -8.983  64.564  1.00 27.380          N  
ATOM  11900  CA  ASN A 726      30.291  -9.564  63.483  1.00 27.880          C  
ATOM  11901  C   ASN A 726      30.632 -11.060  63.389  1.00 28.010          C  
ATOM  11902  O   ASN A 726      31.707 -11.448  62.898  1.00 28.260          O  
ATOM  11903  CB  ASN A 726      30.548  -8.811  62.179  1.00 38.830          C  
ATOM  11904  CG  ASN A 726      29.605  -9.219  61.081  1.00 38.830          C  
ATOM  11905  OD1 ASN A 726      28.971 -10.265  61.191  1.00 38.830          O  
ATOM  11906  ND2 ASN A 726      29.465  -8.399  60.055  1.00 38.830          N  
ATOM  11907  H   ASN A 726      31.991  -9.358  64.811  1.00 32.860          H  
ATOM  11908  HA  ASN A 726      29.231  -9.481  63.727  1.00 33.460          H  
ATOM  11909 1HB  ASN A 726      30.451  -7.735  62.344  1.00 46.600          H  
ATOM  11910 2HB  ASN A 726      31.575  -8.993  61.851  1.00 46.600          H  
ATOM  11911 1HD2 ASN A 726      28.824  -8.608  59.316  1.00 46.600          H  
ATOM  11912 2HD2 ASN A 726      29.980  -7.513  60.027  1.00 46.600          H  
ATOM  11913  N   ARG A 727      29.726 -11.914  63.892  1.00 27.900          N  
ATOM  11914  CA  ARG A 727      29.999 -13.348  64.048  1.00 28.100          C  
ATOM  11915  C   ARG A 727      29.927 -14.164  62.754  1.00 27.610          C  
ATOM  11916  O   ARG A 727      29.169 -15.127  62.634  1.00 27.870          O  
ATOM  11917  CB  ARG A 727      29.012 -13.950  65.047  1.00 39.260          C  
ATOM  11918  CG  ARG A 727      29.079 -13.399  66.493  1.00 39.260          C  
ATOM  11919  CD  ARG A 727      30.322 -13.794  67.256  1.00 39.260          C  
ATOM  11920  NE  ARG A 727      30.427 -15.245  67.469  1.00 39.260          N  
ATOM  11921  CZ  ARG A 727      29.835 -15.949  68.453  1.00 39.260          C  
ATOM  11922  NH1 ARG A 727      29.043 -15.374  69.350  1.00 39.260          N  
ATOM  11923  NH2 ARG A 727      30.077 -17.241  68.490  1.00 39.260          N  
ATOM  11924  H   ARG A 727      28.843 -11.538  64.213  1.00 33.480          H  
ATOM  11925  HA  ARG A 727      31.008 -13.451  64.442  1.00 33.720          H  
ATOM  11926 1HB  ARG A 727      27.999 -13.784  64.688  1.00 47.110          H  
ATOM  11927 2HB  ARG A 727      29.163 -15.028  65.103  1.00 47.110          H  
ATOM  11928 1HG  ARG A 727      29.047 -12.311  66.462  1.00 47.110          H  
ATOM  11929 2HG  ARG A 727      28.213 -13.764  67.043  1.00 47.110          H  
ATOM  11930 1HD  ARG A 727      31.206 -13.471  66.716  1.00 47.110          H  
ATOM  11931 2HD  ARG A 727      30.315 -13.307  68.227  1.00 47.110          H  
ATOM  11932  HE  ARG A 727      31.032 -15.798  66.840  1.00 47.110          H  
ATOM  11933 1HH1 ARG A 727      28.867 -14.382  69.311  1.00 47.110          H  
ATOM  11934 2HH1 ARG A 727      28.616 -15.929  70.078  1.00 47.110          H  
ATOM  11935 1HH2 ARG A 727      30.716 -17.629  67.773  1.00 47.110          H  
ATOM  11936 2HH2 ARG A 727      29.672 -17.827  69.200  1.00 47.110          H  
ATOM  11937  N   LEU A 728      30.775 -13.768  61.819  1.00 26.980          N  
ATOM  11938  CA  LEU A 728      30.988 -14.398  60.538  1.00 26.510          C  
ATOM  11939  C   LEU A 728      32.429 -14.807  60.467  1.00 26.640          C  
ATOM  11940  O   LEU A 728      32.783 -15.771  59.787  1.00 26.670          O  
ATOM  11941  CB  LEU A 728      30.699 -13.443  59.396  1.00 37.300          C  
ATOM  11942  CG  LEU A 728      29.298 -12.901  59.277  1.00 37.300          C  
ATOM  11943  CD1 LEU A 728      29.318 -11.871  58.172  1.00 37.300          C  
ATOM  11944  CD2 LEU A 728      28.299 -14.012  58.987  1.00 37.300          C  
ATOM  11945  H   LEU A 728      31.320 -12.950  62.056  1.00 32.380          H  
ATOM  11946  HA  LEU A 728      30.373 -15.292  60.463  1.00 31.810          H  
ATOM  11947 1HB  LEU A 728      31.347 -12.592  59.517  1.00 44.760          H  
ATOM  11948 2HB  LEU A 728      30.949 -13.935  58.460  1.00 44.760          H  
ATOM  11949  HG  LEU A 728      29.011 -12.428  60.195  1.00 44.760          H  
ATOM  11950 1HD1 LEU A 728      28.326 -11.437  58.059  1.00 44.760          H  
ATOM  11951 2HD1 LEU A 728      30.028 -11.083  58.422  1.00 44.760          H  
ATOM  11952 3HD1 LEU A 728      29.620 -12.335  57.243  1.00 44.760          H  
ATOM  11953 1HD2 LEU A 728      27.301 -13.583  58.896  1.00 44.760          H  
ATOM  11954 2HD2 LEU A 728      28.553 -14.511  58.076  1.00 44.760          H  
ATOM  11955 3HD2 LEU A 728      28.298 -14.732  59.803  1.00 44.760          H  
ATOM  11956  N   VAL A 729      33.277 -14.107  61.228  1.00 26.810          N  
ATOM  11957  CA  VAL A 729      34.722 -14.345  61.125  1.00 27.030          C  
ATOM  11958  C   VAL A 729      35.030 -15.806  61.408  1.00 27.650          C  
ATOM  11959  O   VAL A 729      35.819 -16.429  60.694  1.00 27.910          O  
ATOM  11960  CB  VAL A 729      35.520 -13.461  62.106  1.00 37.750          C  
ATOM  11961  CG1 VAL A 729      37.014 -13.887  62.110  1.00 37.750          C  
ATOM  11962  CG2 VAL A 729      35.364 -12.004  61.703  1.00 37.750          C  
ATOM  11963  H   VAL A 729      32.903 -13.348  61.808  1.00 32.170          H  
ATOM  11964  HA  VAL A 729      35.051 -14.105  60.119  1.00 32.440          H  
ATOM  11965  HB  VAL A 729      35.141 -13.598  63.119  1.00 45.300          H  
ATOM  11966 1HG1 VAL A 729      37.567 -13.260  62.804  1.00 45.300          H  
ATOM  11967 2HG1 VAL A 729      37.128 -14.930  62.421  1.00 45.300          H  
ATOM  11968 3HG1 VAL A 729      37.432 -13.774  61.121  1.00 45.300          H  
ATOM  11969 1HG2 VAL A 729      35.923 -11.368  62.389  1.00 45.300          H  
ATOM  11970 2HG2 VAL A 729      35.729 -11.869  60.714  1.00 45.300          H  
ATOM  11971 3HG2 VAL A 729      34.311 -11.727  61.738  1.00 45.300          H  
ATOM  11972  N   GLU A 730      34.389 -16.341  62.441  1.00 27.960          N  
ATOM  11973  CA  GLU A 730      34.554 -17.727  62.835  1.00 28.640          C  
ATOM  11974  C   GLU A 730      34.124 -18.685  61.722  1.00 28.460          C  
ATOM  11975  O   GLU A 730      34.724 -19.744  61.555  1.00 28.930          O  
ATOM  11976  CB  GLU A 730      33.734 -17.968  64.099  1.00 39.820          C  
ATOM  11977  CG  GLU A 730      34.299 -17.275  65.338  1.00 39.820          C  
ATOM  11978  CD  GLU A 730      33.362 -17.301  66.511  1.00 39.820          C  
ATOM  11979  OE1 GLU A 730      32.175 -17.456  66.293  1.00 39.820          O  
ATOM  11980  OE2 GLU A 730      33.818 -17.158  67.619  1.00 39.820          O  
ATOM  11981  H   GLU A 730      33.774 -15.752  62.980  1.00 33.550          H  
ATOM  11982  HA  GLU A 730      35.612 -17.902  63.050  1.00 34.370          H  
ATOM  11983 1HB  GLU A 730      32.713 -17.618  63.942  1.00 47.790          H  
ATOM  11984 2HB  GLU A 730      33.690 -19.038  64.304  1.00 47.790          H  
ATOM  11985 1HG  GLU A 730      35.227 -17.773  65.618  1.00 47.790          H  
ATOM  11986 2HG  GLU A 730      34.539 -16.241  65.092  1.00 47.790          H  
ATOM  11987  N   PHE A 731      33.056 -18.344  60.991  1.00 27.850          N  
ATOM  11988  CA  PHE A 731      32.582 -19.187  59.903  1.00 27.690          C  
ATOM  11989  C   PHE A 731      33.619 -19.234  58.804  1.00 27.440          C  
ATOM  11990  O   PHE A 731      33.936 -20.302  58.283  1.00 27.650          O  
ATOM  11991  CB  PHE A 731      31.275 -18.719  59.289  1.00 38.830          C  
ATOM  11992  CG  PHE A 731      30.839 -19.681  58.224  1.00 38.830          C  
ATOM  11993  CD1 PHE A 731      30.165 -20.843  58.575  1.00 38.830          C  
ATOM  11994  CD2 PHE A 731      31.134 -19.468  56.888  1.00 38.830          C  
ATOM  11995  CE1 PHE A 731      29.787 -21.750  57.619  1.00 38.830          C  
ATOM  11996  CE2 PHE A 731      30.749 -20.376  55.938  1.00 38.830          C  
ATOM  11997  CZ  PHE A 731      30.076 -21.511  56.302  1.00 38.830          C  
ATOM  11998  H   PHE A 731      32.591 -17.462  61.170  1.00 33.420          H  
ATOM  11999  HA  PHE A 731      32.444 -20.200  60.282  1.00 33.230          H  
ATOM  12000 1HB  PHE A 731      30.501 -18.654  60.049  1.00 46.600          H  
ATOM  12001 2HB  PHE A 731      31.397 -17.730  58.844  1.00 46.600          H  
ATOM  12002  HD1 PHE A 731      29.937 -21.036  59.625  1.00 46.600          H  
ATOM  12003  HD2 PHE A 731      31.680 -18.581  56.592  1.00 46.600          H  
ATOM  12004  HE1 PHE A 731      29.257 -22.659  57.908  1.00 46.600          H  
ATOM  12005  HE2 PHE A 731      30.975 -20.202  54.893  1.00 46.600          H  
ATOM  12006  HZ  PHE A 731      29.778 -22.229  55.540  1.00 46.600          H  
ATOM  12007  N   PHE A 732      34.129 -18.053  58.417  1.00 27.080          N  
ATOM  12008  CA  PHE A 732      35.116 -18.010  57.347  1.00 26.910          C  
ATOM  12009  C   PHE A 732      36.253 -18.975  57.719  1.00 27.520          C  
ATOM  12010  O   PHE A 732      36.585 -19.904  56.972  1.00 27.660          O  
ATOM  12011  CB  PHE A 732      35.756 -16.587  57.196  1.00 37.740          C  
ATOM  12012  CG  PHE A 732      34.972 -15.398  56.496  1.00 37.740          C  
ATOM  12013  CD1 PHE A 732      34.184 -14.532  57.228  1.00 37.740          C  
ATOM  12014  CD2 PHE A 732      35.117 -15.110  55.137  1.00 37.740          C  
ATOM  12015  CE1 PHE A 732      33.542 -13.454  56.648  1.00 37.740          C  
ATOM  12016  CE2 PHE A 732      34.475 -14.031  54.555  1.00 37.740          C  
ATOM  12017  CZ  PHE A 732      33.683 -13.206  55.315  1.00 37.740          C  
ATOM  12018  H   PHE A 732      33.804 -17.198  58.876  1.00 32.500          H  
ATOM  12019  HA  PHE A 732      34.651 -18.323  56.417  1.00 32.290          H  
ATOM  12020 1HB  PHE A 732      36.033 -16.239  58.185  1.00 45.290          H  
ATOM  12021 2HB  PHE A 732      36.688 -16.712  56.650  1.00 45.290          H  
ATOM  12022  HD1 PHE A 732      34.078 -14.706  58.256  1.00 45.290          H  
ATOM  12023  HD2 PHE A 732      35.752 -15.723  54.529  1.00 45.290          H  
ATOM  12024  HE1 PHE A 732      32.922 -12.799  57.244  1.00 45.290          H  
ATOM  12025  HE2 PHE A 732      34.598 -13.829  53.484  1.00 45.290          H  
ATOM  12026  HZ  PHE A 732      33.174 -12.356  54.854  1.00 45.290          H  
ATOM  12027  N   GLU A 733      36.787 -18.807  58.941  1.00 27.980          N  
ATOM  12028  CA  GLU A 733      37.922 -19.597  59.418  1.00 28.630          C  
ATOM  12029  C   GLU A 733      37.676 -21.109  59.522  1.00 29.060          C  
ATOM  12030  O   GLU A 733      38.557 -21.895  59.169  1.00 29.390          O  
ATOM  12031  CB  GLU A 733      38.362 -19.078  60.791  1.00 39.820          C  
ATOM  12032  CG  GLU A 733      39.024 -17.699  60.794  1.00 39.820          C  
ATOM  12033  CD  GLU A 733      39.340 -17.220  62.195  1.00 39.820          C  
ATOM  12034  OE1 GLU A 733      38.908 -17.861  63.121  1.00 39.820          O  
ATOM  12035  OE2 GLU A 733      40.020 -16.233  62.337  1.00 39.820          O  
ATOM  12036  H   GLU A 733      36.420 -18.056  59.537  1.00 33.580          H  
ATOM  12037  HA  GLU A 733      38.741 -19.445  58.719  1.00 34.360          H  
ATOM  12038 1HB  GLU A 733      37.486 -19.021  61.443  1.00 47.790          H  
ATOM  12039 2HB  GLU A 733      39.053 -19.788  61.243  1.00 47.790          H  
ATOM  12040 1HG  GLU A 733      39.944 -17.744  60.216  1.00 47.790          H  
ATOM  12041 2HG  GLU A 733      38.358 -16.984  60.312  1.00 47.790          H  
ATOM  12042  N   ASP A 734      36.487 -21.518  59.971  1.00 29.160          N  
ATOM  12043  CA  ASP A 734      36.125 -22.927  60.144  1.00 29.660          C  
ATOM  12044  C   ASP A 734      35.139 -23.492  59.104  1.00 29.350          C  
ATOM  12045  O   ASP A 734      34.394 -24.423  59.406  1.00 29.690          O  
ATOM  12046  CB  ASP A 734      35.558 -23.161  61.555  1.00 41.320          C  
ATOM  12047  CG  ASP A 734      36.597 -23.055  62.704  1.00 41.320          C  
ATOM  12048  OD1 ASP A 734      37.693 -23.567  62.576  1.00 41.320          O  
ATOM  12049  OD2 ASP A 734      36.257 -22.493  63.720  1.00 41.320          O  
ATOM  12050  H   ASP A 734      35.817 -20.813  60.296  1.00 34.990          H  
ATOM  12051  HA  ASP A 734      37.042 -23.510  60.062  1.00 35.590          H  
ATOM  12052 1HB  ASP A 734      34.771 -22.424  61.738  1.00 49.590          H  
ATOM  12053 2HB  ASP A 734      35.104 -24.135  61.609  1.00 49.590          H  
ATOM  12054  N   ASN A 735      35.060 -22.937  57.898  1.00 28.780          N  
ATOM  12055  CA  ASN A 735      34.105 -23.512  56.936  1.00 28.490          C  
ATOM  12056  C   ASN A 735      34.373 -25.008  56.645  1.00 28.430          C  
ATOM  12057  O   ASN A 735      35.521 -25.447  56.546  1.00 28.430          O  
ATOM  12058  CB  ASN A 735      33.996 -22.712  55.663  1.00 40.000          C  
ATOM  12059  CG  ASN A 735      32.810 -23.195  54.828  1.00 40.000          C  
ATOM  12060  OD1 ASN A 735      31.928 -23.927  55.314  1.00 40.000          O  
ATOM  12061  ND2 ASN A 735      32.779 -22.806  53.606  1.00 40.000          N  
ATOM  12062  H   ASN A 735      35.634 -22.117  57.659  1.00 34.540          H  
ATOM  12063  HA  ASN A 735      33.116 -23.463  57.399  1.00 34.190          H  
ATOM  12064 1HB  ASN A 735      33.862 -21.651  55.906  1.00 48.000          H  
ATOM  12065 2HB  ASN A 735      34.911 -22.811  55.085  1.00 48.000          H  
ATOM  12066 1HD2 ASN A 735      32.028 -23.100  53.009  1.00 48.000          H  
ATOM  12067 2HD2 ASN A 735      33.504 -22.215  53.270  1.00 48.000          H  
ATOM  12068  N   CYS A 736      33.269 -25.747  56.532  1.00 28.480          N  
ATOM  12069  CA  CYS A 736      33.137 -27.191  56.319  1.00 28.470          C  
ATOM  12070  C   CYS A 736      33.579 -27.667  54.927  1.00 28.390          C  
ATOM  12071  O   CYS A 736      33.494 -26.880  54.003  1.00 28.160          O  
ATOM  12072  CB  CYS A 736      31.650 -27.530  56.459  1.00 39.860          C  
ATOM  12073  SG  CYS A 736      30.917 -27.099  58.034  1.00 39.860          S  
ATOM  12074  H   CYS A 736      32.413 -25.202  56.565  1.00 34.180          H  
ATOM  12075  HA  CYS A 736      33.730 -27.658  57.073  1.00 34.160          H  
ATOM  12076 1HB  CYS A 736      31.088 -27.023  55.678  1.00 47.830          H  
ATOM  12077 2HB  CYS A 736      31.507 -28.579  56.328  1.00 47.830          H  
ATOM  12078  HG  CYS A 736      32.017 -27.314  58.749  1.00 47.830          H  
ATOM  12079  N   VAL A 737      33.967 -28.964  54.716  1.00 28.720          N  
ATOM  12080  CA  VAL A 737      34.063 -30.043  55.716  1.00 28.870          C  
ATOM  12081  C   VAL A 737      35.416 -30.778  55.886  1.00 28.840          C  
ATOM  12082  O   VAL A 737      35.856 -30.900  57.028  1.00 29.010          O  
ATOM  12083  CB  VAL A 737      32.897 -31.066  55.541  1.00 40.360          C  
ATOM  12084  CG1 VAL A 737      33.001 -31.895  54.262  1.00 40.360          C  
ATOM  12085  CG2 VAL A 737      32.854 -31.971  56.772  1.00 40.360          C  
ATOM  12086  H   VAL A 737      34.204 -29.201  53.762  1.00 34.460          H  
ATOM  12087  HA  VAL A 737      33.871 -29.631  56.689  1.00 34.640          H  
ATOM  12088  HB  VAL A 737      31.975 -30.528  55.473  1.00 48.430          H  
ATOM  12089 1HG1 VAL A 737      32.145 -32.567  54.204  1.00 48.430          H  
ATOM  12090 2HG1 VAL A 737      32.992 -31.238  53.415  1.00 48.430          H  
ATOM  12091 3HG1 VAL A 737      33.884 -32.481  54.239  1.00 48.430          H  
ATOM  12092 1HG2 VAL A 737      32.018 -32.651  56.674  1.00 48.430          H  
ATOM  12093 2HG2 VAL A 737      33.770 -32.542  56.861  1.00 48.430          H  
ATOM  12094 3HG2 VAL A 737      32.724 -31.368  57.669  1.00 48.430          H  
ATOM  12095  N   ASN A 738      36.086 -31.292  54.826  1.00 28.690          N  
ATOM  12096  CA  ASN A 738      37.262 -32.148  55.110  1.00 28.660          C  
ATOM  12097  C   ASN A 738      38.663 -31.895  54.492  1.00 28.490          C  
ATOM  12098  O   ASN A 738      39.561 -32.717  54.708  1.00 28.660          O  
ATOM  12099  CB  ASN A 738      36.916 -33.590  54.807  1.00 40.140          C  
ATOM  12100  CG  ASN A 738      35.892 -34.134  55.678  1.00 40.140          C  
ATOM  12101  OD1 ASN A 738      34.843 -34.513  55.174  1.00 40.140          O  
ATOM  12102  ND2 ASN A 738      36.137 -34.210  56.951  1.00 40.140          N  
ATOM  12103  H   ASN A 738      35.754 -31.160  53.870  1.00 34.430          H  
ATOM  12104  HA  ASN A 738      37.404 -32.107  56.174  1.00 34.390          H  
ATOM  12105 1HB  ASN A 738      36.544 -33.675  53.807  1.00 48.160          H  
ATOM  12106 2HB  ASN A 738      37.808 -34.206  54.879  1.00 48.160          H  
ATOM  12107 1HD2 ASN A 738      35.446 -34.596  57.561  1.00 48.160          H  
ATOM  12108 2HD2 ASN A 738      37.010 -33.904  57.321  1.00 48.160          H  
ATOM  12109  N   SER A 739      38.916 -30.805  53.769  1.00 28.250          N  
ATOM  12110  CA  SER A 739      40.274 -30.711  53.161  1.00 28.170          C  
ATOM  12111  C   SER A 739      41.409 -30.196  54.069  1.00 27.730          C  
ATOM  12112  O   SER A 739      41.862 -29.045  53.968  1.00 27.230          O  
ATOM  12113  CB  SER A 739      40.279 -29.910  51.872  1.00 39.470          C  
ATOM  12114  OG  SER A 739      41.567 -29.850  51.327  1.00 39.470          O  
ATOM  12115  H   SER A 739      38.190 -30.103  53.592  1.00 33.900          H  
ATOM  12116  HA  SER A 739      40.560 -31.724  52.868  1.00 33.800          H  
ATOM  12117 1HB  SER A 739      39.629 -30.374  51.155  1.00 47.360          H  
ATOM  12118 2HB  SER A 739      39.919 -28.930  52.032  1.00 47.360          H  
ATOM  12119  HG  SER A 739      41.524 -29.220  50.562  1.00 47.360          H  
ATOM  12120  N   LEU A 740      41.829 -31.053  54.992  1.00 28.020          N  
ATOM  12121  CA  LEU A 740      42.936 -30.753  55.905  1.00 27.740          C  
ATOM  12122  C   LEU A 740      43.459 -32.013  56.590  1.00 27.770          C  
ATOM  12123  O   LEU A 740      42.698 -32.795  57.156  1.00 27.500          O  
ATOM  12124  CB  LEU A 740      42.526 -29.687  56.939  1.00 38.950          C  
ATOM  12125  CG  LEU A 740      43.558 -29.191  58.006  1.00 38.950          C  
ATOM  12126  CD1 LEU A 740      44.751 -28.515  57.345  1.00 38.950          C  
ATOM  12127  CD2 LEU A 740      42.855 -28.158  58.910  1.00 38.950          C  
ATOM  12128  H   LEU A 740      41.332 -31.946  55.018  1.00 33.620          H  
ATOM  12129  HA  LEU A 740      43.747 -30.341  55.308  1.00 33.290          H  
ATOM  12130 1HB  LEU A 740      42.094 -28.830  56.451  1.00 46.740          H  
ATOM  12131 2HB  LEU A 740      41.790 -30.153  57.515  1.00 46.740          H  
ATOM  12132  HG  LEU A 740      43.901 -30.019  58.600  1.00 46.740          H  
ATOM  12133 1HD1 LEU A 740      45.440 -28.165  58.118  1.00 46.740          H  
ATOM  12134 2HD1 LEU A 740      45.271 -29.216  56.705  1.00 46.740          H  
ATOM  12135 3HD1 LEU A 740      44.407 -27.668  56.753  1.00 46.740          H  
ATOM  12136 1HD2 LEU A 740      43.558 -27.799  59.659  1.00 46.740          H  
ATOM  12137 2HD2 LEU A 740      42.512 -27.318  58.301  1.00 46.740          H  
ATOM  12138 3HD2 LEU A 740      42.009 -28.592  59.404  1.00 46.740          H  
ATOM  12139  N   TYR A 741      44.762 -32.229  56.530  1.00 28.190          N  
ATOM  12140  CA  TYR A 741      45.349 -33.362  57.229  1.00 28.330          C  
ATOM  12141  C   TYR A 741      44.971 -33.145  58.677  1.00 28.000          C  
ATOM  12142  O   TYR A 741      45.048 -32.020  59.136  1.00 27.780          O  
ATOM  12143  CB  TYR A 741      46.863 -33.397  57.054  1.00 39.610          C  
ATOM  12144  CG  TYR A 741      47.511 -34.560  57.738  1.00 39.610          C  
ATOM  12145  CD1 TYR A 741      47.474 -35.815  57.150  1.00 39.610          C  
ATOM  12146  CD2 TYR A 741      48.136 -34.383  58.958  1.00 39.610          C  
ATOM  12147  CE1 TYR A 741      48.065 -36.886  57.780  1.00 39.610          C  
ATOM  12148  CE2 TYR A 741      48.726 -35.452  59.586  1.00 39.610          C  
ATOM  12149  CZ  TYR A 741      48.694 -36.700  59.003  1.00 39.610          C  
ATOM  12150  OH  TYR A 741      49.289 -37.767  59.635  1.00 39.610          O  
ATOM  12151  H   TYR A 741      45.352 -31.587  56.020  1.00 33.830          H  
ATOM  12152  HA  TYR A 741      44.901 -34.293  56.881  1.00 34.000          H  
ATOM  12153 1HB  TYR A 741      47.109 -33.443  55.993  1.00 47.530          H  
ATOM  12154 2HB  TYR A 741      47.296 -32.481  57.454  1.00 47.530          H  
ATOM  12155  HD1 TYR A 741      46.979 -35.954  56.189  1.00 47.530          H  
ATOM  12156  HD2 TYR A 741      48.158 -33.396  59.425  1.00 47.530          H  
ATOM  12157  HE1 TYR A 741      48.040 -37.874  57.319  1.00 47.530          H  
ATOM  12158  HE2 TYR A 741      49.217 -35.312  60.547  1.00 47.530          H  
ATOM  12159  HH  TYR A 741      49.169 -38.561  59.106  1.00 47.530          H  
ATOM  12160  N   LEU A 742      44.552 -34.166  59.408  1.00 28.040          N  
ATOM  12161  CA  LEU A 742      44.124 -33.893  60.775  1.00 27.830          C  
ATOM  12162  C   LEU A 742      45.169 -33.157  61.622  1.00 27.360          C  
ATOM  12163  O   LEU A 742      46.344 -33.534  61.697  1.00 27.530          O  
ATOM  12164  CB  LEU A 742      43.714 -35.203  61.483  1.00 39.050          C  
ATOM  12165  CG  LEU A 742      42.383 -35.908  61.013  1.00 39.050          C  
ATOM  12166  CD1 LEU A 742      42.267 -37.271  61.694  1.00 39.050          C  
ATOM  12167  CD2 LEU A 742      41.172 -35.063  61.402  1.00 39.050          C  
ATOM  12168  H   LEU A 742      44.504 -35.093  59.016  1.00 33.650          H  
ATOM  12169  HA  LEU A 742      43.257 -33.241  60.714  1.00 33.400          H  
ATOM  12170 1HB  LEU A 742      44.519 -35.920  61.351  1.00 46.860          H  
ATOM  12171 2HB  LEU A 742      43.612 -34.996  62.542  1.00 46.860          H  
ATOM  12172  HG  LEU A 742      42.401 -36.050  59.933  1.00 46.860          H  
ATOM  12173 1HD1 LEU A 742      41.346 -37.764  61.374  1.00 46.860          H  
ATOM  12174 2HD1 LEU A 742      43.120 -37.891  61.421  1.00 46.860          H  
ATOM  12175 3HD1 LEU A 742      42.247 -37.140  62.772  1.00 46.860          H  
ATOM  12176 1HD2 LEU A 742      40.259 -35.571  61.082  1.00 46.860          H  
ATOM  12177 2HD2 LEU A 742      41.156 -34.940  62.480  1.00 46.860          H  
ATOM  12178 3HD2 LEU A 742      41.218 -34.092  60.928  1.00 46.860          H  
ATOM  12179  N   VAL A 743      44.671 -32.118  62.296  1.00 26.870          N  
ATOM  12180  CA  VAL A 743      45.387 -31.202  63.185  1.00 26.390          C  
ATOM  12181  C   VAL A 743      44.691 -31.141  64.531  1.00 26.110          C  
ATOM  12182  O   VAL A 743      43.561 -31.613  64.644  1.00 25.740          O  
ATOM  12183  CB  VAL A 743      45.402 -29.767  62.599  1.00 37.140          C  
ATOM  12184  CG1 VAL A 743      46.114 -29.727  61.270  1.00 37.140          C  
ATOM  12185  CG2 VAL A 743      43.933 -29.271  62.407  1.00 37.140          C  
ATOM  12186  H   VAL A 743      43.690 -31.940  62.151  1.00 32.240          H  
ATOM  12187  HA  VAL A 743      46.409 -31.558  63.324  1.00 31.670          H  
ATOM  12188  HB  VAL A 743      45.935 -29.110  63.291  1.00 44.570          H  
ATOM  12189 1HG1 VAL A 743      46.120 -28.709  60.885  1.00 44.570          H  
ATOM  12190 2HG1 VAL A 743      47.138 -30.076  61.395  1.00 44.570          H  
ATOM  12191 3HG1 VAL A 743      45.610 -30.350  60.587  1.00 44.570          H  
ATOM  12192 1HG2 VAL A 743      43.949 -28.260  62.012  1.00 44.570          H  
ATOM  12193 2HG2 VAL A 743      43.409 -29.919  61.706  1.00 44.570          H  
ATOM  12194 3HG2 VAL A 743      43.397 -29.265  63.366  1.00 44.570          H  
ATOM  12195  N   GLU A 744      45.329 -30.525  65.529  1.00 26.310          N  
ATOM  12196  CA  GLU A 744      44.731 -30.344  66.856  1.00 26.070          C  
ATOM  12197  C   GLU A 744      43.356 -29.721  66.695  1.00 25.490          C  
ATOM  12198  O   GLU A 744      43.230 -28.708  66.011  1.00 24.960          O  
ATOM  12199  CB  GLU A 744      45.658 -29.472  67.691  1.00 36.590          C  
ATOM  12200  CG  GLU A 744      46.984 -30.162  68.034  1.00 36.590          C  
ATOM  12201  CD  GLU A 744      48.014 -30.074  66.930  1.00 36.590          C  
ATOM  12202  OE1 GLU A 744      47.727 -29.448  65.931  1.00 36.590          O  
ATOM  12203  OE2 GLU A 744      49.063 -30.643  67.069  1.00 36.590          O  
ATOM  12204  H   GLU A 744      46.271 -30.156  65.369  1.00 31.570          H  
ATOM  12205  HA  GLU A 744      44.618 -31.297  67.349  1.00 31.280          H  
ATOM  12206 1HB  GLU A 744      45.877 -28.552  67.150  1.00 43.910          H  
ATOM  12207 2HB  GLU A 744      45.165 -29.190  68.610  1.00 43.910          H  
ATOM  12208 1HG  GLU A 744      47.390 -29.705  68.938  1.00 43.910          H  
ATOM  12209 2HG  GLU A 744      46.781 -31.209  68.251  1.00 43.910          H  
ATOM  12210  N   LYS A 745      42.346 -30.301  67.382  1.00 25.660          N  
ATOM  12211  CA  LYS A 745      40.951 -29.859  67.252  1.00 25.240          C  
ATOM  12212  C   LYS A 745      40.585 -29.860  65.756  1.00 24.600          C  
ATOM  12213  O   LYS A 745      40.601 -28.803  65.131  1.00 24.300          O  
ATOM  12214  CB  LYS A 745      40.743 -28.475  67.875  1.00 35.500          C  
ATOM  12215  CG  LYS A 745      39.289 -28.025  67.906  1.00 35.500          C  
ATOM  12216  CD  LYS A 745      39.118 -26.694  68.609  1.00 35.500          C  
ATOM  12217  CE  LYS A 745      37.647 -26.287  68.644  1.00 35.500          C  
ATOM  12218  NZ  LYS A 745      37.439 -24.975  69.333  1.00 35.500          N  
ATOM  12219  H   LYS A 745      42.571 -31.057  68.013  1.00 30.790          H  
ATOM  12220  HA  LYS A 745      40.304 -30.566  67.767  1.00 30.290          H  
ATOM  12221 1HB  LYS A 745      41.129 -28.476  68.896  1.00 42.600          H  
ATOM  12222 2HB  LYS A 745      41.304 -27.730  67.313  1.00 42.600          H  
ATOM  12223 1HG  LYS A 745      38.898 -27.943  66.890  1.00 42.600          H  
ATOM  12224 2HG  LYS A 745      38.717 -28.767  68.436  1.00 42.600          H  
ATOM  12225 1HD  LYS A 745      39.503 -26.770  69.630  1.00 42.600          H  
ATOM  12226 2HD  LYS A 745      39.690 -25.930  68.080  1.00 42.600          H  
ATOM  12227 1HE  LYS A 745      37.277 -26.214  67.627  1.00 42.600          H  
ATOM  12228 2HE  LYS A 745      37.079 -27.055  69.170  1.00 42.600          H  
ATOM  12229 1HZ  LYS A 745      36.453 -24.748  69.330  1.00 42.600          H  
ATOM  12230 2HZ  LYS A 745      37.767 -25.033  70.287  1.00 42.600          H  
ATOM  12231 3HZ  LYS A 745      37.949 -24.252  68.846  1.00 42.600          H  
ATOM  12232  N   LEU A 746      40.281 -31.016  65.119  1.00 24.430          N  
ATOM  12233  CA  LEU A 746      39.956 -32.369  65.620  1.00 24.070          C  
ATOM  12234  C   LEU A 746      40.843 -33.265  66.486  1.00 23.740          C  
ATOM  12235  O   LEU A 746      40.310 -33.990  67.317  1.00 23.500          O  
ATOM  12236  CB  LEU A 746      39.587 -33.198  64.393  1.00 33.840          C  
ATOM  12237  CG  LEU A 746      38.256 -32.874  63.712  1.00 33.840          C  
ATOM  12238  CD1 LEU A 746      38.182 -33.552  62.386  1.00 33.840          C  
ATOM  12239  CD2 LEU A 746      37.108 -33.406  64.571  1.00 33.840          C  
ATOM  12240  H   LEU A 746      40.211 -30.917  64.117  1.00 29.320          H  
ATOM  12241  HA  LEU A 746      39.060 -32.228  66.208  1.00 28.880          H  
ATOM  12242 1HB  LEU A 746      40.375 -33.068  63.658  1.00 40.610          H  
ATOM  12243 2HB  LEU A 746      39.562 -34.227  64.681  1.00 40.610          H  
ATOM  12244  HG  LEU A 746      38.161 -31.805  63.560  1.00 40.610          H  
ATOM  12245 1HD1 LEU A 746      37.223 -33.315  61.926  1.00 40.610          H  
ATOM  12246 2HD1 LEU A 746      38.973 -33.201  61.749  1.00 40.610          H  
ATOM  12247 3HD1 LEU A 746      38.275 -34.612  62.514  1.00 40.610          H  
ATOM  12248 1HD2 LEU A 746      36.191 -33.181  64.058  1.00 40.610          H  
ATOM  12249 2HD2 LEU A 746      37.214 -34.488  64.686  1.00 40.610          H  
ATOM  12250 3HD2 LEU A 746      37.088 -32.953  65.544  1.00 40.610          H  
ATOM  12251  N   LYS A 747      42.156 -33.285  66.362  1.00 23.840          N  
ATOM  12252  CA  LYS A 747      42.891 -34.263  67.191  1.00 23.650          C  
ATOM  12253  C   LYS A 747      42.664 -34.118  68.710  1.00 23.500          C  
ATOM  12254  O   LYS A 747      42.719 -35.111  69.441  1.00 23.180          O  
ATOM  12255  CB  LYS A 747      44.382 -34.306  66.867  1.00 33.190          C  
ATOM  12256  CG  LYS A 747      44.713 -34.972  65.550  1.00 33.190          C  
ATOM  12257  CD  LYS A 747      46.221 -34.976  65.307  1.00 33.190          C  
ATOM  12258  CE  LYS A 747      46.595 -35.825  64.099  1.00 33.190          C  
ATOM  12259  NZ  LYS A 747      48.052 -35.780  63.809  1.00 33.190          N  
ATOM  12260  H   LYS A 747      42.627 -32.678  65.693  1.00 28.610          H  
ATOM  12261  HA  LYS A 747      42.518 -35.246  66.921  1.00 28.380          H  
ATOM  12262 1HB  LYS A 747      44.785 -33.328  66.814  1.00 39.820          H  
ATOM  12263 2HB  LYS A 747      44.910 -34.840  67.657  1.00 39.820          H  
ATOM  12264 1HG  LYS A 747      44.331 -35.996  65.544  1.00 39.820          H  
ATOM  12265 2HG  LYS A 747      44.228 -34.416  64.753  1.00 39.820          H  
ATOM  12266 1HD  LYS A 747      46.558 -33.950  65.133  1.00 39.820          H  
ATOM  12267 2HD  LYS A 747      46.733 -35.364  66.188  1.00 39.820          H  
ATOM  12268 1HE  LYS A 747      46.312 -36.857  64.302  1.00 39.820          H  
ATOM  12269 2HE  LYS A 747      46.056 -35.482  63.235  1.00 39.820          H  
ATOM  12270 1HZ  LYS A 747      48.243 -36.371  63.010  1.00 39.820          H  
ATOM  12271 2HZ  LYS A 747      48.326 -34.827  63.597  1.00 39.820          H  
ATOM  12272 3HZ  LYS A 747      48.572 -36.113  64.604  1.00 39.820          H  
ATOM  12273  N   GLU A 748      42.356 -32.902  69.193  1.00 23.800          N  
ATOM  12274  CA  GLU A 748      42.109 -32.667  70.626  1.00 23.760          C  
ATOM  12275  C   GLU A 748      40.680 -33.052  71.045  1.00 23.400          C  
ATOM  12276  O   GLU A 748      40.303 -32.926  72.217  1.00 23.370          O  
ATOM  12277  CB  GLU A 748      42.376 -31.210  70.997  1.00 33.280          C  
ATOM  12278  CG  GLU A 748      43.828 -30.799  70.911  1.00 33.280          C  
ATOM  12279  CD  GLU A 748      44.035 -29.344  71.234  1.00 33.280          C  
ATOM  12280  OE1 GLU A 748      43.061 -28.644  71.355  1.00 33.280          O  
ATOM  12281  OE2 GLU A 748      45.161 -28.940  71.388  1.00 33.280          O  
ATOM  12282  H   GLU A 748      42.326 -32.120  68.556  1.00 28.560          H  
ATOM  12283  HA  GLU A 748      42.797 -33.292  71.194  1.00 28.510          H  
ATOM  12284 1HB  GLU A 748      41.795 -30.558  70.347  1.00 39.940          H  
ATOM  12285 2HB  GLU A 748      42.042 -31.031  72.019  1.00 39.940          H  
ATOM  12286 1HG  GLU A 748      44.404 -31.401  71.614  1.00 39.940          H  
ATOM  12287 2HG  GLU A 748      44.199 -31.012  69.916  1.00 39.940          H  
ATOM  12288  N   ILE A 749      39.881 -33.468  70.068  1.00 23.210          N  
ATOM  12289  CA  ILE A 749      38.520 -33.926  70.259  1.00 22.950          C  
ATOM  12290  C   ILE A 749      38.595 -35.463  70.159  1.00 22.310          C  
ATOM  12291  O   ILE A 749      38.042 -36.203  70.986  1.00 22.380          O  
ATOM  12292  CB  ILE A 749      37.563 -33.350  69.189  1.00 32.230          C  
ATOM  12293  CG1 ILE A 749      37.533 -31.795  69.260  1.00 32.230          C  
ATOM  12294  CG2 ILE A 749      36.169 -33.863  69.459  1.00 32.230          C  
ATOM  12295  CD1 ILE A 749      36.807 -31.109  68.096  1.00 32.230          C  
ATOM  12296  H   ILE A 749      40.264 -33.525  69.130  1.00 27.850          H  
ATOM  12297  HA  ILE A 749      38.173 -33.645  71.252  1.00 27.540          H  
ATOM  12298  HB  ILE A 749      37.894 -33.662  68.200  1.00 38.680          H  
ATOM  12299 1HG1 ILE A 749      37.044 -31.503  70.188  1.00 38.680          H  
ATOM  12300 2HG1 ILE A 749      38.556 -31.428  69.286  1.00 38.680          H  
ATOM  12301 1HG2 ILE A 749      35.494 -33.497  68.733  1.00 38.680          H  
ATOM  12302 2HG2 ILE A 749      36.162 -34.939  69.443  1.00 38.680          H  
ATOM  12303 3HG2 ILE A 749      35.858 -33.518  70.424  1.00 38.680          H  
ATOM  12304 1HD1 ILE A 749      36.835 -30.034  68.239  1.00 38.680          H  
ATOM  12305 2HD1 ILE A 749      37.285 -31.346  67.172  1.00 38.680          H  
ATOM  12306 3HD1 ILE A 749      35.768 -31.415  68.045  1.00 38.680          H  
ATOM  12307  N   ILE A 750      39.294 -35.943  69.121  1.00 21.930          N  
ATOM  12308  CA  ILE A 750      39.425 -37.363  68.810  1.00 21.330          C  
ATOM  12309  C   ILE A 750      40.090 -38.128  69.922  1.00 21.040          C  
ATOM  12310  O   ILE A 750      39.542 -39.102  70.441  1.00 20.730          O  
ATOM  12311  CB  ILE A 750      40.253 -37.573  67.518  1.00 30.100          C  
ATOM  12312  CG1 ILE A 750      39.489 -37.019  66.300  1.00 30.100          C  
ATOM  12313  CG2 ILE A 750      40.565 -39.082  67.322  1.00 30.100          C  
ATOM  12314  CD1 ILE A 750      40.322 -36.873  65.029  1.00 30.100          C  
ATOM  12315  H   ILE A 750      39.729 -35.275  68.490  1.00 26.320          H  
ATOM  12316  HA  ILE A 750      38.450 -37.790  68.678  1.00 25.600          H  
ATOM  12317  HB  ILE A 750      41.186 -37.025  67.604  1.00 36.120          H  
ATOM  12318 1HG1 ILE A 750      38.661 -37.683  66.094  1.00 36.120          H  
ATOM  12319 2HG1 ILE A 750      39.092 -36.045  66.550  1.00 36.120          H  
ATOM  12320 1HG2 ILE A 750      41.156 -39.230  66.428  1.00 36.120          H  
ATOM  12321 2HG2 ILE A 750      41.130 -39.479  68.165  1.00 36.120          H  
ATOM  12322 3HG2 ILE A 750      39.629 -39.636  67.231  1.00 36.120          H  
ATOM  12323 1HD1 ILE A 750      39.700 -36.480  64.231  1.00 36.120          H  
ATOM  12324 2HD1 ILE A 750      41.147 -36.186  65.203  1.00 36.120          H  
ATOM  12325 3HD1 ILE A 750      40.717 -37.829  64.714  1.00 36.120          H  
ATOM  12326  N   ASN A 751      41.217 -37.626  70.396  1.00 21.240          N  
ATOM  12327  CA  ASN A 751      41.970 -38.351  71.395  1.00 21.110          C  
ATOM  12328  C   ASN A 751      41.504 -38.046  72.805  1.00 20.900          C  
ATOM  12329  O   ASN A 751      42.127 -38.471  73.779  1.00 21.020          O  
ATOM  12330  CB  ASN A 751      43.441 -38.056  71.220  1.00 29.610          C  
ATOM  12331  CG  ASN A 751      43.983 -38.668  69.954  1.00 29.610          C  
ATOM  12332  OD1 ASN A 751      43.603 -39.779  69.553  1.00 29.610          O  
ATOM  12333  ND2 ASN A 751      44.862 -37.954  69.304  1.00 29.610          N  
ATOM  12334  H   ASN A 751      41.613 -36.773  69.991  1.00 25.490          H  
ATOM  12335  HA  ASN A 751      41.816 -39.418  71.232  1.00 25.330          H  
ATOM  12336 1HB  ASN A 751      43.591 -36.975  71.182  1.00 35.530          H  
ATOM  12337 2HB  ASN A 751      44.000 -38.439  72.070  1.00 35.530          H  
ATOM  12338 1HD2 ASN A 751      45.258 -38.302  68.454  1.00 35.530          H  
ATOM  12339 2HD2 ASN A 751      45.137 -37.057  69.655  1.00 35.530          H  
ATOM  12340  N   SER A 752      40.398 -37.313  72.918  1.00 20.680          N  
ATOM  12341  CA  SER A 752      39.809 -36.978  74.185  1.00 20.460          C  
ATOM  12342  C   SER A 752      38.548 -37.822  74.357  1.00 20.000          C  
ATOM  12343  O   SER A 752      37.923 -37.810  75.419  1.00 20.080          O  
ATOM  12344  CB  SER A 752      39.488 -35.497  74.200  1.00 28.730          C  
ATOM  12345  OG  SER A 752      40.662 -34.729  74.077  1.00 28.730          O  
ATOM  12346  H   SER A 752      39.892 -36.968  72.105  1.00 24.820          H  
ATOM  12347  HA  SER A 752      40.510 -37.212  74.985  1.00 24.550          H  
ATOM  12348 1HB  SER A 752      38.821 -35.273  73.369  1.00 34.480          H  
ATOM  12349 2HB  SER A 752      38.966 -35.235  75.117  1.00 34.480          H  
ATOM  12350  HG  SER A 752      40.396 -33.880  73.663  1.00 34.480          H  
ATOM  12351  N   GLY A 753      38.155 -38.545  73.285  1.00 19.640          N  
ATOM  12352  CA  GLY A 753      36.935 -39.341  73.293  1.00 19.370          C  
ATOM  12353  C   GLY A 753      35.647 -38.509  73.188  1.00 19.170          C  
ATOM  12354  O   GLY A 753      34.596 -38.955  73.649  1.00 19.350          O  
ATOM  12355  H   GLY A 753      38.722 -38.568  72.434  1.00 23.570          H  
ATOM  12356 1HA  GLY A 753      36.975 -40.046  72.462  1.00 23.240          H  
ATOM  12357 2HA  GLY A 753      36.907 -39.936  74.204  1.00 23.240          H  
ATOM  12358  N   SER A 754      35.711 -37.298  72.609  1.00 18.910          N  
ATOM  12359  CA  SER A 754      34.536 -36.419  72.524  1.00 18.640          C  
ATOM  12360  C   SER A 754      33.774 -36.491  71.189  1.00 18.470          C  
ATOM  12361  O   SER A 754      32.802 -35.763  70.969  1.00 18.700          O  
ATOM  12362  CB  SER A 754      34.953 -34.992  72.828  1.00 26.200          C  
ATOM  12363  OG  SER A 754      35.385 -34.844  74.156  1.00 26.200          O  
ATOM  12364  H   SER A 754      36.581 -36.958  72.186  1.00 22.690          H  
ATOM  12365  HA  SER A 754      33.842 -36.723  73.307  1.00 22.370          H  
ATOM  12366 1HB  SER A 754      35.773 -34.744  72.188  1.00 31.440          H  
ATOM  12367 2HB  SER A 754      34.135 -34.304  72.614  1.00 31.440          H  
ATOM  12368  HG  SER A 754      35.598 -33.916  74.261  1.00 31.440          H  
ATOM  12369  N   ILE A 755      34.233 -37.348  70.293  1.00 18.220          N  
ATOM  12370  CA  ILE A 755      33.665 -37.521  68.956  1.00 18.220          C  
ATOM  12371  C   ILE A 755      32.249 -38.112  68.888  1.00 18.030          C  
ATOM  12372  O   ILE A 755      31.935 -39.138  69.496  1.00 18.260          O  
ATOM  12373  CB  ILE A 755      34.646 -38.339  68.097  1.00 25.510          C  
ATOM  12374  CG1 ILE A 755      35.951 -37.568  67.878  1.00 25.510          C  
ATOM  12375  CG2 ILE A 755      34.060 -38.705  66.832  1.00 25.510          C  
ATOM  12376  CD1 ILE A 755      35.877 -36.267  67.028  1.00 25.510          C  
ATOM  12377  H   ILE A 755      35.022 -37.912  70.574  1.00 21.860          H  
ATOM  12378  HA  ILE A 755      33.587 -36.534  68.518  1.00 21.860          H  
ATOM  12379  HB  ILE A 755      34.908 -39.249  68.630  1.00 30.610          H  
ATOM  12380 1HG1 ILE A 755      36.318 -37.290  68.857  1.00 30.610          H  
ATOM  12381 2HG1 ILE A 755      36.660 -38.238  67.407  1.00 30.610          H  
ATOM  12382 1HG2 ILE A 755      34.779 -39.287  66.259  1.00 30.610          H  
ATOM  12383 2HG2 ILE A 755      33.182 -39.296  66.988  1.00 30.610          H  
ATOM  12384 3HG2 ILE A 755      33.786 -37.825  66.277  1.00 30.610          H  
ATOM  12385 1HD1 ILE A 755      36.859 -35.821  66.979  1.00 30.610          H  
ATOM  12386 2HD1 ILE A 755      35.551 -36.488  66.026  1.00 30.610          H  
ATOM  12387 3HD1 ILE A 755      35.205 -35.560  67.458  1.00 30.610          H  
ATOM  12388  N   THR A 756      31.425 -37.445  68.084  1.00 17.740          N  
ATOM  12389  CA  THR A 756      30.023 -37.751  67.833  1.00 17.530          C  
ATOM  12390  C   THR A 756      29.772 -38.646  66.624  1.00 17.280          C  
ATOM  12391  O   THR A 756      30.699 -39.165  66.000  1.00 17.250          O  
ATOM  12392  CB  THR A 756      29.230 -36.453  67.639  1.00 24.630          C  
ATOM  12393  OG1 THR A 756      27.828 -36.759  67.648  1.00 24.630          O  
ATOM  12394  CG2 THR A 756      29.622 -35.774  66.297  1.00 24.630          C  
ATOM  12395  H   THR A 756      31.809 -36.635  67.630  1.00 21.290          H  
ATOM  12396  HA  THR A 756      29.630 -38.263  68.712  1.00 21.040          H  
ATOM  12397  HB  THR A 756      29.453 -35.773  68.463  1.00 29.550          H  
ATOM  12398  HG1 THR A 756      27.326 -35.935  67.733  1.00 29.550          H  
ATOM  12399 1HG2 THR A 756      29.057 -34.850  66.187  1.00 29.550          H  
ATOM  12400 2HG2 THR A 756      30.680 -35.544  66.297  1.00 29.550          H  
ATOM  12401 3HG2 THR A 756      29.405 -36.419  65.450  1.00 29.550          H  
ATOM  12402  N   VAL A 757      28.492 -38.868  66.336  1.00 17.210          N  
ATOM  12403  CA  VAL A 757      28.042 -39.730  65.239  1.00 17.100          C  
ATOM  12404  C   VAL A 757      27.021 -39.019  64.337  1.00 17.060          C  
ATOM  12405  O   VAL A 757      26.067 -38.420  64.832  1.00 17.330          O  
ATOM  12406  CB  VAL A 757      27.448 -41.046  65.802  1.00 23.980          C  
ATOM  12407  CG1 VAL A 757      26.931 -41.941  64.669  1.00 23.980          C  
ATOM  12408  CG2 VAL A 757      28.534 -41.792  66.596  1.00 23.980          C  
ATOM  12409  H   VAL A 757      27.805 -38.365  66.901  1.00 20.650          H  
ATOM  12410  HA  VAL A 757      28.909 -39.985  64.629  1.00 20.520          H  
ATOM  12411  HB  VAL A 757      26.606 -40.812  66.452  1.00 28.780          H  
ATOM  12412 1HG1 VAL A 757      26.519 -42.856  65.095  1.00 28.780          H  
ATOM  12413 2HG1 VAL A 757      26.148 -41.434  64.108  1.00 28.780          H  
ATOM  12414 3HG1 VAL A 757      27.752 -42.194  63.998  1.00 28.780          H  
ATOM  12415 1HG2 VAL A 757      28.120 -42.715  66.999  1.00 28.780          H  
ATOM  12416 2HG2 VAL A 757      29.365 -42.024  65.936  1.00 28.780          H  
ATOM  12417 3HG2 VAL A 757      28.889 -41.178  67.417  1.00 28.780          H  
ATOM  12418  N   GLY A 758      27.203 -39.106  63.014  1.00 16.860          N  
ATOM  12419  CA  GLY A 758      26.274 -38.468  62.081  1.00 16.980          C  
ATOM  12420  C   GLY A 758      26.553 -38.839  60.623  1.00 17.290          C  
ATOM  12421  O   GLY A 758      27.278 -39.795  60.342  1.00 17.360          O  
ATOM  12422  H   GLY A 758      27.997 -39.614  62.650  1.00 20.230          H  
ATOM  12423 1HA  GLY A 758      25.254 -38.752  62.340  1.00 20.380          H  
ATOM  12424 2HA  GLY A 758      26.339 -37.387  62.198  1.00 20.380          H  
ATOM  12425  N   LYS A 759      25.937 -38.092  59.700  1.00 17.620          N  
ATOM  12426  CA  LYS A 759      26.044 -38.334  58.256  1.00 18.090          C  
ATOM  12427  C   LYS A 759      27.500 -38.383  57.809  1.00 18.480          C  
ATOM  12428  O   LYS A 759      28.288 -37.510  58.177  1.00 18.780          O  
ATOM  12429  CB  LYS A 759      25.287 -37.248  57.484  1.00 25.140          C  
ATOM  12430  CG  LYS A 759      25.267 -37.430  55.963  1.00 25.140          C  
ATOM  12431  CD  LYS A 759      24.427 -36.347  55.278  1.00 25.140          C  
ATOM  12432  CE  LYS A 759      24.411 -36.533  53.762  1.00 25.140          C  
ATOM  12433  NZ  LYS A 759      23.598 -35.483  53.077  1.00 25.140          N  
ATOM  12434  H   LYS A 759      25.366 -37.323  60.018  1.00 21.140          H  
ATOM  12435  HA  LYS A 759      25.595 -39.302  58.031  1.00 21.710          H  
ATOM  12436 1HB  LYS A 759      24.254 -37.215  57.828  1.00 30.170          H  
ATOM  12437 2HB  LYS A 759      25.734 -36.278  57.696  1.00 30.170          H  
ATOM  12438 1HG  LYS A 759      26.291 -37.373  55.575  1.00 30.170          H  
ATOM  12439 2HG  LYS A 759      24.862 -38.411  55.717  1.00 30.170          H  
ATOM  12440 1HD  LYS A 759      23.403 -36.381  55.654  1.00 30.170          H  
ATOM  12441 2HD  LYS A 759      24.849 -35.369  55.508  1.00 30.170          H  
ATOM  12442 1HE  LYS A 759      25.433 -36.489  53.388  1.00 30.170          H  
ATOM  12443 2HE  LYS A 759      23.991 -37.511  53.529  1.00 30.170          H  
ATOM  12444 1HZ  LYS A 759      23.614 -35.644  52.079  1.00 30.170          H  
ATOM  12445 2HZ  LYS A 759      22.643 -35.522  53.407  1.00 30.170          H  
ATOM  12446 3HZ  LYS A 759      23.984 -34.571  53.276  1.00 30.170          H  
ATOM  12447  N   SER A 760      27.843 -39.412  57.028  1.00 18.610          N  
ATOM  12448  CA  SER A 760      29.200 -39.614  56.547  1.00 19.140          C  
ATOM  12449  C   SER A 760      29.641 -38.672  55.436  1.00 19.110          C  
ATOM  12450  O   SER A 760      28.836 -38.028  54.756  1.00 19.270          O  
ATOM  12451  CB  SER A 760      29.356 -41.040  56.060  1.00 26.580          C  
ATOM  12452  OG  SER A 760      28.578 -41.269  54.919  1.00 26.580          O  
ATOM  12453  H   SER A 760      27.141 -40.086  56.762  1.00 22.330          H  
ATOM  12454  HA  SER A 760      29.865 -39.463  57.394  1.00 22.970          H  
ATOM  12455 1HB  SER A 760      30.404 -41.235  55.832  1.00 31.900          H  
ATOM  12456 2HB  SER A 760      29.056 -41.727  56.844  1.00 31.900          H  
ATOM  12457  HG  SER A 760      28.760 -42.174  54.649  1.00 31.900          H  
ATOM  12458  N   VAL A 761      30.956 -38.617  55.276  1.00 19.020          N  
ATOM  12459  CA  VAL A 761      31.680 -37.860  54.272  1.00 19.120          C  
ATOM  12460  C   VAL A 761      32.748 -38.758  53.667  1.00 19.340          C  
ATOM  12461  O   VAL A 761      33.008 -39.831  54.191  1.00 19.510          O  
ATOM  12462  CB  VAL A 761      32.317 -36.603  54.905  1.00 26.730          C  
ATOM  12463  CG1 VAL A 761      31.245 -35.680  55.472  1.00 26.730          C  
ATOM  12464  CG2 VAL A 761      33.245 -37.033  56.026  1.00 26.730          C  
ATOM  12465  H   VAL A 761      31.506 -39.191  55.897  1.00 22.820          H  
ATOM  12466  HA  VAL A 761      30.986 -37.553  53.489  1.00 22.940          H  
ATOM  12467  HB  VAL A 761      32.874 -36.048  54.145  1.00 32.070          H  
ATOM  12468 1HG1 VAL A 761      31.721 -34.810  55.905  1.00 32.070          H  
ATOM  12469 2HG1 VAL A 761      30.577 -35.369  54.672  1.00 32.070          H  
ATOM  12470 3HG1 VAL A 761      30.671 -36.191  56.243  1.00 32.070          H  
ATOM  12471 1HG2 VAL A 761      33.690 -36.172  56.491  1.00 32.070          H  
ATOM  12472 2HG2 VAL A 761      32.670 -37.567  56.768  1.00 32.070          H  
ATOM  12473 3HG2 VAL A 761      34.040 -37.673  55.636  1.00 32.070          H  
ATOM  12474  N   THR A 762      33.365 -38.332  52.581  1.00 19.410          N  
ATOM  12475  CA  THR A 762      34.516 -39.053  52.033  1.00 19.880          C  
ATOM  12476  C   THR A 762      35.746 -38.564  52.823  1.00 20.560          C  
ATOM  12477  O   THR A 762      35.822 -37.360  53.068  1.00 20.480          O  
ATOM  12478  CB  THR A 762      34.654 -38.764  50.516  1.00 27.640          C  
ATOM  12479  OG1 THR A 762      33.482 -39.239  49.839  1.00 27.640          O  
ATOM  12480  CG2 THR A 762      35.876 -39.439  49.914  1.00 27.640          C  
ATOM  12481  H   THR A 762      33.084 -37.457  52.166  1.00 23.290          H  
ATOM  12482  HA  THR A 762      34.358 -40.116  52.191  1.00 23.860          H  
ATOM  12483  HB  THR A 762      34.738 -37.689  50.368  1.00 33.170          H  
ATOM  12484  HG1 THR A 762      32.719 -38.753  50.145  1.00 33.170          H  
ATOM  12485 1HG2 THR A 762      35.927 -39.206  48.853  1.00 33.170          H  
ATOM  12486 2HG2 THR A 762      36.777 -39.076  50.401  1.00 33.170          H  
ATOM  12487 3HG2 THR A 762      35.799 -40.514  50.041  1.00 33.170          H  
ATOM  12488  N   SER A 763      36.719 -39.420  53.240  1.00 21.270          N  
ATOM  12489  CA  SER A 763      36.875 -40.869  53.013  1.00 22.050          C  
ATOM  12490  C   SER A 763      36.623 -41.724  54.255  1.00 22.070          C  
ATOM  12491  O   SER A 763      35.537 -42.273  54.434  1.00 22.110          O  
ATOM  12492  CB  SER A 763      38.281 -41.164  52.519  1.00 30.560          C  
ATOM  12493  OG  SER A 763      39.242 -40.837  53.494  1.00 30.560          O  
ATOM  12494  H   SER A 763      37.466 -38.997  53.770  1.00 25.520          H  
ATOM  12495  HA  SER A 763      36.182 -41.198  52.250  1.00 26.460          H  
ATOM  12496 1HB  SER A 763      38.361 -42.224  52.268  1.00 36.670          H  
ATOM  12497 2HB  SER A 763      38.475 -40.596  51.611  1.00 36.670          H  
ATOM  12498  HG  SER A 763      40.103 -41.025  53.086  1.00 36.670          H  
ATOM  12499  N   LYS A 764      37.663 -41.913  55.073  1.00 22.140          N  
ATOM  12500  CA  LYS A 764      37.542 -42.756  56.266  1.00 22.300          C  
ATOM  12501  C   LYS A 764      37.240 -42.000  57.563  1.00 21.900          C  
ATOM  12502  O   LYS A 764      36.437 -42.464  58.384  1.00 21.890          O  
ATOM  12503  CB  LYS A 764      38.808 -43.586  56.453  1.00 31.160          C  
ATOM  12504  CG  LYS A 764      39.010 -44.656  55.391  1.00 31.160          C  
ATOM  12505  CD  LYS A 764      40.280 -45.461  55.646  1.00 31.160          C  
ATOM  12506  CE  LYS A 764      40.480 -46.541  54.589  1.00 31.160          C  
ATOM  12507  NZ  LYS A 764      41.737 -47.311  54.813  1.00 31.160          N  
ATOM  12508  H   LYS A 764      38.538 -41.455  54.849  1.00 26.570          H  
ATOM  12509  HA  LYS A 764      36.714 -43.446  56.101  1.00 26.760          H  
ATOM  12510 1HB  LYS A 764      39.678 -42.932  56.446  1.00 37.390          H  
ATOM  12511 2HB  LYS A 764      38.775 -44.078  57.425  1.00 37.390          H  
ATOM  12512 1HG  LYS A 764      38.151 -45.328  55.392  1.00 37.390          H  
ATOM  12513 2HG  LYS A 764      39.073 -44.182  54.412  1.00 37.390          H  
ATOM  12514 1HD  LYS A 764      41.141 -44.791  55.635  1.00 37.390          H  
ATOM  12515 2HD  LYS A 764      40.221 -45.933  56.626  1.00 37.390          H  
ATOM  12516 1HE  LYS A 764      39.635 -47.227  54.617  1.00 37.390          H  
ATOM  12517 2HE  LYS A 764      40.523 -46.073  53.605  1.00 37.390          H  
ATOM  12518 1HZ  LYS A 764      41.834 -48.015  54.094  1.00 37.390          H  
ATOM  12519 2HZ  LYS A 764      42.529 -46.684  54.778  1.00 37.390          H  
ATOM  12520 3HZ  LYS A 764      41.703 -47.758  55.718  1.00 37.390          H  
ATOM  12521  N   PHE A 765      37.871 -40.851  57.808  1.00 21.680          N  
ATOM  12522  CA  PHE A 765      37.548 -40.206  59.071  1.00 21.450          C  
ATOM  12523  C   PHE A 765      36.283 -39.393  58.901  1.00 21.490          C  
ATOM  12524  O   PHE A 765      36.317 -38.232  58.469  1.00 21.490          O  
ATOM  12525  CB  PHE A 765      38.660 -39.310  59.624  1.00 30.120          C  
ATOM  12526  CG  PHE A 765      38.271 -38.834  61.005  1.00 30.120          C  
ATOM  12527  CD1 PHE A 765      38.438 -39.640  62.120  1.00 30.120          C  
ATOM  12528  CD2 PHE A 765      37.672 -37.614  61.174  1.00 30.120          C  
ATOM  12529  CE1 PHE A 765      38.002 -39.214  63.357  1.00 30.120          C  
ATOM  12530  CE2 PHE A 765      37.240 -37.206  62.396  1.00 30.120          C  
ATOM  12531  CZ  PHE A 765      37.397 -37.995  63.478  1.00 30.120          C  
ATOM  12532  H   PHE A 765      38.525 -40.449  57.156  1.00 26.020          H  
ATOM  12533  HA  PHE A 765      37.356 -40.976  59.817  1.00 25.740          H  
ATOM  12534 1HB  PHE A 765      39.597 -39.860  59.691  1.00 36.150          H  
ATOM  12535 2HB  PHE A 765      38.811 -38.445  58.982  1.00 36.150          H  
ATOM  12536  HD1 PHE A 765      38.905 -40.621  62.010  1.00 36.150          H  
ATOM  12537  HD2 PHE A 765      37.525 -36.976  60.301  1.00 36.150          H  
ATOM  12538  HE1 PHE A 765      38.126 -39.851  64.235  1.00 36.150          H  
ATOM  12539  HE2 PHE A 765      36.757 -36.253  62.506  1.00 36.150          H  
ATOM  12540  HZ  PHE A 765      37.031 -37.651  64.442  1.00 36.150          H  
ATOM  12541  N   ILE A 766      35.165 -40.017  59.245  1.00 21.670          N  
ATOM  12542  CA  ILE A 766      33.878 -39.385  59.023  1.00 21.830          C  
ATOM  12543  C   ILE A 766      33.232 -38.809  60.270  1.00 22.280          C  
ATOM  12544  O   ILE A 766      32.370 -37.931  60.185  1.00 22.210          O  
ATOM  12545  CB  ILE A 766      32.916 -40.361  58.329  1.00 30.500          C  
ATOM  12546  CG1 ILE A 766      32.614 -41.613  59.225  1.00 30.500          C  
ATOM  12547  CG2 ILE A 766      33.558 -40.769  57.021  1.00 30.500          C  
ATOM  12548  CD1 ILE A 766      31.489 -42.497  58.728  1.00 30.500          C  
ATOM  12549  H   ILE A 766      35.264 -40.985  59.555  1.00 26.000          H  
ATOM  12550  HA  ILE A 766      34.042 -38.565  58.335  1.00 26.200          H  
ATOM  12551  HB  ILE A 766      31.986 -39.856  58.137  1.00 36.600          H  
ATOM  12552 1HG1 ILE A 766      33.517 -42.220  59.293  1.00 36.600          H  
ATOM  12553 2HG1 ILE A 766      32.335 -41.287  60.215  1.00 36.600          H  
ATOM  12554 1HG2 ILE A 766      32.919 -41.428  56.451  1.00 36.600          H  
ATOM  12555 2HG2 ILE A 766      33.761 -39.892  56.445  1.00 36.600          H  
ATOM  12556 3HG2 ILE A 766      34.489 -41.275  57.208  1.00 36.600          H  
ATOM  12557 1HD1 ILE A 766      31.357 -43.332  59.418  1.00 36.600          H  
ATOM  12558 2HD1 ILE A 766      30.572 -41.916  58.689  1.00 36.600          H  
ATOM  12559 3HD1 ILE A 766      31.721 -42.888  57.741  1.00 36.600          H  
ATOM  12560  N   ARG A 767      33.667 -39.228  61.442  1.00 22.840          N  
ATOM  12561  CA  ARG A 767      33.061 -38.707  62.654  1.00 23.370          C  
ATOM  12562  C   ARG A 767      33.680 -37.367  63.040  1.00 23.290          C  
ATOM  12563  O   ARG A 767      34.420 -37.239  64.010  1.00 23.750          O  
ATOM  12564  CB  ARG A 767      33.161 -39.721  63.764  1.00 32.510          C  
ATOM  12565  CG  ARG A 767      32.329 -40.993  63.562  1.00 32.510          C  
ATOM  12566  CD  ARG A 767      32.598 -42.024  64.608  1.00 32.510          C  
ATOM  12567  NE  ARG A 767      32.230 -41.577  65.959  1.00 32.510          N  
ATOM  12568  CZ  ARG A 767      32.517 -42.264  67.098  1.00 32.510          C  
ATOM  12569  NH1 ARG A 767      33.137 -43.431  67.016  1.00 32.510          N  
ATOM  12570  NH2 ARG A 767      32.200 -41.791  68.303  1.00 32.510          N  
ATOM  12571  H   ARG A 767      34.391 -39.929  61.488  1.00 27.410          H  
ATOM  12572  HA  ARG A 767      32.000 -38.543  62.465  1.00 28.040          H  
ATOM  12573 1HB  ARG A 767      34.197 -39.988  63.956  1.00 39.010          H  
ATOM  12574 2HB  ARG A 767      32.759 -39.264  64.630  1.00 39.010          H  
ATOM  12575 1HG  ARG A 767      31.270 -40.738  63.609  1.00 39.010          H  
ATOM  12576 2HG  ARG A 767      32.556 -41.424  62.594  1.00 39.010          H  
ATOM  12577 1HD  ARG A 767      32.025 -42.922  64.377  1.00 39.010          H  
ATOM  12578 2HD  ARG A 767      33.662 -42.255  64.600  1.00 39.010          H  
ATOM  12579  HE  ARG A 767      31.719 -40.680  66.041  1.00 39.010          H  
ATOM  12580 1HH1 ARG A 767      33.390 -43.811  66.118  1.00 39.010          H  
ATOM  12581 2HH1 ARG A 767      33.356 -43.947  67.858  1.00 39.010          H  
ATOM  12582 1HH2 ARG A 767      31.758 -40.867  68.443  1.00 39.010          H  
ATOM  12583 2HH2 ARG A 767      32.432 -42.322  69.123  1.00 39.010          H  
ATOM  12584  N   ASN A 768      33.332 -36.365  62.254  1.00 22.800          N  
ATOM  12585  CA  ASN A 768      33.858 -35.021  62.361  1.00 22.730          C  
ATOM  12586  C   ASN A 768      33.022 -34.132  63.263  1.00 22.210          C  
ATOM  12587  O   ASN A 768      31.922 -33.712  62.907  1.00 21.890          O  
ATOM  12588  CB  ASN A 768      33.955 -34.423  60.972  1.00 31.850          C  
ATOM  12589  CG  ASN A 768      34.958 -35.140  60.150  1.00 31.850          C  
ATOM  12590  OD1 ASN A 768      36.154 -34.966  60.359  1.00 31.850          O  
ATOM  12591  ND2 ASN A 768      34.506 -35.973  59.261  1.00 31.850          N  
ATOM  12592  H   ASN A 768      32.701 -36.618  61.491  1.00 27.360          H  
ATOM  12593  HA  ASN A 768      34.853 -35.075  62.797  1.00 27.280          H  
ATOM  12594 1HB  ASN A 768      32.985 -34.480  60.482  1.00 38.220          H  
ATOM  12595 2HB  ASN A 768      34.238 -33.370  61.042  1.00 38.220          H  
ATOM  12596 1HD2 ASN A 768      35.161 -36.546  58.718  1.00 38.220          H  
ATOM  12597 2HD2 ASN A 768      33.511 -36.086  59.153  1.00 38.220          H  
ATOM  12598  N   ASN A 769      33.561 -33.824  64.442  1.00 22.210          N  
ATOM  12599  CA  ASN A 769      32.862 -32.983  65.410  1.00 21.860          C  
ATOM  12600  C   ASN A 769      33.389 -31.548  65.342  1.00 21.410          C  
ATOM  12601  O   ASN A 769      33.150 -30.730  66.232  1.00 21.710          O  
ATOM  12602  CB  ASN A 769      32.992 -33.550  66.802  1.00 30.740          C  
ATOM  12603  CG  ASN A 769      31.938 -33.028  67.746  1.00 30.740          C  
ATOM  12604  OD1 ASN A 769      30.811 -32.738  67.325  1.00 30.740          O  
ATOM  12605  ND2 ASN A 769      32.276 -32.910  69.005  1.00 30.740          N  
ATOM  12606  H   ASN A 769      34.461 -34.222  64.682  1.00 26.650          H  
ATOM  12607  HA  ASN A 769      31.804 -32.952  65.144  1.00 26.230          H  
ATOM  12608 1HB  ASN A 769      32.942 -34.637  66.764  1.00 36.890          H  
ATOM  12609 2HB  ASN A 769      33.959 -33.283  67.182  1.00 36.890          H  
ATOM  12610 1HD2 ASN A 769      31.612 -32.571  69.674  1.00 36.890          H  
ATOM  12611 2HD2 ASN A 769      33.196 -33.159  69.302  1.00 36.890          H  
ATOM  12612  N   HIS A 770      34.129 -31.275  64.276  1.00 20.770          N  
ATOM  12613  CA  HIS A 770      34.695 -29.978  63.966  1.00 20.370          C  
ATOM  12614  C   HIS A 770      35.040 -29.977  62.466  1.00 19.810          C  
ATOM  12615  O   HIS A 770      35.697 -30.911  62.002  1.00 19.630          O  
ATOM  12616  CB  HIS A 770      35.943 -29.710  64.814  1.00 28.680          C  
ATOM  12617  CG  HIS A 770      36.549 -28.385  64.593  1.00 28.680          C  
ATOM  12618  ND1 HIS A 770      35.998 -27.219  65.087  1.00 28.680          N  
ATOM  12619  CD2 HIS A 770      37.655 -28.027  63.914  1.00 28.680          C  
ATOM  12620  CE1 HIS A 770      36.752 -26.192  64.708  1.00 28.680          C  
ATOM  12621  NE2 HIS A 770      37.760 -26.659  64.003  1.00 28.680          N  
ATOM  12622  H   HIS A 770      34.269 -32.020  63.612  1.00 24.920          H  
ATOM  12623  HA  HIS A 770      33.966 -29.216  64.209  1.00 24.440          H  
ATOM  12624 1HB  HIS A 770      35.673 -29.767  65.862  1.00 34.410          H  
ATOM  12625 2HB  HIS A 770      36.688 -30.457  64.631  1.00 34.410          H  
ATOM  12626  HD2 HIS A 770      38.336 -28.698  63.388  1.00 34.410          H  
ATOM  12627  HE1 HIS A 770      36.573 -25.139  64.936  1.00 34.410          H  
ATOM  12628  HE2 HIS A 770      38.500 -26.100  63.583  1.00 34.410          H  
ATOM  12629  N   PRO A 771      34.569 -28.999  61.667  1.00 19.660          N  
ATOM  12630  CA  PRO A 771      34.838 -28.866  60.237  1.00 19.030          C  
ATOM  12631  C   PRO A 771      36.251 -28.415  59.913  1.00 18.510          C  
ATOM  12632  O   PRO A 771      36.724 -27.444  60.505  1.00 18.560          O  
ATOM  12633  CB  PRO A 771      33.839 -27.808  59.843  1.00 28.550          C  
ATOM  12634  CG  PRO A 771      33.583 -27.004  61.083  1.00 28.550          C  
ATOM  12635  CD  PRO A 771      33.704 -27.946  62.217  1.00 28.550          C  
ATOM  12636  HA  PRO A 771      34.615 -29.820  59.733  1.00 22.840          H  
ATOM  12637 1HB  PRO A 771      34.276 -27.159  59.074  1.00 34.250          H  
ATOM  12638 2HB  PRO A 771      32.971 -28.303  59.444  1.00 34.250          H  
ATOM  12639 1HG  PRO A 771      34.339 -26.215  61.140  1.00 34.250          H  
ATOM  12640 2HG  PRO A 771      32.606 -26.499  61.032  1.00 34.250          H  
ATOM  12641 1HD  PRO A 771      34.203 -27.402  63.028  1.00 34.250          H  
ATOM  12642 2HD  PRO A 771      32.717 -28.342  62.502  1.00 34.250          H  
ATOM  12643  N   LEU A 772      36.883 -29.086  58.949  1.00 18.100          N  
ATOM  12644  CA  LEU A 772      38.232 -28.745  58.507  1.00 17.700          C  
ATOM  12645  C   LEU A 772      38.397 -27.676  57.385  1.00 17.030          C  
ATOM  12646  O   LEU A 772      39.000 -26.632  57.637  1.00 16.820          O  
ATOM  12647  CB  LEU A 772      38.886 -30.042  58.063  1.00 24.940          C  
ATOM  12648  CG  LEU A 772      39.140 -31.163  59.187  1.00 24.940          C  
ATOM  12649  CD1 LEU A 772      39.574 -32.452  58.500  1.00 24.940          C  
ATOM  12650  CD2 LEU A 772      40.238 -30.747  60.190  1.00 24.940          C  
ATOM  12651  H   LEU A 772      36.407 -29.862  58.493  1.00 21.720          H  
ATOM  12652  HA  LEU A 772      38.760 -28.365  59.375  1.00 21.240          H  
ATOM  12653 1HB  LEU A 772      38.261 -30.473  57.338  1.00 29.930          H  
ATOM  12654 2HB  LEU A 772      39.776 -29.791  57.583  1.00 29.930          H  
ATOM  12655  HG  LEU A 772      38.206 -31.344  59.727  1.00 29.930          H  
ATOM  12656 1HD1 LEU A 772      39.728 -33.228  59.240  1.00 29.930          H  
ATOM  12657 2HD1 LEU A 772      38.816 -32.775  57.810  1.00 29.930          H  
ATOM  12658 3HD1 LEU A 772      40.491 -32.285  57.961  1.00 29.930          H  
ATOM  12659 1HD2 LEU A 772      40.379 -31.533  60.927  1.00 29.930          H  
ATOM  12660 2HD2 LEU A 772      41.168 -30.602  59.667  1.00 29.930          H  
ATOM  12661 3HD2 LEU A 772      39.952 -29.831  60.703  1.00 29.930          H  
ATOM  12662  N   THR A 773      37.875 -27.947  56.152  1.00 16.830          N  
ATOM  12663  CA  THR A 773      38.062 -27.005  55.003  1.00 16.370          C  
ATOM  12664  C   THR A 773      37.015 -27.153  53.839  1.00 15.720          C  
ATOM  12665  O   THR A 773      36.774 -28.278  53.346  1.00 16.020          O  
ATOM  12666  CB  THR A 773      39.456 -27.211  54.347  1.00 23.100          C  
ATOM  12667  OG1 THR A 773      40.503 -27.167  55.293  1.00 23.100          O  
ATOM  12668  CG2 THR A 773      39.785 -26.127  53.283  1.00 23.100          C  
ATOM  12669  H   THR A 773      37.362 -28.804  56.032  1.00 20.200          H  
ATOM  12670  HA  THR A 773      37.986 -25.989  55.392  1.00 19.640          H  
ATOM  12671  HB  THR A 773      39.448 -28.141  53.918  1.00 27.720          H  
ATOM  12672  HG1 THR A 773      41.268 -27.654  54.877  1.00 27.720          H  
ATOM  12673 1HG2 THR A 773      40.768 -26.344  52.861  1.00 27.720          H  
ATOM  12674 2HG2 THR A 773      39.088 -26.114  52.496  1.00 27.720          H  
ATOM  12675 3HG2 THR A 773      39.806 -25.142  53.762  1.00 27.720          H  
ATOM  12676  N   VAL A 774      36.638 -25.988  53.252  1.00 14.910          N  
ATOM  12677  CA  VAL A 774      35.712 -25.750  52.099  1.00 14.250          C  
ATOM  12678  C   VAL A 774      36.001 -26.456  50.777  1.00 13.860          C  
ATOM  12679  O   VAL A 774      35.094 -26.656  49.965  1.00 13.540          O  
ATOM  12680  CB  VAL A 774      35.658 -24.228  51.774  1.00 20.210          C  
ATOM  12681  CG1 VAL A 774      36.974 -23.750  51.114  1.00 20.210          C  
ATOM  12682  CG2 VAL A 774      34.457 -23.893  50.836  1.00 20.210          C  
ATOM  12683  H   VAL A 774      36.956 -25.168  53.751  1.00 17.890          H  
ATOM  12684  HA  VAL A 774      34.726 -26.046  52.389  1.00 17.100          H  
ATOM  12685  HB  VAL A 774      35.544 -23.693  52.709  1.00 24.260          H  
ATOM  12686 1HG1 VAL A 774      36.910 -22.679  50.937  1.00 24.260          H  
ATOM  12687 2HG1 VAL A 774      37.816 -23.954  51.770  1.00 24.260          H  
ATOM  12688 3HG1 VAL A 774      37.133 -24.241  50.160  1.00 24.260          H  
ATOM  12689 1HG2 VAL A 774      34.432 -22.818  50.660  1.00 24.260          H  
ATOM  12690 2HG2 VAL A 774      34.546 -24.387  49.879  1.00 24.260          H  
ATOM  12691 3HG2 VAL A 774      33.528 -24.205  51.309  1.00 24.260          H  
ATOM  12692  N   GLU A 775      37.239 -26.835  50.538  1.00 14.030          N  
ATOM  12693  CA  GLU A 775      37.579 -27.426  49.260  1.00 13.840          C  
ATOM  12694  C   GLU A 775      36.799 -28.684  48.935  1.00 13.730          C  
ATOM  12695  O   GLU A 775      36.534 -28.951  47.761  1.00 13.860          O  
ATOM  12696  CB  GLU A 775      39.069 -27.700  49.169  1.00 19.450          C  
ATOM  12697  CG  GLU A 775      39.922 -26.456  49.085  1.00 19.450          C  
ATOM  12698  CD  GLU A 775      41.407 -26.747  49.062  1.00 19.450          C  
ATOM  12699  OE1 GLU A 775      41.789 -27.870  49.332  1.00 19.450          O  
ATOM  12700  OE2 GLU A 775      42.162 -25.840  48.763  1.00 19.450          O  
ATOM  12701  H   GLU A 775      37.941 -26.695  51.248  1.00 16.840          H  
ATOM  12702  HA  GLU A 775      37.352 -26.690  48.499  1.00 16.610          H  
ATOM  12703 1HB  GLU A 775      39.371 -28.240  50.012  1.00 23.340          H  
ATOM  12704 2HB  GLU A 775      39.277 -28.311  48.292  1.00 23.340          H  
ATOM  12705 1HG  GLU A 775      39.657 -25.921  48.176  1.00 23.340          H  
ATOM  12706 2HG  GLU A 775      39.696 -25.812  49.930  1.00 23.340          H  
ATOM  12707  N   THR A 776      36.362 -29.441  49.941  1.00 13.640          N  
ATOM  12708  CA  THR A 776      35.661 -30.687  49.651  1.00 13.670          C  
ATOM  12709  C   THR A 776      34.255 -30.500  49.087  1.00 13.330          C  
ATOM  12710  O   THR A 776      33.620 -31.478  48.687  1.00 13.550          O  
ATOM  12711  CB  THR A 776      35.655 -31.632  50.864  1.00 19.130          C  
ATOM  12712  OG1 THR A 776      35.058 -30.996  52.008  1.00 19.130          O  
ATOM  12713  CG2 THR A 776      37.051 -31.999  51.172  1.00 19.130          C  
ATOM  12714  H   THR A 776      36.537 -29.182  50.919  1.00 16.370          H  
ATOM  12715  HA  THR A 776      36.234 -31.203  48.880  1.00 16.400          H  
ATOM  12716  HB  THR A 776      35.090 -32.531  50.624  1.00 22.950          H  
ATOM  12717  HG1 THR A 776      34.113 -30.879  51.825  1.00 22.950          H  
ATOM  12718 1HG2 THR A 776      37.084 -32.662  51.996  1.00 22.950          H  
ATOM  12719 2HG2 THR A 776      37.503 -32.483  50.309  1.00 22.950          H  
ATOM  12720 3HG2 THR A 776      37.580 -31.108  51.403  1.00 22.950          H  
ATOM  12721  N   TYR A 777      33.751 -29.262  49.064  1.00 12.900          N  
ATOM  12722  CA  TYR A 777      32.461 -29.018  48.442  1.00 12.550          C  
ATOM  12723  C   TYR A 777      32.600 -28.279  47.113  1.00 12.290          C  
ATOM  12724  O   TYR A 777      31.605 -28.012  46.446  1.00 12.050          O  
ATOM  12725  CB  TYR A 777      31.512 -28.238  49.351  1.00 17.710          C  
ATOM  12726  CG  TYR A 777      31.045 -28.971  50.584  1.00 17.710          C  
ATOM  12727  CD1 TYR A 777      31.410 -28.541  51.846  1.00 17.710          C  
ATOM  12728  CD2 TYR A 777      30.224 -30.083  50.440  1.00 17.710          C  
ATOM  12729  CE1 TYR A 777      30.945 -29.205  52.950  1.00 17.710          C  
ATOM  12730  CE2 TYR A 777      29.771 -30.750  51.551  1.00 17.710          C  
ATOM  12731  CZ  TYR A 777      30.126 -30.310  52.804  1.00 17.710          C  
ATOM  12732  OH  TYR A 777      29.666 -30.965  53.921  1.00 17.710          O  
ATOM  12733  H   TYR A 777      34.293 -28.473  49.436  1.00 15.480          H  
ATOM  12734  HA  TYR A 777      31.997 -29.979  48.222  1.00 15.060          H  
ATOM  12735 1HB  TYR A 777      32.009 -27.321  49.673  1.00 21.250          H  
ATOM  12736 2HB  TYR A 777      30.630 -27.946  48.780  1.00 21.250          H  
ATOM  12737  HD1 TYR A 777      32.056 -27.665  51.968  1.00 21.250          H  
ATOM  12738  HD2 TYR A 777      29.934 -30.425  49.444  1.00 21.250          H  
ATOM  12739  HE1 TYR A 777      31.215 -28.864  53.932  1.00 21.250          H  
ATOM  12740  HE2 TYR A 777      29.125 -31.621  51.438  1.00 21.250          H  
ATOM  12741  HH  TYR A 777      29.091 -31.687  53.655  1.00 21.250          H  
ATOM  12742  N   LEU A 778      33.817 -27.932  46.684  1.00 12.530          N  
ATOM  12743  CA  LEU A 778      33.912 -27.176  45.438  1.00 12.470          C  
ATOM  12744  C   LEU A 778      33.441 -28.021  44.276  1.00 12.420          C  
ATOM  12745  O   LEU A 778      32.748 -27.545  43.375  1.00 12.310          O  
ATOM  12746  CB  LEU A 778      35.342 -26.674  45.207  1.00 17.480          C  
ATOM  12747  CG  LEU A 778      35.849 -25.545  46.163  1.00 17.480          C  
ATOM  12748  CD1 LEU A 778      37.352 -25.350  45.944  1.00 17.480          C  
ATOM  12749  CD2 LEU A 778      35.110 -24.216  45.880  1.00 17.480          C  
ATOM  12750  H   LEU A 778      34.667 -28.192  47.194  1.00 15.040          H  
ATOM  12751  HA  LEU A 778      33.245 -26.322  45.508  1.00 14.960          H  
ATOM  12752 1HB  LEU A 778      36.019 -27.520  45.322  1.00 20.980          H  
ATOM  12753 2HB  LEU A 778      35.420 -26.308  44.193  1.00 20.980          H  
ATOM  12754  HG  LEU A 778      35.672 -25.840  47.197  1.00 20.980          H  
ATOM  12755 1HD1 LEU A 778      37.721 -24.573  46.615  1.00 20.980          H  
ATOM  12756 2HD1 LEU A 778      37.877 -26.286  46.152  1.00 20.980          H  
ATOM  12757 3HD1 LEU A 778      37.536 -25.056  44.913  1.00 20.980          H  
ATOM  12758 1HD2 LEU A 778      35.487 -23.444  46.553  1.00 20.980          H  
ATOM  12759 2HD2 LEU A 778      35.288 -23.910  44.846  1.00 20.980          H  
ATOM  12760 3HD2 LEU A 778      34.044 -24.326  46.041  1.00 20.980          H  
ATOM  12761  N   LYS A 779      33.730 -29.309  44.350  1.00 12.640          N  
ATOM  12762  CA  LYS A 779      33.377 -30.274  43.326  1.00 12.760          C  
ATOM  12763  C   LYS A 779      31.866 -30.396  43.103  1.00 12.660          C  
ATOM  12764  O   LYS A 779      31.445 -30.961  42.093  1.00 12.920          O  
ATOM  12765  CB  LYS A 779      33.943 -31.650  43.683  1.00 17.820          C  
ATOM  12766  CG  LYS A 779      33.277 -32.314  44.894  1.00 17.820          C  
ATOM  12767  CD  LYS A 779      33.910 -33.653  45.221  1.00 17.820          C  
ATOM  12768  CE  LYS A 779      33.192 -34.327  46.384  1.00 17.820          C  
ATOM  12769  NZ  LYS A 779      33.798 -35.641  46.727  1.00 17.820          N  
ATOM  12770  H   LYS A 779      34.271 -29.625  45.145  1.00 15.170          H  
ATOM  12771  HA  LYS A 779      33.823 -29.949  42.385  1.00 15.310          H  
ATOM  12772 1HB  LYS A 779      33.837 -32.318  42.829  1.00 21.380          H  
ATOM  12773 2HB  LYS A 779      35.007 -31.556  43.899  1.00 21.380          H  
ATOM  12774 1HG  LYS A 779      33.336 -31.659  45.769  1.00 21.380          H  
ATOM  12775 2HG  LYS A 779      32.230 -32.496  44.669  1.00 21.380          H  
ATOM  12776 1HD  LYS A 779      33.863 -34.301  44.346  1.00 21.380          H  
ATOM  12777 2HD  LYS A 779      34.957 -33.505  45.489  1.00 21.380          H  
ATOM  12778 1HE  LYS A 779      33.242 -33.677  47.256  1.00 21.380          H  
ATOM  12779 2HE  LYS A 779      32.146 -34.479  46.117  1.00 21.380          H  
ATOM  12780 1HZ  LYS A 779      33.289 -36.041  47.499  1.00 21.380          H  
ATOM  12781 2HZ  LYS A 779      33.747 -36.262  45.931  1.00 21.380          H  
ATOM  12782 3HZ  LYS A 779      34.763 -35.510  46.991  1.00 21.380          H  
ATOM  12783  N   THR A 780      31.037 -29.927  44.053  1.00 12.430          N  
ATOM  12784  CA  THR A 780      29.598 -30.063  43.900  1.00 12.440          C  
ATOM  12785  C   THR A 780      29.000 -28.812  43.256  1.00 12.060          C  
ATOM  12786  O   THR A 780      27.801 -28.766  42.967  1.00 12.000          O  
ATOM  12787  CB  THR A 780      28.909 -30.339  45.256  1.00 17.410          C  
ATOM  12788  OG1 THR A 780      29.060 -29.217  46.119  1.00 17.410          O  
ATOM  12789  CG2 THR A 780      29.586 -31.536  45.927  1.00 17.410          C  
ATOM  12790  H   THR A 780      31.385 -29.430  44.878  1.00 14.920          H  
ATOM  12791  HA  THR A 780      29.397 -30.907  43.242  1.00 14.930          H  
ATOM  12792  HB  THR A 780      27.852 -30.546  45.101  1.00 20.890          H  
ATOM  12793  HG1 THR A 780      28.495 -28.504  45.815  1.00 20.890          H  
ATOM  12794 1HG2 THR A 780      29.107 -31.730  46.885  1.00 20.890          H  
ATOM  12795 2HG2 THR A 780      29.494 -32.411  45.288  1.00 20.890          H  
ATOM  12796 3HG2 THR A 780      30.637 -31.315  46.094  1.00 20.890          H  
ATOM  12797  N   LYS A 781      29.835 -27.785  43.053  1.00 12.040          N  
ATOM  12798  CA  LYS A 781      29.419 -26.526  42.441  1.00 11.930          C  
ATOM  12799  C   LYS A 781      30.111 -26.333  41.088  1.00 12.370          C  
ATOM  12800  O   LYS A 781      29.540 -25.780  40.142  1.00 12.480          O  
ATOM  12801  CB  LYS A 781      29.698 -25.346  43.373  1.00 16.750          C  
ATOM  12802  CG  LYS A 781      28.961 -25.397  44.739  1.00 16.750          C  
ATOM  12803  CD  LYS A 781      27.434 -25.403  44.554  1.00 16.750          C  
ATOM  12804  CE  LYS A 781      26.679 -25.230  45.858  1.00 16.750          C  
ATOM  12805  NZ  LYS A 781      25.201 -25.372  45.644  1.00 16.750          N  
ATOM  12806  H   LYS A 781      30.814 -27.893  43.312  1.00 14.450          H  
ATOM  12807  HA  LYS A 781      28.351 -26.569  42.238  1.00 14.320          H  
ATOM  12808 1HB  LYS A 781      30.771 -25.302  43.581  1.00 20.100          H  
ATOM  12809 2HB  LYS A 781      29.424 -24.421  42.872  1.00 20.100          H  
ATOM  12810 1HG  LYS A 781      29.264 -26.305  45.267  1.00 20.100          H  
ATOM  12811 2HG  LYS A 781      29.248 -24.542  45.342  1.00 20.100          H  
ATOM  12812 1HD  LYS A 781      27.145 -24.605  43.867  1.00 20.100          H  
ATOM  12813 2HD  LYS A 781      27.123 -26.354  44.128  1.00 20.100          H  
ATOM  12814 1HE  LYS A 781      27.013 -25.966  46.588  1.00 20.100          H  
ATOM  12815 2HE  LYS A 781      26.879 -24.227  46.244  1.00 20.100          H  
ATOM  12816 1HZ  LYS A 781      24.702 -25.227  46.517  1.00 20.100          H  
ATOM  12817 2HZ  LYS A 781      24.918 -24.684  44.954  1.00 20.100          H  
ATOM  12818 3HZ  LYS A 781      24.993 -26.294  45.292  1.00 20.100          H  
ATOM  12819  N   LEU A 782      31.332 -26.847  40.952  1.00 12.800          N  
ATOM  12820  CA  LEU A 782      32.095 -26.712  39.715  1.00 13.440          C  
ATOM  12821  C   LEU A 782      31.613 -27.779  38.728  1.00 13.790          C  
ATOM  12822  O   LEU A 782      32.353 -28.695  38.371  1.00 14.130          O  
ATOM  12823  CB  LEU A 782      33.594 -26.891  40.012  1.00 18.560          C  
ATOM  12824  CG  LEU A 782      34.257 -25.880  41.022  1.00 18.560          C  
ATOM  12825  CD1 LEU A 782      35.698 -26.303  41.251  1.00 18.560          C  
ATOM  12826  CD2 LEU A 782      34.196 -24.462  40.499  1.00 18.560          C  
ATOM  12827  H   LEU A 782      31.772 -27.295  41.755  1.00 15.360          H  
ATOM  12828  HA  LEU A 782      31.909 -25.732  39.281  1.00 16.130          H  
ATOM  12829 1HB  LEU A 782      33.719 -27.882  40.442  1.00 22.270          H  
ATOM  12830 2HB  LEU A 782      34.146 -26.854  39.086  1.00 22.270          H  
ATOM  12831  HG  LEU A 782      33.737 -25.913  41.961  1.00 22.270          H  
ATOM  12832 1HD1 LEU A 782      36.170 -25.625  41.961  1.00 22.270          H  
ATOM  12833 2HD1 LEU A 782      35.715 -27.314  41.650  1.00 22.270          H  
ATOM  12834 3HD1 LEU A 782      36.237 -26.270  40.305  1.00 22.270          H  
ATOM  12835 1HD2 LEU A 782      34.662 -23.793  41.223  1.00 22.270          H  
ATOM  12836 2HD2 LEU A 782      34.729 -24.397  39.560  1.00 22.270          H  
ATOM  12837 3HD2 LEU A 782      33.162 -24.162  40.354  1.00 22.270          H  
ATOM  12838  N   TYR A 783      30.356 -27.609  38.292  1.00 13.830          N  
ATOM  12839  CA  TYR A 783      29.554 -28.513  37.459  1.00 14.110          C  
ATOM  12840  C   TYR A 783      30.256 -28.985  36.201  1.00 14.450          C  
ATOM  12841  O   TYR A 783      30.094 -30.130  35.759  1.00 14.760          O  
ATOM  12842  CB  TYR A 783      28.277 -27.770  37.052  1.00 19.640          C  
ATOM  12843  CG  TYR A 783      28.529 -26.780  35.910  1.00 19.640          C  
ATOM  12844  CD1 TYR A 783      28.289 -27.160  34.585  1.00 19.640          C  
ATOM  12845  CD2 TYR A 783      29.056 -25.519  36.183  1.00 19.640          C  
ATOM  12846  CE1 TYR A 783      28.563 -26.290  33.559  1.00 19.640          C  
ATOM  12847  CE2 TYR A 783      29.330 -24.654  35.151  1.00 19.640          C  
ATOM  12848  CZ  TYR A 783      29.084 -25.032  33.843  1.00 19.640          C  
ATOM  12849  OH  TYR A 783      29.329 -24.144  32.819  1.00 19.640          O  
ATOM  12850  H   TYR A 783      29.893 -26.779  38.665  1.00 16.600          H  
ATOM  12851  HA  TYR A 783      29.297 -29.388  38.056  1.00 16.930          H  
ATOM  12852 1HB  TYR A 783      27.512 -28.467  36.746  1.00 23.570          H  
ATOM  12853 2HB  TYR A 783      27.889 -27.214  37.911  1.00 23.570          H  
ATOM  12854  HD1 TYR A 783      27.887 -28.148  34.367  1.00 23.570          H  
ATOM  12855  HD2 TYR A 783      29.254 -25.215  37.212  1.00 23.570          H  
ATOM  12856  HE1 TYR A 783      28.371 -26.588  32.528  1.00 23.570          H  
ATOM  12857  HE2 TYR A 783      29.740 -23.671  35.366  1.00 23.570          H  
ATOM  12858  HH  TYR A 783      29.184 -24.580  31.969  1.00 23.570          H  
ATOM  12859  N   TYR A 784      31.086 -28.121  35.643  1.00 14.550          N  
ATOM  12860  CA  TYR A 784      31.802 -28.416  34.429  1.00 15.050          C  
ATOM  12861  C   TYR A 784      32.780 -29.565  34.610  1.00 15.460          C  
ATOM  12862  O   TYR A 784      33.057 -30.296  33.661  1.00 15.300          O  
ATOM  12863  CB  TYR A 784      32.492 -27.150  33.941  1.00 20.870          C  
ATOM  12864  CG  TYR A 784      33.526 -26.628  34.892  1.00 20.870          C  
ATOM  12865  CD1 TYR A 784      34.846 -27.040  34.806  1.00 20.870          C  
ATOM  12866  CD2 TYR A 784      33.145 -25.723  35.867  1.00 20.870          C  
ATOM  12867  CE1 TYR A 784      35.776 -26.543  35.691  1.00 20.870          C  
ATOM  12868  CE2 TYR A 784      34.064 -25.234  36.741  1.00 20.870          C  
ATOM  12869  CZ  TYR A 784      35.381 -25.639  36.662  1.00 20.870          C  
ATOM  12870  OH  TYR A 784      36.308 -25.145  37.549  1.00 20.870          O  
ATOM  12871  H   TYR A 784      31.180 -27.201  36.051  1.00 17.460          H  
ATOM  12872  HA  TYR A 784      31.076 -28.716  33.672  1.00 18.060          H  
ATOM  12873 1HB  TYR A 784      32.973 -27.340  32.982  1.00 25.040          H  
ATOM  12874 2HB  TYR A 784      31.752 -26.372  33.785  1.00 25.040          H  
ATOM  12875  HD1 TYR A 784      35.150 -27.755  34.039  1.00 25.040          H  
ATOM  12876  HD2 TYR A 784      32.113 -25.393  35.939  1.00 25.040          H  
ATOM  12877  HE1 TYR A 784      36.815 -26.863  35.627  1.00 25.040          H  
ATOM  12878  HE2 TYR A 784      33.754 -24.522  37.499  1.00 25.040          H  
ATOM  12879  HH  TYR A 784      37.174 -25.505  37.342  1.00 25.040          H  
ATOM  12880  N   ARG A 785      33.229 -29.813  35.845  1.00 16.040          N  
ATOM  12881  CA  ARG A 785      34.202 -30.861  36.100  1.00 16.600          C  
ATOM  12882  C   ARG A 785      33.557 -32.228  36.042  1.00 16.920          C  
ATOM  12883  O   ARG A 785      34.248 -33.247  36.020  1.00 17.360          O  
ATOM  12884  CB  ARG A 785      34.837 -30.700  37.473  1.00 23.020          C  
ATOM  12885  CG  ARG A 785      35.704 -29.473  37.641  1.00 23.020          C  
ATOM  12886  CD  ARG A 785      36.290 -29.378  38.996  1.00 23.020          C  
ATOM  12887  NE  ARG A 785      37.260 -30.442  39.251  1.00 23.020          N  
ATOM  12888  CZ  ARG A 785      37.811 -30.731  40.453  1.00 23.020          C  
ATOM  12889  NH1 ARG A 785      37.496 -30.033  41.526  1.00 23.020          N  
ATOM  12890  NH2 ARG A 785      38.679 -31.727  40.547  1.00 23.020          N  
ATOM  12891  H   ARG A 785      32.927 -29.241  36.640  1.00 19.250          H  
ATOM  12892  HA  ARG A 785      34.979 -30.805  35.338  1.00 19.920          H  
ATOM  12893 1HB  ARG A 785      34.051 -30.654  38.226  1.00 27.620          H  
ATOM  12894 2HB  ARG A 785      35.443 -31.576  37.692  1.00 27.620          H  
ATOM  12895 1HG  ARG A 785      36.503 -29.475  36.903  1.00 27.620          H  
ATOM  12896 2HG  ARG A 785      35.077 -28.601  37.502  1.00 27.620          H  
ATOM  12897 1HD  ARG A 785      36.793 -28.418  39.100  1.00 27.620          H  
ATOM  12898 2HD  ARG A 785      35.490 -29.455  39.731  1.00 27.620          H  
ATOM  12899  HE  ARG A 785      37.544 -31.011  38.462  1.00 27.620          H  
ATOM  12900 1HH1 ARG A 785      36.841 -29.271  41.461  1.00 27.620          H  
ATOM  12901 2HH1 ARG A 785      37.919 -30.258  42.416  1.00 27.620          H  
ATOM  12902 1HH2 ARG A 785      38.924 -32.263  39.725  1.00 27.620          H  
ATOM  12903 2HH2 ARG A 785      39.100 -31.952  41.437  1.00 27.620          H  
ATOM  12904  N   ASN A 786      32.227 -32.251  36.065  1.00 16.830          N  
ATOM  12905  CA  ASN A 786      31.470 -33.472  36.040  1.00 17.250          C  
ATOM  12906  C   ASN A 786      30.650 -33.537  34.753  1.00 17.230          C  
ATOM  12907  O   ASN A 786      29.749 -34.363  34.616  1.00 17.410          O  
ATOM  12908  CB  ASN A 786      30.588 -33.507  37.264  1.00 23.980          C  
ATOM  12909  CG  ASN A 786      31.373 -33.571  38.537  1.00 23.980          C  
ATOM  12910  OD1 ASN A 786      32.173 -34.489  38.764  1.00 23.980          O  
ATOM  12911  ND2 ASN A 786      31.154 -32.596  39.392  1.00 23.980          N  
ATOM  12912  H   ASN A 786      31.694 -31.378  36.059  1.00 20.200          H  
ATOM  12913  HA  ASN A 786      32.154 -34.320  36.047  1.00 20.700          H  
ATOM  12914 1HB  ASN A 786      29.992 -32.598  37.291  1.00 28.780          H  
ATOM  12915 2HB  ASN A 786      29.909 -34.343  37.219  1.00 28.780          H  
ATOM  12916 1HD2 ASN A 786      31.638 -32.564  40.277  1.00 28.780          H  
ATOM  12917 2HD2 ASN A 786      30.499 -31.877  39.175  1.00 28.780          H  
ATOM  12918  N   ASN A 787      30.942 -32.631  33.807  1.00 17.130          N  
ATOM  12919  CA  ASN A 787      30.222 -32.554  32.544  1.00 17.220          C  
ATOM  12920  C   ASN A 787      28.701 -32.488  32.728  1.00 16.920          C  
ATOM  12921  O   ASN A 787      27.965 -33.148  31.992  1.00 16.910          O  
ATOM  12922  CB  ASN A 787      30.592 -33.728  31.654  1.00 24.070          C  
ATOM  12923  CG  ASN A 787      32.040 -33.733  31.279  1.00 24.070          C  
ATOM  12924  OD1 ASN A 787      32.649 -32.687  31.014  1.00 24.070          O  
ATOM  12925  ND2 ASN A 787      32.613 -34.909  31.241  1.00 24.070          N  
ATOM  12926  H   ASN A 787      31.713 -31.968  33.940  1.00 20.560          H  
ATOM  12927  HA  ASN A 787      30.526 -31.632  32.045  1.00 20.660          H  
ATOM  12928 1HB  ASN A 787      30.361 -34.663  32.155  1.00 28.890          H  
ATOM  12929 2HB  ASN A 787      29.999 -33.695  30.742  1.00 28.890          H  
ATOM  12930 1HD2 ASN A 787      33.580 -34.987  30.995  1.00 28.890          H  
ATOM  12931 2HD2 ASN A 787      32.083 -35.728  31.458  1.00 28.890          H  
ATOM  12932  N   VAL A 788      28.213 -31.698  33.683  1.00 16.850          N  
ATOM  12933  CA  VAL A 788      26.770 -31.603  33.905  1.00 16.750          C  
ATOM  12934  C   VAL A 788      26.058 -30.615  32.980  1.00 16.900          C  
ATOM  12935  O   VAL A 788      26.461 -29.463  32.845  1.00 16.980          O  
ATOM  12936  CB  VAL A 788      26.493 -31.260  35.375  1.00 23.490          C  
ATOM  12937  CG1 VAL A 788      24.987 -31.040  35.625  1.00 23.490          C  
ATOM  12938  CG2 VAL A 788      27.013 -32.414  36.232  1.00 23.490          C  
ATOM  12939  H   VAL A 788      28.859 -31.166  34.277  1.00 20.220          H  
ATOM  12940  HA  VAL A 788      26.346 -32.590  33.724  1.00 20.100          H  
ATOM  12941  HB  VAL A 788      27.014 -30.352  35.631  1.00 28.190          H  
ATOM  12942 1HG1 VAL A 788      24.830 -30.803  36.677  1.00 28.190          H  
ATOM  12943 2HG1 VAL A 788      24.611 -30.211  35.023  1.00 28.190          H  
ATOM  12944 3HG1 VAL A 788      24.437 -31.946  35.374  1.00 28.190          H  
ATOM  12945 1HG2 VAL A 788      26.852 -32.196  37.287  1.00 28.190          H  
ATOM  12946 2HG2 VAL A 788      26.493 -33.337  35.971  1.00 28.190          H  
ATOM  12947 3HG2 VAL A 788      28.068 -32.546  36.050  1.00 28.190          H  
ATOM  12948  N   THR A 789      24.979 -31.093  32.356  1.00 17.060          N  
ATOM  12949  CA  THR A 789      24.147 -30.332  31.434  1.00 17.340          C  
ATOM  12950  C   THR A 789      22.815 -29.930  32.055  1.00 17.120          C  
ATOM  12951  O   THR A 789      22.191 -30.694  32.791  1.00 17.190          O  
ATOM  12952  CB  THR A 789      23.897 -31.150  30.155  1.00 24.160          C  
ATOM  12953  OG1 THR A 789      25.149 -31.382  29.503  1.00 24.160          O  
ATOM  12954  CG2 THR A 789      22.915 -30.481  29.188  1.00 24.160          C  
ATOM  12955  H   THR A 789      24.717 -32.067  32.508  1.00 20.470          H  
ATOM  12956  HA  THR A 789      24.685 -29.431  31.170  1.00 20.810          H  
ATOM  12957  HB  THR A 789      23.477 -32.084  30.449  1.00 29.000          H  
ATOM  12958  HG1 THR A 789      25.674 -31.981  30.041  1.00 29.000          H  
ATOM  12959 1HG2 THR A 789      22.775 -31.132  28.321  1.00 29.000          H  
ATOM  12960 2HG2 THR A 789      21.971 -30.348  29.684  1.00 29.000          H  
ATOM  12961 3HG2 THR A 789      23.282 -29.530  28.852  1.00 29.000          H  
ATOM  12962  N   VAL A 790      22.395 -28.698  31.806  1.00 16.990          N  
ATOM  12963  CA  VAL A 790      21.112 -28.230  32.296  1.00 16.900          C  
ATOM  12964  C   VAL A 790      20.273 -27.701  31.144  1.00 16.600          C  
ATOM  12965  O   VAL A 790      20.642 -26.720  30.496  1.00 16.590          O  
ATOM  12966  CB  VAL A 790      21.310 -27.106  33.331  1.00 23.700          C  
ATOM  12967  CG1 VAL A 790      19.944 -26.609  33.843  1.00 23.700          C  
ATOM  12968  CG2 VAL A 790      22.201 -27.599  34.468  1.00 23.700          C  
ATOM  12969  H   VAL A 790      22.956 -28.110  31.210  1.00 20.390          H  
ATOM  12970  HA  VAL A 790      20.582 -29.062  32.764  1.00 20.280          H  
ATOM  12971  HB  VAL A 790      21.788 -26.272  32.856  1.00 28.440          H  
ATOM  12972 1HG1 VAL A 790      20.108 -25.794  34.554  1.00 28.440          H  
ATOM  12973 2HG1 VAL A 790      19.335 -26.240  33.019  1.00 28.440          H  
ATOM  12974 3HG1 VAL A 790      19.421 -27.426  34.338  1.00 28.440          H  
ATOM  12975 1HG2 VAL A 790      22.346 -26.791  35.186  1.00 28.440          H  
ATOM  12976 2HG2 VAL A 790      21.724 -28.446  34.961  1.00 28.440          H  
ATOM  12977 3HG2 VAL A 790      23.169 -27.907  34.082  1.00 28.440          H  
ATOM  12978  N   LEU A 791      19.125 -28.324  30.908  1.00 16.390          N  
ATOM  12979  CA  LEU A 791      18.241 -27.877  29.843  1.00 16.080          C  
ATOM  12980  C   LEU A 791      16.892 -27.512  30.429  1.00 15.350          C  
ATOM  12981  O   LEU A 791      16.421 -28.154  31.368  1.00 15.500          O  
ATOM  12982  CB  LEU A 791      18.049 -28.973  28.781  1.00 22.640          C  
ATOM  12983  CG  LEU A 791      19.333 -29.519  28.093  1.00 22.640          C  
ATOM  12984  CD1 LEU A 791      18.956 -30.707  27.193  1.00 22.640          C  
ATOM  12985  CD2 LEU A 791      20.045 -28.403  27.269  1.00 22.640          C  
ATOM  12986  H   LEU A 791      18.867 -29.122  31.474  1.00 19.670          H  
ATOM  12987  HA  LEU A 791      18.655 -26.982  29.383  1.00 19.300          H  
ATOM  12988 1HB  LEU A 791      17.542 -29.800  29.241  1.00 27.160          H  
ATOM  12989 2HB  LEU A 791      17.398 -28.576  27.998  1.00 27.160          H  
ATOM  12990  HG  LEU A 791      19.997 -29.882  28.848  1.00 27.160          H  
ATOM  12991 1HD1 LEU A 791      19.844 -31.111  26.739  1.00 27.160          H  
ATOM  12992 2HD1 LEU A 791      18.488 -31.476  27.784  1.00 27.160          H  
ATOM  12993 3HD1 LEU A 791      18.268 -30.385  26.408  1.00 27.160          H  
ATOM  12994 1HD2 LEU A 791      20.943 -28.813  26.806  1.00 27.160          H  
ATOM  12995 2HD2 LEU A 791      19.377 -28.031  26.487  1.00 27.160          H  
ATOM  12996 3HD2 LEU A 791      20.335 -27.571  27.916  1.00 27.160          H  
ATOM  12997  N   LYS A 792      16.261 -26.506  29.849  1.00 14.680          N  
ATOM  12998  CA  LYS A 792      14.916 -26.092  30.216  1.00 14.020          C  
ATOM  12999  C   LYS A 792      14.125 -25.982  28.927  1.00 13.250          C  
ATOM  13000  O   LYS A 792      14.731 -25.762  27.874  1.00 13.500          O  
ATOM  13001  CB  LYS A 792      14.941 -24.758  30.969  1.00 19.890          C  
ATOM  13002  CG  LYS A 792      15.690 -24.802  32.317  1.00 19.890          C  
ATOM  13003  CD  LYS A 792      15.639 -23.450  33.044  1.00 19.890          C  
ATOM  13004  CE  LYS A 792      16.484 -23.467  34.334  1.00 19.890          C  
ATOM  13005  NZ  LYS A 792      16.436 -22.151  35.075  1.00 19.890          N  
ATOM  13006  H   LYS A 792      16.726 -26.013  29.098  1.00 17.620          H  
ATOM  13007  HA  LYS A 792      14.451 -26.857  30.841  1.00 16.820          H  
ATOM  13008 1HB  LYS A 792      15.418 -24.003  30.344  1.00 23.870          H  
ATOM  13009 2HB  LYS A 792      13.918 -24.425  31.152  1.00 23.870          H  
ATOM  13010 1HG  LYS A 792      15.228 -25.563  32.947  1.00 23.870          H  
ATOM  13011 2HG  LYS A 792      16.722 -25.090  32.162  1.00 23.870          H  
ATOM  13012 1HD  LYS A 792      16.008 -22.664  32.389  1.00 23.870          H  
ATOM  13013 2HD  LYS A 792      14.607 -23.221  33.304  1.00 23.870          H  
ATOM  13014 1HE  LYS A 792      16.125 -24.256  34.992  1.00 23.870          H  
ATOM  13015 2HE  LYS A 792      17.522 -23.678  34.066  1.00 23.870          H  
ATOM  13016 1HZ  LYS A 792      17.035 -22.205  35.922  1.00 23.870          H  
ATOM  13017 2HZ  LYS A 792      16.781 -21.406  34.494  1.00 23.870          H  
ATOM  13018 3HZ  LYS A 792      15.497 -21.941  35.353  1.00 23.870          H  
ATOM  13019  N   SER A 793      12.804 -26.160  28.991  1.00 12.450          N  
ATOM  13020  CA  SER A 793      11.972 -26.001  27.804  1.00 11.550          C  
ATOM  13021  C   SER A 793      11.734 -24.533  27.481  1.00 10.690          C  
ATOM  13022  O   SER A 793      11.908 -23.668  28.344  1.00 10.960          O  
ATOM  13023  CB  SER A 793      10.648 -26.719  27.984  1.00 16.530          C  
ATOM  13024  OG  SER A 793       9.873 -26.118  28.983  1.00 16.530          O  
ATOM  13025  H   SER A 793      12.355 -26.368  29.872  1.00 14.940          H  
ATOM  13026  HA  SER A 793      12.477 -26.455  26.973  1.00 13.860          H  
ATOM  13027 1HB  SER A 793      10.103 -26.705  27.039  1.00 19.840          H  
ATOM  13028 2HB  SER A 793      10.832 -27.761  28.237  1.00 19.840          H  
ATOM  13029  HG  SER A 793       9.054 -26.625  29.021  1.00 19.840          H  
ATOM  13030  N   LYS A 794      11.311 -24.249  26.245  1.00  9.880          N  
ATOM  13031  CA  LYS A 794      10.930 -22.907  25.824  1.00  9.030          C  
ATOM  13032  C   LYS A 794       9.831 -23.021  24.780  1.00  7.870          C  
ATOM  13033  O   LYS A 794       9.983 -23.698  23.771  1.00  7.820          O  
ATOM  13034  CB  LYS A 794      12.130 -22.140  25.269  1.00 12.980          C  
ATOM  13035  CG  LYS A 794      11.815 -20.687  24.851  1.00 12.980          C  
ATOM  13036  CD  LYS A 794      13.033 -19.963  24.259  1.00 12.980          C  
ATOM  13037  CE  LYS A 794      14.060 -19.544  25.304  1.00 12.980          C  
ATOM  13038  NZ  LYS A 794      15.191 -18.792  24.679  1.00 12.980          N  
ATOM  13039  H   LYS A 794      11.232 -24.995  25.546  1.00 11.860          H  
ATOM  13040  HA  LYS A 794      10.530 -22.364  26.682  1.00 10.840          H  
ATOM  13041 1HB  LYS A 794      12.917 -22.134  26.018  1.00 15.580          H  
ATOM  13042 2HB  LYS A 794      12.517 -22.666  24.391  1.00 15.580          H  
ATOM  13043 1HG  LYS A 794      11.033 -20.697  24.081  1.00 15.580          H  
ATOM  13044 2HG  LYS A 794      11.443 -20.128  25.711  1.00 15.580          H  
ATOM  13045 1HD  LYS A 794      13.529 -20.619  23.569  1.00 15.580          H  
ATOM  13046 2HD  LYS A 794      12.703 -19.077  23.707  1.00 15.580          H  
ATOM  13047 1HE  LYS A 794      13.578 -18.908  26.047  1.00 15.580          H  
ATOM  13048 2HE  LYS A 794      14.462 -20.424  25.797  1.00 15.580          H  
ATOM  13049 1HZ  LYS A 794      15.859 -18.520  25.375  1.00 15.580          H  
ATOM  13050 2HZ  LYS A 794      15.651 -19.361  23.978  1.00 15.580          H  
ATOM  13051 3HZ  LYS A 794      14.856 -17.954  24.198  1.00 15.580          H  
ATOM  13052  N   LYS A 795       8.724 -22.333  24.980  1.00  7.080          N  
ATOM  13053  CA  LYS A 795       7.643 -22.466  24.017  1.00  6.030          C  
ATOM  13054  C   LYS A 795       8.169 -22.177  22.619  1.00  5.390          C  
ATOM  13055  O   LYS A 795       8.735 -21.113  22.374  1.00  5.510          O  
ATOM  13056  CB  LYS A 795       6.486 -21.552  24.419  1.00  8.860          C  
ATOM  13057  CG  LYS A 795       5.484 -22.209  25.400  1.00  8.860          C  
ATOM  13058  CD  LYS A 795       6.108 -22.639  26.752  1.00  8.860          C  
ATOM  13059  CE  LYS A 795       5.057 -23.307  27.693  1.00  8.860          C  
ATOM  13060  NZ  LYS A 795       4.805 -24.746  27.356  1.00  8.860          N  
ATOM  13061  H   LYS A 795       8.633 -21.747  25.800  1.00  8.500          H  
ATOM  13062  HA  LYS A 795       7.289 -23.498  24.027  1.00  7.240          H  
ATOM  13063 1HB  LYS A 795       6.876 -20.639  24.880  1.00 10.630          H  
ATOM  13064 2HB  LYS A 795       5.932 -21.255  23.526  1.00 10.630          H  
ATOM  13065 1HG  LYS A 795       4.676 -21.509  25.598  1.00 10.630          H  
ATOM  13066 2HG  LYS A 795       5.075 -23.063  24.932  1.00 10.630          H  
ATOM  13067 1HD  LYS A 795       6.888 -23.375  26.587  1.00 10.630          H  
ATOM  13068 2HD  LYS A 795       6.543 -21.778  27.254  1.00 10.630          H  
ATOM  13069 1HE  LYS A 795       5.413 -23.240  28.718  1.00 10.630          H  
ATOM  13070 2HE  LYS A 795       4.109 -22.778  27.612  1.00 10.630          H  
ATOM  13071 1HZ  LYS A 795       4.123 -25.122  27.998  1.00 10.630          H  
ATOM  13072 2HZ  LYS A 795       4.441 -24.844  26.385  1.00 10.630          H  
ATOM  13073 3HZ  LYS A 795       5.660 -25.268  27.437  1.00 10.630          H  
ATOM  13074  N   VAL A 796       7.909 -23.078  21.674  1.00  4.960          N  
ATOM  13075  CA  VAL A 796       8.443 -22.879  20.334  1.00  4.440          C  
ATOM  13076  C   VAL A 796       7.980 -21.582  19.679  1.00  3.700          C  
ATOM  13077  O   VAL A 796       8.765 -20.959  18.959  1.00  3.830          O  
ATOM  13078  CB  VAL A 796       8.221 -24.107  19.441  1.00  6.420          C  
ATOM  13079  CG1 VAL A 796       6.832 -24.322  19.126  1.00  6.420          C  
ATOM  13080  CG2 VAL A 796       9.058 -23.932  18.188  1.00  6.420          C  
ATOM  13081  H   VAL A 796       7.437 -23.928  21.930  1.00  5.950          H  
ATOM  13082  HA  VAL A 796       9.520 -22.817  20.439  1.00  5.330          H  
ATOM  13083  HB  VAL A 796       8.530 -24.973  19.969  1.00  7.710          H  
ATOM  13084 1HG1 VAL A 796       6.755 -25.210  18.513  1.00  7.710          H  
ATOM  13085 2HG1 VAL A 796       6.294 -24.474  20.044  1.00  7.710          H  
ATOM  13086 3HG1 VAL A 796       6.418 -23.490  18.599  1.00  7.710          H  
ATOM  13087 1HG2 VAL A 796       8.959 -24.812  17.563  1.00  7.710          H  
ATOM  13088 2HG2 VAL A 796       8.739 -23.055  17.628  1.00  7.710          H  
ATOM  13089 3HG2 VAL A 796      10.082 -23.807  18.482  1.00  7.710          H  
ATOM  13090  N   SER A 797       6.776 -21.104  19.990  1.00  3.300          N  
ATOM  13091  CA  SER A 797       6.335 -19.834  19.436  1.00  3.140          C  
ATOM  13092  C   SER A 797       7.266 -18.690  19.886  1.00  3.170          C  
ATOM  13093  O   SER A 797       7.315 -17.620  19.267  1.00  3.270          O  
ATOM  13094  CB  SER A 797       4.915 -19.536  19.865  1.00  4.460          C  
ATOM  13095  OG  SER A 797       4.844 -19.286  21.243  1.00  4.460          O  
ATOM  13096  H   SER A 797       6.119 -21.662  20.533  1.00  3.960          H  
ATOM  13097  HA  SER A 797       6.366 -19.912  18.352  1.00  3.770          H  
ATOM  13098 1HB  SER A 797       4.543 -18.677  19.312  1.00  5.350          H  
ATOM  13099 2HB  SER A 797       4.282 -20.382  19.618  1.00  5.350          H  
ATOM  13100  HG  SER A 797       3.924 -19.085  21.426  1.00  5.350          H  
ATOM  13101  N   GLU A 798       8.003 -18.893  20.982  1.00  3.160          N  
ATOM  13102  CA  GLU A 798       8.927 -17.897  21.472  1.00  3.260          C  
ATOM  13103  C   GLU A 798      10.300 -18.163  20.896  1.00  3.370          C  
ATOM  13104  O   GLU A 798      11.110 -17.248  20.784  1.00  3.500          O  
ATOM  13105  CB  GLU A 798       8.979 -17.820  22.973  1.00  4.520          C  
ATOM  13106  CG  GLU A 798       7.677 -17.421  23.575  1.00  4.520          C  
ATOM  13107  CD  GLU A 798       7.831 -17.135  24.958  1.00  4.520          C  
ATOM  13108  OE1 GLU A 798       8.973 -16.980  25.340  1.00  4.520          O  
ATOM  13109  OE2 GLU A 798       6.870 -16.980  25.641  1.00  4.520          O  
ATOM  13110  H   GLU A 798       7.942 -19.779  21.469  1.00  3.790          H  
ATOM  13111  HA  GLU A 798       8.589 -16.925  21.124  1.00  3.910          H  
ATOM  13112 1HB  GLU A 798       9.263 -18.791  23.382  1.00  5.430          H  
ATOM  13113 2HB  GLU A 798       9.741 -17.099  23.263  1.00  5.430          H  
ATOM  13114 1HG  GLU A 798       7.282 -16.556  23.051  1.00  5.430          H  
ATOM  13115 2HG  GLU A 798       6.970 -18.244  23.448  1.00  5.430          H  
ATOM  13116  N   GLU A 799      10.553 -19.400  20.463  1.00  3.380          N  
ATOM  13117  CA  GLU A 799      11.816 -19.661  19.781  1.00  3.510          C  
ATOM  13118  C   GLU A 799      11.760 -18.793  18.508  1.00  3.480          C  
ATOM  13119  O   GLU A 799      12.775 -18.228  18.103  1.00  3.620          O  
ATOM  13120  CB  GLU A 799      12.025 -21.143  19.422  1.00  4.860          C  
ATOM  13121  CG  GLU A 799      12.296 -22.138  20.568  1.00  4.860          C  
ATOM  13122  CD  GLU A 799      13.618 -21.952  21.233  1.00  4.860          C  
ATOM  13123  OE1 GLU A 799      14.363 -21.108  20.838  1.00  4.860          O  
ATOM  13124  OE2 GLU A 799      13.906 -22.704  22.129  1.00  4.860          O  
ATOM  13125  H   GLU A 799       9.876 -20.142  20.652  1.00  4.060          H  
ATOM  13126  HA  GLU A 799      12.647 -19.325  20.403  1.00  4.210          H  
ATOM  13127 1HB  GLU A 799      11.166 -21.502  18.882  1.00  5.830          H  
ATOM  13128 2HB  GLU A 799      12.879 -21.214  18.758  1.00  5.830          H  
ATOM  13129 1HG  GLU A 799      11.518 -22.012  21.329  1.00  5.830          H  
ATOM  13130 2HG  GLU A 799      12.224 -23.156  20.182  1.00  5.830          H  
ATOM  13131  N   LEU A 800      10.551 -18.664  17.913  1.00  3.350          N  
ATOM  13132  CA  LEU A 800      10.327 -17.794  16.751  1.00  3.350          C  
ATOM  13133  C   LEU A 800      10.549 -16.311  17.134  1.00  3.440          C  
ATOM  13134  O   LEU A 800      11.120 -15.534  16.361  1.00  3.560          O  
ATOM  13135  CB  LEU A 800       8.916 -17.975  16.205  1.00  4.690          C  
ATOM  13136  CG  LEU A 800       8.557 -19.293  15.531  1.00  4.690          C  
ATOM  13137  CD1 LEU A 800       7.077 -19.300  15.275  1.00  4.690          C  
ATOM  13138  CD2 LEU A 800       9.278 -19.409  14.223  1.00  4.690          C  
ATOM  13139  H   LEU A 800       9.791 -19.238  18.297  1.00  4.020          H  
ATOM  13140  HA  LEU A 800      11.045 -18.049  15.985  1.00  4.020          H  
ATOM  13141 1HB  LEU A 800       8.205 -17.804  16.999  1.00  5.630          H  
ATOM  13142 2HB  LEU A 800       8.772 -17.235  15.471  1.00  5.630          H  
ATOM  13143  HG  LEU A 800       8.808 -20.139  16.179  1.00  5.630          H  
ATOM  13144 1HD1 LEU A 800       6.796 -20.218  14.778  1.00  5.630          H  
ATOM  13145 2HD1 LEU A 800       6.544 -19.215  16.208  1.00  5.630          H  
ATOM  13146 3HD1 LEU A 800       6.836 -18.473  14.659  1.00  5.630          H  
ATOM  13147 1HD2 LEU A 800       8.985 -20.328  13.748  1.00  5.630          H  
ATOM  13148 2HD2 LEU A 800       9.004 -18.570  13.589  1.00  5.630          H  
ATOM  13149 3HD2 LEU A 800      10.343 -19.414  14.370  1.00  5.630          H  
ATOM  13150  N   TYR A 801      10.098 -15.907  18.324  1.00  3.420          N  
ATOM  13151  CA  TYR A 801      10.379 -14.554  18.825  1.00  3.570          C  
ATOM  13152  C   TYR A 801      11.889 -14.303  18.892  1.00  3.730          C  
ATOM  13153  O   TYR A 801      12.386 -13.265  18.421  1.00  3.910          O  
ATOM  13154  CB  TYR A 801       9.745 -14.322  20.194  1.00  4.940          C  
ATOM  13155  CG  TYR A 801      10.172 -13.054  20.859  1.00  4.940          C  
ATOM  13156  CD1 TYR A 801       9.697 -11.816  20.461  1.00  4.940          C  
ATOM  13157  CD2 TYR A 801      11.065 -13.147  21.910  1.00  4.940          C  
ATOM  13158  CE1 TYR A 801      10.148 -10.684  21.116  1.00  4.940          C  
ATOM  13159  CE2 TYR A 801      11.489 -12.025  22.544  1.00  4.940          C  
ATOM  13160  CZ  TYR A 801      11.043 -10.800  22.149  1.00  4.940          C  
ATOM  13161  OH  TYR A 801      11.498  -9.675  22.784  1.00  4.940          O  
ATOM  13162  H   TYR A 801       9.504 -16.541  18.864  1.00  4.100          H  
ATOM  13163  HA  TYR A 801       9.955 -13.833  18.127  1.00  4.280          H  
ATOM  13164 1HB  TYR A 801       8.674 -14.334  20.103  1.00  5.930          H  
ATOM  13165 2HB  TYR A 801      10.012 -15.117  20.853  1.00  5.930          H  
ATOM  13166  HD1 TYR A 801       8.986 -11.735  19.637  1.00  5.930          H  
ATOM  13167  HD2 TYR A 801      11.439 -14.123  22.236  1.00  5.930          H  
ATOM  13168  HE1 TYR A 801       9.811  -9.703  20.827  1.00  5.930          H  
ATOM  13169  HE2 TYR A 801      12.196 -12.105  23.372  1.00  5.930          H  
ATOM  13170  HH  TYR A 801      12.161  -9.929  23.470  1.00  5.930          H  
ATOM  13171  N   ASP A 802      12.617 -15.243  19.514  1.00  3.730          N  
ATOM  13172  CA  ASP A 802      14.057 -15.115  19.624  1.00  3.960          C  
ATOM  13173  C   ASP A 802      14.687 -15.140  18.236  1.00  3.980          C  
ATOM  13174  O   ASP A 802      15.605 -14.373  17.973  1.00  4.170          O  
ATOM  13175  CB  ASP A 802      14.694 -16.212  20.485  1.00  5.450          C  
ATOM  13176  CG  ASP A 802      14.443 -16.141  22.050  1.00  5.450          C  
ATOM  13177  OD1 ASP A 802      13.900 -15.185  22.575  1.00  5.450          O  
ATOM  13178  OD2 ASP A 802      14.886 -17.064  22.705  1.00  5.450          O  
ATOM  13179  H   ASP A 802      12.142 -16.051  19.916  1.00  4.480          H  
ATOM  13180  HA  ASP A 802      14.279 -14.156  20.084  1.00  4.750          H  
ATOM  13181 1HB  ASP A 802      14.328 -17.180  20.130  1.00  6.540          H  
ATOM  13182 2HB  ASP A 802      15.766 -16.203  20.315  1.00  6.540          H  
ATOM  13183  N   LEU A 803      14.158 -15.958  17.311  1.00  3.830          N  
ATOM  13184  CA  LEU A 803      14.679 -16.031  15.948  1.00  3.850          C  
ATOM  13185  C   LEU A 803      14.769 -14.640  15.363  1.00  3.870          C  
ATOM  13186  O   LEU A 803      15.789 -14.279  14.782  1.00  4.020          O  
ATOM  13187  CB  LEU A 803      13.755 -16.895  15.069  1.00  5.380          C  
ATOM  13188  CG  LEU A 803      14.057 -17.031  13.570  1.00  5.380          C  
ATOM  13189  CD1 LEU A 803      15.392 -17.738  13.331  1.00  5.380          C  
ATOM  13190  CD2 LEU A 803      12.871 -17.771  12.912  1.00  5.380          C  
ATOM  13191  H   LEU A 803      13.418 -16.605  17.582  1.00  4.600          H  
ATOM  13192  HA  LEU A 803      15.674 -16.470  15.984  1.00  4.620          H  
ATOM  13193 1HB  LEU A 803      13.725 -17.885  15.501  1.00  6.460          H  
ATOM  13194 2HB  LEU A 803      12.784 -16.488  15.116  1.00  6.460          H  
ATOM  13195  HG  LEU A 803      14.128 -16.045  13.137  1.00  6.460          H  
ATOM  13196 1HD1 LEU A 803      15.570 -17.802  12.259  1.00  6.460          H  
ATOM  13197 2HD1 LEU A 803      16.201 -17.170  13.794  1.00  6.460          H  
ATOM  13198 3HD1 LEU A 803      15.360 -18.740  13.756  1.00  6.460          H  
ATOM  13199 1HD2 LEU A 803      13.034 -17.841  11.853  1.00  6.460          H  
ATOM  13200 2HD2 LEU A 803      12.776 -18.767  13.324  1.00  6.460          H  
ATOM  13201 3HD2 LEU A 803      11.951 -17.215  13.096  1.00  6.460          H  
ATOM  13202  N   VAL A 804      13.703 -13.852  15.529  1.00  3.780          N  
ATOM  13203  CA  VAL A 804      13.708 -12.496  15.011  1.00  3.880          C  
ATOM  13204  C   VAL A 804      14.803 -11.660  15.698  1.00  4.110          C  
ATOM  13205  O   VAL A 804      15.588 -10.982  15.026  1.00  4.220          O  
ATOM  13206  CB  VAL A 804      12.312 -11.843  15.178  1.00  5.390          C  
ATOM  13207  CG1 VAL A 804      12.359 -10.345  14.809  1.00  5.390          C  
ATOM  13208  CG2 VAL A 804      11.296 -12.585  14.277  1.00  5.390          C  
ATOM  13209  H   VAL A 804      12.876 -14.254  15.983  1.00  4.540          H  
ATOM  13210  HA  VAL A 804      13.915 -12.546  13.953  1.00  4.660          H  
ATOM  13211  HB  VAL A 804      12.001 -11.924  16.222  1.00  6.470          H  
ATOM  13212 1HG1 VAL A 804      11.373  -9.908  14.935  1.00  6.470          H  
ATOM  13213 2HG1 VAL A 804      13.060  -9.815  15.451  1.00  6.470          H  
ATOM  13214 3HG1 VAL A 804      12.673 -10.237  13.771  1.00  6.470          H  
ATOM  13215 1HG2 VAL A 804      10.305 -12.144  14.399  1.00  6.470          H  
ATOM  13216 2HG2 VAL A 804      11.607 -12.503  13.237  1.00  6.470          H  
ATOM  13217 3HG2 VAL A 804      11.265 -13.635  14.561  1.00  6.470          H  
ATOM  13218  N   LYS A 805      14.897 -11.733  17.035  1.00  4.230          N  
ATOM  13219  CA  LYS A 805      15.935 -10.968  17.747  1.00  4.530          C  
ATOM  13220  C   LYS A 805      17.351 -11.357  17.288  1.00  4.640          C  
ATOM  13221  O   LYS A 805      18.235 -10.503  17.145  1.00  4.910          O  
ATOM  13222  CB  LYS A 805      15.882 -11.177  19.265  1.00  6.220          C  
ATOM  13223  CG  LYS A 805      14.683 -10.583  20.006  1.00  6.220          C  
ATOM  13224  CD  LYS A 805      14.968 -10.505  21.538  1.00  6.220          C  
ATOM  13225  CE  LYS A 805      15.091 -11.891  22.211  1.00  6.220          C  
ATOM  13226  NZ  LYS A 805      15.302 -11.775  23.711  1.00  6.220          N  
ATOM  13227  H   LYS A 805      14.210 -12.302  17.545  1.00  5.080          H  
ATOM  13228  HA  LYS A 805      15.791  -9.910  17.530  1.00  5.440          H  
ATOM  13229 1HB  LYS A 805      15.888 -12.246  19.458  1.00  7.470          H  
ATOM  13230 2HB  LYS A 805      16.787 -10.766  19.710  1.00  7.470          H  
ATOM  13231 1HG  LYS A 805      14.466  -9.588  19.620  1.00  7.470          H  
ATOM  13232 2HG  LYS A 805      13.808 -11.219  19.840  1.00  7.470          H  
ATOM  13233 1HD  LYS A 805      15.887  -9.946  21.710  1.00  7.470          H  
ATOM  13234 2HD  LYS A 805      14.150  -9.971  22.024  1.00  7.470          H  
ATOM  13235 1HE  LYS A 805      14.193 -12.463  22.022  1.00  7.470          H  
ATOM  13236 2HE  LYS A 805      15.936 -12.428  21.792  1.00  7.470          H  
ATOM  13237 1HZ  LYS A 805      15.383 -12.702  24.107  1.00  7.470          H  
ATOM  13238 2HZ  LYS A 805      16.145 -11.266  23.891  1.00  7.470          H  
ATOM  13239 3HZ  LYS A 805      14.515 -11.273  24.180  1.00  7.470          H  
ATOM  13240  N   GLN A 806      17.534 -12.641  16.994  1.00  4.500          N  
ATOM  13241  CA  GLN A 806      18.800 -13.248  16.603  1.00  4.710          C  
ATOM  13242  C   GLN A 806      19.293 -12.859  15.219  1.00  4.870          C  
ATOM  13243  O   GLN A 806      20.386 -13.269  14.830  1.00  5.290          O  
ATOM  13244  CB  GLN A 806      18.709 -14.777  16.684  1.00  6.510          C  
ATOM  13245  CG  GLN A 806      18.594 -15.361  18.102  1.00  6.510          C  
ATOM  13246  CD  GLN A 806      18.261 -16.839  18.060  1.00  6.510          C  
ATOM  13247  OE1 GLN A 806      18.136 -17.408  16.970  1.00  6.510          O  
ATOM  13248  NE2 GLN A 806      18.102 -17.460  19.223  1.00  6.510          N  
ATOM  13249  H   GLN A 806      16.740 -13.265  17.145  1.00  5.400          H  
ATOM  13250  HA  GLN A 806      19.554 -12.922  17.317  1.00  5.650          H  
ATOM  13251 1HB  GLN A 806      17.838 -15.104  16.123  1.00  7.810          H  
ATOM  13252 2HB  GLN A 806      19.583 -15.220  16.210  1.00  7.810          H  
ATOM  13253 1HG  GLN A 806      19.564 -15.253  18.585  1.00  7.810          H  
ATOM  13254 2HG  GLN A 806      17.847 -14.833  18.673  1.00  7.810          H  
ATOM  13255 1HE2 GLN A 806      17.868 -18.436  19.245  1.00  7.810          H  
ATOM  13256 2HE2 GLN A 806      18.209 -16.957  20.082  1.00  7.810          H  
ATOM  13257  N   PHE A 807      18.546 -12.038  14.475  1.00  4.750          N  
ATOM  13258  CA  PHE A 807      19.081 -11.613  13.192  1.00  5.090          C  
ATOM  13259  C   PHE A 807      19.945 -10.358  13.396  1.00  5.700          C  
ATOM  13260  O   PHE A 807      20.551  -9.848  12.454  1.00  6.000          O  
ATOM  13261  CB  PHE A 807      17.978 -11.353  12.159  1.00  6.990          C  
ATOM  13262  CG  PHE A 807      17.203 -12.603  11.736  1.00  6.990          C  
ATOM  13263  CD1 PHE A 807      15.835 -12.675  11.938  1.00  6.990          C  
ATOM  13264  CD2 PHE A 807      17.838 -13.708  11.155  1.00  6.990          C  
ATOM  13265  CE1 PHE A 807      15.106 -13.803  11.564  1.00  6.990          C  
ATOM  13266  CE2 PHE A 807      17.108 -14.835  10.790  1.00  6.990          C  
ATOM  13267  CZ  PHE A 807      15.746 -14.875  10.993  1.00  6.990          C  
ATOM  13268  H   PHE A 807      17.617 -11.727  14.789  1.00  5.700          H  
ATOM  13269  HA  PHE A 807      19.725 -12.400  12.807  1.00  6.110          H  
ATOM  13270 1HB  PHE A 807      17.264 -10.646  12.584  1.00  8.390          H  
ATOM  13271 2HB  PHE A 807      18.407 -10.890  11.265  1.00  8.390          H  
ATOM  13272  HD1 PHE A 807      15.332 -11.823  12.392  1.00  8.390          H  
ATOM  13273  HD2 PHE A 807      18.916 -13.685  10.989  1.00  8.390          H  
ATOM  13274  HE1 PHE A 807      14.029 -13.836  11.730  1.00  8.390          H  
ATOM  13275  HE2 PHE A 807      17.613 -15.692  10.342  1.00  8.390          H  
ATOM  13276  HZ  PHE A 807      15.179 -15.758  10.705  1.00  8.390          H  
ATOM  13277  N   HIS A 808      20.023  -9.884  14.646  1.00  6.020          N  
ATOM  13278  CA  HIS A 808      20.865  -8.764  15.044  1.00  6.760          C  
ATOM  13279  C   HIS A 808      22.337  -9.124  14.879  1.00  7.280          C  
ATOM  13280  O   HIS A 808      22.731 -10.268  15.129  1.00  7.780          O  
ATOM  13281  CB  HIS A 808      20.584  -8.379  16.501  1.00  9.170          C  
ATOM  13282  CG  HIS A 808      21.358  -7.193  16.978  1.00  9.170          C  
ATOM  13283  ND1 HIS A 808      22.672  -7.288  17.389  1.00  9.170          N  
ATOM  13284  CD2 HIS A 808      21.022  -5.890  17.097  1.00  9.170          C  
ATOM  13285  CE1 HIS A 808      23.110  -6.097  17.742  1.00  9.170          C  
ATOM  13286  NE2 HIS A 808      22.128  -5.230  17.576  1.00  9.170          N  
ATOM  13287  H   HIS A 808      19.469 -10.325  15.385  1.00  7.220          H  
ATOM  13288  HA  HIS A 808      20.657  -7.902  14.412  1.00  8.110          H  
ATOM  13289 1HB  HIS A 808      19.521  -8.166  16.620  1.00 11.000          H  
ATOM  13290 2HB  HIS A 808      20.816  -9.226  17.147  1.00 11.000          H  
ATOM  13291  HD2 HIS A 808      20.056  -5.446  16.856  1.00 11.000          H  
ATOM  13292  HE1 HIS A 808      24.113  -5.869  18.105  1.00 11.000          H  
ATOM  13293  HE2 HIS A 808      22.181  -4.240  17.766  1.00 11.000          H  
ATOM  13294  N   ASN A 809      23.158  -8.167  14.449  1.00  7.320          N  
ATOM  13295  CA  ASN A 809      24.580  -8.445  14.319  1.00  7.920          C  
ATOM  13296  C   ASN A 809      25.404  -7.183  14.582  1.00  8.050          C  
ATOM  13297  O   ASN A 809      24.861  -6.081  14.721  1.00  8.120          O  
ATOM  13298  CB  ASN A 809      24.831  -9.021  12.926  1.00 10.850          C  
ATOM  13299  CG  ASN A 809      26.022  -9.944  12.814  1.00 10.850          C  
ATOM  13300  OD1 ASN A 809      27.049  -9.751  13.480  1.00 10.850          O  
ATOM  13301  ND2 ASN A 809      25.898 -10.950  11.985  1.00 10.850          N  
ATOM  13302  H   ASN A 809      22.799  -7.247  14.248  1.00  8.780          H  
ATOM  13303  HA  ASN A 809      24.862  -9.184  15.071  1.00  9.500          H  
ATOM  13304 1HB  ASN A 809      23.943  -9.573  12.609  1.00 13.020          H  
ATOM  13305 2HB  ASN A 809      24.955  -8.204  12.228  1.00 13.020          H  
ATOM  13306 1HD2 ASN A 809      26.653 -11.598  11.871  1.00 13.020          H  
ATOM  13307 2HD2 ASN A 809      25.046 -11.088  11.477  1.00 13.020          H  
ATOM  13308  N   MET A 810      26.727  -7.310  14.514  1.00  8.300          N  
ATOM  13309  CA  MET A 810      27.617  -6.191  14.808  1.00  8.630          C  
ATOM  13310  C   MET A 810      27.820  -5.275  13.622  1.00  9.310          C  
ATOM  13311  O   MET A 810      28.891  -5.231  13.015  1.00  9.710          O  
ATOM  13312  CB  MET A 810      28.957  -6.717  15.302  1.00 11.950          C  
ATOM  13313  CG  MET A 810      28.866  -7.546  16.587  1.00 11.950          C  
ATOM  13314  SD  MET A 810      28.181  -6.625  17.996  1.00 11.950          S  
ATOM  13315  CE  MET A 810      29.493  -5.462  18.379  1.00 11.950          C  
ATOM  13316  H   MET A 810      27.115  -8.225  14.319  1.00  9.960          H  
ATOM  13317  HA  MET A 810      27.162  -5.595  15.598  1.00 10.360          H  
ATOM  13318 1HB  MET A 810      29.392  -7.355  14.534  1.00 14.340          H  
ATOM  13319 2HB  MET A 810      29.641  -5.889  15.456  1.00 14.340          H  
ATOM  13320 1HG  MET A 810      28.239  -8.417  16.410  1.00 14.340          H  
ATOM  13321 2HG  MET A 810      29.862  -7.897  16.858  1.00 14.340          H  
ATOM  13322 1HE  MET A 810      29.195  -4.849  19.231  1.00 14.340          H  
ATOM  13323 2HE  MET A 810      30.404  -6.009  18.628  1.00 14.340          H  
ATOM  13324 3HE  MET A 810      29.678  -4.817  17.524  1.00 14.340          H  
ATOM  13325  N   MET A 811      26.773  -4.537  13.320  1.00  9.610          N  
ATOM  13326  CA  MET A 811      26.726  -3.631  12.186  1.00 10.430          C  
ATOM  13327  C   MET A 811      26.948  -2.198  12.613  1.00 10.890          C  
ATOM  13328  O   MET A 811      26.673  -1.835  13.761  1.00 10.920          O  
ATOM  13329  CB  MET A 811      25.374  -3.724  11.489  1.00 14.270          C  
ATOM  13330  CG  MET A 811      25.022  -5.076  10.894  1.00 14.270          C  
ATOM  13331  SD  MET A 811      26.090  -5.549   9.524  1.00 14.270          S  
ATOM  13332  CE  MET A 811      27.140  -6.789  10.257  1.00 14.270          C  
ATOM  13333  H   MET A 811      25.948  -4.681  13.906  1.00 11.530          H  
ATOM  13334  HA  MET A 811      27.520  -3.891  11.487  1.00 12.520          H  
ATOM  13335 1HB  MET A 811      24.594  -3.471  12.204  1.00 17.130          H  
ATOM  13336 2HB  MET A 811      25.334  -2.973  10.700  1.00 17.130          H  
ATOM  13337 1HG  MET A 811      25.099  -5.834  11.668  1.00 17.130          H  
ATOM  13338 2HG  MET A 811      23.992  -5.056  10.539  1.00 17.130          H  
ATOM  13339 1HE  MET A 811      27.839  -7.147   9.515  1.00 17.130          H  
ATOM  13340 2HE  MET A 811      27.690  -6.369  11.080  1.00 17.130          H  
ATOM  13341 3HE  MET A 811      26.538  -7.616  10.610  1.00 17.130          H  
ATOM  13342  N   GLU A 812      27.410  -1.379  11.679  1.00 11.440          N  
ATOM  13343  CA  GLU A 812      27.506   0.052  11.895  1.00 12.080          C  
ATOM  13344  C   GLU A 812      26.088   0.596  11.936  1.00 12.380          C  
ATOM  13345  O   GLU A 812      25.162  -0.027  11.402  1.00 12.670          O  
ATOM  13346  CB  GLU A 812      28.344   0.732  10.801  1.00 16.660          C  
ATOM  13347  CG  GLU A 812      27.730   0.761   9.377  1.00 16.660          C  
ATOM  13348  CD  GLU A 812      28.004  -0.499   8.573  1.00 16.660          C  
ATOM  13349  OE1 GLU A 812      28.233  -1.531   9.169  1.00 16.660          O  
ATOM  13350  OE2 GLU A 812      28.032  -0.418   7.368  1.00 16.660          O  
ATOM  13351  H   GLU A 812      27.676  -1.753  10.761  1.00 13.730          H  
ATOM  13352  HA  GLU A 812      27.976   0.236  12.863  1.00 14.500          H  
ATOM  13353 1HB  GLU A 812      28.529   1.766  11.087  1.00 19.990          H  
ATOM  13354 2HB  GLU A 812      29.314   0.239  10.733  1.00 19.990          H  
ATOM  13355 1HG  GLU A 812      26.655   0.898   9.444  1.00 19.990          H  
ATOM  13356 2HG  GLU A 812      28.136   1.617   8.842  1.00 19.990          H  
ATOM  13357  N   ILE A 813      25.870   1.765  12.524  1.00 12.530          N  
ATOM  13358  CA  ILE A 813      24.492   2.229  12.547  1.00 13.010          C  
ATOM  13359  C   ILE A 813      24.129   2.930  11.241  1.00 13.130          C  
ATOM  13360  O   ILE A 813      24.094   4.156  11.147  1.00 12.930          O  
ATOM  13361  CB  ILE A 813      24.250   3.159  13.758  1.00 18.020          C  
ATOM  13362  CG1 ILE A 813      24.633   2.388  15.066  1.00 18.020          C  
ATOM  13363  CG2 ILE A 813      22.758   3.602  13.808  1.00 18.020          C  
ATOM  13364  CD1 ILE A 813      24.672   3.235  16.326  1.00 18.020          C  
ATOM  13365  H   ILE A 813      26.622   2.294  12.942  1.00 15.040          H  
ATOM  13366  HA  ILE A 813      23.839   1.364  12.658  1.00 15.610          H  
ATOM  13367  HB  ILE A 813      24.889   4.037  13.680  1.00 21.630          H  
ATOM  13368 1HG1 ILE A 813      23.916   1.581  15.215  1.00 21.630          H  
ATOM  13369 2HG1 ILE A 813      25.617   1.948  14.939  1.00 21.630          H  
ATOM  13370 1HG2 ILE A 813      22.589   4.251  14.655  1.00 21.630          H  
ATOM  13371 2HG2 ILE A 813      22.482   4.143  12.911  1.00 21.630          H  
ATOM  13372 3HG2 ILE A 813      22.123   2.722  13.898  1.00 21.630          H  
ATOM  13373 1HD1 ILE A 813      24.955   2.605  17.170  1.00 21.630          H  
ATOM  13374 2HD1 ILE A 813      25.408   4.030  16.204  1.00 21.630          H  
ATOM  13375 3HD1 ILE A 813      23.702   3.671  16.526  1.00 21.630          H  
ATOM  13376  N   ASP A 814      23.844   2.096  10.248  1.00 13.680          N  
ATOM  13377  CA  ASP A 814      23.440   2.481   8.901  1.00 14.060          C  
ATOM  13378  C   ASP A 814      22.818   1.280   8.208  1.00 14.580          C  
ATOM  13379  O   ASP A 814      23.284   0.851   7.143  1.00 14.960          O  
ATOM  13380  CB  ASP A 814      24.617   3.018   8.079  1.00 19.530          C  
ATOM  13381  CG  ASP A 814      24.173   3.648   6.732  1.00 19.530          C  
ATOM  13382  OD1 ASP A 814      22.985   3.856   6.540  1.00 19.530          O  
ATOM  13383  OD2 ASP A 814      25.029   3.922   5.913  1.00 19.530          O  
ATOM  13384  H   ASP A 814      23.968   1.109  10.483  1.00 16.420          H  
ATOM  13385  HA  ASP A 814      22.688   3.266   8.973  1.00 16.870          H  
ATOM  13386 1HB  ASP A 814      25.156   3.771   8.659  1.00 23.440          H  
ATOM  13387 2HB  ASP A 814      25.315   2.205   7.868  1.00 23.440          H  
ATOM  13388  N   LEU A 815      21.749   0.739   8.785  1.00 14.740          N  
ATOM  13389  CA  LEU A 815      21.218  -0.507   8.254  1.00 15.250          C  
ATOM  13390  C   LEU A 815      20.762  -0.397   6.816  1.00 15.490          C  
ATOM  13391  O   LEU A 815      20.871  -1.365   6.073  1.00 15.830          O  
ATOM  13392  CB  LEU A 815      20.091  -1.066   9.122  1.00 21.150          C  
ATOM  13393  CG  LEU A 815      20.492  -1.597  10.537  1.00 21.150          C  
ATOM  13394  CD1 LEU A 815      19.218  -1.969  11.288  1.00 21.150          C  
ATOM  13395  CD2 LEU A 815      21.441  -2.836  10.415  1.00 21.150          C  
ATOM  13396  H   LEU A 815      21.363   1.157   9.623  1.00 17.690          H  
ATOM  13397  HA  LEU A 815      22.027  -1.220   8.265  1.00 18.300          H  
ATOM  13398 1HB  LEU A 815      19.335  -0.295   9.250  1.00 25.380          H  
ATOM  13399 2HB  LEU A 815      19.641  -1.900   8.589  1.00 25.380          H  
ATOM  13400  HG  LEU A 815      20.998  -0.813  11.095  1.00 25.380          H  
ATOM  13401 1HD1 LEU A 815      19.475  -2.328  12.286  1.00 25.380          H  
ATOM  13402 2HD1 LEU A 815      18.574  -1.094  11.375  1.00 25.380          H  
ATOM  13403 3HD1 LEU A 815      18.690  -2.754  10.747  1.00 25.380          H  
ATOM  13404 1HD2 LEU A 815      21.694  -3.192  11.413  1.00 25.380          H  
ATOM  13405 2HD2 LEU A 815      20.937  -3.633   9.866  1.00 25.380          H  
ATOM  13406 3HD2 LEU A 815      22.360  -2.579   9.905  1.00 25.380          H  
ATOM  13407  N   ASP A 816      20.321   0.772   6.365  1.00 15.480          N  
ATOM  13408  CA  ASP A 816      19.905   0.860   4.975  1.00 15.890          C  
ATOM  13409  C   ASP A 816      21.051   0.446   4.048  1.00 15.990          C  
ATOM  13410  O   ASP A 816      20.812  -0.197   3.022  1.00 16.410          O  
ATOM  13411  CB  ASP A 816      19.474   2.280   4.632  1.00 22.080          C  
ATOM  13412  CG  ASP A 816      18.154   2.693   5.274  1.00 22.080          C  
ATOM  13413  OD1 ASP A 816      17.441   1.853   5.771  1.00 22.080          O  
ATOM  13414  OD2 ASP A 816      17.874   3.862   5.261  1.00 22.080          O  
ATOM  13415  H   ASP A 816      20.235   1.574   6.976  1.00 18.580          H  
ATOM  13416  HA  ASP A 816      19.070   0.187   4.811  1.00 19.070          H  
ATOM  13417 1HB  ASP A 816      20.254   2.979   4.957  1.00 26.500          H  
ATOM  13418 2HB  ASP A 816      19.383   2.377   3.551  1.00 26.500          H  
ATOM  13419  N   SER A 817      22.295   0.809   4.402  1.00 15.760          N  
ATOM  13420  CA  SER A 817      23.470   0.469   3.609  1.00 16.040          C  
ATOM  13421  C   SER A 817      23.699  -1.026   3.653  1.00 16.300          C  
ATOM  13422  O   SER A 817      23.926  -1.672   2.625  1.00 16.820          O  
ATOM  13423  CB  SER A 817      24.693   1.190   4.126  1.00 22.340          C  
ATOM  13424  OG  SER A 817      25.829   0.868   3.377  1.00 22.340          O  
ATOM  13425  H   SER A 817      22.455   1.303   5.285  1.00 18.910          H  
ATOM  13426  HA  SER A 817      23.295   0.768   2.577  1.00 19.250          H  
ATOM  13427 1HB  SER A 817      24.520   2.265   4.084  1.00 26.810          H  
ATOM  13428 2HB  SER A 817      24.859   0.931   5.169  1.00 26.810          H  
ATOM  13429  HG  SER A 817      26.554   1.320   3.818  1.00 26.810          H  
ATOM  13430  N   VAL A 818      23.598  -1.576   4.862  1.00 16.110          N  
ATOM  13431  CA  VAL A 818      23.839  -2.994   5.116  1.00 16.500          C  
ATOM  13432  C   VAL A 818      22.865  -3.843   4.280  1.00 16.930          C  
ATOM  13433  O   VAL A 818      23.254  -4.861   3.673  1.00 17.470          O  
ATOM  13434  CB  VAL A 818      23.628  -3.272   6.634  1.00 22.940          C  
ATOM  13435  CG1 VAL A 818      23.673  -4.738   6.950  1.00 22.940          C  
ATOM  13436  CG2 VAL A 818      24.696  -2.512   7.469  1.00 22.940          C  
ATOM  13437  H   VAL A 818      23.401  -0.928   5.634  1.00 19.330          H  
ATOM  13438  HA  VAL A 818      24.865  -3.235   4.835  1.00 19.800          H  
ATOM  13439  HB  VAL A 818      22.645  -2.935   6.901  1.00 27.530          H  
ATOM  13440 1HG1 VAL A 818      23.490  -4.887   8.011  1.00 27.530          H  
ATOM  13441 2HG1 VAL A 818      22.915  -5.288   6.388  1.00 27.530          H  
ATOM  13442 3HG1 VAL A 818      24.655  -5.103   6.704  1.00 27.530          H  
ATOM  13443 1HG2 VAL A 818      24.521  -2.686   8.523  1.00 27.530          H  
ATOM  13444 2HG2 VAL A 818      25.695  -2.863   7.208  1.00 27.530          H  
ATOM  13445 3HG2 VAL A 818      24.637  -1.443   7.273  1.00 27.530          H  
ATOM  13446  N   MET A 819      21.590  -3.434   4.291  1.00 16.810          N  
ATOM  13447  CA  MET A 819      20.531  -4.111   3.562  1.00 17.300          C  
ATOM  13448  C   MET A 819      20.659  -3.953   2.049  1.00 17.680          C  
ATOM  13449  O   MET A 819      20.460  -4.925   1.316  1.00 18.250          O  
ATOM  13450  CB  MET A 819      19.177  -3.605   4.047  1.00 24.020          C  
ATOM  13451  CG  MET A 819      18.823  -4.058   5.473  1.00 24.020          C  
ATOM  13452  SD  MET A 819      17.136  -3.651   5.973  1.00 24.020          S  
ATOM  13453  CE  MET A 819      17.233  -1.875   6.245  1.00 24.020          C  
ATOM  13454  H   MET A 819      21.360  -2.605   4.842  1.00 20.170          H  
ATOM  13455  HA  MET A 819      20.598  -5.174   3.786  1.00 20.760          H  
ATOM  13456 1HB  MET A 819      19.189  -2.513   4.029  1.00 28.830          H  
ATOM  13457 2HB  MET A 819      18.394  -3.939   3.368  1.00 28.830          H  
ATOM  13458 1HG  MET A 819      18.954  -5.138   5.545  1.00 28.830          H  
ATOM  13459 2HG  MET A 819      19.514  -3.591   6.176  1.00 28.830          H  
ATOM  13460 1HE  MET A 819      16.262  -1.503   6.571  1.00 28.830          H  
ATOM  13461 2HE  MET A 819      17.970  -1.658   7.003  1.00 28.830          H  
ATOM  13462 3HE  MET A 819      17.506  -1.379   5.325  1.00 28.830          H  
ATOM  13463  N   ASN A 820      21.025  -2.753   1.574  1.00 17.480          N  
ATOM  13464  CA  ASN A 820      21.187  -2.530   0.143  1.00 17.960          C  
ATOM  13465  C   ASN A 820      22.378  -3.309  -0.403  1.00 18.290          C  
ATOM  13466  O   ASN A 820      22.340  -3.801  -1.533  1.00 18.910          O  
ATOM  13467  CB  ASN A 820      21.347  -1.054  -0.154  1.00 24.950          C  
ATOM  13468  CG  ASN A 820      20.066  -0.283   0.004  1.00 24.950          C  
ATOM  13469  OD1 ASN A 820      18.962  -0.844  -0.013  1.00 24.950          O  
ATOM  13470  ND2 ASN A 820      20.188   1.009   0.148  1.00 24.950          N  
ATOM  13471  H   ASN A 820      21.132  -1.958   2.207  1.00 20.980          H  
ATOM  13472  HA  ASN A 820      20.296  -2.897  -0.366  1.00 21.550          H  
ATOM  13473 1HB  ASN A 820      22.092  -0.634   0.527  1.00 29.940          H  
ATOM  13474 2HB  ASN A 820      21.719  -0.924  -1.168  1.00 29.940          H  
ATOM  13475 1HD2 ASN A 820      19.374   1.576   0.255  1.00 29.940          H  
ATOM  13476 2HD2 ASN A 820      21.093   1.429   0.157  1.00 29.940          H  
ATOM  13477  N   LEU A 821      23.433  -3.434   0.411  1.00 17.990          N  
ATOM  13478  CA  LEU A 821      24.620  -4.186   0.043  1.00 18.400          C  
ATOM  13479  C   LEU A 821      24.271  -5.665  -0.044  1.00 18.690          C  
ATOM  13480  O   LEU A 821      24.709  -6.363  -0.963  1.00 19.300          O  
ATOM  13481  CB  LEU A 821      25.740  -3.957   1.067  1.00 25.600          C  
ATOM  13482  CG  LEU A 821      27.108  -4.673   0.822  1.00 25.600          C  
ATOM  13483  CD1 LEU A 821      27.716  -4.237  -0.519  1.00 25.600          C  
ATOM  13484  CD2 LEU A 821      28.043  -4.333   1.983  1.00 25.600          C  
ATOM  13485  H   LEU A 821      23.428  -2.946   1.310  1.00 21.590          H  
ATOM  13486  HA  LEU A 821      24.943  -3.843  -0.935  1.00 22.080          H  
ATOM  13487 1HB  LEU A 821      25.928  -2.884   1.124  1.00 30.720          H  
ATOM  13488 2HB  LEU A 821      25.372  -4.276   2.042  1.00 30.720          H  
ATOM  13489  HG  LEU A 821      26.955  -5.754   0.786  1.00 30.720          H  
ATOM  13490 1HD1 LEU A 821      28.668  -4.747  -0.665  1.00 30.720          H  
ATOM  13491 2HD1 LEU A 821      27.050  -4.500  -1.338  1.00 30.720          H  
ATOM  13492 3HD1 LEU A 821      27.878  -3.160  -0.513  1.00 30.720          H  
ATOM  13493 1HD2 LEU A 821      29.002  -4.834   1.841  1.00 30.720          H  
ATOM  13494 2HD2 LEU A 821      28.200  -3.253   2.023  1.00 30.720          H  
ATOM  13495 3HD2 LEU A 821      27.592  -4.669   2.918  1.00 30.720          H  
ATOM  13496  N   GLY A 822      23.476  -6.145   0.918  1.00 18.360          N  
ATOM  13497  CA  GLY A 822      23.058  -7.533   0.931  1.00 18.570          C  
ATOM  13498  C   GLY A 822      23.692  -8.363   2.037  1.00 18.470          C  
ATOM  13499  O   GLY A 822      23.770  -9.589   1.924  1.00 18.590          O  
ATOM  13500  H   GLY A 822      23.181  -5.535   1.683  1.00 22.030          H  
ATOM  13501 1HA  GLY A 822      21.973  -7.561   1.045  1.00 22.280          H  
ATOM  13502 2HA  GLY A 822      23.279  -7.985  -0.033  1.00 22.280          H  
ATOM  13503  N   LYS A 823      24.206  -7.717   3.080  1.00 18.370          N  
ATOM  13504  CA  LYS A 823      24.775  -8.475   4.182  1.00 18.410          C  
ATOM  13505  C   LYS A 823      23.612  -9.233   4.812  1.00 18.650          C  
ATOM  13506  O   LYS A 823      22.542  -8.654   5.022  1.00 18.740          O  
ATOM  13507  CB  LYS A 823      25.447  -7.558   5.194  1.00 25.760          C  
ATOM  13508  CG  LYS A 823      26.161  -8.247   6.375  1.00 25.760          C  
ATOM  13509  CD  LYS A 823      27.474  -8.911   5.955  1.00 25.760          C  
ATOM  13510  CE  LYS A 823      28.209  -9.505   7.156  1.00 25.760          C  
ATOM  13511  NZ  LYS A 823      29.472 -10.202   6.756  1.00 25.760          N  
ATOM  13512  H   LYS A 823      24.109  -6.702   3.153  1.00 22.040          H  
ATOM  13513  HA  LYS A 823      25.493  -9.196   3.793  1.00 22.090          H  
ATOM  13514 1HB  LYS A 823      26.149  -6.896   4.688  1.00 30.910          H  
ATOM  13515 2HB  LYS A 823      24.677  -6.956   5.609  1.00 30.910          H  
ATOM  13516 1HG  LYS A 823      26.370  -7.502   7.137  1.00 30.910          H  
ATOM  13517 2HG  LYS A 823      25.515  -9.000   6.812  1.00 30.910          H  
ATOM  13518 1HD  LYS A 823      27.277  -9.711   5.244  1.00 30.910          H  
ATOM  13519 2HD  LYS A 823      28.117  -8.172   5.475  1.00 30.910          H  
ATOM  13520 1HE  LYS A 823      28.457  -8.708   7.848  1.00 30.910          H  
ATOM  13521 2HE  LYS A 823      27.554 -10.219   7.657  1.00 30.910          H  
ATOM  13522 1HZ  LYS A 823      29.925 -10.577   7.579  1.00 30.910          H  
ATOM  13523 2HZ  LYS A 823      29.262 -10.958   6.119  1.00 30.910          H  
ATOM  13524 3HZ  LYS A 823      30.094  -9.547   6.302  1.00 30.910          H  
ATOM  13525  N   GLY A 824      23.802 -10.508   5.155  1.00 18.860          N  
ATOM  13526  CA  GLY A 824      22.714 -11.334   5.698  1.00 19.200          C  
ATOM  13527  C   GLY A 824      22.241 -11.038   7.130  1.00 19.250          C  
ATOM  13528  O   GLY A 824      22.272 -11.913   7.995  1.00 19.320          O  
ATOM  13529  H   GLY A 824      24.695 -10.940   4.975  1.00 22.630          H  
ATOM  13530 1HA  GLY A 824      21.860 -11.248   5.025  1.00 23.040          H  
ATOM  13531 2HA  GLY A 824      23.024 -12.377   5.645  1.00 23.040          H  
ATOM  13532  N   THR A 825      21.750  -9.814   7.347  1.00 19.360          N  
ATOM  13533  CA  THR A 825      21.191  -9.347   8.621  1.00 19.550          C  
ATOM  13534  C   THR A 825      19.722  -9.019   8.368  1.00 19.680          C  
ATOM  13535  O   THR A 825      19.036  -8.410   9.191  1.00 19.930          O  
ATOM  13536  CB  THR A 825      21.883  -8.076   9.133  1.00 27.290          C  
ATOM  13537  OG1 THR A 825      21.662  -7.008   8.207  1.00 27.290          O  
ATOM  13538  CG2 THR A 825      23.376  -8.327   9.224  1.00 27.290          C  
ATOM  13539  H   THR A 825      21.801  -9.159   6.568  1.00 23.230          H  
ATOM  13540  HA  THR A 825      21.256 -10.135   9.373  1.00 23.460          H  
ATOM  13541  HB  THR A 825      21.490  -7.805  10.116  1.00 32.750          H  
ATOM  13542  HG1 THR A 825      20.756  -6.688   8.318  1.00 32.750          H  
ATOM  13543 1HG2 THR A 825      23.859  -7.440   9.575  1.00 32.750          H  
ATOM  13544 2HG2 THR A 825      23.566  -9.145   9.916  1.00 32.750          H  
ATOM  13545 3HG2 THR A 825      23.756  -8.583   8.248  1.00 32.750          H  
ATOM  13546  N   GLU A 826      19.294  -9.358   7.153  1.00 19.630          N  
ATOM  13547  CA  GLU A 826      17.973  -9.120   6.590  1.00 19.860          C  
ATOM  13548  C   GLU A 826      16.829  -9.764   7.353  1.00 19.630          C  
ATOM  13549  O   GLU A 826      15.744  -9.190   7.433  1.00 19.470          O  
ATOM  13550  CB  GLU A 826      17.959  -9.605   5.137  1.00 27.710          C  
ATOM  13551  CG  GLU A 826      16.651  -9.397   4.383  1.00 27.710          C  
ATOM  13552  CD  GLU A 826      16.772  -9.767   2.928  1.00 27.710          C  
ATOM  13553  OE1 GLU A 826      17.871 -10.040   2.500  1.00 27.710          O  
ATOM  13554  OE2 GLU A 826      15.773  -9.801   2.249  1.00 27.710          O  
ATOM  13555  H   GLU A 826      19.954  -9.859   6.580  1.00 23.560          H  
ATOM  13556  HA  GLU A 826      17.804  -8.043   6.587  1.00 23.830          H  
ATOM  13557 1HB  GLU A 826      18.747  -9.094   4.582  1.00 33.250          H  
ATOM  13558 2HB  GLU A 826      18.183 -10.670   5.112  1.00 33.250          H  
ATOM  13559 1HG  GLU A 826      15.870 -10.009   4.833  1.00 33.250          H  
ATOM  13560 2HG  GLU A 826      16.350  -8.354   4.472  1.00 33.250          H  
ATOM  13561  N   GLY A 827      17.042 -10.976   7.868  1.00 19.740          N  
ATOM  13562  CA  GLY A 827      15.957 -11.675   8.534  1.00 19.640          C  
ATOM  13563  C   GLY A 827      14.981 -12.194   7.502  1.00 19.320          C  
ATOM  13564  O   GLY A 827      13.772 -12.246   7.734  1.00 19.090          O  
ATOM  13565  H   GLY A 827      17.950 -11.408   7.802  1.00 23.690          H  
ATOM  13566 1HA  GLY A 827      16.360 -12.511   9.086  1.00 23.570          H  
ATOM  13567 2HA  GLY A 827      15.455 -11.013   9.238  1.00 23.570          H  
ATOM  13568  N   LYS A 828      15.512 -12.553   6.335  1.00 19.430          N  
ATOM  13569  CA  LYS A 828      14.700 -13.010   5.231  1.00 19.280          C  
ATOM  13570  C   LYS A 828      13.749 -14.097   5.684  1.00 18.630          C  
ATOM  13571  O   LYS A 828      14.157 -15.116   6.260  1.00 18.550          O  
ATOM  13572  CB  LYS A 828      15.588 -13.496   4.085  1.00 27.050          C  
ATOM  13573  CG  LYS A 828      14.846 -13.782   2.758  1.00 27.050          C  
ATOM  13574  CD  LYS A 828      15.803 -14.231   1.639  1.00 27.050          C  
ATOM  13575  CE  LYS A 828      16.649 -13.062   1.117  1.00 27.050          C  
ATOM  13576  NZ  LYS A 828      17.457 -13.442  -0.061  1.00 27.050          N  
ATOM  13577  H   LYS A 828      16.511 -12.502   6.224  1.00 23.320          H  
ATOM  13578  HA  LYS A 828      14.106 -12.168   4.873  1.00 23.140          H  
ATOM  13579 1HB  LYS A 828      16.343 -12.737   3.903  1.00 32.460          H  
ATOM  13580 2HB  LYS A 828      16.103 -14.405   4.385  1.00 32.460          H  
ATOM  13581 1HG  LYS A 828      14.109 -14.561   2.906  1.00 32.460          H  
ATOM  13582 2HG  LYS A 828      14.329 -12.875   2.435  1.00 32.460          H  
ATOM  13583 1HD  LYS A 828      16.469 -15.001   2.028  1.00 32.460          H  
ATOM  13584 2HD  LYS A 828      15.228 -14.655   0.813  1.00 32.460          H  
ATOM  13585 1HE  LYS A 828      15.992 -12.236   0.847  1.00 32.460          H  
ATOM  13586 2HE  LYS A 828      17.331 -12.728   1.894  1.00 32.460          H  
ATOM  13587 1HZ  LYS A 828      17.991 -12.633  -0.353  1.00 32.460          H  
ATOM  13588 2HZ  LYS A 828      18.085 -14.193   0.184  1.00 32.460          H  
ATOM  13589 3HZ  LYS A 828      16.850 -13.737  -0.808  1.00 32.460          H  
ATOM  13590  N   LYS A 829      12.485 -13.857   5.351  1.00 18.290          N  
ATOM  13591  CA  LYS A 829      11.351 -14.694   5.676  1.00 17.760          C  
ATOM  13592  C   LYS A 829      11.327 -16.090   5.091  1.00 17.570          C  
ATOM  13593  O   LYS A 829      10.685 -16.951   5.653  1.00 17.810          O  
ATOM  13594  CB  LYS A 829      10.058 -13.981   5.257  1.00 25.080          C  
ATOM  13595  CG  LYS A 829       9.909 -13.802   3.745  1.00 25.080          C  
ATOM  13596  CD  LYS A 829       8.623 -13.078   3.337  1.00 25.080          C  
ATOM  13597  CE  LYS A 829       8.583 -12.910   1.816  1.00 25.080          C  
ATOM  13598  NZ  LYS A 829       7.355 -12.215   1.342  1.00 25.080          N  
ATOM  13599  H   LYS A 829      12.306 -12.981   4.883  1.00 21.950          H  
ATOM  13600  HA  LYS A 829      11.336 -14.803   6.760  1.00 21.310          H  
ATOM  13601 1HB  LYS A 829       9.209 -14.560   5.592  1.00 30.090          H  
ATOM  13602 2HB  LYS A 829      10.001 -13.005   5.738  1.00 30.090          H  
ATOM  13603 1HG  LYS A 829      10.768 -13.270   3.342  1.00 30.090          H  
ATOM  13604 2HG  LYS A 829       9.875 -14.777   3.294  1.00 30.090          H  
ATOM  13605 1HD  LYS A 829       7.764 -13.676   3.641  1.00 30.090          H  
ATOM  13606 2HD  LYS A 829       8.559 -12.102   3.820  1.00 30.090          H  
ATOM  13607 1HE  LYS A 829       9.450 -12.329   1.515  1.00 30.090          H  
ATOM  13608 2HE  LYS A 829       8.637 -13.894   1.349  1.00 30.090          H  
ATOM  13609 1HZ  LYS A 829       7.393 -12.126   0.338  1.00 30.090          H  
ATOM  13610 2HZ  LYS A 829       6.544 -12.760   1.593  1.00 30.090          H  
ATOM  13611 3HZ  LYS A 829       7.294 -11.296   1.759  1.00 30.090          H  
ATOM  13612  N   HIS A 830      12.023 -16.387   4.012  1.00 17.240          N  
ATOM  13613  CA  HIS A 830      11.799 -17.718   3.490  1.00 17.150          C  
ATOM  13614  C   HIS A 830      12.113 -18.811   4.496  1.00 16.570          C  
ATOM  13615  O   HIS A 830      13.290 -19.048   4.822  1.00 16.430          O  
ATOM  13616  CB  HIS A 830      12.677 -17.992   2.269  1.00 24.050          C  
ATOM  13617  CG  HIS A 830      12.437 -17.161   1.033  1.00 24.050          C  
ATOM  13618  ND1 HIS A 830      12.857 -17.579  -0.215  1.00 24.050          N  
ATOM  13619  CD2 HIS A 830      11.862 -15.947   0.839  1.00 24.050          C  
ATOM  13620  CE1 HIS A 830      12.544 -16.672  -1.113  1.00 24.050          C  
ATOM  13621  NE2 HIS A 830      11.942 -15.673  -0.506  1.00 24.050          N  
ATOM  13622  H   HIS A 830      12.615 -15.726   3.534  1.00 20.690          H  
ATOM  13623  HA  HIS A 830      10.755 -17.822   3.216  1.00 20.580          H  
ATOM  13624 1HB  HIS A 830      13.700 -17.848   2.567  1.00 28.860          H  
ATOM  13625 2HB  HIS A 830      12.565 -19.039   1.990  1.00 28.860          H  
ATOM  13626  HD2 HIS A 830      11.417 -15.300   1.583  1.00 28.860          H  
ATOM  13627  HE1 HIS A 830      12.752 -16.738  -2.180  1.00 28.860          H  
ATOM  13628  HE2 HIS A 830      11.594 -14.837  -0.953  1.00 28.860          H  
ATOM  13629  N   THR A 831      11.066 -19.543   4.905  1.00 16.480          N  
ATOM  13630  CA  THR A 831      11.198 -20.640   5.835  1.00 16.120          C  
ATOM  13631  C   THR A 831      12.016 -21.733   5.175  1.00 15.380          C  
ATOM  13632  O   THR A 831      12.813 -22.386   5.847  1.00 15.180          O  
ATOM  13633  CB  THR A 831       9.809 -21.143   6.308  1.00 22.710          C  
ATOM  13634  OG1 THR A 831       9.978 -22.049   7.388  1.00 22.710          O  
ATOM  13635  CG2 THR A 831       9.031 -21.833   5.190  1.00 22.710          C  
ATOM  13636  H   THR A 831      10.118 -19.244   4.653  1.00 19.780          H  
ATOM  13637  HA  THR A 831      11.743 -20.288   6.712  1.00 19.340          H  
ATOM  13638  HB  THR A 831       9.236 -20.292   6.654  1.00 27.250          H  
ATOM  13639  HG1 THR A 831      10.314 -21.566   8.144  1.00 27.250          H  
ATOM  13640 1HG2 THR A 831       8.070 -22.136   5.570  1.00 27.250          H  
ATOM  13641 2HG2 THR A 831       8.878 -21.136   4.362  1.00 27.250          H  
ATOM  13642 3HG2 THR A 831       9.558 -22.708   4.834  1.00 27.250          H  
ATOM  13643  N   PHE A 832      11.867 -21.905   3.847  1.00 15.070          N  
ATOM  13644  CA  PHE A 832      12.644 -22.899   3.130  1.00 14.400          C  
ATOM  13645  C   PHE A 832      14.133 -22.668   3.289  1.00 14.450          C  
ATOM  13646  O   PHE A 832      14.899 -23.585   3.597  1.00 13.970          O  
ATOM  13647  CB  PHE A 832      12.317 -22.866   1.644  1.00 20.430          C  
ATOM  13648  CG  PHE A 832      13.232 -23.716   0.842  1.00 20.430          C  
ATOM  13649  CD1 PHE A 832      13.058 -25.083   0.752  1.00 20.430          C  
ATOM  13650  CD2 PHE A 832      14.290 -23.133   0.158  1.00 20.430          C  
ATOM  13651  CE1 PHE A 832      13.916 -25.836  -0.011  1.00 20.430          C  
ATOM  13652  CE2 PHE A 832      15.138 -23.888  -0.591  1.00 20.430          C  
ATOM  13653  CZ  PHE A 832      14.945 -25.240  -0.676  1.00 20.430          C  
ATOM  13654  H   PHE A 832      11.169 -21.360   3.328  1.00 18.080          H  
ATOM  13655  HA  PHE A 832      12.399 -23.886   3.529  1.00 17.280          H  
ATOM  13656 1HB  PHE A 832      11.293 -23.221   1.488  1.00 24.510          H  
ATOM  13657 2HB  PHE A 832      12.363 -21.846   1.265  1.00 24.510          H  
ATOM  13658  HD1 PHE A 832      12.223 -25.565   1.280  1.00 24.510          H  
ATOM  13659  HD2 PHE A 832      14.432 -22.055   0.216  1.00 24.510          H  
ATOM  13660  HE1 PHE A 832      13.776 -26.907  -0.096  1.00 24.510          H  
ATOM  13661  HE2 PHE A 832      15.962 -23.421  -1.127  1.00 24.510          H  
ATOM  13662  HZ  PHE A 832      15.617 -25.849  -1.283  1.00 24.510          H  
ATOM  13663  N   LEU A 833      14.566 -21.431   3.049  1.00 15.130          N  
ATOM  13664  CA  LEU A 833      15.979 -21.168   3.144  1.00 15.390          C  
ATOM  13665  C   LEU A 833      16.438 -21.365   4.566  1.00 15.340          C  
ATOM  13666  O   LEU A 833      17.467 -21.996   4.790  1.00 15.240          O  
ATOM  13667  CB  LEU A 833      16.310 -19.752   2.667  1.00 21.440          C  
ATOM  13668  CG  LEU A 833      16.122 -19.477   1.140  1.00 21.440          C  
ATOM  13669  CD1 LEU A 833      16.328 -17.979   0.869  1.00 21.440          C  
ATOM  13670  CD2 LEU A 833      17.117 -20.317   0.317  1.00 21.440          C  
ATOM  13671  H   LEU A 833      13.910 -20.704   2.799  1.00 18.160          H  
ATOM  13672  HA  LEU A 833      16.506 -21.897   2.538  1.00 18.470          H  
ATOM  13673 1HB  LEU A 833      15.679 -19.056   3.216  1.00 25.730          H  
ATOM  13674 2HB  LEU A 833      17.352 -19.535   2.926  1.00 25.730          H  
ATOM  13675  HG  LEU A 833      15.104 -19.733   0.848  1.00 25.730          H  
ATOM  13676 1HD1 LEU A 833      16.177 -17.779  -0.192  1.00 25.730          H  
ATOM  13677 2HD1 LEU A 833      15.622 -17.396   1.441  1.00 25.730          H  
ATOM  13678 3HD1 LEU A 833      17.340 -17.694   1.153  1.00 25.730          H  
ATOM  13679 1HD2 LEU A 833      16.970 -20.105  -0.742  1.00 25.730          H  
ATOM  13680 2HD2 LEU A 833      18.137 -20.051   0.602  1.00 25.730          H  
ATOM  13681 3HD2 LEU A 833      16.967 -21.376   0.481  1.00 25.730          H  
ATOM  13682  N   GLN A 834      15.646 -20.937   5.557  1.00 15.500          N  
ATOM  13683  CA  GLN A 834      16.118 -21.121   6.920  1.00 15.580          C  
ATOM  13684  C   GLN A 834      16.318 -22.604   7.243  1.00 14.830          C  
ATOM  13685  O   GLN A 834      17.306 -22.961   7.881  1.00 14.700          O  
ATOM  13686  CB  GLN A 834      15.182 -20.453   7.921  1.00 21.780          C  
ATOM  13687  CG  GLN A 834      15.235 -18.924   7.869  1.00 21.780          C  
ATOM  13688  CD  GLN A 834      14.313 -18.275   8.857  1.00 21.780          C  
ATOM  13689  OE1 GLN A 834      14.083 -18.839   9.931  1.00 21.780          O  
ATOM  13690  NE2 GLN A 834      13.775 -17.096   8.531  1.00 21.780          N  
ATOM  13691  H   GLN A 834      14.776 -20.428   5.360  1.00 18.600          H  
ATOM  13692  HA  GLN A 834      17.086 -20.629   7.009  1.00 18.700          H  
ATOM  13693 1HB  GLN A 834      14.156 -20.764   7.721  1.00 26.140          H  
ATOM  13694 2HB  GLN A 834      15.429 -20.772   8.914  1.00 26.140          H  
ATOM  13695 1HG  GLN A 834      16.258 -18.601   8.081  1.00 26.140          H  
ATOM  13696 2HG  GLN A 834      14.942 -18.592   6.871  1.00 26.140          H  
ATOM  13697 1HE2 GLN A 834      13.154 -16.632   9.158  1.00 26.140          H  
ATOM  13698 2HE2 GLN A 834      13.993 -16.629   7.635  1.00 26.140          H  
ATOM  13699  N   MET A 835      15.432 -23.481   6.757  1.00 14.400          N  
ATOM  13700  CA  MET A 835      15.589 -24.917   7.004  1.00 13.750          C  
ATOM  13701  C   MET A 835      16.949 -25.427   6.505  1.00 13.270          C  
ATOM  13702  O   MET A 835      17.641 -26.173   7.215  1.00 13.030          O  
ATOM  13703  CB  MET A 835      14.454 -25.683   6.308  1.00 19.510          C  
ATOM  13704  CG  MET A 835      13.106 -25.462   6.936  1.00 19.510          C  
ATOM  13705  SD  MET A 835      11.739 -26.186   6.080  1.00 19.510          S  
ATOM  13706  CE  MET A 835      10.441 -25.432   7.059  1.00 19.510          C  
ATOM  13707  H   MET A 835      14.602 -23.126   6.265  1.00 17.280          H  
ATOM  13708  HA  MET A 835      15.539 -25.090   8.077  1.00 16.500          H  
ATOM  13709 1HB  MET A 835      14.391 -25.380   5.265  1.00 23.410          H  
ATOM  13710 2HB  MET A 835      14.668 -26.752   6.325  1.00 23.410          H  
ATOM  13711 1HG  MET A 835      13.135 -25.911   7.889  1.00 23.410          H  
ATOM  13712 2HG  MET A 835      12.914 -24.417   7.068  1.00 23.410          H  
ATOM  13713 1HE  MET A 835       9.473 -25.737   6.684  1.00 23.410          H  
ATOM  13714 2HE  MET A 835      10.538 -25.733   8.104  1.00 23.410          H  
ATOM  13715 3HE  MET A 835      10.532 -24.358   6.985  1.00 23.410          H  
ATOM  13716  N   LEU A 836      17.335 -25.004   5.297  1.00 13.230          N  
ATOM  13717  CA  LEU A 836      18.586 -25.452   4.692  1.00 12.820          C  
ATOM  13718  C   LEU A 836      19.813 -24.773   5.320  1.00 13.160          C  
ATOM  13719  O   LEU A 836      20.870 -25.401   5.486  1.00 12.760          O  
ATOM  13720  CB  LEU A 836      18.540 -25.185   3.184  1.00 18.110          C  
ATOM  13721  CG  LEU A 836      17.888 -26.305   2.284  1.00 18.110          C  
ATOM  13722  CD1 LEU A 836      16.386 -26.489   2.612  1.00 18.110          C  
ATOM  13723  CD2 LEU A 836      18.078 -25.913   0.835  1.00 18.110          C  
ATOM  13724  H   LEU A 836      16.687 -24.405   4.763  1.00 15.880          H  
ATOM  13725  HA  LEU A 836      18.676 -26.525   4.851  1.00 15.380          H  
ATOM  13726 1HB  LEU A 836      17.971 -24.262   3.027  1.00 21.730          H  
ATOM  13727 2HB  LEU A 836      19.555 -25.020   2.832  1.00 21.730          H  
ATOM  13728  HG  LEU A 836      18.369 -27.255   2.476  1.00 21.730          H  
ATOM  13729 1HD1 LEU A 836      15.970 -27.265   1.971  1.00 21.730          H  
ATOM  13730 2HD1 LEU A 836      16.253 -26.785   3.646  1.00 21.730          H  
ATOM  13731 3HD1 LEU A 836      15.854 -25.559   2.432  1.00 21.730          H  
ATOM  13732 1HD2 LEU A 836      17.650 -26.674   0.196  1.00 21.730          H  
ATOM  13733 2HD2 LEU A 836      17.583 -24.963   0.655  1.00 21.730          H  
ATOM  13734 3HD2 LEU A 836      19.140 -25.815   0.617  1.00 21.730          H  
ATOM  13735  N   GLU A 837      19.687 -23.488   5.661  1.00 13.970          N  
ATOM  13736  CA  GLU A 837      20.776 -22.751   6.284  1.00 14.420          C  
ATOM  13737  C   GLU A 837      21.111 -23.359   7.630  1.00 14.310          C  
ATOM  13738  O   GLU A 837      22.287 -23.476   7.989  1.00 14.150          O  
ATOM  13739  CB  GLU A 837      20.417 -21.277   6.460  1.00 20.010          C  
ATOM  13740  CG  GLU A 837      20.363 -20.455   5.167  1.00 20.010          C  
ATOM  13741  CD  GLU A 837      19.851 -19.069   5.419  1.00 20.010          C  
ATOM  13742  OE1 GLU A 837      19.412 -18.836   6.522  1.00 20.010          O  
ATOM  13743  OE2 GLU A 837      19.896 -18.251   4.531  1.00 20.010          O  
ATOM  13744  H   GLU A 837      18.809 -23.003   5.466  1.00 16.760          H  
ATOM  13745  HA  GLU A 837      21.651 -22.817   5.654  1.00 17.300          H  
ATOM  13746 1HB  GLU A 837      19.438 -21.210   6.936  1.00 24.010          H  
ATOM  13747 2HB  GLU A 837      21.133 -20.805   7.129  1.00 24.010          H  
ATOM  13748 1HG  GLU A 837      21.368 -20.393   4.755  1.00 24.010          H  
ATOM  13749 2HG  GLU A 837      19.734 -20.956   4.438  1.00 24.010          H  
ATOM  13750  N   PHE A 838      20.085 -23.776   8.371  1.00 14.470          N  
ATOM  13751  CA  PHE A 838      20.280 -24.368   9.678  1.00 14.510          C  
ATOM  13752  C   PHE A 838      21.046 -25.682   9.554  1.00 13.870          C  
ATOM  13753  O   PHE A 838      21.939 -25.944  10.367  1.00 13.850          O  
ATOM  13754  CB  PHE A 838      18.942 -24.532  10.391  1.00 20.300          C  
ATOM  13755  CG  PHE A 838      18.240 -23.182  10.733  1.00 20.300          C  
ATOM  13756  CD1 PHE A 838      18.917 -21.931  10.710  1.00 20.300          C  
ATOM  13757  CD2 PHE A 838      16.893 -23.161  11.068  1.00 20.300          C  
ATOM  13758  CE1 PHE A 838      18.253 -20.759  10.999  1.00 20.300          C  
ATOM  13759  CE2 PHE A 838      16.254 -21.959  11.366  1.00 20.300          C  
ATOM  13760  CZ  PHE A 838      16.929 -20.780  11.326  1.00 20.300          C  
ATOM  13761  H   PHE A 838      19.133 -23.601   8.034  1.00 17.360          H  
ATOM  13762  HA  PHE A 838      20.901 -23.711  10.274  1.00 17.410          H  
ATOM  13763 1HB  PHE A 838      18.267 -25.113   9.756  1.00 24.360          H  
ATOM  13764 2HB  PHE A 838      19.085 -25.084  11.313  1.00 24.360          H  
ATOM  13765  HD1 PHE A 838      19.963 -21.861  10.448  1.00 24.360          H  
ATOM  13766  HD2 PHE A 838      16.334 -24.098  11.096  1.00 24.360          H  
ATOM  13767  HE1 PHE A 838      18.791 -19.811  10.960  1.00 24.360          H  
ATOM  13768  HE2 PHE A 838      15.209 -21.940  11.627  1.00 24.360          H  
ATOM  13769  HZ  PHE A 838      16.406 -19.857  11.549  1.00 24.360          H  
ATOM  13770  N   VAL A 839      20.755 -26.506   8.526  1.00 13.410          N  
ATOM  13771  CA  VAL A 839      21.514 -27.755   8.401  1.00 12.870          C  
ATOM  13772  C   VAL A 839      22.975 -27.445   8.224  1.00 12.770          C  
ATOM  13773  O   VAL A 839      23.829 -28.055   8.873  1.00 12.540          O  
ATOM  13774  CB  VAL A 839      21.117 -28.600   7.162  1.00 18.230          C  
ATOM  13775  CG1 VAL A 839      22.133 -29.807   7.001  1.00 18.230          C  
ATOM  13776  CG2 VAL A 839      19.720 -29.099   7.297  1.00 18.230          C  
ATOM  13777  H   VAL A 839      19.960 -26.293   7.912  1.00 16.090          H  
ATOM  13778  HA  VAL A 839      21.385 -28.347   9.305  1.00 15.440          H  
ATOM  13779  HB  VAL A 839      21.183 -27.983   6.263  1.00 21.880          H  
ATOM  13780 1HG1 VAL A 839      21.858 -30.403   6.132  1.00 21.880          H  
ATOM  13781 2HG1 VAL A 839      23.156 -29.458   6.861  1.00 21.880          H  
ATOM  13782 3HG1 VAL A 839      22.105 -30.426   7.887  1.00 21.880          H  
ATOM  13783 1HG2 VAL A 839      19.456 -29.688   6.420  1.00 21.880          H  
ATOM  13784 2HG2 VAL A 839      19.652 -29.705   8.166  1.00 21.880          H  
ATOM  13785 3HG2 VAL A 839      19.042 -28.259   7.386  1.00 21.880          H  
ATOM  13786  N   MET A 840      23.269 -26.507   7.324  1.00 13.050          N  
ATOM  13787  CA  MET A 840      24.645 -26.143   7.045  1.00 13.060          C  
ATOM  13788  C   MET A 840      25.334 -25.526   8.255  1.00 13.620          C  
ATOM  13789  O   MET A 840      26.507 -25.807   8.516  1.00 13.500          O  
ATOM  13790  CB  MET A 840      24.665 -25.198   5.850  1.00 18.280          C  
ATOM  13791  CG  MET A 840      24.314 -25.905   4.566  1.00 18.280          C  
ATOM  13792  SD  MET A 840      24.485 -24.935   3.064  1.00 18.280          S  
ATOM  13793  CE  MET A 840      22.969 -23.980   3.101  1.00 18.280          C  
ATOM  13794  H   MET A 840      22.502 -26.049   6.814  1.00 15.660          H  
ATOM  13795  HA  MET A 840      25.188 -27.049   6.782  1.00 15.670          H  
ATOM  13796 1HB  MET A 840      23.945 -24.399   6.016  1.00 21.940          H  
ATOM  13797 2HB  MET A 840      25.652 -24.747   5.749  1.00 21.940          H  
ATOM  13798 1HG  MET A 840      24.944 -26.788   4.479  1.00 21.940          H  
ATOM  13799 2HG  MET A 840      23.278 -26.231   4.637  1.00 21.940          H  
ATOM  13800 1HE  MET A 840      22.920 -23.338   2.223  1.00 21.940          H  
ATOM  13801 2HE  MET A 840      22.111 -24.653   3.110  1.00 21.940          H  
ATOM  13802 3HE  MET A 840      22.957 -23.371   3.984  1.00 21.940          H  
ATOM  13803  N   SER A 841      24.601 -24.703   9.004  1.00 14.330          N  
ATOM  13804  CA  SER A 841      25.136 -24.020  10.167  1.00 15.030          C  
ATOM  13805  C   SER A 841      25.540 -24.999  11.267  1.00 15.100          C  
ATOM  13806  O   SER A 841      26.639 -24.897  11.827  1.00 15.420          O  
ATOM  13807  CB  SER A 841      24.076 -23.068  10.698  1.00 20.760          C  
ATOM  13808  OG  SER A 841      23.785 -22.042   9.773  1.00 20.760          O  
ATOM  13809  H   SER A 841      23.647 -24.490   8.714  1.00 17.200          H  
ATOM  13810  HA  SER A 841      26.014 -23.453   9.862  1.00 18.040          H  
ATOM  13811 1HB  SER A 841      23.177 -23.623  10.929  1.00 24.910          H  
ATOM  13812 2HB  SER A 841      24.422 -22.631  11.612  1.00 24.910          H  
ATOM  13813  HG  SER A 841      23.323 -22.480   9.028  1.00 24.910          H  
ATOM  13814  N   LYS A 842      24.684 -25.988  11.558  1.00 14.880          N  
ATOM  13815  CA  LYS A 842      25.044 -26.948  12.594  1.00 15.050          C  
ATOM  13816  C   LYS A 842      26.113 -27.910  12.096  1.00 14.530          C  
ATOM  13817  O   LYS A 842      27.058 -28.238  12.815  1.00 14.600          O  
ATOM  13818  CB  LYS A 842      23.833 -27.729  13.113  1.00 21.000          C  
ATOM  13819  CG  LYS A 842      22.849 -26.918  13.972  1.00 21.000          C  
ATOM  13820  CD  LYS A 842      21.790 -27.831  14.657  1.00 21.000          C  
ATOM  13821  CE  LYS A 842      20.791 -27.031  15.543  1.00 21.000          C  
ATOM  13822  NZ  LYS A 842      21.471 -26.382  16.745  1.00 21.000          N  
ATOM  13823  H   LYS A 842      23.776 -26.035  11.081  1.00 17.860          H  
ATOM  13824  HA  LYS A 842      25.467 -26.406  13.439  1.00 18.060          H  
ATOM  13825 1HB  LYS A 842      23.280 -28.094  12.257  1.00 25.200          H  
ATOM  13826 2HB  LYS A 842      24.169 -28.591  13.688  1.00 25.200          H  
ATOM  13827 1HG  LYS A 842      23.411 -26.385  14.724  1.00 25.200          H  
ATOM  13828 2HG  LYS A 842      22.342 -26.192  13.335  1.00 25.200          H  
ATOM  13829 1HD  LYS A 842      21.240 -28.404  13.920  1.00 25.200          H  
ATOM  13830 2HD  LYS A 842      22.319 -28.535  15.303  1.00 25.200          H  
ATOM  13831 1HE  LYS A 842      20.326 -26.256  14.940  1.00 25.200          H  
ATOM  13832 2HE  LYS A 842      20.017 -27.711  15.902  1.00 25.200          H  
ATOM  13833 1HZ  LYS A 842      20.789 -25.852  17.339  1.00 25.200          H  
ATOM  13834 2HZ  LYS A 842      21.911 -27.093  17.322  1.00 25.200          H  
ATOM  13835 3HZ  LYS A 842      22.179 -25.750  16.411  1.00 25.200          H  
ATOM  13836  N   ALA A 843      25.985 -28.369  10.854  1.00 14.110          N  
ATOM  13837  CA  ALA A 843      26.947 -29.301  10.299  1.00 13.730          C  
ATOM  13838  C   ALA A 843      28.369 -28.736  10.218  1.00 14.110          C  
ATOM  13839  O   ALA A 843      29.335 -29.471  10.435  1.00 14.250          O  
ATOM  13840  CB  ALA A 843      26.509 -29.719   8.907  1.00 19.370          C  
ATOM  13841  H   ALA A 843      25.176 -28.115  10.283  1.00 16.930          H  
ATOM  13842  HA  ALA A 843      26.968 -30.177  10.943  1.00 16.480          H  
ATOM  13843 1HB  ALA A 843      27.212 -30.447   8.515  1.00 23.250          H  
ATOM  13844 2HB  ALA A 843      25.519 -30.158   8.934  1.00 23.250          H  
ATOM  13845 3HB  ALA A 843      26.489 -28.845   8.257  1.00 23.250          H  
ATOM  13846  N   LYS A 844      28.513 -27.439   9.904  1.00 14.470          N  
ATOM  13847  CA  LYS A 844      29.842 -26.872   9.709  1.00 14.990          C  
ATOM  13848  C   LYS A 844      30.453 -25.938  10.766  1.00 15.670          C  
ATOM  13849  O   LYS A 844      31.676 -25.776  10.749  1.00 16.110          O  
ATOM  13850  CB  LYS A 844      29.871 -26.135   8.365  1.00 20.780          C  
ATOM  13851  CG  LYS A 844      29.577 -27.010   7.117  1.00 20.780          C  
ATOM  13852  CD  LYS A 844      30.664 -28.084   6.877  1.00 20.780          C  
ATOM  13853  CE  LYS A 844      30.471 -28.825   5.541  1.00 20.780          C  
ATOM  13854  NZ  LYS A 844      29.253 -29.682   5.552  1.00 20.780          N  
ATOM  13855  H   LYS A 844      27.692 -26.861   9.706  1.00 17.360          H  
ATOM  13856  HA  LYS A 844      30.530 -27.708   9.642  1.00 17.990          H  
ATOM  13857 1HB  LYS A 844      29.126 -25.336   8.385  1.00 24.930          H  
ATOM  13858 2HB  LYS A 844      30.843 -25.665   8.229  1.00 24.930          H  
ATOM  13859 1HG  LYS A 844      28.610 -27.498   7.257  1.00 24.930          H  
ATOM  13860 2HG  LYS A 844      29.512 -26.368   6.242  1.00 24.930          H  
ATOM  13861 1HD  LYS A 844      31.652 -27.623   6.895  1.00 24.930          H  
ATOM  13862 2HD  LYS A 844      30.615 -28.832   7.668  1.00 24.930          H  
ATOM  13863 1HE  LYS A 844      30.387 -28.102   4.732  1.00 24.930          H  
ATOM  13864 2HE  LYS A 844      31.340 -29.457   5.362  1.00 24.930          H  
ATOM  13865 1HZ  LYS A 844      29.137 -30.174   4.681  1.00 24.930          H  
ATOM  13866 2HZ  LYS A 844      29.329 -30.368   6.302  1.00 24.930          H  
ATOM  13867 3HZ  LYS A 844      28.429 -29.116   5.702  1.00 24.930          H  
ATOM  13868  N   ASN A 845      29.694 -25.284  11.657  1.00 15.870          N  
ATOM  13869  CA  ASN A 845      30.390 -24.323  12.518  1.00 16.640          C  
ATOM  13870  C   ASN A 845      29.914 -24.257  13.974  1.00 16.670          C  
ATOM  13871  O   ASN A 845      29.234 -25.162  14.489  1.00 16.980          O  
ATOM  13872  CB  ASN A 845      30.353 -22.943  11.860  1.00 22.990          C  
ATOM  13873  CG  ASN A 845      28.971 -22.344  11.735  1.00 22.990          C  
ATOM  13874  OD1 ASN A 845      28.149 -22.390  12.682  1.00 22.990          O  
ATOM  13875  ND2 ASN A 845      28.705 -21.774  10.576  1.00 22.990          N  
ATOM  13876  H   ASN A 845      28.674 -25.383  11.710  1.00 19.040          H  
ATOM  13877  HA  ASN A 845      31.435 -24.621  12.573  1.00 19.970          H  
ATOM  13878 1HB  ASN A 845      31.012 -22.244  12.358  1.00 27.590          H  
ATOM  13879 2HB  ASN A 845      30.746 -23.052  10.848  1.00 27.590          H  
ATOM  13880 1HD2 ASN A 845      27.814 -21.349  10.402  1.00 27.590          H  
ATOM  13881 2HD2 ASN A 845      29.400 -21.766   9.854  1.00 27.590          H  
ATOM  13882  N   VAL A 846      30.294 -23.134  14.611  1.00 16.480          N  
ATOM  13883  CA  VAL A 846      30.089 -22.782  16.016  1.00 16.640          C  
ATOM  13884  C   VAL A 846      28.641 -22.814  16.476  1.00 16.600          C  
ATOM  13885  O   VAL A 846      28.375 -22.772  17.675  1.00 16.880          O  
ATOM  13886  CB  VAL A 846      30.668 -21.377  16.286  1.00 23.230          C  
ATOM  13887  CG1 VAL A 846      32.178 -21.374  16.018  1.00 23.230          C  
ATOM  13888  CG2 VAL A 846      29.955 -20.333  15.394  1.00 23.230          C  
ATOM  13889  H   VAL A 846      30.824 -22.482  14.066  1.00 19.780          H  
ATOM  13890  HA  VAL A 846      30.647 -23.499  16.620  1.00 19.970          H  
ATOM  13891  HB  VAL A 846      30.517 -21.126  17.336  1.00 27.880          H  
ATOM  13892 1HG1 VAL A 846      32.583 -20.384  16.233  1.00 27.880          H  
ATOM  13893 2HG1 VAL A 846      32.659 -22.108  16.667  1.00 27.880          H  
ATOM  13894 3HG1 VAL A 846      32.382 -21.624  14.984  1.00 27.880          H  
ATOM  13895 1HG2 VAL A 846      30.365 -19.346  15.602  1.00 27.880          H  
ATOM  13896 2HG2 VAL A 846      30.102 -20.566  14.345  1.00 27.880          H  
ATOM  13897 3HG2 VAL A 846      28.888 -20.324  15.609  1.00 27.880          H  
ATOM  13898  N   THR A 847      27.709 -22.898  15.530  1.00 16.370          N  
ATOM  13899  CA  THR A 847      26.292 -22.994  15.833  1.00 16.490          C  
ATOM  13900  C   THR A 847      26.081 -24.117  16.853  1.00 16.300          C  
ATOM  13901  O   THR A 847      25.256 -23.982  17.763  1.00 16.280          O  
ATOM  13902  CB  THR A 847      25.472 -23.254  14.558  1.00 23.040          C  
ATOM  13903  OG1 THR A 847      25.642 -22.159  13.645  1.00 23.040          O  
ATOM  13904  CG2 THR A 847      23.994 -23.407  14.882  1.00 23.040          C  
ATOM  13905  H   THR A 847      28.003 -22.890  14.553  1.00 19.640          H  
ATOM  13906  HA  THR A 847      25.963 -22.056  16.277  1.00 19.790          H  
ATOM  13907  HB  THR A 847      25.833 -24.156  14.094  1.00 27.650          H  
ATOM  13908  HG1 THR A 847      26.524 -22.205  13.233  1.00 27.650          H  
ATOM  13909 1HG2 THR A 847      23.446 -23.595  13.961  1.00 27.650          H  
ATOM  13910 2HG2 THR A 847      23.848 -24.238  15.565  1.00 27.650          H  
ATOM  13911 3HG2 THR A 847      23.630 -22.495  15.346  1.00 27.650          H  
ATOM  13912  N   GLY A 848      26.785 -25.244  16.677  1.00 16.310          N  
ATOM  13913  CA  GLY A 848      26.718 -26.341  17.636  1.00 16.290          C  
ATOM  13914  C   GLY A 848      25.750 -27.477  17.347  1.00 15.580          C  
ATOM  13915  O   GLY A 848      24.786 -27.341  16.592  1.00 15.580          O  
ATOM  13916  H   GLY A 848      27.439 -25.309  15.888  1.00 19.570          H  
ATOM  13917 1HA  GLY A 848      27.718 -26.764  17.730  1.00 19.550          H  
ATOM  13918 2HA  GLY A 848      26.486 -25.926  18.616  1.00 19.550          H  
ATOM  13919  N   SER A 849      26.050 -28.609  17.994  1.00 15.220          N  
ATOM  13920  CA  SER A 849      25.316 -29.869  17.954  1.00 14.710          C  
ATOM  13921  C   SER A 849      24.130 -29.802  18.907  1.00 13.850          C  
ATOM  13922  O   SER A 849      23.860 -28.751  19.496  1.00 13.780          O  
ATOM  13923  CB  SER A 849      26.229 -31.021  18.323  1.00 20.800          C  
ATOM  13924  OG  SER A 849      26.599 -30.954  19.669  1.00 20.800          O  
ATOM  13925  H   SER A 849      26.865 -28.597  18.590  1.00 18.260          H  
ATOM  13926  HA  SER A 849      24.941 -30.024  16.941  1.00 17.650          H  
ATOM  13927 1HB  SER A 849      25.726 -31.966  18.126  1.00 24.960          H  
ATOM  13928 2HB  SER A 849      27.121 -30.992  17.699  1.00 24.960          H  
ATOM  13929  HG  SER A 849      27.154 -31.725  19.827  1.00 24.960          H  
ATOM  13930  N   VAL A 850      23.366 -30.890  19.017  1.00 13.350          N  
ATOM  13931  CA  VAL A 850      22.178 -30.827  19.861  1.00 12.610          C  
ATOM  13932  C   VAL A 850      22.147 -31.816  21.017  1.00 11.870          C  
ATOM  13933  O   VAL A 850      22.569 -32.975  20.879  1.00 11.870          O  
ATOM  13934  CB  VAL A 850      20.919 -31.036  18.995  1.00 17.950          C  
ATOM  13935  CG1 VAL A 850      20.848 -29.937  17.975  1.00 17.950          C  
ATOM  13936  CG2 VAL A 850      20.941 -32.411  18.314  1.00 17.950          C  
ATOM  13937  H   VAL A 850      23.627 -31.733  18.533  1.00 16.020          H  
ATOM  13938  HA  VAL A 850      22.122 -29.828  20.291  1.00 15.130          H  
ATOM  13939  HB  VAL A 850      20.035 -30.956  19.624  1.00 21.540          H  
ATOM  13940 1HG1 VAL A 850      19.974 -30.051  17.382  1.00 21.540          H  
ATOM  13941 2HG1 VAL A 850      20.821 -28.978  18.487  1.00 21.540          H  
ATOM  13942 3HG1 VAL A 850      21.719 -29.976  17.327  1.00 21.540          H  
ATOM  13943 1HG2 VAL A 850      20.049 -32.524  17.707  1.00 21.540          H  
ATOM  13944 2HG2 VAL A 850      21.813 -32.498  17.681  1.00 21.540          H  
ATOM  13945 3HG2 VAL A 850      20.955 -33.197  19.059  1.00 21.540          H  
ATOM  13946  N   ASP A 851      21.606 -31.307  22.133  1.00 11.440          N  
ATOM  13947  CA  ASP A 851      21.356 -32.017  23.384  1.00 10.860          C  
ATOM  13948  C   ASP A 851      19.849 -32.138  23.591  1.00 10.240          C  
ATOM  13949  O   ASP A 851      19.170 -31.124  23.769  1.00 10.490          O  
ATOM  13950  CB  ASP A 851      21.954 -31.261  24.584  1.00 15.440          C  
ATOM  13951  CG  ASP A 851      23.468 -31.211  24.609  1.00 15.440          C  
ATOM  13952  OD1 ASP A 851      24.064 -32.260  24.558  1.00 15.440          O  
ATOM  13953  OD2 ASP A 851      24.033 -30.148  24.681  1.00 15.440          O  
ATOM  13954  H   ASP A 851      21.355 -30.328  22.095  1.00 13.730          H  
ATOM  13955  HA  ASP A 851      21.786 -33.017  23.324  1.00 13.030          H  
ATOM  13956 1HB  ASP A 851      21.565 -30.241  24.604  1.00 18.520          H  
ATOM  13957 2HB  ASP A 851      21.635 -31.752  25.498  1.00 18.520          H  
ATOM  13958  N   PHE A 852      19.316 -33.350  23.518  1.00  9.720          N  
ATOM  13959  CA  PHE A 852      17.871 -33.553  23.663  1.00  9.020          C  
ATOM  13960  C   PHE A 852      17.548 -33.853  25.115  1.00  8.340          C  
ATOM  13961  O   PHE A 852      18.352 -34.476  25.807  1.00  8.380          O  
ATOM  13962  CB  PHE A 852      17.386 -34.713  22.793  1.00 12.910          C  
ATOM  13963  CG  PHE A 852      17.477 -34.503  21.289  1.00 12.910          C  
ATOM  13964  CD1 PHE A 852      17.688 -33.259  20.719  1.00 12.910          C  
ATOM  13965  CD2 PHE A 852      17.334 -35.581  20.440  1.00 12.910          C  
ATOM  13966  CE1 PHE A 852      17.754 -33.123  19.377  1.00 12.910          C  
ATOM  13967  CE2 PHE A 852      17.387 -35.425  19.077  1.00 12.910          C  
ATOM  13968  CZ  PHE A 852      17.603 -34.197  18.549  1.00 12.910          C  
ATOM  13969  H   PHE A 852      19.933 -34.152  23.344  1.00 11.660          H  
ATOM  13970  HA  PHE A 852      17.336 -32.640  23.398  1.00 10.820          H  
ATOM  13971 1HB  PHE A 852      17.957 -35.590  23.040  1.00 15.490          H  
ATOM  13972 2HB  PHE A 852      16.343 -34.923  23.039  1.00 15.490          H  
ATOM  13973  HD1 PHE A 852      17.814 -32.378  21.336  1.00 15.490          H  
ATOM  13974  HD2 PHE A 852      17.174 -36.569  20.867  1.00 15.490          H  
ATOM  13975  HE1 PHE A 852      17.930 -32.157  18.974  1.00 15.490          H  
ATOM  13976  HE2 PHE A 852      17.264 -36.285  18.422  1.00 15.490          H  
ATOM  13977  HZ  PHE A 852      17.661 -34.071  17.473  1.00 15.490          H  
ATOM  13978  N   LEU A 853      16.388 -33.410  25.598  1.00  8.030          N  
ATOM  13979  CA  LEU A 853      16.048 -33.734  26.988  1.00  7.570          C  
ATOM  13980  C   LEU A 853      15.022 -34.860  27.027  1.00  6.900          C  
ATOM  13981  O   LEU A 853      14.025 -34.882  26.272  1.00  6.740          O  
ATOM  13982  CB  LEU A 853      15.529 -32.503  27.751  1.00 10.780          C  
ATOM  13983  CG  LEU A 853      15.301 -32.629  29.301  1.00 10.780          C  
ATOM  13984  CD1 LEU A 853      16.638 -32.802  30.016  1.00 10.780          C  
ATOM  13985  CD2 LEU A 853      14.599 -31.373  29.811  1.00 10.780          C  
ATOM  13986  H   LEU A 853      15.749 -32.886  24.984  1.00  9.640          H  
ATOM  13987  HA  LEU A 853      16.946 -34.089  27.487  1.00  9.080          H  
ATOM  13988 1HB  LEU A 853      16.174 -31.659  27.556  1.00 12.940          H  
ATOM  13989 2HB  LEU A 853      14.579 -32.291  27.367  1.00 12.940          H  
ATOM  13990  HG  LEU A 853      14.679 -33.499  29.517  1.00 12.940          H  
ATOM  13991 1HD1 LEU A 853      16.464 -32.878  31.056  1.00 12.940          H  
ATOM  13992 2HD1 LEU A 853      17.126 -33.693  29.682  1.00 12.940          H  
ATOM  13993 3HD1 LEU A 853      17.278 -31.958  29.832  1.00 12.940          H  
ATOM  13994 1HD2 LEU A 853      14.433 -31.455  30.885  1.00 12.940          H  
ATOM  13995 2HD2 LEU A 853      15.211 -30.491  29.610  1.00 12.940          H  
ATOM  13996 3HD2 LEU A 853      13.640 -31.271  29.309  1.00 12.940          H  
ATOM  13997  N   VAL A 854      15.215 -35.792  27.956  1.00  6.820          N  
ATOM  13998  CA  VAL A 854      14.276 -36.896  28.015  1.00  6.570          C  
ATOM  13999  C   VAL A 854      12.960 -36.603  28.720  1.00  6.660          C  
ATOM  14000  O   VAL A 854      12.794 -36.731  29.933  1.00  7.220          O  
ATOM  14001  CB  VAL A 854      14.963 -38.122  28.620  1.00  9.300          C  
ATOM  14002  CG1 VAL A 854      14.015 -39.304  28.694  1.00  9.300          C  
ATOM  14003  CG2 VAL A 854      16.116 -38.431  27.747  1.00  9.300          C  
ATOM  14004  H   VAL A 854      16.063 -35.780  28.535  1.00  8.180          H  
ATOM  14005  HA  VAL A 854      14.028 -37.161  26.987  1.00  7.880          H  
ATOM  14006  HB  VAL A 854      15.305 -37.904  29.620  1.00 11.160          H  
ATOM  14007 1HG1 VAL A 854      14.518 -40.163  29.074  1.00 11.160          H  
ATOM  14008 2HG1 VAL A 854      13.158 -39.093  29.330  1.00 11.160          H  
ATOM  14009 3HG1 VAL A 854      13.690 -39.508  27.696  1.00 11.160          H  
ATOM  14010 1HG2 VAL A 854      16.657 -39.272  28.096  1.00 11.160          H  
ATOM  14011 2HG2 VAL A 854      15.755 -38.636  26.739  1.00 11.160          H  
ATOM  14012 3HG2 VAL A 854      16.779 -37.574  27.729  1.00 11.160          H  
ATOM  14013  N   SER A 855      12.027 -36.325  27.842  1.00  6.540          N  
ATOM  14014  CA  SER A 855      10.620 -35.998  27.969  1.00  6.340          C  
ATOM  14015  C   SER A 855      10.156 -36.556  26.647  1.00  6.070          C  
ATOM  14016  O   SER A 855      10.986 -37.171  25.974  1.00  5.980          O  
ATOM  14017  CB  SER A 855      10.373 -34.510  28.068  1.00  8.960          C  
ATOM  14018  OG  SER A 855      10.663 -33.873  26.859  1.00  8.960          O  
ATOM  14019  H   SER A 855      12.408 -36.222  26.902  1.00  7.850          H  
ATOM  14020  HA  SER A 855      10.159 -36.517  28.796  1.00  7.610          H  
ATOM  14021 1HB  SER A 855       9.336 -34.328  28.341  1.00 10.750          H  
ATOM  14022 2HB  SER A 855      10.999 -34.093  28.856  1.00 10.750          H  
ATOM  14023  HG  SER A 855      10.453 -32.944  27.006  1.00 10.750          H  
ATOM  14024  N   VAL A 856       8.882 -36.455  26.253  1.00  6.240          N  
ATOM  14025  CA  VAL A 856       8.590 -36.993  24.911  1.00  6.350          C  
ATOM  14026  C   VAL A 856       8.089 -35.947  23.892  1.00  6.130          C  
ATOM  14027  O   VAL A 856       6.868 -35.847  23.703  1.00  6.510          O  
ATOM  14028  CB  VAL A 856       7.543 -38.134  25.009  1.00  8.850          C  
ATOM  14029  CG1 VAL A 856       7.257 -38.770  23.627  1.00  8.850          C  
ATOM  14030  CG2 VAL A 856       8.070 -39.188  25.895  1.00  8.850          C  
ATOM  14031  H   VAL A 856       8.184 -35.984  26.814  1.00  7.490          H  
ATOM  14032  HA  VAL A 856       9.486 -37.441  24.521  1.00  7.620          H  
ATOM  14033  HB  VAL A 856       6.610 -37.735  25.405  1.00 10.620          H  
ATOM  14034 1HG1 VAL A 856       6.531 -39.569  23.749  1.00 10.620          H  
ATOM  14035 2HG1 VAL A 856       6.863 -38.057  22.919  1.00 10.620          H  
ATOM  14036 3HG1 VAL A 856       8.171 -39.181  23.234  1.00 10.620          H  
ATOM  14037 1HG2 VAL A 856       7.353 -39.996  25.976  1.00 10.620          H  
ATOM  14038 2HG2 VAL A 856       8.981 -39.546  25.444  1.00 10.620          H  
ATOM  14039 3HG2 VAL A 856       8.272 -38.789  26.877  1.00 10.620          H  
ATOM  14040  N   TYR A 857       8.988 -35.223  23.173  1.00  5.800          N  
ATOM  14041  CA  TYR A 857      10.448 -35.149  23.364  1.00  5.780          C  
ATOM  14042  C   TYR A 857      10.815 -33.676  23.323  1.00  5.080          C  
ATOM  14043  O   TYR A 857      10.171 -32.939  22.586  1.00  5.150          O  
ATOM  14044  CB  TYR A 857      11.227 -35.850  22.274  1.00  8.100          C  
ATOM  14045  CG  TYR A 857      10.935 -37.294  22.081  1.00  8.100          C  
ATOM  14046  CD1 TYR A 857      10.140 -37.670  21.036  1.00  8.100          C  
ATOM  14047  CD2 TYR A 857      11.464 -38.247  22.939  1.00  8.100          C  
ATOM  14048  CE1 TYR A 857       9.886 -38.984  20.825  1.00  8.100          C  
ATOM  14049  CE2 TYR A 857      11.196 -39.568  22.732  1.00  8.100          C  
ATOM  14050  CZ  TYR A 857      10.421 -39.937  21.676  1.00  8.100          C  
ATOM  14051  OH  TYR A 857      10.156 -41.245  21.449  1.00  8.100          O  
ATOM  14052  H   TYR A 857       8.627 -34.640  22.436  1.00  6.960          H  
ATOM  14053  HA  TYR A 857      10.740 -35.510  24.325  1.00  6.940          H  
ATOM  14054 1HB  TYR A 857      11.042 -35.346  21.332  1.00  9.720          H  
ATOM  14055 2HB  TYR A 857      12.287 -35.741  22.491  1.00  9.720          H  
ATOM  14056  HD1 TYR A 857       9.723 -36.923  20.363  1.00  9.720          H  
ATOM  14057  HD2 TYR A 857      12.094 -37.942  23.776  1.00  9.720          H  
ATOM  14058  HE1 TYR A 857       9.262 -39.282  19.984  1.00  9.720          H  
ATOM  14059  HE2 TYR A 857      11.608 -40.317  23.393  1.00  9.720          H  
ATOM  14060  HH  TYR A 857       9.823 -41.329  20.523  1.00  9.720          H  
ATOM  14061  N   LEU A 858      11.853 -33.236  24.051  1.00  4.700          N  
ATOM  14062  CA  LEU A 858      12.225 -31.815  23.972  1.00  4.320          C  
ATOM  14063  C   LEU A 858      13.474 -31.580  23.111  1.00  3.880          C  
ATOM  14064  O   LEU A 858      14.559 -32.100  23.409  1.00  4.260          O  
ATOM  14065  CB  LEU A 858      12.502 -31.278  25.382  1.00  6.200          C  
ATOM  14066  CG  LEU A 858      12.910 -29.776  25.516  1.00  6.200          C  
ATOM  14067  CD1 LEU A 858      11.733 -28.934  25.130  1.00  6.200          C  
ATOM  14068  CD2 LEU A 858      13.374 -29.452  26.943  1.00  6.200          C  
ATOM  14069  H   LEU A 858      12.391 -33.864  24.662  1.00  5.640          H  
ATOM  14070  HA  LEU A 858      11.392 -31.275  23.523  1.00  5.180          H  
ATOM  14071 1HB  LEU A 858      11.617 -31.434  25.985  1.00  7.440          H  
ATOM  14072 2HB  LEU A 858      13.279 -31.877  25.780  1.00  7.440          H  
ATOM  14073  HG  LEU A 858      13.727 -29.554  24.827  1.00  7.440          H  
ATOM  14074 1HD1 LEU A 858      12.002 -27.910  25.212  1.00  7.440          H  
ATOM  14075 2HD1 LEU A 858      11.443 -29.142  24.124  1.00  7.440          H  
ATOM  14076 3HD1 LEU A 858      10.899 -29.137  25.794  1.00  7.440          H  
ATOM  14077 1HD2 LEU A 858      13.655 -28.409  27.007  1.00  7.440          H  
ATOM  14078 2HD2 LEU A 858      12.572 -29.658  27.650  1.00  7.440          H  
ATOM  14079 3HD2 LEU A 858      14.230 -30.047  27.184  1.00  7.440          H  
ATOM  14080  N   MET A 859      13.344 -30.750  22.066  1.00  3.510          N  
ATOM  14081  CA  MET A 859      14.500 -30.464  21.189  1.00  3.160          C  
ATOM  14082  C   MET A 859      14.467 -29.065  20.559  1.00  3.120          C  
ATOM  14083  O   MET A 859      13.416 -28.458  20.441  1.00  3.120          O  
ATOM  14084  CB  MET A 859      14.596 -31.522  20.099  1.00  4.560          C  
ATOM  14085  CG  MET A 859      13.426 -31.537  19.139  1.00  4.560          C  
ATOM  14086  SD  MET A 859      13.414 -32.973  18.048  1.00  4.560          S  
ATOM  14087  CE  MET A 859      12.812 -34.224  19.165  1.00  4.560          C  
ATOM  14088  H   MET A 859      12.415 -30.344  21.888  1.00  4.210          H  
ATOM  14089  HA  MET A 859      15.402 -30.517  21.797  1.00  3.790          H  
ATOM  14090 1HB  MET A 859      15.483 -31.336  19.502  1.00  5.480          H  
ATOM  14091 2HB  MET A 859      14.713 -32.498  20.554  1.00  5.480          H  
ATOM  14092 1HG  MET A 859      12.492 -31.516  19.699  1.00  5.480          H  
ATOM  14093 2HG  MET A 859      13.471 -30.639  18.522  1.00  5.480          H  
ATOM  14094 1HE  MET A 859      12.724 -35.168  18.636  1.00  5.480          H  
ATOM  14095 2HE  MET A 859      13.494 -34.339  20.002  1.00  5.480          H  
ATOM  14096 3HE  MET A 859      11.829 -33.928  19.538  1.00  5.480          H  
ATOM  14097  N   SER A 860      15.600 -28.564  20.092  1.00  3.180          N  
ATOM  14098  CA  SER A 860      15.617 -27.271  19.394  1.00  3.150          C  
ATOM  14099  C   SER A 860      14.679 -27.237  18.213  1.00  3.100          C  
ATOM  14100  O   SER A 860      14.619 -28.188  17.427  1.00  3.090          O  
ATOM  14101  CB  SER A 860      16.993 -26.924  18.914  1.00  4.420          C  
ATOM  14102  OG  SER A 860      16.944 -25.785  18.090  1.00  4.420          O  
ATOM  14103  H   SER A 860      16.468 -29.059  20.236  1.00  3.820          H  
ATOM  14104  HA  SER A 860      15.295 -26.501  20.083  1.00  3.780          H  
ATOM  14105 1HB  SER A 860      17.627 -26.727  19.771  1.00  5.310          H  
ATOM  14106 2HB  SER A 860      17.426 -27.749  18.378  1.00  5.310          H  
ATOM  14107  HG  SER A 860      17.872 -25.459  18.052  1.00  5.310          H  
ATOM  14108  N   MET A 861      14.014 -26.095  17.992  1.00  3.080          N  
ATOM  14109  CA  MET A 861      13.098 -26.023  16.863  1.00  3.060          C  
ATOM  14110  C   MET A 861      13.837 -26.192  15.550  1.00  3.010          C  
ATOM  14111  O   MET A 861      13.215 -26.523  14.547  1.00  2.990          O  
ATOM  14112  CB  MET A 861      12.314 -24.720  16.804  1.00  4.290          C  
ATOM  14113  CG  MET A 861      13.027 -23.489  16.199  1.00  4.290          C  
ATOM  14114  SD  MET A 861      11.921 -22.047  16.104  1.00  4.290          S  
ATOM  14115  CE  MET A 861      13.004 -20.779  15.494  1.00  4.290          C  
ATOM  14116  H   MET A 861      14.111 -25.314  18.628  1.00  3.700          H  
ATOM  14117  HA  MET A 861      12.384 -26.840  16.951  1.00  3.670          H  
ATOM  14118 1HB  MET A 861      11.387 -24.887  16.302  1.00  5.150          H  
ATOM  14119 2HB  MET A 861      12.083 -24.441  17.821  1.00  5.150          H  
ATOM  14120 1HG  MET A 861      13.891 -23.225  16.805  1.00  5.150          H  
ATOM  14121 2HG  MET A 861      13.369 -23.706  15.185  1.00  5.150          H  
ATOM  14122 1HE  MET A 861      12.451 -19.859  15.405  1.00  5.150          H  
ATOM  14123 2HE  MET A 861      13.829 -20.629  16.196  1.00  5.150          H  
ATOM  14124 3HE  MET A 861      13.399 -21.067  14.517  1.00  5.150          H  
ATOM  14125  N   LYS A 862      15.149 -25.914  15.538  1.00  3.010          N  
ATOM  14126  CA  LYS A 862      15.938 -26.060  14.328  1.00  2.990          C  
ATOM  14127  C   LYS A 862      15.970 -27.532  13.913  1.00  2.960          C  
ATOM  14128  O   LYS A 862      16.097 -27.854  12.730  1.00  2.960          O  
ATOM  14129  CB  LYS A 862      17.347 -25.494  14.510  1.00  4.190          C  
ATOM  14130  CG  LYS A 862      17.385 -23.960  14.630  1.00  4.190          C  
ATOM  14131  CD  LYS A 862      18.817 -23.416  14.733  1.00  4.190          C  
ATOM  14132  CE  LYS A 862      18.820 -21.883  14.804  1.00  4.190          C  
ATOM  14133  NZ  LYS A 862      20.202 -21.317  14.912  1.00  4.190          N  
ATOM  14134  H   LYS A 862      15.604 -25.655  16.415  1.00  3.610          H  
ATOM  14135  HA  LYS A 862      15.452 -25.498  13.530  1.00  3.590          H  
ATOM  14136 1HB  LYS A 862      17.786 -25.912  15.415  1.00  5.030          H  
ATOM  14137 2HB  LYS A 862      17.974 -25.786  13.670  1.00  5.030          H  
ATOM  14138 1HG  LYS A 862      16.879 -23.513  13.794  1.00  5.030          H  
ATOM  14139 2HG  LYS A 862      16.846 -23.674  15.533  1.00  5.030          H  
ATOM  14140 1HD  LYS A 862      19.296 -23.817  15.630  1.00  5.030          H  
ATOM  14141 2HD  LYS A 862      19.390 -23.730  13.860  1.00  5.030          H  
ATOM  14142 1HE  LYS A 862      18.350 -21.490  13.910  1.00  5.030          H  
ATOM  14143 2HE  LYS A 862      18.242 -21.568  15.673  1.00  5.030          H  
ATOM  14144 1HZ  LYS A 862      20.146 -20.308  14.953  1.00  5.030          H  
ATOM  14145 2HZ  LYS A 862      20.650 -21.659  15.749  1.00  5.030          H  
ATOM  14146 3HZ  LYS A 862      20.745 -21.588  14.105  1.00  5.030          H  
ATOM  14147  N   VAL A 863      15.894 -28.432  14.900  1.00  2.940          N  
ATOM  14148  CA  VAL A 863      15.913 -29.857  14.654  1.00  2.880          C  
ATOM  14149  C   VAL A 863      14.583 -30.214  14.063  1.00  2.800          C  
ATOM  14150  O   VAL A 863      14.519 -30.975  13.096  1.00  2.760          O  
ATOM  14151  CB  VAL A 863      16.124 -30.658  15.941  1.00  4.060          C  
ATOM  14152  CG1 VAL A 863      16.010 -32.167  15.661  1.00  4.060          C  
ATOM  14153  CG2 VAL A 863      17.439 -30.295  16.512  1.00  4.060          C  
ATOM  14154  H   VAL A 863      15.755 -28.127  15.861  1.00  3.530          H  
ATOM  14155  HA  VAL A 863      16.702 -30.091  13.940  1.00  3.460          H  
ATOM  14156  HB  VAL A 863      15.341 -30.407  16.651  1.00  4.870          H  
ATOM  14157 1HG1 VAL A 863      16.143 -32.702  16.582  1.00  4.870          H  
ATOM  14158 2HG1 VAL A 863      15.030 -32.404  15.261  1.00  4.870          H  
ATOM  14159 3HG1 VAL A 863      16.773 -32.470  14.946  1.00  4.870          H  
ATOM  14160 1HG2 VAL A 863      17.591 -30.820  17.417  1.00  4.870          H  
ATOM  14161 2HG2 VAL A 863      18.215 -30.544  15.816  1.00  4.870          H  
ATOM  14162 3HG2 VAL A 863      17.462 -29.236  16.703  1.00  4.870          H  
ATOM  14163  N   LYS A 864      13.517 -29.679  14.673  1.00  2.780          N  
ATOM  14164  CA  LYS A 864      12.176 -29.947  14.183  1.00  2.740          C  
ATOM  14165  C   LYS A 864      12.027 -29.457  12.751  1.00  2.740          C  
ATOM  14166  O   LYS A 864      11.366 -30.118  11.960  1.00  2.700          O  
ATOM  14167  CB  LYS A 864      11.102 -29.300  15.058  1.00  3.850          C  
ATOM  14168  CG  LYS A 864      10.936 -29.896  16.469  1.00  3.850          C  
ATOM  14169  CD  LYS A 864      10.368 -31.347  16.494  1.00  3.850          C  
ATOM  14170  CE  LYS A 864       8.884 -31.403  16.099  1.00  3.850          C  
ATOM  14171  NZ  LYS A 864       8.300 -32.774  16.271  1.00  3.850          N  
ATOM  14172  H   LYS A 864      13.682 -29.085  15.493  1.00  3.340          H  
ATOM  14173  HA  LYS A 864      12.025 -31.020  14.170  1.00  3.290          H  
ATOM  14174 1HB  LYS A 864      11.340 -28.249  15.184  1.00  4.620          H  
ATOM  14175 2HB  LYS A 864      10.151 -29.339  14.543  1.00  4.620          H  
ATOM  14176 1HG  LYS A 864      11.904 -29.882  16.963  1.00  4.620          H  
ATOM  14177 2HG  LYS A 864      10.262 -29.263  17.029  1.00  4.620          H  
ATOM  14178 1HD  LYS A 864      10.938 -32.002  15.847  1.00  4.620          H  
ATOM  14179 2HD  LYS A 864      10.457 -31.728  17.512  1.00  4.620          H  
ATOM  14180 1HE  LYS A 864       8.327 -30.701  16.719  1.00  4.620          H  
ATOM  14181 2HE  LYS A 864       8.775 -31.119  15.056  1.00  4.620          H  
ATOM  14182 1HZ  LYS A 864       7.325 -32.751  16.002  1.00  4.620          H  
ATOM  14183 2HZ  LYS A 864       8.789 -33.445  15.690  1.00  4.620          H  
ATOM  14184 3HZ  LYS A 864       8.375 -33.056  17.238  1.00  4.620          H  
ATOM  14185  N   MET A 865      12.635 -28.312  12.409  1.00  2.830          N  
ATOM  14186  CA  MET A 865      12.586 -27.809  11.041  1.00  2.910          C  
ATOM  14187  C   MET A 865      13.238 -28.763  10.057  1.00  2.820          C  
ATOM  14188  O   MET A 865      12.671 -29.038   8.995  1.00  2.780          O  
ATOM  14189  CB  MET A 865      13.208 -26.427  10.951  1.00  4.040          C  
ATOM  14190  CG  MET A 865      12.375 -25.386  11.570  1.00  4.040          C  
ATOM  14191  SD  MET A 865      13.106 -23.757  11.641  1.00  4.040          S  
ATOM  14192  CE  MET A 865      13.139 -23.260   9.905  1.00  4.040          C  
ATOM  14193  H   MET A 865      13.116 -27.778  13.137  1.00  3.400          H  
ATOM  14194  HA  MET A 865      11.541 -27.716  10.760  1.00  3.490          H  
ATOM  14195 1HB  MET A 865      14.158 -26.437  11.481  1.00  4.850          H  
ATOM  14196 2HB  MET A 865      13.413 -26.183   9.953  1.00  4.850          H  
ATOM  14197 1HG  MET A 865      11.448 -25.334  11.014  1.00  4.850          H  
ATOM  14198 2HG  MET A 865      12.153 -25.692  12.564  1.00  4.850          H  
ATOM  14199 1HE  MET A 865      13.553 -22.259   9.821  1.00  4.850          H  
ATOM  14200 2HE  MET A 865      13.760 -23.936   9.344  1.00  4.850          H  
ATOM  14201 3HE  MET A 865      12.127 -23.267   9.495  1.00  4.850          H  
ATOM  14202  N   MET A 866      14.409 -29.296  10.410  1.00  2.810          N  
ATOM  14203  CA  MET A 866      15.074 -30.256   9.542  1.00  2.770          C  
ATOM  14204  C   MET A 866      14.195 -31.495   9.372  1.00  2.650          C  
ATOM  14205  O   MET A 866      13.975 -31.970   8.247  1.00  2.630          O  
ATOM  14206  CB  MET A 866      16.415 -30.624  10.146  1.00  3.890          C  
ATOM  14207  CG  MET A 866      17.351 -29.476  10.153  1.00  3.890          C  
ATOM  14208  SD  MET A 866      18.896 -29.822  10.932  1.00  3.890          S  
ATOM  14209  CE  MET A 866      19.326 -28.174  11.396  1.00  3.890          C  
ATOM  14210  H   MET A 866      14.861 -28.985  11.278  1.00  3.370          H  
ATOM  14211  HA  MET A 866      15.225 -29.803   8.563  1.00  3.320          H  
ATOM  14212 1HB  MET A 866      16.276 -30.959  11.173  1.00  4.670          H  
ATOM  14213 2HB  MET A 866      16.863 -31.437   9.584  1.00  4.670          H  
ATOM  14214 1HG  MET A 866      17.535 -29.195   9.127  1.00  4.670          H  
ATOM  14215 2HG  MET A 866      16.901 -28.629  10.636  1.00  4.670          H  
ATOM  14216 1HE  MET A 866      20.301 -28.157  11.862  1.00  4.670          H  
ATOM  14217 2HE  MET A 866      19.332 -27.570  10.521  1.00  4.670          H  
ATOM  14218 3HE  MET A 866      18.583 -27.785  12.087  1.00  4.670          H  
ATOM  14219  N   LEU A 867      13.649 -31.995  10.495  1.00  2.580          N  
ATOM  14220  CA  LEU A 867      12.806 -33.177  10.456  1.00  2.470          C  
ATOM  14221  C   LEU A 867      11.556 -32.914   9.640  1.00  2.490          C  
ATOM  14222  O   LEU A 867      11.143 -33.775   8.874  1.00  2.460          O  
ATOM  14223  CB  LEU A 867      12.393 -33.600  11.878  1.00  3.500          C  
ATOM  14224  CG  LEU A 867      13.504 -34.160  12.828  1.00  3.500          C  
ATOM  14225  CD1 LEU A 867      12.913 -34.302  14.235  1.00  3.500          C  
ATOM  14226  CD2 LEU A 867      14.001 -35.505  12.332  1.00  3.500          C  
ATOM  14227  H   LEU A 867      13.861 -31.558  11.397  1.00  3.100          H  
ATOM  14228  HA  LEU A 867      13.357 -33.977   9.973  1.00  2.960          H  
ATOM  14229 1HB  LEU A 867      11.961 -32.732  12.366  1.00  4.200          H  
ATOM  14230 2HB  LEU A 867      11.615 -34.361  11.795  1.00  4.200          H  
ATOM  14231  HG  LEU A 867      14.337 -33.465  12.874  1.00  4.200          H  
ATOM  14232 1HD1 LEU A 867      13.674 -34.680  14.915  1.00  4.200          H  
ATOM  14233 2HD1 LEU A 867      12.575 -33.335  14.585  1.00  4.200          H  
ATOM  14234 3HD1 LEU A 867      12.070 -34.991  14.212  1.00  4.200          H  
ATOM  14235 1HD2 LEU A 867      14.760 -35.883  13.015  1.00  4.200          H  
ATOM  14236 2HD2 LEU A 867      13.170 -36.190  12.299  1.00  4.200          H  
ATOM  14237 3HD2 LEU A 867      14.431 -35.409  11.342  1.00  4.200          H  
ATOM  14238  N   TYR A 868      10.964 -31.720   9.782  1.00  2.540          N  
ATOM  14239  CA  TYR A 868       9.782 -31.309   9.039  1.00  2.590          C  
ATOM  14240  C   TYR A 868      10.046 -31.353   7.557  1.00  2.610          C  
ATOM  14241  O   TYR A 868       9.279 -31.922   6.797  1.00  2.590          O  
ATOM  14242  CB  TYR A 868       9.330 -29.899   9.435  1.00  3.610          C  
ATOM  14243  CG  TYR A 868       8.195 -29.341   8.586  1.00  3.610          C  
ATOM  14244  CD1 TYR A 868       6.881 -29.711   8.817  1.00  3.610          C  
ATOM  14245  CD2 TYR A 868       8.488 -28.450   7.568  1.00  3.610          C  
ATOM  14246  CE1 TYR A 868       5.872 -29.185   8.028  1.00  3.610          C  
ATOM  14247  CE2 TYR A 868       7.484 -27.929   6.788  1.00  3.610          C  
ATOM  14248  CZ  TYR A 868       6.185 -28.290   7.011  1.00  3.610          C  
ATOM  14249  OH  TYR A 868       5.189 -27.758   6.231  1.00  3.610          O  
ATOM  14250  H   TYR A 868      11.335 -31.069  10.466  1.00  3.050          H  
ATOM  14251  HA  TYR A 868       8.977 -32.007   9.258  1.00  3.110          H  
ATOM  14252 1HB  TYR A 868       9.014 -29.897  10.479  1.00  4.330          H  
ATOM  14253 2HB  TYR A 868      10.168 -29.221   9.355  1.00  4.330          H  
ATOM  14254  HD1 TYR A 868       6.641 -30.413   9.615  1.00  4.330          H  
ATOM  14255  HD2 TYR A 868       9.521 -28.164   7.385  1.00  4.330          H  
ATOM  14256  HE1 TYR A 868       4.836 -29.473   8.204  1.00  4.330          H  
ATOM  14257  HE2 TYR A 868       7.721 -27.229   5.988  1.00  4.330          H  
ATOM  14258  HH  TYR A 868       4.364 -28.220   6.411  1.00  4.330          H  
ATOM  14259  N   PHE A 869      11.133 -30.745   7.105  1.00  2.670          N  
ATOM  14260  CA  PHE A 869      11.407 -30.730   5.677  1.00  2.730          C  
ATOM  14261  C   PHE A 869      11.433 -32.174   5.138  1.00  2.680          C  
ATOM  14262  O   PHE A 869      10.770 -32.489   4.129  1.00  2.710          O  
ATOM  14263  CB  PHE A 869      12.696 -29.937   5.407  1.00  3.800          C  
ATOM  14264  CG  PHE A 869      13.102 -29.788   3.950  1.00  3.800          C  
ATOM  14265  CD1 PHE A 869      12.334 -29.027   3.076  1.00  3.800          C  
ATOM  14266  CD2 PHE A 869      14.272 -30.339   3.471  1.00  3.800          C  
ATOM  14267  CE1 PHE A 869      12.713 -28.867   1.765  1.00  3.800          C  
ATOM  14268  CE2 PHE A 869      14.660 -30.168   2.148  1.00  3.800          C  
ATOM  14269  CZ  PHE A 869      13.875 -29.440   1.298  1.00  3.800          C  
ATOM  14270  H   PHE A 869      11.752 -30.257   7.763  1.00  3.200          H  
ATOM  14271  HA  PHE A 869      10.591 -30.203   5.182  1.00  3.280          H  
ATOM  14272 1HB  PHE A 869      12.597 -28.953   5.837  1.00  4.560          H  
ATOM  14273 2HB  PHE A 869      13.516 -30.422   5.940  1.00  4.560          H  
ATOM  14274  HD1 PHE A 869      11.408 -28.557   3.427  1.00  4.560          H  
ATOM  14275  HD2 PHE A 869      14.892 -30.909   4.149  1.00  4.560          H  
ATOM  14276  HE1 PHE A 869      12.080 -28.275   1.088  1.00  4.560          H  
ATOM  14277  HE2 PHE A 869      15.590 -30.612   1.782  1.00  4.560          H  
ATOM  14278  HZ  PHE A 869      14.169 -29.306   0.255  1.00  4.560          H  
ATOM  14279  N   ILE A 870      12.155 -33.065   5.846  1.00  2.610          N  
ATOM  14280  CA  ILE A 870      12.261 -34.464   5.440  1.00  2.590          C  
ATOM  14281  C   ILE A 870      10.919 -35.193   5.485  1.00  2.510          C  
ATOM  14282  O   ILE A 870      10.468 -35.745   4.475  1.00  2.560          O  
ATOM  14283  CB  ILE A 870      13.243 -35.221   6.395  1.00  3.630          C  
ATOM  14284  CG1 ILE A 870      14.648 -34.700   6.203  1.00  3.630          C  
ATOM  14285  CG2 ILE A 870      13.219 -36.746   6.127  1.00  3.630          C  
ATOM  14286  CD1 ILE A 870      15.645 -35.099   7.257  1.00  3.630          C  
ATOM  14287  H   ILE A 870      12.660 -32.738   6.680  1.00  3.130          H  
ATOM  14288  HA  ILE A 870      12.630 -34.504   4.423  1.00  3.110          H  
ATOM  14289  HB  ILE A 870      12.956 -35.028   7.429  1.00  4.360          H  
ATOM  14290 1HG1 ILE A 870      14.999 -35.080   5.271  1.00  4.360          H  
ATOM  14291 2HG1 ILE A 870      14.619 -33.612   6.154  1.00  4.360          H  
ATOM  14292 1HG2 ILE A 870      13.895 -37.263   6.791  1.00  4.360          H  
ATOM  14293 2HG2 ILE A 870      12.225 -37.154   6.278  1.00  4.360          H  
ATOM  14294 3HG2 ILE A 870      13.528 -36.901   5.111  1.00  4.360          H  
ATOM  14295 1HD1 ILE A 870      16.600 -34.685   6.982  1.00  4.360          H  
ATOM  14296 2HD1 ILE A 870      15.333 -34.702   8.226  1.00  4.360          H  
ATOM  14297 3HD1 ILE A 870      15.738 -36.161   7.322  1.00  4.360          H  
ATOM  14298  N   GLU A 871      10.249 -35.112   6.623  1.00  2.410          N  
ATOM  14299  CA  GLU A 871       9.011 -35.814   6.877  1.00  2.330          C  
ATOM  14300  C   GLU A 871       7.847 -35.306   6.051  1.00  2.360          C  
ATOM  14301  O   GLU A 871       7.045 -36.108   5.581  1.00  2.360          O  
ATOM  14302  CB  GLU A 871       8.713 -35.696   8.365  1.00  3.290          C  
ATOM  14303  CG  GLU A 871       7.562 -36.461   8.904  1.00  3.290          C  
ATOM  14304  CD  GLU A 871       7.671 -37.957   8.772  1.00  3.290          C  
ATOM  14305  OE1 GLU A 871       8.569 -38.501   8.130  1.00  3.290          O  
ATOM  14306  OE2 GLU A 871       6.877 -38.575   9.404  1.00  3.290          O  
ATOM  14307  H   GLU A 871      10.658 -34.584   7.388  1.00  2.890          H  
ATOM  14308  HA  GLU A 871       9.171 -36.857   6.623  1.00  2.800          H  
ATOM  14309 1HB  GLU A 871       9.573 -35.972   8.918  1.00  3.950          H  
ATOM  14310 2HB  GLU A 871       8.527 -34.645   8.595  1.00  3.950          H  
ATOM  14311 1HG  GLU A 871       7.460 -36.217   9.961  1.00  3.950          H  
ATOM  14312 2HG  GLU A 871       6.653 -36.127   8.399  1.00  3.950          H  
ATOM  14313  N   HIS A 872       7.755 -33.992   5.860  1.00  2.420          N  
ATOM  14314  CA  HIS A 872       6.711 -33.353   5.079  1.00  2.470          C  
ATOM  14315  C   HIS A 872       6.807 -33.857   3.640  1.00  2.560          C  
ATOM  14316  O   HIS A 872       5.792 -34.201   3.016  1.00  2.580          O  
ATOM  14317  CB  HIS A 872       6.826 -31.829   5.187  1.00  3.440          C  
ATOM  14318  CG  HIS A 872       5.791 -31.107   4.478  1.00  3.440          C  
ATOM  14319  ND1 HIS A 872       4.464 -31.083   4.881  1.00  3.440          N  
ATOM  14320  CD2 HIS A 872       5.866 -30.364   3.381  1.00  3.440          C  
ATOM  14321  CE1 HIS A 872       3.774 -30.364   4.015  1.00  3.440          C  
ATOM  14322  NE2 HIS A 872       4.608 -29.924   3.099  1.00  3.440          N  
ATOM  14323  H   HIS A 872       8.436 -33.375   6.287  1.00  2.900          H  
ATOM  14324  HA  HIS A 872       5.736 -33.635   5.470  1.00  2.960          H  
ATOM  14325 1HB  HIS A 872       6.795 -31.536   6.235  1.00  4.130          H  
ATOM  14326 2HB  HIS A 872       7.790 -31.510   4.787  1.00  4.130          H  
ATOM  14327  HD2 HIS A 872       6.767 -30.163   2.811  1.00  4.130          H  
ATOM  14328  HE1 HIS A 872       2.703 -30.169   4.048  1.00  4.130          H  
ATOM  14329  HE2 HIS A 872       4.395 -29.344   2.279  1.00  4.130          H  
ATOM  14330  N   THR A 873       8.034 -33.911   3.102  1.00  2.620          N  
ATOM  14331  CA  THR A 873       8.238 -34.432   1.763  1.00  2.730          C  
ATOM  14332  C   THR A 873       7.725 -35.869   1.666  1.00  2.670          C  
ATOM  14333  O   THR A 873       6.971 -36.205   0.741  1.00  2.730          O  
ATOM  14334  CB  THR A 873       9.744 -34.434   1.398  1.00  3.780          C  
ATOM  14335  OG1 THR A 873      10.257 -33.083   1.413  1.00  3.780          O  
ATOM  14336  CG2 THR A 873       9.960 -35.069   0.009  1.00  3.780          C  
ATOM  14337  H   THR A 873       8.847 -33.550   3.611  1.00  3.140          H  
ATOM  14338  HA  THR A 873       7.687 -33.818   1.057  1.00  3.280          H  
ATOM  14339  HB  THR A 873      10.291 -35.017   2.129  1.00  4.530          H  
ATOM  14340  HG1 THR A 873      10.388 -32.785   2.354  1.00  4.530          H  
ATOM  14341 1HG2 THR A 873      11.012 -35.069  -0.204  1.00  4.530          H  
ATOM  14342 2HG2 THR A 873       9.600 -36.097  -0.003  1.00  4.530          H  
ATOM  14343 3HG2 THR A 873       9.435 -34.496  -0.740  1.00  4.530          H  
ATOM  14344  N   PHE A 874       8.104 -36.716   2.634  1.00  2.570          N  
ATOM  14345  CA  PHE A 874       7.692 -38.109   2.578  1.00  2.520          C  
ATOM  14346  C   PHE A 874       6.200 -38.294   2.858  1.00  2.480          C  
ATOM  14347  O   PHE A 874       5.601 -39.250   2.361  1.00  2.510          O  
ATOM  14348  CB  PHE A 874       8.569 -38.970   3.488  1.00  3.550          C  
ATOM  14349  CG  PHE A 874       9.988 -39.103   2.928  1.00  3.550          C  
ATOM  14350  CD1 PHE A 874      11.085 -38.649   3.632  1.00  3.550          C  
ATOM  14351  CD2 PHE A 874      10.214 -39.637   1.668  1.00  3.550          C  
ATOM  14352  CE1 PHE A 874      12.367 -38.747   3.093  1.00  3.550          C  
ATOM  14353  CE2 PHE A 874      11.500 -39.714   1.147  1.00  3.550          C  
ATOM  14354  CZ  PHE A 874      12.555 -39.279   1.860  1.00  3.550          C  
ATOM  14355  H   PHE A 874       8.745 -36.392   3.371  1.00  3.080          H  
ATOM  14356  HA  PHE A 874       7.859 -38.448   1.561  1.00  3.020          H  
ATOM  14357 1HB  PHE A 874       8.626 -38.513   4.483  1.00  4.260          H  
ATOM  14358 2HB  PHE A 874       8.140 -39.963   3.601  1.00  4.260          H  
ATOM  14359  HD1 PHE A 874      10.936 -38.215   4.618  1.00  4.260          H  
ATOM  14360  HD2 PHE A 874       9.368 -39.988   1.089  1.00  4.260          H  
ATOM  14361  HE1 PHE A 874      13.222 -38.406   3.646  1.00  4.260          H  
ATOM  14362  HE2 PHE A 874      11.688 -40.123   0.160  1.00  4.260          H  
ATOM  14363  HZ  PHE A 874      13.542 -39.357   1.444  1.00  4.260          H  
ATOM  14364  N   LYS A 875       5.598 -37.391   3.634  1.00  2.420          N  
ATOM  14365  CA  LYS A 875       4.164 -37.412   3.887  1.00  2.380          C  
ATOM  14366  C   LYS A 875       3.416 -37.268   2.580  1.00  2.470          C  
ATOM  14367  O   LYS A 875       2.515 -38.054   2.275  1.00  2.460          O  
ATOM  14368  CB  LYS A 875       3.773 -36.289   4.844  1.00  3.350          C  
ATOM  14369  CG  LYS A 875       2.296 -36.166   5.152  1.00  3.350          C  
ATOM  14370  CD  LYS A 875       2.074 -35.087   6.207  1.00  3.350          C  
ATOM  14371  CE  LYS A 875       0.607 -34.910   6.545  1.00  3.350          C  
ATOM  14372  NZ  LYS A 875       0.405 -33.851   7.581  1.00  3.350          N  
ATOM  14373  H   LYS A 875       6.171 -36.686   4.098  1.00  2.900          H  
ATOM  14374  HA  LYS A 875       3.897 -38.365   4.319  1.00  2.860          H  
ATOM  14375 1HB  LYS A 875       4.307 -36.420   5.785  1.00  4.020          H  
ATOM  14376 2HB  LYS A 875       4.092 -35.343   4.433  1.00  4.020          H  
ATOM  14377 1HG  LYS A 875       1.768 -35.867   4.245  1.00  4.020          H  
ATOM  14378 2HG  LYS A 875       1.897 -37.106   5.470  1.00  4.020          H  
ATOM  14379 1HD  LYS A 875       2.619 -35.351   7.112  1.00  4.020          H  
ATOM  14380 2HD  LYS A 875       2.470 -34.139   5.835  1.00  4.020          H  
ATOM  14381 1HE  LYS A 875       0.064 -34.634   5.643  1.00  4.020          H  
ATOM  14382 2HE  LYS A 875       0.211 -35.853   6.922  1.00  4.020          H  
ATOM  14383 1HZ  LYS A 875      -0.580 -33.759   7.784  1.00  4.020          H  
ATOM  14384 2HZ  LYS A 875       0.899 -34.107   8.425  1.00  4.020          H  
ATOM  14385 3HZ  LYS A 875       0.762 -32.967   7.239  1.00  4.020          H  
ATOM  14386  N   HIS A 876       3.815 -36.288   1.773  1.00  2.580          N  
ATOM  14387  CA  HIS A 876       3.158 -36.090   0.490  1.00  2.670          C  
ATOM  14388  C   HIS A 876       3.305 -37.340  -0.374  1.00  2.660          C  
ATOM  14389  O   HIS A 876       2.379 -37.737  -1.081  1.00  2.660          O  
ATOM  14390  CB  HIS A 876       3.706 -34.895  -0.235  1.00  3.700          C  
ATOM  14391  CG  HIS A 876       2.901 -34.549  -1.429  1.00  3.700          C  
ATOM  14392  ND1 HIS A 876       3.121 -35.094  -2.665  1.00  3.700          N  
ATOM  14393  CD2 HIS A 876       1.850 -33.715  -1.568  1.00  3.700          C  
ATOM  14394  CE1 HIS A 876       2.228 -34.610  -3.509  1.00  3.700          C  
ATOM  14395  NE2 HIS A 876       1.461 -33.784  -2.870  1.00  3.700          N  
ATOM  14396  H   HIS A 876       4.553 -35.645   2.090  1.00  3.100          H  
ATOM  14397  HA  HIS A 876       2.095 -35.919   0.649  1.00  3.200          H  
ATOM  14398 1HB  HIS A 876       3.729 -34.043   0.445  1.00  4.440          H  
ATOM  14399 2HB  HIS A 876       4.727 -35.114  -0.548  1.00  4.440          H  
ATOM  14400  HD2 HIS A 876       1.391 -33.108  -0.788  1.00  4.440          H  
ATOM  14401  HE1 HIS A 876       2.113 -34.837  -4.561  1.00  4.440          H  
ATOM  14402  HE2 HIS A 876       0.688 -33.276  -3.331  1.00  4.440          H  
ATOM  14403  N   VAL A 877       4.485 -37.968  -0.340  1.00  2.700          N  
ATOM  14404  CA  VAL A 877       4.667 -39.183  -1.122  1.00  2.730          C  
ATOM  14405  C   VAL A 877       3.686 -40.260  -0.627  1.00  2.690          C  
ATOM  14406  O   VAL A 877       3.037 -40.935  -1.427  1.00  2.760          O  
ATOM  14407  CB  VAL A 877       6.119 -39.723  -1.025  1.00  3.810          C  
ATOM  14408  CG1 VAL A 877       6.216 -41.080  -1.703  1.00  3.810          C  
ATOM  14409  CG2 VAL A 877       7.109 -38.747  -1.668  1.00  3.810          C  
ATOM  14410  H   VAL A 877       5.248 -37.560   0.207  1.00  3.240          H  
ATOM  14411  HA  VAL A 877       4.440 -38.958  -2.156  1.00  3.280          H  
ATOM  14412  HB  VAL A 877       6.372 -39.856   0.022  1.00  4.570          H  
ATOM  14413 1HG1 VAL A 877       7.212 -41.438  -1.613  1.00  4.570          H  
ATOM  14414 2HG1 VAL A 877       5.541 -41.793  -1.234  1.00  4.570          H  
ATOM  14415 3HG1 VAL A 877       5.962 -40.978  -2.756  1.00  4.570          H  
ATOM  14416 1HG2 VAL A 877       8.119 -39.137  -1.573  1.00  4.570          H  
ATOM  14417 2HG2 VAL A 877       6.869 -38.632  -2.707  1.00  4.570          H  
ATOM  14418 3HG2 VAL A 877       7.046 -37.783  -1.174  1.00  4.570          H  
ATOM  14419  N   ALA A 878       3.552 -40.417   0.700  1.00  2.590          N  
ATOM  14420  CA  ALA A 878       2.632 -41.399   1.286  1.00  2.540          C  
ATOM  14421  C   ALA A 878       1.201 -41.171   0.815  1.00  2.630          C  
ATOM  14422  O   ALA A 878       0.484 -42.111   0.474  1.00  2.430          O  
ATOM  14423  CB  ALA A 878       2.663 -41.307   2.805  1.00  3.580          C  
ATOM  14424  H   ALA A 878       4.155 -39.870   1.322  1.00  3.110          H  
ATOM  14425  HA  ALA A 878       2.949 -42.396   0.977  1.00  3.050          H  
ATOM  14426 1HB  ALA A 878       1.989 -42.048   3.227  1.00  4.290          H  
ATOM  14427 2HB  ALA A 878       3.680 -41.495   3.151  1.00  4.290          H  
ATOM  14428 3HB  ALA A 878       2.350 -40.327   3.121  1.00  4.290          H  
ATOM  14429  N   GLN A 879       0.812 -39.915   0.661  1.00  3.070          N  
ATOM  14430  CA  GLN A 879      -0.538 -39.565   0.223  1.00  3.220          C  
ATOM  14431  C   GLN A 879      -0.897 -40.121  -1.168  1.00  3.140          C  
ATOM  14432  O   GLN A 879      -2.079 -40.170  -1.522  1.00  3.180          O  
ATOM  14433  CB  GLN A 879      -0.741 -38.044   0.241  1.00  4.450          C  
ATOM  14434  CG  GLN A 879      -0.778 -37.425   1.640  1.00  4.450          C  
ATOM  14435  CD  GLN A 879      -0.862 -35.911   1.611  1.00  4.450          C  
ATOM  14436  OE1 GLN A 879      -0.578 -35.284   0.589  1.00  4.450          O  
ATOM  14437  NE2 GLN A 879      -1.257 -35.317   2.726  1.00  4.450          N  
ATOM  14438  H   GLN A 879       1.463 -39.179   0.962  1.00  3.680          H  
ATOM  14439  HA  GLN A 879      -1.237 -40.000   0.937  1.00  3.860          H  
ATOM  14440 1HB  GLN A 879       0.053 -37.568  -0.321  1.00  5.340          H  
ATOM  14441 2HB  GLN A 879      -1.676 -37.801  -0.255  1.00  5.340          H  
ATOM  14442 1HG  GLN A 879      -1.661 -37.795   2.152  1.00  5.340          H  
ATOM  14443 2HG  GLN A 879       0.108 -37.711   2.186  1.00  5.340          H  
ATOM  14444 1HE2 GLN A 879      -1.335 -34.320   2.761  1.00  5.340          H  
ATOM  14445 2HE2 GLN A 879      -1.486 -35.865   3.531  1.00  5.340          H  
ATOM  14446  N   SER A 880       0.102 -40.511  -1.974  1.00  3.180          N  
ATOM  14447  CA  SER A 880      -0.131 -41.047  -3.314  1.00  3.430          C  
ATOM  14448  C   SER A 880      -0.370 -42.564  -3.314  1.00  3.250          C  
ATOM  14449  O   SER A 880      -0.650 -43.149  -4.366  1.00  3.180          O  
ATOM  14450  CB  SER A 880       1.029 -40.722  -4.240  1.00  4.700          C  
ATOM  14451  OG  SER A 880       1.140 -39.343  -4.480  1.00  4.700          O  
ATOM  14452  H   SER A 880       1.072 -40.487  -1.644  1.00  3.820          H  
ATOM  14453  HA  SER A 880      -1.023 -40.568  -3.714  1.00  4.120          H  
ATOM  14454 1HB  SER A 880       1.940 -41.076  -3.778  1.00  5.640          H  
ATOM  14455 2HB  SER A 880       0.914 -41.253  -5.184  1.00  5.640          H  
ATOM  14456  HG  SER A 880       1.843 -39.253  -5.133  1.00  5.640          H  
ATOM  14457  N   ASP A 881      -0.260 -43.206  -2.146  1.00  3.320          N  
ATOM  14458  CA  ASP A 881      -0.470 -44.647  -2.027  1.00  3.410          C  
ATOM  14459  C   ASP A 881      -1.405 -44.916  -0.833  1.00  3.110          C  
ATOM  14460  O   ASP A 881      -0.945 -44.934   0.315  1.00  3.030          O  
ATOM  14461  CB  ASP A 881       0.852 -45.407  -1.860  1.00  4.740          C  
ATOM  14462  CG  ASP A 881       0.676 -46.980  -1.838  1.00  4.740          C  
ATOM  14463  OD1 ASP A 881      -0.405 -47.470  -1.476  1.00  4.740          O  
ATOM  14464  OD2 ASP A 881       1.620 -47.677  -2.227  1.00  4.740          O  
ATOM  14465  H   ASP A 881      -0.021 -42.669  -1.306  1.00  3.980          H  
ATOM  14466  HA  ASP A 881      -0.890 -45.014  -2.955  1.00  4.090          H  
ATOM  14467 1HB  ASP A 881       1.523 -45.140  -2.679  1.00  5.690          H  
ATOM  14468 2HB  ASP A 881       1.335 -45.088  -0.928  1.00  5.690          H  
ATOM  14469  N   PRO A 882      -2.706 -45.193  -1.078  1.00  3.150          N  
ATOM  14470  CA  PRO A 882      -3.764 -45.392  -0.099  1.00  3.140          C  
ATOM  14471  C   PRO A 882      -3.481 -46.486   0.925  1.00  3.370          C  
ATOM  14472  O   PRO A 882      -4.173 -46.551   1.942  1.00  3.330          O  
ATOM  14473  CB  PRO A 882      -4.969 -45.775  -0.970  1.00  4.710          C  
ATOM  14474  CG  PRO A 882      -4.701 -45.141  -2.304  1.00  4.710          C  
ATOM  14475  CD  PRO A 882      -3.204 -45.217  -2.482  1.00  4.710          C  
ATOM  14476  HA  PRO A 882      -3.945 -44.435   0.413  1.00  3.770          H  
ATOM  14477 1HB  PRO A 882      -5.051 -46.871  -1.028  1.00  5.650          H  
ATOM  14478 2HB  PRO A 882      -5.898 -45.411  -0.503  1.00  5.650          H  
ATOM  14479 1HG  PRO A 882      -5.249 -45.677  -3.095  1.00  5.650          H  
ATOM  14480 2HG  PRO A 882      -5.071 -44.102  -2.311  1.00  5.650          H  
ATOM  14481 1HD  PRO A 882      -2.906 -46.149  -2.993  1.00  5.650          H  
ATOM  14482 2HD  PRO A 882      -2.903 -44.307  -3.035  1.00  5.650          H  
ATOM  14483  N   SER A 883      -2.522 -47.385   0.655  1.00  3.880          N  
ATOM  14484  CA  SER A 883      -2.228 -48.438   1.624  1.00  4.310          C  
ATOM  14485  C   SER A 883      -1.592 -47.885   2.910  1.00  4.150          C  
ATOM  14486  O   SER A 883      -1.503 -48.614   3.905  1.00  4.390          O  
ATOM  14487  CB  SER A 883      -1.305 -49.482   1.030  1.00  5.860          C  
ATOM  14488  OG  SER A 883      -0.032 -48.956   0.800  1.00  5.860          O  
ATOM  14489  H   SER A 883      -1.930 -47.332  -0.190  1.00  4.660          H  
ATOM  14490  HA  SER A 883      -3.164 -48.928   1.894  1.00  5.170          H  
ATOM  14491 1HB  SER A 883      -1.237 -50.326   1.714  1.00  7.030          H  
ATOM  14492 2HB  SER A 883      -1.720 -49.851   0.096  1.00  7.030          H  
ATOM  14493  HG  SER A 883      -0.096 -48.486  -0.059  1.00  7.030          H  
ATOM  14494  N   GLU A 884      -1.157 -46.612   2.896  1.00  3.920          N  
ATOM  14495  CA  GLU A 884      -0.551 -45.992   4.069  1.00  3.980          C  
ATOM  14496  C   GLU A 884      -1.580 -45.196   4.884  1.00  3.350          C  
ATOM  14497  O   GLU A 884      -1.908 -44.045   4.571  1.00  3.320          O  
ATOM  14498  CB  GLU A 884       0.650 -45.130   3.651  1.00  5.550          C  
ATOM  14499  CG  GLU A 884       1.771 -45.950   3.015  1.00  5.550          C  
ATOM  14500  CD  GLU A 884       3.026 -45.211   2.778  1.00  5.550          C  
ATOM  14501  OE1 GLU A 884       3.163 -44.125   3.239  1.00  5.550          O  
ATOM  14502  OE2 GLU A 884       3.884 -45.761   2.145  1.00  5.550          O  
ATOM  14503  H   GLU A 884      -1.244 -46.064   2.031  1.00  4.700          H  
ATOM  14504  HA  GLU A 884      -0.181 -46.775   4.714  1.00  4.780          H  
ATOM  14505 1HB  GLU A 884       0.323 -44.381   2.919  1.00  6.660          H  
ATOM  14506 2HB  GLU A 884       1.055 -44.608   4.495  1.00  6.660          H  
ATOM  14507 1HG  GLU A 884       1.995 -46.784   3.641  1.00  6.660          H  
ATOM  14508 2HG  GLU A 884       1.408 -46.341   2.060  1.00  6.660          H  
ATOM  14509  N   ALA A 885      -2.097 -45.839   5.941  1.00  3.100          N  
ATOM  14510  CA  ALA A 885      -3.185 -45.330   6.789  1.00  2.700          C  
ATOM  14511  C   ALA A 885      -2.736 -44.129   7.575  1.00  2.250          C  
ATOM  14512  O   ALA A 885      -3.537 -43.315   8.015  1.00  2.190          O  
ATOM  14513  CB  ALA A 885      -3.699 -46.396   7.724  1.00  3.940          C  
ATOM  14514  H   ALA A 885      -1.670 -46.733   6.177  1.00  3.720          H  
ATOM  14515  HA  ALA A 885      -3.994 -45.016   6.136  1.00  3.240          H  
ATOM  14516 1HB  ALA A 885      -4.520 -45.997   8.321  1.00  4.730          H  
ATOM  14517 2HB  ALA A 885      -4.056 -47.209   7.125  1.00  4.730          H  
ATOM  14518 3HB  ALA A 885      -2.898 -46.729   8.378  1.00  4.730          H  
ATOM  14519  N   ILE A 886      -1.442 -43.996   7.718  1.00  2.260          N  
ATOM  14520  CA  ILE A 886      -0.849 -42.837   8.368  1.00  2.200          C  
ATOM  14521  C   ILE A 886      -1.241 -41.523   7.666  1.00  2.500          C  
ATOM  14522  O   ILE A 886      -1.143 -40.444   8.254  1.00  2.970          O  
ATOM  14523  CB  ILE A 886       0.667 -43.011   8.490  1.00  3.100          C  
ATOM  14524  CG1 ILE A 886       1.227 -41.957   9.441  1.00  3.100          C  
ATOM  14525  CG2 ILE A 886       1.325 -43.122   7.118  1.00  3.100          C  
ATOM  14526  CD1 ILE A 886       2.650 -42.178   9.846  1.00  3.100          C  
ATOM  14527  H   ILE A 886      -0.869 -44.770   7.376  1.00  2.710          H  
ATOM  14528  HA  ILE A 886      -1.245 -42.777   9.376  1.00  2.640          H  
ATOM  14529  HB  ILE A 886       0.839 -43.902   8.998  1.00  3.720          H  
ATOM  14530 1HG1 ILE A 886       1.157 -41.006   8.998  1.00  3.720          H  
ATOM  14531 2HG1 ILE A 886       0.616 -41.954  10.344  1.00  3.720          H  
ATOM  14532 1HG2 ILE A 886       2.390 -43.305   7.220  1.00  3.720          H  
ATOM  14533 2HG2 ILE A 886       0.878 -43.953   6.599  1.00  3.720          H  
ATOM  14534 3HG2 ILE A 886       1.173 -42.242   6.546  1.00  3.720          H  
ATOM  14535 1HD1 ILE A 886       2.933 -41.379  10.525  1.00  3.720          H  
ATOM  14536 2HD1 ILE A 886       2.742 -43.144  10.345  1.00  3.720          H  
ATOM  14537 3HD1 ILE A 886       3.301 -42.154   8.980  1.00  3.720          H  
ATOM  14538  N   SER A 887      -1.628 -41.602   6.388  1.00  2.620          N  
ATOM  14539  CA  SER A 887      -2.058 -40.444   5.615  1.00  3.260          C  
ATOM  14540  C   SER A 887      -3.540 -40.082   5.874  1.00  3.330          C  
ATOM  14541  O   SER A 887      -4.026 -39.066   5.362  1.00  3.830          O  
ATOM  14542  CB  SER A 887      -1.857 -40.691   4.130  1.00  4.310          C  
ATOM  14543  OG  SER A 887      -2.740 -41.672   3.659  1.00  4.310          O  
ATOM  14544  H   SER A 887      -1.677 -42.515   5.931  1.00  3.140          H  
ATOM  14545  HA  SER A 887      -1.449 -39.591   5.908  1.00  3.910          H  
ATOM  14546 1HB  SER A 887      -2.022 -39.765   3.590  1.00  5.170          H  
ATOM  14547 2HB  SER A 887      -0.828 -41.003   3.940  1.00  5.170          H  
ATOM  14548  HG  SER A 887      -2.339 -42.537   3.880  1.00  5.170          H  
ATOM  14549  N   ILE A 888      -4.266 -40.915   6.637  1.00  2.970          N  
ATOM  14550  CA  ILE A 888      -5.692 -40.725   6.898  1.00  3.060          C  
ATOM  14551  C   ILE A 888      -5.978 -40.067   8.248  1.00  2.700          C  
ATOM  14552  O   ILE A 888      -5.646 -40.613   9.302  1.00  2.480          O  
ATOM  14553  CB  ILE A 888      -6.423 -42.088   6.894  1.00  4.250          C  
ATOM  14554  CG1 ILE A 888      -6.259 -42.780   5.529  1.00  4.250          C  
ATOM  14555  CG2 ILE A 888      -7.881 -41.914   7.256  1.00  4.250          C  
ATOM  14556  CD1 ILE A 888      -6.777 -44.219   5.490  1.00  4.250          C  
ATOM  14557  H   ILE A 888      -3.815 -41.723   7.065  1.00  3.560          H  
ATOM  14558  HA  ILE A 888      -6.104 -40.094   6.112  1.00  3.670          H  
ATOM  14559  HB  ILE A 888      -5.958 -42.737   7.635  1.00  5.100          H  
ATOM  14560 1HG1 ILE A 888      -6.766 -42.196   4.766  1.00  5.100          H  
ATOM  14561 2HG1 ILE A 888      -5.192 -42.807   5.288  1.00  5.100          H  
ATOM  14562 1HG2 ILE A 888      -8.356 -42.866   7.271  1.00  5.100          H  
ATOM  14563 2HG2 ILE A 888      -7.986 -41.465   8.243  1.00  5.100          H  
ATOM  14564 3HG2 ILE A 888      -8.357 -41.278   6.515  1.00  5.100          H  
ATOM  14565 1HD1 ILE A 888      -6.591 -44.633   4.499  1.00  5.100          H  
ATOM  14566 2HD1 ILE A 888      -6.264 -44.820   6.235  1.00  5.100          H  
ATOM  14567 3HD1 ILE A 888      -7.840 -44.250   5.686  1.00  5.100          H  
ATOM  14568  N   SER A 889      -6.617 -38.901   8.212  1.00  2.940          N  
ATOM  14569  CA  SER A 889      -6.949 -38.159   9.416  1.00  2.870          C  
ATOM  14570  C   SER A 889      -8.228 -38.646  10.111  1.00  2.720          C  
ATOM  14571  O   SER A 889      -9.059 -39.368   9.533  1.00  2.960          O  
ATOM  14572  CB  SER A 889      -7.087 -36.691   9.070  1.00  4.050          C  
ATOM  14573  OG  SER A 889      -8.181 -36.488   8.223  1.00  4.050          O  
ATOM  14574  H   SER A 889      -6.868 -38.498   7.319  1.00  3.530          H  
ATOM  14575  HA  SER A 889      -6.123 -38.271  10.119  1.00  3.440          H  
ATOM  14576 1HB  SER A 889      -7.209 -36.104   9.983  1.00  4.860          H  
ATOM  14577 2HB  SER A 889      -6.180 -36.348   8.580  1.00  4.860          H  
ATOM  14578  HG  SER A 889      -8.282 -35.535   8.139  1.00  4.860          H  
ATOM  14579  N   GLY A 890      -8.380 -38.215  11.364  1.00  2.660          N  
ATOM  14580  CA  GLY A 890      -9.576 -38.455  12.160  1.00  2.760          C  
ATOM  14581  C   GLY A 890      -9.930 -39.927  12.290  1.00  2.820          C  
ATOM  14582  O   GLY A 890      -9.062 -40.780  12.523  1.00  3.370          O  
ATOM  14583  H   GLY A 890      -7.637 -37.662  11.768  1.00  3.190          H  
ATOM  14584 1HA  GLY A 890      -9.439 -38.028  13.153  1.00  3.310          H  
ATOM  14585 2HA  GLY A 890     -10.412 -37.924  11.707  1.00  3.310          H  
ATOM  14586  N   ASP A 891     -11.218 -40.199  12.068  1.00  2.680          N  
ATOM  14587  CA  ASP A 891     -11.823 -41.523  12.124  1.00  2.790          C  
ATOM  14588  C   ASP A 891     -12.074 -42.115  10.749  1.00  2.850          C  
ATOM  14589  O   ASP A 891     -12.816 -43.084  10.597  1.00  3.000          O  
ATOM  14590  CB  ASP A 891     -13.128 -41.503  12.916  1.00  3.860          C  
ATOM  14591  CG  ASP A 891     -12.917 -41.270  14.404  1.00  3.860          C  
ATOM  14592  OD1 ASP A 891     -11.978 -41.784  14.948  1.00  3.860          O  
ATOM  14593  OD2 ASP A 891     -13.735 -40.630  15.025  1.00  3.860          O  
ATOM  14594  H   ASP A 891     -11.820 -39.414  11.877  1.00  3.220          H  
ATOM  14595  HA  ASP A 891     -11.133 -42.186  12.647  1.00  3.350          H  
ATOM  14596 1HB  ASP A 891     -13.794 -40.728  12.516  1.00  4.630          H  
ATOM  14597 2HB  ASP A 891     -13.630 -42.450  12.790  1.00  4.630          H  
ATOM  14598  N   ASN A 892     -11.402 -41.602   9.719  1.00  2.780          N  
ATOM  14599  CA  ASN A 892     -11.609 -42.151   8.378  1.00  2.820          C  
ATOM  14600  C   ASN A 892     -10.864 -43.492   8.225  1.00  2.860          C  
ATOM  14601  O   ASN A 892     -11.008 -44.210   7.225  1.00  2.990          O  
ATOM  14602  CB  ASN A 892     -11.251 -41.110   7.337  1.00  3.930          C  
ATOM  14603  CG  ASN A 892     -12.322 -40.037   7.186  1.00  3.930          C  
ATOM  14604  OD1 ASN A 892     -13.393 -40.288   6.608  1.00  3.930          O  
ATOM  14605  ND2 ASN A 892     -12.058 -38.855   7.678  1.00  3.930          N  
ATOM  14606  H   ASN A 892     -10.748 -40.814   9.843  1.00  3.340          H  
ATOM  14607  HA  ASN A 892     -12.671 -42.361   8.258  1.00  3.380          H  
ATOM  14608 1HB  ASN A 892     -10.347 -40.601   7.650  1.00  4.720          H  
ATOM  14609 2HB  ASN A 892     -11.058 -41.575   6.375  1.00  4.720          H  
ATOM  14610 1HD2 ASN A 892     -12.726 -38.117   7.587  1.00  4.720          H  
ATOM  14611 2HD2 ASN A 892     -11.186 -38.673   8.145  1.00  4.720          H  
ATOM  14612  N   LYS A 893     -10.117 -43.839   9.280  1.00  2.740          N  
ATOM  14613  CA  LYS A 893      -9.393 -45.088   9.434  1.00  2.770          C  
ATOM  14614  C   LYS A 893     -10.385 -46.245   9.474  1.00  2.880          C  
ATOM  14615  O   LYS A 893     -10.041 -47.366   9.093  1.00  2.960          O  
ATOM  14616  CB  LYS A 893      -8.585 -45.099  10.737  1.00  3.870          C  
ATOM  14617  CG  LYS A 893      -7.404 -44.120  10.816  1.00  3.870          C  
ATOM  14618  CD  LYS A 893      -6.552 -44.363  12.113  1.00  3.870          C  
ATOM  14619  CE  LYS A 893      -7.178 -43.769  13.391  1.00  3.870          C  
ATOM  14620  NZ  LYS A 893      -7.161 -42.285  13.384  1.00  3.870          N  
ATOM  14621  H   LYS A 893     -10.064 -43.164  10.028  1.00  3.290          H  
ATOM  14622  HA  LYS A 893      -8.728 -45.228   8.582  1.00  3.320          H  
ATOM  14623 1HB  LYS A 893      -9.265 -44.871  11.556  1.00  4.640          H  
ATOM  14624 2HB  LYS A 893      -8.205 -46.110  10.917  1.00  4.640          H  
ATOM  14625 1HG  LYS A 893      -6.764 -44.256   9.940  1.00  4.640          H  
ATOM  14626 2HG  LYS A 893      -7.778 -43.094  10.804  1.00  4.640          H  
ATOM  14627 1HD  LYS A 893      -6.482 -45.419  12.293  1.00  4.640          H  
ATOM  14628 2HD  LYS A 893      -5.544 -43.963  11.979  1.00  4.640          H  
ATOM  14629 1HE  LYS A 893      -8.210 -44.105  13.477  1.00  4.640          H  
ATOM  14630 2HE  LYS A 893      -6.621 -44.127  14.257  1.00  4.640          H  
ATOM  14631 1HZ  LYS A 893      -7.588 -41.922  14.223  1.00  4.640          H  
ATOM  14632 2HZ  LYS A 893      -6.210 -41.949  13.316  1.00  4.640          H  
ATOM  14633 3HZ  LYS A 893      -7.698 -41.952  12.577  1.00  4.640          H  
ATOM  14634  N   ILE A 894     -11.618 -45.974   9.938  1.00  2.910          N  
ATOM  14635  CA  ILE A 894     -12.630 -47.010  10.058  1.00  3.050          C  
ATOM  14636  C   ILE A 894     -12.931 -47.547   8.673  1.00  3.160          C  
ATOM  14637  O   ILE A 894     -13.033 -48.757   8.470  1.00  3.260          O  
ATOM  14638  CB  ILE A 894     -13.899 -46.456  10.759  1.00  4.210          C  
ATOM  14639  CG1 ILE A 894     -13.531 -46.149  12.219  1.00  4.210          C  
ATOM  14640  CG2 ILE A 894     -15.100 -47.416  10.684  1.00  4.210          C  
ATOM  14641  CD1 ILE A 894     -14.532 -45.379  12.980  1.00  4.210          C  
ATOM  14642  H   ILE A 894     -11.861 -45.022  10.229  1.00  3.490          H  
ATOM  14643  HA  ILE A 894     -12.223 -47.817  10.667  1.00  3.660          H  
ATOM  14644  HB  ILE A 894     -14.159 -45.520  10.288  1.00  5.060          H  
ATOM  14645 1HG1 ILE A 894     -13.334 -47.085  12.738  1.00  5.060          H  
ATOM  14646 2HG1 ILE A 894     -12.614 -45.562  12.215  1.00  5.060          H  
ATOM  14647 1HG2 ILE A 894     -15.958 -46.982  11.164  1.00  5.060          H  
ATOM  14648 2HG2 ILE A 894     -15.356 -47.637   9.654  1.00  5.060          H  
ATOM  14649 3HG2 ILE A 894     -14.847 -48.307  11.188  1.00  5.060          H  
ATOM  14650 1HD1 ILE A 894     -14.153 -45.197  13.982  1.00  5.060          H  
ATOM  14651 2HD1 ILE A 894     -14.697 -44.441  12.477  1.00  5.060          H  
ATOM  14652 3HD1 ILE A 894     -15.459 -45.923  13.051  1.00  5.060          H  
ATOM  14653  N   ARG A 895     -13.101 -46.649   7.710  1.00  3.170          N  
ATOM  14654  CA  ARG A 895     -13.369 -47.044   6.345  1.00  3.280          C  
ATOM  14655  C   ARG A 895     -12.221 -47.895   5.819  1.00  3.260          C  
ATOM  14656  O   ARG A 895     -12.460 -48.904   5.151  1.00  3.380          O  
ATOM  14657  CB  ARG A 895     -13.567 -45.829   5.468  1.00  4.550          C  
ATOM  14658  CG  ARG A 895     -14.032 -46.105   4.039  1.00  4.550          C  
ATOM  14659  CD  ARG A 895     -14.229 -44.837   3.286  1.00  4.550          C  
ATOM  14660  NE  ARG A 895     -15.269 -43.986   3.898  1.00  4.550          N  
ATOM  14661  CZ  ARG A 895     -15.045 -42.855   4.617  1.00  4.550          C  
ATOM  14662  NH1 ARG A 895     -13.823 -42.435   4.851  1.00  4.550          N  
ATOM  14663  NH2 ARG A 895     -16.065 -42.182   5.104  1.00  4.550          N  
ATOM  14664  H   ARG A 895     -13.014 -45.669   7.932  1.00  3.800          H  
ATOM  14665  HA  ARG A 895     -14.284 -47.634   6.325  1.00  3.940          H  
ATOM  14666 1HB  ARG A 895     -14.295 -45.195   5.935  1.00  5.460          H  
ATOM  14667 2HB  ARG A 895     -12.635 -45.267   5.411  1.00  5.460          H  
ATOM  14668 1HG  ARG A 895     -13.286 -46.708   3.517  1.00  5.460          H  
ATOM  14669 2HG  ARG A 895     -14.980 -46.643   4.066  1.00  5.460          H  
ATOM  14670 1HD  ARG A 895     -13.295 -44.290   3.237  1.00  5.460          H  
ATOM  14671 2HD  ARG A 895     -14.549 -45.080   2.272  1.00  5.460          H  
ATOM  14672  HE  ARG A 895     -16.235 -44.266   3.758  1.00  5.460          H  
ATOM  14673 1HH1 ARG A 895     -13.031 -42.947   4.504  1.00  5.460          H  
ATOM  14674 2HH1 ARG A 895     -13.672 -41.605   5.425  1.00  5.460          H  
ATOM  14675 1HH2 ARG A 895     -17.009 -42.512   4.951  1.00  5.460          H  
ATOM  14676 2HH2 ARG A 895     -15.898 -41.351   5.654  1.00  5.460          H  
ATOM  14677  N   ALA A 896     -10.973 -47.488   6.113  1.00  3.120          N  
ATOM  14678  CA  ALA A 896      -9.806 -48.248   5.654  1.00  3.090          C  
ATOM  14679  C   ALA A 896      -9.783 -49.686   6.190  1.00  3.100          C  
ATOM  14680  O   ALA A 896      -9.453 -50.617   5.440  1.00  3.180          O  
ATOM  14681  CB  ALA A 896      -8.525 -47.548   6.074  1.00  4.340          C  
ATOM  14682  H   ALA A 896     -10.853 -46.607   6.626  1.00  3.740          H  
ATOM  14683  HA  ALA A 896      -9.849 -48.292   4.567  1.00  3.710          H  
ATOM  14684 1HB  ALA A 896      -7.667 -48.099   5.693  1.00  5.210          H  
ATOM  14685 2HB  ALA A 896      -8.528 -46.547   5.669  1.00  5.210          H  
ATOM  14686 3HB  ALA A 896      -8.470 -47.503   7.155  1.00  5.210          H  
ATOM  14687  N   LEU A 897     -10.152 -49.880   7.465  1.00  3.030          N  
ATOM  14688  CA  LEU A 897     -10.147 -51.230   8.022  1.00  3.040          C  
ATOM  14689  C   LEU A 897     -11.334 -52.013   7.507  1.00  3.230          C  
ATOM  14690  O   LEU A 897     -11.196 -53.203   7.189  1.00  3.320          O  
ATOM  14691  CB  LEU A 897     -10.148 -51.195   9.568  1.00  4.250          C  
ATOM  14692  CG  LEU A 897      -8.762 -51.187  10.289  1.00  4.250          C  
ATOM  14693  CD1 LEU A 897      -8.028 -52.540  10.067  1.00  4.250          C  
ATOM  14694  CD2 LEU A 897      -7.968 -49.996   9.777  1.00  4.250          C  
ATOM  14695  H   LEU A 897     -10.344 -49.067   8.066  1.00  3.640          H  
ATOM  14696  HA  LEU A 897      -9.256 -51.735   7.674  1.00  3.650          H  
ATOM  14697 1HB  LEU A 897     -10.667 -50.281   9.882  1.00  5.100          H  
ATOM  14698 2HB  LEU A 897     -10.705 -52.053   9.938  1.00  5.100          H  
ATOM  14699  HG  LEU A 897      -8.904 -51.071  11.367  1.00  5.100          H  
ATOM  14700 1HD1 LEU A 897      -7.070 -52.521  10.581  1.00  5.100          H  
ATOM  14701 2HD1 LEU A 897      -8.637 -53.346  10.473  1.00  5.100          H  
ATOM  14702 3HD1 LEU A 897      -7.860 -52.729   9.030  1.00  5.100          H  
ATOM  14703 1HD2 LEU A 897      -7.017 -49.972  10.253  1.00  5.100          H  
ATOM  14704 2HD2 LEU A 897      -7.824 -50.061   8.725  1.00  5.100          H  
ATOM  14705 3HD2 LEU A 897      -8.513 -49.082  10.005  1.00  5.100          H  
ATOM  14706  N   SER A 898     -12.486 -51.343   7.362  1.00  3.330          N  
ATOM  14707  CA  SER A 898     -13.684 -52.002   6.875  1.00  3.540          C  
ATOM  14708  C   SER A 898     -13.396 -52.520   5.501  1.00  3.590          C  
ATOM  14709  O   SER A 898     -13.665 -53.686   5.213  1.00  3.690          O  
ATOM  14710  CB  SER A 898     -14.884 -51.089   6.881  1.00  4.870          C  
ATOM  14711  OG  SER A 898     -16.021 -51.782   6.425  1.00  4.870          O  
ATOM  14712  H   SER A 898     -12.551 -50.360   7.641  1.00  4.000          H  
ATOM  14713  HA  SER A 898     -13.932 -52.838   7.491  1.00  4.250          H  
ATOM  14714 1HB  SER A 898     -15.055 -50.715   7.889  1.00  5.850          H  
ATOM  14715 2HB  SER A 898     -14.693 -50.230   6.240  1.00  5.850          H  
ATOM  14716  HG  SER A 898     -16.262 -52.428   7.144  1.00  5.850          H  
ATOM  14717  N   THR A 899     -12.772 -51.675   4.678  1.00  3.540          N  
ATOM  14718  CA  THR A 899     -12.421 -52.016   3.323  1.00  3.620          C  
ATOM  14719  C   THR A 899     -11.445 -53.184   3.295  1.00  3.590          C  
ATOM  14720  O   THR A 899     -11.709 -54.173   2.621  1.00  3.720          O  
ATOM  14721  CB  THR A 899     -11.808 -50.804   2.596  1.00  5.040          C  
ATOM  14722  OG1 THR A 899     -12.766 -49.731   2.566  1.00  5.040          O  
ATOM  14723  CG2 THR A 899     -11.459 -51.195   1.166  1.00  5.040          C  
ATOM  14724  H   THR A 899     -12.581 -50.727   4.993  1.00  4.250          H  
ATOM  14725  HA  THR A 899     -13.324 -52.310   2.793  1.00  4.340          H  
ATOM  14726  HB  THR A 899     -10.913 -50.472   3.118  1.00  6.040          H  
ATOM  14727  HG1 THR A 899     -12.868 -49.389   3.481  1.00  6.040          H  
ATOM  14728 1HG2 THR A 899     -11.037 -50.338   0.650  1.00  6.040          H  
ATOM  14729 2HG2 THR A 899     -10.730 -52.007   1.157  1.00  6.040          H  
ATOM  14730 3HG2 THR A 899     -12.359 -51.524   0.645  1.00  6.040          H  
ATOM  14731  N   LEU A 900     -10.369 -53.168   4.107  1.00  3.440          N  
ATOM  14732  CA  LEU A 900      -9.433 -54.297   4.055  1.00  3.420          C  
ATOM  14733  C   LEU A 900     -10.214 -55.609   4.191  1.00  3.530          C  
ATOM  14734  O   LEU A 900     -10.034 -56.535   3.378  1.00  3.630          O  
ATOM  14735  CB  LEU A 900      -8.382 -54.241   5.208  1.00  4.800          C  
ATOM  14736  CG  LEU A 900      -7.258 -55.431   5.258  1.00  4.800          C  
ATOM  14737  CD1 LEU A 900      -6.298 -55.297   4.046  1.00  4.800          C  
ATOM  14738  CD2 LEU A 900      -6.462 -55.417   6.593  1.00  4.800          C  
ATOM  14739  H   LEU A 900     -10.165 -52.349   4.690  1.00  4.130          H  
ATOM  14740  HA  LEU A 900      -8.932 -54.281   3.091  1.00  4.100          H  
ATOM  14741 1HB  LEU A 900      -7.856 -53.294   5.125  1.00  5.760          H  
ATOM  14742 2HB  LEU A 900      -8.918 -54.240   6.161  1.00  5.760          H  
ATOM  14743  HG  LEU A 900      -7.764 -56.387   5.177  1.00  5.760          H  
ATOM  14744 1HD1 LEU A 900      -5.562 -56.091   4.067  1.00  5.760          H  
ATOM  14745 2HD1 LEU A 900      -6.862 -55.355   3.120  1.00  5.760          H  
ATOM  14746 3HD1 LEU A 900      -5.777 -54.339   4.096  1.00  5.760          H  
ATOM  14747 1HD2 LEU A 900      -5.738 -56.238   6.599  1.00  5.760          H  
ATOM  14748 2HD2 LEU A 900      -5.937 -54.494   6.688  1.00  5.760          H  
ATOM  14749 3HD2 LEU A 900      -7.152 -55.537   7.431  1.00  5.760          H  
ATOM  14750  N   SER A 901     -11.081 -55.690   5.215  1.00  3.540          N  
ATOM  14751  CA  SER A 901     -11.848 -56.909   5.443  1.00  3.670          C  
ATOM  14752  C   SER A 901     -12.916 -57.179   4.394  1.00  3.830          C  
ATOM  14753  O   SER A 901     -13.070 -58.324   3.965  1.00  3.940          O  
ATOM  14754  CB  SER A 901     -12.488 -56.909   6.809  1.00  5.090          C  
ATOM  14755  OG  SER A 901     -11.524 -56.979   7.824  1.00  5.090          O  
ATOM  14756  H   SER A 901     -11.183 -54.881   5.843  1.00  4.250          H  
ATOM  14757  HA  SER A 901     -11.155 -57.734   5.410  1.00  4.400          H  
ATOM  14758 1HB  SER A 901     -13.073 -56.005   6.912  1.00  6.100          H  
ATOM  14759 2HB  SER A 901     -13.169 -57.755   6.892  1.00  6.100          H  
ATOM  14760  HG  SER A 901     -12.013 -57.184   8.627  1.00  6.100          H  
ATOM  14761  N   LEU A 902     -13.658 -56.159   3.966  1.00  3.860          N  
ATOM  14762  CA  LEU A 902     -14.706 -56.372   2.983  1.00  4.020          C  
ATOM  14763  C   LEU A 902     -14.143 -56.815   1.653  1.00  4.070          C  
ATOM  14764  O   LEU A 902     -14.738 -57.683   1.008  1.00  4.210          O  
ATOM  14765  CB  LEU A 902     -15.545 -55.106   2.792  1.00  5.560          C  
ATOM  14766  CG  LEU A 902     -16.474 -54.688   3.968  1.00  5.560          C  
ATOM  14767  CD1 LEU A 902     -17.023 -53.310   3.677  1.00  5.560          C  
ATOM  14768  CD2 LEU A 902     -17.621 -55.696   4.134  1.00  5.560          C  
ATOM  14769  H   LEU A 902     -13.510 -55.227   4.347  1.00  4.630          H  
ATOM  14770  HA  LEU A 902     -15.344 -57.171   3.343  1.00  4.820          H  
ATOM  14771 1HB  LEU A 902     -14.855 -54.281   2.620  1.00  6.680          H  
ATOM  14772 2HB  LEU A 902     -16.156 -55.227   1.900  1.00  6.680          H  
ATOM  14773  HG  LEU A 902     -15.906 -54.640   4.890  1.00  6.680          H  
ATOM  14774 1HD1 LEU A 902     -17.664 -52.995   4.500  1.00  6.680          H  
ATOM  14775 2HD1 LEU A 902     -16.194 -52.606   3.580  1.00  6.680          H  
ATOM  14776 3HD1 LEU A 902     -17.599 -53.328   2.754  1.00  6.680          H  
ATOM  14777 1HD2 LEU A 902     -18.262 -55.371   4.953  1.00  6.680          H  
ATOM  14778 2HD2 LEU A 902     -18.204 -55.740   3.215  1.00  6.680          H  
ATOM  14779 3HD2 LEU A 902     -17.236 -56.684   4.362  1.00  6.680          H  
ATOM  14780  N   ASP A 903     -12.999 -56.249   1.234  1.00  3.970          N  
ATOM  14781  CA  ASP A 903     -12.388 -56.651  -0.023  1.00  4.030          C  
ATOM  14782  C   ASP A 903     -11.891 -58.076   0.095  1.00  4.060          C  
ATOM  14783  O   ASP A 903     -12.048 -58.874  -0.828  1.00  4.180          O  
ATOM  14784  CB  ASP A 903     -11.193 -55.769  -0.416  1.00  5.620          C  
ATOM  14785  CG  ASP A 903     -11.513 -54.343  -0.919  1.00  5.620          C  
ATOM  14786  OD1 ASP A 903     -12.652 -54.022  -1.173  1.00  5.620          O  
ATOM  14787  OD2 ASP A 903     -10.567 -53.601  -1.096  1.00  5.620          O  
ATOM  14788  H   ASP A 903     -12.563 -55.511   1.786  1.00  4.760          H  
ATOM  14789  HA  ASP A 903     -13.138 -56.602  -0.811  1.00  4.840          H  
ATOM  14790 1HB  ASP A 903     -10.539 -55.670   0.457  1.00  6.740          H  
ATOM  14791 2HB  ASP A 903     -10.623 -56.280  -1.181  1.00  6.740          H  
ATOM  14792  N   THR A 904     -11.323 -58.429   1.252  1.00  3.960          N  
ATOM  14793  CA  THR A 904     -10.806 -59.770   1.463  1.00  3.980          C  
ATOM  14794  C   THR A 904     -11.908 -60.807   1.394  1.00  4.110          C  
ATOM  14795  O   THR A 904     -11.793 -61.807   0.677  1.00  4.220          O  
ATOM  14796  CB  THR A 904     -10.107 -59.849   2.836  1.00  5.560          C  
ATOM  14797  OG1 THR A 904      -9.008 -58.927   2.846  1.00  5.560          O  
ATOM  14798  CG2 THR A 904      -9.587 -61.287   3.143  1.00  5.560          C  
ATOM  14799  H   THR A 904     -11.171 -57.733   1.984  1.00  4.750          H  
ATOM  14800  HA  THR A 904     -10.098 -59.991   0.684  1.00  4.780          H  
ATOM  14801  HB  THR A 904     -10.815 -59.557   3.600  1.00  6.680          H  
ATOM  14802  HG1 THR A 904      -9.348 -58.006   2.905  1.00  6.680          H  
ATOM  14803 1HG2 THR A 904      -9.106 -61.304   4.113  1.00  6.680          H  
ATOM  14804 2HG2 THR A 904     -10.413 -61.982   3.145  1.00  6.680          H  
ATOM  14805 3HG2 THR A 904      -8.874 -61.594   2.420  1.00  6.680          H  
ATOM  14806  N   ILE A 905     -12.998 -60.548   2.114  1.00  4.130          N  
ATOM  14807  CA  ILE A 905     -14.131 -61.447   2.175  1.00  4.270          C  
ATOM  14808  C   ILE A 905     -14.834 -61.519   0.825  1.00  4.450          C  
ATOM  14809  O   ILE A 905     -15.193 -62.613   0.380  1.00  4.580          O  
ATOM  14810  CB  ILE A 905     -15.106 -61.014   3.288  1.00  5.920          C  
ATOM  14811  CG1 ILE A 905     -14.400 -61.190   4.682  1.00  5.920          C  
ATOM  14812  CG2 ILE A 905     -16.396 -61.892   3.209  1.00  5.920          C  
ATOM  14813  CD1 ILE A 905     -15.104 -60.493   5.859  1.00  5.920          C  
ATOM  14814  H   ILE A 905     -13.020 -59.691   2.675  1.00  4.960          H  
ATOM  14815  HA  ILE A 905     -13.765 -62.443   2.419  1.00  5.120          H  
ATOM  14816  HB  ILE A 905     -15.358 -59.958   3.170  1.00  7.110          H  
ATOM  14817 1HG1 ILE A 905     -14.335 -62.254   4.903  1.00  7.110          H  
ATOM  14818 2HG1 ILE A 905     -13.388 -60.795   4.611  1.00  7.110          H  
ATOM  14819 1HG2 ILE A 905     -17.089 -61.603   3.992  1.00  7.110          H  
ATOM  14820 2HG2 ILE A 905     -16.888 -61.761   2.247  1.00  7.110          H  
ATOM  14821 3HG2 ILE A 905     -16.128 -62.944   3.332  1.00  7.110          H  
ATOM  14822 1HD1 ILE A 905     -14.536 -60.669   6.776  1.00  7.110          H  
ATOM  14823 2HD1 ILE A 905     -15.151 -59.417   5.668  1.00  7.110          H  
ATOM  14824 3HD1 ILE A 905     -16.110 -60.878   5.988  1.00  7.110          H  
ATOM  14825  N   THR A 906     -15.076 -60.361   0.195  1.00  4.450          N  
ATOM  14826  CA  THR A 906     -15.756 -60.294  -1.086  1.00  4.630          C  
ATOM  14827  C   THR A 906     -14.968 -60.989  -2.179  1.00  4.690          C  
ATOM  14828  O   THR A 906     -15.552 -61.740  -2.963  1.00  4.860          O  
ATOM  14829  CB  THR A 906     -16.003 -58.830  -1.517  1.00  6.410          C  
ATOM  14830  OG1 THR A 906     -16.829 -58.178  -0.545  1.00  6.410          O  
ATOM  14831  CG2 THR A 906     -16.710 -58.794  -2.875  1.00  6.410          C  
ATOM  14832  H   THR A 906     -14.791 -59.477   0.611  1.00  5.340          H  
ATOM  14833  HA  THR A 906     -16.718 -60.792  -0.990  1.00  5.560          H  
ATOM  14834  HB  THR A 906     -15.050 -58.302  -1.587  1.00  7.690          H  
ATOM  14835  HG1 THR A 906     -16.287 -58.011   0.254  1.00  7.690          H  
ATOM  14836 1HG2 THR A 906     -16.884 -57.758  -3.158  1.00  7.690          H  
ATOM  14837 2HG2 THR A 906     -16.099 -59.271  -3.638  1.00  7.690          H  
ATOM  14838 3HG2 THR A 906     -17.662 -59.315  -2.799  1.00  7.690          H  
ATOM  14839  N   SER A 907     -13.656 -60.718  -2.273  1.00  4.570          N  
ATOM  14840  CA  SER A 907     -12.823 -61.329  -3.300  1.00  4.640          C  
ATOM  14841  C   SER A 907     -12.811 -62.825  -3.081  1.00  4.720          C  
ATOM  14842  O   SER A 907     -13.099 -63.607  -3.990  1.00  4.880          O  
ATOM  14843  CB  SER A 907     -11.429 -60.755  -3.257  1.00  6.470          C  
ATOM  14844  OG  SER A 907     -10.624 -61.321  -4.244  1.00  6.470          O  
ATOM  14845  H   SER A 907     -13.211 -60.064  -1.626  1.00  5.480          H  
ATOM  14846  HA  SER A 907     -13.257 -61.122  -4.278  1.00  5.570          H  
ATOM  14847 1HB  SER A 907     -11.477 -59.677  -3.397  1.00  7.760          H  
ATOM  14848 2HB  SER A 907     -10.993 -60.935  -2.274  1.00  7.760          H  
ATOM  14849  HG  SER A 907      -9.813 -60.778  -4.261  1.00  7.760          H  
ATOM  14850  N   TYR A 908     -12.564 -63.239  -1.840  1.00  4.610          N  
ATOM  14851  CA  TYR A 908     -12.587 -64.639  -1.490  1.00  4.680          C  
ATOM  14852  C   TYR A 908     -13.887 -65.312  -1.911  1.00  4.900          C  
ATOM  14853  O   TYR A 908     -13.870 -66.333  -2.599  1.00  5.080          O  
ATOM  14854  CB  TYR A 908     -12.365 -64.760   0.015  1.00  6.520          C  
ATOM  14855  CG  TYR A 908     -12.689 -66.068   0.572  1.00  6.520          C  
ATOM  14856  CD1 TYR A 908     -11.848 -67.145   0.478  1.00  6.520          C  
ATOM  14857  CD2 TYR A 908     -13.903 -66.179   1.210  1.00  6.520          C  
ATOM  14858  CE1 TYR A 908     -12.248 -68.333   1.021  1.00  6.520          C  
ATOM  14859  CE2 TYR A 908     -14.290 -67.344   1.742  1.00  6.520          C  
ATOM  14860  CZ  TYR A 908     -13.489 -68.423   1.656  1.00  6.520          C  
ATOM  14861  OH  TYR A 908     -13.927 -69.588   2.213  1.00  6.520          O  
ATOM  14862  H   TYR A 908     -12.303 -62.568  -1.115  1.00  5.530          H  
ATOM  14863  HA  TYR A 908     -11.770 -65.137  -2.012  1.00  5.620          H  
ATOM  14864 1HB  TYR A 908     -11.324 -64.535   0.252  1.00  7.830          H  
ATOM  14865 2HB  TYR A 908     -12.975 -64.026   0.525  1.00  7.830          H  
ATOM  14866  HD1 TYR A 908     -10.879 -67.063  -0.024  1.00  7.830          H  
ATOM  14867  HD2 TYR A 908     -14.564 -65.309   1.282  1.00  7.830          H  
ATOM  14868  HE1 TYR A 908     -11.607 -69.179   0.952  1.00  7.830          H  
ATOM  14869  HE2 TYR A 908     -15.255 -67.419   2.242  1.00  7.830          H  
ATOM  14870  HH  TYR A 908     -14.805 -69.432   2.579  1.00  7.830          H  
ATOM  14871  N   ASN A 909     -15.035 -64.758  -1.548  1.00  4.920          N  
ATOM  14872  CA  ASN A 909     -16.254 -65.433  -1.941  1.00  5.120          C  
ATOM  14873  C   ASN A 909     -16.509 -65.378  -3.443  1.00  5.300          C  
ATOM  14874  O   ASN A 909     -16.882 -66.380  -4.052  1.00  5.500          O  
ATOM  14875  CB  ASN A 909     -17.430 -64.862  -1.181  1.00  7.090          C  
ATOM  14876  CG  ASN A 909     -17.505 -65.334   0.239  1.00  7.090          C  
ATOM  14877  OD1 ASN A 909     -17.064 -66.445   0.567  1.00  7.090          O  
ATOM  14878  ND2 ASN A 909     -18.053 -64.512   1.090  1.00  7.090          N  
ATOM  14879  H   ASN A 909     -15.058 -63.907  -0.980  1.00  5.900          H  
ATOM  14880  HA  ASN A 909     -16.153 -66.484  -1.674  1.00  6.140          H  
ATOM  14881 1HB  ASN A 909     -17.347 -63.771  -1.181  1.00  8.510          H  
ATOM  14882 2HB  ASN A 909     -18.350 -65.121  -1.691  1.00  8.510          H  
ATOM  14883 1HD2 ASN A 909     -18.130 -64.769   2.052  1.00  8.510          H  
ATOM  14884 2HD2 ASN A 909     -18.386 -63.621   0.781  1.00  8.510          H  
ATOM  14885  N   ASP A 910     -16.225 -64.251  -4.097  1.00  5.230          N  
ATOM  14886  CA  ASP A 910     -16.498 -64.163  -5.526  1.00  5.420          C  
ATOM  14887  C   ASP A 910     -15.682 -65.185  -6.322  1.00  5.550          C  
ATOM  14888  O   ASP A 910     -16.174 -65.755  -7.311  1.00  5.780          O  
ATOM  14889  CB  ASP A 910     -16.205 -62.753  -6.057  1.00  7.510          C  
ATOM  14890  CG  ASP A 910     -16.712 -62.569  -7.485  1.00  7.510          C  
ATOM  14891  OD1 ASP A 910     -17.907 -62.552  -7.672  1.00  7.510          O  
ATOM  14892  OD2 ASP A 910     -15.921 -62.554  -8.411  1.00  7.510          O  
ATOM  14893  H   ASP A 910     -15.879 -63.424  -3.607  1.00  6.280          H  
ATOM  14894  HA  ASP A 910     -17.556 -64.372  -5.681  1.00  6.500          H  
ATOM  14895 1HB  ASP A 910     -16.677 -62.014  -5.405  1.00  9.010          H  
ATOM  14896 2HB  ASP A 910     -15.126 -62.573  -6.021  1.00  9.010          H  
ATOM  14897  N   ILE A 911     -14.440 -65.434  -5.884  1.00  5.440          N  
ATOM  14898  CA  ILE A 911     -13.580 -66.381  -6.562  1.00  5.580          C  
ATOM  14899  C   ILE A 911     -13.965 -67.810  -6.229  1.00  5.690          C  
ATOM  14900  O   ILE A 911     -14.177 -68.624  -7.128  1.00  5.900          O  
ATOM  14901  CB  ILE A 911     -12.093 -66.194  -6.158  1.00  7.760          C  
ATOM  14902  CG1 ILE A 911     -11.579 -64.814  -6.637  1.00  7.760          C  
ATOM  14903  CG2 ILE A 911     -11.219 -67.366  -6.773  1.00  7.760          C  
ATOM  14904  CD1 ILE A 911     -10.234 -64.388  -6.024  1.00  7.760          C  
ATOM  14905  H   ILE A 911     -14.078 -64.892  -5.090  1.00  6.530          H  
ATOM  14906  HA  ILE A 911     -13.682 -66.235  -7.635  1.00  6.700          H  
ATOM  14907  HB  ILE A 911     -12.015 -66.206  -5.068  1.00  9.310          H  
ATOM  14908 1HG1 ILE A 911     -11.474 -64.835  -7.720  1.00  9.310          H  
ATOM  14909 2HG1 ILE A 911     -12.320 -64.058  -6.379  1.00  9.310          H  
ATOM  14910 1HG2 ILE A 911     -10.178 -67.244  -6.489  1.00  9.310          H  
ATOM  14911 2HG2 ILE A 911     -11.559 -68.334  -6.417  1.00  9.310          H  
ATOM  14912 3HG2 ILE A 911     -11.291 -67.343  -7.864  1.00  9.310          H  
ATOM  14913 1HD1 ILE A 911      -9.963 -63.406  -6.408  1.00  9.310          H  
ATOM  14914 2HD1 ILE A 911     -10.334 -64.331  -4.936  1.00  9.310          H  
ATOM  14915 3HD1 ILE A 911      -9.448 -65.096  -6.281  1.00  9.310          H  
ATOM  14916  N   LEU A 912     -14.074 -68.143  -4.949  1.00  5.570          N  
ATOM  14917  CA  LEU A 912     -14.291 -69.537  -4.603  1.00  5.680          C  
ATOM  14918  C   LEU A 912     -15.662 -70.040  -5.027  1.00  5.870          C  
ATOM  14919  O   LEU A 912     -15.790 -71.171  -5.513  1.00  6.140          O  
ATOM  14920  CB  LEU A 912     -14.084 -69.752  -3.100  1.00  7.910          C  
ATOM  14921  CG  LEU A 912     -12.598 -70.002  -2.598  1.00  7.910          C  
ATOM  14922  CD1 LEU A 912     -11.937 -71.248  -3.315  1.00  7.910          C  
ATOM  14923  CD2 LEU A 912     -11.768 -68.753  -2.800  1.00  7.910          C  
ATOM  14924  H   LEU A 912     -13.943 -67.442  -4.214  1.00  6.680          H  
ATOM  14925  HA  LEU A 912     -13.567 -70.123  -5.150  1.00  6.820          H  
ATOM  14926 1HB  LEU A 912     -14.466 -68.875  -2.571  1.00  9.490          H  
ATOM  14927 2HB  LEU A 912     -14.679 -70.613  -2.793  1.00  9.490          H  
ATOM  14928  HG  LEU A 912     -12.633 -70.202  -1.548  1.00  9.490          H  
ATOM  14929 1HD1 LEU A 912     -10.939 -71.409  -2.929  1.00  9.490          H  
ATOM  14930 2HD1 LEU A 912     -12.534 -72.139  -3.122  1.00  9.490          H  
ATOM  14931 3HD1 LEU A 912     -11.856 -71.098  -4.373  1.00  9.490          H  
ATOM  14932 1HD2 LEU A 912     -10.770 -68.923  -2.407  1.00  9.490          H  
ATOM  14933 2HD2 LEU A 912     -11.708 -68.508  -3.846  1.00  9.490          H  
ATOM  14934 3HD2 LEU A 912     -12.210 -67.944  -2.269  1.00  9.490          H  
ATOM  14935  N   ASN A 913     -16.671 -69.169  -4.994  1.00  5.780          N  
ATOM  14936  CA  ASN A 913     -18.024 -69.530  -5.390  1.00  5.970          C  
ATOM  14937  C   ASN A 913     -18.105 -69.964  -6.853  1.00  6.280          C  
ATOM  14938  O   ASN A 913     -19.097 -70.571  -7.260  1.00  6.420          O  
ATOM  14939  CB  ASN A 913     -18.987 -68.379  -5.171  1.00  8.280          C  
ATOM  14940  CG  ASN A 913     -19.299 -68.116  -3.718  1.00  8.280          C  
ATOM  14941  OD1 ASN A 913     -19.058 -68.946  -2.831  1.00  8.280          O  
ATOM  14942  ND2 ASN A 913     -19.855 -66.960  -3.459  1.00  8.280          N  
ATOM  14943  H   ASN A 913     -16.530 -68.236  -4.600  1.00  6.940          H  
ATOM  14944  HA  ASN A 913     -18.344 -70.376  -4.782  1.00  7.160          H  
ATOM  14945 1HB  ASN A 913     -18.565 -67.473  -5.615  1.00  9.940          H  
ATOM  14946 2HB  ASN A 913     -19.916 -68.589  -5.695  1.00  9.940          H  
ATOM  14947 1HD2 ASN A 913     -20.095 -66.721  -2.520  1.00  9.940          H  
ATOM  14948 2HD2 ASN A 913     -20.039 -66.318  -4.203  1.00  9.940          H  
ATOM  14949  N   LYS A 914     -17.112 -69.599  -7.666  1.00  6.410          N  
ATOM  14950  CA  LYS A 914     -17.124 -69.960  -9.066  1.00  6.740          C  
ATOM  14951  C   LYS A 914     -16.001 -70.942  -9.412  1.00  6.880          C  
ATOM  14952  O   LYS A 914     -16.177 -71.788 -10.292  1.00  7.100          O  
ATOM  14953  CB  LYS A 914     -17.007 -68.706  -9.943  1.00  9.300          C  
ATOM  14954  CG  LYS A 914     -18.194 -67.741  -9.815  1.00  9.300          C  
ATOM  14955  CD  LYS A 914     -18.215 -66.641 -10.915  1.00  9.300          C  
ATOM  14956  CE  LYS A 914     -17.144 -65.519 -10.764  1.00  9.300          C  
ATOM  14957  NZ  LYS A 914     -17.358 -64.675  -9.560  1.00  9.300          N  
ATOM  14958  H   LYS A 914     -16.296 -69.118  -7.290  1.00  7.690          H  
ATOM  14959  HA  LYS A 914     -18.069 -70.451  -9.290  1.00  8.090          H  
ATOM  14960 1HB  LYS A 914     -16.103 -68.164  -9.653  1.00 11.160          H  
ATOM  14961 2HB  LYS A 914     -16.897 -68.996 -10.985  1.00 11.160          H  
ATOM  14962 1HG  LYS A 914     -19.121 -68.316  -9.868  1.00 11.160          H  
ATOM  14963 2HG  LYS A 914     -18.150 -67.266  -8.833  1.00 11.160          H  
ATOM  14964 1HD  LYS A 914     -18.084 -67.111 -11.890  1.00 11.160          H  
ATOM  14965 2HD  LYS A 914     -19.192 -66.164 -10.900  1.00 11.160          H  
ATOM  14966 1HE  LYS A 914     -16.147 -65.950 -10.718  1.00 11.160          H  
ATOM  14967 2HE  LYS A 914     -17.213 -64.880 -11.643  1.00 11.160          H  
ATOM  14968 1HZ  LYS A 914     -16.660 -63.909  -9.489  1.00 11.160          H  
ATOM  14969 2HZ  LYS A 914     -18.271 -64.247  -9.577  1.00 11.160          H  
ATOM  14970 3HZ  LYS A 914     -17.256 -65.228  -8.697  1.00 11.160          H  
ATOM  14971  N   ASN A 915     -14.843 -70.828  -8.739  1.00  6.960          N  
ATOM  14972  CA  ASN A 915     -13.693 -71.645  -9.101  1.00  7.160          C  
ATOM  14973  C   ASN A 915     -13.120 -72.640  -8.073  1.00  6.800          C  
ATOM  14974  O   ASN A 915     -12.129 -73.281  -8.403  1.00  6.610          O  
ATOM  14975  CB  ASN A 915     -12.577 -70.716  -9.534  1.00  9.940          C  
ATOM  14976  CG  ASN A 915     -12.894 -69.971 -10.790  1.00  9.940          C  
ATOM  14977  OD1 ASN A 915     -12.937 -70.551 -11.881  1.00  9.940          O  
ATOM  14978  ND2 ASN A 915     -13.113 -68.685 -10.667  1.00  9.940          N  
ATOM  14979  H   ASN A 915     -14.732 -70.117  -8.022  1.00  8.350          H  
ATOM  14980  HA  ASN A 915     -13.985 -72.240  -9.964  1.00  8.590          H  
ATOM  14981 1HB  ASN A 915     -12.376 -69.997  -8.736  1.00 11.930          H  
ATOM  14982 2HB  ASN A 915     -11.676 -71.286  -9.693  1.00 11.930          H  
ATOM  14983 1HD2 ASN A 915     -13.327 -68.137 -11.475  1.00 11.930          H  
ATOM  14984 2HD2 ASN A 915     -13.071 -68.253  -9.762  1.00 11.930          H  
ATOM  14985  N   SER A 916     -13.751 -72.868  -6.908  1.00  6.920          N  
ATOM  14986  CA  SER A 916     -13.191 -73.794  -5.898  1.00  6.780          C  
ATOM  14987  C   SER A 916     -12.667 -75.112  -6.490  1.00  6.720          C  
ATOM  14988  O   SER A 916     -13.440 -75.810  -7.156  1.00  6.930          O  
ATOM  14989  CB  SER A 916     -14.280 -74.111  -4.890  1.00  9.550          C  
ATOM  14990  OG  SER A 916     -13.905 -75.165  -4.049  1.00  9.550          O  
ATOM  14991  H   SER A 916     -14.590 -72.344  -6.654  1.00  8.300          H  
ATOM  14992  HA  SER A 916     -12.418 -73.281  -5.360  1.00  8.140          H  
ATOM  14993 1HB  SER A 916     -14.483 -73.221  -4.293  1.00 11.460          H  
ATOM  14994 2HB  SER A 916     -15.197 -74.364  -5.414  1.00 11.460          H  
ATOM  14995  HG  SER A 916     -13.092 -74.888  -3.598  1.00 11.460          H  
ATOM  14996  N   LYS A 917     -11.367 -75.516  -6.278  1.00  6.740          N  
ATOM  14997  CA  LYS A 917     -10.199 -74.912  -5.553  1.00  6.940          C  
ATOM  14998  C   LYS A 917     -10.318 -74.794  -4.025  1.00  6.240          C  
ATOM  14999  O   LYS A 917     -11.408 -74.723  -3.449  1.00  6.370          O  
ATOM  15000  CB  LYS A 917      -9.785 -73.551  -6.147  1.00  9.640          C  
ATOM  15001  CG  LYS A 917      -9.240 -73.584  -7.569  1.00  9.640          C  
ATOM  15002  CD  LYS A 917      -9.030 -72.136  -8.087  1.00  9.640          C  
ATOM  15003  CE  LYS A 917      -8.796 -72.082  -9.591  1.00  9.640          C  
ATOM  15004  NZ  LYS A 917      -7.533 -72.650  -9.962  1.00  9.640          N  
ATOM  15005  H   LYS A 917     -11.153 -76.401  -6.710  1.00  8.090          H  
ATOM  15006  HA  LYS A 917      -9.346 -75.569  -5.730  1.00  8.330          H  
ATOM  15007 1HB  LYS A 917     -10.561 -72.843  -6.144  1.00 11.560          H  
ATOM  15008 2HB  LYS A 917      -8.987 -73.139  -5.525  1.00 11.560          H  
ATOM  15009 1HG  LYS A 917      -8.273 -74.098  -7.552  1.00 11.560          H  
ATOM  15010 2HG  LYS A 917      -9.905 -74.136  -8.221  1.00 11.560          H  
ATOM  15011 1HD  LYS A 917      -9.916 -71.546  -7.870  1.00 11.560          H  
ATOM  15012 2HD  LYS A 917      -8.174 -71.685  -7.575  1.00 11.560          H  
ATOM  15013 1HE  LYS A 917      -9.589 -72.641 -10.085  1.00 11.560          H  
ATOM  15014 2HE  LYS A 917      -8.833 -71.045  -9.923  1.00 11.560          H  
ATOM  15015 1HZ  LYS A 917      -7.397 -72.620 -10.967  1.00 11.560          H  
ATOM  15016 2HZ  LYS A 917      -6.787 -72.139  -9.521  1.00 11.560          H  
ATOM  15017 3HZ  LYS A 917      -7.505 -73.623  -9.658  1.00 11.560          H  
ATOM  15018  N   LYS A 918      -9.156 -74.823  -3.361  1.00  5.710          N  
ATOM  15019  CA  LYS A 918      -9.103 -74.774  -1.889  1.00  5.100          C  
ATOM  15020  C   LYS A 918      -9.214 -73.368  -1.306  1.00  4.850          C  
ATOM  15021  O   LYS A 918      -8.376 -72.498  -1.558  1.00  4.790          O  
ATOM  15022  CB  LYS A 918      -7.851 -75.474  -1.361  1.00  7.380          C  
ATOM  15023  CG  LYS A 918      -8.094 -76.912  -0.856  1.00  7.380          C  
ATOM  15024  CD  LYS A 918      -8.591 -77.894  -1.945  1.00  7.380          C  
ATOM  15025  CE  LYS A 918      -8.725 -79.312  -1.358  1.00  7.380          C  
ATOM  15026  NZ  LYS A 918      -9.297 -80.296  -2.332  1.00  7.380          N  
ATOM  15027  H   LYS A 918      -8.293 -74.882  -3.919  1.00  6.850          H  
ATOM  15028  HA  LYS A 918      -9.965 -75.327  -1.514  1.00  6.120          H  
ATOM  15029 1HB  LYS A 918      -7.098 -75.513  -2.150  1.00  8.860          H  
ATOM  15030 2HB  LYS A 918      -7.434 -74.892  -0.537  1.00  8.860          H  
ATOM  15031 1HG  LYS A 918      -7.177 -77.299  -0.423  1.00  8.860          H  
ATOM  15032 2HG  LYS A 918      -8.845 -76.872  -0.068  1.00  8.860          H  
ATOM  15033 1HD  LYS A 918      -9.564 -77.577  -2.322  1.00  8.860          H  
ATOM  15034 2HD  LYS A 918      -7.899 -77.927  -2.780  1.00  8.860          H  
ATOM  15035 1HE  LYS A 918      -7.738 -79.657  -1.055  1.00  8.860          H  
ATOM  15036 2HE  LYS A 918      -9.371 -79.270  -0.479  1.00  8.860          H  
ATOM  15037 1HZ  LYS A 918      -9.359 -81.197  -1.904  1.00  8.860          H  
ATOM  15038 2HZ  LYS A 918     -10.206 -80.015  -2.625  1.00  8.860          H  
ATOM  15039 3HZ  LYS A 918      -8.688 -80.378  -3.164  1.00  8.860          H  
ATOM  15040  N   SER A 919     -10.258 -73.187  -0.491  1.00  4.760          N  
ATOM  15041  CA  SER A 919     -10.671 -71.914   0.108  1.00  4.860          C  
ATOM  15042  C   SER A 919      -9.913 -71.426   1.344  1.00  4.690          C  
ATOM  15043  O   SER A 919     -10.015 -72.035   2.419  1.00  4.730          O  
ATOM  15044  CB  SER A 919     -12.113 -72.110   0.564  1.00  6.760          C  
ATOM  15045  OG  SER A 919     -12.978 -72.367  -0.501  1.00  6.760          O  
ATOM  15046  H   SER A 919     -10.867 -73.979  -0.336  1.00  5.710          H  
ATOM  15047  HA  SER A 919     -10.593 -71.140  -0.654  1.00  5.830          H  
ATOM  15048 1HB  SER A 919     -12.144 -72.948   1.260  1.00  8.120          H  
ATOM  15049 2HB  SER A 919     -12.447 -71.250   1.100  1.00  8.120          H  
ATOM  15050  HG  SER A 919     -13.843 -72.511  -0.109  1.00  8.120          H  
ATOM  15051  N   ARG A 920      -9.214 -70.282   1.223  1.00  4.540          N  
ATOM  15052  CA  ARG A 920      -8.454 -69.721   2.336  1.00  4.360          C  
ATOM  15053  C   ARG A 920      -8.515 -68.184   2.427  1.00  4.230          C  
ATOM  15054  O   ARG A 920      -8.569 -67.460   1.426  1.00  4.240          O  
ATOM  15055  CB  ARG A 920      -6.989 -70.184   2.266  1.00  6.180          C  
ATOM  15056  CG  ARG A 920      -6.748 -71.711   2.481  1.00  6.180          C  
ATOM  15057  CD  ARG A 920      -6.984 -72.092   3.917  1.00  6.180          C  
ATOM  15058  NE  ARG A 920      -6.689 -73.485   4.209  1.00  6.180          N  
ATOM  15059  CZ  ARG A 920      -7.583 -74.510   4.091  1.00  6.180          C  
ATOM  15060  NH1 ARG A 920      -8.817 -74.295   3.663  1.00  6.180          N  
ATOM  15061  NH2 ARG A 920      -7.237 -75.746   4.413  1.00  6.180          N  
ATOM  15062  H   ARG A 920      -9.145 -69.808   0.313  1.00  5.450          H  
ATOM  15063  HA  ARG A 920      -8.890 -70.099   3.255  1.00  5.230          H  
ATOM  15064 1HB  ARG A 920      -6.598 -69.946   1.287  1.00  7.410          H  
ATOM  15065 2HB  ARG A 920      -6.396 -69.639   2.999  1.00  7.410          H  
ATOM  15066 1HG  ARG A 920      -7.379 -72.310   1.837  1.00  7.410          H  
ATOM  15067 2HG  ARG A 920      -5.705 -71.938   2.256  1.00  7.410          H  
ATOM  15068 1HD  ARG A 920      -6.338 -71.480   4.548  1.00  7.410          H  
ATOM  15069 2HD  ARG A 920      -8.011 -71.908   4.194  1.00  7.410          H  
ATOM  15070  HE  ARG A 920      -5.726 -73.708   4.498  1.00  7.410          H  
ATOM  15071 1HH1 ARG A 920      -9.136 -73.355   3.379  1.00  7.410          H  
ATOM  15072 2HH1 ARG A 920      -9.465 -75.061   3.589  1.00  7.410          H  
ATOM  15073 1HH2 ARG A 920      -6.303 -75.957   4.757  1.00  7.410          H  
ATOM  15074 2HH2 ARG A 920      -7.904 -76.493   4.329  1.00  7.410          H  
ATOM  15075  N   LEU A 921      -8.535 -67.677   3.655  1.00  4.130          N  
ATOM  15076  CA  LEU A 921      -8.456 -66.240   3.883  1.00  4.010          C  
ATOM  15077  C   LEU A 921      -7.967 -66.017   5.303  1.00  3.880          C  
ATOM  15078  O   LEU A 921      -8.333 -66.775   6.207  1.00  3.890          O  
ATOM  15079  CB  LEU A 921      -9.801 -65.513   3.617  1.00  5.660          C  
ATOM  15080  CG  LEU A 921     -10.979 -65.631   4.656  1.00  5.660          C  
ATOM  15081  CD1 LEU A 921     -12.038 -64.538   4.307  1.00  5.660          C  
ATOM  15082  CD2 LEU A 921     -11.604 -67.023   4.614  1.00  5.660          C  
ATOM  15083  H   LEU A 921      -8.548 -68.293   4.456  1.00  4.960          H  
ATOM  15084  HA  LEU A 921      -7.717 -65.827   3.204  1.00  4.810          H  
ATOM  15085 1HB  LEU A 921      -9.573 -64.454   3.513  1.00  6.790          H  
ATOM  15086 2HB  LEU A 921     -10.186 -65.855   2.659  1.00  6.790          H  
ATOM  15087  HG  LEU A 921     -10.609 -65.433   5.669  1.00  6.790          H  
ATOM  15088 1HD1 LEU A 921     -12.860 -64.586   5.019  1.00  6.790          H  
ATOM  15089 2HD1 LEU A 921     -11.578 -63.560   4.363  1.00  6.790          H  
ATOM  15090 3HD1 LEU A 921     -12.418 -64.704   3.304  1.00  6.790          H  
ATOM  15091 1HD2 LEU A 921     -12.425 -67.069   5.329  1.00  6.790          H  
ATOM  15092 2HD2 LEU A 921     -11.973 -67.213   3.633  1.00  6.790          H  
ATOM  15093 3HD2 LEU A 921     -10.871 -67.773   4.875  1.00  6.790          H  
ATOM  15094  N   ALA A 922      -7.113 -65.014   5.498  1.00  3.770          N  
ATOM  15095  CA  ALA A 922      -6.628 -64.695   6.843  1.00  3.650          C  
ATOM  15096  C   ALA A 922      -6.079 -63.285   6.954  1.00  3.560          C  
ATOM  15097  O   ALA A 922      -5.696 -62.666   5.960  1.00  3.580          O  
ATOM  15098  CB  ALA A 922      -5.562 -65.686   7.272  1.00  5.160          C  
ATOM  15099  H   ALA A 922      -6.835 -64.458   4.682  1.00  4.520          H  
ATOM  15100  HA  ALA A 922      -7.476 -64.756   7.518  1.00  4.380          H  
ATOM  15101 1HB  ALA A 922      -5.254 -65.454   8.286  1.00  6.190          H  
ATOM  15102 2HB  ALA A 922      -5.963 -66.697   7.240  1.00  6.190          H  
ATOM  15103 3HB  ALA A 922      -4.716 -65.613   6.603  1.00  6.190          H  
ATOM  15104  N   PHE A 923      -6.003 -62.793   8.186  1.00  3.460          N  
ATOM  15105  CA  PHE A 923      -5.460 -61.478   8.444  1.00  3.380          C  
ATOM  15106  C   PHE A 923      -4.354 -61.426   9.504  1.00  3.270          C  
ATOM  15107  O   PHE A 923      -4.277 -62.237  10.436  1.00  3.260          O  
ATOM  15108  CB  PHE A 923      -6.554 -60.577   8.948  1.00  4.760          C  
ATOM  15109  CG  PHE A 923      -7.730 -60.409   8.065  1.00  4.760          C  
ATOM  15110  CD1 PHE A 923      -8.792 -61.298   8.159  1.00  4.760          C  
ATOM  15111  CD2 PHE A 923      -7.807 -59.364   7.168  1.00  4.760          C  
ATOM  15112  CE1 PHE A 923      -9.903 -61.146   7.370  1.00  4.760          C  
ATOM  15113  CE2 PHE A 923      -8.915 -59.209   6.381  1.00  4.760          C  
ATOM  15114  CZ  PHE A 923      -9.972 -60.109   6.490  1.00  4.760          C  
ATOM  15115  H   PHE A 923      -6.372 -63.324   8.970  1.00  4.150          H  
ATOM  15116  HA  PHE A 923      -5.057 -61.086   7.514  1.00  4.060          H  
ATOM  15117 1HB  PHE A 923      -6.898 -60.915   9.933  1.00  5.720          H  
ATOM  15118 2HB  PHE A 923      -6.101 -59.611   9.065  1.00  5.720          H  
ATOM  15119  HD1 PHE A 923      -8.734 -62.127   8.871  1.00  5.720          H  
ATOM  15120  HD2 PHE A 923      -6.977 -58.658   7.095  1.00  5.720          H  
ATOM  15121  HE1 PHE A 923     -10.728 -61.855   7.449  1.00  5.720          H  
ATOM  15122  HE2 PHE A 923      -8.965 -58.385   5.673  1.00  5.720          H  
ATOM  15123  HZ  PHE A 923     -10.858 -59.997   5.873  1.00  5.720          H  
ATOM  15124  N   LEU A 924      -3.496 -60.421   9.360  1.00  3.210          N  
ATOM  15125  CA  LEU A 924      -2.443 -60.116  10.316  1.00  3.080          C  
ATOM  15126  C   LEU A 924      -2.715 -58.861  11.099  1.00  3.080          C  
ATOM  15127  O   LEU A 924      -2.979 -57.808  10.514  1.00  3.380          O  
ATOM  15128  CB  LEU A 924      -1.101 -59.850   9.609  1.00  4.360          C  
ATOM  15129  CG  LEU A 924       0.105 -59.413  10.506  1.00  4.360          C  
ATOM  15130  CD1 LEU A 924       0.525 -60.554  11.458  1.00  4.360          C  
ATOM  15131  CD2 LEU A 924       1.233 -59.010   9.607  1.00  4.360          C  
ATOM  15132  H   LEU A 924      -3.609 -59.827   8.545  1.00  3.850          H  
ATOM  15133  HA  LEU A 924      -2.356 -60.948  11.013  1.00  3.700          H  
ATOM  15134 1HB  LEU A 924      -0.798 -60.680   9.006  1.00  5.240          H  
ATOM  15135 2HB  LEU A 924      -1.282 -59.030   8.959  1.00  5.240          H  
ATOM  15136  HG  LEU A 924      -0.172 -58.555  11.109  1.00  5.240          H  
ATOM  15137 1HD1 LEU A 924       1.364 -60.224  12.068  1.00  5.240          H  
ATOM  15138 2HD1 LEU A 924      -0.297 -60.820  12.112  1.00  5.240          H  
ATOM  15139 3HD1 LEU A 924       0.818 -61.423  10.883  1.00  5.240          H  
ATOM  15140 1HD2 LEU A 924       2.075 -58.685  10.209  1.00  5.240          H  
ATOM  15141 2HD2 LEU A 924       1.523 -59.862   9.005  1.00  5.240          H  
ATOM  15142 3HD2 LEU A 924       0.916 -58.191   8.960  1.00  5.240          H  
ATOM  15143  N   SER A 925      -2.531 -58.952  12.405  1.00  2.830          N  
ATOM  15144  CA  SER A 925      -2.548 -57.783  13.278  1.00  2.800          C  
ATOM  15145  C   SER A 925      -1.150 -57.689  13.857  1.00  2.660          C  
ATOM  15146  O   SER A 925      -0.634 -58.679  14.392  1.00  2.640          O  
ATOM  15147  CB  SER A 925      -3.555 -57.922  14.396  1.00  3.930          C  
ATOM  15148  OG  SER A 925      -4.845 -57.965  13.897  1.00  3.930          O  
ATOM  15149  H   SER A 925      -2.369 -59.888  12.797  1.00  3.400          H  
ATOM  15150  HA  SER A 925      -2.755 -56.880  12.698  1.00  3.360          H  
ATOM  15151 1HB  SER A 925      -3.350 -58.826  14.960  1.00  4.720          H  
ATOM  15152 2HB  SER A 925      -3.455 -57.079  15.078  1.00  4.720          H  
ATOM  15153  HG  SER A 925      -4.943 -58.851  13.516  1.00  4.720          H  
ATOM  15154  N   ALA A 926      -0.487 -56.532  13.773  1.00  2.680          N  
ATOM  15155  CA  ALA A 926       0.868 -56.559  14.317  1.00  2.600          C  
ATOM  15156  C   ALA A 926       1.360 -55.292  14.987  1.00  2.540          C  
ATOM  15157  O   ALA A 926       1.184 -54.154  14.533  1.00  2.850          O  
ATOM  15158  CB  ALA A 926       1.849 -56.911  13.202  1.00  3.670          C  
ATOM  15159  H   ALA A 926      -0.889 -55.695  13.328  1.00  3.220          H  
ATOM  15160  HA  ALA A 926       0.900 -57.332  15.074  1.00  3.120          H  
ATOM  15161 1HB  ALA A 926       2.853 -56.993  13.624  1.00  4.410          H  
ATOM  15162 2HB  ALA A 926       1.570 -57.857  12.759  1.00  4.410          H  
ATOM  15163 3HB  ALA A 926       1.833 -56.134  12.441  1.00  4.410          H  
ATOM  15164  N   ASP A 927       2.089 -55.550  16.064  1.00  2.370          N  
ATOM  15165  CA  ASP A 927       2.797 -54.537  16.824  1.00  2.470          C  
ATOM  15166  C   ASP A 927       4.241 -54.684  16.454  1.00  2.410          C  
ATOM  15167  O   ASP A 927       4.714 -55.816  16.287  1.00  2.510          O  
ATOM  15168  CB  ASP A 927       2.681 -54.697  18.345  1.00  3.420          C  
ATOM  15169  CG  ASP A 927       1.302 -54.449  18.951  1.00  3.420          C  
ATOM  15170  OD1 ASP A 927       0.391 -54.085  18.271  1.00  3.420          O  
ATOM  15171  OD2 ASP A 927       1.217 -54.546  20.144  1.00  3.420          O  
ATOM  15172  H   ASP A 927       2.183 -56.533  16.315  1.00  2.840          H  
ATOM  15173  HA  ASP A 927       2.456 -53.541  16.531  1.00  2.960          H  
ATOM  15174 1HB  ASP A 927       2.985 -55.708  18.610  1.00  4.100          H  
ATOM  15175 2HB  ASP A 927       3.392 -54.018  18.823  1.00  4.100          H  
ATOM  15176  N   GLN A 928       4.955 -53.582  16.358  1.00  2.300          N  
ATOM  15177  CA  GLN A 928       6.359 -53.710  16.034  1.00  2.300          C  
ATOM  15178  C   GLN A 928       7.239 -53.728  17.282  1.00  2.220          C  
ATOM  15179  O   GLN A 928       6.879 -53.185  18.331  1.00  2.180          O  
ATOM  15180  CB  GLN A 928       6.728 -52.600  15.092  1.00  3.220          C  
ATOM  15181  CG  GLN A 928       5.833 -52.590  13.847  1.00  3.220          C  
ATOM  15182  CD  GLN A 928       5.945 -53.763  13.013  1.00  3.220          C  
ATOM  15183  OE1 GLN A 928       7.041 -54.116  12.621  1.00  3.220          O  
ATOM  15184  NE2 GLN A 928       4.819 -54.388  12.706  1.00  3.220          N  
ATOM  15185  H   GLN A 928       4.513 -52.660  16.452  1.00  2.760          H  
ATOM  15186  HA  GLN A 928       6.519 -54.653  15.515  1.00  2.760          H  
ATOM  15187 1HB  GLN A 928       6.659 -51.637  15.592  1.00  3.860          H  
ATOM  15188 2HB  GLN A 928       7.758 -52.752  14.778  1.00  3.860          H  
ATOM  15189 1HG  GLN A 928       4.796 -52.519  14.154  1.00  3.860          H  
ATOM  15190 2HG  GLN A 928       6.072 -51.764  13.238  1.00  3.860          H  
ATOM  15191 1HE2 GLN A 928       4.839 -55.192  12.107  1.00  3.860          H  
ATOM  15192 2HE2 GLN A 928       3.938 -54.059  13.058  1.00  3.860          H  
ATOM  15193  N   SER A 929       8.392 -54.369  17.150  1.00  2.360          N  
ATOM  15194  CA  SER A 929       9.390 -54.493  18.209  1.00  2.480          C  
ATOM  15195  C   SER A 929      10.583 -53.595  17.982  1.00  2.350          C  
ATOM  15196  O   SER A 929      11.211 -53.658  16.927  1.00  2.560          O  
ATOM  15197  CB  SER A 929       9.899 -55.918  18.285  1.00  3.420          C  
ATOM  15198  OG  SER A 929      10.969 -56.035  19.184  1.00  3.420          O  
ATOM  15199  H   SER A 929       8.595 -54.787  16.238  1.00  2.830          H  
ATOM  15200  HA  SER A 929       8.925 -54.222  19.156  1.00  2.980          H  
ATOM  15201 1HB  SER A 929       9.119 -56.578  18.587  1.00  4.110          H  
ATOM  15202 2HB  SER A 929      10.218 -56.227  17.297  1.00  4.110          H  
ATOM  15203  HG  SER A 929      11.201 -56.967  19.184  1.00  4.110          H  
ATOM  15204  N   LYS A 930      10.889 -52.726  18.949  1.00  2.170          N  
ATOM  15205  CA  LYS A 930      12.062 -51.868  18.820  1.00  2.060          C  
ATOM  15206  C   LYS A 930      12.057 -51.161  17.465  1.00  2.130          C  
ATOM  15207  O   LYS A 930      13.086 -51.111  16.789  1.00  2.250          O  
ATOM  15208  CB  LYS A 930      13.324 -52.742  18.956  1.00  2.930          C  
ATOM  15209  CG  LYS A 930      13.453 -53.486  20.281  1.00  2.930          C  
ATOM  15210  CD  LYS A 930      14.783 -54.234  20.377  1.00  2.930          C  
ATOM  15211  CE  LYS A 930      14.997 -54.906  21.736  1.00  2.930          C  
ATOM  15212  NZ  LYS A 930      14.062 -56.054  21.976  1.00  2.930          N  
ATOM  15213  H   LYS A 930      10.312 -52.696  19.778  1.00  2.600          H  
ATOM  15214  HA  LYS A 930      12.043 -51.111  19.606  1.00  2.470          H  
ATOM  15215 1HB  LYS A 930      13.332 -53.497  18.171  1.00  3.510          H  
ATOM  15216 2HB  LYS A 930      14.209 -52.158  18.817  1.00  3.510          H  
ATOM  15217 1HG  LYS A 930      13.379 -52.797  21.077  1.00  3.510          H  
ATOM  15218 2HG  LYS A 930      12.635 -54.195  20.363  1.00  3.510          H  
ATOM  15219 1HD  LYS A 930      14.828 -54.991  19.596  1.00  3.510          H  
ATOM  15220 2HD  LYS A 930      15.592 -53.528  20.222  1.00  3.510          H  
ATOM  15221 1HE  LYS A 930      16.022 -55.270  21.786  1.00  3.510          H  
ATOM  15222 2HE  LYS A 930      14.852 -54.176  22.509  1.00  3.510          H  
ATOM  15223 1HZ  LYS A 930      14.256 -56.454  22.884  1.00  3.510          H  
ATOM  15224 2HZ  LYS A 930      13.103 -55.732  21.954  1.00  3.510          H  
ATOM  15225 3HZ  LYS A 930      14.198 -56.757  21.264  1.00  3.510          H  
ATOM  15226  N   TRP A 931      10.922 -50.551  17.086  1.00  2.280          N  
ATOM  15227  CA  TRP A 931      10.831 -49.949  15.758  1.00  2.330          C  
ATOM  15228  C   TRP A 931      11.996 -49.048  15.395  1.00  2.180          C  
ATOM  15229  O   TRP A 931      12.641 -49.283  14.377  1.00  2.170          O  
ATOM  15230  CB  TRP A 931       9.569 -49.108  15.593  1.00  3.240          C  
ATOM  15231  CG  TRP A 931       9.520 -48.482  14.219  1.00  3.240          C  
ATOM  15232  CD1 TRP A 931       9.960 -47.243  13.826  1.00  3.240          C  
ATOM  15233  CD2 TRP A 931       9.000 -49.104  13.048  1.00  3.240          C  
ATOM  15234  NE1 TRP A 931       9.763 -47.082  12.491  1.00  3.240          N  
ATOM  15235  CE2 TRP A 931       9.171 -48.229  11.998  1.00  3.240          C  
ATOM  15236  CE3 TRP A 931       8.424 -50.300  12.815  1.00  3.240          C  
ATOM  15237  CZ2 TRP A 931       8.775 -48.570  10.704  1.00  3.240          C  
ATOM  15238  CZ3 TRP A 931       8.016 -50.608  11.558  1.00  3.240          C  
ATOM  15239  CH2 TRP A 931       8.192 -49.773  10.535  1.00  3.240          C  
ATOM  15240  H   TRP A 931      10.119 -50.579  17.695  1.00  2.740          H  
ATOM  15241  HA  TRP A 931      10.796 -50.761  15.029  1.00  2.800          H  
ATOM  15242 1HB  TRP A 931       8.687 -49.729  15.733  1.00  3.890          H  
ATOM  15243 2HB  TRP A 931       9.548 -48.342  16.336  1.00  3.890          H  
ATOM  15244  HD1 TRP A 931      10.414 -46.504  14.475  1.00  3.890          H  
ATOM  15245  HE1 TRP A 931      10.011 -46.238  11.948  1.00  3.890          H  
ATOM  15246  HE3 TRP A 931       8.288 -50.982  13.617  1.00  3.890          H  
ATOM  15247  HZ2 TRP A 931       8.902 -47.938   9.846  1.00  3.890          H  
ATOM  15248  HZ3 TRP A 931       7.536 -51.550  11.410  1.00  3.890          H  
ATOM  15249  HH2 TRP A 931       7.861 -50.064   9.561  1.00  3.890          H  
ATOM  15250  N   SER A 932      12.279 -47.999  16.174  1.00  2.130          N  
ATOM  15251  CA  SER A 932      13.427 -47.197  15.777  1.00  2.050          C  
ATOM  15252  C   SER A 932      14.690 -47.742  16.425  1.00  1.950          C  
ATOM  15253  O   SER A 932      15.765 -47.758  15.829  1.00  2.050          O  
ATOM  15254  CB  SER A 932      13.266 -45.757  16.206  1.00  2.900          C  
ATOM  15255  OG  SER A 932      13.358 -45.635  17.597  1.00  2.900          O  
ATOM  15256  H   SER A 932      11.721 -47.743  16.987  1.00  2.560          H  
ATOM  15257  HA  SER A 932      13.532 -47.233  14.695  1.00  2.460          H  
ATOM  15258 1HB  SER A 932      14.025 -45.135  15.730  1.00  3.480          H  
ATOM  15259 2HB  SER A 932      12.293 -45.400  15.875  1.00  3.480          H  
ATOM  15260  HG  SER A 932      14.325 -45.525  17.776  1.00  3.480          H  
ATOM  15261  N   ALA A 933      14.557 -48.308  17.613  1.00  1.870          N  
ATOM  15262  CA  ALA A 933      15.737 -48.730  18.347  1.00  1.800          C  
ATOM  15263  C   ALA A 933      16.607 -49.737  17.591  1.00  1.900          C  
ATOM  15264  O   ALA A 933      17.825 -49.578  17.541  1.00  1.940          O  
ATOM  15265  CB  ALA A 933      15.303 -49.319  19.664  1.00  2.550          C  
ATOM  15266  H   ALA A 933      13.650 -48.298  18.051  1.00  2.240          H  
ATOM  15267  HA  ALA A 933      16.336 -47.844  18.543  1.00  2.160          H  
ATOM  15268 1HB  ALA A 933      16.167 -49.595  20.230  1.00  3.060          H  
ATOM  15269 2HB  ALA A 933      14.722 -48.578  20.207  1.00  3.060          H  
ATOM  15270 3HB  ALA A 933      14.706 -50.176  19.495  1.00  3.060          H  
ATOM  15271  N   SER A 934      15.993 -50.692  16.900  1.00  1.990          N  
ATOM  15272  CA  SER A 934      16.734 -51.708  16.162  1.00  2.070          C  
ATOM  15273  C   SER A 934      16.829 -51.391  14.680  1.00  2.240          C  
ATOM  15274  O   SER A 934      17.087 -52.281  13.870  1.00  2.680          O  
ATOM  15275  CB  SER A 934      16.117 -53.080  16.342  1.00  2.870          C  
ATOM  15276  OG  SER A 934      16.221 -53.524  17.661  1.00  2.870          O  
ATOM  15277  H   SER A 934      14.972 -50.776  16.919  1.00  2.390          H  
ATOM  15278  HA  SER A 934      17.750 -51.740  16.561  1.00  2.480          H  
ATOM  15279 1HB  SER A 934      15.060 -53.030  16.061  1.00  3.440          H  
ATOM  15280 2HB  SER A 934      16.600 -53.790  15.677  1.00  3.440          H  
ATOM  15281  HG  SER A 934      15.821 -54.397  17.670  1.00  3.440          H  
ATOM  15282  N   ASP A 935      16.517 -50.164  14.306  1.00  2.060          N  
ATOM  15283  CA  ASP A 935      16.563 -49.739  12.924  1.00  2.170          C  
ATOM  15284  C   ASP A 935      17.986 -49.561  12.406  1.00  2.160          C  
ATOM  15285  O   ASP A 935      18.898 -49.254  13.173  1.00  2.100          O  
ATOM  15286  CB  ASP A 935      15.809 -48.430  12.785  1.00  2.990          C  
ATOM  15287  CG  ASP A 935      15.600 -48.072  11.405  1.00  2.990          C  
ATOM  15288  OD1 ASP A 935      14.785 -48.706  10.772  1.00  2.990          O  
ATOM  15289  OD2 ASP A 935      16.219 -47.168  10.941  1.00  2.990          O  
ATOM  15290  H   ASP A 935      16.272 -49.454  15.003  1.00  2.470          H  
ATOM  15291  HA  ASP A 935      16.067 -50.496  12.320  1.00  2.600          H  
ATOM  15292 1HB  ASP A 935      14.842 -48.536  13.261  1.00  3.590          H  
ATOM  15293 2HB  ASP A 935      16.351 -47.632  13.301  1.00  3.590          H  
ATOM  15294  N   LEU A 936      18.186 -49.729  11.100  1.00  2.340          N  
ATOM  15295  CA  LEU A 936      19.484 -49.416  10.532  1.00  2.360          C  
ATOM  15296  C   LEU A 936      19.498 -48.004  10.000  1.00  2.390          C  
ATOM  15297  O   LEU A 936      18.925 -47.706   8.951  1.00  2.490          O  
ATOM  15298  CB  LEU A 936      19.847 -50.329   9.368  1.00  3.300          C  
ATOM  15299  CG  LEU A 936      21.184 -50.016   8.655  1.00  3.300          C  
ATOM  15300  CD1 LEU A 936      22.352 -50.246   9.596  1.00  3.300          C  
ATOM  15301  CD2 LEU A 936      21.266 -50.849   7.453  1.00  3.300          C  
ATOM  15302  H   LEU A 936      17.430 -50.041  10.503  1.00  2.810          H  
ATOM  15303  HA  LEU A 936      20.226 -49.502  11.321  1.00  2.830          H  
ATOM  15304 1HB  LEU A 936      19.927 -51.343   9.748  1.00  3.960          H  
ATOM  15305 2HB  LEU A 936      19.051 -50.288   8.624  1.00  3.960          H  
ATOM  15306  HG  LEU A 936      21.210 -48.981   8.347  1.00  3.960          H  
ATOM  15307 1HD1 LEU A 936      23.270 -50.021   9.070  1.00  3.960          H  
ATOM  15308 2HD1 LEU A 936      22.288 -49.608  10.464  1.00  3.960          H  
ATOM  15309 3HD1 LEU A 936      22.362 -51.288   9.917  1.00  3.960          H  
ATOM  15310 1HD2 LEU A 936      22.195 -50.650   6.916  1.00  3.960          H  
ATOM  15311 2HD2 LEU A 936      21.228 -51.884   7.742  1.00  3.960          H  
ATOM  15312 3HD2 LEU A 936      20.420 -50.620   6.808  1.00  3.960          H  
ATOM  15313  N   THR A 937      20.295 -47.182  10.638  1.00  2.350          N  
ATOM  15314  CA  THR A 937      20.427 -45.769  10.357  1.00  2.380          C  
ATOM  15315  C   THR A 937      20.605 -45.386   8.891  1.00  2.440          C  
ATOM  15316  O   THR A 937      19.995 -44.430   8.400  1.00  2.440          O  
ATOM  15317  CB  THR A 937      21.655 -45.256  11.121  1.00  3.320          C  
ATOM  15318  OG1 THR A 937      21.460 -45.423  12.549  1.00  3.320          O  
ATOM  15319  CG2 THR A 937      21.996 -43.867  10.784  1.00  3.320          C  
ATOM  15320  H   THR A 937      20.767 -47.528  11.467  1.00  2.820          H  
ATOM  15321  HA  THR A 937      19.531 -45.272  10.734  1.00  2.860          H  
ATOM  15322  HB  THR A 937      22.510 -45.865  10.838  1.00  3.980          H  
ATOM  15323  HG1 THR A 937      20.614 -44.992  12.879  1.00  3.980          H  
ATOM  15324 1HG2 THR A 937      22.879 -43.622  11.347  1.00  3.980          H  
ATOM  15325 2HG2 THR A 937      22.209 -43.750   9.728  1.00  3.980          H  
ATOM  15326 3HG2 THR A 937      21.178 -43.219  11.052  1.00  3.980          H  
ATOM  15327  N   TYR A 938      21.446 -46.113   8.182  1.00  2.540          N  
ATOM  15328  CA  TYR A 938      21.837 -45.697   6.853  1.00  2.680          C  
ATOM  15329  C   TYR A 938      20.828 -45.999   5.760  1.00  2.680          C  
ATOM  15330  O   TYR A 938      21.034 -45.599   4.614  1.00  2.750          O  
ATOM  15331  CB  TYR A 938      23.189 -46.321   6.555  1.00  3.700          C  
ATOM  15332  CG  TYR A 938      24.174 -45.846   7.581  1.00  3.700          C  
ATOM  15333  CD1 TYR A 938      24.575 -46.722   8.582  1.00  3.700          C  
ATOM  15334  CD2 TYR A 938      24.627 -44.533   7.579  1.00  3.700          C  
ATOM  15335  CE1 TYR A 938      25.422 -46.292   9.567  1.00  3.700          C  
ATOM  15336  CE2 TYR A 938      25.481 -44.105   8.574  1.00  3.700          C  
ATOM  15337  CZ  TYR A 938      25.876 -44.981   9.566  1.00  3.700          C  
ATOM  15338  OH  TYR A 938      26.720 -44.561  10.571  1.00  3.700          O  
ATOM  15339  H   TYR A 938      21.883 -46.918   8.605  1.00  3.050          H  
ATOM  15340  HA  TYR A 938      21.962 -44.615   6.874  1.00  3.220          H  
ATOM  15341 1HB  TYR A 938      23.123 -47.411   6.599  1.00  4.440          H  
ATOM  15342 2HB  TYR A 938      23.538 -46.029   5.563  1.00  4.440          H  
ATOM  15343  HD1 TYR A 938      24.215 -47.751   8.594  1.00  4.440          H  
ATOM  15344  HD2 TYR A 938      24.305 -43.843   6.803  1.00  4.440          H  
ATOM  15345  HE1 TYR A 938      25.732 -46.979  10.354  1.00  4.440          H  
ATOM  15346  HE2 TYR A 938      25.840 -43.081   8.586  1.00  4.440          H  
ATOM  15347  HH  TYR A 938      26.932 -43.632  10.444  1.00  4.440          H  
ATOM  15348  N   LYS A 939      19.700 -46.637   6.098  1.00  2.660          N  
ATOM  15349  CA  LYS A 939      18.678 -46.934   5.092  1.00  2.720          C  
ATOM  15350  C   LYS A 939      18.064 -45.618   4.581  1.00  2.670          C  
ATOM  15351  O   LYS A 939      17.441 -45.577   3.505  1.00  2.740          O  
ATOM  15352  CB  LYS A 939      17.595 -47.856   5.651  1.00  3.780          C  
ATOM  15353  CG  LYS A 939      16.673 -47.209   6.659  1.00  3.780          C  
ATOM  15354  CD  LYS A 939      15.657 -48.190   7.195  1.00  3.780          C  
ATOM  15355  CE  LYS A 939      14.664 -47.476   8.076  1.00  3.780          C  
ATOM  15356  NZ  LYS A 939      13.676 -48.406   8.682  1.00  3.780          N  
ATOM  15357  H   LYS A 939      19.545 -46.919   7.075  1.00  3.190          H  
ATOM  15358  HA  LYS A 939      19.153 -47.435   4.248  1.00  3.260          H  
ATOM  15359 1HB  LYS A 939      16.993 -48.258   4.840  1.00  4.540          H  
ATOM  15360 2HB  LYS A 939      18.073 -48.702   6.152  1.00  4.540          H  
ATOM  15361 1HG  LYS A 939      17.248 -46.822   7.489  1.00  4.540          H  
ATOM  15362 2HG  LYS A 939      16.156 -46.382   6.230  1.00  4.540          H  
ATOM  15363 1HD  LYS A 939      15.152 -48.722   6.398  1.00  4.540          H  
ATOM  15364 2HD  LYS A 939      16.176 -48.923   7.819  1.00  4.540          H  
ATOM  15365 1HE  LYS A 939      15.207 -46.975   8.845  1.00  4.540          H  
ATOM  15366 2HE  LYS A 939      14.150 -46.739   7.517  1.00  4.540          H  
ATOM  15367 1HZ  LYS A 939      13.071 -47.897   9.295  1.00  4.540          H  
ATOM  15368 2HZ  LYS A 939      13.132 -48.885   7.996  1.00  4.540          H  
ATOM  15369 3HZ  LYS A 939      14.190 -49.096   9.241  1.00  4.540          H  
ATOM  15370  N   TYR A 940      18.228 -44.552   5.381  1.00  2.570          N  
ATOM  15371  CA  TYR A 940      17.711 -43.233   5.082  1.00  2.560          C  
ATOM  15372  C   TYR A 940      18.473 -42.594   3.938  1.00  2.540          C  
ATOM  15373  O   TYR A 940      17.939 -41.725   3.244  1.00  2.530          O  
ATOM  15374  CB  TYR A 940      17.799 -42.332   6.313  1.00  3.590          C  
ATOM  15375  CG  TYR A 940      16.864 -42.686   7.500  1.00  3.590          C  
ATOM  15376  CD1 TYR A 940      15.633 -43.335   7.326  1.00  3.590          C  
ATOM  15377  CD2 TYR A 940      17.264 -42.333   8.784  1.00  3.590          C  
ATOM  15378  CE1 TYR A 940      14.838 -43.609   8.418  1.00  3.590          C  
ATOM  15379  CE2 TYR A 940      16.473 -42.605   9.866  1.00  3.590          C  
ATOM  15380  CZ  TYR A 940      15.266 -43.240   9.694  1.00  3.590          C  
ATOM  15381  OH  TYR A 940      14.482 -43.510  10.791  1.00  3.590          O  
ATOM  15382  H   TYR A 940      18.745 -44.671   6.260  1.00  3.080          H  
ATOM  15383  HA  TYR A 940      16.681 -43.312   4.764  1.00  3.070          H  
ATOM  15384 1HB  TYR A 940      18.827 -42.344   6.684  1.00  4.310          H  
ATOM  15385 2HB  TYR A 940      17.580 -41.313   6.011  1.00  4.310          H  
ATOM  15386  HD1 TYR A 940      15.284 -43.626   6.349  1.00  4.310          H  
ATOM  15387  HD2 TYR A 940      18.212 -41.838   8.938  1.00  4.310          H  
ATOM  15388  HE1 TYR A 940      13.881 -44.113   8.278  1.00  4.310          H  
ATOM  15389  HE2 TYR A 940      16.803 -42.322  10.868  1.00  4.310          H  
ATOM  15390  HH  TYR A 940      13.699 -43.990  10.514  1.00  4.310          H  
ATOM  15391  N   VAL A 941      19.742 -42.982   3.729  1.00  2.560          N  
ATOM  15392  CA  VAL A 941      20.509 -42.316   2.700  1.00  2.580          C  
ATOM  15393  C   VAL A 941      19.847 -42.594   1.371  1.00  2.640          C  
ATOM  15394  O   VAL A 941      19.672 -41.675   0.565  1.00  2.670          O  
ATOM  15395  CB  VAL A 941      21.972 -42.805   2.675  1.00  3.600          C  
ATOM  15396  CG1 VAL A 941      22.703 -42.198   1.460  1.00  3.600          C  
ATOM  15397  CG2 VAL A 941      22.673 -42.433   3.993  1.00  3.600          C  
ATOM  15398  H   VAL A 941      20.173 -43.740   4.263  1.00  3.070          H  
ATOM  15399  HA  VAL A 941      20.499 -41.244   2.886  1.00  3.100          H  
ATOM  15400  HB  VAL A 941      21.983 -43.886   2.560  1.00  4.320          H  
ATOM  15401 1HG1 VAL A 941      23.725 -42.547   1.438  1.00  4.320          H  
ATOM  15402 2HG1 VAL A 941      22.214 -42.485   0.530  1.00  4.320          H  
ATOM  15403 3HG1 VAL A 941      22.700 -41.123   1.552  1.00  4.320          H  
ATOM  15404 1HG2 VAL A 941      23.696 -42.792   3.971  1.00  4.320          H  
ATOM  15405 2HG2 VAL A 941      22.671 -41.360   4.118  1.00  4.320          H  
ATOM  15406 3HG2 VAL A 941      22.148 -42.894   4.827  1.00  4.320          H  
ATOM  15407  N   LEU A 942      19.495 -43.865   1.146  1.00  2.680          N  
ATOM  15408  CA  LEU A 942      18.832 -44.264  -0.078  1.00  2.740          C  
ATOM  15409  C   LEU A 942      17.426 -43.710  -0.199  1.00  2.770          C  
ATOM  15410  O   LEU A 942      17.038 -43.201  -1.242  1.00  2.860          O  
ATOM  15411  CB  LEU A 942      18.793 -45.776  -0.193  1.00  3.810          C  
ATOM  15412  CG  LEU A 942      20.120 -46.480  -0.460  1.00  3.810          C  
ATOM  15413  CD1 LEU A 942      19.872 -47.968  -0.375  1.00  3.810          C  
ATOM  15414  CD2 LEU A 942      20.711 -46.087  -1.867  1.00  3.810          C  
ATOM  15415  H   LEU A 942      19.701 -44.551   1.860  1.00  3.220          H  
ATOM  15416  HA  LEU A 942      19.402 -43.895  -0.899  1.00  3.290          H  
ATOM  15417 1HB  LEU A 942      18.411 -46.163   0.756  1.00  4.570          H  
ATOM  15418 2HB  LEU A 942      18.107 -46.052  -0.949  1.00  4.570          H  
ATOM  15419  HG  LEU A 942      20.822 -46.207   0.311  1.00  4.570          H  
ATOM  15420 1HD1 LEU A 942      20.789 -48.503  -0.534  1.00  4.570          H  
ATOM  15421 2HD1 LEU A 942      19.494 -48.196   0.602  1.00  4.570          H  
ATOM  15422 3HD1 LEU A 942      19.152 -48.256  -1.123  1.00  4.570          H  
ATOM  15423 1HD2 LEU A 942      21.644 -46.621  -2.032  1.00  4.570          H  
ATOM  15424 2HD2 LEU A 942      20.017 -46.351  -2.642  1.00  4.570          H  
ATOM  15425 3HD2 LEU A 942      20.912 -45.024  -1.928  1.00  4.570          H  
ATOM  15426  N   ALA A 943      16.642 -43.714   0.867  1.00  2.700          N  
ATOM  15427  CA  ALA A 943      15.290 -43.188   0.672  1.00  2.740          C  
ATOM  15428  C   ALA A 943      15.311 -41.738   0.205  1.00  2.760          C  
ATOM  15429  O   ALA A 943      14.487 -41.328  -0.613  1.00  2.840          O  
ATOM  15430  CB  ALA A 943      14.489 -43.314   1.922  1.00  3.820          C  
ATOM  15431  H   ALA A 943      16.946 -44.134   1.753  1.00  3.240          H  
ATOM  15432  HA  ALA A 943      14.809 -43.770  -0.108  1.00  3.290          H  
ATOM  15433 1HB  ALA A 943      13.500 -42.947   1.762  1.00  4.580          H  
ATOM  15434 2HB  ALA A 943      14.447 -44.348   2.161  1.00  4.580          H  
ATOM  15435 3HB  ALA A 943      14.966 -42.745   2.720  1.00  4.580          H  
ATOM  15436  N   ILE A 944      16.264 -40.955   0.684  1.00  2.710          N  
ATOM  15437  CA  ILE A 944      16.314 -39.582   0.238  1.00  2.740          C  
ATOM  15438  C   ILE A 944      16.943 -39.463  -1.162  1.00  2.870          C  
ATOM  15439  O   ILE A 944      16.344 -38.879  -2.061  1.00  2.930          O  
ATOM  15440  CB  ILE A 944      17.051 -38.732   1.286  1.00  3.820          C  
ATOM  15441  CG1 ILE A 944      16.213 -38.716   2.598  1.00  3.820          C  
ATOM  15442  CG2 ILE A 944      17.232 -37.301   0.752  1.00  3.820          C  
ATOM  15443  CD1 ILE A 944      16.954 -38.223   3.806  1.00  3.820          C  
ATOM  15444  H   ILE A 944      16.915 -41.306   1.397  1.00  3.250          H  
ATOM  15445  HA  ILE A 944      15.300 -39.208   0.160  1.00  3.290          H  
ATOM  15446  HB  ILE A 944      18.014 -39.185   1.512  1.00  4.590          H  
ATOM  15447 1HG1 ILE A 944      15.361 -38.060   2.447  1.00  4.590          H  
ATOM  15448 2HG1 ILE A 944      15.849 -39.722   2.810  1.00  4.590          H  
ATOM  15449 1HG2 ILE A 944      17.736 -36.685   1.474  1.00  4.590          H  
ATOM  15450 2HG2 ILE A 944      17.821 -37.314  -0.152  1.00  4.590          H  
ATOM  15451 3HG2 ILE A 944      16.256 -36.878   0.541  1.00  4.590          H  
ATOM  15452 1HD1 ILE A 944      16.285 -38.234   4.665  1.00  4.590          H  
ATOM  15453 2HD1 ILE A 944      17.805 -38.884   3.995  1.00  4.590          H  
ATOM  15454 3HD1 ILE A 944      17.312 -37.234   3.652  1.00  4.590          H  
ATOM  15455  N   ILE A 945      18.129 -40.021  -1.388  1.00  2.920          N  
ATOM  15456  CA  ILE A 945      18.751 -39.853  -2.708  1.00  3.070          C  
ATOM  15457  C   ILE A 945      17.986 -40.495  -3.873  1.00  3.120          C  
ATOM  15458  O   ILE A 945      18.083 -40.024  -5.007  1.00  3.200          O  
ATOM  15459  CB  ILE A 945      20.225 -40.313  -2.734  1.00  4.240          C  
ATOM  15460  CG1 ILE A 945      20.895 -39.739  -3.975  1.00  4.240          C  
ATOM  15461  CG2 ILE A 945      20.323 -41.836  -2.746  1.00  4.240          C  
ATOM  15462  CD1 ILE A 945      22.361 -39.779  -3.951  1.00  4.240          C  
ATOM  15463  H   ILE A 945      18.608 -40.531  -0.639  1.00  3.500          H  
ATOM  15464  HA  ILE A 945      18.772 -38.783  -2.903  1.00  3.680          H  
ATOM  15465  HB  ILE A 945      20.733 -39.931  -1.854  1.00  5.090          H  
ATOM  15466 1HG1 ILE A 945      20.575 -40.318  -4.842  1.00  5.090          H  
ATOM  15467 2HG1 ILE A 945      20.580 -38.703  -4.114  1.00  5.090          H  
ATOM  15468 1HG2 ILE A 945      21.355 -42.158  -2.734  1.00  5.090          H  
ATOM  15469 2HG2 ILE A 945      19.845 -42.161  -1.880  1.00  5.090          H  
ATOM  15470 3HG2 ILE A 945      19.835 -42.261  -3.622  1.00  5.090          H  
ATOM  15471 1HD1 ILE A 945      22.693 -39.373  -4.879  1.00  5.090          H  
ATOM  15472 2HD1 ILE A 945      22.729 -39.178  -3.124  1.00  5.090          H  
ATOM  15473 3HD1 ILE A 945      22.728 -40.782  -3.852  1.00  5.090          H  
ATOM  15474  N   LEU A 946      17.225 -41.559  -3.614  1.00  3.100          N  
ATOM  15475  CA  LEU A 946      16.499 -42.269  -4.654  1.00  3.180          C  
ATOM  15476  C   LEU A 946      15.162 -41.652  -5.004  1.00  3.180          C  
ATOM  15477  O   LEU A 946      14.439 -42.235  -5.805  1.00  3.260          O  
ATOM  15478  CB  LEU A 946      16.198 -43.695  -4.192  1.00  4.420          C  
ATOM  15479  CG  LEU A 946      17.379 -44.616  -3.894  1.00  4.420          C  
ATOM  15480  CD1 LEU A 946      16.815 -45.878  -3.330  1.00  4.420          C  
ATOM  15481  CD2 LEU A 946      18.174 -44.885  -5.095  1.00  4.420          C  
ATOM  15482  H   LEU A 946      17.177 -41.948  -2.668  1.00  3.720          H  
ATOM  15483  HA  LEU A 946      17.106 -42.276  -5.557  1.00  3.820          H  
ATOM  15484 1HB  LEU A 946      15.591 -43.627  -3.281  1.00  5.300          H  
ATOM  15485 2HB  LEU A 946      15.590 -44.181  -4.954  1.00  5.300          H  
ATOM  15486  HG  LEU A 946      18.026 -44.164  -3.165  1.00  5.300          H  
ATOM  15487 1HD1 LEU A 946      17.603 -46.555  -3.087  1.00  5.300          H  
ATOM  15488 2HD1 LEU A 946      16.254 -45.634  -2.434  1.00  5.300          H  
ATOM  15489 3HD1 LEU A 946      16.160 -46.344  -4.049  1.00  5.300          H  
ATOM  15490 1HD2 LEU A 946      18.981 -45.551  -4.822  1.00  5.300          H  
ATOM  15491 2HD2 LEU A 946      17.555 -45.354  -5.851  1.00  5.300          H  
ATOM  15492 3HD2 LEU A 946      18.586 -43.962  -5.487  1.00  5.300          H  
ATOM  15493  N   ASN A 947      14.792 -40.541  -4.364  1.00  3.120          N  
ATOM  15494  CA  ASN A 947      13.520 -39.872  -4.610  1.00  3.130          C  
ATOM  15495  C   ASN A 947      13.635 -38.875  -5.802  1.00  3.210          C  
ATOM  15496  O   ASN A 947      14.259 -37.818  -5.649  1.00  3.130          O  
ATOM  15497  CB  ASN A 947      13.045 -39.172  -3.353  1.00  4.380          C  
ATOM  15498  CG  ASN A 947      11.701 -38.551  -3.526  1.00  4.380          C  
ATOM  15499  OD1 ASN A 947      11.322 -38.174  -4.647  1.00  4.380          O  
ATOM  15500  ND2 ASN A 947      10.963 -38.438  -2.444  1.00  4.380          N  
ATOM  15501  H   ASN A 947      15.436 -40.118  -3.682  1.00  3.740          H  
ATOM  15502  HA  ASN A 947      12.782 -40.636  -4.821  1.00  3.760          H  
ATOM  15503 1HB  ASN A 947      13.009 -39.891  -2.529  1.00  5.250          H  
ATOM  15504 2HB  ASN A 947      13.761 -38.409  -3.084  1.00  5.250          H  
ATOM  15505 1HD2 ASN A 947      10.042 -38.043  -2.487  1.00  5.250          H  
ATOM  15506 2HD2 ASN A 947      11.324 -38.757  -1.566  1.00  5.250          H  
ATOM  15507  N   PRO A 948      13.022 -39.154  -6.985  1.00  3.390          N  
ATOM  15508  CA  PRO A 948      13.081 -38.383  -8.222  1.00  3.490          C  
ATOM  15509  C   PRO A 948      12.660 -36.913  -8.153  1.00  3.470          C  
ATOM  15510  O   PRO A 948      13.001 -36.151  -9.052  1.00  3.620          O  
ATOM  15511  CB  PRO A 948      12.083 -39.126  -9.123  1.00  5.240          C  
ATOM  15512  CG  PRO A 948      12.058 -40.507  -8.626  1.00  5.240          C  
ATOM  15513  CD  PRO A 948      12.239 -40.398  -7.150  1.00  5.240          C  
ATOM  15514  HA  PRO A 948      14.098 -38.469  -8.627  1.00  4.190          H  
ATOM  15515 1HB  PRO A 948      11.109 -38.641  -9.062  1.00  6.280          H  
ATOM  15516 2HB  PRO A 948      12.395 -39.068 -10.163  1.00  6.280          H  
ATOM  15517 1HG  PRO A 948      11.111 -40.976  -8.892  1.00  6.280          H  
ATOM  15518 2HG  PRO A 948      12.849 -41.098  -9.114  1.00  6.280          H  
ATOM  15519 1HD  PRO A 948      11.327 -40.323  -6.647  1.00  6.280          H  
ATOM  15520 2HD  PRO A 948      12.765 -41.270  -6.886  1.00  6.280          H  
ATOM  15521  N   ILE A 949      11.894 -36.487  -7.150  1.00  3.370          N  
ATOM  15522  CA  ILE A 949      11.514 -35.069  -7.175  1.00  3.370          C  
ATOM  15523  C   ILE A 949      12.535 -34.163  -6.532  1.00  3.330          C  
ATOM  15524  O   ILE A 949      12.397 -32.942  -6.590  1.00  3.410          O  
ATOM  15525  CB  ILE A 949      10.166 -34.767  -6.495  1.00  4.720          C  
ATOM  15526  CG1 ILE A 949      10.249 -35.062  -4.962  1.00  4.720          C  
ATOM  15527  CG2 ILE A 949       9.104 -35.514  -7.187  1.00  4.720          C  
ATOM  15528  CD1 ILE A 949       9.101 -34.619  -4.166  1.00  4.720          C  
ATOM  15529  H   ILE A 949      11.622 -37.103  -6.375  1.00  4.040          H  
ATOM  15530  HA  ILE A 949      11.419 -34.765  -8.216  1.00  4.040          H  
ATOM  15531  HB  ILE A 949       9.959 -33.713  -6.588  1.00  5.660          H  
ATOM  15532 1HG1 ILE A 949      10.344 -36.091  -4.815  1.00  5.660          H  
ATOM  15533 2HG1 ILE A 949      11.116 -34.564  -4.549  1.00  5.660          H  
ATOM  15534 1HG2 ILE A 949       8.153 -35.313  -6.767  1.00  5.660          H  
ATOM  15535 2HG2 ILE A 949       9.103 -35.230  -8.237  1.00  5.660          H  
ATOM  15536 3HG2 ILE A 949       9.309 -36.534  -7.101  1.00  5.660          H  
ATOM  15537 1HD1 ILE A 949       9.278 -34.864  -3.124  1.00  5.660          H  
ATOM  15538 2HD1 ILE A 949       8.987 -33.543  -4.278  1.00  5.660          H  
ATOM  15539 3HD1 ILE A 949       8.219 -35.120  -4.484  1.00  5.660          H  
ATOM  15540  N   LEU A 950      13.529 -34.716  -5.868  1.00  3.260          N  
ATOM  15541  CA  LEU A 950      14.417 -33.831  -5.150  1.00  3.240          C  
ATOM  15542  C   LEU A 950      15.526 -33.227  -5.974  1.00  3.440          C  
ATOM  15543  O   LEU A 950      16.115 -33.888  -6.835  1.00  3.580          O  
ATOM  15544  CB  LEU A 950      15.041 -34.592  -3.993  1.00  4.540          C  
ATOM  15545  CG  LEU A 950      14.074 -35.149  -2.946  1.00  4.540          C  
ATOM  15546  CD1 LEU A 950      14.871 -35.949  -1.960  1.00  4.540          C  
ATOM  15547  CD2 LEU A 950      13.326 -34.018  -2.259  1.00  4.540          C  
ATOM  15548  H   LEU A 950      13.669 -35.734  -5.863  1.00  3.910          H  
ATOM  15549  HA  LEU A 950      13.832 -32.999  -4.771  1.00  3.890          H  
ATOM  15550 1HB  LEU A 950      15.603 -35.436  -4.402  1.00  5.450          H  
ATOM  15551 2HB  LEU A 950      15.740 -33.923  -3.488  1.00  5.450          H  
ATOM  15552  HG  LEU A 950      13.360 -35.823  -3.423  1.00  5.450          H  
ATOM  15553 1HD1 LEU A 950      14.214 -36.386  -1.209  1.00  5.450          H  
ATOM  15554 2HD1 LEU A 950      15.382 -36.738  -2.495  1.00  5.450          H  
ATOM  15555 3HD1 LEU A 950      15.600 -35.315  -1.481  1.00  5.450          H  
ATOM  15556 1HD2 LEU A 950      12.670 -34.432  -1.518  1.00  5.450          H  
ATOM  15557 2HD2 LEU A 950      14.039 -33.345  -1.781  1.00  5.450          H  
ATOM  15558 3HD2 LEU A 950      12.730 -33.456  -2.966  1.00  5.450          H  
ATOM  15559  N   THR A 951      15.850 -31.986  -5.624  1.00  3.490          N  
ATOM  15560  CA  THR A 951      16.991 -31.254  -6.132  1.00  3.660          C  
ATOM  15561  C   THR A 951      18.177 -31.840  -5.399  1.00  3.670          C  
ATOM  15562  O   THR A 951      18.075 -32.134  -4.203  1.00  3.600          O  
ATOM  15563  CB  THR A 951      16.871 -29.730  -5.864  1.00  5.060          C  
ATOM  15564  OG1 THR A 951      15.715 -29.214  -6.528  1.00  5.060          O  
ATOM  15565  CG2 THR A 951      18.102 -28.985  -6.363  1.00  5.060          C  
ATOM  15566  H   THR A 951      15.265 -31.514  -4.942  1.00  4.190          H  
ATOM  15567  HA  THR A 951      17.103 -31.432  -7.203  1.00  4.390          H  
ATOM  15568  HB  THR A 951      16.762 -29.567  -4.800  1.00  6.070          H  
ATOM  15569  HG1 THR A 951      15.545 -28.311  -6.222  1.00  6.070          H  
ATOM  15570 1HG2 THR A 951      17.978 -27.923  -6.159  1.00  6.070          H  
ATOM  15571 2HG2 THR A 951      18.982 -29.334  -5.860  1.00  6.070          H  
ATOM  15572 3HG2 THR A 951      18.214 -29.138  -7.432  1.00  6.070          H  
ATOM  15573  N   THR A 952      19.299 -32.019  -6.078  1.00  3.830          N  
ATOM  15574  CA  THR A 952      20.462 -32.601  -5.433  1.00  3.880          C  
ATOM  15575  C   THR A 952      20.878 -31.873  -4.165  1.00  3.860          C  
ATOM  15576  O   THR A 952      21.190 -32.521  -3.166  1.00  3.880          O  
ATOM  15577  CB  THR A 952      21.639 -32.683  -6.415  1.00  5.410          C  
ATOM  15578  OG1 THR A 952      21.249 -33.537  -7.498  1.00  5.410          O  
ATOM  15579  CG2 THR A 952      22.851 -33.265  -5.704  1.00  5.410          C  
ATOM  15580  H   THR A 952      19.348 -31.783  -7.059  1.00  4.600          H  
ATOM  15581  HA  THR A 952      20.209 -33.624  -5.155  1.00  4.660          H  
ATOM  15582  HB  THR A 952      21.880 -31.698  -6.810  1.00  6.490          H  
ATOM  15583  HG1 THR A 952      21.950 -33.573  -8.185  1.00  6.490          H  
ATOM  15584 1HG2 THR A 952      23.658 -33.355  -6.397  1.00  6.490          H  
ATOM  15585 2HG2 THR A 952      23.161 -32.626  -4.883  1.00  6.490          H  
ATOM  15586 3HG2 THR A 952      22.595 -34.230  -5.314  1.00  6.490          H  
ATOM  15587  N   GLY A 953      20.916 -30.540  -4.185  1.00  3.880          N  
ATOM  15588  CA  GLY A 953      21.332 -29.797  -2.999  1.00  3.920          C  
ATOM  15589  C   GLY A 953      20.428 -30.069  -1.791  1.00  3.880          C  
ATOM  15590  O   GLY A 953      20.908 -30.152  -0.656  1.00  3.900          O  
ATOM  15591  H   GLY A 953      20.657 -30.053  -5.029  1.00  4.660          H  
ATOM  15592 1HA  GLY A 953      22.360 -30.062  -2.751  1.00  4.700          H  
ATOM  15593 2HA  GLY A 953      21.326 -28.731  -3.225  1.00  4.700          H  
ATOM  15594  N   GLU A 954      19.123 -30.209  -2.037  1.00  3.860          N  
ATOM  15595  CA  GLU A 954      18.151 -30.442  -0.980  1.00  3.870          C  
ATOM  15596  C   GLU A 954      18.285 -31.859  -0.447  1.00  3.770          C  
ATOM  15597  O   GLU A 954      18.241 -32.077   0.767  1.00  3.730          O  
ATOM  15598  CB  GLU A 954      16.742 -30.225  -1.529  1.00  5.410          C  
ATOM  15599  CG  GLU A 954      16.425 -28.777  -1.917  1.00  5.410          C  
ATOM  15600  CD  GLU A 954      15.102 -28.657  -2.598  1.00  5.410          C  
ATOM  15601  OE1 GLU A 954      14.436 -29.658  -2.661  1.00  5.410          O  
ATOM  15602  OE2 GLU A 954      14.808 -27.625  -3.152  1.00  5.410          O  
ATOM  15603  H   GLU A 954      18.796 -30.153  -2.992  1.00  4.630          H  
ATOM  15604  HA  GLU A 954      18.338 -29.741  -0.166  1.00  4.640          H  
ATOM  15605 1HB  GLU A 954      16.602 -30.848  -2.413  1.00  6.500          H  
ATOM  15606 2HB  GLU A 954      16.012 -30.549  -0.792  1.00  6.500          H  
ATOM  15607 1HG  GLU A 954      16.401 -28.184  -1.012  1.00  6.500          H  
ATOM  15608 2HG  GLU A 954      17.210 -28.388  -2.562  1.00  6.500          H  
ATOM  15609  N   ALA A 955      18.453 -32.826  -1.361  1.00  3.770          N  
ATOM  15610  CA  ALA A 955      18.607 -34.220  -0.982  1.00  3.700          C  
ATOM  15611  C   ALA A 955      19.865 -34.387  -0.161  1.00  3.640          C  
ATOM  15612  O   ALA A 955      19.868 -35.078   0.862  1.00  3.530          O  
ATOM  15613  CB  ALA A 955      18.668 -35.101  -2.219  1.00  5.210          C  
ATOM  15614  H   ALA A 955      18.453 -32.574  -2.354  1.00  4.520          H  
ATOM  15615  HA  ALA A 955      17.762 -34.509  -0.374  1.00  4.440          H  
ATOM  15616 1HB  ALA A 955      18.777 -36.141  -1.931  1.00  6.250          H  
ATOM  15617 2HB  ALA A 955      17.762 -34.981  -2.795  1.00  6.250          H  
ATOM  15618 3HB  ALA A 955      19.521 -34.805  -2.829  1.00  6.250          H  
ATOM  15619  N   SER A 956      20.925 -33.697  -0.586  1.00  3.720          N  
ATOM  15620  CA  SER A 956      22.203 -33.752   0.077  1.00  3.700          C  
ATOM  15621  C   SER A 956      22.092 -33.226   1.492  1.00  3.570          C  
ATOM  15622  O   SER A 956      22.553 -33.899   2.412  1.00  3.480          O  
ATOM  15623  CB  SER A 956      23.236 -32.982  -0.720  1.00  5.190          C  
ATOM  15624  OG  SER A 956      24.496 -33.019  -0.102  1.00  5.190          O  
ATOM  15625  H   SER A 956      20.853 -33.152  -1.446  1.00  4.460          H  
ATOM  15626  HA  SER A 956      22.519 -34.794   0.124  1.00  4.440          H  
ATOM  15627 1HB  SER A 956      23.307 -33.407  -1.721  1.00  6.230          H  
ATOM  15628 2HB  SER A 956      22.912 -31.950  -0.830  1.00  6.230          H  
ATOM  15629  HG  SER A 956      25.099 -32.594  -0.719  1.00  6.230          H  
ATOM  15630  N   LEU A 957      21.460 -32.054   1.689  1.00  3.590          N  
ATOM  15631  CA  LEU A 957      21.310 -31.507   3.035  1.00  3.520          C  
ATOM  15632  C   LEU A 957      20.418 -32.361   3.929  1.00  3.360          C  
ATOM  15633  O   LEU A 957      20.683 -32.484   5.126  1.00  3.300          O  
ATOM  15634  CB  LEU A 957      20.826 -30.055   2.980  1.00  4.960          C  
ATOM  15635  CG  LEU A 957      21.877 -29.025   2.433  1.00  4.960          C  
ATOM  15636  CD1 LEU A 957      21.223 -27.674   2.260  1.00  4.960          C  
ATOM  15637  CD2 LEU A 957      23.058 -28.896   3.397  1.00  4.960          C  
ATOM  15638  H   LEU A 957      21.114 -31.521   0.883  1.00  4.310          H  
ATOM  15639  HA  LEU A 957      22.286 -31.517   3.493  1.00  4.220          H  
ATOM  15640 1HB  LEU A 957      19.951 -30.015   2.326  1.00  5.950          H  
ATOM  15641 2HB  LEU A 957      20.528 -29.743   3.976  1.00  5.950          H  
ATOM  15642  HG  LEU A 957      22.238 -29.361   1.460  1.00  5.950          H  
ATOM  15643 1HD1 LEU A 957      21.949 -26.964   1.866  1.00  5.950          H  
ATOM  15644 2HD1 LEU A 957      20.405 -27.777   1.557  1.00  5.950          H  
ATOM  15645 3HD1 LEU A 957      20.852 -27.315   3.222  1.00  5.950          H  
ATOM  15646 1HD2 LEU A 957      23.755 -28.183   2.981  1.00  5.950          H  
ATOM  15647 2HD2 LEU A 957      22.711 -28.549   4.364  1.00  5.950          H  
ATOM  15648 3HD2 LEU A 957      23.579 -29.835   3.528  1.00  5.950          H  
ATOM  15649  N   MET A 958      19.359 -32.966   3.393  1.00  3.310          N  
ATOM  15650  CA  MET A 958      18.568 -33.834   4.253  1.00  3.210          C  
ATOM  15651  C   MET A 958      19.435 -34.998   4.743  1.00  3.140          C  
ATOM  15652  O   MET A 958      19.445 -35.317   5.938  1.00  3.090          O  
ATOM  15653  CB  MET A 958      17.334 -34.299   3.521  1.00  4.530          C  
ATOM  15654  CG  MET A 958      16.328 -33.216   3.355  1.00  4.530          C  
ATOM  15655  SD  MET A 958      14.759 -33.763   2.674  1.00  4.530          S  
ATOM  15656  CE  MET A 958      15.144 -33.871   0.978  1.00  4.530          C  
ATOM  15657  H   MET A 958      19.098 -32.803   2.413  1.00  3.970          H  
ATOM  15658  HA  MET A 958      18.253 -33.263   5.124  1.00  3.850          H  
ATOM  15659 1HB  MET A 958      17.623 -34.646   2.537  1.00  5.440          H  
ATOM  15660 2HB  MET A 958      16.883 -35.111   4.050  1.00  5.440          H  
ATOM  15661 1HG  MET A 958      16.146 -32.777   4.328  1.00  5.440          H  
ATOM  15662 2HG  MET A 958      16.740 -32.451   2.713  1.00  5.440          H  
ATOM  15663 1HE  MET A 958      14.263 -34.196   0.447  1.00  5.440          H  
ATOM  15664 2HE  MET A 958      15.464 -32.897   0.603  1.00  5.440          H  
ATOM  15665 3HE  MET A 958      15.929 -34.581   0.844  1.00  5.440          H  
ATOM  15666  N   ILE A 959      20.236 -35.576   3.845  1.00  3.130          N  
ATOM  15667  CA  ILE A 959      21.120 -36.662   4.229  1.00  3.080          C  
ATOM  15668  C   ILE A 959      22.166 -36.165   5.225  1.00  3.060          C  
ATOM  15669  O   ILE A 959      22.426 -36.844   6.223  1.00  2.970          O  
ATOM  15670  CB  ILE A 959      21.778 -37.308   2.992  1.00  4.330          C  
ATOM  15671  CG1 ILE A 959      20.669 -38.019   2.185  1.00  4.330          C  
ATOM  15672  CG2 ILE A 959      22.895 -38.295   3.428  1.00  4.330          C  
ATOM  15673  CD1 ILE A 959      21.040 -38.447   0.776  1.00  4.330          C  
ATOM  15674  H   ILE A 959      20.192 -35.282   2.861  1.00  3.760          H  
ATOM  15675  HA  ILE A 959      20.524 -37.428   4.722  1.00  3.700          H  
ATOM  15676  HB  ILE A 959      22.199 -36.528   2.354  1.00  5.200          H  
ATOM  15677 1HG1 ILE A 959      20.356 -38.899   2.738  1.00  5.200          H  
ATOM  15678 2HG1 ILE A 959      19.831 -37.351   2.116  1.00  5.200          H  
ATOM  15679 1HG2 ILE A 959      23.351 -38.754   2.560  1.00  5.200          H  
ATOM  15680 2HG2 ILE A 959      23.657 -37.761   3.979  1.00  5.200          H  
ATOM  15681 3HG2 ILE A 959      22.464 -39.063   4.063  1.00  5.200          H  
ATOM  15682 1HD1 ILE A 959      20.179 -38.923   0.321  1.00  5.200          H  
ATOM  15683 2HD1 ILE A 959      21.321 -37.569   0.193  1.00  5.200          H  
ATOM  15684 3HD1 ILE A 959      21.858 -39.144   0.790  1.00  5.200          H  
ATOM  15685  N   GLU A 960      22.789 -35.010   4.946  1.00  3.150          N  
ATOM  15686  CA  GLU A 960      23.797 -34.453   5.831  1.00  3.150          C  
ATOM  15687  C   GLU A 960      23.248 -34.207   7.223  1.00  3.090          C  
ATOM  15688  O   GLU A 960      23.944 -34.505   8.196  1.00  3.010          O  
ATOM  15689  CB  GLU A 960      24.380 -33.134   5.299  1.00  4.410          C  
ATOM  15690  CG  GLU A 960      25.532 -32.564   6.172  1.00  4.410          C  
ATOM  15691  CD  GLU A 960      26.185 -31.317   5.615  1.00  4.410          C  
ATOM  15692  OE1 GLU A 960      25.668 -30.726   4.715  1.00  4.410          O  
ATOM  15693  OE2 GLU A 960      27.243 -30.975   6.084  1.00  4.410          O  
ATOM  15694  H   GLU A 960      22.568 -34.517   4.084  1.00  3.780          H  
ATOM  15695  HA  GLU A 960      24.614 -35.170   5.905  1.00  3.780          H  
ATOM  15696 1HB  GLU A 960      24.750 -33.279   4.282  1.00  5.290          H  
ATOM  15697 2HB  GLU A 960      23.594 -32.384   5.260  1.00  5.290          H  
ATOM  15698 1HG  GLU A 960      25.136 -32.323   7.160  1.00  5.290          H  
ATOM  15699 2HG  GLU A 960      26.288 -33.342   6.299  1.00  5.290          H  
ATOM  15700  N   CYS A 961      22.016 -33.673   7.355  1.00  3.150          N  
ATOM  15701  CA  CYS A 961      21.546 -33.419   8.708  1.00  3.130          C  
ATOM  15702  C   CYS A 961      21.294 -34.725   9.441  1.00  2.990          C  
ATOM  15703  O   CYS A 961      21.566 -34.831  10.636  1.00  2.950          O  
ATOM  15704  CB  CYS A 961      20.253 -32.611   8.731  1.00  4.390          C  
ATOM  15705  SG  CYS A 961      18.790 -33.466   8.261  1.00  4.390          S  
ATOM  15706  H   CYS A 961      21.483 -33.382   6.530  1.00  3.780          H  
ATOM  15707  HA  CYS A 961      22.308 -32.852   9.228  1.00  3.760          H  
ATOM  15708 1HB  CYS A 961      20.097 -32.198   9.706  1.00  5.270          H  
ATOM  15709 2HB  CYS A 961      20.355 -31.811   8.043  1.00  5.270          H  
ATOM  15710  HG  CYS A 961      19.265 -33.969   7.096  1.00  5.270          H  
ATOM  15711  N   ILE A 962      20.902 -35.775   8.728  1.00  2.950          N  
ATOM  15712  CA  ILE A 962      20.744 -37.019   9.431  1.00  2.850          C  
ATOM  15713  C   ILE A 962      22.101 -37.478   9.907  1.00  2.810          C  
ATOM  15714  O   ILE A 962      22.254 -37.813  11.078  1.00  2.800          O  
ATOM  15715  CB  ILE A 962      20.059 -38.114   8.579  1.00  4.030          C  
ATOM  15716  CG1 ILE A 962      18.565 -37.704   8.331  1.00  4.030          C  
ATOM  15717  CG2 ILE A 962      20.191 -39.520   9.251  1.00  4.030          C  
ATOM  15718  CD1 ILE A 962      17.829 -38.537   7.299  1.00  4.030          C  
ATOM  15719  H   ILE A 962      20.635 -35.671   7.741  1.00  3.540          H  
ATOM  15720  HA  ILE A 962      20.122 -36.846  10.306  1.00  3.420          H  
ATOM  15721  HB  ILE A 962      20.549 -38.144   7.602  1.00  4.840          H  
ATOM  15722 1HG1 ILE A 962      18.027 -37.765   9.277  1.00  4.840          H  
ATOM  15723 2HG1 ILE A 962      18.549 -36.668   7.995  1.00  4.840          H  
ATOM  15724 1HG2 ILE A 962      19.735 -40.264   8.625  1.00  4.840          H  
ATOM  15725 2HG2 ILE A 962      21.237 -39.783   9.383  1.00  4.840          H  
ATOM  15726 3HG2 ILE A 962      19.701 -39.516  10.212  1.00  4.840          H  
ATOM  15727 1HD1 ILE A 962      16.817 -38.174   7.191  1.00  4.840          H  
ATOM  15728 2HD1 ILE A 962      18.351 -38.456   6.351  1.00  4.840          H  
ATOM  15729 3HD1 ILE A 962      17.797 -39.563   7.610  1.00  4.840          H  
ATOM  15730  N   LEU A 963      23.093 -37.466   9.016  1.00  2.820          N  
ATOM  15731  CA  LEU A 963      24.429 -37.940   9.347  1.00  2.810          C  
ATOM  15732  C   LEU A 963      25.133 -37.122  10.438  1.00  2.840          C  
ATOM  15733  O   LEU A 963      25.896 -37.697  11.223  1.00  2.820          O  
ATOM  15734  CB  LEU A 963      25.279 -38.013   8.079  1.00  3.940          C  
ATOM  15735  CG  LEU A 963      24.836 -39.099   7.020  1.00  3.940          C  
ATOM  15736  CD1 LEU A 963      25.669 -38.919   5.795  1.00  3.940          C  
ATOM  15737  CD2 LEU A 963      24.982 -40.535   7.568  1.00  3.940          C  
ATOM  15738  H   LEU A 963      22.894 -37.148   8.062  1.00  3.380          H  
ATOM  15739  HA  LEU A 963      24.329 -38.942   9.727  1.00  3.370          H  
ATOM  15740 1HB  LEU A 963      25.236 -37.037   7.586  1.00  4.730          H  
ATOM  15741 2HB  LEU A 963      26.311 -38.211   8.358  1.00  4.730          H  
ATOM  15742  HG  LEU A 963      23.794 -38.929   6.750  1.00  4.730          H  
ATOM  15743 1HD1 LEU A 963      25.360 -39.633   5.034  1.00  4.730          H  
ATOM  15744 2HD1 LEU A 963      25.531 -37.908   5.423  1.00  4.730          H  
ATOM  15745 3HD1 LEU A 963      26.715 -39.076   6.042  1.00  4.730          H  
ATOM  15746 1HD2 LEU A 963      24.669 -41.236   6.797  1.00  4.730          H  
ATOM  15747 2HD2 LEU A 963      26.024 -40.725   7.831  1.00  4.730          H  
ATOM  15748 3HD2 LEU A 963      24.362 -40.684   8.438  1.00  4.730          H  
ATOM  15749  N   MET A 964      24.905 -35.797  10.504  1.00  2.900          N  
ATOM  15750  CA  MET A 964      25.547 -35.001  11.555  1.00  2.940          C  
ATOM  15751  C   MET A 964      24.943 -35.370  12.915  1.00  2.880          C  
ATOM  15752  O   MET A 964      25.591 -35.214  13.947  1.00  2.880          O  
ATOM  15753  CB  MET A 964      25.418 -33.492  11.294  1.00  4.100          C  
ATOM  15754  CG  MET A 964      24.078 -32.879  11.680  1.00  4.100          C  
ATOM  15755  SD  MET A 964      23.898 -31.171  11.183  1.00  4.100          S  
ATOM  15756  CE  MET A 964      22.267 -30.838  11.766  1.00  4.100          C  
ATOM  15757  H   MET A 964      24.334 -35.344   9.784  1.00  3.480          H  
ATOM  15758  HA  MET A 964      26.607 -35.255  11.585  1.00  3.530          H  
ATOM  15759 1HB  MET A 964      26.200 -32.961  11.832  1.00  4.920          H  
ATOM  15760 2HB  MET A 964      25.563 -33.300  10.226  1.00  4.920          H  
ATOM  15761 1HG  MET A 964      23.303 -33.438  11.244  1.00  4.920          H  
ATOM  15762 2HG  MET A 964      23.952 -32.924  12.762  1.00  4.920          H  
ATOM  15763 1HE  MET A 964      21.990 -29.828  11.503  1.00  4.920          H  
ATOM  15764 2HE  MET A 964      21.572 -31.532  11.316  1.00  4.920          H  
ATOM  15765 3HE  MET A 964      22.234 -30.954  12.847  1.00  4.920          H  
ATOM  15766  N   TYR A 965      23.683 -35.838  12.933  1.00  2.860          N  
ATOM  15767  CA  TYR A 965      23.076 -36.294  14.173  1.00  2.870          C  
ATOM  15768  C   TYR A 965      23.565 -37.729  14.473  1.00  2.890          C  
ATOM  15769  O   TYR A 965      23.839 -38.089  15.625  1.00  2.970          O  
ATOM  15770  CB  TYR A 965      21.550 -36.253  14.084  1.00  4.010          C  
ATOM  15771  CG  TYR A 965      20.893 -34.863  14.009  1.00  4.010          C  
ATOM  15772  CD1 TYR A 965      19.920 -34.636  13.037  1.00  4.010          C  
ATOM  15773  CD2 TYR A 965      21.246 -33.830  14.874  1.00  4.010          C  
ATOM  15774  CE1 TYR A 965      19.312 -33.407  12.928  1.00  4.010          C  
ATOM  15775  CE2 TYR A 965      20.626 -32.599  14.753  1.00  4.010          C  
ATOM  15776  CZ  TYR A 965      19.673 -32.397  13.791  1.00  4.010          C  
ATOM  15777  OH  TYR A 965      19.086 -31.187  13.680  1.00  4.010          O  
ATOM  15778  H   TYR A 965      23.119 -35.854  12.074  1.00  3.430          H  
ATOM  15779  HA  TYR A 965      23.411 -35.654  14.985  1.00  3.440          H  
ATOM  15780 1HB  TYR A 965      21.265 -36.778  13.183  1.00  4.820          H  
ATOM  15781 2HB  TYR A 965      21.127 -36.789  14.913  1.00  4.820          H  
ATOM  15782  HD1 TYR A 965      19.640 -35.437  12.350  1.00  4.820          H  
ATOM  15783  HD2 TYR A 965      22.003 -33.978  15.637  1.00  4.820          H  
ATOM  15784  HE1 TYR A 965      18.554 -33.235  12.161  1.00  4.820          H  
ATOM  15785  HE2 TYR A 965      20.895 -31.782  15.419  1.00  4.820          H  
ATOM  15786  HH  TYR A 965      18.398 -31.223  13.002  1.00  4.820          H  
ATOM  15787  N   VAL A 966      23.773 -38.536  13.414  1.00  2.850          N  
ATOM  15788  CA  VAL A 966      24.246 -39.915  13.582  1.00  2.900          C  
ATOM  15789  C   VAL A 966      25.569 -39.914  14.307  1.00  2.980          C  
ATOM  15790  O   VAL A 966      25.773 -40.710  15.226  1.00  3.200          O  
ATOM  15791  CB  VAL A 966      24.497 -40.625  12.216  1.00  4.040          C  
ATOM  15792  CG1 VAL A 966      25.202 -41.975  12.404  1.00  4.040          C  
ATOM  15793  CG2 VAL A 966      23.226 -40.855  11.517  1.00  4.040          C  
ATOM  15794  H   VAL A 966      23.508 -38.188  12.490  1.00  3.420          H  
ATOM  15795  HA  VAL A 966      23.520 -40.474  14.166  1.00  3.480          H  
ATOM  15796  HB  VAL A 966      25.140 -40.008  11.618  1.00  4.850          H  
ATOM  15797 1HG1 VAL A 966      25.361 -42.427  11.432  1.00  4.850          H  
ATOM  15798 2HG1 VAL A 966      26.167 -41.851  12.893  1.00  4.850          H  
ATOM  15799 3HG1 VAL A 966      24.577 -42.631  13.008  1.00  4.850          H  
ATOM  15800 1HG2 VAL A 966      23.416 -41.332  10.559  1.00  4.850          H  
ATOM  15801 2HG2 VAL A 966      22.630 -41.469  12.107  1.00  4.850          H  
ATOM  15802 3HG2 VAL A 966      22.728 -39.975  11.362  1.00  4.850          H  
ATOM  15803  N   LYS A 967      26.478 -39.039  13.883  1.00  3.010          N  
ATOM  15804  CA  LYS A 967      27.762 -38.954  14.540  1.00  3.210          C  
ATOM  15805  C   LYS A 967      28.133 -37.507  14.933  1.00  3.240          C  
ATOM  15806  O   LYS A 967      28.793 -36.824  14.149  1.00  3.660          O  
ATOM  15807  CB  LYS A 967      28.837 -39.565  13.635  1.00  4.410          C  
ATOM  15808  CG  LYS A 967      30.233 -39.647  14.249  1.00  4.410          C  
ATOM  15809  CD  LYS A 967      31.216 -40.341  13.302  1.00  4.410          C  
ATOM  15810  CE  LYS A 967      32.619 -40.398  13.905  1.00  4.410          C  
ATOM  15811  NZ  LYS A 967      33.600 -41.074  12.998  1.00  4.410          N  
ATOM  15812  H   LYS A 967      26.264 -38.441  13.078  1.00  3.610          H  
ATOM  15813  HA  LYS A 967      27.715 -39.573  15.416  1.00  3.850          H  
ATOM  15814 1HB  LYS A 967      28.535 -40.574  13.357  1.00  5.300          H  
ATOM  15815 2HB  LYS A 967      28.904 -38.983  12.717  1.00  5.300          H  
ATOM  15816 1HG  LYS A 967      30.603 -38.644  14.462  1.00  5.300          H  
ATOM  15817 2HG  LYS A 967      30.182 -40.202  15.186  1.00  5.300          H  
ATOM  15818 1HD  LYS A 967      30.869 -41.354  13.098  1.00  5.300          H  
ATOM  15819 2HD  LYS A 967      31.255 -39.794  12.359  1.00  5.300          H  
ATOM  15820 1HE  LYS A 967      32.961 -39.383  14.100  1.00  5.300          H  
ATOM  15821 2HE  LYS A 967      32.579 -40.944  14.848  1.00  5.300          H  
ATOM  15822 1HZ  LYS A 967      34.512 -41.087  13.438  1.00  5.300          H  
ATOM  15823 2HZ  LYS A 967      33.301 -42.023  12.820  1.00  5.300          H  
ATOM  15824 3HZ  LYS A 967      33.657 -40.571  12.125  1.00  5.300          H  
ATOM  15825  N   LEU A 968      27.777 -37.039  16.155  1.00  3.100          N  
ATOM  15826  CA  LEU A 968      26.998 -37.767  17.166  1.00  3.280          C  
ATOM  15827  C   LEU A 968      26.252 -36.808  18.108  1.00  2.810          C  
ATOM  15828  O   LEU A 968      26.878 -36.005  18.805  1.00  3.010          O  
ATOM  15829  CB  LEU A 968      27.969 -38.655  17.988  1.00  4.520          C  
ATOM  15830  CG  LEU A 968      27.426 -39.522  19.138  1.00  4.520          C  
ATOM  15831  CD1 LEU A 968      26.397 -40.559  18.628  1.00  4.520          C  
ATOM  15832  CD2 LEU A 968      28.659 -40.255  19.723  1.00  4.520          C  
ATOM  15833  H   LEU A 968      28.067 -36.102  16.391  1.00  3.720          H  
ATOM  15834  HA  LEU A 968      26.248 -38.379  16.667  1.00  3.940          H  
ATOM  15835 1HB  LEU A 968      28.529 -39.306  17.347  1.00  5.420          H  
ATOM  15836 2HB  LEU A 968      28.688 -37.979  18.449  1.00  5.420          H  
ATOM  15837  HG  LEU A 968      26.942 -38.900  19.898  1.00  5.420          H  
ATOM  15838 1HD1 LEU A 968      26.058 -41.179  19.457  1.00  5.420          H  
ATOM  15839 2HD1 LEU A 968      25.535 -40.047  18.196  1.00  5.420          H  
ATOM  15840 3HD1 LEU A 968      26.854 -41.189  17.867  1.00  5.420          H  
ATOM  15841 1HD2 LEU A 968      28.392 -40.904  20.523  1.00  5.420          H  
ATOM  15842 2HD2 LEU A 968      29.119 -40.856  18.938  1.00  5.420          H  
ATOM  15843 3HD2 LEU A 968      29.378 -39.517  20.084  1.00  5.420          H  
ATOM  15844  N   LYS A 969      24.921 -36.923  18.167  1.00  2.760          N  
ATOM  15845  CA  LYS A 969      24.096 -36.102  19.065  1.00  2.940          C  
ATOM  15846  C   LYS A 969      24.000 -36.699  20.477  1.00  2.780          C  
ATOM  15847  O   LYS A 969      24.315 -37.882  20.681  1.00  3.280          O  
ATOM  15848  CB  LYS A 969      22.702 -35.889  18.480  1.00  4.040          C  
ATOM  15849  CG  LYS A 969      21.877 -37.145  18.310  1.00  4.040          C  
ATOM  15850  CD  LYS A 969      20.491 -36.802  17.833  1.00  4.040          C  
ATOM  15851  CE  LYS A 969      19.722 -38.045  17.374  1.00  4.040          C  
ATOM  15852  NZ  LYS A 969      19.602 -39.073  18.433  1.00  4.040          N  
ATOM  15853  H   LYS A 969      24.460 -37.576  17.528  1.00  3.310          H  
ATOM  15854  HA  LYS A 969      24.566 -35.121  19.161  1.00  3.530          H  
ATOM  15855 1HB  LYS A 969      22.146 -35.212  19.123  1.00  4.850          H  
ATOM  15856 2HB  LYS A 969      22.793 -35.417  17.504  1.00  4.850          H  
ATOM  15857 1HG  LYS A 969      22.346 -37.808  17.592  1.00  4.850          H  
ATOM  15858 2HG  LYS A 969      21.815 -37.666  19.266  1.00  4.850          H  
ATOM  15859 1HD  LYS A 969      19.971 -36.359  18.672  1.00  4.850          H  
ATOM  15860 2HD  LYS A 969      20.531 -36.067  17.037  1.00  4.850          H  
ATOM  15861 1HE  LYS A 969      18.724 -37.738  17.071  1.00  4.850          H  
ATOM  15862 2HE  LYS A 969      20.229 -38.490  16.517  1.00  4.850          H  
ATOM  15863 1HZ  LYS A 969      19.058 -39.867  18.056  1.00  4.850          H  
ATOM  15864 2HZ  LYS A 969      20.536 -39.391  18.701  1.00  4.850          H  
ATOM  15865 3HZ  LYS A 969      19.126 -38.722  19.243  1.00  4.850          H  
ATOM  15866  N   LYS A 970      23.603 -35.862  21.453  1.00  2.510          N  
ATOM  15867  CA  LYS A 970      23.481 -36.288  22.854  1.00  2.420          C  
ATOM  15868  C   LYS A 970      22.077 -36.188  23.465  1.00  2.390          C  
ATOM  15869  O   LYS A 970      21.194 -35.498  22.943  1.00  2.460          O  
ATOM  15870  CB  LYS A 970      24.499 -35.527  23.710  1.00  3.420          C  
ATOM  15871  CG  LYS A 970      25.969 -35.879  23.375  1.00  3.420          C  
ATOM  15872  CD  LYS A 970      27.031 -35.100  24.191  1.00  3.420          C  
ATOM  15873  CE  LYS A 970      27.357 -33.701  23.615  1.00  3.420          C  
ATOM  15874  NZ  LYS A 970      26.775 -32.589  24.413  1.00  3.420          N  
ATOM  15875  H   LYS A 970      23.349 -34.893  21.219  1.00  3.010          H  
ATOM  15876  HA  LYS A 970      23.739 -37.338  22.901  1.00  2.900          H  
ATOM  15877 1HB  LYS A 970      24.355 -34.460  23.570  1.00  4.110          H  
ATOM  15878 2HB  LYS A 970      24.321 -35.753  24.750  1.00  4.110          H  
ATOM  15879 1HG  LYS A 970      26.119 -36.923  23.586  1.00  4.110          H  
ATOM  15880 2HG  LYS A 970      26.146 -35.723  22.313  1.00  4.110          H  
ATOM  15881 1HD  LYS A 970      26.690 -34.987  25.213  1.00  4.110          H  
ATOM  15882 2HD  LYS A 970      27.952 -35.681  24.205  1.00  4.110          H  
ATOM  15883 1HE  LYS A 970      28.434 -33.581  23.588  1.00  4.110          H  
ATOM  15884 2HE  LYS A 970      26.965 -33.635  22.600  1.00  4.110          H  
ATOM  15885 1HZ  LYS A 970      27.012 -31.704  24.001  1.00  4.110          H  
ATOM  15886 2HZ  LYS A 970      25.756 -32.654  24.445  1.00  4.110          H  
ATOM  15887 3HZ  LYS A 970      27.129 -32.618  25.348  1.00  4.110          H  
ATOM  15888  N   VAL A 971      21.881 -36.955  24.547  1.00  2.390          N  
ATOM  15889  CA  VAL A 971      20.654 -36.997  25.345  1.00  2.380          C  
ATOM  15890  C   VAL A 971      20.905 -36.765  26.866  1.00  2.420          C  
ATOM  15891  O   VAL A 971      21.810 -37.348  27.473  1.00  2.440          O  
ATOM  15892  CB  VAL A 971      19.934 -38.335  25.096  1.00  3.340          C  
ATOM  15893  CG1 VAL A 971      18.722 -38.421  25.917  1.00  3.340          C  
ATOM  15894  CG2 VAL A 971      19.546 -38.453  23.614  1.00  3.340          C  
ATOM  15895  H   VAL A 971      22.662 -37.538  24.851  1.00  2.870          H  
ATOM  15896  HA  VAL A 971      20.000 -36.200  24.994  1.00  2.860          H  
ATOM  15897  HB  VAL A 971      20.592 -39.149  25.374  1.00  4.000          H  
ATOM  15898 1HG1 VAL A 971      18.231 -39.372  25.731  1.00  4.000          H  
ATOM  15899 2HG1 VAL A 971      18.978 -38.358  26.971  1.00  4.000          H  
ATOM  15900 3HG1 VAL A 971      18.052 -37.599  25.646  1.00  4.000          H  
ATOM  15901 1HG2 VAL A 971      19.036 -39.398  23.444  1.00  4.000          H  
ATOM  15902 2HG2 VAL A 971      18.888 -37.641  23.349  1.00  4.000          H  
ATOM  15903 3HG2 VAL A 971      20.434 -38.413  22.991  1.00  4.000          H  
ATOM  15904  N   CYS A 972      20.125 -35.854  27.465  1.00  2.480          N  
ATOM  15905  CA  CYS A 972      20.232 -35.473  28.881  1.00  2.560          C  
ATOM  15906  C   CYS A 972      19.121 -36.018  29.808  1.00  2.570          C  
ATOM  15907  O   CYS A 972      17.923 -35.971  29.490  1.00  2.640          O  
ATOM  15908  CB  CYS A 972      20.257 -33.944  28.995  1.00  3.550          C  
ATOM  15909  SG  CYS A 972      20.422 -33.291  30.692  1.00  3.550          S  
ATOM  15910  H   CYS A 972      19.414 -35.397  26.902  1.00  2.980          H  
ATOM  15911  HA  CYS A 972      21.184 -35.842  29.247  1.00  3.070          H  
ATOM  15912 1HB  CYS A 972      21.089 -33.553  28.408  1.00  4.260          H  
ATOM  15913 2HB  CYS A 972      19.346 -33.548  28.568  1.00  4.260          H  
ATOM  15914  HG  CYS A 972      19.639 -34.194  31.320  1.00  4.260          H  
ATOM  15915  N   ILE A 973      19.526 -36.481  30.994  1.00  2.520          N  
ATOM  15916  CA  ILE A 973      18.596 -36.932  32.026  1.00  2.550          C  
ATOM  15917  C   ILE A 973      18.094 -35.682  32.765  1.00  2.510          C  
ATOM  15918  O   ILE A 973      18.923 -34.914  33.248  1.00  2.520          O  
ATOM  15919  CB  ILE A 973      19.295 -37.828  33.088  1.00  3.560          C  
ATOM  15920  CG1 ILE A 973      19.878 -39.053  32.439  1.00  3.560          C  
ATOM  15921  CG2 ILE A 973      18.271 -38.239  34.171  1.00  3.560          C  
ATOM  15922  CD1 ILE A 973      20.798 -39.872  33.300  1.00  3.560          C  
ATOM  15923  H   ILE A 973      20.536 -36.530  31.157  1.00  3.020          H  
ATOM  15924  HA  ILE A 973      17.793 -37.475  31.546  1.00  3.060          H  
ATOM  15925  HB  ILE A 973      20.104 -37.279  33.547  1.00  4.270          H  
ATOM  15926 1HG1 ILE A 973      19.091 -39.671  32.129  1.00  4.270          H  
ATOM  15927 2HG1 ILE A 973      20.440 -38.729  31.575  1.00  4.270          H  
ATOM  15928 1HG2 ILE A 973      18.731 -38.854  34.929  1.00  4.270          H  
ATOM  15929 2HG2 ILE A 973      17.854 -37.366  34.642  1.00  4.270          H  
ATOM  15930 3HG2 ILE A 973      17.490 -38.780  33.724  1.00  4.270          H  
ATOM  15931 1HD1 ILE A 973      21.164 -40.710  32.713  1.00  4.270          H  
ATOM  15932 2HD1 ILE A 973      21.634 -39.250  33.608  1.00  4.270          H  
ATOM  15933 3HD1 ILE A 973      20.286 -40.252  34.174  1.00  4.270          H  
ATOM  15934  N   PRO A 974      16.774 -35.426  32.866  1.00  2.540          N  
ATOM  15935  CA  PRO A 974      16.211 -34.271  33.546  1.00  2.600          C  
ATOM  15936  C   PRO A 974      16.456 -34.362  35.037  1.00  2.620          C  
ATOM  15937  O   PRO A 974      16.440 -35.474  35.586  1.00  2.630          O  
ATOM  15938  CB  PRO A 974      14.720 -34.360  33.192  1.00  3.900          C  
ATOM  15939  CG  PRO A 974      14.476 -35.829  32.907  1.00  3.900          C  
ATOM  15940  CD  PRO A 974      15.765 -36.336  32.286  1.00  3.900          C  
ATOM  15941  HA  PRO A 974      16.670 -33.356  33.156  1.00  3.120          H  
ATOM  15942 1HB  PRO A 974      14.110 -33.979  34.022  1.00  4.680          H  
ATOM  15943 2HB  PRO A 974      14.499 -33.727  32.319  1.00  4.680          H  
ATOM  15944 1HG  PRO A 974      14.220 -36.357  33.836  1.00  4.680          H  
ATOM  15945 2HG  PRO A 974      13.612 -35.947  32.224  1.00  4.680          H  
ATOM  15946 1HD  PRO A 974      15.903 -37.369  32.608  1.00  4.680          H  
ATOM  15947 2HD  PRO A 974      15.732 -36.227  31.191  1.00  4.680          H  
ATOM  15948  N   THR A 975      16.604 -33.197  35.680  1.00  2.680          N  
ATOM  15949  CA  THR A 975      16.827 -33.048  37.119  1.00  2.770          C  
ATOM  15950  C   THR A 975      16.076 -34.039  37.982  1.00  2.830          C  
ATOM  15951  O   THR A 975      16.663 -34.723  38.810  1.00  2.920          O  
ATOM  15952  CB  THR A 975      16.456 -31.627  37.595  1.00  3.840          C  
ATOM  15953  OG1 THR A 975      17.252 -30.663  36.885  1.00  3.840          O  
ATOM  15954  CG2 THR A 975      16.743 -31.503  39.114  1.00  3.840          C  
ATOM  15955  H   THR A 975      16.600 -32.338  35.141  1.00  3.220          H  
ATOM  15956  HA  THR A 975      17.892 -33.192  37.304  1.00  3.320          H  
ATOM  15957  HB  THR A 975      15.400 -31.434  37.404  1.00  4.610          H  
ATOM  15958  HG1 THR A 975      16.932 -29.775  37.082  1.00  4.610          H  
ATOM  15959 1HG2 THR A 975      16.490 -30.498  39.444  1.00  4.610          H  
ATOM  15960 2HG2 THR A 975      16.145 -32.218  39.683  1.00  4.610          H  
ATOM  15961 3HG2 THR A 975      17.799 -31.692  39.302  1.00  4.610          H  
ATOM  15962  N   ASP A 976      14.762 -34.124  37.821  1.00  2.810          N  
ATOM  15963  CA  ASP A 976      13.961 -34.954  38.716  1.00  2.940          C  
ATOM  15964  C   ASP A 976      14.389 -36.422  38.752  1.00  2.880          C  
ATOM  15965  O   ASP A 976      14.323 -37.069  39.803  1.00  3.050          O  
ATOM  15966  CB  ASP A 976      12.494 -34.900  38.297  1.00  4.060          C  
ATOM  15967  CG  ASP A 976      11.825 -33.557  38.564  1.00  4.060          C  
ATOM  15968  OD1 ASP A 976      12.372 -32.746  39.275  1.00  4.060          O  
ATOM  15969  OD2 ASP A 976      10.770 -33.352  38.028  1.00  4.060          O  
ATOM  15970  H   ASP A 976      14.313 -33.565  37.110  1.00  3.370          H  
ATOM  15971  HA  ASP A 976      14.057 -34.551  39.725  1.00  3.530          H  
ATOM  15972 1HB  ASP A 976      12.418 -35.121  37.232  1.00  4.880          H  
ATOM  15973 2HB  ASP A 976      11.942 -35.677  38.827  1.00  4.880          H  
ATOM  15974  N   ILE A 977      14.842 -36.961  37.625  1.00  2.650          N  
ATOM  15975  CA  ILE A 977      15.215 -38.355  37.611  1.00  2.610          C  
ATOM  15976  C   ILE A 977      16.658 -38.470  38.016  1.00  2.660          C  
ATOM  15977  O   ILE A 977      17.000 -39.352  38.800  1.00  2.770          O  
ATOM  15978  CB  ILE A 977      14.974 -39.039  36.254  1.00  3.670          C  
ATOM  15979  CG1 ILE A 977      13.461 -39.039  35.949  1.00  3.670          C  
ATOM  15980  CG2 ILE A 977      15.524 -40.493  36.330  1.00  3.670          C  
ATOM  15981  CD1 ILE A 977      13.100 -39.443  34.533  1.00  3.670          C  
ATOM  15982  H   ILE A 977      14.965 -36.395  36.786  1.00  3.180          H  
ATOM  15983  HA  ILE A 977      14.617 -38.883  38.350  1.00  3.130          H  
ATOM  15984  HB  ILE A 977      15.473 -38.487  35.460  1.00  4.400          H  
ATOM  15985 1HG1 ILE A 977      12.966 -39.715  36.641  1.00  4.400          H  
ATOM  15986 2HG1 ILE A 977      13.075 -38.036  36.119  1.00  4.400          H  
ATOM  15987 1HG2 ILE A 977      15.363 -41.007  35.419  1.00  4.400          H  
ATOM  15988 2HG2 ILE A 977      16.586 -40.473  36.526  1.00  4.400          H  
ATOM  15989 3HG2 ILE A 977      15.020 -41.034  37.132  1.00  4.400          H  
ATOM  15990 1HD1 ILE A 977      12.029 -39.401  34.432  1.00  4.400          H  
ATOM  15991 2HD1 ILE A 977      13.560 -38.760  33.819  1.00  4.400          H  
ATOM  15992 3HD1 ILE A 977      13.432 -40.444  34.327  1.00  4.400          H  
ATOM  15993  N   PHE A 978      17.513 -37.617  37.456  1.00  2.640          N  
ATOM  15994  CA  PHE A 978      18.935 -37.698  37.745  1.00  2.730          C  
ATOM  15995  C   PHE A 978      19.151 -37.566  39.246  1.00  2.930          C  
ATOM  15996  O   PHE A 978      19.915 -38.326  39.852  1.00  3.030          O  
ATOM  15997  CB  PHE A 978      19.725 -36.626  37.002  1.00  3.790          C  
ATOM  15998  CG  PHE A 978      21.157 -36.788  37.173  1.00  3.790          C  
ATOM  15999  CD1 PHE A 978      21.780 -37.828  36.521  1.00  3.790          C  
ATOM  16000  CD2 PHE A 978      21.909 -35.928  37.944  1.00  3.790          C  
ATOM  16001  CE1 PHE A 978      23.106 -38.019  36.638  1.00  3.790          C  
ATOM  16002  CE2 PHE A 978      23.270 -36.120  38.055  1.00  3.790          C  
ATOM  16003  CZ  PHE A 978      23.861 -37.166  37.399  1.00  3.790          C  
ATOM  16004  H   PHE A 978      17.159 -36.897  36.818  1.00  3.170          H  
ATOM  16005  HA  PHE A 978      19.298 -38.672  37.434  1.00  3.280          H  
ATOM  16006 1HB  PHE A 978      19.507 -36.620  35.959  1.00  4.540          H  
ATOM  16007 2HB  PHE A 978      19.444 -35.647  37.387  1.00  4.540          H  
ATOM  16008  HD1 PHE A 978      21.190 -38.505  35.911  1.00  4.540          H  
ATOM  16009  HD2 PHE A 978      21.423 -35.098  38.462  1.00  4.540          H  
ATOM  16010  HE1 PHE A 978      23.580 -38.849  36.121  1.00  4.540          H  
ATOM  16011  HE2 PHE A 978      23.879 -35.445  38.661  1.00  4.540          H  
ATOM  16012  HZ  PHE A 978      24.935 -37.316  37.482  1.00  4.540          H  
ATOM  16013  N   LEU A 979      18.481 -36.585  39.848  1.00  3.020          N  
ATOM  16014  CA  LEU A 979      18.573 -36.323  41.261  1.00  3.240          C  
ATOM  16015  C   LEU A 979      18.115 -37.526  42.067  1.00  3.290          C  
ATOM  16016  O   LEU A 979      18.812 -37.931  42.997  1.00  3.460          O  
ATOM  16017  CB  LEU A 979      17.718 -35.099  41.597  1.00  4.450          C  
ATOM  16018  CG  LEU A 979      17.626 -34.660  43.050  1.00  4.450          C  
ATOM  16019  CD1 LEU A 979      19.016 -34.278  43.586  1.00  4.450          C  
ATOM  16020  CD2 LEU A 979      16.664 -33.474  43.118  1.00  4.450          C  
ATOM  16021  H   LEU A 979      17.871 -35.984  39.301  1.00  3.620          H  
ATOM  16022  HA  LEU A 979      19.615 -36.120  41.493  1.00  3.890          H  
ATOM  16023 1HB  LEU A 979      18.086 -34.255  41.015  1.00  5.340          H  
ATOM  16024 2HB  LEU A 979      16.697 -35.309  41.269  1.00  5.340          H  
ATOM  16025  HG  LEU A 979      17.238 -35.477  43.653  1.00  5.340          H  
ATOM  16026 1HD1 LEU A 979      18.937 -33.956  44.619  1.00  5.340          H  
ATOM  16027 2HD1 LEU A 979      19.686 -35.134  43.539  1.00  5.340          H  
ATOM  16028 3HD1 LEU A 979      19.422 -33.464  42.988  1.00  5.340          H  
ATOM  16029 1HD2 LEU A 979      16.564 -33.139  44.150  1.00  5.340          H  
ATOM  16030 2HD2 LEU A 979      17.050 -32.654  42.509  1.00  5.340          H  
ATOM  16031 3HD2 LEU A 979      15.686 -33.779  42.737  1.00  5.340          H  
ATOM  16032  N   ASN A 980      16.962 -38.126  41.731  1.00  3.160          N  
ATOM  16033  CA  ASN A 980      16.533 -39.289  42.495  1.00  3.220          C  
ATOM  16034  C   ASN A 980      17.492 -40.472  42.337  1.00  3.200          C  
ATOM  16035  O   ASN A 980      17.756 -41.188  43.314  1.00  3.340          O  
ATOM  16036  CB  ASN A 980      15.126 -39.679  42.111  1.00  4.480          C  
ATOM  16037  CG  ASN A 980      14.109 -38.725  42.669  1.00  4.480          C  
ATOM  16038  OD1 ASN A 980      14.382 -37.983  43.624  1.00  4.480          O  
ATOM  16039  ND2 ASN A 980      12.935 -38.730  42.103  1.00  4.480          N  
ATOM  16040  H   ASN A 980      16.362 -37.764  40.983  1.00  3.790          H  
ATOM  16041  HA  ASN A 980      16.534 -39.018  43.549  1.00  3.860          H  
ATOM  16042 1HB  ASN A 980      15.042 -39.677  41.019  1.00  5.380          H  
ATOM  16043 2HB  ASN A 980      14.909 -40.687  42.459  1.00  5.380          H  
ATOM  16044 1HD2 ASN A 980      12.220 -38.117  42.434  1.00  5.380          H  
ATOM  16045 2HD2 ASN A 980      12.753 -39.338  41.332  1.00  5.380          H  
ATOM  16046  N   LEU A 981      18.061 -40.650  41.129  1.00  3.050          N  
ATOM  16047  CA  LEU A 981      19.003 -41.740  40.905  1.00  3.040          C  
ATOM  16048  C   LEU A 981      20.211 -41.574  41.805  1.00  3.140          C  
ATOM  16049  O   LEU A 981      20.702 -42.549  42.363  1.00  3.190          O  
ATOM  16050  CB  LEU A 981      19.467 -41.795  39.435  1.00  4.260          C  
ATOM  16051  CG  LEU A 981      18.453 -42.260  38.358  1.00  4.260          C  
ATOM  16052  CD1 LEU A 981      19.049 -41.971  36.965  1.00  4.260          C  
ATOM  16053  CD2 LEU A 981      18.186 -43.775  38.510  1.00  4.260          C  
ATOM  16054  H   LEU A 981      17.782 -40.051  40.346  1.00  3.660          H  
ATOM  16055  HA  LEU A 981      18.520 -42.669  41.154  1.00  3.650          H  
ATOM  16056 1HB  LEU A 981      19.812 -40.802  39.153  1.00  5.110          H  
ATOM  16057 2HB  LEU A 981      20.305 -42.468  39.378  1.00  5.110          H  
ATOM  16058  HG  LEU A 981      17.524 -41.720  38.467  1.00  5.110          H  
ATOM  16059 1HD1 LEU A 981      18.350 -42.290  36.193  1.00  5.110          H  
ATOM  16060 2HD1 LEU A 981      19.234 -40.909  36.861  1.00  5.110          H  
ATOM  16061 3HD1 LEU A 981      19.980 -42.512  36.857  1.00  5.110          H  
ATOM  16062 1HD2 LEU A 981      17.481 -44.098  37.744  1.00  5.110          H  
ATOM  16063 2HD2 LEU A 981      19.121 -44.326  38.398  1.00  5.110          H  
ATOM  16064 3HD2 LEU A 981      17.762 -43.986  39.487  1.00  5.110          H  
ATOM  16065  N   ARG A 982      20.678 -40.336  41.978  1.00  3.190          N  
ATOM  16066  CA  ARG A 982      21.818 -40.088  42.847  1.00  3.270          C  
ATOM  16067  C   ARG A 982      21.456 -40.178  44.334  1.00  3.370          C  
ATOM  16068  O   ARG A 982      22.169 -40.825  45.108  1.00  3.520          O  
ATOM  16069  CB  ARG A 982      22.430 -38.732  42.537  1.00  4.550          C  
ATOM  16070  CG  ARG A 982      23.656 -38.327  43.386  1.00  4.550          C  
ATOM  16071  CD  ARG A 982      24.835 -39.250  43.227  1.00  4.550          C  
ATOM  16072  NE  ARG A 982      26.006 -38.713  43.926  1.00  4.550          N  
ATOM  16073  CZ  ARG A 982      27.170 -39.365  44.183  1.00  4.550          C  
ATOM  16074  NH1 ARG A 982      27.368 -40.619  43.818  1.00  4.550          N  
ATOM  16075  NH2 ARG A 982      28.139 -38.718  44.819  1.00  4.550          N  
ATOM  16076  H   ARG A 982      20.267 -39.572  41.426  1.00  3.830          H  
ATOM  16077  HA  ARG A 982      22.564 -40.844  42.639  1.00  3.920          H  
ATOM  16078 1HB  ARG A 982      22.731 -38.710  41.488  1.00  5.460          H  
ATOM  16079 2HB  ARG A 982      21.665 -37.961  42.667  1.00  5.460          H  
ATOM  16080 1HG  ARG A 982      23.975 -37.331  43.087  1.00  5.460          H  
ATOM  16081 2HG  ARG A 982      23.381 -38.311  44.442  1.00  5.460          H  
ATOM  16082 1HD  ARG A 982      24.598 -40.222  43.662  1.00  5.460          H  
ATOM  16083 2HD  ARG A 982      25.082 -39.371  42.169  1.00  5.460          H  
ATOM  16084  HE  ARG A 982      25.942 -37.755  44.242  1.00  5.460          H  
ATOM  16085 1HH1 ARG A 982      26.642 -41.165  43.336  1.00  5.460          H  
ATOM  16086 2HH1 ARG A 982      28.244 -41.071  44.021  1.00  5.460          H  
ATOM  16087 1HH2 ARG A 982      28.005 -37.757  45.104  1.00  5.460          H  
ATOM  16088 2HH2 ARG A 982      29.013 -39.183  45.018  1.00  5.460          H  
ATOM  16089  N   LYS A 983      20.324 -39.588  44.753  1.00  3.430          N  
ATOM  16090  CA  LYS A 983      19.976 -39.609  46.177  1.00  3.600          C  
ATOM  16091  C   LYS A 983      19.920 -41.015  46.743  1.00  3.600          C  
ATOM  16092  O   LYS A 983      20.349 -41.251  47.874  1.00  3.870          O  
ATOM  16093  CB  LYS A 983      18.627 -38.938  46.475  1.00  4.970          C  
ATOM  16094  CG  LYS A 983      18.567 -37.407  46.415  1.00  4.970          C  
ATOM  16095  CD  LYS A 983      17.137 -36.945  46.766  1.00  4.970          C  
ATOM  16096  CE  LYS A 983      17.011 -35.431  46.877  1.00  4.970          C  
ATOM  16097  NZ  LYS A 983      15.613 -35.010  47.223  1.00  4.970          N  
ATOM  16098  H   LYS A 983      19.736 -39.081  44.089  1.00  4.120          H  
ATOM  16099  HA  LYS A 983      20.749 -39.067  46.720  1.00  4.320          H  
ATOM  16100 1HB  LYS A 983      17.895 -39.307  45.754  1.00  5.970          H  
ATOM  16101 2HB  LYS A 983      18.288 -39.248  47.462  1.00  5.970          H  
ATOM  16102 1HG  LYS A 983      19.277 -36.982  47.124  1.00  5.970          H  
ATOM  16103 2HG  LYS A 983      18.826 -37.068  45.415  1.00  5.970          H  
ATOM  16104 1HD  LYS A 983      16.454 -37.293  45.985  1.00  5.970          H  
ATOM  16105 2HD  LYS A 983      16.835 -37.393  47.712  1.00  5.970          H  
ATOM  16106 1HE  LYS A 983      17.689 -35.074  47.652  1.00  5.970          H  
ATOM  16107 2HE  LYS A 983      17.282 -34.981  45.944  1.00  5.970          H  
ATOM  16108 1HZ  LYS A 983      15.575 -34.003  47.292  1.00  5.970          H  
ATOM  16109 2HZ  LYS A 983      14.965 -35.319  46.509  1.00  5.970          H  
ATOM  16110 3HZ  LYS A 983      15.348 -35.416  48.111  1.00  5.970          H  
ATOM  16111  N   ALA A 984      19.405 -41.961  45.966  1.00  3.630          N  
ATOM  16112  CA  ALA A 984      19.320 -43.329  46.437  1.00  3.740          C  
ATOM  16113  C   ALA A 984      20.112 -44.255  45.538  1.00  3.700          C  
ATOM  16114  O   ALA A 984      19.730 -45.404  45.348  1.00  4.020          O  
ATOM  16115  CB  ALA A 984      17.869 -43.772  46.524  1.00  5.190          C  
ATOM  16116  H   ALA A 984      19.024 -41.710  45.045  1.00  4.360          H  
ATOM  16117  HA  ALA A 984      19.757 -43.379  47.432  1.00  4.490          H  
ATOM  16118 1HB  ALA A 984      17.822 -44.791  46.905  1.00  6.230          H  
ATOM  16119 2HB  ALA A 984      17.332 -43.107  47.197  1.00  6.230          H  
ATOM  16120 3HB  ALA A 984      17.414 -43.733  45.552  1.00  6.230          H  
ATOM  16121  N   GLN A 985      21.278 -43.808  45.053  1.00  3.650          N  
ATOM  16122  CA  GLN A 985      22.086 -44.620  44.136  1.00  3.810          C  
ATOM  16123  C   GLN A 985      22.356 -46.011  44.693  1.00  3.670          C  
ATOM  16124  O   GLN A 985      22.343 -46.998  43.957  1.00  4.080          O  
ATOM  16125  CB  GLN A 985      23.392 -43.899  43.807  1.00  5.270          C  
ATOM  16126  CG  GLN A 985      24.260 -44.553  42.728  1.00  5.270          C  
ATOM  16127  CD  GLN A 985      25.390 -43.609  42.325  1.00  5.270          C  
ATOM  16128  OE1 GLN A 985      25.590 -42.605  43.029  1.00  5.270          O  
ATOM  16129  NE2 GLN A 985      26.083 -43.881  41.225  1.00  5.270          N  
ATOM  16130  H   GLN A 985      21.571 -42.842  45.249  1.00  4.380          H  
ATOM  16131  HA  GLN A 985      21.544 -44.732  43.203  1.00  4.570          H  
ATOM  16132 1HB  GLN A 985      23.163 -42.898  43.478  1.00  6.320          H  
ATOM  16133 2HB  GLN A 985      23.992 -43.809  44.711  1.00  6.320          H  
ATOM  16134 1HG  GLN A 985      24.689 -45.485  43.095  1.00  6.320          H  
ATOM  16135 2HG  GLN A 985      23.642 -44.743  41.847  1.00  6.320          H  
ATOM  16136 1HE2 GLN A 985      26.812 -43.241  40.895  1.00  6.320          H  
ATOM  16137 2HE2 GLN A 985      25.868 -44.720  40.668  1.00  6.320          H  
ATOM  16138  N   GLY A 986      22.545 -46.116  46.003  1.00  3.480          N  
ATOM  16139  CA  GLY A 986      22.821 -47.391  46.658  1.00  3.820          C  
ATOM  16140  C   GLY A 986      21.706 -48.449  46.520  1.00  3.870          C  
ATOM  16141  O   GLY A 986      21.945 -49.626  46.804  1.00  4.290          O  
ATOM  16142  H   GLY A 986      22.533 -45.272  46.560  1.00  4.180          H  
ATOM  16143 1HA  GLY A 986      23.747 -47.797  46.251  1.00  4.580          H  
ATOM  16144 2HA  GLY A 986      23.006 -47.206  47.715  1.00  4.580          H  
ATOM  16145  N   THR A 987      20.489 -48.046  46.111  1.00  3.860          N  
ATOM  16146  CA  THR A 987      19.376 -48.980  45.947  1.00  4.140          C  
ATOM  16147  C   THR A 987      19.026 -49.202  44.466  1.00  3.830          C  
ATOM  16148  O   THR A 987      18.044 -49.874  44.144  1.00  3.930          O  
ATOM  16149  CB  THR A 987      18.105 -48.510  46.694  1.00  5.680          C  
ATOM  16150  OG1 THR A 987      17.630 -47.282  46.148  1.00  5.680          O  
ATOM  16151  CG2 THR A 987      18.456 -48.270  48.151  1.00  5.680          C  
ATOM  16152  H   THR A 987      20.322 -47.061  45.891  1.00  4.630          H  
ATOM  16153  HA  THR A 987      19.670 -49.942  46.364  1.00  4.970          H  
ATOM  16154  HB  THR A 987      17.328 -49.268  46.620  1.00  6.820          H  
ATOM  16155  HG1 THR A 987      17.238 -47.456  45.282  1.00  6.820          H  
ATOM  16156 1HG2 THR A 987      17.569 -47.938  48.686  1.00  6.820          H  
ATOM  16157 2HG2 THR A 987      18.824 -49.196  48.589  1.00  6.820          H  
ATOM  16158 3HG2 THR A 987      19.226 -47.505  48.220  1.00  6.820          H  
ATOM  16159  N   PHE A 988      19.821 -48.643  43.551  1.00  3.960          N  
ATOM  16160  CA  PHE A 988      19.566 -48.760  42.110  1.00  4.190          C  
ATOM  16161  C   PHE A 988      20.568 -49.667  41.401  1.00  4.310          C  
ATOM  16162  O   PHE A 988      20.892 -49.442  40.232  1.00  4.470          O  
ATOM  16163  CB  PHE A 988      19.567 -47.385  41.419  1.00  5.770          C  
ATOM  16164  CG  PHE A 988      18.389 -46.479  41.703  1.00  5.770          C  
ATOM  16165  CD1 PHE A 988      18.506 -45.376  42.492  1.00  5.770          C  
ATOM  16166  CD2 PHE A 988      17.151 -46.741  41.137  1.00  5.770          C  
ATOM  16167  CE1 PHE A 988      17.443 -44.552  42.725  1.00  5.770          C  
ATOM  16168  CE2 PHE A 988      16.077 -45.916  41.363  1.00  5.770          C  
ATOM  16169  CZ  PHE A 988      16.229 -44.811  42.164  1.00  5.770          C  
ATOM  16170  H   PHE A 988      20.640 -48.106  43.856  1.00  4.750          H  
ATOM  16171  HA  PHE A 988      18.575 -49.193  41.980  1.00  5.030          H  
ATOM  16172 1HB  PHE A 988      20.473 -46.852  41.725  1.00  6.930          H  
ATOM  16173 2HB  PHE A 988      19.633 -47.511  40.372  1.00  6.930          H  
ATOM  16174  HD1 PHE A 988      19.450 -45.146  42.932  1.00  6.930          H  
ATOM  16175  HD2 PHE A 988      17.031 -47.609  40.504  1.00  6.930          H  
ATOM  16176  HE1 PHE A 988      17.579 -43.677  43.350  1.00  6.930          H  
ATOM  16177  HE2 PHE A 988      15.110 -46.137  40.906  1.00  6.930          H  
ATOM  16178  HZ  PHE A 988      15.389 -44.143  42.350  1.00  6.930          H  
ATOM  16179  N   GLY A 989      21.005 -50.736  42.065  1.00  4.580          N  
ATOM  16180  CA  GLY A 989      22.015 -51.644  41.516  1.00  5.070          C  
ATOM  16181  C   GLY A 989      21.690 -52.183  40.124  1.00  5.170          C  
ATOM  16182  O   GLY A 989      22.598 -52.414  39.329  1.00  5.580          O  
ATOM  16183  H   GLY A 989      20.665 -50.891  43.006  1.00  5.500          H  
ATOM  16184 1HA  GLY A 989      22.973 -51.123  41.486  1.00  6.080          H  
ATOM  16185 2HA  GLY A 989      22.142 -52.482  42.201  1.00  6.080          H  
ATOM  16186  N   GLN A 990      20.408 -52.352  39.808  1.00  5.040          N  
ATOM  16187  CA  GLN A 990      20.012 -52.836  38.494  1.00  5.230          C  
ATOM  16188  C   GLN A 990      20.073 -51.732  37.428  1.00  4.850          C  
ATOM  16189  O   GLN A 990      20.390 -51.996  36.271  1.00  4.670          O  
ATOM  16190  CB  GLN A 990      18.598 -53.411  38.571  1.00  7.250          C  
ATOM  16191  CG  GLN A 990      18.496 -54.714  39.360  1.00  7.250          C  
ATOM  16192  CD  GLN A 990      18.694 -54.524  40.862  1.00  7.250          C  
ATOM  16193  OE1 GLN A 990      18.477 -53.435  41.425  1.00  7.250          O  
ATOM  16194  NE2 GLN A 990      19.098 -55.600  41.532  1.00  7.250          N  
ATOM  16195  H   GLN A 990      19.689 -52.195  40.516  1.00  6.050          H  
ATOM  16196  HA  GLN A 990      20.701 -53.624  38.196  1.00  6.280          H  
ATOM  16197 1HB  GLN A 990      17.933 -52.679  39.030  1.00  8.700          H  
ATOM  16198 2HB  GLN A 990      18.229 -53.598  37.565  1.00  8.700          H  
ATOM  16199 1HG  GLN A 990      17.509 -55.149  39.197  1.00  8.700          H  
ATOM  16200 2HG  GLN A 990      19.266 -55.394  39.000  1.00  8.700          H  
ATOM  16201 1HE2 GLN A 990      19.239 -55.553  42.523  1.00  8.700          H  
ATOM  16202 2HE2 GLN A 990      19.254 -56.465  41.050  1.00  8.700          H  
ATOM  16203  N   ASN A 991      19.812 -50.481  37.811  1.00  5.020          N  
ATOM  16204  CA  ASN A 991      19.746 -49.391  36.845  1.00  4.670          C  
ATOM  16205  C   ASN A 991      21.161 -48.911  36.587  1.00  4.160          C  
ATOM  16206  O   ASN A 991      21.507 -48.438  35.492  1.00  4.530          O  
ATOM  16207  CB  ASN A 991      18.883 -48.282  37.389  1.00  6.680          C  
ATOM  16208  CG  ASN A 991      17.471 -48.720  37.543  1.00  6.680          C  
ATOM  16209  OD1 ASN A 991      17.062 -49.125  38.639  1.00  6.680          O  
ATOM  16210  ND2 ASN A 991      16.715 -48.659  36.502  1.00  6.680          N  
ATOM  16211  H   ASN A 991      19.660 -50.269  38.794  1.00  6.020          H  
ATOM  16212  HA  ASN A 991      19.330 -49.760  35.907  1.00  5.600          H  
ATOM  16213 1HB  ASN A 991      19.265 -47.962  38.327  1.00  8.010          H  
ATOM  16214 2HB  ASN A 991      18.915 -47.427  36.709  1.00  8.010          H  
ATOM  16215 1HD2 ASN A 991      15.759 -48.946  36.558  1.00  8.010          H  
ATOM  16216 2HD2 ASN A 991      17.086 -48.322  35.627  1.00  8.010          H  
ATOM  16217  N   GLU A 992      22.012 -49.133  37.577  1.00  3.840          N  
ATOM  16218  CA  GLU A 992      23.418 -48.809  37.525  1.00  3.980          C  
ATOM  16219  C   GLU A 992      24.170 -49.577  36.437  1.00  3.670          C  
ATOM  16220  O   GLU A 992      25.287 -49.193  36.094  1.00  3.980          O  
ATOM  16221  CB  GLU A 992      24.075 -48.974  38.897  1.00  5.520          C  
ATOM  16222  CG  GLU A 992      23.684 -47.855  39.880  1.00  5.520          C  
ATOM  16223  CD  GLU A 992      24.312 -46.525  39.536  1.00  5.520          C  
ATOM  16224  OE1 GLU A 992      23.612 -45.641  39.115  1.00  5.520          O  
ATOM  16225  OE2 GLU A 992      25.494 -46.382  39.731  1.00  5.520          O  
ATOM  16226  H   GLU A 992      21.648 -49.484  38.466  1.00  4.610          H  
ATOM  16227  HA  GLU A 992      23.483 -47.753  37.297  1.00  4.780          H  
ATOM  16228 1HB  GLU A 992      23.766 -49.925  39.333  1.00  6.620          H  
ATOM  16229 2HB  GLU A 992      25.157 -48.993  38.793  1.00  6.620          H  
ATOM  16230 1HG  GLU A 992      22.613 -47.723  39.845  1.00  6.620          H  
ATOM  16231 2HG  GLU A 992      23.955 -48.138  40.897  1.00  6.620          H  
ATOM  16232  N   THR A 993      23.610 -50.677  35.897  1.00  3.470          N  
ATOM  16233  CA  THR A 993      24.360 -51.391  34.873  1.00  3.280          C  
ATOM  16234  C   THR A 993      24.077 -50.795  33.492  1.00  2.750          C  
ATOM  16235  O   THR A 993      24.695 -51.199  32.506  1.00  3.020          O  
ATOM  16236  CB  THR A 993      24.020 -52.897  34.836  1.00  4.670          C  
ATOM  16237  OG1 THR A 993      22.674 -53.093  34.391  1.00  4.670          O  
ATOM  16238  CG2 THR A 993      24.139 -53.460  36.244  1.00  4.670          C  
ATOM  16239  H   THR A 993      22.675 -51.013  36.162  1.00  4.160          H  
ATOM  16240  HA  THR A 993      25.424 -51.287  35.078  1.00  3.940          H  
ATOM  16241  HB  THR A 993      24.705 -53.418  34.169  1.00  5.600          H  
ATOM  16242  HG1 THR A 993      22.634 -52.967  33.436  1.00  5.600          H  
ATOM  16243 1HG2 THR A 993      23.900 -54.521  36.232  1.00  5.600          H  
ATOM  16244 2HG2 THR A 993      25.155 -53.319  36.605  1.00  5.600          H  
ATOM  16245 3HG2 THR A 993      23.446 -52.945  36.908  1.00  5.600          H  
ATOM  16246  N   ALA A 994      23.082 -49.901  33.401  1.00  2.430          N  
ATOM  16247  CA  ALA A 994      22.716 -49.283  32.134  1.00  2.450          C  
ATOM  16248  C   ALA A 994      22.888 -47.758  32.191  1.00  2.350          C  
ATOM  16249  O   ALA A 994      23.623 -47.185  31.386  1.00  2.450          O  
ATOM  16250  CB  ALA A 994      21.290 -49.656  31.794  1.00  3.420          C  
ATOM  16251  H   ALA A 994      22.599 -49.604  34.248  1.00  2.920          H  
ATOM  16252  HA  ALA A 994      23.380 -49.664  31.359  1.00  2.940          H  
ATOM  16253 1HB  ALA A 994      21.026 -49.239  30.859  1.00  4.110          H  
ATOM  16254 2HB  ALA A 994      21.205 -50.738  31.737  1.00  4.110          H  
ATOM  16255 3HB  ALA A 994      20.619 -49.279  32.566  1.00  4.110          H  
ATOM  16256  N   ILE A 995      22.237 -47.096  33.161  1.00  2.260          N  
ATOM  16257  CA  ILE A 995      22.320 -45.634  33.267  1.00  2.240          C  
ATOM  16258  C   ILE A 995      23.588 -45.296  34.000  1.00  2.280          C  
ATOM  16259  O   ILE A 995      24.306 -44.355  33.650  1.00  2.310          O  
ATOM  16260  CB  ILE A 995      21.098 -44.954  33.927  1.00  3.140          C  
ATOM  16261  CG1 ILE A 995      19.841 -45.146  33.020  1.00  3.140          C  
ATOM  16262  CG2 ILE A 995      21.406 -43.449  34.122  1.00  3.140          C  
ATOM  16263  CD1 ILE A 995      18.510 -44.729  33.652  1.00  3.140          C  
ATOM  16264  H   ILE A 995      21.682 -47.617  33.841  1.00  2.710          H  
ATOM  16265  HA  ILE A 995      22.398 -45.225  32.266  1.00  2.690          H  
ATOM  16266  HB  ILE A 995      20.885 -45.421  34.894  1.00  3.770          H  
ATOM  16267 1HG1 ILE A 995      19.978 -44.575  32.102  1.00  3.770          H  
ATOM  16268 2HG1 ILE A 995      19.770 -46.202  32.762  1.00  3.770          H  
ATOM  16269 1HG2 ILE A 995      20.566 -42.950  34.570  1.00  3.770          H  
ATOM  16270 2HG2 ILE A 995      22.270 -43.311  34.768  1.00  3.770          H  
ATOM  16271 3HG2 ILE A 995      21.615 -43.004  33.150  1.00  3.770          H  
ATOM  16272 1HD1 ILE A 995      17.708 -44.922  32.946  1.00  3.770          H  
ATOM  16273 2HD1 ILE A 995      18.337 -45.311  34.556  1.00  3.770          H  
ATOM  16274 3HD1 ILE A 995      18.512 -43.675  33.899  1.00  3.770          H  
ATOM  16275  N   GLY A 996      23.867 -46.045  35.058  1.00  2.320          N  
ATOM  16276  CA  GLY A 996      25.100 -45.803  35.804  1.00  2.400          C  
ATOM  16277  C   GLY A 996      26.273 -45.936  34.830  1.00  2.430          C  
ATOM  16278  O   GLY A 996      27.278 -45.235  34.934  1.00  2.530          O  
ATOM  16279  H   GLY A 996      23.218 -46.788  35.318  1.00  2.780          H  
ATOM  16280 1HA  GLY A 996      25.077 -44.810  36.255  1.00  2.880          H  
ATOM  16281 2HA  GLY A 996      25.212 -46.522  36.611  1.00  2.880          H  
ATOM  16282  N   LEU A 997      26.158 -46.838  33.859  1.00  2.410          N  
ATOM  16283  CA  LEU A 997      27.199 -46.988  32.873  1.00  2.460          C  
ATOM  16284  C   LEU A 997      27.258 -45.746  31.970  1.00  2.550          C  
ATOM  16285  O   LEU A 997      28.318 -45.133  31.825  1.00  2.770          O  
ATOM  16286  CB  LEU A 997      26.960 -48.274  32.086  1.00  3.420          C  
ATOM  16287  CG  LEU A 997      28.029 -48.688  31.078  1.00  3.420          C  
ATOM  16288  CD1 LEU A 997      28.029 -50.198  31.012  1.00  3.420          C  
ATOM  16289  CD2 LEU A 997      27.702 -48.093  29.691  1.00  3.420          C  
ATOM  16290  H   LEU A 997      25.340 -47.432  33.814  1.00  2.890          H  
ATOM  16291  HA  LEU A 997      28.151 -47.082  33.392  1.00  2.950          H  
ATOM  16292 1HB  LEU A 997      26.836 -49.089  32.800  1.00  4.110          H  
ATOM  16293 2HB  LEU A 997      26.023 -48.172  31.542  1.00  4.110          H  
ATOM  16294  HG  LEU A 997      29.015 -48.349  31.400  1.00  4.110          H  
ATOM  16295 1HD1 LEU A 997      28.773 -50.540  30.296  1.00  4.110          H  
ATOM  16296 2HD1 LEU A 997      28.261 -50.605  31.996  1.00  4.110          H  
ATOM  16297 3HD1 LEU A 997      27.056 -50.538  30.715  1.00  4.110          H  
ATOM  16298 1HD2 LEU A 997      28.456 -48.424  28.979  1.00  4.110          H  
ATOM  16299 2HD2 LEU A 997      26.718 -48.440  29.379  1.00  4.110          H  
ATOM  16300 3HD2 LEU A 997      27.700 -47.019  29.704  1.00  4.110          H  
ATOM  16301  N   LEU A 998      26.106 -45.305  31.434  1.00  2.500          N  
ATOM  16302  CA  LEU A 998      26.083 -44.159  30.514  1.00  2.400          C  
ATOM  16303  C   LEU A 998      26.642 -42.890  31.124  1.00  2.420          C  
ATOM  16304  O   LEU A 998      27.318 -42.106  30.455  1.00  2.410          O  
ATOM  16305  CB  LEU A 998      24.643 -43.765  30.152  1.00  3.400          C  
ATOM  16306  CG  LEU A 998      23.766 -44.632  29.265  1.00  3.400          C  
ATOM  16307  CD1 LEU A 998      22.383 -44.007  29.329  1.00  3.400          C  
ATOM  16308  CD2 LEU A 998      24.296 -44.668  27.838  1.00  3.400          C  
ATOM  16309  H   LEU A 998      25.241 -45.825  31.604  1.00  3.000          H  
ATOM  16310  HA  LEU A 998      26.664 -44.410  29.631  1.00  2.880          H  
ATOM  16311 1HB  LEU A 998      24.106 -43.663  31.091  1.00  4.080          H  
ATOM  16312 2HB  LEU A 998      24.680 -42.786  29.704  1.00  4.080          H  
ATOM  16313  HG  LEU A 998      23.713 -45.634  29.633  1.00  4.080          H  
ATOM  16314 1HD1 LEU A 998      21.700 -44.529  28.718  1.00  4.080          H  
ATOM  16315 2HD1 LEU A 998      22.017 -43.998  30.351  1.00  4.080          H  
ATOM  16316 3HD1 LEU A 998      22.444 -43.025  28.989  1.00  4.080          H  
ATOM  16317 1HD2 LEU A 998      23.627 -45.270  27.218  1.00  4.080          H  
ATOM  16318 2HD2 LEU A 998      24.351 -43.667  27.439  1.00  4.080          H  
ATOM  16319 3HD2 LEU A 998      25.286 -45.113  27.828  1.00  4.080          H  
ATOM  16320  N   THR A 999      26.351 -42.698  32.398  1.00  2.560          N  
ATOM  16321  CA  THR A 999      26.716 -41.507  33.142  1.00  2.630          C  
ATOM  16322  C   THR A 999      27.991 -41.612  33.981  1.00  2.610          C  
ATOM  16323  O   THR A 999      28.300 -40.713  34.789  1.00  2.630          O  
ATOM  16324  CB  THR A 999      25.580 -41.134  34.078  1.00  3.650          C  
ATOM  16325  OG1 THR A 999      25.345 -42.223  34.988  1.00  3.650          O  
ATOM  16326  CG2 THR A 999      24.313 -40.789  33.338  1.00  3.650          C  
ATOM  16327  H   THR A 999      25.772 -43.401  32.863  1.00  3.070          H  
ATOM  16328  HA  THR A 999      26.851 -40.708  32.421  1.00  3.160          H  
ATOM  16329  HB  THR A 999      25.892 -40.287  34.643  1.00  4.380          H  
ATOM  16330  HG1 THR A 999      25.053 -43.014  34.477  1.00  4.380          H  
ATOM  16331 1HG2 THR A 999      23.558 -40.519  34.065  1.00  4.380          H  
ATOM  16332 2HG2 THR A 999      24.498 -39.949  32.666  1.00  4.380          H  
ATOM  16333 3HG2 THR A 999      23.977 -41.649  32.762  1.00  4.380          H  
ATOM  16334  N   LYS A1000      28.719 -42.723  33.866  1.00  2.710          N  
ATOM  16335  CA  LYS A1000      29.929 -42.917  34.658  1.00  2.950          C  
ATOM  16336  C   LYS A1000      29.662 -42.809  36.168  1.00  3.220          C  
ATOM  16337  O   LYS A1000      30.337 -42.055  36.880  1.00  3.390          O  
ATOM  16338  CB  LYS A1000      31.015 -41.920  34.229  1.00  4.030          C  
ATOM  16339  CG  LYS A1000      31.413 -42.054  32.763  1.00  4.030          C  
ATOM  16340  CD  LYS A1000      32.532 -41.099  32.384  1.00  4.030          C  
ATOM  16341  CE  LYS A1000      32.886 -41.229  30.902  1.00  4.030          C  
ATOM  16342  NZ  LYS A1000      33.962 -40.277  30.495  1.00  4.030          N  
ATOM  16343  H   LYS A1000      28.445 -43.453  33.196  1.00  3.250          H  
ATOM  16344  HA  LYS A1000      30.294 -43.927  34.463  1.00  3.540          H  
ATOM  16345 1HB  LYS A1000      30.694 -40.899  34.403  1.00  4.840          H  
ATOM  16346 2HB  LYS A1000      31.908 -42.081  34.831  1.00  4.840          H  
ATOM  16347 1HG  LYS A1000      31.728 -43.078  32.570  1.00  4.840          H  
ATOM  16348 2HG  LYS A1000      30.543 -41.841  32.139  1.00  4.840          H  
ATOM  16349 1HD  LYS A1000      32.220 -40.074  32.592  1.00  4.840          H  
ATOM  16350 2HD  LYS A1000      33.415 -41.320  32.982  1.00  4.840          H  
ATOM  16351 1HE  LYS A1000      33.223 -42.246  30.706  1.00  4.840          H  
ATOM  16352 2HE  LYS A1000      31.995 -41.030  30.305  1.00  4.840          H  
ATOM  16353 1HZ  LYS A1000      34.164 -40.398  29.511  1.00  4.840          H  
ATOM  16354 2HZ  LYS A1000      33.657 -39.329  30.660  1.00  4.840          H  
ATOM  16355 3HZ  LYS A1000      34.798 -40.459  31.033  1.00  4.840          H  
ATOM  16356  N   GLY A1001      28.649 -43.544  36.646  1.00  3.310          N  
ATOM  16357  CA  GLY A1001      28.267 -43.577  38.052  1.00  3.670          C  
ATOM  16358  C   GLY A1001      27.494 -42.346  38.493  1.00  3.420          C  
ATOM  16359  O   GLY A1001      27.577 -41.956  39.662  1.00  3.700          O  
ATOM  16360  H   GLY A1001      28.135 -44.128  35.993  1.00  3.970          H  
ATOM  16361 1HA  GLY A1001      27.657 -44.466  38.229  1.00  4.400          H  
ATOM  16362 2HA  GLY A1001      29.163 -43.682  38.661  1.00  4.400          H  
ATOM  16363  N   LEU A1002      26.746 -41.739  37.561  1.00  2.980          N  
ATOM  16364  CA  LEU A1002      25.982 -40.516  37.779  1.00  2.820          C  
ATOM  16365  C   LEU A1002      26.892 -39.327  38.031  1.00  2.880          C  
ATOM  16366  O   LEU A1002      26.588 -38.467  38.861  1.00  2.940          O  
ATOM  16367  CB  LEU A1002      24.981 -40.673  38.933  1.00  4.010          C  
ATOM  16368  CG  LEU A1002      23.976 -41.846  38.810  1.00  4.010          C  
ATOM  16369  CD1 LEU A1002      23.168 -41.879  40.040  1.00  4.010          C  
ATOM  16370  CD2 LEU A1002      23.046 -41.671  37.590  1.00  4.010          C  
ATOM  16371  H   LEU A1002      26.674 -42.143  36.629  1.00  3.580          H  
ATOM  16372  HA  LEU A1002      25.425 -40.293  36.876  1.00  3.380          H  
ATOM  16373 1HB  LEU A1002      25.511 -40.772  39.873  1.00  4.810          H  
ATOM  16374 2HB  LEU A1002      24.390 -39.758  38.986  1.00  4.810          H  
ATOM  16375  HG  LEU A1002      24.524 -42.789  38.731  1.00  4.810          H  
ATOM  16376 1HD1 LEU A1002      22.476 -42.713  40.002  1.00  4.810          H  
ATOM  16377 2HD1 LEU A1002      23.807 -41.990  40.889  1.00  4.810          H  
ATOM  16378 3HD1 LEU A1002      22.628 -40.949  40.117  1.00  4.810          H  
ATOM  16379 1HD2 LEU A1002      22.351 -42.507  37.552  1.00  4.810          H  
ATOM  16380 2HD2 LEU A1002      22.490 -40.740  37.689  1.00  4.810          H  
ATOM  16381 3HD2 LEU A1002      23.618 -41.651  36.678  1.00  4.810          H  
ATOM  16382  N   THR A1003      28.025 -39.290  37.322  1.00  2.920          N  
ATOM  16383  CA  THR A1003      28.923 -38.152  37.380  1.00  2.970          C  
ATOM  16384  C   THR A1003      28.262 -37.070  36.550  1.00  2.900          C  
ATOM  16385  O   THR A1003      28.035 -35.953  37.010  1.00  2.950          O  
ATOM  16386  CB  THR A1003      30.332 -38.466  36.803  1.00  4.140          C  
ATOM  16387  OG1 THR A1003      30.973 -39.512  37.562  1.00  4.140          O  
ATOM  16388  CG2 THR A1003      31.194 -37.214  36.856  1.00  4.140          C  
ATOM  16389  H   THR A1003      28.226 -40.042  36.663  1.00  3.500          H  
ATOM  16390  HA  THR A1003      29.017 -37.806  38.408  1.00  3.560          H  
ATOM  16391  HB  THR A1003      30.237 -38.793  35.766  1.00  4.970          H  
ATOM  16392  HG1 THR A1003      30.617 -40.401  37.307  1.00  4.970          H  
ATOM  16393 1HG2 THR A1003      32.178 -37.432  36.447  1.00  4.970          H  
ATOM  16394 2HG2 THR A1003      30.733 -36.427  36.271  1.00  4.970          H  
ATOM  16395 3HG2 THR A1003      31.296 -36.888  37.888  1.00  4.970          H  
ATOM  16396  N   THR A1004      27.882 -37.463  35.338  1.00  2.820          N  
ATOM  16397  CA  THR A1004      27.220 -36.592  34.380  1.00  2.780          C  
ATOM  16398  C   THR A1004      25.795 -36.992  34.240  1.00  2.730          C  
ATOM  16399  O   THR A1004      25.373 -37.998  34.789  1.00  2.840          O  
ATOM  16400  CB  THR A1004      27.844 -36.648  32.976  1.00  3.910          C  
ATOM  16401  OG1 THR A1004      27.202 -35.663  32.142  1.00  3.910          O  
ATOM  16402  CG2 THR A1004      27.677 -38.033  32.343  1.00  3.910          C  
ATOM  16403  H   THR A1004      28.076 -38.433  35.086  1.00  3.380          H  
ATOM  16404  HA  THR A1004      27.268 -35.563  34.741  1.00  3.340          H  
ATOM  16405  HB  THR A1004      28.904 -36.414  33.045  1.00  4.690          H  
ATOM  16406  HG1 THR A1004      27.601 -34.771  32.265  1.00  4.690          H  
ATOM  16407 1HG2 THR A1004      28.131 -38.029  31.352  1.00  4.690          H  
ATOM  16408 2HG2 THR A1004      28.177 -38.765  32.965  1.00  4.690          H  
ATOM  16409 3HG2 THR A1004      26.628 -38.296  32.244  1.00  4.690          H  
ATOM  16410  N   ASN A1005      25.055 -36.248  33.455  1.00  2.620          N  
ATOM  16411  CA  ASN A1005      23.671 -36.563  33.190  1.00  2.590          C  
ATOM  16412  C   ASN A1005      23.451 -36.627  31.696  1.00  2.520          C  
ATOM  16413  O   ASN A1005      22.327 -36.738  31.207  1.00  2.520          O  
ATOM  16414  CB  ASN A1005      22.802 -35.528  33.851  1.00  3.640          C  
ATOM  16415  CG  ASN A1005      23.085 -34.153  33.352  1.00  3.640          C  
ATOM  16416  OD1 ASN A1005      23.999 -33.895  32.517  1.00  3.640          O  
ATOM  16417  ND2 ASN A1005      22.309 -33.238  33.833  1.00  3.640          N  
ATOM  16418  H   ASN A1005      25.475 -35.428  33.021  1.00  3.140          H  
ATOM  16419  HA  ASN A1005      23.436 -37.545  33.602  1.00  3.110          H  
ATOM  16420 1HB  ASN A1005      21.756 -35.747  33.678  1.00  4.370          H  
ATOM  16421 2HB  ASN A1005      22.966 -35.543  34.922  1.00  4.370          H  
ATOM  16422 1HD2 ASN A1005      22.393 -32.280  33.527  1.00  4.370          H  
ATOM  16423 2HD2 ASN A1005      21.588 -33.481  34.482  1.00  4.370          H  
ATOM  16424  N   THR A1006      24.540 -36.521  30.947  1.00  2.490          N  
ATOM  16425  CA  THR A1006      24.426 -36.500  29.504  1.00  2.450          C  
ATOM  16426  C   THR A1006      25.323 -37.510  28.837  1.00  2.380          C  
ATOM  16427  O   THR A1006      26.512 -37.634  29.139  1.00  2.400          O  
ATOM  16428  CB  THR A1006      24.684 -35.087  28.987  1.00  3.450          C  
ATOM  16429  OG1 THR A1006      23.737 -34.238  29.592  1.00  3.450          O  
ATOM  16430  CG2 THR A1006      24.504 -35.009  27.480  1.00  3.450          C  
ATOM  16431  H   THR A1006      25.458 -36.436  31.383  1.00  2.990          H  
ATOM  16432  HA  THR A1006      23.407 -36.764  29.240  1.00  2.940          H  
ATOM  16433  HB  THR A1006      25.689 -34.771  29.265  1.00  4.140          H  
ATOM  16434  HG1 THR A1006      23.895 -34.247  30.560  1.00  4.140          H  
ATOM  16435 1HG2 THR A1006      24.665 -33.983  27.148  1.00  4.140          H  
ATOM  16436 2HG2 THR A1006      25.217 -35.661  26.991  1.00  4.140          H  
ATOM  16437 3HG2 THR A1006      23.496 -35.314  27.216  1.00  4.140          H  
ATOM  16438  N   TYR A1007      24.729 -38.214  27.902  1.00  2.350          N  
ATOM  16439  CA  TYR A1007      25.388 -39.256  27.155  1.00  2.310          C  
ATOM  16440  C   TYR A1007      25.020 -39.212  25.673  1.00  2.300          C  
ATOM  16441  O   TYR A1007      23.970 -38.682  25.323  1.00  2.280          O  
ATOM  16442  CB  TYR A1007      24.959 -40.559  27.817  1.00  3.250          C  
ATOM  16443  CG  TYR A1007      23.433 -40.706  27.828  1.00  3.250          C  
ATOM  16444  CD1 TYR A1007      22.752 -41.356  26.810  1.00  3.250          C  
ATOM  16445  CD2 TYR A1007      22.703 -40.157  28.903  1.00  3.250          C  
ATOM  16446  CE1 TYR A1007      21.364 -41.464  26.877  1.00  3.250          C  
ATOM  16447  CE2 TYR A1007      21.330 -40.263  28.936  1.00  3.250          C  
ATOM  16448  CZ  TYR A1007      20.669 -40.912  27.937  1.00  3.250          C  
ATOM  16449  OH  TYR A1007      19.305 -41.025  27.978  1.00  3.250          O  
ATOM  16450  H   TYR A1007      23.733 -38.011  27.746  1.00  2.820          H  
ATOM  16451  HA  TYR A1007      26.460 -39.114  27.275  1.00  2.770          H  
ATOM  16452 1HB  TYR A1007      25.382 -41.416  27.302  1.00  3.900          H  
ATOM  16453 2HB  TYR A1007      25.321 -40.581  28.847  1.00  3.900          H  
ATOM  16454  HD1 TYR A1007      23.299 -41.789  25.970  1.00  3.900          H  
ATOM  16455  HD2 TYR A1007      23.221 -39.640  29.715  1.00  3.900          H  
ATOM  16456  HE1 TYR A1007      20.816 -41.981  26.103  1.00  3.900          H  
ATOM  16457  HE2 TYR A1007      20.773 -39.840  29.750  1.00  3.900          H  
ATOM  16458  HH  TYR A1007      18.975 -40.545  28.742  1.00  3.900          H  
ATOM  16459  N   PRO A1008      25.877 -39.707  24.768  1.00  2.380          N  
ATOM  16460  CA  PRO A1008      25.604 -39.836  23.348  1.00  2.400          C  
ATOM  16461  C   PRO A1008      24.611 -40.927  23.068  1.00  2.220          C  
ATOM  16462  O   PRO A1008      24.652 -41.966  23.735  1.00  2.190          O  
ATOM  16463  CB  PRO A1008      26.963 -40.185  22.786  1.00  3.600          C  
ATOM  16464  CG  PRO A1008      27.709 -40.848  23.921  1.00  3.600          C  
ATOM  16465  CD  PRO A1008      27.221 -40.158  25.173  1.00  3.600          C  
ATOM  16466  HA  PRO A1008      25.259 -38.891  22.929  1.00  2.880          H  
ATOM  16467 1HB  PRO A1008      26.795 -40.867  21.955  1.00  4.320          H  
ATOM  16468 2HB  PRO A1008      27.455 -39.282  22.389  1.00  4.320          H  
ATOM  16469 1HG  PRO A1008      27.501 -41.926  23.927  1.00  4.320          H  
ATOM  16470 2HG  PRO A1008      28.796 -40.738  23.773  1.00  4.320          H  
ATOM  16471 1HD  PRO A1008      27.179 -40.902  25.976  1.00  4.320          H  
ATOM  16472 2HD  PRO A1008      27.869 -39.301  25.425  1.00  4.320          H  
ATOM  16473  N   VAL A1009      23.790 -40.731  22.039  1.00  2.260          N  
ATOM  16474  CA  VAL A1009      22.874 -41.767  21.547  1.00  2.120          C  
ATOM  16475  C   VAL A1009      22.931 -41.770  20.021  1.00  2.220          C  
ATOM  16476  O   VAL A1009      22.748 -40.708  19.427  1.00  2.430          O  
ATOM  16477  CB  VAL A1009      21.430 -41.522  22.035  1.00  3.020          C  
ATOM  16478  CG1 VAL A1009      20.508 -42.637  21.543  1.00  3.020          C  
ATOM  16479  CG2 VAL A1009      21.413 -41.452  23.524  1.00  3.020          C  
ATOM  16480  H   VAL A1009      23.839 -39.821  21.560  1.00  2.710          H  
ATOM  16481  HA  VAL A1009      23.202 -42.739  21.909  1.00  2.540          H  
ATOM  16482  HB  VAL A1009      21.060 -40.587  21.621  1.00  3.630          H  
ATOM  16483 1HG1 VAL A1009      19.504 -42.441  21.900  1.00  3.630          H  
ATOM  16484 2HG1 VAL A1009      20.503 -42.677  20.459  1.00  3.630          H  
ATOM  16485 3HG1 VAL A1009      20.848 -43.598  21.937  1.00  3.630          H  
ATOM  16486 1HG2 VAL A1009      20.400 -41.287  23.863  1.00  3.630          H  
ATOM  16487 2HG2 VAL A1009      21.784 -42.393  23.927  1.00  3.630          H  
ATOM  16488 3HG2 VAL A1009      22.038 -40.634  23.872  1.00  3.630          H  
ATOM  16489  N   SER A1010      23.143 -42.921  19.380  1.00  2.180          N  
ATOM  16490  CA  SER A1010      23.200 -42.958  17.919  1.00  2.340          C  
ATOM  16491  C   SER A1010      21.804 -42.871  17.297  1.00  2.280          C  
ATOM  16492  O   SER A1010      20.773 -42.812  17.996  1.00  2.530          O  
ATOM  16493  CB  SER A1010      23.930 -44.193  17.429  1.00  3.210          C  
ATOM  16494  OG  SER A1010      23.195 -45.345  17.672  1.00  3.210          O  
ATOM  16495  H   SER A1010      23.270 -43.809  19.875  1.00  2.620          H  
ATOM  16496  HA  SER A1010      23.769 -42.089  17.579  1.00  2.810          H  
ATOM  16497 1HB  SER A1010      24.125 -44.103  16.363  1.00  3.850          H  
ATOM  16498 2HB  SER A1010      24.894 -44.267  17.930  1.00  3.850          H  
ATOM  16499  HG  SER A1010      23.335 -45.554  18.615  1.00  3.850          H  
ATOM  16500  N   MET A1011      21.746 -42.821  15.967  1.00  2.240          N  
ATOM  16501  CA  MET A1011      20.469 -42.635  15.283  1.00  2.260          C  
ATOM  16502  C   MET A1011      19.638 -43.901  15.233  1.00  2.060          C  
ATOM  16503  O   MET A1011      19.491 -44.538  14.182  1.00  2.060          O  
ATOM  16504  CB  MET A1011      20.731 -42.120  13.882  1.00  3.160          C  
ATOM  16505  CG  MET A1011      19.500 -41.761  13.009  1.00  3.160          C  
ATOM  16506  SD  MET A1011      18.529 -40.401  13.674  1.00  3.160          S  
ATOM  16507  CE  MET A1011      19.607 -38.989  13.397  1.00  3.160          C  
ATOM  16508  H   MET A1011      22.593 -42.924  15.426  1.00  2.690          H  
ATOM  16509  HA  MET A1011      19.892 -41.889  15.831  1.00  2.710          H  
ATOM  16510 1HB  MET A1011      21.339 -41.242  13.955  1.00  3.790          H  
ATOM  16511 2HB  MET A1011      21.306 -42.865  13.364  1.00  3.790          H  
ATOM  16512 1HG  MET A1011      19.854 -41.462  12.026  1.00  3.790          H  
ATOM  16513 2HG  MET A1011      18.843 -42.617  12.868  1.00  3.790          H  
ATOM  16514 1HE  MET A1011      19.113 -38.087  13.756  1.00  3.790          H  
ATOM  16515 2HE  MET A1011      20.538 -39.122  13.937  1.00  3.790          H  
ATOM  16516 3HE  MET A1011      19.823 -38.879  12.342  1.00  3.790          H  
ATOM  16517  N   ASN A1012      19.126 -44.233  16.422  1.00  2.010          N  
ATOM  16518  CA  ASN A1012      18.271 -45.353  16.761  1.00  2.000          C  
ATOM  16519  C   ASN A1012      17.109 -44.714  17.498  1.00  2.080          C  
ATOM  16520  O   ASN A1012      16.009 -45.253  17.604  1.00  2.490          O  
ATOM  16521  CB  ASN A1012      19.035 -46.358  17.600  1.00  2.800          C  
ATOM  16522  CG  ASN A1012      20.137 -47.021  16.872  1.00  2.800          C  
ATOM  16523  OD1 ASN A1012      19.992 -47.384  15.701  1.00  2.800          O  
ATOM  16524  ND2 ASN A1012      21.254 -47.204  17.538  1.00  2.800          N  
ATOM  16525  H   ASN A1012      19.372 -43.601  17.182  1.00  2.410          H  
ATOM  16526  HA  ASN A1012      17.889 -45.832  15.856  1.00  2.400          H  
ATOM  16527 1HB  ASN A1012      19.502 -45.833  18.408  1.00  3.360          H  
ATOM  16528 2HB  ASN A1012      18.379 -47.097  18.012  1.00  3.360          H  
ATOM  16529 1HD2 ASN A1012      22.028 -47.642  17.088  1.00  3.360          H  
ATOM  16530 2HD2 ASN A1012      21.355 -46.894  18.510  1.00  3.360          H  
ATOM  16531  N   TRP A1013      17.411 -43.517  17.986  1.00  2.100          N  
ATOM  16532  CA  TRP A1013      16.505 -42.652  18.747  1.00  2.370          C  
ATOM  16533  C   TRP A1013      16.565 -41.234  18.177  1.00  2.240          C  
ATOM  16534  O   TRP A1013      17.608 -40.848  17.635  1.00  2.720          O  
ATOM  16535  CB  TRP A1013      16.805 -42.689  20.256  1.00  3.210          C  
ATOM  16536  CG  TRP A1013      16.318 -43.929  20.959  1.00  3.210          C  
ATOM  16537  CD1 TRP A1013      15.097 -44.048  21.559  1.00  3.210          C  
ATOM  16538  CD2 TRP A1013      16.981 -45.182  21.178  1.00  3.210          C  
ATOM  16539  NE1 TRP A1013      14.955 -45.289  22.104  1.00  3.210          N  
ATOM  16540  CE2 TRP A1013      16.089 -45.998  21.879  1.00  3.210          C  
ATOM  16541  CE3 TRP A1013      18.222 -45.672  20.855  1.00  3.210          C  
ATOM  16542  CZ2 TRP A1013      16.410 -47.272  22.236  1.00  3.210          C  
ATOM  16543  CZ3 TRP A1013      18.542 -46.961  21.213  1.00  3.210          C  
ATOM  16544  CH2 TRP A1013      17.665 -47.735  21.876  1.00  3.210          C  
ATOM  16545  H   TRP A1013      18.379 -43.212  17.822  1.00  2.520          H  
ATOM  16546  HA  TRP A1013      15.496 -43.033  18.612  1.00  2.840          H  
ATOM  16547 1HB  TRP A1013      17.871 -42.669  20.364  1.00  3.850          H  
ATOM  16548 2HB  TRP A1013      16.436 -41.830  20.750  1.00  3.850          H  
ATOM  16549  HD1 TRP A1013      14.342 -43.271  21.591  1.00  3.850          H  
ATOM  16550  HE1 TRP A1013      14.141 -45.626  22.599  1.00  3.850          H  
ATOM  16551  HE3 TRP A1013      18.934 -45.048  20.328  1.00  3.850          H  
ATOM  16552  HZ2 TRP A1013      15.713 -47.894  22.781  1.00  3.850          H  
ATOM  16553  HZ3 TRP A1013      19.528 -47.342  20.946  1.00  3.850          H  
ATOM  16554  HH2 TRP A1013      17.962 -48.731  22.129  1.00  3.850          H  
ATOM  16555  N   LEU A1014      15.492 -40.427  18.299  1.00  2.200          N  
ATOM  16556  CA  LEU A1014      14.255 -40.691  19.047  1.00  2.310          C  
ATOM  16557  C   LEU A1014      13.128 -41.349  18.246  1.00  2.050          C  
ATOM  16558  O   LEU A1014      12.870 -41.014  17.079  1.00  1.980          O  
ATOM  16559  CB  LEU A1014      13.788 -39.342  19.575  1.00  3.190          C  
ATOM  16560  CG  LEU A1014      14.809 -38.570  20.482  1.00  3.190          C  
ATOM  16561  CD1 LEU A1014      14.287 -37.206  20.673  1.00  3.190          C  
ATOM  16562  CD2 LEU A1014      14.972 -39.255  21.846  1.00  3.190          C  
ATOM  16563  H   LEU A1014      15.558 -39.522  17.858  1.00  2.640          H  
ATOM  16564  HA  LEU A1014      14.466 -41.339  19.882  1.00  2.770          H  
ATOM  16565 1HB  LEU A1014      13.529 -38.713  18.744  1.00  3.830          H  
ATOM  16566 2HB  LEU A1014      12.885 -39.501  20.157  1.00  3.830          H  
ATOM  16567  HG  LEU A1014      15.776 -38.510  19.994  1.00  3.830          H  
ATOM  16568 1HD1 LEU A1014      14.939 -36.625  21.300  1.00  3.830          H  
ATOM  16569 2HD1 LEU A1014      14.191 -36.728  19.706  1.00  3.830          H  
ATOM  16570 3HD1 LEU A1014      13.363 -37.271  21.121  1.00  3.830          H  
ATOM  16571 1HD2 LEU A1014      15.671 -38.678  22.458  1.00  3.830          H  
ATOM  16572 2HD2 LEU A1014      14.020 -39.304  22.348  1.00  3.830          H  
ATOM  16573 3HD2 LEU A1014      15.348 -40.243  21.735  1.00  3.830          H  
ATOM  16574  N   GLN A1015      12.434 -42.266  18.920  1.00  2.010          N  
ATOM  16575  CA  GLN A1015      11.309 -43.001  18.361  1.00  1.890          C  
ATOM  16576  C   GLN A1015      10.182 -42.075  17.960  1.00  1.990          C  
ATOM  16577  O   GLN A1015       9.638 -41.357  18.797  1.00  1.980          O  
ATOM  16578  CB  GLN A1015      10.804 -44.021  19.406  1.00  2.690          C  
ATOM  16579  CG  GLN A1015       9.533 -44.829  19.041  1.00  2.690          C  
ATOM  16580  CD  GLN A1015       9.734 -45.830  17.928  1.00  2.690          C  
ATOM  16581  OE1 GLN A1015      10.649 -46.682  18.003  1.00  2.690          O  
ATOM  16582  NE2 GLN A1015       8.877 -45.749  16.906  1.00  2.690          N  
ATOM  16583  H   GLN A1015      12.707 -42.472  19.871  1.00  2.410          H  
ATOM  16584  HA  GLN A1015      11.651 -43.533  17.474  1.00  2.270          H  
ATOM  16585 1HB  GLN A1015      11.598 -44.745  19.596  1.00  3.230          H  
ATOM  16586 2HB  GLN A1015      10.608 -43.514  20.342  1.00  3.230          H  
ATOM  16587 1HG  GLN A1015       9.226 -45.381  19.927  1.00  3.230          H  
ATOM  16588 2HG  GLN A1015       8.736 -44.147  18.748  1.00  3.230          H  
ATOM  16589 1HE2 GLN A1015       8.929 -46.387  16.137  1.00  3.230          H  
ATOM  16590 2HE2 GLN A1015       8.139 -45.068  16.914  1.00  3.230          H  
ATOM  16591  N   GLY A1016       9.757 -42.169  16.702  1.00  2.280          N  
ATOM  16592  CA  GLY A1016       8.671 -41.346  16.195  1.00  2.490          C  
ATOM  16593  C   GLY A1016       9.081 -40.050  15.487  1.00  2.250          C  
ATOM  16594  O   GLY A1016       8.219 -39.373  14.929  1.00  2.340          O  
ATOM  16595  H   GLY A1016      10.230 -42.797  16.069  1.00  2.740          H  
ATOM  16596 1HA  GLY A1016       8.078 -41.948  15.505  1.00  2.990          H  
ATOM  16597 2HA  GLY A1016       8.008 -41.099  17.022  1.00  2.990          H  
ATOM  16598  N   ASN A1017      10.373 -39.686  15.455  1.00  2.090          N  
ATOM  16599  CA  ASN A1017      10.698 -38.428  14.766  1.00  2.110          C  
ATOM  16600  C   ASN A1017      10.317 -38.387  13.283  1.00  2.130          C  
ATOM  16601  O   ASN A1017       9.953 -37.322  12.782  1.00  2.370          O  
ATOM  16602  CB  ASN A1017      12.160 -38.048  14.901  1.00  2.950          C  
ATOM  16603  CG  ASN A1017      12.530 -37.430  16.225  1.00  2.950          C  
ATOM  16604  OD1 ASN A1017      11.674 -37.027  17.022  1.00  2.950          O  
ATOM  16605  ND2 ASN A1017      13.814 -37.301  16.449  1.00  2.950          N  
ATOM  16606  H   ASN A1017      11.098 -40.236  15.932  1.00  2.510          H  
ATOM  16607  HA  ASN A1017      10.120 -37.638  15.247  1.00  2.530          H  
ATOM  16608 1HB  ASN A1017      12.768 -38.942  14.762  1.00  3.540          H  
ATOM  16609 2HB  ASN A1017      12.417 -37.367  14.112  1.00  3.540          H  
ATOM  16610 1HD2 ASN A1017      14.131 -36.869  17.292  1.00  3.540          H  
ATOM  16611 2HD2 ASN A1017      14.473 -37.621  15.770  1.00  3.540          H  
ATOM  16612  N   LEU A1018      10.399 -39.524  12.576  1.00  2.050          N  
ATOM  16613  CA  LEU A1018      10.050 -39.562  11.151  1.00  2.250          C  
ATOM  16614  C   LEU A1018       9.131 -40.769  10.835  1.00  2.150          C  
ATOM  16615  O   LEU A1018       9.613 -41.824  10.391  1.00  2.220          O  
ATOM  16616  CB  LEU A1018      11.346 -39.651  10.297  1.00  3.070          C  
ATOM  16617  CG  LEU A1018      12.413 -38.481  10.431  1.00  3.070          C  
ATOM  16618  CD1 LEU A1018      13.707 -38.856   9.696  1.00  3.070          C  
ATOM  16619  CD2 LEU A1018      11.853 -37.195   9.837  1.00  3.070          C  
ATOM  16620  H   LEU A1018      10.702 -40.368  13.039  1.00  2.460          H  
ATOM  16621  HA  LEU A1018       9.505 -38.655  10.898  1.00  2.700          H  
ATOM  16622 1HB  LEU A1018      11.847 -40.595  10.510  1.00  3.680          H  
ATOM  16623 2HB  LEU A1018      11.038 -39.652   9.260  1.00  3.680          H  
ATOM  16624  HG  LEU A1018      12.653 -38.335  11.478  1.00  3.680          H  
ATOM  16625 1HD1 LEU A1018      14.434 -38.051   9.805  1.00  3.680          H  
ATOM  16626 2HD1 LEU A1018      14.122 -39.778  10.114  1.00  3.680          H  
ATOM  16627 3HD1 LEU A1018      13.488 -38.997   8.654  1.00  3.680          H  
ATOM  16628 1HD2 LEU A1018      12.574 -36.395   9.920  1.00  3.680          H  
ATOM  16629 2HD2 LEU A1018      11.613 -37.348   8.784  1.00  3.680          H  
ATOM  16630 3HD2 LEU A1018      10.956 -36.916  10.380  1.00  3.680          H  
ATOM  16631  N   ASN A1019       7.809 -40.610  11.041  1.00  2.070          N  
ATOM  16632  CA  ASN A1019       6.837 -41.716  10.893  1.00  2.070          C  
ATOM  16633  C   ASN A1019       6.405 -42.028   9.446  1.00  2.120          C  
ATOM  16634  O   ASN A1019       6.061 -43.176   9.126  1.00  2.230          O  
ATOM  16635  CB  ASN A1019       5.610 -41.460  11.727  1.00  2.900          C  
ATOM  16636  CG  ASN A1019       5.833 -41.598  13.177  1.00  2.900          C  
ATOM  16637  OD1 ASN A1019       6.087 -42.702  13.708  1.00  2.900          O  
ATOM  16638  ND2 ASN A1019       5.727 -40.489  13.855  1.00  2.900          N  
ATOM  16639  H   ASN A1019       7.493 -39.701  11.376  1.00  2.480          H  
ATOM  16640  HA  ASN A1019       7.307 -42.614  11.288  1.00  2.480          H  
ATOM  16641 1HB  ASN A1019       5.219 -40.463  11.511  1.00  3.480          H  
ATOM  16642 2HB  ASN A1019       4.866 -42.173  11.454  1.00  3.480          H  
ATOM  16643 1HD2 ASN A1019       5.859 -40.483  14.849  1.00  3.480          H  
ATOM  16644 2HD2 ASN A1019       5.519 -39.633  13.376  1.00  3.480          H  
ATOM  16645  N   TYR A1020       6.382 -41.022   8.581  1.00  2.130          N  
ATOM  16646  CA  TYR A1020       6.005 -41.241   7.189  1.00  2.220          C  
ATOM  16647  C   TYR A1020       7.219 -41.863   6.520  1.00  2.320          C  
ATOM  16648  O   TYR A1020       7.094 -42.860   5.810  1.00  2.390          O  
ATOM  16649  CB  TYR A1020       5.538 -39.956   6.489  1.00  3.070          C  
ATOM  16650  CG  TYR A1020       4.152 -39.485   6.942  1.00  3.070          C  
ATOM  16651  CD1 TYR A1020       4.014 -38.523   7.918  1.00  3.070          C  
ATOM  16652  CD2 TYR A1020       3.023 -40.020   6.363  1.00  3.070          C  
ATOM  16653  CE1 TYR A1020       2.769 -38.114   8.327  1.00  3.070          C  
ATOM  16654  CE2 TYR A1020       1.775 -39.600   6.763  1.00  3.070          C  
ATOM  16655  CZ  TYR A1020       1.645 -38.654   7.746  1.00  3.070          C  
ATOM  16656  OH  TYR A1020       0.392 -38.267   8.187  1.00  3.070          O  
ATOM  16657  H   TYR A1020       6.646 -40.096   8.903  1.00  2.560          H  
ATOM  16658  HA  TYR A1020       5.187 -41.960   7.147  1.00  2.660          H  
ATOM  16659 1HB  TYR A1020       6.249 -39.152   6.661  1.00  3.690          H  
ATOM  16660 2HB  TYR A1020       5.503 -40.126   5.411  1.00  3.690          H  
ATOM  16661  HD1 TYR A1020       4.881 -38.090   8.380  1.00  3.690          H  
ATOM  16662  HD2 TYR A1020       3.117 -40.779   5.590  1.00  3.690          H  
ATOM  16663  HE1 TYR A1020       2.676 -37.366   9.111  1.00  3.690          H  
ATOM  16664  HE2 TYR A1020       0.889 -40.025   6.309  1.00  3.690          H  
ATOM  16665  HH  TYR A1020      -0.257 -38.986   8.013  1.00  3.690          H  
ATOM  16666  N   LEU A1021       8.421 -41.360   6.826  1.00  2.330          N  
ATOM  16667  CA  LEU A1021       9.588 -42.023   6.244  1.00  2.420          C  
ATOM  16668  C   LEU A1021       9.645 -43.487   6.726  1.00  2.370          C  
ATOM  16669  O   LEU A1021       9.865 -44.402   5.927  1.00  2.440          O  
ATOM  16670  CB  LEU A1021      10.883 -41.252   6.525  1.00  3.350          C  
ATOM  16671  CG  LEU A1021      12.201 -41.901   6.002  1.00  3.350          C  
ATOM  16672  CD1 LEU A1021      12.125 -42.192   4.494  1.00  3.350          C  
ATOM  16673  CD2 LEU A1021      13.361 -40.929   6.254  1.00  3.350          C  
ATOM  16674  H   LEU A1021       8.492 -40.495   7.388  1.00  2.800          H  
ATOM  16675  HA  LEU A1021       9.453 -42.025   5.167  1.00  2.900          H  
ATOM  16676 1HB  LEU A1021      10.797 -40.253   6.113  1.00  4.020          H  
ATOM  16677 2HB  LEU A1021      10.982 -41.170   7.598  1.00  4.020          H  
ATOM  16678  HG  LEU A1021      12.382 -42.817   6.532  1.00  4.020          H  
ATOM  16679 1HD1 LEU A1021      13.061 -42.625   4.191  1.00  4.020          H  
ATOM  16680 2HD1 LEU A1021      11.328 -42.898   4.275  1.00  4.020          H  
ATOM  16681 3HD1 LEU A1021      11.955 -41.302   3.950  1.00  4.020          H  
ATOM  16682 1HD2 LEU A1021      14.289 -41.361   5.896  1.00  4.020          H  
ATOM  16683 2HD2 LEU A1021      13.183 -39.993   5.731  1.00  4.020          H  
ATOM  16684 3HD2 LEU A1021      13.435 -40.748   7.314  1.00  4.020          H  
ATOM  16685  N   SER A1022       9.369 -43.725   8.012  1.00  2.260          N  
ATOM  16686  CA  SER A1022       9.329 -45.083   8.529  1.00  2.230          C  
ATOM  16687  C   SER A1022       8.324 -45.965   7.767  1.00  2.290          C  
ATOM  16688  O   SER A1022       8.629 -47.129   7.441  1.00  2.350          O  
ATOM  16689  CB  SER A1022       8.970 -45.021   9.994  1.00  3.130          C  
ATOM  16690  OG  SER A1022      10.016 -44.504  10.775  1.00  3.130          O  
ATOM  16691  H   SER A1022       9.233 -42.957   8.670  1.00  2.710          H  
ATOM  16692  HA  SER A1022      10.321 -45.514   8.425  1.00  2.680          H  
ATOM  16693 1HB  SER A1022       8.117 -44.388  10.099  1.00  3.760          H  
ATOM  16694 2HB  SER A1022       8.669 -45.940  10.341  1.00  3.760          H  
ATOM  16695  HG  SER A1022       9.997 -43.530  10.644  1.00  3.760          H  
ATOM  16696  N   SER A1023       7.147 -45.400   7.453  1.00  2.290          N  
ATOM  16697  CA  SER A1023       6.120 -46.092   6.683  1.00  2.370          C  
ATOM  16698  C   SER A1023       6.619 -46.448   5.275  1.00  2.470          C  
ATOM  16699  O   SER A1023       6.274 -47.510   4.755  1.00  2.540          O  
ATOM  16700  CB  SER A1023       4.846 -45.267   6.619  1.00  3.290          C  
ATOM  16701  OG  SER A1023       4.260 -45.146   7.904  1.00  3.290          O  
ATOM  16702  H   SER A1023       6.930 -44.475   7.832  1.00  2.750          H  
ATOM  16703  HA  SER A1023       5.882 -47.022   7.197  1.00  2.840          H  
ATOM  16704 1HB  SER A1023       5.061 -44.283   6.221  1.00  3.940          H  
ATOM  16705 2HB  SER A1023       4.143 -45.736   5.934  1.00  3.940          H  
ATOM  16706  HG  SER A1023       4.775 -44.432   8.346  1.00  3.940          H  
ATOM  16707  N   VAL A1024       7.507 -45.633   4.685  1.00  2.510          N  
ATOM  16708  CA  VAL A1024       8.012 -45.956   3.349  1.00  2.620          C  
ATOM  16709  C   VAL A1024       8.666 -47.311   3.342  1.00  2.580          C  
ATOM  16710  O   VAL A1024       8.412 -48.131   2.458  1.00  2.670          O  
ATOM  16711  CB  VAL A1024       9.113 -44.964   2.875  1.00  3.620          C  
ATOM  16712  CG1 VAL A1024       9.776 -45.507   1.598  1.00  3.620          C  
ATOM  16713  CG2 VAL A1024       8.517 -43.569   2.636  1.00  3.620          C  
ATOM  16714  H   VAL A1024       7.754 -44.754   5.153  1.00  3.010          H  
ATOM  16715  HA  VAL A1024       7.176 -45.950   2.648  1.00  3.140          H  
ATOM  16716  HB  VAL A1024       9.884 -44.897   3.622  1.00  4.350          H  
ATOM  16717 1HG1 VAL A1024      10.541 -44.839   1.281  1.00  4.350          H  
ATOM  16718 2HG1 VAL A1024      10.231 -46.468   1.776  1.00  4.350          H  
ATOM  16719 3HG1 VAL A1024       9.051 -45.611   0.835  1.00  4.350          H  
ATOM  16720 1HG2 VAL A1024       9.299 -42.887   2.319  1.00  4.350          H  
ATOM  16721 2HG2 VAL A1024       7.757 -43.617   1.885  1.00  4.350          H  
ATOM  16722 3HG2 VAL A1024       8.077 -43.205   3.552  1.00  4.350          H  
ATOM  16723  N   TYR A1025       9.509 -47.557   4.325  1.00  2.450          N  
ATOM  16724  CA  TYR A1025      10.225 -48.825   4.359  1.00  2.400          C  
ATOM  16725  C   TYR A1025       9.294 -49.994   4.607  1.00  2.410          C  
ATOM  16726  O   TYR A1025       9.467 -51.065   4.016  1.00  2.460          O  
ATOM  16727  CB  TYR A1025      11.283 -48.772   5.414  1.00  3.380          C  
ATOM  16728  CG  TYR A1025      12.294 -47.800   5.064  1.00  3.380          C  
ATOM  16729  CD1 TYR A1025      12.165 -46.540   5.562  1.00  3.380          C  
ATOM  16730  CD2 TYR A1025      13.362 -48.134   4.259  1.00  3.380          C  
ATOM  16731  CE1 TYR A1025      13.081 -45.622   5.276  1.00  3.380          C  
ATOM  16732  CE2 TYR A1025      14.290 -47.185   3.992  1.00  3.380          C  
ATOM  16733  CZ  TYR A1025      14.133 -45.940   4.507  1.00  3.380          C  
ATOM  16734  OH  TYR A1025      15.040 -45.009   4.285  1.00  3.380          O  
ATOM  16735  H   TYR A1025       9.669 -46.803   5.009  1.00  2.940          H  
ATOM  16736  HA  TYR A1025      10.703 -48.975   3.393  1.00  2.880          H  
ATOM  16737 1HB  TYR A1025      10.843 -48.500   6.375  1.00  4.060          H  
ATOM  16738 2HB  TYR A1025      11.761 -49.747   5.518  1.00  4.060          H  
ATOM  16739  HD1 TYR A1025      11.325 -46.287   6.201  1.00  4.060          H  
ATOM  16740  HD2 TYR A1025      13.472 -49.143   3.861  1.00  4.060          H  
ATOM  16741  HE1 TYR A1025      12.993 -44.645   5.675  1.00  4.060          H  
ATOM  16742  HE2 TYR A1025      15.156 -47.419   3.381  1.00  4.060          H  
ATOM  16743  HH  TYR A1025      15.796 -45.395   3.804  1.00  4.060          H  
ATOM  16744  N   HIS A1026       8.304 -49.788   5.471  1.00  2.380          N  
ATOM  16745  CA  HIS A1026       7.337 -50.829   5.779  1.00  2.400          C  
ATOM  16746  C   HIS A1026       6.590 -51.199   4.482  1.00  2.550          C  
ATOM  16747  O   HIS A1026       6.421 -52.383   4.155  1.00  2.620          O  
ATOM  16748  CB  HIS A1026       6.364 -50.326   6.837  1.00  3.350          C  
ATOM  16749  CG  HIS A1026       5.476 -51.355   7.424  1.00  3.350          C  
ATOM  16750  ND1 HIS A1026       4.342 -51.797   6.802  1.00  3.350          N  
ATOM  16751  CD2 HIS A1026       5.546 -52.010   8.600  1.00  3.350          C  
ATOM  16752  CE1 HIS A1026       3.738 -52.665   7.582  1.00  3.350          C  
ATOM  16753  NE2 HIS A1026       4.465 -52.832   8.666  1.00  3.350          N  
ATOM  16754  H   HIS A1026       8.260 -48.885   5.963  1.00  2.860          H  
ATOM  16755  HA  HIS A1026       7.837 -51.717   6.154  1.00  2.880          H  
ATOM  16756 1HB  HIS A1026       6.915 -49.844   7.626  1.00  4.020          H  
ATOM  16757 2HB  HIS A1026       5.743 -49.567   6.389  1.00  4.020          H  
ATOM  16758  HD1 HIS A1026       4.329 -51.977   5.813  1.00  4.020          H  
ATOM  16759  HD2 HIS A1026       6.252 -51.987   9.420  1.00  4.020          H  
ATOM  16760  HE1 HIS A1026       2.805 -53.133   7.265  1.00  4.020          H  
ATOM  16761  N   SER A1027       6.157 -50.175   3.732  1.00  2.600          N  
ATOM  16762  CA  SER A1027       5.464 -50.368   2.465  1.00  2.740          C  
ATOM  16763  C   SER A1027       6.359 -51.060   1.442  1.00  2.820          C  
ATOM  16764  O   SER A1027       5.893 -51.935   0.707  1.00  2.910          O  
ATOM  16765  CB  SER A1027       5.010 -49.034   1.906  1.00  3.780          C  
ATOM  16766  OG  SER A1027       4.029 -48.460   2.710  1.00  3.780          O  
ATOM  16767  H   SER A1027       6.287 -49.215   4.063  1.00  3.120          H  
ATOM  16768  HA  SER A1027       4.589 -50.991   2.641  1.00  3.290          H  
ATOM  16769 1HB  SER A1027       5.864 -48.361   1.850  1.00  4.540          H  
ATOM  16770 2HB  SER A1027       4.629 -49.166   0.898  1.00  4.540          H  
ATOM  16771  HG  SER A1027       3.886 -47.550   2.364  1.00  4.540          H  
ATOM  16772  N   CYS A1028       7.642 -50.688   1.398  1.00  2.780          N  
ATOM  16773  CA  CYS A1028       8.568 -51.293   0.453  1.00  2.860          C  
ATOM  16774  C   CYS A1028       8.714 -52.786   0.724  1.00  2.890          C  
ATOM  16775  O   CYS A1028       8.732 -53.592  -0.218  1.00  2.990          O  
ATOM  16776  CB  CYS A1028       9.929 -50.623   0.549  1.00  3.970          C  
ATOM  16777  SG  CYS A1028       9.945 -48.956  -0.066  1.00  3.970          S  
ATOM  16778  H   CYS A1028       7.954 -49.924   2.003  1.00  3.340          H  
ATOM  16779  HA  CYS A1028       8.178 -51.150  -0.554  1.00  3.430          H  
ATOM  16780 1HB  CYS A1028      10.251 -50.604   1.587  1.00  4.770          H  
ATOM  16781 2HB  CYS A1028      10.647 -51.186   0.005  1.00  4.770          H  
ATOM  16782  HG  CYS A1028       9.171 -48.449   0.925  1.00  4.770          H  
ATOM  16783  N   ALA A1029       8.788 -53.159   2.009  1.00  2.800          N  
ATOM  16784  CA  ALA A1029       8.879 -54.561   2.378  1.00  2.830          C  
ATOM  16785  C   ALA A1029       7.647 -55.327   1.921  1.00  2.920          C  
ATOM  16786  O   ALA A1029       7.777 -56.447   1.417  1.00  3.010          O  
ATOM  16787  CB  ALA A1029       9.048 -54.698   3.868  1.00  3.950          C  
ATOM  16788  H   ALA A1029       8.839 -52.435   2.735  1.00  3.360          H  
ATOM  16789  HA  ALA A1029       9.733 -54.989   1.877  1.00  3.400          H  
ATOM  16790 1HB  ALA A1029       9.131 -55.746   4.119  1.00  4.740          H  
ATOM  16791 2HB  ALA A1029       9.936 -54.170   4.182  1.00  4.740          H  
ATOM  16792 3HB  ALA A1029       8.185 -54.267   4.346  1.00  4.740          H  
ATOM  16793  N   MET A1030       6.454 -54.728   2.056  1.00  2.890          N  
ATOM  16794  CA  MET A1030       5.245 -55.409   1.601  1.00  2.970          C  
ATOM  16795  C   MET A1030       5.158 -55.539   0.085  1.00  3.070          C  
ATOM  16796  O   MET A1030       4.584 -56.508  -0.432  1.00  3.170          O  
ATOM  16797  CB  MET A1030       4.001 -54.753   2.145  1.00  4.130          C  
ATOM  16798  CG  MET A1030       3.796 -54.954   3.603  1.00  4.130          C  
ATOM  16799  SD  MET A1030       3.789 -56.738   4.069  1.00  4.130          S  
ATOM  16800  CE  MET A1030       2.355 -57.382   3.281  1.00  4.130          C  
ATOM  16801  H   MET A1030       6.401 -53.825   2.544  1.00  3.470          H  
ATOM  16802  HA  MET A1030       5.277 -56.412   2.000  1.00  3.560          H  
ATOM  16803 1HB  MET A1030       4.040 -53.679   1.947  1.00  4.950          H  
ATOM  16804 2HB  MET A1030       3.160 -55.147   1.635  1.00  4.950          H  
ATOM  16805 1HG  MET A1030       4.599 -54.450   4.136  1.00  4.950          H  
ATOM  16806 2HG  MET A1030       2.849 -54.510   3.903  1.00  4.950          H  
ATOM  16807 1HE  MET A1030       2.264 -58.436   3.514  1.00  4.950          H  
ATOM  16808 2HE  MET A1030       1.479 -56.854   3.643  1.00  4.950          H  
ATOM  16809 3HE  MET A1030       2.441 -57.259   2.207  1.00  4.950          H  
ATOM  16810  N   LYS A1031       5.734 -54.592  -0.642  1.00  3.070          N  
ATOM  16811  CA  LYS A1031       5.724 -54.715  -2.087  1.00  3.170          C  
ATOM  16812  C   LYS A1031       6.646 -55.891  -2.462  1.00  3.230          C  
ATOM  16813  O   LYS A1031       6.298 -56.708  -3.329  1.00  3.310          O  
ATOM  16814  CB  LYS A1031       6.130 -53.392  -2.742  1.00  4.400          C  
ATOM  16815  CG  LYS A1031       5.058 -52.274  -2.558  1.00  4.400          C  
ATOM  16816  CD  LYS A1031       5.463 -50.937  -3.210  1.00  4.400          C  
ATOM  16817  CE  LYS A1031       4.511 -49.767  -2.796  1.00  4.400          C  
ATOM  16818  NZ  LYS A1031       3.080 -49.942  -3.237  1.00  4.400          N  
ATOM  16819  H   LYS A1031       6.136 -53.772  -0.174  1.00  3.680          H  
ATOM  16820  HA  LYS A1031       4.715 -54.961  -2.413  1.00  3.800          H  
ATOM  16821 1HB  LYS A1031       7.064 -53.041  -2.300  1.00  5.280          H  
ATOM  16822 2HB  LYS A1031       6.300 -53.543  -3.807  1.00  5.280          H  
ATOM  16823 1HG  LYS A1031       4.128 -52.618  -3.005  1.00  5.280          H  
ATOM  16824 2HG  LYS A1031       4.881 -52.118  -1.503  1.00  5.280          H  
ATOM  16825 1HD  LYS A1031       6.481 -50.680  -2.901  1.00  5.280          H  
ATOM  16826 2HD  LYS A1031       5.449 -51.041  -4.294  1.00  5.280          H  
ATOM  16827 1HE  LYS A1031       4.530 -49.683  -1.709  1.00  5.280          H  
ATOM  16828 2HE  LYS A1031       4.892 -48.840  -3.227  1.00  5.280          H  
ATOM  16829 1HZ  LYS A1031       2.522 -49.118  -2.905  1.00  5.280          H  
ATOM  16830 2HZ  LYS A1031       3.025 -49.996  -4.239  1.00  5.280          H  
ATOM  16831 3HZ  LYS A1031       2.693 -50.773  -2.834  1.00  5.280          H  
ATOM  16832  N   ALA A1032       7.811 -56.002  -1.783  1.00  3.180          N  
ATOM  16833  CA  ALA A1032       8.730 -57.119  -2.021  1.00  3.250          C  
ATOM  16834  C   ALA A1032       8.024 -58.448  -1.688  1.00  3.310          C  
ATOM  16835  O   ALA A1032       8.154 -59.428  -2.426  1.00  3.400          O  
ATOM  16836  CB  ALA A1032      10.002 -56.951  -1.194  1.00  4.520          C  
ATOM  16837  H   ALA A1032       8.068 -55.268  -1.111  1.00  3.820          H  
ATOM  16838  HA  ALA A1032       8.990 -57.128  -3.080  1.00  3.900          H  
ATOM  16839 1HB  ALA A1032      10.680 -57.775  -1.395  1.00  5.430          H  
ATOM  16840 2HB  ALA A1032      10.487 -56.010  -1.455  1.00  5.430          H  
ATOM  16841 3HB  ALA A1032       9.748 -56.941  -0.136  1.00  5.430          H  
ATOM  16842  N   TYR A1033       7.233 -58.454  -0.605  1.00  3.250          N  
ATOM  16843  CA  TYR A1033       6.454 -59.609  -0.166  1.00  3.310          C  
ATOM  16844  C   TYR A1033       5.547 -60.120  -1.252  1.00  3.390          C  
ATOM  16845  O   TYR A1033       5.519 -61.317  -1.552  1.00  3.500          O  
ATOM  16846  CB  TYR A1033       5.646 -59.261   1.078  1.00  4.610          C  
ATOM  16847  CG  TYR A1033       4.651 -60.266   1.486  1.00  4.610          C  
ATOM  16848  CD1 TYR A1033       5.037 -61.391   2.116  1.00  4.610          C  
ATOM  16849  CD2 TYR A1033       3.294 -60.030   1.235  1.00  4.610          C  
ATOM  16850  CE1 TYR A1033       4.105 -62.288   2.500  1.00  4.610          C  
ATOM  16851  CE2 TYR A1033       2.361 -60.942   1.639  1.00  4.610          C  
ATOM  16852  CZ  TYR A1033       2.788 -62.078   2.280  1.00  4.610          C  
ATOM  16853  OH  TYR A1033       1.907 -63.036   2.708  1.00  4.610          O  
ATOM  16854  H   TYR A1033       7.211 -57.615  -0.020  1.00  3.900          H  
ATOM  16855  HA  TYR A1033       7.142 -60.413   0.072  1.00  3.970          H  
ATOM  16856 1HB  TYR A1033       6.323 -59.084   1.917  1.00  5.530          H  
ATOM  16857 2HB  TYR A1033       5.123 -58.367   0.905  1.00  5.530          H  
ATOM  16858  HD1 TYR A1033       6.086 -61.577   2.318  1.00  5.530          H  
ATOM  16859  HD2 TYR A1033       2.978 -59.117   0.725  1.00  5.530          H  
ATOM  16860  HE1 TYR A1033       4.394 -63.174   3.000  1.00  5.530          H  
ATOM  16861  HE2 TYR A1033       1.300 -60.769   1.456  1.00  5.530          H  
ATOM  16862  HH  TYR A1033       2.339 -63.575   3.416  1.00  5.530          H  
ATOM  16863  N   HIS A1034       4.772 -59.212  -1.832  1.00  3.350          N  
ATOM  16864  CA  HIS A1034       3.862 -59.582  -2.894  1.00  3.420          C  
ATOM  16865  C   HIS A1034       4.640 -60.229  -4.047  1.00  3.530          C  
ATOM  16866  O   HIS A1034       4.247 -61.288  -4.551  1.00  3.630          O  
ATOM  16867  CB  HIS A1034       3.095 -58.347  -3.373  1.00  4.760          C  
ATOM  16868  CG  HIS A1034       2.087 -58.591  -4.466  1.00  4.760          C  
ATOM  16869  ND1 HIS A1034       1.477 -57.557  -5.149  1.00  4.760          N  
ATOM  16870  CD2 HIS A1034       1.570 -59.737  -4.987  1.00  4.760          C  
ATOM  16871  CE1 HIS A1034       0.649 -58.057  -6.049  1.00  4.760          C  
ATOM  16872  NE2 HIS A1034       0.690 -59.371  -5.968  1.00  4.760          N  
ATOM  16873  H   HIS A1034       4.805 -58.242  -1.495  1.00  4.020          H  
ATOM  16874  HA  HIS A1034       3.144 -60.308  -2.518  1.00  4.100          H  
ATOM  16875 1HB  HIS A1034       2.574 -57.918  -2.525  1.00  5.710          H  
ATOM  16876 2HB  HIS A1034       3.807 -57.599  -3.722  1.00  5.710          H  
ATOM  16877  HD2 HIS A1034       1.803 -60.761  -4.699  1.00  5.710          H  
ATOM  16878  HE1 HIS A1034       0.037 -57.482  -6.743  1.00  5.710          H  
ATOM  16879  HE2 HIS A1034       0.161 -60.018  -6.545  1.00  5.710          H  
ATOM  16880  N   LYS A1035       5.744 -59.601  -4.478  1.00  3.510          N  
ATOM  16881  CA  LYS A1035       6.501 -60.157  -5.601  1.00  3.620          C  
ATOM  16882  C   LYS A1035       7.013 -61.570  -5.302  1.00  3.720          C  
ATOM  16883  O   LYS A1035       6.970 -62.445  -6.170  1.00  3.860          O  
ATOM  16884  CB  LYS A1035       7.656 -59.235  -5.969  1.00  5.020          C  
ATOM  16885  CG  LYS A1035       7.214 -57.932  -6.609  1.00  5.020          C  
ATOM  16886  CD  LYS A1035       8.403 -57.070  -6.968  1.00  5.020          C  
ATOM  16887  CE  LYS A1035       7.990 -55.706  -7.535  1.00  5.020          C  
ATOM  16888  NZ  LYS A1035       7.309 -55.814  -8.868  1.00  5.020          N  
ATOM  16889  H   LYS A1035       6.029 -58.717  -4.036  1.00  4.210          H  
ATOM  16890  HA  LYS A1035       5.828 -60.225  -6.459  1.00  4.340          H  
ATOM  16891 1HB  LYS A1035       8.234 -58.998  -5.071  1.00  6.030          H  
ATOM  16892 2HB  LYS A1035       8.318 -59.745  -6.662  1.00  6.030          H  
ATOM  16893 1HG  LYS A1035       6.631 -58.158  -7.500  1.00  6.030          H  
ATOM  16894 2HG  LYS A1035       6.578 -57.392  -5.906  1.00  6.030          H  
ATOM  16895 1HD  LYS A1035       8.990 -56.905  -6.064  1.00  6.030          H  
ATOM  16896 2HD  LYS A1035       9.025 -57.589  -7.695  1.00  6.030          H  
ATOM  16897 1HE  LYS A1035       7.314 -55.222  -6.830  1.00  6.030          H  
ATOM  16898 2HE  LYS A1035       8.884 -55.089  -7.645  1.00  6.030          H  
ATOM  16899 1HZ  LYS A1035       7.068 -54.885  -9.191  1.00  6.030          H  
ATOM  16900 2HZ  LYS A1035       7.935 -56.247  -9.533  1.00  6.030          H  
ATOM  16901 3HZ  LYS A1035       6.469 -56.369  -8.788  1.00  6.030          H  
ATOM  16902  N   THR A1036       7.470 -61.812  -4.071  1.00  3.670          N  
ATOM  16903  CA  THR A1036       7.906 -63.145  -3.669  1.00  3.760          C  
ATOM  16904  C   THR A1036       6.741 -64.119  -3.754  1.00  3.850          C  
ATOM  16905  O   THR A1036       6.854 -65.201  -4.334  1.00  3.980          O  
ATOM  16906  CB  THR A1036       8.466 -63.150  -2.230  1.00  5.230          C  
ATOM  16907  OG1 THR A1036       9.634 -62.332  -2.179  1.00  5.230          O  
ATOM  16908  CG2 THR A1036       8.814 -64.576  -1.757  1.00  5.230          C  
ATOM  16909  H   THR A1036       7.560 -61.036  -3.406  1.00  4.400          H  
ATOM  16910  HA  THR A1036       8.689 -63.474  -4.343  1.00  4.510          H  
ATOM  16911  HB  THR A1036       7.715 -62.724  -1.564  1.00  6.270          H  
ATOM  16912  HG1 THR A1036       9.795 -62.044  -1.263  1.00  6.270          H  
ATOM  16913 1HG2 THR A1036       9.198 -64.534  -0.753  1.00  6.270          H  
ATOM  16914 2HG2 THR A1036       7.933 -65.210  -1.773  1.00  6.270          H  
ATOM  16915 3HG2 THR A1036       9.556 -64.981  -2.386  1.00  6.270          H  
ATOM  16916  N   LEU A1037       5.573 -63.734  -3.231  1.00  3.800          N  
ATOM  16917  CA  LEU A1037       4.459 -64.670  -3.226  1.00  3.910          C  
ATOM  16918  C   LEU A1037       4.054 -65.111  -4.612  1.00  3.990          C  
ATOM  16919  O   LEU A1037       3.680 -66.272  -4.783  1.00  4.090          O  
ATOM  16920  CB  LEU A1037       3.179 -64.104  -2.615  1.00  5.430          C  
ATOM  16921  CG  LEU A1037       3.096 -63.782  -1.151  1.00  5.430          C  
ATOM  16922  CD1 LEU A1037       1.671 -63.234  -0.930  1.00  5.430          C  
ATOM  16923  CD2 LEU A1037       3.406 -65.000  -0.317  1.00  5.430          C  
ATOM  16924  H   LEU A1037       5.501 -62.824  -2.760  1.00  4.560          H  
ATOM  16925  HA  LEU A1037       4.765 -65.558  -2.683  1.00  4.690          H  
ATOM  16926 1HB  LEU A1037       2.938 -63.189  -3.157  1.00  6.520          H  
ATOM  16927 2HB  LEU A1037       2.397 -64.825  -2.799  1.00  6.520          H  
ATOM  16928  HG  LEU A1037       3.795 -62.996  -0.888  1.00  6.520          H  
ATOM  16929 1HD1 LEU A1037       1.515 -62.981   0.084  1.00  6.520          H  
ATOM  16930 2HD1 LEU A1037       1.520 -62.351  -1.549  1.00  6.520          H  
ATOM  16931 3HD1 LEU A1037       0.947 -63.999  -1.205  1.00  6.520          H  
ATOM  16932 1HD2 LEU A1037       3.308 -64.750   0.740  1.00  6.520          H  
ATOM  16933 2HD2 LEU A1037       2.712 -65.787  -0.579  1.00  6.520          H  
ATOM  16934 3HD2 LEU A1037       4.421 -65.338  -0.502  1.00  6.520          H  
ATOM  16935  N   GLU A1038       4.186 -64.229  -5.615  1.00  3.950          N  
ATOM  16936  CA  GLU A1038       3.787 -64.521  -7.000  1.00  4.050          C  
ATOM  16937  C   GLU A1038       4.488 -65.723  -7.611  1.00  4.170          C  
ATOM  16938  O   GLU A1038       4.061 -66.208  -8.659  1.00  4.360          O  
ATOM  16939  CB  GLU A1038       3.924 -63.298  -7.912  1.00  5.630          C  
ATOM  16940  CG  GLU A1038       2.859 -62.228  -7.668  1.00  5.630          C  
ATOM  16941  CD  GLU A1038       2.954 -61.044  -8.606  1.00  5.630          C  
ATOM  16942  OE1 GLU A1038       4.025 -60.762  -9.089  1.00  5.630          O  
ATOM  16943  OE2 GLU A1038       1.928 -60.465  -8.891  1.00  5.630          O  
ATOM  16944  H   GLU A1038       4.490 -63.275  -5.375  1.00  4.740          H  
ATOM  16945  HA  GLU A1038       2.730 -64.761  -6.999  1.00  4.860          H  
ATOM  16946 1HB  GLU A1038       4.899 -62.837  -7.755  1.00  6.760          H  
ATOM  16947 2HB  GLU A1038       3.867 -63.605  -8.953  1.00  6.760          H  
ATOM  16948 1HG  GLU A1038       1.875 -62.682  -7.771  1.00  6.760          H  
ATOM  16949 2HG  GLU A1038       2.953 -61.880  -6.648  1.00  6.760          H  
ATOM  16950  N   CYS A1039       5.563 -66.203  -6.987  1.00  4.090          N  
ATOM  16951  CA  CYS A1039       6.233 -67.397  -7.478  1.00  4.210          C  
ATOM  16952  C   CYS A1039       5.320 -68.616  -7.317  1.00  4.330          C  
ATOM  16953  O   CYS A1039       5.443 -69.619  -8.033  1.00  4.460          O  
ATOM  16954  CB  CYS A1039       7.479 -67.663  -6.670  1.00  5.850          C  
ATOM  16955  SG  CYS A1039       7.150 -68.161  -4.955  1.00  5.850          S  
ATOM  16956  H   CYS A1039       5.899 -65.741  -6.135  1.00  4.910          H  
ATOM  16957  HA  CYS A1039       6.485 -67.258  -8.527  1.00  5.050          H  
ATOM  16958 1HB  CYS A1039       8.094 -68.420  -7.147  1.00  7.020          H  
ATOM  16959 2HB  CYS A1039       8.021 -66.751  -6.636  1.00  7.020          H  
ATOM  16960  HG  CYS A1039       6.836 -66.915  -4.535  1.00  7.020          H  
ATOM  16961  N   TYR A1040       4.371 -68.540  -6.384  1.00  4.300          N  
ATOM  16962  CA  TYR A1040       3.470 -69.636  -6.138  1.00  4.440          C  
ATOM  16963  C   TYR A1040       2.348 -69.545  -7.153  1.00  4.500          C  
ATOM  16964  O   TYR A1040       1.257 -69.049  -6.882  1.00  4.640          O  
ATOM  16965  CB  TYR A1040       2.953 -69.619  -4.689  1.00  6.160          C  
ATOM  16966  CG  TYR A1040       2.207 -70.905  -4.241  1.00  6.160          C  
ATOM  16967  CD1 TYR A1040       2.653 -72.178  -4.633  1.00  6.160          C  
ATOM  16968  CD2 TYR A1040       1.084 -70.808  -3.427  1.00  6.160          C  
ATOM  16969  CE1 TYR A1040       1.976 -73.303  -4.232  1.00  6.160          C  
ATOM  16970  CE2 TYR A1040       0.418 -71.957  -3.029  1.00  6.160          C  
ATOM  16971  CZ  TYR A1040       0.862 -73.197  -3.442  1.00  6.160          C  
ATOM  16972  OH  TYR A1040       0.195 -74.341  -3.067  1.00  6.160          O  
ATOM  16973  H   TYR A1040       4.282 -67.698  -5.814  1.00  5.160          H  
ATOM  16974  HA  TYR A1040       4.009 -70.558  -6.320  1.00  5.330          H  
ATOM  16975 1HB  TYR A1040       3.797 -69.460  -4.013  1.00  7.390          H  
ATOM  16976 2HB  TYR A1040       2.278 -68.769  -4.562  1.00  7.390          H  
ATOM  16977  HD1 TYR A1040       3.528 -72.307  -5.256  1.00  7.390          H  
ATOM  16978  HD2 TYR A1040       0.722 -69.831  -3.105  1.00  7.390          H  
ATOM  16979  HE1 TYR A1040       2.324 -74.292  -4.547  1.00  7.390          H  
ATOM  16980  HE2 TYR A1040      -0.466 -71.879  -2.397  1.00  7.390          H  
ATOM  16981  HH  TYR A1040       0.593 -75.130  -3.534  1.00  7.390          H  
ATOM  16982  N   LYS A1041       2.638 -70.076  -8.338  1.00  4.550          N  
ATOM  16983  CA  LYS A1041       1.757 -70.005  -9.505  1.00  4.740          C  
ATOM  16984  C   LYS A1041       0.690 -71.099  -9.499  1.00  4.770          C  
ATOM  16985  O   LYS A1041      -0.139 -71.186 -10.404  1.00  5.220          O  
ATOM  16986  CB  LYS A1041       2.592 -70.072 -10.781  1.00  6.560          C  
ATOM  16987  CG  LYS A1041       3.496 -68.858 -10.965  1.00  6.560          C  
ATOM  16988  CD  LYS A1041       4.320 -68.940 -12.233  1.00  6.560          C  
ATOM  16989  CE  LYS A1041       5.213 -67.711 -12.378  1.00  6.560          C  
ATOM  16990  NZ  LYS A1041       6.063 -67.779 -13.602  1.00  6.560          N  
ATOM  16991  H   LYS A1041       3.589 -70.448  -8.435  1.00  5.460          H  
ATOM  16992  HA  LYS A1041       1.243 -69.043  -9.485  1.00  5.690          H  
ATOM  16993 1HB  LYS A1041       3.219 -70.962 -10.755  1.00  7.870          H  
ATOM  16994 2HB  LYS A1041       1.936 -70.150 -11.647  1.00  7.870          H  
ATOM  16995 1HG  LYS A1041       2.885 -67.956 -10.990  1.00  7.870          H  
ATOM  16996 2HG  LYS A1041       4.168 -68.776 -10.117  1.00  7.870          H  
ATOM  16997 1HD  LYS A1041       4.946 -69.832 -12.204  1.00  7.870          H  
ATOM  16998 2HD  LYS A1041       3.658 -69.005 -13.096  1.00  7.870          H  
ATOM  16999 1HE  LYS A1041       4.587 -66.821 -12.429  1.00  7.870          H  
ATOM  17000 2HE  LYS A1041       5.858 -67.637 -11.499  1.00  7.870          H  
ATOM  17001 1HZ  LYS A1041       6.638 -66.950 -13.661  1.00  7.870          H  
ATOM  17002 2HZ  LYS A1041       6.656 -68.596 -13.558  1.00  7.870          H  
ATOM  17003 3HZ  LYS A1041       5.474 -67.836 -14.420  1.00  7.870          H  
ATOM  17004  N   ASP A1042       0.704 -71.897  -8.440  1.00  4.520          N  
ATOM  17005  CA  ASP A1042      -0.213 -73.000  -8.175  1.00  4.700          C  
ATOM  17006  C   ASP A1042      -1.299 -72.550  -7.185  1.00  4.760          C  
ATOM  17007  O   ASP A1042      -1.774 -73.322  -6.336  1.00  5.040          O  
ATOM  17008  CB  ASP A1042       0.553 -74.219  -7.665  1.00  6.510          C  
ATOM  17009  CG  ASP A1042       1.513 -74.817  -8.732  1.00  6.510          C  
ATOM  17010  OD1 ASP A1042       1.215 -74.740  -9.925  1.00  6.510          O  
ATOM  17011  OD2 ASP A1042       2.535 -75.328  -8.351  1.00  6.510          O  
ATOM  17012  H   ASP A1042       1.442 -71.723  -7.774  1.00  5.420          H  
ATOM  17013  HA  ASP A1042      -0.706 -73.276  -9.105  1.00  5.640          H  
ATOM  17014 1HB  ASP A1042       1.132 -73.943  -6.801  1.00  7.810          H  
ATOM  17015 2HB  ASP A1042      -0.151 -74.995  -7.347  1.00  7.810          H  
ATOM  17016  N   CYS A1043      -1.598 -71.259  -7.234  1.00  4.590          N  
ATOM  17017  CA  CYS A1043      -2.596 -70.640  -6.390  1.00  4.660          C  
ATOM  17018  C   CYS A1043      -3.040 -69.296  -6.936  1.00  4.550          C  
ATOM  17019  O   CYS A1043      -2.232 -68.468  -7.354  1.00  4.440          O  
ATOM  17020  CB  CYS A1043      -2.059 -70.435  -4.986  1.00  6.500          C  
ATOM  17021  SG  CYS A1043      -3.261 -69.777  -3.818  1.00  6.500          S  
ATOM  17022  H   CYS A1043      -1.144 -70.697  -7.944  1.00  5.510          H  
ATOM  17023  HA  CYS A1043      -3.466 -71.294  -6.347  1.00  5.590          H  
ATOM  17024 1HB  CYS A1043      -1.718 -71.382  -4.605  1.00  7.800          H  
ATOM  17025 2HB  CYS A1043      -1.205 -69.755  -5.023  1.00  7.800          H  
ATOM  17026  HG  CYS A1043      -3.765 -68.821  -4.617  1.00  7.800          H  
ATOM  17027  N   ASP A1044      -4.345 -69.097  -6.937  1.00  4.610          N  
ATOM  17028  CA  ASP A1044      -4.966 -67.844  -7.318  1.00  4.530          C  
ATOM  17029  C   ASP A1044      -5.064 -67.004  -6.048  1.00  4.330          C  
ATOM  17030  O   ASP A1044      -5.711 -67.411  -5.078  1.00  4.380          O  
ATOM  17031  CB  ASP A1044      -6.332 -68.104  -7.978  1.00  6.370          C  
ATOM  17032  CG  ASP A1044      -7.062 -66.858  -8.479  1.00  6.370          C  
ATOM  17033  OD1 ASP A1044      -6.638 -65.775  -8.163  1.00  6.370          O  
ATOM  17034  OD2 ASP A1044      -8.042 -67.012  -9.180  1.00  6.370          O  
ATOM  17035  H   ASP A1044      -4.965 -69.840  -6.595  1.00  5.530          H  
ATOM  17036  HA  ASP A1044      -4.327 -67.323  -8.030  1.00  5.440          H  
ATOM  17037 1HB  ASP A1044      -6.182 -68.759  -8.835  1.00  7.650          H  
ATOM  17038 2HB  ASP A1044      -6.962 -68.635  -7.293  1.00  7.650          H  
ATOM  17039  N   PHE A1045      -4.311 -65.922  -5.952  1.00  4.170          N  
ATOM  17040  CA  PHE A1045      -4.349 -65.191  -4.699  1.00  3.990          C  
ATOM  17041  C   PHE A1045      -4.165 -63.704  -4.891  1.00  3.840          C  
ATOM  17042  O   PHE A1045      -3.732 -63.220  -5.942  1.00  3.750          O  
ATOM  17043  CB  PHE A1045      -3.278 -65.693  -3.722  1.00  5.660          C  
ATOM  17044  CG  PHE A1045      -1.927 -65.405  -4.150  1.00  5.660          C  
ATOM  17045  CD1 PHE A1045      -1.330 -64.217  -3.737  1.00  5.660          C  
ATOM  17046  CD2 PHE A1045      -1.225 -66.272  -4.958  1.00  5.660          C  
ATOM  17047  CE1 PHE A1045      -0.091 -63.901  -4.134  1.00  5.660          C  
ATOM  17048  CE2 PHE A1045       0.038 -65.952  -5.353  1.00  5.660          C  
ATOM  17049  CZ  PHE A1045       0.589 -64.757  -4.938  1.00  5.660          C  
ATOM  17050  H   PHE A1045      -3.764 -65.596  -6.739  1.00  5.000          H  
ATOM  17051  HA  PHE A1045      -5.329 -65.335  -4.248  1.00  4.790          H  
ATOM  17052 1HB  PHE A1045      -3.414 -65.230  -2.753  1.00  6.790          H  
ATOM  17053 2HB  PHE A1045      -3.383 -66.758  -3.583  1.00  6.790          H  
ATOM  17054  HD1 PHE A1045      -1.881 -63.531  -3.091  1.00  6.790          H  
ATOM  17055  HD2 PHE A1045      -1.680 -67.204  -5.284  1.00  6.790          H  
ATOM  17056  HE1 PHE A1045       0.364 -62.966  -3.814  1.00  6.790          H  
ATOM  17057  HE2 PHE A1045       0.606 -66.640  -5.999  1.00  6.790          H  
ATOM  17058  HZ  PHE A1045       1.557 -64.494  -5.239  1.00  6.790          H  
ATOM  17059  N   GLN A1046      -4.531 -62.985  -3.848  1.00  3.910          N  
ATOM  17060  CA  GLN A1046      -4.412 -61.545  -3.780  1.00  3.960          C  
ATOM  17061  C   GLN A1046      -3.841 -61.156  -2.421  1.00  3.870          C  
ATOM  17062  O   GLN A1046      -3.959 -61.897  -1.436  1.00  3.840          O  
ATOM  17063  CB  GLN A1046      -5.778 -60.878  -4.029  1.00  5.520          C  
ATOM  17064  CG  GLN A1046      -6.386 -61.159  -5.399  1.00  5.520          C  
ATOM  17065  CD  GLN A1046      -7.784 -60.559  -5.587  1.00  5.520          C  
ATOM  17066  OE1 GLN A1046      -8.367 -59.886  -4.706  1.00  5.520          O  
ATOM  17067  NE2 GLN A1046      -8.350 -60.813  -6.763  1.00  5.520          N  
ATOM  17068  H   GLN A1046      -4.880 -63.504  -3.036  1.00  4.690          H  
ATOM  17069  HA  GLN A1046      -3.714 -61.211  -4.546  1.00  4.750          H  
ATOM  17070 1HB  GLN A1046      -6.488 -61.221  -3.327  1.00  6.630          H  
ATOM  17071 2HB  GLN A1046      -5.686 -59.797  -3.909  1.00  6.630          H  
ATOM  17072 1HG  GLN A1046      -5.726 -60.755  -6.167  1.00  6.630          H  
ATOM  17073 2HG  GLN A1046      -6.481 -62.235  -5.525  1.00  6.630          H  
ATOM  17074 1HE2 GLN A1046      -9.267 -60.462  -6.971  1.00  6.630          H  
ATOM  17075 2HE2 GLN A1046      -7.860 -61.364  -7.447  1.00  6.630          H  
ATOM  17076  N   THR A1047      -3.213 -59.995  -2.357  1.00  3.830          N  
ATOM  17077  CA  THR A1047      -2.730 -59.502  -1.077  1.00  3.750          C  
ATOM  17078  C   THR A1047      -2.922 -57.997  -0.955  1.00  3.640          C  
ATOM  17079  O   THR A1047      -2.743 -57.242  -1.916  1.00  3.660          O  
ATOM  17080  CB  THR A1047      -1.270 -59.930  -0.828  1.00  5.280          C  
ATOM  17081  OG1 THR A1047      -0.816 -59.340   0.398  1.00  5.280          O  
ATOM  17082  CG2 THR A1047      -0.369 -59.544  -1.995  1.00  5.280          C  
ATOM  17083  H   THR A1047      -3.102 -59.428  -3.187  1.00  4.600          H  
ATOM  17084  HA  THR A1047      -3.328 -59.959  -0.287  1.00  4.500          H  
ATOM  17085  HB  THR A1047      -1.235 -61.015  -0.711  1.00  6.340          H  
ATOM  17086  HG1 THR A1047      -1.317 -59.729   1.136  1.00  6.340          H  
ATOM  17087 1HG2 THR A1047       0.648 -59.867  -1.786  1.00  6.340          H  
ATOM  17088 2HG2 THR A1047      -0.722 -60.029  -2.902  1.00  6.340          H  
ATOM  17089 3HG2 THR A1047      -0.387 -58.473  -2.144  1.00  6.340          H  
ATOM  17090  N   ARG A1048      -3.348 -57.592   0.236  1.00  3.540          N  
ATOM  17091  CA  ARG A1048      -3.623 -56.203   0.607  1.00  3.430          C  
ATOM  17092  C   ARG A1048      -3.040 -55.882   1.972  1.00  3.250          C  
ATOM  17093  O   ARG A1048      -2.775 -56.790   2.757  1.00  3.240          O  
ATOM  17094  CB  ARG A1048      -5.126 -55.935   0.598  1.00  4.850          C  
ATOM  17095  CG  ARG A1048      -5.788 -55.926  -0.788  1.00  4.850          C  
ATOM  17096  CD  ARG A1048      -7.277 -55.754  -0.701  1.00  4.850          C  
ATOM  17097  NE  ARG A1048      -7.899 -55.514  -2.021  1.00  4.850          N  
ATOM  17098  CZ  ARG A1048      -8.213 -56.447  -2.958  1.00  4.850          C  
ATOM  17099  NH1 ARG A1048      -7.939 -57.708  -2.766  1.00  4.850          N  
ATOM  17100  NH2 ARG A1048      -8.801 -56.065  -4.079  1.00  4.850          N  
ATOM  17101  H   ARG A1048      -3.457 -58.327   0.943  1.00  4.250          H  
ATOM  17102  HA  ARG A1048      -3.150 -55.550  -0.128  1.00  4.120          H  
ATOM  17103 1HB  ARG A1048      -5.631 -56.693   1.195  1.00  5.820          H  
ATOM  17104 2HB  ARG A1048      -5.321 -54.969   1.061  1.00  5.820          H  
ATOM  17105 1HG  ARG A1048      -5.380 -55.107  -1.378  1.00  5.820          H  
ATOM  17106 2HG  ARG A1048      -5.582 -56.867  -1.292  1.00  5.820          H  
ATOM  17107 1HD  ARG A1048      -7.728 -56.647  -0.263  1.00  5.820          H  
ATOM  17108 2HD  ARG A1048      -7.506 -54.897  -0.063  1.00  5.820          H  
ATOM  17109  HE  ARG A1048      -8.149 -54.547  -2.232  1.00  5.820          H  
ATOM  17110 1HH1 ARG A1048      -7.489 -57.995  -1.917  1.00  5.820          H  
ATOM  17111 2HH1 ARG A1048      -8.177 -58.410  -3.484  1.00  5.820          H  
ATOM  17112 1HH2 ARG A1048      -9.017 -55.086  -4.223  1.00  5.820          H  
ATOM  17113 2HH2 ARG A1048      -9.047 -56.739  -4.791  1.00  5.820          H  
ATOM  17114  N   TRP A1049      -2.813 -54.605   2.258  1.00  3.140          N  
ATOM  17115  CA  TRP A1049      -2.276 -54.217   3.561  1.00  2.990          C  
ATOM  17116  C   TRP A1049      -2.535 -52.780   4.001  1.00  2.910          C  
ATOM  17117  O   TRP A1049      -2.972 -51.934   3.218  1.00  2.960          O  
ATOM  17118  CB  TRP A1049      -0.771 -54.498   3.614  1.00  4.250          C  
ATOM  17119  CG  TRP A1049      -0.022 -53.929   2.469  1.00  4.250          C  
ATOM  17120  CD1 TRP A1049       0.462 -52.679   2.339  1.00  4.250          C  
ATOM  17121  CD2 TRP A1049       0.406 -54.646   1.289  1.00  4.250          C  
ATOM  17122  NE1 TRP A1049       1.128 -52.548   1.147  1.00  4.250          N  
ATOM  17123  CE2 TRP A1049       1.110 -53.742   0.499  1.00  4.250          C  
ATOM  17124  CE3 TRP A1049       0.264 -55.966   0.852  1.00  4.250          C  
ATOM  17125  CZ2 TRP A1049       1.667 -54.106  -0.710  1.00  4.250          C  
ATOM  17126  CZ3 TRP A1049       0.832 -56.326  -0.347  1.00  4.250          C  
ATOM  17127  CH2 TRP A1049       1.512 -55.422  -1.113  1.00  4.250          C  
ATOM  17128  H   TRP A1049      -3.019 -53.891   1.571  1.00  3.770          H  
ATOM  17129  HA  TRP A1049      -2.752 -54.849   4.304  1.00  3.590          H  
ATOM  17130 1HB  TRP A1049      -0.350 -54.087   4.534  1.00  5.100          H  
ATOM  17131 2HB  TRP A1049      -0.601 -55.567   3.642  1.00  5.100          H  
ATOM  17132  HD1 TRP A1049       0.327 -51.896   3.060  1.00  5.100          H  
ATOM  17133  HE1 TRP A1049       1.573 -51.700   0.810  1.00  5.100          H  
ATOM  17134  HE3 TRP A1049      -0.275 -56.706   1.448  1.00  5.100          H  
ATOM  17135  HZ2 TRP A1049       2.219 -53.401  -1.325  1.00  5.100          H  
ATOM  17136  HZ3 TRP A1049       0.725 -57.346  -0.660  1.00  5.100          H  
ATOM  17137  HH2 TRP A1049       1.946 -55.742  -2.058  1.00  5.100          H  
ATOM  17138  N   ILE A1050      -2.274 -52.551   5.295  1.00  2.800          N  
ATOM  17139  CA  ILE A1050      -2.352 -51.273   5.996  1.00  2.730          C  
ATOM  17140  C   ILE A1050      -1.040 -50.882   6.668  1.00  2.670          C  
ATOM  17141  O   ILE A1050      -0.551 -51.577   7.568  1.00  2.670          O  
ATOM  17142  CB  ILE A1050      -3.449 -51.340   7.076  1.00  3.850          C  
ATOM  17143  CG1 ILE A1050      -4.804 -51.577   6.393  1.00  3.850          C  
ATOM  17144  CG2 ILE A1050      -3.432 -50.128   8.006  1.00  3.850          C  
ATOM  17145  CD1 ILE A1050      -5.915 -51.790   7.323  1.00  3.850          C  
ATOM  17146  H   ILE A1050      -1.962 -53.347   5.853  1.00  3.360          H  
ATOM  17147  HA  ILE A1050      -2.607 -50.497   5.273  1.00  3.280          H  
ATOM  17148  HB  ILE A1050      -3.255 -52.214   7.675  1.00  4.620          H  
ATOM  17149 1HG1 ILE A1050      -5.035 -50.724   5.759  1.00  4.620          H  
ATOM  17150 2HG1 ILE A1050      -4.732 -52.459   5.767  1.00  4.620          H  
ATOM  17151 1HG2 ILE A1050      -4.183 -50.221   8.779  1.00  4.620          H  
ATOM  17152 2HG2 ILE A1050      -2.461 -50.027   8.492  1.00  4.620          H  
ATOM  17153 3HG2 ILE A1050      -3.625 -49.269   7.421  1.00  4.620          H  
ATOM  17154 1HD1 ILE A1050      -6.831 -51.954   6.761  1.00  4.620          H  
ATOM  17155 2HD1 ILE A1050      -5.714 -52.645   7.953  1.00  4.620          H  
ATOM  17156 3HD1 ILE A1050      -6.030 -50.932   7.926  1.00  4.620          H  
ATOM  17157  N   VAL A1051      -0.524 -49.707   6.312  1.00  2.640          N  
ATOM  17158  CA  VAL A1051       0.726 -49.221   6.882  1.00  2.630          C  
ATOM  17159  C   VAL A1051       0.551 -47.934   7.702  1.00  2.490          C  
ATOM  17160  O   VAL A1051      -0.069 -46.965   7.234  1.00  2.380          O  
ATOM  17161  CB  VAL A1051       1.736 -48.970   5.756  1.00  3.690          C  
ATOM  17162  CG1 VAL A1051       3.061 -48.473   6.327  1.00  3.690          C  
ATOM  17163  CG2 VAL A1051       1.866 -50.212   4.934  1.00  3.690          C  
ATOM  17164  H   VAL A1051      -0.975 -49.206   5.544  1.00  3.170          H  
ATOM  17165  HA  VAL A1051       1.126 -49.997   7.531  1.00  3.160          H  
ATOM  17166  HB  VAL A1051       1.379 -48.208   5.130  1.00  4.420          H  
ATOM  17167 1HG1 VAL A1051       3.760 -48.286   5.506  1.00  4.420          H  
ATOM  17168 2HG1 VAL A1051       2.914 -47.553   6.878  1.00  4.420          H  
ATOM  17169 3HG1 VAL A1051       3.467 -49.221   6.991  1.00  4.420          H  
ATOM  17170 1HG2 VAL A1051       2.561 -50.039   4.118  1.00  4.420          H  
ATOM  17171 2HG2 VAL A1051       2.209 -51.018   5.540  1.00  4.420          H  
ATOM  17172 3HG2 VAL A1051       0.901 -50.456   4.532  1.00  4.420          H  
ATOM  17173  N   HIS A1052       1.056 -47.961   8.936  1.00  2.530          N  
ATOM  17174  CA  HIS A1052       0.995 -46.834   9.843  1.00  2.460          C  
ATOM  17175  C   HIS A1052       2.181 -46.806  10.826  1.00  2.460          C  
ATOM  17176  O   HIS A1052       2.001 -46.947  12.042  1.00  2.890          O  
ATOM  17177  CB  HIS A1052      -0.341 -46.836  10.583  1.00  3.470          C  
ATOM  17178  CG  HIS A1052      -0.666 -45.570  11.238  1.00  3.470          C  
ATOM  17179  ND1 HIS A1052       0.197 -44.948  12.108  1.00  3.470          N  
ATOM  17180  CD2 HIS A1052      -1.768 -44.801  11.175  1.00  3.470          C  
ATOM  17181  CE1 HIS A1052      -0.357 -43.836  12.541  1.00  3.470          C  
ATOM  17182  NE2 HIS A1052      -1.554 -43.724  11.990  1.00  3.470          N  
ATOM  17183  H   HIS A1052       1.511 -48.814   9.249  1.00  3.040          H  
ATOM  17184  HA  HIS A1052       1.048 -45.937   9.262  1.00  2.950          H  
ATOM  17185 1HB  HIS A1052      -1.128 -47.071   9.882  1.00  4.170          H  
ATOM  17186 2HB  HIS A1052      -0.339 -47.599  11.336  1.00  4.170          H  
ATOM  17187  HD1 HIS A1052       0.877 -45.480  12.656  1.00  4.170          H  
ATOM  17188  HD2 HIS A1052      -2.706 -44.894  10.628  1.00  4.170          H  
ATOM  17189  HE1 HIS A1052       0.172 -43.191  13.242  1.00  4.170          H  
ATOM  17190  N   SER A1053       3.400 -46.628  10.307  1.00  2.310          N  
ATOM  17191  CA  SER A1053       4.620 -46.671  11.130  1.00  2.300          C  
ATOM  17192  C   SER A1053       4.720 -47.972  11.963  1.00  2.190          C  
ATOM  17193  O   SER A1053       4.934 -49.046  11.392  1.00  2.240          O  
ATOM  17194  CB  SER A1053       4.720 -45.414  11.993  1.00  3.220          C  
ATOM  17195  OG  SER A1053       5.999 -45.276  12.561  1.00  3.220          O  
ATOM  17196  H   SER A1053       3.499 -46.443   9.311  1.00  2.770          H  
ATOM  17197  HA  SER A1053       5.477 -46.654  10.454  1.00  2.760          H  
ATOM  17198 1HB  SER A1053       4.520 -44.551  11.367  1.00  3.870          H  
ATOM  17199 2HB  SER A1053       3.965 -45.423  12.776  1.00  3.870          H  
ATOM  17200  HG  SER A1053       5.995 -44.418  13.043  1.00  3.870          H  
ATOM  17201  N   ASP A1054       4.573 -47.900  13.295  1.00  2.200          N  
ATOM  17202  CA  ASP A1054       4.741 -49.058  14.168  1.00  2.140          C  
ATOM  17203  C   ASP A1054       3.476 -49.848  14.599  1.00  2.210          C  
ATOM  17204  O   ASP A1054       3.545 -50.714  15.489  1.00  2.370          O  
ATOM  17205  CB  ASP A1054       5.556 -48.598  15.373  1.00  3.020          C  
ATOM  17206  CG  ASP A1054       4.890 -47.446  16.083  1.00  3.020          C  
ATOM  17207  OD1 ASP A1054       3.910 -46.948  15.553  1.00  3.020          O  
ATOM  17208  OD2 ASP A1054       5.334 -47.073  17.145  1.00  3.020          O  
ATOM  17209  H   ASP A1054       4.338 -47.016  13.757  1.00  2.640          H  
ATOM  17210  HA  ASP A1054       5.377 -49.744  13.625  1.00  2.570          H  
ATOM  17211 1HB  ASP A1054       5.685 -49.420  16.072  1.00  3.620          H  
ATOM  17212 2HB  ASP A1054       6.544 -48.280  15.042  1.00  3.620          H  
ATOM  17213  N   ASP A1055       2.334 -49.596  13.949  1.00  2.240          N  
ATOM  17214  CA  ASP A1055       1.077 -50.319  14.235  1.00  2.330          C  
ATOM  17215  C   ASP A1055       0.412 -50.670  12.897  1.00  2.360          C  
ATOM  17216  O   ASP A1055       0.008 -49.786  12.147  1.00  2.360          O  
ATOM  17217  CB  ASP A1055       0.158 -49.494  15.148  1.00  3.230          C  
ATOM  17218  CG  ASP A1055      -1.098 -50.253  15.584  1.00  3.230          C  
ATOM  17219  OD1 ASP A1055      -1.429 -51.212  14.944  1.00  3.230          O  
ATOM  17220  OD2 ASP A1055      -1.707 -49.865  16.566  1.00  3.230          O  
ATOM  17221  H   ASP A1055       2.333 -48.843  13.251  1.00  2.690          H  
ATOM  17222  HA  ASP A1055       1.312 -51.255  14.744  1.00  2.800          H  
ATOM  17223 1HB  ASP A1055       0.715 -49.190  16.036  1.00  3.870          H  
ATOM  17224 2HB  ASP A1055      -0.139 -48.590  14.627  1.00  3.870          H  
ATOM  17225  N   ASN A1056       0.396 -51.957  12.522  1.00  2.410          N  
ATOM  17226  CA  ASN A1056      -0.007 -52.282  11.150  1.00  2.480          C  
ATOM  17227  C   ASN A1056      -0.922 -53.505  10.998  1.00  2.550          C  
ATOM  17228  O   ASN A1056      -1.243 -54.189  11.981  1.00  2.590          O  
ATOM  17229  CB  ASN A1056       1.281 -52.527  10.381  1.00  3.440          C  
ATOM  17230  CG  ASN A1056       2.221 -51.325  10.439  1.00  3.440          C  
ATOM  17231  OD1 ASN A1056       1.954 -50.304   9.827  1.00  3.440          O  
ATOM  17232  ND2 ASN A1056       3.302 -51.436  11.168  1.00  3.440          N  
ATOM  17233  H   ASN A1056       0.678 -52.683  13.190  1.00  2.890          H  
ATOM  17234  HA  ASN A1056      -0.535 -51.430  10.726  1.00  2.980          H  
ATOM  17235 1HB  ASN A1056       1.794 -53.396  10.790  1.00  4.130          H  
ATOM  17236 2HB  ASN A1056       1.055 -52.739   9.338  1.00  4.130          H  
ATOM  17237 1HD2 ASN A1056       3.939 -50.641  11.243  1.00  4.130          H  
ATOM  17238 2HD2 ASN A1056       3.496 -52.281  11.651  1.00  4.130          H  
ATOM  17239  N   ALA A1057      -1.310 -53.794   9.735  1.00  2.610          N  
ATOM  17240  CA  ALA A1057      -2.152 -54.961   9.421  1.00  2.700          C  
ATOM  17241  C   ALA A1057      -1.971 -55.441   7.964  1.00  2.790          C  
ATOM  17242  O   ALA A1057      -1.583 -54.673   7.082  1.00  2.780          O  
ATOM  17243  CB  ALA A1057      -3.621 -54.639   9.685  1.00  3.740          C  
ATOM  17244  H   ALA A1057      -1.013 -53.163   8.980  1.00  3.130          H  
ATOM  17245  HA  ALA A1057      -1.842 -55.772  10.077  1.00  3.240          H  
ATOM  17246 1HB  ALA A1057      -4.219 -55.530   9.486  1.00  4.490          H  
ATOM  17247 2HB  ALA A1057      -3.744 -54.344  10.729  1.00  4.490          H  
ATOM  17248 3HB  ALA A1057      -3.949 -53.843   9.050  1.00  4.490          H  
ATOM  17249  N   THR A1058      -2.249 -56.727   7.724  1.00  2.910          N  
ATOM  17250  CA  THR A1058      -2.175 -57.349   6.370  1.00  3.030          C  
ATOM  17251  C   THR A1058      -3.330 -58.332   6.086  1.00  3.180          C  
ATOM  17252  O   THR A1058      -3.842 -58.980   6.999  1.00  3.200          O  
ATOM  17253  CB  THR A1058      -0.778 -58.031   6.153  1.00  4.190          C  
ATOM  17254  OG1 THR A1058       0.243 -57.029   6.257  1.00  4.190          O  
ATOM  17255  CG2 THR A1058      -0.645 -58.729   4.781  1.00  4.190          C  
ATOM  17256  H   THR A1058      -2.544 -57.277   8.537  1.00  3.490          H  
ATOM  17257  HA  THR A1058      -2.249 -56.558   5.633  1.00  3.640          H  
ATOM  17258  HB  THR A1058      -0.614 -58.770   6.906  1.00  5.030          H  
ATOM  17259  HG1 THR A1058       0.229 -56.652   7.140  1.00  5.030          H  
ATOM  17260 1HG2 THR A1058       0.343 -59.155   4.702  1.00  5.030          H  
ATOM  17261 2HG2 THR A1058      -1.366 -59.529   4.673  1.00  5.030          H  
ATOM  17262 3HG2 THR A1058      -0.784 -58.004   3.981  1.00  5.030          H  
ATOM  17263  N   SER A1059      -3.712 -58.489   4.810  1.00  3.300          N  
ATOM  17264  CA  SER A1059      -4.708 -59.495   4.412  1.00  3.450          C  
ATOM  17265  C   SER A1059      -4.284 -60.442   3.291  1.00  3.570          C  
ATOM  17266  O   SER A1059      -3.699 -60.059   2.261  1.00  3.590          O  
ATOM  17267  CB  SER A1059      -5.993 -58.912   3.966  1.00  4.770          C  
ATOM  17268  OG  SER A1059      -6.776 -59.957   3.508  1.00  4.770          O  
ATOM  17269  H   SER A1059      -3.293 -57.902   4.089  1.00  3.960          H  
ATOM  17270  HA  SER A1059      -4.922 -60.116   5.282  1.00  4.140          H  
ATOM  17271 1HB  SER A1059      -6.481 -58.404   4.778  1.00  5.720          H  
ATOM  17272 2HB  SER A1059      -5.826 -58.206   3.166  1.00  5.720          H  
ATOM  17273  HG  SER A1059      -7.626 -59.577   3.287  1.00  5.720          H  
ATOM  17274  N   LEU A1060      -4.615 -61.712   3.511  1.00  3.640          N  
ATOM  17275  CA  LEU A1060      -4.336 -62.827   2.621  1.00  3.740          C  
ATOM  17276  C   LEU A1060      -5.624 -63.404   2.007  1.00  3.870          C  
ATOM  17277  O   LEU A1060      -6.533 -63.842   2.720  1.00  3.880          O  
ATOM  17278  CB  LEU A1060      -3.633 -63.889   3.471  1.00  5.200          C  
ATOM  17279  CG  LEU A1060      -2.344 -63.397   4.224  1.00  5.200          C  
ATOM  17280  CD1 LEU A1060      -1.903 -64.468   5.196  1.00  5.200          C  
ATOM  17281  CD2 LEU A1060      -1.226 -63.079   3.219  1.00  5.200          C  
ATOM  17282  H   LEU A1060      -5.101 -61.918   4.386  1.00  4.370          H  
ATOM  17283  HA  LEU A1060      -3.698 -62.484   1.809  1.00  4.490          H  
ATOM  17284 1HB  LEU A1060      -4.334 -64.248   4.221  1.00  6.240          H  
ATOM  17285 2HB  LEU A1060      -3.362 -64.716   2.830  1.00  6.240          H  
ATOM  17286  HG  LEU A1060      -2.573 -62.502   4.801  1.00  6.240          H  
ATOM  17287 1HD1 LEU A1060      -1.015 -64.134   5.739  1.00  6.240          H  
ATOM  17288 2HD1 LEU A1060      -2.703 -64.649   5.897  1.00  6.240          H  
ATOM  17289 3HD1 LEU A1060      -1.684 -65.372   4.680  1.00  6.240          H  
ATOM  17290 1HD2 LEU A1060      -0.351 -62.747   3.762  1.00  6.240          H  
ATOM  17291 2HD2 LEU A1060      -0.978 -63.963   2.645  1.00  6.240          H  
ATOM  17292 3HD2 LEU A1060      -1.540 -62.291   2.541  1.00  6.240          H  
ATOM  17293  N   ILE A1061      -5.698 -63.419   0.671  1.00  3.990          N  
ATOM  17294  CA  ILE A1061      -6.858 -63.931  -0.074  1.00  4.170          C  
ATOM  17295  C   ILE A1061      -6.424 -65.094  -0.959  1.00  4.240          C  
ATOM  17296  O   ILE A1061      -5.587 -64.880  -1.833  1.00  4.210          O  
ATOM  17297  CB  ILE A1061      -7.362 -62.810  -1.003  1.00  5.770          C  
ATOM  17298  CG1 ILE A1061      -7.747 -61.592  -0.167  1.00  5.770          C  
ATOM  17299  CG2 ILE A1061      -8.556 -63.295  -1.894  1.00  5.770          C  
ATOM  17300  CD1 ILE A1061      -7.892 -60.298  -0.931  1.00  5.770          C  
ATOM  17301  H   ILE A1061      -4.926 -63.015   0.129  1.00  4.790          H  
ATOM  17302  HA  ILE A1061      -7.631 -64.263   0.620  1.00  5.000          H  
ATOM  17303  HB  ILE A1061      -6.546 -62.518  -1.623  1.00  6.920          H  
ATOM  17304 1HG1 ILE A1061      -8.687 -61.814   0.294  1.00  6.920          H  
ATOM  17305 2HG1 ILE A1061      -7.002 -61.422   0.603  1.00  6.920          H  
ATOM  17306 1HG2 ILE A1061      -8.875 -62.501  -2.557  1.00  6.920          H  
ATOM  17307 2HG2 ILE A1061      -8.251 -64.148  -2.500  1.00  6.920          H  
ATOM  17308 3HG2 ILE A1061      -9.392 -63.585  -1.256  1.00  6.920          H  
ATOM  17309 1HD1 ILE A1061      -8.161 -59.501  -0.247  1.00  6.920          H  
ATOM  17310 2HD1 ILE A1061      -6.935 -60.054  -1.386  1.00  6.920          H  
ATOM  17311 3HD1 ILE A1061      -8.653 -60.384  -1.700  1.00  6.920          H  
ATOM  17312  N   ALA A1062      -7.007 -66.297  -0.844  1.00  4.350          N  
ATOM  17313  CA  ALA A1062      -6.508 -67.345  -1.737  1.00  4.470          C  
ATOM  17314  C   ALA A1062      -7.514 -68.436  -2.124  1.00  4.620          C  
ATOM  17315  O   ALA A1062      -8.427 -68.801  -1.371  1.00  4.720          O  
ATOM  17316  CB  ALA A1062      -5.303 -67.998  -1.082  1.00  6.210          C  
ATOM  17317  H   ALA A1062      -7.703 -66.512  -0.122  1.00  5.220          H  
ATOM  17318  HA  ALA A1062      -6.194 -66.871  -2.663  1.00  5.360          H  
ATOM  17319 1HB  ALA A1062      -4.900 -68.735  -1.745  1.00  7.450          H  
ATOM  17320 2HB  ALA A1062      -4.546 -67.243  -0.869  1.00  7.450          H  
ATOM  17321 3HB  ALA A1062      -5.612 -68.470  -0.164  1.00  7.450          H  
ATOM  17322  N   SER A1063      -7.256 -68.998  -3.310  1.00  4.660          N  
ATOM  17323  CA  SER A1063      -7.944 -70.144  -3.887  1.00  4.800          C  
ATOM  17324  C   SER A1063      -6.875 -71.086  -4.502  1.00  4.840          C  
ATOM  17325  O   SER A1063      -6.328 -70.824  -5.586  1.00  4.880          O  
ATOM  17326  CB  SER A1063      -8.890 -69.612  -4.928  1.00  6.660          C  
ATOM  17327  OG  SER A1063      -9.595 -70.603  -5.534  1.00  6.660          O  
ATOM  17328  H   SER A1063      -6.543 -68.552  -3.888  1.00  5.590          H  
ATOM  17329  HA  SER A1063      -8.494 -70.671  -3.112  1.00  5.760          H  
ATOM  17330 1HB  SER A1063      -9.556 -68.910  -4.477  1.00  8.000          H  
ATOM  17331 2HB  SER A1063      -8.331 -69.072  -5.661  1.00  8.000          H  
ATOM  17332  HG  SER A1063     -10.135 -70.165  -6.196  1.00  8.000          H  
ATOM  17333  N   GLY A1064      -6.556 -72.176  -3.787  1.00  4.960          N  
ATOM  17334  CA  GLY A1064      -5.430 -73.057  -4.156  1.00  5.120          C  
ATOM  17335  C   GLY A1064      -5.661 -74.185  -5.171  1.00  5.320          C  
ATOM  17336  O   GLY A1064      -6.749 -74.769  -5.262  1.00  5.400          O  
ATOM  17337  H   GLY A1064      -7.089 -72.344  -2.926  1.00  5.950          H  
ATOM  17338 1HA  GLY A1064      -4.621 -72.432  -4.524  1.00  6.140          H  
ATOM  17339 2HA  GLY A1064      -5.044 -73.500  -3.239  1.00  6.140          H  
ATOM  17340  N   GLU A1065      -4.549 -74.589  -5.826  1.00  5.580          N  
ATOM  17341  CA  GLU A1065      -4.439 -75.693  -6.798  1.00  5.790          C  
ATOM  17342  C   GLU A1065      -3.702 -76.869  -6.176  1.00  6.000          C  
ATOM  17343  O   GLU A1065      -2.950 -77.569  -6.859  1.00  6.260          O  
ATOM  17344  CB  GLU A1065      -3.614 -75.312  -8.037  1.00  8.020          C  
ATOM  17345  CG  GLU A1065      -4.116 -74.255  -8.961  1.00  8.020          C  
ATOM  17346  CD  GLU A1065      -5.251 -74.728  -9.808  1.00  8.020          C  
ATOM  17347  OE1 GLU A1065      -5.721 -75.816  -9.604  1.00  8.020          O  
ATOM  17348  OE2 GLU A1065      -5.637 -74.000 -10.706  1.00  8.020          O  
ATOM  17349  H   GLU A1065      -3.680 -74.057  -5.696  1.00  6.700          H  
ATOM  17350  HA  GLU A1065      -5.437 -76.013  -7.095  1.00  6.950          H  
ATOM  17351 1HB  GLU A1065      -2.609 -75.075  -7.744  1.00  9.630          H  
ATOM  17352 2HB  GLU A1065      -3.539 -76.179  -8.655  1.00  9.630          H  
ATOM  17353 1HG  GLU A1065      -4.442 -73.396  -8.365  1.00  9.630          H  
ATOM  17354 2HG  GLU A1065      -3.297 -73.929  -9.600  1.00  9.630          H  
ATOM  17355  N   VAL A1066      -3.899 -77.080  -4.888  1.00  6.240          N  
ATOM  17356  CA  VAL A1066      -3.168 -78.119  -4.165  1.00  6.690          C  
ATOM  17357  C   VAL A1066      -3.337 -79.554  -4.685  1.00  6.800          C  
ATOM  17358  O   VAL A1066      -2.570 -80.432  -4.317  1.00  7.010          O  
ATOM  17359  CB  VAL A1066      -3.484 -78.079  -2.659  1.00  9.190          C  
ATOM  17360  CG1 VAL A1066      -3.022 -76.748  -2.062  1.00  9.190          C  
ATOM  17361  CG2 VAL A1066      -4.977 -78.279  -2.436  1.00  9.190          C  
ATOM  17362  H   VAL A1066      -4.553 -76.466  -4.421  1.00  7.490          H  
ATOM  17363  HA  VAL A1066      -2.125 -77.852  -4.263  1.00  8.030          H  
ATOM  17364  HB  VAL A1066      -2.926 -78.874  -2.158  1.00 11.020          H  
ATOM  17365 1HG1 VAL A1066      -3.219 -76.739  -0.995  1.00 11.020          H  
ATOM  17366 2HG1 VAL A1066      -1.943 -76.636  -2.223  1.00 11.020          H  
ATOM  17367 3HG1 VAL A1066      -3.540 -75.921  -2.535  1.00 11.020          H  
ATOM  17368 1HG2 VAL A1066      -5.180 -78.264  -1.371  1.00 11.020          H  
ATOM  17369 2HG2 VAL A1066      -5.535 -77.488  -2.923  1.00 11.020          H  
ATOM  17370 3HG2 VAL A1066      -5.293 -79.244  -2.846  1.00 11.020          H  
ATOM  17371  N   ASP A1067      -4.341 -79.799  -5.516  1.00  6.810          N  
ATOM  17372  CA  ASP A1067      -4.583 -81.121  -6.078  1.00  7.070          C  
ATOM  17373  C   ASP A1067      -4.010 -81.252  -7.504  1.00  6.900          C  
ATOM  17374  O   ASP A1067      -4.278 -82.235  -8.195  1.00  6.900          O  
ATOM  17375  CB  ASP A1067      -6.092 -81.358  -6.141  1.00  9.790          C  
ATOM  17376  CG  ASP A1067      -6.778 -81.346  -4.753  1.00  9.790          C  
ATOM  17377  OD1 ASP A1067      -6.267 -81.906  -3.820  1.00  9.790          O  
ATOM  17378  OD2 ASP A1067      -7.819 -80.720  -4.645  1.00  9.790          O  
ATOM  17379  H   ASP A1067      -4.946 -79.032  -5.769  1.00  8.170          H  
ATOM  17380  HA  ASP A1067      -4.118 -81.872  -5.440  1.00  8.480          H  
ATOM  17381 1HB  ASP A1067      -6.552 -80.601  -6.775  1.00 11.750          H  
ATOM  17382 2HB  ASP A1067      -6.273 -82.326  -6.613  1.00 11.750          H  
ATOM  17383  N   LYS A1068      -3.247 -80.249  -7.955  1.00  6.980          N  
ATOM  17384  CA  LYS A1068      -2.726 -80.205  -9.325  1.00  7.090          C  
ATOM  17385  C   LYS A1068      -1.571 -81.127  -9.716  1.00  7.150          C  
ATOM  17386  O   LYS A1068      -1.695 -81.861 -10.691  1.00  7.380          O  
ATOM  17387  CB  LYS A1068      -2.294 -78.771  -9.615  1.00  9.880          C  
ATOM  17388  CG  LYS A1068      -1.707 -78.477 -10.993  1.00  9.880          C  
ATOM  17389  CD  LYS A1068      -1.339 -76.990 -11.064  1.00  9.880          C  
ATOM  17390  CE  LYS A1068      -0.663 -76.601 -12.367  1.00  9.880          C  
ATOM  17391  NZ  LYS A1068      -0.219 -75.164 -12.332  1.00  9.880          N  
ATOM  17392  H   LYS A1068      -3.053 -79.451  -7.344  1.00  8.380          H  
ATOM  17393  HA  LYS A1068      -3.557 -80.448  -9.986  1.00  8.510          H  
ATOM  17394 1HB  LYS A1068      -3.170 -78.146  -9.520  1.00 11.860          H  
ATOM  17395 2HB  LYS A1068      -1.578 -78.442  -8.861  1.00 11.860          H  
ATOM  17396 1HG  LYS A1068      -0.810 -79.072 -11.168  1.00 11.860          H  
ATOM  17397 2HG  LYS A1068      -2.442 -78.714 -11.761  1.00 11.860          H  
ATOM  17398 1HD  LYS A1068      -2.246 -76.389 -10.949  1.00 11.860          H  
ATOM  17399 2HD  LYS A1068      -0.663 -76.743 -10.239  1.00 11.860          H  
ATOM  17400 1HE  LYS A1068       0.208 -77.236 -12.524  1.00 11.860          H  
ATOM  17401 2HE  LYS A1068      -1.357 -76.739 -13.194  1.00 11.860          H  
ATOM  17402 1HZ  LYS A1068       0.240 -74.914 -13.191  1.00 11.860          H  
ATOM  17403 2HZ  LYS A1068      -1.004 -74.550 -12.179  1.00 11.860          H  
ATOM  17404 3HZ  LYS A1068       0.443 -75.045 -11.539  1.00 11.860          H  
ATOM  17405  N   MET A1069      -0.422 -81.064  -9.037  1.00  7.160          N  
ATOM  17406  CA  MET A1069       0.697 -81.892  -9.509  1.00  7.520          C  
ATOM  17407  C   MET A1069       0.381 -83.373  -9.326  1.00  7.700          C  
ATOM  17408  O   MET A1069       0.297 -84.136 -10.288  1.00  8.190          O  
ATOM  17409  CB  MET A1069       1.976 -81.528  -8.766  1.00 10.380          C  
ATOM  17410  CG  MET A1069       3.211 -82.335  -9.167  1.00 10.380          C  
ATOM  17411  SD  MET A1069       4.586 -82.103  -8.027  1.00 10.380          S  
ATOM  17412  CE  MET A1069       4.017 -83.063  -6.592  1.00 10.380          C  
ATOM  17413  H   MET A1069      -0.354 -80.462  -8.228  1.00  8.590          H  
ATOM  17414  HA  MET A1069       0.838 -81.709 -10.572  1.00  9.020          H  
ATOM  17415 1HB  MET A1069       2.206 -80.481  -8.965  1.00 12.460          H  
ATOM  17416 2HB  MET A1069       1.818 -81.612  -7.716  1.00 12.460          H  
ATOM  17417 1HG  MET A1069       2.983 -83.386  -9.220  1.00 12.460          H  
ATOM  17418 2HG  MET A1069       3.537 -82.016 -10.159  1.00 12.460          H  
ATOM  17419 1HE  MET A1069       4.774 -83.023  -5.810  1.00 12.460          H  
ATOM  17420 2HE  MET A1069       3.089 -82.654  -6.203  1.00 12.460          H  
ATOM  17421 3HE  MET A1069       3.862 -84.094  -6.887  1.00 12.460          H  
ATOM  17422  N   LEU A1070       0.246 -83.772  -8.060  1.00  7.480          N  
ATOM  17423  CA  LEU A1070      -0.226 -85.084  -7.655  1.00  7.840          C  
ATOM  17424  C   LEU A1070      -1.131 -84.680  -6.539  1.00  7.940          C  
ATOM  17425  O   LEU A1070      -2.252 -85.149  -6.333  1.00  8.460          O  
ATOM  17426  CB  LEU A1070       0.907 -85.978  -7.114  1.00 10.830          C  
ATOM  17427  CG  LEU A1070       2.042 -86.360  -8.078  1.00 10.830          C  
ATOM  17428  CD1 LEU A1070       3.108 -87.108  -7.295  1.00 10.830          C  
ATOM  17429  CD2 LEU A1070       1.511 -87.220  -9.211  1.00 10.830          C  
ATOM  17430  H   LEU A1070       0.379 -83.086  -7.308  1.00  8.980          H  
ATOM  17431  HA  LEU A1070      -0.804 -85.564  -8.442  1.00  9.410          H  
ATOM  17432 1HB  LEU A1070       1.366 -85.478  -6.269  1.00 13.000          H  
ATOM  17433 2HB  LEU A1070       0.460 -86.902  -6.753  1.00 13.000          H  
ATOM  17434  HG  LEU A1070       2.485 -85.469  -8.487  1.00 13.000          H  
ATOM  17435 1HD1 LEU A1070       3.928 -87.373  -7.962  1.00 13.000          H  
ATOM  17436 2HD1 LEU A1070       3.487 -86.480  -6.491  1.00 13.000          H  
ATOM  17437 3HD1 LEU A1070       2.680 -88.016  -6.871  1.00 13.000          H  
ATOM  17438 1HD2 LEU A1070       2.330 -87.483  -9.879  1.00 13.000          H  
ATOM  17439 2HD2 LEU A1070       1.068 -88.130  -8.807  1.00 13.000          H  
ATOM  17440 3HD2 LEU A1070       0.759 -86.670  -9.774  1.00 13.000          H  
ATOM  17441  N   THR A1071      -0.494 -83.803  -5.796  1.00  7.640          N  
ATOM  17442  CA  THR A1071      -0.879 -83.115  -4.599  1.00  7.920          C  
ATOM  17443  C   THR A1071       0.043 -81.921  -4.552  1.00  7.870          C  
ATOM  17444  O   THR A1071       0.702 -81.647  -5.560  1.00  8.200          O  
ATOM  17445  CB  THR A1071      -0.752 -83.990  -3.346  1.00 10.980          C  
ATOM  17446  OG1 THR A1071      -1.348 -83.283  -2.250  1.00 10.980          O  
ATOM  17447  CG2 THR A1071       0.731 -84.348  -3.042  1.00 10.980          C  
ATOM  17448  H   THR A1071       0.424 -83.560  -6.145  1.00  9.170          H  
ATOM  17449  HA  THR A1071      -1.907 -82.769  -4.684  1.00  9.500          H  
ATOM  17450  HB  THR A1071      -1.309 -84.913  -3.507  1.00 13.170          H  
ATOM  17451  HG1 THR A1071      -2.311 -83.262  -2.372  1.00 13.170          H  
ATOM  17452 1HG2 THR A1071       0.766 -84.977  -2.156  1.00 13.170          H  
ATOM  17453 2HG2 THR A1071       1.149 -84.892  -3.885  1.00 13.170          H  
ATOM  17454 3HG2 THR A1071       1.329 -83.465  -2.862  1.00 13.170          H  
ATOM  17455  N   ASP A1072       0.078 -81.244  -3.412  1.00  7.660          N  
ATOM  17456  CA  ASP A1072       0.923 -80.082  -3.120  1.00  7.550          C  
ATOM  17457  C   ASP A1072       1.002 -79.895  -1.623  1.00  7.360          C  
ATOM  17458  O   ASP A1072       0.345 -80.598  -0.853  1.00  7.620          O  
ATOM  17459  CB  ASP A1072       0.385 -78.784  -3.740  1.00 10.610          C  
ATOM  17460  CG  ASP A1072       1.446 -77.631  -3.936  1.00 10.610          C  
ATOM  17461  OD1 ASP A1072       2.554 -77.808  -3.487  1.00 10.610          O  
ATOM  17462  OD2 ASP A1072       1.108 -76.575  -4.428  1.00 10.610          O  
ATOM  17463  H   ASP A1072      -0.532 -81.606  -2.678  1.00  9.190          H  
ATOM  17464  HA  ASP A1072       1.929 -80.268  -3.498  1.00  9.060          H  
ATOM  17465 1HB  ASP A1072      -0.090 -79.006  -4.696  1.00 12.740          H  
ATOM  17466 2HB  ASP A1072      -0.370 -78.407  -3.061  1.00 12.740          H  
ATOM  17467  N   PHE A1073       1.739 -78.894  -1.199  1.00  7.150          N  
ATOM  17468  CA  PHE A1073       1.770 -78.581   0.207  1.00  7.190          C  
ATOM  17469  C   PHE A1073       0.350 -78.300   0.642  1.00  7.140          C  
ATOM  17470  O   PHE A1073      -0.373 -77.519   0.022  1.00  7.550          O  
ATOM  17471  CB  PHE A1073       2.638 -77.364   0.467  1.00 10.050          C  
ATOM  17472  CG  PHE A1073       4.087 -77.644   0.321  1.00 10.050          C  
ATOM  17473  CD1 PHE A1073       4.743 -77.366  -0.864  1.00 10.050          C  
ATOM  17474  CD2 PHE A1073       4.807 -78.185   1.371  1.00 10.050          C  
ATOM  17475  CE1 PHE A1073       6.084 -77.637  -0.995  1.00 10.050          C  
ATOM  17476  CE2 PHE A1073       6.141 -78.448   1.237  1.00 10.050          C  
ATOM  17477  CZ  PHE A1073       6.778 -78.180   0.057  1.00 10.050          C  
ATOM  17478  H   PHE A1073       2.295 -78.371  -1.877  1.00  8.580          H  
ATOM  17479  HA  PHE A1073       2.153 -79.438   0.761  1.00  8.630          H  
ATOM  17480 1HB  PHE A1073       2.367 -76.571  -0.233  1.00 12.060          H  
ATOM  17481 2HB  PHE A1073       2.446 -76.997   1.471  1.00 12.060          H  
ATOM  17482  HD1 PHE A1073       4.184 -76.936  -1.709  1.00 12.060          H  
ATOM  17483  HD2 PHE A1073       4.308 -78.401   2.316  1.00 12.060          H  
ATOM  17484  HE1 PHE A1073       6.592 -77.422  -1.934  1.00 12.060          H  
ATOM  17485  HE2 PHE A1073       6.708 -78.870   2.071  1.00 12.060          H  
ATOM  17486  HZ  PHE A1073       7.843 -78.394  -0.033  1.00 12.060          H  
ATOM  17487  N   SER A1074      -0.033 -78.878   1.758  1.00  6.910          N  
ATOM  17488  CA  SER A1074      -1.383 -78.710   2.249  1.00  6.820          C  
ATOM  17489  C   SER A1074      -1.792 -77.265   2.402  1.00  6.600          C  
ATOM  17490  O   SER A1074      -1.018 -76.410   2.858  1.00  6.610          O  
ATOM  17491  CB  SER A1074      -1.567 -79.401   3.577  1.00  9.580          C  
ATOM  17492  OG  SER A1074      -2.845 -79.123   4.095  1.00  9.580          O  
ATOM  17493  H   SER A1074       0.604 -79.495   2.239  1.00  8.290          H  
ATOM  17494  HA  SER A1074      -2.056 -79.174   1.525  1.00  8.180          H  
ATOM  17495 1HB  SER A1074      -1.446 -80.474   3.450  1.00 11.500          H  
ATOM  17496 2HB  SER A1074      -0.805 -79.060   4.279  1.00 11.500          H  
ATOM  17497  HG  SER A1074      -2.939 -79.691   4.871  1.00 11.500          H  
ATOM  17498  N   SER A1075      -3.053 -77.008   2.076  1.00  6.620          N  
ATOM  17499  CA  SER A1075      -3.670 -75.700   2.199  1.00  6.600          C  
ATOM  17500  C   SER A1075      -3.723 -75.257   3.666  1.00  6.180          C  
ATOM  17501  O   SER A1075      -3.909 -74.075   3.964  1.00  6.180          O  
ATOM  17502  CB  SER A1075      -5.053 -75.746   1.588  1.00  9.250          C  
ATOM  17503  OG  SER A1075      -5.880 -76.614   2.310  1.00  9.250          O  
ATOM  17504  H   SER A1075      -3.622 -77.766   1.723  1.00  7.940          H  
ATOM  17505  HA  SER A1075      -3.066 -74.982   1.640  1.00  7.920          H  
ATOM  17506 1HB  SER A1075      -5.486 -74.745   1.588  1.00 11.100          H  
ATOM  17507 2HB  SER A1075      -4.990 -76.074   0.554  1.00 11.100          H  
ATOM  17508  HG  SER A1075      -6.725 -76.613   1.859  1.00 11.100          H  
ATOM  17509  N   SER A1076      -3.543 -76.210   4.591  1.00  5.980          N  
ATOM  17510  CA  SER A1076      -3.513 -75.926   6.019  1.00  5.690          C  
ATOM  17511  C   SER A1076      -2.105 -75.508   6.476  1.00  5.230          C  
ATOM  17512  O   SER A1076      -1.936 -75.030   7.599  1.00  5.320          O  
ATOM  17513  CB  SER A1076      -3.960 -77.138   6.816  1.00  8.080          C  
ATOM  17514  OG  SER A1076      -5.299 -77.475   6.549  1.00  8.080          O  
ATOM  17515  H   SER A1076      -3.414 -77.173   4.284  1.00  7.180          H  
ATOM  17516  HA  SER A1076      -4.197 -75.101   6.223  1.00  6.830          H  
ATOM  17517 1HB  SER A1076      -3.311 -77.980   6.583  1.00  9.700          H  
ATOM  17518 2HB  SER A1076      -3.852 -76.921   7.870  1.00  9.700          H  
ATOM  17519  HG  SER A1076      -5.488 -78.252   7.081  1.00  9.700          H  
ATOM  17520  N   SER A1077      -1.091 -75.681   5.607  1.00  5.010          N  
ATOM  17521  CA  SER A1077       0.288 -75.308   5.918  1.00  4.840          C  
ATOM  17522  C   SER A1077       0.560 -73.941   5.305  1.00  4.700          C  
ATOM  17523  O   SER A1077       1.317 -73.129   5.857  1.00  4.560          O  
ATOM  17524  CB  SER A1077       1.293 -76.310   5.355  1.00  6.840          C  
ATOM  17525  OG  SER A1077       1.163 -77.582   5.934  1.00  6.840          O  
ATOM  17526  H   SER A1077      -1.271 -76.069   4.687  1.00  6.010          H  
ATOM  17527  HA  SER A1077       0.407 -75.241   6.997  1.00  5.810          H  
ATOM  17528 1HB  SER A1077       1.161 -76.386   4.274  1.00  8.210          H  
ATOM  17529 2HB  SER A1077       2.300 -75.936   5.532  1.00  8.210          H  
ATOM  17530  HG  SER A1077       1.843 -78.122   5.526  1.00  8.210          H  
ATOM  17531  N   LEU A1078      -0.162 -73.652   4.215  1.00  4.770          N  
ATOM  17532  CA  LEU A1078       0.010 -72.413   3.473  1.00  4.670          C  
ATOM  17533  C   LEU A1078      -0.050 -71.137   4.337  1.00  4.480          C  
ATOM  17534  O   LEU A1078       0.668 -70.197   4.012  1.00  4.350          O  
ATOM  17535  CB  LEU A1078      -0.979 -72.333   2.283  1.00  6.580          C  
ATOM  17536  CG  LEU A1078      -0.907 -71.032   1.381  1.00  6.580          C  
ATOM  17537  CD1 LEU A1078       0.483 -70.906   0.700  1.00  6.580          C  
ATOM  17538  CD2 LEU A1078      -2.026 -71.080   0.323  1.00  6.580          C  
ATOM  17539  H   LEU A1078      -0.742 -74.401   3.825  1.00  5.720          H  
ATOM  17540  HA  LEU A1078       1.003 -72.458   3.038  1.00  5.600          H  
ATOM  17541 1HB  LEU A1078      -0.774 -73.186   1.633  1.00  7.890          H  
ATOM  17542 2HB  LEU A1078      -1.995 -72.436   2.634  1.00  7.890          H  
ATOM  17543  HG  LEU A1078      -1.051 -70.166   2.002  1.00  7.890          H  
ATOM  17544 1HD1 LEU A1078       0.504 -69.999   0.097  1.00  7.890          H  
ATOM  17545 2HD1 LEU A1078       1.264 -70.846   1.444  1.00  7.890          H  
ATOM  17546 3HD1 LEU A1078       0.661 -71.770   0.062  1.00  7.890          H  
ATOM  17547 1HD2 LEU A1078      -1.991 -70.175  -0.289  1.00  7.890          H  
ATOM  17548 2HD2 LEU A1078      -1.893 -71.953  -0.316  1.00  7.890          H  
ATOM  17549 3HD2 LEU A1078      -2.995 -71.139   0.821  1.00  7.890          H  
ATOM  17550  N   PRO A1079      -0.936 -70.967   5.346  1.00  4.470          N  
ATOM  17551  CA  PRO A1079      -0.924 -69.791   6.194  1.00  4.310          C  
ATOM  17552  C   PRO A1079       0.405 -69.599   6.939  1.00  4.150          C  
ATOM  17553  O   PRO A1079       0.776 -68.468   7.226  1.00  4.000          O  
ATOM  17554  CB  PRO A1079      -2.073 -70.067   7.170  1.00  6.460          C  
ATOM  17555  CG  PRO A1079      -2.987 -71.016   6.415  1.00  6.460          C  
ATOM  17556  CD  PRO A1079      -2.049 -71.886   5.617  1.00  6.460          C  
ATOM  17557  HA  PRO A1079      -1.151 -68.909   5.580  1.00  5.170          H  
ATOM  17558 1HB  PRO A1079      -1.675 -70.512   8.098  1.00  7.760          H  
ATOM  17559 2HB  PRO A1079      -2.565 -69.122   7.454  1.00  7.760          H  
ATOM  17560 1HG  PRO A1079      -3.598 -71.604   7.120  1.00  7.760          H  
ATOM  17561 2HG  PRO A1079      -3.686 -70.460   5.774  1.00  7.760          H  
ATOM  17562 1HD  PRO A1079      -1.731 -72.712   6.248  1.00  7.760          H  
ATOM  17563 2HD  PRO A1079      -2.539 -72.215   4.719  1.00  7.760          H  
ATOM  17564  N   GLU A1080       1.182 -70.661   7.195  1.00  4.200          N  
ATOM  17565  CA  GLU A1080       2.441 -70.451   7.899  1.00  4.060          C  
ATOM  17566  C   GLU A1080       3.364 -69.819   6.908  1.00  4.010          C  
ATOM  17567  O   GLU A1080       4.089 -68.872   7.202  1.00  3.850          O  
ATOM  17568  CB  GLU A1080       3.030 -71.768   8.419  1.00  5.740          C  
ATOM  17569  CG  GLU A1080       4.358 -71.654   9.216  1.00  5.740          C  
ATOM  17570  CD  GLU A1080       4.246 -70.889  10.522  1.00  5.740          C  
ATOM  17571  OE1 GLU A1080       3.151 -70.602  10.925  1.00  5.740          O  
ATOM  17572  OE2 GLU A1080       5.268 -70.606  11.124  1.00  5.740          O  
ATOM  17573  H   GLU A1080       0.941 -71.618   6.938  1.00  5.040          H  
ATOM  17574  HA  GLU A1080       2.287 -69.766   8.733  1.00  4.870          H  
ATOM  17575 1HB  GLU A1080       2.300 -72.261   9.061  1.00  6.890          H  
ATOM  17576 2HB  GLU A1080       3.218 -72.436   7.577  1.00  6.890          H  
ATOM  17577 1HG  GLU A1080       4.714 -72.661   9.431  1.00  6.890          H  
ATOM  17578 2HG  GLU A1080       5.100 -71.174   8.580  1.00  6.890          H  
ATOM  17579  N   MET A1081       3.314 -70.348   5.702  1.00  4.150          N  
ATOM  17580  CA  MET A1081       4.148 -69.860   4.633  1.00  4.110          C  
ATOM  17581  C   MET A1081       3.863 -68.388   4.373  1.00  3.960          C  
ATOM  17582  O   MET A1081       4.789 -67.569   4.308  1.00  3.850          O  
ATOM  17583  CB  MET A1081       3.860 -70.684   3.400  1.00  5.770          C  
ATOM  17584  CG  MET A1081       4.309 -72.109   3.528  1.00  5.770          C  
ATOM  17585  SD  MET A1081       3.834 -73.155   2.167  1.00  5.770          S  
ATOM  17586  CE  MET A1081       4.319 -74.727   2.854  1.00  5.770          C  
ATOM  17587  H   MET A1081       2.673 -71.138   5.568  1.00  4.980          H  
ATOM  17588  HA  MET A1081       5.191 -69.960   4.920  1.00  4.930          H  
ATOM  17589 1HB  MET A1081       2.817 -70.688   3.203  1.00  6.920          H  
ATOM  17590 2HB  MET A1081       4.336 -70.216   2.565  1.00  6.920          H  
ATOM  17591 1HG  MET A1081       5.394 -72.104   3.576  1.00  6.920          H  
ATOM  17592 2HG  MET A1081       3.924 -72.542   4.448  1.00  6.920          H  
ATOM  17593 1HE  MET A1081       4.107 -75.496   2.150  1.00  6.920          H  
ATOM  17594 2HE  MET A1081       5.389 -74.727   3.067  1.00  6.920          H  
ATOM  17595 3HE  MET A1081       3.771 -74.911   3.775  1.00  6.920          H  
ATOM  17596  N   LEU A1082       2.573 -68.041   4.278  1.00  3.960          N  
ATOM  17597  CA  LEU A1082       2.182 -66.669   4.002  1.00  3.840          C  
ATOM  17598  C   LEU A1082       2.528 -65.697   5.132  1.00  3.680          C  
ATOM  17599  O   LEU A1082       3.018 -64.595   4.853  1.00  3.570          O  
ATOM  17600  CB  LEU A1082       0.674 -66.623   3.753  1.00  5.420          C  
ATOM  17601  CG  LEU A1082       0.132 -67.327   2.465  1.00  5.420          C  
ATOM  17602  CD1 LEU A1082      -1.384 -67.385   2.516  1.00  5.420          C  
ATOM  17603  CD2 LEU A1082       0.569 -66.585   1.247  1.00  5.420          C  
ATOM  17604  H   LEU A1082       1.856 -68.771   4.341  1.00  4.750          H  
ATOM  17605  HA  LEU A1082       2.717 -66.340   3.117  1.00  4.610          H  
ATOM  17606 1HB  LEU A1082       0.177 -67.063   4.613  1.00  6.510          H  
ATOM  17607 2HB  LEU A1082       0.399 -65.583   3.693  1.00  6.510          H  
ATOM  17608  HG  LEU A1082       0.514 -68.334   2.419  1.00  6.510          H  
ATOM  17609 1HD1 LEU A1082      -1.758 -67.883   1.625  1.00  6.510          H  
ATOM  17610 2HD1 LEU A1082      -1.700 -67.940   3.398  1.00  6.510          H  
ATOM  17611 3HD1 LEU A1082      -1.779 -66.388   2.553  1.00  6.510          H  
ATOM  17612 1HD2 LEU A1082       0.189 -67.088   0.359  1.00  6.510          H  
ATOM  17613 2HD2 LEU A1082       0.194 -65.562   1.272  1.00  6.510          H  
ATOM  17614 3HD2 LEU A1082       1.634 -66.577   1.216  1.00  6.510          H  
ATOM  17615  N   PHE A1083       2.306 -66.093   6.399  1.00  3.690          N  
ATOM  17616  CA  PHE A1083       2.593 -65.197   7.519  1.00  3.580          C  
ATOM  17617  C   PHE A1083       4.092 -65.083   7.810  1.00  3.500          C  
ATOM  17618  O   PHE A1083       4.580 -64.017   8.210  1.00  3.400          O  
ATOM  17619  CB  PHE A1083       1.816 -65.602   8.790  1.00  5.060          C  
ATOM  17620  CG  PHE A1083       0.303 -65.203   8.803  1.00  5.060          C  
ATOM  17621  CD1 PHE A1083      -0.727 -66.132   8.602  1.00  5.060          C  
ATOM  17622  CD2 PHE A1083      -0.077 -63.888   9.030  1.00  5.060          C  
ATOM  17623  CE1 PHE A1083      -2.049 -65.756   8.618  1.00  5.060          C  
ATOM  17624  CE2 PHE A1083      -1.409 -63.542   9.049  1.00  5.060          C  
ATOM  17625  CZ  PHE A1083      -2.379 -64.462   8.844  1.00  5.060          C  
ATOM  17626  H   PHE A1083       1.887 -67.008   6.598  1.00  4.430          H  
ATOM  17627  HA  PHE A1083       2.241 -64.212   7.240  1.00  4.300          H  
ATOM  17628 1HB  PHE A1083       1.876 -66.689   8.902  1.00  6.070          H  
ATOM  17629 2HB  PHE A1083       2.294 -65.163   9.663  1.00  6.070          H  
ATOM  17630  HD1 PHE A1083      -0.501 -67.153   8.444  1.00  6.070          H  
ATOM  17631  HD2 PHE A1083       0.686 -63.128   9.199  1.00  6.070          H  
ATOM  17632  HE1 PHE A1083      -2.828 -66.498   8.461  1.00  6.070          H  
ATOM  17633  HE2 PHE A1083      -1.704 -62.548   9.231  1.00  6.070          H  
ATOM  17634  HZ  PHE A1083      -3.419 -64.154   8.869  1.00  6.070          H  
ATOM  17635  N   ARG A1084       4.840 -66.174   7.631  1.00  3.590          N  
ATOM  17636  CA  ARG A1084       6.265 -66.128   7.893  1.00  3.560          C  
ATOM  17637  C   ARG A1084       6.956 -65.359   6.780  1.00  3.510          C  
ATOM  17638  O   ARG A1084       7.968 -64.700   7.026  1.00  3.420          O  
ATOM  17639  CB  ARG A1084       6.836 -67.519   8.028  1.00  5.000          C  
ATOM  17640  CG  ARG A1084       6.334 -68.292   9.256  1.00  5.000          C  
ATOM  17641  CD  ARG A1084       6.838 -67.787  10.571  1.00  5.000          C  
ATOM  17642  NE  ARG A1084       8.275 -67.885  10.694  1.00  5.000          N  
ATOM  17643  CZ  ARG A1084       8.952 -69.001  11.056  1.00  5.000          C  
ATOM  17644  NH1 ARG A1084       8.316 -70.144  11.296  1.00  5.000          N  
ATOM  17645  NH2 ARG A1084      10.272 -68.945  11.170  1.00  5.000          N  
ATOM  17646  H   ARG A1084       4.425 -67.062   7.337  1.00  4.310          H  
ATOM  17647  HA  ARG A1084       6.433 -65.591   8.824  1.00  4.270          H  
ATOM  17648 1HB  ARG A1084       6.571 -68.099   7.145  1.00  6.000          H  
ATOM  17649 2HB  ARG A1084       7.919 -67.468   8.079  1.00  6.000          H  
ATOM  17650 1HG  ARG A1084       5.250 -68.225   9.299  1.00  6.000          H  
ATOM  17651 2HG  ARG A1084       6.616 -69.336   9.152  1.00  6.000          H  
ATOM  17652 1HD  ARG A1084       6.560 -66.746  10.716  1.00  6.000          H  
ATOM  17653 2HD  ARG A1084       6.386 -68.369  11.369  1.00  6.000          H  
ATOM  17654  HE  ARG A1084       8.810 -67.036  10.534  1.00  6.000          H  
ATOM  17655 1HH1 ARG A1084       7.284 -70.215  11.205  1.00  6.000          H  
ATOM  17656 2HH1 ARG A1084       8.836 -70.964  11.568  1.00  6.000          H  
ATOM  17657 1HH2 ARG A1084      10.755 -68.074  10.992  1.00  6.000          H  
ATOM  17658 2HH2 ARG A1084      10.795 -69.765  11.442  1.00  6.000          H  
ATOM  17659  N   SER A1085       6.424 -65.441   5.550  1.00  3.590          N  
ATOM  17660  CA  SER A1085       6.982 -64.686   4.443  1.00  3.560          C  
ATOM  17661  C   SER A1085       6.828 -63.189   4.742  1.00  3.410          C  
ATOM  17662  O   SER A1085       7.732 -62.402   4.431  1.00  3.340          O  
ATOM  17663  CB  SER A1085       6.347 -65.105   3.129  1.00  5.000          C  
ATOM  17664  OG  SER A1085       6.705 -66.415   2.796  1.00  5.000          O  
ATOM  17665  H   SER A1085       5.635 -66.062   5.357  1.00  4.310          H  
ATOM  17666  HA  SER A1085       8.045 -64.911   4.378  1.00  4.270          H  
ATOM  17667 1HB  SER A1085       5.273 -65.066   3.224  1.00  6.000          H  
ATOM  17668 2HB  SER A1085       6.644 -64.420   2.335  1.00  6.000          H  
ATOM  17669  HG  SER A1085       6.144 -66.986   3.362  1.00  6.000          H  
ATOM  17670  N   ILE A1086       5.713 -62.793   5.397  1.00  3.360          N  
ATOM  17671  CA  ILE A1086       5.538 -61.383   5.755  1.00  3.220          C  
ATOM  17672  C   ILE A1086       6.680 -60.987   6.703  1.00  3.120          C  
ATOM  17673  O   ILE A1086       7.355 -59.972   6.474  1.00  3.030          O  
ATOM  17674  CB  ILE A1086       4.176 -61.116   6.488  1.00  4.560          C  
ATOM  17675  CG1 ILE A1086       2.998 -61.304   5.536  1.00  4.560          C  
ATOM  17676  CG2 ILE A1086       4.166 -59.738   7.013  1.00  4.560          C  
ATOM  17677  CD1 ILE A1086       1.609 -61.340   6.180  1.00  4.560          C  
ATOM  17678  H   ILE A1086       4.957 -63.470   5.534  1.00  4.030          H  
ATOM  17679  HA  ILE A1086       5.592 -60.768   4.869  1.00  3.860          H  
ATOM  17680  HB  ILE A1086       4.051 -61.806   7.306  1.00  5.480          H  
ATOM  17681 1HG1 ILE A1086       3.016 -60.517   4.788  1.00  5.480          H  
ATOM  17682 2HG1 ILE A1086       3.134 -62.236   5.061  1.00  5.480          H  
ATOM  17683 1HG2 ILE A1086       3.248 -59.525   7.518  1.00  5.480          H  
ATOM  17684 2HG2 ILE A1086       4.968 -59.611   7.715  1.00  5.480          H  
ATOM  17685 3HG2 ILE A1086       4.285 -59.051   6.177  1.00  5.480          H  
ATOM  17686 1HD1 ILE A1086       0.870 -61.515   5.404  1.00  5.480          H  
ATOM  17687 2HD1 ILE A1086       1.548 -62.133   6.908  1.00  5.480          H  
ATOM  17688 3HD1 ILE A1086       1.392 -60.404   6.663  1.00  5.480          H  
ATOM  17689  N   GLU A1087       6.937 -61.801   7.733  1.00  3.150          N  
ATOM  17690  CA  GLU A1087       8.012 -61.470   8.668  1.00  3.070          C  
ATOM  17691  C   GLU A1087       9.388 -61.414   7.985  1.00  3.070          C  
ATOM  17692  O   GLU A1087      10.206 -60.548   8.316  1.00  2.990          O  
ATOM  17693  CB  GLU A1087       8.092 -62.496   9.808  1.00  4.330          C  
ATOM  17694  CG  GLU A1087       6.936 -62.478  10.809  1.00  4.330          C  
ATOM  17695  CD  GLU A1087       7.087 -63.539  11.893  1.00  4.330          C  
ATOM  17696  OE1 GLU A1087       8.011 -64.318  11.805  1.00  4.330          O  
ATOM  17697  OE2 GLU A1087       6.285 -63.565  12.797  1.00  4.330          O  
ATOM  17698  H   GLU A1087       6.343 -62.627   7.882  1.00  3.780          H  
ATOM  17699  HA  GLU A1087       7.802 -60.491   9.094  1.00  3.680          H  
ATOM  17700 1HB  GLU A1087       8.139 -63.498   9.380  1.00  5.200          H  
ATOM  17701 2HB  GLU A1087       9.014 -62.341  10.366  1.00  5.200          H  
ATOM  17702 1HG  GLU A1087       6.899 -61.504  11.283  1.00  5.200          H  
ATOM  17703 2HG  GLU A1087       5.997 -62.633  10.273  1.00  5.200          H  
ATOM  17704  N   ALA A1088       9.651 -62.341   7.048  1.00  3.160          N  
ATOM  17705  CA  ALA A1088      10.939 -62.395   6.350  1.00  3.190          C  
ATOM  17706  C   ALA A1088      11.232 -61.126   5.563  1.00  3.130          C  
ATOM  17707  O   ALA A1088      12.366 -60.618   5.579  1.00  3.100          O  
ATOM  17708  CB  ALA A1088      10.959 -63.574   5.387  1.00  4.450          C  
ATOM  17709  H   ALA A1088       8.949 -63.064   6.868  1.00  3.790          H  
ATOM  17710  HA  ALA A1088      11.719 -62.521   7.099  1.00  3.830          H  
ATOM  17711 1HB  ALA A1088      11.928 -63.627   4.895  1.00  5.340          H  
ATOM  17712 2HB  ALA A1088      10.778 -64.494   5.941  1.00  5.340          H  
ATOM  17713 3HB  ALA A1088      10.180 -63.445   4.638  1.00  5.340          H  
ATOM  17714  N   HIS A1089      10.209 -60.594   4.897  1.00  3.130          N  
ATOM  17715  CA  HIS A1089      10.420 -59.404   4.099  1.00  3.090          C  
ATOM  17716  C   HIS A1089      10.576 -58.203   4.963  1.00  2.990          C  
ATOM  17717  O   HIS A1089      11.410 -57.346   4.690  1.00  2.950          O  
ATOM  17718  CB  HIS A1089       9.303 -59.198   3.104  1.00  4.340          C  
ATOM  17719  CG  HIS A1089       9.397 -60.174   2.079  1.00  4.340          C  
ATOM  17720  ND1 HIS A1089       8.822 -61.405   2.188  1.00  4.340          N  
ATOM  17721  CD2 HIS A1089      10.055 -60.158   0.915  1.00  4.340          C  
ATOM  17722  CE1 HIS A1089       9.099 -62.101   1.131  1.00  4.340          C  
ATOM  17723  NE2 HIS A1089       9.859 -61.363   0.338  1.00  4.340          N  
ATOM  17724  H   HIS A1089       9.303 -61.074   4.897  1.00  3.760          H  
ATOM  17725  HA  HIS A1089      11.339 -59.517   3.527  1.00  3.710          H  
ATOM  17726 1HB  HIS A1089       8.335 -59.299   3.606  1.00  5.210          H  
ATOM  17727 2HB  HIS A1089       9.361 -58.203   2.662  1.00  5.210          H  
ATOM  17728  HD1 HIS A1089       8.418 -61.789   3.039  1.00  5.210          H  
ATOM  17729  HD2 HIS A1089      10.669 -59.408   0.422  1.00  5.210          H  
ATOM  17730  HE1 HIS A1089       8.714 -63.108   1.039  1.00  5.210          H  
ATOM  17731  N   PHE A1090       9.820 -58.123   6.036  1.00  2.950          N  
ATOM  17732  CA  PHE A1090       9.987 -56.982   6.890  1.00  2.860          C  
ATOM  17733  C   PHE A1090      11.381 -56.922   7.489  1.00  2.820          C  
ATOM  17734  O   PHE A1090      12.045 -55.877   7.442  1.00  2.780          O  
ATOM  17735  CB  PHE A1090       8.928 -57.012   7.968  1.00  4.040          C  
ATOM  17736  CG  PHE A1090       7.633 -56.479   7.545  1.00  4.040          C  
ATOM  17737  CD1 PHE A1090       6.508 -57.178   7.768  1.00  4.040          C  
ATOM  17738  CD2 PHE A1090       7.530 -55.254   6.934  1.00  4.040          C  
ATOM  17739  CE1 PHE A1090       5.302 -56.667   7.417  1.00  4.040          C  
ATOM  17740  CE2 PHE A1090       6.351 -54.779   6.571  1.00  4.040          C  
ATOM  17741  CZ  PHE A1090       5.234 -55.488   6.822  1.00  4.040          C  
ATOM  17742  H   PHE A1090       9.105 -58.831   6.239  1.00  3.540          H  
ATOM  17743  HA  PHE A1090       9.871 -56.094   6.289  1.00  3.430          H  
ATOM  17744 1HB  PHE A1090       8.773 -58.055   8.258  1.00  4.850          H  
ATOM  17745 2HB  PHE A1090       9.252 -56.502   8.839  1.00  4.850          H  
ATOM  17746  HD1 PHE A1090       6.580 -58.149   8.257  1.00  4.850          H  
ATOM  17747  HD2 PHE A1090       8.403 -54.653   6.748  1.00  4.850          H  
ATOM  17748  HE1 PHE A1090       4.385 -57.204   7.614  1.00  4.850          H  
ATOM  17749  HE2 PHE A1090       6.286 -53.818   6.088  1.00  4.850          H  
ATOM  17750  HZ  PHE A1090       4.266 -55.100   6.539  1.00  4.850          H  
ATOM  17751  N   LYS A1091      11.903 -58.056   7.956  1.00  2.850          N  
ATOM  17752  CA  LYS A1091      13.229 -58.038   8.556  1.00  2.800          C  
ATOM  17753  C   LYS A1091      14.300 -57.538   7.583  1.00  2.830          C  
ATOM  17754  O   LYS A1091      15.183 -56.773   7.981  1.00  2.770          O  
ATOM  17755  CB  LYS A1091      13.583 -59.411   9.115  1.00  3.940          C  
ATOM  17756  CG  LYS A1091      12.805 -59.774  10.380  1.00  3.940          C  
ATOM  17757  CD  LYS A1091      13.156 -61.168  10.875  1.00  3.940          C  
ATOM  17758  CE  LYS A1091      12.384 -61.521  12.145  1.00  3.940          C  
ATOM  17759  NZ  LYS A1091      12.700 -62.899  12.621  1.00  3.940          N  
ATOM  17760  H   LYS A1091      11.348 -58.920   7.960  1.00  3.420          H  
ATOM  17761  HA  LYS A1091      13.199 -57.345   9.398  1.00  3.360          H  
ATOM  17762 1HB  LYS A1091      13.364 -60.172   8.360  1.00  4.730          H  
ATOM  17763 2HB  LYS A1091      14.649 -59.455   9.337  1.00  4.730          H  
ATOM  17764 1HG  LYS A1091      13.035 -59.044  11.160  1.00  4.730          H  
ATOM  17765 2HG  LYS A1091      11.739 -59.718  10.173  1.00  4.730          H  
ATOM  17766 1HD  LYS A1091      12.909 -61.894  10.097  1.00  4.730          H  
ATOM  17767 2HD  LYS A1091      14.227 -61.227  11.079  1.00  4.730          H  
ATOM  17768 1HE  LYS A1091      12.642 -60.806  12.928  1.00  4.730          H  
ATOM  17769 2HE  LYS A1091      11.313 -61.452  11.943  1.00  4.730          H  
ATOM  17770 1HZ  LYS A1091      12.173 -63.100  13.460  1.00  4.730          H  
ATOM  17771 2HZ  LYS A1091      12.451 -63.565  11.904  1.00  4.730          H  
ATOM  17772 3HZ  LYS A1091      13.690 -62.972  12.820  1.00  4.730          H  
ATOM  17773  N   SER A1092      14.172 -57.874   6.293  1.00  2.930          N  
ATOM  17774  CA  SER A1092      15.137 -57.477   5.261  1.00  2.980          C  
ATOM  17775  C   SER A1092      15.229 -55.940   5.054  1.00  2.930          C  
ATOM  17776  O   SER A1092      16.147 -55.444   4.388  1.00  2.940          O  
ATOM  17777  CB  SER A1092      14.799 -58.178   3.950  1.00  4.150          C  
ATOM  17778  OG  SER A1092      13.672 -57.643   3.317  1.00  4.150          O  
ATOM  17779  H   SER A1092      13.434 -58.542   6.040  1.00  3.520          H  
ATOM  17780  HA  SER A1092      16.118 -57.826   5.579  1.00  3.580          H  
ATOM  17781 1HB  SER A1092      15.636 -58.124   3.293  1.00  4.980          H  
ATOM  17782 2HB  SER A1092      14.618 -59.233   4.159  1.00  4.980          H  
ATOM  17783  HG  SER A1092      12.927 -57.680   3.946  1.00  4.980          H  
ATOM  17784  N   PHE A1093      14.245 -55.189   5.571  1.00  2.880          N  
ATOM  17785  CA  PHE A1093      14.190 -53.723   5.510  1.00  2.850          C  
ATOM  17786  C   PHE A1093      14.282 -53.105   6.919  1.00  2.760          C  
ATOM  17787  O   PHE A1093      13.985 -51.923   7.106  1.00  2.770          O  
ATOM  17788  CB  PHE A1093      12.884 -53.280   4.838  1.00  4.000          C  
ATOM  17789  CG  PHE A1093      12.781 -53.550   3.363  1.00  4.000          C  
ATOM  17790  CD1 PHE A1093      12.511 -54.804   2.880  1.00  4.000          C  
ATOM  17791  CD2 PHE A1093      12.894 -52.524   2.466  1.00  4.000          C  
ATOM  17792  CE1 PHE A1093      12.388 -55.048   1.535  1.00  4.000          C  
ATOM  17793  CE2 PHE A1093      12.755 -52.752   1.134  1.00  4.000          C  
ATOM  17794  CZ  PHE A1093      12.506 -54.019   0.656  1.00  4.000          C  
ATOM  17795  H   PHE A1093      13.507 -55.647   6.116  1.00  3.460          H  
ATOM  17796  HA  PHE A1093      15.034 -53.366   4.920  1.00  3.420          H  
ATOM  17797 1HB  PHE A1093      12.070 -53.821   5.314  1.00  4.800          H  
ATOM  17798 2HB  PHE A1093      12.716 -52.217   5.005  1.00  4.800          H  
ATOM  17799  HD1 PHE A1093      12.405 -55.604   3.578  1.00  4.800          H  
ATOM  17800  HD2 PHE A1093      13.096 -51.511   2.824  1.00  4.800          H  
ATOM  17801  HE1 PHE A1093      12.188 -56.060   1.183  1.00  4.800          H  
ATOM  17802  HE2 PHE A1093      12.851 -51.917   0.455  1.00  4.800          H  
ATOM  17803  HZ  PHE A1093      12.403 -54.198  -0.412  1.00  4.800          H  
ATOM  17804  N   CYS A1094      14.678 -53.918   7.904  1.00  2.700          N  
ATOM  17805  CA  CYS A1094      14.738 -53.583   9.330  1.00  2.600          C  
ATOM  17806  C   CYS A1094      13.397 -53.288   9.996  1.00  2.520          C  
ATOM  17807  O   CYS A1094      13.340 -52.505  10.941  1.00  2.440          O  
ATOM  17808  CB  CYS A1094      15.670 -52.403   9.648  1.00  3.680          C  
ATOM  17809  SG  CYS A1094      17.389 -52.725   9.466  1.00  3.680          S  
ATOM  17810  H   CYS A1094      14.937 -54.879   7.668  1.00  3.240          H  
ATOM  17811  HA  CYS A1094      15.161 -54.455   9.834  1.00  3.120          H  
ATOM  17812 1HB  CYS A1094      15.428 -51.555   9.018  1.00  4.420          H  
ATOM  17813 2HB  CYS A1094      15.513 -52.083  10.672  1.00  4.420          H  
ATOM  17814  HG  CYS A1094      17.302 -53.695   8.519  1.00  4.420          H  
ATOM  17815  N   ILE A1095      12.333 -53.949   9.566  1.00  2.570          N  
ATOM  17816  CA  ILE A1095      11.072 -53.844  10.257  1.00  2.530          C  
ATOM  17817  C   ILE A1095      10.949 -55.110  11.066  1.00  2.520          C  
ATOM  17818  O   ILE A1095      10.957 -56.198  10.504  1.00  2.660          O  
ATOM  17819  CB  ILE A1095       9.871 -53.692   9.294  1.00  3.560          C  
ATOM  17820  CG1 ILE A1095       9.874 -52.339   8.592  1.00  3.560          C  
ATOM  17821  CG2 ILE A1095       8.584 -53.949  10.007  1.00  3.560          C  
ATOM  17822  CD1 ILE A1095      10.524 -52.349   7.255  1.00  3.560          C  
ATOM  17823  H   ILE A1095      12.391 -54.596   8.776  1.00  3.080          H  
ATOM  17824  HA  ILE A1095      11.089 -52.993  10.937  1.00  3.040          H  
ATOM  17825  HB  ILE A1095       9.991 -54.403   8.507  1.00  4.270          H  
ATOM  17826 1HG1 ILE A1095       8.851 -52.007   8.472  1.00  4.270          H  
ATOM  17827 2HG1 ILE A1095      10.404 -51.623   9.221  1.00  4.270          H  
ATOM  17828 1HG2 ILE A1095       7.750 -53.868   9.330  1.00  4.270          H  
ATOM  17829 2HG2 ILE A1095       8.577 -54.935  10.437  1.00  4.270          H  
ATOM  17830 3HG2 ILE A1095       8.485 -53.249  10.779  1.00  4.270          H  
ATOM  17831 1HD1 ILE A1095      10.492 -51.359   6.837  1.00  4.270          H  
ATOM  17832 2HD1 ILE A1095      11.543 -52.648   7.367  1.00  4.270          H  
ATOM  17833 3HD1 ILE A1095      10.020 -53.037   6.587  1.00  4.270          H  
ATOM  17834  N   THR A1096      10.820 -54.998  12.371  1.00  2.390          N  
ATOM  17835  CA  THR A1096      10.736 -56.214  13.154  1.00  2.420          C  
ATOM  17836  C   THR A1096       9.371 -56.314  13.785  1.00  2.440          C  
ATOM  17837  O   THR A1096       8.976 -55.438  14.557  1.00  2.420          O  
ATOM  17838  CB  THR A1096      11.835 -56.255  14.246  1.00  3.380          C  
ATOM  17839  OG1 THR A1096      13.132 -56.197  13.626  1.00  3.380          O  
ATOM  17840  CG2 THR A1096      11.737 -57.556  15.041  1.00  3.380          C  
ATOM  17841  H   THR A1096      10.800 -54.091  12.816  1.00  2.870          H  
ATOM  17842  HA  THR A1096      10.868 -57.076  12.505  1.00  2.900          H  
ATOM  17843  HB  THR A1096      11.716 -55.406  14.924  1.00  4.050          H  
ATOM  17844  HG1 THR A1096      13.264 -55.317  13.264  1.00  4.050          H  
ATOM  17845 1HG2 THR A1096      12.519 -57.571  15.799  1.00  4.050          H  
ATOM  17846 2HG2 THR A1096      10.769 -57.634  15.526  1.00  4.050          H  
ATOM  17847 3HG2 THR A1096      11.868 -58.401  14.368  1.00  4.050          H  
ATOM  17848  N   LEU A1097       8.672 -57.396  13.474  1.00  2.540          N  
ATOM  17849  CA  LEU A1097       7.341 -57.627  14.013  1.00  2.600          C  
ATOM  17850  C   LEU A1097       7.534 -58.296  15.334  1.00  2.570          C  
ATOM  17851  O   LEU A1097       8.411 -59.146  15.445  1.00  2.580          O  
ATOM  17852  CB  LEU A1097       6.513 -58.540  13.077  1.00  3.620          C  
ATOM  17853  CG  LEU A1097       5.738 -57.846  11.928  1.00  3.620          C  
ATOM  17854  CD1 LEU A1097       6.679 -57.071  11.065  1.00  3.620          C  
ATOM  17855  CD2 LEU A1097       4.998 -58.895  11.075  1.00  3.620          C  
ATOM  17856  H   LEU A1097       9.076 -58.065  12.833  1.00  3.050          H  
ATOM  17857  HA  LEU A1097       6.826 -56.676  14.162  1.00  3.120          H  
ATOM  17858 1HB  LEU A1097       7.178 -59.281  12.635  1.00  4.340          H  
ATOM  17859 2HB  LEU A1097       5.779 -59.066  13.691  1.00  4.340          H  
ATOM  17860  HG  LEU A1097       5.024 -57.162  12.357  1.00  4.340          H  
ATOM  17861 1HD1 LEU A1097       6.112 -56.570  10.303  1.00  4.340          H  
ATOM  17862 2HD1 LEU A1097       7.182 -56.334  11.640  1.00  4.340          H  
ATOM  17863 3HD1 LEU A1097       7.412 -57.735  10.616  1.00  4.340          H  
ATOM  17864 1HD2 LEU A1097       4.452 -58.392  10.279  1.00  4.340          H  
ATOM  17865 2HD2 LEU A1097       5.713 -59.583  10.632  1.00  4.340          H  
ATOM  17866 3HD2 LEU A1097       4.298 -59.453  11.699  1.00  4.340          H  
ATOM  17867  N   ASN A1098       6.728 -57.947  16.324  1.00  2.560          N  
ATOM  17868  CA  ASN A1098       6.821 -58.601  17.610  1.00  2.540          C  
ATOM  17869  C   ASN A1098       5.875 -59.808  17.619  1.00  2.650          C  
ATOM  17870  O   ASN A1098       4.684 -59.607  17.883  1.00  2.660          O  
ATOM  17871  CB  ASN A1098       6.436 -57.655  18.736  1.00  3.560          C  
ATOM  17872  CG  ASN A1098       6.691 -58.277  20.071  1.00  3.560          C  
ATOM  17873  OD1 ASN A1098       6.739 -59.516  20.206  1.00  3.560          O  
ATOM  17874  ND2 ASN A1098       6.869 -57.454  21.079  1.00  3.560          N  
ATOM  17875  H   ASN A1098       6.041 -57.197  16.184  1.00  3.070          H  
ATOM  17876  HA  ASN A1098       7.849 -58.912  17.759  1.00  3.050          H  
ATOM  17877 1HB  ASN A1098       6.949 -56.709  18.650  1.00  4.280          H  
ATOM  17878 2HB  ASN A1098       5.372 -57.430  18.657  1.00  4.280          H  
ATOM  17879 1HD2 ASN A1098       7.051 -57.816  21.994  1.00  4.280          H  
ATOM  17880 2HD2 ASN A1098       6.822 -56.462  20.941  1.00  4.280          H  
ATOM  17881  N   PRO A1099       6.346 -61.063  17.427  1.00  2.760          N  
ATOM  17882  CA  PRO A1099       5.539 -62.264  17.268  1.00  2.910          C  
ATOM  17883  C   PRO A1099       4.800 -62.622  18.543  1.00  2.890          C  
ATOM  17884  O   PRO A1099       3.905 -63.469  18.534  1.00  3.000          O  
ATOM  17885  CB  PRO A1099       6.574 -63.343  16.934  1.00  4.370          C  
ATOM  17886  CG  PRO A1099       7.849 -62.870  17.586  1.00  4.370          C  
ATOM  17887  CD  PRO A1099       7.813 -61.359  17.490  1.00  4.370          C  
ATOM  17888  HA  PRO A1099       4.837 -62.124  16.432  1.00  3.490          H  
ATOM  17889 1HB  PRO A1099       6.236 -64.318  17.310  1.00  5.240          H  
ATOM  17890 2HB  PRO A1099       6.669 -63.442  15.835  1.00  5.240          H  
ATOM  17891 1HG  PRO A1099       7.916 -63.237  18.618  1.00  5.240          H  
ATOM  17892 2HG  PRO A1099       8.709 -63.296  17.051  1.00  5.240          H  
ATOM  17893 1HD  PRO A1099       8.280 -60.941  18.394  1.00  5.240          H  
ATOM  17894 2HD  PRO A1099       8.328 -61.087  16.582  1.00  5.240          H  
ATOM  17895  N   LYS A1100       5.216 -61.994  19.654  1.00  2.770          N  
ATOM  17896  CA  LYS A1100       4.660 -62.277  20.959  1.00  2.790          C  
ATOM  17897  C   LYS A1100       3.481 -61.364  21.240  1.00  2.780          C  
ATOM  17898  O   LYS A1100       2.835 -61.498  22.265  1.00  2.850          O  
ATOM  17899  CB  LYS A1100       5.753 -62.063  22.000  1.00  3.900          C  
ATOM  17900  CG  LYS A1100       6.930 -62.978  21.823  1.00  3.900          C  
ATOM  17901  CD  LYS A1100       7.983 -62.798  22.907  1.00  3.900          C  
ATOM  17902  CE  LYS A1100       8.748 -61.476  22.763  1.00  3.900          C  
ATOM  17903  NZ  LYS A1100       9.938 -61.439  23.662  1.00  3.900          N  
ATOM  17904  H   LYS A1100       5.936 -61.273  19.612  1.00  3.320          H  
ATOM  17905  HA  LYS A1100       4.310 -63.304  20.994  1.00  3.350          H  
ATOM  17906 1HB  LYS A1100       6.067 -61.038  21.999  1.00  4.680          H  
ATOM  17907 2HB  LYS A1100       5.364 -62.277  22.968  1.00  4.680          H  
ATOM  17908 1HG  LYS A1100       6.573 -64.008  21.854  1.00  4.680          H  
ATOM  17909 2HG  LYS A1100       7.385 -62.805  20.860  1.00  4.680          H  
ATOM  17910 1HD  LYS A1100       7.532 -62.857  23.897  1.00  4.680          H  
ATOM  17911 2HD  LYS A1100       8.715 -63.594  22.816  1.00  4.680          H  
ATOM  17912 1HE  LYS A1100       9.075 -61.361  21.730  1.00  4.680          H  
ATOM  17913 2HE  LYS A1100       8.098 -60.644  23.024  1.00  4.680          H  
ATOM  17914 1HZ  LYS A1100      10.426 -60.571  23.561  1.00  4.680          H  
ATOM  17915 2HZ  LYS A1100       9.643 -61.547  24.642  1.00  4.680          H  
ATOM  17916 3HZ  LYS A1100      10.561 -62.200  23.447  1.00  4.680          H  
ATOM  17917  N   LYS A1101       3.223 -60.410  20.352  1.00  2.710          N  
ATOM  17918  CA  LYS A1101       2.102 -59.493  20.489  1.00  2.710          C  
ATOM  17919  C   LYS A1101       1.229 -59.578  19.253  1.00  2.760          C  
ATOM  17920  O   LYS A1101       0.015 -59.368  19.309  1.00  2.780          O  
ATOM  17921  CB  LYS A1101       2.561 -58.066  20.712  1.00  3.790          C  
ATOM  17922  CG  LYS A1101       3.225 -57.813  22.041  1.00  3.790          C  
ATOM  17923  CD  LYS A1101       3.551 -56.339  22.173  1.00  3.790          C  
ATOM  17924  CE  LYS A1101       4.191 -56.009  23.504  1.00  3.790          C  
ATOM  17925  NZ  LYS A1101       4.559 -54.564  23.581  1.00  3.790          N  
ATOM  17926  H   LYS A1101       3.799 -60.332  19.516  1.00  3.250          H  
ATOM  17927  HA  LYS A1101       1.505 -59.792  21.348  1.00  3.250          H  
ATOM  17928 1HB  LYS A1101       3.284 -57.814  19.940  1.00  4.550          H  
ATOM  17929 2HB  LYS A1101       1.728 -57.382  20.596  1.00  4.550          H  
ATOM  17930 1HG  LYS A1101       2.548 -58.113  22.844  1.00  4.550          H  
ATOM  17931 2HG  LYS A1101       4.136 -58.405  22.115  1.00  4.550          H  
ATOM  17932 1HD  LYS A1101       4.222 -56.043  21.366  1.00  4.550          H  
ATOM  17933 2HD  LYS A1101       2.627 -55.760  22.074  1.00  4.550          H  
ATOM  17934 1HE  LYS A1101       3.494 -56.244  24.309  1.00  4.550          H  
ATOM  17935 2HE  LYS A1101       5.090 -56.612  23.627  1.00  4.550          H  
ATOM  17936 1HZ  LYS A1101       4.990 -54.362  24.471  1.00  4.550          H  
ATOM  17937 2HZ  LYS A1101       5.208 -54.355  22.830  1.00  4.550          H  
ATOM  17938 3HZ  LYS A1101       3.725 -53.998  23.475  1.00  4.550          H  
ATOM  17939  N   SER A1102       1.879 -59.853  18.134  1.00  2.770          N  
ATOM  17940  CA  SER A1102       1.252 -59.901  16.829  1.00  2.820          C  
ATOM  17941  C   SER A1102       0.525 -61.219  16.672  1.00  2.950          C  
ATOM  17942  O   SER A1102       0.864 -62.204  17.332  1.00  3.020          O  
ATOM  17943  CB  SER A1102       2.319 -59.770  15.766  1.00  3.930          C  
ATOM  17944  OG  SER A1102       3.020 -58.563  15.928  1.00  3.930          O  
ATOM  17945  H   SER A1102       2.883 -60.004  18.172  1.00  3.320          H  
ATOM  17946  HA  SER A1102       0.529 -59.089  16.743  1.00  3.380          H  
ATOM  17947 1HB  SER A1102       3.007 -60.606  15.827  1.00  4.710          H  
ATOM  17948 2HB  SER A1102       1.852 -59.796  14.781  1.00  4.710          H  
ATOM  17949  HG  SER A1102       3.663 -58.752  16.645  1.00  4.710          H  
ATOM  17950  N   TYR A1103      -0.434 -61.280  15.762  1.00  3.000          N  
ATOM  17951  CA  TYR A1103      -1.100 -62.556  15.544  1.00  3.120          C  
ATOM  17952  C   TYR A1103      -1.800 -62.758  14.213  1.00  3.140          C  
ATOM  17953  O   TYR A1103      -2.217 -61.819  13.519  1.00  3.060          O  
ATOM  17954  CB  TYR A1103      -2.116 -62.807  16.664  1.00  4.320          C  
ATOM  17955  CG  TYR A1103      -3.175 -61.726  16.843  1.00  4.320          C  
ATOM  17956  CD1 TYR A1103      -4.381 -61.751  16.127  1.00  4.320          C  
ATOM  17957  CD2 TYR A1103      -2.942 -60.715  17.768  1.00  4.320          C  
ATOM  17958  CE1 TYR A1103      -5.334 -60.764  16.349  1.00  4.320          C  
ATOM  17959  CE2 TYR A1103      -3.884 -59.738  17.984  1.00  4.320          C  
ATOM  17960  CZ  TYR A1103      -5.074 -59.755  17.292  1.00  4.320          C  
ATOM  17961  OH  TYR A1103      -6.015 -58.780  17.533  1.00  4.320          O  
ATOM  17962  H   TYR A1103      -0.679 -60.440  15.232  1.00  3.600          H  
ATOM  17963  HA  TYR A1103      -0.340 -63.337  15.611  1.00  3.740          H  
ATOM  17964 1HB  TYR A1103      -2.627 -63.749  16.467  1.00  5.180          H  
ATOM  17965 2HB  TYR A1103      -1.598 -62.922  17.608  1.00  5.180          H  
ATOM  17966  HD1 TYR A1103      -4.573 -62.539  15.399  1.00  5.180          H  
ATOM  17967  HD2 TYR A1103      -2.006 -60.697  18.330  1.00  5.180          H  
ATOM  17968  HE1 TYR A1103      -6.281 -60.776  15.797  1.00  5.180          H  
ATOM  17969  HE2 TYR A1103      -3.696 -58.946  18.714  1.00  5.180          H  
ATOM  17970  HH  TYR A1103      -5.656 -58.077  18.140  1.00  5.180          H  
ATOM  17971  N   ALA A1104      -1.965 -64.040  13.890  1.00  3.300          N  
ATOM  17972  CA  ALA A1104      -2.741 -64.496  12.758  1.00  3.360          C  
ATOM  17973  C   ALA A1104      -4.159 -64.821  13.206  1.00  3.460          C  
ATOM  17974  O   ALA A1104      -4.356 -65.543  14.196  1.00  3.570          O  
ATOM  17975  CB  ALA A1104      -2.100 -65.740  12.163  1.00  4.680          C  
ATOM  17976  H   ALA A1104      -1.536 -64.753  14.489  1.00  3.960          H  
ATOM  17977  HA  ALA A1104      -2.785 -63.701  12.011  1.00  4.030          H  
ATOM  17978 1HB  ALA A1104      -2.691 -66.083  11.328  1.00  5.620          H  
ATOM  17979 2HB  ALA A1104      -1.090 -65.508  11.832  1.00  5.620          H  
ATOM  17980 3HB  ALA A1104      -2.064 -66.514  12.922  1.00  5.620          H  
ATOM  17981  N   SER A1105      -5.132 -64.406  12.409  1.00  3.450          N  
ATOM  17982  CA  SER A1105      -6.540 -64.735  12.634  1.00  3.540          C  
ATOM  17983  C   SER A1105      -7.297 -64.786  11.333  1.00  3.640          C  
ATOM  17984  O   SER A1105      -7.160 -63.906  10.485  1.00  3.510          O  
ATOM  17985  CB  SER A1105      -7.218 -63.750  13.565  1.00  4.920          C  
ATOM  17986  OG  SER A1105      -8.612 -64.038  13.666  1.00  4.920          O  
ATOM  17987  H   SER A1105      -4.887 -63.768  11.642  1.00  4.140          H  
ATOM  17988  HA  SER A1105      -6.597 -65.726  13.085  1.00  4.250          H  
ATOM  17989 1HB  SER A1105      -6.763 -63.813  14.546  1.00  5.900          H  
ATOM  17990 2HB  SER A1105      -7.072 -62.730  13.204  1.00  5.900          H  
ATOM  17991  HG  SER A1105      -8.873 -63.732  14.548  1.00  5.900          H  
ATOM  17992  N   SER A1106      -8.134 -65.805  11.177  1.00  3.860          N  
ATOM  17993  CA  SER A1106      -8.934 -65.954   9.970  1.00  3.970          C  
ATOM  17994  C   SER A1106      -9.892 -64.788   9.737  1.00  3.930          C  
ATOM  17995  O   SER A1106     -10.276 -64.527   8.596  1.00  4.080          O  
ATOM  17996  CB  SER A1106      -9.754 -67.224  10.044  1.00  5.510          C  
ATOM  17997  OG  SER A1106     -10.778 -67.112  11.001  1.00  5.510          O  
ATOM  17998  H   SER A1106      -8.174 -66.535  11.900  1.00  4.630          H  
ATOM  17999  HA  SER A1106      -8.260 -66.036   9.124  1.00  4.760          H  
ATOM  18000 1HB  SER A1106     -10.182 -67.440   9.065  1.00  6.620          H  
ATOM  18001 2HB  SER A1106      -9.100 -68.054  10.310  1.00  6.620          H  
ATOM  18002  HG  SER A1106     -11.152 -67.992  11.091  1.00  6.620          H  
ATOM  18003  N   SER A1107     -10.283 -64.074  10.800  1.00  3.810          N  
ATOM  18004  CA  SER A1107     -11.199 -62.955  10.613  1.00  3.800          C  
ATOM  18005  C   SER A1107     -10.861 -61.669  11.364  1.00  3.640          C  
ATOM  18006  O   SER A1107     -11.258 -60.589  10.932  1.00  3.560          O  
ATOM  18007  CB  SER A1107     -12.583 -63.379  11.044  1.00  5.320          C  
ATOM  18008  OG  SER A1107     -12.607 -63.667  12.420  1.00  5.320          O  
ATOM  18009  H   SER A1107      -9.960 -64.326  11.731  1.00  4.570          H  
ATOM  18010  HA  SER A1107     -11.228 -62.718   9.554  1.00  4.560          H  
ATOM  18011 1HB  SER A1107     -13.295 -62.583  10.822  1.00  6.390          H  
ATOM  18012 2HB  SER A1107     -12.883 -64.259  10.479  1.00  6.390          H  
ATOM  18013  HG  SER A1107     -13.510 -63.930  12.609  1.00  6.390          H  
ATOM  18014  N   GLU A1108     -10.130 -61.756  12.470  1.00  3.680          N  
ATOM  18015  CA  GLU A1108      -9.979 -60.571  13.312  1.00  3.580          C  
ATOM  18016  C   GLU A1108      -8.770 -59.697  13.016  1.00  3.480          C  
ATOM  18017  O   GLU A1108      -7.641 -60.180  12.904  1.00  3.480          O  
ATOM  18018  CB  GLU A1108      -9.949 -60.988  14.788  1.00  5.050          C  
ATOM  18019  CG  GLU A1108      -9.900 -59.828  15.796  1.00  5.050          C  
ATOM  18020  CD  GLU A1108      -9.903 -60.304  17.216  1.00  5.050          C  
ATOM  18021  OE1 GLU A1108      -9.841 -61.492  17.424  1.00  5.050          O  
ATOM  18022  OE2 GLU A1108      -9.991 -59.486  18.096  1.00  5.050          O  
ATOM  18023  H   GLU A1108      -9.742 -62.645  12.763  1.00  4.420          H  
ATOM  18024  HA  GLU A1108     -10.865 -59.951  13.166  1.00  4.300          H  
ATOM  18025 1HB  GLU A1108     -10.833 -61.585  15.010  1.00  6.060          H  
ATOM  18026 2HB  GLU A1108      -9.077 -61.611  14.970  1.00  6.060          H  
ATOM  18027 1HG  GLU A1108      -8.987 -59.249  15.641  1.00  6.060          H  
ATOM  18028 2HG  GLU A1108     -10.753 -59.165  15.628  1.00  6.060          H  
ATOM  18029  N   VAL A1109      -9.020 -58.387  12.933  1.00  3.410          N  
ATOM  18030  CA  VAL A1109      -7.943 -57.414  12.787  1.00  3.310          C  
ATOM  18031  C   VAL A1109      -8.033 -56.315  13.841  1.00  3.210          C  
ATOM  18032  O   VAL A1109      -9.061 -55.647  14.012  1.00  3.180          O  
ATOM  18033  CB  VAL A1109      -7.874 -56.774  11.381  1.00  4.670          C  
ATOM  18034  CG1 VAL A1109      -6.734 -55.743  11.304  1.00  4.670          C  
ATOM  18035  CG2 VAL A1109      -7.655 -57.811  10.406  1.00  4.670          C  
ATOM  18036  H   VAL A1109     -10.002 -58.095  13.011  1.00  4.090          H  
ATOM  18037  HA  VAL A1109      -7.010 -57.941  12.928  1.00  3.970          H  
ATOM  18038  HB  VAL A1109      -8.754 -56.279  11.169  1.00  5.610          H  
ATOM  18039 1HG1 VAL A1109      -6.704 -55.317  10.304  1.00  5.610          H  
ATOM  18040 2HG1 VAL A1109      -6.884 -54.939  12.020  1.00  5.610          H  
ATOM  18041 3HG1 VAL A1109      -5.780 -56.239  11.516  1.00  5.610          H  
ATOM  18042 1HG2 VAL A1109      -7.597 -57.374   9.411  1.00  5.610          H  
ATOM  18043 2HG2 VAL A1109      -6.721 -58.295  10.665  1.00  5.610          H  
ATOM  18044 3HG2 VAL A1109      -8.473 -58.530  10.437  1.00  5.610          H  
ATOM  18045  N   GLU A1110      -6.932 -56.130  14.546  1.00  3.160          N  
ATOM  18046  CA  GLU A1110      -6.814 -55.099  15.567  1.00  3.060          C  
ATOM  18047  C   GLU A1110      -5.989 -53.951  14.997  1.00  2.950          C  
ATOM  18048  O   GLU A1110      -5.014 -54.175  14.278  1.00  3.040          O  
ATOM  18049  CB  GLU A1110      -6.220 -55.692  16.846  1.00  4.320          C  
ATOM  18050  CG  GLU A1110      -6.089 -54.741  18.032  1.00  4.320          C  
ATOM  18051  CD  GLU A1110      -5.585 -55.450  19.286  1.00  4.320          C  
ATOM  18052  OE1 GLU A1110      -5.347 -56.646  19.218  1.00  4.320          O  
ATOM  18053  OE2 GLU A1110      -5.457 -54.801  20.317  1.00  4.320          O  
ATOM  18054  H   GLU A1110      -6.138 -56.738  14.356  1.00  3.790          H  
ATOM  18055  HA  GLU A1110      -7.806 -54.713  15.803  1.00  3.670          H  
ATOM  18056 1HB  GLU A1110      -6.872 -56.494  17.173  1.00  5.190          H  
ATOM  18057 2HB  GLU A1110      -5.243 -56.123  16.635  1.00  5.190          H  
ATOM  18058 1HG  GLU A1110      -5.393 -53.941  17.774  1.00  5.190          H  
ATOM  18059 2HG  GLU A1110      -7.063 -54.289  18.232  1.00  5.190          H  
ATOM  18060  N   PHE A1111      -6.402 -52.715  15.279  1.00  2.870          N  
ATOM  18061  CA  PHE A1111      -5.688 -51.546  14.770  1.00  2.790          C  
ATOM  18062  C   PHE A1111      -5.805 -50.373  15.748  1.00  2.720          C  
ATOM  18063  O   PHE A1111      -6.399 -50.503  16.825  1.00  3.110          O  
ATOM  18064  CB  PHE A1111      -6.184 -51.207  13.353  1.00  3.940          C  
ATOM  18065  CG  PHE A1111      -5.337 -50.182  12.622  1.00  3.940          C  
ATOM  18066  CD1 PHE A1111      -4.059 -50.521  12.182  1.00  3.940          C  
ATOM  18067  CD2 PHE A1111      -5.808 -48.899  12.353  1.00  3.940          C  
ATOM  18068  CE1 PHE A1111      -3.284 -49.604  11.518  1.00  3.940          C  
ATOM  18069  CE2 PHE A1111      -5.018 -48.000  11.672  1.00  3.940          C  
ATOM  18070  CZ  PHE A1111      -3.768 -48.351  11.265  1.00  3.940          C  
ATOM  18071  H   PHE A1111      -7.239 -52.585  15.855  1.00  3.440          H  
ATOM  18072  HA  PHE A1111      -4.628 -51.796  14.692  1.00  3.350          H  
ATOM  18073 1HB  PHE A1111      -6.196 -52.119  12.762  1.00  4.730          H  
ATOM  18074 2HB  PHE A1111      -7.205 -50.837  13.404  1.00  4.730          H  
ATOM  18075  HD1 PHE A1111      -3.663 -51.526  12.383  1.00  4.730          H  
ATOM  18076  HD2 PHE A1111      -6.824 -48.612  12.682  1.00  4.730          H  
ATOM  18077  HE1 PHE A1111      -2.281 -49.874  11.191  1.00  4.730          H  
ATOM  18078  HE2 PHE A1111      -5.379 -47.015  11.452  1.00  4.730          H  
ATOM  18079  HZ  PHE A1111      -3.159 -47.633  10.736  1.00  4.730          H  
ATOM  18080  N   ILE A1112      -5.213 -49.233  15.414  1.00  2.560          N  
ATOM  18081  CA  ILE A1112      -5.195 -48.116  16.339  1.00  2.430          C  
ATOM  18082  C   ILE A1112      -6.613 -47.707  16.698  1.00  2.550          C  
ATOM  18083  O   ILE A1112      -7.320 -47.100  15.900  1.00  2.570          O  
ATOM  18084  CB  ILE A1112      -4.527 -46.908  15.649  1.00  3.450          C  
ATOM  18085  CG1 ILE A1112      -3.076 -47.269  15.296  1.00  3.450          C  
ATOM  18086  CG2 ILE A1112      -4.606 -45.655  16.557  1.00  3.450          C  
ATOM  18087  CD1 ILE A1112      -2.406 -46.301  14.375  1.00  3.450          C  
ATOM  18088  H   ILE A1112      -4.732 -49.165  14.527  1.00  3.070          H  
ATOM  18089  HA  ILE A1112      -4.650 -48.400  17.236  1.00  2.920          H  
ATOM  18090  HB  ILE A1112      -5.043 -46.700  14.713  1.00  4.140          H  
ATOM  18091 1HG1 ILE A1112      -2.495 -47.345  16.215  1.00  4.140          H  
ATOM  18092 2HG1 ILE A1112      -3.060 -48.238  14.807  1.00  4.140          H  
ATOM  18093 1HG2 ILE A1112      -4.150 -44.806  16.066  1.00  4.140          H  
ATOM  18094 2HG2 ILE A1112      -5.642 -45.403  16.777  1.00  4.140          H  
ATOM  18095 3HG2 ILE A1112      -4.083 -45.856  17.491  1.00  4.140          H  
ATOM  18096 1HD1 ILE A1112      -1.399 -46.646  14.167  1.00  4.140          H  
ATOM  18097 2HD1 ILE A1112      -2.966 -46.253  13.446  1.00  4.140          H  
ATOM  18098 3HD1 ILE A1112      -2.354 -45.315  14.813  1.00  4.140          H  
ATOM  18099  N   SER A1113      -6.972 -47.980  17.956  1.00  2.830          N  
ATOM  18100  CA  SER A1113      -8.276 -47.691  18.568  1.00  3.080          C  
ATOM  18101  C   SER A1113      -9.458 -48.298  17.793  1.00  2.970          C  
ATOM  18102  O   SER A1113     -10.590 -47.808  17.888  1.00  3.210          O  
ATOM  18103  CB  SER A1113      -8.473 -46.188  18.695  1.00  4.210          C  
ATOM  18104  OG  SER A1113      -7.470 -45.598  19.492  1.00  4.210          O  
ATOM  18105  H   SER A1113      -6.292 -48.471  18.518  1.00  3.400          H  
ATOM  18106  HA  SER A1113      -8.277 -48.124  19.568  1.00  3.700          H  
ATOM  18107 1HB  SER A1113      -8.469 -45.732  17.707  1.00  5.050          H  
ATOM  18108 2HB  SER A1113      -9.448 -45.991  19.136  1.00  5.050          H  
ATOM  18109  HG  SER A1113      -7.639 -44.654  19.467  1.00  5.050          H  
ATOM  18110  N   GLU A1114      -9.209 -49.393  17.071  1.00  2.820          N  
ATOM  18111  CA  GLU A1114     -10.240 -50.057  16.271  1.00  2.950          C  
ATOM  18112  C   GLU A1114     -10.198 -51.579  16.313  1.00  3.090          C  
ATOM  18113  O   GLU A1114      -9.149 -52.207  16.498  1.00  3.290          O  
ATOM  18114  CB  GLU A1114     -10.162 -49.616  14.808  1.00  4.080          C  
ATOM  18115  CG  GLU A1114     -10.465 -48.152  14.574  1.00  4.080          C  
ATOM  18116  CD  GLU A1114     -10.409 -47.777  13.166  1.00  4.080          C  
ATOM  18117  OE1 GLU A1114     -10.224 -48.640  12.355  1.00  4.080          O  
ATOM  18118  OE2 GLU A1114     -10.549 -46.618  12.888  1.00  4.080          O  
ATOM  18119  H   GLU A1114      -8.247 -49.740  17.059  1.00  3.380          H  
ATOM  18120  HA  GLU A1114     -11.210 -49.748  16.661  1.00  3.540          H  
ATOM  18121 1HB  GLU A1114      -9.157 -49.806  14.432  1.00  4.890          H  
ATOM  18122 2HB  GLU A1114     -10.855 -50.209  14.209  1.00  4.890          H  
ATOM  18123 1HG  GLU A1114     -11.458 -47.929  14.963  1.00  4.890          H  
ATOM  18124 2HG  GLU A1114      -9.750 -47.545  15.114  1.00  4.890          H  
ATOM  18125  N   ARG A1115     -11.361 -52.179  16.098  1.00  3.190          N  
ATOM  18126  CA  ARG A1115     -11.455 -53.622  15.957  1.00  3.500          C  
ATOM  18127  C   ARG A1115     -12.464 -54.039  14.904  1.00  3.640          C  
ATOM  18128  O   ARG A1115     -13.635 -53.640  14.949  1.00  3.700          O  
ATOM  18129  CB  ARG A1115     -11.830 -54.258  17.263  1.00  4.780          C  
ATOM  18130  CG  ARG A1115     -11.961 -55.750  17.202  1.00  4.780          C  
ATOM  18131  CD  ARG A1115     -12.146 -56.282  18.515  1.00  4.780          C  
ATOM  18132  NE  ARG A1115     -13.352 -55.734  19.155  1.00  4.780          N  
ATOM  18133  CZ  ARG A1115     -14.595 -56.213  19.002  1.00  4.780          C  
ATOM  18134  NH1 ARG A1115     -14.808 -57.219  18.192  1.00  4.780          N  
ATOM  18135  NH2 ARG A1115     -15.608 -55.677  19.662  1.00  4.780          N  
ATOM  18136  H   ARG A1115     -12.187 -51.609  15.994  1.00  3.830          H  
ATOM  18137  HA  ARG A1115     -10.478 -54.004  15.655  1.00  4.200          H  
ATOM  18138 1HB  ARG A1115     -11.075 -54.021  18.013  1.00  5.730          H  
ATOM  18139 2HB  ARG A1115     -12.779 -53.840  17.606  1.00  5.730          H  
ATOM  18140 1HG  ARG A1115     -12.816 -56.031  16.588  1.00  5.730          H  
ATOM  18141 2HG  ARG A1115     -11.050 -56.185  16.777  1.00  5.730          H  
ATOM  18142 1HD  ARG A1115     -12.218 -57.369  18.480  1.00  5.730          H  
ATOM  18143 2HD  ARG A1115     -11.290 -56.009  19.104  1.00  5.730          H  
ATOM  18144  HE  ARG A1115     -13.235 -54.948  19.790  1.00  5.730          H  
ATOM  18145 1HH1 ARG A1115     -14.047 -57.606  17.656  1.00  5.730          H  
ATOM  18146 2HH1 ARG A1115     -15.764 -57.596  18.084  1.00  5.730          H  
ATOM  18147 1HH2 ARG A1115     -15.490 -54.882  20.270  1.00  5.730          H  
ATOM  18148 2HH2 ARG A1115     -16.548 -56.085  19.567  1.00  5.730          H  
ATOM  18149  N   ILE A1116     -12.018 -54.902  13.991  1.00  3.690          N  
ATOM  18150  CA  ILE A1116     -12.881 -55.395  12.928  1.00  3.830          C  
ATOM  18151  C   ILE A1116     -12.931 -56.919  12.824  1.00  3.830          C  
ATOM  18152  O   ILE A1116     -11.909 -57.602  12.934  1.00  3.970          O  
ATOM  18153  CB  ILE A1116     -12.458 -54.791  11.577  1.00  5.310          C  
ATOM  18154  CG1 ILE A1116     -13.425 -55.223  10.526  1.00  5.310          C  
ATOM  18155  CG2 ILE A1116     -11.057 -55.152  11.222  1.00  5.310          C  
ATOM  18156  CD1 ILE A1116     -13.335 -54.448   9.353  1.00  5.310          C  
ATOM  18157  H   ILE A1116     -11.033 -55.192  14.027  1.00  4.430          H  
ATOM  18158  HA  ILE A1116     -13.894 -55.052  13.135  1.00  4.600          H  
ATOM  18159  HB  ILE A1116     -12.481 -53.748  11.636  1.00  6.370          H  
ATOM  18160 1HG1 ILE A1116     -13.246 -56.263  10.256  1.00  6.370          H  
ATOM  18161 2HG1 ILE A1116     -14.430 -55.121  10.904  1.00  6.370          H  
ATOM  18162 1HG2 ILE A1116     -10.750 -54.702  10.290  1.00  6.370          H  
ATOM  18163 2HG2 ILE A1116     -10.397 -54.795  12.005  1.00  6.370          H  
ATOM  18164 3HG2 ILE A1116     -10.972 -56.230  11.129  1.00  6.370          H  
ATOM  18165 1HD1 ILE A1116     -14.048 -54.781   8.661  1.00  6.370          H  
ATOM  18166 2HD1 ILE A1116     -13.531 -53.428   9.597  1.00  6.370          H  
ATOM  18167 3HD1 ILE A1116     -12.365 -54.531   8.908  1.00  6.370          H  
ATOM  18168  N   VAL A1117     -14.137 -57.457  12.607  1.00  3.810          N  
ATOM  18169  CA  VAL A1117     -14.268 -58.917  12.427  1.00  3.860          C  
ATOM  18170  C   VAL A1117     -14.936 -59.353  11.095  1.00  3.910          C  
ATOM  18171  O   VAL A1117     -14.403 -60.189  10.372  1.00  4.090          O  
ATOM  18172  CB  VAL A1117     -14.981 -59.561  13.645  1.00  5.380          C  
ATOM  18173  CG1 VAL A1117     -15.172 -61.078  13.422  1.00  5.380          C  
ATOM  18174  CG2 VAL A1117     -14.118 -59.330  14.916  1.00  5.380          C  
ATOM  18175  H   VAL A1117     -14.939 -56.813  12.556  1.00  4.570          H  
ATOM  18176  HA  VAL A1117     -13.261 -59.336  12.415  1.00  4.630          H  
ATOM  18177  HB  VAL A1117     -15.965 -59.110  13.776  1.00  6.460          H  
ATOM  18178 1HG1 VAL A1117     -15.667 -61.510  14.290  1.00  6.460          H  
ATOM  18179 2HG1 VAL A1117     -15.782 -61.264  12.539  1.00  6.460          H  
ATOM  18180 3HG1 VAL A1117     -14.195 -61.548  13.290  1.00  6.460          H  
ATOM  18181 1HG2 VAL A1117     -14.611 -59.779  15.774  1.00  6.460          H  
ATOM  18182 2HG2 VAL A1117     -13.137 -59.790  14.779  1.00  6.460          H  
ATOM  18183 3HG2 VAL A1117     -13.993 -58.265  15.095  1.00  6.460          H  
ATOM  18184  N   ASN A1118     -16.116 -58.832  10.784  1.00  4.080          N  
ATOM  18185  CA  ASN A1118     -16.873 -59.276   9.604  1.00  4.150          C  
ATOM  18186  C   ASN A1118     -17.157 -58.160   8.604  1.00  4.060          C  
ATOM  18187  O   ASN A1118     -18.140 -58.196   7.864  1.00  4.280          O  
ATOM  18188  CB  ASN A1118     -18.151 -59.905  10.078  1.00  5.780          C  
ATOM  18189  CG  ASN A1118     -18.966 -58.913  10.825  1.00  5.780          C  
ATOM  18190  OD1 ASN A1118     -18.597 -57.722  10.920  1.00  5.780          O  
ATOM  18191  ND2 ASN A1118     -20.067 -59.365  11.377  1.00  5.780          N  
ATOM  18192  H   ASN A1118     -16.525 -58.150  11.407  1.00  4.900          H  
ATOM  18193  HA  ASN A1118     -16.286 -60.030   9.080  1.00  4.980          H  
ATOM  18194 1HB  ASN A1118     -18.721 -60.273   9.225  1.00  6.940          H  
ATOM  18195 2HB  ASN A1118     -17.929 -60.754  10.725  1.00  6.940          H  
ATOM  18196 1HD2 ASN A1118     -20.657 -58.748  11.897  1.00  6.940          H  
ATOM  18197 2HD2 ASN A1118     -20.319 -60.329  11.275  1.00  6.940          H  
ATOM  18198  N   GLY A1119     -16.291 -57.164   8.609  1.00  3.810          N  
ATOM  18199  CA  GLY A1119     -16.420 -55.966   7.785  1.00  3.780          C  
ATOM  18200  C   GLY A1119     -16.933 -54.812   8.654  1.00  3.720          C  
ATOM  18201  O   GLY A1119     -16.748 -53.627   8.335  1.00  3.780          O  
ATOM  18202  H   GLY A1119     -15.502 -57.263   9.235  1.00  4.570          H  
ATOM  18203 1HA  GLY A1119     -15.477 -55.716   7.307  1.00  4.540          H  
ATOM  18204 2HA  GLY A1119     -17.132 -56.159   6.988  1.00  4.540          H  
ATOM  18205  N   ALA A1120     -17.533 -55.161   9.804  1.00  3.750          N  
ATOM  18206  CA  ALA A1120     -18.027 -54.162  10.737  1.00  3.710          C  
ATOM  18207  C   ALA A1120     -16.999 -53.862  11.820  1.00  3.600          C  
ATOM  18208  O   ALA A1120     -16.334 -54.761  12.364  1.00  3.620          O  
ATOM  18209  CB  ALA A1120     -19.320 -54.615  11.389  1.00  5.210          C  
ATOM  18210  H   ALA A1120     -17.686 -56.146  10.034  1.00  4.500          H  
ATOM  18211  HA  ALA A1120     -18.217 -53.244  10.182  1.00  4.450          H  
ATOM  18212 1HB  ALA A1120     -19.670 -53.839  12.053  1.00  6.250          H  
ATOM  18213 2HB  ALA A1120     -20.069 -54.805  10.624  1.00  6.250          H  
ATOM  18214 3HB  ALA A1120     -19.146 -55.518  11.959  1.00  6.250          H  
ATOM  18215  N   ILE A1121     -16.936 -52.584  12.180  1.00  3.530          N  
ATOM  18216  CA  ILE A1121     -16.063 -52.077  13.229  1.00  3.470          C  
ATOM  18217  C   ILE A1121     -16.821 -51.651  14.449  1.00  3.500          C  
ATOM  18218  O   ILE A1121     -17.799 -50.900  14.354  1.00  3.540          O  
ATOM  18219  CB  ILE A1121     -15.176 -50.934  12.701  1.00  4.880          C  
ATOM  18220  CG1 ILE A1121     -14.284 -51.555  11.676  1.00  4.880          C  
ATOM  18221  CG2 ILE A1121     -14.359 -50.245  13.851  1.00  4.880          C  
ATOM  18222  CD1 ILE A1121     -13.509 -50.678  10.810  1.00  4.880          C  
ATOM  18223  H   ILE A1121     -17.522 -51.927  11.682  1.00  4.240          H  
ATOM  18224  HA  ILE A1121     -15.402 -52.885  13.524  1.00  4.160          H  
ATOM  18225  HB  ILE A1121     -15.801 -50.198  12.203  1.00  5.860          H  
ATOM  18226 1HG1 ILE A1121     -13.602 -52.141  12.233  1.00  5.860          H  
ATOM  18227 2HG1 ILE A1121     -14.870 -52.197  11.041  1.00  5.860          H  
ATOM  18228 1HG2 ILE A1121     -13.733 -49.455  13.445  1.00  5.860          H  
ATOM  18229 2HG2 ILE A1121     -15.032 -49.807  14.581  1.00  5.860          H  
ATOM  18230 3HG2 ILE A1121     -13.732 -50.988  14.338  1.00  5.860          H  
ATOM  18231 1HD1 ILE A1121     -12.909 -51.277  10.167  1.00  5.860          H  
ATOM  18232 2HD1 ILE A1121     -14.176 -50.099  10.205  1.00  5.860          H  
ATOM  18233 3HD1 ILE A1121     -12.862 -50.023  11.390  1.00  5.860          H  
ATOM  18234  N   ILE A1122     -16.368 -52.167  15.588  1.00  3.480          N  
ATOM  18235  CA  ILE A1122     -16.964 -51.868  16.877  1.00  3.520          C  
ATOM  18236  C   ILE A1122     -15.957 -51.212  17.827  1.00  3.410          C  
ATOM  18237  O   ILE A1122     -15.179 -51.921  18.465  1.00  3.500          O  
ATOM  18238  CB  ILE A1122     -17.486 -53.171  17.518  1.00  4.910          C  
ATOM  18239  CG1 ILE A1122     -18.535 -53.819  16.552  1.00  4.910          C  
ATOM  18240  CG2 ILE A1122     -18.070 -52.897  18.933  1.00  4.910          C  
ATOM  18241  CD1 ILE A1122     -18.988 -55.212  16.917  1.00  4.910          C  
ATOM  18242  H   ILE A1122     -15.538 -52.774  15.518  1.00  4.180          H  
ATOM  18243  HA  ILE A1122     -17.820 -51.219  16.727  1.00  4.220          H  
ATOM  18244  HB  ILE A1122     -16.662 -53.874  17.608  1.00  5.890          H  
ATOM  18245 1HG1 ILE A1122     -19.409 -53.173  16.511  1.00  5.890          H  
ATOM  18246 2HG1 ILE A1122     -18.106 -53.884  15.557  1.00  5.890          H  
ATOM  18247 1HG2 ILE A1122     -18.418 -53.825  19.378  1.00  5.890          H  
ATOM  18248 2HG2 ILE A1122     -17.314 -52.466  19.589  1.00  5.890          H  
ATOM  18249 3HG2 ILE A1122     -18.902 -52.201  18.849  1.00  5.890          H  
ATOM  18250 1HD1 ILE A1122     -19.705 -55.560  16.173  1.00  5.890          H  
ATOM  18251 2HD1 ILE A1122     -18.125 -55.886  16.932  1.00  5.890          H  
ATOM  18252 3HD1 ILE A1122     -19.460 -55.220  17.893  1.00  5.890          H  
ATOM  18253  N   PRO A1123     -15.961 -49.876  17.968  1.00  3.260          N  
ATOM  18254  CA  PRO A1123     -15.123 -49.128  18.881  1.00  3.110          C  
ATOM  18255  C   PRO A1123     -15.525 -49.554  20.278  1.00  3.130          C  
ATOM  18256  O   PRO A1123     -16.720 -49.798  20.507  1.00  3.270          O  
ATOM  18257  CB  PRO A1123     -15.518 -47.667  18.606  1.00  4.670          C  
ATOM  18258  CG  PRO A1123     -16.146 -47.684  17.222  1.00  4.670          C  
ATOM  18259  CD  PRO A1123     -16.840 -49.023  17.139  1.00  4.670          C  
ATOM  18260  HA  PRO A1123     -14.060 -49.329  18.677  1.00  3.730          H  
ATOM  18261 1HB  PRO A1123     -16.213 -47.318  19.388  1.00  5.600          H  
ATOM  18262 2HB  PRO A1123     -14.628 -47.023  18.663  1.00  5.600          H  
ATOM  18263 1HG  PRO A1123     -16.861 -46.849  17.114  1.00  5.600          H  
ATOM  18264 2HG  PRO A1123     -15.380 -47.552  16.445  1.00  5.600          H  
ATOM  18265 1HD  PRO A1123     -17.853 -48.955  17.582  1.00  5.600          H  
ATOM  18266 2HD  PRO A1123     -16.863 -49.328  16.096  1.00  5.600          H  
ATOM  18267  N   LEU A1124     -14.618 -49.544  21.250  1.00  3.000          N  
ATOM  18268  CA  LEU A1124     -15.133 -49.877  22.566  1.00  3.010          C  
ATOM  18269  C   LEU A1124     -15.795 -48.649  23.150  1.00  2.950          C  
ATOM  18270  O   LEU A1124     -15.190 -47.855  23.872  1.00  2.850          O  
ATOM  18271  CB  LEU A1124     -13.995 -50.348  23.493  1.00  4.210          C  
ATOM  18272  CG  LEU A1124     -14.378 -50.781  24.960  1.00  4.210          C  
ATOM  18273  CD1 LEU A1124     -15.346 -51.945  24.952  1.00  4.210          C  
ATOM  18274  CD2 LEU A1124     -13.121 -51.197  25.700  1.00  4.210          C  
ATOM  18275  H   LEU A1124     -13.640 -49.347  21.079  1.00  3.600          H  
ATOM  18276  HA  LEU A1124     -15.872 -50.669  22.458  1.00  3.610          H  
ATOM  18277 1HB  LEU A1124     -13.506 -51.186  23.024  1.00  5.050          H  
ATOM  18278 2HB  LEU A1124     -13.268 -49.539  23.574  1.00  5.050          H  
ATOM  18279  HG  LEU A1124     -14.846 -49.948  25.473  1.00  5.050          H  
ATOM  18280 1HD1 LEU A1124     -15.582 -52.237  25.977  1.00  5.050          H  
ATOM  18281 2HD1 LEU A1124     -16.267 -51.687  24.441  1.00  5.050          H  
ATOM  18282 3HD1 LEU A1124     -14.870 -52.772  24.445  1.00  5.050          H  
ATOM  18283 1HD2 LEU A1124     -13.385 -51.488  26.701  1.00  5.050          H  
ATOM  18284 2HD2 LEU A1124     -12.673 -52.038  25.184  1.00  5.050          H  
ATOM  18285 3HD2 LEU A1124     -12.409 -50.380  25.740  1.00  5.050          H  
ATOM  18286  N   TYR A1125     -17.100 -48.561  22.929  1.00  3.020          N  
ATOM  18287  CA  TYR A1125     -17.871 -47.389  23.323  1.00  3.000          C  
ATOM  18288  C   TYR A1125     -17.919 -47.218  24.830  1.00  2.980          C  
ATOM  18289  O   TYR A1125     -17.921 -46.090  25.341  1.00  2.930          O  
ATOM  18290  CB  TYR A1125     -19.284 -47.465  22.730  1.00  4.210          C  
ATOM  18291  CG  TYR A1125     -20.163 -48.577  23.298  1.00  4.210          C  
ATOM  18292  CD1 TYR A1125     -20.874 -48.391  24.474  1.00  4.210          C  
ATOM  18293  CD2 TYR A1125     -20.275 -49.772  22.618  1.00  4.210          C  
ATOM  18294  CE1 TYR A1125     -21.671 -49.373  24.971  1.00  4.210          C  
ATOM  18295  CE2 TYR A1125     -21.078 -50.769  23.123  1.00  4.210          C  
ATOM  18296  CZ  TYR A1125     -21.776 -50.568  24.292  1.00  4.210          C  
ATOM  18297  OH  TYR A1125     -22.572 -51.561  24.795  1.00  4.210          O  
ATOM  18298  H   TYR A1125     -17.515 -49.280  22.335  1.00  3.620          H  
ATOM  18299  HA  TYR A1125     -17.382 -46.509  22.905  1.00  3.600          H  
ATOM  18300 1HB  TYR A1125     -19.793 -46.521  22.857  1.00  5.050          H  
ATOM  18301 2HB  TYR A1125     -19.202 -47.628  21.649  1.00  5.050          H  
ATOM  18302  HD1 TYR A1125     -20.797 -47.475  25.004  1.00  5.050          H  
ATOM  18303  HD2 TYR A1125     -19.727 -49.933  21.685  1.00  5.050          H  
ATOM  18304  HE1 TYR A1125     -22.220 -49.210  25.900  1.00  5.050          H  
ATOM  18305  HE2 TYR A1125     -21.167 -51.717  22.591  1.00  5.050          H  
ATOM  18306  HH  TYR A1125     -23.134 -51.198  25.481  1.00  5.050          H  
ATOM  18307  N   CYS A1126     -17.745 -48.330  25.532  1.00  3.040          N  
ATOM  18308  CA  CYS A1126     -17.790 -48.420  26.977  1.00  3.080          C  
ATOM  18309  C   CYS A1126     -16.750 -47.516  27.658  1.00  2.950          C  
ATOM  18310  O   CYS A1126     -16.842 -47.249  28.863  1.00  2.960          O  
ATOM  18311  CB  CYS A1126     -17.529 -49.859  27.363  1.00  4.300          C  
ATOM  18312  SG  CYS A1126     -18.683 -51.009  26.642  1.00  4.300          S  
ATOM  18313  H   CYS A1126     -17.681 -49.203  25.020  1.00  3.650          H  
ATOM  18314  HA  CYS A1126     -18.797 -48.137  27.304  1.00  3.700          H  
ATOM  18315 1HB  CYS A1126     -16.531 -50.150  27.082  1.00  5.160          H  
ATOM  18316 2HB  CYS A1126     -17.612 -49.940  28.437  1.00  5.160          H  
ATOM  18317  HG  CYS A1126     -19.787 -50.391  27.141  1.00  5.160          H  
ATOM  18318  N   ARG A1127     -15.727 -47.090  26.905  1.00  2.820          N  
ATOM  18319  CA  ARG A1127     -14.698 -46.209  27.437  1.00  2.700          C  
ATOM  18320  C   ARG A1127     -15.250 -44.807  27.633  1.00  2.690          C  
ATOM  18321  O   ARG A1127     -14.874 -44.106  28.577  1.00  2.650          O  
ATOM  18322  CB  ARG A1127     -13.516 -46.130  26.501  1.00  3.830          C  
ATOM  18323  CG  ARG A1127     -12.708 -47.375  26.417  1.00  3.830          C  
ATOM  18324  CD  ARG A1127     -11.644 -47.248  25.421  1.00  3.830          C  
ATOM  18325  NE  ARG A1127     -10.639 -46.265  25.820  1.00  3.830          N  
ATOM  18326  CZ  ARG A1127      -9.608 -45.873  25.053  1.00  3.830          C  
ATOM  18327  NH1 ARG A1127      -9.451 -46.390  23.852  1.00  3.830          N  
ATOM  18328  NH2 ARG A1127      -8.754 -44.972  25.510  1.00  3.830          N  
ATOM  18329  H   ARG A1127     -15.685 -47.355  25.912  1.00  3.380          H  
ATOM  18330  HA  ARG A1127     -14.365 -46.598  28.400  1.00  3.240          H  
ATOM  18331 1HB  ARG A1127     -13.879 -45.915  25.495  1.00  4.590          H  
ATOM  18332 2HB  ARG A1127     -12.868 -45.310  26.799  1.00  4.590          H  
ATOM  18333 1HG  ARG A1127     -12.261 -47.587  27.385  1.00  4.590          H  
ATOM  18334 2HG  ARG A1127     -13.353 -48.190  26.130  1.00  4.590          H  
ATOM  18335 1HD  ARG A1127     -11.161 -48.206  25.278  1.00  4.590          H  
ATOM  18336 2HD  ARG A1127     -12.090 -46.923  24.480  1.00  4.590          H  
ATOM  18337  HE  ARG A1127     -10.726 -45.848  26.738  1.00  4.590          H  
ATOM  18338 1HH1 ARG A1127     -10.103 -47.079  23.510  1.00  4.590          H  
ATOM  18339 2HH1 ARG A1127      -8.675 -46.112  23.273  1.00  4.590          H  
ATOM  18340 1HH2 ARG A1127      -8.879 -44.584  26.434  1.00  4.590          H  
ATOM  18341 2HH2 ARG A1127      -7.977 -44.676  24.939  1.00  4.590          H  
ATOM  18342  N   HIS A1128     -16.125 -44.384  26.719  1.00  2.730          N  
ATOM  18343  CA  HIS A1128     -16.675 -43.044  26.753  1.00  2.740          C  
ATOM  18344  C   HIS A1128     -17.684 -43.012  27.875  1.00  2.850          C  
ATOM  18345  O   HIS A1128     -17.860 -41.992  28.534  1.00  2.860          O  
ATOM  18346  CB  HIS A1128     -17.314 -42.670  25.409  1.00  3.830          C  
ATOM  18347  CG  HIS A1128     -16.347 -42.454  24.266  1.00  3.830          C  
ATOM  18348  ND1 HIS A1128     -15.493 -41.370  24.207  1.00  3.830          N  
ATOM  18349  CD2 HIS A1128     -16.111 -43.180  23.147  1.00  3.830          C  
ATOM  18350  CE1 HIS A1128     -14.775 -41.442  23.101  1.00  3.830          C  
ATOM  18351  NE2 HIS A1128     -15.116 -42.533  22.445  1.00  3.830          N  
ATOM  18352  H   HIS A1128     -16.440 -45.018  25.986  1.00  3.280          H  
ATOM  18353  HA  HIS A1128     -15.894 -42.318  26.975  1.00  3.290          H  
ATOM  18354 1HB  HIS A1128     -17.990 -43.453  25.107  1.00  4.600          H  
ATOM  18355 2HB  HIS A1128     -17.886 -41.767  25.530  1.00  4.600          H  
ATOM  18356  HD1 HIS A1128     -15.190 -40.832  24.992  1.00  4.600          H  
ATOM  18357  HD2 HIS A1128     -16.538 -44.109  22.764  1.00  4.600          H  
ATOM  18358  HE1 HIS A1128     -14.037 -40.674  22.872  1.00  4.600          H  
ATOM  18359  N   LEU A1129     -18.341 -44.146  28.107  1.00  2.960          N  
ATOM  18360  CA  LEU A1129     -19.295 -44.237  29.198  1.00  3.090          C  
ATOM  18361  C   LEU A1129     -18.564 -44.090  30.514  1.00  3.060          C  
ATOM  18362  O   LEU A1129     -18.903 -43.239  31.338  1.00  3.110          O  
ATOM  18363  CB  LEU A1129     -20.037 -45.567  29.141  1.00  4.270          C  
ATOM  18364  CG  LEU A1129     -21.010 -45.910  30.279  1.00  4.270          C  
ATOM  18365  CD1 LEU A1129     -22.125 -44.911  30.402  1.00  4.270          C  
ATOM  18366  CD2 LEU A1129     -21.558 -47.232  29.967  1.00  4.270          C  
ATOM  18367  H   LEU A1129     -18.167 -44.937  27.478  1.00  3.550          H  
ATOM  18368  HA  LEU A1129     -20.004 -43.424  29.111  1.00  3.710          H  
ATOM  18369 1HB  LEU A1129     -20.597 -45.601  28.225  1.00  5.130          H  
ATOM  18370 2HB  LEU A1129     -19.299 -46.363  29.105  1.00  5.130          H  
ATOM  18371  HG  LEU A1129     -20.474 -45.950  31.219  1.00  5.130          H  
ATOM  18372 1HD1 LEU A1129     -22.799 -45.211  31.202  1.00  5.130          H  
ATOM  18373 2HD1 LEU A1129     -21.724 -43.921  30.627  1.00  5.130          H  
ATOM  18374 3HD1 LEU A1129     -22.659 -44.905  29.468  1.00  5.130          H  
ATOM  18375 1HD2 LEU A1129     -22.247 -47.550  30.753  1.00  5.130          H  
ATOM  18376 2HD2 LEU A1129     -22.075 -47.200  29.023  1.00  5.130          H  
ATOM  18377 3HD2 LEU A1129     -20.730 -47.918  29.894  1.00  5.130          H  
ATOM  18378  N   ALA A1130     -17.494 -44.863  30.699  1.00  2.990          N  
ATOM  18379  CA  ALA A1130     -16.756 -44.788  31.946  1.00  2.950          C  
ATOM  18380  C   ALA A1130     -16.237 -43.372  32.187  1.00  2.860          C  
ATOM  18381  O   ALA A1130     -16.332 -42.846  33.300  1.00  2.900          O  
ATOM  18382  CB  ALA A1130     -15.604 -45.771  31.916  1.00  4.150          C  
ATOM  18383  H   ALA A1130     -17.222 -45.553  29.991  1.00  3.590          H  
ATOM  18384  HA  ALA A1130     -17.427 -45.051  32.759  1.00  3.540          H  
ATOM  18385 1HB  ALA A1130     -15.060 -45.733  32.857  1.00  4.980          H  
ATOM  18386 2HB  ALA A1130     -15.991 -46.778  31.755  1.00  4.980          H  
ATOM  18387 3HB  ALA A1130     -14.931 -45.507  31.094  1.00  4.980          H  
ATOM  18388  N   ASN A1131     -15.809 -42.701  31.121  1.00  2.760          N  
ATOM  18389  CA  ASN A1131     -15.227 -41.379  31.245  1.00  2.680          C  
ATOM  18390  C   ASN A1131     -16.226 -40.259  31.516  1.00  2.800          C  
ATOM  18391  O   ASN A1131     -15.815 -39.134  31.824  1.00  2.830          O  
ATOM  18392  CB  ASN A1131     -14.408 -41.058  30.020  1.00  3.780          C  
ATOM  18393  CG  ASN A1131     -13.132 -41.836  29.943  1.00  3.780          C  
ATOM  18394  OD1 ASN A1131     -12.571 -42.260  30.965  1.00  3.780          O  
ATOM  18395  ND2 ASN A1131     -12.648 -42.037  28.735  1.00  3.780          N  
ATOM  18396  H   ASN A1131     -15.773 -43.170  30.209  1.00  3.310          H  
ATOM  18397  HA  ASN A1131     -14.551 -41.402  32.092  1.00  3.220          H  
ATOM  18398 1HB  ASN A1131     -14.999 -41.252  29.123  1.00  4.540          H  
ATOM  18399 2HB  ASN A1131     -14.168 -40.005  30.033  1.00  4.540          H  
ATOM  18400 1HD2 ASN A1131     -11.804 -42.552  28.615  1.00  4.540          H  
ATOM  18401 2HD2 ASN A1131     -13.139 -41.683  27.934  1.00  4.540          H  
ATOM  18402  N   CYS A1132     -17.531 -40.563  31.519  1.00  2.890          N  
ATOM  18403  CA  CYS A1132     -18.558 -39.549  31.762  1.00  2.990          C  
ATOM  18404  C   CYS A1132     -18.533 -39.108  33.223  1.00  3.030          C  
ATOM  18405  O   CYS A1132     -19.211 -38.162  33.617  1.00  3.120          O  
ATOM  18406  CB  CYS A1132     -19.944 -40.104  31.446  1.00  4.150          C  
ATOM  18407  SG  CYS A1132     -20.179 -40.503  29.711  1.00  4.150          S  
ATOM  18408  H   CYS A1132     -17.832 -41.530  31.351  1.00  3.470          H  
ATOM  18409  HA  CYS A1132     -18.363 -38.691  31.120  1.00  3.590          H  
ATOM  18410 1HB  CYS A1132     -20.108 -41.014  32.031  1.00  4.980          H  
ATOM  18411 2HB  CYS A1132     -20.709 -39.379  31.734  1.00  4.980          H  
ATOM  18412  HG  CYS A1132     -19.028 -41.209  29.567  1.00  4.980          H  
ATOM  18413  N   CYS A1133     -17.768 -39.835  34.037  1.00  3.000          N  
ATOM  18414  CA  CYS A1133     -17.593 -39.544  35.443  1.00  3.050          C  
ATOM  18415  C   CYS A1133     -16.122 -39.470  35.875  1.00  3.020          C  
ATOM  18416  O   CYS A1133     -15.833 -39.789  37.031  1.00  3.110          O  
ATOM  18417  CB  CYS A1133     -18.269 -40.616  36.275  1.00  4.250          C  
ATOM  18418  SG  CYS A1133     -17.593 -42.279  36.017  1.00  4.250          S  
ATOM  18419  H   CYS A1133     -17.260 -40.630  33.642  1.00  3.600          H  
ATOM  18420  HA  CYS A1133     -18.065 -38.584  35.657  1.00  3.660          H  
ATOM  18421 1HB  CYS A1133     -18.158 -40.368  37.324  1.00  5.100          H  
ATOM  18422 2HB  CYS A1133     -19.330 -40.637  36.044  1.00  5.100          H  
ATOM  18423  HG  CYS A1133     -17.453 -42.247  34.675  1.00  5.100          H  
ATOM  18424  N   THR A1134     -15.168 -39.101  34.994  1.00  2.930          N  
ATOM  18425  CA  THR A1134     -13.777 -39.127  35.462  1.00  2.920          C  
ATOM  18426  C   THR A1134     -13.078 -37.769  35.453  1.00  2.830          C  
ATOM  18427  O   THR A1134     -13.025 -37.072  36.477  1.00  3.090          O  
ATOM  18428  CB  THR A1134     -12.907 -40.103  34.635  1.00  4.090          C  
ATOM  18429  OG1 THR A1134     -12.936 -39.739  33.247  1.00  4.090          O  
ATOM  18430  CG2 THR A1134     -13.474 -41.513  34.788  1.00  4.090          C  
ATOM  18431  H   THR A1134     -15.353 -38.833  34.020  1.00  3.520          H  
ATOM  18432  HA  THR A1134     -13.770 -39.481  36.490  1.00  3.500          H  
ATOM  18433  HB  THR A1134     -11.879 -40.078  34.990  1.00  4.910          H  
ATOM  18434  HG1 THR A1134     -12.327 -40.318  32.753  1.00  4.910          H  
ATOM  18435 1HG2 THR A1134     -12.876 -42.213  34.207  1.00  4.910          H  
ATOM  18436 2HG2 THR A1134     -13.455 -41.797  35.838  1.00  4.910          H  
ATOM  18437 3HG2 THR A1134     -14.496 -41.538  34.437  1.00  4.910          H  
ATOM  18438  N   GLU A1135     -12.457 -37.427  34.333  1.00  2.800          N  
ATOM  18439  CA  GLU A1135     -11.658 -36.209  34.254  1.00  2.850          C  
ATOM  18440  C   GLU A1135     -12.512 -34.966  34.075  1.00  2.830          C  
ATOM  18441  O   GLU A1135     -13.614 -35.030  33.528  1.00  3.050          O  
ATOM  18442  CB  GLU A1135     -10.634 -36.332  33.111  1.00  3.970          C  
ATOM  18443  CG  GLU A1135      -9.586 -35.201  33.010  1.00  3.970          C  
ATOM  18444  CD  GLU A1135      -8.681 -35.133  34.213  1.00  3.970          C  
ATOM  18445  OE1 GLU A1135      -9.161 -34.774  35.276  1.00  3.970          O  
ATOM  18446  OE2 GLU A1135      -7.524 -35.437  34.082  1.00  3.970          O  
ATOM  18447  H   GLU A1135     -12.564 -38.034  33.530  1.00  3.360          H  
ATOM  18448  HA  GLU A1135     -11.116 -36.105  35.193  1.00  3.420          H  
ATOM  18449 1HB  GLU A1135     -10.095 -37.272  33.216  1.00  4.760          H  
ATOM  18450 2HB  GLU A1135     -11.166 -36.368  32.162  1.00  4.760          H  
ATOM  18451 1HG  GLU A1135      -8.966 -35.415  32.142  1.00  4.760          H  
ATOM  18452 2HG  GLU A1135     -10.052 -34.240  32.831  1.00  4.760          H  
ATOM  18453  N   SER A1136     -11.981 -33.836  34.533  1.00  2.760          N  
ATOM  18454  CA  SER A1136     -12.637 -32.535  34.374  1.00  2.840          C  
ATOM  18455  C   SER A1136     -11.706 -31.347  34.506  1.00  2.830          C  
ATOM  18456  O   SER A1136     -10.735 -31.377  35.254  1.00  2.850          O  
ATOM  18457  CB  SER A1136     -13.780 -32.335  35.323  1.00  3.940          C  
ATOM  18458  OG  SER A1136     -14.306 -31.038  35.133  1.00  3.940          O  
ATOM  18459  H   SER A1136     -11.054 -33.919  34.979  1.00  3.310          H  
ATOM  18460  HA  SER A1136     -13.058 -32.507  33.368  1.00  3.410          H  
ATOM  18461 1HB  SER A1136     -14.559 -33.077  35.131  1.00  4.730          H  
ATOM  18462 2HB  SER A1136     -13.447 -32.461  36.350  1.00  4.730          H  
ATOM  18463  HG  SER A1136     -15.212 -31.067  35.516  1.00  4.730          H  
ATOM  18464  N   SER A1137     -11.995 -30.303  33.735  1.00  2.880          N  
ATOM  18465  CA  SER A1137     -11.242 -29.054  33.760  1.00  2.920          C  
ATOM  18466  C   SER A1137     -11.497 -28.213  35.012  1.00  2.960          C  
ATOM  18467  O   SER A1137     -10.759 -27.267  35.286  1.00  2.980          O  
ATOM  18468  CB  SER A1137     -11.600 -28.252  32.530  1.00  4.070          C  
ATOM  18469  OG  SER A1137     -12.947 -27.846  32.581  1.00  4.070          O  
ATOM  18470  H   SER A1137     -12.807 -30.360  33.135  1.00  3.460          H  
ATOM  18471  HA  SER A1137     -10.180 -29.300  33.726  1.00  3.500          H  
ATOM  18472 1HB  SER A1137     -10.954 -27.380  32.463  1.00  4.890          H  
ATOM  18473 2HB  SER A1137     -11.433 -28.855  31.640  1.00  4.890          H  
ATOM  18474  HG  SER A1137     -13.119 -27.399  31.745  1.00  4.890          H  
ATOM  18475  N   HIS A1138     -12.576 -28.517  35.741  1.00  3.000          N  
ATOM  18476  CA  HIS A1138     -12.932 -27.811  36.976  1.00  3.110          C  
ATOM  18477  C   HIS A1138     -12.948 -26.280  36.876  1.00  3.140          C  
ATOM  18478  O   HIS A1138     -12.455 -25.584  37.777  1.00  3.320          O  
ATOM  18479  CB  HIS A1138     -11.998 -28.240  38.095  1.00  4.310          C  
ATOM  18480  CG  HIS A1138     -12.117 -29.666  38.444  1.00  4.310          C  
ATOM  18481  ND1 HIS A1138     -13.222 -30.186  39.086  1.00  4.310          N  
ATOM  18482  CD2 HIS A1138     -11.286 -30.690  38.239  1.00  4.310          C  
ATOM  18483  CE1 HIS A1138     -13.056 -31.473  39.262  1.00  4.310          C  
ATOM  18484  NE2 HIS A1138     -11.891 -31.811  38.758  1.00  4.310          N  
ATOM  18485  H   HIS A1138     -13.137 -29.314  35.441  1.00  3.600          H  
ATOM  18486  HA  HIS A1138     -13.934 -28.120  37.262  1.00  3.730          H  
ATOM  18487 1HB  HIS A1138     -10.991 -28.074  37.766  1.00  5.170          H  
ATOM  18488 2HB  HIS A1138     -12.161 -27.641  38.983  1.00  5.170          H  
ATOM  18489  HD1 HIS A1138     -14.108 -29.736  39.185  1.00  5.170          H  
ATOM  18490  HD2 HIS A1138     -10.309 -30.754  37.768  1.00  5.170          H  
ATOM  18491  HE1 HIS A1138     -13.820 -32.069  39.758  1.00  5.170          H  
ATOM  18492  N   ILE A1139     -13.518 -25.753  35.798  1.00  3.010          N  
ATOM  18493  CA  ILE A1139     -13.591 -24.311  35.583  1.00  3.350          C  
ATOM  18494  C   ILE A1139     -14.883 -23.732  36.151  1.00  3.610          C  
ATOM  18495  O   ILE A1139     -14.873 -22.692  36.821  1.00  4.150          O  
ATOM  18496  CB  ILE A1139     -13.447 -23.977  34.089  1.00  4.550          C  
ATOM  18497  CG1 ILE A1139     -12.028 -24.405  33.625  1.00  4.550          C  
ATOM  18498  CG2 ILE A1139     -13.701 -22.479  33.856  1.00  4.550          C  
ATOM  18499  CD1 ILE A1139     -11.820 -24.406  32.131  1.00  4.550          C  
ATOM  18500  H   ILE A1139     -13.903 -26.381  35.106  1.00  3.610          H  
ATOM  18501  HA  ILE A1139     -12.755 -23.847  36.101  1.00  4.020          H  
ATOM  18502  HB  ILE A1139     -14.168 -24.553  33.512  1.00  5.460          H  
ATOM  18503 1HG1 ILE A1139     -11.297 -23.735  34.074  1.00  5.460          H  
ATOM  18504 2HG1 ILE A1139     -11.835 -25.406  33.988  1.00  5.460          H  
ATOM  18505 1HG2 ILE A1139     -13.609 -22.244  32.802  1.00  5.460          H  
ATOM  18506 2HG2 ILE A1139     -14.709 -22.216  34.172  1.00  5.460          H  
ATOM  18507 3HG2 ILE A1139     -12.982 -21.891  34.426  1.00  5.460          H  
ATOM  18508 1HD1 ILE A1139     -10.801 -24.728  31.914  1.00  5.460          H  
ATOM  18509 2HD1 ILE A1139     -12.525 -25.094  31.668  1.00  5.460          H  
ATOM  18510 3HD1 ILE A1139     -11.969 -23.413  31.725  1.00  5.460          H  
ATOM  18511  N   SER A1140     -15.985 -24.390  35.847  1.00  3.250          N  
ATOM  18512  CA  SER A1140     -17.316 -23.994  36.274  1.00  3.390          C  
ATOM  18513  C   SER A1140     -18.243 -25.184  36.149  1.00  3.360          C  
ATOM  18514  O   SER A1140     -17.913 -26.152  35.447  1.00  3.230          O  
ATOM  18515  CB  SER A1140     -17.854 -22.858  35.422  1.00  4.690          C  
ATOM  18516  OG  SER A1140     -18.110 -23.292  34.108  1.00  4.690          O  
ATOM  18517  H   SER A1140     -15.881 -25.237  35.320  1.00  3.900          H  
ATOM  18518  HA  SER A1140     -17.279 -23.684  37.321  1.00  4.070          H  
ATOM  18519 1HB  SER A1140     -18.776 -22.491  35.866  1.00  5.630          H  
ATOM  18520 2HB  SER A1140     -17.147 -22.031  35.407  1.00  5.630          H  
ATOM  18521  HG  SER A1140     -17.331 -23.005  33.548  1.00  5.630          H  
ATOM  18522  N   TYR A1141     -19.413 -25.116  36.789  1.00  3.490          N  
ATOM  18523  CA  TYR A1141     -20.433 -26.156  36.669  1.00  3.490          C  
ATOM  18524  C   TYR A1141     -20.797 -26.402  35.226  1.00  3.420          C  
ATOM  18525  O   TYR A1141     -20.859 -27.537  34.768  1.00  3.360          O  
ATOM  18526  CB  TYR A1141     -21.674 -25.812  37.466  1.00  4.890          C  
ATOM  18527  CG  TYR A1141     -22.805 -26.788  37.264  1.00  4.890          C  
ATOM  18528  CD1 TYR A1141     -22.859 -27.980  37.973  1.00  4.890          C  
ATOM  18529  CD2 TYR A1141     -23.805 -26.483  36.353  1.00  4.890          C  
ATOM  18530  CE1 TYR A1141     -23.918 -28.837  37.770  1.00  4.890          C  
ATOM  18531  CE2 TYR A1141     -24.839 -27.344  36.161  1.00  4.890          C  
ATOM  18532  CZ  TYR A1141     -24.906 -28.512  36.861  1.00  4.890          C  
ATOM  18533  OH  TYR A1141     -25.972 -29.359  36.660  1.00  4.890          O  
ATOM  18534  H   TYR A1141     -19.606 -24.305  37.367  1.00  4.190          H  
ATOM  18535  HA  TYR A1141     -20.022 -27.089  37.050  1.00  4.190          H  
ATOM  18536 1HB  TYR A1141     -21.428 -25.795  38.527  1.00  5.860          H  
ATOM  18537 2HB  TYR A1141     -22.024 -24.819  37.192  1.00  5.860          H  
ATOM  18538  HD1 TYR A1141     -22.085 -28.236  38.688  1.00  5.860          H  
ATOM  18539  HD2 TYR A1141     -23.778 -25.550  35.786  1.00  5.860          H  
ATOM  18540  HE1 TYR A1141     -23.980 -29.762  38.323  1.00  5.860          H  
ATOM  18541  HE2 TYR A1141     -25.623 -27.091  35.446  1.00  5.860          H  
ATOM  18542  HH  TYR A1141     -26.616 -28.919  36.062  1.00  5.860          H  
ATOM  18543  N   PHE A1142     -21.109 -25.321  34.520  1.00  3.440          N  
ATOM  18544  CA  PHE A1142     -21.493 -25.407  33.127  1.00  3.410          C  
ATOM  18545  C   PHE A1142     -20.409 -26.036  32.258  1.00  3.290          C  
ATOM  18546  O   PHE A1142     -20.695 -26.904  31.432  1.00  3.260          O  
ATOM  18547  CB  PHE A1142     -21.883 -24.041  32.609  1.00  4.790          C  
ATOM  18548  CG  PHE A1142     -22.243 -24.050  31.184  1.00  4.790          C  
ATOM  18549  CD1 PHE A1142     -23.396 -24.678  30.770  1.00  4.790          C  
ATOM  18550  CD2 PHE A1142     -21.463 -23.408  30.252  1.00  4.790          C  
ATOM  18551  CE1 PHE A1142     -23.753 -24.686  29.451  1.00  4.790          C  
ATOM  18552  CE2 PHE A1142     -21.830 -23.403  28.929  1.00  4.790          C  
ATOM  18553  CZ  PHE A1142     -22.973 -24.048  28.531  1.00  4.790          C  
ATOM  18554  H   PHE A1142     -21.077 -24.419  34.966  1.00  4.130          H  
ATOM  18555  HA  PHE A1142     -22.377 -26.046  33.070  1.00  4.090          H  
ATOM  18556 1HB  PHE A1142     -22.714 -23.663  33.184  1.00  5.740          H  
ATOM  18557 2HB  PHE A1142     -21.048 -23.351  32.745  1.00  5.740          H  
ATOM  18558  HD1 PHE A1142     -24.012 -25.178  31.510  1.00  5.740          H  
ATOM  18559  HD2 PHE A1142     -20.541 -22.899  30.566  1.00  5.740          H  
ATOM  18560  HE1 PHE A1142     -24.652 -25.191  29.129  1.00  5.740          H  
ATOM  18561  HE2 PHE A1142     -21.206 -22.893  28.195  1.00  5.740          H  
ATOM  18562  HZ  PHE A1142     -23.257 -24.050  27.479  1.00  5.740          H  
ATOM  18563  N   ASP A1143     -19.167 -25.576  32.404  1.00  3.250          N  
ATOM  18564  CA  ASP A1143     -18.076 -26.102  31.592  1.00  3.130          C  
ATOM  18565  C   ASP A1143     -17.852 -27.589  31.867  1.00  3.060          C  
ATOM  18566  O   ASP A1143     -17.583 -28.365  30.944  1.00  2.990          O  
ATOM  18567  CB  ASP A1143     -16.824 -25.298  31.886  1.00  4.430          C  
ATOM  18568  CG  ASP A1143     -16.930 -23.893  31.336  1.00  4.430          C  
ATOM  18569  OD1 ASP A1143     -17.597 -23.684  30.359  1.00  4.430          O  
ATOM  18570  OD2 ASP A1143     -16.399 -23.019  31.964  1.00  4.430          O  
ATOM  18571  H   ASP A1143     -18.969 -24.841  33.083  1.00  3.900          H  
ATOM  18572  HA  ASP A1143     -18.336 -25.985  30.549  1.00  3.760          H  
ATOM  18573 1HB  ASP A1143     -16.670 -25.253  32.965  1.00  5.320          H  
ATOM  18574 2HB  ASP A1143     -15.958 -25.791  31.450  1.00  5.320          H  
ATOM  18575  N   ASP A1144     -17.996 -27.992  33.139  1.00  3.080          N  
ATOM  18576  CA  ASP A1144     -17.877 -29.382  33.572  1.00  3.030          C  
ATOM  18577  C   ASP A1144     -18.973 -30.193  32.911  1.00  3.060          C  
ATOM  18578  O   ASP A1144     -18.705 -31.204  32.258  1.00  3.000          O  
ATOM  18579  CB  ASP A1144     -18.003 -29.448  35.092  1.00  4.260          C  
ATOM  18580  CG  ASP A1144     -17.912 -30.822  35.744  1.00  4.260          C  
ATOM  18581  OD1 ASP A1144     -16.864 -31.421  35.803  1.00  4.260          O  
ATOM  18582  OD2 ASP A1144     -18.935 -31.233  36.203  1.00  4.260          O  
ATOM  18583  H   ASP A1144     -18.171 -27.286  33.858  1.00  3.700          H  
ATOM  18584  HA  ASP A1144     -16.909 -29.774  33.264  1.00  3.640          H  
ATOM  18585 1HB  ASP A1144     -17.240 -28.809  35.514  1.00  5.110          H  
ATOM  18586 2HB  ASP A1144     -18.953 -29.014  35.381  1.00  5.110          H  
ATOM  18587  N   LEU A1145     -20.209 -29.691  32.994  1.00  3.180          N  
ATOM  18588  CA  LEU A1145     -21.348 -30.350  32.398  1.00  3.240          C  
ATOM  18589  C   LEU A1145     -21.047 -30.600  30.926  1.00  3.170          C  
ATOM  18590  O   LEU A1145     -21.241 -31.718  30.438  1.00  3.150          O  
ATOM  18591  CB  LEU A1145     -22.610 -29.468  32.602  1.00  4.510          C  
ATOM  18592  CG  LEU A1145     -24.023 -30.006  32.157  1.00  4.510          C  
ATOM  18593  CD1 LEU A1145     -25.105 -29.332  33.036  1.00  4.510          C  
ATOM  18594  CD2 LEU A1145     -24.290 -29.664  30.674  1.00  4.510          C  
ATOM  18595  H   LEU A1145     -20.373 -28.841  33.538  1.00  3.820          H  
ATOM  18596  HA  LEU A1145     -21.496 -31.304  32.899  1.00  3.890          H  
ATOM  18597 1HB  LEU A1145     -22.671 -29.222  33.666  1.00  5.410          H  
ATOM  18598 2HB  LEU A1145     -22.452 -28.536  32.070  1.00  5.410          H  
ATOM  18599  HG  LEU A1145     -24.073 -31.086  32.303  1.00  5.410          H  
ATOM  18600 1HD1 LEU A1145     -26.094 -29.691  32.752  1.00  5.410          H  
ATOM  18601 2HD1 LEU A1145     -24.926 -29.575  34.082  1.00  5.410          H  
ATOM  18602 3HD1 LEU A1145     -25.063 -28.249  32.907  1.00  5.410          H  
ATOM  18603 1HD2 LEU A1145     -25.280 -30.031  30.395  1.00  5.410          H  
ATOM  18604 2HD2 LEU A1145     -24.251 -28.583  30.534  1.00  5.410          H  
ATOM  18605 3HD2 LEU A1145     -23.556 -30.132  30.032  1.00  5.410          H  
ATOM  18606  N   MET A1146     -20.569 -29.576  30.202  1.00  3.140          N  
ATOM  18607  CA  MET A1146     -20.273 -29.768  28.789  1.00  3.100          C  
ATOM  18608  C   MET A1146     -19.164 -30.786  28.542  1.00  3.010          C  
ATOM  18609  O   MET A1146     -19.321 -31.654  27.687  1.00  3.000          O  
ATOM  18610  CB  MET A1146     -19.860 -28.471  28.118  1.00  4.360          C  
ATOM  18611  CG  MET A1146     -20.947 -27.443  27.945  1.00  4.360          C  
ATOM  18612  SD  MET A1146     -20.414 -26.082  26.883  1.00  4.360          S  
ATOM  18613  CE  MET A1146     -19.140 -25.294  27.882  1.00  4.360          C  
ATOM  18614  H   MET A1146     -20.445 -28.657  30.641  1.00  3.770          H  
ATOM  18615  HA  MET A1146     -21.174 -30.132  28.306  1.00  3.720          H  
ATOM  18616 1HB  MET A1146     -19.083 -28.020  28.726  1.00  5.230          H  
ATOM  18617 2HB  MET A1146     -19.431 -28.684  27.139  1.00  5.230          H  
ATOM  18618 1HG  MET A1146     -21.830 -27.905  27.507  1.00  5.230          H  
ATOM  18619 2HG  MET A1146     -21.222 -27.035  28.920  1.00  5.230          H  
ATOM  18620 1HE  MET A1146     -18.750 -24.423  27.359  1.00  5.230          H  
ATOM  18621 2HE  MET A1146     -19.552 -24.982  28.831  1.00  5.230          H  
ATOM  18622 3HE  MET A1146     -18.324 -25.983  28.064  1.00  5.230          H  
ATOM  18623  N   SER A1147     -18.056 -30.707  29.285  1.00  2.950          N  
ATOM  18624  CA  SER A1147     -16.933 -31.617  29.053  1.00  2.880          C  
ATOM  18625  C   SER A1147     -17.339 -33.065  29.272  1.00  2.880          C  
ATOM  18626  O   SER A1147     -17.012 -33.970  28.486  1.00  2.860          O  
ATOM  18627  CB  SER A1147     -15.776 -31.262  29.960  1.00  4.060          C  
ATOM  18628  OG  SER A1147     -14.686 -32.115  29.738  1.00  4.060          O  
ATOM  18629  H   SER A1147     -17.964 -29.967  29.991  1.00  3.540          H  
ATOM  18630  HA  SER A1147     -16.608 -31.503  28.023  1.00  3.460          H  
ATOM  18631 1HB  SER A1147     -15.480 -30.227  29.786  1.00  4.870          H  
ATOM  18632 2HB  SER A1147     -16.098 -31.338  31.003  1.00  4.870          H  
ATOM  18633  HG  SER A1147     -13.994 -31.811  30.323  1.00  4.870          H  
ATOM  18634  N   LEU A1148     -18.038 -33.305  30.370  1.00  2.930          N  
ATOM  18635  CA  LEU A1148     -18.460 -34.647  30.679  1.00  2.950          C  
ATOM  18636  C   LEU A1148     -19.486 -35.086  29.615  1.00  3.000          C  
ATOM  18637  O   LEU A1148     -19.434 -36.230  29.142  1.00  2.990          O  
ATOM  18638  CB  LEU A1148     -19.015 -34.679  32.091  1.00  4.120          C  
ATOM  18639  CG  LEU A1148     -18.040 -34.393  33.265  1.00  4.120          C  
ATOM  18640  CD1 LEU A1148     -18.881 -34.280  34.526  1.00  4.120          C  
ATOM  18641  CD2 LEU A1148     -16.968 -35.506  33.406  1.00  4.120          C  
ATOM  18642  H   LEU A1148     -18.274 -32.529  30.998  1.00  3.520          H  
ATOM  18643  HA  LEU A1148     -17.603 -35.306  30.621  1.00  3.540          H  
ATOM  18644 1HB  LEU A1148     -19.793 -33.949  32.138  1.00  4.950          H  
ATOM  18645 2HB  LEU A1148     -19.400 -35.660  32.280  1.00  4.950          H  
ATOM  18646  HG  LEU A1148     -17.539 -33.436  33.103  1.00  4.950          H  
ATOM  18647 1HD1 LEU A1148     -18.238 -34.048  35.380  1.00  4.950          H  
ATOM  18648 2HD1 LEU A1148     -19.613 -33.476  34.409  1.00  4.950          H  
ATOM  18649 3HD1 LEU A1148     -19.398 -35.220  34.700  1.00  4.950          H  
ATOM  18650 1HD2 LEU A1148     -16.311 -35.270  34.248  1.00  4.950          H  
ATOM  18651 2HD2 LEU A1148     -17.440 -36.457  33.583  1.00  4.950          H  
ATOM  18652 3HD2 LEU A1148     -16.364 -35.568  32.502  1.00  4.950          H  
ATOM  18653  N   SER A1149     -20.345 -34.139  29.165  1.00  3.050          N  
ATOM  18654  CA  SER A1149     -21.331 -34.389  28.118  1.00  3.100          C  
ATOM  18655  C   SER A1149     -20.668 -34.667  26.766  1.00  3.040          C  
ATOM  18656  O   SER A1149     -21.293 -35.301  25.917  1.00  3.080          O  
ATOM  18657  CB  SER A1149     -22.308 -33.239  27.953  1.00  4.320          C  
ATOM  18658  OG  SER A1149     -23.108 -33.070  29.086  1.00  4.320          O  
ATOM  18659  H   SER A1149     -20.368 -33.222  29.607  1.00  3.660          H  
ATOM  18660  HA  SER A1149     -21.905 -35.262  28.402  1.00  3.720          H  
ATOM  18661 1HB  SER A1149     -21.774 -32.329  27.741  1.00  5.180          H  
ATOM  18662 2HB  SER A1149     -22.942 -33.448  27.094  1.00  5.180          H  
ATOM  18663  HG  SER A1149     -22.542 -32.578  29.715  1.00  5.180          H  
ATOM  18664  N   ILE A1150     -19.431 -34.195  26.536  1.00  2.960          N  
ATOM  18665  CA  ILE A1150     -18.713 -34.536  25.310  1.00  2.920          C  
ATOM  18666  C   ILE A1150     -18.459 -36.031  25.304  1.00  2.880          C  
ATOM  18667  O   ILE A1150     -18.614 -36.665  24.259  1.00  2.910          O  
ATOM  18668  CB  ILE A1150     -17.410 -33.740  25.081  1.00  4.100          C  
ATOM  18669  CG1 ILE A1150     -17.775 -32.255  24.774  1.00  4.100          C  
ATOM  18670  CG2 ILE A1150     -16.598 -34.387  23.917  1.00  4.100          C  
ATOM  18671  CD1 ILE A1150     -16.611 -31.277  24.809  1.00  4.100          C  
ATOM  18672  H   ILE A1150     -19.002 -33.558  27.213  1.00  3.550          H  
ATOM  18673  HA  ILE A1150     -19.355 -34.305  24.465  1.00  3.500          H  
ATOM  18674  HB  ILE A1150     -16.811 -33.746  25.990  1.00  4.920          H  
ATOM  18675 1HG1 ILE A1150     -18.228 -32.209  23.785  1.00  4.920          H  
ATOM  18676 2HG1 ILE A1150     -18.505 -31.932  25.490  1.00  4.920          H  
ATOM  18677 1HG2 ILE A1150     -15.682 -33.835  23.752  1.00  4.920          H  
ATOM  18678 2HG2 ILE A1150     -16.337 -35.417  24.163  1.00  4.920          H  
ATOM  18679 3HG2 ILE A1150     -17.199 -34.378  23.004  1.00  4.920          H  
ATOM  18680 1HD1 ILE A1150     -16.981 -30.275  24.590  1.00  4.920          H  
ATOM  18681 2HD1 ILE A1150     -16.158 -31.284  25.790  1.00  4.920          H  
ATOM  18682 3HD1 ILE A1150     -15.867 -31.551  24.071  1.00  4.920          H  
ATOM  18683  N   HIS A1151     -18.050 -36.600  26.445  1.00  2.850          N  
ATOM  18684  CA  HIS A1151     -17.833 -38.049  26.480  1.00  2.840          C  
ATOM  18685  C   HIS A1151     -19.160 -38.757  26.175  1.00  2.930          C  
ATOM  18686  O   HIS A1151     -19.192 -39.701  25.381  1.00  2.950          O  
ATOM  18687  CB  HIS A1151     -17.310 -38.516  27.849  1.00  3.980          C  
ATOM  18688  CG  HIS A1151     -15.909 -38.096  28.159  1.00  3.980          C  
ATOM  18689  ND1 HIS A1151     -14.800 -38.595  27.490  1.00  3.980          N  
ATOM  18690  CD2 HIS A1151     -15.432 -37.223  29.070  1.00  3.980          C  
ATOM  18691  CE1 HIS A1151     -13.709 -38.027  27.973  1.00  3.980          C  
ATOM  18692  NE2 HIS A1151     -14.065 -37.197  28.933  1.00  3.980          N  
ATOM  18693  H   HIS A1151     -17.871 -36.000  27.264  1.00  3.420          H  
ATOM  18694  HA  HIS A1151     -17.112 -38.336  25.720  1.00  3.410          H  
ATOM  18695 1HB  HIS A1151     -17.956 -38.141  28.635  1.00  4.780          H  
ATOM  18696 2HB  HIS A1151     -17.351 -39.600  27.898  1.00  4.780          H  
ATOM  18697  HD2 HIS A1151     -16.014 -36.646  29.776  1.00  4.780          H  
ATOM  18698  HE1 HIS A1151     -12.690 -38.219  27.642  1.00  4.780          H  
ATOM  18699  HE2 HIS A1151     -13.440 -36.625  29.487  1.00  4.780          H  
ATOM  18700  N   VAL A1152     -20.265 -38.233  26.728  1.00  3.000          N  
ATOM  18701  CA  VAL A1152     -21.600 -38.804  26.501  1.00  3.110          C  
ATOM  18702  C   VAL A1152     -21.947 -38.723  25.012  1.00  3.140          C  
ATOM  18703  O   VAL A1152     -22.450 -39.672  24.413  1.00  3.190          O  
ATOM  18704  CB  VAL A1152     -22.678 -38.011  27.284  1.00  4.310          C  
ATOM  18705  CG1 VAL A1152     -24.055 -38.460  26.940  1.00  4.310          C  
ATOM  18706  CG2 VAL A1152     -22.473 -38.150  28.710  1.00  4.310          C  
ATOM  18707  H   VAL A1152     -20.132 -37.457  27.383  1.00  3.600          H  
ATOM  18708  HA  VAL A1152     -21.602 -39.845  26.823  1.00  3.730          H  
ATOM  18709  HB  VAL A1152     -22.611 -36.987  27.007  1.00  5.170          H  
ATOM  18710 1HG1 VAL A1152     -24.771 -37.873  27.488  1.00  5.170          H  
ATOM  18711 2HG1 VAL A1152     -24.237 -38.331  25.883  1.00  5.170          H  
ATOM  18712 3HG1 VAL A1152     -24.167 -39.503  27.210  1.00  5.170          H  
ATOM  18713 1HG2 VAL A1152     -23.213 -37.577  29.221  1.00  5.170          H  
ATOM  18714 2HG2 VAL A1152     -22.573 -39.171  28.975  1.00  5.170          H  
ATOM  18715 3HG2 VAL A1152     -21.486 -37.795  28.987  1.00  5.170          H  
ATOM  18716  N   THR A1153     -21.680 -37.582  24.419  1.00  3.110          N  
ATOM  18717  CA  THR A1153     -21.957 -37.357  23.025  1.00  3.120          C  
ATOM  18718  C   THR A1153     -21.204 -38.347  22.146  1.00  3.070          C  
ATOM  18719  O   THR A1153     -21.804 -38.992  21.275  1.00  3.130          O  
ATOM  18720  CB  THR A1153     -21.543 -35.923  22.642  1.00  4.360          C  
ATOM  18721  OG1 THR A1153     -22.313 -34.974  23.405  1.00  4.360          O  
ATOM  18722  CG2 THR A1153     -21.783 -35.704  21.198  1.00  4.360          C  
ATOM  18723  H   THR A1153     -21.300 -36.822  24.970  1.00  3.730          H  
ATOM  18724  HA  THR A1153     -23.027 -37.482  22.856  1.00  3.740          H  
ATOM  18725  HB  THR A1153     -20.491 -35.772  22.849  1.00  5.240          H  
ATOM  18726  HG1 THR A1153     -22.063 -35.034  24.350  1.00  5.240          H  
ATOM  18727 1HG2 THR A1153     -21.504 -34.689  20.935  1.00  5.240          H  
ATOM  18728 2HG2 THR A1153     -21.200 -36.400  20.611  1.00  5.240          H  
ATOM  18729 3HG2 THR A1153     -22.819 -35.860  21.012  1.00  5.240          H  
ATOM  18730  N   MET A1154     -19.897 -38.511  22.389  1.00  2.980          N  
ATOM  18731  CA  MET A1154     -19.139 -39.410  21.543  1.00  2.930          C  
ATOM  18732  C   MET A1154     -19.576 -40.846  21.738  1.00  2.990          C  
ATOM  18733  O   MET A1154     -19.676 -41.603  20.770  1.00  3.010          O  
ATOM  18734  CB  MET A1154     -17.645 -39.285  21.798  1.00  4.120          C  
ATOM  18735  CG  MET A1154     -17.031 -37.952  21.367  1.00  4.120          C  
ATOM  18736  SD  MET A1154     -17.457 -37.473  19.665  1.00  4.120          S  
ATOM  18737  CE  MET A1154     -16.874 -38.824  18.666  1.00  4.120          C  
ATOM  18738  H   MET A1154     -19.441 -37.963  23.126  1.00  3.580          H  
ATOM  18739  HA  MET A1154     -19.340 -39.148  20.512  1.00  3.520          H  
ATOM  18740 1HB  MET A1154     -17.476 -39.377  22.875  1.00  4.950          H  
ATOM  18741 2HB  MET A1154     -17.111 -40.107  21.321  1.00  4.950          H  
ATOM  18742 1HG  MET A1154     -17.379 -37.169  22.039  1.00  4.950          H  
ATOM  18743 2HG  MET A1154     -15.948 -38.013  21.450  1.00  4.950          H  
ATOM  18744 1HE  MET A1154     -17.088 -38.620  17.613  1.00  4.950          H  
ATOM  18745 2HE  MET A1154     -15.800 -38.936  18.801  1.00  4.950          H  
ATOM  18746 3HE  MET A1154     -17.384 -39.742  18.959  1.00  4.950          H  
ATOM  18747  N   LEU A1155     -19.991 -41.180  22.952  1.00  3.050          N  
ATOM  18748  CA  LEU A1155     -20.456 -42.508  23.267  1.00  3.160          C  
ATOM  18749  C   LEU A1155     -21.544 -42.952  22.282  1.00  3.250          C  
ATOM  18750  O   LEU A1155     -21.451 -44.063  21.731  1.00  3.280          O  
ATOM  18751  CB  LEU A1155     -20.972 -42.473  24.724  1.00  4.380          C  
ATOM  18752  CG  LEU A1155     -21.601 -43.651  25.358  1.00  4.380          C  
ATOM  18753  CD1 LEU A1155     -20.690 -44.777  25.445  1.00  4.380          C  
ATOM  18754  CD2 LEU A1155     -22.007 -43.259  26.718  1.00  4.380          C  
ATOM  18755  H   LEU A1155     -19.887 -40.507  23.718  1.00  3.660          H  
ATOM  18756  HA  LEU A1155     -19.613 -43.189  23.190  1.00  3.790          H  
ATOM  18757 1HB  LEU A1155     -20.179 -42.133  25.368  1.00  5.260          H  
ATOM  18758 2HB  LEU A1155     -21.721 -41.758  24.761  1.00  5.260          H  
ATOM  18759  HG  LEU A1155     -22.462 -43.924  24.795  1.00  5.260          H  
ATOM  18760 1HD1 LEU A1155     -21.200 -45.593  25.935  1.00  5.260          H  
ATOM  18761 2HD1 LEU A1155     -20.369 -45.076  24.466  1.00  5.260          H  
ATOM  18762 3HD1 LEU A1155     -19.846 -44.497  26.013  1.00  5.260          H  
ATOM  18763 1HD2 LEU A1155     -22.500 -44.097  27.201  1.00  5.260          H  
ATOM  18764 2HD2 LEU A1155     -21.136 -42.962  27.278  1.00  5.260          H  
ATOM  18765 3HD2 LEU A1155     -22.672 -42.431  26.654  1.00  5.260          H  
ATOM  18766  N   LEU A1156     -22.563 -42.103  22.029  1.00  3.290          N  
ATOM  18767  CA  LEU A1156     -23.603 -42.564  21.094  1.00  3.400          C  
ATOM  18768  C   LEU A1156     -23.103 -42.502  19.645  1.00  3.350          C  
ATOM  18769  O   LEU A1156     -23.442 -43.360  18.825  1.00  3.410          O  
ATOM  18770  CB  LEU A1156     -24.923 -41.771  21.250  1.00  4.720          C  
ATOM  18771  CG  LEU A1156     -25.063 -40.336  20.657  1.00  4.720          C  
ATOM  18772  CD1 LEU A1156     -25.683 -40.458  19.209  1.00  4.720          C  
ATOM  18773  CD2 LEU A1156     -25.927 -39.479  21.593  1.00  4.720          C  
ATOM  18774  H   LEU A1156     -22.592 -41.196  22.517  1.00  3.950          H  
ATOM  18775  HA  LEU A1156     -23.835 -43.600  21.313  1.00  4.080          H  
ATOM  18776 1HB  LEU A1156     -25.725 -42.375  20.827  1.00  5.660          H  
ATOM  18777 2HB  LEU A1156     -25.106 -41.683  22.287  1.00  5.660          H  
ATOM  18778  HG  LEU A1156     -24.088 -39.869  20.571  1.00  5.660          H  
ATOM  18779 1HD1 LEU A1156     -25.800 -39.502  18.767  1.00  5.660          H  
ATOM  18780 2HD1 LEU A1156     -25.062 -41.053  18.557  1.00  5.660          H  
ATOM  18781 3HD1 LEU A1156     -26.667 -40.927  19.278  1.00  5.660          H  
ATOM  18782 1HD2 LEU A1156     -26.039 -38.476  21.202  1.00  5.660          H  
ATOM  18783 2HD2 LEU A1156     -26.901 -39.930  21.688  1.00  5.660          H  
ATOM  18784 3HD2 LEU A1156     -25.448 -39.424  22.572  1.00  5.660          H  
ATOM  18785  N   ARG A1157     -22.254 -41.519  19.314  1.00  3.240          N  
ATOM  18786  CA  ARG A1157     -21.782 -41.384  17.932  1.00  3.190          C  
ATOM  18787  C   ARG A1157     -20.988 -42.624  17.497  1.00  3.160          C  
ATOM  18788  O   ARG A1157     -21.094 -43.100  16.357  1.00  3.180          O  
ATOM  18789  CB  ARG A1157     -20.928 -40.131  17.770  1.00  4.490          C  
ATOM  18790  CG  ARG A1157     -21.704 -38.799  17.875  1.00  4.490          C  
ATOM  18791  CD  ARG A1157     -20.815 -37.625  17.746  1.00  4.490          C  
ATOM  18792  NE  ARG A1157     -21.545 -36.341  17.801  1.00  4.490          N  
ATOM  18793  CZ  ARG A1157     -20.949 -35.115  17.830  1.00  4.490          C  
ATOM  18794  NH1 ARG A1157     -19.628 -35.024  17.804  1.00  4.490          N  
ATOM  18795  NH2 ARG A1157     -21.673 -33.994  17.889  1.00  4.490          N  
ATOM  18796  H   ARG A1157     -21.996 -40.813  20.017  1.00  3.890          H  
ATOM  18797  HA  ARG A1157     -22.650 -41.284  17.284  1.00  3.830          H  
ATOM  18798 1HB  ARG A1157     -20.148 -40.129  18.524  1.00  5.380          H  
ATOM  18799 2HB  ARG A1157     -20.437 -40.154  16.795  1.00  5.380          H  
ATOM  18800 1HG  ARG A1157     -22.451 -38.739  17.122  1.00  5.380          H  
ATOM  18801 2HG  ARG A1157     -22.186 -38.742  18.844  1.00  5.380          H  
ATOM  18802 1HD  ARG A1157     -20.124 -37.649  18.571  1.00  5.380          H  
ATOM  18803 2HD  ARG A1157     -20.272 -37.679  16.805  1.00  5.380          H  
ATOM  18804  HE  ARG A1157     -22.569 -36.377  17.819  1.00  5.380          H  
ATOM  18805 1HH1 ARG A1157     -19.059 -35.857  17.765  1.00  5.380          H  
ATOM  18806 2HH1 ARG A1157     -19.182 -34.118  17.829  1.00  5.380          H  
ATOM  18807 1HH2 ARG A1157     -22.714 -34.008  17.917  1.00  5.380          H  
ATOM  18808 2HH2 ARG A1157     -21.211 -33.101  17.909  1.00  5.380          H  
ATOM  18809  N   LYS A1158     -20.257 -43.207  18.454  1.00  3.140          N  
ATOM  18810  CA  LYS A1158     -19.421 -44.380  18.225  1.00  3.120          C  
ATOM  18811  C   LYS A1158     -20.175 -45.716  18.252  1.00  3.230          C  
ATOM  18812  O   LYS A1158     -19.540 -46.760  18.095  1.00  3.220          O  
ATOM  18813  CB  LYS A1158     -18.290 -44.488  19.266  1.00  4.380          C  
ATOM  18814  CG  LYS A1158     -17.236 -43.362  19.311  1.00  4.380          C  
ATOM  18815  CD  LYS A1158     -16.407 -43.244  18.036  1.00  4.380          C  
ATOM  18816  CE  LYS A1158     -15.258 -42.247  18.249  1.00  4.380          C  
ATOM  18817  NZ  LYS A1158     -14.515 -41.943  16.992  1.00  4.380          N  
ATOM  18818  H   LYS A1158     -20.216 -42.740  19.366  1.00  3.770          H  
ATOM  18819  HA  LYS A1158     -18.981 -44.277  17.239  1.00  3.740          H  
ATOM  18820 1HB  LYS A1158     -18.745 -44.522  20.260  1.00  5.250          H  
ATOM  18821 2HB  LYS A1158     -17.766 -45.426  19.126  1.00  5.250          H  
ATOM  18822 1HG  LYS A1158     -17.731 -42.412  19.480  1.00  5.250          H  
ATOM  18823 2HG  LYS A1158     -16.565 -43.543  20.145  1.00  5.250          H  
ATOM  18824 1HD  LYS A1158     -16.002 -44.220  17.761  1.00  5.250          H  
ATOM  18825 2HD  LYS A1158     -17.039 -42.881  17.228  1.00  5.250          H  
ATOM  18826 1HE  LYS A1158     -15.661 -41.340  18.644  1.00  5.250          H  
ATOM  18827 2HE  LYS A1158     -14.559 -42.665  18.978  1.00  5.250          H  
ATOM  18828 1HZ  LYS A1158     -13.767 -41.272  17.166  1.00  5.250          H  
ATOM  18829 2HZ  LYS A1158     -14.104 -42.778  16.607  1.00  5.250          H  
ATOM  18830 3HZ  LYS A1158     -15.160 -41.534  16.305  1.00  5.250          H  
ATOM  18831  N   GLY A1159     -21.501 -45.708  18.462  1.00  3.340          N  
ATOM  18832  CA  GLY A1159     -22.256 -46.960  18.467  1.00  3.470          C  
ATOM  18833  C   GLY A1159     -22.909 -47.410  19.784  1.00  3.520          C  
ATOM  18834  O   GLY A1159     -23.506 -48.489  19.821  1.00  3.630          O  
ATOM  18835  H   GLY A1159     -22.005 -44.823  18.583  1.00  4.010          H  
ATOM  18836 1HA  GLY A1159     -23.038 -46.875  17.714  1.00  4.160          H  
ATOM  18837 2HA  GLY A1159     -21.603 -47.756  18.118  1.00  4.160          H  
ATOM  18838  N   CYS A1160     -22.817 -46.634  20.861  1.00  3.450          N  
ATOM  18839  CA  CYS A1160     -23.463 -47.030  22.105  1.00  3.500          C  
ATOM  18840  C   CYS A1160     -24.983 -47.096  21.960  1.00  3.650          C  
ATOM  18841  O   CYS A1160     -25.579 -46.136  21.476  1.00  3.660          O  
ATOM  18842  CB  CYS A1160     -23.164 -46.031  23.188  1.00  4.880          C  
ATOM  18843  SG  CYS A1160     -23.880 -46.375  24.740  1.00  4.880          S  
ATOM  18844  H   CYS A1160     -22.309 -45.744  20.856  1.00  4.140          H  
ATOM  18845  HA  CYS A1160     -23.043 -47.988  22.379  1.00  4.200          H  
ATOM  18846 1HB  CYS A1160     -22.106 -45.960  23.301  1.00  5.860          H  
ATOM  18847 2HB  CYS A1160     -23.525 -45.074  22.891  1.00  5.860          H  
ATOM  18848  HG  CYS A1160     -25.152 -46.517  24.301  1.00  5.860          H  
ATOM  18849  N   PRO A1161     -25.657 -48.174  22.399  1.00  3.770          N  
ATOM  18850  CA  PRO A1161     -27.095 -48.334  22.321  1.00  3.930          C  
ATOM  18851  C   PRO A1161     -27.838 -47.293  23.161  1.00  3.910          C  
ATOM  18852  O   PRO A1161     -27.364 -46.872  24.228  1.00  3.830          O  
ATOM  18853  CB  PRO A1161     -27.299 -49.773  22.802  1.00  5.900          C  
ATOM  18854  CG  PRO A1161     -26.074 -50.104  23.609  1.00  5.900          C  
ATOM  18855  CD  PRO A1161     -24.954 -49.327  22.986  1.00  5.900          C  
ATOM  18856  HA  PRO A1161     -27.391 -48.243  21.264  1.00  4.720          H  
ATOM  18857 1HB  PRO A1161     -28.219 -49.836  23.387  1.00  7.070          H  
ATOM  18858 2HB  PRO A1161     -27.419 -50.436  21.933  1.00  7.070          H  
ATOM  18859 1HG  PRO A1161     -26.235 -49.830  24.632  1.00  7.070          H  
ATOM  18860 2HG  PRO A1161     -25.879 -51.187  23.596  1.00  7.070          H  
ATOM  18861 1HD  PRO A1161     -24.293 -49.039  23.791  1.00  7.070          H  
ATOM  18862 2HD  PRO A1161     -24.437 -49.912  22.200  1.00  7.070          H  
ATOM  18863  N   ASN A1162     -29.034 -46.960  22.687  1.00  4.010          N  
ATOM  18864  CA  ASN A1162     -29.946 -45.959  23.246  1.00  4.010          C  
ATOM  18865  C   ASN A1162     -30.431 -46.189  24.677  1.00  4.060          C  
ATOM  18866  O   ASN A1162     -30.934 -45.282  25.328  1.00  4.040          O  
ATOM  18867  CB  ASN A1162     -31.076 -45.813  22.281  1.00  5.610          C  
ATOM  18868  CG  ASN A1162     -30.549 -45.148  21.075  1.00  5.610          C  
ATOM  18869  OD1 ASN A1162     -29.674 -44.272  21.149  1.00  5.610          O  
ATOM  18870  ND2 ASN A1162     -30.972 -45.603  19.956  1.00  5.610          N  
ATOM  18871  H   ASN A1162     -29.307 -47.398  21.812  1.00  4.810          H  
ATOM  18872  HA  ASN A1162     -29.416 -45.021  23.238  1.00  4.810          H  
ATOM  18873 1HB  ASN A1162     -31.485 -46.787  22.020  1.00  6.740          H  
ATOM  18874 2HB  ASN A1162     -31.872 -45.208  22.702  1.00  6.740          H  
ATOM  18875 1HD2 ASN A1162     -30.606 -45.235  19.090  1.00  6.740          H  
ATOM  18876 2HD2 ASN A1162     -31.652 -46.351  19.920  1.00  6.740          H  
ATOM  18877  N   GLU A1163     -30.302 -47.404  25.172  1.00  4.160          N  
ATOM  18878  CA  GLU A1163     -30.723 -47.731  26.534  1.00  4.240          C  
ATOM  18879  C   GLU A1163     -29.581 -47.557  27.545  1.00  4.140          C  
ATOM  18880  O   GLU A1163     -29.769 -47.726  28.753  1.00  4.210          O  
ATOM  18881  CB  GLU A1163     -31.315 -49.134  26.560  1.00  5.900          C  
ATOM  18882  CG  GLU A1163     -32.628 -49.230  25.762  1.00  5.900          C  
ATOM  18883  CD  GLU A1163     -33.186 -50.624  25.644  1.00  5.900          C  
ATOM  18884  OE1 GLU A1163     -32.647 -51.534  26.227  1.00  5.900          O  
ATOM  18885  OE2 GLU A1163     -34.135 -50.796  24.926  1.00  5.900          O  
ATOM  18886  H   GLU A1163     -29.877 -48.109  24.589  1.00  4.990          H  
ATOM  18887  HA  GLU A1163     -31.518 -47.038  26.817  1.00  5.090          H  
ATOM  18888 1HB  GLU A1163     -30.604 -49.829  26.131  1.00  7.080          H  
ATOM  18889 2HB  GLU A1163     -31.499 -49.444  27.587  1.00  7.080          H  
ATOM  18890 1HG  GLU A1163     -33.371 -48.617  26.263  1.00  7.080          H  
ATOM  18891 2HG  GLU A1163     -32.486 -48.802  24.778  1.00  7.080          H  
ATOM  18892  N   VAL A1164     -28.397 -47.211  27.036  1.00  3.990          N  
ATOM  18893  CA  VAL A1164     -27.195 -46.977  27.825  1.00  3.870          C  
ATOM  18894  C   VAL A1164     -26.912 -45.491  27.875  1.00  3.770          C  
ATOM  18895  O   VAL A1164     -26.638 -44.936  28.945  1.00  3.750          O  
ATOM  18896  CB  VAL A1164     -25.985 -47.701  27.232  1.00  5.470          C  
ATOM  18897  CG1 VAL A1164     -24.692 -47.345  28.005  1.00  5.470          C  
ATOM  18898  CG2 VAL A1164     -26.197 -49.142  27.289  1.00  5.470          C  
ATOM  18899  H   VAL A1164     -28.316 -47.093  26.026  1.00  4.790          H  
ATOM  18900  HA  VAL A1164     -27.360 -47.338  28.839  1.00  4.640          H  
ATOM  18901  HB  VAL A1164     -25.887 -47.413  26.221  1.00  6.560          H  
ATOM  18902 1HG1 VAL A1164     -23.856 -47.874  27.550  1.00  6.560          H  
ATOM  18903 2HG1 VAL A1164     -24.497 -46.273  27.961  1.00  6.560          H  
ATOM  18904 3HG1 VAL A1164     -24.789 -47.651  29.048  1.00  6.560          H  
ATOM  18905 1HG2 VAL A1164     -25.341 -49.655  26.851  1.00  6.560          H  
ATOM  18906 2HG2 VAL A1164     -26.287 -49.407  28.294  1.00  6.560          H  
ATOM  18907 3HG2 VAL A1164     -27.105 -49.403  26.749  1.00  6.560          H  
ATOM  18908  N   ILE A1165     -27.014 -44.841  26.718  1.00  3.730          N  
ATOM  18909  CA  ILE A1165     -26.704 -43.430  26.635  1.00  3.650          C  
ATOM  18910  C   ILE A1165     -27.460 -42.507  27.635  1.00  3.680          C  
ATOM  18911  O   ILE A1165     -26.848 -41.514  28.032  1.00  3.610          O  
ATOM  18912  CB  ILE A1165     -26.850 -42.944  25.163  1.00  5.140          C  
ATOM  18913  CG1 ILE A1165     -26.319 -41.558  24.942  1.00  5.140          C  
ATOM  18914  CG2 ILE A1165     -28.208 -42.937  24.712  1.00  5.140          C  
ATOM  18915  CD1 ILE A1165     -24.882 -41.402  25.131  1.00  5.140          C  
ATOM  18916  H   ILE A1165     -27.223 -45.379  25.870  1.00  4.480          H  
ATOM  18917  HA  ILE A1165     -25.650 -43.354  26.876  1.00  4.380          H  
ATOM  18918  HB  ILE A1165     -26.290 -43.639  24.529  1.00  6.170          H  
ATOM  18919 1HG1 ILE A1165     -26.565 -41.282  23.928  1.00  6.170          H  
ATOM  18920 2HG1 ILE A1165     -26.822 -40.860  25.608  1.00  6.170          H  
ATOM  18921 1HG2 ILE A1165     -28.240 -42.650  23.665  1.00  6.170          H  
ATOM  18922 2HG2 ILE A1165     -28.599 -43.911  24.836  1.00  6.170          H  
ATOM  18923 3HG2 ILE A1165     -28.781 -42.230  25.282  1.00  6.170          H  
ATOM  18924 1HD1 ILE A1165     -24.643 -40.384  24.908  1.00  6.170          H  
ATOM  18925 2HD1 ILE A1165     -24.623 -41.611  26.135  1.00  6.170          H  
ATOM  18926 3HD1 ILE A1165     -24.333 -42.060  24.465  1.00  6.170          H  
ATOM  18927  N   PRO A1166     -28.761 -42.691  28.036  1.00  3.770          N  
ATOM  18928  CA  PRO A1166     -29.375 -41.841  29.035  1.00  3.810          C  
ATOM  18929  C   PRO A1166     -28.712 -41.988  30.401  1.00  3.820          C  
ATOM  18930  O   PRO A1166     -28.796 -41.077  31.224  1.00  3.840          O  
ATOM  18931  CB  PRO A1166     -30.830 -42.320  29.065  1.00  5.710          C  
ATOM  18932  CG  PRO A1166     -30.792 -43.722  28.532  1.00  5.710          C  
ATOM  18933  CD  PRO A1166     -29.722 -43.699  27.492  1.00  5.710          C  
ATOM  18934  HA  PRO A1166     -29.319 -40.798  28.692  1.00  4.570          H  
ATOM  18935 1HB  PRO A1166     -31.219 -42.268  30.097  1.00  6.860          H  
ATOM  18936 2HB  PRO A1166     -31.451 -41.657  28.447  1.00  6.860          H  
ATOM  18937 1HG  PRO A1166     -30.588 -44.444  29.342  1.00  6.860          H  
ATOM  18938 2HG  PRO A1166     -31.768 -44.001  28.103  1.00  6.860          H  
ATOM  18939 1HD  PRO A1166     -29.368 -44.684  27.407  1.00  6.860          H  
ATOM  18940 2HD  PRO A1166     -30.185 -43.346  26.578  1.00  6.860          H  
ATOM  18941  N   PHE A1167     -28.030 -43.122  30.644  1.00  3.810          N  
ATOM  18942  CA  PHE A1167     -27.381 -43.334  31.917  1.00  3.830          C  
ATOM  18943  C   PHE A1167     -26.178 -42.448  31.878  1.00  3.690          C  
ATOM  18944  O   PHE A1167     -25.889 -41.732  32.827  1.00  3.690          O  
ATOM  18945  CB  PHE A1167     -26.906 -44.769  32.147  1.00  5.350          C  
ATOM  18946  CG  PHE A1167     -26.493 -44.984  33.588  1.00  5.350          C  
ATOM  18947  CD1 PHE A1167     -27.434 -45.452  34.496  1.00  5.350          C  
ATOM  18948  CD2 PHE A1167     -25.228 -44.644  34.075  1.00  5.350          C  
ATOM  18949  CE1 PHE A1167     -27.119 -45.607  35.812  1.00  5.350          C  
ATOM  18950  CE2 PHE A1167     -24.952 -44.793  35.418  1.00  5.350          C  
ATOM  18951  CZ  PHE A1167     -25.890 -45.284  36.268  1.00  5.350          C  
ATOM  18952  H   PHE A1167     -27.926 -43.860  29.953  1.00  4.570          H  
ATOM  18953  HA  PHE A1167     -28.040 -43.024  32.730  1.00  4.600          H  
ATOM  18954 1HB  PHE A1167     -27.701 -45.468  31.897  1.00  6.420          H  
ATOM  18955 2HB  PHE A1167     -26.054 -44.992  31.503  1.00  6.420          H  
ATOM  18956  HD1 PHE A1167     -28.437 -45.698  34.151  1.00  6.420          H  
ATOM  18957  HD2 PHE A1167     -24.472 -44.240  33.399  1.00  6.420          H  
ATOM  18958  HE1 PHE A1167     -27.859 -45.968  36.496  1.00  6.420          H  
ATOM  18959  HE2 PHE A1167     -23.999 -44.514  35.821  1.00  6.420          H  
ATOM  18960  HZ  PHE A1167     -25.660 -45.399  37.318  1.00  6.420          H  
ATOM  18961  N   ALA A1168     -25.455 -42.515  30.755  1.00  3.590          N  
ATOM  18962  CA  ALA A1168     -24.242 -41.732  30.589  1.00  3.470          C  
ATOM  18963  C   ALA A1168     -24.536 -40.256  30.764  1.00  3.460          C  
ATOM  18964  O   ALA A1168     -23.790 -39.525  31.422  1.00  3.410          O  
ATOM  18965  CB  ALA A1168     -23.697 -41.947  29.211  1.00  4.910          C  
ATOM  18966  H   ALA A1168     -25.778 -43.155  30.021  1.00  4.310          H  
ATOM  18967  HA  ALA A1168     -23.519 -42.051  31.340  1.00  4.160          H  
ATOM  18968 1HB  ALA A1168     -22.794 -41.395  29.079  1.00  5.890          H  
ATOM  18969 2HB  ALA A1168     -23.515 -42.969  29.067  1.00  5.890          H  
ATOM  18970 3HB  ALA A1168     -24.429 -41.615  28.490  1.00  5.890          H  
ATOM  18971  N   TYR A1169     -25.653 -39.824  30.196  1.00  3.510          N  
ATOM  18972  CA  TYR A1169     -26.048 -38.448  30.338  1.00  3.500          C  
ATOM  18973  C   TYR A1169     -26.334 -38.148  31.805  1.00  3.580          C  
ATOM  18974  O   TYR A1169     -25.872 -37.139  32.348  1.00  3.560          O  
ATOM  18975  CB  TYR A1169     -27.205 -38.112  29.425  1.00  4.900          C  
ATOM  18976  CG  TYR A1169     -27.551 -36.689  29.520  1.00  4.900          C  
ATOM  18977  CD1 TYR A1169     -26.687 -35.741  28.986  1.00  4.900          C  
ATOM  18978  CD2 TYR A1169     -28.714 -36.311  30.119  1.00  4.900          C  
ATOM  18979  CE1 TYR A1169     -26.999 -34.412  29.071  1.00  4.900          C  
ATOM  18980  CE2 TYR A1169     -29.042 -34.989  30.202  1.00  4.900          C  
ATOM  18981  CZ  TYR A1169     -28.188 -34.035  29.686  1.00  4.900          C  
ATOM  18982  OH  TYR A1169     -28.537 -32.715  29.762  1.00  4.900          O  
ATOM  18983  H   TYR A1169     -26.212 -40.463  29.621  1.00  4.210          H  
ATOM  18984  HA  TYR A1169     -25.217 -37.821  30.049  1.00  4.200          H  
ATOM  18985 1HB  TYR A1169     -26.958 -38.354  28.391  1.00  5.880          H  
ATOM  18986 2HB  TYR A1169     -28.077 -38.702  29.707  1.00  5.880          H  
ATOM  18987  HD1 TYR A1169     -25.761 -36.045  28.507  1.00  5.880          H  
ATOM  18988  HD2 TYR A1169     -29.369 -37.061  30.520  1.00  5.880          H  
ATOM  18989  HE1 TYR A1169     -26.321 -33.665  28.655  1.00  5.880          H  
ATOM  18990  HE2 TYR A1169     -29.977 -34.688  30.679  1.00  5.880          H  
ATOM  18991  HH  TYR A1169     -29.501 -32.676  29.928  1.00  5.880          H  
ATOM  18992  N   GLY A1170     -27.099 -39.012  32.462  1.00  3.690          N  
ATOM  18993  CA  GLY A1170     -27.383 -38.833  33.867  1.00  3.780          C  
ATOM  18994  C   GLY A1170     -26.125 -38.830  34.722  1.00  3.700          C  
ATOM  18995  O   GLY A1170     -26.037 -38.091  35.707  1.00  3.710          O  
ATOM  18996  H   GLY A1170     -27.514 -39.815  31.984  1.00  4.430          H  
ATOM  18997 1HA  GLY A1170     -27.894 -37.887  33.995  1.00  4.540          H  
ATOM  18998 2HA  GLY A1170     -28.047 -39.622  34.179  1.00  4.540          H  
ATOM  18999  N   ALA A1171     -25.118 -39.611  34.330  1.00  3.620          N  
ATOM  19000  CA  ALA A1171     -23.862 -39.655  35.049  1.00  3.540          C  
ATOM  19001  C   ALA A1171     -23.261 -38.263  35.078  1.00  3.460          C  
ATOM  19002  O   ALA A1171     -22.685 -37.862  36.092  1.00  3.470          O  
ATOM  19003  CB  ALA A1171     -22.905 -40.642  34.409  1.00  4.990          C  
ATOM  19004  H   ALA A1171     -25.279 -40.236  33.544  1.00  4.340          H  
ATOM  19005  HA  ALA A1171     -24.063 -39.965  36.072  1.00  4.250          H  
ATOM  19006 1HB  ALA A1171     -21.979 -40.670  34.976  1.00  5.990          H  
ATOM  19007 2HB  ALA A1171     -23.376 -41.620  34.405  1.00  5.990          H  
ATOM  19008 3HB  ALA A1171     -22.688 -40.345  33.395  1.00  5.990          H  
ATOM  19009  N   VAL A1172     -23.429 -37.505  33.983  1.00  3.410          N  
ATOM  19010  CA  VAL A1172     -22.932 -36.140  33.942  1.00  3.340          C  
ATOM  19011  C   VAL A1172     -23.685 -35.314  34.953  1.00  3.420          C  
ATOM  19012  O   VAL A1172     -23.086 -34.570  35.727  1.00  3.400          O  
ATOM  19013  CB  VAL A1172     -23.144 -35.475  32.572  1.00  4.700          C  
ATOM  19014  CG1 VAL A1172     -22.760 -33.971  32.653  1.00  4.700          C  
ATOM  19015  CG2 VAL A1172     -22.367 -36.229  31.547  1.00  4.700          C  
ATOM  19016  H   VAL A1172     -23.891 -37.926  33.168  1.00  4.090          H  
ATOM  19017  HA  VAL A1172     -21.869 -36.143  34.188  1.00  4.010          H  
ATOM  19018  HB  VAL A1172     -24.186 -35.504  32.300  1.00  5.640          H  
ATOM  19019 1HG1 VAL A1172     -22.911 -33.504  31.679  1.00  5.640          H  
ATOM  19020 2HG1 VAL A1172     -23.372 -33.448  33.385  1.00  5.640          H  
ATOM  19021 3HG1 VAL A1172     -21.741 -33.878  32.941  1.00  5.640          H  
ATOM  19022 1HG2 VAL A1172     -22.523 -35.769  30.583  1.00  5.640          H  
ATOM  19023 2HG2 VAL A1172     -21.351 -36.221  31.785  1.00  5.640          H  
ATOM  19024 3HG2 VAL A1172     -22.710 -37.257  31.527  1.00  5.640          H  
ATOM  19025  N   GLN A1173     -25.019 -35.422  34.949  1.00  3.530          N  
ATOM  19026  CA  GLN A1173     -25.797 -34.630  35.893  1.00  3.620          C  
ATOM  19027  C   GLN A1173     -25.335 -34.870  37.318  1.00  3.650          C  
ATOM  19028  O   GLN A1173     -25.083 -33.922  38.062  1.00  3.660          O  
ATOM  19029  CB  GLN A1173     -27.300 -34.966  35.830  1.00  5.030          C  
ATOM  19030  CG  GLN A1173     -28.141 -34.171  36.841  1.00  5.030          C  
ATOM  19031  CD  GLN A1173     -29.584 -34.586  36.917  1.00  5.030          C  
ATOM  19032  OE1 GLN A1173     -30.161 -35.181  36.014  1.00  5.030          O  
ATOM  19033  NE2 GLN A1173     -30.203 -34.273  38.044  1.00  5.030          N  
ATOM  19034  H   GLN A1173     -25.459 -36.036  34.251  1.00  4.240          H  
ATOM  19035  HA  GLN A1173     -25.657 -33.576  35.662  1.00  4.340          H  
ATOM  19036 1HB  GLN A1173     -27.678 -34.766  34.825  1.00  6.040          H  
ATOM  19037 2HB  GLN A1173     -27.450 -36.023  36.029  1.00  6.040          H  
ATOM  19038 1HG  GLN A1173     -27.728 -34.318  37.825  1.00  6.040          H  
ATOM  19039 2HG  GLN A1173     -28.102 -33.112  36.582  1.00  6.040          H  
ATOM  19040 1HE2 GLN A1173     -31.172 -34.500  38.160  1.00  6.040          H  
ATOM  19041 2HE2 GLN A1173     -29.713 -33.788  38.768  1.00  6.040          H  
ATOM  19042  N   VAL A1174     -25.209 -36.132  37.701  1.00  3.680          N  
ATOM  19043  CA  VAL A1174     -24.825 -36.431  39.064  1.00  3.740          C  
ATOM  19044  C   VAL A1174     -23.400 -35.998  39.373  1.00  3.660          C  
ATOM  19045  O   VAL A1174     -23.155 -35.447  40.451  1.00  3.710          O  
ATOM  19046  CB  VAL A1174     -25.066 -37.917  39.399  1.00  5.210          C  
ATOM  19047  CG1 VAL A1174     -24.472 -38.264  40.789  1.00  5.210          C  
ATOM  19048  CG2 VAL A1174     -26.599 -38.170  39.397  1.00  5.210          C  
ATOM  19049  H   VAL A1174     -25.410 -36.877  37.025  1.00  4.420          H  
ATOM  19050  HA  VAL A1174     -25.483 -35.861  39.718  1.00  4.490          H  
ATOM  19051  HB  VAL A1174     -24.580 -38.548  38.649  1.00  6.250          H  
ATOM  19052 1HG1 VAL A1174     -24.663 -39.315  41.010  1.00  6.250          H  
ATOM  19053 2HG1 VAL A1174     -23.393 -38.095  40.796  1.00  6.250          H  
ATOM  19054 3HG1 VAL A1174     -24.939 -37.641  41.553  1.00  6.250          H  
ATOM  19055 1HG2 VAL A1174     -26.807 -39.210  39.631  1.00  6.250          H  
ATOM  19056 2HG2 VAL A1174     -27.071 -37.533  40.143  1.00  6.250          H  
ATOM  19057 3HG2 VAL A1174     -27.003 -37.931  38.409  1.00  6.250          H  
ATOM  19058  N   GLN A1175     -22.441 -36.278  38.482  1.00  3.550          N  
ATOM  19059  CA  GLN A1175     -21.067 -35.907  38.771  1.00  3.470          C  
ATOM  19060  C   GLN A1175     -20.898 -34.406  38.881  1.00  3.460          C  
ATOM  19061  O   GLN A1175     -20.215 -33.931  39.794  1.00  3.500          O  
ATOM  19062  CB  GLN A1175     -20.134 -36.404  37.661  1.00  4.890          C  
ATOM  19063  CG  GLN A1175     -18.633 -36.148  37.894  1.00  4.890          C  
ATOM  19064  CD  GLN A1175     -18.098 -36.933  39.035  1.00  4.890          C  
ATOM  19065  OE1 GLN A1175     -18.323 -38.130  39.046  1.00  4.890          O  
ATOM  19066  NE2 GLN A1175     -17.419 -36.316  39.977  1.00  4.890          N  
ATOM  19067  H   GLN A1175     -22.661 -36.757  37.604  1.00  4.260          H  
ATOM  19068  HA  GLN A1175     -20.783 -36.360  39.719  1.00  4.160          H  
ATOM  19069 1HB  GLN A1175     -20.279 -37.478  37.524  1.00  5.870          H  
ATOM  19070 2HB  GLN A1175     -20.420 -35.929  36.723  1.00  5.870          H  
ATOM  19071 1HG  GLN A1175     -18.085 -36.437  36.998  1.00  5.870          H  
ATOM  19072 2HG  GLN A1175     -18.477 -35.094  38.094  1.00  5.870          H  
ATOM  19073 1HE2 GLN A1175     -17.054 -36.834  40.752  1.00  5.870          H  
ATOM  19074 2HE2 GLN A1175     -17.274 -35.326  39.920  1.00  5.870          H  
ATOM  19075  N   ALA A1176     -21.524 -33.649  37.975  1.00  3.420          N  
ATOM  19076  CA  ALA A1176     -21.389 -32.206  38.014  1.00  3.420          C  
ATOM  19077  C   ALA A1176     -22.043 -31.640  39.272  1.00  3.550          C  
ATOM  19078  O   ALA A1176     -21.475 -30.784  39.954  1.00  3.580          O  
ATOM  19079  CB  ALA A1176     -21.989 -31.600  36.754  1.00  4.790          C  
ATOM  19080  H   ALA A1176     -22.082 -34.075  37.230  1.00  4.100          H  
ATOM  19081  HA  ALA A1176     -20.326 -31.964  38.045  1.00  4.100          H  
ATOM  19082 1HB  ALA A1176     -21.849 -30.527  36.763  1.00  5.750          H  
ATOM  19083 2HB  ALA A1176     -21.479 -32.017  35.883  1.00  5.750          H  
ATOM  19084 3HB  ALA A1176     -23.053 -31.838  36.701  1.00  5.750          H  
ATOM  19085  N   LEU A1177     -23.227 -32.137  39.634  1.00  3.650          N  
ATOM  19086  CA  LEU A1177     -23.867 -31.605  40.817  1.00  3.790          C  
ATOM  19087  C   LEU A1177     -23.037 -31.937  42.057  1.00  3.830          C  
ATOM  19088  O   LEU A1177     -22.919 -31.117  42.975  1.00  3.930          O  
ATOM  19089  CB  LEU A1177     -25.283 -32.160  40.960  1.00  5.250          C  
ATOM  19090  CG  LEU A1177     -26.375 -31.731  39.911  1.00  5.250          C  
ATOM  19091  CD1 LEU A1177     -27.615 -32.571  40.172  1.00  5.250          C  
ATOM  19092  CD2 LEU A1177     -26.720 -30.259  40.009  1.00  5.250          C  
ATOM  19093  H   LEU A1177     -23.711 -32.836  39.063  1.00  4.380          H  
ATOM  19094  HA  LEU A1177     -23.910 -30.528  40.718  1.00  4.550          H  
ATOM  19095 1HB  LEU A1177     -25.204 -33.245  40.896  1.00  6.300          H  
ATOM  19096 2HB  LEU A1177     -25.650 -31.894  41.939  1.00  6.300          H  
ATOM  19097  HG  LEU A1177     -26.015 -31.925  38.913  1.00  6.300          H  
ATOM  19098 1HD1 LEU A1177     -28.381 -32.310  39.448  1.00  6.300          H  
ATOM  19099 2HD1 LEU A1177     -27.361 -33.627  40.077  1.00  6.300          H  
ATOM  19100 3HD1 LEU A1177     -27.981 -32.373  41.178  1.00  6.300          H  
ATOM  19101 1HD2 LEU A1177     -27.482 -30.009  39.267  1.00  6.300          H  
ATOM  19102 2HD2 LEU A1177     -27.101 -30.046  40.996  1.00  6.300          H  
ATOM  19103 3HD2 LEU A1177     -25.848 -29.654  39.817  1.00  6.300          H  
ATOM  19104  N   SER A1178     -22.436 -33.134  42.105  1.00  3.780          N  
ATOM  19105  CA  SER A1178     -21.618 -33.508  43.254  1.00  3.830          C  
ATOM  19106  C   SER A1178     -20.410 -32.583  43.415  1.00  3.760          C  
ATOM  19107  O   SER A1178     -20.184 -32.020  44.492  1.00  3.830          O  
ATOM  19108  CB  SER A1178     -21.148 -34.945  43.122  1.00  5.340          C  
ATOM  19109  OG  SER A1178     -20.359 -35.324  44.222  1.00  5.340          O  
ATOM  19110  H   SER A1178     -22.585 -33.823  41.361  1.00  4.540          H  
ATOM  19111  HA  SER A1178     -22.223 -33.423  44.151  1.00  4.600          H  
ATOM  19112 1HB  SER A1178     -22.013 -35.604  43.039  1.00  6.410          H  
ATOM  19113 2HB  SER A1178     -20.572 -35.055  42.203  1.00  6.410          H  
ATOM  19114  HG  SER A1178     -20.110 -36.238  44.067  1.00  6.410          H  
ATOM  19115  N   ILE A1179     -19.681 -32.337  42.320  1.00  3.650          N  
ATOM  19116  CA  ILE A1179     -18.458 -31.534  42.369  1.00  3.600          C  
ATOM  19117  C   ILE A1179     -18.714 -30.134  42.874  1.00  3.670          C  
ATOM  19118  O   ILE A1179     -17.953 -29.617  43.689  1.00  3.690          O  
ATOM  19119  CB  ILE A1179     -17.778 -31.421  40.984  1.00  5.060          C  
ATOM  19120  CG1 ILE A1179     -17.225 -32.774  40.550  1.00  5.060          C  
ATOM  19121  CG2 ILE A1179     -16.615 -30.352  41.046  1.00  5.060          C  
ATOM  19122  CD1 ILE A1179     -16.841 -32.830  39.061  1.00  5.060          C  
ATOM  19123  H   ILE A1179     -19.957 -32.786  41.439  1.00  4.380          H  
ATOM  19124  HA  ILE A1179     -17.764 -32.018  43.056  1.00  4.320          H  
ATOM  19125  HB  ILE A1179     -18.523 -31.129  40.243  1.00  6.070          H  
ATOM  19126 1HG1 ILE A1179     -16.341 -32.998  41.145  1.00  6.070          H  
ATOM  19127 2HG1 ILE A1179     -17.970 -33.534  40.748  1.00  6.070          H  
ATOM  19128 1HG2 ILE A1179     -16.141 -30.258  40.084  1.00  6.070          H  
ATOM  19129 2HG2 ILE A1179     -16.996 -29.375  41.326  1.00  6.070          H  
ATOM  19130 3HG2 ILE A1179     -15.878 -30.673  41.784  1.00  6.070          H  
ATOM  19131 1HD1 ILE A1179     -16.458 -33.812  38.813  1.00  6.070          H  
ATOM  19132 2HD1 ILE A1179     -17.732 -32.627  38.447  1.00  6.070          H  
ATOM  19133 3HD1 ILE A1179     -16.086 -32.101  38.820  1.00  6.070          H  
ATOM  19134  N   TYR A1180     -19.777 -29.512  42.387  1.00  3.720          N  
ATOM  19135  CA  TYR A1180     -20.056 -28.130  42.726  1.00  3.790          C  
ATOM  19136  C   TYR A1180     -21.035 -27.943  43.891  1.00  3.910          C  
ATOM  19137  O   TYR A1180     -21.469 -26.809  44.148  1.00  4.050          O  
ATOM  19138  CB  TYR A1180     -20.534 -27.441  41.443  1.00  5.280          C  
ATOM  19139  CG  TYR A1180     -19.411 -27.401  40.414  1.00  5.280          C  
ATOM  19140  CD1 TYR A1180     -19.285 -28.435  39.523  1.00  5.280          C  
ATOM  19141  CD2 TYR A1180     -18.493 -26.366  40.375  1.00  5.280          C  
ATOM  19142  CE1 TYR A1180     -18.281 -28.484  38.641  1.00  5.280          C  
ATOM  19143  CE2 TYR A1180     -17.468 -26.419  39.446  1.00  5.280          C  
ATOM  19144  CZ  TYR A1180     -17.364 -27.487  38.599  1.00  5.280          C  
ATOM  19145  OH  TYR A1180     -16.349 -27.572  37.707  1.00  5.280          O  
ATOM  19146  H   TYR A1180     -20.374 -29.996  41.706  1.00  4.460          H  
ATOM  19147  HA  TYR A1180     -19.115 -27.670  43.024  1.00  4.550          H  
ATOM  19148 1HB  TYR A1180     -21.380 -27.992  41.020  1.00  6.330          H  
ATOM  19149 2HB  TYR A1180     -20.856 -26.445  41.642  1.00  6.330          H  
ATOM  19150  HD1 TYR A1180     -19.968 -29.226  39.533  1.00  6.330          H  
ATOM  19151  HD2 TYR A1180     -18.568 -25.529  41.068  1.00  6.330          H  
ATOM  19152  HE1 TYR A1180     -18.207 -29.327  37.977  1.00  6.330          H  
ATOM  19153  HE2 TYR A1180     -16.740 -25.630  39.394  1.00  6.330          H  
ATOM  19154  HH  TYR A1180     -16.411 -28.424  37.259  1.00  6.330          H  
ATOM  19155  N   SER A1181     -21.333 -29.037  44.619  1.00  3.870          N  
ATOM  19156  CA  SER A1181     -22.251 -29.050  45.763  1.00  3.970          C  
ATOM  19157  C   SER A1181     -23.633 -28.482  45.442  1.00  4.020          C  
ATOM  19158  O   SER A1181     -24.144 -27.625  46.178  1.00  4.160          O  
ATOM  19159  CB  SER A1181     -21.649 -28.308  46.950  1.00  5.520          C  
ATOM  19160  OG  SER A1181     -20.451 -28.914  47.372  1.00  5.520          O  
ATOM  19161  H   SER A1181     -20.902 -29.937  44.372  1.00  4.640          H  
ATOM  19162  HA  SER A1181     -22.383 -30.093  46.060  1.00  4.760          H  
ATOM  19163 1HB  SER A1181     -21.466 -27.266  46.692  1.00  6.620          H  
ATOM  19164 2HB  SER A1181     -22.369 -28.318  47.775  1.00  6.620          H  
ATOM  19165  HG  SER A1181     -19.778 -28.621  46.744  1.00  6.620          H  
ATOM  19166  N   MET A1182     -24.205 -28.947  44.316  1.00  3.980          N  
ATOM  19167  CA  MET A1182     -25.533 -28.570  43.831  1.00  4.080          C  
ATOM  19168  C   MET A1182     -26.579 -29.697  43.931  1.00  4.140          C  
ATOM  19169  O   MET A1182     -27.697 -29.549  43.433  1.00  4.210          O  
ATOM  19170  CB  MET A1182     -25.426 -28.111  42.386  1.00  5.670          C  
ATOM  19171  CG  MET A1182     -24.657 -26.871  42.172  1.00  5.670          C  
ATOM  19172  SD  MET A1182     -24.574 -26.380  40.476  1.00  5.670          S  
ATOM  19173  CE  MET A1182     -23.608 -24.882  40.593  1.00  5.670          C  
ATOM  19174  H   MET A1182     -23.677 -29.637  43.773  1.00  4.780          H  
ATOM  19175  HA  MET A1182     -25.891 -27.745  44.439  1.00  4.900          H  
ATOM  19176 1HB  MET A1182     -24.947 -28.875  41.818  1.00  6.810          H  
ATOM  19177 2HB  MET A1182     -26.423 -27.950  41.976  1.00  6.810          H  
ATOM  19178 1HG  MET A1182     -25.192 -26.114  42.675  1.00  6.810          H  
ATOM  19179 2HG  MET A1182     -23.653 -26.940  42.585  1.00  6.810          H  
ATOM  19180 1HE  MET A1182     -23.483 -24.452  39.602  1.00  6.810          H  
ATOM  19181 2HE  MET A1182     -24.124 -24.170  41.235  1.00  6.810          H  
ATOM  19182 3HE  MET A1182     -22.642 -25.107  41.013  1.00  6.810          H  
ATOM  19183  N   LEU A1183     -26.212 -30.808  44.569  1.00  4.140          N  
ATOM  19184  CA  LEU A1183     -27.104 -31.953  44.733  1.00  4.220          C  
ATOM  19185  C   LEU A1183     -28.272 -31.531  45.602  1.00  4.380          C  
ATOM  19186  O   LEU A1183     -28.098 -30.634  46.425  1.00  4.430          O  
ATOM  19187  CB  LEU A1183     -26.366 -33.138  45.387  1.00  5.880          C  
ATOM  19188  CG  LEU A1183     -25.272 -33.820  44.550  1.00  5.880          C  
ATOM  19189  CD1 LEU A1183     -24.497 -34.776  45.432  1.00  5.880          C  
ATOM  19190  CD2 LEU A1183     -25.905 -34.624  43.378  1.00  5.880          C  
ATOM  19191  H   LEU A1183     -25.276 -30.846  44.950  1.00  4.970          H  
ATOM  19192  HA  LEU A1183     -27.451 -32.233  43.752  1.00  5.060          H  
ATOM  19193 1HB  LEU A1183     -25.894 -32.773  46.295  1.00  7.050          H  
ATOM  19194 2HB  LEU A1183     -27.083 -33.897  45.678  1.00  7.050          H  
ATOM  19195  HG  LEU A1183     -24.603 -33.068  44.162  1.00  7.050          H  
ATOM  19196 1HD1 LEU A1183     -23.718 -35.262  44.851  1.00  7.050          H  
ATOM  19197 2HD1 LEU A1183     -24.042 -34.227  46.260  1.00  7.050          H  
ATOM  19198 3HD1 LEU A1183     -25.170 -35.534  45.830  1.00  7.050          H  
ATOM  19199 1HD2 LEU A1183     -25.108 -35.101  42.793  1.00  7.050          H  
ATOM  19200 2HD2 LEU A1183     -26.569 -35.390  43.775  1.00  7.050          H  
ATOM  19201 3HD2 LEU A1183     -26.471 -33.980  42.737  1.00  7.050          H  
ATOM  19202  N   PRO A1184     -29.463 -32.128  45.460  1.00  4.480          N  
ATOM  19203  CA  PRO A1184     -30.623 -31.758  46.237  1.00  4.640          C  
ATOM  19204  C   PRO A1184     -30.265 -31.706  47.711  1.00  4.680          C  
ATOM  19205  O   PRO A1184     -29.657 -32.639  48.238  1.00  4.650          O  
ATOM  19206  CB  PRO A1184     -31.586 -32.916  45.931  1.00  6.960          C  
ATOM  19207  CG  PRO A1184     -31.203 -33.357  44.526  1.00  6.960          C  
ATOM  19208  CD  PRO A1184     -29.694 -33.237  44.488  1.00  6.960          C  
ATOM  19209  HA  PRO A1184     -31.014 -30.803  45.874  1.00  5.570          H  
ATOM  19210 1HB  PRO A1184     -31.475 -33.712  46.681  1.00  8.350          H  
ATOM  19211 2HB  PRO A1184     -32.625 -32.554  45.998  1.00  8.350          H  
ATOM  19212 1HG  PRO A1184     -31.557 -34.385  44.340  1.00  8.350          H  
ATOM  19213 2HG  PRO A1184     -31.696 -32.710  43.784  1.00  8.350          H  
ATOM  19214 1HD  PRO A1184     -29.216 -34.168  44.817  1.00  8.350          H  
ATOM  19215 2HD  PRO A1184     -29.417 -32.953  43.467  1.00  8.350          H  
ATOM  19216  N   GLY A1185     -30.669 -30.621  48.372  1.00  4.800          N  
ATOM  19217  CA  GLY A1185     -30.385 -30.413  49.792  1.00  4.860          C  
ATOM  19218  C   GLY A1185     -29.132 -29.557  50.070  1.00  4.780          C  
ATOM  19219  O   GLY A1185     -28.959 -29.059  51.187  1.00  4.850          O  
ATOM  19220  H   GLY A1185     -31.182 -29.892  47.850  1.00  5.760          H  
ATOM  19221 1HA  GLY A1185     -31.250 -29.939  50.255  1.00  5.830          H  
ATOM  19222 2HA  GLY A1185     -30.268 -31.382  50.274  1.00  5.830          H  
ATOM  19223  N   GLU A1186     -28.269 -29.382  49.066  1.00  4.630          N  
ATOM  19224  CA  GLU A1186     -27.025 -28.609  49.190  1.00  4.550          C  
ATOM  19225  C   GLU A1186     -27.215 -27.096  49.080  1.00  4.580          C  
ATOM  19226  O   GLU A1186     -28.213 -26.591  48.566  1.00  4.650          O  
ATOM  19227  CB  GLU A1186     -26.000 -29.043  48.146  1.00  6.400          C  
ATOM  19228  CG  GLU A1186     -25.432 -30.462  48.291  1.00  6.400          C  
ATOM  19229  CD  GLU A1186     -24.477 -30.597  49.448  1.00  6.400          C  
ATOM  19230  OE1 GLU A1186     -23.908 -29.601  49.825  1.00  6.400          O  
ATOM  19231  OE2 GLU A1186     -24.286 -31.684  49.934  1.00  6.400          O  
ATOM  19232  H   GLU A1186     -28.456 -29.823  48.158  1.00  5.560          H  
ATOM  19233  HA  GLU A1186     -26.599 -28.818  50.172  1.00  5.460          H  
ATOM  19234 1HB  GLU A1186     -26.417 -28.930  47.148  1.00  7.680          H  
ATOM  19235 2HB  GLU A1186     -25.156 -28.375  48.217  1.00  7.680          H  
ATOM  19236 1HG  GLU A1186     -26.260 -31.160  48.428  1.00  7.680          H  
ATOM  19237 2HG  GLU A1186     -24.919 -30.727  47.369  1.00  7.680          H  
ATOM  19238  N   VAL A1187     -26.217 -26.346  49.521  1.00  4.540          N  
ATOM  19239  CA  VAL A1187     -26.282 -24.887  49.442  1.00  4.590          C  
ATOM  19240  C   VAL A1187     -26.472 -24.342  48.010  1.00  4.540          C  
ATOM  19241  O   VAL A1187     -27.096 -23.288  47.825  1.00  4.640          O  
ATOM  19242  CB  VAL A1187     -25.022 -24.269  50.104  1.00  6.410          C  
ATOM  19243  CG1 VAL A1187     -23.762 -24.538  49.270  1.00  6.410          C  
ATOM  19244  CG2 VAL A1187     -25.220 -22.757  50.288  1.00  6.410          C  
ATOM  19245  H   VAL A1187     -25.415 -26.803  49.938  1.00  5.450          H  
ATOM  19246  HA  VAL A1187     -27.142 -24.570  50.034  1.00  5.510          H  
ATOM  19247  HB  VAL A1187     -24.879 -24.740  51.077  1.00  7.690          H  
ATOM  19248 1HG1 VAL A1187     -22.900 -24.113  49.779  1.00  7.690          H  
ATOM  19249 2HG1 VAL A1187     -23.616 -25.612  49.149  1.00  7.690          H  
ATOM  19250 3HG1 VAL A1187     -23.852 -24.077  48.304  1.00  7.690          H  
ATOM  19251 1HG2 VAL A1187     -24.345 -22.334  50.777  1.00  7.690          H  
ATOM  19252 2HG2 VAL A1187     -25.352 -22.268  49.319  1.00  7.690          H  
ATOM  19253 3HG2 VAL A1187     -26.101 -22.574  50.902  1.00  7.690          H  
ATOM  19254  N   ASN A1188     -25.985 -25.047  46.972  1.00  4.400          N  
ATOM  19255  CA  ASN A1188     -26.158 -24.531  45.625  1.00  4.370          C  
ATOM  19256  C   ASN A1188     -27.337 -25.240  44.933  1.00  4.420          C  
ATOM  19257  O   ASN A1188     -27.526 -25.192  43.711  1.00  4.400          O  
ATOM  19258  CB  ASN A1188     -24.847 -24.616  44.874  1.00  6.130          C  
ATOM  19259  CG  ASN A1188     -23.822 -23.743  45.497  1.00  6.130          C  
ATOM  19260  OD1 ASN A1188     -24.121 -22.615  45.913  1.00  6.130          O  
ATOM  19261  ND2 ASN A1188     -22.611 -24.225  45.608  1.00  6.130          N  
ATOM  19262  H   ASN A1188     -25.459 -25.920  47.077  1.00  5.280          H  
ATOM  19263  HA  ASN A1188     -26.425 -23.477  45.687  1.00  5.240          H  
ATOM  19264 1HB  ASN A1188     -24.479 -25.623  44.851  1.00  7.360          H  
ATOM  19265 2HB  ASN A1188     -24.990 -24.280  43.859  1.00  7.360          H  
ATOM  19266 1HD2 ASN A1188     -21.914 -23.662  46.056  1.00  7.360          H  
ATOM  19267 2HD2 ASN A1188     -22.367 -25.160  45.243  1.00  7.360          H  
ATOM  19268  N   ASP A1189     -28.211 -25.844  45.738  1.00  4.500          N  
ATOM  19269  CA  ASP A1189     -29.406 -26.460  45.208  1.00  4.570          C  
ATOM  19270  C   ASP A1189     -30.304 -25.293  44.832  1.00  4.750          C  
ATOM  19271  O   ASP A1189     -31.029 -24.736  45.662  1.00  4.920          O  
ATOM  19272  CB  ASP A1189     -30.090 -27.330  46.279  1.00  6.370          C  
ATOM  19273  CG  ASP A1189     -31.343 -28.053  45.808  1.00  6.370          C  
ATOM  19274  OD1 ASP A1189     -31.696 -27.896  44.662  1.00  6.370          O  
ATOM  19275  OD2 ASP A1189     -31.942 -28.785  46.612  1.00  6.370          O  
ATOM  19276  H   ASP A1189     -28.056 -25.900  46.745  1.00  5.400          H  
ATOM  19277  HA  ASP A1189     -29.164 -27.055  44.324  1.00  5.480          H  
ATOM  19278 1HB  ASP A1189     -29.372 -28.083  46.629  1.00  7.640          H  
ATOM  19279 2HB  ASP A1189     -30.341 -26.707  47.139  1.00  7.640          H  
ATOM  19280  N   SER A1190     -30.281 -24.962  43.550  1.00  4.740          N  
ATOM  19281  CA  SER A1190     -30.937 -23.803  42.959  1.00  4.920          C  
ATOM  19282  C   SER A1190     -32.451 -23.699  43.151  1.00  5.140          C  
ATOM  19283  O   SER A1190     -33.013 -22.623  42.947  1.00  5.370          O  
ATOM  19284  CB  SER A1190     -30.608 -23.770  41.486  1.00  6.820          C  
ATOM  19285  OG  SER A1190     -31.156 -24.869  40.825  1.00  6.820          O  
ATOM  19286  H   SER A1190     -29.613 -25.477  42.975  1.00  5.690          H  
ATOM  19287  HA  SER A1190     -30.490 -22.918  43.414  1.00  5.900          H  
ATOM  19288 1HB  SER A1190     -30.974 -22.851  41.054  1.00  8.180          H  
ATOM  19289 2HB  SER A1190     -29.534 -23.784  41.366  1.00  8.180          H  
ATOM  19290  HG  SER A1190     -30.905 -24.766  39.901  1.00  8.180          H  
ATOM  19291  N   ILE A1191     -33.127 -24.781  43.540  1.00  5.100          N  
ATOM  19292  CA  ILE A1191     -34.572 -24.682  43.747  1.00  5.310          C  
ATOM  19293  C   ILE A1191     -34.969 -24.585  45.216  1.00  5.560          C  
ATOM  19294  O   ILE A1191     -36.157 -24.677  45.539  1.00  5.830          O  
ATOM  19295  CB  ILE A1191     -35.334 -25.831  43.085  1.00  7.350          C  
ATOM  19296  CG1 ILE A1191     -34.927 -27.198  43.710  1.00  7.350          C  
ATOM  19297  CG2 ILE A1191     -35.101 -25.754  41.633  1.00  7.350          C  
ATOM  19298  CD1 ILE A1191     -35.787 -28.377  43.292  1.00  7.350          C  
ATOM  19299  H   ILE A1191     -32.614 -25.644  43.715  1.00  6.120          H  
ATOM  19300  HA  ILE A1191     -34.915 -23.774  43.261  1.00  6.370          H  
ATOM  19301  HB  ILE A1191     -36.404 -25.705  43.266  1.00  8.820          H  
ATOM  19302 1HG1 ILE A1191     -33.892 -27.419  43.449  1.00  8.820          H  
ATOM  19303 2HG1 ILE A1191     -34.994 -27.116  44.795  1.00  8.820          H  
ATOM  19304 1HG2 ILE A1191     -35.649 -26.501  41.157  1.00  8.820          H  
ATOM  19305 2HG2 ILE A1191     -35.433 -24.791  41.289  1.00  8.820          H  
ATOM  19306 3HG2 ILE A1191     -34.045 -25.874  41.429  1.00  8.820          H  
ATOM  19307 1HD1 ILE A1191     -35.427 -29.269  43.798  1.00  8.820          H  
ATOM  19308 2HD1 ILE A1191     -36.828 -28.187  43.569  1.00  8.820          H  
ATOM  19309 3HD1 ILE A1191     -35.716 -28.525  42.236  1.00  8.820          H  
ATOM  19310  N   ARG A1192     -34.001 -24.392  46.113  1.00  5.510          N  
ATOM  19311  CA  ARG A1192     -34.358 -24.217  47.512  1.00  5.760          C  
ATOM  19312  C   ARG A1192     -35.028 -22.859  47.619  1.00  5.960          C  
ATOM  19313  O   ARG A1192     -34.792 -22.000  46.776  1.00  6.200          O  
ATOM  19314  CB  ARG A1192     -33.146 -24.351  48.438  1.00  7.960          C  
ATOM  19315  CG  ARG A1192     -32.063 -23.269  48.357  1.00  7.960          C  
ATOM  19316  CD  ARG A1192     -30.922 -23.599  49.292  1.00  7.960          C  
ATOM  19317  NE  ARG A1192     -29.758 -22.737  49.086  1.00  7.960          N  
ATOM  19318  CZ  ARG A1192     -29.529 -21.523  49.599  1.00  7.960          C  
ATOM  19319  NH1 ARG A1192     -30.374 -20.918  50.403  1.00  7.960          N  
ATOM  19320  NH2 ARG A1192     -28.407 -20.961  49.248  1.00  7.960          N  
ATOM  19321  H   ARG A1192     -33.017 -24.370  45.815  1.00  6.610          H  
ATOM  19322  HA  ARG A1192     -35.075 -24.989  47.795  1.00  6.910          H  
ATOM  19323 1HB  ARG A1192     -33.484 -24.392  49.470  1.00  9.560          H  
ATOM  19324 2HB  ARG A1192     -32.649 -25.300  48.219  1.00  9.560          H  
ATOM  19325 1HG  ARG A1192     -31.679 -23.179  47.355  1.00  9.560          H  
ATOM  19326 2HG  ARG A1192     -32.482 -22.315  48.658  1.00  9.560          H  
ATOM  19327 1HD  ARG A1192     -31.248 -23.506  50.324  1.00  9.560          H  
ATOM  19328 2HD  ARG A1192     -30.603 -24.632  49.107  1.00  9.560          H  
ATOM  19329  HE  ARG A1192     -28.998 -23.099  48.492  1.00  9.560          H  
ATOM  19330 1HH1 ARG A1192     -31.230 -21.373  50.671  1.00  9.560          H  
ATOM  19331 2HH1 ARG A1192     -30.144 -19.998  50.764  1.00  9.560          H  
ATOM  19332 1HH2 ARG A1192     -27.794 -21.488  48.603  1.00  9.560          H  
ATOM  19333 2HH2 ARG A1192     -28.160 -20.011  49.564  1.00  9.560          H  
ATOM  19334  N   ILE A1193     -35.873 -22.668  48.637  1.00  5.960          N  
ATOM  19335  CA  ILE A1193     -36.609 -21.417  48.911  1.00  6.210          C  
ATOM  19336  C   ILE A1193     -37.834 -21.259  48.011  1.00  6.370          C  
ATOM  19337  O   ILE A1193     -38.921 -21.006  48.515  1.00  6.720          O  
ATOM  19338  CB  ILE A1193     -35.730 -20.144  48.810  1.00  8.590          C  
ATOM  19339  CG1 ILE A1193     -34.632 -20.204  49.902  1.00  8.590          C  
ATOM  19340  CG2 ILE A1193     -36.639 -18.889  49.002  1.00  8.590          C  
ATOM  19341  CD1 ILE A1193     -33.514 -19.201  49.729  1.00  8.590          C  
ATOM  19342  H   ILE A1193     -36.014 -23.443  49.270  1.00  7.150          H  
ATOM  19343  HA  ILE A1193     -36.969 -21.461  49.938  1.00  7.450          H  
ATOM  19344  HB  ILE A1193     -35.259 -20.050  47.851  1.00 10.310          H  
ATOM  19345 1HG1 ILE A1193     -35.095 -20.029  50.869  1.00 10.310          H  
ATOM  19346 2HG1 ILE A1193     -34.198 -21.194  49.906  1.00 10.310          H  
ATOM  19347 1HG2 ILE A1193     -36.044 -17.986  48.945  1.00 10.310          H  
ATOM  19348 2HG2 ILE A1193     -37.390 -18.848  48.227  1.00 10.310          H  
ATOM  19349 3HG2 ILE A1193     -37.131 -18.938  49.975  1.00 10.310          H  
ATOM  19350 1HD1 ILE A1193     -32.796 -19.319  50.538  1.00 10.310          H  
ATOM  19351 2HD1 ILE A1193     -33.016 -19.378  48.774  1.00 10.310          H  
ATOM  19352 3HD1 ILE A1193     -33.904 -18.192  49.749  1.00 10.310          H  
ATOM  19353  N   PHE A1194     -37.676 -21.486  46.708  1.00  6.180          N  
ATOM  19354  CA  PHE A1194     -38.746 -21.294  45.718  1.00  6.330          C  
ATOM  19355  C   PHE A1194     -40.054 -21.979  46.067  1.00  6.450          C  
ATOM  19356  O   PHE A1194     -41.129 -21.392  45.901  1.00  6.690          O  
ATOM  19357  CB  PHE A1194     -38.298 -21.776  44.349  1.00  8.800          C  
ATOM  19358  CG  PHE A1194     -37.462 -20.807  43.646  1.00  8.800          C  
ATOM  19359  CD1 PHE A1194     -36.093 -20.937  43.625  1.00  8.800          C  
ATOM  19360  CD2 PHE A1194     -38.046 -19.744  42.980  1.00  8.800          C  
ATOM  19361  CE1 PHE A1194     -35.315 -20.028  42.954  1.00  8.800          C  
ATOM  19362  CE2 PHE A1194     -37.277 -18.830  42.311  1.00  8.800          C  
ATOM  19363  CZ  PHE A1194     -35.904 -18.972  42.296  1.00  8.800          C  
ATOM  19364  H   PHE A1194     -36.719 -21.696  46.410  1.00  7.420          H  
ATOM  19365  HA  PHE A1194     -38.941 -20.232  45.648  1.00  7.600          H  
ATOM  19366 1HB  PHE A1194     -37.726 -22.703  44.458  1.00 10.560          H  
ATOM  19367 2HB  PHE A1194     -39.168 -22.004  43.731  1.00 10.560          H  
ATOM  19368  HD1 PHE A1194     -35.613 -21.767  44.147  1.00 10.560          H  
ATOM  19369  HD2 PHE A1194     -39.130 -19.637  42.992  1.00 10.560          H  
ATOM  19370  HE1 PHE A1194     -34.228 -20.150  42.948  1.00 10.560          H  
ATOM  19371  HE2 PHE A1194     -37.746 -18.000  41.795  1.00 10.560          H  
ATOM  19372  HZ  PHE A1194     -35.286 -18.256  41.768  1.00 10.560          H  
ATOM  19373  N   LYS A1195     -40.009 -23.188  46.601  1.00  6.340          N  
ATOM  19374  CA  LYS A1195     -41.256 -23.856  46.942  1.00  6.470          C  
ATOM  19375  C   LYS A1195     -42.078 -23.018  47.942  1.00  6.700          C  
ATOM  19376  O   LYS A1195     -43.309 -22.978  47.873  1.00  6.860          O  
ATOM  19377  CB  LYS A1195     -40.979 -25.252  47.503  1.00  9.010          C  
ATOM  19378  CG  LYS A1195     -40.467 -26.237  46.451  1.00  9.010          C  
ATOM  19379  CD  LYS A1195     -40.180 -27.614  47.040  1.00  9.010          C  
ATOM  19380  CE  LYS A1195     -39.648 -28.577  45.973  1.00  9.010          C  
ATOM  19381  NZ  LYS A1195     -39.333 -29.919  46.546  1.00  9.010          N  
ATOM  19382  H   LYS A1195     -39.121 -23.648  46.747  1.00  7.610          H  
ATOM  19383  HA  LYS A1195     -41.845 -23.963  46.028  1.00  7.760          H  
ATOM  19384 1HB  LYS A1195     -40.236 -25.184  48.300  1.00 10.810          H  
ATOM  19385 2HB  LYS A1195     -41.892 -25.661  47.937  1.00 10.810          H  
ATOM  19386 1HG  LYS A1195     -41.214 -26.333  45.659  1.00 10.810          H  
ATOM  19387 2HG  LYS A1195     -39.552 -25.843  46.004  1.00 10.810          H  
ATOM  19388 1HD  LYS A1195     -39.439 -27.522  47.836  1.00 10.810          H  
ATOM  19389 2HD  LYS A1195     -41.095 -28.026  47.464  1.00 10.810          H  
ATOM  19390 1HE  LYS A1195     -40.396 -28.692  45.190  1.00 10.810          H  
ATOM  19391 2HE  LYS A1195     -38.740 -28.157  45.533  1.00 10.810          H  
ATOM  19392 1HZ  LYS A1195     -38.985 -30.526  45.817  1.00 10.810          H  
ATOM  19393 2HZ  LYS A1195     -38.630 -29.823  47.266  1.00 10.810          H  
ATOM  19394 3HZ  LYS A1195     -40.170 -30.321  46.946  1.00 10.810          H  
ATOM  19395  N   LYS A1196     -41.411 -22.268  48.833  1.00  6.750          N  
ATOM  19396  CA  LYS A1196     -42.092 -21.496  49.865  1.00  7.000          C  
ATOM  19397  C   LYS A1196     -42.583 -20.161  49.329  1.00  7.100          C  
ATOM  19398  O   LYS A1196     -43.245 -19.400  50.037  1.00  7.430          O  
ATOM  19399  CB  LYS A1196     -41.157 -21.270  51.053  1.00  9.700          C  
ATOM  19400  CG  LYS A1196     -40.770 -22.546  51.794  1.00  9.700          C  
ATOM  19401  CD  LYS A1196     -39.827 -22.247  52.959  1.00  9.700          C  
ATOM  19402  CE  LYS A1196     -39.442 -23.520  53.712  1.00  9.700          C  
ATOM  19403  NZ  LYS A1196     -38.492 -23.250  54.838  1.00  9.700          N  
ATOM  19404  H   LYS A1196     -40.392 -22.220  48.825  1.00  8.100          H  
ATOM  19405  HA  LYS A1196     -42.963 -22.055  50.205  1.00  8.400          H  
ATOM  19406 1HB  LYS A1196     -40.245 -20.785  50.706  1.00 11.640          H  
ATOM  19407 2HB  LYS A1196     -41.632 -20.600  51.772  1.00 11.640          H  
ATOM  19408 1HG  LYS A1196     -41.672 -23.028  52.167  1.00 11.640          H  
ATOM  19409 2HG  LYS A1196     -40.276 -23.231  51.102  1.00 11.640          H  
ATOM  19410 1HD  LYS A1196     -38.923 -21.777  52.570  1.00 11.640          H  
ATOM  19411 2HD  LYS A1196     -40.311 -21.557  53.646  1.00 11.640          H  
ATOM  19412 1HE  LYS A1196     -40.343 -23.979  54.112  1.00 11.640          H  
ATOM  19413 2HE  LYS A1196     -38.973 -24.212  53.014  1.00 11.640          H  
ATOM  19414 1HZ  LYS A1196     -38.270 -24.122  55.299  1.00 11.640          H  
ATOM  19415 2HZ  LYS A1196     -37.643 -22.835  54.479  1.00 11.640          H  
ATOM  19416 3HZ  LYS A1196     -38.918 -22.618  55.502  1.00 11.640          H  
ATOM  19417  N   LEU A1197     -42.252 -19.869  48.070  1.00  6.880          N  
ATOM  19418  CA  LEU A1197     -42.669 -18.645  47.427  1.00  7.000          C  
ATOM  19419  C   LEU A1197     -43.883 -18.991  46.578  1.00  7.000          C  
ATOM  19420  O   LEU A1197     -44.424 -18.141  45.870  1.00  7.190          O  
ATOM  19421  CB  LEU A1197     -41.547 -18.087  46.523  1.00  9.750          C  
ATOM  19422  CG  LEU A1197     -40.164 -17.794  47.192  1.00  9.750          C  
ATOM  19423  CD1 LEU A1197     -39.188 -17.292  46.110  1.00  9.750          C  
ATOM  19424  CD2 LEU A1197     -40.300 -16.796  48.331  1.00  9.750          C  
ATOM  19425  H   LEU A1197     -41.727 -20.535  47.503  1.00  8.260          H  
ATOM  19426  HA  LEU A1197     -42.972 -17.915  48.174  1.00  8.400          H  
ATOM  19427 1HB  LEU A1197     -41.369 -18.813  45.731  1.00 11.700          H  
ATOM  19428 2HB  LEU A1197     -41.896 -17.163  46.064  1.00 11.700          H  
ATOM  19429  HG  LEU A1197     -39.766 -18.722  47.589  1.00 11.700          H  
ATOM  19430 1HD1 LEU A1197     -38.212 -17.122  46.559  1.00 11.700          H  
ATOM  19431 2HD1 LEU A1197     -39.093 -18.021  45.318  1.00 11.700          H  
ATOM  19432 3HD1 LEU A1197     -39.558 -16.359  45.689  1.00 11.700          H  
ATOM  19433 1HD2 LEU A1197     -39.318 -16.625  48.776  1.00 11.700          H  
ATOM  19434 2HD2 LEU A1197     -40.697 -15.853  47.956  1.00 11.700          H  
ATOM  19435 3HD2 LEU A1197     -40.971 -17.195  49.093  1.00 11.700          H  
ATOM  19436  N   GLY A1198     -44.303 -20.266  46.633  1.00  6.870          N  
ATOM  19437  CA  GLY A1198     -45.408 -20.737  45.825  1.00  6.970          C  
ATOM  19438  C   GLY A1198     -44.975 -21.059  44.397  1.00  6.890          C  
ATOM  19439  O   GLY A1198     -45.806 -21.056  43.485  1.00  7.200          O  
ATOM  19440  H   GLY A1198     -43.845 -20.948  47.242  1.00  8.240          H  
ATOM  19441 1HA  GLY A1198     -45.825 -21.629  46.293  1.00  8.360          H  
ATOM  19442 2HA  GLY A1198     -46.200 -19.990  45.803  1.00  8.360          H  
ATOM  19443  N   VAL A1199     -43.674 -21.300  44.175  1.00  6.700          N  
ATOM  19444  CA  VAL A1199     -43.204 -21.578  42.838  1.00  6.600          C  
ATOM  19445  C   VAL A1199     -42.727 -23.022  42.724  1.00  6.530          C  
ATOM  19446  O   VAL A1199     -41.664 -23.381  43.246  1.00  6.860          O  
ATOM  19447  CB  VAL A1199     -42.023 -20.641  42.514  1.00  9.280          C  
ATOM  19448  CG1 VAL A1199     -41.519 -20.900  41.103  1.00  9.280          C  
ATOM  19449  CG2 VAL A1199     -42.436 -19.191  42.716  1.00  9.280          C  
ATOM  19450  H   VAL A1199     -42.983 -21.332  44.928  1.00  8.040          H  
ATOM  19451  HA  VAL A1199     -44.016 -21.410  42.129  1.00  7.920          H  
ATOM  19452  HB  VAL A1199     -41.211 -20.868  43.196  1.00 11.140          H  
ATOM  19453 1HG1 VAL A1199     -40.659 -20.264  40.892  1.00 11.140          H  
ATOM  19454 2HG1 VAL A1199     -41.239 -21.919  41.013  1.00 11.140          H  
ATOM  19455 3HG1 VAL A1199     -42.312 -20.685  40.387  1.00 11.140          H  
ATOM  19456 1HG2 VAL A1199     -41.592 -18.540  42.514  1.00 11.140          H  
ATOM  19457 2HG2 VAL A1199     -43.253 -18.952  42.041  1.00 11.140          H  
ATOM  19458 3HG2 VAL A1199     -42.767 -19.036  43.740  1.00 11.140          H  
ATOM  19459  N   SER A1200     -43.437 -23.820  41.926  1.00  6.300          N  
ATOM  19460  CA  SER A1200     -43.124 -25.240  41.746  1.00  6.340          C  
ATOM  19461  C   SER A1200     -41.992 -25.424  40.747  1.00  6.120          C  
ATOM  19462  O   SER A1200     -42.188 -25.933  39.641  1.00  6.230          O  
ATOM  19463  CB  SER A1200     -44.348 -25.998  41.256  1.00  8.860          C  
ATOM  19464  OG  SER A1200     -45.390 -25.969  42.197  1.00  8.860          O  
ATOM  19465  H   SER A1200     -44.271 -23.447  41.494  1.00  7.560          H  
ATOM  19466  HA  SER A1200     -42.808 -25.651  42.706  1.00  7.610          H  
ATOM  19467 1HB  SER A1200     -44.691 -25.561  40.318  1.00 10.630          H  
ATOM  19468 2HB  SER A1200     -44.073 -27.031  41.050  1.00 10.630          H  
ATOM  19469  HG  SER A1200     -46.104 -26.490  41.818  1.00 10.630          H  
ATOM  19470  N   LEU A1201     -40.813 -24.978  41.144  1.00  5.910          N  
ATOM  19471  CA  LEU A1201     -39.647 -25.005  40.282  1.00  5.770          C  
ATOM  19472  C   LEU A1201     -38.808 -26.246  40.556  1.00  5.640          C  
ATOM  19473  O   LEU A1201     -38.585 -26.615  41.707  1.00  5.870          O  
ATOM  19474  CB  LEU A1201     -38.808 -23.736  40.546  1.00  8.130          C  
ATOM  19475  CG  LEU A1201     -37.618 -23.405  39.635  1.00  8.130          C  
ATOM  19476  CD1 LEU A1201     -38.119 -23.041  38.244  1.00  8.130          C  
ATOM  19477  CD2 LEU A1201     -36.882 -22.232  40.246  1.00  8.130          C  
ATOM  19478  H   LEU A1201     -40.783 -24.564  42.077  1.00  7.090          H  
ATOM  19479  HA  LEU A1201     -39.981 -25.032  39.248  1.00  6.920          H  
ATOM  19480 1HB  LEU A1201     -39.445 -22.899  40.488  1.00  9.760          H  
ATOM  19481 2HB  LEU A1201     -38.429 -23.792  41.566  1.00  9.760          H  
ATOM  19482  HG  LEU A1201     -36.956 -24.263  39.540  1.00  9.760          H  
ATOM  19483 1HD1 LEU A1201     -37.271 -22.793  37.599  1.00  9.760          H  
ATOM  19484 2HD1 LEU A1201     -38.659 -23.868  37.815  1.00  9.760          H  
ATOM  19485 3HD1 LEU A1201     -38.783 -22.181  38.308  1.00  9.760          H  
ATOM  19486 1HD2 LEU A1201     -36.045 -21.946  39.623  1.00  9.760          H  
ATOM  19487 2HD2 LEU A1201     -37.557 -21.383  40.335  1.00  9.760          H  
ATOM  19488 3HD2 LEU A1201     -36.521 -22.511  41.233  1.00  9.760          H  
ATOM  19489  N   LYS A1202     -38.344 -26.876  39.488  1.00  5.470          N  
ATOM  19490  CA  LYS A1202     -37.444 -28.014  39.550  1.00  5.560          C  
ATOM  19491  C   LYS A1202     -36.255 -27.599  38.707  1.00  5.360          C  
ATOM  19492  O   LYS A1202     -36.465 -26.905  37.711  1.00  5.510          O  
ATOM  19493  CB  LYS A1202     -38.110 -29.277  39.007  1.00  7.750          C  
ATOM  19494  CG  LYS A1202     -39.316 -29.732  39.818  1.00  7.750          C  
ATOM  19495  CD  LYS A1202     -39.904 -31.032  39.275  1.00  7.750          C  
ATOM  19496  CE  LYS A1202     -41.124 -31.468  40.081  1.00  7.750          C  
ATOM  19497  NZ  LYS A1202     -41.718 -32.734  39.560  1.00  7.750          N  
ATOM  19498  H   LYS A1202     -38.623 -26.542  38.575  1.00  6.560          H  
ATOM  19499  HA  LYS A1202     -37.129 -28.183  40.572  1.00  6.670          H  
ATOM  19500 1HB  LYS A1202     -38.440 -29.103  37.980  1.00  9.300          H  
ATOM  19501 2HB  LYS A1202     -37.388 -30.092  38.986  1.00  9.300          H  
ATOM  19502 1HG  LYS A1202     -39.019 -29.868  40.858  1.00  9.300          H  
ATOM  19503 2HG  LYS A1202     -40.085 -28.956  39.783  1.00  9.300          H  
ATOM  19504 1HD  LYS A1202     -40.198 -30.892  38.234  1.00  9.300          H  
ATOM  19505 2HD  LYS A1202     -39.151 -31.818  39.320  1.00  9.300          H  
ATOM  19506 1HE  LYS A1202     -40.830 -31.616  41.119  1.00  9.300          H  
ATOM  19507 2HE  LYS A1202     -41.876 -30.679  40.036  1.00  9.300          H  
ATOM  19508 1HZ  LYS A1202     -42.522 -32.983  40.120  1.00  9.300          H  
ATOM  19509 2HZ  LYS A1202     -42.006 -32.604  38.600  1.00  9.300          H  
ATOM  19510 3HZ  LYS A1202     -41.033 -33.475  39.607  1.00  9.300          H  
ATOM  19511  N   SER A1203     -35.032 -28.062  39.009  1.00  5.270          N  
ATOM  19512  CA  SER A1203     -33.834 -27.619  38.270  1.00  5.180          C  
ATOM  19513  C   SER A1203     -33.633 -28.264  36.896  1.00  5.050          C  
ATOM  19514  O   SER A1203     -32.557 -28.755  36.553  1.00  5.160          O  
ATOM  19515  CB  SER A1203     -32.613 -27.853  39.140  1.00  7.290          C  
ATOM  19516  OG  SER A1203     -32.491 -29.207  39.488  1.00  7.290          O  
ATOM  19517  H   SER A1203     -34.902 -28.682  39.798  1.00  6.320          H  
ATOM  19518  HA  SER A1203     -33.932 -26.549  38.115  1.00  6.220          H  
ATOM  19519 1HB  SER A1203     -31.723 -27.526  38.613  1.00  8.750          H  
ATOM  19520 2HB  SER A1203     -32.689 -27.253  40.043  1.00  8.750          H  
ATOM  19521  HG  SER A1203     -31.712 -29.265  40.056  1.00  8.750          H  
ATOM  19522  N   ASN A1204     -34.696 -28.180  36.107  1.00  4.940          N  
ATOM  19523  CA  ASN A1204     -34.837 -28.666  34.757  1.00  4.830          C  
ATOM  19524  C   ASN A1204     -35.340 -27.443  34.019  1.00  4.790          C  
ATOM  19525  O   ASN A1204     -35.187 -27.289  32.806  1.00  4.770          O  
ATOM  19526  CB  ASN A1204     -35.813 -29.830  34.742  1.00  6.810          C  
ATOM  19527  CG  ASN A1204     -35.833 -30.617  33.488  1.00  6.810          C  
ATOM  19528  OD1 ASN A1204     -34.787 -31.012  32.960  1.00  6.810          O  
ATOM  19529  ND2 ASN A1204     -37.027 -30.860  32.991  1.00  6.810          N  
ATOM  19530  H   ASN A1204     -35.486 -27.689  36.496  1.00  5.930          H  
ATOM  19531  HA  ASN A1204     -33.869 -28.962  34.350  1.00  5.800          H  
ATOM  19532 1HB  ASN A1204     -35.565 -30.507  35.560  1.00  8.170          H  
ATOM  19533 2HB  ASN A1204     -36.818 -29.449  34.929  1.00  8.170          H  
ATOM  19534 1HD2 ASN A1204     -37.137 -31.383  32.143  1.00  8.170          H  
ATOM  19535 2HD2 ASN A1204     -37.843 -30.511  33.460  1.00  8.170          H  
ATOM  19536  N   GLU A1205     -35.945 -26.549  34.827  1.00  4.860          N  
ATOM  19537  CA  GLU A1205     -36.532 -25.282  34.383  1.00  4.910          C  
ATOM  19538  C   GLU A1205     -35.489 -24.183  34.607  1.00  4.820          C  
ATOM  19539  O   GLU A1205     -35.735 -22.991  34.413  1.00  4.850          O  
ATOM  19540  CB  GLU A1205     -37.809 -24.973  35.155  1.00  6.850          C  
ATOM  19541  CG  GLU A1205     -38.967 -25.990  35.000  1.00  6.850          C  
ATOM  19542  CD  GLU A1205     -39.594 -26.101  33.600  1.00  6.850          C  
ATOM  19543  OE1 GLU A1205     -39.755 -25.094  32.930  1.00  6.850          O  
ATOM  19544  OE2 GLU A1205     -39.936 -27.193  33.225  1.00  6.850          O  
ATOM  19545  H   GLU A1205     -36.017 -26.779  35.823  1.00  5.830          H  
ATOM  19546  HA  GLU A1205     -36.761 -25.342  33.319  1.00  5.890          H  
ATOM  19547 1HB  GLU A1205     -37.552 -24.961  36.201  1.00  8.220          H  
ATOM  19548 2HB  GLU A1205     -38.172 -23.982  34.891  1.00  8.220          H  
ATOM  19549 1HG  GLU A1205     -38.587 -26.973  35.287  1.00  8.220          H  
ATOM  19550 2HG  GLU A1205     -39.746 -25.721  35.712  1.00  8.220          H  
ATOM  19551  N   ILE A1206     -34.342 -24.627  35.099  1.00  4.750          N  
ATOM  19552  CA  ILE A1206     -33.156 -23.841  35.338  1.00  4.650          C  
ATOM  19553  C   ILE A1206     -32.145 -24.521  34.449  1.00  4.570          C  
ATOM  19554  O   ILE A1206     -31.627 -25.560  34.832  1.00  4.530          O  
ATOM  19555  CB  ILE A1206     -32.674 -23.934  36.799  1.00  6.550          C  
ATOM  19556  CG1 ILE A1206     -33.795 -23.443  37.746  1.00  6.550          C  
ATOM  19557  CG2 ILE A1206     -31.343 -23.172  36.970  1.00  6.550          C  
ATOM  19558  CD1 ILE A1206     -33.496 -23.650  39.200  1.00  6.550          C  
ATOM  19559  H   ILE A1206     -34.286 -25.624  35.247  1.00  5.700          H  
ATOM  19560  HA  ILE A1206     -33.326 -22.803  35.069  1.00  5.580          H  
ATOM  19561  HB  ILE A1206     -32.494 -24.975  37.041  1.00  7.860          H  
ATOM  19562 1HG1 ILE A1206     -33.977 -22.386  37.568  1.00  7.860          H  
ATOM  19563 2HG1 ILE A1206     -34.710 -23.992  37.518  1.00  7.860          H  
ATOM  19564 1HG2 ILE A1206     -30.965 -23.255  37.982  1.00  7.860          H  
ATOM  19565 2HG2 ILE A1206     -30.594 -23.589  36.296  1.00  7.860          H  
ATOM  19566 3HG2 ILE A1206     -31.501 -22.123  36.733  1.00  7.860          H  
ATOM  19567 1HD1 ILE A1206     -34.307 -23.309  39.803  1.00  7.860          H  
ATOM  19568 2HD1 ILE A1206     -33.336 -24.698  39.395  1.00  7.860          H  
ATOM  19569 3HD1 ILE A1206     -32.622 -23.095  39.472  1.00  7.860          H  
ATOM  19570  N   PRO A1207     -31.829 -23.996  33.284  1.00  4.560          N  
ATOM  19571  CA  PRO A1207     -31.007 -24.682  32.329  1.00  4.510          C  
ATOM  19572  C   PRO A1207     -29.554 -24.687  32.734  1.00  4.370          C  
ATOM  19573  O   PRO A1207     -29.093 -23.734  33.356  1.00  4.310          O  
ATOM  19574  CB  PRO A1207     -31.237 -23.847  31.072  1.00  6.760          C  
ATOM  19575  CG  PRO A1207     -31.531 -22.448  31.584  1.00  6.760          C  
ATOM  19576  CD  PRO A1207     -32.253 -22.647  32.905  1.00  6.760          C  
ATOM  19577  HA  PRO A1207     -31.380 -25.710  32.195  1.00  5.410          H  
ATOM  19578 1HB  PRO A1207     -30.333 -23.888  30.442  1.00  8.120          H  
ATOM  19579 2HB  PRO A1207     -32.064 -24.281  30.488  1.00  8.120          H  
ATOM  19580 1HG  PRO A1207     -30.591 -21.880  31.698  1.00  8.120          H  
ATOM  19581 2HG  PRO A1207     -32.147 -21.906  30.850  1.00  8.120          H  
ATOM  19582 1HD  PRO A1207     -31.868 -21.906  33.629  1.00  8.120          H  
ATOM  19583 2HD  PRO A1207     -33.341 -22.585  32.780  1.00  8.120          H  
ATOM  19584  N   THR A1208     -28.851 -25.721  32.299  1.00  4.360          N  
ATOM  19585  CA  THR A1208     -27.392 -25.904  32.312  1.00  4.160          C  
ATOM  19586  C   THR A1208     -26.562 -24.781  32.973  1.00  4.130          C  
ATOM  19587  O   THR A1208     -25.965 -24.944  34.041  1.00  4.030          O  
ATOM  19588  CB  THR A1208     -26.920 -26.098  30.863  1.00  5.900          C  
ATOM  19589  OG1 THR A1208     -27.213 -24.898  30.115  1.00  5.900          O  
ATOM  19590  CG2 THR A1208     -27.667 -27.284  30.218  1.00  5.900          C  
ATOM  19591  H   THR A1208     -29.386 -26.453  31.860  1.00  5.230          H  
ATOM  19592  HA  THR A1208     -27.187 -26.823  32.864  1.00  4.990          H  
ATOM  19593  HB  THR A1208     -25.862 -26.301  30.850  1.00  7.080          H  
ATOM  19594  HG1 THR A1208     -26.818 -24.955  29.236  1.00  7.080          H  
ATOM  19595 1HG2 THR A1208     -27.325 -27.410  29.191  1.00  7.080          H  
ATOM  19596 2HG2 THR A1208     -27.460 -28.193  30.783  1.00  7.080          H  
ATOM  19597 3HG2 THR A1208     -28.737 -27.099  30.210  1.00  7.080          H  
ATOM  19598  N   ASN A1209     -26.506 -23.645  32.285  1.00  4.260          N  
ATOM  19599  CA  ASN A1209     -25.714 -22.455  32.634  1.00  4.280          C  
ATOM  19600  C   ASN A1209     -25.980 -21.867  34.026  1.00  4.320          C  
ATOM  19601  O   ASN A1209     -25.145 -21.137  34.567  1.00  4.560          O  
ATOM  19602  CB  ASN A1209     -25.991 -21.352  31.629  1.00  5.980          C  
ATOM  19603  CG  ASN A1209     -25.361 -21.536  30.296  1.00  5.980          C  
ATOM  19604  OD1 ASN A1209     -24.163 -21.299  30.121  1.00  5.980          O  
ATOM  19605  ND2 ASN A1209     -26.150 -21.941  29.332  1.00  5.980          N  
ATOM  19606  H   ASN A1209     -27.040 -23.655  31.422  1.00  5.110          H  
ATOM  19607  HA  ASN A1209     -24.666 -22.722  32.591  1.00  5.140          H  
ATOM  19608 1HB  ASN A1209     -27.070 -21.273  31.490  1.00  7.180          H  
ATOM  19609 2HB  ASN A1209     -25.650 -20.406  32.041  1.00  7.180          H  
ATOM  19610 1HD2 ASN A1209     -25.789 -22.064  28.406  1.00  7.180          H  
ATOM  19611 2HD2 ASN A1209     -27.118 -22.111  29.513  1.00  7.180          H  
ATOM  19612  N   MET A1210     -27.159 -22.128  34.576  1.00  4.170          N  
ATOM  19613  CA  MET A1210     -27.572 -21.610  35.874  1.00  4.320          C  
ATOM  19614  C   MET A1210     -27.523 -22.640  37.016  1.00  4.150          C  
ATOM  19615  O   MET A1210     -28.055 -22.389  38.097  1.00  4.150          O  
ATOM  19616  CB  MET A1210     -28.946 -20.962  35.752  1.00  5.990          C  
ATOM  19617  CG  MET A1210     -28.962 -19.724  34.874  1.00  5.990          C  
ATOM  19618  SD  MET A1210     -30.582 -18.929  34.735  1.00  5.990          S  
ATOM  19619  CE  MET A1210     -30.788 -18.040  36.287  1.00  5.990          C  
ATOM  19620  H   MET A1210     -27.793 -22.742  34.067  1.00  5.000          H  
ATOM  19621  HA  MET A1210     -26.876 -20.822  36.151  1.00  5.180          H  
ATOM  19622 1HB  MET A1210     -29.614 -21.672  35.276  1.00  7.190          H  
ATOM  19623 2HB  MET A1210     -29.338 -20.728  36.719  1.00  7.190          H  
ATOM  19624 1HG  MET A1210     -28.254 -19.003  35.274  1.00  7.190          H  
ATOM  19625 2HG  MET A1210     -28.633 -20.003  33.874  1.00  7.190          H  
ATOM  19626 1HE  MET A1210     -31.747 -17.517  36.285  1.00  7.190          H  
ATOM  19627 2HE  MET A1210     -30.763 -18.732  37.114  1.00  7.190          H  
ATOM  19628 3HE  MET A1210     -29.986 -17.313  36.402  1.00  7.190          H  
ATOM  19629  N   GLY A1211     -26.877 -23.787  36.800  1.00  4.060          N  
ATOM  19630  CA  GLY A1211     -26.744 -24.803  37.856  1.00  3.970          C  
ATOM  19631  C   GLY A1211     -27.689 -26.007  37.756  1.00  4.010          C  
ATOM  19632  O   GLY A1211     -27.632 -26.915  38.585  1.00  4.000          O  
ATOM  19633  H   GLY A1211     -26.467 -23.964  35.875  1.00  4.870          H  
ATOM  19634 1HA  GLY A1211     -25.719 -25.158  37.865  1.00  4.760          H  
ATOM  19635 2HA  GLY A1211     -26.888 -24.332  38.823  1.00  4.760          H  
ATOM  19636  N   GLY A1212     -28.573 -26.018  36.776  1.00  4.090          N  
ATOM  19637  CA  GLY A1212     -29.483 -27.142  36.611  1.00  4.140          C  
ATOM  19638  C   GLY A1212     -29.034 -28.050  35.482  1.00  4.020          C  
ATOM  19639  O   GLY A1212     -27.846 -28.133  35.149  1.00  3.920          O  
ATOM  19640  H   GLY A1212     -28.610 -25.245  36.128  1.00  4.910          H  
ATOM  19641 1HA  GLY A1212     -29.529 -27.716  37.533  1.00  4.970          H  
ATOM  19642 2HA  GLY A1212     -30.488 -26.789  36.428  1.00  4.970          H  
ATOM  19643  N   TRP A1213     -29.980 -28.728  34.863  1.00  4.050          N  
ATOM  19644  CA  TRP A1213     -29.630 -29.649  33.801  1.00  3.980          C  
ATOM  19645  C   TRP A1213     -30.708 -29.659  32.730  1.00  3.950          C  
ATOM  19646  O   TRP A1213     -31.810 -29.155  32.921  1.00  4.060          O  
ATOM  19647  CB  TRP A1213     -29.392 -31.033  34.397  1.00  5.600          C  
ATOM  19648  CG  TRP A1213     -30.595 -31.595  35.028  1.00  5.600          C  
ATOM  19649  CD1 TRP A1213     -31.066 -31.322  36.272  1.00  5.600          C  
ATOM  19650  CD2 TRP A1213     -31.489 -32.558  34.464  1.00  5.600          C  
ATOM  19651  NE1 TRP A1213     -32.204 -32.034  36.508  1.00  5.600          N  
ATOM  19652  CE2 TRP A1213     -32.477 -32.800  35.414  1.00  5.600          C  
ATOM  19653  CE3 TRP A1213     -31.530 -33.224  33.253  1.00  5.600          C  
ATOM  19654  CZ2 TRP A1213     -33.503 -33.684  35.183  1.00  5.600          C  
ATOM  19655  CZ3 TRP A1213     -32.544 -34.109  33.019  1.00  5.600          C  
ATOM  19656  CH2 TRP A1213     -33.510 -34.338  33.957  1.00  5.600          C  
ATOM  19657  H   TRP A1213     -30.951 -28.646  35.190  1.00  4.860          H  
ATOM  19658  HA  TRP A1213     -28.702 -29.315  33.340  1.00  4.780          H  
ATOM  19659 1HB  TRP A1213     -29.052 -31.719  33.626  1.00  6.720          H  
ATOM  19660 2HB  TRP A1213     -28.609 -30.971  35.152  1.00  6.720          H  
ATOM  19661  HD1 TRP A1213     -30.611 -30.626  36.975  1.00  6.720          H  
ATOM  19662  HE1 TRP A1213     -32.745 -31.989  37.355  1.00  6.720          H  
ATOM  19663  HE3 TRP A1213     -30.769 -33.053  32.500  1.00  6.720          H  
ATOM  19664  HZ2 TRP A1213     -34.280 -33.878  35.920  1.00  6.720          H  
ATOM  19665  HZ3 TRP A1213     -32.559 -34.625  32.065  1.00  6.720          H  
ATOM  19666  HH2 TRP A1213     -34.300 -35.048  33.732  1.00  6.720          H  
ATOM  19667  N   LEU A1214     -30.372 -30.192  31.571  1.00  3.840          N  
ATOM  19668  CA  LEU A1214     -31.324 -30.252  30.472  1.00  3.820          C  
ATOM  19669  C   LEU A1214     -31.926 -31.611  30.172  1.00  3.940          C  
ATOM  19670  O   LEU A1214     -31.201 -32.585  29.970  1.00  4.030          O  
ATOM  19671  CB  LEU A1214     -30.621 -29.784  29.200  1.00  5.360          C  
ATOM  19672  CG  LEU A1214     -31.398 -29.903  27.879  1.00  5.360          C  
ATOM  19673  CD1 LEU A1214     -32.595 -28.932  27.848  1.00  5.360          C  
ATOM  19674  CD2 LEU A1214     -30.427 -29.673  26.774  1.00  5.360          C  
ATOM  19675  H   LEU A1214     -29.442 -30.569  31.452  1.00  4.610          H  
ATOM  19676  HA  LEU A1214     -32.139 -29.572  30.708  1.00  4.580          H  
ATOM  19677 1HB  LEU A1214     -30.373 -28.732  29.321  1.00  6.430          H  
ATOM  19678 2HB  LEU A1214     -29.695 -30.342  29.089  1.00  6.430          H  
ATOM  19679  HG  LEU A1214     -31.795 -30.893  27.768  1.00  6.430          H  
ATOM  19680 1HD1 LEU A1214     -33.121 -29.043  26.897  1.00  6.430          H  
ATOM  19681 2HD1 LEU A1214     -33.285 -29.153  28.653  1.00  6.430          H  
ATOM  19682 3HD1 LEU A1214     -32.255 -27.917  27.955  1.00  6.430          H  
ATOM  19683 1HD2 LEU A1214     -30.940 -29.767  25.817  1.00  6.430          H  
ATOM  19684 2HD2 LEU A1214     -29.988 -28.697  26.862  1.00  6.430          H  
ATOM  19685 3HD2 LEU A1214     -29.633 -30.417  26.832  1.00  6.430          H  
ATOM  19686  N   THR A1215     -33.247 -31.661  30.056  1.00  3.990          N  
ATOM  19687  CA  THR A1215     -33.908 -32.879  29.611  1.00  4.130          C  
ATOM  19688  C   THR A1215     -34.047 -32.761  28.107  1.00  4.060          C  
ATOM  19689  O   THR A1215     -34.615 -31.788  27.608  1.00  4.020          O  
ATOM  19690  CB  THR A1215     -35.296 -33.092  30.248  1.00  5.730          C  
ATOM  19691  OG1 THR A1215     -35.162 -33.227  31.651  1.00  5.730          O  
ATOM  19692  CG2 THR A1215     -35.941 -34.360  29.701  1.00  5.730          C  
ATOM  19693  H   THR A1215     -33.790 -30.830  30.256  1.00  4.790          H  
ATOM  19694  HA  THR A1215     -33.279 -33.740  29.833  1.00  4.960          H  
ATOM  19695  HB  THR A1215     -35.931 -32.234  30.030  1.00  6.870          H  
ATOM  19696  HG1 THR A1215     -34.832 -32.393  32.031  1.00  6.870          H  
ATOM  19697 1HG2 THR A1215     -36.914 -34.494  30.168  1.00  6.870          H  
ATOM  19698 2HG2 THR A1215     -36.071 -34.287  28.621  1.00  6.870          H  
ATOM  19699 3HG2 THR A1215     -35.306 -35.212  29.933  1.00  6.870          H  
ATOM  19700  N   SER A1216     -33.544 -33.748  27.385  1.00  4.070          N  
ATOM  19701  CA  SER A1216     -33.583 -33.709  25.936  1.00  4.040          C  
ATOM  19702  C   SER A1216     -33.654 -35.125  25.358  1.00  4.060          C  
ATOM  19703  O   SER A1216     -33.311 -36.084  26.056  1.00  4.050          O  
ATOM  19704  CB  SER A1216     -32.323 -33.033  25.436  1.00  5.670          C  
ATOM  19705  OG  SER A1216     -31.195 -33.802  25.768  1.00  5.670          O  
ATOM  19706  H   SER A1216     -33.090 -34.523  27.848  1.00  4.880          H  
ATOM  19707  HA  SER A1216     -34.436 -33.111  25.658  1.00  4.850          H  
ATOM  19708 1HB  SER A1216     -32.368 -32.909  24.357  1.00  6.800          H  
ATOM  19709 2HB  SER A1216     -32.242 -32.050  25.868  1.00  6.800          H  
ATOM  19710  HG  SER A1216     -30.430 -33.261  25.565  1.00  6.800          H  
ATOM  19711  N   PRO A1217     -34.181 -35.298  24.129  1.00  4.120          N  
ATOM  19712  CA  PRO A1217     -34.147 -36.520  23.347  1.00  4.140          C  
ATOM  19713  C   PRO A1217     -32.699 -36.898  23.000  1.00  4.050          C  
ATOM  19714  O   PRO A1217     -31.830 -36.032  22.875  1.00  4.010          O  
ATOM  19715  CB  PRO A1217     -34.989 -36.163  22.106  1.00  6.210          C  
ATOM  19716  CG  PRO A1217     -35.843 -34.999  22.523  1.00  6.210          C  
ATOM  19717  CD  PRO A1217     -35.012 -34.229  23.516  1.00  6.210          C  
ATOM  19718  HA  PRO A1217     -34.623 -37.324  23.923  1.00  4.970          H  
ATOM  19719 1HB  PRO A1217     -34.387 -35.946  21.259  1.00  7.450          H  
ATOM  19720 2HB  PRO A1217     -35.607 -37.033  21.829  1.00  7.450          H  
ATOM  19721 1HG  PRO A1217     -36.105 -34.392  21.640  1.00  7.450          H  
ATOM  19722 2HG  PRO A1217     -36.793 -35.357  22.950  1.00  7.450          H  
ATOM  19723 1HD  PRO A1217     -34.389 -33.478  23.031  1.00  7.450          H  
ATOM  19724 2HD  PRO A1217     -35.734 -33.801  24.215  1.00  7.450          H  
ATOM  19725  N   ILE A1218     -32.467 -38.184  22.794  1.00  4.040          N  
ATOM  19726  CA  ILE A1218     -31.148 -38.692  22.434  1.00  3.950          C  
ATOM  19727  C   ILE A1218     -30.615 -38.088  21.121  1.00  3.970          C  
ATOM  19728  O   ILE A1218     -29.417 -37.880  20.984  1.00  3.880          O  
ATOM  19729  CB  ILE A1218     -31.139 -40.229  22.405  1.00  5.570          C  
ATOM  19730  CG1 ILE A1218     -31.330 -40.771  23.839  1.00  5.570          C  
ATOM  19731  CG2 ILE A1218     -29.790 -40.724  21.848  1.00  5.570          C  
ATOM  19732  CD1 ILE A1218     -31.637 -42.256  23.908  1.00  5.570          C  
ATOM  19733  H   ILE A1218     -33.229 -38.839  22.912  1.00  4.850          H  
ATOM  19734  HA  ILE A1218     -30.458 -38.394  23.223  1.00  4.740          H  
ATOM  19735  HB  ILE A1218     -31.958 -40.585  21.814  1.00  6.680          H  
ATOM  19736 1HG1 ILE A1218     -30.421 -40.582  24.409  1.00  6.680          H  
ATOM  19737 2HG1 ILE A1218     -32.148 -40.234  24.314  1.00  6.680          H  
ATOM  19738 1HG2 ILE A1218     -29.764 -41.801  21.823  1.00  6.680          H  
ATOM  19739 2HG2 ILE A1218     -29.630 -40.368  20.858  1.00  6.680          H  
ATOM  19740 3HG2 ILE A1218     -28.994 -40.358  22.489  1.00  6.680          H  
ATOM  19741 1HD1 ILE A1218     -31.757 -42.541  24.947  1.00  6.680          H  
ATOM  19742 2HD1 ILE A1218     -32.560 -42.465  23.366  1.00  6.680          H  
ATOM  19743 3HD1 ILE A1218     -30.842 -42.841  23.479  1.00  6.680          H  
ATOM  19744  N   GLU A1219     -31.460 -37.911  20.106  1.00  4.100          N  
ATOM  19745  CA  GLU A1219     -30.954 -37.360  18.844  1.00  4.120          C  
ATOM  19746  C   GLU A1219     -30.185 -36.018  18.980  1.00  4.040          C  
ATOM  19747  O   GLU A1219     -29.003 -35.995  18.603  1.00  3.950          O  
ATOM  19748  CB  GLU A1219     -32.093 -37.183  17.823  1.00  5.760          C  
ATOM  19749  CG  GLU A1219     -31.687 -36.537  16.501  1.00  5.760          C  
ATOM  19750  CD  GLU A1219     -32.868 -36.252  15.683  1.00  5.760          C  
ATOM  19751  OE1 GLU A1219     -33.882 -35.985  16.278  1.00  5.760          O  
ATOM  19752  OE2 GLU A1219     -32.802 -36.318  14.486  1.00  5.760          O  
ATOM  19753  H   GLU A1219     -32.446 -38.085  20.245  1.00  4.920          H  
ATOM  19754  HA  GLU A1219     -30.255 -38.081  18.425  1.00  4.940          H  
ATOM  19755 1HB  GLU A1219     -32.429 -38.148  17.523  1.00  6.910          H  
ATOM  19756 2HB  GLU A1219     -32.960 -36.720  18.237  1.00  6.910          H  
ATOM  19757 1HG  GLU A1219     -31.159 -35.604  16.677  1.00  6.910          H  
ATOM  19758 2HG  GLU A1219     -31.022 -37.213  15.961  1.00  6.910          H  
ATOM  19759  N   PRO A1220     -30.774 -34.907  19.538  1.00  4.060          N  
ATOM  19760  CA  PRO A1220     -30.135 -33.623  19.739  1.00  4.000          C  
ATOM  19761  C   PRO A1220     -28.943 -33.735  20.664  1.00  3.850          C  
ATOM  19762  O   PRO A1220     -27.978 -33.001  20.489  1.00  3.740          O  
ATOM  19763  CB  PRO A1220     -31.269 -32.749  20.295  1.00  6.000          C  
ATOM  19764  CG  PRO A1220     -32.260 -33.716  20.817  1.00  6.000          C  
ATOM  19765  CD  PRO A1220     -32.167 -34.880  19.916  1.00  6.000          C  
ATOM  19766  HA  PRO A1220     -29.818 -33.240  18.766  1.00  4.800          H  
ATOM  19767 1HB  PRO A1220     -30.881 -32.084  21.074  1.00  7.200          H  
ATOM  19768 2HB  PRO A1220     -31.683 -32.111  19.504  1.00  7.200          H  
ATOM  19769 1HG  PRO A1220     -32.057 -33.930  21.866  1.00  7.200          H  
ATOM  19770 2HG  PRO A1220     -33.270 -33.339  20.766  1.00  7.200          H  
ATOM  19771 1HD  PRO A1220     -32.445 -35.720  20.447  1.00  7.200          H  
ATOM  19772 2HD  PRO A1220     -32.806 -34.690  19.042  1.00  7.200          H  
ATOM  19773  N   LEU A1221     -28.901 -34.752  21.539  1.00  3.840          N  
ATOM  19774  CA  LEU A1221     -27.721 -34.937  22.381  1.00  3.710          C  
ATOM  19775  C   LEU A1221     -26.450 -34.888  21.491  1.00  3.600          C  
ATOM  19776  O   LEU A1221     -25.420 -34.352  21.904  1.00  3.510          O  
ATOM  19777  CB  LEU A1221     -27.859 -36.259  23.166  1.00  5.250          C  
ATOM  19778  CG  LEU A1221     -26.790 -36.681  24.207  1.00  5.250          C  
ATOM  19779  CD1 LEU A1221     -26.664 -35.648  25.325  1.00  5.250          C  
ATOM  19780  CD2 LEU A1221     -27.248 -38.036  24.804  1.00  5.250          C  
ATOM  19781  H   LEU A1221     -29.728 -35.339  21.729  1.00  4.610          H  
ATOM  19782  HA  LEU A1221     -27.679 -34.114  23.090  1.00  4.450          H  
ATOM  19783 1HB  LEU A1221     -28.839 -36.277  23.645  1.00  6.300          H  
ATOM  19784 2HB  LEU A1221     -27.834 -37.044  22.443  1.00  6.300          H  
ATOM  19785  HG  LEU A1221     -25.815 -36.790  23.720  1.00  6.300          H  
ATOM  19786 1HD1 LEU A1221     -25.917 -35.986  26.041  1.00  6.300          H  
ATOM  19787 2HD1 LEU A1221     -26.346 -34.691  24.912  1.00  6.300          H  
ATOM  19788 3HD1 LEU A1221     -27.625 -35.528  25.829  1.00  6.300          H  
ATOM  19789 1HD2 LEU A1221     -26.535 -38.380  25.536  1.00  6.300          H  
ATOM  19790 2HD2 LEU A1221     -28.220 -37.916  25.286  1.00  6.300          H  
ATOM  19791 3HD2 LEU A1221     -27.336 -38.772  24.015  1.00  6.300          H  
ATOM  19792  N   SER A1222     -26.525 -35.454  20.268  1.00  3.640          N  
ATOM  19793  CA  SER A1222     -25.413 -35.453  19.318  1.00  3.550          C  
ATOM  19794  C   SER A1222     -25.551 -34.381  18.237  1.00  3.520          C  
ATOM  19795  O   SER A1222     -24.588 -33.680  17.899  1.00  3.390          O  
ATOM  19796  CB  SER A1222     -25.314 -36.789  18.641  1.00  5.010          C  
ATOM  19797  OG  SER A1222     -24.320 -36.799  17.661  1.00  5.010          O  
ATOM  19798  H   SER A1222     -27.401 -35.883  19.960  1.00  4.370          H  
ATOM  19799  HA  SER A1222     -24.503 -35.251  19.861  1.00  4.260          H  
ATOM  19800 1HB  SER A1222     -25.068 -37.516  19.386  1.00  6.010          H  
ATOM  19801 2HB  SER A1222     -26.280 -37.056  18.206  1.00  6.010          H  
ATOM  19802  HG  SER A1222     -24.465 -37.603  17.159  1.00  6.010          H  
ATOM  19803  N   ILE A1223     -26.754 -34.271  17.668  1.00  3.660          N  
ATOM  19804  CA  ILE A1223     -27.021 -33.369  16.547  1.00  3.670          C  
ATOM  19805  C   ILE A1223     -26.892 -31.879  16.928  1.00  3.580          C  
ATOM  19806  O   ILE A1223     -26.474 -31.064  16.105  1.00  3.550          O  
ATOM  19807  CB  ILE A1223     -28.393 -33.697  15.895  1.00  5.130          C  
ATOM  19808  CG1 ILE A1223     -28.388 -35.203  15.351  1.00  5.130          C  
ATOM  19809  CG2 ILE A1223     -28.733 -32.707  14.754  1.00  5.130          C  
ATOM  19810  CD1 ILE A1223     -27.296 -35.597  14.347  1.00  5.130          C  
ATOM  19811  H   ILE A1223     -27.509 -34.873  18.006  1.00  4.390          H  
ATOM  19812  HA  ILE A1223     -26.260 -33.540  15.795  1.00  4.400          H  
ATOM  19813  HB  ILE A1223     -29.166 -33.639  16.646  1.00  6.160          H  
ATOM  19814 1HG1 ILE A1223     -28.299 -35.870  16.202  1.00  6.160          H  
ATOM  19815 2HG1 ILE A1223     -29.352 -35.386  14.870  1.00  6.160          H  
ATOM  19816 1HG2 ILE A1223     -29.701 -32.966  14.331  1.00  6.160          H  
ATOM  19817 2HG2 ILE A1223     -28.773 -31.697  15.127  1.00  6.160          H  
ATOM  19818 3HG2 ILE A1223     -27.973 -32.760  13.979  1.00  6.160          H  
ATOM  19819 1HD1 ILE A1223     -27.434 -36.643  14.079  1.00  6.160          H  
ATOM  19820 2HD1 ILE A1223     -27.363 -34.983  13.450  1.00  6.160          H  
ATOM  19821 3HD1 ILE A1223     -26.312 -35.484  14.786  1.00  6.160          H  
ATOM  19822  N   LEU A1224     -27.343 -31.513  18.132  1.00  3.580          N  
ATOM  19823  CA  LEU A1224     -27.327 -30.146  18.638  1.00  3.530          C  
ATOM  19824  C   LEU A1224     -26.209 -29.972  19.686  1.00  3.570          C  
ATOM  19825  O   LEU A1224     -25.524 -28.937  19.739  1.00  4.050          O  
ATOM  19826  CB  LEU A1224     -28.659 -29.847  19.341  1.00  4.960          C  
ATOM  19827  CG  LEU A1224     -29.896 -29.321  18.569  1.00  4.960          C  
ATOM  19828  CD1 LEU A1224     -29.652 -27.900  18.134  1.00  4.960          C  
ATOM  19829  CD2 LEU A1224     -30.201 -30.212  17.392  1.00  4.960          C  
ATOM  19830  H   LEU A1224     -27.660 -32.228  18.775  1.00  4.300          H  
ATOM  19831  HA  LEU A1224     -27.147 -29.461  17.814  1.00  4.240          H  
ATOM  19832 1HB  LEU A1224     -28.967 -30.745  19.844  1.00  5.950          H  
ATOM  19833 2HB  LEU A1224     -28.434 -29.124  20.076  1.00  5.950          H  
ATOM  19834  HG  LEU A1224     -30.751 -29.326  19.240  1.00  5.950          H  
ATOM  19835 1HD1 LEU A1224     -30.529 -27.531  17.623  1.00  5.950          H  
ATOM  19836 2HD1 LEU A1224     -29.466 -27.289  19.004  1.00  5.950          H  
ATOM  19837 3HD1 LEU A1224     -28.801 -27.846  17.464  1.00  5.950          H  
ATOM  19838 1HD2 LEU A1224     -31.087 -29.846  16.881  1.00  5.950          H  
ATOM  19839 2HD2 LEU A1224     -29.361 -30.200  16.711  1.00  5.950          H  
ATOM  19840 3HD2 LEU A1224     -30.380 -31.221  17.721  1.00  5.950          H  
ATOM  19841  N   GLY A1225     -26.053 -30.982  20.541  1.00  3.230          N  
ATOM  19842  CA  GLY A1225     -25.093 -30.968  21.628  1.00  3.250          C  
ATOM  19843  C   GLY A1225     -25.452 -29.808  22.548  1.00  3.300          C  
ATOM  19844  O   GLY A1225     -26.614 -29.659  22.921  1.00  3.280          O  
ATOM  19845  H   GLY A1225     -26.662 -31.789  20.466  1.00  3.880          H  
ATOM  19846 1HA  GLY A1225     -25.141 -31.910  22.170  1.00  3.900          H  
ATOM  19847 2HA  GLY A1225     -24.099 -30.883  21.210  1.00  3.900          H  
ATOM  19848  N   PRO A1226     -24.522 -28.921  22.913  1.00  3.400          N  
ATOM  19849  CA  PRO A1226     -24.781 -27.786  23.789  1.00  3.520          C  
ATOM  19850  C   PRO A1226     -25.896 -26.854  23.267  1.00  3.480          C  
ATOM  19851  O   PRO A1226     -26.571 -26.196  24.069  1.00  3.770          O  
ATOM  19852  CB  PRO A1226     -23.419 -27.068  23.801  1.00  5.280          C  
ATOM  19853  CG  PRO A1226     -22.403 -28.159  23.512  1.00  5.280          C  
ATOM  19854  CD  PRO A1226     -23.106 -29.095  22.537  1.00  5.280          C  
ATOM  19855  HA  PRO A1226     -25.032 -28.156  24.786  1.00  4.220          H  
ATOM  19856 1HB  PRO A1226     -23.409 -26.260  23.052  1.00  6.340          H  
ATOM  19857 2HB  PRO A1226     -23.255 -26.594  24.786  1.00  6.340          H  
ATOM  19858 1HG  PRO A1226     -21.489 -27.721  23.084  1.00  6.340          H  
ATOM  19859 2HG  PRO A1226     -22.104 -28.655  24.452  1.00  6.340          H  
ATOM  19860 1HD  PRO A1226     -22.936 -28.788  21.493  1.00  6.340          H  
ATOM  19861 2HD  PRO A1226     -22.757 -30.124  22.748  1.00  6.340          H  
ATOM  19862  N   SER A1227     -26.175 -26.855  21.948  1.00  3.270          N  
ATOM  19863  CA  SER A1227     -27.208 -25.978  21.407  1.00  3.270          C  
ATOM  19864  C   SER A1227     -28.608 -26.525  21.666  1.00  3.410          C  
ATOM  19865  O   SER A1227     -29.609 -25.858  21.352  1.00  3.580          O  
ATOM  19866  CB  SER A1227     -27.008 -25.792  19.912  1.00  4.580          C  
ATOM  19867  OG  SER A1227     -25.803 -25.130  19.624  1.00  4.580          O  
ATOM  19868  H   SER A1227     -25.664 -27.414  21.258  1.00  3.920          H  
ATOM  19869  HA  SER A1227     -27.121 -25.006  21.893  1.00  3.920          H  
ATOM  19870 1HB  SER A1227     -27.010 -26.767  19.427  1.00  5.490          H  
ATOM  19871 2HB  SER A1227     -27.842 -25.224  19.503  1.00  5.490          H  
ATOM  19872  HG  SER A1227     -25.773 -25.049  18.668  1.00  5.490          H  
ATOM  19873  N   SER A1228     -28.667 -27.747  22.215  1.00  3.540          N  
ATOM  19874  CA  SER A1228     -29.910 -28.422  22.514  1.00  3.920          C  
ATOM  19875  C   SER A1228     -30.667 -27.737  23.622  1.00  4.130          C  
ATOM  19876  O   SER A1228     -31.890 -27.794  23.658  1.00  4.240          O  
ATOM  19877  CB  SER A1228     -29.652 -29.866  22.907  1.00  5.340          C  
ATOM  19878  OG  SER A1228     -28.943 -29.938  24.106  1.00  5.340          O  
ATOM  19879  H   SER A1228     -27.799 -28.231  22.453  1.00  4.250          H  
ATOM  19880  HA  SER A1228     -30.527 -28.415  21.620  1.00  4.700          H  
ATOM  19881 1HB  SER A1228     -30.603 -30.378  23.018  1.00  6.400          H  
ATOM  19882 2HB  SER A1228     -29.097 -30.377  22.134  1.00  6.400          H  
ATOM  19883  HG  SER A1228     -28.002 -29.840  23.862  1.00  6.400          H  
ATOM  19884  N   ASN A1229     -29.997 -26.978  24.489  1.00  4.220          N  
ATOM  19885  CA  ASN A1229     -30.778 -26.348  25.542  1.00  4.470          C  
ATOM  19886  C   ASN A1229     -31.826 -25.454  24.936  1.00  4.390          C  
ATOM  19887  O   ASN A1229     -33.030 -25.597  25.174  1.00  4.640          O  
ATOM  19888  CB  ASN A1229     -29.894 -25.545  26.470  1.00  6.160          C  
ATOM  19889  CG  ASN A1229     -30.638 -25.024  27.635  1.00  6.160          C  
ATOM  19890  OD1 ASN A1229     -30.954 -25.791  28.557  1.00  6.160          O  
ATOM  19891  ND2 ASN A1229     -30.959 -23.741  27.617  1.00  6.160          N  
ATOM  19892  H   ASN A1229     -28.975 -26.894  24.464  1.00  5.060          H  
ATOM  19893  HA  ASN A1229     -31.313 -27.100  26.095  1.00  5.360          H  
ATOM  19894 1HB  ASN A1229     -29.077 -26.172  26.824  1.00  7.390          H  
ATOM  19895 2HB  ASN A1229     -29.457 -24.705  25.930  1.00  7.390          H  
ATOM  19896 1HD2 ASN A1229     -31.476 -23.346  28.374  1.00  7.390          H  
ATOM  19897 2HD2 ASN A1229     -30.708 -23.130  26.819  1.00  7.390          H  
ATOM  19898  N   ASP A1230     -31.385 -24.567  24.071  1.00  4.150          N  
ATOM  19899  CA  ASP A1230     -32.295 -23.611  23.523  1.00  4.290          C  
ATOM  19900  C   ASP A1230     -33.195 -24.274  22.497  1.00  4.380          C  
ATOM  19901  O   ASP A1230     -34.396 -24.021  22.473  1.00  4.670          O  
ATOM  19902  CB  ASP A1230     -31.495 -22.505  22.872  1.00  5.950          C  
ATOM  19903  CG  ASP A1230     -30.617 -21.742  23.879  1.00  5.950          C  
ATOM  19904  OD1 ASP A1230     -30.766 -21.881  25.093  1.00  5.950          O  
ATOM  19905  OD2 ASP A1230     -29.763 -21.043  23.410  1.00  5.950          O  
ATOM  19906  H   ASP A1230     -30.394 -24.500  23.879  1.00  4.980          H  
ATOM  19907  HA  ASP A1230     -32.910 -23.204  24.327  1.00  5.150          H  
ATOM  19908 1HB  ASP A1230     -30.857 -22.930  22.095  1.00  7.140          H  
ATOM  19909 2HB  ASP A1230     -32.172 -21.801  22.391  1.00  7.140          H  
ATOM  19910  N   GLN A1231     -32.664 -25.193  21.677  1.00  4.230          N  
ATOM  19911  CA  GLN A1231     -33.514 -25.792  20.648  1.00  4.370          C  
ATOM  19912  C   GLN A1231     -34.690 -26.586  21.214  1.00  4.500          C  
ATOM  19913  O   GLN A1231     -35.810 -26.488  20.694  1.00  4.720          O  
ATOM  19914  CB  GLN A1231     -32.689 -26.739  19.768  1.00  6.060          C  
ATOM  19915  CG  GLN A1231     -33.441 -27.350  18.582  1.00  6.060          C  
ATOM  19916  CD  GLN A1231     -33.845 -26.332  17.584  1.00  6.060          C  
ATOM  19917  OE1 GLN A1231     -32.997 -25.619  17.060  1.00  6.060          O  
ATOM  19918  NE2 GLN A1231     -35.133 -26.232  17.317  1.00  6.060          N  
ATOM  19919  H   GLN A1231     -31.665 -25.424  21.710  1.00  5.080          H  
ATOM  19920  HA  GLN A1231     -33.914 -24.986  20.034  1.00  5.240          H  
ATOM  19921 1HB  GLN A1231     -31.818 -26.206  19.392  1.00  7.270          H  
ATOM  19922 2HB  GLN A1231     -32.328 -27.558  20.380  1.00  7.270          H  
ATOM  19923 1HG  GLN A1231     -32.802 -28.074  18.089  1.00  7.270          H  
ATOM  19924 2HG  GLN A1231     -34.335 -27.841  18.938  1.00  7.270          H  
ATOM  19925 1HE2 GLN A1231     -35.457 -25.552  16.658  1.00  7.270          H  
ATOM  19926 2HE2 GLN A1231     -35.791 -26.828  17.789  1.00  7.270          H  
ATOM  19927  N   ILE A1232     -34.454 -27.328  22.297  1.00  4.450          N  
ATOM  19928  CA  ILE A1232     -35.483 -28.171  22.873  1.00  4.540          C  
ATOM  19929  C   ILE A1232     -36.470 -27.363  23.673  1.00  4.610          C  
ATOM  19930  O   ILE A1232     -37.679 -27.599  23.578  1.00  4.700          O  
ATOM  19931  CB  ILE A1232     -34.864 -29.273  23.766  1.00  6.320          C  
ATOM  19932  CG1 ILE A1232     -33.888 -30.152  22.925  1.00  6.320          C  
ATOM  19933  CG2 ILE A1232     -35.958 -30.132  24.446  1.00  6.320          C  
ATOM  19934  CD1 ILE A1232     -34.444 -30.796  21.729  1.00  6.320          C  
ATOM  19935  H   ILE A1232     -33.513 -27.360  22.701  1.00  5.340          H  
ATOM  19936  HA  ILE A1232     -36.049 -28.631  22.072  1.00  5.450          H  
ATOM  19937  HB  ILE A1232     -34.259 -28.795  24.542  1.00  7.580          H  
ATOM  19938 1HG1 ILE A1232     -33.078 -29.538  22.584  1.00  7.580          H  
ATOM  19939 2HG1 ILE A1232     -33.487 -30.924  23.574  1.00  7.580          H  
ATOM  19940 1HG2 ILE A1232     -35.480 -30.880  25.080  1.00  7.580          H  
ATOM  19941 2HG2 ILE A1232     -36.594 -29.502  25.065  1.00  7.580          H  
ATOM  19942 3HG2 ILE A1232     -36.574 -30.627  23.699  1.00  7.580          H  
ATOM  19943 1HD1 ILE A1232     -33.670 -31.326  21.259  1.00  7.580          H  
ATOM  19944 2HD1 ILE A1232     -35.255 -31.469  21.983  1.00  7.580          H  
ATOM  19945 3HD1 ILE A1232     -34.790 -30.052  21.055  1.00  7.580          H  
ATOM  19946  N   ILE A1233     -35.980 -26.459  24.513  1.00  4.610          N  
ATOM  19947  CA  ILE A1233     -36.897 -25.712  25.330  1.00  4.680          C  
ATOM  19948  C   ILE A1233     -37.727 -24.799  24.433  1.00  4.740          C  
ATOM  19949  O   ILE A1233     -38.949 -24.763  24.571  1.00  4.850          O  
ATOM  19950  CB  ILE A1233     -36.157 -24.920  26.400  1.00  6.520          C  
ATOM  19951  CG1 ILE A1233     -35.454 -25.902  27.393  1.00  6.520          C  
ATOM  19952  CG2 ILE A1233     -37.200 -24.089  27.160  1.00  6.520          C  
ATOM  19953  CD1 ILE A1233     -34.425 -25.242  28.308  1.00  6.520          C  
ATOM  19954  H   ILE A1233     -34.972 -26.282  24.593  1.00  5.530          H  
ATOM  19955  HA  ILE A1233     -37.571 -26.409  25.825  1.00  5.620          H  
ATOM  19956  HB  ILE A1233     -35.395 -24.291  25.943  1.00  7.830          H  
ATOM  19957 1HG1 ILE A1233     -36.208 -26.384  28.013  1.00  7.830          H  
ATOM  19958 2HG1 ILE A1233     -34.935 -26.672  26.815  1.00  7.830          H  
ATOM  19959 1HG2 ILE A1233     -36.707 -23.542  27.914  1.00  7.830          H  
ATOM  19960 2HG2 ILE A1233     -37.709 -23.395  26.496  1.00  7.830          H  
ATOM  19961 3HG2 ILE A1233     -37.937 -24.750  27.610  1.00  7.830          H  
ATOM  19962 1HD1 ILE A1233     -33.976 -25.998  28.952  1.00  7.830          H  
ATOM  19963 2HD1 ILE A1233     -33.652 -24.781  27.696  1.00  7.830          H  
ATOM  19964 3HD1 ILE A1233     -34.886 -24.495  28.920  1.00  7.830          H  
ATOM  19965  N   TYR A1234     -37.082 -24.064  23.506  1.00  4.710          N  
ATOM  19966  CA  TYR A1234     -37.796 -23.162  22.611  1.00  4.840          C  
ATOM  19967  C   TYR A1234     -38.896 -23.917  21.903  1.00  4.940          C  
ATOM  19968  O   TYR A1234     -40.047 -23.477  21.910  1.00  5.130          O  
ATOM  19969  CB  TYR A1234     -36.852 -22.556  21.568  1.00  6.720          C  
ATOM  19970  CG  TYR A1234     -37.523 -21.659  20.542  1.00  6.720          C  
ATOM  19971  CD1 TYR A1234     -37.777 -20.318  20.814  1.00  6.720          C  
ATOM  19972  CD2 TYR A1234     -37.885 -22.188  19.322  1.00  6.720          C  
ATOM  19973  CE1 TYR A1234     -38.383 -19.528  19.851  1.00  6.720          C  
ATOM  19974  CE2 TYR A1234     -38.483 -21.406  18.391  1.00  6.720          C  
ATOM  19975  CZ  TYR A1234     -38.735 -20.089  18.632  1.00  6.720          C  
ATOM  19976  OH  TYR A1234     -39.342 -19.341  17.651  1.00  6.720          O  
ATOM  19977  H   TYR A1234     -36.067 -24.116  23.416  1.00  5.650          H  
ATOM  19978  HA  TYR A1234     -38.249 -22.364  23.198  1.00  5.810          H  
ATOM  19979 1HB  TYR A1234     -36.073 -21.989  22.065  1.00  8.070          H  
ATOM  19980 2HB  TYR A1234     -36.361 -23.366  21.027  1.00  8.070          H  
ATOM  19981  HD1 TYR A1234     -37.496 -19.889  21.775  1.00  8.070          H  
ATOM  19982  HD2 TYR A1234     -37.691 -23.238  19.101  1.00  8.070          H  
ATOM  19983  HE1 TYR A1234     -38.577 -18.482  20.054  1.00  8.070          H  
ATOM  19984  HE2 TYR A1234     -38.762 -21.836  17.430  1.00  8.070          H  
ATOM  19985  HH  TYR A1234     -39.518 -19.901  16.890  1.00  8.070          H  
ATOM  19986  N   TYR A1235     -38.559 -25.066  21.299  1.00  4.850          N  
ATOM  19987  CA  TYR A1235     -39.548 -25.852  20.602  1.00  4.950          C  
ATOM  19988  C   TYR A1235     -40.724 -26.197  21.493  1.00  5.000          C  
ATOM  19989  O   TYR A1235     -41.875 -26.008  21.095  1.00  5.180          O  
ATOM  19990  CB  TYR A1235     -38.934 -27.108  20.032  1.00  6.890          C  
ATOM  19991  CG  TYR A1235     -39.945 -28.019  19.389  1.00  6.890          C  
ATOM  19992  CD1 TYR A1235     -40.438 -27.727  18.130  1.00  6.890          C  
ATOM  19993  CD2 TYR A1235     -40.374 -29.156  20.060  1.00  6.890          C  
ATOM  19994  CE1 TYR A1235     -41.362 -28.564  17.551  1.00  6.890          C  
ATOM  19995  CE2 TYR A1235     -41.292 -29.992  19.478  1.00  6.890          C  
ATOM  19996  CZ  TYR A1235     -41.788 -29.704  18.227  1.00  6.890          C  
ATOM  19997  OH  TYR A1235     -42.719 -30.545  17.642  1.00  6.890          O  
ATOM  19998  H   TYR A1235     -37.590 -25.398  21.288  1.00  5.820          H  
ATOM  19999  HA  TYR A1235     -39.913 -25.265  19.768  1.00  5.940          H  
ATOM  20000 1HB  TYR A1235     -38.187 -26.835  19.289  1.00  8.270          H  
ATOM  20001 2HB  TYR A1235     -38.425 -27.656  20.828  1.00  8.270          H  
ATOM  20002  HD1 TYR A1235     -40.103 -26.835  17.601  1.00  8.270          H  
ATOM  20003  HD2 TYR A1235     -39.981 -29.385  21.051  1.00  8.270          H  
ATOM  20004  HE1 TYR A1235     -41.761 -28.335  16.564  1.00  8.270          H  
ATOM  20005  HE2 TYR A1235     -41.628 -30.883  20.007  1.00  8.270          H  
ATOM  20006  HH  TYR A1235     -42.940 -30.227  16.730  1.00  8.270          H  
ATOM  20007  N   ASN A1236     -40.472 -26.718  22.695  1.00  4.910          N  
ATOM  20008  CA  ASN A1236     -41.587 -27.088  23.549  1.00  5.030          C  
ATOM  20009  C   ASN A1236     -42.461 -25.875  23.909  1.00  5.200          C  
ATOM  20010  O   ASN A1236     -43.694 -25.971  23.912  1.00  5.370          O  
ATOM  20011  CB  ASN A1236     -41.061 -27.758  24.800  1.00  6.990          C  
ATOM  20012  CG  ASN A1236     -40.526 -29.146  24.531  1.00  6.990          C  
ATOM  20013  OD1 ASN A1236     -40.847 -29.782  23.518  1.00  6.990          O  
ATOM  20014  ND2 ASN A1236     -39.711 -29.632  25.428  1.00  6.990          N  
ATOM  20015  H   ASN A1236     -39.504 -26.885  22.999  1.00  5.890          H  
ATOM  20016  HA  ASN A1236     -42.214 -27.794  23.007  1.00  6.040          H  
ATOM  20017 1HB  ASN A1236     -40.253 -27.148  25.216  1.00  8.390          H  
ATOM  20018 2HB  ASN A1236     -41.852 -27.815  25.547  1.00  8.390          H  
ATOM  20019 1HD2 ASN A1236     -39.322 -30.545  25.307  1.00  8.390          H  
ATOM  20020 2HD2 ASN A1236     -39.469 -29.093  26.233  1.00  8.390          H  
ATOM  20021  N   VAL A1237     -41.835 -24.719  24.160  1.00  5.200          N  
ATOM  20022  CA  VAL A1237     -42.594 -23.525  24.521  1.00  5.430          C  
ATOM  20023  C   VAL A1237     -43.514 -23.078  23.394  1.00  5.620          C  
ATOM  20024  O   VAL A1237     -44.654 -22.705  23.655  1.00  5.870          O  
ATOM  20025  CB  VAL A1237     -41.665 -22.352  24.943  1.00  7.510          C  
ATOM  20026  CG1 VAL A1237     -42.490 -21.029  25.114  1.00  7.510          C  
ATOM  20027  CG2 VAL A1237     -40.973 -22.698  26.283  1.00  7.510          C  
ATOM  20028  H   VAL A1237     -40.809 -24.703  24.162  1.00  6.240          H  
ATOM  20029  HA  VAL A1237     -43.216 -23.776  25.379  1.00  6.520          H  
ATOM  20030  HB  VAL A1237     -40.911 -22.197  24.167  1.00  9.010          H  
ATOM  20031 1HG1 VAL A1237     -41.820 -20.223  25.410  1.00  9.010          H  
ATOM  20032 2HG1 VAL A1237     -42.975 -20.755  24.178  1.00  9.010          H  
ATOM  20033 3HG1 VAL A1237     -43.250 -21.170  25.885  1.00  9.010          H  
ATOM  20034 1HG2 VAL A1237     -40.310 -21.884  26.575  1.00  9.010          H  
ATOM  20035 2HG2 VAL A1237     -41.729 -22.848  27.054  1.00  9.010          H  
ATOM  20036 3HG2 VAL A1237     -40.396 -23.607  26.172  1.00  9.010          H  
ATOM  20037  N   ILE A1238     -43.021 -23.064  22.154  1.00  5.550          N  
ATOM  20038  CA  ILE A1238     -43.870 -22.634  21.051  1.00  5.800          C  
ATOM  20039  C   ILE A1238     -44.878 -23.718  20.657  1.00  5.870          C  
ATOM  20040  O   ILE A1238     -46.018 -23.412  20.305  1.00  6.140          O  
ATOM  20041  CB  ILE A1238     -43.028 -22.197  19.814  1.00  8.020          C  
ATOM  20042  CG1 ILE A1238     -42.257 -23.432  19.168  1.00  8.020          C  
ATOM  20043  CG2 ILE A1238     -42.023 -21.116  20.297  1.00  8.020          C  
ATOM  20044  CD1 ILE A1238     -41.580 -23.204  17.851  1.00  8.020          C  
ATOM  20045  H   ILE A1238     -42.041 -23.335  22.011  1.00  6.660          H  
ATOM  20046  HA  ILE A1238     -44.435 -21.764  21.381  1.00  6.960          H  
ATOM  20047  HB  ILE A1238     -43.680 -21.779  19.052  1.00  9.620          H  
ATOM  20048 1HG1 ILE A1238     -41.520 -23.744  19.874  1.00  9.620          H  
ATOM  20049 2HG1 ILE A1238     -42.925 -24.237  18.976  1.00  9.620          H  
ATOM  20050 1HG2 ILE A1238     -41.420 -20.762  19.486  1.00  9.620          H  
ATOM  20051 2HG2 ILE A1238     -42.575 -20.281  20.722  1.00  9.620          H  
ATOM  20052 3HG2 ILE A1238     -41.368 -21.529  21.056  1.00  9.620          H  
ATOM  20053 1HD1 ILE A1238     -41.087 -24.124  17.536  1.00  9.620          H  
ATOM  20054 2HD1 ILE A1238     -42.326 -22.918  17.109  1.00  9.620          H  
ATOM  20055 3HD1 ILE A1238     -40.868 -22.446  17.950  1.00  9.620          H  
ATOM  20056  N   ARG A1239     -44.482 -24.994  20.742  1.00  5.660          N  
ATOM  20057  CA  ARG A1239     -45.347 -26.091  20.364  1.00  5.760          C  
ATOM  20058  C   ARG A1239     -46.633 -26.068  21.166  1.00  5.990          C  
ATOM  20059  O   ARG A1239     -47.715 -26.251  20.605  1.00  6.250          O  
ATOM  20060  CB  ARG A1239     -44.637 -27.431  20.531  1.00  8.020          C  
ATOM  20061  CG  ARG A1239     -45.482 -28.670  20.205  1.00  8.020          C  
ATOM  20062  CD  ARG A1239     -45.844 -28.744  18.763  1.00  8.020          C  
ATOM  20063  NE  ARG A1239     -46.705 -29.876  18.478  1.00  8.020          N  
ATOM  20064  CZ  ARG A1239     -48.061 -29.880  18.591  1.00  8.020          C  
ATOM  20065  NH1 ARG A1239     -48.721 -28.802  19.001  1.00  8.020          N  
ATOM  20066  NH2 ARG A1239     -48.732 -30.983  18.285  1.00  8.020          N  
ATOM  20067  H   ARG A1239     -43.529 -25.212  21.035  1.00  6.790          H  
ATOM  20068  HA  ARG A1239     -45.591 -25.961  19.313  1.00  6.910          H  
ATOM  20069 1HB  ARG A1239     -43.752 -27.455  19.893  1.00  9.630          H  
ATOM  20070 2HB  ARG A1239     -44.294 -27.526  21.560  1.00  9.630          H  
ATOM  20071 1HG  ARG A1239     -44.896 -29.557  20.442  1.00  9.630          H  
ATOM  20072 2HG  ARG A1239     -46.393 -28.675  20.804  1.00  9.630          H  
ATOM  20073 1HD  ARG A1239     -46.359 -27.849  18.441  1.00  9.630          H  
ATOM  20074 2HD  ARG A1239     -44.930 -28.861  18.177  1.00  9.630          H  
ATOM  20075  HE  ARG A1239     -46.256 -30.727  18.157  1.00  9.630          H  
ATOM  20076 1HH1 ARG A1239     -48.236 -27.935  19.259  1.00  9.630          H  
ATOM  20077 2HH1 ARG A1239     -49.731 -28.815  19.070  1.00  9.630          H  
ATOM  20078 1HH2 ARG A1239     -48.236 -31.807  17.975  1.00  9.630          H  
ATOM  20079 2HH2 ARG A1239     -49.737 -31.000  18.365  1.00  9.630          H  
ATOM  20080  N   ASP A1240     -46.536 -25.743  22.458  1.00  5.960          N  
ATOM  20081  CA  ASP A1240     -47.694 -25.687  23.346  1.00  6.230          C  
ATOM  20082  C   ASP A1240     -48.803 -24.734  22.896  1.00  6.500          C  
ATOM  20083  O   ASP A1240     -49.941 -24.863  23.356  1.00  6.810          O  
ATOM  20084  CB  ASP A1240     -47.285 -25.279  24.767  1.00  8.610          C  
ATOM  20085  CG  ASP A1240     -46.570 -26.379  25.591  1.00  8.610          C  
ATOM  20086  OD1 ASP A1240     -46.565 -27.522  25.184  1.00  8.610          O  
ATOM  20087  OD2 ASP A1240     -46.070 -26.054  26.649  1.00  8.610          O  
ATOM  20088  H   ASP A1240     -45.601 -25.634  22.873  1.00  7.150          H  
ATOM  20089  HA  ASP A1240     -48.117 -26.690  23.393  1.00  7.480          H  
ATOM  20090 1HB  ASP A1240     -46.604 -24.421  24.695  1.00 10.340          H  
ATOM  20091 2HB  ASP A1240     -48.164 -24.939  25.313  1.00 10.340          H  
ATOM  20092  N   PHE A1241     -48.493 -23.744  22.057  1.00  6.430          N  
ATOM  20093  CA  PHE A1241     -49.517 -22.795  21.645  1.00  6.700          C  
ATOM  20094  C   PHE A1241     -49.918 -22.948  20.177  1.00  7.020          C  
ATOM  20095  O   PHE A1241     -50.711 -22.156  19.657  1.00  7.390          O  
ATOM  20096  CB  PHE A1241     -49.003 -21.389  21.897  1.00  9.270          C  
ATOM  20097  CG  PHE A1241     -48.632 -21.216  23.308  1.00  9.270          C  
ATOM  20098  CD1 PHE A1241     -47.297 -21.184  23.661  1.00  9.270          C  
ATOM  20099  CD2 PHE A1241     -49.585 -21.140  24.302  1.00  9.270          C  
ATOM  20100  CE1 PHE A1241     -46.918 -21.073  24.972  1.00  9.270          C  
ATOM  20101  CE2 PHE A1241     -49.205 -21.034  25.611  1.00  9.270          C  
ATOM  20102  CZ  PHE A1241     -47.872 -21.000  25.949  1.00  9.270          C  
ATOM  20103  H   PHE A1241     -47.551 -23.667  21.663  1.00  7.720          H  
ATOM  20104  HA  PHE A1241     -50.405 -22.958  22.254  1.00  8.040          H  
ATOM  20105 1HB  PHE A1241     -48.123 -21.216  21.288  1.00 11.130          H  
ATOM  20106 2HB  PHE A1241     -49.759 -20.652  21.637  1.00 11.130          H  
ATOM  20107  HD1 PHE A1241     -46.534 -21.259  22.881  1.00 11.130          H  
ATOM  20108  HD2 PHE A1241     -50.649 -21.181  24.047  1.00 11.130          H  
ATOM  20109  HE1 PHE A1241     -45.855 -21.059  25.229  1.00 11.130          H  
ATOM  20110  HE2 PHE A1241     -49.965 -20.989  26.376  1.00 11.130          H  
ATOM  20111  HZ  PHE A1241     -47.571 -20.927  26.986  1.00 11.130          H  
ATOM  20112  N   LEU A1242     -49.364 -23.946  19.493  1.00  6.940          N  
ATOM  20113  CA  LEU A1242     -49.614 -24.117  18.071  1.00  7.260          C  
ATOM  20114  C   LEU A1242     -50.465 -25.337  17.751  1.00  7.590          C  
ATOM  20115  O   LEU A1242     -50.189 -26.446  18.209  1.00  7.610          O  
ATOM  20116  CB  LEU A1242     -48.263 -24.196  17.339  1.00 10.040          C  
ATOM  20117  CG  LEU A1242     -48.275 -24.453  15.804  1.00 10.040          C  
ATOM  20118  CD1 LEU A1242     -48.922 -23.282  15.062  1.00 10.040          C  
ATOM  20119  CD2 LEU A1242     -46.839 -24.625  15.346  1.00 10.040          C  
ATOM  20120  H   LEU A1242     -48.749 -24.618  19.961  1.00  8.330          H  
ATOM  20121  HA  LEU A1242     -50.148 -23.240  17.721  1.00  8.710          H  
ATOM  20122 1HB  LEU A1242     -47.722 -23.274  17.521  1.00 12.040          H  
ATOM  20123 2HB  LEU A1242     -47.692 -25.005  17.800  1.00 12.040          H  
ATOM  20124  HG  LEU A1242     -48.841 -25.361  15.581  1.00 12.040          H  
ATOM  20125 1HD1 LEU A1242     -48.908 -23.484  13.991  1.00 12.040          H  
ATOM  20126 2HD1 LEU A1242     -49.948 -23.153  15.378  1.00 12.040          H  
ATOM  20127 3HD1 LEU A1242     -48.370 -22.377  15.269  1.00 12.040          H  
ATOM  20128 1HD2 LEU A1242     -46.820 -24.816  14.273  1.00 12.040          H  
ATOM  20129 2HD2 LEU A1242     -46.274 -23.717  15.566  1.00 12.040          H  
ATOM  20130 3HD2 LEU A1242     -46.395 -25.470  15.876  1.00 12.040          H  
ATOM  20131  N   ASN A1243     -51.493 -25.134  16.939  1.00  7.960          N  
ATOM  20132  CA  ASN A1243     -52.347 -26.232  16.518  1.00  8.360          C  
ATOM  20133  C   ASN A1243     -51.688 -27.027  15.400  1.00  8.670          C  
ATOM  20134  O   ASN A1243     -51.004 -26.462  14.547  1.00  8.540          O  
ATOM  20135  CB  ASN A1243     -53.691 -25.709  16.068  1.00 11.540          C  
ATOM  20136  CG  ASN A1243     -54.480 -25.137  17.201  1.00 11.540          C  
ATOM  20137  OD1 ASN A1243     -54.500 -25.687  18.309  1.00 11.540          O  
ATOM  20138  ND2 ASN A1243     -55.131 -24.034  16.954  1.00 11.540          N  
ATOM  20139  H   ASN A1243     -51.688 -24.194  16.627  1.00  9.550          H  
ATOM  20140  HA  ASN A1243     -52.492 -26.908  17.361  1.00 10.030          H  
ATOM  20141 1HB  ASN A1243     -53.544 -24.937  15.312  1.00 13.850          H  
ATOM  20142 2HB  ASN A1243     -54.258 -26.518  15.603  1.00 13.850          H  
ATOM  20143 1HD2 ASN A1243     -55.675 -23.604  17.675  1.00 13.850          H  
ATOM  20144 2HD2 ASN A1243     -55.093 -23.617  16.046  1.00 13.850          H  
ATOM  20145  N   LYS A1244     -51.911 -28.337  15.394  1.00  9.150          N  
ATOM  20146  CA  LYS A1244     -51.409 -29.191  14.327  1.00  9.600          C  
ATOM  20147  C   LYS A1244     -52.248 -28.958  13.074  1.00  9.940          C  
ATOM  20148  O   LYS A1244     -53.475 -28.903  13.161  1.00  9.990          O  
ATOM  20149  CB  LYS A1244     -51.442 -30.658  14.763  1.00 13.260          C  
ATOM  20150  CG  LYS A1244     -50.826 -31.641  13.769  1.00 13.260          C  
ATOM  20151  CD  LYS A1244     -50.805 -33.063  14.328  1.00 13.260          C  
ATOM  20152  CE  LYS A1244     -50.180 -34.038  13.333  1.00 13.260          C  
ATOM  20153  NZ  LYS A1244     -50.141 -35.423  13.865  1.00 13.260          N  
ATOM  20154  H   LYS A1244     -52.460 -28.743  16.139  1.00 10.980          H  
ATOM  20155  HA  LYS A1244     -50.379 -28.908  14.105  1.00 11.520          H  
ATOM  20156 1HB  LYS A1244     -50.917 -30.764  15.713  1.00 15.910          H  
ATOM  20157 2HB  LYS A1244     -52.477 -30.960  14.926  1.00 15.910          H  
ATOM  20158 1HG  LYS A1244     -51.404 -31.642  12.844  1.00 15.910          H  
ATOM  20159 2HG  LYS A1244     -49.806 -31.333  13.539  1.00 15.910          H  
ATOM  20160 1HD  LYS A1244     -50.230 -33.086  15.255  1.00 15.910          H  
ATOM  20161 2HD  LYS A1244     -51.825 -33.384  14.543  1.00 15.910          H  
ATOM  20162 1HE  LYS A1244     -50.761 -34.031  12.412  1.00 15.910          H  
ATOM  20163 2HE  LYS A1244     -49.163 -33.716  13.111  1.00 15.910          H  
ATOM  20164 1HZ  LYS A1244     -49.721 -36.033  13.178  1.00 15.910          H  
ATOM  20165 2HZ  LYS A1244     -49.593 -35.437  14.712  1.00 15.910          H  
ATOM  20166 3HZ  LYS A1244     -51.082 -35.734  14.061  1.00 15.910          H  
ATOM  20167  N   LYS A1245     -51.598 -28.819  11.913  1.00 10.350          N  
ATOM  20168  CA  LYS A1245     -52.326 -28.569  10.670  1.00 10.870          C  
ATOM  20169  C   LYS A1245     -51.920 -29.426   9.465  1.00 10.830          C  
ATOM  20170  O   LYS A1245     -52.026 -28.953   8.333  1.00 11.030          O  
ATOM  20171  CB  LYS A1245     -52.190 -27.097  10.274  1.00 15.010          C  
ATOM  20172  CG  LYS A1245     -52.786 -26.120  11.267  1.00 15.010          C  
ATOM  20173  CD  LYS A1245     -52.698 -24.698  10.758  1.00 15.010          C  
ATOM  20174  CE  LYS A1245     -53.280 -23.724  11.764  1.00 15.010          C  
ATOM  20175  NZ  LYS A1245     -53.219 -22.326  11.278  1.00 15.010          N  
ATOM  20176  H   LYS A1245     -50.589 -28.877  11.896  1.00 12.420          H  
ATOM  20177  HA  LYS A1245     -53.380 -28.771  10.859  1.00 13.040          H  
ATOM  20178 1HB  LYS A1245     -51.137 -26.851  10.148  1.00 18.010          H  
ATOM  20179 2HB  LYS A1245     -52.683 -26.930   9.316  1.00 18.010          H  
ATOM  20180 1HG  LYS A1245     -53.828 -26.381  11.452  1.00 18.010          H  
ATOM  20181 2HG  LYS A1245     -52.247 -26.184  12.210  1.00 18.010          H  
ATOM  20182 1HD  LYS A1245     -51.653 -24.440  10.580  1.00 18.010          H  
ATOM  20183 2HD  LYS A1245     -53.243 -24.611   9.818  1.00 18.010          H  
ATOM  20184 1HE  LYS A1245     -54.318 -23.985  11.959  1.00 18.010          H  
ATOM  20185 2HE  LYS A1245     -52.715 -23.797  12.696  1.00 18.010          H  
ATOM  20186 1HZ  LYS A1245     -53.608 -21.691  11.977  1.00 18.010          H  
ATOM  20187 2HZ  LYS A1245     -52.267 -22.053  11.108  1.00 18.010          H  
ATOM  20188 3HZ  LYS A1245     -53.745 -22.222  10.428  1.00 18.010          H  
ATOM  20189  N   SER A1246     -51.451 -30.658   9.669  1.00 10.770          N  
ATOM  20190  CA  SER A1246     -51.062 -31.483   8.523  1.00 10.910          C  
ATOM  20191  C   SER A1246     -51.215 -32.983   8.772  1.00 10.640          C  
ATOM  20192  O   SER A1246     -51.134 -33.454   9.912  1.00 10.520          O  
ATOM  20193  CB  SER A1246     -49.616 -31.190   8.154  1.00 15.220          C  
ATOM  20194  OG  SER A1246     -48.739 -31.580   9.184  1.00 15.220          O  
ATOM  20195  H   SER A1246     -51.362 -31.042  10.596  1.00 12.920          H  
ATOM  20196  HA  SER A1246     -51.700 -31.220   7.676  1.00 13.090          H  
ATOM  20197 1HB  SER A1246     -49.365 -31.729   7.236  1.00 18.260          H  
ATOM  20198 2HB  SER A1246     -49.497 -30.126   7.950  1.00 18.260          H  
ATOM  20199  HG  SER A1246     -47.853 -31.492   8.826  1.00 18.260          H  
ATOM  20200  N   LEU A1247     -51.454 -33.728   7.679  1.00 10.850          N  
ATOM  20201  CA  LEU A1247     -51.568 -35.177   7.689  1.00 10.780          C  
ATOM  20202  C   LEU A1247     -50.538 -35.679   6.714  1.00 10.970          C  
ATOM  20203  O   LEU A1247     -50.054 -36.812   6.779  1.00 11.070          O  
ATOM  20204  CB  LEU A1247     -52.967 -35.605   7.219  1.00 15.120          C  
ATOM  20205  CG  LEU A1247     -54.179 -35.092   8.045  1.00 15.120          C  
ATOM  20206  CD1 LEU A1247     -55.457 -35.515   7.344  1.00 15.120          C  
ATOM  20207  CD2 LEU A1247     -54.140 -35.645   9.459  1.00 15.120          C  
ATOM  20208  H   LEU A1247     -51.501 -33.278   6.756  1.00 13.020          H  
ATOM  20209  HA  LEU A1247     -51.337 -35.568   8.677  1.00 12.940          H  
ATOM  20210 1HB  LEU A1247     -53.096 -35.253   6.194  1.00 18.140          H  
ATOM  20211 2HB  LEU A1247     -53.005 -36.692   7.210  1.00 18.140          H  
ATOM  20212  HG  LEU A1247     -54.156 -34.004   8.085  1.00 18.140          H  
ATOM  20213 1HD1 LEU A1247     -56.317 -35.146   7.902  1.00 18.140          H  
ATOM  20214 2HD1 LEU A1247     -55.476 -35.098   6.336  1.00 18.140          H  
ATOM  20215 3HD1 LEU A1247     -55.502 -36.602   7.287  1.00 18.140          H  
ATOM  20216 1HD2 LEU A1247     -54.999 -35.275  10.016  1.00 18.140          H  
ATOM  20217 2HD2 LEU A1247     -54.169 -36.734   9.428  1.00 18.140          H  
ATOM  20218 3HD2 LEU A1247     -53.228 -35.322   9.959  1.00 18.140          H  
ATOM  20219  N   GLU A1248     -50.261 -34.791   5.772  1.00 11.210          N  
ATOM  20220  CA  GLU A1248     -49.396 -35.015   4.623  1.00 11.450          C  
ATOM  20221  C   GLU A1248     -47.965 -35.391   4.978  1.00 10.960          C  
ATOM  20222  O   GLU A1248     -47.398 -34.924   5.968  1.00 11.090          O  
ATOM  20223  CB  GLU A1248     -49.373 -33.767   3.734  1.00 15.930          C  
ATOM  20224  CG  GLU A1248     -50.698 -33.443   3.010  1.00 15.930          C  
ATOM  20225  CD  GLU A1248     -51.674 -32.615   3.827  1.00 15.930          C  
ATOM  20226  OE1 GLU A1248     -51.617 -32.676   5.048  1.00 15.930          O  
ATOM  20227  OE2 GLU A1248     -52.469 -31.925   3.241  1.00 15.930          O  
ATOM  20228  H   GLU A1248     -50.750 -33.892   5.842  1.00 13.450          H  
ATOM  20229  HA  GLU A1248     -49.819 -35.838   4.048  1.00 13.740          H  
ATOM  20230 1HB  GLU A1248     -49.101 -32.901   4.339  1.00 19.120          H  
ATOM  20231 2HB  GLU A1248     -48.594 -33.882   2.973  1.00 19.120          H  
ATOM  20232 1HG  GLU A1248     -50.465 -32.903   2.092  1.00 19.120          H  
ATOM  20233 2HG  GLU A1248     -51.178 -34.380   2.732  1.00 19.120          H  
ATOM  20234  N   GLU A1249     -47.377 -36.228   4.125  1.00 10.560          N  
ATOM  20235  CA  GLU A1249     -45.999 -36.664   4.257  1.00 10.330          C  
ATOM  20236  C   GLU A1249     -45.082 -35.457   4.271  1.00 10.080          C  
ATOM  20237  O   GLU A1249     -45.244 -34.522   3.471  1.00 10.370          O  
ATOM  20238  CB  GLU A1249     -45.601 -37.636   3.139  1.00 14.550          C  
ATOM  20239  CG  GLU A1249     -44.184 -38.235   3.294  1.00 14.550          C  
ATOM  20240  CD  GLU A1249     -43.852 -39.263   2.257  1.00 14.550          C  
ATOM  20241  OE1 GLU A1249     -44.684 -39.537   1.435  1.00 14.550          O  
ATOM  20242  OE2 GLU A1249     -42.758 -39.782   2.292  1.00 14.550          O  
ATOM  20243  H   GLU A1249     -47.915 -36.564   3.339  1.00 12.670          H  
ATOM  20244  HA  GLU A1249     -45.891 -37.183   5.211  1.00 12.400          H  
ATOM  20245 1HB  GLU A1249     -46.314 -38.459   3.100  1.00 17.460          H  
ATOM  20246 2HB  GLU A1249     -45.642 -37.118   2.178  1.00 17.460          H  
ATOM  20247 1HG  GLU A1249     -43.451 -37.446   3.214  1.00 17.460          H  
ATOM  20248 2HG  GLU A1249     -44.093 -38.680   4.284  1.00 17.460          H  
ATOM  20249  N   VAL A1250     -44.077 -35.532   5.142  1.00  9.640          N  
ATOM  20250  CA  VAL A1250     -43.096 -34.481   5.378  1.00  9.470          C  
ATOM  20251  C   VAL A1250     -42.521 -33.935   4.073  1.00  9.750          C  
ATOM  20252  O   VAL A1250     -42.293 -32.739   3.945  1.00  9.880          O  
ATOM  20253  CB  VAL A1250     -41.963 -35.021   6.280  1.00 13.330          C  
ATOM  20254  CG1 VAL A1250     -40.832 -34.001   6.405  1.00 13.330          C  
ATOM  20255  CG2 VAL A1250     -42.531 -35.360   7.649  1.00 13.330          C  
ATOM  20256  H   VAL A1250     -44.038 -36.368   5.708  1.00 11.570          H  
ATOM  20257  HA  VAL A1250     -43.593 -33.676   5.914  1.00 11.360          H  
ATOM  20258  HB  VAL A1250     -41.544 -35.919   5.825  1.00 15.990          H  
ATOM  20259 1HG1 VAL A1250     -40.045 -34.409   7.038  1.00 15.990          H  
ATOM  20260 2HG1 VAL A1250     -40.422 -33.770   5.445  1.00 15.990          H  
ATOM  20261 3HG1 VAL A1250     -41.216 -33.090   6.855  1.00 15.990          H  
ATOM  20262 1HG2 VAL A1250     -41.742 -35.763   8.277  1.00 15.990          H  
ATOM  20263 2HG2 VAL A1250     -42.940 -34.459   8.107  1.00 15.990          H  
ATOM  20264 3HG2 VAL A1250     -43.319 -36.100   7.558  1.00 15.990          H  
ATOM  20265  N   LYS A1251     -42.265 -34.786   3.095  1.00  9.970          N  
ATOM  20266  CA  LYS A1251     -41.700 -34.319   1.837  1.00 10.370          C  
ATOM  20267  C   LYS A1251     -42.530 -33.223   1.157  1.00 10.770          C  
ATOM  20268  O   LYS A1251     -41.955 -32.275   0.601  1.00 11.010          O  
ATOM  20269  CB  LYS A1251     -41.500 -35.510   0.915  1.00 14.360          C  
ATOM  20270  CG  LYS A1251     -40.378 -36.431   1.384  1.00 14.360          C  
ATOM  20271  CD  LYS A1251     -40.228 -37.639   0.490  1.00 14.360          C  
ATOM  20272  CE  LYS A1251     -39.142 -38.575   1.006  1.00 14.360          C  
ATOM  20273  NZ  LYS A1251     -39.031 -39.801   0.173  1.00 14.360          N  
ATOM  20274  H   LYS A1251     -42.460 -35.769   3.225  1.00 11.960          H  
ATOM  20275  HA  LYS A1251     -40.738 -33.883   2.024  1.00 12.440          H  
ATOM  20276 1HB  LYS A1251     -42.426 -36.091   0.861  1.00 17.230          H  
ATOM  20277 2HB  LYS A1251     -41.269 -35.160  -0.092  1.00 17.230          H  
ATOM  20278 1HG  LYS A1251     -39.439 -35.877   1.401  1.00 17.230          H  
ATOM  20279 2HG  LYS A1251     -40.593 -36.770   2.397  1.00 17.230          H  
ATOM  20280 1HD  LYS A1251     -41.178 -38.184   0.460  1.00 17.230          H  
ATOM  20281 2HD  LYS A1251     -39.977 -37.319  -0.520  1.00 17.230          H  
ATOM  20282 1HE  LYS A1251     -38.184 -38.055   1.002  1.00 17.230          H  
ATOM  20283 2HE  LYS A1251     -39.381 -38.866   2.031  1.00 17.230          H  
ATOM  20284 1HZ  LYS A1251     -38.308 -40.396   0.549  1.00 17.230          H  
ATOM  20285 2HZ  LYS A1251     -39.915 -40.300   0.182  1.00 17.230          H  
ATOM  20286 3HZ  LYS A1251     -38.801 -39.545  -0.773  1.00 17.230          H  
ATOM  20287  N   ASP A1252     -43.863 -33.303   1.229  1.00 10.910          N  
ATOM  20288  CA  ASP A1252     -44.691 -32.308   0.569  1.00 11.350          C  
ATOM  20289  C   ASP A1252     -44.894 -31.136   1.499  1.00 11.200          C  
ATOM  20290  O   ASP A1252     -45.021 -29.987   1.053  1.00 11.570          O  
ATOM  20291  CB  ASP A1252     -46.036 -32.897   0.159  1.00 15.710          C  
ATOM  20292  CG  ASP A1252     -45.903 -33.980  -0.900  1.00 15.710          C  
ATOM  20293  OD1 ASP A1252     -45.289 -33.735  -1.912  1.00 15.710          O  
ATOM  20294  OD2 ASP A1252     -46.444 -35.038  -0.702  1.00 15.710          O  
ATOM  20295  H   ASP A1252     -44.312 -34.053   1.756  1.00 13.090          H  
ATOM  20296  HA  ASP A1252     -44.179 -31.962  -0.328  1.00 13.620          H  
ATOM  20297 1HB  ASP A1252     -46.521 -33.327   1.041  1.00 18.860          H  
ATOM  20298 2HB  ASP A1252     -46.682 -32.108  -0.220  1.00 18.860          H  
ATOM  20299  N   SER A1253     -44.927 -31.430   2.801  1.00 10.750          N  
ATOM  20300  CA  SER A1253     -45.116 -30.407   3.822  1.00 10.710          C  
ATOM  20301  C   SER A1253     -43.958 -29.413   3.774  1.00 10.550          C  
ATOM  20302  O   SER A1253     -44.159 -28.196   3.805  1.00 10.600          O  
ATOM  20303  CB  SER A1253     -45.203 -31.046   5.192  1.00 15.010          C  
ATOM  20304  OG  SER A1253     -45.406 -30.087   6.188  1.00 15.010          O  
ATOM  20305  H   SER A1253     -44.853 -32.416   3.079  1.00 12.900          H  
ATOM  20306  HA  SER A1253     -46.044 -29.874   3.618  1.00 12.850          H  
ATOM  20307 1HB  SER A1253     -46.011 -31.784   5.205  1.00 18.010          H  
ATOM  20308 2HB  SER A1253     -44.281 -31.571   5.389  1.00 18.010          H  
ATOM  20309  HG  SER A1253     -45.465 -30.574   7.011  1.00 18.010          H  
ATOM  20310  N   VAL A1254     -42.735 -29.947   3.685  1.00 10.480          N  
ATOM  20311  CA  VAL A1254     -41.526 -29.150   3.587  1.00 10.460          C  
ATOM  20312  C   VAL A1254     -41.414 -28.481   2.221  1.00 10.860          C  
ATOM  20313  O   VAL A1254     -41.148 -27.287   2.137  1.00 11.070          O  
ATOM  20314  CB  VAL A1254     -40.284 -30.003   3.877  1.00 14.650          C  
ATOM  20315  CG1 VAL A1254     -38.988 -29.208   3.604  1.00 14.650          C  
ATOM  20316  CG2 VAL A1254     -40.314 -30.447   5.344  1.00 14.650          C  
ATOM  20317  H   VAL A1254     -42.653 -30.964   3.701  1.00 12.580          H  
ATOM  20318  HA  VAL A1254     -41.575 -28.372   4.348  1.00 12.550          H  
ATOM  20319  HB  VAL A1254     -40.307 -30.869   3.228  1.00 17.580          H  
ATOM  20320 1HG1 VAL A1254     -38.125 -29.835   3.817  1.00 17.580          H  
ATOM  20321 2HG1 VAL A1254     -38.946 -28.894   2.561  1.00 17.580          H  
ATOM  20322 3HG1 VAL A1254     -38.958 -28.326   4.247  1.00 17.580          H  
ATOM  20323 1HG2 VAL A1254     -39.449 -31.071   5.559  1.00 17.580          H  
ATOM  20324 2HG2 VAL A1254     -40.299 -29.570   5.990  1.00 17.580          H  
ATOM  20325 3HG2 VAL A1254     -41.224 -31.013   5.528  1.00 17.580          H  
ATOM  20326  N   SER A1255     -41.642 -29.204   1.121  1.00 11.030          N  
ATOM  20327  CA  SER A1255     -41.521 -28.571  -0.196  1.00 11.560          C  
ATOM  20328  C   SER A1255     -42.453 -27.347  -0.306  1.00 11.850          C  
ATOM  20329  O   SER A1255     -42.058 -26.267  -0.775  1.00 12.270          O  
ATOM  20330  CB  SER A1255     -41.866 -29.579  -1.279  1.00 15.970          C  
ATOM  20331  OG  SER A1255     -40.937 -30.637  -1.312  1.00 15.970          O  
ATOM  20332  H   SER A1255     -41.842 -30.203   1.168  1.00 13.240          H  
ATOM  20333  HA  SER A1255     -40.490 -28.244  -0.334  1.00 13.870          H  
ATOM  20334 1HB  SER A1255     -42.866 -29.974  -1.105  1.00 19.170          H  
ATOM  20335 2HB  SER A1255     -41.878 -29.074  -2.242  1.00 19.170          H  
ATOM  20336  HG  SER A1255     -41.165 -31.218  -0.554  1.00 19.170          H  
ATOM  20337  N   SER A1256     -43.647 -27.466   0.273  1.00 11.720          N  
ATOM  20338  CA  SER A1256     -44.673 -26.436   0.240  1.00 12.060          C  
ATOM  20339  C   SER A1256     -44.350 -25.260   1.157  1.00 11.990          C  
ATOM  20340  O   SER A1256     -45.059 -24.246   1.142  1.00 11.930          O  
ATOM  20341  CB  SER A1256     -46.003 -27.031   0.665  1.00 16.750          C  
ATOM  20342  OG  SER A1256     -46.428 -28.027  -0.226  1.00 16.750          O  
ATOM  20343  H   SER A1256     -43.920 -28.366   0.675  1.00 14.060          H  
ATOM  20344  HA  SER A1256     -44.756 -26.066  -0.781  1.00 14.470          H  
ATOM  20345 1HB  SER A1256     -45.908 -27.453   1.669  1.00 20.100          H  
ATOM  20346 2HB  SER A1256     -46.750 -26.241   0.710  1.00 20.100          H  
ATOM  20347  HG  SER A1256     -45.944 -28.836   0.043  1.00 20.100          H  
ATOM  20348  N   SER A1257     -43.277 -25.377   1.954  1.00 12.140          N  
ATOM  20349  CA  SER A1257     -42.879 -24.359   2.906  1.00 12.180          C  
ATOM  20350  C   SER A1257     -42.536 -23.051   2.219  1.00 12.370          C  
ATOM  20351  O   SER A1257     -42.611 -21.998   2.845  1.00 12.490          O  
ATOM  20352  CB  SER A1257     -41.688 -24.792   3.734  1.00 17.040          C  
ATOM  20353  OG  SER A1257     -40.531 -24.864   2.953  1.00 17.040          O  
ATOM  20354  H   SER A1257     -42.698 -26.213   1.899  1.00 14.570          H  
ATOM  20355  HA  SER A1257     -43.706 -24.203   3.583  1.00 14.620          H  
ATOM  20356 1HB  SER A1257     -41.542 -24.076   4.538  1.00 20.440          H  
ATOM  20357 2HB  SER A1257     -41.890 -25.761   4.188  1.00 20.440          H  
ATOM  20358  HG  SER A1257     -40.598 -25.711   2.467  1.00 20.440          H  
ATOM  20359  N   SER A1258     -42.251 -23.078   0.913  1.00 12.510          N  
ATOM  20360  CA  SER A1258     -41.936 -21.853   0.182  1.00 12.840          C  
ATOM  20361  C   SER A1258     -43.107 -20.856   0.172  1.00 12.680          C  
ATOM  20362  O   SER A1258     -42.911 -19.670  -0.110  1.00 12.760          O  
ATOM  20363  CB  SER A1258     -41.525 -22.170  -1.245  1.00 17.840          C  
ATOM  20364  OG  SER A1258     -42.592 -22.689  -1.975  1.00 17.840          O  
ATOM  20365  H   SER A1258     -42.197 -23.981   0.426  1.00 15.010          H  
ATOM  20366  HA  SER A1258     -41.092 -21.374   0.678  1.00 15.410          H  
ATOM  20367 1HB  SER A1258     -41.168 -21.261  -1.724  1.00 21.410          H  
ATOM  20368 2HB  SER A1258     -40.705 -22.885  -1.239  1.00 21.410          H  
ATOM  20369  HG  SER A1258     -42.290 -22.760  -2.887  1.00 21.410          H  
ATOM  20370  N   TYR A1259     -44.327 -21.330   0.470  1.00 12.540          N  
ATOM  20371  CA  TYR A1259     -45.513 -20.481   0.498  1.00 12.490          C  
ATOM  20372  C   TYR A1259     -46.074 -20.329   1.921  1.00 12.290          C  
ATOM  20373  O   TYR A1259     -47.157 -19.758   2.122  1.00 12.270          O  
ATOM  20374  CB  TYR A1259     -46.581 -21.104  -0.395  1.00 17.510          C  
ATOM  20375  CG  TYR A1259     -46.110 -21.303  -1.809  1.00 17.510          C  
ATOM  20376  CD1 TYR A1259     -45.750 -22.579  -2.232  1.00 17.510          C  
ATOM  20377  CD2 TYR A1259     -46.013 -20.230  -2.677  1.00 17.510          C  
ATOM  20378  CE1 TYR A1259     -45.298 -22.777  -3.520  1.00 17.510          C  
ATOM  20379  CE2 TYR A1259     -45.560 -20.429  -3.964  1.00 17.510          C  
ATOM  20380  CZ  TYR A1259     -45.203 -21.696  -4.386  1.00 17.510          C  
ATOM  20381  OH  TYR A1259     -44.747 -21.891  -5.666  1.00 17.510          O  
ATOM  20382  H   TYR A1259     -44.431 -22.328   0.684  1.00 15.050          H  
ATOM  20383  HA  TYR A1259     -45.248 -19.492   0.129  1.00 14.990          H  
ATOM  20384 1HB  TYR A1259     -46.869 -22.076   0.014  1.00 21.010          H  
ATOM  20385 2HB  TYR A1259     -47.467 -20.472  -0.409  1.00 21.010          H  
ATOM  20386  HD1 TYR A1259     -45.820 -23.425  -1.542  1.00 21.010          H  
ATOM  20387  HD2 TYR A1259     -46.289 -19.231  -2.343  1.00 21.010          H  
ATOM  20388  HE1 TYR A1259     -45.011 -23.775  -3.852  1.00 21.010          H  
ATOM  20389  HE2 TYR A1259     -45.479 -19.586  -4.649  1.00 21.010          H  
ATOM  20390  HH  TYR A1259     -44.762 -21.057  -6.141  1.00 21.010          H  
ATOM  20391  N   LEU A1260     -45.351 -20.866   2.901  1.00 12.180          N  
ATOM  20392  CA  LEU A1260     -45.790 -20.919   4.286  1.00 12.000          C  
ATOM  20393  C   LEU A1260     -45.577 -19.613   5.014  1.00 12.130          C  
ATOM  20394  O   LEU A1260     -44.525 -18.979   4.916  1.00 12.090          O  
ATOM  20395  CB  LEU A1260     -45.047 -22.066   4.983  1.00 16.870          C  
ATOM  20396  CG  LEU A1260     -45.340 -22.409   6.454  1.00 16.870          C  
ATOM  20397  CD1 LEU A1260     -46.759 -22.945   6.603  1.00 16.870          C  
ATOM  20398  CD2 LEU A1260     -44.309 -23.462   6.901  1.00 16.870          C  
ATOM  20399  H   LEU A1260     -44.433 -21.259   2.685  1.00 14.620          H  
ATOM  20400  HA  LEU A1260     -46.855 -21.138   4.285  1.00 14.400          H  
ATOM  20401 1HB  LEU A1260     -45.276 -22.954   4.419  1.00 20.250          H  
ATOM  20402 2HB  LEU A1260     -43.981 -21.872   4.907  1.00 20.250          H  
ATOM  20403  HG  LEU A1260     -45.246 -21.516   7.074  1.00 20.250          H  
ATOM  20404 1HD1 LEU A1260     -46.948 -23.194   7.644  1.00 20.250          H  
ATOM  20405 2HD1 LEU A1260     -47.477 -22.196   6.286  1.00 20.250          H  
ATOM  20406 3HD1 LEU A1260     -46.877 -23.840   5.993  1.00 20.250          H  
ATOM  20407 1HD2 LEU A1260     -44.477 -23.731   7.940  1.00 20.250          H  
ATOM  20408 2HD2 LEU A1260     -44.403 -24.354   6.277  1.00 20.250          H  
ATOM  20409 3HD2 LEU A1260     -43.305 -23.049   6.792  1.00 20.250          H  
ATOM  20410  N   GLN A1261     -46.591 -19.203   5.753  1.00 12.400          N  
ATOM  20411  CA  GLN A1261     -46.516 -17.981   6.512  1.00 12.590          C  
ATOM  20412  C   GLN A1261     -46.068 -18.293   7.923  1.00 12.660          C  
ATOM  20413  O   GLN A1261     -46.255 -19.410   8.402  1.00 12.710          O  
ATOM  20414  CB  GLN A1261     -47.880 -17.313   6.503  1.00 17.550          C  
ATOM  20415  CG  GLN A1261     -48.398 -17.065   5.080  1.00 17.550          C  
ATOM  20416  CD  GLN A1261     -47.473 -16.197   4.248  1.00 17.550          C  
ATOM  20417  OE1 GLN A1261     -47.191 -15.028   4.590  1.00 17.550          O  
ATOM  20418  NE2 GLN A1261     -46.969 -16.773   3.141  1.00 17.550          N  
ATOM  20419  H   GLN A1261     -47.449 -19.737   5.774  1.00 14.880          H  
ATOM  20420  HA  GLN A1261     -45.779 -17.318   6.058  1.00 15.110          H  
ATOM  20421 1HB  GLN A1261     -48.596 -17.950   7.021  1.00 21.060          H  
ATOM  20422 2HB  GLN A1261     -47.830 -16.395   7.042  1.00 21.060          H  
ATOM  20423 1HG  GLN A1261     -48.505 -18.020   4.566  1.00 21.060          H  
ATOM  20424 2HG  GLN A1261     -49.366 -16.568   5.139  1.00 21.060          H  
ATOM  20425 1HE2 GLN A1261     -46.344 -16.261   2.552  1.00 21.060          H  
ATOM  20426 2HE2 GLN A1261     -47.202 -17.750   2.882  1.00 21.060          H  
ATOM  20427  N   MET A1262     -45.504 -17.311   8.613  1.00 12.780          N  
ATOM  20428  CA  MET A1262     -45.086 -17.551   9.984  1.00 13.030          C  
ATOM  20429  C   MET A1262     -46.272 -18.052  10.789  1.00 12.560          C  
ATOM  20430  O   MET A1262     -47.301 -17.382  10.894  1.00 12.430          O  
ATOM  20431  CB  MET A1262     -44.530 -16.270  10.582  1.00 18.140          C  
ATOM  20432  CG  MET A1262     -43.242 -15.820   9.965  1.00 18.140          C  
ATOM  20433  SD  MET A1262     -42.619 -14.328  10.711  1.00 18.140          S  
ATOM  20434  CE  MET A1262     -41.149 -14.065   9.741  1.00 18.140          C  
ATOM  20435  H   MET A1262     -45.347 -16.417   8.172  1.00 15.340          H  
ATOM  20436  HA  MET A1262     -44.317 -18.325   9.989  1.00 15.640          H  
ATOM  20437 1HB  MET A1262     -45.245 -15.474  10.446  1.00 21.770          H  
ATOM  20438 2HB  MET A1262     -44.369 -16.395  11.652  1.00 21.770          H  
ATOM  20439 1HG  MET A1262     -42.500 -16.601  10.064  1.00 21.770          H  
ATOM  20440 2HG  MET A1262     -43.392 -15.634   8.904  1.00 21.770          H  
ATOM  20441 1HE  MET A1262     -40.669 -13.160  10.068  1.00 21.770          H  
ATOM  20442 2HE  MET A1262     -40.467 -14.904   9.862  1.00 21.770          H  
ATOM  20443 3HE  MET A1262     -41.418 -13.966   8.689  1.00 21.770          H  
ATOM  20444  N   ARG A1263     -46.072 -19.167  11.486  1.00 12.260          N  
ATOM  20445  CA  ARG A1263     -47.137 -19.803  12.253  1.00 11.790          C  
ATOM  20446  C   ARG A1263     -47.427 -19.034  13.513  1.00 11.370          C  
ATOM  20447  O   ARG A1263     -48.509 -19.117  14.084  1.00 10.990          O  
ATOM  20448  CB  ARG A1263     -46.715 -21.217  12.629  1.00 16.690          C  
ATOM  20449  CG  ARG A1263     -46.848 -22.284  11.529  1.00 16.690          C  
ATOM  20450  CD  ARG A1263     -45.699 -22.267  10.556  1.00 16.690          C  
ATOM  20451  NE  ARG A1263     -44.412 -22.624  11.187  1.00 16.690          N  
ATOM  20452  CZ  ARG A1263     -43.176 -22.274  10.728  1.00 16.690          C  
ATOM  20453  NH1 ARG A1263     -43.035 -21.512   9.656  1.00 16.690          N  
ATOM  20454  NH2 ARG A1263     -42.094 -22.701  11.370  1.00 16.690          N  
ATOM  20455  H   ARG A1263     -45.185 -19.635  11.393  1.00 14.710          H  
ATOM  20456  HA  ARG A1263     -48.039 -19.837  11.639  1.00 14.150          H  
ATOM  20457 1HB  ARG A1263     -45.679 -21.202  12.953  1.00 20.030          H  
ATOM  20458 2HB  ARG A1263     -47.298 -21.541  13.467  1.00 20.030          H  
ATOM  20459 1HG  ARG A1263     -46.892 -23.269  11.989  1.00 20.030          H  
ATOM  20460 2HG  ARG A1263     -47.766 -22.106  10.968  1.00 20.030          H  
ATOM  20461 1HD  ARG A1263     -45.909 -23.016   9.800  1.00 20.030          H  
ATOM  20462 2HD  ARG A1263     -45.612 -21.311  10.070  1.00 20.030          H  
ATOM  20463  HE  ARG A1263     -44.448 -23.217  12.008  1.00 20.030          H  
ATOM  20464 1HH1 ARG A1263     -43.847 -21.163   9.158  1.00 20.030          H  
ATOM  20465 2HH1 ARG A1263     -42.111 -21.264   9.331  1.00 20.030          H  
ATOM  20466 1HH2 ARG A1263     -42.187 -23.287  12.190  1.00 20.030          H  
ATOM  20467 2HH2 ARG A1263     -41.173 -22.450  11.038  1.00 20.030          H  
ATOM  20468  N   PHE A1264     -46.458 -18.227  13.885  1.00 11.560          N  
ATOM  20469  CA  PHE A1264     -46.447 -17.427  15.087  1.00 11.290          C  
ATOM  20470  C   PHE A1264     -47.447 -16.293  15.014  1.00 11.260          C  
ATOM  20471  O   PHE A1264     -47.889 -15.761  16.042  1.00 10.860          O  
ATOM  20472  CB  PHE A1264     -45.037 -16.934  15.314  1.00 15.910          C  
ATOM  20473  CG  PHE A1264     -44.164 -17.977  15.839  1.00 15.910          C  
ATOM  20474  CD1 PHE A1264     -43.686 -19.014  15.034  1.00 15.910          C  
ATOM  20475  CD2 PHE A1264     -43.761 -17.910  17.152  1.00 15.910          C  
ATOM  20476  CE1 PHE A1264     -42.845 -19.948  15.558  1.00 15.910          C  
ATOM  20477  CE2 PHE A1264     -42.918 -18.837  17.660  1.00 15.910          C  
ATOM  20478  CZ  PHE A1264     -42.462 -19.851  16.865  1.00 15.910          C  
ATOM  20479  H   PHE A1264     -45.646 -18.212  13.289  1.00 13.870          H  
ATOM  20480  HA  PHE A1264     -46.713 -18.069  15.921  1.00 13.550          H  
ATOM  20481 1HB  PHE A1264     -44.609 -16.551  14.390  1.00 19.100          H  
ATOM  20482 2HB  PHE A1264     -45.049 -16.150  16.028  1.00 19.100          H  
ATOM  20483  HD1 PHE A1264     -43.968 -19.086  13.996  1.00 19.100          H  
ATOM  20484  HD2 PHE A1264     -44.115 -17.094  17.786  1.00 19.100          H  
ATOM  20485  HE1 PHE A1264     -42.469 -20.758  14.934  1.00 19.100          H  
ATOM  20486  HE2 PHE A1264     -42.599 -18.768  18.696  1.00 19.100          H  
ATOM  20487  HZ  PHE A1264     -41.793 -20.567  17.269  1.00 19.100          H  
ATOM  20488  N   ARG A1265     -47.873 -15.950  13.802  1.00 11.800          N  
ATOM  20489  CA  ARG A1265     -48.839 -14.885  13.636  1.00 11.970          C  
ATOM  20490  C   ARG A1265     -50.157 -15.255  14.324  1.00 11.510          C  
ATOM  20491  O   ARG A1265     -50.937 -14.373  14.687  1.00 11.460          O  
ATOM  20492  CB  ARG A1265     -49.067 -14.610  12.164  1.00 16.690          C  
ATOM  20493  CG  ARG A1265     -47.889 -13.962  11.462  1.00 16.690          C  
ATOM  20494  CD  ARG A1265     -48.128 -13.851  10.008  1.00 16.690          C  
ATOM  20495  NE  ARG A1265     -46.986 -13.280   9.302  1.00 16.690          N  
ATOM  20496  CZ  ARG A1265     -46.833 -13.282   7.955  1.00 16.690          C  
ATOM  20497  NH1 ARG A1265     -47.763 -13.811   7.186  1.00 16.690          N  
ATOM  20498  NH2 ARG A1265     -45.745 -12.762   7.410  1.00 16.690          N  
ATOM  20499  H   ARG A1265     -47.540 -16.445  12.966  1.00 14.160          H  
ATOM  20500  HA  ARG A1265     -48.440 -13.983  14.099  1.00 14.360          H  
ATOM  20501 1HB  ARG A1265     -49.281 -15.547  11.650  1.00 20.030          H  
ATOM  20502 2HB  ARG A1265     -49.931 -13.959  12.042  1.00 20.030          H  
ATOM  20503 1HG  ARG A1265     -47.724 -12.965  11.867  1.00 20.030          H  
ATOM  20504 2HG  ARG A1265     -47.005 -14.566  11.627  1.00 20.030          H  
ATOM  20505 1HD  ARG A1265     -48.308 -14.855   9.615  1.00 20.030          H  
ATOM  20506 2HD  ARG A1265     -48.998 -13.221   9.829  1.00 20.030          H  
ATOM  20507  HE  ARG A1265     -46.252 -12.862   9.859  1.00 20.030          H  
ATOM  20508 1HH1 ARG A1265     -48.593 -14.209   7.595  1.00 20.030          H  
ATOM  20509 2HH1 ARG A1265     -47.631 -13.864   6.167  1.00 20.030          H  
ATOM  20510 1HH2 ARG A1265     -45.028 -12.359   7.995  1.00 20.030          H  
ATOM  20511 2HH2 ARG A1265     -45.630 -12.765   6.403  1.00 20.030          H  
ATOM  20512  N   GLU A1266     -50.427 -16.566  14.477  1.00 11.290          N  
ATOM  20513  CA  GLU A1266     -51.649 -17.039  15.108  1.00 11.000          C  
ATOM  20514  C   GLU A1266     -51.432 -17.414  16.574  1.00 10.410          C  
ATOM  20515  O   GLU A1266     -52.318 -17.995  17.197  1.00 10.340          O  
ATOM  20516  CB  GLU A1266     -52.232 -18.230  14.346  1.00 15.520          C  
ATOM  20517  CG  GLU A1266     -52.683 -17.903  12.921  1.00 15.520          C  
ATOM  20518  CD  GLU A1266     -53.294 -19.091  12.195  1.00 15.520          C  
ATOM  20519  OE1 GLU A1266     -53.534 -20.109  12.822  1.00 15.520          O  
ATOM  20520  OE2 GLU A1266     -53.495 -18.990  11.005  1.00 15.520          O  
ATOM  20521  H   GLU A1266     -49.756 -17.281  14.174  1.00 13.550          H  
ATOM  20522  HA  GLU A1266     -52.382 -16.233  15.077  1.00 13.200          H  
ATOM  20523 1HB  GLU A1266     -51.483 -19.022  14.292  1.00 18.620          H  
ATOM  20524 2HB  GLU A1266     -53.090 -18.625  14.890  1.00 18.620          H  
ATOM  20525 1HG  GLU A1266     -53.426 -17.107  12.972  1.00 18.620          H  
ATOM  20526 2HG  GLU A1266     -51.831 -17.529  12.357  1.00 18.620          H  
ATOM  20527  N   LEU A1267     -50.239 -17.136  17.111  1.00 10.100          N  
ATOM  20528  CA  LEU A1267     -49.930 -17.431  18.507  1.00  9.620          C  
ATOM  20529  C   LEU A1267     -49.892 -16.138  19.296  1.00  9.630          C  
ATOM  20530  O   LEU A1267     -50.380 -16.072  20.425  1.00  9.500          O  
ATOM  20531  CB  LEU A1267     -48.552 -18.118  18.662  1.00 13.660          C  
ATOM  20532  CG  LEU A1267     -48.481 -19.670  18.562  1.00 13.660          C  
ATOM  20533  CD1 LEU A1267     -48.972 -20.150  17.230  1.00 13.660          C  
ATOM  20534  CD2 LEU A1267     -47.013 -20.131  18.781  1.00 13.660          C  
ATOM  20535  H   LEU A1267     -49.531 -16.676  16.544  1.00 12.120          H  
ATOM  20536  HA  LEU A1267     -50.708 -18.072  18.921  1.00 11.540          H  
ATOM  20537 1HB  LEU A1267     -47.884 -17.706  17.920  1.00 16.390          H  
ATOM  20538 2HB  LEU A1267     -48.160 -17.849  19.642  1.00 16.390          H  
ATOM  20539  HG  LEU A1267     -49.119 -20.100  19.317  1.00 16.390          H  
ATOM  20540 1HD1 LEU A1267     -48.915 -21.218  17.214  1.00 16.390          H  
ATOM  20541 2HD1 LEU A1267     -50.003 -19.855  17.077  1.00 16.390          H  
ATOM  20542 3HD1 LEU A1267     -48.359 -19.744  16.446  1.00 16.390          H  
ATOM  20543 1HD2 LEU A1267     -46.960 -21.224  18.732  1.00 16.390          H  
ATOM  20544 2HD2 LEU A1267     -46.372 -19.704  18.008  1.00 16.390          H  
ATOM  20545 3HD2 LEU A1267     -46.666 -19.802  19.760  1.00 16.390          H  
ATOM  20546  N   LYS A1268     -49.315 -15.090  18.697  1.00  9.990          N  
ATOM  20547  CA  LYS A1268     -49.139 -13.828  19.408  1.00 10.180          C  
ATOM  20548  C   LYS A1268     -50.451 -13.178  19.872  1.00 10.250          C  
ATOM  20549  O   LYS A1268     -50.488 -12.473  20.884  1.00 10.260          O  
ATOM  20550  CB  LYS A1268     -48.343 -12.840  18.538  1.00 14.180          C  
ATOM  20551  CG  LYS A1268     -49.088 -12.255  17.309  1.00 14.180          C  
ATOM  20552  CD  LYS A1268     -48.167 -11.315  16.510  1.00 14.180          C  
ATOM  20553  CE  LYS A1268     -48.819 -10.760  15.237  1.00 14.180          C  
ATOM  20554  NZ  LYS A1268     -49.945  -9.813  15.519  1.00 14.180          N  
ATOM  20555  H   LYS A1268     -48.920 -15.207  17.763  1.00 11.990          H  
ATOM  20556  HA  LYS A1268     -48.546 -14.043  20.288  1.00 12.220          H  
ATOM  20557 1HB  LYS A1268     -47.986 -12.013  19.155  1.00 17.010          H  
ATOM  20558 2HB  LYS A1268     -47.467 -13.356  18.148  1.00 17.010          H  
ATOM  20559 1HG  LYS A1268     -49.419 -13.070  16.659  1.00 17.010          H  
ATOM  20560 2HG  LYS A1268     -49.957 -11.693  17.638  1.00 17.010          H  
ATOM  20561 1HD  LYS A1268     -47.834 -10.491  17.145  1.00 17.010          H  
ATOM  20562 2HD  LYS A1268     -47.307 -11.868  16.204  1.00 17.010          H  
ATOM  20563 1HE  LYS A1268     -48.058 -10.242  14.655  1.00 17.010          H  
ATOM  20564 2HE  LYS A1268     -49.203 -11.595  14.649  1.00 17.010          H  
ATOM  20565 1HZ  LYS A1268     -50.329  -9.485  14.643  1.00 17.010          H  
ATOM  20566 2HZ  LYS A1268     -50.667 -10.282  16.042  1.00 17.010          H  
ATOM  20567 3HZ  LYS A1268     -49.602  -9.025  16.050  1.00 17.010          H  
ATOM  20568  N   GLY A1269     -51.552 -13.420  19.163  1.00 10.440          N  
ATOM  20569  CA  GLY A1269     -52.813 -12.805  19.554  1.00 10.680          C  
ATOM  20570  C   GLY A1269     -53.663 -13.662  20.488  1.00 10.300          C  
ATOM  20571  O   GLY A1269     -54.728 -13.226  20.935  1.00 10.550          O  
ATOM  20572  H   GLY A1269     -51.513 -13.992  18.327  1.00 12.530          H  
ATOM  20573 1HA  GLY A1269     -52.609 -11.846  20.031  1.00 12.820          H  
ATOM  20574 2HA  GLY A1269     -53.385 -12.586  18.654  1.00 12.820          H  
ATOM  20575  N   LYS A1270     -53.201 -14.863  20.826  1.00  9.850          N  
ATOM  20576  CA  LYS A1270     -54.006 -15.768  21.632  1.00  9.790          C  
ATOM  20577  C   LYS A1270     -53.823 -15.567  23.112  1.00  9.680          C  
ATOM  20578  O   LYS A1270     -53.257 -16.406  23.809  1.00  9.890          O  
ATOM  20579  CB  LYS A1270     -53.723 -17.214  21.243  1.00 13.730          C  
ATOM  20580  CG  LYS A1270     -54.054 -17.566  19.790  1.00 13.730          C  
ATOM  20581  CD  LYS A1270     -55.567 -17.466  19.505  1.00 13.730          C  
ATOM  20582  CE  LYS A1270     -55.918 -17.962  18.112  1.00 13.730          C  
ATOM  20583  NZ  LYS A1270     -57.384 -17.816  17.828  1.00 13.730          N  
ATOM  20584  H   LYS A1270     -52.270 -15.167  20.525  1.00 11.820          H  
ATOM  20585  HA  LYS A1270     -55.057 -15.560  21.436  1.00 11.750          H  
ATOM  20586 1HB  LYS A1270     -52.666 -17.435  21.407  1.00 16.480          H  
ATOM  20587 2HB  LYS A1270     -54.296 -17.863  21.872  1.00 16.480          H  
ATOM  20588 1HG  LYS A1270     -53.528 -16.869  19.137  1.00 16.480          H  
ATOM  20589 2HG  LYS A1270     -53.702 -18.575  19.566  1.00 16.480          H  
ATOM  20590 1HD  LYS A1270     -56.123 -18.042  20.250  1.00 16.480          H  
ATOM  20591 2HD  LYS A1270     -55.888 -16.430  19.564  1.00 16.480          H  
ATOM  20592 1HE  LYS A1270     -55.350 -17.392  17.374  1.00 16.480          H  
ATOM  20593 2HE  LYS A1270     -55.644 -19.014  18.029  1.00 16.480          H  
ATOM  20594 1HZ  LYS A1270     -57.584 -18.156  16.899  1.00 16.480          H  
ATOM  20595 2HZ  LYS A1270     -57.917 -18.348  18.505  1.00 16.480          H  
ATOM  20596 3HZ  LYS A1270     -57.645 -16.842  17.896  1.00 16.480          H  
ATOM  20597  N   TYR A1271     -54.330 -14.449  23.592  1.00  9.490          N  
ATOM  20598  CA  TYR A1271     -54.224 -14.076  24.994  1.00  9.520          C  
ATOM  20599  C   TYR A1271     -54.772 -15.189  25.874  1.00  9.860          C  
ATOM  20600  O   TYR A1271     -54.142 -15.630  26.842  1.00 10.220          O  
ATOM  20601  CB  TYR A1271     -54.983 -12.777  25.257  1.00 13.320          C  
ATOM  20602  CG  TYR A1271     -54.996 -12.368  26.706  1.00 13.320          C  
ATOM  20603  CD1 TYR A1271     -53.902 -11.722  27.253  1.00 13.320          C  
ATOM  20604  CD2 TYR A1271     -56.107 -12.646  27.492  1.00 13.320          C  
ATOM  20605  CE1 TYR A1271     -53.916 -11.354  28.580  1.00 13.320          C  
ATOM  20606  CE2 TYR A1271     -56.119 -12.279  28.817  1.00 13.320          C  
ATOM  20607  CZ  TYR A1271     -55.030 -11.635  29.362  1.00 13.320          C  
ATOM  20608  OH  TYR A1271     -55.044 -11.268  30.688  1.00 13.320          O  
ATOM  20609  H   TYR A1271     -54.777 -13.839  22.899  1.00 11.390          H  
ATOM  20610  HA  TYR A1271     -53.172 -13.937  25.242  1.00 11.420          H  
ATOM  20611 1HB  TYR A1271     -54.536 -11.971  24.676  1.00 15.980          H  
ATOM  20612 2HB  TYR A1271     -56.016 -12.887  24.924  1.00 15.980          H  
ATOM  20613  HD1 TYR A1271     -53.031 -11.506  26.636  1.00 15.980          H  
ATOM  20614  HD2 TYR A1271     -56.968 -13.157  27.061  1.00 15.980          H  
ATOM  20615  HE1 TYR A1271     -53.055 -10.846  29.013  1.00 15.980          H  
ATOM  20616  HE2 TYR A1271     -56.989 -12.498  29.435  1.00 15.980          H  
ATOM  20617  HH  TYR A1271     -54.219 -10.828  30.907  1.00 15.980          H  
ATOM  20618  N   GLU A1272     -55.954 -15.661  25.505  1.00  9.930          N  
ATOM  20619  CA  GLU A1272     -56.706 -16.673  26.226  1.00 10.310          C  
ATOM  20620  C   GLU A1272     -56.048 -18.057  26.272  1.00 10.540          C  
ATOM  20621  O   GLU A1272     -56.544 -18.942  26.970  1.00 10.930          O  
ATOM  20622  CB  GLU A1272     -58.119 -16.792  25.628  1.00 14.280          C  
ATOM  20623  CG  GLU A1272     -58.196 -17.369  24.196  1.00 14.280          C  
ATOM  20624  CD  GLU A1272     -57.992 -16.346  23.113  1.00 14.280          C  
ATOM  20625  OE1 GLU A1272     -57.524 -15.275  23.427  1.00 14.280          O  
ATOM  20626  OE2 GLU A1272     -58.277 -16.635  21.971  1.00 14.280          O  
ATOM  20627  H   GLU A1272     -56.379 -15.262  24.664  1.00 11.920          H  
ATOM  20628  HA  GLU A1272     -56.809 -16.327  27.254  1.00 12.370          H  
ATOM  20629 1HB  GLU A1272     -58.727 -17.427  26.271  1.00 17.140          H  
ATOM  20630 2HB  GLU A1272     -58.586 -15.806  25.615  1.00 17.140          H  
ATOM  20631 1HG  GLU A1272     -57.467 -18.147  24.085  1.00 17.140          H  
ATOM  20632 2HG  GLU A1272     -59.176 -17.823  24.067  1.00 17.140          H  
ATOM  20633  N   LYS A1273     -54.988 -18.286  25.485  1.00 10.430          N  
ATOM  20634  CA  LYS A1273     -54.328 -19.583  25.487  1.00 10.650          C  
ATOM  20635  C   LYS A1273     -53.010 -19.551  26.249  1.00 10.420          C  
ATOM  20636  O   LYS A1273     -52.346 -20.582  26.379  1.00 10.740          O  
ATOM  20637  CB  LYS A1273     -54.057 -20.070  24.058  1.00 14.820          C  
ATOM  20638  CG  LYS A1273     -55.300 -20.219  23.153  1.00 14.820          C  
ATOM  20639  CD  LYS A1273     -56.299 -21.257  23.678  1.00 14.820          C  
ATOM  20640  CE  LYS A1273     -57.467 -21.446  22.713  1.00 14.820          C  
ATOM  20641  NZ  LYS A1273     -58.470 -22.429  23.235  1.00 14.820          N  
ATOM  20642  H   LYS A1273     -54.589 -17.535  24.915  1.00 12.520          H  
ATOM  20643  HA  LYS A1273     -54.967 -20.298  25.997  1.00 12.780          H  
ATOM  20644 1HB  LYS A1273     -53.377 -19.367  23.575  1.00 17.790          H  
ATOM  20645 2HB  LYS A1273     -53.550 -21.033  24.095  1.00 17.790          H  
ATOM  20646 1HG  LYS A1273     -55.795 -19.260  23.066  1.00 17.790          H  
ATOM  20647 2HG  LYS A1273     -54.974 -20.521  22.159  1.00 17.790          H  
ATOM  20648 1HD  LYS A1273     -55.796 -22.211  23.833  1.00 17.790          H  
ATOM  20649 2HD  LYS A1273     -56.710 -20.918  24.630  1.00 17.790          H  
ATOM  20650 1HE  LYS A1273     -57.960 -20.484  22.562  1.00 17.790          H  
ATOM  20651 2HE  LYS A1273     -57.088 -21.802  21.756  1.00 17.790          H  
ATOM  20652 1HZ  LYS A1273     -59.228 -22.525  22.572  1.00 17.790          H  
ATOM  20653 2HZ  LYS A1273     -58.027 -23.328  23.369  1.00 17.790          H  
ATOM  20654 3HZ  LYS A1273     -58.835 -22.097  24.118  1.00 17.790          H  
ATOM  20655  N   GLY A1274     -52.587 -18.371  26.702  1.00  9.890          N  
ATOM  20656  CA  GLY A1274     -51.290 -18.264  27.340  1.00  9.570          C  
ATOM  20657  C   GLY A1274     -51.230 -18.992  28.675  1.00  9.070          C  
ATOM  20658  O   GLY A1274     -52.203 -19.031  29.429  1.00  9.330          O  
ATOM  20659  H   GLY A1274     -53.176 -17.533  26.627  1.00 11.870          H  
ATOM  20660 1HA  GLY A1274     -50.527 -18.655  26.669  1.00 11.480          H  
ATOM  20661 2HA  GLY A1274     -51.064 -17.210  27.494  1.00 11.480          H  
ATOM  20662  N   THR A1275     -50.044 -19.506  28.991  1.00  8.580          N  
ATOM  20663  CA  THR A1275     -49.743 -20.186  30.248  1.00  8.270          C  
ATOM  20664  C   THR A1275     -48.627 -19.424  30.894  1.00  7.810          C  
ATOM  20665  O   THR A1275     -47.962 -19.916  31.804  1.00  7.840          O  
ATOM  20666  CB  THR A1275     -49.208 -21.616  30.036  1.00 11.700          C  
ATOM  20667  OG1 THR A1275     -47.969 -21.558  29.269  1.00 11.700          O  
ATOM  20668  CG2 THR A1275     -50.241 -22.431  29.261  1.00 11.700          C  
ATOM  20669  H   THR A1275     -49.294 -19.458  28.312  1.00 10.300          H  
ATOM  20670  HA  THR A1275     -50.615 -20.180  30.902  1.00  9.920          H  
ATOM  20671  HB  THR A1275     -49.012 -22.089  30.997  1.00 14.040          H  
ATOM  20672  HG1 THR A1275     -47.167 -21.335  29.866  1.00 14.040          H  
ATOM  20673 1HG2 THR A1275     -49.860 -23.438  29.104  1.00 14.040          H  
ATOM  20674 2HG2 THR A1275     -51.169 -22.478  29.830  1.00 14.040          H  
ATOM  20675 3HG2 THR A1275     -50.440 -21.974  28.305  1.00 14.040          H  
ATOM  20676  N   LEU A1276     -48.399 -18.219  30.399  1.00  7.570          N  
ATOM  20677  CA  LEU A1276     -47.250 -17.473  30.838  1.00  7.270          C  
ATOM  20678  C   LEU A1276     -47.388 -16.760  32.159  1.00  7.180          C  
ATOM  20679  O   LEU A1276     -48.043 -15.723  32.296  1.00  7.310          O  
ATOM  20680  CB  LEU A1276     -46.860 -16.439  29.773  1.00 10.300          C  
ATOM  20681  CG  LEU A1276     -45.990 -16.921  28.566  1.00 10.300          C  
ATOM  20682  CD1 LEU A1276     -46.744 -17.971  27.704  1.00 10.300          C  
ATOM  20683  CD2 LEU A1276     -45.619 -15.689  27.733  1.00 10.300          C  
ATOM  20684  H   LEU A1276     -49.018 -17.855  29.694  1.00  9.080          H  
ATOM  20685  HA  LEU A1276     -46.433 -18.181  30.937  1.00  8.720          H  
ATOM  20686 1HB  LEU A1276     -47.768 -15.989  29.380  1.00 12.360          H  
ATOM  20687 2HB  LEU A1276     -46.292 -15.668  30.272  1.00 12.360          H  
ATOM  20688  HG  LEU A1276     -45.078 -17.387  28.941  1.00 12.360          H  
ATOM  20689 1HD1 LEU A1276     -46.107 -18.278  26.873  1.00 12.360          H  
ATOM  20690 2HD1 LEU A1276     -46.974 -18.847  28.301  1.00 12.360          H  
ATOM  20691 3HD1 LEU A1276     -47.663 -17.539  27.311  1.00 12.360          H  
ATOM  20692 1HD2 LEU A1276     -44.995 -15.991  26.895  1.00 12.360          H  
ATOM  20693 2HD2 LEU A1276     -46.525 -15.217  27.353  1.00 12.360          H  
ATOM  20694 3HD2 LEU A1276     -45.073 -14.978  28.353  1.00 12.360          H  
ATOM  20695  N   GLU A1277     -46.683 -17.344  33.109  1.00  7.070          N  
ATOM  20696  CA  GLU A1277     -46.532 -16.936  34.489  1.00  7.090          C  
ATOM  20697  C   GLU A1277     -45.078 -16.507  34.575  1.00  6.930          C  
ATOM  20698  O   GLU A1277     -44.348 -16.611  33.578  1.00  6.750          O  
ATOM  20699  CB  GLU A1277     -46.837 -18.080  35.467  1.00  9.920          C  
ATOM  20700  CG  GLU A1277     -48.273 -18.610  35.429  1.00  9.920          C  
ATOM  20701  CD  GLU A1277     -48.514 -19.709  36.448  1.00  9.920          C  
ATOM  20702  OE1 GLU A1277     -47.563 -20.119  37.077  1.00  9.920          O  
ATOM  20703  OE2 GLU A1277     -49.642 -20.122  36.606  1.00  9.920          O  
ATOM  20704  H   GLU A1277     -46.217 -18.203  32.839  1.00  8.480          H  
ATOM  20705  HA  GLU A1277     -47.176 -16.083  34.705  1.00  8.510          H  
ATOM  20706 1HB  GLU A1277     -46.171 -18.918  35.259  1.00 11.900          H  
ATOM  20707 2HB  GLU A1277     -46.636 -17.748  36.487  1.00 11.900          H  
ATOM  20708 1HG  GLU A1277     -48.959 -17.787  35.618  1.00 11.900          H  
ATOM  20709 2HG  GLU A1277     -48.475 -18.995  34.430  1.00 11.900          H  
ATOM  20710  N   GLU A1278     -44.620 -16.060  35.734  1.00  7.020          N  
ATOM  20711  CA  GLU A1278     -43.239 -15.613  35.830  1.00  6.950          C  
ATOM  20712  C   GLU A1278     -42.222 -16.690  35.437  1.00  6.850          C  
ATOM  20713  O   GLU A1278     -41.179 -16.360  34.878  1.00  6.740          O  
ATOM  20714  CB  GLU A1278     -42.962 -15.112  37.248  1.00  9.760          C  
ATOM  20715  CG  GLU A1278     -43.736 -13.836  37.607  1.00  9.760          C  
ATOM  20716  CD  GLU A1278     -45.167 -14.105  38.022  1.00  9.760          C  
ATOM  20717  OE1 GLU A1278     -45.546 -15.259  38.059  1.00  9.760          O  
ATOM  20718  OE2 GLU A1278     -45.880 -13.170  38.275  1.00  9.760          O  
ATOM  20719  H   GLU A1278     -45.235 -15.987  36.553  1.00  8.420          H  
ATOM  20720  HA  GLU A1278     -43.112 -14.773  35.149  1.00  8.340          H  
ATOM  20721 1HB  GLU A1278     -43.216 -15.887  37.970  1.00 11.710          H  
ATOM  20722 2HB  GLU A1278     -41.899 -14.899  37.356  1.00 11.710          H  
ATOM  20723 1HG  GLU A1278     -43.221 -13.326  38.422  1.00 11.710          H  
ATOM  20724 2HG  GLU A1278     -43.735 -13.173  36.743  1.00 11.710          H  
ATOM  20725  N   LYS A1279     -42.497 -17.969  35.720  1.00  6.910          N  
ATOM  20726  CA  LYS A1279     -41.521 -19.004  35.373  1.00  6.860          C  
ATOM  20727  C   LYS A1279     -41.284 -19.061  33.856  1.00  6.700          C  
ATOM  20728  O   LYS A1279     -40.134 -19.067  33.398  1.00  6.660          O  
ATOM  20729  CB  LYS A1279     -41.970 -20.383  35.884  1.00  9.620          C  
ATOM  20730  CG  LYS A1279     -40.926 -21.517  35.672  1.00  9.620          C  
ATOM  20731  CD  LYS A1279     -41.138 -22.337  34.368  1.00  9.620          C  
ATOM  20732  CE  LYS A1279     -42.252 -23.367  34.436  1.00  9.620          C  
ATOM  20733  NZ  LYS A1279     -42.474 -23.965  33.086  1.00  9.620          N  
ATOM  20734  H   LYS A1279     -43.360 -18.197  36.196  1.00  8.290          H  
ATOM  20735  HA  LYS A1279     -40.572 -18.751  35.846  1.00  8.230          H  
ATOM  20736 1HB  LYS A1279     -42.178 -20.323  36.952  1.00 11.550          H  
ATOM  20737 2HB  LYS A1279     -42.894 -20.663  35.388  1.00 11.550          H  
ATOM  20738 1HG  LYS A1279     -39.924 -21.081  35.638  1.00 11.550          H  
ATOM  20739 2HG  LYS A1279     -40.965 -22.201  36.520  1.00 11.550          H  
ATOM  20740 1HD  LYS A1279     -41.340 -21.708  33.517  1.00 11.550          H  
ATOM  20741 2HD  LYS A1279     -40.217 -22.873  34.155  1.00 11.550          H  
ATOM  20742 1HE  LYS A1279     -41.960 -24.157  35.125  1.00 11.550          H  
ATOM  20743 2HE  LYS A1279     -43.179 -22.917  34.778  1.00 11.550          H  
ATOM  20744 1HZ  LYS A1279     -43.190 -24.664  33.123  1.00 11.550          H  
ATOM  20745 2HZ  LYS A1279     -42.769 -23.204  32.424  1.00 11.550          H  
ATOM  20746 3HZ  LYS A1279     -41.575 -24.391  32.777  1.00 11.550          H  
ATOM  20747  N   ASP A1280     -42.371 -19.117  33.065  1.00  6.620          N  
ATOM  20748  CA  ASP A1280     -42.227 -19.179  31.611  1.00  6.500          C  
ATOM  20749  C   ASP A1280     -41.589 -17.920  31.062  1.00  6.350          C  
ATOM  20750  O   ASP A1280     -40.797 -17.995  30.121  1.00  6.260          O  
ATOM  20751  CB  ASP A1280     -43.564 -19.374  30.884  1.00  9.150          C  
ATOM  20752  CG  ASP A1280     -44.216 -20.793  31.000  1.00  9.150          C  
ATOM  20753  OD1 ASP A1280     -43.564 -21.730  31.481  1.00  9.150          O  
ATOM  20754  OD2 ASP A1280     -45.338 -20.934  30.516  1.00  9.150          O  
ATOM  20755  H   ASP A1280     -43.286 -19.147  33.491  1.00  7.940          H  
ATOM  20756  HA  ASP A1280     -41.579 -20.020  31.369  1.00  7.800          H  
ATOM  20757 1HB  ASP A1280     -44.259 -18.641  31.274  1.00 10.980          H  
ATOM  20758 2HB  ASP A1280     -43.430 -19.145  29.827  1.00 10.980          H  
ATOM  20759  N   LYS A1281     -41.936 -16.756  31.625  1.00  6.350          N  
ATOM  20760  CA  LYS A1281     -41.364 -15.510  31.134  1.00  6.240          C  
ATOM  20761  C   LYS A1281     -39.856 -15.505  31.362  1.00  6.260          C  
ATOM  20762  O   LYS A1281     -39.094 -15.075  30.489  1.00  6.190          O  
ATOM  20763  CB  LYS A1281     -42.068 -14.316  31.771  1.00  8.780          C  
ATOM  20764  CG  LYS A1281     -43.503 -14.110  31.250  1.00  8.780          C  
ATOM  20765  CD  LYS A1281     -44.201 -12.959  31.950  1.00  8.780          C  
ATOM  20766  CE  LYS A1281     -45.621 -12.755  31.413  1.00  8.780          C  
ATOM  20767  NZ  LYS A1281     -46.352 -11.677  32.151  1.00  8.780          N  
ATOM  20768  H   LYS A1281     -42.613 -16.742  32.396  1.00  7.620          H  
ATOM  20769  HA  LYS A1281     -41.534 -15.454  30.060  1.00  7.490          H  
ATOM  20770 1HB  LYS A1281     -42.123 -14.473  32.849  1.00 10.540          H  
ATOM  20771 2HB  LYS A1281     -41.497 -13.405  31.600  1.00 10.540          H  
ATOM  20772 1HG  LYS A1281     -43.471 -13.910  30.179  1.00 10.540          H  
ATOM  20773 2HG  LYS A1281     -44.074 -15.026  31.414  1.00 10.540          H  
ATOM  20774 1HD  LYS A1281     -44.254 -13.168  33.022  1.00 10.540          H  
ATOM  20775 2HD  LYS A1281     -43.632 -12.039  31.798  1.00 10.540          H  
ATOM  20776 1HE  LYS A1281     -45.561 -12.484  30.358  1.00 10.540          H  
ATOM  20777 2HE  LYS A1281     -46.180 -13.682  31.512  1.00 10.540          H  
ATOM  20778 1HZ  LYS A1281     -47.279 -11.576  31.761  1.00 10.540          H  
ATOM  20779 2HZ  LYS A1281     -46.424 -11.931  33.124  1.00 10.540          H  
ATOM  20780 3HZ  LYS A1281     -45.859 -10.789  32.078  1.00 10.540          H  
ATOM  20781  N   LYS A1282     -39.417 -16.006  32.521  1.00  6.400          N  
ATOM  20782  CA  LYS A1282     -37.997 -16.106  32.804  1.00  6.430          C  
ATOM  20783  C   LYS A1282     -37.310 -17.027  31.793  1.00  6.390          C  
ATOM  20784  O   LYS A1282     -36.246 -16.683  31.275  1.00  6.290          O  
ATOM  20785  CB  LYS A1282     -37.794 -16.585  34.243  1.00  8.990          C  
ATOM  20786  CG  LYS A1282     -38.117 -15.522  35.307  1.00  8.990          C  
ATOM  20787  CD  LYS A1282     -38.029 -16.096  36.708  1.00  8.990          C  
ATOM  20788  CE  LYS A1282     -38.368 -15.053  37.754  1.00  8.990          C  
ATOM  20789  NZ  LYS A1282     -38.442 -15.644  39.117  1.00  8.990          N  
ATOM  20790  H   LYS A1282     -40.096 -16.285  33.238  1.00  7.680          H  
ATOM  20791  HA  LYS A1282     -37.560 -15.115  32.705  1.00  7.720          H  
ATOM  20792 1HB  LYS A1282     -38.459 -17.425  34.429  1.00 10.790          H  
ATOM  20793 2HB  LYS A1282     -36.784 -16.941  34.386  1.00 10.790          H  
ATOM  20794 1HG  LYS A1282     -37.402 -14.705  35.224  1.00 10.790          H  
ATOM  20795 2HG  LYS A1282     -39.105 -15.114  35.138  1.00 10.790          H  
ATOM  20796 1HD  LYS A1282     -38.731 -16.928  36.797  1.00 10.790          H  
ATOM  20797 2HD  LYS A1282     -37.020 -16.468  36.888  1.00 10.790          H  
ATOM  20798 1HE  LYS A1282     -37.597 -14.283  37.743  1.00 10.790          H  
ATOM  20799 2HE  LYS A1282     -39.328 -14.596  37.512  1.00 10.790          H  
ATOM  20800 1HZ  LYS A1282     -38.663 -14.922  39.790  1.00 10.790          H  
ATOM  20801 2HZ  LYS A1282     -39.166 -16.348  39.128  1.00 10.790          H  
ATOM  20802 3HZ  LYS A1282     -37.560 -16.072  39.354  1.00 10.790          H  
ATOM  20803  N   MET A1283     -37.934 -18.163  31.452  1.00  6.470          N  
ATOM  20804  CA  MET A1283     -37.321 -19.055  30.471  1.00  6.480          C  
ATOM  20805  C   MET A1283     -37.237 -18.415  29.078  1.00  6.490          C  
ATOM  20806  O   MET A1283     -36.237 -18.599  28.370  1.00  6.600          O  
ATOM  20807  CB  MET A1283     -38.066 -20.377  30.398  1.00  9.070          C  
ATOM  20808  CG  MET A1283     -37.397 -21.394  29.495  1.00  9.070          C  
ATOM  20809  SD  MET A1283     -35.711 -21.873  30.043  1.00  9.070          S  
ATOM  20810  CE  MET A1283     -36.067 -23.124  31.274  1.00  9.070          C  
ATOM  20811  H   MET A1283     -38.799 -18.431  31.941  1.00  7.760          H  
ATOM  20812  HA  MET A1283     -36.305 -19.257  30.798  1.00  7.780          H  
ATOM  20813 1HB  MET A1283     -38.161 -20.795  31.400  1.00 10.880          H  
ATOM  20814 2HB  MET A1283     -39.079 -20.198  30.024  1.00 10.880          H  
ATOM  20815 1HG  MET A1283     -38.017 -22.287  29.479  1.00 10.880          H  
ATOM  20816 2HG  MET A1283     -37.334 -21.009  28.477  1.00 10.880          H  
ATOM  20817 1HE  MET A1283     -35.141 -23.516  31.678  1.00 10.880          H  
ATOM  20818 2HE  MET A1283     -36.660 -22.689  32.077  1.00 10.880          H  
ATOM  20819 3HE  MET A1283     -36.627 -23.943  30.819  1.00 10.880          H  
ATOM  20820  N   ILE A1284     -38.274 -17.657  28.688  1.00  6.410          N  
ATOM  20821  CA  ILE A1284     -38.281 -16.973  27.399  1.00  6.420          C  
ATOM  20822  C   ILE A1284     -37.131 -15.992  27.366  1.00  6.480          C  
ATOM  20823  O   ILE A1284     -36.412 -15.916  26.362  1.00  6.450          O  
ATOM  20824  CB  ILE A1284     -39.622 -16.255  27.130  1.00  8.980          C  
ATOM  20825  CG1 ILE A1284     -40.736 -17.329  26.920  1.00  8.980          C  
ATOM  20826  CG2 ILE A1284     -39.485 -15.299  25.881  1.00  8.980          C  
ATOM  20827  CD1 ILE A1284     -42.158 -16.799  26.977  1.00  8.980          C  
ATOM  20828  H   ILE A1284     -39.095 -17.600  29.300  1.00  7.690          H  
ATOM  20829  HA  ILE A1284     -38.125 -17.710  26.614  1.00  7.700          H  
ATOM  20830  HB  ILE A1284     -39.897 -15.670  28.007  1.00 10.780          H  
ATOM  20831 1HG1 ILE A1284     -40.589 -17.787  25.942  1.00 10.780          H  
ATOM  20832 2HG1 ILE A1284     -40.626 -18.101  27.674  1.00 10.780          H  
ATOM  20833 1HG2 ILE A1284     -40.425 -14.787  25.695  1.00 10.780          H  
ATOM  20834 2HG2 ILE A1284     -38.716 -14.548  26.060  1.00 10.780          H  
ATOM  20835 3HG2 ILE A1284     -39.215 -15.884  25.002  1.00 10.780          H  
ATOM  20836 1HD1 ILE A1284     -42.853 -17.624  26.817  1.00 10.780          H  
ATOM  20837 2HD1 ILE A1284     -42.342 -16.363  27.959  1.00 10.780          H  
ATOM  20838 3HD1 ILE A1284     -42.315 -16.047  26.213  1.00 10.780          H  
ATOM  20839  N   PHE A1285     -36.960 -15.229  28.453  1.00  6.590          N  
ATOM  20840  CA  PHE A1285     -35.846 -14.311  28.552  1.00  6.700          C  
ATOM  20841  C   PHE A1285     -34.544 -15.078  28.353  1.00  6.810          C  
ATOM  20842  O   PHE A1285     -33.725 -14.727  27.519  1.00  6.820          O  
ATOM  20843  CB  PHE A1285     -35.770 -13.628  29.928  1.00  9.340          C  
ATOM  20844  CG  PHE A1285     -34.577 -12.706  30.046  1.00  9.340          C  
ATOM  20845  CD1 PHE A1285     -34.689 -11.375  29.750  1.00  9.340          C  
ATOM  20846  CD2 PHE A1285     -33.316 -13.189  30.391  1.00  9.340          C  
ATOM  20847  CE1 PHE A1285     -33.596 -10.562  29.790  1.00  9.340          C  
ATOM  20848  CE2 PHE A1285     -32.233 -12.359  30.443  1.00  9.340          C  
ATOM  20849  CZ  PHE A1285     -32.377 -11.037  30.137  1.00  9.340          C  
ATOM  20850  H   PHE A1285     -37.627 -15.298  29.227  1.00  7.910          H  
ATOM  20851  HA  PHE A1285     -35.937 -13.557  27.772  1.00  8.040          H  
ATOM  20852 1HB  PHE A1285     -36.674 -13.057  30.115  1.00 11.200          H  
ATOM  20853 2HB  PHE A1285     -35.699 -14.373  30.702  1.00 11.200          H  
ATOM  20854  HD1 PHE A1285     -35.654 -10.968  29.469  1.00 11.200          H  
ATOM  20855  HD2 PHE A1285     -33.181 -14.240  30.629  1.00 11.200          H  
ATOM  20856  HE1 PHE A1285     -33.699  -9.535  29.531  1.00 11.200          H  
ATOM  20857  HE2 PHE A1285     -31.255 -12.757  30.719  1.00 11.200          H  
ATOM  20858  HZ  PHE A1285     -31.519 -10.371  30.159  1.00 11.200          H  
ATOM  20859  N   LEU A1286     -34.340 -16.183  29.070  1.00  6.910          N  
ATOM  20860  CA  LEU A1286     -33.040 -16.840  28.954  1.00  7.060          C  
ATOM  20861  C   LEU A1286     -32.709 -17.282  27.531  1.00  6.820          C  
ATOM  20862  O   LEU A1286     -31.559 -17.157  27.101  1.00  6.960          O  
ATOM  20863  CB  LEU A1286     -32.994 -18.075  29.866  1.00  9.820          C  
ATOM  20864  CG  LEU A1286     -33.028 -17.804  31.376  1.00  9.820          C  
ATOM  20865  CD1 LEU A1286     -33.171 -19.114  32.122  1.00  9.820          C  
ATOM  20866  CD2 LEU A1286     -31.764 -17.059  31.832  1.00  9.820          C  
ATOM  20867  H   LEU A1286     -35.043 -16.504  29.743  1.00  8.290          H  
ATOM  20868  HA  LEU A1286     -32.278 -16.127  29.246  1.00  8.470          H  
ATOM  20869 1HB  LEU A1286     -33.855 -18.705  29.624  1.00 11.790          H  
ATOM  20870 2HB  LEU A1286     -32.091 -18.635  29.644  1.00 11.790          H  
ATOM  20871  HG  LEU A1286     -33.885 -17.222  31.590  1.00 11.790          H  
ATOM  20872 1HD1 LEU A1286     -33.233 -18.919  33.190  1.00 11.790          H  
ATOM  20873 2HD1 LEU A1286     -34.074 -19.630  31.803  1.00 11.790          H  
ATOM  20874 3HD1 LEU A1286     -32.311 -19.728  31.918  1.00 11.790          H  
ATOM  20875 1HD2 LEU A1286     -31.826 -16.880  32.899  1.00 11.790          H  
ATOM  20876 2HD2 LEU A1286     -30.885 -17.665  31.619  1.00 11.790          H  
ATOM  20877 3HD2 LEU A1286     -31.672 -16.106  31.331  1.00 11.790          H  
ATOM  20878  N   ILE A1287     -33.699 -17.780  26.795  1.00  6.550          N  
ATOM  20879  CA  ILE A1287     -33.474 -18.215  25.417  1.00  6.410          C  
ATOM  20880  C   ILE A1287     -33.253 -17.056  24.447  1.00  6.510          C  
ATOM  20881  O   ILE A1287     -32.364 -17.106  23.598  1.00  6.730          O  
ATOM  20882  CB  ILE A1287     -34.652 -19.069  24.910  1.00  9.030          C  
ATOM  20883  CG1 ILE A1287     -34.677 -20.365  25.721  1.00  9.030          C  
ATOM  20884  CG2 ILE A1287     -34.522 -19.350  23.357  1.00  9.030          C  
ATOM  20885  CD1 ILE A1287     -35.905 -21.176  25.559  1.00  9.030          C  
ATOM  20886  H   ILE A1287     -34.620 -17.899  27.236  1.00  7.860          H  
ATOM  20887  HA  ILE A1287     -32.578 -18.836  25.405  1.00  7.690          H  
ATOM  20888  HB  ILE A1287     -35.588 -18.538  25.110  1.00 10.840          H  
ATOM  20889 1HG1 ILE A1287     -33.816 -20.978  25.437  1.00 10.840          H  
ATOM  20890 2HG1 ILE A1287     -34.589 -20.115  26.780  1.00 10.840          H  
ATOM  20891 1HG2 ILE A1287     -35.351 -19.944  23.017  1.00 10.840          H  
ATOM  20892 2HG2 ILE A1287     -34.520 -18.417  22.794  1.00 10.840          H  
ATOM  20893 3HG2 ILE A1287     -33.588 -19.883  23.166  1.00 10.840          H  
ATOM  20894 1HD1 ILE A1287     -35.793 -22.026  26.182  1.00 10.840          H  
ATOM  20895 2HD1 ILE A1287     -36.775 -20.598  25.875  1.00 10.840          H  
ATOM  20896 3HD1 ILE A1287     -36.028 -21.491  24.538  1.00 10.840          H  
ATOM  20897  N   ASN A1288     -34.110 -16.044  24.521  1.00  6.490          N  
ATOM  20898  CA  ASN A1288     -34.075 -14.934  23.581  1.00  6.530          C  
ATOM  20899  C   ASN A1288     -33.276 -13.680  23.934  1.00  6.640          C  
ATOM  20900  O   ASN A1288     -32.859 -12.939  23.041  1.00  6.740          O  
ATOM  20901  CB  ASN A1288     -35.493 -14.540  23.280  1.00  9.130          C  
ATOM  20902  CG  ASN A1288     -36.198 -15.518  22.368  1.00  9.130          C  
ATOM  20903  OD1 ASN A1288     -36.024 -15.426  21.133  1.00  9.130          O  
ATOM  20904  ND2 ASN A1288     -36.964 -16.423  22.928  1.00  9.130          N  
ATOM  20905  H   ASN A1288     -34.829 -16.048  25.252  1.00  7.790          H  
ATOM  20906  HA  ASN A1288     -33.640 -15.316  22.668  1.00  7.840          H  
ATOM  20907 1HB  ASN A1288     -36.048 -14.490  24.218  1.00 10.950          H  
ATOM  20908 2HB  ASN A1288     -35.495 -13.554  22.871  1.00 10.950          H  
ATOM  20909 1HD2 ASN A1288     -37.450 -17.087  22.361  1.00 10.950          H  
ATOM  20910 2HD2 ASN A1288     -37.060 -16.448  23.932  1.00 10.950          H  
ATOM  20911  N   LEU A1289     -33.069 -13.397  25.206  1.00  6.720          N  
ATOM  20912  CA  LEU A1289     -32.431 -12.154  25.569  1.00  6.960          C  
ATOM  20913  C   LEU A1289     -31.122 -12.296  26.365  1.00  7.040          C  
ATOM  20914  O   LEU A1289     -31.112 -12.862  27.452  1.00  7.150          O  
ATOM  20915  CB  LEU A1289     -33.455 -11.337  26.362  1.00  9.650          C  
ATOM  20916  CG  LEU A1289     -34.762 -10.922  25.598  1.00  9.650          C  
ATOM  20917  CD1 LEU A1289     -35.753 -10.330  26.576  1.00  9.650          C  
ATOM  20918  CD2 LEU A1289     -34.427  -9.891  24.524  1.00  9.650          C  
ATOM  20919  H   LEU A1289     -33.370 -14.016  25.951  1.00  8.060          H  
ATOM  20920  HA  LEU A1289     -32.241 -11.637  24.661  1.00  8.350          H  
ATOM  20921 1HB  LEU A1289     -33.758 -11.954  27.190  1.00 11.580          H  
ATOM  20922 2HB  LEU A1289     -32.992 -10.447  26.749  1.00 11.580          H  
ATOM  20923  HG  LEU A1289     -35.217 -11.795  25.137  1.00 11.580          H  
ATOM  20924 1HD1 LEU A1289     -36.660 -10.041  26.046  1.00 11.580          H  
ATOM  20925 2HD1 LEU A1289     -36.001 -11.070  27.311  1.00 11.580          H  
ATOM  20926 3HD1 LEU A1289     -35.322  -9.457  27.057  1.00 11.580          H  
ATOM  20927 1HD2 LEU A1289     -35.341  -9.604  24.007  1.00 11.580          H  
ATOM  20928 2HD2 LEU A1289     -33.981  -9.012  24.988  1.00 11.580          H  
ATOM  20929 3HD2 LEU A1289     -33.735 -10.305  23.797  1.00 11.580          H  
ATOM  20930  N   PHE A1290     -29.992 -11.793  25.840  1.00  7.160          N  
ATOM  20931  CA  PHE A1290     -29.810 -11.192  24.513  1.00  7.390          C  
ATOM  20932  C   PHE A1290     -28.345 -11.270  24.137  1.00  7.360          C  
ATOM  20933  O   PHE A1290     -27.478 -11.333  25.010  1.00  7.780          O  
ATOM  20934  CB  PHE A1290     -30.295  -9.725  24.495  1.00 10.250          C  
ATOM  20935  CG  PHE A1290     -29.685  -8.836  25.540  1.00 10.250          C  
ATOM  20936  CD1 PHE A1290     -28.562  -8.076  25.277  1.00 10.250          C  
ATOM  20937  CD2 PHE A1290     -30.262  -8.754  26.816  1.00 10.250          C  
ATOM  20938  CE1 PHE A1290     -28.033  -7.255  26.246  1.00 10.250          C  
ATOM  20939  CE2 PHE A1290     -29.732  -7.942  27.780  1.00 10.250          C  
ATOM  20940  CZ  PHE A1290     -28.615  -7.186  27.498  1.00 10.250          C  
ATOM  20941  H   PHE A1290     -29.158 -11.867  26.406  1.00  8.590          H  
ATOM  20942  HA  PHE A1290     -30.344 -11.772  23.756  1.00  8.870          H  
ATOM  20943 1HB  PHE A1290     -30.041  -9.302  23.522  1.00 12.300          H  
ATOM  20944 2HB  PHE A1290     -31.363  -9.652  24.582  1.00 12.300          H  
ATOM  20945  HD1 PHE A1290     -28.098  -8.123  24.291  1.00 12.300          H  
ATOM  20946  HD2 PHE A1290     -31.139  -9.340  27.047  1.00 12.300          H  
ATOM  20947  HE1 PHE A1290     -27.155  -6.655  26.023  1.00 12.300          H  
ATOM  20948  HE2 PHE A1290     -30.193  -7.893  28.766  1.00 12.300          H  
ATOM  20949  HZ  PHE A1290     -28.192  -6.533  28.260  1.00 12.300          H  
ATOM  20950  N   GLU A1291     -28.061 -11.243  22.842  1.00  7.030          N  
ATOM  20951  CA  GLU A1291     -26.694 -11.168  22.362  1.00  7.170          C  
ATOM  20952  C   GLU A1291     -26.088  -9.793  22.576  1.00  7.510          C  
ATOM  20953  O   GLU A1291     -26.753  -8.769  22.400  1.00  7.800          O  
ATOM  20954  CB  GLU A1291     -26.641 -11.560  20.893  1.00  9.980          C  
ATOM  20955  CG  GLU A1291     -26.996 -13.008  20.665  1.00  9.980          C  
ATOM  20956  CD  GLU A1291     -28.469 -13.263  20.591  1.00  9.980          C  
ATOM  20957  OE1 GLU A1291     -29.250 -12.341  20.760  1.00  9.980          O  
ATOM  20958  OE2 GLU A1291     -28.818 -14.392  20.391  1.00  9.980          O  
ATOM  20959  H   GLU A1291     -28.814 -11.277  22.145  1.00  8.440          H  
ATOM  20960  HA  GLU A1291     -26.097 -11.885  22.926  1.00  8.600          H  
ATOM  20961 1HB  GLU A1291     -27.327 -10.937  20.317  1.00 11.980          H  
ATOM  20962 2HB  GLU A1291     -25.636 -11.389  20.505  1.00 11.980          H  
ATOM  20963 1HG  GLU A1291     -26.534 -13.340  19.738  1.00 11.980          H  
ATOM  20964 2HG  GLU A1291     -26.576 -13.599  21.476  1.00 11.980          H  
ATOM  20965  N   LYS A1292     -24.808  -9.765  22.908  1.00  7.760          N  
ATOM  20966  CA  LYS A1292     -24.119  -8.499  23.073  1.00  8.340          C  
ATOM  20967  C   LYS A1292     -23.088  -8.294  21.978  1.00  8.500          C  
ATOM  20968  O   LYS A1292     -22.237  -9.152  21.735  1.00  8.570          O  
ATOM  20969  CB  LYS A1292     -23.465  -8.426  24.449  1.00 11.440          C  
ATOM  20970  CG  LYS A1292     -24.471  -8.452  25.587  1.00 11.440          C  
ATOM  20971  CD  LYS A1292     -23.802  -8.380  26.949  1.00 11.440          C  
ATOM  20972  CE  LYS A1292     -24.834  -8.444  28.073  1.00 11.440          C  
ATOM  20973  NZ  LYS A1292     -24.194  -8.412  29.424  1.00 11.440          N  
ATOM  20974  H   LYS A1292     -24.326 -10.644  23.032  1.00  9.310          H  
ATOM  20975  HA  LYS A1292     -24.848  -7.692  22.998  1.00 10.010          H  
ATOM  20976 1HB  LYS A1292     -22.785  -9.250  24.575  1.00 13.730          H  
ATOM  20977 2HB  LYS A1292     -22.880  -7.507  24.530  1.00 13.730          H  
ATOM  20978 1HG  LYS A1292     -25.134  -7.605  25.472  1.00 13.730          H  
ATOM  20979 2HG  LYS A1292     -25.070  -9.364  25.526  1.00 13.730          H  
ATOM  20980 1HD  LYS A1292     -23.101  -9.205  27.061  1.00 13.730          H  
ATOM  20981 2HD  LYS A1292     -23.250  -7.445  27.032  1.00 13.730          H  
ATOM  20982 1HE  LYS A1292     -25.507  -7.595  27.984  1.00 13.730          H  
ATOM  20983 2HE  LYS A1292     -25.413  -9.364  27.974  1.00 13.730          H  
ATOM  20984 1HZ  LYS A1292     -24.911  -8.455  30.136  1.00 13.730          H  
ATOM  20985 2HZ  LYS A1292     -23.575  -9.204  29.525  1.00 13.730          H  
ATOM  20986 3HZ  LYS A1292     -23.666  -7.558  29.531  1.00 13.730          H  
ATOM  20987  N   ALA A1293     -23.116  -7.105  21.383  1.00  8.950          N  
ATOM  20988  CA  ALA A1293     -22.213  -6.701  20.299  1.00  9.550          C  
ATOM  20989  C   ALA A1293     -20.750  -6.741  20.713  1.00  9.490          C  
ATOM  20990  O   ALA A1293     -19.858  -6.835  19.872  1.00  9.590          O  
ATOM  20991  CB  ALA A1293     -22.556  -5.299  19.833  1.00 13.130          C  
ATOM  20992  H   ALA A1293     -23.847  -6.466  21.668  1.00 10.740          H  
ATOM  20993  HA  ALA A1293     -22.348  -7.400  19.472  1.00 11.460          H  
ATOM  20994 1HB  ALA A1293     -21.900  -5.023  19.007  1.00 15.760          H  
ATOM  20995 2HB  ALA A1293     -23.592  -5.269  19.499  1.00 15.760          H  
ATOM  20996 3HB  ALA A1293     -22.417  -4.600  20.655  1.00 15.760          H  
ATOM  20997  N   THR A1294     -20.525  -6.626  22.012  1.00  9.500          N  
ATOM  20998  CA  THR A1294     -19.220  -6.584  22.633  1.00  9.670          C  
ATOM  20999  C   THR A1294     -18.824  -7.895  23.322  1.00  9.470          C  
ATOM  21000  O   THR A1294     -17.829  -7.933  24.047  1.00  9.510          O  
ATOM  21001  CB  THR A1294     -19.192  -5.441  23.654  1.00 13.470          C  
ATOM  21002  OG1 THR A1294     -20.216  -5.666  24.644  1.00 13.470          O  
ATOM  21003  CG2 THR A1294     -19.467  -4.122  22.942  1.00 13.470          C  
ATOM  21004  H   THR A1294     -21.323  -6.556  22.626  1.00 11.400          H  
ATOM  21005  HA  THR A1294     -18.481  -6.380  21.858  1.00 11.600          H  
ATOM  21006  HB  THR A1294     -18.218  -5.407  24.140  1.00 16.160          H  
ATOM  21007  HG1 THR A1294     -20.056  -5.093  25.403  1.00 16.160          H  
ATOM  21008 1HG2 THR A1294     -19.451  -3.311  23.667  1.00 16.160          H  
ATOM  21009 2HG2 THR A1294     -18.699  -3.953  22.189  1.00 16.160          H  
ATOM  21010 3HG2 THR A1294     -20.440  -4.154  22.461  1.00 16.160          H  
ATOM  21011  N   MET A1295     -19.593  -8.975  23.114  1.00  9.460          N  
ATOM  21012  CA  MET A1295     -19.288 -10.254  23.761  1.00  9.580          C  
ATOM  21013  C   MET A1295     -17.955 -10.872  23.327  1.00  9.330          C  
ATOM  21014  O   MET A1295     -17.296 -11.549  24.118  1.00  9.100          O  
ATOM  21015  CB  MET A1295     -20.399 -11.264  23.480  1.00 13.360          C  
ATOM  21016  CG  MET A1295     -20.300 -12.587  24.261  1.00 13.360          C  
ATOM  21017  SD  MET A1295     -20.418 -12.373  26.063  1.00 13.360          S  
ATOM  21018  CE  MET A1295     -22.179 -12.111  26.319  1.00 13.360          C  
ATOM  21019  H   MET A1295     -20.417  -8.907  22.511  1.00 11.350          H  
ATOM  21020  HA  MET A1295     -19.231 -10.079  24.835  1.00 11.500          H  
ATOM  21021 1HB  MET A1295     -21.354 -10.814  23.688  1.00 16.040          H  
ATOM  21022 2HB  MET A1295     -20.393 -11.509  22.418  1.00 16.040          H  
ATOM  21023 1HG  MET A1295     -21.103 -13.246  23.940  1.00 16.040          H  
ATOM  21024 2HG  MET A1295     -19.354 -13.082  24.035  1.00 16.040          H  
ATOM  21025 1HE  MET A1295     -22.373 -11.973  27.383  1.00 16.040          H  
ATOM  21026 2HE  MET A1295     -22.504 -11.234  25.780  1.00 16.040          H  
ATOM  21027 3HE  MET A1295     -22.734 -12.979  25.961  1.00 16.040          H  
ATOM  21028  N   LEU A1296     -17.569 -10.690  22.067  1.00  9.560          N  
ATOM  21029  CA  LEU A1296     -16.334 -11.289  21.583  1.00  9.470          C  
ATOM  21030  C   LEU A1296     -15.251 -10.231  21.438  1.00  9.260          C  
ATOM  21031  O   LEU A1296     -15.516  -9.090  21.057  1.00  9.340          O  
ATOM  21032  CB  LEU A1296     -16.594 -11.995  20.251  1.00 13.290          C  
ATOM  21033  CG  LEU A1296     -17.714 -13.091  20.271  1.00 13.290          C  
ATOM  21034  CD1 LEU A1296     -17.881 -13.641  18.868  1.00 13.290          C  
ATOM  21035  CD2 LEU A1296     -17.368 -14.212  21.265  1.00 13.290          C  
ATOM  21036  H   LEU A1296     -18.138 -10.133  21.445  1.00 11.470          H  
ATOM  21037  HA  LEU A1296     -15.977 -12.010  22.312  1.00 11.360          H  
ATOM  21038 1HB  LEU A1296     -16.875 -11.244  19.515  1.00 15.950          H  
ATOM  21039 2HB  LEU A1296     -15.667 -12.466  19.922  1.00 15.950          H  
ATOM  21040  HG  LEU A1296     -18.659 -12.636  20.566  1.00 15.950          H  
ATOM  21041 1HD1 LEU A1296     -18.674 -14.389  18.864  1.00 15.950          H  
ATOM  21042 2HD1 LEU A1296     -18.144 -12.832  18.187  1.00 15.950          H  
ATOM  21043 3HD1 LEU A1296     -16.949 -14.101  18.541  1.00 15.950          H  
ATOM  21044 1HD2 LEU A1296     -18.163 -14.957  21.256  1.00 15.950          H  
ATOM  21045 2HD2 LEU A1296     -16.428 -14.683  20.977  1.00 15.950          H  
ATOM  21046 3HD2 LEU A1296     -17.279 -13.813  22.274  1.00 15.950          H  
ATOM  21047  N   THR A1297     -14.006 -10.615  21.694  1.00  9.190          N  
ATOM  21048  CA  THR A1297     -12.913  -9.660  21.586  1.00  9.130          C  
ATOM  21049  C   THR A1297     -11.650 -10.189  20.926  1.00  9.290          C  
ATOM  21050  O   THR A1297     -11.628 -11.299  20.395  1.00  9.050          O  
ATOM  21051  CB  THR A1297     -12.578  -9.092  22.963  1.00 12.810          C  
ATOM  21052  OG1 THR A1297     -11.660  -7.995  22.793  1.00 12.810          O  
ATOM  21053  CG2 THR A1297     -11.995 -10.180  23.868  1.00 12.810          C  
ATOM  21054  H   THR A1297     -13.824 -11.565  21.984  1.00 11.030          H  
ATOM  21055  HA  THR A1297     -13.259  -8.828  20.973  1.00 10.960          H  
ATOM  21056  HB  THR A1297     -13.495  -8.710  23.417  1.00 15.370          H  
ATOM  21057  HG1 THR A1297     -11.585  -7.514  23.634  1.00 15.370          H  
ATOM  21058 1HG2 THR A1297     -11.791  -9.758  24.845  1.00 15.370          H  
ATOM  21059 2HG2 THR A1297     -12.719 -10.982  23.976  1.00 15.370          H  
ATOM  21060 3HG2 THR A1297     -11.075 -10.586  23.449  1.00 15.370          H  
ATOM  21061  N   GLN A1298     -10.604  -9.357  20.953  1.00  9.920          N  
ATOM  21062  CA  GLN A1298      -9.319  -9.670  20.323  1.00 10.380          C  
ATOM  21063  C   GLN A1298      -8.196 -10.080  21.291  1.00 10.430          C  
ATOM  21064  O   GLN A1298      -7.258 -10.750  20.880  1.00 10.600          O  
ATOM  21065  CB  GLN A1298      -8.839  -8.461  19.515  1.00 14.350          C  
ATOM  21066  CG  GLN A1298      -9.755  -8.018  18.396  1.00 14.350          C  
ATOM  21067  CD  GLN A1298      -9.939  -9.059  17.331  1.00 14.350          C  
ATOM  21068  OE1 GLN A1298      -8.987  -9.523  16.701  1.00 14.350          O  
ATOM  21069  NE2 GLN A1298     -11.196  -9.443  17.134  1.00 14.350          N  
ATOM  21070  H   GLN A1298     -10.746  -8.472  21.435  1.00 11.900          H  
ATOM  21071  HA  GLN A1298      -9.476 -10.508  19.644  1.00 12.460          H  
ATOM  21072 1HB  GLN A1298      -8.726  -7.614  20.177  1.00 17.220          H  
ATOM  21073 2HB  GLN A1298      -7.877  -8.679  19.092  1.00 17.220          H  
ATOM  21074 1HG  GLN A1298     -10.734  -7.785  18.812  1.00 17.220          H  
ATOM  21075 2HG  GLN A1298      -9.326  -7.128  17.928  1.00 17.220          H  
ATOM  21076 1HE2 GLN A1298     -11.427 -10.137  16.452  1.00 17.220          H  
ATOM  21077 2HE2 GLN A1298     -11.934  -9.037  17.676  1.00 17.220          H  
ATOM  21078  N   ILE A1299      -8.276  -9.646  22.548  1.00 10.520          N  
ATOM  21079  CA  ILE A1299      -7.244  -9.873  23.589  1.00 10.620          C  
ATOM  21080  C   ILE A1299      -7.028 -11.385  23.903  1.00 10.290          C  
ATOM  21081  O   ILE A1299      -7.999 -12.140  23.988  1.00  9.990          O  
ATOM  21082  CB  ILE A1299      -7.578  -8.969  24.797  1.00 14.830          C  
ATOM  21083  CG1 ILE A1299      -8.987  -9.253  25.325  1.00 14.830          C  
ATOM  21084  CG2 ILE A1299      -7.460  -7.479  24.340  1.00 14.830          C  
ATOM  21085  CD1 ILE A1299      -9.306  -8.629  26.675  1.00 14.830          C  
ATOM  21086  H   ILE A1299      -9.098  -9.122  22.798  1.00 12.620          H  
ATOM  21087  HA  ILE A1299      -6.297  -9.504  23.201  1.00 12.740          H  
ATOM  21088  HB  ILE A1299      -6.886  -9.166  25.599  1.00 17.790          H  
ATOM  21089 1HG1 ILE A1299      -9.681  -8.850  24.625  1.00 17.790          H  
ATOM  21090 2HG1 ILE A1299      -9.141 -10.324  25.381  1.00 17.790          H  
ATOM  21091 1HG2 ILE A1299      -7.665  -6.808  25.167  1.00 17.790          H  
ATOM  21092 2HG2 ILE A1299      -6.468  -7.279  23.973  1.00 17.790          H  
ATOM  21093 3HG2 ILE A1299      -8.168  -7.284  23.539  1.00 17.790          H  
ATOM  21094 1HD1 ILE A1299     -10.330  -8.878  26.948  1.00 17.790          H  
ATOM  21095 2HD1 ILE A1299      -8.626  -9.014  27.436  1.00 17.790          H  
ATOM  21096 3HD1 ILE A1299      -9.207  -7.554  26.632  1.00 17.790          H  
ATOM  21097  N   ILE A1300      -5.741 -11.831  24.047  1.00 10.450          N  
ATOM  21098  CA  ILE A1300      -5.467 -13.288  24.163  1.00 10.270          C  
ATOM  21099  C   ILE A1300      -4.793 -13.961  25.445  1.00  9.880          C  
ATOM  21100  O   ILE A1300      -5.413 -14.887  25.972  1.00  9.660          O  
ATOM  21101  CB  ILE A1300      -4.611 -13.678  22.933  1.00 14.450          C  
ATOM  21102  CG1 ILE A1300      -5.332 -13.267  21.614  1.00 14.450          C  
ATOM  21103  CG2 ILE A1300      -4.504 -15.195  22.893  1.00 14.450          C  
ATOM  21104  CD1 ILE A1300      -4.507 -13.372  20.338  1.00 14.450          C  
ATOM  21105  H   ILE A1300      -4.989 -11.158  24.020  1.00 12.540          H  
ATOM  21106  HA  ILE A1300      -6.426 -13.784  24.043  1.00 12.320          H  
ATOM  21107  HB  ILE A1300      -3.649 -13.216  22.995  1.00 17.340          H  
ATOM  21108 1HG1 ILE A1300      -6.232 -13.871  21.506  1.00 17.340          H  
ATOM  21109 2HG1 ILE A1300      -5.614 -12.244  21.692  1.00 17.340          H  
ATOM  21110 1HG2 ILE A1300      -3.924 -15.518  22.047  1.00 17.340          H  
ATOM  21111 2HG2 ILE A1300      -4.064 -15.565  23.763  1.00 17.340          H  
ATOM  21112 3HG2 ILE A1300      -5.511 -15.601  22.820  1.00 17.340          H  
ATOM  21113 1HD1 ILE A1300      -5.118 -13.037  19.500  1.00 17.340          H  
ATOM  21114 2HD1 ILE A1300      -3.629 -12.733  20.415  1.00 17.340          H  
ATOM  21115 3HD1 ILE A1300      -4.196 -14.388  20.153  1.00 17.340          H  
ATOM  21116  N   LYS A1301      -3.540 -13.568  25.881  1.00  9.940          N  
ATOM  21117  CA  LYS A1301      -2.759 -14.275  26.980  1.00  9.660          C  
ATOM  21118  C   LYS A1301      -2.163 -13.481  28.226  1.00  9.660          C  
ATOM  21119  O   LYS A1301      -0.959 -13.208  28.288  1.00  9.970          O  
ATOM  21120  CB  LYS A1301      -1.518 -14.962  26.370  1.00 13.640          C  
ATOM  21121  CG  LYS A1301      -1.754 -16.017  25.346  1.00 13.640          C  
ATOM  21122  CD  LYS A1301      -0.467 -16.701  24.929  1.00 13.640          C  
ATOM  21123  CE  LYS A1301      -0.737 -17.865  23.958  1.00 13.640          C  
ATOM  21124  NZ  LYS A1301      -1.085 -17.432  22.579  1.00 13.640          N  
ATOM  21125  H   LYS A1301      -3.094 -12.807  25.384  1.00 11.930          H  
ATOM  21126  HA  LYS A1301      -3.421 -15.039  27.382  1.00 11.590          H  
ATOM  21127 1HB  LYS A1301      -0.893 -14.206  25.900  1.00 16.360          H  
ATOM  21128 2HB  LYS A1301      -0.941 -15.415  27.160  1.00 16.360          H  
ATOM  21129 1HG  LYS A1301      -2.498 -16.733  25.690  1.00 16.360          H  
ATOM  21130 2HG  LYS A1301      -2.103 -15.513  24.479  1.00 16.360          H  
ATOM  21131 1HD  LYS A1301       0.181 -15.976  24.445  1.00 16.360          H  
ATOM  21132 2HD  LYS A1301       0.036 -17.071  25.815  1.00 16.360          H  
ATOM  21133 1HE  LYS A1301       0.145 -18.501  23.912  1.00 16.360          H  
ATOM  21134 2HE  LYS A1301      -1.572 -18.435  24.352  1.00 16.360          H  
ATOM  21135 1HZ  LYS A1301      -1.261 -18.248  22.010  1.00 16.360          H  
ATOM  21136 2HZ  LYS A1301      -1.910 -16.850  22.595  1.00 16.360          H  
ATOM  21137 3HZ  LYS A1301      -0.306 -16.917  22.182  1.00 16.360          H  
ATOM  21138  N   LEU A1302      -2.978 -13.262  29.260  1.00  9.600          N  
ATOM  21139  CA  LEU A1302      -2.707 -12.525  30.527  1.00  9.660          C  
ATOM  21140  C   LEU A1302      -2.923 -13.533  31.667  1.00  9.550          C  
ATOM  21141  O   LEU A1302      -3.783 -14.377  31.508  1.00  9.300          O  
ATOM  21142  CB  LEU A1302      -3.679 -11.331  30.655  1.00 13.500          C  
ATOM  21143  CG  LEU A1302      -3.628 -10.341  31.840  1.00 13.500          C  
ATOM  21144  CD1 LEU A1302      -4.137  -8.996  31.349  1.00 13.500          C  
ATOM  21145  CD2 LEU A1302      -4.502 -10.827  32.998  1.00 13.500          C  
ATOM  21146  H   LEU A1302      -3.906 -13.619  29.115  1.00 11.520          H  
ATOM  21147  HA  LEU A1302      -1.688 -12.153  30.506  1.00 11.590          H  
ATOM  21148 1HB  LEU A1302      -3.505 -10.729  29.805  1.00 16.200          H  
ATOM  21149 2HB  LEU A1302      -4.671 -11.703  30.625  1.00 16.200          H  
ATOM  21150  HG  LEU A1302      -2.620 -10.201  32.155  1.00 16.200          H  
ATOM  21151 1HD1 LEU A1302      -4.094  -8.270  32.159  1.00 16.200          H  
ATOM  21152 2HD1 LEU A1302      -3.520  -8.656  30.539  1.00 16.200          H  
ATOM  21153 3HD1 LEU A1302      -5.163  -9.096  31.002  1.00 16.200          H  
ATOM  21154 1HD2 LEU A1302      -4.463 -10.101  33.806  1.00 16.200          H  
ATOM  21155 2HD2 LEU A1302      -5.520 -10.931  32.661  1.00 16.200          H  
ATOM  21156 3HD2 LEU A1302      -4.164 -11.765  33.369  1.00 16.200          H  
ATOM  21157  N   PRO A1303      -2.212 -13.523  32.811  1.00  9.910          N  
ATOM  21158  CA  PRO A1303      -2.397 -14.495  33.896  1.00  9.910          C  
ATOM  21159  C   PRO A1303      -3.843 -14.721  34.403  1.00  9.440          C  
ATOM  21160  O   PRO A1303      -4.638 -13.806  34.612  1.00  9.350          O  
ATOM  21161  CB  PRO A1303      -1.528 -13.867  34.995  1.00 14.870          C  
ATOM  21162  CG  PRO A1303      -0.414 -13.150  34.225  1.00 14.870          C  
ATOM  21163  CD  PRO A1303      -1.085 -12.577  33.016  1.00 14.870          C  
ATOM  21164  HA  PRO A1303      -1.952 -15.455  33.626  1.00 11.890          H  
ATOM  21165 1HB  PRO A1303      -2.140 -13.187  35.606  1.00 17.840          H  
ATOM  21166 2HB  PRO A1303      -1.158 -14.655  35.675  1.00 17.840          H  
ATOM  21167 1HG  PRO A1303       0.051 -12.373  34.851  1.00 17.840          H  
ATOM  21168 2HG  PRO A1303       0.384 -13.839  33.959  1.00 17.840          H  
ATOM  21169 1HD  PRO A1303      -1.429 -11.582  33.261  1.00 17.840          H  
ATOM  21170 2HD  PRO A1303      -0.370 -12.589  32.179  1.00 17.840          H  
ATOM  21171  N   ASN A1304      -4.109 -16.012  34.586  1.00  9.330          N  
ATOM  21172  CA  ASN A1304      -5.307 -16.731  35.024  1.00  9.040          C  
ATOM  21173  C   ASN A1304      -4.760 -17.691  36.055  1.00  9.190          C  
ATOM  21174  O   ASN A1304      -3.571 -17.617  36.326  1.00  9.590          O  
ATOM  21175  CB  ASN A1304      -5.959 -17.496  33.871  1.00 12.770          C  
ATOM  21176  CG  ASN A1304      -7.429 -17.924  34.136  1.00 12.770          C  
ATOM  21177  OD1 ASN A1304      -7.825 -18.134  35.294  1.00 12.770          O  
ATOM  21178  ND2 ASN A1304      -8.205 -18.086  33.092  1.00 12.770          N  
ATOM  21179  H   ASN A1304      -3.335 -16.630  34.395  1.00 11.200          H  
ATOM  21180  HA  ASN A1304      -6.019 -16.053  35.499  1.00 10.850          H  
ATOM  21181 1HB  ASN A1304      -5.914 -16.901  32.960  1.00 15.330          H  
ATOM  21182 2HB  ASN A1304      -5.368 -18.393  33.695  1.00 15.330          H  
ATOM  21183 1HD2 ASN A1304      -9.157 -18.377  33.212  1.00 15.330          H  
ATOM  21184 2HD2 ASN A1304      -7.844 -17.933  32.158  1.00 15.330          H  
ATOM  21185  N   PHE A1305      -5.583 -18.525  36.693  1.00  9.030          N  
ATOM  21186  CA  PHE A1305      -4.991 -19.518  37.602  1.00  9.310          C  
ATOM  21187  C   PHE A1305      -3.788 -20.106  36.861  1.00  9.390          C  
ATOM  21188  O   PHE A1305      -3.927 -20.592  35.721  1.00  9.460          O  
ATOM  21189  CB  PHE A1305      -5.990 -20.632  37.915  1.00 12.920          C  
ATOM  21190  CG  PHE A1305      -5.456 -21.695  38.836  1.00 12.920          C  
ATOM  21191  CD1 PHE A1305      -5.437 -21.516  40.211  1.00 12.920          C  
ATOM  21192  CD2 PHE A1305      -4.961 -22.880  38.318  1.00 12.920          C  
ATOM  21193  CE1 PHE A1305      -4.943 -22.509  41.036  1.00 12.920          C  
ATOM  21194  CE2 PHE A1305      -4.466 -23.867  39.135  1.00 12.920          C  
ATOM  21195  CZ  PHE A1305      -4.460 -23.683  40.499  1.00 12.920          C  
ATOM  21196  H   PHE A1305      -6.576 -18.498  36.492  1.00 10.840          H  
ATOM  21197  HA  PHE A1305      -4.653 -19.032  38.517  1.00 11.170          H  
ATOM  21198 1HB  PHE A1305      -6.881 -20.201  38.365  1.00 15.510          H  
ATOM  21199 2HB  PHE A1305      -6.295 -21.110  36.986  1.00 15.510          H  
ATOM  21200  HD1 PHE A1305      -5.819 -20.590  40.640  1.00 15.510          H  
ATOM  21201  HD2 PHE A1305      -4.968 -23.032  37.235  1.00 15.510          H  
ATOM  21202  HE1 PHE A1305      -4.938 -22.362  42.116  1.00 15.510          H  
ATOM  21203  HE2 PHE A1305      -4.082 -24.797  38.696  1.00 15.510          H  
ATOM  21204  HZ  PHE A1305      -4.072 -24.464  41.152  1.00 15.510          H  
ATOM  21205  N   ILE A1306      -2.608 -20.053  37.499  1.00  9.550          N  
ATOM  21206  CA  ILE A1306      -1.392 -20.433  36.804  1.00  9.660          C  
ATOM  21207  C   ILE A1306      -0.232 -20.926  37.652  1.00  9.760          C  
ATOM  21208  O   ILE A1306      -0.029 -20.495  38.788  1.00  9.880          O  
ATOM  21209  CB  ILE A1306      -0.939 -19.175  35.990  1.00 13.480          C  
ATOM  21210  CG1 ILE A1306       0.174 -19.465  35.042  1.00 13.480          C  
ATOM  21211  CG2 ILE A1306      -0.504 -18.044  36.982  1.00 13.480          C  
ATOM  21212  CD1 ILE A1306       0.337 -18.441  33.963  1.00 13.480          C  
ATOM  21213  H   ILE A1306      -2.568 -19.697  38.442  1.00 11.460          H  
ATOM  21214  HA  ILE A1306      -1.643 -21.232  36.108  1.00 11.590          H  
ATOM  21215  HB  ILE A1306      -1.768 -18.838  35.391  1.00 16.180          H  
ATOM  21216 1HG1 ILE A1306       1.106 -19.489  35.583  1.00 16.180          H  
ATOM  21217 2HG1 ILE A1306      -0.001 -20.388  34.614  1.00 16.180          H  
ATOM  21218 1HG2 ILE A1306      -0.230 -17.151  36.446  1.00 16.180          H  
ATOM  21219 2HG2 ILE A1306      -1.337 -17.811  37.641  1.00 16.180          H  
ATOM  21220 3HG2 ILE A1306       0.348 -18.369  37.579  1.00 16.180          H  
ATOM  21221 1HD1 ILE A1306       1.159 -18.705  33.307  1.00 16.180          H  
ATOM  21222 2HD1 ILE A1306      -0.574 -18.412  33.392  1.00 16.180          H  
ATOM  21223 3HD1 ILE A1306       0.522 -17.477  34.386  1.00 16.180          H  
ATOM  21224  N   ASN A1307       0.557 -21.806  37.046  1.00  9.860          N  
ATOM  21225  CA  ASN A1307       1.845 -22.248  37.554  1.00 10.070          C  
ATOM  21226  C   ASN A1307       2.820 -21.179  37.079  1.00 10.240          C  
ATOM  21227  O   ASN A1307       2.994 -21.039  35.862  1.00 10.420          O  
ATOM  21228  CB  ASN A1307       2.210 -23.628  37.025  1.00 14.010          C  
ATOM  21229  CG  ASN A1307       3.516 -24.133  37.551  1.00 14.010          C  
ATOM  21230  OD1 ASN A1307       4.498 -23.367  37.657  1.00 14.010          O  
ATOM  21231  ND2 ASN A1307       3.564 -25.408  37.885  1.00 14.010          N  
ATOM  21232  H   ASN A1307       0.273 -22.154  36.130  1.00 11.830          H  
ATOM  21233  HA  ASN A1307       1.843 -22.250  38.646  1.00 12.080          H  
ATOM  21234 1HB  ASN A1307       1.422 -24.345  37.277  1.00 16.820          H  
ATOM  21235 2HB  ASN A1307       2.277 -23.601  35.944  1.00 16.820          H  
ATOM  21236 1HD2 ASN A1307       4.411 -25.806  38.243  1.00 16.820          H  
ATOM  21237 2HD2 ASN A1307       2.750 -25.985  37.786  1.00 16.820          H  
ATOM  21238  N   GLU A1308       3.422 -20.418  38.003  1.00 10.370          N  
ATOM  21239  CA  GLU A1308       4.263 -19.259  37.679  1.00 10.670          C  
ATOM  21240  C   GLU A1308       5.445 -19.559  36.768  1.00 10.780          C  
ATOM  21241  O   GLU A1308       6.025 -18.637  36.189  1.00 10.790          O  
ATOM  21242  CB  GLU A1308       4.785 -18.581  38.957  1.00 14.820          C  
ATOM  21243  CG  GLU A1308       5.740 -19.425  39.835  1.00 14.820          C  
ATOM  21244  CD  GLU A1308       5.013 -20.289  40.816  1.00 14.820          C  
ATOM  21245  OE1 GLU A1308       3.853 -20.553  40.582  1.00 14.820          O  
ATOM  21246  OE2 GLU A1308       5.601 -20.680  41.793  1.00 14.820          O  
ATOM  21247  H   GLU A1308       3.255 -20.623  38.994  1.00 12.440          H  
ATOM  21248  HA  GLU A1308       3.631 -18.535  37.164  1.00 12.800          H  
ATOM  21249 1HB  GLU A1308       5.316 -17.668  38.681  1.00 17.780          H  
ATOM  21250 2HB  GLU A1308       3.939 -18.287  39.578  1.00 17.780          H  
ATOM  21251 1HG  GLU A1308       6.364 -20.058  39.208  1.00 17.780          H  
ATOM  21252 2HG  GLU A1308       6.398 -18.749  40.375  1.00 17.780          H  
ATOM  21253  N   ASN A1309       5.795 -20.831  36.591  1.00 10.960          N  
ATOM  21254  CA  ASN A1309       6.891 -21.183  35.700  1.00 11.160          C  
ATOM  21255  C   ASN A1309       6.503 -20.811  34.266  1.00 11.420          C  
ATOM  21256  O   ASN A1309       7.349 -20.559  33.409  1.00 11.710          O  
ATOM  21257  CB  ASN A1309       7.227 -22.648  35.814  1.00 15.540          C  
ATOM  21258  CG  ASN A1309       7.961 -22.972  37.089  1.00 15.540          C  
ATOM  21259  OD1 ASN A1309       9.166 -22.712  37.208  1.00 15.540          O  
ATOM  21260  ND2 ASN A1309       7.267 -23.515  38.049  1.00 15.540          N  
ATOM  21261  H   ASN A1309       5.275 -21.567  37.079  1.00 13.150          H  
ATOM  21262  HA  ASN A1309       7.769 -20.607  35.978  1.00 13.390          H  
ATOM  21263 1HB  ASN A1309       6.315 -23.238  35.764  1.00 18.650          H  
ATOM  21264 2HB  ASN A1309       7.847 -22.936  34.971  1.00 18.650          H  
ATOM  21265 1HD2 ASN A1309       7.705 -23.743  38.919  1.00 18.650          H  
ATOM  21266 2HD2 ASN A1309       6.283 -23.682  37.927  1.00 18.650          H  
ATOM  21267  N   ALA A1310       5.194 -20.704  34.018  1.00 11.450          N  
ATOM  21268  CA  ALA A1310       4.646 -20.375  32.717  1.00 11.820          C  
ATOM  21269  C   ALA A1310       4.727 -18.882  32.433  1.00 11.680          C  
ATOM  21270  O   ALA A1310       4.260 -18.431  31.390  1.00 11.970          O  
ATOM  21271  CB  ALA A1310       3.223 -20.842  32.636  1.00 16.400          C  
ATOM  21272  H   ALA A1310       4.527 -20.868  34.778  1.00 13.740          H  
ATOM  21273  HA  ALA A1310       5.236 -20.893  31.962  1.00 14.180          H  
ATOM  21274 1HB  ALA A1310       2.811 -20.626  31.648  1.00 19.680          H  
ATOM  21275 2HB  ALA A1310       3.215 -21.901  32.819  1.00 19.680          H  
ATOM  21276 3HB  ALA A1310       2.650 -20.341  33.395  1.00 19.680          H  
ATOM  21277  N   LEU A1311       5.217 -18.106  33.394  1.00 11.370          N  
ATOM  21278  CA  LEU A1311       5.427 -16.687  33.206  1.00 11.290          C  
ATOM  21279  C   LEU A1311       6.935 -16.442  33.297  1.00 11.510          C  
ATOM  21280  O   LEU A1311       7.532 -15.775  32.450  1.00 11.570          O  
ATOM  21281  CB  LEU A1311       4.675 -15.909  34.288  1.00 15.840          C  
ATOM  21282  CG  LEU A1311       3.130 -16.102  34.314  1.00 15.840          C  
ATOM  21283  CD1 LEU A1311       2.557 -15.351  35.501  1.00 15.840          C  
ATOM  21284  CD2 LEU A1311       2.489 -15.601  32.998  1.00 15.840          C  
ATOM  21285  H   LEU A1311       5.511 -18.521  34.275  1.00 13.640          H  
ATOM  21286  HA  LEU A1311       5.097 -16.391  32.215  1.00 13.550          H  
ATOM  21287 1HB  LEU A1311       5.063 -16.222  35.261  1.00 19.010          H  
ATOM  21288 2HB  LEU A1311       4.886 -14.852  34.165  1.00 19.010          H  
ATOM  21289  HG  LEU A1311       2.912 -17.159  34.443  1.00 19.010          H  
ATOM  21290 1HD1 LEU A1311       1.482 -15.495  35.546  1.00 19.010          H  
ATOM  21291 2HD1 LEU A1311       3.009 -15.729  36.419  1.00 19.010          H  
ATOM  21292 3HD1 LEU A1311       2.774 -14.290  35.397  1.00 19.010          H  
ATOM  21293 1HD2 LEU A1311       1.416 -15.745  33.030  1.00 19.010          H  
ATOM  21294 2HD2 LEU A1311       2.699 -14.547  32.870  1.00 19.010          H  
ATOM  21295 3HD2 LEU A1311       2.885 -16.152  32.152  1.00 19.010          H  
ATOM  21296  N   ASN A1312       7.563 -17.066  34.301  1.00 11.660          N  
ATOM  21297  CA  ASN A1312       8.980 -16.900  34.604  1.00 11.910          C  
ATOM  21298  C   ASN A1312       9.915 -17.399  33.504  1.00 12.070          C  
ATOM  21299  O   ASN A1312      11.046 -16.910  33.379  1.00 12.310          O  
ATOM  21300  CB  ASN A1312       9.301 -17.611  35.902  1.00 16.570          C  
ATOM  21301  CG  ASN A1312       8.711 -16.919  37.108  1.00 16.570          C  
ATOM  21302  OD1 ASN A1312       8.391 -15.726  37.075  1.00 16.570          O  
ATOM  21303  ND2 ASN A1312       8.551 -17.656  38.174  1.00 16.570          N  
ATOM  21304  H   ASN A1312       7.012 -17.618  34.954  1.00 13.990          H  
ATOM  21305  HA  ASN A1312       9.172 -15.836  34.730  1.00 14.290          H  
ATOM  21306 1HB  ASN A1312       8.923 -18.624  35.856  1.00 19.890          H  
ATOM  21307 2HB  ASN A1312      10.382 -17.671  36.024  1.00 19.890          H  
ATOM  21308 1HD2 ASN A1312       8.157 -17.258  39.001  1.00 19.890          H  
ATOM  21309 2HD2 ASN A1312       8.818 -18.619  38.167  1.00 19.890          H  
ATOM  21310  N   LYS A1313       9.477 -18.397  32.726  1.00 11.960          N  
ATOM  21311  CA  LYS A1313      10.284 -18.955  31.651  1.00 12.120          C  
ATOM  21312  C   LYS A1313       9.907 -18.413  30.263  1.00 11.990          C  
ATOM  21313  O   LYS A1313      10.400 -18.916  29.253  1.00 12.140          O  
ATOM  21314  CB  LYS A1313      10.143 -20.477  31.656  1.00 16.900          C  
ATOM  21315  CG  LYS A1313      10.668 -21.153  32.924  1.00 16.900          C  
ATOM  21316  CD  LYS A1313      10.459 -22.664  32.873  1.00 16.900          C  
ATOM  21317  CE  LYS A1313      10.967 -23.340  34.141  1.00 16.900          C  
ATOM  21318  NZ  LYS A1313      10.709 -24.813  34.140  1.00 16.900          N  
ATOM  21319  H   LYS A1313       8.572 -18.845  32.907  1.00 14.350          H  
ATOM  21320  HA  LYS A1313      11.326 -18.701  31.837  1.00 14.540          H  
ATOM  21321 1HB  LYS A1313       9.093 -20.742  31.537  1.00 20.280          H  
ATOM  21322 2HB  LYS A1313      10.682 -20.894  30.806  1.00 20.280          H  
ATOM  21323 1HG  LYS A1313      11.728 -20.933  33.043  1.00 20.280          H  
ATOM  21324 2HG  LYS A1313      10.131 -20.754  33.787  1.00 20.280          H  
ATOM  21325 1HD  LYS A1313       9.391 -22.869  32.761  1.00 20.280          H  
ATOM  21326 2HD  LYS A1313      10.985 -23.075  32.010  1.00 20.280          H  
ATOM  21327 1HE  LYS A1313      12.038 -23.170  34.231  1.00 20.280          H  
ATOM  21328 2HE  LYS A1313      10.470 -22.894  34.995  1.00 20.280          H  
ATOM  21329 1HZ  LYS A1313      11.060 -25.213  35.001  1.00 20.280          H  
ATOM  21330 2HZ  LYS A1313       9.718 -24.998  34.067  1.00 20.280          H  
ATOM  21331 3HZ  LYS A1313      11.178 -25.239  33.356  1.00 20.280          H  
ATOM  21332  N   MET A1314       9.020 -17.417  30.193  1.00 11.730          N  
ATOM  21333  CA  MET A1314       8.564 -16.898  28.896  1.00 11.600          C  
ATOM  21334  C   MET A1314       9.390 -15.709  28.387  1.00 11.710          C  
ATOM  21335  O   MET A1314       9.296 -14.605  28.925  1.00 11.700          O  
ATOM  21336  CB  MET A1314       7.109 -16.505  29.011  1.00 16.290          C  
ATOM  21337  CG  MET A1314       6.139 -17.608  29.320  1.00 16.290          C  
ATOM  21338  SD  MET A1314       5.911 -18.808  28.003  1.00 16.290          S  
ATOM  21339  CE  MET A1314       4.563 -19.805  28.655  1.00 16.290          C  
ATOM  21340  H   MET A1314       8.645 -16.995  31.049  1.00 14.080          H  
ATOM  21341  HA  MET A1314       8.652 -17.693  28.154  1.00 13.920          H  
ATOM  21342 1HB  MET A1314       7.009 -15.774  29.807  1.00 19.550          H  
ATOM  21343 2HB  MET A1314       6.793 -16.053  28.075  1.00 19.550          H  
ATOM  21344 1HG  MET A1314       6.482 -18.135  30.203  1.00 19.550          H  
ATOM  21345 2HG  MET A1314       5.179 -17.155  29.542  1.00 19.550          H  
ATOM  21346 1HE  MET A1314       4.293 -20.548  27.938  1.00 19.550          H  
ATOM  21347 2HE  MET A1314       4.871 -20.280  29.578  1.00 19.550          H  
ATOM  21348 3HE  MET A1314       3.704 -19.177  28.847  1.00 19.550          H  
ATOM  21349  N   SER A1315      10.176 -15.929  27.333  1.00 11.840          N  
ATOM  21350  CA  SER A1315      11.100 -14.931  26.776  1.00 11.990          C  
ATOM  21351  C   SER A1315      10.367 -13.734  26.211  1.00 11.850          C  
ATOM  21352  O   SER A1315      10.672 -12.583  26.540  1.00 11.970          O  
ATOM  21353  CB  SER A1315      11.931 -15.546  25.653  1.00 16.730          C  
ATOM  21354  OG  SER A1315      12.787 -14.589  25.075  1.00 16.730          O  
ATOM  21355  H   SER A1315      10.090 -16.831  26.872  1.00 14.210          H  
ATOM  21356  HA  SER A1315      11.761 -14.587  27.572  1.00 14.390          H  
ATOM  21357 1HB  SER A1315      12.518 -16.375  26.043  1.00 20.070          H  
ATOM  21358 2HB  SER A1315      11.273 -15.950  24.887  1.00 20.070          H  
ATOM  21359  HG  SER A1315      13.198 -15.011  24.268  1.00 20.070          H  
ATOM  21360  N   SER A1316       9.381 -14.022  25.371  1.00 11.590          N  
ATOM  21361  CA  SER A1316       8.611 -12.975  24.709  1.00 11.430          C  
ATOM  21362  C   SER A1316       7.843 -12.161  25.728  1.00 11.380          C  
ATOM  21363  O   SER A1316       8.029 -10.946  25.844  1.00 11.380          O  
ATOM  21364  CB  SER A1316       7.697 -13.593  23.668  1.00 16.070          C  
ATOM  21365  OG  SER A1316       6.890 -12.630  23.044  1.00 16.070          O  
ATOM  21366  H   SER A1316       9.193 -15.018  25.205  1.00 13.910          H  
ATOM  21367  HA  SER A1316       9.295 -12.300  24.204  1.00 13.720          H  
ATOM  21368 1HB  SER A1316       8.303 -14.098  22.923  1.00 19.280          H  
ATOM  21369 2HB  SER A1316       7.074 -14.346  24.135  1.00 19.280          H  
ATOM  21370  HG  SER A1316       6.734 -12.952  22.121  1.00 19.280          H  
ATOM  21371  N   TYR A1317       7.092 -12.845  26.579  1.00 11.350          N  
ATOM  21372  CA  TYR A1317       6.308 -12.190  27.614  1.00 11.290          C  
ATOM  21373  C   TYR A1317       7.153 -11.280  28.489  1.00 11.520          C  
ATOM  21374  O   TYR A1317       6.777 -10.125  28.713  1.00 11.500          O  
ATOM  21375  CB  TYR A1317       5.613 -13.245  28.459  1.00 15.830          C  
ATOM  21376  CG  TYR A1317       4.880 -12.763  29.677  1.00 15.830          C  
ATOM  21377  CD1 TYR A1317       3.643 -12.164  29.565  1.00 15.830          C  
ATOM  21378  CD2 TYR A1317       5.450 -12.963  30.932  1.00 15.830          C  
ATOM  21379  CE1 TYR A1317       2.973 -11.755  30.692  1.00 15.830          C  
ATOM  21380  CE2 TYR A1317       4.786 -12.553  32.058  1.00 15.830          C  
ATOM  21381  CZ  TYR A1317       3.549 -11.950  31.944  1.00 15.830          C  
ATOM  21382  OH  TYR A1317       2.879 -11.545  33.073  1.00 15.830          O  
ATOM  21383  H   TYR A1317       7.020 -13.846  26.454  1.00 13.620          H  
ATOM  21384  HA  TYR A1317       5.554 -11.571  27.133  1.00 13.550          H  
ATOM  21385 1HB  TYR A1317       4.920 -13.814  27.841  1.00 19.000          H  
ATOM  21386 2HB  TYR A1317       6.363 -13.906  28.796  1.00 19.000          H  
ATOM  21387  HD1 TYR A1317       3.199 -12.016  28.591  1.00 19.000          H  
ATOM  21388  HD2 TYR A1317       6.428 -13.448  31.024  1.00 19.000          H  
ATOM  21389  HE1 TYR A1317       1.994 -11.282  30.602  1.00 19.000          H  
ATOM  21390  HE2 TYR A1317       5.235 -12.709  33.039  1.00 19.000          H  
ATOM  21391  HH  TYR A1317       3.407 -11.752  33.847  1.00 19.000          H  
ATOM  21392  N   LYS A1318       8.271 -11.787  29.024  1.00 11.750          N  
ATOM  21393  CA  LYS A1318       9.098 -10.963  29.882  1.00 11.990          C  
ATOM  21394  C   LYS A1318       9.685  -9.753  29.168  1.00 12.050          C  
ATOM  21395  O   LYS A1318       9.648  -8.652  29.726  1.00 12.110          O  
ATOM  21396  CB  LYS A1318      10.215 -11.788  30.491  1.00 16.690          C  
ATOM  21397  CG  LYS A1318       9.755 -12.770  31.569  1.00 16.690          C  
ATOM  21398  CD  LYS A1318      10.932 -13.430  32.266  1.00 16.690          C  
ATOM  21399  CE  LYS A1318      11.696 -14.370  31.326  1.00 16.690          C  
ATOM  21400  NZ  LYS A1318      12.693 -15.183  32.051  1.00 16.690          N  
ATOM  21401  H   LYS A1318       8.557 -12.754  28.839  1.00 14.100          H  
ATOM  21402  HA  LYS A1318       8.471 -10.593  30.692  1.00 14.390          H  
ATOM  21403 1HB  LYS A1318      10.679 -12.360  29.687  1.00 20.030          H  
ATOM  21404 2HB  LYS A1318      10.973 -11.130  30.910  1.00 20.030          H  
ATOM  21405 1HG  LYS A1318       9.167 -12.231  32.311  1.00 20.030          H  
ATOM  21406 2HG  LYS A1318       9.118 -13.538  31.136  1.00 20.030          H  
ATOM  21407 1HD  LYS A1318      11.611 -12.669  32.643  1.00 20.030          H  
ATOM  21408 2HD  LYS A1318      10.561 -14.017  33.110  1.00 20.030          H  
ATOM  21409 1HE  LYS A1318      10.994 -15.039  30.836  1.00 20.030          H  
ATOM  21410 2HE  LYS A1318      12.217 -13.785  30.573  1.00 20.030          H  
ATOM  21411 1HZ  LYS A1318      13.166 -15.790  31.404  1.00 20.030          H  
ATOM  21412 2HZ  LYS A1318      13.363 -14.595  32.518  1.00 20.030          H  
ATOM  21413 3HZ  LYS A1318      12.184 -15.753  32.738  1.00 20.030          H  
ATOM  21414  N   ASP A1319      10.199  -9.913  27.934  1.00 12.020          N  
ATOM  21415  CA  ASP A1319      10.767  -8.746  27.268  1.00 12.080          C  
ATOM  21416  C   ASP A1319       9.704  -7.703  26.994  1.00 11.860          C  
ATOM  21417  O   ASP A1319       9.924  -6.505  27.204  1.00 11.920          O  
ATOM  21418  CB  ASP A1319      11.393  -9.097  25.917  1.00 16.890          C  
ATOM  21419  CG  ASP A1319      12.733  -9.866  25.941  1.00 16.890          C  
ATOM  21420  OD1 ASP A1319      13.358 -10.004  26.965  1.00 16.890          O  
ATOM  21421  OD2 ASP A1319      13.145 -10.259  24.847  1.00 16.890          O  
ATOM  21422  H   ASP A1319      10.238 -10.838  27.482  1.00 14.420          H  
ATOM  21423  HA  ASP A1319      11.525  -8.310  27.917  1.00 14.500          H  
ATOM  21424 1HB  ASP A1319      10.670  -9.720  25.371  1.00 20.270          H  
ATOM  21425 2HB  ASP A1319      11.522  -8.184  25.337  1.00 20.270          H  
ATOM  21426  N   PHE A1320       8.525  -8.150  26.565  1.00 11.610          N  
ATOM  21427  CA  PHE A1320       7.475  -7.212  26.254  1.00 11.380          C  
ATOM  21428  C   PHE A1320       6.962  -6.511  27.485  1.00 11.410          C  
ATOM  21429  O   PHE A1320       6.704  -5.312  27.427  1.00 11.410          O  
ATOM  21430  CB  PHE A1320       6.354  -7.888  25.491  1.00 16.020          C  
ATOM  21431  CG  PHE A1320       6.678  -8.079  24.029  1.00 16.020          C  
ATOM  21432  CD1 PHE A1320       6.710  -9.331  23.476  1.00 16.020          C  
ATOM  21433  CD2 PHE A1320       6.976  -6.988  23.204  1.00 16.020          C  
ATOM  21434  CE1 PHE A1320       6.998  -9.513  22.160  1.00 16.020          C  
ATOM  21435  CE2 PHE A1320       7.269  -7.171  21.888  1.00 16.020          C  
ATOM  21436  CZ  PHE A1320       7.269  -8.440  21.374  1.00 16.020          C  
ATOM  21437  H   PHE A1320       8.378  -9.153  26.407  1.00 13.930          H  
ATOM  21438  HA  PHE A1320       7.900  -6.452  25.607  1.00 13.660          H  
ATOM  21439 1HB  PHE A1320       6.187  -8.878  25.928  1.00 19.230          H  
ATOM  21440 2HB  PHE A1320       5.436  -7.340  25.594  1.00 19.230          H  
ATOM  21441  HD1 PHE A1320       6.511 -10.185  24.096  1.00 19.230          H  
ATOM  21442  HD2 PHE A1320       6.970  -5.978  23.608  1.00 19.230          H  
ATOM  21443  HE1 PHE A1320       7.015 -10.520  21.737  1.00 19.230          H  
ATOM  21444  HE2 PHE A1320       7.493  -6.315  21.248  1.00 19.230          H  
ATOM  21445  HZ  PHE A1320       7.488  -8.594  20.353  1.00 19.230          H  
ATOM  21446  N   SER A1321       6.828  -7.235  28.595  1.00 11.450          N  
ATOM  21447  CA  SER A1321       6.368  -6.651  29.842  1.00 11.490          C  
ATOM  21448  C   SER A1321       7.330  -5.560  30.295  1.00 11.740          C  
ATOM  21449  O   SER A1321       6.911  -4.476  30.687  1.00 11.710          O  
ATOM  21450  CB  SER A1321       6.255  -7.725  30.907  1.00 16.070          C  
ATOM  21451  OG  SER A1321       5.809  -7.192  32.124  1.00 16.070          O  
ATOM  21452  H   SER A1321       7.015  -8.240  28.570  1.00 13.740          H  
ATOM  21453  HA  SER A1321       5.387  -6.205  29.680  1.00 13.790          H  
ATOM  21454 1HB  SER A1321       5.567  -8.502  30.568  1.00 19.280          H  
ATOM  21455 2HB  SER A1321       7.229  -8.195  31.045  1.00 19.280          H  
ATOM  21456  HG  SER A1321       5.763  -7.934  32.727  1.00 19.280          H  
ATOM  21457  N   LYS A1322       8.638  -5.830  30.227  1.00 11.990          N  
ATOM  21458  CA  LYS A1322       9.621  -4.830  30.627  1.00 12.260          C  
ATOM  21459  C   LYS A1322       9.558  -3.569  29.760  1.00 12.210          C  
ATOM  21460  O   LYS A1322       9.662  -2.455  30.278  1.00 12.370          O  
ATOM  21461  CB  LYS A1322      11.027  -5.419  30.561  1.00 17.060          C  
ATOM  21462  CG  LYS A1322      11.335  -6.446  31.637  1.00 17.060          C  
ATOM  21463  CD  LYS A1322      12.730  -7.021  31.454  1.00 17.060          C  
ATOM  21464  CE  LYS A1322      13.043  -8.078  32.500  1.00 17.060          C  
ATOM  21465  NZ  LYS A1322      14.398  -8.672  32.298  1.00 17.060          N  
ATOM  21466  H   LYS A1322       8.949  -6.758  29.922  1.00 14.390          H  
ATOM  21467  HA  LYS A1322       9.408  -4.537  31.654  1.00 14.710          H  
ATOM  21468 1HB  LYS A1322      11.159  -5.911  29.593  1.00 20.470          H  
ATOM  21469 2HB  LYS A1322      11.760  -4.619  30.626  1.00 20.470          H  
ATOM  21470 1HG  LYS A1322      11.270  -5.970  32.615  1.00 20.470          H  
ATOM  21471 2HG  LYS A1322      10.603  -7.248  31.598  1.00 20.470          H  
ATOM  21472 1HD  LYS A1322      12.800  -7.477  30.462  1.00 20.470          H  
ATOM  21473 2HD  LYS A1322      13.468  -6.222  31.521  1.00 20.470          H  
ATOM  21474 1HE  LYS A1322      12.997  -7.627  33.489  1.00 20.470          H  
ATOM  21475 2HE  LYS A1322      12.296  -8.872  32.437  1.00 20.470          H  
ATOM  21476 1HZ  LYS A1322      14.570  -9.370  33.008  1.00 20.470          H  
ATOM  21477 2HZ  LYS A1322      14.442  -9.103  31.381  1.00 20.470          H  
ATOM  21478 3HZ  LYS A1322      15.099  -7.947  32.363  1.00 20.470          H  
ATOM  21479  N   LEU A1323       9.398  -3.750  28.442  1.00 12.000          N  
ATOM  21480  CA  LEU A1323       9.302  -2.632  27.503  1.00 11.960          C  
ATOM  21481  C   LEU A1323       7.988  -1.849  27.631  1.00 11.910          C  
ATOM  21482  O   LEU A1323       7.966  -0.619  27.517  1.00 12.030          O  
ATOM  21483  CB  LEU A1323       9.396  -3.176  26.073  1.00 16.760          C  
ATOM  21484  CG  LEU A1323      10.730  -3.761  25.591  1.00 16.760          C  
ATOM  21485  CD1 LEU A1323      10.477  -4.465  24.250  1.00 16.760          C  
ATOM  21486  CD2 LEU A1323      11.767  -2.654  25.424  1.00 16.760          C  
ATOM  21487  H   LEU A1323       9.387  -4.706  28.074  1.00 14.400          H  
ATOM  21488  HA  LEU A1323      10.119  -1.950  27.704  1.00 14.350          H  
ATOM  21489 1HB  LEU A1323       8.674  -3.977  25.989  1.00 20.110          H  
ATOM  21490 2HB  LEU A1323       9.120  -2.380  25.390  1.00 20.110          H  
ATOM  21491  HG  LEU A1323      11.096  -4.494  26.307  1.00 20.110          H  
ATOM  21492 1HD1 LEU A1323      11.407  -4.901  23.889  1.00 20.110          H  
ATOM  21493 2HD1 LEU A1323       9.740  -5.257  24.390  1.00 20.110          H  
ATOM  21494 3HD1 LEU A1323      10.106  -3.745  23.523  1.00 20.110          H  
ATOM  21495 1HD2 LEU A1323      12.701  -3.090  25.067  1.00 20.110          H  
ATOM  21496 2HD2 LEU A1323      11.408  -1.923  24.700  1.00 20.110          H  
ATOM  21497 3HD2 LEU A1323      11.948  -2.162  26.374  1.00 20.110          H  
ATOM  21498  N   TYR A1324       6.894  -2.573  27.873  1.00 11.740          N  
ATOM  21499  CA  TYR A1324       5.535  -2.055  27.967  1.00 11.670          C  
ATOM  21500  C   TYR A1324       4.771  -2.434  29.256  1.00 11.730          C  
ATOM  21501  O   TYR A1324       3.736  -3.091  29.149  1.00 11.620          O  
ATOM  21502  CB  TYR A1324       4.750  -2.541  26.754  1.00 16.370          C  
ATOM  21503  CG  TYR A1324       5.348  -2.101  25.445  1.00 16.370          C  
ATOM  21504  CD1 TYR A1324       6.259  -2.910  24.784  1.00 16.370          C  
ATOM  21505  CD2 TYR A1324       4.983  -0.902  24.909  1.00 16.370          C  
ATOM  21506  CE1 TYR A1324       6.812  -2.499  23.600  1.00 16.370          C  
ATOM  21507  CE2 TYR A1324       5.517  -0.488  23.726  1.00 16.370          C  
ATOM  21508  CZ  TYR A1324       6.433  -1.277  23.070  1.00 16.370          C  
ATOM  21509  OH  TYR A1324       6.968  -0.851  21.881  1.00 16.370          O  
ATOM  21510  H   TYR A1324       6.999  -3.585  27.936  1.00 14.090          H  
ATOM  21511  HA  TYR A1324       5.592  -0.968  27.927  1.00 14.000          H  
ATOM  21512 1HB  TYR A1324       4.707  -3.630  26.769  1.00 19.640          H  
ATOM  21513 2HB  TYR A1324       3.739  -2.172  26.801  1.00 19.640          H  
ATOM  21514  HD1 TYR A1324       6.539  -3.872  25.213  1.00 19.640          H  
ATOM  21515  HD2 TYR A1324       4.273  -0.286  25.426  1.00 19.640          H  
ATOM  21516  HE1 TYR A1324       7.533  -3.131  23.084  1.00 19.640          H  
ATOM  21517  HE2 TYR A1324       5.218   0.473  23.300  1.00 19.640          H  
ATOM  21518  HH  TYR A1324       6.612   0.019  21.668  1.00 19.640          H  
ATOM  21519  N   PRO A1325       5.219  -2.059  30.480  1.00 11.980          N  
ATOM  21520  CA  PRO A1325       4.635  -2.460  31.760  1.00 12.130          C  
ATOM  21521  C   PRO A1325       3.157  -2.086  31.961  1.00 12.150          C  
ATOM  21522  O   PRO A1325       2.438  -2.765  32.713  1.00 12.290          O  
ATOM  21523  CB  PRO A1325       5.466  -1.668  32.782  1.00 18.200          C  
ATOM  21524  CG  PRO A1325       6.757  -1.373  32.091  1.00 18.200          C  
ATOM  21525  CD  PRO A1325       6.395  -1.163  30.639  1.00 18.200          C  
ATOM  21526  HA  PRO A1325       4.785  -3.544  31.890  1.00 14.560          H  
ATOM  21527 1HB  PRO A1325       4.919  -0.777  33.100  1.00 21.830          H  
ATOM  21528 2HB  PRO A1325       5.613  -2.279  33.685  1.00 21.830          H  
ATOM  21529 1HG  PRO A1325       7.252  -0.501  32.538  1.00 21.830          H  
ATOM  21530 2HG  PRO A1325       7.453  -2.224  32.206  1.00 21.830          H  
ATOM  21531 1HD  PRO A1325       6.149  -0.118  30.409  1.00 21.830          H  
ATOM  21532 2HD  PRO A1325       7.252  -1.507  30.113  1.00 21.830          H  
ATOM  21533  N   ASN A1326       2.641  -1.094  31.222  1.00 12.170          N  
ATOM  21534  CA  ASN A1326       1.266  -0.680  31.468  1.00 12.310          C  
ATOM  21535  C   ASN A1326       0.306  -1.418  30.578  1.00 12.220          C  
ATOM  21536  O   ASN A1326      -0.373  -0.875  29.708  1.00 12.330          O  
ATOM  21537  CB  ASN A1326       1.118   0.791  31.214  1.00 17.180          C  
ATOM  21538  CG  ASN A1326      -0.158   1.365  31.715  1.00 17.180          C  
ATOM  21539  OD1 ASN A1326      -0.833   0.761  32.530  1.00 17.180          O  
ATOM  21540  ND2 ASN A1326      -0.484   2.532  31.246  1.00 17.180          N  
ATOM  21541  H   ASN A1326       3.194  -0.568  30.562  1.00 14.600          H  
ATOM  21542  HA  ASN A1326       1.007  -0.899  32.506  1.00 14.770          H  
ATOM  21543 1HB  ASN A1326       1.936   1.330  31.643  1.00 20.610          H  
ATOM  21544 2HB  ASN A1326       1.160   0.939  30.142  1.00 20.610          H  
ATOM  21545 1HD2 ASN A1326      -1.315   2.992  31.545  1.00 20.610          H  
ATOM  21546 2HD2 ASN A1326       0.154   2.960  30.593  1.00 20.610          H  
ATOM  21547  N   LEU A1327       0.258  -2.694  30.874  1.00 12.240          N  
ATOM  21548  CA  LEU A1327      -0.589  -3.677  30.282  1.00 12.190          C  
ATOM  21549  C   LEU A1327      -1.471  -3.865  31.466  1.00 12.470          C  
ATOM  21550  O   LEU A1327      -2.692  -4.041  31.385  1.00 12.810          O  
ATOM  21551  CB  LEU A1327       0.210  -4.915  29.840  1.00 17.090          C  
ATOM  21552  CG  LEU A1327      -0.562  -5.974  29.033  1.00 17.090          C  
ATOM  21553  CD1 LEU A1327       0.398  -6.715  28.090  1.00 17.090          C  
ATOM  21554  CD2 LEU A1327      -1.212  -6.968  29.974  1.00 17.090          C  
ATOM  21555  H   LEU A1327       0.865  -2.982  31.644  1.00 14.690          H  
ATOM  21556  HA  LEU A1327      -1.167  -3.267  29.458  1.00 14.630          H  
ATOM  21557 1HB  LEU A1327       1.047  -4.570  29.224  1.00 20.500          H  
ATOM  21558 2HB  LEU A1327       0.622  -5.396  30.726  1.00 20.500          H  
ATOM  21559  HG  LEU A1327      -1.315  -5.481  28.432  1.00 20.500          H  
ATOM  21560 1HD1 LEU A1327      -0.161  -7.448  27.515  1.00 20.500          H  
ATOM  21561 2HD1 LEU A1327       0.866  -6.007  27.409  1.00 20.500          H  
ATOM  21562 3HD1 LEU A1327       1.170  -7.220  28.666  1.00 20.500          H  
ATOM  21563 1HD2 LEU A1327      -1.735  -7.699  29.396  1.00 20.500          H  
ATOM  21564 2HD2 LEU A1327      -0.449  -7.468  30.567  1.00 20.500          H  
ATOM  21565 3HD2 LEU A1327      -1.913  -6.474  30.637  1.00 20.500          H  
ATOM  21566  N   LYS A1328      -0.815  -3.755  32.621  1.00 12.510          N  
ATOM  21567  CA  LYS A1328      -1.511  -3.841  33.882  1.00 12.910          C  
ATOM  21568  C   LYS A1328      -2.032  -2.432  34.157  1.00 12.890          C  
ATOM  21569  O   LYS A1328      -1.496  -1.694  34.992  1.00 13.140          O  
ATOM  21570  CB  LYS A1328      -0.610  -4.350  35.002  1.00 17.910          C  
ATOM  21571  CG  LYS A1328      -0.130  -5.786  34.831  1.00 17.910          C  
ATOM  21572  CD  LYS A1328       0.762  -6.207  36.003  1.00 17.910          C  
ATOM  21573  CE  LYS A1328       1.269  -7.641  35.844  1.00 17.910          C  
ATOM  21574  NZ  LYS A1328       2.147  -8.055  36.983  1.00 17.910          N  
ATOM  21575  H   LYS A1328       0.198  -3.566  32.600  1.00 15.010          H  
ATOM  21576  HA  LYS A1328      -2.366  -4.511  33.785  1.00 15.490          H  
ATOM  21577 1HB  LYS A1328       0.264  -3.701  35.093  1.00 21.500          H  
ATOM  21578 2HB  LYS A1328      -1.152  -4.308  35.935  1.00 21.500          H  
ATOM  21579 1HG  LYS A1328      -0.996  -6.448  34.779  1.00 21.500          H  
ATOM  21580 2HG  LYS A1328       0.427  -5.872  33.897  1.00 21.500          H  
ATOM  21581 1HD  LYS A1328       1.619  -5.532  36.062  1.00 21.500          H  
ATOM  21582 2HD  LYS A1328       0.200  -6.128  36.935  1.00 21.500          H  
ATOM  21583 1HE  LYS A1328       0.418  -8.319  35.790  1.00 21.500          H  
ATOM  21584 2HE  LYS A1328       1.840  -7.715  34.918  1.00 21.500          H  
ATOM  21585 1HZ  LYS A1328       2.462  -9.004  36.839  1.00 21.500          H  
ATOM  21586 2HZ  LYS A1328       2.948  -7.440  37.036  1.00 21.500          H  
ATOM  21587 3HZ  LYS A1328       1.628  -8.004  37.848  1.00 21.500          H  
ATOM  21588  N   LYS A1329      -3.082  -2.072  33.414  1.00 12.790          N  
ATOM  21589  CA  LYS A1329      -3.656  -0.728  33.402  1.00 13.010          C  
ATOM  21590  C   LYS A1329      -4.142  -0.233  34.742  1.00 12.960          C  
ATOM  21591  O   LYS A1329      -4.124   0.968  35.003  1.00 13.080          O  
ATOM  21592  CB  LYS A1329      -4.740  -0.601  32.341  1.00 18.130          C  
ATOM  21593  CG  LYS A1329      -4.163  -0.579  30.934  1.00 18.130          C  
ATOM  21594  CD  LYS A1329      -5.227  -0.384  29.881  1.00 18.130          C  
ATOM  21595  CE  LYS A1329      -4.592  -0.280  28.499  1.00 18.130          C  
ATOM  21596  NZ  LYS A1329      -5.599  -0.032  27.436  1.00 18.130          N  
ATOM  21597  H   LYS A1329      -3.421  -2.786  32.761  1.00 15.350          H  
ATOM  21598  HA  LYS A1329      -2.882  -0.046  33.105  1.00 15.610          H  
ATOM  21599 1HB  LYS A1329      -5.427  -1.444  32.416  1.00 21.750          H  
ATOM  21600 2HB  LYS A1329      -5.311   0.313  32.503  1.00 21.750          H  
ATOM  21601 1HG  LYS A1329      -3.428   0.228  30.863  1.00 21.750          H  
ATOM  21602 2HG  LYS A1329      -3.643  -1.518  30.746  1.00 21.750          H  
ATOM  21603 1HD  LYS A1329      -5.912  -1.232  29.897  1.00 21.750          H  
ATOM  21604 2HD  LYS A1329      -5.789   0.526  30.088  1.00 21.750          H  
ATOM  21605 1HE  LYS A1329      -3.875   0.544  28.498  1.00 21.750          H  
ATOM  21606 2HE  LYS A1329      -4.062  -1.207  28.276  1.00 21.750          H  
ATOM  21607 1HZ  LYS A1329      -5.118   0.049  26.527  1.00 21.750          H  
ATOM  21608 2HZ  LYS A1329      -6.266  -0.780  27.394  1.00 21.750          H  
ATOM  21609 3HZ  LYS A1329      -6.078   0.838  27.608  1.00 21.750          H  
ATOM  21610  N   ASN A1330      -4.560  -1.131  35.616  1.00 12.910          N  
ATOM  21611  CA  ASN A1330      -5.011  -0.715  36.923  1.00 13.050          C  
ATOM  21612  C   ASN A1330      -3.871  -0.688  37.940  1.00 12.870          C  
ATOM  21613  O   ASN A1330      -4.122  -0.495  39.132  1.00 12.750          O  
ATOM  21614  CB  ASN A1330      -6.104  -1.645  37.382  1.00 18.210          C  
ATOM  21615  CG  ASN A1330      -5.582  -3.039  37.479  1.00 18.210          C  
ATOM  21616  OD1 ASN A1330      -4.783  -3.444  36.611  1.00 18.210          O  
ATOM  21617  ND2 ASN A1330      -5.983  -3.772  38.481  1.00 18.210          N  
ATOM  21618  H   ASN A1330      -4.588  -2.123  35.388  1.00 15.490          H  
ATOM  21619  HA  ASN A1330      -5.410   0.297  36.850  1.00 15.660          H  
ATOM  21620 1HB  ASN A1330      -6.476  -1.330  38.358  1.00 21.860          H  
ATOM  21621 2HB  ASN A1330      -6.936  -1.618  36.679  1.00 21.860          H  
ATOM  21622 1HD2 ASN A1330      -5.649  -4.709  38.582  1.00 21.860          H  
ATOM  21623 2HD2 ASN A1330      -6.620  -3.393  39.151  1.00 21.860          H  
ATOM  21624  N   ILE A1331      -2.625  -0.882  37.479  1.00 13.010          N  
ATOM  21625  CA  ILE A1331      -1.484  -0.900  38.377  1.00 13.000          C  
ATOM  21626  C   ILE A1331      -0.445   0.203  38.110  1.00 12.890          C  
ATOM  21627  O   ILE A1331      -0.124   0.965  39.026  1.00 12.760          O  
ATOM  21628  CB  ILE A1331      -0.774  -2.280  38.319  1.00 18.200          C  
ATOM  21629  CG1 ILE A1331      -1.788  -3.450  38.633  1.00 18.200          C  
ATOM  21630  CG2 ILE A1331       0.426  -2.330  39.283  1.00 18.200          C  
ATOM  21631  CD1 ILE A1331      -2.471  -3.440  40.001  1.00 18.200          C  
ATOM  21632  H   ILE A1331      -2.462  -1.030  36.483  1.00 15.610          H  
ATOM  21633  HA  ILE A1331      -1.847  -0.745  39.388  1.00 15.600          H  
ATOM  21634  HB  ILE A1331      -0.409  -2.439  37.309  1.00 21.840          H  
ATOM  21635 1HG1 ILE A1331      -2.560  -3.429  37.877  1.00 21.840          H  
ATOM  21636 2HG1 ILE A1331      -1.251  -4.392  38.545  1.00 21.840          H  
ATOM  21637 1HG2 ILE A1331       0.909  -3.300  39.199  1.00 21.840          H  
ATOM  21638 2HG2 ILE A1331       1.141  -1.561  39.032  1.00 21.840          H  
ATOM  21639 3HG2 ILE A1331       0.093  -2.176  40.305  1.00 21.840          H  
ATOM  21640 1HD1 ILE A1331      -3.136  -4.299  40.067  1.00 21.840          H  
ATOM  21641 2HD1 ILE A1331      -1.734  -3.501  40.795  1.00 21.840          H  
ATOM  21642 3HD1 ILE A1331      -3.056  -2.539  40.129  1.00 21.840          H  
ATOM  21643  N   ALA A1332       0.158   0.251  36.902  1.00 13.120          N  
ATOM  21644  CA  ALA A1332       1.285   1.191  36.731  1.00 13.210          C  
ATOM  21645  C   ALA A1332       1.750   1.514  35.300  1.00 12.960          C  
ATOM  21646  O   ALA A1332       1.526   0.766  34.357  1.00 12.840          O  
ATOM  21647  CB  ALA A1332       2.505   0.650  37.470  1.00 18.460          C  
ATOM  21648  H   ALA A1332      -0.167  -0.364  36.149  1.00 15.740          H  
ATOM  21649  HA  ALA A1332       0.979   2.133  37.187  1.00 15.850          H  
ATOM  21650 1HB  ALA A1332       3.320   1.365  37.407  1.00 22.150          H  
ATOM  21651 2HB  ALA A1332       2.271   0.478  38.517  1.00 22.150          H  
ATOM  21652 3HB  ALA A1332       2.812  -0.288  37.010  1.00 22.150          H  
ATOM  21653  N   SER A1333       2.531   2.610  35.237  1.00 13.060          N  
ATOM  21654  CA  SER A1333       3.326   3.150  34.110  1.00 13.000          C  
ATOM  21655  C   SER A1333       2.619   3.865  32.936  1.00 12.460          C  
ATOM  21656  O   SER A1333       1.485   4.336  33.059  1.00 12.350          O  
ATOM  21657  CB  SER A1333       4.227   2.047  33.578  1.00 18.220          C  
ATOM  21658  OG  SER A1333       5.203   2.560  32.708  1.00 18.220          O  
ATOM  21659  H   SER A1333       2.590   3.144  36.092  1.00 15.670          H  
ATOM  21660  HA  SER A1333       3.995   3.892  34.547  1.00 15.600          H  
ATOM  21661 1HB  SER A1333       4.713   1.548  34.416  1.00 21.870          H  
ATOM  21662 2HB  SER A1333       3.643   1.304  33.063  1.00 21.870          H  
ATOM  21663  HG  SER A1333       5.762   1.810  32.470  1.00 21.870          H  
ATOM  21664  N   SER A1334       3.386   4.037  31.842  1.00 12.260          N  
ATOM  21665  CA  SER A1334       3.102   4.903  30.681  1.00 11.860          C  
ATOM  21666  C   SER A1334       2.094   4.370  29.683  1.00 11.790          C  
ATOM  21667  O   SER A1334       1.701   3.215  29.706  1.00 11.610          O  
ATOM  21668  CB  SER A1334       4.371   5.169  29.896  1.00 16.760          C  
ATOM  21669  OG  SER A1334       4.756   4.032  29.168  1.00 16.760          O  
ATOM  21670  H   SER A1334       4.278   3.558  31.842  1.00 14.710          H  
ATOM  21671  HA  SER A1334       2.719   5.850  31.065  1.00 14.230          H  
ATOM  21672 1HB  SER A1334       4.226   6.008  29.219  1.00 20.120          H  
ATOM  21673 2HB  SER A1334       5.166   5.444  30.588  1.00 20.120          H  
ATOM  21674  HG  SER A1334       5.610   4.252  28.771  1.00 20.120          H  
ATOM  21675  N   LEU A1335       1.731   5.202  28.722  1.00 12.040          N  
ATOM  21676  CA  LEU A1335       0.774   4.807  27.698  1.00 12.070          C  
ATOM  21677  C   LEU A1335       1.402   4.168  26.457  1.00 11.990          C  
ATOM  21678  O   LEU A1335       0.711   3.958  25.457  1.00 11.900          O  
ATOM  21679  CB  LEU A1335      -0.077   6.012  27.281  1.00 16.890          C  
ATOM  21680  CG  LEU A1335      -0.967   6.653  28.390  1.00 16.890          C  
ATOM  21681  CD1 LEU A1335      -1.662   7.874  27.805  1.00 16.890          C  
ATOM  21682  CD2 LEU A1335      -2.005   5.635  28.909  1.00 16.890          C  
ATOM  21683  H   LEU A1335       2.099   6.143  28.720  1.00 14.450          H  
ATOM  21684  HA  LEU A1335       0.125   4.053  28.130  1.00 14.480          H  
ATOM  21685 1HB  LEU A1335       0.586   6.789  26.903  1.00 20.260          H  
ATOM  21686 2HB  LEU A1335      -0.736   5.706  26.469  1.00 20.260          H  
ATOM  21687  HG  LEU A1335      -0.342   6.980  29.219  1.00 20.260          H  
ATOM  21688 1HD1 LEU A1335      -2.279   8.343  28.572  1.00 20.260          H  
ATOM  21689 2HD1 LEU A1335      -0.917   8.587  27.455  1.00 20.260          H  
ATOM  21690 3HD1 LEU A1335      -2.293   7.568  26.969  1.00 20.260          H  
ATOM  21691 1HD2 LEU A1335      -2.619   6.112  29.673  1.00 20.260          H  
ATOM  21692 2HD2 LEU A1335      -2.643   5.305  28.085  1.00 20.260          H  
ATOM  21693 3HD2 LEU A1335      -1.515   4.775  29.350  1.00 20.260          H  
ATOM  21694  N   GLU A1336       2.677   3.772  26.523  1.00 12.080          N  
ATOM  21695  CA  GLU A1336       3.311   3.153  25.355  1.00 12.050          C  
ATOM  21696  C   GLU A1336       2.574   1.872  24.940  1.00 11.750          C  
ATOM  21697  O   GLU A1336       2.508   1.544  23.747  1.00 11.710          O  
ATOM  21698  CB  GLU A1336       4.781   2.849  25.643  1.00 16.880          C  
ATOM  21699  CG  GLU A1336       5.665   4.082  25.764  1.00 16.880          C  
ATOM  21700  CD  GLU A1336       5.746   4.864  24.482  1.00 16.880          C  
ATOM  21701  OE1 GLU A1336       5.972   4.269  23.455  1.00 16.880          O  
ATOM  21702  OE2 GLU A1336       5.565   6.054  24.529  1.00 16.880          O  
ATOM  21703  H   GLU A1336       3.228   3.932  27.368  1.00 14.500          H  
ATOM  21704  HA  GLU A1336       3.262   3.858  24.522  1.00 14.460          H  
ATOM  21705 1HB  GLU A1336       4.862   2.282  26.572  1.00 20.260          H  
ATOM  21706 2HB  GLU A1336       5.187   2.235  24.851  1.00 20.260          H  
ATOM  21707 1HG  GLU A1336       5.264   4.728  26.541  1.00 20.260          H  
ATOM  21708 2HG  GLU A1336       6.666   3.772  26.063  1.00 20.260          H  
ATOM  21709  N   MET A1337       2.002   1.158  25.920  1.00 11.600          N  
ATOM  21710  CA  MET A1337       1.238  -0.042  25.624  1.00 11.350          C  
ATOM  21711  C   MET A1337      -0.060   0.287  24.876  1.00 11.190          C  
ATOM  21712  O   MET A1337      -0.553  -0.544  24.109  1.00 11.020          O  
ATOM  21713  CB  MET A1337       0.901  -0.823  26.879  1.00 15.990          C  
ATOM  21714  CG  MET A1337       0.183  -2.172  26.616  1.00 15.990          C  
ATOM  21715  SD  MET A1337       1.171  -3.358  25.710  1.00 15.990          S  
ATOM  21716  CE  MET A1337      -0.098  -4.368  24.941  1.00 15.990          C  
ATOM  21717  H   MET A1337       2.115   1.455  26.882  1.00 13.920          H  
ATOM  21718  HA  MET A1337       1.851  -0.683  25.008  1.00 13.620          H  
ATOM  21719 1HB  MET A1337       1.793  -1.011  27.467  1.00 19.190          H  
ATOM  21720 2HB  MET A1337       0.238  -0.217  27.485  1.00 19.190          H  
ATOM  21721 1HG  MET A1337      -0.048  -2.605  27.572  1.00 19.190          H  
ATOM  21722 2HG  MET A1337      -0.757  -2.023  26.091  1.00 19.190          H  
ATOM  21723 1HE  MET A1337       0.368  -5.145  24.352  1.00 19.190          H  
ATOM  21724 2HE  MET A1337      -0.719  -4.824  25.710  1.00 19.190          H  
ATOM  21725 3HE  MET A1337      -0.722  -3.744  24.295  1.00 19.190          H  
ATOM  21726  N   GLU A1338      -0.634   1.482  25.095  1.00 11.270          N  
ATOM  21727  CA  GLU A1338      -1.878   1.839  24.437  1.00 11.170          C  
ATOM  21728  C   GLU A1338      -1.580   2.073  22.967  1.00 11.210          C  
ATOM  21729  O   GLU A1338      -2.371   1.702  22.096  1.00 11.050          O  
ATOM  21730  CB  GLU A1338      -2.511   3.080  25.081  1.00 15.680          C  
ATOM  21731  CG  GLU A1338      -3.899   3.453  24.542  1.00 15.680          C  
ATOM  21732  CD  GLU A1338      -4.962   2.394  24.824  1.00 15.680          C  
ATOM  21733  OE1 GLU A1338      -4.767   1.579  25.709  1.00 15.680          O  
ATOM  21734  OE2 GLU A1338      -5.961   2.394  24.157  1.00 15.680          O  
ATOM  21735  H   GLU A1338      -0.207   2.183  25.693  1.00 13.520          H  
ATOM  21736  HA  GLU A1338      -2.575   1.007  24.526  1.00 13.400          H  
ATOM  21737 1HB  GLU A1338      -2.593   2.935  26.159  1.00 18.810          H  
ATOM  21738 2HB  GLU A1338      -1.860   3.936  24.920  1.00 18.810          H  
ATOM  21739 1HG  GLU A1338      -4.205   4.392  24.998  1.00 18.810          H  
ATOM  21740 2HG  GLU A1338      -3.830   3.611  23.465  1.00 18.810          H  
ATOM  21741  N   SER A1339      -0.426   2.688  22.691  1.00 11.440          N  
ATOM  21742  CA  SER A1339      -0.033   2.964  21.313  1.00 11.500          C  
ATOM  21743  C   SER A1339       0.053   1.660  20.515  1.00 11.290          C  
ATOM  21744  O   SER A1339      -0.543   1.534  19.437  1.00 11.220          O  
ATOM  21745  CB  SER A1339       1.307   3.681  21.290  1.00 16.080          C  
ATOM  21746  OG  SER A1339       1.715   3.966  19.983  1.00 16.080          O  
ATOM  21747  H   SER A1339       0.144   3.012  23.480  1.00 13.730          H  
ATOM  21748  HA  SER A1339      -0.788   3.604  20.857  1.00 13.800          H  
ATOM  21749 1HB  SER A1339       1.237   4.603  21.865  1.00 19.290          H  
ATOM  21750 2HB  SER A1339       2.056   3.059  21.771  1.00 19.290          H  
ATOM  21751  HG  SER A1339       2.558   4.420  20.067  1.00 19.290          H  
ATOM  21752  N   VAL A1340       0.743   0.661  21.069  1.00 11.210          N  
ATOM  21753  CA  VAL A1340       0.873  -0.609  20.351  1.00 11.030          C  
ATOM  21754  C   VAL A1340      -0.456  -1.375  20.252  1.00 10.780          C  
ATOM  21755  O   VAL A1340      -0.726  -2.016  19.226  1.00 10.680          O  
ATOM  21756  CB  VAL A1340       1.984  -1.467  20.973  1.00 15.510          C  
ATOM  21757  CG1 VAL A1340       3.310  -0.722  20.839  1.00 15.510          C  
ATOM  21758  CG2 VAL A1340       1.684  -1.709  22.410  1.00 15.510          C  
ATOM  21759  H   VAL A1340       1.212   0.837  21.966  1.00 13.450          H  
ATOM  21760  HA  VAL A1340       1.190  -0.379  19.339  1.00 13.240          H  
ATOM  21761  HB  VAL A1340       2.063  -2.409  20.441  1.00 18.620          H  
ATOM  21762 1HG1 VAL A1340       4.111  -1.314  21.258  1.00 18.620          H  
ATOM  21763 2HG1 VAL A1340       3.513  -0.540  19.788  1.00 18.620          H  
ATOM  21764 3HG1 VAL A1340       3.253   0.231  21.364  1.00 18.620          H  
ATOM  21765 1HG2 VAL A1340       2.435  -2.267  22.884  1.00 18.620          H  
ATOM  21766 2HG2 VAL A1340       1.624  -0.764  22.871  1.00 18.620          H  
ATOM  21767 3HG2 VAL A1340       0.753  -2.238  22.536  1.00 18.620          H  
ATOM  21768  N   HIS A1341      -1.300  -1.273  21.292  1.00 10.710          N  
ATOM  21769  CA  HIS A1341      -2.616  -1.889  21.313  1.00 10.490          C  
ATOM  21770  C   HIS A1341      -3.400  -1.345  20.127  1.00 10.500          C  
ATOM  21771  O   HIS A1341      -3.966  -2.109  19.340  1.00 10.330          O  
ATOM  21772  CB  HIS A1341      -3.340  -1.531  22.626  1.00 14.770          C  
ATOM  21773  CG  HIS A1341      -4.704  -2.130  22.870  1.00 14.770          C  
ATOM  21774  ND1 HIS A1341      -4.890  -3.380  23.430  1.00 14.770          N  
ATOM  21775  CD2 HIS A1341      -5.942  -1.634  22.639  1.00 14.770          C  
ATOM  21776  CE1 HIS A1341      -6.190  -3.621  23.538  1.00 14.770          C  
ATOM  21777  NE2 HIS A1341      -6.846  -2.581  23.065  1.00 14.770          N  
ATOM  21778  H   HIS A1341      -1.008  -0.774  22.140  1.00 12.850          H  
ATOM  21779  HA  HIS A1341      -2.529  -2.966  21.222  1.00 12.590          H  
ATOM  21780 1HB  HIS A1341      -2.705  -1.798  23.468  1.00 17.730          H  
ATOM  21781 2HB  HIS A1341      -3.471  -0.459  22.668  1.00 17.730          H  
ATOM  21782  HD2 HIS A1341      -6.174  -0.659  22.204  1.00 17.730          H  
ATOM  21783  HE1 HIS A1341      -6.639  -4.525  23.946  1.00 17.730          H  
ATOM  21784  HE2 HIS A1341      -7.851  -2.485  23.021  1.00 17.730          H  
ATOM  21785  N   ASP A1342      -3.401  -0.005  19.991  1.00 10.710          N  
ATOM  21786  CA  ASP A1342      -4.112   0.716  18.942  1.00 10.770          C  
ATOM  21787  C   ASP A1342      -3.659   0.294  17.544  1.00 10.720          C  
ATOM  21788  O   ASP A1342      -4.494   0.085  16.661  1.00 10.600          O  
ATOM  21789  CB  ASP A1342      -3.900   2.234  19.146  1.00 15.050          C  
ATOM  21790  CG  ASP A1342      -4.748   3.172  18.243  1.00 15.050          C  
ATOM  21791  OD1 ASP A1342      -5.948   3.130  18.381  1.00 15.050          O  
ATOM  21792  OD2 ASP A1342      -4.189   3.933  17.441  1.00 15.050          O  
ATOM  21793  H   ASP A1342      -2.911   0.555  20.694  1.00 12.850          H  
ATOM  21794  HA  ASP A1342      -5.174   0.496  19.041  1.00 12.920          H  
ATOM  21795 1HB  ASP A1342      -4.121   2.474  20.195  1.00 18.060          H  
ATOM  21796 2HB  ASP A1342      -2.847   2.468  18.995  1.00 18.060          H  
ATOM  21797  N   ILE A1343      -2.352   0.062  17.350  1.00 10.830          N  
ATOM  21798  CA  ILE A1343      -1.904  -0.337  16.015  1.00 10.800          C  
ATOM  21799  C   ILE A1343      -2.543  -1.694  15.672  1.00 10.490          C  
ATOM  21800  O   ILE A1343      -3.052  -1.877  14.553  1.00 10.390          O  
ATOM  21801  CB  ILE A1343      -0.355  -0.517  15.955  1.00 15.130          C  
ATOM  21802  CG1 ILE A1343       0.361   0.847  16.120  1.00 15.130          C  
ATOM  21803  CG2 ILE A1343       0.020  -1.118  14.577  1.00 15.130          C  
ATOM  21804  CD1 ILE A1343       1.885   0.737  16.373  1.00 15.130          C  
ATOM  21805  H   ILE A1343      -1.692   0.298  18.098  1.00 13.000          H  
ATOM  21806  HA  ILE A1343      -2.219   0.398  15.293  1.00 12.960          H  
ATOM  21807  HB  ILE A1343      -0.024  -1.178  16.754  1.00 18.160          H  
ATOM  21808 1HG1 ILE A1343       0.197   1.447  15.230  1.00 18.160          H  
ATOM  21809 2HG1 ILE A1343      -0.082   1.365  16.970  1.00 18.160          H  
ATOM  21810 1HG2 ILE A1343       1.083  -1.259  14.498  1.00 18.160          H  
ATOM  21811 2HG2 ILE A1343      -0.453  -2.061  14.444  1.00 18.160          H  
ATOM  21812 3HG2 ILE A1343      -0.310  -0.444  13.787  1.00 18.160          H  
ATOM  21813 1HD1 ILE A1343       2.297   1.739  16.495  1.00 18.160          H  
ATOM  21814 2HD1 ILE A1343       2.070   0.164  17.273  1.00 18.160          H  
ATOM  21815 3HD1 ILE A1343       2.378   0.254  15.539  1.00 18.160          H  
ATOM  21816  N   MET A1344      -2.477  -2.641  16.606  1.00 10.340          N  
ATOM  21817  CA  MET A1344      -3.034  -3.976  16.398  1.00 10.060          C  
ATOM  21818  C   MET A1344      -4.565  -4.013  16.277  1.00  9.890          C  
ATOM  21819  O   MET A1344      -5.090  -4.753  15.449  1.00  9.710          O  
ATOM  21820  CB  MET A1344      -2.492  -4.877  17.498  1.00 14.200          C  
ATOM  21821  CG  MET A1344      -0.963  -5.139  17.396  1.00 14.200          C  
ATOM  21822  SD  MET A1344      -0.471  -6.067  15.900  1.00 14.200          S  
ATOM  21823  CE  MET A1344       0.103  -4.903  14.677  1.00 14.200          C  
ATOM  21824  H   MET A1344      -2.006  -2.413  17.495  1.00 12.410          H  
ATOM  21825  HA  MET A1344      -2.663  -4.348  15.450  1.00 12.070          H  
ATOM  21826 1HB  MET A1344      -2.691  -4.417  18.469  1.00 17.040          H  
ATOM  21827 2HB  MET A1344      -2.989  -5.828  17.479  1.00 17.040          H  
ATOM  21828 1HG  MET A1344      -0.446  -4.177  17.387  1.00 17.040          H  
ATOM  21829 2HG  MET A1344      -0.613  -5.687  18.251  1.00 17.040          H  
ATOM  21830 1HE  MET A1344       0.426  -5.444  13.785  1.00 17.040          H  
ATOM  21831 2HE  MET A1344      -0.697  -4.241  14.403  1.00 17.040          H  
ATOM  21832 3HE  MET A1344       0.928  -4.333  15.069  1.00 17.040          H  
ATOM  21833  N   ILE A1345      -5.287  -3.204  17.054  1.00  9.960          N  
ATOM  21834  CA  ILE A1345      -6.749  -3.148  16.948  1.00  9.840          C  
ATOM  21835  C   ILE A1345      -7.198  -2.566  15.611  1.00  9.890          C  
ATOM  21836  O   ILE A1345      -8.201  -3.012  15.053  1.00  9.730          O  
ATOM  21837  CB  ILE A1345      -7.410  -2.393  18.131  1.00 13.820          C  
ATOM  21838  CG1 ILE A1345      -7.213  -3.171  19.499  1.00 13.820          C  
ATOM  21839  CG2 ILE A1345      -8.914  -2.116  17.859  1.00 13.820          C  
ATOM  21840  CD1 ILE A1345      -7.824  -4.592  19.580  1.00 13.820          C  
ATOM  21841  H   ILE A1345      -4.803  -2.633  17.753  1.00 11.950          H  
ATOM  21842  HA  ILE A1345      -7.121  -4.166  16.964  1.00 11.810          H  
ATOM  21843  HB  ILE A1345      -6.898  -1.433  18.251  1.00 16.590          H  
ATOM  21844 1HG1 ILE A1345      -6.149  -3.254  19.709  1.00 16.590          H  
ATOM  21845 2HG1 ILE A1345      -7.671  -2.572  20.279  1.00 16.590          H  
ATOM  21846 1HG2 ILE A1345      -9.333  -1.562  18.698  1.00 16.590          H  
ATOM  21847 2HG2 ILE A1345      -9.036  -1.522  16.955  1.00 16.590          H  
ATOM  21848 3HG2 ILE A1345      -9.456  -3.051  17.738  1.00 16.590          H  
ATOM  21849 1HD1 ILE A1345      -7.649  -4.992  20.562  1.00 16.590          H  
ATOM  21850 2HD1 ILE A1345      -8.895  -4.551  19.411  1.00 16.590          H  
ATOM  21851 3HD1 ILE A1345      -7.368  -5.249  18.847  1.00 16.590          H  
ATOM  21852  N   LYS A1346      -6.534  -1.499  15.148  1.00 10.140          N  
ATOM  21853  CA  LYS A1346      -6.834  -0.903  13.847  1.00 10.240          C  
ATOM  21854  C   LYS A1346      -6.562  -1.862  12.689  1.00 10.110          C  
ATOM  21855  O   LYS A1346      -7.269  -1.832  11.680  1.00 10.100          O  
ATOM  21856  CB  LYS A1346      -6.101   0.419  13.689  1.00 14.300          C  
ATOM  21857  CG  LYS A1346      -6.718   1.524  14.527  1.00 14.300          C  
ATOM  21858  CD  LYS A1346      -5.918   2.804  14.494  1.00 14.300          C  
ATOM  21859  CE  LYS A1346      -6.683   3.934  15.172  1.00 14.300          C  
ATOM  21860  NZ  LYS A1346      -5.818   5.131  15.424  1.00 14.300          N  
ATOM  21861  H   LYS A1346      -5.765  -1.101  15.699  1.00 12.170          H  
ATOM  21862  HA  LYS A1346      -7.900  -0.683  13.826  1.00 12.290          H  
ATOM  21863 1HB  LYS A1346      -5.058   0.298  14.002  1.00 17.160          H  
ATOM  21864 2HB  LYS A1346      -6.103   0.720  12.644  1.00 17.160          H  
ATOM  21865 1HG  LYS A1346      -7.731   1.718  14.179  1.00 17.160          H  
ATOM  21866 2HG  LYS A1346      -6.770   1.183  15.563  1.00 17.160          H  
ATOM  21867 1HD  LYS A1346      -4.995   2.650  15.063  1.00 17.160          H  
ATOM  21868 2HD  LYS A1346      -5.662   3.084  13.474  1.00 17.160          H  
ATOM  21869 1HE  LYS A1346      -7.510   4.232  14.521  1.00 17.160          H  
ATOM  21870 2HE  LYS A1346      -7.089   3.575  16.118  1.00 17.160          H  
ATOM  21871 1HZ  LYS A1346      -6.358   5.850  15.866  1.00 17.160          H  
ATOM  21872 2HZ  LYS A1346      -5.058   4.823  16.072  1.00 17.160          H  
ATOM  21873 3HZ  LYS A1346      -5.430   5.482  14.575  1.00 17.160          H  
ATOM  21874  N   ASN A1347      -5.580  -2.756  12.853  1.00 10.020          N  
ATOM  21875  CA  ASN A1347      -5.223  -3.739  11.837  1.00  9.910          C  
ATOM  21876  C   ASN A1347      -5.298  -5.176  12.405  1.00  9.650          C  
ATOM  21877  O   ASN A1347      -4.281  -5.885  12.385  1.00  9.640          O  
ATOM  21878  CB  ASN A1347      -3.814  -3.460  11.355  1.00 13.920          C  
ATOM  21879  CG  ASN A1347      -3.676  -2.104  10.737  1.00 13.920          C  
ATOM  21880  OD1 ASN A1347      -4.043  -1.880   9.575  1.00 13.920          O  
ATOM  21881  ND2 ASN A1347      -3.154  -1.177  11.500  1.00 13.920          N  
ATOM  21882  H   ASN A1347      -4.990  -2.683  13.689  1.00 12.020          H  
ATOM  21883  HA  ASN A1347      -5.901  -3.646  10.992  1.00 11.890          H  
ATOM  21884 1HB  ASN A1347      -3.123  -3.531  12.201  1.00 16.700          H  
ATOM  21885 2HB  ASN A1347      -3.520  -4.215  10.625  1.00 16.700          H  
ATOM  21886 1HD2 ASN A1347      -3.037  -0.249  11.150  1.00 16.700          H  
ATOM  21887 2HD2 ASN A1347      -2.884  -1.403  12.452  1.00 16.700          H  
ATOM  21888  N   PRO A1348      -6.512  -5.657  12.808  1.00  9.450          N  
ATOM  21889  CA  PRO A1348      -6.781  -6.877  13.564  1.00  9.230          C  
ATOM  21890  C   PRO A1348      -6.355  -8.134  12.842  1.00  9.070          C  
ATOM  21891  O   PRO A1348      -6.129  -9.182  13.456  1.00  8.950          O  
ATOM  21892  CB  PRO A1348      -8.300  -6.850  13.747  1.00 13.850          C  
ATOM  21893  CG  PRO A1348      -8.812  -6.025  12.593  1.00 13.850          C  
ATOM  21894  CD  PRO A1348      -7.750  -4.987  12.349  1.00 13.850          C  
ATOM  21895  HA  PRO A1348      -6.263  -6.796  14.523  1.00 11.080          H  
ATOM  21896 1HB  PRO A1348      -8.700  -7.877  13.763  1.00 16.610          H  
ATOM  21897 2HB  PRO A1348      -8.542  -6.399  14.724  1.00 16.610          H  
ATOM  21898 1HG  PRO A1348      -8.987  -6.653  11.704  1.00 16.610          H  
ATOM  21899 2HG  PRO A1348      -9.779  -5.570  12.855  1.00 16.610          H  
ATOM  21900 1HD  PRO A1348      -7.724  -4.764  11.273  1.00 16.610          H  
ATOM  21901 2HD  PRO A1348      -7.978  -4.120  12.945  1.00 16.610          H  
ATOM  21902  N   GLU A1349      -6.205  -8.054  11.526  1.00  9.100          N  
ATOM  21903  CA  GLU A1349      -5.785  -9.216  10.788  1.00  8.960          C  
ATOM  21904  C   GLU A1349      -4.479  -9.790  11.321  1.00  9.030          C  
ATOM  21905  O   GLU A1349      -4.308 -11.003  11.278  1.00  8.900          O  
ATOM  21906  CB  GLU A1349      -5.645  -8.890   9.304  1.00 12.600          C  
ATOM  21907  CG  GLU A1349      -6.973  -8.598   8.600  1.00 12.600          C  
ATOM  21908  CD  GLU A1349      -7.438  -7.181   8.756  1.00 12.600          C  
ATOM  21909  OE1 GLU A1349      -6.805  -6.441   9.474  1.00 12.600          O  
ATOM  21910  OE2 GLU A1349      -8.428  -6.833   8.164  1.00 12.600          O  
ATOM  21911  H   GLU A1349      -6.390  -7.193  11.003  1.00 10.920          H  
ATOM  21912  HA  GLU A1349      -6.554  -9.981  10.894  1.00 10.750          H  
ATOM  21913 1HB  GLU A1349      -4.995  -8.023   9.184  1.00 15.120          H  
ATOM  21914 2HB  GLU A1349      -5.169  -9.728   8.795  1.00 15.120          H  
ATOM  21915 1HG  GLU A1349      -6.863  -8.816   7.538  1.00 15.120          H  
ATOM  21916 2HG  GLU A1349      -7.731  -9.266   9.004  1.00 15.120          H  
ATOM  21917  N   THR A1350      -3.596  -8.951  11.907  1.00  9.250          N  
ATOM  21918  CA  THR A1350      -2.290  -9.413  12.384  1.00  9.380          C  
ATOM  21919  C   THR A1350      -2.349  -9.985  13.802  1.00  9.270          C  
ATOM  21920  O   THR A1350      -1.338 -10.462  14.331  1.00  9.350          O  
ATOM  21921  CB  THR A1350      -1.264  -8.272  12.349  1.00 13.080          C  
ATOM  21922  OG1 THR A1350      -1.655  -7.259  13.252  1.00 13.080          O  
ATOM  21923  CG2 THR A1350      -1.232  -7.662  10.956  1.00 13.080          C  
ATOM  21924  H   THR A1350      -3.801  -7.943  11.970  1.00 11.100          H  
ATOM  21925  HA  THR A1350      -1.944 -10.205  11.718  1.00 11.260          H  
ATOM  21926  HB  THR A1350      -0.282  -8.650  12.620  1.00 15.700          H  
ATOM  21927  HG1 THR A1350      -1.483  -7.551  14.155  1.00 15.700          H  
ATOM  21928 1HG2 THR A1350      -0.506  -6.847  10.939  1.00 15.700          H  
ATOM  21929 2HG2 THR A1350      -0.953  -8.417  10.232  1.00 15.700          H  
ATOM  21930 3HG2 THR A1350      -2.218  -7.272  10.702  1.00 15.700          H  
ATOM  21931  N   ILE A1351      -3.530  -9.915  14.416  1.00  9.130          N  
ATOM  21932  CA  ILE A1351      -3.792 -10.458  15.739  1.00  9.030          C  
ATOM  21933  C   ILE A1351      -4.287 -11.877  15.523  1.00  8.820          C  
ATOM  21934  O   ILE A1351      -3.842 -12.820  16.180  1.00  8.790          O  
ATOM  21935  CB  ILE A1351      -4.903  -9.688  16.515  1.00 12.680          C  
ATOM  21936  CG1 ILE A1351      -4.477  -8.227  16.804  1.00 12.680          C  
ATOM  21937  CG2 ILE A1351      -5.258 -10.450  17.823  1.00 12.680          C  
ATOM  21938  CD1 ILE A1351      -5.620  -7.343  17.352  1.00 12.680          C  
ATOM  21939  H   ILE A1351      -4.308  -9.499  13.908  1.00 10.960          H  
ATOM  21940  HA  ILE A1351      -2.874 -10.480  16.324  1.00 10.840          H  
ATOM  21941  HB  ILE A1351      -5.802  -9.637  15.901  1.00 15.220          H  
ATOM  21942 1HG1 ILE A1351      -3.658  -8.232  17.521  1.00 15.220          H  
ATOM  21943 2HG1 ILE A1351      -4.120  -7.774  15.874  1.00 15.220          H  
ATOM  21944 1HG2 ILE A1351      -6.050  -9.950  18.352  1.00 15.220          H  
ATOM  21945 2HG2 ILE A1351      -5.596 -11.455  17.594  1.00 15.220          H  
ATOM  21946 3HG2 ILE A1351      -4.375 -10.507  18.462  1.00 15.220          H  
ATOM  21947 1HD1 ILE A1351      -5.264  -6.349  17.529  1.00 15.220          H  
ATOM  21948 2HD1 ILE A1351      -6.440  -7.309  16.649  1.00 15.220          H  
ATOM  21949 3HD1 ILE A1351      -5.979  -7.730  18.265  1.00 15.220          H  
ATOM  21950  N   LEU A1352      -5.240 -11.992  14.597  1.00  8.680          N  
ATOM  21951  CA  LEU A1352      -5.924 -13.235  14.279  1.00  8.490          C  
ATOM  21952  C   LEU A1352      -5.085 -14.199  13.430  1.00  8.600          C  
ATOM  21953  O   LEU A1352      -5.082 -15.409  13.673  1.00  8.600          O  
ATOM  21954  CB  LEU A1352      -7.188 -12.855  13.507  1.00 11.960          C  
ATOM  21955  CG  LEU A1352      -8.231 -11.994  14.292  1.00 11.960          C  
ATOM  21956  CD1 LEU A1352      -9.299 -11.538  13.326  1.00 11.960          C  
ATOM  21957  CD2 LEU A1352      -8.838 -12.785  15.459  1.00 11.960          C  
ATOM  21958  H   LEU A1352      -5.532 -11.136  14.120  1.00 10.420          H  
ATOM  21959  HA  LEU A1352      -6.169 -13.738  15.208  1.00 10.190          H  
ATOM  21960 1HB  LEU A1352      -6.886 -12.283  12.626  1.00 14.350          H  
ATOM  21961 2HB  LEU A1352      -7.678 -13.766  13.172  1.00 14.350          H  
ATOM  21962  HG  LEU A1352      -7.739 -11.099  14.691  1.00 14.350          H  
ATOM  21963 1HD1 LEU A1352     -10.017 -10.912  13.857  1.00 14.350          H  
ATOM  21964 2HD1 LEU A1352      -8.838 -10.957  12.524  1.00 14.350          H  
ATOM  21965 3HD1 LEU A1352      -9.809 -12.401  12.906  1.00 14.350          H  
ATOM  21966 1HD2 LEU A1352      -9.558 -12.152  15.981  1.00 14.350          H  
ATOM  21967 2HD2 LEU A1352      -9.343 -13.672  15.079  1.00 14.350          H  
ATOM  21968 3HD2 LEU A1352      -8.065 -13.081  16.159  1.00 14.350          H  
ATOM  21969  N   ILE A1353      -4.378 -13.666  12.436  1.00  8.740          N  
ATOM  21970  CA  ILE A1353      -3.538 -14.438  11.537  1.00  8.730          C  
ATOM  21971  C   ILE A1353      -2.115 -13.901  11.628  1.00  9.050          C  
ATOM  21972  O   ILE A1353      -1.893 -12.706  11.476  1.00  9.330          O  
ATOM  21973  CB  ILE A1353      -4.067 -14.349  10.085  1.00 12.230          C  
ATOM  21974  CG1 ILE A1353      -5.523 -14.920  10.031  1.00 12.230          C  
ATOM  21975  CG2 ILE A1353      -3.122 -15.104   9.126  1.00 12.230          C  
ATOM  21976  CD1 ILE A1353      -6.261 -14.681   8.727  1.00 12.230          C  
ATOM  21977  H   ILE A1353      -4.435 -12.664  12.252  1.00 10.490          H  
ATOM  21978  HA  ILE A1353      -3.538 -15.480  11.851  1.00 10.480          H  
ATOM  21979  HB  ILE A1353      -4.117 -13.298   9.787  1.00 14.670          H  
ATOM  21980 1HG1 ILE A1353      -5.485 -15.989  10.222  1.00 14.670          H  
ATOM  21981 2HG1 ILE A1353      -6.108 -14.452  10.813  1.00 14.670          H  
ATOM  21982 1HG2 ILE A1353      -3.482 -15.030   8.108  1.00 14.670          H  
ATOM  21983 2HG2 ILE A1353      -2.132 -14.666   9.172  1.00 14.670          H  
ATOM  21984 3HG2 ILE A1353      -3.072 -16.153   9.417  1.00 14.670          H  
ATOM  21985 1HD1 ILE A1353      -7.264 -15.103   8.803  1.00 14.670          H  
ATOM  21986 2HD1 ILE A1353      -6.333 -13.607   8.543  1.00 14.670          H  
ATOM  21987 3HD1 ILE A1353      -5.743 -15.154   7.902  1.00 14.670          H  
ATOM  21988  N   ALA A1354      -1.129 -14.772  11.831  1.00  9.090          N  
ATOM  21989  CA  ALA A1354       0.229 -14.262  11.936  1.00  9.440          C  
ATOM  21990  C   ALA A1354       0.569 -13.419  10.687  1.00  9.640          C  
ATOM  21991  O   ALA A1354       0.232 -13.838   9.574  1.00  9.680          O  
ATOM  21992  CB  ALA A1354       1.230 -15.406  12.073  1.00 13.080          C  
ATOM  21993  H   ALA A1354      -1.334 -15.754  11.943  1.00 10.910          H  
ATOM  21994  HA  ALA A1354       0.265 -13.659  12.832  1.00 11.330          H  
ATOM  21995 1HB  ALA A1354       2.228 -15.009  12.181  1.00 15.690          H  
ATOM  21996 2HB  ALA A1354       0.987 -15.998  12.953  1.00 15.690          H  
ATOM  21997 3HB  ALA A1354       1.193 -16.043  11.192  1.00 15.690          H  
ATOM  21998  N   PRO A1355       1.214 -12.245  10.839  1.00  9.870          N  
ATOM  21999  CA  PRO A1355       1.646 -11.315   9.802  1.00 10.120          C  
ATOM  22000  C   PRO A1355       2.878 -11.810   9.073  1.00 10.150          C  
ATOM  22001  O   PRO A1355       3.399 -12.861   9.404  1.00 10.130          O  
ATOM  22002  CB  PRO A1355       1.938 -10.047  10.596  1.00 15.180          C  
ATOM  22003  CG  PRO A1355       2.360 -10.537  11.942  1.00 15.180          C  
ATOM  22004  CD  PRO A1355       1.508 -11.756  12.200  1.00 15.180          C  
ATOM  22005  HA  PRO A1355       0.815 -11.154   9.098  1.00 12.140          H  
ATOM  22006 1HB  PRO A1355       2.726  -9.470  10.097  1.00 18.220          H  
ATOM  22007 2HB  PRO A1355       1.061  -9.420  10.628  1.00 18.220          H  
ATOM  22008 1HG  PRO A1355       3.434 -10.746  11.921  1.00 18.220          H  
ATOM  22009 2HG  PRO A1355       2.204  -9.772  12.715  1.00 18.220          H  
ATOM  22010 1HD  PRO A1355       2.090 -12.478  12.772  1.00 18.220          H  
ATOM  22011 2HD  PRO A1355       0.570 -11.455  12.714  1.00 18.220          H  
ATOM  22012  N   LEU A1356       3.250 -11.151   7.987  1.00 10.260          N  
ATOM  22013  CA  LEU A1356       4.520 -11.455   7.322  1.00 10.360          C  
ATOM  22014  C   LEU A1356       5.789 -10.832   7.952  1.00 10.640          C  
ATOM  22015  O   LEU A1356       6.872 -11.414   7.883  1.00 10.910          O  
ATOM  22016  CB  LEU A1356       4.453 -11.051   5.852  1.00 14.460          C  
ATOM  22017  CG  LEU A1356       3.437 -11.831   4.964  1.00 14.460          C  
ATOM  22018  CD1 LEU A1356       3.431 -11.209   3.578  1.00 14.460          C  
ATOM  22019  CD2 LEU A1356       3.805 -13.337   4.891  1.00 14.460          C  
ATOM  22020  H   LEU A1356       2.703 -10.362   7.672  1.00 12.310          H  
ATOM  22021  HA  LEU A1356       4.656 -12.523   7.381  1.00 12.430          H  
ATOM  22022 1HB  LEU A1356       4.203  -9.994   5.802  1.00 17.360          H  
ATOM  22023 2HB  LEU A1356       5.446 -11.183   5.424  1.00 17.360          H  
ATOM  22024  HG  LEU A1356       2.437 -11.731   5.383  1.00 17.360          H  
ATOM  22025 1HD1 LEU A1356       2.709 -11.732   2.950  1.00 17.360          H  
ATOM  22026 2HD1 LEU A1356       3.152 -10.157   3.649  1.00 17.360          H  
ATOM  22027 3HD1 LEU A1356       4.420 -11.290   3.135  1.00 17.360          H  
ATOM  22028 1HD2 LEU A1356       3.080 -13.849   4.258  1.00 17.360          H  
ATOM  22029 2HD2 LEU A1356       4.801 -13.450   4.466  1.00 17.360          H  
ATOM  22030 3HD2 LEU A1356       3.782 -13.789   5.874  1.00 17.360          H  
ATOM  22031  N   ASN A1357       5.656  -9.606   8.471  1.00 10.610          N  
ATOM  22032  CA  ASN A1357       6.781  -8.773   8.930  1.00 10.880          C  
ATOM  22033  C   ASN A1357       7.255  -9.030  10.356  1.00 10.950          C  
ATOM  22034  O   ASN A1357       6.486  -9.489  11.198  1.00 10.800          O  
ATOM  22035  CB  ASN A1357       6.383  -7.320   8.828  1.00 15.120          C  
ATOM  22036  CG  ASN A1357       6.100  -6.877   7.437  1.00 15.120          C  
ATOM  22037  OD1 ASN A1357       6.825  -7.162   6.472  1.00 15.120          O  
ATOM  22038  ND2 ASN A1357       5.007  -6.170   7.314  1.00 15.120          N  
ATOM  22039  H   ASN A1357       4.728  -9.221   8.526  1.00 12.730          H  
ATOM  22040  HA  ASN A1357       7.629  -8.962   8.270  1.00 13.060          H  
ATOM  22041 1HB  ASN A1357       5.499  -7.151   9.422  1.00 18.150          H  
ATOM  22042 2HB  ASN A1357       7.176  -6.692   9.244  1.00 18.150          H  
ATOM  22043 1HD2 ASN A1357       4.726  -5.827   6.417  1.00 18.150          H  
ATOM  22044 2HD2 ASN A1357       4.424  -5.974   8.148  1.00 18.150          H  
ATOM  22045  N   ASP A1358       8.510  -8.647  10.639  1.00 11.240          N  
ATOM  22046  CA  ASP A1358       9.130  -8.785  11.953  1.00 11.360          C  
ATOM  22047  C   ASP A1358       8.536  -7.816  12.950  1.00 11.380          C  
ATOM  22048  O   ASP A1358       8.184  -8.200  14.070  1.00 11.380          O  
ATOM  22049  CB  ASP A1358      10.630  -8.572  11.802  1.00 15.860          C  
ATOM  22050  CG  ASP A1358      10.933  -7.267  11.076  1.00 15.860          C  
ATOM  22051  OD1 ASP A1358      10.021  -6.771  10.399  1.00 15.860          O  
ATOM  22052  OD2 ASP A1358      12.020  -6.773  11.179  1.00 15.860          O  
ATOM  22053  H   ASP A1358       9.080  -8.214   9.907  1.00 13.490          H  
ATOM  22054  HA  ASP A1358       8.969  -9.784  12.316  1.00 13.630          H  
ATOM  22055 1HB  ASP A1358      11.089  -8.531  12.786  1.00 19.030          H  
ATOM  22056 2HB  ASP A1358      11.075  -9.407  11.260  1.00 19.030          H  
ATOM  22057  N   ARG A1359       8.395  -6.569  12.524  1.00 11.420          N  
ATOM  22058  CA  ARG A1359       7.809  -5.532  13.352  1.00 11.450          C  
ATOM  22059  C   ARG A1359       6.448  -5.985  13.841  1.00 11.150          C  
ATOM  22060  O   ARG A1359       6.115  -5.821  15.018  1.00 11.120          O  
ATOM  22061  CB  ARG A1359       7.607  -4.233  12.586  1.00 16.020          C  
ATOM  22062  CG  ARG A1359       7.038  -3.085  13.444  1.00 16.020          C  
ATOM  22063  CD  ARG A1359       6.517  -1.962  12.637  1.00 16.020          C  
ATOM  22064  NE  ARG A1359       5.322  -2.348  11.872  1.00 16.020          N  
ATOM  22065  CZ  ARG A1359       4.722  -1.608  10.931  1.00 16.020          C  
ATOM  22066  NH1 ARG A1359       5.173  -0.408  10.602  1.00 16.020          N  
ATOM  22067  NH2 ARG A1359       3.662  -2.120  10.345  1.00 16.020          N  
ATOM  22068  H   ARG A1359       8.758  -6.369  11.588  1.00 13.700          H  
ATOM  22069  HA  ARG A1359       8.459  -5.353  14.209  1.00 13.740          H  
ATOM  22070 1HB  ARG A1359       8.555  -3.907  12.161  1.00 19.220          H  
ATOM  22071 2HB  ARG A1359       6.918  -4.403  11.759  1.00 19.220          H  
ATOM  22072 1HG  ARG A1359       6.219  -3.444  14.055  1.00 19.220          H  
ATOM  22073 2HG  ARG A1359       7.823  -2.699  14.092  1.00 19.220          H  
ATOM  22074 1HD  ARG A1359       6.248  -1.140  13.300  1.00 19.220          H  
ATOM  22075 2HD  ARG A1359       7.285  -1.638  11.938  1.00 19.220          H  
ATOM  22076  HE  ARG A1359       4.882  -3.270  12.050  1.00 19.220          H  
ATOM  22077 1HH1 ARG A1359       5.987  -0.028  11.061  1.00 19.220          H  
ATOM  22078 2HH1 ARG A1359       4.704   0.130   9.889  1.00 19.220          H  
ATOM  22079 1HH2 ARG A1359       3.361  -3.072  10.638  1.00 19.220          H  
ATOM  22080 2HH2 ARG A1359       3.166  -1.618   9.631  1.00 19.220          H  
ATOM  22081  N   ASP A1360       5.664  -6.524  12.908  1.00 10.960          N  
ATOM  22082  CA  ASP A1360       4.299  -6.921  13.161  1.00 10.680          C  
ATOM  22083  C   ASP A1360       4.234  -8.194  13.991  1.00 10.600          C  
ATOM  22084  O   ASP A1360       3.373  -8.300  14.864  1.00 10.470          O  
ATOM  22085  CB  ASP A1360       3.578  -7.117  11.843  1.00 15.060          C  
ATOM  22086  CG  ASP A1360       3.405  -5.818  11.053  1.00 15.060          C  
ATOM  22087  OD1 ASP A1360       3.487  -4.740  11.621  1.00 15.060          O  
ATOM  22088  OD2 ASP A1360       3.206  -5.916   9.860  1.00 15.060          O  
ATOM  22089  H   ASP A1360       6.049  -6.627  11.980  1.00 13.150          H  
ATOM  22090  HA  ASP A1360       3.805  -6.123  13.711  1.00 12.820          H  
ATOM  22091 1HB  ASP A1360       4.121  -7.847  11.247  1.00 18.080          H  
ATOM  22092 2HB  ASP A1360       2.588  -7.519  12.040  1.00 18.080          H  
ATOM  22093  N   PHE A1361       5.145  -9.164  13.784  1.00 10.710          N  
ATOM  22094  CA  PHE A1361       5.093 -10.365  14.617  1.00 10.700          C  
ATOM  22095  C   PHE A1361       5.233  -9.961  16.057  1.00 10.800          C  
ATOM  22096  O   PHE A1361       4.524 -10.469  16.928  1.00 10.690          O  
ATOM  22097  CB  PHE A1361       6.255 -11.343  14.346  1.00 14.980          C  
ATOM  22098  CG  PHE A1361       6.167 -12.112  13.109  1.00 14.980          C  
ATOM  22099  CD1 PHE A1361       7.218 -12.144  12.228  1.00 14.980          C  
ATOM  22100  CD2 PHE A1361       5.045 -12.794  12.806  1.00 14.980          C  
ATOM  22101  CE1 PHE A1361       7.130 -12.818  11.054  1.00 14.980          C  
ATOM  22102  CE2 PHE A1361       4.953 -13.464  11.658  1.00 14.980          C  
ATOM  22103  CZ  PHE A1361       5.987 -13.473  10.770  1.00 14.980          C  
ATOM  22104  H   PHE A1361       5.813  -9.115  13.010  1.00 12.850          H  
ATOM  22105  HA  PHE A1361       4.130 -10.849  14.487  1.00 12.840          H  
ATOM  22106 1HB  PHE A1361       7.183 -10.778  14.314  1.00 17.980          H  
ATOM  22107 2HB  PHE A1361       6.338 -12.041  15.170  1.00 17.980          H  
ATOM  22108  HD1 PHE A1361       8.108 -11.630  12.467  1.00 17.980          H  
ATOM  22109  HD2 PHE A1361       4.215 -12.794  13.495  1.00 17.980          H  
ATOM  22110  HE1 PHE A1361       7.962 -12.824  10.349  1.00 17.980          H  
ATOM  22111  HE2 PHE A1361       4.045 -13.994  11.413  1.00 17.980          H  
ATOM  22112  HZ  PHE A1361       5.878 -14.002   9.843  1.00 17.980          H  
ATOM  22113  N   LEU A1362       6.156  -9.044  16.310  1.00 11.030          N  
ATOM  22114  CA  LEU A1362       6.420  -8.617  17.656  1.00 11.160          C  
ATOM  22115  C   LEU A1362       5.289  -7.742  18.210  1.00 11.000          C  
ATOM  22116  O   LEU A1362       4.858  -7.970  19.341  1.00 10.960          O  
ATOM  22117  CB  LEU A1362       7.792  -7.950  17.665  1.00 15.570          C  
ATOM  22118  CG  LEU A1362       9.006  -8.932  17.921  1.00 15.570          C  
ATOM  22119  CD1 LEU A1362       9.045 -10.095  16.879  1.00 15.570          C  
ATOM  22120  CD2 LEU A1362      10.283  -8.142  17.857  1.00 15.570          C  
ATOM  22121  H   LEU A1362       6.726  -8.677  15.537  1.00 13.240          H  
ATOM  22122  HA  LEU A1362       6.481  -9.503  18.283  1.00 13.390          H  
ATOM  22123 1HB  LEU A1362       7.944  -7.478  16.691  1.00 18.690          H  
ATOM  22124 2HB  LEU A1362       7.804  -7.174  18.425  1.00 18.690          H  
ATOM  22125  HG  LEU A1362       8.905  -9.371  18.876  1.00 18.690          H  
ATOM  22126 1HD1 LEU A1362       9.898 -10.743  17.097  1.00 18.690          H  
ATOM  22127 2HD1 LEU A1362       8.143 -10.689  16.935  1.00 18.690          H  
ATOM  22128 3HD1 LEU A1362       9.148  -9.688  15.878  1.00 18.690          H  
ATOM  22129 1HD2 LEU A1362      11.130  -8.804  18.053  1.00 18.690          H  
ATOM  22130 2HD2 LEU A1362      10.384  -7.702  16.862  1.00 18.690          H  
ATOM  22131 3HD2 LEU A1362      10.260  -7.350  18.606  1.00 18.690          H  
ATOM  22132  N   LEU A1363       4.728  -6.813  17.417  1.00 10.910          N  
ATOM  22133  CA  LEU A1363       3.603  -6.024  17.924  1.00 10.780          C  
ATOM  22134  C   LEU A1363       2.411  -6.919  18.243  1.00 10.520          C  
ATOM  22135  O   LEU A1363       1.708  -6.692  19.235  1.00 10.480          O  
ATOM  22136  CB  LEU A1363       3.159  -4.965  16.908  1.00 15.140          C  
ATOM  22137  CG  LEU A1363       4.076  -3.748  16.672  1.00 15.140          C  
ATOM  22138  CD1 LEU A1363       3.587  -3.000  15.437  1.00 15.140          C  
ATOM  22139  CD2 LEU A1363       4.004  -2.807  17.887  1.00 15.140          C  
ATOM  22140  H   LEU A1363       5.111  -6.623  16.484  1.00 13.090          H  
ATOM  22141  HA  LEU A1363       3.915  -5.539  18.843  1.00 12.940          H  
ATOM  22142 1HB  LEU A1363       3.038  -5.464  15.951  1.00 18.170          H  
ATOM  22143 2HB  LEU A1363       2.189  -4.587  17.217  1.00 18.170          H  
ATOM  22144  HG  LEU A1363       5.099  -4.075  16.510  1.00 18.170          H  
ATOM  22145 1HD1 LEU A1363       4.220  -2.133  15.255  1.00 18.170          H  
ATOM  22146 2HD1 LEU A1363       3.626  -3.662  14.565  1.00 18.170          H  
ATOM  22147 3HD1 LEU A1363       2.570  -2.673  15.600  1.00 18.170          H  
ATOM  22148 1HD2 LEU A1363       4.638  -1.938  17.708  1.00 18.170          H  
ATOM  22149 2HD2 LEU A1363       2.972  -2.477  18.031  1.00 18.170          H  
ATOM  22150 3HD2 LEU A1363       4.347  -3.314  18.780  1.00 18.170          H  
ATOM  22151  N   SER A1364       2.173  -7.935  17.411  1.00 10.370          N  
ATOM  22152  CA  SER A1364       1.077  -8.857  17.641  1.00 10.130          C  
ATOM  22153  C   SER A1364       1.293  -9.612  18.942  1.00 10.180          C  
ATOM  22154  O   SER A1364       0.358  -9.727  19.742  1.00 10.050          O  
ATOM  22155  CB  SER A1364       0.892  -9.786  16.467  1.00 14.280          C  
ATOM  22156  OG  SER A1364      -0.183 -10.657  16.696  1.00 14.280          O  
ATOM  22157  H   SER A1364       2.753  -8.067  16.580  1.00 12.440          H  
ATOM  22158  HA  SER A1364       0.159  -8.285  17.742  1.00 12.160          H  
ATOM  22159 1HB  SER A1364       0.700  -9.193  15.571  1.00 17.130          H  
ATOM  22160 2HB  SER A1364       1.805 -10.355  16.291  1.00 17.130          H  
ATOM  22161  HG  SER A1364      -0.546 -10.856  15.805  1.00 17.130          H  
ATOM  22162  N   GLN A1365       2.525 -10.105  19.185  1.00 10.370          N  
ATOM  22163  CA  GLN A1365       2.828 -10.816  20.429  1.00 10.430          C  
ATOM  22164  C   GLN A1365       2.625  -9.918  21.637  1.00 10.510          C  
ATOM  22165  O   GLN A1365       2.091 -10.345  22.646  1.00 10.450          O  
ATOM  22166  CB  GLN A1365       4.259 -11.332  20.426  1.00 14.580          C  
ATOM  22167  CG  GLN A1365       4.491 -12.465  19.490  1.00 14.580          C  
ATOM  22168  CD  GLN A1365       5.944 -12.806  19.340  1.00 14.580          C  
ATOM  22169  OE1 GLN A1365       6.676 -12.972  20.333  1.00 14.580          O  
ATOM  22170  NE2 GLN A1365       6.360 -12.894  18.074  1.00 14.580          N  
ATOM  22171  H   GLN A1365       3.250 -10.019  18.464  1.00 12.440          H  
ATOM  22172  HA  GLN A1365       2.152 -11.663  20.503  1.00 12.520          H  
ATOM  22173 1HB  GLN A1365       4.926 -10.523  20.136  1.00 17.490          H  
ATOM  22174 2HB  GLN A1365       4.536 -11.646  21.431  1.00 17.490          H  
ATOM  22175 1HG  GLN A1365       3.983 -13.339  19.892  1.00 17.490          H  
ATOM  22176 2HG  GLN A1365       4.080 -12.229  18.519  1.00 17.490          H  
ATOM  22177 1HE2 GLN A1365       7.313 -13.132  17.815  1.00 17.490          H  
ATOM  22178 2HE2 GLN A1365       5.695 -12.725  17.338  1.00 17.490          H  
ATOM  22179  N   LEU A1366       3.008  -8.664  21.522  1.00 10.640          N  
ATOM  22180  CA  LEU A1366       2.827  -7.701  22.585  1.00 10.740          C  
ATOM  22181  C   LEU A1366       1.347  -7.531  22.929  1.00 10.520          C  
ATOM  22182  O   LEU A1366       0.936  -7.648  24.088  1.00 10.520          O  
ATOM  22183  CB  LEU A1366       3.495  -6.421  22.110  1.00 15.000          C  
ATOM  22184  CG  LEU A1366       3.377  -5.174  22.874  1.00 15.000          C  
ATOM  22185  CD1 LEU A1366       3.850  -5.326  24.272  1.00 15.000          C  
ATOM  22186  CD2 LEU A1366       4.264  -4.184  22.139  1.00 15.000          C  
ATOM  22187  H   LEU A1366       3.494  -8.372  20.668  1.00 12.770          H  
ATOM  22188  HA  LEU A1366       3.350  -8.072  23.465  1.00 12.890          H  
ATOM  22189 1HB  LEU A1366       4.532  -6.631  21.970  1.00 18.000          H  
ATOM  22190 2HB  LEU A1366       3.098  -6.204  21.139  1.00 18.000          H  
ATOM  22191  HG  LEU A1366       2.346  -4.831  22.893  1.00 18.000          H  
ATOM  22192 1HD1 LEU A1366       3.763  -4.381  24.757  1.00 18.000          H  
ATOM  22193 2HD1 LEU A1366       3.234  -6.054  24.802  1.00 18.000          H  
ATOM  22194 3HD1 LEU A1366       4.856  -5.634  24.284  1.00 18.000          H  
ATOM  22195 1HD2 LEU A1366       4.253  -3.244  22.633  1.00 18.000          H  
ATOM  22196 2HD2 LEU A1366       5.286  -4.558  22.121  1.00 18.000          H  
ATOM  22197 3HD2 LEU A1366       3.914  -4.066  21.120  1.00 18.000          H  
ATOM  22198  N   PHE A1367       0.528  -7.303  21.902  1.00 10.340          N  
ATOM  22199  CA  PHE A1367      -0.919  -7.191  22.043  1.00 10.110          C  
ATOM  22200  C   PHE A1367      -1.500  -8.423  22.715  1.00  9.940          C  
ATOM  22201  O   PHE A1367      -2.328  -8.341  23.630  1.00  9.830          O  
ATOM  22202  CB  PHE A1367      -1.587  -7.015  20.690  1.00 14.250          C  
ATOM  22203  CG  PHE A1367      -3.035  -7.098  20.788  1.00 14.250          C  
ATOM  22204  CD1 PHE A1367      -3.780  -6.008  21.106  1.00 14.250          C  
ATOM  22205  CD2 PHE A1367      -3.669  -8.314  20.613  1.00 14.250          C  
ATOM  22206  CE1 PHE A1367      -5.106  -6.118  21.245  1.00 14.250          C  
ATOM  22207  CE2 PHE A1367      -4.988  -8.420  20.765  1.00 14.250          C  
ATOM  22208  CZ  PHE A1367      -5.720  -7.319  21.083  1.00 14.250          C  
ATOM  22209  H   PHE A1367       0.938  -7.207  20.968  1.00 12.410          H  
ATOM  22210  HA  PHE A1367      -1.141  -6.324  22.663  1.00 12.130          H  
ATOM  22211 1HB  PHE A1367      -1.331  -6.041  20.308  1.00 17.100          H  
ATOM  22212 2HB  PHE A1367      -1.234  -7.762  19.983  1.00 17.100          H  
ATOM  22213  HD1 PHE A1367      -3.303  -5.050  21.258  1.00 17.100          H  
ATOM  22214  HD2 PHE A1367      -3.085  -9.200  20.363  1.00 17.100          H  
ATOM  22215  HE1 PHE A1367      -5.673  -5.249  21.495  1.00 17.100          H  
ATOM  22216  HE2 PHE A1367      -5.452  -9.381  20.633  1.00 17.100          H  
ATOM  22217  HZ  PHE A1367      -6.781  -7.393  21.211  1.00 17.100          H  
ATOM  22218  N   MET A1368      -1.064  -9.574  22.221  1.00  9.930          N  
ATOM  22219  CA  MET A1368      -1.467 -10.895  22.628  1.00  9.790          C  
ATOM  22220  C   MET A1368      -1.383 -11.148  24.125  1.00  9.850          C  
ATOM  22221  O   MET A1368      -2.007 -12.092  24.577  1.00  9.740          O  
ATOM  22222  CB  MET A1368      -0.613 -11.917  21.877  1.00 13.760          C  
ATOM  22223  CG  MET A1368      -0.863 -13.388  22.106  1.00 13.760          C  
ATOM  22224  SD  MET A1368       0.343 -14.400  21.205  1.00 13.760          S  
ATOM  22225  CE  MET A1368       1.841 -14.224  22.200  1.00 13.760          C  
ATOM  22226  H   MET A1368      -0.388  -9.534  21.453  1.00 11.920          H  
ATOM  22227  HA  MET A1368      -2.505 -11.026  22.328  1.00 11.750          H  
ATOM  22228 1HB  MET A1368      -0.694 -11.737  20.807  1.00 16.510          H  
ATOM  22229 2HB  MET A1368       0.381 -11.762  22.143  1.00 16.510          H  
ATOM  22230 1HG  MET A1368      -0.791 -13.638  23.160  1.00 16.510          H  
ATOM  22231 2HG  MET A1368      -1.839 -13.651  21.752  1.00 16.510          H  
ATOM  22232 1HE  MET A1368       2.653 -14.795  21.748  1.00 16.510          H  
ATOM  22233 2HE  MET A1368       2.138 -13.184  22.271  1.00 16.510          H  
ATOM  22234 3HE  MET A1368       1.653 -14.601  23.194  1.00 16.510          H  
ATOM  22235  N   TYR A1369      -0.657 -10.356  24.923  1.00 10.030          N  
ATOM  22236  CA  TYR A1369      -0.553 -10.687  26.349  1.00 10.100          C  
ATOM  22237  C   TYR A1369      -1.606 -10.047  27.280  1.00  9.990          C  
ATOM  22238  O   TYR A1369      -1.440 -10.034  28.501  1.00 10.030          O  
ATOM  22239  CB  TYR A1369       0.866 -10.379  26.844  1.00 14.110          C  
ATOM  22240  CG  TYR A1369       1.907 -11.235  26.135  1.00 14.110          C  
ATOM  22241  CD1 TYR A1369       1.805 -12.604  26.186  1.00 14.110          C  
ATOM  22242  CD2 TYR A1369       2.954 -10.661  25.442  1.00 14.110          C  
ATOM  22243  CE1 TYR A1369       2.705 -13.397  25.550  1.00 14.110          C  
ATOM  22244  CE2 TYR A1369       3.863 -11.477  24.792  1.00 14.110          C  
ATOM  22245  CZ  TYR A1369       3.731 -12.831  24.844  1.00 14.110          C  
ATOM  22246  OH  TYR A1369       4.606 -13.640  24.187  1.00 14.110          O  
ATOM  22247  H   TYR A1369      -0.163  -9.535  24.545  1.00 12.040          H  
ATOM  22248  HA  TYR A1369      -0.690 -11.753  26.424  1.00 12.120          H  
ATOM  22249 1HB  TYR A1369       1.101  -9.332  26.659  1.00 16.930          H  
ATOM  22250 2HB  TYR A1369       0.936 -10.560  27.916  1.00 16.930          H  
ATOM  22251  HD1 TYR A1369       0.996 -13.058  26.725  1.00 16.930          H  
ATOM  22252  HD2 TYR A1369       3.055  -9.578  25.387  1.00 16.930          H  
ATOM  22253  HE1 TYR A1369       2.600 -14.481  25.594  1.00 16.930          H  
ATOM  22254  HE2 TYR A1369       4.657 -11.047  24.232  1.00 16.930          H  
ATOM  22255  HH  TYR A1369       5.321 -13.107  23.801  1.00 16.930          H  
ATOM  22256  N   THR A1370      -2.723  -9.599  26.692  1.00  9.870          N  
ATOM  22257  CA  THR A1370      -3.864  -8.959  27.355  1.00  9.750          C  
ATOM  22258  C   THR A1370      -5.116  -9.758  27.882  1.00  9.510          C  
ATOM  22259  O   THR A1370      -6.024  -9.115  28.416  1.00  9.420          O  
ATOM  22260  CB  THR A1370      -4.315  -7.856  26.403  1.00 13.700          C  
ATOM  22261  OG1 THR A1370      -4.564  -8.449  25.137  1.00 13.700          O  
ATOM  22262  CG2 THR A1370      -3.225  -6.806  26.264  1.00 13.700          C  
ATOM  22263  H   THR A1370      -2.749  -9.585  25.665  1.00 11.840          H  
ATOM  22264  HA  THR A1370      -3.456  -8.460  28.224  1.00 11.700          H  
ATOM  22265  HB  THR A1370      -5.229  -7.393  26.771  1.00 16.440          H  
ATOM  22266  HG1 THR A1370      -4.815  -7.760  24.517  1.00 16.440          H  
ATOM  22267 1HG2 THR A1370      -3.554  -6.035  25.565  1.00 16.440          H  
ATOM  22268 2HG2 THR A1370      -3.044  -6.365  27.230  1.00 16.440          H  
ATOM  22269 3HG2 THR A1370      -2.306  -7.253  25.894  1.00 16.440          H  
ATOM  22270  N   SER A1371      -5.193 -11.116  27.803  1.00  9.450          N  
ATOM  22271  CA  SER A1371      -6.402 -11.820  28.351  1.00  9.240          C  
ATOM  22272  C   SER A1371      -6.211 -13.239  28.972  1.00  9.290          C  
ATOM  22273  O   SER A1371      -5.433 -14.050  28.472  1.00  9.460          O  
ATOM  22274  CB  SER A1371      -7.443 -12.004  27.290  1.00 13.020          C  
ATOM  22275  OG  SER A1371      -8.560 -12.696  27.786  1.00 13.020          O  
ATOM  22276  H   SER A1371      -4.454 -11.641  27.353  1.00 11.340          H  
ATOM  22277  HA  SER A1371      -6.798 -11.153  29.104  1.00 11.090          H  
ATOM  22278 1HB  SER A1371      -7.727 -11.068  26.929  1.00 15.620          H  
ATOM  22279 2HB  SER A1371      -7.028 -12.558  26.479  1.00 15.620          H  
ATOM  22280  HG  SER A1371      -9.169 -12.782  27.038  1.00 15.620          H  
ATOM  22281  N   PRO A1372      -6.885 -13.576  30.093  1.00  9.140          N  
ATOM  22282  CA  PRO A1372      -6.847 -14.889  30.729  1.00  9.150          C  
ATOM  22283  C   PRO A1372      -7.370 -16.006  29.819  1.00  9.090          C  
ATOM  22284  O   PRO A1372      -7.024 -17.188  30.014  1.00  9.100          O  
ATOM  22285  CB  PRO A1372      -7.706 -14.671  31.988  1.00 13.730          C  
ATOM  22286  CG  PRO A1372      -8.587 -13.490  31.683  1.00 13.730          C  
ATOM  22287  CD  PRO A1372      -7.754 -12.595  30.802  1.00 13.730          C  
ATOM  22288  HA  PRO A1372      -5.831 -15.125  31.026  1.00 10.980          H  
ATOM  22289 1HB  PRO A1372      -8.291 -15.560  32.197  1.00 16.470          H  
ATOM  22290 2HB  PRO A1372      -7.045 -14.505  32.862  1.00 16.470          H  
ATOM  22291 1HG  PRO A1372      -9.519 -13.824  31.195  1.00 16.470          H  
ATOM  22292 2HG  PRO A1372      -8.883 -12.997  32.622  1.00 16.470          H  
ATOM  22293 1HD  PRO A1372      -8.450 -12.074  30.136  1.00 16.470          H  
ATOM  22294 2HD  PRO A1372      -7.155 -11.907  31.400  1.00 16.470          H  
ATOM  22295  N   SER A1373      -8.164 -15.610  28.799  1.00  9.020          N  
ATOM  22296  CA  SER A1373      -8.756 -16.490  27.801  1.00  9.000          C  
ATOM  22297  C   SER A1373      -7.862 -17.662  27.447  1.00  9.220          C  
ATOM  22298  O   SER A1373      -8.221 -18.817  27.696  1.00  9.310          O  
ATOM  22299  CB  SER A1373      -9.088 -15.709  26.538  1.00 12.610          C  
ATOM  22300  OG  SER A1373     -10.120 -14.771  26.758  1.00 12.610          O  
ATOM  22301  H   SER A1373      -8.383 -14.624  28.680  1.00 10.820          H  
ATOM  22302  HA  SER A1373      -9.685 -16.885  28.211  1.00 10.800          H  
ATOM  22303 1HB  SER A1373      -8.192 -15.186  26.191  1.00 15.130          H  
ATOM  22304 2HB  SER A1373      -9.383 -16.402  25.754  1.00 15.130          H  
ATOM  22305  HG  SER A1373     -10.318 -14.394  25.895  1.00 15.130          H  
ATOM  22306  N   LYS A1374      -6.715 -17.385  26.817  1.00  9.350          N  
ATOM  22307  CA  LYS A1374      -5.828 -18.464  26.443  1.00  9.610          C  
ATOM  22308  C   LYS A1374      -4.668 -18.658  27.409  1.00  9.820          C  
ATOM  22309  O   LYS A1374      -4.090 -19.741  27.427  1.00  9.990          O  
ATOM  22310  CB  LYS A1374      -5.295 -18.268  25.029  1.00 13.350          C  
ATOM  22311  CG  LYS A1374      -6.374 -18.196  23.925  1.00 13.350          C  
ATOM  22312  CD  LYS A1374      -7.199 -19.481  23.810  1.00 13.350          C  
ATOM  22313  CE  LYS A1374      -8.162 -19.416  22.630  1.00 13.350          C  
ATOM  22314  NZ  LYS A1374      -8.997 -20.642  22.533  1.00 13.350          N  
ATOM  22315  H   LYS A1374      -6.442 -16.424  26.589  1.00 11.220          H  
ATOM  22316  HA  LYS A1374      -6.393 -19.393  26.467  1.00 11.530          H  
ATOM  22317 1HB  LYS A1374      -4.729 -17.352  25.004  1.00 16.020          H  
ATOM  22318 2HB  LYS A1374      -4.612 -19.082  24.784  1.00 16.020          H  
ATOM  22319 1HG  LYS A1374      -7.044 -17.360  24.137  1.00 16.020          H  
ATOM  22320 2HG  LYS A1374      -5.890 -18.017  22.969  1.00 16.020          H  
ATOM  22321 1HD  LYS A1374      -6.535 -20.342  23.694  1.00 16.020          H  
ATOM  22322 2HD  LYS A1374      -7.794 -19.624  24.711  1.00 16.020          H  
ATOM  22323 1HE  LYS A1374      -8.816 -18.553  22.747  1.00 16.020          H  
ATOM  22324 2HE  LYS A1374      -7.592 -19.306  21.708  1.00 16.020          H  
ATOM  22325 1HZ  LYS A1374      -9.621 -20.566  21.741  1.00 16.020          H  
ATOM  22326 2HZ  LYS A1374      -8.397 -21.449  22.413  1.00 16.020          H  
ATOM  22327 3HZ  LYS A1374      -9.539 -20.748  23.380  1.00 16.020          H  
ATOM  22328  N   ARG A1375      -4.298 -17.668  28.246  1.00  9.850          N  
ATOM  22329  CA  ARG A1375      -3.102 -17.896  29.076  1.00 10.040          C  
ATOM  22330  C   ARG A1375      -3.188 -19.142  29.935  1.00 10.000          C  
ATOM  22331  O   ARG A1375      -2.191 -19.825  30.165  1.00 10.200          O  
ATOM  22332  CB  ARG A1375      -2.839 -16.761  30.010  1.00 13.980          C  
ATOM  22333  CG  ARG A1375      -1.703 -16.957  31.024  1.00 13.980          C  
ATOM  22334  CD  ARG A1375      -0.358 -17.157  30.456  1.00 13.980          C  
ATOM  22335  NE  ARG A1375       0.110 -15.985  29.783  1.00 13.980          N  
ATOM  22336  CZ  ARG A1375       1.305 -15.870  29.210  1.00 13.980          C  
ATOM  22337  NH1 ARG A1375       2.185 -16.847  29.255  1.00 13.980          N  
ATOM  22338  NH2 ARG A1375       1.589 -14.770  28.600  1.00 13.980          N  
ATOM  22339  H   ARG A1375      -4.796 -16.761  28.302  1.00 11.820          H  
ATOM  22340  HA  ARG A1375      -2.252 -17.989  28.400  1.00 12.050          H  
ATOM  22341 1HB  ARG A1375      -2.613 -15.900  29.458  1.00 16.780          H  
ATOM  22342 2HB  ARG A1375      -3.748 -16.577  30.568  1.00 16.780          H  
ATOM  22343 1HG  ARG A1375      -1.617 -16.060  31.575  1.00 16.780          H  
ATOM  22344 2HG  ARG A1375      -1.940 -17.770  31.700  1.00 16.780          H  
ATOM  22345 1HD  ARG A1375       0.335 -17.381  31.258  1.00 16.780          H  
ATOM  22346 2HD  ARG A1375      -0.358 -17.979  29.752  1.00 16.780          H  
ATOM  22347  HE  ARG A1375      -0.522 -15.185  29.709  1.00 16.780          H  
ATOM  22348 1HH1 ARG A1375       1.974 -17.706  29.749  1.00 16.780          H  
ATOM  22349 2HH1 ARG A1375       3.087 -16.723  28.815  1.00 16.780          H  
ATOM  22350 1HH2 ARG A1375       0.871 -14.022  28.571  1.00 16.780          H  
ATOM  22351 2HH2 ARG A1375       2.482 -14.678  28.138  1.00 16.780          H  
ATOM  22352  N   ASN A1376      -4.372 -19.459  30.430  1.00  9.910          N  
ATOM  22353  CA  ASN A1376      -4.524 -20.644  31.267  1.00  9.880          C  
ATOM  22354  C   ASN A1376      -3.984 -21.921  30.566  1.00  9.970          C  
ATOM  22355  O   ASN A1376      -3.440 -22.815  31.222  1.00  9.940          O  
ATOM  22356  CB  ASN A1376      -5.991 -20.780  31.650  1.00 13.840          C  
ATOM  22357  CG  ASN A1376      -6.351 -21.885  32.652  1.00 13.840          C  
ATOM  22358  OD1 ASN A1376      -6.964 -22.870  32.217  1.00 13.840          O  
ATOM  22359  ND2 ASN A1376      -6.030 -21.765  33.933  1.00 13.840          N  
ATOM  22360  H   ASN A1376      -5.178 -18.846  30.243  1.00 11.890          H  
ATOM  22361  HA  ASN A1376      -3.939 -20.496  32.177  1.00 11.860          H  
ATOM  22362 1HB  ASN A1376      -6.324 -19.841  32.047  1.00 16.610          H  
ATOM  22363 2HB  ASN A1376      -6.564 -20.950  30.738  1.00 16.610          H  
ATOM  22364 1HD2 ASN A1376      -6.287 -22.499  34.562  1.00 16.610          H  
ATOM  22365 2HD2 ASN A1376      -5.500 -20.981  34.311  1.00 16.610          H  
ATOM  22366  N   GLN A1377      -4.077 -21.987  29.229  1.00 10.060          N  
ATOM  22367  CA  GLN A1377      -3.687 -23.170  28.466  1.00 10.110          C  
ATOM  22368  C   GLN A1377      -2.190 -23.250  28.180  1.00 10.010          C  
ATOM  22369  O   GLN A1377      -1.712 -24.227  27.594  1.00 10.350          O  
ATOM  22370  CB  GLN A1377      -4.441 -23.197  27.135  1.00 14.130          C  
ATOM  22371  CG  GLN A1377      -5.935 -23.362  27.278  1.00 14.130          C  
ATOM  22372  CD  GLN A1377      -6.650 -23.392  25.945  1.00 14.130          C  
ATOM  22373  OE1 GLN A1377      -6.202 -22.811  24.947  1.00 14.130          O  
ATOM  22374  NE2 GLN A1377      -7.778 -24.090  25.917  1.00 14.130          N  
ATOM  22375  H   GLN A1377      -4.438 -21.190  28.698  1.00 12.070          H  
ATOM  22376  HA  GLN A1377      -3.963 -24.050  29.046  1.00 12.130          H  
ATOM  22377 1HB  GLN A1377      -4.256 -22.261  26.603  1.00 16.960          H  
ATOM  22378 2HB  GLN A1377      -4.066 -24.007  26.514  1.00 16.960          H  
ATOM  22379 1HG  GLN A1377      -6.133 -24.296  27.798  1.00 16.960          H  
ATOM  22380 2HG  GLN A1377      -6.327 -22.524  27.855  1.00 16.960          H  
ATOM  22381 1HE2 GLN A1377      -8.303 -24.165  25.070  1.00 16.960          H  
ATOM  22382 2HE2 GLN A1377      -8.105 -24.550  26.744  1.00 16.960          H  
ATOM  22383  N   LEU A1378      -1.450 -22.222  28.579  1.00  9.580          N  
ATOM  22384  CA  LEU A1378      -0.014 -22.150  28.362  1.00  9.460          C  
ATOM  22385  C   LEU A1378       0.756 -22.535  29.603  1.00 10.020          C  
ATOM  22386  O   LEU A1378       1.987 -22.436  29.638  1.00 10.350          O  
ATOM  22387  CB  LEU A1378       0.372 -20.718  27.950  1.00 13.290          C  
ATOM  22388  CG  LEU A1378       0.352 -20.369  26.449  1.00 13.290          C  
ATOM  22389  CD1 LEU A1378       1.591 -20.946  25.811  1.00 13.290          C  
ATOM  22390  CD2 LEU A1378      -0.946 -20.917  25.775  1.00 13.290          C  
ATOM  22391  H   LEU A1378      -1.894 -21.443  29.074  1.00 11.500          H  
ATOM  22392  HA  LEU A1378       0.255 -22.854  27.580  1.00 11.350          H  
ATOM  22393 1HB  LEU A1378      -0.325 -20.043  28.436  1.00 15.950          H  
ATOM  22394 2HB  LEU A1378       1.367 -20.503  28.335  1.00 15.950          H  
ATOM  22395  HG  LEU A1378       0.386 -19.301  26.335  1.00 15.950          H  
ATOM  22396 1HD1 LEU A1378       1.612 -20.696  24.753  1.00 15.950          H  
ATOM  22397 2HD1 LEU A1378       2.470 -20.529  26.295  1.00 15.950          H  
ATOM  22398 3HD1 LEU A1378       1.593 -22.019  25.931  1.00 15.950          H  
ATOM  22399 1HD2 LEU A1378      -0.948 -20.671  24.724  1.00 15.950          H  
ATOM  22400 2HD2 LEU A1378      -1.001 -21.993  25.865  1.00 15.950          H  
ATOM  22401 3HD2 LEU A1378      -1.825 -20.470  26.255  1.00 15.950          H  
ATOM  22402  N   SER A1379       0.041 -23.000  30.618  1.00 10.140          N  
ATOM  22403  CA  SER A1379       0.663 -23.344  31.872  1.00 10.650          C  
ATOM  22404  C   SER A1379       0.441 -24.789  32.241  1.00 10.670          C  
ATOM  22405  O   SER A1379      -0.490 -25.436  31.760  1.00 10.340          O  
ATOM  22406  CB  SER A1379       0.122 -22.440  32.933  1.00 14.710          C  
ATOM  22407  OG  SER A1379       0.696 -22.708  34.180  1.00 14.710          O  
ATOM  22408  H   SER A1379      -0.981 -23.072  30.550  1.00 12.170          H  
ATOM  22409  HA  SER A1379       1.734 -23.196  31.779  1.00 12.780          H  
ATOM  22410 1HB  SER A1379       0.301 -21.412  32.642  1.00 17.650          H  
ATOM  22411 2HB  SER A1379      -0.950 -22.571  32.995  1.00 17.650          H  
ATOM  22412  HG  SER A1379       1.577 -22.297  34.147  1.00 17.650          H  
ATOM  22413  N   ASN A1380       1.333 -25.328  33.061  1.00 11.090          N  
ATOM  22414  CA  ASN A1380       1.126 -26.668  33.552  1.00 11.150          C  
ATOM  22415  C   ASN A1380      -0.055 -26.627  34.503  1.00 11.150          C  
ATOM  22416  O   ASN A1380      -0.063 -25.845  35.456  1.00 11.000          O  
ATOM  22417  CB  ASN A1380       2.373 -27.181  34.237  1.00 15.590          C  
ATOM  22418  CG  ASN A1380       3.515 -27.347  33.278  1.00 15.590          C  
ATOM  22419  OD1 ASN A1380       3.319 -27.572  32.076  1.00 15.590          O  
ATOM  22420  ND2 ASN A1380       4.714 -27.239  33.781  1.00 15.590          N  
ATOM  22421  H   ASN A1380       2.116 -24.784  33.386  1.00 13.310          H  
ATOM  22422  HA  ASN A1380       0.867 -27.327  32.721  1.00 13.380          H  
ATOM  22423 1HB  ASN A1380       2.667 -26.486  35.024  1.00 18.700          H  
ATOM  22424 2HB  ASN A1380       2.159 -28.141  34.709  1.00 18.700          H  
ATOM  22425 1HD2 ASN A1380       5.512 -27.340  33.189  1.00 18.700          H  
ATOM  22426 2HD2 ASN A1380       4.836 -27.062  34.758  1.00 18.700          H  
ATOM  22427  N   GLN A1381      -1.035 -27.478  34.262  1.00 11.360          N  
ATOM  22428  CA  GLN A1381      -2.231 -27.518  35.083  1.00 11.420          C  
ATOM  22429  C   GLN A1381      -2.435 -28.934  35.545  1.00 11.410          C  
ATOM  22430  O   GLN A1381      -1.978 -29.876  34.896  1.00 11.190          O  
ATOM  22431  CB  GLN A1381      -3.485 -27.072  34.307  1.00 15.960          C  
ATOM  22432  CG  GLN A1381      -3.476 -25.650  33.721  1.00 15.960          C  
ATOM  22433  CD  GLN A1381      -3.554 -24.544  34.751  1.00 15.960          C  
ATOM  22434  OE1 GLN A1381      -3.819 -24.797  35.932  1.00 15.960          O  
ATOM  22435  NE2 GLN A1381      -3.365 -23.307  34.279  1.00 15.960          N  
ATOM  22436  H   GLN A1381      -0.959 -28.099  33.469  1.00 13.630          H  
ATOM  22437  HA  GLN A1381      -2.096 -26.883  35.958  1.00 13.700          H  
ATOM  22438 1HB  GLN A1381      -3.648 -27.756  33.475  1.00 19.160          H  
ATOM  22439 2HB  GLN A1381      -4.356 -27.153  34.958  1.00 19.160          H  
ATOM  22440 1HG  GLN A1381      -2.560 -25.510  33.160  1.00 19.160          H  
ATOM  22441 2HG  GLN A1381      -4.330 -25.541  33.054  1.00 19.160          H  
ATOM  22442 1HE2 GLN A1381      -3.437 -22.470  34.879  1.00 19.160          H  
ATOM  22443 2HE2 GLN A1381      -3.192 -23.185  33.278  1.00 19.160          H  
ATOM  22444  N   SER A1382      -3.139 -29.086  36.645  1.00 11.730          N  
ATOM  22445  CA  SER A1382      -3.466 -30.404  37.137  1.00 11.790          C  
ATOM  22446  C   SER A1382      -4.777 -30.400  37.852  1.00 11.660          C  
ATOM  22447  O   SER A1382      -5.094 -29.484  38.628  1.00 11.360          O  
ATOM  22448  CB  SER A1382      -2.411 -30.959  38.056  1.00 16.480          C  
ATOM  22449  OG  SER A1382      -2.843 -32.206  38.563  1.00 16.480          O  
ATOM  22450  H   SER A1382      -3.467 -28.269  37.139  1.00 14.080          H  
ATOM  22451  HA  SER A1382      -3.554 -31.077  36.283  1.00 14.150          H  
ATOM  22452 1HB  SER A1382      -1.479 -31.087  37.503  1.00 19.780          H  
ATOM  22453 2HB  SER A1382      -2.222 -30.268  38.875  1.00 19.780          H  
ATOM  22454  HG  SER A1382      -2.069 -32.605  38.988  1.00 19.780          H  
ATOM  22455  N   THR A1383      -5.537 -31.447  37.588  1.00 11.940          N  
ATOM  22456  CA  THR A1383      -6.835 -31.602  38.168  1.00 11.880          C  
ATOM  22457  C   THR A1383      -6.729 -32.140  39.577  1.00 12.030          C  
ATOM  22458  O   THR A1383      -7.704 -32.133  40.310  1.00 11.870          O  
ATOM  22459  CB  THR A1383      -7.722 -32.447  37.247  1.00 16.660          C  
ATOM  22460  OG1 THR A1383      -7.161 -33.750  37.062  1.00 16.660          O  
ATOM  22461  CG2 THR A1383      -7.788 -31.725  35.891  1.00 16.660          C  
ATOM  22462  H   THR A1383      -5.208 -32.167  36.953  1.00 14.330          H  
ATOM  22463  HA  THR A1383      -7.296 -30.624  38.222  1.00 14.260          H  
ATOM  22464  HB  THR A1383      -8.722 -32.548  37.665  1.00 19.990          H  
ATOM  22465  HG1 THR A1383      -7.788 -34.270  36.477  1.00 19.990          H  
ATOM  22466 1HG2 THR A1383      -8.407 -32.301  35.210  1.00 19.990          H  
ATOM  22467 2HG2 THR A1383      -8.223 -30.735  36.028  1.00 19.990          H  
ATOM  22468 3HG2 THR A1383      -6.795 -31.627  35.469  1.00 19.990          H  
ATOM  22469  N   GLU A1384      -5.535 -32.559  40.005  1.00 12.350          N  
ATOM  22470  CA  GLU A1384      -5.404 -32.991  41.388  1.00 12.520          C  
ATOM  22471  C   GLU A1384      -5.753 -31.801  42.281  1.00 12.180          C  
ATOM  22472  O   GLU A1384      -6.614 -31.884  43.160  1.00 12.130          O  
ATOM  22473  CB  GLU A1384      -3.974 -33.450  41.687  1.00 17.460          C  
ATOM  22474  CG  GLU A1384      -3.733 -33.906  43.124  1.00 17.460          C  
ATOM  22475  CD  GLU A1384      -2.301 -34.304  43.377  1.00 17.460          C  
ATOM  22476  OE1 GLU A1384      -1.504 -34.252  42.470  1.00 17.460          O  
ATOM  22477  OE2 GLU A1384      -2.003 -34.665  44.487  1.00 17.460          O  
ATOM  22478  H   GLU A1384      -4.734 -32.553  39.374  1.00 14.820          H  
ATOM  22479  HA  GLU A1384      -6.103 -33.803  41.580  1.00 15.020          H  
ATOM  22480 1HB  GLU A1384      -3.721 -34.282  41.030  1.00 20.950          H  
ATOM  22481 2HB  GLU A1384      -3.277 -32.642  41.470  1.00 20.950          H  
ATOM  22482 1HG  GLU A1384      -3.997 -33.101  43.809  1.00 20.950          H  
ATOM  22483 2HG  GLU A1384      -4.386 -34.752  43.344  1.00 20.950          H  
ATOM  22484  N   LYS A1385      -5.107 -30.664  42.010  1.00 11.950          N  
ATOM  22485  CA  LYS A1385      -5.338 -29.462  42.787  1.00 11.620          C  
ATOM  22486  C   LYS A1385      -6.701 -28.884  42.501  1.00 11.180          C  
ATOM  22487  O   LYS A1385      -7.420 -28.511  43.428  1.00 11.040          O  
ATOM  22488  CB  LYS A1385      -4.279 -28.395  42.501  1.00 16.400          C  
ATOM  22489  CG  LYS A1385      -4.440 -27.061  43.313  1.00 16.400          C  
ATOM  22490  CD  LYS A1385      -4.273 -27.284  44.835  1.00 16.400          C  
ATOM  22491  CE  LYS A1385      -4.044 -25.959  45.611  1.00 16.400          C  
ATOM  22492  NZ  LYS A1385      -5.296 -25.110  45.751  1.00 16.400          N  
ATOM  22493  H   LYS A1385      -4.418 -30.668  41.271  1.00 14.340          H  
ATOM  22494  HA  LYS A1385      -5.300 -29.729  43.843  1.00 13.940          H  
ATOM  22495 1HB  LYS A1385      -3.291 -28.801  42.710  1.00 19.680          H  
ATOM  22496 2HB  LYS A1385      -4.308 -28.139  41.438  1.00 19.680          H  
ATOM  22497 1HG  LYS A1385      -3.684 -26.353  42.981  1.00 19.680          H  
ATOM  22498 2HG  LYS A1385      -5.427 -26.621  43.123  1.00 19.680          H  
ATOM  22499 1HD  LYS A1385      -5.191 -27.737  45.228  1.00 19.680          H  
ATOM  22500 2HD  LYS A1385      -3.443 -27.958  45.026  1.00 19.680          H  
ATOM  22501 1HE  LYS A1385      -3.671 -26.195  46.606  1.00 19.680          H  
ATOM  22502 2HE  LYS A1385      -3.292 -25.380  45.081  1.00 19.680          H  
ATOM  22503 1HZ  LYS A1385      -5.086 -24.274  46.256  1.00 19.680          H  
ATOM  22504 2HZ  LYS A1385      -5.733 -24.846  44.864  1.00 19.680          H  
ATOM  22505 3HZ  LYS A1385      -6.037 -25.609  46.251  1.00 19.680          H  
ATOM  22506  N   LEU A1386      -7.074 -28.784  41.228  1.00 11.010          N  
ATOM  22507  CA  LEU A1386      -8.346 -28.154  40.962  1.00 10.610          C  
ATOM  22508  C   LEU A1386      -9.503 -28.950  41.560  1.00 10.680          C  
ATOM  22509  O   LEU A1386     -10.438 -28.358  42.110  1.00 10.420          O  
ATOM  22510  CB  LEU A1386      -8.550 -28.030  39.466  1.00 15.010          C  
ATOM  22511  CG  LEU A1386      -7.586 -27.101  38.698  1.00 15.010          C  
ATOM  22512  CD1 LEU A1386      -7.821 -27.310  37.213  1.00 15.010          C  
ATOM  22513  CD2 LEU A1386      -7.813 -25.633  39.088  1.00 15.010          C  
ATOM  22514  H   LEU A1386      -6.462 -29.086  40.461  1.00 13.210          H  
ATOM  22515  HA  LEU A1386      -8.346 -27.171  41.426  1.00 12.730          H  
ATOM  22516 1HB  LEU A1386      -8.547 -29.004  39.019  1.00 18.020          H  
ATOM  22517 2HB  LEU A1386      -9.523 -27.609  39.337  1.00 18.020          H  
ATOM  22518  HG  LEU A1386      -6.555 -27.375  38.918  1.00 18.020          H  
ATOM  22519 1HD1 LEU A1386      -7.137 -26.679  36.645  1.00 18.020          H  
ATOM  22520 2HD1 LEU A1386      -7.643 -28.353  36.957  1.00 18.020          H  
ATOM  22521 3HD1 LEU A1386      -8.848 -27.046  36.963  1.00 18.020          H  
ATOM  22522 1HD2 LEU A1386      -7.133 -25.004  38.522  1.00 18.020          H  
ATOM  22523 2HD2 LEU A1386      -8.842 -25.351  38.858  1.00 18.020          H  
ATOM  22524 3HD2 LEU A1386      -7.626 -25.486  40.148  1.00 18.020          H  
ATOM  22525  N   ALA A1387      -9.453 -30.287  41.468  1.00 11.050          N  
ATOM  22526  CA  ALA A1387     -10.506 -31.109  42.020  1.00 11.190          C  
ATOM  22527  C   ALA A1387     -10.582 -30.931  43.514  1.00 11.100          C  
ATOM  22528  O   ALA A1387     -11.679 -30.840  44.063  1.00 11.010          O  
ATOM  22529  CB  ALA A1387     -10.277 -32.558  41.692  1.00 15.610          C  
ATOM  22530  H   ALA A1387      -8.686 -30.765  41.002  1.00 13.260          H  
ATOM  22531  HA  ALA A1387     -11.449 -30.785  41.585  1.00 13.430          H  
ATOM  22532 1HB  ALA A1387     -11.089 -33.151  42.088  1.00 18.730          H  
ATOM  22533 2HB  ALA A1387     -10.224 -32.690  40.621  1.00 18.730          H  
ATOM  22534 3HB  ALA A1387      -9.341 -32.861  42.132  1.00 18.730          H  
ATOM  22535  N   LEU A1388      -9.422 -30.836  44.179  1.00 11.150          N  
ATOM  22536  CA  LEU A1388      -9.395 -30.644  45.614  1.00 11.090          C  
ATOM  22537  C   LEU A1388     -10.078 -29.349  45.991  1.00 10.770          C  
ATOM  22538  O   LEU A1388     -10.922 -29.340  46.889  1.00 10.640          O  
ATOM  22539  CB  LEU A1388      -7.933 -30.651  46.098  1.00 15.550          C  
ATOM  22540  CG  LEU A1388      -7.654 -30.387  47.593  1.00 15.550          C  
ATOM  22541  CD1 LEU A1388      -8.327 -31.417  48.416  1.00 15.550          C  
ATOM  22542  CD2 LEU A1388      -6.142 -30.430  47.831  1.00 15.550          C  
ATOM  22543  H   LEU A1388      -8.527 -30.972  43.693  1.00 13.380          H  
ATOM  22544  HA  LEU A1388      -9.940 -31.459  46.077  1.00 13.310          H  
ATOM  22545 1HB  LEU A1388      -7.500 -31.619  45.844  1.00 18.660          H  
ATOM  22546 2HB  LEU A1388      -7.393 -29.893  45.538  1.00 18.660          H  
ATOM  22547  HG  LEU A1388      -8.034 -29.407  47.878  1.00 18.660          H  
ATOM  22548 1HD1 LEU A1388      -8.106 -31.230  49.466  1.00 18.660          H  
ATOM  22549 2HD1 LEU A1388      -9.397 -31.375  48.265  1.00 18.660          H  
ATOM  22550 3HD1 LEU A1388      -7.966 -32.392  48.136  1.00 18.660          H  
ATOM  22551 1HD2 LEU A1388      -5.931 -30.248  48.886  1.00 18.660          H  
ATOM  22552 2HD2 LEU A1388      -5.764 -31.410  47.548  1.00 18.660          H  
ATOM  22553 3HD2 LEU A1388      -5.659 -29.664  47.223  1.00 18.660          H  
ATOM  22554  N   ASP A1389      -9.741 -28.259  45.295  1.00 10.650          N  
ATOM  22555  CA  ASP A1389     -10.337 -26.967  45.599  1.00 10.370          C  
ATOM  22556  C   ASP A1389     -11.852 -26.977  45.408  1.00 10.150          C  
ATOM  22557  O   ASP A1389     -12.573 -26.358  46.187  1.00  9.980          O  
ATOM  22558  CB  ASP A1389      -9.709 -25.865  44.740  1.00 14.630          C  
ATOM  22559  CG  ASP A1389      -8.259 -25.510  45.149  1.00 14.630          C  
ATOM  22560  OD1 ASP A1389      -7.815 -25.883  46.220  1.00 14.630          O  
ATOM  22561  OD2 ASP A1389      -7.568 -24.858  44.385  1.00 14.630          O  
ATOM  22562  H   ASP A1389      -9.021 -28.333  44.566  1.00 12.780          H  
ATOM  22563  HA  ASP A1389     -10.134 -26.740  46.645  1.00 12.440          H  
ATOM  22564 1HB  ASP A1389      -9.701 -26.197  43.696  1.00 17.560          H  
ATOM  22565 2HB  ASP A1389     -10.325 -24.969  44.792  1.00 17.560          H  
ATOM  22566  N   ARG A1390     -12.349 -27.699  44.393  1.00 10.170          N  
ATOM  22567  CA  ARG A1390     -13.794 -27.787  44.179  1.00  9.980          C  
ATOM  22568  C   ARG A1390     -14.470 -28.659  45.250  1.00 10.000          C  
ATOM  22569  O   ARG A1390     -15.510 -28.288  45.795  1.00  9.820          O  
ATOM  22570  CB  ARG A1390     -14.107 -28.333  42.794  1.00 14.050          C  
ATOM  22571  CG  ARG A1390     -13.666 -27.441  41.627  1.00 14.050          C  
ATOM  22572  CD  ARG A1390     -14.407 -26.180  41.539  1.00 14.050          C  
ATOM  22573  NE  ARG A1390     -13.979 -25.384  40.387  1.00 14.050          N  
ATOM  22574  CZ  ARG A1390     -14.455 -24.185  40.056  1.00 14.050          C  
ATOM  22575  NH1 ARG A1390     -15.425 -23.626  40.722  1.00 14.050          N  
ATOM  22576  NH2 ARG A1390     -13.926 -23.588  39.037  1.00 14.050          N  
ATOM  22577  H   ARG A1390     -11.695 -28.140  43.734  1.00 12.200          H  
ATOM  22578  HA  ARG A1390     -14.212 -26.789  44.267  1.00 11.980          H  
ATOM  22579 1HB  ARG A1390     -13.627 -29.306  42.666  1.00 16.860          H  
ATOM  22580 2HB  ARG A1390     -15.179 -28.476  42.712  1.00 16.860          H  
ATOM  22581 1HG  ARG A1390     -12.614 -27.198  41.725  1.00 16.860          H  
ATOM  22582 2HG  ARG A1390     -13.830 -27.971  40.700  1.00 16.860          H  
ATOM  22583 1HD  ARG A1390     -15.463 -26.395  41.453  1.00 16.860          H  
ATOM  22584 2HD  ARG A1390     -14.228 -25.585  42.426  1.00 16.860          H  
ATOM  22585  HE  ARG A1390     -13.227 -25.743  39.768  1.00 16.860          H  
ATOM  22586 1HH1 ARG A1390     -15.841 -24.111  41.499  1.00 16.860          H  
ATOM  22587 2HH1 ARG A1390     -15.771 -22.726  40.427  1.00 16.860          H  
ATOM  22588 1HH2 ARG A1390     -13.185 -24.073  38.512  1.00 16.860          H  
ATOM  22589 2HH2 ARG A1390     -14.266 -22.682  38.712  1.00 16.860          H  
ATOM  22590  N   VAL A1391     -13.840 -29.766  45.650  1.00 10.220          N  
ATOM  22591  CA  VAL A1391     -14.432 -30.612  46.689  1.00 10.270          C  
ATOM  22592  C   VAL A1391     -14.570 -29.772  47.960  1.00 10.260          C  
ATOM  22593  O   VAL A1391     -15.563 -29.872  48.683  1.00 10.190          O  
ATOM  22594  CB  VAL A1391     -13.626 -31.907  46.954  1.00 14.360          C  
ATOM  22595  CG1 VAL A1391     -14.196 -32.634  48.185  1.00 14.360          C  
ATOM  22596  CG2 VAL A1391     -13.726 -32.827  45.745  1.00 14.360          C  
ATOM  22597  H   VAL A1391     -12.980 -30.055  45.175  1.00 12.260          H  
ATOM  22598  HA  VAL A1391     -15.429 -30.911  46.363  1.00 12.320          H  
ATOM  22599  HB  VAL A1391     -12.577 -31.656  47.143  1.00 17.230          H  
ATOM  22600 1HG1 VAL A1391     -13.654 -33.542  48.359  1.00 17.230          H  
ATOM  22601 2HG1 VAL A1391     -14.122 -32.011  49.063  1.00 17.230          H  
ATOM  22602 3HG1 VAL A1391     -15.235 -32.874  48.004  1.00 17.230          H  
ATOM  22603 1HG2 VAL A1391     -13.166 -33.738  45.927  1.00 17.230          H  
ATOM  22604 2HG2 VAL A1391     -14.765 -33.068  45.573  1.00 17.230          H  
ATOM  22605 3HG2 VAL A1391     -13.335 -32.342  44.873  1.00 17.230          H  
ATOM  22606  N   LEU A1392     -13.563 -28.929  48.204  1.00 10.330          N  
ATOM  22607  CA  LEU A1392     -13.459 -28.021  49.337  1.00 10.330          C  
ATOM  22608  C   LEU A1392     -13.965 -26.621  48.993  1.00 10.070          C  
ATOM  22609  O   LEU A1392     -13.551 -25.645  49.622  1.00 10.000          O  
ATOM  22610  CB  LEU A1392     -11.981 -27.902  49.756  1.00 14.460          C  
ATOM  22611  CG  LEU A1392     -11.424 -28.939  50.709  1.00 14.460          C  
ATOM  22612  CD1 LEU A1392     -11.782 -30.334  50.264  1.00 14.460          C  
ATOM  22613  CD2 LEU A1392      -9.900 -28.787  50.753  1.00 14.460          C  
ATOM  22614  H   LEU A1392     -12.769 -28.949  47.556  1.00 12.400          H  
ATOM  22615  HA  LEU A1392     -14.055 -28.411  50.160  1.00 12.400          H  
ATOM  22616 1HB  LEU A1392     -11.372 -27.908  48.856  1.00 17.350          H  
ATOM  22617 2HB  LEU A1392     -11.841 -26.940  50.241  1.00 17.350          H  
ATOM  22618  HG  LEU A1392     -11.830 -28.779  51.671  1.00 17.350          H  
ATOM  22619 1HD1 LEU A1392     -11.377 -31.006  50.959  1.00 17.350          H  
ATOM  22620 2HD1 LEU A1392     -12.852 -30.461  50.253  1.00 17.350          H  
ATOM  22621 3HD1 LEU A1392     -11.378 -30.531  49.273  1.00 17.350          H  
ATOM  22622 1HD2 LEU A1392      -9.462 -29.514  51.426  1.00 17.350          H  
ATOM  22623 2HD2 LEU A1392      -9.501 -28.946  49.756  1.00 17.350          H  
ATOM  22624 3HD2 LEU A1392      -9.646 -27.783  51.090  1.00 17.350          H  
ATOM  22625  N   ARG A1393     -14.911 -26.528  48.046  1.00  9.960          N  
ATOM  22626  CA  ARG A1393     -15.513 -25.271  47.612  1.00  9.730          C  
ATOM  22627  C   ARG A1393     -15.870 -24.340  48.770  1.00  9.590          C  
ATOM  22628  O   ARG A1393     -15.652 -23.132  48.688  1.00  9.440          O  
ATOM  22629  CB  ARG A1393     -16.770 -25.546  46.788  1.00 13.710          C  
ATOM  22630  CG  ARG A1393     -17.419 -24.342  46.208  1.00 13.710          C  
ATOM  22631  CD  ARG A1393     -18.563 -24.665  45.288  1.00 13.710          C  
ATOM  22632  NE  ARG A1393     -18.978 -23.451  44.629  1.00 13.710          N  
ATOM  22633  CZ  ARG A1393     -19.890 -23.306  43.647  1.00 13.710          C  
ATOM  22634  NH1 ARG A1393     -20.601 -24.291  43.171  1.00 13.710          N  
ATOM  22635  NH2 ARG A1393     -20.069 -22.121  43.147  1.00 13.710          N  
ATOM  22636  H   ARG A1393     -15.190 -27.376  47.545  1.00 11.950          H  
ATOM  22637  HA  ARG A1393     -14.791 -24.767  46.968  1.00 11.680          H  
ATOM  22638 1HB  ARG A1393     -16.519 -26.163  45.945  1.00 16.460          H  
ATOM  22639 2HB  ARG A1393     -17.500 -26.089  47.386  1.00 16.460          H  
ATOM  22640 1HG  ARG A1393     -17.806 -23.709  47.005  1.00 16.460          H  
ATOM  22641 2HG  ARG A1393     -16.677 -23.800  45.657  1.00 16.460          H  
ATOM  22642 1HD  ARG A1393     -18.248 -25.384  44.529  1.00 16.460          H  
ATOM  22643 2HD  ARG A1393     -19.407 -25.068  45.852  1.00 16.460          H  
ATOM  22644  HE  ARG A1393     -18.493 -22.613  44.924  1.00 16.460          H  
ATOM  22645 1HH1 ARG A1393     -20.550 -25.240  43.552  1.00 16.460          H  
ATOM  22646 2HH1 ARG A1393     -21.269 -24.111  42.440  1.00 16.460          H  
ATOM  22647 1HH2 ARG A1393     -19.552 -21.339  43.510  1.00 16.460          H  
ATOM  22648 2HH2 ARG A1393     -20.738 -21.989  42.408  1.00 16.460          H  
ATOM  22649  N   SER A1394     -16.393 -24.889  49.868  1.00  9.700          N  
ATOM  22650  CA  SER A1394     -16.831 -24.111  51.027  1.00  9.660          C  
ATOM  22651  C   SER A1394     -15.714 -23.321  51.726  1.00  9.520          C  
ATOM  22652  O   SER A1394     -15.997 -22.433  52.536  1.00  9.460          O  
ATOM  22653  CB  SER A1394     -17.500 -25.031  52.031  1.00 13.540          C  
ATOM  22654  OG  SER A1394     -16.583 -25.945  52.574  1.00 13.540          O  
ATOM  22655  H   SER A1394     -16.530 -25.890  49.904  1.00 11.640          H  
ATOM  22656  HA  SER A1394     -17.574 -23.394  50.679  1.00 11.590          H  
ATOM  22657 1HB  SER A1394     -17.935 -24.433  52.830  1.00 16.250          H  
ATOM  22658 2HB  SER A1394     -18.310 -25.569  51.545  1.00 16.250          H  
ATOM  22659  HG  SER A1394     -17.077 -26.459  53.221  1.00 16.250          H  
ATOM  22660  N   LYS A1395     -14.454 -23.665  51.454  1.00  9.560          N  
ATOM  22661  CA  LYS A1395     -13.306 -22.988  52.041  1.00  9.520          C  
ATOM  22662  C   LYS A1395     -12.552 -22.159  50.999  1.00  9.400          C  
ATOM  22663  O   LYS A1395     -11.491 -21.600  51.293  1.00  9.410          O  
ATOM  22664  CB  LYS A1395     -12.337 -24.004  52.654  1.00 13.340          C  
ATOM  22665  CG  LYS A1395     -12.909 -24.906  53.748  1.00 13.340          C  
ATOM  22666  CD  LYS A1395     -13.342 -24.136  54.989  1.00 13.340          C  
ATOM  22667  CE  LYS A1395     -13.785 -25.083  56.097  1.00 13.340          C  
ATOM  22668  NZ  LYS A1395     -14.259 -24.344  57.307  1.00 13.340          N  
ATOM  22669  H   LYS A1395     -14.280 -24.414  50.781  1.00 11.470          H  
ATOM  22670  HA  LYS A1395     -13.656 -22.301  52.807  1.00 11.420          H  
ATOM  22671 1HB  LYS A1395     -11.962 -24.655  51.861  1.00 16.010          H  
ATOM  22672 2HB  LYS A1395     -11.479 -23.479  53.073  1.00 16.010          H  
ATOM  22673 1HG  LYS A1395     -13.764 -25.455  53.349  1.00 16.010          H  
ATOM  22674 2HG  LYS A1395     -12.147 -25.617  54.030  1.00 16.010          H  
ATOM  22675 1HD  LYS A1395     -12.516 -23.521  55.347  1.00 16.010          H  
ATOM  22676 2HD  LYS A1395     -14.183 -23.486  54.743  1.00 16.010          H  
ATOM  22677 1HE  LYS A1395     -14.595 -25.710  55.724  1.00 16.010          H  
ATOM  22678 2HE  LYS A1395     -12.945 -25.721  56.378  1.00 16.010          H  
ATOM  22679 1HZ  LYS A1395     -14.545 -25.004  58.017  1.00 16.010          H  
ATOM  22680 2HZ  LYS A1395     -13.511 -23.767  57.668  1.00 16.010          H  
ATOM  22681 3HZ  LYS A1395     -15.045 -23.758  57.056  1.00 16.010          H  
ATOM  22682  N   ALA A1396     -13.050 -22.140  49.763  1.00  9.360          N  
ATOM  22683  CA  ALA A1396     -12.388 -21.436  48.681  1.00  9.290          C  
ATOM  22684  C   ALA A1396     -12.404 -19.936  48.914  1.00  9.000          C  
ATOM  22685  O   ALA A1396     -13.370 -19.388  49.439  1.00  9.030          O  
ATOM  22686  CB  ALA A1396     -13.054 -21.760  47.351  1.00 13.030          C  
ATOM  22687  H   ALA A1396     -13.944 -22.598  49.567  1.00 11.230          H  
ATOM  22688  HA  ALA A1396     -11.350 -21.766  48.651  1.00 11.150          H  
ATOM  22689 1HB  ALA A1396     -12.535 -21.251  46.547  1.00 15.640          H  
ATOM  22690 2HB  ALA A1396     -13.017 -22.837  47.184  1.00 15.640          H  
ATOM  22691 3HB  ALA A1396     -14.095 -21.437  47.376  1.00 15.640          H  
ATOM  22692  N   ARG A1397     -11.349 -19.255  48.464  1.00  8.860          N  
ATOM  22693  CA  ARG A1397     -11.314 -17.795  48.525  1.00  8.640          C  
ATOM  22694  C   ARG A1397     -11.527 -17.228  47.130  1.00  8.810          C  
ATOM  22695  O   ARG A1397     -11.429 -16.021  46.901  1.00  8.910          O  
ATOM  22696  CB  ARG A1397     -10.001 -17.304  49.102  1.00 12.180          C  
ATOM  22697  CG  ARG A1397      -9.767 -17.719  50.543  1.00 12.180          C  
ATOM  22698  CD  ARG A1397      -8.500 -17.177  51.079  1.00 12.180          C  
ATOM  22699  NE  ARG A1397      -8.290 -17.587  52.460  1.00 12.180          N  
ATOM  22700  CZ  ARG A1397      -7.259 -17.200  53.243  1.00 12.180          C  
ATOM  22701  NH1 ARG A1397      -6.335 -16.382  52.777  1.00 12.180          N  
ATOM  22702  NH2 ARG A1397      -7.181 -17.647  54.486  1.00 12.180          N  
ATOM  22703  H   ARG A1397     -10.564 -19.753  48.068  1.00 10.630          H  
ATOM  22704  HA  ARG A1397     -12.123 -17.448  49.168  1.00 10.370          H  
ATOM  22705 1HB  ARG A1397      -9.175 -17.684  48.504  1.00 14.620          H  
ATOM  22706 2HB  ARG A1397      -9.967 -16.216  49.058  1.00 14.620          H  
ATOM  22707 1HG  ARG A1397     -10.586 -17.350  51.159  1.00 14.620          H  
ATOM  22708 2HG  ARG A1397      -9.733 -18.809  50.608  1.00 14.620          H  
ATOM  22709 1HD  ARG A1397      -7.668 -17.545  50.479  1.00 14.620          H  
ATOM  22710 2HD  ARG A1397      -8.532 -16.089  51.041  1.00 14.620          H  
ATOM  22711  HE  ARG A1397      -8.975 -18.219  52.863  1.00 14.620          H  
ATOM  22712 1HH1 ARG A1397      -6.390 -16.038  51.830  1.00 14.620          H  
ATOM  22713 2HH1 ARG A1397      -5.567 -16.096  53.368  1.00 14.620          H  
ATOM  22714 1HH2 ARG A1397      -7.889 -18.273  54.844  1.00 14.620          H  
ATOM  22715 2HH2 ARG A1397      -6.415 -17.364  55.080  1.00 14.620          H  
ATOM  22716  N   THR A1398     -11.789 -18.140  46.206  1.00  8.990          N  
ATOM  22717  CA  THR A1398     -12.047 -17.878  44.806  1.00  9.290          C  
ATOM  22718  C   THR A1398     -13.383 -17.168  44.659  1.00  9.090          C  
ATOM  22719  O   THR A1398     -14.395 -17.621  45.205  1.00  9.280          O  
ATOM  22720  CB  THR A1398     -12.071 -19.207  44.015  1.00 12.890          C  
ATOM  22721  OG1 THR A1398     -10.801 -19.881  44.145  1.00 12.890          O  
ATOM  22722  CG2 THR A1398     -12.351 -18.953  42.535  1.00 12.890          C  
ATOM  22723  H   THR A1398     -11.832 -19.096  46.513  1.00 10.790          H  
ATOM  22724  HA  THR A1398     -11.261 -17.233  44.413  1.00 11.150          H  
ATOM  22725  HB  THR A1398     -12.842 -19.837  44.424  1.00 15.460          H  
ATOM  22726  HG1 THR A1398     -10.863 -20.767  43.772  1.00 15.460          H  
ATOM  22727 1HG2 THR A1398     -12.368 -19.906  42.008  1.00 15.460          H  
ATOM  22728 2HG2 THR A1398     -13.311 -18.463  42.403  1.00 15.460          H  
ATOM  22729 3HG2 THR A1398     -11.568 -18.323  42.122  1.00 15.460          H  
ATOM  22730  N   LYS A1399     -13.435 -16.095  43.872  1.00  8.990          N  
ATOM  22731  CA  LYS A1399     -14.696 -15.377  43.681  1.00  9.110          C  
ATOM  22732  C   LYS A1399     -15.625 -16.096  42.713  1.00  8.770          C  
ATOM  22733  O   LYS A1399     -15.875 -15.618  41.609  1.00  9.060          O  
ATOM  22734  CB  LYS A1399     -14.452 -13.960  43.167  1.00 12.710          C  
ATOM  22735  CG  LYS A1399     -13.730 -13.044  44.137  1.00 12.710          C  
ATOM  22736  CD  LYS A1399     -13.541 -11.651  43.534  1.00 12.710          C  
ATOM  22737  CE  LYS A1399     -12.819 -10.710  44.495  1.00 12.710          C  
ATOM  22738  NZ  LYS A1399     -12.609  -9.356  43.899  1.00 12.710          N  
ATOM  22739  H   LYS A1399     -12.588 -15.769  43.430  1.00 10.790          H  
ATOM  22740  HA  LYS A1399     -15.202 -15.314  44.644  1.00 10.930          H  
ATOM  22741 1HB  LYS A1399     -13.870 -14.005  42.248  1.00 15.250          H  
ATOM  22742 2HB  LYS A1399     -15.410 -13.497  42.923  1.00 15.250          H  
ATOM  22743 1HG  LYS A1399     -14.311 -12.967  45.055  1.00 15.250          H  
ATOM  22744 2HG  LYS A1399     -12.757 -13.469  44.381  1.00 15.250          H  
ATOM  22745 1HD  LYS A1399     -12.964 -11.729  42.612  1.00 15.250          H  
ATOM  22746 2HD  LYS A1399     -14.517 -11.227  43.294  1.00 15.250          H  
ATOM  22747 1HE  LYS A1399     -13.411 -10.607  45.403  1.00 15.250          H  
ATOM  22748 2HE  LYS A1399     -11.850 -11.137  44.751  1.00 15.250          H  
ATOM  22749 1HZ  LYS A1399     -12.130  -8.767  44.565  1.00 15.250          H  
ATOM  22750 2HZ  LYS A1399     -12.050  -9.437  43.060  1.00 15.250          H  
ATOM  22751 3HZ  LYS A1399     -13.502  -8.944  43.668  1.00 15.250          H  
ATOM  22752  N   MET A1400     -16.124 -17.251  43.145  1.00  8.340          N  
ATOM  22753  CA  MET A1400     -17.017 -18.074  42.342  1.00  8.150          C  
ATOM  22754  C   MET A1400     -18.387 -17.397  42.258  1.00  8.170          C  
ATOM  22755  O   MET A1400     -19.052 -17.428  41.221  1.00  8.200          O  
ATOM  22756  CB  MET A1400     -17.117 -19.463  42.961  1.00 11.490          C  
ATOM  22757  CG  MET A1400     -15.807 -20.264  42.920  1.00 11.490          C  
ATOM  22758  SD  MET A1400     -15.979 -21.892  43.656  1.00 11.490          S  
ATOM  22759  CE  MET A1400     -14.305 -22.559  43.772  1.00 11.490          C  
ATOM  22760  H   MET A1400     -15.819 -17.547  44.073  1.00 10.010          H  
ATOM  22761  HA  MET A1400     -16.615 -18.151  41.332  1.00  9.780          H  
ATOM  22762 1HB  MET A1400     -17.418 -19.377  44.002  1.00 13.780          H  
ATOM  22763 2HB  MET A1400     -17.878 -20.036  42.437  1.00 13.780          H  
ATOM  22764 1HG  MET A1400     -15.466 -20.371  41.892  1.00 13.780          H  
ATOM  22765 2HG  MET A1400     -15.057 -19.719  43.475  1.00 13.780          H  
ATOM  22766 1HE  MET A1400     -14.342 -23.563  44.203  1.00 13.780          H  
ATOM  22767 2HE  MET A1400     -13.850 -22.605  42.786  1.00 13.780          H  
ATOM  22768 3HE  MET A1400     -13.707 -21.929  44.410  1.00 13.780          H  
ATOM  22769  N   THR A1401     -18.796 -16.838  43.406  1.00  8.430          N  
ATOM  22770  CA  THR A1401     -20.043 -16.108  43.653  1.00  8.700          C  
ATOM  22771  C   THR A1401     -21.310 -16.683  42.998  1.00  9.110          C  
ATOM  22772  O   THR A1401     -22.149 -15.915  42.527  1.00  9.080          O  
ATOM  22773  CB  THR A1401     -19.878 -14.621  43.254  1.00 12.070          C  
ATOM  22774  OG1 THR A1401     -19.734 -14.501  41.840  1.00 12.070          O  
ATOM  22775  CG2 THR A1401     -18.642 -14.039  43.920  1.00 12.070          C  
ATOM  22776  H   THR A1401     -18.155 -16.896  44.179  1.00 10.120          H  
ATOM  22777  HA  THR A1401     -20.219 -16.126  44.733  1.00 10.440          H  
ATOM  22778  HB  THR A1401     -20.737 -14.062  43.572  1.00 14.490          H  
ATOM  22779  HG1 THR A1401     -20.581 -14.721  41.426  1.00 14.490          H  
ATOM  22780 1HG2 THR A1401     -18.540 -12.995  43.637  1.00 14.490          H  
ATOM  22781 2HG2 THR A1401     -18.746 -14.116  45.001  1.00 14.490          H  
ATOM  22782 3HG2 THR A1401     -17.771 -14.577  43.603  1.00 14.490          H  
ATOM  22783  N   TYR A1402     -21.480 -18.015  42.985  1.00  9.600          N  
ATOM  22784  CA  TYR A1402     -22.664 -18.620  42.353  1.00 10.080          C  
ATOM  22785  C   TYR A1402     -23.990 -18.139  42.912  1.00 10.230          C  
ATOM  22786  O   TYR A1402     -24.888 -17.789  42.143  1.00 10.380          O  
ATOM  22787  CB  TYR A1402     -22.632 -20.148  42.425  1.00 13.920          C  
ATOM  22788  CG  TYR A1402     -23.934 -20.826  41.932  1.00 13.920          C  
ATOM  22789  CD1 TYR A1402     -24.201 -20.965  40.569  1.00 13.920          C  
ATOM  22790  CD2 TYR A1402     -24.855 -21.304  42.859  1.00 13.920          C  
ATOM  22791  CE1 TYR A1402     -25.382 -21.567  40.151  1.00 13.920          C  
ATOM  22792  CE2 TYR A1402     -26.024 -21.903  42.441  1.00 13.920          C  
ATOM  22793  CZ  TYR A1402     -26.292 -22.034  41.099  1.00 13.920          C  
ATOM  22794  OH  TYR A1402     -27.475 -22.613  40.700  1.00 13.920          O  
ATOM  22795  H   TYR A1402     -20.773 -18.595  43.407  1.00 11.520          H  
ATOM  22796  HA  TYR A1402     -22.643 -18.344  41.299  1.00 12.100          H  
ATOM  22797 1HB  TYR A1402     -21.820 -20.500  41.801  1.00 16.700          H  
ATOM  22798 2HB  TYR A1402     -22.443 -20.469  43.449  1.00 16.700          H  
ATOM  22799  HD1 TYR A1402     -23.490 -20.595  39.832  1.00 16.700          H  
ATOM  22800  HD2 TYR A1402     -24.657 -21.197  43.922  1.00 16.700          H  
ATOM  22801  HE1 TYR A1402     -25.597 -21.667  39.088  1.00 16.700          H  
ATOM  22802  HE2 TYR A1402     -26.743 -22.269  43.177  1.00 16.700          H  
ATOM  22803  HH  TYR A1402     -27.565 -22.572  39.725  1.00 16.700          H  
ATOM  22804  N   GLU A1403     -24.148 -18.173  44.234  1.00 10.260          N  
ATOM  22805  CA  GLU A1403     -25.421 -17.786  44.823  1.00 10.550          C  
ATOM  22806  C   GLU A1403     -25.759 -16.336  44.495  1.00 10.240          C  
ATOM  22807  O   GLU A1403     -26.911 -16.017  44.164  1.00 10.520          O  
ATOM  22808  CB  GLU A1403     -25.404 -18.015  46.333  1.00 14.650          C  
ATOM  22809  CG  GLU A1403     -26.735 -17.748  47.031  1.00 14.650          C  
ATOM  22810  CD  GLU A1403     -26.709 -18.122  48.490  1.00 14.650          C  
ATOM  22811  OE1 GLU A1403     -25.653 -18.412  48.988  1.00 14.650          O  
ATOM  22812  OE2 GLU A1403     -27.756 -18.165  49.098  1.00 14.650          O  
ATOM  22813  H   GLU A1403     -23.377 -18.454  44.824  1.00 12.310          H  
ATOM  22814  HA  GLU A1403     -26.199 -18.418  44.393  1.00 12.660          H  
ATOM  22815 1HB  GLU A1403     -25.116 -19.047  46.540  1.00 17.580          H  
ATOM  22816 2HB  GLU A1403     -24.651 -17.366  46.788  1.00 17.580          H  
ATOM  22817 1HG  GLU A1403     -26.974 -16.687  46.947  1.00 17.580          H  
ATOM  22818 2HG  GLU A1403     -27.519 -18.311  46.526  1.00 17.580          H  
ATOM  22819  N   GLU A1404     -24.752 -15.463  44.574  1.00  9.750          N  
ATOM  22820  CA  GLU A1404     -24.926 -14.056  44.275  1.00  9.560          C  
ATOM  22821  C   GLU A1404     -25.252 -13.863  42.800  1.00  9.600          C  
ATOM  22822  O   GLU A1404     -26.106 -13.042  42.457  1.00  9.740          O  
ATOM  22823  CB  GLU A1404     -23.659 -13.279  44.626  1.00 13.460          C  
ATOM  22824  CG  GLU A1404     -23.298 -13.250  46.121  1.00 13.460          C  
ATOM  22825  CD  GLU A1404     -22.604 -14.515  46.586  1.00 13.460          C  
ATOM  22826  OE1 GLU A1404     -22.405 -15.381  45.768  1.00 13.460          O  
ATOM  22827  OE2 GLU A1404     -22.267 -14.608  47.735  1.00 13.460          O  
ATOM  22828  H   GLU A1404     -23.831 -15.786  44.877  1.00 11.700          H  
ATOM  22829  HA  GLU A1404     -25.758 -13.674  44.867  1.00 11.470          H  
ATOM  22830 1HB  GLU A1404     -22.837 -13.709  44.088  1.00 16.150          H  
ATOM  22831 2HB  GLU A1404     -23.764 -12.249  44.287  1.00 16.150          H  
ATOM  22832 1HG  GLU A1404     -22.646 -12.399  46.310  1.00 16.150          H  
ATOM  22833 2HG  GLU A1404     -24.212 -13.110  46.698  1.00 16.150          H  
ATOM  22834  N   ASN A1405     -24.587 -14.628  41.920  1.00  9.580          N  
ATOM  22835  CA  ASN A1405     -24.835 -14.509  40.495  1.00  9.750          C  
ATOM  22836  C   ASN A1405     -26.263 -14.893  40.181  1.00 10.130          C  
ATOM  22837  O   ASN A1405     -26.912 -14.223  39.380  1.00 10.260          O  
ATOM  22838  CB  ASN A1405     -23.889 -15.388  39.695  1.00 13.580          C  
ATOM  22839  CG  ASN A1405     -22.469 -14.877  39.639  1.00 13.580          C  
ATOM  22840  OD1 ASN A1405     -22.189 -13.688  39.838  1.00 13.580          O  
ATOM  22841  ND2 ASN A1405     -21.556 -15.776  39.370  1.00 13.580          N  
ATOM  22842  H   ASN A1405     -23.852 -15.257  42.250  1.00 11.500          H  
ATOM  22843  HA  ASN A1405     -24.696 -13.470  40.200  1.00 11.700          H  
ATOM  22844 1HB  ASN A1405     -23.877 -16.383  40.137  1.00 16.300          H  
ATOM  22845 2HB  ASN A1405     -24.268 -15.489  38.680  1.00 16.300          H  
ATOM  22846 1HD2 ASN A1405     -20.586 -15.519  39.315  1.00 16.300          H  
ATOM  22847 2HD2 ASN A1405     -21.816 -16.728  39.223  1.00 16.300          H  
ATOM  22848  N   MET A1406     -26.779 -15.940  40.835  1.00 10.400          N  
ATOM  22849  CA  MET A1406     -28.154 -16.344  40.595  1.00 10.880          C  
ATOM  22850  C   MET A1406     -29.116 -15.243  40.984  1.00 10.930          C  
ATOM  22851  O   MET A1406     -30.022 -14.919  40.211  1.00 11.160          O  
ATOM  22852  CB  MET A1406     -28.468 -17.620  41.363  1.00 15.040          C  
ATOM  22853  CG  MET A1406     -27.802 -18.849  40.805  1.00 15.040          C  
ATOM  22854  SD  MET A1406     -28.419 -19.335  39.188  1.00 15.040          S  
ATOM  22855  CE  MET A1406     -29.998 -20.097  39.627  1.00 15.040          C  
ATOM  22856  H   MET A1406     -26.174 -16.489  41.456  1.00 12.480          H  
ATOM  22857  HA  MET A1406     -28.279 -16.530  39.530  1.00 13.060          H  
ATOM  22858 1HB  MET A1406     -28.117 -17.509  42.389  1.00 18.050          H  
ATOM  22859 2HB  MET A1406     -29.540 -17.770  41.402  1.00 18.050          H  
ATOM  22860 1HG  MET A1406     -26.735 -18.676  40.719  1.00 18.050          H  
ATOM  22861 2HG  MET A1406     -27.953 -19.675  41.494  1.00 18.050          H  
ATOM  22862 1HE  MET A1406     -30.493 -20.472  38.736  1.00 18.050          H  
ATOM  22863 2HE  MET A1406     -29.809 -20.929  40.299  1.00 18.050          H  
ATOM  22864 3HE  MET A1406     -30.642 -19.373  40.115  1.00 18.050          H  
ATOM  22865  N   GLU A1407     -28.912 -14.632  42.160  1.00 10.780          N  
ATOM  22866  CA  GLU A1407     -29.804 -13.559  42.568  1.00 10.970          C  
ATOM  22867  C   GLU A1407     -29.745 -12.400  41.586  1.00 10.800          C  
ATOM  22868  O   GLU A1407     -30.785 -11.864  41.195  1.00 11.150          O  
ATOM  22869  CB  GLU A1407     -29.479 -13.046  43.973  1.00 15.280          C  
ATOM  22870  CG  GLU A1407     -30.450 -11.949  44.467  1.00 15.280          C  
ATOM  22871  CD  GLU A1407     -30.173 -11.472  45.867  1.00 15.280          C  
ATOM  22872  OE1 GLU A1407     -29.208 -11.906  46.442  1.00 15.280          O  
ATOM  22873  OE2 GLU A1407     -30.934 -10.679  46.365  1.00 15.280          O  
ATOM  22874  H   GLU A1407     -28.155 -14.947  42.781  1.00 12.940          H  
ATOM  22875  HA  GLU A1407     -30.822 -13.945  42.575  1.00 13.160          H  
ATOM  22876 1HB  GLU A1407     -29.504 -13.877  44.679  1.00 18.340          H  
ATOM  22877 2HB  GLU A1407     -28.464 -12.639  43.985  1.00 18.340          H  
ATOM  22878 1HG  GLU A1407     -30.371 -11.097  43.800  1.00 18.340          H  
ATOM  22879 2HG  GLU A1407     -31.471 -12.323  44.406  1.00 18.340          H  
ATOM  22880  N   LYS A1408     -28.532 -12.010  41.175  1.00 10.370          N  
ATOM  22881  CA  LYS A1408     -28.383 -10.899  40.251  1.00 10.320          C  
ATOM  22882  C   LYS A1408     -29.025 -11.185  38.902  1.00 10.460          C  
ATOM  22883  O   LYS A1408     -29.692 -10.306  38.349  1.00 10.600          O  
ATOM  22884  CB  LYS A1408     -26.910 -10.548  40.070  1.00 14.470          C  
ATOM  22885  CG  LYS A1408     -26.275  -9.887  41.289  1.00 14.470          C  
ATOM  22886  CD  LYS A1408     -24.796  -9.610  41.065  1.00 14.470          C  
ATOM  22887  CE  LYS A1408     -24.154  -8.979  42.298  1.00 14.470          C  
ATOM  22888  NZ  LYS A1408     -22.696  -8.728  42.100  1.00 14.470          N  
ATOM  22889  H   LYS A1408     -27.698 -12.482  41.541  1.00 12.440          H  
ATOM  22890  HA  LYS A1408     -28.888 -10.035  40.679  1.00 12.380          H  
ATOM  22891 1HB  LYS A1408     -26.352 -11.463  39.859  1.00 17.360          H  
ATOM  22892 2HB  LYS A1408     -26.793  -9.885  39.214  1.00 17.360          H  
ATOM  22893 1HG  LYS A1408     -26.787  -8.947  41.489  1.00 17.360          H  
ATOM  22894 2HG  LYS A1408     -26.395 -10.532  42.156  1.00 17.360          H  
ATOM  22895 1HD  LYS A1408     -24.285 -10.552  40.845  1.00 17.360          H  
ATOM  22896 2HD  LYS A1408     -24.671  -8.940  40.215  1.00 17.360          H  
ATOM  22897 1HE  LYS A1408     -24.650  -8.035  42.516  1.00 17.360          H  
ATOM  22898 2HE  LYS A1408     -24.284  -9.653  43.147  1.00 17.360          H  
ATOM  22899 1HZ  LYS A1408     -22.307  -8.314  42.936  1.00 17.360          H  
ATOM  22900 2HZ  LYS A1408     -22.227  -9.603  41.907  1.00 17.360          H  
ATOM  22901 3HZ  LYS A1408     -22.563  -8.097  41.322  1.00 17.360          H  
ATOM  22902  N   LYS A1409     -28.852 -12.406  38.371  1.00 10.510          N  
ATOM  22903  CA  LYS A1409     -29.455 -12.740  37.090  1.00 10.760          C  
ATOM  22904  C   LYS A1409     -30.958 -12.645  37.186  1.00 11.100          C  
ATOM  22905  O   LYS A1409     -31.591 -12.062  36.309  1.00 11.190          O  
ATOM  22906  CB  LYS A1409     -29.052 -14.146  36.618  1.00 14.960          C  
ATOM  22907  CG  LYS A1409     -27.597 -14.278  36.144  1.00 14.960          C  
ATOM  22908  CD  LYS A1409     -27.253 -15.719  35.728  1.00 14.960          C  
ATOM  22909  CE  LYS A1409     -25.784 -15.828  35.291  1.00 14.960          C  
ATOM  22910  NZ  LYS A1409     -25.402 -17.222  34.882  1.00 14.960          N  
ATOM  22911  H   LYS A1409     -28.266 -13.093  38.850  1.00 12.610          H  
ATOM  22912  HA  LYS A1409     -29.119 -12.016  36.350  1.00 12.910          H  
ATOM  22913 1HB  LYS A1409     -29.188 -14.849  37.447  1.00 17.960          H  
ATOM  22914 2HB  LYS A1409     -29.712 -14.466  35.810  1.00 17.960          H  
ATOM  22915 1HG  LYS A1409     -27.446 -13.620  35.290  1.00 17.960          H  
ATOM  22916 2HG  LYS A1409     -26.925 -13.963  36.932  1.00 17.960          H  
ATOM  22917 1HD  LYS A1409     -27.421 -16.388  36.578  1.00 17.960          H  
ATOM  22918 2HD  LYS A1409     -27.901 -16.034  34.908  1.00 17.960          H  
ATOM  22919 1HE  LYS A1409     -25.614 -15.156  34.453  1.00 17.960          H  
ATOM  22920 2HE  LYS A1409     -25.150 -15.522  36.125  1.00 17.960          H  
ATOM  22921 1HZ  LYS A1409     -24.428 -17.237  34.610  1.00 17.960          H  
ATOM  22922 2HZ  LYS A1409     -25.538 -17.861  35.654  1.00 17.960          H  
ATOM  22923 3HZ  LYS A1409     -25.968 -17.519  34.099  1.00 17.960          H  
ATOM  22924  N   ILE A1410     -31.530 -13.147  38.278  1.00 11.390          N  
ATOM  22925  CA  ILE A1410     -32.966 -13.100  38.446  1.00 11.860          C  
ATOM  22926  C   ILE A1410     -33.448 -11.661  38.519  1.00 11.690          C  
ATOM  22927  O   ILE A1410     -34.439 -11.315  37.874  1.00 11.970          O  
ATOM  22928  CB  ILE A1410     -33.398 -13.906  39.679  1.00 16.420          C  
ATOM  22929  CG1 ILE A1410     -33.117 -15.425  39.387  1.00 16.420          C  
ATOM  22930  CG2 ILE A1410     -34.905 -13.632  39.984  1.00 16.420          C  
ATOM  22931  CD1 ILE A1410     -33.173 -16.335  40.600  1.00 16.420          C  
ATOM  22932  H   ILE A1410     -30.952 -13.623  38.982  1.00 13.670          H  
ATOM  22933  HA  ILE A1410     -33.422 -13.563  37.574  1.00 14.230          H  
ATOM  22934  HB  ILE A1410     -32.784 -13.619  40.537  1.00 19.700          H  
ATOM  22935 1HG1 ILE A1410     -33.849 -15.774  38.660  1.00 19.700          H  
ATOM  22936 2HG1 ILE A1410     -32.127 -15.518  38.941  1.00 19.700          H  
ATOM  22937 1HG2 ILE A1410     -35.215 -14.202  40.850  1.00 19.700          H  
ATOM  22938 2HG2 ILE A1410     -35.063 -12.574  40.191  1.00 19.700          H  
ATOM  22939 3HG2 ILE A1410     -35.504 -13.920  39.122  1.00 19.700          H  
ATOM  22940 1HD1 ILE A1410     -32.962 -17.359  40.291  1.00 19.700          H  
ATOM  22941 2HD1 ILE A1410     -32.421 -16.013  41.323  1.00 19.700          H  
ATOM  22942 3HD1 ILE A1410     -34.153 -16.290  41.054  1.00 19.700          H  
ATOM  22943  N   LEU A1411     -32.777 -10.824  39.309  1.00 11.350          N  
ATOM  22944  CA  LEU A1411     -33.211  -9.446  39.426  1.00 11.270          C  
ATOM  22945  C   LEU A1411     -33.156  -8.717  38.091  1.00 11.000          C  
ATOM  22946  O   LEU A1411     -34.067  -7.950  37.782  1.00 11.120          O  
ATOM  22947  CB  LEU A1411     -32.348  -8.721  40.458  1.00 15.810          C  
ATOM  22948  CG  LEU A1411     -32.534  -9.159  41.938  1.00 15.810          C  
ATOM  22949  CD1 LEU A1411     -31.441  -8.516  42.779  1.00 15.810          C  
ATOM  22950  CD2 LEU A1411     -33.923  -8.750  42.453  1.00 15.810          C  
ATOM  22951  H   LEU A1411     -31.972 -11.159  39.850  1.00 13.620          H  
ATOM  22952  HA  LEU A1411     -34.244  -9.447  39.747  1.00 13.520          H  
ATOM  22953 1HB  LEU A1411     -31.302  -8.887  40.194  1.00 18.970          H  
ATOM  22954 2HB  LEU A1411     -32.551  -7.654  40.392  1.00 18.970          H  
ATOM  22955  HG  LEU A1411     -32.434 -10.236  42.017  1.00 18.970          H  
ATOM  22956 1HD1 LEU A1411     -31.549  -8.832  43.820  1.00 18.970          H  
ATOM  22957 2HD1 LEU A1411     -30.466  -8.835  42.408  1.00 18.970          H  
ATOM  22958 3HD1 LEU A1411     -31.518  -7.434  42.719  1.00 18.970          H  
ATOM  22959 1HD2 LEU A1411     -34.020  -9.064  43.493  1.00 18.970          H  
ATOM  22960 2HD2 LEU A1411     -34.033  -7.668  42.389  1.00 18.970          H  
ATOM  22961 3HD2 LEU A1411     -34.703  -9.224  41.874  1.00 18.970          H  
ATOM  22962  N   GLU A1412     -32.124  -8.962  37.274  1.00 10.780          N  
ATOM  22963  CA  GLU A1412     -32.081  -8.316  35.963  1.00 10.700          C  
ATOM  22964  C   GLU A1412     -33.191  -8.845  35.051  1.00 10.870          C  
ATOM  22965  O   GLU A1412     -33.847  -8.090  34.344  1.00 10.890          O  
ATOM  22966  CB  GLU A1412     -30.718  -8.520  35.295  1.00 15.010          C  
ATOM  22967  CG  GLU A1412     -29.568  -7.741  35.937  1.00 15.010          C  
ATOM  22968  CD  GLU A1412     -29.740  -6.242  35.811  1.00 15.010          C  
ATOM  22969  OE1 GLU A1412     -29.998  -5.786  34.729  1.00 15.010          O  
ATOM  22970  OE2 GLU A1412     -29.630  -5.551  36.801  1.00 15.010          O  
ATOM  22971  H   GLU A1412     -31.350  -9.559  37.584  1.00 12.940          H  
ATOM  22972  HA  GLU A1412     -32.238  -7.249  36.103  1.00 12.840          H  
ATOM  22973 1HB  GLU A1412     -30.458  -9.581  35.339  1.00 18.010          H  
ATOM  22974 2HB  GLU A1412     -30.780  -8.239  34.245  1.00 18.010          H  
ATOM  22975 1HG  GLU A1412     -29.514  -8.004  36.993  1.00 18.010          H  
ATOM  22976 2HG  GLU A1412     -28.634  -8.041  35.467  1.00 18.010          H  
ATOM  22977  N   MET A1413     -33.475 -10.143  35.116  1.00 11.120          N  
ATOM  22978  CA  MET A1413     -34.525 -10.753  34.299  1.00 11.450          C  
ATOM  22979  C   MET A1413     -35.888 -10.143  34.607  1.00 11.690          C  
ATOM  22980  O   MET A1413     -36.711  -9.927  33.716  1.00 11.960          O  
ATOM  22981  CB  MET A1413     -34.542 -12.249  34.547  1.00 15.900          C  
ATOM  22982  CG  MET A1413     -33.347 -12.946  33.979  1.00 15.900          C  
ATOM  22983  SD  MET A1413     -33.165 -14.653  34.483  1.00 15.900          S  
ATOM  22984  CE  MET A1413     -34.484 -15.364  33.574  1.00 15.900          C  
ATOM  22985  H   MET A1413     -32.891 -10.748  35.703  1.00 13.340          H  
ATOM  22986  HA  MET A1413     -34.299 -10.569  33.248  1.00 13.740          H  
ATOM  22987 1HB  MET A1413     -34.577 -12.443  35.612  1.00 19.080          H  
ATOM  22988 2HB  MET A1413     -35.437 -12.665  34.102  1.00 19.080          H  
ATOM  22989 1HG  MET A1413     -33.502 -12.943  32.947  1.00 19.080          H  
ATOM  22990 2HG  MET A1413     -32.434 -12.404  34.164  1.00 19.080          H  
ATOM  22991 1HE  MET A1413     -34.514 -16.434  33.759  1.00 19.080          H  
ATOM  22992 2HE  MET A1413     -35.407 -14.924  33.883  1.00 19.080          H  
ATOM  22993 3HE  MET A1413     -34.342 -15.182  32.517  1.00 19.080          H  
ATOM  22994  N   LEU A1414     -36.105  -9.787  35.870  1.00 11.730          N  
ATOM  22995  CA  LEU A1414     -37.364  -9.203  36.319  1.00 12.110          C  
ATOM  22996  C   LEU A1414     -37.554  -7.757  35.858  1.00 11.880          C  
ATOM  22997  O   LEU A1414     -38.621  -7.177  36.068  1.00 12.240          O  
ATOM  22998  CB  LEU A1414     -37.456  -9.259  37.854  1.00 16.800          C  
ATOM  22999  CG  LEU A1414     -37.577 -10.668  38.522  1.00 16.800          C  
ATOM  23000  CD1 LEU A1414     -37.451 -10.507  40.035  1.00 16.800          C  
ATOM  23001  CD2 LEU A1414     -38.920 -11.313  38.173  1.00 16.800          C  
ATOM  23002  H   LEU A1414     -35.385 -10.022  36.564  1.00 14.080          H  
ATOM  23003  HA  LEU A1414     -38.172  -9.784  35.888  1.00 14.530          H  
ATOM  23004 1HB  LEU A1414     -36.553  -8.791  38.254  1.00 20.160          H  
ATOM  23005 2HB  LEU A1414     -38.311  -8.666  38.170  1.00 20.160          H  
ATOM  23006  HG  LEU A1414     -36.784 -11.306  38.178  1.00 20.160          H  
ATOM  23007 1HD1 LEU A1414     -37.521 -11.482  40.513  1.00 20.160          H  
ATOM  23008 2HD1 LEU A1414     -36.491 -10.062  40.271  1.00 20.160          H  
ATOM  23009 3HD1 LEU A1414     -38.249  -9.864  40.401  1.00 20.160          H  
ATOM  23010 1HD2 LEU A1414     -38.989 -12.277  38.657  1.00 20.160          H  
ATOM  23011 2HD2 LEU A1414     -39.731 -10.674  38.525  1.00 20.160          H  
ATOM  23012 3HD2 LEU A1414     -39.010 -11.449  37.101  1.00 20.160          H  
ATOM  23013  N   LYS A1415     -36.537  -7.163  35.222  1.00 11.410          N  
ATOM  23014  CA  LYS A1415     -36.649  -5.810  34.698  1.00 11.260          C  
ATOM  23015  C   LYS A1415     -37.218  -5.833  33.280  1.00 11.330          C  
ATOM  23016  O   LYS A1415     -37.514  -4.782  32.704  1.00 11.350          O  
ATOM  23017  CB  LYS A1415     -35.289  -5.110  34.699  1.00 15.820          C  
ATOM  23018  CG  LYS A1415     -34.733  -4.852  36.085  1.00 15.820          C  
ATOM  23019  CD  LYS A1415     -33.344  -4.219  36.039  1.00 15.820          C  
ATOM  23020  CE  LYS A1415     -32.831  -3.928  37.449  1.00 15.820          C  
ATOM  23021  NZ  LYS A1415     -31.417  -3.404  37.452  1.00 15.820          N  
ATOM  23022  H   LYS A1415     -35.658  -7.665  35.069  1.00 13.690          H  
ATOM  23023  HA  LYS A1415     -37.334  -5.247  35.331  1.00 13.510          H  
ATOM  23024 1HB  LYS A1415     -34.570  -5.712  34.146  1.00 18.990          H  
ATOM  23025 2HB  LYS A1415     -35.375  -4.155  34.185  1.00 18.990          H  
ATOM  23026 1HG  LYS A1415     -35.412  -4.199  36.629  1.00 18.990          H  
ATOM  23027 2HG  LYS A1415     -34.670  -5.798  36.616  1.00 18.990          H  
ATOM  23028 1HD  LYS A1415     -32.646  -4.898  35.542  1.00 18.990          H  
ATOM  23029 2HD  LYS A1415     -33.382  -3.291  35.472  1.00 18.990          H  
ATOM  23030 1HE  LYS A1415     -33.481  -3.182  37.902  1.00 18.990          H  
ATOM  23031 2HE  LYS A1415     -32.870  -4.843  38.044  1.00 18.990          H  
ATOM  23032 1HZ  LYS A1415     -31.128  -3.219  38.397  1.00 18.990          H  
ATOM  23033 2HZ  LYS A1415     -30.778  -4.122  37.049  1.00 18.990          H  
ATOM  23034 3HZ  LYS A1415     -31.355  -2.558  36.912  1.00 18.990          H  
ATOM  23035  N   PHE A1416     -37.366  -7.031  32.710  1.00 11.500          N  
ATOM  23036  CA  PHE A1416     -37.882  -7.185  31.361  1.00 11.760          C  
ATOM  23037  C   PHE A1416     -39.332  -7.622  31.397  1.00 12.340          C  
ATOM  23038  O   PHE A1416     -39.658  -8.783  31.656  1.00 12.410          O  
ATOM  23039  CB  PHE A1416     -37.035  -8.183  30.575  1.00 16.360          C  
ATOM  23040  CG  PHE A1416     -35.660  -7.667  30.257  1.00 16.360          C  
ATOM  23041  CD1 PHE A1416     -34.658  -7.661  31.218  1.00 16.360          C  
ATOM  23042  CD2 PHE A1416     -35.357  -7.209  28.980  1.00 16.360          C  
ATOM  23043  CE1 PHE A1416     -33.388  -7.196  30.919  1.00 16.360          C  
ATOM  23044  CE2 PHE A1416     -34.088  -6.751  28.672  1.00 16.360          C  
ATOM  23045  CZ  PHE A1416     -33.103  -6.742  29.642  1.00 16.360          C  
ATOM  23046  H   PHE A1416     -37.124  -7.880  33.229  1.00 13.800          H  
ATOM  23047  HA  PHE A1416     -37.831  -6.222  30.854  1.00 14.110          H  
ATOM  23048 1HB  PHE A1416     -36.927  -9.105  31.155  1.00 19.630          H  
ATOM  23049 2HB  PHE A1416     -37.537  -8.434  29.645  1.00 19.630          H  
ATOM  23050  HD1 PHE A1416     -34.880  -8.025  32.214  1.00 19.630          H  
ATOM  23051  HD2 PHE A1416     -36.133  -7.216  28.211  1.00 19.630          H  
ATOM  23052  HE1 PHE A1416     -32.618  -7.195  31.695  1.00 19.630          H  
ATOM  23053  HE2 PHE A1416     -33.864  -6.396  27.665  1.00 19.630          H  
ATOM  23054  HZ  PHE A1416     -32.106  -6.379  29.401  1.00 19.630          H  
ATOM  23055  N   ASP A1417     -40.217  -6.678  31.126  1.00 12.910          N  
ATOM  23056  CA  ASP A1417     -41.642  -6.946  31.181  1.00 13.620          C  
ATOM  23057  C   ASP A1417     -42.005  -7.595  29.852  1.00 14.270          C  
ATOM  23058  O   ASP A1417     -41.983  -6.925  28.817  1.00 14.700          O  
ATOM  23059  CB  ASP A1417     -42.429  -5.641  31.384  1.00 18.780          C  
ATOM  23060  CG  ASP A1417     -43.918  -5.858  31.601  1.00 18.780          C  
ATOM  23061  OD1 ASP A1417     -44.309  -6.993  31.665  1.00 18.780          O  
ATOM  23062  OD2 ASP A1417     -44.645  -4.894  31.717  1.00 18.780          O  
ATOM  23063  H   ASP A1417     -39.893  -5.744  30.909  1.00 15.490          H  
ATOM  23064  HA  ASP A1417     -41.859  -7.641  31.993  1.00 16.340          H  
ATOM  23065 1HB  ASP A1417     -42.026  -5.107  32.245  1.00 22.540          H  
ATOM  23066 2HB  ASP A1417     -42.296  -5.001  30.512  1.00 22.540          H  
ATOM  23067  N   LEU A1418     -42.226  -8.906  29.853  1.00 14.510          N  
ATOM  23068  CA  LEU A1418     -42.463  -9.612  28.604  1.00 14.910          C  
ATOM  23069  C   LEU A1418     -43.943  -9.813  28.337  1.00 15.450          C  
ATOM  23070  O   LEU A1418     -44.762  -9.869  29.257  1.00 15.760          O  
ATOM  23071  CB  LEU A1418     -41.767 -10.984  28.591  1.00 20.710          C  
ATOM  23072  CG  LEU A1418     -40.220 -11.012  28.822  1.00 20.710          C  
ATOM  23073  CD1 LEU A1418     -39.754 -12.470  28.790  1.00 20.710          C  
ATOM  23074  CD2 LEU A1418     -39.485 -10.185  27.773  1.00 20.710          C  
ATOM  23075  H   LEU A1418     -42.223  -9.394  30.738  1.00 17.410          H  
ATOM  23076  HA  LEU A1418     -42.073  -9.010  27.789  1.00 17.890          H  
ATOM  23077 1HB  LEU A1418     -42.225 -11.602  29.357  1.00 24.860          H  
ATOM  23078 2HB  LEU A1418     -41.962 -11.449  27.622  1.00 24.860          H  
ATOM  23079  HG  LEU A1418     -39.998 -10.607  29.812  1.00 24.860          H  
ATOM  23080 1HD1 LEU A1418     -38.689 -12.520  28.978  1.00 24.860          H  
ATOM  23081 2HD1 LEU A1418     -40.276 -13.027  29.553  1.00 24.860          H  
ATOM  23082 3HD1 LEU A1418     -39.966 -12.906  27.818  1.00 24.860          H  
ATOM  23083 1HD2 LEU A1418     -38.420 -10.231  27.970  1.00 24.860          H  
ATOM  23084 2HD2 LEU A1418     -39.689 -10.587  26.783  1.00 24.860          H  
ATOM  23085 3HD2 LEU A1418     -39.809  -9.146  27.819  1.00 24.860          H  
ATOM  23086  N   ASP A1419     -44.263  -9.915  27.060  1.00 15.710          N  
ATOM  23087  CA  ASP A1419     -45.596 -10.143  26.548  1.00 16.360          C  
ATOM  23088  C   ASP A1419     -45.505 -10.910  25.225  1.00 16.720          C  
ATOM  23089  O   ASP A1419     -44.404 -11.273  24.785  1.00 16.870          O  
ATOM  23090  CB  ASP A1419     -46.294  -8.788  26.360  1.00 22.640          C  
ATOM  23091  CG  ASP A1419     -45.552  -7.857  25.360  1.00 22.640          C  
ATOM  23092  OD1 ASP A1419     -44.675  -8.349  24.651  1.00 22.640          O  
ATOM  23093  OD2 ASP A1419     -45.880  -6.701  25.286  1.00 22.640          O  
ATOM  23094  H   ASP A1419     -43.518  -9.825  26.385  1.00 18.850          H  
ATOM  23095  HA  ASP A1419     -46.157 -10.743  27.266  1.00 19.630          H  
ATOM  23096 1HB  ASP A1419     -47.316  -8.936  26.020  1.00 27.170          H  
ATOM  23097 2HB  ASP A1419     -46.345  -8.280  27.329  1.00 27.170          H  
ATOM  23098  N   SER A1420     -46.653 -11.168  24.578  1.00 16.980          N  
ATOM  23099  CA  SER A1420     -46.602 -11.916  23.330  1.00 17.490          C  
ATOM  23100  C   SER A1420     -46.056 -11.104  22.157  1.00 17.560          C  
ATOM  23101  O   SER A1420     -45.526 -11.676  21.197  1.00 17.380          O  
ATOM  23102  CB  SER A1420     -47.970 -12.400  22.958  1.00 24.280          C  
ATOM  23103  OG  SER A1420     -48.789 -11.331  22.606  1.00 24.280          O  
ATOM  23104  H   SER A1420     -47.549 -10.873  24.940  1.00 20.380          H  
ATOM  23105  HA  SER A1420     -45.961 -12.781  23.483  1.00 20.990          H  
ATOM  23106 1HB  SER A1420     -47.882 -13.074  22.133  1.00 29.140          H  
ATOM  23107 2HB  SER A1420     -48.413 -12.950  23.784  1.00 29.140          H  
ATOM  23108  HG  SER A1420     -49.528 -11.734  22.093  1.00 29.140          H  
ATOM  23109  N   TYR A1421     -46.162  -9.773  22.223  1.00 18.010          N  
ATOM  23110  CA  TYR A1421     -45.647  -8.922  21.160  1.00 18.250          C  
ATOM  23111  C   TYR A1421     -44.143  -9.028  21.036  1.00 17.800          C  
ATOM  23112  O   TYR A1421     -43.615  -9.319  19.953  1.00 17.790          O  
ATOM  23113  CB  TYR A1421     -46.030  -7.461  21.380  1.00 25.450          C  
ATOM  23114  CG  TYR A1421     -45.396  -6.532  20.360  1.00 25.450          C  
ATOM  23115  CD1 TYR A1421     -45.917  -6.431  19.081  1.00 25.450          C  
ATOM  23116  CD2 TYR A1421     -44.281  -5.780  20.714  1.00 25.450          C  
ATOM  23117  CE1 TYR A1421     -45.327  -5.584  18.165  1.00 25.450          C  
ATOM  23118  CE2 TYR A1421     -43.696  -4.938  19.800  1.00 25.450          C  
ATOM  23119  CZ  TYR A1421     -44.215  -4.835  18.531  1.00 25.450          C  
ATOM  23120  OH  TYR A1421     -43.635  -3.981  17.620  1.00 25.450          O  
ATOM  23121  H   TYR A1421     -46.637  -9.349  23.009  1.00 21.610          H  
ATOM  23122  HA  TYR A1421     -46.081  -9.255  20.217  1.00 21.900          H  
ATOM  23123 1HB  TYR A1421     -47.111  -7.350  21.325  1.00 30.540          H  
ATOM  23124 2HB  TYR A1421     -45.716  -7.145  22.377  1.00 30.540          H  
ATOM  23125  HD1 TYR A1421     -46.789  -7.019  18.798  1.00 30.540          H  
ATOM  23126  HD2 TYR A1421     -43.869  -5.859  21.722  1.00 30.540          H  
ATOM  23127  HE1 TYR A1421     -45.736  -5.501  17.159  1.00 30.540          H  
ATOM  23128  HE2 TYR A1421     -42.824  -4.349  20.082  1.00 30.540          H  
ATOM  23129  HH  TYR A1421     -42.892  -3.531  18.032  1.00 30.540          H  
ATOM  23130  N   CYS A1422     -43.441  -8.804  22.150  1.00 17.510          N  
ATOM  23131  CA  CYS A1422     -41.999  -8.871  22.088  1.00 17.230          C  
ATOM  23132  C   CYS A1422     -41.522 -10.298  21.889  1.00 16.860          C  
ATOM  23133  O   CYS A1422     -40.487 -10.490  21.249  1.00 17.040          O  
ATOM  23134  CB  CYS A1422     -41.367  -8.294  23.349  1.00 24.230          C  
ATOM  23135  SG  CYS A1422     -41.699  -9.249  24.821  1.00 24.230          S  
ATOM  23136  H   CYS A1422     -43.927  -8.553  23.021  1.00 21.010          H  
ATOM  23137  HA  CYS A1422     -41.668  -8.271  21.241  1.00 20.680          H  
ATOM  23138 1HB  CYS A1422     -40.290  -8.224  23.222  1.00 29.080          H  
ATOM  23139 2HB  CYS A1422     -41.753  -7.285  23.513  1.00 29.080          H  
ATOM  23140  HG  CYS A1422     -43.043  -8.992  24.800  1.00 29.080          H  
ATOM  23141  N   SER A1423     -42.295 -11.299  22.368  1.00 16.430          N  
ATOM  23142  CA  SER A1423     -41.935 -12.693  22.175  1.00 16.170          C  
ATOM  23143  C   SER A1423     -41.938 -12.975  20.685  1.00 16.220          C  
ATOM  23144  O   SER A1423     -40.973 -13.523  20.146  1.00 15.710          O  
ATOM  23145  CB  SER A1423     -42.892 -13.610  22.899  1.00 22.740          C  
ATOM  23146  OG  SER A1423     -42.538 -14.952  22.713  1.00 22.740          O  
ATOM  23147  H   SER A1423     -43.122 -11.098  22.936  1.00 19.720          H  
ATOM  23148  HA  SER A1423     -40.939 -12.861  22.574  1.00 19.400          H  
ATOM  23149 1HB  SER A1423     -42.897 -13.369  23.963  1.00 27.290          H  
ATOM  23150 2HB  SER A1423     -43.894 -13.445  22.523  1.00 27.290          H  
ATOM  23151  HG  SER A1423     -43.171 -15.463  23.220  1.00 27.290          H  
ATOM  23152  N   PHE A1424     -42.999 -12.545  19.991  1.00 16.910          N  
ATOM  23153  CA  PHE A1424     -43.096 -12.741  18.558  1.00 17.110          C  
ATOM  23154  C   PHE A1424     -41.894 -12.152  17.852  1.00 16.990          C  
ATOM  23155  O   PHE A1424     -41.260 -12.831  17.043  1.00 16.640          O  
ATOM  23156  CB  PHE A1424     -44.359 -12.084  18.000  1.00 23.870          C  
ATOM  23157  CG  PHE A1424     -44.484 -12.168  16.502  1.00 23.870          C  
ATOM  23158  CD1 PHE A1424     -44.986 -13.301  15.907  1.00 23.870          C  
ATOM  23159  CD2 PHE A1424     -44.095 -11.113  15.689  1.00 23.870          C  
ATOM  23160  CE1 PHE A1424     -45.102 -13.393  14.531  1.00 23.870          C  
ATOM  23161  CE2 PHE A1424     -44.209 -11.202  14.323  1.00 23.870          C  
ATOM  23162  CZ  PHE A1424     -44.714 -12.348  13.745  1.00 23.870          C  
ATOM  23163  H   PHE A1424     -43.785 -12.108  20.482  1.00 20.290          H  
ATOM  23164  HA  PHE A1424     -43.131 -13.811  18.356  1.00 20.530          H  
ATOM  23165 1HB  PHE A1424     -45.229 -12.552  18.447  1.00 28.650          H  
ATOM  23166 2HB  PHE A1424     -44.384 -11.036  18.287  1.00 28.650          H  
ATOM  23167  HD1 PHE A1424     -45.297 -14.113  16.547  1.00 28.650          H  
ATOM  23168  HD2 PHE A1424     -43.694 -10.207  16.144  1.00 28.650          H  
ATOM  23169  HE1 PHE A1424     -45.496 -14.286  14.069  1.00 28.650          H  
ATOM  23170  HE2 PHE A1424     -43.897 -10.371  13.695  1.00 28.650          H  
ATOM  23171  HZ  PHE A1424     -44.801 -12.419  12.663  1.00 28.650          H  
ATOM  23172  N   LYS A1425     -41.571 -10.890  18.152  1.00 17.350          N  
ATOM  23173  CA  LYS A1425     -40.477 -10.236  17.454  1.00 17.430          C  
ATOM  23174  C   LYS A1425     -39.125 -10.915  17.677  1.00 16.650          C  
ATOM  23175  O   LYS A1425     -38.357 -11.073  16.717  1.00 16.540          O  
ATOM  23176  CB  LYS A1425     -40.404  -8.767  17.876  1.00 24.370          C  
ATOM  23177  CG  LYS A1425     -41.580  -7.877  17.397  1.00 24.370          C  
ATOM  23178  CD  LYS A1425     -41.549  -7.626  15.875  1.00 24.370          C  
ATOM  23179  CE  LYS A1425     -42.639  -6.644  15.453  1.00 24.370          C  
ATOM  23180  NZ  LYS A1425     -42.598  -6.346  13.983  1.00 24.370          N  
ATOM  23181  H   LYS A1425     -42.130 -10.378  18.844  1.00 20.820          H  
ATOM  23182  HA  LYS A1425     -40.684 -10.291  16.389  1.00 20.920          H  
ATOM  23183 1HB  LYS A1425     -40.383  -8.717  18.967  1.00 29.240          H  
ATOM  23184 2HB  LYS A1425     -39.476  -8.330  17.513  1.00 29.240          H  
ATOM  23185 1HG  LYS A1425     -42.524  -8.365  17.656  1.00 29.240          H  
ATOM  23186 2HG  LYS A1425     -41.544  -6.921  17.918  1.00 29.240          H  
ATOM  23187 1HD  LYS A1425     -40.575  -7.229  15.586  1.00 29.240          H  
ATOM  23188 2HD  LYS A1425     -41.717  -8.558  15.338  1.00 29.240          H  
ATOM  23189 1HE  LYS A1425     -43.612  -7.067  15.704  1.00 29.240          H  
ATOM  23190 2HE  LYS A1425     -42.508  -5.715  16.000  1.00 29.240          H  
ATOM  23191 1HZ  LYS A1425     -43.334  -5.691  13.753  1.00 29.240          H  
ATOM  23192 2HZ  LYS A1425     -41.703  -5.938  13.748  1.00 29.240          H  
ATOM  23193 3HZ  LYS A1425     -42.728  -7.191  13.449  1.00 29.240          H  
ATOM  23194  N   THR A1426     -38.836 -11.365  18.905  1.00 16.160          N  
ATOM  23195  CA  THR A1426     -37.565 -12.046  19.116  1.00 15.500          C  
ATOM  23196  C   THR A1426     -37.584 -13.432  18.485  1.00 15.020          C  
ATOM  23197  O   THR A1426     -36.568 -13.898  17.965  1.00 14.740          O  
ATOM  23198  CB  THR A1426     -37.148 -12.114  20.593  1.00 21.960          C  
ATOM  23199  OG1 THR A1426     -35.847 -12.716  20.675  1.00 21.960          O  
ATOM  23200  CG2 THR A1426     -38.132 -12.863  21.473  1.00 21.960          C  
ATOM  23201  H   THR A1426     -39.476 -11.182  19.687  1.00 19.390          H  
ATOM  23202  HA  THR A1426     -36.790 -11.472  18.613  1.00 18.600          H  
ATOM  23203  HB  THR A1426     -37.077 -11.094  20.967  1.00 26.360          H  
ATOM  23204  HG1 THR A1426     -35.907 -13.688  20.517  1.00 26.360          H  
ATOM  23205 1HG2 THR A1426     -37.793 -12.846  22.502  1.00 26.360          H  
ATOM  23206 2HG2 THR A1426     -39.065 -12.385  21.409  1.00 26.360          H  
ATOM  23207 3HG2 THR A1426     -38.240 -13.890  21.148  1.00 26.360          H  
ATOM  23208  N   CYS A1427     -38.737 -14.114  18.483  1.00 15.050          N  
ATOM  23209  CA  CYS A1427     -38.783 -15.434  17.871  1.00 14.720          C  
ATOM  23210  C   CYS A1427     -38.421 -15.284  16.398  1.00 14.930          C  
ATOM  23211  O   CYS A1427     -37.625 -16.066  15.856  1.00 14.570          O  
ATOM  23212  CB  CYS A1427     -40.185 -16.057  17.976  1.00 20.740          C  
ATOM  23213  SG  CYS A1427     -40.695 -16.549  19.656  1.00 20.740          S  
ATOM  23214  H   CYS A1427     -39.562 -13.734  18.956  1.00 18.060          H  
ATOM  23215  HA  CYS A1427     -38.062 -16.084  18.363  1.00 17.660          H  
ATOM  23216 1HB  CYS A1427     -40.923 -15.347  17.604  1.00 24.890          H  
ATOM  23217 2HB  CYS A1427     -40.238 -16.935  17.338  1.00 24.890          H  
ATOM  23218  HG  CYS A1427     -40.799 -15.280  20.129  1.00 24.890          H  
ATOM  23219  N   VAL A1428     -38.932 -14.209  15.774  1.00 15.580          N  
ATOM  23220  CA  VAL A1428     -38.666 -13.929  14.376  1.00 15.900          C  
ATOM  23221  C   VAL A1428     -37.200 -13.641  14.069  1.00 15.630          C  
ATOM  23222  O   VAL A1428     -36.618 -14.232  13.144  1.00 15.550          O  
ATOM  23223  CB  VAL A1428     -39.554 -12.772  13.888  1.00 22.130          C  
ATOM  23224  CG1 VAL A1428     -39.130 -12.334  12.510  1.00 22.130          C  
ATOM  23225  CG2 VAL A1428     -41.004 -13.255  13.836  1.00 22.130          C  
ATOM  23226  H   VAL A1428     -39.596 -13.617  16.288  1.00 18.700          H  
ATOM  23227  HA  VAL A1428     -38.974 -14.769  13.820  1.00 19.080          H  
ATOM  23228  HB  VAL A1428     -39.468 -11.928  14.565  1.00 26.560          H  
ATOM  23229 1HG1 VAL A1428     -39.784 -11.532  12.178  1.00 26.560          H  
ATOM  23230 2HG1 VAL A1428     -38.102 -11.973  12.512  1.00 26.560          H  
ATOM  23231 3HG1 VAL A1428     -39.212 -13.180  11.843  1.00 26.560          H  
ATOM  23232 1HG2 VAL A1428     -41.646 -12.451  13.492  1.00 26.560          H  
ATOM  23233 2HG2 VAL A1428     -41.078 -14.091  13.156  1.00 26.560          H  
ATOM  23234 3HG2 VAL A1428     -41.337 -13.577  14.807  1.00 26.560          H  
ATOM  23235  N   ASN A1429     -36.597 -12.751  14.850  1.00 15.570          N  
ATOM  23236  CA  ASN A1429     -35.216 -12.362  14.621  1.00 15.490          C  
ATOM  23237  C   ASN A1429     -34.160 -13.392  15.038  1.00 14.780          C  
ATOM  23238  O   ASN A1429     -33.113 -13.484  14.395  1.00 14.780          O  
ATOM  23239  CB  ASN A1429     -34.973 -11.033  15.288  1.00 21.720          C  
ATOM  23240  CG  ASN A1429     -35.651  -9.919  14.545  1.00 21.720          C  
ATOM  23241  OD1 ASN A1429     -35.883 -10.005  13.329  1.00 21.720          O  
ATOM  23242  ND2 ASN A1429     -35.985  -8.872  15.248  1.00 21.720          N  
ATOM  23243  H   ASN A1429     -37.141 -12.295  15.591  1.00 18.680          H  
ATOM  23244  HA  ASN A1429     -35.094 -12.221  13.547  1.00 18.590          H  
ATOM  23245 1HB  ASN A1429     -35.370 -11.068  16.307  1.00 26.060          H  
ATOM  23246 2HB  ASN A1429     -33.906 -10.836  15.351  1.00 26.060          H  
ATOM  23247 1HD2 ASN A1429     -36.440  -8.098  14.806  1.00 26.060          H  
ATOM  23248 2HD2 ASN A1429     -35.788  -8.840  16.227  1.00 26.060          H  
ATOM  23249  N   LEU A1430     -34.418 -14.172  16.090  1.00 14.270          N  
ATOM  23250  CA  LEU A1430     -33.446 -15.156  16.554  1.00 13.690          C  
ATOM  23251  C   LEU A1430     -33.575 -16.520  15.906  1.00 13.550          C  
ATOM  23252  O   LEU A1430     -32.565 -17.145  15.591  1.00 13.340          O  
ATOM  23253  CB  LEU A1430     -33.539 -15.359  18.078  1.00 19.400          C  
ATOM  23254  CG  LEU A1430     -32.574 -16.459  18.722  1.00 19.400          C  
ATOM  23255  CD1 LEU A1430     -31.111 -16.111  18.489  1.00 19.400          C  
ATOM  23256  CD2 LEU A1430     -32.877 -16.558  20.208  1.00 19.400          C  
ATOM  23257  H   LEU A1430     -35.284 -14.052  16.621  1.00 17.120          H  
ATOM  23258  HA  LEU A1430     -32.464 -14.764  16.319  1.00 16.430          H  
ATOM  23259 1HB  LEU A1430     -33.318 -14.408  18.561  1.00 23.280          H  
ATOM  23260 2HB  LEU A1430     -34.570 -15.627  18.327  1.00 23.280          H  
ATOM  23261  HG  LEU A1430     -32.750 -17.422  18.259  1.00 23.280          H  
ATOM  23262 1HD1 LEU A1430     -30.479 -16.875  18.941  1.00 23.280          H  
ATOM  23263 2HD1 LEU A1430     -30.900 -16.071  17.430  1.00 23.280          H  
ATOM  23264 3HD1 LEU A1430     -30.882 -15.144  18.946  1.00 23.280          H  
ATOM  23265 1HD2 LEU A1430     -32.239 -17.312  20.674  1.00 23.280          H  
ATOM  23266 2HD2 LEU A1430     -32.685 -15.591  20.667  1.00 23.280          H  
ATOM  23267 3HD2 LEU A1430     -33.920 -16.832  20.351  1.00 23.280          H  
ATOM  23268  N   VAL A1431     -34.798 -17.025  15.769  1.00 13.770          N  
ATOM  23269  CA  VAL A1431     -34.983 -18.382  15.302  1.00 13.740          C  
ATOM  23270  C   VAL A1431     -35.646 -18.525  13.928  1.00 14.000          C  
ATOM  23271  O   VAL A1431     -35.119 -19.196  13.050  1.00 13.970          O  
ATOM  23272  CB  VAL A1431     -35.817 -19.150  16.350  1.00 19.250          C  
ATOM  23273  CG1 VAL A1431     -36.083 -20.522  15.890  1.00 19.250          C  
ATOM  23274  CG2 VAL A1431     -35.067 -19.191  17.676  1.00 19.250          C  
ATOM  23275  H   VAL A1431     -35.629 -16.483  16.007  1.00 16.520          H  
ATOM  23276  HA  VAL A1431     -34.002 -18.847  15.247  1.00 16.490          H  
ATOM  23277  HB  VAL A1431     -36.778 -18.647  16.486  1.00 23.100          H  
ATOM  23278 1HG1 VAL A1431     -36.641 -21.033  16.612  1.00 23.100          H  
ATOM  23279 2HG1 VAL A1431     -36.629 -20.529  14.950  1.00 23.100          H  
ATOM  23280 3HG1 VAL A1431     -35.174 -21.007  15.778  1.00 23.100          H  
ATOM  23281 1HG2 VAL A1431     -35.652 -19.727  18.413  1.00 23.100          H  
ATOM  23282 2HG2 VAL A1431     -34.110 -19.692  17.538  1.00 23.100          H  
ATOM  23283 3HG2 VAL A1431     -34.904 -18.187  18.021  1.00 23.100          H  
ATOM  23284  N   ILE A1432     -36.806 -17.927  13.739  1.00 14.370          N  
ATOM  23285  CA  ILE A1432     -37.619 -18.196  12.547  1.00 14.730          C  
ATOM  23286  C   ILE A1432     -36.912 -17.860  11.239  1.00 14.490          C  
ATOM  23287  O   ILE A1432     -36.940 -18.642  10.295  1.00 14.580          O  
ATOM  23288  CB  ILE A1432     -38.933 -17.429  12.614  1.00 20.480          C  
ATOM  23289  CG1 ILE A1432     -39.785 -17.960  13.805  1.00 20.480          C  
ATOM  23290  CG2 ILE A1432     -39.714 -17.517  11.294  1.00 20.480          C  
ATOM  23291  CD1 ILE A1432     -40.959 -17.082  14.196  1.00 20.480          C  
ATOM  23292  H   ILE A1432     -37.157 -17.316  14.484  1.00 17.240          H  
ATOM  23293  HA  ILE A1432     -37.846 -19.270  12.537  1.00 17.680          H  
ATOM  23294  HB  ILE A1432     -38.703 -16.444  12.777  1.00 24.570          H  
ATOM  23295 1HG1 ILE A1432     -40.164 -18.950  13.555  1.00 24.570          H  
ATOM  23296 2HG1 ILE A1432     -39.142 -18.050  14.678  1.00 24.570          H  
ATOM  23297 1HG2 ILE A1432     -40.615 -16.941  11.374  1.00 24.570          H  
ATOM  23298 2HG2 ILE A1432     -39.128 -17.123  10.467  1.00 24.570          H  
ATOM  23299 3HG2 ILE A1432     -39.964 -18.560  11.089  1.00 24.570          H  
ATOM  23300 1HD1 ILE A1432     -41.444 -17.522  15.035  1.00 24.570          H  
ATOM  23301 2HD1 ILE A1432     -40.621 -16.117  14.486  1.00 24.570          H  
ATOM  23302 3HD1 ILE A1432     -41.666 -16.980  13.380  1.00 24.570          H  
ATOM  23303  N   LYS A1433     -36.284 -16.683  11.166  1.00 14.290          N  
ATOM  23304  CA  LYS A1433     -35.586 -16.285   9.941  1.00 14.060          C  
ATOM  23305  C   LYS A1433     -34.144 -16.811   9.818  1.00 13.340          C  
ATOM  23306  O   LYS A1433     -33.433 -16.442   8.882  1.00 13.320          O  
ATOM  23307  CB  LYS A1433     -35.552 -14.760   9.805  1.00 19.780          C  
ATOM  23308  CG  LYS A1433     -36.891 -14.076   9.548  1.00 19.780          C  
ATOM  23309  CD  LYS A1433     -36.675 -12.561   9.375  1.00 19.780          C  
ATOM  23310  CE  LYS A1433     -37.951 -11.820   8.989  1.00 19.780          C  
ATOM  23311  NZ  LYS A1433     -37.717 -10.351   8.807  1.00 19.780          N  
ATOM  23312  H   LYS A1433     -36.319 -16.042  11.964  1.00 17.150          H  
ATOM  23313  HA  LYS A1433     -36.147 -16.686   9.098  1.00 16.870          H  
ATOM  23314 1HB  LYS A1433     -35.149 -14.335  10.731  1.00 23.730          H  
ATOM  23315 2HB  LYS A1433     -34.873 -14.483   9.000  1.00 23.730          H  
ATOM  23316 1HG  LYS A1433     -37.345 -14.489   8.648  1.00 23.730          H  
ATOM  23317 2HG  LYS A1433     -37.558 -14.261  10.391  1.00 23.730          H  
ATOM  23318 1HD  LYS A1433     -36.310 -12.151  10.323  1.00 23.730          H  
ATOM  23319 2HD  LYS A1433     -35.918 -12.386   8.612  1.00 23.730          H  
ATOM  23320 1HE  LYS A1433     -38.333 -12.234   8.056  1.00 23.730          H  
ATOM  23321 2HE  LYS A1433     -38.687 -11.955   9.760  1.00 23.730          H  
ATOM  23322 1HZ  LYS A1433     -38.587  -9.905   8.550  1.00 23.730          H  
ATOM  23323 2HZ  LYS A1433     -37.375  -9.940   9.668  1.00 23.730          H  
ATOM  23324 3HZ  LYS A1433     -37.036 -10.204   8.074  1.00 23.730          H  
ATOM  23325  N   ASP A1434     -33.678 -17.587  10.793  1.00 12.880          N  
ATOM  23326  CA  ASP A1434     -32.320 -18.122  10.811  1.00 12.310          C  
ATOM  23327  C   ASP A1434     -32.188 -19.404   9.974  1.00 12.090          C  
ATOM  23328  O   ASP A1434     -33.025 -20.302  10.072  1.00 11.750          O  
ATOM  23329  CB  ASP A1434     -31.885 -18.361  12.244  1.00 17.460          C  
ATOM  23330  CG  ASP A1434     -30.441 -18.753  12.379  1.00 17.460          C  
ATOM  23331  OD1 ASP A1434     -30.079 -19.904  12.081  1.00 17.460          O  
ATOM  23332  OD2 ASP A1434     -29.689 -17.904  12.813  1.00 17.460          O  
ATOM  23333  H   ASP A1434     -34.311 -17.895  11.535  1.00 15.460          H  
ATOM  23334  HA  ASP A1434     -31.657 -17.372  10.381  1.00 14.770          H  
ATOM  23335 1HB  ASP A1434     -32.050 -17.449  12.828  1.00 20.950          H  
ATOM  23336 2HB  ASP A1434     -32.508 -19.097  12.667  1.00 20.950          H  
ATOM  23337  N   VAL A1435     -31.146 -19.504   9.149  1.00 12.420          N  
ATOM  23338  CA  VAL A1435     -30.959 -20.686   8.299  1.00 12.400          C  
ATOM  23339  C   VAL A1435     -30.777 -21.992   9.076  1.00 12.060          C  
ATOM  23340  O   VAL A1435     -31.271 -23.045   8.639  1.00 12.070          O  
ATOM  23341  CB  VAL A1435     -29.766 -20.493   7.350  1.00 17.370          C  
ATOM  23342  CG1 VAL A1435     -29.441 -21.806   6.594  1.00 17.370          C  
ATOM  23343  CG2 VAL A1435     -30.093 -19.412   6.373  1.00 17.370          C  
ATOM  23344  H   VAL A1435     -30.482 -18.743   9.115  1.00 14.900          H  
ATOM  23345  HA  VAL A1435     -31.854 -20.788   7.685  1.00 14.880          H  
ATOM  23346  HB  VAL A1435     -28.893 -20.214   7.929  1.00 20.840          H  
ATOM  23347 1HG1 VAL A1435     -28.610 -21.654   5.930  1.00 20.840          H  
ATOM  23348 2HG1 VAL A1435     -29.177 -22.588   7.295  1.00 20.840          H  
ATOM  23349 3HG1 VAL A1435     -30.305 -22.118   6.009  1.00 20.840          H  
ATOM  23350 1HG2 VAL A1435     -29.259 -19.260   5.717  1.00 20.840          H  
ATOM  23351 2HG2 VAL A1435     -30.967 -19.700   5.791  1.00 20.840          H  
ATOM  23352 3HG2 VAL A1435     -30.301 -18.487   6.903  1.00 20.840          H  
ATOM  23353  N   ASN A1436     -29.987 -21.972  10.153  1.00 11.940          N  
ATOM  23354  CA  ASN A1436     -29.777 -23.209  10.871  1.00 11.740          C  
ATOM  23355  C   ASN A1436     -30.998 -23.561  11.654  1.00 11.130          C  
ATOM  23356  O   ASN A1436     -31.366 -24.729  11.698  1.00 10.930          O  
ATOM  23357  CB  ASN A1436     -28.516 -23.190  11.710  1.00 16.520          C  
ATOM  23358  CG  ASN A1436     -27.276 -23.485  10.885  1.00 16.520          C  
ATOM  23359  OD1 ASN A1436     -27.366 -24.211   9.884  1.00 16.520          O  
ATOM  23360  ND2 ASN A1436     -26.135 -22.975  11.275  1.00 16.520          N  
ATOM  23361  H   ASN A1436     -29.635 -21.091  10.540  1.00 14.330          H  
ATOM  23362  HA  ASN A1436     -29.650 -24.006  10.138  1.00 14.090          H  
ATOM  23363 1HB  ASN A1436     -28.403 -22.202  12.168  1.00 19.820          H  
ATOM  23364 2HB  ASN A1436     -28.596 -23.919  12.518  1.00 19.820          H  
ATOM  23365 1HD2 ASN A1436     -25.291 -23.172  10.787  1.00 19.820          H  
ATOM  23366 2HD2 ASN A1436     -26.065 -22.355  12.071  1.00 19.820          H  
ATOM  23367  N   PHE A1437     -31.684 -22.573  12.213  1.00 11.010          N  
ATOM  23368  CA  PHE A1437     -32.888 -22.937  12.949  1.00 10.600          C  
ATOM  23369  C   PHE A1437     -33.997 -23.407  12.012  1.00 10.340          C  
ATOM  23370  O   PHE A1437     -34.804 -24.274  12.367  1.00 10.010          O  
ATOM  23371  CB  PHE A1437     -33.398 -21.837  13.826  1.00 15.000          C  
ATOM  23372  CG  PHE A1437     -32.656 -21.656  15.142  1.00 15.000          C  
ATOM  23373  CD1 PHE A1437     -31.801 -20.588  15.379  1.00 15.000          C  
ATOM  23374  CD2 PHE A1437     -32.854 -22.567  16.167  1.00 15.000          C  
ATOM  23375  CE1 PHE A1437     -31.175 -20.437  16.594  1.00 15.000          C  
ATOM  23376  CE2 PHE A1437     -32.226 -22.423  17.382  1.00 15.000          C  
ATOM  23377  CZ  PHE A1437     -31.385 -21.355  17.599  1.00 15.000          C  
ATOM  23378  H   PHE A1437     -31.329 -21.603  12.155  1.00 13.210          H  
ATOM  23379  HA  PHE A1437     -32.635 -23.754  13.606  1.00 12.720          H  
ATOM  23380 1HB  PHE A1437     -33.374 -20.926  13.289  1.00 18.000          H  
ATOM  23381 2HB  PHE A1437     -34.434 -22.046  14.030  1.00 18.000          H  
ATOM  23382  HD1 PHE A1437     -31.627 -19.850  14.617  1.00 18.000          H  
ATOM  23383  HD2 PHE A1437     -33.524 -23.411  16.007  1.00 18.000          H  
ATOM  23384  HE1 PHE A1437     -30.516 -19.582  16.756  1.00 18.000          H  
ATOM  23385  HE2 PHE A1437     -32.398 -23.157  18.175  1.00 18.000          H  
ATOM  23386  HZ  PHE A1437     -30.890 -21.237  18.565  1.00 18.000          H  
ATOM  23387  N   SER A1438     -34.029 -22.871  10.791  1.00 10.600          N  
ATOM  23388  CA  SER A1438     -35.018 -23.273   9.814  1.00 10.520          C  
ATOM  23389  C   SER A1438     -34.893 -24.770   9.589  1.00  9.990          C  
ATOM  23390  O   SER A1438     -35.900 -25.470   9.550  1.00  9.950          O  
ATOM  23391  CB  SER A1438     -34.831 -22.507   8.520  1.00 14.760          C  
ATOM  23392  OG  SER A1438     -35.776 -22.892   7.556  1.00 14.760          O  
ATOM  23393  H   SER A1438     -33.392 -22.113  10.542  1.00 12.720          H  
ATOM  23394  HA  SER A1438     -36.010 -23.056  10.206  1.00 12.620          H  
ATOM  23395 1HB  SER A1438     -34.923 -21.437   8.717  1.00 17.710          H  
ATOM  23396 2HB  SER A1438     -33.827 -22.679   8.139  1.00 17.710          H  
ATOM  23397  HG  SER A1438     -35.619 -22.325   6.801  1.00 17.710          H  
ATOM  23398  N   MET A1439     -33.655 -25.271   9.452  1.00  9.710          N  
ATOM  23399  CA  MET A1439     -33.417 -26.709   9.327  1.00  9.270          C  
ATOM  23400  C   MET A1439     -33.566 -27.492  10.671  1.00  8.510          C  
ATOM  23401  O   MET A1439     -34.159 -28.574  10.705  1.00  8.150          O  
ATOM  23402  CB  MET A1439     -32.039 -26.918   8.695  1.00 13.150          C  
ATOM  23403  CG  MET A1439     -31.999 -26.530   7.194  1.00 13.150          C  
ATOM  23404  SD  MET A1439     -30.446 -26.948   6.334  1.00 13.150          S  
ATOM  23405  CE  MET A1439     -29.363 -25.590   6.820  1.00 13.150          C  
ATOM  23406  H   MET A1439     -32.870 -24.612   9.401  1.00 11.650          H  
ATOM  23407  HA  MET A1439     -34.161 -27.106   8.641  1.00 11.120          H  
ATOM  23408 1HB  MET A1439     -31.313 -26.297   9.228  1.00 15.780          H  
ATOM  23409 2HB  MET A1439     -31.731 -27.949   8.809  1.00 15.780          H  
ATOM  23410 1HG  MET A1439     -32.818 -27.034   6.678  1.00 15.780          H  
ATOM  23411 2HG  MET A1439     -32.159 -25.454   7.108  1.00 15.780          H  
ATOM  23412 1HE  MET A1439     -28.384 -25.711   6.355  1.00 15.780          H  
ATOM  23413 2HE  MET A1439     -29.805 -24.661   6.490  1.00 15.780          H  
ATOM  23414 3HE  MET A1439     -29.250 -25.569   7.905  1.00 15.780          H  
ATOM  23415  N   LEU A1440     -33.082 -26.939  11.784  1.00  8.330          N  
ATOM  23416  CA  LEU A1440     -33.140 -27.631  13.079  1.00  7.740          C  
ATOM  23417  C   LEU A1440     -34.556 -27.881  13.590  1.00  7.510          C  
ATOM  23418  O   LEU A1440     -34.818 -28.930  14.197  1.00  7.230          O  
ATOM  23419  CB  LEU A1440     -32.366 -26.839  14.130  1.00 11.070          C  
ATOM  23420  CG  LEU A1440     -30.820 -26.763  13.980  1.00 11.070          C  
ATOM  23421  CD1 LEU A1440     -30.300 -25.690  14.948  1.00 11.070          C  
ATOM  23422  CD2 LEU A1440     -30.196 -28.113  14.288  1.00 11.070          C  
ATOM  23423  H   LEU A1440     -32.604 -26.041  11.734  1.00 10.000          H  
ATOM  23424  HA  LEU A1440     -32.676 -28.595  12.961  1.00  9.290          H  
ATOM  23425 1HB  LEU A1440     -32.758 -25.844  14.160  1.00 13.290          H  
ATOM  23426 2HB  LEU A1440     -32.562 -27.295  15.093  1.00 13.290          H  
ATOM  23427  HG  LEU A1440     -30.554 -26.493  12.980  1.00 13.290          H  
ATOM  23428 1HD1 LEU A1440     -29.221 -25.616  14.860  1.00 13.290          H  
ATOM  23429 2HD1 LEU A1440     -30.746 -24.729  14.705  1.00 13.290          H  
ATOM  23430 3HD1 LEU A1440     -30.562 -25.950  15.964  1.00 13.290          H  
ATOM  23431 1HD2 LEU A1440     -29.112 -28.040  14.197  1.00 13.290          H  
ATOM  23432 2HD2 LEU A1440     -30.452 -28.382  15.285  1.00 13.290          H  
ATOM  23433 3HD2 LEU A1440     -30.556 -28.868  13.606  1.00 13.290          H  
ATOM  23434  N   ILE A1441     -35.481 -26.946  13.363  1.00  7.810          N  
ATOM  23435  CA  ILE A1441     -36.824 -27.172  13.860  1.00  7.870          C  
ATOM  23436  C   ILE A1441     -37.509 -28.388  13.239  1.00  7.590          C  
ATOM  23437  O   ILE A1441     -38.056 -29.158  14.023  1.00  7.200          O  
ATOM  23438  CB  ILE A1441     -37.735 -25.928  13.742  1.00 10.990          C  
ATOM  23439  CG1 ILE A1441     -37.232 -24.849  14.713  1.00 10.990          C  
ATOM  23440  CG2 ILE A1441     -39.227 -26.337  14.060  1.00 10.990          C  
ATOM  23441  CD1 ILE A1441     -37.823 -23.481  14.496  1.00 10.990          C  
ATOM  23442  H   ILE A1441     -35.228 -26.071  12.888  1.00  9.370          H  
ATOM  23443  HA  ILE A1441     -36.739 -27.375  14.926  1.00  9.440          H  
ATOM  23444  HB  ILE A1441     -37.661 -25.503  12.748  1.00 13.190          H  
ATOM  23445 1HG1 ILE A1441     -37.472 -25.160  15.725  1.00 13.190          H  
ATOM  23446 2HG1 ILE A1441     -36.148 -24.769  14.617  1.00 13.190          H  
ATOM  23447 1HG2 ILE A1441     -39.872 -25.472  13.988  1.00 13.190          H  
ATOM  23448 2HG2 ILE A1441     -39.589 -27.086  13.359  1.00 13.190          H  
ATOM  23449 3HG2 ILE A1441     -39.284 -26.745  15.074  1.00 13.190          H  
ATOM  23450 1HD1 ILE A1441     -37.411 -22.817  15.225  1.00 13.190          H  
ATOM  23451 2HD1 ILE A1441     -37.568 -23.130  13.492  1.00 13.190          H  
ATOM  23452 3HD1 ILE A1441     -38.897 -23.505  14.610  1.00 13.190          H  
ATOM  23453  N   PRO A1442     -37.603 -28.593  11.896  1.00  7.870          N  
ATOM  23454  CA  PRO A1442     -38.168 -29.793  11.321  1.00  7.740          C  
ATOM  23455  C   PRO A1442     -37.369 -31.032  11.695  1.00  7.020          C  
ATOM  23456  O   PRO A1442     -37.958 -32.093  11.864  1.00  7.010          O  
ATOM  23457  CB  PRO A1442     -38.198 -29.495   9.816  1.00 11.610          C  
ATOM  23458  CG  PRO A1442     -37.210 -28.410   9.621  1.00 11.610          C  
ATOM  23459  CD  PRO A1442     -37.254 -27.594  10.913  1.00 11.610          C  
ATOM  23460  HA  PRO A1442     -39.198 -29.892  11.672  1.00  9.290          H  
ATOM  23461 1HB  PRO A1442     -37.938 -30.406   9.250  1.00 13.930          H  
ATOM  23462 2HB  PRO A1442     -39.211 -29.205   9.508  1.00 13.930          H  
ATOM  23463 1HG  PRO A1442     -36.227 -28.827   9.419  1.00 13.930          H  
ATOM  23464 2HG  PRO A1442     -37.469 -27.799   8.743  1.00 13.930          H  
ATOM  23465 1HD  PRO A1442     -36.295 -27.195  11.072  1.00 13.930          H  
ATOM  23466 2HD  PRO A1442     -38.016 -26.813  10.852  1.00 13.930          H  
ATOM  23467  N   ILE A1443     -36.066 -30.907  12.005  1.00  6.520          N  
ATOM  23468  CA  ILE A1443     -35.366 -32.114  12.450  1.00  6.020          C  
ATOM  23469  C   ILE A1443     -36.038 -32.638  13.716  1.00  5.860          C  
ATOM  23470  O   ILE A1443     -36.304 -33.832  13.833  1.00  6.040          O  
ATOM  23471  CB  ILE A1443     -33.844 -31.890  12.677  1.00  8.630          C  
ATOM  23472  CG1 ILE A1443     -33.159 -31.672  11.304  1.00  8.630          C  
ATOM  23473  CG2 ILE A1443     -33.201 -33.060  13.485  1.00  8.630          C  
ATOM  23474  CD1 ILE A1443     -31.726 -31.148  11.363  1.00  8.630          C  
ATOM  23475  H   ILE A1443     -35.544 -30.036  11.838  1.00  7.820          H  
ATOM  23476  HA  ILE A1443     -35.464 -32.867  11.677  1.00  7.220          H  
ATOM  23477  HB  ILE A1443     -33.711 -30.974  13.240  1.00 10.350          H  
ATOM  23478 1HG1 ILE A1443     -33.151 -32.627  10.771  1.00 10.350          H  
ATOM  23479 2HG1 ILE A1443     -33.755 -30.977  10.736  1.00 10.350          H  
ATOM  23480 1HG2 ILE A1443     -32.151 -32.870  13.651  1.00 10.350          H  
ATOM  23481 2HG2 ILE A1443     -33.684 -33.165  14.456  1.00 10.350          H  
ATOM  23482 3HG2 ILE A1443     -33.309 -33.993  12.946  1.00 10.350          H  
ATOM  23483 1HD1 ILE A1443     -31.348 -31.036  10.354  1.00 10.350          H  
ATOM  23484 2HD1 ILE A1443     -31.700 -30.198  11.852  1.00 10.350          H  
ATOM  23485 3HD1 ILE A1443     -31.092 -31.844  11.899  1.00 10.350          H  
ATOM  23486  N   LEU A1444     -36.274 -31.736  14.663  1.00  5.600          N  
ATOM  23487  CA  LEU A1444     -36.926 -32.065  15.927  1.00  5.540          C  
ATOM  23488  C   LEU A1444     -38.448 -32.327  15.809  1.00  6.040          C  
ATOM  23489  O   LEU A1444     -38.977 -33.239  16.447  1.00  6.140          O  
ATOM  23490  CB  LEU A1444     -36.673 -30.910  16.909  1.00  7.780          C  
ATOM  23491  CG  LEU A1444     -37.218 -31.021  18.362  1.00  7.780          C  
ATOM  23492  CD1 LEU A1444     -36.634 -32.250  19.089  1.00  7.780          C  
ATOM  23493  CD2 LEU A1444     -36.834 -29.741  19.077  1.00  7.780          C  
ATOM  23494  H   LEU A1444     -35.954 -30.774  14.486  1.00  6.720          H  
ATOM  23495  HA  LEU A1444     -36.453 -32.969  16.304  1.00  6.650          H  
ATOM  23496 1HB  LEU A1444     -35.598 -30.752  16.968  1.00  9.340          H  
ATOM  23497 2HB  LEU A1444     -37.113 -30.008  16.469  1.00  9.340          H  
ATOM  23498  HG  LEU A1444     -38.308 -31.121  18.345  1.00  9.340          H  
ATOM  23499 1HD1 LEU A1444     -37.027 -32.286  20.106  1.00  9.340          H  
ATOM  23500 2HD1 LEU A1444     -36.921 -33.164  18.567  1.00  9.340          H  
ATOM  23501 3HD1 LEU A1444     -35.549 -32.178  19.123  1.00  9.340          H  
ATOM  23502 1HD2 LEU A1444     -37.205 -29.755  20.102  1.00  9.340          H  
ATOM  23503 2HD2 LEU A1444     -35.762 -29.649  19.078  1.00  9.340          H  
ATOM  23504 3HD2 LEU A1444     -37.259 -28.903  18.546  1.00  9.340          H  
ATOM  23505  N   ASP A1445     -39.149 -31.500  15.021  1.00  6.490          N  
ATOM  23506  CA  ASP A1445     -40.606 -31.539  14.843  1.00  7.060          C  
ATOM  23507  C   ASP A1445     -41.142 -32.707  14.001  1.00  7.540          C  
ATOM  23508  O   ASP A1445     -42.170 -33.290  14.331  1.00  7.900          O  
ATOM  23509  CB  ASP A1445     -41.067 -30.215  14.206  1.00  9.660          C  
ATOM  23510  CG  ASP A1445     -42.594 -29.995  14.097  1.00  9.660          C  
ATOM  23511  OD1 ASP A1445     -43.278 -29.922  15.102  1.00  9.660          O  
ATOM  23512  OD2 ASP A1445     -43.058 -29.895  12.983  1.00  9.660          O  
ATOM  23513  H   ASP A1445     -38.647 -30.762  14.536  1.00  7.790          H  
ATOM  23514  HA  ASP A1445     -41.050 -31.615  15.834  1.00  8.470          H  
ATOM  23515 1HB  ASP A1445     -40.620 -29.383  14.744  1.00 11.590          H  
ATOM  23516 2HB  ASP A1445     -40.683 -30.174  13.213  1.00 11.590          H  
ATOM  23517  N   SER A1446     -40.452 -33.061  12.914  1.00  7.690          N  
ATOM  23518  CA  SER A1446     -40.895 -34.090  11.972  1.00  8.290          C  
ATOM  23519  C   SER A1446     -40.526 -35.492  12.429  1.00  8.210          C  
ATOM  23520  O   SER A1446     -40.854 -36.483  11.766  1.00  8.670          O  
ATOM  23521  CB  SER A1446     -40.271 -33.874  10.605  1.00 11.370          C  
ATOM  23522  OG  SER A1446     -38.898 -34.168  10.621  1.00 11.370          O  
ATOM  23523  H   SER A1446     -39.585 -32.582  12.681  1.00  9.230          H  
ATOM  23524  HA  SER A1446     -41.980 -34.029  11.883  1.00  9.950          H  
ATOM  23525 1HB  SER A1446     -40.763 -34.500   9.886  1.00 13.640          H  
ATOM  23526 2HB  SER A1446     -40.417 -32.841  10.296  1.00 13.640          H  
ATOM  23527  HG  SER A1446     -38.468 -33.436  11.091  1.00 13.640          H  
ATOM  23528  N   ALA A1447     -39.837 -35.585  13.558  1.00  7.780          N  
ATOM  23529  CA  ALA A1447     -39.289 -36.834  14.058  1.00  7.780          C  
ATOM  23530  C   ALA A1447     -40.296 -37.814  14.642  1.00  8.200          C  
ATOM  23531  O   ALA A1447     -40.201 -38.211  15.809  1.00  8.560          O  
ATOM  23532  CB  ALA A1447     -38.268 -36.513  15.134  1.00 10.890          C  
ATOM  23533  H   ALA A1447     -39.653 -34.728  14.067  1.00  9.340          H  
ATOM  23534  HA  ALA A1447     -38.806 -37.327  13.220  1.00  9.340          H  
ATOM  23535 1HB  ALA A1447     -37.810 -37.432  15.482  1.00 13.070          H  
ATOM  23536 2HB  ALA A1447     -37.500 -35.854  14.727  1.00 13.070          H  
ATOM  23537 3HB  ALA A1447     -38.761 -36.014  15.966  1.00 13.070          H  
ATOM  23538  N   TYR A1448     -41.185 -38.308  13.799  1.00  8.390          N  
ATOM  23539  CA  TYR A1448     -42.167 -39.293  14.219  1.00  8.970          C  
ATOM  23540  C   TYR A1448     -41.628 -40.678  13.866  1.00  9.030          C  
ATOM  23541  O   TYR A1448     -40.989 -40.825  12.826  1.00  8.790          O  
ATOM  23542  CB  TYR A1448     -43.511 -39.019  13.555  1.00 12.330          C  
ATOM  23543  CG  TYR A1448     -44.144 -37.782  14.094  1.00 12.330          C  
ATOM  23544  CD1 TYR A1448     -43.924 -36.561  13.483  1.00 12.330          C  
ATOM  23545  CD2 TYR A1448     -44.936 -37.865  15.226  1.00 12.330          C  
ATOM  23546  CE1 TYR A1448     -44.495 -35.425  14.005  1.00 12.330          C  
ATOM  23547  CE2 TYR A1448     -45.506 -36.732  15.747  1.00 12.330          C  
ATOM  23548  CZ  TYR A1448     -45.288 -35.515  15.145  1.00 12.330          C  
ATOM  23549  OH  TYR A1448     -45.860 -34.386  15.676  1.00 12.330          O  
ATOM  23550  H   TYR A1448     -41.174 -37.930  12.849  1.00 10.070          H  
ATOM  23551  HA  TYR A1448     -42.286 -39.196  15.292  1.00 10.760          H  
ATOM  23552 1HB  TYR A1448     -43.370 -38.893  12.480  1.00 14.790          H  
ATOM  23553 2HB  TYR A1448     -44.188 -39.857  13.706  1.00 14.790          H  
ATOM  23554  HD1 TYR A1448     -43.300 -36.499  12.595  1.00 14.790          H  
ATOM  23555  HD2 TYR A1448     -45.105 -38.826  15.707  1.00 14.790          H  
ATOM  23556  HE1 TYR A1448     -44.320 -34.458  13.531  1.00 14.790          H  
ATOM  23557  HE2 TYR A1448     -46.128 -36.792  16.640  1.00 14.790          H  
ATOM  23558  HH  TYR A1448     -45.600 -33.619  15.150  1.00 14.790          H  
ATOM  23559  N   PRO A1449     -41.819 -41.697  14.717  1.00  9.580          N  
ATOM  23560  CA  PRO A1449     -41.352 -43.050  14.497  1.00  9.920          C  
ATOM  23561  C   PRO A1449     -42.052 -43.767  13.357  1.00 10.120          C  
ATOM  23562  O   PRO A1449     -43.237 -43.564  13.100  1.00 10.370          O  
ATOM  23563  CB  PRO A1449     -41.648 -43.730  15.836  1.00 14.880          C  
ATOM  23564  CG  PRO A1449     -42.783 -42.928  16.438  1.00 14.880          C  
ATOM  23565  CD  PRO A1449     -42.547 -41.501  15.982  1.00 14.880          C  
ATOM  23566  HA  PRO A1449     -40.272 -43.024  14.311  1.00 11.900          H  
ATOM  23567 1HB  PRO A1449     -41.929 -44.777  15.651  1.00 17.860          H  
ATOM  23568 2HB  PRO A1449     -40.741 -43.746  16.460  1.00 17.860          H  
ATOM  23569 1HG  PRO A1449     -43.747 -43.328  16.079  1.00 17.860          H  
ATOM  23570 2HG  PRO A1449     -42.784 -43.034  17.535  1.00 17.860          H  
ATOM  23571 1HD  PRO A1449     -43.520 -41.017  15.816  1.00 17.860          H  
ATOM  23572 2HD  PRO A1449     -41.919 -40.960  16.714  1.00 17.860          H  
ATOM  23573  N   CYS A1450     -41.286 -44.634  12.724  1.00 10.230          N  
ATOM  23574  CA  CYS A1450     -41.664 -45.558  11.666  1.00 10.680          C  
ATOM  23575  C   CYS A1450     -42.060 -46.892  12.279  1.00 11.280          C  
ATOM  23576  O   CYS A1450     -41.651 -47.186  13.397  1.00 11.570          O  
ATOM  23577  CB  CYS A1450     -40.486 -45.768  10.734  1.00 14.770          C  
ATOM  23578  SG  CYS A1450     -39.936 -44.246   9.926  1.00 14.770          S  
ATOM  23579  H   CYS A1450     -40.326 -44.678  13.028  1.00 12.280          H  
ATOM  23580  HA  CYS A1450     -42.508 -45.146  11.113  1.00 12.820          H  
ATOM  23581 1HB  CYS A1450     -39.653 -46.190  11.285  1.00 17.730          H  
ATOM  23582 2HB  CYS A1450     -40.761 -46.490   9.967  1.00 17.730          H  
ATOM  23583  HG  CYS A1450     -40.075 -43.462  11.000  1.00 17.730          H  
ATOM  23584  N   GLU A1451     -42.875 -47.703  11.611  1.00 11.630          N  
ATOM  23585  CA  GLU A1451     -43.077 -49.033  12.184  1.00 12.290          C  
ATOM  23586  C   GLU A1451     -41.654 -49.593  12.327  1.00 12.730          C  
ATOM  23587  O   GLU A1451     -40.878 -49.509  11.375  1.00 13.050          O  
ATOM  23588  CB  GLU A1451     -43.910 -49.928  11.269  1.00 16.940          C  
ATOM  23589  CG  GLU A1451     -44.352 -51.238  11.914  1.00 16.940          C  
ATOM  23590  CD  GLU A1451     -45.054 -52.172  10.952  1.00 16.940          C  
ATOM  23591  OE1 GLU A1451     -44.858 -52.027   9.758  1.00 16.940          O  
ATOM  23592  OE2 GLU A1451     -45.766 -53.029  11.403  1.00 16.940          O  
ATOM  23593  H   GLU A1451     -43.274 -47.442  10.719  1.00 13.960          H  
ATOM  23594  HA  GLU A1451     -43.539 -48.958  13.170  1.00 14.750          H  
ATOM  23595 1HB  GLU A1451     -44.802 -49.390  10.948  1.00 20.330          H  
ATOM  23596 2HB  GLU A1451     -43.332 -50.169  10.377  1.00 20.330          H  
ATOM  23597 1HG  GLU A1451     -43.486 -51.740  12.338  1.00 20.330          H  
ATOM  23598 2HG  GLU A1451     -45.025 -51.005  12.737  1.00 20.330          H  
ATOM  23599  N   SER A1452     -41.306 -50.120  13.500  1.00 12.910          N  
ATOM  23600  CA  SER A1452     -39.954 -50.611  13.773  1.00 13.450          C  
ATOM  23601  C   SER A1452     -39.613 -52.015  13.259  1.00 14.110          C  
ATOM  23602  O   SER A1452     -40.508 -52.842  13.024  1.00 14.250          O  
ATOM  23603  CB  SER A1452     -39.776 -50.602  15.257  1.00 18.610          C  
ATOM  23604  OG  SER A1452     -40.588 -51.571  15.859  1.00 18.610          O  
ATOM  23605  H   SER A1452     -41.982 -50.168  14.246  1.00 15.490          H  
ATOM  23606  HA  SER A1452     -39.249 -49.905  13.327  1.00 16.140          H  
ATOM  23607 1HB  SER A1452     -38.759 -50.742  15.504  1.00 22.340          H  
ATOM  23608 2HB  SER A1452     -40.062 -49.648  15.625  1.00 22.340          H  
ATOM  23609  HG  SER A1452     -40.290 -51.637  16.791  1.00 22.340          H  
ATOM  23610  N   ARG A1453     -38.293 -52.308  13.181  1.00 14.640          N  
ATOM  23611  CA  ARG A1453     -37.759 -53.631  12.809  1.00 15.480          C  
ATOM  23612  C   ARG A1453     -36.526 -54.008  13.648  1.00 15.950          C  
ATOM  23613  O   ARG A1453     -35.691 -53.165  13.951  1.00 16.140          O  
ATOM  23614  CB  ARG A1453     -37.368 -53.661  11.333  1.00 21.340          C  
ATOM  23615  CG  ARG A1453     -38.521 -53.458  10.335  1.00 21.340          C  
ATOM  23616  CD  ARG A1453     -39.468 -54.612  10.280  1.00 21.340          C  
ATOM  23617  NE  ARG A1453     -40.486 -54.425   9.245  1.00 21.340          N  
ATOM  23618  CZ  ARG A1453     -41.630 -53.714   9.410  1.00 21.340          C  
ATOM  23619  NH1 ARG A1453     -41.889 -53.112  10.535  1.00 21.340          N  
ATOM  23620  NH2 ARG A1453     -42.520 -53.613   8.432  1.00 21.340          N  
ATOM  23621  H   ARG A1453     -37.628 -51.547  13.363  1.00 17.570          H  
ATOM  23622  HA  ARG A1453     -38.529 -54.377  12.996  1.00 18.580          H  
ATOM  23623 1HB  ARG A1453     -36.632 -52.878  11.143  1.00 25.600          H  
ATOM  23624 2HB  ARG A1453     -36.887 -54.612  11.100  1.00 25.600          H  
ATOM  23625 1HG  ARG A1453     -39.074 -52.561  10.583  1.00 25.600          H  
ATOM  23626 2HG  ARG A1453     -38.109 -53.343   9.350  1.00 25.600          H  
ATOM  23627 1HD  ARG A1453     -38.906 -55.517  10.040  1.00 25.600          H  
ATOM  23628 2HD  ARG A1453     -39.969 -54.745  11.232  1.00 25.600          H  
ATOM  23629  HE  ARG A1453     -40.333 -54.876   8.353  1.00 25.600          H  
ATOM  23630 1HH1 ARG A1453     -41.254 -53.141  11.347  1.00 25.600          H  
ATOM  23631 2HH1 ARG A1453     -42.757 -52.595  10.619  1.00 25.600          H  
ATOM  23632 1HH2 ARG A1453     -42.365 -54.066   7.544  1.00 25.600          H  
ATOM  23633 2HH2 ARG A1453     -43.389 -53.071   8.602  1.00 25.600          H  
ATOM  23634  N   LYS A1454     -36.355 -55.286  13.982  1.00 16.310          N  
ATOM  23635  CA  LYS A1454     -35.178 -55.673  14.785  1.00 16.930          C  
ATOM  23636  C   LYS A1454     -33.873 -55.296  14.088  1.00 17.350          C  
ATOM  23637  O   LYS A1454     -33.728 -55.555  12.897  1.00 17.580          O  
ATOM  23638  CB  LYS A1454     -35.183 -57.186  15.060  1.00 23.450          C  
ATOM  23639  CG  LYS A1454     -36.358 -57.713  15.911  1.00 23.450          C  
ATOM  23640  CD  LYS A1454     -36.255 -57.260  17.380  1.00 23.450          C  
ATOM  23641  CE  LYS A1454     -37.339 -57.888  18.267  1.00 23.450          C  
ATOM  23642  NZ  LYS A1454     -38.735 -57.466  17.866  1.00 23.450          N  
ATOM  23643  H   LYS A1454     -37.039 -55.976  13.704  1.00 19.570          H  
ATOM  23644  HA  LYS A1454     -35.206 -55.146  15.733  1.00 20.320          H  
ATOM  23645 1HB  LYS A1454     -35.196 -57.722  14.111  1.00 28.140          H  
ATOM  23646 2HB  LYS A1454     -34.255 -57.457  15.566  1.00 28.140          H  
ATOM  23647 1HG  LYS A1454     -37.290 -57.347  15.493  1.00 28.140          H  
ATOM  23648 2HG  LYS A1454     -36.365 -58.804  15.875  1.00 28.140          H  
ATOM  23649 1HD  LYS A1454     -35.279 -57.543  17.775  1.00 28.140          H  
ATOM  23650 2HD  LYS A1454     -36.339 -56.195  17.457  1.00 28.140          H  
ATOM  23651 1HE  LYS A1454     -37.267 -58.972  18.212  1.00 28.140          H  
ATOM  23652 2HE  LYS A1454     -37.161 -57.573  19.299  1.00 28.140          H  
ATOM  23653 1HZ  LYS A1454     -39.402 -57.895  18.487  1.00 28.140          H  
ATOM  23654 2HZ  LYS A1454     -38.851 -56.429  17.917  1.00 28.140          H  
ATOM  23655 3HZ  LYS A1454     -38.923 -57.760  16.926  1.00 28.140          H  
ATOM  23656  N   ARG A1455     -32.921 -54.718  14.842  1.00 17.590          N  
ATOM  23657  CA  ARG A1455     -31.619 -54.316  14.292  1.00 18.130          C  
ATOM  23658  C   ARG A1455     -30.843 -55.478  13.714  1.00 18.600          C  
ATOM  23659  O   ARG A1455     -30.858 -56.578  14.264  1.00 18.710          O  
ATOM  23660  CB  ARG A1455     -30.700 -53.688  15.338  1.00 25.170          C  
ATOM  23661  CG  ARG A1455     -31.042 -52.309  15.842  1.00 25.170          C  
ATOM  23662  CD  ARG A1455     -30.008 -51.851  16.819  1.00 25.170          C  
ATOM  23663  NE  ARG A1455     -30.339 -50.571  17.441  1.00 25.170          N  
ATOM  23664  CZ  ARG A1455     -29.961 -49.322  17.045  1.00 25.170          C  
ATOM  23665  NH1 ARG A1455     -29.179 -49.155  15.989  1.00 25.170          N  
ATOM  23666  NH2 ARG A1455     -30.374 -48.257  17.745  1.00 25.170          N  
ATOM  23667  H   ARG A1455     -33.131 -54.541  15.829  1.00 21.110          H  
ATOM  23668  HA  ARG A1455     -31.797 -53.588  13.502  1.00 21.760          H  
ATOM  23669 1HB  ARG A1455     -30.679 -54.340  16.212  1.00 30.200          H  
ATOM  23670 2HB  ARG A1455     -29.684 -53.649  14.943  1.00 30.200          H  
ATOM  23671 1HG  ARG A1455     -31.049 -51.626  15.014  1.00 30.200          H  
ATOM  23672 2HG  ARG A1455     -32.016 -52.310  16.334  1.00 30.200          H  
ATOM  23673 1HD  ARG A1455     -29.931 -52.596  17.612  1.00 30.200          H  
ATOM  23674 2HD  ARG A1455     -29.046 -51.764  16.326  1.00 30.200          H  
ATOM  23675  HE  ARG A1455     -30.929 -50.660  18.267  1.00 30.200          H  
ATOM  23676 1HH1 ARG A1455     -28.859 -49.952  15.464  1.00 30.200          H  
ATOM  23677 2HH1 ARG A1455     -28.897 -48.225  15.710  1.00 30.200          H  
ATOM  23678 1HH2 ARG A1455     -31.007 -48.371  18.559  1.00 30.200          H  
ATOM  23679 2HH2 ARG A1455     -30.087 -47.296  17.489  1.00 30.200          H  
ATOM  23680  N   ASP A1456     -30.133 -55.207  12.619  1.00 18.980          N  
ATOM  23681  CA  ASP A1456     -29.278 -56.194  11.975  1.00 19.590          C  
ATOM  23682  C   ASP A1456     -27.912 -55.556  11.654  1.00 19.870          C  
ATOM  23683  O   ASP A1456     -26.969 -55.633  12.446  1.00 19.830          O  
ATOM  23684  CB  ASP A1456     -30.000 -56.737  10.724  1.00 27.180          C  
ATOM  23685  CG  ASP A1456     -29.280 -57.838   9.961  1.00 27.180          C  
ATOM  23686  OD1 ASP A1456     -28.229 -58.236  10.375  1.00 27.180          O  
ATOM  23687  OD2 ASP A1456     -29.807 -58.267   8.952  1.00 27.180          O  
ATOM  23688  H   ASP A1456     -30.171 -54.275  12.231  1.00 22.780          H  
ATOM  23689  HA  ASP A1456     -29.114 -57.023  12.663  1.00 23.510          H  
ATOM  23690 1HB  ASP A1456     -30.967 -57.136  11.038  1.00 32.620          H  
ATOM  23691 2HB  ASP A1456     -30.206 -55.930  10.041  1.00 32.620          H  
ATOM  23692  N   ASN A1457     -27.841 -54.874  10.512  1.00 20.230          N  
ATOM  23693  CA  ASN A1457     -26.639 -54.215  10.006  1.00 20.630          C  
ATOM  23694  C   ASN A1457     -26.519 -52.746  10.391  1.00 20.200          C  
ATOM  23695  O   ASN A1457     -27.499 -52.107  10.782  1.00 19.950          O  
ATOM  23696  CB  ASN A1457     -26.580 -54.350   8.499  1.00 28.720          C  
ATOM  23697  CG  ASN A1457     -26.336 -55.760   8.068  1.00 28.720          C  
ATOM  23698  OD1 ASN A1457     -25.390 -56.406   8.536  1.00 28.720          O  
ATOM  23699  ND2 ASN A1457     -27.169 -56.256   7.191  1.00 28.720          N  
ATOM  23700  H   ASN A1457     -28.660 -54.848   9.932  1.00 24.280          H  
ATOM  23701  HA  ASN A1457     -25.773 -54.725  10.432  1.00 24.760          H  
ATOM  23702 1HB  ASN A1457     -27.518 -54.009   8.065  1.00 34.470          H  
ATOM  23703 2HB  ASN A1457     -25.785 -53.714   8.103  1.00 34.470          H  
ATOM  23704 1HD2 ASN A1457     -27.061 -57.202   6.879  1.00 34.470          H  
ATOM  23705 2HD2 ASN A1457     -27.923 -55.705   6.839  1.00 34.470          H  
ATOM  23706  N   TYR A1458     -25.295 -52.225  10.302  1.00 20.230          N  
ATOM  23707  CA  TYR A1458     -25.029 -50.797  10.459  1.00 19.930          C  
ATOM  23708  C   TYR A1458     -23.843 -50.488   9.552  1.00 20.430          C  
ATOM  23709  O   TYR A1458     -23.094 -51.402   9.193  1.00 21.110          O  
ATOM  23710  CB  TYR A1458     -24.756 -50.409  11.914  1.00 28.020          C  
ATOM  23711  CG  TYR A1458     -23.480 -50.942  12.493  1.00 28.020          C  
ATOM  23712  CD1 TYR A1458     -22.327 -50.158  12.462  1.00 28.020          C  
ATOM  23713  CD2 TYR A1458     -23.450 -52.200  13.062  1.00 28.020          C  
ATOM  23714  CE1 TYR A1458     -21.158 -50.637  13.008  1.00 28.020          C  
ATOM  23715  CE2 TYR A1458     -22.279 -52.674  13.605  1.00 28.020          C  
ATOM  23716  CZ  TYR A1458     -21.144 -51.895  13.583  1.00 28.020          C  
ATOM  23717  OH  TYR A1458     -20.003 -52.370  14.134  1.00 28.020          O  
ATOM  23718  H   TYR A1458     -24.525 -52.830  10.046  1.00 24.280          H  
ATOM  23719  HA  TYR A1458     -25.882 -50.223  10.097  1.00 23.920          H  
ATOM  23720 1HB  TYR A1458     -24.734 -49.317  11.993  1.00 33.630          H  
ATOM  23721 2HB  TYR A1458     -25.581 -50.758  12.536  1.00 33.630          H  
ATOM  23722  HD1 TYR A1458     -22.353 -49.164  12.010  1.00 33.630          H  
ATOM  23723  HD2 TYR A1458     -24.354 -52.811  13.084  1.00 33.630          H  
ATOM  23724  HE1 TYR A1458     -20.251 -50.029  12.995  1.00 33.630          H  
ATOM  23725  HE2 TYR A1458     -22.250 -53.664  14.060  1.00 33.630          H  
ATOM  23726  HH  TYR A1458     -19.310 -51.680  14.106  1.00 33.630          H  
ATOM  23727  N   ASN A1459     -23.666 -49.215   9.196  1.00 20.180          N  
ATOM  23728  CA  ASN A1459     -22.623 -48.795   8.272  1.00 20.700          C  
ATOM  23729  C   ASN A1459     -21.912 -47.456   8.526  1.00 20.720          C  
ATOM  23730  O   ASN A1459     -22.404 -46.544   9.204  1.00 20.510          O  
ATOM  23731  CB  ASN A1459     -23.221 -48.721   6.888  1.00 28.770          C  
ATOM  23732  CG  ASN A1459     -23.581 -50.034   6.310  1.00 28.770          C  
ATOM  23733  OD1 ASN A1459     -22.668 -50.767   5.908  1.00 28.770          O  
ATOM  23734  ND2 ASN A1459     -24.856 -50.349   6.235  1.00 28.770          N  
ATOM  23735  H   ASN A1459     -24.320 -48.514   9.533  1.00 24.220          H  
ATOM  23736  HA  ASN A1459     -21.851 -49.566   8.284  1.00 24.840          H  
ATOM  23737 1HB  ASN A1459     -24.116 -48.091   6.916  1.00 34.530          H  
ATOM  23738 2HB  ASN A1459     -22.515 -48.252   6.245  1.00 34.530          H  
ATOM  23739 1HD2 ASN A1459     -25.133 -51.223   5.842  1.00 34.530          H  
ATOM  23740 2HD2 ASN A1459     -25.570 -49.690   6.565  1.00 34.530          H  
ATOM  23741  N   PHE A1460     -20.724 -47.333   7.928  1.00 21.060          N  
ATOM  23742  CA  PHE A1460     -20.009 -46.059   7.898  1.00 21.250          C  
ATOM  23743  C   PHE A1460     -20.411 -45.357   6.599  1.00 21.170          C  
ATOM  23744  O   PHE A1460     -19.986 -45.757   5.507  1.00 21.340          O  
ATOM  23745  CB  PHE A1460     -18.488 -46.253   7.979  1.00 29.670          C  
ATOM  23746  CG  PHE A1460     -17.633 -44.961   8.077  1.00 29.670          C  
ATOM  23747  CD1 PHE A1460     -18.174 -43.660   8.133  1.00 29.670          C  
ATOM  23748  CD2 PHE A1460     -16.261 -45.070   8.157  1.00 29.670          C  
ATOM  23749  CE1 PHE A1460     -17.363 -42.575   8.244  1.00 29.670          C  
ATOM  23750  CE2 PHE A1460     -15.461 -43.962   8.286  1.00 29.670          C  
ATOM  23751  CZ  PHE A1460     -16.009 -42.724   8.329  1.00 29.670          C  
ATOM  23752  H   PHE A1460     -20.347 -48.133   7.433  1.00 25.270          H  
ATOM  23753  HA  PHE A1460     -20.330 -45.449   8.745  1.00 25.500          H  
ATOM  23754 1HB  PHE A1460     -18.256 -46.867   8.845  1.00 35.610          H  
ATOM  23755 2HB  PHE A1460     -18.153 -46.804   7.103  1.00 35.610          H  
ATOM  23756  HD1 PHE A1460     -19.230 -43.478   8.093  1.00 35.610          H  
ATOM  23757  HD2 PHE A1460     -15.814 -46.053   8.121  1.00 35.610          H  
ATOM  23758  HE1 PHE A1460     -17.801 -41.577   8.274  1.00 35.610          H  
ATOM  23759  HE2 PHE A1460     -14.386 -44.064   8.355  1.00 35.610          H  
ATOM  23760  HZ  PHE A1460     -15.368 -41.845   8.424  1.00 35.610          H  
ATOM  23761  N   ARG A1461     -21.254 -44.333   6.729  1.00 21.010          N  
ATOM  23762  CA  ARG A1461     -21.828 -43.609   5.604  1.00 21.030          C  
ATOM  23763  C   ARG A1461     -21.759 -42.091   5.754  1.00 21.340          C  
ATOM  23764  O   ARG A1461     -21.650 -41.559   6.858  1.00 21.610          O  
ATOM  23765  CB  ARG A1461     -23.274 -44.043   5.398  1.00 29.430          C  
ATOM  23766  CG  ARG A1461     -23.474 -45.495   4.994  1.00 29.430          C  
ATOM  23767  CD  ARG A1461     -23.018 -45.757   3.589  1.00 29.430          C  
ATOM  23768  NE  ARG A1461     -23.278 -47.115   3.162  1.00 29.430          N  
ATOM  23769  CZ  ARG A1461     -22.432 -48.166   3.312  1.00 29.430          C  
ATOM  23770  NH1 ARG A1461     -21.243 -48.031   3.890  1.00 29.430          N  
ATOM  23771  NH2 ARG A1461     -22.803 -49.359   2.865  1.00 29.430          N  
ATOM  23772  H   ARG A1461     -21.542 -44.071   7.666  1.00 25.210          H  
ATOM  23773  HA  ARG A1461     -21.256 -43.864   4.716  1.00 25.240          H  
ATOM  23774 1HB  ARG A1461     -23.826 -43.893   6.324  1.00 35.320          H  
ATOM  23775 2HB  ARG A1461     -23.731 -43.437   4.659  1.00 35.320          H  
ATOM  23776 1HG  ARG A1461     -22.924 -46.121   5.657  1.00 35.320          H  
ATOM  23777 2HG  ARG A1461     -24.523 -45.745   5.061  1.00 35.320          H  
ATOM  23778 1HD  ARG A1461     -23.537 -45.093   2.913  1.00 35.320          H  
ATOM  23779 2HD  ARG A1461     -21.956 -45.580   3.500  1.00 35.320          H  
ATOM  23780  HE  ARG A1461     -24.168 -47.294   2.712  1.00 35.320          H  
ATOM  23781 1HH1 ARG A1461     -20.912 -47.125   4.270  1.00 35.320          H  
ATOM  23782 2HH1 ARG A1461     -20.640 -48.836   3.980  1.00 35.320          H  
ATOM  23783 1HH2 ARG A1461     -23.704 -49.475   2.422  1.00 35.320          H  
ATOM  23784 2HH2 ARG A1461     -22.189 -50.156   2.970  1.00 35.320          H  
ATOM  23785  N   TRP A1462     -21.833 -41.413   4.614  1.00 21.400          N  
ATOM  23786  CA  TRP A1462     -21.838 -39.957   4.513  1.00 21.770          C  
ATOM  23787  C   TRP A1462     -23.004 -39.285   5.218  1.00 22.090          C  
ATOM  23788  O   TRP A1462     -24.090 -39.864   5.342  1.00 22.090          O  
ATOM  23789  CB  TRP A1462     -21.899 -39.508   3.050  1.00 30.330          C  
ATOM  23790  CG  TRP A1462     -20.695 -39.757   2.217  1.00 30.330          C  
ATOM  23791  CD1 TRP A1462     -19.571 -40.476   2.510  1.00 30.330          C  
ATOM  23792  CD2 TRP A1462     -20.498 -39.232   0.889  1.00 30.330          C  
ATOM  23793  NE1 TRP A1462     -18.708 -40.435   1.449  1.00 30.330          N  
ATOM  23794  CE2 TRP A1462     -19.263 -39.681   0.451  1.00 30.330          C  
ATOM  23795  CE3 TRP A1462     -21.271 -38.422   0.045  1.00 30.330          C  
ATOM  23796  CZ2 TRP A1462     -18.769 -39.361  -0.804  1.00 30.330          C  
ATOM  23797  CZ3 TRP A1462     -20.772 -38.095  -1.212  1.00 30.330          C  
ATOM  23798  CH2 TRP A1462     -19.553 -38.555  -1.628  1.00 30.330          C  
ATOM  23799  H   TRP A1462     -21.887 -41.943   3.754  1.00 25.680          H  
ATOM  23800  HA  TRP A1462     -20.927 -39.604   4.974  1.00 26.120          H  
ATOM  23801 1HB  TRP A1462     -22.727 -39.988   2.558  1.00 36.400          H  
ATOM  23802 2HB  TRP A1462     -22.100 -38.455   3.013  1.00 36.400          H  
ATOM  23803  HD1 TRP A1462     -19.382 -41.005   3.442  1.00 36.400          H  
ATOM  23804  HE1 TRP A1462     -17.797 -40.874   1.382  1.00 36.400          H  
ATOM  23805  HE3 TRP A1462     -22.241 -38.055   0.364  1.00 36.400          H  
ATOM  23806  HZ2 TRP A1462     -17.799 -39.719  -1.142  1.00 36.400          H  
ATOM  23807  HZ3 TRP A1462     -21.378 -37.466  -1.860  1.00 36.400          H  
ATOM  23808  HH2 TRP A1462     -19.190 -38.282  -2.623  1.00 36.400          H  
ATOM  23809  N   PHE A1463     -22.778 -38.033   5.656  1.00 22.450          N  
ATOM  23810  CA  PHE A1463     -23.815 -37.241   6.318  1.00 22.880          C  
ATOM  23811  C   PHE A1463     -24.491 -36.351   5.266  1.00 23.120          C  
ATOM  23812  O   PHE A1463     -25.400 -35.581   5.566  1.00 22.910          O  
ATOM  23813  CB  PHE A1463     -23.213 -36.314   7.379  1.00 31.860          C  
ATOM  23814  CG  PHE A1463     -22.325 -36.956   8.460  1.00 31.860          C  
ATOM  23815  CD1 PHE A1463     -22.153 -38.336   8.615  1.00 31.860          C  
ATOM  23816  CD2 PHE A1463     -21.624 -36.124   9.322  1.00 31.860          C  
ATOM  23817  CE1 PHE A1463     -21.304 -38.832   9.574  1.00 31.860          C  
ATOM  23818  CE2 PHE A1463     -20.783 -36.630  10.292  1.00 31.860          C  
ATOM  23819  CZ  PHE A1463     -20.614 -37.980  10.419  1.00 31.860          C  
ATOM  23820  H   PHE A1463     -21.849 -37.629   5.553  1.00 26.940          H  
ATOM  23821  HA  PHE A1463     -24.555 -37.898   6.764  1.00 27.460          H  
ATOM  23822 1HB  PHE A1463     -22.647 -35.548   6.892  1.00 38.230          H  
ATOM  23823 2HB  PHE A1463     -24.029 -35.807   7.890  1.00 38.230          H  
ATOM  23824  HD1 PHE A1463     -22.670 -39.047   7.982  1.00 38.230          H  
ATOM  23825  HD2 PHE A1463     -21.744 -35.044   9.221  1.00 38.230          H  
ATOM  23826  HE1 PHE A1463     -21.187 -39.908   9.656  1.00 38.230          H  
ATOM  23827  HE2 PHE A1463     -20.250 -35.950  10.955  1.00 38.230          H  
ATOM  23828  HZ  PHE A1463     -19.940 -38.379  11.185  1.00 38.230          H  
ATOM  23829  N   GLN A1464     -23.998 -36.477   4.037  1.00 23.640          N  
ATOM  23830  CA  GLN A1464     -24.421 -35.785   2.817  1.00 24.000          C  
ATOM  23831  C   GLN A1464     -24.501 -34.257   2.881  1.00 24.120          C  
ATOM  23832  O   GLN A1464     -25.440 -33.663   2.347  1.00 24.170          O  
ATOM  23833  CB  GLN A1464     -25.755 -36.349   2.324  1.00 33.460          C  
ATOM  23834  CG  GLN A1464     -25.696 -37.833   1.939  1.00 33.460          C  
ATOM  23835  CD  GLN A1464     -27.042 -38.404   1.420  1.00 33.460          C  
ATOM  23836  OE1 GLN A1464     -28.112 -38.055   1.922  1.00 33.460          O  
ATOM  23837  NE2 GLN A1464     -26.992 -39.271   0.430  1.00 33.460          N  
ATOM  23838  H   GLN A1464     -23.260 -37.153   3.947  1.00 28.370          H  
ATOM  23839  HA  GLN A1464     -23.678 -36.015   2.054  1.00 28.800          H  
ATOM  23840 1HB  GLN A1464     -26.498 -36.217   3.097  1.00 40.150          H  
ATOM  23841 2HB  GLN A1464     -26.088 -35.791   1.450  1.00 40.150          H  
ATOM  23842 1HG  GLN A1464     -24.941 -37.973   1.169  1.00 40.150          H  
ATOM  23843 2HG  GLN A1464     -25.418 -38.391   2.833  1.00 40.150          H  
ATOM  23844 1HE2 GLN A1464     -27.872 -39.689   0.107  1.00 40.150          H  
ATOM  23845 2HE2 GLN A1464     -26.117 -39.524   0.015  1.00 40.150          H  
ATOM  23846  N   THR A1465     -23.505 -33.623   3.479  1.00 24.240          N  
ATOM  23847  CA  THR A1465     -23.444 -32.173   3.512  1.00 24.450          C  
ATOM  23848  C   THR A1465     -22.527 -31.826   2.349  1.00 25.260          C  
ATOM  23849  O   THR A1465     -21.925 -32.736   1.768  1.00 25.820          O  
ATOM  23850  CB  THR A1465     -22.863 -31.620   4.824  1.00 34.150          C  
ATOM  23851  OG1 THR A1465     -21.470 -31.903   4.892  1.00 34.150          O  
ATOM  23852  CG2 THR A1465     -23.554 -32.323   5.999  1.00 34.150          C  
ATOM  23853  H   THR A1465     -22.774 -34.156   3.918  1.00 29.090          H  
ATOM  23854  HA  THR A1465     -24.430 -31.744   3.333  1.00 29.340          H  
ATOM  23855  HB  THR A1465     -23.023 -30.546   4.880  1.00 40.980          H  
ATOM  23856  HG1 THR A1465     -21.082 -31.408   5.623  1.00 40.980          H  
ATOM  23857 1HG2 THR A1465     -23.149 -31.949   6.939  1.00 40.980          H  
ATOM  23858 2HG2 THR A1465     -24.623 -32.126   5.959  1.00 40.980          H  
ATOM  23859 3HG2 THR A1465     -23.389 -33.394   5.941  1.00 40.980          H  
ATOM  23860  N   GLU A1466     -22.405 -30.547   1.998  1.00 25.360          N  
ATOM  23861  CA  GLU A1466     -21.545 -30.182   0.873  1.00 26.150          C  
ATOM  23862  C   GLU A1466     -20.995 -28.759   0.994  1.00 26.540          C  
ATOM  23863  O   GLU A1466     -21.609 -27.883   1.615  1.00 26.640          O  
ATOM  23864  CB  GLU A1466     -22.332 -30.377  -0.444  1.00 36.290          C  
ATOM  23865  CG  GLU A1466     -21.566 -30.148  -1.762  1.00 36.290          C  
ATOM  23866  CD  GLU A1466     -20.343 -31.002  -1.959  1.00 36.290          C  
ATOM  23867  OE1 GLU A1466     -19.385 -30.786  -1.236  1.00 36.290          O  
ATOM  23868  OE2 GLU A1466     -20.346 -31.841  -2.827  1.00 36.290          O  
ATOM  23869  H   GLU A1466     -22.907 -29.836   2.506  1.00 30.430          H  
ATOM  23870  HA  GLU A1466     -20.695 -30.865   0.864  1.00 31.380          H  
ATOM  23871 1HB  GLU A1466     -22.727 -31.393  -0.477  1.00 43.550          H  
ATOM  23872 2HB  GLU A1466     -23.186 -29.701  -0.454  1.00 43.550          H  
ATOM  23873 1HG  GLU A1466     -22.252 -30.378  -2.571  1.00 43.550          H  
ATOM  23874 2HG  GLU A1466     -21.299 -29.118  -1.862  1.00 43.550          H  
ATOM  23875  N   LYS A1467     -19.864 -28.531   0.314  1.00 26.840          N  
ATOM  23876  CA  LYS A1467     -19.111 -27.266   0.254  1.00 27.300          C  
ATOM  23877  C   LYS A1467     -19.911 -26.089  -0.285  1.00 27.590          C  
ATOM  23878  O   LYS A1467     -19.487 -24.940  -0.177  1.00 28.070          O  
ATOM  23879  CB  LYS A1467     -17.858 -27.420  -0.613  1.00 38.040          C  
ATOM  23880  CG  LYS A1467     -18.133 -27.588  -2.114  1.00 38.040          C  
ATOM  23881  CD  LYS A1467     -16.859 -27.769  -2.897  1.00 38.040          C  
ATOM  23882  CE  LYS A1467     -17.140 -27.867  -4.383  1.00 38.040          C  
ATOM  23883  NZ  LYS A1467     -15.895 -28.059  -5.155  1.00 38.040          N  
ATOM  23884  H   LYS A1467     -19.485 -29.343  -0.187  1.00 32.210          H  
ATOM  23885  HA  LYS A1467     -18.800 -27.013   1.269  1.00 32.760          H  
ATOM  23886 1HB  LYS A1467     -17.218 -26.547  -0.483  1.00 45.640          H  
ATOM  23887 2HB  LYS A1467     -17.294 -28.292  -0.281  1.00 45.640          H  
ATOM  23888 1HG  LYS A1467     -18.774 -28.452  -2.281  1.00 45.640          H  
ATOM  23889 2HG  LYS A1467     -18.638 -26.706  -2.502  1.00 45.640          H  
ATOM  23890 1HD  LYS A1467     -16.194 -26.924  -2.713  1.00 45.640          H  
ATOM  23891 2HD  LYS A1467     -16.359 -28.683  -2.572  1.00 45.640          H  
ATOM  23892 1HE  LYS A1467     -17.808 -28.708  -4.570  1.00 45.640          H  
ATOM  23893 2HE  LYS A1467     -17.626 -26.948  -4.720  1.00 45.640          H  
ATOM  23894 1HZ  LYS A1467     -16.088 -28.119  -6.144  1.00 45.640          H  
ATOM  23895 2HZ  LYS A1467     -15.257 -27.286  -5.010  1.00 45.640          H  
ATOM  23896 3HZ  LYS A1467     -15.417 -28.904  -4.882  1.00 45.640          H  
ATOM  23897  N   TRP A1468     -21.047 -26.384  -0.903  1.00 27.370          N  
ATOM  23898  CA  TRP A1468     -21.937 -25.399  -1.492  1.00 27.670          C  
ATOM  23899  C   TRP A1468     -22.399 -24.374  -0.457  1.00 27.870          C  
ATOM  23900  O   TRP A1468     -22.751 -23.251  -0.819  1.00 27.960          O  
ATOM  23901  CB  TRP A1468     -23.155 -26.110  -2.082  1.00 38.620          C  
ATOM  23902  CG  TRP A1468     -22.813 -27.028  -3.218  1.00 38.620          C  
ATOM  23903  CD1 TRP A1468     -21.621 -27.096  -3.884  1.00 38.620          C  
ATOM  23904  CD2 TRP A1468     -23.668 -28.010  -3.850  1.00 38.620          C  
ATOM  23905  NE1 TRP A1468     -21.676 -28.038  -4.854  1.00 38.620          N  
ATOM  23906  CE2 TRP A1468     -22.914 -28.612  -4.853  1.00 38.620          C  
ATOM  23907  CE3 TRP A1468     -24.985 -28.418  -3.653  1.00 38.620          C  
ATOM  23908  CZ2 TRP A1468     -23.432 -29.609  -5.656  1.00 38.620          C  
ATOM  23909  CZ3 TRP A1468     -25.509 -29.409  -4.457  1.00 38.620          C  
ATOM  23910  CH2 TRP A1468     -24.753 -29.994  -5.434  1.00 38.620          C  
ATOM  23911  H   TRP A1468     -21.300 -27.361  -0.948  1.00 32.840          H  
ATOM  23912  HA  TRP A1468     -21.403 -24.868  -2.280  1.00 33.200          H  
ATOM  23913 1HB  TRP A1468     -23.630 -26.699  -1.301  1.00 46.340          H  
ATOM  23914 2HB  TRP A1468     -23.878 -25.376  -2.434  1.00 46.340          H  
ATOM  23915  HD1 TRP A1468     -20.742 -26.485  -3.687  1.00 46.340          H  
ATOM  23916  HE1 TRP A1468     -20.920 -28.266  -5.488  1.00 46.340          H  
ATOM  23917  HE3 TRP A1468     -25.589 -27.976  -2.898  1.00 46.340          H  
ATOM  23918  HZ2 TRP A1468     -22.844 -30.077  -6.442  1.00 46.340          H  
ATOM  23919  HZ3 TRP A1468     -26.543 -29.713  -4.293  1.00 46.340          H  
ATOM  23920  HH2 TRP A1468     -25.195 -30.771  -6.055  1.00 46.340          H  
ATOM  23921  N   ILE A1469     -22.422 -24.764   0.823  1.00 28.020          N  
ATOM  23922  CA  ILE A1469     -22.836 -23.853   1.874  1.00 28.280          C  
ATOM  23923  C   ILE A1469     -21.678 -23.623   2.837  1.00 28.300          C  
ATOM  23924  O   ILE A1469     -21.107 -24.596   3.321  1.00 28.300          O  
ATOM  23925  CB  ILE A1469     -23.975 -24.434   2.729  1.00 39.490          C  
ATOM  23926  CG1 ILE A1469     -25.186 -24.741   1.911  1.00 39.490          C  
ATOM  23927  CG2 ILE A1469     -24.352 -23.406   3.812  1.00 39.490          C  
ATOM  23928  CD1 ILE A1469     -26.177 -25.573   2.677  1.00 39.490          C  
ATOM  23929  H   ILE A1469     -22.117 -25.718   1.063  1.00 33.620          H  
ATOM  23930  HA  ILE A1469     -23.161 -22.931   1.417  1.00 33.940          H  
ATOM  23931  HB  ILE A1469     -23.641 -25.356   3.203  1.00 47.390          H  
ATOM  23932 1HG1 ILE A1469     -25.670 -23.812   1.634  1.00 47.390          H  
ATOM  23933 2HG1 ILE A1469     -24.904 -25.274   1.007  1.00 47.390          H  
ATOM  23934 1HG2 ILE A1469     -25.128 -23.775   4.446  1.00 47.390          H  
ATOM  23935 2HG2 ILE A1469     -23.520 -23.195   4.425  1.00 47.390          H  
ATOM  23936 3HG2 ILE A1469     -24.691 -22.493   3.336  1.00 47.390          H  
ATOM  23937 1HD1 ILE A1469     -27.020 -25.748   2.079  1.00 47.390          H  
ATOM  23938 2HD1 ILE A1469     -25.715 -26.523   2.945  1.00 47.390          H  
ATOM  23939 3HD1 ILE A1469     -26.509 -25.087   3.570  1.00 47.390          H  
ATOM  23940  N   PRO A1470     -21.260 -22.383   3.130  1.00 28.390          N  
ATOM  23941  CA  PRO A1470     -20.258 -22.139   4.141  1.00 28.510          C  
ATOM  23942  C   PRO A1470     -20.945 -22.462   5.462  1.00 28.840          C  
ATOM  23943  O   PRO A1470     -22.025 -21.934   5.718  1.00 29.070          O  
ATOM  23944  CB  PRO A1470     -19.939 -20.651   3.957  1.00 42.770          C  
ATOM  23945  CG  PRO A1470     -21.200 -20.061   3.318  1.00 42.770          C  
ATOM  23946  CD  PRO A1470     -21.793 -21.186   2.465  1.00 42.770          C  
ATOM  23947  HA  PRO A1470     -19.382 -22.783   3.969  1.00 34.210          H  
ATOM  23948 1HB  PRO A1470     -19.711 -20.194   4.932  1.00 51.320          H  
ATOM  23949 2HB  PRO A1470     -19.043 -20.531   3.329  1.00 51.320          H  
ATOM  23950 1HG  PRO A1470     -21.893 -19.736   4.115  1.00 51.320          H  
ATOM  23951 2HG  PRO A1470     -20.952 -19.160   2.733  1.00 51.320          H  
ATOM  23952 1HD  PRO A1470     -22.885 -21.119   2.559  1.00 51.320          H  
ATOM  23953 2HD  PRO A1470     -21.453 -21.141   1.416  1.00 51.320          H  
ATOM  23954  N   VAL A1471     -20.341 -23.270   6.314  1.00 28.950          N  
ATOM  23955  CA  VAL A1471     -21.017 -23.635   7.555  1.00 29.320          C  
ATOM  23956  C   VAL A1471     -20.233 -23.310   8.803  1.00 29.760          C  
ATOM  23957  O   VAL A1471     -19.081 -23.716   8.959  1.00 29.750          O  
ATOM  23958  CB  VAL A1471     -21.402 -25.135   7.553  1.00 40.900          C  
ATOM  23959  CG1 VAL A1471     -22.053 -25.536   8.897  1.00 40.900          C  
ATOM  23960  CG2 VAL A1471     -22.401 -25.395   6.413  1.00 40.900          C  
ATOM  23961  H   VAL A1471     -19.436 -23.664   6.089  1.00 34.740          H  
ATOM  23962  HA  VAL A1471     -21.948 -23.072   7.607  1.00 35.180          H  
ATOM  23963  HB  VAL A1471     -20.509 -25.742   7.415  1.00 49.080          H  
ATOM  23964 1HG1 VAL A1471     -22.316 -26.592   8.864  1.00 49.080          H  
ATOM  23965 2HG1 VAL A1471     -21.357 -25.378   9.724  1.00 49.080          H  
ATOM  23966 3HG1 VAL A1471     -22.953 -24.944   9.065  1.00 49.080          H  
ATOM  23967 1HG2 VAL A1471     -22.676 -26.445   6.398  1.00 49.080          H  
ATOM  23968 2HG2 VAL A1471     -23.291 -24.788   6.560  1.00 49.080          H  
ATOM  23969 3HG2 VAL A1471     -21.953 -25.142   5.476  1.00 49.080          H  
ATOM  23970  N   VAL A1472     -20.887 -22.583   9.690  1.00 30.230          N  
ATOM  23971  CA  VAL A1472     -20.325 -22.231  10.973  1.00 30.770          C  
ATOM  23972  C   VAL A1472     -20.681 -23.326  11.966  1.00 31.170          C  
ATOM  23973  O   VAL A1472     -21.852 -23.674  12.088  1.00 31.210          O  
ATOM  23974  CB  VAL A1472     -20.881 -20.873  11.428  1.00 42.860          C  
ATOM  23975  CG1 VAL A1472     -20.371 -20.547  12.806  1.00 42.860          C  
ATOM  23976  CG2 VAL A1472     -20.461 -19.808  10.414  1.00 42.860          C  
ATOM  23977  H   VAL A1472     -21.827 -22.290   9.455  1.00 36.280          H  
ATOM  23978  HA  VAL A1472     -19.240 -22.169  10.884  1.00 36.920          H  
ATOM  23979  HB  VAL A1472     -21.966 -20.923  11.487  1.00 51.430          H  
ATOM  23980 1HG1 VAL A1472     -20.762 -19.598  13.152  1.00 51.430          H  
ATOM  23981 2HG1 VAL A1472     -20.696 -21.317  13.487  1.00 51.430          H  
ATOM  23982 3HG1 VAL A1472     -19.287 -20.498  12.805  1.00 51.430          H  
ATOM  23983 1HG2 VAL A1472     -20.841 -18.842  10.714  1.00 51.430          H  
ATOM  23984 2HG2 VAL A1472     -19.375 -19.766  10.367  1.00 51.430          H  
ATOM  23985 3HG2 VAL A1472     -20.855 -20.056   9.428  1.00 51.430          H  
ATOM  23986  N   GLU A1473     -19.678 -23.887  12.640  1.00 31.510          N  
ATOM  23987  CA  GLU A1473     -19.929 -24.966  13.592  1.00 32.040          C  
ATOM  23988  C   GLU A1473     -19.971 -24.484  15.042  1.00 32.480          C  
ATOM  23989  O   GLU A1473     -20.782 -24.964  15.835  1.00 32.610          O  
ATOM  23990  CB  GLU A1473     -18.871 -26.056  13.426  1.00 44.640          C  
ATOM  23991  CG  GLU A1473     -18.918 -26.767  12.066  1.00 44.640          C  
ATOM  23992  CD  GLU A1473     -17.859 -27.832  11.920  1.00 44.640          C  
ATOM  23993  OE1 GLU A1473     -17.025 -27.927  12.789  1.00 44.640          O  
ATOM  23994  OE2 GLU A1473     -17.891 -28.553  10.949  1.00 44.640          O  
ATOM  23995  H   GLU A1473     -18.737 -23.566  12.467  1.00 37.810          H  
ATOM  23996  HA  GLU A1473     -20.900 -25.403  13.362  1.00 38.450          H  
ATOM  23997 1HB  GLU A1473     -17.878 -25.623  13.549  1.00 53.570          H  
ATOM  23998 2HB  GLU A1473     -18.999 -26.808  14.204  1.00 53.570          H  
ATOM  23999 1HG  GLU A1473     -19.900 -27.223  11.945  1.00 53.570          H  
ATOM  24000 2HG  GLU A1473     -18.798 -26.026  11.272  1.00 53.570          H  
ATOM  24001  N   GLY A1474     -19.088 -23.555  15.409  1.00 32.760          N  
ATOM  24002  CA  GLY A1474     -19.116 -23.026  16.768  1.00 33.330          C  
ATOM  24003  C   GLY A1474     -19.999 -21.807  16.661  1.00 33.290          C  
ATOM  24004  O   GLY A1474     -19.882 -21.083  15.683  1.00 33.420          O  
ATOM  24005  H   GLY A1474     -18.424 -23.201  14.742  1.00 39.310          H  
ATOM  24006 1HA  GLY A1474     -19.532 -23.754  17.464  1.00 40.000          H  
ATOM  24007 2HA  GLY A1474     -18.115 -22.751  17.095  1.00 40.000          H  
ATOM  24008  N   SER A1475     -20.847 -21.535  17.649  1.00 33.200          N  
ATOM  24009  CA  SER A1475     -21.740 -20.378  17.532  1.00 33.170          C  
ATOM  24010  C   SER A1475     -22.467 -20.381  16.159  1.00 32.850          C  
ATOM  24011  O   SER A1475     -22.467 -19.362  15.472  1.00 32.800          O  
ATOM  24012  CB  SER A1475     -20.971 -19.076  17.715  1.00 46.450          C  
ATOM  24013  OG  SER A1475     -20.377 -19.005  18.991  1.00 46.450          O  
ATOM  24014  H   SER A1475     -20.886 -22.132  18.462  1.00 39.840          H  
ATOM  24015  HA  SER A1475     -22.486 -20.429  18.325  1.00 39.800          H  
ATOM  24016 1HB  SER A1475     -20.206 -18.978  16.949  1.00 55.740          H  
ATOM  24017 2HB  SER A1475     -21.657 -18.238  17.589  1.00 55.740          H  
ATOM  24018  HG  SER A1475     -19.907 -18.170  19.011  1.00 55.740          H  
ATOM  24019  N   PRO A1476     -23.116 -21.505  15.750  1.00 32.700          N  
ATOM  24020  CA  PRO A1476     -23.776 -21.722  14.465  1.00 32.470          C  
ATOM  24021  C   PRO A1476     -24.963 -20.816  14.120  1.00 32.200          C  
ATOM  24022  O   PRO A1476     -25.388 -20.792  12.967  1.00 32.010          O  
ATOM  24023  CB  PRO A1476     -24.272 -23.169  14.591  1.00 48.700          C  
ATOM  24024  CG  PRO A1476     -24.403 -23.421  16.069  1.00 48.700          C  
ATOM  24025  CD  PRO A1476     -23.285 -22.652  16.684  1.00 48.700          C  
ATOM  24026  HA  PRO A1476     -23.021 -21.663  13.671  1.00 38.960          H  
ATOM  24027 1HB  PRO A1476     -25.220 -23.289  14.051  1.00 58.450          H  
ATOM  24028 2HB  PRO A1476     -23.541 -23.846  14.110  1.00 58.450          H  
ATOM  24029 1HG  PRO A1476     -25.393 -23.111  16.432  1.00 58.450          H  
ATOM  24030 2HG  PRO A1476     -24.316 -24.503  16.259  1.00 58.450          H  
ATOM  24031 1HD  PRO A1476     -23.558 -22.335  17.695  1.00 58.450          H  
ATOM  24032 2HD  PRO A1476     -22.417 -23.313  16.669  1.00 58.450          H  
ATOM  24033  N   GLY A1477     -25.601 -20.180  15.105  1.00 32.250          N  
ATOM  24034  CA  GLY A1477     -26.761 -19.350  14.770  1.00 32.090          C  
ATOM  24035  C   GLY A1477     -26.360 -17.917  14.468  1.00 32.040          C  
ATOM  24036  O   GLY A1477     -25.279 -17.479  14.854  1.00 31.980          O  
ATOM  24037  H   GLY A1477     -25.275 -20.219  16.058  1.00 38.700          H  
ATOM  24038 1HA  GLY A1477     -27.288 -19.770  13.911  1.00 38.510          H  
ATOM  24039 2HA  GLY A1477     -27.466 -19.361  15.601  1.00 38.510          H  
ATOM  24040  N   LEU A1478     -27.281 -17.154  13.883  1.00 32.170          N  
ATOM  24041  CA  LEU A1478     -27.083 -15.742  13.567  1.00 32.240          C  
ATOM  24042  C   LEU A1478     -25.862 -15.485  12.689  1.00 32.220          C  
ATOM  24043  O   LEU A1478     -25.109 -14.536  12.915  1.00 32.330          O  
ATOM  24044  CB  LEU A1478     -26.974 -14.912  14.856  1.00 45.110          C  
ATOM  24045  CG  LEU A1478     -28.179 -14.993  15.831  1.00 45.110          C  
ATOM  24046  CD1 LEU A1478     -27.857 -14.192  17.072  1.00 45.110          C  
ATOM  24047  CD2 LEU A1478     -29.451 -14.449  15.158  1.00 45.110          C  
ATOM  24048  H   LEU A1478     -28.167 -17.581  13.589  1.00 38.600          H  
ATOM  24049  HA  LEU A1478     -27.948 -15.408  13.000  1.00 38.690          H  
ATOM  24050 1HB  LEU A1478     -26.080 -15.209  15.398  1.00 54.130          H  
ATOM  24051 2HB  LEU A1478     -26.860 -13.868  14.574  1.00 54.130          H  
ATOM  24052  HG  LEU A1478     -28.342 -16.027  16.132  1.00 54.130          H  
ATOM  24053 1HD1 LEU A1478     -28.691 -14.252  17.771  1.00 54.130          H  
ATOM  24054 2HD1 LEU A1478     -26.964 -14.595  17.547  1.00 54.130          H  
ATOM  24055 3HD1 LEU A1478     -27.686 -13.152  16.807  1.00 54.130          H  
ATOM  24056 1HD2 LEU A1478     -30.269 -14.498  15.850  1.00 54.130          H  
ATOM  24057 2HD2 LEU A1478     -29.297 -13.414  14.864  1.00 54.130          H  
ATOM  24058 3HD2 LEU A1478     -29.707 -15.039  14.281  1.00 54.130          H  
ATOM  24059  N   VAL A1479     -25.692 -16.312  11.662  1.00 32.140          N  
ATOM  24060  CA  VAL A1479     -24.584 -16.172  10.729  1.00 32.160          C  
ATOM  24061  C   VAL A1479     -25.117 -16.070   9.308  1.00 31.770          C  
ATOM  24062  O   VAL A1479     -26.275 -16.408   9.051  1.00 31.580          O  
ATOM  24063  CB  VAL A1479     -23.628 -17.381  10.846  1.00 45.020          C  
ATOM  24064  CG1 VAL A1479     -23.078 -17.462  12.257  1.00 45.020          C  
ATOM  24065  CG2 VAL A1479     -24.361 -18.667  10.494  1.00 45.020          C  
ATOM  24066  H   VAL A1479     -26.353 -17.068  11.547  1.00 38.570          H  
ATOM  24067  HA  VAL A1479     -24.033 -15.260  10.966  1.00 38.590          H  
ATOM  24068  HB  VAL A1479     -22.791 -17.243  10.166  1.00 54.020          H  
ATOM  24069 1HG1 VAL A1479     -22.410 -18.291  12.348  1.00 54.020          H  
ATOM  24070 2HG1 VAL A1479     -22.552 -16.542  12.500  1.00 54.020          H  
ATOM  24071 3HG1 VAL A1479     -23.877 -17.603  12.947  1.00 54.020          H  
ATOM  24072 1HG2 VAL A1479     -23.684 -19.511  10.575  1.00 54.020          H  
ATOM  24073 2HG2 VAL A1479     -25.195 -18.818  11.181  1.00 54.020          H  
ATOM  24074 3HG2 VAL A1479     -24.734 -18.609   9.479  1.00 54.020          H  
ATOM  24075  N   VAL A1480     -24.273 -15.617   8.387  1.00 31.730          N  
ATOM  24076  CA  VAL A1480     -24.675 -15.541   6.993  1.00 31.440          C  
ATOM  24077  C   VAL A1480     -24.331 -16.840   6.289  1.00 31.120          C  
ATOM  24078  O   VAL A1480     -23.165 -17.221   6.210  1.00 31.200          O  
ATOM  24079  CB  VAL A1480     -23.987 -14.348   6.305  1.00 44.130          C  
ATOM  24080  CG1 VAL A1480     -24.370 -14.289   4.821  1.00 44.130          C  
ATOM  24081  CG2 VAL A1480     -24.398 -13.061   7.023  1.00 44.130          C  
ATOM  24082  H   VAL A1480     -23.339 -15.346   8.659  1.00 38.080          H  
ATOM  24083  HA  VAL A1480     -25.755 -15.395   6.946  1.00 37.730          H  
ATOM  24084  HB  VAL A1480     -22.906 -14.473   6.362  1.00 52.960          H  
ATOM  24085 1HG1 VAL A1480     -23.870 -13.443   4.352  1.00 52.960          H  
ATOM  24086 2HG1 VAL A1480     -24.063 -15.207   4.318  1.00 52.960          H  
ATOM  24087 3HG1 VAL A1480     -25.449 -14.169   4.728  1.00 52.960          H  
ATOM  24088 1HG2 VAL A1480     -23.909 -12.207   6.554  1.00 52.960          H  
ATOM  24089 2HG2 VAL A1480     -25.480 -12.941   6.959  1.00 52.960          H  
ATOM  24090 3HG2 VAL A1480     -24.106 -13.112   8.071  1.00 52.960          H  
ATOM  24091  N   MET A1481     -25.362 -17.508   5.795  1.00 30.840          N  
ATOM  24092  CA  MET A1481     -25.272 -18.807   5.151  1.00 30.600          C  
ATOM  24093  C   MET A1481     -26.587 -19.062   4.421  1.00 30.270          C  
ATOM  24094  O   MET A1481     -27.474 -18.207   4.431  1.00 30.010          O  
ATOM  24095  CB  MET A1481     -24.969 -19.896   6.162  1.00 42.940          C  
ATOM  24096  CG  MET A1481     -26.058 -20.099   7.151  1.00 42.940          C  
ATOM  24097  SD  MET A1481     -25.715 -21.382   8.329  1.00 42.940          S  
ATOM  24098  CE  MET A1481     -25.750 -22.883   7.342  1.00 42.940          C  
ATOM  24099  H   MET A1481     -26.279 -17.091   5.899  1.00 37.010          H  
ATOM  24100  HA  MET A1481     -24.473 -18.785   4.409  1.00 36.720          H  
ATOM  24101 1HB  MET A1481     -24.787 -20.821   5.636  1.00 51.520          H  
ATOM  24102 2HB  MET A1481     -24.049 -19.654   6.705  1.00 51.520          H  
ATOM  24103 1HG  MET A1481     -26.244 -19.168   7.689  1.00 51.520          H  
ATOM  24104 2HG  MET A1481     -26.941 -20.356   6.628  1.00 51.520          H  
ATOM  24105 1HE  MET A1481     -25.574 -23.742   7.985  1.00 51.520          H  
ATOM  24106 2HE  MET A1481     -26.718 -22.991   6.859  1.00 51.520          H  
ATOM  24107 3HE  MET A1481     -24.972 -22.845   6.596  1.00 51.520          H  
ATOM  24108  N   HIS A1482     -26.717 -20.217   3.788  1.00 30.340          N  
ATOM  24109  CA  HIS A1482     -27.944 -20.577   3.090  1.00 30.140          C  
ATOM  24110  C   HIS A1482     -28.193 -22.078   3.152  1.00 30.050          C  
ATOM  24111  O   HIS A1482     -27.393 -22.823   3.708  1.00 30.280          O  
ATOM  24112  CB  HIS A1482     -27.889 -20.116   1.630  1.00 42.280          C  
ATOM  24113  CG  HIS A1482     -26.815 -20.765   0.788  1.00 42.280          C  
ATOM  24114  ND1 HIS A1482     -25.499 -20.325   0.770  1.00 42.280          N  
ATOM  24115  CD2 HIS A1482     -26.874 -21.800  -0.085  1.00 42.280          C  
ATOM  24116  CE1 HIS A1482     -24.805 -21.069  -0.073  1.00 42.280          C  
ATOM  24117  NE2 HIS A1482     -25.617 -21.964  -0.605  1.00 42.280          N  
ATOM  24118  H   HIS A1482     -25.953 -20.874   3.789  1.00 36.410          H  
ATOM  24119  HA  HIS A1482     -28.793 -20.085   3.560  1.00 36.170          H  
ATOM  24120 1HB  HIS A1482     -28.848 -20.320   1.151  1.00 50.730          H  
ATOM  24121 2HB  HIS A1482     -27.740 -19.037   1.598  1.00 50.730          H  
ATOM  24122  HD2 HIS A1482     -27.752 -22.386  -0.337  1.00 50.730          H  
ATOM  24123  HE1 HIS A1482     -23.745 -20.957  -0.299  1.00 50.730          H  
ATOM  24124  HE2 HIS A1482     -25.369 -22.665  -1.293  1.00 50.730          H  
ATOM  24125  N   ALA A1483     -29.352 -22.515   2.658  1.00 29.800          N  
ATOM  24126  CA  ALA A1483     -29.657 -23.942   2.556  1.00 29.730          C  
ATOM  24127  C   ALA A1483     -29.658 -24.269   1.066  1.00 29.480          C  
ATOM  24128  O   ALA A1483     -30.002 -23.404   0.258  1.00 29.490          O  
ATOM  24129  CB  ALA A1483     -30.977 -24.283   3.215  1.00 41.650          C  
ATOM  24130  H   ALA A1483     -30.007 -21.846   2.276  1.00 35.760          H  
ATOM  24131  HA  ALA A1483     -28.869 -24.514   3.039  1.00 35.680          H  
ATOM  24132 1HB  ALA A1483     -31.163 -25.350   3.108  1.00 49.980          H  
ATOM  24133 2HB  ALA A1483     -30.932 -24.029   4.271  1.00 49.980          H  
ATOM  24134 3HB  ALA A1483     -31.779 -23.722   2.740  1.00 49.980          H  
ATOM  24135  N   VAL A1484     -29.267 -25.482   0.682  1.00 29.330          N  
ATOM  24136  CA  VAL A1484     -29.256 -25.812  -0.737  1.00 29.140          C  
ATOM  24137  C   VAL A1484     -29.942 -27.146  -0.915  1.00 29.130          C  
ATOM  24138  O   VAL A1484     -29.706 -28.069  -0.132  1.00 29.400          O  
ATOM  24139  CB  VAL A1484     -27.796 -25.846  -1.286  1.00 40.870          C  
ATOM  24140  CG1 VAL A1484     -26.989 -26.999  -0.678  1.00 40.870          C  
ATOM  24141  CG2 VAL A1484     -27.787 -25.917  -2.819  1.00 40.870          C  
ATOM  24142  H   VAL A1484     -29.044 -26.194   1.365  1.00 35.200          H  
ATOM  24143  HA  VAL A1484     -29.817 -25.059  -1.288  1.00 34.970          H  
ATOM  24144  HB  VAL A1484     -27.309 -24.925  -0.966  1.00 49.050          H  
ATOM  24145 1HG1 VAL A1484     -25.975 -26.946  -1.031  1.00 49.050          H  
ATOM  24146 2HG1 VAL A1484     -26.986 -26.946   0.370  1.00 49.050          H  
ATOM  24147 3HG1 VAL A1484     -27.418 -27.954  -0.976  1.00 49.050          H  
ATOM  24148 1HG2 VAL A1484     -26.763 -25.892  -3.184  1.00 49.050          H  
ATOM  24149 2HG2 VAL A1484     -28.263 -26.836  -3.165  1.00 49.050          H  
ATOM  24150 3HG2 VAL A1484     -28.326 -25.061  -3.223  1.00 49.050          H  
ATOM  24151  N   TYR A1485     -30.774 -27.256  -1.936  1.00 28.870          N  
ATOM  24152  CA  TYR A1485     -31.468 -28.501  -2.191  1.00 28.870          C  
ATOM  24153  C   TYR A1485     -31.326 -28.861  -3.661  1.00 28.890          C  
ATOM  24154  O   TYR A1485     -31.188 -27.977  -4.504  1.00 28.620          O  
ATOM  24155  CB  TYR A1485     -32.939 -28.368  -1.786  1.00 40.420          C  
ATOM  24156  CG  TYR A1485     -33.137 -27.960  -0.322  1.00 40.420          C  
ATOM  24157  CD1 TYR A1485     -33.261 -26.609  -0.002  1.00 40.420          C  
ATOM  24158  CD2 TYR A1485     -33.181 -28.912   0.690  1.00 40.420          C  
ATOM  24159  CE1 TYR A1485     -33.439 -26.223   1.306  1.00 40.420          C  
ATOM  24160  CE2 TYR A1485     -33.355 -28.517   2.006  1.00 40.420          C  
ATOM  24161  CZ  TYR A1485     -33.488 -27.181   2.311  1.00 40.420          C  
ATOM  24162  OH  TYR A1485     -33.674 -26.795   3.619  1.00 40.420          O  
ATOM  24163  H   TYR A1485     -30.906 -26.462  -2.547  1.00 34.640          H  
ATOM  24164  HA  TYR A1485     -31.007 -29.296  -1.603  1.00 34.640          H  
ATOM  24165 1HB  TYR A1485     -33.425 -27.632  -2.403  1.00 48.500          H  
ATOM  24166 2HB  TYR A1485     -33.453 -29.315  -1.949  1.00 48.500          H  
ATOM  24167  HD1 TYR A1485     -33.221 -25.857  -0.788  1.00 48.500          H  
ATOM  24168  HD2 TYR A1485     -33.080 -29.969   0.449  1.00 48.500          H  
ATOM  24169  HE1 TYR A1485     -33.541 -25.167   1.549  1.00 48.500          H  
ATOM  24170  HE2 TYR A1485     -33.391 -29.259   2.801  1.00 48.500          H  
ATOM  24171  HH  TYR A1485     -33.868 -25.855   3.655  1.00 48.500          H  
ATOM  24172  N   GLY A1486     -31.366 -30.161  -3.966  1.00 29.290          N  
ATOM  24173  CA  GLY A1486     -31.317 -30.655  -5.348  1.00 29.440          C  
ATOM  24174  C   GLY A1486     -32.655 -31.240  -5.799  1.00 29.690          C  
ATOM  24175  O   GLY A1486     -32.737 -31.917  -6.825  1.00 30.130          O  
ATOM  24176  H   GLY A1486     -31.438 -30.835  -3.214  1.00 35.150          H  
ATOM  24177 1HA  GLY A1486     -31.033 -29.839  -6.015  1.00 35.330          H  
ATOM  24178 2HA  GLY A1486     -30.541 -31.415  -5.434  1.00 35.330          H  
ATOM  24179  N   SER A1487     -33.689 -31.005  -5.006  1.00 29.480          N  
ATOM  24180  CA  SER A1487     -35.023 -31.537  -5.255  1.00 29.760          C  
ATOM  24181  C   SER A1487     -36.080 -30.667  -4.604  1.00 29.850          C  
ATOM  24182  O   SER A1487     -35.870 -30.125  -3.515  1.00 29.940          O  
ATOM  24183  CB  SER A1487     -35.145 -32.954  -4.755  1.00 41.550          C  
ATOM  24184  OG  SER A1487     -36.443 -33.435  -4.963  1.00 41.550          O  
ATOM  24185  H   SER A1487     -33.541 -30.422  -4.197  1.00 35.380          H  
ATOM  24186  HA  SER A1487     -35.201 -31.532  -6.332  1.00 35.710          H  
ATOM  24187 1HB  SER A1487     -34.431 -33.587  -5.282  1.00 49.860          H  
ATOM  24188 2HB  SER A1487     -34.900 -32.992  -3.695  1.00 49.860          H  
ATOM  24189  HG  SER A1487     -36.432 -34.358  -4.695  1.00 49.860          H  
ATOM  24190  N   ASN A1488     -37.186 -30.492  -5.312  1.00 29.980          N  
ATOM  24191  CA  ASN A1488     -38.305 -29.680  -4.860  1.00 30.290          C  
ATOM  24192  C   ASN A1488     -39.574 -30.073  -5.622  1.00 30.500          C  
ATOM  24193  O   ASN A1488     -39.528 -30.926  -6.518  1.00 30.610          O  
ATOM  24194  CB  ASN A1488     -37.962 -28.199  -5.008  1.00 42.280          C  
ATOM  24195  CG  ASN A1488     -38.612 -27.336  -3.988  1.00 42.280          C  
ATOM  24196  OD1 ASN A1488     -39.696 -27.672  -3.518  1.00 42.280          O  
ATOM  24197  ND2 ASN A1488     -38.000 -26.236  -3.644  1.00 42.280          N  
ATOM  24198  H   ASN A1488     -37.259 -31.002  -6.184  1.00 35.980          H  
ATOM  24199  HA  ASN A1488     -38.484 -29.886  -3.800  1.00 36.350          H  
ATOM  24200 1HB  ASN A1488     -36.904 -28.081  -4.914  1.00 50.740          H  
ATOM  24201 2HB  ASN A1488     -38.232 -27.843  -5.982  1.00 50.740          H  
ATOM  24202 1HD2 ASN A1488     -38.411 -25.631  -2.960  1.00 50.740          H  
ATOM  24203 2HD2 ASN A1488     -37.119 -25.992  -4.056  1.00 50.740          H  
ATOM  24204  N   TYR A1489     -40.686 -29.397  -5.329  1.00 30.630          N  
ATOM  24205  CA  TYR A1489     -42.000 -29.614  -5.965  1.00 30.940          C  
ATOM  24206  C   TYR A1489     -41.942 -29.596  -7.499  1.00 30.830          C  
ATOM  24207  O   TYR A1489     -42.776 -30.214  -8.179  1.00 31.050          O  
ATOM  24208  CB  TYR A1489     -42.995 -28.528  -5.507  1.00 43.190          C  
ATOM  24209  CG  TYR A1489     -42.690 -27.121  -6.077  1.00 43.190          C  
ATOM  24210  CD1 TYR A1489     -43.204 -26.728  -7.304  1.00 43.190          C  
ATOM  24211  CD2 TYR A1489     -41.908 -26.241  -5.361  1.00 43.190          C  
ATOM  24212  CE1 TYR A1489     -42.916 -25.482  -7.810  1.00 43.190          C  
ATOM  24213  CE2 TYR A1489     -41.617 -25.002  -5.862  1.00 43.190          C  
ATOM  24214  CZ  TYR A1489     -42.116 -24.621  -7.085  1.00 43.190          C  
ATOM  24215  OH  TYR A1489     -41.819 -23.381  -7.590  1.00 43.190          O  
ATOM  24216  H   TYR A1489     -40.609 -28.708  -4.588  1.00 36.760          H  
ATOM  24217  HA  TYR A1489     -42.375 -30.587  -5.649  1.00 37.130          H  
ATOM  24218 1HB  TYR A1489     -44.004 -28.809  -5.813  1.00 51.830          H  
ATOM  24219 2HB  TYR A1489     -42.985 -28.461  -4.424  1.00 51.830          H  
ATOM  24220  HD1 TYR A1489     -43.825 -27.413  -7.862  1.00 51.830          H  
ATOM  24221  HD2 TYR A1489     -41.525 -26.522  -4.404  1.00 51.830          H  
ATOM  24222  HE1 TYR A1489     -43.310 -25.177  -8.771  1.00 51.830          H  
ATOM  24223  HE2 TYR A1489     -40.993 -24.318  -5.286  1.00 51.830          H  
ATOM  24224  HH  TYR A1489     -42.287 -23.253  -8.417  1.00 51.830          H  
ATOM  24225  N   ILE A1490     -40.904 -28.928  -8.008  1.00 30.560          N  
ATOM  24226  CA  ILE A1490     -40.593 -28.660  -9.400  1.00 30.490          C  
ATOM  24227  C   ILE A1490     -40.531 -29.919 -10.260  1.00 30.990          C  
ATOM  24228  O   ILE A1490     -40.695 -29.849 -11.483  1.00 31.190          O  
ATOM  24229  CB  ILE A1490     -39.224 -27.928  -9.456  1.00 42.710          C  
ATOM  24230  CG1 ILE A1490     -38.090 -28.884  -8.906  1.00 42.710          C  
ATOM  24231  CG2 ILE A1490     -39.306 -26.632  -8.617  1.00 42.710          C  
ATOM  24232  CD1 ILE A1490     -36.702 -28.405  -9.048  1.00 42.710          C  
ATOM  24233  H   ILE A1490     -40.279 -28.554  -7.318  1.00 36.670          H  
ATOM  24234  HA  ILE A1490     -41.365 -27.998  -9.792  1.00 36.590          H  
ATOM  24235  HB  ILE A1490     -38.977 -27.678 -10.486  1.00 51.260          H  
ATOM  24236 1HG1 ILE A1490     -38.267 -29.085  -7.877  1.00 51.260          H  
ATOM  24237 2HG1 ILE A1490     -38.117 -29.815  -9.450  1.00 51.260          H  
ATOM  24238 1HG2 ILE A1490     -38.370 -26.110  -8.652  1.00 51.260          H  
ATOM  24239 2HG2 ILE A1490     -40.080 -26.003  -9.018  1.00 51.260          H  
ATOM  24240 3HG2 ILE A1490     -39.543 -26.853  -7.592  1.00 51.260          H  
ATOM  24241 1HD1 ILE A1490     -36.029 -29.167  -8.656  1.00 51.260          H  
ATOM  24242 2HD1 ILE A1490     -36.492 -28.247 -10.102  1.00 51.260          H  
ATOM  24243 3HD1 ILE A1490     -36.556 -27.487  -8.497  1.00 51.260          H  
ATOM  24244  N   GLU A1491     -40.362 -31.079  -9.621  1.00 31.260          N  
ATOM  24245  CA  GLU A1491     -40.284 -32.359 -10.307  1.00 31.830          C  
ATOM  24246  C   GLU A1491     -41.458 -32.571 -11.249  1.00 32.210          C  
ATOM  24247  O   GLU A1491     -41.297 -33.155 -12.324  1.00 32.660          O  
ATOM  24248  CB  GLU A1491     -40.264 -33.516  -9.303  1.00 44.330          C  
ATOM  24249  CG  GLU A1491     -40.069 -34.904  -9.946  1.00 44.330          C  
ATOM  24250  CD  GLU A1491     -39.973 -36.033  -8.951  1.00 44.330          C  
ATOM  24251  OE1 GLU A1491     -40.157 -35.796  -7.784  1.00 44.330          O  
ATOM  24252  OE2 GLU A1491     -39.707 -37.137  -9.365  1.00 44.330          O  
ATOM  24253  H   GLU A1491     -40.244 -31.049  -8.601  1.00 37.510          H  
ATOM  24254  HA  GLU A1491     -39.365 -32.379 -10.888  1.00 38.200          H  
ATOM  24255 1HB  GLU A1491     -39.480 -33.353  -8.563  1.00 53.200          H  
ATOM  24256 2HB  GLU A1491     -41.216 -33.537  -8.768  1.00 53.200          H  
ATOM  24257 1HG  GLU A1491     -40.914 -35.109 -10.605  1.00 53.200          H  
ATOM  24258 2HG  GLU A1491     -39.168 -34.884 -10.556  1.00 53.200          H  
ATOM  24259  N   ASN A1492     -42.649 -32.131 -10.837  1.00 32.120          N  
ATOM  24260  CA  ASN A1492     -43.840 -32.354 -11.634  1.00 32.500          C  
ATOM  24261  C   ASN A1492     -44.360 -31.094 -12.328  1.00 32.660          C  
ATOM  24262  O   ASN A1492     -45.522 -31.050 -12.732  1.00 32.730          O  
ATOM  24263  CB  ASN A1492     -44.911 -32.987 -10.772  1.00 45.350          C  
ATOM  24264  CG  ASN A1492     -44.522 -34.384 -10.330  1.00 45.350          C  
ATOM  24265  OD1 ASN A1492     -44.409 -35.306 -11.149  1.00 45.350          O  
ATOM  24266  ND2 ASN A1492     -44.315 -34.554  -9.050  1.00 45.350          N  
ATOM  24267  H   ASN A1492     -42.732 -31.633  -9.940  1.00 38.540          H  
ATOM  24268  HA  ASN A1492     -43.590 -33.060 -12.421  1.00 39.000          H  
ATOM  24269 1HB  ASN A1492     -45.082 -32.365  -9.894  1.00 54.420          H  
ATOM  24270 2HB  ASN A1492     -45.844 -33.039 -11.332  1.00 54.420          H  
ATOM  24271 1HD2 ASN A1492     -44.048 -35.455  -8.701  1.00 54.420          H  
ATOM  24272 2HD2 ASN A1492     -44.413 -33.785  -8.421  1.00 54.420          H  
ATOM  24273  N   LEU A1493     -43.519 -30.064 -12.465  1.00 32.790          N  
ATOM  24274  CA  LEU A1493     -43.955 -28.822 -13.111  1.00 33.030          C  
ATOM  24275  C   LEU A1493     -43.426 -28.635 -14.530  1.00 33.680          C  
ATOM  24276  O   LEU A1493     -44.127 -28.074 -15.371  1.00 34.000          O  
ATOM  24277  CB  LEU A1493     -43.513 -27.605 -12.301  1.00 46.150          C  
ATOM  24278  CG  LEU A1493     -44.429 -27.051 -11.189  1.00 46.150          C  
ATOM  24279  CD1 LEU A1493     -45.617 -26.323 -11.803  1.00 46.150          C  
ATOM  24280  CD2 LEU A1493     -44.910 -28.176 -10.290  1.00 46.150          C  
ATOM  24281  H   LEU A1493     -42.564 -30.142 -12.113  1.00 39.350          H  
ATOM  24282  HA  LEU A1493     -45.041 -28.839 -13.175  1.00 39.640          H  
ATOM  24283 1HB  LEU A1493     -42.555 -27.832 -11.855  1.00 55.380          H  
ATOM  24284 2HB  LEU A1493     -43.380 -26.806 -13.017  1.00 55.380          H  
ATOM  24285  HG  LEU A1493     -43.864 -26.345 -10.606  1.00 55.380          H  
ATOM  24286 1HD1 LEU A1493     -46.242 -25.921 -11.004  1.00 55.380          H  
ATOM  24287 2HD1 LEU A1493     -45.250 -25.507 -12.437  1.00 55.380          H  
ATOM  24288 3HD1 LEU A1493     -46.211 -27.003 -12.399  1.00 55.380          H  
ATOM  24289 1HD2 LEU A1493     -45.534 -27.767  -9.504  1.00 55.380          H  
ATOM  24290 2HD2 LEU A1493     -45.494 -28.886 -10.857  1.00 55.380          H  
ATOM  24291 3HD2 LEU A1493     -44.053 -28.683  -9.851  1.00 55.380          H  
ATOM  24292  N   GLY A1494     -42.186 -29.057 -14.808  1.00 33.940          N  
ATOM  24293  CA  GLY A1494     -41.618 -28.814 -16.140  1.00 34.600          C  
ATOM  24294  C   GLY A1494     -41.212 -27.350 -16.335  1.00 35.030          C  
ATOM  24295  O   GLY A1494     -41.328 -26.800 -17.429  1.00 35.470          O  
ATOM  24296  H   GLY A1494     -41.647 -29.541 -14.102  1.00 40.730          H  
ATOM  24297 1HA  GLY A1494     -40.748 -29.452 -16.280  1.00 41.520          H  
ATOM  24298 2HA  GLY A1494     -42.344 -29.094 -16.900  1.00 41.520          H  
ATOM  24299  N   LEU A1495     -40.769 -26.719 -15.256  1.00 34.970          N  
ATOM  24300  CA  LEU A1495     -40.400 -25.314 -15.262  1.00 35.250          C  
ATOM  24301  C   LEU A1495     -39.202 -25.027 -16.143  1.00 35.380          C  
ATOM  24302  O   LEU A1495     -38.221 -25.770 -16.139  1.00 35.370          O  
ATOM  24303  CB  LEU A1495     -39.988 -24.867 -13.857  1.00 49.240          C  
ATOM  24304  CG  LEU A1495     -41.012 -24.938 -12.729  1.00 49.240          C  
ATOM  24305  CD1 LEU A1495     -40.324 -24.508 -11.444  1.00 49.240          C  
ATOM  24306  CD2 LEU A1495     -42.238 -24.083 -13.030  1.00 49.240          C  
ATOM  24307  H   LEU A1495     -40.677 -27.251 -14.408  1.00 41.960          H  
ATOM  24308  HA  LEU A1495     -41.240 -24.729 -15.634  1.00 42.300          H  
ATOM  24309 1HB  LEU A1495     -39.162 -25.486 -13.569  1.00 59.090          H  
ATOM  24310 2HB  LEU A1495     -39.628 -23.839 -13.917  1.00 59.090          H  
ATOM  24311  HG  LEU A1495     -41.309 -25.953 -12.599  1.00 59.090          H  
ATOM  24312 1HD1 LEU A1495     -41.025 -24.581 -10.616  1.00 59.090          H  
ATOM  24313 2HD1 LEU A1495     -39.469 -25.155 -11.259  1.00 59.090          H  
ATOM  24314 3HD1 LEU A1495     -39.982 -23.477 -11.544  1.00 59.090          H  
ATOM  24315 1HD2 LEU A1495     -42.942 -24.162 -12.201  1.00 59.090          H  
ATOM  24316 2HD2 LEU A1495     -41.938 -23.043 -13.151  1.00 59.090          H  
ATOM  24317 3HD2 LEU A1495     -42.727 -24.430 -13.939  1.00 59.090          H  
ATOM  24318  N   LYS A1496     -39.271 -23.910 -16.863  1.00 35.570          N  
ATOM  24319  CA  LYS A1496     -38.155 -23.431 -17.666  1.00 35.820          C  
ATOM  24320  C   LYS A1496     -37.106 -22.837 -16.733  1.00 35.780          C  
ATOM  24321  O   LYS A1496     -35.903 -22.998 -16.918  1.00 35.630          O  
ATOM  24322  CB  LYS A1496     -38.642 -22.376 -18.652  1.00 50.050          C  
ATOM  24323  CG  LYS A1496     -39.523 -22.907 -19.761  1.00 50.050          C  
ATOM  24324  CD  LYS A1496     -40.016 -21.769 -20.649  1.00 50.050          C  
ATOM  24325  CE  LYS A1496     -40.952 -22.267 -21.733  1.00 50.050          C  
ATOM  24326  NZ  LYS A1496     -41.517 -21.150 -22.543  1.00 50.050          N  
ATOM  24327  H   LYS A1496     -40.133 -23.385 -16.844  1.00 42.680          H  
ATOM  24328  HA  LYS A1496     -37.709 -24.272 -18.202  1.00 42.980          H  
ATOM  24329 1HB  LYS A1496     -39.191 -21.606 -18.119  1.00 60.060          H  
ATOM  24330 2HB  LYS A1496     -37.793 -21.900 -19.108  1.00 60.060          H  
ATOM  24331 1HG  LYS A1496     -38.946 -23.616 -20.363  1.00 60.060          H  
ATOM  24332 2HG  LYS A1496     -40.374 -23.433 -19.334  1.00 60.060          H  
ATOM  24333 1HD  LYS A1496     -40.554 -21.047 -20.040  1.00 60.060          H  
ATOM  24334 2HD  LYS A1496     -39.177 -21.264 -21.113  1.00 60.060          H  
ATOM  24335 1HE  LYS A1496     -40.416 -22.946 -22.399  1.00 60.060          H  
ATOM  24336 2HE  LYS A1496     -41.773 -22.806 -21.259  1.00 60.060          H  
ATOM  24337 1HZ  LYS A1496     -42.138 -21.520 -23.240  1.00 60.060          H  
ATOM  24338 2HZ  LYS A1496     -42.023 -20.518 -21.956  1.00 60.060          H  
ATOM  24339 3HZ  LYS A1496     -40.799 -20.614 -23.046  1.00 60.060          H  
ATOM  24340  N   ASN A1497     -37.601 -22.150 -15.709  1.00 35.970          N  
ATOM  24341  CA  ASN A1497     -36.778 -21.469 -14.734  1.00 36.060          C  
ATOM  24342  C   ASN A1497     -37.027 -22.067 -13.361  1.00 35.590          C  
ATOM  24343  O   ASN A1497     -38.118 -21.943 -12.800  1.00 35.740          O  
ATOM  24344  CB  ASN A1497     -37.057 -19.986 -14.773  1.00 50.450          C  
ATOM  24345  CG  ASN A1497     -36.704 -19.410 -16.118  1.00 50.450          C  
ATOM  24346  OD1 ASN A1497     -35.536 -19.412 -16.529  1.00 50.450          O  
ATOM  24347  ND2 ASN A1497     -37.696 -18.918 -16.816  1.00 50.450          N  
ATOM  24348  H   ASN A1497     -38.601 -22.086 -15.622  1.00 43.160          H  
ATOM  24349  HA  ASN A1497     -35.727 -21.633 -14.975  1.00 43.270          H  
ATOM  24350 1HB  ASN A1497     -38.112 -19.806 -14.571  1.00 60.540          H  
ATOM  24351 2HB  ASN A1497     -36.478 -19.481 -14.001  1.00 60.540          H  
ATOM  24352 1HD2 ASN A1497     -37.522 -18.524 -17.719  1.00 60.540          H  
ATOM  24353 2HD2 ASN A1497     -38.624 -18.935 -16.447  1.00 60.540          H  
ATOM  24354  N   ILE A1498     -36.015 -22.745 -12.855  1.00 35.100          N  
ATOM  24355  CA  ILE A1498     -36.086 -23.473 -11.607  1.00 34.660          C  
ATOM  24356  C   ILE A1498     -35.428 -22.729 -10.439  1.00 34.870          C  
ATOM  24357  O   ILE A1498     -34.288 -22.302 -10.575  1.00 35.010          O  
ATOM  24358  CB  ILE A1498     -35.464 -24.868 -11.821  1.00 48.700          C  
ATOM  24359  CG1 ILE A1498     -36.369 -25.625 -12.823  1.00 48.700          C  
ATOM  24360  CG2 ILE A1498     -35.231 -25.609 -10.518  1.00 48.700          C  
ATOM  24361  CD1 ILE A1498     -35.822 -26.899 -13.372  1.00 48.700          C  
ATOM  24362  H   ILE A1498     -35.156 -22.767 -13.394  1.00 42.120          H  
ATOM  24363  HA  ILE A1498     -37.138 -23.624 -11.431  1.00 41.590          H  
ATOM  24364  HB  ILE A1498     -34.500 -24.743 -12.314  1.00 58.440          H  
ATOM  24365 1HG1 ILE A1498     -37.302 -25.855 -12.324  1.00 58.440          H  
ATOM  24366 2HG1 ILE A1498     -36.578 -24.975 -13.673  1.00 58.440          H  
ATOM  24367 1HG2 ILE A1498     -34.774 -26.571 -10.716  1.00 58.440          H  
ATOM  24368 2HG2 ILE A1498     -34.560 -25.042  -9.908  1.00 58.440          H  
ATOM  24369 3HG2 ILE A1498     -36.164 -25.755 -10.010  1.00 58.440          H  
ATOM  24370 1HD1 ILE A1498     -36.556 -27.324 -14.064  1.00 58.440          H  
ATOM  24371 2HD1 ILE A1498     -34.896 -26.698 -13.911  1.00 58.440          H  
ATOM  24372 3HD1 ILE A1498     -35.631 -27.610 -12.578  1.00 58.440          H  
ATOM  24373  N   PRO A1499     -36.125 -22.550  -9.286  1.00 34.970          N  
ATOM  24374  CA  PRO A1499     -35.676 -21.852  -8.078  1.00 35.250          C  
ATOM  24375  C   PRO A1499     -34.465 -22.452  -7.350  1.00 34.710          C  
ATOM  24376  O   PRO A1499     -33.863 -21.782  -6.511  1.00 34.160          O  
ATOM  24377  CB  PRO A1499     -36.919 -21.904  -7.174  1.00 52.880          C  
ATOM  24378  CG  PRO A1499     -37.728 -23.072  -7.667  1.00 52.880          C  
ATOM  24379  CD  PRO A1499     -37.511 -23.089  -9.154  1.00 52.880          C  
ATOM  24380  HA  PRO A1499     -35.456 -20.809  -8.351  1.00 42.300          H  
ATOM  24381 1HB  PRO A1499     -36.604 -22.030  -6.125  1.00 63.450          H  
ATOM  24382 2HB  PRO A1499     -37.464 -20.950  -7.227  1.00 63.450          H  
ATOM  24383 1HG  PRO A1499     -37.393 -24.001  -7.176  1.00 63.450          H  
ATOM  24384 2HG  PRO A1499     -38.794 -22.942  -7.396  1.00 63.450          H  
ATOM  24385 1HD  PRO A1499     -37.594 -24.120  -9.456  1.00 63.450          H  
ATOM  24386 2HD  PRO A1499     -38.238 -22.435  -9.676  1.00 63.450          H  
ATOM  24387  N   LEU A1500     -34.151 -23.715  -7.611  1.00 34.930          N  
ATOM  24388  CA  LEU A1500     -33.030 -24.355  -6.941  1.00 34.530          C  
ATOM  24389  C   LEU A1500     -31.701 -23.975  -7.558  1.00 34.210          C  
ATOM  24390  O   LEU A1500     -31.602 -23.714  -8.756  1.00 34.320          O  
ATOM  24391  CB  LEU A1500     -33.133 -25.876  -6.996  1.00 48.500          C  
ATOM  24392  CG  LEU A1500     -34.325 -26.546  -6.335  1.00 48.500          C  
ATOM  24393  CD1 LEU A1500     -34.182 -28.019  -6.573  1.00 48.500          C  
ATOM  24394  CD2 LEU A1500     -34.356 -26.235  -4.847  1.00 48.500          C  
ATOM  24395  H   LEU A1500     -34.675 -24.226  -8.296  1.00 41.920          H  
ATOM  24396  HA  LEU A1500     -33.009 -24.023  -5.908  1.00 41.440          H  
ATOM  24397 1HB  LEU A1500     -33.133 -26.173  -8.042  1.00 58.200          H  
ATOM  24398 2HB  LEU A1500     -32.229 -26.294  -6.535  1.00 58.200          H  
ATOM  24399  HG  LEU A1500     -35.250 -26.213  -6.798  1.00 58.200          H  
ATOM  24400 1HD1 LEU A1500     -35.008 -28.543  -6.137  1.00 58.200          H  
ATOM  24401 2HD1 LEU A1500     -34.149 -28.215  -7.636  1.00 58.200          H  
ATOM  24402 3HD1 LEU A1500     -33.257 -28.355  -6.121  1.00 58.200          H  
ATOM  24403 1HD2 LEU A1500     -35.180 -26.747  -4.376  1.00 58.200          H  
ATOM  24404 2HD2 LEU A1500     -33.427 -26.572  -4.405  1.00 58.200          H  
ATOM  24405 3HD2 LEU A1500     -34.470 -25.167  -4.684  1.00 58.200          H  
ATOM  24406  N   THR A1501     -30.670 -23.992  -6.727  1.00 33.790          N  
ATOM  24407  CA  THR A1501     -29.307 -23.692  -7.134  1.00 33.480          C  
ATOM  24408  C   THR A1501     -28.410 -24.899  -6.834  1.00 33.240          C  
ATOM  24409  O   THR A1501     -28.502 -25.467  -5.751  1.00 33.020          O  
ATOM  24410  CB  THR A1501     -28.813 -22.436  -6.389  1.00 47.000          C  
ATOM  24411  OG1 THR A1501     -29.664 -21.326  -6.693  1.00 47.000          O  
ATOM  24412  CG2 THR A1501     -27.466 -22.101  -6.825  1.00 47.000          C  
ATOM  24413  H   THR A1501     -30.841 -24.223  -5.759  1.00 40.550          H  
ATOM  24414  HA  THR A1501     -29.288 -23.506  -8.208  1.00 40.180          H  
ATOM  24415  HB  THR A1501     -28.814 -22.621  -5.316  1.00 56.400          H  
ATOM  24416  HG1 THR A1501     -30.526 -21.468  -6.287  1.00 56.400          H  
ATOM  24417 1HG2 THR A1501     -27.118 -21.224  -6.294  1.00 56.400          H  
ATOM  24418 2HG2 THR A1501     -26.833 -22.910  -6.614  1.00 56.400          H  
ATOM  24419 3HG2 THR A1501     -27.478 -21.908  -7.890  1.00 56.400          H  
ATOM  24420  N   ASP A1502     -27.549 -25.282  -7.788  1.00 33.340          N  
ATOM  24421  CA  ASP A1502     -26.665 -26.454  -7.646  1.00 33.200          C  
ATOM  24422  C   ASP A1502     -25.241 -26.218  -7.104  1.00 32.680          C  
ATOM  24423  O   ASP A1502     -24.423 -27.129  -7.148  1.00 32.520          O  
ATOM  24424  CB  ASP A1502     -26.517 -27.123  -9.014  1.00 46.540          C  
ATOM  24425  CG  ASP A1502     -27.806 -27.736  -9.550  1.00 46.540          C  
ATOM  24426  OD1 ASP A1502     -28.508 -28.393  -8.818  1.00 46.540          O  
ATOM  24427  OD2 ASP A1502     -28.091 -27.505 -10.700  1.00 46.540          O  
ATOM  24428  H   ASP A1502     -27.557 -24.776  -8.663  1.00 40.010          H  
ATOM  24429  HA  ASP A1502     -27.159 -27.152  -6.968  1.00 39.840          H  
ATOM  24430 1HB  ASP A1502     -26.152 -26.390  -9.735  1.00 55.840          H  
ATOM  24431 2HB  ASP A1502     -25.767 -27.911  -8.948  1.00 55.840          H  
ATOM  24432  N   ASP A1503     -24.914 -24.999  -6.699  1.00 32.500          N  
ATOM  24433  CA  ASP A1503     -23.598 -24.656  -6.125  1.00 32.080          C  
ATOM  24434  C   ASP A1503     -23.684 -23.236  -5.584  1.00 32.000          C  
ATOM  24435  O   ASP A1503     -24.724 -22.600  -5.696  1.00 31.500          O  
ATOM  24436  CB  ASP A1503     -22.429 -24.825  -7.133  1.00 45.080          C  
ATOM  24437  CG  ASP A1503     -21.006 -25.052  -6.493  1.00 45.080          C  
ATOM  24438  OD1 ASP A1503     -20.754 -24.505  -5.428  1.00 45.080          O  
ATOM  24439  OD2 ASP A1503     -20.204 -25.756  -7.071  1.00 45.080          O  
ATOM  24440  H   ASP A1503     -25.634 -24.293  -6.711  1.00 39.000          H  
ATOM  24441  HA  ASP A1503     -23.403 -25.318  -5.291  1.00 38.500          H  
ATOM  24442 1HB  ASP A1503     -22.629 -25.638  -7.822  1.00 54.100          H  
ATOM  24443 2HB  ASP A1503     -22.347 -23.942  -7.700  1.00 54.100          H  
ATOM  24444  N   SER A1504     -22.623 -22.711  -5.012  1.00 32.550          N  
ATOM  24445  CA  SER A1504     -22.635 -21.306  -4.617  1.00 32.570          C  
ATOM  24446  C   SER A1504     -22.825 -20.428  -5.859  1.00 32.520          C  
ATOM  24447  O   SER A1504     -22.249 -20.719  -6.911  1.00 32.330          O  
ATOM  24448  CB  SER A1504     -21.360 -20.943  -3.893  1.00 45.590          C  
ATOM  24449  OG  SER A1504     -21.304 -19.561  -3.634  1.00 45.590          O  
ATOM  24450  H   SER A1504     -21.782 -23.276  -4.907  1.00 39.060          H  
ATOM  24451  HA  SER A1504     -23.476 -21.141  -3.942  1.00 39.080          H  
ATOM  24452 1HB  SER A1504     -21.317 -21.495  -2.950  1.00 54.710          H  
ATOM  24453 2HB  SER A1504     -20.509 -21.248  -4.486  1.00 54.710          H  
ATOM  24454  HG  SER A1504     -20.531 -19.434  -3.072  1.00 54.710          H  
ATOM  24455  N   ILE A1505     -23.595 -19.341  -5.742  1.00 32.770          N  
ATOM  24456  CA  ILE A1505     -23.843 -18.465  -6.894  1.00 32.830          C  
ATOM  24457  C   ILE A1505     -22.581 -17.860  -7.471  1.00 33.130          C  
ATOM  24458  O   ILE A1505     -22.444 -17.787  -8.698  1.00 33.020          O  
ATOM  24459  CB  ILE A1505     -24.819 -17.313  -6.532  1.00 45.940          C  
ATOM  24460  CG1 ILE A1505     -26.258 -17.867  -6.212  1.00 45.940          C  
ATOM  24461  CG2 ILE A1505     -24.861 -16.250  -7.673  1.00 45.940          C  
ATOM  24462  CD1 ILE A1505     -27.004 -18.540  -7.381  1.00 45.940          C  
ATOM  24463  H   ILE A1505     -24.026 -19.151  -4.850  1.00 39.320          H  
ATOM  24464  HA  ILE A1505     -24.287 -19.062  -7.678  1.00 39.400          H  
ATOM  24465  HB  ILE A1505     -24.469 -16.822  -5.625  1.00 55.130          H  
ATOM  24466 1HG1 ILE A1505     -26.169 -18.605  -5.418  1.00 55.130          H  
ATOM  24467 2HG1 ILE A1505     -26.873 -17.042  -5.851  1.00 55.130          H  
ATOM  24468 1HG2 ILE A1505     -25.537 -15.448  -7.387  1.00 55.130          H  
ATOM  24469 2HG2 ILE A1505     -23.876 -15.820  -7.848  1.00 55.130          H  
ATOM  24470 3HG2 ILE A1505     -25.210 -16.702  -8.600  1.00 55.130          H  
ATOM  24471 1HD1 ILE A1505     -27.979 -18.884  -7.027  1.00 55.130          H  
ATOM  24472 2HD1 ILE A1505     -27.156 -17.833  -8.190  1.00 55.130          H  
ATOM  24473 3HD1 ILE A1505     -26.455 -19.388  -7.752  1.00 55.130          H  
ATOM  24474  N   ASN A1506     -21.667 -17.405  -6.619  1.00 33.540          N  
ATOM  24475  CA  ASN A1506     -20.450 -16.788  -7.127  1.00 33.880          C  
ATOM  24476  C   ASN A1506     -19.634 -17.789  -7.930  1.00 33.470          C  
ATOM  24477  O   ASN A1506     -19.000 -17.432  -8.931  1.00 33.580          O  
ATOM  24478  CB  ASN A1506     -19.635 -16.225  -5.988  1.00 47.300          C  
ATOM  24479  CG  ASN A1506     -20.261 -14.992  -5.407  1.00 47.300          C  
ATOM  24480  OD1 ASN A1506     -21.066 -14.308  -6.051  1.00 47.300          O  
ATOM  24481  ND2 ASN A1506     -19.911 -14.692  -4.187  1.00 47.300          N  
ATOM  24482  H   ASN A1506     -21.830 -17.491  -5.624  1.00 40.250          H  
ATOM  24483  HA  ASN A1506     -20.725 -15.978  -7.802  1.00 40.660          H  
ATOM  24484 1HB  ASN A1506     -19.535 -16.977  -5.204  1.00 56.760          H  
ATOM  24485 2HB  ASN A1506     -18.633 -15.982  -6.341  1.00 56.760          H  
ATOM  24486 1HD2 ASN A1506     -20.296 -13.883  -3.742  1.00 56.760          H  
ATOM  24487 2HD2 ASN A1506     -19.259 -15.267  -3.694  1.00 56.760          H  
ATOM  24488  N   VAL A1507     -19.673 -19.050  -7.507  1.00 33.020          N  
ATOM  24489  CA  VAL A1507     -18.948 -20.092  -8.188  1.00 32.650          C  
ATOM  24490  C   VAL A1507     -19.596 -20.374  -9.513  1.00 32.280          C  
ATOM  24491  O   VAL A1507     -18.918 -20.401 -10.531  1.00 32.230          O  
ATOM  24492  CB  VAL A1507     -18.875 -21.373  -7.341  1.00 45.860          C  
ATOM  24493  CG1 VAL A1507     -18.258 -22.518  -8.148  1.00 45.860          C  
ATOM  24494  CG2 VAL A1507     -18.046 -21.091  -6.110  1.00 45.860          C  
ATOM  24495  H   VAL A1507     -20.223 -19.282  -6.689  1.00 39.620          H  
ATOM  24496  HA  VAL A1507     -17.941 -19.749  -8.376  1.00 39.180          H  
ATOM  24497  HB  VAL A1507     -19.884 -21.678  -7.050  1.00 55.030          H  
ATOM  24498 1HG1 VAL A1507     -18.223 -23.414  -7.521  1.00 55.030          H  
ATOM  24499 2HG1 VAL A1507     -18.860 -22.735  -9.030  1.00 55.030          H  
ATOM  24500 3HG1 VAL A1507     -17.246 -22.247  -8.459  1.00 55.030          H  
ATOM  24501 1HG2 VAL A1507     -17.998 -21.993  -5.496  1.00 55.030          H  
ATOM  24502 2HG2 VAL A1507     -17.043 -20.798  -6.411  1.00 55.030          H  
ATOM  24503 3HG2 VAL A1507     -18.500 -20.287  -5.538  1.00 55.030          H  
ATOM  24504  N   LEU A1508     -20.910 -20.547  -9.536  1.00 32.060          N  
ATOM  24505  CA  LEU A1508     -21.577 -20.869 -10.789  1.00 31.790          C  
ATOM  24506  C   LEU A1508     -21.376 -19.758 -11.805  1.00 32.100          C  
ATOM  24507  O   LEU A1508     -21.105 -20.009 -12.990  1.00 31.990          O  
ATOM  24508  CB  LEU A1508     -23.084 -21.025 -10.532  1.00 44.610          C  
ATOM  24509  CG  LEU A1508     -23.514 -22.230  -9.677  1.00 44.610          C  
ATOM  24510  CD1 LEU A1508     -24.960 -22.094  -9.308  1.00 44.610          C  
ATOM  24511  CD2 LEU A1508     -23.297 -23.544 -10.429  1.00 44.610          C  
ATOM  24512  H   LEU A1508     -21.442 -20.496  -8.661  1.00 38.470          H  
ATOM  24513  HA  LEU A1508     -21.151 -21.783 -11.189  1.00 38.150          H  
ATOM  24514 1HB  LEU A1508     -23.432 -20.125 -10.022  1.00 53.540          H  
ATOM  24515 2HB  LEU A1508     -23.593 -21.092 -11.491  1.00 53.540          H  
ATOM  24516  HG  LEU A1508     -22.945 -22.222  -8.773  1.00 53.540          H  
ATOM  24517 1HD1 LEU A1508     -25.243 -22.930  -8.683  1.00 53.540          H  
ATOM  24518 2HD1 LEU A1508     -25.103 -21.169  -8.753  1.00 53.540          H  
ATOM  24519 3HD1 LEU A1508     -25.574 -22.084 -10.205  1.00 53.540          H  
ATOM  24520 1HD2 LEU A1508     -23.613 -24.374  -9.801  1.00 53.540          H  
ATOM  24521 2HD2 LEU A1508     -23.889 -23.543 -11.345  1.00 53.540          H  
ATOM  24522 3HD2 LEU A1508     -22.248 -23.671 -10.677  1.00 53.540          H  
ATOM  24523  N   THR A1509     -21.449 -18.514 -11.328  1.00 32.570          N  
ATOM  24524  CA  THR A1509     -21.330 -17.354 -12.182  1.00 32.990          C  
ATOM  24525  C   THR A1509     -19.970 -17.302 -12.862  1.00 33.150          C  
ATOM  24526  O   THR A1509     -19.905 -17.170 -14.094  1.00 33.270          O  
ATOM  24527  CB  THR A1509     -21.550 -16.058 -11.364  1.00 46.020          C  
ATOM  24528  OG1 THR A1509     -22.872 -16.063 -10.791  1.00 46.020          O  
ATOM  24529  CG2 THR A1509     -21.414 -14.833 -12.270  1.00 46.020          C  
ATOM  24530  H   THR A1509     -21.661 -18.363 -10.341  1.00 39.080          H  
ATOM  24531  HA  THR A1509     -22.096 -17.415 -12.953  1.00 39.590          H  
ATOM  24532  HB  THR A1509     -20.814 -16.003 -10.559  1.00 55.220          H  
ATOM  24533  HG1 THR A1509     -22.900 -16.717 -10.055  1.00 55.220          H  
ATOM  24534 1HG2 THR A1509     -21.578 -13.934 -11.680  1.00 55.220          H  
ATOM  24535 2HG2 THR A1509     -20.418 -14.795 -12.709  1.00 55.220          H  
ATOM  24536 3HG2 THR A1509     -22.157 -14.888 -13.065  1.00 55.220          H  
ATOM  24537  N   SER A1510     -18.887 -17.457 -12.084  1.00 33.180          N  
ATOM  24538  CA  SER A1510     -17.545 -17.386 -12.645  1.00 33.370          C  
ATOM  24539  C   SER A1510     -17.112 -18.682 -13.330  1.00 32.740          C  
ATOM  24540  O   SER A1510     -16.343 -18.643 -14.299  1.00 32.890          O  
ATOM  24541  CB  SER A1510     -16.542 -16.998 -11.567  1.00 46.640          C  
ATOM  24542  OG  SER A1510     -16.750 -15.682 -11.118  1.00 46.640          O  
ATOM  24543  H   SER A1510     -18.993 -17.568 -11.068  1.00 39.820          H  
ATOM  24544  HA  SER A1510     -17.540 -16.596 -13.394  1.00 40.040          H  
ATOM  24545 1HB  SER A1510     -16.646 -17.678 -10.725  1.00 55.970          H  
ATOM  24546 2HB  SER A1510     -15.529 -17.103 -11.954  1.00 55.970          H  
ATOM  24547  HG  SER A1510     -16.062 -15.513 -10.469  1.00 55.970          H  
ATOM  24548  N   THR A1511     -17.637 -19.831 -12.888  1.00 32.060          N  
ATOM  24549  CA  THR A1511     -17.263 -21.106 -13.484  1.00 31.460          C  
ATOM  24550  C   THR A1511     -17.652 -21.076 -14.945  1.00 31.190          C  
ATOM  24551  O   THR A1511     -16.838 -21.401 -15.809  1.00 31.310          O  
ATOM  24552  CB  THR A1511     -17.938 -22.304 -12.767  1.00 44.280          C  
ATOM  24553  OG1 THR A1511     -17.513 -22.366 -11.414  1.00 44.280          O  
ATOM  24554  CG2 THR A1511     -17.551 -23.577 -13.414  1.00 44.280          C  
ATOM  24555  H   THR A1511     -18.269 -19.832 -12.093  1.00 38.470          H  
ATOM  24556  HA  THR A1511     -16.184 -21.232 -13.422  1.00 37.750          H  
ATOM  24557  HB  THR A1511     -19.022 -22.185 -12.797  1.00 53.140          H  
ATOM  24558  HG1 THR A1511     -17.883 -21.606 -10.941  1.00 53.140          H  
ATOM  24559 1HG2 THR A1511     -18.022 -24.398 -12.886  1.00 53.140          H  
ATOM  24560 2HG2 THR A1511     -17.869 -23.581 -14.453  1.00 53.140          H  
ATOM  24561 3HG2 THR A1511     -16.489 -23.682 -13.362  1.00 53.140          H  
ATOM  24562  N   PHE A1512     -18.896 -20.678 -15.228  1.00 30.900          N  
ATOM  24563  CA  PHE A1512     -19.335 -20.554 -16.608  1.00 30.690          C  
ATOM  24564  C   PHE A1512     -18.709 -19.327 -17.275  1.00 31.010          C  
ATOM  24565  O   PHE A1512     -18.148 -19.411 -18.362  1.00 31.010          O  
ATOM  24566  CB  PHE A1512     -20.852 -20.442 -16.710  1.00 43.050          C  
ATOM  24567  CG  PHE A1512     -21.320 -20.343 -18.139  1.00 43.050          C  
ATOM  24568  CD1 PHE A1512     -21.385 -21.481 -18.918  1.00 43.050          C  
ATOM  24569  CD2 PHE A1512     -21.681 -19.123 -18.711  1.00 43.050          C  
ATOM  24570  CE1 PHE A1512     -21.799 -21.420 -20.223  1.00 43.050          C  
ATOM  24571  CE2 PHE A1512     -22.096 -19.065 -20.025  1.00 43.050          C  
ATOM  24572  CZ  PHE A1512     -22.154 -20.220 -20.781  1.00 43.050          C  
ATOM  24573  H   PHE A1512     -19.538 -20.464 -14.457  1.00 37.080          H  
ATOM  24574  HA  PHE A1512     -19.017 -21.442 -17.153  1.00 36.830          H  
ATOM  24575 1HB  PHE A1512     -21.321 -21.319 -16.253  1.00 51.660          H  
ATOM  24576 2HB  PHE A1512     -21.197 -19.564 -16.162  1.00 51.660          H  
ATOM  24577  HD1 PHE A1512     -21.108 -22.442 -18.474  1.00 51.660          H  
ATOM  24578  HD2 PHE A1512     -21.631 -18.211 -18.112  1.00 51.660          H  
ATOM  24579  HE1 PHE A1512     -21.847 -22.337 -20.807  1.00 51.660          H  
ATOM  24580  HE2 PHE A1512     -22.380 -18.108 -20.466  1.00 51.660          H  
ATOM  24581  HZ  PHE A1512     -22.484 -20.180 -21.816  1.00 51.660          H  
ATOM  24582  N   GLY A1513     -18.828 -18.172 -16.608  1.00 31.370          N  
ATOM  24583  CA  GLY A1513     -18.391 -16.882 -17.110  1.00 31.780          C  
ATOM  24584  C   GLY A1513     -16.940 -16.764 -17.563  1.00 31.870          C  
ATOM  24585  O   GLY A1513     -16.701 -16.300 -18.675  1.00 32.340          O  
ATOM  24586  H   GLY A1513     -19.304 -18.150 -15.708  1.00 37.640          H  
ATOM  24587 1HA  GLY A1513     -19.038 -16.602 -17.940  1.00 38.140          H  
ATOM  24588 2HA  GLY A1513     -18.571 -16.145 -16.327  1.00 38.140          H  
ATOM  24589  N   THR A1514     -15.966 -17.090 -16.706  1.00 31.490          N  
ATOM  24590  CA  THR A1514     -14.575 -16.927 -17.120  1.00 31.610          C  
ATOM  24591  C   THR A1514     -13.753 -18.211 -17.020  1.00 31.060          C  
ATOM  24592  O   THR A1514     -12.693 -18.327 -17.642  1.00 31.140          O  
ATOM  24593  CB  THR A1514     -13.882 -15.890 -16.233  1.00 44.210          C  
ATOM  24594  OG1 THR A1514     -13.819 -16.398 -14.883  1.00 44.210          O  
ATOM  24595  CG2 THR A1514     -14.683 -14.596 -16.225  1.00 44.210          C  
ATOM  24596  H   THR A1514     -16.185 -17.462 -15.785  1.00 37.790          H  
ATOM  24597  HA  THR A1514     -14.556 -16.591 -18.153  1.00 37.930          H  
ATOM  24598  HB  THR A1514     -12.883 -15.698 -16.609  1.00 53.050          H  
ATOM  24599  HG1 THR A1514     -13.299 -15.785 -14.346  1.00 53.050          H  
ATOM  24600 1HG2 THR A1514     -14.184 -13.868 -15.591  1.00 53.050          H  
ATOM  24601 2HG2 THR A1514     -14.758 -14.213 -17.231  1.00 53.050          H  
ATOM  24602 3HG2 THR A1514     -15.682 -14.778 -15.839  1.00 53.050          H  
ATOM  24603  N   GLY A1515     -14.189 -19.154 -16.177  1.00 30.580          N  
ATOM  24604  CA  GLY A1515     -13.472 -20.408 -15.940  1.00 30.070          C  
ATOM  24605  C   GLY A1515     -12.301 -20.236 -14.960  1.00 29.570          C  
ATOM  24606  O   GLY A1515     -11.609 -21.196 -14.604  1.00 29.730          O  
ATOM  24607  H   GLY A1515     -15.051 -18.997 -15.658  1.00 36.700          H  
ATOM  24608 1HA  GLY A1515     -14.177 -21.145 -15.554  1.00 36.080          H  
ATOM  24609 2HA  GLY A1515     -13.103 -20.794 -16.888  1.00 36.080          H  
ATOM  24610  N   LEU A1516     -12.141 -19.029 -14.426  1.00 29.100          N  
ATOM  24611  CA  LEU A1516     -11.007 -18.700 -13.561  1.00 28.720          C  
ATOM  24612  C   LEU A1516     -11.175 -19.153 -12.127  1.00 29.060          C  
ATOM  24613  O   LEU A1516     -10.299 -18.936 -11.290  1.00 29.140          O  
ATOM  24614  CB  LEU A1516     -10.769 -17.189 -13.599  1.00 40.360          C  
ATOM  24615  CG  LEU A1516     -10.359 -16.589 -14.985  1.00 40.360          C  
ATOM  24616  CD1 LEU A1516     -10.351 -15.072 -14.876  1.00 40.360          C  
ATOM  24617  CD2 LEU A1516      -8.979 -17.092 -15.413  1.00 40.360          C  
ATOM  24618  H   LEU A1516     -12.792 -18.291 -14.703  1.00 34.920          H  
ATOM  24619  HA  LEU A1516     -10.132 -19.212 -13.950  1.00 34.460          H  
ATOM  24620 1HB  LEU A1516     -11.675 -16.695 -13.270  1.00 48.430          H  
ATOM  24621 2HB  LEU A1516      -9.977 -16.949 -12.889  1.00 48.430          H  
ATOM  24622  HG  LEU A1516     -11.084 -16.885 -15.735  1.00 48.430          H  
ATOM  24623 1HD1 LEU A1516     -10.082 -14.641 -15.839  1.00 48.430          H  
ATOM  24624 2HD1 LEU A1516     -11.337 -14.718 -14.587  1.00 48.430          H  
ATOM  24625 3HD1 LEU A1516      -9.623 -14.767 -14.125  1.00 48.430          H  
ATOM  24626 1HD2 LEU A1516      -8.721 -16.653 -16.378  1.00 48.430          H  
ATOM  24627 2HD2 LEU A1516      -8.236 -16.798 -14.671  1.00 48.430          H  
ATOM  24628 3HD2 LEU A1516      -8.981 -18.171 -15.513  1.00 48.430          H  
ATOM  24629  N   ILE A1517     -12.297 -19.789 -11.847  1.00 29.330          N  
ATOM  24630  CA  ILE A1517     -12.577 -20.304 -10.528  1.00 29.730          C  
ATOM  24631  C   ILE A1517     -12.667 -21.827 -10.583  1.00 29.980          C  
ATOM  24632  O   ILE A1517     -13.068 -22.470  -9.610  1.00 30.230          O  
ATOM  24633  CB  ILE A1517     -13.875 -19.675  -9.970  1.00 41.460          C  
ATOM  24634  CG1 ILE A1517     -13.973 -19.875  -8.434  1.00 41.460          C  
ATOM  24635  CG2 ILE A1517     -15.093 -20.305 -10.686  1.00 41.460          C  
ATOM  24636  CD1 ILE A1517     -14.965 -18.946  -7.765  1.00 41.460          C  
ATOM  24637  H   ILE A1517     -12.967 -19.909 -12.592  1.00 35.200          H  
ATOM  24638  HA  ILE A1517     -11.755 -20.038  -9.864  1.00 35.680          H  
ATOM  24639  HB  ILE A1517     -13.864 -18.604 -10.162  1.00 49.750          H  
ATOM  24640 1HG1 ILE A1517     -14.295 -20.894  -8.226  1.00 49.750          H  
ATOM  24641 2HG1 ILE A1517     -12.988 -19.723  -7.986  1.00 49.750          H  
ATOM  24642 1HG2 ILE A1517     -16.016 -19.867 -10.331  1.00 49.750          H  
ATOM  24643 2HG2 ILE A1517     -14.994 -20.122 -11.745  1.00 49.750          H  
ATOM  24644 3HG2 ILE A1517     -15.140 -21.378 -10.509  1.00 49.750          H  
ATOM  24645 1HD1 ILE A1517     -14.987 -19.149  -6.695  1.00 49.750          H  
ATOM  24646 2HD1 ILE A1517     -14.660 -17.913  -7.931  1.00 49.750          H  
ATOM  24647 3HD1 ILE A1517     -15.932 -19.089  -8.169  1.00 49.750          H  
ATOM  24648  N   MET A1518     -12.246 -22.439 -11.700  1.00 29.980          N  
ATOM  24649  CA  MET A1518     -12.311 -23.896 -11.803  1.00 30.280          C  
ATOM  24650  C   MET A1518     -11.181 -24.630 -11.069  1.00 30.480          C  
ATOM  24651  O   MET A1518     -10.404 -25.385 -11.654  1.00 30.720          O  
ATOM  24652  CB  MET A1518     -12.352 -24.292 -13.274  1.00 42.270          C  
ATOM  24653  CG  MET A1518     -13.663 -24.027 -13.962  1.00 42.270          C  
ATOM  24654  SD  MET A1518     -13.643 -24.544 -15.675  1.00 42.270          S  
ATOM  24655  CE  MET A1518     -15.370 -24.597 -16.114  1.00 42.270          C  
ATOM  24656  H   MET A1518     -11.894 -21.897 -12.497  1.00 35.980          H  
ATOM  24657  HA  MET A1518     -13.248 -24.214 -11.348  1.00 36.340          H  
ATOM  24658 1HB  MET A1518     -11.602 -23.705 -13.808  1.00 50.730          H  
ATOM  24659 2HB  MET A1518     -12.086 -25.300 -13.403  1.00 50.730          H  
ATOM  24660 1HG  MET A1518     -14.430 -24.578 -13.451  1.00 50.730          H  
ATOM  24661 2HG  MET A1518     -13.905 -22.969 -13.907  1.00 50.730          H  
ATOM  24662 1HE  MET A1518     -15.475 -24.903 -17.157  1.00 50.730          H  
ATOM  24663 2HE  MET A1518     -15.884 -25.318 -15.478  1.00 50.730          H  
ATOM  24664 3HE  MET A1518     -15.809 -23.614 -15.986  1.00 50.730          H  
ATOM  24665  N   GLU A1519     -11.186 -24.488  -9.749  1.00 30.470          N  
ATOM  24666  CA  GLU A1519     -10.166 -25.037  -8.855  1.00 30.750          C  
ATOM  24667  C   GLU A1519     -10.103 -26.558  -8.836  1.00 31.080          C  
ATOM  24668  O   GLU A1519      -9.030 -27.146  -8.713  1.00 31.720          O  
ATOM  24669  CB  GLU A1519     -10.390 -24.520  -7.434  1.00 42.940          C  
ATOM  24670  CG  GLU A1519     -10.110 -23.025  -7.255  1.00 42.940          C  
ATOM  24671  CD  GLU A1519     -10.347 -22.547  -5.844  1.00 42.940          C  
ATOM  24672  OE1 GLU A1519     -10.829 -23.319  -5.049  1.00 42.940          O  
ATOM  24673  OE2 GLU A1519     -10.042 -21.411  -5.563  1.00 42.940          O  
ATOM  24674  H   GLU A1519     -11.921 -23.885  -9.374  1.00 36.560          H  
ATOM  24675  HA  GLU A1519      -9.196 -24.672  -9.196  1.00 36.900          H  
ATOM  24676 1HB  GLU A1519     -11.426 -24.702  -7.146  1.00 51.530          H  
ATOM  24677 2HB  GLU A1519      -9.757 -25.073  -6.742  1.00 51.530          H  
ATOM  24678 1HG  GLU A1519      -9.075 -22.828  -7.528  1.00 51.530          H  
ATOM  24679 2HG  GLU A1519     -10.749 -22.463  -7.938  1.00 51.530          H  
ATOM  24680  N   ASP A1520     -11.254 -27.195  -8.979  1.00 30.720          N  
ATOM  24681  CA  ASP A1520     -11.362 -28.648  -8.915  1.00 31.090          C  
ATOM  24682  C   ASP A1520     -11.309 -29.319 -10.280  1.00 31.550          C  
ATOM  24683  O   ASP A1520     -11.592 -30.516 -10.396  1.00 32.060          O  
ATOM  24684  CB  ASP A1520     -12.682 -29.038  -8.256  1.00 43.380          C  
ATOM  24685  CG  ASP A1520     -12.788 -28.626  -6.794  1.00 43.380          C  
ATOM  24686  OD1 ASP A1520     -11.813 -28.618  -6.091  1.00 43.380          O  
ATOM  24687  OD2 ASP A1520     -13.886 -28.298  -6.393  1.00 43.380          O  
ATOM  24688  H   ASP A1520     -12.094 -26.644  -9.067  1.00 36.860          H  
ATOM  24689  HA  ASP A1520     -10.537 -29.026  -8.313  1.00 37.310          H  
ATOM  24690 1HB  ASP A1520     -13.507 -28.594  -8.817  1.00 52.050          H  
ATOM  24691 2HB  ASP A1520     -12.802 -30.122  -8.314  1.00 52.050          H  
ATOM  24692  N   TYR A1521     -10.984 -28.569 -11.324  1.00 31.460          N  
ATOM  24693  CA  TYR A1521     -10.976 -29.157 -12.644  1.00 31.880          C  
ATOM  24694  C   TYR A1521      -9.561 -29.488 -13.074  1.00 32.190          C  
ATOM  24695  O   TYR A1521      -8.782 -28.624 -13.469  1.00 32.660          O  
ATOM  24696  CB  TYR A1521     -11.640 -28.201 -13.613  1.00 44.460          C  
ATOM  24697  CG  TYR A1521     -13.142 -27.976 -13.339  1.00 44.460          C  
ATOM  24698  CD1 TYR A1521     -13.566 -27.236 -12.238  1.00 44.460          C  
ATOM  24699  CD2 TYR A1521     -14.079 -28.474 -14.210  1.00 44.460          C  
ATOM  24700  CE1 TYR A1521     -14.887 -27.024 -12.008  1.00 44.460          C  
ATOM  24701  CE2 TYR A1521     -15.422 -28.262 -13.981  1.00 44.460          C  
ATOM  24702  CZ  TYR A1521     -15.817 -27.539 -12.872  1.00 44.460          C  
ATOM  24703  OH  TYR A1521     -17.134 -27.337 -12.617  1.00 44.460          O  
ATOM  24704  H   TYR A1521     -10.729 -27.581 -11.217  1.00 37.750          H  
ATOM  24705  HA  TYR A1521     -11.547 -30.084 -12.625  1.00 38.260          H  
ATOM  24706 1HB  TYR A1521     -11.117 -27.253 -13.611  1.00 53.360          H  
ATOM  24707 2HB  TYR A1521     -11.546 -28.629 -14.597  1.00 53.360          H  
ATOM  24708  HD1 TYR A1521     -12.849 -26.822 -11.548  1.00 53.360          H  
ATOM  24709  HD2 TYR A1521     -13.759 -29.032 -15.073  1.00 53.360          H  
ATOM  24710  HE1 TYR A1521     -15.201 -26.447 -11.137  1.00 53.360          H  
ATOM  24711  HE2 TYR A1521     -16.165 -28.667 -14.675  1.00 53.360          H  
ATOM  24712  HH  TYR A1521     -17.232 -26.719 -11.887  1.00 53.360          H  
ATOM  24713  N   CYS A1522      -9.244 -30.778 -13.040  1.00 32.010          N  
ATOM  24714  CA  CYS A1522      -7.902 -31.268 -13.340  1.00 32.350          C  
ATOM  24715  C   CYS A1522      -7.782 -31.710 -14.792  1.00 32.640          C  
ATOM  24716  O   CYS A1522      -6.751 -32.231 -15.220  1.00 33.070          O  
ATOM  24717  CB  CYS A1522      -7.568 -32.423 -12.408  1.00 45.150          C  
ATOM  24718  SG  CYS A1522      -7.517 -31.923 -10.675  1.00 45.150          S  
ATOM  24719  H   CYS A1522      -9.953 -31.444 -12.747  1.00 38.410          H  
ATOM  24720  HA  CYS A1522      -7.191 -30.461 -13.160  1.00 38.820          H  
ATOM  24721 1HB  CYS A1522      -8.318 -33.205 -12.515  1.00 54.180          H  
ATOM  24722 2HB  CYS A1522      -6.601 -32.849 -12.674  1.00 54.180          H  
ATOM  24723  HG  CYS A1522      -8.632 -31.193 -10.716  1.00 54.180          H  
ATOM  24724  N   SER A1523      -8.868 -31.525 -15.528  1.00 32.460          N  
ATOM  24725  CA  SER A1523      -8.967 -31.900 -16.927  1.00 32.800          C  
ATOM  24726  C   SER A1523     -10.029 -31.115 -17.660  1.00 33.040          C  
ATOM  24727  O   SER A1523     -11.159 -30.935 -17.168  1.00 33.550          O  
ATOM  24728  CB  SER A1523      -9.271 -33.370 -17.091  1.00 45.780          C  
ATOM  24729  OG  SER A1523      -9.445 -33.683 -18.460  1.00 45.780          O  
ATOM  24730  H   SER A1523      -9.653 -31.079 -15.082  1.00 38.950          H  
ATOM  24731  HA  SER A1523      -8.008 -31.692 -17.402  1.00 39.360          H  
ATOM  24732 1HB  SER A1523      -8.451 -33.959 -16.680  1.00 54.940          H  
ATOM  24733 2HB  SER A1523     -10.174 -33.624 -16.535  1.00 54.940          H  
ATOM  24734  HG  SER A1523      -9.519 -34.648 -18.497  1.00 54.940          H  
ATOM  24735  N   PHE A1524      -9.695 -30.742 -18.891  1.00 32.760          N  
ATOM  24736  CA  PHE A1524     -10.603 -29.995 -19.730  1.00 33.020          C  
ATOM  24737  C   PHE A1524     -11.838 -30.792 -20.064  1.00 33.590          C  
ATOM  24738  O   PHE A1524     -12.855 -30.232 -20.464  1.00 33.970          O  
ATOM  24739  CB  PHE A1524      -9.923 -29.510 -21.001  1.00 46.120          C  
ATOM  24740  CG  PHE A1524      -8.990 -28.378 -20.745  1.00 46.120          C  
ATOM  24741  CD1 PHE A1524      -7.624 -28.512 -20.928  1.00 46.120          C  
ATOM  24742  CD2 PHE A1524      -9.481 -27.166 -20.289  1.00 46.120          C  
ATOM  24743  CE1 PHE A1524      -6.780 -27.450 -20.673  1.00 46.120          C  
ATOM  24744  CE2 PHE A1524      -8.648 -26.115 -20.033  1.00 46.120          C  
ATOM  24745  CZ  PHE A1524      -7.295 -26.253 -20.226  1.00 46.120          C  
ATOM  24746  H   PHE A1524      -8.763 -30.952 -19.225  1.00 39.310          H  
ATOM  24747  HA  PHE A1524     -10.911 -29.124 -19.170  1.00 39.620          H  
ATOM  24748 1HB  PHE A1524      -9.365 -30.327 -21.454  1.00 55.350          H  
ATOM  24749 2HB  PHE A1524     -10.673 -29.184 -21.716  1.00 55.350          H  
ATOM  24750  HD1 PHE A1524      -7.210 -29.457 -21.283  1.00 55.350          H  
ATOM  24751  HD2 PHE A1524     -10.547 -27.049 -20.134  1.00 55.350          H  
ATOM  24752  HE1 PHE A1524      -5.705 -27.560 -20.822  1.00 55.350          H  
ATOM  24753  HE2 PHE A1524      -9.056 -25.170 -19.675  1.00 55.350          H  
ATOM  24754  HZ  PHE A1524      -6.630 -25.419 -20.022  1.00 55.350          H  
ATOM  24755  N   LYS A1525     -11.788 -32.112 -19.905  1.00 33.700          N  
ATOM  24756  CA  LYS A1525     -12.971 -32.899 -20.184  1.00 34.310          C  
ATOM  24757  C   LYS A1525     -14.165 -32.357 -19.405  1.00 34.680          C  
ATOM  24758  O   LYS A1525     -15.265 -32.256 -19.955  1.00 35.300          O  
ATOM  24759  CB  LYS A1525     -12.764 -34.369 -19.824  1.00 47.790          C  
ATOM  24760  CG  LYS A1525     -13.980 -35.261 -20.132  1.00 47.790          C  
ATOM  24761  CD  LYS A1525     -13.707 -36.727 -19.814  1.00 47.790          C  
ATOM  24762  CE  LYS A1525     -14.934 -37.597 -20.108  1.00 47.790          C  
ATOM  24763  NZ  LYS A1525     -14.685 -39.034 -19.806  1.00 47.790          N  
ATOM  24764  H   LYS A1525     -10.936 -32.554 -19.560  1.00 40.440          H  
ATOM  24765  HA  LYS A1525     -13.199 -32.820 -21.247  1.00 41.170          H  
ATOM  24766 1HB  LYS A1525     -11.905 -34.758 -20.368  1.00 57.350          H  
ATOM  24767 2HB  LYS A1525     -12.543 -34.451 -18.758  1.00 57.350          H  
ATOM  24768 1HG  LYS A1525     -14.835 -34.932 -19.535  1.00 57.350          H  
ATOM  24769 2HG  LYS A1525     -14.242 -35.160 -21.187  1.00 57.350          H  
ATOM  24770 1HD  LYS A1525     -12.865 -37.082 -20.412  1.00 57.350          H  
ATOM  24771 2HD  LYS A1525     -13.449 -36.825 -18.760  1.00 57.350          H  
ATOM  24772 1HE  LYS A1525     -15.774 -37.251 -19.507  1.00 57.350          H  
ATOM  24773 2HE  LYS A1525     -15.195 -37.499 -21.163  1.00 57.350          H  
ATOM  24774 1HZ  LYS A1525     -15.518 -39.572 -20.018  1.00 57.350          H  
ATOM  24775 2HZ  LYS A1525     -13.919 -39.371 -20.369  1.00 57.350          H  
ATOM  24776 3HZ  LYS A1525     -14.459 -39.141 -18.830  1.00 57.350          H  
ATOM  24777  N   THR A1526     -13.969 -31.990 -18.127  1.00 34.350          N  
ATOM  24778  CA  THR A1526     -15.106 -31.531 -17.361  1.00 34.730          C  
ATOM  24779  C   THR A1526     -15.256 -30.026 -17.464  1.00 35.030          C  
ATOM  24780  O   THR A1526     -16.373 -29.510 -17.357  1.00 35.560          O  
ATOM  24781  CB  THR A1526     -15.015 -31.982 -15.886  1.00 48.470          C  
ATOM  24782  OG1 THR A1526     -13.827 -31.466 -15.289  1.00 48.470          O  
ATOM  24783  CG2 THR A1526     -14.992 -33.496 -15.809  1.00 48.470          C  
ATOM  24784  H   THR A1526     -13.038 -31.995 -17.701  1.00 41.220          H  
ATOM  24785  HA  THR A1526     -16.004 -31.982 -17.775  1.00 41.680          H  
ATOM  24786  HB  THR A1526     -15.878 -31.600 -15.341  1.00 58.160          H  
ATOM  24787  HG1 THR A1526     -13.957 -31.393 -14.335  1.00 58.160          H  
ATOM  24788 1HG2 THR A1526     -14.934 -33.796 -14.769  1.00 58.160          H  
ATOM  24789 2HG2 THR A1526     -15.894 -33.886 -16.251  1.00 58.160          H  
ATOM  24790 3HG2 THR A1526     -14.127 -33.879 -16.349  1.00 58.160          H  
ATOM  24791  N   CYS A1527     -14.170 -29.309 -17.784  1.00 34.760          N  
ATOM  24792  CA  CYS A1527     -14.308 -27.859 -17.922  1.00 35.080          C  
ATOM  24793  C   CYS A1527     -15.225 -27.568 -19.104  1.00 35.280          C  
ATOM  24794  O   CYS A1527     -16.149 -26.748 -19.023  1.00 35.560          O  
ATOM  24795  CB  CYS A1527     -12.979 -27.184 -18.275  1.00 48.980          C  
ATOM  24796  SG  CYS A1527     -11.705 -27.213 -17.011  1.00 48.980          S  
ATOM  24797  H   CYS A1527     -13.261 -29.782 -17.829  1.00 41.710          H  
ATOM  24798  HA  CYS A1527     -14.729 -27.442 -17.009  1.00 42.100          H  
ATOM  24799 1HB  CYS A1527     -12.588 -27.629 -19.170  1.00 58.780          H  
ATOM  24800 2HB  CYS A1527     -13.179 -26.140 -18.511  1.00 58.780          H  
ATOM  24801  HG  CYS A1527     -12.471 -26.694 -16.037  1.00 58.780          H  
ATOM  24802  N   VAL A1528     -14.963 -28.291 -20.197  1.00 35.230          N  
ATOM  24803  CA  VAL A1528     -15.677 -28.148 -21.442  1.00 35.520          C  
ATOM  24804  C   VAL A1528     -17.073 -28.710 -21.354  1.00 36.020          C  
ATOM  24805  O   VAL A1528     -18.017 -28.043 -21.777  1.00 36.580          O  
ATOM  24806  CB  VAL A1528     -14.892 -28.812 -22.588  1.00 49.610          C  
ATOM  24807  CG1 VAL A1528     -15.718 -28.817 -23.872  1.00 49.610          C  
ATOM  24808  CG2 VAL A1528     -13.582 -28.038 -22.797  1.00 49.610          C  
ATOM  24809  H   VAL A1528     -14.196 -28.967 -20.165  1.00 42.280          H  
ATOM  24810  HA  VAL A1528     -15.753 -27.084 -21.665  1.00 42.620          H  
ATOM  24811  HB  VAL A1528     -14.670 -29.850 -22.323  1.00 59.530          H  
ATOM  24812 1HG1 VAL A1528     -15.146 -29.289 -24.667  1.00 59.530          H  
ATOM  24813 2HG1 VAL A1528     -16.631 -29.377 -23.717  1.00 59.530          H  
ATOM  24814 3HG1 VAL A1528     -15.963 -27.794 -24.157  1.00 59.530          H  
ATOM  24815 1HG2 VAL A1528     -13.005 -28.499 -23.597  1.00 59.530          H  
ATOM  24816 2HG2 VAL A1528     -13.813 -27.008 -23.064  1.00 59.530          H  
ATOM  24817 3HG2 VAL A1528     -12.998 -28.052 -21.880  1.00 59.530          H  
ATOM  24818  N   ASN A1529     -17.235 -29.927 -20.827  1.00 35.970          N  
ATOM  24819  CA  ASN A1529     -18.567 -30.476 -20.756  1.00 36.280          C  
ATOM  24820  C   ASN A1529     -19.494 -29.626 -19.905  1.00 36.410          C  
ATOM  24821  O   ASN A1529     -20.658 -29.462 -20.266  1.00 37.150          O  
ATOM  24822  CB  ASN A1529     -18.497 -31.902 -20.289  1.00 50.670          C  
ATOM  24823  CG  ASN A1529     -17.982 -32.784 -21.407  1.00 50.670          C  
ATOM  24824  OD1 ASN A1529     -18.042 -32.397 -22.577  1.00 50.670          O  
ATOM  24825  ND2 ASN A1529     -17.483 -33.939 -21.085  1.00 50.670          N  
ATOM  24826  H   ASN A1529     -16.444 -30.499 -20.518  1.00 43.160          H  
ATOM  24827  HA  ASN A1529     -18.987 -30.475 -21.762  1.00 43.540          H  
ATOM  24828 1HB  ASN A1529     -17.814 -31.968 -19.447  1.00 60.800          H  
ATOM  24829 2HB  ASN A1529     -19.467 -32.238 -19.946  1.00 60.800          H  
ATOM  24830 1HD2 ASN A1529     -17.125 -34.539 -21.806  1.00 60.800          H  
ATOM  24831 2HD2 ASN A1529     -17.429 -34.215 -20.128  1.00 60.800          H  
ATOM  24832  N   LEU A1530     -19.002 -29.023 -18.813  1.00 35.760          N  
ATOM  24833  CA  LEU A1530     -19.887 -28.177 -18.032  1.00 35.890          C  
ATOM  24834  C   LEU A1530     -20.335 -26.968 -18.829  1.00 36.030          C  
ATOM  24835  O   LEU A1530     -21.522 -26.622 -18.822  1.00 36.190          O  
ATOM  24836  CB  LEU A1530     -19.225 -27.716 -16.743  1.00 50.190          C  
ATOM  24837  CG  LEU A1530     -20.067 -26.746 -15.861  1.00 50.190          C  
ATOM  24838  CD1 LEU A1530     -21.411 -27.384 -15.443  1.00 50.190          C  
ATOM  24839  CD2 LEU A1530     -19.254 -26.418 -14.663  1.00 50.190          C  
ATOM  24840  H   LEU A1530     -18.041 -29.179 -18.490  1.00 42.910          H  
ATOM  24841  HA  LEU A1530     -20.762 -28.768 -17.782  1.00 43.070          H  
ATOM  24842 1HB  LEU A1530     -18.983 -28.595 -16.148  1.00 60.230          H  
ATOM  24843 2HB  LEU A1530     -18.283 -27.218 -17.000  1.00 60.230          H  
ATOM  24844  HG  LEU A1530     -20.285 -25.828 -16.415  1.00 60.230          H  
ATOM  24845 1HD1 LEU A1530     -21.961 -26.676 -14.818  1.00 60.230          H  
ATOM  24846 2HD1 LEU A1530     -22.017 -27.609 -16.320  1.00 60.230          H  
ATOM  24847 3HD1 LEU A1530     -21.228 -28.296 -14.883  1.00 60.230          H  
ATOM  24848 1HD2 LEU A1530     -19.804 -25.728 -14.025  1.00 60.230          H  
ATOM  24849 2HD2 LEU A1530     -19.054 -27.337 -14.122  1.00 60.230          H  
ATOM  24850 3HD2 LEU A1530     -18.317 -25.966 -14.978  1.00 60.230          H  
ATOM  24851  N   VAL A1531     -19.401 -26.316 -19.524  1.00 36.060          N  
ATOM  24852  CA  VAL A1531     -19.779 -25.155 -20.301  1.00 36.310          C  
ATOM  24853  C   VAL A1531     -20.797 -25.547 -21.359  1.00 36.600          C  
ATOM  24854  O   VAL A1531     -21.774 -24.822 -21.547  1.00 37.360          O  
ATOM  24855  CB  VAL A1531     -18.546 -24.476 -20.916  1.00 50.730          C  
ATOM  24856  CG1 VAL A1531     -18.958 -23.382 -21.928  1.00 50.730          C  
ATOM  24857  CG2 VAL A1531     -17.733 -23.844 -19.777  1.00 50.730          C  
ATOM  24858  H   VAL A1531     -18.419 -26.618 -19.480  1.00 43.270          H  
ATOM  24859  HA  VAL A1531     -20.248 -24.439 -19.630  1.00 43.570          H  
ATOM  24860  HB  VAL A1531     -17.945 -25.228 -21.440  1.00 60.880          H  
ATOM  24861 1HG1 VAL A1531     -18.063 -22.920 -22.339  1.00 60.880          H  
ATOM  24862 2HG1 VAL A1531     -19.539 -23.815 -22.742  1.00 60.880          H  
ATOM  24863 3HG1 VAL A1531     -19.548 -22.627 -21.429  1.00 60.880          H  
ATOM  24864 1HG2 VAL A1531     -16.847 -23.373 -20.183  1.00 60.880          H  
ATOM  24865 2HG2 VAL A1531     -18.339 -23.095 -19.263  1.00 60.880          H  
ATOM  24866 3HG2 VAL A1531     -17.436 -24.610 -19.065  1.00 60.880          H  
ATOM  24867  N   ILE A1532     -20.593 -26.684 -22.035  1.00 36.050          N  
ATOM  24868  CA  ILE A1532     -21.545 -27.111 -23.047  1.00 36.340          C  
ATOM  24869  C   ILE A1532     -22.916 -27.346 -22.437  1.00 36.660          C  
ATOM  24870  O   ILE A1532     -23.915 -26.875 -22.981  1.00 36.920          O  
ATOM  24871  CB  ILE A1532     -21.107 -28.404 -23.765  1.00 50.760          C  
ATOM  24872  CG1 ILE A1532     -19.857 -28.127 -24.637  1.00 50.760          C  
ATOM  24873  CG2 ILE A1532     -22.289 -28.950 -24.602  1.00 50.760          C  
ATOM  24874  CD1 ILE A1532     -19.172 -29.382 -25.161  1.00 50.760          C  
ATOM  24875  H   ILE A1532     -19.749 -27.236 -21.848  1.00 43.260          H  
ATOM  24876  HA  ILE A1532     -21.630 -26.325 -23.790  1.00 43.610          H  
ATOM  24877  HB  ILE A1532     -20.816 -29.151 -23.025  1.00 60.910          H  
ATOM  24878 1HG1 ILE A1532     -20.137 -27.511 -25.481  1.00 60.910          H  
ATOM  24879 2HG1 ILE A1532     -19.135 -27.578 -24.034  1.00 60.910          H  
ATOM  24880 1HG2 ILE A1532     -22.004 -29.841 -25.099  1.00 60.910          H  
ATOM  24881 2HG2 ILE A1532     -23.139 -29.180 -23.967  1.00 60.910          H  
ATOM  24882 3HG2 ILE A1532     -22.588 -28.218 -25.334  1.00 60.910          H  
ATOM  24883 1HD1 ILE A1532     -18.300 -29.096 -25.743  1.00 60.910          H  
ATOM  24884 2HD1 ILE A1532     -18.859 -30.008 -24.320  1.00 60.910          H  
ATOM  24885 3HD1 ILE A1532     -19.839 -29.947 -25.792  1.00 60.910          H  
ATOM  24886  N   LYS A1533     -22.997 -28.047 -21.302  1.00 36.720          N  
ATOM  24887  CA  LYS A1533     -24.300 -28.298 -20.696  1.00 37.090          C  
ATOM  24888  C   LYS A1533     -25.057 -26.982 -20.470  1.00 37.150          C  
ATOM  24889  O   LYS A1533     -26.243 -26.876 -20.823  1.00 37.550          O  
ATOM  24890  CB  LYS A1533     -24.129 -29.022 -19.350  1.00 51.780          C  
ATOM  24891  CG  LYS A1533     -23.671 -30.503 -19.412  1.00 51.780          C  
ATOM  24892  CD  LYS A1533     -23.442 -31.054 -17.983  1.00 51.780          C  
ATOM  24893  CE  LYS A1533     -22.841 -32.473 -17.967  1.00 51.780          C  
ATOM  24894  NZ  LYS A1533     -22.589 -32.947 -16.549  1.00 51.780          N  
ATOM  24895  H   LYS A1533     -22.146 -28.427 -20.876  1.00 44.060          H  
ATOM  24896  HA  LYS A1533     -24.886 -28.918 -21.372  1.00 44.510          H  
ATOM  24897 1HB  LYS A1533     -23.390 -28.484 -18.754  1.00 62.130          H  
ATOM  24898 2HB  LYS A1533     -25.069 -28.985 -18.802  1.00 62.130          H  
ATOM  24899 1HG  LYS A1533     -24.454 -31.093 -19.889  1.00 62.130          H  
ATOM  24900 2HG  LYS A1533     -22.772 -30.602 -20.001  1.00 62.130          H  
ATOM  24901 1HD  LYS A1533     -22.760 -30.386 -17.455  1.00 62.130          H  
ATOM  24902 2HD  LYS A1533     -24.390 -31.069 -17.447  1.00 62.130          H  
ATOM  24903 1HE  LYS A1533     -23.522 -33.166 -18.459  1.00 62.130          H  
ATOM  24904 2HE  LYS A1533     -21.892 -32.465 -18.509  1.00 62.130          H  
ATOM  24905 1HZ  LYS A1533     -22.165 -33.908 -16.533  1.00 62.130          H  
ATOM  24906 2HZ  LYS A1533     -21.951 -32.314 -16.093  1.00 62.130          H  
ATOM  24907 3HZ  LYS A1533     -23.458 -32.968 -16.038  1.00 62.130          H  
ATOM  24908  N   ASP A1534     -24.360 -25.959 -19.944  1.00 36.830          N  
ATOM  24909  CA  ASP A1534     -24.994 -24.665 -19.710  1.00 36.950          C  
ATOM  24910  C   ASP A1534     -25.383 -23.965 -21.019  1.00 36.830          C  
ATOM  24911  O   ASP A1534     -26.473 -23.382 -21.111  1.00 36.880          O  
ATOM  24912  CB  ASP A1534     -24.083 -23.775 -18.867  1.00 51.680          C  
ATOM  24913  CG  ASP A1534     -24.009 -24.190 -17.376  1.00 51.680          C  
ATOM  24914  OD1 ASP A1534     -24.848 -24.942 -16.935  1.00 51.680          O  
ATOM  24915  OD2 ASP A1534     -23.114 -23.744 -16.696  1.00 51.680          O  
ATOM  24916  H   ASP A1534     -23.387 -26.117 -19.652  1.00 44.200          H  
ATOM  24917  HA  ASP A1534     -25.906 -24.837 -19.142  1.00 44.340          H  
ATOM  24918 1HB  ASP A1534     -23.079 -23.850 -19.277  1.00 62.020          H  
ATOM  24919 2HB  ASP A1534     -24.397 -22.734 -18.942  1.00 62.020          H  
ATOM  24920  N   VAL A1535     -24.535 -24.063 -22.050  1.00 36.740          N  
ATOM  24921  CA  VAL A1535     -24.858 -23.466 -23.342  1.00 36.690          C  
ATOM  24922  C   VAL A1535     -26.085 -24.110 -23.960  1.00 36.750          C  
ATOM  24923  O   VAL A1535     -26.941 -23.400 -24.492  1.00 36.810          O  
ATOM  24924  CB  VAL A1535     -23.681 -23.566 -24.342  1.00 51.390          C  
ATOM  24925  CG1 VAL A1535     -24.133 -23.142 -25.767  1.00 51.390          C  
ATOM  24926  CG2 VAL A1535     -22.559 -22.651 -23.885  1.00 51.390          C  
ATOM  24927  H   VAL A1535     -23.627 -24.517 -21.905  1.00 44.090          H  
ATOM  24928  HA  VAL A1535     -25.069 -22.410 -23.181  1.00 44.030          H  
ATOM  24929  HB  VAL A1535     -23.331 -24.596 -24.380  1.00 61.660          H  
ATOM  24930 1HG1 VAL A1535     -23.291 -23.216 -26.451  1.00 61.660          H  
ATOM  24931 2HG1 VAL A1535     -24.928 -23.792 -26.125  1.00 61.660          H  
ATOM  24932 3HG1 VAL A1535     -24.494 -22.113 -25.751  1.00 61.660          H  
ATOM  24933 1HG2 VAL A1535     -21.721 -22.724 -24.575  1.00 61.660          H  
ATOM  24934 2HG2 VAL A1535     -22.919 -21.626 -23.855  1.00 61.660          H  
ATOM  24935 3HG2 VAL A1535     -22.237 -22.938 -22.914  1.00 61.660          H  
ATOM  24936  N   ASN A1536     -26.162 -25.444 -23.936  1.00 36.800          N  
ATOM  24937  CA  ASN A1536     -27.297 -26.124 -24.535  1.00 36.950          C  
ATOM  24938  C   ASN A1536     -28.594 -25.732 -23.836  1.00 36.670          C  
ATOM  24939  O   ASN A1536     -29.605 -25.502 -24.506  1.00 36.610          O  
ATOM  24940  CB  ASN A1536     -27.100 -27.630 -24.504  1.00 51.670          C  
ATOM  24941  CG  ASN A1536     -26.072 -28.137 -25.518  1.00 51.670          C  
ATOM  24942  OD1 ASN A1536     -25.700 -27.442 -26.482  1.00 51.670          O  
ATOM  24943  ND2 ASN A1536     -25.638 -29.357 -25.322  1.00 51.670          N  
ATOM  24944  H   ASN A1536     -25.405 -25.975 -23.504  1.00 44.160          H  
ATOM  24945  HA  ASN A1536     -27.379 -25.806 -25.574  1.00 44.340          H  
ATOM  24946 1HB  ASN A1536     -26.765 -27.918 -23.503  1.00 62.000          H  
ATOM  24947 2HB  ASN A1536     -28.051 -28.126 -24.686  1.00 62.000          H  
ATOM  24948 1HD2 ASN A1536     -24.985 -29.775 -25.954  1.00 62.000          H  
ATOM  24949 2HD2 ASN A1536     -25.970 -29.885 -24.540  1.00 62.000          H  
ATOM  24950  N   PHE A1537     -28.562 -25.605 -22.504  1.00 36.630          N  
ATOM  24951  CA  PHE A1537     -29.733 -25.177 -21.745  1.00 36.440          C  
ATOM  24952  C   PHE A1537     -30.205 -23.803 -22.201  1.00 36.170          C  
ATOM  24953  O   PHE A1537     -31.399 -23.592 -22.478  1.00 35.890          O  
ATOM  24954  CB  PHE A1537     -29.433 -25.133 -20.250  1.00 51.090          C  
ATOM  24955  CG  PHE A1537     -30.563 -24.568 -19.445  1.00 51.090          C  
ATOM  24956  CD1 PHE A1537     -31.676 -25.335 -19.143  1.00 51.090          C  
ATOM  24957  CD2 PHE A1537     -30.515 -23.253 -18.990  1.00 51.090          C  
ATOM  24958  CE1 PHE A1537     -32.713 -24.803 -18.407  1.00 51.090          C  
ATOM  24959  CE2 PHE A1537     -31.549 -22.726 -18.258  1.00 51.090          C  
ATOM  24960  CZ  PHE A1537     -32.647 -23.502 -17.966  1.00 51.090          C  
ATOM  24961  H   PHE A1537     -27.704 -25.864 -22.004  1.00 43.960          H  
ATOM  24962  HA  PHE A1537     -30.535 -25.892 -21.920  1.00 43.730          H  
ATOM  24963 1HB  PHE A1537     -29.214 -26.136 -19.891  1.00 61.310          H  
ATOM  24964 2HB  PHE A1537     -28.546 -24.529 -20.073  1.00 61.310          H  
ATOM  24965  HD1 PHE A1537     -31.728 -26.366 -19.495  1.00 61.310          H  
ATOM  24966  HD2 PHE A1537     -29.645 -22.637 -19.223  1.00 61.310          H  
ATOM  24967  HE1 PHE A1537     -33.589 -25.408 -18.173  1.00 61.310          H  
ATOM  24968  HE2 PHE A1537     -31.507 -21.695 -17.907  1.00 61.310          H  
ATOM  24969  HZ  PHE A1537     -33.474 -23.082 -17.384  1.00 61.310          H  
ATOM  24970  N   SER A1538     -29.252 -22.867 -22.268  1.00 36.320          N  
ATOM  24971  CA  SER A1538     -29.532 -21.503 -22.658  1.00 36.170          C  
ATOM  24972  C   SER A1538     -30.142 -21.450 -24.050  1.00 36.310          C  
ATOM  24973  O   SER A1538     -31.128 -20.748 -24.258  1.00 36.350          O  
ATOM  24974  CB  SER A1538     -28.259 -20.683 -22.613  1.00 50.700          C  
ATOM  24975  OG  SER A1538     -28.495 -19.349 -22.978  1.00 50.700          O  
ATOM  24976  H   SER A1538     -28.291 -23.109 -22.010  1.00 43.580          H  
ATOM  24977  HA  SER A1538     -30.247 -21.083 -21.953  1.00 43.400          H  
ATOM  24978 1HB  SER A1538     -27.839 -20.723 -21.607  1.00 60.840          H  
ATOM  24979 2HB  SER A1538     -27.523 -21.123 -23.284  1.00 60.840          H  
ATOM  24980  HG  SER A1538     -27.647 -18.910 -22.913  1.00 60.840          H  
ATOM  24981  N   MET A1539     -29.572 -22.201 -25.008  1.00 36.450          N  
ATOM  24982  CA  MET A1539     -30.105 -22.247 -26.369  1.00 36.640          C  
ATOM  24983  C   MET A1539     -31.501 -22.855 -26.446  1.00 36.710          C  
ATOM  24984  O   MET A1539     -32.354 -22.369 -27.200  1.00 36.690          O  
ATOM  24985  CB  MET A1539     -29.193 -23.057 -27.280  1.00 51.220          C  
ATOM  24986  CG  MET A1539     -27.855 -22.431 -27.588  1.00 51.220          C  
ATOM  24987  SD  MET A1539     -26.767 -23.548 -28.513  1.00 51.220          S  
ATOM  24988  CE  MET A1539     -27.553 -23.625 -30.126  1.00 51.220          C  
ATOM  24989  H   MET A1539     -28.731 -22.739 -24.778  1.00 43.740          H  
ATOM  24990  HA  MET A1539     -30.169 -21.227 -26.743  1.00 43.970          H  
ATOM  24991 1HB  MET A1539     -29.002 -24.027 -26.815  1.00 61.460          H  
ATOM  24992 2HB  MET A1539     -29.715 -23.240 -28.210  1.00 61.460          H  
ATOM  24993 1HG  MET A1539     -28.006 -21.527 -28.174  1.00 61.460          H  
ATOM  24994 2HG  MET A1539     -27.362 -22.153 -26.660  1.00 61.460          H  
ATOM  24995 1HE  MET A1539     -26.969 -24.273 -30.782  1.00 61.460          H  
ATOM  24996 2HE  MET A1539     -28.559 -24.026 -30.036  1.00 61.460          H  
ATOM  24997 3HE  MET A1539     -27.598 -22.624 -30.558  1.00 61.460          H  
ATOM  24998  N   LEU A1540     -31.737 -23.916 -25.670  1.00 36.750          N  
ATOM  24999  CA  LEU A1540     -33.004 -24.616 -25.716  1.00 36.910          C  
ATOM  25000  C   LEU A1540     -34.203 -23.766 -25.344  1.00 37.030          C  
ATOM  25001  O   LEU A1540     -35.227 -23.832 -26.025  1.00 37.070          O  
ATOM  25002  CB  LEU A1540     -32.971 -25.849 -24.814  1.00 51.610          C  
ATOM  25003  CG  LEU A1540     -34.275 -26.703 -24.774  1.00 51.610          C  
ATOM  25004  CD1 LEU A1540     -34.602 -27.252 -26.185  1.00 51.610          C  
ATOM  25005  CD2 LEU A1540     -34.095 -27.832 -23.778  1.00 51.610          C  
ATOM  25006  H   LEU A1540     -30.984 -24.304 -25.092  1.00 44.100          H  
ATOM  25007  HA  LEU A1540     -33.131 -24.953 -26.734  1.00 44.290          H  
ATOM  25008 1HB  LEU A1540     -32.154 -26.491 -25.144  1.00 61.930          H  
ATOM  25009 2HB  LEU A1540     -32.747 -25.520 -23.796  1.00 61.930          H  
ATOM  25010  HG  LEU A1540     -35.101 -26.083 -24.453  1.00 61.930          H  
ATOM  25011 1HD1 LEU A1540     -35.513 -27.843 -26.134  1.00 61.930          H  
ATOM  25012 2HD1 LEU A1540     -34.755 -26.441 -26.889  1.00 61.930          H  
ATOM  25013 3HD1 LEU A1540     -33.783 -27.880 -26.529  1.00 61.930          H  
ATOM  25014 1HD2 LEU A1540     -35.010 -28.424 -23.732  1.00 61.930          H  
ATOM  25015 2HD2 LEU A1540     -33.264 -28.466 -24.090  1.00 61.930          H  
ATOM  25016 3HD2 LEU A1540     -33.882 -27.412 -22.794  1.00 61.930          H  
ATOM  25017  N   ILE A1541     -34.133 -22.947 -24.304  1.00 37.160          N  
ATOM  25018  CA  ILE A1541     -35.380 -22.238 -24.024  1.00 37.360          C  
ATOM  25019  C   ILE A1541     -35.878 -21.357 -25.199  1.00 37.670          C  
ATOM  25020  O   ILE A1541     -37.077 -21.408 -25.479  1.00 37.840          O  
ATOM  25021  CB  ILE A1541     -35.373 -21.490 -22.673  1.00 52.220          C  
ATOM  25022  CG1 ILE A1541     -35.366 -22.526 -21.528  1.00 52.220          C  
ATOM  25023  CG2 ILE A1541     -36.599 -20.558 -22.605  1.00 52.220          C  
ATOM  25024  CD1 ILE A1541     -35.053 -21.953 -20.160  1.00 52.220          C  
ATOM  25025  H   ILE A1541     -33.277 -22.905 -23.728  1.00 44.590          H  
ATOM  25026  HA  ILE A1541     -36.144 -23.005 -23.890  1.00 44.830          H  
ATOM  25027  HB  ILE A1541     -34.464 -20.925 -22.554  1.00 62.670          H  
ATOM  25028 1HG1 ILE A1541     -36.350 -22.996 -21.485  1.00 62.670          H  
ATOM  25029 2HG1 ILE A1541     -34.627 -23.298 -21.749  1.00 62.670          H  
ATOM  25030 1HG2 ILE A1541     -36.625 -20.034 -21.659  1.00 62.670          H  
ATOM  25031 2HG2 ILE A1541     -36.576 -19.816 -23.403  1.00 62.670          H  
ATOM  25032 3HG2 ILE A1541     -37.506 -21.154 -22.714  1.00 62.670          H  
ATOM  25033 1HD1 ILE A1541     -35.078 -22.756 -19.425  1.00 62.670          H  
ATOM  25034 2HD1 ILE A1541     -34.057 -21.509 -20.174  1.00 62.670          H  
ATOM  25035 3HD1 ILE A1541     -35.773 -21.201 -19.879  1.00 62.670          H  
ATOM  25036  N   PRO A1542     -35.073 -20.469 -25.829  1.00 37.820          N  
ATOM  25037  CA  PRO A1542     -35.441 -19.728 -27.034  1.00 38.150          C  
ATOM  25038  C   PRO A1542     -35.948 -20.646 -28.148  1.00 38.210          C  
ATOM  25039  O   PRO A1542     -36.915 -20.305 -28.841  1.00 38.180          O  
ATOM  25040  CB  PRO A1542     -34.127 -19.050 -27.410  1.00 57.220          C  
ATOM  25041  CG  PRO A1542     -33.431 -18.864 -26.092  1.00 57.220          C  
ATOM  25042  CD  PRO A1542     -33.778 -20.102 -25.305  1.00 57.220          C  
ATOM  25043  HA  PRO A1542     -36.212 -18.986 -26.766  1.00 45.780          H  
ATOM  25044 1HB  PRO A1542     -33.553 -19.697 -28.096  1.00 68.670          H  
ATOM  25045 2HB  PRO A1542     -34.320 -18.105 -27.939  1.00 68.670          H  
ATOM  25046 1HG  PRO A1542     -32.338 -18.783 -26.238  1.00 68.670          H  
ATOM  25047 2HG  PRO A1542     -33.762 -17.942 -25.605  1.00 68.670          H  
ATOM  25048 1HD  PRO A1542     -33.079 -20.864 -25.506  1.00 68.670          H  
ATOM  25049 2HD  PRO A1542     -33.811 -19.839 -24.263  1.00 68.670          H  
ATOM  25050  N   ILE A1543     -35.355 -21.846 -28.269  1.00 38.350          N  
ATOM  25051  CA  ILE A1543     -35.797 -22.799 -29.278  1.00 38.490          C  
ATOM  25052  C   ILE A1543     -37.221 -23.222 -29.012  1.00 38.430          C  
ATOM  25053  O   ILE A1543     -38.037 -23.236 -29.933  1.00 38.470          O  
ATOM  25054  CB  ILE A1543     -34.864 -24.025 -29.376  1.00 53.830          C  
ATOM  25055  CG1 ILE A1543     -33.495 -23.563 -29.956  1.00 53.830          C  
ATOM  25056  CG2 ILE A1543     -35.524 -25.142 -30.225  1.00 53.830          C  
ATOM  25057  CD1 ILE A1543     -32.345 -24.568 -29.821  1.00 53.830          C  
ATOM  25058  H   ILE A1543     -34.521 -22.071 -27.709  1.00 46.020          H  
ATOM  25059  HA  ILE A1543     -35.775 -22.301 -30.248  1.00 46.190          H  
ATOM  25060  HB  ILE A1543     -34.680 -24.404 -28.389  1.00 64.600          H  
ATOM  25061 1HG1 ILE A1543     -33.634 -23.353 -31.014  1.00 64.600          H  
ATOM  25062 2HG1 ILE A1543     -33.205 -22.640 -29.466  1.00 64.600          H  
ATOM  25063 1HG2 ILE A1543     -34.865 -26.000 -30.280  1.00 64.600          H  
ATOM  25064 2HG2 ILE A1543     -36.465 -25.460 -29.781  1.00 64.600          H  
ATOM  25065 3HG2 ILE A1543     -35.714 -24.765 -31.233  1.00 64.600          H  
ATOM  25066 1HD1 ILE A1543     -31.447 -24.139 -30.267  1.00 64.600          H  
ATOM  25067 2HD1 ILE A1543     -32.154 -24.777 -28.779  1.00 64.600          H  
ATOM  25068 3HD1 ILE A1543     -32.589 -25.491 -30.334  1.00 64.600          H  
ATOM  25069  N   LEU A1544     -37.511 -23.596 -27.771  1.00 38.380          N  
ATOM  25070  CA  LEU A1544     -38.851 -24.019 -27.403  1.00 38.390          C  
ATOM  25071  C   LEU A1544     -39.855 -22.875 -27.560  1.00 38.260          C  
ATOM  25072  O   LEU A1544     -40.955 -23.077 -28.081  1.00 38.360          O  
ATOM  25073  CB  LEU A1544     -38.856 -24.473 -25.940  1.00 53.740          C  
ATOM  25074  CG  LEU A1544     -38.050 -25.748 -25.603  1.00 53.740          C  
ATOM  25075  CD1 LEU A1544     -37.982 -25.891 -24.089  1.00 53.740          C  
ATOM  25076  CD2 LEU A1544     -38.683 -26.976 -26.229  1.00 53.740          C  
ATOM  25077  H   LEU A1544     -36.755 -23.592 -27.078  1.00 46.060          H  
ATOM  25078  HA  LEU A1544     -39.151 -24.830 -28.055  1.00 46.070          H  
ATOM  25079 1HB  LEU A1544     -38.454 -23.660 -25.334  1.00 64.490          H  
ATOM  25080 2HB  LEU A1544     -39.888 -24.644 -25.639  1.00 64.490          H  
ATOM  25081  HG  LEU A1544     -37.044 -25.638 -25.981  1.00 64.490          H  
ATOM  25082 1HD1 LEU A1544     -37.397 -26.772 -23.836  1.00 64.490          H  
ATOM  25083 2HD1 LEU A1544     -37.508 -25.007 -23.664  1.00 64.490          H  
ATOM  25084 3HD1 LEU A1544     -38.985 -25.994 -23.683  1.00 64.490          H  
ATOM  25085 1HD2 LEU A1544     -38.090 -27.851 -25.969  1.00 64.490          H  
ATOM  25086 2HD2 LEU A1544     -39.697 -27.098 -25.848  1.00 64.490          H  
ATOM  25087 3HD2 LEU A1544     -38.709 -26.879 -27.308  1.00 64.490          H  
ATOM  25088  N   ASP A1545     -39.470 -21.646 -27.178  1.00 38.120          N  
ATOM  25089  CA  ASP A1545     -40.396 -20.515 -27.300  1.00 38.070          C  
ATOM  25090  C   ASP A1545     -40.823 -20.300 -28.748  1.00 38.040          C  
ATOM  25091  O   ASP A1545     -41.985 -19.966 -29.022  1.00 38.170          O  
ATOM  25092  CB  ASP A1545     -39.771 -19.225 -26.756  1.00 53.320          C  
ATOM  25093  CG  ASP A1545     -39.665 -19.196 -25.222  1.00 53.320          C  
ATOM  25094  OD1 ASP A1545     -40.293 -20.021 -24.569  1.00 53.320          O  
ATOM  25095  OD2 ASP A1545     -38.979 -18.346 -24.722  1.00 53.320          O  
ATOM  25096  H   ASP A1545     -38.557 -21.523 -26.723  1.00 45.740          H  
ATOM  25097  HA  ASP A1545     -41.286 -20.737 -26.714  1.00 45.680          H  
ATOM  25098 1HB  ASP A1545     -38.771 -19.108 -27.176  1.00 63.980          H  
ATOM  25099 2HB  ASP A1545     -40.366 -18.370 -27.080  1.00 63.980          H  
ATOM  25100  N   SER A1546     -39.872 -20.493 -29.667  1.00 37.950          N  
ATOM  25101  CA  SER A1546     -40.104 -20.404 -31.101  1.00 37.810          C  
ATOM  25102  C   SER A1546     -40.904 -21.607 -31.623  1.00 37.790          C  
ATOM  25103  O   SER A1546     -41.876 -21.453 -32.365  1.00 37.920          O  
ATOM  25104  CB  SER A1546     -38.779 -20.315 -31.832  1.00 52.990          C  
ATOM  25105  OG  SER A1546     -38.965 -20.220 -33.219  1.00 52.990          O  
ATOM  25106  H   SER A1546     -38.915 -20.672 -29.341  1.00 45.540          H  
ATOM  25107  HA  SER A1546     -40.676 -19.498 -31.299  1.00 45.370          H  
ATOM  25108 1HB  SER A1546     -38.225 -19.448 -31.472  1.00 63.590          H  
ATOM  25109 2HB  SER A1546     -38.180 -21.196 -31.601  1.00 63.590          H  
ATOM  25110  HG  SER A1546     -38.085 -20.171 -33.595  1.00 63.590          H  
ATOM  25111  N   ALA A1547     -40.474 -22.821 -31.244  1.00 37.680          N  
ATOM  25112  CA  ALA A1547     -41.067 -24.079 -31.692  1.00 37.770          C  
ATOM  25113  C   ALA A1547     -42.536 -24.225 -31.330  1.00 38.010          C  
ATOM  25114  O   ALA A1547     -43.308 -24.800 -32.103  1.00 38.210          O  
ATOM  25115  CB  ALA A1547     -40.306 -25.249 -31.087  1.00 52.840          C  
ATOM  25116  H   ALA A1547     -39.660 -22.882 -30.636  1.00 45.220          H  
ATOM  25117  HA  ALA A1547     -40.980 -24.115 -32.777  1.00 45.320          H  
ATOM  25118 1HB  ALA A1547     -40.728 -26.182 -31.452  1.00 63.410          H  
ATOM  25119 2HB  ALA A1547     -39.254 -25.187 -31.364  1.00 63.410          H  
ATOM  25120 3HB  ALA A1547     -40.396 -25.209 -30.010  1.00 63.410          H  
ATOM  25121  N   TYR A1548     -42.923 -23.739 -30.155  1.00 38.010          N  
ATOM  25122  CA  TYR A1548     -44.300 -23.825 -29.691  1.00 38.330          C  
ATOM  25123  C   TYR A1548     -45.058 -22.478 -29.661  1.00 38.190          C  
ATOM  25124  O   TYR A1548     -45.282 -21.952 -28.571  1.00 37.970          O  
ATOM  25125  CB  TYR A1548     -44.307 -24.488 -28.319  1.00 53.530          C  
ATOM  25126  CG  TYR A1548     -43.743 -25.888 -28.395  1.00 53.530          C  
ATOM  25127  CD1 TYR A1548     -42.425 -26.139 -28.040  1.00 53.530          C  
ATOM  25128  CD2 TYR A1548     -44.540 -26.919 -28.858  1.00 53.530          C  
ATOM  25129  CE1 TYR A1548     -41.919 -27.409 -28.146  1.00 53.530          C  
ATOM  25130  CE2 TYR A1548     -44.028 -28.190 -28.959  1.00 53.530          C  
ATOM  25131  CZ  TYR A1548     -42.720 -28.434 -28.605  1.00 53.530          C  
ATOM  25132  OH  TYR A1548     -42.202 -29.703 -28.710  1.00 53.530          O  
ATOM  25133  H   TYR A1548     -42.218 -23.322 -29.538  1.00 45.610          H  
ATOM  25134  HA  TYR A1548     -44.830 -24.501 -30.350  1.00 46.000          H  
ATOM  25135 1HB  TYR A1548     -43.700 -23.903 -27.621  1.00 64.240          H  
ATOM  25136 2HB  TYR A1548     -45.322 -24.539 -27.927  1.00 64.240          H  
ATOM  25137  HD1 TYR A1548     -41.792 -25.335 -27.684  1.00 64.240          H  
ATOM  25138  HD2 TYR A1548     -45.573 -26.724 -29.145  1.00 64.240          H  
ATOM  25139  HE1 TYR A1548     -40.893 -27.610 -27.877  1.00 64.240          H  
ATOM  25140  HE2 TYR A1548     -44.656 -29.002 -29.325  1.00 64.240          H  
ATOM  25141  HH  TYR A1548     -42.876 -30.297 -29.051  1.00 64.240          H  
ATOM  25142  N   PRO A1549     -45.499 -21.915 -30.814  1.00 38.380          N  
ATOM  25143  CA  PRO A1549     -46.154 -20.624 -30.951  1.00 38.310          C  
ATOM  25144  C   PRO A1549     -47.567 -20.682 -30.416  1.00 38.320          C  
ATOM  25145  O   PRO A1549     -48.139 -21.765 -30.286  1.00 38.410          O  
ATOM  25146  CB  PRO A1549     -46.168 -20.396 -32.463  1.00 57.470          C  
ATOM  25147  CG  PRO A1549     -46.216 -21.780 -33.039  1.00 57.470          C  
ATOM  25148  CD  PRO A1549     -45.360 -22.615 -32.107  1.00 57.470          C  
ATOM  25149  HA  PRO A1549     -45.564 -19.857 -30.425  1.00 45.970          H  
ATOM  25150 1HB  PRO A1549     -47.038 -19.780 -32.746  1.00 68.960          H  
ATOM  25151 2HB  PRO A1549     -45.265 -19.842 -32.762  1.00 68.960          H  
ATOM  25152 1HG  PRO A1549     -47.256 -22.141 -33.083  1.00 68.960          H  
ATOM  25153 2HG  PRO A1549     -45.835 -21.774 -34.070  1.00 68.960          H  
ATOM  25154 1HD  PRO A1549     -45.755 -23.635 -32.081  1.00 68.960          H  
ATOM  25155 2HD  PRO A1549     -44.326 -22.563 -32.457  1.00 68.960          H  
ATOM  25156  N   CYS A1550     -48.147 -19.520 -30.166  1.00 38.290          N  
ATOM  25157  CA  CYS A1550     -49.519 -19.455 -29.703  1.00 38.380          C  
ATOM  25158  C   CYS A1550     -50.205 -18.196 -30.173  1.00 38.560          C  
ATOM  25159  O   CYS A1550     -49.545 -17.211 -30.505  1.00 38.930          O  
ATOM  25160  CB  CYS A1550     -49.527 -19.366 -28.201  1.00 53.700          C  
ATOM  25161  SG  CYS A1550     -48.763 -17.833 -27.698  1.00 53.700          S  
ATOM  25162  H   CYS A1550     -47.624 -18.665 -30.292  1.00 45.950          H  
ATOM  25163  HA  CYS A1550     -50.062 -20.331 -30.057  1.00 46.060          H  
ATOM  25164 1HB  CYS A1550     -50.551 -19.381 -27.826  1.00 64.440          H  
ATOM  25165 2HB  CYS A1550     -48.978 -20.199 -27.760  1.00 64.440          H  
ATOM  25166  HG  CYS A1550     -49.206 -17.103 -28.746  1.00 64.440          H  
ATOM  25167  N   GLU A1551     -51.526 -18.197 -30.100  1.00 38.350          N  
ATOM  25168  CA  GLU A1551     -52.315 -17.014 -30.407  1.00 38.570          C  
ATOM  25169  C   GLU A1551     -52.031 -15.867 -29.429  1.00 38.950          C  
ATOM  25170  O   GLU A1551     -52.220 -16.009 -28.211  1.00 38.970          O  
ATOM  25171  CB  GLU A1551     -53.802 -17.405 -30.433  1.00 53.910          C  
ATOM  25172  CG  GLU A1551     -54.766 -16.258 -30.617  1.00 53.910          C  
ATOM  25173  CD  GLU A1551     -54.566 -15.483 -31.868  1.00 53.910          C  
ATOM  25174  OE1 GLU A1551     -54.715 -16.000 -32.947  1.00 53.910          O  
ATOM  25175  OE2 GLU A1551     -54.274 -14.313 -31.730  1.00 53.910          O  
ATOM  25176  H   GLU A1551     -51.998 -19.050 -29.831  1.00 46.020          H  
ATOM  25177  HA  GLU A1551     -52.042 -16.673 -31.407  1.00 46.280          H  
ATOM  25178 1HB  GLU A1551     -53.973 -18.112 -31.244  1.00 64.690          H  
ATOM  25179 2HB  GLU A1551     -54.057 -17.911 -29.506  1.00 64.690          H  
ATOM  25180 1HG  GLU A1551     -55.775 -16.666 -30.624  1.00 64.690          H  
ATOM  25181 2HG  GLU A1551     -54.696 -15.606 -29.769  1.00 64.690          H  
ATOM  25182  N   SER A1552     -51.606 -14.719 -29.977  1.00 39.300          N  
ATOM  25183  CA  SER A1552     -51.268 -13.542 -29.181  1.00 39.740          C  
ATOM  25184  C   SER A1552     -52.480 -12.924 -28.491  1.00 40.260          C  
ATOM  25185  O   SER A1552     -52.347 -12.303 -27.439  1.00 40.620          O  
ATOM  25186  CB  SER A1552     -50.591 -12.506 -30.056  1.00 55.460          C  
ATOM  25187  OG  SER A1552     -51.474 -12.010 -31.022  1.00 55.460          O  
ATOM  25188  H   SER A1552     -51.499 -14.668 -30.982  1.00 47.160          H  
ATOM  25189  HA  SER A1552     -50.562 -13.851 -28.409  1.00 47.690          H  
ATOM  25190 1HB  SER A1552     -50.231 -11.688 -29.434  1.00 66.550          H  
ATOM  25191 2HB  SER A1552     -49.727 -12.953 -30.544  1.00 66.550          H  
ATOM  25192  HG  SER A1552     -50.998 -11.313 -31.484  1.00 66.550          H  
ATOM  25193  N   ARG A1553     -53.679 -13.170 -29.027  1.00 40.390          N  
ATOM  25194  CA  ARG A1553     -54.918 -12.689 -28.431  1.00 40.920          C  
ATOM  25195  C   ARG A1553     -55.438 -13.628 -27.334  1.00 41.410          C  
ATOM  25196  O   ARG A1553     -56.486 -13.361 -26.742  1.00 41.390          O  
ATOM  25197  CB  ARG A1553     -55.992 -12.526 -29.496  1.00 57.080          C  
ATOM  25198  CG  ARG A1553     -55.711 -11.443 -30.537  1.00 57.080          C  
ATOM  25199  CD  ARG A1553     -56.698 -11.475 -31.659  1.00 57.080          C  
ATOM  25200  NE  ARG A1553     -56.537 -12.691 -32.468  1.00 57.080          N  
ATOM  25201  CZ  ARG A1553     -57.370 -13.130 -33.441  1.00 57.080          C  
ATOM  25202  NH1 ARG A1553     -58.460 -12.449 -33.756  1.00 57.080          N  
ATOM  25203  NH2 ARG A1553     -57.079 -14.261 -34.083  1.00 57.080          N  
ATOM  25204  H   ARG A1553     -53.746 -13.638 -29.942  1.00 48.470          H  
ATOM  25205  HA  ARG A1553     -54.724 -11.714 -27.984  1.00 49.100          H  
ATOM  25206 1HB  ARG A1553     -56.125 -13.469 -30.017  1.00 68.490          H  
ATOM  25207 2HB  ARG A1553     -56.940 -12.283 -29.020  1.00 68.490          H  
ATOM  25208 1HG  ARG A1553     -55.750 -10.465 -30.063  1.00 68.490          H  
ATOM  25209 2HG  ARG A1553     -54.716 -11.605 -30.959  1.00 68.490          H  
ATOM  25210 1HD  ARG A1553     -57.707 -11.458 -31.251  1.00 68.490          H  
ATOM  25211 2HD  ARG A1553     -56.542 -10.609 -32.302  1.00 68.490          H  
ATOM  25212  HE  ARG A1553     -55.699 -13.261 -32.285  1.00 68.490          H  
ATOM  25213 1HH1 ARG A1553     -58.682 -11.592 -33.273  1.00 68.490          H  
ATOM  25214 2HH1 ARG A1553     -59.074 -12.785 -34.485  1.00 68.490          H  
ATOM  25215 1HH2 ARG A1553     -56.226 -14.801 -33.828  1.00 68.490          H  
ATOM  25216 2HH2 ARG A1553     -57.685 -14.604 -34.808  1.00 68.490          H  
ATOM  25217  N   LYS A1554     -54.758 -14.761 -27.119  1.00 41.920          N  
ATOM  25218  CA  LYS A1554     -55.181 -15.746 -26.135  1.00 42.400          C  
ATOM  25219  C   LYS A1554     -54.327 -15.661 -24.873  1.00 42.510          C  
ATOM  25220  O   LYS A1554     -54.853 -15.739 -23.762  1.00 42.910          O  
ATOM  25221  CB  LYS A1554     -55.126 -17.155 -26.728  1.00 59.170          C  
ATOM  25222  CG  LYS A1554     -55.607 -18.269 -25.799  1.00 59.170          C  
ATOM  25223  CD  LYS A1554     -55.637 -19.616 -26.528  1.00 59.170          C  
ATOM  25224  CE  LYS A1554     -56.107 -20.739 -25.611  1.00 59.170          C  
ATOM  25225  NZ  LYS A1554     -56.141 -22.055 -26.315  1.00 59.170          N  
ATOM  25226  H   LYS A1554     -53.885 -14.930 -27.619  1.00 50.300          H  
ATOM  25227  HA  LYS A1554     -56.211 -15.533 -25.852  1.00 50.880          H  
ATOM  25228 1HB  LYS A1554     -55.726 -17.186 -27.636  1.00 71.000          H  
ATOM  25229 2HB  LYS A1554     -54.099 -17.382 -27.010  1.00 71.000          H  
ATOM  25230 1HG  LYS A1554     -54.935 -18.342 -24.941  1.00 71.000          H  
ATOM  25231 2HG  LYS A1554     -56.607 -18.029 -25.433  1.00 71.000          H  
ATOM  25232 1HD  LYS A1554     -56.312 -19.550 -27.383  1.00 71.000          H  
ATOM  25233 2HD  LYS A1554     -54.636 -19.849 -26.895  1.00 71.000          H  
ATOM  25234 1HE  LYS A1554     -55.431 -20.812 -24.761  1.00 71.000          H  
ATOM  25235 2HE  LYS A1554     -57.108 -20.508 -25.249  1.00 71.000          H  
ATOM  25236 1HZ  LYS A1554     -56.458 -22.771 -25.675  1.00 71.000          H  
ATOM  25237 2HZ  LYS A1554     -56.776 -22.002 -27.101  1.00 71.000          H  
ATOM  25238 3HZ  LYS A1554     -55.216 -22.287 -26.646  1.00 71.000          H  
ATOM  25239  N   ARG A1555     -53.007 -15.540 -25.038  1.00 42.240          N  
ATOM  25240  CA  ARG A1555     -52.114 -15.461 -23.880  1.00 42.250          C  
ATOM  25241  C   ARG A1555     -52.086 -14.033 -23.345  1.00 42.170          C  
ATOM  25242  O   ARG A1555     -52.148 -13.084 -24.117  1.00 42.700          O  
ATOM  25243  CB  ARG A1555     -50.702 -15.890 -24.247  1.00 59.150          C  
ATOM  25244  CG  ARG A1555     -50.545 -17.326 -24.737  1.00 59.150          C  
ATOM  25245  CD  ARG A1555     -50.856 -18.365 -23.714  1.00 59.150          C  
ATOM  25246  NE  ARG A1555     -49.954 -18.283 -22.565  1.00 59.150          N  
ATOM  25247  CZ  ARG A1555     -48.716 -18.848 -22.494  1.00 59.150          C  
ATOM  25248  NH1 ARG A1555     -48.232 -19.545 -23.506  1.00 59.150          N  
ATOM  25249  NH2 ARG A1555     -47.989 -18.701 -21.397  1.00 59.150          N  
ATOM  25250  H   ARG A1555     -52.633 -15.511 -25.991  1.00 50.690          H  
ATOM  25251  HA  ARG A1555     -52.502 -16.105 -23.093  1.00 50.700          H  
ATOM  25252 1HB  ARG A1555     -50.336 -15.246 -25.047  1.00 70.980          H  
ATOM  25253 2HB  ARG A1555     -50.040 -15.749 -23.395  1.00 70.980          H  
ATOM  25254 1HG  ARG A1555     -51.177 -17.491 -25.613  1.00 70.980          H  
ATOM  25255 2HG  ARG A1555     -49.507 -17.455 -25.002  1.00 70.980          H  
ATOM  25256 1HD  ARG A1555     -51.877 -18.252 -23.358  1.00 70.980          H  
ATOM  25257 2HD  ARG A1555     -50.757 -19.349 -24.165  1.00 70.980          H  
ATOM  25258  HE  ARG A1555     -50.284 -17.767 -21.761  1.00 70.980          H  
ATOM  25259 1HH1 ARG A1555     -48.780 -19.675 -24.342  1.00 70.980          H  
ATOM  25260 2HH1 ARG A1555     -47.314 -19.960 -23.443  1.00 70.980          H  
ATOM  25261 1HH2 ARG A1555     -48.350 -18.173 -20.615  1.00 70.980          H  
ATOM  25262 2HH2 ARG A1555     -47.072 -19.118 -21.337  1.00 70.980          H  
ATOM  25263  N   ASP A1556     -51.883 -13.853 -22.036  1.00 41.550          N  
ATOM  25264  CA  ASP A1556     -51.837 -12.486 -21.501  1.00 41.470          C  
ATOM  25265  C   ASP A1556     -50.781 -11.622 -22.189  1.00 41.330          C  
ATOM  25266  O   ASP A1556     -51.025 -10.449 -22.484  1.00 41.450          O  
ATOM  25267  CB  ASP A1556     -51.505 -12.503 -20.005  1.00 58.090          C  
ATOM  25268  CG  ASP A1556     -52.614 -13.035 -19.103  1.00 58.090          C  
ATOM  25269  OD1 ASP A1556     -53.730 -13.164 -19.535  1.00 58.090          O  
ATOM  25270  OD2 ASP A1556     -52.311 -13.320 -17.975  1.00 58.090          O  
ATOM  25271  H   ASP A1556     -51.830 -14.646 -21.412  1.00 49.860          H  
ATOM  25272  HA  ASP A1556     -52.814 -12.025 -21.651  1.00 49.760          H  
ATOM  25273 1HB  ASP A1556     -50.613 -13.103 -19.840  1.00 69.710          H  
ATOM  25274 2HB  ASP A1556     -51.266 -11.487 -19.688  1.00 69.710          H  
ATOM  25275  N   ASN A1557     -49.605 -12.206 -22.420  1.00 41.120          N  
ATOM  25276  CA  ASN A1557     -48.498 -11.540 -23.091  1.00 41.050          C  
ATOM  25277  C   ASN A1557     -47.438 -12.580 -23.437  1.00 40.320          C  
ATOM  25278  O   ASN A1557     -46.811 -13.139 -22.538  1.00 40.120          O  
ATOM  25279  CB  ASN A1557     -47.891 -10.428 -22.250  1.00 57.500          C  
ATOM  25280  CG  ASN A1557     -46.906  -9.580 -23.050  1.00 57.500          C  
ATOM  25281  OD1 ASN A1557     -46.392  -9.994 -24.112  1.00 57.500          O  
ATOM  25282  ND2 ASN A1557     -46.633  -8.387 -22.556  1.00 57.500          N  
ATOM  25283  H   ASN A1557     -49.489 -13.161 -22.121  1.00 49.340          H  
ATOM  25284  HA  ASN A1557     -48.864 -11.113 -24.027  1.00 49.260          H  
ATOM  25285 1HB  ASN A1557     -48.669  -9.780 -21.855  1.00 69.000          H  
ATOM  25286 2HB  ASN A1557     -47.366 -10.863 -21.401  1.00 69.000          H  
ATOM  25287 1HD2 ASN A1557     -45.990  -7.782 -23.030  1.00 69.000          H  
ATOM  25288 2HD2 ASN A1557     -47.067  -8.088 -21.705  1.00 69.000          H  
ATOM  25289  N   TYR A1558     -47.234 -12.871 -24.721  1.00 39.990          N  
ATOM  25290  CA  TYR A1558     -46.262 -13.910 -25.077  1.00 39.270          C  
ATOM  25291  C   TYR A1558     -44.885 -13.308 -25.398  1.00 38.670          C  
ATOM  25292  O   TYR A1558     -43.950 -14.021 -25.756  1.00 38.450          O  
ATOM  25293  CB  TYR A1558     -46.778 -14.761 -26.246  1.00 55.270          C  
ATOM  25294  CG  TYR A1558     -45.968 -16.040 -26.490  1.00 55.270          C  
ATOM  25295  CD1 TYR A1558     -46.078 -17.089 -25.589  1.00 55.270          C  
ATOM  25296  CD2 TYR A1558     -45.146 -16.177 -27.612  1.00 55.270          C  
ATOM  25297  CE1 TYR A1558     -45.373 -18.255 -25.793  1.00 55.270          C  
ATOM  25298  CE2 TYR A1558     -44.430 -17.358 -27.817  1.00 55.270          C  
ATOM  25299  CZ  TYR A1558     -44.544 -18.393 -26.907  1.00 55.270          C  
ATOM  25300  OH  TYR A1558     -43.850 -19.584 -27.070  1.00 55.270          O  
ATOM  25301  H   TYR A1558     -47.768 -12.391 -25.434  1.00 47.990          H  
ATOM  25302  HA  TYR A1558     -46.131 -14.568 -24.218  1.00 47.120          H  
ATOM  25303 1HB  TYR A1558     -47.818 -15.045 -26.062  1.00 66.320          H  
ATOM  25304 2HB  TYR A1558     -46.757 -14.170 -27.159  1.00 66.320          H  
ATOM  25305  HD1 TYR A1558     -46.726 -16.991 -24.717  1.00 66.320          H  
ATOM  25306  HD2 TYR A1558     -45.067 -15.364 -28.317  1.00 66.320          H  
ATOM  25307  HE1 TYR A1558     -45.464 -19.072 -25.082  1.00 66.320          H  
ATOM  25308  HE2 TYR A1558     -43.783 -17.469 -28.689  1.00 66.320          H  
ATOM  25309  HH  TYR A1558     -43.266 -19.564 -27.872  1.00 66.320          H  
ATOM  25310  N   ASN A1559     -44.781 -11.979 -25.305  1.00 38.480          N  
ATOM  25311  CA  ASN A1559     -43.549 -11.228 -25.560  1.00 38.010          C  
ATOM  25312  C   ASN A1559     -42.882 -11.519 -26.908  1.00 37.240          C  
ATOM  25313  O   ASN A1559     -41.656 -11.601 -27.005  1.00 36.970          O  
ATOM  25314  CB  ASN A1559     -42.575 -11.441 -24.420  1.00 53.400          C  
ATOM  25315  CG  ASN A1559     -43.083 -10.866 -23.122  1.00 53.400          C  
ATOM  25316  OD1 ASN A1559     -43.566  -9.724 -23.071  1.00 53.400          O  
ATOM  25317  ND2 ASN A1559     -42.982 -11.634 -22.068  1.00 53.400          N  
ATOM  25318  H   ASN A1559     -45.589 -11.451 -24.976  1.00 46.180          H  
ATOM  25319  HA  ASN A1559     -43.813 -10.169 -25.570  1.00 45.610          H  
ATOM  25320 1HB  ASN A1559     -42.387 -12.505 -24.286  1.00 64.080          H  
ATOM  25321 2HB  ASN A1559     -41.624 -10.969 -24.659  1.00 64.080          H  
ATOM  25322 1HD2 ASN A1559     -43.303 -11.309 -21.178  1.00 64.080          H  
ATOM  25323 2HD2 ASN A1559     -42.589 -12.549 -22.155  1.00 64.080          H  
ATOM  25324  N   PHE A1560     -43.677 -11.634 -27.962  1.00 36.950          N  
ATOM  25325  CA  PHE A1560     -43.135 -11.893 -29.287  1.00 36.310          C  
ATOM  25326  C   PHE A1560     -43.158 -10.668 -30.179  1.00 35.850          C  
ATOM  25327  O   PHE A1560     -44.154  -9.936 -30.219  1.00 36.120          O  
ATOM  25328  CB  PHE A1560     -43.912 -13.006 -29.980  1.00 51.090          C  
ATOM  25329  CG  PHE A1560     -43.465 -13.219 -31.386  1.00 51.090          C  
ATOM  25330  CD1 PHE A1560     -42.350 -13.979 -31.675  1.00 51.090          C  
ATOM  25331  CD2 PHE A1560     -44.150 -12.623 -32.431  1.00 51.090          C  
ATOM  25332  CE1 PHE A1560     -41.935 -14.134 -32.979  1.00 51.090          C  
ATOM  25333  CE2 PHE A1560     -43.736 -12.779 -33.711  1.00 51.090          C  
ATOM  25334  CZ  PHE A1560     -42.630 -13.532 -33.992  1.00 51.090          C  
ATOM  25335  H   PHE A1560     -44.674 -11.558 -27.830  1.00 44.340          H  
ATOM  25336  HA  PHE A1560     -42.097 -12.211 -29.179  1.00 43.570          H  
ATOM  25337 1HB  PHE A1560     -43.768 -13.930 -29.435  1.00 61.310          H  
ATOM  25338 2HB  PHE A1560     -44.973 -12.777 -29.981  1.00 61.310          H  
ATOM  25339  HD1 PHE A1560     -41.795 -14.451 -30.864  1.00 61.310          H  
ATOM  25340  HD2 PHE A1560     -45.029 -12.011 -32.218  1.00 61.310          H  
ATOM  25341  HE1 PHE A1560     -41.052 -14.731 -33.205  1.00 61.310          H  
ATOM  25342  HE2 PHE A1560     -44.282 -12.303 -34.500  1.00 61.310          H  
ATOM  25343  HZ  PHE A1560     -42.303 -13.652 -35.015  1.00 61.310          H  
ATOM  25344  N   ARG A1561     -42.069 -10.462 -30.917  1.00 35.220          N  
ATOM  25345  CA  ARG A1561     -41.986  -9.384 -31.888  1.00 34.810          C  
ATOM  25346  C   ARG A1561     -41.329  -9.895 -33.163  1.00 34.280          C  
ATOM  25347  O   ARG A1561     -40.375 -10.673 -33.103  1.00 33.890          O  
ATOM  25348  CB  ARG A1561     -41.144  -8.225 -31.359  1.00 48.900          C  
ATOM  25349  CG  ARG A1561     -41.671  -7.529 -30.108  1.00 48.900          C  
ATOM  25350  CD  ARG A1561     -42.913  -6.743 -30.345  1.00 48.900          C  
ATOM  25351  NE  ARG A1561     -43.307  -6.037 -29.143  1.00 48.900          N  
ATOM  25352  CZ  ARG A1561     -44.039  -6.567 -28.134  1.00 48.900          C  
ATOM  25353  NH1 ARG A1561     -44.468  -7.819 -28.177  1.00 48.900          N  
ATOM  25354  NH2 ARG A1561     -44.323  -5.818 -27.075  1.00 48.900          N  
ATOM  25355  H   ARG A1561     -41.270 -11.072 -30.795  1.00 42.260          H  
ATOM  25356  HA  ARG A1561     -42.990  -9.043 -32.132  1.00 41.770          H  
ATOM  25357 1HB  ARG A1561     -40.142  -8.584 -31.132  1.00 58.680          H  
ATOM  25358 2HB  ARG A1561     -41.045  -7.471 -32.143  1.00 58.680          H  
ATOM  25359 1HG  ARG A1561     -41.866  -8.265 -29.335  1.00 58.680          H  
ATOM  25360 2HG  ARG A1561     -40.911  -6.837 -29.747  1.00 58.680          H  
ATOM  25361 1HD  ARG A1561     -42.730  -6.006 -31.127  1.00 58.680          H  
ATOM  25362 2HD  ARG A1561     -43.729  -7.389 -30.648  1.00 58.680          H  
ATOM  25363  HE  ARG A1561     -43.007  -5.075 -29.051  1.00 58.680          H  
ATOM  25364 1HH1 ARG A1561     -44.273  -8.439 -28.984  1.00 58.680          H  
ATOM  25365 2HH1 ARG A1561     -44.994  -8.191 -27.406  1.00 58.680          H  
ATOM  25366 1HH2 ARG A1561     -43.998  -4.861 -27.029  1.00 58.680          H  
ATOM  25367 2HH2 ARG A1561     -44.864  -6.202 -26.313  1.00 58.680          H  
ATOM  25368  N   TRP A1562     -41.818  -9.435 -34.311  1.00 34.300          N  
ATOM  25369  CA  TRP A1562     -41.182  -9.780 -35.574  1.00 33.900          C  
ATOM  25370  C   TRP A1562     -39.976  -8.890 -35.788  1.00 33.310          C  
ATOM  25371  O   TRP A1562     -40.031  -7.697 -35.482  1.00 33.150          O  
ATOM  25372  CB  TRP A1562     -42.110  -9.574 -36.776  1.00 47.620          C  
ATOM  25373  CG  TRP A1562     -43.233 -10.530 -36.879  1.00 47.620          C  
ATOM  25374  CD1 TRP A1562     -44.545 -10.298 -36.596  1.00 47.620          C  
ATOM  25375  CD2 TRP A1562     -43.149 -11.906 -37.298  1.00 47.620          C  
ATOM  25376  NE1 TRP A1562     -45.282 -11.432 -36.821  1.00 47.620          N  
ATOM  25377  CE2 TRP A1562     -44.442 -12.428 -37.246  1.00 47.620          C  
ATOM  25378  CE3 TRP A1562     -42.094 -12.728 -37.707  1.00 47.620          C  
ATOM  25379  CZ2 TRP A1562     -44.713 -13.736 -37.582  1.00 47.620          C  
ATOM  25380  CZ3 TRP A1562     -42.368 -14.043 -38.043  1.00 47.620          C  
ATOM  25381  CH2 TRP A1562     -43.644 -14.533 -37.981  1.00 47.620          C  
ATOM  25382  H   TRP A1562     -42.619  -8.822 -34.302  1.00 41.160          H  
ATOM  25383  HA  TRP A1562     -40.858 -10.820 -35.536  1.00 40.680          H  
ATOM  25384 1HB  TRP A1562     -42.526  -8.567 -36.741  1.00 57.140          H  
ATOM  25385 2HB  TRP A1562     -41.523  -9.641 -37.693  1.00 57.140          H  
ATOM  25386  HD1 TRP A1562     -44.951  -9.349 -36.250  1.00 57.140          H  
ATOM  25387  HE1 TRP A1562     -46.282 -11.523 -36.691  1.00 57.140          H  
ATOM  25388  HE3 TRP A1562     -41.076 -12.346 -37.758  1.00 57.140          H  
ATOM  25389  HZ2 TRP A1562     -45.722 -14.147 -37.541  1.00 57.140          H  
ATOM  25390  HZ3 TRP A1562     -41.541 -14.680 -38.359  1.00 57.140          H  
ATOM  25391  HH2 TRP A1562     -43.826 -15.572 -38.253  1.00 57.140          H  
ATOM  25392  N   PHE A1563     -38.908  -9.441 -36.348  1.00 33.080          N  
ATOM  25393  CA  PHE A1563     -37.778  -8.608 -36.712  1.00 32.630          C  
ATOM  25394  C   PHE A1563     -37.955  -8.059 -38.106  1.00 32.300          C  
ATOM  25395  O   PHE A1563     -38.165  -8.821 -39.054  1.00 32.250          O  
ATOM  25396  CB  PHE A1563     -36.460  -9.362 -36.686  1.00 45.860          C  
ATOM  25397  CG  PHE A1563     -35.380  -8.465 -37.161  1.00 45.860          C  
ATOM  25398  CD1 PHE A1563     -34.812  -7.527 -36.333  1.00 45.860          C  
ATOM  25399  CD2 PHE A1563     -34.968  -8.523 -38.481  1.00 45.860          C  
ATOM  25400  CE1 PHE A1563     -33.864  -6.681 -36.813  1.00 45.860          C  
ATOM  25401  CE2 PHE A1563     -34.030  -7.670 -38.950  1.00 45.860          C  
ATOM  25402  CZ  PHE A1563     -33.483  -6.745 -38.119  1.00 45.860          C  
ATOM  25403  H   PHE A1563     -38.891 -10.431 -36.542  1.00 39.700          H  
ATOM  25404  HA  PHE A1563     -37.720  -7.771 -36.015  1.00 39.160          H  
ATOM  25405 1HB  PHE A1563     -36.230  -9.692 -35.674  1.00 55.030          H  
ATOM  25406 2HB  PHE A1563     -36.507 -10.234 -37.334  1.00 55.030          H  
ATOM  25407  HD1 PHE A1563     -35.126  -7.463 -35.292  1.00 55.030          H  
ATOM  25408  HD2 PHE A1563     -35.422  -9.260 -39.152  1.00 55.030          H  
ATOM  25409  HE1 PHE A1563     -33.408  -5.952 -36.153  1.00 55.030          H  
ATOM  25410  HE2 PHE A1563     -33.718  -7.725 -39.989  1.00 55.030          H  
ATOM  25411  HZ  PHE A1563     -32.733  -6.066 -38.495  1.00 55.030          H  
ATOM  25412  N   GLN A1564     -37.897  -6.741 -38.233  1.00 32.150          N  
ATOM  25413  CA  GLN A1564     -38.041  -6.103 -39.523  1.00 31.900          C  
ATOM  25414  C   GLN A1564     -37.090  -4.916 -39.616  1.00 31.680          C  
ATOM  25415  O   GLN A1564     -36.928  -4.183 -38.642  1.00 31.700          O  
ATOM  25416  CB  GLN A1564     -39.494  -5.632 -39.711  1.00 44.760          C  
ATOM  25417  CG  GLN A1564     -40.552  -6.765 -39.663  1.00 44.760          C  
ATOM  25418  CD  GLN A1564     -41.967  -6.275 -39.894  1.00 44.760          C  
ATOM  25419  OE1 GLN A1564     -42.241  -5.076 -39.796  1.00 44.760          O  
ATOM  25420  NE2 GLN A1564     -42.878  -7.198 -40.198  1.00 44.760          N  
ATOM  25421  H   GLN A1564     -37.734  -6.174 -37.411  1.00 38.580          H  
ATOM  25422  HA  GLN A1564     -37.779  -6.815 -40.305  1.00 38.280          H  
ATOM  25423 1HB  GLN A1564     -39.739  -4.911 -38.933  1.00 53.710          H  
ATOM  25424 2HB  GLN A1564     -39.587  -5.122 -40.670  1.00 53.710          H  
ATOM  25425 1HG  GLN A1564     -40.310  -7.513 -40.415  1.00 53.710          H  
ATOM  25426 2HG  GLN A1564     -40.536  -7.216 -38.673  1.00 53.710          H  
ATOM  25427 1HE2 GLN A1564     -43.829  -6.930 -40.360  1.00 53.710          H  
ATOM  25428 2HE2 GLN A1564     -42.613  -8.161 -40.268  1.00 53.710          H  
ATOM  25429  N   THR A1565     -36.495  -4.709 -40.788  1.00 31.550          N  
ATOM  25430  CA  THR A1565     -35.640  -3.548 -41.047  1.00 31.390          C  
ATOM  25431  C   THR A1565     -35.596  -3.230 -42.532  1.00 31.040          C  
ATOM  25432  O   THR A1565     -36.390  -3.770 -43.306  1.00 30.560          O  
ATOM  25433  CB  THR A1565     -34.225  -3.714 -40.462  1.00 44.010          C  
ATOM  25434  OG1 THR A1565     -33.524  -2.457 -40.569  1.00 44.010          O  
ATOM  25435  CG2 THR A1565     -33.443  -4.798 -41.162  1.00 44.010          C  
ATOM  25436  H   THR A1565     -36.662  -5.364 -41.539  1.00 37.860          H  
ATOM  25437  HA  THR A1565     -36.081  -2.684 -40.548  1.00 37.670          H  
ATOM  25438  HB  THR A1565     -34.314  -3.977 -39.415  1.00 52.810          H  
ATOM  25439  HG1 THR A1565     -32.951  -2.318 -39.770  1.00 52.810          H  
ATOM  25440 1HG2 THR A1565     -32.462  -4.886 -40.701  1.00 52.810          H  
ATOM  25441 2HG2 THR A1565     -33.975  -5.729 -41.069  1.00 52.810          H  
ATOM  25442 3HG2 THR A1565     -33.319  -4.569 -42.213  1.00 52.810          H  
ATOM  25443  N   GLU A1566     -34.691  -2.341 -42.917  1.00 31.360          N  
ATOM  25444  CA  GLU A1566     -34.560  -1.930 -44.314  1.00 31.170          C  
ATOM  25445  C   GLU A1566     -33.693  -2.908 -45.101  1.00 30.830          C  
ATOM  25446  O   GLU A1566     -32.755  -3.495 -44.564  1.00 30.620          O  
ATOM  25447  CB  GLU A1566     -33.978  -0.520 -44.411  1.00 43.710          C  
ATOM  25448  CG  GLU A1566     -34.880   0.574 -43.844  1.00 43.710          C  
ATOM  25449  CD  GLU A1566     -34.294   1.953 -43.994  1.00 43.710          C  
ATOM  25450  OE1 GLU A1566     -33.178   2.051 -44.446  1.00 43.710          O  
ATOM  25451  OE2 GLU A1566     -34.959   2.904 -43.661  1.00 43.710          O  
ATOM  25452  H   GLU A1566     -34.067  -1.969 -42.199  1.00 37.630          H  
ATOM  25453  HA  GLU A1566     -35.552  -1.921 -44.765  1.00 37.400          H  
ATOM  25454 1HB  GLU A1566     -33.029  -0.486 -43.875  1.00 52.460          H  
ATOM  25455 2HB  GLU A1566     -33.770  -0.285 -45.456  1.00 52.460          H  
ATOM  25456 1HG  GLU A1566     -35.838   0.539 -44.360  1.00 52.460          H  
ATOM  25457 2HG  GLU A1566     -35.061   0.371 -42.788  1.00 52.460          H  
ATOM  25458  N   LYS A1567     -33.975  -3.051 -46.393  1.00 30.910          N  
ATOM  25459  CA  LYS A1567     -33.173  -3.920 -47.245  1.00 30.600          C  
ATOM  25460  C   LYS A1567     -31.705  -3.508 -47.287  1.00 29.980          C  
ATOM  25461  O   LYS A1567     -31.384  -2.346 -47.538  1.00 29.870          O  
ATOM  25462  CB  LYS A1567     -33.733  -3.933 -48.672  1.00 42.960          C  
ATOM  25463  CG  LYS A1567     -33.002  -4.878 -49.632  1.00 42.960          C  
ATOM  25464  CD  LYS A1567     -33.633  -4.895 -51.023  1.00 42.960          C  
ATOM  25465  CE  LYS A1567     -32.871  -5.837 -51.958  1.00 42.960          C  
ATOM  25466  NZ  LYS A1567     -33.468  -5.878 -53.332  1.00 42.960          N  
ATOM  25467  H   LYS A1567     -34.760  -2.550 -46.784  1.00 37.090          H  
ATOM  25468  HA  LYS A1567     -33.222  -4.930 -46.838  1.00 36.720          H  
ATOM  25469 1HB  LYS A1567     -34.782  -4.226 -48.648  1.00 51.560          H  
ATOM  25470 2HB  LYS A1567     -33.680  -2.929 -49.091  1.00 51.560          H  
ATOM  25471 1HG  LYS A1567     -31.965  -4.565 -49.732  1.00 51.560          H  
ATOM  25472 2HG  LYS A1567     -33.012  -5.888 -49.225  1.00 51.560          H  
ATOM  25473 1HD  LYS A1567     -34.674  -5.219 -50.954  1.00 51.560          H  
ATOM  25474 2HD  LYS A1567     -33.608  -3.888 -51.439  1.00 51.560          H  
ATOM  25475 1HE  LYS A1567     -31.836  -5.503 -52.031  1.00 51.560          H  
ATOM  25476 2HE  LYS A1567     -32.887  -6.842 -51.538  1.00 51.560          H  
ATOM  25477 1HZ  LYS A1567     -32.934  -6.511 -53.913  1.00 51.560          H  
ATOM  25478 2HZ  LYS A1567     -34.424  -6.200 -53.279  1.00 51.560          H  
ATOM  25479 3HZ  LYS A1567     -33.447  -4.954 -53.740  1.00 51.560          H  
ATOM  25480  N   TRP A1568     -30.825  -4.479 -47.063  1.00 29.650          N  
ATOM  25481  CA  TRP A1568     -29.393  -4.260 -47.144  1.00 29.120          C  
ATOM  25482  C   TRP A1568     -28.942  -4.457 -48.582  1.00 28.750          C  
ATOM  25483  O   TRP A1568     -29.376  -5.406 -49.241  1.00 28.860          O  
ATOM  25484  CB  TRP A1568     -28.662  -5.194 -46.191  1.00 40.980          C  
ATOM  25485  CG  TRP A1568     -27.205  -5.037 -46.225  1.00 40.980          C  
ATOM  25486  CD1 TRP A1568     -26.483  -4.122 -45.538  1.00 40.980          C  
ATOM  25487  CD2 TRP A1568     -26.255  -5.837 -46.950  1.00 40.980          C  
ATOM  25488  NE1 TRP A1568     -25.160  -4.283 -45.797  1.00 40.980          N  
ATOM  25489  CE2 TRP A1568     -24.997  -5.333 -46.649  1.00 40.980          C  
ATOM  25490  CE3 TRP A1568     -26.370  -6.928 -47.811  1.00 40.980          C  
ATOM  25491  CZ2 TRP A1568     -23.851  -5.878 -47.167  1.00 40.980          C  
ATOM  25492  CZ3 TRP A1568     -25.221  -7.483 -48.323  1.00 40.980          C  
ATOM  25493  CH2 TRP A1568     -23.986  -6.970 -48.005  1.00 40.980          C  
ATOM  25494  H   TRP A1568     -31.172  -5.399 -46.835  1.00 35.580          H  
ATOM  25495  HA  TRP A1568     -29.177  -3.232 -46.850  1.00 34.940          H  
ATOM  25496 1HB  TRP A1568     -29.000  -5.010 -45.172  1.00 49.180          H  
ATOM  25497 2HB  TRP A1568     -28.903  -6.226 -46.433  1.00 49.180          H  
ATOM  25498  HD1 TRP A1568     -26.902  -3.365 -44.878  1.00 49.180          H  
ATOM  25499  HE1 TRP A1568     -24.408  -3.726 -45.417  1.00 49.180          H  
ATOM  25500  HE3 TRP A1568     -27.347  -7.337 -48.063  1.00 49.180          H  
ATOM  25501  HZ2 TRP A1568     -22.861  -5.480 -46.927  1.00 49.180          H  
ATOM  25502  HZ3 TRP A1568     -25.317  -8.339 -48.988  1.00 49.180          H  
ATOM  25503  HH2 TRP A1568     -23.096  -7.431 -48.428  1.00 49.180          H  
ATOM  25504  N   ILE A1569     -28.054  -3.594 -49.060  1.00 28.400          N  
ATOM  25505  CA  ILE A1569     -27.575  -3.698 -50.425  1.00 28.130          C  
ATOM  25506  C   ILE A1569     -26.135  -4.220 -50.503  1.00 27.680          C  
ATOM  25507  O   ILE A1569     -25.256  -3.644 -49.862  1.00 27.390          O  
ATOM  25508  CB  ILE A1569     -27.663  -2.315 -51.109  1.00 39.490          C  
ATOM  25509  CG1 ILE A1569     -29.138  -1.749 -50.998  1.00 39.490          C  
ATOM  25510  CG2 ILE A1569     -27.192  -2.385 -52.572  1.00 39.490          C  
ATOM  25511  CD1 ILE A1569     -30.255  -2.602 -51.622  1.00 39.490          C  
ATOM  25512  H   ILE A1569     -27.726  -2.836 -48.474  1.00 34.080          H  
ATOM  25513  HA  ILE A1569     -28.244  -4.348 -50.952  1.00 33.760          H  
ATOM  25514  HB  ILE A1569     -27.019  -1.618 -50.576  1.00 47.390          H  
ATOM  25515 1HG1 ILE A1569     -29.379  -1.623 -49.941  1.00 47.390          H  
ATOM  25516 2HG1 ILE A1569     -29.161  -0.771 -51.473  1.00 47.390          H  
ATOM  25517 1HG2 ILE A1569     -27.249  -1.392 -53.013  1.00 47.390          H  
ATOM  25518 2HG2 ILE A1569     -26.158  -2.732 -52.617  1.00 47.390          H  
ATOM  25519 3HG2 ILE A1569     -27.818  -3.063 -53.137  1.00 47.390          H  
ATOM  25520 1HD1 ILE A1569     -31.210  -2.097 -51.470  1.00 47.390          H  
ATOM  25521 2HD1 ILE A1569     -30.086  -2.726 -52.687  1.00 47.390          H  
ATOM  25522 3HD1 ILE A1569     -30.300  -3.571 -51.150  1.00 47.390          H  
ATOM  25523  N   PRO A1570     -25.861  -5.290 -51.284  1.00 27.660          N  
ATOM  25524  CA  PRO A1570     -24.544  -5.864 -51.504  1.00 27.360          C  
ATOM  25525  C   PRO A1570     -23.555  -4.818 -51.907  1.00 27.410          C  
ATOM  25526  O   PRO A1570     -23.868  -3.974 -52.747  1.00 27.740          O  
ATOM  25527  CB  PRO A1570     -24.794  -6.881 -52.614  1.00 41.040          C  
ATOM  25528  CG  PRO A1570     -26.232  -7.288 -52.427  1.00 41.040          C  
ATOM  25529  CD  PRO A1570     -26.945  -6.032 -51.977  1.00 41.040          C  
ATOM  25530  HA  PRO A1570     -24.206  -6.366 -50.588  1.00 32.830          H  
ATOM  25531 1HB  PRO A1570     -24.609  -6.402 -53.594  1.00 49.250          H  
ATOM  25532 2HB  PRO A1570     -24.092  -7.719 -52.532  1.00 49.250          H  
ATOM  25533 1HG  PRO A1570     -26.640  -7.694 -53.369  1.00 49.250          H  
ATOM  25534 2HG  PRO A1570     -26.297  -8.098 -51.684  1.00 49.250          H  
ATOM  25535 1HD  PRO A1570     -27.342  -5.472 -52.834  1.00 49.250          H  
ATOM  25536 2HD  PRO A1570     -27.724  -6.358 -51.263  1.00 49.250          H  
ATOM  25537  N   VAL A1571     -22.371  -4.902 -51.340  1.00 27.170          N  
ATOM  25538  CA  VAL A1571     -21.310  -3.950 -51.571  1.00 27.270          C  
ATOM  25539  C   VAL A1571     -20.385  -4.387 -52.680  1.00 27.050          C  
ATOM  25540  O   VAL A1571     -19.880  -5.510 -52.673  1.00 26.550          O  
ATOM  25541  CB  VAL A1571     -20.560  -3.723 -50.254  1.00 38.140          C  
ATOM  25542  CG1 VAL A1571     -19.361  -2.748 -50.436  1.00 38.140          C  
ATOM  25543  CG2 VAL A1571     -21.581  -3.182 -49.247  1.00 38.140          C  
ATOM  25544  H   VAL A1571     -22.197  -5.666 -50.701  1.00 32.600          H  
ATOM  25545  HA  VAL A1571     -21.767  -3.009 -51.859  1.00 32.720          H  
ATOM  25546  HB  VAL A1571     -20.166  -4.673 -49.900  1.00 45.770          H  
ATOM  25547 1HG1 VAL A1571     -18.860  -2.612 -49.479  1.00 45.770          H  
ATOM  25548 2HG1 VAL A1571     -18.648  -3.156 -51.154  1.00 45.770          H  
ATOM  25549 3HG1 VAL A1571     -19.712  -1.798 -50.790  1.00 45.770          H  
ATOM  25550 1HG2 VAL A1571     -21.117  -3.052 -48.299  1.00 45.770          H  
ATOM  25551 2HG2 VAL A1571     -21.975  -2.228 -49.601  1.00 45.770          H  
ATOM  25552 3HG2 VAL A1571     -22.404  -3.882 -49.130  1.00 45.770          H  
ATOM  25553  N   VAL A1572     -20.185  -3.498 -53.630  1.00 27.500          N  
ATOM  25554  CA  VAL A1572     -19.349  -3.736 -54.783  1.00 27.420          C  
ATOM  25555  C   VAL A1572     -18.054  -2.955 -54.654  1.00 27.130          C  
ATOM  25556  O   VAL A1572     -18.076  -1.729 -54.610  1.00 27.080          O  
ATOM  25557  CB  VAL A1572     -20.126  -3.316 -56.049  1.00 38.420          C  
ATOM  25558  CG1 VAL A1572     -19.283  -3.505 -57.305  1.00 38.420          C  
ATOM  25559  CG2 VAL A1572     -21.412  -4.142 -56.117  1.00 38.420          C  
ATOM  25560  H   VAL A1572     -20.646  -2.600 -53.540  1.00 33.000          H  
ATOM  25561  HA  VAL A1572     -19.112  -4.802 -54.838  1.00 32.900          H  
ATOM  25562  HB  VAL A1572     -20.382  -2.260 -55.983  1.00 46.100          H  
ATOM  25563 1HG1 VAL A1572     -19.861  -3.198 -58.176  1.00 46.100          H  
ATOM  25564 2HG1 VAL A1572     -18.403  -2.900 -57.248  1.00 46.100          H  
ATOM  25565 3HG1 VAL A1572     -19.001  -4.555 -57.408  1.00 46.100          H  
ATOM  25566 1HG2 VAL A1572     -21.989  -3.851 -56.992  1.00 46.100          H  
ATOM  25567 2HG2 VAL A1572     -21.160  -5.199 -56.181  1.00 46.100          H  
ATOM  25568 3HG2 VAL A1572     -22.015  -3.972 -55.222  1.00 46.100          H  
ATOM  25569  N   GLU A1573     -16.922  -3.652 -54.669  1.00 27.000          N  
ATOM  25570  CA  GLU A1573     -15.602  -3.043 -54.465  1.00 26.780          C  
ATOM  25571  C   GLU A1573     -15.233  -1.995 -55.511  1.00 26.650          C  
ATOM  25572  O   GLU A1573     -14.370  -1.147 -55.284  1.00 26.630          O  
ATOM  25573  CB  GLU A1573     -14.522  -4.140 -54.438  1.00 37.580          C  
ATOM  25574  CG  GLU A1573     -14.341  -4.945 -55.753  1.00 37.580          C  
ATOM  25575  CD  GLU A1573     -15.298  -6.097 -55.880  1.00 37.580          C  
ATOM  25576  OE1 GLU A1573     -16.254  -6.117 -55.141  1.00 37.580          O  
ATOM  25577  OE2 GLU A1573     -15.091  -6.939 -56.714  1.00 37.580          O  
ATOM  25578  H   GLU A1573     -16.981  -4.672 -54.752  1.00 32.400          H  
ATOM  25579  HA  GLU A1573     -15.607  -2.562 -53.493  1.00 32.140          H  
ATOM  25580 1HB  GLU A1573     -13.562  -3.684 -54.201  1.00 45.100          H  
ATOM  25581 2HB  GLU A1573     -14.749  -4.848 -53.641  1.00 45.100          H  
ATOM  25582 1HG  GLU A1573     -14.447  -4.303 -56.616  1.00 45.100          H  
ATOM  25583 2HG  GLU A1573     -13.325  -5.335 -55.767  1.00 45.100          H  
ATOM  25584  N   GLY A1574     -15.892  -2.053 -56.655  1.00 26.630          N  
ATOM  25585  CA  GLY A1574     -15.665  -1.142 -57.759  1.00 26.590          C  
ATOM  25586  C   GLY A1574     -16.489   0.144 -57.666  1.00 26.480          C  
ATOM  25587  O   GLY A1574     -16.399   0.989 -58.559  1.00 26.600          O  
ATOM  25588  H   GLY A1574     -16.575  -2.791 -56.746  1.00 31.960          H  
ATOM  25589 1HA  GLY A1574     -14.605  -0.891 -57.802  1.00 31.910          H  
ATOM  25590 2HA  GLY A1574     -15.901  -1.652 -58.691  1.00 31.910          H  
ATOM  25591  N   SER A1575     -17.287   0.298 -56.603  1.00 26.310          N  
ATOM  25592  CA  SER A1575     -18.125   1.481 -56.461  1.00 26.130          C  
ATOM  25593  C   SER A1575     -17.987   2.138 -55.075  1.00 26.250          C  
ATOM  25594  O   SER A1575     -18.590   1.666 -54.101  1.00 26.080          O  
ATOM  25595  CB  SER A1575     -19.573   1.098 -56.679  1.00 36.650          C  
ATOM  25596  OG  SER A1575     -20.420   2.205 -56.495  1.00 36.650          O  
ATOM  25597  H   SER A1575     -17.342  -0.446 -55.902  1.00 31.570          H  
ATOM  25598  HA  SER A1575     -17.869   2.173 -57.253  1.00 31.360          H  
ATOM  25599 1HB  SER A1575     -19.694   0.703 -57.689  1.00 43.980          H  
ATOM  25600 2HB  SER A1575     -19.843   0.303 -55.981  1.00 43.980          H  
ATOM  25601  HG  SER A1575     -21.306   1.889 -56.686  1.00 43.980          H  
ATOM  25602  N   PRO A1576     -17.275   3.292 -54.968  1.00 26.610          N  
ATOM  25603  CA  PRO A1576     -17.030   4.056 -53.749  1.00 26.840          C  
ATOM  25604  C   PRO A1576     -18.292   4.330 -52.938  1.00 26.470          C  
ATOM  25605  O   PRO A1576     -18.255   4.329 -51.718  1.00 26.530          O  
ATOM  25606  CB  PRO A1576     -16.425   5.352 -54.290  1.00 40.260          C  
ATOM  25607  CG  PRO A1576     -15.719   4.930 -55.554  1.00 40.260          C  
ATOM  25608  CD  PRO A1576     -16.612   3.872 -56.162  1.00 40.260          C  
ATOM  25609  HA  PRO A1576     -16.283   3.527 -53.141  1.00 32.210          H  
ATOM  25610 1HB  PRO A1576     -17.218   6.098 -54.464  1.00 48.310          H  
ATOM  25611 2HB  PRO A1576     -15.742   5.786 -53.544  1.00 48.310          H  
ATOM  25612 1HG  PRO A1576     -15.582   5.800 -56.218  1.00 48.310          H  
ATOM  25613 2HG  PRO A1576     -14.712   4.552 -55.320  1.00 48.310          H  
ATOM  25614 1HD  PRO A1576     -17.346   4.340 -56.840  1.00 48.310          H  
ATOM  25615 2HD  PRO A1576     -15.975   3.121 -56.669  1.00 48.310          H  
ATOM  25616  N   GLY A1577     -19.439   4.526 -53.598  1.00 26.150          N  
ATOM  25617  CA  GLY A1577     -20.682   4.778 -52.868  1.00 25.910          C  
ATOM  25618  C   GLY A1577     -20.878   3.718 -51.790  1.00 25.130          C  
ATOM  25619  O   GLY A1577     -20.863   4.016 -50.587  1.00 24.980          O  
ATOM  25620  H   GLY A1577     -19.466   4.548 -54.609  1.00 31.380          H  
ATOM  25621 1HA  GLY A1577     -20.649   5.768 -52.415  1.00 31.090          H  
ATOM  25622 2HA  GLY A1577     -21.521   4.762 -53.562  1.00 31.090          H  
ATOM  25623  N   LEU A1578     -21.094   2.488 -52.248  1.00 24.690          N  
ATOM  25624  CA  LEU A1578     -21.289   1.328 -51.395  1.00 24.010          C  
ATOM  25625  C   LEU A1578     -20.079   0.996 -50.543  1.00 23.850          C  
ATOM  25626  O   LEU A1578     -20.239   0.548 -49.405  1.00 23.600          O  
ATOM  25627  CB  LEU A1578     -21.650   0.127 -52.267  1.00 33.890          C  
ATOM  25628  CG  LEU A1578     -23.051   0.136 -52.920  1.00 33.890          C  
ATOM  25629  CD1 LEU A1578     -23.113  -0.961 -53.977  1.00 33.890          C  
ATOM  25630  CD2 LEU A1578     -24.125  -0.150 -51.834  1.00 33.890          C  
ATOM  25631  H   LEU A1578     -21.116   2.364 -53.253  1.00 29.630          H  
ATOM  25632  HA  LEU A1578     -22.103   1.543 -50.718  1.00 28.810          H  
ATOM  25633 1HB  LEU A1578     -20.902   0.046 -53.059  1.00 40.660          H  
ATOM  25634 2HB  LEU A1578     -21.593  -0.748 -51.652  1.00 40.660          H  
ATOM  25635  HG  LEU A1578     -23.241   1.101 -53.390  1.00 40.660          H  
ATOM  25636 1HD1 LEU A1578     -24.102  -0.972 -54.437  1.00 40.660          H  
ATOM  25637 2HD1 LEU A1578     -22.361  -0.774 -54.746  1.00 40.660          H  
ATOM  25638 3HD1 LEU A1578     -22.928  -1.913 -53.527  1.00 40.660          H  
ATOM  25639 1HD2 LEU A1578     -25.109  -0.159 -52.297  1.00 40.660          H  
ATOM  25640 2HD2 LEU A1578     -23.933  -1.131 -51.377  1.00 40.660          H  
ATOM  25641 3HD2 LEU A1578     -24.109   0.607 -51.066  1.00 40.660          H  
ATOM  25642  N   VAL A1579     -18.870   1.186 -51.074  1.00 24.090          N  
ATOM  25643  CA  VAL A1579     -17.681   0.846 -50.298  1.00 24.030          C  
ATOM  25644  C   VAL A1579     -17.532   1.732 -49.067  1.00 24.030          C  
ATOM  25645  O   VAL A1579     -17.252   1.229 -47.971  1.00 23.710          O  
ATOM  25646  CB  VAL A1579     -16.412   0.927 -51.159  1.00 33.670          C  
ATOM  25647  CG1 VAL A1579     -15.155   0.759 -50.296  1.00 33.670          C  
ATOM  25648  CG2 VAL A1579     -16.470  -0.155 -52.209  1.00 33.670          C  
ATOM  25649  H   VAL A1579     -18.787   1.553 -52.032  1.00 28.910          H  
ATOM  25650  HA  VAL A1579     -17.783  -0.185 -49.963  1.00 28.840          H  
ATOM  25651  HB  VAL A1579     -16.366   1.890 -51.631  1.00 40.400          H  
ATOM  25652 1HG1 VAL A1579     -14.273   0.818 -50.934  1.00 40.400          H  
ATOM  25653 2HG1 VAL A1579     -15.094   1.543 -49.541  1.00 40.400          H  
ATOM  25654 3HG1 VAL A1579     -15.180  -0.213 -49.802  1.00 40.400          H  
ATOM  25655 1HG2 VAL A1579     -15.584  -0.102 -52.844  1.00 40.400          H  
ATOM  25656 2HG2 VAL A1579     -16.516  -1.127 -51.726  1.00 40.400          H  
ATOM  25657 3HG2 VAL A1579     -17.352  -0.027 -52.822  1.00 40.400          H  
ATOM  25658  N   VAL A1580     -17.693   3.045 -49.241  1.00 24.430          N  
ATOM  25659  CA  VAL A1580     -17.588   3.952 -48.120  1.00 24.510          C  
ATOM  25660  C   VAL A1580     -18.735   3.701 -47.166  1.00 24.130          C  
ATOM  25661  O   VAL A1580     -18.510   3.533 -45.972  1.00 23.960          O  
ATOM  25662  CB  VAL A1580     -17.561   5.418 -48.575  1.00 34.280          C  
ATOM  25663  CG1 VAL A1580     -17.641   6.360 -47.349  1.00 34.280          C  
ATOM  25664  CG2 VAL A1580     -16.268   5.665 -49.359  1.00 34.280          C  
ATOM  25665  H   VAL A1580     -17.907   3.411 -50.172  1.00 29.320          H  
ATOM  25666  HA  VAL A1580     -16.654   3.748 -47.600  1.00 29.410          H  
ATOM  25667  HB  VAL A1580     -18.426   5.615 -49.219  1.00 41.140          H  
ATOM  25668 1HG1 VAL A1580     -17.620   7.395 -47.688  1.00 41.140          H  
ATOM  25669 2HG1 VAL A1580     -18.566   6.189 -46.796  1.00 41.140          H  
ATOM  25670 3HG1 VAL A1580     -16.791   6.177 -46.690  1.00 41.140          H  
ATOM  25671 1HG2 VAL A1580     -16.240   6.700 -49.699  1.00 41.140          H  
ATOM  25672 2HG2 VAL A1580     -15.412   5.468 -48.716  1.00 41.140          H  
ATOM  25673 3HG2 VAL A1580     -16.235   5.000 -50.222  1.00 41.140          H  
ATOM  25674  N   MET A1581     -19.972   3.592 -47.666  1.00 24.040          N  
ATOM  25675  CA  MET A1581     -21.066   3.338 -46.742  1.00 23.760          C  
ATOM  25676  C   MET A1581     -20.805   2.069 -45.944  1.00 23.240          C  
ATOM  25677  O   MET A1581     -21.044   2.034 -44.746  1.00 23.080          O  
ATOM  25678  CB  MET A1581     -22.396   3.260 -47.477  1.00 33.380          C  
ATOM  25679  CG  MET A1581     -22.903   4.608 -47.984  1.00 33.380          C  
ATOM  25680  SD  MET A1581     -24.579   4.544 -48.659  1.00 33.380          S  
ATOM  25681  CE  MET A1581     -24.309   3.805 -50.274  1.00 33.380          C  
ATOM  25682  H   MET A1581     -20.161   3.730 -48.666  1.00 28.850          H  
ATOM  25683  HA  MET A1581     -21.116   4.166 -46.037  1.00 28.510          H  
ATOM  25684 1HB  MET A1581     -22.280   2.600 -48.333  1.00 40.050          H  
ATOM  25685 2HB  MET A1581     -23.156   2.828 -46.824  1.00 40.050          H  
ATOM  25686 1HG  MET A1581     -22.893   5.322 -47.163  1.00 40.050          H  
ATOM  25687 2HG  MET A1581     -22.235   4.977 -48.755  1.00 40.050          H  
ATOM  25688 1HE  MET A1581     -25.261   3.715 -50.797  1.00 40.050          H  
ATOM  25689 2HE  MET A1581     -23.634   4.434 -50.853  1.00 40.050          H  
ATOM  25690 3HE  MET A1581     -23.877   2.829 -50.154  1.00 40.050          H  
ATOM  25691  N   HIS A1582     -20.264   1.027 -46.560  1.00 23.050          N  
ATOM  25692  CA  HIS A1582     -19.973  -0.180 -45.811  1.00 22.640          C  
ATOM  25693  C   HIS A1582     -18.997   0.123 -44.674  1.00 22.670          C  
ATOM  25694  O   HIS A1582     -19.259  -0.194 -43.508  1.00 22.380          O  
ATOM  25695  CB  HIS A1582     -19.377  -1.224 -46.741  1.00 31.860          C  
ATOM  25696  CG  HIS A1582     -19.102  -2.535 -46.108  1.00 31.860          C  
ATOM  25697  ND1 HIS A1582     -20.108  -3.393 -45.707  1.00 31.860          N  
ATOM  25698  CD2 HIS A1582     -17.940  -3.156 -45.819  1.00 31.860          C  
ATOM  25699  CE1 HIS A1582     -19.572  -4.486 -45.202  1.00 31.860          C  
ATOM  25700  NE2 HIS A1582     -18.258  -4.369 -45.256  1.00 31.860          N  
ATOM  25701  H   HIS A1582     -20.099   1.030 -47.569  1.00 27.660          H  
ATOM  25702  HA  HIS A1582     -20.888  -0.578 -45.382  1.00 27.170          H  
ATOM  25703 1HB  HIS A1582     -20.031  -1.345 -47.575  1.00 38.230          H  
ATOM  25704 2HB  HIS A1582     -18.441  -0.850 -47.142  1.00 38.230          H  
ATOM  25705  HD2 HIS A1582     -16.937  -2.767 -46.004  1.00 38.230          H  
ATOM  25706  HE1 HIS A1582     -20.121  -5.339 -44.806  1.00 38.230          H  
ATOM  25707  HE2 HIS A1582     -17.590  -5.057 -44.937  1.00 38.230          H  
ATOM  25708  N   ALA A1583     -17.886   0.799 -45.007  1.00 23.060          N  
ATOM  25709  CA  ALA A1583     -16.845   1.154 -44.041  1.00 23.200          C  
ATOM  25710  C   ALA A1583     -17.368   2.022 -42.887  1.00 23.170          C  
ATOM  25711  O   ALA A1583     -16.915   1.885 -41.747  1.00 23.090          O  
ATOM  25712  CB  ALA A1583     -15.728   1.892 -44.762  1.00 32.420          C  
ATOM  25713  H   ALA A1583     -17.743   1.046 -45.994  1.00 27.670          H  
ATOM  25714  HA  ALA A1583     -16.453   0.231 -43.616  1.00 27.840          H  
ATOM  25715 1HB  ALA A1583     -14.930   2.129 -44.062  1.00 38.910          H  
ATOM  25716 2HB  ALA A1583     -15.339   1.263 -45.564  1.00 38.910          H  
ATOM  25717 3HB  ALA A1583     -16.123   2.813 -45.188  1.00 38.910          H  
ATOM  25718  N   VAL A1584     -18.314   2.907 -43.184  1.00 23.300          N  
ATOM  25719  CA  VAL A1584     -18.899   3.788 -42.184  1.00 23.370          C  
ATOM  25720  C   VAL A1584     -19.961   3.082 -41.329  1.00 22.920          C  
ATOM  25721  O   VAL A1584     -19.883   3.082 -40.092  1.00 22.860          O  
ATOM  25722  CB  VAL A1584     -19.496   5.027 -42.909  1.00 32.690          C  
ATOM  25723  CG1 VAL A1584     -20.285   5.915 -41.963  1.00 32.690          C  
ATOM  25724  CG2 VAL A1584     -18.349   5.825 -43.522  1.00 32.690          C  
ATOM  25725  H   VAL A1584     -18.592   2.991 -44.166  1.00 27.960          H  
ATOM  25726  HA  VAL A1584     -18.100   4.128 -41.527  1.00 28.040          H  
ATOM  25727  HB  VAL A1584     -20.170   4.691 -43.697  1.00 39.230          H  
ATOM  25728 1HG1 VAL A1584     -20.681   6.769 -42.507  1.00 39.230          H  
ATOM  25729 2HG1 VAL A1584     -21.104   5.355 -41.562  1.00 39.230          H  
ATOM  25730 3HG1 VAL A1584     -19.640   6.266 -41.156  1.00 39.230          H  
ATOM  25731 1HG2 VAL A1584     -18.747   6.688 -44.054  1.00 39.230          H  
ATOM  25732 2HG2 VAL A1584     -17.680   6.161 -42.733  1.00 39.230          H  
ATOM  25733 3HG2 VAL A1584     -17.797   5.198 -44.216  1.00 39.230          H  
ATOM  25734  N   TYR A1585     -20.960   2.487 -41.982  1.00 22.630          N  
ATOM  25735  CA  TYR A1585     -22.068   1.844 -41.293  1.00 22.300          C  
ATOM  25736  C   TYR A1585     -21.635   0.666 -40.440  1.00 21.920          C  
ATOM  25737  O   TYR A1585     -22.035   0.593 -39.284  1.00 21.730          O  
ATOM  25738  CB  TYR A1585     -23.138   1.446 -42.311  1.00 31.350          C  
ATOM  25739  CG  TYR A1585     -24.039   2.630 -42.759  1.00 31.350          C  
ATOM  25740  CD1 TYR A1585     -23.565   3.613 -43.630  1.00 31.350          C  
ATOM  25741  CD2 TYR A1585     -25.356   2.696 -42.326  1.00 31.350          C  
ATOM  25742  CE1 TYR A1585     -24.383   4.631 -44.045  1.00 31.350          C  
ATOM  25743  CE2 TYR A1585     -26.175   3.719 -42.741  1.00 31.350          C  
ATOM  25744  CZ  TYR A1585     -25.691   4.685 -43.601  1.00 31.350          C  
ATOM  25745  OH  TYR A1585     -26.513   5.707 -44.024  1.00 31.350          O  
ATOM  25746  H   TYR A1585     -20.950   2.493 -42.997  1.00 27.160          H  
ATOM  25747  HA  TYR A1585     -22.536   2.553 -40.641  1.00 26.760          H  
ATOM  25748 1HB  TYR A1585     -22.666   1.014 -43.192  1.00 37.620          H  
ATOM  25749 2HB  TYR A1585     -23.774   0.675 -41.883  1.00 37.620          H  
ATOM  25750  HD1 TYR A1585     -22.557   3.595 -43.985  1.00 37.620          H  
ATOM  25751  HD2 TYR A1585     -25.746   1.938 -41.667  1.00 37.620          H  
ATOM  25752  HE1 TYR A1585     -24.000   5.393 -44.726  1.00 37.620          H  
ATOM  25753  HE2 TYR A1585     -27.211   3.762 -42.401  1.00 37.620          H  
ATOM  25754  HH  TYR A1585     -27.352   5.653 -43.563  1.00 37.620          H  
ATOM  25755  N   GLY A1586     -20.776  -0.210 -40.988  1.00 21.920          N  
ATOM  25756  CA  GLY A1586     -20.241  -1.438 -40.381  1.00 21.690          C  
ATOM  25757  C   GLY A1586     -19.010  -1.266 -39.458  1.00 21.610          C  
ATOM  25758  O   GLY A1586     -17.886  -1.399 -39.947  1.00 21.380          O  
ATOM  25759  H   GLY A1586     -20.466  -0.053 -41.951  1.00 26.300          H  
ATOM  25760 1HA  GLY A1586     -21.037  -1.981 -39.881  1.00 26.030          H  
ATOM  25761 2HA  GLY A1586     -19.944  -2.088 -41.202  1.00 26.030          H  
ATOM  25762  N   SER A1587     -19.158  -1.032 -38.130  1.00 21.790          N  
ATOM  25763  CA  SER A1587     -20.395  -0.942 -37.340  1.00 21.710          C  
ATOM  25764  C   SER A1587     -20.509   0.369 -36.558  1.00 21.760          C  
ATOM  25765  O   SER A1587     -21.509   0.605 -35.872  1.00 21.630          O  
ATOM  25766  CB  SER A1587     -20.448  -2.083 -36.348  1.00 30.430          C  
ATOM  25767  OG  SER A1587     -19.385  -1.996 -35.437  1.00 30.430          O  
ATOM  25768  H   SER A1587     -18.309  -0.973 -37.590  1.00 26.150          H  
ATOM  25769  HA  SER A1587     -21.254  -1.043 -37.975  1.00 26.050          H  
ATOM  25770 1HB  SER A1587     -21.397  -2.045 -35.806  1.00 36.510          H  
ATOM  25771 2HB  SER A1587     -20.409  -3.032 -36.877  1.00 36.510          H  
ATOM  25772  HG  SER A1587     -19.498  -2.733 -34.825  1.00 36.510          H  
ATOM  25773  N   ASN A1588     -19.489   1.224 -36.633  1.00 22.050          N  
ATOM  25774  CA  ASN A1588     -19.455   2.419 -35.796  1.00 22.210          C  
ATOM  25775  C   ASN A1588     -20.617   3.370 -36.024  1.00 22.220          C  
ATOM  25776  O   ASN A1588     -21.264   3.802 -35.065  1.00 22.240          O  
ATOM  25777  CB  ASN A1588     -18.161   3.165 -36.040  1.00 31.030          C  
ATOM  25778  CG  ASN A1588     -16.965   2.464 -35.481  1.00 31.030          C  
ATOM  25779  OD1 ASN A1588     -17.060   1.593 -34.612  1.00 31.030          O  
ATOM  25780  ND2 ASN A1588     -15.817   2.827 -35.982  1.00 31.030          N  
ATOM  25781  H   ASN A1588     -18.717   1.023 -37.249  1.00 26.460          H  
ATOM  25782  HA  ASN A1588     -19.501   2.104 -34.752  1.00 26.650          H  
ATOM  25783 1HB  ASN A1588     -18.019   3.300 -37.115  1.00 37.240          H  
ATOM  25784 2HB  ASN A1588     -18.228   4.158 -35.595  1.00 37.240          H  
ATOM  25785 1HD2 ASN A1588     -14.972   2.398 -35.660  1.00 37.240          H  
ATOM  25786 2HD2 ASN A1588     -15.776   3.535 -36.689  1.00 37.240          H  
ATOM  25787  N   TYR A1589     -20.909   3.692 -37.277  1.00 22.280          N  
ATOM  25788  CA  TYR A1589     -21.997   4.599 -37.550  1.00 22.390          C  
ATOM  25789  C   TYR A1589     -23.329   4.012 -37.102  1.00 22.170          C  
ATOM  25790  O   TYR A1589     -24.132   4.724 -36.497  1.00 22.240          O  
ATOM  25791  CB  TYR A1589     -21.970   5.036 -38.987  1.00 31.300          C  
ATOM  25792  CG  TYR A1589     -22.981   6.006 -39.417  1.00 31.300          C  
ATOM  25793  CD1 TYR A1589     -22.815   7.340 -39.102  1.00 31.300          C  
ATOM  25794  CD2 TYR A1589     -24.051   5.591 -40.164  1.00 31.300          C  
ATOM  25795  CE1 TYR A1589     -23.726   8.259 -39.536  1.00 31.300          C  
ATOM  25796  CE2 TYR A1589     -24.959   6.511 -40.602  1.00 31.300          C  
ATOM  25797  CZ  TYR A1589     -24.801   7.839 -40.294  1.00 31.300          C  
ATOM  25798  OH  TYR A1589     -25.720   8.761 -40.742  1.00 31.300          O  
ATOM  25799  H   TYR A1589     -20.369   3.325 -38.067  1.00 26.740          H  
ATOM  25800  HA  TYR A1589     -21.832   5.496 -36.958  1.00 26.870          H  
ATOM  25801 1HB  TYR A1589     -20.990   5.469 -39.178  1.00 37.560          H  
ATOM  25802 2HB  TYR A1589     -22.057   4.213 -39.584  1.00 37.560          H  
ATOM  25803  HD1 TYR A1589     -21.953   7.663 -38.512  1.00 37.560          H  
ATOM  25804  HD2 TYR A1589     -24.169   4.543 -40.408  1.00 37.560          H  
ATOM  25805  HE1 TYR A1589     -23.598   9.316 -39.292  1.00 37.560          H  
ATOM  25806  HE2 TYR A1589     -25.807   6.201 -41.198  1.00 37.560          H  
ATOM  25807  HH  TYR A1589     -25.474   9.638 -40.433  1.00 37.560          H  
ATOM  25808  N   ILE A1590     -23.613   2.731 -37.387  1.00 22.020          N  
ATOM  25809  CA  ILE A1590     -24.931   2.301 -36.953  1.00 21.940          C  
ATOM  25810  C   ILE A1590     -25.061   2.315 -35.421  1.00 21.920          C  
ATOM  25811  O   ILE A1590     -26.113   2.715 -34.905  1.00 21.970          O  
ATOM  25812  CB  ILE A1590     -25.334   0.935 -37.560  1.00 30.750          C  
ATOM  25813  CG1 ILE A1590     -24.416  -0.220 -37.089  1.00 30.750          C  
ATOM  25814  CG2 ILE A1590     -25.381   1.107 -39.072  1.00 30.750          C  
ATOM  25815  CD1 ILE A1590     -24.890  -1.607 -37.495  1.00 30.750          C  
ATOM  25816  H   ILE A1590     -22.956   2.119 -37.885  1.00 26.420          H  
ATOM  25817  HA  ILE A1590     -25.646   3.016 -37.339  1.00 26.330          H  
ATOM  25818  HB  ILE A1590     -26.285   0.671 -37.220  1.00 36.900          H  
ATOM  25819 1HG1 ILE A1590     -23.433  -0.067 -37.473  1.00 36.900          H  
ATOM  25820 2HG1 ILE A1590     -24.366  -0.219 -36.007  1.00 36.900          H  
ATOM  25821 1HG2 ILE A1590     -25.703   0.194 -39.559  1.00 36.900          H  
ATOM  25822 2HG2 ILE A1590     -26.083   1.901 -39.308  1.00 36.900          H  
ATOM  25823 3HG2 ILE A1590     -24.406   1.379 -39.430  1.00 36.900          H  
ATOM  25824 1HD1 ILE A1590     -24.192  -2.347 -37.104  1.00 36.900          H  
ATOM  25825 2HD1 ILE A1590     -25.882  -1.786 -37.072  1.00 36.900          H  
ATOM  25826 3HD1 ILE A1590     -24.932  -1.695 -38.575  1.00 36.900          H  
ATOM  25827  N   GLU A1591     -23.989   2.025 -34.656  1.00 21.930          N  
ATOM  25828  CA  GLU A1591     -24.157   2.157 -33.206  1.00 22.020          C  
ATOM  25829  C   GLU A1591     -24.415   3.624 -32.850  1.00 22.280          C  
ATOM  25830  O   GLU A1591     -25.270   3.935 -32.020  1.00 22.150          O  
ATOM  25831  CB  GLU A1591     -22.974   1.617 -32.399  1.00 30.790          C  
ATOM  25832  CG  GLU A1591     -22.844   0.097 -32.406  1.00 30.790          C  
ATOM  25833  CD  GLU A1591     -21.751  -0.411 -31.495  1.00 30.790          C  
ATOM  25834  OE1 GLU A1591     -20.993   0.391 -30.999  1.00 30.790          O  
ATOM  25835  OE2 GLU A1591     -21.692  -1.599 -31.277  1.00 30.790          O  
ATOM  25836  H   GLU A1591     -23.114   1.674 -35.069  1.00 26.320          H  
ATOM  25837  HA  GLU A1591     -25.034   1.578 -32.912  1.00 26.420          H  
ATOM  25838 1HB  GLU A1591     -22.048   2.037 -32.798  1.00 36.950          H  
ATOM  25839 2HB  GLU A1591     -23.065   1.941 -31.363  1.00 36.950          H  
ATOM  25840 1HG  GLU A1591     -23.798  -0.338 -32.101  1.00 36.950          H  
ATOM  25841 2HG  GLU A1591     -22.641  -0.227 -33.429  1.00 36.950          H  
ATOM  25842  N   ASN A1592     -23.751   4.551 -33.547  1.00 22.670          N  
ATOM  25843  CA  ASN A1592     -23.952   5.978 -33.299  1.00 23.210          C  
ATOM  25844  C   ASN A1592     -25.406   6.394 -33.580  1.00 23.870          C  
ATOM  25845  O   ASN A1592     -25.931   7.300 -32.928  1.00 24.340          O  
ATOM  25846  CB  ASN A1592     -22.994   6.814 -34.126  1.00 32.280          C  
ATOM  25847  CG  ASN A1592     -21.570   6.729 -33.642  1.00 32.280          C  
ATOM  25848  OD1 ASN A1592     -21.290   6.356 -32.495  1.00 32.280          O  
ATOM  25849  ND2 ASN A1592     -20.652   7.079 -34.504  1.00 32.280          N  
ATOM  25850  H   ASN A1592     -23.021   4.248 -34.201  1.00 27.200          H  
ATOM  25851  HA  ASN A1592     -23.758   6.172 -32.244  1.00 27.850          H  
ATOM  25852 1HB  ASN A1592     -23.031   6.493 -35.155  1.00 38.730          H  
ATOM  25853 2HB  ASN A1592     -23.311   7.853 -34.104  1.00 38.730          H  
ATOM  25854 1HD2 ASN A1592     -19.688   7.045 -34.244  1.00 38.730          H  
ATOM  25855 2HD2 ASN A1592     -20.911   7.379 -35.420  1.00 38.730          H  
ATOM  25856  N   LEU A1593     -26.083   5.688 -34.499  1.00 23.980          N  
ATOM  25857  CA  LEU A1593     -27.477   5.974 -34.843  1.00 24.700          C  
ATOM  25858  C   LEU A1593     -28.472   5.410 -33.825  1.00 24.960          C  
ATOM  25859  O   LEU A1593     -29.670   5.691 -33.915  1.00 25.300          O  
ATOM  25860  CB  LEU A1593     -27.871   5.340 -36.200  1.00 34.290          C  
ATOM  25861  CG  LEU A1593     -27.186   5.824 -37.509  1.00 34.290          C  
ATOM  25862  CD1 LEU A1593     -27.677   4.925 -38.666  1.00 34.290          C  
ATOM  25863  CD2 LEU A1593     -27.516   7.275 -37.770  1.00 34.290          C  
ATOM  25864  H   LEU A1593     -25.572   4.985 -35.044  1.00 28.780          H  
ATOM  25865  HA  LEU A1593     -27.596   7.046 -34.870  1.00 29.640          H  
ATOM  25866 1HB  LEU A1593     -27.680   4.271 -36.126  1.00 41.150          H  
ATOM  25867 2HB  LEU A1593     -28.942   5.467 -36.330  1.00 41.150          H  
ATOM  25868  HG  LEU A1593     -26.116   5.717 -37.428  1.00 41.150          H  
ATOM  25869 1HD1 LEU A1593     -27.214   5.225 -39.590  1.00 41.150          H  
ATOM  25870 2HD1 LEU A1593     -27.428   3.893 -38.465  1.00 41.150          H  
ATOM  25871 3HD1 LEU A1593     -28.755   5.019 -38.760  1.00 41.150          H  
ATOM  25872 1HD2 LEU A1593     -27.050   7.596 -38.683  1.00 41.150          H  
ATOM  25873 2HD2 LEU A1593     -28.594   7.398 -37.859  1.00 41.150          H  
ATOM  25874 3HD2 LEU A1593     -27.144   7.878 -36.961  1.00 41.150          H  
ATOM  25875  N   GLY A1594     -27.989   4.624 -32.860  1.00 24.910          N  
ATOM  25876  CA  GLY A1594     -28.830   3.968 -31.868  1.00 25.260          C  
ATOM  25877  C   GLY A1594     -29.076   2.487 -32.173  1.00 25.390          C  
ATOM  25878  O   GLY A1594     -29.796   1.799 -31.439  1.00 25.760          O  
ATOM  25879  H   GLY A1594     -26.978   4.479 -32.785  1.00 29.890          H  
ATOM  25880 1HA  GLY A1594     -28.351   4.058 -30.894  1.00 30.310          H  
ATOM  25881 2HA  GLY A1594     -29.781   4.491 -31.800  1.00 30.310          H  
ATOM  25882  N   LEU A1595     -28.447   1.960 -33.224  1.00 25.180          N  
ATOM  25883  CA  LEU A1595     -28.597   0.553 -33.585  1.00 25.390          C  
ATOM  25884  C   LEU A1595     -27.631  -0.289 -32.763  1.00 25.410          C  
ATOM  25885  O   LEU A1595     -26.639  -0.829 -33.255  1.00 25.400          O  
ATOM  25886  CB  LEU A1595     -28.416   0.381 -35.104  1.00 35.460          C  
ATOM  25887  CG  LEU A1595     -29.492   1.112 -36.014  1.00 35.460          C  
ATOM  25888  CD1 LEU A1595     -29.145   0.989 -37.482  1.00 35.460          C  
ATOM  25889  CD2 LEU A1595     -30.875   0.477 -35.781  1.00 35.460          C  
ATOM  25890  H   LEU A1595     -27.828   2.538 -33.796  1.00 30.220          H  
ATOM  25891  HA  LEU A1595     -29.595   0.229 -33.311  1.00 30.470          H  
ATOM  25892 1HB  LEU A1595     -27.467   0.777 -35.351  1.00 42.550          H  
ATOM  25893 2HB  LEU A1595     -28.403  -0.656 -35.353  1.00 42.550          H  
ATOM  25894  HG  LEU A1595     -29.513   2.159 -35.776  1.00 42.550          H  
ATOM  25895 1HD1 LEU A1595     -29.908   1.499 -38.069  1.00 42.550          H  
ATOM  25896 2HD1 LEU A1595     -28.207   1.458 -37.671  1.00 42.550          H  
ATOM  25897 3HD1 LEU A1595     -29.103  -0.054 -37.772  1.00 42.550          H  
ATOM  25898 1HD2 LEU A1595     -31.605   0.973 -36.406  1.00 42.550          H  
ATOM  25899 2HD2 LEU A1595     -30.826  -0.549 -36.049  1.00 42.550          H  
ATOM  25900 3HD2 LEU A1595     -31.186   0.568 -34.751  1.00 42.550          H  
ATOM  25901  N   LYS A1596     -27.951  -0.355 -31.474  1.00 25.550          N  
ATOM  25902  CA  LYS A1596     -27.153  -1.005 -30.451  1.00 25.680          C  
ATOM  25903  C   LYS A1596     -27.753  -2.335 -30.007  1.00 25.760          C  
ATOM  25904  O   LYS A1596     -28.957  -2.577 -30.132  1.00 25.770          O  
ATOM  25905  CB  LYS A1596     -27.006  -0.049 -29.267  1.00 35.900          C  
ATOM  25906  CG  LYS A1596     -26.237   1.229 -29.628  1.00 35.900          C  
ATOM  25907  CD  LYS A1596     -26.102   2.205 -28.454  1.00 35.900          C  
ATOM  25908  CE  LYS A1596     -25.363   3.474 -28.913  1.00 35.900          C  
ATOM  25909  NZ  LYS A1596     -25.202   4.490 -27.837  1.00 35.900          N  
ATOM  25910  H   LYS A1596     -28.804   0.151 -31.218  1.00 30.660          H  
ATOM  25911  HA  LYS A1596     -26.164  -1.207 -30.865  1.00 30.820          H  
ATOM  25912 1HB  LYS A1596     -27.995   0.247 -28.917  1.00 43.080          H  
ATOM  25913 2HB  LYS A1596     -26.498  -0.549 -28.444  1.00 43.080          H  
ATOM  25914 1HG  LYS A1596     -25.239   0.957 -29.981  1.00 43.080          H  
ATOM  25915 2HG  LYS A1596     -26.745   1.738 -30.445  1.00 43.080          H  
ATOM  25916 1HD  LYS A1596     -27.094   2.479 -28.089  1.00 43.080          H  
ATOM  25917 2HD  LYS A1596     -25.546   1.739 -27.642  1.00 43.080          H  
ATOM  25918 1HE  LYS A1596     -24.379   3.192 -29.290  1.00 43.080          H  
ATOM  25919 2HE  LYS A1596     -25.932   3.926 -29.714  1.00 43.080          H  
ATOM  25920 1HZ  LYS A1596     -24.720   5.297 -28.210  1.00 43.080          H  
ATOM  25921 2HZ  LYS A1596     -26.112   4.771 -27.510  1.00 43.080          H  
ATOM  25922 3HZ  LYS A1596     -24.667   4.117 -27.071  1.00 43.080          H  
ATOM  25923  N   ASN A1597     -26.921  -3.189 -29.421  1.00 25.910          N  
ATOM  25924  CA  ASN A1597     -27.366  -4.501 -28.948  1.00 26.090          C  
ATOM  25925  C   ASN A1597     -28.086  -4.465 -27.604  1.00 25.920          C  
ATOM  25926  O   ASN A1597     -27.550  -4.897 -26.581  1.00 26.020          O  
ATOM  25927  CB  ASN A1597     -26.190  -5.454 -28.883  1.00 36.450          C  
ATOM  25928  CG  ASN A1597     -25.680  -5.831 -30.242  1.00 36.450          C  
ATOM  25929  OD1 ASN A1597     -26.452  -6.213 -31.128  1.00 36.450          O  
ATOM  25930  ND2 ASN A1597     -24.392  -5.728 -30.428  1.00 36.450          N  
ATOM  25931  H   ASN A1597     -25.947  -2.931 -29.326  1.00 31.090          H  
ATOM  25932  HA  ASN A1597     -28.083  -4.895 -29.670  1.00 31.310          H  
ATOM  25933 1HB  ASN A1597     -25.383  -4.996 -28.313  1.00 43.740          H  
ATOM  25934 2HB  ASN A1597     -26.489  -6.361 -28.359  1.00 43.740          H  
ATOM  25935 1HD2 ASN A1597     -23.993  -5.962 -31.316  1.00 43.740          H  
ATOM  25936 2HD2 ASN A1597     -23.798  -5.416 -29.685  1.00 43.740          H  
ATOM  25937  N   ILE A1598     -29.305  -3.945 -27.628  1.00 25.790          N  
ATOM  25938  CA  ILE A1598     -30.125  -3.821 -26.429  1.00 25.760          C  
ATOM  25939  C   ILE A1598     -31.211  -4.906 -26.448  1.00 26.100          C  
ATOM  25940  O   ILE A1598     -32.139  -4.819 -27.256  1.00 26.400          O  
ATOM  25941  CB  ILE A1598     -30.796  -2.434 -26.377  1.00 36.080          C  
ATOM  25942  CG1 ILE A1598     -29.679  -1.345 -26.377  1.00 36.080          C  
ATOM  25943  CG2 ILE A1598     -31.739  -2.337 -25.116  1.00 36.080          C  
ATOM  25944  CD1 ILE A1598     -30.165   0.062 -26.606  1.00 36.080          C  
ATOM  25945  H   ILE A1598     -29.620  -3.595 -28.540  1.00 30.950          H  
ATOM  25946  HA  ILE A1598     -29.478  -3.913 -25.569  1.00 30.910          H  
ATOM  25947  HB  ILE A1598     -31.386  -2.288 -27.282  1.00 43.290          H  
ATOM  25948 1HG1 ILE A1598     -29.153  -1.380 -25.426  1.00 43.290          H  
ATOM  25949 2HG1 ILE A1598     -28.972  -1.575 -27.169  1.00 43.290          H  
ATOM  25950 1HG2 ILE A1598     -32.222  -1.366 -25.082  1.00 43.290          H  
ATOM  25951 2HG2 ILE A1598     -32.509  -3.104 -25.168  1.00 43.290          H  
ATOM  25952 3HG2 ILE A1598     -31.153  -2.478 -24.210  1.00 43.290          H  
ATOM  25953 1HD1 ILE A1598     -29.315   0.735 -26.609  1.00 43.290          H  
ATOM  25954 2HD1 ILE A1598     -30.667   0.117 -27.575  1.00 43.290          H  
ATOM  25955 3HD1 ILE A1598     -30.854   0.361 -25.824  1.00 43.290          H  
ATOM  25956  N   PRO A1599     -31.210  -5.882 -25.520  1.00 26.150          N  
ATOM  25957  CA  PRO A1599     -32.105  -7.036 -25.505  1.00 26.570          C  
ATOM  25958  C   PRO A1599     -33.510  -6.718 -25.005  1.00 26.590          C  
ATOM  25959  O   PRO A1599     -33.948  -7.248 -23.987  1.00 26.330          O  
ATOM  25960  CB  PRO A1599     -31.374  -7.987 -24.550  1.00 39.860          C  
ATOM  25961  CG  PRO A1599     -30.688  -7.068 -23.564  1.00 39.860          C  
ATOM  25962  CD  PRO A1599     -30.246  -5.862 -24.395  1.00 39.860          C  
ATOM  25963  HA  PRO A1599     -32.150  -7.464 -26.518  1.00 31.880          H  
ATOM  25964 1HB  PRO A1599     -32.090  -8.671 -24.070  1.00 47.830          H  
ATOM  25965 2HB  PRO A1599     -30.665  -8.612 -25.113  1.00 47.830          H  
ATOM  25966 1HG  PRO A1599     -31.391  -6.793 -22.755  1.00 47.830          H  
ATOM  25967 2HG  PRO A1599     -29.843  -7.588 -23.086  1.00 47.830          H  
ATOM  25968 1HD  PRO A1599     -30.363  -4.949 -23.790  1.00 47.830          H  
ATOM  25969 2HD  PRO A1599     -29.209  -6.007 -24.761  1.00 47.830          H  
ATOM  25970  N   LEU A1600     -34.193  -5.838 -25.722  1.00 27.010          N  
ATOM  25971  CA  LEU A1600     -35.555  -5.408 -25.408  1.00 27.080          C  
ATOM  25972  C   LEU A1600     -35.810  -5.079 -23.934  1.00 27.440          C  
ATOM  25973  O   LEU A1600     -36.859  -5.444 -23.400  1.00 27.970          O  
ATOM  25974  CB  LEU A1600     -36.557  -6.503 -25.821  1.00 37.880          C  
ATOM  25975  CG  LEU A1600     -36.567  -6.942 -27.317  1.00 37.880          C  
ATOM  25976  CD1 LEU A1600     -37.540  -8.105 -27.480  1.00 37.880          C  
ATOM  25977  CD2 LEU A1600     -36.989  -5.777 -28.219  1.00 37.880          C  
ATOM  25978  H   LEU A1600     -33.724  -5.451 -26.543  1.00 32.410          H  
ATOM  25979  HA  LEU A1600     -35.754  -4.500 -25.973  1.00 32.500          H  
ATOM  25980 1HB  LEU A1600     -36.361  -7.388 -25.216  1.00 45.460          H  
ATOM  25981 2HB  LEU A1600     -37.561  -6.150 -25.582  1.00 45.460          H  
ATOM  25982  HG  LEU A1600     -35.573  -7.283 -27.601  1.00 45.460          H  
ATOM  25983 1HD1 LEU A1600     -37.545  -8.431 -28.519  1.00 45.460          H  
ATOM  25984 2HD1 LEU A1600     -37.228  -8.933 -26.842  1.00 45.460          H  
ATOM  25985 3HD1 LEU A1600     -38.543  -7.787 -27.196  1.00 45.460          H  
ATOM  25986 1HD2 LEU A1600     -36.996  -6.112 -29.256  1.00 45.460          H  
ATOM  25987 2HD2 LEU A1600     -37.988  -5.443 -27.940  1.00 45.460          H  
ATOM  25988 3HD2 LEU A1600     -36.293  -4.951 -28.122  1.00 45.460          H  
ATOM  25989  N   THR A1601     -34.882  -4.379 -23.282  1.00 27.240          N  
ATOM  25990  CA  THR A1601     -35.066  -3.974 -21.894  1.00 27.440          C  
ATOM  25991  C   THR A1601     -36.303  -3.089 -21.797  1.00 27.560          C  
ATOM  25992  O   THR A1601     -36.482  -2.172 -22.602  1.00 27.490          O  
ATOM  25993  CB  THR A1601     -33.810  -3.249 -21.354  1.00 38.340          C  
ATOM  25994  OG1 THR A1601     -32.677  -4.129 -21.393  1.00 38.340          O  
ATOM  25995  CG2 THR A1601     -34.022  -2.742 -19.919  1.00 38.340          C  
ATOM  25996  H   THR A1601     -34.035  -4.114 -23.754  1.00 32.690          H  
ATOM  25997  HA  THR A1601     -35.235  -4.864 -21.288  1.00 32.930          H  
ATOM  25998  HB  THR A1601     -33.603  -2.441 -21.996  1.00 46.000          H  
ATOM  25999  HG1 THR A1601     -31.877  -3.622 -21.230  1.00 46.000          H  
ATOM  26000 1HG2 THR A1601     -33.122  -2.231 -19.589  1.00 46.000          H  
ATOM  26001 2HG2 THR A1601     -34.858  -2.044 -19.875  1.00 46.000          H  
ATOM  26002 3HG2 THR A1601     -34.224  -3.585 -19.260  1.00 46.000          H  
ATOM  26003  N   ASP A1602     -37.165  -3.391 -20.827  1.00 27.810          N  
ATOM  26004  CA  ASP A1602     -38.413  -2.683 -20.591  1.00 28.040          C  
ATOM  26005  C   ASP A1602     -38.259  -1.378 -19.815  1.00 27.850          C  
ATOM  26006  O   ASP A1602     -38.783  -0.332 -20.204  1.00 27.810          O  
ATOM  26007  CB  ASP A1602     -39.364  -3.624 -19.851  1.00 39.160          C  
ATOM  26008  CG  ASP A1602     -38.711  -4.212 -18.591  1.00 39.160          C  
ATOM  26009  OD1 ASP A1602     -37.478  -4.128 -18.488  1.00 39.160          O  
ATOM  26010  OD2 ASP A1602     -39.404  -4.729 -17.762  1.00 39.160          O  
ATOM  26011  H   ASP A1602     -36.938  -4.150 -20.183  1.00 33.370          H  
ATOM  26012  HA  ASP A1602     -38.850  -2.448 -21.562  1.00 33.650          H  
ATOM  26013 1HB  ASP A1602     -40.264  -3.079 -19.561  1.00 47.000          H  
ATOM  26014 2HB  ASP A1602     -39.666  -4.438 -20.512  1.00 47.000          H  
ATOM  26015  N   ASP A1603     -37.556  -1.457 -18.700  1.00 27.690          N  
ATOM  26016  CA  ASP A1603     -37.399  -0.334 -17.798  1.00 27.820          C  
ATOM  26017  C   ASP A1603     -36.397   0.670 -18.345  1.00 27.610          C  
ATOM  26018  O   ASP A1603     -35.183   0.417 -18.360  1.00 27.750          O  
ATOM  26019  CB  ASP A1603     -36.977  -0.827 -16.413  1.00 38.900          C  
ATOM  26020  CG  ASP A1603     -36.903   0.278 -15.358  1.00 38.900          C  
ATOM  26021  OD1 ASP A1603     -36.819   1.445 -15.728  1.00 38.900          O  
ATOM  26022  OD2 ASP A1603     -36.948  -0.053 -14.190  1.00 38.900          O  
ATOM  26023  H   ASP A1603     -37.181  -2.377 -18.462  1.00 33.230          H  
ATOM  26024  HA  ASP A1603     -38.364   0.164 -17.701  1.00 33.380          H  
ATOM  26025 1HB  ASP A1603     -37.684  -1.591 -16.077  1.00 46.680          H  
ATOM  26026 2HB  ASP A1603     -36.004  -1.306 -16.490  1.00 46.680          H  
ATOM  26027  N   SER A1604     -36.914   1.833 -18.760  1.00 27.440          N  
ATOM  26028  CA  SER A1604     -36.138   2.872 -19.423  1.00 27.310          C  
ATOM  26029  C   SER A1604     -34.992   3.385 -18.567  1.00 26.920          C  
ATOM  26030  O   SER A1604     -34.033   3.955 -19.089  1.00 26.880          O  
ATOM  26031  CB  SER A1604     -37.036   4.032 -19.815  1.00 38.290          C  
ATOM  26032  OG  SER A1604     -37.526   4.700 -18.685  1.00 38.290          O  
ATOM  26033  H   SER A1604     -37.911   1.972 -18.659  1.00 32.930          H  
ATOM  26034  HA  SER A1604     -35.730   2.445 -20.334  1.00 32.770          H  
ATOM  26035 1HB  SER A1604     -36.472   4.729 -20.437  1.00 45.940          H  
ATOM  26036 2HB  SER A1604     -37.868   3.659 -20.410  1.00 45.940          H  
ATOM  26037  HG  SER A1604     -38.075   5.417 -19.017  1.00 45.940          H  
ATOM  26038  N   ILE A1605     -35.054   3.174 -17.256  1.00 26.740          N  
ATOM  26039  CA  ILE A1605     -33.969   3.602 -16.396  1.00 26.430          C  
ATOM  26040  C   ILE A1605     -32.729   2.808 -16.751  1.00 26.600          C  
ATOM  26041  O   ILE A1605     -31.622   3.356 -16.793  1.00 26.470          O  
ATOM  26042  CB  ILE A1605     -34.310   3.446 -14.898  1.00 37.130          C  
ATOM  26043  CG1 ILE A1605     -35.426   4.461 -14.536  1.00 37.130          C  
ATOM  26044  CG2 ILE A1605     -33.040   3.635 -14.026  1.00 37.130          C  
ATOM  26045  CD1 ILE A1605     -36.072   4.242 -13.183  1.00 37.130          C  
ATOM  26046  H   ILE A1605     -35.861   2.665 -16.855  1.00 32.090          H  
ATOM  26047  HA  ILE A1605     -33.765   4.653 -16.590  1.00 31.720          H  
ATOM  26048  HB  ILE A1605     -34.716   2.445 -14.725  1.00 44.550          H  
ATOM  26049 1HG1 ILE A1605     -35.008   5.464 -14.564  1.00 44.550          H  
ATOM  26050 2HG1 ILE A1605     -36.208   4.390 -15.295  1.00 44.550          H  
ATOM  26051 1HG2 ILE A1605     -33.287   3.514 -12.979  1.00 44.550          H  
ATOM  26052 2HG2 ILE A1605     -32.284   2.893 -14.285  1.00 44.550          H  
ATOM  26053 3HG2 ILE A1605     -32.631   4.633 -14.188  1.00 44.550          H  
ATOM  26054 1HD1 ILE A1605     -36.848   4.991 -13.032  1.00 44.550          H  
ATOM  26055 2HD1 ILE A1605     -36.522   3.241 -13.163  1.00 44.550          H  
ATOM  26056 3HD1 ILE A1605     -35.341   4.325 -12.391  1.00 44.550          H  
ATOM  26057  N   ASN A1606     -32.915   1.501 -16.942  1.00 26.970          N  
ATOM  26058  CA  ASN A1606     -31.835   0.583 -17.229  1.00 27.260          C  
ATOM  26059  C   ASN A1606     -31.369   0.772 -18.657  1.00 27.350          C  
ATOM  26060  O   ASN A1606     -30.174   0.658 -18.956  1.00 27.370          O  
ATOM  26061  CB  ASN A1606     -32.306  -0.829 -16.986  1.00 38.050          C  
ATOM  26062  CG  ASN A1606     -32.510  -1.108 -15.536  1.00 38.050          C  
ATOM  26063  OD1 ASN A1606     -31.892  -0.493 -14.655  1.00 38.050          O  
ATOM  26064  ND2 ASN A1606     -33.392  -2.026 -15.258  1.00 38.050          N  
ATOM  26065  H   ASN A1606     -33.873   1.148 -16.957  1.00 32.360          H  
ATOM  26066  HA  ASN A1606     -30.997   0.805 -16.568  1.00 32.710          H  
ATOM  26067 1HB  ASN A1606     -33.250  -0.988 -17.502  1.00 45.660          H  
ATOM  26068 2HB  ASN A1606     -31.584  -1.535 -17.391  1.00 45.660          H  
ATOM  26069 1HD2 ASN A1606     -33.590  -2.255 -14.304  1.00 45.660          H  
ATOM  26070 2HD2 ASN A1606     -33.880  -2.496 -15.994  1.00 45.660          H  
ATOM  26071  N   VAL A1607     -32.309   1.113 -19.543  1.00 27.490          N  
ATOM  26072  CA  VAL A1607     -31.941   1.316 -20.939  1.00 27.700          C  
ATOM  26073  C   VAL A1607     -31.024   2.516 -21.033  1.00 27.330          C  
ATOM  26074  O   VAL A1607     -29.961   2.437 -21.654  1.00 27.400          O  
ATOM  26075  CB  VAL A1607     -33.161   1.615 -21.846  1.00 38.700          C  
ATOM  26076  CG1 VAL A1607     -32.680   1.993 -23.276  1.00 38.700          C  
ATOM  26077  CG2 VAL A1607     -34.077   0.426 -21.902  1.00 38.700          C  
ATOM  26078  H   VAL A1607     -33.280   1.161 -19.215  1.00 32.990          H  
ATOM  26079  HA  VAL A1607     -31.419   0.432 -21.304  1.00 33.240          H  
ATOM  26080  HB  VAL A1607     -33.692   2.469 -21.444  1.00 46.440          H  
ATOM  26081 1HG1 VAL A1607     -33.545   2.216 -23.899  1.00 46.440          H  
ATOM  26082 2HG1 VAL A1607     -32.032   2.870 -23.253  1.00 46.440          H  
ATOM  26083 3HG1 VAL A1607     -32.130   1.156 -23.706  1.00 46.440          H  
ATOM  26084 1HG2 VAL A1607     -34.942   0.639 -22.532  1.00 46.440          H  
ATOM  26085 2HG2 VAL A1607     -33.526  -0.377 -22.322  1.00 46.440          H  
ATOM  26086 3HG2 VAL A1607     -34.420   0.169 -20.901  1.00 46.440          H  
ATOM  26087  N   LEU A1608     -31.444   3.627 -20.421  1.00 27.000          N  
ATOM  26088  CA  LEU A1608     -30.674   4.847 -20.457  1.00 26.720          C  
ATOM  26089  C   LEU A1608     -29.368   4.724 -19.702  1.00 26.570          C  
ATOM  26090  O   LEU A1608     -28.350   5.226 -20.164  1.00 26.700          O  
ATOM  26091  CB  LEU A1608     -31.501   5.994 -19.882  1.00 37.520          C  
ATOM  26092  CG  LEU A1608     -32.752   6.441 -20.707  1.00 37.520          C  
ATOM  26093  CD1 LEU A1608     -33.515   7.471 -19.888  1.00 37.520          C  
ATOM  26094  CD2 LEU A1608     -32.347   7.011 -22.070  1.00 37.520          C  
ATOM  26095  H   LEU A1608     -32.339   3.627 -19.926  1.00 32.400          H  
ATOM  26096  HA  LEU A1608     -30.423   5.058 -21.490  1.00 32.060          H  
ATOM  26097 1HB  LEU A1608     -31.856   5.684 -18.897  1.00 45.020          H  
ATOM  26098 2HB  LEU A1608     -30.862   6.839 -19.757  1.00 45.020          H  
ATOM  26099  HG  LEU A1608     -33.405   5.587 -20.866  1.00 45.020          H  
ATOM  26100 1HD1 LEU A1608     -34.407   7.779 -20.432  1.00 45.020          H  
ATOM  26101 2HD1 LEU A1608     -33.808   7.026 -18.934  1.00 45.020          H  
ATOM  26102 3HD1 LEU A1608     -32.882   8.338 -19.708  1.00 45.020          H  
ATOM  26103 1HD2 LEU A1608     -33.243   7.315 -22.609  1.00 45.020          H  
ATOM  26104 2HD2 LEU A1608     -31.711   7.862 -21.932  1.00 45.020          H  
ATOM  26105 3HD2 LEU A1608     -31.824   6.265 -22.658  1.00 45.020          H  
ATOM  26106  N   THR A1609     -29.350   4.021 -18.565  1.00 26.430          N  
ATOM  26107  CA  THR A1609     -28.104   3.878 -17.827  1.00 26.380          C  
ATOM  26108  C   THR A1609     -27.080   3.188 -18.725  1.00 26.810          C  
ATOM  26109  O   THR A1609     -25.915   3.616 -18.819  1.00 26.890          O  
ATOM  26110  CB  THR A1609     -28.316   3.058 -16.533  1.00 36.950          C  
ATOM  26111  OG1 THR A1609     -29.241   3.747 -15.672  1.00 36.950          O  
ATOM  26112  CG2 THR A1609     -26.995   2.869 -15.796  1.00 36.950          C  
ATOM  26113  H   THR A1609     -30.204   3.629 -18.166  1.00 31.720          H  
ATOM  26114  HA  THR A1609     -27.729   4.867 -17.562  1.00 31.660          H  
ATOM  26115  HB  THR A1609     -28.733   2.084 -16.789  1.00 44.340          H  
ATOM  26116  HG1 THR A1609     -30.126   3.737 -16.088  1.00 44.340          H  
ATOM  26117 1HG2 THR A1609     -27.171   2.294 -14.891  1.00 44.340          H  
ATOM  26118 2HG2 THR A1609     -26.285   2.338 -16.426  1.00 44.340          H  
ATOM  26119 3HG2 THR A1609     -26.593   3.828 -15.537  1.00 44.340          H  
ATOM  26120  N   SER A1610     -27.516   2.106 -19.387  1.00 27.190          N  
ATOM  26121  CA  SER A1610     -26.666   1.328 -20.269  1.00 27.710          C  
ATOM  26122  C   SER A1610     -26.142   2.130 -21.455  1.00 27.850          C  
ATOM  26123  O   SER A1610     -24.937   2.094 -21.737  1.00 28.240          O  
ATOM  26124  CB  SER A1610     -27.421   0.117 -20.775  1.00 38.590          C  
ATOM  26125  OG  SER A1610     -26.622  -0.663 -21.623  1.00 38.590          O  
ATOM  26126  H   SER A1610     -28.479   1.780 -19.254  1.00 32.630          H  
ATOM  26127  HA  SER A1610     -25.810   0.981 -19.691  1.00 33.250          H  
ATOM  26128 1HB  SER A1610     -27.757  -0.481 -19.928  1.00 46.300          H  
ATOM  26129 2HB  SER A1610     -28.312   0.446 -21.310  1.00 46.300          H  
ATOM  26130  HG  SER A1610     -27.179  -1.384 -21.913  1.00 46.300          H  
ATOM  26131  N   THR A1611     -27.018   2.897 -22.133  1.00 27.610          N  
ATOM  26132  CA  THR A1611     -26.560   3.641 -23.300  1.00 27.840          C  
ATOM  26133  C   THR A1611     -25.802   4.915 -22.940  1.00 27.520          C  
ATOM  26134  O   THR A1611     -24.939   5.348 -23.707  1.00 27.810          O  
ATOM  26135  CB  THR A1611     -27.735   3.991 -24.243  1.00 38.880          C  
ATOM  26136  OG1 THR A1611     -28.701   4.807 -23.560  1.00 38.880          O  
ATOM  26137  CG2 THR A1611     -28.407   2.711 -24.713  1.00 38.880          C  
ATOM  26138  H   THR A1611     -28.011   2.909 -21.877  1.00 33.130          H  
ATOM  26139  HA  THR A1611     -25.877   2.999 -23.852  1.00 33.410          H  
ATOM  26140  HB  THR A1611     -27.358   4.536 -25.103  1.00 46.660          H  
ATOM  26141  HG1 THR A1611     -28.355   5.695 -23.422  1.00 46.660          H  
ATOM  26142 1HG2 THR A1611     -29.229   2.960 -25.382  1.00 46.660          H  
ATOM  26143 2HG2 THR A1611     -27.680   2.095 -25.240  1.00 46.660          H  
ATOM  26144 3HG2 THR A1611     -28.792   2.159 -23.863  1.00 46.660          H  
ATOM  26145  N   PHE A1612     -26.062   5.484 -21.758  1.00 27.010          N  
ATOM  26146  CA  PHE A1612     -25.333   6.656 -21.297  1.00 26.780          C  
ATOM  26147  C   PHE A1612     -23.961   6.230 -20.782  1.00 26.680          C  
ATOM  26148  O   PHE A1612     -22.993   6.987 -20.874  1.00 26.940          O  
ATOM  26149  CB  PHE A1612     -26.076   7.392 -20.174  1.00 37.580          C  
ATOM  26150  CG  PHE A1612     -27.362   8.122 -20.542  1.00 37.580          C  
ATOM  26151  CD1 PHE A1612     -27.675   8.518 -21.846  1.00 37.580          C  
ATOM  26152  CD2 PHE A1612     -28.259   8.446 -19.533  1.00 37.580          C  
ATOM  26153  CE1 PHE A1612     -28.838   9.209 -22.104  1.00 37.580          C  
ATOM  26154  CE2 PHE A1612     -29.414   9.142 -19.801  1.00 37.580          C  
ATOM  26155  CZ  PHE A1612     -29.700   9.522 -21.082  1.00 37.580          C  
ATOM  26156  H   PHE A1612     -26.830   5.131 -21.185  1.00 32.410          H  
ATOM  26157  HA  PHE A1612     -25.168   7.329 -22.133  1.00 32.140          H  
ATOM  26158 1HB  PHE A1612     -26.312   6.680 -19.377  1.00 45.100          H  
ATOM  26159 2HB  PHE A1612     -25.408   8.128 -19.747  1.00 45.100          H  
ATOM  26160  HD1 PHE A1612     -27.007   8.293 -22.669  1.00 45.100          H  
ATOM  26161  HD2 PHE A1612     -28.029   8.149 -18.504  1.00 45.100          H  
ATOM  26162  HE1 PHE A1612     -29.072   9.513 -23.123  1.00 45.100          H  
ATOM  26163  HE2 PHE A1612     -30.103   9.392 -18.994  1.00 45.100          H  
ATOM  26164  HZ  PHE A1612     -30.618  10.075 -21.292  1.00 45.100          H  
ATOM  26165  N   GLY A1613     -23.876   5.010 -20.228  1.00 26.400          N  
ATOM  26166  CA  GLY A1613     -22.640   4.500 -19.660  1.00 26.350          C  
ATOM  26167  C   GLY A1613     -22.420   5.069 -18.269  1.00 25.890          C  
ATOM  26168  O   GLY A1613     -21.279   5.259 -17.838  1.00 26.000          O  
ATOM  26169  H   GLY A1613     -24.708   4.425 -20.144  1.00 31.680          H  
ATOM  26170 1HA  GLY A1613     -22.696   3.411 -19.612  1.00 31.620          H  
ATOM  26171 2HA  GLY A1613     -21.804   4.757 -20.308  1.00 31.620          H  
ATOM  26172  N   THR A1614     -23.520   5.426 -17.609  1.00 25.460          N  
ATOM  26173  CA  THR A1614     -23.474   6.027 -16.283  1.00 25.020          C  
ATOM  26174  C   THR A1614     -24.823   6.071 -15.608  1.00 24.510          C  
ATOM  26175  O   THR A1614     -25.851   6.186 -16.270  1.00 24.500          O  
ATOM  26176  CB  THR A1614     -22.904   7.455 -16.299  1.00 35.200          C  
ATOM  26177  OG1 THR A1614     -22.881   7.939 -14.955  1.00 35.200          O  
ATOM  26178  CG2 THR A1614     -23.755   8.391 -17.166  1.00 35.200          C  
ATOM  26179  H   THR A1614     -24.418   5.147 -18.014  1.00 30.550          H  
ATOM  26180  HA  THR A1614     -22.817   5.417 -15.663  1.00 30.020          H  
ATOM  26181  HB  THR A1614     -21.886   7.434 -16.684  1.00 42.240          H  
ATOM  26182  HG1 THR A1614     -22.293   8.707 -14.914  1.00 42.240          H  
ATOM  26183 1HG2 THR A1614     -23.323   9.390 -17.148  1.00 42.240          H  
ATOM  26184 2HG2 THR A1614     -23.756   8.018 -18.180  1.00 42.240          H  
ATOM  26185 3HG2 THR A1614     -24.779   8.443 -16.795  1.00 42.240          H  
ATOM  26186  N   GLY A1615     -24.810   6.057 -14.275  1.00 24.180          N  
ATOM  26187  CA  GLY A1615     -26.029   6.180 -13.474  1.00 23.780          C  
ATOM  26188  C   GLY A1615     -26.397   7.636 -13.188  1.00 23.310          C  
ATOM  26189  O   GLY A1615     -27.372   7.911 -12.483  1.00 23.320          O  
ATOM  26190  H   GLY A1615     -23.915   5.971 -13.811  1.00 29.020          H  
ATOM  26191 1HA  GLY A1615     -26.854   5.698 -13.998  1.00 28.540          H  
ATOM  26192 2HA  GLY A1615     -25.898   5.646 -12.535  1.00 28.540          H  
ATOM  26193  N   LEU A1616     -25.598   8.557 -13.713  1.00 23.020          N  
ATOM  26194  CA  LEU A1616     -25.795   9.983 -13.523  1.00 22.690          C  
ATOM  26195  C   LEU A1616     -26.840  10.519 -14.483  1.00 22.400          C  
ATOM  26196  O   LEU A1616     -27.073   9.965 -15.558  1.00 22.400          O  
ATOM  26197  CB  LEU A1616     -24.488  10.744 -13.748  1.00 31.900          C  
ATOM  26198  CG  LEU A1616     -23.304  10.424 -12.811  1.00 31.900          C  
ATOM  26199  CD1 LEU A1616     -22.080  11.181 -13.311  1.00 31.900          C  
ATOM  26200  CD2 LEU A1616     -23.632  10.835 -11.378  1.00 31.900          C  
ATOM  26201  H   LEU A1616     -24.809   8.238 -14.273  1.00 27.620          H  
ATOM  26202  HA  LEU A1616     -26.160  10.156 -12.513  1.00 27.230          H  
ATOM  26203 1HB  LEU A1616     -24.165  10.548 -14.766  1.00 38.280          H  
ATOM  26204 2HB  LEU A1616     -24.699  11.807 -13.657  1.00 38.280          H  
ATOM  26205  HG  LEU A1616     -23.091   9.361 -12.835  1.00 38.280          H  
ATOM  26206 1HD1 LEU A1616     -21.228  10.960 -12.668  1.00 38.280          H  
ATOM  26207 2HD1 LEU A1616     -21.851  10.877 -14.332  1.00 38.280          H  
ATOM  26208 3HD1 LEU A1616     -22.279  12.248 -13.288  1.00 38.280          H  
ATOM  26209 1HD2 LEU A1616     -22.780  10.610 -10.736  1.00 38.280          H  
ATOM  26210 2HD2 LEU A1616     -23.840  11.905 -11.339  1.00 38.280          H  
ATOM  26211 3HD2 LEU A1616     -24.497  10.285 -11.018  1.00 38.280          H  
ATOM  26212  N   ILE A1617     -27.470  11.618 -14.105  1.00 22.250          N  
ATOM  26213  CA  ILE A1617     -28.433  12.246 -14.985  1.00 22.120          C  
ATOM  26214  C   ILE A1617     -27.710  13.107 -16.004  1.00 22.090          C  
ATOM  26215  O   ILE A1617     -27.120  14.136 -15.655  1.00 22.200          O  
ATOM  26216  CB  ILE A1617     -29.431  13.072 -14.145  1.00 31.020          C  
ATOM  26217  CG1 ILE A1617     -30.207  12.093 -13.196  1.00 31.020          C  
ATOM  26218  CG2 ILE A1617     -30.354  13.899 -15.032  1.00 31.020          C  
ATOM  26219  CD1 ILE A1617     -31.047  12.759 -12.124  1.00 31.020          C  
ATOM  26220  H   ILE A1617     -27.263  12.025 -13.203  1.00 26.700          H  
ATOM  26221  HA  ILE A1617     -28.984  11.470 -15.517  1.00 26.540          H  
ATOM  26222  HB  ILE A1617     -28.872  13.761 -13.508  1.00 37.220          H  
ATOM  26223 1HG1 ILE A1617     -30.860  11.469 -13.805  1.00 37.220          H  
ATOM  26224 2HG1 ILE A1617     -29.487  11.447 -12.698  1.00 37.220          H  
ATOM  26225 1HG2 ILE A1617     -31.027  14.493 -14.426  1.00 37.220          H  
ATOM  26226 2HG2 ILE A1617     -29.768  14.573 -15.641  1.00 37.220          H  
ATOM  26227 3HG2 ILE A1617     -30.935  13.242 -15.675  1.00 37.220          H  
ATOM  26228 1HD1 ILE A1617     -31.533  11.991 -11.521  1.00 37.220          H  
ATOM  26229 2HD1 ILE A1617     -30.403  13.367 -11.485  1.00 37.220          H  
ATOM  26230 3HD1 ILE A1617     -31.806  13.390 -12.572  1.00 37.220          H  
ATOM  26231  N   MET A1618     -27.797  12.703 -17.274  1.00 22.050          N  
ATOM  26232  CA  MET A1618     -27.059  13.369 -18.337  1.00 22.150          C  
ATOM  26233  C   MET A1618     -27.458  14.799 -18.570  1.00 22.130          C  
ATOM  26234  O   MET A1618     -26.630  15.616 -18.986  1.00 22.060          O  
ATOM  26235  CB  MET A1618     -27.101  12.587 -19.635  1.00 30.970          C  
ATOM  26236  CG  MET A1618     -26.252  11.333 -19.634  1.00 30.970          C  
ATOM  26237  SD  MET A1618     -24.513  11.641 -19.208  1.00 30.970          S  
ATOM  26238  CE  MET A1618     -23.957  12.825 -20.453  1.00 30.970          C  
ATOM  26239  H   MET A1618     -28.341  11.874 -17.478  1.00 26.460          H  
ATOM  26240  HA  MET A1618     -26.029  13.389 -18.024  1.00 26.580          H  
ATOM  26241 1HB  MET A1618     -28.129  12.273 -19.824  1.00 37.160          H  
ATOM  26242 2HB  MET A1618     -26.808  13.214 -20.463  1.00 37.160          H  
ATOM  26243 1HG  MET A1618     -26.650  10.644 -18.899  1.00 37.160          H  
ATOM  26244 2HG  MET A1618     -26.292  10.866 -20.612  1.00 37.160          H  
ATOM  26245 1HE  MET A1618     -22.909  13.065 -20.282  1.00 37.160          H  
ATOM  26246 2HE  MET A1618     -24.073  12.395 -21.447  1.00 37.160          H  
ATOM  26247 3HE  MET A1618     -24.540  13.741 -20.380  1.00 37.160          H  
ATOM  26248  N   GLU A1619     -28.686  15.161 -18.242  1.00 22.240          N  
ATOM  26249  CA  GLU A1619     -29.096  16.538 -18.421  1.00 22.400          C  
ATOM  26250  C   GLU A1619     -28.167  17.480 -17.644  1.00 22.240          C  
ATOM  26251  O   GLU A1619     -27.830  18.567 -18.138  1.00 22.390          O  
ATOM  26252  CB  GLU A1619     -30.568  16.683 -18.014  1.00 31.300          C  
ATOM  26253  CG  GLU A1619     -31.540  16.036 -19.026  1.00 31.300          C  
ATOM  26254  CD  GLU A1619     -31.659  14.530 -18.898  1.00 31.300          C  
ATOM  26255  OE1 GLU A1619     -31.056  13.981 -18.004  1.00 31.300          O  
ATOM  26256  OE2 GLU A1619     -32.338  13.934 -19.695  1.00 31.300          O  
ATOM  26257  H   GLU A1619     -29.377  14.477 -17.918  1.00 26.690          H  
ATOM  26258  HA  GLU A1619     -29.021  16.787 -19.474  1.00 26.880          H  
ATOM  26259 1HB  GLU A1619     -30.728  16.221 -17.046  1.00 37.560          H  
ATOM  26260 2HB  GLU A1619     -30.823  17.726 -17.906  1.00 37.560          H  
ATOM  26261 1HG  GLU A1619     -32.526  16.478 -18.892  1.00 37.560          H  
ATOM  26262 2HG  GLU A1619     -31.199  16.282 -20.033  1.00 37.560          H  
ATOM  26263  N   ASP A1620     -27.659  17.015 -16.482  1.00 22.000          N  
ATOM  26264  CA  ASP A1620     -26.765  17.801 -15.653  1.00 21.910          C  
ATOM  26265  C   ASP A1620     -25.295  17.509 -15.966  1.00 21.880          C  
ATOM  26266  O   ASP A1620     -24.453  18.401 -15.857  1.00 22.000          O  
ATOM  26267  CB  ASP A1620     -27.022  17.507 -14.180  1.00 30.710          C  
ATOM  26268  CG  ASP A1620     -28.426  17.868 -13.741  1.00 30.710          C  
ATOM  26269  OD1 ASP A1620     -28.870  18.968 -13.972  1.00 30.710          O  
ATOM  26270  OD2 ASP A1620     -29.033  17.027 -13.134  1.00 30.710          O  
ATOM  26271  H   ASP A1620     -27.920  16.089 -16.141  1.00 26.400          H  
ATOM  26272  HA  ASP A1620     -26.955  18.857 -15.842  1.00 26.290          H  
ATOM  26273 1HB  ASP A1620     -26.863  16.439 -13.998  1.00 36.850          H  
ATOM  26274 2HB  ASP A1620     -26.308  18.056 -13.569  1.00 36.850          H  
ATOM  26275  N   VAL A1621     -24.973  16.260 -16.360  1.00 21.770          N  
ATOM  26276  CA  VAL A1621     -23.567  15.924 -16.647  1.00 21.770          C  
ATOM  26277  C   VAL A1621     -23.122  16.773 -17.837  1.00 22.130          C  
ATOM  26278  O   VAL A1621     -22.038  17.358 -17.825  1.00 22.230          O  
ATOM  26279  CB  VAL A1621     -23.379  14.430 -16.982  1.00 30.480          C  
ATOM  26280  CG1 VAL A1621     -21.941  14.142 -17.430  1.00 30.480          C  
ATOM  26281  CG2 VAL A1621     -23.740  13.579 -15.789  1.00 30.480          C  
ATOM  26282  H   VAL A1621     -25.714  15.554 -16.391  1.00 26.120          H  
ATOM  26283  HA  VAL A1621     -22.956  16.175 -15.780  1.00 26.120          H  
ATOM  26284  HB  VAL A1621     -24.009  14.194 -17.804  1.00 36.570          H  
ATOM  26285 1HG1 VAL A1621     -21.845  13.088 -17.684  1.00 36.570          H  
ATOM  26286 2HG1 VAL A1621     -21.682  14.733 -18.291  1.00 36.570          H  
ATOM  26287 3HG1 VAL A1621     -21.255  14.382 -16.619  1.00 36.570          H  
ATOM  26288 1HG2 VAL A1621     -23.628  12.531 -16.052  1.00 36.570          H  
ATOM  26289 2HG2 VAL A1621     -23.080  13.827 -14.963  1.00 36.570          H  
ATOM  26290 3HG2 VAL A1621     -24.755  13.765 -15.497  1.00 36.570          H  
ATOM  26291  N   LYS A1622     -23.956  16.803 -18.881  1.00 22.370          N  
ATOM  26292  CA  LYS A1622     -23.738  17.681 -20.017  1.00 22.780          C  
ATOM  26293  C   LYS A1622     -25.068  18.495 -20.071  1.00 22.930          C  
ATOM  26294  O   LYS A1622     -24.930  19.700 -20.322  1.00 23.160          O  
ATOM  26295  CB  LYS A1622     -23.317  16.878 -21.258  1.00 31.730          C  
ATOM  26296  CG  LYS A1622     -21.958  16.246 -21.169  1.00 31.730          C  
ATOM  26297  CD  LYS A1622     -21.634  15.481 -22.440  1.00 31.730          C  
ATOM  26298  CE  LYS A1622     -20.275  14.805 -22.355  1.00 31.730          C  
ATOM  26299  NZ  LYS A1622     -19.970  14.019 -23.589  1.00 31.730          N  
ATOM  26300  H   LYS A1622     -24.811  16.249 -18.843  1.00 26.840          H  
ATOM  26301  HA  LYS A1622     -22.934  18.382 -19.788  1.00 27.340          H  
ATOM  26302 1HB  LYS A1622     -23.999  16.059 -21.424  1.00 38.070          H  
ATOM  26303 2HB  LYS A1622     -23.296  17.521 -22.134  1.00 38.070          H  
ATOM  26304 1HG  LYS A1622     -21.207  17.015 -20.989  1.00 38.070          H  
ATOM  26305 2HG  LYS A1622     -21.947  15.558 -20.344  1.00 38.070          H  
ATOM  26306 1HD  LYS A1622     -22.398  14.723 -22.613  1.00 38.070          H  
ATOM  26307 2HD  LYS A1622     -21.634  16.171 -23.285  1.00 38.070          H  
ATOM  26308 1HE  LYS A1622     -19.506  15.565 -22.219  1.00 38.070          H  
ATOM  26309 2HE  LYS A1622     -20.264  14.134 -21.495  1.00 38.070          H  
ATOM  26310 1HZ  LYS A1622     -19.061  13.583 -23.500  1.00 38.070          H  
ATOM  26311 2HZ  LYS A1622     -20.673  13.304 -23.717  1.00 38.070          H  
ATOM  26312 3HZ  LYS A1622     -19.968  14.634 -24.391  1.00 38.070          H  
ATOM  26313  N   SER A1623     -26.176  17.896 -20.568  1.00 22.910          N  
ATOM  26314  CA  SER A1623     -26.317  17.393 -21.939  1.00 23.220          C  
ATOM  26315  C   SER A1623     -27.273  18.407 -22.520  1.00 23.330          C  
ATOM  26316  O   SER A1623     -27.353  18.599 -23.733  1.00 23.740          O  
ATOM  26317  CB  SER A1623     -26.906  16.000 -22.062  1.00 32.380          C  
ATOM  26318  OG  SER A1623     -28.228  15.969 -21.621  1.00 32.380          O  
ATOM  26319  H   SER A1623     -26.570  17.229 -19.900  1.00 27.490          H  
ATOM  26320  HA  SER A1623     -25.417  17.482 -22.522  1.00 27.860          H  
ATOM  26321 1HB  SER A1623     -26.857  15.683 -23.105  1.00 38.860          H  
ATOM  26322 2HB  SER A1623     -26.315  15.306 -21.487  1.00 38.860          H  
ATOM  26323  HG  SER A1623     -28.547  15.070 -21.777  1.00 38.860          H  
ATOM  26324  N   LEU A1624     -27.927  19.156 -21.614  1.00 23.030          N  
ATOM  26325  CA  LEU A1624     -28.888  20.181 -21.994  1.00 23.180          C  
ATOM  26326  C   LEU A1624     -28.161  21.245 -22.790  1.00 23.430          C  
ATOM  26327  O   LEU A1624     -28.694  21.795 -23.753  1.00 23.800          O  
ATOM  26328  CB  LEU A1624     -29.535  20.829 -20.756  1.00 32.390          C  
ATOM  26329  CG  LEU A1624     -30.472  19.942 -19.906  1.00 32.390          C  
ATOM  26330  CD1 LEU A1624     -30.853  20.692 -18.624  1.00 32.390          C  
ATOM  26331  CD2 LEU A1624     -31.725  19.563 -20.688  1.00 32.390          C  
ATOM  26332  H   LEU A1624     -27.765  18.955 -20.620  1.00 27.640          H  
ATOM  26333  HA  LEU A1624     -29.645  19.738 -22.631  1.00 27.820          H  
ATOM  26334 1HB  LEU A1624     -28.734  21.175 -20.103  1.00 38.870          H  
ATOM  26335 2HB  LEU A1624     -30.105  21.698 -21.082  1.00 38.870          H  
ATOM  26336  HG  LEU A1624     -29.946  19.053 -19.633  1.00 38.870          H  
ATOM  26337 1HD1 LEU A1624     -31.492  20.062 -18.007  1.00 38.870          H  
ATOM  26338 2HD1 LEU A1624     -29.945  20.935 -18.064  1.00 38.870          H  
ATOM  26339 3HD1 LEU A1624     -31.384  21.608 -18.874  1.00 38.870          H  
ATOM  26340 1HD2 LEU A1624     -32.360  18.936 -20.062  1.00 38.870          H  
ATOM  26341 2HD2 LEU A1624     -32.269  20.465 -20.967  1.00 38.870          H  
ATOM  26342 3HD2 LEU A1624     -31.461  19.010 -21.580  1.00 38.870          H  
ATOM  26343  N   VAL A1625     -26.896  21.475 -22.444  1.00 23.280          N  
ATOM  26344  CA  VAL A1625     -26.084  22.493 -23.085  1.00 23.520          C  
ATOM  26345  C   VAL A1625     -25.972  22.293 -24.594  1.00 23.960          C  
ATOM  26346  O   VAL A1625     -25.864  23.274 -25.335  1.00 24.300          O  
ATOM  26347  CB  VAL A1625     -24.678  22.537 -22.443  1.00 32.830          C  
ATOM  26348  CG1 VAL A1625     -23.727  23.459 -23.240  1.00 32.830          C  
ATOM  26349  CG2 VAL A1625     -24.812  23.037 -21.008  1.00 32.830          C  
ATOM  26350  H   VAL A1625     -26.478  20.953 -21.662  1.00 27.940          H  
ATOM  26351  HA  VAL A1625     -26.561  23.457 -22.908  1.00 28.220          H  
ATOM  26352  HB  VAL A1625     -24.251  21.531 -22.443  1.00 39.400          H  
ATOM  26353 1HG1 VAL A1625     -22.752  23.465 -22.757  1.00 39.400          H  
ATOM  26354 2HG1 VAL A1625     -23.611  23.105 -24.253  1.00 39.400          H  
ATOM  26355 3HG1 VAL A1625     -24.129  24.472 -23.258  1.00 39.400          H  
ATOM  26356 1HG2 VAL A1625     -23.829  23.056 -20.537  1.00 39.400          H  
ATOM  26357 2HG2 VAL A1625     -25.234  24.039 -21.009  1.00 39.400          H  
ATOM  26358 3HG2 VAL A1625     -25.465  22.370 -20.444  1.00 39.400          H  
ATOM  26359  N   LYS A1626     -25.874  21.041 -25.049  1.00 23.990          N  
ATOM  26360  CA  LYS A1626     -25.703  20.751 -26.460  1.00 24.430          C  
ATOM  26361  C   LYS A1626     -26.959  20.119 -27.064  1.00 24.780          C  
ATOM  26362  O   LYS A1626     -26.913  19.548 -28.161  1.00 25.310          O  
ATOM  26363  CB  LYS A1626     -24.493  19.835 -26.658  1.00 34.030          C  
ATOM  26364  CG  LYS A1626     -23.145  20.407 -26.138  1.00 34.030          C  
ATOM  26365  CD  LYS A1626     -22.696  21.668 -26.897  1.00 34.030          C  
ATOM  26366  CE  LYS A1626     -21.320  22.142 -26.428  1.00 34.030          C  
ATOM  26367  NZ  LYS A1626     -20.886  23.389 -27.133  1.00 34.030          N  
ATOM  26368  H   LYS A1626     -25.999  20.245 -24.420  1.00 28.790          H  
ATOM  26369  HA  LYS A1626     -25.535  21.685 -26.991  1.00 29.320          H  
ATOM  26370 1HB  LYS A1626     -24.674  18.892 -26.139  1.00 40.830          H  
ATOM  26371 2HB  LYS A1626     -24.379  19.607 -27.716  1.00 40.830          H  
ATOM  26372 1HG  LYS A1626     -23.247  20.649 -25.079  1.00 40.830          H  
ATOM  26373 2HG  LYS A1626     -22.375  19.645 -26.241  1.00 40.830          H  
ATOM  26374 1HD  LYS A1626     -22.661  21.461 -27.966  1.00 40.830          H  
ATOM  26375 2HD  LYS A1626     -23.404  22.477 -26.723  1.00 40.830          H  
ATOM  26376 1HE  LYS A1626     -21.358  22.339 -25.357  1.00 40.830          H  
ATOM  26377 2HE  LYS A1626     -20.588  21.358 -26.617  1.00 40.830          H  
ATOM  26378 1HZ  LYS A1626     -19.975  23.670 -26.794  1.00 40.830          H  
ATOM  26379 2HZ  LYS A1626     -20.834  23.217 -28.128  1.00 40.830          H  
ATOM  26380 3HZ  LYS A1626     -21.553  24.128 -26.954  1.00 40.830          H  
ATOM  26381  N   GLY A1627     -28.096  20.216 -26.366  1.00 24.550          N  
ATOM  26382  CA  GLY A1627     -29.352  19.607 -26.804  1.00 24.880          C  
ATOM  26383  C   GLY A1627     -30.011  20.398 -27.929  1.00 25.050          C  
ATOM  26384  O   GLY A1627     -31.098  20.954 -27.772  1.00 25.160          O  
ATOM  26385  H   GLY A1627     -28.107  20.737 -25.484  1.00 29.460          H  
ATOM  26386 1HA  GLY A1627     -29.164  18.585 -27.131  1.00 29.860          H  
ATOM  26387 2HA  GLY A1627     -30.029  19.549 -25.950  1.00 29.860          H  
ATOM  26388  N   LYS A1628     -29.337  20.437 -29.073  1.00 25.150          N  
ATOM  26389  CA  LYS A1628     -29.774  21.231 -30.214  1.00 25.470          C  
ATOM  26390  C   LYS A1628     -30.624  20.471 -31.235  1.00 25.570          C  
ATOM  26391  O   LYS A1628     -31.372  21.095 -31.987  1.00 25.930          O  
ATOM  26392  CB  LYS A1628     -28.549  21.803 -30.935  1.00 35.530          C  
ATOM  26393  CG  LYS A1628     -27.621  22.692 -30.075  1.00 35.530          C  
ATOM  26394  CD  LYS A1628     -28.301  23.948 -29.531  1.00 35.530          C  
ATOM  26395  CE  LYS A1628     -27.296  24.813 -28.765  1.00 35.530          C  
ATOM  26396  NZ  LYS A1628     -27.929  26.028 -28.178  1.00 35.530          N  
ATOM  26397  H   LYS A1628     -28.449  19.931 -29.089  1.00 30.180          H  
ATOM  26398  HA  LYS A1628     -30.389  22.049 -29.843  1.00 30.560          H  
ATOM  26399 1HB  LYS A1628     -27.948  20.978 -31.319  1.00 42.640          H  
ATOM  26400 2HB  LYS A1628     -28.877  22.391 -31.791  1.00 42.640          H  
ATOM  26401 1HG  LYS A1628     -27.252  22.109 -29.236  1.00 42.640          H  
ATOM  26402 2HG  LYS A1628     -26.766  22.993 -30.678  1.00 42.640          H  
ATOM  26403 1HD  LYS A1628     -28.734  24.524 -30.349  1.00 42.640          H  
ATOM  26404 2HD  LYS A1628     -29.093  23.667 -28.838  1.00 42.640          H  
ATOM  26405 1HE  LYS A1628     -26.861  24.217 -27.957  1.00 42.640          H  
ATOM  26406 2HE  LYS A1628     -26.502  25.122 -29.443  1.00 42.640          H  
ATOM  26407 1HZ  LYS A1628     -27.227  26.561 -27.681  1.00 42.640          H  
ATOM  26408 2HZ  LYS A1628     -28.325  26.597 -28.914  1.00 42.640          H  
ATOM  26409 3HZ  LYS A1628     -28.657  25.752 -27.535  1.00 42.640          H  
ATOM  26410  N   ASP A1629     -30.486  19.144 -31.298  1.00 25.360          N  
ATOM  26411  CA  ASP A1629     -31.183  18.353 -32.313  1.00 25.520          C  
ATOM  26412  C   ASP A1629     -31.363  16.902 -31.842  1.00 25.170          C  
ATOM  26413  O   ASP A1629     -30.908  16.544 -30.751  1.00 24.940          O  
ATOM  26414  CB  ASP A1629     -30.375  18.424 -33.628  1.00 35.660          C  
ATOM  26415  CG  ASP A1629     -31.200  18.247 -34.906  1.00 35.660          C  
ATOM  26416  OD1 ASP A1629     -32.293  17.731 -34.809  1.00 35.660          O  
ATOM  26417  OD2 ASP A1629     -30.733  18.628 -35.958  1.00 35.660          O  
ATOM  26418  H   ASP A1629     -29.878  18.669 -30.648  1.00 30.430          H  
ATOM  26419  HA  ASP A1629     -32.171  18.784 -32.479  1.00 30.620          H  
ATOM  26420 1HB  ASP A1629     -29.867  19.386 -33.686  1.00 42.800          H  
ATOM  26421 2HB  ASP A1629     -29.605  17.653 -33.612  1.00 42.800          H  
ATOM  26422  N   SER A1630     -31.989  16.071 -32.677  1.00 25.210          N  
ATOM  26423  CA  SER A1630     -32.231  14.649 -32.364  1.00 24.980          C  
ATOM  26424  C   SER A1630     -32.534  13.835 -33.618  1.00 25.010          C  
ATOM  26425  O   SER A1630     -32.058  14.307 -34.650  1.00 25.010          O  
ATOM  26426  CB  SER A1630     -33.385  14.489 -31.392  1.00 35.060          C  
ATOM  26427  OG  SER A1630     -34.601  14.850 -31.986  1.00 35.060          O  
ATOM  26428  H   SER A1630     -32.335  16.472 -33.555  1.00 30.250          H  
ATOM  26429  HA  SER A1630     -31.330  14.240 -31.905  1.00 29.980          H  
ATOM  26430 1HB  SER A1630     -33.435  13.451 -31.061  1.00 42.080          H  
ATOM  26431 2HB  SER A1630     -33.209  15.105 -30.512  1.00 42.080          H  
ATOM  26432  HG  SER A1630     -35.264  14.773 -31.296  1.00 42.080          H  
ATOM  26433  N   PHE A1631     -32.363  12.530 -33.409  1.00 24.920          N  
ATOM  26434  CA  PHE A1631     -33.165  11.599 -34.202  1.00 25.010          C  
ATOM  26435  C   PHE A1631     -33.293  10.242 -33.521  1.00 25.020          C  
ATOM  26436  O   PHE A1631     -32.638   9.973 -32.513  1.00 24.840          O  
ATOM  26437  CB  PHE A1631     -32.547  11.400 -35.591  1.00 34.980          C  
ATOM  26438  CG  PHE A1631     -31.194  10.813 -35.523  1.00 34.980          C  
ATOM  26439  CD1 PHE A1631     -31.018   9.443 -35.584  1.00 34.980          C  
ATOM  26440  CD2 PHE A1631     -30.085  11.626 -35.376  1.00 34.980          C  
ATOM  26441  CE1 PHE A1631     -29.782   8.905 -35.488  1.00 34.980          C  
ATOM  26442  CE2 PHE A1631     -28.836  11.087 -35.280  1.00 34.980          C  
ATOM  26443  CZ  PHE A1631     -28.679   9.729 -35.331  1.00 34.980          C  
ATOM  26444  H   PHE A1631     -31.394  12.244 -33.404  1.00 29.900          H  
ATOM  26445  HA  PHE A1631     -34.166  12.018 -34.318  1.00 30.010          H  
ATOM  26446 1HB  PHE A1631     -33.173  10.734 -36.182  1.00 41.970          H  
ATOM  26447 2HB  PHE A1631     -32.488  12.347 -36.121  1.00 41.970          H  
ATOM  26448  HD1 PHE A1631     -31.883   8.787 -35.702  1.00 41.970          H  
ATOM  26449  HD2 PHE A1631     -30.217  12.713 -35.333  1.00 41.970          H  
ATOM  26450  HE1 PHE A1631     -29.675   7.825 -35.529  1.00 41.970          H  
ATOM  26451  HE2 PHE A1631     -27.967  11.734 -35.159  1.00 41.970          H  
ATOM  26452  HZ  PHE A1631     -27.681   9.307 -35.245  1.00 41.970          H  
ATOM  26453  N   GLU A1632     -34.151   9.390 -34.082  1.00 25.300          N  
ATOM  26454  CA  GLU A1632     -34.330   8.020 -33.610  1.00 25.420          C  
ATOM  26455  C   GLU A1632     -34.180   7.049 -34.784  1.00 25.380          C  
ATOM  26456  O   GLU A1632     -34.391   7.434 -35.936  1.00 25.580          O  
ATOM  26457  CB  GLU A1632     -35.700   7.841 -32.946  1.00 35.540          C  
ATOM  26458  CG  GLU A1632     -35.918   8.688 -31.685  1.00 35.540          C  
ATOM  26459  CD  GLU A1632     -37.258   8.432 -31.027  1.00 35.540          C  
ATOM  26460  OE1 GLU A1632     -38.020   7.665 -31.568  1.00 35.540          O  
ATOM  26461  OE2 GLU A1632     -37.513   8.996 -29.988  1.00 35.540          O  
ATOM  26462  H   GLU A1632     -34.683   9.689 -34.886  1.00 30.360          H  
ATOM  26463  HA  GLU A1632     -33.553   7.791 -32.880  1.00 30.500          H  
ATOM  26464 1HB  GLU A1632     -36.484   8.097 -33.658  1.00 42.650          H  
ATOM  26465 2HB  GLU A1632     -35.838   6.793 -32.675  1.00 42.650          H  
ATOM  26466 1HG  GLU A1632     -35.122   8.473 -30.973  1.00 42.650          H  
ATOM  26467 2HG  GLU A1632     -35.849   9.742 -31.952  1.00 42.650          H  
ATOM  26468  N   THR A1633     -33.825   5.798 -34.487  1.00 25.240          N  
ATOM  26469  CA  THR A1633     -33.680   4.744 -35.497  1.00 25.380          C  
ATOM  26470  C   THR A1633     -34.567   3.540 -35.197  1.00 25.340          C  
ATOM  26471  O   THR A1633     -35.384   3.594 -34.277  1.00 25.090          O  
ATOM  26472  CB  THR A1633     -32.229   4.292 -35.620  1.00 35.480          C  
ATOM  26473  OG1 THR A1633     -32.111   3.441 -36.779  1.00 35.480          O  
ATOM  26474  CG2 THR A1633     -31.799   3.553 -34.340  1.00 35.480          C  
ATOM  26475  H   THR A1633     -33.644   5.566 -33.523  1.00 30.290          H  
ATOM  26476  HA  THR A1633     -33.988   5.147 -36.462  1.00 30.460          H  
ATOM  26477  HB  THR A1633     -31.587   5.165 -35.753  1.00 42.570          H  
ATOM  26478  HG1 THR A1633     -32.108   3.996 -37.572  1.00 42.570          H  
ATOM  26479 1HG2 THR A1633     -30.780   3.265 -34.427  1.00 42.570          H  
ATOM  26480 2HG2 THR A1633     -31.897   4.224 -33.491  1.00 42.570          H  
ATOM  26481 3HG2 THR A1633     -32.403   2.671 -34.164  1.00 42.570          H  
ATOM  26482  N   GLU A1634     -34.434   2.465 -35.992  1.00 25.650          N  
ATOM  26483  CA  GLU A1634     -35.316   1.303 -35.794  1.00 25.710          C  
ATOM  26484  C   GLU A1634     -34.712  -0.089 -35.515  1.00 25.710          C  
ATOM  26485  O   GLU A1634     -34.923  -0.637 -34.432  1.00 25.340          O  
ATOM  26486  CB  GLU A1634     -36.234   1.154 -37.016  1.00 35.970          C  
ATOM  26487  CG  GLU A1634     -37.258   2.281 -37.203  1.00 35.970          C  
ATOM  26488  CD  GLU A1634     -38.138   2.081 -38.422  1.00 35.970          C  
ATOM  26489  OE1 GLU A1634     -37.892   1.153 -39.157  1.00 35.970          O  
ATOM  26490  OE2 GLU A1634     -39.053   2.851 -38.610  1.00 35.970          O  
ATOM  26491  H   GLU A1634     -33.706   2.493 -36.698  1.00 30.780          H  
ATOM  26492  HA  GLU A1634     -35.953   1.532 -34.941  1.00 30.850          H  
ATOM  26493 1HB  GLU A1634     -35.627   1.112 -37.920  1.00 43.160          H  
ATOM  26494 2HB  GLU A1634     -36.778   0.211 -36.947  1.00 43.160          H  
ATOM  26495 1HG  GLU A1634     -37.886   2.334 -36.314  1.00 43.160          H  
ATOM  26496 2HG  GLU A1634     -36.729   3.228 -37.295  1.00 43.160          H  
ATOM  26497  N   ALA A1635     -34.005  -0.694 -36.479  1.00 26.200          N  
ATOM  26498  CA  ALA A1635     -33.551  -2.080 -36.278  1.00 26.220          C  
ATOM  26499  C   ALA A1635     -32.392  -2.499 -37.183  1.00 25.840          C  
ATOM  26500  O   ALA A1635     -32.180  -1.920 -38.255  1.00 25.780          O  
ATOM  26501  CB  ALA A1635     -34.726  -3.006 -36.509  1.00 36.700          C  
ATOM  26502  H   ALA A1635     -33.819  -0.216 -37.347  1.00 31.440          H  
ATOM  26503  HA  ALA A1635     -33.213  -2.177 -35.247  1.00 31.460          H  
ATOM  26504 1HB  ALA A1635     -34.438  -4.013 -36.332  1.00 44.040          H  
ATOM  26505 2HB  ALA A1635     -35.542  -2.748 -35.836  1.00 44.040          H  
ATOM  26506 3HB  ALA A1635     -35.067  -2.904 -37.528  1.00 44.040          H  
ATOM  26507  N   PHE A1636     -31.656  -3.532 -36.749  1.00 25.620          N  
ATOM  26508  CA  PHE A1636     -30.530  -4.078 -37.505  1.00 25.330          C  
ATOM  26509  C   PHE A1636     -30.330  -5.562 -37.179  1.00 24.780          C  
ATOM  26510  O   PHE A1636     -30.854  -6.054 -36.178  1.00 24.490          O  
ATOM  26511  CB  PHE A1636     -29.269  -3.312 -37.123  1.00 35.580          C  
ATOM  26512  CG  PHE A1636     -28.850  -3.574 -35.702  1.00 35.580          C  
ATOM  26513  CD1 PHE A1636     -27.828  -4.469 -35.430  1.00 35.580          C  
ATOM  26514  CD2 PHE A1636     -29.508  -2.985 -34.625  1.00 35.580          C  
ATOM  26515  CE1 PHE A1636     -27.466  -4.738 -34.135  1.00 35.580          C  
ATOM  26516  CE2 PHE A1636     -29.147  -3.263 -33.348  1.00 35.580          C  
ATOM  26517  CZ  PHE A1636     -28.126  -4.133 -33.101  1.00 35.580          C  
ATOM  26518  H   PHE A1636     -31.876  -3.956 -35.857  1.00 30.740          H  
ATOM  26519  HA  PHE A1636     -30.729  -3.973 -38.573  1.00 30.400          H  
ATOM  26520 1HB  PHE A1636     -28.449  -3.590 -37.780  1.00 42.690          H  
ATOM  26521 2HB  PHE A1636     -29.440  -2.254 -37.240  1.00 42.690          H  
ATOM  26522  HD1 PHE A1636     -27.305  -4.958 -36.253  1.00 42.690          H  
ATOM  26523  HD2 PHE A1636     -30.318  -2.297 -34.796  1.00 42.690          H  
ATOM  26524  HE1 PHE A1636     -26.658  -5.439 -33.922  1.00 42.690          H  
ATOM  26525  HE2 PHE A1636     -29.671  -2.791 -32.515  1.00 42.690          H  
ATOM  26526  HZ  PHE A1636     -27.843  -4.350 -32.083  1.00 42.690          H  
ATOM  26527  N   SER A1637     -29.555  -6.262 -38.013  1.00 24.690          N  
ATOM  26528  CA  SER A1637     -29.228  -7.675 -37.801  1.00 24.220          C  
ATOM  26529  C   SER A1637     -27.961  -8.064 -38.557  1.00 24.270          C  
ATOM  26530  O   SER A1637     -27.422  -7.260 -39.324  1.00 23.970          O  
ATOM  26531  CB  SER A1637     -30.360  -8.575 -38.247  1.00 34.100          C  
ATOM  26532  OG  SER A1637     -30.521  -8.531 -39.637  1.00 34.100          O  
ATOM  26533  H   SER A1637     -29.171  -5.809 -38.829  1.00 29.630          H  
ATOM  26534  HA  SER A1637     -29.053  -7.834 -36.736  1.00 29.060          H  
ATOM  26535 1HB  SER A1637     -30.145  -9.596 -37.942  1.00 40.920          H  
ATOM  26536 2HB  SER A1637     -31.270  -8.287 -37.753  1.00 40.920          H  
ATOM  26537  HG  SER A1637     -31.228  -9.148 -39.840  1.00 40.920          H  
ATOM  26538  N   ASN A1638     -27.476  -9.290 -38.320  1.00 24.710          N  
ATOM  26539  CA  ASN A1638     -26.288  -9.812 -38.995  1.00 24.850          C  
ATOM  26540  C   ASN A1638     -26.343 -11.353 -39.049  1.00 24.970          C  
ATOM  26541  O   ASN A1638     -27.295 -11.958 -38.553  1.00 25.020          O  
ATOM  26542  CB  ASN A1638     -25.039  -9.302 -38.278  1.00 34.730          C  
ATOM  26543  CG  ASN A1638     -23.839  -9.118 -39.179  1.00 34.730          C  
ATOM  26544  OD1 ASN A1638     -23.644  -9.892 -40.126  1.00 34.730          O  
ATOM  26545  ND2 ASN A1638     -23.041  -8.114 -38.898  1.00 34.730          N  
ATOM  26546  H   ASN A1638     -27.962  -9.889 -37.669  1.00 29.650          H  
ATOM  26547  HA  ASN A1638     -26.280  -9.447 -40.024  1.00 29.820          H  
ATOM  26548 1HB  ASN A1638     -25.260  -8.347 -37.802  1.00 41.680          H  
ATOM  26549 2HB  ASN A1638     -24.771 -10.003 -37.487  1.00 41.680          H  
ATOM  26550 1HD2 ASN A1638     -22.232  -7.946 -39.463  1.00 41.680          H  
ATOM  26551 2HD2 ASN A1638     -23.241  -7.515 -38.122  1.00 41.680          H  
ATOM  26552  N   SER A1639     -25.318 -11.975 -39.642  1.00 25.070          N  
ATOM  26553  CA  SER A1639     -25.216 -13.436 -39.783  1.00 25.280          C  
ATOM  26554  C   SER A1639     -23.788 -13.946 -39.793  1.00 24.930          C  
ATOM  26555  O   SER A1639     -22.849 -13.222 -39.463  1.00 24.580          O  
ATOM  26556  CB  SER A1639     -25.875 -13.896 -41.065  1.00 35.310          C  
ATOM  26557  OG  SER A1639     -25.964 -15.308 -41.114  1.00 35.310          O  
ATOM  26558  H   SER A1639     -24.579 -11.395 -40.024  1.00 30.080          H  
ATOM  26559  HA  SER A1639     -25.732 -13.896 -38.939  1.00 30.340          H  
ATOM  26560 1HB  SER A1639     -26.874 -13.465 -41.128  1.00 42.370          H  
ATOM  26561 2HB  SER A1639     -25.305 -13.533 -41.922  1.00 42.370          H  
ATOM  26562  HG  SER A1639     -26.544 -15.493 -41.871  1.00 42.370          H  
ATOM  26563  N   ASN A1640     -23.630 -15.226 -40.134  1.00 25.040          N  
ATOM  26564  CA  ASN A1640     -22.314 -15.841 -40.191  1.00 24.800          C  
ATOM  26565  C   ASN A1640     -22.291 -16.776 -41.370  1.00 24.730          C  
ATOM  26566  O   ASN A1640     -21.264 -17.363 -41.721  1.00 24.570          O  
ATOM  26567  CB  ASN A1640     -22.020 -16.546 -38.878  1.00 34.820          C  
ATOM  26568  CG  ASN A1640     -23.035 -17.659 -38.530  1.00 34.820          C  
ATOM  26569  OD1 ASN A1640     -23.690 -18.300 -39.388  1.00 34.820          O  
ATOM  26570  ND2 ASN A1640     -23.177 -17.892 -37.243  1.00 34.820          N  
ATOM  26571  H   ASN A1640     -24.445 -15.773 -40.411  1.00 30.050          H  
ATOM  26572  HA  ASN A1640     -21.561 -15.070 -40.364  1.00 29.760          H  
ATOM  26573 1HB  ASN A1640     -21.024 -16.989 -38.923  1.00 41.780          H  
ATOM  26574 2HB  ASN A1640     -22.013 -15.813 -38.071  1.00 41.780          H  
ATOM  26575 1HD2 ASN A1640     -23.815 -18.596 -36.928  1.00 41.780          H  
ATOM  26576 2HD2 ASN A1640     -22.646 -17.367 -36.574  1.00 41.780          H  
ATOM  26577  N   GLU A1641     -23.471 -16.902 -41.963  1.00 24.880          N  
ATOM  26578  CA  GLU A1641     -23.722 -17.752 -43.129  1.00 24.860          C  
ATOM  26579  C   GLU A1641     -23.074 -19.144 -43.037  1.00 24.760          C  
ATOM  26580  O   GLU A1641     -22.631 -19.694 -44.045  1.00 24.680          O  
ATOM  26581  CB  GLU A1641     -23.255 -17.035 -44.404  1.00 34.810          C  
ATOM  26582  CG  GLU A1641     -23.998 -15.720 -44.684  1.00 34.810          C  
ATOM  26583  CD  GLU A1641     -23.634 -15.071 -46.011  1.00 34.810          C  
ATOM  26584  OE1 GLU A1641     -22.663 -15.464 -46.610  1.00 34.810          O  
ATOM  26585  OE2 GLU A1641     -24.355 -14.195 -46.429  1.00 34.810          O  
ATOM  26586  H   GLU A1641     -24.233 -16.353 -41.555  1.00 29.860          H  
ATOM  26587  HA  GLU A1641     -24.799 -17.900 -43.204  1.00 29.830          H  
ATOM  26588 1HB  GLU A1641     -22.192 -16.806 -44.320  1.00 41.770          H  
ATOM  26589 2HB  GLU A1641     -23.376 -17.688 -45.258  1.00 41.770          H  
ATOM  26590 1HG  GLU A1641     -25.067 -15.920 -44.677  1.00 41.770          H  
ATOM  26591 2HG  GLU A1641     -23.782 -15.022 -43.875  1.00 41.770          H  
ATOM  26592  N   CYS A1642     -23.055 -19.762 -41.855  1.00 24.800          N  
ATOM  26593  CA  CYS A1642     -22.390 -21.060 -41.731  1.00 24.730          C  
ATOM  26594  C   CYS A1642     -23.126 -22.135 -42.509  1.00 24.790          C  
ATOM  26595  O   CYS A1642     -22.528 -23.046 -43.090  1.00 24.650          O  
ATOM  26596  CB  CYS A1642     -22.232 -21.437 -40.271  1.00 34.650          C  
ATOM  26597  SG  CYS A1642     -21.017 -20.401 -39.444  1.00 34.650          S  
ATOM  26598  H   CYS A1642     -23.477 -19.312 -41.038  1.00 29.760          H  
ATOM  26599  HA  CYS A1642     -21.389 -20.955 -42.141  1.00 29.680          H  
ATOM  26600 1HB  CYS A1642     -23.190 -21.312 -39.760  1.00 41.580          H  
ATOM  26601 2HB  CYS A1642     -21.930 -22.478 -40.177  1.00 41.580          H  
ATOM  26602  HG  CYS A1642     -21.353 -19.278 -40.104  1.00 41.580          H  
ATOM  26603  N   GLN A1643     -24.434 -21.969 -42.589  1.00 25.020          N  
ATOM  26604  CA  GLN A1643     -25.341 -22.874 -43.265  1.00 25.140          C  
ATOM  26605  C   GLN A1643     -25.222 -22.806 -44.785  1.00 25.100          C  
ATOM  26606  O   GLN A1643     -25.948 -23.508 -45.488  1.00 25.090          O  
ATOM  26607  CB  GLN A1643     -26.786 -22.581 -42.838  1.00 35.150          C  
ATOM  26608  CG  GLN A1643     -27.346 -21.228 -43.322  1.00 35.150          C  
ATOM  26609  CD  GLN A1643     -27.020 -20.059 -42.378  1.00 35.150          C  
ATOM  26610  OE1 GLN A1643     -25.984 -20.038 -41.692  1.00 35.150          O  
ATOM  26611  NE2 GLN A1643     -27.908 -19.082 -42.339  1.00 35.150          N  
ATOM  26612  H   GLN A1643     -24.839 -21.183 -42.083  1.00 30.020          H  
ATOM  26613  HA  GLN A1643     -25.092 -23.887 -42.957  1.00 30.170          H  
ATOM  26614 1HB  GLN A1643     -27.436 -23.365 -43.228  1.00 42.180          H  
ATOM  26615 2HB  GLN A1643     -26.857 -22.608 -41.752  1.00 42.180          H  
ATOM  26616 1HG  GLN A1643     -26.957 -20.998 -44.298  1.00 42.180          H  
ATOM  26617 2HG  GLN A1643     -28.429 -21.315 -43.379  1.00 42.180          H  
ATOM  26618 1HE2 GLN A1643     -27.764 -18.296 -41.736  1.00 42.180          H  
ATOM  26619 2HE2 GLN A1643     -28.735 -19.131 -42.902  1.00 42.180          H  
ATOM  26620  N   ARG A1644     -24.381 -21.895 -45.303  1.00 25.100          N  
ATOM  26621  CA  ARG A1644     -24.183 -21.759 -46.732  1.00 25.100          C  
ATOM  26622  C   ARG A1644     -22.775 -22.174 -47.179  1.00 24.870          C  
ATOM  26623  O   ARG A1644     -22.402 -21.908 -48.326  1.00 24.840          O  
ATOM  26624  CB  ARG A1644     -24.376 -20.313 -47.160  1.00 35.140          C  
ATOM  26625  CG  ARG A1644     -25.738 -19.714 -46.916  1.00 35.140          C  
ATOM  26626  CD  ARG A1644     -25.798 -18.321 -47.429  1.00 35.140          C  
ATOM  26627  NE  ARG A1644     -27.080 -17.687 -47.163  1.00 35.140          N  
ATOM  26628  CZ  ARG A1644     -27.387 -16.410 -47.482  1.00 35.140          C  
ATOM  26629  NH1 ARG A1644     -26.503 -15.646 -48.090  1.00 35.140          N  
ATOM  26630  NH2 ARG A1644     -28.581 -15.925 -47.180  1.00 35.140          N  
ATOM  26631  H   ARG A1644     -23.823 -21.289 -44.691  1.00 30.120          H  
ATOM  26632  HA  ARG A1644     -24.912 -22.385 -47.241  1.00 30.120          H  
ATOM  26633 1HB  ARG A1644     -23.653 -19.696 -46.629  1.00 42.170          H  
ATOM  26634 2HB  ARG A1644     -24.164 -20.217 -48.222  1.00 42.170          H  
ATOM  26635 1HG  ARG A1644     -26.506 -20.315 -47.401  1.00 42.170          H  
ATOM  26636 2HG  ARG A1644     -25.917 -19.674 -45.848  1.00 42.170          H  
ATOM  26637 1HD  ARG A1644     -25.020 -17.729 -46.955  1.00 42.170          H  
ATOM  26638 2HD  ARG A1644     -25.637 -18.330 -48.506  1.00 42.170          H  
ATOM  26639  HE  ARG A1644     -27.787 -18.240 -46.700  1.00 42.170          H  
ATOM  26640 1HH1 ARG A1644     -25.591 -16.009 -48.331  1.00 42.170          H  
ATOM  26641 2HH1 ARG A1644     -26.726 -14.688 -48.314  1.00 42.170          H  
ATOM  26642 1HH2 ARG A1644     -29.262 -16.508 -46.712  1.00 42.170          H  
ATOM  26643 2HH2 ARG A1644     -28.812 -14.971 -47.414  1.00 42.170          H  
ATOM  26644  N   LEU A1645     -21.974 -22.769 -46.282  1.00 24.750          N  
ATOM  26645  CA  LEU A1645     -20.585 -23.096 -46.631  1.00 24.560          C  
ATOM  26646  C   LEU A1645     -20.377 -24.316 -47.529  1.00 24.670          C  
ATOM  26647  O   LEU A1645     -19.569 -24.267 -48.458  1.00 24.610          O  
ATOM  26648  CB  LEU A1645     -19.796 -23.327 -45.338  1.00 34.460          C  
ATOM  26649  CG  LEU A1645     -19.577 -22.089 -44.419  1.00 34.460          C  
ATOM  26650  CD1 LEU A1645     -19.004 -22.564 -43.088  1.00 34.460          C  
ATOM  26651  CD2 LEU A1645     -18.624 -21.085 -45.069  1.00 34.460          C  
ATOM  26652  H   LEU A1645     -22.323 -22.967 -45.334  1.00 29.700          H  
ATOM  26653  HA  LEU A1645     -20.177 -22.241 -47.159  1.00 29.470          H  
ATOM  26654 1HB  LEU A1645     -20.336 -24.069 -44.747  1.00 41.350          H  
ATOM  26655 2HB  LEU A1645     -18.824 -23.738 -45.594  1.00 41.350          H  
ATOM  26656  HG  LEU A1645     -20.533 -21.604 -44.238  1.00 41.350          H  
ATOM  26657 1HD1 LEU A1645     -18.866 -21.706 -42.427  1.00 41.350          H  
ATOM  26658 2HD1 LEU A1645     -19.704 -23.265 -42.626  1.00 41.350          H  
ATOM  26659 3HD1 LEU A1645     -18.046 -23.053 -43.250  1.00 41.350          H  
ATOM  26660 1HD2 LEU A1645     -18.493 -20.235 -44.397  1.00 41.350          H  
ATOM  26661 2HD2 LEU A1645     -17.659 -21.558 -45.251  1.00 41.350          H  
ATOM  26662 3HD2 LEU A1645     -19.030 -20.726 -46.009  1.00 41.350          H  
ATOM  26663  N   VAL A1646     -21.060 -25.416 -47.233  1.00 24.860          N  
ATOM  26664  CA  VAL A1646     -20.916 -26.658 -48.004  1.00 25.000          C  
ATOM  26665  C   VAL A1646     -22.165 -27.462 -48.527  1.00 25.020          C  
ATOM  26666  O   VAL A1646     -21.938 -28.507 -49.134  1.00 25.000          O  
ATOM  26667  CB  VAL A1646     -20.055 -27.643 -47.204  1.00 34.940          C  
ATOM  26668  CG1 VAL A1646     -18.647 -27.124 -47.009  1.00 34.940          C  
ATOM  26669  CG2 VAL A1646     -20.683 -27.843 -45.887  1.00 34.940          C  
ATOM  26670  H   VAL A1646     -21.715 -25.372 -46.451  1.00 29.830          H  
ATOM  26671  HA  VAL A1646     -20.340 -26.392 -48.888  1.00 30.000          H  
ATOM  26672  HB  VAL A1646     -19.999 -28.586 -47.746  1.00 41.930          H  
ATOM  26673 1HG1 VAL A1646     -18.071 -27.854 -46.440  1.00 41.930          H  
ATOM  26674 2HG1 VAL A1646     -18.184 -26.968 -47.980  1.00 41.930          H  
ATOM  26675 3HG1 VAL A1646     -18.668 -26.193 -46.466  1.00 41.930          H  
ATOM  26676 1HG2 VAL A1646     -20.091 -28.566 -45.337  1.00 41.930          H  
ATOM  26677 2HG2 VAL A1646     -20.721 -26.901 -45.343  1.00 41.930          H  
ATOM  26678 3HG2 VAL A1646     -21.676 -28.209 -46.032  1.00 41.930          H  
ATOM  26679  N   LYS A1647     -23.453 -27.074 -48.322  1.00 25.100          N  
ATOM  26680  CA  LYS A1647     -23.943 -25.860 -47.678  1.00 24.860          C  
ATOM  26681  C   LYS A1647     -24.112 -26.046 -46.161  1.00 24.290          C  
ATOM  26682  O   LYS A1647     -23.250 -25.613 -45.399  1.00 23.990          O  
ATOM  26683  CB  LYS A1647     -25.276 -25.473 -48.330  1.00 34.900          C  
ATOM  26684  CG  LYS A1647     -25.181 -25.142 -49.856  1.00 34.900          C  
ATOM  26685  CD  LYS A1647     -24.320 -23.905 -50.157  1.00 34.900          C  
ATOM  26686  CE  LYS A1647     -24.292 -23.578 -51.636  1.00 34.900          C  
ATOM  26687  NZ  LYS A1647     -23.402 -22.410 -51.917  1.00 34.900          N  
ATOM  26688  H   LYS A1647     -24.154 -27.706 -48.685  1.00 30.120          H  
ATOM  26689  HA  LYS A1647     -23.294 -25.033 -47.869  1.00 29.830          H  
ATOM  26690 1HB  LYS A1647     -25.989 -26.285 -48.219  1.00 41.880          H  
ATOM  26691 2HB  LYS A1647     -25.694 -24.607 -47.821  1.00 41.880          H  
ATOM  26692 1HG  LYS A1647     -24.754 -25.998 -50.382  1.00 41.880          H  
ATOM  26693 2HG  LYS A1647     -26.185 -24.971 -50.241  1.00 41.880          H  
ATOM  26694 1HD  LYS A1647     -24.710 -23.045 -49.617  1.00 41.880          H  
ATOM  26695 2HD  LYS A1647     -23.290 -24.069 -49.846  1.00 41.880          H  
ATOM  26696 1HE  LYS A1647     -23.925 -24.444 -52.186  1.00 41.880          H  
ATOM  26697 2HE  LYS A1647     -25.301 -23.346 -51.975  1.00 41.880          H  
ATOM  26698 1HZ  LYS A1647     -23.398 -22.217 -52.906  1.00 41.880          H  
ATOM  26699 2HZ  LYS A1647     -23.737 -21.598 -51.418  1.00 41.880          H  
ATOM  26700 3HZ  LYS A1647     -22.460 -22.621 -51.610  1.00 41.880          H  
ATOM  26701  N   ALA A1648     -25.112 -26.822 -45.723  1.00 24.200          N  
ATOM  26702  CA  ALA A1648     -25.344 -27.009 -44.284  1.00 23.710          C  
ATOM  26703  C   ALA A1648     -24.594 -28.185 -43.666  1.00 23.400          C  
ATOM  26704  O   ALA A1648     -24.691 -28.420 -42.457  1.00 23.000          O  
ATOM  26705  CB  ALA A1648     -26.826 -27.178 -44.020  1.00 33.390          C  
ATOM  26706  H   ALA A1648     -25.764 -27.215 -46.385  1.00 29.040          H  
ATOM  26707  HA  ALA A1648     -25.005 -26.105 -43.781  1.00 28.450          H  
ATOM  26708 1HB  ALA A1648     -26.999 -27.263 -42.946  1.00 40.070          H  
ATOM  26709 2HB  ALA A1648     -27.358 -26.307 -44.407  1.00 40.070          H  
ATOM  26710 3HB  ALA A1648     -27.187 -28.073 -44.518  1.00 40.070          H  
ATOM  26711  N   CYS A1649     -23.856 -28.935 -44.466  1.00 23.620          N  
ATOM  26712  CA  CYS A1649     -23.185 -30.109 -43.923  1.00 23.400          C  
ATOM  26713  C   CYS A1649     -22.150 -29.801 -42.846  1.00 23.140          C  
ATOM  26714  O   CYS A1649     -22.022 -30.572 -41.899  1.00 22.770          O  
ATOM  26715  CB  CYS A1649     -22.552 -30.950 -45.026  1.00 32.850          C  
ATOM  26716  SG  CYS A1649     -23.764 -31.752 -46.078  1.00 32.850          S  
ATOM  26717  H   CYS A1649     -23.812 -28.703 -45.449  1.00 28.340          H  
ATOM  26718  HA  CYS A1649     -23.942 -30.733 -43.462  1.00 28.080          H  
ATOM  26719 1HB  CYS A1649     -21.909 -30.361 -45.647  1.00 39.420          H  
ATOM  26720 2HB  CYS A1649     -21.939 -31.727 -44.574  1.00 39.420          H  
ATOM  26721  HG  CYS A1649     -22.884 -32.371 -46.863  1.00 39.420          H  
ATOM  26722  N   ASN A1650     -21.413 -28.683 -42.923  1.00 23.340          N  
ATOM  26723  CA  ASN A1650     -20.408 -28.475 -41.879  1.00 23.170          C  
ATOM  26724  C   ASN A1650     -21.085 -28.374 -40.528  1.00 22.770          C  
ATOM  26725  O   ASN A1650     -20.627 -28.964 -39.544  1.00 22.490          O  
ATOM  26726  CB  ASN A1650     -19.569 -27.223 -42.097  1.00 32.510          C  
ATOM  26727  CG  ASN A1650     -18.524 -27.324 -43.171  1.00 32.510          C  
ATOM  26728  OD1 ASN A1650     -18.176 -28.405 -43.660  1.00 32.510          O  
ATOM  26729  ND2 ASN A1650     -17.982 -26.188 -43.519  1.00 32.510          N  
ATOM  26730  H   ASN A1650     -21.543 -28.030 -43.684  1.00 28.010          H  
ATOM  26731  HA  ASN A1650     -19.748 -29.343 -41.849  1.00 27.800          H  
ATOM  26732 1HB  ASN A1650     -20.234 -26.395 -42.354  1.00 39.010          H  
ATOM  26733 2HB  ASN A1650     -19.077 -26.959 -41.162  1.00 39.010          H  
ATOM  26734 1HD2 ASN A1650     -17.245 -26.161 -44.198  1.00 39.010          H  
ATOM  26735 2HD2 ASN A1650     -18.274 -25.343 -43.066  1.00 39.010          H  
ATOM  26736  N   TYR A1651     -22.200 -27.641 -40.489  1.00 22.770          N  
ATOM  26737  CA  TYR A1651     -22.967 -27.498 -39.269  1.00 22.450          C  
ATOM  26738  C   TYR A1651     -23.486 -28.821 -38.770  1.00 22.100          C  
ATOM  26739  O   TYR A1651     -23.352 -29.135 -37.590  1.00 21.780          O  
ATOM  26740  CB  TYR A1651     -24.154 -26.557 -39.430  1.00 31.560          C  
ATOM  26741  CG  TYR A1651     -25.017 -26.579 -38.180  1.00 31.560          C  
ATOM  26742  CD1 TYR A1651     -24.629 -25.878 -37.051  1.00 31.560          C  
ATOM  26743  CD2 TYR A1651     -26.186 -27.337 -38.157  1.00 31.560          C  
ATOM  26744  CE1 TYR A1651     -25.401 -25.932 -35.909  1.00 31.560          C  
ATOM  26745  CE2 TYR A1651     -26.951 -27.391 -37.018  1.00 31.560          C  
ATOM  26746  CZ  TYR A1651     -26.563 -26.691 -35.895  1.00 31.560          C  
ATOM  26747  OH  TYR A1651     -27.329 -26.743 -34.750  1.00 31.560          O  
ATOM  26748  H   TYR A1651     -22.503 -27.176 -41.334  1.00 27.320          H  
ATOM  26749  HA  TYR A1651     -22.310 -27.096 -38.499  1.00 26.940          H  
ATOM  26750 1HB  TYR A1651     -23.807 -25.538 -39.603  1.00 37.870          H  
ATOM  26751 2HB  TYR A1651     -24.761 -26.860 -40.284  1.00 37.870          H  
ATOM  26752  HD1 TYR A1651     -23.713 -25.289 -37.061  1.00 37.870          H  
ATOM  26753  HD2 TYR A1651     -26.491 -27.895 -39.042  1.00 37.870          H  
ATOM  26754  HE1 TYR A1651     -25.095 -25.383 -35.019  1.00 37.870          H  
ATOM  26755  HE2 TYR A1651     -27.861 -27.988 -37.002  1.00 37.870          H  
ATOM  26756  HH  TYR A1651     -28.081 -27.324 -34.894  1.00 37.870          H  
ATOM  26757  N   MET A1652     -24.145 -29.577 -39.650  1.00 22.200          N  
ATOM  26758  CA  MET A1652     -24.769 -30.818 -39.225  1.00 21.960          C  
ATOM  26759  C   MET A1652     -23.757 -31.822 -38.688  1.00 21.790          C  
ATOM  26760  O   MET A1652     -24.008 -32.481 -37.670  1.00 21.410          O  
ATOM  26761  CB  MET A1652     -25.542 -31.425 -40.393  1.00 30.840          C  
ATOM  26762  CG  MET A1652     -26.803 -30.646 -40.789  1.00 30.840          C  
ATOM  26763  SD  MET A1652     -27.823 -31.496 -42.023  1.00 30.840          S  
ATOM  26764  CE  MET A1652     -26.845 -31.343 -43.524  1.00 30.840          C  
ATOM  26765  H   MET A1652     -24.227 -29.263 -40.623  1.00 26.640          H  
ATOM  26766  HA  MET A1652     -25.466 -30.588 -38.421  1.00 26.350          H  
ATOM  26767 1HB  MET A1652     -24.884 -31.466 -41.256  1.00 37.010          H  
ATOM  26768 2HB  MET A1652     -25.832 -32.446 -40.150  1.00 37.010          H  
ATOM  26769 1HG  MET A1652     -27.407 -30.476 -39.900  1.00 37.010          H  
ATOM  26770 2HG  MET A1652     -26.516 -29.675 -41.188  1.00 37.010          H  
ATOM  26771 1HE  MET A1652     -27.376 -31.808 -44.354  1.00 37.010          H  
ATOM  26772 2HE  MET A1652     -26.675 -30.298 -43.744  1.00 37.010          H  
ATOM  26773 3HE  MET A1652     -25.898 -31.846 -43.391  1.00 37.010          H  
ATOM  26774  N   ILE A1653     -22.609 -31.935 -39.358  1.00 22.090          N  
ATOM  26775  CA  ILE A1653     -21.591 -32.879 -38.940  1.00 22.010          C  
ATOM  26776  C   ILE A1653     -20.973 -32.448 -37.627  1.00 21.710          C  
ATOM  26777  O   ILE A1653     -20.871 -33.250 -36.691  1.00 21.490          O  
ATOM  26778  CB  ILE A1653     -20.495 -33.007 -40.016  1.00 30.850          C  
ATOM  26779  CG1 ILE A1653     -21.108 -33.655 -41.290  1.00 30.850          C  
ATOM  26780  CG2 ILE A1653     -19.307 -33.847 -39.459  1.00 30.850          C  
ATOM  26781  CD1 ILE A1653     -20.240 -33.550 -42.533  1.00 30.850          C  
ATOM  26782  H   ILE A1653     -22.451 -31.366 -40.196  1.00 26.510          H  
ATOM  26783  HA  ILE A1653     -22.057 -33.851 -38.797  1.00 26.410          H  
ATOM  26784  HB  ILE A1653     -20.145 -32.008 -40.296  1.00 37.020          H  
ATOM  26785 1HG1 ILE A1653     -21.298 -34.707 -41.088  1.00 37.020          H  
ATOM  26786 2HG1 ILE A1653     -22.058 -33.169 -41.504  1.00 37.020          H  
ATOM  26787 1HG2 ILE A1653     -18.531 -33.937 -40.210  1.00 37.020          H  
ATOM  26788 2HG2 ILE A1653     -18.879 -33.369 -38.581  1.00 37.020          H  
ATOM  26789 3HG2 ILE A1653     -19.663 -34.842 -39.186  1.00 37.020          H  
ATOM  26790 1HD1 ILE A1653     -20.755 -34.022 -43.370  1.00 37.020          H  
ATOM  26791 2HD1 ILE A1653     -20.067 -32.495 -42.762  1.00 37.020          H  
ATOM  26792 3HD1 ILE A1653     -19.289 -34.047 -42.379  1.00 37.020          H  
ATOM  26793  N   ALA A1654     -20.546 -31.186 -37.551  1.00 21.740          N  
ATOM  26794  CA  ALA A1654     -19.942 -30.687 -36.340  1.00 21.530          C  
ATOM  26795  C   ALA A1654     -20.905 -30.749 -35.169  1.00 21.200          C  
ATOM  26796  O   ALA A1654     -20.494 -31.099 -34.060  1.00 21.010          O  
ATOM  26797  CB  ALA A1654     -19.483 -29.262 -36.549  1.00 30.230          C  
ATOM  26798  H   ALA A1654     -20.628 -30.556 -38.353  1.00 26.090          H  
ATOM  26799  HA  ALA A1654     -19.082 -31.313 -36.109  1.00 25.840          H  
ATOM  26800 1HB  ALA A1654     -19.005 -28.893 -35.646  1.00 36.270          H  
ATOM  26801 2HB  ALA A1654     -18.778 -29.227 -37.379  1.00 36.270          H  
ATOM  26802 3HB  ALA A1654     -20.350 -28.639 -36.787  1.00 36.270          H  
ATOM  26803  N   ALA A1655     -22.186 -30.426 -35.401  1.00 21.180          N  
ATOM  26804  CA  ALA A1655     -23.166 -30.443 -34.339  1.00 20.940          C  
ATOM  26805  C   ALA A1655     -23.327 -31.836 -33.773  1.00 20.800          C  
ATOM  26806  O   ALA A1655     -23.352 -31.996 -32.552  1.00 20.620          O  
ATOM  26807  CB  ALA A1655     -24.502 -29.931 -34.848  1.00 29.410          C  
ATOM  26808  H   ALA A1655     -22.491 -30.121 -36.326  1.00 25.420          H  
ATOM  26809  HA  ALA A1655     -22.815 -29.791 -33.543  1.00 25.130          H  
ATOM  26810 1HB  ALA A1655     -25.227 -29.926 -34.037  1.00 35.290          H  
ATOM  26811 2HB  ALA A1655     -24.379 -28.920 -35.233  1.00 35.290          H  
ATOM  26812 3HB  ALA A1655     -24.854 -30.580 -35.650  1.00 35.290          H  
ATOM  26813  N   GLN A1656     -23.373 -32.862 -34.631  1.00 20.940          N  
ATOM  26814  CA  GLN A1656     -23.536 -34.197 -34.089  1.00 20.870          C  
ATOM  26815  C   GLN A1656     -22.306 -34.625 -33.308  1.00 20.680          C  
ATOM  26816  O   GLN A1656     -22.435 -35.224 -32.234  1.00 20.530          O  
ATOM  26817  CB  GLN A1656     -23.840 -35.200 -35.203  1.00 29.250          C  
ATOM  26818  CG  GLN A1656     -24.194 -36.624 -34.724  1.00 29.250          C  
ATOM  26819  CD  GLN A1656     -25.467 -36.665 -33.874  1.00 29.250          C  
ATOM  26820  OE1 GLN A1656     -26.278 -35.734 -33.896  1.00 29.250          O  
ATOM  26821  NE2 GLN A1656     -25.660 -37.753 -33.150  1.00 29.250          N  
ATOM  26822  H   GLN A1656     -23.382 -32.704 -35.648  1.00 25.130          H  
ATOM  26823  HA  GLN A1656     -24.375 -34.177 -33.401  1.00 25.040          H  
ATOM  26824 1HB  GLN A1656     -24.666 -34.826 -35.809  1.00 35.100          H  
ATOM  26825 2HB  GLN A1656     -22.969 -35.272 -35.862  1.00 35.100          H  
ATOM  26826 1HG  GLN A1656     -24.346 -37.258 -35.596  1.00 35.100          H  
ATOM  26827 2HG  GLN A1656     -23.371 -37.011 -34.124  1.00 35.100          H  
ATOM  26828 1HE2 GLN A1656     -26.481 -37.839 -32.584  1.00 35.100          H  
ATOM  26829 2HE2 GLN A1656     -24.998 -38.503 -33.186  1.00 35.100          H  
ATOM  26830  N   ASN A1657     -21.112 -34.286 -33.813  1.00 20.720          N  
ATOM  26831  CA  ASN A1657     -19.898 -34.678 -33.121  1.00 20.610          C  
ATOM  26832  C   ASN A1657     -19.820 -34.004 -31.755  1.00 20.240          C  
ATOM  26833  O   ASN A1657     -19.397 -34.616 -30.772  1.00 20.130          O  
ATOM  26834  CB  ASN A1657     -18.684 -34.330 -33.957  1.00 28.900          C  
ATOM  26835  CG  ASN A1657     -18.517 -35.230 -35.147  1.00 28.900          C  
ATOM  26836  OD1 ASN A1657     -19.058 -36.340 -35.201  1.00 28.900          O  
ATOM  26837  ND2 ASN A1657     -17.761 -34.778 -36.110  1.00 28.900          N  
ATOM  26838  H   ASN A1657     -21.055 -33.798 -34.716  1.00 24.860          H  
ATOM  26839  HA  ASN A1657     -19.923 -35.754 -32.957  1.00 24.730          H  
ATOM  26840 1HB  ASN A1657     -18.778 -33.301 -34.311  1.00 34.680          H  
ATOM  26841 2HB  ASN A1657     -17.789 -34.384 -33.340  1.00 34.680          H  
ATOM  26842 1HD2 ASN A1657     -17.605 -35.340 -36.922  1.00 34.680          H  
ATOM  26843 2HD2 ASN A1657     -17.335 -33.878 -36.035  1.00 34.680          H  
ATOM  26844  N   ARG A1658     -20.252 -32.741 -31.692  1.00 20.100          N  
ATOM  26845  CA  ARG A1658     -20.280 -31.991 -30.451  1.00 19.840          C  
ATOM  26846  C   ARG A1658     -21.255 -32.591 -29.454  1.00 19.680          C  
ATOM  26847  O   ARG A1658     -20.910 -32.791 -28.297  1.00 19.620          O  
ATOM  26848  CB  ARG A1658     -20.663 -30.545 -30.715  1.00 27.880          C  
ATOM  26849  CG  ARG A1658     -20.712 -29.623 -29.493  1.00 27.880          C  
ATOM  26850  CD  ARG A1658     -21.044 -28.239 -29.921  1.00 27.880          C  
ATOM  26851  NE  ARG A1658     -21.097 -27.291 -28.809  1.00 27.880          N  
ATOM  26852  CZ  ARG A1658     -22.180 -27.035 -28.028  1.00 27.880          C  
ATOM  26853  NH1 ARG A1658     -23.322 -27.684 -28.217  1.00 27.880          N  
ATOM  26854  NH2 ARG A1658     -22.076 -26.121 -27.075  1.00 27.880          N  
ATOM  26855  H   ARG A1658     -20.531 -32.270 -32.558  1.00 24.120          H  
ATOM  26856  HA  ARG A1658     -19.281 -32.012 -30.018  1.00 23.810          H  
ATOM  26857 1HB  ARG A1658     -19.963 -30.117 -31.431  1.00 33.460          H  
ATOM  26858 2HB  ARG A1658     -21.646 -30.520 -31.180  1.00 33.460          H  
ATOM  26859 1HG  ARG A1658     -21.477 -29.969 -28.797  1.00 33.460          H  
ATOM  26860 2HG  ARG A1658     -19.743 -29.615 -28.992  1.00 33.460          H  
ATOM  26861 1HD  ARG A1658     -20.273 -27.898 -30.614  1.00 33.460          H  
ATOM  26862 2HD  ARG A1658     -22.003 -28.235 -30.434  1.00 33.460          H  
ATOM  26863  HE  ARG A1658     -20.254 -26.764 -28.619  1.00 33.460          H  
ATOM  26864 1HH1 ARG A1658     -23.399 -28.376 -28.945  1.00 33.460          H  
ATOM  26865 2HH1 ARG A1658     -24.140 -27.499 -27.619  1.00 33.460          H  
ATOM  26866 1HH2 ARG A1658     -21.204 -25.631 -26.942  1.00 33.460          H  
ATOM  26867 2HH2 ARG A1658     -22.867 -25.895 -26.485  1.00 33.460          H  
ATOM  26868  N   LEU A1659     -22.470 -32.916 -29.896  1.00 19.730          N  
ATOM  26869  CA  LEU A1659     -23.501 -33.442 -29.002  1.00 19.680          C  
ATOM  26870  C   LEU A1659     -23.109 -34.755 -28.345  1.00 19.690          C  
ATOM  26871  O   LEU A1659     -23.442 -34.998 -27.184  1.00 19.550          O  
ATOM  26872  CB  LEU A1659     -24.804 -33.658 -29.784  1.00 27.570          C  
ATOM  26873  CG  LEU A1659     -25.572 -32.392 -30.256  1.00 27.570          C  
ATOM  26874  CD1 LEU A1659     -26.667 -32.830 -31.228  1.00 27.570          C  
ATOM  26875  CD2 LEU A1659     -26.186 -31.656 -29.054  1.00 27.570          C  
ATOM  26876  H   LEU A1659     -22.709 -32.736 -30.877  1.00 23.680          H  
ATOM  26877  HA  LEU A1659     -23.658 -32.715 -28.212  1.00 23.620          H  
ATOM  26878 1HB  LEU A1659     -24.562 -34.239 -30.678  1.00 33.090          H  
ATOM  26879 2HB  LEU A1659     -25.479 -34.249 -29.171  1.00 33.090          H  
ATOM  26880  HG  LEU A1659     -24.900 -31.723 -30.768  1.00 33.090          H  
ATOM  26881 1HD1 LEU A1659     -27.210 -31.957 -31.582  1.00 33.090          H  
ATOM  26882 2HD1 LEU A1659     -26.216 -33.341 -32.080  1.00 33.090          H  
ATOM  26883 3HD1 LEU A1659     -27.353 -33.506 -30.724  1.00 33.090          H  
ATOM  26884 1HD2 LEU A1659     -26.729 -30.779 -29.409  1.00 33.090          H  
ATOM  26885 2HD2 LEU A1659     -26.874 -32.322 -28.533  1.00 33.090          H  
ATOM  26886 3HD2 LEU A1659     -25.411 -31.334 -28.369  1.00 33.090          H  
ATOM  26887  N   LEU A1660     -22.382 -35.591 -29.073  1.00 19.880          N  
ATOM  26888  CA  LEU A1660     -21.965 -36.896 -28.579  1.00 19.950          C  
ATOM  26889  C   LEU A1660     -20.709 -36.859 -27.705  1.00 19.690          C  
ATOM  26890  O   LEU A1660     -20.273 -37.892 -27.196  1.00 19.760          O  
ATOM  26891  CB  LEU A1660     -21.672 -37.804 -29.778  1.00 27.900          C  
ATOM  26892  CG  LEU A1660     -22.854 -38.156 -30.713  1.00 27.900          C  
ATOM  26893  CD1 LEU A1660     -22.300 -38.903 -31.919  1.00 27.900          C  
ATOM  26894  CD2 LEU A1660     -23.886 -39.014 -29.981  1.00 27.900          C  
ATOM  26895  H   LEU A1660     -22.177 -35.337 -30.048  1.00 23.860          H  
ATOM  26896  HA  LEU A1660     -22.770 -37.305 -27.977  1.00 23.940          H  
ATOM  26897 1HB  LEU A1660     -20.921 -37.295 -30.392  1.00 33.480          H  
ATOM  26898 2HB  LEU A1660     -21.241 -38.734 -29.413  1.00 33.480          H  
ATOM  26899  HG  LEU A1660     -23.332 -37.243 -31.062  1.00 33.480          H  
ATOM  26900 1HD1 LEU A1660     -23.103 -39.152 -32.601  1.00 33.480          H  
ATOM  26901 2HD1 LEU A1660     -21.574 -38.266 -32.432  1.00 33.480          H  
ATOM  26902 3HD1 LEU A1660     -21.812 -39.818 -31.588  1.00 33.480          H  
ATOM  26903 1HD2 LEU A1660     -24.699 -39.257 -30.662  1.00 33.480          H  
ATOM  26904 2HD2 LEU A1660     -23.414 -39.935 -29.636  1.00 33.480          H  
ATOM  26905 3HD2 LEU A1660     -24.289 -38.475 -29.130  1.00 33.480          H  
ATOM  26906  N   ALA A1661     -20.112 -35.685 -27.537  1.00 19.440          N  
ATOM  26907  CA  ALA A1661     -18.870 -35.534 -26.787  1.00 19.280          C  
ATOM  26908  C   ALA A1661     -19.038 -35.405 -25.269  1.00 19.210          C  
ATOM  26909  O   ALA A1661     -18.038 -35.302 -24.553  1.00 19.320          O  
ATOM  26910  CB  ALA A1661     -18.143 -34.302 -27.293  1.00 27.060          C  
ATOM  26911  H   ALA A1661     -20.517 -34.841 -27.957  1.00 23.330          H  
ATOM  26912  HA  ALA A1661     -18.262 -36.415 -26.985  1.00 23.140          H  
ATOM  26913 1HB  ALA A1661     -17.190 -34.205 -26.782  1.00 32.470          H  
ATOM  26914 2HB  ALA A1661     -17.980 -34.399 -28.368  1.00 32.470          H  
ATOM  26915 3HB  ALA A1661     -18.754 -33.421 -27.097  1.00 32.470          H  
ATOM  26916  N   ILE A1662     -20.270 -35.383 -24.776  1.00 19.170          N  
ATOM  26917  CA  ILE A1662     -20.501 -35.114 -23.368  1.00 19.190          C  
ATOM  26918  C   ILE A1662     -20.993 -36.326 -22.588  1.00 19.310          C  
ATOM  26919  O   ILE A1662     -22.033 -36.903 -22.905  1.00 19.560          O  
ATOM  26920  CB  ILE A1662     -21.557 -33.987 -23.236  1.00 26.860          C  
ATOM  26921  CG1 ILE A1662     -21.081 -32.744 -24.018  1.00 26.860          C  
ATOM  26922  CG2 ILE A1662     -21.797 -33.620 -21.762  1.00 26.860          C  
ATOM  26923  CD1 ILE A1662     -21.676 -32.652 -25.429  1.00 26.860          C  
ATOM  26924  H   ILE A1662     -21.052 -35.520 -25.405  1.00 23.000          H  
ATOM  26925  HA  ILE A1662     -19.570 -34.779 -22.923  1.00 23.030          H  
ATOM  26926  HB  ILE A1662     -22.494 -34.320 -23.683  1.00 32.230          H  
ATOM  26927 1HG1 ILE A1662     -21.336 -31.843 -23.464  1.00 32.230          H  
ATOM  26928 2HG1 ILE A1662     -20.001 -32.789 -24.124  1.00 32.230          H  
ATOM  26929 1HG2 ILE A1662     -22.541 -32.825 -21.702  1.00 32.230          H  
ATOM  26930 2HG2 ILE A1662     -22.157 -34.484 -21.208  1.00 32.230          H  
ATOM  26931 3HG2 ILE A1662     -20.881 -33.281 -21.331  1.00 32.230          H  
ATOM  26932 1HD1 ILE A1662     -21.292 -31.785 -25.936  1.00 32.230          H  
ATOM  26933 2HD1 ILE A1662     -21.427 -33.508 -26.015  1.00 32.230          H  
ATOM  26934 3HD1 ILE A1662     -22.759 -32.584 -25.371  1.00 32.230          H  
ATOM  26935  N   ASN A1663     -20.244 -36.690 -21.546  1.00 19.230          N  
ATOM  26936  CA  ASN A1663     -20.587 -37.812 -20.680  1.00 19.470          C  
ATOM  26937  C   ASN A1663     -19.776 -37.795 -19.383  1.00 19.720          C  
ATOM  26938  O   ASN A1663     -18.726 -38.441 -19.307  1.00 20.110          O  
ATOM  26939  CB  ASN A1663     -20.383 -39.140 -21.403  1.00 27.160          C  
ATOM  26940  CG  ASN A1663     -20.883 -40.334 -20.609  1.00 27.160          C  
ATOM  26941  OD1 ASN A1663     -21.555 -40.180 -19.578  1.00 27.160          O  
ATOM  26942  ND2 ASN A1663     -20.572 -41.523 -21.080  1.00 27.160          N  
ATOM  26943  H   ASN A1663     -19.399 -36.166 -21.370  1.00 23.080          H  
ATOM  26944  HA  ASN A1663     -21.639 -37.724 -20.406  1.00 23.360          H  
ATOM  26945 1HB  ASN A1663     -20.907 -39.127 -22.356  1.00 32.590          H  
ATOM  26946 2HB  ASN A1663     -19.325 -39.280 -21.619  1.00 32.590          H  
ATOM  26947 1HD2 ASN A1663     -20.876 -42.349 -20.603  1.00 32.590          H  
ATOM  26948 2HD2 ASN A1663     -20.031 -41.598 -21.917  1.00 32.590          H  
ATOM  26949  N   THR A1664     -20.244 -37.044 -18.381  1.00 19.590          N  
ATOM  26950  CA  THR A1664     -19.539 -36.968 -17.098  1.00 19.910          C  
ATOM  26951  C   THR A1664     -20.361 -36.352 -15.958  1.00 20.150          C  
ATOM  26952  O   THR A1664     -21.152 -35.412 -16.169  1.00 20.590          O  
ATOM  26953  CB  THR A1664     -18.213 -36.183 -17.254  1.00 27.750          C  
ATOM  26954  OG1 THR A1664     -17.541 -36.122 -15.987  1.00 27.750          O  
ATOM  26955  CG2 THR A1664     -18.466 -34.752 -17.785  1.00 27.750          C  
ATOM  26956  H   THR A1664     -21.112 -36.549 -18.510  1.00 23.510          H  
ATOM  26957  HA  THR A1664     -19.287 -37.986 -16.799  1.00 23.890          H  
ATOM  26958  HB  THR A1664     -17.577 -36.708 -17.954  1.00 33.300          H  
ATOM  26959  HG1 THR A1664     -16.627 -35.859 -16.127  1.00 33.300          H  
ATOM  26960 1HG2 THR A1664     -17.517 -34.237 -17.901  1.00 33.300          H  
ATOM  26961 2HG2 THR A1664     -18.964 -34.806 -18.746  1.00 33.300          H  
ATOM  26962 3HG2 THR A1664     -19.090 -34.199 -17.090  1.00 33.300          H  
ATOM  26963  N   CYS A1665     -20.146 -36.900 -14.749  1.00 19.970          N  
ATOM  26964  CA  CYS A1665     -20.687 -36.425 -13.471  1.00 20.290          C  
ATOM  26965  C   CYS A1665     -20.096 -37.216 -12.298  1.00 20.640          C  
ATOM  26966  O   CYS A1665     -20.125 -38.448 -12.322  1.00 21.060          O  
ATOM  26967  CB  CYS A1665     -22.207 -36.571 -13.413  1.00 28.280          C  
ATOM  26968  SG  CYS A1665     -22.934 -35.925 -11.894  1.00 28.280          S  
ATOM  26969  H   CYS A1665     -19.503 -37.680 -14.719  1.00 23.960          H  
ATOM  26970  HA  CYS A1665     -20.425 -35.374 -13.351  1.00 24.350          H  
ATOM  26971 1HB  CYS A1665     -22.667 -36.054 -14.250  1.00 33.930          H  
ATOM  26972 2HB  CYS A1665     -22.472 -37.624 -13.491  1.00 33.930          H  
ATOM  26973  HG  CYS A1665     -24.176 -36.297 -12.182  1.00 33.930          H  
ATOM  26974  N   PHE A1666     -19.591 -36.544 -11.263  1.00 20.580          N  
ATOM  26975  CA  PHE A1666     -19.132 -37.271 -10.075  1.00 20.980          C  
ATOM  26976  C   PHE A1666     -18.996 -36.368  -8.854  1.00 21.140          C  
ATOM  26977  O   PHE A1666     -18.882 -35.147  -8.988  1.00 21.130          O  
ATOM  26978  CB  PHE A1666     -17.797 -37.973 -10.332  1.00 29.210          C  
ATOM  26979  CG  PHE A1666     -16.660 -37.057 -10.637  1.00 29.210          C  
ATOM  26980  CD1 PHE A1666     -15.843 -36.583  -9.616  1.00 29.210          C  
ATOM  26981  CD2 PHE A1666     -16.396 -36.666 -11.941  1.00 29.210          C  
ATOM  26982  CE1 PHE A1666     -14.795 -35.741  -9.892  1.00 29.210          C  
ATOM  26983  CE2 PHE A1666     -15.347 -35.823 -12.220  1.00 29.210          C  
ATOM  26984  CZ  PHE A1666     -14.544 -35.358 -11.195  1.00 29.210          C  
ATOM  26985  H   PHE A1666     -19.552 -35.534 -11.281  1.00 24.700          H  
ATOM  26986  HA  PHE A1666     -19.874 -38.037  -9.839  1.00 25.180          H  
ATOM  26987 1HB  PHE A1666     -17.536 -38.548  -9.459  1.00 35.050          H  
ATOM  26988 2HB  PHE A1666     -17.901 -38.676 -11.158  1.00 35.050          H  
ATOM  26989  HD1 PHE A1666     -16.040 -36.881  -8.586  1.00 35.050          H  
ATOM  26990  HD2 PHE A1666     -17.029 -37.034 -12.748  1.00 35.050          H  
ATOM  26991  HE1 PHE A1666     -14.163 -35.374  -9.083  1.00 35.050          H  
ATOM  26992  HE2 PHE A1666     -15.149 -35.525 -13.244  1.00 35.050          H  
ATOM  26993  HZ  PHE A1666     -13.713 -34.688 -11.415  1.00 35.050          H  
ATOM  26994  N   THR A1667     -18.955 -36.980  -7.662  1.00 21.450          N  
ATOM  26995  CA  THR A1667     -18.671 -36.264  -6.416  1.00 21.770          C  
ATOM  26996  C   THR A1667     -17.652 -37.035  -5.569  1.00 21.450          C  
ATOM  26997  O   THR A1667     -17.475 -38.248  -5.753  1.00 21.510          O  
ATOM  26998  CB  THR A1667     -19.954 -36.053  -5.580  1.00 30.350          C  
ATOM  26999  OG1 THR A1667     -20.463 -37.327  -5.160  1.00 30.350          O  
ATOM  27000  CG2 THR A1667     -21.020 -35.344  -6.409  1.00 30.350          C  
ATOM  27001  H   THR A1667     -19.112 -37.976  -7.608  1.00 25.740          H  
ATOM  27002  HA  THR A1667     -18.244 -35.290  -6.659  1.00 26.120          H  
ATOM  27003  HB  THR A1667     -19.717 -35.452  -4.700  1.00 36.420          H  
ATOM  27004  HG1 THR A1667     -21.169 -37.196  -4.521  1.00 36.420          H  
ATOM  27005 1HG2 THR A1667     -21.912 -35.199  -5.803  1.00 36.420          H  
ATOM  27006 2HG2 THR A1667     -20.638 -34.376  -6.732  1.00 36.420          H  
ATOM  27007 3HG2 THR A1667     -21.276 -35.939  -7.279  1.00 36.420          H  
ATOM  27008  N   ARG A1668     -17.016 -36.334  -4.616  1.00 21.270          N  
ATOM  27009  CA  ARG A1668     -16.065 -36.927  -3.665  1.00 21.110          C  
ATOM  27010  C   ARG A1668     -16.196 -36.236  -2.305  1.00 20.960          C  
ATOM  27011  O   ARG A1668     -16.163 -35.007  -2.251  1.00 21.240          O  
ATOM  27012  CB  ARG A1668     -14.621 -36.734  -4.138  1.00 29.620          C  
ATOM  27013  CG  ARG A1668     -14.201 -37.416  -5.456  1.00 29.620          C  
ATOM  27014  CD  ARG A1668     -14.108 -38.895  -5.330  1.00 29.620          C  
ATOM  27015  NE  ARG A1668     -13.614 -39.512  -6.556  1.00 29.620          N  
ATOM  27016  CZ  ARG A1668     -14.363 -39.847  -7.631  1.00 29.620          C  
ATOM  27017  NH1 ARG A1668     -15.664 -39.630  -7.658  1.00 29.620          N  
ATOM  27018  NH2 ARG A1668     -13.775 -40.408  -8.679  1.00 29.620          N  
ATOM  27019  H   ARG A1668     -17.217 -35.344  -4.536  1.00 25.520          H  
ATOM  27020  HA  ARG A1668     -16.291 -37.987  -3.543  1.00 25.330          H  
ATOM  27021 1HB  ARG A1668     -14.425 -35.670  -4.251  1.00 35.540          H  
ATOM  27022 2HB  ARG A1668     -13.948 -37.101  -3.364  1.00 35.540          H  
ATOM  27023 1HG  ARG A1668     -14.906 -37.175  -6.243  1.00 35.540          H  
ATOM  27024 2HG  ARG A1668     -13.217 -37.048  -5.744  1.00 35.540          H  
ATOM  27025 1HD  ARG A1668     -13.416 -39.142  -4.527  1.00 35.540          H  
ATOM  27026 2HD  ARG A1668     -15.083 -39.316  -5.102  1.00 35.540          H  
ATOM  27027  HE  ARG A1668     -12.623 -39.711  -6.601  1.00 35.540          H  
ATOM  27028 1HH1 ARG A1668     -16.163 -39.191  -6.861  1.00 35.540          H  
ATOM  27029 2HH1 ARG A1668     -16.192 -39.899  -8.470  1.00 35.540          H  
ATOM  27030 1HH2 ARG A1668     -12.779 -40.582  -8.667  1.00 35.540          H  
ATOM  27031 2HH2 ARG A1668     -14.320 -40.664  -9.489  1.00 35.540          H  
ATOM  27032  N   LYS A1669     -16.320 -37.011  -1.224  1.00 20.610          N  
ATOM  27033  CA  LYS A1669     -16.451 -36.455   0.126  1.00 20.560          C  
ATOM  27034  C   LYS A1669     -16.191 -37.544   1.188  1.00 19.940          C  
ATOM  27035  O   LYS A1669     -16.199 -38.738   0.876  1.00 19.740          O  
ATOM  27036  CB  LYS A1669     -17.837 -35.785   0.280  1.00 28.800          C  
ATOM  27037  CG  LYS A1669     -18.113 -35.012   1.579  1.00 28.800          C  
ATOM  27038  CD  LYS A1669     -17.321 -33.720   1.716  1.00 28.800          C  
ATOM  27039  CE  LYS A1669     -17.708 -33.006   3.017  1.00 28.800          C  
ATOM  27040  NZ  LYS A1669     -16.879 -31.780   3.270  1.00 28.800          N  
ATOM  27041  H   LYS A1669     -16.334 -38.014  -1.335  1.00 24.730          H  
ATOM  27042  HA  LYS A1669     -15.686 -35.690   0.254  1.00 24.670          H  
ATOM  27043 1HB  LYS A1669     -18.017 -35.099  -0.546  1.00 34.560          H  
ATOM  27044 2HB  LYS A1669     -18.600 -36.545   0.231  1.00 34.560          H  
ATOM  27045 1HG  LYS A1669     -19.165 -34.728   1.561  1.00 34.560          H  
ATOM  27046 2HG  LYS A1669     -17.947 -35.610   2.444  1.00 34.560          H  
ATOM  27047 1HD  LYS A1669     -16.253 -33.924   1.726  1.00 34.560          H  
ATOM  27048 2HD  LYS A1669     -17.547 -33.067   0.867  1.00 34.560          H  
ATOM  27049 1HE  LYS A1669     -18.760 -32.719   2.957  1.00 34.560          H  
ATOM  27050 2HE  LYS A1669     -17.579 -33.700   3.853  1.00 34.560          H  
ATOM  27051 1HZ  LYS A1669     -17.177 -31.353   4.137  1.00 34.560          H  
ATOM  27052 2HZ  LYS A1669     -15.905 -32.041   3.343  1.00 34.560          H  
ATOM  27053 3HZ  LYS A1669     -16.996 -31.123   2.511  1.00 34.560          H  
ATOM  27054  N   SER A1670     -15.916 -37.129   2.427  1.00 19.750          N  
ATOM  27055  CA  SER A1670     -15.781 -38.041   3.560  1.00 19.210          C  
ATOM  27056  C   SER A1670     -16.266 -37.348   4.840  1.00 19.300          C  
ATOM  27057  O   SER A1670     -16.229 -36.117   4.942  1.00 19.740          O  
ATOM  27058  CB  SER A1670     -14.341 -38.477   3.708  1.00 27.110          C  
ATOM  27059  OG  SER A1670     -13.519 -37.397   4.058  1.00 27.110          O  
ATOM  27060  H   SER A1670     -15.845 -36.141   2.609  1.00 23.700          H  
ATOM  27061  HA  SER A1670     -16.403 -38.921   3.383  1.00 23.050          H  
ATOM  27062 1HB  SER A1670     -14.273 -39.246   4.463  1.00 32.530          H  
ATOM  27063 2HB  SER A1670     -14.000 -38.913   2.767  1.00 32.530          H  
ATOM  27064  HG  SER A1670     -12.624 -37.742   4.080  1.00 32.530          H  
ATOM  27065  N   PHE A1671     -16.717 -38.155   5.815  1.00 18.950          N  
ATOM  27066  CA  PHE A1671     -17.264 -37.666   7.084  1.00 18.960          C  
ATOM  27067  C   PHE A1671     -16.697 -38.377   8.332  1.00 18.580          C  
ATOM  27068  O   PHE A1671     -16.394 -39.566   8.273  1.00 18.300          O  
ATOM  27069  CB  PHE A1671     -18.775 -37.826   7.011  1.00 26.540          C  
ATOM  27070  CG  PHE A1671     -19.390 -36.970   5.963  1.00 26.540          C  
ATOM  27071  CD1 PHE A1671     -19.517 -37.383   4.654  1.00 26.540          C  
ATOM  27072  CD2 PHE A1671     -19.843 -35.739   6.292  1.00 26.540          C  
ATOM  27073  CE1 PHE A1671     -20.090 -36.579   3.721  1.00 26.540          C  
ATOM  27074  CE2 PHE A1671     -20.408 -34.934   5.366  1.00 26.540          C  
ATOM  27075  CZ  PHE A1671     -20.538 -35.349   4.075  1.00 26.540          C  
ATOM  27076  H   PHE A1671     -16.685 -39.146   5.649  1.00 22.740          H  
ATOM  27077  HA  PHE A1671     -17.032 -36.606   7.131  1.00 22.750          H  
ATOM  27078 1HB  PHE A1671     -19.024 -38.864   6.796  1.00 31.850          H  
ATOM  27079 2HB  PHE A1671     -19.226 -37.586   7.942  1.00 31.850          H  
ATOM  27080  HD1 PHE A1671     -19.141 -38.360   4.363  1.00 31.850          H  
ATOM  27081  HD2 PHE A1671     -19.744 -35.392   7.318  1.00 31.850          H  
ATOM  27082  HE1 PHE A1671     -20.173 -36.912   2.684  1.00 31.850          H  
ATOM  27083  HE2 PHE A1671     -20.750 -33.960   5.667  1.00 31.850          H  
ATOM  27084  HZ  PHE A1671     -20.981 -34.690   3.323  1.00 31.850          H  
ATOM  27085  N   PRO A1672     -16.638 -37.717   9.512  1.00 18.670          N  
ATOM  27086  CA  PRO A1672     -16.083 -38.235  10.769  1.00 18.430          C  
ATOM  27087  C   PRO A1672     -16.921 -39.238  11.587  1.00 18.190          C  
ATOM  27088  O   PRO A1672     -17.264 -38.978  12.736  1.00 18.360          O  
ATOM  27089  CB  PRO A1672     -15.871 -36.938  11.561  1.00 27.640          C  
ATOM  27090  CG  PRO A1672     -16.974 -36.028  11.099  1.00 27.640          C  
ATOM  27091  CD  PRO A1672     -17.108 -36.313   9.610  1.00 27.640          C  
ATOM  27092  HA  PRO A1672     -15.104 -38.687  10.542  1.00 22.120          H  
ATOM  27093 1HB  PRO A1672     -15.901 -37.139  12.643  1.00 33.170          H  
ATOM  27094 2HB  PRO A1672     -14.873 -36.529  11.346  1.00 33.170          H  
ATOM  27095 1HG  PRO A1672     -17.889 -36.246  11.666  1.00 33.170          H  
ATOM  27096 2HG  PRO A1672     -16.708 -34.979  11.312  1.00 33.170          H  
ATOM  27097 1HD  PRO A1672     -18.142 -36.206   9.309  1.00 33.170          H  
ATOM  27098 2HD  PRO A1672     -16.441 -35.636   9.052  1.00 33.170          H  
ATOM  27099  N   PHE A1673     -17.238 -40.364  10.968  1.00 17.890          N  
ATOM  27100  CA  PHE A1673     -17.888 -41.541  11.580  1.00 17.710          C  
ATOM  27101  C   PHE A1673     -19.072 -41.394  12.533  1.00 17.640          C  
ATOM  27102  O   PHE A1673     -18.904 -41.399  13.752  1.00 17.960          O  
ATOM  27103  CB  PHE A1673     -16.884 -42.461  12.264  1.00 24.870          C  
ATOM  27104  CG  PHE A1673     -17.556 -43.783  12.705  1.00 24.870          C  
ATOM  27105  CD1 PHE A1673     -17.899 -44.714  11.745  1.00 24.870          C  
ATOM  27106  CD2 PHE A1673     -17.840 -44.094  14.040  1.00 24.870          C  
ATOM  27107  CE1 PHE A1673     -18.507 -45.901  12.072  1.00 24.870          C  
ATOM  27108  CE2 PHE A1673     -18.448 -45.296  14.368  1.00 24.870          C  
ATOM  27109  CZ  PHE A1673     -18.781 -46.193  13.380  1.00 24.870          C  
ATOM  27110  H   PHE A1673     -16.928 -40.429   9.996  1.00 21.470          H  
ATOM  27111  HA  PHE A1673     -18.284 -42.118  10.753  1.00 21.250          H  
ATOM  27112 1HB  PHE A1673     -16.074 -42.695  11.574  1.00 29.840          H  
ATOM  27113 2HB  PHE A1673     -16.458 -41.968  13.141  1.00 29.840          H  
ATOM  27114  HD1 PHE A1673     -17.679 -44.494  10.723  1.00 29.840          H  
ATOM  27115  HD2 PHE A1673     -17.585 -43.374  14.819  1.00 29.840          H  
ATOM  27116  HE1 PHE A1673     -18.767 -46.611  11.292  1.00 29.840          H  
ATOM  27117  HE2 PHE A1673     -18.671 -45.538  15.403  1.00 29.840          H  
ATOM  27118  HZ  PHE A1673     -19.261 -47.136  13.641  1.00 29.840          H  
ATOM  27119  N   TYR A1674     -20.263 -41.233  11.999  1.00 17.330          N  
ATOM  27120  CA  TYR A1674     -21.441 -41.297  12.858  1.00 17.310          C  
ATOM  27121  C   TYR A1674     -22.048 -42.647  12.510  1.00 16.780          C  
ATOM  27122  O   TYR A1674     -22.220 -42.933  11.327  1.00 16.580          O  
ATOM  27123  CB  TYR A1674     -22.459 -40.176  12.585  1.00 24.240          C  
ATOM  27124  CG  TYR A1674     -23.694 -40.273  13.467  1.00 24.240          C  
ATOM  27125  CD1 TYR A1674     -23.725 -39.691  14.708  1.00 24.240          C  
ATOM  27126  CD2 TYR A1674     -24.770 -40.991  13.035  1.00 24.240          C  
ATOM  27127  CE1 TYR A1674     -24.851 -39.837  15.510  1.00 24.240          C  
ATOM  27128  CE2 TYR A1674     -25.880 -41.155  13.815  1.00 24.240          C  
ATOM  27129  CZ  TYR A1674     -25.934 -40.587  15.043  1.00 24.240          C  
ATOM  27130  OH  TYR A1674     -27.047 -40.775  15.824  1.00 24.240          O  
ATOM  27131  H   TYR A1674     -20.351 -41.186  10.997  1.00 20.800          H  
ATOM  27132  HA  TYR A1674     -21.155 -41.304  13.911  1.00 20.770          H  
ATOM  27133 1HB  TYR A1674     -21.994 -39.202  12.752  1.00 29.090          H  
ATOM  27134 2HB  TYR A1674     -22.786 -40.224  11.552  1.00 29.090          H  
ATOM  27135  HD1 TYR A1674     -22.865 -39.126  15.046  1.00 29.090          H  
ATOM  27136  HD2 TYR A1674     -24.738 -41.445  12.088  1.00 29.090          H  
ATOM  27137  HE1 TYR A1674     -24.882 -39.385  16.494  1.00 29.090          H  
ATOM  27138  HE2 TYR A1674     -26.720 -41.752  13.449  1.00 29.090          H  
ATOM  27139  HH  TYR A1674     -27.598 -41.503  15.446  1.00 29.090          H  
ATOM  27140  N   SER A1675     -22.338 -43.511  13.475  1.00 16.650          N  
ATOM  27141  CA  SER A1675     -22.931 -44.793  13.052  1.00 16.390          C  
ATOM  27142  C   SER A1675     -24.313 -44.594  12.403  1.00 16.110          C  
ATOM  27143  O   SER A1675     -25.221 -44.058  13.037  1.00 16.050          O  
ATOM  27144  CB  SER A1675     -23.043 -45.754  14.218  1.00 23.050          C  
ATOM  27145  OG  SER A1675     -23.709 -46.927  13.822  1.00 23.050          O  
ATOM  27146  H   SER A1675     -22.134 -43.296  14.460  1.00 19.980          H  
ATOM  27147  HA  SER A1675     -22.273 -45.242  12.306  1.00 19.670          H  
ATOM  27148 1HB  SER A1675     -22.042 -46.000  14.582  1.00 27.660          H  
ATOM  27149 2HB  SER A1675     -23.581 -45.279  15.038  1.00 27.660          H  
ATOM  27150  HG  SER A1675     -23.614 -47.547  14.546  1.00 27.660          H  
ATOM  27151  N   LYS A1676     -24.501 -45.083  11.164  1.00 16.040          N  
ATOM  27152  CA  LYS A1676     -25.772 -44.930  10.440  1.00 15.910          C  
ATOM  27153  C   LYS A1676     -26.253 -46.255   9.886  1.00 15.190          C  
ATOM  27154  O   LYS A1676     -25.483 -47.200   9.785  1.00 14.650          O  
ATOM  27155  CB  LYS A1676     -25.636 -43.934   9.281  1.00 22.330          C  
ATOM  27156  CG  LYS A1676     -25.363 -42.515   9.728  1.00 22.330          C  
ATOM  27157  CD  LYS A1676     -25.184 -41.511   8.590  1.00 22.330          C  
ATOM  27158  CE  LYS A1676     -26.450 -41.341   7.781  1.00 22.330          C  
ATOM  27159  NZ  LYS A1676     -26.415 -40.128   6.950  1.00 22.330          N  
ATOM  27160  H   LYS A1676     -23.726 -45.547  10.676  1.00 19.250          H  
ATOM  27161  HA  LYS A1676     -26.526 -44.560  11.128  1.00 19.090          H  
ATOM  27162 1HB  LYS A1676     -24.816 -44.252   8.633  1.00 26.790          H  
ATOM  27163 2HB  LYS A1676     -26.549 -43.952   8.689  1.00 26.790          H  
ATOM  27164 1HG  LYS A1676     -26.157 -42.185  10.399  1.00 26.790          H  
ATOM  27165 2HG  LYS A1676     -24.432 -42.534  10.270  1.00 26.790          H  
ATOM  27166 1HD  LYS A1676     -24.900 -40.544   9.007  1.00 26.790          H  
ATOM  27167 2HD  LYS A1676     -24.382 -41.842   7.922  1.00 26.790          H  
ATOM  27168 1HE  LYS A1676     -26.553 -42.197   7.116  1.00 26.790          H  
ATOM  27169 2HE  LYS A1676     -27.319 -41.296   8.444  1.00 26.790          H  
ATOM  27170 1HZ  LYS A1676     -27.266 -40.092   6.415  1.00 26.790          H  
ATOM  27171 2HZ  LYS A1676     -26.342 -39.311   7.531  1.00 26.790          H  
ATOM  27172 3HZ  LYS A1676     -25.604 -40.148   6.298  1.00 26.790          H  
ATOM  27173  N   PHE A1677     -27.537 -46.375   9.560  1.00 15.300          N  
ATOM  27174  CA  PHE A1677     -27.946 -47.595   8.871  1.00 14.800          C  
ATOM  27175  C   PHE A1677     -27.572 -47.452   7.396  1.00 14.740          C  
ATOM  27176  O   PHE A1677     -26.915 -48.315   6.805  1.00 14.940          O  
ATOM  27177  CB  PHE A1677     -29.438 -47.889   9.012  1.00 20.920          C  
ATOM  27178  CG  PHE A1677     -29.794 -49.143   8.277  1.00 20.920          C  
ATOM  27179  CD1 PHE A1677     -29.465 -50.378   8.803  1.00 20.920          C  
ATOM  27180  CD2 PHE A1677     -30.417 -49.094   7.048  1.00 20.920          C  
ATOM  27181  CE1 PHE A1677     -29.739 -51.528   8.124  1.00 20.920          C  
ATOM  27182  CE2 PHE A1677     -30.689 -50.245   6.360  1.00 20.920          C  
ATOM  27183  CZ  PHE A1677     -30.345 -51.469   6.900  1.00 20.920          C  
ATOM  27184  H   PHE A1677     -28.181 -45.609   9.703  1.00 18.360          H  
ATOM  27185  HA  PHE A1677     -27.395 -48.440   9.283  1.00 17.760          H  
ATOM  27186 1HB  PHE A1677     -29.699 -48.014  10.063  1.00 25.100          H  
ATOM  27187 2HB  PHE A1677     -30.028 -47.067   8.613  1.00 25.100          H  
ATOM  27188  HD1 PHE A1677     -28.969 -50.433   9.775  1.00 25.100          H  
ATOM  27189  HD2 PHE A1677     -30.683 -48.127   6.618  1.00 25.100          H  
ATOM  27190  HE1 PHE A1677     -29.469 -52.487   8.559  1.00 25.100          H  
ATOM  27191  HE2 PHE A1677     -31.175 -50.196   5.388  1.00 25.100          H  
ATOM  27192  HZ  PHE A1677     -30.561 -52.388   6.357  1.00 25.100          H  
ATOM  27193  N   ASN A1678     -28.036 -46.352   6.793  1.00 14.560          N  
ATOM  27194  CA  ASN A1678     -27.774 -46.064   5.390  1.00 14.570          C  
ATOM  27195  C   ASN A1678     -28.018 -44.574   5.087  1.00 14.600          C  
ATOM  27196  O   ASN A1678     -28.419 -43.801   5.963  1.00 14.740          O  
ATOM  27197  CB  ASN A1678     -28.619 -46.978   4.501  1.00 20.390          C  
ATOM  27198  CG  ASN A1678     -27.956 -47.336   3.180  1.00 20.390          C  
ATOM  27199  OD1 ASN A1678     -27.217 -46.520   2.612  1.00 20.390          O  
ATOM  27200  ND2 ASN A1678     -28.212 -48.524   2.689  1.00 20.390          N  
ATOM  27201  H   ASN A1678     -28.572 -45.693   7.332  1.00 17.470          H  
ATOM  27202  HA  ASN A1678     -26.726 -46.271   5.187  1.00 17.480          H  
ATOM  27203 1HB  ASN A1678     -28.826 -47.902   5.023  1.00 24.470          H  
ATOM  27204 2HB  ASN A1678     -29.574 -46.496   4.296  1.00 24.470          H  
ATOM  27205 1HD2 ASN A1678     -27.804 -48.806   1.821  1.00 24.470          H  
ATOM  27206 2HD2 ASN A1678     -28.818 -49.154   3.178  1.00 24.470          H  
ATOM  27207  N   LEU A1679     -27.801 -44.195   3.830  1.00 14.600          N  
ATOM  27208  CA  LEU A1679     -27.968 -42.836   3.309  1.00 14.780          C  
ATOM  27209  C   LEU A1679     -29.361 -42.470   2.840  1.00 14.560          C  
ATOM  27210  O   LEU A1679     -30.076 -43.296   2.267  1.00 14.650          O  
ATOM  27211  CB  LEU A1679     -27.090 -42.665   2.071  1.00 20.620          C  
ATOM  27212  CG  LEU A1679     -25.601 -42.806   2.231  1.00 20.620          C  
ATOM  27213  CD1 LEU A1679     -24.955 -42.776   0.863  1.00 20.620          C  
ATOM  27214  CD2 LEU A1679     -25.072 -41.672   3.046  1.00 20.620          C  
ATOM  27215  H   LEU A1679     -27.475 -44.909   3.192  1.00 17.520          H  
ATOM  27216  HA  LEU A1679     -27.691 -42.135   4.092  1.00 17.740          H  
ATOM  27217 1HB  LEU A1679     -27.404 -43.410   1.343  1.00 24.740          H  
ATOM  27218 2HB  LEU A1679     -27.298 -41.689   1.652  1.00 24.740          H  
ATOM  27219  HG  LEU A1679     -25.376 -43.747   2.708  1.00 24.740          H  
ATOM  27220 1HD1 LEU A1679     -23.876 -42.879   0.967  1.00 24.740          H  
ATOM  27221 2HD1 LEU A1679     -25.341 -43.601   0.262  1.00 24.740          H  
ATOM  27222 3HD1 LEU A1679     -25.182 -41.832   0.370  1.00 24.740          H  
ATOM  27223 1HD2 LEU A1679     -24.018 -41.778   3.129  1.00 24.740          H  
ATOM  27224 2HD2 LEU A1679     -25.298 -40.738   2.554  1.00 24.740          H  
ATOM  27225 3HD2 LEU A1679     -25.506 -41.668   4.041  1.00 24.740          H  
ATOM  27226  N   GLY A1680     -29.703 -41.187   2.967  1.00 14.390          N  
ATOM  27227  CA  GLY A1680     -30.924 -40.673   2.394  1.00 14.270          C  
ATOM  27228  C   GLY A1680     -30.636 -40.145   0.987  1.00 13.820          C  
ATOM  27229  O   GLY A1680     -29.657 -40.546   0.339  1.00 13.640          O  
ATOM  27230  H   GLY A1680     -29.137 -40.523   3.500  1.00 17.270          H  
ATOM  27231 1HA  GLY A1680     -31.682 -41.455   2.363  1.00 17.120          H  
ATOM  27232 2HA  GLY A1680     -31.294 -39.868   3.024  1.00 17.120          H  
ATOM  27233  N   ARG A1681     -31.509 -39.268   0.499  1.00 13.770          N  
ATOM  27234  CA  ARG A1681     -31.386 -38.690  -0.831  1.00 13.510          C  
ATOM  27235  C   ARG A1681     -31.637 -37.196  -0.699  1.00 13.480          C  
ATOM  27236  O   ARG A1681     -32.099 -36.535  -1.629  1.00 13.540          O  
ATOM  27237  CB  ARG A1681     -32.394 -39.304  -1.797  1.00 19.020          C  
ATOM  27238  CG  ARG A1681     -32.212 -40.809  -2.079  1.00 19.020          C  
ATOM  27239  CD  ARG A1681     -30.960 -41.137  -2.815  1.00 19.020          C  
ATOM  27240  NE  ARG A1681     -30.871 -42.566  -3.091  1.00 19.020          N  
ATOM  27241  CZ  ARG A1681     -30.356 -43.507  -2.252  1.00 19.020          C  
ATOM  27242  NH1 ARG A1681     -29.879 -43.191  -1.054  1.00 19.020          N  
ATOM  27243  NH2 ARG A1681     -30.333 -44.776  -2.641  1.00 19.020          N  
ATOM  27244  H   ARG A1681     -32.287 -38.983   1.071  1.00 16.520          H  
ATOM  27245  HA  ARG A1681     -30.373 -38.834  -1.203  1.00 16.210          H  
ATOM  27246 1HB  ARG A1681     -33.401 -39.159  -1.408  1.00 22.820          H  
ATOM  27247 2HB  ARG A1681     -32.339 -38.784  -2.754  1.00 22.820          H  
ATOM  27248 1HG  ARG A1681     -32.208 -41.355  -1.140  1.00 22.820          H  
ATOM  27249 2HG  ARG A1681     -33.048 -41.157  -2.685  1.00 22.820          H  
ATOM  27250 1HD  ARG A1681     -30.954 -40.607  -3.767  1.00 22.820          H  
ATOM  27251 2HD  ARG A1681     -30.088 -40.848  -2.241  1.00 22.820          H  
ATOM  27252  HE  ARG A1681     -31.216 -42.883  -3.988  1.00 22.820          H  
ATOM  27253 1HH1 ARG A1681     -29.874 -42.220  -0.705  1.00 22.820          H  
ATOM  27254 2HH1 ARG A1681     -29.507 -43.917  -0.455  1.00 22.820          H  
ATOM  27255 1HH2 ARG A1681     -30.693 -45.035  -3.550  1.00 22.820          H  
ATOM  27256 2HH2 ARG A1681     -29.958 -45.485  -2.028  1.00 22.820          H  
ATOM  27257  N   GLY A1682     -31.376 -36.694   0.501  1.00 13.570          N  
ATOM  27258  CA  GLY A1682     -31.585 -35.303   0.859  1.00 13.750          C  
ATOM  27259  C   GLY A1682     -31.862 -35.165   2.355  1.00 13.960          C  
ATOM  27260  O   GLY A1682     -31.862 -36.161   3.086  1.00 13.610          O  
ATOM  27261  H   GLY A1682     -30.973 -37.321   1.183  1.00 16.280          H  
ATOM  27262 1HA  GLY A1682     -30.700 -34.723   0.592  1.00 16.500          H  
ATOM  27263 2HA  GLY A1682     -32.420 -34.898   0.288  1.00 16.500          H  
ATOM  27264  N   PHE A1683     -32.163 -33.933   2.766  1.00 14.660          N  
ATOM  27265  CA  PHE A1683     -32.413 -33.504   4.149  1.00 15.050          C  
ATOM  27266  C   PHE A1683     -33.470 -34.299   4.930  1.00 15.050          C  
ATOM  27267  O   PHE A1683     -33.238 -34.694   6.082  1.00 15.140          O  
ATOM  27268  CB  PHE A1683     -32.801 -32.018   4.104  1.00 20.910          C  
ATOM  27269  CG  PHE A1683     -33.207 -31.414   5.399  1.00 20.910          C  
ATOM  27270  CD1 PHE A1683     -32.263 -31.063   6.339  1.00 20.910          C  
ATOM  27271  CD2 PHE A1683     -34.549 -31.171   5.674  1.00 20.910          C  
ATOM  27272  CE1 PHE A1683     -32.642 -30.502   7.522  1.00 20.910          C  
ATOM  27273  CE2 PHE A1683     -34.928 -30.609   6.860  1.00 20.910          C  
ATOM  27274  CZ  PHE A1683     -33.972 -30.277   7.784  1.00 20.910          C  
ATOM  27275  H   PHE A1683     -32.164 -33.214   2.055  1.00 17.590          H  
ATOM  27276  HA  PHE A1683     -31.471 -33.591   4.693  1.00 18.060          H  
ATOM  27277 1HB  PHE A1683     -31.959 -31.442   3.721  1.00 25.100          H  
ATOM  27278 2HB  PHE A1683     -33.621 -31.880   3.403  1.00 25.100          H  
ATOM  27279  HD1 PHE A1683     -31.207 -31.241   6.134  1.00 25.100          H  
ATOM  27280  HD2 PHE A1683     -35.299 -31.428   4.940  1.00 25.100          H  
ATOM  27281  HE1 PHE A1683     -31.891 -30.235   8.256  1.00 25.100          H  
ATOM  27282  HE2 PHE A1683     -35.983 -30.427   7.068  1.00 25.100          H  
ATOM  27283  HZ  PHE A1683     -34.264 -29.837   8.720  1.00 25.100          H  
ATOM  27284  N   ILE A1684     -34.639 -34.501   4.335  1.00 15.020          N  
ATOM  27285  CA  ILE A1684     -35.730 -35.180   5.033  1.00 15.150          C  
ATOM  27286  C   ILE A1684     -35.388 -36.636   5.286  1.00 14.670          C  
ATOM  27287  O   ILE A1684     -35.577 -37.157   6.392  1.00 14.860          O  
ATOM  27288  CB  ILE A1684     -37.025 -35.060   4.233  1.00 21.160          C  
ATOM  27289  CG1 ILE A1684     -37.395 -33.587   4.222  1.00 21.160          C  
ATOM  27290  CG2 ILE A1684     -38.154 -35.956   4.860  1.00 21.160          C  
ATOM  27291  CD1 ILE A1684     -38.422 -33.247   3.278  1.00 21.160          C  
ATOM  27292  H   ILE A1684     -34.762 -34.179   3.385  1.00 18.020          H  
ATOM  27293  HA  ILE A1684     -35.875 -34.692   5.999  1.00 18.180          H  
ATOM  27294  HB  ILE A1684     -36.852 -35.365   3.202  1.00 25.390          H  
ATOM  27295 1HG1 ILE A1684     -37.723 -33.288   5.217  1.00 25.390          H  
ATOM  27296 2HG1 ILE A1684     -36.524 -33.014   3.960  1.00 25.390          H  
ATOM  27297 1HG2 ILE A1684     -39.077 -35.861   4.301  1.00 25.390          H  
ATOM  27298 2HG2 ILE A1684     -37.857 -37.003   4.849  1.00 25.390          H  
ATOM  27299 3HG2 ILE A1684     -38.325 -35.649   5.891  1.00 25.390          H  
ATOM  27300 1HD1 ILE A1684     -38.592 -32.203   3.326  1.00 25.390          H  
ATOM  27301 2HD1 ILE A1684     -38.108 -33.514   2.269  1.00 25.390          H  
ATOM  27302 3HD1 ILE A1684     -39.301 -33.767   3.537  1.00 25.390          H  
ATOM  27303  N   SER A1685     -34.904 -37.298   4.242  1.00 14.100          N  
ATOM  27304  CA  SER A1685     -34.535 -38.691   4.330  1.00 13.680          C  
ATOM  27305  C   SER A1685     -33.400 -38.883   5.331  1.00 13.750          C  
ATOM  27306  O   SER A1685     -33.415 -39.860   6.081  1.00 13.750          O  
ATOM  27307  CB  SER A1685     -34.143 -39.204   2.966  1.00 19.320          C  
ATOM  27308  OG  SER A1685     -35.234 -39.206   2.075  1.00 19.320          O  
ATOM  27309  H   SER A1685     -34.798 -36.818   3.363  1.00 16.920          H  
ATOM  27310  HA  SER A1685     -35.399 -39.255   4.681  1.00 16.420          H  
ATOM  27311 1HB  SER A1685     -33.356 -38.569   2.578  1.00 23.180          H  
ATOM  27312 2HB  SER A1685     -33.751 -40.211   3.061  1.00 23.180          H  
ATOM  27313  HG  SER A1685     -34.921 -39.614   1.265  1.00 23.180          H  
ATOM  27314  N   ASN A1686     -32.425 -37.953   5.365  1.00 13.910          N  
ATOM  27315  CA  ASN A1686     -31.333 -38.057   6.324  1.00 14.090          C  
ATOM  27316  C   ASN A1686     -31.801 -37.828   7.738  1.00 14.670          C  
ATOM  27317  O   ASN A1686     -31.327 -38.496   8.656  1.00 14.780          O  
ATOM  27318  CB  ASN A1686     -30.216 -37.127   5.980  1.00 19.650          C  
ATOM  27319  CG  ASN A1686     -29.439 -37.647   4.873  1.00 19.650          C  
ATOM  27320  OD1 ASN A1686     -29.277 -38.895   4.720  1.00 19.650          O  
ATOM  27321  ND2 ASN A1686     -28.967 -36.757   4.081  1.00 19.650          N  
ATOM  27322  H   ASN A1686     -32.424 -37.182   4.690  1.00 16.690          H  
ATOM  27323  HA  ASN A1686     -30.949 -39.068   6.278  1.00 16.910          H  
ATOM  27324 1HB  ASN A1686     -30.626 -36.153   5.701  1.00 23.580          H  
ATOM  27325 2HB  ASN A1686     -29.567 -36.984   6.845  1.00 23.580          H  
ATOM  27326 1HD2 ASN A1686     -28.450 -37.048   3.281  1.00 23.580          H  
ATOM  27327 2HD2 ASN A1686     -29.130 -35.785   4.248  1.00 23.580          H  
ATOM  27328  N   THR A1687     -32.788 -36.957   7.928  1.00 15.090          N  
ATOM  27329  CA  THR A1687     -33.311 -36.760   9.262  1.00 15.730          C  
ATOM  27330  C   THR A1687     -33.792 -38.116   9.757  1.00 15.710          C  
ATOM  27331  O   THR A1687     -33.418 -38.546  10.854  1.00 16.080          O  
ATOM  27332  CB  THR A1687     -34.471 -35.741   9.264  1.00 21.770          C  
ATOM  27333  OG1 THR A1687     -33.987 -34.455   8.817  1.00 21.770          O  
ATOM  27334  CG2 THR A1687     -35.073 -35.616  10.674  1.00 21.770          C  
ATOM  27335  H   THR A1687     -33.113 -36.369   7.157  1.00 18.110          H  
ATOM  27336  HA  THR A1687     -32.516 -36.405   9.917  1.00 18.880          H  
ATOM  27337  HB  THR A1687     -35.246 -36.075   8.586  1.00 26.120          H  
ATOM  27338  HG1 THR A1687     -33.730 -34.505   7.862  1.00 26.120          H  
ATOM  27339 1HG2 THR A1687     -35.892 -34.902  10.654  1.00 26.120          H  
ATOM  27340 2HG2 THR A1687     -35.451 -36.575  11.003  1.00 26.120          H  
ATOM  27341 3HG2 THR A1687     -34.315 -35.278  11.367  1.00 26.120          H  
ATOM  27342  N   LEU A1688     -34.563 -38.819   8.917  1.00 15.340          N  
ATOM  27343  CA  LEU A1688     -35.044 -40.140   9.279  1.00 15.390          C  
ATOM  27344  C   LEU A1688     -33.895 -41.143   9.426  1.00 15.110          C  
ATOM  27345  O   LEU A1688     -33.885 -41.933  10.371  1.00 15.460          O  
ATOM  27346  CB  LEU A1688     -36.054 -40.630   8.233  1.00 21.530          C  
ATOM  27347  CG  LEU A1688     -37.422 -39.870   8.188  1.00 21.530          C  
ATOM  27348  CD1 LEU A1688     -38.198 -40.315   6.947  1.00 21.530          C  
ATOM  27349  CD2 LEU A1688     -38.248 -40.170   9.467  1.00 21.530          C  
ATOM  27350  H   LEU A1688     -34.833 -38.391   8.022  1.00 18.410          H  
ATOM  27351  HA  LEU A1688     -35.533 -40.074  10.234  1.00 18.470          H  
ATOM  27352 1HB  LEU A1688     -35.596 -40.542   7.250  1.00 25.830          H  
ATOM  27353 2HB  LEU A1688     -36.262 -41.683   8.420  1.00 25.830          H  
ATOM  27354  HG  LEU A1688     -37.239 -38.795   8.112  1.00 25.830          H  
ATOM  27355 1HD1 LEU A1688     -39.146 -39.780   6.903  1.00 25.830          H  
ATOM  27356 2HD1 LEU A1688     -37.612 -40.088   6.054  1.00 25.830          H  
ATOM  27357 3HD1 LEU A1688     -38.388 -41.386   6.998  1.00 25.830          H  
ATOM  27358 1HD2 LEU A1688     -39.200 -39.639   9.415  1.00 25.830          H  
ATOM  27359 2HD2 LEU A1688     -38.438 -41.243   9.537  1.00 25.830          H  
ATOM  27360 3HD2 LEU A1688     -37.726 -39.847  10.353  1.00 25.830          H  
ATOM  27361  N   ALA A1689     -32.890 -41.094   8.544  1.00 14.580          N  
ATOM  27362  CA  ALA A1689     -31.776 -42.029   8.653  1.00 14.400          C  
ATOM  27363  C   ALA A1689     -31.065 -41.887   9.996  1.00 14.960          C  
ATOM  27364  O   ALA A1689     -30.717 -42.883  10.632  1.00 15.170          O  
ATOM  27365  CB  ALA A1689     -30.771 -41.804   7.533  1.00 20.230          C  
ATOM  27366  H   ALA A1689     -32.938 -40.449   7.754  1.00 17.500          H  
ATOM  27367  HA  ALA A1689     -32.178 -43.039   8.577  1.00 17.280          H  
ATOM  27368 1HB  ALA A1689     -29.962 -42.529   7.617  1.00 24.280          H  
ATOM  27369 2HB  ALA A1689     -31.262 -41.918   6.565  1.00 24.280          H  
ATOM  27370 3HB  ALA A1689     -30.367 -40.805   7.621  1.00 24.280          H  
ATOM  27371  N   LEU A1690     -30.892 -40.657  10.472  1.00 15.290          N  
ATOM  27372  CA  LEU A1690     -30.272 -40.451  11.768  1.00 15.910          C  
ATOM  27373  C   LEU A1690     -31.194 -40.951  12.878  1.00 16.510          C  
ATOM  27374  O   LEU A1690     -30.767 -41.712  13.745  1.00 16.880          O  
ATOM  27375  CB  LEU A1690     -29.969 -38.961  11.943  1.00 22.030          C  
ATOM  27376  CG  LEU A1690     -28.845 -38.380  11.041  1.00 22.030          C  
ATOM  27377  CD1 LEU A1690     -28.898 -36.862  11.114  1.00 22.030          C  
ATOM  27378  CD2 LEU A1690     -27.462 -38.892  11.525  1.00 22.030          C  
ATOM  27379  H   LEU A1690     -31.158 -39.859   9.888  1.00 18.350          H  
ATOM  27380  HA  LEU A1690     -29.355 -41.029  11.812  1.00 19.090          H  
ATOM  27381 1HB  LEU A1690     -30.883 -38.405  11.719  1.00 26.430          H  
ATOM  27382 2HB  LEU A1690     -29.703 -38.776  12.983  1.00 26.430          H  
ATOM  27383  HG  LEU A1690     -29.008 -38.682  10.006  1.00 26.430          H  
ATOM  27384 1HD1 LEU A1690     -28.121 -36.438  10.481  1.00 26.430          H  
ATOM  27385 2HD1 LEU A1690     -29.876 -36.525  10.763  1.00 26.430          H  
ATOM  27386 3HD1 LEU A1690     -28.756 -36.541  12.126  1.00 26.430          H  
ATOM  27387 1HD2 LEU A1690     -26.679 -38.472  10.897  1.00 26.430          H  
ATOM  27388 2HD2 LEU A1690     -27.296 -38.585  12.558  1.00 26.430          H  
ATOM  27389 3HD2 LEU A1690     -27.416 -39.973  11.464  1.00 26.430          H  
ATOM  27390  N   LEU A1691     -32.494 -40.646  12.777  1.00 16.640          N  
ATOM  27391  CA  LEU A1691     -33.479 -41.070  13.773  1.00 17.280          C  
ATOM  27392  C   LEU A1691     -33.593 -42.576  13.883  1.00 17.230          C  
ATOM  27393  O   LEU A1691     -33.826 -43.122  14.976  1.00 17.830          O  
ATOM  27394  CB  LEU A1691     -34.847 -40.508  13.436  1.00 23.940          C  
ATOM  27395  CG  LEU A1691     -35.061 -39.038  13.635  1.00 23.940          C  
ATOM  27396  CD1 LEU A1691     -36.339 -38.644  12.967  1.00 23.940          C  
ATOM  27397  CD2 LEU A1691     -35.172 -38.752  15.135  1.00 23.940          C  
ATOM  27398  H   LEU A1691     -32.809 -40.030  12.017  1.00 19.970          H  
ATOM  27399  HA  LEU A1691     -33.156 -40.689  14.732  1.00 20.740          H  
ATOM  27400 1HB  LEU A1691     -35.078 -40.754  12.411  1.00 28.720          H  
ATOM  27401 2HB  LEU A1691     -35.540 -40.995  14.060  1.00 28.720          H  
ATOM  27402  HG  LEU A1691     -34.237 -38.463  13.211  1.00 28.720          H  
ATOM  27403 1HD1 LEU A1691     -36.489 -37.583  13.122  1.00 28.720          H  
ATOM  27404 2HD1 LEU A1691     -36.273 -38.836  11.919  1.00 28.720          H  
ATOM  27405 3HD1 LEU A1691     -37.167 -39.206  13.389  1.00 28.720          H  
ATOM  27406 1HD2 LEU A1691     -35.351 -37.689  15.274  1.00 28.720          H  
ATOM  27407 2HD2 LEU A1691     -35.998 -39.317  15.559  1.00 28.720          H  
ATOM  27408 3HD2 LEU A1691     -34.257 -39.019  15.649  1.00 28.720          H  
ATOM  27409  N   SER A1692     -33.337 -43.272  12.779  1.00 16.560          N  
ATOM  27410  CA  SER A1692     -33.442 -44.717  12.751  1.00 16.550          C  
ATOM  27411  C   SER A1692     -32.496 -45.372  13.740  1.00 16.740          C  
ATOM  27412  O   SER A1692     -32.733 -46.529  14.106  1.00 17.150          O  
ATOM  27413  CB  SER A1692     -33.088 -45.296  11.381  1.00 23.170          C  
ATOM  27414  OG  SER A1692     -31.709 -45.266  11.127  1.00 23.170          O  
ATOM  27415  H   SER A1692     -33.193 -42.770  11.899  1.00 19.870          H  
ATOM  27416  HA  SER A1692     -34.455 -44.987  12.995  1.00 19.860          H  
ATOM  27417 1HB  SER A1692     -33.437 -46.322  11.331  1.00 27.810          H  
ATOM  27418 2HB  SER A1692     -33.607 -44.732  10.608  1.00 27.810          H  
ATOM  27419  HG  SER A1692     -31.477 -44.349  10.927  1.00 27.810          H  
ATOM  27420  N   THR A1693     -31.457 -44.641  14.193  1.00 16.530          N  
ATOM  27421  CA  THR A1693     -30.455 -45.149  15.121  1.00 16.730          C  
ATOM  27422  C   THR A1693     -30.706 -44.689  16.559  1.00 17.600          C  
ATOM  27423  O   THR A1693     -29.972 -45.095  17.465  1.00 18.010          O  
ATOM  27424  CB  THR A1693     -29.030 -44.664  14.732  1.00 23.340          C  
ATOM  27425  OG1 THR A1693     -28.910 -43.221  14.894  1.00 23.340          O  
ATOM  27426  CG2 THR A1693     -28.722 -45.003  13.280  1.00 23.340          C  
ATOM  27427  H   THR A1693     -31.354 -43.677  13.867  1.00 19.840          H  
ATOM  27428  HA  THR A1693     -30.484 -46.238  15.097  1.00 20.080          H  
ATOM  27429  HB  THR A1693     -28.300 -45.153  15.373  1.00 28.010          H  
ATOM  27430  HG1 THR A1693     -29.599 -42.768  14.372  1.00 28.010          H  
ATOM  27431 1HG2 THR A1693     -27.724 -44.659  13.055  1.00 28.010          H  
ATOM  27432 2HG2 THR A1693     -28.781 -46.078  13.128  1.00 28.010          H  
ATOM  27433 3HG2 THR A1693     -29.438 -44.504  12.624  1.00 28.010          H  
ATOM  27434  N   ILE A1694     -31.708 -43.814  16.745  1.00 17.930          N  
ATOM  27435  CA  ILE A1694     -32.033 -43.121  18.000  1.00 18.810          C  
ATOM  27436  C   ILE A1694     -33.232 -43.639  18.795  1.00 19.490          C  
ATOM  27437  O   ILE A1694     -33.181 -43.725  20.022  1.00 20.150          O  
ATOM  27438  CB  ILE A1694     -32.304 -41.632  17.714  1.00 25.980          C  
ATOM  27439  CG1 ILE A1694     -31.070 -40.956  17.025  1.00 25.980          C  
ATOM  27440  CG2 ILE A1694     -32.673 -40.923  18.987  1.00 25.980          C  
ATOM  27441  CD1 ILE A1694     -29.763 -40.955  17.791  1.00 25.980          C  
ATOM  27442  H   ILE A1694     -32.296 -43.605  15.942  1.00 21.520          H  
ATOM  27443  HA  ILE A1694     -31.170 -43.195  18.651  1.00 22.570          H  
ATOM  27444  HB  ILE A1694     -33.137 -41.550  17.021  1.00 31.180          H  
ATOM  27445 1HG1 ILE A1694     -30.892 -41.474  16.110  1.00 31.180          H  
ATOM  27446 2HG1 ILE A1694     -31.324 -39.939  16.790  1.00 31.180          H  
ATOM  27447 1HG2 ILE A1694     -32.879 -39.903  18.775  1.00 31.180          H  
ATOM  27448 2HG2 ILE A1694     -33.557 -41.351  19.447  1.00 31.180          H  
ATOM  27449 3HG2 ILE A1694     -31.850 -41.001  19.665  1.00 31.180          H  
ATOM  27450 1HD1 ILE A1694     -29.017 -40.464  17.193  1.00 31.180          H  
ATOM  27451 2HD1 ILE A1694     -29.870 -40.416  18.702  1.00 31.180          H  
ATOM  27452 3HD1 ILE A1694     -29.436 -41.970  18.002  1.00 31.180          H  
ATOM  27453  N   TYR A1695     -34.332 -43.910  18.118  1.00 19.420          N  
ATOM  27454  CA  TYR A1695     -35.579 -44.250  18.813  1.00 20.130          C  
ATOM  27455  C   TYR A1695     -35.522 -45.392  19.838  1.00 20.270          C  
ATOM  27456  O   TYR A1695     -36.264 -45.341  20.819  1.00 20.930          O  
ATOM  27457  CB  TYR A1695     -36.659 -44.582  17.815  1.00 27.900          C  
ATOM  27458  CG  TYR A1695     -37.257 -43.431  17.099  1.00 27.900          C  
ATOM  27459  CD1 TYR A1695     -37.055 -43.315  15.757  1.00 27.900          C  
ATOM  27460  CD2 TYR A1695     -38.019 -42.489  17.773  1.00 27.900          C  
ATOM  27461  CE1 TYR A1695     -37.602 -42.282  15.077  1.00 27.900          C  
ATOM  27462  CE2 TYR A1695     -38.561 -41.429  17.075  1.00 27.900          C  
ATOM  27463  CZ  TYR A1695     -38.344 -41.339  15.738  1.00 27.900          C  
ATOM  27464  OH  TYR A1695     -38.848 -40.325  15.037  1.00 27.900          O  
ATOM  27465  H   TYR A1695     -34.304 -43.812  17.101  1.00 23.300          H  
ATOM  27466  HA  TYR A1695     -35.889 -43.360  19.359  1.00 24.160          H  
ATOM  27467 1HB  TYR A1695     -36.208 -45.206  17.084  1.00 33.480          H  
ATOM  27468 2HB  TYR A1695     -37.457 -45.139  18.305  1.00 33.480          H  
ATOM  27469  HD1 TYR A1695     -36.459 -44.050  15.234  1.00 33.480          H  
ATOM  27470  HD2 TYR A1695     -38.186 -42.581  18.850  1.00 33.480          H  
ATOM  27471  HE1 TYR A1695     -37.442 -42.197  14.001  1.00 33.480          H  
ATOM  27472  HE2 TYR A1695     -39.158 -40.672  17.586  1.00 33.480          H  
ATOM  27473  HH  TYR A1695     -39.323 -39.704  15.634  1.00 33.480          H  
ATOM  27474  N   SER A1696     -34.760 -46.460  19.583  1.00 19.720          N  
ATOM  27475  CA  SER A1696     -34.715 -47.566  20.553  1.00 19.870          C  
ATOM  27476  C   SER A1696     -33.429 -48.386  20.453  1.00 19.940          C  
ATOM  27477  O   SER A1696     -32.474 -47.988  19.779  1.00 19.950          O  
ATOM  27478  CB  SER A1696     -35.890 -48.502  20.380  1.00 27.760          C  
ATOM  27479  OG  SER A1696     -35.988 -49.359  21.492  1.00 27.760          O  
ATOM  27480  H   SER A1696     -34.199 -46.493  18.744  1.00 23.660          H  
ATOM  27481  HA  SER A1696     -34.764 -47.139  21.556  1.00 23.840          H  
ATOM  27482 1HB  SER A1696     -36.815 -47.936  20.266  1.00 33.310          H  
ATOM  27483 2HB  SER A1696     -35.745 -49.093  19.474  1.00 33.310          H  
ATOM  27484  HG  SER A1696     -36.558 -48.855  22.137  1.00 33.310          H  
ATOM  27485  N   LYS A1697     -33.383 -49.512  21.168  1.00 20.040          N  
ATOM  27486  CA  LYS A1697     -32.204 -50.386  21.131  1.00 20.140          C  
ATOM  27487  C   LYS A1697     -32.407 -51.628  20.297  1.00 20.580          C  
ATOM  27488  O   LYS A1697     -31.691 -51.853  19.333  1.00 20.630          O  
ATOM  27489  CB  LYS A1697     -31.768 -50.859  22.510  1.00 28.160          C  
ATOM  27490  CG  LYS A1697     -30.534 -51.802  22.481  1.00 28.160          C  
ATOM  27491  CD  LYS A1697     -30.094 -52.222  23.884  1.00 28.160          C  
ATOM  27492  CE  LYS A1697     -28.886 -53.165  23.831  1.00 28.160          C  
ATOM  27493  NZ  LYS A1697     -28.445 -53.601  25.190  1.00 28.160          N  
ATOM  27494  H   LYS A1697     -34.215 -49.748  21.704  1.00 24.050          H  
ATOM  27495  HA  LYS A1697     -31.381 -49.829  20.687  1.00 24.170          H  
ATOM  27496 1HB  LYS A1697     -31.508 -50.005  23.119  1.00 33.790          H  
ATOM  27497 2HB  LYS A1697     -32.583 -51.387  22.995  1.00 33.790          H  
ATOM  27498 1HG  LYS A1697     -30.773 -52.708  21.928  1.00 33.790          H  
ATOM  27499 2HG  LYS A1697     -29.719 -51.304  21.969  1.00 33.790          H  
ATOM  27500 1HD  LYS A1697     -29.833 -51.342  24.464  1.00 33.790          H  
ATOM  27501 2HD  LYS A1697     -30.923 -52.725  24.386  1.00 33.790          H  
ATOM  27502 1HE  LYS A1697     -29.142 -54.046  23.245  1.00 33.790          H  
ATOM  27503 2HE  LYS A1697     -28.060 -52.650  23.348  1.00 33.790          H  
ATOM  27504 1HZ  LYS A1697     -27.616 -54.221  25.092  1.00 33.790          H  
ATOM  27505 2HZ  LYS A1697     -28.188 -52.801  25.740  1.00 33.790          H  
ATOM  27506 3HZ  LYS A1697     -29.185 -54.104  25.657  1.00 33.790          H  
ATOM  27507  N   GLU A1698     -33.382 -52.453  20.657  1.00 20.990          N  
ATOM  27508  CA  GLU A1698     -33.560 -53.715  19.951  1.00 21.470          C  
ATOM  27509  C   GLU A1698     -33.933 -53.518  18.494  1.00 21.330          C  
ATOM  27510  O   GLU A1698     -33.533 -54.296  17.620  1.00 21.490          O  
ATOM  27511  CB  GLU A1698     -34.636 -54.559  20.631  1.00 29.870          C  
ATOM  27512  CG  GLU A1698     -34.240 -55.074  21.997  1.00 29.870          C  
ATOM  27513  CD  GLU A1698     -35.272 -55.951  22.608  1.00 29.870          C  
ATOM  27514  OE1 GLU A1698     -36.345 -56.051  22.073  1.00 29.870          O  
ATOM  27515  OE2 GLU A1698     -34.973 -56.560  23.626  1.00 29.870          O  
ATOM  27516  H   GLU A1698     -33.974 -52.223  21.443  1.00 25.190          H  
ATOM  27517  HA  GLU A1698     -32.616 -54.261  19.985  1.00 25.760          H  
ATOM  27518 1HB  GLU A1698     -35.543 -53.962  20.749  1.00 35.840          H  
ATOM  27519 2HB  GLU A1698     -34.887 -55.413  19.997  1.00 35.840          H  
ATOM  27520 1HG  GLU A1698     -33.307 -55.632  21.906  1.00 35.840          H  
ATOM  27521 2HG  GLU A1698     -34.056 -54.223  22.655  1.00 35.840          H  
ATOM  27522  N   GLU A1699     -34.730 -52.488  18.248  1.00 21.110          N  
ATOM  27523  CA  GLU A1699     -35.276 -52.206  16.943  1.00 21.060          C  
ATOM  27524  C   GLU A1699     -34.818 -50.873  16.386  1.00 20.840          C  
ATOM  27525  O   GLU A1699     -34.629 -49.910  17.131  1.00 20.800          O  
ATOM  27526  CB  GLU A1699     -36.795 -52.222  17.061  1.00 29.500          C  
ATOM  27527  CG  GLU A1699     -37.379 -53.564  17.494  1.00 29.500          C  
ATOM  27528  CD  GLU A1699     -38.853 -53.548  17.793  1.00 29.500          C  
ATOM  27529  OE1 GLU A1699     -39.385 -52.483  18.044  1.00 29.500          O  
ATOM  27530  OE2 GLU A1699     -39.444 -54.620  17.830  1.00 29.500          O  
ATOM  27531  H   GLU A1699     -35.003 -51.895  19.016  1.00 25.330          H  
ATOM  27532  HA  GLU A1699     -34.953 -52.974  16.259  1.00 25.270          H  
ATOM  27533 1HB  GLU A1699     -37.134 -51.433  17.734  1.00 35.400          H  
ATOM  27534 2HB  GLU A1699     -37.186 -52.028  16.085  1.00 35.400          H  
ATOM  27535 1HG  GLU A1699     -37.220 -54.251  16.679  1.00 35.400          H  
ATOM  27536 2HG  GLU A1699     -36.843 -53.934  18.361  1.00 35.400          H  
ATOM  27537  N   SER A1700     -34.692 -50.822  15.064  1.00 20.750          N  
ATOM  27538  CA  SER A1700     -34.360 -49.616  14.331  1.00 20.600          C  
ATOM  27539  C   SER A1700     -35.561 -49.185  13.508  1.00 20.470          C  
ATOM  27540  O   SER A1700     -36.489 -49.961  13.232  1.00 20.770          O  
ATOM  27541  CB  SER A1700     -33.139 -49.801  13.459  1.00 28.900          C  
ATOM  27542  OG  SER A1700     -33.351 -50.765  12.503  1.00 28.900          O  
ATOM  27543  H   SER A1700     -34.883 -51.669  14.533  1.00 24.900          H  
ATOM  27544  HA  SER A1700     -34.130 -48.822  15.044  1.00 24.720          H  
ATOM  27545 1HB  SER A1700     -32.907 -48.857  12.968  1.00 34.680          H  
ATOM  27546 2HB  SER A1700     -32.296 -50.061  14.068  1.00 34.680          H  
ATOM  27547  HG  SER A1700     -32.532 -50.809  11.993  1.00 34.680          H  
ATOM  27548  N   TYR A1701     -35.562 -47.917  13.145  1.00 20.100          N  
ATOM  27549  CA  TYR A1701     -36.684 -47.306  12.426  1.00 19.960          C  
ATOM  27550  C   TYR A1701     -36.331 -46.705  11.052  1.00 19.900          C  
ATOM  27551  O   TYR A1701     -36.052 -45.511  10.975  1.00 19.910          O  
ATOM  27552  CB  TYR A1701     -37.234 -46.214  13.350  1.00 28.000          C  
ATOM  27553  CG  TYR A1701     -37.827 -46.720  14.683  1.00 28.000          C  
ATOM  27554  CD1 TYR A1701     -37.048 -47.273  15.716  1.00 28.000          C  
ATOM  27555  CD2 TYR A1701     -39.143 -46.565  14.882  1.00 28.000          C  
ATOM  27556  CE1 TYR A1701     -37.642 -47.680  16.883  1.00 28.000          C  
ATOM  27557  CE2 TYR A1701     -39.740 -46.949  16.039  1.00 28.000          C  
ATOM  27558  CZ  TYR A1701     -39.002 -47.510  17.039  1.00 28.000          C  
ATOM  27559  OH  TYR A1701     -39.621 -47.905  18.193  1.00 28.000          O  
ATOM  27560  H   TYR A1701     -34.736 -47.368  13.405  1.00 24.120          H  
ATOM  27561  HA  TYR A1701     -37.453 -48.061  12.286  1.00 23.950          H  
ATOM  27562 1HB  TYR A1701     -36.455 -45.527  13.587  1.00 33.600          H  
ATOM  27563 2HB  TYR A1701     -37.999 -45.655  12.832  1.00 33.600          H  
ATOM  27564  HD1 TYR A1701     -35.979 -47.388  15.621  1.00 33.600          H  
ATOM  27565  HD2 TYR A1701     -39.722 -46.132  14.115  1.00 33.600          H  
ATOM  27566  HE1 TYR A1701     -37.039 -48.114  17.677  1.00 33.600          H  
ATOM  27567  HE2 TYR A1701     -40.812 -46.814  16.162  1.00 33.600          H  
ATOM  27568  HH  TYR A1701     -40.565 -47.741  18.122  1.00 33.600          H  
ATOM  27569  N   HIS A1702     -36.399 -47.465   9.944  1.00 19.900          N  
ATOM  27570  CA  HIS A1702     -36.772 -48.878   9.828  1.00 19.900          C  
ATOM  27571  C   HIS A1702     -36.000 -49.391   8.619  1.00 19.280          C  
ATOM  27572  O   HIS A1702     -35.428 -48.587   7.881  1.00 19.040          O  
ATOM  27573  CB  HIS A1702     -38.279 -49.033   9.570  1.00 27.860          C  
ATOM  27574  CG  HIS A1702     -38.707 -48.594   8.182  1.00 27.860          C  
ATOM  27575  ND1 HIS A1702     -38.773 -49.473   7.111  1.00 27.860          N  
ATOM  27576  CD2 HIS A1702     -39.036 -47.381   7.688  1.00 27.860          C  
ATOM  27577  CE1 HIS A1702     -39.143 -48.812   6.030  1.00 27.860          C  
ATOM  27578  NE2 HIS A1702     -39.311 -47.545   6.351  1.00 27.860          N  
ATOM  27579  H   HIS A1702     -36.176 -47.005   9.071  1.00 23.880          H  
ATOM  27580  HA  HIS A1702     -36.474 -49.460  10.700  1.00 23.880          H  
ATOM  27581 1HB  HIS A1702     -38.575 -50.073   9.712  1.00 33.430          H  
ATOM  27582 2HB  HIS A1702     -38.835 -48.442  10.291  1.00 33.430          H  
ATOM  27583  HD1 HIS A1702     -38.950 -50.454   7.204  1.00 33.430          H  
ATOM  27584  HD2 HIS A1702     -39.102 -46.399   8.130  1.00 33.430          H  
ATOM  27585  HE1 HIS A1702     -39.257 -49.330   5.077  1.00 33.430          H  
ATOM  27586  N   PHE A1703     -35.948 -50.701   8.403  1.00 19.110          N  
ATOM  27587  CA  PHE A1703     -35.236 -51.201   7.233  1.00 18.590          C  
ATOM  27588  C   PHE A1703     -35.790 -52.551   6.794  1.00 18.600          C  
ATOM  27589  O   PHE A1703     -36.603 -53.148   7.494  1.00 18.890          O  
ATOM  27590  CB  PHE A1703     -33.754 -51.312   7.537  1.00 26.230          C  
ATOM  27591  CG  PHE A1703     -33.403 -52.379   8.498  1.00 26.230          C  
ATOM  27592  CD1 PHE A1703     -32.861 -53.550   8.033  1.00 26.230          C  
ATOM  27593  CD2 PHE A1703     -33.650 -52.260   9.840  1.00 26.230          C  
ATOM  27594  CE1 PHE A1703     -32.548 -54.563   8.874  1.00 26.230          C  
ATOM  27595  CE2 PHE A1703     -33.351 -53.285  10.689  1.00 26.230          C  
ATOM  27596  CZ  PHE A1703     -32.795 -54.433  10.204  1.00 26.230          C  
ATOM  27597  H   PHE A1703     -36.404 -51.349   9.030  1.00 22.930          H  
ATOM  27598  HA  PHE A1703     -35.374 -50.492   6.413  1.00 22.310          H  
ATOM  27599 1HB  PHE A1703     -33.231 -51.509   6.616  1.00 31.480          H  
ATOM  27600 2HB  PHE A1703     -33.383 -50.361   7.927  1.00 31.480          H  
ATOM  27601  HD1 PHE A1703     -32.674 -53.661   6.965  1.00 31.480          H  
ATOM  27602  HD2 PHE A1703     -34.096 -51.349  10.228  1.00 31.480          H  
ATOM  27603  HE1 PHE A1703     -32.114 -55.485   8.477  1.00 31.480          H  
ATOM  27604  HE2 PHE A1703     -33.563 -53.193  11.759  1.00 31.480          H  
ATOM  27605  HZ  PHE A1703     -32.564 -55.248  10.883  1.00 31.480          H  
ATOM  27606  N   VAL A1704     -35.374 -53.021   5.623  1.00 18.330          N  
ATOM  27607  CA  VAL A1704     -35.804 -54.330   5.141  1.00 18.370          C  
ATOM  27608  C   VAL A1704     -34.970 -55.435   5.776  1.00 17.900          C  
ATOM  27609  O   VAL A1704     -33.740 -55.404   5.713  1.00 17.560          O  
ATOM  27610  CB  VAL A1704     -35.701 -54.400   3.606  1.00 25.700          C  
ATOM  27611  CG1 VAL A1704     -36.067 -55.811   3.102  1.00 25.700          C  
ATOM  27612  CG2 VAL A1704     -36.634 -53.355   3.005  1.00 25.700          C  
ATOM  27613  H   VAL A1704     -34.723 -52.477   5.077  1.00 22.000          H  
ATOM  27614  HA  VAL A1704     -36.846 -54.480   5.425  1.00 22.040          H  
ATOM  27615  HB  VAL A1704     -34.675 -54.196   3.302  1.00 30.840          H  
ATOM  27616 1HG1 VAL A1704     -35.986 -55.838   2.017  1.00 30.840          H  
ATOM  27617 2HG1 VAL A1704     -35.389 -56.556   3.522  1.00 30.840          H  
ATOM  27618 3HG1 VAL A1704     -37.090 -56.050   3.393  1.00 30.840          H  
ATOM  27619 1HG2 VAL A1704     -36.563 -53.386   1.917  1.00 30.840          H  
ATOM  27620 2HG2 VAL A1704     -37.659 -53.568   3.308  1.00 30.840          H  
ATOM  27621 3HG2 VAL A1704     -36.354 -52.365   3.356  1.00 30.840          H  
ATOM  27622  N   SER A1705     -35.640 -56.437   6.337  1.00 18.040          N  
ATOM  27623  CA  SER A1705     -34.965 -57.528   7.020  1.00 17.760          C  
ATOM  27624  C   SER A1705     -35.633 -58.865   6.760  1.00 17.980          C  
ATOM  27625  O   SER A1705     -36.736 -58.934   6.207  1.00 18.340          O  
ATOM  27626  CB  SER A1705     -34.996 -57.285   8.509  1.00 24.980          C  
ATOM  27627  OG  SER A1705     -36.300 -57.395   8.996  1.00 24.980          O  
ATOM  27628  H   SER A1705     -36.649 -56.416   6.338  1.00 21.650          H  
ATOM  27629  HA  SER A1705     -33.931 -57.579   6.672  1.00 21.310          H  
ATOM  27630 1HB  SER A1705     -34.344 -57.992   9.021  1.00 29.970          H  
ATOM  27631 2HB  SER A1705     -34.633 -56.297   8.714  1.00 29.970          H  
ATOM  27632  HG  SER A1705     -36.238 -57.185   9.927  1.00 29.970          H  
ATOM  27633  N   THR A1706     -34.935 -59.930   7.153  1.00 17.860          N  
ATOM  27634  CA  THR A1706     -35.398 -61.306   7.037  1.00 18.120          C  
ATOM  27635  C   THR A1706     -35.247 -62.000   8.384  1.00 17.980          C  
ATOM  27636  O   THR A1706     -34.703 -61.423   9.331  1.00 17.640          O  
ATOM  27637  CB  THR A1706     -34.597 -62.082   5.972  1.00 25.260          C  
ATOM  27638  OG1 THR A1706     -33.238 -62.220   6.411  1.00 25.260          O  
ATOM  27639  CG2 THR A1706     -34.622 -61.328   4.648  1.00 25.260          C  
ATOM  27640  H   THR A1706     -34.027 -59.785   7.575  1.00 21.430          H  
ATOM  27641  HA  THR A1706     -36.454 -61.308   6.766  1.00 21.740          H  
ATOM  27642  HB  THR A1706     -35.034 -63.071   5.838  1.00 30.320          H  
ATOM  27643  HG1 THR A1706     -32.777 -62.846   5.842  1.00 30.320          H  
ATOM  27644 1HG2 THR A1706     -34.055 -61.884   3.903  1.00 30.320          H  
ATOM  27645 2HG2 THR A1706     -35.653 -61.219   4.314  1.00 30.320          H  
ATOM  27646 3HG2 THR A1706     -34.177 -60.346   4.770  1.00 30.320          H  
ATOM  27647  N   ALA A1707     -35.744 -63.232   8.485  1.00 18.340          N  
ATOM  27648  CA  ALA A1707     -35.619 -63.999   9.718  1.00 18.360          C  
ATOM  27649  C   ALA A1707     -35.625 -65.492   9.429  1.00 18.490          C  
ATOM  27650  O   ALA A1707     -36.159 -65.937   8.411  1.00 18.620          O  
ATOM  27651  CB  ALA A1707     -36.747 -63.652  10.675  1.00 25.700          C  
ATOM  27652  H   ALA A1707     -36.195 -63.651   7.685  1.00 22.010          H  
ATOM  27653  HA  ALA A1707     -34.664 -63.750  10.182  1.00 22.030          H  
ATOM  27654 1HB  ALA A1707     -36.626 -64.218  11.598  1.00 30.840          H  
ATOM  27655 2HB  ALA A1707     -36.718 -62.583  10.897  1.00 30.840          H  
ATOM  27656 3HB  ALA A1707     -37.701 -63.903  10.218  1.00 30.840          H  
ATOM  27657  N   SER A1708     -35.047 -66.255  10.350  1.00 18.570          N  
ATOM  27658  CA  SER A1708     -34.984 -67.709  10.281  1.00 18.810          C  
ATOM  27659  C   SER A1708     -34.762 -68.270  11.676  1.00 18.850          C  
ATOM  27660  O   SER A1708     -34.557 -67.512  12.629  1.00 18.720          O  
ATOM  27661  CB  SER A1708     -33.860 -68.149   9.366  1.00 26.240          C  
ATOM  27662  OG  SER A1708     -32.613 -67.849   9.929  1.00 26.240          O  
ATOM  27663  H   SER A1708     -34.615 -65.811  11.147  1.00 22.280          H  
ATOM  27664  HA  SER A1708     -35.932 -68.090   9.899  1.00 22.570          H  
ATOM  27665 1HB  SER A1708     -33.933 -69.220   9.185  1.00 31.490          H  
ATOM  27666 2HB  SER A1708     -33.958 -67.648   8.403  1.00 31.490          H  
ATOM  27667  HG  SER A1708     -31.959 -68.147   9.294  1.00 31.490          H  
ATOM  27668  N   TYR A1709     -34.824 -69.593  11.807  1.00 19.150          N  
ATOM  27669  CA  TYR A1709     -34.586 -70.243  13.089  1.00 19.360          C  
ATOM  27670  C   TYR A1709     -33.975 -71.630  12.930  1.00 19.920          C  
ATOM  27671  O   TYR A1709     -34.063 -72.252  11.868  1.00 20.240          O  
ATOM  27672  CB  TYR A1709     -35.888 -70.290  13.896  1.00 27.020          C  
ATOM  27673  CG  TYR A1709     -36.995 -71.046  13.218  1.00 27.020          C  
ATOM  27674  CD1 TYR A1709     -37.188 -72.402  13.437  1.00 27.020          C  
ATOM  27675  CD2 TYR A1709     -37.832 -70.355  12.357  1.00 27.020          C  
ATOM  27676  CE1 TYR A1709     -38.225 -73.055  12.787  1.00 27.020          C  
ATOM  27677  CE2 TYR A1709     -38.850 -71.003  11.716  1.00 27.020          C  
ATOM  27678  CZ  TYR A1709     -39.054 -72.341  11.926  1.00 27.020          C  
ATOM  27679  OH  TYR A1709     -40.074 -72.974  11.271  1.00 27.020          O  
ATOM  27680  H   TYR A1709     -35.014 -70.163  10.996  1.00 22.980          H  
ATOM  27681  HA  TYR A1709     -33.866 -69.642  13.645  1.00 23.230          H  
ATOM  27682 1HB  TYR A1709     -35.700 -70.760  14.862  1.00 32.420          H  
ATOM  27683 2HB  TYR A1709     -36.235 -69.276  14.089  1.00 32.420          H  
ATOM  27684  HD1 TYR A1709     -36.529 -72.950  14.114  1.00 32.420          H  
ATOM  27685  HD2 TYR A1709     -37.678 -69.290  12.189  1.00 32.420          H  
ATOM  27686  HE1 TYR A1709     -38.389 -74.121  12.948  1.00 32.420          H  
ATOM  27687  HE2 TYR A1709     -39.503 -70.455  11.038  1.00 32.420          H  
ATOM  27688  HH  TYR A1709     -40.194 -73.863  11.650  1.00 32.420          H  
ATOM  27689  N   LYS A1710     -33.349 -72.093  14.009  1.00 20.140          N  
ATOM  27690  CA  LYS A1710     -32.688 -73.389  14.108  1.00 20.800          C  
ATOM  27691  C   LYS A1710     -32.455 -73.691  15.582  1.00 21.120          C  
ATOM  27692  O   LYS A1710     -32.762 -72.835  16.410  1.00 21.200          O  
ATOM  27693  CB  LYS A1710     -31.377 -73.383  13.314  1.00 28.860          C  
ATOM  27694  CG  LYS A1710     -30.338 -72.377  13.799  1.00 28.860          C  
ATOM  27695  CD  LYS A1710     -29.096 -72.402  12.911  1.00 28.860          C  
ATOM  27696  CE  LYS A1710     -28.046 -71.407  13.390  1.00 28.860          C  
ATOM  27697  NZ  LYS A1710     -26.832 -71.416  12.520  1.00 28.860          N  
ATOM  27698  H   LYS A1710     -33.332 -71.504  14.832  1.00 24.170          H  
ATOM  27699  HA  LYS A1710     -33.346 -74.159  13.703  1.00 24.960          H  
ATOM  27700 1HB  LYS A1710     -30.925 -74.371  13.349  1.00 34.630          H  
ATOM  27701 2HB  LYS A1710     -31.589 -73.162  12.268  1.00 34.630          H  
ATOM  27702 1HG  LYS A1710     -30.771 -71.376  13.787  1.00 34.630          H  
ATOM  27703 2HG  LYS A1710     -30.046 -72.613  14.818  1.00 34.630          H  
ATOM  27704 1HD  LYS A1710     -28.667 -73.403  12.919  1.00 34.630          H  
ATOM  27705 2HD  LYS A1710     -29.378 -72.154  11.887  1.00 34.630          H  
ATOM  27706 1HE  LYS A1710     -28.476 -70.406  13.384  1.00 34.630          H  
ATOM  27707 2HE  LYS A1710     -27.753 -71.660  14.408  1.00 34.630          H  
ATOM  27708 1HZ  LYS A1710     -26.160 -70.745  12.868  1.00 34.630          H  
ATOM  27709 2HZ  LYS A1710     -26.417 -72.338  12.527  1.00 34.630          H  
ATOM  27710 3HZ  LYS A1710     -27.090 -71.171  11.575  1.00 34.630          H  
ATOM  27711  N   LEU A1711     -31.906 -74.888  15.886  1.00 21.420          N  
ATOM  27712  CA  LEU A1711     -31.539 -75.381  17.240  1.00 21.900          C  
ATOM  27713  C   LEU A1711     -32.522 -76.432  17.745  1.00 22.460          C  
ATOM  27714  O   LEU A1711     -33.425 -76.828  17.005  1.00 22.560          O  
ATOM  27715  CB  LEU A1711     -31.452 -74.256  18.287  1.00 30.470          C  
ATOM  27716  CG  LEU A1711     -30.367 -73.170  18.153  1.00 30.470          C  
ATOM  27717  CD1 LEU A1711     -30.659 -72.147  19.181  1.00 30.470          C  
ATOM  27718  CD2 LEU A1711     -28.978 -73.767  18.377  1.00 30.470          C  
ATOM  27719  H   LEU A1711     -31.722 -75.513  15.115  1.00 25.700          H  
ATOM  27720  HA  LEU A1711     -30.567 -75.863  17.174  1.00 26.280          H  
ATOM  27721 1HB  LEU A1711     -32.423 -73.806  18.454  1.00 36.560          H  
ATOM  27722 2HB  LEU A1711     -31.214 -74.717  19.196  1.00 36.560          H  
ATOM  27723  HG  LEU A1711     -30.404 -72.702  17.186  1.00 36.560          H  
ATOM  27724 1HD1 LEU A1711     -29.926 -71.354  19.128  1.00 36.560          H  
ATOM  27725 2HD1 LEU A1711     -31.651 -71.727  19.006  1.00 36.560          H  
ATOM  27726 3HD1 LEU A1711     -30.636 -72.616  20.162  1.00 36.560          H  
ATOM  27727 1HD2 LEU A1711     -28.236 -72.979  18.311  1.00 36.560          H  
ATOM  27728 2HD2 LEU A1711     -28.941 -74.225  19.372  1.00 36.560          H  
ATOM  27729 3HD2 LEU A1711     -28.767 -74.518  17.624  1.00 36.560          H  
ATOM  27730  N   ASP A1712     -32.328 -76.921  18.986  1.00 22.930          N  
ATOM  27731  CA  ASP A1712     -33.218 -77.941  19.546  1.00 23.560          C  
ATOM  27732  C   ASP A1712     -34.535 -77.344  20.037  1.00 23.800          C  
ATOM  27733  O   ASP A1712     -35.568 -78.019  20.013  1.00 23.980          O  
ATOM  27734  CB  ASP A1712     -32.553 -78.706  20.690  1.00 32.730          C  
ATOM  27735  CG  ASP A1712     -31.399 -79.626  20.263  1.00 32.730          C  
ATOM  27736  OD1 ASP A1712     -31.293 -79.985  19.106  1.00 32.730          O  
ATOM  27737  OD2 ASP A1712     -30.636 -79.979  21.127  1.00 32.730          O  
ATOM  27738  H   ASP A1712     -31.562 -76.574  19.584  1.00 27.520          H  
ATOM  27739  HA  ASP A1712     -33.452 -78.656  18.758  1.00 28.270          H  
ATOM  27740 1HB  ASP A1712     -32.167 -77.992  21.413  1.00 39.280          H  
ATOM  27741 2HB  ASP A1712     -33.301 -79.304  21.202  1.00 39.280          H  
ATOM  27742  N   LYS A1713     -34.517 -76.081  20.484  1.00 23.870          N  
ATOM  27743  CA  LYS A1713     -35.746 -75.446  20.947  1.00 24.150          C  
ATOM  27744  C   LYS A1713     -36.825 -75.674  19.906  1.00 24.540          C  
ATOM  27745  O   LYS A1713     -36.641 -75.375  18.726  1.00 24.750          O  
ATOM  27746  CB  LYS A1713     -35.546 -73.939  21.145  1.00 33.700          C  
ATOM  27747  CG  LYS A1713     -36.795 -73.185  21.638  1.00 33.700          C  
ATOM  27748  CD  LYS A1713     -36.511 -71.698  21.855  1.00 33.700          C  
ATOM  27749  CE  LYS A1713     -37.778 -70.948  22.271  1.00 33.700          C  
ATOM  27750  NZ  LYS A1713     -37.519 -69.490  22.501  1.00 33.700          N  
ATOM  27751  H   LYS A1713     -33.628 -75.571  20.565  1.00 28.640          H  
ATOM  27752  HA  LYS A1713     -36.057 -75.903  21.889  1.00 28.980          H  
ATOM  27753 1HB  LYS A1713     -34.742 -73.779  21.870  1.00 40.440          H  
ATOM  27754 2HB  LYS A1713     -35.229 -73.493  20.201  1.00 40.440          H  
ATOM  27755 1HG  LYS A1713     -37.606 -73.289  20.913  1.00 40.440          H  
ATOM  27756 2HG  LYS A1713     -37.120 -73.623  22.586  1.00 40.440          H  
ATOM  27757 1HD  LYS A1713     -35.761 -71.587  22.641  1.00 40.440          H  
ATOM  27758 2HD  LYS A1713     -36.118 -71.260  20.938  1.00 40.440          H  
ATOM  27759 1HE  LYS A1713     -38.525 -71.054  21.484  1.00 40.440          H  
ATOM  27760 2HE  LYS A1713     -38.169 -71.388  23.188  1.00 40.440          H  
ATOM  27761 1HZ  LYS A1713     -38.376 -69.028  22.771  1.00 40.440          H  
ATOM  27762 2HZ  LYS A1713     -36.834 -69.379  23.240  1.00 40.440          H  
ATOM  27763 3HZ  LYS A1713     -37.162 -69.067  21.655  1.00 40.440          H  
ATOM  27764  N   THR A1714     -37.980 -76.153  20.332  1.00 24.730          N  
ATOM  27765  CA  THR A1714     -39.019 -76.381  19.352  1.00 25.190          C  
ATOM  27766  C   THR A1714     -39.728 -75.093  18.998  1.00 25.440          C  
ATOM  27767  O   THR A1714     -40.237 -74.380  19.865  1.00 25.340          O  
ATOM  27768  CB  THR A1714     -40.034 -77.433  19.845  1.00 35.080          C  
ATOM  27769  OG1 THR A1714     -39.356 -78.680  20.051  1.00 35.080          O  
ATOM  27770  CG2 THR A1714     -41.158 -77.635  18.815  1.00 35.080          C  
ATOM  27771  H   THR A1714     -38.115 -76.373  21.308  1.00 29.680          H  
ATOM  27772  HA  THR A1714     -38.552 -76.768  18.445  1.00 30.230          H  
ATOM  27773  HB  THR A1714     -40.466 -77.106  20.789  1.00 42.100          H  
ATOM  27774  HG1 THR A1714     -38.714 -78.586  20.758  1.00 42.100          H  
ATOM  27775 1HG2 THR A1714     -41.851 -78.387  19.188  1.00 42.100          H  
ATOM  27776 2HG2 THR A1714     -41.700 -76.703  18.654  1.00 42.100          H  
ATOM  27777 3HG2 THR A1714     -40.733 -77.970  17.871  1.00 42.100          H  
ATOM  27778  N   ILE A1715     -39.766 -74.819  17.703  1.00 25.870          N  
ATOM  27779  CA  ILE A1715     -40.428 -73.658  17.150  1.00 26.210          C  
ATOM  27780  C   ILE A1715     -41.580 -74.170  16.317  1.00 26.250          C  
ATOM  27781  O   ILE A1715     -41.388 -75.046  15.470  1.00 26.710          O  
ATOM  27782  CB  ILE A1715     -39.463 -72.829  16.273  1.00 36.560          C  
ATOM  27783  CG1 ILE A1715     -38.175 -72.425  17.087  1.00 36.560          C  
ATOM  27784  CG2 ILE A1715     -40.168 -71.602  15.664  1.00 36.560          C  
ATOM  27785  CD1 ILE A1715     -38.392 -71.574  18.317  1.00 36.560          C  
ATOM  27786  H   ILE A1715     -39.304 -75.466  17.078  1.00 31.040          H  
ATOM  27787  HA  ILE A1715     -40.832 -73.043  17.950  1.00 31.450          H  
ATOM  27788  HB  ILE A1715     -39.121 -73.460  15.465  1.00 43.870          H  
ATOM  27789 1HG1 ILE A1715     -37.666 -73.339  17.401  1.00 43.870          H  
ATOM  27790 2HG1 ILE A1715     -37.512 -71.877  16.422  1.00 43.870          H  
ATOM  27791 1HG2 ILE A1715     -39.470 -71.061  15.031  1.00 43.870          H  
ATOM  27792 2HG2 ILE A1715     -41.017 -71.922  15.055  1.00 43.870          H  
ATOM  27793 3HG2 ILE A1715     -40.523 -70.943  16.447  1.00 43.870          H  
ATOM  27794 1HD1 ILE A1715     -37.427 -71.376  18.774  1.00 43.870          H  
ATOM  27795 2HD1 ILE A1715     -38.861 -70.633  18.051  1.00 43.870          H  
ATOM  27796 3HD1 ILE A1715     -39.019 -72.102  19.030  1.00 43.870          H  
ATOM  27797  N   ARG A1716     -42.783 -73.669  16.546  1.00 25.880          N  
ATOM  27798  CA  ARG A1716     -43.870 -74.156  15.721  1.00 26.000          C  
ATOM  27799  C   ARG A1716     -43.599 -73.784  14.275  1.00 25.790          C  
ATOM  27800  O   ARG A1716     -43.379 -72.613  13.963  1.00 25.690          O  
ATOM  27801  CB  ARG A1716     -45.209 -73.567  16.132  1.00 36.350          C  
ATOM  27802  CG  ARG A1716     -46.390 -74.123  15.343  1.00 36.350          C  
ATOM  27803  CD  ARG A1716     -47.678 -73.562  15.773  1.00 36.350          C  
ATOM  27804  NE  ARG A1716     -48.764 -74.060  14.937  1.00 36.350          N  
ATOM  27805  CZ  ARG A1716     -50.062 -73.710  15.046  1.00 36.350          C  
ATOM  27806  NH1 ARG A1716     -50.451 -72.852  15.969  1.00 36.350          N  
ATOM  27807  NH2 ARG A1716     -50.948 -74.236  14.215  1.00 36.350          N  
ATOM  27808  H   ARG A1716     -42.923 -72.964  17.257  1.00 31.060          H  
ATOM  27809  HA  ARG A1716     -43.919 -75.242  15.804  1.00 31.200          H  
ATOM  27810 1HB  ARG A1716     -45.388 -73.763  17.188  1.00 43.620          H  
ATOM  27811 2HB  ARG A1716     -45.192 -72.487  15.992  1.00 43.620          H  
ATOM  27812 1HG  ARG A1716     -46.269 -73.897  14.291  1.00 43.620          H  
ATOM  27813 2HG  ARG A1716     -46.433 -75.204  15.472  1.00 43.620          H  
ATOM  27814 1HD  ARG A1716     -47.875 -73.847  16.807  1.00 43.620          H  
ATOM  27815 2HD  ARG A1716     -47.642 -72.477  15.684  1.00 43.620          H  
ATOM  27816  HE  ARG A1716     -48.522 -74.726  14.212  1.00 43.620          H  
ATOM  27817 1HH1 ARG A1716     -49.780 -72.449  16.605  1.00 43.620          H  
ATOM  27818 2HH1 ARG A1716     -51.426 -72.596  16.043  1.00 43.620          H  
ATOM  27819 1HH2 ARG A1716     -50.650 -74.894  13.507  1.00 43.620          H  
ATOM  27820 2HH2 ARG A1716     -51.923 -73.984  14.285  1.00 43.620          H  
ATOM  27821  N   THR A1717     -43.685 -74.763  13.389  1.00 25.800          N  
ATOM  27822  CA  THR A1717     -43.463 -74.518  11.977  1.00 25.700          C  
ATOM  27823  C   THR A1717     -44.770 -74.677  11.229  1.00 25.960          C  
ATOM  27824  O   THR A1717     -45.432 -75.712  11.324  1.00 26.430          O  
ATOM  27825  CB  THR A1717     -42.389 -75.475  11.410  1.00 36.020          C  
ATOM  27826  OG1 THR A1717     -41.135 -75.251  12.100  1.00 36.020          O  
ATOM  27827  CG2 THR A1717     -42.196 -75.234   9.905  1.00 36.020          C  
ATOM  27828  H   THR A1717     -43.873 -75.702  13.708  1.00 30.960          H  
ATOM  27829  HA  THR A1717     -43.114 -73.494  11.843  1.00 30.840          H  
ATOM  27830  HB  THR A1717     -42.701 -76.506  11.571  1.00 43.220          H  
ATOM  27831  HG1 THR A1717     -41.235 -75.498  13.043  1.00 43.220          H  
ATOM  27832 1HG2 THR A1717     -41.435 -75.914   9.526  1.00 43.220          H  
ATOM  27833 2HG2 THR A1717     -43.126 -75.414   9.378  1.00 43.220          H  
ATOM  27834 3HG2 THR A1717     -41.880 -74.207   9.735  1.00 43.220          H  
ATOM  27835  N   VAL A1718     -45.146 -73.647  10.487  1.00 25.730          N  
ATOM  27836  CA  VAL A1718     -46.395 -73.677   9.749  1.00 26.050          C  
ATOM  27837  C   VAL A1718     -46.147 -73.520   8.265  1.00 26.210          C  
ATOM  27838  O   VAL A1718     -45.535 -72.547   7.827  1.00 26.200          O  
ATOM  27839  CB  VAL A1718     -47.338 -72.561  10.249  1.00 36.340          C  
ATOM  27840  CG1 VAL A1718     -48.654 -72.568   9.451  1.00 36.340          C  
ATOM  27841  CG2 VAL A1718     -47.601 -72.765  11.746  1.00 36.340          C  
ATOM  27842  H   VAL A1718     -44.546 -72.833  10.452  1.00 30.880          H  
ATOM  27843  HA  VAL A1718     -46.879 -74.639   9.915  1.00 31.260          H  
ATOM  27844  HB  VAL A1718     -46.866 -71.591  10.092  1.00 43.610          H  
ATOM  27845 1HG1 VAL A1718     -49.299 -71.770   9.817  1.00 43.610          H  
ATOM  27846 2HG1 VAL A1718     -48.456 -72.405   8.390  1.00 43.610          H  
ATOM  27847 3HG1 VAL A1718     -49.155 -73.526   9.581  1.00 43.610          H  
ATOM  27848 1HG2 VAL A1718     -48.256 -71.979  12.115  1.00 43.610          H  
ATOM  27849 2HG2 VAL A1718     -48.071 -73.734  11.902  1.00 43.610          H  
ATOM  27850 3HG2 VAL A1718     -46.662 -72.728  12.288  1.00 43.610          H  
ATOM  27851  N   VAL A1719     -46.635 -74.485   7.499  1.00 26.470          N  
ATOM  27852  CA  VAL A1719     -46.476 -74.469   6.057  1.00 26.760          C  
ATOM  27853  C   VAL A1719     -47.825 -74.555   5.365  1.00 26.850          C  
ATOM  27854  O   VAL A1719     -48.595 -75.485   5.608  1.00 27.060          O  
ATOM  27855  CB  VAL A1719     -45.582 -75.644   5.606  1.00 37.350          C  
ATOM  27856  CG1 VAL A1719     -45.427 -75.645   4.078  1.00 37.350          C  
ATOM  27857  CG2 VAL A1719     -44.223 -75.532   6.297  1.00 37.350          C  
ATOM  27858  H   VAL A1719     -47.128 -75.246   7.951  1.00 31.760          H  
ATOM  27859  HA  VAL A1719     -45.999 -73.532   5.767  1.00 32.110          H  
ATOM  27860  HB  VAL A1719     -46.055 -76.585   5.884  1.00 44.820          H  
ATOM  27861 1HG1 VAL A1719     -44.801 -76.485   3.781  1.00 44.820          H  
ATOM  27862 2HG1 VAL A1719     -46.401 -75.744   3.597  1.00 44.820          H  
ATOM  27863 3HG1 VAL A1719     -44.959 -74.714   3.759  1.00 44.820          H  
ATOM  27864 1HG2 VAL A1719     -43.589 -76.362   5.994  1.00 44.820          H  
ATOM  27865 2HG2 VAL A1719     -43.749 -74.591   6.019  1.00 44.820          H  
ATOM  27866 3HG2 VAL A1719     -44.358 -75.562   7.370  1.00 44.820          H  
ATOM  27867  N   SER A1720     -48.093 -73.600   4.485  1.00 26.780          N  
ATOM  27868  CA  SER A1720     -49.337 -73.564   3.734  1.00 26.950          C  
ATOM  27869  C   SER A1720     -49.155 -72.805   2.429  1.00 26.870          C  
ATOM  27870  O   SER A1720     -48.209 -72.028   2.274  1.00 26.930          O  
ATOM  27871  CB  SER A1720     -50.433 -72.917   4.559  1.00 37.660          C  
ATOM  27872  OG  SER A1720     -50.152 -71.565   4.804  1.00 37.660          O  
ATOM  27873  H   SER A1720     -47.420 -72.861   4.341  1.00 32.140          H  
ATOM  27874  HA  SER A1720     -49.631 -74.588   3.497  1.00 32.340          H  
ATOM  27875 1HB  SER A1720     -51.379 -72.998   4.025  1.00 45.190          H  
ATOM  27876 2HB  SER A1720     -50.543 -73.448   5.503  1.00 45.190          H  
ATOM  27877  HG  SER A1720     -50.889 -71.231   5.316  1.00 45.190          H  
ATOM  27878  N   ALA A1721     -50.056 -73.051   1.481  1.00 26.830          N  
ATOM  27879  CA  ALA A1721     -50.067 -72.329   0.212  1.00 26.870          C  
ATOM  27880  C   ALA A1721     -50.731 -70.979   0.377  1.00 26.650          C  
ATOM  27881  O   ALA A1721     -51.602 -70.814   1.228  1.00 26.720          O  
ATOM  27882  CB  ALA A1721     -50.798 -73.117  -0.862  1.00 37.600          C  
ATOM  27883  H   ALA A1721     -50.779 -73.729   1.670  1.00 32.200          H  
ATOM  27884  HA  ALA A1721     -49.034 -72.166  -0.100  1.00 32.240          H  
ATOM  27885 1HB  ALA A1721     -50.772 -72.562  -1.799  1.00 45.120          H  
ATOM  27886 2HB  ALA A1721     -50.311 -74.079  -1.001  1.00 45.120          H  
ATOM  27887 3HB  ALA A1721     -51.833 -73.272  -0.560  1.00 45.120          H  
ATOM  27888  N   GLN A1722     -50.374 -70.035  -0.486  1.00 26.490          N  
ATOM  27889  CA  GLN A1722     -51.000 -68.713  -0.537  1.00 26.370          C  
ATOM  27890  C   GLN A1722     -52.334 -68.766  -1.285  1.00 26.580          C  
ATOM  27891  O   GLN A1722     -53.099 -67.800  -1.334  1.00 26.620          O  
ATOM  27892  CB  GLN A1722     -50.054 -67.699  -1.199  1.00 36.970          C  
ATOM  27893  CG  GLN A1722     -49.912 -67.810  -2.740  1.00 36.970          C  
ATOM  27894  CD  GLN A1722     -48.961 -68.902  -3.211  1.00 36.970          C  
ATOM  27895  OE1 GLN A1722     -48.860 -69.975  -2.599  1.00 36.970          O  
ATOM  27896  NE2 GLN A1722     -48.262 -68.639  -4.304  1.00 36.970          N  
ATOM  27897  H   GLN A1722     -49.619 -70.239  -1.143  1.00 31.790          H  
ATOM  27898  HA  GLN A1722     -51.201 -68.390   0.487  1.00 31.640          H  
ATOM  27899 1HB  GLN A1722     -50.398 -66.689  -0.974  1.00 44.360          H  
ATOM  27900 2HB  GLN A1722     -49.058 -67.802  -0.768  1.00 44.360          H  
ATOM  27901 1HG  GLN A1722     -50.881 -67.980  -3.192  1.00 44.360          H  
ATOM  27902 2HG  GLN A1722     -49.515 -66.860  -3.099  1.00 44.360          H  
ATOM  27903 1HE2 GLN A1722     -47.618 -69.318  -4.664  1.00 44.360          H  
ATOM  27904 2HE2 GLN A1722     -48.364 -67.758  -4.772  1.00 44.360          H  
ATOM  27905  N   GLN A1723     -52.600 -69.903  -1.910  1.00 26.810          N  
ATOM  27906  CA  GLN A1723     -53.785 -70.097  -2.727  1.00 27.120          C  
ATOM  27907  C   GLN A1723     -55.031 -70.409  -1.912  1.00 27.320          C  
ATOM  27908  O   GLN A1723     -55.531 -71.534  -1.931  1.00 27.750          O  
ATOM  27909  CB  GLN A1723     -53.549 -71.232  -3.725  1.00 37.840          C  
ATOM  27910  CG  GLN A1723     -52.440 -70.982  -4.733  1.00 37.840          C  
ATOM  27911  CD  GLN A1723     -52.813 -69.885  -5.708  1.00 37.840          C  
ATOM  27912  OE1 GLN A1723     -53.838 -69.980  -6.385  1.00 37.840          O  
ATOM  27913  NE2 GLN A1723     -51.998 -68.853  -5.798  1.00 37.840          N  
ATOM  27914  H   GLN A1723     -51.937 -70.653  -1.799  1.00 32.170          H  
ATOM  27915  HA  GLN A1723     -53.977 -69.175  -3.278  1.00 32.540          H  
ATOM  27916 1HB  GLN A1723     -53.306 -72.144  -3.182  1.00 45.410          H  
ATOM  27917 2HB  GLN A1723     -54.468 -71.418  -4.281  1.00 45.410          H  
ATOM  27918 1HG  GLN A1723     -51.537 -70.676  -4.206  1.00 45.410          H  
ATOM  27919 2HG  GLN A1723     -52.255 -71.897  -5.296  1.00 45.410          H  
ATOM  27920 1HE2 GLN A1723     -52.206 -68.107  -6.434  1.00 45.410          H  
ATOM  27921 2HE2 GLN A1723     -51.169 -68.818  -5.243  1.00 45.410          H  
ATOM  27922  N   ASP A1724     -55.539 -69.397  -1.214  1.00 27.080          N  
ATOM  27923  CA  ASP A1724     -56.737 -69.561  -0.386  1.00 27.360          C  
ATOM  27924  C   ASP A1724     -57.930 -69.999  -1.220  1.00 27.200          C  
ATOM  27925  O   ASP A1724     -58.137 -69.500  -2.330  1.00 27.390          O  
ATOM  27926  CB  ASP A1724     -57.155 -68.255   0.317  1.00 38.190          C  
ATOM  27927  CG  ASP A1724     -56.311 -67.809   1.516  1.00 38.190          C  
ATOM  27928  OD1 ASP A1724     -55.513 -68.566   2.002  1.00 38.190          O  
ATOM  27929  OD2 ASP A1724     -56.511 -66.697   1.949  1.00 38.190          O  
ATOM  27930  H   ASP A1724     -55.014 -68.517  -1.239  1.00 32.500          H  
ATOM  27931  HA  ASP A1724     -56.535 -70.326   0.366  1.00 32.830          H  
ATOM  27932 1HB  ASP A1724     -57.143 -67.448  -0.415  1.00 45.830          H  
ATOM  27933 2HB  ASP A1724     -58.189 -68.357   0.654  1.00 45.830          H  
ATOM  27934  N   MET A1725     -58.746 -70.888  -0.656  1.00 26.880          N  
ATOM  27935  CA  MET A1725     -59.975 -71.335  -1.297  1.00 26.680          C  
ATOM  27936  C   MET A1725     -61.100 -71.457  -0.287  1.00 26.730          C  
ATOM  27937  O   MET A1725     -60.876 -71.849   0.858  1.00 26.720          O  
ATOM  27938  CB  MET A1725     -59.807 -72.693  -1.978  1.00 37.430          C  
ATOM  27939  CG  MET A1725     -58.861 -72.763  -3.167  1.00 37.430          C  
ATOM  27940  SD  MET A1725     -59.014 -74.353  -4.065  1.00 37.430          S  
ATOM  27941  CE  MET A1725     -58.213 -75.527  -2.997  1.00 37.430          C  
ATOM  27942  H   MET A1725     -58.505 -71.264   0.251  1.00 32.260          H  
ATOM  27943  HA  MET A1725     -60.271 -70.594  -2.040  1.00 32.020          H  
ATOM  27944 1HB  MET A1725     -59.418 -73.382  -1.238  1.00 44.920          H  
ATOM  27945 2HB  MET A1725     -60.766 -73.071  -2.266  1.00 44.920          H  
ATOM  27946 1HG  MET A1725     -59.062 -71.944  -3.853  1.00 44.920          H  
ATOM  27947 2HG  MET A1725     -57.832 -72.660  -2.818  1.00 44.920          H  
ATOM  27948 1HE  MET A1725     -58.271 -76.519  -3.443  1.00 44.920          H  
ATOM  27949 2HE  MET A1725     -57.168 -75.243  -2.869  1.00 44.920          H  
ATOM  27950 3HE  MET A1725     -58.694 -75.540  -2.040  1.00 44.920          H  
ATOM  27951  N   ASN A1726     -62.318 -71.170  -0.729  1.00 26.900          N  
ATOM  27952  CA  ASN A1726     -63.492 -71.375   0.098  1.00 27.110          C  
ATOM  27953  C   ASN A1726     -63.933 -72.831  -0.014  1.00 27.240          C  
ATOM  27954  O   ASN A1726     -63.305 -73.614  -0.735  1.00 26.880          O  
ATOM  27955  CB  ASN A1726     -64.578 -70.386  -0.296  1.00 37.870          C  
ATOM  27956  CG  ASN A1726     -65.081 -70.567  -1.729  1.00 37.870          C  
ATOM  27957  OD1 ASN A1726     -64.833 -71.591  -2.393  1.00 37.870          O  
ATOM  27958  ND2 ASN A1726     -65.781 -69.566  -2.218  1.00 37.870          N  
ATOM  27959  H   ASN A1726     -62.432 -70.811  -1.666  1.00 32.280          H  
ATOM  27960  HA  ASN A1726     -63.225 -71.194   1.141  1.00 32.530          H  
ATOM  27961 1HB  ASN A1726     -65.423 -70.482   0.386  1.00 45.440          H  
ATOM  27962 2HB  ASN A1726     -64.194 -69.371  -0.188  1.00 45.440          H  
ATOM  27963 1HD2 ASN A1726     -66.142 -69.619  -3.151  1.00 45.440          H  
ATOM  27964 2HD2 ASN A1726     -65.963 -68.754  -1.659  1.00 45.440          H  
ATOM  27965  N   LEU A1727     -65.025 -73.204   0.652  1.00 27.810          N  
ATOM  27966  CA  LEU A1727     -65.414 -74.607   0.624  1.00 28.030          C  
ATOM  27967  C   LEU A1727     -65.770 -75.120  -0.756  1.00 28.040          C  
ATOM  27968  O   LEU A1727     -65.387 -76.236  -1.108  1.00 27.970          O  
ATOM  27969  CB  LEU A1727     -66.593 -74.880   1.561  1.00 39.150          C  
ATOM  27970  CG  LEU A1727     -67.100 -76.371   1.604  1.00 39.150          C  
ATOM  27971  CD1 LEU A1727     -65.974 -77.326   2.079  1.00 39.150          C  
ATOM  27972  CD2 LEU A1727     -68.302 -76.461   2.528  1.00 39.150          C  
ATOM  27973  H   LEU A1727     -65.549 -72.540   1.205  1.00 33.370          H  
ATOM  27974  HA  LEU A1727     -64.559 -75.173   0.977  1.00 33.640          H  
ATOM  27975 1HB  LEU A1727     -66.314 -74.587   2.568  1.00 46.980          H  
ATOM  27976 2HB  LEU A1727     -67.434 -74.257   1.237  1.00 46.980          H  
ATOM  27977  HG  LEU A1727     -67.401 -76.673   0.610  1.00 46.980          H  
ATOM  27978 1HD1 LEU A1727     -66.357 -78.346   2.094  1.00 46.980          H  
ATOM  27979 2HD1 LEU A1727     -65.123 -77.286   1.405  1.00 46.980          H  
ATOM  27980 3HD1 LEU A1727     -65.655 -77.045   3.081  1.00 46.980          H  
ATOM  27981 1HD2 LEU A1727     -68.669 -77.489   2.546  1.00 46.980          H  
ATOM  27982 2HD2 LEU A1727     -68.015 -76.162   3.537  1.00 46.980          H  
ATOM  27983 3HD2 LEU A1727     -69.089 -75.800   2.162  1.00 46.980          H  
ATOM  27984  N   GLU A1728     -66.519 -74.354  -1.536  1.00 28.170          N  
ATOM  27985  CA  GLU A1728     -66.923 -74.845  -2.837  1.00 28.250          C  
ATOM  27986  C   GLU A1728     -65.720 -75.103  -3.746  1.00 27.560          C  
ATOM  27987  O   GLU A1728     -65.679 -76.133  -4.422  1.00 27.650          O  
ATOM  27988  CB  GLU A1728     -67.909 -73.858  -3.457  1.00 39.520          C  
ATOM  27989  CG  GLU A1728     -69.268 -73.799  -2.713  1.00 39.520          C  
ATOM  27990  CD  GLU A1728     -69.225 -72.991  -1.416  1.00 39.520          C  
ATOM  27991  OE1 GLU A1728     -68.207 -72.390  -1.142  1.00 39.520          O  
ATOM  27992  OE2 GLU A1728     -70.198 -72.991  -0.706  1.00 39.520          O  
ATOM  27993  H   GLU A1728     -66.846 -73.439  -1.216  1.00 33.800          H  
ATOM  27994  HA  GLU A1728     -67.441 -75.792  -2.694  1.00 33.900          H  
ATOM  27995 1HB  GLU A1728     -67.473 -72.858  -3.460  1.00 47.420          H  
ATOM  27996 2HB  GLU A1728     -68.100 -74.138  -4.494  1.00 47.420          H  
ATOM  27997 1HG  GLU A1728     -70.012 -73.355  -3.376  1.00 47.420          H  
ATOM  27998 2HG  GLU A1728     -69.587 -74.817  -2.488  1.00 47.420          H  
ATOM  27999  N   LYS A1729     -64.720 -74.212  -3.728  1.00 26.920          N  
ATOM  28000  CA  LYS A1729     -63.525 -74.428  -4.537  1.00 26.300          C  
ATOM  28001  C   LYS A1729     -62.765 -75.675  -4.080  1.00 26.180          C  
ATOM  28002  O   LYS A1729     -62.297 -76.455  -4.916  1.00 26.010          O  
ATOM  28003  CB  LYS A1729     -62.628 -73.202  -4.524  1.00 37.070          C  
ATOM  28004  CG  LYS A1729     -63.141 -72.013  -5.315  1.00 37.070          C  
ATOM  28005  CD  LYS A1729     -62.168 -70.832  -5.208  1.00 37.070          C  
ATOM  28006  CE  LYS A1729     -62.663 -69.616  -5.993  1.00 37.070          C  
ATOM  28007  NZ  LYS A1729     -61.732 -68.447  -5.869  1.00 37.070          N  
ATOM  28008  H   LYS A1729     -64.816 -73.362  -3.167  1.00 32.300          H  
ATOM  28009  HA  LYS A1729     -63.841 -74.598  -5.567  1.00 31.560          H  
ATOM  28010 1HB  LYS A1729     -62.541 -72.864  -3.500  1.00 44.480          H  
ATOM  28011 2HB  LYS A1729     -61.650 -73.459  -4.886  1.00 44.480          H  
ATOM  28012 1HG  LYS A1729     -63.244 -72.303  -6.363  1.00 44.480          H  
ATOM  28013 2HG  LYS A1729     -64.118 -71.720  -4.941  1.00 44.480          H  
ATOM  28014 1HD  LYS A1729     -62.048 -70.556  -4.160  1.00 44.480          H  
ATOM  28015 2HD  LYS A1729     -61.192 -71.131  -5.595  1.00 44.480          H  
ATOM  28016 1HE  LYS A1729     -62.754 -69.884  -7.044  1.00 44.480          H  
ATOM  28017 2HE  LYS A1729     -63.644 -69.326  -5.616  1.00 44.480          H  
ATOM  28018 1HZ  LYS A1729     -62.097 -67.667  -6.400  1.00 44.480          H  
ATOM  28019 2HZ  LYS A1729     -61.647 -68.178  -4.897  1.00 44.480          H  
ATOM  28020 3HZ  LYS A1729     -60.819 -68.696  -6.226  1.00 44.480          H  
ATOM  28021  N   ILE A1730     -62.692 -75.891  -2.761  1.00 26.370          N  
ATOM  28022  CA  ILE A1730     -62.028 -77.067  -2.209  1.00 26.340          C  
ATOM  28023  C   ILE A1730     -62.743 -78.330  -2.655  1.00 26.790          C  
ATOM  28024  O   ILE A1730     -62.102 -79.307  -3.054  1.00 26.630          O  
ATOM  28025  CB  ILE A1730     -62.005 -77.010  -0.667  1.00 36.890          C  
ATOM  28026  CG1 ILE A1730     -61.078 -75.869  -0.235  1.00 36.890          C  
ATOM  28027  CG2 ILE A1730     -61.553 -78.379  -0.082  1.00 36.890          C  
ATOM  28028  CD1 ILE A1730     -61.200 -75.446   1.198  1.00 36.890          C  
ATOM  28029  H   ILE A1730     -63.071 -75.182  -2.122  1.00 31.640          H  
ATOM  28030  HA  ILE A1730     -61.006 -77.098  -2.583  1.00 31.610          H  
ATOM  28031  HB  ILE A1730     -63.000 -76.775  -0.303  1.00 44.270          H  
ATOM  28032 1HG1 ILE A1730     -60.059 -76.189  -0.390  1.00 44.270          H  
ATOM  28033 2HG1 ILE A1730     -61.272 -75.011  -0.861  1.00 44.270          H  
ATOM  28034 1HG2 ILE A1730     -61.544 -78.334   1.000  1.00 44.270          H  
ATOM  28035 2HG2 ILE A1730     -62.234 -79.173  -0.386  1.00 44.270          H  
ATOM  28036 3HG2 ILE A1730     -60.549 -78.615  -0.444  1.00 44.270          H  
ATOM  28037 1HD1 ILE A1730     -60.496 -74.632   1.385  1.00 44.270          H  
ATOM  28038 2HD1 ILE A1730     -62.209 -75.091   1.381  1.00 44.270          H  
ATOM  28039 3HD1 ILE A1730     -60.980 -76.270   1.864  1.00 44.270          H  
ATOM  28040  N   LEU A1731     -64.072 -78.335  -2.560  1.00 27.380          N  
ATOM  28041  CA  LEU A1731     -64.813 -79.505  -2.969  1.00 27.870          C  
ATOM  28042  C   LEU A1731     -64.610 -79.779  -4.451  1.00 27.630          C  
ATOM  28043  O   LEU A1731     -64.449 -80.940  -4.826  1.00 27.690          O  
ATOM  28044  CB  LEU A1731     -66.303 -79.322  -2.663  1.00 38.820          C  
ATOM  28045  CG  LEU A1731     -66.708 -79.290  -1.158  1.00 38.820          C  
ATOM  28046  CD1 LEU A1731     -68.169 -78.884  -1.060  1.00 38.820          C  
ATOM  28047  CD2 LEU A1731     -66.483 -80.649  -0.497  1.00 38.820          C  
ATOM  28048  H   LEU A1731     -64.561 -77.518  -2.183  1.00 32.860          H  
ATOM  28049  HA  LEU A1731     -64.429 -80.359  -2.422  1.00 33.440          H  
ATOM  28050 1HB  LEU A1731     -66.616 -78.375  -3.104  1.00 46.590          H  
ATOM  28051 2HB  LEU A1731     -66.858 -80.122  -3.148  1.00 46.590          H  
ATOM  28052  HG  LEU A1731     -66.113 -78.551  -0.644  1.00 46.590          H  
ATOM  28053 1HD1 LEU A1731     -68.464 -78.835  -0.012  1.00 46.590          H  
ATOM  28054 2HD1 LEU A1731     -68.303 -77.904  -1.518  1.00 46.590          H  
ATOM  28055 3HD1 LEU A1731     -68.787 -79.615  -1.575  1.00 46.590          H  
ATOM  28056 1HD2 LEU A1731     -66.780 -80.588   0.551  1.00 46.590          H  
ATOM  28057 2HD2 LEU A1731     -67.085 -81.406  -1.000  1.00 46.590          H  
ATOM  28058 3HD2 LEU A1731     -65.438 -80.930  -0.545  1.00 46.590          H  
ATOM  28059  N   ASP A1732     -64.580 -78.743  -5.305  1.00 27.410          N  
ATOM  28060  CA  ASP A1732     -64.363 -79.004  -6.724  1.00 27.260          C  
ATOM  28061  C   ASP A1732     -63.006 -79.644  -6.990  1.00 26.740          C  
ATOM  28062  O   ASP A1732     -62.918 -80.583  -7.795  1.00 26.810          O  
ATOM  28063  CB  ASP A1732     -64.459 -77.726  -7.567  1.00 38.220          C  
ATOM  28064  CG  ASP A1732     -65.881 -77.172  -7.765  1.00 38.220          C  
ATOM  28065  OD1 ASP A1732     -66.840 -77.853  -7.476  1.00 38.220          O  
ATOM  28066  OD2 ASP A1732     -65.981 -76.066  -8.245  1.00 38.220          O  
ATOM  28067  H   ASP A1732     -64.774 -77.790  -4.977  1.00 32.890          H  
ATOM  28068  HA  ASP A1732     -65.135 -79.693  -7.061  1.00 32.710          H  
ATOM  28069 1HB  ASP A1732     -63.866 -76.948  -7.078  1.00 45.870          H  
ATOM  28070 2HB  ASP A1732     -64.013 -77.902  -8.543  1.00 45.870          H  
ATOM  28071  N   THR A1733     -61.937 -79.189  -6.306  1.00 26.290          N  
ATOM  28072  CA  THR A1733     -60.646 -79.807  -6.588  1.00 25.850          C  
ATOM  28073  C   THR A1733     -60.651 -81.248  -6.097  1.00 26.150          C  
ATOM  28074  O   THR A1733     -60.093 -82.130  -6.764  1.00 26.100          O  
ATOM  28075  CB  THR A1733     -59.440 -79.058  -5.956  1.00 36.370          C  
ATOM  28076  OG1 THR A1733     -59.559 -79.030  -4.542  1.00 36.370          O  
ATOM  28077  CG2 THR A1733     -59.374 -77.625  -6.475  1.00 36.370          C  
ATOM  28078  H   THR A1733     -62.019 -78.390  -5.664  1.00 31.550          H  
ATOM  28079  HA  THR A1733     -60.507 -79.822  -7.664  1.00 31.020          H  
ATOM  28080  HB  THR A1733     -58.527 -79.579  -6.214  1.00 43.640          H  
ATOM  28081  HG1 THR A1733     -58.696 -78.861  -4.157  1.00 43.640          H  
ATOM  28082 1HG2 THR A1733     -58.519 -77.118  -6.030  1.00 43.640          H  
ATOM  28083 2HG2 THR A1733     -59.269 -77.627  -7.555  1.00 43.640          H  
ATOM  28084 3HG2 THR A1733     -60.278 -77.098  -6.209  1.00 43.640          H  
ATOM  28085  N   ALA A1734     -61.319 -81.502  -4.959  1.00 26.550          N  
ATOM  28086  CA  ALA A1734     -61.409 -82.847  -4.412  1.00 26.950          C  
ATOM  28087  C   ALA A1734     -62.116 -83.786  -5.384  1.00 27.340          C  
ATOM  28088  O   ALA A1734     -61.666 -84.913  -5.595  1.00 27.450          O  
ATOM  28089  CB  ALA A1734     -62.156 -82.827  -3.091  1.00 37.570          C  
ATOM  28090  H   ALA A1734     -61.717 -80.714  -4.433  1.00 31.860          H  
ATOM  28091  HA  ALA A1734     -60.400 -83.213  -4.246  1.00 32.340          H  
ATOM  28092 1HB  ALA A1734     -62.196 -83.832  -2.678  1.00 45.080          H  
ATOM  28093 2HB  ALA A1734     -61.641 -82.163  -2.399  1.00 45.080          H  
ATOM  28094 3HB  ALA A1734     -63.165 -82.462  -3.256  1.00 45.080          H  
ATOM  28095  N   VAL A1735     -63.192 -83.309  -6.019  1.00 27.600          N  
ATOM  28096  CA  VAL A1735     -63.928 -84.120  -6.981  1.00 28.030          C  
ATOM  28097  C   VAL A1735     -63.051 -84.457  -8.169  1.00 27.660          C  
ATOM  28098  O   VAL A1735     -63.041 -85.606  -8.640  1.00 27.890          O  
ATOM  28099  CB  VAL A1735     -65.217 -83.411  -7.451  1.00 39.070          C  
ATOM  28100  CG1 VAL A1735     -65.869 -84.173  -8.631  1.00 39.070          C  
ATOM  28101  CG2 VAL A1735     -66.199 -83.359  -6.287  1.00 39.070          C  
ATOM  28102  H   VAL A1735     -63.535 -82.377  -5.761  1.00 33.120          H  
ATOM  28103  HA  VAL A1735     -64.219 -85.048  -6.491  1.00 33.640          H  
ATOM  28104  HB  VAL A1735     -64.973 -82.397  -7.781  1.00 46.880          H  
ATOM  28105 1HG1 VAL A1735     -66.778 -83.652  -8.934  1.00 46.880          H  
ATOM  28106 2HG1 VAL A1735     -65.189 -84.217  -9.482  1.00 46.880          H  
ATOM  28107 3HG1 VAL A1735     -66.119 -85.188  -8.316  1.00 46.880          H  
ATOM  28108 1HG2 VAL A1735     -67.110 -82.849  -6.601  1.00 46.880          H  
ATOM  28109 2HG2 VAL A1735     -66.439 -84.375  -5.973  1.00 46.880          H  
ATOM  28110 3HG2 VAL A1735     -65.764 -82.830  -5.459  1.00 46.880          H  
ATOM  28111  N   TYR A1736     -62.328 -83.460  -8.684  1.00 27.120          N  
ATOM  28112  CA  TYR A1736     -61.453 -83.736  -9.802  1.00 26.820          C  
ATOM  28113  C   TYR A1736     -60.385 -84.770  -9.501  1.00 26.680          C  
ATOM  28114  O   TYR A1736     -60.210 -85.716 -10.276  1.00 26.850          O  
ATOM  28115  CB  TYR A1736     -60.760 -82.477 -10.286  1.00 37.670          C  
ATOM  28116  CG  TYR A1736     -61.536 -81.623 -11.244  1.00 37.670          C  
ATOM  28117  CD1 TYR A1736     -61.971 -80.364 -10.864  1.00 37.670          C  
ATOM  28118  CD2 TYR A1736     -61.792 -82.089 -12.532  1.00 37.670          C  
ATOM  28119  CE1 TYR A1736     -62.659 -79.577 -11.755  1.00 37.670          C  
ATOM  28120  CE2 TYR A1736     -62.478 -81.303 -13.423  1.00 37.670          C  
ATOM  28121  CZ  TYR A1736     -62.912 -80.048 -13.040  1.00 37.670          C  
ATOM  28122  OH  TYR A1736     -63.598 -79.252 -13.931  1.00 37.670          O  
ATOM  28123  H   TYR A1736     -62.406 -82.512  -8.297  1.00 32.540          H  
ATOM  28124  HA  TYR A1736     -62.061 -84.119 -10.602  1.00 32.180          H  
ATOM  28125 1HB  TYR A1736     -60.527 -81.865  -9.418  1.00 45.200          H  
ATOM  28126 2HB  TYR A1736     -59.825 -82.750 -10.741  1.00 45.200          H  
ATOM  28127  HD1 TYR A1736     -61.765 -79.994  -9.866  1.00 45.200          H  
ATOM  28128  HD2 TYR A1736     -61.451 -83.073 -12.840  1.00 45.200          H  
ATOM  28129  HE1 TYR A1736     -62.999 -78.586 -11.457  1.00 45.200          H  
ATOM  28130  HE2 TYR A1736     -62.679 -81.667 -14.433  1.00 45.200          H  
ATOM  28131  HH  TYR A1736     -63.695 -79.715 -14.767  1.00 45.200          H  
ATOM  28132  N   ILE A1737     -59.718 -84.677  -8.348  1.00 26.450          N  
ATOM  28133  CA  ILE A1737     -58.669 -85.660  -8.107  1.00 26.380          C  
ATOM  28134  C   ILE A1737     -59.202 -87.025  -7.657  1.00 27.010          C  
ATOM  28135  O   ILE A1737     -58.546 -88.045  -7.903  1.00 27.130          O  
ATOM  28136  CB  ILE A1737     -57.543 -85.123  -7.186  1.00 36.960          C  
ATOM  28137  CG1 ILE A1737     -58.041 -84.841  -5.732  1.00 36.960          C  
ATOM  28138  CG2 ILE A1737     -56.987 -83.847  -7.842  1.00 36.960          C  
ATOM  28139  CD1 ILE A1737     -56.930 -84.493  -4.727  1.00 36.960          C  
ATOM  28140  H   ILE A1737     -59.905 -83.898  -7.703  1.00 31.740          H  
ATOM  28141  HA  ILE A1737     -58.192 -85.821  -9.061  1.00 31.660          H  
ATOM  28142  HB  ILE A1737     -56.746 -85.866  -7.119  1.00 44.350          H  
ATOM  28143 1HG1 ILE A1737     -58.742 -84.019  -5.761  1.00 44.350          H  
ATOM  28144 2HG1 ILE A1737     -58.558 -85.720  -5.354  1.00 44.350          H  
ATOM  28145 1HG2 ILE A1737     -56.175 -83.433  -7.273  1.00 44.350          H  
ATOM  28146 2HG2 ILE A1737     -56.634 -84.074  -8.844  1.00 44.350          H  
ATOM  28147 3HG2 ILE A1737     -57.783 -83.126  -7.899  1.00 44.350          H  
ATOM  28148 1HD1 ILE A1737     -57.376 -84.317  -3.748  1.00 44.350          H  
ATOM  28149 2HD1 ILE A1737     -56.227 -85.325  -4.662  1.00 44.350          H  
ATOM  28150 3HD1 ILE A1737     -56.403 -83.598  -5.037  1.00 44.350          H  
ATOM  28151  N   SER A1738     -60.374 -87.043  -7.009  1.00 27.450          N  
ATOM  28152  CA  SER A1738     -61.024 -88.259  -6.545  1.00 28.100          C  
ATOM  28153  C   SER A1738     -61.670 -89.082  -7.654  1.00 28.440          C  
ATOM  28154  O   SER A1738     -61.423 -90.283  -7.754  1.00 28.760          O  
ATOM  28155  CB  SER A1738     -62.100 -87.901  -5.527  1.00 39.080          C  
ATOM  28156  OG  SER A1738     -62.789 -89.040  -5.059  1.00 39.080          O  
ATOM  28157  H   SER A1738     -60.834 -86.159  -6.781  1.00 32.940          H  
ATOM  28158  HA  SER A1738     -60.274 -88.878  -6.059  1.00 33.720          H  
ATOM  28159 1HB  SER A1738     -61.638 -87.384  -4.690  1.00 46.900          H  
ATOM  28160 2HB  SER A1738     -62.811 -87.210  -5.981  1.00 46.900          H  
ATOM  28161  HG  SER A1738     -63.597 -89.137  -5.635  1.00 46.900          H  
ATOM  28162  N   ASP A1739     -62.562 -88.465  -8.437  1.00 28.400          N  
ATOM  28163  CA  ASP A1739     -63.302 -89.205  -9.450  1.00 28.780          C  
ATOM  28164  C   ASP A1739     -63.153 -88.789 -10.929  1.00 28.360          C  
ATOM  28165  O   ASP A1739     -63.040 -89.649 -11.816  1.00 28.700          O  
ATOM  28166  CB  ASP A1739     -64.768 -89.114  -9.049  1.00 40.140          C  
ATOM  28167  CG  ASP A1739     -65.002 -89.795  -7.692  1.00 40.140          C  
ATOM  28168  OD1 ASP A1739     -64.994 -91.004  -7.637  1.00 40.140          O  
ATOM  28169  OD2 ASP A1739     -65.107 -89.088  -6.698  1.00 40.140          O  
ATOM  28170  H   ASP A1739     -62.737 -87.467  -8.314  1.00 34.080          H  
ATOM  28171  HA  ASP A1739     -62.995 -90.249  -9.381  1.00 34.540          H  
ATOM  28172 1HB  ASP A1739     -65.066 -88.061  -8.994  1.00 48.170          H  
ATOM  28173 2HB  ASP A1739     -65.384 -89.597  -9.806  1.00 48.170          H  
ATOM  28174  N   LYS A1740     -63.170 -87.480 -11.212  1.00 27.670          N  
ATOM  28175  CA  LYS A1740     -63.273 -87.049 -12.617  1.00 27.310          C  
ATOM  28176  C   LYS A1740     -62.009 -87.227 -13.431  1.00 27.320          C  
ATOM  28177  O   LYS A1740     -62.066 -87.700 -14.572  1.00 27.530          O  
ATOM  28178  CB  LYS A1740     -63.738 -85.594 -12.727  1.00 38.380          C  
ATOM  28179  CG  LYS A1740     -63.936 -85.058 -14.174  1.00 38.380          C  
ATOM  28180  CD  LYS A1740     -65.090 -85.769 -14.904  1.00 38.380          C  
ATOM  28181  CE  LYS A1740     -65.384 -85.129 -16.258  1.00 38.380          C  
ATOM  28182  NZ  LYS A1740     -66.499 -85.827 -16.977  1.00 38.380          N  
ATOM  28183  H   LYS A1740     -63.171 -86.802 -10.444  1.00 33.200          H  
ATOM  28184  HA  LYS A1740     -64.035 -87.672 -13.082  1.00 32.770          H  
ATOM  28185 1HB  LYS A1740     -64.663 -85.456 -12.168  1.00 46.050          H  
ATOM  28186 2HB  LYS A1740     -63.003 -84.970 -12.289  1.00 46.050          H  
ATOM  28187 1HG  LYS A1740     -64.159 -83.992 -14.126  1.00 46.050          H  
ATOM  28188 2HG  LYS A1740     -63.018 -85.185 -14.749  1.00 46.050          H  
ATOM  28189 1HD  LYS A1740     -64.818 -86.810 -15.088  1.00 46.050          H  
ATOM  28190 2HD  LYS A1740     -65.989 -85.745 -14.289  1.00 46.050          H  
ATOM  28191 1HE  LYS A1740     -65.658 -84.087 -16.108  1.00 46.050          H  
ATOM  28192 2HE  LYS A1740     -64.491 -85.175 -16.873  1.00 46.050          H  
ATOM  28193 1HZ  LYS A1740     -66.660 -85.375 -17.867  1.00 46.050          H  
ATOM  28194 2HZ  LYS A1740     -66.245 -86.794 -17.131  1.00 46.050          H  
ATOM  28195 3HZ  LYS A1740     -67.345 -85.784 -16.423  1.00 46.050          H  
ATOM  28196  N   LEU A1741     -60.867 -86.845 -12.880  1.00 27.190          N  
ATOM  28197  CA  LEU A1741     -59.655 -86.957 -13.650  1.00 27.270          C  
ATOM  28198  C   LEU A1741     -59.279 -88.416 -13.789  1.00 27.970          C  
ATOM  28199  O   LEU A1741     -58.678 -88.799 -14.780  1.00 28.110          O  
ATOM  28200  CB  LEU A1741     -58.539 -86.166 -13.004  1.00 38.150          C  
ATOM  28201  CG  LEU A1741     -58.703 -84.627 -12.967  1.00 38.150          C  
ATOM  28202  CD1 LEU A1741     -57.599 -84.051 -12.171  1.00 38.150          C  
ATOM  28203  CD2 LEU A1741     -58.694 -84.022 -14.342  1.00 38.150          C  
ATOM  28204  H   LEU A1741     -60.836 -86.470 -11.928  1.00 32.630          H  
ATOM  28205  HA  LEU A1741     -59.840 -86.570 -14.642  1.00 32.720          H  
ATOM  28206 1HB  LEU A1741     -58.490 -86.496 -11.979  1.00 45.780          H  
ATOM  28207 2HB  LEU A1741     -57.599 -86.403 -13.504  1.00 45.780          H  
ATOM  28208  HG  LEU A1741     -59.634 -84.387 -12.484  1.00 45.780          H  
ATOM  28209 1HD1 LEU A1741     -57.745 -82.987 -12.148  1.00 45.780          H  
ATOM  28210 2HD1 LEU A1741     -57.620 -84.454 -11.161  1.00 45.780          H  
ATOM  28211 3HD1 LEU A1741     -56.643 -84.281 -12.628  1.00 45.780          H  
ATOM  28212 1HD2 LEU A1741     -58.807 -82.943 -14.249  1.00 45.780          H  
ATOM  28213 2HD2 LEU A1741     -57.762 -84.250 -14.836  1.00 45.780          H  
ATOM  28214 3HD2 LEU A1741     -59.504 -84.404 -14.918  1.00 45.780          H  
ATOM  28215  N   GLN A1742     -59.617 -89.248 -12.805  1.00 28.480          N  
ATOM  28216  CA  GLN A1742     -59.282 -90.658 -12.909  1.00 29.210          C  
ATOM  28217  C   GLN A1742     -60.053 -91.285 -14.069  1.00 29.370          C  
ATOM  28218  O   GLN A1742     -59.508 -92.093 -14.820  1.00 29.810          O  
ATOM  28219  CB  GLN A1742     -59.578 -91.367 -11.597  1.00 40.600          C  
ATOM  28220  CG  GLN A1742     -58.640 -90.949 -10.483  1.00 40.600          C  
ATOM  28221  CD  GLN A1742     -58.938 -91.636  -9.194  1.00 40.600          C  
ATOM  28222  OE1 GLN A1742     -59.246 -92.836  -9.199  1.00 40.600          O  
ATOM  28223  NE2 GLN A1742     -58.865 -90.915  -8.084  1.00 40.600          N  
ATOM  28224  H   GLN A1742     -60.097 -88.900 -11.985  1.00 34.180          H  
ATOM  28225  HA  GLN A1742     -58.218 -90.754 -13.124  1.00 35.050          H  
ATOM  28226 1HB  GLN A1742     -60.601 -91.146 -11.281  1.00 48.720          H  
ATOM  28227 2HB  GLN A1742     -59.495 -92.443 -11.736  1.00 48.720          H  
ATOM  28228 1HG  GLN A1742     -57.628 -91.213 -10.777  1.00 48.720          H  
ATOM  28229 2HG  GLN A1742     -58.719 -89.872 -10.320  1.00 48.720          H  
ATOM  28230 1HE2 GLN A1742     -59.091 -91.330  -7.205  1.00 48.720          H  
ATOM  28231 2HE2 GLN A1742     -58.643 -89.917  -8.111  1.00 48.720          H  
ATOM  28232  N   SER A1743     -61.320 -90.880 -14.235  1.00 29.070          N  
ATOM  28233  CA  SER A1743     -62.140 -91.339 -15.348  1.00 29.260          C  
ATOM  28234  C   SER A1743     -61.555 -90.880 -16.689  1.00 28.960          C  
ATOM  28235  O   SER A1743     -61.468 -91.661 -17.642  1.00 29.330          O  
ATOM  28236  CB  SER A1743     -63.557 -90.823 -15.192  1.00 40.890          C  
ATOM  28237  OG  SER A1743     -64.377 -91.250 -16.245  1.00 40.890          O  
ATOM  28238  H   SER A1743     -61.755 -90.273 -13.534  1.00 34.880          H  
ATOM  28239  HA  SER A1743     -62.159 -92.428 -15.335  1.00 35.110          H  
ATOM  28240 1HB  SER A1743     -63.964 -91.169 -14.243  1.00 49.070          H  
ATOM  28241 2HB  SER A1743     -63.543 -89.735 -15.157  1.00 49.070          H  
ATOM  28242  HG  SER A1743     -65.248 -90.901 -16.053  1.00 49.070          H  
ATOM  28243  N   LEU A1744     -61.162 -89.596 -16.765  1.00 28.340          N  
ATOM  28244  CA  LEU A1744     -60.563 -89.024 -17.975  1.00 28.050          C  
ATOM  28245  C   LEU A1744     -59.196 -89.620 -18.326  1.00 28.190          C  
ATOM  28246  O   LEU A1744     -58.884 -89.811 -19.505  1.00 28.240          O  
ATOM  28247  CB  LEU A1744     -60.407 -87.511 -17.820  1.00 39.390          C  
ATOM  28248  CG  LEU A1744     -61.691 -86.646 -17.795  1.00 39.390          C  
ATOM  28249  CD1 LEU A1744     -61.297 -85.227 -17.436  1.00 39.390          C  
ATOM  28250  CD2 LEU A1744     -62.390 -86.673 -19.151  1.00 39.390          C  
ATOM  28251  H   LEU A1744     -61.315 -88.992 -15.952  1.00 34.010          H  
ATOM  28252  HA  LEU A1744     -61.226 -89.240 -18.806  1.00 33.660          H  
ATOM  28253 1HB  LEU A1744     -59.906 -87.340 -16.885  1.00 47.260          H  
ATOM  28254 2HB  LEU A1744     -59.764 -87.157 -18.607  1.00 47.260          H  
ATOM  28255  HG  LEU A1744     -62.370 -87.019 -17.030  1.00 47.260          H  
ATOM  28256 1HD1 LEU A1744     -62.181 -84.598 -17.395  1.00 47.260          H  
ATOM  28257 2HD1 LEU A1744     -60.823 -85.235 -16.476  1.00 47.260          H  
ATOM  28258 3HD1 LEU A1744     -60.609 -84.836 -18.184  1.00 47.260          H  
ATOM  28259 1HD2 LEU A1744     -63.278 -86.048 -19.106  1.00 47.260          H  
ATOM  28260 2HD2 LEU A1744     -61.720 -86.291 -19.917  1.00 47.260          H  
ATOM  28261 3HD2 LEU A1744     -62.686 -87.684 -19.405  1.00 47.260          H  
ATOM  28262  N   PHE A1745     -58.385 -89.922 -17.308  1.00 28.330          N  
ATOM  28263  CA  PHE A1745     -57.052 -90.481 -17.479  1.00 28.530          C  
ATOM  28264  C   PHE A1745     -56.911 -91.866 -16.789  1.00 29.330          C  
ATOM  28265  O   PHE A1745     -56.334 -91.953 -15.698  1.00 29.530          O  
ATOM  28266  CB  PHE A1745     -56.032 -89.510 -16.839  1.00 39.860          C  
ATOM  28267  CG  PHE A1745     -55.988 -88.073 -17.424  1.00 39.860          C  
ATOM  28268  CD1 PHE A1745     -56.911 -87.115 -17.001  1.00 39.860          C  
ATOM  28269  CD2 PHE A1745     -55.008 -87.662 -18.338  1.00 39.860          C  
ATOM  28270  CE1 PHE A1745     -56.889 -85.832 -17.474  1.00 39.860          C  
ATOM  28271  CE2 PHE A1745     -54.980 -86.356 -18.801  1.00 39.860          C  
ATOM  28272  CZ  PHE A1745     -55.934 -85.448 -18.362  1.00 39.860          C  
ATOM  28273  H   PHE A1745     -58.692 -89.703 -16.360  1.00 34.000          H  
ATOM  28274  HA  PHE A1745     -56.843 -90.579 -18.544  1.00 34.240          H  
ATOM  28275 1HB  PHE A1745     -56.256 -89.427 -15.772  1.00 47.830          H  
ATOM  28276 2HB  PHE A1745     -55.048 -89.928 -16.921  1.00 47.830          H  
ATOM  28277  HD1 PHE A1745     -57.662 -87.391 -16.291  1.00 47.830          H  
ATOM  28278  HD2 PHE A1745     -54.262 -88.361 -18.678  1.00 47.830          H  
ATOM  28279  HE1 PHE A1745     -57.633 -85.114 -17.134  1.00 47.830          H  
ATOM  28280  HE2 PHE A1745     -54.216 -86.039 -19.515  1.00 47.830          H  
ATOM  28281  HZ  PHE A1745     -55.931 -84.435 -18.718  1.00 47.830          H  
ATOM  28282  N   PRO A1746     -57.394 -92.973 -17.400  1.00 29.880          N  
ATOM  28283  CA  PRO A1746     -57.369 -94.312 -16.830  1.00 30.500          C  
ATOM  28284  C   PRO A1746     -55.949 -94.735 -16.538  1.00 30.600          C  
ATOM  28285  O   PRO A1746     -55.031 -94.335 -17.232  1.00 30.750          O  
ATOM  28286  CB  PRO A1746     -57.935 -95.173 -17.978  1.00 45.750          C  
ATOM  28287  CG  PRO A1746     -58.837 -94.238 -18.730  1.00 45.750          C  
ATOM  28288  CD  PRO A1746     -58.173 -92.881 -18.651  1.00 45.750          C  
ATOM  28289  HA  PRO A1746     -57.996 -94.351 -15.941  1.00 36.600          H  
ATOM  28290 1HB  PRO A1746     -57.123 -95.574 -18.602  1.00 54.900          H  
ATOM  28291 2HB  PRO A1746     -58.475 -96.039 -17.561  1.00 54.900          H  
ATOM  28292 1HG  PRO A1746     -58.963 -94.579 -19.773  1.00 54.900          H  
ATOM  28293 2HG  PRO A1746     -59.838 -94.224 -18.278  1.00 54.900          H  
ATOM  28294 1HD  PRO A1746     -57.569 -92.649 -19.525  1.00 54.900          H  
ATOM  28295 2HD  PRO A1746     -58.998 -92.201 -18.543  1.00 54.900          H  
ATOM  28296  N   THR A1747     -55.789 -95.547 -15.491  1.00 30.580          N  
ATOM  28297  CA  THR A1747     -54.508 -96.103 -15.017  1.00 30.750          C  
ATOM  28298  C   THR A1747     -53.606 -95.078 -14.312  1.00 30.470          C  
ATOM  28299  O   THR A1747     -52.568 -95.451 -13.760  1.00 30.610          O  
ATOM  28300  CB  THR A1747     -53.668 -96.791 -16.139  1.00 42.980          C  
ATOM  28301  OG1 THR A1747     -52.981 -95.810 -16.927  1.00 42.980          O  
ATOM  28302  CG2 THR A1747     -54.515 -97.690 -17.062  1.00 42.980          C  
ATOM  28303  H   THR A1747     -56.620 -95.802 -14.970  1.00 36.700          H  
ATOM  28304  HA  THR A1747     -54.737 -96.875 -14.285  1.00 36.900          H  
ATOM  28305  HB  THR A1747     -52.936 -97.420 -15.657  1.00 51.580          H  
ATOM  28306  HG1 THR A1747     -53.614 -95.152 -17.225  1.00 51.580          H  
ATOM  28307 1HG2 THR A1747     -53.863 -98.162 -17.794  1.00 51.580          H  
ATOM  28308 2HG2 THR A1747     -55.005 -98.455 -16.466  1.00 51.580          H  
ATOM  28309 3HG2 THR A1747     -55.262 -97.116 -17.589  1.00 51.580          H  
ATOM  28310  N   ILE A1748     -53.981 -93.796 -14.297  1.00 30.110          N  
ATOM  28311  CA  ILE A1748     -53.117 -92.812 -13.670  1.00 29.850          C  
ATOM  28312  C   ILE A1748     -53.450 -92.695 -12.182  1.00 29.930          C  
ATOM  28313  O   ILE A1748     -54.605 -92.511 -11.797  1.00 30.130          O  
ATOM  28314  CB  ILE A1748     -53.223 -91.464 -14.410  1.00 41.890          C  
ATOM  28315  CG1 ILE A1748     -52.901 -91.661 -15.941  1.00 41.890          C  
ATOM  28316  CG2 ILE A1748     -52.334 -90.430 -13.791  1.00 41.890          C  
ATOM  28317  CD1 ILE A1748     -51.555 -92.277 -16.296  1.00 41.890          C  
ATOM  28318  H   ILE A1748     -54.857 -93.474 -14.728  1.00 36.130          H  
ATOM  28319  HA  ILE A1748     -52.087 -93.154 -13.734  1.00 35.820          H  
ATOM  28320  HB  ILE A1748     -54.248 -91.124 -14.360  1.00 50.270          H  
ATOM  28321 1HG1 ILE A1748     -53.684 -92.283 -16.377  1.00 50.270          H  
ATOM  28322 2HG1 ILE A1748     -52.933 -90.685 -16.412  1.00 50.270          H  
ATOM  28323 1HG2 ILE A1748     -52.449 -89.494 -14.320  1.00 50.270          H  
ATOM  28324 2HG2 ILE A1748     -52.610 -90.285 -12.753  1.00 50.270          H  
ATOM  28325 3HG2 ILE A1748     -51.300 -90.756 -13.846  1.00 50.270          H  
ATOM  28326 1HD1 ILE A1748     -51.478 -92.338 -17.380  1.00 50.270          H  
ATOM  28327 2HD1 ILE A1748     -50.739 -91.669 -15.914  1.00 50.270          H  
ATOM  28328 3HD1 ILE A1748     -51.482 -93.283 -15.885  1.00 50.270          H  
ATOM  28329  N   THR A1749     -52.420 -92.846 -11.348  1.00 29.860          N  
ATOM  28330  CA  THR A1749     -52.553 -92.833  -9.896  1.00 30.020          C  
ATOM  28331  C   THR A1749     -52.681 -91.419  -9.338  1.00 29.930          C  
ATOM  28332  O   THR A1749     -52.401 -90.439 -10.038  1.00 29.390          O  
ATOM  28333  CB  THR A1749     -51.357 -93.551  -9.260  1.00 41.960          C  
ATOM  28334  OG1 THR A1749     -50.165 -92.837  -9.590  1.00 41.960          O  
ATOM  28335  CG2 THR A1749     -51.266 -94.979  -9.801  1.00 41.960          C  
ATOM  28336  H   THR A1749     -51.499 -92.983 -11.742  1.00 35.830          H  
ATOM  28337  HA  THR A1749     -53.459 -93.381  -9.634  1.00 36.020          H  
ATOM  28338  HB  THR A1749     -51.473 -93.571  -8.176  1.00 50.360          H  
ATOM  28339  HG1 THR A1749     -49.435 -93.147  -9.038  1.00 50.360          H  
ATOM  28340 1HG2 THR A1749     -50.411 -95.483  -9.351  1.00 50.360          H  
ATOM  28341 2HG2 THR A1749     -52.178 -95.520  -9.553  1.00 50.360          H  
ATOM  28342 3HG2 THR A1749     -51.144 -94.963 -10.884  1.00 50.360          H  
ATOM  28343  N   ARG A1750     -53.056 -91.318  -8.055  1.00 30.520          N  
ATOM  28344  CA  ARG A1750     -53.308 -90.030  -7.406  1.00 30.520          C  
ATOM  28345  C   ARG A1750     -52.214 -88.974  -7.525  1.00 30.320          C  
ATOM  28346  O   ARG A1750     -52.528 -87.807  -7.746  1.00 29.920          O  
ATOM  28347  CB  ARG A1750     -53.597 -90.213  -5.926  1.00 42.730          C  
ATOM  28348  CG  ARG A1750     -54.008 -88.911  -5.198  1.00 42.730          C  
ATOM  28349  CD  ARG A1750     -54.277 -89.135  -3.759  1.00 42.730          C  
ATOM  28350  NE  ARG A1750     -54.759 -87.919  -3.092  1.00 42.730          N  
ATOM  28351  CZ  ARG A1750     -53.986 -86.918  -2.605  1.00 42.730          C  
ATOM  28352  NH1 ARG A1750     -52.671 -86.955  -2.722  1.00 42.730          N  
ATOM  28353  NH2 ARG A1750     -54.562 -85.889  -2.000  1.00 42.730          N  
ATOM  28354  H   ARG A1750     -53.218 -92.168  -7.533  1.00 36.620          H  
ATOM  28355  HA  ARG A1750     -54.215 -89.627  -7.853  1.00 36.620          H  
ATOM  28356 1HB  ARG A1750     -54.393 -90.940  -5.794  1.00 51.270          H  
ATOM  28357 2HB  ARG A1750     -52.703 -90.603  -5.430  1.00 51.270          H  
ATOM  28358 1HG  ARG A1750     -53.207 -88.180  -5.271  1.00 51.270          H  
ATOM  28359 2HG  ARG A1750     -54.910 -88.501  -5.658  1.00 51.270          H  
ATOM  28360 1HD  ARG A1750     -55.049 -89.900  -3.659  1.00 51.270          H  
ATOM  28361 2HD  ARG A1750     -53.372 -89.477  -3.259  1.00 51.270          H  
ATOM  28362  HE  ARG A1750     -55.761 -87.833  -2.970  1.00 51.270          H  
ATOM  28363 1HH1 ARG A1750     -52.222 -87.735  -3.179  1.00 51.270          H  
ATOM  28364 2HH1 ARG A1750     -52.109 -86.203  -2.348  1.00 51.270          H  
ATOM  28365 1HH2 ARG A1750     -55.568 -85.865  -1.887  1.00 51.270          H  
ATOM  28366 2HH2 ARG A1750     -53.999 -85.137  -1.630  1.00 51.270          H  
ATOM  28367  N   GLU A1751     -50.943 -89.328  -7.372  1.00 30.640          N  
ATOM  28368  CA  GLU A1751     -49.911 -88.291  -7.414  1.00 30.570          C  
ATOM  28369  C   GLU A1751     -49.883 -87.565  -8.763  1.00 29.820          C  
ATOM  28370  O   GLU A1751     -49.706 -86.341  -8.826  1.00 29.580          O  
ATOM  28371  CB  GLU A1751     -48.553 -88.917  -7.099  1.00 42.830          C  
ATOM  28372  CG  GLU A1751     -48.436 -89.431  -5.652  1.00 42.830          C  
ATOM  28373  CD  GLU A1751     -49.106 -90.777  -5.432  1.00 42.830          C  
ATOM  28374  OE1 GLU A1751     -49.570 -91.356  -6.393  1.00 42.830          O  
ATOM  28375  OE2 GLU A1751     -49.174 -91.209  -4.312  1.00 42.830          O  
ATOM  28376  H   GLU A1751     -50.681 -90.301  -7.189  1.00 36.770          H  
ATOM  28377  HA  GLU A1751     -50.139 -87.555  -6.643  1.00 36.680          H  
ATOM  28378 1HB  GLU A1751     -48.369 -89.750  -7.779  1.00 51.390          H  
ATOM  28379 2HB  GLU A1751     -47.767 -88.181  -7.263  1.00 51.390          H  
ATOM  28380 1HG  GLU A1751     -47.382 -89.514  -5.389  1.00 51.390          H  
ATOM  28381 2HG  GLU A1751     -48.890 -88.697  -4.988  1.00 51.390          H  
ATOM  28382  N   ASP A1752     -50.087 -88.323  -9.831  1.00 29.470          N  
ATOM  28383  CA  ASP A1752     -50.090 -87.778 -11.168  1.00 28.820          C  
ATOM  28384  C   ASP A1752     -51.401 -87.065 -11.421  1.00 28.330          C  
ATOM  28385  O   ASP A1752     -51.412 -86.021 -12.066  1.00 27.920          O  
ATOM  28386  CB  ASP A1752     -49.820 -88.877 -12.168  1.00 40.610          C  
ATOM  28387  CG  ASP A1752     -48.377 -89.377 -12.125  1.00 40.610          C  
ATOM  28388  OD1 ASP A1752     -47.511 -88.645 -11.711  1.00 40.610          O  
ATOM  28389  OD2 ASP A1752     -48.161 -90.512 -12.460  1.00 40.610          O  
ATOM  28390  H   ASP A1752     -50.230 -89.317  -9.696  1.00 35.360          H  
ATOM  28391  HA  ASP A1752     -49.287 -87.048 -11.245  1.00 34.580          H  
ATOM  28392 1HB  ASP A1752     -50.458 -89.715 -11.912  1.00 48.730          H  
ATOM  28393 2HB  ASP A1752     -50.069 -88.542 -13.175  1.00 48.730          H  
ATOM  28394  N   ILE A1753     -52.496 -87.589 -10.869  1.00 28.460          N  
ATOM  28395  CA  ILE A1753     -53.801 -86.954 -11.008  1.00 28.100          C  
ATOM  28396  C   ILE A1753     -53.780 -85.554 -10.392  1.00 28.110          C  
ATOM  28397  O   ILE A1753     -54.368 -84.626 -10.952  1.00 27.680          O  
ATOM  28398  CB  ILE A1753     -54.933 -87.803 -10.403  1.00 39.480          C  
ATOM  28399  CG1 ILE A1753     -55.163 -89.150 -11.187  1.00 39.480          C  
ATOM  28400  CG2 ILE A1753     -56.161 -87.024 -10.374  1.00 39.480          C  
ATOM  28401  CD1 ILE A1753     -55.670 -89.055 -12.637  1.00 39.480          C  
ATOM  28402  H   ILE A1753     -52.412 -88.483 -10.374  1.00 34.150          H  
ATOM  28403  HA  ILE A1753     -54.012 -86.836 -12.060  1.00 33.720          H  
ATOM  28404  HB  ILE A1753     -54.678 -88.074  -9.395  1.00 47.380          H  
ATOM  28405 1HG1 ILE A1753     -54.243 -89.673 -11.230  1.00 47.380          H  
ATOM  28406 2HG1 ILE A1753     -55.866 -89.745 -10.618  1.00 47.380          H  
ATOM  28407 1HG2 ILE A1753     -56.956 -87.628  -9.940  1.00 47.380          H  
ATOM  28408 2HG2 ILE A1753     -56.032 -86.137  -9.783  1.00 47.380          H  
ATOM  28409 3HG2 ILE A1753     -56.405 -86.745 -11.368  1.00 47.380          H  
ATOM  28410 1HD1 ILE A1753     -55.775 -90.067 -13.028  1.00 47.380          H  
ATOM  28411 2HD1 ILE A1753     -56.629 -88.572 -12.672  1.00 47.380          H  
ATOM  28412 3HD1 ILE A1753     -54.978 -88.513 -13.250  1.00 47.380          H  
ATOM  28413  N   VAL A1754     -53.152 -85.398  -9.229  1.00 28.640          N  
ATOM  28414  CA  VAL A1754     -53.059 -84.078  -8.622  1.00 28.730          C  
ATOM  28415  C   VAL A1754     -52.273 -83.131  -9.543  1.00 28.360          C  
ATOM  28416  O   VAL A1754     -52.698 -81.987  -9.742  1.00 28.100          O  
ATOM  28417  CB  VAL A1754     -52.416 -84.141  -7.223  1.00 40.190          C  
ATOM  28418  CG1 VAL A1754     -52.144 -82.709  -6.694  1.00 40.190          C  
ATOM  28419  CG2 VAL A1754     -53.364 -84.892  -6.267  1.00 40.190          C  
ATOM  28420  H   VAL A1754     -52.754 -86.223  -8.769  1.00 34.370          H  
ATOM  28421  HA  VAL A1754     -54.066 -83.684  -8.507  1.00 34.480          H  
ATOM  28422  HB  VAL A1754     -51.462 -84.674  -7.288  1.00 48.220          H  
ATOM  28423 1HG1 VAL A1754     -51.690 -82.773  -5.706  1.00 48.220          H  
ATOM  28424 2HG1 VAL A1754     -51.463 -82.175  -7.360  1.00 48.220          H  
ATOM  28425 3HG1 VAL A1754     -53.086 -82.162  -6.626  1.00 48.220          H  
ATOM  28426 1HG2 VAL A1754     -52.918 -84.955  -5.277  1.00 48.220          H  
ATOM  28427 2HG2 VAL A1754     -54.300 -84.360  -6.205  1.00 48.220          H  
ATOM  28428 3HG2 VAL A1754     -53.551 -85.889  -6.638  1.00 48.220          H  
ATOM  28429  N   LEU A1755     -51.140 -83.593 -10.104  1.00 28.390          N  
ATOM  28430  CA  LEU A1755     -50.368 -82.750 -11.023  1.00 28.140          C  
ATOM  28431  C   LEU A1755     -51.209 -82.403 -12.256  1.00 27.530          C  
ATOM  28432  O   LEU A1755     -51.134 -81.283 -12.773  1.00 27.320          O  
ATOM  28433  CB  LEU A1755     -49.079 -83.460 -11.448  1.00 39.500          C  
ATOM  28434  CG  LEU A1755     -47.997 -83.668 -10.344  1.00 39.500          C  
ATOM  28435  CD1 LEU A1755     -46.895 -84.567 -10.903  1.00 39.500          C  
ATOM  28436  CD2 LEU A1755     -47.413 -82.314  -9.892  1.00 39.500          C  
ATOM  28437  H   LEU A1755     -50.797 -84.531  -9.862  1.00 34.070          H  
ATOM  28438  HA  LEU A1755     -50.128 -81.819 -10.520  1.00 33.770          H  
ATOM  28439 1HB  LEU A1755     -49.343 -84.440 -11.841  1.00 47.400          H  
ATOM  28440 2HB  LEU A1755     -48.624 -82.884 -12.252  1.00 47.400          H  
ATOM  28441  HG  LEU A1755     -48.443 -84.171  -9.486  1.00 47.400          H  
ATOM  28442 1HD1 LEU A1755     -46.140 -84.735 -10.136  1.00 47.400          H  
ATOM  28443 2HD1 LEU A1755     -47.320 -85.530 -11.202  1.00 47.400          H  
ATOM  28444 3HD1 LEU A1755     -46.434 -84.093 -11.765  1.00 47.400          H  
ATOM  28445 1HD2 LEU A1755     -46.657 -82.489  -9.128  1.00 47.400          H  
ATOM  28446 2HD2 LEU A1755     -46.956 -81.807 -10.742  1.00 47.400          H  
ATOM  28447 3HD2 LEU A1755     -48.190 -81.683  -9.475  1.00 47.400          H  
ATOM  28448  N   ILE A1756     -52.026 -83.355 -12.717  1.00 27.280          N  
ATOM  28449  CA  ILE A1756     -52.928 -83.097 -13.824  1.00 26.770          C  
ATOM  28450  C   ILE A1756     -53.904 -82.009 -13.436  1.00 26.660          C  
ATOM  28451  O   ILE A1756     -54.066 -81.048 -14.178  1.00 26.380          O  
ATOM  28452  CB  ILE A1756     -53.673 -84.367 -14.268  1.00 37.680          C  
ATOM  28453  CG1 ILE A1756     -52.671 -85.337 -14.946  1.00 37.680          C  
ATOM  28454  CG2 ILE A1756     -54.862 -84.020 -15.147  1.00 37.680          C  
ATOM  28455  CD1 ILE A1756     -53.178 -86.738 -15.147  1.00 37.680          C  
ATOM  28456  H   ILE A1756     -51.985 -84.285 -12.296  1.00 32.740          H  
ATOM  28457  HA  ILE A1756     -52.344 -82.747 -14.670  1.00 32.120          H  
ATOM  28458  HB  ILE A1756     -54.045 -84.871 -13.395  1.00 45.220          H  
ATOM  28459 1HG1 ILE A1756     -52.425 -84.938 -15.914  1.00 45.220          H  
ATOM  28460 2HG1 ILE A1756     -51.762 -85.375 -14.360  1.00 45.220          H  
ATOM  28461 1HG2 ILE A1756     -55.375 -84.920 -15.409  1.00 45.220          H  
ATOM  28462 2HG2 ILE A1756     -55.552 -83.372 -14.623  1.00 45.220          H  
ATOM  28463 3HG2 ILE A1756     -54.530 -83.518 -16.033  1.00 45.220          H  
ATOM  28464 1HD1 ILE A1756     -52.409 -87.326 -15.640  1.00 45.220          H  
ATOM  28465 2HD1 ILE A1756     -53.399 -87.172 -14.195  1.00 45.220          H  
ATOM  28466 3HD1 ILE A1756     -54.062 -86.733 -15.752  1.00 45.220          H  
ATOM  28467  N   LEU A1757     -54.532 -82.080 -12.263  1.00 26.940          N  
ATOM  28468  CA  LEU A1757     -55.468 -81.010 -11.955  1.00 26.900          C  
ATOM  28469  C   LEU A1757     -54.798 -79.654 -12.003  1.00 26.960          C  
ATOM  28470  O   LEU A1757     -55.409 -78.684 -12.469  1.00 26.780          O  
ATOM  28471  CB  LEU A1757     -56.137 -81.155 -10.591  1.00 37.680          C  
ATOM  28472  CG  LEU A1757     -57.162 -80.012 -10.245  1.00 37.680          C  
ATOM  28473  CD1 LEU A1757     -58.281 -79.909 -11.319  1.00 37.680          C  
ATOM  28474  CD2 LEU A1757     -57.789 -80.316  -8.937  1.00 37.680          C  
ATOM  28475  H   LEU A1757     -54.400 -82.890 -11.649  1.00 32.330          H  
ATOM  28476  HA  LEU A1757     -56.236 -81.042 -12.717  1.00 32.280          H  
ATOM  28477 1HB  LEU A1757     -56.624 -82.104 -10.506  1.00 45.210          H  
ATOM  28478 2HB  LEU A1757     -55.346 -81.124  -9.832  1.00 45.210          H  
ATOM  28479  HG  LEU A1757     -56.645 -79.057 -10.177  1.00 45.210          H  
ATOM  28480 1HD1 LEU A1757     -58.985 -79.124 -11.032  1.00 45.210          H  
ATOM  28481 2HD1 LEU A1757     -57.873 -79.660 -12.284  1.00 45.210          H  
ATOM  28482 3HD1 LEU A1757     -58.795 -80.835 -11.392  1.00 45.210          H  
ATOM  28483 1HD2 LEU A1757     -58.474 -79.524  -8.714  1.00 45.210          H  
ATOM  28484 2HD2 LEU A1757     -58.322 -81.250  -8.992  1.00 45.210          H  
ATOM  28485 3HD2 LEU A1757     -57.024 -80.376  -8.163  1.00 45.210          H  
ATOM  28486  N   GLN A1758     -53.562 -79.564 -11.507  1.00 27.260          N  
ATOM  28487  CA  GLN A1758     -52.867 -78.289 -11.531  1.00 27.370          C  
ATOM  28488  C   GLN A1758     -52.695 -77.833 -12.988  1.00 27.020          C  
ATOM  28489  O   GLN A1758     -52.970 -76.672 -13.307  1.00 27.010          O  
ATOM  28490  CB  GLN A1758     -51.506 -78.436 -10.845  1.00 38.270          C  
ATOM  28491  CG  GLN A1758     -51.597 -78.677  -9.336  1.00 38.270          C  
ATOM  28492  CD  GLN A1758     -50.251 -79.006  -8.714  1.00 38.270          C  
ATOM  28493  OE1 GLN A1758     -49.273 -79.232  -9.431  1.00 38.270          O  
ATOM  28494  NE2 GLN A1758     -50.198 -79.046  -7.389  1.00 38.270          N  
ATOM  28495  H   GLN A1758     -53.136 -80.396 -11.077  1.00 32.710          H  
ATOM  28496  HA  GLN A1758     -53.465 -77.550 -11.003  1.00 32.840          H  
ATOM  28497 1HB  GLN A1758     -50.963 -79.264 -11.289  1.00 45.930          H  
ATOM  28498 2HB  GLN A1758     -50.918 -77.535 -11.011  1.00 45.930          H  
ATOM  28499 1HG  GLN A1758     -51.984 -77.779  -8.862  1.00 45.930          H  
ATOM  28500 2HG  GLN A1758     -52.270 -79.513  -9.153  1.00 45.930          H  
ATOM  28501 1HE2 GLN A1758     -49.336 -79.263  -6.928  1.00 45.930          H  
ATOM  28502 2HE2 GLN A1758     -51.019 -78.860  -6.846  1.00 45.930          H  
ATOM  28503  N   ASN A1759     -52.323 -78.770 -13.872  1.00 26.780          N  
ATOM  28504  CA  ASN A1759     -52.149 -78.491 -15.294  1.00 26.520          C  
ATOM  28505  C   ASN A1759     -53.465 -78.142 -16.011  1.00 26.080          C  
ATOM  28506  O   ASN A1759     -53.468 -77.359 -16.962  1.00 25.980          O  
ATOM  28507  CB  ASN A1759     -51.435 -79.655 -15.947  1.00 37.230          C  
ATOM  28508  CG  ASN A1759     -49.979 -79.688 -15.622  1.00 37.230          C  
ATOM  28509  OD1 ASN A1759     -49.376 -78.674 -15.248  1.00 37.230          O  
ATOM  28510  ND2 ASN A1759     -49.384 -80.838 -15.764  1.00 37.230          N  
ATOM  28511  H   ASN A1759     -52.075 -79.701 -13.512  1.00 32.140          H  
ATOM  28512  HA  ASN A1759     -51.510 -77.618 -15.381  1.00 31.820          H  
ATOM  28513 1HB  ASN A1759     -51.872 -80.575 -15.575  1.00 44.680          H  
ATOM  28514 2HB  ASN A1759     -51.569 -79.648 -17.013  1.00 44.680          H  
ATOM  28515 1HD2 ASN A1759     -48.409 -80.921 -15.560  1.00 44.680          H  
ATOM  28516 2HD2 ASN A1759     -49.899 -81.635 -16.068  1.00 44.680          H  
ATOM  28517  N   VAL A1760     -54.580 -78.719 -15.555  1.00 25.870          N  
ATOM  28518  CA  VAL A1760     -55.900 -78.419 -16.103  1.00 25.480          C  
ATOM  28519  C   VAL A1760     -56.256 -76.980 -15.767  1.00 25.440          C  
ATOM  28520  O   VAL A1760     -56.775 -76.243 -16.607  1.00 25.460          O  
ATOM  28521  CB  VAL A1760     -57.003 -79.370 -15.538  1.00 35.830          C  
ATOM  28522  CG1 VAL A1760     -58.397 -78.902 -15.958  1.00 35.830          C  
ATOM  28523  CG2 VAL A1760     -56.799 -80.786 -16.057  1.00 35.830          C  
ATOM  28524  H   VAL A1760     -54.479 -79.415 -14.816  1.00 31.040          H  
ATOM  28525  HA  VAL A1760     -55.862 -78.529 -17.186  1.00 30.580          H  
ATOM  28526  HB  VAL A1760     -56.951 -79.363 -14.459  1.00 42.990          H  
ATOM  28527 1HG1 VAL A1760     -59.144 -79.580 -15.544  1.00 42.990          H  
ATOM  28528 2HG1 VAL A1760     -58.591 -77.897 -15.584  1.00 42.990          H  
ATOM  28529 3HG1 VAL A1760     -58.467 -78.902 -17.046  1.00 42.990          H  
ATOM  28530 1HG2 VAL A1760     -57.561 -81.438 -15.649  1.00 42.990          H  
ATOM  28531 2HG2 VAL A1760     -56.867 -80.780 -17.143  1.00 42.990          H  
ATOM  28532 3HG2 VAL A1760     -55.837 -81.140 -15.759  1.00 42.990          H  
ATOM  28533  N   CYS A1761     -56.016 -76.618 -14.504  1.00 25.460          N  
ATOM  28534  CA  CYS A1761     -56.295 -75.297 -13.963  1.00 25.500          C  
ATOM  28535  C   CYS A1761     -55.451 -74.176 -14.594  1.00 25.410          C  
ATOM  28536  O   CYS A1761     -55.943 -73.060 -14.776  1.00 25.500          O  
ATOM  28537  CB  CYS A1761     -56.056 -75.308 -12.456  1.00 35.680          C  
ATOM  28538  SG  CYS A1761     -57.233 -76.337 -11.545  1.00 35.680          S  
ATOM  28539  H   CYS A1761     -55.640 -77.337 -13.884  1.00 30.550          H  
ATOM  28540  HA  CYS A1761     -57.345 -75.079 -14.144  1.00 30.600          H  
ATOM  28541 1HB  CYS A1761     -55.055 -75.676 -12.246  1.00 42.820          H  
ATOM  28542 2HB  CYS A1761     -56.124 -74.295 -12.072  1.00 42.820          H  
ATOM  28543  HG  CYS A1761     -56.673 -77.519 -11.932  1.00 42.820          H  
ATOM  28544  N   LEU A1762     -54.186 -74.451 -14.933  1.00 25.320          N  
ATOM  28545  CA  LEU A1762     -53.343 -73.410 -15.523  1.00 25.310          C  
ATOM  28546  C   LEU A1762     -53.938 -72.849 -16.806  1.00 25.240          C  
ATOM  28547  O   LEU A1762     -54.254 -73.572 -17.755  1.00 25.270          O  
ATOM  28548  CB  LEU A1762     -51.936 -73.945 -15.861  1.00 35.440          C  
ATOM  28549  CG  LEU A1762     -50.977 -74.294 -14.683  1.00 35.440          C  
ATOM  28550  CD1 LEU A1762     -49.715 -74.976 -15.244  1.00 35.440          C  
ATOM  28551  CD2 LEU A1762     -50.597 -73.031 -13.914  1.00 35.440          C  
ATOM  28552  H   LEU A1762     -53.804 -75.373 -14.707  1.00 30.380          H  
ATOM  28553  HA  LEU A1762     -53.269 -72.593 -14.812  1.00 30.370          H  
ATOM  28554 1HB  LEU A1762     -52.069 -74.863 -16.446  1.00 42.530          H  
ATOM  28555 2HB  LEU A1762     -51.437 -73.215 -16.498  1.00 42.530          H  
ATOM  28556  HG  LEU A1762     -51.461 -74.980 -14.017  1.00 42.530          H  
ATOM  28557 1HD1 LEU A1762     -49.048 -75.237 -14.423  1.00 42.530          H  
ATOM  28558 2HD1 LEU A1762     -49.986 -75.875 -15.771  1.00 42.530          H  
ATOM  28559 3HD1 LEU A1762     -49.203 -74.302 -15.926  1.00 42.530          H  
ATOM  28560 1HD2 LEU A1762     -49.925 -73.299 -13.098  1.00 42.530          H  
ATOM  28561 2HD2 LEU A1762     -50.094 -72.333 -14.582  1.00 42.530          H  
ATOM  28562 3HD2 LEU A1762     -51.478 -72.558 -13.497  1.00 42.530          H  
ATOM  28563  N   ASP A1763     -53.999 -71.520 -16.892  1.00 25.230          N  
ATOM  28564  CA  ASP A1763     -54.562 -70.873 -18.073  1.00 25.260          C  
ATOM  28565  C   ASP A1763     -53.520 -70.789 -19.181  1.00 25.510          C  
ATOM  28566  O   ASP A1763     -52.972 -69.723 -19.470  1.00 25.620          O  
ATOM  28567  CB  ASP A1763     -55.081 -69.469 -17.728  1.00 35.350          C  
ATOM  28568  CG  ASP A1763     -55.927 -68.826 -18.847  1.00 35.350          C  
ATOM  28569  OD1 ASP A1763     -56.351 -69.539 -19.733  1.00 35.350          O  
ATOM  28570  OD2 ASP A1763     -56.166 -67.636 -18.782  1.00 35.350          O  
ATOM  28571  H   ASP A1763     -53.709 -70.958 -16.106  1.00 30.280          H  
ATOM  28572  HA  ASP A1763     -55.399 -71.474 -18.433  1.00 30.310          H  
ATOM  28573 1HB  ASP A1763     -55.686 -69.522 -16.822  1.00 42.420          H  
ATOM  28574 2HB  ASP A1763     -54.235 -68.814 -17.516  1.00 42.420          H  
ATOM  28575  N   SER A1764     -53.220 -71.939 -19.766  1.00 25.690          N  
ATOM  28576  CA  SER A1764     -52.210 -72.033 -20.810  1.00 26.060          C  
ATOM  28577  C   SER A1764     -52.568 -73.138 -21.797  1.00 26.310          C  
ATOM  28578  O   SER A1764     -52.634 -74.323 -21.436  1.00 26.670          O  
ATOM  28579  CB  SER A1764     -50.860 -72.271 -20.171  1.00 36.340          C  
ATOM  28580  OG  SER A1764     -49.858 -72.397 -21.132  1.00 36.340          O  
ATOM  28581  H   SER A1764     -53.715 -72.763 -19.413  1.00 30.830          H  
ATOM  28582  HA  SER A1764     -52.179 -71.086 -21.351  1.00 31.270          H  
ATOM  28583 1HB  SER A1764     -50.627 -71.438 -19.510  1.00 43.600          H  
ATOM  28584 2HB  SER A1764     -50.908 -73.165 -19.558  1.00 43.600          H  
ATOM  28585  HG  SER A1764     -49.033 -72.488 -20.644  1.00 43.600          H  
ATOM  28586  N   LYS A1765     -52.815 -72.758 -23.056  1.00 26.210          N  
ATOM  28587  CA  LYS A1765     -53.258 -73.742 -24.037  1.00 26.530          C  
ATOM  28588  C   LYS A1765     -52.326 -74.942 -24.217  1.00 27.110          C  
ATOM  28589  O   LYS A1765     -52.851 -76.048 -24.274  1.00 27.400          O  
ATOM  28590  CB  LYS A1765     -53.609 -73.109 -25.394  1.00 37.010          C  
ATOM  28591  CG  LYS A1765     -54.067 -74.138 -26.442  1.00 37.010          C  
ATOM  28592  CD  LYS A1765     -54.472 -73.480 -27.752  1.00 37.010          C  
ATOM  28593  CE  LYS A1765     -54.863 -74.531 -28.792  1.00 37.010          C  
ATOM  28594  NZ  LYS A1765     -55.269 -73.912 -30.091  1.00 37.010          N  
ATOM  28595  H   LYS A1765     -52.731 -71.781 -23.303  1.00 31.450          H  
ATOM  28596  HA  LYS A1765     -54.199 -74.151 -23.665  1.00 31.840          H  
ATOM  28597 1HB  LYS A1765     -54.441 -72.417 -25.251  1.00 44.420          H  
ATOM  28598 2HB  LYS A1765     -52.802 -72.538 -25.810  1.00 44.420          H  
ATOM  28599 1HG  LYS A1765     -53.252 -74.835 -26.656  1.00 44.420          H  
ATOM  28600 2HG  LYS A1765     -54.908 -74.710 -26.045  1.00 44.420          H  
ATOM  28601 1HD  LYS A1765     -55.318 -72.812 -27.581  1.00 44.420          H  
ATOM  28602 2HD  LYS A1765     -53.638 -72.895 -28.138  1.00 44.420          H  
ATOM  28603 1HE  LYS A1765     -54.013 -75.194 -28.964  1.00 44.420          H  
ATOM  28604 2HE  LYS A1765     -55.695 -75.120 -28.406  1.00 44.420          H  
ATOM  28605 1HZ  LYS A1765     -55.519 -74.639 -30.748  1.00 44.420          H  
ATOM  28606 2HZ  LYS A1765     -56.063 -73.305 -29.944  1.00 44.420          H  
ATOM  28607 3HZ  LYS A1765     -54.499 -73.374 -30.464  1.00 44.420          H  
ATOM  28608  N   PRO A1766     -50.980 -74.796 -24.331  1.00 27.370          N  
ATOM  28609  CA  PRO A1766     -50.028 -75.892 -24.479  1.00 28.010          C  
ATOM  28610  C   PRO A1766     -50.036 -76.881 -23.312  1.00 28.350          C  
ATOM  28611  O   PRO A1766     -49.584 -78.020 -23.454  1.00 28.770          O  
ATOM  28612  CB  PRO A1766     -48.675 -75.166 -24.549  1.00 42.020          C  
ATOM  28613  CG  PRO A1766     -49.004 -73.782 -25.045  1.00 42.020          C  
ATOM  28614  CD  PRO A1766     -50.333 -73.456 -24.413  1.00 42.020          C  
ATOM  28615  HA  PRO A1766     -50.231 -76.408 -25.428  1.00 33.610          H  
ATOM  28616 1HB  PRO A1766     -48.205 -75.157 -23.552  1.00 50.420          H  
ATOM  28617 2HB  PRO A1766     -47.992 -75.712 -25.220  1.00 50.420          H  
ATOM  28618 1HG  PRO A1766     -48.207 -73.075 -24.757  1.00 50.420          H  
ATOM  28619 2HG  PRO A1766     -49.049 -73.777 -26.145  1.00 50.420          H  
ATOM  28620 1HD  PRO A1766     -50.160 -73.045 -23.428  1.00 50.420          H  
ATOM  28621 2HD  PRO A1766     -50.846 -72.773 -25.058  1.00 50.420          H  
ATOM  28622  N   ILE A1767     -50.534 -76.457 -22.153  1.00 28.250          N  
ATOM  28623  CA  ILE A1767     -50.565 -77.331 -21.006  1.00 28.660          C  
ATOM  28624  C   ILE A1767     -51.790 -78.199 -21.154  1.00 28.980          C  
ATOM  28625  O   ILE A1767     -51.717 -79.427 -21.024  1.00 29.490          O  
ATOM  28626  CB  ILE A1767     -50.585 -76.531 -19.695  1.00 39.960          C  
ATOM  28627  CG1 ILE A1767     -49.311 -75.614 -19.574  1.00 39.960          C  
ATOM  28628  CG2 ILE A1767     -50.711 -77.461 -18.533  1.00 39.960          C  
ATOM  28629  CD1 ILE A1767     -47.960 -76.310 -19.594  1.00 39.960          C  
ATOM  28630  H   ILE A1767     -50.961 -75.538 -22.054  1.00 33.900          H  
ATOM  28631  HA  ILE A1767     -49.698 -77.983 -21.018  1.00 34.390          H  
ATOM  28632  HB  ILE A1767     -51.449 -75.864 -19.696  1.00 47.950          H  
ATOM  28633 1HG1 ILE A1767     -49.326 -74.911 -20.402  1.00 47.950          H  
ATOM  28634 2HG1 ILE A1767     -49.389 -75.056 -18.639  1.00 47.950          H  
ATOM  28635 1HG2 ILE A1767     -50.758 -76.886 -17.626  1.00 47.950          H  
ATOM  28636 2HG2 ILE A1767     -51.628 -78.030 -18.636  1.00 47.950          H  
ATOM  28637 3HG2 ILE A1767     -49.869 -78.144 -18.490  1.00 47.950          H  
ATOM  28638 1HD1 ILE A1767     -47.177 -75.557 -19.504  1.00 47.950          H  
ATOM  28639 2HD1 ILE A1767     -47.879 -77.006 -18.761  1.00 47.950          H  
ATOM  28640 3HD1 ILE A1767     -47.823 -76.847 -20.529  1.00 47.950          H  
ATOM  28641  N   TRP A1768     -52.928 -77.563 -21.421  1.00 28.740          N  
ATOM  28642  CA  TRP A1768     -54.139 -78.339 -21.593  1.00 29.080          C  
ATOM  28643  C   TRP A1768     -53.970 -79.272 -22.793  1.00 29.480          C  
ATOM  28644  O   TRP A1768     -54.402 -80.421 -22.753  1.00 30.020          O  
ATOM  28645  CB  TRP A1768     -55.382 -77.485 -21.744  1.00 40.580          C  
ATOM  28646  CG  TRP A1768     -56.594 -78.354 -21.746  1.00 40.580          C  
ATOM  28647  CD1 TRP A1768     -57.256 -78.789 -20.634  1.00 40.580          C  
ATOM  28648  CD2 TRP A1768     -57.296 -78.921 -22.877  1.00 40.580          C  
ATOM  28649  NE1 TRP A1768     -58.305 -79.586 -20.993  1.00 40.580          N  
ATOM  28650  CE2 TRP A1768     -58.346 -79.682 -22.360  1.00 40.580          C  
ATOM  28651  CE3 TRP A1768     -57.119 -78.850 -24.261  1.00 40.580          C  
ATOM  28652  CZ2 TRP A1768     -59.219 -80.374 -23.176  1.00 40.580          C  
ATOM  28653  CZ3 TRP A1768     -57.994 -79.538 -25.073  1.00 40.580          C  
ATOM  28654  CH2 TRP A1768     -59.018 -80.284 -24.546  1.00 40.580          C  
ATOM  28655  H   TRP A1768     -52.928 -76.539 -21.504  1.00 34.490          H  
ATOM  28656  HA  TRP A1768     -54.278 -78.951 -20.704  1.00 34.900          H  
ATOM  28657 1HB  TRP A1768     -55.448 -76.776 -20.916  1.00 48.690          H  
ATOM  28658 2HB  TRP A1768     -55.335 -76.917 -22.675  1.00 48.690          H  
ATOM  28659  HD1 TRP A1768     -56.982 -78.541 -19.609  1.00 48.690          H  
ATOM  28660  HE1 TRP A1768     -58.948 -80.035 -20.359  1.00 48.690          H  
ATOM  28661  HE3 TRP A1768     -56.306 -78.269 -24.688  1.00 48.690          H  
ATOM  28662  HZ2 TRP A1768     -60.038 -80.972 -22.777  1.00 48.690          H  
ATOM  28663  HZ3 TRP A1768     -57.846 -79.484 -26.152  1.00 48.690          H  
ATOM  28664  HH2 TRP A1768     -59.682 -80.820 -25.227  1.00 48.690          H  
ATOM  28665  N   GLN A1769     -53.393 -78.758 -23.887  1.00 29.300          N  
ATOM  28666  CA  GLN A1769     -53.169 -79.526 -25.103  1.00 29.750          C  
ATOM  28667  C   GLN A1769     -52.331 -80.772 -24.823  1.00 30.060          C  
ATOM  28668  O   GLN A1769     -52.635 -81.850 -25.348  1.00 30.600          O  
ATOM  28669  CB  GLN A1769     -52.478 -78.656 -26.141  1.00 41.470          C  
ATOM  28670  CG  GLN A1769     -52.251 -79.309 -27.469  1.00 41.470          C  
ATOM  28671  CD  GLN A1769     -51.620 -78.354 -28.426  1.00 41.470          C  
ATOM  28672  OE1 GLN A1769     -51.276 -77.229 -28.054  1.00 41.470          O  
ATOM  28673  NE2 GLN A1769     -51.459 -78.781 -29.668  1.00 41.470          N  
ATOM  28674  H   GLN A1769     -53.097 -77.783 -23.876  1.00 35.160          H  
ATOM  28675  HA  GLN A1769     -54.135 -79.844 -25.494  1.00 35.700          H  
ATOM  28676 1HB  GLN A1769     -53.057 -77.745 -26.295  1.00 49.760          H  
ATOM  28677 2HB  GLN A1769     -51.509 -78.361 -25.755  1.00 49.760          H  
ATOM  28678 1HG  GLN A1769     -51.583 -80.161 -27.346  1.00 49.760          H  
ATOM  28679 2HG  GLN A1769     -53.210 -79.635 -27.875  1.00 49.760          H  
ATOM  28680 1HE2 GLN A1769     -51.041 -78.183 -30.354  1.00 49.760          H  
ATOM  28681 2HE2 GLN A1769     -51.753 -79.703 -29.925  1.00 49.760          H  
ATOM  28682  N   SER A1770     -51.273 -80.638 -24.012  1.00 29.820          N  
ATOM  28683  CA  SER A1770     -50.472 -81.790 -23.630  1.00 30.150          C  
ATOM  28684  C   SER A1770     -51.356 -82.801 -22.898  1.00 30.090          C  
ATOM  28685  O   SER A1770     -51.300 -84.008 -23.174  1.00 30.410          O  
ATOM  28686  CB  SER A1770     -49.315 -81.357 -22.755  1.00 42.080          C  
ATOM  28687  OG  SER A1770     -48.527 -82.450 -22.369  1.00 42.080          O  
ATOM  28688  H   SER A1770     -50.976 -79.715 -23.678  1.00 35.780          H  
ATOM  28689  HA  SER A1770     -50.079 -82.259 -24.531  1.00 36.180          H  
ATOM  28690 1HB  SER A1770     -48.704 -80.638 -23.301  1.00 50.490          H  
ATOM  28691 2HB  SER A1770     -49.700 -80.849 -21.873  1.00 50.490          H  
ATOM  28692  HG  SER A1770     -47.809 -82.076 -21.855  1.00 50.490          H  
ATOM  28693  N   LEU A1771     -52.193 -82.317 -21.969  1.00 29.730          N  
ATOM  28694  CA  LEU A1771     -53.087 -83.223 -21.268  1.00 29.570          C  
ATOM  28695  C   LEU A1771     -54.101 -83.889 -22.199  1.00 29.560          C  
ATOM  28696  O   LEU A1771     -54.391 -85.073 -22.021  1.00 29.660          O  
ATOM  28697  CB  LEU A1771     -53.856 -82.500 -20.164  1.00 41.460          C  
ATOM  28698  CG  LEU A1771     -53.078 -82.013 -18.932  1.00 41.460          C  
ATOM  28699  CD1 LEU A1771     -54.041 -81.240 -18.079  1.00 41.460          C  
ATOM  28700  CD2 LEU A1771     -52.499 -83.191 -18.165  1.00 41.460          C  
ATOM  28701  H   LEU A1771     -52.165 -81.318 -21.735  1.00 35.680          H  
ATOM  28702  HA  LEU A1771     -52.485 -84.014 -20.835  1.00 35.480          H  
ATOM  28703 1HB  LEU A1771     -54.322 -81.627 -20.605  1.00 49.750          H  
ATOM  28704 2HB  LEU A1771     -54.636 -83.143 -19.830  1.00 49.750          H  
ATOM  28705  HG  LEU A1771     -52.270 -81.341 -19.231  1.00 49.750          H  
ATOM  28706 1HD1 LEU A1771     -53.556 -80.887 -17.199  1.00 49.750          H  
ATOM  28707 2HD1 LEU A1771     -54.438 -80.394 -18.637  1.00 49.750          H  
ATOM  28708 3HD1 LEU A1771     -54.845 -81.900 -17.799  1.00 49.750          H  
ATOM  28709 1HD2 LEU A1771     -51.979 -82.821 -17.282  1.00 49.750          H  
ATOM  28710 2HD2 LEU A1771     -53.296 -83.857 -17.870  1.00 49.750          H  
ATOM  28711 3HD2 LEU A1771     -51.797 -83.733 -18.779  1.00 49.750          H  
ATOM  28712  N   GLU A1772     -54.643 -83.156 -23.186  1.00 29.540          N  
ATOM  28713  CA  GLU A1772     -55.594 -83.753 -24.122  1.00 29.640          C  
ATOM  28714  C   GLU A1772     -54.939 -84.913 -24.848  1.00 30.040          C  
ATOM  28715  O   GLU A1772     -55.561 -85.965 -25.043  1.00 30.190          O  
ATOM  28716  CB  GLU A1772     -56.126 -82.758 -25.150  1.00 41.460          C  
ATOM  28717  CG  GLU A1772     -57.229 -83.369 -26.050  1.00 41.460          C  
ATOM  28718  CD  GLU A1772     -57.774 -82.464 -27.126  1.00 41.460          C  
ATOM  28719  OE1 GLU A1772     -57.146 -81.493 -27.451  1.00 41.460          O  
ATOM  28720  OE2 GLU A1772     -58.848 -82.745 -27.612  1.00 41.460          O  
ATOM  28721  H   GLU A1772     -54.421 -82.160 -23.243  1.00 35.450          H  
ATOM  28722  HA  GLU A1772     -56.423 -84.145 -23.564  1.00 35.570          H  
ATOM  28723 1HB  GLU A1772     -56.529 -81.906 -24.627  1.00 49.750          H  
ATOM  28724 2HB  GLU A1772     -55.310 -82.402 -25.778  1.00 49.750          H  
ATOM  28725 1HG  GLU A1772     -56.824 -84.254 -26.532  1.00 49.750          H  
ATOM  28726 2HG  GLU A1772     -58.049 -83.689 -25.412  1.00 49.750          H  
ATOM  28727  N   ASP A1773     -53.680 -84.717 -25.262  1.00 30.250          N  
ATOM  28728  CA  ASP A1773     -52.931 -85.766 -25.930  1.00 30.710          C  
ATOM  28729  C   ASP A1773     -52.822 -86.971 -25.006  1.00 30.890          C  
ATOM  28730  O   ASP A1773     -53.089 -88.101 -25.428  1.00 31.210          O  
ATOM  28731  CB  ASP A1773     -51.549 -85.249 -26.353  1.00 42.810          C  
ATOM  28732  CG  ASP A1773     -50.701 -86.258 -27.118  1.00 42.810          C  
ATOM  28733  OD1 ASP A1773     -51.157 -86.826 -28.093  1.00 42.810          O  
ATOM  28734  OD2 ASP A1773     -49.557 -86.470 -26.750  1.00 42.810          O  
ATOM  28735  H   ASP A1773     -53.255 -83.790 -25.138  1.00 36.300          H  
ATOM  28736  HA  ASP A1773     -53.476 -86.066 -26.824  1.00 36.850          H  
ATOM  28737 1HB  ASP A1773     -51.673 -84.350 -26.959  1.00 51.370          H  
ATOM  28738 2HB  ASP A1773     -50.999 -84.951 -25.463  1.00 51.370          H  
ATOM  28739  N   LYS A1774     -52.480 -86.745 -23.728  1.00 30.740          N  
ATOM  28740  CA  LYS A1774     -52.408 -87.869 -22.811  1.00 30.950          C  
ATOM  28741  C   LYS A1774     -53.760 -88.562 -22.696  1.00 30.820          C  
ATOM  28742  O   LYS A1774     -53.828 -89.784 -22.764  1.00 31.160          O  
ATOM  28743  CB  LYS A1774     -51.918 -87.444 -21.426  1.00 43.250          C  
ATOM  28744  CG  LYS A1774     -50.450 -87.072 -21.379  1.00 43.250          C  
ATOM  28745  CD  LYS A1774     -50.001 -86.659 -19.975  1.00 43.250          C  
ATOM  28746  CE  LYS A1774     -48.502 -86.321 -19.966  1.00 43.250          C  
ATOM  28747  NZ  LYS A1774     -48.005 -85.924 -18.610  1.00 43.250          N  
ATOM  28748  H   LYS A1774     -52.230 -85.795 -23.431  1.00 36.890          H  
ATOM  28749  HA  LYS A1774     -51.698 -88.590 -23.214  1.00 37.140          H  
ATOM  28750 1HB  LYS A1774     -52.490 -86.585 -21.092  1.00 51.900          H  
ATOM  28751 2HB  LYS A1774     -52.091 -88.248 -20.715  1.00 51.900          H  
ATOM  28752 1HG  LYS A1774     -49.858 -87.923 -21.713  1.00 51.900          H  
ATOM  28753 2HG  LYS A1774     -50.277 -86.242 -22.067  1.00 51.900          H  
ATOM  28754 1HD  LYS A1774     -50.567 -85.782 -19.657  1.00 51.900          H  
ATOM  28755 2HD  LYS A1774     -50.192 -87.471 -19.272  1.00 51.900          H  
ATOM  28756 1HE  LYS A1774     -47.946 -87.195 -20.300  1.00 51.900          H  
ATOM  28757 2HE  LYS A1774     -48.321 -85.499 -20.662  1.00 51.900          H  
ATOM  28758 1HZ  LYS A1774     -47.016 -85.720 -18.665  1.00 51.900          H  
ATOM  28759 2HZ  LYS A1774     -48.492 -85.104 -18.284  1.00 51.900          H  
ATOM  28760 3HZ  LYS A1774     -48.153 -86.683 -17.960  1.00 51.900          H  
ATOM  28761  N   MET A1775     -54.868 -87.818 -22.608  1.00 30.370          N  
ATOM  28762  CA  MET A1775     -56.155 -88.504 -22.483  1.00 30.270          C  
ATOM  28763  C   MET A1775     -56.382 -89.440 -23.661  1.00 30.620          C  
ATOM  28764  O   MET A1775     -56.796 -90.585 -23.470  1.00 30.860          O  
ATOM  28765  CB  MET A1775     -57.325 -87.513 -22.417  1.00 42.420          C  
ATOM  28766  CG  MET A1775     -57.415 -86.736 -21.141  1.00 42.420          C  
ATOM  28767  SD  MET A1775     -58.915 -85.733 -20.946  1.00 42.420          S  
ATOM  28768  CE  MET A1775     -58.624 -84.287 -21.954  1.00 42.420          C  
ATOM  28769  H   MET A1775     -54.793 -86.799 -22.556  1.00 36.440          H  
ATOM  28770  HA  MET A1775     -56.145 -89.102 -21.571  1.00 36.320          H  
ATOM  28771 1HB  MET A1775     -57.237 -86.808 -23.238  1.00 50.900          H  
ATOM  28772 2HB  MET A1775     -58.261 -88.058 -22.548  1.00 50.900          H  
ATOM  28773 1HG  MET A1775     -57.356 -87.429 -20.303  1.00 50.900          H  
ATOM  28774 2HG  MET A1775     -56.563 -86.074 -21.107  1.00 50.900          H  
ATOM  28775 1HE  MET A1775     -59.478 -83.615 -21.881  1.00 50.900          H  
ATOM  28776 2HE  MET A1775     -57.725 -83.767 -21.606  1.00 50.900          H  
ATOM  28777 3HE  MET A1775     -58.503 -84.590 -22.989  1.00 50.900          H  
ATOM  28778  N   LYS A1776     -56.084 -88.969 -24.874  1.00 30.720          N  
ATOM  28779  CA  LYS A1776     -56.277 -89.781 -26.068  1.00 31.150          C  
ATOM  28780  C   LYS A1776     -55.347 -90.996 -26.116  1.00 31.690          C  
ATOM  28781  O   LYS A1776     -55.792 -92.107 -26.432  1.00 32.060          O  
ATOM  28782  CB  LYS A1776     -56.087 -88.905 -27.304  1.00 43.440          C  
ATOM  28783  CG  LYS A1776     -57.214 -87.894 -27.509  1.00 43.440          C  
ATOM  28784  CD  LYS A1776     -56.967 -86.979 -28.706  1.00 43.440          C  
ATOM  28785  CE  LYS A1776     -58.127 -85.992 -28.883  1.00 43.440          C  
ATOM  28786  NZ  LYS A1776     -57.875 -84.994 -29.963  1.00 43.440          N  
ATOM  28787  H   LYS A1776     -55.761 -87.996 -24.958  1.00 36.860          H  
ATOM  28788  HA  LYS A1776     -57.301 -90.150 -26.062  1.00 37.380          H  
ATOM  28789 1HB  LYS A1776     -55.152 -88.348 -27.203  1.00 52.130          H  
ATOM  28790 2HB  LYS A1776     -56.008 -89.530 -28.191  1.00 52.130          H  
ATOM  28791 1HG  LYS A1776     -58.153 -88.427 -27.650  1.00 52.130          H  
ATOM  28792 2HG  LYS A1776     -57.301 -87.277 -26.612  1.00 52.130          H  
ATOM  28793 1HD  LYS A1776     -56.043 -86.416 -28.544  1.00 52.130          H  
ATOM  28794 2HD  LYS A1776     -56.861 -87.575 -29.610  1.00 52.130          H  
ATOM  28795 1HE  LYS A1776     -59.030 -86.549 -29.128  1.00 52.130          H  
ATOM  28796 2HE  LYS A1776     -58.287 -85.464 -27.948  1.00 52.130          H  
ATOM  28797 1HZ  LYS A1776     -58.671 -84.366 -30.030  1.00 52.130          H  
ATOM  28798 2HZ  LYS A1776     -57.046 -84.455 -29.740  1.00 52.130          H  
ATOM  28799 3HZ  LYS A1776     -57.742 -85.465 -30.844  1.00 52.130          H  
ATOM  28800  N   LYS A1777     -54.063 -90.805 -25.789  1.00 31.800          N  
ATOM  28801  CA  LYS A1777     -53.114 -91.912 -25.821  1.00 32.370          C  
ATOM  28802  C   LYS A1777     -53.443 -92.958 -24.765  1.00 32.470          C  
ATOM  28803  O   LYS A1777     -53.326 -94.167 -25.022  1.00 32.970          O  
ATOM  28804  CB  LYS A1777     -51.671 -91.421 -25.662  1.00 45.090          C  
ATOM  28805  CG  LYS A1777     -51.081 -90.700 -26.904  1.00 45.090          C  
ATOM  28806  CD  LYS A1777     -49.594 -90.390 -26.691  1.00 45.090          C  
ATOM  28807  CE  LYS A1777     -48.861 -89.946 -27.993  1.00 45.090          C  
ATOM  28808  NZ  LYS A1777     -49.139 -88.523 -28.395  1.00 45.090          N  
ATOM  28809  H   LYS A1777     -53.742 -89.862 -25.545  1.00 38.160          H  
ATOM  28810  HA  LYS A1777     -53.194 -92.396 -26.793  1.00 38.840          H  
ATOM  28811 1HB  LYS A1777     -51.631 -90.713 -24.829  1.00 54.110          H  
ATOM  28812 2HB  LYS A1777     -51.025 -92.260 -25.411  1.00 54.110          H  
ATOM  28813 1HG  LYS A1777     -51.202 -91.329 -27.784  1.00 54.110          H  
ATOM  28814 2HG  LYS A1777     -51.623 -89.762 -27.066  1.00 54.110          H  
ATOM  28815 1HD  LYS A1777     -49.512 -89.575 -25.965  1.00 54.110          H  
ATOM  28816 2HD  LYS A1777     -49.091 -91.265 -26.286  1.00 54.110          H  
ATOM  28817 1HE  LYS A1777     -47.790 -90.058 -27.836  1.00 54.110          H  
ATOM  28818 2HE  LYS A1777     -49.169 -90.602 -28.803  1.00 54.110          H  
ATOM  28819 1HZ  LYS A1777     -48.633 -88.297 -29.227  1.00 54.110          H  
ATOM  28820 2HZ  LYS A1777     -50.128 -88.315 -28.560  1.00 54.110          H  
ATOM  28821 3HZ  LYS A1777     -48.863 -87.869 -27.658  1.00 54.110          H  
ATOM  28822  N   ILE A1778     -53.851 -92.501 -23.578  1.00 32.030          N  
ATOM  28823  CA  ILE A1778     -54.191 -93.389 -22.489  1.00 32.140          C  
ATOM  28824  C   ILE A1778     -55.414 -94.190 -22.860  1.00 32.270          C  
ATOM  28825  O   ILE A1778     -55.421 -95.408 -22.676  1.00 32.720          O  
ATOM  28826  CB  ILE A1778     -54.469 -92.620 -21.190  1.00 44.950          C  
ATOM  28827  CG1 ILE A1778     -53.178 -91.953 -20.673  1.00 44.950          C  
ATOM  28828  CG2 ILE A1778     -55.016 -93.597 -20.136  1.00 44.950          C  
ATOM  28829  CD1 ILE A1778     -53.429 -90.902 -19.609  1.00 44.950          C  
ATOM  28830  H   ILE A1778     -53.910 -91.491 -23.425  1.00 38.440          H  
ATOM  28831  HA  ILE A1778     -53.362 -94.073 -22.323  1.00 38.570          H  
ATOM  28832  HB  ILE A1778     -55.204 -91.833 -21.380  1.00 53.940          H  
ATOM  28833 1HG1 ILE A1778     -52.530 -92.722 -20.249  1.00 53.940          H  
ATOM  28834 2HG1 ILE A1778     -52.656 -91.492 -21.507  1.00 53.940          H  
ATOM  28835 1HG2 ILE A1778     -55.219 -93.060 -19.235  1.00 53.940          H  
ATOM  28836 2HG2 ILE A1778     -55.937 -94.066 -20.468  1.00 53.940          H  
ATOM  28837 3HG2 ILE A1778     -54.282 -94.379 -19.929  1.00 53.940          H  
ATOM  28838 1HD1 ILE A1778     -52.477 -90.474 -19.297  1.00 53.940          H  
ATOM  28839 2HD1 ILE A1778     -54.058 -90.125 -20.037  1.00 53.940          H  
ATOM  28840 3HD1 ILE A1778     -53.923 -91.331 -18.748  1.00 53.940          H  
ATOM  28841  N   ASN A1779     -56.457 -93.523 -23.366  1.00 31.950          N  
ATOM  28842  CA  ASN A1779     -57.683 -94.209 -23.723  1.00 32.120          C  
ATOM  28843  C   ASN A1779     -57.468 -95.249 -24.808  1.00 32.750          C  
ATOM  28844  O   ASN A1779     -58.044 -96.338 -24.739  1.00 33.140          O  
ATOM  28845  CB  ASN A1779     -58.714 -93.209 -24.190  1.00 44.900          C  
ATOM  28846  CG  ASN A1779     -59.271 -92.384 -23.082  1.00 44.900          C  
ATOM  28847  OD1 ASN A1779     -59.215 -92.749 -21.906  1.00 44.900          O  
ATOM  28848  ND2 ASN A1779     -59.817 -91.255 -23.439  1.00 44.900          N  
ATOM  28849  H   ASN A1779     -56.412 -92.505 -23.467  1.00 38.340          H  
ATOM  28850  HA  ASN A1779     -58.059 -94.724 -22.839  1.00 38.540          H  
ATOM  28851 1HB  ASN A1779     -58.250 -92.540 -24.920  1.00 53.880          H  
ATOM  28852 2HB  ASN A1779     -59.526 -93.729 -24.693  1.00 53.880          H  
ATOM  28853 1HD2 ASN A1779     -60.205 -90.645 -22.749  1.00 53.880          H  
ATOM  28854 2HD2 ASN A1779     -59.838 -90.991 -24.400  1.00 53.880          H  
ATOM  28855  N   ASN A1780     -56.608 -94.956 -25.787  1.00 32.910          N  
ATOM  28856  CA  ASN A1780     -56.364 -95.916 -26.849  1.00 33.570          C  
ATOM  28857  C   ASN A1780     -55.563 -97.102 -26.327  1.00 34.080          C  
ATOM  28858  O   ASN A1780     -55.828 -98.259 -26.694  1.00 34.690          O  
ATOM  28859  CB  ASN A1780     -55.645 -95.243 -27.994  1.00 46.730          C  
ATOM  28860  CG  ASN A1780     -56.530 -94.306 -28.755  1.00 46.730          C  
ATOM  28861  OD1 ASN A1780     -57.764 -94.403 -28.727  1.00 46.730          O  
ATOM  28862  ND2 ASN A1780     -55.919 -93.385 -29.445  1.00 46.730          N  
ATOM  28863  H   ASN A1780     -56.181 -94.023 -25.837  1.00 39.490          H  
ATOM  28864  HA  ASN A1780     -57.322 -96.295 -27.203  1.00 40.280          H  
ATOM  28865 1HB  ASN A1780     -54.798 -94.675 -27.598  1.00 56.080          H  
ATOM  28866 2HB  ASN A1780     -55.250 -95.995 -28.674  1.00 56.080          H  
ATOM  28867 1HD2 ASN A1780     -56.450 -92.725 -29.974  1.00 56.080          H  
ATOM  28868 2HD2 ASN A1780     -54.922 -93.333 -29.441  1.00 56.080          H  
ATOM  28869  N   SER A1781     -54.585 -96.818 -25.461  1.00 33.880          N  
ATOM  28870  CA  SER A1781     -53.743 -97.843 -24.878  1.00 34.380          C  
ATOM  28871  C   SER A1781     -54.572 -98.741 -23.970  1.00 34.490          C  
ATOM  28872  O   SER A1781     -54.393 -99.964 -23.948  1.00 35.080          O  
ATOM  28873  CB  SER A1781     -52.628 -97.187 -24.078  1.00 47.930          C  
ATOM  28874  OG  SER A1781     -51.770 -96.450 -24.909  1.00 47.930          O  
ATOM  28875  H   SER A1781     -54.375 -95.843 -25.230  1.00 40.660          H  
ATOM  28876  HA  SER A1781     -53.312 -98.444 -25.678  1.00 41.260          H  
ATOM  28877 1HB  SER A1781     -53.060 -96.528 -23.326  1.00 57.520          H  
ATOM  28878 2HB  SER A1781     -52.063 -97.946 -23.557  1.00 57.520          H  
ATOM  28879  HG  SER A1781     -52.249 -95.614 -25.110  1.00 57.520          H  
ATOM  28880  N   THR A1782     -55.484 -98.123 -23.215  1.00 33.980          N  
ATOM  28881  CA  THR A1782     -56.338 -98.825 -22.274  1.00 34.090          C  
ATOM  28882  C   THR A1782     -57.324 -99.706 -23.032  1.00 34.520          C  
ATOM  28883  O   THR A1782     -57.453-100.900 -22.754  1.00 35.020          O  
ATOM  28884  CB  THR A1782     -57.096 -97.814 -21.376  1.00 47.680          C  
ATOM  28885  OG1 THR A1782     -56.149 -97.015 -20.654  1.00 47.680          O  
ATOM  28886  CG2 THR A1782     -57.968 -98.542 -20.367  1.00 47.680          C  
ATOM  28887  H   THR A1782     -55.559 -97.110 -23.269  1.00 40.780          H  
ATOM  28888  HA  THR A1782     -55.718 -99.459 -21.641  1.00 40.910          H  
ATOM  28889  HB  THR A1782     -57.713 -97.165 -21.998  1.00 57.220          H  
ATOM  28890  HG1 THR A1782     -55.693 -96.425 -21.289  1.00 57.220          H  
ATOM  28891 1HG2 THR A1782     -58.480 -97.812 -19.745  1.00 57.220          H  
ATOM  28892 2HG2 THR A1782     -58.705 -99.154 -20.883  1.00 57.220          H  
ATOM  28893 3HG2 THR A1782     -57.342 -99.178 -19.742  1.00 57.220          H  
ATOM  28894  N   ALA A1783     -57.986 -99.134 -24.044  1.00 34.390          N  
ATOM  28895  CA  ALA A1783     -58.966 -99.842 -24.858  1.00 34.830          C  
ATOM  28896  C   ALA A1783     -58.346-101.044 -25.560  1.00 35.600          C  
ATOM  28897  O   ALA A1783     -58.985-102.087 -25.711  1.00 36.130          O  
ATOM  28898  CB  ALA A1783     -59.564 -98.895 -25.879  1.00 48.590          C  
ATOM  28899  H   ALA A1783     -57.844 -98.140 -24.239  1.00 41.270          H  
ATOM  28900  HA  ALA A1783     -59.755-100.202 -24.200  1.00 41.800          H  
ATOM  28901 1HB  ALA A1783     -60.316 -99.419 -26.466  1.00 58.300          H  
ATOM  28902 2HB  ALA A1783     -60.024 -98.050 -25.365  1.00 58.300          H  
ATOM  28903 3HB  ALA A1783     -58.774 -98.529 -26.538  1.00 58.300          H  
ATOM  28904  N   SER A1784     -57.074-100.913 -25.934  1.00 35.730          N  
ATOM  28905  CA  SER A1784     -56.321-101.943 -26.628  1.00 36.490          C  
ATOM  28906  C   SER A1784     -55.776-103.030 -25.688  1.00 36.870          C  
ATOM  28907  O   SER A1784     -55.168-103.999 -26.151  1.00 37.230          O  
ATOM  28908  CB  SER A1784     -55.159-101.308 -27.368  1.00 50.780          C  
ATOM  28909  OG  SER A1784     -55.605-100.415 -28.354  1.00 50.780          O  
ATOM  28910  H   SER A1784     -56.621-100.004 -25.824  1.00 42.880          H  
ATOM  28911  HA  SER A1784     -56.983-102.416 -27.352  1.00 43.790          H  
ATOM  28912 1HB  SER A1784     -54.518-100.782 -26.657  1.00 60.940          H  
ATOM  28913 2HB  SER A1784     -54.562-102.092 -27.830  1.00 60.940          H  
ATOM  28914  HG  SER A1784     -55.836 -99.590 -27.874  1.00 60.940          H  
ATOM  28915  N   GLY A1785     -55.954-102.868 -24.370  1.00 36.850          N  
ATOM  28916  CA  GLY A1785     -55.462-103.836 -23.396  1.00 37.260          C  
ATOM  28917  C   GLY A1785     -53.988-103.695 -23.004  1.00 37.670          C  
ATOM  28918  O   GLY A1785     -53.373-104.671 -22.569  1.00 38.170          O  
ATOM  28919  H   GLY A1785     -56.480-102.066 -24.016  1.00 44.220          H  
ATOM  28920 1HA  GLY A1785     -56.072-103.745 -22.498  1.00 44.710          H  
ATOM  28921 2HA  GLY A1785     -55.634-104.839 -23.782  1.00 44.710          H  
ATOM  28922  N   PHE A1786     -53.393-102.521 -23.205  1.00 37.460          N  
ATOM  28923  CA  PHE A1786     -52.000-102.307 -22.853  1.00 37.900          C  
ATOM  28924  C   PHE A1786     -51.853-102.290 -21.335  1.00 38.480          C  
ATOM  28925  O   PHE A1786     -52.666-101.683 -20.631  1.00 38.540          O  
ATOM  28926  CB  PHE A1786     -51.496-100.980 -23.406  1.00 52.880          C  
ATOM  28927  CG  PHE A1786     -50.034-100.780 -23.232  1.00 52.880          C  
ATOM  28928  CD1 PHE A1786     -49.141-101.366 -24.115  1.00 52.880          C  
ATOM  28929  CD2 PHE A1786     -49.532-100.035 -22.182  1.00 52.880          C  
ATOM  28930  CE1 PHE A1786     -47.786-101.199 -23.953  1.00 52.880          C  
ATOM  28931  CE2 PHE A1786     -48.182 -99.883 -22.026  1.00 52.880          C  
ATOM  28932  CZ  PHE A1786     -47.311-100.456 -22.909  1.00 52.880          C  
ATOM  28933  H   PHE A1786     -53.915-101.715 -23.556  1.00 44.950          H  
ATOM  28934  HA  PHE A1786     -51.402-103.123 -23.257  1.00 45.480          H  
ATOM  28935 1HB  PHE A1786     -51.744-100.898 -24.464  1.00 63.460          H  
ATOM  28936 2HB  PHE A1786     -52.009-100.180 -22.890  1.00 63.460          H  
ATOM  28937  HD1 PHE A1786     -49.521-101.961 -24.948  1.00 63.460          H  
ATOM  28938  HD2 PHE A1786     -50.221 -99.576 -21.469  1.00 63.460          H  
ATOM  28939  HE1 PHE A1786     -47.087-101.659 -24.656  1.00 63.460          H  
ATOM  28940  HE2 PHE A1786     -47.797 -99.318 -21.202  1.00 63.460          H  
ATOM  28941  HZ  PHE A1786     -46.237-100.327 -22.778  1.00 63.460          H  
ATOM  28942  N   THR A1787     -50.824-102.939 -20.814  1.00 38.930          N  
ATOM  28943  CA  THR A1787     -50.605-102.907 -19.377  1.00 39.570          C  
ATOM  28944  C   THR A1787     -49.725-101.719 -19.013  1.00 40.180          C  
ATOM  28945  O   THR A1787     -48.573-101.642 -19.436  1.00 40.470          O  
ATOM  28946  CB  THR A1787     -49.982-104.232 -18.885  1.00 55.140          C  
ATOM  28947  OG1 THR A1787     -50.888-105.307 -19.161  1.00 55.140          O  
ATOM  28948  CG2 THR A1787     -49.718-104.182 -17.390  1.00 55.140          C  
ATOM  28949  H   THR A1787     -50.187-103.438 -21.414  1.00 46.720          H  
ATOM  28950  HA  THR A1787     -51.566-102.783 -18.880  1.00 47.480          H  
ATOM  28951  HB  THR A1787     -49.044-104.408 -19.409  1.00 66.170          H  
ATOM  28952  HG1 THR A1787     -50.985-105.409 -20.112  1.00 66.170          H  
ATOM  28953 1HG2 THR A1787     -49.285-105.128 -17.070  1.00 66.170          H  
ATOM  28954 2HG2 THR A1787     -49.030-103.389 -17.166  1.00 66.170          H  
ATOM  28955 3HG2 THR A1787     -50.654-104.014 -16.860  1.00 66.170          H  
ATOM  28956  N   VAL A1788     -50.243-100.854 -18.139  1.00 40.430          N  
ATOM  28957  CA  VAL A1788     -49.598 -99.602 -17.736  1.00 41.050          C  
ATOM  28958  C   VAL A1788     -48.181 -99.746 -17.181  1.00 41.460          C  
ATOM  28959  O   VAL A1788     -47.374 -98.820 -17.299  1.00 41.670          O  
ATOM  28960  CB  VAL A1788     -50.496 -98.865 -16.715  1.00 57.220          C  
ATOM  28961  CG1 VAL A1788     -50.546 -99.615 -15.372  1.00 57.220          C  
ATOM  28962  CG2 VAL A1788     -49.984 -97.422 -16.512  1.00 57.220          C  
ATOM  28963  H   VAL A1788     -51.185-101.044 -17.820  1.00 48.520          H  
ATOM  28964  HA  VAL A1788     -49.549 -98.972 -18.624  1.00 49.260          H  
ATOM  28965  HB  VAL A1788     -51.506 -98.835 -17.110  1.00 68.670          H  
ATOM  28966 1HG1 VAL A1788     -51.208 -99.079 -14.690  1.00 68.670          H  
ATOM  28967 2HG1 VAL A1788     -50.926-100.621 -15.523  1.00 68.670          H  
ATOM  28968 3HG1 VAL A1788     -49.559 -99.665 -14.924  1.00 68.670          H  
ATOM  28969 1HG2 VAL A1788     -50.637 -96.894 -15.818  1.00 68.670          H  
ATOM  28970 2HG2 VAL A1788     -48.979 -97.423 -16.106  1.00 68.670          H  
ATOM  28971 3HG2 VAL A1788     -49.984 -96.897 -17.468  1.00 68.670          H  
ATOM  28972  N   SER A1789     -47.859-100.891 -16.591  1.00 41.600          N  
ATOM  28973  CA  SER A1789     -46.535-101.124 -16.037  1.00 41.780          C  
ATOM  28974  C   SER A1789     -45.454-101.115 -17.120  1.00 41.580          C  
ATOM  28975  O   SER A1789     -44.264-101.003 -16.813  1.00 41.530          O  
ATOM  28976  CB  SER A1789     -46.495-102.439 -15.281  1.00 58.420          C  
ATOM  28977  OG  SER A1789     -46.641-103.528 -16.144  1.00 58.420          O  
ATOM  28978  H   SER A1789     -48.547-101.622 -16.491  1.00 49.920          H  
ATOM  28979  HA  SER A1789     -46.316-100.320 -15.334  1.00 50.140          H  
ATOM  28980 1HB  SER A1789     -45.546-102.519 -14.752  1.00 70.100          H  
ATOM  28981 2HB  SER A1789     -47.288-102.453 -14.535  1.00 70.100          H  
ATOM  28982  HG  SER A1789     -46.527-104.314 -15.601  1.00 70.100          H  
ATOM  28983  N   ASN A1790     -45.861-101.229 -18.392  1.00 41.540          N  
ATOM  28984  CA  ASN A1790     -44.947-101.235 -19.513  1.00 41.430          C  
ATOM  28985  C   ASN A1790     -44.822 -99.873 -20.201  1.00 41.220          C  
ATOM  28986  O   ASN A1790     -44.219 -99.777 -21.284  1.00 41.360          O  
ATOM  28987  CB  ASN A1790     -45.350-102.303 -20.510  1.00 58.050          C  
ATOM  28988  CG  ASN A1790     -45.148-103.693 -19.981  1.00 58.050          C  
ATOM  28989  OD1 ASN A1790     -44.173-103.990 -19.277  1.00 58.050          O  
ATOM  28990  ND2 ASN A1790     -46.060-104.571 -20.316  1.00 58.050          N  
ATOM  28991  H   ASN A1790     -46.859-101.307 -18.593  1.00 49.850          H  
ATOM  28992  HA  ASN A1790     -43.955-101.485 -19.136  1.00 49.720          H  
ATOM  28993 1HB  ASN A1790     -46.403-102.184 -20.754  1.00 69.660          H  
ATOM  28994 2HB  ASN A1790     -44.781-102.186 -21.430  1.00 69.660          H  
ATOM  28995 1HD2 ASN A1790     -45.983-105.516 -19.997  1.00 69.660          H  
ATOM  28996 2HD2 ASN A1790     -46.830-104.300 -20.892  1.00 69.660          H  
ATOM  28997  N   VAL A1791     -45.343 -98.791 -19.605  1.00 40.890          N  
ATOM  28998  CA  VAL A1791     -45.138 -97.521 -20.290  1.00 40.540          C  
ATOM  28999  C   VAL A1791     -43.733 -97.039 -19.995  1.00 40.440          C  
ATOM  29000  O   VAL A1791     -43.480 -96.347 -19.008  1.00 40.180          O  
ATOM  29001  CB  VAL A1791     -46.126 -96.409 -19.845  1.00 56.900          C  
ATOM  29002  CG1 VAL A1791     -45.816 -95.087 -20.618  1.00 56.900          C  
ATOM  29003  CG2 VAL A1791     -47.558 -96.827 -20.117  1.00 56.900          C  
ATOM  29004  H   VAL A1791     -45.858 -98.859 -18.719  1.00 49.070          H  
ATOM  29005  HA  VAL A1791     -45.245 -97.674 -21.364  1.00 48.650          H  
ATOM  29006  HB  VAL A1791     -45.997 -96.224 -18.777  1.00 68.280          H  
ATOM  29007 1HG1 VAL A1791     -46.504 -94.309 -20.293  1.00 68.280          H  
ATOM  29008 2HG1 VAL A1791     -44.797 -94.753 -20.425  1.00 68.280          H  
ATOM  29009 3HG1 VAL A1791     -45.938 -95.253 -21.688  1.00 68.280          H  
ATOM  29010 1HG2 VAL A1791     -48.235 -96.040 -19.792  1.00 68.280          H  
ATOM  29011 2HG2 VAL A1791     -47.687 -96.999 -21.183  1.00 68.280          H  
ATOM  29012 3HG2 VAL A1791     -47.771 -97.730 -19.572  1.00 68.280          H  
ATOM  29013  N   ILE A1792     -42.834 -97.368 -20.898  1.00 40.710          N  
ATOM  29014  CA  ILE A1792     -41.434 -97.039 -20.736  1.00 40.720          C  
ATOM  29015  C   ILE A1792     -41.036 -95.932 -21.679  1.00 40.610          C  
ATOM  29016  O   ILE A1792     -41.163 -96.056 -22.897  1.00 40.770          O  
ATOM  29017  CB  ILE A1792     -40.555 -98.280 -20.971  1.00 57.000          C  
ATOM  29018  CG1 ILE A1792     -40.940 -99.362 -19.929  1.00 57.000          C  
ATOM  29019  CG2 ILE A1792     -39.055 -97.896 -20.884  1.00 57.000          C  
ATOM  29020  CD1 ILE A1792     -40.380-100.732 -20.193  1.00 57.000          C  
ATOM  29021  H   ILE A1792     -43.153 -97.952 -21.673  1.00 48.850          H  
ATOM  29022  HA  ILE A1792     -41.271 -96.689 -19.717  1.00 48.860          H  
ATOM  29023  HB  ILE A1792     -40.767 -98.688 -21.959  1.00 68.400          H  
ATOM  29024 1HG1 ILE A1792     -40.605 -99.033 -18.948  1.00 68.400          H  
ATOM  29025 2HG1 ILE A1792     -42.013 -99.454 -19.904  1.00 68.400          H  
ATOM  29026 1HG2 ILE A1792     -38.435 -98.767 -21.056  1.00 68.400          H  
ATOM  29027 2HG2 ILE A1792     -38.812 -97.145 -21.638  1.00 68.400          H  
ATOM  29028 3HG2 ILE A1792     -38.839 -97.491 -19.895  1.00 68.400          H  
ATOM  29029 1HD1 ILE A1792     -40.721-101.412 -19.410  1.00 68.400          H  
ATOM  29030 2HD1 ILE A1792     -40.738-101.087 -21.161  1.00 68.400          H  
ATOM  29031 3HD1 ILE A1792     -39.297-100.709 -20.195  1.00 68.400          H  
ATOM  29032  N   LEU A1793     -40.552 -94.845 -21.111  1.00 40.520          N  
ATOM  29033  CA  LEU A1793     -40.142 -93.706 -21.897  1.00 40.400          C  
ATOM  29034  C   LEU A1793     -38.629 -93.669 -21.885  1.00 40.180          C  
ATOM  29035  O   LEU A1793     -38.015 -94.124 -20.920  1.00 40.280          O  
ATOM  29036  CB  LEU A1793     -40.739 -92.432 -21.301  1.00 56.610          C  
ATOM  29037  CG  LEU A1793     -42.297 -92.443 -21.135  1.00 56.610          C  
ATOM  29038  CD1 LEU A1793     -42.728 -91.155 -20.474  1.00 56.610          C  
ATOM  29039  CD2 LEU A1793     -42.992 -92.629 -22.489  1.00 56.610          C  
ATOM  29040  H   LEU A1793     -40.473 -94.815 -20.104  1.00 48.620          H  
ATOM  29041  HA  LEU A1793     -40.465 -93.829 -22.928  1.00 48.480          H  
ATOM  29042 1HB  LEU A1793     -40.294 -92.267 -20.321  1.00 67.930          H  
ATOM  29043 2HB  LEU A1793     -40.473 -91.592 -21.942  1.00 67.930          H  
ATOM  29044  HG  LEU A1793     -42.582 -93.267 -20.477  1.00 67.930          H  
ATOM  29045 1HD1 LEU A1793     -43.809 -91.165 -20.331  1.00 67.930          H  
ATOM  29046 2HD1 LEU A1793     -42.237 -91.059 -19.506  1.00 67.930          H  
ATOM  29047 3HD1 LEU A1793     -42.455 -90.309 -21.105  1.00 67.930          H  
ATOM  29048 1HD2 LEU A1793     -44.071 -92.637 -22.338  1.00 67.930          H  
ATOM  29049 2HD2 LEU A1793     -42.725 -91.810 -23.156  1.00 67.930          H  
ATOM  29050 3HD2 LEU A1793     -42.696 -93.574 -22.940  1.00 67.930          H  
ATOM  29051  N   SER A1794     -38.028 -93.149 -22.949  1.00 39.940          N  
ATOM  29052  CA  SER A1794     -36.574 -93.031 -23.018  1.00 39.810          C  
ATOM  29053  C   SER A1794     -35.985 -92.142 -21.940  1.00 39.310          C  
ATOM  29054  O   SER A1794     -36.525 -91.073 -21.631  1.00 38.930          O  
ATOM  29055  CB  SER A1794     -36.139 -92.482 -24.351  1.00 55.790          C  
ATOM  29056  OG  SER A1794     -34.753 -92.266 -24.353  1.00 55.790          O  
ATOM  29057  H   SER A1794     -38.587 -92.812 -23.719  1.00 47.930          H  
ATOM  29058  HA  SER A1794     -36.149 -94.030 -22.897  1.00 47.770          H  
ATOM  29059 1HB  SER A1794     -36.406 -93.177 -25.144  1.00 66.940          H  
ATOM  29060 2HB  SER A1794     -36.657 -91.544 -24.544  1.00 66.940          H  
ATOM  29061  HG  SER A1794     -34.571 -91.794 -25.178  1.00 66.940          H  
ATOM  29062  N   HIS A1795     -34.854 -92.593 -21.386  1.00 39.370          N  
ATOM  29063  CA  HIS A1795     -34.066 -91.902 -20.376  1.00 38.810          C  
ATOM  29064  C   HIS A1795     -33.063 -90.944 -21.003  1.00 37.940          C  
ATOM  29065  O   HIS A1795     -32.373 -90.168 -20.324  1.00 37.690          O  
ATOM  29066  CB  HIS A1795     -33.317 -92.956 -19.591  1.00 54.560          C  
ATOM  29067  CG  HIS A1795     -32.445 -93.727 -20.511  1.00 54.560          C  
ATOM  29068  ND1 HIS A1795     -32.966 -94.539 -21.513  1.00 54.560          N  
ATOM  29069  CD2 HIS A1795     -31.099 -93.824 -20.610  1.00 54.560          C  
ATOM  29070  CE1 HIS A1795     -31.967 -95.097 -22.182  1.00 54.560          C  
ATOM  29071  NE2 HIS A1795     -30.827 -94.684 -21.653  1.00 54.560          N  
ATOM  29072  H   HIS A1795     -34.482 -93.503 -21.685  1.00 47.240          H  
ATOM  29073  HA  HIS A1795     -34.721 -91.340 -19.712  1.00 46.570          H  
ATOM  29074 1HB  HIS A1795     -32.702 -92.488 -18.822  1.00 65.470          H  
ATOM  29075 2HB  HIS A1795     -34.018 -93.634 -19.107  1.00 65.470          H  
ATOM  29076  HD2 HIS A1795     -30.368 -93.317 -19.980  1.00 65.470          H  
ATOM  29077  HE1 HIS A1795     -32.070 -95.781 -23.021  1.00 65.470          H  
ATOM  29078  HE2 HIS A1795     -29.898 -94.950 -21.959  1.00 65.470          H  
ATOM  29079  N   ASN A1796     -32.957 -91.010 -22.316  1.00 37.510          N  
ATOM  29080  CA  ASN A1796     -31.983 -90.226 -23.033  1.00 36.690          C  
ATOM  29081  C   ASN A1796     -32.495 -88.812 -23.232  1.00 36.200          C  
ATOM  29082  O   ASN A1796     -33.074 -88.500 -24.275  1.00 35.940          O  
ATOM  29083  CB  ASN A1796     -31.669 -90.914 -24.353  1.00 51.690          C  
ATOM  29084  CG  ASN A1796     -30.570 -90.294 -25.140  1.00 51.690          C  
ATOM  29085  OD1 ASN A1796     -30.186 -89.133 -24.937  1.00 51.690          O  
ATOM  29086  ND2 ASN A1796     -30.061 -91.042 -26.075  1.00 51.690          N  
ATOM  29087  H   ASN A1796     -33.579 -91.634 -22.827  1.00 45.010          H  
ATOM  29088  HA  ASN A1796     -31.071 -90.168 -22.437  1.00 44.030          H  
ATOM  29089 1HB  ASN A1796     -31.413 -91.958 -24.156  1.00 62.030          H  
ATOM  29090 2HB  ASN A1796     -32.564 -90.918 -24.969  1.00 62.030          H  
ATOM  29091 1HD2 ASN A1796     -29.343 -90.670 -26.661  1.00 62.030          H  
ATOM  29092 2HD2 ASN A1796     -30.413 -91.968 -26.209  1.00 62.030          H  
ATOM  29093  N   SER A1797     -32.287 -87.964 -22.214  1.00 36.120          N  
ATOM  29094  CA  SER A1797     -32.788 -86.590 -22.226  1.00 35.720          C  
ATOM  29095  C   SER A1797     -32.173 -85.749 -23.339  1.00 35.230          C  
ATOM  29096  O   SER A1797     -32.817 -84.818 -23.856  1.00 34.940          O  
ATOM  29097  CB  SER A1797     -32.504 -85.927 -20.894  1.00 50.170          C  
ATOM  29098  OG  SER A1797     -31.125 -85.745 -20.713  1.00 50.170          O  
ATOM  29099  H   SER A1797     -31.820 -88.331 -21.380  1.00 43.340          H  
ATOM  29100  HA  SER A1797     -33.865 -86.625 -22.371  1.00 42.860          H  
ATOM  29101 1HB  SER A1797     -33.012 -84.965 -20.849  1.00 60.200          H  
ATOM  29102 2HB  SER A1797     -32.901 -86.548 -20.091  1.00 60.200          H  
ATOM  29103  HG  SER A1797     -31.024 -85.355 -19.838  1.00 60.200          H  
ATOM  29104  N   GLU A1798     -30.942 -86.093 -23.749  1.00 35.200          N  
ATOM  29105  CA  GLU A1798     -30.294 -85.376 -24.838  1.00 34.820          C  
ATOM  29106  C   GLU A1798     -31.093 -85.608 -26.105  1.00 34.790          C  
ATOM  29107  O   GLU A1798     -31.491 -84.660 -26.791  1.00 34.350          O  
ATOM  29108  CB  GLU A1798     -28.849 -85.843 -25.035  1.00 48.900          C  
ATOM  29109  CG  GLU A1798     -28.107 -85.106 -26.133  1.00 48.900          C  
ATOM  29110  CD  GLU A1798     -26.689 -85.560 -26.346  1.00 48.900          C  
ATOM  29111  OE1 GLU A1798     -26.213 -86.444 -25.660  1.00 48.900          O  
ATOM  29112  OE2 GLU A1798     -26.066 -85.006 -27.217  1.00 48.900          O  
ATOM  29113  H   GLU A1798     -30.448 -86.825 -23.252  1.00 42.240          H  
ATOM  29114  HA  GLU A1798     -30.298 -84.309 -24.614  1.00 41.780          H  
ATOM  29115 1HB  GLU A1798     -28.303 -85.701 -24.109  1.00 58.680          H  
ATOM  29116 2HB  GLU A1798     -28.830 -86.905 -25.269  1.00 58.680          H  
ATOM  29117 1HG  GLU A1798     -28.646 -85.245 -27.063  1.00 58.680          H  
ATOM  29118 2HG  GLU A1798     -28.113 -84.041 -25.906  1.00 58.680          H  
ATOM  29119  N   LEU A1799     -31.372 -86.881 -26.384  1.00 35.290          N  
ATOM  29120  CA  LEU A1799     -32.136 -87.251 -27.556  1.00 35.360          C  
ATOM  29121  C   LEU A1799     -33.550 -86.730 -27.471  1.00 35.170          C  
ATOM  29122  O   LEU A1799     -34.059 -86.156 -28.427  1.00 35.030          O  
ATOM  29123  CB  LEU A1799     -32.173 -88.762 -27.705  1.00 49.480          C  
ATOM  29124  CG  LEU A1799     -32.955 -89.345 -28.872  1.00 49.480          C  
ATOM  29125  CD1 LEU A1799     -32.397 -88.875 -30.198  1.00 49.480          C  
ATOM  29126  CD2 LEU A1799     -32.887 -90.829 -28.777  1.00 49.480          C  
ATOM  29127  H   LEU A1799     -31.003 -87.613 -25.772  1.00 42.350          H  
ATOM  29128  HA  LEU A1799     -31.649 -86.810 -28.420  1.00 42.430          H  
ATOM  29129 1HB  LEU A1799     -31.155 -89.111 -27.784  1.00 59.370          H  
ATOM  29130 2HB  LEU A1799     -32.615 -89.167 -26.797  1.00 59.370          H  
ATOM  29131  HG  LEU A1799     -33.987 -89.031 -28.811  1.00 59.370          H  
ATOM  29132 1HD1 LEU A1799     -32.982 -89.333 -30.999  1.00 59.370          H  
ATOM  29133 2HD1 LEU A1799     -32.464 -87.793 -30.280  1.00 59.370          H  
ATOM  29134 3HD1 LEU A1799     -31.380 -89.177 -30.290  1.00 59.370          H  
ATOM  29135 1HD2 LEU A1799     -33.453 -91.264 -29.604  1.00 59.370          H  
ATOM  29136 2HD2 LEU A1799     -31.860 -91.137 -28.833  1.00 59.370          H  
ATOM  29137 3HD2 LEU A1799     -33.314 -91.153 -27.830  1.00 59.370          H  
ATOM  29138  N   ASN A1800     -34.200 -86.872 -26.317  1.00 35.190          N  
ATOM  29139  CA  ASN A1800     -35.584 -86.440 -26.220  1.00 35.070          C  
ATOM  29140  C   ASN A1800     -35.701 -84.959 -26.595  1.00 34.580          C  
ATOM  29141  O   ASN A1800     -36.622 -84.574 -27.325  1.00 34.480          O  
ATOM  29142  CB  ASN A1800     -36.093 -86.655 -24.808  1.00 49.150          C  
ATOM  29143  CG  ASN A1800     -36.271 -88.118 -24.430  1.00 49.150          C  
ATOM  29144  OD1 ASN A1800     -36.381 -89.009 -25.281  1.00 49.150          O  
ATOM  29145  ND2 ASN A1800     -36.288 -88.360 -23.135  1.00 49.150          N  
ATOM  29146  H   ASN A1800     -33.754 -87.348 -25.533  1.00 42.230          H  
ATOM  29147  HA  ASN A1800     -36.186 -87.017 -26.924  1.00 42.080          H  
ATOM  29148 1HB  ASN A1800     -35.400 -86.194 -24.113  1.00 58.980          H  
ATOM  29149 2HB  ASN A1800     -37.049 -86.148 -24.695  1.00 58.980          H  
ATOM  29150 1HD2 ASN A1800     -36.399 -89.313 -22.770  1.00 58.980          H  
ATOM  29151 2HD2 ASN A1800     -36.197 -87.609 -22.487  1.00 58.980          H  
ATOM  29152  N   THR A1801     -34.730 -84.144 -26.155  1.00 34.320          N  
ATOM  29153  CA  THR A1801     -34.717 -82.722 -26.471  1.00 33.910          C  
ATOM  29154  C   THR A1801     -34.585 -82.510 -27.978  1.00 33.820          C  
ATOM  29155  O   THR A1801     -35.349 -81.743 -28.579  1.00 33.470          O  
ATOM  29156  CB  THR A1801     -33.542 -82.013 -25.759  1.00 47.640          C  
ATOM  29157  OG1 THR A1801     -33.681 -82.155 -24.331  1.00 47.640          O  
ATOM  29158  CG2 THR A1801     -33.541 -80.519 -26.125  1.00 47.640          C  
ATOM  29159  H   THR A1801     -34.016 -84.510 -25.520  1.00 41.180          H  
ATOM  29160  HA  THR A1801     -35.655 -82.281 -26.139  1.00 40.690          H  
ATOM  29161  HB  THR A1801     -32.598 -82.462 -26.067  1.00 57.170          H  
ATOM  29162  HG1 THR A1801     -33.462 -83.085 -24.074  1.00 57.170          H  
ATOM  29163 1HG2 THR A1801     -32.715 -80.027 -25.617  1.00 57.170          H  
ATOM  29164 2HG2 THR A1801     -33.423 -80.396 -27.199  1.00 57.170          H  
ATOM  29165 3HG2 THR A1801     -34.481 -80.070 -25.811  1.00 57.170          H  
ATOM  29166  N   ILE A1802     -33.643 -83.231 -28.589  1.00 34.190          N  
ATOM  29167  CA  ILE A1802     -33.377 -83.119 -30.015  1.00 34.240          C  
ATOM  29168  C   ILE A1802     -34.611 -83.541 -30.823  1.00 34.400          C  
ATOM  29169  O   ILE A1802     -34.948 -82.883 -31.814  1.00 34.360          O  
ATOM  29170  CB  ILE A1802     -32.156 -83.982 -30.402  1.00 47.920          C  
ATOM  29171  CG1 ILE A1802     -30.871 -83.389 -29.755  1.00 47.920          C  
ATOM  29172  CG2 ILE A1802     -32.010 -83.979 -31.921  1.00 47.920          C  
ATOM  29173  CD1 ILE A1802     -29.660 -84.320 -29.782  1.00 47.920          C  
ATOM  29174  H   ILE A1802     -33.042 -83.829 -28.010  1.00 41.030          H  
ATOM  29175  HA  ILE A1802     -33.154 -82.080 -30.246  1.00 41.090          H  
ATOM  29176  HB  ILE A1802     -32.293 -84.997 -30.040  1.00 57.500          H  
ATOM  29177 1HG1 ILE A1802     -30.610 -82.470 -30.278  1.00 57.500          H  
ATOM  29178 2HG1 ILE A1802     -31.085 -83.141 -28.719  1.00 57.500          H  
ATOM  29179 1HG2 ILE A1802     -31.164 -84.582 -32.225  1.00 57.500          H  
ATOM  29180 2HG2 ILE A1802     -32.882 -84.372 -32.357  1.00 57.500          H  
ATOM  29181 3HG2 ILE A1802     -31.871 -82.953 -32.271  1.00 57.500          H  
ATOM  29182 1HD1 ILE A1802     -28.814 -83.825 -29.300  1.00 57.500          H  
ATOM  29183 2HD1 ILE A1802     -29.899 -85.228 -29.235  1.00 57.500          H  
ATOM  29184 3HD1 ILE A1802     -29.387 -84.571 -30.797  1.00 57.500          H  
ATOM  29185  N   GLN A1803     -35.259 -84.649 -30.435  1.00 34.620          N  
ATOM  29186  CA  GLN A1803     -36.436 -85.140 -31.143  1.00 34.570          C  
ATOM  29187  C   GLN A1803     -37.553 -84.112 -31.129  1.00 33.980          C  
ATOM  29188  O   GLN A1803     -38.185 -83.884 -32.160  1.00 33.910          O  
ATOM  29189  CB  GLN A1803     -36.976 -86.421 -30.494  1.00 48.420          C  
ATOM  29190  CG  GLN A1803     -36.127 -87.659 -30.670  1.00 48.420          C  
ATOM  29191  CD  GLN A1803     -36.640 -88.827 -29.908  1.00 48.420          C  
ATOM  29192  OE1 GLN A1803     -37.414 -88.650 -28.962  1.00 48.420          O  
ATOM  29193  NE2 GLN A1803     -36.244 -90.030 -30.308  1.00 48.420          N  
ATOM  29194  H   GLN A1803     -34.906 -85.157 -29.625  1.00 41.540          H  
ATOM  29195  HA  GLN A1803     -36.162 -85.340 -32.174  1.00 41.480          H  
ATOM  29196 1HB  GLN A1803     -37.075 -86.249 -29.421  1.00 58.100          H  
ATOM  29197 2HB  GLN A1803     -37.969 -86.630 -30.877  1.00 58.100          H  
ATOM  29198 1HG  GLN A1803     -36.145 -87.940 -31.698  1.00 58.100          H  
ATOM  29199 2HG  GLN A1803     -35.117 -87.447 -30.351  1.00 58.100          H  
ATOM  29200 1HE2 GLN A1803     -36.567 -90.854 -29.845  1.00 58.100          H  
ATOM  29201 2HE2 GLN A1803     -35.615 -90.139 -31.120  1.00 58.100          H  
ATOM  29202  N   LYS A1804     -37.783 -83.463 -29.981  1.00 33.580          N  
ATOM  29203  CA  LYS A1804     -38.828 -82.448 -29.903  1.00 33.050          C  
ATOM  29204  C   LYS A1804     -38.535 -81.268 -30.829  1.00 32.790          C  
ATOM  29205  O   LYS A1804     -39.441 -80.770 -31.513  1.00 32.580          O  
ATOM  29206  CB  LYS A1804     -39.005 -81.973 -28.460  1.00 46.480          C  
ATOM  29207  CG  LYS A1804     -39.656 -83.011 -27.541  1.00 46.480          C  
ATOM  29208  CD  LYS A1804     -39.774 -82.506 -26.103  1.00 46.480          C  
ATOM  29209  CE  LYS A1804     -40.409 -83.555 -25.192  1.00 46.480          C  
ATOM  29210  NZ  LYS A1804     -40.499 -83.084 -23.777  1.00 46.480          N  
ATOM  29211  H   LYS A1804     -37.256 -83.738 -29.143  1.00 40.300          H  
ATOM  29212  HA  LYS A1804     -39.764 -82.899 -30.229  1.00 39.660          H  
ATOM  29213 1HB  LYS A1804     -38.025 -81.729 -28.041  1.00 55.780          H  
ATOM  29214 2HB  LYS A1804     -39.608 -81.068 -28.440  1.00 55.780          H  
ATOM  29215 1HG  LYS A1804     -40.649 -83.247 -27.919  1.00 55.780          H  
ATOM  29216 2HG  LYS A1804     -39.063 -83.922 -27.553  1.00 55.780          H  
ATOM  29217 1HD  LYS A1804     -38.776 -82.270 -25.727  1.00 55.780          H  
ATOM  29218 2HD  LYS A1804     -40.378 -81.600 -26.081  1.00 55.780          H  
ATOM  29219 1HE  LYS A1804     -41.411 -83.782 -25.553  1.00 55.780          H  
ATOM  29220 2HE  LYS A1804     -39.806 -84.465 -25.224  1.00 55.780          H  
ATOM  29221 1HZ  LYS A1804     -40.922 -83.804 -23.207  1.00 55.780          H  
ATOM  29222 2HZ  LYS A1804     -39.572 -82.882 -23.430  1.00 55.780          H  
ATOM  29223 3HZ  LYS A1804     -41.064 -82.248 -23.733  1.00 55.780          H  
ATOM  29224  N   GLN A1805     -37.264 -80.845 -30.884  1.00 32.870          N  
ATOM  29225  CA  GLN A1805     -36.869 -79.733 -31.742  1.00 32.730          C  
ATOM  29226  C   GLN A1805     -37.092 -80.078 -33.215  1.00 33.130          C  
ATOM  29227  O   GLN A1805     -37.594 -79.248 -33.984  1.00 33.070          O  
ATOM  29228  CB  GLN A1805     -35.399 -79.398 -31.498  1.00 45.880          C  
ATOM  29229  CG  GLN A1805     -35.121 -78.787 -30.129  1.00 45.880          C  
ATOM  29230  CD  GLN A1805     -33.644 -78.664 -29.850  1.00 45.880          C  
ATOM  29231  OE1 GLN A1805     -32.829 -79.259 -30.562  1.00 45.880          O  
ATOM  29232  NE2 GLN A1805     -33.288 -77.901 -28.825  1.00 45.880          N  
ATOM  29233  H   GLN A1805     -36.572 -81.276 -30.256  1.00 39.440          H  
ATOM  29234  HA  GLN A1805     -37.482 -78.868 -31.495  1.00 39.280          H  
ATOM  29235 1HB  GLN A1805     -34.805 -80.306 -31.590  1.00 55.050          H  
ATOM  29236 2HB  GLN A1805     -35.052 -78.702 -32.259  1.00 55.050          H  
ATOM  29237 1HG  GLN A1805     -35.559 -77.793 -30.096  1.00 55.050          H  
ATOM  29238 2HG  GLN A1805     -35.568 -79.409 -29.362  1.00 55.050          H  
ATOM  29239 1HE2 GLN A1805     -32.321 -77.784 -28.598  1.00 55.050          H  
ATOM  29240 2HE2 GLN A1805     -33.986 -77.438 -28.276  1.00 55.050          H  
ATOM  29241  N   ILE A1806     -36.768 -81.316 -33.589  1.00 33.600          N  
ATOM  29242  CA  ILE A1806     -36.973 -81.780 -34.948  1.00 34.060          C  
ATOM  29243  C   ILE A1806     -38.460 -81.875 -35.278  1.00 34.030          C  
ATOM  29244  O   ILE A1806     -38.852 -81.474 -36.370  1.00 34.220          O  
ATOM  29245  CB  ILE A1806     -36.207 -83.065 -35.244  1.00 47.500          C  
ATOM  29246  CG1 ILE A1806     -34.684 -82.748 -35.207  1.00 47.500          C  
ATOM  29247  CG2 ILE A1806     -36.576 -83.543 -36.644  1.00 47.500          C  
ATOM  29248  CD1 ILE A1806     -33.783 -83.931 -35.176  1.00 47.500          C  
ATOM  29249  H   ILE A1806     -36.312 -81.932 -32.904  1.00 40.320          H  
ATOM  29250  HA  ILE A1806     -36.561 -81.034 -35.611  1.00 40.870          H  
ATOM  29251  HB  ILE A1806     -36.435 -83.819 -34.494  1.00 57.000          H  
ATOM  29252 1HG1 ILE A1806     -34.437 -82.180 -36.091  1.00 57.000          H  
ATOM  29253 2HG1 ILE A1806     -34.471 -82.136 -34.327  1.00 57.000          H  
ATOM  29254 1HG2 ILE A1806     -36.021 -84.424 -36.869  1.00 57.000          H  
ATOM  29255 2HG2 ILE A1806     -37.627 -83.757 -36.709  1.00 57.000          H  
ATOM  29256 3HG2 ILE A1806     -36.326 -82.768 -37.363  1.00 57.000          H  
ATOM  29257 1HD1 ILE A1806     -32.750 -83.592 -35.156  1.00 57.000          H  
ATOM  29258 2HD1 ILE A1806     -33.993 -84.482 -34.290  1.00 57.000          H  
ATOM  29259 3HD1 ILE A1806     -33.927 -84.568 -36.035  1.00 57.000          H  
ATOM  29260  N   VAL A1807     -39.299 -82.399 -34.370  1.00 33.820          N  
ATOM  29261  CA  VAL A1807     -40.735 -82.471 -34.658  1.00 33.820          C  
ATOM  29262  C   VAL A1807     -41.258 -81.081 -34.966  1.00 33.500          C  
ATOM  29263  O   VAL A1807     -42.075 -80.926 -35.878  1.00 33.690          O  
ATOM  29264  CB  VAL A1807     -41.560 -83.062 -33.491  1.00 47.350          C  
ATOM  29265  CG1 VAL A1807     -43.078 -82.880 -33.761  1.00 47.350          C  
ATOM  29266  CG2 VAL A1807     -41.285 -84.532 -33.360  1.00 47.350          C  
ATOM  29267  H   VAL A1807     -38.926 -82.763 -33.487  1.00 40.580          H  
ATOM  29268  HA  VAL A1807     -40.881 -83.104 -35.532  1.00 40.580          H  
ATOM  29269  HB  VAL A1807     -41.292 -82.545 -32.566  1.00 56.820          H  
ATOM  29270 1HG1 VAL A1807     -43.643 -83.305 -32.933  1.00 56.820          H  
ATOM  29271 2HG1 VAL A1807     -43.331 -81.827 -33.848  1.00 56.820          H  
ATOM  29272 3HG1 VAL A1807     -43.349 -83.391 -34.682  1.00 56.820          H  
ATOM  29273 1HG2 VAL A1807     -41.863 -84.942 -32.536  1.00 56.820          H  
ATOM  29274 2HG2 VAL A1807     -41.582 -85.014 -34.281  1.00 56.820          H  
ATOM  29275 3HG2 VAL A1807     -40.234 -84.698 -33.178  1.00 56.820          H  
ATOM  29276  N   TRP A1808     -40.837 -80.074 -34.194  1.00 33.070          N  
ATOM  29277  CA  TRP A1808     -41.260 -78.714 -34.482  1.00 32.820          C  
ATOM  29278  C   TRP A1808     -40.809 -78.318 -35.894  1.00 33.090          C  
ATOM  29279  O   TRP A1808     -41.628 -77.887 -36.709  1.00 33.180          O  
ATOM  29280  CB  TRP A1808     -40.687 -77.757 -33.435  1.00 46.050          C  
ATOM  29281  CG  TRP A1808     -41.061 -76.317 -33.613  1.00 46.050          C  
ATOM  29282  CD1 TRP A1808     -42.178 -75.710 -33.131  1.00 46.050          C  
ATOM  29283  CD2 TRP A1808     -40.310 -75.285 -34.297  1.00 46.050          C  
ATOM  29284  NE1 TRP A1808     -42.177 -74.383 -33.465  1.00 46.050          N  
ATOM  29285  CE2 TRP A1808     -41.042 -74.104 -34.176  1.00 46.050          C  
ATOM  29286  CE3 TRP A1808     -39.095 -75.267 -34.985  1.00 46.050          C  
ATOM  29287  CZ2 TRP A1808     -40.601 -72.911 -34.719  1.00 46.050          C  
ATOM  29288  CZ3 TRP A1808     -38.655 -74.077 -35.530  1.00 46.050          C  
ATOM  29289  CH2 TRP A1808     -39.389 -72.927 -35.402  1.00 46.050          C  
ATOM  29290  H   TRP A1808     -40.223 -80.271 -33.393  1.00 39.680          H  
ATOM  29291  HA  TRP A1808     -42.345 -78.669 -34.438  1.00 39.380          H  
ATOM  29292 1HB  TRP A1808     -41.012 -78.077 -32.446  1.00 55.260          H  
ATOM  29293 2HB  TRP A1808     -39.606 -77.825 -33.445  1.00 55.260          H  
ATOM  29294  HD1 TRP A1808     -42.959 -76.206 -32.558  1.00 55.260          H  
ATOM  29295  HE1 TRP A1808     -42.896 -73.714 -33.224  1.00 55.260          H  
ATOM  29296  HE3 TRP A1808     -38.508 -76.172 -35.086  1.00 55.260          H  
ATOM  29297  HZ2 TRP A1808     -41.172 -71.987 -34.626  1.00 55.260          H  
ATOM  29298  HZ3 TRP A1808     -37.705 -74.077 -36.063  1.00 55.260          H  
ATOM  29299  HH2 TRP A1808     -39.012 -72.006 -35.844  1.00 55.260          H  
ATOM  29300  N   MET A1809     -39.534 -78.552 -36.242  1.00 33.310          N  
ATOM  29301  CA  MET A1809     -39.070 -78.174 -37.578  1.00 33.640          C  
ATOM  29302  C   MET A1809     -39.841 -78.917 -38.663  1.00 34.140          C  
ATOM  29303  O   MET A1809     -40.061 -78.400 -39.762  1.00 34.360          O  
ATOM  29304  CB  MET A1809     -37.592 -78.455 -37.755  1.00 46.960          C  
ATOM  29305  CG  MET A1809     -36.661 -77.571 -36.983  1.00 46.960          C  
ATOM  29306  SD  MET A1809     -34.942 -77.812 -37.476  1.00 46.960          S  
ATOM  29307  CE  MET A1809     -34.568 -79.457 -36.856  1.00 46.960          C  
ATOM  29308  H   MET A1809     -38.883 -78.945 -35.551  1.00 39.970          H  
ATOM  29309  HA  MET A1809     -39.248 -77.111 -37.709  1.00 40.370          H  
ATOM  29310 1HB  MET A1809     -37.408 -79.478 -37.452  1.00 56.360          H  
ATOM  29311 2HB  MET A1809     -37.337 -78.372 -38.799  1.00 56.360          H  
ATOM  29312 1HG  MET A1809     -36.928 -76.529 -37.147  1.00 56.360          H  
ATOM  29313 2HG  MET A1809     -36.753 -77.786 -35.921  1.00 56.360          H  
ATOM  29314 1HE  MET A1809     -33.533 -79.703 -37.084  1.00 56.360          H  
ATOM  29315 2HE  MET A1809     -34.717 -79.481 -35.774  1.00 56.360          H  
ATOM  29316 3HE  MET A1809     -35.215 -80.184 -37.336  1.00 56.360          H  
ATOM  29317  N   TRP A1810     -40.215 -80.153 -38.390  1.00 34.400          N  
ATOM  29318  CA  TRP A1810     -41.008 -80.919 -39.327  1.00 34.950          C  
ATOM  29319  C   TRP A1810     -42.389 -80.281 -39.517  1.00 34.780          C  
ATOM  29320  O   TRP A1810     -42.783 -79.973 -40.644  1.00 35.130          O  
ATOM  29321  CB  TRP A1810     -41.052 -82.368 -38.869  1.00 48.710          C  
ATOM  29322  CG  TRP A1810     -41.981 -83.222 -39.579  1.00 48.710          C  
ATOM  29323  CD1 TRP A1810     -41.862 -83.762 -40.818  1.00 48.710          C  
ATOM  29324  CD2 TRP A1810     -43.200 -83.733 -39.027  1.00 48.710          C  
ATOM  29325  NE1 TRP A1810     -42.952 -84.554 -41.084  1.00 48.710          N  
ATOM  29326  CE2 TRP A1810     -43.773 -84.551 -39.990  1.00 48.710          C  
ATOM  29327  CE3 TRP A1810     -43.834 -83.573 -37.797  1.00 48.710          C  
ATOM  29328  CZ2 TRP A1810     -44.964 -85.209 -39.770  1.00 48.710          C  
ATOM  29329  CZ3 TRP A1810     -45.018 -84.234 -37.570  1.00 48.710          C  
ATOM  29330  CH2 TRP A1810     -45.575 -85.030 -38.531  1.00 48.710          C  
ATOM  29331  H   TRP A1810     -39.921 -80.569 -37.507  1.00 41.280          H  
ATOM  29332  HA  TRP A1810     -40.501 -80.909 -40.290  1.00 41.940          H  
ATOM  29333 1HB  TRP A1810     -40.064 -82.805 -38.961  1.00 58.450          H  
ATOM  29334 2HB  TRP A1810     -41.300 -82.394 -37.823  1.00 58.450          H  
ATOM  29335  HD1 TRP A1810     -41.031 -83.583 -41.496  1.00 58.450          H  
ATOM  29336  HE1 TRP A1810     -43.134 -85.069 -41.931  1.00 58.450          H  
ATOM  29337  HE3 TRP A1810     -43.401 -82.934 -37.028  1.00 58.450          H  
ATOM  29338  HZ2 TRP A1810     -45.418 -85.852 -40.523  1.00 58.450          H  
ATOM  29339  HZ3 TRP A1810     -45.503 -84.095 -36.606  1.00 58.450          H  
ATOM  29340  HH2 TRP A1810     -46.517 -85.535 -38.322  1.00 58.450          H  
ATOM  29341  N   ASN A1811     -43.084 -79.968 -38.419  1.00 34.280          N  
ATOM  29342  CA  ASN A1811     -44.412 -79.354 -38.501  1.00 34.130          C  
ATOM  29343  C   ASN A1811     -44.391 -77.980 -39.166  1.00 33.960          C  
ATOM  29344  O   ASN A1811     -45.331 -77.603 -39.869  1.00 34.110          O  
ATOM  29345  CB  ASN A1811     -45.034 -79.250 -37.124  1.00 47.840          C  
ATOM  29346  CG  ASN A1811     -45.584 -80.541 -36.631  1.00 47.840          C  
ATOM  29347  OD1 ASN A1811     -46.001 -81.388 -37.419  1.00 47.840          O  
ATOM  29348  ND2 ASN A1811     -45.599 -80.719 -35.343  1.00 47.840          N  
ATOM  29349  H   ASN A1811     -42.692 -80.211 -37.504  1.00 41.140          H  
ATOM  29350  HA  ASN A1811     -45.041 -79.997 -39.116  1.00 40.960          H  
ATOM  29351 1HB  ASN A1811     -44.270 -78.905 -36.420  1.00 57.410          H  
ATOM  29352 2HB  ASN A1811     -45.827 -78.506 -37.138  1.00 57.410          H  
ATOM  29353 1HD2 ASN A1811     -45.956 -81.570 -34.962  1.00 57.410          H  
ATOM  29354 2HD2 ASN A1811     -45.252 -80.008 -34.734  1.00 57.410          H  
ATOM  29355  N   MET A1812     -43.291 -77.255 -38.992  1.00 33.700          N  
ATOM  29356  CA  MET A1812     -43.103 -75.932 -39.570  1.00 33.560          C  
ATOM  29357  C   MET A1812     -42.670 -75.961 -41.038  1.00 34.070          C  
ATOM  29358  O   MET A1812     -42.557 -74.902 -41.661  1.00 34.210          O  
ATOM  29359  CB  MET A1812     -42.048 -75.177 -38.774  1.00 47.040          C  
ATOM  29360  CG  MET A1812     -42.418 -74.775 -37.369  1.00 47.040          C  
ATOM  29361  SD  MET A1812     -43.762 -73.604 -37.254  1.00 47.040          S  
ATOM  29362  CE  MET A1812     -42.976 -72.120 -37.900  1.00 47.040          C  
ATOM  29363  H   MET A1812     -42.577 -77.617 -38.352  1.00 40.440          H  
ATOM  29364  HA  MET A1812     -44.051 -75.400 -39.514  1.00 40.270          H  
ATOM  29365 1HB  MET A1812     -41.173 -75.814 -38.683  1.00 56.450          H  
ATOM  29366 2HB  MET A1812     -41.749 -74.298 -39.316  1.00 56.450          H  
ATOM  29367 1HG  MET A1812     -42.686 -75.653 -36.792  1.00 56.450          H  
ATOM  29368 2HG  MET A1812     -41.549 -74.341 -36.930  1.00 56.450          H  
ATOM  29369 1HE  MET A1812     -43.688 -71.295 -37.873  1.00 56.450          H  
ATOM  29370 2HE  MET A1812     -42.109 -71.871 -37.286  1.00 56.450          H  
ATOM  29371 3HE  MET A1812     -42.660 -72.279 -38.927  1.00 56.450          H  
ATOM  29372  N   GLY A1813     -42.385 -77.153 -41.586  1.00 34.390          N  
ATOM  29373  CA  GLY A1813     -41.918 -77.279 -42.960  1.00 34.910          C  
ATOM  29374  C   GLY A1813     -40.463 -76.842 -43.143  1.00 34.980          C  
ATOM  29375  O   GLY A1813     -40.083 -76.387 -44.225  1.00 35.320          O  
ATOM  29376  H   GLY A1813     -42.525 -78.015 -41.052  1.00 41.270          H  
ATOM  29377 1HA  GLY A1813     -42.021 -78.321 -43.266  1.00 41.890          H  
ATOM  29378 2HA  GLY A1813     -42.562 -76.692 -43.613  1.00 41.890          H  
ATOM  29379  N   LEU A1814     -39.658 -76.926 -42.084  1.00 34.690          N  
ATOM  29380  CA  LEU A1814     -38.274 -76.491 -42.135  1.00 34.750          C  
ATOM  29381  C   LEU A1814     -37.298 -77.642 -42.362  1.00 35.130          C  
ATOM  29382  O   LEU A1814     -36.297 -77.477 -43.062  1.00 35.320          O  
ATOM  29383  CB  LEU A1814     -37.959 -75.792 -40.812  1.00 48.630          C  
ATOM  29384  CG  LEU A1814     -38.834 -74.552 -40.489  1.00 48.630          C  
ATOM  29385  CD1 LEU A1814     -38.521 -74.084 -39.081  1.00 48.630          C  
ATOM  29386  CD2 LEU A1814     -38.588 -73.431 -41.491  1.00 48.630          C  
ATOM  29387  H   LEU A1814     -39.993 -77.342 -41.219  1.00 41.630          H  
ATOM  29388  HA  LEU A1814     -38.157 -75.801 -42.964  1.00 41.700          H  
ATOM  29389 1HB  LEU A1814     -38.099 -76.502 -40.015  1.00 58.350          H  
ATOM  29390 2HB  LEU A1814     -36.915 -75.484 -40.819  1.00 58.350          H  
ATOM  29391  HG  LEU A1814     -39.870 -74.830 -40.541  1.00 58.350          H  
ATOM  29392 1HD1 LEU A1814     -39.148 -73.226 -38.834  1.00 58.350          H  
ATOM  29393 2HD1 LEU A1814     -38.725 -74.886 -38.383  1.00 58.350          H  
ATOM  29394 3HD1 LEU A1814     -37.473 -73.800 -39.011  1.00 58.350          H  
ATOM  29395 1HD2 LEU A1814     -39.218 -72.579 -41.237  1.00 58.350          H  
ATOM  29396 2HD2 LEU A1814     -37.541 -73.132 -41.456  1.00 58.350          H  
ATOM  29397 3HD2 LEU A1814     -38.837 -73.761 -42.496  1.00 58.350          H  
ATOM  29398  N   CYS A1815     -37.562 -78.805 -41.759  1.00 35.270          N  
ATOM  29399  CA  CYS A1815     -36.618 -79.918 -41.923  1.00 35.670          C  
ATOM  29400  C   CYS A1815     -37.184 -81.019 -42.804  1.00 36.490          C  
ATOM  29401  O   CYS A1815     -38.398 -81.170 -42.951  1.00 36.740          O  
ATOM  29402  CB  CYS A1815     -36.206 -80.569 -40.602  1.00 49.780          C  
ATOM  29403  SG  CYS A1815     -37.483 -81.539 -39.808  1.00 49.780          S  
ATOM  29404  H   CYS A1815     -38.407 -78.881 -41.192  1.00 42.320          H  
ATOM  29405  HA  CYS A1815     -35.714 -79.537 -42.396  1.00 42.800          H  
ATOM  29406 1HB  CYS A1815     -35.355 -81.227 -40.773  1.00 59.730          H  
ATOM  29407 2HB  CYS A1815     -35.878 -79.806 -39.911  1.00 59.730          H  
ATOM  29408  HG  CYS A1815     -37.488 -82.552 -40.698  1.00 59.730          H  
ATOM  29409  N   SER A1816     -36.290 -81.827 -43.357  1.00 36.930          N  
ATOM  29410  CA  SER A1816     -36.678 -83.009 -44.116  1.00 37.710          C  
ATOM  29411  C   SER A1816     -37.382 -84.028 -43.237  1.00 37.920          C  
ATOM  29412  O   SER A1816     -36.978 -84.271 -42.088  1.00 37.560          O  
ATOM  29413  CB  SER A1816     -35.483 -83.642 -44.782  1.00 52.480          C  
ATOM  29414  OG  SER A1816     -35.840 -84.855 -45.391  1.00 52.480          O  
ATOM  29415  H   SER A1816     -35.309 -81.626 -43.225  1.00 44.320          H  
ATOM  29416  HA  SER A1816     -37.377 -82.699 -44.896  1.00 45.250          H  
ATOM  29417 1HB  SER A1816     -35.090 -82.959 -45.534  1.00 62.980          H  
ATOM  29418 2HB  SER A1816     -34.698 -83.811 -44.055  1.00 62.980          H  
ATOM  29419  HG  SER A1816     -35.090 -85.076 -45.952  1.00 62.980          H  
ATOM  29420  N   HIS A1817     -38.363 -84.725 -43.799  1.00 38.570          N  
ATOM  29421  CA  HIS A1817     -39.056 -85.760 -43.055  1.00 38.900          C  
ATOM  29422  C   HIS A1817     -38.117 -86.895 -42.662  1.00 39.060          C  
ATOM  29423  O   HIS A1817     -38.379 -87.593 -41.677  1.00 39.090          O  
ATOM  29424  CB  HIS A1817     -40.213 -86.319 -43.875  1.00 54.330          C  
ATOM  29425  CG  HIS A1817     -39.775 -87.092 -45.072  1.00 54.330          C  
ATOM  29426  ND1 HIS A1817     -39.309 -86.485 -46.222  1.00 54.330          N  
ATOM  29427  CD2 HIS A1817     -39.742 -88.426 -45.307  1.00 54.330          C  
ATOM  29428  CE1 HIS A1817     -39.010 -87.420 -47.116  1.00 54.330          C  
ATOM  29429  NE2 HIS A1817     -39.267 -88.603 -46.583  1.00 54.330          N  
ATOM  29430  H   HIS A1817     -38.645 -84.533 -44.757  1.00 46.280          H  
ATOM  29431  HA  HIS A1817     -39.465 -85.338 -42.138  1.00 46.680          H  
ATOM  29432 1HB  HIS A1817     -40.820 -86.974 -43.247  1.00 65.190          H  
ATOM  29433 2HB  HIS A1817     -40.850 -85.501 -44.208  1.00 65.190          H  
ATOM  29434  HD2 HIS A1817     -40.041 -89.215 -44.609  1.00 65.190          H  
ATOM  29435  HE1 HIS A1817     -38.618 -87.246 -48.117  1.00 65.190          H  
ATOM  29436  HE2 HIS A1817     -39.137 -89.506 -47.030  1.00 65.190          H  
ATOM  29437  N   ARG A1818     -36.989 -87.051 -43.380  1.00 39.190          N  
ATOM  29438  CA  ARG A1818     -36.054 -88.108 -43.031  1.00 39.400          C  
ATOM  29439  C   ARG A1818     -35.202 -87.725 -41.820  1.00 38.770          C  
ATOM  29440  O   ARG A1818     -34.571 -88.594 -41.210  1.00 38.900          O  
ATOM  29441  CB  ARG A1818     -35.141 -88.489 -44.189  1.00 55.080          C  
ATOM  29442  CG  ARG A1818     -35.850 -89.141 -45.369  1.00 55.080          C  
ATOM  29443  CD  ARG A1818     -34.912 -89.539 -46.461  1.00 55.080          C  
ATOM  29444  NE  ARG A1818     -34.306 -88.401 -47.140  1.00 55.080          N  
ATOM  29445  CZ  ARG A1818     -33.261 -88.479 -48.000  1.00 55.080          C  
ATOM  29446  NH1 ARG A1818     -32.702 -89.643 -48.271  1.00 55.080          N  
ATOM  29447  NH2 ARG A1818     -32.796 -87.378 -48.570  1.00 55.080          N  
ATOM  29448  H   ARG A1818     -36.796 -86.430 -44.170  1.00 47.030          H  
ATOM  29449  HA  ARG A1818     -36.635 -88.994 -42.781  1.00 47.280          H  
ATOM  29450 1HB  ARG A1818     -34.635 -87.598 -44.553  1.00 66.090          H  
ATOM  29451 2HB  ARG A1818     -34.376 -89.181 -43.837  1.00 66.090          H  
ATOM  29452 1HG  ARG A1818     -36.395 -90.021 -45.030  1.00 66.090          H  
ATOM  29453 2HG  ARG A1818     -36.548 -88.422 -45.780  1.00 66.090          H  
ATOM  29454 1HD  ARG A1818     -34.116 -90.145 -46.029  1.00 66.090          H  
ATOM  29455 2HD  ARG A1818     -35.460 -90.126 -47.200  1.00 66.090          H  
ATOM  29456  HE  ARG A1818     -34.705 -87.490 -46.971  1.00 66.090          H  
ATOM  29457 1HH1 ARG A1818     -33.044 -90.486 -47.837  1.00 66.090          H  
ATOM  29458 2HH1 ARG A1818     -31.920 -89.692 -48.910  1.00 66.090          H  
ATOM  29459 1HH2 ARG A1818     -33.217 -86.486 -48.359  1.00 66.090          H  
ATOM  29460 2HH2 ARG A1818     -32.016 -87.428 -49.212  1.00 66.090          H  
ATOM  29461  N   THR A1819     -35.171 -86.426 -41.483  1.00 38.120          N  
ATOM  29462  CA  THR A1819     -34.444 -85.928 -40.327  1.00 37.520          C  
ATOM  29463  C   THR A1819     -35.241 -86.405 -39.135  1.00 37.420          C  
ATOM  29464  O   THR A1819     -34.688 -86.915 -38.150  1.00 37.260          O  
ATOM  29465  CB  THR A1819     -34.295 -84.382 -40.345  1.00 52.770          C  
ATOM  29466  OG1 THR A1819     -33.542 -83.987 -41.502  1.00 52.770          O  
ATOM  29467  CG2 THR A1819     -33.592 -83.882 -39.111  1.00 52.770          C  
ATOM  29468  H   THR A1819     -35.741 -85.760 -41.996  1.00 45.740          H  
ATOM  29469  HA  THR A1819     -33.453 -86.381 -40.292  1.00 45.020          H  
ATOM  29470  HB  THR A1819     -35.275 -83.926 -40.384  1.00 63.320          H  
ATOM  29471  HG1 THR A1819     -34.017 -84.235 -42.287  1.00 63.320          H  
ATOM  29472 1HG2 THR A1819     -33.512 -82.798 -39.155  1.00 63.320          H  
ATOM  29473 2HG2 THR A1819     -34.153 -84.160 -38.247  1.00 63.320          H  
ATOM  29474 3HG2 THR A1819     -32.597 -84.320 -39.054  1.00 63.320          H  
ATOM  29475  N   LEU A1820     -36.566 -86.231 -39.238  1.00 37.570          N  
ATOM  29476  CA  LEU A1820     -37.434 -86.672 -38.162  1.00 37.540          C  
ATOM  29477  C   LEU A1820     -37.460 -88.194 -38.056  1.00 38.070          C  
ATOM  29478  O   LEU A1820     -37.189 -88.741 -36.985  1.00 37.980          O  
ATOM  29479  CB  LEU A1820     -38.867 -86.143 -38.322  1.00 52.570          C  
ATOM  29480  CG  LEU A1820     -39.862 -86.586 -37.197  1.00 52.570          C  
ATOM  29481  CD1 LEU A1820     -39.385 -86.076 -35.847  1.00 52.570          C  
ATOM  29482  CD2 LEU A1820     -41.231 -86.036 -37.472  1.00 52.570          C  
ATOM  29483  H   LEU A1820     -36.922 -85.742 -40.067  1.00 45.080          H  
ATOM  29484  HA  LEU A1820     -37.029 -86.292 -37.245  1.00 45.050          H  
ATOM  29485 1HB  LEU A1820     -38.843 -85.057 -38.351  1.00 63.080          H  
ATOM  29486 2HB  LEU A1820     -39.262 -86.499 -39.279  1.00 63.080          H  
ATOM  29487  HG  LEU A1820     -39.905 -87.677 -37.165  1.00 63.080          H  
ATOM  29488 1HD1 LEU A1820     -40.078 -86.410 -35.103  1.00 63.080          H  
ATOM  29489 2HD1 LEU A1820     -38.412 -86.457 -35.597  1.00 63.080          H  
ATOM  29490 3HD1 LEU A1820     -39.349 -84.999 -35.852  1.00 63.080          H  
ATOM  29491 1HD2 LEU A1820     -41.924 -86.349 -36.692  1.00 63.080          H  
ATOM  29492 2HD2 LEU A1820     -41.170 -84.963 -37.483  1.00 63.080          H  
ATOM  29493 3HD2 LEU A1820     -41.586 -86.399 -38.440  1.00 63.080          H  
ATOM  29494  N   ASP A1821     -37.663 -88.913 -39.168  1.00 38.670          N  
ATOM  29495  CA  ASP A1821     -37.675 -90.372 -39.043  1.00 39.260          C  
ATOM  29496  C   ASP A1821     -36.406 -90.902 -38.395  1.00 39.160          C  
ATOM  29497  O   ASP A1821     -36.460 -91.772 -37.513  1.00 39.310          O  
ATOM  29498  CB  ASP A1821     -37.837 -91.054 -40.410  1.00 54.730          C  
ATOM  29499  CG  ASP A1821     -39.263 -91.064 -40.978  1.00 54.730          C  
ATOM  29500  OD1 ASP A1821     -40.201 -90.934 -40.212  1.00 54.730          O  
ATOM  29501  OD2 ASP A1821     -39.401 -91.248 -42.159  1.00 54.730          O  
ATOM  29502  H   ASP A1821     -37.880 -88.456 -40.061  1.00 46.400          H  
ATOM  29503  HA  ASP A1821     -38.520 -90.647 -38.413  1.00 47.110          H  
ATOM  29504 1HB  ASP A1821     -37.193 -90.555 -41.123  1.00 65.670          H  
ATOM  29505 2HB  ASP A1821     -37.488 -92.082 -40.339  1.00 65.670          H  
ATOM  29506  N   PHE A1822     -35.250 -90.370 -38.788  1.00 38.920          N  
ATOM  29507  CA  PHE A1822     -34.013 -90.829 -38.202  1.00 38.840          C  
ATOM  29508  C   PHE A1822     -33.984 -90.600 -36.695  1.00 38.340          C  
ATOM  29509  O   PHE A1822     -33.756 -91.531 -35.926  1.00 38.540          O  
ATOM  29510  CB  PHE A1822     -32.822 -90.111 -38.823  1.00 54.410          C  
ATOM  29511  CG  PHE A1822     -31.504 -90.540 -38.259  1.00 54.410          C  
ATOM  29512  CD1 PHE A1822     -30.846 -91.629 -38.791  1.00 54.410          C  
ATOM  29513  CD2 PHE A1822     -30.929 -89.879 -37.182  1.00 54.410          C  
ATOM  29514  CE1 PHE A1822     -29.644 -92.041 -38.277  1.00 54.410          C  
ATOM  29515  CE2 PHE A1822     -29.735 -90.299 -36.662  1.00 54.410          C  
ATOM  29516  CZ  PHE A1822     -29.090 -91.382 -37.212  1.00 54.410          C  
ATOM  29517  H   PHE A1822     -35.207 -89.666 -39.531  1.00 46.700          H  
ATOM  29518  HA  PHE A1822     -33.919 -91.896 -38.392  1.00 46.610          H  
ATOM  29519 1HB  PHE A1822     -32.814 -90.288 -39.897  1.00 65.290          H  
ATOM  29520 2HB  PHE A1822     -32.931 -89.033 -38.680  1.00 65.290          H  
ATOM  29521  HD1 PHE A1822     -31.288 -92.164 -39.633  1.00 65.290          H  
ATOM  29522  HD2 PHE A1822     -31.436 -89.018 -36.743  1.00 65.290          H  
ATOM  29523  HE1 PHE A1822     -29.133 -92.900 -38.712  1.00 65.290          H  
ATOM  29524  HE2 PHE A1822     -29.295 -89.776 -35.815  1.00 65.290          H  
ATOM  29525  HZ  PHE A1822     -28.140 -91.716 -36.802  1.00 65.290          H  
ATOM  29526  N   VAL A1823     -34.245 -89.365 -36.242  1.00 37.720          N  
ATOM  29527  CA  VAL A1823     -34.095 -89.100 -34.814  1.00 37.250          C  
ATOM  29528  C   VAL A1823     -35.102 -89.849 -33.933  1.00 37.550          C  
ATOM  29529  O   VAL A1823     -34.776 -90.176 -32.788  1.00 37.480          O  
ATOM  29530  CB  VAL A1823     -34.158 -87.588 -34.514  1.00 52.340          C  
ATOM  29531  CG1 VAL A1823     -35.593 -87.060 -34.588  1.00 52.340          C  
ATOM  29532  CG2 VAL A1823     -33.525 -87.339 -33.176  1.00 52.340          C  
ATOM  29533  H   VAL A1823     -34.484 -88.609 -36.897  1.00 45.260          H  
ATOM  29534  HA  VAL A1823     -33.100 -89.442 -34.530  1.00 44.700          H  
ATOM  29535  HB  VAL A1823     -33.598 -87.056 -35.285  1.00 62.810          H  
ATOM  29536 1HG1 VAL A1823     -35.610 -86.009 -34.412  1.00 62.810          H  
ATOM  29537 2HG1 VAL A1823     -35.964 -87.253 -35.560  1.00 62.810          H  
ATOM  29538 3HG1 VAL A1823     -36.230 -87.525 -33.865  1.00 62.810          H  
ATOM  29539 1HG2 VAL A1823     -33.542 -86.308 -32.960  1.00 62.810          H  
ATOM  29540 2HG2 VAL A1823     -34.051 -87.853 -32.428  1.00 62.810          H  
ATOM  29541 3HG2 VAL A1823     -32.494 -87.696 -33.190  1.00 62.810          H  
ATOM  29542  N   ILE A1824     -36.318 -90.082 -34.437  1.00 37.930          N  
ATOM  29543  CA  ILE A1824     -37.320 -90.815 -33.677  1.00 38.270          C  
ATOM  29544  C   ILE A1824     -36.962 -92.291 -33.520  1.00 38.890          C  
ATOM  29545  O   ILE A1824     -37.148 -92.860 -32.441  1.00 39.040          O  
ATOM  29546  CB  ILE A1824     -38.733 -90.684 -34.303  1.00 53.440          C  
ATOM  29547  CG1 ILE A1824     -39.213 -89.193 -34.282  1.00 53.440          C  
ATOM  29548  CG2 ILE A1824     -39.746 -91.613 -33.590  1.00 53.440          C  
ATOM  29549  CD1 ILE A1824     -39.327 -88.506 -32.905  1.00 53.440          C  
ATOM  29550  H   ILE A1824     -36.536 -89.720 -35.372  1.00 45.520          H  
ATOM  29551  HA  ILE A1824     -37.358 -90.400 -32.684  1.00 45.920          H  
ATOM  29552  HB  ILE A1824     -38.672 -90.970 -35.358  1.00 64.130          H  
ATOM  29553 1HG1 ILE A1824     -38.512 -88.629 -34.870  1.00 64.130          H  
ATOM  29554 2HG1 ILE A1824     -40.188 -89.145 -34.767  1.00 64.130          H  
ATOM  29555 1HG2 ILE A1824     -40.721 -91.511 -34.065  1.00 64.130          H  
ATOM  29556 2HG2 ILE A1824     -39.431 -92.652 -33.664  1.00 64.130          H  
ATOM  29557 3HG2 ILE A1824     -39.826 -91.344 -32.539  1.00 64.130          H  
ATOM  29558 1HD1 ILE A1824     -39.656 -87.481 -33.039  1.00 64.130          H  
ATOM  29559 2HD1 ILE A1824     -40.047 -89.028 -32.279  1.00 64.130          H  
ATOM  29560 3HD1 ILE A1824     -38.375 -88.496 -32.416  1.00 64.130          H  
ATOM  29561  N   ARG A1825     -36.527 -92.936 -34.604  1.00 39.270          N  
ATOM  29562  CA  ARG A1825     -36.213 -94.357 -34.547  1.00 39.890          C  
ATOM  29563  C   ARG A1825     -34.802 -94.728 -34.036  1.00 39.760          C  
ATOM  29564  O   ARG A1825     -34.661 -95.702 -33.296  1.00 40.150          O  
ATOM  29565  CB  ARG A1825     -36.467 -94.950 -35.917  1.00 55.600          C  
ATOM  29566  CG  ARG A1825     -37.948 -94.995 -36.287  1.00 55.600          C  
ATOM  29567  CD  ARG A1825     -38.178 -95.572 -37.634  1.00 55.600          C  
ATOM  29568  NE  ARG A1825     -39.614 -95.585 -38.001  1.00 55.600          N  
ATOM  29569  CZ  ARG A1825     -40.292 -94.527 -38.527  1.00 55.600          C  
ATOM  29570  NH1 ARG A1825     -39.678 -93.395 -38.709  1.00 55.600          N  
ATOM  29571  NH2 ARG A1825     -41.568 -94.635 -38.853  1.00 55.600          N  
ATOM  29572  H   ARG A1825     -36.438 -92.431 -35.492  1.00 47.120          H  
ATOM  29573  HA  ARG A1825     -36.930 -94.813 -33.866  1.00 47.870          H  
ATOM  29574 1HB  ARG A1825     -35.951 -94.353 -36.670  1.00 66.720          H  
ATOM  29575 2HB  ARG A1825     -36.083 -95.934 -35.972  1.00 66.720          H  
ATOM  29576 1HG  ARG A1825     -38.475 -95.610 -35.560  1.00 66.720          H  
ATOM  29577 2HG  ARG A1825     -38.350 -93.980 -36.258  1.00 66.720          H  
ATOM  29578 1HD  ARG A1825     -37.624 -95.005 -38.382  1.00 66.720          H  
ATOM  29579 2HD  ARG A1825     -37.822 -96.603 -37.636  1.00 66.720          H  
ATOM  29580  HE  ARG A1825     -40.122 -96.450 -37.868  1.00 66.720          H  
ATOM  29581 1HH1 ARG A1825     -38.705 -93.316 -38.449  1.00 66.720          H  
ATOM  29582 2HH1 ARG A1825     -40.173 -92.575 -39.113  1.00 66.720          H  
ATOM  29583 1HH2 ARG A1825     -42.056 -95.508 -38.716  1.00 66.720          H  
ATOM  29584 2HH2 ARG A1825     -42.051 -93.833 -39.247  1.00 66.720          H  
ATOM  29585  N   TYR A1826     -33.778 -93.955 -34.394  1.00 39.230          N  
ATOM  29586  CA  TYR A1826     -32.394 -94.233 -34.008  1.00 39.120          C  
ATOM  29587  C   TYR A1826     -32.091 -93.632 -32.646  1.00 38.930          C  
ATOM  29588  O   TYR A1826     -32.622 -92.587 -32.279  1.00 38.880          O  
ATOM  29589  CB  TYR A1826     -31.431 -93.655 -35.052  1.00 54.810          C  
ATOM  29590  CG  TYR A1826     -31.392 -94.396 -36.375  1.00 54.810          C  
ATOM  29591  CD1 TYR A1826     -32.491 -94.411 -37.227  1.00 54.810          C  
ATOM  29592  CD2 TYR A1826     -30.216 -95.016 -36.766  1.00 54.810          C  
ATOM  29593  CE1 TYR A1826     -32.420 -95.068 -38.421  1.00 54.810          C  
ATOM  29594  CE2 TYR A1826     -30.147 -95.656 -37.982  1.00 54.810          C  
ATOM  29595  CZ  TYR A1826     -31.241 -95.698 -38.797  1.00 54.810          C  
ATOM  29596  OH  TYR A1826     -31.181 -96.356 -40.000  1.00 54.810          O  
ATOM  29597  H   TYR A1826     -33.938 -93.145 -34.993  1.00 47.080          H  
ATOM  29598  HA  TYR A1826     -32.254 -95.311 -33.939  1.00 46.940          H  
ATOM  29599 1HB  TYR A1826     -31.680 -92.619 -35.249  1.00 65.770          H  
ATOM  29600 2HB  TYR A1826     -30.423 -93.660 -34.638  1.00 65.770          H  
ATOM  29601  HD1 TYR A1826     -33.412 -93.914 -36.956  1.00 65.770          H  
ATOM  29602  HD2 TYR A1826     -29.342 -94.993 -36.114  1.00 65.770          H  
ATOM  29603  HE1 TYR A1826     -33.288 -95.090 -39.082  1.00 65.770          H  
ATOM  29604  HE2 TYR A1826     -29.222 -96.140 -38.290  1.00 65.770          H  
ATOM  29605  HH  TYR A1826     -32.095 -96.589 -40.275  1.00 65.770          H  
ATOM  29606  N   ILE A1827     -31.214 -94.269 -31.883  1.00 38.860          N  
ATOM  29607  CA  ILE A1827     -30.889 -93.687 -30.580  1.00 38.680          C  
ATOM  29608  C   ILE A1827     -29.477 -93.118 -30.538  1.00 39.150          C  
ATOM  29609  O   ILE A1827     -28.492 -93.830 -30.680  1.00 39.210          O  
ATOM  29610  CB  ILE A1827     -31.100 -94.714 -29.449  1.00 54.220          C  
ATOM  29611  CG1 ILE A1827     -32.564 -95.292 -29.489  1.00 54.220          C  
ATOM  29612  CG2 ILE A1827     -30.789 -94.092 -28.076  1.00 54.220          C  
ATOM  29613  CD1 ILE A1827     -33.710 -94.310 -29.316  1.00 54.220          C  
ATOM  29614  H   ILE A1827     -30.774 -95.130 -32.234  1.00 46.630          H  
ATOM  29615  HA  ILE A1827     -31.561 -92.857 -30.400  1.00 46.420          H  
ATOM  29616  HB  ILE A1827     -30.432 -95.542 -29.610  1.00 65.070          H  
ATOM  29617 1HG1 ILE A1827     -32.713 -95.758 -30.453  1.00 65.070          H  
ATOM  29618 2HG1 ILE A1827     -32.649 -96.053 -28.716  1.00 65.070          H  
ATOM  29619 1HG2 ILE A1827     -30.930 -94.832 -27.312  1.00 65.070          H  
ATOM  29620 2HG2 ILE A1827     -29.772 -93.756 -28.050  1.00 65.070          H  
ATOM  29621 3HG2 ILE A1827     -31.448 -93.259 -27.883  1.00 65.070          H  
ATOM  29622 1HD1 ILE A1827     -34.649 -94.857 -29.381  1.00 65.070          H  
ATOM  29623 2HD1 ILE A1827     -33.651 -93.820 -28.348  1.00 65.070          H  
ATOM  29624 3HD1 ILE A1827     -33.694 -93.562 -30.101  1.00 65.070          H  
ATOM  29625  N   ARG A1828     -29.380 -91.836 -30.234  1.00 39.500          N  
ATOM  29626  CA  ARG A1828     -28.115 -91.108 -30.223  1.00 40.020          C  
ATOM  29627  C   ARG A1828     -27.023 -91.725 -29.337  1.00 40.240          C  
ATOM  29628  O   ARG A1828     -25.841 -91.624 -29.661  1.00 40.590          O  
ATOM  29629  CB  ARG A1828     -28.386 -89.667 -29.826  1.00 55.820          C  
ATOM  29630  CG  ARG A1828     -27.219 -88.711 -29.878  1.00 55.820          C  
ATOM  29631  CD  ARG A1828     -27.704 -87.320 -29.658  1.00 55.820          C  
ATOM  29632  NE  ARG A1828     -26.639 -86.331 -29.703  1.00 55.820          N  
ATOM  29633  CZ  ARG A1828     -26.115 -85.788 -30.821  1.00 55.820          C  
ATOM  29634  NH1 ARG A1828     -26.533 -86.156 -32.021  1.00 55.820          N  
ATOM  29635  NH2 ARG A1828     -25.170 -84.877 -30.701  1.00 55.820          N  
ATOM  29636  H   ARG A1828     -30.243 -91.328 -30.094  1.00 47.400          H  
ATOM  29637  HA  ARG A1828     -27.738 -91.096 -31.246  1.00 48.020          H  
ATOM  29638 1HB  ARG A1828     -29.135 -89.262 -30.489  1.00 66.980          H  
ATOM  29639 2HB  ARG A1828     -28.792 -89.637 -28.814  1.00 66.980          H  
ATOM  29640 1HG  ARG A1828     -26.504 -88.951 -29.087  1.00 66.980          H  
ATOM  29641 2HG  ARG A1828     -26.725 -88.778 -30.846  1.00 66.980          H  
ATOM  29642 1HD  ARG A1828     -28.449 -87.065 -30.407  1.00 66.980          H  
ATOM  29643 2HD  ARG A1828     -28.167 -87.265 -28.668  1.00 66.980          H  
ATOM  29644  HE  ARG A1828     -26.286 -85.974 -28.802  1.00 66.980          H  
ATOM  29645 1HH1 ARG A1828     -27.254 -86.851 -32.117  1.00 66.980          H  
ATOM  29646 2HH1 ARG A1828     -26.128 -85.739 -32.849  1.00 66.980          H  
ATOM  29647 1HH2 ARG A1828     -24.860 -84.601 -29.770  1.00 66.980          H  
ATOM  29648 2HH2 ARG A1828     -24.760 -84.455 -31.517  1.00 66.980          H  
ATOM  29649  N   ARG A1829     -27.403 -92.321 -28.208  1.00 40.080          N  
ATOM  29650  CA  ARG A1829     -26.433 -92.911 -27.291  1.00 40.230          C  
ATOM  29651  C   ARG A1829     -26.463 -94.450 -27.222  1.00 40.090          C  
ATOM  29652  O   ARG A1829     -25.927 -95.019 -26.268  1.00 39.870          O  
ATOM  29653  CB  ARG A1829     -26.648 -92.381 -25.879  1.00 56.260          C  
ATOM  29654  CG  ARG A1829     -26.460 -90.871 -25.690  1.00 56.260          C  
ATOM  29655  CD  ARG A1829     -26.645 -90.500 -24.256  1.00 56.260          C  
ATOM  29656  NE  ARG A1829     -26.497 -89.063 -24.008  1.00 56.260          N  
ATOM  29657  CZ  ARG A1829     -26.454 -88.488 -22.791  1.00 56.260          C  
ATOM  29658  NH1 ARG A1829     -26.540 -89.206 -21.682  1.00 56.260          N  
ATOM  29659  NH2 ARG A1829     -26.321 -87.186 -22.740  1.00 56.260          N  
ATOM  29660  H   ARG A1829     -28.381 -92.365 -27.975  1.00 48.100          H  
ATOM  29661  HA  ARG A1829     -25.437 -92.612 -27.617  1.00 48.280          H  
ATOM  29662 1HB  ARG A1829     -27.653 -92.636 -25.552  1.00 67.510          H  
ATOM  29663 2HB  ARG A1829     -25.954 -92.874 -25.201  1.00 67.510          H  
ATOM  29664 1HG  ARG A1829     -25.455 -90.587 -25.997  1.00 67.510          H  
ATOM  29665 2HG  ARG A1829     -27.188 -90.323 -26.287  1.00 67.510          H  
ATOM  29666 1HD  ARG A1829     -27.644 -90.798 -23.941  1.00 67.510          H  
ATOM  29667 2HD  ARG A1829     -25.903 -91.029 -23.662  1.00 67.510          H  
ATOM  29668  HE  ARG A1829     -26.419 -88.417 -24.813  1.00 67.510          H  
ATOM  29669 1HH1 ARG A1829     -26.639 -90.209 -21.731  1.00 67.510          H  
ATOM  29670 2HH1 ARG A1829     -26.499 -88.753 -20.779  1.00 67.510          H  
ATOM  29671 1HH2 ARG A1829     -26.268 -86.676 -23.638  1.00 67.510          H  
ATOM  29672 2HH2 ARG A1829     -26.284 -86.699 -21.859  1.00 67.510          H  
ATOM  29673  N   ARG A1830     -27.124 -95.133 -28.168  1.00 40.260          N  
ATOM  29674  CA  ARG A1830     -27.197 -96.603 -28.095  1.00 40.170          C  
ATOM  29675  C   ARG A1830     -27.040 -97.286 -29.451  1.00 39.790          C  
ATOM  29676  O   ARG A1830     -27.312 -96.706 -30.499  1.00 39.700          O  
ATOM  29677  CB  ARG A1830     -28.508 -97.074 -27.484  1.00 56.270          C  
ATOM  29678  CG  ARG A1830     -28.766 -96.682 -26.041  1.00 56.270          C  
ATOM  29679  CD  ARG A1830     -30.079 -97.195 -25.579  1.00 56.270          C  
ATOM  29680  NE  ARG A1830     -30.106 -98.648 -25.504  1.00 56.270          N  
ATOM  29681  CZ  ARG A1830     -31.225 -99.399 -25.390  1.00 56.270          C  
ATOM  29682  NH1 ARG A1830     -32.414 -98.826 -25.343  1.00 56.270          N  
ATOM  29683  NH2 ARG A1830     -31.127-100.718 -25.325  1.00 56.270          N  
ATOM  29684  H   ARG A1830     -27.536 -94.636 -28.969  1.00 48.310          H  
ATOM  29685  HA  ARG A1830     -26.387 -96.949 -27.454  1.00 48.200          H  
ATOM  29686 1HB  ARG A1830     -29.329 -96.721 -28.072  1.00 67.530          H  
ATOM  29687 2HB  ARG A1830     -28.535 -98.159 -27.523  1.00 67.530          H  
ATOM  29688 1HG  ARG A1830     -27.981 -97.088 -25.404  1.00 67.530          H  
ATOM  29689 2HG  ARG A1830     -28.781 -95.598 -25.951  1.00 67.530          H  
ATOM  29690 1HD  ARG A1830     -30.292 -96.794 -24.590  1.00 67.530          H  
ATOM  29691 2HD  ARG A1830     -30.849 -96.879 -26.275  1.00 67.530          H  
ATOM  29692  HE  ARG A1830     -29.218 -99.133 -25.528  1.00 67.530          H  
ATOM  29693 1HH1 ARG A1830     -32.500 -97.823 -25.391  1.00 67.530          H  
ATOM  29694 2HH1 ARG A1830     -33.245 -99.395 -25.257  1.00 67.530          H  
ATOM  29695 1HH2 ARG A1830     -30.219-101.160 -25.360  1.00 67.530          H  
ATOM  29696 2HH2 ARG A1830     -31.958-101.285 -25.239  1.00 67.530          H  
ATOM  29697  N   ASP A1831     -26.676 -98.572 -29.459  1.00 39.590          N  
ATOM  29698  CA  ASP A1831     -26.584 -99.279 -30.742  1.00 39.200          C  
ATOM  29699  C   ASP A1831     -27.973 -99.720 -31.218  1.00 38.890          C  
ATOM  29700  O   ASP A1831     -28.329-100.900 -31.183  1.00 38.920          O  
ATOM  29701  CB  ASP A1831     -25.656-100.496 -30.641  1.00 55.040          C  
ATOM  29702  CG  ASP A1831     -25.311-101.118 -32.019  1.00 55.040          C  
ATOM  29703  OD1 ASP A1831     -25.508-100.458 -33.021  1.00 55.040          O  
ATOM  29704  OD2 ASP A1831     -24.837-102.237 -32.056  1.00 55.040          O  
ATOM  29705  H   ASP A1831     -26.453 -99.049 -28.598  1.00 47.510          H  
ATOM  29706  HA  ASP A1831     -26.174 -98.596 -31.487  1.00 47.040          H  
ATOM  29707 1HB  ASP A1831     -24.728-100.206 -30.151  1.00 66.040          H  
ATOM  29708 2HB  ASP A1831     -26.127-101.262 -30.023  1.00 66.040          H  
ATOM  29709  N   VAL A1832     -28.765 -98.730 -31.608  1.00 38.640          N  
ATOM  29710  CA  VAL A1832     -30.132 -98.901 -32.071  1.00 38.360          C  
ATOM  29711  C   VAL A1832     -30.313 -98.233 -33.418  1.00 37.530          C  
ATOM  29712  O   VAL A1832     -30.106 -97.020 -33.553  1.00 37.280          O  
ATOM  29713  CB  VAL A1832     -31.129 -98.284 -31.077  1.00 53.820          C  
ATOM  29714  CG1 VAL A1832     -32.574 -98.445 -31.597  1.00 53.820          C  
ATOM  29715  CG2 VAL A1832     -30.958 -98.933 -29.704  1.00 53.820          C  
ATOM  29716  H   VAL A1832     -28.345 -97.798 -31.563  1.00 46.370          H  
ATOM  29717  HA  VAL A1832     -30.337 -99.967 -32.175  1.00 46.030          H  
ATOM  29718  HB  VAL A1832     -30.929 -97.238 -31.001  1.00 64.580          H  
ATOM  29719 1HG1 VAL A1832     -33.271 -97.996 -30.896  1.00 64.580          H  
ATOM  29720 2HG1 VAL A1832     -32.689 -97.952 -32.566  1.00 64.580          H  
ATOM  29721 3HG1 VAL A1832     -32.810 -99.504 -31.701  1.00 64.580          H  
ATOM  29722 1HG2 VAL A1832     -31.647 -98.482 -28.997  1.00 64.580          H  
ATOM  29723 2HG2 VAL A1832     -31.159-100.000 -29.783  1.00 64.580          H  
ATOM  29724 3HG2 VAL A1832     -29.949 -98.788 -29.360  1.00 64.580          H  
ATOM  29725  N   ARG A1833     -30.746 -99.019 -34.398  1.00 37.140          N  
ATOM  29726  CA  ARG A1833     -30.962 -98.526 -35.745  1.00 36.380          C  
ATOM  29727  C   ARG A1833     -32.091 -99.240 -36.452  1.00 36.510          C  
ATOM  29728  O   ARG A1833     -32.294-100.440 -36.266  1.00 37.020          O  
ATOM  29729  CB  ARG A1833     -29.694 -98.686 -36.567  1.00 51.240          C  
ATOM  29730  CG  ARG A1833     -29.196-100.112 -36.736  1.00 51.240          C  
ATOM  29731  CD  ARG A1833     -27.904-100.144 -37.468  1.00 51.240          C  
ATOM  29732  NE  ARG A1833     -27.437-101.513 -37.701  1.00 51.240          N  
ATOM  29733  CZ  ARG A1833     -26.681-102.248 -36.841  1.00 51.240          C  
ATOM  29734  NH1 ARG A1833     -26.295-101.753 -35.679  1.00 51.240          N  
ATOM  29735  NH2 ARG A1833     -26.327-103.479 -37.171  1.00 51.240          N  
ATOM  29736  H   ARG A1833     -30.913 -99.997 -34.198  1.00 44.570          H  
ATOM  29737  HA  ARG A1833     -31.216 -97.470 -35.684  1.00 43.660          H  
ATOM  29738 1HB  ARG A1833     -29.883 -98.338 -37.573  1.00 61.480          H  
ATOM  29739 2HB  ARG A1833     -28.893 -98.081 -36.142  1.00 61.480          H  
ATOM  29740 1HG  ARG A1833     -29.059-100.571 -35.757  1.00 61.480          H  
ATOM  29741 2HG  ARG A1833     -29.916-100.692 -37.313  1.00 61.480          H  
ATOM  29742 1HD  ARG A1833     -28.044 -99.668 -38.440  1.00 61.480          H  
ATOM  29743 2HD  ARG A1833     -27.143 -99.600 -36.912  1.00 61.480          H  
ATOM  29744  HE  ARG A1833     -27.703-101.947 -38.576  1.00 61.480          H  
ATOM  29745 1HH1 ARG A1833     -26.553-100.815 -35.400  1.00 61.480          H  
ATOM  29746 2HH1 ARG A1833     -25.728-102.313 -35.043  1.00 61.480          H  
ATOM  29747 1HH2 ARG A1833     -26.615-103.871 -38.058  1.00 61.480          H  
ATOM  29748 2HH2 ARG A1833     -25.766-104.028 -36.533  1.00 61.480          H  
ATOM  29749  N   TYR A1834     -32.789 -98.503 -37.302  1.00 36.100          N  
ATOM  29750  CA  TYR A1834     -33.850 -99.054 -38.122  1.00 36.250          C  
ATOM  29751  C   TYR A1834     -33.621 -98.769 -39.590  1.00 35.690          C  
ATOM  29752  O   TYR A1834     -33.469 -97.615 -40.009  1.00 35.060          O  
ATOM  29753  CB  TYR A1834     -35.191 -98.499 -37.668  1.00 50.690          C  
ATOM  29754  CG  TYR A1834     -35.572 -98.955 -36.284  1.00 50.690          C  
ATOM  29755  CD1 TYR A1834     -35.087 -98.304 -35.160  1.00 50.690          C  
ATOM  29756  CD2 TYR A1834     -36.422-100.035 -36.141  1.00 50.690          C  
ATOM  29757  CE1 TYR A1834     -35.455 -98.733 -33.910  1.00 50.690          C  
ATOM  29758  CE2 TYR A1834     -36.785-100.464 -34.888  1.00 50.690          C  
ATOM  29759  CZ  TYR A1834     -36.308 -99.816 -33.774  1.00 50.690          C  
ATOM  29760  OH  TYR A1834     -36.678-100.250 -32.521  1.00 50.690          O  
ATOM  29761  H   TYR A1834     -32.572 -97.518 -37.376  1.00 43.320          H  
ATOM  29762  HA  TYR A1834     -33.860-100.137 -37.999  1.00 43.500          H  
ATOM  29763 1HB  TYR A1834     -35.154 -97.411 -37.677  1.00 60.830          H  
ATOM  29764 2HB  TYR A1834     -35.972 -98.811 -38.360  1.00 60.830          H  
ATOM  29765  HD1 TYR A1834     -34.414 -97.452 -35.262  1.00 60.830          H  
ATOM  29766  HD2 TYR A1834     -36.805-100.549 -37.022  1.00 60.830          H  
ATOM  29767  HE1 TYR A1834     -35.078 -98.219 -33.031  1.00 60.830          H  
ATOM  29768  HE2 TYR A1834     -37.455-101.318 -34.777  1.00 60.830          H  
ATOM  29769  HH  TYR A1834     -36.321 -99.655 -31.856  1.00 60.830          H  
ATOM  29770  N   VAL A1835     -33.634 -99.834 -40.372  1.00 35.980          N  
ATOM  29771  CA  VAL A1835     -33.415 -99.753 -41.801  1.00 35.610          C  
ATOM  29772  C   VAL A1835     -34.515-100.508 -42.525  1.00 35.960          C  
ATOM  29773  O   VAL A1835     -35.196-101.337 -41.920  1.00 36.500          O  
ATOM  29774  CB  VAL A1835     -32.028-100.338 -42.151  1.00 50.000          C  
ATOM  29775  CG1 VAL A1835     -30.921 -99.540 -41.415  1.00 50.000          C  
ATOM  29776  CG2 VAL A1835     -31.971-101.817 -41.761  1.00 50.000          C  
ATOM  29777  H   VAL A1835     -33.799-100.737 -39.948  1.00 43.180          H  
ATOM  29778  HA  VAL A1835     -33.447 -98.707 -42.110  1.00 42.730          H  
ATOM  29779  HB  VAL A1835     -31.858-100.234 -43.223  1.00 60.000          H  
ATOM  29780 1HG1 VAL A1835     -29.944 -99.941 -41.681  1.00 60.000          H  
ATOM  29781 2HG1 VAL A1835     -30.974 -98.493 -41.710  1.00 60.000          H  
ATOM  29782 3HG1 VAL A1835     -31.051 -99.616 -40.339  1.00 60.000          H  
ATOM  29783 1HG2 VAL A1835     -30.994-102.220 -42.020  1.00 60.000          H  
ATOM  29784 2HG2 VAL A1835     -32.131-101.921 -40.690  1.00 60.000          H  
ATOM  29785 3HG2 VAL A1835     -32.740-102.377 -42.297  1.00 60.000          H  
ATOM  29786  N   LYS A1836     -34.660-100.249 -43.818  1.00 35.710          N  
ATOM  29787  CA  LYS A1836     -35.629-100.941 -44.655  1.00 36.070          C  
ATOM  29788  C   LYS A1836     -34.972-101.421 -45.932  1.00 36.430          C  
ATOM  29789  O   LYS A1836     -34.012-100.809 -46.403  1.00 36.070          O  
ATOM  29790  CB  LYS A1836     -36.801-100.017 -45.021  1.00 50.350          C  
ATOM  29791  CG  LYS A1836     -37.625 -99.459 -43.841  1.00 50.350          C  
ATOM  29792  CD  LYS A1836     -38.466-100.545 -43.158  1.00 50.350          C  
ATOM  29793  CE  LYS A1836     -39.342 -99.968 -42.051  1.00 50.350          C  
ATOM  29794  NZ  LYS A1836     -40.125-101.033 -41.349  1.00 50.350          N  
ATOM  29795  H   LYS A1836     -34.067 -99.550 -44.242  1.00 42.850          H  
ATOM  29796  HA  LYS A1836     -35.998-101.818 -44.125  1.00 43.280          H  
ATOM  29797 1HB  LYS A1836     -36.420 -99.168 -45.591  1.00 60.420          H  
ATOM  29798 2HB  LYS A1836     -37.485-100.557 -45.679  1.00 60.420          H  
ATOM  29799 1HG  LYS A1836     -36.956 -99.014 -43.105  1.00 60.420          H  
ATOM  29800 2HG  LYS A1836     -38.290 -98.680 -44.210  1.00 60.420          H  
ATOM  29801 1HD  LYS A1836     -39.099-101.037 -43.896  1.00 60.420          H  
ATOM  29802 2HD  LYS A1836     -37.808-101.289 -42.712  1.00 60.420          H  
ATOM  29803 1HE  LYS A1836     -38.706 -99.460 -41.325  1.00 60.420          H  
ATOM  29804 2HE  LYS A1836     -40.035 -99.246 -42.481  1.00 60.420          H  
ATOM  29805 1HZ  LYS A1836     -40.691-100.617 -40.622  1.00 60.420          H  
ATOM  29806 2HZ  LYS A1836     -40.726-101.506 -42.011  1.00 60.420          H  
ATOM  29807 3HZ  LYS A1836     -39.487-101.702 -40.937  1.00 60.420          H  
ATOM  29808  N   THR A1837     -35.513-102.493 -46.504  1.00 37.180          N  
ATOM  29809  CA  THR A1837     -35.070-103.016 -47.790  1.00 37.600          C  
ATOM  29810  C   THR A1837     -35.224-101.908 -48.828  1.00 37.800          C  
ATOM  29811  O   THR A1837     -36.289-101.285 -48.916  1.00 38.080          O  
ATOM  29812  CB  THR A1837     -35.899-104.263 -48.181  1.00 52.470          C  
ATOM  29813  OG1 THR A1837     -35.773-105.263 -47.156  1.00 52.470          O  
ATOM  29814  CG2 THR A1837     -35.396-104.847 -49.495  1.00 52.470          C  
ATOM  29815  H   THR A1837     -36.274-102.970 -46.042  1.00 44.620          H  
ATOM  29816  HA  THR A1837     -34.014-103.289 -47.728  1.00 45.120          H  
ATOM  29817  HB  THR A1837     -36.947-103.985 -48.284  1.00 62.970          H  
ATOM  29818  HG1 THR A1837     -36.408-105.970 -47.322  1.00 62.970          H  
ATOM  29819 1HG2 THR A1837     -35.990-105.725 -49.754  1.00 62.970          H  
ATOM  29820 2HG2 THR A1837     -35.489-104.128 -50.274  1.00 62.970          H  
ATOM  29821 3HG2 THR A1837     -34.350-105.133 -49.394  1.00 62.970          H  
ATOM  29822  N   GLU A1838     -34.182-101.692 -49.647  1.00 37.730          N  
ATOM  29823  CA  GLU A1838     -34.144-100.606 -50.633  1.00 37.980          C  
ATOM  29824  C   GLU A1838     -35.264-100.655 -51.671  1.00 38.350          C  
ATOM  29825  O   GLU A1838     -35.626 -99.645 -52.269  1.00 38.570          O  
ATOM  29826  CB  GLU A1838     -32.785-100.600 -51.341  1.00 53.070          C  
ATOM  29827  CG  GLU A1838     -32.472-101.815 -52.259  1.00 53.070          C  
ATOM  29828  CD  GLU A1838     -31.892-103.002 -51.529  1.00 53.070          C  
ATOM  29829  OE1 GLU A1838     -32.049-103.073 -50.329  1.00 53.070          O  
ATOM  29830  OE2 GLU A1838     -31.293-103.832 -52.166  1.00 53.070          O  
ATOM  29831  H   GLU A1838     -33.346-102.278 -49.546  1.00 45.280          H  
ATOM  29832  HA  GLU A1838     -34.232 -99.669 -50.086  1.00 45.580          H  
ATOM  29833 1HB  GLU A1838     -32.713 -99.708 -51.928  1.00 63.690          H  
ATOM  29834 2HB  GLU A1838     -31.996-100.549 -50.592  1.00 63.690          H  
ATOM  29835 1HG  GLU A1838     -33.359-102.132 -52.794  1.00 63.690          H  
ATOM  29836 2HG  GLU A1838     -31.751-101.485 -53.008  1.00 63.690          H  
ATOM  29837  N   GLU A1839     -35.857-101.816 -51.839  1.00 38.470          N  
ATOM  29838  CA  GLU A1839     -36.930-102.042 -52.789  1.00 38.780          C  
ATOM  29839  C   GLU A1839     -38.142-101.160 -52.501  1.00 38.760          C  
ATOM  29840  O   GLU A1839     -38.863-100.764 -53.416  1.00 38.930          O  
ATOM  29841  CB  GLU A1839     -37.390-103.491 -52.711  1.00 54.170          C  
ATOM  29842  CG  GLU A1839     -36.445-104.532 -53.198  1.00 54.170          C  
ATOM  29843  CD  GLU A1839     -37.017-105.938 -52.991  1.00 54.170          C  
ATOM  29844  OE1 GLU A1839     -38.099-106.071 -52.416  1.00 54.170          O  
ATOM  29845  OE2 GLU A1839     -36.370-106.873 -53.397  1.00 54.170          O  
ATOM  29846  H   GLU A1839     -35.512-102.583 -51.283  1.00 46.160          H  
ATOM  29847  HA  GLU A1839     -36.564-101.820 -53.790  1.00 46.540          H  
ATOM  29848 1HB  GLU A1839     -37.590-103.729 -51.675  1.00 65.000          H  
ATOM  29849 2HB  GLU A1839     -38.316-103.603 -53.260  1.00 65.000          H  
ATOM  29850 1HG  GLU A1839     -36.249-104.371 -54.251  1.00 65.000          H  
ATOM  29851 2HG  GLU A1839     -35.501-104.437 -52.669  1.00 65.000          H  
ATOM  29852  N   GLN A1840     -38.396-100.884 -51.220  1.00 38.620          N  
ATOM  29853  CA  GLN A1840     -39.552-100.107 -50.814  1.00 38.640          C  
ATOM  29854  C   GLN A1840     -39.153 -98.707 -50.360  1.00 38.750          C  
ATOM  29855  O   GLN A1840     -39.940 -97.993 -49.728  1.00 38.660          O  
ATOM  29856  CB  GLN A1840     -40.309-100.835 -49.695  1.00 54.090          C  
ATOM  29857  CG  GLN A1840     -41.049-102.125 -50.133  1.00 54.090          C  
ATOM  29858  CD  GLN A1840     -40.111-103.333 -50.296  1.00 54.090          C  
ATOM  29859  OE1 GLN A1840     -39.240-103.552 -49.452  1.00 54.090          O  
ATOM  29860  NE2 GLN A1840     -40.299-104.114 -51.369  1.00 54.090          N  
ATOM  29861  H   GLN A1840     -37.765-101.212 -50.478  1.00 46.340          H  
ATOM  29862  HA  GLN A1840     -40.215-100.001 -51.671  1.00 46.370          H  
ATOM  29863 1HB  GLN A1840     -39.604-101.106 -48.907  1.00 64.910          H  
ATOM  29864 2HB  GLN A1840     -41.044-100.163 -49.257  1.00 64.910          H  
ATOM  29865 1HG  GLN A1840     -41.800-102.373 -49.384  1.00 64.910          H  
ATOM  29866 2HG  GLN A1840     -41.528-101.939 -51.095  1.00 64.910          H  
ATOM  29867 1HE2 GLN A1840     -39.684-104.934 -51.543  1.00 64.910          H  
ATOM  29868 2HE2 GLN A1840     -41.020-103.900 -52.025  1.00 64.910          H  
ATOM  29869  N   ASP A1841     -37.927 -98.288 -50.674  1.00 38.990          N  
ATOM  29870  CA  ASP A1841     -37.460 -96.982 -50.237  1.00 39.170          C  
ATOM  29871  C   ASP A1841     -37.994 -95.896 -51.176  1.00 39.230          C  
ATOM  29872  O   ASP A1841     -37.276 -95.397 -52.044  1.00 39.090          O  
ATOM  29873  CB  ASP A1841     -35.922 -96.970 -50.170  1.00 54.770          C  
ATOM  29874  CG  ASP A1841     -35.336 -95.741 -49.487  1.00 54.770          C  
ATOM  29875  OD1 ASP A1841     -36.055 -95.094 -48.779  1.00 54.770          O  
ATOM  29876  OD2 ASP A1841     -34.163 -95.448 -49.674  1.00 54.770          O  
ATOM  29877  H   ASP A1841     -37.294 -98.876 -51.223  1.00 46.790          H  
ATOM  29878  HA  ASP A1841     -37.849 -96.789 -49.237  1.00 47.000          H  
ATOM  29879 1HB  ASP A1841     -35.598 -97.845 -49.619  1.00 65.720          H  
ATOM  29880 2HB  ASP A1841     -35.511 -97.055 -51.182  1.00 65.720          H  
ATOM  29881  N   GLU A1842     -39.284 -95.588 -51.021  1.00 39.500          N  
ATOM  29882  CA  GLU A1842     -39.971 -94.610 -51.866  1.00 39.850          C  
ATOM  29883  C   GLU A1842     -40.962 -93.742 -51.039  1.00 40.060          C  
ATOM  29884  O   GLU A1842     -41.921 -94.289 -50.488  1.00 40.080          O  
ATOM  29885  CB  GLU A1842     -40.735 -95.343 -52.980  1.00 55.650          C  
ATOM  29886  CG  GLU A1842     -41.576 -94.444 -53.921  1.00 55.650          C  
ATOM  29887  CD  GLU A1842     -40.750 -93.516 -54.798  1.00 55.650          C  
ATOM  29888  OE1 GLU A1842     -39.932 -93.994 -55.541  1.00 55.650          O  
ATOM  29889  OE2 GLU A1842     -40.948 -92.325 -54.718  1.00 55.650          O  
ATOM  29890  H   GLU A1842     -39.783 -96.099 -50.287  1.00 47.400          H  
ATOM  29891  HA  GLU A1842     -39.215 -94.017 -52.353  1.00 47.820          H  
ATOM  29892 1HB  GLU A1842     -40.022 -95.892 -53.600  1.00 66.780          H  
ATOM  29893 2HB  GLU A1842     -41.403 -96.079 -52.531  1.00 66.780          H  
ATOM  29894 1HG  GLU A1842     -42.172 -95.088 -54.566  1.00 66.780          H  
ATOM  29895 2HG  GLU A1842     -42.268 -93.849 -53.326  1.00 66.780          H  
ATOM  29896  N   SER A1843     -40.772 -92.399 -50.967  1.00 40.310          N  
ATOM  29897  CA  SER A1843     -39.644 -91.676 -51.563  1.00 40.640          C  
ATOM  29898  C   SER A1843     -38.387 -92.078 -50.807  1.00 40.610          C  
ATOM  29899  O   SER A1843     -38.480 -92.550 -49.673  1.00 40.780          O  
ATOM  29900  CB  SER A1843     -39.865 -90.176 -51.478  1.00 56.760          C  
ATOM  29901  OG  SER A1843     -39.831 -89.726 -50.151  1.00 56.760          O  
ATOM  29902  H   SER A1843     -41.442 -91.850 -50.450  1.00 48.370          H  
ATOM  29903  HA  SER A1843     -39.547 -91.934 -52.618  1.00 48.770          H  
ATOM  29904 1HB  SER A1843     -39.097 -89.665 -52.056  1.00 68.120          H  
ATOM  29905 2HB  SER A1843     -40.829 -89.932 -51.923  1.00 68.120          H  
ATOM  29906  HG  SER A1843     -39.993 -88.778 -50.188  1.00 68.120          H  
ATOM  29907  N   GLY A1844     -37.224 -91.896 -51.422  1.00 40.470          N  
ATOM  29908  CA  GLY A1844     -35.977 -92.311 -50.795  1.00 40.460          C  
ATOM  29909  C   GLY A1844     -34.913 -92.543 -51.861  1.00 40.530          C  
ATOM  29910  O   GLY A1844     -34.909 -91.865 -52.892  1.00 40.250          O  
ATOM  29911  H   GLY A1844     -37.202 -91.493 -52.346  1.00 48.560          H  
ATOM  29912 1HA  GLY A1844     -35.644 -91.554 -50.088  1.00 48.550          H  
ATOM  29913 2HA  GLY A1844     -36.144 -93.224 -50.236  1.00 48.550          H  
ATOM  29914  N   ASN A1845     -33.970 -93.446 -51.593  1.00 40.950          N  
ATOM  29915  CA  ASN A1845     -32.869 -93.715 -52.506  1.00 41.150          C  
ATOM  29916  C   ASN A1845     -33.401 -94.231 -53.847  1.00 41.220          C  
ATOM  29917  O   ASN A1845     -34.134 -95.227 -53.891  1.00 41.250          O  
ATOM  29918  CB  ASN A1845     -31.895 -94.697 -51.889  1.00 57.530          C  
ATOM  29919  CG  ASN A1845     -30.630 -94.804 -52.664  1.00 57.530          C  
ATOM  29920  OD1 ASN A1845     -30.649 -94.989 -53.886  1.00 57.530          O  
ATOM  29921  ND2 ASN A1845     -29.512 -94.692 -51.976  1.00 57.530          N  
ATOM  29922  H   ASN A1845     -34.035 -94.008 -50.732  1.00 49.140          H  
ATOM  29923  HA  ASN A1845     -32.342 -92.780 -52.702  1.00 49.380          H  
ATOM  29924 1HB  ASN A1845     -31.668 -94.387 -50.869  1.00 69.040          H  
ATOM  29925 2HB  ASN A1845     -32.369 -95.680 -51.828  1.00 69.040          H  
ATOM  29926 1HD2 ASN A1845     -28.625 -94.757 -52.438  1.00 69.040          H  
ATOM  29927 2HD2 ASN A1845     -29.547 -94.544 -50.985  1.00 69.040          H  
ATOM  29928  N   TYR A1846     -32.946 -93.595 -54.930  1.00 41.310          N  
ATOM  29929  CA  TYR A1846     -33.332 -93.871 -56.317  1.00 41.440          C  
ATOM  29930  C   TYR A1846     -33.263 -95.337 -56.735  1.00 41.940          C  
ATOM  29931  O   TYR A1846     -33.944 -95.737 -57.685  1.00 42.360          O  
ATOM  29932  CB  TYR A1846     -32.439 -93.073 -57.269  1.00 57.960          C  
ATOM  29933  CG  TYR A1846     -31.051 -93.676 -57.443  1.00 57.960          C  
ATOM  29934  CD1 TYR A1846     -30.810 -94.563 -58.490  1.00 57.960          C  
ATOM  29935  CD2 TYR A1846     -30.035 -93.366 -56.558  1.00 57.960          C  
ATOM  29936  CE1 TYR A1846     -29.568 -95.126 -58.648  1.00 57.960          C  
ATOM  29937  CE2 TYR A1846     -28.790 -93.934 -56.717  1.00 57.960          C  
ATOM  29938  CZ  TYR A1846     -28.554 -94.809 -57.759  1.00 57.960          C  
ATOM  29939  OH  TYR A1846     -27.306 -95.370 -57.920  1.00 57.960          O  
ATOM  29940  H   TYR A1846     -32.326 -92.815 -54.768  1.00 49.570          H  
ATOM  29941  HA  TYR A1846     -34.365 -93.544 -56.443  1.00 49.730          H  
ATOM  29942 1HB  TYR A1846     -32.912 -93.014 -58.250  1.00 69.560          H  
ATOM  29943 2HB  TYR A1846     -32.327 -92.055 -56.898  1.00 69.560          H  
ATOM  29944  HD1 TYR A1846     -31.610 -94.814 -59.187  1.00 69.560          H  
ATOM  29945  HD2 TYR A1846     -30.214 -92.681 -55.735  1.00 69.560          H  
ATOM  29946  HE1 TYR A1846     -29.383 -95.817 -59.469  1.00 69.560          H  
ATOM  29947  HE2 TYR A1846     -27.992 -93.692 -56.018  1.00 69.560          H  
ATOM  29948  HH  TYR A1846     -26.740 -95.105 -57.191  1.00 69.560          H  
ATOM  29949  N   VAL A1847     -32.459 -96.152 -56.045  1.00 41.940          N  
ATOM  29950  CA  VAL A1847     -32.312 -97.561 -56.418  1.00 42.380          C  
ATOM  29951  C   VAL A1847     -33.638 -98.329 -56.355  1.00 42.240          C  
ATOM  29952  O   VAL A1847     -33.778 -99.366 -57.006  1.00 42.100          O  
ATOM  29953  CB  VAL A1847     -31.271 -98.274 -55.539  1.00 59.160          C  
ATOM  29954  CG1 VAL A1847     -29.901 -97.636 -55.758  1.00 59.160          C  
ATOM  29955  CG2 VAL A1847     -31.712 -98.215 -54.076  1.00 59.160          C  
ATOM  29956  H   VAL A1847     -31.944 -95.756 -55.253  1.00 50.330          H  
ATOM  29957  HA  VAL A1847     -31.949 -97.594 -57.445  1.00 50.860          H  
ATOM  29958  HB  VAL A1847     -31.191 -99.318 -55.846  1.00 70.990          H  
ATOM  29959 1HG1 VAL A1847     -29.155 -98.148 -55.153  1.00 70.990          H  
ATOM  29960 2HG1 VAL A1847     -29.631 -97.719 -56.811  1.00 70.990          H  
ATOM  29961 3HG1 VAL A1847     -29.919 -96.603 -55.493  1.00 70.990          H  
ATOM  29962 1HG2 VAL A1847     -30.978 -98.728 -53.459  1.00 70.990          H  
ATOM  29963 2HG2 VAL A1847     -31.803 -97.202 -53.749  1.00 70.990          H  
ATOM  29964 3HG2 VAL A1847     -32.674 -98.704 -53.967  1.00 70.990          H  
ATOM  29965  N   SER A1848     -34.627 -97.800 -55.620  1.00 42.350          N  
ATOM  29966  CA  SER A1848     -35.950 -98.405 -55.486  1.00 42.310          C  
ATOM  29967  C   SER A1848     -36.643 -98.491 -56.847  1.00 42.170          C  
ATOM  29968  O   SER A1848     -37.563 -99.289 -57.049  1.00 42.050          O  
ATOM  29969  CB  SER A1848     -36.799 -97.561 -54.568  1.00 59.250          C  
ATOM  29970  OG  SER A1848     -37.128 -96.340 -55.184  1.00 59.250          O  
ATOM  29971  H   SER A1848     -34.453 -96.927 -55.104  1.00 50.820          H  
ATOM  29972  HA  SER A1848     -35.844 -99.406 -55.066  1.00 50.770          H  
ATOM  29973 1HB  SER A1848     -37.706 -98.097 -54.284  1.00 71.100          H  
ATOM  29974 2HB  SER A1848     -36.238 -97.362 -53.655  1.00 71.100          H  
ATOM  29975  HG  SER A1848     -37.426 -95.757 -54.465  1.00 71.100          H  
ATOM  29976  N   GLY A1849     -36.166 -97.696 -57.810  1.00 42.280          N  
ATOM  29977  CA  GLY A1849     -36.694 -97.621 -59.156  1.00 42.240          C  
ATOM  29978  C   GLY A1849     -36.602 -98.936 -59.930  1.00 42.330          C  
ATOM  29979  O   GLY A1849     -37.304 -99.122 -60.929  1.00 42.380          O  
ATOM  29980  H   GLY A1849     -35.384 -97.075 -57.583  1.00 50.740          H  
ATOM  29981 1HA  GLY A1849     -37.730 -97.306 -59.092  1.00 50.690          H  
ATOM  29982 2HA  GLY A1849     -36.159 -96.842 -59.696  1.00 50.690          H  
ATOM  29983  N   THR A1850     -35.802 -99.894 -59.456  1.00 42.390          N  
ATOM  29984  CA  THR A1850     -35.685-101.166 -60.162  1.00 42.520          C  
ATOM  29985  C   THR A1850     -36.949-101.998 -59.969  1.00 42.610          C  
ATOM  29986  O   THR A1850     -37.136-103.023 -60.626  1.00 43.120          O  
ATOM  29987  CB  THR A1850     -34.460-101.982 -59.699  1.00 59.480          C  
ATOM  29988  OG1 THR A1850     -34.594-102.329 -58.314  1.00 59.480          O  
ATOM  29989  CG2 THR A1850     -33.201-101.142 -59.888  1.00 59.480          C  
ATOM  29990  H   THR A1850     -35.242 -99.730 -58.609  1.00 50.870          H  
ATOM  29991  HA  THR A1850     -35.574-100.963 -61.226  1.00 51.020          H  
ATOM  29992  HB  THR A1850     -34.378-102.894 -60.289  1.00 71.370          H  
ATOM  29993  HG1 THR A1850     -35.212-103.064 -58.230  1.00 71.370          H  
ATOM  29994 1HG2 THR A1850     -32.334-101.714 -59.564  1.00 71.370          H  
ATOM  29995 2HG2 THR A1850     -33.096-100.885 -60.940  1.00 71.370          H  
ATOM  29996 3HG2 THR A1850     -33.269-100.232 -59.303  1.00 71.370          H  
ATOM  29997  N   MET A1851     -37.824-101.559 -59.060  1.00 42.180          N  
ATOM  29998  CA  MET A1851     -39.066-102.247 -58.790  1.00 42.290          C  
ATOM  29999  C   MET A1851     -40.214-101.756 -59.680  1.00 42.190          C  
ATOM  30000  O   MET A1851     -41.345-102.222 -59.526  1.00 42.130          O  
ATOM  30001  CB  MET A1851     -39.432-102.081 -57.322  1.00 59.160          C  
ATOM  30002  CG  MET A1851     -38.398-102.656 -56.367  1.00 59.160          C  
ATOM  30003  SD  MET A1851     -38.075-104.423 -56.597  1.00 59.160          S  
ATOM  30004  CE  MET A1851     -39.559-105.184 -55.953  1.00 59.160          C  
ATOM  30005  H   MET A1851     -37.617-100.707 -58.529  1.00 50.620          H  
ATOM  30006  HA  MET A1851     -38.924-103.305 -59.002  1.00 50.750          H  
ATOM  30007 1HB  MET A1851     -39.523-101.017 -57.094  1.00 70.990          H  
ATOM  30008 2HB  MET A1851     -40.396-102.537 -57.123  1.00 70.990          H  
ATOM  30009 1HG  MET A1851     -37.460-102.108 -56.479  1.00 70.990          H  
ATOM  30010 2HG  MET A1851     -38.754-102.503 -55.354  1.00 70.990          H  
ATOM  30011 1HE  MET A1851     -39.469-106.269 -56.030  1.00 70.990          H  
ATOM  30012 2HE  MET A1851     -39.682-104.911 -54.903  1.00 70.990          H  
ATOM  30013 3HE  MET A1851     -40.424-104.851 -56.522  1.00 70.990          H  
ATOM  30014  N   TYR A1852     -39.958-100.808 -60.594  1.00 42.240          N  
ATOM  30015  CA  TYR A1852     -41.042-100.347 -61.453  1.00 42.220          C  
ATOM  30016  C   TYR A1852     -41.412-101.346 -62.539  1.00 42.160          C  
ATOM  30017  O   TYR A1852     -40.551-101.906 -63.219  1.00 42.340          O  
ATOM  30018  CB  TYR A1852     -40.725 -99.016 -62.119  1.00 59.120          C  
ATOM  30019  CG  TYR A1852     -40.900 -97.779 -61.290  1.00 59.120          C  
ATOM  30020  CD1 TYR A1852     -39.827 -97.005 -60.938  1.00 59.120          C  
ATOM  30021  CD2 TYR A1852     -42.176 -97.409 -60.902  1.00 59.120          C  
ATOM  30022  CE1 TYR A1852     -40.015 -95.859 -60.190  1.00 59.120          C  
ATOM  30023  CE2 TYR A1852     -42.370 -96.272 -60.165  1.00 59.120          C  
ATOM  30024  CZ  TYR A1852     -41.295 -95.497 -59.805  1.00 59.120          C  
ATOM  30025  OH  TYR A1852     -41.498 -94.354 -59.073  1.00 59.120          O  
ATOM  30026  H   TYR A1852     -39.019-100.409 -60.695  1.00 50.690          H  
ATOM  30027  HA  TYR A1852     -41.925-100.211 -60.831  1.00 50.660          H  
ATOM  30028 1HB  TYR A1852     -39.689 -99.039 -62.461  1.00 70.940          H  
ATOM  30029 2HB  TYR A1852     -41.319 -98.929 -62.966  1.00 70.940          H  
ATOM  30030  HD1 TYR A1852     -38.829 -97.285 -61.254  1.00 70.940          H  
ATOM  30031  HD2 TYR A1852     -43.031 -98.021 -61.186  1.00 70.940          H  
ATOM  30032  HE1 TYR A1852     -39.161 -95.239 -59.913  1.00 70.940          H  
ATOM  30033  HE2 TYR A1852     -43.377 -95.982 -59.864  1.00 70.940          H  
ATOM  30034  HH  TYR A1852     -40.650 -93.978 -58.810  1.00 70.940          H  
ATOM  30035  N   LYS A1853     -42.723-101.528 -62.718  1.00 41.960          N  
ATOM  30036  CA  LYS A1853     -43.304-102.415 -63.724  1.00 41.950          C  
ATOM  30037  C   LYS A1853     -44.507-101.722 -64.356  1.00 41.830          C  
ATOM  30038  O   LYS A1853     -45.117-100.862 -63.720  1.00 41.730          O  
ATOM  30039  CB  LYS A1853     -43.759-103.740 -63.087  1.00 58.730          C  
ATOM  30040  CG  LYS A1853     -42.656-104.553 -62.365  1.00 58.730          C  
ATOM  30041  CD  LYS A1853     -41.636-105.159 -63.320  1.00 58.730          C  
ATOM  30042  CE  LYS A1853     -40.601-105.965 -62.555  1.00 58.730          C  
ATOM  30043  NZ  LYS A1853     -39.524-106.485 -63.446  1.00 58.730          N  
ATOM  30044  H   LYS A1853     -43.355-101.027 -62.109  1.00 50.350          H  
ATOM  30045  HA  LYS A1853     -42.570-102.602 -64.507  1.00 50.340          H  
ATOM  30046 1HB  LYS A1853     -44.542-103.535 -62.355  1.00 70.480          H  
ATOM  30047 2HB  LYS A1853     -44.197-104.379 -63.855  1.00 70.480          H  
ATOM  30048 1HG  LYS A1853     -42.136-103.917 -61.649  1.00 70.480          H  
ATOM  30049 2HG  LYS A1853     -43.126-105.361 -61.808  1.00 70.480          H  
ATOM  30050 1HD  LYS A1853     -42.138-105.804 -64.041  1.00 70.480          H  
ATOM  30051 2HD  LYS A1853     -41.119-104.368 -63.859  1.00 70.480          H  
ATOM  30052 1HE  LYS A1853     -40.150-105.326 -61.792  1.00 70.480          H  
ATOM  30053 2HE  LYS A1853     -41.093-106.805 -62.068  1.00 70.480          H  
ATOM  30054 1HZ  LYS A1853     -38.857-107.009 -62.896  1.00 70.480          H  
ATOM  30055 2HZ  LYS A1853     -39.925-107.085 -64.153  1.00 70.480          H  
ATOM  30056 3HZ  LYS A1853     -39.054-105.705 -63.889  1.00 70.480          H  
ATOM  30057  N   ILE A1854     -44.859-102.093 -65.589  1.00 41.890          N  
ATOM  30058  CA  ILE A1854     -46.044-101.522 -66.234  1.00 41.940          C  
ATOM  30059  C   ILE A1854     -47.185-102.482 -66.483  1.00 41.940          C  
ATOM  30060  O   ILE A1854     -47.035-103.450 -67.231  1.00 41.960          O  
ATOM  30061  CB  ILE A1854     -45.684-100.933 -67.611  1.00 58.700          C  
ATOM  30062  CG1 ILE A1854     -44.679 -99.800 -67.434  1.00 58.700          C  
ATOM  30063  CG2 ILE A1854     -46.980-100.506 -68.385  1.00 58.700          C  
ATOM  30064  CD1 ILE A1854     -44.096 -99.317 -68.723  1.00 58.700          C  
ATOM  30065  H   ILE A1854     -44.315-102.795 -66.073  1.00 50.270          H  
ATOM  30066  HA  ILE A1854     -46.424-100.718 -65.601  1.00 50.330          H  
ATOM  30067  HB  ILE A1854     -45.177-101.689 -68.206  1.00 70.440          H  
ATOM  30068 1HG1 ILE A1854     -45.168 -98.960 -66.940  1.00 70.440          H  
ATOM  30069 2HG1 ILE A1854     -43.863-100.146 -66.807  1.00 70.440          H  
ATOM  30070 1HG2 ILE A1854     -46.734-100.099 -69.336  1.00 70.440          H  
ATOM  30071 2HG2 ILE A1854     -47.642-101.347 -68.548  1.00 70.440          H  
ATOM  30072 3HG2 ILE A1854     -47.505 -99.775 -67.819  1.00 70.440          H  
ATOM  30073 1HD1 ILE A1854     -43.403 -98.541 -68.536  1.00 70.440          H  
ATOM  30074 2HD1 ILE A1854     -43.585-100.135 -69.229  1.00 70.440          H  
ATOM  30075 3HD1 ILE A1854     -44.868 -98.932 -69.355  1.00 70.440          H  
ATOM  30076  N   GLY A1855     -48.353-102.176 -65.923  1.00 41.980          N  
ATOM  30077  CA  GLY A1855     -49.532-102.959 -66.214  1.00 42.040          C  
ATOM  30078  C   GLY A1855     -50.236-102.333 -67.424  1.00 42.380          C  
ATOM  30079  O   GLY A1855     -50.205-101.110 -67.622  1.00 42.400          O  
ATOM  30080  H   GLY A1855     -48.439-101.391 -65.263  1.00 50.380          H  
ATOM  30081 1HA  GLY A1855     -49.257-103.992 -66.425  1.00 50.450          H  
ATOM  30082 2HA  GLY A1855     -50.197-102.955 -65.350  1.00 50.450          H  
ATOM  30083  N   ILE A1856     -50.919-103.166 -68.202  1.00 42.690          N  
ATOM  30084  CA  ILE A1856     -51.686-102.676 -69.341  1.00 43.090          C  
ATOM  30085  C   ILE A1856     -53.141-103.057 -69.141  1.00 43.250          C  
ATOM  30086  O   ILE A1856     -53.482-104.243 -69.114  1.00 43.310          O  
ATOM  30087  CB  ILE A1856     -51.166-103.260 -70.674  1.00 60.170          C  
ATOM  30088  CG1 ILE A1856     -49.666-102.945 -70.868  1.00 60.170          C  
ATOM  30089  CG2 ILE A1856     -51.954-102.672 -71.829  1.00 60.170          C  
ATOM  30090  CD1 ILE A1856     -48.723-104.062 -70.434  1.00 60.170          C  
ATOM  30091  H   ILE A1856     -50.909-104.155 -67.996  1.00 51.230          H  
ATOM  30092  HA  ILE A1856     -51.621-101.590 -69.386  1.00 51.710          H  
ATOM  30093  HB  ILE A1856     -51.283-104.342 -70.670  1.00 72.200          H  
ATOM  30094 1HG1 ILE A1856     -49.490-102.751 -71.919  1.00 72.200          H  
ATOM  30095 2HG1 ILE A1856     -49.419-102.044 -70.303  1.00 72.200          H  
ATOM  30096 1HG2 ILE A1856     -51.586-103.081 -72.754  1.00 72.200          H  
ATOM  30097 2HG2 ILE A1856     -53.007-102.904 -71.729  1.00 72.200          H  
ATOM  30098 3HG2 ILE A1856     -51.830-101.606 -71.835  1.00 72.200          H  
ATOM  30099 1HD1 ILE A1856     -47.706-103.769 -70.609  1.00 72.200          H  
ATOM  30100 2HD1 ILE A1856     -48.836-104.280 -69.380  1.00 72.200          H  
ATOM  30101 3HD1 ILE A1856     -48.941-104.955 -71.006  1.00 72.200          H  
ATOM  30102  N   MET A1857     -53.992-102.054 -68.986  1.00 43.380          N  
ATOM  30103  CA  MET A1857     -55.398-102.266 -68.732  1.00 43.620          C  
ATOM  30104  C   MET A1857     -56.171-102.216 -70.032  1.00 43.980          C  
ATOM  30105  O   MET A1857     -56.770-101.185 -70.360  1.00 44.200          O  
ATOM  30106  CB  MET A1857     -55.911-101.196 -67.782  1.00 60.970          C  
ATOM  30107  CG  MET A1857     -55.226-101.186 -66.441  1.00 60.970          C  
ATOM  30108  SD  MET A1857     -55.880 -99.935 -65.346  1.00 60.970          S  
ATOM  30109  CE  MET A1857     -54.695-100.035 -64.013  1.00 60.970          C  
ATOM  30110  H   MET A1857     -53.657-101.091 -69.048  1.00 52.060          H  
ATOM  30111  HA  MET A1857     -55.537-103.252 -68.289  1.00 52.340          H  
ATOM  30112 1HB  MET A1857     -55.769-100.228 -68.230  1.00 73.170          H  
ATOM  30113 2HB  MET A1857     -56.980-101.330 -67.615  1.00 73.170          H  
ATOM  30114 1HG  MET A1857     -55.318-102.155 -65.971  1.00 73.170          H  
ATOM  30115 2HG  MET A1857     -54.164-100.981 -66.598  1.00 73.170          H  
ATOM  30116 1HE  MET A1857     -54.954 -99.311 -63.241  1.00 73.170          H  
ATOM  30117 2HE  MET A1857     -54.705-101.038 -63.589  1.00 73.170          H  
ATOM  30118 3HE  MET A1857     -53.692 -99.812 -64.395  1.00 73.170          H  
ATOM  30119  N   THR A1858     -56.150-103.299 -70.808  1.00 44.180          N  
ATOM  30120  CA  THR A1858     -56.758-103.272 -72.135  1.00 44.510          C  
ATOM  30121  C   THR A1858     -58.252-103.037 -72.019  1.00 44.460          C  
ATOM  30122  O   THR A1858     -58.856-102.350 -72.841  1.00 44.300          O  
ATOM  30123  CB  THR A1858     -56.478-104.588 -72.863  1.00 62.180          C  
ATOM  30124  OG1 THR A1858     -56.991-105.673 -72.069  1.00 62.180          O  
ATOM  30125  CG2 THR A1858     -54.969-104.751 -73.075  1.00 62.180          C  
ATOM  30126  H   THR A1858     -55.682-104.149 -70.496  1.00 53.020          H  
ATOM  30127  HA  THR A1858     -56.320-102.457 -72.710  1.00 53.410          H  
ATOM  30128  HB  THR A1858     -56.983-104.586 -73.823  1.00 74.620          H  
ATOM  30129  HG1 THR A1858     -56.920-106.495 -72.571  1.00 74.620          H  
ATOM  30130 1HG2 THR A1858     -54.775-105.689 -73.597  1.00 74.620          H  
ATOM  30131 2HG2 THR A1858     -54.598-103.922 -73.678  1.00 74.620          H  
ATOM  30132 3HG2 THR A1858     -54.458-104.762 -72.117  1.00 74.620          H  
ATOM  30133  N   ARG A1859     -58.807-103.504 -70.908  1.00 44.670          N  
ATOM  30134  CA  ARG A1859     -60.210-103.389 -70.541  1.00 44.700          C  
ATOM  30135  C   ARG A1859     -60.729-101.952 -70.381  1.00 44.440          C  
ATOM  30136  O   ARG A1859     -61.942-101.743 -70.372  1.00 44.410          O  
ATOM  30137  CB  ARG A1859     -60.453-104.127 -69.233  1.00 62.570          C  
ATOM  30138  CG  ARG A1859     -59.770-103.498 -68.008  1.00 62.570          C  
ATOM  30139  CD  ARG A1859     -59.939-104.327 -66.792  1.00 62.570          C  
ATOM  30140  NE  ARG A1859     -59.334-103.696 -65.611  1.00 62.570          N  
ATOM  30141  CZ  ARG A1859     -58.037-103.796 -65.219  1.00 62.570          C  
ATOM  30142  NH1 ARG A1859     -57.170-104.519 -65.903  1.00 62.570          N  
ATOM  30143  NH2 ARG A1859     -57.641-103.162 -64.127  1.00 62.570          N  
ATOM  30144  H   ARG A1859     -58.207-104.066 -70.320  1.00 53.600          H  
ATOM  30145  HA  ARG A1859     -60.796-103.873 -71.323  1.00 53.640          H  
ATOM  30146 1HB  ARG A1859     -61.522-104.169 -69.034  1.00 75.080          H  
ATOM  30147 2HB  ARG A1859     -60.095-105.151 -69.326  1.00 75.080          H  
ATOM  30148 1HG  ARG A1859     -58.706-103.370 -68.203  1.00 75.080          H  
ATOM  30149 2HG  ARG A1859     -60.215-102.525 -67.799  1.00 75.080          H  
ATOM  30150 1HD  ARG A1859     -61.005-104.452 -66.598  1.00 75.080          H  
ATOM  30151 2HD  ARG A1859     -59.488-105.306 -66.939  1.00 75.080          H  
ATOM  30152  HE  ARG A1859     -59.946-103.127 -65.038  1.00 75.080          H  
ATOM  30153 1HH1 ARG A1859     -57.457-105.010 -66.735  1.00 75.080          H  
ATOM  30154 2HH1 ARG A1859     -56.210-104.587 -65.587  1.00 75.080          H  
ATOM  30155 1HH2 ARG A1859     -58.301-102.608 -63.596  1.00 75.080          H  
ATOM  30156 2HH2 ARG A1859     -56.684-103.228 -63.819  1.00 75.080          H  
ATOM  30157  N   SER A1860     -59.837-100.972 -70.171  1.00 44.300          N  
ATOM  30158  CA  SER A1860     -60.258 -99.589 -69.985  1.00 44.110          C  
ATOM  30159  C   SER A1860     -59.388 -98.749 -70.883  1.00 44.020          C  
ATOM  30160  O   SER A1860     -59.610 -97.549 -71.077  1.00 43.860          O  
ATOM  30161  CB  SER A1860     -60.119 -99.156 -68.538  1.00 61.830          C  
ATOM  30162  OG  SER A1860     -58.778 -99.158 -68.128  1.00 61.830          O  
ATOM  30163  H   SER A1860     -58.829-101.148 -70.206  1.00 53.160          H  
ATOM  30164  HA  SER A1860     -61.296 -99.477 -70.297  1.00 52.930          H  
ATOM  30165 1HB  SER A1860     -60.539 -98.159 -68.416  1.00 74.200          H  
ATOM  30166 2HB  SER A1860     -60.694 -99.834 -67.906  1.00 74.200          H  
ATOM  30167  HG  SER A1860     -58.792 -98.914 -67.195  1.00 74.200          H  
ATOM  30168  N   CYS A1861     -58.432 -99.450 -71.476  1.00 44.170          N  
ATOM  30169  CA  CYS A1861     -57.406 -98.949 -72.372  1.00 44.180          C  
ATOM  30170  C   CYS A1861     -56.459 -97.921 -71.756  1.00 43.770          C  
ATOM  30171  O   CYS A1861     -56.172 -96.874 -72.340  1.00 43.630          O  
ATOM  30172  CB  CYS A1861     -58.022 -98.411 -73.642  1.00 61.850          C  
ATOM  30173  SG  CYS A1861     -58.870 -99.688 -74.580  1.00 61.850          S  
ATOM  30174  H   CYS A1861     -58.363-100.431 -71.202  1.00 53.000          H  
ATOM  30175  HA  CYS A1861     -56.823 -99.813 -72.662  1.00 53.020          H  
ATOM  30176 1HB  CYS A1861     -58.728 -97.618 -73.414  1.00 74.220          H  
ATOM  30177 2HB  CYS A1861     -57.239 -97.997 -74.266  1.00 74.220          H  
ATOM  30178  HG  CYS A1861     -59.060-100.507 -73.521  1.00 74.220          H  
ATOM  30179  N   TYR A1862     -55.951 -98.259 -70.579  1.00 43.630          N  
ATOM  30180  CA  TYR A1862     -54.991 -97.431 -69.849  1.00 43.320          C  
ATOM  30181  C   TYR A1862     -53.622 -98.095 -69.685  1.00 43.580          C  
ATOM  30182  O   TYR A1862     -53.517 -99.266 -69.312  1.00 43.890          O  
ATOM  30183  CB  TYR A1862     -55.541 -97.064 -68.473  1.00 60.770          C  
ATOM  30184  CG  TYR A1862     -54.560 -96.301 -67.614  1.00 60.770          C  
ATOM  30185  CD1 TYR A1862     -54.362 -94.950 -67.825  1.00 60.770          C  
ATOM  30186  CD2 TYR A1862     -53.861 -96.953 -66.612  1.00 60.770          C  
ATOM  30187  CE1 TYR A1862     -53.474 -94.256 -67.037  1.00 60.770          C  
ATOM  30188  CE2 TYR A1862     -52.983 -96.259 -65.823  1.00 60.770          C  
ATOM  30189  CZ  TYR A1862     -52.784 -94.912 -66.029  1.00 60.770          C  
ATOM  30190  OH  TYR A1862     -51.911 -94.197 -65.229  1.00 60.770          O  
ATOM  30191  H   TYR A1862     -56.257 -99.162 -70.211  1.00 52.360          H  
ATOM  30192  HA  TYR A1862     -54.839 -96.511 -70.413  1.00 51.980          H  
ATOM  30193 1HB  TYR A1862     -56.438 -96.456 -68.593  1.00 72.930          H  
ATOM  30194 2HB  TYR A1862     -55.833 -97.959 -67.939  1.00 72.930          H  
ATOM  30195  HD1 TYR A1862     -54.907 -94.431 -68.615  1.00 72.930          H  
ATOM  30196  HD2 TYR A1862     -54.011 -98.014 -66.447  1.00 72.930          H  
ATOM  30197  HE1 TYR A1862     -53.319 -93.190 -67.204  1.00 72.930          H  
ATOM  30198  HE2 TYR A1862     -52.452 -96.770 -65.039  1.00 72.930          H  
ATOM  30199  HH  TYR A1862     -51.919 -93.273 -65.494  1.00 72.930          H  
ATOM  30200  N   VAL A1863     -52.550 -97.348 -69.934  1.00 43.480          N  
ATOM  30201  CA  VAL A1863     -51.225 -97.926 -69.743  1.00 43.710          C  
ATOM  30202  C   VAL A1863     -50.510 -97.204 -68.619  1.00 43.160          C  
ATOM  30203  O   VAL A1863     -50.408 -95.977 -68.635  1.00 42.730          O  
ATOM  30204  CB  VAL A1863     -50.351 -97.813 -71.012  1.00 61.100          C  
ATOM  30205  CG1 VAL A1863     -49.010 -98.442 -70.756  1.00 61.100          C  
ATOM  30206  CG2 VAL A1863     -50.998 -98.465 -72.147  1.00 61.100          C  
ATOM  30207  H   VAL A1863     -52.652 -96.389 -70.251  1.00 52.180          H  
ATOM  30208  HA  VAL A1863     -51.318 -98.978 -69.470  1.00 52.450          H  
ATOM  30209  HB  VAL A1863     -50.183 -96.764 -71.249  1.00 73.320          H  
ATOM  30210 1HG1 VAL A1863     -48.422 -98.366 -71.637  1.00 73.320          H  
ATOM  30211 2HG1 VAL A1863     -48.508 -97.951 -69.964  1.00 73.320          H  
ATOM  30212 3HG1 VAL A1863     -49.147 -99.497 -70.507  1.00 73.320          H  
ATOM  30213 1HG2 VAL A1863     -50.359 -98.375 -73.018  1.00 73.320          H  
ATOM  30214 2HG2 VAL A1863     -51.147 -99.502 -71.914  1.00 73.320          H  
ATOM  30215 3HG2 VAL A1863     -51.947 -97.974 -72.335  1.00 73.320          H  
ATOM  30216  N   GLU A1864     -50.008 -97.961 -67.652  1.00 43.210          N  
ATOM  30217  CA  GLU A1864     -49.258 -97.351 -66.565  1.00 42.770          C  
ATOM  30218  C   GLU A1864     -47.911 -96.873 -67.104  1.00 42.990          C  
ATOM  30219  O   GLU A1864     -47.360 -97.472 -68.017  1.00 43.520          O  
ATOM  30220  CB  GLU A1864     -49.048 -98.352 -65.424  1.00 60.050          C  
ATOM  30221  CG  GLU A1864     -50.313 -98.738 -64.673  1.00 60.050          C  
ATOM  30222  CD  GLU A1864     -50.076 -99.722 -63.565  1.00 60.050          C  
ATOM  30223  OE1 GLU A1864     -49.248-100.596 -63.733  1.00 60.050          O  
ATOM  30224  OE2 GLU A1864     -50.723 -99.606 -62.548  1.00 60.050          O  
ATOM  30225  H   GLU A1864     -50.140 -98.979 -67.686  1.00 51.850          H  
ATOM  30226  HA  GLU A1864     -49.811 -96.489 -66.189  1.00 51.320          H  
ATOM  30227 1HB  GLU A1864     -48.629 -99.264 -65.827  1.00 72.060          H  
ATOM  30228 2HB  GLU A1864     -48.329 -97.950 -64.710  1.00 72.060          H  
ATOM  30229 1HG  GLU A1864     -50.722 -97.839 -64.232  1.00 72.060          H  
ATOM  30230 2HG  GLU A1864     -51.043 -99.141 -65.377  1.00 72.060          H  
ATOM  30231  N   LEU A1865     -47.367 -95.794 -66.583  1.00 42.640          N  
ATOM  30232  CA  LEU A1865     -46.039 -95.425 -67.059  1.00 42.860          C  
ATOM  30233  C   LEU A1865     -45.061 -95.400 -65.924  1.00 42.650          C  
ATOM  30234  O   LEU A1865     -45.438 -95.187 -64.768  1.00 42.160          O  
ATOM  30235  CB  LEU A1865     -46.060 -94.084 -67.807  1.00 59.920          C  
ATOM  30236  CG  LEU A1865     -46.491 -92.794 -67.036  1.00 59.920          C  
ATOM  30237  CD1 LEU A1865     -45.283 -92.121 -66.312  1.00 59.920          C  
ATOM  30238  CD2 LEU A1865     -47.098 -91.833 -68.049  1.00 59.920          C  
ATOM  30239  H   LEU A1865     -47.842 -95.276 -65.859  1.00 51.170          H  
ATOM  30240  HA  LEU A1865     -45.687 -96.176 -67.765  1.00 51.430          H  
ATOM  30241 1HB  LEU A1865     -45.067 -93.919 -68.201  1.00 71.900          H  
ATOM  30242 2HB  LEU A1865     -46.734 -94.198 -68.654  1.00 71.900          H  
ATOM  30243  HG  LEU A1865     -47.233 -93.051 -66.283  1.00 71.900          H  
ATOM  30244 1HD1 LEU A1865     -45.633 -91.226 -65.802  1.00 71.900          H  
ATOM  30245 2HD1 LEU A1865     -44.838 -92.777 -65.580  1.00 71.900          H  
ATOM  30246 3HD1 LEU A1865     -44.533 -91.845 -67.034  1.00 71.900          H  
ATOM  30247 1HD2 LEU A1865     -47.426 -90.928 -67.538  1.00 71.900          H  
ATOM  30248 2HD2 LEU A1865     -46.352 -91.574 -68.801  1.00 71.900          H  
ATOM  30249 3HD2 LEU A1865     -47.954 -92.305 -68.534  1.00 71.900          H  
ATOM  30250  N   ILE A1866     -43.802 -95.619 -66.257  1.00 43.070          N  
ATOM  30251  CA  ILE A1866     -42.733 -95.515 -65.275  1.00 43.010          C  
ATOM  30252  C   ILE A1866     -41.646 -94.646 -65.902  1.00 43.330          C  
ATOM  30253  O   ILE A1866     -41.504 -94.639 -67.128  1.00 43.780          O  
ATOM  30254  CB  ILE A1866     -42.253 -96.927 -64.853  1.00 60.240          C  
ATOM  30255  CG1 ILE A1866     -41.679 -97.674 -66.055  1.00 60.240          C  
ATOM  30256  CG2 ILE A1866     -43.486 -97.720 -64.267  1.00 60.240          C  
ATOM  30257  CD1 ILE A1866     -41.022 -99.017 -65.769  1.00 60.240          C  
ATOM  30258  H   ILE A1866     -43.599 -95.802 -67.248  1.00 51.680          H  
ATOM  30259  HA  ILE A1866     -43.104 -95.004 -64.388  1.00 51.610          H  
ATOM  30260  HB  ILE A1866     -41.473 -96.833 -64.105  1.00 72.290          H  
ATOM  30261 1HG1 ILE A1866     -42.472 -97.819 -66.741  1.00 72.290          H  
ATOM  30262 2HG1 ILE A1866     -40.925 -97.049 -66.521  1.00 72.290          H  
ATOM  30263 1HG2 ILE A1866     -43.223 -98.708 -63.948  1.00 72.290          H  
ATOM  30264 2HG2 ILE A1866     -43.887 -97.169 -63.416  1.00 72.290          H  
ATOM  30265 3HG2 ILE A1866     -44.256 -97.819 -65.016  1.00 72.290          H  
ATOM  30266 1HD1 ILE A1866     -40.657 -99.437 -66.705  1.00 72.290          H  
ATOM  30267 2HD1 ILE A1866     -40.182 -98.877 -65.089  1.00 72.290          H  
ATOM  30268 3HD1 ILE A1866     -41.732 -99.712 -65.329  1.00 72.290          H  
ATOM  30269  N   ALA A1867     -40.847 -93.947 -65.100  1.00 43.160          N  
ATOM  30270  CA  ALA A1867     -39.835 -93.092 -65.719  1.00 43.530          C  
ATOM  30271  C   ALA A1867     -38.680 -92.722 -64.805  1.00 43.560          C  
ATOM  30272  O   ALA A1867     -38.797 -92.736 -63.576  1.00 43.520          O  
ATOM  30273  CB  ALA A1867     -40.485 -91.799 -66.202  1.00 60.790          C  
ATOM  30274  H   ALA A1867     -40.957 -93.977 -64.094  1.00 51.790          H  
ATOM  30275  HA  ALA A1867     -39.419 -93.631 -66.572  1.00 52.240          H  
ATOM  30276 1HB  ALA A1867     -39.733 -91.183 -66.702  1.00 72.950          H  
ATOM  30277 2HB  ALA A1867     -41.280 -92.019 -66.890  1.00 72.950          H  
ATOM  30278 3HB  ALA A1867     -40.889 -91.258 -65.352  1.00 72.950          H  
ATOM  30279  N   SER A1868     -37.592 -92.313 -65.447  1.00 43.690          N  
ATOM  30280  CA  SER A1868     -36.416 -91.749 -64.791  1.00 43.660          C  
ATOM  30281  C   SER A1868     -35.813 -90.725 -65.740  1.00 43.890          C  
ATOM  30282  O   SER A1868     -35.972 -90.843 -66.958  1.00 44.080          O  
ATOM  30283  CB  SER A1868     -35.410 -92.830 -64.444  1.00 61.140          C  
ATOM  30284  OG  SER A1868     -34.897 -93.443 -65.597  1.00 61.140          O  
ATOM  30285  H   SER A1868     -37.601 -92.379 -66.471  1.00 52.430          H  
ATOM  30286  HA  SER A1868     -36.724 -91.239 -63.878  1.00 52.390          H  
ATOM  30287 1HB  SER A1868     -34.592 -92.389 -63.875  1.00 73.360          H  
ATOM  30288 2HB  SER A1868     -35.885 -93.578 -63.810  1.00 73.360          H  
ATOM  30289  HG  SER A1868     -34.255 -94.086 -65.292  1.00 73.360          H  
ATOM  30290  N   ASP A1869     -35.111 -89.729 -65.204  1.00 43.920          N  
ATOM  30291  CA  ASP A1869     -34.510 -88.695 -66.040  1.00 44.170          C  
ATOM  30292  C   ASP A1869     -35.559 -88.194 -67.049  1.00 44.280          C  
ATOM  30293  O   ASP A1869     -36.624 -87.725 -66.644  1.00 44.310          O  
ATOM  30294  CB  ASP A1869     -33.232 -89.206 -66.707  1.00 61.740          C  
ATOM  30295  CG  ASP A1869     -32.150 -89.566 -65.672  1.00 61.740          C  
ATOM  30296  OD1 ASP A1869     -32.102 -88.935 -64.633  1.00 61.740          O  
ATOM  30297  OD2 ASP A1869     -31.379 -90.458 -65.934  1.00 61.740          O  
ATOM  30298  H   ASP A1869     -34.985 -89.681 -64.202  1.00 52.700          H  
ATOM  30299  HA  ASP A1869     -34.231 -87.852 -65.407  1.00 53.000          H  
ATOM  30300 1HB  ASP A1869     -33.450 -90.091 -67.312  1.00 74.090          H  
ATOM  30301 2HB  ASP A1869     -32.826 -88.435 -67.365  1.00 74.090          H  
ATOM  30302  N   GLN A1870     -35.265 -88.273 -68.353  1.00 44.380          N  
ATOM  30303  CA  GLN A1870     -36.190 -87.819 -69.394  1.00 44.520          C  
ATOM  30304  C   GLN A1870     -36.783 -88.989 -70.190  1.00 44.580          C  
ATOM  30305  O   GLN A1870     -37.362 -88.789 -71.261  1.00 44.710          O  
ATOM  30306  CB  GLN A1870     -35.465 -86.869 -70.349  1.00 62.270          C  
ATOM  30307  CG  GLN A1870     -35.088 -85.529 -69.739  1.00 62.270          C  
ATOM  30308  CD  GLN A1870     -33.893 -85.639 -68.810  1.00 62.270          C  
ATOM  30309  OE1 GLN A1870     -32.928 -86.353 -69.109  1.00 62.270          O  
ATOM  30310  NE2 GLN A1870     -33.946 -84.935 -67.684  1.00 62.270          N  
ATOM  30311  H   GLN A1870     -34.377 -88.662 -68.642  1.00 53.260          H  
ATOM  30312  HA  GLN A1870     -37.012 -87.287 -68.919  1.00 53.420          H  
ATOM  30313 1HB  GLN A1870     -34.558 -87.349 -70.714  1.00 74.730          H  
ATOM  30314 2HB  GLN A1870     -36.098 -86.674 -71.214  1.00 74.730          H  
ATOM  30315 1HG  GLN A1870     -34.843 -84.829 -70.537  1.00 74.730          H  
ATOM  30316 2HG  GLN A1870     -35.935 -85.161 -69.161  1.00 74.730          H  
ATOM  30317 1HE2 GLN A1870     -33.183 -84.965 -67.035  1.00 74.730          H  
ATOM  30318 2HE2 GLN A1870     -34.748 -84.369 -67.483  1.00 74.730          H  
ATOM  30319  N   ASP A1871     -36.593 -90.202 -69.681  1.00 44.550          N  
ATOM  30320  CA  ASP A1871     -37.018 -91.442 -70.323  1.00 44.680          C  
ATOM  30321  C   ASP A1871     -38.264 -92.074 -69.709  1.00 44.520          C  
ATOM  30322  O   ASP A1871     -38.268 -92.491 -68.543  1.00 44.390          O  
ATOM  30323  CB  ASP A1871     -35.879 -92.465 -70.285  1.00 62.500          C  
ATOM  30324  CG  ASP A1871     -34.688 -92.124 -71.205  1.00 62.500          C  
ATOM  30325  OD1 ASP A1871     -34.884 -91.525 -72.239  1.00 62.500          O  
ATOM  30326  OD2 ASP A1871     -33.586 -92.484 -70.859  1.00 62.500          O  
ATOM  30327  H   ASP A1871     -36.154 -90.273 -68.760  1.00 53.460          H  
ATOM  30328  HA  ASP A1871     -37.240 -91.219 -71.366  1.00 53.620          H  
ATOM  30329 1HB  ASP A1871     -35.512 -92.544 -69.256  1.00 75.000          H  
ATOM  30330 2HB  ASP A1871     -36.267 -93.443 -70.566  1.00 75.000          H  
ATOM  30331  N   VAL A1872     -39.338 -92.153 -70.487  1.00 44.470          N  
ATOM  30332  CA  VAL A1872     -40.566 -92.737 -69.959  1.00 44.760          C  
ATOM  30333  C   VAL A1872     -40.931 -93.989 -70.723  1.00 45.120          C  
ATOM  30334  O   VAL A1872     -40.944 -94.010 -71.955  1.00 45.560          O  
ATOM  30335  CB  VAL A1872     -41.736 -91.719 -69.981  1.00 62.550          C  
ATOM  30336  CG1 VAL A1872     -41.987 -91.183 -71.390  1.00 62.550          C  
ATOM  30337  CG2 VAL A1872     -43.017 -92.393 -69.443  1.00 62.550          C  
ATOM  30338  H   VAL A1872     -39.289 -91.808 -71.437  1.00 53.360          H  
ATOM  30339  HA  VAL A1872     -40.401 -93.025 -68.923  1.00 53.710          H  
ATOM  30340  HB  VAL A1872     -41.471 -90.875 -69.345  1.00 75.060          H  
ATOM  30341 1HG1 VAL A1872     -42.801 -90.460 -71.358  1.00 75.060          H  
ATOM  30342 2HG1 VAL A1872     -41.090 -90.695 -71.762  1.00 75.060          H  
ATOM  30343 3HG1 VAL A1872     -42.265 -91.990 -72.063  1.00 75.060          H  
ATOM  30344 1HG2 VAL A1872     -43.826 -91.668 -69.432  1.00 75.060          H  
ATOM  30345 2HG2 VAL A1872     -43.304 -93.228 -70.073  1.00 75.060          H  
ATOM  30346 3HG2 VAL A1872     -42.843 -92.757 -68.436  1.00 75.060          H  
ATOM  30347  N   ALA A1873     -41.216 -95.042 -69.976  1.00 44.990          N  
ATOM  30348  CA  ALA A1873     -41.607 -96.300 -70.565  1.00 45.350          C  
ATOM  30349  C   ALA A1873     -43.109 -96.461 -70.512  1.00 45.080          C  
ATOM  30350  O   ALA A1873     -43.749 -96.234 -69.476  1.00 44.630          O  
ATOM  30351  CB  ALA A1873     -40.927 -97.455 -69.862  1.00 63.350          C  
ATOM  30352  H   ALA A1873     -41.176 -94.930 -68.961  1.00 53.990          H  
ATOM  30353  HA  ALA A1873     -41.307 -96.297 -71.612  1.00 54.420          H  
ATOM  30354 1HB  ALA A1873     -41.224 -98.393 -70.333  1.00 76.020          H  
ATOM  30355 2HB  ALA A1873     -39.847 -97.336 -69.932  1.00 76.020          H  
ATOM  30356 3HB  ALA A1873     -41.219 -97.463 -68.832  1.00 76.020          H  
ATOM  30357  N   VAL A1874     -43.660 -96.860 -71.651  1.00 45.400          N  
ATOM  30358  CA  VAL A1874     -45.075 -97.139 -71.833  1.00 45.230          C  
ATOM  30359  C   VAL A1874     -45.173 -98.496 -72.548  1.00 45.670          C  
ATOM  30360  O   VAL A1874     -44.565 -98.666 -73.603  1.00 46.140          O  
ATOM  30361  CB  VAL A1874     -45.708 -96.004 -72.682  1.00 63.390          C  
ATOM  30362  CG1 VAL A1874     -47.189 -96.241 -72.897  1.00 63.390          C  
ATOM  30363  CG2 VAL A1874     -45.471 -94.645 -71.981  1.00 63.390          C  
ATOM  30364  H   VAL A1874     -43.046 -96.995 -72.444  1.00 54.480          H  
ATOM  30365  HA  VAL A1874     -45.571 -97.199 -70.862  1.00 54.280          H  
ATOM  30366  HB  VAL A1874     -45.240 -95.999 -73.665  1.00 76.070          H  
ATOM  30367 1HG1 VAL A1874     -47.602 -95.446 -73.510  1.00 76.070          H  
ATOM  30368 2HG1 VAL A1874     -47.348 -97.191 -73.393  1.00 76.070          H  
ATOM  30369 3HG1 VAL A1874     -47.684 -96.238 -71.934  1.00 76.070          H  
ATOM  30370 1HG2 VAL A1874     -45.901 -93.848 -72.582  1.00 76.070          H  
ATOM  30371 2HG2 VAL A1874     -45.940 -94.656 -70.999  1.00 76.070          H  
ATOM  30372 3HG2 VAL A1874     -44.408 -94.461 -71.871  1.00 76.070          H  
ATOM  30373  N   SER A1875     -45.920 -99.454 -72.009  1.00 45.560          N  
ATOM  30374  CA  SER A1875     -46.033-100.765 -72.654  1.00 46.020          C  
ATOM  30375  C   SER A1875     -47.407-100.942 -73.269  1.00 45.860          C  
ATOM  30376  O   SER A1875     -48.414-100.616 -72.655  1.00 45.260          O  
ATOM  30377  CB  SER A1875     -45.784-101.887 -71.665  1.00 64.240          C  
ATOM  30378  OG  SER A1875     -44.472-101.872 -71.170  1.00 64.240          O  
ATOM  30379  H   SER A1875     -46.425 -99.277 -71.154  1.00 54.670          H  
ATOM  30380  HA  SER A1875     -45.292-100.832 -73.450  1.00 55.220          H  
ATOM  30381 1HB  SER A1875     -46.483-101.805 -70.851  1.00 77.090          H  
ATOM  30382 2HB  SER A1875     -45.976-102.840 -72.156  1.00 77.090          H  
ATOM  30383  HG  SER A1875     -44.421-102.604 -70.551  1.00 77.090          H  
ATOM  30384  N   LEU A1876     -47.461-101.479 -74.478  1.00 46.370          N  
ATOM  30385  CA  LEU A1876     -48.744-101.657 -75.139  1.00 46.210          C  
ATOM  30386  C   LEU A1876     -49.078-103.096 -75.497  1.00 46.480          C  
ATOM  30387  O   LEU A1876     -48.192-103.928 -75.720  1.00 47.060          O  
ATOM  30388  CB  LEU A1876     -48.802-100.776 -76.388  1.00 64.760          C  
ATOM  30389  CG  LEU A1876     -48.915 -99.245 -76.113  1.00 64.760          C  
ATOM  30390  CD1 LEU A1876     -47.534 -98.579 -75.954  1.00 64.760          C  
ATOM  30391  CD2 LEU A1876     -49.634 -98.606 -77.229  1.00 64.760          C  
ATOM  30392  H   LEU A1876     -46.603-101.728 -74.950  1.00 55.640          H  
ATOM  30393  HA  LEU A1876     -49.521-101.313 -74.459  1.00 55.450          H  
ATOM  30394 1HB  LEU A1876     -47.906-100.952 -76.980  1.00 77.710          H  
ATOM  30395 2HB  LEU A1876     -49.669-101.081 -76.979  1.00 77.710          H  
ATOM  30396  HG  LEU A1876     -49.469 -99.093 -75.188  1.00 77.710          H  
ATOM  30397 1HD1 LEU A1876     -47.678 -97.518 -75.767  1.00 77.710          H  
ATOM  30398 2HD1 LEU A1876     -46.976 -98.991 -75.139  1.00 77.710          H  
ATOM  30399 3HD1 LEU A1876     -46.960 -98.707 -76.867  1.00 77.710          H  
ATOM  30400 1HD2 LEU A1876     -49.721 -97.557 -77.007  1.00 77.710          H  
ATOM  30401 2HD2 LEU A1876     -49.077 -98.743 -78.155  1.00 77.710          H  
ATOM  30402 3HD2 LEU A1876     -50.609 -99.033 -77.340  1.00 77.710          H  
ATOM  30403  N   ARG A1877     -50.379-103.360 -75.561  1.00 46.100          N  
ATOM  30404  CA  ARG A1877     -50.981-104.629 -75.942  1.00 46.390          C  
ATOM  30405  C   ARG A1877     -52.176-104.337 -76.847  1.00 46.480          C  
ATOM  30406  O   ARG A1877     -52.657-103.214 -76.884  1.00 45.960          O  
ATOM  30407  CB  ARG A1877     -51.472-105.384 -74.715  1.00 64.830          C  
ATOM  30408  CG  ARG A1877     -50.390-105.766 -73.698  1.00 64.830          C  
ATOM  30409  CD  ARG A1877     -49.475-106.817 -74.194  1.00 64.830          C  
ATOM  30410  NE  ARG A1877     -48.525-107.230 -73.172  1.00 64.830          N  
ATOM  30411  CZ  ARG A1877     -47.321-106.647 -72.929  1.00 64.830          C  
ATOM  30412  NH1 ARG A1877     -46.896-105.602 -73.627  1.00 64.830          N  
ATOM  30413  NH2 ARG A1877     -46.549-107.142 -71.969  1.00 64.830          N  
ATOM  30414  H   ARG A1877     -51.008-102.604 -75.335  1.00 55.320          H  
ATOM  30415  HA  ARG A1877     -50.261-105.228 -76.498  1.00 55.670          H  
ATOM  30416 1HB  ARG A1877     -52.214-104.787 -74.207  1.00 77.800          H  
ATOM  30417 2HB  ARG A1877     -51.972-106.301 -75.035  1.00 77.800          H  
ATOM  30418 1HG  ARG A1877     -49.804-104.893 -73.445  1.00 77.800          H  
ATOM  30419 2HG  ARG A1877     -50.872-106.138 -72.795  1.00 77.800          H  
ATOM  30420 1HD  ARG A1877     -50.057-107.690 -74.485  1.00 77.800          H  
ATOM  30421 2HD  ARG A1877     -48.919-106.456 -75.052  1.00 77.800          H  
ATOM  30422  HE  ARG A1877     -48.780-108.025 -72.601  1.00 77.800          H  
ATOM  30423 1HH1 ARG A1877     -47.463-105.177 -74.382  1.00 77.800          H  
ATOM  30424 2HH1 ARG A1877     -45.989-105.213 -73.431  1.00 77.800          H  
ATOM  30425 1HH2 ARG A1877     -46.859-107.940 -71.430  1.00 77.800          H  
ATOM  30426 2HH2 ARG A1877     -45.650-106.726 -71.776  1.00 77.800          H  
ATOM  30427  N   THR A1878     -52.647-105.317 -77.593  1.00 47.180          N  
ATOM  30428  CA  THR A1878     -53.868-105.127 -78.359  1.00 47.440          C  
ATOM  30429  C   THR A1878     -54.985-104.798 -77.364  1.00 47.530          C  
ATOM  30430  O   THR A1878     -55.107-105.514 -76.369  1.00 47.790          O  
ATOM  30431  CB  THR A1878     -54.236-106.419 -79.131  1.00 66.310          C  
ATOM  30432  OG1 THR A1878     -53.158-106.778 -80.011  1.00 66.310          O  
ATOM  30433  CG2 THR A1878     -55.504-106.204 -79.955  1.00 66.310          C  
ATOM  30434  H   THR A1878     -52.194-106.221 -77.609  1.00 56.620          H  
ATOM  30435  HA  THR A1878     -53.735-104.318 -79.060  1.00 56.930          H  
ATOM  30436  HB  THR A1878     -54.399-107.229 -78.421  1.00 79.570          H  
ATOM  30437  HG1 THR A1878     -53.309-107.666 -80.357  1.00 79.570          H  
ATOM  30438 1HG2 THR A1878     -55.739-107.123 -80.489  1.00 79.570          H  
ATOM  30439 2HG2 THR A1878     -56.338-105.948 -79.306  1.00 79.570          H  
ATOM  30440 3HG2 THR A1878     -55.343-105.402 -80.673  1.00 79.570          H  
ATOM  30441  N   PRO A1879     -55.831-103.763 -77.586  1.00 47.370          N  
ATOM  30442  CA  PRO A1879     -55.955-102.714 -78.623  1.00 47.570          C  
ATOM  30443  C   PRO A1879     -54.987-101.518 -78.526  1.00 48.230          C  
ATOM  30444  O   PRO A1879     -55.356-100.479 -77.953  1.00 48.530          O  
ATOM  30445  CB  PRO A1879     -57.401-102.206 -78.396  1.00 71.360          C  
ATOM  30446  CG  PRO A1879     -58.066-103.255 -77.555  1.00 71.360          C  
ATOM  30447  CD  PRO A1879     -56.965-103.751 -76.670  1.00 71.360          C  
ATOM  30448  HA  PRO A1879     -55.877-103.174 -79.619  1.00 57.080          H  
ATOM  30449 1HB  PRO A1879     -57.404-101.231 -77.889  1.00 85.630          H  
ATOM  30450 2HB  PRO A1879     -57.894-102.053 -79.370  1.00 85.630          H  
ATOM  30451 1HG  PRO A1879     -58.899-102.811 -76.983  1.00 85.630          H  
ATOM  30452 2HG  PRO A1879     -58.497-104.040 -78.192  1.00 85.630          H  
ATOM  30453 1HD  PRO A1879     -56.773-103.050 -75.838  1.00 85.630          H  
ATOM  30454 2HD  PRO A1879     -57.199-104.763 -76.313  1.00 85.630          H  
ATOM  30455  N   PHE A1880     -53.770-101.645 -79.063  1.00 48.460          N  
ATOM  30456  CA  PHE A1880     -52.751-100.607 -78.968  1.00 49.140          C  
ATOM  30457  C   PHE A1880     -53.235 -99.297 -79.593  1.00 49.850          C  
ATOM  30458  O   PHE A1880     -52.749 -98.212 -79.270  1.00 50.480          O  
ATOM  30459  CB  PHE A1880     -51.462-101.036 -79.662  1.00 68.520          C  
ATOM  30460  CG  PHE A1880     -51.508-100.897 -81.142  1.00 68.520          C  
ATOM  30461  CD1 PHE A1880     -51.074 -99.712 -81.736  1.00 68.520          C  
ATOM  30462  CD2 PHE A1880     -51.987-101.908 -81.951  1.00 68.520          C  
ATOM  30463  CE1 PHE A1880     -51.119 -99.548 -83.096  1.00 68.520          C  
ATOM  30464  CE2 PHE A1880     -52.031-101.741 -83.317  1.00 68.520          C  
ATOM  30465  CZ  PHE A1880     -51.598-100.563 -83.888  1.00 68.520          C  
ATOM  30466  H   PHE A1880     -53.524-102.489 -79.556  1.00 58.150          H  
ATOM  30467  HA  PHE A1880     -52.535-100.446 -77.922  1.00 58.970          H  
ATOM  30468 1HB  PHE A1880     -50.633-100.448 -79.296  1.00 82.230          H  
ATOM  30469 2HB  PHE A1880     -51.255-102.077 -79.419  1.00 82.230          H  
ATOM  30470  HD1 PHE A1880     -50.698 -98.904 -81.104  1.00 82.230          H  
ATOM  30471  HD2 PHE A1880     -52.336-102.839 -81.513  1.00 82.230          H  
ATOM  30472  HE1 PHE A1880     -50.778 -98.615 -83.545  1.00 82.230          H  
ATOM  30473  HE2 PHE A1880     -52.418-102.541 -83.949  1.00 82.230          H  
ATOM  30474  HZ  PHE A1880     -51.642-100.438 -84.968  1.00 82.230          H  
ATOM  30475  N   GLU A1881     -54.218 -99.383 -80.492  1.00 49.790          N  
ATOM  30476  CA  GLU A1881     -54.758 -98.215 -81.169  1.00 50.480          C  
ATOM  30477  C   GLU A1881     -55.333 -97.202 -80.180  1.00 50.700          C  
ATOM  30478  O   GLU A1881     -55.311 -95.999 -80.424  1.00 51.340          O  
ATOM  30479  CB  GLU A1881     -55.867 -98.636 -82.127  1.00 70.400          C  
ATOM  30480  CG  GLU A1881     -55.434 -99.576 -83.249  1.00 70.400          C  
ATOM  30481  CD  GLU A1881     -55.446-101.037 -82.844  1.00 70.400          C  
ATOM  30482  OE1 GLU A1881     -55.699-101.323 -81.690  1.00 70.400          O  
ATOM  30483  OE2 GLU A1881     -55.220-101.869 -83.686  1.00 70.400          O  
ATOM  30484  H   GLU A1881     -54.604-100.304 -80.723  1.00 59.750          H  
ATOM  30485  HA  GLU A1881     -53.951 -97.736 -81.728  1.00 60.580          H  
ATOM  30486 1HB  GLU A1881     -56.667 -99.114 -81.566  1.00 84.480          H  
ATOM  30487 2HB  GLU A1881     -56.283 -97.751 -82.575  1.00 84.480          H  
ATOM  30488 1HG  GLU A1881     -56.098 -99.442 -84.099  1.00 84.480          H  
ATOM  30489 2HG  GLU A1881     -54.429 -99.298 -83.561  1.00 84.480          H  
ATOM  30490  N   ILE A1882     -55.862 -97.697 -79.056  1.00 50.230          N  
ATOM  30491  CA  ILE A1882     -56.452 -96.843 -78.041  1.00 50.320          C  
ATOM  30492  C   ILE A1882     -55.423 -96.582 -76.947  1.00 50.370          C  
ATOM  30493  O   ILE A1882     -55.339 -95.484 -76.412  1.00 50.680          O  
ATOM  30494  CB  ILE A1882     -57.741 -97.438 -77.455  1.00 70.410          C  
ATOM  30495  CG1 ILE A1882     -58.777 -97.760 -78.600  1.00 70.410          C  
ATOM  30496  CG2 ILE A1882     -58.357 -96.439 -76.436  1.00 70.410          C  
ATOM  30497  CD1 ILE A1882     -59.189 -96.594 -79.508  1.00 70.410          C  
ATOM  30498  H   ILE A1882     -55.846 -98.707 -78.896  1.00 60.280          H  
ATOM  30499  HA  ILE A1882     -56.688 -95.882 -78.485  1.00 60.380          H  
ATOM  30500  HB  ILE A1882     -57.503 -98.378 -76.958  1.00 84.490          H  
ATOM  30501 1HG1 ILE A1882     -58.350 -98.540 -79.232  1.00 84.490          H  
ATOM  30502 2HG1 ILE A1882     -59.680 -98.153 -78.134  1.00 84.490          H  
ATOM  30503 1HG2 ILE A1882     -59.265 -96.864 -76.012  1.00 84.490          H  
ATOM  30504 2HG2 ILE A1882     -57.656 -96.229 -75.635  1.00 84.490          H  
ATOM  30505 3HG2 ILE A1882     -58.597 -95.515 -76.919  1.00 84.490          H  
ATOM  30506 1HD1 ILE A1882     -59.899 -96.964 -80.234  1.00 84.490          H  
ATOM  30507 2HD1 ILE A1882     -59.661 -95.801 -78.935  1.00 84.490          H  
ATOM  30508 3HD1 ILE A1882     -58.320 -96.198 -80.032  1.00 84.490          H  
ATOM  30509  N   LEU A1883     -54.657 -97.612 -76.575  1.00 50.210          N  
ATOM  30510  CA  LEU A1883     -53.667 -97.452 -75.509  1.00 50.500          C  
ATOM  30511  C   LEU A1883     -52.625 -96.384 -75.895  1.00 50.920          C  
ATOM  30512  O   LEU A1883     -52.089 -95.646 -75.054  1.00 51.030          O  
ATOM  30513  CB  LEU A1883     -52.896 -98.749 -75.309  1.00 70.580          C  
ATOM  30514  CG  LEU A1883     -53.631 -99.986 -74.816  1.00 70.580          C  
ATOM  30515  CD1 LEU A1883     -52.675-101.078 -74.829  1.00 70.580          C  
ATOM  30516  CD2 LEU A1883     -54.199 -99.802 -73.480  1.00 70.580          C  
ATOM  30517  H   LEU A1883     -54.776 -98.519 -77.033  1.00 60.250          H  
ATOM  30518  HA  LEU A1883     -54.170 -97.135 -74.596  1.00 60.600          H  
ATOM  30519 1HB  LEU A1883     -52.512 -99.004 -76.258  1.00 84.700          H  
ATOM  30520 2HB  LEU A1883     -52.062 -98.559 -74.669  1.00 84.700          H  
ATOM  30521  HG  LEU A1883     -54.433-100.224 -75.518  1.00 84.700          H  
ATOM  30522 1HD1 LEU A1883     -53.168-102.002 -74.529  1.00 84.700          H  
ATOM  30523 2HD1 LEU A1883     -52.287-101.171 -75.817  1.00 84.700          H  
ATOM  30524 3HD1 LEU A1883     -51.867-100.848 -74.145  1.00 84.700          H  
ATOM  30525 1HD2 LEU A1883     -54.712-100.710 -73.182  1.00 84.700          H  
ATOM  30526 2HD2 LEU A1883     -53.448 -99.579 -72.759  1.00 84.700          H  
ATOM  30527 3HD2 LEU A1883     -54.876 -98.996 -73.552  1.00 84.700          H  
ATOM  30528  N   ASN A1884     -52.317 -96.285 -77.187  1.00 51.210          N  
ATOM  30529  CA  ASN A1884     -51.363 -95.295 -77.614  1.00 51.530          C  
ATOM  30530  C   ASN A1884     -52.058 -93.952 -77.660  1.00 51.720          C  
ATOM  30531  O   ASN A1884     -52.658 -93.585 -78.667  1.00 51.850          O  
ATOM  30532  CB  ASN A1884     -50.794 -95.603 -78.988  1.00 72.010          C  
ATOM  30533  CG  ASN A1884     -49.664 -94.655 -79.388  1.00 72.010          C  
ATOM  30534  OD1 ASN A1884     -49.470 -93.537 -78.831  1.00 72.010          O  
ATOM  30535  ND2 ASN A1884     -48.908 -95.093 -80.375  1.00 72.010          N  
ATOM  30536  H   ASN A1884     -52.719 -96.920 -77.879  1.00 61.450          H  
ATOM  30537  HA  ASN A1884     -50.555 -95.234 -76.885  1.00 61.840          H  
ATOM  30538 1HB  ASN A1884     -50.441 -96.622 -79.036  1.00 86.420          H  
ATOM  30539 2HB  ASN A1884     -51.598 -95.522 -79.722  1.00 86.420          H  
ATOM  30540 1HD2 ASN A1884     -48.154 -94.539 -80.727  1.00 86.420          H  
ATOM  30541 2HD2 ASN A1884     -49.103 -95.983 -80.794  1.00 86.420          H  
ATOM  30542  N   GLU A1885     -51.869 -93.185 -76.605  1.00 51.790          N  
ATOM  30543  CA  GLU A1885     -52.517 -91.893 -76.397  1.00 52.000          C  
ATOM  30544  C   GLU A1885     -52.221 -90.863 -77.490  1.00 52.220          C  
ATOM  30545  O   GLU A1885     -52.900 -89.840 -77.572  1.00 52.710          O  
ATOM  30546  CB  GLU A1885     -52.140 -91.321 -75.027  1.00 72.720          C  
ATOM  30547  CG  GLU A1885     -52.748 -92.088 -73.843  1.00 72.720          C  
ATOM  30548  CD  GLU A1885     -52.346 -91.540 -72.496  1.00 72.720          C  
ATOM  30549  OE1 GLU A1885     -51.517 -90.662 -72.457  1.00 72.720          O  
ATOM  30550  OE2 GLU A1885     -52.874 -91.996 -71.507  1.00 72.720          O  
ATOM  30551  H   GLU A1885     -51.360 -93.625 -75.837  1.00 62.150          H  
ATOM  30552  HA  GLU A1885     -53.588 -92.066 -76.387  1.00 62.400          H  
ATOM  30553 1HB  GLU A1885     -51.055 -91.331 -74.917  1.00 87.260          H  
ATOM  30554 2HB  GLU A1885     -52.468 -90.284 -74.962  1.00 87.260          H  
ATOM  30555 1HG  GLU A1885     -53.833 -92.053 -73.927  1.00 87.260          H  
ATOM  30556 2HG  GLU A1885     -52.446 -93.134 -73.909  1.00 87.260          H  
ATOM  30557  N   ARG A1886     -51.181 -91.094 -78.300  1.00 51.850          N  
ATOM  30558  CA  ARG A1886     -50.834 -90.160 -79.367  1.00 51.940          C  
ATOM  30559  C   ARG A1886     -51.746 -90.317 -80.593  1.00 51.900          C  
ATOM  30560  O   ARG A1886     -51.719 -89.483 -81.503  1.00 51.640          O  
ATOM  30561  CB  ARG A1886     -49.395 -90.365 -79.796  1.00 72.680          C  
ATOM  30562  CG  ARG A1886     -48.382 -90.047 -78.720  1.00 72.680          C  
ATOM  30563  CD  ARG A1886     -47.005 -90.396 -79.119  1.00 72.680          C  
ATOM  30564  NE  ARG A1886     -46.805 -91.849 -79.255  1.00 72.680          N  
ATOM  30565  CZ  ARG A1886     -45.632 -92.423 -79.640  1.00 72.680          C  
ATOM  30566  NH1 ARG A1886     -44.585 -91.667 -79.919  1.00 72.680          N  
ATOM  30567  NH2 ARG A1886     -45.522 -93.740 -79.734  1.00 72.680          N  
ATOM  30568  H   ARG A1886     -50.657 -91.969 -78.208  1.00 62.220          H  
ATOM  30569  HA  ARG A1886     -50.943 -89.147 -78.982  1.00 62.330          H  
ATOM  30570 1HB  ARG A1886     -49.253 -91.385 -80.129  1.00 87.220          H  
ATOM  30571 2HB  ARG A1886     -49.179 -89.718 -80.645  1.00 87.220          H  
ATOM  30572 1HG  ARG A1886     -48.418 -88.982 -78.500  1.00 87.220          H  
ATOM  30573 2HG  ARG A1886     -48.627 -90.612 -77.820  1.00 87.220          H  
ATOM  30574 1HD  ARG A1886     -46.789 -89.928 -80.079  1.00 87.220          H  
ATOM  30575 2HD  ARG A1886     -46.314 -90.023 -78.364  1.00 87.220          H  
ATOM  30576  HE  ARG A1886     -47.609 -92.466 -79.053  1.00 87.220          H  
ATOM  30577 1HH1 ARG A1886     -44.649 -90.662 -79.850  1.00 87.220          H  
ATOM  30578 2HH1 ARG A1886     -43.713 -92.092 -80.202  1.00 87.220          H  
ATOM  30579 1HH2 ARG A1886     -46.306 -94.336 -79.516  1.00 87.220          H  
ATOM  30580 2HH2 ARG A1886     -44.646 -94.155 -80.018  1.00 87.220          H  
ATOM  30581  N   GLU A1887     -52.521 -91.402 -80.632  1.00 52.260          N  
ATOM  30582  CA  GLU A1887     -53.434 -91.706 -81.725  1.00 52.280          C  
ATOM  30583  C   GLU A1887     -54.763 -90.994 -81.557  1.00 51.380          C  
ATOM  30584  O   GLU A1887     -55.177 -90.677 -80.442  1.00 51.060          O  
ATOM  30585  CB  GLU A1887     -53.668 -93.212 -81.836  1.00 73.180          C  
ATOM  30586  CG  GLU A1887     -52.467 -94.014 -82.282  1.00 73.180          C  
ATOM  30587  CD  GLU A1887     -52.113 -93.749 -83.732  1.00 73.180          C  
ATOM  30588  OE1 GLU A1887     -52.975 -93.872 -84.588  1.00 73.180          O  
ATOM  30589  OE2 GLU A1887     -50.991 -93.395 -83.985  1.00 73.180          O  
ATOM  30590  H   GLU A1887     -52.508 -92.052 -79.841  1.00 62.710          H  
ATOM  30591  HA  GLU A1887     -52.980 -91.361 -82.655  1.00 62.740          H  
ATOM  30592 1HB  GLU A1887     -53.970 -93.601 -80.860  1.00 87.820          H  
ATOM  30593 2HB  GLU A1887     -54.466 -93.399 -82.496  1.00 87.820          H  
ATOM  30594 1HG  GLU A1887     -51.618 -93.754 -81.651  1.00 87.820          H  
ATOM  30595 2HG  GLU A1887     -52.683 -95.077 -82.141  1.00 87.820          H  
ATOM  30596  N   TYR A1888     -55.501 -90.816 -82.652  1.00 51.010          N  
ATOM  30597  CA  TYR A1888     -56.824 -90.194 -82.572  1.00 50.200          C  
ATOM  30598  C   TYR A1888     -57.882 -91.204 -82.127  1.00 49.720          C  
ATOM  30599  O   TYR A1888     -58.852 -91.498 -82.846  1.00 49.440          O  
ATOM  30600  CB  TYR A1888     -57.181 -89.598 -83.930  1.00 70.600          C  
ATOM  30601  CG  TYR A1888     -56.310 -88.440 -84.304  1.00 70.600          C  
ATOM  30602  CD1 TYR A1888     -55.148 -88.652 -85.029  1.00 70.600          C  
ATOM  30603  CD2 TYR A1888     -56.671 -87.161 -83.930  1.00 70.600          C  
ATOM  30604  CE1 TYR A1888     -54.347 -87.585 -85.366  1.00 70.600          C  
ATOM  30605  CE2 TYR A1888     -55.875 -86.092 -84.268  1.00 70.600          C  
ATOM  30606  CZ  TYR A1888     -54.714 -86.300 -84.982  1.00 70.600          C  
ATOM  30607  OH  TYR A1888     -53.916 -85.233 -85.318  1.00 70.600          O  
ATOM  30608  H   TYR A1888     -55.122 -91.093 -83.548  1.00 61.210          H  
ATOM  30609  HA  TYR A1888     -56.788 -89.396 -81.832  1.00 60.240          H  
ATOM  30610 1HB  TYR A1888     -57.088 -90.362 -84.702  1.00 84.720          H  
ATOM  30611 2HB  TYR A1888     -58.204 -89.259 -83.918  1.00 84.720          H  
ATOM  30612  HD1 TYR A1888     -54.862 -89.659 -85.328  1.00 84.720          H  
ATOM  30613  HD2 TYR A1888     -57.585 -86.999 -83.373  1.00 84.720          H  
ATOM  30614  HE1 TYR A1888     -53.432 -87.750 -85.932  1.00 84.720          H  
ATOM  30615  HE2 TYR A1888     -56.161 -85.082 -83.972  1.00 84.720          H  
ATOM  30616  HH  TYR A1888     -53.150 -85.547 -85.806  1.00 84.720          H  
ATOM  30617  N   LEU A1889     -57.707 -91.665 -80.888  1.00 49.640          N  
ATOM  30618  CA  LEU A1889     -58.492 -92.692 -80.206  1.00 49.210          C  
ATOM  30619  C   LEU A1889     -59.904 -92.235 -79.919  1.00 48.810          C  
ATOM  30620  O   LEU A1889     -60.836 -93.024 -79.803  1.00 48.350          O  
ATOM  30621  CB  LEU A1889     -57.741 -93.109 -78.940  1.00 69.070          C  
ATOM  30622  CG  LEU A1889     -57.608 -92.068 -77.801  1.00 69.070          C  
ATOM  30623  CD1 LEU A1889     -58.793 -92.158 -76.802  1.00 69.070          C  
ATOM  30624  CD2 LEU A1889     -56.288 -92.291 -77.112  1.00 69.070          C  
ATOM  30625  H   LEU A1889     -56.885 -91.289 -80.404  1.00 59.570          H  
ATOM  30626  HA  LEU A1889     -58.540 -93.563 -80.844  1.00 59.050          H  
ATOM  30627 1HB  LEU A1889     -58.237 -93.957 -78.530  1.00 82.880          H  
ATOM  30628 2HB  LEU A1889     -56.728 -93.419 -79.232  1.00 82.880          H  
ATOM  30629  HG  LEU A1889     -57.599 -91.087 -78.226  1.00 82.880          H  
ATOM  30630 1HD1 LEU A1889     -58.659 -91.411 -76.025  1.00 82.880          H  
ATOM  30631 2HD1 LEU A1889     -59.741 -91.985 -77.278  1.00 82.880          H  
ATOM  30632 3HD1 LEU A1889     -58.808 -93.146 -76.351  1.00 82.880          H  
ATOM  30633 1HD2 LEU A1889     -56.150 -91.549 -76.326  1.00 82.880          H  
ATOM  30634 2HD2 LEU A1889     -56.266 -93.281 -76.677  1.00 82.880          H  
ATOM  30635 3HD2 LEU A1889     -55.475 -92.199 -77.847  1.00 82.880          H  
ATOM  30636  N   PHE A1890     -60.048 -90.934 -79.808  1.00 49.040          N  
ATOM  30637  CA  PHE A1890     -61.298 -90.270 -79.521  1.00 48.730          C  
ATOM  30638  C   PHE A1890     -62.046 -89.902 -80.794  1.00 48.710          C  
ATOM  30639  O   PHE A1890     -63.141 -89.336 -80.737  1.00 48.250          O  
ATOM  30640  CB  PHE A1890     -60.991 -89.019 -78.701  1.00 68.350          C  
ATOM  30641  CG  PHE A1890     -59.898 -88.208 -79.339  1.00 68.350          C  
ATOM  30642  CD1 PHE A1890     -60.146 -87.322 -80.369  1.00 68.350          C  
ATOM  30643  CD2 PHE A1890     -58.590 -88.370 -78.904  1.00 68.350          C  
ATOM  30644  CE1 PHE A1890     -59.115 -86.620 -80.951  1.00 68.350          C  
ATOM  30645  CE2 PHE A1890     -57.562 -87.681 -79.481  1.00 68.350          C  
ATOM  30646  CZ  PHE A1890     -57.820 -86.802 -80.509  1.00 68.350          C  
ATOM  30647  H   PHE A1890     -59.217 -90.367 -79.911  1.00 58.850          H  
ATOM  30648  HA  PHE A1890     -61.922 -90.939 -78.932  1.00 58.480          H  
ATOM  30649 1HB  PHE A1890     -61.883 -88.398 -78.620  1.00 82.020          H  
ATOM  30650 2HB  PHE A1890     -60.681 -89.299 -77.698  1.00 82.020          H  
ATOM  30651  HD1 PHE A1890     -61.172 -87.177 -80.720  1.00 82.020          H  
ATOM  30652  HD2 PHE A1890     -58.386 -89.055 -78.087  1.00 82.020          H  
ATOM  30653  HE1 PHE A1890     -59.321 -85.919 -81.762  1.00 82.020          H  
ATOM  30654  HE2 PHE A1890     -56.535 -87.828 -79.125  1.00 82.020          H  
ATOM  30655  HZ  PHE A1890     -56.999 -86.247 -80.968  1.00 82.020          H  
ATOM  30656  N   ASP A1891     -61.458 -90.187 -81.957  1.00 49.230          N  
ATOM  30657  CA  ASP A1891     -62.084 -89.797 -83.204  1.00 49.280          C  
ATOM  30658  C   ASP A1891     -62.033 -90.926 -84.232  1.00 48.900          C  
ATOM  30659  O   ASP A1891     -63.056 -91.519 -84.581  1.00 48.690          O  
ATOM  30660  CB  ASP A1891     -61.446 -88.522 -83.751  1.00 68.970          C  
ATOM  30661  CG  ASP A1891     -62.182 -87.979 -84.945  1.00 68.970          C  
ATOM  30662  OD1 ASP A1891     -63.388 -88.147 -84.995  1.00 68.970          O  
ATOM  30663  OD2 ASP A1891     -61.555 -87.395 -85.797  1.00 68.970          O  
ATOM  30664  H   ASP A1891     -60.570 -90.683 -81.991  1.00 59.080          H  
ATOM  30665  HA  ASP A1891     -63.128 -89.579 -83.011  1.00 59.140          H  
ATOM  30666 1HB  ASP A1891     -61.455 -87.763 -82.982  1.00 82.770          H  
ATOM  30667 2HB  ASP A1891     -60.418 -88.698 -84.019  1.00 82.770          H  
ATOM  30668  N   THR A1892     -60.844 -91.180 -84.786  1.00 48.860          N  
ATOM  30669  CA  THR A1892     -60.679 -92.152 -85.862  1.00 48.560          C  
ATOM  30670  C   THR A1892     -61.062 -93.547 -85.435  1.00 48.090          C  
ATOM  30671  O   THR A1892     -61.806 -94.258 -86.129  1.00 47.940          O  
ATOM  30672  CB  THR A1892     -59.208 -92.157 -86.345  1.00 68.100          C  
ATOM  30673  OG1 THR A1892     -58.893 -90.878 -86.913  1.00 68.100          O  
ATOM  30674  CG2 THR A1892     -58.945 -93.267 -87.367  1.00 68.100          C  
ATOM  30675  H   THR A1892     -60.016 -90.734 -84.406  1.00 58.630          H  
ATOM  30676  HA  THR A1892     -61.324 -91.858 -86.691  1.00 58.270          H  
ATOM  30677  HB  THR A1892     -58.559 -92.321 -85.484  1.00 81.720          H  
ATOM  30678  HG1 THR A1892     -58.978 -90.197 -86.247  1.00 81.720          H  
ATOM  30679 1HG2 THR A1892     -57.900 -93.232 -87.668  1.00 81.720          H  
ATOM  30680 2HG2 THR A1892     -59.154 -94.244 -86.934  1.00 81.720          H  
ATOM  30681 3HG2 THR A1892     -59.580 -93.115 -88.238  1.00 81.720          H  
ATOM  30682  N   TYR A1893     -60.559 -93.935 -84.275  1.00 47.930          N  
ATOM  30683  CA  TYR A1893     -60.796 -95.284 -83.820  1.00 47.730          C  
ATOM  30684  C   TYR A1893     -62.158 -95.371 -83.186  1.00 47.820          C  
ATOM  30685  O   TYR A1893     -62.788 -96.423 -83.225  1.00 47.620          O  
ATOM  30686  CB  TYR A1893     -59.681 -95.709 -82.910  1.00 66.900          C  
ATOM  30687  CG  TYR A1893     -58.390 -95.717 -83.662  1.00 66.900          C  
ATOM  30688  CD1 TYR A1893     -57.532 -94.655 -83.525  1.00 66.900          C  
ATOM  30689  CD2 TYR A1893     -58.071 -96.755 -84.522  1.00 66.900          C  
ATOM  30690  CE1 TYR A1893     -56.368 -94.618 -84.217  1.00 66.900          C  
ATOM  30691  CE2 TYR A1893     -56.878 -96.716 -85.222  1.00 66.900          C  
ATOM  30692  CZ  TYR A1893     -56.025 -95.644 -85.055  1.00 66.900          C  
ATOM  30693  OH  TYR A1893     -54.827 -95.581 -85.734  1.00 66.900          O  
ATOM  30694  H   TYR A1893     -59.976 -93.275 -83.751  1.00 57.520          H  
ATOM  30695  HA  TYR A1893     -60.796 -95.947 -84.686  1.00 57.280          H  
ATOM  30696 1HB  TYR A1893     -59.611 -95.038 -82.075  1.00 80.280          H  
ATOM  30697 2HB  TYR A1893     -59.872 -96.712 -82.538  1.00 80.280          H  
ATOM  30698  HD1 TYR A1893     -57.777 -93.843 -82.881  1.00 80.280          H  
ATOM  30699  HD2 TYR A1893     -58.750 -97.598 -84.648  1.00 80.280          H  
ATOM  30700  HE1 TYR A1893     -55.708 -93.775 -84.115  1.00 80.280          H  
ATOM  30701  HE2 TYR A1893     -56.612 -97.529 -85.899  1.00 80.280          H  
ATOM  30702  HH  TYR A1893     -54.252 -94.876 -85.333  1.00 80.280          H  
ATOM  30703  N   ARG A1894     -62.623 -94.259 -82.626  1.00 48.180          N  
ATOM  30704  CA  ARG A1894     -63.941 -94.186 -82.037  1.00 48.340          C  
ATOM  30705  C   ARG A1894     -64.969 -94.490 -83.108  1.00 48.500          C  
ATOM  30706  O   ARG A1894     -65.791 -95.390 -82.944  1.00 48.340          O  
ATOM  30707  CB  ARG A1894     -64.196 -92.810 -81.454  1.00 67.610          C  
ATOM  30708  CG  ARG A1894     -65.592 -92.585 -80.867  1.00 67.610          C  
ATOM  30709  CD  ARG A1894     -65.791 -91.153 -80.494  1.00 67.610          C  
ATOM  30710  NE  ARG A1894     -65.570 -90.277 -81.652  1.00 67.610          N  
ATOM  30711  CZ  ARG A1894     -66.443 -90.046 -82.675  1.00 67.610          C  
ATOM  30712  NH1 ARG A1894     -67.656 -90.600 -82.677  1.00 67.610          N  
ATOM  30713  NH2 ARG A1894     -66.088 -89.261 -83.704  1.00 67.610          N  
ATOM  30714  H   ARG A1894     -62.030 -93.444 -82.615  1.00 57.820          H  
ATOM  30715  HA  ARG A1894     -64.018 -94.930 -81.243  1.00 58.010          H  
ATOM  30716 1HB  ARG A1894     -63.472 -92.615 -80.666  1.00 81.130          H  
ATOM  30717 2HB  ARG A1894     -64.034 -92.071 -82.224  1.00 81.130          H  
ATOM  30718 1HG  ARG A1894     -66.350 -92.857 -81.596  1.00 81.130          H  
ATOM  30719 2HG  ARG A1894     -65.721 -93.194 -79.974  1.00 81.130          H  
ATOM  30720 1HD  ARG A1894     -66.806 -91.003 -80.128  1.00 81.130          H  
ATOM  30721 2HD  ARG A1894     -65.078 -90.875 -79.717  1.00 81.130          H  
ATOM  30722  HE  ARG A1894     -64.650 -89.809 -81.672  1.00 81.130          H  
ATOM  30723 1HH1 ARG A1894     -67.978 -91.222 -81.914  1.00 81.130          H  
ATOM  30724 2HH1 ARG A1894     -68.291 -90.431 -83.442  1.00 81.130          H  
ATOM  30725 1HH2 ARG A1894     -65.139 -88.835 -83.775  1.00 81.130          H  
ATOM  30726 2HH2 ARG A1894     -66.735 -89.104 -84.460  1.00 81.130          H  
ATOM  30727  N   GLU A1895     -64.902 -93.787 -84.247  1.00 48.860          N  
ATOM  30728  CA  GLU A1895     -65.886 -94.035 -85.287  1.00 49.090          C  
ATOM  30729  C   GLU A1895     -65.884 -95.498 -85.718  1.00 48.640          C  
ATOM  30730  O   GLU A1895     -66.957 -96.098 -85.864  1.00 48.670          O  
ATOM  30731  CB  GLU A1895     -65.654 -93.135 -86.502  1.00 68.630          C  
ATOM  30732  CG  GLU A1895     -66.695 -93.339 -87.616  1.00 68.630          C  
ATOM  30733  CD  GLU A1895     -66.538 -92.418 -88.795  1.00 68.630          C  
ATOM  30734  OE1 GLU A1895     -65.718 -91.541 -88.750  1.00 68.630          O  
ATOM  30735  OE2 GLU A1895     -67.243 -92.620 -89.763  1.00 68.630          O  
ATOM  30736  H   GLU A1895     -64.195 -93.053 -84.375  1.00 58.630          H  
ATOM  30737  HA  GLU A1895     -66.872 -93.805 -84.880  1.00 58.910          H  
ATOM  30738 1HB  GLU A1895     -65.685 -92.089 -86.187  1.00 82.360          H  
ATOM  30739 2HB  GLU A1895     -64.659 -93.323 -86.911  1.00 82.360          H  
ATOM  30740 1HG  GLU A1895     -66.619 -94.364 -87.976  1.00 82.360          H  
ATOM  30741 2HG  GLU A1895     -67.689 -93.210 -87.188  1.00 82.360          H  
ATOM  30742  N   SER A1896     -64.690 -96.088 -85.893  1.00 48.280          N  
ATOM  30743  CA  SER A1896     -64.601 -97.488 -86.286  1.00 47.910          C  
ATOM  30744  C   SER A1896     -65.260 -98.388 -85.247  1.00 47.510          C  
ATOM  30745  O   SER A1896     -66.077 -99.250 -85.594  1.00 47.330          O  
ATOM  30746  CB  SER A1896     -63.153 -97.892 -86.472  1.00 67.220          C  
ATOM  30747  OG  SER A1896     -63.050 -99.239 -86.849  1.00 67.220          O  
ATOM  30748  H   SER A1896     -63.826 -95.542 -85.792  1.00 57.940          H  
ATOM  30749  HA  SER A1896     -65.126 -97.615 -87.233  1.00 57.490          H  
ATOM  30750 1HB  SER A1896     -62.694 -97.258 -87.230  1.00 80.670          H  
ATOM  30751 2HB  SER A1896     -62.610 -97.730 -85.541  1.00 80.670          H  
ATOM  30752  HG  SER A1896     -62.113 -99.408 -86.960  1.00 80.670          H  
ATOM  30753  N   ILE A1897     -64.952 -98.160 -83.968  1.00 47.420          N  
ATOM  30754  CA  ILE A1897     -65.512 -98.949 -82.885  1.00 47.080          C  
ATOM  30755  C   ILE A1897     -67.019 -98.835 -82.812  1.00 47.310          C  
ATOM  30756  O   ILE A1897     -67.688 -99.848 -82.631  1.00 47.050          O  
ATOM  30757  CB  ILE A1897     -64.880 -98.591 -81.527  1.00 66.050          C  
ATOM  30758  CG1 ILE A1897     -63.392 -99.044 -81.525  1.00 66.050          C  
ATOM  30759  CG2 ILE A1897     -65.689 -99.257 -80.368  1.00 66.050          C  
ATOM  30760  CD1 ILE A1897     -62.554 -98.473 -80.392  1.00 66.050          C  
ATOM  30761  H   ILE A1897     -64.267 -97.428 -83.746  1.00 56.900          H  
ATOM  30762  HA  ILE A1897     -65.271 -99.994 -83.082  1.00 56.500          H  
ATOM  30763  HB  ILE A1897     -64.888 -97.504 -81.406  1.00 79.260          H  
ATOM  30764 1HG1 ILE A1897     -63.365-100.132 -81.452  1.00 79.260          H  
ATOM  30765 2HG1 ILE A1897     -62.937 -98.757 -82.466  1.00 79.260          H  
ATOM  30766 1HG2 ILE A1897     -65.250 -99.000 -79.413  1.00 79.260          H  
ATOM  30767 2HG2 ILE A1897     -66.717 -98.909 -80.373  1.00 79.260          H  
ATOM  30768 3HG2 ILE A1897     -65.678-100.342 -80.491  1.00 79.260          H  
ATOM  30769 1HD1 ILE A1897     -61.535 -98.848 -80.479  1.00 79.260          H  
ATOM  30770 2HD1 ILE A1897     -62.545 -97.382 -80.466  1.00 79.260          H  
ATOM  30771 3HD1 ILE A1897     -62.958 -98.767 -79.431  1.00 79.260          H  
ATOM  30772  N   GLU A1898     -67.566 -97.619 -82.902  1.00 47.850          N  
ATOM  30773  CA  GLU A1898     -69.010 -97.462 -82.808  1.00 48.140          C  
ATOM  30774  C   GLU A1898     -69.716 -98.236 -83.921  1.00 48.140          C  
ATOM  30775  O   GLU A1898     -70.720 -98.919 -83.671  1.00 48.120          O  
ATOM  30776  CB  GLU A1898     -69.383 -95.979 -82.903  1.00 67.280          C  
ATOM  30777  CG  GLU A1898     -68.986 -95.117 -81.692  1.00 67.280          C  
ATOM  30778  CD  GLU A1898     -69.241 -93.643 -81.937  1.00 67.280          C  
ATOM  30779  OE1 GLU A1898     -69.671 -93.320 -83.020  1.00 67.280          O  
ATOM  30780  OE2 GLU A1898     -68.979 -92.840 -81.062  1.00 67.280          O  
ATOM  30781  H   GLU A1898     -66.962 -96.801 -83.027  1.00 57.420          H  
ATOM  30782  HA  GLU A1898     -69.340 -97.853 -81.848  1.00 57.770          H  
ATOM  30783 1HB  GLU A1898     -68.895 -95.549 -83.783  1.00 80.740          H  
ATOM  30784 2HB  GLU A1898     -70.458 -95.883 -83.048  1.00 80.740          H  
ATOM  30785 1HG  GLU A1898     -69.558 -95.441 -80.824  1.00 80.740          H  
ATOM  30786 2HG  GLU A1898     -67.931 -95.271 -81.476  1.00 80.740          H  
ATOM  30787  N   LYS A1899     -69.162 -98.182 -85.140  1.00 48.190          N  
ATOM  30788  CA  LYS A1899     -69.751 -98.917 -86.247  1.00 48.250          C  
ATOM  30789  C   LYS A1899     -69.651-100.421 -86.025  1.00 47.710          C  
ATOM  30790  O   LYS A1899     -70.624-101.143 -86.269  1.00 47.720          O  
ATOM  30791  CB  LYS A1899     -69.102 -98.515 -87.567  1.00 67.530          C  
ATOM  30792  CG  LYS A1899     -69.476 -97.110 -88.030  1.00 67.530          C  
ATOM  30793  CD  LYS A1899     -68.788 -96.744 -89.335  1.00 67.530          C  
ATOM  30794  CE  LYS A1899     -69.183 -95.342 -89.796  1.00 67.530          C  
ATOM  30795  NZ  LYS A1899     -68.476 -94.943 -91.047  1.00 67.530          N  
ATOM  30796  H   LYS A1899     -68.350 -97.571 -85.292  1.00 57.830          H  
ATOM  30797  HA  LYS A1899     -70.808 -98.662 -86.299  1.00 57.900          H  
ATOM  30798 1HB  LYS A1899     -68.014 -98.552 -87.455  1.00 81.030          H  
ATOM  30799 2HB  LYS A1899     -69.381 -99.225 -88.345  1.00 81.030          H  
ATOM  30800 1HG  LYS A1899     -70.556 -97.048 -88.162  1.00 81.030          H  
ATOM  30801 2HG  LYS A1899     -69.183 -96.391 -87.262  1.00 81.030          H  
ATOM  30802 1HD  LYS A1899     -67.706 -96.771 -89.187  1.00 81.030          H  
ATOM  30803 2HD  LYS A1899     -69.054 -97.464 -90.107  1.00 81.030          H  
ATOM  30804 1HE  LYS A1899     -70.257 -95.311 -89.973  1.00 81.030          H  
ATOM  30805 2HE  LYS A1899     -68.937 -94.632 -89.012  1.00 81.030          H  
ATOM  30806 1HZ  LYS A1899     -68.761 -94.003 -91.311  1.00 81.030          H  
ATOM  30807 2HZ  LYS A1899     -67.471 -94.958 -90.893  1.00 81.030          H  
ATOM  30808 3HZ  LYS A1899     -68.707 -95.585 -91.788  1.00 81.030          H  
ATOM  30809  N   LEU A1900     -68.499-100.894 -85.532  1.00 47.280          N  
ATOM  30810  CA  LEU A1900     -68.330-102.313 -85.271  1.00 46.800          C  
ATOM  30811  C   LEU A1900     -69.280-102.790 -84.191  1.00 46.670          C  
ATOM  30812  O   LEU A1900     -69.839-103.878 -84.317  1.00 46.570          O  
ATOM  30813  CB  LEU A1900     -66.886-102.603 -84.848  1.00 65.710          C  
ATOM  30814  CG  LEU A1900     -65.802-102.463 -85.948  1.00 65.710          C  
ATOM  30815  CD1 LEU A1900     -64.428-102.507 -85.292  1.00 65.710          C  
ATOM  30816  CD2 LEU A1900     -65.938-103.602 -86.971  1.00 65.710          C  
ATOM  30817  H   LEU A1900     -67.711-100.256 -85.380  1.00 56.740          H  
ATOM  30818  HA  LEU A1900     -68.566-102.856 -86.181  1.00 56.160          H  
ATOM  30819 1HB  LEU A1900     -66.629-101.914 -84.046  1.00 78.850          H  
ATOM  30820 2HB  LEU A1900     -66.839-103.616 -84.455  1.00 78.850          H  
ATOM  30821  HG  LEU A1900     -65.913-101.515 -86.457  1.00 78.850          H  
ATOM  30822 1HD1 LEU A1900     -63.660-102.398 -86.058  1.00 78.850          H  
ATOM  30823 2HD1 LEU A1900     -64.341-101.687 -84.581  1.00 78.850          H  
ATOM  30824 3HD1 LEU A1900     -64.294-103.454 -84.775  1.00 78.850          H  
ATOM  30825 1HD2 LEU A1900     -65.165-103.491 -87.730  1.00 78.850          H  
ATOM  30826 2HD2 LEU A1900     -65.819-104.562 -86.470  1.00 78.850          H  
ATOM  30827 3HD2 LEU A1900     -66.912-103.573 -87.459  1.00 78.850          H  
ATOM  30828  N   LEU A1901     -69.487-101.993 -83.137  1.00 46.740          N  
ATOM  30829  CA  LEU A1901     -70.395-102.411 -82.082  1.00 46.690          C  
ATOM  30830  C   LEU A1901     -71.795-102.566 -82.632  1.00 47.090          C  
ATOM  30831  O   LEU A1901     -72.503-103.509 -82.259  1.00 47.090          O  
ATOM  30832  CB  LEU A1901     -70.389-101.402 -80.930  1.00 65.390          C  
ATOM  30833  CG  LEU A1901     -69.093-101.333 -80.072  1.00 65.390          C  
ATOM  30834  CD1 LEU A1901     -69.193-100.133 -79.143  1.00 65.390          C  
ATOM  30835  CD2 LEU A1901     -68.908-102.623 -79.266  1.00 65.390          C  
ATOM  30836  H   LEU A1901     -68.966-101.115 -83.052  1.00 56.090          H  
ATOM  30837  HA  LEU A1901     -70.081-103.378 -81.718  1.00 56.030          H  
ATOM  30838 1HB  LEU A1901     -70.547-100.410 -81.357  1.00 78.460          H  
ATOM  30839 2HB  LEU A1901     -71.222-101.623 -80.267  1.00 78.460          H  
ATOM  30840  HG  LEU A1901     -68.239-101.199 -80.714  1.00 78.460          H  
ATOM  30841 1HD1 LEU A1901     -68.284-100.061 -78.546  1.00 78.460          H  
ATOM  30842 2HD1 LEU A1901     -69.307 -99.225 -79.734  1.00 78.460          H  
ATOM  30843 3HD1 LEU A1901     -70.051-100.248 -78.485  1.00 78.460          H  
ATOM  30844 1HD2 LEU A1901     -67.998-102.542 -78.672  1.00 78.460          H  
ATOM  30845 2HD2 LEU A1901     -69.762-102.766 -78.605  1.00 78.460          H  
ATOM  30846 3HD2 LEU A1901     -68.818-103.478 -79.925  1.00 78.460          H  
ATOM  30847  N   ALA A1902     -72.210-101.652 -83.518  1.00 47.500          N  
ATOM  30848  CA  ALA A1902     -73.522-101.789 -84.115  1.00 47.820          C  
ATOM  30849  C   ALA A1902     -73.606-103.078 -84.941  1.00 47.660          C  
ATOM  30850  O   ALA A1902     -74.562-103.841 -84.808  1.00 47.870          O  
ATOM  30851  CB  ALA A1902     -73.833-100.592 -84.985  1.00 66.820          C  
ATOM  30852  H   ALA A1902     -71.619-100.838 -83.732  1.00 57.000          H  
ATOM  30853  HA  ALA A1902     -74.250-101.841 -83.312  1.00 57.380          H  
ATOM  30854 1HB  ALA A1902     -74.823-100.696 -85.401  1.00 80.180          H  
ATOM  30855 2HB  ALA A1902     -73.783 -99.689 -84.380  1.00 80.180          H  
ATOM  30856 3HB  ALA A1902     -73.102-100.530 -85.790  1.00 80.180          H  
ATOM  30857  N   GLU A1903     -72.562-103.396 -85.718  1.00 47.300          N  
ATOM  30858  CA  GLU A1903     -72.612-104.620 -86.518  1.00 47.180          C  
ATOM  30859  C   GLU A1903     -72.747-105.843 -85.617  1.00 46.750          C  
ATOM  30860  O   GLU A1903     -73.488-106.783 -85.931  1.00 46.770          O  
ATOM  30861  CB  GLU A1903     -71.352-104.775 -87.378  1.00 66.100          C  
ATOM  30862  CG  GLU A1903     -71.213-103.787 -88.532  1.00 66.100          C  
ATOM  30863  CD  GLU A1903     -69.916-103.966 -89.287  1.00 66.100          C  
ATOM  30864  OE1 GLU A1903     -69.105-104.746 -88.844  1.00 66.100          O  
ATOM  30865  OE2 GLU A1903     -69.740-103.330 -90.299  1.00 66.100          O  
ATOM  30866  H   GLU A1903     -71.777-102.740 -85.814  1.00 56.760          H  
ATOM  30867  HA  GLU A1903     -73.482-104.573 -87.171  1.00 56.620          H  
ATOM  30868 1HB  GLU A1903     -70.473-104.663 -86.742  1.00 79.320          H  
ATOM  30869 2HB  GLU A1903     -71.323-105.781 -87.793  1.00 79.320          H  
ATOM  30870 1HG  GLU A1903     -72.047-103.924 -89.217  1.00 79.320          H  
ATOM  30871 2HG  GLU A1903     -71.264-102.776 -88.139  1.00 79.320          H  
ATOM  30872  N   ILE A1904     -72.046-105.816 -84.486  1.00 46.390          N  
ATOM  30873  CA  ILE A1904     -72.053-106.898 -83.520  1.00 46.010          C  
ATOM  30874  C   ILE A1904     -73.432-107.096 -82.899  1.00 46.190          C  
ATOM  30875  O   ILE A1904     -73.915-108.231 -82.859  1.00 46.150          O  
ATOM  30876  CB  ILE A1904     -70.979-106.636 -82.436  1.00 64.570          C  
ATOM  30877  CG1 ILE A1904     -69.564-106.749 -83.085  1.00 64.570          C  
ATOM  30878  CG2 ILE A1904     -71.124-107.611 -81.270  1.00 64.570          C  
ATOM  30879  CD1 ILE A1904     -68.418-106.184 -82.245  1.00 64.570          C  
ATOM  30880  H   ILE A1904     -71.428-105.010 -84.334  1.00 55.670          H  
ATOM  30881  HA  ILE A1904     -71.786-107.816 -84.042  1.00 55.210          H  
ATOM  30882  HB  ILE A1904     -71.091-105.623 -82.070  1.00 77.480          H  
ATOM  30883 1HG1 ILE A1904     -69.358-107.803 -83.267  1.00 77.480          H  
ATOM  30884 2HG1 ILE A1904     -69.575-106.243 -84.043  1.00 77.480          H  
ATOM  30885 1HG2 ILE A1904     -70.376-107.408 -80.519  1.00 77.480          H  
ATOM  30886 2HG2 ILE A1904     -72.106-107.520 -80.810  1.00 77.480          H  
ATOM  30887 3HG2 ILE A1904     -70.991-108.614 -81.641  1.00 77.480          H  
ATOM  30888 1HD1 ILE A1904     -67.482-106.317 -82.786  1.00 77.480          H  
ATOM  30889 2HD1 ILE A1904     -68.582-105.126 -82.075  1.00 77.480          H  
ATOM  30890 3HD1 ILE A1904     -68.352-106.694 -81.293  1.00 77.480          H  
ATOM  30891  N   MET A1905     -74.075-106.011 -82.427  1.00 46.440          N  
ATOM  30892  CA  MET A1905     -75.388-106.157 -81.793  1.00 46.730          C  
ATOM  30893  C   MET A1905     -76.463-106.556 -82.803  1.00 47.200          C  
ATOM  30894  O   MET A1905     -77.454-107.182 -82.428  1.00 47.430          O  
ATOM  30895  CB  MET A1905     -75.820-104.865 -81.083  1.00 65.310          C  
ATOM  30896  CG  MET A1905     -76.362-103.784 -82.009  1.00 65.310          C  
ATOM  30897  SD  MET A1905     -76.751-102.245 -81.218  1.00 65.310          S  
ATOM  30898  CE  MET A1905     -77.364-101.392 -82.665  1.00 65.310          C  
ATOM  30899  H   MET A1905     -73.612-105.095 -82.476  1.00 55.730          H  
ATOM  30900  HA  MET A1905     -75.320-106.951 -81.053  1.00 56.080          H  
ATOM  30901 1HB  MET A1905     -76.584-105.093 -80.345  1.00 78.370          H  
ATOM  30902 2HB  MET A1905     -74.962-104.442 -80.556  1.00 78.370          H  
ATOM  30903 1HG  MET A1905     -75.644-103.593 -82.754  1.00 78.370          H  
ATOM  30904 2HG  MET A1905     -77.269-104.133 -82.497  1.00 78.370          H  
ATOM  30905 1HE  MET A1905     -77.663-100.382 -82.396  1.00 78.370          H  
ATOM  30906 2HE  MET A1905     -76.587-101.353 -83.424  1.00 78.370          H  
ATOM  30907 3HE  MET A1905     -78.224-101.930 -83.061  1.00 78.370          H  
ATOM  30908  N   PHE A1906     -76.296-106.178 -84.078  1.00 47.410          N  
ATOM  30909  CA  PHE A1906     -77.275-106.560 -85.084  1.00 47.790          C  
ATOM  30910  C   PHE A1906     -77.117-108.029 -85.470  1.00 47.440          C  
ATOM  30911  O   PHE A1906     -78.112-108.727 -85.672  1.00 47.570          O  
ATOM  30912  CB  PHE A1906     -77.178-105.693 -86.346  1.00 66.750          C  
ATOM  30913  CG  PHE A1906     -77.713-104.270 -86.222  1.00 66.750          C  
ATOM  30914  CD1 PHE A1906     -76.908-103.179 -86.528  1.00 66.750          C  
ATOM  30915  CD2 PHE A1906     -79.021-104.024 -85.808  1.00 66.750          C  
ATOM  30916  CE1 PHE A1906     -77.390-101.894 -86.430  1.00 66.750          C  
ATOM  30917  CE2 PHE A1906     -79.498-102.735 -85.707  1.00 66.750          C  
ATOM  30918  CZ  PHE A1906     -78.680-101.671 -86.020  1.00 66.750          C  
ATOM  30919  H   PHE A1906     -75.510-105.570 -84.332  1.00 56.890          H  
ATOM  30920  HA  PHE A1906     -78.265-106.436 -84.654  1.00 57.350          H  
ATOM  30921 1HB  PHE A1906     -76.127-105.628 -86.639  1.00 80.100          H  
ATOM  30922 2HB  PHE A1906     -77.707-106.186 -87.158  1.00 80.100          H  
ATOM  30923  HD1 PHE A1906     -75.883-103.349 -86.858  1.00 80.100          H  
ATOM  30924  HD2 PHE A1906     -79.676-104.860 -85.564  1.00 80.100          H  
ATOM  30925  HE1 PHE A1906     -76.748-101.053 -86.681  1.00 80.100          H  
ATOM  30926  HE2 PHE A1906     -80.525-102.556 -85.384  1.00 80.100          H  
ATOM  30927  HZ  PHE A1906     -79.059-100.653 -85.944  1.00 80.100          H  
ATOM  30928  N   ASP A1907     -75.863-108.490 -85.600  1.00 47.060          N  
ATOM  30929  CA  ASP A1907     -75.542-109.870 -85.951  1.00 46.790          C  
ATOM  30930  C   ASP A1907     -75.887-110.848 -84.807  1.00 46.880          C  
ATOM  30931  O   ASP A1907     -76.310-111.985 -85.059  1.00 47.100          O  
ATOM  30932  CB  ASP A1907     -74.057-109.943 -86.357  1.00 65.610          C  
ATOM  30933  CG  ASP A1907     -73.609-111.241 -87.052  1.00 65.610          C  
ATOM  30934  OD1 ASP A1907     -74.199-111.613 -88.048  1.00 65.610          O  
ATOM  30935  OD2 ASP A1907     -72.656-111.830 -86.601  1.00 65.610          O  
ATOM  30936  H   ASP A1907     -75.077-107.845 -85.488  1.00 56.470          H  
ATOM  30937  HA  ASP A1907     -76.140-110.146 -86.818  1.00 56.150          H  
ATOM  30938 1HB  ASP A1907     -73.837-109.111 -87.025  1.00 78.740          H  
ATOM  30939 2HB  ASP A1907     -73.445-109.792 -85.465  1.00 78.740          H  
ATOM  30940  N   LYS A1908     -75.773-110.379 -83.556  1.00 46.700          N  
ATOM  30941  CA  LYS A1908     -76.054-111.171 -82.364  1.00 46.830          C  
ATOM  30942  C   LYS A1908     -77.397-111.909 -82.530  1.00 46.700          C  
ATOM  30943  O   LYS A1908     -78.380-111.305 -82.949  1.00 46.520          O  
ATOM  30944  CB  LYS A1908     -76.067-110.244 -81.137  1.00 65.510          C  
ATOM  30945  CG  LYS A1908     -76.236-110.912 -79.781  1.00 65.510          C  
ATOM  30946  CD  LYS A1908     -76.134-109.913 -78.647  1.00 65.510          C  
ATOM  30947  CE  LYS A1908     -76.245-110.611 -77.299  1.00 65.510          C  
ATOM  30948  NZ  LYS A1908     -76.155-109.648 -76.162  1.00 65.510          N  
ATOM  30949  H   LYS A1908     -75.392-109.440 -83.422  1.00 56.040          H  
ATOM  30950  HA  LYS A1908     -75.254-111.877 -82.271  1.00 56.200          H  
ATOM  30951 1HB  LYS A1908     -75.152-109.663 -81.116  1.00 78.610          H  
ATOM  30952 2HB  LYS A1908     -76.885-109.532 -81.253  1.00 78.610          H  
ATOM  30953 1HG  LYS A1908     -77.214-111.383 -79.740  1.00 78.610          H  
ATOM  30954 2HG  LYS A1908     -75.469-111.663 -79.637  1.00 78.610          H  
ATOM  30955 1HD  LYS A1908     -75.178-109.389 -78.708  1.00 78.610          H  
ATOM  30956 2HD  LYS A1908     -76.936-109.179 -78.741  1.00 78.610          H  
ATOM  30957 1HE  LYS A1908     -77.199-111.135 -77.248  1.00 78.610          H  
ATOM  30958 2HE  LYS A1908     -75.438-111.340 -77.210  1.00 78.610          H  
ATOM  30959 1HZ  LYS A1908     -76.232-110.150 -75.287  1.00 78.610          H  
ATOM  30960 2HZ  LYS A1908     -75.268-109.165 -76.195  1.00 78.610          H  
ATOM  30961 3HZ  LYS A1908     -76.905-108.975 -76.229  1.00 78.610          H  
ATOM  30962  N   VAL A1909     -77.463-113.231 -82.238  1.00 46.830          N  
ATOM  30963  CA  VAL A1909     -76.441-114.051 -81.567  1.00 46.590          C  
ATOM  30964  C   VAL A1909     -75.505-114.845 -82.462  1.00 46.690          C  
ATOM  30965  O   VAL A1909     -74.849-115.763 -81.972  1.00 46.840          O  
ATOM  30966  CB  VAL A1909     -77.103-115.059 -80.597  1.00 65.320          C  
ATOM  30967  CG1 VAL A1909     -77.862-114.313 -79.518  1.00 65.320          C  
ATOM  30968  CG2 VAL A1909     -78.008-116.021 -81.367  1.00 65.320          C  
ATOM  30969  H   VAL A1909     -78.336-113.677 -82.475  1.00 56.200          H  
ATOM  30970  HA  VAL A1909     -75.834-113.411 -80.949  1.00 55.910          H  
ATOM  30971  HB  VAL A1909     -76.336-115.632 -80.102  1.00 78.390          H  
ATOM  30972 1HG1 VAL A1909     -78.304-115.029 -78.824  1.00 78.390          H  
ATOM  30973 2HG1 VAL A1909     -77.177-113.670 -78.977  1.00 78.390          H  
ATOM  30974 3HG1 VAL A1909     -78.651-113.712 -79.966  1.00 78.390          H  
ATOM  30975 1HG2 VAL A1909     -78.446-116.733 -80.668  1.00 78.390          H  
ATOM  30976 2HG2 VAL A1909     -78.803-115.479 -81.865  1.00 78.390          H  
ATOM  30977 3HG2 VAL A1909     -77.426-116.571 -82.111  1.00 78.390          H  
ATOM  30978  N   ASN A1910     -75.346-114.478 -83.731  1.00 46.660          N  
ATOM  30979  CA  ASN A1910     -74.405-115.227 -84.565  1.00 46.830          C  
ATOM  30980  C   ASN A1910     -73.001-115.173 -83.972  1.00 46.680          C  
ATOM  30981  O   ASN A1910     -72.250-116.150 -84.044  1.00 46.840          O  
ATOM  30982  CB  ASN A1910     -74.372-114.664 -85.959  1.00 65.490          C  
ATOM  30983  CG  ASN A1910     -75.575-114.981 -86.770  1.00 65.490          C  
ATOM  30984  OD1 ASN A1910     -76.284-115.974 -86.540  1.00 65.490          O  
ATOM  30985  ND2 ASN A1910     -75.833-114.142 -87.737  1.00 65.490          N  
ATOM  30986  H   ASN A1910     -75.872-113.690 -84.133  1.00 55.990          H  
ATOM  30987  HA  ASN A1910     -74.717-116.271 -84.599  1.00 56.200          H  
ATOM  30988 1HB  ASN A1910     -74.300-113.595 -85.883  1.00 78.590          H  
ATOM  30989 2HB  ASN A1910     -73.483-115.010 -86.481  1.00 78.590          H  
ATOM  30990 1HD2 ASN A1910     -76.623-114.282 -88.325  1.00 78.590          H  
ATOM  30991 2HD2 ASN A1910     -75.218-113.327 -87.891  1.00 78.590          H  
ATOM  30992  N   ILE A1911     -72.690-114.050 -83.324  1.00 46.430          N  
ATOM  30993  CA  ILE A1911     -71.409-113.780 -82.699  1.00 46.360          C  
ATOM  30994  C   ILE A1911     -71.151-114.723 -81.516  1.00 46.470          C  
ATOM  30995  O   ILE A1911     -69.993-114.987 -81.173  1.00 46.450          O  
ATOM  30996  CB  ILE A1911     -71.386-112.304 -82.193  1.00 64.930          C  
ATOM  30997  CG1 ILE A1911     -72.409-112.126 -81.003  1.00 64.930          C  
ATOM  30998  CG2 ILE A1911     -71.743-111.341 -83.371  1.00 64.930          C  
ATOM  30999  CD1 ILE A1911     -72.440-110.785 -80.348  1.00 64.930          C  
ATOM  31000  H   ILE A1911     -73.373-113.310 -83.352  1.00 55.720          H  
ATOM  31001  HA  ILE A1911     -70.623-113.921 -83.440  1.00 55.630          H  
ATOM  31002  HB  ILE A1911     -70.393-112.067 -81.819  1.00 77.920          H  
ATOM  31003 1HG1 ILE A1911     -73.384-112.387 -81.330  1.00 77.920          H  
ATOM  31004 2HG1 ILE A1911     -72.118-112.779 -80.211  1.00 77.920          H  
ATOM  31005 1HG2 ILE A1911     -71.716-110.309 -83.051  1.00 77.920          H  
ATOM  31006 2HG2 ILE A1911     -71.021-111.477 -84.177  1.00 77.920          H  
ATOM  31007 3HG2 ILE A1911     -72.735-111.556 -83.755  1.00 77.920          H  
ATOM  31008 1HD1 ILE A1911     -73.140-110.810 -79.520  1.00 77.920          H  
ATOM  31009 2HD1 ILE A1911     -71.447-110.542 -79.969  1.00 77.920          H  
ATOM  31010 3HD1 ILE A1911     -72.758-110.032 -81.053  1.00 77.920          H  
ATOM  31011  N   ILE A1912     -72.228-115.227 -80.895  1.00 46.640          N  
ATOM  31012  CA  ILE A1912     -72.140-116.088 -79.734  1.00 46.820          C  
ATOM  31013  C   ILE A1912     -71.833-117.465 -80.241  1.00 47.200          C  
ATOM  31014  O   ILE A1912     -70.966-118.168 -79.706  1.00 47.400          O  
ATOM  31015  CB  ILE A1912     -73.468-116.124 -78.939  1.00 65.480          C  
ATOM  31016  CG1 ILE A1912     -73.889-114.677 -78.456  1.00 65.480          C  
ATOM  31017  CG2 ILE A1912     -73.360-117.099 -77.760  1.00 65.480          C  
ATOM  31018  CD1 ILE A1912     -72.903-113.938 -77.568  1.00 65.480          C  
ATOM  31019  H   ILE A1912     -73.153-115.041 -81.273  1.00 55.970          H  
ATOM  31020  HA  ILE A1912     -71.324-115.765 -79.094  1.00 56.180          H  
ATOM  31021  HB  ILE A1912     -74.255-116.479 -79.595  1.00 78.570          H  
ATOM  31022 1HG1 ILE A1912     -74.061-114.072 -79.335  1.00 78.570          H  
ATOM  31023 2HG1 ILE A1912     -74.829-114.763 -77.911  1.00 78.570          H  
ATOM  31024 1HG2 ILE A1912     -74.313-117.132 -77.236  1.00 78.570          H  
ATOM  31025 2HG2 ILE A1912     -73.122-118.100 -78.121  1.00 78.570          H  
ATOM  31026 3HG2 ILE A1912     -72.580-116.778 -77.075  1.00 78.570          H  
ATOM  31027 1HD1 ILE A1912     -73.316-112.962 -77.316  1.00 78.570          H  
ATOM  31028 2HD1 ILE A1912     -72.728-114.496 -76.652  1.00 78.570          H  
ATOM  31029 3HD1 ILE A1912     -71.960-113.799 -78.086  1.00 78.570          H  
ATOM  31030  N   ASN A1913     -72.581-117.869 -81.261  1.00 47.370          N  
ATOM  31031  CA  ASN A1913     -72.403-119.181 -81.826  1.00 47.660          C  
ATOM  31032  C   ASN A1913     -71.005-119.319 -82.423  1.00 47.760          C  
ATOM  31033  O   ASN A1913     -70.384-120.383 -82.300  1.00 48.030          O  
ATOM  31034  CB  ASN A1913     -73.490-119.434 -82.842  1.00 66.610          C  
ATOM  31035  CG  ASN A1913     -74.824-119.647 -82.170  1.00 66.610          C  
ATOM  31036  OD1 ASN A1913     -74.897-120.006 -80.988  1.00 66.610          O  
ATOM  31037  ND2 ASN A1913     -75.884-119.420 -82.894  1.00 66.610          N  
ATOM  31038  H   ASN A1913     -73.298-117.237 -81.629  1.00 56.840          H  
ATOM  31039  HA  ASN A1913     -72.489-119.919 -81.028  1.00 57.190          H  
ATOM  31040 1HB  ASN A1913     -73.565-118.575 -83.514  1.00 79.930          H  
ATOM  31041 2HB  ASN A1913     -73.241-120.307 -83.442  1.00 79.930          H  
ATOM  31042 1HD2 ASN A1913     -76.793-119.541 -82.495  1.00 79.930          H  
ATOM  31043 2HD2 ASN A1913     -75.795-119.120 -83.842  1.00 79.930          H  
ATOM  31044  N   GLN A1914     -70.487-118.243 -83.043  1.00 47.570          N  
ATOM  31045  CA  GLN A1914     -69.145-118.297 -83.603  1.00 47.720          C  
ATOM  31046  C   GLN A1914     -68.123-118.364 -82.477  1.00 47.690          C  
ATOM  31047  O   GLN A1914     -67.237-119.217 -82.494  1.00 47.890          O  
ATOM  31048  CB  GLN A1914     -68.846-117.070 -84.465  1.00 66.750          C  
ATOM  31049  CG  GLN A1914     -67.499-117.132 -85.243  1.00 66.750          C  
ATOM  31050  CD  GLN A1914     -67.482-118.220 -86.324  1.00 66.750          C  
ATOM  31051  OE1 GLN A1914     -68.418-118.278 -87.130  1.00 66.750          O  
ATOM  31052  NE2 GLN A1914     -66.451-119.061 -86.365  1.00 66.750          N  
ATOM  31053  H   GLN A1914     -71.059-117.401 -83.166  1.00 57.080          H  
ATOM  31054  HA  GLN A1914     -69.054-119.196 -84.212  1.00 57.260          H  
ATOM  31055 1HB  GLN A1914     -69.656-116.927 -85.183  1.00 80.100          H  
ATOM  31056 2HB  GLN A1914     -68.822-116.184 -83.829  1.00 80.100          H  
ATOM  31057 1HG  GLN A1914     -67.323-116.172 -85.723  1.00 80.100          H  
ATOM  31058 2HG  GLN A1914     -66.684-117.350 -84.541  1.00 80.100          H  
ATOM  31059 1HE2 GLN A1914     -66.412-119.773 -87.060  1.00 80.100          H  
ATOM  31060 2HE2 GLN A1914     -65.674-119.009 -85.680  1.00 80.100          H  
ATOM  31061  N   THR A1915     -68.308-117.549 -81.424  1.00 47.420          N  
ATOM  31062  CA  THR A1915     -67.356-117.542 -80.323  1.00 47.540          C  
ATOM  31063  C   THR A1915     -67.259-118.918 -79.703  1.00 47.920          C  
ATOM  31064  O   THR A1915     -66.158-119.409 -79.442  1.00 47.990          O  
ATOM  31065  CB  THR A1915     -67.743-116.516 -79.230  1.00 66.510          C  
ATOM  31066  OG1 THR A1915     -67.727-115.188 -79.780  1.00 66.510          O  
ATOM  31067  CG2 THR A1915     -66.744-116.588 -78.064  1.00 66.510          C  
ATOM  31068  H   THR A1915     -69.060-116.859 -81.411  1.00 56.900          H  
ATOM  31069  HA  THR A1915     -66.376-117.275 -80.716  1.00 57.050          H  
ATOM  31070  HB  THR A1915     -68.747-116.734 -78.864  1.00 79.810          H  
ATOM  31071  HG1 THR A1915     -68.489-115.074 -80.384  1.00 79.810          H  
ATOM  31072 1HG2 THR A1915     -67.026-115.858 -77.309  1.00 79.810          H  
ATOM  31073 2HG2 THR A1915     -66.747-117.582 -77.616  1.00 79.810          H  
ATOM  31074 3HG2 THR A1915     -65.745-116.363 -78.432  1.00 79.810          H  
ATOM  31075  N   THR A1916     -68.409-119.552 -79.467  1.00 48.190          N  
ATOM  31076  CA  THR A1916     -68.409-120.884 -78.902  1.00 48.620          C  
ATOM  31077  C   THR A1916     -67.751-121.871 -79.854  1.00 48.990          C  
ATOM  31078  O   THR A1916     -66.916-122.663 -79.438  1.00 49.020          O  
ATOM  31079  CB  THR A1916     -69.831-121.373 -78.559  1.00 67.900          C  
ATOM  31080  OG1 THR A1916     -70.415-120.504 -77.573  1.00 67.900          O  
ATOM  31081  CG2 THR A1916     -69.761-122.817 -77.994  1.00 67.900          C  
ATOM  31082  H   THR A1916     -69.295-119.086 -79.674  1.00 57.830          H  
ATOM  31083  HA  THR A1916     -67.832-120.866 -77.979  1.00 58.340          H  
ATOM  31084  HB  THR A1916     -70.453-121.355 -79.459  1.00 81.480          H  
ATOM  31085  HG1 THR A1916     -70.605-119.646 -77.984  1.00 81.480          H  
ATOM  31086 1HG2 THR A1916     -70.765-123.154 -77.746  1.00 81.480          H  
ATOM  31087 2HG2 THR A1916     -69.333-123.495 -78.730  1.00 81.480          H  
ATOM  31088 3HG2 THR A1916     -69.143-122.825 -77.097  1.00 81.480          H  
ATOM  31089  N   THR A1917     -68.094-121.827 -81.143  1.00 49.310          N  
ATOM  31090  CA  THR A1917     -67.550-122.777 -82.107  1.00 49.710          C  
ATOM  31091  C   THR A1917     -66.025-122.724 -82.126  1.00 49.510          C  
ATOM  31092  O   THR A1917     -65.354-123.762 -82.062  1.00 49.660          O  
ATOM  31093  CB  THR A1917     -68.103-122.501 -83.523  1.00 69.430          C  
ATOM  31094  OG1 THR A1917     -69.533-122.641 -83.513  1.00 69.430          O  
ATOM  31095  CG2 THR A1917     -67.520-123.499 -84.521  1.00 69.430          C  
ATOM  31096  H   THR A1917     -68.792-121.157 -81.470  1.00 59.170          H  
ATOM  31097  HA  THR A1917     -67.856-123.778 -81.814  1.00 59.650          H  
ATOM  31098  HB  THR A1917     -67.843-121.485 -83.827  1.00 83.320          H  
ATOM  31099  HG1 THR A1917     -69.928-121.893 -83.017  1.00 83.320          H  
ATOM  31100 1HG2 THR A1917     -67.929-123.292 -85.508  1.00 83.320          H  
ATOM  31101 2HG2 THR A1917     -66.435-123.407 -84.558  1.00 83.320          H  
ATOM  31102 3HG2 THR A1917     -67.787-124.511 -84.220  1.00 83.320          H  
ATOM  31103  N   ASP A1918     -65.472-121.509 -82.135  1.00 49.270          N  
ATOM  31104  CA  ASP A1918     -64.032-121.262 -82.189  1.00 49.290          C  
ATOM  31105  C   ASP A1918     -63.268-121.873 -81.012  1.00 48.830          C  
ATOM  31106  O   ASP A1918     -62.043-122.014 -81.070  1.00 48.500          O  
ATOM  31107  CB  ASP A1918     -63.723-119.751 -82.208  1.00 69.000          C  
ATOM  31108  CG  ASP A1918     -64.070-118.996 -83.538  1.00 69.000          C  
ATOM  31109  OD1 ASP A1918     -64.351-119.627 -84.534  1.00 69.000          O  
ATOM  31110  OD2 ASP A1918     -64.010-117.787 -83.531  1.00 69.000          O  
ATOM  31111  H   ASP A1918     -66.099-120.698 -82.175  1.00 59.120          H  
ATOM  31112  HA  ASP A1918     -63.651-121.704 -83.108  1.00 59.150          H  
ATOM  31113 1HB  ASP A1918     -64.286-119.277 -81.396  1.00 82.800          H  
ATOM  31114 2HB  ASP A1918     -62.667-119.603 -81.991  1.00 82.800          H  
ATOM  31115  N   CYS A1919     -63.960-122.131 -79.903  1.00 48.870          N  
ATOM  31116  CA  CYS A1919     -63.353-122.678 -78.711  1.00 48.510          C  
ATOM  31117  C   CYS A1919     -64.141-123.886 -78.218  1.00 48.730          C  
ATOM  31118  O   CYS A1919     -64.099-124.214 -77.029  1.00 49.040          O  
ATOM  31119  CB  CYS A1919     -63.282-121.613 -77.616  1.00 68.060          C  
ATOM  31120  SG  CYS A1919     -64.900-120.961 -77.098  1.00 68.060          S  
ATOM  31121  H   CYS A1919     -64.980-122.059 -79.910  1.00 58.640          H  
ATOM  31122  HA  CYS A1919     -62.341-122.999 -78.950  1.00 58.210          H  
ATOM  31123 1HB  CYS A1919     -62.788-122.026 -76.740  1.00 81.670          H  
ATOM  31124 2HB  CYS A1919     -62.683-120.777 -77.971  1.00 81.670          H  
ATOM  31125  HG  CYS A1919     -65.262-120.434 -78.304  1.00 81.670          H  
ATOM  31126  N   PHE A1920     -64.875-124.546 -79.114  1.00 48.620          N  
ATOM  31127  CA  PHE A1920     -65.685-125.682 -78.707  1.00 48.870          C  
ATOM  31128  C   PHE A1920     -64.900-126.971 -78.635  1.00 48.850          C  
ATOM  31129  O   PHE A1920     -64.207-127.350 -79.583  1.00 48.590          O  
ATOM  31130  CB  PHE A1920     -66.858-125.887 -79.656  1.00 68.320          C  
ATOM  31131  CG  PHE A1920     -67.721-127.019 -79.268  1.00 68.320          C  
ATOM  31132  CD1 PHE A1920     -68.586-126.893 -78.199  1.00 68.320          C  
ATOM  31133  CD2 PHE A1920     -67.679-128.215 -79.960  1.00 68.320          C  
ATOM  31134  CE1 PHE A1920     -69.389-127.938 -77.828  1.00 68.320          C  
ATOM  31135  CE2 PHE A1920     -68.487-129.258 -79.588  1.00 68.320          C  
ATOM  31136  CZ  PHE A1920     -69.339-129.120 -78.523  1.00 68.320          C  
ATOM  31137  H   PHE A1920     -64.892-124.244 -80.092  1.00 58.340          H  
ATOM  31138  HA  PHE A1920     -66.082-125.470 -77.715  1.00 58.640          H  
ATOM  31139 1HB  PHE A1920     -67.466-125.002 -79.675  1.00 81.980          H  
ATOM  31140 2HB  PHE A1920     -66.489-126.049 -80.668  1.00 81.980          H  
ATOM  31141  HD1 PHE A1920     -68.626-125.953 -77.649  1.00 81.980          H  
ATOM  31142  HD2 PHE A1920     -66.995-128.319 -80.804  1.00 81.980          H  
ATOM  31143  HE1 PHE A1920     -70.068-127.831 -76.983  1.00 81.980          H  
ATOM  31144  HE2 PHE A1920     -68.458-130.194 -80.132  1.00 81.980          H  
ATOM  31145  HZ  PHE A1920     -69.977-129.950 -78.229  1.00 81.980          H  
ATOM  31146  N   LEU A1921     -65.025-127.659 -77.510  1.00 49.190          N  
ATOM  31147  CA  LEU A1921     -64.364-128.934 -77.345  1.00 49.290          C  
ATOM  31148  C   LEU A1921     -65.338-130.055 -77.667  1.00 49.420          C  
ATOM  31149  O   LEU A1921     -66.376-130.189 -77.017  1.00 49.660          O  
ATOM  31150  CB  LEU A1921     -63.829-129.099 -75.909  1.00 68.970          C  
ATOM  31151  CG  LEU A1921     -63.107-130.453 -75.586  1.00 68.970          C  
ATOM  31152  CD1 LEU A1921     -61.821-130.568 -76.422  1.00 68.970          C  
ATOM  31153  CD2 LEU A1921     -62.797-130.539 -74.086  1.00 68.970          C  
ATOM  31154  H   LEU A1921     -65.591-127.277 -76.768  1.00 59.030          H  
ATOM  31155  HA  LEU A1921     -63.537-128.977 -78.047  1.00 59.150          H  
ATOM  31156 1HB  LEU A1921     -63.130-128.289 -75.706  1.00 82.760          H  
ATOM  31157 2HB  LEU A1921     -64.666-129.008 -75.220  1.00 82.760          H  
ATOM  31158  HG  LEU A1921     -63.758-131.283 -75.843  1.00 82.760          H  
ATOM  31159 1HD1 LEU A1921     -61.324-131.504 -76.198  1.00 82.760          H  
ATOM  31160 2HD1 LEU A1921     -62.044-130.540 -77.477  1.00 82.760          H  
ATOM  31161 3HD1 LEU A1921     -61.155-129.744 -76.173  1.00 82.760          H  
ATOM  31162 1HD2 LEU A1921     -62.309-131.494 -73.881  1.00 82.760          H  
ATOM  31163 2HD2 LEU A1921     -62.140-129.721 -73.795  1.00 82.760          H  
ATOM  31164 3HD2 LEU A1921     -63.730-130.480 -73.525  1.00 82.760          H  
ATOM  31165  N   ARG A1922     -64.989-130.864 -78.664  1.00 49.350          N  
ATOM  31166  CA  ARG A1922     -65.841-131.954 -79.124  1.00 49.510          C  
ATOM  31167  C   ARG A1922     -65.775-133.174 -78.220  1.00 49.780          C  
ATOM  31168  O   ARG A1922     -66.714-133.971 -78.158  1.00 49.970          O  
ATOM  31169  CB  ARG A1922     -65.458-132.339 -80.539  1.00 69.250          C  
ATOM  31170  CG  ARG A1922     -65.814-131.293 -81.578  1.00 69.250          C  
ATOM  31171  CD  ARG A1922     -65.316-131.642 -82.931  1.00 69.250          C  
ATOM  31172  NE  ARG A1922     -65.758-130.664 -83.931  1.00 69.250          N  
ATOM  31173  CZ  ARG A1922     -65.154-129.479 -84.211  1.00 69.250          C  
ATOM  31174  NH1 ARG A1922     -64.068-129.100 -83.567  1.00 69.250          N  
ATOM  31175  NH2 ARG A1922     -65.669-128.693 -85.145  1.00 69.250          N  
ATOM  31176  H   ARG A1922     -64.113-130.684 -79.136  1.00 59.220          H  
ATOM  31177  HA  ARG A1922     -66.869-131.602 -79.129  1.00 59.410          H  
ATOM  31178 1HB  ARG A1922     -64.388-132.502 -80.590  1.00 83.100          H  
ATOM  31179 2HB  ARG A1922     -65.947-133.275 -80.815  1.00 83.100          H  
ATOM  31180 1HG  ARG A1922     -66.894-131.204 -81.639  1.00 83.100          H  
ATOM  31181 2HG  ARG A1922     -65.393-130.332 -81.281  1.00 83.100          H  
ATOM  31182 1HD  ARG A1922     -64.229-131.681 -82.932  1.00 83.100          H  
ATOM  31183 2HD  ARG A1922     -65.707-132.621 -83.217  1.00 83.100          H  
ATOM  31184  HE  ARG A1922     -66.588-130.897 -84.463  1.00 83.100          H  
ATOM  31185 1HH1 ARG A1922     -63.668-129.686 -82.852  1.00 83.100          H  
ATOM  31186 2HH1 ARG A1922     -63.634-128.211 -83.782  1.00 83.100          H  
ATOM  31187 1HH2 ARG A1922     -66.501-128.978 -85.644  1.00 83.100          H  
ATOM  31188 2HH2 ARG A1922     -65.232-127.808 -85.362  1.00 83.100          H  
ATOM  31189  N   THR A1923     -64.649-133.356 -77.558  1.00 49.850          N  
ATOM  31190  CA  THR A1923     -64.478-134.487 -76.684  1.00 50.170          C  
ATOM  31191  C   THR A1923     -65.088-134.208 -75.325  1.00 50.020          C  
ATOM  31192  O   THR A1923     -65.414-133.064 -75.001  1.00 49.650          O  
ATOM  31193  CB  THR A1923     -62.992-134.827 -76.522  1.00 70.110          C  
ATOM  31194  OG1 THR A1923     -62.303-133.764 -75.892  1.00 70.110          O  
ATOM  31195  CG2 THR A1923     -62.392-135.045 -77.861  1.00 70.110          C  
ATOM  31196  H   THR A1923     -63.882-132.704 -77.639  1.00 59.820          H  
ATOM  31197  HA  THR A1923     -64.993-135.348 -77.113  1.00 60.200          H  
ATOM  31198  HB  THR A1923     -62.902-135.701 -75.923  1.00 84.130          H  
ATOM  31199  HG1 THR A1923     -61.419-134.065 -75.642  1.00 84.130          H  
ATOM  31200 1HG2 THR A1923     -61.336-135.306 -77.754  1.00 84.130          H  
ATOM  31201 2HG2 THR A1923     -62.922-135.838 -78.337  1.00 84.130          H  
ATOM  31202 3HG2 THR A1923     -62.480-134.146 -78.459  1.00 84.130          H  
ATOM  31203  N   ARG A1924     -65.210-135.270 -74.523  1.00 50.370          N  
ATOM  31204  CA  ARG A1924     -65.720-135.234 -73.158  1.00 50.380          C  
ATOM  31205  C   ARG A1924     -67.182-134.825 -73.149  1.00 50.120          C  
ATOM  31206  O   ARG A1924     -67.614-134.021 -72.320  1.00 50.000          O  
ATOM  31207  CB  ARG A1924     -64.940-134.241 -72.297  1.00 70.530          C  
ATOM  31208  CG  ARG A1924     -63.445-134.486 -72.188  1.00 70.530          C  
ATOM  31209  CD  ARG A1924     -62.815-133.484 -71.297  1.00 70.530          C  
ATOM  31210  NE  ARG A1924     -61.364-133.640 -71.219  1.00 70.530          N  
ATOM  31211  CZ  ARG A1924     -60.526-132.796 -70.574  1.00 70.530          C  
ATOM  31212  NH1 ARG A1924     -60.994-131.733 -69.949  1.00 70.530          N  
ATOM  31213  NH2 ARG A1924     -59.225-133.041 -70.574  1.00 70.530          N  
ATOM  31214  H   ARG A1924     -65.016-136.188 -74.917  1.00 60.440          H  
ATOM  31215  HA  ARG A1924     -65.633-136.234 -72.732  1.00 60.460          H  
ATOM  31216 1HB  ARG A1924     -65.090-133.224 -72.639  1.00 84.630          H  
ATOM  31217 2HB  ARG A1924     -65.332-134.287 -71.283  1.00 84.630          H  
ATOM  31218 1HG  ARG A1924     -63.262-135.482 -71.789  1.00 84.630          H  
ATOM  31219 2HG  ARG A1924     -62.989-134.398 -73.174  1.00 84.630          H  
ATOM  31220 1HD  ARG A1924     -63.037-132.488 -71.675  1.00 84.630          H  
ATOM  31221 2HD  ARG A1924     -63.227-133.592 -70.295  1.00 84.630          H  
ATOM  31222  HE  ARG A1924     -60.951-134.438 -71.684  1.00 84.630          H  
ATOM  31223 1HH1 ARG A1924     -61.983-131.539 -69.944  1.00 84.630          H  
ATOM  31224 2HH1 ARG A1924     -60.360-131.107 -69.470  1.00 84.630          H  
ATOM  31225 1HH2 ARG A1924     -58.862-133.855 -71.052  1.00 84.630          H  
ATOM  31226 2HH2 ARG A1924     -58.590-132.417 -70.097  1.00 84.630          H  
ATOM  31227  N   ARG A1925     -67.953-135.418 -74.055  1.00 50.110          N  
ATOM  31228  CA  ARG A1925     -69.375-135.121 -74.138  1.00 49.950          C  
ATOM  31229  C   ARG A1925     -70.207-136.373 -73.918  1.00 50.300          C  
ATOM  31230  O   ARG A1925     -69.766-137.489 -74.208  1.00 50.630          O  
ATOM  31231  CB  ARG A1925     -69.713-134.493 -75.490  1.00 69.990          C  
ATOM  31232  CG  ARG A1925     -68.925-133.201 -75.822  1.00 69.990          C  
ATOM  31233  CD  ARG A1925     -69.307-132.052 -74.968  1.00 69.990          C  
ATOM  31234  NE  ARG A1925     -68.491-130.888 -75.234  1.00 69.990          N  
ATOM  31235  CZ  ARG A1925     -68.582-129.707 -74.607  1.00 69.990          C  
ATOM  31236  NH1 ARG A1925     -69.479-129.481 -73.664  1.00 69.990          N  
ATOM  31237  NH2 ARG A1925     -67.739-128.782 -74.966  1.00 69.990          N  
ATOM  31238  H   ARG A1925     -67.509-136.072 -74.708  1.00 60.130          H  
ATOM  31239  HA  ARG A1925     -69.634-134.419 -73.350  1.00 59.940          H  
ATOM  31240 1HB  ARG A1925     -69.504-135.212 -76.282  1.00 83.990          H  
ATOM  31241 2HB  ARG A1925     -70.777-134.260 -75.531  1.00 83.990          H  
ATOM  31242 1HG  ARG A1925     -67.866-133.375 -75.691  1.00 83.990          H  
ATOM  31243 2HG  ARG A1925     -69.102-132.922 -76.860  1.00 83.990          H  
ATOM  31244 1HD  ARG A1925     -70.347-131.793 -75.154  1.00 83.990          H  
ATOM  31245 2HD  ARG A1925     -69.170-132.311 -73.925  1.00 83.990          H  
ATOM  31246  HE  ARG A1925     -67.749-130.954 -75.959  1.00 83.990          H  
ATOM  31247 1HH1 ARG A1925     -70.121-130.208 -73.393  1.00 83.990          H  
ATOM  31248 2HH1 ARG A1925     -69.518-128.580 -73.211  1.00 83.990          H  
ATOM  31249 1HH2 ARG A1925     -67.062-129.051 -75.698  1.00 83.990          H  
ATOM  31250 2HH2 ARG A1925     -67.747-127.872 -74.537  1.00 83.990          H  
ATOM  31251  N   SER A1926     -71.409-136.181 -73.375  1.00 50.260          N  
ATOM  31252  CA  SER A1926     -72.335-137.284 -73.144  1.00 50.610          C  
ATOM  31253  C   SER A1926     -73.295-137.473 -74.310  1.00 50.780          C  
ATOM  31254  O   SER A1926     -74.100-136.590 -74.619  1.00 50.780          O  
ATOM  31255  CB  SER A1926     -73.142-137.023 -71.885  1.00 70.710          C  
ATOM  31256  OG  SER A1926     -72.331-137.019 -70.739  1.00 70.710          O  
ATOM  31257  H   SER A1926     -71.700-135.248 -73.124  1.00 60.310          H  
ATOM  31258  HA  SER A1926     -71.762-138.205 -73.019  1.00 60.730          H  
ATOM  31259 1HB  SER A1926     -73.647-136.063 -71.977  1.00 84.860          H  
ATOM  31260 2HB  SER A1926     -73.908-137.777 -71.790  1.00 84.860          H  
ATOM  31261  HG  SER A1926     -72.921-136.852 -69.999  1.00 84.860          H  
ATOM  31262  N   CYS A1927     -73.205-138.629 -74.952  1.00 50.970          N  
ATOM  31263  CA  CYS A1927     -74.038-138.985 -76.081  1.00 51.180          C  
ATOM  31264  C   CYS A1927     -75.218-139.809 -75.618  1.00 51.580          C  
ATOM  31265  O   CYS A1927     -75.042-140.869 -75.014  1.00 51.860          O  
ATOM  31266  CB  CYS A1927     -73.253-139.796 -77.109  1.00 71.570          C  
ATOM  31267  SG  CYS A1927     -74.248-140.333 -78.526  1.00 71.570          S  
ATOM  31268  H   CYS A1927     -72.501-139.308 -74.653  1.00 61.160          H  
ATOM  31269  HA  CYS A1927     -74.402-138.073 -76.552  1.00 61.420          H  
ATOM  31270 1HB  CYS A1927     -72.418-139.202 -77.481  1.00 85.880          H  
ATOM  31271 2HB  CYS A1927     -72.832-140.680 -76.628  1.00 85.880          H  
ATOM  31272  HG  CYS A1927     -75.237-140.879 -77.811  1.00 85.880          H  
ATOM  31273  N   ILE A1928     -76.423-139.353 -75.896  1.00 51.670          N  
ATOM  31274  CA  ILE A1928     -77.563-140.133 -75.457  1.00 52.050          C  
ATOM  31275  C   ILE A1928     -78.078-140.926 -76.636  1.00 52.410          C  
ATOM  31276  O   ILE A1928     -78.442-140.365 -77.670  1.00 52.440          O  
ATOM  31277  CB  ILE A1928     -78.671-139.252 -74.861  1.00 72.720          C  
ATOM  31278  CG1 ILE A1928     -78.082-138.469 -73.650  1.00 72.720          C  
ATOM  31279  CG2 ILE A1928     -79.859-140.170 -74.419  1.00 72.720          C  
ATOM  31280  CD1 ILE A1928     -78.963-137.387 -73.092  1.00 72.720          C  
ATOM  31281  H   ILE A1928     -76.542-138.481 -76.399  1.00 62.000          H  
ATOM  31282  HA  ILE A1928     -77.249-140.838 -74.690  1.00 62.460          H  
ATOM  31283  HB  ILE A1928     -79.014-138.530 -75.599  1.00 87.260          H  
ATOM  31284 1HG1 ILE A1928     -77.865-139.163 -72.869  1.00 87.260          H  
ATOM  31285 2HG1 ILE A1928     -77.146-137.999 -73.960  1.00 87.260          H  
ATOM  31286 1HG2 ILE A1928     -80.655-139.578 -73.991  1.00 87.260          H  
ATOM  31287 2HG2 ILE A1928     -80.254-140.710 -75.280  1.00 87.260          H  
ATOM  31288 3HG2 ILE A1928     -79.508-140.893 -73.678  1.00 87.260          H  
ATOM  31289 1HD1 ILE A1928     -78.448-136.904 -72.259  1.00 87.260          H  
ATOM  31290 2HD1 ILE A1928     -79.163-136.650 -73.869  1.00 87.260          H  
ATOM  31291 3HD1 ILE A1928     -79.896-137.803 -72.736  1.00 87.260          H  
ATOM  31292  N   ARG A1929     -78.074-142.238 -76.478  1.00 52.710          N  
ATOM  31293  CA  ARG A1929     -78.484-143.157 -77.516  1.00 53.240          C  
ATOM  31294  C   ARG A1929     -79.752-143.845 -77.040  1.00 53.670          C  
ATOM  31295  O   ARG A1929     -79.909-144.098 -75.839  1.00 53.850          O  
ATOM  31296  CB  ARG A1929     -77.384-144.181 -77.747  1.00 74.320          C  
ATOM  31297  CG  ARG A1929     -76.051-143.600 -78.199  1.00 74.320          C  
ATOM  31298  CD  ARG A1929     -75.006-144.647 -78.336  1.00 74.320          C  
ATOM  31299  NE  ARG A1929     -73.709-144.078 -78.720  1.00 74.320          N  
ATOM  31300  CZ  ARG A1929     -72.557-144.776 -78.853  1.00 74.320          C  
ATOM  31301  NH1 ARG A1929     -72.533-146.076 -78.629  1.00 74.320          N  
ATOM  31302  NH2 ARG A1929     -71.443-144.153 -79.210  1.00 74.320          N  
ATOM  31303  H   ARG A1929     -77.765-142.622 -75.578  1.00 63.250          H  
ATOM  31304  HA  ARG A1929     -78.688-142.609 -78.436  1.00 63.890          H  
ATOM  31305 1HB  ARG A1929     -77.198-144.703 -76.829  1.00 89.190          H  
ATOM  31306 2HB  ARG A1929     -77.708-144.914 -78.484  1.00 89.190          H  
ATOM  31307 1HG  ARG A1929     -76.171-143.088 -79.153  1.00 89.190          H  
ATOM  31308 2HG  ARG A1929     -75.704-142.892 -77.445  1.00 89.190          H  
ATOM  31309 1HD  ARG A1929     -74.893-145.155 -77.378  1.00 89.190          H  
ATOM  31310 2HD  ARG A1929     -75.309-145.363 -79.099  1.00 89.190          H  
ATOM  31311  HE  ARG A1929     -73.675-143.082 -78.905  1.00 89.190          H  
ATOM  31312 1HH1 ARG A1929     -73.375-146.561 -78.358  1.00 89.190          H  
ATOM  31313 2HH1 ARG A1929     -71.670-146.592 -78.731  1.00 89.190          H  
ATOM  31314 1HH2 ARG A1929     -71.446-143.158 -79.389  1.00 89.190          H  
ATOM  31315 2HH2 ARG A1929     -70.584-144.672 -79.309  1.00 89.190          H  
ATOM  31316  N   MET A1930     -80.672-144.145 -77.953  1.00 53.890          N  
ATOM  31317  CA  MET A1930     -81.890-144.824 -77.531  1.00 54.310          C  
ATOM  31318  C   MET A1930     -82.341-145.856 -78.544  1.00 54.730          C  
ATOM  31319  O   MET A1930     -82.148-145.681 -79.751  1.00 54.680          O  
ATOM  31320  CB  MET A1930     -83.017-143.807 -77.315  1.00 75.870          C  
ATOM  31321  CG  MET A1930     -82.706-142.689 -76.295  1.00 75.870          C  
ATOM  31322  SD  MET A1930     -84.090-141.588 -75.973  1.00 75.870          S  
ATOM  31323  CE  MET A1930     -85.093-142.576 -74.861  1.00 75.870          C  
ATOM  31324  H   MET A1930     -80.526-143.916 -78.929  1.00 64.670          H  
ATOM  31325  HA  MET A1930     -81.698-145.353 -76.601  1.00 65.170          H  
ATOM  31326 1HB  MET A1930     -83.259-143.334 -78.265  1.00 91.040          H  
ATOM  31327 2HB  MET A1930     -83.909-144.342 -76.988  1.00 91.040          H  
ATOM  31328 1HG  MET A1930     -82.384-143.129 -75.360  1.00 91.040          H  
ATOM  31329 2HG  MET A1930     -81.892-142.079 -76.676  1.00 91.040          H  
ATOM  31330 1HE  MET A1930     -85.984-142.014 -74.582  1.00 91.040          H  
ATOM  31331 2HE  MET A1930     -85.391-143.504 -75.348  1.00 91.040          H  
ATOM  31332 3HE  MET A1930     -84.521-142.802 -73.969  1.00 91.040          H  
ATOM  31333  N   THR A1931     -82.988-146.903 -78.045  1.00 55.190          N  
ATOM  31334  CA  THR A1931     -83.594-147.939 -78.865  1.00 55.720          C  
ATOM  31335  C   THR A1931     -85.026-148.038 -78.379  1.00 56.290          C  
ATOM  31336  O   THR A1931     -85.446-147.267 -77.516  1.00 56.350          O  
ATOM  31337  CB  THR A1931     -82.918-149.323 -78.717  1.00 77.800          C  
ATOM  31338  OG1 THR A1931     -83.255-149.909 -77.436  1.00 77.800          O  
ATOM  31339  CG2 THR A1931     -81.388-149.147 -78.788  1.00 77.800          C  
ATOM  31340  H   THR A1931     -83.071-147.008 -77.028  1.00 66.230          H  
ATOM  31341  HA  THR A1931     -83.595-147.637 -79.912  1.00 66.860          H  
ATOM  31342  HB  THR A1931     -83.249-149.982 -79.517  1.00 93.360          H  
ATOM  31343  HG1 THR A1931     -82.894-150.816 -77.424  1.00 93.360          H  
ATOM  31344 1HG2 THR A1931     -80.905-150.117 -78.688  1.00 93.360          H  
ATOM  31345 2HG2 THR A1931     -81.121-148.703 -79.747  1.00 93.360          H  
ATOM  31346 3HG2 THR A1931     -81.053-148.496 -77.983  1.00 93.360          H  
ATOM  31347  N   THR A1932     -85.791-148.981 -78.905  1.00 56.740          N  
ATOM  31348  CA  THR A1932     -87.165-149.140 -78.459  1.00 57.340          C  
ATOM  31349  C   THR A1932     -87.259-150.012 -77.205  1.00 57.700          C  
ATOM  31350  O   THR A1932     -88.347-150.206 -76.659  1.00 57.750          O  
ATOM  31351  CB  THR A1932     -88.024-149.739 -79.584  1.00 80.040          C  
ATOM  31352  OG1 THR A1932     -87.488-151.018 -79.961  1.00 80.040          O  
ATOM  31353  CG2 THR A1932     -88.008-148.810 -80.789  1.00 80.040          C  
ATOM  31354  H   THR A1932     -85.435-149.604 -79.618  1.00 68.090          H  
ATOM  31355  HA  THR A1932     -87.564-148.156 -78.211  1.00 68.810          H  
ATOM  31356  HB  THR A1932     -89.049-149.868 -79.235  1.00 96.040          H  
ATOM  31357  HG1 THR A1932     -87.668-151.671 -79.260  1.00 96.040          H  
ATOM  31358 1HG2 THR A1932     -88.616-149.238 -81.585  1.00 96.040          H  
ATOM  31359 2HG2 THR A1932     -88.414-147.841 -80.502  1.00 96.040          H  
ATOM  31360 3HG2 THR A1932     -86.989-148.682 -81.144  1.00 96.040          H  
ATOM  31361  N   ASP A1933     -86.121-150.576 -76.778  1.00 58.010          N  
ATOM  31362  CA  ASP A1933     -86.085-151.455 -75.615  1.00 58.380          C  
ATOM  31363  C   ASP A1933     -85.573-150.737 -74.365  1.00 58.590          C  
ATOM  31364  O   ASP A1933     -86.067-150.968 -73.260  1.00 58.740          O  
ATOM  31365  CB  ASP A1933     -85.161-152.645 -75.877  1.00 81.580          C  
ATOM  31366  CG  ASP A1933     -85.591-153.513 -77.045  1.00 81.580          C  
ATOM  31367  OD1 ASP A1933     -86.707-153.973 -77.078  1.00 81.580          O  
ATOM  31368  OD2 ASP A1933     -84.769-153.707 -77.911  1.00 81.580          O  
ATOM  31369  H   ASP A1933     -85.263-150.340 -77.262  1.00 69.610          H  
ATOM  31370  HA  ASP A1933     -87.094-151.817 -75.417  1.00 70.060          H  
ATOM  31371 1HB  ASP A1933     -84.152-152.284 -76.059  1.00 97.900          H  
ATOM  31372 2HB  ASP A1933     -85.123-153.267 -74.983  1.00 97.900          H  
ATOM  31373  N   ASN A1934     -84.558-149.883 -74.541  1.00 58.640          N  
ATOM  31374  CA  ASN A1934     -83.917-149.196 -73.423  1.00 58.890          C  
ATOM  31375  C   ASN A1934     -83.146-147.960 -73.914  1.00 58.660          C  
ATOM  31376  O   ASN A1934     -83.109-147.686 -75.118  1.00 58.850          O  
ATOM  31377  CB  ASN A1934     -83.000-150.177 -72.692  1.00 82.350          C  
ATOM  31378  CG  ASN A1934     -82.889-149.928 -71.207  1.00 82.350          C  
ATOM  31379  OD1 ASN A1934     -82.925-148.772 -70.765  1.00 82.350          O  
ATOM  31380  ND2 ASN A1934     -82.756-150.986 -70.440  1.00 82.350          N  
ATOM  31381  H   ASN A1934     -84.200-149.730 -75.481  1.00 70.370          H  
ATOM  31382  HA  ASN A1934     -84.688-148.847 -72.736  1.00 70.670          H  
ATOM  31383 1HB  ASN A1934     -83.358-151.195 -72.845  1.00 98.820          H  
ATOM  31384 2HB  ASN A1934     -82.001-150.118 -73.125  1.00 98.820          H  
ATOM  31385 1HD2 ASN A1934     -82.677-150.879 -69.450  1.00 98.820          H  
ATOM  31386 2HD2 ASN A1934     -82.734-151.901 -70.847  1.00 98.820          H  
ATOM  31387  N   LYS A1935     -82.510-147.245 -72.982  1.00 58.290          N  
ATOM  31388  CA  LYS A1935     -81.692-146.068 -73.295  1.00 58.080          C  
ATOM  31389  C   LYS A1935     -80.317-146.165 -72.640  1.00 57.760          C  
ATOM  31390  O   LYS A1935     -80.154-146.834 -71.618  1.00 57.690          O  
ATOM  31391  CB  LYS A1935     -82.398-144.790 -72.850  1.00 81.400          C  
ATOM  31392  CG  LYS A1935     -82.625-144.675 -71.341  1.00 81.400          C  
ATOM  31393  CD  LYS A1935     -83.379-143.393 -70.985  1.00 81.400          C  
ATOM  31394  CE  LYS A1935     -83.540-143.250 -69.473  1.00 81.400          C  
ATOM  31395  NZ  LYS A1935     -84.288-142.015 -69.103  1.00 81.400          N  
ATOM  31396  H   LYS A1935     -82.606-147.544 -72.015  1.00 69.950          H  
ATOM  31397  HA  LYS A1935     -81.536-146.023 -74.371  1.00 69.700          H  
ATOM  31398 1HB  LYS A1935     -81.813-143.926 -73.169  1.00 97.680          H  
ATOM  31399 2HB  LYS A1935     -83.363-144.737 -73.342  1.00 97.680          H  
ATOM  31400 1HG  LYS A1935     -83.199-145.536 -70.996  1.00 97.680          H  
ATOM  31401 2HG  LYS A1935     -81.665-144.675 -70.824  1.00 97.680          H  
ATOM  31402 1HD  LYS A1935     -82.832-142.531 -71.372  1.00 97.680          H  
ATOM  31403 2HD  LYS A1935     -84.366-143.411 -71.446  1.00 97.680          H  
ATOM  31404 1HE  LYS A1935     -84.076-144.117 -69.090  1.00 97.680          H  
ATOM  31405 2HE  LYS A1935     -82.552-143.214 -69.012  1.00 97.680          H  
ATOM  31406 1HZ  LYS A1935     -84.372-141.961 -68.097  1.00 97.680          H  
ATOM  31407 2HZ  LYS A1935     -83.793-141.204 -69.441  1.00 97.680          H  
ATOM  31408 3HZ  LYS A1935     -85.211-142.042 -69.514  1.00 97.680          H  
ATOM  31409  N   MET A1936     -79.330-145.482 -73.212  1.00 57.630          N  
ATOM  31410  CA  MET A1936     -77.993-145.492 -72.631  1.00 57.350          C  
ATOM  31411  C   MET A1936     -77.230-144.203 -72.892  1.00 56.960          C  
ATOM  31412  O   MET A1936     -77.356-143.588 -73.955  1.00 57.030          O  
ATOM  31413  CB  MET A1936     -77.241-146.682 -73.210  1.00 80.400          C  
ATOM  31414  CG  MET A1936     -77.044-146.571 -74.716  1.00 80.400          C  
ATOM  31415  SD  MET A1936     -76.633-148.109 -75.520  1.00 80.400          S  
ATOM  31416  CE  MET A1936     -78.283-148.857 -75.612  1.00 80.400          C  
ATOM  31417  H   MET A1936     -79.518-144.946 -74.065  1.00 69.160          H  
ATOM  31418  HA  MET A1936     -78.085-145.610 -71.552  1.00 68.820          H  
ATOM  31419 1HB  MET A1936     -76.255-146.745 -72.749  1.00 96.480          H  
ATOM  31420 2HB  MET A1936     -77.773-147.599 -72.975  1.00 96.480          H  
ATOM  31421 1HG  MET A1936     -77.958-146.188 -75.165  1.00 96.480          H  
ATOM  31422 2HG  MET A1936     -76.243-145.858 -74.916  1.00 96.480          H  
ATOM  31423 1HE  MET A1936     -78.213-149.831 -76.098  1.00 96.480          H  
ATOM  31424 2HE  MET A1936     -78.695-148.984 -74.612  1.00 96.480          H  
ATOM  31425 3HE  MET A1936     -78.946-148.210 -76.192  1.00 96.480          H  
ATOM  31426  N   ILE A1937     -76.396-143.811 -71.940  1.00 56.580          N  
ATOM  31427  CA  ILE A1937     -75.578-142.630 -72.126  1.00 56.240          C  
ATOM  31428  C   ILE A1937     -74.113-143.022 -72.228  1.00 56.190          C  
ATOM  31429  O   ILE A1937     -73.566-143.689 -71.347  1.00 56.180          O  
ATOM  31430  CB  ILE A1937     -75.832-141.597 -71.011  1.00 78.870          C  
ATOM  31431  CG1 ILE A1937     -77.346-141.194 -71.006  1.00 78.870          C  
ATOM  31432  CG2 ILE A1937     -74.976-140.346 -71.264  1.00 78.870          C  
ATOM  31433  CD1 ILE A1937     -78.253-141.972 -70.051  1.00 78.870          C  
ATOM  31434  H   ILE A1937     -76.323-144.343 -71.082  1.00 67.900          H  
ATOM  31435  HA  ILE A1937     -75.852-142.159 -73.066  1.00 67.490          H  
ATOM  31436  HB  ILE A1937     -75.584-142.026 -70.042  1.00 94.650          H  
ATOM  31437 1HG1 ILE A1937     -77.418-140.141 -70.749  1.00 94.650          H  
ATOM  31438 2HG1 ILE A1937     -77.734-141.337 -72.011  1.00 94.650          H  
ATOM  31439 1HG2 ILE A1937     -75.165-139.615 -70.480  1.00 94.650          H  
ATOM  31440 2HG2 ILE A1937     -73.918-140.604 -71.260  1.00 94.650          H  
ATOM  31441 3HG2 ILE A1937     -75.240-139.916 -72.236  1.00 94.650          H  
ATOM  31442 1HD1 ILE A1937     -79.270-141.595 -70.148  1.00 94.650          H  
ATOM  31443 2HD1 ILE A1937     -78.254-143.028 -70.276  1.00 94.650          H  
ATOM  31444 3HD1 ILE A1937     -77.909-141.826 -69.028  1.00 94.650          H  
ATOM  31445  N   VAL A1938     -73.486-142.606 -73.318  1.00 56.210          N  
ATOM  31446  CA  VAL A1938     -72.105-142.954 -73.596  1.00 56.230          C  
ATOM  31447  C   VAL A1938     -71.178-141.748 -73.605  1.00 56.030          C  
ATOM  31448  O   VAL A1938     -71.394-140.785 -74.340  1.00 56.020          O  
ATOM  31449  CB  VAL A1938     -72.043-143.675 -74.962  1.00 78.710          C  
ATOM  31450  CG1 VAL A1938     -70.593-144.032 -75.331  1.00 78.710          C  
ATOM  31451  CG2 VAL A1938     -72.930-144.935 -74.896  1.00 78.710          C  
ATOM  31452  H   VAL A1938     -74.021-142.042 -73.984  1.00 67.450          H  
ATOM  31453  HA  VAL A1938     -71.764-143.644 -72.823  1.00 67.480          H  
ATOM  31454  HB  VAL A1938     -72.421-143.009 -75.738  1.00 94.460          H  
ATOM  31455 1HG1 VAL A1938     -70.579-144.532 -76.295  1.00 94.460          H  
ATOM  31456 2HG1 VAL A1938     -69.978-143.132 -75.392  1.00 94.460          H  
ATOM  31457 3HG1 VAL A1938     -70.178-144.697 -74.575  1.00 94.460          H  
ATOM  31458 1HG2 VAL A1938     -72.911-145.445 -75.846  1.00 94.460          H  
ATOM  31459 2HG2 VAL A1938     -72.557-145.601 -74.121  1.00 94.460          H  
ATOM  31460 3HG2 VAL A1938     -73.957-144.654 -74.664  1.00 94.460          H  
ATOM  31461  N   LYS A1939     -70.132-141.796 -72.790  1.00 55.890          N  
ATOM  31462  CA  LYS A1939     -69.190-140.684 -72.774  1.00 55.750          C  
ATOM  31463  C   LYS A1939     -68.220-140.852 -73.933  1.00 55.970          C  
ATOM  31464  O   LYS A1939     -67.613-141.913 -74.102  1.00 56.200          O  
ATOM  31465  CB  LYS A1939     -68.453-140.583 -71.440  1.00 78.110          C  
ATOM  31466  CG  LYS A1939     -67.539-139.349 -71.318  1.00 78.110          C  
ATOM  31467  CD  LYS A1939     -66.925-139.247 -69.920  1.00 78.110          C  
ATOM  31468  CE  LYS A1939     -66.038-138.014 -69.779  1.00 78.110          C  
ATOM  31469  NZ  LYS A1939     -65.448-137.909 -68.408  1.00 78.110          N  
ATOM  31470  H   LYS A1939     -70.004-142.604 -72.194  1.00 67.070          H  
ATOM  31471  HA  LYS A1939     -69.733-139.752 -72.932  1.00 66.900          H  
ATOM  31472 1HB  LYS A1939     -69.179-140.544 -70.628  1.00 93.730          H  
ATOM  31473 2HB  LYS A1939     -67.840-141.471 -71.294  1.00 93.730          H  
ATOM  31474 1HG  LYS A1939     -66.731-139.419 -72.052  1.00 93.730          H  
ATOM  31475 2HG  LYS A1939     -68.118-138.445 -71.530  1.00 93.730          H  
ATOM  31476 1HD  LYS A1939     -67.724-139.193 -69.177  1.00 93.730          H  
ATOM  31477 2HD  LYS A1939     -66.329-140.138 -69.720  1.00 93.730          H  
ATOM  31478 1HE  LYS A1939     -65.230-138.069 -70.510  1.00 93.730          H  
ATOM  31479 2HE  LYS A1939     -66.632-137.120 -69.978  1.00 93.730          H  
ATOM  31480 1HZ  LYS A1939     -64.868-137.084 -68.348  1.00 93.730          H  
ATOM  31481 2HZ  LYS A1939     -66.190-137.846 -67.724  1.00 93.730          H  
ATOM  31482 3HZ  LYS A1939     -64.886-138.726 -68.217  1.00 93.730          H  
ATOM  31483  N   VAL A1940     -68.082-139.804 -74.732  1.00 55.950          N  
ATOM  31484  CA  VAL A1940     -67.235-139.850 -75.905  1.00 56.210          C  
ATOM  31485  C   VAL A1940     -66.010-138.955 -75.788  1.00 56.160          C  
ATOM  31486  O   VAL A1940     -66.104-137.752 -75.494  1.00 55.890          O  
ATOM  31487  CB  VAL A1940     -68.060-139.461 -77.151  1.00 78.590          C  
ATOM  31488  CG1 VAL A1940     -67.168-139.453 -78.416  1.00 78.590          C  
ATOM  31489  CG2 VAL A1940     -69.235-140.464 -77.300  1.00 78.590          C  
ATOM  31490  H   VAL A1940     -68.619-138.956 -74.527  1.00 67.140          H  
ATOM  31491  HA  VAL A1940     -66.895-140.877 -76.035  1.00 67.450          H  
ATOM  31492  HB  VAL A1940     -68.461-138.452 -77.018  1.00 94.310          H  
ATOM  31493 1HG1 VAL A1940     -67.772-139.174 -79.278  1.00 94.310          H  
ATOM  31494 2HG1 VAL A1940     -66.357-138.732 -78.308  1.00 94.310          H  
ATOM  31495 3HG1 VAL A1940     -66.751-140.447 -78.574  1.00 94.310          H  
ATOM  31496 1HG2 VAL A1940     -69.837-140.195 -78.164  1.00 94.310          H  
ATOM  31497 2HG2 VAL A1940     -68.840-141.469 -77.427  1.00 94.310          H  
ATOM  31498 3HG2 VAL A1940     -69.862-140.436 -76.409  1.00 94.310          H  
ATOM  31499  N   ASN A1941     -64.844-139.550 -76.028  1.00 56.520          N  
ATOM  31500  CA  ASN A1941     -63.604-138.803 -75.970  1.00 56.580          C  
ATOM  31501  C   ASN A1941     -62.622-139.273 -77.044  1.00 56.820          C  
ATOM  31502  O   ASN A1941     -61.866-140.235 -76.861  1.00 57.240          O  
ATOM  31503  CB  ASN A1941     -62.988-138.883 -74.585  1.00 79.190          C  
ATOM  31504  CG  ASN A1941     -61.789-137.965 -74.410  1.00 79.190          C  
ATOM  31505  OD1 ASN A1941     -61.220-137.426 -75.379  1.00 79.190          O  
ATOM  31506  ND2 ASN A1941     -61.397-137.769 -73.171  1.00 79.190          N  
ATOM  31507  H   ASN A1941     -64.841-140.540 -76.247  1.00 67.820          H  
ATOM  31508  HA  ASN A1941     -63.828-137.764 -76.185  1.00 67.900          H  
ATOM  31509 1HB  ASN A1941     -63.739-138.622 -73.837  1.00 95.030          H  
ATOM  31510 2HB  ASN A1941     -62.677-139.907 -74.389  1.00 95.030          H  
ATOM  31511 1HD2 ASN A1941     -60.622-137.169 -72.977  1.00 95.030          H  
ATOM  31512 2HD2 ASN A1941     -61.882-138.215 -72.421  1.00 95.030          H  
ATOM  31513  N   ALA A1942     -62.590-138.517 -78.146  1.00 56.560          N  
ATOM  31514  CA  ALA A1942     -61.761-138.781 -79.325  1.00 56.730          C  
ATOM  31515  C   ALA A1942     -60.285-138.782 -78.952  1.00 57.230          C  
ATOM  31516  O   ALA A1942     -59.429-139.255 -79.716  1.00 57.440          O  
ATOM  31517  CB  ALA A1942     -62.021-137.744 -80.401  1.00 79.350          C  
ATOM  31518  H   ALA A1942     -63.230-137.739 -78.191  1.00 67.870          H  
ATOM  31519  HA  ALA A1942     -62.021-139.768 -79.708  1.00 68.080          H  
ATOM  31520 1HB  ALA A1942     -61.433-137.969 -81.245  1.00 95.220          H  
ATOM  31521 2HB  ALA A1942     -63.073-137.755 -80.683  1.00 95.220          H  
ATOM  31522 3HB  ALA A1942     -61.750-136.773 -80.041  1.00 95.220          H  
ATOM  31523  N   THR A1943     -59.983-138.148 -77.815  1.00 57.470          N  
ATOM  31524  CA  THR A1943     -58.685-138.038 -77.187  1.00 57.980          C  
ATOM  31525  C   THR A1943     -57.659-137.244 -77.973  1.00 57.930          C  
ATOM  31526  O   THR A1943     -57.142-136.240 -77.481  1.00 57.610          O  
ATOM  31527  CB  THR A1943     -58.212-139.463 -76.871  1.00 80.970          C  
ATOM  31528  OG1 THR A1943     -59.205-140.068 -76.010  1.00 80.970          O  
ATOM  31529  CG2 THR A1943     -56.865-139.445 -76.148  1.00 80.970          C  
ATOM  31530  H   THR A1943     -60.744-137.781 -77.251  1.00 68.960          H  
ATOM  31531  HA  THR A1943     -58.823-137.525 -76.236  1.00 69.580          H  
ATOM  31532  HB  THR A1943     -58.114-140.047 -77.781  1.00 97.160          H  
ATOM  31533  HG1 THR A1943     -60.093-140.142 -76.493  1.00 97.160          H  
ATOM  31534 1HG2 THR A1943     -56.568-140.453 -75.918  1.00 97.160          H  
ATOM  31535 2HG2 THR A1943     -56.104-138.988 -76.779  1.00 97.160          H  
ATOM  31536 3HG2 THR A1943     -56.956-138.877 -75.225  1.00 97.160          H  
ATOM  31537  N   SER A1944     -57.358-137.683 -79.184  1.00 58.300          N  
ATOM  31538  CA  SER A1944     -56.418-136.970 -80.028  1.00 58.360          C  
ATOM  31539  C   SER A1944     -56.919-136.735 -81.455  1.00 58.650          C  
ATOM  31540  O   SER A1944     -56.390-135.857 -82.151  1.00 58.730          O  
ATOM  31541  CB  SER A1944     -55.098-137.708 -80.060  1.00 81.680          C  
ATOM  31542  OG  SER A1944     -55.232-138.972 -80.647  1.00 81.680          O  
ATOM  31543  H   SER A1944     -57.823-138.521 -79.505  1.00 69.960          H  
ATOM  31544  HA  SER A1944     -56.242-135.991 -79.581  1.00 70.030          H  
ATOM  31545 1HB  SER A1944     -54.372-137.121 -80.620  1.00 98.020          H  
ATOM  31546 2HB  SER A1944     -54.721-137.813 -79.045  1.00 98.020          H  
ATOM  31547  HG  SER A1944     -54.348-139.347 -80.635  1.00 98.020          H  
ATOM  31548  N   ARG A1945     -57.907-137.515 -81.924  1.00 58.840          N  
ATOM  31549  CA  ARG A1945     -58.324-137.388 -83.326  1.00 59.170          C  
ATOM  31550  C   ARG A1945     -59.804-137.630 -83.573  1.00 59.510          C  
ATOM  31551  O   ARG A1945     -60.352-138.662 -83.188  1.00 59.740          O  
ATOM  31552  CB  ARG A1945     -57.553-138.357 -84.217  1.00 82.710          C  
ATOM  31553  CG  ARG A1945     -56.047-138.122 -84.361  1.00 82.710          C  
ATOM  31554  CD  ARG A1945     -55.718-136.879 -85.156  1.00 82.710          C  
ATOM  31555  NE  ARG A1945     -54.284-136.731 -85.374  1.00 82.710          N  
ATOM  31556  CZ  ARG A1945     -53.397-136.177 -84.507  1.00 82.710          C  
ATOM  31557  NH1 ARG A1945     -53.776-135.700 -83.330  1.00 82.710          N  
ATOM  31558  NH2 ARG A1945     -52.117-136.114 -84.853  1.00 82.710          N  
ATOM  31559  H   ARG A1945     -58.347-138.205 -81.312  1.00 70.610          H  
ATOM  31560  HA  ARG A1945     -58.109-136.372 -83.646  1.00 71.000          H  
ATOM  31561 1HB  ARG A1945     -57.674-139.369 -83.831  1.00 99.250          H  
ATOM  31562 2HB  ARG A1945     -57.989-138.341 -85.218  1.00 99.250          H  
ATOM  31563 1HG  ARG A1945     -55.572-138.067 -83.394  1.00 99.250          H  
ATOM  31564 2HG  ARG A1945     -55.642-138.968 -84.885  1.00 99.250          H  
ATOM  31565 1HD  ARG A1945     -56.203-136.935 -86.128  1.00 99.250          H  
ATOM  31566 2HD  ARG A1945     -56.072-135.994 -84.644  1.00 99.250          H  
ATOM  31567  HE  ARG A1945     -53.920-137.069 -86.253  1.00 99.250          H  
ATOM  31568 1HH1 ARG A1945     -54.766-135.737 -83.023  1.00 99.250          H  
ATOM  31569 2HH1 ARG A1945     -53.096-135.292 -82.710  1.00 99.250          H  
ATOM  31570 1HH2 ARG A1945     -51.816-136.474 -85.748  1.00 99.250          H  
ATOM  31571 2HH2 ARG A1945     -51.442-135.707 -84.224  1.00 99.250          H  
ATOM  31572  N   GLN A1946     -60.417-136.729 -84.330  1.00 59.600          N  
ATOM  31573  CA  GLN A1946     -61.821-136.853 -84.691  1.00 60.080          C  
ATOM  31574  C   GLN A1946     -61.927-137.731 -85.929  1.00 60.380          C  
ATOM  31575  O   GLN A1946     -60.954-137.884 -86.672  1.00 60.690          O  
ATOM  31576  CB  GLN A1946     -62.446-135.489 -84.987  1.00 83.920          C  
ATOM  31577  CG  GLN A1946     -62.382-134.462 -83.850  1.00 83.920          C  
ATOM  31578  CD  GLN A1946     -63.066-134.898 -82.570  1.00 83.920          C  
ATOM  31579  OE1 GLN A1946     -64.083-135.596 -82.570  1.00 83.920          O  
ATOM  31580  NE2 GLN A1946     -62.505-134.463 -81.455  1.00 83.920          N  
ATOM  31581  H   GLN A1946     -59.896-135.923 -84.642  1.00 71.520          H  
ATOM  31582  HA  GLN A1946     -62.363-137.336 -83.878  1.00 72.100          H  
ATOM  31583 1HB  GLN A1946     -61.954-135.055 -85.856  1.00100.700          H  
ATOM  31584 2HB  GLN A1946     -63.494-135.626 -85.252  1.00100.700          H  
ATOM  31585 1HG  GLN A1946     -61.337-134.271 -83.615  1.00100.700          H  
ATOM  31586 2HG  GLN A1946     -62.857-133.541 -84.188  1.00100.700          H  
ATOM  31587 1HE2 GLN A1946     -62.905-134.701 -80.569  1.00100.700          H  
ATOM  31588 2HE2 GLN A1946     -61.678-133.899 -81.495  1.00100.700          H  
ATOM  31589  N   ILE A1947     -63.099-138.307 -86.164  1.00 60.320          N  
ATOM  31590  CA  ILE A1947     -63.279-139.126 -87.354  1.00 60.640          C  
ATOM  31591  C   ILE A1947     -63.573-138.266 -88.573  1.00 60.850          C  
ATOM  31592  O   ILE A1947     -64.514-137.471 -88.571  1.00 60.730          O  
ATOM  31593  CB  ILE A1947     -64.409-140.155 -87.152  1.00 84.770          C  
ATOM  31594  CG1 ILE A1947     -64.015-141.114 -85.994  1.00 84.770          C  
ATOM  31595  CG2 ILE A1947     -64.667-140.926 -88.472  1.00 84.770          C  
ATOM  31596  CD1 ILE A1947     -65.134-142.007 -85.498  1.00 84.770          C  
ATOM  31597  H   ILE A1947     -63.870-138.142 -85.532  1.00 72.380          H  
ATOM  31598  HA  ILE A1947     -62.354-139.671 -87.541  1.00 72.770          H  
ATOM  31599  HB  ILE A1947     -65.322-139.639 -86.859  1.00101.720          H  
ATOM  31600 1HG1 ILE A1947     -63.193-141.746 -86.330  1.00101.720          H  
ATOM  31601 2HG1 ILE A1947     -63.665-140.519 -85.152  1.00101.720          H  
ATOM  31602 1HG2 ILE A1947     -65.467-141.643 -88.340  1.00101.720          H  
ATOM  31603 2HG2 ILE A1947     -64.953-140.238 -89.256  1.00101.720          H  
ATOM  31604 3HG2 ILE A1947     -63.762-141.451 -88.774  1.00101.720          H  
ATOM  31605 1HD1 ILE A1947     -64.759-142.632 -84.686  1.00101.720          H  
ATOM  31606 2HD1 ILE A1947     -65.954-141.391 -85.131  1.00101.720          H  
ATOM  31607 3HD1 ILE A1947     -65.494-142.647 -86.295  1.00101.720          H  
ATOM  31608  N   ARG A1948     -62.761-138.444 -89.608  1.00 61.230          N  
ATOM  31609  CA  ARG A1948     -62.898-137.717 -90.858  1.00 61.540          C  
ATOM  31610  C   ARG A1948     -63.799-138.474 -91.824  1.00 61.560          C  
ATOM  31611  O   ARG A1948     -63.497-139.604 -92.208  1.00 61.570          O  
ATOM  31612  CB  ARG A1948     -61.519-137.515 -91.478  1.00 86.030          C  
ATOM  31613  CG  ARG A1948     -61.453-136.788 -92.820  1.00 86.030          C  
ATOM  31614  CD  ARG A1948     -60.032-136.631 -93.249  1.00 86.030          C  
ATOM  31615  NE  ARG A1948     -59.904-136.019 -94.562  1.00 86.030          N  
ATOM  31616  CZ  ARG A1948     -58.744-135.750 -95.195  1.00 86.030          C  
ATOM  31617  NH1 ARG A1948     -57.578-136.024 -94.637  1.00 86.030          N  
ATOM  31618  NH2 ARG A1948     -58.809-135.206 -96.392  1.00 86.030          N  
ATOM  31619  H   ARG A1948     -62.009-139.112 -89.507  1.00 73.480          H  
ATOM  31620  HA  ARG A1948     -63.341-136.742 -90.650  1.00 73.850          H  
ATOM  31621 1HB  ARG A1948     -60.894-136.959 -90.780  1.00103.240          H  
ATOM  31622 2HB  ARG A1948     -61.050-138.488 -91.620  1.00103.240          H  
ATOM  31623 1HG  ARG A1948     -61.977-137.364 -93.587  1.00103.240          H  
ATOM  31624 2HG  ARG A1948     -61.902-135.798 -92.737  1.00103.240          H  
ATOM  31625 1HD  ARG A1948     -59.511-136.003 -92.527  1.00103.240          H  
ATOM  31626 2HD  ARG A1948     -59.563-137.614 -93.283  1.00103.240          H  
ATOM  31627  HE  ARG A1948     -60.761-135.770 -95.078  1.00103.240          H  
ATOM  31628 1HH1 ARG A1948     -57.540-136.442 -93.720  1.00103.240          H  
ATOM  31629 2HH1 ARG A1948     -56.722-135.816 -95.128  1.00103.240          H  
ATOM  31630 1HH2 ARG A1948     -59.748-135.024 -96.789  1.00103.240          H  
ATOM  31631 2HH2 ARG A1948     -57.976-134.987 -96.911  1.00103.240          H  
ATOM  31632  N   LEU A1949     -64.901-137.852 -92.224  1.00 61.700          N  
ATOM  31633  CA  LEU A1949     -65.841-138.502 -93.125  1.00 61.730          C  
ATOM  31634  C   LEU A1949     -65.986-137.742 -94.424  1.00 61.960          C  
ATOM  31635  O   LEU A1949     -66.321-136.557 -94.432  1.00 61.870          O  
ATOM  31636  CB  LEU A1949     -67.216-138.623 -92.464  1.00 86.410          C  
ATOM  31637  CG  LEU A1949     -67.287-139.421 -91.151  1.00 86.410          C  
ATOM  31638  CD1 LEU A1949     -68.683-139.306 -90.588  1.00 86.410          C  
ATOM  31639  CD2 LEU A1949     -66.935-140.892 -91.402  1.00 86.410          C  
ATOM  31640  H   LEU A1949     -65.096-136.922 -91.879  1.00 74.040          H  
ATOM  31641  HA  LEU A1949     -65.465-139.489 -93.374  1.00 74.080          H  
ATOM  31642 1HB  LEU A1949     -67.586-137.620 -92.262  1.00103.690          H  
ATOM  31643 2HB  LEU A1949     -67.886-139.093 -93.170  1.00103.690          H  
ATOM  31644  HG  LEU A1949     -66.594-138.994 -90.426  1.00103.690          H  
ATOM  31645 1HD1 LEU A1949     -68.739-139.856 -89.648  1.00103.690          H  
ATOM  31646 2HD1 LEU A1949     -68.916-138.257 -90.407  1.00103.690          H  
ATOM  31647 3HD1 LEU A1949     -69.400-139.722 -91.296  1.00103.690          H  
ATOM  31648 1HD2 LEU A1949     -67.001-141.440 -90.465  1.00103.690          H  
ATOM  31649 2HD2 LEU A1949     -67.635-141.318 -92.120  1.00103.690          H  
ATOM  31650 3HD2 LEU A1949     -65.923-140.979 -91.787  1.00103.690          H  
ATOM  31651  N   GLU A1950     -65.739-138.441 -95.523  1.00 62.270          N  
ATOM  31652  CA  GLU A1950     -65.830-137.871 -96.861  1.00 62.550          C  
ATOM  31653  C   GLU A1950     -66.537-138.843 -97.785  1.00 62.640          C  
ATOM  31654  O   GLU A1950     -66.514-140.049 -97.547  1.00 62.670          O  
ATOM  31655  CB  GLU A1950     -64.441-137.523 -97.414  1.00 87.460          C  
ATOM  31656  CG  GLU A1950     -63.693-136.448 -96.615  1.00 87.460          C  
ATOM  31657  CD  GLU A1950     -62.361-136.062 -97.209  1.00 87.460          C  
ATOM  31658  OE1 GLU A1950     -61.991-136.609 -98.217  1.00 87.460          O  
ATOM  31659  OE2 GLU A1950     -61.706-135.213 -96.637  1.00 87.460          O  
ATOM  31660  H   GLU A1950     -65.468-139.411 -95.414  1.00 74.720          H  
ATOM  31661  HA  GLU A1950     -66.420-136.955 -96.814  1.00 75.060          H  
ATOM  31662 1HB  GLU A1950     -63.823-138.421 -97.429  1.00104.950          H  
ATOM  31663 2HB  GLU A1950     -64.535-137.176 -98.444  1.00104.950          H  
ATOM  31664 1HG  GLU A1950     -64.323-135.563 -96.541  1.00104.950          H  
ATOM  31665 2HG  GLU A1950     -63.524-136.818 -95.606  1.00104.950          H  
ATOM  31666  N   ASN A1951     -67.168-138.313 -98.834  1.00 62.670          N  
ATOM  31667  CA  ASN A1951     -67.837-139.118 -99.858  1.00 62.870          C  
ATOM  31668  C   ASN A1951     -68.858-140.091 -99.272  1.00 62.510          C  
ATOM  31669  O   ASN A1951     -68.969-141.239 -99.709  1.00 62.570          O  
ATOM  31670  CB  ASN A1951     -66.809-139.862-100.686  1.00 87.940          C  
ATOM  31671  CG  ASN A1951     -65.894-138.927-101.410  1.00 87.940          C  
ATOM  31672  OD1 ASN A1951     -66.314-137.877-101.916  1.00 87.940          O  
ATOM  31673  ND2 ASN A1951     -64.637-139.283-101.470  1.00 87.940          N  
ATOM  31674  H   ASN A1951     -67.153-137.308 -98.945  1.00 75.200          H  
ATOM  31675  HA  ASN A1951     -68.386-138.444-100.517  1.00 75.440          H  
ATOM  31676 1HB  ASN A1951     -66.218-140.520-100.051  1.00105.530          H  
ATOM  31677 2HB  ASN A1951     -67.318-140.488-101.418  1.00105.530          H  
ATOM  31678 1HD2 ASN A1951     -63.971-138.699-101.936  1.00105.530          H  
ATOM  31679 2HD2 ASN A1951     -64.340-140.138-101.043  1.00105.530          H  
ATOM  31680  N   VAL A1952     -69.618-139.622 -98.292  1.00 62.180          N  
ATOM  31681  CA  VAL A1952     -70.631-140.447 -97.668  1.00 61.860          C  
ATOM  31682  C   VAL A1952     -71.900-140.417 -98.502  1.00 62.120          C  
ATOM  31683  O   VAL A1952     -72.436-139.348 -98.790  1.00 62.250          O  
ATOM  31684  CB  VAL A1952     -70.918-139.946 -96.237  1.00 86.730          C  
ATOM  31685  CG1 VAL A1952     -72.046-140.772 -95.599  1.00 86.730          C  
ATOM  31686  CG2 VAL A1952     -69.624-140.034 -95.396  1.00 86.730          C  
ATOM  31687  H   VAL A1952     -69.480-138.670 -97.991  1.00 74.620          H  
ATOM  31688  HA  VAL A1952     -70.264-141.473 -97.617  1.00 74.230          H  
ATOM  31689  HB  VAL A1952     -71.257-138.912 -96.281  1.00104.080          H  
ATOM  31690 1HG1 VAL A1952     -72.246-140.398 -94.597  1.00104.080          H  
ATOM  31691 2HG1 VAL A1952     -72.954-140.692 -96.193  1.00104.080          H  
ATOM  31692 3HG1 VAL A1952     -71.747-141.817 -95.541  1.00104.080          H  
ATOM  31693 1HG2 VAL A1952     -69.825-139.671 -94.391  1.00104.080          H  
ATOM  31694 2HG2 VAL A1952     -69.289-141.069 -95.350  1.00104.080          H  
ATOM  31695 3HG2 VAL A1952     -68.841-139.427 -95.849  1.00104.080          H  
ATOM  31696  N   LYS A1953     -72.386-141.591 -98.884  1.00 62.210          N  
ATOM  31697  CA  LYS A1953     -73.591-141.670 -99.691  1.00 62.460          C  
ATOM  31698  C   LYS A1953     -74.833-141.590 -98.822  1.00 62.150          C  
ATOM  31699  O   LYS A1953     -75.041-142.425 -97.940  1.00 62.190          O  
ATOM  31700  CB  LYS A1953     -73.593-142.965-100.508  1.00 87.340          C  
ATOM  31701  CG  LYS A1953     -74.774-143.133-101.459  1.00 87.340          C  
ATOM  31702  CD  LYS A1953     -74.634-144.413-102.285  1.00 87.340          C  
ATOM  31703  CE  LYS A1953     -75.818-144.613-103.220  1.00 87.340          C  
ATOM  31704  NZ  LYS A1953     -75.670-145.846-104.049  1.00 87.340          N  
ATOM  31705  H   LYS A1953     -71.896-142.433 -98.619  1.00 74.650          H  
ATOM  31706  HA  LYS A1953     -73.605-140.823-100.377  1.00 74.950          H  
ATOM  31707 1HB  LYS A1953     -72.678-143.018-101.100  1.00104.810          H  
ATOM  31708 2HB  LYS A1953     -73.591-143.817 -99.830  1.00104.810          H  
ATOM  31709 1HG  LYS A1953     -75.693-143.193-100.878  1.00104.810          H  
ATOM  31710 2HG  LYS A1953     -74.840-142.273-102.124  1.00104.810          H  
ATOM  31711 1HD  LYS A1953     -73.718-144.366-102.877  1.00104.810          H  
ATOM  31712 2HD  LYS A1953     -74.568-145.268-101.613  1.00104.810          H  
ATOM  31713 1HE  LYS A1953     -76.725-144.696-102.629  1.00104.810          H  
ATOM  31714 2HE  LYS A1953     -75.903-143.750-103.881  1.00104.810          H  
ATOM  31715 1HZ  LYS A1953     -76.474-145.945-104.653  1.00104.810          H  
ATOM  31716 2HZ  LYS A1953     -74.833-145.777-104.613  1.00104.810          H  
ATOM  31717 3HZ  LYS A1953     -75.602-146.655-103.447  1.00104.810          H  
ATOM  31718  N   LEU A1954     -75.654-140.581 -99.077  1.00 61.900          N  
ATOM  31719  CA  LEU A1954     -76.868-140.364 -98.314  1.00 61.650          C  
ATOM  31720  C   LEU A1954     -78.055-140.398 -99.252  1.00 62.000          C  
ATOM  31721  O   LEU A1954     -78.077-139.684-100.257  1.00 62.280          O  
ATOM  31722  CB  LEU A1954     -76.791-139.014 -97.594  1.00 86.410          C  
ATOM  31723  CG  LEU A1954     -75.587-138.826 -96.622  1.00 86.410          C  
ATOM  31724  CD1 LEU A1954     -75.567-137.398 -96.132  1.00 86.410          C  
ATOM  31725  CD2 LEU A1954     -75.695-139.792 -95.441  1.00 86.410          C  
ATOM  31726  H   LEU A1954     -75.413-139.937 -99.817  1.00 74.280          H  
ATOM  31727  HA  LEU A1954     -76.992-141.169 -97.594  1.00 73.980          H  
ATOM  31728 1HB  LEU A1954     -76.738-138.228 -98.345  1.00103.690          H  
ATOM  31729 2HB  LEU A1954     -77.709-138.878 -97.021  1.00103.690          H  
ATOM  31730  HG  LEU A1954     -74.653-139.012 -97.159  1.00103.690          H  
ATOM  31731 1HD1 LEU A1954     -74.716-137.256 -95.466  1.00103.690          H  
ATOM  31732 2HD1 LEU A1954     -75.475-136.723 -96.983  1.00103.690          H  
ATOM  31733 3HD1 LEU A1954     -76.489-137.181 -95.594  1.00103.690          H  
ATOM  31734 1HD2 LEU A1954     -74.848-139.640 -94.777  1.00103.690          H  
ATOM  31735 2HD2 LEU A1954     -76.620-139.605 -94.896  1.00103.690          H  
ATOM  31736 3HD2 LEU A1954     -75.684-140.821 -95.793  1.00103.690          H  
ATOM  31737  N   VAL A1955     -79.022-141.253 -98.947  1.00 62.010          N  
ATOM  31738  CA  VAL A1955     -80.203-141.403 -99.783  1.00 62.370          C  
ATOM  31739  C   VAL A1955     -81.476-141.360 -98.961  1.00 62.330          C  
ATOM  31740  O   VAL A1955     -81.433-141.597 -97.758  1.00 61.990          O  
ATOM  31741  CB  VAL A1955     -80.138-142.732-100.565  1.00 87.170          C  
ATOM  31742  CG1 VAL A1955     -78.911-142.752-101.464  1.00 87.170          C  
ATOM  31743  CG2 VAL A1955     -80.091-143.911 -99.587  1.00 87.170          C  
ATOM  31744  H   VAL A1955     -78.939-141.796 -98.098  1.00 74.410          H  
ATOM  31745  HA  VAL A1955     -80.229-140.580-100.498  1.00 74.840          H  
ATOM  31746  HB  VAL A1955     -81.016-142.813-101.201  1.00104.610          H  
ATOM  31747 1HG1 VAL A1955     -78.890-143.682-102.022  1.00104.610          H  
ATOM  31748 2HG1 VAL A1955     -78.955-141.912-102.157  1.00104.610          H  
ATOM  31749 3HG1 VAL A1955     -78.014-142.675-100.865  1.00104.610          H  
ATOM  31750 1HG2 VAL A1955     -80.054-144.844-100.146  1.00104.610          H  
ATOM  31751 2HG2 VAL A1955     -79.203-143.832 -98.962  1.00104.610          H  
ATOM  31752 3HG2 VAL A1955     -80.978-143.912 -98.951  1.00104.610          H  
ATOM  31753  N   VAL A1956     -82.598-141.143 -99.650  1.00 62.720          N  
ATOM  31754  CA  VAL A1956     -83.955-141.156 -99.098  1.00 62.820          C  
ATOM  31755  C   VAL A1956     -84.153-140.163 -97.947  1.00 62.650          C  
ATOM  31756  O   VAL A1956     -83.885-140.458 -96.784  1.00 62.620          O  
ATOM  31757  CB  VAL A1956     -84.310-142.587 -98.622  1.00 87.910          C  
ATOM  31758  CG1 VAL A1956     -85.721-142.627 -98.021  1.00 87.910          C  
ATOM  31759  CG2 VAL A1956     -84.195-143.554 -99.798  1.00 87.910          C  
ATOM  31760  H   VAL A1956     -82.495-140.942-100.635  1.00 75.260          H  
ATOM  31761  HA  VAL A1956     -84.645-140.886 -99.898  1.00 75.380          H  
ATOM  31762  HB  VAL A1956     -83.617-142.886 -97.835  1.00105.490          H  
ATOM  31763 1HG1 VAL A1956     -85.939-143.636 -97.682  1.00105.490          H  
ATOM  31764 2HG1 VAL A1956     -85.794-141.961 -97.187  1.00105.490          H  
ATOM  31765 3HG1 VAL A1956     -86.448-142.332 -98.773  1.00105.490          H  
ATOM  31766 1HG2 VAL A1956     -84.430-144.561 -99.461  1.00105.490          H  
ATOM  31767 2HG2 VAL A1956     -84.893-143.260-100.578  1.00105.490          H  
ATOM  31768 3HG2 VAL A1956     -83.188-143.539-100.194  1.00105.490          H  
ATOM  31769  N   LYS A1957     -84.682-138.990 -98.279  1.00 62.560          N  
ATOM  31770  CA  LYS A1957     -84.952-137.971 -97.274  1.00 62.460          C  
ATOM  31771  C   LYS A1957     -86.249-138.295 -96.547  1.00 62.680          C  
ATOM  31772  O   LYS A1957     -87.292-138.469 -97.179  1.00 62.940          O  
ATOM  31773  CB  LYS A1957     -85.037-136.591 -97.931  1.00 87.480          C  
ATOM  31774  CG  LYS A1957     -85.230-135.420 -96.967  1.00 87.480          C  
ATOM  31775  CD  LYS A1957     -85.232-134.087 -97.720  1.00 87.480          C  
ATOM  31776  CE  LYS A1957     -85.432-132.903 -96.780  1.00 87.480          C  
ATOM  31777  NZ  LYS A1957     -85.433-131.602 -97.517  1.00 87.480          N  
ATOM  31778  H   LYS A1957     -84.892-138.805 -99.248  1.00 75.070          H  
ATOM  31779  HA  LYS A1957     -84.142-137.973 -96.544  1.00 74.950          H  
ATOM  31780 1HB  LYS A1957     -84.127-136.407 -98.501  1.00104.980          H  
ATOM  31781 2HB  LYS A1957     -85.870-136.580 -98.634  1.00104.980          H  
ATOM  31782 1HG  LYS A1957     -86.182-135.531 -96.441  1.00104.980          H  
ATOM  31783 2HG  LYS A1957     -84.426-135.419 -96.231  1.00104.980          H  
ATOM  31784 1HD  LYS A1957     -84.283-133.965 -98.247  1.00104.980          H  
ATOM  31785 2HD  LYS A1957     -86.036-134.092 -98.456  1.00104.980          H  
ATOM  31786 1HE  LYS A1957     -86.383-133.017 -96.259  1.00104.980          H  
ATOM  31787 2HE  LYS A1957     -84.626-132.891 -96.045  1.00104.980          H  
ATOM  31788 1HZ  LYS A1957     -85.566-130.842 -96.865  1.00104.980          H  
ATOM  31789 2HZ  LYS A1957     -84.550-131.482 -97.994  1.00104.980          H  
ATOM  31790 3HZ  LYS A1957     -86.184-131.597 -98.194  1.00104.980          H  
ATOM  31791  N   ILE A1958     -86.189-138.376 -95.221  1.00 62.620          N  
ATOM  31792  CA  ILE A1958     -87.369-138.721 -94.443  1.00 62.860          C  
ATOM  31793  C   ILE A1958     -87.808-137.605 -93.514  1.00 62.720          C  
ATOM  31794  O   ILE A1958     -87.042-137.150 -92.666  1.00 62.440          O  
ATOM  31795  CB  ILE A1958     -87.111-139.995 -93.609  1.00 87.910          C  
ATOM  31796  CG1 ILE A1958     -86.768-141.152 -94.573  1.00 87.910          C  
ATOM  31797  CG2 ILE A1958     -88.340-140.320 -92.727  1.00 87.910          C  
ATOM  31798  CD1 ILE A1958     -86.267-142.416 -93.921  1.00 87.910          C  
ATOM  31799  H   ILE A1958     -85.306-138.214 -94.756  1.00 75.140          H  
ATOM  31800  HA  ILE A1958     -88.188-138.924 -95.131  1.00 75.430          H  
ATOM  31801  HB  ILE A1958     -86.244-139.837 -92.970  1.00105.490          H  
ATOM  31802 1HG1 ILE A1958     -87.647-141.384 -95.169  1.00105.490          H  
ATOM  31803 2HG1 ILE A1958     -85.982-140.813 -95.235  1.00105.490          H  
ATOM  31804 1HG2 ILE A1958     -88.153-141.209 -92.137  1.00105.490          H  
ATOM  31805 2HG2 ILE A1958     -88.541-139.495 -92.046  1.00105.490          H  
ATOM  31806 3HG2 ILE A1958     -89.211-140.485 -93.361  1.00105.490          H  
ATOM  31807 1HD1 ILE A1958     -86.035-143.148 -94.695  1.00105.490          H  
ATOM  31808 2HD1 ILE A1958     -85.362-142.197 -93.351  1.00105.490          H  
ATOM  31809 3HD1 ILE A1958     -87.017-142.830 -93.260  1.00105.490          H  
ATOM  31810  N   LYS A1959     -89.061-137.196 -93.660  1.00 62.970          N  
ATOM  31811  CA  LYS A1959     -89.655-136.173 -92.816  1.00 62.930          C  
ATOM  31812  C   LYS A1959     -91.156-136.395 -92.741  1.00 63.150          C  
ATOM  31813  O   LYS A1959     -91.829-136.452 -93.770  1.00 63.430          O  
ATOM  31814  CB  LYS A1959     -89.345-134.775 -93.358  1.00 88.120          C  
ATOM  31815  CG  LYS A1959     -89.865-133.624 -92.493  1.00 88.120          C  
ATOM  31816  CD  LYS A1959     -89.427-132.266 -93.046  1.00 88.120          C  
ATOM  31817  CE  LYS A1959     -89.971-131.118 -92.198  1.00 88.120          C  
ATOM  31818  NZ  LYS A1959     -89.555-129.785 -92.726  1.00 88.120          N  
ATOM  31819  H   LYS A1959     -89.616-137.618 -94.394  1.00 75.560          H  
ATOM  31820  HA  LYS A1959     -89.248-136.264 -91.809  1.00 75.520          H  
ATOM  31821 1HB  LYS A1959     -88.264-134.657 -93.454  1.00105.740          H  
ATOM  31822 2HB  LYS A1959     -89.774-134.670 -94.354  1.00105.740          H  
ATOM  31823 1HG  LYS A1959     -90.956-133.656 -92.463  1.00105.740          H  
ATOM  31824 2HG  LYS A1959     -89.487-133.737 -91.477  1.00105.740          H  
ATOM  31825 1HD  LYS A1959     -88.337-132.215 -93.061  1.00105.740          H  
ATOM  31826 2HD  LYS A1959     -89.794-132.158 -94.066  1.00105.740          H  
ATOM  31827 1HE  LYS A1959     -91.059-131.170 -92.188  1.00105.740          H  
ATOM  31828 2HE  LYS A1959     -89.603-131.224 -91.177  1.00105.740          H  
ATOM  31829 1HZ  LYS A1959     -89.936-129.056 -92.138  1.00105.740          H  
ATOM  31830 2HZ  LYS A1959     -88.547-129.720 -92.728  1.00105.740          H  
ATOM  31831 3HZ  LYS A1959     -89.901-129.670 -93.668  1.00105.740          H  
ATOM  31832  N   TYR A1960     -91.676-136.534 -91.529  1.00 63.060          N  
ATOM  31833  CA  TYR A1960     -93.099-136.752 -91.331  1.00 63.290          C  
ATOM  31834  C   TYR A1960     -93.502-136.434 -89.904  1.00 63.040          C  
ATOM  31835  O   TYR A1960     -92.652-136.310 -89.020  1.00 62.790          O  
ATOM  31836  CB  TYR A1960     -93.483-138.198 -91.660  1.00 88.510          C  
ATOM  31837  CG  TYR A1960     -92.844-139.203 -90.751  1.00 88.510          C  
ATOM  31838  CD1 TYR A1960     -93.518-139.633 -89.611  1.00 88.510          C  
ATOM  31839  CD2 TYR A1960     -91.583-139.687 -91.037  1.00 88.510          C  
ATOM  31840  CE1 TYR A1960     -92.928-140.542 -88.770  1.00 88.510          C  
ATOM  31841  CE2 TYR A1960     -90.994-140.598 -90.193  1.00 88.510          C  
ATOM  31842  CZ  TYR A1960     -91.657-141.025 -89.065  1.00 88.510          C  
ATOM  31843  OH  TYR A1960     -91.059-141.935 -88.226  1.00 88.510          O  
ATOM  31844  H   TYR A1960     -91.070-136.483 -90.720  1.00 75.670          H  
ATOM  31845  HA  TYR A1960     -93.651-136.080 -91.990  1.00 75.950          H  
ATOM  31846 1HB  TYR A1960     -94.565-138.313 -91.585  1.00106.220          H  
ATOM  31847 2HB  TYR A1960     -93.200-138.433 -92.685  1.00106.220          H  
ATOM  31848  HD1 TYR A1960     -94.515-139.249 -89.383  1.00106.220          H  
ATOM  31849  HD2 TYR A1960     -91.060-139.347 -91.928  1.00106.220          H  
ATOM  31850  HE1 TYR A1960     -93.454-140.878 -87.878  1.00106.220          H  
ATOM  31851  HE2 TYR A1960     -90.001-140.983 -90.412  1.00106.220          H  
ATOM  31852  HH  TYR A1960     -91.644-142.125 -87.490  1.00106.220          H  
ATOM  31853  N   GLU A1961     -94.806-136.338 -89.688  1.00 63.150          N  
ATOM  31854  CA  GLU A1961     -95.387-136.190 -88.363  1.00 62.980          C  
ATOM  31855  C   GLU A1961     -96.524-137.193 -88.233  1.00 63.220          C  
ATOM  31856  O   GLU A1961     -97.088-137.627 -89.239  1.00 63.660          O  
ATOM  31857  CB  GLU A1961     -95.879-134.759 -88.100  1.00 88.240          C  
ATOM  31858  CG  GLU A1961     -94.770-133.696 -88.040  1.00 88.240          C  
ATOM  31859  CD  GLU A1961     -95.283-132.314 -87.679  1.00 88.240          C  
ATOM  31860  OE1 GLU A1961     -96.479-132.145 -87.617  1.00 88.240          O  
ATOM  31861  OE2 GLU A1961     -94.477-131.441 -87.439  1.00 88.240          O  
ATOM  31862  H   GLU A1961     -95.433-136.415 -90.477  1.00 75.780          H  
ATOM  31863  HA  GLU A1961     -94.633-136.433 -87.614  1.00 75.580          H  
ATOM  31864 1HB  GLU A1961     -96.577-134.468 -88.883  1.00105.890          H  
ATOM  31865 2HB  GLU A1961     -96.420-134.727 -87.160  1.00105.890          H  
ATOM  31866 1HG  GLU A1961     -94.034-134.004 -87.298  1.00105.890          H  
ATOM  31867 2HG  GLU A1961     -94.271-133.650 -89.006  1.00105.890          H  
ATOM  31868  N   ASN A1962     -96.824-137.584 -87.004  1.00 62.970          N  
ATOM  31869  CA  ASN A1962     -97.928-138.484 -86.696  1.00 63.180          C  
ATOM  31870  C   ASN A1962     -99.245-137.772 -86.933  1.00 63.520          C  
ATOM  31871  O   ASN A1962     -99.324-136.550 -86.814  1.00 63.390          O  
ATOM  31872  CB  ASN A1962     -97.843-138.994 -85.265  1.00 88.370          C  
ATOM  31873  CG  ASN A1962     -98.701-140.204 -84.988  1.00 88.370          C  
ATOM  31874  OD1 ASN A1962     -99.918-140.117 -84.750  1.00 88.370          O  
ATOM  31875  ND2 ASN A1962     -98.076-141.359 -85.007  1.00 88.370          N  
ATOM  31876  H   ASN A1962     -96.286-137.199 -86.242  1.00 75.560          H  
ATOM  31877  HA  ASN A1962     -97.890-139.336 -87.379  1.00 75.820          H  
ATOM  31878 1HB  ASN A1962     -96.813-139.249 -85.034  1.00106.040          H  
ATOM  31879 2HB  ASN A1962     -98.152-138.202 -84.582  1.00106.040          H  
ATOM  31880 1HD2 ASN A1962     -98.581-142.207 -84.827  1.00106.040          H  
ATOM  31881 2HD2 ASN A1962     -97.093-141.400 -85.195  1.00106.040          H  
ATOM  31882  N   VAL A1963    -100.283-138.543 -87.248  1.00 63.980          N  
ATOM  31883  CA  VAL A1963    -101.623-137.990 -87.408  1.00 64.360          C  
ATOM  31884  C   VAL A1963    -102.151-137.391 -86.096  1.00 64.300          C  
ATOM  31885  O   VAL A1963    -102.978-136.471 -86.100  1.00 64.350          O  
ATOM  31886  CB  VAL A1963    -102.591-139.065 -87.951  1.00 89.950          C  
ATOM  31887  CG1 VAL A1963    -102.119-139.516 -89.333  1.00 89.950          C  
ATOM  31888  CG2 VAL A1963    -102.663-140.271 -86.994  1.00 89.950          C  
ATOM  31889  H   VAL A1963    -100.131-139.532 -87.370  1.00 76.780          H  
ATOM  31890  HA  VAL A1963    -101.567-137.188 -88.146  1.00 77.230          H  
ATOM  31891  HB  VAL A1963    -103.582-138.629 -88.064  1.00107.940          H  
ATOM  31892 1HG1 VAL A1963    -102.813-140.259 -89.731  1.00107.940          H  
ATOM  31893 2HG1 VAL A1963    -102.089-138.655 -90.000  1.00107.940          H  
ATOM  31894 3HG1 VAL A1963    -101.127-139.952 -89.263  1.00107.940          H  
ATOM  31895 1HG2 VAL A1963    -103.352-141.008 -87.404  1.00107.940          H  
ATOM  31896 2HG2 VAL A1963    -101.684-140.725 -86.881  1.00107.940          H  
ATOM  31897 3HG2 VAL A1963    -103.025-139.961 -86.020  1.00107.940          H  
ATOM  31898  N   ASP A1964    -101.671-137.884 -84.954  1.00 64.230          N  
ATOM  31899  CA  ASP A1964    -102.097-137.323 -83.699  1.00 64.220          C  
ATOM  31900  C   ASP A1964    -101.307-136.047 -83.468  1.00 64.480          C  
ATOM  31901  O   ASP A1964    -100.231-136.047 -82.856  1.00 64.730          O  
ATOM  31902  CB  ASP A1964    -101.898-138.328 -82.556  1.00 89.910          C  
ATOM  31903  CG  ASP A1964    -102.428-137.846 -81.194  1.00 89.910          C  
ATOM  31904  OD1 ASP A1964    -102.618-136.649 -81.024  1.00 89.910          O  
ATOM  31905  OD2 ASP A1964    -102.636-138.667 -80.333  1.00 89.910          O  
ATOM  31906  H   ASP A1964    -101.021-138.667 -84.947  1.00 77.080          H  
ATOM  31907  HA  ASP A1964    -103.156-137.073 -83.761  1.00 77.060          H  
ATOM  31908 1HB  ASP A1964    -102.396-139.264 -82.815  1.00107.890          H  
ATOM  31909 2HB  ASP A1964    -100.833-138.551 -82.460  1.00107.890          H  
ATOM  31910  N   VAL A1965    -101.871-134.961 -83.994  1.00 64.350          N  
ATOM  31911  CA  VAL A1965    -101.261-133.645 -83.975  1.00 64.420          C  
ATOM  31912  C   VAL A1965    -101.052-133.186 -82.553  1.00 64.190          C  
ATOM  31913  O   VAL A1965    -100.043-132.546 -82.259  1.00 64.110          O  
ATOM  31914  CB  VAL A1965    -102.103-132.626 -84.767  1.00 90.160          C  
ATOM  31915  CG1 VAL A1965    -101.560-131.206 -84.560  1.00 90.160          C  
ATOM  31916  CG2 VAL A1965    -102.052-132.998 -86.248  1.00 90.160          C  
ATOM  31917  H   VAL A1965    -102.746-135.116 -84.500  1.00 77.220          H  
ATOM  31918  HA  VAL A1965    -100.286-133.719 -84.460  1.00 77.300          H  
ATOM  31919  HB  VAL A1965    -103.132-132.649 -84.415  1.00108.190          H  
ATOM  31920 1HG1 VAL A1965    -102.162-130.502 -85.131  1.00108.190          H  
ATOM  31921 2HG1 VAL A1965    -101.607-130.936 -83.514  1.00108.190          H  
ATOM  31922 3HG1 VAL A1965    -100.523-131.155 -84.900  1.00108.190          H  
ATOM  31923 1HG2 VAL A1965    -102.648-132.292 -86.824  1.00108.190          H  
ATOM  31924 2HG2 VAL A1965    -101.018-132.970 -86.594  1.00108.190          H  
ATOM  31925 3HG2 VAL A1965    -102.447-134.001 -86.391  1.00108.190          H  
ATOM  31926  N   TRP A1966    -102.030-133.446 -81.688  1.00 64.120          N  
ATOM  31927  CA  TRP A1966    -101.917-133.050 -80.297  1.00 63.960          C  
ATOM  31928  C   TRP A1966    -100.694-133.696 -79.667  1.00 64.060          C  
ATOM  31929  O   TRP A1966     -99.893-133.009 -79.025  1.00 64.020          O  
ATOM  31930  CB  TRP A1966    -103.177-133.430 -79.525  1.00 89.610          C  
ATOM  31931  CG  TRP A1966    -103.077-133.156 -78.068  1.00 89.610          C  
ATOM  31932  CD1 TRP A1966    -103.333-131.984 -77.434  1.00 89.610          C  
ATOM  31933  CD2 TRP A1966    -102.695-134.095 -77.036  1.00 89.610          C  
ATOM  31934  NE1 TRP A1966    -103.128-132.122 -76.090  1.00 89.610          N  
ATOM  31935  CE2 TRP A1966    -102.737-133.408 -75.830  1.00 89.610          C  
ATOM  31936  CE3 TRP A1966    -102.325-135.446 -77.045  1.00 89.610          C  
ATOM  31937  CZ2 TRP A1966    -102.419-134.017 -74.631  1.00 89.610          C  
ATOM  31938  CZ3 TRP A1966    -102.003-136.055 -75.850  1.00 89.610          C  
ATOM  31939  CH2 TRP A1966    -102.047-135.358 -74.671  1.00 89.610          C  
ATOM  31940  H   TRP A1966    -102.834-133.976 -82.003  1.00 76.940          H  
ATOM  31941  HA  TRP A1966    -101.795-131.968 -80.253  1.00 76.750          H  
ATOM  31942 1HB  TRP A1966    -104.028-132.882 -79.921  1.00107.530          H  
ATOM  31943 2HB  TRP A1966    -103.380-134.495 -79.664  1.00107.530          H  
ATOM  31944  HD1 TRP A1966    -103.648-131.065 -77.924  1.00107.530          H  
ATOM  31945  HE1 TRP A1966    -103.239-131.393 -75.399  1.00107.530          H  
ATOM  31946  HE3 TRP A1966    -102.289-136.011 -77.980  1.00107.530          H  
ATOM  31947  HZ2 TRP A1966    -102.447-133.478 -73.685  1.00107.530          H  
ATOM  31948  HZ3 TRP A1966    -101.713-137.106 -75.872  1.00107.530          H  
ATOM  31949  HH2 TRP A1966    -101.787-135.867 -73.744  1.00107.530          H  
ATOM  31950  N   ASP A1967    -100.516-135.011 -79.869  1.00 64.220          N  
ATOM  31951  CA  ASP A1967     -99.350-135.669 -79.289  1.00 64.390          C  
ATOM  31952  C   ASP A1967     -98.060-135.071 -79.848  1.00 64.490          C  
ATOM  31953  O   ASP A1967     -97.116-134.838 -79.089  1.00 64.510          O  
ATOM  31954  CB  ASP A1967     -99.379-137.181 -79.530  1.00 90.080          C  
ATOM  31955  CG  ASP A1967     -98.252-137.959 -78.794  1.00 90.080          C  
ATOM  31956  OD1 ASP A1967     -98.245-137.975 -77.581  1.00 90.080          O  
ATOM  31957  OD2 ASP A1967     -97.419-138.536 -79.461  1.00 90.080          O  
ATOM  31958  H   ASP A1967    -101.225-135.559 -80.386  1.00 77.060          H  
ATOM  31959  HA  ASP A1967     -99.364-135.499 -78.212  1.00 77.270          H  
ATOM  31960 1HB  ASP A1967    -100.343-137.575 -79.202  1.00108.090          H  
ATOM  31961 2HB  ASP A1967     -99.301-137.372 -80.603  1.00108.090          H  
ATOM  31962  N   ILE A1968     -98.024-134.764 -81.153  1.00 64.580          N  
ATOM  31963  CA  ILE A1968     -96.822-134.174 -81.735  1.00 64.720          C  
ATOM  31964  C   ILE A1968     -96.500-132.830 -81.113  1.00 64.550          C  
ATOM  31965  O   ILE A1968     -95.341-132.581 -80.782  1.00 64.690          O  
ATOM  31966  CB  ILE A1968     -96.935-134.034 -83.273  1.00 90.550          C  
ATOM  31967  CG1 ILE A1968     -96.984-135.450 -83.960  1.00 90.550          C  
ATOM  31968  CG2 ILE A1968     -95.788-133.157 -83.841  1.00 90.550          C  
ATOM  31969  CD1 ILE A1968     -95.705-136.308 -83.823  1.00 90.550          C  
ATOM  31970  H   ILE A1968     -98.830-135.000 -81.742  1.00 77.500          H  
ATOM  31971  HA  ILE A1968     -95.989-134.825 -81.509  1.00 77.660          H  
ATOM  31972  HB  ILE A1968     -97.883-133.550 -83.509  1.00108.660          H  
ATOM  31973 1HG1 ILE A1968     -97.805-136.010 -83.515  1.00108.660          H  
ATOM  31974 2HG1 ILE A1968     -97.206-135.310 -85.018  1.00108.660          H  
ATOM  31975 1HG2 ILE A1968     -95.914-133.059 -84.919  1.00108.660          H  
ATOM  31976 2HG2 ILE A1968     -95.816-132.164 -83.400  1.00108.660          H  
ATOM  31977 3HG2 ILE A1968     -94.821-133.603 -83.630  1.00108.660          H  
ATOM  31978 1HD1 ILE A1968     -95.842-137.248 -84.308  1.00108.660          H  
ATOM  31979 2HD1 ILE A1968     -94.862-135.798 -84.285  1.00108.660          H  
ATOM  31980 3HD1 ILE A1968     -95.482-136.502 -82.782  1.00108.660          H  
ATOM  31981  N   ILE A1969     -97.498-131.972 -80.939  1.00 64.270          N  
ATOM  31982  CA  ILE A1969     -97.239-130.675 -80.341  1.00 64.110          C  
ATOM  31983  C   ILE A1969     -96.728-130.822 -78.912  1.00 64.060          C  
ATOM  31984  O   ILE A1969     -95.760-130.151 -78.535  1.00 64.100          O  
ATOM  31985  CB  ILE A1969     -98.493-129.779 -80.369  1.00 89.820          C  
ATOM  31986  CG1 ILE A1969     -98.815-129.409 -81.839  1.00 89.820          C  
ATOM  31987  CG2 ILE A1969     -98.259-128.512 -79.502  1.00 89.820          C  
ATOM  31988  CD1 ILE A1969    -100.182-128.789 -82.046  1.00 89.820          C  
ATOM  31989  H   ILE A1969     -98.439-132.222 -81.264  1.00 77.120          H  
ATOM  31990  HA  ILE A1969     -96.462-130.184 -80.927  1.00 76.930          H  
ATOM  31991  HB  ILE A1969     -99.346-130.342 -79.978  1.00107.780          H  
ATOM  31992 1HG1 ILE A1969     -98.059-128.713 -82.198  1.00107.780          H  
ATOM  31993 2HG1 ILE A1969     -98.760-130.314 -82.442  1.00107.780          H  
ATOM  31994 1HG2 ILE A1969     -99.137-127.880 -79.509  1.00107.780          H  
ATOM  31995 2HG2 ILE A1969     -98.061-128.800 -78.489  1.00107.780          H  
ATOM  31996 3HG2 ILE A1969     -97.405-127.953 -79.894  1.00107.780          H  
ATOM  31997 1HD1 ILE A1969    -100.320-128.576 -83.106  1.00107.780          H  
ATOM  31998 2HD1 ILE A1969    -100.947-129.491 -81.714  1.00107.780          H  
ATOM  31999 3HD1 ILE A1969    -100.273-127.868 -81.487  1.00107.780          H  
ATOM  32000  N   GLU A1970     -97.375-131.671 -78.102  1.00 64.020          N  
ATOM  32001  CA  GLU A1970     -96.928-131.834 -76.725  1.00 63.990          C  
ATOM  32002  C   GLU A1970     -95.526-132.443 -76.663  1.00 64.290          C  
ATOM  32003  O   GLU A1970     -94.707-132.028 -75.832  1.00 64.210          O  
ATOM  32004  CB  GLU A1970     -97.917-132.699 -75.939  1.00 89.600          C  
ATOM  32005  CG  GLU A1970     -99.284-132.042 -75.663  1.00 89.600          C  
ATOM  32006  CD  GLU A1970     -99.195-130.807 -74.808  1.00 89.600          C  
ATOM  32007  OE1 GLU A1970     -98.495-130.841 -73.832  1.00 89.600          O  
ATOM  32008  OE2 GLU A1970     -99.815-129.809 -75.136  1.00 89.600          O  
ATOM  32009  H   GLU A1970     -98.187-132.196 -78.448  1.00 76.820          H  
ATOM  32010  HA  GLU A1970     -96.889-130.853 -76.259  1.00 76.790          H  
ATOM  32011 1HB  GLU A1970     -98.112-133.617 -76.502  1.00107.520          H  
ATOM  32012 2HB  GLU A1970     -97.478-132.987 -74.986  1.00107.520          H  
ATOM  32013 1HG  GLU A1970     -99.759-131.789 -76.612  1.00107.520          H  
ATOM  32014 2HG  GLU A1970     -99.906-132.770 -75.166  1.00107.520          H  
ATOM  32015  N   SER A1971     -95.229-133.388 -77.565  1.00 64.660          N  
ATOM  32016  CA  SER A1971     -93.928-134.032 -77.643  1.00 65.000          C  
ATOM  32017  C   SER A1971     -92.854-133.002 -77.955  1.00 65.000          C  
ATOM  32018  O   SER A1971     -91.789-132.987 -77.317  1.00 65.270          O  
ATOM  32019  CB  SER A1971     -93.952-135.124 -78.694  1.00 90.860          C  
ATOM  32020  OG  SER A1971     -92.712-135.761 -78.794  1.00 90.860          O  
ATOM  32021  H   SER A1971     -95.954-133.721 -78.204  1.00 77.590          H  
ATOM  32022  HA  SER A1971     -93.705-134.482 -76.677  1.00 78.000          H  
ATOM  32023 1HB  SER A1971     -94.722-135.854 -78.436  1.00109.040          H  
ATOM  32024 2HB  SER A1971     -94.223-134.696 -79.656  1.00109.040          H  
ATOM  32025  HG  SER A1971     -92.837-136.472 -79.426  1.00109.040          H  
ATOM  32026  N   GLN A1972     -93.128-132.121 -78.929  1.00 64.740          N  
ATOM  32027  CA  GLN A1972     -92.179-131.085 -79.298  1.00 64.740          C  
ATOM  32028  C   GLN A1972     -91.921-130.131 -78.138  1.00 64.610          C  
ATOM  32029  O   GLN A1972     -90.765-129.797 -77.875  1.00 64.280          O  
ATOM  32030  CB  GLN A1972     -92.707-130.306 -80.504  1.00 90.640          C  
ATOM  32031  CG  GLN A1972     -92.705-131.086 -81.821  1.00 90.640          C  
ATOM  32032  CD  GLN A1972     -93.458-130.350 -82.915  1.00 90.640          C  
ATOM  32033  OE1 GLN A1972     -94.204-129.409 -82.623  1.00 90.640          O  
ATOM  32034  NE2 GLN A1972     -93.274-130.764 -84.163  1.00 90.640          N  
ATOM  32035  H   GLN A1972     -94.005-132.208 -79.453  1.00 77.690          H  
ATOM  32036  HA  GLN A1972     -91.238-131.560 -79.568  1.00 77.690          H  
ATOM  32037 1HB  GLN A1972     -93.738-130.007 -80.303  1.00108.760          H  
ATOM  32038 2HB  GLN A1972     -92.123-129.397 -80.638  1.00108.760          H  
ATOM  32039 1HG  GLN A1972     -91.673-131.201 -82.145  1.00108.760          H  
ATOM  32040 2HG  GLN A1972     -93.150-132.060 -81.676  1.00108.760          H  
ATOM  32041 1HE2 GLN A1972     -93.755-130.309 -84.924  1.00108.760          H  
ATOM  32042 2HE2 GLN A1972     -92.665-131.531 -84.361  1.00108.760          H  
ATOM  32043  N   LYS A1973     -92.973-129.722 -77.409  1.00 64.920          N  
ATOM  32044  CA  LYS A1973     -92.767-128.824 -76.274  1.00 64.810          C  
ATOM  32045  C   LYS A1973     -91.926-129.479 -75.190  1.00 64.670          C  
ATOM  32046  O   LYS A1973     -91.012-128.851 -74.646  1.00 64.350          O  
ATOM  32047  CB  LYS A1973     -94.093-128.378 -75.669  1.00 90.780          C  
ATOM  32048  CG  LYS A1973     -94.892-127.393 -76.515  1.00 90.780          C  
ATOM  32049  CD  LYS A1973     -96.090-126.818 -75.739  1.00 90.780          C  
ATOM  32050  CE  LYS A1973     -97.156-127.881 -75.510  1.00 90.780          C  
ATOM  32051  NZ  LYS A1973     -98.426-127.331 -74.960  1.00 90.780          N  
ATOM  32052  H   LYS A1973     -93.923-130.002 -77.682  1.00 77.900          H  
ATOM  32053  HA  LYS A1973     -92.229-127.945 -76.627  1.00 77.770          H  
ATOM  32054 1HB  LYS A1973     -94.708-129.265 -75.519  1.00108.930          H  
ATOM  32055 2HB  LYS A1973     -93.915-127.931 -74.693  1.00108.930          H  
ATOM  32056 1HG  LYS A1973     -94.241-126.575 -76.824  1.00108.930          H  
ATOM  32057 2HG  LYS A1973     -95.253-127.897 -77.410  1.00108.930          H  
ATOM  32058 1HD  LYS A1973     -95.756-126.435 -74.774  1.00108.930          H  
ATOM  32059 2HD  LYS A1973     -96.528-125.999 -76.305  1.00108.930          H  
ATOM  32060 1HE  LYS A1973     -97.363-128.364 -76.445  1.00108.930          H  
ATOM  32061 2HE  LYS A1973     -96.785-128.625 -74.808  1.00108.930          H  
ATOM  32062 1HZ  LYS A1973     -99.068-128.142 -74.865  1.00108.930          H  
ATOM  32063 2HZ  LYS A1973     -98.273-126.904 -74.064  1.00108.930          H  
ATOM  32064 3HZ  LYS A1973     -98.822-126.660 -75.593  1.00108.930          H  
ATOM  32065  N   SER A1974     -92.214-130.753 -74.895  1.00 64.940          N  
ATOM  32066  CA  SER A1974     -91.485-131.498 -73.883  1.00 64.920          C  
ATOM  32067  C   SER A1974     -90.022-131.611 -74.268  1.00 64.360          C  
ATOM  32068  O   SER A1974     -89.129-131.378 -73.441  1.00 64.160          O  
ATOM  32069  CB  SER A1974     -92.093-132.874 -73.709  1.00 90.900          C  
ATOM  32070  OG  SER A1974     -91.403-133.612 -72.739  1.00 90.900          O  
ATOM  32071  H   SER A1974     -93.001-131.214 -75.363  1.00 77.930          H  
ATOM  32072  HA  SER A1974     -91.555-130.961 -72.938  1.00 77.900          H  
ATOM  32073 1HB  SER A1974     -93.140-132.772 -73.423  1.00109.080          H  
ATOM  32074 2HB  SER A1974     -92.069-133.403 -74.662  1.00109.080          H  
ATOM  32075  HG  SER A1974     -91.870-134.444 -72.662  1.00109.080          H  
ATOM  32076  N   THR A1975     -89.772-131.937 -75.540  1.00 64.170          N  
ATOM  32077  CA  THR A1975     -88.430-132.100 -76.063  1.00 63.710          C  
ATOM  32078  C   THR A1975     -87.639-130.808 -75.925  1.00 63.260          C  
ATOM  32079  O   THR A1975     -86.499-130.827 -75.451  1.00 62.930          O  
ATOM  32080  CB  THR A1975     -88.476-132.527 -77.547  1.00 89.380          C  
ATOM  32081  OG1 THR A1975     -89.153-133.795 -77.661  1.00 89.380          O  
ATOM  32082  CG2 THR A1975     -87.058-132.661 -78.101  1.00 89.380          C  
ATOM  32083  H   THR A1975     -90.556-132.132 -76.166  1.00 77.000          H  
ATOM  32084  HA  THR A1975     -87.927-132.877 -75.490  1.00 76.450          H  
ATOM  32085  HB  THR A1975     -89.023-131.783 -78.124  1.00107.250          H  
ATOM  32086  HG1 THR A1975     -90.114-133.668 -77.472  1.00107.250          H  
ATOM  32087 1HG2 THR A1975     -87.109-132.967 -79.142  1.00107.250          H  
ATOM  32088 2HG2 THR A1975     -86.539-131.709 -78.035  1.00107.250          H  
ATOM  32089 3HG2 THR A1975     -86.513-133.410 -77.528  1.00107.250          H  
ATOM  32090  N   ILE A1976     -88.244-129.681 -76.304  1.00 63.270          N  
ATOM  32091  CA  ILE A1976     -87.571-128.397 -76.215  1.00 62.870          C  
ATOM  32092  C   ILE A1976     -87.256-128.040 -74.776  1.00 62.860          C  
ATOM  32093  O   ILE A1976     -86.137-127.607 -74.481  1.00 62.540          O  
ATOM  32094  CB  ILE A1976     -88.416-127.287 -76.860  1.00 88.180          C  
ATOM  32095  CG1 ILE A1976     -88.481-127.536 -78.389  1.00 88.180          C  
ATOM  32096  CG2 ILE A1976     -87.803-125.893 -76.528  1.00 88.180          C  
ATOM  32097  CD1 ILE A1976     -89.536-126.727 -79.116  1.00 88.180          C  
ATOM  32098  H   ILE A1976     -89.188-129.730 -76.704  1.00 75.920          H  
ATOM  32099  HA  ILE A1976     -86.631-128.467 -76.759  1.00 75.440          H  
ATOM  32100  HB  ILE A1976     -89.439-127.344 -76.478  1.00105.810          H  
ATOM  32101 1HG1 ILE A1976     -87.510-127.298 -78.820  1.00105.810          H  
ATOM  32102 2HG1 ILE A1976     -88.681-128.589 -78.564  1.00105.810          H  
ATOM  32103 1HG2 ILE A1976     -88.396-125.110 -76.980  1.00105.810          H  
ATOM  32104 2HG2 ILE A1976     -87.782-125.730 -75.453  1.00105.810          H  
ATOM  32105 3HG2 ILE A1976     -86.784-125.850 -76.918  1.00105.810          H  
ATOM  32106 1HD1 ILE A1976     -89.507-126.973 -80.176  1.00105.810          H  
ATOM  32107 2HD1 ILE A1976     -90.520-126.979 -78.713  1.00105.810          H  
ATOM  32108 3HD1 ILE A1976     -89.356-125.666 -78.993  1.00105.810          H  
ATOM  32109  N   LYS A1977     -88.234-128.188 -73.875  1.00 63.230          N  
ATOM  32110  CA  LYS A1977     -87.993-127.875 -72.477  1.00 63.270          C  
ATOM  32111  C   LYS A1977     -86.899-128.754 -71.898  1.00 63.060          C  
ATOM  32112  O   LYS A1977     -86.049-128.259 -71.160  1.00 62.860          O  
ATOM  32113  CB  LYS A1977     -89.268-128.022 -71.653  1.00 88.560          C  
ATOM  32114  CG  LYS A1977     -90.314-126.944 -71.909  1.00 88.560          C  
ATOM  32115  CD  LYS A1977     -91.561-127.181 -71.068  1.00 88.560          C  
ATOM  32116  CE  LYS A1977     -92.617-126.110 -71.313  1.00 88.560          C  
ATOM  32117  NZ  LYS A1977     -93.845-126.347 -70.497  1.00 88.560          N  
ATOM  32118  H   LYS A1977     -89.157-128.525 -74.170  1.00 75.880          H  
ATOM  32119  HA  LYS A1977     -87.658-126.841 -72.411  1.00 75.920          H  
ATOM  32120 1HB  LYS A1977     -89.726-128.989 -71.880  1.00106.270          H  
ATOM  32121 2HB  LYS A1977     -89.019-128.017 -70.592  1.00106.270          H  
ATOM  32122 1HG  LYS A1977     -89.892-125.970 -71.665  1.00106.270          H  
ATOM  32123 2HG  LYS A1977     -90.583-126.947 -72.964  1.00106.270          H  
ATOM  32124 1HD  LYS A1977     -91.982-128.156 -71.322  1.00106.270          H  
ATOM  32125 2HD  LYS A1977     -91.294-127.183 -70.012  1.00106.270          H  
ATOM  32126 1HE  LYS A1977     -92.205-125.136 -71.057  1.00106.270          H  
ATOM  32127 2HE  LYS A1977     -92.890-126.114 -72.370  1.00106.270          H  
ATOM  32128 1HZ  LYS A1977     -94.522-125.620 -70.685  1.00106.270          H  
ATOM  32129 2HZ  LYS A1977     -94.241-127.245 -70.737  1.00106.270          H  
ATOM  32130 3HZ  LYS A1977     -93.606-126.336 -69.516  1.00106.270          H  
ATOM  32131  N   THR A1978     -86.892-130.041 -72.264  1.00 63.110          N  
ATOM  32132  CA  THR A1978     -85.900-130.987 -71.785  1.00 62.950          C  
ATOM  32133  C   THR A1978     -84.509-130.554 -72.212  1.00 62.460          C  
ATOM  32134  O   THR A1978     -83.587-130.531 -71.388  1.00 62.300          O  
ATOM  32135  CB  THR A1978     -86.194-132.411 -72.309  1.00 88.190          C  
ATOM  32136  OG1 THR A1978     -87.476-132.850 -71.817  1.00 88.190          O  
ATOM  32137  CG2 THR A1978     -85.109-133.380 -71.835  1.00 88.190          C  
ATOM  32138  H   THR A1978     -87.642-130.397 -72.860  1.00 75.730          H  
ATOM  32139  HA  THR A1978     -85.935-131.005 -70.698  1.00 75.540          H  
ATOM  32140  HB  THR A1978     -86.219-132.403 -73.396  1.00105.830          H  
ATOM  32141  HG1 THR A1978     -88.187-132.334 -72.266  1.00105.830          H  
ATOM  32142 1HG2 THR A1978     -85.333-134.376 -72.209  1.00105.830          H  
ATOM  32143 2HG2 THR A1978     -84.141-133.066 -72.213  1.00105.830          H  
ATOM  32144 3HG2 THR A1978     -85.084-133.397 -70.748  1.00105.830          H  
ATOM  32145  N   ILE A1979     -84.352-130.177 -73.484  1.00 62.270          N  
ATOM  32146  CA  ILE A1979     -83.059-129.739 -73.975  1.00 61.850          C  
ATOM  32147  C   ILE A1979     -82.614-128.488 -73.248  1.00 61.670          C  
ATOM  32148  O   ILE A1979     -81.455-128.405 -72.831  1.00 61.420          O  
ATOM  32149  CB  ILE A1979     -83.086-129.479 -75.491  1.00 86.760          C  
ATOM  32150  CG1 ILE A1979     -83.277-130.826 -76.230  1.00 86.760          C  
ATOM  32151  CG2 ILE A1979     -81.767-128.760 -75.929  1.00 86.760          C  
ATOM  32152  CD1 ILE A1979     -83.640-130.690 -77.693  1.00 86.760          C  
ATOM  32153  H   ILE A1979     -85.151-130.244 -74.125  1.00 74.720          H  
ATOM  32154  HA  ILE A1979     -82.333-130.524 -73.775  1.00 74.220          H  
ATOM  32155  HB  ILE A1979     -83.947-128.851 -75.734  1.00104.110          H  
ATOM  32156 1HG1 ILE A1979     -82.355-131.399 -76.155  1.00104.110          H  
ATOM  32157 2HG1 ILE A1979     -84.066-131.386 -75.735  1.00104.110          H  
ATOM  32158 1HG2 ILE A1979     -81.782-128.570 -76.994  1.00104.110          H  
ATOM  32159 2HG2 ILE A1979     -81.665-127.810 -75.416  1.00104.110          H  
ATOM  32160 3HG2 ILE A1979     -80.910-129.390 -75.686  1.00104.110          H  
ATOM  32161 1HD1 ILE A1979     -83.761-131.684 -78.125  1.00104.110          H  
ATOM  32162 2HD1 ILE A1979     -84.579-130.141 -77.778  1.00104.110          H  
ATOM  32163 3HD1 ILE A1979     -82.863-130.163 -78.232  1.00104.110          H  
ATOM  32164  N   LYS A1980     -83.505-127.500 -73.113  1.00 61.840          N  
ATOM  32165  CA  LYS A1980     -83.127-126.285 -72.420  1.00 61.710          C  
ATOM  32166  C   LYS A1980     -82.743-126.558 -70.973  1.00 61.810          C  
ATOM  32167  O   LYS A1980     -81.760-125.994 -70.491  1.00 61.600          O  
ATOM  32168  CB  LYS A1980     -84.244-125.250 -72.488  1.00 86.450          C  
ATOM  32169  CG  LYS A1980     -84.437-124.628 -73.863  1.00 86.450          C  
ATOM  32170  CD  LYS A1980     -85.581-123.623 -73.856  1.00 86.450          C  
ATOM  32171  CE  LYS A1980     -85.739-122.942 -75.212  1.00 86.450          C  
ATOM  32172  NZ  LYS A1980     -86.888-121.990 -75.227  1.00 86.450          N  
ATOM  32173  H   LYS A1980     -84.451-127.602 -73.499  1.00 74.210          H  
ATOM  32174  HA  LYS A1980     -82.254-125.871 -72.918  1.00 74.050          H  
ATOM  32175 1HB  LYS A1980     -85.186-125.721 -72.195  1.00103.740          H  
ATOM  32176 2HB  LYS A1980     -84.043-124.449 -71.786  1.00103.740          H  
ATOM  32177 1HG  LYS A1980     -83.517-124.132 -74.170  1.00103.740          H  
ATOM  32178 2HG  LYS A1980     -84.660-125.418 -74.583  1.00103.740          H  
ATOM  32179 1HD  LYS A1980     -86.511-124.145 -73.612  1.00103.740          H  
ATOM  32180 2HD  LYS A1980     -85.399-122.865 -73.095  1.00103.740          H  
ATOM  32181 1HE  LYS A1980     -84.827-122.395 -75.441  1.00103.740          H  
ATOM  32182 2HE  LYS A1980     -85.896-123.697 -75.974  1.00103.740          H  
ATOM  32183 1HZ  LYS A1980     -86.957-121.559 -76.139  1.00103.740          H  
ATOM  32184 2HZ  LYS A1980     -87.744-122.488 -75.026  1.00103.740          H  
ATOM  32185 3HZ  LYS A1980     -86.744-121.275 -74.527  1.00103.740          H  
ATOM  32186  N   ASN A1981     -83.474-127.440 -70.283  1.00 62.160          N  
ATOM  32187  CA  ASN A1981     -83.163-127.738 -68.898  1.00 62.300          C  
ATOM  32188  C   ASN A1981     -81.797-128.392 -68.778  1.00 62.030          C  
ATOM  32189  O   ASN A1981     -81.028-128.066 -67.862  1.00 61.960          O  
ATOM  32190  CB  ASN A1981     -84.233-128.628 -68.309  1.00 87.160          C  
ATOM  32191  CG  ASN A1981     -85.525-127.900 -68.078  1.00 87.160          C  
ATOM  32192  OD1 ASN A1981     -85.571-126.669 -67.962  1.00 87.160          O  
ATOM  32193  ND2 ASN A1981     -86.594-128.646 -68.015  1.00 87.160          N  
ATOM  32194  H   ASN A1981     -84.302-127.862 -70.712  1.00 74.590          H  
ATOM  32195  HA  ASN A1981     -83.127-126.809 -68.340  1.00 74.760          H  
ATOM  32196 1HB  ASN A1981     -84.421-129.461 -68.990  1.00104.600          H  
ATOM  32197 2HB  ASN A1981     -83.885-129.045 -67.366  1.00104.600          H  
ATOM  32198 1HD2 ASN A1981     -87.487-128.224 -67.869  1.00104.600          H  
ATOM  32199 2HD2 ASN A1981     -86.521-129.637 -68.116  1.00104.600          H  
ATOM  32200  N   ARG A1982     -81.472-129.301 -69.709  1.00 61.900          N  
ATOM  32201  CA  ARG A1982     -80.174-129.956 -69.694  1.00 61.670          C  
ATOM  32202  C   ARG A1982     -79.052-128.957 -69.935  1.00 61.260          C  
ATOM  32203  O   ARG A1982     -78.022-128.999 -69.248  1.00 61.110          O  
ATOM  32204  CB  ARG A1982     -80.114-131.050 -70.750  1.00 86.430          C  
ATOM  32205  CG  ARG A1982     -80.936-132.296 -70.449  1.00 86.430          C  
ATOM  32206  CD  ARG A1982     -80.938-133.232 -71.597  1.00 86.430          C  
ATOM  32207  NE  ARG A1982     -81.697-134.440 -71.312  1.00 86.430          N  
ATOM  32208  CZ  ARG A1982     -82.068-135.360 -72.229  1.00 86.430          C  
ATOM  32209  NH1 ARG A1982     -81.757-135.203 -73.500  1.00 86.430          N  
ATOM  32210  NH2 ARG A1982     -82.752-136.424 -71.844  1.00 86.430          N  
ATOM  32211  H   ARG A1982     -82.172-129.574 -70.409  1.00 74.280          H  
ATOM  32212  HA  ARG A1982     -80.032-130.413 -68.716  1.00 74.000          H  
ATOM  32213 1HB  ARG A1982     -80.478-130.647 -71.696  1.00103.720          H  
ATOM  32214 2HB  ARG A1982     -79.081-131.355 -70.900  1.00103.720          H  
ATOM  32215 1HG  ARG A1982     -80.502-132.811 -69.594  1.00103.720          H  
ATOM  32216 2HG  ARG A1982     -81.961-132.022 -70.219  1.00103.720          H  
ATOM  32217 1HD  ARG A1982     -81.397-132.728 -72.449  1.00103.720          H  
ATOM  32218 2HD  ARG A1982     -79.915-133.515 -71.840  1.00103.720          H  
ATOM  32219  HE  ARG A1982     -81.960-134.607 -70.348  1.00103.720          H  
ATOM  32220 1HH1 ARG A1982     -81.237-134.393 -73.800  1.00103.720          H  
ATOM  32221 2HH1 ARG A1982     -82.038-135.898 -74.179  1.00103.720          H  
ATOM  32222 1HH2 ARG A1982     -82.993-136.544 -70.869  1.00103.720          H  
ATOM  32223 2HH2 ARG A1982     -83.035-137.117 -72.521  1.00103.720          H  
ATOM  32224  N   LEU A1983     -79.245-128.044 -70.895  1.00 61.110          N  
ATOM  32225  CA  LEU A1983     -78.223-127.056 -71.192  1.00 60.770          C  
ATOM  32226  C   LEU A1983     -78.017-126.099 -70.036  1.00 60.800          C  
ATOM  32227  O   LEU A1983     -76.874-125.818 -69.667  1.00 60.640          O  
ATOM  32228  CB  LEU A1983     -78.621-126.241 -72.428  1.00 85.210          C  
ATOM  32229  CG  LEU A1983     -78.622-126.969 -73.794  1.00 85.210          C  
ATOM  32230  CD1 LEU A1983     -79.276-126.059 -74.821  1.00 85.210          C  
ATOM  32231  CD2 LEU A1983     -77.198-127.311 -74.220  1.00 85.210          C  
ATOM  32232  H   LEU A1983     -80.103-128.073 -71.459  1.00 73.330          H  
ATOM  32233  HA  LEU A1983     -77.287-127.574 -71.366  1.00 72.920          H  
ATOM  32234 1HB  LEU A1983     -79.633-125.869 -72.265  1.00102.260          H  
ATOM  32235 2HB  LEU A1983     -77.954-125.384 -72.504  1.00102.260          H  
ATOM  32236  HG  LEU A1983     -79.203-127.882 -73.723  1.00102.260          H  
ATOM  32237 1HD1 LEU A1983     -79.299-126.560 -75.788  1.00102.260          H  
ATOM  32238 2HD1 LEU A1983     -80.294-125.833 -74.508  1.00102.260          H  
ATOM  32239 3HD1 LEU A1983     -78.710-125.134 -74.907  1.00102.260          H  
ATOM  32240 1HD2 LEU A1983     -77.227-127.813 -75.188  1.00102.260          H  
ATOM  32241 2HD2 LEU A1983     -76.610-126.396 -74.303  1.00102.260          H  
ATOM  32242 3HD2 LEU A1983     -76.734-127.972 -73.497  1.00102.260          H  
ATOM  32243  N   MET A1984     -79.111-125.640 -69.416  1.00 61.050          N  
ATOM  32244  CA  MET A1984     -79.002-124.718 -68.300  1.00 61.140          C  
ATOM  32245  C   MET A1984     -78.332-125.381 -67.113  1.00 61.200          C  
ATOM  32246  O   MET A1984     -77.522-124.745 -66.428  1.00 61.090          O  
ATOM  32247  CB  MET A1984     -80.378-124.185 -67.916  1.00 85.560          C  
ATOM  32248  CG  MET A1984     -80.983-123.206 -68.924  1.00 85.560          C  
ATOM  32249  SD  MET A1984     -82.513-122.433 -68.344  1.00 85.560          S  
ATOM  32250  CE  MET A1984     -83.691-123.790 -68.465  1.00 85.560          C  
ATOM  32251  H   MET A1984     -80.039-125.903 -69.760  1.00 73.260          H  
ATOM  32252  HA  MET A1984     -78.379-123.881 -68.607  1.00 73.370          H  
ATOM  32253 1HB  MET A1984     -81.058-125.031 -67.823  1.00102.670          H  
ATOM  32254 2HB  MET A1984     -80.327-123.695 -66.945  1.00102.670          H  
ATOM  32255 1HG  MET A1984     -80.259-122.419 -69.124  1.00102.670          H  
ATOM  32256 2HG  MET A1984     -81.185-123.711 -69.858  1.00102.670          H  
ATOM  32257 1HE  MET A1984     -84.677-123.447 -68.153  1.00102.670          H  
ATOM  32258 2HE  MET A1984     -83.740-124.144 -69.486  1.00102.670          H  
ATOM  32259 3HE  MET A1984     -83.383-124.598 -67.818  1.00102.670          H  
ATOM  32260  N   THR A1985     -78.652-126.657 -66.870  1.00 61.410          N  
ATOM  32261  CA  THR A1985     -78.076-127.387 -65.757  1.00 61.540          C  
ATOM  32262  C   THR A1985     -76.577-127.540 -65.954  1.00 61.320          C  
ATOM  32263  O   THR A1985     -75.793-127.237 -65.045  1.00 61.320          O  
ATOM  32264  CB  THR A1985     -78.734-128.780 -65.608  1.00 86.100          C  
ATOM  32265  OG1 THR A1985     -80.139-128.623 -65.354  1.00 86.100          O  
ATOM  32266  CG2 THR A1985     -78.103-129.533 -64.442  1.00 86.100          C  
ATOM  32267  H   THR A1985     -79.356-127.128 -67.442  1.00 73.690          H  
ATOM  32268  HA  THR A1985     -78.248-126.822 -64.842  1.00 73.850          H  
ATOM  32269  HB  THR A1985     -78.603-129.348 -66.530  1.00103.320          H  
ATOM  32270  HG1 THR A1985     -80.578-128.309 -66.175  1.00103.320          H  
ATOM  32271 1HG2 THR A1985     -78.580-130.505 -64.344  1.00103.320          H  
ATOM  32272 2HG2 THR A1985     -77.043-129.674 -64.621  1.00103.320          H  
ATOM  32273 3HG2 THR A1985     -78.245-128.963 -63.526  1.00103.320          H  
ATOM  32274  N   SER A1986     -76.171-127.964 -67.158  1.00 61.150          N  
ATOM  32275  CA  SER A1986     -74.765-128.161 -67.456  1.00 60.980          C  
ATOM  32276  C   SER A1986     -73.995-126.865 -67.322  1.00 60.790          C  
ATOM  32277  O   SER A1986     -72.963-126.830 -66.645  1.00 60.730          O  
ATOM  32278  CB  SER A1986     -74.600-128.709 -68.857  1.00 85.440          C  
ATOM  32279  OG  SER A1986     -73.246-128.900 -69.169  1.00 85.440          O  
ATOM  32280  H   SER A1986     -76.863-128.196 -67.878  1.00 73.380          H  
ATOM  32281  HA  SER A1986     -74.357-128.879 -66.747  1.00 73.180          H  
ATOM  32282 1HB  SER A1986     -75.136-129.654 -68.939  1.00102.530          H  
ATOM  32283 2HB  SER A1986     -75.052-128.017 -69.571  1.00102.530          H  
ATOM  32284  HG  SER A1986     -73.235-129.269 -70.052  1.00102.530          H  
ATOM  32285  N   LEU A1987     -74.510-125.786 -67.926  1.00 60.770          N  
ATOM  32286  CA  LEU A1987     -73.838-124.503 -67.870  1.00 60.660          C  
ATOM  32287  C   LEU A1987     -73.753-123.974 -66.454  1.00 60.840          C  
ATOM  32288  O   LEU A1987     -72.721-123.414 -66.080  1.00 60.660          O  
ATOM  32289  CB  LEU A1987     -74.557-123.502 -68.774  1.00 84.970          C  
ATOM  32290  CG  LEU A1987     -74.443-123.762 -70.304  1.00 84.970          C  
ATOM  32291  CD1 LEU A1987     -75.410-122.840 -71.025  1.00 84.970          C  
ATOM  32292  CD2 LEU A1987     -72.995-123.510 -70.789  1.00 84.970          C  
ATOM  32293  H   LEU A1987     -75.375-125.872 -68.468  1.00 72.920          H  
ATOM  32294  HA  LEU A1987     -72.825-124.638 -68.221  1.00 72.790          H  
ATOM  32295 1HB  LEU A1987     -75.618-123.522 -68.518  1.00101.960          H  
ATOM  32296 2HB  LEU A1987     -74.172-122.503 -68.567  1.00101.960          H  
ATOM  32297  HG  LEU A1987     -74.722-124.790 -70.523  1.00101.960          H  
ATOM  32298 1HD1 LEU A1987     -75.353-123.021 -72.097  1.00101.960          H  
ATOM  32299 2HD1 LEU A1987     -76.426-123.042 -70.677  1.00101.960          H  
ATOM  32300 3HD1 LEU A1987     -75.154-121.802 -70.818  1.00101.960          H  
ATOM  32301 1HD2 LEU A1987     -72.944-123.688 -71.862  1.00101.960          H  
ATOM  32302 2HD2 LEU A1987     -72.714-122.476 -70.579  1.00101.960          H  
ATOM  32303 3HD2 LEU A1987     -72.299-124.176 -70.294  1.00101.960          H  
ATOM  32304  N   THR A1988     -74.805-124.168 -65.649  1.00 61.230          N  
ATOM  32305  CA  THR A1988     -74.786-123.711 -64.272  1.00 61.490          C  
ATOM  32306  C   THR A1988     -73.652-124.387 -63.532  1.00 61.440          C  
ATOM  32307  O   THR A1988     -72.903-123.724 -62.810  1.00 61.250          O  
ATOM  32308  CB  THR A1988     -76.122-124.000 -63.549  1.00 85.980          C  
ATOM  32309  OG1 THR A1988     -77.186-123.283 -64.198  1.00 85.980          O  
ATOM  32310  CG2 THR A1988     -76.034-123.561 -62.082  1.00 85.980          C  
ATOM  32311  H   THR A1988     -75.662-124.591 -66.008  1.00 73.480          H  
ATOM  32312  HA  THR A1988     -74.611-122.636 -64.262  1.00 73.790          H  
ATOM  32313  HB  THR A1988     -76.338-125.068 -63.596  1.00103.180          H  
ATOM  32314  HG1 THR A1988     -77.346-123.681 -65.080  1.00103.180          H  
ATOM  32315 1HG2 THR A1988     -76.983-123.767 -61.593  1.00103.180          H  
ATOM  32316 2HG2 THR A1988     -75.242-124.105 -61.569  1.00103.180          H  
ATOM  32317 3HG2 THR A1988     -75.826-122.493 -62.037  1.00103.180          H  
ATOM  32318  N   PHE A1989     -73.513-125.707 -63.691  1.00 61.650          N  
ATOM  32319  CA  PHE A1989     -72.426-126.398 -63.021  1.00 61.640          C  
ATOM  32320  C   PHE A1989     -71.064-125.969 -63.535  1.00 61.550          C  
ATOM  32321  O   PHE A1989     -70.153-125.751 -62.740  1.00 61.770          O  
ATOM  32322  CB  PHE A1989     -72.549-127.911 -63.141  1.00 86.300          C  
ATOM  32323  CG  PHE A1989     -73.513-128.520 -62.174  1.00 86.300          C  
ATOM  32324  CD1 PHE A1989     -74.681-129.121 -62.605  1.00 86.300          C  
ATOM  32325  CD2 PHE A1989     -73.244-128.483 -60.806  1.00 86.300          C  
ATOM  32326  CE1 PHE A1989     -75.559-129.678 -61.696  1.00 86.300          C  
ATOM  32327  CE2 PHE A1989     -74.117-129.037 -59.904  1.00 86.300          C  
ATOM  32328  CZ  PHE A1989     -75.277-129.636 -60.349  1.00 86.300          C  
ATOM  32329  H   PHE A1989     -74.197-126.225 -64.258  1.00 73.980          H  
ATOM  32330  HA  PHE A1989     -72.479-126.145 -61.965  1.00 73.970          H  
ATOM  32331 1HB  PHE A1989     -72.886-128.152 -64.155  1.00103.560          H  
ATOM  32332 2HB  PHE A1989     -71.581-128.372 -63.005  1.00103.560          H  
ATOM  32333  HD1 PHE A1989     -74.904-129.155 -63.670  1.00103.560          H  
ATOM  32334  HD2 PHE A1989     -72.327-128.009 -60.448  1.00103.560          H  
ATOM  32335  HE1 PHE A1989     -76.476-130.154 -62.041  1.00103.560          H  
ATOM  32336  HE2 PHE A1989     -73.896-129.002 -58.836  1.00103.560          H  
ATOM  32337  HZ  PHE A1989     -75.971-130.076 -59.635  1.00103.560          H  
ATOM  32338  N   ILE A1990     -70.920-125.782 -64.844  1.00 61.250          N  
ATOM  32339  CA  ILE A1990     -69.629-125.386 -65.384  1.00 61.070          C  
ATOM  32340  C   ILE A1990     -69.206-124.045 -64.812  1.00 61.080          C  
ATOM  32341  O   ILE A1990     -68.054-123.889 -64.387  1.00 61.220          O  
ATOM  32342  CB  ILE A1990     -69.689-125.299 -66.927  1.00 85.570          C  
ATOM  32343  CG1 ILE A1990     -69.868-126.721 -67.513  1.00 85.570          C  
ATOM  32344  CG2 ILE A1990     -68.408-124.609 -67.484  1.00 85.570          C  
ATOM  32345  CD1 ILE A1990     -70.291-126.756 -68.974  1.00 85.570          C  
ATOM  32346  H   ILE A1990     -71.705-125.974 -65.477  1.00 73.500          H  
ATOM  32347  HA  ILE A1990     -68.890-126.132 -65.100  1.00 73.280          H  
ATOM  32348  HB  ILE A1990     -70.563-124.719 -67.215  1.00102.680          H  
ATOM  32349 1HG1 ILE A1990     -68.920-127.250 -67.426  1.00102.680          H  
ATOM  32350 2HG1 ILE A1990     -70.605-127.254 -66.928  1.00102.680          H  
ATOM  32351 1HG2 ILE A1990     -68.460-124.541 -68.563  1.00102.680          H  
ATOM  32352 2HG2 ILE A1990     -68.311-123.602 -67.083  1.00102.680          H  
ATOM  32353 3HG2 ILE A1990     -67.530-125.192 -67.201  1.00102.680          H  
ATOM  32354 1HD1 ILE A1990     -70.389-127.795 -69.288  1.00102.680          H  
ATOM  32355 2HD1 ILE A1990     -71.253-126.261 -69.080  1.00102.680          H  
ATOM  32356 3HD1 ILE A1990     -69.560-126.263 -69.599  1.00102.680          H  
ATOM  32357  N   GLU A1991     -70.110-123.061 -64.830  1.00 60.960          N  
ATOM  32358  CA  GLU A1991     -69.771-121.758 -64.296  1.00 61.020          C  
ATOM  32359  C   GLU A1991     -69.536-121.817 -62.793  1.00 61.160          C  
ATOM  32360  O   GLU A1991     -68.603-121.181 -62.294  1.00 61.370          O  
ATOM  32361  CB  GLU A1991     -70.856-120.730 -64.625  1.00 85.400          C  
ATOM  32362  CG  GLU A1991     -70.934-120.340 -66.107  1.00 85.400          C  
ATOM  32363  CD  GLU A1991     -72.023-119.331 -66.399  1.00 85.400          C  
ATOM  32364  OE1 GLU A1991     -72.823-119.082 -65.527  1.00 85.400          O  
ATOM  32365  OE2 GLU A1991     -72.045-118.803 -67.489  1.00 85.400          O  
ATOM  32366  H   GLU A1991     -71.046-123.233 -65.211  1.00 73.150          H  
ATOM  32367  HA  GLU A1991     -68.848-121.428 -64.768  1.00 73.220          H  
ATOM  32368 1HB  GLU A1991     -71.830-121.139 -64.339  1.00102.480          H  
ATOM  32369 2HB  GLU A1991     -70.693-119.826 -64.040  1.00102.480          H  
ATOM  32370 1HG  GLU A1991     -69.975-119.927 -66.414  1.00102.480          H  
ATOM  32371 2HG  GLU A1991     -71.115-121.242 -66.694  1.00102.480          H  
ATOM  32372  N   ALA A1992     -70.354-122.595 -62.063  1.00 61.080          N  
ATOM  32373  CA  ALA A1992     -70.205-122.710 -60.623  1.00 61.250          C  
ATOM  32374  C   ALA A1992     -68.864-123.302 -60.236  1.00 61.500          C  
ATOM  32375  O   ALA A1992     -68.218-122.801 -59.311  1.00 61.590          O  
ATOM  32376  CB  ALA A1992     -71.309-123.582 -60.053  1.00 85.680          C  
ATOM  32377  H   ALA A1992     -71.136-123.088 -62.502  1.00 73.300          H  
ATOM  32378  HA  ALA A1992     -70.274-121.710 -60.198  1.00 73.500          H  
ATOM  32379 1HB  ALA A1992     -71.204-123.641 -58.972  1.00102.820          H  
ATOM  32380 2HB  ALA A1992     -72.277-123.153 -60.306  1.00102.820          H  
ATOM  32381 3HB  ALA A1992     -71.232-124.580 -60.481  1.00102.820          H  
ATOM  32382  N   PHE A1993     -68.424-124.343 -60.955  1.00 61.620          N  
ATOM  32383  CA  PHE A1993     -67.157-124.978 -60.646  1.00 61.880          C  
ATOM  32384  C   PHE A1993     -66.004-124.095 -61.069  1.00 62.020          C  
ATOM  32385  O   PHE A1993     -64.965-124.068 -60.404  1.00 62.140          O  
ATOM  32386  CB  PHE A1993     -67.041-126.364 -61.280  1.00 86.530          C  
ATOM  32387  CG  PHE A1993     -67.873-127.436 -60.582  1.00 86.530          C  
ATOM  32388  CD1 PHE A1993     -68.891-128.108 -61.251  1.00 86.530          C  
ATOM  32389  CD2 PHE A1993     -67.638-127.763 -59.244  1.00 86.530          C  
ATOM  32390  CE1 PHE A1993     -69.644-129.076 -60.611  1.00 86.530          C  
ATOM  32391  CE2 PHE A1993     -68.393-128.723 -58.607  1.00 86.530          C  
ATOM  32392  CZ  PHE A1993     -69.396-129.381 -59.292  1.00 86.530          C  
ATOM  32393  H   PHE A1993     -69.015-124.738 -61.691  1.00 73.940          H  
ATOM  32394  HA  PHE A1993     -67.103-125.106 -59.569  1.00 74.260          H  
ATOM  32395 1HB  PHE A1993     -67.374-126.302 -62.320  1.00103.830          H  
ATOM  32396 2HB  PHE A1993     -66.002-126.682 -61.287  1.00103.830          H  
ATOM  32397  HD1 PHE A1993     -69.089-127.873 -62.294  1.00103.830          H  
ATOM  32398  HD2 PHE A1993     -66.847-127.253 -58.695  1.00103.830          H  
ATOM  32399  HE1 PHE A1993     -70.434-129.600 -61.151  1.00103.830          H  
ATOM  32400  HE2 PHE A1993     -68.197-128.967 -57.561  1.00103.830          H  
ATOM  32401  HZ  PHE A1993     -69.990-130.142 -58.787  1.00103.830          H  
ATOM  32402  N   GLY A1994     -66.158-123.385 -62.188  1.00 62.040          N  
ATOM  32403  CA  GLY A1994     -65.133-122.477 -62.658  1.00 62.180          C  
ATOM  32404  C   GLY A1994     -64.880-121.407 -61.603  1.00 62.200          C  
ATOM  32405  O   GLY A1994     -63.736-121.184 -61.180  1.00 62.460          O  
ATOM  32406  H   GLY A1994     -67.003-123.485 -62.758  1.00 74.450          H  
ATOM  32407 1HA  GLY A1994     -64.218-123.027 -62.868  1.00 74.620          H  
ATOM  32408 2HA  GLY A1994     -65.466-122.013 -63.587  1.00 74.620          H  
ATOM  32409  N   ASN A1995     -65.959-120.743 -61.172  1.00 61.960          N  
ATOM  32410  CA  ASN A1995     -65.854-119.692 -60.181  1.00 62.000          C  
ATOM  32411  C   ASN A1995     -65.360-120.226 -58.845  1.00 62.480          C  
ATOM  32412  O   ASN A1995     -64.518-119.590 -58.208  1.00 62.660          O  
ATOM  32413  CB  ASN A1995     -67.196-119.018 -60.010  1.00 86.780          C  
ATOM  32414  CG  ASN A1995     -67.567-118.164 -61.188  1.00 86.780          C  
ATOM  32415  OD1 ASN A1995     -66.717-117.738 -61.981  1.00 86.780          O  
ATOM  32416  ND2 ASN A1995     -68.838-117.905 -61.325  1.00 86.780          N  
ATOM  32417  H   ASN A1995     -66.876-120.970 -61.569  1.00 74.350          H  
ATOM  32418  HA  ASN A1995     -65.127-118.958 -60.528  1.00 74.400          H  
ATOM  32419 1HB  ASN A1995     -67.965-119.787 -59.879  1.00104.140          H  
ATOM  32420 2HB  ASN A1995     -67.187-118.405 -59.110  1.00104.140          H  
ATOM  32421 1HD2 ASN A1995     -69.154-117.346 -62.092  1.00104.140          H  
ATOM  32422 2HD2 ASN A1995     -69.498-118.271 -60.670  1.00104.140          H  
ATOM  32423  N   LEU A1996     -65.824-121.415 -58.442  1.00 62.740          N  
ATOM  32424  CA  LEU A1996     -65.398-121.995 -57.185  1.00 63.260          C  
ATOM  32425  C   LEU A1996     -63.910-122.274 -57.196  1.00 63.680          C  
ATOM  32426  O   LEU A1996     -63.226-121.970 -56.217  1.00 63.830          O  
ATOM  32427  CB  LEU A1996     -66.175-123.286 -56.908  1.00 88.360          C  
ATOM  32428  CG  LEU A1996     -65.814-124.071 -55.625  1.00 88.360          C  
ATOM  32429  CD1 LEU A1996     -66.056-123.207 -54.374  1.00 88.360          C  
ATOM  32430  CD2 LEU A1996     -66.650-125.356 -55.588  1.00 88.360          C  
ATOM  32431  H   LEU A1996     -66.543-121.906 -58.978  1.00 75.290          H  
ATOM  32432  HA  LEU A1996     -65.612-121.272 -56.402  1.00 75.910          H  
ATOM  32433 1HB  LEU A1996     -67.234-123.039 -56.864  1.00106.030          H  
ATOM  32434 2HB  LEU A1996     -66.024-123.952 -57.752  1.00106.030          H  
ATOM  32435  HG  LEU A1996     -64.770-124.333 -55.651  1.00106.030          H  
ATOM  32436 1HD1 LEU A1996     -65.792-123.778 -53.485  1.00106.030          H  
ATOM  32437 2HD1 LEU A1996     -65.440-122.306 -54.406  1.00106.030          H  
ATOM  32438 3HD1 LEU A1996     -67.106-122.923 -54.324  1.00106.030          H  
ATOM  32439 1HD2 LEU A1996     -66.394-125.934 -54.698  1.00106.030          H  
ATOM  32440 2HD2 LEU A1996     -67.711-125.104 -55.563  1.00106.030          H  
ATOM  32441 3HD2 LEU A1996     -66.439-125.948 -56.478  1.00106.030          H  
ATOM  32442  N   SER A1997     -63.403-122.857 -58.285  1.00 63.930          N  
ATOM  32443  CA  SER A1997     -61.990-123.165 -58.387  1.00 64.380          C  
ATOM  32444  C   SER A1997     -61.166-121.893 -58.268  1.00 64.110          C  
ATOM  32445  O   SER A1997     -60.172-121.859 -57.531  1.00 64.460          O  
ATOM  32446  CB  SER A1997     -61.700-123.856 -59.702  1.00 89.950          C  
ATOM  32447  OG  SER A1997     -60.337-124.166 -59.823  1.00 89.950          O  
ATOM  32448  H   SER A1997     -64.017-123.128 -59.059  1.00 76.720          H  
ATOM  32449  HA  SER A1997     -61.719-123.832 -57.572  1.00 77.260          H  
ATOM  32450 1HB  SER A1997     -62.293-124.768 -59.769  1.00107.940          H  
ATOM  32451 2HB  SER A1997     -62.008-123.210 -60.525  1.00107.940          H  
ATOM  32452  HG  SER A1997     -60.248-124.601 -60.673  1.00107.940          H  
ATOM  32453  N   GLN A1998     -61.575-120.829 -58.976  1.00 63.520          N  
ATOM  32454  CA  GLN A1998     -60.807-119.598 -58.912  1.00 63.290          C  
ATOM  32455  C   GLN A1998     -60.823-118.999 -57.504  1.00 63.440          C  
ATOM  32456  O   GLN A1998     -59.813-118.459 -57.056  1.00 63.750          O  
ATOM  32457  CB  GLN A1998     -61.313-118.589 -59.939  1.00 88.700          C  
ATOM  32458  CG  GLN A1998     -60.438-117.335 -60.071  1.00 88.700          C  
ATOM  32459  CD  GLN A1998     -59.026-117.673 -60.564  1.00 88.700          C  
ATOM  32460  OE1 GLN A1998     -58.852-118.440 -61.522  1.00 88.700          O  
ATOM  32461  NE2 GLN A1998     -58.018-117.099 -59.918  1.00 88.700          N  
ATOM  32462  H   GLN A1998     -62.394-120.903 -59.593  1.00 76.220          H  
ATOM  32463  HA  GLN A1998     -59.777-119.839 -59.158  1.00 75.950          H  
ATOM  32464 1HB  GLN A1998     -61.381-119.071 -60.915  1.00106.440          H  
ATOM  32465 2HB  GLN A1998     -62.325-118.277 -59.663  1.00106.440          H  
ATOM  32466 1HG  GLN A1998     -60.899-116.659 -60.788  1.00106.440          H  
ATOM  32467 2HG  GLN A1998     -60.355-116.846 -59.099  1.00106.440          H  
ATOM  32468 1HE2 GLN A1998     -57.072-117.275 -60.197  1.00106.440          H  
ATOM  32469 2HE2 GLN A1998     -58.203-116.486 -59.143  1.00106.440          H  
ATOM  32470  N   GLN A1999     -61.952-119.101 -56.787  1.00 63.300          N  
ATOM  32471  CA  GLN A1999     -62.022-118.603 -55.409  1.00 63.280          C  
ATOM  32472  C   GLN A1999     -61.077-119.405 -54.508  1.00 64.070          C  
ATOM  32473  O   GLN A1999     -60.378-118.851 -53.661  1.00 64.240          O  
ATOM  32474  CB  GLN A1999     -63.453-118.716 -54.882  1.00 88.600          C  
ATOM  32475  CG  GLN A1999     -64.442-117.759 -55.522  1.00 88.600          C  
ATOM  32476  CD  GLN A1999     -65.872-118.094 -55.145  1.00 88.600          C  
ATOM  32477  OE1 GLN A1999     -66.131-119.175 -54.604  1.00 88.600          O  
ATOM  32478  NE2 GLN A1999     -66.799-117.186 -55.426  1.00 88.600          N  
ATOM  32479  H   GLN A1999     -62.793-119.489 -57.231  1.00 75.960          H  
ATOM  32480  HA  GLN A1999     -61.708-117.559 -55.397  1.00 75.940          H  
ATOM  32481 1HB  GLN A1999     -63.814-119.729 -55.053  1.00106.320          H  
ATOM  32482 2HB  GLN A1999     -63.459-118.546 -53.807  1.00106.320          H  
ATOM  32483 1HG  GLN A1999     -64.224-116.755 -55.162  1.00106.320          H  
ATOM  32484 2HG  GLN A1999     -64.341-117.789 -56.598  1.00106.320          H  
ATOM  32485 1HE2 GLN A1999     -67.758-117.362 -55.198  1.00106.320          H  
ATOM  32486 2HE2 GLN A1999     -66.544-116.324 -55.866  1.00106.320          H  
ATOM  32487  N   ILE A2000     -61.028-120.721 -54.709  1.00 64.610          N  
ATOM  32488  CA  ILE A2000     -60.161-121.602 -53.933  1.00 65.420          C  
ATOM  32489  C   ILE A2000     -58.709-121.201 -54.114  1.00 65.890          C  
ATOM  32490  O   ILE A2000     -57.937-121.180 -53.162  1.00 66.320          O  
ATOM  32491  CB  ILE A2000     -60.388-123.086 -54.272  1.00 91.260          C  
ATOM  32492  CG1 ILE A2000     -61.800-123.511 -53.773  1.00 91.260          C  
ATOM  32493  CG2 ILE A2000     -59.297-123.940 -53.620  1.00 91.260          C  
ATOM  32494  CD1 ILE A2000     -62.294-124.840 -54.312  1.00 91.260          C  
ATOM  32495  H   ILE A2000     -61.670-121.130 -55.399  1.00 77.530          H  
ATOM  32496  HA  ILE A2000     -60.408-121.471 -52.877  1.00 78.500          H  
ATOM  32497  HB  ILE A2000     -60.364-123.217 -55.354  1.00109.520          H  
ATOM  32498 1HG1 ILE A2000     -61.772-123.576 -52.686  1.00109.520          H  
ATOM  32499 2HG1 ILE A2000     -62.515-122.743 -54.046  1.00109.520          H  
ATOM  32500 1HG2 ILE A2000     -59.446-124.985 -53.851  1.00109.520          H  
ATOM  32501 2HG2 ILE A2000     -58.310-123.649 -53.975  1.00109.520          H  
ATOM  32502 3HG2 ILE A2000     -59.354-123.793 -52.552  1.00109.520          H  
ATOM  32503 1HD1 ILE A2000     -63.282-125.044 -53.901  1.00109.520          H  
ATOM  32504 2HD1 ILE A2000     -62.357-124.786 -55.396  1.00109.520          H  
ATOM  32505 3HD1 ILE A2000     -61.625-125.641 -54.030  1.00109.520          H  
ATOM  32506  N   LYS A2001     -58.318-120.888 -55.346  1.00 65.840          N  
ATOM  32507  CA  LYS A2001     -56.946-120.467 -55.637  1.00 66.300          C  
ATOM  32508  C   LYS A2001     -56.483-119.235 -54.828  1.00 66.090          C  
ATOM  32509  O   LYS A2001     -55.279-118.978 -54.749  1.00 66.520          O  
ATOM  32510  CB  LYS A2001     -56.768-120.153 -57.127  1.00 92.640          C  
ATOM  32511  CG  LYS A2001     -56.815-121.352 -58.069  1.00 92.640          C  
ATOM  32512  CD  LYS A2001     -56.677-120.898 -59.526  1.00 92.640          C  
ATOM  32513  CE  LYS A2001     -56.803-122.051 -60.500  1.00 92.640          C  
ATOM  32514  NZ  LYS A2001     -56.742-121.578 -61.916  1.00 92.640          N  
ATOM  32515  H   LYS A2001     -58.997-120.996 -56.108  1.00 79.010          H  
ATOM  32516  HA  LYS A2001     -56.285-121.293 -55.379  1.00 79.560          H  
ATOM  32517 1HB  LYS A2001     -57.544-119.460 -57.441  1.00111.160          H  
ATOM  32518 2HB  LYS A2001     -55.813-119.654 -57.275  1.00111.160          H  
ATOM  32519 1HG  LYS A2001     -55.999-122.032 -57.827  1.00111.160          H  
ATOM  32520 2HG  LYS A2001     -57.749-121.882 -57.944  1.00111.160          H  
ATOM  32521 1HD  LYS A2001     -57.450-120.170 -59.751  1.00111.160          H  
ATOM  32522 2HD  LYS A2001     -55.708-120.421 -59.665  1.00111.160          H  
ATOM  32523 1HE  LYS A2001     -55.998-122.762 -60.327  1.00111.160          H  
ATOM  32524 2HE  LYS A2001     -57.761-122.551 -60.335  1.00111.160          H  
ATOM  32525 1HZ  LYS A2001     -56.837-122.364 -62.541  1.00111.160          H  
ATOM  32526 2HZ  LYS A2001     -57.503-120.919 -62.079  1.00111.160          H  
ATOM  32527 3HZ  LYS A2001     -55.859-121.119 -62.086  1.00111.160          H  
ATOM  32528  N   GLU A2002     -57.414-118.428 -54.292  1.00 65.440          N  
ATOM  32529  CA  GLU A2002     -57.059-117.238 -53.523  1.00 65.220          C  
ATOM  32530  C   GLU A2002     -56.967-117.518 -52.017  1.00 65.510          C  
ATOM  32531  O   GLU A2002     -56.667-116.618 -51.226  1.00 65.530          O  
ATOM  32532  CB  GLU A2002     -58.066-116.103 -53.763  1.00 91.400          C  
ATOM  32533  CG  GLU A2002     -58.082-115.526 -55.182  1.00 91.400          C  
ATOM  32534  CD  GLU A2002     -59.081-114.385 -55.335  1.00 91.400          C  
ATOM  32535  OE1 GLU A2002     -59.890-114.217 -54.456  1.00 91.400          O  
ATOM  32536  OE2 GLU A2002     -59.012-113.677 -56.314  1.00 91.400          O  
ATOM  32537  H   GLU A2002     -58.407-118.675 -54.331  1.00 78.530          H  
ATOM  32538  HA  GLU A2002     -56.082-116.898 -53.861  1.00 78.260          H  
ATOM  32539 1HB  GLU A2002     -59.071-116.475 -53.551  1.00109.680          H  
ATOM  32540 2HB  GLU A2002     -57.868-115.287 -53.070  1.00109.680          H  
ATOM  32541 1HG  GLU A2002     -57.085-115.170 -55.435  1.00109.680          H  
ATOM  32542 2HG  GLU A2002     -58.342-116.328 -55.878  1.00109.680          H  
ATOM  32543  N   ILE A2003     -57.240-118.753 -51.609  1.00 65.760          N  
ATOM  32544  CA  ILE A2003     -57.248-119.111 -50.203  1.00 66.080          C  
ATOM  32545  C   ILE A2003     -56.061-120.016 -49.903  1.00 66.850          C  
ATOM  32546  O   ILE A2003     -55.788-120.958 -50.637  1.00 67.360          O  
ATOM  32547  CB  ILE A2003     -58.564-119.828 -49.823  1.00 92.380          C  
ATOM  32548  CG1 ILE A2003     -59.779-118.901 -50.135  1.00 92.380          C  
ATOM  32549  CG2 ILE A2003     -58.534-120.178 -48.297  1.00 92.380          C  
ATOM  32550  CD1 ILE A2003     -61.136-119.592 -50.079  1.00 92.380          C  
ATOM  32551  H   ILE A2003     -57.454-119.482 -52.297  1.00 78.910          H  
ATOM  32552  HA  ILE A2003     -57.154-118.208 -49.604  1.00 79.300          H  
ATOM  32553  HB  ILE A2003     -58.670-120.729 -50.421  1.00110.860          H  
ATOM  32554 1HG1 ILE A2003     -59.777-118.071 -49.434  1.00110.860          H  
ATOM  32555 2HG1 ILE A2003     -59.661-118.500 -51.144  1.00110.860          H  
ATOM  32556 1HG2 ILE A2003     -59.444-120.693 -48.007  1.00110.860          H  
ATOM  32557 2HG2 ILE A2003     -57.694-120.814 -48.076  1.00110.860          H  
ATOM  32558 3HG2 ILE A2003     -58.439-119.262 -47.717  1.00110.860          H  
ATOM  32559 1HD1 ILE A2003     -61.915-118.870 -50.327  1.00110.860          H  
ATOM  32560 2HD1 ILE A2003     -61.158-120.406 -50.804  1.00110.860          H  
ATOM  32561 3HD1 ILE A2003     -61.325-119.988 -49.090  1.00110.860          H  
ATOM  32562  N   VAL A2004     -55.304-119.673 -48.874  1.00 66.950          N  
ATOM  32563  CA  VAL A2004     -54.143-120.459 -48.479  1.00 67.690          C  
ATOM  32564  C   VAL A2004     -54.552-121.883 -48.082  1.00 68.550          C  
ATOM  32565  O   VAL A2004     -55.523-122.072 -47.333  1.00 68.860          O  
ATOM  32566  CB  VAL A2004     -53.394-119.760 -47.312  1.00 94.470          C  
ATOM  32567  CG1 VAL A2004     -54.239-119.774 -46.027  1.00 94.470          C  
ATOM  32568  CG2 VAL A2004     -52.027-120.426 -47.067  1.00 94.470          C  
ATOM  32569  H   VAL A2004     -55.562-118.843 -48.356  1.00 80.340          H  
ATOM  32570  HA  VAL A2004     -53.467-120.519 -49.333  1.00 81.230          H  
ATOM  32571  HB  VAL A2004     -53.243-118.714 -47.585  1.00113.360          H  
ATOM  32572 1HG1 VAL A2004     -53.709-119.243 -45.238  1.00113.360          H  
ATOM  32573 2HG1 VAL A2004     -55.197-119.285 -46.201  1.00113.360          H  
ATOM  32574 3HG1 VAL A2004     -54.410-120.773 -45.696  1.00113.360          H  
ATOM  32575 1HG2 VAL A2004     -51.508-119.900 -46.265  1.00113.360          H  
ATOM  32576 2HG2 VAL A2004     -52.148-121.456 -46.778  1.00113.360          H  
ATOM  32577 3HG2 VAL A2004     -51.429-120.374 -47.976  1.00113.360          H  
ATOM  32578  N   ASP A2005     -53.747-122.869 -48.497  1.00 68.980          N  
ATOM  32579  CA  ASP A2005     -54.006-124.282 -48.214  1.00 69.830          C  
ATOM  32580  C   ASP A2005     -54.295-124.544 -46.745  1.00 69.930          C  
ATOM  32581  O   ASP A2005     -55.120-125.393 -46.406  1.00 69.670          O  
ATOM  32582  CB  ASP A2005     -52.790-125.136 -48.583  1.00 97.420          C  
ATOM  32583  CG  ASP A2005     -52.517-125.269 -50.078  1.00 97.420          C  
ATOM  32584  OD1 ASP A2005     -53.356-124.933 -50.871  1.00 97.420          O  
ATOM  32585  OD2 ASP A2005     -51.444-125.703 -50.405  1.00 97.420          O  
ATOM  32586  H   ASP A2005     -52.968-122.635 -49.102  1.00 82.780          H  
ATOM  32587  HA  ASP A2005     -54.860-124.605 -48.800  1.00 83.800          H  
ATOM  32588 1HB  ASP A2005     -51.902-124.719 -48.107  1.00116.910          H  
ATOM  32589 2HB  ASP A2005     -52.924-126.138 -48.171  1.00116.910          H  
ATOM  32590  N   ASP A2006     -53.625-123.831 -45.850  1.00 70.330          N  
ATOM  32591  CA  ASP A2006     -53.809-124.063 -44.429  1.00 70.490          C  
ATOM  32592  C   ASP A2006     -55.253-123.873 -43.973  1.00 70.820          C  
ATOM  32593  O   ASP A2006     -55.741-124.642 -43.137  1.00 71.200          O  
ATOM  32594  CB  ASP A2006     -52.946-123.088 -43.635  1.00 98.620          C  
ATOM  32595  CG  ASP A2006     -51.459-123.360 -43.737  1.00 98.620          C  
ATOM  32596  OD1 ASP A2006     -51.071-124.417 -44.174  1.00 98.620          O  
ATOM  32597  OD2 ASP A2006     -50.717-122.481 -43.394  1.00 98.620          O  
ATOM  32598  H   ASP A2006     -52.937-123.157 -46.152  1.00 84.400          H  
ATOM  32599  HA  ASP A2006     -53.507-125.087 -44.206  1.00 84.590          H  
ATOM  32600 1HB  ASP A2006     -53.142-122.071 -43.973  1.00118.350          H  
ATOM  32601 2HB  ASP A2006     -53.234-123.133 -42.584  1.00118.350          H  
ATOM  32602  N   ASP A2007     -55.941-122.868 -44.529  1.00 70.690          N  
ATOM  32603  CA  ASP A2007     -57.302-122.542 -44.139  1.00 70.990          C  
ATOM  32604  C   ASP A2007     -58.270-123.470 -44.829  1.00 70.660          C  
ATOM  32605  O   ASP A2007     -59.301-123.857 -44.257  1.00 70.610          O  
ATOM  32606  CB  ASP A2007     -57.624-121.086 -44.465  1.00 99.270          C  
ATOM  32607  CG  ASP A2007     -56.843-120.072 -43.600  1.00 99.270          C  
ATOM  32608  OD1 ASP A2007     -56.363-120.414 -42.544  1.00 99.270          O  
ATOM  32609  OD2 ASP A2007     -56.749-118.947 -44.017  1.00 99.270          O  
ATOM  32610  H   ASP A2007     -55.512-122.320 -45.272  1.00 84.830          H  
ATOM  32611  HA  ASP A2007     -57.399-122.684 -43.062  1.00 85.190          H  
ATOM  32612 1HB  ASP A2007     -57.380-120.901 -45.513  1.00119.120          H  
ATOM  32613 2HB  ASP A2007     -58.689-120.908 -44.341  1.00119.120          H  
ATOM  32614  N   ILE A2008     -57.919-123.863 -46.056  1.00 70.470          N  
ATOM  32615  CA  ILE A2008     -58.774-124.772 -46.807  1.00 70.190          C  
ATOM  32616  C   ILE A2008     -58.824-126.096 -46.069  1.00 70.480          C  
ATOM  32617  O   ILE A2008     -59.903-126.673 -45.880  1.00 70.370          O  
ATOM  32618  CB  ILE A2008     -58.240-125.023 -48.233  1.00 98.380          C  
ATOM  32619  CG1 ILE A2008     -58.341-123.738 -49.040  1.00 98.380          C  
ATOM  32620  CG2 ILE A2008     -59.049-126.173 -48.906  1.00 98.380          C  
ATOM  32621  CD1 ILE A2008     -57.566-123.746 -50.323  1.00 98.380          C  
ATOM  32622  H   ILE A2008     -57.060-123.471 -46.465  1.00 84.560          H  
ATOM  32623  HA  ILE A2008     -59.778-124.358 -46.861  1.00 84.230          H  
ATOM  32624  HB  ILE A2008     -57.191-125.299 -48.184  1.00118.050          H  
ATOM  32625 1HG1 ILE A2008     -59.388-123.546 -49.270  1.00118.050          H  
ATOM  32626 2HG1 ILE A2008     -57.969-122.941 -48.440  1.00118.050          H  
ATOM  32627 1HG2 ILE A2008     -58.678-126.360 -49.905  1.00118.050          H  
ATOM  32628 2HG2 ILE A2008     -58.956-127.093 -48.332  1.00118.050          H  
ATOM  32629 3HG2 ILE A2008     -60.102-125.893 -48.960  1.00118.050          H  
ATOM  32630 1HD1 ILE A2008     -57.684-122.790 -50.832  1.00118.050          H  
ATOM  32631 2HD1 ILE A2008     -56.516-123.895 -50.121  1.00118.050          H  
ATOM  32632 3HD1 ILE A2008     -57.908-124.530 -50.970  1.00118.050          H  
ATOM  32633  N   ARG A2009     -57.643-126.598 -45.691  1.00 70.880          N  
ATOM  32634  CA  ARG A2009     -57.565-127.852 -44.984  1.00 71.190          C  
ATOM  32635  C   ARG A2009     -58.205-127.777 -43.617  1.00 71.680          C  
ATOM  32636  O   ARG A2009     -59.065-128.595 -43.311  1.00 71.640          O  
ATOM  32637  CB  ARG A2009     -56.139-128.330 -44.836  1.00 99.540          C  
ATOM  32638  CG  ARG A2009     -56.054-129.657 -44.105  1.00 99.540          C  
ATOM  32639  CD  ARG A2009     -54.718-130.251 -44.117  1.00 99.540          C  
ATOM  32640  NE  ARG A2009     -54.707-131.485 -43.338  1.00 99.540          N  
ATOM  32641  CZ  ARG A2009     -53.660-132.331 -43.220  1.00 99.540          C  
ATOM  32642  NH1 ARG A2009     -52.519-132.082 -43.845  1.00 99.540          N  
ATOM  32643  NH2 ARG A2009     -53.779-133.418 -42.475  1.00 99.540          N  
ATOM  32644  H   ARG A2009     -56.780-126.092 -45.910  1.00 85.060          H  
ATOM  32645  HA  ARG A2009     -58.100-128.600 -45.567  1.00 85.430          H  
ATOM  32646 1HB  ARG A2009     -55.682-128.439 -45.817  1.00119.450          H  
ATOM  32647 2HB  ARG A2009     -55.560-127.589 -44.280  1.00119.450          H  
ATOM  32648 1HG  ARG A2009     -56.329-129.519 -43.057  1.00119.450          H  
ATOM  32649 2HG  ARG A2009     -56.747-130.374 -44.555  1.00119.450          H  
ATOM  32650 1HD  ARG A2009     -54.435-130.482 -45.142  1.00119.450          H  
ATOM  32651 2HD  ARG A2009     -54.006-129.554 -43.677  1.00119.450          H  
ATOM  32652  HE  ARG A2009     -55.586-131.720 -42.821  1.00119.450          H  
ATOM  32653 1HH1 ARG A2009     -52.420-131.257 -44.416  1.00119.450          H  
ATOM  32654 2HH1 ARG A2009     -51.742-132.721 -43.752  1.00119.450          H  
ATOM  32655 1HH2 ARG A2009     -54.654-133.613 -41.994  1.00119.450          H  
ATOM  32656 2HH2 ARG A2009     -53.006-134.055 -42.380  1.00119.450          H  
ATOM  32657  N   GLU A2010     -57.872-126.778 -42.788  1.00 72.180          N  
ATOM  32658  CA  GLU A2010     -58.501-126.765 -41.472  1.00 72.730          C  
ATOM  32659  C   GLU A2010     -60.014-126.767 -41.594  1.00 72.660          C  
ATOM  32660  O   GLU A2010     -60.695-127.489 -40.859  1.00 72.930          O  
ATOM  32661  CB  GLU A2010     -58.071-125.564 -40.625  1.00101.600          C  
ATOM  32662  CG  GLU A2010     -58.698-125.565 -39.197  1.00101.600          C  
ATOM  32663  CD  GLU A2010     -58.220-124.441 -38.314  1.00101.600          C  
ATOM  32664  OE1 GLU A2010     -57.403-123.679 -38.750  1.00101.600          O  
ATOM  32665  OE2 GLU A2010     -58.674-124.346 -37.199  1.00101.600          O  
ATOM  32666  H   GLU A2010     -57.157-126.085 -43.032  1.00 86.620          H  
ATOM  32667  HA  GLU A2010     -58.204-127.670 -40.944  1.00 87.280          H  
ATOM  32668 1HB  GLU A2010     -56.985-125.553 -40.529  1.00121.920          H  
ATOM  32669 2HB  GLU A2010     -58.363-124.639 -41.131  1.00121.920          H  
ATOM  32670 1HG  GLU A2010     -59.781-125.488 -39.286  1.00121.920          H  
ATOM  32671 2HG  GLU A2010     -58.475-126.518 -38.718  1.00121.920          H  
ATOM  32672  N   THR A2011     -60.560-125.983 -42.530  1.00 72.320          N  
ATOM  32673  CA  THR A2011     -61.999-125.918 -42.663  1.00 72.140          C  
ATOM  32674  C   THR A2011     -62.578-127.282 -42.997  1.00 71.660          C  
ATOM  32675  O   THR A2011     -63.531-127.732 -42.343  1.00 71.720          O  
ATOM  32676  CB  THR A2011     -62.407-124.926 -43.777  1.00101.070          C  
ATOM  32677  OG1 THR A2011     -61.936-123.610 -43.449  1.00101.070          O  
ATOM  32678  CG2 THR A2011     -63.940-124.893 -43.910  1.00101.070          C  
ATOM  32679  H   THR A2011     -59.983-125.390 -43.128  1.00 86.780          H  
ATOM  32680  HA  THR A2011     -62.420-125.585 -41.716  1.00 86.570          H  
ATOM  32681  HB  THR A2011     -61.961-125.235 -44.725  1.00121.280          H  
ATOM  32682  HG1 THR A2011     -60.961-123.579 -43.590  1.00121.280          H  
ATOM  32683 1HG2 THR A2011     -64.214-124.188 -44.691  1.00121.280          H  
ATOM  32684 2HG2 THR A2011     -64.321-125.880 -44.173  1.00121.280          H  
ATOM  32685 3HG2 THR A2011     -64.379-124.577 -42.965  1.00121.280          H  
ATOM  32686  N   MET A2012     -62.015-127.955 -44.010  1.00 71.220          N  
ATOM  32687  CA  MET A2012     -62.552-129.249 -44.387  1.00 70.770          C  
ATOM  32688  C   MET A2012     -62.297-130.356 -43.386  1.00 70.980          C  
ATOM  32689  O   MET A2012     -63.148-131.231 -43.225  1.00 70.810          O  
ATOM  32690  CB  MET A2012     -62.072-129.659 -45.768  1.00 99.260          C  
ATOM  32691  CG  MET A2012     -62.693-128.849 -46.902  1.00 99.260          C  
ATOM  32692  SD  MET A2012     -64.533-128.863 -46.854  1.00 99.260          S  
ATOM  32693  CE  MET A2012     -64.947-130.602 -47.068  1.00 99.260          C  
ATOM  32694  H   MET A2012     -61.227-127.546 -44.527  1.00 85.460          H  
ATOM  32695  HA  MET A2012     -63.628-129.139 -44.441  1.00 84.920          H  
ATOM  32696 1HB  MET A2012     -60.991-129.496 -45.817  1.00119.110          H  
ATOM  32697 2HB  MET A2012     -62.243-130.719 -45.927  1.00119.110          H  
ATOM  32698 1HG  MET A2012     -62.352-127.815 -46.823  1.00119.110          H  
ATOM  32699 2HG  MET A2012     -62.368-129.245 -47.863  1.00119.110          H  
ATOM  32700 1HE  MET A2012     -66.031-130.719 -47.058  1.00119.110          H  
ATOM  32701 2HE  MET A2012     -64.552-130.960 -48.018  1.00119.110          H  
ATOM  32702 3HE  MET A2012     -64.520-131.177 -46.259  1.00119.110          H  
ATOM  32703  N   ASP A2013     -61.166-130.337 -42.680  1.00 71.410          N  
ATOM  32704  CA  ASP A2013     -60.926-131.407 -41.731  1.00 71.670          C  
ATOM  32705  C   ASP A2013     -61.877-131.295 -40.559  1.00 72.010          C  
ATOM  32706  O   ASP A2013     -62.435-132.303 -40.121  1.00 71.980          O  
ATOM  32707  CB  ASP A2013     -59.494-131.395 -41.178  1.00100.230          C  
ATOM  32708  CG  ASP A2013     -58.368-131.854 -42.136  1.00100.230          C  
ATOM  32709  OD1 ASP A2013     -58.626-132.377 -43.193  1.00100.230          O  
ATOM  32710  OD2 ASP A2013     -57.224-131.722 -41.733  1.00100.230          O  
ATOM  32711  H   ASP A2013     -60.460-129.622 -42.849  1.00 85.690          H  
ATOM  32712  HA  ASP A2013     -61.101-132.359 -42.230  1.00 86.000          H  
ATOM  32713 1HB  ASP A2013     -59.263-130.370 -40.868  1.00120.280          H  
ATOM  32714 2HB  ASP A2013     -59.453-132.009 -40.287  1.00120.280          H  
ATOM  32715  N   GLU A2014     -62.108-130.076 -40.060  1.00 72.340          N  
ATOM  32716  CA  GLU A2014     -62.996-129.942 -38.916  1.00 72.720          C  
ATOM  32717  C   GLU A2014     -64.426-130.265 -39.323  1.00 72.330          C  
ATOM  32718  O   GLU A2014     -65.145-130.950 -38.590  1.00 72.460          O  
ATOM  32719  CB  GLU A2014     -62.886-128.540 -38.318  1.00101.660          C  
ATOM  32720  CG  GLU A2014     -61.535-128.258 -37.628  1.00101.660          C  
ATOM  32721  CD  GLU A2014     -61.282-129.129 -36.421  1.00101.660          C  
ATOM  32722  OE1 GLU A2014     -62.147-129.218 -35.590  1.00101.660          O  
ATOM  32723  OE2 GLU A2014     -60.226-129.710 -36.335  1.00101.660          O  
ATOM  32724  H   GLU A2014     -61.632-129.252 -40.443  1.00 86.810          H  
ATOM  32725  HA  GLU A2014     -62.696-130.657 -38.155  1.00 87.260          H  
ATOM  32726 1HB  GLU A2014     -63.009-127.801 -39.115  1.00121.990          H  
ATOM  32727 2HB  GLU A2014     -63.683-128.384 -37.594  1.00121.990          H  
ATOM  32728 1HG  GLU A2014     -60.734-128.423 -38.350  1.00121.990          H  
ATOM  32729 2HG  GLU A2014     -61.500-127.210 -37.331  1.00121.990          H  
ATOM  32730  N   PHE A2015     -64.824-129.823 -40.523  1.00 71.870          N  
ATOM  32731  CA  PHE A2015     -66.149-130.113 -41.036  1.00 71.500          C  
ATOM  32732  C   PHE A2015     -66.389-131.601 -41.171  1.00 71.230          C  
ATOM  32733  O   PHE A2015     -67.374-132.125 -40.636  1.00 71.300          O  
ATOM  32734  CB  PHE A2015     -66.343-129.449 -42.398  1.00100.250          C  
ATOM  32735  CG  PHE A2015     -67.592-129.861 -43.099  1.00100.250          C  
ATOM  32736  CD1 PHE A2015     -68.829-129.362 -42.737  1.00100.250          C  
ATOM  32737  CD2 PHE A2015     -67.520-130.768 -44.146  1.00100.250          C  
ATOM  32738  CE1 PHE A2015     -69.963-129.764 -43.405  1.00100.250          C  
ATOM  32739  CE2 PHE A2015     -68.643-131.172 -44.811  1.00100.250          C  
ATOM  32740  CZ  PHE A2015     -69.871-130.670 -44.441  1.00100.250          C  
ATOM  32741  H   PHE A2015     -64.212-129.220 -41.078  1.00 86.240          H  
ATOM  32742  HA  PHE A2015     -66.882-129.710 -40.343  1.00 85.800          H  
ATOM  32743 1HB  PHE A2015     -66.351-128.367 -42.279  1.00120.300          H  
ATOM  32744 2HB  PHE A2015     -65.501-129.692 -43.037  1.00120.300          H  
ATOM  32745  HD1 PHE A2015     -68.904-128.648 -41.917  1.00120.300          H  
ATOM  32746  HD2 PHE A2015     -66.548-131.161 -44.437  1.00120.300          H  
ATOM  32747  HE1 PHE A2015     -70.936-129.369 -43.113  1.00120.300          H  
ATOM  32748  HE2 PHE A2015     -68.567-131.886 -45.630  1.00120.300          H  
ATOM  32749  HZ  PHE A2015     -70.770-130.988 -44.966  1.00120.300          H  
ATOM  32750  N   LEU A2016     -65.489-132.299 -41.865  1.00 70.950          N  
ATOM  32751  CA  LEU A2016     -65.679-133.711 -42.095  1.00 70.690          C  
ATOM  32752  C   LEU A2016     -65.669-134.494 -40.804  1.00 71.130          C  
ATOM  32753  O   LEU A2016     -66.468-135.422 -40.654  1.00 71.050          O  
ATOM  32754  CB  LEU A2016     -64.595-134.226 -43.041  1.00 99.070          C  
ATOM  32755  CG  LEU A2016     -64.671-133.715 -44.505  1.00 99.070          C  
ATOM  32756  CD1 LEU A2016     -63.408-134.124 -45.232  1.00 99.070          C  
ATOM  32757  CD2 LEU A2016     -65.905-134.278 -45.220  1.00 99.070          C  
ATOM  32758  H   LEU A2016     -64.670-131.833 -42.265  1.00 85.140          H  
ATOM  32759  HA  LEU A2016     -66.657-133.848 -42.544  1.00 84.830          H  
ATOM  32760 1HB  LEU A2016     -63.626-133.919 -42.636  1.00118.880          H  
ATOM  32761 2HB  LEU A2016     -64.632-135.308 -43.053  1.00118.880          H  
ATOM  32762  HG  LEU A2016     -64.724-132.642 -44.501  1.00118.880          H  
ATOM  32763 1HD1 LEU A2016     -63.440-133.749 -46.255  1.00118.880          H  
ATOM  32764 2HD1 LEU A2016     -62.542-133.697 -44.717  1.00118.880          H  
ATOM  32765 3HD1 LEU A2016     -63.326-135.206 -45.246  1.00118.880          H  
ATOM  32766 1HD2 LEU A2016     -65.925-133.901 -46.243  1.00118.880          H  
ATOM  32767 2HD2 LEU A2016     -65.853-135.366 -45.235  1.00118.880          H  
ATOM  32768 3HD2 LEU A2016     -66.814-133.971 -44.720  1.00118.880          H  
ATOM  32769  N   MET A2017     -64.798-134.142 -39.852  1.00 71.640          N  
ATOM  32770  CA  MET A2017     -64.805-134.874 -38.603  1.00 72.110          C  
ATOM  32771  C   MET A2017     -66.128-134.689 -37.879  1.00 72.270          C  
ATOM  32772  O   MET A2017     -66.718-135.671 -37.434  1.00 72.420          O  
ATOM  32773  CB  MET A2017     -63.643-134.445 -37.717  1.00100.770          C  
ATOM  32774  CG  MET A2017     -62.273-134.923 -38.198  1.00100.770          C  
ATOM  32775  SD  MET A2017     -60.943-134.577 -37.021  1.00100.770          S  
ATOM  32776  CE  MET A2017     -60.739-132.797 -37.193  1.00100.770          C  
ATOM  32777  H   MET A2017     -64.119-133.386 -39.996  1.00 85.970          H  
ATOM  32778  HA  MET A2017     -64.695-135.934 -38.823  1.00 86.530          H  
ATOM  32779 1HB  MET A2017     -63.627-133.355 -37.678  1.00120.920          H  
ATOM  32780 2HB  MET A2017     -63.803-134.812 -36.701  1.00120.920          H  
ATOM  32781 1HG  MET A2017     -62.318-135.999 -38.352  1.00120.920          H  
ATOM  32782 2HG  MET A2017     -62.025-134.468 -39.146  1.00120.920          H  
ATOM  32783 1HE  MET A2017     -59.943-132.449 -36.534  1.00120.920          H  
ATOM  32784 2HE  MET A2017     -60.487-132.553 -38.216  1.00120.920          H  
ATOM  32785 3HE  MET A2017     -61.659-132.293 -36.920  1.00120.920          H  
ATOM  32786  N   ASN A2018     -66.658-133.458 -37.840  1.00 72.260          N  
ATOM  32787  CA  ASN A2018     -67.909-133.235 -37.133  1.00 72.470          C  
ATOM  32788  C   ASN A2018     -69.066-134.012 -37.752  1.00 72.290          C  
ATOM  32789  O   ASN A2018     -69.893-134.580 -37.020  1.00 72.640          O  
ATOM  32790  CB  ASN A2018     -68.233-131.757 -37.116  1.00101.370          C  
ATOM  32791  CG  ASN A2018     -67.347-130.981 -36.192  1.00101.370          C  
ATOM  32792  OD1 ASN A2018     -66.740-131.525 -35.262  1.00101.370          O  
ATOM  32793  ND2 ASN A2018     -67.251-129.703 -36.433  1.00101.370          N  
ATOM  32794  H   ASN A2018     -66.148-132.658 -38.233  1.00 86.710          H  
ATOM  32795  HA  ASN A2018     -67.791-133.588 -36.109  1.00 86.960          H  
ATOM  32796 1HB  ASN A2018     -68.115-131.357 -38.126  1.00121.650          H  
ATOM  32797 2HB  ASN A2018     -69.272-131.613 -36.824  1.00121.650          H  
ATOM  32798 1HD2 ASN A2018     -66.665-129.131 -35.860  1.00121.650          H  
ATOM  32799 2HD2 ASN A2018     -67.750-129.298 -37.196  1.00121.650          H  
ATOM  32800  N   ILE A2019     -69.111-134.082 -39.089  1.00 71.760          N  
ATOM  32801  CA  ILE A2019     -70.185-134.808 -39.749  1.00 71.580          C  
ATOM  32802  C   ILE A2019     -70.059-136.293 -39.479  1.00 71.530          C  
ATOM  32803  O   ILE A2019     -71.056-136.955 -39.170  1.00 71.530          O  
ATOM  32804  CB  ILE A2019     -70.203-134.578 -41.284  1.00100.280          C  
ATOM  32805  CG1 ILE A2019     -70.474-133.064 -41.645  1.00100.280          C  
ATOM  32806  CG2 ILE A2019     -71.248-135.514 -41.960  1.00100.280          C  
ATOM  32807  CD1 ILE A2019     -71.785-132.462 -41.170  1.00100.280          C  
ATOM  32808  H   ILE A2019     -68.412-133.564 -39.638  1.00 86.110          H  
ATOM  32809  HA  ILE A2019     -71.131-134.484 -39.330  1.00 85.900          H  
ATOM  32810  HB  ILE A2019     -69.211-134.810 -41.682  1.00120.340          H  
ATOM  32811 1HG1 ILE A2019     -69.680-132.466 -41.226  1.00120.340          H  
ATOM  32812 2HG1 ILE A2019     -70.436-132.971 -42.727  1.00120.340          H  
ATOM  32813 1HG2 ILE A2019     -71.227-135.355 -43.036  1.00120.340          H  
ATOM  32814 2HG2 ILE A2019     -71.013-136.557 -41.759  1.00120.340          H  
ATOM  32815 3HG2 ILE A2019     -72.246-135.301 -41.582  1.00120.340          H  
ATOM  32816 1HD1 ILE A2019     -71.828-131.423 -41.494  1.00120.340          H  
ATOM  32817 2HD1 ILE A2019     -72.626-133.002 -41.595  1.00120.340          H  
ATOM  32818 3HD1 ILE A2019     -71.844-132.494 -40.087  1.00120.340          H  
ATOM  32819  N   ARG A2020     -68.848-136.830 -39.617  1.00 71.540          N  
ATOM  32820  CA  ARG A2020     -68.626-138.245 -39.408  1.00 71.540          C  
ATOM  32821  C   ARG A2020     -68.939-138.654 -37.975  1.00 72.140          C  
ATOM  32822  O   ARG A2020     -69.619-139.664 -37.765  1.00 72.260          O  
ATOM  32823  CB  ARG A2020     -67.192-138.571 -39.774  1.00100.160          C  
ATOM  32824  CG  ARG A2020     -66.931-138.485 -41.282  1.00100.160          C  
ATOM  32825  CD  ARG A2020     -65.500-138.583 -41.625  1.00100.160          C  
ATOM  32826  NE  ARG A2020     -65.294-138.425 -43.066  1.00100.160          N  
ATOM  32827  CZ  ARG A2020     -64.108-138.196 -43.671  1.00100.160          C  
ATOM  32828  NH1 ARG A2020     -62.999-138.097 -42.962  1.00100.160          N  
ATOM  32829  NH2 ARG A2020     -64.063-138.067 -44.988  1.00100.160          N  
ATOM  32830  H   ARG A2020     -68.052-136.239 -39.884  1.00 85.850          H  
ATOM  32831  HA  ARG A2020     -69.284-138.796 -40.078  1.00 85.850          H  
ATOM  32832 1HB  ARG A2020     -66.524-137.865 -39.277  1.00120.190          H  
ATOM  32833 2HB  ARG A2020     -66.937-139.571 -39.429  1.00120.190          H  
ATOM  32834 1HG  ARG A2020     -67.447-139.307 -41.773  1.00120.190          H  
ATOM  32835 2HG  ARG A2020     -67.314-137.545 -41.672  1.00120.190          H  
ATOM  32836 1HD  ARG A2020     -64.962-137.787 -41.107  1.00120.190          H  
ATOM  32837 2HD  ARG A2020     -65.112-139.554 -41.321  1.00120.190          H  
ATOM  32838  HE  ARG A2020     -66.113-138.493 -43.658  1.00120.190          H  
ATOM  32839 1HH1 ARG A2020     -63.028-138.195 -41.958  1.00120.190          H  
ATOM  32840 2HH1 ARG A2020     -62.116-137.925 -43.422  1.00120.190          H  
ATOM  32841 1HH2 ARG A2020     -64.911-138.142 -45.533  1.00120.190          H  
ATOM  32842 2HH2 ARG A2020     -63.183-137.895 -45.453  1.00120.190          H  
ATOM  32843  N   ASP A2021     -68.508-137.855 -36.984  1.00 72.540          N  
ATOM  32844  CA  ASP A2021     -68.792-138.197 -35.598  1.00 73.120          C  
ATOM  32845  C   ASP A2021     -70.281-138.154 -35.329  1.00 73.190          C  
ATOM  32846  O   ASP A2021     -70.804-139.037 -34.649  1.00 73.430          O  
ATOM  32847  CB  ASP A2021     -68.095-137.252 -34.614  1.00102.140          C  
ATOM  32848  CG  ASP A2021     -66.574-137.437 -34.481  1.00102.140          C  
ATOM  32849  OD1 ASP A2021     -66.040-138.418 -34.948  1.00102.140          O  
ATOM  32850  OD2 ASP A2021     -65.966-136.592 -33.869  1.00102.140          O  
ATOM  32851  H   ASP A2021     -67.932-137.034 -37.192  1.00 87.050          H  
ATOM  32852  HA  ASP A2021     -68.438-139.209 -35.414  1.00 87.740          H  
ATOM  32853 1HB  ASP A2021     -68.278-136.221 -34.938  1.00122.560          H  
ATOM  32854 2HB  ASP A2021     -68.548-137.363 -33.627  1.00122.560          H  
ATOM  32855  N   THR A2022     -70.976-137.165 -35.904  1.00 73.010          N  
ATOM  32856  CA  THR A2022     -72.410-137.031 -35.714  1.00 73.130          C  
ATOM  32857  C   THR A2022     -73.128-138.251 -36.267  1.00 72.970          C  
ATOM  32858  O   THR A2022     -74.028-138.805 -35.622  1.00 73.120          O  
ATOM  32859  CB  THR A2022     -72.950-135.760 -36.415  1.00102.330          C  
ATOM  32860  OG1 THR A2022     -72.328-134.594 -35.850  1.00102.330          O  
ATOM  32861  CG2 THR A2022     -74.460-135.658 -36.221  1.00102.330          C  
ATOM  32862  H   THR A2022     -70.488-136.442 -36.436  1.00 87.610          H  
ATOM  32863  HA  THR A2022     -72.616-136.961 -34.645  1.00 87.760          H  
ATOM  32864  HB  THR A2022     -72.722-135.803 -37.480  1.00122.800          H  
ATOM  32865  HG1 THR A2022     -71.387-134.562 -36.129  1.00122.800          H  
ATOM  32866 1HG2 THR A2022     -74.822-134.757 -36.711  1.00122.800          H  
ATOM  32867 2HG2 THR A2022     -74.959-136.524 -36.652  1.00122.800          H  
ATOM  32868 3HG2 THR A2022     -74.682-135.606 -35.155  1.00122.800          H  
ATOM  32869  N   CYS A2023     -72.733-138.672 -37.472  1.00 72.710          N  
ATOM  32870  CA  CYS A2023     -73.360-139.809 -38.117  1.00 72.560          C  
ATOM  32871  C   CYS A2023     -73.143-141.078 -37.293  1.00 73.000          C  
ATOM  32872  O   CYS A2023     -74.077-141.874 -37.102  1.00 73.260          O  
ATOM  32873  CB  CYS A2023     -72.763-139.998 -39.508  1.00101.640          C  
ATOM  32874  SG  CYS A2023     -73.184-138.670 -40.665  1.00101.640          S  
ATOM  32875  H   CYS A2023     -72.005-138.148 -37.965  1.00 87.250          H  
ATOM  32876  HA  CYS A2023     -74.427-139.616 -38.206  1.00 87.070          H  
ATOM  32877 1HB  CYS A2023     -71.675-140.046 -39.432  1.00121.970          H  
ATOM  32878 2HB  CYS A2023     -73.108-140.939 -39.927  1.00121.970          H  
ATOM  32879  HG  CYS A2023     -72.379-137.741 -40.080  1.00121.970          H  
ATOM  32880  N   LEU A2024     -71.921-141.256 -36.774  1.00 73.130          N  
ATOM  32881  CA  LEU A2024     -71.645-142.418 -35.962  1.00 73.560          C  
ATOM  32882  C   LEU A2024     -72.466-142.398 -34.695  1.00 74.140          C  
ATOM  32883  O   LEU A2024     -73.091-143.401 -34.371  1.00 74.470          O  
ATOM  32884  CB  LEU A2024     -70.155-142.485 -35.606  1.00102.810          C  
ATOM  32885  CG  LEU A2024     -69.171-142.823 -36.752  1.00102.810          C  
ATOM  32886  CD1 LEU A2024     -67.753-142.584 -36.262  1.00102.810          C  
ATOM  32887  CD2 LEU A2024     -69.334-144.290 -37.165  1.00102.810          C  
ATOM  32888  H   LEU A2024     -71.171-140.592 -36.986  1.00 87.760          H  
ATOM  32889  HA  LEU A2024     -71.929-143.302 -36.521  1.00 88.270          H  
ATOM  32890 1HB  LEU A2024     -69.864-141.518 -35.200  1.00123.370          H  
ATOM  32891 2HB  LEU A2024     -70.022-143.231 -34.825  1.00123.370          H  
ATOM  32892  HG  LEU A2024     -69.360-142.178 -37.606  1.00123.370          H  
ATOM  32893 1HD1 LEU A2024     -67.048-142.812 -37.058  1.00123.370          H  
ATOM  32894 2HD1 LEU A2024     -67.641-141.538 -35.972  1.00123.370          H  
ATOM  32895 3HD1 LEU A2024     -67.552-143.224 -35.401  1.00123.370          H  
ATOM  32896 1HD2 LEU A2024     -68.626-144.519 -37.960  1.00123.370          H  
ATOM  32897 2HD2 LEU A2024     -69.134-144.933 -36.300  1.00123.370          H  
ATOM  32898 3HD2 LEU A2024     -70.337-144.477 -37.525  1.00123.370          H  
ATOM  32899  N   GLU A2025     -72.588-141.242 -34.027  1.00 74.360          N  
ATOM  32900  CA  GLU A2025     -73.384-141.183 -32.803  1.00 74.810          C  
ATOM  32901  C   GLU A2025     -74.838-141.535 -33.080  1.00 74.850          C  
ATOM  32902  O   GLU A2025     -75.475-142.263 -32.311  1.00 75.280          O  
ATOM  32903  CB  GLU A2025     -73.311-139.796 -32.157  1.00104.550          C  
ATOM  32904  CG  GLU A2025     -71.975-139.455 -31.509  1.00104.550          C  
ATOM  32905  CD  GLU A2025     -71.934-138.047 -30.979  1.00104.550          C  
ATOM  32906  OE1 GLU A2025     -72.866-137.317 -31.222  1.00104.550          O  
ATOM  32907  OE2 GLU A2025     -70.976-137.702 -30.329  1.00104.550          O  
ATOM  32908  H   GLU A2025     -72.067-140.414 -34.331  1.00 89.230          H  
ATOM  32909  HA  GLU A2025     -72.980-141.907 -32.098  1.00 89.770          H  
ATOM  32910 1HB  GLU A2025     -73.506-139.039 -32.920  1.00125.460          H  
ATOM  32911 2HB  GLU A2025     -74.087-139.705 -31.401  1.00125.460          H  
ATOM  32912 1HG  GLU A2025     -71.805-140.146 -30.685  1.00125.460          H  
ATOM  32913 2HG  GLU A2025     -71.177-139.597 -32.230  1.00125.460          H  
ATOM  32914  N   GLY A2026     -75.362-141.094 -34.229  1.00 74.420          N  
ATOM  32915  CA  GLY A2026     -76.745-141.385 -34.581  1.00 74.450          C  
ATOM  32916  C   GLY A2026     -77.031-142.891 -34.540  1.00 74.520          C  
ATOM  32917  O   GLY A2026     -78.117-143.306 -34.127  1.00 74.570          O  
ATOM  32918  H   GLY A2026     -74.809-140.463 -34.820  1.00 89.300          H  
ATOM  32919 1HA  GLY A2026     -77.412-140.860 -33.900  1.00 89.340          H  
ATOM  32920 2HA  GLY A2026     -76.939-141.004 -35.582  1.00 89.340          H  
ATOM  32921  N   LEU A2027     -76.053-143.712 -34.938  1.00 74.560          N  
ATOM  32922  CA  LEU A2027     -76.241-145.162 -34.881  1.00 74.660          C  
ATOM  32923  C   LEU A2027     -75.723-145.795 -33.581  1.00 75.200          C  
ATOM  32924  O   LEU A2027     -76.388-146.650 -32.994  1.00 75.630          O  
ATOM  32925  CB  LEU A2027     -75.597-145.847 -36.091  1.00104.480          C  
ATOM  32926  CG  LEU A2027     -75.681-147.413 -36.131  1.00104.480          C  
ATOM  32927  CD1 LEU A2027     -77.126-147.866 -36.079  1.00104.480          C  
ATOM  32928  CD2 LEU A2027     -75.054-147.896 -37.437  1.00104.480          C  
ATOM  32929  H   LEU A2027     -75.192-143.293 -35.319  1.00 89.470          H  
ATOM  32930  HA  LEU A2027     -77.310-145.341 -34.933  1.00 89.590          H  
ATOM  32931 1HB  LEU A2027     -76.065-145.463 -36.994  1.00125.380          H  
ATOM  32932 2HB  LEU A2027     -74.540-145.569 -36.108  1.00125.380          H  
ATOM  32933  HG  LEU A2027     -75.146-147.843 -35.283  1.00125.380          H  
ATOM  32934 1HD1 LEU A2027     -77.166-148.950 -36.134  1.00125.380          H  
ATOM  32935 2HD1 LEU A2027     -77.605-147.550 -35.158  1.00125.380          H  
ATOM  32936 3HD1 LEU A2027     -77.639-147.439 -36.911  1.00125.380          H  
ATOM  32937 1HD2 LEU A2027     -75.103-148.985 -37.486  1.00125.380          H  
ATOM  32938 2HD2 LEU A2027     -75.598-147.471 -38.284  1.00125.380          H  
ATOM  32939 3HD2 LEU A2027     -74.013-147.578 -37.478  1.00125.380          H  
ATOM  32940  N   GLU A2028     -74.550-145.382 -33.115  1.00 75.190          N  
ATOM  32941  CA  GLU A2028     -73.909-145.972 -31.942  1.00 75.680          C  
ATOM  32942  C   GLU A2028     -74.765-145.831 -30.692  1.00 75.860          C  
ATOM  32943  O   GLU A2028     -74.771-146.716 -29.836  1.00 76.170          O  
ATOM  32944  CB  GLU A2028     -72.530-145.344 -31.707  1.00105.760          C  
ATOM  32945  CG  GLU A2028     -71.469-145.733 -32.752  1.00105.760          C  
ATOM  32946  CD  GLU A2028     -70.157-145.018 -32.569  1.00105.760          C  
ATOM  32947  OE1 GLU A2028     -70.085-144.157 -31.725  1.00105.760          O  
ATOM  32948  OE2 GLU A2028     -69.231-145.325 -33.282  1.00105.760          O  
ATOM  32949  H   GLU A2028     -74.057-144.649 -33.611  1.00 90.230          H  
ATOM  32950  HA  GLU A2028     -73.767-147.035 -32.133  1.00 90.820          H  
ATOM  32951 1HB  GLU A2028     -72.626-144.261 -31.717  1.00126.910          H  
ATOM  32952 2HB  GLU A2028     -72.162-145.631 -30.724  1.00126.910          H  
ATOM  32953 1HG  GLU A2028     -71.293-146.804 -32.681  1.00126.910          H  
ATOM  32954 2HG  GLU A2028     -71.854-145.529 -33.748  1.00126.910          H  
ATOM  32955  N   ASN A2029     -75.510-144.733 -30.594  1.00 75.710          N  
ATOM  32956  CA  ASN A2029     -76.362-144.489 -29.447  1.00 75.900          C  
ATOM  32957  C   ASN A2029     -77.812-144.937 -29.694  1.00 75.920          C  
ATOM  32958  O   ASN A2029     -78.709-144.584 -28.921  1.00 75.940          O  
ATOM  32959  CB  ASN A2029     -76.316-143.022 -29.077  1.00106.180          C  
ATOM  32960  CG  ASN A2029     -74.964-142.593 -28.559  1.00106.180          C  
ATOM  32961  OD1 ASN A2029     -74.271-143.327 -27.841  1.00106.180          O  
ATOM  32962  ND2 ASN A2029     -74.577-141.396 -28.918  1.00106.180          N  
ATOM  32963  H   ASN A2029     -75.447-144.012 -31.319  1.00 90.850          H  
ATOM  32964  HA  ASN A2029     -75.986-145.074 -28.608  1.00 91.080          H  
ATOM  32965 1HB  ASN A2029     -76.564-142.422 -29.953  1.00127.420          H  
ATOM  32966 2HB  ASN A2029     -77.064-142.814 -28.315  1.00127.420          H  
ATOM  32967 1HD2 ASN A2029     -73.692-141.039 -28.612  1.00127.420          H  
ATOM  32968 2HD2 ASN A2029     -75.172-140.834 -29.496  1.00127.420          H  
ATOM  32969  N   CYS A2030     -78.061-145.687 -30.774  1.00 75.910          N  
ATOM  32970  CA  CYS A2030     -79.398-146.171 -31.074  1.00 76.020          C  
ATOM  32971  C   CYS A2030     -79.837-147.082 -29.945  1.00 76.050          C  
ATOM  32972  O   CYS A2030     -79.092-147.964 -29.525  1.00 76.150          O  
ATOM  32973  CB  CYS A2030     -79.446-146.915 -32.416  1.00106.380          C  
ATOM  32974  SG  CYS A2030     -81.122-147.504 -32.913  1.00106.380          S  
ATOM  32975  H   CYS A2030     -77.302-145.959 -31.404  1.00 91.090          H  
ATOM  32976  HA  CYS A2030     -80.077-145.320 -31.128  1.00 91.220          H  
ATOM  32977 1HB  CYS A2030     -79.088-146.239 -33.195  1.00127.660          H  
ATOM  32978 2HB  CYS A2030     -78.767-147.769 -32.398  1.00127.660          H  
ATOM  32979  HG  CYS A2030     -81.014-148.817 -32.573  1.00127.660          H  
ATOM  32980  N   LYS A2031     -81.060-146.890 -29.458  1.00 76.000          N  
ATOM  32981  CA  LYS A2031     -81.565-147.695 -28.348  1.00 76.080          C  
ATOM  32982  C   LYS A2031     -81.530-149.193 -28.634  1.00 75.660          C  
ATOM  32983  O   LYS A2031     -81.275-149.992 -27.731  1.00 75.450          O  
ATOM  32984  CB  LYS A2031     -82.989-147.272 -27.981  1.00106.480          C  
ATOM  32985  CG  LYS A2031     -83.086-145.902 -27.299  1.00106.480          C  
ATOM  32986  CD  LYS A2031     -84.537-145.537 -26.980  1.00106.480          C  
ATOM  32987  CE  LYS A2031     -84.639-144.171 -26.300  1.00106.480          C  
ATOM  32988  NZ  LYS A2031     -86.055-143.794 -26.011  1.00106.480          N  
ATOM  32989  H   LYS A2031     -81.633-146.159 -29.853  1.00 91.200          H  
ATOM  32990  HA  LYS A2031     -80.922-147.514 -27.485  1.00 91.300          H  
ATOM  32991 1HB  LYS A2031     -83.607-147.252 -28.885  1.00127.780          H  
ATOM  32992 2HB  LYS A2031     -83.423-148.015 -27.312  1.00127.780          H  
ATOM  32993 1HG  LYS A2031     -82.509-145.922 -26.373  1.00127.780          H  
ATOM  32994 2HG  LYS A2031     -82.658-145.142 -27.951  1.00127.780          H  
ATOM  32995 1HD  LYS A2031     -85.115-145.518 -27.906  1.00127.780          H  
ATOM  32996 2HD  LYS A2031     -84.965-146.294 -26.324  1.00127.780          H  
ATOM  32997 1HE  LYS A2031     -84.083-144.197 -25.364  1.00127.780          H  
ATOM  32998 2HE  LYS A2031     -84.200-143.415 -26.951  1.00127.780          H  
ATOM  32999 1HZ  LYS A2031     -86.078-142.887 -25.564  1.00127.780          H  
ATOM  33000 2HZ  LYS A2031     -86.580-143.754 -26.875  1.00127.780          H  
ATOM  33001 3HZ  LYS A2031     -86.471-144.481 -25.398  1.00127.780          H  
ATOM  33002  N   SER A2032     -81.781-149.579 -29.881  1.00 75.540          N  
ATOM  33003  CA  SER A2032     -81.774-150.983 -30.243  1.00 75.450          C  
ATOM  33004  C   SER A2032     -81.421-151.220 -31.702  1.00 75.020          C  
ATOM  33005  O   SER A2032     -81.835-150.476 -32.601  1.00 74.940          O  
ATOM  33006  CB  SER A2032     -83.112-151.608 -29.937  1.00105.670          C  
ATOM  33007  OG  SER A2032     -83.132-152.957 -30.338  1.00105.670          O  
ATOM  33008  H   SER A2032     -82.022-148.884 -30.572  1.00 90.650          H  
ATOM  33009  HA  SER A2032     -81.018-151.482 -29.633  1.00 90.540          H  
ATOM  33010 1HB  SER A2032     -83.308-151.540 -28.868  1.00126.800          H  
ATOM  33011 2HB  SER A2032     -83.889-151.057 -30.444  1.00126.800          H  
ATOM  33012  HG  SER A2032     -83.986-153.306 -30.041  1.00126.800          H  
ATOM  33013  N   VAL A2033     -80.653-152.283 -31.936  1.00 74.820          N  
ATOM  33014  CA  VAL A2033     -80.265-152.679 -33.284  1.00 74.470          C  
ATOM  33015  C   VAL A2033     -81.496-153.021 -34.091  1.00 74.730          C  
ATOM  33016  O   VAL A2033     -81.591-152.666 -35.263  1.00 74.420          O  
ATOM  33017  CB  VAL A2033     -79.295-153.876 -33.269  1.00104.400          C  
ATOM  33018  CG1 VAL A2033     -79.068-154.400 -34.711  1.00104.400          C  
ATOM  33019  CG2 VAL A2033     -77.975-153.435 -32.647  1.00104.400          C  
ATOM  33020  H   VAL A2033     -80.354-152.831 -31.140  1.00 89.780          H  
ATOM  33021  HA  VAL A2033     -79.761-151.838 -33.762  1.00 89.360          H  
ATOM  33022  HB  VAL A2033     -79.726-154.688 -32.685  1.00125.280          H  
ATOM  33023 1HG1 VAL A2033     -78.381-155.242 -34.688  1.00125.280          H  
ATOM  33024 2HG1 VAL A2033     -80.007-154.732 -35.166  1.00125.280          H  
ATOM  33025 3HG1 VAL A2033     -78.644-153.606 -35.329  1.00125.280          H  
ATOM  33026 1HG2 VAL A2033     -77.282-154.277 -32.625  1.00125.280          H  
ATOM  33027 2HG2 VAL A2033     -77.546-152.628 -33.242  1.00125.280          H  
ATOM  33028 3HG2 VAL A2033     -78.145-153.083 -31.633  1.00125.280          H  
ATOM  33029  N   GLU A2034     -82.435-153.726 -33.467  1.00 75.330          N  
ATOM  33030  CA  GLU A2034     -83.646-154.127 -34.152  1.00 75.670          C  
ATOM  33031  C   GLU A2034     -84.429-152.920 -34.652  1.00 75.520          C  
ATOM  33032  O   GLU A2034     -85.033-152.984 -35.725  1.00 75.740          O  
ATOM  33033  CB  GLU A2034     -84.527-154.955 -33.219  1.00105.800          C  
ATOM  33034  CG  GLU A2034     -83.968-156.331 -32.882  1.00105.800          C  
ATOM  33035  CD  GLU A2034     -84.818-157.076 -31.889  1.00105.800          C  
ATOM  33036  OE1 GLU A2034     -85.742-156.493 -31.375  1.00105.800          O  
ATOM  33037  OE2 GLU A2034     -84.539-158.224 -31.642  1.00105.800          O  
ATOM  33038  H   GLU A2034     -82.290-153.993 -32.502  1.00 90.400          H  
ATOM  33039  HA  GLU A2034     -83.369-154.739 -35.011  1.00 90.800          H  
ATOM  33040 1HB  GLU A2034     -84.672-154.411 -32.286  1.00126.960          H  
ATOM  33041 2HB  GLU A2034     -85.508-155.092 -33.672  1.00126.960          H  
ATOM  33042 1HG  GLU A2034     -83.901-156.915 -33.800  1.00126.960          H  
ATOM  33043 2HG  GLU A2034     -82.963-156.215 -32.483  1.00126.960          H  
ATOM  33044  N   GLU A2035     -84.452-151.828 -33.876  1.00 75.190          N  
ATOM  33045  CA  GLU A2035     -85.179-150.639 -34.295  1.00 75.000          C  
ATOM  33046  C   GLU A2035     -84.512-150.037 -35.521  1.00 74.340          C  
ATOM  33047  O   GLU A2035     -85.194-149.649 -36.476  1.00 74.240          O  
ATOM  33048  CB  GLU A2035     -85.270-149.627 -33.156  1.00105.080          C  
ATOM  33049  CG  GLU A2035     -86.190-150.066 -32.022  1.00105.080          C  
ATOM  33050  CD  GLU A2035     -86.190-149.121 -30.859  1.00105.080          C  
ATOM  33051  OE1 GLU A2035     -85.362-148.245 -30.836  1.00105.080          O  
ATOM  33052  OE2 GLU A2035     -87.011-149.279 -29.990  1.00105.080          O  
ATOM  33053  H   GLU A2035     -83.939-151.828 -33.002  1.00 90.230          H  
ATOM  33054  HA  GLU A2035     -86.193-150.933 -34.569  1.00 90.000          H  
ATOM  33055 1HB  GLU A2035     -84.276-149.456 -32.741  1.00126.090          H  
ATOM  33056 2HB  GLU A2035     -85.633-148.674 -33.540  1.00126.090          H  
ATOM  33057 1HG  GLU A2035     -87.204-150.136 -32.413  1.00126.090          H  
ATOM  33058 2HG  GLU A2035     -85.896-151.058 -31.691  1.00126.090          H  
ATOM  33059  N   TYR A2036     -83.177-149.999 -35.512  1.00 73.900          N  
ATOM  33060  CA  TYR A2036     -82.433-149.508 -36.664  1.00 73.290          C  
ATOM  33061  C   TYR A2036     -82.714-150.350 -37.906  1.00 73.330          C  
ATOM  33062  O   TYR A2036     -83.002-149.812 -38.978  1.00 73.240          O  
ATOM  33063  CB  TYR A2036     -80.944-149.431 -36.373  1.00102.850          C  
ATOM  33064  CG  TYR A2036     -80.114-149.053 -37.563  1.00102.850          C  
ATOM  33065  CD1 TYR A2036     -80.169-147.761 -38.070  1.00102.850          C  
ATOM  33066  CD2 TYR A2036     -79.259-149.984 -38.126  1.00102.850          C  
ATOM  33067  CE1 TYR A2036     -79.376-147.409 -39.142  1.00102.850          C  
ATOM  33068  CE2 TYR A2036     -78.461-149.626 -39.183  1.00102.850          C  
ATOM  33069  CZ  TYR A2036     -78.516-148.345 -39.693  1.00102.850          C  
ATOM  33070  OH  TYR A2036     -77.712-147.992 -40.753  1.00102.850          O  
ATOM  33071  H   TYR A2036     -82.678-150.282 -34.658  1.00 88.680          H  
ATOM  33072  HA  TYR A2036     -82.781-148.497 -36.876  1.00 87.950          H  
ATOM  33073 1HB  TYR A2036     -80.764-148.703 -35.594  1.00123.420          H  
ATOM  33074 2HB  TYR A2036     -80.596-150.393 -36.004  1.00123.420          H  
ATOM  33075  HD1 TYR A2036     -80.837-147.027 -37.623  1.00123.420          H  
ATOM  33076  HD2 TYR A2036     -79.211-151.001 -37.724  1.00123.420          H  
ATOM  33077  HE1 TYR A2036     -79.418-146.400 -39.544  1.00123.420          H  
ATOM  33078  HE2 TYR A2036     -77.783-150.358 -39.621  1.00123.420          H  
ATOM  33079  HH  TYR A2036     -77.177-148.745 -41.015  1.00123.420          H  
ATOM  33080  N   ASP A2037     -82.605-151.677 -37.774  1.00 73.510          N  
ATOM  33081  CA  ASP A2037     -82.842-152.546 -38.916  1.00 73.590          C  
ATOM  33082  C   ASP A2037     -84.275-152.398 -39.435  1.00 73.660          C  
ATOM  33083  O   ASP A2037     -84.499-152.377 -40.650  1.00 73.510          O  
ATOM  33084  CB  ASP A2037     -82.590-154.011 -38.555  1.00102.990          C  
ATOM  33085  CG  ASP A2037     -81.110-154.391 -38.362  1.00102.990          C  
ATOM  33086  OD1 ASP A2037     -80.240-153.637 -38.728  1.00102.990          O  
ATOM  33087  OD2 ASP A2037     -80.879-155.464 -37.863  1.00102.990          O  
ATOM  33088  H   ASP A2037     -82.334-152.075 -36.868  1.00 88.210          H  
ATOM  33089  HA  ASP A2037     -82.158-152.260 -39.712  1.00 88.310          H  
ATOM  33090 1HB  ASP A2037     -83.116-154.232 -37.622  1.00123.590          H  
ATOM  33091 2HB  ASP A2037     -83.018-154.651 -39.326  1.00123.590          H  
ATOM  33092  N   SER A2038     -85.251-152.259 -38.520  1.00 73.920          N  
ATOM  33093  CA  SER A2038     -86.645-152.101 -38.911  1.00 74.090          C  
ATOM  33094  C   SER A2038     -86.799-150.850 -39.754  1.00 73.540          C  
ATOM  33095  O   SER A2038     -87.407-150.898 -40.830  1.00 73.610          O  
ATOM  33096  CB  SER A2038     -87.536-152.030 -37.691  1.00103.660          C  
ATOM  33097  OG  SER A2038     -88.878-151.878 -38.061  1.00103.660          O  
ATOM  33098  H   SER A2038     -85.034-152.317 -37.522  1.00 88.700          H  
ATOM  33099  HA  SER A2038     -86.937-152.964 -39.509  1.00 88.910          H  
ATOM  33100 1HB  SER A2038     -87.414-152.936 -37.100  1.00124.390          H  
ATOM  33101 2HB  SER A2038     -87.232-151.194 -37.066  1.00124.390          H  
ATOM  33102  HG  SER A2038     -89.371-151.821 -37.239  1.00124.390          H  
ATOM  33103  N   TYR A2039     -86.202-149.739 -39.289  1.00 72.990          N  
ATOM  33104  CA  TYR A2039     -86.208-148.465 -39.995  1.00 72.430          C  
ATOM  33105  C   TYR A2039     -85.675-148.617 -41.403  1.00 71.940          C  
ATOM  33106  O   TYR A2039     -86.293-148.144 -42.368  1.00 71.820          O  
ATOM  33107  CB  TYR A2039     -85.363-147.426 -39.250  1.00101.630          C  
ATOM  33108  CG  TYR A2039     -85.158-146.128 -40.005  1.00101.630          C  
ATOM  33109  CD1 TYR A2039     -86.127-145.142 -39.989  1.00101.630          C  
ATOM  33110  CD2 TYR A2039     -83.973-145.930 -40.720  1.00101.630          C  
ATOM  33111  CE1 TYR A2039     -85.920-143.965 -40.675  1.00101.630          C  
ATOM  33112  CE2 TYR A2039     -83.771-144.755 -41.403  1.00101.630          C  
ATOM  33113  CZ  TYR A2039     -84.742-143.771 -41.378  1.00101.630          C  
ATOM  33114  OH  TYR A2039     -84.546-142.583 -42.047  1.00101.630          O  
ATOM  33115  H   TYR A2039     -85.738-149.785 -38.375  1.00 87.590          H  
ATOM  33116  HA  TYR A2039     -87.237-148.115 -40.058  1.00 86.920          H  
ATOM  33117 1HB  TYR A2039     -85.833-147.198 -38.295  1.00121.950          H  
ATOM  33118 2HB  TYR A2039     -84.391-147.835 -39.030  1.00121.950          H  
ATOM  33119  HD1 TYR A2039     -87.052-145.294 -39.435  1.00121.950          H  
ATOM  33120  HD2 TYR A2039     -83.206-146.707 -40.733  1.00121.950          H  
ATOM  33121  HE1 TYR A2039     -86.682-143.187 -40.662  1.00121.950          H  
ATOM  33122  HE2 TYR A2039     -82.847-144.600 -41.959  1.00121.950          H  
ATOM  33123  HH  TYR A2039     -83.704-142.614 -42.515  1.00121.950          H  
ATOM  33124  N   LEU A2040     -84.512-149.258 -41.536  1.00 71.710          N  
ATOM  33125  CA  LEU A2040     -83.912-149.369 -42.843  1.00 71.260          C  
ATOM  33126  C   LEU A2040     -84.804-150.121 -43.824  1.00 71.410          C  
ATOM  33127  O   LEU A2040     -84.922-149.721 -44.993  1.00 71.240          O  
ATOM  33128  CB  LEU A2040     -82.583-150.124 -42.785  1.00 99.940          C  
ATOM  33129  CG  LEU A2040     -81.391-149.511 -42.092  1.00 99.940          C  
ATOM  33130  CD1 LEU A2040     -80.300-150.573 -42.113  1.00 99.940          C  
ATOM  33131  CD2 LEU A2040     -80.947-148.240 -42.793  1.00 99.940          C  
ATOM  33132  H   LEU A2040     -84.031-149.614 -40.700  1.00 86.050          H  
ATOM  33133  HA  LEU A2040     -83.758-148.370 -43.222  1.00 85.510          H  
ATOM  33134 1HB  LEU A2040     -82.766-151.104 -42.331  1.00119.930          H  
ATOM  33135 2HB  LEU A2040     -82.267-150.269 -43.783  1.00119.930          H  
ATOM  33136  HG  LEU A2040     -81.628-149.281 -41.051  1.00119.930          H  
ATOM  33137 1HD1 LEU A2040     -79.420-150.208 -41.640  1.00119.930          H  
ATOM  33138 2HD1 LEU A2040     -80.645-151.466 -41.590  1.00119.930          H  
ATOM  33139 3HD1 LEU A2040     -80.064-150.832 -43.140  1.00119.930          H  
ATOM  33140 1HD2 LEU A2040     -80.069-147.840 -42.285  1.00119.930          H  
ATOM  33141 2HD2 LEU A2040     -80.696-148.464 -43.824  1.00119.930          H  
ATOM  33142 3HD2 LEU A2040     -81.735-147.496 -42.763  1.00119.930          H  
ATOM  33143  N   ASP A2041     -85.504-151.170 -43.392  1.00 71.770          N  
ATOM  33144  CA  ASP A2041     -86.361-151.816 -44.381  1.00 71.950          C  
ATOM  33145  C   ASP A2041     -87.668-151.052 -44.588  1.00 71.800          C  
ATOM  33146  O   ASP A2041     -88.099-150.873 -45.730  1.00 71.730          O  
ATOM  33147  CB  ASP A2041     -86.690-153.263 -44.004  1.00100.660          C  
ATOM  33148  CG  ASP A2041     -85.520-154.240 -44.154  1.00100.660          C  
ATOM  33149  OD1 ASP A2041     -85.003-154.371 -45.254  1.00100.660          O  
ATOM  33150  OD2 ASP A2041     -85.165-154.861 -43.191  1.00100.660          O  
ATOM  33151  H   ASP A2041     -85.373-151.539 -42.437  1.00 86.120          H  
ATOM  33152  HA  ASP A2041     -85.830-151.838 -45.331  1.00 86.340          H  
ATOM  33153 1HB  ASP A2041     -87.018-153.282 -42.960  1.00120.790          H  
ATOM  33154 2HB  ASP A2041     -87.520-153.614 -44.613  1.00120.790          H  
ATOM  33155  N   GLU A2042     -88.266-150.520 -43.519  1.00 71.780          N  
ATOM  33156  CA  GLU A2042     -89.547-149.824 -43.642  1.00 71.680          C  
ATOM  33157  C   GLU A2042     -89.478-148.653 -44.603  1.00 71.130          C  
ATOM  33158  O   GLU A2042     -90.406-148.416 -45.379  1.00 71.290          O  
ATOM  33159  CB  GLU A2042     -90.045-149.301 -42.288  1.00100.390          C  
ATOM  33160  CG  GLU A2042     -91.437-148.611 -42.362  1.00100.390          C  
ATOM  33161  CD  GLU A2042     -91.968-148.117 -41.042  1.00100.390          C  
ATOM  33162  OE1 GLU A2042     -91.254-148.156 -40.074  1.00100.390          O  
ATOM  33163  OE2 GLU A2042     -93.104-147.706 -41.006  1.00100.390          O  
ATOM  33164  H   GLU A2042     -87.862-150.641 -42.586  1.00 86.140          H  
ATOM  33165  HA  GLU A2042     -90.280-150.531 -44.026  1.00 86.020          H  
ATOM  33166 1HB  GLU A2042     -90.104-150.125 -41.578  1.00120.470          H  
ATOM  33167 2HB  GLU A2042     -89.323-148.586 -41.891  1.00120.470          H  
ATOM  33168 1HG  GLU A2042     -91.372-147.752 -43.030  1.00120.470          H  
ATOM  33169 2HG  GLU A2042     -92.149-149.313 -42.795  1.00120.470          H  
ATOM  33170  N   ASN A2043     -88.374-147.915 -44.557  1.00 70.500          N  
ATOM  33171  CA  ASN A2043     -88.223-146.724 -45.367  1.00 69.940          C  
ATOM  33172  C   ASN A2043     -87.403-146.914 -46.646  1.00 69.720          C  
ATOM  33173  O   ASN A2043     -87.041-145.928 -47.292  1.00 69.700          O  
ATOM  33174  CB  ASN A2043     -87.642-145.643 -44.500  1.00 98.140          C  
ATOM  33175  CG  ASN A2043     -88.605-145.200 -43.454  1.00 98.140          C  
ATOM  33176  OD1 ASN A2043     -89.479-144.353 -43.686  1.00 98.140          O  
ATOM  33177  ND2 ASN A2043     -88.488-145.790 -42.302  1.00 98.140          N  
ATOM  33178  H   ASN A2043     -87.637-148.158 -43.885  1.00 84.600          H  
ATOM  33179  HA  ASN A2043     -89.220-146.406 -45.678  1.00 83.930          H  
ATOM  33180 1HB  ASN A2043     -86.747-146.023 -44.009  1.00117.770          H  
ATOM  33181 2HB  ASN A2043     -87.367-144.791 -45.113  1.00117.770          H  
ATOM  33182 1HD2 ASN A2043     -89.116-145.565 -41.555  1.00117.770          H  
ATOM  33183 2HD2 ASN A2043     -87.782-146.502 -42.186  1.00117.770          H  
ATOM  33184  N   GLY A2044     -87.130-148.166 -47.034  1.00 69.590          N  
ATOM  33185  CA  GLY A2044     -86.406-148.432 -48.275  1.00 69.390          C  
ATOM  33186  C   GLY A2044     -84.890-148.164 -48.309  1.00 69.310          C  
ATOM  33187  O   GLY A2044     -84.352-147.890 -49.384  1.00 69.210          O  
ATOM  33188  H   GLY A2044     -87.464-148.964 -46.480  1.00 83.510          H  
ATOM  33189 1HA  GLY A2044     -86.577-149.476 -48.540  1.00 83.270          H  
ATOM  33190 2HA  GLY A2044     -86.875-147.851 -49.066  1.00 83.270          H  
ATOM  33191  N   PHE A2045     -84.181-148.239 -47.180  1.00 69.370          N  
ATOM  33192  CA  PHE A2045     -82.747-147.961 -47.201  1.00 69.340          C  
ATOM  33193  C   PHE A2045     -81.907-149.226 -47.141  1.00 69.240          C  
ATOM  33194  O   PHE A2045     -80.792-149.266 -47.685  1.00 69.040          O  
ATOM  33195  CB  PHE A2045     -82.348-147.115 -46.001  1.00 97.090          C  
ATOM  33196  CG  PHE A2045     -82.983-145.791 -45.940  1.00 97.090          C  
ATOM  33197  CD1 PHE A2045     -83.946-145.519 -44.986  1.00 97.090          C  
ATOM  33198  CD2 PHE A2045     -82.634-144.799 -46.838  1.00 97.090          C  
ATOM  33199  CE1 PHE A2045     -84.533-144.284 -44.936  1.00 97.090          C  
ATOM  33200  CE2 PHE A2045     -83.231-143.566 -46.785  1.00 97.090          C  
ATOM  33201  CZ  PHE A2045     -84.183-143.311 -45.829  1.00 97.090          C  
ATOM  33202  H   PHE A2045     -84.631-148.490 -46.307  1.00 83.240          H  
ATOM  33203  HA  PHE A2045     -82.508-147.426 -48.119  1.00 83.210          H  
ATOM  33204 1HB  PHE A2045     -82.614-147.651 -45.111  1.00116.510          H  
ATOM  33205 2HB  PHE A2045     -81.268-146.978 -45.990  1.00116.510          H  
ATOM  33206  HD1 PHE A2045     -84.241-146.289 -44.270  1.00116.510          H  
ATOM  33207  HD2 PHE A2045     -81.878-145.004 -47.598  1.00116.510          H  
ATOM  33208  HE1 PHE A2045     -85.288-144.071 -44.183  1.00116.510          H  
ATOM  33209  HE2 PHE A2045     -82.951-142.790 -47.501  1.00116.510          H  
ATOM  33210  HZ  PHE A2045     -84.660-142.335 -45.783  1.00116.510          H  
ATOM  33211  N   ASN A2046     -82.459-150.280 -46.534  1.00 69.400          N  
ATOM  33212  CA  ASN A2046     -81.694-151.502 -46.294  1.00 69.360          C  
ATOM  33213  C   ASN A2046     -81.123-152.097 -47.565  1.00 69.050          C  
ATOM  33214  O   ASN A2046     -80.023-152.637 -47.557  1.00 68.970          O  
ATOM  33215  CB  ASN A2046     -82.498-152.547 -45.554  1.00 97.120          C  
ATOM  33216  CG  ASN A2046     -81.636-153.690 -45.087  1.00 97.120          C  
ATOM  33217  OD1 ASN A2046     -80.498-153.491 -44.633  1.00 97.120          O  
ATOM  33218  ND2 ASN A2046     -82.175-154.872 -45.154  1.00 97.120          N  
ATOM  33219  H   ASN A2046     -83.400-150.180 -46.150  1.00 83.280          H  
ATOM  33220  HA  ASN A2046     -80.853-151.240 -45.657  1.00 83.230          H  
ATOM  33221 1HB  ASN A2046     -83.023-152.143 -44.718  1.00116.540          H  
ATOM  33222 2HB  ASN A2046     -83.248-152.948 -46.235  1.00116.540          H  
ATOM  33223 1HD2 ASN A2046     -81.675-155.678 -44.845  1.00116.540          H  
ATOM  33224 2HD2 ASN A2046     -83.145-154.953 -45.473  1.00116.540          H  
ATOM  33225  N   ASP A2047     -81.801-151.953 -48.699  1.00 68.980          N  
ATOM  33226  CA  ASP A2047     -81.247-152.526 -49.917  1.00 68.720          C  
ATOM  33227  C   ASP A2047     -79.862-151.950 -50.225  1.00 68.660          C  
ATOM  33228  O   ASP A2047     -78.984-152.675 -50.707  1.00 68.470          O  
ATOM  33229  CB  ASP A2047     -82.161-152.256 -51.111  1.00 96.310          C  
ATOM  33230  CG  ASP A2047     -83.460-153.054 -51.095  1.00 96.310          C  
ATOM  33231  OD1 ASP A2047     -83.575-153.993 -50.347  1.00 96.310          O  
ATOM  33232  OD2 ASP A2047     -84.336-152.694 -51.835  1.00 96.310          O  
ATOM  33233  H   ASP A2047     -82.713-151.517 -48.703  1.00 82.780          H  
ATOM  33234  HA  ASP A2047     -81.150-153.604 -49.780  1.00 82.460          H  
ATOM  33235 1HB  ASP A2047     -82.408-151.195 -51.141  1.00115.570          H  
ATOM  33236 2HB  ASP A2047     -81.625-152.488 -52.032  1.00115.570          H  
ATOM  33237  N   THR A2048     -79.658-150.649 -49.946  1.00 68.860          N  
ATOM  33238  CA  THR A2048     -78.384-149.988 -50.206  1.00 68.880          C  
ATOM  33239  C   THR A2048     -77.353-150.490 -49.226  1.00 68.870          C  
ATOM  33240  O   THR A2048     -76.198-150.747 -49.586  1.00 68.840          O  
ATOM  33241  CB  THR A2048     -78.487-148.447 -50.105  1.00 96.420          C  
ATOM  33242  OG1 THR A2048     -79.412-147.957 -51.087  1.00 96.420          O  
ATOM  33243  CG2 THR A2048     -77.113-147.807 -50.348  1.00 96.420          C  
ATOM  33244  H   THR A2048     -80.389-150.106 -49.487  1.00 82.630          H  
ATOM  33245  HA  THR A2048     -78.055-150.245 -51.212  1.00 82.660          H  
ATOM  33246  HB  THR A2048     -78.844-148.170 -49.112  1.00115.710          H  
ATOM  33247  HG1 THR A2048     -80.299-148.229 -50.857  1.00115.710          H  
ATOM  33248 1HG2 THR A2048     -77.207-146.725 -50.278  1.00115.710          H  
ATOM  33249 2HG2 THR A2048     -76.396-148.149 -49.604  1.00115.710          H  
ATOM  33250 3HG2 THR A2048     -76.757-148.076 -51.342  1.00115.710          H  
ATOM  33251  N   VAL A2049     -77.774-150.596 -47.970  1.00 68.930          N  
ATOM  33252  CA  VAL A2049     -76.894-151.005 -46.888  1.00 68.970          C  
ATOM  33253  C   VAL A2049     -76.376-152.427 -47.109  1.00 68.730          C  
ATOM  33254  O   VAL A2049     -75.172-152.674 -46.960  1.00 68.660          O  
ATOM  33255  CB  VAL A2049     -77.648-150.905 -45.541  1.00 96.540          C  
ATOM  33256  CG1 VAL A2049     -76.829-151.495 -44.397  1.00 96.540          C  
ATOM  33257  CG2 VAL A2049     -77.987-149.436 -45.271  1.00 96.540          C  
ATOM  33258  H   VAL A2049     -78.750-150.338 -47.790  1.00 82.720          H  
ATOM  33259  HA  VAL A2049     -76.042-150.325 -46.862  1.00 82.760          H  
ATOM  33260  HB  VAL A2049     -78.561-151.486 -45.604  1.00115.850          H  
ATOM  33261 1HG1 VAL A2049     -77.398-151.417 -43.472  1.00115.850          H  
ATOM  33262 2HG1 VAL A2049     -76.608-152.547 -44.587  1.00115.850          H  
ATOM  33263 3HG1 VAL A2049     -75.895-150.944 -44.296  1.00115.850          H  
ATOM  33264 1HG2 VAL A2049     -78.530-149.355 -44.339  1.00115.850          H  
ATOM  33265 2HG2 VAL A2049     -77.068-148.858 -45.204  1.00115.850          H  
ATOM  33266 3HG2 VAL A2049     -78.602-149.045 -46.081  1.00115.850          H  
ATOM  33267  N   GLU A2050     -77.284-153.344 -47.461  1.00 68.640          N  
ATOM  33268  CA  GLU A2050     -76.947-154.737 -47.707  1.00 68.480          C  
ATOM  33269  C   GLU A2050     -76.097-154.882 -48.961  1.00 68.420          C  
ATOM  33270  O   GLU A2050     -75.083-155.588 -48.950  1.00 68.510          O  
ATOM  33271  CB  GLU A2050     -78.237-155.555 -47.863  1.00 95.940          C  
ATOM  33272  CG  GLU A2050     -78.058-157.065 -48.136  1.00 95.940          C  
ATOM  33273  CD  GLU A2050     -77.439-157.852 -46.997  1.00 95.940          C  
ATOM  33274  OE1 GLU A2050     -77.509-157.403 -45.878  1.00 95.940          O  
ATOM  33275  OE2 GLU A2050     -76.894-158.911 -47.255  1.00 95.940          O  
ATOM  33276  H   GLU A2050     -78.260-153.056 -47.538  1.00 82.370          H  
ATOM  33277  HA  GLU A2050     -76.381-155.116 -46.854  1.00 82.180          H  
ATOM  33278 1HB  GLU A2050     -78.838-155.446 -46.958  1.00115.120          H  
ATOM  33279 2HB  GLU A2050     -78.825-155.135 -48.684  1.00115.120          H  
ATOM  33280 1HG  GLU A2050     -79.038-157.487 -48.351  1.00115.120          H  
ATOM  33281 2HG  GLU A2050     -77.448-157.189 -49.028  1.00115.120          H  
ATOM  33282  N   LEU A2051     -76.461-154.175 -50.036  1.00 68.300          N  
ATOM  33283  CA  LEU A2051     -75.688-154.275 -51.251  1.00 68.290          C  
ATOM  33284  C   LEU A2051     -74.278-153.773 -51.028  1.00 68.460          C  
ATOM  33285  O   LEU A2051     -73.324-154.441 -51.428  1.00 68.490          O  
ATOM  33286  CB  LEU A2051     -76.351-153.486 -52.388  1.00 95.610          C  
ATOM  33287  CG  LEU A2051     -75.592-153.458 -53.750  1.00 95.610          C  
ATOM  33288  CD1 LEU A2051     -75.434-154.879 -54.317  1.00 95.610          C  
ATOM  33289  CD2 LEU A2051     -76.350-152.569 -54.727  1.00 95.610          C  
ATOM  33290  H   LEU A2051     -77.314-153.612 -50.043  1.00 81.960          H  
ATOM  33291  HA  LEU A2051     -75.644-155.325 -51.525  1.00 81.950          H  
ATOM  33292 1HB  LEU A2051     -77.343-153.901 -52.559  1.00114.730          H  
ATOM  33293 2HB  LEU A2051     -76.475-152.454 -52.052  1.00114.730          H  
ATOM  33294  HG  LEU A2051     -74.609-153.049 -53.593  1.00114.730          H  
ATOM  33295 1HD1 LEU A2051     -74.895-154.829 -55.263  1.00114.730          H  
ATOM  33296 2HD1 LEU A2051     -74.872-155.505 -53.629  1.00114.730          H  
ATOM  33297 3HD1 LEU A2051     -76.417-155.315 -54.483  1.00114.730          H  
ATOM  33298 1HD2 LEU A2051     -75.812-152.528 -55.676  1.00114.730          H  
ATOM  33299 2HD2 LEU A2051     -77.349-152.974 -54.893  1.00114.730          H  
ATOM  33300 3HD2 LEU A2051     -76.430-151.564 -54.311  1.00114.730          H  
ATOM  33301  N   PHE A2052     -74.124-152.609 -50.388  1.00 68.600          N  
ATOM  33302  CA  PHE A2052     -72.794-152.087 -50.159  1.00 68.820          C  
ATOM  33303  C   PHE A2052     -71.935-153.051 -49.372  1.00 68.800          C  
ATOM  33304  O   PHE A2052     -70.809-153.345 -49.777  1.00 68.810          O  
ATOM  33305  CB  PHE A2052     -72.809-150.753 -49.439  1.00 96.260          C  
ATOM  33306  CG  PHE A2052     -71.414-150.318 -49.101  1.00 96.260          C  
ATOM  33307  CD1 PHE A2052     -70.584-149.788 -50.076  1.00 96.260          C  
ATOM  33308  CD2 PHE A2052     -70.917-150.462 -47.812  1.00 96.260          C  
ATOM  33309  CE1 PHE A2052     -69.293-149.417 -49.771  1.00 96.260          C  
ATOM  33310  CE2 PHE A2052     -69.636-150.090 -47.511  1.00 96.260          C  
ATOM  33311  CZ  PHE A2052     -68.821-149.568 -48.493  1.00 96.260          C  
ATOM  33312  H   PHE A2052     -74.935-152.070 -50.069  1.00 82.320          H  
ATOM  33313  HA  PHE A2052     -72.325-151.937 -51.130  1.00 82.580          H  
ATOM  33314 1HB  PHE A2052     -73.280-149.995 -50.063  1.00115.510          H  
ATOM  33315 2HB  PHE A2052     -73.393-150.836 -48.519  1.00115.510          H  
ATOM  33316  HD1 PHE A2052     -70.957-149.673 -51.095  1.00115.510          H  
ATOM  33317  HD2 PHE A2052     -71.559-150.881 -47.034  1.00115.510          H  
ATOM  33318  HE1 PHE A2052     -68.647-149.006 -50.545  1.00115.510          H  
ATOM  33319  HE2 PHE A2052     -69.256-150.211 -46.497  1.00115.510          H  
ATOM  33320  HZ  PHE A2052     -67.802-149.276 -48.254  1.00115.510          H  
ATOM  33321  N   GLU A2053     -72.427-153.549 -48.230  1.00 68.830          N  
ATOM  33322  CA  GLU A2053     -71.582-154.442 -47.459  1.00 68.870          C  
ATOM  33323  C   GLU A2053     -71.146-155.644 -48.277  1.00 68.820          C  
ATOM  33324  O   GLU A2053     -69.978-156.048 -48.215  1.00 68.830          O  
ATOM  33325  CB  GLU A2053     -72.276-154.921 -46.186  1.00 96.400          C  
ATOM  33326  CG  GLU A2053     -71.392-155.850 -45.329  1.00 96.400          C  
ATOM  33327  CD  GLU A2053     -72.012-156.253 -44.025  1.00 96.400          C  
ATOM  33328  OE1 GLU A2053     -73.052-155.746 -43.695  1.00 96.400          O  
ATOM  33329  OE2 GLU A2053     -71.441-157.092 -43.357  1.00 96.400          O  
ATOM  33330  H   GLU A2053     -73.368-153.302 -47.897  1.00 82.600          H  
ATOM  33331  HA  GLU A2053     -70.688-153.891 -47.169  1.00 82.640          H  
ATOM  33332 1HB  GLU A2053     -72.568-154.061 -45.582  1.00115.680          H  
ATOM  33333 2HB  GLU A2053     -73.190-155.463 -46.452  1.00115.680          H  
ATOM  33334 1HG  GLU A2053     -71.190-156.756 -45.898  1.00115.680          H  
ATOM  33335 2HG  GLU A2053     -70.438-155.357 -45.142  1.00115.680          H  
ATOM  33336  N   ASN A2054     -72.058-156.221 -49.060  1.00 68.780          N  
ATOM  33337  CA  ASN A2054     -71.684-157.383 -49.837  1.00 68.770          C  
ATOM  33338  C   ASN A2054     -70.666-157.036 -50.926  1.00 68.680          C  
ATOM  33339  O   ASN A2054     -69.702-157.787 -51.122  1.00 68.740          O  
ATOM  33340  CB  ASN A2054     -72.931-158.002 -50.414  1.00 96.280          C  
ATOM  33341  CG  ASN A2054     -73.747-158.642 -49.329  1.00 96.280          C  
ATOM  33342  OD1 ASN A2054     -73.219-159.013 -48.271  1.00 96.280          O  
ATOM  33343  ND2 ASN A2054     -75.027-158.752 -49.552  1.00 96.280          N  
ATOM  33344  H   ASN A2054     -73.028-155.881 -49.068  1.00 82.540          H  
ATOM  33345  HA  ASN A2054     -71.211-158.103 -49.171  1.00 82.520          H  
ATOM  33346 1HB  ASN A2054     -73.531-157.226 -50.902  1.00115.540          H  
ATOM  33347 2HB  ASN A2054     -72.666-158.746 -51.163  1.00115.540          H  
ATOM  33348 1HD2 ASN A2054     -75.640-159.129 -48.824  1.00115.540          H  
ATOM  33349 2HD2 ASN A2054     -75.420-158.426 -50.406  1.00115.540          H  
ATOM  33350  N   LEU A2055     -70.844-155.887 -51.601  1.00 68.570          N  
ATOM  33351  CA  LEU A2055     -69.909-155.472 -52.643  1.00 68.510          C  
ATOM  33352  C   LEU A2055     -68.536-155.196 -52.061  1.00 68.580          C  
ATOM  33353  O   LEU A2055     -67.516-155.497 -52.686  1.00 68.580          O  
ATOM  33354  CB  LEU A2055     -70.390-154.199 -53.356  1.00 95.940          C  
ATOM  33355  CG  LEU A2055     -71.646-154.295 -54.260  1.00 95.940          C  
ATOM  33356  CD1 LEU A2055     -72.028-152.885 -54.687  1.00 95.940          C  
ATOM  33357  CD2 LEU A2055     -71.375-155.169 -55.478  1.00 95.940          C  
ATOM  33358  H   LEU A2055     -71.676-155.316 -51.414  1.00 82.280          H  
ATOM  33359  HA  LEU A2055     -69.806-156.285 -53.355  1.00 82.210          H  
ATOM  33360 1HB  LEU A2055     -70.610-153.459 -52.583  1.00115.130          H  
ATOM  33361 2HB  LEU A2055     -69.573-153.818 -53.962  1.00115.130          H  
ATOM  33362  HG  LEU A2055     -72.464-154.719 -53.701  1.00115.130          H  
ATOM  33363 1HD1 LEU A2055     -72.917-152.921 -55.314  1.00115.130          H  
ATOM  33364 2HD1 LEU A2055     -72.233-152.281 -53.802  1.00115.130          H  
ATOM  33365 3HD1 LEU A2055     -71.211-152.440 -55.250  1.00115.130          H  
ATOM  33366 1HD2 LEU A2055     -72.272-155.208 -56.095  1.00115.130          H  
ATOM  33367 2HD2 LEU A2055     -70.554-154.745 -56.055  1.00115.130          H  
ATOM  33368 3HD2 LEU A2055     -71.116-156.176 -55.168  1.00115.130          H  
ATOM  33369  N   LEU A2056     -68.492-154.609 -50.865  1.00 68.670          N  
ATOM  33370  CA  LEU A2056     -67.216-154.331 -50.243  1.00 68.780          C  
ATOM  33371  C   LEU A2056     -66.512-155.647 -49.916  1.00 69.110          C  
ATOM  33372  O   LEU A2056     -65.340-155.825 -50.244  1.00 69.360          O  
ATOM  33373  CB  LEU A2056     -67.415-153.495 -48.967  1.00 96.250          C  
ATOM  33374  CG  LEU A2056     -66.135-153.113 -48.150  1.00 96.250          C  
ATOM  33375  CD1 LEU A2056     -65.190-152.248 -49.005  1.00 96.250          C  
ATOM  33376  CD2 LEU A2056     -66.564-152.368 -46.892  1.00 96.250          C  
ATOM  33377  H   LEU A2056     -69.361-154.315 -50.409  1.00 82.400          H  
ATOM  33378  HA  LEU A2056     -66.612-153.775 -50.953  1.00 82.540          H  
ATOM  33379 1HB  LEU A2056     -67.930-152.574 -49.242  1.00115.500          H  
ATOM  33380 2HB  LEU A2056     -68.078-154.053 -48.302  1.00115.500          H  
ATOM  33381  HG  LEU A2056     -65.597-154.019 -47.864  1.00115.500          H  
ATOM  33382 1HD1 LEU A2056     -64.306-151.991 -48.420  1.00115.500          H  
ATOM  33383 2HD1 LEU A2056     -64.873-152.794 -49.892  1.00115.500          H  
ATOM  33384 3HD1 LEU A2056     -65.703-151.335 -49.305  1.00115.500          H  
ATOM  33385 1HD2 LEU A2056     -65.685-152.106 -46.303  1.00115.500          H  
ATOM  33386 2HD2 LEU A2056     -67.090-151.470 -47.167  1.00115.500          H  
ATOM  33387 3HD2 LEU A2056     -67.221-153.008 -46.301  1.00115.500          H  
ATOM  33388  N   ARG A2057     -67.231-156.589 -49.294  1.00 69.130          N  
ATOM  33389  CA  ARG A2057     -66.645-157.868 -48.900  1.00 69.470          C  
ATOM  33390  C   ARG A2057     -66.072-158.696 -50.045  1.00 69.480          C  
ATOM  33391  O   ARG A2057     -65.033-159.336 -49.878  1.00 69.660          O  
ATOM  33392  CB  ARG A2057     -67.649-158.716 -48.138  1.00 97.120          C  
ATOM  33393  CG  ARG A2057     -67.926-158.249 -46.717  1.00 97.120          C  
ATOM  33394  CD  ARG A2057     -68.895-159.139 -46.022  1.00 97.120          C  
ATOM  33395  NE  ARG A2057     -69.175-158.689 -44.656  1.00 97.120          N  
ATOM  33396  CZ  ARG A2057     -68.426-158.936 -43.568  1.00 97.120          C  
ATOM  33397  NH1 ARG A2057     -67.303-159.637 -43.631  1.00 97.120          N  
ATOM  33398  NH2 ARG A2057     -68.856-158.449 -42.427  1.00 97.120          N  
ATOM  33399  H   ARG A2057     -68.204-156.385 -49.053  1.00 82.960          H  
ATOM  33400  HA  ARG A2057     -65.828-157.648 -48.214  1.00 83.360          H  
ATOM  33401 1HB  ARG A2057     -68.599-158.705 -48.676  1.00116.550          H  
ATOM  33402 2HB  ARG A2057     -67.303-159.747 -48.101  1.00116.550          H  
ATOM  33403 1HG  ARG A2057     -66.995-158.242 -46.158  1.00116.550          H  
ATOM  33404 2HG  ARG A2057     -68.338-157.244 -46.733  1.00116.550          H  
ATOM  33405 1HD  ARG A2057     -69.836-159.122 -46.578  1.00116.550          H  
ATOM  33406 2HD  ARG A2057     -68.518-160.157 -45.987  1.00116.550          H  
ATOM  33407  HE  ARG A2057     -70.031-158.138 -44.481  1.00116.550          H  
ATOM  33408 1HH1 ARG A2057     -66.983-160.007 -44.511  1.00116.550          H  
ATOM  33409 2HH1 ARG A2057     -66.763-159.805 -42.793  1.00116.550          H  
ATOM  33410 1HH2 ARG A2057     -69.741-157.914 -42.439  1.00116.550          H  
ATOM  33411 2HH2 ARG A2057     -68.345-158.597 -41.572  1.00116.550          H  
ATOM  33412  N   THR A2058     -66.708-158.670 -51.215  1.00 69.320          N  
ATOM  33413  CA  THR A2058     -66.215-159.460 -52.339  1.00 69.340          C  
ATOM  33414  C   THR A2058     -65.232-158.687 -53.221  1.00 69.530          C  
ATOM  33415  O   THR A2058     -64.814-159.187 -54.270  1.00 69.660          O  
ATOM  33416  CB  THR A2058     -67.368-159.985 -53.220  1.00 97.070          C  
ATOM  33417  OG1 THR A2058     -68.083-158.890 -53.800  1.00 97.070          O  
ATOM  33418  CG2 THR A2058     -68.327-160.796 -52.363  1.00 97.070          C  
ATOM  33419  H   THR A2058     -67.599-158.164 -51.305  1.00 83.180          H  
ATOM  33420  HA  THR A2058     -65.684-160.322 -51.939  1.00 83.210          H  
ATOM  33421  HB  THR A2058     -66.968-160.613 -54.013  1.00116.480          H  
ATOM  33422  HG1 THR A2058     -67.529-158.462 -54.463  1.00116.480          H  
ATOM  33423 1HG2 THR A2058     -69.140-161.167 -52.984  1.00116.480          H  
ATOM  33424 2HG2 THR A2058     -67.795-161.635 -51.920  1.00116.480          H  
ATOM  33425 3HG2 THR A2058     -68.735-160.170 -51.573  1.00116.480          H  
ATOM  33426  N   HIS A2059     -64.913-157.450 -52.844  1.00 69.560          N  
ATOM  33427  CA  HIS A2059     -64.006-156.604 -53.599  1.00 69.750          C  
ATOM  33428  C   HIS A2059     -62.611-157.222 -53.654  1.00 69.980          C  
ATOM  33429  O   HIS A2059     -62.127-157.812 -52.678  1.00 70.150          O  
ATOM  33430  CB  HIS A2059     -63.896-155.205 -53.003  1.00 97.570          C  
ATOM  33431  CG  HIS A2059     -63.241-154.261 -53.946  1.00 97.570          C  
ATOM  33432  ND1 HIS A2059     -63.935-153.647 -54.973  1.00 97.570          N  
ATOM  33433  CD2 HIS A2059     -61.954-153.872 -54.077  1.00 97.570          C  
ATOM  33434  CE1 HIS A2059     -63.106-152.905 -55.673  1.00 97.570          C  
ATOM  33435  NE2 HIS A2059     -61.893-153.041 -55.161  1.00 97.570          N  
ATOM  33436  H   HIS A2059     -65.277-157.078 -51.963  1.00 83.470          H  
ATOM  33437  HA  HIS A2059     -64.367-156.503 -54.621  1.00 83.700          H  
ATOM  33438 1HB  HIS A2059     -64.890-154.830 -52.760  1.00117.090          H  
ATOM  33439 2HB  HIS A2059     -63.325-155.243 -52.080  1.00117.090          H  
ATOM  33440  HD1 HIS A2059     -64.934-153.564 -55.031  1.00117.090          H  
ATOM  33441  HD2 HIS A2059     -61.051-154.113 -53.532  1.00117.090          H  
ATOM  33442  HE1 HIS A2059     -63.477-152.340 -56.522  1.00117.090          H  
ATOM  33443  N   ASP A2060     -61.923-157.109 -54.788  1.00 70.030          N  
ATOM  33444  CA  ASP A2060     -60.591-157.693 -54.831  1.00 70.230          C  
ATOM  33445  C   ASP A2060     -59.566-156.811 -54.114  1.00 70.430          C  
ATOM  33446  O   ASP A2060     -58.801-156.032 -54.718  1.00 70.580          O  
ATOM  33447  CB  ASP A2060     -60.128-157.956 -56.257  1.00 98.240          C  
ATOM  33448  CG  ASP A2060     -58.815-158.725 -56.268  1.00 98.240          C  
ATOM  33449  OD1 ASP A2060     -58.228-158.883 -55.190  1.00 98.240          O  
ATOM  33450  OD2 ASP A2060     -58.415-159.184 -57.319  1.00 98.240          O  
ATOM  33451  H   ASP A2060     -62.314-156.652 -55.599  1.00 84.040          H  
ATOM  33452  HA  ASP A2060     -60.628-158.654 -54.316  1.00 84.280          H  
ATOM  33453 1HB  ASP A2060     -60.886-158.529 -56.793  1.00117.890          H  
ATOM  33454 2HB  ASP A2060     -59.990-157.007 -56.779  1.00117.890          H  
ATOM  33455  N   ASN A2061     -59.512-157.028 -52.806  1.00 70.490          N  
ATOM  33456  CA  ASN A2061     -58.708-156.241 -51.891  1.00 70.760          C  
ATOM  33457  C   ASN A2061     -57.278-156.741 -51.858  1.00 70.810          C  
ATOM  33458  O   ASN A2061     -56.477-156.276 -51.047  1.00 70.920          O  
ATOM  33459  CB  ASN A2061     -59.291-156.279 -50.494  1.00 98.960          C  
ATOM  33460  CG  ASN A2061     -60.606-155.583 -50.392  1.00 98.960          C  
ATOM  33461  OD1 ASN A2061     -60.924-154.667 -51.144  1.00 98.960          O  
ATOM  33462  ND2 ASN A2061     -61.400-156.012 -49.452  1.00 98.960          N  
ATOM  33463  H   ASN A2061     -60.185-157.710 -52.447  1.00 84.590          H  
ATOM  33464  HA  ASN A2061     -58.690-155.207 -52.241  1.00 84.910          H  
ATOM  33465 1HB  ASN A2061     -59.418-157.316 -50.187  1.00118.750          H  
ATOM  33466 2HB  ASN A2061     -58.595-155.810 -49.800  1.00118.750          H  
ATOM  33467 1HD2 ASN A2061     -62.305-155.598 -49.331  1.00118.750          H  
ATOM  33468 2HD2 ASN A2061     -61.115-156.764 -48.860  1.00118.750          H  
ATOM  33469  N   PHE A2062     -56.943-157.718 -52.719  1.00 70.770          N  
ATOM  33470  CA  PHE A2062     -55.573-158.177 -52.761  1.00 70.870          C  
ATOM  33471  C   PHE A2062     -54.777-157.106 -53.486  1.00 70.730          C  
ATOM  33472  O   PHE A2062     -53.588-156.921 -53.229  1.00 70.730          O  
ATOM  33473  CB  PHE A2062     -55.452-159.524 -53.463  1.00 99.180          C  
ATOM  33474  CG  PHE A2062     -56.022-160.651 -52.657  1.00 99.180          C  
ATOM  33475  CD1 PHE A2062     -57.279-161.153 -52.952  1.00 99.180          C  
ATOM  33476  CD2 PHE A2062     -55.313-161.208 -51.600  1.00 99.180          C  
ATOM  33477  CE1 PHE A2062     -57.817-162.184 -52.215  1.00 99.180          C  
ATOM  33478  CE2 PHE A2062     -55.851-162.241 -50.861  1.00 99.180          C  
ATOM  33479  CZ  PHE A2062     -57.104-162.729 -51.170  1.00 99.180          C  
ATOM  33480  H   PHE A2062     -57.619-158.124 -53.388  1.00 84.920          H  
ATOM  33481  HA  PHE A2062     -55.193-158.270 -51.745  1.00 85.040          H  
ATOM  33482 1HB  PHE A2062     -55.976-159.484 -54.421  1.00119.010          H  
ATOM  33483 2HB  PHE A2062     -54.406-159.738 -53.667  1.00119.010          H  
ATOM  33484  HD1 PHE A2062     -57.846-160.721 -53.784  1.00119.010          H  
ATOM  33485  HD2 PHE A2062     -54.322-160.821 -51.355  1.00119.010          H  
ATOM  33486  HE1 PHE A2062     -58.806-162.569 -52.459  1.00119.010          H  
ATOM  33487  HE2 PHE A2062     -55.288-162.672 -50.032  1.00119.010          H  
ATOM  33488  HZ  PHE A2062     -57.529-163.544 -50.586  1.00119.010          H  
ATOM  33489  N   GLU A2063     -55.435-156.415 -54.431  1.00 70.640          N  
ATOM  33490  CA  GLU A2063     -54.792-155.327 -55.141  1.00 70.550          C  
ATOM  33491  C   GLU A2063     -55.168-154.039 -54.431  1.00 70.870          C  
ATOM  33492  O   GLU A2063     -54.314-153.235 -54.047  1.00 71.040          O  
ATOM  33493  CB  GLU A2063     -55.213-155.266 -56.611  1.00 98.810          C  
ATOM  33494  CG  GLU A2063     -54.490-154.181 -57.417  1.00 98.810          C  
ATOM  33495  CD  GLU A2063     -54.821-154.204 -58.880  1.00 98.810          C  
ATOM  33496  OE1 GLU A2063     -55.688-154.950 -59.261  1.00 98.810          O  
ATOM  33497  OE2 GLU A2063     -54.183-153.498 -59.624  1.00 98.810          O  
ATOM  33498  H   GLU A2063     -56.421-156.610 -54.626  1.00 84.770          H  
ATOM  33499  HA  GLU A2063     -53.710-155.450 -55.089  1.00 84.660          H  
ATOM  33500 1HB  GLU A2063     -55.024-156.229 -57.083  1.00118.570          H  
ATOM  33501 2HB  GLU A2063     -56.287-155.076 -56.673  1.00118.570          H  
ATOM  33502 1HG  GLU A2063     -54.770-153.204 -57.017  1.00118.570          H  
ATOM  33503 2HG  GLU A2063     -53.416-154.299 -57.288  1.00118.570          H  
ATOM  33504  N   ASN A2064     -56.471-153.856 -54.197  1.00 70.980          N  
ATOM  33505  CA  ASN A2064     -56.941-152.624 -53.593  1.00 71.310          C  
ATOM  33506  C   ASN A2064     -56.888-152.678 -52.079  1.00 71.160          C  
ATOM  33507  O   ASN A2064     -57.913-152.691 -51.400  1.00 71.070          O  
ATOM  33508  CB  ASN A2064     -58.315-152.270 -54.102  1.00 99.700          C  
ATOM  33509  CG  ASN A2064     -58.257-151.989 -55.566  1.00 99.700          C  
ATOM  33510  OD1 ASN A2064     -57.278-151.427 -56.055  1.00 99.700          O  
ATOM  33511  ND2 ASN A2064     -59.262-152.372 -56.290  1.00 99.700          N  
ATOM  33512  H   ASN A2064     -57.153-154.564 -54.482  1.00 85.180          H  
ATOM  33513  HA  ASN A2064     -56.268-151.825 -53.899  1.00 85.570          H  
ATOM  33514 1HB  ASN A2064     -58.988-153.101 -53.926  1.00119.640          H  
ATOM  33515 2HB  ASN A2064     -58.704-151.396 -53.574  1.00119.640          H  
ATOM  33516 1HD2 ASN A2064     -59.233-152.226 -57.277  1.00119.640          H  
ATOM  33517 2HD2 ASN A2064     -60.079-152.800 -55.860  1.00119.640          H  
ATOM  33518  N   GLU A2065     -55.661-152.640 -51.558  1.00 71.150          N  
ATOM  33519  CA  GLU A2065     -55.391-152.712 -50.121  1.00 71.040          C  
ATOM  33520  C   GLU A2065     -56.231-151.681 -49.372  1.00 71.120          C  
ATOM  33521  O   GLU A2065     -56.736-151.939 -48.278  1.00 71.300          O  
ATOM  33522  CB  GLU A2065     -53.909-152.465 -49.846  1.00 99.500          C  
ATOM  33523  CG  GLU A2065     -53.504-152.607 -48.390  1.00 99.500          C  
ATOM  33524  CD  GLU A2065     -52.041-152.394 -48.186  1.00 99.500          C  
ATOM  33525  OE1 GLU A2065     -51.369-152.118 -49.150  1.00 99.500          O  
ATOM  33526  OE2 GLU A2065     -51.587-152.500 -47.073  1.00 99.500          O  
ATOM  33527  H   GLU A2065     -54.892-152.659 -52.238  1.00 85.380          H  
ATOM  33528  HA  GLU A2065     -55.660-153.709 -49.767  1.00 85.250          H  
ATOM  33529 1HB  GLU A2065     -53.315-153.167 -50.431  1.00119.400          H  
ATOM  33530 2HB  GLU A2065     -53.643-151.462 -50.174  1.00119.400          H  
ATOM  33531 1HG  GLU A2065     -54.053-151.883 -47.787  1.00119.400          H  
ATOM  33532 2HG  GLU A2065     -53.779-153.602 -48.045  1.00119.400          H  
ATOM  33533  N   TYR A2066     -56.360-150.501 -49.965  1.00 71.040          N  
ATOM  33534  CA  TYR A2066     -57.162-149.436 -49.422  1.00 71.130          C  
ATOM  33535  C   TYR A2066     -58.226-149.189 -50.479  1.00 71.070          C  
ATOM  33536  O   TYR A2066     -57.927-149.192 -51.674  1.00 71.200          O  
ATOM  33537  CB  TYR A2066     -56.310-148.196 -49.174  1.00 99.550          C  
ATOM  33538  CG  TYR A2066     -55.198-148.452 -48.217  1.00 99.550          C  
ATOM  33539  CD1 TYR A2066     -53.955-148.813 -48.704  1.00 99.550          C  
ATOM  33540  CD2 TYR A2066     -55.411-148.353 -46.857  1.00 99.550          C  
ATOM  33541  CE1 TYR A2066     -52.928-149.071 -47.835  1.00 99.550          C  
ATOM  33542  CE2 TYR A2066     -54.380-148.613 -45.983  1.00 99.550          C  
ATOM  33543  CZ  TYR A2066     -53.143-148.973 -46.469  1.00 99.550          C  
ATOM  33544  OH  TYR A2066     -52.115-149.238 -45.598  1.00 99.550          O  
ATOM  33545  H   TYR A2066     -55.886-150.356 -50.840  1.00 85.250          H  
ATOM  33546  HA  TYR A2066     -57.648-149.760 -48.501  1.00 85.360          H  
ATOM  33547 1HB  TYR A2066     -55.886-147.842 -50.114  1.00119.460          H  
ATOM  33548 2HB  TYR A2066     -56.926-147.400 -48.764  1.00119.460          H  
ATOM  33549  HD1 TYR A2066     -53.791-148.898 -49.776  1.00119.460          H  
ATOM  33550  HD2 TYR A2066     -56.391-148.074 -46.474  1.00119.460          H  
ATOM  33551  HE1 TYR A2066     -51.949-149.361 -48.219  1.00119.460          H  
ATOM  33552  HE2 TYR A2066     -54.544-148.539 -44.908  1.00119.460          H  
ATOM  33553  HH  TYR A2066     -51.353-149.564 -46.093  1.00119.460          H  
ATOM  33554  N   SER A2067     -59.447-148.881 -50.066  1.00 70.890          N  
ATOM  33555  CA  SER A2067     -60.527-148.719 -51.038  1.00 70.820          C  
ATOM  33556  C   SER A2067     -60.322-147.674 -52.155  1.00 70.640          C  
ATOM  33557  O   SER A2067     -60.661-147.981 -53.304  1.00 70.270          O  
ATOM  33558  CB  SER A2067     -61.849-148.457 -50.317  1.00 99.180          C  
ATOM  33559  OG  SER A2067     -62.244-149.574 -49.566  1.00 99.180          O  
ATOM  33560  H   SER A2067     -59.656-148.858 -49.078  1.00 85.070          H  
ATOM  33561  HA  SER A2067     -60.643-149.685 -51.534  1.00 84.980          H  
ATOM  33562 1HB  SER A2067     -61.773-147.604 -49.662  1.00119.010          H  
ATOM  33563 2HB  SER A2067     -62.616-148.226 -51.056  1.00119.010          H  
ATOM  33564  HG  SER A2067     -63.097-149.345 -49.186  1.00119.010          H  
ATOM  33565  N   PRO A2068     -59.732-146.467 -51.917  1.00 70.900          N  
ATOM  33566  CA  PRO A2068     -59.509-145.430 -52.921  1.00 70.810          C  
ATOM  33567  C   PRO A2068     -58.644-145.889 -54.093  1.00 70.700          C  
ATOM  33568  O   PRO A2068     -58.671-145.265 -55.161  1.00 70.920          O  
ATOM  33569  CB  PRO A2068     -58.798-144.327 -52.128  1.00106.220          C  
ATOM  33570  CG  PRO A2068     -59.223-144.547 -50.700  1.00106.220          C  
ATOM  33571  CD  PRO A2068     -59.313-146.043 -50.557  1.00106.220          C  
ATOM  33572  HA  PRO A2068     -60.484-145.075 -53.284  1.00 84.970          H  
ATOM  33573 1HB  PRO A2068     -57.706-144.416 -52.266  1.00127.460          H  
ATOM  33574 2HB  PRO A2068     -59.084-143.337 -52.519  1.00127.460          H  
ATOM  33575 1HG  PRO A2068     -58.487-144.095 -50.013  1.00127.460          H  
ATOM  33576 2HG  PRO A2068     -60.182-144.044 -50.509  1.00127.460          H  
ATOM  33577 1HD  PRO A2068     -58.324-146.417 -50.328  1.00127.460          H  
ATOM  33578 2HD  PRO A2068     -60.040-146.276 -49.793  1.00127.460          H  
ATOM  33579  N   LEU A2069     -57.864-146.961 -53.894  1.00 70.390          N  
ATOM  33580  CA  LEU A2069     -57.011-147.473 -54.943  1.00 70.320          C  
ATOM  33581  C   LEU A2069     -57.830-147.902 -56.130  1.00 70.380          C  
ATOM  33582  O   LEU A2069     -57.379-147.774 -57.264  1.00 70.480          O  
ATOM  33583  CB  LEU A2069     -56.141-148.618 -54.446  1.00 98.480          C  
ATOM  33584  CG  LEU A2069     -55.018-148.245 -53.439  1.00 98.480          C  
ATOM  33585  CD1 LEU A2069     -54.411-149.521 -52.918  1.00 98.480          C  
ATOM  33586  CD2 LEU A2069     -53.935-147.385 -54.124  1.00 98.480          C  
ATOM  33587  H   LEU A2069     -57.885-147.486 -53.016  1.00 84.470          H  
ATOM  33588  HA  LEU A2069     -56.369-146.665 -55.278  1.00 84.380          H  
ATOM  33589 1HB  LEU A2069     -56.790-149.345 -53.964  1.00118.170          H  
ATOM  33590 2HB  LEU A2069     -55.678-149.099 -55.304  1.00118.170          H  
ATOM  33591  HG  LEU A2069     -55.446-147.696 -52.600  1.00118.170          H  
ATOM  33592 1HD1 LEU A2069     -53.628-149.296 -52.195  1.00118.170          H  
ATOM  33593 2HD1 LEU A2069     -55.177-150.093 -52.454  1.00118.170          H  
ATOM  33594 3HD1 LEU A2069     -53.987-150.094 -53.745  1.00118.170          H  
ATOM  33595 1HD2 LEU A2069     -53.152-147.151 -53.403  1.00118.170          H  
ATOM  33596 2HD2 LEU A2069     -53.503-147.939 -54.958  1.00118.170          H  
ATOM  33597 3HD2 LEU A2069     -54.350-146.449 -54.496  1.00118.170          H  
ATOM  33598  N   PHE A2070     -59.040-148.431 -55.907  1.00 70.370          N  
ATOM  33599  CA  PHE A2070     -59.828-148.878 -57.039  1.00 70.450          C  
ATOM  33600  C   PHE A2070     -59.989-147.754 -58.030  1.00 70.800          C  
ATOM  33601  O   PHE A2070     -59.713-147.913 -59.221  1.00 70.900          O  
ATOM  33602  CB  PHE A2070     -61.210-149.339 -56.594  1.00 98.600          C  
ATOM  33603  CG  PHE A2070     -62.121-149.667 -57.734  1.00 98.600          C  
ATOM  33604  CD1 PHE A2070     -62.032-150.874 -58.395  1.00 98.600          C  
ATOM  33605  CD2 PHE A2070     -63.079-148.754 -58.151  1.00 98.600          C  
ATOM  33606  CE1 PHE A2070     -62.877-151.170 -59.437  1.00 98.600          C  
ATOM  33607  CE2 PHE A2070     -63.920-149.044 -59.194  1.00 98.600          C  
ATOM  33608  CZ  PHE A2070     -63.822-150.255 -59.837  1.00 98.600          C  
ATOM  33609  H   PHE A2070     -59.433-148.498 -54.963  1.00 84.440          H  
ATOM  33610  HA  PHE A2070     -59.305-149.700 -57.526  1.00 84.540          H  
ATOM  33611 1HB  PHE A2070     -61.116-150.219 -55.964  1.00118.320          H  
ATOM  33612 2HB  PHE A2070     -61.677-148.563 -55.989  1.00118.320          H  
ATOM  33613  HD1 PHE A2070     -61.286-151.600 -58.081  1.00118.320          H  
ATOM  33614  HD2 PHE A2070     -63.162-147.790 -57.640  1.00118.320          H  
ATOM  33615  HE1 PHE A2070     -62.795-152.130 -59.947  1.00118.320          H  
ATOM  33616  HE2 PHE A2070     -64.665-148.316 -59.511  1.00118.320          H  
ATOM  33617  HZ  PHE A2070     -64.491-150.488 -60.666  1.00118.320          H  
ATOM  33618  N   SER A2071     -60.435-146.599 -57.545  1.00 71.000          N  
ATOM  33619  CA  SER A2071     -60.654-145.469 -58.416  1.00 71.350          C  
ATOM  33620  C   SER A2071     -59.358-144.998 -59.055  1.00 71.430          C  
ATOM  33621  O   SER A2071     -59.330-144.721 -60.254  1.00 71.630          O  
ATOM  33622  CB  SER A2071     -61.267-144.323 -57.632  1.00 99.750          C  
ATOM  33623  OG  SER A2071     -62.558-144.642 -57.173  1.00 99.750          O  
ATOM  33624  H   SER A2071     -60.646-146.519 -56.561  1.00 85.200          H  
ATOM  33625  HA  SER A2071     -61.341-145.770 -59.208  1.00 85.620          H  
ATOM  33626 1HB  SER A2071     -60.624-144.088 -56.782  1.00119.700          H  
ATOM  33627 2HB  SER A2071     -61.310-143.436 -58.265  1.00119.700          H  
ATOM  33628  HG  SER A2071     -62.883-143.853 -56.730  1.00119.700          H  
ATOM  33629  N   GLU A2072     -58.258-144.938 -58.289  1.00 71.310          N  
ATOM  33630  CA  GLU A2072     -57.021-144.445 -58.890  1.00 71.420          C  
ATOM  33631  C   GLU A2072     -56.521-145.347 -60.011  1.00 71.330          C  
ATOM  33632  O   GLU A2072     -56.118-144.861 -61.074  1.00 71.510          O  
ATOM  33633  CB  GLU A2072     -55.904-144.346 -57.845  1.00 99.940          C  
ATOM  33634  CG  GLU A2072     -56.077-143.267 -56.790  1.00 99.940          C  
ATOM  33635  CD  GLU A2072     -54.938-143.265 -55.798  1.00 99.940          C  
ATOM  33636  OE1 GLU A2072     -54.097-144.129 -55.903  1.00 99.940          O  
ATOM  33637  OE2 GLU A2072     -54.909-142.411 -54.944  1.00 99.940          O  
ATOM  33638  H   GLU A2072     -58.306-145.179 -57.291  1.00 85.570          H  
ATOM  33639  HA  GLU A2072     -57.211-143.457 -59.303  1.00 85.700          H  
ATOM  33640 1HB  GLU A2072     -55.817-145.303 -57.329  1.00119.930          H  
ATOM  33641 2HB  GLU A2072     -54.956-144.165 -58.352  1.00119.930          H  
ATOM  33642 1HG  GLU A2072     -56.131-142.296 -57.278  1.00119.930          H  
ATOM  33643 2HG  GLU A2072     -57.017-143.437 -56.264  1.00119.930          H  
ATOM  33644  N   ILE A2073     -56.578-146.658 -59.788  1.00 71.090          N  
ATOM  33645  CA  ILE A2073     -56.096-147.631 -60.748  1.00 71.010          C  
ATOM  33646  C   ILE A2073     -56.958-147.653 -61.985  1.00 71.150          C  
ATOM  33647  O   ILE A2073     -56.441-147.646 -63.106  1.00 71.140          O  
ATOM  33648  CB  ILE A2073     -55.993-149.024 -60.104  1.00 99.450          C  
ATOM  33649  CG1 ILE A2073     -54.869-148.977 -59.013  1.00 99.450          C  
ATOM  33650  CG2 ILE A2073     -55.704-150.106 -61.186  1.00 99.450          C  
ATOM  33651  CD1 ILE A2073     -54.844-150.163 -58.074  1.00 99.450          C  
ATOM  33652  H   ILE A2073     -56.936-146.990 -58.885  1.00 85.310          H  
ATOM  33653  HA  ILE A2073     -55.093-147.334 -61.050  1.00 85.210          H  
ATOM  33654  HB  ILE A2073     -56.934-149.254 -59.591  1.00119.340          H  
ATOM  33655 1HG1 ILE A2073     -53.904-148.911 -59.511  1.00119.340          H  
ATOM  33656 2HG1 ILE A2073     -55.008-148.079 -58.408  1.00119.340          H  
ATOM  33657 1HG2 ILE A2073     -55.633-151.091 -60.722  1.00119.340          H  
ATOM  33658 2HG2 ILE A2073     -56.506-150.129 -61.923  1.00119.340          H  
ATOM  33659 3HG2 ILE A2073     -54.764-149.875 -61.688  1.00119.340          H  
ATOM  33660 1HD1 ILE A2073     -54.042-150.037 -57.349  1.00119.340          H  
ATOM  33661 2HD1 ILE A2073     -55.789-150.216 -57.557  1.00119.340          H  
ATOM  33662 3HD1 ILE A2073     -54.680-151.085 -58.625  1.00119.340          H  
ATOM  33663  N   VAL A2074     -58.273-147.698 -61.795  1.00 71.330          N  
ATOM  33664  CA  VAL A2074     -59.172-147.727 -62.920  1.00 71.520          C  
ATOM  33665  C   VAL A2074     -59.060-146.439 -63.734  1.00 71.780          C  
ATOM  33666  O   VAL A2074     -59.047-146.515 -64.963  1.00 71.920          O  
ATOM  33667  CB  VAL A2074     -60.608-148.020 -62.451  1.00100.050          C  
ATOM  33668  CG1 VAL A2074     -61.601-147.873 -63.598  1.00100.050          C  
ATOM  33669  CG2 VAL A2074     -60.652-149.442 -61.903  1.00100.050          C  
ATOM  33670  H   VAL A2074     -58.653-147.720 -60.845  1.00 85.600          H  
ATOM  33671  HA  VAL A2074     -58.876-148.554 -63.562  1.00 85.820          H  
ATOM  33672  HB  VAL A2074     -60.886-147.313 -61.663  1.00120.060          H  
ATOM  33673 1HG1 VAL A2074     -62.604-148.090 -63.238  1.00120.060          H  
ATOM  33674 2HG1 VAL A2074     -61.571-146.877 -63.966  1.00120.060          H  
ATOM  33675 3HG1 VAL A2074     -61.342-148.566 -64.401  1.00120.060          H  
ATOM  33676 1HG2 VAL A2074     -61.649-149.656 -61.560  1.00120.060          H  
ATOM  33677 2HG2 VAL A2074     -60.378-150.143 -62.687  1.00120.060          H  
ATOM  33678 3HG2 VAL A2074     -59.957-149.544 -61.073  1.00120.060          H  
ATOM  33679  N   ASP A2075     -59.012-145.256 -63.090  1.00 71.890          N  
ATOM  33680  CA  ASP A2075     -58.871-144.026 -63.863  1.00 72.130          C  
ATOM  33681  C   ASP A2075     -57.570-143.992 -64.659  1.00 72.150          C  
ATOM  33682  O   ASP A2075     -57.575-143.553 -65.817  1.00 72.200          O  
ATOM  33683  CB  ASP A2075     -58.987-142.782 -62.979  1.00100.890          C  
ATOM  33684  CG  ASP A2075     -60.456-142.436 -62.502  1.00100.890          C  
ATOM  33685  OD1 ASP A2075     -61.444-142.951 -63.054  1.00100.890          O  
ATOM  33686  OD2 ASP A2075     -60.561-141.635 -61.606  1.00100.890          O  
ATOM  33687  H   ASP A2075     -59.073-145.200 -62.068  1.00 86.270          H  
ATOM  33688  HA  ASP A2075     -59.676-143.981 -64.575  1.00 86.560          H  
ATOM  33689 1HB  ASP A2075     -58.371-142.936 -62.085  1.00121.060          H  
ATOM  33690 2HB  ASP A2075     -58.578-141.923 -63.505  1.00121.060          H  
ATOM  33691  N   LYS A2076     -56.460-144.479 -64.084  1.00 72.150          N  
ATOM  33692  CA  LYS A2076     -55.219-144.508 -64.842  1.00 72.210          C  
ATOM  33693  C   LYS A2076     -55.341-145.448 -66.037  1.00 72.160          C  
ATOM  33694  O   LYS A2076     -54.883-145.116 -67.136  1.00 72.280          O  
ATOM  33695  CB  LYS A2076     -54.045-144.914 -63.951  1.00101.070          C  
ATOM  33696  CG  LYS A2076     -53.623-143.838 -62.946  1.00101.070          C  
ATOM  33697  CD  LYS A2076     -52.494-144.320 -62.034  1.00101.070          C  
ATOM  33698  CE  LYS A2076     -52.112-143.248 -61.012  1.00101.070          C  
ATOM  33699  NZ  LYS A2076     -51.030-143.710 -60.088  1.00101.070          N  
ATOM  33700  H   LYS A2076     -56.465-144.789 -63.106  1.00 86.580          H  
ATOM  33701  HA  LYS A2076     -55.026-143.507 -65.224  1.00 86.650          H  
ATOM  33702 1HB  LYS A2076     -54.325-145.805 -63.382  1.00121.280          H  
ATOM  33703 2HB  LYS A2076     -53.186-145.171 -64.567  1.00121.280          H  
ATOM  33704 1HG  LYS A2076     -53.276-142.966 -63.498  1.00121.280          H  
ATOM  33705 2HG  LYS A2076     -54.476-143.538 -62.347  1.00121.280          H  
ATOM  33706 1HD  LYS A2076     -52.824-145.214 -61.500  1.00121.280          H  
ATOM  33707 2HD  LYS A2076     -51.620-144.573 -62.632  1.00121.280          H  
ATOM  33708 1HE  LYS A2076     -51.771-142.359 -61.539  1.00121.280          H  
ATOM  33709 2HE  LYS A2076     -52.994-142.994 -60.420  1.00121.280          H  
ATOM  33710 1HZ  LYS A2076     -50.813-142.974 -59.428  1.00121.280          H  
ATOM  33711 2HZ  LYS A2076     -51.344-144.528 -59.583  1.00121.280          H  
ATOM  33712 3HZ  LYS A2076     -50.201-143.939 -60.619  1.00121.280          H  
ATOM  33713  N   ALA A2077     -55.967-146.619 -65.834  1.00 72.030          N  
ATOM  33714  CA  ALA A2077     -56.152-147.583 -66.908  1.00 72.020          C  
ATOM  33715  C   ALA A2077     -56.991-147.003 -68.042  1.00 72.130          C  
ATOM  33716  O   ALA A2077     -56.685-147.226 -69.226  1.00 72.220          O  
ATOM  33717  CB  ALA A2077     -56.820-148.833 -66.364  1.00100.830          C  
ATOM  33718  H   ALA A2077     -56.286-146.863 -64.890  1.00 86.440          H  
ATOM  33719  HA  ALA A2077     -55.171-147.841 -67.303  1.00 86.420          H  
ATOM  33720 1HB  ALA A2077     -56.934-149.563 -67.162  1.00121.000          H  
ATOM  33721 2HB  ALA A2077     -56.207-149.252 -65.566  1.00121.000          H  
ATOM  33722 3HB  ALA A2077     -57.799-148.572 -65.967  1.00121.000          H  
ATOM  33723  N   LYS A2078     -58.043-146.248 -67.693  1.00 72.140          N  
ATOM  33724  CA  LYS A2078     -58.885-145.622 -68.700  1.00 72.260          C  
ATOM  33725  C   LYS A2078     -58.117-144.585 -69.504  1.00 72.390          C  
ATOM  33726  O   LYS A2078     -58.230-144.561 -70.734  1.00 72.520          O  
ATOM  33727  CB  LYS A2078     -60.111-144.974 -68.065  1.00101.120          C  
ATOM  33728  CG  LYS A2078     -61.180-145.956 -67.550  1.00101.120          C  
ATOM  33729  CD  LYS A2078     -62.457-145.224 -67.053  1.00101.120          C  
ATOM  33730  CE  LYS A2078     -62.134-144.428 -65.793  1.00101.120          C  
ATOM  33731  NZ  LYS A2078     -63.298-143.910 -65.063  1.00101.120          N  
ATOM  33732  H   LYS A2078     -58.279-146.155 -66.698  1.00 86.570          H  
ATOM  33733  HA  LYS A2078     -59.223-146.395 -69.389  1.00 86.710          H  
ATOM  33734 1HB  LYS A2078     -59.770-144.370 -67.230  1.00121.340          H  
ATOM  33735 2HB  LYS A2078     -60.579-144.311 -68.783  1.00121.340          H  
ATOM  33736 1HG  LYS A2078     -61.455-146.634 -68.358  1.00121.340          H  
ATOM  33737 2HG  LYS A2078     -60.769-146.550 -66.741  1.00121.340          H  
ATOM  33738 1HD  LYS A2078     -62.825-144.549 -67.825  1.00121.340          H  
ATOM  33739 2HD  LYS A2078     -63.231-145.955 -66.825  1.00121.340          H  
ATOM  33740 1HE  LYS A2078     -61.579-145.060 -65.139  1.00121.340          H  
ATOM  33741 2HE  LYS A2078     -61.519-143.576 -66.064  1.00121.340          H  
ATOM  33742 1HZ  LYS A2078     -62.887-143.414 -64.236  1.00121.340          H  
ATOM  33743 2HZ  LYS A2078     -63.832-143.273 -65.630  1.00121.340          H  
ATOM  33744 3HZ  LYS A2078     -63.886-144.666 -64.755  1.00121.340          H  
ATOM  33745  N   GLN A2079     -57.314-143.736 -68.837  1.00 72.380          N  
ATOM  33746  CA  GLN A2079     -56.571-142.732 -69.594  1.00 72.530          C  
ATOM  33747  C   GLN A2079     -55.556-143.410 -70.491  1.00 72.470          C  
ATOM  33748  O   GLN A2079     -55.412-143.025 -71.651  1.00 72.680          O  
ATOM  33749  CB  GLN A2079     -55.850-141.740 -68.680  1.00101.480          C  
ATOM  33750  CG  GLN A2079     -55.154-140.546 -69.428  1.00101.480          C  
ATOM  33751  CD  GLN A2079     -56.145-139.604 -70.136  1.00101.480          C  
ATOM  33752  OE1 GLN A2079     -57.107-139.146 -69.498  1.00101.480          O  
ATOM  33753  NE2 GLN A2079     -55.926-139.294 -71.413  1.00101.480          N  
ATOM  33754  H   GLN A2079     -57.268-143.764 -67.810  1.00 86.860          H  
ATOM  33755  HA  GLN A2079     -57.267-142.187 -70.225  1.00 87.040          H  
ATOM  33756 1HB  GLN A2079     -56.561-141.332 -67.962  1.00121.780          H  
ATOM  33757 2HB  GLN A2079     -55.088-142.274 -68.109  1.00121.780          H  
ATOM  33758 1HG  GLN A2079     -54.592-139.962 -68.705  1.00121.780          H  
ATOM  33759 2HG  GLN A2079     -54.471-140.943 -70.190  1.00121.780          H  
ATOM  33760 1HE2 GLN A2079     -56.537-138.676 -71.899  1.00121.780          H  
ATOM  33761 2HE2 GLN A2079     -55.115-139.676 -71.937  1.00121.780          H  
ATOM  33762  N   TYR A2080     -54.893-144.457 -69.982  1.00 72.230          N  
ATOM  33763  CA  TYR A2080     -53.920-145.192 -70.770  1.00 72.210          C  
ATOM  33764  C   TYR A2080     -54.557-145.732 -72.023  1.00 72.130          C  
ATOM  33765  O   TYR A2080     -54.009-145.577 -73.122  1.00 72.130          O  
ATOM  33766  CB  TYR A2080     -53.300-146.344 -69.985  1.00101.100          C  
ATOM  33767  CG  TYR A2080     -52.413-147.206 -70.853  1.00101.100          C  
ATOM  33768  CD1 TYR A2080     -51.138-146.784 -71.182  1.00101.100          C  
ATOM  33769  CD2 TYR A2080     -52.887-148.422 -71.333  1.00101.100          C  
ATOM  33770  CE1 TYR A2080     -50.340-147.569 -71.986  1.00101.100          C  
ATOM  33771  CE2 TYR A2080     -52.089-149.204 -72.132  1.00101.100          C  
ATOM  33772  CZ  TYR A2080     -50.819-148.781 -72.461  1.00101.100          C  
ATOM  33773  OH  TYR A2080     -50.012-149.563 -73.258  1.00101.100          O  
ATOM  33774  H   TYR A2080     -55.035-144.726 -69.004  1.00 86.680          H  
ATOM  33775  HA  TYR A2080     -53.129-144.506 -71.066  1.00 86.650          H  
ATOM  33776 1HB  TYR A2080     -52.710-145.952 -69.157  1.00121.320          H  
ATOM  33777 2HB  TYR A2080     -54.085-146.967 -69.565  1.00121.320          H  
ATOM  33778  HD1 TYR A2080     -50.765-145.830 -70.810  1.00121.320          H  
ATOM  33779  HD2 TYR A2080     -53.894-148.756 -71.077  1.00121.320          H  
ATOM  33780  HE1 TYR A2080     -49.337-147.237 -72.247  1.00121.320          H  
ATOM  33781  HE2 TYR A2080     -52.463-150.156 -72.508  1.00121.320          H  
ATOM  33782  HH  TYR A2080     -50.466-150.383 -73.469  1.00121.320          H  
ATOM  33783  N   THR A2081     -55.705-146.385 -71.856  1.00 72.120          N  
ATOM  33784  CA  THR A2081     -56.415-146.980 -72.960  1.00 72.100          C  
ATOM  33785  C   THR A2081     -56.743-145.916 -73.988  1.00 72.350          C  
ATOM  33786  O   THR A2081     -56.512-146.119 -75.181  1.00 72.470          O  
ATOM  33787  CB  THR A2081     -57.716-147.649 -72.474  1.00100.950          C  
ATOM  33788  OG1 THR A2081     -57.397-148.683 -71.523  1.00100.950          O  
ATOM  33789  CG2 THR A2081     -58.455-148.270 -73.670  1.00100.950          C  
ATOM  33790  H   THR A2081     -56.088-146.496 -70.915  1.00 86.540          H  
ATOM  33791  HA  THR A2081     -55.776-147.732 -73.423  1.00 86.520          H  
ATOM  33792  HB  THR A2081     -58.353-146.908 -71.993  1.00121.140          H  
ATOM  33793  HG1 THR A2081     -57.076-148.265 -70.687  1.00121.140          H  
ATOM  33794 1HG2 THR A2081     -59.367-148.746 -73.318  1.00121.140          H  
ATOM  33795 2HG2 THR A2081     -58.712-147.502 -74.399  1.00121.140          H  
ATOM  33796 3HG2 THR A2081     -57.816-149.014 -74.144  1.00121.140          H  
ATOM  33797  N   ARG A2082     -57.269-144.771 -73.544  1.00 72.470          N  
ATOM  33798  CA  ARG A2082     -57.596-143.713 -74.482  1.00 72.740          C  
ATOM  33799  C   ARG A2082     -56.378-143.201 -75.242  1.00 72.800          C  
ATOM  33800  O   ARG A2082     -56.441-143.032 -76.467  1.00 72.980          O  
ATOM  33801  CB  ARG A2082     -58.243-142.535 -73.768  1.00101.730          C  
ATOM  33802  CG  ARG A2082     -59.678-142.738 -73.305  1.00101.730          C  
ATOM  33803  CD  ARG A2082     -60.302-141.435 -72.909  1.00101.730          C  
ATOM  33804  NE  ARG A2082     -59.705-140.857 -71.695  1.00101.730          N  
ATOM  33805  CZ  ARG A2082     -60.130-141.090 -70.427  1.00101.730          C  
ATOM  33806  NH1 ARG A2082     -61.162-141.876 -70.199  1.00101.730          N  
ATOM  33807  NH2 ARG A2082     -59.520-140.519 -69.405  1.00101.730          N  
ATOM  33808  H   ARG A2082     -57.465-144.653 -72.544  1.00 86.960          H  
ATOM  33809  HA  ARG A2082     -58.309-144.111 -75.204  1.00 87.290          H  
ATOM  33810 1HB  ARG A2082     -57.655-142.296 -72.884  1.00122.070          H  
ATOM  33811 2HB  ARG A2082     -58.216-141.671 -74.408  1.00122.070          H  
ATOM  33812 1HG  ARG A2082     -60.261-143.163 -74.119  1.00122.070          H  
ATOM  33813 2HG  ARG A2082     -59.697-143.410 -72.453  1.00122.070          H  
ATOM  33814 1HD  ARG A2082     -60.159-140.721 -73.719  1.00122.070          H  
ATOM  33815 2HD  ARG A2082     -61.366-141.569 -72.753  1.00122.070          H  
ATOM  33816  HE  ARG A2082     -58.911-140.238 -71.818  1.00122.070          H  
ATOM  33817 1HH1 ARG A2082     -61.645-142.322 -70.962  1.00122.070          H  
ATOM  33818 2HH1 ARG A2082     -61.478-142.020 -69.253  1.00122.070          H  
ATOM  33819 1HH2 ARG A2082     -58.709-139.909 -69.552  1.00122.070          H  
ATOM  33820 2HH2 ARG A2082     -59.834-140.690 -68.464  1.00122.070          H  
ATOM  33821  N   ASP A2083     -55.257-142.984 -74.538  1.00 72.690          N  
ATOM  33822  CA  ASP A2083     -54.064-142.461 -75.187  1.00 72.790          C  
ATOM  33823  C   ASP A2083     -53.553-143.447 -76.224  1.00 72.790          C  
ATOM  33824  O   ASP A2083     -53.151-143.050 -77.327  1.00 72.930          O  
ATOM  33825  CB  ASP A2083     -52.943-142.209 -74.169  1.00101.870          C  
ATOM  33826  CG  ASP A2083     -53.180-141.024 -73.192  1.00101.870          C  
ATOM  33827  OD1 ASP A2083     -54.082-140.238 -73.386  1.00101.870          O  
ATOM  33828  OD2 ASP A2083     -52.419-140.916 -72.262  1.00101.870          O  
ATOM  33829  H   ASP A2083     -55.260-143.121 -73.522  1.00 87.230          H  
ATOM  33830  HA  ASP A2083     -54.317-141.526 -75.683  1.00 87.350          H  
ATOM  33831 1HB  ASP A2083     -52.815-143.114 -73.568  1.00122.240          H  
ATOM  33832 2HB  ASP A2083     -52.008-142.041 -74.699  1.00122.240          H  
ATOM  33833  N   LEU A2084     -53.611-144.743 -75.887  1.00 72.680          N  
ATOM  33834  CA  LEU A2084     -53.163-145.799 -76.774  1.00 72.710          C  
ATOM  33835  C   LEU A2084     -54.049-145.917 -78.005  1.00 73.030          C  
ATOM  33836  O   LEU A2084     -53.528-146.068 -79.115  1.00 73.100          O  
ATOM  33837  CB  LEU A2084     -53.105-147.137 -76.025  1.00101.780          C  
ATOM  33838  CG  LEU A2084     -52.644-148.386 -76.838  1.00101.780          C  
ATOM  33839  CD1 LEU A2084     -51.230-148.180 -77.408  1.00101.780          C  
ATOM  33840  CD2 LEU A2084     -52.680-149.595 -75.917  1.00101.780          C  
ATOM  33841  H   LEU A2084     -53.924-144.995 -74.944  1.00 87.220          H  
ATOM  33842  HA  LEU A2084     -52.160-145.541 -77.097  1.00 87.250          H  
ATOM  33843 1HB  LEU A2084     -52.440-147.023 -75.168  1.00122.140          H  
ATOM  33844 2HB  LEU A2084     -54.107-147.347 -75.640  1.00122.140          H  
ATOM  33845  HG  LEU A2084     -53.317-148.548 -77.664  1.00122.140          H  
ATOM  33846 1HD1 LEU A2084     -50.935-149.069 -77.965  1.00122.140          H  
ATOM  33847 2HD1 LEU A2084     -51.210-147.326 -78.082  1.00122.140          H  
ATOM  33848 3HD1 LEU A2084     -50.527-148.015 -76.590  1.00122.140          H  
ATOM  33849 1HD2 LEU A2084     -52.375-150.485 -76.467  1.00122.140          H  
ATOM  33850 2HD2 LEU A2084     -52.002-149.431 -75.092  1.00122.140          H  
ATOM  33851 3HD2 LEU A2084     -53.693-149.729 -75.536  1.00122.140          H  
ATOM  33852  N   GLU A2085     -55.378-145.860 -77.834  1.00 73.270          N  
ATOM  33853  CA  GLU A2085     -56.261-145.954 -78.989  1.00 73.600          C  
ATOM  33854  C   GLU A2085     -56.042-144.746 -79.897  1.00 73.880          C  
ATOM  33855  O   GLU A2085     -56.033-144.885 -81.126  1.00 74.130          O  
ATOM  33856  CB  GLU A2085     -57.734-146.053 -78.562  1.00102.910          C  
ATOM  33857  CG  GLU A2085     -58.138-147.389 -77.883  1.00102.910          C  
ATOM  33858  CD  GLU A2085     -57.979-148.587 -78.785  1.00102.910          C  
ATOM  33859  OE1 GLU A2085     -58.347-148.499 -79.928  1.00102.910          O  
ATOM  33860  OE2 GLU A2085     -57.471-149.602 -78.332  1.00102.910          O  
ATOM  33861  H   GLU A2085     -55.774-145.785 -76.891  1.00 87.920          H  
ATOM  33862  HA  GLU A2085     -56.009-146.851 -79.550  1.00 88.320          H  
ATOM  33863 1HB  GLU A2085     -57.949-145.251 -77.850  1.00123.490          H  
ATOM  33864 2HB  GLU A2085     -58.377-145.902 -79.427  1.00123.490          H  
ATOM  33865 1HG  GLU A2085     -57.513-147.538 -77.008  1.00123.490          H  
ATOM  33866 2HG  GLU A2085     -59.171-147.320 -77.546  1.00123.490          H  
ATOM  33867  N   GLY A2086     -55.801-143.574 -79.286  1.00 73.870          N  
ATOM  33868  CA  GLY A2086     -55.523-142.343 -80.009  1.00 74.140          C  
ATOM  33869  C   GLY A2086     -54.306-142.565 -80.891  1.00 73.940          C  
ATOM  33870  O   GLY A2086     -54.353-142.342 -82.105  1.00 74.180          O  
ATOM  33871  H   GLY A2086     -55.856-143.523 -78.264  1.00 88.640          H  
ATOM  33872 1HA  GLY A2086     -56.385-142.054 -80.609  1.00 88.970          H  
ATOM  33873 2HA  GLY A2086     -55.330-141.543 -79.292  1.00 88.970          H  
ATOM  33874  N   PHE A2087     -53.215-143.033 -80.272  1.00 73.520          N  
ATOM  33875  CA  PHE A2087     -51.979-143.309 -80.979  1.00 73.310          C  
ATOM  33876  C   PHE A2087     -52.156-144.279 -82.126  1.00 73.390          C  
ATOM  33877  O   PHE A2087     -51.641-144.030 -83.223  1.00 73.320          O  
ATOM  33878  CB  PHE A2087     -50.920-143.878 -80.045  1.00102.720          C  
ATOM  33879  CG  PHE A2087     -49.728-144.350 -80.799  1.00102.720          C  
ATOM  33880  CD1 PHE A2087     -48.797-143.455 -81.295  1.00102.720          C  
ATOM  33881  CD2 PHE A2087     -49.543-145.709 -81.033  1.00102.720          C  
ATOM  33882  CE1 PHE A2087     -47.712-143.904 -82.013  1.00102.720          C  
ATOM  33883  CE2 PHE A2087     -48.465-146.152 -81.744  1.00102.720          C  
ATOM  33884  CZ  PHE A2087     -47.546-145.247 -82.237  1.00102.720          C  
ATOM  33885  H   PHE A2087     -53.254-143.178 -79.258  1.00 88.220          H  
ATOM  33886  HA  PHE A2087     -51.608-142.373 -81.383  1.00 87.970          H  
ATOM  33887 1HB  PHE A2087     -50.611-143.121 -79.329  1.00123.260          H  
ATOM  33888 2HB  PHE A2087     -51.333-144.713 -79.485  1.00123.260          H  
ATOM  33889  HD1 PHE A2087     -48.932-142.387 -81.122  1.00123.260          H  
ATOM  33890  HD2 PHE A2087     -50.273-146.425 -80.647  1.00123.260          H  
ATOM  33891  HE1 PHE A2087     -46.986-143.193 -82.405  1.00123.260          H  
ATOM  33892  HE2 PHE A2087     -48.331-147.218 -81.926  1.00123.260          H  
ATOM  33893  HZ  PHE A2087     -46.689-145.599 -82.806  1.00123.260          H  
ATOM  33894  N   LYS A2088     -52.823-145.411 -81.887  1.00 73.590          N  
ATOM  33895  CA  LYS A2088     -52.978-146.385 -82.950  1.00 73.690          C  
ATOM  33896  C   LYS A2088     -53.700-145.798 -84.153  1.00 73.950          C  
ATOM  33897  O   LYS A2088     -53.273-146.035 -85.287  1.00 73.920          O  
ATOM  33898  CB  LYS A2088     -53.725-147.616 -82.453  1.00103.130          C  
ATOM  33899  CG  LYS A2088     -52.914-148.514 -81.515  1.00103.130          C  
ATOM  33900  CD  LYS A2088     -53.634-149.837 -81.235  1.00103.130          C  
ATOM  33901  CE  LYS A2088     -54.870-149.623 -80.364  1.00103.130          C  
ATOM  33902  NZ  LYS A2088     -55.500-150.900 -79.927  1.00103.130          N  
ATOM  33903  H   LYS A2088     -53.211-145.588 -80.954  1.00 88.310          H  
ATOM  33904  HA  LYS A2088     -51.985-146.692 -83.273  1.00 88.430          H  
ATOM  33905 1HB  LYS A2088     -54.611-147.276 -81.917  1.00123.750          H  
ATOM  33906 2HB  LYS A2088     -54.058-148.210 -83.303  1.00123.750          H  
ATOM  33907 1HG  LYS A2088     -51.944-148.723 -81.967  1.00123.750          H  
ATOM  33908 2HG  LYS A2088     -52.743-147.994 -80.574  1.00123.750          H  
ATOM  33909 1HD  LYS A2088     -53.935-150.299 -82.176  1.00123.750          H  
ATOM  33910 2HD  LYS A2088     -52.954-150.512 -80.717  1.00123.750          H  
ATOM  33911 1HE  LYS A2088     -54.586-149.056 -79.487  1.00123.750          H  
ATOM  33912 2HE  LYS A2088     -55.616-149.058 -80.919  1.00123.750          H  
ATOM  33913 1HZ  LYS A2088     -56.315-150.636 -79.340  1.00123.750          H  
ATOM  33914 2HZ  LYS A2088     -55.807-151.432 -80.724  1.00123.750          H  
ATOM  33915 3HZ  LYS A2088     -54.853-151.443 -79.384  1.00123.750          H  
ATOM  33916  N   GLU A2089     -54.757-145.004 -83.930  1.00 74.230          N  
ATOM  33917  CA  GLU A2089     -55.475-144.443 -85.067  1.00 74.530          C  
ATOM  33918  C   GLU A2089     -54.570-143.470 -85.821  1.00 74.320          C  
ATOM  33919  O   GLU A2089     -54.558-143.459 -87.055  1.00 74.450          O  
ATOM  33920  CB  GLU A2089     -56.760-143.740 -84.623  1.00104.220          C  
ATOM  33921  CG  GLU A2089     -57.697-143.304 -85.779  1.00104.220          C  
ATOM  33922  CD  GLU A2089     -58.281-144.482 -86.541  1.00104.220          C  
ATOM  33923  OE1 GLU A2089     -58.244-145.572 -86.023  1.00104.220          O  
ATOM  33924  OE2 GLU A2089     -58.780-144.287 -87.623  1.00104.220          O  
ATOM  33925  H   GLU A2089     -55.101-144.856 -82.969  1.00 89.080          H  
ATOM  33926  HA  GLU A2089     -55.743-145.254 -85.742  1.00 89.440          H  
ATOM  33927 1HB  GLU A2089     -57.319-144.397 -83.956  1.00125.070          H  
ATOM  33928 2HB  GLU A2089     -56.496-142.848 -84.049  1.00125.070          H  
ATOM  33929 1HG  GLU A2089     -58.508-142.702 -85.371  1.00125.070          H  
ATOM  33930 2HG  GLU A2089     -57.145-142.691 -86.473  1.00125.070          H  
ATOM  33931  N   ILE A2090     -53.765-142.689 -85.090  1.00 74.010          N  
ATOM  33932  CA  ILE A2090     -52.856-141.751 -85.734  1.00 73.840          C  
ATOM  33933  C   ILE A2090     -51.852-142.500 -86.582  1.00 73.610          C  
ATOM  33934  O   ILE A2090     -51.592-142.104 -87.722  1.00 73.640          O  
ATOM  33935  CB  ILE A2090     -52.088-140.890 -84.715  1.00103.440          C  
ATOM  33936  CG1 ILE A2090     -53.061-139.968 -84.024  1.00103.440          C  
ATOM  33937  CG2 ILE A2090     -50.979-140.065 -85.453  1.00103.440          C  
ATOM  33938  CD1 ILE A2090     -52.540-139.290 -82.780  1.00103.440          C  
ATOM  33939  H   ILE A2090     -53.841-142.716 -84.064  1.00 88.810          H  
ATOM  33940  HA  ILE A2090     -53.432-141.099 -86.379  1.00 88.610          H  
ATOM  33941  HB  ILE A2090     -51.633-141.529 -83.960  1.00124.130          H  
ATOM  33942 1HG1 ILE A2090     -53.337-139.213 -84.728  1.00124.130          H  
ATOM  33943 2HG1 ILE A2090     -53.949-140.532 -83.757  1.00124.130          H  
ATOM  33944 1HG2 ILE A2090     -50.437-139.453 -84.745  1.00124.130          H  
ATOM  33945 2HG2 ILE A2090     -50.265-140.726 -85.944  1.00124.130          H  
ATOM  33946 3HG2 ILE A2090     -51.444-139.424 -86.204  1.00124.130          H  
ATOM  33947 1HD1 ILE A2090     -53.317-138.651 -82.384  1.00124.130          H  
ATOM  33948 2HD1 ILE A2090     -52.277-140.044 -82.041  1.00124.130          H  
ATOM  33949 3HD1 ILE A2090     -51.672-138.687 -83.004  1.00124.130          H  
ATOM  33950  N   LEU A2091     -51.260-143.556 -86.017  1.00 73.430          N  
ATOM  33951  CA  LEU A2091     -50.269-144.344 -86.720  1.00 73.240          C  
ATOM  33952  C   LEU A2091     -50.851-144.937 -87.994  1.00 73.430          C  
ATOM  33953  O   LEU A2091     -50.193-144.926 -89.032  1.00 73.380          O  
ATOM  33954  CB  LEU A2091     -49.736-145.462 -85.811  1.00102.610          C  
ATOM  33955  CG  LEU A2091     -48.656-146.424 -86.416  1.00102.610          C  
ATOM  33956  CD1 LEU A2091     -47.399-145.634 -86.822  1.00102.610          C  
ATOM  33957  CD2 LEU A2091     -48.315-147.490 -85.377  1.00102.610          C  
ATOM  33958  H   LEU A2091     -51.500-143.804 -85.052  1.00 88.120          H  
ATOM  33959  HA  LEU A2091     -49.453-143.679 -86.986  1.00 87.890          H  
ATOM  33960 1HB  LEU A2091     -49.325-145.004 -84.909  1.00123.130          H  
ATOM  33961 2HB  LEU A2091     -50.586-146.075 -85.507  1.00123.130          H  
ATOM  33962  HG  LEU A2091     -49.055-146.908 -87.310  1.00123.130          H  
ATOM  33963 1HD1 LEU A2091     -46.662-146.321 -87.239  1.00123.130          H  
ATOM  33964 2HD1 LEU A2091     -47.651-144.895 -87.574  1.00123.130          H  
ATOM  33965 3HD1 LEU A2091     -46.978-145.138 -85.948  1.00123.130          H  
ATOM  33966 1HD2 LEU A2091     -47.574-148.177 -85.788  1.00123.130          H  
ATOM  33967 2HD2 LEU A2091     -47.915-147.018 -84.495  1.00123.130          H  
ATOM  33968 3HD2 LEU A2091     -49.218-148.042 -85.116  1.00123.130          H  
ATOM  33969  N   LEU A2092     -52.079-145.457 -87.939  1.00 73.690          N  
ATOM  33970  CA  LEU A2092     -52.680-145.991 -89.149  1.00 73.910          C  
ATOM  33971  C   LEU A2092     -52.913-144.900 -90.191  1.00 74.000          C  
ATOM  33972  O   LEU A2092     -52.583-145.079 -91.364  1.00 74.020          O  
ATOM  33973  CB  LEU A2092     -54.033-146.637 -88.819  1.00103.390          C  
ATOM  33974  CG  LEU A2092     -54.016-147.940 -87.990  1.00103.390          C  
ATOM  33975  CD1 LEU A2092     -55.452-148.262 -87.570  1.00103.390          C  
ATOM  33976  CD2 LEU A2092     -53.431-149.090 -88.817  1.00103.390          C  
ATOM  33977  H   LEU A2092     -52.575-145.504 -87.043  1.00 88.430          H  
ATOM  33978  HA  LEU A2092     -52.000-146.721 -89.577  1.00 88.690          H  
ATOM  33979 1HB  LEU A2092     -54.620-145.907 -88.255  1.00124.060          H  
ATOM  33980 2HB  LEU A2092     -54.557-146.838 -89.749  1.00124.060          H  
ATOM  33981  HG  LEU A2092     -53.417-147.798 -87.093  1.00124.060          H  
ATOM  33982 1HD1 LEU A2092     -55.462-149.170 -86.972  1.00124.060          H  
ATOM  33983 2HD1 LEU A2092     -55.852-147.434 -86.975  1.00124.060          H  
ATOM  33984 3HD1 LEU A2092     -56.071-148.401 -88.454  1.00124.060          H  
ATOM  33985 1HD2 LEU A2092     -53.439-149.999 -88.216  1.00124.060          H  
ATOM  33986 2HD2 LEU A2092     -54.035-149.240 -89.712  1.00124.060          H  
ATOM  33987 3HD2 LEU A2092     -52.409-148.868 -89.105  1.00124.060          H  
ATOM  33988  N   MET A2093     -53.409-143.728 -89.766  1.00 74.090          N  
ATOM  33989  CA  MET A2093     -53.677-142.649 -90.715  1.00 74.220          C  
ATOM  33990  C   MET A2093     -52.412-142.160 -91.384  1.00 73.960          C  
ATOM  33991  O   MET A2093     -52.397-141.852 -92.577  1.00 74.090          O  
ATOM  33992  CB  MET A2093     -54.382-141.485 -90.045  1.00103.860          C  
ATOM  33993  CG  MET A2093     -55.819-141.756 -89.664  1.00103.860          C  
ATOM  33994  SD  MET A2093     -56.679-140.288 -89.109  1.00103.860          S  
ATOM  33995  CE  MET A2093     -55.900-139.947 -87.544  1.00103.860          C  
ATOM  33996  H   MET A2093     -53.664-143.611 -88.780  1.00 88.910          H  
ATOM  33997  HA  MET A2093     -54.322-143.036 -91.484  1.00 89.060          H  
ATOM  33998 1HB  MET A2093     -53.835-141.244 -89.137  1.00124.630          H  
ATOM  33999 2HB  MET A2093     -54.351-140.612 -90.693  1.00124.630          H  
ATOM  34000 1HG  MET A2093     -56.338-142.140 -90.529  1.00124.630          H  
ATOM  34001 2HG  MET A2093     -55.873-142.510 -88.885  1.00124.630          H  
ATOM  34002 1HE  MET A2093     -56.373-139.083 -87.120  1.00124.630          H  
ATOM  34003 2HE  MET A2093     -56.015-140.791 -86.876  1.00124.630          H  
ATOM  34004 3HE  MET A2093     -54.848-139.744 -87.694  1.00124.630          H  
ATOM  34005  N   LEU A2094     -51.319-142.188 -90.639  1.00 73.630          N  
ATOM  34006  CA  LEU A2094     -50.000-141.768 -91.079  1.00 73.410          C  
ATOM  34007  C   LEU A2094     -49.547-142.511 -92.337  1.00 73.290          C  
ATOM  34008  O   LEU A2094     -48.676-142.027 -93.064  1.00 73.290          O  
ATOM  34009  CB  LEU A2094     -48.984-142.017 -89.950  1.00102.860          C  
ATOM  34010  CG  LEU A2094     -47.534-141.497 -90.107  1.00102.860          C  
ATOM  34011  CD1 LEU A2094     -47.512-139.965 -90.233  1.00102.860          C  
ATOM  34012  CD2 LEU A2094     -46.736-141.970 -88.889  1.00102.860          C  
ATOM  34013  H   LEU A2094     -51.429-142.435 -89.650  1.00 88.360          H  
ATOM  34014  HA  LEU A2094     -50.051-140.707 -91.301  1.00 88.090          H  
ATOM  34015 1HB  LEU A2094     -49.393-141.612 -89.026  1.00123.430          H  
ATOM  34016 2HB  LEU A2094     -48.901-143.085 -89.830  1.00123.430          H  
ATOM  34017  HG  LEU A2094     -47.088-141.912 -91.011  1.00123.430          H  
ATOM  34018 1HD1 LEU A2094     -46.481-139.627 -90.335  1.00123.430          H  
ATOM  34019 2HD1 LEU A2094     -48.073-139.653 -91.110  1.00123.430          H  
ATOM  34020 3HD1 LEU A2094     -47.954-139.520 -89.341  1.00123.430          H  
ATOM  34021 1HD2 LEU A2094     -45.702-141.633 -88.973  1.00123.430          H  
ATOM  34022 2HD2 LEU A2094     -47.178-141.561 -87.979  1.00123.430          H  
ATOM  34023 3HD2 LEU A2094     -46.761-143.056 -88.845  1.00123.430          H  
ATOM  34024  N   LYS A2095     -50.042-143.738 -92.539  1.00 73.240          N  
ATOM  34025  CA  LYS A2095     -49.640-144.552 -93.667  1.00 73.170          C  
ATOM  34026  C   LYS A2095     -50.677-144.544 -94.800  1.00 73.470          C  
ATOM  34027  O   LYS A2095     -50.459-145.133 -95.857  1.00 73.500          O  
ATOM  34028  CB  LYS A2095     -49.397-145.982 -93.186  1.00102.470          C  
ATOM  34029  CG  LYS A2095     -48.340-146.123 -92.063  1.00102.470          C  
ATOM  34030  CD  LYS A2095     -46.936-145.684 -92.494  1.00102.470          C  
ATOM  34031  CE  LYS A2095     -45.920-145.934 -91.384  1.00102.470          C  
ATOM  34032  NZ  LYS A2095     -44.546-145.482 -91.768  1.00102.470          N  
ATOM  34033  H   LYS A2095     -50.795-144.097 -91.939  1.00 87.890          H  
ATOM  34034  HA  LYS A2095     -48.718-144.147 -94.076  1.00 87.800          H  
ATOM  34035 1HB  LYS A2095     -50.338-146.387 -92.804  1.00122.960          H  
ATOM  34036 2HB  LYS A2095     -49.091-146.599 -94.017  1.00122.960          H  
ATOM  34037 1HG  LYS A2095     -48.652-145.519 -91.204  1.00122.960          H  
ATOM  34038 2HG  LYS A2095     -48.302-147.163 -91.749  1.00122.960          H  
ATOM  34039 1HD  LYS A2095     -46.635-146.228 -93.384  1.00122.960          H  
ATOM  34040 2HD  LYS A2095     -46.933-144.617 -92.716  1.00122.960          H  
ATOM  34041 1HE  LYS A2095     -46.234-145.393 -90.490  1.00122.960          H  
ATOM  34042 2HE  LYS A2095     -45.892-147.000 -91.162  1.00122.960          H  
ATOM  34043 1HZ  LYS A2095     -43.906-145.664 -91.007  1.00122.960          H  
ATOM  34044 2HZ  LYS A2095     -44.240-145.984 -92.590  1.00122.960          H  
ATOM  34045 3HZ  LYS A2095     -44.560-144.490 -91.965  1.00122.960          H  
ATOM  34046  N   TYR A2096     -51.819-143.872 -94.625  1.00 73.720          N  
ATOM  34047  CA  TYR A2096     -52.858-143.944 -95.656  1.00 74.040          C  
ATOM  34048  C   TYR A2096     -52.409-143.256 -96.939  1.00 74.100          C  
ATOM  34049  O   TYR A2096     -52.747-143.715 -98.045  1.00 74.260          O  
ATOM  34050  CB  TYR A2096     -54.185-143.339 -95.177  1.00103.530          C  
ATOM  34051  CG  TYR A2096     -54.945-144.117 -94.070  1.00103.530          C  
ATOM  34052  CD1 TYR A2096     -54.566-145.402 -93.656  1.00103.530          C  
ATOM  34053  CD2 TYR A2096     -56.061-143.524 -93.485  1.00103.530          C  
ATOM  34054  CE1 TYR A2096     -55.283-146.053 -92.668  1.00103.530          C  
ATOM  34055  CE2 TYR A2096     -56.772-144.188 -92.500  1.00103.530          C  
ATOM  34056  CZ  TYR A2096     -56.384-145.441 -92.091  1.00103.530          C  
ATOM  34057  OH  TYR A2096     -57.093-146.095 -91.107  1.00103.530          O  
ATOM  34058  H   TYR A2096     -51.979-143.314 -93.784  1.00 88.460          H  
ATOM  34059  HA  TYR A2096     -53.024-144.988 -95.911  1.00 88.850          H  
ATOM  34060 1HB  TYR A2096     -53.994-142.334 -94.800  1.00124.230          H  
ATOM  34061 2HB  TYR A2096     -54.850-143.243 -96.022  1.00124.230          H  
ATOM  34062  HD1 TYR A2096     -53.707-145.905 -94.083  1.00124.230          H  
ATOM  34063  HD2 TYR A2096     -56.374-142.530 -93.799  1.00124.230          H  
ATOM  34064  HE1 TYR A2096     -54.978-147.046 -92.342  1.00124.230          H  
ATOM  34065  HE2 TYR A2096     -57.641-143.714 -92.044  1.00124.230          H  
ATOM  34066  HH  TYR A2096     -57.830-145.545 -90.815  1.00124.230          H  
ATOM  34067  N   SER A2097     -51.594-142.201 -96.772  1.00 73.990          N  
ATOM  34068  CA  SER A2097     -51.027-141.364 -97.825  1.00 74.070          C  
ATOM  34069  C   SER A2097     -50.123-142.161 -98.750  1.00 73.950          C  
ATOM  34070  O   SER A2097     -49.939-141.806 -99.916  1.00 74.090          O  
ATOM  34071  CB  SER A2097     -50.229-140.234 -97.213  1.00103.670          C  
ATOM  34072  OG  SER A2097     -49.079-140.715 -96.589  1.00103.670          O  
ATOM  34073  H   SER A2097     -51.378-141.918 -95.823  1.00 88.790          H  
ATOM  34074  HA  SER A2097     -51.828-140.930 -98.408  1.00 88.880          H  
ATOM  34075 1HB  SER A2097     -49.955-139.530 -97.981  1.00124.400          H  
ATOM  34076 2HB  SER A2097     -50.846-139.706 -96.490  1.00124.400          H  
ATOM  34077  HG  SER A2097     -48.610-139.935 -96.265  1.00124.400          H  
ATOM  34078  N   LEU A2098     -49.655-143.334 -98.301  1.00 73.750          N  
ATOM  34079  CA  LEU A2098     -48.794-144.133 -99.148  1.00 73.690          C  
ATOM  34080  C   LEU A2098     -49.530-144.476-100.423  1.00 74.230          C  
ATOM  34081  O   LEU A2098     -48.927-144.559-101.484  1.00 74.430          O  
ATOM  34082  CB  LEU A2098     -48.389-145.433 -98.452  1.00103.190          C  
ATOM  34083  CG  LEU A2098     -47.416-145.343 -97.243  1.00103.190          C  
ATOM  34084  CD1 LEU A2098     -47.337-146.721 -96.552  1.00103.190          C  
ATOM  34085  CD2 LEU A2098     -46.040-144.936 -97.733  1.00103.190          C  
ATOM  34086  H   LEU A2098     -49.883-143.672 -97.363  1.00 88.500          H  
ATOM  34087  HA  LEU A2098     -47.916-143.551 -99.410  1.00 88.430          H  
ATOM  34088 1HB  LEU A2098     -49.295-145.937 -98.114  1.00123.830          H  
ATOM  34089 2HB  LEU A2098     -47.922-146.036 -99.204  1.00123.830          H  
ATOM  34090  HG  LEU A2098     -47.786-144.614 -96.520  1.00123.830          H  
ATOM  34091 1HD1 LEU A2098     -46.663-146.665 -95.705  1.00123.830          H  
ATOM  34092 2HD1 LEU A2098     -48.332-146.999 -96.207  1.00123.830          H  
ATOM  34093 3HD1 LEU A2098     -46.977-147.461 -97.234  1.00123.830          H  
ATOM  34094 1HD2 LEU A2098     -45.352-144.890 -96.892  1.00123.830          H  
ATOM  34095 2HD2 LEU A2098     -45.696-145.676 -98.451  1.00123.830          H  
ATOM  34096 3HD2 LEU A2098     -46.077-143.965 -98.212  1.00123.830          H  
ATOM  34097  N   ILE A2099     -50.838-144.686-100.327  1.00 74.500          N  
ATOM  34098  CA  ILE A2099     -51.618-145.004-101.495  1.00 75.060          C  
ATOM  34099  C   ILE A2099     -52.385-143.768-101.951  1.00 75.350          C  
ATOM  34100  O   ILE A2099     -52.369-143.412-103.139  1.00 75.430          O  
ATOM  34101  CB  ILE A2099     -52.539-146.198-101.221  1.00104.860          C  
ATOM  34102  CG1 ILE A2099     -51.633-147.440-100.915  1.00104.860          C  
ATOM  34103  CG2 ILE A2099     -53.445-146.439-102.440  1.00104.860          C  
ATOM  34104  CD1 ILE A2099     -52.357-148.645-100.378  1.00104.860          C  
ATOM  34105  H   ILE A2099     -51.320-144.596 -99.430  1.00 89.400          H  
ATOM  34106  HA  ILE A2099     -50.943-145.294-102.295  1.00 90.070          H  
ATOM  34107  HB  ILE A2099     -53.148-145.998-100.338  1.00125.830          H  
ATOM  34108 1HG1 ILE A2099     -51.119-147.720-101.835  1.00125.830          H  
ATOM  34109 2HG1 ILE A2099     -50.882-147.151-100.181  1.00125.830          H  
ATOM  34110 1HG2 ILE A2099     -54.097-147.284-102.264  1.00125.830          H  
ATOM  34111 2HG2 ILE A2099     -54.060-145.561-102.630  1.00125.830          H  
ATOM  34112 3HG2 ILE A2099     -52.819-146.635-103.317  1.00125.830          H  
ATOM  34113 1HD1 ILE A2099     -51.644-149.445-100.196  1.00125.830          H  
ATOM  34114 2HD1 ILE A2099     -52.853-148.384 -99.441  1.00125.830          H  
ATOM  34115 3HD1 ILE A2099     -53.097-148.990-101.091  1.00125.830          H  
ATOM  34116  N   ASN A2100     -53.012-143.066-100.995  1.00 75.540          N  
ATOM  34117  CA  ASN A2100     -53.872-141.929-101.310  1.00 75.870          C  
ATOM  34118  C   ASN A2100     -53.180-140.817-102.103  1.00 75.690          C  
ATOM  34119  O   ASN A2100     -53.831-140.160-102.913  1.00 76.000          O  
ATOM  34120  CB  ASN A2100     -54.492-141.357-100.054  1.00106.090          C  
ATOM  34121  CG  ASN A2100     -55.542-142.239 -99.476  1.00106.090          C  
ATOM  34122  OD1 ASN A2100     -56.076-143.136-100.138  1.00106.090          O  
ATOM  34123  ND2 ASN A2100     -55.865-142.001 -98.237  1.00106.090          N  
ATOM  34124  H   ASN A2100     -52.945-143.379-100.023  1.00 90.650          H  
ATOM  34125  HA  ASN A2100     -54.685-142.296-101.938  1.00 91.040          H  
ATOM  34126 1HB  ASN A2100     -53.741-141.212 -99.315  1.00127.300          H  
ATOM  34127 2HB  ASN A2100     -54.927-140.382-100.273  1.00127.300          H  
ATOM  34128 1HD2 ASN A2100     -56.564-142.556 -97.790  1.00127.300          H  
ATOM  34129 2HD2 ASN A2100     -55.415-141.265 -97.733  1.00127.300          H  
ATOM  34130  N   ASP A2101     -51.859-140.643-101.969  1.00 75.230          N  
ATOM  34131  CA  ASP A2101     -51.162-139.602-102.718  1.00 75.060          C  
ATOM  34132  C   ASP A2101     -50.680-140.103-104.093  1.00 75.030          C  
ATOM  34133  O   ASP A2101     -49.725-139.560-104.656  1.00 75.180          O  
ATOM  34134  CB  ASP A2101     -49.974-139.044-101.927  1.00105.150          C  
ATOM  34135  CG  ASP A2101     -50.368-138.217-100.678  1.00105.150          C  
ATOM  34136  OD1 ASP A2101     -51.463-137.703-100.606  1.00105.150          O  
ATOM  34137  OD2 ASP A2101     -49.538-138.093 -99.811  1.00105.150          O  
ATOM  34138  H   ASP A2101     -51.312-141.178-101.286  1.00 90.280          H  
ATOM  34139  HA  ASP A2101     -51.860-138.782-102.887  1.00 90.070          H  
ATOM  34140 1HB  ASP A2101     -49.347-139.879-101.600  1.00126.180          H  
ATOM  34141 2HB  ASP A2101     -49.366-138.416-102.576  1.00126.180          H  
ATOM  34142  N   ALA A2102     -51.400-141.093-104.652  1.00 74.880          N  
ATOM  34143  CA  ALA A2102     -51.165-141.705-105.963  1.00 74.890          C  
ATOM  34144  C   ALA A2102     -49.853-142.461-106.011  1.00 74.490          C  
ATOM  34145  O   ALA A2102     -49.024-142.270-106.904  1.00 74.660          O  
ATOM  34146  CB  ALA A2102     -51.191-140.652-107.068  1.00104.840          C  
ATOM  34147  H   ALA A2102     -52.141-141.505-104.080  1.00 89.860          H  
ATOM  34148  HA  ALA A2102     -51.969-142.420-106.138  1.00 89.870          H  
ATOM  34149 1HB  ALA A2102     -51.057-141.141-108.031  1.00125.810          H  
ATOM  34150 2HB  ALA A2102     -52.150-140.139-107.050  1.00125.810          H  
ATOM  34151 3HB  ALA A2102     -50.395-139.929-106.930  1.00125.810          H  
ATOM  34152  N   SER A2103     -49.677-143.338-105.037  1.00 73.980          N  
ATOM  34153  CA  SER A2103     -48.473-144.154-104.961  1.00 73.590          C  
ATOM  34154  C   SER A2103     -48.758-145.541-104.396  1.00 73.310          C  
ATOM  34155  O   SER A2103     -49.894-146.026-104.453  1.00 73.390          O  
ATOM  34156  CB  SER A2103     -47.393-143.448-104.168  1.00103.180          C  
ATOM  34157  OG  SER A2103     -46.170-144.123-104.307  1.00103.180          O  
ATOM  34158  H   SER A2103     -50.424-143.437-104.342  1.00 88.780          H  
ATOM  34159  HA  SER A2103     -48.094-144.289-105.973  1.00 88.310          H  
ATOM  34160 1HB  SER A2103     -47.290-142.424-104.536  1.00123.820          H  
ATOM  34161 2HB  SER A2103     -47.666-143.389-103.127  1.00123.820          H  
ATOM  34162  HG  SER A2103     -45.540-143.652-103.750  1.00123.820          H  
ATOM  34163  N   LYS A2104     -47.705-146.220-103.952  1.00 73.000          N  
ATOM  34164  CA  LYS A2104     -47.822-147.582-103.448  1.00 72.690          C  
ATOM  34165  C   LYS A2104     -47.280-147.725-102.030  1.00 72.040          C  
ATOM  34166  O   LYS A2104     -46.351-147.024-101.627  1.00 71.830          O  
ATOM  34167  CB  LYS A2104     -47.068-148.550-104.370  1.00101.890          C  
ATOM  34168  CG  LYS A2104     -47.528-148.577-105.849  1.00101.890          C  
ATOM  34169  CD  LYS A2104     -48.925-149.174-106.024  1.00101.890          C  
ATOM  34170  CE  LYS A2104     -49.303-149.276-107.497  1.00101.890          C  
ATOM  34171  NZ  LYS A2104     -50.686-149.809-107.684  1.00101.890          N  
ATOM  34172  H   LYS A2104     -46.811-145.742-103.951  1.00 87.600          H  
ATOM  34173  HA  LYS A2104     -48.877-147.851-103.414  1.00 87.230          H  
ATOM  34174 1HB  LYS A2104     -46.008-148.299-104.359  1.00122.270          H  
ATOM  34175 2HB  LYS A2104     -47.158-149.564-103.975  1.00122.270          H  
ATOM  34176 1HG  LYS A2104     -47.531-147.561-106.242  1.00122.270          H  
ATOM  34177 2HG  LYS A2104     -46.820-149.164-106.431  1.00122.270          H  
ATOM  34178 1HD  LYS A2104     -48.962-150.166-105.573  1.00122.270          H  
ATOM  34179 2HD  LYS A2104     -49.660-148.538-105.530  1.00122.270          H  
ATOM  34180 1HE  LYS A2104     -49.243-148.286-107.946  1.00122.270          H  
ATOM  34181 2HE  LYS A2104     -48.599-149.938-108.001  1.00122.270          H  
ATOM  34182 1HZ  LYS A2104     -50.897-149.859-108.671  1.00122.270          H  
ATOM  34183 2HZ  LYS A2104     -50.751-150.734-107.280  1.00122.270          H  
ATOM  34184 3HZ  LYS A2104     -51.347-149.195-107.229  1.00122.270          H  
ATOM  34185  N   SER A2105     -47.884-148.646-101.286  1.00 71.750          N  
ATOM  34186  CA  SER A2105     -47.459-149.005 -99.943  1.00 71.160          C  
ATOM  34187  C   SER A2105     -46.120-149.710 -99.921  1.00 71.180          C  
ATOM  34188  O   SER A2105     -45.819-150.516-100.802  1.00 71.640          O  
ATOM  34189  CB  SER A2105     -48.477-149.883 -99.269  1.00 99.860          C  
ATOM  34190  OG  SER A2105     -48.004-150.297 -98.015  1.00 99.860          O  
ATOM  34191  H   SER A2105     -48.659-149.147-101.695  1.00 86.100          H  
ATOM  34192  HA  SER A2105     -47.354-148.100 -99.371  1.00 85.390          H  
ATOM  34193 1HB  SER A2105     -49.407-149.335 -99.146  1.00119.830          H  
ATOM  34194 2HB  SER A2105     -48.680-150.753 -99.892  1.00119.830          H  
ATOM  34195  HG  SER A2105     -48.660-150.939 -97.702  1.00119.830          H  
ATOM  34196  N   TYR A2106     -45.335-149.453 -98.876  1.00 70.710          N  
ATOM  34197  CA  TYR A2106     -44.058-150.129 -98.698  1.00 70.680          C  
ATOM  34198  C   TYR A2106     -44.150-151.185 -97.600  1.00 70.550          C  
ATOM  34199  O   TYR A2106     -43.134-151.714 -97.143  1.00 70.350          O  
ATOM  34200  CB  TYR A2106     -42.969-149.124 -98.344  1.00 98.960          C  
ATOM  34201  CG  TYR A2106     -42.771-148.075 -99.392  1.00 98.960          C  
ATOM  34202  CD1 TYR A2106     -43.129-146.773 -99.119  1.00 98.960          C  
ATOM  34203  CD2 TYR A2106     -42.259-148.411-100.631  1.00 98.960          C  
ATOM  34204  CE1 TYR A2106     -42.965-145.797-100.073  1.00 98.960          C  
ATOM  34205  CE2 TYR A2106     -42.094-147.438-101.589  1.00 98.960          C  
ATOM  34206  CZ  TYR A2106     -42.442-146.132-101.312  1.00 98.960          C  
ATOM  34207  OH  TYR A2106     -42.270-145.156-102.268  1.00 98.960          O  
ATOM  34208  H   TYR A2106     -45.635-148.770 -98.197  1.00 84.850          H  
ATOM  34209  HA  TYR A2106     -43.796-150.637 -99.627  1.00 84.820          H  
ATOM  34210 1HB  TYR A2106     -43.222-148.630 -97.405  1.00118.760          H  
ATOM  34211 2HB  TYR A2106     -42.024-149.645 -98.198  1.00118.760          H  
ATOM  34212  HD1 TYR A2106     -43.535-146.517 -98.145  1.00118.760          H  
ATOM  34213  HD2 TYR A2106     -41.985-149.442-100.849  1.00118.760          H  
ATOM  34214  HE1 TYR A2106     -43.244-144.767 -99.853  1.00118.760          H  
ATOM  34215  HE2 TYR A2106     -41.689-147.699-102.566  1.00118.760          H  
ATOM  34216  HH  TYR A2106     -41.954-145.559-103.080  1.00118.760          H  
ATOM  34217  N   ARG A2107     -45.371-151.444 -97.144  1.00 70.700          N  
ATOM  34218  CA  ARG A2107     -45.620-152.420 -96.095  1.00 70.610          C  
ATOM  34219  C   ARG A2107     -45.783-153.809 -96.704  1.00 70.580          C  
ATOM  34220  O   ARG A2107     -46.259-153.949 -97.831  1.00 70.610          O  
ATOM  34221  CB  ARG A2107     -46.838-152.010 -95.277  1.00 98.890          C  
ATOM  34222  CG  ARG A2107     -46.630-150.700 -94.482  1.00 98.890          C  
ATOM  34223  CD  ARG A2107     -47.845-150.253 -93.733  1.00 98.890          C  
ATOM  34224  NE  ARG A2107     -48.891-149.723 -94.616  1.00 98.890          N  
ATOM  34225  CZ  ARG A2107     -50.161-149.446 -94.238  1.00 98.890          C  
ATOM  34226  NH1 ARG A2107     -50.553-149.670 -92.999  1.00 98.890          N  
ATOM  34227  NH2 ARG A2107     -51.018-148.940 -95.114  1.00 98.890          N  
ATOM  34228  H   ARG A2107     -46.158-150.970 -97.580  1.00 84.840          H  
ATOM  34229  HA  ARG A2107     -44.758-152.441 -95.428  1.00 84.730          H  
ATOM  34230 1HB  ARG A2107     -47.694-151.883 -95.928  1.00118.670          H  
ATOM  34231 2HB  ARG A2107     -47.082-152.798 -94.566  1.00118.670          H  
ATOM  34232 1HG  ARG A2107     -45.823-150.842 -93.765  1.00118.670          H  
ATOM  34233 2HG  ARG A2107     -46.357-149.903 -95.175  1.00118.670          H  
ATOM  34234 1HD  ARG A2107     -48.252-151.101 -93.186  1.00118.670          H  
ATOM  34235 2HD  ARG A2107     -47.561-149.467 -93.032  1.00118.670          H  
ATOM  34236  HE  ARG A2107     -48.637-149.520 -95.574  1.00118.670          H  
ATOM  34237 1HH1 ARG A2107     -49.910-150.054 -92.322  1.00118.670          H  
ATOM  34238 2HH1 ARG A2107     -51.501-149.459 -92.722  1.00118.670          H  
ATOM  34239 1HH2 ARG A2107     -50.727-148.755 -96.064  1.00118.670          H  
ATOM  34240 2HH2 ARG A2107     -51.965-148.728 -94.832  1.00118.670          H  
ATOM  34241  N   ALA A2108     -45.404-154.842 -95.960  1.00 70.520          N  
ATOM  34242  CA  ALA A2108     -45.543-156.202 -96.463  1.00 70.530          C  
ATOM  34243  C   ALA A2108     -45.601-157.217 -95.340  1.00 70.180          C  
ATOM  34244  O   ALA A2108     -45.158-156.953 -94.221  1.00 69.910          O  
ATOM  34245  CB  ALA A2108     -44.382-156.535 -97.387  1.00 98.740          C  
ATOM  34246  H   ALA A2108     -45.012-154.686 -95.042  1.00 84.620          H  
ATOM  34247  HA  ALA A2108     -46.479-156.266 -97.022  1.00 84.640          H  
ATOM  34248 1HB  ALA A2108     -44.508-157.543 -97.779  1.00118.490          H  
ATOM  34249 2HB  ALA A2108     -44.361-155.823 -98.214  1.00118.490          H  
ATOM  34250 3HB  ALA A2108     -43.449-156.474 -96.832  1.00118.490          H  
ATOM  34251  N   THR A2109     -46.127-158.388 -95.670  1.00 70.210          N  
ATOM  34252  CA  THR A2109     -46.214-159.525 -94.766  1.00 69.910          C  
ATOM  34253  C   THR A2109     -46.370-160.849 -95.484  1.00 69.730          C  
ATOM  34254  O   THR A2109     -46.895-160.921 -96.605  1.00 69.850          O  
ATOM  34255  CB  THR A2109     -47.343-159.376 -93.741  1.00 97.990          C  
ATOM  34256  OG1 THR A2109     -47.359-160.550 -92.893  1.00 97.990          O  
ATOM  34257  CG2 THR A2109     -48.663-159.204 -94.426  1.00 97.990          C  
ATOM  34258  H   THR A2109     -46.485-158.498 -96.610  1.00 84.250          H  
ATOM  34259  HA  THR A2109     -45.280-159.571 -94.203  1.00 83.890          H  
ATOM  34260  HB  THR A2109     -47.145-158.502 -93.119  1.00117.590          H  
ATOM  34261  HG1 THR A2109     -47.855-160.345 -92.085  1.00117.590          H  
ATOM  34262 1HG2 THR A2109     -49.449-159.093 -93.685  1.00117.590          H  
ATOM  34263 2HG2 THR A2109     -48.623-158.314 -95.042  1.00117.590          H  
ATOM  34264 3HG2 THR A2109     -48.873-160.050 -95.040  1.00117.590          H  
ATOM  34265  N   GLY A2110     -45.951-161.911 -94.798  1.00 69.470          N  
ATOM  34266  CA  GLY A2110     -46.088-163.284 -95.275  1.00 69.300          C  
ATOM  34267  C   GLY A2110     -47.544-163.621 -95.572  1.00 69.170          C  
ATOM  34268  O   GLY A2110     -47.824-164.473 -96.414  1.00 68.870          O  
ATOM  34269  H   GLY A2110     -45.534-161.745 -93.889  1.00 83.360          H  
ATOM  34270 1HA  GLY A2110     -45.485-163.416 -96.174  1.00 83.160          H  
ATOM  34271 2HA  GLY A2110     -45.692-163.970 -94.527  1.00 83.160          H  
ATOM  34272  N   MET A2111     -48.473-162.958 -94.873  1.00 69.400          N  
ATOM  34273  CA  MET A2111     -49.893-163.198 -95.092  1.00 69.380          C  
ATOM  34274  C   MET A2111     -50.320-162.778 -96.502  1.00 69.220          C  
ATOM  34275  O   MET A2111     -51.262-163.355 -97.063  1.00 69.170          O  
ATOM  34276  CB  MET A2111     -50.730-162.443 -94.064  1.00 97.140          C  
ATOM  34277  CG  MET A2111     -52.211-162.821 -94.043  1.00 97.140          C  
ATOM  34278  SD  MET A2111     -52.501-164.554 -93.591  1.00 97.140          S  
ATOM  34279  CE  MET A2111     -52.285-164.492 -91.810  1.00 97.140          C  
ATOM  34280  H   MET A2111     -48.168-162.270 -94.179  1.00 83.280          H  
ATOM  34281  HA  MET A2111     -50.080-164.267 -94.994  1.00 83.260          H  
ATOM  34282 1HB  MET A2111     -50.308-162.581 -93.077  1.00116.570          H  
ATOM  34283 2HB  MET A2111     -50.690-161.383 -94.286  1.00116.570          H  
ATOM  34284 1HG  MET A2111     -52.732-162.189 -93.328  1.00116.570          H  
ATOM  34285 2HG  MET A2111     -52.653-162.645 -95.025  1.00116.570          H  
ATOM  34286 1HE  MET A2111     -52.445-165.478 -91.386  1.00116.570          H  
ATOM  34287 2HE  MET A2111     -51.286-164.158 -91.574  1.00116.570          H  
ATOM  34288 3HE  MET A2111     -53.009-163.798 -91.381  1.00116.570          H  
ATOM  34289  N   HIS A2112     -49.680-161.733 -97.056  1.00 69.100          N  
ATOM  34290  CA  HIS A2112     -50.028-161.255 -98.372  1.00 69.050          C  
ATOM  34291  C   HIS A2112     -49.455-162.234 -99.340  1.00 68.760          C  
ATOM  34292  O   HIS A2112     -50.111-162.634-100.295  1.00 68.560          O  
ATOM  34293  CB  HIS A2112     -49.424-159.887 -98.677  1.00 96.690          C  
ATOM  34294  CG  HIS A2112     -49.951-158.765 -97.878  1.00 96.690          C  
ATOM  34295  ND1 HIS A2112     -49.352-157.527 -97.883  1.00 96.690          N  
ATOM  34296  CD2 HIS A2112     -51.012-158.669 -97.039  1.00 96.690          C  
ATOM  34297  CE1 HIS A2112     -50.015-156.713 -97.082  1.00 96.690          C  
ATOM  34298  NE2 HIS A2112     -51.030-157.380 -96.558  1.00 96.690          N  
ATOM  34299  H   HIS A2112     -48.893-161.277 -96.596  1.00 82.920          H  
ATOM  34300  HA  HIS A2112     -51.108-161.220 -98.504  1.00 82.860          H  
ATOM  34301 1HB  HIS A2112     -48.348-159.929 -98.529  1.00116.030          H  
ATOM  34302 2HB  HIS A2112     -49.594-159.655 -99.726  1.00116.030          H  
ATOM  34303  HD2 HIS A2112     -51.717-159.464 -96.789  1.00116.030          H  
ATOM  34304  HE1 HIS A2112     -49.768-155.669 -96.888  1.00116.030          H  
ATOM  34305  HE2 HIS A2112     -51.709-157.009 -95.907  1.00116.030          H  
ATOM  34306  N   ALA A2113     -48.237-162.706 -99.052  1.00 68.790          N  
ATOM  34307  CA  ALA A2113     -47.611-163.656 -99.956  1.00 68.580          C  
ATOM  34308  C   ALA A2113     -48.498-164.878-100.111  1.00 68.770          C  
ATOM  34309  O   ALA A2113     -48.733-165.337-101.225  1.00 68.870          O  
ATOM  34310  CB  ALA A2113     -46.243-164.079 -99.443  1.00 96.100          C  
ATOM  34311  H   ALA A2113     -47.739-162.337 -98.234  1.00 82.550          H  
ATOM  34312  HA  ALA A2113     -47.498-163.181-100.930  1.00 82.300          H  
ATOM  34313 1HB  ALA A2113     -45.789-164.778-100.139  1.00115.320          H  
ATOM  34314 2HB  ALA A2113     -45.606-163.206 -99.342  1.00115.320          H  
ATOM  34315 3HB  ALA A2113     -46.348-164.560 -98.474  1.00115.320          H  
ATOM  34316  N   VAL A2114     -49.122-165.331 -99.022  1.00 68.860          N  
ATOM  34317  CA  VAL A2114     -49.979-166.495 -99.155  1.00 69.090          C  
ATOM  34318  C   VAL A2114     -51.128-166.223-100.113  1.00 68.760          C  
ATOM  34319  O   VAL A2114     -51.353-167.015-101.024  1.00 68.690          O  
ATOM  34320  CB  VAL A2114     -50.559-166.932 -97.782  1.00 96.630          C  
ATOM  34321  CG1 VAL A2114     -51.625-168.024 -97.970  1.00 96.630          C  
ATOM  34322  CG2 VAL A2114     -49.451-167.464 -96.890  1.00 96.630          C  
ATOM  34323  H   VAL A2114     -48.908-164.917 -98.109  1.00 82.630          H  
ATOM  34324  HA  VAL A2114     -49.395-167.314 -99.561  1.00 82.910          H  
ATOM  34325  HB  VAL A2114     -51.033-166.067 -97.305  1.00115.960          H  
ATOM  34326 1HG1 VAL A2114     -52.020-168.307 -96.997  1.00115.960          H  
ATOM  34327 2HG1 VAL A2114     -52.446-167.661 -98.590  1.00115.960          H  
ATOM  34328 3HG1 VAL A2114     -51.171-168.883 -98.441  1.00115.960          H  
ATOM  34329 1HG2 VAL A2114     -49.864-167.754 -95.923  1.00115.960          H  
ATOM  34330 2HG2 VAL A2114     -48.997-168.316 -97.352  1.00115.960          H  
ATOM  34331 3HG2 VAL A2114     -48.710-166.700 -96.751  1.00115.960          H  
ATOM  34332  N   GLU A2115     -51.847-165.114 -99.957  1.00 68.600          N  
ATOM  34333  CA  GLU A2115     -52.981-164.920-100.859  1.00 68.330          C  
ATOM  34334  C   GLU A2115     -52.578-164.559-102.302  1.00 68.200          C  
ATOM  34335  O   GLU A2115     -53.190-165.033-103.271  1.00 68.390          O  
ATOM  34336  CB  GLU A2115     -53.917-163.853-100.297  1.00 95.770          C  
ATOM  34337  CG  GLU A2115     -54.583-164.262 -98.979  1.00 95.770          C  
ATOM  34338  CD  GLU A2115     -55.346-165.557 -99.076  1.00 95.770          C  
ATOM  34339  OE1 GLU A2115     -56.070-165.748-100.016  1.00 95.770          O  
ATOM  34340  OE2 GLU A2115     -55.196-166.370 -98.188  1.00 95.770          O  
ATOM  34341  H   GLU A2115     -51.639-164.467 -99.184  1.00 82.320          H  
ATOM  34342  HA  GLU A2115     -53.534-165.857-100.900  1.00 82.000          H  
ATOM  34343 1HB  GLU A2115     -53.351-162.936-100.119  1.00114.920          H  
ATOM  34344 2HB  GLU A2115     -54.697-163.628-101.023  1.00114.920          H  
ATOM  34345 1HG  GLU A2115     -53.806-164.368 -98.218  1.00114.920          H  
ATOM  34346 2HG  GLU A2115     -55.257-163.467 -98.660  1.00114.920          H  
ATOM  34347  N   LEU A2116     -51.532-163.753-102.457  1.00 67.910          N  
ATOM  34348  CA  LEU A2116     -51.106-163.324-103.780  1.00 67.800          C  
ATOM  34349  C   LEU A2116     -50.600-164.495-104.594  1.00 67.730          C  
ATOM  34350  O   LEU A2116     -50.960-164.646-105.765  1.00 67.690          O  
ATOM  34351  CB  LEU A2116     -49.976-162.295-103.640  1.00 94.960          C  
ATOM  34352  CG  LEU A2116     -50.346-160.914-103.050  1.00 94.960          C  
ATOM  34353  CD1 LEU A2116     -49.063-160.159-102.734  1.00 94.960          C  
ATOM  34354  CD2 LEU A2116     -51.197-160.125-104.046  1.00 94.960          C  
ATOM  34355  H   LEU A2116     -51.042-163.405-101.633  1.00 81.490          H  
ATOM  34356  HA  LEU A2116     -51.958-162.897-104.300  1.00 81.360          H  
ATOM  34357 1HB  LEU A2116     -49.215-162.728-102.988  1.00113.960          H  
ATOM  34358 2HB  LEU A2116     -49.531-162.136-104.619  1.00113.960          H  
ATOM  34359  HG  LEU A2116     -50.904-161.048-102.125  1.00113.960          H  
ATOM  34360 1HD1 LEU A2116     -49.308-159.188-102.304  1.00113.960          H  
ATOM  34361 2HD1 LEU A2116     -48.474-160.734-102.016  1.00113.960          H  
ATOM  34362 3HD1 LEU A2116     -48.485-160.015-103.645  1.00113.960          H  
ATOM  34363 1HD2 LEU A2116     -51.442-159.154-103.615  1.00113.960          H  
ATOM  34364 2HD2 LEU A2116     -50.640-159.981-104.969  1.00113.960          H  
ATOM  34365 3HD2 LEU A2116     -52.118-160.657-104.260  1.00113.960          H  
ATOM  34366  N   MET A2117     -49.819-165.359-103.945  1.00 67.760          N  
ATOM  34367  CA  MET A2117     -49.227-166.513-104.584  1.00 68.030          C  
ATOM  34368  C   MET A2117     -50.240-167.659-104.676  1.00 68.190          C  
ATOM  34369  O   MET A2117     -50.084-168.550-105.504  1.00 68.550          O  
ATOM  34370  CB  MET A2117     -47.971-166.882-103.826  1.00 95.130          C  
ATOM  34371  CG  MET A2117     -46.868-165.846-103.884  1.00 95.130          C  
ATOM  34372  SD  MET A2117     -45.473-166.250-102.806  1.00 95.130          S  
ATOM  34373  CE  MET A2117     -44.740-167.644-103.580  1.00 95.130          C  
ATOM  34374  H   MET A2117     -49.574-165.188-102.966  1.00 81.310          H  
ATOM  34375  HA  MET A2117     -48.946-166.243-105.602  1.00 81.640          H  
ATOM  34376 1HB  MET A2117     -48.210-166.985-102.808  1.00114.160          H  
ATOM  34377 2HB  MET A2117     -47.595-167.827-104.198  1.00114.160          H  
ATOM  34378 1HG  MET A2117     -46.513-165.744-104.888  1.00114.160          H  
ATOM  34379 2HG  MET A2117     -47.275-164.884-103.567  1.00114.160          H  
ATOM  34380 1HE  MET A2117     -43.900-167.950-102.993  1.00114.160          H  
ATOM  34381 2HE  MET A2117     -45.460-168.453-103.636  1.00114.160          H  
ATOM  34382 3HE  MET A2117     -44.411-167.387-104.562  1.00114.160          H  
ATOM  34383  N   ALA A2118     -51.301-167.641-103.848  1.00 67.940          N  
ATOM  34384  CA  ALA A2118     -52.354-168.640-103.969  1.00 68.100          C  
ATOM  34385  C   ALA A2118     -52.986-168.547-105.348  1.00 68.100          C  
ATOM  34386  O   ALA A2118     -53.397-169.561-105.921  1.00 68.620          O  
ATOM  34387  CB  ALA A2118     -53.459-168.425-102.942  1.00 95.280          C  
ATOM  34388  H   ALA A2118     -51.373-166.966-103.084  1.00 81.530          H  
ATOM  34389  HA  ALA A2118     -51.907-169.625-103.845  1.00 81.720          H  
ATOM  34390 1HB  ALA A2118     -54.221-169.189-103.073  1.00114.330          H  
ATOM  34391 2HB  ALA A2118     -53.083-168.469-101.946  1.00114.330          H  
ATOM  34392 3HB  ALA A2118     -53.901-167.445-103.098  1.00114.330          H  
ATOM  34393  N   LYS A2119     -53.090-167.306-105.853  1.00 67.500          N  
ATOM  34394  CA  LYS A2119     -53.719-167.028-107.135  1.00 67.380          C  
ATOM  34395  C   LYS A2119     -52.764-166.905-108.337  1.00 67.010          C  
ATOM  34396  O   LYS A2119     -53.089-167.386-109.428  1.00 66.630          O  
ATOM  34397  CB  LYS A2119     -54.507-165.730-107.001  1.00 94.380          C  
ATOM  34398  CG  LYS A2119     -55.710-165.822-106.075  1.00 94.380          C  
ATOM  34399  CD  LYS A2119     -56.429-164.484-105.976  1.00 94.380          C  
ATOM  34400  CE  LYS A2119     -57.622-164.555-105.032  1.00 94.380          C  
ATOM  34401  NZ  LYS A2119     -58.298-163.233-104.891  1.00 94.380          N  
ATOM  34402  H   LYS A2119     -52.776-166.521-105.269  1.00 81.000          H  
ATOM  34403  HA  LYS A2119     -54.409-167.842-107.348  1.00 80.860          H  
ATOM  34404 1HB  LYS A2119     -53.842-164.956-106.601  1.00113.260          H  
ATOM  34405 2HB  LYS A2119     -54.841-165.400-107.983  1.00113.260          H  
ATOM  34406 1HG  LYS A2119     -56.397-166.584-106.444  1.00113.260          H  
ATOM  34407 2HG  LYS A2119     -55.370-166.114-105.079  1.00113.260          H  
ATOM  34408 1HD  LYS A2119     -55.730-163.730-105.606  1.00113.260          H  
ATOM  34409 2HD  LYS A2119     -56.775-164.180-106.964  1.00113.260          H  
ATOM  34410 1HE  LYS A2119     -58.339-165.279-105.415  1.00113.260          H  
ATOM  34411 2HE  LYS A2119     -57.279-164.883-104.048  1.00113.260          H  
ATOM  34412 1HZ  LYS A2119     -59.082-163.319-104.257  1.00113.260          H  
ATOM  34413 2HZ  LYS A2119     -57.641-162.558-104.523  1.00113.260          H  
ATOM  34414 3HZ  LYS A2119     -58.629-162.923-105.793  1.00113.260          H  
ATOM  34415  N   LYS A2120     -51.620-166.234-108.166  1.00 67.150          N  
ATOM  34416  CA  LYS A2120     -50.688-166.008-109.271  1.00 66.960          C  
ATOM  34417  C   LYS A2120     -49.741-167.193-109.473  1.00 66.700          C  
ATOM  34418  O   LYS A2120     -49.361-167.871-108.518  1.00 66.780          O  
ATOM  34419  CB  LYS A2120     -49.878-164.741-109.010  1.00 93.820          C  
ATOM  34420  CG  LYS A2120     -50.678-163.452-108.998  1.00 93.820          C  
ATOM  34421  CD  LYS A2120     -49.763-162.251-108.734  1.00 93.820          C  
ATOM  34422  CE  LYS A2120     -50.544-160.941-108.707  1.00 93.820          C  
ATOM  34423  NZ  LYS A2120     -49.653-159.767-108.474  1.00 93.820          N  
ATOM  34424  H   LYS A2120     -51.393-165.837-107.251  1.00 80.580          H  
ATOM  34425  HA  LYS A2120     -51.264-165.877-110.187  1.00 80.350          H  
ATOM  34426 1HB  LYS A2120     -49.411-164.819-108.030  1.00112.580          H  
ATOM  34427 2HB  LYS A2120     -49.090-164.652-109.753  1.00112.580          H  
ATOM  34428 1HG  LYS A2120     -51.182-163.327-109.956  1.00112.580          H  
ATOM  34429 2HG  LYS A2120     -51.435-163.509-108.212  1.00112.580          H  
ATOM  34430 1HD  LYS A2120     -49.274-162.388-107.765  1.00112.580          H  
ATOM  34431 2HD  LYS A2120     -48.997-162.197-109.505  1.00112.580          H  
ATOM  34432 1HE  LYS A2120     -51.058-160.813-109.658  1.00112.580          H  
ATOM  34433 2HE  LYS A2120     -51.284-160.985-107.907  1.00112.580          H  
ATOM  34434 1HZ  LYS A2120     -50.207-158.921-108.463  1.00112.580          H  
ATOM  34435 2HZ  LYS A2120     -49.179-159.871-107.587  1.00112.580          H  
ATOM  34436 3HZ  LYS A2120     -48.968-159.708-109.216  1.00112.580          H  
ATOM  34437  N   HIS A2121     -49.272-167.417-110.700  1.00 66.430          N  
ATOM  34438  CA  HIS A2121     -48.337-168.527-110.892  1.00 66.200          C  
ATOM  34439  C   HIS A2121     -46.929-168.159-110.462  1.00 65.690          C  
ATOM  34440  O   HIS A2121     -46.099-167.773-111.288  1.00 65.410          O  
ATOM  34441  CB  HIS A2121     -48.266-169.023-112.339  1.00 92.770          C  
ATOM  34442  CG  HIS A2121     -47.560-170.369-112.422  1.00 92.770          C  
ATOM  34443  ND1 HIS A2121     -48.239-171.568-112.333  1.00 92.770          N  
ATOM  34444  CD2 HIS A2121     -46.244-170.691-112.507  1.00 92.770          C  
ATOM  34445  CE1 HIS A2121     -47.370-172.569-112.382  1.00 92.770          C  
ATOM  34446  NE2 HIS A2121     -46.158-172.066-112.477  1.00 92.770          N  
ATOM  34447  H   HIS A2121     -49.575-166.856-111.481  1.00 79.720          H  
ATOM  34448  HA  HIS A2121     -48.651-169.350-110.280  1.00 79.440          H  
ATOM  34449 1HB  HIS A2121     -49.272-169.133-112.745  1.00111.330          H  
ATOM  34450 2HB  HIS A2121     -47.731-168.306-112.958  1.00111.330          H  
ATOM  34451  HD2 HIS A2121     -45.405-169.996-112.566  1.00111.330          H  
ATOM  34452  HE1 HIS A2121     -47.614-173.630-112.329  1.00111.330          H  
ATOM  34453  HE2 HIS A2121     -45.274-172.615-112.507  1.00111.330          H  
ATOM  34454  N   ILE A2122     -46.674-168.228-109.166  1.00 65.610          N  
ATOM  34455  CA  ILE A2122     -45.381-167.805-108.658  1.00 65.160          C  
ATOM  34456  C   ILE A2122     -44.493-168.962-108.216  1.00 64.910          C  
ATOM  34457  O   ILE A2122     -44.862-169.807-107.383  1.00 64.810          O  
ATOM  34458  CB  ILE A2122     -45.538-166.809-107.495  1.00 91.400          C  
ATOM  34459  CG1 ILE A2122     -46.469-165.621-107.915  1.00 91.400          C  
ATOM  34460  CG2 ILE A2122     -44.151-166.286-107.047  1.00 91.400          C  
ATOM  34461  CD1 ILE A2122     -46.038-164.780-109.119  1.00 91.400          C  
ATOM  34462  H   ILE A2122     -47.431-168.541-108.553  1.00 78.730          H  
ATOM  34463  HA  ILE A2122     -44.848-167.299-109.459  1.00 78.190          H  
ATOM  34464  HB  ILE A2122     -46.023-167.314-106.660  1.00109.680          H  
ATOM  34465 1HG1 ILE A2122     -47.438-166.037-108.123  1.00109.680          H  
ATOM  34466 2HG1 ILE A2122     -46.561-164.946-107.071  1.00109.680          H  
ATOM  34467 1HG2 ILE A2122     -44.276-165.589-106.217  1.00109.680          H  
ATOM  34468 2HG2 ILE A2122     -43.525-167.110-106.721  1.00109.680          H  
ATOM  34469 3HG2 ILE A2122     -43.654-165.779-107.865  1.00109.680          H  
ATOM  34470 1HD1 ILE A2122     -46.778-164.002-109.288  1.00109.680          H  
ATOM  34471 2HD1 ILE A2122     -45.077-164.311-108.933  1.00109.680          H  
ATOM  34472 3HD1 ILE A2122     -45.971-165.394-110.010  1.00109.680          H  
ATOM  34473  N   GLU A2123     -43.287-168.938-108.772  1.00 64.850          N  
ATOM  34474  CA  GLU A2123     -42.230-169.887-108.492  1.00 64.670          C  
ATOM  34475  C   GLU A2123     -40.985-169.063-108.180  1.00 64.270          C  
ATOM  34476  O   GLU A2123     -40.689-168.099-108.893  1.00 64.170          O  
ATOM  34477  CB  GLU A2123     -41.946-170.783-109.707  1.00 90.610          C  
ATOM  34478  CG  GLU A2123     -43.117-171.638-110.216  1.00 90.610          C  
ATOM  34479  CD  GLU A2123     -42.710-172.502-111.422  1.00 90.610          C  
ATOM  34480  OE1 GLU A2123     -41.570-172.393-111.817  1.00 90.610          O  
ATOM  34481  OE2 GLU A2123     -43.531-173.236-111.962  1.00 90.610          O  
ATOM  34482  H   GLU A2123     -43.094-168.202-109.437  1.00 77.820          H  
ATOM  34483  HA  GLU A2123     -42.497-170.482-107.625  1.00 77.600          H  
ATOM  34484 1HB  GLU A2123     -41.604-170.165-110.535  1.00108.730          H  
ATOM  34485 2HB  GLU A2123     -41.132-171.468-109.453  1.00108.730          H  
ATOM  34486 1HG  GLU A2123     -43.472-172.273-109.423  1.00108.730          H  
ATOM  34487 2HG  GLU A2123     -43.933-170.979-110.503  1.00108.730          H  
ATOM  34488  N   ILE A2124     -40.274-169.423-107.121  1.00 64.090          N  
ATOM  34489  CA  ILE A2124     -39.064-168.685-106.739  1.00 63.750          C  
ATOM  34490  C   ILE A2124     -37.866-169.613-106.754  1.00 63.710          C  
ATOM  34491  O   ILE A2124     -37.829-170.590-106.019  1.00 63.750          O  
ATOM  34492  CB  ILE A2124     -39.242-168.061-105.328  1.00 89.390          C  
ATOM  34493  CG1 ILE A2124     -40.527-167.139-105.278  1.00 89.390          C  
ATOM  34494  CG2 ILE A2124     -37.988-167.284-104.869  1.00 89.390          C  
ATOM  34495  CD1 ILE A2124     -40.529-165.912-106.153  1.00 89.390          C  
ATOM  34496  H   ILE A2124     -40.589-170.255-106.610  1.00 76.910          H  
ATOM  34497  HA  ILE A2124     -38.881-167.894-107.462  1.00 76.500          H  
ATOM  34498  HB  ILE A2124     -39.401-168.863-104.622  1.00107.260          H  
ATOM  34499 1HG1 ILE A2124     -41.382-167.732-105.580  1.00107.260          H  
ATOM  34500 2HG1 ILE A2124     -40.670-166.825-104.265  1.00107.260          H  
ATOM  34501 1HG2 ILE A2124     -38.153-166.896-103.858  1.00107.260          H  
ATOM  34502 2HG2 ILE A2124     -37.127-167.950-104.850  1.00107.260          H  
ATOM  34503 3HG2 ILE A2124     -37.782-166.459-105.544  1.00107.260          H  
ATOM  34504 1HD1 ILE A2124     -41.471-165.386-106.017  1.00107.260          H  
ATOM  34505 2HD1 ILE A2124     -39.715-165.249-105.879  1.00107.260          H  
ATOM  34506 3HD1 ILE A2124     -40.428-166.190-107.197  1.00107.260          H  
ATOM  34507  N   GLY A2125     -36.899-169.374-107.636  1.00 63.690          N  
ATOM  34508  CA  GLY A2125     -35.734-170.263-107.660  1.00 63.700          C  
ATOM  34509  C   GLY A2125     -36.143-171.681-108.063  1.00 63.880          C  
ATOM  34510  O   GLY A2125     -35.568-172.668-107.606  1.00 63.930          O  
ATOM  34511  H   GLY A2125     -36.956-168.570-108.247  1.00 76.430          H  
ATOM  34512 1HA  GLY A2125     -35.001-169.878-108.370  1.00 76.440          H  
ATOM  34513 2HA  GLY A2125     -35.258-170.262-106.687  1.00 76.440          H  
ATOM  34514  N   GLU A2126     -37.177-171.773-108.892  1.00 64.010          N  
ATOM  34515  CA  GLU A2126     -37.794-173.022-109.338  1.00 64.210          C  
ATOM  34516  C   GLU A2126     -38.521-173.786-108.215  1.00 64.340          C  
ATOM  34517  O   GLU A2126     -38.930-174.931-108.421  1.00 64.590          O  
ATOM  34518  CB  GLU A2126     -36.757-173.969-109.981  1.00 89.810          C  
ATOM  34519  CG  GLU A2126     -36.022-173.420-111.207  1.00 89.810          C  
ATOM  34520  CD  GLU A2126     -35.039-174.425-111.787  1.00 89.810          C  
ATOM  34521  OE1 GLU A2126     -34.729-175.375-111.105  1.00 89.810          O  
ATOM  34522  OE2 GLU A2126     -34.609-174.241-112.904  1.00 89.810          O  
ATOM  34523  H   GLU A2126     -37.566-170.914-109.257  1.00 76.810          H  
ATOM  34524  HA  GLU A2126     -38.540-172.775-110.097  1.00 77.050          H  
ATOM  34525 1HB  GLU A2126     -36.024-174.297-109.255  1.00107.780          H  
ATOM  34526 2HB  GLU A2126     -37.276-174.867-110.316  1.00107.780          H  
ATOM  34527 1HG  GLU A2126     -36.753-173.154-111.970  1.00107.780          H  
ATOM  34528 2HG  GLU A2126     -35.484-172.517-110.925  1.00107.780          H  
ATOM  34529  N   PHE A2127     -38.762-173.148-107.061  1.00 64.220          N  
ATOM  34530  CA  PHE A2127     -39.600-173.768-106.041  1.00 64.360          C  
ATOM  34531  C   PHE A2127     -41.049-173.450-106.348  1.00 64.520          C  
ATOM  34532  O   PHE A2127     -41.452-172.281-106.429  1.00 64.400          O  
ATOM  34533  CB  PHE A2127     -39.297-173.284-104.610  1.00 90.050          C  
ATOM  34534  CG  PHE A2127     -38.015-173.769-103.937  1.00 90.050          C  
ATOM  34535  CD1 PHE A2127     -37.142-174.691-104.522  1.00 90.050          C  
ATOM  34536  CD2 PHE A2127     -37.725-173.318-102.644  1.00 90.050          C  
ATOM  34537  CE1 PHE A2127     -36.032-175.135-103.828  1.00 90.050          C  
ATOM  34538  CE2 PHE A2127     -36.614-173.769-101.961  1.00 90.050          C  
ATOM  34539  CZ  PHE A2127     -35.771-174.680-102.552  1.00 90.050          C  
ATOM  34540  H   PHE A2127     -38.339-172.239-106.873  1.00 77.060          H  
ATOM  34541  HA  PHE A2127     -39.480-174.850-106.084  1.00 77.230          H  
ATOM  34542 1HB  PHE A2127     -39.267-172.193-104.614  1.00108.060          H  
ATOM  34543 2HB  PHE A2127     -40.129-173.571-103.970  1.00108.060          H  
ATOM  34544  HD1 PHE A2127     -37.330-175.065-105.526  1.00108.060          H  
ATOM  34545  HD2 PHE A2127     -38.398-172.600-102.166  1.00108.060          H  
ATOM  34546  HE1 PHE A2127     -35.361-175.846-104.289  1.00108.060          H  
ATOM  34547  HE2 PHE A2127     -36.402-173.406-100.956  1.00108.060          H  
ATOM  34548  HZ  PHE A2127     -34.893-175.035-102.015  1.00108.060          H  
ATOM  34549  N   ASN A2128     -41.879-174.482-106.480  1.00 64.820          N  
ATOM  34550  CA  ASN A2128     -43.284-174.309-106.833  1.00 65.050          C  
ATOM  34551  C   ASN A2128     -44.108-173.926-105.624  1.00 65.070          C  
ATOM  34552  O   ASN A2128     -44.991-174.667-105.180  1.00 65.240          O  
ATOM  34553  CB  ASN A2128     -43.808-175.561-107.501  1.00 90.980          C  
ATOM  34554  CG  ASN A2128     -43.623-176.771-106.641  1.00 90.980          C  
ATOM  34555  OD1 ASN A2128     -42.657-176.813-105.857  1.00 90.980          O  
ATOM  34556  ND2 ASN A2128     -44.491-177.749-106.771  1.00 90.980          N  
ATOM  34557  H   ASN A2128     -41.528-175.431-106.361  1.00 77.780          H  
ATOM  34558  HA  ASN A2128     -43.359-173.487-107.542  1.00 78.060          H  
ATOM  34559 1HB  ASN A2128     -44.869-175.439-107.728  1.00109.170          H  
ATOM  34560 2HB  ASN A2128     -43.284-175.713-108.446  1.00109.170          H  
ATOM  34561 1HD2 ASN A2128     -44.397-178.580-106.220  1.00109.170          H  
ATOM  34562 2HD2 ASN A2128     -45.243-177.666-107.423  1.00109.170          H  
ATOM  34563  N   LEU A2129     -43.829-172.742-105.125  1.00 64.940          N  
ATOM  34564  CA  LEU A2129     -44.417-172.232-103.913  1.00 64.970          C  
ATOM  34565  C   LEU A2129     -45.921-172.119-104.050  1.00 65.250          C  
ATOM  34566  O   LEU A2129     -46.639-172.441-103.101  1.00 65.350          O  
ATOM  34567  CB  LEU A2129     -43.735-170.930-103.565  1.00 90.950          C  
ATOM  34568  CG  LEU A2129     -42.226-171.071-103.157  1.00 90.950          C  
ATOM  34569  CD1 LEU A2129     -41.649-169.728-103.020  1.00 90.950          C  
ATOM  34570  CD2 LEU A2129     -42.058-171.841-101.852  1.00 90.950          C  
ATOM  34571  H   LEU A2129     -43.102-172.215-105.608  1.00 77.930          H  
ATOM  34572  HA  LEU A2129     -44.234-172.947-103.121  1.00 77.960          H  
ATOM  34573 1HB  LEU A2129     -43.781-170.279-104.442  1.00109.140          H  
ATOM  34574 2HB  LEU A2129     -44.265-170.472-102.767  1.00109.140          H  
ATOM  34575  HG  LEU A2129     -41.694-171.582-103.946  1.00109.140          H  
ATOM  34576 1HD1 LEU A2129     -40.589-169.807-102.767  1.00109.140          H  
ATOM  34577 2HD1 LEU A2129     -41.768-169.219-103.952  1.00109.140          H  
ATOM  34578 3HD1 LEU A2129     -42.155-169.206-102.255  1.00109.140          H  
ATOM  34579 1HD2 LEU A2129     -40.998-171.901-101.607  1.00109.140          H  
ATOM  34580 2HD2 LEU A2129     -42.577-171.323-101.057  1.00109.140          H  
ATOM  34581 3HD2 LEU A2129     -42.447-172.846-101.934  1.00109.140          H  
ATOM  34582  N   LEU A2130     -46.434-171.777-105.239  1.00 65.430          N  
ATOM  34583  CA  LEU A2130     -47.891-171.761-105.389  1.00 65.750          C  
ATOM  34584  C   LEU A2130     -48.500-173.150-105.076  1.00 66.040          C  
ATOM  34585  O   LEU A2130     -49.683-173.253-104.717  1.00 66.400          O  
ATOM  34586  CB  LEU A2130     -48.302-171.368-106.824  1.00 91.920          C  
ATOM  34587  CG  LEU A2130     -48.039-172.439-107.988  1.00 91.920          C  
ATOM  34588  CD1 LEU A2130     -49.039-172.219-109.078  1.00 91.920          C  
ATOM  34589  CD2 LEU A2130     -46.593-172.274-108.548  1.00 91.920          C  
ATOM  34590  H   LEU A2130     -45.830-171.453-106.002  1.00 78.520          H  
ATOM  34591  HA  LEU A2130     -48.304-171.032-104.698  1.00 78.900          H  
ATOM  34592 1HB  LEU A2130     -49.365-171.122-106.819  1.00110.310          H  
ATOM  34593 2HB  LEU A2130     -47.756-170.458-107.088  1.00110.310          H  
ATOM  34594  HG  LEU A2130     -48.179-173.436-107.631  1.00110.310          H  
ATOM  34595 1HD1 LEU A2130     -48.879-172.941-109.874  1.00110.310          H  
ATOM  34596 2HD1 LEU A2130     -50.045-172.341-108.677  1.00110.310          H  
ATOM  34597 3HD1 LEU A2130     -48.934-171.248-109.459  1.00110.310          H  
ATOM  34598 1HD2 LEU A2130     -46.430-172.991-109.353  1.00110.310          H  
ATOM  34599 2HD2 LEU A2130     -46.465-171.264-108.944  1.00110.310          H  
ATOM  34600 3HD2 LEU A2130     -45.859-172.446-107.778  1.00110.310          H  
ATOM  34601  N   GLY A2131     -47.695-174.215-105.264  1.00 65.920          N  
ATOM  34602  CA  GLY A2131     -48.065-175.597-105.032  1.00 66.170          C  
ATOM  34603  C   GLY A2131     -48.280-175.773-103.553  1.00 66.080          C  
ATOM  34604  O   GLY A2131     -49.324-176.266-103.111  1.00 66.330          O  
ATOM  34605  H   GLY A2131     -46.725-174.058-105.520  1.00 79.100          H  
ATOM  34606 1HA  GLY A2131     -48.973-175.842-105.582  1.00 79.400          H  
ATOM  34607 2HA  GLY A2131     -47.265-176.252-105.377  1.00 79.400          H  
ATOM  34608  N   MET A2132     -47.274-175.335-102.792  1.00 65.760          N  
ATOM  34609  CA  MET A2132     -47.318-175.412-101.336  1.00 65.690          C  
ATOM  34610  C   MET A2132     -48.471-174.625-100.764  1.00 65.810          C  
ATOM  34611  O   MET A2132     -49.083-175.047 -99.785  1.00 66.030          O  
ATOM  34612  CB  MET A2132     -46.025-174.909-100.701  1.00 91.990          C  
ATOM  34613  CG  MET A2132     -44.839-175.826-100.831  1.00 91.990          C  
ATOM  34614  SD  MET A2132     -45.162-177.466-100.101  1.00 91.990          S  
ATOM  34615  CE  MET A2132     -45.500-177.095 -98.359  1.00 91.990          C  
ATOM  34616  H   MET A2132     -46.454-174.980-103.296  1.00 78.910          H  
ATOM  34617  HA  MET A2132     -47.463-176.452-101.059  1.00 78.830          H  
ATOM  34618 1HB  MET A2132     -45.751-173.969-101.181  1.00110.390          H  
ATOM  34619 2HB  MET A2132     -46.191-174.679 -99.657  1.00110.390          H  
ATOM  34620 1HG  MET A2132     -44.596-175.956-101.888  1.00110.390          H  
ATOM  34621 2HG  MET A2132     -43.977-175.385-100.333  1.00110.390          H  
ATOM  34622 1HE  MET A2132     -45.692-178.025 -97.824  1.00110.390          H  
ATOM  34623 2HE  MET A2132     -44.639-176.594 -97.914  1.00110.390          H  
ATOM  34624 3HE  MET A2132     -46.379-176.457 -98.276  1.00110.390          H  
ATOM  34625  N   ILE A2133     -48.810-173.505-101.374  1.00 65.720          N  
ATOM  34626  CA  ILE A2133     -49.916-172.745-100.829  1.00 65.860          C  
ATOM  34627  C   ILE A2133     -51.200-173.518-100.976  1.00 66.200          C  
ATOM  34628  O   ILE A2133     -51.977-173.633-100.022  1.00 66.240          O  
ATOM  34629  CB  ILE A2133     -50.081-171.387-101.492  1.00 92.150          C  
ATOM  34630  CG1 ILE A2133     -48.899-170.568-101.159  1.00 92.150          C  
ATOM  34631  CG2 ILE A2133     -51.364-170.732-100.973  1.00 92.150          C  
ATOM  34632  CD1 ILE A2133     -48.774-169.376-101.918  1.00 92.150          C  
ATOM  34633  H   ILE A2133     -48.243-173.178-102.166  1.00 78.860          H  
ATOM  34634  HA  ILE A2133     -49.743-172.600 -99.771  1.00 79.030          H  
ATOM  34635  HB  ILE A2133     -50.121-171.493-102.579  1.00110.580          H  
ATOM  34636 1HG1 ILE A2133     -48.921-170.294-100.132  1.00110.580          H  
ATOM  34637 2HG1 ILE A2133     -48.021-171.167-101.350  1.00110.580          H  
ATOM  34638 1HG2 ILE A2133     -51.468-169.774-101.398  1.00110.580          H  
ATOM  34639 2HG2 ILE A2133     -52.239-171.325-101.232  1.00110.580          H  
ATOM  34640 3HG2 ILE A2133     -51.310-170.638 -99.900  1.00110.580          H  
ATOM  34641 1HD1 ILE A2133     -47.875-168.876-101.623  1.00110.580          H  
ATOM  34642 2HD1 ILE A2133     -48.719-169.625-102.965  1.00110.580          H  
ATOM  34643 3HD1 ILE A2133     -49.605-168.716-101.750  1.00110.580          H  
ATOM  34644  N   GLN A2134     -51.447-174.048-102.172  1.00 66.500          N  
ATOM  34645  CA  GLN A2134     -52.672-174.794-102.364  1.00 66.880          C  
ATOM  34646  C   GLN A2134     -52.687-176.055-101.498  1.00 67.070          C  
ATOM  34647  O   GLN A2134     -53.749-176.457-101.021  1.00 67.350          O  
ATOM  34648  CB  GLN A2134     -52.873-175.108-103.843  1.00 93.480          C  
ATOM  34649  CG  GLN A2134     -53.177-173.857-104.709  1.00 93.480          C  
ATOM  34650  CD  GLN A2134     -54.473-173.165-104.286  1.00 93.480          C  
ATOM  34651  OE1 GLN A2134     -55.371-173.836-103.766  1.00 93.480          O  
ATOM  34652  NE2 GLN A2134     -54.604-171.856-104.515  1.00 93.480          N  
ATOM  34653  H   GLN A2134     -50.788-173.911-102.948  1.00 79.800          H  
ATOM  34654  HA  GLN A2134     -53.500-174.172-102.036  1.00 80.260          H  
ATOM  34655 1HB  GLN A2134     -51.963-175.571-104.234  1.00112.180          H  
ATOM  34656 2HB  GLN A2134     -53.686-175.821-103.961  1.00112.180          H  
ATOM  34657 1HG  GLN A2134     -52.358-173.144-104.591  1.00112.180          H  
ATOM  34658 2HG  GLN A2134     -53.266-174.153-105.753  1.00112.180          H  
ATOM  34659 1HE2 GLN A2134     -55.450-171.392-104.261  1.00112.180          H  
ATOM  34660 2HE2 GLN A2134     -53.875-171.298-104.978  1.00112.180          H  
ATOM  34661  N   LEU A2135     -51.517-176.671-101.270  1.00 66.950          N  
ATOM  34662  CA  LEU A2135     -51.442-177.848-100.419  1.00 67.120          C  
ATOM  34663  C   LEU A2135     -51.843-177.531 -98.996  1.00 67.120          C  
ATOM  34664  O   LEU A2135     -52.662-178.246 -98.413  1.00 67.110          O  
ATOM  34665  CB  LEU A2135     -50.015-178.406-100.385  1.00 93.900          C  
ATOM  34666  CG  LEU A2135     -49.751-179.606 -99.426  1.00 93.900          C  
ATOM  34667  CD1 LEU A2135     -50.602-180.810 -99.822  1.00 93.900          C  
ATOM  34668  CD2 LEU A2135     -48.264-179.926 -99.467  1.00 93.900          C  
ATOM  34669  H   LEU A2135     -50.676-176.333-101.744  1.00 80.340          H  
ATOM  34670  HA  LEU A2135     -52.119-178.595-100.820  1.00 80.540          H  
ATOM  34671 1HB  LEU A2135     -49.737-178.701-101.394  1.00112.680          H  
ATOM  34672 2HB  LEU A2135     -49.353-177.605-100.079  1.00112.680          H  
ATOM  34673  HG  LEU A2135     -50.021-179.330 -98.405  1.00112.680          H  
ATOM  34674 1HD1 LEU A2135     -50.398-181.632 -99.136  1.00112.680          H  
ATOM  34675 2HD1 LEU A2135     -51.660-180.564 -99.766  1.00112.680          H  
ATOM  34676 3HD1 LEU A2135     -50.354-181.113-100.836  1.00112.680          H  
ATOM  34677 1HD2 LEU A2135     -48.048-180.752 -98.788  1.00112.680          H  
ATOM  34678 2HD2 LEU A2135     -47.973-180.202-100.481  1.00112.680          H  
ATOM  34679 3HD2 LEU A2135     -47.704-179.047 -99.158  1.00112.680          H  
ATOM  34680  N   ILE A2136     -51.280-176.464 -98.430  1.00 67.180          N  
ATOM  34681  CA  ILE A2136     -51.582-176.112 -97.057  1.00 67.210          C  
ATOM  34682  C   ILE A2136     -53.050-175.730 -96.933  1.00 67.270          C  
ATOM  34683  O   ILE A2136     -53.705-176.147 -95.973  1.00 67.000          O  
ATOM  34684  CB  ILE A2136     -50.657-174.976 -96.563  1.00 94.080          C  
ATOM  34685  CG1 ILE A2136     -49.139-175.469 -96.547  1.00 94.080          C  
ATOM  34686  CG2 ILE A2136     -51.095-174.443 -95.156  1.00 94.080          C  
ATOM  34687  CD1 ILE A2136     -48.787-176.628 -95.643  1.00 94.080          C  
ATOM  34688  H   ILE A2136     -50.600-175.914 -98.965  1.00 80.620          H  
ATOM  34689  HA  ILE A2136     -51.426-176.981 -96.435  1.00 80.650          H  
ATOM  34690  HB  ILE A2136     -50.709-174.168 -97.288  1.00112.900          H  
ATOM  34691 1HG1 ILE A2136     -48.874-175.773 -97.545  1.00112.900          H  
ATOM  34692 2HG1 ILE A2136     -48.517-174.637 -96.263  1.00112.900          H  
ATOM  34693 1HG2 ILE A2136     -50.430-173.634 -94.855  1.00112.900          H  
ATOM  34694 2HG2 ILE A2136     -52.117-174.067 -95.199  1.00112.900          H  
ATOM  34695 3HG2 ILE A2136     -51.045-175.239 -94.420  1.00112.900          H  
ATOM  34696 1HD1 ILE A2136     -47.722-176.842 -95.751  1.00112.900          H  
ATOM  34697 2HD1 ILE A2136     -48.991-176.366 -94.610  1.00112.900          H  
ATOM  34698 3HD1 ILE A2136     -49.352-177.515 -95.913  1.00112.900          H  
ATOM  34699  N   LYS A2137     -53.584-174.942 -97.875  1.00 67.640          N  
ATOM  34700  CA  LYS A2137     -54.994-174.591 -97.797  1.00 67.760          C  
ATOM  34701  C   LYS A2137     -55.877-175.837 -97.903  1.00 67.700          C  
ATOM  34702  O   LYS A2137     -56.854-175.978 -97.150  1.00 67.890          O  
ATOM  34703  CB  LYS A2137     -55.366-173.588 -98.892  1.00 94.820          C  
ATOM  34704  CG  LYS A2137     -54.851-172.154 -98.684  1.00 94.820          C  
ATOM  34705  CD  LYS A2137     -55.285-171.253 -99.853  1.00 94.820          C  
ATOM  34706  CE  LYS A2137     -54.936-169.773 -99.626  1.00 94.820          C  
ATOM  34707  NZ  LYS A2137     -55.805-169.149 -98.565  1.00 94.820          N  
ATOM  34708  H   LYS A2137     -53.007-174.585 -98.646  1.00 81.170          H  
ATOM  34709  HA  LYS A2137     -55.181-174.131 -96.828  1.00 81.310          H  
ATOM  34710 1HB  LYS A2137     -54.966-173.943 -99.847  1.00113.780          H  
ATOM  34711 2HB  LYS A2137     -56.450-173.547 -98.991  1.00113.780          H  
ATOM  34712 1HG  LYS A2137     -55.234-171.766 -97.745  1.00113.780          H  
ATOM  34713 2HG  LYS A2137     -53.760-172.172 -98.634  1.00113.780          H  
ATOM  34714 1HD  LYS A2137     -54.788-171.594-100.767  1.00113.780          H  
ATOM  34715 2HD  LYS A2137     -56.359-171.340 -99.998  1.00113.780          H  
ATOM  34716 1HE  LYS A2137     -53.894-169.686 -99.328  1.00113.780          H  
ATOM  34717 2HE  LYS A2137     -55.085-169.227-100.554  1.00113.780          H  
ATOM  34718 1HZ  LYS A2137     -55.559-168.147 -98.448  1.00113.780          H  
ATOM  34719 2HZ  LYS A2137     -56.771-169.209 -98.844  1.00113.780          H  
ATOM  34720 3HZ  LYS A2137     -55.683-169.617 -97.688  1.00113.780          H  
ATOM  34721  N   ALA A2138     -55.542-176.757 -98.821  1.00 67.480          N  
ATOM  34722  CA  ALA A2138     -56.309-177.976 -98.972  1.00 67.460          C  
ATOM  34723  C   ALA A2138     -56.270-178.807 -97.709  1.00 67.040          C  
ATOM  34724  O   ALA A2138     -57.291-179.368 -97.309  1.00 66.890          O  
ATOM  34725  CB  ALA A2138     -55.771-178.797-100.125  1.00 94.450          C  
ATOM  34726  H   ALA A2138     -54.758-176.597 -99.460  1.00 80.980          H  
ATOM  34727  HA  ALA A2138     -57.343-177.703 -99.174  1.00 80.950          H  
ATOM  34728 1HB  ALA A2138     -56.368-179.700-100.244  1.00113.340          H  
ATOM  34729 2HB  ALA A2138     -55.815-178.204-101.039  1.00113.340          H  
ATOM  34730 3HB  ALA A2138     -54.735-179.067 -99.920  1.00113.340          H  
ATOM  34731  N   CYS A2139     -55.100-178.880 -97.066  1.00 66.890          N  
ATOM  34732  CA  CYS A2139     -54.946-179.658 -95.851  1.00 66.690          C  
ATOM  34733  C   CYS A2139     -55.772-179.069 -94.719  1.00 66.840          C  
ATOM  34734  O   CYS A2139     -56.429-179.806 -93.979  1.00 66.850          O  
ATOM  34735  CB  CYS A2139     -53.484-179.693 -95.423  1.00 93.450          C  
ATOM  34736  SG  CYS A2139     -52.395-180.633 -96.508  1.00 93.450          S  
ATOM  34737  H   CYS A2139     -54.280-178.427 -97.477  1.00 80.270          H  
ATOM  34738  HA  CYS A2139     -55.284-180.675 -96.045  1.00 80.030          H  
ATOM  34739 1HB  CYS A2139     -53.110-178.676 -95.382  1.00112.140          H  
ATOM  34740 2HB  CYS A2139     -53.412-180.115 -94.430  1.00112.140          H  
ATOM  34741  HG  CYS A2139     -52.427-179.741 -97.532  1.00112.140          H  
ATOM  34742  N   GLU A2140     -55.780-177.737 -94.610  1.00 66.970          N  
ATOM  34743  CA  GLU A2140     -56.519-177.065 -93.550  1.00 67.210          C  
ATOM  34744  C   GLU A2140     -58.011-177.307 -93.692  1.00 67.200          C  
ATOM  34745  O   GLU A2140     -58.700-177.556 -92.703  1.00 67.450          O  
ATOM  34746  CB  GLU A2140     -56.246-175.555 -93.614  1.00 94.000          C  
ATOM  34747  CG  GLU A2140     -56.863-174.690 -92.498  1.00 94.000          C  
ATOM  34748  CD  GLU A2140     -56.251-174.958 -91.178  1.00 94.000          C  
ATOM  34749  OE1 GLU A2140     -55.312-175.710 -91.154  1.00 94.000          O  
ATOM  34750  OE2 GLU A2140     -56.669-174.392 -90.208  1.00 94.000          O  
ATOM  34751  H   GLU A2140     -55.185-177.180 -95.233  1.00 80.360          H  
ATOM  34752  HA  GLU A2140     -56.195-177.461 -92.591  1.00 80.650          H  
ATOM  34753 1HB  GLU A2140     -55.166-175.391 -93.602  1.00112.800          H  
ATOM  34754 2HB  GLU A2140     -56.612-175.169 -94.565  1.00112.800          H  
ATOM  34755 1HG  GLU A2140     -56.718-173.641 -92.750  1.00112.800          H  
ATOM  34756 2HG  GLU A2140     -57.937-174.878 -92.445  1.00112.800          H  
ATOM  34757  N   THR A2141     -58.506-177.262 -94.930  1.00 66.960          N  
ATOM  34758  CA  THR A2141     -59.919-177.481 -95.183  1.00 66.890          C  
ATOM  34759  C   THR A2141     -60.299-178.951 -95.005  1.00 67.370          C  
ATOM  34760  O   THR A2141     -61.249-179.283 -94.286  1.00 67.430          O  
ATOM  34761  CB  THR A2141     -60.304-177.015 -96.609  1.00 93.670          C  
ATOM  34762  OG1 THR A2141     -60.034-175.608 -96.746  1.00 93.670          O  
ATOM  34763  CG2 THR A2141     -61.797-177.262 -96.859  1.00 93.670          C  
ATOM  34764  H   THR A2141     -57.884-177.011 -95.705  1.00 80.350          H  
ATOM  34765  HA  THR A2141     -60.488-176.891 -94.466  1.00 80.270          H  
ATOM  34766  HB  THR A2141     -59.709-177.564 -97.345  1.00112.410          H  
ATOM  34767  HG1 THR A2141     -59.073-175.469 -96.762  1.00112.410          H  
ATOM  34768 1HG2 THR A2141     -62.053-176.923 -97.861  1.00112.410          H  
ATOM  34769 2HG2 THR A2141     -62.024-178.324 -96.773  1.00112.410          H  
ATOM  34770 3HG2 THR A2141     -62.383-176.707 -96.127  1.00112.410          H  
ATOM  34771  N   CYS A2142     -59.531-179.852 -95.621  1.00 67.730          N  
ATOM  34772  CA  CYS A2142     -59.849-181.274 -95.606  1.00 68.210          C  
ATOM  34773  C   CYS A2142     -59.868-181.844 -94.204  1.00 68.440          C  
ATOM  34774  O   CYS A2142     -60.692-182.704 -93.891  1.00 68.550          O  
ATOM  34775  CB  CYS A2142     -58.832-182.061 -96.430  1.00 95.300          C  
ATOM  34776  SG  CYS A2142     -58.922-181.748 -98.201  1.00 95.300          S  
ATOM  34777  H   CYS A2142     -58.728-179.537 -96.165  1.00 81.280          H  
ATOM  34778  HA  CYS A2142     -60.834-181.408 -96.050  1.00 81.850          H  
ATOM  34779 1HB  CYS A2142     -57.824-181.809 -96.095  1.00114.360          H  
ATOM  34780 2HB  CYS A2142     -58.977-183.126 -96.263  1.00114.360          H  
ATOM  34781  HG  CYS A2142     -58.305-180.544 -98.118  1.00114.360          H  
ATOM  34782  N   HIS A2143     -58.974-181.344 -93.359  1.00 68.550          N  
ATOM  34783  CA  HIS A2143     -58.830-181.797 -91.996  1.00 68.790          C  
ATOM  34784  C   HIS A2143     -59.296-180.726 -90.990  1.00 68.750          C  
ATOM  34785  O   HIS A2143     -58.874-180.663 -89.822  1.00 68.770          O  
ATOM  34786  CB  HIS A2143     -57.389-182.251 -91.803  1.00 96.210          C  
ATOM  34787  CG  HIS A2143     -57.067-183.423 -92.677  1.00 96.210          C  
ATOM  34788  ND1 HIS A2143     -57.551-184.707 -92.423  1.00 96.210          N  
ATOM  34789  CD2 HIS A2143     -56.341-183.511 -93.814  1.00 96.210          C  
ATOM  34790  CE1 HIS A2143     -57.123-185.523 -93.366  1.00 96.210          C  
ATOM  34791  NE2 HIS A2143     -56.385-184.825 -94.227  1.00 96.210          N  
ATOM  34792  H   HIS A2143     -58.301-180.646 -93.687  1.00 82.260          H  
ATOM  34793  HA  HIS A2143     -59.458-182.674 -91.843  1.00 82.550          H  
ATOM  34794 1HB  HIS A2143     -56.708-181.435 -92.035  1.00115.450          H  
ATOM  34795 2HB  HIS A2143     -57.229-182.546 -90.793  1.00115.450          H  
ATOM  34796  HD1 HIS A2143     -58.168-184.999 -91.626  1.00115.450          H  
ATOM  34797  HD2 HIS A2143     -55.789-182.766 -94.393  1.00115.450          H  
ATOM  34798  HE1 HIS A2143     -57.397-186.576 -93.344  1.00115.450          H  
ATOM  34799  N   ASN A2144     -60.237-179.878 -91.410  1.00 68.730          N  
ATOM  34800  CA  ASN A2144     -60.736-178.838 -90.518  1.00 68.750          C  
ATOM  34801  C   ASN A2144     -61.249-179.405 -89.190  1.00 68.570          C  
ATOM  34802  O   ASN A2144     -61.151-178.753 -88.152  1.00 68.530          O  
ATOM  34803  CB  ASN A2144     -61.847-178.045 -91.182  1.00 96.240          C  
ATOM  34804  CG  ASN A2144     -62.257-176.827 -90.390  1.00 96.240          C  
ATOM  34805  OD1 ASN A2144     -61.505-175.851 -90.272  1.00 96.240          O  
ATOM  34806  ND2 ASN A2144     -63.442-176.866 -89.835  1.00 96.240          N  
ATOM  34807  H   ASN A2144     -60.583-179.907 -92.374  1.00 82.480          H  
ATOM  34808  HA  ASN A2144     -59.913-178.159 -90.299  1.00 82.500          H  
ATOM  34809 1HB  ASN A2144     -61.511-177.718 -92.167  1.00115.490          H  
ATOM  34810 2HB  ASN A2144     -62.716-178.684 -91.329  1.00115.490          H  
ATOM  34811 1HD2 ASN A2144     -63.764-176.091 -89.291  1.00115.490          H  
ATOM  34812 2HD2 ASN A2144     -64.022-177.675 -89.940  1.00115.490          H  
ATOM  34813  N   ASN A2145     -61.822-180.613 -89.209  1.00 68.500          N  
ATOM  34814  CA  ASN A2145     -62.359-181.195 -87.991  1.00 68.360          C  
ATOM  34815  C   ASN A2145     -61.431-182.210 -87.298  1.00 68.600          C  
ATOM  34816  O   ASN A2145     -61.853-182.850 -86.331  1.00 68.550          O  
ATOM  34817  CB  ASN A2145     -63.689-181.854 -88.298  1.00 95.760          C  
ATOM  34818  CG  ASN A2145     -64.749-180.864 -88.719  1.00 95.760          C  
ATOM  34819  OD1 ASN A2145     -64.811-179.720 -88.249  1.00 95.760          O  
ATOM  34820  ND2 ASN A2145     -65.602-181.297 -89.615  1.00 95.760          N  
ATOM  34821  H   ASN A2145     -61.907-181.121 -90.080  1.00 82.200          H  
ATOM  34822  HA  ASN A2145     -62.530-180.390 -87.277  1.00 82.030          H  
ATOM  34823 1HB  ASN A2145     -63.553-182.589 -89.091  1.00114.910          H  
ATOM  34824 2HB  ASN A2145     -64.042-182.386 -87.416  1.00114.910          H  
ATOM  34825 1HD2 ASN A2145     -66.334-180.697 -89.941  1.00114.910          H  
ATOM  34826 2HD2 ASN A2145     -65.528-182.229 -89.973  1.00114.910          H  
ATOM  34827  N   ASP A2146     -60.189-182.391 -87.770  1.00 68.880          N  
ATOM  34828  CA  ASP A2146     -59.305-183.364 -87.129  1.00 69.150          C  
ATOM  34829  C   ASP A2146     -57.794-183.038 -87.108  1.00 68.990          C  
ATOM  34830  O   ASP A2146     -57.014-183.821 -86.552  1.00 68.890          O  
ATOM  34831  CB  ASP A2146     -59.523-184.718 -87.803  1.00 96.700          C  
ATOM  34832  CG  ASP A2146     -59.216-184.598 -89.258  1.00 96.700          C  
ATOM  34833  OD1 ASP A2146     -58.942-183.510 -89.639  1.00 96.700          O  
ATOM  34834  OD2 ASP A2146     -59.206-185.552 -89.995  1.00 96.700          O  
ATOM  34835  H   ASP A2146     -59.842-181.871 -88.579  1.00 82.660          H  
ATOM  34836  HA  ASP A2146     -59.623-183.455 -86.090  1.00 82.980          H  
ATOM  34837 1HB  ASP A2146     -58.872-185.467 -87.353  1.00116.040          H  
ATOM  34838 2HB  ASP A2146     -60.555-185.041 -87.667  1.00116.040          H  
ATOM  34839  N   SER A2147     -57.382-181.863 -87.598  1.00 68.980          N  
ATOM  34840  CA  SER A2147     -55.972-181.469 -87.570  1.00 68.880          C  
ATOM  34841  C   SER A2147     -55.782-179.993 -87.210  1.00 68.470          C  
ATOM  34842  O   SER A2147     -55.627-179.679 -86.028  1.00 68.340          O  
ATOM  34843  CB  SER A2147     -55.288-181.777 -88.887  1.00 96.470          C  
ATOM  34844  OG  SER A2147     -53.932-181.438 -88.832  1.00 96.470          O  
ATOM  34845  H   SER A2147     -58.045-181.281 -88.102  1.00 82.780          H  
ATOM  34846  HA  SER A2147     -55.472-182.058 -86.802  1.00 82.660          H  
ATOM  34847 1HB  SER A2147     -55.397-182.840 -89.112  1.00115.770          H  
ATOM  34848 2HB  SER A2147     -55.760-181.228 -89.681  1.00115.770          H  
ATOM  34849  HG  SER A2147     -53.564-181.668 -89.688  1.00115.770          H  
ATOM  34850  N   ILE A2148     -55.811-179.108 -88.230  1.00 68.320          N  
ATOM  34851  CA  ILE A2148     -55.539-177.656 -88.144  1.00 68.010          C  
ATOM  34852  C   ILE A2148     -54.034-177.404 -88.176  1.00 67.610          C  
ATOM  34853  O   ILE A2148     -53.279-177.868 -87.323  1.00 67.740          O  
ATOM  34854  CB  ILE A2148     -56.189-176.956 -86.912  1.00 95.340          C  
ATOM  34855  CG1 ILE A2148     -57.768-177.144 -86.924  1.00 95.340          C  
ATOM  34856  CG2 ILE A2148     -55.804-175.458 -86.887  1.00 95.340          C  
ATOM  34857  CD1 ILE A2148     -58.508-176.571 -88.150  1.00 95.340          C  
ATOM  34858  H   ILE A2148     -55.975-179.483 -89.152  1.00 81.980          H  
ATOM  34859  HA  ILE A2148     -55.940-177.178 -89.035  1.00 81.610          H  
ATOM  34860  HB  ILE A2148     -55.817-177.381 -85.992  1.00114.410          H  
ATOM  34861 1HG1 ILE A2148     -57.995-178.206 -86.867  1.00114.410          H  
ATOM  34862 2HG1 ILE A2148     -58.171-176.659 -86.036  1.00114.410          H  
ATOM  34863 1HG2 ILE A2148     -56.251-174.986 -86.019  1.00114.410          H  
ATOM  34864 2HG2 ILE A2148     -54.721-175.350 -86.830  1.00114.410          H  
ATOM  34865 3HG2 ILE A2148     -56.156-174.962 -87.792  1.00114.410          H  
ATOM  34866 1HD1 ILE A2148     -59.577-176.752 -88.042  1.00114.410          H  
ATOM  34867 2HD1 ILE A2148     -58.342-175.499 -88.235  1.00114.410          H  
ATOM  34868 3HD1 ILE A2148     -58.165-177.052 -89.058  1.00114.410          H  
ATOM  34869  N   LEU A2149     -53.603-176.692 -89.211  1.00 67.170          N  
ATOM  34870  CA  LEU A2149     -52.196-176.484 -89.495  1.00 66.870          C  
ATOM  34871  C   LEU A2149     -51.721-175.103 -89.074  1.00 66.720          C  
ATOM  34872  O   LEU A2149     -52.475-174.128 -89.070  1.00 66.570          O  
ATOM  34873  CB  LEU A2149     -51.943-176.636 -91.010  1.00 93.740          C  
ATOM  34874  CG  LEU A2149     -51.876-178.089 -91.626  1.00 93.740          C  
ATOM  34875  CD1 LEU A2149     -53.268-178.785 -91.592  1.00 93.740          C  
ATOM  34876  CD2 LEU A2149     -51.388-177.967 -93.073  1.00 93.740          C  
ATOM  34877  H   LEU A2149     -54.294-176.295 -89.856  1.00 80.600          H  
ATOM  34878  HA  LEU A2149     -51.619-177.231 -88.951  1.00 80.240          H  
ATOM  34879 1HB  LEU A2149     -52.743-176.102 -91.534  1.00112.490          H  
ATOM  34880 2HB  LEU A2149     -51.003-176.135 -91.245  1.00112.490          H  
ATOM  34881  HG  LEU A2149     -51.178-178.698 -91.053  1.00112.490          H  
ATOM  34882 1HD1 LEU A2149     -53.187-179.772 -92.035  1.00112.490          H  
ATOM  34883 2HD1 LEU A2149     -53.617-178.896 -90.581  1.00112.490          H  
ATOM  34884 3HD1 LEU A2149     -53.979-178.191 -92.159  1.00112.490          H  
ATOM  34885 1HD2 LEU A2149     -51.313-178.955 -93.521  1.00112.490          H  
ATOM  34886 2HD2 LEU A2149     -52.093-177.357 -93.649  1.00112.490          H  
ATOM  34887 3HD2 LEU A2149     -50.410-177.496 -93.081  1.00112.490          H  
ATOM  34888  N   ASN A2150     -50.440-175.013 -88.745  1.00 66.820          N  
ATOM  34889  CA  ASN A2150     -49.834-173.732 -88.423  1.00 66.700          C  
ATOM  34890  C   ASN A2150     -49.360-173.062 -89.711  1.00 66.150          C  
ATOM  34891  O   ASN A2150     -48.374-173.499 -90.321  1.00 65.960          O  
ATOM  34892  CB  ASN A2150     -48.695-173.882 -87.431  1.00 93.430          C  
ATOM  34893  CG  ASN A2150     -48.138-172.539 -86.963  1.00 93.430          C  
ATOM  34894  OD1 ASN A2150     -48.277-171.489 -87.628  1.00 93.430          O  
ATOM  34895  ND2 ASN A2150     -47.502-172.558 -85.812  1.00 93.430          N  
ATOM  34896  H   ASN A2150     -49.876-175.851 -88.737  1.00 80.180          H  
ATOM  34897  HA  ASN A2150     -50.593-173.087 -87.976  1.00 80.040          H  
ATOM  34898 1HB  ASN A2150     -49.037-174.448 -86.563  1.00112.110          H  
ATOM  34899 2HB  ASN A2150     -47.887-174.448 -87.895  1.00112.110          H  
ATOM  34900 1HD2 ASN A2150     -47.109-171.714 -85.439  1.00112.110          H  
ATOM  34901 2HD2 ASN A2150     -47.409-173.415 -85.304  1.00112.110          H  
ATOM  34902  N   LEU A2151     -50.060-171.997 -90.109  1.00 65.940          N  
ATOM  34903  CA  LEU A2151     -49.839-171.262 -91.358  1.00 65.440          C  
ATOM  34904  C   LEU A2151     -48.423-170.691 -91.453  1.00 65.250          C  
ATOM  34905  O   LEU A2151     -47.948-170.369 -92.546  1.00 64.830          O  
ATOM  34906  CB  LEU A2151     -50.867-170.126 -91.512  1.00 91.820          C  
ATOM  34907  CG  LEU A2151     -50.910-169.372 -92.900  1.00 91.820          C  
ATOM  34908  CD1 LEU A2151     -51.279-170.328 -94.043  1.00 91.820          C  
ATOM  34909  CD2 LEU A2151     -51.888-168.222 -92.812  1.00 91.820          C  
ATOM  34910  H   LEU A2151     -50.839-171.719 -89.522  1.00 79.130          H  
ATOM  34911  HA  LEU A2151     -49.972-171.970 -92.171  1.00 78.530          H  
ATOM  34912 1HB  LEU A2151     -51.858-170.542 -91.336  1.00110.180          H  
ATOM  34913 2HB  LEU A2151     -50.673-169.382 -90.740  1.00110.180          H  
ATOM  34914  HG  LEU A2151     -49.951-168.980 -93.115  1.00110.180          H  
ATOM  34915 1HD1 LEU A2151     -51.296-169.773 -94.975  1.00110.180          H  
ATOM  34916 2HD1 LEU A2151     -50.551-171.128 -94.125  1.00110.180          H  
ATOM  34917 3HD1 LEU A2151     -52.265-170.752 -93.861  1.00110.180          H  
ATOM  34918 1HD2 LEU A2151     -51.900-167.679 -93.759  1.00110.180          H  
ATOM  34919 2HD2 LEU A2151     -52.889-168.597 -92.597  1.00110.180          H  
ATOM  34920 3HD2 LEU A2151     -51.573-167.555 -92.017  1.00110.180          H  
ATOM  34921  N   ALA A2152     -47.752-170.516 -90.310  1.00 65.600          N  
ATOM  34922  CA  ALA A2152     -46.391-169.984 -90.285  1.00 65.520          C  
ATOM  34923  C   ALA A2152     -45.465-170.879 -91.109  1.00 65.420          C  
ATOM  34924  O   ALA A2152     -44.483-170.411 -91.693  1.00 65.180          O  
ATOM  34925  CB  ALA A2152     -45.868-169.882 -88.868  1.00 91.760          C  
ATOM  34926  H   ALA A2152     -48.177-170.824 -89.432  1.00 78.720          H  
ATOM  34927  HA  ALA A2152     -46.401-168.991 -90.722  1.00 78.620          H  
ATOM  34928 1HB  ALA A2152     -44.863-169.469 -88.880  1.00110.110          H  
ATOM  34929 2HB  ALA A2152     -46.517-169.236 -88.283  1.00110.110          H  
ATOM  34930 3HB  ALA A2152     -45.844-170.872 -88.421  1.00110.110          H  
ATOM  34931  N   SER A2153     -45.793-172.181 -91.197  1.00 65.660          N  
ATOM  34932  CA  SER A2153     -45.000-173.149 -91.943  1.00 65.650          C  
ATOM  34933  C   SER A2153     -44.976-172.834 -93.440  1.00 65.120          C  
ATOM  34934  O   SER A2153     -44.153-173.376 -94.179  1.00 64.970          O  
ATOM  34935  CB  SER A2153     -45.542-174.549 -91.717  1.00 91.910          C  
ATOM  34936  OG  SER A2153     -46.826-174.699 -92.268  1.00 91.910          O  
ATOM  34937  H   SER A2153     -46.631-172.545 -90.733  1.00 78.790          H  
ATOM  34938  HA  SER A2153     -43.977-173.111 -91.571  1.00 78.780          H  
ATOM  34939 1HB  SER A2153     -44.866-175.268 -92.170  1.00110.300          H  
ATOM  34940 2HB  SER A2153     -45.579-174.759 -90.648  1.00110.300          H  
ATOM  34941  HG  SER A2153     -47.447-174.319 -91.612  1.00110.300          H  
ATOM  34942  N   LEU A2154     -45.907-171.993 -93.891  1.00 64.870          N  
ATOM  34943  CA  LEU A2154     -46.001-171.555 -95.263  1.00 64.390          C  
ATOM  34944  C   LEU A2154     -45.486-170.113 -95.364  1.00 63.930          C  
ATOM  34945  O   LEU A2154     -44.639-169.784 -96.198  1.00 63.540          O  
ATOM  34946  CB  LEU A2154     -47.471-171.617 -95.695  1.00 90.340          C  
ATOM  34947  CG  LEU A2154     -47.828-171.243 -97.129  1.00 90.340          C  
ATOM  34948  CD1 LEU A2154     -47.195-172.231 -98.121  1.00 90.340          C  
ATOM  34949  CD2 LEU A2154     -49.338-171.220 -97.238  1.00 90.340          C  
ATOM  34950  H   LEU A2154     -46.571-171.602 -93.228  1.00 77.840          H  
ATOM  34951  HA  LEU A2154     -45.382-172.202 -95.879  1.00 77.270          H  
ATOM  34952 1HB  LEU A2154     -47.825-172.620 -95.514  1.00108.410          H  
ATOM  34953 2HB  LEU A2154     -48.034-170.950 -95.044  1.00108.410          H  
ATOM  34954  HG  LEU A2154     -47.441-170.264 -97.347  1.00108.410          H  
ATOM  34955 1HD1 LEU A2154     -47.452-171.955 -99.123  1.00108.410          H  
ATOM  34956 2HD1 LEU A2154     -46.112-172.219 -98.028  1.00108.410          H  
ATOM  34957 3HD1 LEU A2154     -47.562-173.234 -97.928  1.00108.410          H  
ATOM  34958 1HD2 LEU A2154     -49.644-170.938 -98.211  1.00108.410          H  
ATOM  34959 2HD2 LEU A2154     -49.730-172.192 -97.012  1.00108.410          H  
ATOM  34960 3HD2 LEU A2154     -49.727-170.502 -96.530  1.00108.410          H  
ATOM  34961  N   ARG A2155     -45.952-169.244 -94.460  1.00 64.020          N  
ATOM  34962  CA  ARG A2155     -45.586-167.825 -94.513  1.00 63.690          C  
ATOM  34963  C   ARG A2155     -44.082-167.569 -94.405  1.00 63.640          C  
ATOM  34964  O   ARG A2155     -43.576-166.625 -95.008  1.00 63.360          O  
ATOM  34965  CB  ARG A2155     -46.300-167.042 -93.420  1.00 89.300          C  
ATOM  34966  CG  ARG A2155     -47.787-166.873 -93.646  1.00 89.300          C  
ATOM  34967  CD  ARG A2155     -48.462-166.101 -92.568  1.00 89.300          C  
ATOM  34968  NE  ARG A2155     -48.520-166.833 -91.296  1.00 89.300          N  
ATOM  34969  CZ  ARG A2155     -48.822-166.283 -90.091  1.00 89.300          C  
ATOM  34970  NH1 ARG A2155     -49.085-164.998 -89.988  1.00 89.300          N  
ATOM  34971  NH2 ARG A2155     -48.851-167.032 -89.003  1.00 89.300          N  
ATOM  34972  H   ARG A2155     -46.616-169.573 -93.757  1.00 76.820          H  
ATOM  34973  HA  ARG A2155     -45.926-167.432 -95.474  1.00 76.430          H  
ATOM  34974 1HB  ARG A2155     -46.159-167.547 -92.475  1.00107.160          H  
ATOM  34975 2HB  ARG A2155     -45.859-166.057 -93.326  1.00107.160          H  
ATOM  34976 1HG  ARG A2155     -47.932-166.330 -94.565  1.00107.160          H  
ATOM  34977 2HG  ARG A2155     -48.231-167.845 -93.739  1.00107.160          H  
ATOM  34978 1HD  ARG A2155     -47.921-165.169 -92.412  1.00107.160          H  
ATOM  34979 2HD  ARG A2155     -49.482-165.880 -92.883  1.00107.160          H  
ATOM  34980  HE  ARG A2155     -48.328-167.828 -91.323  1.00107.160          H  
ATOM  34981 1HH1 ARG A2155     -49.067-164.408 -90.801  1.00107.160          H  
ATOM  34982 2HH1 ARG A2155     -49.305-164.598 -89.085  1.00107.160          H  
ATOM  34983 1HH2 ARG A2155     -48.644-168.014 -89.059  1.00107.160          H  
ATOM  34984 2HH2 ARG A2155     -49.073-166.619 -88.107  1.00107.160          H  
ATOM  34985  N   ASN A2156     -43.354-168.441 -93.694  1.00 63.950          N  
ATOM  34986  CA  ASN A2156     -41.915-168.283 -93.516  1.00 63.990          C  
ATOM  34987  C   ASN A2156     -41.090-169.047 -94.563  1.00 63.710          C  
ATOM  34988  O   ASN A2156     -39.870-169.176 -94.431  1.00 63.700          O  
ATOM  34989  CB  ASN A2156     -41.529-168.716 -92.118  1.00 89.570          C  
ATOM  34990  CG  ASN A2156     -42.059-167.780 -91.062  1.00 89.570          C  
ATOM  34991  OD1 ASN A2156     -42.118-166.557 -91.248  1.00 89.570          O  
ATOM  34992  ND2 ASN A2156     -42.447-168.335 -89.948  1.00 89.570          N  
ATOM  34993  H   ASN A2156     -43.821-169.198 -93.182  1.00 76.740          H  
ATOM  34994  HA  ASN A2156     -41.672-167.226 -93.632  1.00 76.790          H  
ATOM  34995 1HB  ASN A2156     -41.927-169.716 -91.930  1.00107.480          H  
ATOM  34996 2HB  ASN A2156     -40.446-168.771 -92.032  1.00107.480          H  
ATOM  34997 1HD2 ASN A2156     -42.805-167.770 -89.206  1.00107.480          H  
ATOM  34998 2HD2 ASN A2156     -42.387-169.329 -89.838  1.00107.480          H  
ATOM  34999  N   VAL A2157     -41.764-169.564 -95.584  1.00 63.500          N  
ATOM  35000  CA  VAL A2157     -41.170-170.272 -96.708  1.00 63.250          C  
ATOM  35001  C   VAL A2157     -41.375-169.442 -97.972  1.00 62.780          C  
ATOM  35002  O   VAL A2157     -40.475-169.316 -98.813  1.00 62.770          O  
ATOM  35003  CB  VAL A2157     -41.787-171.670 -96.869  1.00 88.650          C  
ATOM  35004  CG1 VAL A2157     -41.225-172.367 -98.114  1.00 88.650          C  
ATOM  35005  CG2 VAL A2157     -41.489-172.469 -95.619  1.00 88.650          C  
ATOM  35006  H   VAL A2157     -42.776-169.449 -95.597  1.00 76.200          H  
ATOM  35007  HA  VAL A2157     -40.099-170.382 -96.533  1.00 75.900          H  
ATOM  35008  HB  VAL A2157     -42.867-171.579 -96.998  1.00106.380          H  
ATOM  35009 1HG1 VAL A2157     -41.678-173.353 -98.208  1.00106.380          H  
ATOM  35010 2HG1 VAL A2157     -41.451-171.788 -98.995  1.00106.380          H  
ATOM  35011 3HG1 VAL A2157     -40.149-172.470 -98.018  1.00106.380          H  
ATOM  35012 1HG2 VAL A2157     -41.931-173.461 -95.705  1.00106.380          H  
ATOM  35013 2HG2 VAL A2157     -40.412-172.557 -95.493  1.00106.380          H  
ATOM  35014 3HG2 VAL A2157     -41.916-171.964 -94.752  1.00106.380          H  
ATOM  35015  N   LEU A2158     -42.582-168.916 -98.123  1.00 62.430          N  
ATOM  35016  CA  LEU A2158     -42.923-168.177 -99.311  1.00 62.000          C  
ATOM  35017  C   LEU A2158     -42.040-166.963 -99.497  1.00 61.930          C  
ATOM  35018  O   LEU A2158     -41.687-166.254 -98.544  1.00 61.620          O  
ATOM  35019  CB  LEU A2158     -44.361-167.686 -99.250  1.00 86.970          C  
ATOM  35020  CG  LEU A2158     -45.453-168.733 -99.220  1.00 86.970          C  
ATOM  35021  CD1 LEU A2158     -46.738-168.013 -99.122  1.00 86.970          C  
ATOM  35022  CD2 LEU A2158     -45.393-169.628-100.402  1.00 86.970          C  
ATOM  35023  H   LEU A2158     -43.294-169.076 -97.409  1.00 74.920          H  
ATOM  35024  HA  LEU A2158     -42.777-168.819-100.168  1.00 74.400          H  
ATOM  35025 1HB  LEU A2158     -44.469-167.086 -98.341  1.00104.370          H  
ATOM  35026 2HB  LEU A2158     -44.536-167.040-100.099  1.00104.370          H  
ATOM  35027  HG  LEU A2158     -45.350-169.334 -98.353  1.00104.370          H  
ATOM  35028 1HD1 LEU A2158     -47.537-168.724 -99.074  1.00104.370          H  
ATOM  35029 2HD1 LEU A2158     -46.740-167.397 -98.228  1.00104.370          H  
ATOM  35030 3HD1 LEU A2158     -46.867-167.378 -99.997  1.00104.370          H  
ATOM  35031 1HD2 LEU A2158     -46.179-170.348-100.338  1.00104.370          H  
ATOM  35032 2HD2 LEU A2158     -45.510-169.047-101.294  1.00104.370          H  
ATOM  35033 3HD2 LEU A2158     -44.461-170.153-100.425  1.00104.370          H  
ATOM  35034  N   SER A2159     -41.652-166.768-100.753  1.00 62.280          N  
ATOM  35035  CA  SER A2159     -40.831-165.670-101.241  1.00 62.330          C  
ATOM  35036  C   SER A2159     -39.425-165.652-100.648  1.00 62.000          C  
ATOM  35037  O   SER A2159     -38.696-164.672-100.815  1.00 61.930          O  
ATOM  35038  CB  SER A2159     -41.531-164.348-100.983  1.00 87.240          C  
ATOM  35039  OG  SER A2159     -42.799-164.327-101.590  1.00 87.240          O  
ATOM  35040  H   SER A2159     -41.981-167.423-101.443  1.00 74.740          H  
ATOM  35041  HA  SER A2159     -40.729-165.782-102.315  1.00 74.800          H  
ATOM  35042 1HB  SER A2159     -41.633-164.180 -99.915  1.00104.690          H  
ATOM  35043 2HB  SER A2159     -40.925-163.534-101.380  1.00104.690          H  
ATOM  35044  HG  SER A2159     -43.181-163.478-101.365  1.00104.690          H  
ATOM  35045  N   ARG A2160     -39.028-166.731 -99.972  1.00 61.870          N  
ATOM  35046  CA  ARG A2160     -37.689-166.807 -99.437  1.00 61.620          C  
ATOM  35047  C   ARG A2160     -36.786-167.383-100.509  1.00 61.620          C  
ATOM  35048  O   ARG A2160     -37.230-168.192-101.325  1.00 61.880          O  
ATOM  35049  CB  ARG A2160     -37.623-167.702 -98.211  1.00 86.370          C  
ATOM  35050  CG  ARG A2160     -38.539-167.358 -97.021  1.00 86.370          C  
ATOM  35051  CD  ARG A2160     -38.296-166.053 -96.434  1.00 86.370          C  
ATOM  35052  NE  ARG A2160     -39.176-165.027 -97.022  1.00 86.370          N  
ATOM  35053  CZ  ARG A2160     -39.001-163.688 -96.896  1.00 86.370          C  
ATOM  35054  NH1 ARG A2160     -37.966-163.207 -96.225  1.00 86.370          N  
ATOM  35055  NH2 ARG A2160     -39.873-162.853 -97.440  1.00 86.370          N  
ATOM  35056  H   ARG A2160     -39.666-167.518 -99.817  1.00 74.240          H  
ATOM  35057  HA  ARG A2160     -37.340-165.807 -99.181  1.00 73.940          H  
ATOM  35058 1HB  ARG A2160     -37.839-168.730 -98.501  1.00103.640          H  
ATOM  35059 2HB  ARG A2160     -36.606-167.673 -97.834  1.00103.640          H  
ATOM  35060 1HG  ARG A2160     -39.569-167.358 -97.348  1.00103.640          H  
ATOM  35061 2HG  ARG A2160     -38.408-168.111 -96.248  1.00103.640          H  
ATOM  35062 1HD  ARG A2160     -38.501-166.111 -95.365  1.00103.640          H  
ATOM  35063 2HD  ARG A2160     -37.261-165.771 -96.599  1.00103.640          H  
ATOM  35064  HE  ARG A2160     -40.021-165.367 -97.544  1.00103.640          H  
ATOM  35065 1HH1 ARG A2160     -37.298-163.833 -95.805  1.00103.640          H  
ATOM  35066 2HH1 ARG A2160     -37.844-162.208 -96.133  1.00103.640          H  
ATOM  35067 1HH2 ARG A2160     -40.673-163.210 -97.946  1.00103.640          H  
ATOM  35068 2HH2 ARG A2160     -39.747-161.857 -97.345  1.00103.640          H  
ATOM  35069  N   THR A2161     -35.523-166.990-100.507  1.00 61.380          N  
ATOM  35070  CA  THR A2161     -34.559-167.533-101.444  1.00 61.380          C  
ATOM  35071  C   THR A2161     -33.726-168.587-100.742  1.00 61.090          C  
ATOM  35072  O   THR A2161     -33.760-168.681 -99.509  1.00 60.790          O  
ATOM  35073  CB  THR A2161     -33.703-166.410-102.043  1.00 85.930          C  
ATOM  35074  OG1 THR A2161     -32.960-165.758-100.999  1.00 85.930          O  
ATOM  35075  CG2 THR A2161     -34.631-165.402-102.721  1.00 85.930          C  
ATOM  35076  H   THR A2161     -35.204-166.313 -99.827  1.00 73.660          H  
ATOM  35077  HA  THR A2161     -35.092-168.019-102.263  1.00 73.660          H  
ATOM  35078  HB  THR A2161     -33.009-166.824-102.773  1.00103.120          H  
ATOM  35079  HG1 THR A2161     -32.303-165.174-101.392  1.00103.120          H  
ATOM  35080 1HG2 THR A2161     -34.042-164.596-103.154  1.00103.120          H  
ATOM  35081 2HG2 THR A2161     -35.196-165.903-103.506  1.00103.120          H  
ATOM  35082 3HG2 THR A2161     -35.325-164.987-101.990  1.00103.120          H  
ATOM  35083  N   TYR A2162     -32.955-169.347-101.510  1.00 61.230          N  
ATOM  35084  CA  TYR A2162     -32.184-170.435-100.938  1.00 61.050          C  
ATOM  35085  C   TYR A2162     -30.869-170.631-101.668  1.00 61.260          C  
ATOM  35086  O   TYR A2162     -30.666-170.096-102.762  1.00 61.510          O  
ATOM  35087  CB  TYR A2162     -33.038-171.711-101.029  1.00 85.540          C  
ATOM  35088  CG  TYR A2162     -33.219-172.201-102.385  1.00 85.540          C  
ATOM  35089  CD1 TYR A2162     -32.394-173.196-102.815  1.00 85.540          C  
ATOM  35090  CD2 TYR A2162     -34.172-171.671-103.218  1.00 85.540          C  
ATOM  35091  CE1 TYR A2162     -32.485-173.680-104.069  1.00 85.540          C  
ATOM  35092  CE2 TYR A2162     -34.280-172.158-104.487  1.00 85.540          C  
ATOM  35093  CZ  TYR A2162     -33.433-173.160-104.920  1.00 85.540          C  
ATOM  35094  OH  TYR A2162     -33.537-173.643-106.192  1.00 85.540          O  
ATOM  35095  H   TYR A2162     -32.942-169.199-102.510  1.00 73.480          H  
ATOM  35096  HA  TYR A2162     -31.950-170.204 -99.902  1.00 73.260          H  
ATOM  35097 1HB  TYR A2162     -32.594-172.499-100.479  1.00102.650          H  
ATOM  35098 2HB  TYR A2162     -34.020-171.522-100.608  1.00102.650          H  
ATOM  35099  HD1 TYR A2162     -31.664-173.594-102.137  1.00102.650          H  
ATOM  35100  HD2 TYR A2162     -34.842-170.879-102.876  1.00102.650          H  
ATOM  35101  HE1 TYR A2162     -31.813-174.469-104.391  1.00102.650          H  
ATOM  35102  HE2 TYR A2162     -35.033-171.764-105.147  1.00102.650          H  
ATOM  35103  HH  TYR A2162     -34.289-173.208-106.647  1.00102.650          H  
ATOM  35104  N   ALA A2163     -29.962-171.374-101.049  1.00 61.210          N  
ATOM  35105  CA  ALA A2163     -28.700-171.723-101.670  1.00 61.470          C  
ATOM  35106  C   ALA A2163     -28.947-172.756-102.750  1.00 61.560          C  
ATOM  35107  O   ALA A2163     -29.370-173.874-102.440  1.00 61.570          O  
ATOM  35108  CB  ALA A2163     -27.739-172.267-100.629  1.00 85.950          C  
ATOM  35109  H   ALA A2163     -30.188-171.715-100.117  1.00 73.450          H  
ATOM  35110  HA  ALA A2163     -28.281-170.835-102.133  1.00 73.760          H  
ATOM  35111 1HB  ALA A2163     -26.793-172.522-101.101  1.00103.140          H  
ATOM  35112 2HB  ALA A2163     -27.570-171.509 -99.863  1.00103.140          H  
ATOM  35113 3HB  ALA A2163     -28.167-173.154-100.168  1.00103.140          H  
ATOM  35114  N   THR A2164     -28.592-172.421-103.995  1.00 61.680          N  
ATOM  35115  CA  THR A2164     -28.834-173.228-105.198  1.00 61.810          C  
ATOM  35116  C   THR A2164     -28.335-174.659-105.119  1.00 62.190          C  
ATOM  35117  O   THR A2164     -29.018-175.598-105.544  1.00 62.400          O  
ATOM  35118  CB  THR A2164     -28.152-172.562-106.419  1.00 86.480          C  
ATOM  35119  OG1 THR A2164     -28.684-171.244-106.605  1.00 86.480          O  
ATOM  35120  CG2 THR A2164     -28.406-173.383-107.687  1.00 86.480          C  
ATOM  35121  H   THR A2164     -28.224-171.492-104.149  1.00 74.020          H  
ATOM  35122  HA  THR A2164     -29.908-173.251-105.373  1.00 74.170          H  
ATOM  35123  HB  THR A2164     -27.081-172.493-106.247  1.00103.780          H  
ATOM  35124  HG1 THR A2164     -28.187-170.789-107.292  1.00103.780          H  
ATOM  35125 1HG2 THR A2164     -27.923-172.893-108.530  1.00103.780          H  
ATOM  35126 2HG2 THR A2164     -27.997-174.386-107.586  1.00103.780          H  
ATOM  35127 3HG2 THR A2164     -29.476-173.448-107.869  1.00103.780          H  
ATOM  35128  N   PHE A2165     -27.129-174.840-104.602  1.00 62.310          N  
ATOM  35129  CA  PHE A2165     -26.568-176.177-104.566  1.00 62.710          C  
ATOM  35130  C   PHE A2165     -26.680-176.787-103.181  1.00 62.280          C  
ATOM  35131  O   PHE A2165     -26.639-178.008-103.030  1.00 62.550          O  
ATOM  35132  CB  PHE A2165     -25.126-176.120-105.035  1.00 87.630          C  
ATOM  35133  CG  PHE A2165     -25.054-175.607-106.438  1.00 87.630          C  
ATOM  35134  CD1 PHE A2165     -24.631-174.310-106.690  1.00 87.630          C  
ATOM  35135  CD2 PHE A2165     -25.441-176.397-107.506  1.00 87.630          C  
ATOM  35136  CE1 PHE A2165     -24.591-173.822-107.976  1.00 87.630          C  
ATOM  35137  CE2 PHE A2165     -25.401-175.909-108.792  1.00 87.630          C  
ATOM  35138  CZ  PHE A2165     -24.975-174.621-109.026  1.00 87.630          C  
ATOM  35139  H   PHE A2165     -26.609-174.042-104.276  1.00 74.770          H  
ATOM  35140  HA  PHE A2165     -27.127-176.810-105.255  1.00 75.250          H  
ATOM  35141 1HB  PHE A2165     -24.546-175.467-104.389  1.00105.160          H  
ATOM  35142 2HB  PHE A2165     -24.683-177.114-105.001  1.00105.160          H  
ATOM  35143  HD1 PHE A2165     -24.330-173.673-105.860  1.00105.160          H  
ATOM  35144  HD2 PHE A2165     -25.786-177.416-107.322  1.00105.160          H  
ATOM  35145  HE1 PHE A2165     -24.256-172.802-108.161  1.00105.160          H  
ATOM  35146  HE2 PHE A2165     -25.709-176.541-109.625  1.00105.160          H  
ATOM  35147  HZ  PHE A2165     -24.944-174.235-110.044  1.00105.160          H  
ATOM  35148  N   GLY A2166     -26.848-175.937-102.165  1.00 61.710          N  
ATOM  35149  CA  GLY A2166     -26.992-176.422-100.804  1.00 61.280          C  
ATOM  35150  C   GLY A2166     -28.421-176.904-100.564  1.00 61.500          C  
ATOM  35151  O   GLY A2166     -28.651-177.789 -99.740  1.00 61.860          O  
ATOM  35152  H   GLY A2166     -26.844-174.945-102.335  1.00 74.050          H  
ATOM  35153 1HA  GLY A2166     -26.291-177.237-100.630  1.00 73.540          H  
ATOM  35154 2HA  GLY A2166     -26.748-175.625-100.104  1.00 73.540          H  
ATOM  35155  N   ARG A2167     -29.371-176.348-101.332  1.00 61.330          N  
ATOM  35156  CA  ARG A2167     -30.798-176.618-101.235  1.00 61.560          C  
ATOM  35157  C   ARG A2167     -31.282-176.239 -99.844  1.00 61.040          C  
ATOM  35158  O   ARG A2167     -32.004-176.996 -99.182  1.00 60.700          O  
ATOM  35159  CB  ARG A2167     -31.105-178.079-101.553  1.00 86.090          C  
ATOM  35160  CG  ARG A2167     -30.369-178.640-102.796  1.00 86.090          C  
ATOM  35161  CD  ARG A2167     -30.629-177.876-104.066  1.00 86.090          C  
ATOM  35162  NE  ARG A2167     -32.018-177.969-104.524  1.00 86.090          N  
ATOM  35163  CZ  ARG A2167     -32.548-177.280-105.578  1.00 86.090          C  
ATOM  35164  NH1 ARG A2167     -31.814-176.421-106.277  1.00 86.090          N  
ATOM  35165  NH2 ARG A2167     -33.818-177.477-105.917  1.00 86.090          N  
ATOM  35166  H   ARG A2167     -29.113-175.610-101.979  1.00 73.600          H  
ATOM  35167  HA  ARG A2167     -31.320-175.990-101.956  1.00 73.870          H  
ATOM  35168 1HB  ARG A2167     -30.842-178.705-100.705  1.00103.310          H  
ATOM  35169 2HB  ARG A2167     -32.174-178.193-101.723  1.00103.310          H  
ATOM  35170 1HG  ARG A2167     -29.294-178.643-102.623  1.00103.310          H  
ATOM  35171 2HG  ARG A2167     -30.698-179.663-102.961  1.00103.310          H  
ATOM  35172 1HD  ARG A2167     -30.396-176.833-103.904  1.00103.310          H  
ATOM  35173 2HD  ARG A2167     -29.979-178.263-104.849  1.00103.310          H  
ATOM  35174  HE  ARG A2167     -32.623-178.615-104.038  1.00103.310          H  
ATOM  35175 1HH1 ARG A2167     -30.827-176.231-106.024  1.00103.310          H  
ATOM  35176 2HH1 ARG A2167     -32.224-175.931-107.067  1.00103.310          H  
ATOM  35177 1HH2 ARG A2167     -34.385-178.134-105.399  1.00103.310          H  
ATOM  35178 2HH2 ARG A2167     -34.218-176.969-106.701  1.00103.310          H  
ATOM  35179  N   ARG A2168     -30.877-175.043 -99.412  1.00 61.020          N  
ATOM  35180  CA  ARG A2168     -31.247-174.540 -98.081  1.00 60.580          C  
ATOM  35181  C   ARG A2168     -31.698-173.088 -98.067  1.00 60.440          C  
ATOM  35182  O   ARG A2168     -31.013-172.202 -98.582  1.00 60.730          O  
ATOM  35183  CB  ARG A2168     -30.076-174.665 -97.107  1.00 84.990          C  
ATOM  35184  CG  ARG A2168     -29.603-176.084 -96.788  1.00 84.990          C  
ATOM  35185  CD  ARG A2168     -30.580-176.844 -95.961  1.00 84.990          C  
ATOM  35186  NE  ARG A2168     -30.078-178.164 -95.613  1.00 84.990          N  
ATOM  35187  CZ  ARG A2168     -30.187-179.275 -96.382  1.00 84.990          C  
ATOM  35188  NH1 ARG A2168     -30.783-179.238 -97.564  1.00 84.990          N  
ATOM  35189  NH2 ARG A2168     -29.682-180.421 -95.938  1.00 84.990          N  
ATOM  35190  H   ARG A2168     -30.302-174.506-100.071  1.00 73.220          H  
ATOM  35191  HA  ARG A2168     -32.079-175.138 -97.714  1.00 72.700          H  
ATOM  35192 1HB  ARG A2168     -29.220-174.128 -97.514  1.00101.990          H  
ATOM  35193 2HB  ARG A2168     -30.341-174.185 -96.165  1.00101.990          H  
ATOM  35194 1HG  ARG A2168     -29.442-176.627 -97.701  1.00101.990          H  
ATOM  35195 2HG  ARG A2168     -28.666-176.032 -96.240  1.00101.990          H  
ATOM  35196 1HD  ARG A2168     -30.767-176.298 -95.037  1.00101.990          H  
ATOM  35197 2HD  ARG A2168     -31.513-176.969 -96.496  1.00101.990          H  
ATOM  35198  HE  ARG A2168     -29.610-178.258 -94.723  1.00101.990          H  
ATOM  35199 1HH1 ARG A2168     -31.182-178.362 -97.944  1.00101.990          H  
ATOM  35200 2HH1 ARG A2168     -30.846-180.071 -98.124  1.00101.990          H  
ATOM  35201 1HH2 ARG A2168     -29.224-180.458 -95.037  1.00101.990          H  
ATOM  35202 2HH2 ARG A2168     -29.751-181.256 -96.501  1.00101.990          H  
ATOM  35203  N   ILE A2169     -32.848-172.846 -97.435  1.00 60.030          N  
ATOM  35204  CA  ILE A2169     -33.450-171.512 -97.364  1.00 59.890          C  
ATOM  35205  C   ILE A2169     -32.700-170.577 -96.439  1.00 59.540          C  
ATOM  35206  O   ILE A2169     -32.371-170.931 -95.306  1.00 59.070          O  
ATOM  35207  CB  ILE A2169     -34.940-171.598 -96.968  1.00 83.900          C  
ATOM  35208  CG1 ILE A2169     -35.720-172.349 -98.099  1.00 83.900          C  
ATOM  35209  CG2 ILE A2169     -35.506-170.187 -96.749  1.00 83.900          C  
ATOM  35210  CD1 ILE A2169     -37.152-172.741 -97.750  1.00 83.900          C  
ATOM  35211  H   ILE A2169     -33.332-173.622 -97.004  1.00 72.040          H  
ATOM  35212  HA  ILE A2169     -33.421-171.067 -98.348  1.00 71.870          H  
ATOM  35213  HB  ILE A2169     -35.043-172.174 -96.052  1.00100.680          H  
ATOM  35214 1HG1 ILE A2169     -35.753-171.704 -98.977  1.00100.680          H  
ATOM  35215 2HG1 ILE A2169     -35.172-173.253 -98.358  1.00100.680          H  
ATOM  35216 1HG2 ILE A2169     -36.551-170.233 -96.470  1.00100.680          H  
ATOM  35217 2HG2 ILE A2169     -34.968-169.677 -95.955  1.00100.680          H  
ATOM  35218 3HG2 ILE A2169     -35.398-169.624 -97.673  1.00100.680          H  
ATOM  35219 1HD1 ILE A2169     -37.602-173.254 -98.601  1.00100.680          H  
ATOM  35220 2HD1 ILE A2169     -37.149-173.409 -96.888  1.00100.680          H  
ATOM  35221 3HD1 ILE A2169     -37.742-171.858 -97.520  1.00100.680          H  
ATOM  35222  N   ARG A2170     -32.400-169.386 -96.953  1.00 59.820          N  
ATOM  35223  CA  ARG A2170     -31.680-168.390 -96.184  1.00 59.560          C  
ATOM  35224  C   ARG A2170     -32.622-167.627 -95.264  1.00 59.480          C  
ATOM  35225  O   ARG A2170     -33.584-166.999 -95.710  1.00 59.760          O  
ATOM  35226  CB  ARG A2170     -30.980-167.400 -97.100  1.00 83.490          C  
ATOM  35227  CG  ARG A2170     -29.882-167.986 -97.980  1.00 83.490          C  
ATOM  35228  CD  ARG A2170     -29.153-166.909 -98.712  1.00 83.490          C  
ATOM  35229  NE  ARG A2170     -28.095-167.434 -99.577  1.00 83.490          N  
ATOM  35230  CZ  ARG A2170     -28.258-167.847-100.855  1.00 83.490          C  
ATOM  35231  NH1 ARG A2170     -29.437-167.792-101.424  1.00 83.490          N  
ATOM  35232  NH2 ARG A2170     -27.222-168.304-101.535  1.00 83.490          N  
ATOM  35233  H   ARG A2170     -32.732-169.162 -97.896  1.00 71.780          H  
ATOM  35234  HA  ARG A2170     -30.932-168.898 -95.576  1.00 71.470          H  
ATOM  35235 1HB  ARG A2170     -31.719-166.949 -97.765  1.00100.190          H  
ATOM  35236 2HB  ARG A2170     -30.543-166.600 -96.504  1.00100.190          H  
ATOM  35237 1HG  ARG A2170     -29.170-168.534 -97.367  1.00100.190          H  
ATOM  35238 2HG  ARG A2170     -30.327-168.665 -98.710  1.00100.190          H  
ATOM  35239 1HD  ARG A2170     -29.853-166.336 -99.317  1.00100.190          H  
ATOM  35240 2HD  ARG A2170     -28.689-166.243 -97.984  1.00100.190          H  
ATOM  35241  HE  ARG A2170     -27.165-167.495 -99.182  1.00100.190          H  
ATOM  35242 1HH1 ARG A2170     -30.227-167.448-100.906  1.00100.190          H  
ATOM  35243 2HH1 ARG A2170     -29.563-168.115-102.385  1.00100.190          H  
ATOM  35244 1HH2 ARG A2170     -26.308-168.344-101.101  1.00100.190          H  
ATOM  35245 2HH2 ARG A2170     -27.344-168.609-102.491  1.00100.190          H  
ATOM  35246  N   LEU A2171     -32.331-167.642 -93.976  1.00 59.140          N  
ATOM  35247  CA  LEU A2171     -33.188-166.944 -93.036  1.00 59.080          C  
ATOM  35248  C   LEU A2171     -32.483-165.729 -92.460  1.00 58.970          C  
ATOM  35249  O   LEU A2171     -31.484-165.831 -91.737  1.00 58.730          O  
ATOM  35250  CB  LEU A2171     -33.642-167.909 -91.950  1.00 82.740          C  
ATOM  35251  CG  LEU A2171     -34.389-169.188 -92.453  1.00 82.740          C  
ATOM  35252  CD1 LEU A2171     -34.678-170.073 -91.267  1.00 82.740          C  
ATOM  35253  CD2 LEU A2171     -35.699-168.811 -93.180  1.00 82.740          C  
ATOM  35254  H   LEU A2171     -31.528-168.164 -93.651  1.00 70.970          H  
ATOM  35255  HA  LEU A2171     -34.064-166.576 -93.560  1.00 70.900          H  
ATOM  35256 1HB  LEU A2171     -32.768-168.236 -91.393  1.00 99.280          H  
ATOM  35257 2HB  LEU A2171     -34.305-167.378 -91.268  1.00 99.280          H  
ATOM  35258  HG  LEU A2171     -33.743-169.741 -93.140  1.00 99.280          H  
ATOM  35259 1HD1 LEU A2171     -35.180-170.978 -91.604  1.00 99.280          H  
ATOM  35260 2HD1 LEU A2171     -33.741-170.338 -90.776  1.00 99.280          H  
ATOM  35261 3HD1 LEU A2171     -35.317-169.543 -90.561  1.00 99.280          H  
ATOM  35262 1HD2 LEU A2171     -36.198-169.721 -93.513  1.00 99.280          H  
ATOM  35263 2HD2 LEU A2171     -36.355-168.269 -92.499  1.00 99.280          H  
ATOM  35264 3HD2 LEU A2171     -35.494-168.193 -94.048  1.00 99.280          H  
ATOM  35265  N   ASP A2172     -33.004-164.552 -92.789  1.00 59.180          N  
ATOM  35266  CA  ASP A2172     -32.367-163.308 -92.379  1.00 59.150          C  
ATOM  35267  C   ASP A2172     -32.735-162.945 -90.951  1.00 58.990          C  
ATOM  35268  O   ASP A2172     -33.543-162.046 -90.692  1.00 59.300          O  
ATOM  35269  CB  ASP A2172     -32.748-162.165 -93.331  1.00 82.820          C  
ATOM  35270  CG  ASP A2172     -31.940-160.875 -93.091  1.00 82.820          C  
ATOM  35271  OD1 ASP A2172     -31.012-160.918 -92.312  1.00 82.820          O  
ATOM  35272  OD2 ASP A2172     -32.247-159.874 -93.706  1.00 82.820          O  
ATOM  35273  H   ASP A2172     -33.833-164.525 -93.365  1.00 71.020          H  
ATOM  35274  HA  ASP A2172     -31.285-163.442 -92.426  1.00 70.980          H  
ATOM  35275 1HB  ASP A2172     -32.594-162.486 -94.362  1.00 99.390          H  
ATOM  35276 2HB  ASP A2172     -33.806-161.935 -93.214  1.00 99.390          H  
ATOM  35277  N   HIS A2173     -32.122-163.647 -90.007  1.00 58.520          N  
ATOM  35278  CA  HIS A2173     -32.422-163.448 -88.594  1.00 58.330          C  
ATOM  35279  C   HIS A2173     -31.721-162.208 -88.060  1.00 58.020          C  
ATOM  35280  O   HIS A2173     -30.846-162.273 -87.189  1.00 57.960          O  
ATOM  35281  CB  HIS A2173     -32.008-164.666 -87.762  1.00 81.740          C  
ATOM  35282  CG  HIS A2173     -32.787-165.917 -88.045  1.00 81.740          C  
ATOM  35283  ND1 HIS A2173     -34.132-166.041 -87.757  1.00 81.740          N  
ATOM  35284  CD2 HIS A2173     -32.405-167.102 -88.569  1.00 81.740          C  
ATOM  35285  CE1 HIS A2173     -34.539-167.252 -88.094  1.00 81.740          C  
ATOM  35286  NE2 HIS A2173     -33.511-167.914 -88.580  1.00 81.740          N  
ATOM  35287  H   HIS A2173     -31.486-164.380 -90.329  1.00 70.220          H  
ATOM  35288  HA  HIS A2173     -33.492-163.300 -88.466  1.00 70.000          H  
ATOM  35289 1HB  HIS A2173     -30.954-164.879 -87.940  1.00 98.090          H  
ATOM  35290 2HB  HIS A2173     -32.117-164.438 -86.706  1.00 98.090          H  
ATOM  35291  HD1 HIS A2173     -34.751-165.302 -87.489  1.00 98.090          H  
ATOM  35292  HD2 HIS A2173     -31.449-167.476 -88.937  1.00 98.090          H  
ATOM  35293  HE1 HIS A2173     -35.575-167.552 -87.945  1.00 98.090          H  
ATOM  35294  N   ASP A2174     -32.146-161.051 -88.551  1.00 57.850          N  
ATOM  35295  CA  ASP A2174     -31.550-159.781 -88.161  1.00 57.730          C  
ATOM  35296  C   ASP A2174     -32.164-159.354 -86.841  1.00 57.510          C  
ATOM  35297  O   ASP A2174     -33.034-158.483 -86.778  1.00 57.660          O  
ATOM  35298  CB  ASP A2174     -31.770-158.707 -89.233  1.00 80.870          C  
ATOM  35299  CG  ASP A2174     -30.956-157.420 -88.979  1.00 80.870          C  
ATOM  35300  OD1 ASP A2174     -30.044-157.462 -88.178  1.00 80.870          O  
ATOM  35301  OD2 ASP A2174     -31.245-156.413 -89.600  1.00 80.870          O  
ATOM  35302  H   ASP A2174     -32.879-161.090 -89.262  1.00 69.420          H  
ATOM  35303  HA  ASP A2174     -30.477-159.917 -88.018  1.00 69.280          H  
ATOM  35304 1HB  ASP A2174     -31.491-159.116 -90.215  1.00 97.040          H  
ATOM  35305 2HB  ASP A2174     -32.828-158.453 -89.281  1.00 97.040          H  
ATOM  35306  N   LEU A2175     -31.742-160.029 -85.791  1.00 57.190          N  
ATOM  35307  CA  LEU A2175     -32.291-159.822 -84.470  1.00 56.970          C  
ATOM  35308  C   LEU A2175     -31.437-158.843 -83.688  1.00 56.710          C  
ATOM  35309  O   LEU A2175     -30.230-158.753 -83.907  1.00 56.860          O  
ATOM  35310  CB  LEU A2175     -32.367-161.172 -83.751  1.00 79.850          C  
ATOM  35311  CG  LEU A2175     -33.200-162.277 -84.481  1.00 79.850          C  
ATOM  35312  CD1 LEU A2175     -33.097-163.567 -83.706  1.00 79.850          C  
ATOM  35313  CD2 LEU A2175     -34.656-161.851 -84.641  1.00 79.850          C  
ATOM  35314  H   LEU A2175     -31.036-160.749 -85.968  1.00 68.630          H  
ATOM  35315  HA  LEU A2175     -33.283-159.389 -84.561  1.00 68.360          H  
ATOM  35316 1HB  LEU A2175     -31.353-161.549 -83.629  1.00 95.820          H  
ATOM  35317 2HB  LEU A2175     -32.798-161.018 -82.764  1.00 95.820          H  
ATOM  35318  HG  LEU A2175     -32.782-162.447 -85.455  1.00 95.820          H  
ATOM  35319 1HD1 LEU A2175     -33.653-164.350 -84.224  1.00 95.820          H  
ATOM  35320 2HD1 LEU A2175     -32.050-163.862 -83.628  1.00 95.820          H  
ATOM  35321 3HD1 LEU A2175     -33.511-163.431 -82.708  1.00 95.820          H  
ATOM  35322 1HD2 LEU A2175     -35.204-162.639 -85.155  1.00 95.820          H  
ATOM  35323 2HD2 LEU A2175     -35.099-161.683 -83.660  1.00 95.820          H  
ATOM  35324 3HD2 LEU A2175     -34.723-160.939 -85.229  1.00 95.820          H  
ATOM  35325  N   ASP A2176     -32.084-158.110 -82.783  1.00 56.520          N  
ATOM  35326  CA  ASP A2176     -31.430-157.139 -81.906  1.00 56.350          C  
ATOM  35327  C   ASP A2176     -32.283-156.891 -80.653  1.00 56.090          C  
ATOM  35328  O   ASP A2176     -33.379-157.452 -80.511  1.00 56.220          O  
ATOM  35329  CB  ASP A2176     -31.189-155.820 -82.685  1.00 78.960          C  
ATOM  35330  CG  ASP A2176     -30.027-154.907 -82.156  1.00 78.960          C  
ATOM  35331  OD1 ASP A2176     -29.705-155.001 -80.986  1.00 78.960          O  
ATOM  35332  OD2 ASP A2176     -29.503-154.134 -82.922  1.00 78.960          O  
ATOM  35333  H   ASP A2176     -33.078-158.253 -82.693  1.00 67.820          H  
ATOM  35334  HA  ASP A2176     -30.466-157.542 -81.593  1.00 67.620          H  
ATOM  35335 1HB  ASP A2176     -30.975-156.060 -83.731  1.00 94.750          H  
ATOM  35336 2HB  ASP A2176     -32.109-155.232 -82.672  1.00 94.750          H  
ATOM  35337  N   LEU A2177     -31.781-156.040 -79.767  1.00 55.760          N  
ATOM  35338  CA  LEU A2177     -32.445-155.631 -78.537  1.00 55.510          C  
ATOM  35339  C   LEU A2177     -33.698-154.802 -78.804  1.00 55.210          C  
ATOM  35340  O   LEU A2177     -33.664-153.805 -79.526  1.00 55.160          O  
ATOM  35341  CB  LEU A2177     -31.440-154.852 -77.670  1.00 77.810          C  
ATOM  35342  CG  LEU A2177     -31.926-154.299 -76.308  1.00 77.810          C  
ATOM  35343  CD1 LEU A2177     -32.290-155.439 -75.365  1.00 77.810          C  
ATOM  35344  CD2 LEU A2177     -30.837-153.446 -75.706  1.00 77.810          C  
ATOM  35345  H   LEU A2177     -30.865-155.645 -79.979  1.00 66.910          H  
ATOM  35346  HA  LEU A2177     -32.741-156.535 -78.010  1.00 66.610          H  
ATOM  35347 1HB  LEU A2177     -30.593-155.505 -77.473  1.00 93.380          H  
ATOM  35348 2HB  LEU A2177     -31.077-154.018 -78.256  1.00 93.380          H  
ATOM  35349  HG  LEU A2177     -32.773-153.683 -76.460  1.00 93.380          H  
ATOM  35350 1HD1 LEU A2177     -32.618-155.033 -74.414  1.00 93.380          H  
ATOM  35351 2HD1 LEU A2177     -33.087-156.045 -75.779  1.00 93.380          H  
ATOM  35352 3HD1 LEU A2177     -31.413-156.064 -75.201  1.00 93.380          H  
ATOM  35353 1HD2 LEU A2177     -31.174-153.033 -74.754  1.00 93.380          H  
ATOM  35354 2HD2 LEU A2177     -29.944-154.050 -75.542  1.00 93.380          H  
ATOM  35355 3HD2 LEU A2177     -30.600-152.632 -76.383  1.00 93.380          H  
ATOM  35356  N   GLN A2178     -34.808-155.184 -78.172  1.00 55.060          N  
ATOM  35357  CA  GLN A2178     -36.083-154.497 -78.376  1.00 54.810          C  
ATOM  35358  C   GLN A2178     -36.327-153.366 -77.388  1.00 54.480          C  
ATOM  35359  O   GLN A2178     -37.351-152.691 -77.441  1.00 54.310          O  
ATOM  35360  CB  GLN A2178     -37.224-155.510 -78.304  1.00 76.830          C  
ATOM  35361  CG  GLN A2178     -37.102-156.598 -79.351  1.00 76.830          C  
ATOM  35362  CD  GLN A2178     -37.115-156.039 -80.750  1.00 76.830          C  
ATOM  35363  OE1 GLN A2178     -38.082-155.397 -81.171  1.00 76.830          O  
ATOM  35364  NE2 GLN A2178     -36.022-156.253 -81.473  1.00 76.830          N  
ATOM  35365  H   GLN A2178     -34.780-156.005 -77.582  1.00 66.070          H  
ATOM  35366  HA  GLN A2178     -36.075-154.057 -79.373  1.00 65.770          H  
ATOM  35367 1HB  GLN A2178     -37.241-155.975 -77.319  1.00 92.200          H  
ATOM  35368 2HB  GLN A2178     -38.177-155.002 -78.448  1.00 92.200          H  
ATOM  35369 1HG  GLN A2178     -36.161-157.131 -79.212  1.00 92.200          H  
ATOM  35370 2HG  GLN A2178     -37.940-157.285 -79.249  1.00 92.200          H  
ATOM  35371 1HE2 GLN A2178     -35.957-155.894 -82.403  1.00 92.200          H  
ATOM  35372 2HE2 GLN A2178     -35.226-156.770 -81.077  1.00 92.200          H  
ATOM  35373  N   ASN A2179     -35.369-153.151 -76.499  1.00 54.410          N  
ATOM  35374  CA  ASN A2179     -35.462-152.123 -75.470  1.00 54.390          C  
ATOM  35375  C   ASN A2179     -34.782-150.823 -75.883  1.00 54.360          C  
ATOM  35376  O   ASN A2179     -34.686-149.880 -75.092  1.00 53.980          O  
ATOM  35377  CB  ASN A2179     -34.879-152.616 -74.164  1.00 76.150          C  
ATOM  35378  CG  ASN A2179     -35.680-153.731 -73.565  1.00 76.150          C  
ATOM  35379  OD1 ASN A2179     -36.894-153.844 -73.772  1.00 76.150          O  
ATOM  35380  ND2 ASN A2179     -35.027-154.560 -72.797  1.00 76.150          N  
ATOM  35381  H   ASN A2179     -34.560-153.748 -76.542  1.00 65.290          H  
ATOM  35382  HA  ASN A2179     -36.517-151.893 -75.309  1.00 65.270          H  
ATOM  35383 1HB  ASN A2179     -33.860-152.949 -74.320  1.00 91.380          H  
ATOM  35384 2HB  ASN A2179     -34.843-151.794 -73.452  1.00 91.380          H  
ATOM  35385 1HD2 ASN A2179     -35.510-155.320 -72.360  1.00 91.380          H  
ATOM  35386 2HD2 ASN A2179     -34.051-154.425 -72.619  1.00 91.380          H  
ATOM  35387  N   ASN A2180     -34.345-150.729 -77.134  1.00 54.820          N  
ATOM  35388  CA  ASN A2180     -33.695-149.513 -77.618  1.00 54.880          C  
ATOM  35389  C   ASN A2180     -34.739-148.474 -77.987  1.00 55.090          C  
ATOM  35390  O   ASN A2180     -34.963-148.167 -79.160  1.00 55.060          O  
ATOM  35391  CB  ASN A2180     -32.781-149.795 -78.791  1.00 76.810          C  
ATOM  35392  CG  ASN A2180     -31.522-150.522 -78.413  1.00 76.810          C  
ATOM  35393  OD1 ASN A2180     -30.896-150.228 -77.383  1.00 76.810          O  
ATOM  35394  ND2 ASN A2180     -31.129-151.456 -79.236  1.00 76.810          N  
ATOM  35395  H   ASN A2180     -34.468-151.520 -77.752  1.00 65.780          H  
ATOM  35396  HA  ASN A2180     -33.096-149.092 -76.810  1.00 65.860          H  
ATOM  35397 1HB  ASN A2180     -33.318-150.397 -79.527  1.00 92.170          H  
ATOM  35398 2HB  ASN A2180     -32.509-148.856 -79.272  1.00 92.170          H  
ATOM  35399 1HD2 ASN A2180     -30.291-151.980 -79.061  1.00 92.170          H  
ATOM  35400 2HD2 ASN A2180     -31.665-151.658 -80.061  1.00 92.170          H  
ATOM  35401  N   LEU A2181     -35.382-147.951 -76.961  1.00 55.360          N  
ATOM  35402  CA  LEU A2181     -36.466-147.007 -77.117  1.00 55.650          C  
ATOM  35403  C   LEU A2181     -35.907-145.609 -77.031  1.00 55.340          C  
ATOM  35404  O   LEU A2181     -34.937-145.367 -76.312  1.00 55.320          O  
ATOM  35405  CB  LEU A2181     -37.499-147.234 -76.012  1.00 77.790          C  
ATOM  35406  CG  LEU A2181     -38.079-148.680 -75.913  1.00 77.790          C  
ATOM  35407  CD1 LEU A2181     -39.036-148.747 -74.741  1.00 77.790          C  
ATOM  35408  CD2 LEU A2181     -38.755-149.094 -77.216  1.00 77.790          C  
ATOM  35409  H   LEU A2181     -35.106-148.295 -76.038  1.00 66.430          H  
ATOM  35410  HA  LEU A2181     -36.918-147.126 -78.099  1.00 66.780          H  
ATOM  35411 1HB  LEU A2181     -37.032-147.000 -75.056  1.00 93.350          H  
ATOM  35412 2HB  LEU A2181     -38.328-146.543 -76.164  1.00 93.350          H  
ATOM  35413  HG  LEU A2181     -37.272-149.370 -75.710  1.00 93.350          H  
ATOM  35414 1HD1 LEU A2181     -39.418-149.765 -74.647  1.00 93.350          H  
ATOM  35415 2HD1 LEU A2181     -38.513-148.472 -73.825  1.00 93.350          H  
ATOM  35416 3HD1 LEU A2181     -39.868-148.062 -74.904  1.00 93.350          H  
ATOM  35417 1HD2 LEU A2181     -39.135-150.113 -77.111  1.00 93.350          H  
ATOM  35418 2HD2 LEU A2181     -39.580-148.420 -77.437  1.00 93.350          H  
ATOM  35419 3HD2 LEU A2181     -38.040-149.074 -78.035  1.00 93.350          H  
ATOM  35420  N   MET A2182     -36.515-144.679 -77.751  1.00 55.130          N  
ATOM  35421  CA  MET A2182     -36.055-143.304 -77.700  1.00 54.850          C  
ATOM  35422  C   MET A2182     -36.903-142.523 -76.713  1.00 54.680          C  
ATOM  35423  O   MET A2182     -38.127-142.632 -76.717  1.00 54.670          O  
ATOM  35424  CB  MET A2182     -36.136-142.679 -79.088  1.00 76.900          C  
ATOM  35425  CG  MET A2182     -35.298-143.390 -80.186  1.00 76.900          C  
ATOM  35426  SD  MET A2182     -33.499-143.324 -79.951  1.00 76.900          S  
ATOM  35427  CE  MET A2182     -33.107-144.978 -79.350  1.00 76.900          C  
ATOM  35428  H   MET A2182     -37.304-144.931 -78.330  1.00 66.160          H  
ATOM  35429  HA  MET A2182     -35.023-143.281 -77.352  1.00 65.820          H  
ATOM  35430 1HB  MET A2182     -37.173-142.673 -79.418  1.00 92.280          H  
ATOM  35431 2HB  MET A2182     -35.816-141.638 -79.037  1.00 92.280          H  
ATOM  35432 1HG  MET A2182     -35.592-144.439 -80.231  1.00 92.280          H  
ATOM  35433 2HG  MET A2182     -35.528-142.933 -81.145  1.00 92.280          H  
ATOM  35434 1HE  MET A2182     -32.035-145.058 -79.188  1.00 92.280          H  
ATOM  35435 2HE  MET A2182     -33.611-145.165 -78.424  1.00 92.280          H  
ATOM  35436 3HE  MET A2182     -33.419-145.722 -80.084  1.00 92.280          H  
ATOM  35437  N   GLU A2183     -36.251-141.709 -75.888  1.00 54.630          N  
ATOM  35438  CA  GLU A2183     -36.941-140.876 -74.899  1.00 54.520          C  
ATOM  35439  C   GLU A2183     -37.310-139.489 -75.428  1.00 54.610          C  
ATOM  35440  O   GLU A2183     -37.921-138.684 -74.721  1.00 54.330          O  
ATOM  35441  CB  GLU A2183     -36.073-140.733 -73.647  1.00 76.370          C  
ATOM  35442  CG  GLU A2183     -35.838-142.043 -72.892  1.00 76.370          C  
ATOM  35443  CD  GLU A2183     -34.953-141.882 -71.676  1.00 76.370          C  
ATOM  35444  OE1 GLU A2183     -34.481-140.793 -71.448  1.00 76.370          O  
ATOM  35445  OE2 GLU A2183     -34.752-142.848 -70.980  1.00 76.370          O  
ATOM  35446  H   GLU A2183     -35.240-141.687 -75.928  1.00 65.560          H  
ATOM  35447  HA  GLU A2183     -37.866-141.382 -74.618  1.00 65.420          H  
ATOM  35448 1HB  GLU A2183     -35.102-140.322 -73.924  1.00 91.650          H  
ATOM  35449 2HB  GLU A2183     -36.541-140.030 -72.959  1.00 91.650          H  
ATOM  35450 1HG  GLU A2183     -36.803-142.437 -72.574  1.00 91.650          H  
ATOM  35451 2HG  GLU A2183     -35.391-142.770 -73.571  1.00 91.650          H  
ATOM  35452  N   LYS A2184     -36.902-139.203 -76.655  1.00 55.060          N  
ATOM  35453  CA  LYS A2184     -37.125-137.905 -77.272  1.00 55.240          C  
ATOM  35454  C   LYS A2184     -36.981-137.985 -78.780  1.00 55.380          C  
ATOM  35455  O   LYS A2184     -36.522-138.996 -79.313  1.00 55.900          O  
ATOM  35456  CB  LYS A2184     -36.135-136.873 -76.729  1.00 77.260          C  
ATOM  35457  CG  LYS A2184     -34.668-137.172 -77.044  1.00 77.260          C  
ATOM  35458  CD  LYS A2184     -33.761-136.104 -76.459  1.00 77.260          C  
ATOM  35459  CE  LYS A2184     -32.311-136.338 -76.834  1.00 77.260          C  
ATOM  35460  NZ  LYS A2184     -31.414-135.290 -76.257  1.00 77.260          N  
ATOM  35461  H   LYS A2184     -36.430-139.926 -77.175  1.00 66.070          H  
ATOM  35462  HA  LYS A2184     -38.141-137.579 -77.048  1.00 66.290          H  
ATOM  35463 1HB  LYS A2184     -36.366-135.895 -77.150  1.00 92.720          H  
ATOM  35464 2HB  LYS A2184     -36.242-136.797 -75.648  1.00 92.720          H  
ATOM  35465 1HG  LYS A2184     -34.396-138.143 -76.632  1.00 92.720          H  
ATOM  35466 2HG  LYS A2184     -34.519-137.204 -78.126  1.00 92.720          H  
ATOM  35467 1HD  LYS A2184     -34.071-135.130 -76.838  1.00 92.720          H  
ATOM  35468 2HD  LYS A2184     -33.855-136.101 -75.373  1.00 92.720          H  
ATOM  35469 1HE  LYS A2184     -32.001-137.316 -76.470  1.00 92.720          H  
ATOM  35470 2HE  LYS A2184     -32.221-136.321 -77.920  1.00 92.720          H  
ATOM  35471 1HZ  LYS A2184     -30.459-135.473 -76.530  1.00 92.720          H  
ATOM  35472 2HZ  LYS A2184     -31.694-134.382 -76.605  1.00 92.720          H  
ATOM  35473 3HZ  LYS A2184     -31.483-135.299 -75.248  1.00 92.720          H  
ATOM  35474  N   SER A2185     -37.402-136.933 -79.472  1.00 54.940          N  
ATOM  35475  CA  SER A2185     -37.178-136.845 -80.902  1.00 55.060          C  
ATOM  35476  C   SER A2185     -35.759-136.359 -81.172  1.00 54.760          C  
ATOM  35477  O   SER A2185     -35.100-135.801 -80.289  1.00 54.290          O  
ATOM  35478  CB  SER A2185     -38.189-135.910 -81.535  1.00 77.040          C  
ATOM  35479  OG  SER A2185     -37.997-134.592 -81.101  1.00 77.040          O  
ATOM  35480  H   SER A2185     -37.825-136.146 -79.001  1.00 65.930          H  
ATOM  35481  HA  SER A2185     -37.290-137.838 -81.340  1.00 66.070          H  
ATOM  35482 1HB  SER A2185     -38.094-135.955 -82.620  1.00 92.440          H  
ATOM  35483 2HB  SER A2185     -39.196-136.237 -81.281  1.00 92.440          H  
ATOM  35484  HG  SER A2185     -38.651-134.060 -81.566  1.00 92.440          H  
ATOM  35485  N   TYR A2186     -35.304-136.536 -82.406  1.00 55.090          N  
ATOM  35486  CA  TYR A2186     -33.986-136.077 -82.820  1.00 54.930          C  
ATOM  35487  C   TYR A2186     -34.070-135.272 -84.102  1.00 55.070          C  
ATOM  35488  O   TYR A2186     -34.869-135.592 -84.981  1.00 54.980          O  
ATOM  35489  CB  TYR A2186     -33.048-137.278 -82.996  1.00 76.970          C  
ATOM  35490  CG  TYR A2186     -32.733-138.018 -81.701  1.00 76.970          C  
ATOM  35491  CD1 TYR A2186     -33.596-138.978 -81.191  1.00 76.970          C  
ATOM  35492  CD2 TYR A2186     -31.555-137.734 -81.030  1.00 76.970          C  
ATOM  35493  CE1 TYR A2186     -33.283-139.627 -80.018  1.00 76.970          C  
ATOM  35494  CE2 TYR A2186     -31.244-138.395 -79.862  1.00 76.970          C  
ATOM  35495  CZ  TYR A2186     -32.106-139.337 -79.354  1.00 76.970          C  
ATOM  35496  OH  TYR A2186     -31.793-140.001 -78.185  1.00 76.970          O  
ATOM  35497  H   TYR A2186     -35.895-136.999 -83.079  1.00 66.110          H  
ATOM  35498  HA  TYR A2186     -33.583-135.425 -82.046  1.00 65.920          H  
ATOM  35499 1HB  TYR A2186     -33.491-137.989 -83.696  1.00 92.360          H  
ATOM  35500 2HB  TYR A2186     -32.107-136.943 -83.434  1.00 92.360          H  
ATOM  35501  HD1 TYR A2186     -34.525-139.215 -81.706  1.00 92.360          H  
ATOM  35502  HD2 TYR A2186     -30.869-136.986 -81.428  1.00 92.360          H  
ATOM  35503  HE1 TYR A2186     -33.964-140.366 -79.618  1.00 92.360          H  
ATOM  35504  HE2 TYR A2186     -30.314-138.170 -79.339  1.00 92.360          H  
ATOM  35505  HH  TYR A2186     -30.933-139.710 -77.871  1.00 92.360          H  
ATOM  35506  N   ASP A2187     -33.198-134.264 -84.237  1.00 55.270          N  
ATOM  35507  CA  ASP A2187     -33.131-133.468 -85.465  1.00 55.560          C  
ATOM  35508  C   ASP A2187     -32.729-134.340 -86.647  1.00 55.850          C  
ATOM  35509  O   ASP A2187     -33.196-134.157 -87.773  1.00 56.080          O  
ATOM  35510  CB  ASP A2187     -32.100-132.351 -85.320  1.00 77.670          C  
ATOM  35511  CG  ASP A2187     -32.503-131.249 -84.357  1.00 77.670          C  
ATOM  35512  OD1 ASP A2187     -33.646-131.168 -83.978  1.00 77.670          O  
ATOM  35513  OD2 ASP A2187     -31.637-130.498 -83.996  1.00 77.670          O  
ATOM  35514  H   ASP A2187     -32.593-134.030 -83.462  1.00 66.320          H  
ATOM  35515  HA  ASP A2187     -34.114-133.039 -85.662  1.00 66.670          H  
ATOM  35516 1HB  ASP A2187     -31.154-132.774 -84.983  1.00 93.200          H  
ATOM  35517 2HB  ASP A2187     -31.922-131.904 -86.298  1.00 93.200          H  
ATOM  35518  N   PHE A2188     -31.828-135.275 -86.381  1.00 55.900          N  
ATOM  35519  CA  PHE A2188     -31.347-136.217 -87.367  1.00 56.250          C  
ATOM  35520  C   PHE A2188     -30.766-137.424 -86.660  1.00 55.850          C  
ATOM  35521  O   PHE A2188     -30.406-137.362 -85.482  1.00 55.390          O  
ATOM  35522  CB  PHE A2188     -30.293-135.587 -88.280  1.00 78.610          C  
ATOM  35523  CG  PHE A2188     -29.067-135.144 -87.564  1.00 78.610          C  
ATOM  35524  CD1 PHE A2188     -27.981-135.997 -87.429  1.00 78.610          C  
ATOM  35525  CD2 PHE A2188     -28.991-133.874 -87.021  1.00 78.610          C  
ATOM  35526  CE1 PHE A2188     -26.850-135.589 -86.761  1.00 78.610          C  
ATOM  35527  CE2 PHE A2188     -27.865-133.463 -86.353  1.00 78.610          C  
ATOM  35528  CZ  PHE A2188     -26.790-134.323 -86.222  1.00 78.610          C  
ATOM  35529  H   PHE A2188     -31.463-135.337 -85.443  1.00 67.080          H  
ATOM  35530  HA  PHE A2188     -32.189-136.548 -87.977  1.00 67.500          H  
ATOM  35531 1HB  PHE A2188     -29.997-136.308 -89.041  1.00 94.330          H  
ATOM  35532 2HB  PHE A2188     -30.723-134.727 -88.793  1.00 94.330          H  
ATOM  35533  HD1 PHE A2188     -28.031-137.002 -87.856  1.00 94.330          H  
ATOM  35534  HD2 PHE A2188     -29.839-133.199 -87.128  1.00 94.330          H  
ATOM  35535  HE1 PHE A2188     -26.004-136.268 -86.657  1.00 94.330          H  
ATOM  35536  HE2 PHE A2188     -27.818-132.459 -85.927  1.00 94.330          H  
ATOM  35537  HZ  PHE A2188     -25.895-133.999 -85.692  1.00 94.330          H  
ATOM  35538  N   LYS A2189     -30.614-138.506 -87.403  1.00 56.110          N  
ATOM  35539  CA  LYS A2189     -29.957-139.701 -86.908  1.00 55.920          C  
ATOM  35540  C   LYS A2189     -28.857-140.057 -87.886  1.00 55.840          C  
ATOM  35541  O   LYS A2189     -28.927-139.666 -89.053  1.00 56.050          O  
ATOM  35542  CB  LYS A2189     -30.961-140.839 -86.753  1.00 78.360          C  
ATOM  35543  CG  LYS A2189     -32.057-140.562 -85.714  1.00 78.360          C  
ATOM  35544  CD  LYS A2189     -33.010-141.740 -85.582  1.00 78.360          C  
ATOM  35545  CE  LYS A2189     -34.126-141.454 -84.581  1.00 78.360          C  
ATOM  35546  NZ  LYS A2189     -35.097-142.588 -84.500  1.00 78.360          N  
ATOM  35547  H   LYS A2189     -30.949-138.498 -88.356  1.00 67.330          H  
ATOM  35548  HA  LYS A2189     -29.497-139.492 -85.942  1.00 67.100          H  
ATOM  35549 1HB  LYS A2189     -31.443-141.031 -87.711  1.00 94.040          H  
ATOM  35550 2HB  LYS A2189     -30.436-141.750 -86.462  1.00 94.040          H  
ATOM  35551 1HG  LYS A2189     -31.595-140.355 -84.745  1.00 94.040          H  
ATOM  35552 2HG  LYS A2189     -32.624-139.681 -86.012  1.00 94.040          H  
ATOM  35553 1HD  LYS A2189     -33.453-141.961 -86.554  1.00 94.040          H  
ATOM  35554 2HD  LYS A2189     -32.457-142.617 -85.248  1.00 94.040          H  
ATOM  35555 1HE  LYS A2189     -33.693-141.286 -83.593  1.00 94.040          H  
ATOM  35556 2HE  LYS A2189     -34.658-140.553 -84.890  1.00 94.040          H  
ATOM  35557 1HZ  LYS A2189     -35.826-142.364 -83.839  1.00 94.040          H  
ATOM  35558 2HZ  LYS A2189     -35.511-142.743 -85.410  1.00 94.040          H  
ATOM  35559 3HZ  LYS A2189     -34.617-143.426 -84.203  1.00 94.040          H  
ATOM  35560  N   THR A2190     -27.845-140.785 -87.425  1.00 55.580          N  
ATOM  35561  CA  THR A2190     -26.763-141.207 -88.304  1.00 55.530          C  
ATOM  35562  C   THR A2190     -26.556-142.712 -88.258  1.00 55.640          C  
ATOM  35563  O   THR A2190     -26.978-143.386 -87.317  1.00 55.770          O  
ATOM  35564  CB  THR A2190     -25.447-140.502 -87.917  1.00 77.760          C  
ATOM  35565  OG1 THR A2190     -25.069-140.891 -86.587  1.00 77.760          O  
ATOM  35566  CG2 THR A2190     -25.638-138.993 -87.948  1.00 77.760          C  
ATOM  35567  H   THR A2190     -27.819-141.061 -86.454  1.00 66.700          H  
ATOM  35568  HA  THR A2190     -27.016-140.935 -89.329  1.00 66.640          H  
ATOM  35569  HB  THR A2190     -24.659-140.789 -88.615  1.00 93.310          H  
ATOM  35570  HG1 THR A2190     -24.777-141.809 -86.583  1.00 93.310          H  
ATOM  35571 1HG2 THR A2190     -24.706-138.505 -87.673  1.00 93.310          H  
ATOM  35572 2HG2 THR A2190     -25.931-138.682 -88.950  1.00 93.310          H  
ATOM  35573 3HG2 THR A2190     -26.409-138.711 -87.242  1.00 93.310          H  
ATOM  35574  N   LEU A2191     -25.872-143.232 -89.271  1.00 55.610          N  
ATOM  35575  CA  LEU A2191     -25.544-144.649 -89.350  1.00 55.890          C  
ATOM  35576  C   LEU A2191     -24.123-144.929 -88.913  1.00 55.630          C  
ATOM  35577  O   LEU A2191     -23.179-144.318 -89.415  1.00 55.300          O  
ATOM  35578  CB  LEU A2191     -25.736-145.158 -90.788  1.00 78.130          C  
ATOM  35579  CG  LEU A2191     -25.327-146.637 -91.075  1.00 78.130          C  
ATOM  35580  CD1 LEU A2191     -26.233-147.605 -90.315  1.00 78.130          C  
ATOM  35581  CD2 LEU A2191     -25.403-146.885 -92.576  1.00 78.130          C  
ATOM  35582  H   LEU A2191     -25.564-142.619 -90.013  1.00 66.730          H  
ATOM  35583  HA  LEU A2191     -26.218-145.186 -88.687  1.00 67.070          H  
ATOM  35584 1HB  LEU A2191     -26.787-145.052 -91.050  1.00 93.760          H  
ATOM  35585 2HB  LEU A2191     -25.154-144.522 -91.454  1.00 93.760          H  
ATOM  35586  HG  LEU A2191     -24.311-146.803 -90.743  1.00 93.760          H  
ATOM  35587 1HD1 LEU A2191     -25.928-148.627 -90.529  1.00 93.760          H  
ATOM  35588 2HD1 LEU A2191     -26.160-147.437 -89.248  1.00 93.760          H  
ATOM  35589 3HD1 LEU A2191     -27.264-147.462 -90.633  1.00 93.760          H  
ATOM  35590 1HD2 LEU A2191     -25.106-147.907 -92.795  1.00 93.760          H  
ATOM  35591 2HD2 LEU A2191     -26.424-146.725 -92.922  1.00 93.760          H  
ATOM  35592 3HD2 LEU A2191     -24.733-146.197 -93.090  1.00 93.760          H  
ATOM  35593  N   VAL A2192     -23.966-145.861 -87.985  1.00 55.840          N  
ATOM  35594  CA  VAL A2192     -22.643-146.214 -87.512  1.00 55.700          C  
ATOM  35595  C   VAL A2192     -22.332-147.661 -87.845  1.00 56.170          C  
ATOM  35596  O   VAL A2192     -23.047-148.573 -87.434  1.00 56.600          O  
ATOM  35597  CB  VAL A2192     -22.542-145.984 -85.992  1.00 78.040          C  
ATOM  35598  CG1 VAL A2192     -21.147-146.382 -85.484  1.00 78.040          C  
ATOM  35599  CG2 VAL A2192     -22.843-144.510 -85.695  1.00 78.040          C  
ATOM  35600  H   VAL A2192     -24.782-146.327 -87.609  1.00 67.010          H  
ATOM  35601  HA  VAL A2192     -21.908-145.581 -88.008  1.00 66.840          H  
ATOM  35602  HB  VAL A2192     -23.268-146.615 -85.481  1.00 93.640          H  
ATOM  35603 1HG1 VAL A2192     -21.095-146.218 -84.409  1.00 93.640          H  
ATOM  35604 2HG1 VAL A2192     -20.953-147.435 -85.691  1.00 93.640          H  
ATOM  35605 3HG1 VAL A2192     -20.391-145.772 -85.979  1.00 93.640          H  
ATOM  35606 1HG2 VAL A2192     -22.784-144.335 -84.624  1.00 93.640          H  
ATOM  35607 2HG2 VAL A2192     -22.115-143.883 -86.209  1.00 93.640          H  
ATOM  35608 3HG2 VAL A2192     -23.843-144.259 -86.044  1.00 93.640          H  
ATOM  35609  N   LEU A2193     -21.257-147.854 -88.592  1.00 56.120          N  
ATOM  35610  CA  LEU A2193     -20.828-149.176 -89.003  1.00 56.600          C  
ATOM  35611  C   LEU A2193     -19.512-149.547 -88.330  1.00 56.650          C  
ATOM  35612  O   LEU A2193     -18.673-148.673 -88.095  1.00 56.540          O  
ATOM  35613  CB  LEU A2193     -20.689-149.204 -90.533  1.00 79.050          C  
ATOM  35614  CG  LEU A2193     -21.972-148.856 -91.328  1.00 79.050          C  
ATOM  35615  CD1 LEU A2193     -21.646-148.824 -92.797  1.00 79.050          C  
ATOM  35616  CD2 LEU A2193     -23.075-149.887 -91.047  1.00 79.050          C  
ATOM  35617  H   LEU A2193     -20.731-147.039 -88.885  1.00 67.340          H  
ATOM  35618  HA  LEU A2193     -21.590-149.876 -88.692  1.00 67.920          H  
ATOM  35619 1HB  LEU A2193     -19.936-148.468 -90.816  1.00 94.860          H  
ATOM  35620 2HB  LEU A2193     -20.340-150.176 -90.858  1.00 94.860          H  
ATOM  35621  HG  LEU A2193     -22.314-147.870 -91.042  1.00 94.860          H  
ATOM  35622 1HD1 LEU A2193     -22.541-148.562 -93.362  1.00 94.860          H  
ATOM  35623 2HD1 LEU A2193     -20.870-148.079 -92.983  1.00 94.860          H  
ATOM  35624 3HD1 LEU A2193     -21.292-149.803 -93.115  1.00 94.860          H  
ATOM  35625 1HD2 LEU A2193     -23.958-149.632 -91.618  1.00 94.860          H  
ATOM  35626 2HD2 LEU A2193     -22.733-150.877 -91.342  1.00 94.860          H  
ATOM  35627 3HD2 LEU A2193     -23.337-149.894 -89.994  1.00 94.860          H  
ATOM  35628  N   PRO A2194     -19.249-150.838 -88.064  1.00 56.840          N  
ATOM  35629  CA  PRO A2194     -18.023-151.349 -87.472  1.00 57.010          C  
ATOM  35630  C   PRO A2194     -16.891-151.392 -88.489  1.00 57.310          C  
ATOM  35631  O   PRO A2194     -16.438-152.467 -88.879  1.00 57.650          O  
ATOM  35632  CB  PRO A2194     -18.441-152.751 -87.018  1.00 85.520          C  
ATOM  35633  CG  PRO A2194     -19.484-153.173 -88.029  1.00 85.520          C  
ATOM  35634  CD  PRO A2194     -20.259-151.894 -88.342  1.00 85.520          C  
ATOM  35635  HA  PRO A2194     -17.747-150.721 -86.612  1.00 68.410          H  
ATOM  35636 1HB  PRO A2194     -17.563-153.417 -87.000  1.00102.620          H  
ATOM  35637 2HB  PRO A2194     -18.830-152.713 -85.990  1.00102.620          H  
ATOM  35638 1HG  PRO A2194     -18.987-153.600 -88.918  1.00102.620          H  
ATOM  35639 2HG  PRO A2194     -20.118-153.969 -87.609  1.00102.620          H  
ATOM  35640 1HD  PRO A2194     -20.566-151.907 -89.393  1.00102.620          H  
ATOM  35641 2HD  PRO A2194     -21.116-151.808 -87.653  1.00102.620          H  
ATOM  35642  N   GLU A2195     -16.474-150.207 -88.927  1.00 57.230          N  
ATOM  35643  CA  GLU A2195     -15.426-150.046 -89.932  1.00 57.580          C  
ATOM  35644  C   GLU A2195     -14.035-150.360 -89.386  1.00 58.010          C  
ATOM  35645  O   GLU A2195     -13.161-150.838 -90.110  1.00 58.170          O  
ATOM  35646  CB  GLU A2195     -15.432-148.621 -90.487  1.00 80.470          C  
ATOM  35647  CG  GLU A2195     -16.658-148.263 -91.316  1.00 80.470          C  
ATOM  35648  CD  GLU A2195     -16.601-146.854 -91.857  1.00 80.470          C  
ATOM  35649  OE1 GLU A2195     -15.673-146.153 -91.527  1.00 80.470          O  
ATOM  35650  OE2 GLU A2195     -17.481-146.481 -92.597  1.00 80.470          O  
ATOM  35651  H   GLU A2195     -16.948-149.381 -88.550  1.00 68.680          H  
ATOM  35652  HA  GLU A2195     -15.630-150.737 -90.750  1.00 69.100          H  
ATOM  35653 1HB  GLU A2195     -15.374-147.914 -89.658  1.00 96.570          H  
ATOM  35654 2HB  GLU A2195     -14.548-148.469 -91.105  1.00 96.570          H  
ATOM  35655 1HG  GLU A2195     -16.746-148.963 -92.145  1.00 96.570          H  
ATOM  35656 2HG  GLU A2195     -17.539-148.373 -90.690  1.00 96.570          H  
ATOM  35657  N   ILE A2196     -13.816-150.059 -88.112  1.00 58.230          N  
ATOM  35658  CA  ILE A2196     -12.518-150.259 -87.496  1.00 58.680          C  
ATOM  35659  C   ILE A2196     -12.646-151.352 -86.449  1.00 59.160          C  
ATOM  35660  O   ILE A2196     -13.552-151.322 -85.617  1.00 59.390          O  
ATOM  35661  CB  ILE A2196     -11.997-148.962 -86.854  1.00 81.970          C  
ATOM  35662  CG1 ILE A2196     -11.900-147.849 -87.932  1.00 81.970          C  
ATOM  35663  CG2 ILE A2196     -10.580-149.233 -86.256  1.00 81.970          C  
ATOM  35664  CD1 ILE A2196     -11.667-146.457 -87.383  1.00 81.970          C  
ATOM  35665  H   ILE A2196     -14.569-149.672 -87.562  1.00 69.880          H  
ATOM  35666  HA  ILE A2196     -11.804-150.588 -88.250  1.00 70.420          H  
ATOM  35667  HB  ILE A2196     -12.682-148.641 -86.083  1.00 98.370          H  
ATOM  35668 1HG1 ILE A2196     -11.088-148.096 -88.615  1.00 98.370          H  
ATOM  35669 2HG1 ILE A2196     -12.827-147.824 -88.498  1.00 98.370          H  
ATOM  35670 1HG2 ILE A2196     -10.179-148.343 -85.790  1.00 98.370          H  
ATOM  35671 2HG2 ILE A2196     -10.624-150.011 -85.517  1.00 98.370          H  
ATOM  35672 3HG2 ILE A2196      -9.904-149.555 -87.054  1.00 98.370          H  
ATOM  35673 1HD1 ILE A2196     -11.623-145.750 -88.213  1.00 98.370          H  
ATOM  35674 2HD1 ILE A2196     -12.490-146.185 -86.721  1.00 98.370          H  
ATOM  35675 3HD1 ILE A2196     -10.736-146.412 -86.833  1.00 98.370          H  
ATOM  35676  N   LYS A2197     -11.755-152.331 -86.519  1.00 59.350          N  
ATOM  35677  CA  LYS A2197     -11.761-153.460 -85.601  1.00 59.830          C  
ATOM  35678  C   LYS A2197     -11.580-152.989 -84.164  1.00 60.430          C  
ATOM  35679  O   LYS A2197     -10.903-151.992 -83.914  1.00 60.490          O  
ATOM  35680  CB  LYS A2197     -10.658-154.447 -85.973  1.00 83.570          C  
ATOM  35681  CG  LYS A2197     -10.871-155.161 -87.304  1.00 83.570          C  
ATOM  35682  CD  LYS A2197      -9.737-156.148 -87.596  1.00 83.570          C  
ATOM  35683  CE  LYS A2197      -9.946-156.864 -88.933  1.00 83.570          C  
ATOM  35684  NZ  LYS A2197      -8.830-157.808 -89.246  1.00 83.570          N  
ATOM  35685  H   LYS A2197     -11.041-152.268 -87.241  1.00 71.220          H  
ATOM  35686  HA  LYS A2197     -12.727-153.960 -85.675  1.00 71.800          H  
ATOM  35687 1HB  LYS A2197      -9.711-153.919 -86.033  1.00100.280          H  
ATOM  35688 2HB  LYS A2197     -10.564-155.201 -85.195  1.00100.280          H  
ATOM  35689 1HG  LYS A2197     -11.822-155.694 -87.285  1.00100.280          H  
ATOM  35690 2HG  LYS A2197     -10.906-154.420 -88.103  1.00100.280          H  
ATOM  35691 1HD  LYS A2197      -8.787-155.602 -87.632  1.00100.280          H  
ATOM  35692 2HD  LYS A2197      -9.680-156.891 -86.802  1.00100.280          H  
ATOM  35693 1HE  LYS A2197     -10.880-157.423 -88.893  1.00100.280          H  
ATOM  35694 2HE  LYS A2197     -10.012-156.121 -89.727  1.00100.280          H  
ATOM  35695 1HZ  LYS A2197      -9.008-158.257 -90.135  1.00100.280          H  
ATOM  35696 2HZ  LYS A2197      -7.959-157.294 -89.297  1.00100.280          H  
ATOM  35697 3HZ  LYS A2197      -8.764-158.510 -88.524  1.00100.280          H  
ATOM  35698  N   LEU A2198     -12.166-153.718 -83.213  1.00 60.910          N  
ATOM  35699  CA  LEU A2198     -12.063-153.324 -81.812  1.00 61.540          C  
ATOM  35700  C   LEU A2198     -10.633-153.297 -81.291  1.00 62.050          C  
ATOM  35701  O   LEU A2198     -10.284-152.407 -80.509  1.00 62.250          O  
ATOM  35702  CB  LEU A2198     -12.895-154.272 -80.941  1.00 85.900          C  
ATOM  35703  CG  LEU A2198     -14.446-154.200 -81.102  1.00 85.900          C  
ATOM  35704  CD1 LEU A2198     -15.072-155.340 -80.308  1.00 85.900          C  
ATOM  35705  CD2 LEU A2198     -14.981-152.847 -80.602  1.00 85.900          C  
ATOM  35706  H   LEU A2198     -12.710-154.529 -83.472  1.00 73.090          H  
ATOM  35707  HA  LEU A2198     -12.450-152.317 -81.721  1.00 73.850          H  
ATOM  35708 1HB  LEU A2198     -12.588-155.293 -81.158  1.00103.080          H  
ATOM  35709 2HB  LEU A2198     -12.662-154.068 -79.896  1.00103.080          H  
ATOM  35710  HG  LEU A2198     -14.712-154.325 -82.150  1.00103.080          H  
ATOM  35711 1HD1 LEU A2198     -16.156-155.310 -80.423  1.00103.080          H  
ATOM  35712 2HD1 LEU A2198     -14.698-156.294 -80.678  1.00103.080          H  
ATOM  35713 3HD1 LEU A2198     -14.818-155.236 -79.254  1.00103.080          H  
ATOM  35714 1HD2 LEU A2198     -16.065-152.828 -80.716  1.00103.080          H  
ATOM  35715 2HD2 LEU A2198     -14.727-152.720 -79.549  1.00103.080          H  
ATOM  35716 3HD2 LEU A2198     -14.560-152.035 -81.172  1.00103.080          H  
ATOM  35717  N   SER A2199      -9.793-154.247 -81.718  1.00 62.240          N  
ATOM  35718  CA  SER A2199      -8.411-154.264 -81.250  1.00 62.720          C  
ATOM  35719  C   SER A2199      -7.689-153.007 -81.718  1.00 62.900          C  
ATOM  35720  O   SER A2199      -6.947-152.374 -80.955  1.00 62.750          O  
ATOM  35721  CB  SER A2199      -7.688-155.491 -81.782  1.00 87.620          C  
ATOM  35722  OG  SER A2199      -8.230-156.674 -81.254  1.00 87.620          O  
ATOM  35723  H   SER A2199     -10.119-154.974 -82.335  1.00 74.690          H  
ATOM  35724  HA  SER A2199      -8.407-154.286 -80.160  1.00 75.260          H  
ATOM  35725 1HB  SER A2199      -7.757-155.510 -82.870  1.00105.140          H  
ATOM  35726 2HB  SER A2199      -6.632-155.425 -81.525  1.00105.140          H  
ATOM  35727  HG  SER A2199      -7.694-157.392 -81.605  1.00105.140          H  
ATOM  35728  N   GLU A2200      -7.931-152.630 -82.974  1.00 63.310          N  
ATOM  35729  CA  GLU A2200      -7.316-151.449 -83.553  1.00 63.420          C  
ATOM  35730  C   GLU A2200      -7.782-150.189 -82.827  1.00 63.500          C  
ATOM  35731  O   GLU A2200      -6.964-149.315 -82.520  1.00 63.280          O  
ATOM  35732  CB  GLU A2200      -7.663-151.367 -85.041  1.00 88.740          C  
ATOM  35733  CG  GLU A2200      -7.010-152.445 -85.910  1.00 88.740          C  
ATOM  35734  CD  GLU A2200      -7.515-152.420 -87.331  1.00 88.740          C  
ATOM  35735  OE1 GLU A2200      -8.413-151.655 -87.591  1.00 88.740          O  
ATOM  35736  OE2 GLU A2200      -7.019-153.164 -88.142  1.00 88.740          O  
ATOM  35737  H   GLU A2200      -8.535-153.204 -83.543  1.00 75.970          H  
ATOM  35738  HA  GLU A2200      -6.236-151.528 -83.444  1.00 76.100          H  
ATOM  35739 1HB  GLU A2200      -8.735-151.465 -85.162  1.00106.490          H  
ATOM  35740 2HB  GLU A2200      -7.378-150.391 -85.431  1.00106.490          H  
ATOM  35741 1HG  GLU A2200      -5.931-152.292 -85.913  1.00106.490          H  
ATOM  35742 2HG  GLU A2200      -7.211-153.421 -85.473  1.00106.490          H  
ATOM  35743  N   LEU A2201      -9.079-150.119 -82.490  1.00 63.830          N  
ATOM  35744  CA  LEU A2201      -9.586-148.960 -81.776  1.00 64.000          C  
ATOM  35745  C   LEU A2201      -8.957-148.843 -80.411  1.00 63.730          C  
ATOM  35746  O   LEU A2201      -8.567-147.745 -80.019  1.00 63.500          O  
ATOM  35747  CB  LEU A2201     -11.111-149.044 -81.609  1.00 89.530          C  
ATOM  35748  CG  LEU A2201     -11.955-148.859 -82.880  1.00 89.530          C  
ATOM  35749  CD1 LEU A2201     -13.382-149.232 -82.603  1.00 89.530          C  
ATOM  35750  CD2 LEU A2201     -11.878-147.393 -83.351  1.00 89.530          C  
ATOM  35751  H   LEU A2201      -9.718-150.858 -82.799  1.00 76.600          H  
ATOM  35752  HA  LEU A2201      -9.320-148.072 -82.336  1.00 76.800          H  
ATOM  35753 1HB  LEU A2201     -11.348-150.026 -81.205  1.00107.440          H  
ATOM  35754 2HB  LEU A2201     -11.421-148.294 -80.885  1.00107.440          H  
ATOM  35755  HG  LEU A2201     -11.598-149.512 -83.638  1.00107.440          H  
ATOM  35756 1HD1 LEU A2201     -13.967-149.116 -83.518  1.00107.440          H  
ATOM  35757 2HD1 LEU A2201     -13.424-150.263 -82.287  1.00107.440          H  
ATOM  35758 3HD1 LEU A2201     -13.789-148.593 -81.825  1.00107.440          H  
ATOM  35759 1HD2 LEU A2201     -12.481-147.266 -84.241  1.00107.440          H  
ATOM  35760 2HD2 LEU A2201     -12.259-146.739 -82.566  1.00107.440          H  
ATOM  35761 3HD2 LEU A2201     -10.858-147.116 -83.582  1.00107.440          H  
ATOM  35762  N   SER A2202      -8.804-149.963 -79.703  1.00 63.810          N  
ATOM  35763  CA  SER A2202      -8.216-149.926 -78.375  1.00 63.600          C  
ATOM  35764  C   SER A2202      -6.805-149.372 -78.435  1.00 63.510          C  
ATOM  35765  O   SER A2202      -6.436-148.507 -77.635  1.00 63.530          O  
ATOM  35766  CB  SER A2202      -8.204-151.310 -77.764  1.00 89.120          C  
ATOM  35767  OG  SER A2202      -7.637-151.290 -76.480  1.00 89.120          O  
ATOM  35768  H   SER A2202      -9.170-150.850 -80.067  1.00 76.570          H  
ATOM  35769  HA  SER A2202      -8.818-149.272 -77.747  1.00 76.320          H  
ATOM  35770 1HB  SER A2202      -9.224-151.689 -77.712  1.00106.950          H  
ATOM  35771 2HB  SER A2202      -7.641-151.986 -78.408  1.00106.950          H  
ATOM  35772  HG  SER A2202      -7.669-152.196 -76.168  1.00106.950          H  
ATOM  35773  N   ARG A2203      -6.008-149.862 -79.387  1.00 63.460          N  
ATOM  35774  CA  ARG A2203      -4.635-149.408 -79.526  1.00 63.400          C  
ATOM  35775  C   ARG A2203      -4.556-147.905 -79.833  1.00 63.550          C  
ATOM  35776  O   ARG A2203      -3.757-147.186 -79.216  1.00 63.360          O  
ATOM  35777  CB  ARG A2203      -3.955-150.246 -80.591  1.00 88.780          C  
ATOM  35778  CG  ARG A2203      -3.726-151.690 -80.127  1.00 88.780          C  
ATOM  35779  CD  ARG A2203      -3.198-152.584 -81.186  1.00 88.780          C  
ATOM  35780  NE  ARG A2203      -1.848-152.237 -81.584  1.00 88.780          N  
ATOM  35781  CZ  ARG A2203      -0.721-152.643 -80.948  1.00 88.780          C  
ATOM  35782  NH1 ARG A2203      -0.771-153.406 -79.861  1.00 88.780          N  
ATOM  35783  NH2 ARG A2203       0.436-152.276 -81.407  1.00 88.780          N  
ATOM  35784  H   ARG A2203      -6.370-150.593 -80.010  1.00 76.150          H  
ATOM  35785  HA  ARG A2203      -4.122-149.588 -78.584  1.00 76.080          H  
ATOM  35786 1HB  ARG A2203      -4.591-150.282 -81.477  1.00106.540          H  
ATOM  35787 2HB  ARG A2203      -3.013-149.806 -80.881  1.00106.540          H  
ATOM  35788 1HG  ARG A2203      -3.020-151.677 -79.300  1.00106.540          H  
ATOM  35789 2HG  ARG A2203      -4.669-152.107 -79.779  1.00106.540          H  
ATOM  35790 1HD  ARG A2203      -3.211-153.614 -80.840  1.00106.540          H  
ATOM  35791 2HD  ARG A2203      -3.843-152.500 -82.064  1.00106.540          H  
ATOM  35792  HE  ARG A2203      -1.736-151.662 -82.410  1.00106.540          H  
ATOM  35793 1HH1 ARG A2203      -1.652-153.705 -79.488  1.00106.540          H  
ATOM  35794 2HH1 ARG A2203       0.110-153.711 -79.390  1.00106.540          H  
ATOM  35795 1HH2 ARG A2203       0.505-151.699 -82.226  1.00106.540          H  
ATOM  35796 2HH2 ARG A2203       1.284-152.590 -80.912  1.00106.540          H  
ATOM  35797  N   GLU A2204      -5.422-147.408 -80.734  1.00 63.940          N  
ATOM  35798  CA  GLU A2204      -5.410-145.982 -81.055  1.00 64.180          C  
ATOM  35799  C   GLU A2204      -5.840-145.131 -79.859  1.00 64.270          C  
ATOM  35800  O   GLU A2204      -5.246-144.079 -79.605  1.00 64.340          O  
ATOM  35801  CB  GLU A2204      -6.312-145.687 -82.257  1.00 89.760          C  
ATOM  35802  CG  GLU A2204      -5.791-146.224 -83.601  1.00 89.760          C  
ATOM  35803  CD  GLU A2204      -4.474-145.607 -84.008  1.00 89.760          C  
ATOM  35804  OE1 GLU A2204      -4.340-144.414 -83.891  1.00 89.760          O  
ATOM  35805  OE2 GLU A2204      -3.582-146.333 -84.423  1.00 89.760          O  
ATOM  35806  H   GLU A2204      -6.055-148.039 -81.240  1.00 76.730          H  
ATOM  35807  HA  GLU A2204      -4.395-145.700 -81.317  1.00 77.020          H  
ATOM  35808 1HB  GLU A2204      -7.293-146.137 -82.083  1.00107.710          H  
ATOM  35809 2HB  GLU A2204      -6.457-144.610 -82.351  1.00107.710          H  
ATOM  35810 1HG  GLU A2204      -5.657-147.301 -83.516  1.00107.710          H  
ATOM  35811 2HG  GLU A2204      -6.535-146.038 -84.371  1.00107.710          H  
ATOM  35812  N   ILE A2205      -6.824-145.616 -79.095  1.00 64.270          N  
ATOM  35813  CA  ILE A2205      -7.311-144.927 -77.907  1.00 64.410          C  
ATOM  35814  C   ILE A2205      -6.205-144.831 -76.873  1.00 64.210          C  
ATOM  35815  O   ILE A2205      -6.022-143.781 -76.252  1.00 64.350          O  
ATOM  35816  CB  ILE A2205      -8.557-145.630 -77.336  1.00 90.120          C  
ATOM  35817  CG1 ILE A2205      -9.739-145.429 -78.336  1.00 90.120          C  
ATOM  35818  CG2 ILE A2205      -8.881-145.089 -75.923  1.00 90.120          C  
ATOM  35819  CD1 ILE A2205     -10.937-146.336 -78.102  1.00 90.120          C  
ATOM  35820  H   ILE A2205      -7.290-146.480 -79.388  1.00 77.120          H  
ATOM  35821  HA  ILE A2205      -7.598-143.914 -78.191  1.00 77.290          H  
ATOM  35822  HB  ILE A2205      -8.367-146.701 -77.278  1.00108.140          H  
ATOM  35823 1HG1 ILE A2205     -10.077-144.394 -78.262  1.00108.140          H  
ATOM  35824 2HG1 ILE A2205      -9.376-145.587 -79.344  1.00108.140          H  
ATOM  35825 1HG2 ILE A2205      -9.754-145.593 -75.526  1.00108.140          H  
ATOM  35826 2HG2 ILE A2205      -8.045-145.269 -75.252  1.00108.140          H  
ATOM  35827 3HG2 ILE A2205      -9.073-144.014 -75.980  1.00108.140          H  
ATOM  35828 1HD1 ILE A2205     -11.702-146.119 -78.848  1.00108.140          H  
ATOM  35829 2HD1 ILE A2205     -10.625-147.376 -78.199  1.00108.140          H  
ATOM  35830 3HD1 ILE A2205     -11.349-146.175 -77.113  1.00108.140          H  
ATOM  35831  N   LEU A2206      -5.489-145.928 -76.649  1.00 63.920          N  
ATOM  35832  CA  LEU A2206      -4.413-145.887 -75.691  1.00 63.770          C  
ATOM  35833  C   LEU A2206      -3.361-144.862 -76.115  1.00 63.800          C  
ATOM  35834  O   LEU A2206      -2.907-144.077 -75.277  1.00 63.770          O  
ATOM  35835  CB  LEU A2206      -3.809-147.286 -75.555  1.00 89.340          C  
ATOM  35836  CG  LEU A2206      -4.672-148.353 -74.854  1.00 89.340          C  
ATOM  35837  CD1 LEU A2206      -4.023-149.709 -75.054  1.00 89.340          C  
ATOM  35838  CD2 LEU A2206      -4.775-148.047 -73.355  1.00 89.340          C  
ATOM  35839  H   LEU A2206      -5.718-146.799 -77.141  1.00 76.700          H  
ATOM  35840  HA  LEU A2206      -4.818-145.572 -74.737  1.00 76.520          H  
ATOM  35841 1HB  LEU A2206      -3.588-147.655 -76.558  1.00107.210          H  
ATOM  35842 2HB  LEU A2206      -2.906-147.224 -75.010  1.00107.210          H  
ATOM  35843  HG  LEU A2206      -5.665-148.372 -75.292  1.00107.210          H  
ATOM  35844 1HD1 LEU A2206      -4.629-150.473 -74.571  1.00107.210          H  
ATOM  35845 2HD1 LEU A2206      -3.957-149.924 -76.120  1.00107.210          H  
ATOM  35846 3HD1 LEU A2206      -3.028-149.708 -74.620  1.00107.210          H  
ATOM  35847 1HD2 LEU A2206      -5.375-148.818 -72.876  1.00107.210          H  
ATOM  35848 2HD2 LEU A2206      -3.778-148.041 -72.916  1.00107.210          H  
ATOM  35849 3HD2 LEU A2206      -5.243-147.087 -73.189  1.00107.210          H  
ATOM  35850  N   LYS A2207      -3.021-144.781 -77.407  1.00 63.900          N  
ATOM  35851  CA  LYS A2207      -2.062-143.748 -77.815  1.00 63.970          C  
ATOM  35852  C   LYS A2207      -2.587-142.341 -77.496  1.00 64.280          C  
ATOM  35853  O   LYS A2207      -1.851-141.501 -76.967  1.00 64.430          O  
ATOM  35854  CB  LYS A2207      -1.734-143.849 -79.301  1.00 89.530          C  
ATOM  35855  CG  LYS A2207      -0.860-145.023 -79.644  1.00 89.530          C  
ATOM  35856  CD  LYS A2207      -0.368-145.004 -81.099  1.00 89.530          C  
ATOM  35857  CE  LYS A2207      -1.467-145.445 -82.050  1.00 89.530          C  
ATOM  35858  NZ  LYS A2207      -0.985-145.615 -83.452  1.00 89.530          N  
ATOM  35859  H   LYS A2207      -3.385-145.465 -78.080  1.00 76.680          H  
ATOM  35860  HA  LYS A2207      -1.140-143.898 -77.250  1.00 76.760          H  
ATOM  35861 1HB  LYS A2207      -2.663-143.939 -79.858  1.00107.440          H  
ATOM  35862 2HB  LYS A2207      -1.238-142.937 -79.628  1.00107.440          H  
ATOM  35863 1HG  LYS A2207      -0.004-145.042 -78.966  1.00107.440          H  
ATOM  35864 2HG  LYS A2207      -1.442-145.926 -79.489  1.00107.440          H  
ATOM  35865 1HD  LYS A2207      -0.051-143.997 -81.369  1.00107.440          H  
ATOM  35866 2HD  LYS A2207       0.483-145.677 -81.207  1.00107.440          H  
ATOM  35867 1HE  LYS A2207      -1.874-146.395 -81.701  1.00107.440          H  
ATOM  35868 2HE  LYS A2207      -2.262-144.702 -82.053  1.00107.440          H  
ATOM  35869 1HZ  LYS A2207      -1.802-145.923 -84.018  1.00107.440          H  
ATOM  35870 2HZ  LYS A2207      -0.633-144.743 -83.810  1.00107.440          H  
ATOM  35871 3HZ  LYS A2207      -0.262-146.316 -83.488  1.00107.440          H  
ATOM  35872  N   GLU A2208      -3.882-142.096 -77.756  1.00 64.430          N  
ATOM  35873  CA  GLU A2208      -4.500-140.792 -77.486  1.00 64.760          C  
ATOM  35874  C   GLU A2208      -4.429-140.436 -76.004  1.00 64.820          C  
ATOM  35875  O   GLU A2208      -4.252-139.271 -75.640  1.00 64.970          O  
ATOM  35876  CB  GLU A2208      -5.964-140.754 -77.939  1.00 90.530          C  
ATOM  35877  CG  GLU A2208      -6.186-140.753 -79.447  1.00 90.530          C  
ATOM  35878  CD  GLU A2208      -7.647-140.794 -79.801  1.00 90.530          C  
ATOM  35879  OE1 GLU A2208      -8.440-140.939 -78.902  1.00 90.530          O  
ATOM  35880  OE2 GLU A2208      -7.971-140.678 -80.959  1.00 90.530          O  
ATOM  35881  H   GLU A2208      -4.436-142.825 -78.222  1.00 77.320          H  
ATOM  35882  HA  GLU A2208      -3.951-140.034 -78.042  1.00 77.710          H  
ATOM  35883 1HB  GLU A2208      -6.485-141.616 -77.532  1.00108.640          H  
ATOM  35884 2HB  GLU A2208      -6.443-139.866 -77.531  1.00108.640          H  
ATOM  35885 1HG  GLU A2208      -5.744-139.852 -79.867  1.00108.640          H  
ATOM  35886 2HG  GLU A2208      -5.682-141.608 -79.886  1.00108.640          H  
ATOM  35887  N   ASN A2209      -4.508-141.453 -75.149  1.00 64.750          N  
ATOM  35888  CA  ASN A2209      -4.473-141.274 -73.708  1.00 64.850          C  
ATOM  35889  C   ASN A2209      -3.056-141.243 -73.119  1.00 64.680          C  
ATOM  35890  O   ASN A2209      -2.901-141.213 -71.896  1.00 65.120          O  
ATOM  35891  CB  ASN A2209      -5.292-142.353 -73.028  1.00 90.750          C  
ATOM  35892  CG  ASN A2209      -6.765-142.182 -73.240  1.00 90.750          C  
ATOM  35893  OD1 ASN A2209      -7.268-141.063 -73.401  1.00 90.750          O  
ATOM  35894  ND2 ASN A2209      -7.482-143.269 -73.224  1.00 90.750          N  
ATOM  35895  H   ASN A2209      -4.697-142.387 -75.530  1.00 77.700          H  
ATOM  35896  HA  ASN A2209      -4.927-140.310 -73.482  1.00 77.820          H  
ATOM  35897 1HB  ASN A2209      -4.997-143.325 -73.429  1.00108.900          H  
ATOM  35898 2HB  ASN A2209      -5.085-142.359 -71.961  1.00108.900          H  
ATOM  35899 1HD2 ASN A2209      -8.473-143.211 -73.346  1.00108.900          H  
ATOM  35900 2HD2 ASN A2209      -7.045-144.156 -73.085  1.00108.900          H  
ATOM  35901  N   GLY A2210      -2.017-141.235 -73.965  1.00 64.080          N  
ATOM  35902  CA  GLY A2210      -0.649-141.150 -73.468  1.00 63.910          C  
ATOM  35903  C   GLY A2210       0.123-142.460 -73.298  1.00 64.080          C  
ATOM  35904  O   GLY A2210       1.180-142.460 -72.657  1.00 64.040          O  
ATOM  35905  H   GLY A2210      -2.168-141.273 -74.979  1.00 76.900          H  
ATOM  35906 1HA  GLY A2210      -0.091-140.510 -74.151  1.00 76.690          H  
ATOM  35907 2HA  GLY A2210      -0.663-140.625 -72.516  1.00 76.690          H  
ATOM  35908  N   PHE A2211      -0.364-143.562 -73.856  1.00 64.330          N  
ATOM  35909  CA  PHE A2211       0.331-144.837 -73.765  1.00 64.580          C  
ATOM  35910  C   PHE A2211       1.279-145.014 -74.935  1.00 64.280          C  
ATOM  35911  O   PHE A2211       1.075-144.448 -76.011  1.00 64.160          O  
ATOM  35912  CB  PHE A2211      -0.662-145.976 -73.745  1.00 90.310          C  
ATOM  35913  CG  PHE A2211      -1.451-146.062 -72.482  1.00 90.310          C  
ATOM  35914  CD1 PHE A2211      -2.557-145.244 -72.263  1.00 90.310          C  
ATOM  35915  CD2 PHE A2211      -1.112-146.980 -71.511  1.00 90.310          C  
ATOM  35916  CE1 PHE A2211      -3.281-145.332 -71.111  1.00 90.310          C  
ATOM  35917  CE2 PHE A2211      -1.842-147.075 -70.350  1.00 90.310          C  
ATOM  35918  CZ  PHE A2211      -2.927-146.249 -70.149  1.00 90.310          C  
ATOM  35919  H   PHE A2211      -1.244-143.551 -74.379  1.00 77.200          H  
ATOM  35920  HA  PHE A2211       0.909-144.860 -72.844  1.00 77.500          H  
ATOM  35921 1HB  PHE A2211      -1.319-145.845 -74.559  1.00108.370          H  
ATOM  35922 2HB  PHE A2211      -0.140-146.921 -73.896  1.00108.370          H  
ATOM  35923  HD1 PHE A2211      -2.846-144.519 -73.005  1.00108.370          H  
ATOM  35924  HD2 PHE A2211      -0.257-147.638 -71.669  1.00108.370          H  
ATOM  35925  HE1 PHE A2211      -4.136-144.676 -70.957  1.00108.370          H  
ATOM  35926  HE2 PHE A2211      -1.564-147.804 -69.589  1.00108.370          H  
ATOM  35927  HZ  PHE A2211      -3.504-146.324 -69.228  1.00108.370          H  
ATOM  35928  N   VAL A2212       2.330-145.791 -74.716  1.00 64.200          N  
ATOM  35929  CA  VAL A2212       3.268-146.087 -75.781  1.00 63.970          C  
ATOM  35930  C   VAL A2212       2.854-147.378 -76.446  1.00 64.310          C  
ATOM  35931  O   VAL A2212       2.867-148.424 -75.814  1.00 64.620          O  
ATOM  35932  CB  VAL A2212       4.692-146.250 -75.215  1.00 89.650          C  
ATOM  35933  CG1 VAL A2212       5.675-146.577 -76.340  1.00 89.650          C  
ATOM  35934  CG2 VAL A2212       5.097-144.981 -74.487  1.00 89.650          C  
ATOM  35935  H   VAL A2212       2.445-146.207 -73.804  1.00 77.040          H  
ATOM  35936  HA  VAL A2212       3.249-145.280 -76.514  1.00 76.760          H  
ATOM  35937  HB  VAL A2212       4.705-147.089 -74.519  1.00107.580          H  
ATOM  35938 1HG1 VAL A2212       6.672-146.707 -75.922  1.00107.580          H  
ATOM  35939 2HG1 VAL A2212       5.384-147.492 -76.851  1.00107.580          H  
ATOM  35940 3HG1 VAL A2212       5.688-145.758 -77.059  1.00107.580          H  
ATOM  35941 1HG2 VAL A2212       6.099-145.100 -74.075  1.00107.580          H  
ATOM  35942 2HG2 VAL A2212       5.087-144.144 -75.184  1.00107.580          H  
ATOM  35943 3HG2 VAL A2212       4.397-144.778 -73.676  1.00107.580          H  
ATOM  35944  N   ILE A2213       2.459-147.310 -77.703  1.00 64.220          N  
ATOM  35945  CA  ILE A2213       1.989-148.501 -78.389  1.00 64.570          C  
ATOM  35946  C   ILE A2213       2.868-148.815 -79.598  1.00 64.420          C  
ATOM  35947  O   ILE A2213       3.043-147.976 -80.482  1.00 64.010          O  
ATOM  35948  CB  ILE A2213       0.512-148.312 -78.806  1.00 90.260          C  
ATOM  35949  CG1 ILE A2213      -0.389-147.929 -77.539  1.00 90.260          C  
ATOM  35950  CG2 ILE A2213      -0.024-149.536 -79.509  1.00 90.260          C  
ATOM  35951  CD1 ILE A2213      -0.481-148.965 -76.423  1.00 90.260          C  
ATOM  35952  H   ILE A2213       2.480-146.420 -78.182  1.00 77.060          H  
ATOM  35953  HA  ILE A2213       2.058-149.350 -77.714  1.00 77.480          H  
ATOM  35954  HB  ILE A2213       0.456-147.491 -79.490  1.00108.310          H  
ATOM  35955 1HG1 ILE A2213       0.004-147.009 -77.108  1.00108.310          H  
ATOM  35956 2HG1 ILE A2213      -1.408-147.733 -77.888  1.00108.310          H  
ATOM  35957 1HG2 ILE A2213      -1.046-149.351 -79.806  1.00108.310          H  
ATOM  35958 2HG2 ILE A2213       0.575-149.731 -80.391  1.00108.310          H  
ATOM  35959 3HG2 ILE A2213       0.013-150.400 -78.852  1.00108.310          H  
ATOM  35960 1HD1 ILE A2213      -1.107-148.579 -75.636  1.00108.310          H  
ATOM  35961 2HD1 ILE A2213      -0.912-149.889 -76.797  1.00108.310          H  
ATOM  35962 3HD1 ILE A2213       0.497-149.173 -76.011  1.00108.310          H  
ATOM  35963  N   SER A2214       3.387-150.038 -79.636  1.00 64.770          N  
ATOM  35964  CA  SER A2214       4.248-150.514 -80.725  1.00 64.700          C  
ATOM  35965  C   SER A2214       3.695-151.802 -81.342  1.00 65.020          C  
ATOM  35966  O   SER A2214       2.989-152.568 -80.684  1.00 65.410          O  
ATOM  35967  CB  SER A2214       5.674-150.712 -80.238  1.00 90.610          C  
ATOM  35968  OG  SER A2214       6.254-149.503 -79.840  1.00 90.610          O  
ATOM  35969  H   SER A2214       3.178-150.644 -78.857  1.00 77.720          H  
ATOM  35970  HA  SER A2214       4.267-149.749 -81.504  1.00 77.640          H  
ATOM  35971 1HB  SER A2214       5.669-151.380 -79.406  1.00108.730          H  
ATOM  35972 2HB  SER A2214       6.273-151.168 -81.023  1.00108.730          H  
ATOM  35973  HG  SER A2214       7.130-149.723 -79.516  1.00108.730          H  
ATOM  35974  N   GLY A2215       4.048-152.074 -82.600  1.00 64.960          N  
ATOM  35975  CA  GLY A2215       3.516-153.232 -83.343  1.00 65.260          C  
ATOM  35976  C   GLY A2215       3.665-154.621 -82.712  1.00 65.280          C  
ATOM  35977  O   GLY A2215       2.798-155.473 -82.904  1.00 65.050          O  
ATOM  35978  H   GLY A2215       4.659-151.427 -83.080  1.00 77.950          H  
ATOM  35979 1HA  GLY A2215       2.458-153.056 -83.534  1.00 78.310          H  
ATOM  35980 2HA  GLY A2215       3.990-153.251 -84.324  1.00 78.310          H  
ATOM  35981  N   GLU A2216       4.748-154.867 -81.977  1.00 65.590          N  
ATOM  35982  CA  GLU A2216       4.956-156.175 -81.350  1.00 65.910          C  
ATOM  35983  C   GLU A2216       4.718-156.152 -79.838  1.00 65.920          C  
ATOM  35984  O   GLU A2216       5.049-157.113 -79.140  1.00 66.460          O  
ATOM  35985  CB  GLU A2216       6.375-156.676 -81.643  1.00 92.150          C  
ATOM  35986  CG  GLU A2216       6.663-156.920 -83.130  1.00 92.150          C  
ATOM  35987  CD  GLU A2216       8.070-157.425 -83.407  1.00 92.150          C  
ATOM  35988  OE1 GLU A2216       8.838-157.543 -82.481  1.00 92.150          O  
ATOM  35989  OE2 GLU A2216       8.366-157.694 -84.548  1.00 92.150          O  
ATOM  35990  H   GLU A2216       5.446-154.150 -81.854  1.00 78.710          H  
ATOM  35991  HA  GLU A2216       4.247-156.880 -81.784  1.00 79.090          H  
ATOM  35992 1HB  GLU A2216       7.100-155.953 -81.271  1.00110.580          H  
ATOM  35993 2HB  GLU A2216       6.546-157.612 -81.113  1.00110.580          H  
ATOM  35994 1HG  GLU A2216       5.947-157.651 -83.503  1.00110.580          H  
ATOM  35995 2HG  GLU A2216       6.502-155.991 -83.675  1.00110.580          H  
ATOM  35996  N   ASN A2217       4.216-155.031 -79.331  1.00 65.390          N  
ATOM  35997  CA  ASN A2217       4.061-154.800 -77.903  1.00 65.420          C  
ATOM  35998  C   ASN A2217       2.612-154.226 -77.642  1.00 65.630          C  
ATOM  35999  O   ASN A2217       1.741-154.448 -78.491  1.00 65.720          O  
ATOM  36000  CB  ASN A2217       5.301-153.956 -77.562  1.00 91.580          C  
ATOM  36001  CG  ASN A2217       6.541-154.759 -77.520  1.00 91.580          C  
ATOM  36002  OD1 ASN A2217       6.732-155.543 -76.583  1.00 91.580          O  
ATOM  36003  ND2 ASN A2217       7.405-154.596 -78.491  1.00 91.580          N  
ATOM  36004  H   ASN A2217       3.898-154.292 -79.962  1.00 78.470          H  
ATOM  36005  HA  ASN A2217       4.136-155.752 -77.377  1.00 78.500          H  
ATOM  36006 1HB  ASN A2217       5.415-153.219 -78.321  1.00109.890          H  
ATOM  36007 2HB  ASN A2217       5.309-153.476 -76.675  1.00109.890          H  
ATOM  36008 1HD2 ASN A2217       8.253-155.130 -78.496  1.00109.890          H  
ATOM  36009 2HD2 ASN A2217       7.218-153.962 -79.235  1.00109.890          H  
ATOM  36010  N   LEU A2218       2.292-153.513 -76.519  1.00 65.730          N  
ATOM  36011  CA  LEU A2218       3.128-153.156 -75.375  1.00 66.080          C  
ATOM  36012  C   LEU A2218       2.366-153.167 -74.059  1.00 65.990          C  
ATOM  36013  O   LEU A2218       1.249-152.658 -73.963  1.00 65.590          O  
ATOM  36014  CB  LEU A2218       3.715-151.734 -75.591  1.00 92.370          C  
ATOM  36015  CG  LEU A2218       4.820-151.262 -74.611  1.00 92.370          C  
ATOM  36016  CD1 LEU A2218       5.792-150.387 -75.390  1.00 92.370          C  
ATOM  36017  CD2 LEU A2218       4.236-150.442 -73.472  1.00 92.370          C  
ATOM  36018  H   LEU A2218       1.341-153.189 -76.462  1.00 78.880          H  
ATOM  36019  HA  LEU A2218       3.899-153.900 -75.243  1.00 79.300          H  
ATOM  36020 1HB  LEU A2218       4.074-151.618 -76.600  1.00110.850          H  
ATOM  36021 2HB  LEU A2218       2.892-151.027 -75.467  1.00110.850          H  
ATOM  36022  HG  LEU A2218       5.352-152.123 -74.207  1.00110.850          H  
ATOM  36023 1HD1 LEU A2218       6.584-150.041 -74.729  1.00110.850          H  
ATOM  36024 2HD1 LEU A2218       6.228-150.958 -76.209  1.00110.850          H  
ATOM  36025 3HD1 LEU A2218       5.253-149.539 -75.789  1.00110.850          H  
ATOM  36026 1HD2 LEU A2218       5.051-150.134 -72.834  1.00110.850          H  
ATOM  36027 2HD2 LEU A2218       3.727-149.571 -73.861  1.00110.850          H  
ATOM  36028 3HD2 LEU A2218       3.541-151.009 -72.897  1.00110.850          H  
ATOM  36029  N   LYS A2219       2.991-153.744 -73.038  1.00 66.390          N  
ATOM  36030  CA  LYS A2219       2.455-153.724 -71.684  1.00 66.410          C  
ATOM  36031  C   LYS A2219       3.423-152.887 -70.857  1.00 66.530          C  
ATOM  36032  O   LYS A2219       4.621-152.880 -71.141  1.00 66.810          O  
ATOM  36033  CB  LYS A2219       2.330-155.139 -71.115  1.00 92.970          C  
ATOM  36034  CG  LYS A2219       1.451-156.101 -71.940  1.00 92.970          C  
ATOM  36035  CD  LYS A2219      -0.024-155.677 -71.957  1.00 92.970          C  
ATOM  36036  CE  LYS A2219      -0.891-156.705 -72.677  1.00 92.970          C  
ATOM  36037  NZ  LYS A2219      -2.325-156.281 -72.750  1.00 92.970          N  
ATOM  36038  H   LYS A2219       3.895-154.169 -73.192  1.00 79.670          H  
ATOM  36039  HA  LYS A2219       1.486-153.226 -71.673  1.00 79.690          H  
ATOM  36040 1HB  LYS A2219       3.322-155.583 -71.030  1.00111.560          H  
ATOM  36041 2HB  LYS A2219       1.913-155.085 -70.110  1.00111.560          H  
ATOM  36042 1HG  LYS A2219       1.818-156.127 -72.966  1.00111.560          H  
ATOM  36043 2HG  LYS A2219       1.528-157.104 -71.524  1.00111.560          H  
ATOM  36044 1HD  LYS A2219      -0.384-155.555 -70.936  1.00111.560          H  
ATOM  36045 2HD  LYS A2219      -0.126-154.725 -72.480  1.00111.560          H  
ATOM  36046 1HE  LYS A2219      -0.513-156.841 -73.689  1.00111.560          H  
ATOM  36047 2HE  LYS A2219      -0.833-157.656 -72.147  1.00111.560          H  
ATOM  36048 1HZ  LYS A2219      -2.862-156.987 -73.234  1.00111.560          H  
ATOM  36049 2HZ  LYS A2219      -2.693-156.162 -71.816  1.00111.560          H  
ATOM  36050 3HZ  LYS A2219      -2.393-155.405 -73.251  1.00111.560          H  
ATOM  36051  N   MET A2220       2.926-152.175 -69.850  1.00 66.370          N  
ATOM  36052  CA  MET A2220       3.817-151.363 -69.029  1.00 66.510          C  
ATOM  36053  C   MET A2220       3.366-151.319 -67.578  1.00 66.740          C  
ATOM  36054  O   MET A2220       2.170-151.269 -67.289  1.00 66.640          O  
ATOM  36055  CB  MET A2220       3.874-149.937 -69.602  1.00 93.060          C  
ATOM  36056  CG  MET A2220       4.848-148.963 -68.907  1.00 93.060          C  
ATOM  36057  SD  MET A2220       4.854-147.277 -69.633  1.00 93.060          S  
ATOM  36058  CE  MET A2220       5.658-147.449 -71.234  1.00 93.060          C  
ATOM  36059  H   MET A2220       1.936-152.199 -69.650  1.00 79.640          H  
ATOM  36060  HA  MET A2220       4.811-151.803 -69.052  1.00 79.810          H  
ATOM  36061 1HB  MET A2220       4.152-149.993 -70.636  1.00111.670          H  
ATOM  36062 2HB  MET A2220       2.882-149.495 -69.553  1.00111.670          H  
ATOM  36063 1HG  MET A2220       4.597-148.865 -67.859  1.00111.670          H  
ATOM  36064 2HG  MET A2220       5.857-149.364 -68.970  1.00111.670          H  
ATOM  36065 1HE  MET A2220       5.710-146.473 -71.719  1.00111.670          H  
ATOM  36066 2HE  MET A2220       6.666-147.841 -71.100  1.00111.670          H  
ATOM  36067 3HE  MET A2220       5.087-148.117 -71.857  1.00111.670          H  
ATOM  36068  N   ASP A2221       4.340-151.304 -66.670  1.00 67.080          N  
ATOM  36069  CA  ASP A2221       4.089-151.123 -65.246  1.00 67.340          C  
ATOM  36070  C   ASP A2221       4.103-149.614 -65.009  1.00 66.890          C  
ATOM  36071  O   ASP A2221       5.166-148.988 -65.043  1.00 66.820          O  
ATOM  36072  CB  ASP A2221       5.164-151.838 -64.410  1.00 94.170          C  
ATOM  36073  CG  ASP A2221       4.917-151.792 -62.896  1.00 94.170          C  
ATOM  36074  OD1 ASP A2221       4.037-151.083 -62.480  1.00 94.170          O  
ATOM  36075  OD2 ASP A2221       5.609-152.482 -62.177  1.00 94.170          O  
ATOM  36076  H   ASP A2221       5.296-151.387 -66.985  1.00 80.500          H  
ATOM  36077  HA  ASP A2221       3.105-151.514 -64.988  1.00 80.810          H  
ATOM  36078 1HB  ASP A2221       5.223-152.882 -64.717  1.00113.010          H  
ATOM  36079 2HB  ASP A2221       6.134-151.385 -64.611  1.00113.010          H  
ATOM  36080  N   ARG A2222       2.923-149.012 -64.885  1.00 66.630          N  
ATOM  36081  CA  ARG A2222       2.823-147.563 -64.810  1.00 66.250          C  
ATOM  36082  C   ARG A2222       1.909-147.081 -63.690  1.00 66.360          C  
ATOM  36083  O   ARG A2222       0.747-147.483 -63.598  1.00 66.310          O  
ATOM  36084  CB  ARG A2222       2.321-147.049 -66.150  1.00 92.900          C  
ATOM  36085  CG  ARG A2222       2.189-145.557 -66.306  1.00 92.900          C  
ATOM  36086  CD  ARG A2222       1.825-145.229 -67.703  1.00 92.900          C  
ATOM  36087  NE  ARG A2222       1.671-143.806 -67.914  1.00 92.900          N  
ATOM  36088  CZ  ARG A2222       1.509-143.216 -69.120  1.00 92.900          C  
ATOM  36089  NH1 ARG A2222       1.494-143.931 -70.221  1.00 92.900          N  
ATOM  36090  NH2 ARG A2222       1.371-141.907 -69.192  1.00 92.900          N  
ATOM  36091  H   ARG A2222       2.089-149.584 -64.854  1.00 79.960          H  
ATOM  36092  HA  ARG A2222       3.819-147.157 -64.633  1.00 79.500          H  
ATOM  36093 1HB  ARG A2222       2.987-147.391 -66.930  1.00111.480          H  
ATOM  36094 2HB  ARG A2222       1.344-147.484 -66.353  1.00111.480          H  
ATOM  36095 1HG  ARG A2222       1.408-145.176 -65.642  1.00111.480          H  
ATOM  36096 2HG  ARG A2222       3.137-145.076 -66.070  1.00111.480          H  
ATOM  36097 1HD  ARG A2222       2.607-145.592 -68.364  1.00111.480          H  
ATOM  36098 2HD  ARG A2222       0.881-145.717 -67.949  1.00111.480          H  
ATOM  36099  HE  ARG A2222       1.676-143.208 -67.094  1.00111.480          H  
ATOM  36100 1HH1 ARG A2222       1.602-144.928 -70.177  1.00111.480          H  
ATOM  36101 2HH1 ARG A2222       1.376-143.456 -71.136  1.00111.480          H  
ATOM  36102 1HH2 ARG A2222       1.385-141.346 -68.352  1.00111.480          H  
ATOM  36103 2HH2 ARG A2222       1.252-141.468 -70.101  1.00111.480          H  
ATOM  36104  N   SER A2223       2.452-146.200 -62.853  1.00 66.570          N  
ATOM  36105  CA  SER A2223       1.746-145.609 -61.727  1.00 66.730          C  
ATOM  36106  C   SER A2223       0.849-144.453 -62.150  1.00 66.520          C  
ATOM  36107  O   SER A2223       0.929-143.962 -63.279  1.00 66.090          O  
ATOM  36108  CB  SER A2223       2.749-145.140 -60.693  1.00 93.360          C  
ATOM  36109  OG  SER A2223       3.524-144.083 -61.190  1.00 93.360          O  
ATOM  36110  H   SER A2223       3.412-145.922 -62.995  1.00 79.880          H  
ATOM  36111  HA  SER A2223       1.115-146.378 -61.275  1.00 80.080          H  
ATOM  36112 1HB  SER A2223       2.223-144.819 -59.794  1.00112.030          H  
ATOM  36113 2HB  SER A2223       3.397-145.970 -60.413  1.00112.030          H  
ATOM  36114  HG  SER A2223       4.122-143.831 -60.480  1.00112.030          H  
ATOM  36115  N   ASP A2224      -0.004-144.032 -61.223  1.00 66.870          N  
ATOM  36116  CA  ASP A2224      -0.938-142.920 -61.389  1.00 66.850          C  
ATOM  36117  C   ASP A2224      -1.377-142.413 -60.009  1.00 67.040          C  
ATOM  36118  O   ASP A2224      -1.042-143.016 -58.988  1.00 67.270          O  
ATOM  36119  CB  ASP A2224      -2.153-143.374 -62.233  1.00 93.600          C  
ATOM  36120  CG  ASP A2224      -2.892-142.227 -62.977  1.00 93.600          C  
ATOM  36121  OD1 ASP A2224      -2.799-141.101 -62.529  1.00 93.600          O  
ATOM  36122  OD2 ASP A2224      -3.548-142.493 -63.952  1.00 93.600          O  
ATOM  36123  H   ASP A2224       0.031-144.498 -60.329  1.00 80.240          H  
ATOM  36124  HA  ASP A2224      -0.430-142.108 -61.912  1.00 80.220          H  
ATOM  36125 1HB  ASP A2224      -1.816-144.096 -62.981  1.00112.320          H  
ATOM  36126 2HB  ASP A2224      -2.871-143.890 -61.594  1.00112.320          H  
ATOM  36127  N   GLU A2225      -2.221-141.385 -59.980  1.00 66.990          N  
ATOM  36128  CA  GLU A2225      -2.747-140.788 -58.740  1.00 67.160          C  
ATOM  36129  C   GLU A2225      -3.568-141.785 -57.927  1.00 67.740          C  
ATOM  36130  O   GLU A2225      -3.703-141.661 -56.709  1.00 67.920          O  
ATOM  36131  CB  GLU A2225      -3.602-139.560 -59.053  1.00 93.960          C  
ATOM  36132  CG  GLU A2225      -2.818-138.365 -59.592  1.00 93.960          C  
ATOM  36133  CD  GLU A2225      -3.691-137.168 -59.883  1.00 93.960          C  
ATOM  36134  OE1 GLU A2225      -4.886-137.270 -59.727  1.00 93.960          O  
ATOM  36135  OE2 GLU A2225      -3.159-136.151 -60.260  1.00 93.960          O  
ATOM  36136  H   GLU A2225      -2.471-140.968 -60.880  1.00 80.390          H  
ATOM  36137  HA  GLU A2225      -1.901-140.469 -58.131  1.00 80.590          H  
ATOM  36138 1HB  GLU A2225      -4.353-139.826 -59.799  1.00112.750          H  
ATOM  36139 2HB  GLU A2225      -4.128-139.242 -58.154  1.00112.750          H  
ATOM  36140 1HG  GLU A2225      -2.060-138.083 -58.864  1.00112.750          H  
ATOM  36141 2HG  GLU A2225      -2.309-138.667 -60.508  1.00112.750          H  
ATOM  36142  N   GLU A2226      -4.118-142.772 -58.618  1.00 68.070          N  
ATOM  36143  CA  GLU A2226      -4.958-143.820 -58.054  1.00 68.600          C  
ATOM  36144  C   GLU A2226      -4.201-144.685 -57.053  1.00 69.370          C  
ATOM  36145  O   GLU A2226      -4.804-145.389 -56.242  1.00 69.720          O  
ATOM  36146  CB  GLU A2226      -5.531-144.703 -59.166  1.00 95.830          C  
ATOM  36147  CG  GLU A2226      -6.551-144.000 -60.055  1.00 95.830          C  
ATOM  36148  CD  GLU A2226      -7.140-144.891 -61.124  1.00 95.830          C  
ATOM  36149  OE1 GLU A2226      -6.710-146.012 -61.245  1.00 95.830          O  
ATOM  36150  OE2 GLU A2226      -8.030-144.447 -61.809  1.00 95.830          O  
ATOM  36151  H   GLU A2226      -3.938-142.777 -59.613  1.00 81.680          H  
ATOM  36152  HA  GLU A2226      -5.789-143.345 -57.530  1.00 82.320          H  
ATOM  36153 1HB  GLU A2226      -4.716-145.057 -59.801  1.00114.990          H  
ATOM  36154 2HB  GLU A2226      -6.008-145.580 -58.727  1.00114.990          H  
ATOM  36155 1HG  GLU A2226      -7.357-143.623 -59.427  1.00114.990          H  
ATOM  36156 2HG  GLU A2226      -6.069-143.146 -60.530  1.00114.990          H  
ATOM  36157  N   PHE A2227      -2.876-144.662 -57.136  1.00 69.640          N  
ATOM  36158  CA  PHE A2227      -2.019-145.464 -56.292  1.00 70.380          C  
ATOM  36159  C   PHE A2227      -1.428-144.662 -55.138  1.00 70.380          C  
ATOM  36160  O   PHE A2227      -0.545-145.158 -54.433  1.00 70.790          O  
ATOM  36161  CB  PHE A2227      -0.871-146.003 -57.135  1.00 98.240          C  
ATOM  36162  CG  PHE A2227      -1.293-146.926 -58.235  1.00 98.240          C  
ATOM  36163  CD1 PHE A2227      -1.640-146.416 -59.471  1.00 98.240          C  
ATOM  36164  CD2 PHE A2227      -1.307-148.296 -58.058  1.00 98.240          C  
ATOM  36165  CE1 PHE A2227      -1.997-147.236 -60.507  1.00 98.240          C  
ATOM  36166  CE2 PHE A2227      -1.664-149.131 -59.095  1.00 98.240          C  
ATOM  36167  CZ  PHE A2227      -2.008-148.597 -60.323  1.00 98.240          C  
ATOM  36168  H   PHE A2227      -2.426-144.040 -57.811  1.00 83.570          H  
ATOM  36169  HA  PHE A2227      -2.603-146.290 -55.887  1.00 84.460          H  
ATOM  36170 1HB  PHE A2227      -0.337-145.163 -57.579  1.00117.880          H  
ATOM  36171 2HB  PHE A2227      -0.170-146.532 -56.495  1.00117.880          H  
ATOM  36172  HD1 PHE A2227      -1.639-145.354 -59.613  1.00117.880          H  
ATOM  36173  HD2 PHE A2227      -1.027-148.718 -57.089  1.00117.880          H  
ATOM  36174  HE1 PHE A2227      -2.269-146.811 -61.476  1.00117.880          H  
ATOM  36175  HE2 PHE A2227      -1.672-150.211 -58.948  1.00117.880          H  
ATOM  36176  HZ  PHE A2227      -2.288-149.255 -61.144  1.00117.880          H  
ATOM  36177  N   VAL A2228      -1.885-143.423 -54.932  1.00 69.970          N  
ATOM  36178  CA  VAL A2228      -1.328-142.624 -53.852  1.00 70.000          C  
ATOM  36179  C   VAL A2228      -2.341-142.457 -52.722  1.00 70.220          C  
ATOM  36180  O   VAL A2228      -3.220-141.598 -52.783  1.00 70.130          O  
ATOM  36181  CB  VAL A2228      -0.925-141.238 -54.397  1.00 97.990          C  
ATOM  36182  CG1 VAL A2228      -0.303-140.378 -53.282  1.00 97.990          C  
ATOM  36183  CG2 VAL A2228       0.044-141.421 -55.572  1.00 97.990          C  
ATOM  36184  H   VAL A2228      -2.620-143.025 -55.527  1.00 83.960          H  
ATOM  36185  HA  VAL A2228      -0.442-143.122 -53.460  1.00 84.000          H  
ATOM  36186  HB  VAL A2228      -1.825-140.725 -54.745  1.00117.590          H  
ATOM  36187 1HG1 VAL A2228      -0.048-139.398 -53.674  1.00117.590          H  
ATOM  36188 2HG1 VAL A2228      -1.003-140.261 -52.465  1.00117.590          H  
ATOM  36189 3HG1 VAL A2228       0.592-140.861 -52.922  1.00117.590          H  
ATOM  36190 1HG2 VAL A2228       0.315-140.447 -55.974  1.00117.590          H  
ATOM  36191 2HG2 VAL A2228       0.938-141.936 -55.228  1.00117.590          H  
ATOM  36192 3HG2 VAL A2228      -0.431-142.011 -56.358  1.00117.590          H  
ATOM  36193  N   GLY A2229      -2.203-143.258 -51.670  1.00 70.530          N  
ATOM  36194  CA  GLY A2229      -3.170-143.206 -50.581  1.00 70.830          C  
ATOM  36195  C   GLY A2229      -2.770-142.160 -49.554  1.00 71.330          C  
ATOM  36196  O   GLY A2229      -1.710-141.551 -49.659  1.00 71.670          O  
ATOM  36197  H   GLY A2229      -1.446-143.930 -51.645  1.00 84.640          H  
ATOM  36198 1HA  GLY A2229      -4.159-142.974 -50.980  1.00 85.000          H  
ATOM  36199 2HA  GLY A2229      -3.236-144.186 -50.109  1.00 85.000          H  
ATOM  36200  N   LEU A2230      -3.539-142.047 -48.472  1.00 71.420          N  
ATOM  36201  CA  LEU A2230      -3.265-141.039 -47.443  1.00 71.930          C  
ATOM  36202  C   LEU A2230      -1.906-141.216 -46.779  1.00 72.630          C  
ATOM  36203  O   LEU A2230      -1.265-140.245 -46.378  1.00 73.150          O  
ATOM  36204  CB  LEU A2230      -4.365-141.050 -46.384  1.00100.500          C  
ATOM  36205  CG  LEU A2230      -5.772-140.553 -46.846  1.00100.500          C  
ATOM  36206  CD1 LEU A2230      -6.764-140.786 -45.715  1.00100.500          C  
ATOM  36207  CD2 LEU A2230      -5.725-139.049 -47.225  1.00100.500          C  
ATOM  36208  H   LEU A2230      -4.373-142.613 -48.405  1.00 85.700          H  
ATOM  36209  HA  LEU A2230      -3.271-140.073 -47.919  1.00 86.320          H  
ATOM  36210 1HB  LEU A2230      -4.477-142.066 -46.013  1.00120.600          H  
ATOM  36211 2HB  LEU A2230      -4.045-140.421 -45.554  1.00120.600          H  
ATOM  36212  HG  LEU A2230      -6.100-141.129 -47.708  1.00120.600          H  
ATOM  36213 1HD1 LEU A2230      -7.755-140.459 -46.028  1.00120.600          H  
ATOM  36214 2HD1 LEU A2230      -6.795-141.847 -45.469  1.00120.600          H  
ATOM  36215 3HD1 LEU A2230      -6.456-140.219 -44.836  1.00120.600          H  
ATOM  36216 1HD2 LEU A2230      -6.721-138.729 -47.530  1.00120.600          H  
ATOM  36217 2HD2 LEU A2230      -5.408-138.467 -46.361  1.00120.600          H  
ATOM  36218 3HD2 LEU A2230      -5.042-138.867 -48.046  1.00120.600          H  
ATOM  36219  N   ALA A2231      -1.458-142.460 -46.665  1.00 72.670          N  
ATOM  36220  CA  ALA A2231      -0.177-142.800 -46.056  1.00 73.340          C  
ATOM  36221  C   ALA A2231       1.012-142.191 -46.809  1.00 73.890          C  
ATOM  36222  O   ALA A2231       2.115-142.109 -46.266  1.00 74.560          O  
ATOM  36223  CB  ALA A2231      -0.020-144.307 -45.996  1.00102.410          C  
ATOM  36224  H   ALA A2231      -2.038-143.219 -46.992  1.00 87.200          H  
ATOM  36225  HA  ALA A2231      -0.172-142.399 -45.042  1.00 88.010          H  
ATOM  36226 1HB  ALA A2231       0.923-144.554 -45.508  1.00122.890          H  
ATOM  36227 2HB  ALA A2231      -0.846-144.736 -45.430  1.00122.890          H  
ATOM  36228 3HB  ALA A2231      -0.021-144.710 -47.007  1.00122.890          H  
ATOM  36229  N   SER A2232       0.810-141.826 -48.078  1.00 73.660          N  
ATOM  36230  CA  SER A2232       1.859-141.279 -48.926  1.00 74.150          C  
ATOM  36231  C   SER A2232       1.964-139.756 -48.852  1.00 74.390          C  
ATOM  36232  O   SER A2232       2.816-139.157 -49.513  1.00 74.890          O  
ATOM  36233  CB  SER A2232       1.622-141.691 -50.364  1.00103.610          C  
ATOM  36234  OG  SER A2232       1.713-143.085 -50.525  1.00103.610          O  
ATOM  36235  H   SER A2232      -0.123-141.890 -48.486  1.00 88.390          H  
ATOM  36236  HA  SER A2232       2.809-141.700 -48.597  1.00 88.980          H  
ATOM  36237 1HB  SER A2232       0.632-141.357 -50.655  1.00124.340          H  
ATOM  36238 2HB  SER A2232       2.341-141.194 -51.010  1.00124.340          H  
ATOM  36239  HG  SER A2232       1.611-143.256 -51.461  1.00124.340          H  
ATOM  36240  N   PHE A2233       1.094-139.120 -48.077  1.00 74.050          N  
ATOM  36241  CA  PHE A2233       1.095-137.669 -47.961  1.00 74.230          C  
ATOM  36242  C   PHE A2233       1.899-137.216 -46.755  1.00 74.350          C  
ATOM  36243  O   PHE A2233       2.026-137.934 -45.765  1.00 74.380          O  
ATOM  36244  CB  PHE A2233      -0.333-137.142 -47.883  1.00103.850          C  
ATOM  36245  CG  PHE A2233      -1.082-137.246 -49.193  1.00103.850          C  
ATOM  36246  CD1 PHE A2233      -1.670-138.423 -49.554  1.00103.850          C  
ATOM  36247  CD2 PHE A2233      -1.215-136.159 -50.043  1.00103.850          C  
ATOM  36248  CE1 PHE A2233      -2.379-138.552 -50.719  1.00103.850          C  
ATOM  36249  CE2 PHE A2233      -1.924-136.277 -51.224  1.00103.850          C  
ATOM  36250  CZ  PHE A2233      -2.509-137.483 -51.558  1.00103.850          C  
ATOM  36251  H   PHE A2233       0.408-139.655 -47.534  1.00 88.860          H  
ATOM  36252  HA  PHE A2233       1.560-137.250 -48.854  1.00 89.080          H  
ATOM  36253 1HB  PHE A2233      -0.885-137.712 -47.130  1.00124.620          H  
ATOM  36254 2HB  PHE A2233      -0.324-136.099 -47.562  1.00124.620          H  
ATOM  36255  HD1 PHE A2233      -1.555-139.263 -48.904  1.00124.620          H  
ATOM  36256  HD2 PHE A2233      -0.759-135.206 -49.777  1.00124.620          H  
ATOM  36257  HE1 PHE A2233      -2.834-139.515 -50.977  1.00124.620          H  
ATOM  36258  HE2 PHE A2233      -2.024-135.418 -51.889  1.00124.620          H  
ATOM  36259  HZ  PHE A2233      -3.070-137.584 -52.486  1.00124.620          H  
ATOM  36260  N   ASN A2234       2.470-136.024 -46.846  1.00 74.460          N  
ATOM  36261  CA  ASN A2234       3.225-135.467 -45.733  1.00 74.610          C  
ATOM  36262  C   ASN A2234       2.353-135.258 -44.504  1.00 74.070          C  
ATOM  36263  O   ASN A2234       1.217-134.790 -44.610  1.00 74.040          O  
ATOM  36264  CB  ASN A2234       3.870-134.159 -46.137  1.00104.390          C  
ATOM  36265  CG  ASN A2234       4.965-134.339 -47.141  1.00104.390          C  
ATOM  36266  OD1 ASN A2234       5.651-135.367 -47.175  1.00104.390          O  
ATOM  36267  ND2 ASN A2234       5.141-133.353 -47.975  1.00104.390          N  
ATOM  36268  H   ASN A2234       2.363-135.491 -47.696  1.00 89.350          H  
ATOM  36269  HA  ASN A2234       4.007-136.177 -45.458  1.00 89.530          H  
ATOM  36270 1HB  ASN A2234       3.113-133.497 -46.556  1.00125.270          H  
ATOM  36271 2HB  ASN A2234       4.278-133.669 -45.251  1.00125.270          H  
ATOM  36272 1HD2 ASN A2234       5.855-133.411 -48.674  1.00125.270          H  
ATOM  36273 2HD2 ASN A2234       4.565-132.538 -47.918  1.00125.270          H  
ATOM  36274  N   VAL A2235       2.906-135.587 -43.339  1.00 73.680          N  
ATOM  36275  CA  VAL A2235       2.231-135.405 -42.063  1.00 73.170          C  
ATOM  36276  C   VAL A2235       3.095-134.567 -41.134  1.00 73.260          C  
ATOM  36277  O   VAL A2235       4.272-134.863 -40.938  1.00 73.310          O  
ATOM  36278  CB  VAL A2235       1.917-136.770 -41.406  1.00102.640          C  
ATOM  36279  CG1 VAL A2235       1.247-136.568 -40.033  1.00102.640          C  
ATOM  36280  CG2 VAL A2235       1.000-137.574 -42.332  1.00102.640          C  
ATOM  36281  H   VAL A2235       3.839-135.976 -43.345  1.00 88.420          H  
ATOM  36282  HA  VAL A2235       1.292-134.879 -42.235  1.00 87.800          H  
ATOM  36283  HB  VAL A2235       2.845-137.316 -41.245  1.00123.170          H  
ATOM  36284 1HG1 VAL A2235       1.038-137.540 -39.589  1.00123.170          H  
ATOM  36285 2HG1 VAL A2235       1.904-136.009 -39.363  1.00123.170          H  
ATOM  36286 3HG1 VAL A2235       0.313-136.022 -40.159  1.00123.170          H  
ATOM  36287 1HG2 VAL A2235       0.780-138.538 -41.881  1.00123.170          H  
ATOM  36288 2HG2 VAL A2235       0.073-137.026 -42.491  1.00123.170          H  
ATOM  36289 3HG2 VAL A2235       1.486-137.735 -43.291  1.00123.170          H  
ATOM  36290  N   LEU A2236       2.511-133.521 -40.564  1.00 73.320          N  
ATOM  36291  CA  LEU A2236       3.238-132.661 -39.645  1.00 73.460          C  
ATOM  36292  C   LEU A2236       3.309-133.256 -38.248  1.00 73.500          C  
ATOM  36293  O   LEU A2236       2.287-133.630 -37.670  1.00 73.500          O  
ATOM  36294  CB  LEU A2236       2.568-131.278 -39.579  1.00102.790          C  
ATOM  36295  CG  LEU A2236       3.182-130.231 -38.593  1.00102.790          C  
ATOM  36296  CD1 LEU A2236       4.595-129.851 -39.016  1.00102.790          C  
ATOM  36297  CD2 LEU A2236       2.284-128.997 -38.574  1.00102.790          C  
ATOM  36298  H   LEU A2236       1.542-133.329 -40.771  1.00 87.980          H  
ATOM  36299  HA  LEU A2236       4.252-132.551 -40.023  1.00 88.150          H  
ATOM  36300 1HB  LEU A2236       2.588-130.841 -40.576  1.00123.350          H  
ATOM  36301 2HB  LEU A2236       1.526-131.419 -39.293  1.00123.350          H  
ATOM  36302  HG  LEU A2236       3.231-130.657 -37.588  1.00123.350          H  
ATOM  36303 1HD1 LEU A2236       4.994-129.119 -38.312  1.00123.350          H  
ATOM  36304 2HD1 LEU A2236       5.238-130.722 -39.015  1.00123.350          H  
ATOM  36305 3HD1 LEU A2236       4.573-129.418 -40.015  1.00123.350          H  
ATOM  36306 1HD2 LEU A2236       2.693-128.261 -37.879  1.00123.350          H  
ATOM  36307 2HD2 LEU A2236       2.234-128.562 -39.573  1.00123.350          H  
ATOM  36308 3HD2 LEU A2236       1.282-129.282 -38.252  1.00123.350          H  
ATOM  36309  N   ARG A2237       4.524-133.339 -37.716  1.00 73.560          N  
ATOM  36310  CA  ARG A2237       4.748-133.841 -36.372  1.00 73.650          C  
ATOM  36311  C   ARG A2237       4.742-132.686 -35.388  1.00 73.340          C  
ATOM  36312  O   ARG A2237       5.482-131.717 -35.556  1.00 73.490          O  
ATOM  36313  CB  ARG A2237       6.078-134.576 -36.284  1.00103.070          C  
ATOM  36314  CG  ARG A2237       6.411-135.167 -34.913  1.00103.070          C  
ATOM  36315  CD  ARG A2237       7.703-135.898 -34.939  1.00103.070          C  
ATOM  36316  NE  ARG A2237       8.044-136.452 -33.630  1.00103.070          N  
ATOM  36317  CZ  ARG A2237       9.188-137.112 -33.334  1.00103.070          C  
ATOM  36318  NH1 ARG A2237      10.110-137.305 -34.258  1.00103.070          N  
ATOM  36319  NH2 ARG A2237       9.381-137.568 -32.105  1.00103.070          N  
ATOM  36320  H   ARG A2237       5.313-133.035 -38.268  1.00 88.270          H  
ATOM  36321  HA  ARG A2237       3.944-134.531 -36.115  1.00 88.380          H  
ATOM  36322 1HB  ARG A2237       6.088-135.390 -37.006  1.00123.690          H  
ATOM  36323 2HB  ARG A2237       6.884-133.893 -36.550  1.00123.690          H  
ATOM  36324 1HG  ARG A2237       6.493-134.368 -34.173  1.00123.690          H  
ATOM  36325 2HG  ARG A2237       5.628-135.862 -34.612  1.00123.690          H  
ATOM  36326 1HD  ARG A2237       7.639-136.718 -35.654  1.00123.690          H  
ATOM  36327 2HD  ARG A2237       8.493-135.209 -35.238  1.00123.690          H  
ATOM  36328  HE  ARG A2237       7.369-136.331 -32.883  1.00123.690          H  
ATOM  36329 1HH1 ARG A2237       9.970-136.961 -35.196  1.00123.690          H  
ATOM  36330 2HH1 ARG A2237      10.961-137.799 -34.029  1.00123.690          H  
ATOM  36331 1HH2 ARG A2237       8.676-137.421 -31.395  1.00123.690          H  
ATOM  36332 2HH2 ARG A2237      10.231-138.062 -31.874  1.00123.690          H  
ATOM  36333  N   LEU A2238       3.922-132.792 -34.355  1.00 72.950          N  
ATOM  36334  CA  LEU A2238       3.840-131.748 -33.351  1.00 72.660          C  
ATOM  36335  C   LEU A2238       4.459-132.177 -32.036  1.00 72.630          C  
ATOM  36336  O   LEU A2238       4.423-133.355 -31.677  1.00 72.460          O  
ATOM  36337  CB  LEU A2238       2.381-131.370 -33.120  1.00101.840          C  
ATOM  36338  CG  LEU A2238       1.584-130.878 -34.349  1.00101.840          C  
ATOM  36339  CD1 LEU A2238       0.141-130.655 -33.929  1.00101.840          C  
ATOM  36340  CD2 LEU A2238       2.186-129.586 -34.893  1.00101.840          C  
ATOM  36341  H   LEU A2238       3.337-133.612 -34.272  1.00 87.540          H  
ATOM  36342  HA  LEU A2238       4.395-130.881 -33.698  1.00 87.190          H  
ATOM  36343 1HB  LEU A2238       1.873-132.248 -32.738  1.00122.210          H  
ATOM  36344 2HB  LEU A2238       2.343-130.594 -32.354  1.00122.210          H  
ATOM  36345  HG  LEU A2238       1.600-131.641 -35.132  1.00122.210          H  
ATOM  36346 1HD1 LEU A2238      -0.439-130.320 -34.788  1.00122.210          H  
ATOM  36347 2HD1 LEU A2238      -0.277-131.589 -33.554  1.00122.210          H  
ATOM  36348 3HD1 LEU A2238       0.098-129.900 -33.146  1.00122.210          H  
ATOM  36349 1HD2 LEU A2238       1.599-129.258 -35.743  1.00122.210          H  
ATOM  36350 2HD2 LEU A2238       2.163-128.817 -34.122  1.00122.210          H  
ATOM  36351 3HD2 LEU A2238       3.212-129.747 -35.214  1.00122.210          H  
ATOM  36352  N   ASP A2239       5.006-131.202 -31.318  1.00 72.890          N  
ATOM  36353  CA  ASP A2239       5.542-131.392 -29.977  1.00 72.910          C  
ATOM  36354  C   ASP A2239       4.432-131.232 -28.954  1.00 72.970          C  
ATOM  36355  O   ASP A2239       3.871-130.134 -28.821  1.00 73.130          O  
ATOM  36356  CB  ASP A2239       6.678-130.421 -29.642  1.00102.070          C  
ATOM  36357  CG  ASP A2239       7.301-130.738 -28.238  1.00102.070          C  
ATOM  36358  OD1 ASP A2239       6.746-131.600 -27.543  1.00102.070          O  
ATOM  36359  OD2 ASP A2239       8.297-130.147 -27.891  1.00102.070          O  
ATOM  36360  H   ASP A2239       5.029-130.274 -31.717  1.00 87.470          H  
ATOM  36361  HA  ASP A2239       5.932-132.408 -29.900  1.00 87.490          H  
ATOM  36362 1HB  ASP A2239       7.459-130.492 -30.399  1.00122.480          H  
ATOM  36363 2HB  ASP A2239       6.304-129.392 -29.646  1.00122.480          H  
ATOM  36364  N   GLU A2240       4.105-132.301 -28.234  1.00 72.860          N  
ATOM  36365  CA  GLU A2240       2.996-132.259 -27.294  1.00 72.850          C  
ATOM  36366  C   GLU A2240       3.183-131.146 -26.269  1.00 72.450          C  
ATOM  36367  O   GLU A2240       2.209-130.511 -25.855  1.00 72.260          O  
ATOM  36368  CB  GLU A2240       2.829-133.565 -26.533  1.00101.990          C  
ATOM  36369  CG  GLU A2240       2.344-134.748 -27.312  1.00101.990          C  
ATOM  36370  CD  GLU A2240       2.140-135.953 -26.403  1.00101.990          C  
ATOM  36371  OE1 GLU A2240       2.505-135.873 -25.234  1.00101.990          O  
ATOM  36372  OE2 GLU A2240       1.630-136.940 -26.868  1.00101.990          O  
ATOM  36373  H   GLU A2240       4.634-133.154 -28.364  1.00 87.430          H  
ATOM  36374  HA  GLU A2240       2.088-132.077 -27.854  1.00 87.420          H  
ATOM  36375 1HB  GLU A2240       3.764-133.826 -26.039  1.00122.390          H  
ATOM  36376 2HB  GLU A2240       2.100-133.408 -25.781  1.00122.390          H  
ATOM  36377 1HG  GLU A2240       1.397-134.491 -27.789  1.00122.390          H  
ATOM  36378 2HG  GLU A2240       3.064-134.989 -28.092  1.00122.390          H  
ATOM  36379  N   GLU A2241       4.428-130.814 -25.919  1.00 72.350          N  
ATOM  36380  CA  GLU A2241       4.616-129.779 -24.918  1.00 72.010          C  
ATOM  36381  C   GLU A2241       4.020-128.449 -25.369  1.00 71.830          C  
ATOM  36382  O   GLU A2241       3.569-127.667 -24.534  1.00 71.640          O  
ATOM  36383  CB  GLU A2241       6.093-129.606 -24.575  1.00100.950          C  
ATOM  36384  CG  GLU A2241       6.689-130.792 -23.819  1.00100.950          C  
ATOM  36385  CD  GLU A2241       6.038-131.023 -22.487  1.00100.950          C  
ATOM  36386  OE1 GLU A2241       5.927-130.092 -21.732  1.00100.950          O  
ATOM  36387  OE2 GLU A2241       5.632-132.131 -22.233  1.00100.950          O  
ATOM  36388  H   GLU A2241       5.248-131.308 -26.309  1.00 86.820          H  
ATOM  36389  HA  GLU A2241       4.102-130.083 -24.012  1.00 86.410          H  
ATOM  36390 1HB  GLU A2241       6.664-129.477 -25.496  1.00121.140          H  
ATOM  36391 2HB  GLU A2241       6.229-128.710 -23.973  1.00121.140          H  
ATOM  36392 1HG  GLU A2241       6.578-131.688 -24.431  1.00121.140          H  
ATOM  36393 2HG  GLU A2241       7.753-130.615 -23.675  1.00121.140          H  
ATOM  36394  N   GLU A2242       4.014-128.167 -26.678  1.00 71.910          N  
ATOM  36395  CA  GLU A2242       3.433-126.926 -27.162  1.00 71.830          C  
ATOM  36396  C   GLU A2242       1.925-127.107 -27.311  1.00 71.480          C  
ATOM  36397  O   GLU A2242       1.147-126.183 -27.087  1.00 71.280          O  
ATOM  36398  CB  GLU A2242       4.060-126.509 -28.495  1.00100.590          C  
ATOM  36399  CG  GLU A2242       5.530-126.116 -28.398  1.00100.590          C  
ATOM  36400  CD  GLU A2242       6.118-125.680 -29.720  1.00100.590          C  
ATOM  36401  OE1 GLU A2242       5.447-125.801 -30.718  1.00100.590          O  
ATOM  36402  OE2 GLU A2242       7.235-125.220 -29.727  1.00100.590          O  
ATOM  36403  H   GLU A2242       4.372-128.834 -27.364  1.00 86.290          H  
ATOM  36404  HA  GLU A2242       3.614-126.138 -26.428  1.00 86.200          H  
ATOM  36405 1HB  GLU A2242       3.980-127.339 -29.202  1.00120.710          H  
ATOM  36406 2HB  GLU A2242       3.509-125.667 -28.912  1.00120.710          H  
ATOM  36407 1HG  GLU A2242       5.624-125.301 -27.682  1.00120.710          H  
ATOM  36408 2HG  GLU A2242       6.095-126.969 -28.014  1.00120.710          H  
ATOM  36409  N   MET A2243       1.498-128.319 -27.679  1.00 71.440          N  
ATOM  36410  CA  MET A2243       0.069-128.601 -27.878  1.00 71.130          C  
ATOM  36411  C   MET A2243      -0.704-128.410 -26.569  1.00 70.770          C  
ATOM  36412  O   MET A2243      -1.836-127.914 -26.554  1.00 70.440          O  
ATOM  36413  CB  MET A2243      -0.143-130.025 -28.378  1.00 99.710          C  
ATOM  36414  CG  MET A2243       0.366-130.297 -29.798  1.00 99.710          C  
ATOM  36415  SD  MET A2243       0.237-132.040 -30.270  1.00 99.710          S  
ATOM  36416  CE  MET A2243      -1.522-132.256 -30.502  1.00 99.710          C  
ATOM  36417  H   MET A2243       2.210-129.030 -27.878  1.00 85.730          H  
ATOM  36418  HA  MET A2243      -0.326-127.900 -28.611  1.00 85.360          H  
ATOM  36419 1HB  MET A2243       0.319-130.715 -27.693  1.00119.650          H  
ATOM  36420 2HB  MET A2243      -1.205-130.232 -28.363  1.00119.650          H  
ATOM  36421 1HG  MET A2243      -0.201-129.700 -30.509  1.00119.650          H  
ATOM  36422 2HG  MET A2243       1.414-130.001 -29.865  1.00119.650          H  
ATOM  36423 1HE  MET A2243      -1.722-133.285 -30.805  1.00119.650          H  
ATOM  36424 2HE  MET A2243      -2.049-132.048 -29.575  1.00119.650          H  
ATOM  36425 3HE  MET A2243      -1.871-131.577 -31.281  1.00119.650          H  
ATOM  36426  N   TYR A2244      -0.056-128.755 -25.459  1.00 70.860          N  
ATOM  36427  CA  TYR A2244      -0.626-128.656 -24.120  1.00 70.560          C  
ATOM  36428  C   TYR A2244      -0.879-127.205 -23.695  1.00 70.400          C  
ATOM  36429  O   TYR A2244      -1.587-126.964 -22.716  1.00 70.200          O  
ATOM  36430  CB  TYR A2244       0.269-129.364 -23.081  1.00 98.900          C  
ATOM  36431  CG  TYR A2244       0.306-130.917 -23.190  1.00 98.900          C  
ATOM  36432  CD1 TYR A2244       1.524-131.583 -23.093  1.00 98.900          C  
ATOM  36433  CD2 TYR A2244      -0.857-131.662 -23.399  1.00 98.900          C  
ATOM  36434  CE1 TYR A2244       1.587-132.954 -23.219  1.00 98.900          C  
ATOM  36435  CE2 TYR A2244      -0.788-133.034 -23.525  1.00 98.900          C  
ATOM  36436  CZ  TYR A2244       0.421-133.683 -23.450  1.00 98.900          C  
ATOM  36437  OH  TYR A2244       0.460-135.064 -23.602  1.00 98.900          O  
ATOM  36438  H   TYR A2244       0.865-129.190 -25.571  1.00 85.030          H  
ATOM  36439  HA  TYR A2244      -1.596-129.142 -24.134  1.00 84.670          H  
ATOM  36440 1HB  TYR A2244       1.295-128.997 -23.193  1.00118.680          H  
ATOM  36441 2HB  TYR A2244      -0.062-129.101 -22.078  1.00118.680          H  
ATOM  36442  HD1 TYR A2244       2.434-131.021 -22.925  1.00118.680          H  
ATOM  36443  HD2 TYR A2244      -1.823-131.179 -23.473  1.00118.680          H  
ATOM  36444  HE1 TYR A2244       2.552-133.464 -23.151  1.00118.680          H  
ATOM  36445  HE2 TYR A2244      -1.698-133.606 -23.699  1.00118.680          H  
ATOM  36446  HH  TYR A2244       1.354-135.361 -23.909  1.00118.680          H  
ATOM  36447  N   GLU A2245      -0.273-126.238 -24.395  1.00 70.560          N  
ATOM  36448  CA  GLU A2245      -0.430-124.817 -24.111  1.00 70.440          C  
ATOM  36449  C   GLU A2245      -1.459-124.176 -25.052  1.00 70.400          C  
ATOM  36450  O   GLU A2245      -1.574-122.949 -25.111  1.00 70.090          O  
ATOM  36451  CB  GLU A2245       0.907-124.073 -24.228  1.00 98.660          C  
ATOM  36452  CG  GLU A2245       1.969-124.467 -23.199  1.00 98.660          C  
ATOM  36453  CD  GLU A2245       3.241-123.646 -23.340  1.00 98.660          C  
ATOM  36454  OE1 GLU A2245       3.363-122.952 -24.323  1.00 98.660          O  
ATOM  36455  OE2 GLU A2245       4.069-123.696 -22.459  1.00 98.660          O  
ATOM  36456  H   GLU A2245       0.293-126.476 -25.213  1.00 84.670          H  
ATOM  36457  HA  GLU A2245      -0.794-124.707 -23.091  1.00 84.530          H  
ATOM  36458 1HB  GLU A2245       1.329-124.256 -25.217  1.00118.400          H  
ATOM  36459 2HB  GLU A2245       0.737-123.001 -24.140  1.00118.400          H  
ATOM  36460 1HG  GLU A2245       1.563-124.334 -22.198  1.00118.400          H  
ATOM  36461 2HG  GLU A2245       2.206-125.525 -23.331  1.00118.400          H  
ATOM  36462  N   GLY A2246      -2.184-125.008 -25.804  1.00 70.730          N  
ATOM  36463  CA  GLY A2246      -3.169-124.557 -26.771  1.00 70.780          C  
ATOM  36464  C   GLY A2246      -4.536-124.259 -26.155  1.00 70.450          C  
ATOM  36465  O   GLY A2246      -4.653-123.793 -25.021  1.00 70.480          O  
ATOM  36466  H   GLY A2246      -2.035-126.017 -25.731  1.00 84.880          H  
ATOM  36467 1HA  GLY A2246      -2.793-123.666 -27.273  1.00 84.940          H  
ATOM  36468 2HA  GLY A2246      -3.278-125.325 -27.536  1.00 84.940          H  
ATOM  36469  N   LEU A2247      -5.590-124.463 -26.934  1.00 70.170          N  
ATOM  36470  CA  LEU A2247      -6.918-124.084 -26.470  1.00 69.840          C  
ATOM  36471  C   LEU A2247      -7.430-124.835 -25.261  1.00 69.480          C  
ATOM  36472  O   LEU A2247      -7.336-126.061 -25.173  1.00 69.420          O  
ATOM  36473  CB  LEU A2247      -7.964-124.319 -27.566  1.00 97.910          C  
ATOM  36474  CG  LEU A2247      -7.906-123.471 -28.839  1.00 97.910          C  
ATOM  36475  CD1 LEU A2247      -8.954-124.015 -29.807  1.00 97.910          C  
ATOM  36476  CD2 LEU A2247      -8.190-121.996 -28.517  1.00 97.910          C  
ATOM  36477  H   LEU A2247      -5.462-124.871 -27.848  1.00 84.200          H  
ATOM  36478  HA  LEU A2247      -6.886-123.031 -26.201  1.00 83.810          H  
ATOM  36479 1HB  LEU A2247      -7.903-125.364 -27.868  1.00117.490          H  
ATOM  36480 2HB  LEU A2247      -8.951-124.162 -27.120  1.00117.490          H  
ATOM  36481  HG  LEU A2247      -6.926-123.560 -29.303  1.00117.490          H  
ATOM  36482 1HD1 LEU A2247      -8.934-123.437 -30.730  1.00117.490          H  
ATOM  36483 2HD1 LEU A2247      -8.740-125.062 -30.030  1.00117.490          H  
ATOM  36484 3HD1 LEU A2247      -9.944-123.938 -29.353  1.00117.490          H  
ATOM  36485 1HD2 LEU A2247      -8.164-121.412 -29.437  1.00117.490          H  
ATOM  36486 2HD2 LEU A2247      -9.181-121.896 -28.060  1.00117.490          H  
ATOM  36487 3HD2 LEU A2247      -7.446-121.601 -27.834  1.00117.490          H  
ATOM  36488  N   ILE A2248      -8.016-124.062 -24.354  1.00 69.290          N  
ATOM  36489  CA  ILE A2248      -8.727-124.531 -23.179  1.00 69.000          C  
ATOM  36490  C   ILE A2248     -10.008-123.704 -23.118  1.00 68.970          C  
ATOM  36491  O   ILE A2248     -10.044-122.628 -23.714  1.00 68.710          O  
ATOM  36492  CB  ILE A2248      -7.903-124.354 -21.882  1.00 96.720          C  
ATOM  36493  CG1 ILE A2248      -7.612-122.829 -21.621  1.00 96.720          C  
ATOM  36494  CG2 ILE A2248      -6.595-125.163 -22.003  1.00 96.720          C  
ATOM  36495  CD1 ILE A2248      -7.004-122.523 -20.263  1.00 96.720          C  
ATOM  36496  H   ILE A2248      -7.991-123.065 -24.520  1.00 83.150          H  
ATOM  36497  HA  ILE A2248      -8.984-125.583 -23.302  1.00 82.800          H  
ATOM  36498  HB  ILE A2248      -8.479-124.729 -21.038  1.00116.060          H  
ATOM  36499 1HG1 ILE A2248      -6.931-122.466 -22.390  1.00116.060          H  
ATOM  36500 2HG1 ILE A2248      -8.537-122.267 -21.683  1.00116.060          H  
ATOM  36501 1HG2 ILE A2248      -6.008-125.084 -21.098  1.00116.060          H  
ATOM  36502 2HG2 ILE A2248      -6.838-126.210 -22.177  1.00116.060          H  
ATOM  36503 3HG2 ILE A2248      -6.001-124.792 -22.841  1.00116.060          H  
ATOM  36504 1HD1 ILE A2248      -6.848-121.448 -20.176  1.00116.060          H  
ATOM  36505 2HD1 ILE A2248      -7.685-122.855 -19.483  1.00116.060          H  
ATOM  36506 3HD1 ILE A2248      -6.051-123.027 -20.149  1.00116.060          H  
ATOM  36507  N   LYS A2249     -11.029-124.155 -22.377  1.00 69.280          N  
ATOM  36508  CA  LYS A2249     -12.256-123.378 -22.058  1.00 69.340          C  
ATOM  36509  C   LYS A2249     -13.199-123.004 -23.227  1.00 69.400          C  
ATOM  36510  O   LYS A2249     -14.382-123.349 -23.209  1.00 69.320          O  
ATOM  36511  CB  LYS A2249     -11.870-122.093 -21.313  1.00 97.050          C  
ATOM  36512  CG  LYS A2249     -11.287-122.324 -19.925  1.00 97.050          C  
ATOM  36513  CD  LYS A2249     -10.911-121.004 -19.258  1.00 97.050          C  
ATOM  36514  CE  LYS A2249     -10.321-121.223 -17.867  1.00 97.050          C  
ATOM  36515  NZ  LYS A2249      -9.923-119.935 -17.216  1.00 97.050          N  
ATOM  36516  H   LYS A2249     -10.935-125.074 -21.968  1.00 83.140          H  
ATOM  36517  HA  LYS A2249     -12.846-123.987 -21.371  1.00 83.210          H  
ATOM  36518 1HB  LYS A2249     -11.160-121.507 -21.885  1.00116.460          H  
ATOM  36519 2HB  LYS A2249     -12.760-121.476 -21.192  1.00116.460          H  
ATOM  36520 1HG  LYS A2249     -12.020-122.843 -19.309  1.00116.460          H  
ATOM  36521 2HG  LYS A2249     -10.401-122.949 -20.006  1.00116.460          H  
ATOM  36522 1HD  LYS A2249     -10.174-120.486 -19.876  1.00116.460          H  
ATOM  36523 2HD  LYS A2249     -11.796-120.374 -19.175  1.00116.460          H  
ATOM  36524 1HE  LYS A2249     -11.061-121.719 -17.242  1.00116.460          H  
ATOM  36525 2HE  LYS A2249      -9.443-121.861 -17.949  1.00116.460          H  
ATOM  36526 1HZ  LYS A2249      -9.539-120.124 -16.300  1.00116.460          H  
ATOM  36527 2HZ  LYS A2249      -9.226-119.469 -17.782  1.00116.460          H  
ATOM  36528 3HZ  LYS A2249     -10.732-119.337 -17.122  1.00116.460          H  
ATOM  36529  N   GLU A2250     -12.651-122.367 -24.256  1.00 69.560          N  
ATOM  36530  CA  GLU A2250     -13.343-121.852 -25.442  1.00 69.680          C  
ATOM  36531  C   GLU A2250     -14.044-122.926 -26.259  1.00 69.430          C  
ATOM  36532  O   GLU A2250     -14.895-122.627 -27.093  1.00 69.490          O  
ATOM  36533  CB  GLU A2250     -12.353-121.120 -26.357  1.00 97.500          C  
ATOM  36534  CG  GLU A2250     -11.793-119.820 -25.786  1.00 97.500          C  
ATOM  36535  CD  GLU A2250     -10.862-119.103 -26.744  1.00 97.500          C  
ATOM  36536  OE1 GLU A2250     -10.662-119.594 -27.831  1.00 97.500          O  
ATOM  36537  OE2 GLU A2250     -10.360-118.064 -26.386  1.00 97.500          O  
ATOM  36538  H   GLU A2250     -11.663-122.165 -24.173  1.00 83.470          H  
ATOM  36539  HA  GLU A2250     -14.095-121.139 -25.108  1.00 83.620          H  
ATOM  36540 1HB  GLU A2250     -11.507-121.779 -26.565  1.00117.000          H  
ATOM  36541 2HB  GLU A2250     -12.833-120.894 -27.307  1.00117.000          H  
ATOM  36542 1HG  GLU A2250     -12.620-119.160 -25.535  1.00117.000          H  
ATOM  36543 2HG  GLU A2250     -11.253-120.049 -24.866  1.00117.000          H  
ATOM  36544  N   MET A2251     -13.659-124.174 -26.052  1.00 69.170          N  
ATOM  36545  CA  MET A2251     -14.213-125.300 -26.784  1.00 68.980          C  
ATOM  36546  C   MET A2251     -15.540-125.803 -26.198  1.00 68.760          C  
ATOM  36547  O   MET A2251     -16.099-126.781 -26.693  1.00 68.800          O  
ATOM  36548  CB  MET A2251     -13.166-126.397 -26.824  1.00 96.650          C  
ATOM  36549  CG  MET A2251     -11.937-125.997 -27.642  1.00 96.650          C  
ATOM  36550  SD  MET A2251     -10.734-127.309 -27.856  1.00 96.650          S  
ATOM  36551  CE  MET A2251     -10.036-127.350 -26.210  1.00 96.650          C  
ATOM  36552  H   MET A2251     -12.965-124.336 -25.338  1.00 83.000          H  
ATOM  36553  HA  MET A2251     -14.414-124.973 -27.803  1.00 82.780          H  
ATOM  36554 1HB  MET A2251     -12.869-126.636 -25.811  1.00115.980          H  
ATOM  36555 2HB  MET A2251     -13.596-127.296 -27.267  1.00115.980          H  
ATOM  36556 1HG  MET A2251     -12.263-125.669 -28.628  1.00115.980          H  
ATOM  36557 2HG  MET A2251     -11.442-125.156 -27.160  1.00115.980          H  
ATOM  36558 1HE  MET A2251      -9.233-128.087 -26.168  1.00115.980          H  
ATOM  36559 2HE  MET A2251      -9.645-126.378 -25.973  1.00115.980          H  
ATOM  36560 3HE  MET A2251     -10.797-127.612 -25.486  1.00115.980          H  
ATOM  36561  N   LYS A2252     -16.034-125.146 -25.142  1.00 68.580          N  
ATOM  36562  CA  LYS A2252     -17.318-125.473 -24.522  1.00 68.190          C  
ATOM  36563  C   LYS A2252     -18.454-125.343 -25.537  1.00 67.870          C  
ATOM  36564  O   LYS A2252     -18.497-124.386 -26.311  1.00 67.810          O  
ATOM  36565  CB  LYS A2252     -17.587-124.549 -23.328  1.00 95.620          C  
ATOM  36566  CG  LYS A2252     -18.887-124.842 -22.549  1.00 95.620          C  
ATOM  36567  CD  LYS A2252     -19.034-123.915 -21.339  1.00 95.620          C  
ATOM  36568  CE  LYS A2252     -20.341-124.174 -20.595  1.00 95.620          C  
ATOM  36569  NZ  LYS A2252     -20.502-123.269 -19.417  1.00 95.620          N  
ATOM  36570  H   LYS A2252     -15.491-124.375 -24.741  1.00 82.300          H  
ATOM  36571  HA  LYS A2252     -17.287-126.506 -24.177  1.00 81.830          H  
ATOM  36572 1HB  LYS A2252     -16.751-124.612 -22.630  1.00114.750          H  
ATOM  36573 2HB  LYS A2252     -17.631-123.518 -23.681  1.00114.750          H  
ATOM  36574 1HG  LYS A2252     -19.754-124.696 -23.200  1.00114.750          H  
ATOM  36575 2HG  LYS A2252     -18.882-125.875 -22.208  1.00114.750          H  
ATOM  36576 1HD  LYS A2252     -18.197-124.073 -20.656  1.00114.750          H  
ATOM  36577 2HD  LYS A2252     -19.014-122.878 -21.674  1.00114.750          H  
ATOM  36578 1HE  LYS A2252     -21.176-124.018 -21.277  1.00114.750          H  
ATOM  36579 2HE  LYS A2252     -20.356-125.207 -20.250  1.00114.750          H  
ATOM  36580 1HZ  LYS A2252     -21.377-123.471 -18.953  1.00114.750          H  
ATOM  36581 2HZ  LYS A2252     -19.738-123.413 -18.771  1.00114.750          H  
ATOM  36582 3HZ  LYS A2252     -20.501-122.307 -19.726  1.00114.750          H  
ATOM  36583  N   ILE A2253     -19.396-126.287 -25.524  1.00 67.700          N  
ATOM  36584  CA  ILE A2253     -20.509-126.215 -26.464  1.00 67.400          C  
ATOM  36585  C   ILE A2253     -21.864-126.165 -25.777  1.00 67.160          C  
ATOM  36586  O   ILE A2253     -21.993-126.459 -24.589  1.00 67.350          O  
ATOM  36587  CB  ILE A2253     -20.505-127.406 -27.445  1.00 94.480          C  
ATOM  36588  CG1 ILE A2253     -20.691-128.750 -26.669  1.00 94.480          C  
ATOM  36589  CG2 ILE A2253     -19.197-127.386 -28.244  1.00 94.480          C  
ATOM  36590  CD1 ILE A2253     -20.950-129.948 -27.552  1.00 94.480          C  
ATOM  36591  H   ILE A2253     -19.330-127.048 -24.864  1.00 81.240          H  
ATOM  36592  HA  ILE A2253     -20.407-125.302 -27.049  1.00 80.880          H  
ATOM  36593  HB  ILE A2253     -21.347-127.312 -28.130  1.00113.380          H  
ATOM  36594 1HG1 ILE A2253     -19.800-128.945 -26.081  1.00113.380          H  
ATOM  36595 2HG1 ILE A2253     -21.545-128.661 -25.994  1.00113.380          H  
ATOM  36596 1HG2 ILE A2253     -19.170-128.193 -28.964  1.00113.380          H  
ATOM  36597 2HG2 ILE A2253     -19.115-126.438 -28.771  1.00113.380          H  
ATOM  36598 3HG2 ILE A2253     -18.354-127.488 -27.565  1.00113.380          H  
ATOM  36599 1HD1 ILE A2253     -21.080-130.830 -26.926  1.00113.380          H  
ATOM  36600 2HD1 ILE A2253     -21.863-129.767 -28.122  1.00113.380          H  
ATOM  36601 3HD1 ILE A2253     -20.122-130.113 -28.229  1.00113.380          H  
ATOM  36602  N   LYS A2254     -22.865-125.784 -26.560  1.00 66.760          N  
ATOM  36603  CA  LYS A2254     -24.252-125.684 -26.141  1.00 66.510          C  
ATOM  36604  C   LYS A2254     -25.038-126.940 -26.487  1.00 66.280          C  
ATOM  36605  O   LYS A2254     -24.539-127.835 -27.167  1.00 66.110          O  
ATOM  36606  CB  LYS A2254     -24.897-124.453 -26.768  1.00 93.210          C  
ATOM  36607  CG  LYS A2254     -24.293-123.139 -26.293  1.00 93.210          C  
ATOM  36608  CD  LYS A2254     -24.998-121.943 -26.919  1.00 93.210          C  
ATOM  36609  CE  LYS A2254     -24.403-120.628 -26.425  1.00 93.210          C  
ATOM  36610  NZ  LYS A2254     -25.077-119.447 -27.036  1.00 93.210          N  
ATOM  36611  H   LYS A2254     -22.648-125.560 -27.520  1.00 80.110          H  
ATOM  36612  HA  LYS A2254     -24.276-125.571 -25.057  1.00 79.810          H  
ATOM  36613 1HB  LYS A2254     -24.793-124.503 -27.852  1.00111.860          H  
ATOM  36614 2HB  LYS A2254     -25.962-124.438 -26.545  1.00111.860          H  
ATOM  36615 1HG  LYS A2254     -24.379-123.078 -25.208  1.00111.860          H  
ATOM  36616 2HG  LYS A2254     -23.235-123.112 -26.555  1.00111.860          H  
ATOM  36617 1HD  LYS A2254     -24.902-121.990 -28.005  1.00111.860          H  
ATOM  36618 2HD  LYS A2254     -26.057-121.971 -26.664  1.00111.860          H  
ATOM  36619 1HE  LYS A2254     -24.511-120.575 -25.343  1.00111.860          H  
ATOM  36620 2HE  LYS A2254     -23.343-120.599 -26.677  1.00111.860          H  
ATOM  36621 1HZ  LYS A2254     -24.655-118.599 -26.683  1.00111.860          H  
ATOM  36622 2HZ  LYS A2254     -24.974-119.479 -28.041  1.00111.860          H  
ATOM  36623 3HZ  LYS A2254     -26.059-119.456 -26.799  1.00111.860          H  
ATOM  36624  N   ARG A2255     -26.276-126.999 -26.005  1.00 66.300          N  
ATOM  36625  CA  ARG A2255     -27.166-128.127 -26.259  1.00 66.130          C  
ATOM  36626  C   ARG A2255     -27.331-128.353 -27.762  1.00 65.750          C  
ATOM  36627  O   ARG A2255     -27.545-127.405 -28.522  1.00 65.520          O  
ATOM  36628  CB  ARG A2255     -28.533-127.844 -25.658  1.00 92.650          C  
ATOM  36629  CG  ARG A2255     -28.569-127.719 -24.134  1.00 92.650          C  
ATOM  36630  CD  ARG A2255     -29.916-127.303 -23.647  1.00 92.650          C  
ATOM  36631  NE  ARG A2255     -30.950-128.311 -23.905  1.00 92.650          N  
ATOM  36632  CZ  ARG A2255     -31.289-129.325 -23.074  1.00 92.650          C  
ATOM  36633  NH1 ARG A2255     -30.668-129.491 -21.920  1.00 92.650          N  
ATOM  36634  NH2 ARG A2255     -32.260-130.152 -23.427  1.00 92.650          N  
ATOM  36635  H   ARG A2255     -26.609-126.227 -25.450  1.00 79.560          H  
ATOM  36636  HA  ARG A2255     -26.740-129.025 -25.808  1.00 79.360          H  
ATOM  36637 1HB  ARG A2255     -28.927-126.921 -26.079  1.00111.180          H  
ATOM  36638 2HB  ARG A2255     -29.215-128.645 -25.942  1.00111.180          H  
ATOM  36639 1HG  ARG A2255     -28.313-128.663 -23.679  1.00111.180          H  
ATOM  36640 2HG  ARG A2255     -27.852-126.969 -23.814  1.00111.180          H  
ATOM  36641 1HD  ARG A2255     -29.877-127.102 -22.580  1.00111.180          H  
ATOM  36642 2HD  ARG A2255     -30.206-126.388 -24.166  1.00111.180          H  
ATOM  36643  HE  ARG A2255     -31.470-128.229 -24.772  1.00111.180          H  
ATOM  36644 1HH1 ARG A2255     -29.930-128.863 -21.643  1.00111.180          H  
ATOM  36645 2HH1 ARG A2255     -30.932-130.252 -21.308  1.00111.180          H  
ATOM  36646 1HH2 ARG A2255     -32.740-130.022 -24.308  1.00111.180          H  
ATOM  36647 2HH2 ARG A2255     -32.529-130.910 -22.817  1.00111.180          H  
ATOM  36648  N   LYS A2256     -27.268-129.614 -28.177  1.00 65.730          N  
ATOM  36649  CA  LYS A2256     -27.403-129.981 -29.584  1.00 65.460          C  
ATOM  36650  C   LYS A2256     -28.860-130.118 -30.017  1.00 65.240          C  
ATOM  36651  O   LYS A2256     -29.749-130.324 -29.188  1.00 65.600          O  
ATOM  36652  CB  LYS A2256     -26.636-131.271 -29.872  1.00 91.750          C  
ATOM  36653  CG  LYS A2256     -25.123-131.136 -29.678  1.00 91.750          C  
ATOM  36654  CD  LYS A2256     -24.376-132.423 -30.026  1.00 91.750          C  
ATOM  36655  CE  LYS A2256     -22.873-132.271 -29.770  1.00 91.750          C  
ATOM  36656  NZ  LYS A2256     -22.100-133.515 -30.088  1.00 91.750          N  
ATOM  36657  H   LYS A2256     -27.095-130.334 -27.491  1.00 78.880          H  
ATOM  36658  HA  LYS A2256     -26.960-129.185 -30.184  1.00 78.550          H  
ATOM  36659 1HB  LYS A2256     -26.996-132.056 -29.229  1.00110.100          H  
ATOM  36660 2HB  LYS A2256     -26.821-131.581 -30.899  1.00110.100          H  
ATOM  36661 1HG  LYS A2256     -24.758-130.331 -30.317  1.00110.100          H  
ATOM  36662 2HG  LYS A2256     -24.914-130.863 -28.640  1.00110.100          H  
ATOM  36663 1HD  LYS A2256     -24.766-133.249 -29.434  1.00110.100          H  
ATOM  36664 2HD  LYS A2256     -24.528-132.646 -31.077  1.00110.100          H  
ATOM  36665 1HE  LYS A2256     -22.491-131.451 -30.376  1.00110.100          H  
ATOM  36666 2HE  LYS A2256     -22.726-132.032 -28.720  1.00110.100          H  
ATOM  36667 1HZ  LYS A2256     -21.120-133.358 -29.893  1.00110.100          H  
ATOM  36668 2HZ  LYS A2256     -22.434-134.278 -29.518  1.00110.100          H  
ATOM  36669 3HZ  LYS A2256     -22.209-133.751 -31.064  1.00110.100          H  
ATOM  36670  N   LYS A2257     -29.072-130.018 -31.331  1.00 64.660          N  
ATOM  36671  CA  LYS A2257     -30.378-130.156 -31.973  1.00 64.400          C  
ATOM  36672  C   LYS A2257     -30.970-131.545 -31.774  1.00 64.220          C  
ATOM  36673  O   LYS A2257     -30.264-132.491 -31.459  1.00 64.130          O  
ATOM  36674  CB  LYS A2257     -30.270-129.829 -33.460  1.00 90.260          C  
ATOM  36675  CG  LYS A2257     -29.934-128.374 -33.760  1.00 90.260          C  
ATOM  36676  CD  LYS A2257     -29.854-128.122 -35.265  1.00 90.260          C  
ATOM  36677  CE  LYS A2257     -29.514-126.664 -35.578  1.00 90.260          C  
ATOM  36678  NZ  LYS A2257     -29.404-126.422 -37.044  1.00 90.260          N  
ATOM  36679  H   LYS A2257     -28.267-129.834 -31.911  1.00 77.590          H  
ATOM  36680  HA  LYS A2257     -31.059-129.439 -31.512  1.00 77.280          H  
ATOM  36681 1HB  LYS A2257     -29.508-130.440 -33.905  1.00108.320          H  
ATOM  36682 2HB  LYS A2257     -31.209-130.067 -33.957  1.00108.320          H  
ATOM  36683 1HG  LYS A2257     -30.704-127.732 -33.327  1.00108.320          H  
ATOM  36684 2HG  LYS A2257     -28.980-128.120 -33.303  1.00108.320          H  
ATOM  36685 1HD  LYS A2257     -29.089-128.765 -35.700  1.00108.320          H  
ATOM  36686 2HD  LYS A2257     -30.812-128.365 -35.725  1.00108.320          H  
ATOM  36687 1HE  LYS A2257     -30.295-126.021 -35.172  1.00108.320          H  
ATOM  36688 2HE  LYS A2257     -28.566-126.408 -35.106  1.00108.320          H  
ATOM  36689 1HZ  LYS A2257     -29.180-125.451 -37.210  1.00108.320          H  
ATOM  36690 2HZ  LYS A2257     -28.674-127.005 -37.430  1.00108.320          H  
ATOM  36691 3HZ  LYS A2257     -30.282-126.645 -37.491  1.00108.320          H  
ATOM  36692  N   LYS A2258     -32.273-131.685 -31.990  1.00 64.180          N  
ATOM  36693  CA  LYS A2258     -32.956-132.964 -31.775  1.00 64.050          C  
ATOM  36694  C   LYS A2258     -32.288-134.224 -32.370  1.00 64.180          C  
ATOM  36695  O   LYS A2258     -32.195-135.241 -31.683  1.00 64.560          O  
ATOM  36696  CB  LYS A2258     -34.390-132.862 -32.301  1.00 89.720          C  
ATOM  36697  CG  LYS A2258     -35.251-134.109 -32.093  1.00 89.720          C  
ATOM  36698  CD  LYS A2258     -36.677-133.879 -32.595  1.00 89.720          C  
ATOM  36699  CE  LYS A2258     -37.533-135.128 -32.445  1.00 89.720          C  
ATOM  36700  NZ  LYS A2258     -38.922-134.908 -32.940  1.00 89.720          N  
ATOM  36701  H   LYS A2258     -32.814-130.878 -32.268  1.00 77.020          H  
ATOM  36702  HA  LYS A2258     -33.010-133.118 -30.696  1.00 76.860          H  
ATOM  36703 1HB  LYS A2258     -34.894-132.027 -31.814  1.00107.670          H  
ATOM  36704 2HB  LYS A2258     -34.370-132.650 -33.370  1.00107.670          H  
ATOM  36705 1HG  LYS A2258     -34.823-134.954 -32.636  1.00107.670          H  
ATOM  36706 2HG  LYS A2258     -35.277-134.360 -31.033  1.00107.670          H  
ATOM  36707 1HD  LYS A2258     -37.136-133.068 -32.027  1.00107.670          H  
ATOM  36708 2HD  LYS A2258     -36.651-133.593 -33.646  1.00107.670          H  
ATOM  36709 1HE  LYS A2258     -37.080-135.941 -33.009  1.00107.670          H  
ATOM  36710 2HE  LYS A2258     -37.574-135.408 -31.392  1.00107.670          H  
ATOM  36711 1HZ  LYS A2258     -39.461-135.755 -32.824  1.00107.670          H  
ATOM  36712 2HZ  LYS A2258     -39.355-134.161 -32.414  1.00107.670          H  
ATOM  36713 3HZ  LYS A2258     -38.897-134.658 -33.918  1.00107.670          H  
ATOM  36714  N   GLY A2259     -31.802-134.193 -33.620  1.00 63.910          N  
ATOM  36715  CA  GLY A2259     -31.239-135.415 -34.243  1.00 64.040          C  
ATOM  36716  C   GLY A2259     -29.793-135.757 -33.833  1.00 64.020          C  
ATOM  36717  O   GLY A2259     -28.933-135.990 -34.685  1.00 64.090          O  
ATOM  36718  H   GLY A2259     -31.855-133.340 -34.153  1.00 76.690          H  
ATOM  36719 1HA  GLY A2259     -31.883-136.259 -33.997  1.00 76.850          H  
ATOM  36720 2HA  GLY A2259     -31.283-135.306 -35.326  1.00 76.850          H  
ATOM  36721  N   PHE A2260     -29.562-135.776 -32.524  1.00 63.950          N  
ATOM  36722  CA  PHE A2260     -28.266-136.005 -31.883  1.00 63.970          C  
ATOM  36723  C   PHE A2260     -28.298-136.865 -30.615  1.00 63.870          C  
ATOM  36724  O   PHE A2260     -29.329-137.011 -29.945  1.00 63.940          O  
ATOM  36725  CB  PHE A2260     -27.550-134.675 -31.589  1.00 89.550          C  
ATOM  36726  CG  PHE A2260     -27.070-133.907 -32.818  1.00 89.550          C  
ATOM  36727  CD1 PHE A2260     -27.864-133.013 -33.506  1.00 89.550          C  
ATOM  36728  CD2 PHE A2260     -25.771-134.093 -33.268  1.00 89.550          C  
ATOM  36729  CE1 PHE A2260     -27.386-132.338 -34.604  1.00 89.550          C  
ATOM  36730  CE2 PHE A2260     -25.291-133.417 -34.358  1.00 89.550          C  
ATOM  36731  CZ  PHE A2260     -26.098-132.538 -35.029  1.00 89.550          C  
ATOM  36732  H   PHE A2260     -30.392-135.616 -31.956  1.00 76.740          H  
ATOM  36733  HA  PHE A2260     -27.645-136.532 -32.607  1.00 76.760          H  
ATOM  36734 1HB  PHE A2260     -28.239-134.021 -31.052  1.00107.460          H  
ATOM  36735 2HB  PHE A2260     -26.701-134.848 -30.941  1.00107.460          H  
ATOM  36736  HD1 PHE A2260     -28.869-132.856 -33.191  1.00107.460          H  
ATOM  36737  HD2 PHE A2260     -25.122-134.790 -32.747  1.00107.460          H  
ATOM  36738  HE1 PHE A2260     -28.029-131.648 -35.139  1.00107.460          H  
ATOM  36739  HE2 PHE A2260     -24.269-133.581 -34.695  1.00107.460          H  
ATOM  36740  HZ  PHE A2260     -25.716-132.005 -35.900  1.00107.460          H  
ATOM  36741  N   LEU A2261     -27.130-137.410 -30.282  1.00 63.750          N  
ATOM  36742  CA  LEU A2261     -26.945-138.179 -29.062  1.00 63.670          C  
ATOM  36743  C   LEU A2261     -27.199-137.378 -27.792  1.00 63.690          C  
ATOM  36744  O   LEU A2261     -27.776-137.902 -26.845  1.00 63.790          O  
ATOM  36745  CB  LEU A2261     -25.530-138.764 -29.012  1.00 89.170          C  
ATOM  36746  CG  LEU A2261     -25.158-139.625 -27.764  1.00 89.170          C  
ATOM  36747  CD1 LEU A2261     -26.093-140.844 -27.633  1.00 89.170          C  
ATOM  36748  CD2 LEU A2261     -23.710-140.068 -27.905  1.00 89.170          C  
ATOM  36749  H   LEU A2261     -26.340-137.294 -30.903  1.00 76.500          H  
ATOM  36750  HA  LEU A2261     -27.656-139.000 -29.094  1.00 76.400          H  
ATOM  36751 1HB  LEU A2261     -25.386-139.386 -29.892  1.00107.000          H  
ATOM  36752 2HB  LEU A2261     -24.820-137.939 -29.059  1.00107.000          H  
ATOM  36753  HG  LEU A2261     -25.265-139.025 -26.860  1.00107.000          H  
ATOM  36754 1HD1 LEU A2261     -25.807-141.427 -26.758  1.00107.000          H  
ATOM  36755 2HD1 LEU A2261     -27.118-140.523 -27.510  1.00107.000          H  
ATOM  36756 3HD1 LEU A2261     -26.012-141.466 -28.522  1.00107.000          H  
ATOM  36757 1HD2 LEU A2261     -23.425-140.659 -27.036  1.00107.000          H  
ATOM  36758 2HD2 LEU A2261     -23.600-140.669 -28.807  1.00107.000          H  
ATOM  36759 3HD2 LEU A2261     -23.069-139.190 -27.973  1.00107.000          H  
ATOM  36760  N   PHE A2262     -26.789-136.110 -27.736  1.00 63.630          N  
ATOM  36761  CA  PHE A2262     -27.002-135.395 -26.486  1.00 63.720          C  
ATOM  36762  C   PHE A2262     -28.477-135.408 -26.047  1.00 63.700          C  
ATOM  36763  O   PHE A2262     -28.734-135.783 -24.895  1.00 63.760          O  
ATOM  36764  CB  PHE A2262     -26.392-133.981 -26.519  1.00 89.170          C  
ATOM  36765  CG  PHE A2262     -26.812-133.127 -25.338  1.00 89.170          C  
ATOM  36766  CD1 PHE A2262     -26.194-133.255 -24.108  1.00 89.170          C  
ATOM  36767  CD2 PHE A2262     -27.861-132.205 -25.456  1.00 89.170          C  
ATOM  36768  CE1 PHE A2262     -26.606-132.489 -23.036  1.00 89.170          C  
ATOM  36769  CE2 PHE A2262     -28.266-131.461 -24.396  1.00 89.170          C  
ATOM  36770  CZ  PHE A2262     -27.642-131.596 -23.181  1.00 89.170          C  
ATOM  36771  H   PHE A2262     -26.333-135.681 -28.524  1.00 76.360          H  
ATOM  36772  HA  PHE A2262     -26.447-135.929 -25.714  1.00 76.460          H  
ATOM  36773 1HB  PHE A2262     -25.310-134.085 -26.464  1.00107.010          H  
ATOM  36774 2HB  PHE A2262     -26.574-133.470 -27.425  1.00107.010          H  
ATOM  36775  HD1 PHE A2262     -25.379-133.967 -23.984  1.00107.010          H  
ATOM  36776  HD2 PHE A2262     -28.375-132.080 -26.396  1.00107.010          H  
ATOM  36777  HE1 PHE A2262     -26.114-132.595 -22.069  1.00107.010          H  
ATOM  36778  HE2 PHE A2262     -29.086-130.763 -24.515  1.00107.010          H  
ATOM  36779  HZ  PHE A2262     -27.966-131.003 -22.330  1.00107.010          H  
ATOM  36780  N   PRO A2263     -29.472-134.954 -26.854  1.00 63.680          N  
ATOM  36781  CA  PRO A2263     -30.873-135.069 -26.525  1.00 63.740          C  
ATOM  36782  C   PRO A2263     -31.275-136.497 -26.186  1.00 63.740          C  
ATOM  36783  O   PRO A2263     -32.042-136.697 -25.248  1.00 63.910          O  
ATOM  36784  CB  PRO A2263     -31.548-134.598 -27.806  1.00 95.610          C  
ATOM  36785  CG  PRO A2263     -30.579-133.629 -28.375  1.00 95.610          C  
ATOM  36786  CD  PRO A2263     -29.238-134.239 -28.116  1.00 95.610          C  
ATOM  36787  HA  PRO A2263     -31.100-134.389 -25.701  1.00 76.490          H  
ATOM  36788 1HB  PRO A2263     -31.731-135.447 -28.490  1.00114.730          H  
ATOM  36789 2HB  PRO A2263     -32.528-134.147 -27.584  1.00114.730          H  
ATOM  36790 1HG  PRO A2263     -30.781-133.536 -29.437  1.00114.730          H  
ATOM  36791 2HG  PRO A2263     -30.695-132.626 -27.945  1.00114.730          H  
ATOM  36792 1HD  PRO A2263     -28.987-134.913 -28.887  1.00114.730          H  
ATOM  36793 2HD  PRO A2263     -28.565-133.443 -28.059  1.00114.730          H  
ATOM  36794  N   ALA A2264     -30.727-137.506 -26.890  1.00 63.660          N  
ATOM  36795  CA  ALA A2264     -31.087-138.882 -26.549  1.00 63.640          C  
ATOM  36796  C   ALA A2264     -30.709-139.203 -25.110  1.00 63.450          C  
ATOM  36797  O   ALA A2264     -31.528-139.707 -24.333  1.00 63.580          O  
ATOM  36798  CB  ALA A2264     -30.406-139.865 -27.481  1.00 89.100          C  
ATOM  36799  H   ALA A2264     -30.135-137.335 -27.717  1.00 76.390          H  
ATOM  36800  HA  ALA A2264     -32.165-138.980 -26.649  1.00 76.370          H  
ATOM  36801 1HB  ALA A2264     -30.704-140.877 -27.223  1.00106.920          H  
ATOM  36802 2HB  ALA A2264     -30.690-139.645 -28.508  1.00106.920          H  
ATOM  36803 3HB  ALA A2264     -29.339-139.770 -27.378  1.00106.920          H  
ATOM  36804  N   ASN A2265     -29.473-138.868 -24.738  1.00 63.190          N  
ATOM  36805  CA  ASN A2265     -29.012-139.156 -23.391  1.00 63.010          C  
ATOM  36806  C   ASN A2265     -29.757-138.328 -22.361  1.00 62.960          C  
ATOM  36807  O   ASN A2265     -30.053-138.815 -21.264  1.00 63.110          O  
ATOM  36808  CB  ASN A2265     -27.517-138.958 -23.273  1.00 88.290          C  
ATOM  36809  CG  ASN A2265     -26.731-140.062 -23.931  1.00 88.290          C  
ATOM  36810  OD1 ASN A2265     -27.252-141.145 -24.227  1.00 88.290          O  
ATOM  36811  ND2 ASN A2265     -25.466-139.825 -24.139  1.00 88.290          N  
ATOM  36812  H   ASN A2265     -28.848-138.450 -25.437  1.00 75.830          H  
ATOM  36813  HA  ASN A2265     -29.229-140.199 -23.175  1.00 75.610          H  
ATOM  36814 1HB  ASN A2265     -27.247-138.006 -23.744  1.00105.940          H  
ATOM  36815 2HB  ASN A2265     -27.238-138.897 -22.223  1.00105.940          H  
ATOM  36816 1HD2 ASN A2265     -24.891-140.540 -24.539  1.00105.940          H  
ATOM  36817 2HD2 ASN A2265     -25.068-138.946 -23.882  1.00105.940          H  
ATOM  36818  N   THR A2266     -30.095-137.095 -22.725  1.00 62.810          N  
ATOM  36819  CA  THR A2266     -30.813-136.192 -21.843  1.00 62.800          C  
ATOM  36820  C   THR A2266     -32.192-136.775 -21.529  1.00 63.020          C  
ATOM  36821  O   THR A2266     -32.614-136.796 -20.364  1.00 63.150          O  
ATOM  36822  CB  THR A2266     -30.937-134.800 -22.495  1.00 87.920          C  
ATOM  36823  OG1 THR A2266     -29.621-134.273 -22.731  1.00 87.920          O  
ATOM  36824  CG2 THR A2266     -31.691-133.844 -21.581  1.00 87.920          C  
ATOM  36825  H   THR A2266     -29.780-136.756 -23.635  1.00 75.370          H  
ATOM  36826  HA  THR A2266     -30.258-136.094 -20.913  1.00 75.360          H  
ATOM  36827  HB  THR A2266     -31.462-134.884 -23.435  1.00105.510          H  
ATOM  36828  HG1 THR A2266     -29.171-134.813 -23.425  1.00105.510          H  
ATOM  36829 1HG2 THR A2266     -31.754-132.871 -22.058  1.00105.510          H  
ATOM  36830 2HG2 THR A2266     -32.697-134.220 -21.394  1.00105.510          H  
ATOM  36831 3HG2 THR A2266     -31.158-133.752 -20.636  1.00105.510          H  
ATOM  36832  N   LEU A2267     -32.886-137.251 -22.571  1.00 63.120          N  
ATOM  36833  CA  LEU A2267     -34.198-137.863 -22.425  1.00 63.380          C  
ATOM  36834  C   LEU A2267     -34.115-139.130 -21.590  1.00 63.660          C  
ATOM  36835  O   LEU A2267     -35.018-139.409 -20.803  1.00 63.830          O  
ATOM  36836  CB  LEU A2267     -34.784-138.180 -23.805  1.00 88.630          C  
ATOM  36837  CG  LEU A2267     -35.201-136.962 -24.679  1.00 88.630          C  
ATOM  36838  CD1 LEU A2267     -35.495-137.453 -26.085  1.00 88.630          C  
ATOM  36839  CD2 LEU A2267     -36.439-136.280 -24.088  1.00 88.630          C  
ATOM  36840  H   LEU A2267     -32.491-137.152 -23.511  1.00 75.740          H  
ATOM  36841  HA  LEU A2267     -34.842-137.167 -21.899  1.00 76.060          H  
ATOM  36842 1HB  LEU A2267     -34.034-138.742 -24.365  1.00106.350          H  
ATOM  36843 2HB  LEU A2267     -35.657-138.814 -23.671  1.00106.350          H  
ATOM  36844  HG  LEU A2267     -34.388-136.247 -24.725  1.00106.350          H  
ATOM  36845 1HD1 LEU A2267     -35.776-136.608 -26.711  1.00106.350          H  
ATOM  36846 2HD1 LEU A2267     -34.600-137.924 -26.495  1.00106.350          H  
ATOM  36847 3HD1 LEU A2267     -36.309-138.175 -26.061  1.00106.350          H  
ATOM  36848 1HD2 LEU A2267     -36.719-135.438 -24.721  1.00106.350          H  
ATOM  36849 2HD2 LEU A2267     -37.265-136.992 -24.048  1.00106.350          H  
ATOM  36850 3HD2 LEU A2267     -36.233-135.915 -23.089  1.00106.350          H  
ATOM  36851  N   LEU A2268     -33.050-139.920 -21.758  1.00 63.730          N  
ATOM  36852  CA  LEU A2268     -32.913-141.105 -20.928  1.00 64.050          C  
ATOM  36853  C   LEU A2268     -32.700-140.716 -19.462  1.00 63.980          C  
ATOM  36854  O   LEU A2268     -33.367-141.257 -18.584  1.00 64.240          O  
ATOM  36855  CB  LEU A2268     -31.745-141.969 -21.424  1.00 89.540          C  
ATOM  36856  CG  LEU A2268     -31.945-142.677 -22.799  1.00 89.540          C  
ATOM  36857  CD1 LEU A2268     -30.608-143.271 -23.255  1.00 89.540          C  
ATOM  36858  CD2 LEU A2268     -33.010-143.790 -22.674  1.00 89.540          C  
ATOM  36859  H   LEU A2268     -32.365-139.706 -22.490  1.00 76.480          H  
ATOM  36860  HA  LEU A2268     -33.836-141.672 -20.982  1.00 76.860          H  
ATOM  36861 1HB  LEU A2268     -30.866-141.335 -21.505  1.00107.450          H  
ATOM  36862 2HB  LEU A2268     -31.547-142.737 -20.679  1.00107.450          H  
ATOM  36863  HG  LEU A2268     -32.268-141.950 -23.539  1.00107.450          H  
ATOM  36864 1HD1 LEU A2268     -30.738-143.754 -24.221  1.00107.450          H  
ATOM  36865 2HD1 LEU A2268     -29.868-142.477 -23.351  1.00107.450          H  
ATOM  36866 3HD1 LEU A2268     -30.262-144.000 -22.527  1.00107.450          H  
ATOM  36867 1HD2 LEU A2268     -33.133-144.276 -23.640  1.00107.450          H  
ATOM  36868 2HD2 LEU A2268     -32.686-144.527 -21.937  1.00107.450          H  
ATOM  36869 3HD2 LEU A2268     -33.967-143.379 -22.365  1.00107.450          H  
ATOM  36870  N   LEU A2269     -31.878-139.692 -19.186  1.00 63.660          N  
ATOM  36871  CA  LEU A2269     -31.639-139.282 -17.799  1.00 63.630          C  
ATOM  36872  C   LEU A2269     -32.902-138.841 -17.100  1.00 63.660          C  
ATOM  36873  O   LEU A2269     -33.055-139.061 -15.906  1.00 63.860          O  
ATOM  36874  CB  LEU A2269     -30.588-138.170 -17.695  1.00 89.090          C  
ATOM  36875  CG  LEU A2269     -29.114-138.572 -17.965  1.00 89.090          C  
ATOM  36876  CD1 LEU A2269     -28.262-137.311 -18.022  1.00 89.090          C  
ATOM  36877  CD2 LEU A2269     -28.603-139.501 -16.826  1.00 89.090          C  
ATOM  36878  H   LEU A2269     -31.353-139.250 -19.945  1.00 76.390          H  
ATOM  36879  HA  LEU A2269     -31.266-140.131 -17.266  1.00 76.360          H  
ATOM  36880 1HB  LEU A2269     -30.851-137.395 -18.420  1.00106.910          H  
ATOM  36881 2HB  LEU A2269     -30.644-137.737 -16.699  1.00106.910          H  
ATOM  36882  HG  LEU A2269     -29.039-139.086 -18.922  1.00106.910          H  
ATOM  36883 1HD1 LEU A2269     -27.225-137.582 -18.217  1.00106.910          H  
ATOM  36884 2HD1 LEU A2269     -28.624-136.667 -18.826  1.00106.910          H  
ATOM  36885 3HD1 LEU A2269     -28.327-136.782 -17.073  1.00106.910          H  
ATOM  36886 1HD2 LEU A2269     -27.562-139.762 -17.019  1.00106.910          H  
ATOM  36887 2HD2 LEU A2269     -28.675-138.976 -15.873  1.00106.910          H  
ATOM  36888 3HD2 LEU A2269     -29.180-140.411 -16.772  1.00106.910          H  
ATOM  36889  N   SER A2270     -33.808-138.205 -17.822  1.00 63.490          N  
ATOM  36890  CA  SER A2270     -35.050-137.733 -17.234  1.00 63.550          C  
ATOM  36891  C   SER A2270     -36.191-138.760 -17.237  1.00 63.920          C  
ATOM  36892  O   SER A2270     -37.322-138.431 -16.851  1.00 64.050          O  
ATOM  36893  CB  SER A2270     -35.514-136.457 -17.917  1.00 88.950          C  
ATOM  36894  OG  SER A2270     -35.882-136.675 -19.247  1.00 88.950          O  
ATOM  36895  H   SER A2270     -33.604-137.985 -18.806  1.00 76.190          H  
ATOM  36896  HA  SER A2270     -34.833-137.490 -16.213  1.00 76.260          H  
ATOM  36897 1HB  SER A2270     -36.355-136.040 -17.368  1.00106.740          H  
ATOM  36898 2HB  SER A2270     -34.708-135.728 -17.887  1.00106.740          H  
ATOM  36899  HG  SER A2270     -36.120-135.816 -19.603  1.00106.740          H  
ATOM  36900  N   GLU A2271     -35.930-139.988 -17.702  1.00 64.140          N  
ATOM  36901  CA  GLU A2271     -36.989-140.971 -17.899  1.00 64.530          C  
ATOM  36902  C   GLU A2271     -37.958-141.385 -16.754  1.00 64.740          C  
ATOM  36903  O   GLU A2271     -39.149-141.429 -17.061  1.00 64.990          O  
ATOM  36904  CB  GLU A2271     -36.400-142.233 -18.562  1.00 90.190          C  
ATOM  36905  CG  GLU A2271     -37.422-143.319 -18.925  1.00 90.190          C  
ATOM  36906  CD  GLU A2271     -36.791-144.528 -19.560  1.00 90.190          C  
ATOM  36907  OE1 GLU A2271     -35.590-144.578 -19.646  1.00 90.190          O  
ATOM  36908  OE2 GLU A2271     -37.517-145.403 -19.965  1.00 90.190          O  
ATOM  36909  H   GLU A2271     -34.978-140.236 -17.983  1.00 76.970          H  
ATOM  36910  HA  GLU A2271     -37.630-140.543 -18.668  1.00 77.440          H  
ATOM  36911 1HB  GLU A2271     -35.921-141.933 -19.494  1.00108.220          H  
ATOM  36912 2HB  GLU A2271     -35.639-142.668 -17.972  1.00108.220          H  
ATOM  36913 1HG  GLU A2271     -37.966-143.634 -18.044  1.00108.220          H  
ATOM  36914 2HG  GLU A2271     -38.140-142.886 -19.620  1.00108.220          H  
ATOM  36915  N   LEU A2272     -37.629-141.702 -15.460  1.00 64.680          N  
ATOM  36916  CA  LEU A2272     -36.432-141.840 -14.594  1.00 64.910          C  
ATOM  36917  C   LEU A2272     -35.628-140.624 -14.148  1.00 64.870          C  
ATOM  36918  O   LEU A2272     -34.513-140.802 -13.660  1.00 65.200          O  
ATOM  36919  CB  LEU A2272     -35.423-142.848 -15.144  1.00 90.780          C  
ATOM  36920  CG  LEU A2272     -35.932-144.290 -15.467  1.00 90.780          C  
ATOM  36921  CD1 LEU A2272     -34.781-145.093 -16.019  1.00 90.780          C  
ATOM  36922  CD2 LEU A2272     -36.490-144.973 -14.232  1.00 90.780          C  
ATOM  36923  H   LEU A2272     -38.466-141.933 -14.947  1.00 77.620          H  
ATOM  36924  HA  LEU A2272     -36.803-142.265 -13.667  1.00 77.890          H  
ATOM  36925 1HB  LEU A2272     -34.920-142.422 -15.992  1.00108.940          H  
ATOM  36926 2HB  LEU A2272     -34.677-142.981 -14.383  1.00108.940          H  
ATOM  36927  HG  LEU A2272     -36.701-144.240 -16.219  1.00108.940          H  
ATOM  36928 1HD1 LEU A2272     -35.128-146.093 -16.272  1.00108.940          H  
ATOM  36929 2HD1 LEU A2272     -34.401-144.605 -16.920  1.00108.940          H  
ATOM  36930 3HD1 LEU A2272     -33.991-145.159 -15.279  1.00108.940          H  
ATOM  36931 1HD2 LEU A2272     -36.824-145.973 -14.508  1.00108.940          H  
ATOM  36932 2HD2 LEU A2272     -35.722-145.052 -13.479  1.00108.940          H  
ATOM  36933 3HD2 LEU A2272     -37.332-144.426 -13.835  1.00108.940          H  
ATOM  36934  N   ILE A2273     -36.200-139.419 -14.112  1.00 64.510          N  
ATOM  36935  CA  ILE A2273     -35.393-138.312 -13.577  1.00 64.500          C  
ATOM  36936  C   ILE A2273     -35.045-138.534 -12.108  1.00 64.840          C  
ATOM  36937  O   ILE A2273     -33.956-138.178 -11.663  1.00 65.090          O  
ATOM  36938  CB  ILE A2273     -36.104-136.923 -13.736  1.00 90.300          C  
ATOM  36939  CG1 ILE A2273     -35.098-135.715 -13.448  1.00 90.300          C  
ATOM  36940  CG2 ILE A2273     -37.335-136.788 -12.834  1.00 90.300          C  
ATOM  36941  CD1 ILE A2273     -33.934-135.537 -14.448  1.00 90.300          C  
ATOM  36942  H   ILE A2273     -37.125-139.259 -14.503  1.00 77.410          H  
ATOM  36943  HA  ILE A2273     -34.458-138.292 -14.118  1.00 77.400          H  
ATOM  36944  HB  ILE A2273     -36.455-136.830 -14.754  1.00108.360          H  
ATOM  36945 1HG1 ILE A2273     -35.671-134.791 -13.430  1.00108.360          H  
ATOM  36946 2HG1 ILE A2273     -34.657-135.863 -12.461  1.00108.360          H  
ATOM  36947 1HG2 ILE A2273     -37.805-135.824 -13.026  1.00108.360          H  
ATOM  36948 2HG2 ILE A2273     -38.044-137.580 -13.058  1.00108.360          H  
ATOM  36949 3HG2 ILE A2273     -37.061-136.829 -11.788  1.00108.360          H  
ATOM  36950 1HD1 ILE A2273     -33.326-134.689 -14.140  1.00108.360          H  
ATOM  36951 2HD1 ILE A2273     -33.309-136.425 -14.478  1.00108.360          H  
ATOM  36952 3HD1 ILE A2273     -34.331-135.345 -15.430  1.00108.360          H  
ATOM  36953  N   LYS A2274     -35.965-139.136 -11.357  1.00 64.890          N  
ATOM  36954  CA  LYS A2274     -35.765-139.372  -9.941  1.00 65.270          C  
ATOM  36955  C   LYS A2274     -34.676-140.411  -9.714  1.00 65.740          C  
ATOM  36956  O   LYS A2274     -33.673-140.152  -9.037  1.00 66.070          O  
ATOM  36957  CB  LYS A2274     -37.105-139.826  -9.352  1.00 91.230          C  
ATOM  36958  CG  LYS A2274     -37.170-140.086  -7.866  1.00 91.230          C  
ATOM  36959  CD  LYS A2274     -38.615-140.450  -7.503  1.00 91.230          C  
ATOM  36960  CE  LYS A2274     -38.809-140.728  -6.032  1.00 91.230          C  
ATOM  36961  NZ  LYS A2274     -40.224-141.081  -5.742  1.00 91.230          N  
ATOM  36962  H   LYS A2274     -36.834-139.410 -11.793  1.00 77.870          H  
ATOM  36963  HA  LYS A2274     -35.454-138.439  -9.470  1.00 78.320          H  
ATOM  36964 1HB  LYS A2274     -37.858-139.075  -9.580  1.00109.470          H  
ATOM  36965 2HB  LYS A2274     -37.415-140.744  -9.844  1.00109.470          H  
ATOM  36966 1HG  LYS A2274     -36.511-140.915  -7.599  1.00109.470          H  
ATOM  36967 2HG  LYS A2274     -36.860-139.198  -7.317  1.00109.470          H  
ATOM  36968 1HD  LYS A2274     -39.279-139.635  -7.794  1.00109.470          H  
ATOM  36969 2HD  LYS A2274     -38.906-141.342  -8.057  1.00109.470          H  
ATOM  36970 1HE  LYS A2274     -38.171-141.556  -5.727  1.00109.470          H  
ATOM  36971 2HE  LYS A2274     -38.543-139.842  -5.456  1.00109.470          H  
ATOM  36972 1HZ  LYS A2274     -40.338-141.266  -4.732  1.00109.470          H  
ATOM  36973 2HZ  LYS A2274     -40.826-140.320  -6.007  1.00109.470          H  
ATOM  36974 3HZ  LYS A2274     -40.485-141.911  -6.254  1.00109.470          H  
ATOM  36975  N   PHE A2275     -34.869-141.581 -10.318  1.00 65.810          N  
ATOM  36976  CA  PHE A2275     -33.946-142.693 -10.195  1.00 66.260          C  
ATOM  36977  C   PHE A2275     -32.541-142.409 -10.705  1.00 66.410          C  
ATOM  36978  O   PHE A2275     -31.558-142.596  -9.969  1.00 66.880          O  
ATOM  36979  CB  PHE A2275     -34.511-143.892 -10.955  1.00 92.580          C  
ATOM  36980  CG  PHE A2275     -33.587-145.058 -11.040  1.00 92.580          C  
ATOM  36981  CD1 PHE A2275     -33.383-145.900  -9.966  1.00 92.580          C  
ATOM  36982  CD2 PHE A2275     -32.922-145.319 -12.217  1.00 92.580          C  
ATOM  36983  CE1 PHE A2275     -32.526-146.972 -10.078  1.00 92.580          C  
ATOM  36984  CE2 PHE A2275     -32.069-146.376 -12.336  1.00 92.580          C  
ATOM  36985  CZ  PHE A2275     -31.868-147.209 -11.264  1.00 92.580          C  
ATOM  36986  H   PHE A2275     -35.710-141.703 -10.853  1.00 78.970          H  
ATOM  36987  HA  PHE A2275     -33.875-142.952  -9.140  1.00 79.510          H  
ATOM  36988 1HB  PHE A2275     -35.431-144.220 -10.483  1.00111.100          H  
ATOM  36989 2HB  PHE A2275     -34.752-143.579 -11.962  1.00111.100          H  
ATOM  36990  HD1 PHE A2275     -33.902-145.712  -9.028  1.00111.100          H  
ATOM  36991  HD2 PHE A2275     -33.090-144.681 -13.047  1.00111.100          H  
ATOM  36992  HE1 PHE A2275     -32.367-147.636  -9.228  1.00111.100          H  
ATOM  36993  HE2 PHE A2275     -31.557-146.563 -13.277  1.00111.100          H  
ATOM  36994  HZ  PHE A2275     -31.195-148.062 -11.350  1.00111.100          H  
ATOM  36995  N   LEU A2276     -32.423-141.967 -11.959  1.00 66.050          N  
ATOM  36996  CA  LEU A2276     -31.091-141.783 -12.487  1.00 66.200          C  
ATOM  36997  C   LEU A2276     -30.353-140.654 -11.812  1.00 66.290          C  
ATOM  36998  O   LEU A2276     -29.180-140.814 -11.508  1.00 66.660          O  
ATOM  36999  CB  LEU A2276     -31.123-141.617 -14.015  1.00 92.620          C  
ATOM  37000  CG  LEU A2276     -31.518-142.921 -14.822  1.00 92.620          C  
ATOM  37001  CD1 LEU A2276     -31.736-142.598 -16.249  1.00 92.620          C  
ATOM  37002  CD2 LEU A2276     -30.418-143.987 -14.710  1.00 92.620          C  
ATOM  37003  H   LEU A2276     -33.239-141.761 -12.543  1.00 79.260          H  
ATOM  37004  HA  LEU A2276     -30.529-142.681 -12.260  1.00 79.440          H  
ATOM  37005 1HB  LEU A2276     -31.856-140.839 -14.262  1.00111.140          H  
ATOM  37006 2HB  LEU A2276     -30.144-141.283 -14.352  1.00111.140          H  
ATOM  37007  HG  LEU A2276     -32.427-143.289 -14.443  1.00111.140          H  
ATOM  37008 1HD1 LEU A2276     -32.039-143.488 -16.794  1.00111.140          H  
ATOM  37009 2HD1 LEU A2276     -32.528-141.853 -16.314  1.00111.140          H  
ATOM  37010 3HD1 LEU A2276     -30.825-142.215 -16.678  1.00111.140          H  
ATOM  37011 1HD2 LEU A2276     -30.718-144.869 -15.275  1.00111.140          H  
ATOM  37012 2HD2 LEU A2276     -29.487-143.593 -15.122  1.00111.140          H  
ATOM  37013 3HD2 LEU A2276     -30.253-144.278 -13.681  1.00111.140          H  
ATOM  37014  N   ILE A2277     -30.994-139.532 -11.495  1.00 66.010          N  
ATOM  37015  CA  ILE A2277     -30.218-138.491 -10.849  1.00 66.140          C  
ATOM  37016  C   ILE A2277     -29.818-138.938  -9.445  1.00 66.650          C  
ATOM  37017  O   ILE A2277     -28.677-138.726  -9.020  1.00 66.980          O  
ATOM  37018  CB  ILE A2277     -30.947-137.137 -10.848  1.00 92.540          C  
ATOM  37019  CG1 ILE A2277     -31.193-136.660 -12.346  1.00 92.540          C  
ATOM  37020  CG2 ILE A2277     -30.149-136.085 -10.059  1.00 92.540          C  
ATOM  37021  CD1 ILE A2277     -29.949-136.493 -13.260  1.00 92.540          C  
ATOM  37022  H   ILE A2277     -31.980-139.358 -11.716  1.00 79.210          H  
ATOM  37023  HA  ILE A2277     -29.293-138.362 -11.397  1.00 79.370          H  
ATOM  37024  HB  ILE A2277     -31.930-137.263 -10.385  1.00111.050          H  
ATOM  37025 1HG1 ILE A2277     -31.856-137.381 -12.822  1.00111.050          H  
ATOM  37026 2HG1 ILE A2277     -31.706-135.700 -12.303  1.00111.050          H  
ATOM  37027 1HG2 ILE A2277     -30.691-135.141 -10.068  1.00111.050          H  
ATOM  37028 2HG2 ILE A2277     -30.016-136.407  -9.028  1.00111.050          H  
ATOM  37029 3HG2 ILE A2277     -29.181-135.949 -10.516  1.00111.050          H  
ATOM  37030 1HD1 ILE A2277     -30.283-136.159 -14.243  1.00111.050          H  
ATOM  37031 2HD1 ILE A2277     -29.268-135.753 -12.844  1.00111.050          H  
ATOM  37032 3HD1 ILE A2277     -29.430-137.436 -13.376  1.00111.050          H  
ATOM  37033  N   GLY A2278     -30.730-139.573  -8.695  1.00 66.760          N  
ATOM  37034  CA  GLY A2278     -30.396-140.010  -7.346  1.00 67.270          C  
ATOM  37035  C   GLY A2278     -29.163-140.923  -7.313  1.00 67.690          C  
ATOM  37036  O   GLY A2278     -28.363-140.853  -6.381  1.00 68.140          O  
ATOM  37037  H   GLY A2278     -31.680-139.757  -9.034  1.00 80.110          H  
ATOM  37038 1HA  GLY A2278     -30.223-139.137  -6.719  1.00 80.720          H  
ATOM  37039 2HA  GLY A2278     -31.253-140.540  -6.930  1.00 80.720          H  
ATOM  37040  N   GLY A2279     -28.976-141.748  -8.349  1.00 67.570          N  
ATOM  37041  CA  GLY A2279     -27.823-142.645  -8.423  1.00 67.950          C  
ATOM  37042  C   GLY A2279     -26.535-141.993  -8.969  1.00 68.140          C  
ATOM  37043  O   GLY A2279     -25.499-142.658  -9.066  1.00 68.700          O  
ATOM  37044  H   GLY A2279     -29.703-141.804  -9.073  1.00 81.080          H  
ATOM  37045 1HA  GLY A2279     -27.628-143.053  -7.432  1.00 81.540          H  
ATOM  37046 2HA  GLY A2279     -28.085-143.491  -9.057  1.00 81.540          H  
ATOM  37047  N   ILE A2280     -26.607-140.720  -9.357  1.00 67.670          N  
ATOM  37048  CA  ILE A2280     -25.485-139.973  -9.927  1.00 67.770          C  
ATOM  37049  C   ILE A2280     -24.919-138.934  -8.970  1.00 68.380          C  
ATOM  37050  O   ILE A2280     -23.701-138.816  -8.832  1.00 68.760          O  
ATOM  37051  CB  ILE A2280     -25.889-139.285 -11.256  1.00 94.840          C  
ATOM  37052  CG1 ILE A2280     -26.228-140.373 -12.311  1.00 94.840          C  
ATOM  37053  CG2 ILE A2280     -24.758-138.331 -11.750  1.00 94.840          C  
ATOM  37054  CD1 ILE A2280     -26.924-139.856 -13.575  1.00 94.840          C  
ATOM  37055  H   ILE A2280     -27.490-140.226  -9.225  1.00 81.200          H  
ATOM  37056  HA  ILE A2280     -24.691-140.681 -10.151  1.00 81.320          H  
ATOM  37057  HB  ILE A2280     -26.799-138.707 -11.091  1.00113.810          H  
ATOM  37058 1HG1 ILE A2280     -25.301-140.860 -12.608  1.00113.810          H  
ATOM  37059 2HG1 ILE A2280     -26.859-141.116 -11.845  1.00113.810          H  
ATOM  37060 1HG2 ILE A2280     -25.054-137.846 -12.670  1.00113.810          H  
ATOM  37061 2HG2 ILE A2280     -24.557-137.564 -11.011  1.00113.810          H  
ATOM  37062 3HG2 ILE A2280     -23.849-138.909 -11.921  1.00113.810          H  
ATOM  37063 1HD1 ILE A2280     -27.120-140.696 -14.240  1.00113.810          H  
ATOM  37064 2HD1 ILE A2280     -27.866-139.390 -13.303  1.00113.810          H  
ATOM  37065 3HD1 ILE A2280     -26.302-139.135 -14.089  1.00113.810          H  
ATOM  37066  N   LYS A2281     -25.801-138.123  -8.397  1.00 68.490          N  
ATOM  37067  CA  LYS A2281     -25.416-136.999  -7.551  1.00 69.090          C  
ATOM  37068  C   LYS A2281     -25.257-137.346  -6.070  1.00 69.580          C  
ATOM  37069  O   LYS A2281     -25.908-138.250  -5.553  1.00 70.240          O  
ATOM  37070  CB  LYS A2281     -26.457-135.886  -7.691  1.00 96.490          C  
ATOM  37071  CG  LYS A2281     -26.674-135.357  -9.120  1.00 96.490          C  
ATOM  37072  CD  LYS A2281     -25.453-134.635  -9.687  1.00 96.490          C  
ATOM  37073  CE  LYS A2281     -25.772-134.008 -11.043  1.00 96.490          C  
ATOM  37074  NZ  LYS A2281     -24.588-133.307 -11.629  1.00 96.490          N  
ATOM  37075  H   LYS A2281     -26.793-138.311  -8.562  1.00 82.190          H  
ATOM  37076  HA  LYS A2281     -24.449-136.635  -7.894  1.00 82.910          H  
ATOM  37077 1HB  LYS A2281     -27.422-136.264  -7.340  1.00115.780          H  
ATOM  37078 2HB  LYS A2281     -26.186-135.048  -7.053  1.00115.780          H  
ATOM  37079 1HG  LYS A2281     -26.911-136.201  -9.772  1.00115.780          H  
ATOM  37080 2HG  LYS A2281     -27.520-134.671  -9.120  1.00115.780          H  
ATOM  37081 1HD  LYS A2281     -25.131-133.856  -8.996  1.00115.780          H  
ATOM  37082 2HD  LYS A2281     -24.636-135.340  -9.823  1.00115.780          H  
ATOM  37083 1HE  LYS A2281     -26.096-134.791 -11.729  1.00115.780          H  
ATOM  37084 2HE  LYS A2281     -26.582-133.289 -10.921  1.00115.780          H  
ATOM  37085 1HZ  LYS A2281     -24.841-132.905 -12.523  1.00115.780          H  
ATOM  37086 2HZ  LYS A2281     -24.288-132.570 -11.005  1.00115.780          H  
ATOM  37087 3HZ  LYS A2281     -23.833-133.964 -11.760  1.00115.780          H  
ATOM  37088  N   GLY A2282     -24.433-136.557  -5.373  1.00 69.300          N  
ATOM  37089  CA  GLY A2282     -24.257-136.683  -3.926  1.00 69.750          C  
ATOM  37090  C   GLY A2282     -23.043-137.513  -3.523  1.00 70.010          C  
ATOM  37091  O   GLY A2282     -22.318-138.051  -4.360  1.00 70.500          O  
ATOM  37092  H   GLY A2282     -23.911-135.848  -5.866  1.00 83.160          H  
ATOM  37093 1HA  GLY A2282     -24.170-135.688  -3.491  1.00 83.700          H  
ATOM  37094 2HA  GLY A2282     -25.153-137.130  -3.497  1.00 83.700          H  
ATOM  37095  N   THR A2283     -22.772-137.536  -2.224  1.00 69.730          N  
ATOM  37096  CA  THR A2283     -21.640-138.273  -1.676  1.00 69.990          C  
ATOM  37097  C   THR A2283     -21.978-139.032  -0.423  1.00 70.160          C  
ATOM  37098  O   THR A2283     -23.123-139.039   0.035  1.00 69.990          O  
ATOM  37099  CB  THR A2283     -20.429-137.382  -1.363  1.00 97.880          C  
ATOM  37100  OG1 THR A2283     -19.316-138.260  -1.043  1.00 97.880          O  
ATOM  37101  CG2 THR A2283     -20.721-136.412  -0.172  1.00 97.880          C  
ATOM  37102  H   THR A2283     -23.397-137.060  -1.590  1.00 83.680          H  
ATOM  37103  HA  THR A2283     -21.321-139.005  -2.418  1.00 83.990          H  
ATOM  37104  HB  THR A2283     -20.175-136.801  -2.247  1.00117.460          H  
ATOM  37105  HG1 THR A2283     -18.485-137.727  -0.957  1.00117.460          H  
ATOM  37106 1HG2 THR A2283     -19.836-135.805   0.020  1.00117.460          H  
ATOM  37107 2HG2 THR A2283     -21.554-135.762  -0.431  1.00117.460          H  
ATOM  37108 3HG2 THR A2283     -20.969-136.961   0.732  1.00117.460          H  
ATOM  37109  N   SER A2284     -20.951-139.668   0.126  1.00 70.540          N  
ATOM  37110  CA  SER A2284     -21.026-140.396   1.370  1.00 70.780          C  
ATOM  37111  C   SER A2284     -19.952-139.797   2.257  1.00 70.520          C  
ATOM  37112  O   SER A2284     -19.971-139.934   3.485  1.00 70.430          O  
ATOM  37113  CB  SER A2284     -20.841-141.882   1.134  1.00 99.000          C  
ATOM  37114  OG  SER A2284     -19.581-142.162   0.611  1.00 99.000          O  
ATOM  37115  H   SER A2284     -20.045-139.588  -0.330  1.00 84.650          H  
ATOM  37116  HA  SER A2284     -21.998-140.229   1.836  1.00 84.940          H  
ATOM  37117 1HB  SER A2284     -20.977-142.418   2.073  1.00118.800          H  
ATOM  37118 2HB  SER A2284     -21.608-142.231   0.444  1.00118.800          H  
ATOM  37119  HG  SER A2284     -19.561-143.113   0.472  1.00118.800          H  
ATOM  37120  N   PHE A2285     -19.019-139.096   1.610  1.00 70.440          N  
ATOM  37121  CA  PHE A2285     -17.931-138.434   2.333  1.00 70.240          C  
ATOM  37122  C   PHE A2285     -17.327-137.247   1.536  1.00 70.460          C  
ATOM  37123  O   PHE A2285     -17.441-137.194   0.305  1.00 70.340          O  
ATOM  37124  CB  PHE A2285     -16.819-139.445   2.680  1.00 98.420          C  
ATOM  37125  CG  PHE A2285     -16.084-140.007   1.495  1.00 98.420          C  
ATOM  37126  CD1 PHE A2285     -14.948-139.376   0.994  1.00 98.420          C  
ATOM  37127  CD2 PHE A2285     -16.505-141.169   0.889  1.00 98.420          C  
ATOM  37128  CE1 PHE A2285     -14.275-139.888  -0.088  1.00 98.420          C  
ATOM  37129  CE2 PHE A2285     -15.834-141.687  -0.198  1.00 98.420          C  
ATOM  37130  CZ  PHE A2285     -14.718-141.042  -0.689  1.00 98.420          C  
ATOM  37131  H   PHE A2285     -19.076-139.073   0.591  1.00 84.530          H  
ATOM  37132  HA  PHE A2285     -18.364-138.064   3.257  1.00 84.290          H  
ATOM  37133 1HB  PHE A2285     -16.106-139.014   3.343  1.00118.100          H  
ATOM  37134 2HB  PHE A2285     -17.268-140.282   3.216  1.00118.100          H  
ATOM  37135  HD1 PHE A2285     -14.589-138.460   1.461  1.00118.100          H  
ATOM  37136  HD2 PHE A2285     -17.377-141.676   1.281  1.00118.100          H  
ATOM  37137  HE1 PHE A2285     -13.391-139.377  -0.468  1.00118.100          H  
ATOM  37138  HE2 PHE A2285     -16.183-142.607  -0.667  1.00118.100          H  
ATOM  37139  HZ  PHE A2285     -14.186-141.449  -1.548  1.00118.100          H  
ATOM  37140  N   ASP A2286     -16.611-136.304   2.198  1.00 70.810          N  
ATOM  37141  CA  ASP A2286     -16.343-136.161   3.629  1.00 71.220          C  
ATOM  37142  C   ASP A2286     -16.644-134.755   4.149  1.00 71.070          C  
ATOM  37143  O   ASP A2286     -16.398-134.468   5.325  1.00 71.170          O  
ATOM  37144  CB  ASP A2286     -14.863-136.446   3.852  1.00 99.540          C  
ATOM  37145  CG  ASP A2286     -14.048-135.528   2.983  1.00 99.540          C  
ATOM  37146  OD1 ASP A2286     -14.660-134.747   2.258  1.00 99.540          O  
ATOM  37147  OD2 ASP A2286     -12.848-135.609   3.004  1.00 99.540          O  
ATOM  37148  H   ASP A2286     -16.130-135.595   1.636  1.00 84.970          H  
ATOM  37149  HA  ASP A2286     -16.938-136.858   4.203  1.00 85.460          H  
ATOM  37150 1HB  ASP A2286     -14.601-136.259   4.900  1.00119.450          H  
ATOM  37151 2HB  ASP A2286     -14.606-137.464   3.622  1.00119.450          H  
ATOM  37152  N   ILE A2287     -17.244-133.907   3.318  1.00 70.880          N  
ATOM  37153  CA  ILE A2287     -17.476-132.525   3.713  1.00 70.740          C  
ATOM  37154  C   ILE A2287     -18.420-132.361   4.878  1.00 70.950          C  
ATOM  37155  O   ILE A2287     -18.120-131.605   5.798  1.00 70.900          O  
ATOM  37156  CB  ILE A2287     -17.972-131.679   2.527  1.00 99.090          C  
ATOM  37157  CG1 ILE A2287     -16.824-131.556   1.497  1.00 99.090          C  
ATOM  37158  CG2 ILE A2287     -18.444-130.281   3.026  1.00 99.090          C  
ATOM  37159  CD1 ILE A2287     -17.236-131.012   0.145  1.00 99.090          C  
ATOM  37160  H   ILE A2287     -17.478-134.219   2.386  1.00 85.060          H  
ATOM  37161  HA  ILE A2287     -16.514-132.113   4.018  1.00 84.890          H  
ATOM  37162  HB  ILE A2287     -18.806-132.190   2.038  1.00118.910          H  
ATOM  37163 1HG1 ILE A2287     -16.056-130.905   1.912  1.00118.910          H  
ATOM  37164 2HG1 ILE A2287     -16.383-132.547   1.348  1.00118.910          H  
ATOM  37165 1HG2 ILE A2287     -18.794-129.684   2.194  1.00118.910          H  
ATOM  37166 2HG2 ILE A2287     -19.262-130.386   3.729  1.00118.910          H  
ATOM  37167 3HG2 ILE A2287     -17.614-129.768   3.516  1.00118.910          H  
ATOM  37168 1HD1 ILE A2287     -16.360-130.973  -0.502  1.00118.910          H  
ATOM  37169 2HD1 ILE A2287     -17.986-131.670  -0.299  1.00118.910          H  
ATOM  37170 3HD1 ILE A2287     -17.647-130.015   0.245  1.00118.910          H  
ATOM  37171  N   GLU A2288     -19.566-133.025   4.848  1.00 71.220          N  
ATOM  37172  CA  GLU A2288     -20.535-132.856   5.914  1.00 71.480          C  
ATOM  37173  C   GLU A2288     -19.979-133.303   7.259  1.00 71.500          C  
ATOM  37174  O   GLU A2288     -20.223-132.648   8.277  1.00 71.600          O  
ATOM  37175  CB  GLU A2288     -21.809-133.609   5.554  1.00 99.970          C  
ATOM  37176  CG  GLU A2288     -22.535-133.021   4.332  1.00 99.970          C  
ATOM  37177  CD  GLU A2288     -21.910-133.437   3.004  1.00 99.970          C  
ATOM  37178  OE1 GLU A2288     -20.987-134.230   3.022  1.00 99.970          O  
ATOM  37179  OE2 GLU A2288     -22.336-132.948   1.990  1.00 99.970          O  
ATOM  37180  H   GLU A2288     -19.782-133.640   4.062  1.00 85.460          H  
ATOM  37181  HA  GLU A2288     -20.775-131.797   5.989  1.00 85.780          H  
ATOM  37182 1HB  GLU A2288     -21.576-134.654   5.350  1.00119.960          H  
ATOM  37183 2HB  GLU A2288     -22.496-133.583   6.397  1.00119.960          H  
ATOM  37184 1HG  GLU A2288     -23.576-133.343   4.350  1.00119.960          H  
ATOM  37185 2HG  GLU A2288     -22.519-131.934   4.409  1.00119.960          H  
ATOM  37186  N   THR A2289     -19.202-134.388   7.262  1.00 71.460          N  
ATOM  37187  CA  THR A2289     -18.603-134.888   8.489  1.00 71.540          C  
ATOM  37188  C   THR A2289     -17.631-133.860   9.047  1.00 71.370          C  
ATOM  37189  O   THR A2289     -17.665-133.545  10.244  1.00 71.620          O  
ATOM  37190  CB  THR A2289     -17.858-136.223   8.253  1.00100.120          C  
ATOM  37191  OG1 THR A2289     -18.785-137.227   7.792  1.00100.120          O  
ATOM  37192  CG2 THR A2289     -17.231-136.691   9.563  1.00100.120          C  
ATOM  37193  H   THR A2289     -19.061-134.895   6.399  1.00 85.750          H  
ATOM  37194  HA  THR A2289     -19.387-135.045   9.225  1.00 85.850          H  
ATOM  37195  HB  THR A2289     -17.080-136.081   7.500  1.00120.150          H  
ATOM  37196  HG1 THR A2289     -18.299-137.999   7.475  1.00120.150          H  
ATOM  37197 1HG2 THR A2289     -16.713-137.634   9.397  1.00120.150          H  
ATOM  37198 2HG2 THR A2289     -16.519-135.954   9.923  1.00120.150          H  
ATOM  37199 3HG2 THR A2289     -18.012-136.833  10.309  1.00120.150          H  
ATOM  37200  N   LEU A2290     -16.773-133.319   8.177  1.00 70.990          N  
ATOM  37201  CA  LEU A2290     -15.796-132.336   8.600  1.00 70.830          C  
ATOM  37202  C   LEU A2290     -16.473-131.066   9.110  1.00 71.050          C  
ATOM  37203  O   LEU A2290     -16.037-130.492  10.120  1.00 71.140          O  
ATOM  37204  CB  LEU A2290     -14.877-132.016   7.415  1.00 99.230          C  
ATOM  37205  CG  LEU A2290     -13.922-133.164   6.953  1.00 99.230          C  
ATOM  37206  CD1 LEU A2290     -13.299-132.776   5.620  1.00 99.230          C  
ATOM  37207  CD2 LEU A2290     -12.831-133.412   7.994  1.00 99.230          C  
ATOM  37208  H   LEU A2290     -16.780-133.628   7.199  1.00 85.190          H  
ATOM  37209  HA  LEU A2290     -15.219-132.755   9.416  1.00 85.000          H  
ATOM  37210 1HB  LEU A2290     -15.507-131.753   6.563  1.00119.070          H  
ATOM  37211 2HB  LEU A2290     -14.268-131.151   7.670  1.00119.070          H  
ATOM  37212  HG  LEU A2290     -14.490-134.076   6.811  1.00119.070          H  
ATOM  37213 1HD1 LEU A2290     -12.645-133.581   5.274  1.00119.070          H  
ATOM  37214 2HD1 LEU A2290     -14.090-132.622   4.881  1.00119.070          H  
ATOM  37215 3HD1 LEU A2290     -12.721-131.862   5.731  1.00119.070          H  
ATOM  37216 1HD2 LEU A2290     -12.179-134.212   7.641  1.00119.070          H  
ATOM  37217 2HD2 LEU A2290     -12.246-132.503   8.135  1.00119.070          H  
ATOM  37218 3HD2 LEU A2290     -13.268-133.708   8.940  1.00119.070          H  
ATOM  37219  N   LEU A2291     -17.552-130.632   8.442  1.00 71.180          N  
ATOM  37220  CA  LEU A2291     -18.247-129.445   8.900  1.00 71.430          C  
ATOM  37221  C   LEU A2291     -18.854-129.670  10.265  1.00 71.870          C  
ATOM  37222  O   LEU A2291     -18.758-128.802  11.117  1.00 71.990          O  
ATOM  37223  CB  LEU A2291     -19.355-129.035   7.925  1.00 99.900          C  
ATOM  37224  CG  LEU A2291     -18.922-128.471   6.552  1.00 99.900          C  
ATOM  37225  CD1 LEU A2291     -20.157-128.345   5.676  1.00 99.900          C  
ATOM  37226  CD2 LEU A2291     -18.247-127.108   6.719  1.00 99.900          C  
ATOM  37227  H   LEU A2291     -17.860-131.112   7.591  1.00 85.420          H  
ATOM  37228  HA  LEU A2291     -17.525-128.641   8.993  1.00 85.720          H  
ATOM  37229 1HB  LEU A2291     -19.964-129.919   7.731  1.00119.880          H  
ATOM  37230 2HB  LEU A2291     -19.984-128.292   8.411  1.00119.880          H  
ATOM  37231  HG  LEU A2291     -18.229-129.155   6.078  1.00119.880          H  
ATOM  37232 1HD1 LEU A2291     -19.871-127.962   4.697  1.00119.880          H  
ATOM  37233 2HD1 LEU A2291     -20.620-129.323   5.558  1.00119.880          H  
ATOM  37234 3HD1 LEU A2291     -20.866-127.663   6.137  1.00119.880          H  
ATOM  37235 1HD2 LEU A2291     -17.961-126.730   5.738  1.00119.880          H  
ATOM  37236 2HD2 LEU A2291     -18.941-126.410   7.188  1.00119.880          H  
ATOM  37237 3HD2 LEU A2291     -17.357-127.195   7.332  1.00119.880          H  
ATOM  37238  N   ARG A2292     -19.446-130.837  10.515  1.00 72.130          N  
ATOM  37239  CA  ARG A2292     -20.009-131.075  11.837  1.00 72.590          C  
ATOM  37240  C   ARG A2292     -18.929-131.079  12.916  1.00 72.610          C  
ATOM  37241  O   ARG A2292     -19.088-130.468  13.975  1.00 73.040          O  
ATOM  37242  CB  ARG A2292     -20.759-132.399  11.889  1.00101.440          C  
ATOM  37243  CG  ARG A2292     -22.096-132.430  11.148  1.00101.440          C  
ATOM  37244  CD  ARG A2292     -22.894-133.643  11.503  1.00101.440          C  
ATOM  37245  NE  ARG A2292     -22.252-134.893  11.060  1.00101.440          N  
ATOM  37246  CZ  ARG A2292     -22.418-135.486   9.848  1.00101.440          C  
ATOM  37247  NH1 ARG A2292     -23.209-134.958   8.934  1.00101.440          N  
ATOM  37248  NH2 ARG A2292     -21.783-136.619   9.586  1.00101.440          N  
ATOM  37249  H   ARG A2292     -19.551-131.534   9.770  1.00 86.560          H  
ATOM  37250  HA  ARG A2292     -20.714-130.273  12.056  1.00 87.110          H  
ATOM  37251 1HB  ARG A2292     -20.130-133.174  11.448  1.00121.730          H  
ATOM  37252 2HB  ARG A2292     -20.939-132.675  12.927  1.00121.730          H  
ATOM  37253 1HG  ARG A2292     -22.675-131.548  11.411  1.00121.730          H  
ATOM  37254 2HG  ARG A2292     -21.919-132.437  10.079  1.00121.730          H  
ATOM  37255 1HD  ARG A2292     -23.002-133.689  12.587  1.00121.730          H  
ATOM  37256 2HD  ARG A2292     -23.883-133.578  11.055  1.00121.730          H  
ATOM  37257  HE  ARG A2292     -21.638-135.354  11.716  1.00121.730          H  
ATOM  37258 1HH1 ARG A2292     -23.703-134.099   9.119  1.00121.730          H  
ATOM  37259 2HH1 ARG A2292     -23.334-135.429   8.048  1.00121.730          H  
ATOM  37260 1HH2 ARG A2292     -21.179-137.034  10.281  1.00121.730          H  
ATOM  37261 2HH2 ARG A2292     -21.897-137.071   8.689  1.00121.730          H  
ATOM  37262  N   ASN A2293     -17.791-131.719  12.629  1.00 72.170          N  
ATOM  37263  CA  ASN A2293     -16.709-131.810  13.601  1.00 72.200          C  
ATOM  37264  C   ASN A2293     -16.116-130.443  13.936  1.00 71.990          C  
ATOM  37265  O   ASN A2293     -15.699-130.187  15.074  1.00 72.020          O  
ATOM  37266  CB  ASN A2293     -15.644-132.761  13.111  1.00101.070          C  
ATOM  37267  CG  ASN A2293     -16.075-134.210  13.189  1.00101.070          C  
ATOM  37268  OD1 ASN A2293     -17.001-134.606  13.923  1.00101.070          O  
ATOM  37269  ND2 ASN A2293     -15.391-135.035  12.447  1.00101.070          N  
ATOM  37270  H   ASN A2293     -17.704-132.213  11.733  1.00 86.600          H  
ATOM  37271  HA  ASN A2293     -17.118-132.213  14.515  1.00 86.640          H  
ATOM  37272 1HB  ASN A2293     -15.405-132.524  12.072  1.00121.280          H  
ATOM  37273 2HB  ASN A2293     -14.737-132.627  13.698  1.00121.280          H  
ATOM  37274 1HD2 ASN A2293     -15.604-136.012  12.463  1.00121.280          H  
ATOM  37275 2HD2 ASN A2293     -14.646-134.696  11.873  1.00121.280          H  
ATOM  37276  N   SER A2294     -16.150-129.537  12.965  1.00 71.800          N  
ATOM  37277  CA  SER A2294     -15.635-128.184  13.097  1.00 71.600          C  
ATOM  37278  C   SER A2294     -16.390-127.360  14.142  1.00 72.320          C  
ATOM  37279  O   SER A2294     -15.900-126.313  14.576  1.00 72.850          O  
ATOM  37280  CB  SER A2294     -15.696-127.473  11.756  1.00100.320          C  
ATOM  37281  OG  SER A2294     -14.838-128.083  10.815  1.00100.320          O  
ATOM  37282  H   SER A2294     -16.469-129.829  12.038  1.00 86.160          H  
ATOM  37283  HA  SER A2294     -14.592-128.250  13.402  1.00 85.920          H  
ATOM  37284 1HB  SER A2294     -16.712-127.473  11.383  1.00120.380          H  
ATOM  37285 2HB  SER A2294     -15.404-126.435  11.895  1.00120.380          H  
ATOM  37286  HG  SER A2294     -15.270-128.928  10.561  1.00120.380          H  
ATOM  37287  N   PHE A2295     -17.587-127.804  14.538  1.00 72.360          N  
ATOM  37288  CA  PHE A2295     -18.371-127.078  15.522  1.00 72.710          C  
ATOM  37289  C   PHE A2295     -18.378-127.769  16.885  1.00 72.760          C  
ATOM  37290  O   PHE A2295     -19.176-127.418  17.757  1.00 72.750          O  
ATOM  37291  CB  PHE A2295     -19.792-126.868  15.018  1.00101.650          C  
ATOM  37292  CG  PHE A2295     -19.823-126.034  13.778  1.00101.650          C  
ATOM  37293  CD1 PHE A2295     -20.082-126.617  12.566  1.00101.650          C  
ATOM  37294  CD2 PHE A2295     -19.559-124.670  13.816  1.00101.650          C  
ATOM  37295  CE1 PHE A2295     -20.083-125.881  11.403  1.00101.650          C  
ATOM  37296  CE2 PHE A2295     -19.561-123.923  12.658  1.00101.650          C  
ATOM  37297  CZ  PHE A2295     -19.823-124.534  11.445  1.00101.650          C  
ATOM  37298  H   PHE A2295     -17.963-128.688  14.175  1.00 86.830          H  
ATOM  37299  HA  PHE A2295     -17.921-126.097  15.655  1.00 87.250          H  
ATOM  37300 1HB  PHE A2295     -20.237-127.839  14.790  1.00121.980          H  
ATOM  37301 2HB  PHE A2295     -20.397-126.388  15.782  1.00121.980          H  
ATOM  37302  HD1 PHE A2295     -20.283-127.686  12.531  1.00121.980          H  
ATOM  37303  HD2 PHE A2295     -19.342-124.189  14.772  1.00121.980          H  
ATOM  37304  HE1 PHE A2295     -20.287-126.377  10.453  1.00121.980          H  
ATOM  37305  HE2 PHE A2295     -19.351-122.853  12.696  1.00121.980          H  
ATOM  37306  HZ  PHE A2295     -19.823-123.950  10.527  1.00121.980          H  
ATOM  37307  N   ARG A2296     -17.463-128.722  17.093  1.00 72.850          N  
ATOM  37308  CA  ARG A2296     -17.370-129.421  18.371  1.00 72.970          C  
ATOM  37309  C   ARG A2296     -16.455-128.836  19.488  1.00 73.290          C  
ATOM  37310  O   ARG A2296     -16.295-129.523  20.493  1.00 73.570          O  
ATOM  37311  CB  ARG A2296     -16.947-130.860  18.147  1.00102.110          C  
ATOM  37312  CG  ARG A2296     -17.950-131.707  17.410  1.00102.110          C  
ATOM  37313  CD  ARG A2296     -17.475-133.110  17.278  1.00102.110          C  
ATOM  37314  NE  ARG A2296     -18.345-133.912  16.428  1.00102.110          N  
ATOM  37315  CZ  ARG A2296     -19.507-134.495  16.797  1.00102.110          C  
ATOM  37316  NH1 ARG A2296     -19.983-134.355  18.023  1.00102.110          N  
ATOM  37317  NH2 ARG A2296     -20.176-135.216  15.913  1.00102.110          N  
ATOM  37318  H   ARG A2296     -16.831-129.002  16.333  1.00 87.420          H  
ATOM  37319  HA  ARG A2296     -18.382-129.453  18.777  1.00 87.560          H  
ATOM  37320 1HB  ARG A2296     -16.022-130.878  17.569  1.00122.530          H  
ATOM  37321 2HB  ARG A2296     -16.746-131.343  19.097  1.00122.530          H  
ATOM  37322 1HG  ARG A2296     -18.886-131.701  17.966  1.00122.530          H  
ATOM  37323 2HG  ARG A2296     -18.123-131.288  16.423  1.00122.530          H  
ATOM  37324 1HD  ARG A2296     -16.484-133.094  16.820  1.00122.530          H  
ATOM  37325 2HD  ARG A2296     -17.407-133.577  18.257  1.00122.530          H  
ATOM  37326  HE  ARG A2296     -18.015-134.077  15.468  1.00122.530          H  
ATOM  37327 1HH1 ARG A2296     -19.481-133.809  18.705  1.00122.530          H  
ATOM  37328 2HH1 ARG A2296     -20.853-134.798  18.281  1.00122.530          H  
ATOM  37329 1HH2 ARG A2296     -19.814-135.328  14.975  1.00122.530          H  
ATOM  37330 2HH2 ARG A2296     -21.043-135.658  16.172  1.00122.530          H  
ATOM  37331  N   PRO A2297     -15.715-127.711  19.365  1.00 73.300          N  
ATOM  37332  CA  PRO A2297     -14.979-127.097  20.454  1.00 73.600          C  
ATOM  37333  C   PRO A2297     -15.905-126.735  21.597  1.00 73.760          C  
ATOM  37334  O   PRO A2297     -17.091-126.470  21.353  1.00 73.870          O  
ATOM  37335  CB  PRO A2297     -14.314-125.879  19.821  1.00110.400          C  
ATOM  37336  CG  PRO A2297     -14.254-126.191  18.350  1.00110.400          C  
ATOM  37337  CD  PRO A2297     -15.471-127.029  18.065  1.00110.400          C  
ATOM  37338  HA  PRO A2297     -14.204-127.827  20.804  1.00 88.320          H  
ATOM  37339 1HB  PRO A2297     -14.939-124.984  20.039  1.00132.480          H  
ATOM  37340 2HB  PRO A2297     -13.333-125.686  20.267  1.00132.480          H  
ATOM  37341 1HG  PRO A2297     -14.243-125.263  17.760  1.00132.480          H  
ATOM  37342 2HG  PRO A2297     -13.319-126.722  18.122  1.00132.480          H  
ATOM  37343 1HD  PRO A2297     -16.291-126.358  17.790  1.00132.480          H  
ATOM  37344 2HD  PRO A2297     -15.183-127.738  17.273  1.00132.480          H  
ATOM  37345  N   ASP A2298     -15.389-126.688  22.820  1.00 73.810          N  
ATOM  37346  CA  ASP A2298     -16.130-126.285  24.016  1.00 74.030          C  
ATOM  37347  C   ASP A2298     -17.381-127.126  24.303  1.00 74.330          C  
ATOM  37348  O   ASP A2298     -18.496-126.609  24.421  1.00 74.250          O  
ATOM  37349  CB  ASP A2298     -16.494-124.804  23.926  1.00103.550          C  
ATOM  37350  CG  ASP A2298     -15.244-123.917  23.858  1.00103.550          C  
ATOM  37351  OD1 ASP A2298     -14.256-124.257  24.486  1.00103.550          O  
ATOM  37352  OD2 ASP A2298     -15.280-122.916  23.181  1.00103.550          O  
ATOM  37353  H   ASP A2298     -14.406-126.910  22.930  1.00 88.570          H  
ATOM  37354  HA  ASP A2298     -15.465-126.404  24.872  1.00 88.840          H  
ATOM  37355 1HB  ASP A2298     -17.115-124.621  23.050  1.00124.260          H  
ATOM  37356 2HB  ASP A2298     -17.078-124.520  24.803  1.00124.260          H  
ATOM  37357  N   ILE A2299     -17.165-128.425  24.454  1.00 74.700          N  
ATOM  37358  CA  ILE A2299     -18.220-129.385  24.748  1.00 75.050          C  
ATOM  37359  C   ILE A2299     -18.637-129.280  26.213  1.00 75.380          C  
ATOM  37360  O   ILE A2299     -17.794-129.312  27.104  1.00 75.440          O  
ATOM  37361  CB  ILE A2299     -17.741-130.821  24.440  1.00104.930          C  
ATOM  37362  CG1 ILE A2299     -17.443-130.922  22.953  1.00104.930          C  
ATOM  37363  CG2 ILE A2299     -18.793-131.840  24.871  1.00104.930          C  
ATOM  37364  CD1 ILE A2299     -16.712-132.181  22.511  1.00104.930          C  
ATOM  37365  H   ILE A2299     -16.219-128.753  24.334  1.00 89.640          H  
ATOM  37366  HA  ILE A2299     -19.082-129.155  24.122  1.00 90.060          H  
ATOM  37367  HB  ILE A2299     -16.817-131.016  24.976  1.00125.920          H  
ATOM  37368 1HG1 ILE A2299     -18.375-130.850  22.397  1.00125.920          H  
ATOM  37369 2HG1 ILE A2299     -16.832-130.078  22.696  1.00125.920          H  
ATOM  37370 1HG2 ILE A2299     -18.455-132.850  24.669  1.00125.920          H  
ATOM  37371 2HG2 ILE A2299     -18.957-131.749  25.927  1.00125.920          H  
ATOM  37372 3HG2 ILE A2299     -19.724-131.661  24.339  1.00125.920          H  
ATOM  37373 1HD1 ILE A2299     -16.534-132.124  21.438  1.00125.920          H  
ATOM  37374 2HD1 ILE A2299     -15.753-132.244  23.030  1.00125.920          H  
ATOM  37375 3HD1 ILE A2299     -17.296-133.067  22.726  1.00125.920          H  
ATOM  37376  N   PHE A2300     -19.945-129.172  26.452  1.00 75.650          N  
ATOM  37377  CA  PHE A2300     -20.512-129.045  27.798  1.00 75.990          C  
ATOM  37378  C   PHE A2300     -20.120-130.160  28.773  1.00 76.350          C  
ATOM  37379  O   PHE A2300     -19.719-129.886  29.907  1.00 76.680          O  
ATOM  37380  CB  PHE A2300     -22.038-128.965  27.704  1.00106.250          C  
ATOM  37381  CG  PHE A2300     -22.732-128.982  29.028  1.00106.250          C  
ATOM  37382  CD1 PHE A2300     -22.757-127.860  29.840  1.00106.250          C  
ATOM  37383  CD2 PHE A2300     -23.377-130.129  29.462  1.00106.250          C  
ATOM  37384  CE1 PHE A2300     -23.400-127.892  31.059  1.00106.250          C  
ATOM  37385  CE2 PHE A2300     -24.018-130.163  30.675  1.00106.250          C  
ATOM  37386  CZ  PHE A2300     -24.029-129.044  31.476  1.00106.250          C  
ATOM  37387  H   PHE A2300     -20.566-129.155  25.656  1.00 90.780          H  
ATOM  37388  HA  PHE A2300     -20.151-128.104  28.214  1.00 91.190          H  
ATOM  37389 1HB  PHE A2300     -22.318-128.049  27.185  1.00127.500          H  
ATOM  37390 2HB  PHE A2300     -22.410-129.799  27.115  1.00127.500          H  
ATOM  37391  HD1 PHE A2300     -22.257-126.948  29.514  1.00127.500          H  
ATOM  37392  HD2 PHE A2300     -23.370-131.017  28.830  1.00127.500          H  
ATOM  37393  HE1 PHE A2300     -23.410-127.007  31.694  1.00127.500          H  
ATOM  37394  HE2 PHE A2300     -24.517-131.074  31.004  1.00127.500          H  
ATOM  37395  HZ  PHE A2300     -24.537-129.069  32.439  1.00127.500          H  
ATOM  37396  N   SER A2301     -20.272-131.414  28.359  1.00 76.330          N  
ATOM  37397  CA  SER A2301     -19.942-132.530  29.234  1.00 76.720          C  
ATOM  37398  C   SER A2301     -19.566-133.778  28.457  1.00 76.900          C  
ATOM  37399  O   SER A2301     -19.410-133.753  27.237  1.00 76.750          O  
ATOM  37400  CB  SER A2301     -21.087-132.851  30.172  1.00107.250          C  
ATOM  37401  OG  SER A2301     -20.664-133.746  31.171  1.00107.250          O  
ATOM  37402  H   SER A2301     -20.597-131.596  27.423  1.00 91.600          H  
ATOM  37403  HA  SER A2301     -19.080-132.243  29.838  1.00 92.060          H  
ATOM  37404 1HB  SER A2301     -21.440-131.934  30.637  1.00128.700          H  
ATOM  37405 2HB  SER A2301     -21.914-133.282  29.611  1.00128.700          H  
ATOM  37406  HG  SER A2301     -21.446-133.929  31.707  1.00128.700          H  
ATOM  37407  N   THR A2302     -19.424-134.877  29.179  1.00 77.270          N  
ATOM  37408  CA  THR A2302     -19.018-136.157  28.616  1.00 77.540          C  
ATOM  37409  C   THR A2302     -19.999-136.603  27.527  1.00 77.280          C  
ATOM  37410  O   THR A2302     -21.224-136.583  27.723  1.00 77.230          O  
ATOM  37411  CB  THR A2302     -18.903-137.204  29.746  1.00108.450          C  
ATOM  37412  OG1 THR A2302     -17.957-136.748  30.725  1.00108.450          O  
ATOM  37413  CG2 THR A2302     -18.433-138.523  29.211  1.00108.450          C  
ATOM  37414  H   THR A2302     -19.597-134.804  30.176  1.00 92.720          H  
ATOM  37415  HA  THR A2302     -18.036-136.040  28.157  1.00 93.050          H  
ATOM  37416  HB  THR A2302     -19.860-137.323  30.207  1.00130.140          H  
ATOM  37417  HG1 THR A2302     -17.985-137.318  31.500  1.00130.140          H  
ATOM  37418 1HG2 THR A2302     -18.357-139.240  30.025  1.00130.140          H  
ATOM  37419 2HG2 THR A2302     -19.122-138.879  28.496  1.00130.140          H  
ATOM  37420 3HG2 THR A2302     -17.456-138.400  28.745  1.00130.140          H  
ATOM  37421  N   ASP A2303     -19.456-136.992  26.369  1.00 77.130          N  
ATOM  37422  CA  ASP A2303     -20.263-137.394  25.234  1.00 76.850          C  
ATOM  37423  C   ASP A2303     -20.844-138.774  25.438  1.00 76.690          C  
ATOM  37424  O   ASP A2303     -21.954-139.057  24.985  1.00 76.670          O  
ATOM  37425  CB  ASP A2303     -19.396-137.361  24.002  1.00107.700          C  
ATOM  37426  CG  ASP A2303     -18.206-138.246  24.195  1.00107.700          C  
ATOM  37427  OD1 ASP A2303     -17.812-138.451  25.365  1.00107.700          O  
ATOM  37428  OD2 ASP A2303     -17.686-138.716  23.212  1.00107.700          O  
ATOM  37429  H   ASP A2303     -18.439-137.031  26.267  1.00 92.560          H  
ATOM  37430  HA  ASP A2303     -21.079-136.680  25.118  1.00 92.220          H  
ATOM  37431 1HB  ASP A2303     -19.967-137.684  23.137  1.00129.240          H  
ATOM  37432 2HB  ASP A2303     -19.061-136.338  23.816  1.00129.240          H  
ATOM  37433  N   ARG A2304     -20.111-139.605  26.168  1.00 76.620          N  
ATOM  37434  CA  ARG A2304     -20.568-140.949  26.483  1.00 76.500          C  
ATOM  37435  C   ARG A2304     -21.808-140.874  27.342  1.00 76.640          C  
ATOM  37436  O   ARG A2304     -22.779-141.584  27.080  1.00 76.550          O  
ATOM  37437  CB  ARG A2304     -19.507-141.744  27.240  1.00107.150          C  
ATOM  37438  CG  ARG A2304     -19.917-143.166  27.702  1.00107.150          C  
ATOM  37439  CD  ARG A2304     -20.252-144.101  26.590  1.00107.150          C  
ATOM  37440  NE  ARG A2304     -20.510-145.445  27.099  1.00107.150          N  
ATOM  37441  CZ  ARG A2304     -21.040-146.471  26.395  1.00107.150          C  
ATOM  37442  NH1 ARG A2304     -21.395-146.317  25.135  1.00107.150          N  
ATOM  37443  NH2 ARG A2304     -21.204-147.645  26.983  1.00107.150          N  
ATOM  37444  H   ARG A2304     -19.172-139.265  26.404  1.00 91.940          H  
ATOM  37445  HA  ARG A2304     -20.814-141.458  25.554  1.00 91.800          H  
ATOM  37446 1HB  ARG A2304     -18.605-141.819  26.655  1.00128.580          H  
ATOM  37447 2HB  ARG A2304     -19.248-141.211  28.144  1.00128.580          H  
ATOM  37448 1HG  ARG A2304     -19.092-143.604  28.260  1.00128.580          H  
ATOM  37449 2HG  ARG A2304     -20.787-143.100  28.353  1.00128.580          H  
ATOM  37450 1HD  ARG A2304     -21.151-143.753  26.081  1.00128.580          H  
ATOM  37451 2HD  ARG A2304     -19.423-144.157  25.891  1.00128.580          H  
ATOM  37452  HE  ARG A2304     -20.258-145.626  28.062  1.00128.580          H  
ATOM  37453 1HH1 ARG A2304     -21.283-145.427  24.683  1.00128.580          H  
ATOM  37454 2HH1 ARG A2304     -21.791-147.094  24.622  1.00128.580          H  
ATOM  37455 1HH2 ARG A2304     -20.933-147.770  27.949  1.00128.580          H  
ATOM  37456 2HH2 ARG A2304     -21.598-148.420  26.468  1.00128.580          H  
ATOM  37457  N   LEU A2305     -21.797-139.997  28.350  1.00 76.900          N  
ATOM  37458  CA  LEU A2305     -22.953-139.872  29.214  1.00 77.060          C  
ATOM  37459  C   LEU A2305     -24.116-139.322  28.414  1.00 77.160          C  
ATOM  37460  O   LEU A2305     -25.255-139.749  28.611  1.00 77.170          O  
ATOM  37461  CB  LEU A2305     -22.659-138.984  30.426  1.00107.820          C  
ATOM  37462  CG  LEU A2305     -21.629-139.539  31.468  1.00107.820          C  
ATOM  37463  CD1 LEU A2305     -21.389-138.474  32.542  1.00107.820          C  
ATOM  37464  CD2 LEU A2305     -22.135-140.842  32.101  1.00107.820          C  
ATOM  37465  H   LEU A2305     -20.970-139.444  28.517  1.00 92.280          H  
ATOM  37466  HA  LEU A2305     -23.243-140.859  29.552  1.00 92.470          H  
ATOM  37467 1HB  LEU A2305     -22.281-138.028  30.060  1.00129.380          H  
ATOM  37468 2HB  LEU A2305     -23.595-138.797  30.950  1.00129.380          H  
ATOM  37469  HG  LEU A2305     -20.686-139.734  30.971  1.00129.380          H  
ATOM  37470 1HD1 LEU A2305     -20.656-138.845  33.259  1.00129.380          H  
ATOM  37471 2HD1 LEU A2305     -21.020-137.559  32.099  1.00129.380          H  
ATOM  37472 3HD1 LEU A2305     -22.325-138.264  33.058  1.00129.380          H  
ATOM  37473 1HD2 LEU A2305     -21.399-141.199  32.821  1.00129.380          H  
ATOM  37474 2HD2 LEU A2305     -23.080-140.658  32.612  1.00129.380          H  
ATOM  37475 3HD2 LEU A2305     -22.277-141.605  31.351  1.00129.380          H  
ATOM  37476  N   GLY A2306     -23.832-138.394  27.491  1.00 77.260          N  
ATOM  37477  CA  GLY A2306     -24.846-137.824  26.622  1.00 77.370          C  
ATOM  37478  C   GLY A2306     -25.553-138.932  25.839  1.00 77.210          C  
ATOM  37479  O   GLY A2306     -26.791-138.998  25.811  1.00 77.340          O  
ATOM  37480  H   GLY A2306     -22.877-138.031  27.414  1.00 92.710          H  
ATOM  37481 1HA  GLY A2306     -25.566-137.259  27.213  1.00 92.840          H  
ATOM  37482 2HA  GLY A2306     -24.368-137.129  25.930  1.00 92.840          H  
ATOM  37483  N   ARG A2307     -24.767-139.794  25.180  1.00 76.940          N  
ATOM  37484  CA  ARG A2307     -25.335-140.889  24.408  1.00 76.780          C  
ATOM  37485  C   ARG A2307     -26.135-141.857  25.278  1.00 76.730          C  
ATOM  37486  O   ARG A2307     -27.217-142.289  24.872  1.00 76.810          O  
ATOM  37487  CB  ARG A2307     -24.250-141.661  23.669  1.00107.560          C  
ATOM  37488  CG  ARG A2307     -23.602-140.914  22.503  1.00107.560          C  
ATOM  37489  CD  ARG A2307     -22.626-141.768  21.766  1.00107.560          C  
ATOM  37490  NE  ARG A2307     -21.952-141.032  20.690  1.00107.560          N  
ATOM  37491  CZ  ARG A2307     -20.814-140.317  20.838  1.00107.560          C  
ATOM  37492  NH1 ARG A2307     -20.252-140.238  22.019  1.00107.560          N  
ATOM  37493  NH2 ARG A2307     -20.274-139.704  19.799  1.00107.560          N  
ATOM  37494  H   ARG A2307     -23.752-139.659  25.218  1.00 92.330          H  
ATOM  37495  HA  ARG A2307     -26.008-140.463  23.665  1.00 92.140          H  
ATOM  37496 1HB  ARG A2307     -23.456-141.915  24.376  1.00129.070          H  
ATOM  37497 2HB  ARG A2307     -24.660-142.594  23.288  1.00129.070          H  
ATOM  37498 1HG  ARG A2307     -24.375-140.598  21.805  1.00129.070          H  
ATOM  37499 2HG  ARG A2307     -23.082-140.037  22.880  1.00129.070          H  
ATOM  37500 1HD  ARG A2307     -21.880-142.161  22.453  1.00129.070          H  
ATOM  37501 2HD  ARG A2307     -23.162-142.603  21.313  1.00129.070          H  
ATOM  37502  HE  ARG A2307     -22.364-141.078  19.765  1.00129.070          H  
ATOM  37503 1HH1 ARG A2307     -20.677-140.727  22.789  1.00129.070          H  
ATOM  37504 2HH1 ARG A2307     -19.371-139.699  22.171  1.00129.070          H  
ATOM  37505 1HH2 ARG A2307     -20.708-139.771  18.889  1.00129.070          H  
ATOM  37506 2HH2 ARG A2307     -19.420-139.172  19.914  1.00129.070          H  
ATOM  37507  N   LEU A2308     -25.634-142.193  26.473  1.00 76.640          N  
ATOM  37508  CA  LEU A2308     -26.355-143.106  27.355  1.00 76.620          C  
ATOM  37509  C   LEU A2308     -27.677-142.496  27.815  1.00 76.900          C  
ATOM  37510  O   LEU A2308     -28.705-143.187  27.869  1.00 76.920          O  
ATOM  37511  CB  LEU A2308     -25.482-143.443  28.570  1.00107.280          C  
ATOM  37512  CG  LEU A2308     -24.214-144.312  28.298  1.00107.280          C  
ATOM  37513  CD1 LEU A2308     -23.348-144.323  29.548  1.00107.280          C  
ATOM  37514  CD2 LEU A2308     -24.613-145.742  27.921  1.00107.280          C  
ATOM  37515  H   LEU A2308     -24.716-141.833  26.756  1.00 91.970          H  
ATOM  37516  HA  LEU A2308     -26.579-144.008  26.801  1.00 91.940          H  
ATOM  37517 1HB  LEU A2308     -25.147-142.507  29.015  1.00128.730          H  
ATOM  37518 2HB  LEU A2308     -26.096-143.967  29.301  1.00128.730          H  
ATOM  37519  HG  LEU A2308     -23.640-143.878  27.486  1.00128.730          H  
ATOM  37520 1HD1 LEU A2308     -22.455-144.913  29.367  1.00128.730          H  
ATOM  37521 2HD1 LEU A2308     -23.063-143.305  29.792  1.00128.730          H  
ATOM  37522 3HD1 LEU A2308     -23.904-144.754  30.377  1.00128.730          H  
ATOM  37523 1HD2 LEU A2308     -23.718-146.326  27.746  1.00128.730          H  
ATOM  37524 2HD2 LEU A2308     -25.180-146.189  28.737  1.00128.730          H  
ATOM  37525 3HD2 LEU A2308     -25.215-145.746  27.021  1.00128.730          H  
ATOM  37526  N   SER A2309     -27.659-141.190  28.109  1.00 77.150          N  
ATOM  37527  CA  SER A2309     -28.837-140.463  28.546  1.00 77.460          C  
ATOM  37528  C   SER A2309     -29.911-140.528  27.480  1.00 77.550          C  
ATOM  37529  O   SER A2309     -31.070-140.771  27.795  1.00 77.640          O  
ATOM  37530  CB  SER A2309     -28.486-139.020  28.853  1.00108.320          C  
ATOM  37531  OG  SER A2309     -29.611-138.300  29.286  1.00108.320          O  
ATOM  37532  H   SER A2309     -26.770-140.685  28.087  1.00 92.580          H  
ATOM  37533  HA  SER A2309     -29.220-140.930  29.451  1.00 92.950          H  
ATOM  37534 1HB  SER A2309     -27.711-138.992  29.618  1.00129.980          H  
ATOM  37535 2HB  SER A2309     -28.075-138.552  27.966  1.00129.980          H  
ATOM  37536  HG  SER A2309     -29.298-137.411  29.451  1.00129.980          H  
ATOM  37537  N   SER A2310     -29.526-140.309  26.216  1.00 77.540          N  
ATOM  37538  CA  SER A2310     -30.436-140.402  25.074  1.00 77.640          C  
ATOM  37539  C   SER A2310     -30.947-141.837  24.833  1.00 77.450          C  
ATOM  37540  O   SER A2310     -32.147-142.058  24.605  1.00 77.580          O  
ATOM  37541  CB  SER A2310     -29.743-139.893  23.827  1.00108.660          C  
ATOM  37542  OG  SER A2310     -30.590-139.962  22.712  1.00108.660          O  
ATOM  37543  H   SER A2310     -28.551-140.038  26.048  1.00 93.050          H  
ATOM  37544  HA  SER A2310     -31.296-139.766  25.279  1.00 93.170          H  
ATOM  37545 1HB  SER A2310     -29.425-138.864  23.986  1.00130.390          H  
ATOM  37546 2HB  SER A2310     -28.845-140.484  23.647  1.00130.390          H  
ATOM  37547  HG  SER A2310     -30.078-139.623  21.976  1.00130.390          H  
ATOM  37548  N   SER A2311     -30.022-142.807  24.871  1.00 77.170          N  
ATOM  37549  CA  SER A2311     -30.292-144.213  24.593  1.00 76.990          C  
ATOM  37550  C   SER A2311     -31.321-144.855  25.502  1.00 77.040          C  
ATOM  37551  O   SER A2311     -32.196-145.586  25.026  1.00 77.110          O  
ATOM  37552  CB  SER A2311     -29.006-145.005  24.687  1.00107.860          C  
ATOM  37553  OG  SER A2311     -29.230-146.364  24.432  1.00107.860          O  
ATOM  37554  H   SER A2311     -29.049-142.552  25.051  1.00 92.600          H  
ATOM  37555  HA  SER A2311     -30.654-144.280  23.570  1.00 92.390          H  
ATOM  37556 1HB  SER A2311     -28.282-144.608  23.977  1.00129.430          H  
ATOM  37557 2HB  SER A2311     -28.585-144.887  25.682  1.00129.430          H  
ATOM  37558  HG  SER A2311     -28.367-146.780  24.463  1.00129.430          H  
ATOM  37559  N   VAL A2312     -31.248-144.601  26.803  1.00 77.040          N  
ATOM  37560  CA  VAL A2312     -32.199-145.270  27.670  1.00 77.120          C  
ATOM  37561  C   VAL A2312     -33.680-144.916  27.398  1.00 77.440          C  
ATOM  37562  O   VAL A2312     -34.479-145.852  27.295  1.00 77.440          O  
ATOM  37563  CB  VAL A2312     -31.816-145.057  29.150  1.00107.940          C  
ATOM  37564  CG1 VAL A2312     -32.931-145.572  30.071  1.00107.940          C  
ATOM  37565  CG2 VAL A2312     -30.516-145.807  29.414  1.00107.940          C  
ATOM  37566  H   VAL A2312     -30.495-144.001  27.165  1.00 92.450          H  
ATOM  37567  HA  VAL A2312     -32.091-146.339  27.487  1.00 92.540          H  
ATOM  37568  HB  VAL A2312     -31.655-144.006  29.351  1.00129.520          H  
ATOM  37569 1HG1 VAL A2312     -32.635-145.428  31.109  1.00129.520          H  
ATOM  37570 2HG1 VAL A2312     -33.852-145.031  29.891  1.00129.520          H  
ATOM  37571 3HG1 VAL A2312     -33.094-146.636  29.884  1.00129.520          H  
ATOM  37572 1HG2 VAL A2312     -30.216-145.671  30.453  1.00129.520          H  
ATOM  37573 2HG2 VAL A2312     -30.662-146.867  29.214  1.00129.520          H  
ATOM  37574 3HG2 VAL A2312     -29.732-145.422  28.761  1.00129.520          H  
ATOM  37575  N   PRO A2313     -34.136-143.640  27.357  1.00 77.730          N  
ATOM  37576  CA  PRO A2313     -35.498-143.325  27.012  1.00 78.080          C  
ATOM  37577  C   PRO A2313     -35.799-143.693  25.568  1.00 78.060          C  
ATOM  37578  O   PRO A2313     -36.948-143.990  25.256  1.00 78.230          O  
ATOM  37579  CB  PRO A2313     -35.593-141.820  27.278  1.00117.120          C  
ATOM  37580  CG  PRO A2313     -34.183-141.337  27.204  1.00117.120          C  
ATOM  37581  CD  PRO A2313     -33.336-142.498  27.697  1.00117.120          C  
ATOM  37582  HA  PRO A2313     -36.162-143.868  27.692  1.00 93.700          H  
ATOM  37583 1HB  PRO A2313     -36.239-141.345  26.521  1.00140.540          H  
ATOM  37584 2HB  PRO A2313     -36.057-141.634  28.256  1.00140.540          H  
ATOM  37585 1HG  PRO A2313     -33.924-141.040  26.174  1.00140.540          H  
ATOM  37586 2HG  PRO A2313     -34.047-140.438  27.824  1.00140.540          H  
ATOM  37587 1HD  PRO A2313     -32.448-142.485  27.136  1.00140.540          H  
ATOM  37588 2HD  PRO A2313     -33.156-142.420  28.769  1.00140.540          H  
ATOM  37589  N   ALA A2314     -34.780-143.744  24.683  1.00 77.870          N  
ATOM  37590  CA  ALA A2314     -35.062-144.168  23.322  1.00 77.880          C  
ATOM  37591  C   ALA A2314     -35.618-145.575  23.354  1.00 77.730          C  
ATOM  37592  O   ALA A2314     -36.627-145.861  22.709  1.00 77.890          O  
ATOM  37593  CB  ALA A2314     -33.820-144.115  22.455  1.00109.030          C  
ATOM  37594  H   ALA A2314     -33.831-143.419  24.905  1.00 93.440          H  
ATOM  37595  HA  ALA A2314     -35.818-143.504  22.906  1.00 93.460          H  
ATOM  37596 1HB  ALA A2314     -34.072-144.425  21.445  1.00130.830          H  
ATOM  37597 2HB  ALA A2314     -33.434-143.095  22.440  1.00130.830          H  
ATOM  37598 3HB  ALA A2314     -33.066-144.778  22.854  1.00130.830          H  
ATOM  37599  N   LEU A2315     -34.954-146.442  24.132  1.00 77.450          N  
ATOM  37600  CA  LEU A2315     -35.356-147.829  24.294  1.00 77.320          C  
ATOM  37601  C   LEU A2315     -36.706-147.958  24.981  1.00 77.600          C  
ATOM  37602  O   LEU A2315     -37.512-148.810  24.593  1.00 77.680          O  
ATOM  37603  CB  LEU A2315     -34.272-148.579  25.067  1.00108.300          C  
ATOM  37604  CG  LEU A2315     -32.926-148.789  24.310  1.00108.300          C  
ATOM  37605  CD1 LEU A2315     -31.890-149.308  25.293  1.00108.300          C  
ATOM  37606  CD2 LEU A2315     -33.111-149.789  23.137  1.00108.300          C  
ATOM  37607  H   LEU A2315     -34.097-146.109  24.594  1.00 92.940          H  
ATOM  37608  HA  LEU A2315     -35.457-148.268  23.315  1.00 92.780          H  
ATOM  37609 1HB  LEU A2315     -34.049-148.014  25.972  1.00129.960          H  
ATOM  37610 2HB  LEU A2315     -34.656-149.554  25.357  1.00129.960          H  
ATOM  37611  HG  LEU A2315     -32.574-147.835  23.918  1.00129.960          H  
ATOM  37612 1HD1 LEU A2315     -30.938-149.441  24.778  1.00129.960          H  
ATOM  37613 2HD1 LEU A2315     -31.766-148.583  26.099  1.00129.960          H  
ATOM  37614 3HD1 LEU A2315     -32.217-150.260  25.704  1.00129.960          H  
ATOM  37615 1HD2 LEU A2315     -32.154-149.922  22.633  1.00129.960          H  
ATOM  37616 2HD2 LEU A2315     -33.452-150.750  23.525  1.00129.960          H  
ATOM  37617 3HD2 LEU A2315     -33.831-149.420  22.419  1.00129.960          H  
ATOM  37618  N   LYS A2316     -36.982-147.110  25.985  1.00 77.790          N  
ATOM  37619  CA  LYS A2316     -38.287-147.170  26.645  1.00 78.110          C  
ATOM  37620  C   LYS A2316     -39.388-146.888  25.624  1.00 78.440          C  
ATOM  37621  O   LYS A2316     -40.451-147.537  25.639  1.00 78.630          O  
ATOM  37622  CB  LYS A2316     -38.387-146.162  27.794  1.00109.230          C  
ATOM  37623  CG  LYS A2316     -37.542-146.492  29.024  1.00109.230          C  
ATOM  37624  CD  LYS A2316     -37.689-145.418  30.110  1.00109.230          C  
ATOM  37625  CE  LYS A2316     -36.853-145.745  31.342  1.00109.230          C  
ATOM  37626  NZ  LYS A2316     -36.950-144.677  32.385  1.00109.230          N  
ATOM  37627  H   LYS A2316     -36.252-146.465  26.307  1.00 93.350          H  
ATOM  37628  HA  LYS A2316     -38.437-148.174  27.039  1.00 93.730          H  
ATOM  37629 1HB  LYS A2316     -38.095-145.181  27.432  1.00131.070          H  
ATOM  37630 2HB  LYS A2316     -39.425-146.088  28.113  1.00131.070          H  
ATOM  37631 1HG  LYS A2316     -37.854-147.455  29.428  1.00131.070          H  
ATOM  37632 2HG  LYS A2316     -36.496-146.564  28.732  1.00131.070          H  
ATOM  37633 1HD  LYS A2316     -37.371-144.453  29.716  1.00131.070          H  
ATOM  37634 2HD  LYS A2316     -38.736-145.341  30.406  1.00131.070          H  
ATOM  37635 1HE  LYS A2316     -37.201-146.685  31.768  1.00131.070          H  
ATOM  37636 2HE  LYS A2316     -35.815-145.857  31.047  1.00131.070          H  
ATOM  37637 1HZ  LYS A2316     -36.383-144.932  33.182  1.00131.070          H  
ATOM  37638 2HZ  LYS A2316     -36.618-143.800  32.006  1.00131.070          H  
ATOM  37639 3HZ  LYS A2316     -37.912-144.572  32.678  1.00131.070          H  
ATOM  37640  N   VAL A2317     -39.131-145.908  24.746  1.00 78.520          N  
ATOM  37641  CA  VAL A2317     -40.064-145.557  23.696  1.00 78.860          C  
ATOM  37642  C   VAL A2317     -40.158-146.666  22.670  1.00 78.740          C  
ATOM  37643  O   VAL A2317     -41.258-147.106  22.361  1.00 79.010          O  
ATOM  37644  CB  VAL A2317     -39.684-144.228  23.014  1.00110.270          C  
ATOM  37645  CG1 VAL A2317     -40.573-143.983  21.775  1.00110.270          C  
ATOM  37646  CG2 VAL A2317     -39.869-143.089  24.013  1.00110.270          C  
ATOM  37647  H   VAL A2317     -38.260-145.373  24.851  1.00 94.220          H  
ATOM  37648  HA  VAL A2317     -41.045-145.422  24.149  1.00 94.630          H  
ATOM  37649  HB  VAL A2317     -38.643-144.270  22.690  1.00132.320          H  
ATOM  37650 1HG1 VAL A2317     -40.290-143.039  21.314  1.00132.320          H  
ATOM  37651 2HG1 VAL A2317     -40.445-144.784  21.046  1.00132.320          H  
ATOM  37652 3HG1 VAL A2317     -41.619-143.938  22.080  1.00132.320          H  
ATOM  37653 1HG2 VAL A2317     -39.594-142.145  23.546  1.00132.320          H  
ATOM  37654 2HG2 VAL A2317     -40.910-143.049  24.328  1.00132.320          H  
ATOM  37655 3HG2 VAL A2317     -39.243-143.253  24.881  1.00132.320          H  
ATOM  37656  N   TYR A2318     -39.034-147.188  22.175  1.00 78.350          N  
ATOM  37657  CA  TYR A2318     -39.132-148.235  21.170  1.00 78.260          C  
ATOM  37658  C   TYR A2318     -39.953-149.391  21.686  1.00 78.270          C  
ATOM  37659  O   TYR A2318     -40.827-149.889  20.977  1.00 78.470          O  
ATOM  37660  CB  TYR A2318     -37.752-148.771  20.756  1.00109.600          C  
ATOM  37661  CG  TYR A2318     -36.951-147.865  19.843  1.00109.600          C  
ATOM  37662  CD1 TYR A2318     -35.693-147.397  20.228  1.00109.600          C  
ATOM  37663  CD2 TYR A2318     -37.471-147.500  18.613  1.00109.600          C  
ATOM  37664  CE1 TYR A2318     -34.976-146.577  19.394  1.00109.600          C  
ATOM  37665  CE2 TYR A2318     -36.750-146.677  17.778  1.00109.600          C  
ATOM  37666  CZ  TYR A2318     -35.507-146.215  18.166  1.00109.600          C  
ATOM  37667  OH  TYR A2318     -34.787-145.393  17.330  1.00109.600          O  
ATOM  37668  H   TYR A2318     -38.128-146.820  22.463  1.00 94.020          H  
ATOM  37669  HA  TYR A2318     -39.639-147.831  20.297  1.00 93.910          H  
ATOM  37670 1HB  TYR A2318     -37.161-148.954  21.653  1.00131.520          H  
ATOM  37671 2HB  TYR A2318     -37.876-149.728  20.256  1.00131.520          H  
ATOM  37672  HD1 TYR A2318     -35.274-147.677  21.181  1.00131.520          H  
ATOM  37673  HD2 TYR A2318     -38.449-147.863  18.301  1.00131.520          H  
ATOM  37674  HE1 TYR A2318     -33.995-146.215  19.697  1.00131.520          H  
ATOM  37675  HE2 TYR A2318     -37.161-146.391  16.810  1.00131.520          H  
ATOM  37676  HH  TYR A2318     -35.287-145.241  16.523  1.00131.520          H  
ATOM  37677  N   ALA A2319     -39.713-149.813  22.931  1.00 78.090          N  
ATOM  37678  CA  ALA A2319     -40.483-150.911  23.472  1.00 78.120          C  
ATOM  37679  C   ALA A2319     -41.963-150.557  23.536  1.00 78.610          C  
ATOM  37680  O   ALA A2319     -42.799-151.357  23.117  1.00 78.780          O  
ATOM  37681  CB  ALA A2319     -39.966-151.265  24.850  1.00109.360          C  
ATOM  37682  H   ALA A2319     -38.971-149.381  23.492  1.00 93.710          H  
ATOM  37683  HA  ALA A2319     -40.366-151.768  22.810  1.00 93.740          H  
ATOM  37684 1HB  ALA A2319     -40.523-152.098  25.251  1.00131.230          H  
ATOM  37685 2HB  ALA A2319     -38.911-151.529  24.781  1.00131.230          H  
ATOM  37686 3HB  ALA A2319     -40.078-150.399  25.507  1.00131.230          H  
ATOM  37687  N   THR A2320     -42.290-149.331  23.968  1.00 78.890          N  
ATOM  37688  CA  THR A2320     -43.677-148.900  24.074  1.00 79.390          C  
ATOM  37689  C   THR A2320     -44.370-148.907  22.719  1.00 79.640          C  
ATOM  37690  O   THR A2320     -45.490-149.410  22.586  1.00 79.920          O  
ATOM  37691  CB  THR A2320     -43.761-147.478  24.674  1.00110.950          C  
ATOM  37692  OG1 THR A2320     -43.196-147.479  25.999  1.00110.950          O  
ATOM  37693  CG2 THR A2320     -45.225-147.019  24.746  1.00110.950          C  
ATOM  37694  H   THR A2320     -41.561-148.703  24.320  1.00 94.670          H  
ATOM  37695  HA  THR A2320     -44.201-149.592  24.732  1.00 95.270          H  
ATOM  37696  HB  THR A2320     -43.199-146.784  24.051  1.00133.140          H  
ATOM  37697  HG1 THR A2320     -42.218-147.599  25.941  1.00133.140          H  
ATOM  37698 1HG2 THR A2320     -45.265-146.021  25.175  1.00133.140          H  
ATOM  37699 2HG2 THR A2320     -45.673-146.994  23.749  1.00133.140          H  
ATOM  37700 3HG2 THR A2320     -45.789-147.706  25.373  1.00133.140          H  
ATOM  37701  N   VAL A2321     -43.695-148.361  21.716  1.00 79.550          N  
ATOM  37702  CA  VAL A2321     -44.223-148.267  20.370  1.00 79.810          C  
ATOM  37703  C   VAL A2321     -44.460-149.642  19.773  1.00 79.670          C  
ATOM  37704  O   VAL A2321     -45.502-149.880  19.156  1.00 80.020          O  
ATOM  37705  CB  VAL A2321     -43.259-147.442  19.491  1.00111.630          C  
ATOM  37706  CG1 VAL A2321     -43.658-147.512  18.044  1.00111.630          C  
ATOM  37707  CG2 VAL A2321     -43.291-145.986  19.957  1.00111.630          C  
ATOM  37708  H   VAL A2321     -42.772-147.977  21.924  1.00 95.460          H  
ATOM  37709  HA  VAL A2321     -45.180-147.742  20.416  1.00 95.770          H  
ATOM  37710  HB  VAL A2321     -42.246-147.845  19.592  1.00133.960          H  
ATOM  37711 1HG1 VAL A2321     -42.966-146.923  17.447  1.00133.960          H  
ATOM  37712 2HG1 VAL A2321     -43.623-148.535  17.715  1.00133.960          H  
ATOM  37713 3HG1 VAL A2321     -44.671-147.120  17.923  1.00133.960          H  
ATOM  37714 1HG2 VAL A2321     -42.604-145.392  19.357  1.00133.960          H  
ATOM  37715 2HG2 VAL A2321     -44.304-145.596  19.849  1.00133.960          H  
ATOM  37716 3HG2 VAL A2321     -42.998-145.929  20.999  1.00133.960          H  
ATOM  37717  N   TYR A2322     -43.496-150.542  19.939  1.00 79.190          N  
ATOM  37718  CA  TYR A2322     -43.614-151.877  19.402  1.00 79.070          C  
ATOM  37719  C   TYR A2322     -44.802-152.581  20.058  1.00 79.320          C  
ATOM  37720  O   TYR A2322     -45.545-153.309  19.380  1.00 79.560          O  
ATOM  37721  CB  TYR A2322     -42.294-152.620  19.588  1.00110.750          C  
ATOM  37722  CG  TYR A2322     -41.093-151.961  18.799  1.00110.750          C  
ATOM  37723  CD1 TYR A2322     -41.293-150.895  17.877  1.00110.750          C  
ATOM  37724  CD2 TYR A2322     -39.794-152.427  18.988  1.00110.750          C  
ATOM  37725  CE1 TYR A2322     -40.228-150.345  17.214  1.00110.750          C  
ATOM  37726  CE2 TYR A2322     -38.740-151.850  18.278  1.00110.750          C  
ATOM  37727  CZ  TYR A2322     -38.962-150.827  17.411  1.00110.750          C  
ATOM  37728  OH  TYR A2322     -37.909-150.266  16.733  1.00110.750          O  
ATOM  37729  H   TYR A2322     -42.637-150.272  20.428  1.00 95.030          H  
ATOM  37730  HA  TYR A2322     -43.834-151.817  18.339  1.00 94.880          H  
ATOM  37731 1HB  TYR A2322     -42.035-152.630  20.653  1.00132.900          H  
ATOM  37732 2HB  TYR A2322     -42.405-153.645  19.268  1.00132.900          H  
ATOM  37733  HD1 TYR A2322     -42.269-150.483  17.676  1.00132.900          H  
ATOM  37734  HD2 TYR A2322     -39.604-153.245  19.682  1.00132.900          H  
ATOM  37735  HE1 TYR A2322     -40.390-149.525  16.528  1.00132.900          H  
ATOM  37736  HE2 TYR A2322     -37.727-152.205  18.402  1.00132.900          H  
ATOM  37737  HH  TYR A2322     -37.085-150.664  17.031  1.00132.900          H  
ATOM  37738  N   MET A2323     -44.993-152.383  21.375  1.00 79.330          N  
ATOM  37739  CA  MET A2323     -46.132-152.968  22.082  1.00 79.600          C  
ATOM  37740  C   MET A2323     -47.457-152.453  21.533  1.00 80.140          C  
ATOM  37741  O   MET A2323     -48.383-153.241  21.348  1.00 80.390          O  
ATOM  37742  CB  MET A2323     -46.017-152.699  23.573  1.00111.330          C  
ATOM  37743  CG  MET A2323     -44.909-153.465  24.209  1.00111.330          C  
ATOM  37744  SD  MET A2323     -44.632-153.055  25.909  1.00111.330          S  
ATOM  37745  CE  MET A2323     -43.088-153.923  26.131  1.00111.330          C  
ATOM  37746  H   MET A2323     -44.306-151.833  21.906  1.00 95.200          H  
ATOM  37747  HA  MET A2323     -46.115-154.044  21.931  1.00 95.520          H  
ATOM  37748 1HB  MET A2323     -45.835-151.642  23.741  1.00133.600          H  
ATOM  37749 2HB  MET A2323     -46.951-152.960  24.069  1.00133.600          H  
ATOM  37750 1HG  MET A2323     -45.161-154.518  24.158  1.00133.600          H  
ATOM  37751 2HG  MET A2323     -43.999-153.319  23.659  1.00133.600          H  
ATOM  37752 1HE  MET A2323     -42.731-153.777  27.149  1.00133.600          H  
ATOM  37753 2HE  MET A2323     -43.239-154.987  25.948  1.00133.600          H  
ATOM  37754 3HE  MET A2323     -42.356-153.538  25.426  1.00133.600          H  
ATOM  37755  N   GLU A2324     -47.548-151.138  21.265  1.00 80.340          N  
ATOM  37756  CA  GLU A2324     -48.761-150.533  20.701  1.00 80.880          C  
ATOM  37757  C   GLU A2324     -49.070-151.088  19.307  1.00 80.990          C  
ATOM  37758  O   GLU A2324     -50.228-151.358  18.978  1.00 81.430          O  
ATOM  37759  CB  GLU A2324     -48.617-149.006  20.618  1.00113.020          C  
ATOM  37760  CG  GLU A2324     -48.627-148.272  21.964  1.00113.020          C  
ATOM  37761  CD  GLU A2324     -48.348-146.795  21.822  1.00113.020          C  
ATOM  37762  OE1 GLU A2324     -48.054-146.374  20.728  1.00113.020          O  
ATOM  37763  OE2 GLU A2324     -48.424-146.094  22.803  1.00113.020          O  
ATOM  37764  H   GLU A2324     -46.758-150.531  21.513  1.00 96.410          H  
ATOM  37765  HA  GLU A2324     -49.597-150.769  21.356  1.00 97.060          H  
ATOM  37766 1HB  GLU A2324     -47.678-148.764  20.121  1.00135.620          H  
ATOM  37767 2HB  GLU A2324     -49.421-148.600  20.007  1.00135.620          H  
ATOM  37768 1HG  GLU A2324     -49.605-148.400  22.422  1.00135.620          H  
ATOM  37769 2HG  GLU A2324     -47.893-148.717  22.624  1.00135.620          H  
ATOM  37770  N   TYR A2325     -48.016-151.298  18.504  1.00 80.620          N  
ATOM  37771  CA  TYR A2325     -48.145-151.862  17.161  1.00 80.740          C  
ATOM  37772  C   TYR A2325     -48.420-153.359  17.225  1.00 80.690          C  
ATOM  37773  O   TYR A2325     -48.982-153.933  16.290  1.00 80.860          O  
ATOM  37774  CB  TYR A2325     -46.872-151.660  16.334  1.00112.990          C  
ATOM  37775  CG  TYR A2325     -46.521-150.246  15.899  1.00112.990          C  
ATOM  37776  CD1 TYR A2325     -47.489-149.255  15.719  1.00112.990          C  
ATOM  37777  CD2 TYR A2325     -45.193-149.950  15.651  1.00112.990          C  
ATOM  37778  CE1 TYR A2325     -47.112-147.997  15.304  1.00112.990          C  
ATOM  37779  CE2 TYR A2325     -44.837-148.691  15.233  1.00112.990          C  
ATOM  37780  CZ  TYR A2325     -45.783-147.722  15.062  1.00112.990          C  
ATOM  37781  OH  TYR A2325     -45.411-146.466  14.648  1.00112.990          O  
ATOM  37782  H   TYR A2325     -47.093-150.984  18.824  1.00 96.740          H  
ATOM  37783  HA  TYR A2325     -48.996-151.406  16.667  1.00 96.890          H  
ATOM  37784 1HB  TYR A2325     -46.027-152.051  16.902  1.00135.590          H  
ATOM  37785 2HB  TYR A2325     -46.955-152.264  15.438  1.00135.590          H  
ATOM  37786  HD1 TYR A2325     -48.539-149.452  15.900  1.00135.590          H  
ATOM  37787  HD2 TYR A2325     -44.427-150.713  15.785  1.00135.590          H  
ATOM  37788  HE1 TYR A2325     -47.865-147.222  15.164  1.00135.590          H  
ATOM  37789  HE2 TYR A2325     -43.796-148.458  15.041  1.00135.590          H  
ATOM  37790  HH  TYR A2325     -44.460-146.436  14.531  1.00135.590          H  
ATOM  37791  N   LYS A2326     -48.013-153.973  18.341  1.00 80.500          N  
ATOM  37792  CA  LYS A2326     -48.090-155.392  18.634  1.00 80.500          C  
ATOM  37793  C   LYS A2326     -47.125-156.188  17.768  1.00 80.990          C  
ATOM  37794  O   LYS A2326     -47.427-157.303  17.342  1.00 81.140          O  
ATOM  37795  CB  LYS A2326     -49.524-155.909  18.456  1.00112.700          C  
ATOM  37796  CG  LYS A2326     -50.554-155.159  19.300  1.00112.700          C  
ATOM  37797  CD  LYS A2326     -51.952-155.740  19.151  1.00112.700          C  
ATOM  37798  CE  LYS A2326     -52.961-154.925  19.958  1.00112.700          C  
ATOM  37799  NZ  LYS A2326     -54.358-155.442  19.809  1.00112.700          N  
ATOM  37800  H   LYS A2326     -47.541-153.408  19.046  1.00 96.600          H  
ATOM  37801  HA  LYS A2326     -47.800-155.531  19.678  1.00 96.600          H  
ATOM  37802 1HB  LYS A2326     -49.822-155.875  17.414  1.00135.240          H  
ATOM  37803 2HB  LYS A2326     -49.561-156.954  18.761  1.00135.240          H  
ATOM  37804 1HG  LYS A2326     -50.250-155.192  20.347  1.00135.240          H  
ATOM  37805 2HG  LYS A2326     -50.577-154.112  18.995  1.00135.240          H  
ATOM  37806 1HD  LYS A2326     -52.236-155.721  18.098  1.00135.240          H  
ATOM  37807 2HD  LYS A2326     -51.958-156.772  19.497  1.00135.240          H  
ATOM  37808 1HE  LYS A2326     -52.682-154.958  21.009  1.00135.240          H  
ATOM  37809 2HE  LYS A2326     -52.930-153.889  19.617  1.00135.240          H  
ATOM  37810 1HZ  LYS A2326     -54.987-154.872  20.359  1.00135.240          H  
ATOM  37811 2HZ  LYS A2326     -54.634-155.404  18.838  1.00135.240          H  
ATOM  37812 3HZ  LYS A2326     -54.404-156.398  20.133  1.00135.240          H  
ATOM  37813  N   ASN A2327     -45.934-155.613  17.541  1.00 81.270          N  
ATOM  37814  CA  ASN A2327     -44.881-156.288  16.780  1.00 81.780          C  
ATOM  37815  C   ASN A2327     -43.791-156.796  17.712  1.00 82.310          C  
ATOM  37816  O   ASN A2327     -42.862-157.484  17.285  1.00 82.660          O  
ATOM  37817  CB  ASN A2327     -44.256-155.352  15.763  1.00114.290          C  
ATOM  37818  CG  ASN A2327     -45.181-154.906  14.679  1.00114.290          C  
ATOM  37819  OD1 ASN A2327     -46.096-155.616  14.252  1.00114.290          O  
ATOM  37820  ND2 ASN A2327     -44.933-153.719  14.186  1.00114.290          N  
ATOM  37821  H   ASN A2327     -45.765-154.692  17.958  1.00 97.520          H  
ATOM  37822  HA  ASN A2327     -45.310-157.148  16.263  1.00 98.140          H  
ATOM  37823 1HB  ASN A2327     -43.856-154.475  16.275  1.00137.150          H  
ATOM  37824 2HB  ASN A2327     -43.429-155.861  15.292  1.00137.150          H  
ATOM  37825 1HD2 ASN A2327     -45.503-153.356  13.447  1.00137.150          H  
ATOM  37826 2HD2 ASN A2327     -44.168-153.184  14.542  1.00137.150          H  
ATOM  37827  N   VAL A2328     -43.969-156.480  18.991  1.00 82.410          N  
ATOM  37828  CA  VAL A2328     -43.035-156.667  20.101  1.00 82.950          C  
ATOM  37829  C   VAL A2328     -42.533-158.086  20.335  1.00 83.080          C  
ATOM  37830  O   VAL A2328     -41.537-158.279  21.027  1.00 83.140          O  
ATOM  37831  CB  VAL A2328     -43.670-156.083  21.385  1.00115.910          C  
ATOM  37832  CG1 VAL A2328     -44.812-156.969  21.882  1.00115.910          C  
ATOM  37833  CG2 VAL A2328     -42.589-155.880  22.458  1.00115.910          C  
ATOM  37834  H   VAL A2328     -44.837-156.002  19.182  1.00 98.890          H  
ATOM  37835  HA  VAL A2328     -42.161-156.052  19.886  1.00 99.540          H  
ATOM  37836  HB  VAL A2328     -44.094-155.125  21.144  1.00139.100          H  
ATOM  37837 1HG1 VAL A2328     -45.262-156.520  22.764  1.00139.100          H  
ATOM  37838 2HG1 VAL A2328     -45.568-157.064  21.104  1.00139.100          H  
ATOM  37839 3HG1 VAL A2328     -44.436-157.959  22.145  1.00139.100          H  
ATOM  37840 1HG2 VAL A2328     -43.029-155.439  23.330  1.00139.100          H  
ATOM  37841 2HG2 VAL A2328     -42.141-156.818  22.746  1.00139.100          H  
ATOM  37842 3HG2 VAL A2328     -41.817-155.216  22.070  1.00139.100          H  
ATOM  37843  N   ASN A2329     -43.212-159.087  19.799  1.00 83.120          N  
ATOM  37844  CA  ASN A2329     -42.759-160.452  19.984  1.00 83.290          C  
ATOM  37845  C   ASN A2329     -41.588-160.780  19.039  1.00 83.220          C  
ATOM  37846  O   ASN A2329     -40.969-161.839  19.146  1.00 83.220          O  
ATOM  37847  CB  ASN A2329     -43.914-161.400  19.779  1.00116.540          C  
ATOM  37848  CG  ASN A2329     -44.939-161.277  20.879  1.00116.540          C  
ATOM  37849  OD1 ASN A2329     -44.631-160.902  22.019  1.00116.540          O  
ATOM  37850  ND2 ASN A2329     -46.164-161.579  20.551  1.00116.540          N  
ATOM  37851  H   ASN A2329     -44.028-158.889  19.243  1.00 99.740          H  
ATOM  37852  HA  ASN A2329     -42.388-160.560  21.006  1.00 99.950          H  
ATOM  37853 1HB  ASN A2329     -44.388-161.191  18.820  1.00139.850          H  
ATOM  37854 2HB  ASN A2329     -43.542-162.424  19.750  1.00139.850          H  
ATOM  37855 1HD2 ASN A2329     -46.892-161.514  21.234  1.00139.850          H  
ATOM  37856 2HD2 ASN A2329     -46.377-161.872  19.620  1.00139.850          H  
ATOM  37857  N   CYS A2330     -41.295-159.859  18.118  1.00 83.180          N  
ATOM  37858  CA  CYS A2330     -40.205-159.997  17.167  1.00 83.140          C  
ATOM  37859  C   CYS A2330     -38.993-159.241  17.736  1.00 82.940          C  
ATOM  37860  O   CYS A2330     -39.164-158.418  18.634  1.00 82.790          O  
ATOM  37861  CB  CYS A2330     -40.607-159.400  15.823  1.00116.410          C  
ATOM  37862  SG  CYS A2330     -42.010-160.204  15.081  1.00116.410          S  
ATOM  37863  H   CYS A2330     -41.871-159.013  18.077  1.00 99.820          H  
ATOM  37864  HA  CYS A2330     -39.999-161.055  17.041  1.00 99.770          H  
ATOM  37865 1HB  CYS A2330     -40.875-158.369  15.964  1.00139.690          H  
ATOM  37866 2HB  CYS A2330     -39.784-159.432  15.116  1.00139.690          H  
ATOM  37867  HG  CYS A2330     -42.867-159.810  16.020  1.00139.690          H  
ATOM  37868  N   PRO A2331     -37.747-159.556  17.352  1.00 82.940          N  
ATOM  37869  CA  PRO A2331     -36.558-158.821  17.749  1.00 82.600          C  
ATOM  37870  C   PRO A2331     -36.686-157.344  17.441  1.00 82.100          C  
ATOM  37871  O   PRO A2331     -37.099-156.986  16.331  1.00 81.990          O  
ATOM  37872  CB  PRO A2331     -35.458-159.501  16.928  1.00123.900          C  
ATOM  37873  CG  PRO A2331     -35.988-160.902  16.659  1.00123.900          C  
ATOM  37874  CD  PRO A2331     -37.479-160.721  16.468  1.00123.900          C  
ATOM  37875  HA  PRO A2331     -36.400-158.970  18.842  1.00 99.120          H  
ATOM  37876 1HB  PRO A2331     -35.283-158.937  16.000  1.00148.680          H  
ATOM  37877 2HB  PRO A2331     -34.510-159.503  17.483  1.00148.680          H  
ATOM  37878 1HG  PRO A2331     -35.504-161.331  15.767  1.00148.680          H  
ATOM  37879 2HG  PRO A2331     -35.735-161.559  17.505  1.00148.680          H  
ATOM  37880 1HD  PRO A2331     -37.707-160.505  15.412  1.00148.680          H  
ATOM  37881 2HD  PRO A2331     -37.966-161.633  16.829  1.00148.680          H  
ATOM  37882  N   LEU A2332     -36.229-156.479  18.345  1.00 81.810          N  
ATOM  37883  CA  LEU A2332     -36.318-155.033  18.126  1.00 81.400          C  
ATOM  37884  C   LEU A2332     -35.781-154.601  16.765  1.00 81.230          C  
ATOM  37885  O   LEU A2332     -36.359-153.729  16.113  1.00 80.980          O  
ATOM  37886  CB  LEU A2332     -35.567-154.277  19.238  1.00114.120          C  
ATOM  37887  CG  LEU A2332     -36.399-153.878  20.517  1.00114.120          C  
ATOM  37888  CD1 LEU A2332     -37.025-155.125  21.171  1.00114.120          C  
ATOM  37889  CD2 LEU A2332     -35.487-153.123  21.491  1.00114.120          C  
ATOM  37890  H   LEU A2332     -35.872-156.826  19.230  1.00 98.170          H  
ATOM  37891  HA  LEU A2332     -37.361-154.743  18.169  1.00 97.680          H  
ATOM  37892 1HB  LEU A2332     -34.734-154.892  19.566  1.00136.950          H  
ATOM  37893 2HB  LEU A2332     -35.159-153.360  18.810  1.00136.950          H  
ATOM  37894  HG  LEU A2332     -37.202-153.232  20.240  1.00136.950          H  
ATOM  37895 1HD1 LEU A2332     -37.597-154.817  22.047  1.00136.950          H  
ATOM  37896 2HD1 LEU A2332     -37.696-155.630  20.474  1.00136.950          H  
ATOM  37897 3HD1 LEU A2332     -36.239-155.813  21.483  1.00136.950          H  
ATOM  37898 1HD2 LEU A2332     -36.061-152.825  22.372  1.00136.950          H  
ATOM  37899 2HD2 LEU A2332     -34.663-153.769  21.798  1.00136.950          H  
ATOM  37900 3HD2 LEU A2332     -35.087-152.233  21.004  1.00136.950          H  
ATOM  37901  N   ASN A2333     -34.687-155.227  16.326  1.00 81.390          N  
ATOM  37902  CA  ASN A2333     -34.070-154.891  15.048  1.00 81.260          C  
ATOM  37903  C   ASN A2333     -34.910-155.283  13.836  1.00 81.430          C  
ATOM  37904  O   ASN A2333     -34.846-154.617  12.803  1.00 81.250          O  
ATOM  37905  CB  ASN A2333     -32.702-155.529  14.955  1.00113.820          C  
ATOM  37906  CG  ASN A2333     -31.701-154.861  15.848  1.00113.820          C  
ATOM  37907  OD1 ASN A2333     -31.856-153.702  16.250  1.00113.820          O  
ATOM  37908  ND2 ASN A2333     -30.661-155.577  16.172  1.00113.820          N  
ATOM  37909  H   ASN A2333     -34.254-155.918  16.918  1.00 97.670          H  
ATOM  37910  HA  ASN A2333     -33.946-153.810  15.012  1.00 97.510          H  
ATOM  37911 1HB  ASN A2333     -32.772-156.583  15.231  1.00136.580          H  
ATOM  37912 2HB  ASN A2333     -32.353-155.479  13.925  1.00136.580          H  
ATOM  37913 1HD2 ASN A2333     -29.955-155.191  16.766  1.00136.580          H  
ATOM  37914 2HD2 ASN A2333     -30.565-156.511  15.830  1.00136.580          H  
ATOM  37915  N   GLU A2334     -35.698-156.358  13.937  1.00 81.790          N  
ATOM  37916  CA  GLU A2334     -36.504-156.812  12.817  1.00 82.000          C  
ATOM  37917  C   GLU A2334     -37.687-155.882  12.697  1.00 81.750          C  
ATOM  37918  O   GLU A2334     -38.103-155.509  11.587  1.00 81.760          O  
ATOM  37919  CB  GLU A2334     -36.983-158.254  12.998  1.00114.720          C  
ATOM  37920  CG  GLU A2334     -37.743-158.800  11.775  1.00114.720          C  
ATOM  37921  CD  GLU A2334     -38.115-160.252  11.880  1.00114.720          C  
ATOM  37922  OE1 GLU A2334     -37.861-160.842  12.899  1.00114.720          O  
ATOM  37923  OE2 GLU A2334     -38.646-160.773  10.931  1.00114.720          O  
ATOM  37924  H   GLU A2334     -35.780-156.859  14.822  1.00 98.150          H  
ATOM  37925  HA  GLU A2334     -35.916-156.745  11.902  1.00 98.400          H  
ATOM  37926 1HB  GLU A2334     -36.128-158.903  13.190  1.00137.660          H  
ATOM  37927 2HB  GLU A2334     -37.640-158.314  13.871  1.00137.660          H  
ATOM  37928 1HG  GLU A2334     -38.657-158.220  11.650  1.00137.660          H  
ATOM  37929 2HG  GLU A2334     -37.126-158.648  10.890  1.00137.660          H  
ATOM  37930  N   ILE A2335     -38.229-155.507  13.851  1.00 81.510          N  
ATOM  37931  CA  ILE A2335     -39.375-154.637  13.907  1.00 81.300          C  
ATOM  37932  C   ILE A2335     -38.979-153.332  13.273  1.00 80.820          C  
ATOM  37933  O   ILE A2335     -39.705-152.779  12.446  1.00 80.700          O  
ATOM  37934  CB  ILE A2335     -39.835-154.364  15.332  1.00113.900          C  
ATOM  37935  CG1 ILE A2335     -40.285-155.636  15.982  1.00113.900          C  
ATOM  37936  CG2 ILE A2335     -41.004-153.353  15.276  1.00113.900          C  
ATOM  37937  CD1 ILE A2335     -40.438-155.529  17.462  1.00113.900          C  
ATOM  37938  H   ILE A2335     -37.812-155.868  14.721  1.00 97.810          H  
ATOM  37939  HA  ILE A2335     -40.194-155.090  13.324  1.00 97.560          H  
ATOM  37940  HB  ILE A2335     -39.009-153.957  15.923  1.00136.680          H  
ATOM  37941 1HG1 ILE A2335     -41.217-155.948  15.547  1.00136.680          H  
ATOM  37942 2HG1 ILE A2335     -39.542-156.404  15.788  1.00136.680          H  
ATOM  37943 1HG2 ILE A2335     -41.364-153.144  16.251  1.00136.680          H  
ATOM  37944 2HG2 ILE A2335     -40.679-152.427  14.822  1.00136.680          H  
ATOM  37945 3HG2 ILE A2335     -41.809-153.776  14.683  1.00136.680          H  
ATOM  37946 1HD1 ILE A2335     -40.730-156.492  17.855  1.00136.680          H  
ATOM  37947 2HD1 ILE A2335     -39.504-155.251  17.904  1.00136.680          H  
ATOM  37948 3HD1 ILE A2335     -41.184-154.810  17.712  1.00136.680          H  
ATOM  37949  N   ALA A2336     -37.813-152.824  13.706  1.00 80.580          N  
ATOM  37950  CA  ALA A2336     -37.297-151.583  13.193  1.00 80.150          C  
ATOM  37951  C   ALA A2336     -37.074-151.636  11.689  1.00 79.990          C  
ATOM  37952  O   ALA A2336     -37.474-150.706  10.998  1.00 79.810          O  
ATOM  37953  CB  ALA A2336     -35.998-151.245  13.885  1.00112.380          C  
ATOM  37954  H   ALA A2336     -37.289-153.311  14.437  1.00 96.700          H  
ATOM  37955  HA  ALA A2336     -38.028-150.804  13.408  1.00 96.180          H  
ATOM  37956 1HB  ALA A2336     -35.626-150.291  13.519  1.00134.860          H  
ATOM  37957 2HB  ALA A2336     -36.161-151.191  14.955  1.00134.860          H  
ATOM  37958 3HB  ALA A2336     -35.268-152.025  13.671  1.00134.860          H  
ATOM  37959  N   ASP A2337     -36.526-152.737  11.133  1.00 80.080          N  
ATOM  37960  CA  ASP A2337     -36.336-152.761   9.678  1.00 79.970          C  
ATOM  37961  C   ASP A2337     -37.655-152.613   8.938  1.00 79.750          C  
ATOM  37962  O   ASP A2337     -37.743-151.875   7.944  1.00 79.490          O  
ATOM  37963  CB  ASP A2337     -35.696-154.070   9.200  1.00112.000          C  
ATOM  37964  CG  ASP A2337     -34.213-154.240   9.514  1.00112.000          C  
ATOM  37965  OD1 ASP A2337     -33.559-153.301   9.888  1.00112.000          O  
ATOM  37966  OD2 ASP A2337     -33.736-155.347   9.332  1.00112.000          O  
ATOM  37967  H   ASP A2337     -36.155-153.499  11.711  1.00 96.100          H  
ATOM  37968  HA  ASP A2337     -35.688-151.929   9.405  1.00 95.960          H  
ATOM  37969 1HB  ASP A2337     -36.232-154.905   9.661  1.00134.400          H  
ATOM  37970 2HB  ASP A2337     -35.831-154.159   8.125  1.00134.400          H  
ATOM  37971  N   SER A2338     -38.698-153.282   9.438  1.00 79.880          N  
ATOM  37972  CA  SER A2338     -40.004-153.189   8.805  1.00 79.760          C  
ATOM  37973  C   SER A2338     -40.510-151.751   8.836  1.00 79.330          C  
ATOM  37974  O   SER A2338     -40.961-151.213   7.808  1.00 79.110          O  
ATOM  37975  CB  SER A2338     -40.992-154.107   9.496  1.00111.710          C  
ATOM  37976  OG  SER A2338     -42.259-154.027   8.900  1.00111.710          O  
ATOM  37977  H   SER A2338     -38.552-153.911  10.239  1.00 95.860          H  
ATOM  37978  HA  SER A2338     -39.908-153.499   7.765  1.00 95.710          H  
ATOM  37979 1HB  SER A2338     -40.624-155.132   9.449  1.00134.050          H  
ATOM  37980 2HB  SER A2338     -41.063-153.837  10.548  1.00134.050          H  
ATOM  37981  HG  SER A2338     -42.815-154.636   9.388  1.00134.050          H  
ATOM  37982  N   LEU A2339     -40.409-151.117  10.011  1.00 79.230          N  
ATOM  37983  CA  LEU A2339     -40.866-149.751  10.175  1.00 78.860          C  
ATOM  37984  C   LEU A2339     -40.064-148.762   9.351  1.00 78.490          C  
ATOM  37985  O   LEU A2339     -40.649-147.830   8.804  1.00 78.190          O  
ATOM  37986  CB  LEU A2339     -40.804-149.357  11.645  1.00110.550          C  
ATOM  37987  CG  LEU A2339     -41.791-150.082  12.583  1.00110.550          C  
ATOM  37988  CD1 LEU A2339     -41.434-149.723  13.996  1.00110.550          C  
ATOM  37989  CD2 LEU A2339     -43.247-149.694  12.265  1.00110.550          C  
ATOM  37990  H   LEU A2339     -40.033-151.630  10.818  1.00 95.080          H  
ATOM  37991  HA  LEU A2339     -41.889-149.699   9.826  1.00 94.630          H  
ATOM  37992 1HB  LEU A2339     -39.797-149.564  12.005  1.00132.660          H  
ATOM  37993 2HB  LEU A2339     -40.982-148.285  11.724  1.00132.660          H  
ATOM  37994  HG  LEU A2339     -41.679-151.158  12.465  1.00132.660          H  
ATOM  37995 1HD1 LEU A2339     -42.096-150.243  14.682  1.00132.660          H  
ATOM  37996 2HD1 LEU A2339     -40.403-150.027  14.185  1.00132.660          H  
ATOM  37997 3HD1 LEU A2339     -41.527-148.650  14.142  1.00132.660          H  
ATOM  37998 1HD2 LEU A2339     -43.908-150.222  12.944  1.00132.660          H  
ATOM  37999 2HD2 LEU A2339     -43.379-148.618  12.388  1.00132.660          H  
ATOM  38000 3HD2 LEU A2339     -43.507-149.971  11.252  1.00132.660          H  
ATOM  38001  N   GLU A2340     -38.740-148.938   9.252  1.00 78.540          N  
ATOM  38002  CA  GLU A2340     -37.933-148.022   8.455  1.00 78.220          C  
ATOM  38003  C   GLU A2340     -38.404-148.050   7.017  1.00 78.190          C  
ATOM  38004  O   GLU A2340     -38.563-146.995   6.396  1.00 77.910          O  
ATOM  38005  CB  GLU A2340     -36.440-148.353   8.524  1.00109.640          C  
ATOM  38006  CG  GLU A2340     -35.567-147.384   7.699  1.00109.640          C  
ATOM  38007  CD  GLU A2340     -34.081-147.616   7.815  1.00109.640          C  
ATOM  38008  OE1 GLU A2340     -33.670-148.385   8.637  1.00109.640          O  
ATOM  38009  OE2 GLU A2340     -33.353-147.022   7.046  1.00109.640          O  
ATOM  38010  H   GLU A2340     -38.291-149.698   9.764  1.00 94.250          H  
ATOM  38011  HA  GLU A2340     -38.073-147.014   8.841  1.00 93.860          H  
ATOM  38012 1HB  GLU A2340     -36.108-148.327   9.562  1.00131.560          H  
ATOM  38013 2HB  GLU A2340     -36.275-149.370   8.156  1.00131.560          H  
ATOM  38014 1HG  GLU A2340     -35.843-147.490   6.651  1.00131.560          H  
ATOM  38015 2HG  GLU A2340     -35.799-146.364   8.000  1.00131.560          H  
ATOM  38016  N   GLY A2341     -38.660-149.258   6.502  1.00 78.500          N  
ATOM  38017  CA  GLY A2341     -39.153-149.437   5.148  1.00 78.540          C  
ATOM  38018  C   GLY A2341     -40.446-148.651   4.964  1.00 78.450          C  
ATOM  38019  O   GLY A2341     -40.565-147.834   4.045  1.00 78.230          O  
ATOM  38020  H   GLY A2341     -38.458-150.087   7.075  1.00 94.200          H  
ATOM  38021 1HA  GLY A2341     -38.402-149.098   4.436  1.00 94.250          H  
ATOM  38022 2HA  GLY A2341     -39.330-150.497   4.968  1.00 94.250          H  
ATOM  38023  N   TYR A2342     -41.413-148.898   5.850  1.00 78.660          N  
ATOM  38024  CA  TYR A2342     -42.695-148.207   5.802  1.00 78.590          C  
ATOM  38025  C   TYR A2342     -42.544-146.695   5.825  1.00 78.300          C  
ATOM  38026  O   TYR A2342     -43.160-145.987   5.019  1.00 78.240          O  
ATOM  38027  CB  TYR A2342     -43.582-148.633   6.965  1.00110.050          C  
ATOM  38028  CG  TYR A2342     -44.836-147.803   7.074  1.00110.050          C  
ATOM  38029  CD1 TYR A2342     -45.913-148.043   6.241  1.00110.050          C  
ATOM  38030  CD2 TYR A2342     -44.899-146.784   8.021  1.00110.050          C  
ATOM  38031  CE1 TYR A2342     -47.049-147.270   6.351  1.00110.050          C  
ATOM  38032  CE2 TYR A2342     -46.029-146.013   8.127  1.00110.050          C  
ATOM  38033  CZ  TYR A2342     -47.105-146.253   7.297  1.00110.050          C  
ATOM  38034  OH  TYR A2342     -48.246-145.486   7.402  1.00110.050          O  
ATOM  38035  H   TYR A2342     -41.241-149.597   6.586  1.00 94.390          H  
ATOM  38036  HA  TYR A2342     -43.184-148.475   4.866  1.00 94.310          H  
ATOM  38037 1HB  TYR A2342     -43.863-149.680   6.852  1.00132.060          H  
ATOM  38038 2HB  TYR A2342     -43.028-148.541   7.896  1.00132.060          H  
ATOM  38039  HD1 TYR A2342     -45.864-148.839   5.499  1.00132.060          H  
ATOM  38040  HD2 TYR A2342     -44.049-146.595   8.675  1.00132.060          H  
ATOM  38041  HE1 TYR A2342     -47.899-147.455   5.696  1.00132.060          H  
ATOM  38042  HE2 TYR A2342     -46.075-145.214   8.867  1.00132.060          H  
ATOM  38043  HH  TYR A2342     -48.109-144.795   8.054  1.00132.060          H  
ATOM  38044  N   LEU A2343     -41.778-146.186   6.783  1.00 78.160          N  
ATOM  38045  CA  LEU A2343     -41.647-144.755   6.919  1.00 77.940          C  
ATOM  38046  C   LEU A2343     -41.037-144.141   5.675  1.00 77.760          C  
ATOM  38047  O   LEU A2343     -41.481-143.083   5.233  1.00 77.660          O  
ATOM  38048  CB  LEU A2343     -40.807-144.439   8.156  1.00109.200          C  
ATOM  38049  CG  LEU A2343     -41.472-144.770   9.532  1.00109.200          C  
ATOM  38050  CD1 LEU A2343     -40.427-144.628  10.620  1.00109.200          C  
ATOM  38051  CD2 LEU A2343     -42.666-143.837   9.798  1.00109.200          C  
ATOM  38052  H   LEU A2343     -41.291-146.809   7.432  1.00 93.790          H  
ATOM  38053  HA  LEU A2343     -42.640-144.337   7.035  1.00 93.530          H  
ATOM  38054 1HB  LEU A2343     -39.885-145.024   8.090  1.00131.040          H  
ATOM  38055 2HB  LEU A2343     -40.548-143.383   8.144  1.00131.040          H  
ATOM  38056  HG  LEU A2343     -41.823-145.795   9.529  1.00131.040          H  
ATOM  38057 1HD1 LEU A2343     -40.871-144.874  11.583  1.00131.040          H  
ATOM  38058 2HD1 LEU A2343     -39.601-145.312  10.417  1.00131.040          H  
ATOM  38059 3HD1 LEU A2343     -40.057-143.605  10.643  1.00131.040          H  
ATOM  38060 1HD2 LEU A2343     -43.104-144.087  10.763  1.00131.040          H  
ATOM  38061 2HD2 LEU A2343     -42.324-142.802   9.812  1.00131.040          H  
ATOM  38062 3HD2 LEU A2343     -43.423-143.951   9.034  1.00131.040          H  
ATOM  38063  N   LYS A2344     -40.038-144.787   5.070  1.00 77.810          N  
ATOM  38064  CA  LYS A2344     -39.480-144.233   3.843  1.00 77.650          C  
ATOM  38065  C   LYS A2344     -40.526-144.185   2.724  1.00 77.710          C  
ATOM  38066  O   LYS A2344     -40.593-143.214   1.961  1.00 77.610          O  
ATOM  38067  CB  LYS A2344     -38.234-144.999   3.410  1.00108.770          C  
ATOM  38068  CG  LYS A2344     -37.024-144.735   4.289  1.00108.770          C  
ATOM  38069  CD  LYS A2344     -35.806-145.530   3.840  1.00108.770          C  
ATOM  38070  CE  LYS A2344     -34.595-145.198   4.709  1.00108.770          C  
ATOM  38071  NZ  LYS A2344     -33.403-146.028   4.366  1.00108.770          N  
ATOM  38072  H   LYS A2344     -39.643-145.642   5.483  1.00 93.370          H  
ATOM  38073  HA  LYS A2344     -39.177-143.208   4.047  1.00 93.180          H  
ATOM  38074 1HB  LYS A2344     -38.445-146.072   3.432  1.00130.530          H  
ATOM  38075 2HB  LYS A2344     -37.971-144.734   2.405  1.00130.530          H  
ATOM  38076 1HG  LYS A2344     -36.788-143.673   4.261  1.00130.530          H  
ATOM  38077 2HG  LYS A2344     -37.264-145.006   5.319  1.00130.530          H  
ATOM  38078 1HD  LYS A2344     -36.021-146.597   3.925  1.00130.530          H  
ATOM  38079 2HD  LYS A2344     -35.574-145.301   2.798  1.00130.530          H  
ATOM  38080 1HE  LYS A2344     -34.341-144.148   4.574  1.00130.530          H  
ATOM  38081 2HE  LYS A2344     -34.854-145.363   5.748  1.00130.530          H  
ATOM  38082 1HZ  LYS A2344     -32.630-145.772   4.976  1.00130.530          H  
ATOM  38083 2HZ  LYS A2344     -33.623-147.011   4.502  1.00130.530          H  
ATOM  38084 3HZ  LYS A2344     -33.140-145.872   3.408  1.00130.530          H  
ATOM  38085  N   LEU A2345     -41.392-145.190   2.641  1.00 77.900          N  
ATOM  38086  CA  LEU A2345     -42.413-145.177   1.597  1.00 78.000          C  
ATOM  38087  C   LEU A2345     -43.365-143.978   1.780  1.00 77.850          C  
ATOM  38088  O   LEU A2345     -43.825-143.382   0.800  1.00 77.970          O  
ATOM  38089  CB  LEU A2345     -43.203-146.491   1.588  1.00109.160          C  
ATOM  38090  CG  LEU A2345     -42.398-147.782   1.207  1.00109.160          C  
ATOM  38091  CD1 LEU A2345     -43.322-148.981   1.332  1.00109.160          C  
ATOM  38092  CD2 LEU A2345     -41.780-147.676  -0.181  1.00109.160          C  
ATOM  38093  H   LEU A2345     -41.280-146.005   3.261  1.00 93.480          H  
ATOM  38094  HA  LEU A2345     -41.927-145.049   0.636  1.00 93.600          H  
ATOM  38095 1HB  LEU A2345     -43.619-146.645   2.583  1.00130.990          H  
ATOM  38096 2HB  LEU A2345     -44.027-146.393   0.884  1.00130.990          H  
ATOM  38097  HG  LEU A2345     -41.602-147.918   1.909  1.00130.990          H  
ATOM  38098 1HD1 LEU A2345     -42.766-149.892   1.107  1.00130.990          H  
ATOM  38099 2HD1 LEU A2345     -43.710-149.036   2.349  1.00130.990          H  
ATOM  38100 3HD1 LEU A2345     -44.149-148.880   0.635  1.00130.990          H  
ATOM  38101 1HD2 LEU A2345     -41.227-148.583  -0.380  1.00130.990          H  
ATOM  38102 2HD2 LEU A2345     -42.550-147.538  -0.928  1.00130.990          H  
ATOM  38103 3HD2 LEU A2345     -41.094-146.850  -0.234  1.00130.990          H  
ATOM  38104  N   THR A2346     -43.603-143.548   3.030  1.00 77.560          N  
ATOM  38105  CA  THR A2346     -44.522-142.421   3.282  1.00 77.410          C  
ATOM  38106  C   THR A2346     -43.882-141.077   2.885  1.00 77.340          C  
ATOM  38107  O   THR A2346     -44.544-140.035   2.900  1.00 77.610          O  
ATOM  38108  CB  THR A2346     -44.967-142.293   4.767  1.00108.430          C  
ATOM  38109  OG1 THR A2346     -43.851-141.934   5.602  1.00108.430          O  
ATOM  38110  CG2 THR A2346     -45.586-143.591   5.285  1.00108.430          C  
ATOM  38111  H   THR A2346     -43.206-144.081   3.813  1.00 93.070          H  
ATOM  38112  HA  THR A2346     -45.414-142.565   2.674  1.00 92.890          H  
ATOM  38113  HB  THR A2346     -45.717-141.508   4.836  1.00130.120          H  
ATOM  38114  HG1 THR A2346     -43.072-142.488   5.421  1.00130.120          H  
ATOM  38115 1HG2 THR A2346     -45.900-143.452   6.316  1.00130.120          H  
ATOM  38116 2HG2 THR A2346     -46.447-143.855   4.674  1.00130.120          H  
ATOM  38117 3HG2 THR A2346     -44.869-144.378   5.239  1.00130.120          H  
ATOM  38118  N   LYS A2347     -42.581-141.107   2.557  1.00 77.010          N  
ATOM  38119  CA  LYS A2347     -41.787-139.957   2.154  1.00 76.920          C  
ATOM  38120  C   LYS A2347     -41.512-140.036   0.648  1.00 76.720          C  
ATOM  38121  O   LYS A2347     -40.637-139.337   0.130  1.00 76.520          O  
ATOM  38122  CB  LYS A2347     -40.479-139.896   2.947  1.00107.720          C  
ATOM  38123  CG  LYS A2347     -40.672-139.685   4.448  1.00107.720          C  
ATOM  38124  CD  LYS A2347     -39.336-139.601   5.186  1.00107.720          C  
ATOM  38125  CE  LYS A2347     -39.542-139.403   6.685  1.00107.720          C  
ATOM  38126  NZ  LYS A2347     -38.245-139.343   7.423  1.00107.720          N  
ATOM  38127  H   LYS A2347     -42.095-142.003   2.529  1.00 92.410          H  
ATOM  38128  HA  LYS A2347     -42.358-139.049   2.345  1.00 92.300          H  
ATOM  38129 1HB  LYS A2347     -39.931-140.828   2.808  1.00129.270          H  
ATOM  38130 2HB  LYS A2347     -39.857-139.089   2.565  1.00129.270          H  
ATOM  38131 1HG  LYS A2347     -41.239-138.772   4.612  1.00129.270          H  
ATOM  38132 2HG  LYS A2347     -41.247-140.521   4.848  1.00129.270          H  
ATOM  38133 1HD  LYS A2347     -38.778-140.525   5.024  1.00129.270          H  
ATOM  38134 2HD  LYS A2347     -38.753-138.769   4.793  1.00129.270          H  
ATOM  38135 1HE  LYS A2347     -40.086-138.474   6.851  1.00129.270          H  
ATOM  38136 2HE  LYS A2347     -40.134-140.235   7.075  1.00129.270          H  
ATOM  38137 1HZ  LYS A2347     -38.422-139.212   8.410  1.00129.270          H  
ATOM  38138 2HZ  LYS A2347     -37.738-140.206   7.285  1.00129.270          H  
ATOM  38139 3HZ  LYS A2347     -37.693-138.571   7.077  1.00129.270          H  
ATOM  38140  N   SER A2348     -42.278-140.901  -0.033  1.00 76.790          N  
ATOM  38141  CA  SER A2348     -42.219-141.192  -1.463  1.00 76.890          C  
ATOM  38142  C   SER A2348     -40.973-141.945  -1.942  1.00 76.860          C  
ATOM  38143  O   SER A2348     -40.505-141.745  -3.075  1.00 76.680          O  
ATOM  38144  CB  SER A2348     -42.382-139.914  -2.289  1.00107.610          C  
ATOM  38145  OG  SER A2348     -43.619-139.285  -2.047  1.00107.610          O  
ATOM  38146  H   SER A2348     -42.966-141.453   0.481  1.00 92.150          H  
ATOM  38147  HA  SER A2348     -43.076-141.832  -1.685  1.00 92.270          H  
ATOM  38148 1HB  SER A2348     -41.573-139.221  -2.086  1.00129.130          H  
ATOM  38149 2HB  SER A2348     -42.317-140.169  -3.344  1.00129.130          H  
ATOM  38150  HG  SER A2348     -43.622-138.493  -2.589  1.00129.130          H  
ATOM  38151  N   ARG A2349     -40.474-142.875  -1.121  1.00 77.060          N  
ATOM  38152  CA  ARG A2349     -39.419-143.779  -1.543  1.00 77.100          C  
ATOM  38153  C   ARG A2349     -40.109-144.811  -2.430  1.00 77.490          C  
ATOM  38154  O   ARG A2349     -41.256-145.173  -2.169  1.00 77.520          O  
ATOM  38155  CB  ARG A2349     -38.772-144.459  -0.345  1.00107.920          C  
ATOM  38156  CG  ARG A2349     -37.598-145.405  -0.615  1.00107.920          C  
ATOM  38157  CD  ARG A2349     -36.334-144.679  -0.885  1.00107.920          C  
ATOM  38158  NE  ARG A2349     -35.229-145.607  -1.093  1.00107.920          N  
ATOM  38159  CZ  ARG A2349     -33.941-145.260  -1.327  1.00107.920          C  
ATOM  38160  NH1 ARG A2349     -33.583-143.992  -1.372  1.00107.920          N  
ATOM  38161  NH2 ARG A2349     -33.035-146.208  -1.512  1.00107.920          N  
ATOM  38162  H   ARG A2349     -40.821-142.979  -0.164  1.00 92.470          H  
ATOM  38163  HA  ARG A2349     -38.673-143.235  -2.121  1.00 92.520          H  
ATOM  38164 1HB  ARG A2349     -38.427-143.692   0.343  1.00129.510          H  
ATOM  38165 2HB  ARG A2349     -39.520-145.044   0.171  1.00129.510          H  
ATOM  38166 1HG  ARG A2349     -37.440-146.024   0.265  1.00129.510          H  
ATOM  38167 2HG  ARG A2349     -37.816-146.054  -1.462  1.00129.510          H  
ATOM  38168 1HD  ARG A2349     -36.444-144.072  -1.782  1.00129.510          H  
ATOM  38169 2HD  ARG A2349     -36.098-144.042  -0.032  1.00129.510          H  
ATOM  38170  HE  ARG A2349     -35.449-146.597  -1.073  1.00129.510          H  
ATOM  38171 1HH1 ARG A2349     -34.264-143.263  -1.231  1.00129.510          H  
ATOM  38172 2HH1 ARG A2349     -32.619-143.745  -1.548  1.00129.510          H  
ATOM  38173 1HH2 ARG A2349     -33.308-147.182  -1.481  1.00129.510          H  
ATOM  38174 2HH2 ARG A2349     -32.072-145.963  -1.690  1.00129.510          H  
ATOM  38175  N   SER A2350     -39.459-145.241  -3.505  1.00 77.820          N  
ATOM  38176  CA  SER A2350     -40.034-146.244  -4.387  1.00 78.250          C  
ATOM  38177  C   SER A2350     -40.273-147.558  -3.652  1.00 78.730          C  
ATOM  38178  O   SER A2350     -39.460-147.962  -2.818  1.00 79.070          O  
ATOM  38179  CB  SER A2350     -39.092-146.490  -5.553  1.00109.380          C  
ATOM  38180  OG  SER A2350     -38.897-145.318  -6.308  1.00109.380          O  
ATOM  38181  H   SER A2350     -38.545-144.882  -3.731  1.00 93.380          H  
ATOM  38182  HA  SER A2350     -40.989-145.873  -4.760  1.00 93.900          H  
ATOM  38183 1HB  SER A2350     -38.134-146.850  -5.178  1.00131.250          H  
ATOM  38184 2HB  SER A2350     -39.504-147.275  -6.193  1.00131.250          H  
ATOM  38185  HG  SER A2350     -38.352-145.579  -7.058  1.00131.250          H  
ATOM  38186  N   LYS A2351     -41.374-148.239  -3.992  1.00 78.780          N  
ATOM  38187  CA  LYS A2351     -41.692-149.550  -3.419  1.00 79.270          C  
ATOM  38188  C   LYS A2351     -40.794-150.657  -3.948  1.00 79.580          C  
ATOM  38189  O   LYS A2351     -40.437-151.579  -3.216  1.00 79.830          O  
ATOM  38190  CB  LYS A2351     -43.155-149.913  -3.668  1.00110.780          C  
ATOM  38191  CG  LYS A2351     -44.142-149.090  -2.860  1.00110.780          C  
ATOM  38192  CD  LYS A2351     -45.578-149.476  -3.155  1.00110.780          C  
ATOM  38193  CE  LYS A2351     -46.552-148.651  -2.318  1.00110.780          C  
ATOM  38194  NZ  LYS A2351     -47.973-148.984  -2.628  1.00110.780          N  
ATOM  38195  H   LYS A2351     -42.002-147.822  -4.664  1.00 94.540          H  
ATOM  38196  HA  LYS A2351     -41.534-149.507  -2.351  1.00 95.120          H  
ATOM  38197 1HB  LYS A2351     -43.386-149.785  -4.724  1.00132.940          H  
ATOM  38198 2HB  LYS A2351     -43.311-150.964  -3.424  1.00132.940          H  
ATOM  38199 1HG  LYS A2351     -43.950-149.262  -1.805  1.00132.940          H  
ATOM  38200 2HG  LYS A2351     -43.995-148.031  -3.068  1.00132.940          H  
ATOM  38201 1HD  LYS A2351     -45.790-149.315  -4.213  1.00132.940          H  
ATOM  38202 2HD  LYS A2351     -45.723-150.532  -2.928  1.00132.940          H  
ATOM  38203 1HE  LYS A2351     -46.365-148.846  -1.262  1.00132.940          H  
ATOM  38204 2HE  LYS A2351     -46.385-147.593  -2.516  1.00132.940          H  
ATOM  38205 1HZ  LYS A2351     -48.585-148.418  -2.055  1.00132.940          H  
ATOM  38206 2HZ  LYS A2351     -48.159-148.795  -3.604  1.00132.940          H  
ATOM  38207 3HZ  LYS A2351     -48.143-149.961  -2.437  1.00132.940          H  
ATOM  38208  N   GLU A2352     -40.467-150.572  -5.232  1.00 79.670          N  
ATOM  38209  CA  GLU A2352     -39.658-151.568  -5.921  1.00 79.890          C  
ATOM  38210  C   GLU A2352     -38.995-150.935  -7.141  1.00 79.780          C  
ATOM  38211  O   GLU A2352     -39.461-149.911  -7.650  1.00 79.510          O  
ATOM  38212  CB  GLU A2352     -40.529-152.782  -6.303  1.00111.760          C  
ATOM  38213  CG  GLU A2352     -39.801-153.976  -6.992  1.00111.760          C  
ATOM  38214  CD  GLU A2352     -38.639-154.556  -6.207  1.00111.760          C  
ATOM  38215  OE1 GLU A2352     -37.604-153.912  -6.171  1.00111.760          O  
ATOM  38216  OE2 GLU A2352     -38.772-155.628  -5.671  1.00111.760          O  
ATOM  38217  H   GLU A2352     -40.810-149.785  -5.758  1.00 95.600          H  
ATOM  38218  HA  GLU A2352     -38.871-151.907  -5.246  1.00 95.870          H  
ATOM  38219 1HB  GLU A2352     -41.017-153.170  -5.409  1.00134.110          H  
ATOM  38220 2HB  GLU A2352     -41.315-152.452  -6.980  1.00134.110          H  
ATOM  38221 1HG  GLU A2352     -40.535-154.768  -7.122  1.00134.110          H  
ATOM  38222 2HG  GLU A2352     -39.471-153.689  -7.986  1.00134.110          H  
ATOM  38223  N   HIS A2353     -37.901-151.536  -7.591  1.00 80.020          N  
ATOM  38224  CA  HIS A2353     -37.199-151.114  -8.796  1.00 79.990          C  
ATOM  38225  C   HIS A2353     -38.114-151.315 -10.003  1.00 80.070          C  
ATOM  38226  O   HIS A2353     -38.803-152.329 -10.115  1.00 80.230          O  
ATOM  38227  CB  HIS A2353     -35.900-151.921  -8.949  1.00112.000          C  
ATOM  38228  CG  HIS A2353     -34.909-151.428  -9.996  1.00112.000          C  
ATOM  38229  ND1 HIS A2353     -35.063-151.645 -11.350  1.00112.000          N  
ATOM  38230  CD2 HIS A2353     -33.740-150.759  -9.853  1.00112.000          C  
ATOM  38231  CE1 HIS A2353     -34.030-151.134 -11.989  1.00112.000          C  
ATOM  38232  NE2 HIS A2353     -33.208-150.599 -11.101  1.00112.000          N  
ATOM  38233  H   HIS A2353     -37.585-152.368  -7.083  1.00 96.020          H  
ATOM  38234  HA  HIS A2353     -36.945-150.058  -8.734  1.00 95.990          H  
ATOM  38235 1HB  HIS A2353     -35.385-151.947  -7.989  1.00134.400          H  
ATOM  38236 2HB  HIS A2353     -36.157-152.951  -9.196  1.00134.400          H  
ATOM  38237  HD1 HIS A2353     -35.930-151.884 -11.844  1.00134.400          H  
ATOM  38238  HD2 HIS A2353     -33.202-150.385  -8.982  1.00134.400          H  
ATOM  38239  HE1 HIS A2353     -33.969-151.208 -13.074  1.00134.400          H  
ATOM  38240  N   PHE A2354     -38.102-150.362 -10.917  1.00 80.020          N  
ATOM  38241  CA  PHE A2354     -38.903-150.449 -12.129  1.00 80.150          C  
ATOM  38242  C   PHE A2354     -38.495-151.664 -12.948  1.00 80.500          C  
ATOM  38243  O   PHE A2354     -37.362-152.149 -12.863  1.00 80.550          O  
ATOM  38244  CB  PHE A2354     -38.752-149.162 -12.943  1.00112.160          C  
ATOM  38245  CG  PHE A2354     -37.343-148.888 -13.351  1.00112.160          C  
ATOM  38246  CD1 PHE A2354     -36.840-149.331 -14.567  1.00112.160          C  
ATOM  38247  CD2 PHE A2354     -36.500-148.209 -12.498  1.00112.160          C  
ATOM  38248  CE1 PHE A2354     -35.533-149.087 -14.911  1.00112.160          C  
ATOM  38249  CE2 PHE A2354     -35.222-147.982 -12.836  1.00112.160          C  
ATOM  38250  CZ  PHE A2354     -34.721-148.410 -14.039  1.00112.160          C  
ATOM  38251  H   PHE A2354     -37.517-149.557 -10.765  1.00 96.020          H  
ATOM  38252  HA  PHE A2354     -39.950-150.563 -11.844  1.00 96.180          H  
ATOM  38253 1HB  PHE A2354     -39.357-149.231 -13.846  1.00134.590          H  
ATOM  38254 2HB  PHE A2354     -39.118-148.315 -12.364  1.00134.590          H  
ATOM  38255  HD1 PHE A2354     -37.491-149.875 -15.252  1.00134.590          H  
ATOM  38256  HD2 PHE A2354     -36.865-147.851 -11.541  1.00134.590          H  
ATOM  38257  HE1 PHE A2354     -35.147-149.436 -15.867  1.00134.590          H  
ATOM  38258  HE2 PHE A2354     -34.597-147.465 -12.146  1.00134.590          H  
ATOM  38259  HZ  PHE A2354     -33.682-148.215 -14.292  1.00134.590          H  
ATOM  38260  N   LEU A2355     -39.415-152.186 -13.745  1.00 80.780          N  
ATOM  38261  CA  LEU A2355     -39.050-153.334 -14.549  1.00 81.200          C  
ATOM  38262  C   LEU A2355     -37.923-152.986 -15.504  1.00 81.270          C  
ATOM  38263  O   LEU A2355     -38.007-151.999 -16.236  1.00 81.130          O  
ATOM  38264  CB  LEU A2355     -40.255-153.830 -15.368  1.00113.510          C  
ATOM  38265  CG  LEU A2355     -40.041-155.146 -16.185  1.00113.510          C  
ATOM  38266  CD1 LEU A2355     -39.866-156.327 -15.223  1.00113.510          C  
ATOM  38267  CD2 LEU A2355     -41.223-155.375 -17.115  1.00113.510          C  
ATOM  38268  H   LEU A2355     -40.344-151.795 -13.793  1.00 96.940          H  
ATOM  38269  HA  LEU A2355     -38.708-154.114 -13.876  1.00 97.440          H  
ATOM  38270 1HB  LEU A2355     -41.092-153.990 -14.691  1.00136.210          H  
ATOM  38271 2HB  LEU A2355     -40.530-153.048 -16.076  1.00136.210          H  
ATOM  38272  HG  LEU A2355     -39.139-155.059 -16.791  1.00136.210          H  
ATOM  38273 1HD1 LEU A2355     -39.724-157.217 -15.779  1.00136.210          H  
ATOM  38274 2HD1 LEU A2355     -39.010-156.184 -14.580  1.00136.210          H  
ATOM  38275 3HD1 LEU A2355     -40.761-156.435 -14.607  1.00136.210          H  
ATOM  38276 1HD2 LEU A2355     -41.049-156.283 -17.683  1.00136.210          H  
ATOM  38277 2HD2 LEU A2355     -42.138-155.476 -16.533  1.00136.210          H  
ATOM  38278 3HD2 LEU A2355     -41.319-154.533 -17.796  1.00136.210          H  
ATOM  38279  N   SER A2356     -36.882-153.811 -15.521  1.00 81.530          N  
ATOM  38280  CA  SER A2356     -35.778-153.587 -16.437  1.00 81.620          C  
ATOM  38281  C   SER A2356     -36.253-153.651 -17.866  1.00 82.100          C  
ATOM  38282  O   SER A2356     -37.018-154.555 -18.232  1.00 82.260          O  
ATOM  38283  CB  SER A2356     -34.676-154.601 -16.259  1.00114.230          C  
ATOM  38284  OG  SER A2356     -33.697-154.435 -17.267  1.00114.230          O  
ATOM  38285  H   SER A2356     -36.860-154.592 -14.881  1.00 97.840          H  
ATOM  38286  HA  SER A2356     -35.374-152.591 -16.250  1.00 97.940          H  
ATOM  38287 1HB  SER A2356     -34.220-154.471 -15.278  1.00137.080          H  
ATOM  38288 2HB  SER A2356     -35.089-155.609 -16.305  1.00137.080          H  
ATOM  38289  HG  SER A2356     -32.971-155.020 -17.020  1.00137.080          H  
ATOM  38290  N   GLY A2357     -35.704-152.770 -18.706  1.00 82.380          N  
ATOM  38291  CA  GLY A2357     -36.016-152.737 -20.132  1.00 82.880          C  
ATOM  38292  C   GLY A2357     -35.739-154.083 -20.799  1.00 83.150          C  
ATOM  38293  O   GLY A2357     -36.367-154.430 -21.801  1.00 83.340          O  
ATOM  38294  H   GLY A2357     -35.075-152.078 -18.324  1.00 98.860          H  
ATOM  38295 1HA  GLY A2357     -37.062-152.463 -20.265  1.00 99.460          H  
ATOM  38296 2HA  GLY A2357     -35.421-151.961 -20.612  1.00 99.460          H  
ATOM  38297  N   ARG A2358     -34.772-154.836 -20.264  1.00 83.180          N  
ATOM  38298  CA  ARG A2358     -34.433-156.145 -20.803  1.00 83.430          C  
ATOM  38299  C   ARG A2358     -35.624-157.094 -20.752  1.00 83.630          C  
ATOM  38300  O   ARG A2358     -35.867-157.866 -21.691  1.00 83.820          O  
ATOM  38301  CB  ARG A2358     -33.285-156.761 -20.019  1.00116.700          C  
ATOM  38302  CG  ARG A2358     -32.851-158.150 -20.485  1.00116.700          C  
ATOM  38303  CD  ARG A2358     -31.734-158.697 -19.654  1.00116.700          C  
ATOM  38304  NE  ARG A2358     -32.117-158.882 -18.242  1.00116.700          N  
ATOM  38305  CZ  ARG A2358     -32.837-159.918 -17.738  1.00116.700          C  
ATOM  38306  NH1 ARG A2358     -33.276-160.884 -18.521  1.00116.700          N  
ATOM  38307  NH2 ARG A2358     -33.099-159.954 -16.441  1.00116.700          N  
ATOM  38308  H   ARG A2358     -34.284-154.497 -19.433  1.00 99.820          H  
ATOM  38309  HA  ARG A2358     -34.128-156.024 -21.843  1.00100.120          H  
ATOM  38310 1HB  ARG A2358     -32.419-156.106 -20.071  1.00140.040          H  
ATOM  38311 2HB  ARG A2358     -33.575-156.837 -18.973  1.00140.040          H  
ATOM  38312 1HG  ARG A2358     -33.692-158.837 -20.425  1.00140.040          H  
ATOM  38313 2HG  ARG A2358     -32.510-158.091 -21.519  1.00140.040          H  
ATOM  38314 1HD  ARG A2358     -31.410-159.655 -20.055  1.00140.040          H  
ATOM  38315 2HD  ARG A2358     -30.897-157.998 -19.685  1.00140.040          H  
ATOM  38316  HE  ARG A2358     -31.803-158.176 -17.587  1.00140.040          H  
ATOM  38317 1HH1 ARG A2358     -33.084-160.865 -19.511  1.00140.040          H  
ATOM  38318 2HH1 ARG A2358     -33.809-161.649 -18.131  1.00140.040          H  
ATOM  38319 1HH2 ARG A2358     -32.762-159.218 -15.836  1.00140.040          H  
ATOM  38320 2HH2 ARG A2358     -33.632-160.719 -16.052  1.00140.040          H  
ATOM  38321  N   VAL A2359     -36.336-157.062 -19.628  1.00 83.560          N  
ATOM  38322  CA  VAL A2359     -37.447-157.950 -19.411  1.00 83.710          C  
ATOM  38323  C   VAL A2359     -38.622-157.400 -20.168  1.00 83.890          C  
ATOM  38324  O   VAL A2359     -39.332-158.147 -20.830  1.00 84.110          O  
ATOM  38325  CB  VAL A2359     -37.759-158.137 -17.928  1.00117.130          C  
ATOM  38326  CG1 VAL A2359     -39.026-159.010 -17.780  1.00117.130          C  
ATOM  38327  CG2 VAL A2359     -36.551-158.771 -17.251  1.00117.130          C  
ATOM  38328  H   VAL A2359     -36.138-156.347 -18.931  1.00100.270          H  
ATOM  38329  HA  VAL A2359     -37.197-158.928 -19.821  1.00100.450          H  
ATOM  38330  HB  VAL A2359     -37.958-157.170 -17.470  1.00140.560          H  
ATOM  38331 1HG1 VAL A2359     -39.257-159.164 -16.733  1.00140.560          H  
ATOM  38332 2HG1 VAL A2359     -39.864-158.523 -18.258  1.00140.560          H  
ATOM  38333 3HG1 VAL A2359     -38.857-159.980 -18.248  1.00140.560          H  
ATOM  38334 1HG2 VAL A2359     -36.755-158.906 -16.190  1.00140.560          H  
ATOM  38335 2HG2 VAL A2359     -36.348-159.737 -17.710  1.00140.560          H  
ATOM  38336 3HG2 VAL A2359     -35.685-158.124 -17.374  1.00140.560          H  
ATOM  38337  N   LYS A2360     -38.854-156.091 -20.076  1.00 83.820          N  
ATOM  38338  CA  LYS A2360     -39.977-155.526 -20.797  1.00 84.040          C  
ATOM  38339  C   LYS A2360     -39.919-155.959 -22.265  1.00 84.250          C  
ATOM  38340  O   LYS A2360     -40.932-156.401 -22.814  1.00 84.560          O  
ATOM  38341  CB  LYS A2360     -39.981-154.005 -20.688  1.00117.570          C  
ATOM  38342  CG  LYS A2360     -41.162-153.328 -21.367  1.00117.570          C  
ATOM  38343  CD  LYS A2360     -41.122-151.816 -21.172  1.00117.570          C  
ATOM  38344  CE  LYS A2360     -42.276-151.130 -21.900  1.00117.570          C  
ATOM  38345  NZ  LYS A2360     -42.256-149.648 -21.710  1.00117.570          N  
ATOM  38346  H   LYS A2360     -38.247-155.500 -19.499  1.00100.580          H  
ATOM  38347  HA  LYS A2360     -40.899-155.912 -20.366  1.00100.850          H  
ATOM  38348 1HB  LYS A2360     -39.952-153.711 -19.639  1.00141.080          H  
ATOM  38349 2HB  LYS A2360     -39.075-153.621 -21.153  1.00141.080          H  
ATOM  38350 1HG  LYS A2360     -41.133-153.544 -22.434  1.00141.080          H  
ATOM  38351 2HG  LYS A2360     -42.092-153.724 -20.961  1.00141.080          H  
ATOM  38352 1HD  LYS A2360     -41.181-151.585 -20.105  1.00141.080          H  
ATOM  38353 2HD  LYS A2360     -40.179-151.428 -21.558  1.00141.080          H  
ATOM  38354 1HE  LYS A2360     -42.205-151.350 -22.965  1.00141.080          H  
ATOM  38355 2HE  LYS A2360     -43.220-151.522 -21.521  1.00141.080          H  
ATOM  38356 1HZ  LYS A2360     -43.033-149.233 -22.206  1.00141.080          H  
ATOM  38357 2HZ  LYS A2360     -42.333-149.432 -20.726  1.00141.080          H  
ATOM  38358 3HZ  LYS A2360     -41.390-149.272 -22.069  1.00141.080          H  
ATOM  38359  N   LYS A2361     -38.740-155.851 -22.901  1.00 84.110          N  
ATOM  38360  CA  LYS A2361     -38.612-156.268 -24.288  1.00 84.330          C  
ATOM  38361  C   LYS A2361     -38.887-157.756 -24.467  1.00 84.610          C  
ATOM  38362  O   LYS A2361     -39.563-158.138 -25.427  1.00 84.940          O  
ATOM  38363  CB  LYS A2361     -37.234-155.905 -24.829  1.00117.970          C  
ATOM  38364  CG  LYS A2361     -37.044-154.409 -25.054  1.00117.970          C  
ATOM  38365  CD  LYS A2361     -35.641-154.087 -25.542  1.00117.970          C  
ATOM  38366  CE  LYS A2361     -35.457-152.587 -25.746  1.00117.970          C  
ATOM  38367  NZ  LYS A2361     -34.073-152.251 -26.185  1.00117.970          N  
ATOM  38368  H   LYS A2361     -37.927-155.452 -22.420  1.00100.930          H  
ATOM  38369  HA  LYS A2361     -39.352-155.726 -24.872  1.00101.200          H  
ATOM  38370 1HB  LYS A2361     -36.472-156.232 -24.113  1.00141.570          H  
ATOM  38371 2HB  LYS A2361     -37.054-156.427 -25.767  1.00141.570          H  
ATOM  38372 1HG  LYS A2361     -37.765-154.070 -25.797  1.00141.570          H  
ATOM  38373 2HG  LYS A2361     -37.237-153.876 -24.126  1.00141.570          H  
ATOM  38374 1HD  LYS A2361     -34.918-154.436 -24.801  1.00141.570          H  
ATOM  38375 2HD  LYS A2361     -35.452-154.602 -26.483  1.00141.570          H  
ATOM  38376 1HE  LYS A2361     -36.161-152.241 -26.501  1.00141.570          H  
ATOM  38377 2HE  LYS A2361     -35.664-152.073 -24.807  1.00141.570          H  
ATOM  38378 1HZ  LYS A2361     -33.990-151.251 -26.307  1.00141.570          H  
ATOM  38379 2HZ  LYS A2361     -33.415-152.560 -25.483  1.00141.570          H  
ATOM  38380 3HZ  LYS A2361     -33.873-152.714 -27.060  1.00141.570          H  
ATOM  38381  N   ALA A2362     -38.380-158.610 -23.558  1.00 84.500          N  
ATOM  38382  CA  ALA A2362     -38.648-160.040 -23.662  1.00 84.770          C  
ATOM  38383  C   ALA A2362     -40.145-160.333 -23.576  1.00 85.090          C  
ATOM  38384  O   ALA A2362     -40.660-161.176 -24.315  1.00 85.440          O  
ATOM  38385  CB  ALA A2362     -37.931-160.788 -22.554  1.00118.570          C  
ATOM  38386  H   ALA A2362     -37.754-158.268 -22.818  1.00101.400          H  
ATOM  38387  HA  ALA A2362     -38.283-160.384 -24.629  1.00101.720          H  
ATOM  38388 1HB  ALA A2362     -38.117-161.854 -22.655  1.00142.280          H  
ATOM  38389 2HB  ALA A2362     -36.860-160.593 -22.623  1.00142.280          H  
ATOM  38390 3HB  ALA A2362     -38.299-160.442 -21.589  1.00142.280          H  
ATOM  38391  N   LEU A2363     -40.850-159.625 -22.692  1.00 85.020          N  
ATOM  38392  CA  LEU A2363     -42.280-159.839 -22.522  1.00 85.350          C  
ATOM  38393  C   LEU A2363     -43.038-159.440 -23.775  1.00 85.660          C  
ATOM  38394  O   LEU A2363     -43.981-160.130 -24.171  1.00 86.040          O  
ATOM  38395  CB  LEU A2363     -42.795-159.057 -21.315  1.00119.360          C  
ATOM  38396  CG  LEU A2363     -42.289-159.526 -19.922  1.00119.360          C  
ATOM  38397  CD1 LEU A2363     -42.753-158.521 -18.891  1.00119.360          C  
ATOM  38398  CD2 LEU A2363     -42.796-160.926 -19.587  1.00119.360          C  
ATOM  38399  H   LEU A2363     -40.351-158.964 -22.090  1.00102.020          H  
ATOM  38400  HA  LEU A2363     -42.450-160.896 -22.368  1.00102.420          H  
ATOM  38401 1HB  LEU A2363     -42.491-158.017 -21.438  1.00143.230          H  
ATOM  38402 2HB  LEU A2363     -43.882-159.097 -21.313  1.00143.230          H  
ATOM  38403  HG  LEU A2363     -41.208-159.539 -19.922  1.00143.230          H  
ATOM  38404 1HD1 LEU A2363     -42.386-158.808 -17.905  1.00143.230          H  
ATOM  38405 2HD1 LEU A2363     -42.362-157.544 -19.153  1.00143.230          H  
ATOM  38406 3HD1 LEU A2363     -43.838-158.484 -18.876  1.00143.230          H  
ATOM  38407 1HD2 LEU A2363     -42.422-161.210 -18.603  1.00143.230          H  
ATOM  38408 2HD2 LEU A2363     -43.882-160.924 -19.580  1.00143.230          H  
ATOM  38409 3HD2 LEU A2363     -42.443-161.644 -20.310  1.00143.230          H  
ATOM  38410  N   ILE A2364     -42.609-158.351 -24.416  1.00 85.540          N  
ATOM  38411  CA  ILE A2364     -43.212-157.900 -25.664  1.00 85.870          C  
ATOM  38412  C   ILE A2364     -43.000-158.970 -26.734  1.00 86.210          C  
ATOM  38413  O   ILE A2364     -43.923-159.303 -27.480  1.00 86.640          O  
ATOM  38414  CB  ILE A2364     -42.634-156.538 -26.105  1.00120.090          C  
ATOM  38415  CG1 ILE A2364     -43.103-155.448 -25.098  1.00120.090          C  
ATOM  38416  CG2 ILE A2364     -43.078-156.210 -27.548  1.00120.090          C  
ATOM  38417  CD1 ILE A2364     -42.372-154.117 -25.197  1.00120.090          C  
ATOM  38418  H   ILE A2364     -41.868-157.798 -23.969  1.00102.650          H  
ATOM  38419  HA  ILE A2364     -44.281-157.777 -25.509  1.00103.040          H  
ATOM  38420  HB  ILE A2364     -41.549-156.578 -26.059  1.00144.100          H  
ATOM  38421 1HG1 ILE A2364     -44.165-155.267 -25.259  1.00144.100          H  
ATOM  38422 2HG1 ILE A2364     -42.974-155.830 -24.090  1.00144.100          H  
ATOM  38423 1HG2 ILE A2364     -42.668-155.257 -27.858  1.00144.100          H  
ATOM  38424 2HG2 ILE A2364     -42.727-156.975 -28.238  1.00144.100          H  
ATOM  38425 3HG2 ILE A2364     -44.156-156.167 -27.587  1.00144.100          H  
ATOM  38426 1HD1 ILE A2364     -42.774-153.436 -24.451  1.00144.100          H  
ATOM  38427 2HD1 ILE A2364     -41.311-154.273 -25.008  1.00144.100          H  
ATOM  38428 3HD1 ILE A2364     -42.503-153.682 -26.180  1.00144.100          H  
ATOM  38429  N   GLN A2365     -41.783-159.503 -26.834  1.00 86.060          N  
ATOM  38430  CA  GLN A2365     -41.534-160.549 -27.807  1.00 86.400          C  
ATOM  38431  C   GLN A2365     -42.458-161.745 -27.574  1.00 86.640          C  
ATOM  38432  O   GLN A2365     -43.094-162.222 -28.521  1.00 87.090          O  
ATOM  38433  CB  GLN A2365     -40.073-160.999 -27.750  1.00120.820          C  
ATOM  38434  CG  GLN A2365     -39.711-162.081 -28.755  1.00120.820          C  
ATOM  38435  CD  GLN A2365     -38.251-162.474 -28.691  1.00120.820          C  
ATOM  38436  OE1 GLN A2365     -37.499-161.981 -27.841  1.00120.820          O  
ATOM  38437  NE2 GLN A2365     -37.834-163.360 -29.585  1.00120.820          N  
ATOM  38438  H   GLN A2365     -41.025-159.160 -26.233  1.00103.270          H  
ATOM  38439  HA  GLN A2365     -41.739-160.152 -28.799  1.00103.680          H  
ATOM  38440 1HB  GLN A2365     -39.423-160.140 -27.907  1.00144.990          H  
ATOM  38441 2HB  GLN A2365     -39.856-161.387 -26.756  1.00144.990          H  
ATOM  38442 1HG  GLN A2365     -40.300-162.972 -28.536  1.00144.990          H  
ATOM  38443 2HG  GLN A2365     -39.933-161.734 -29.765  1.00144.990          H  
ATOM  38444 1HE2 GLN A2365     -36.885-163.661 -29.594  1.00144.990          H  
ATOM  38445 2HE2 GLN A2365     -38.500-163.749 -30.270  1.00144.990          H  
ATOM  38446  N   LEU A2366     -42.594-162.180 -26.310  1.00 86.370          N  
ATOM  38447  CA  LEU A2366     -43.468-163.300 -25.976  1.00 86.580          C  
ATOM  38448  C   LEU A2366     -44.919-162.965 -26.310  1.00 87.060          C  
ATOM  38449  O   LEU A2366     -45.648-163.799 -26.846  1.00 87.530          O  
ATOM  38450  CB  LEU A2366     -43.330-163.641 -24.486  1.00121.130          C  
ATOM  38451  CG  LEU A2366     -41.967-164.251 -24.037  1.00121.130          C  
ATOM  38452  CD1 LEU A2366     -41.914-164.274 -22.511  1.00121.130          C  
ATOM  38453  CD2 LEU A2366     -41.808-165.675 -24.587  1.00121.130          C  
ATOM  38454  H   LEU A2366     -42.034-161.741 -25.571  1.00103.640          H  
ATOM  38455  HA  LEU A2366     -43.175-164.151 -26.579  1.00103.900          H  
ATOM  38456 1HB  LEU A2366     -43.481-162.728 -23.917  1.00145.350          H  
ATOM  38457 2HB  LEU A2366     -44.116-164.343 -24.218  1.00145.350          H  
ATOM  38458  HG  LEU A2366     -41.152-163.632 -24.406  1.00145.350          H  
ATOM  38459 1HD1 LEU A2366     -40.959-164.684 -22.187  1.00145.350          H  
ATOM  38460 2HD1 LEU A2366     -42.013-163.261 -22.137  1.00145.350          H  
ATOM  38461 3HD1 LEU A2366     -42.723-164.887 -22.124  1.00145.350          H  
ATOM  38462 1HD2 LEU A2366     -40.851-166.076 -24.255  1.00145.350          H  
ATOM  38463 2HD2 LEU A2366     -42.611-166.302 -24.210  1.00145.350          H  
ATOM  38464 3HD2 LEU A2366     -41.830-165.672 -25.671  1.00145.350          H  
ATOM  38465  N   ARG A2367     -45.346-161.721 -26.068  1.00 86.980          N  
ATOM  38466  CA  ARG A2367     -46.709-161.313 -26.394  1.00 87.450          C  
ATOM  38467  C   ARG A2367     -47.080-161.752 -27.809  1.00 87.850          C  
ATOM  38468  O   ARG A2367     -48.172-162.294 -28.046  1.00 88.270          O  
ATOM  38469  CB  ARG A2367     -46.874-159.795 -26.326  1.00122.240          C  
ATOM  38470  CG  ARG A2367     -48.280-159.247 -26.648  1.00122.240          C  
ATOM  38471  CD  ARG A2367     -48.248-157.760 -26.877  1.00122.240          C  
ATOM  38472  NE  ARG A2367     -47.512-157.408 -28.133  1.00122.240          N  
ATOM  38473  CZ  ARG A2367     -46.934-156.205 -28.416  1.00122.240          C  
ATOM  38474  NH1 ARG A2367     -46.985-155.197 -27.546  1.00122.240          N  
ATOM  38475  NH2 ARG A2367     -46.304-156.044 -29.584  1.00122.240          N  
ATOM  38476  H   ARG A2367     -44.732-161.066 -25.577  1.00104.380          H  
ATOM  38477  HA  ARG A2367     -47.382-161.770 -25.677  1.00104.940          H  
ATOM  38478 1HB  ARG A2367     -46.572-159.435 -25.343  1.00146.690          H  
ATOM  38479 2HB  ARG A2367     -46.226-159.340 -27.044  1.00146.690          H  
ATOM  38480 1HG  ARG A2367     -48.651-159.699 -27.568  1.00146.690          H  
ATOM  38481 2HG  ARG A2367     -48.963-159.471 -25.829  1.00146.690          H  
ATOM  38482 1HD  ARG A2367     -49.268-157.385 -26.959  1.00146.690          H  
ATOM  38483 2HD  ARG A2367     -47.751-157.285 -26.034  1.00146.690          H  
ATOM  38484  HE  ARG A2367     -47.464-158.132 -28.887  1.00146.690          H  
ATOM  38485 1HH1 ARG A2367     -47.457-155.308 -26.660  1.00146.690          H  
ATOM  38486 2HH1 ARG A2367     -46.549-154.311 -27.770  1.00146.690          H  
ATOM  38487 1HH2 ARG A2367     -46.241-156.845 -30.251  1.00146.690          H  
ATOM  38488 2HH2 ARG A2367     -45.866-155.169 -29.818  1.00146.690          H  
ATOM  38489  N   ASP A2368     -46.195-161.474 -28.768  1.00 87.710          N  
ATOM  38490  CA  ASP A2368     -46.501-161.831 -30.148  1.00 88.080          C  
ATOM  38491  C   ASP A2368     -46.167-163.283 -30.527  1.00 88.130          C  
ATOM  38492  O   ASP A2368     -46.867-163.877 -31.351  1.00 88.360          O  
ATOM  38493  CB  ASP A2368     -45.797-160.871 -31.096  1.00123.160          C  
ATOM  38494  CG  ASP A2368     -46.339-159.449 -30.939  1.00123.160          C  
ATOM  38495  OD1 ASP A2368     -47.483-159.290 -30.558  1.00123.160          O  
ATOM  38496  OD2 ASP A2368     -45.613-158.524 -31.182  1.00123.160          O  
ATOM  38497  H   ASP A2368     -45.323-160.988 -28.512  1.00105.250          H  
ATOM  38498  HA  ASP A2368     -47.572-161.698 -30.288  1.00105.700          H  
ATOM  38499 1HB  ASP A2368     -44.722-160.879 -30.890  1.00147.800          H  
ATOM  38500 2HB  ASP A2368     -45.941-161.201 -32.125  1.00147.800          H  
ATOM  38501  N   GLU A2369     -45.107-163.858 -29.948  1.00 87.960          N  
ATOM  38502  CA  GLU A2369     -44.699-165.223 -30.301  1.00 88.050          C  
ATOM  38503  C   GLU A2369     -45.481-166.361 -29.617  1.00 87.880          C  
ATOM  38504  O   GLU A2369     -45.557-167.464 -30.167  1.00 88.110          O  
ATOM  38505  CB  GLU A2369     -43.206-165.432 -30.028  1.00123.230          C  
ATOM  38506  CG  GLU A2369     -42.259-164.636 -30.936  1.00123.230          C  
ATOM  38507  CD  GLU A2369     -40.813-164.881 -30.623  1.00123.230          C  
ATOM  38508  OE1 GLU A2369     -40.543-165.624 -29.712  1.00123.230          O  
ATOM  38509  OE2 GLU A2369     -39.969-164.309 -31.277  1.00123.230          O  
ATOM  38510  H   GLU A2369     -44.534-163.318 -29.292  1.00105.550          H  
ATOM  38511  HA  GLU A2369     -44.851-165.332 -31.374  1.00105.660          H  
ATOM  38512 1HB  GLU A2369     -42.993-165.147 -28.995  1.00147.880          H  
ATOM  38513 2HB  GLU A2369     -42.968-166.487 -30.133  1.00147.880          H  
ATOM  38514 1HG  GLU A2369     -42.447-164.905 -31.974  1.00147.880          H  
ATOM  38515 2HG  GLU A2369     -42.472-163.572 -30.820  1.00147.880          H  
ATOM  38516  N   GLN A2370     -46.025-166.125 -28.424  1.00 87.540          N  
ATOM  38517  CA  GLN A2370     -46.726-167.169 -27.678  1.00 87.430          C  
ATOM  38518  C   GLN A2370     -48.204-167.244 -28.024  1.00 87.780          C  
ATOM  38519  O   GLN A2370     -48.823-166.247 -28.402  1.00 87.960          O  
ATOM  38520  CB  GLN A2370     -46.559-166.946 -26.175  1.00122.450          C  
ATOM  38521  CG  GLN A2370     -45.123-167.013 -25.705  1.00122.450          C  
ATOM  38522  CD  GLN A2370     -44.546-168.378 -25.896  1.00122.450          C  
ATOM  38523  OE1 GLN A2370     -45.086-169.348 -25.364  1.00122.450          O  
ATOM  38524  NE2 GLN A2370     -43.470-168.488 -26.659  1.00122.450          N  
ATOM  38525  H   GLN A2370     -45.926-165.201 -28.004  1.00105.050          H  
ATOM  38526  HA  GLN A2370     -46.284-168.130 -27.938  1.00104.920          H  
ATOM  38527 1HB  GLN A2370     -46.954-165.964 -25.913  1.00146.940          H  
ATOM  38528 2HB  GLN A2370     -47.141-167.689 -25.629  1.00146.940          H  
ATOM  38529 1HG  GLN A2370     -44.528-166.305 -26.279  1.00146.940          H  
ATOM  38530 2HG  GLN A2370     -45.087-166.766 -24.645  1.00146.940          H  
ATOM  38531 1HE2 GLN A2370     -43.057-169.388 -26.818  1.00146.940          H  
ATOM  38532 2HE2 GLN A2370     -43.066-167.680 -27.093  1.00146.940          H  
ATOM  38533  N   SER A2371     -48.779-168.435 -27.838  1.00 87.900          N  
ATOM  38534  CA  SER A2371     -50.194-168.672 -28.080  1.00 88.290          C  
ATOM  38535  C   SER A2371     -51.071-168.028 -27.028  1.00 88.410          C  
ATOM  38536  O   SER A2371     -50.617-167.715 -25.920  1.00 88.220          O  
ATOM  38537  CB  SER A2371     -50.475-170.165 -28.091  1.00123.450          C  
ATOM  38538  OG  SER A2371     -50.321-170.734 -26.797  1.00123.450          O  
ATOM  38539  H   SER A2371     -48.211-169.211 -27.525  1.00105.480          H  
ATOM  38540  HA  SER A2371     -50.449-168.250 -29.054  1.00105.950          H  
ATOM  38541 1HB  SER A2371     -51.487-170.341 -28.449  1.00148.140          H  
ATOM  38542 2HB  SER A2371     -49.795-170.652 -28.786  1.00148.140          H  
ATOM  38543  HG  SER A2371     -50.407-171.691 -26.926  1.00148.140          H  
ATOM  38544  N   ARG A2372     -52.360-167.883 -27.351  1.00 88.770          N  
ATOM  38545  CA  ARG A2372     -53.303-167.323 -26.399  1.00 88.970          C  
ATOM  38546  C   ARG A2372     -53.401-168.149 -25.134  1.00 89.070          C  
ATOM  38547  O   ARG A2372     -53.473-167.586 -24.043  1.00 89.000          O  
ATOM  38548  CB  ARG A2372     -54.686-167.170 -27.008  1.00124.480          C  
ATOM  38549  CG  ARG A2372     -55.697-166.528 -26.073  1.00124.480          C  
ATOM  38550  CD  ARG A2372     -57.006-166.285 -26.722  1.00124.480          C  
ATOM  38551  NE  ARG A2372     -57.974-165.745 -25.770  1.00124.480          N  
ATOM  38552  CZ  ARG A2372     -58.103-164.442 -25.420  1.00124.480          C  
ATOM  38553  NH1 ARG A2372     -57.325-163.515 -25.949  1.00124.480          N  
ATOM  38554  NH2 ARG A2372     -59.023-164.097 -24.532  1.00124.480          N  
ATOM  38555  H   ARG A2372     -52.673-168.152 -28.274  1.00106.520          H  
ATOM  38556  HA  ARG A2372     -52.954-166.330 -26.124  1.00106.760          H  
ATOM  38557 1HB  ARG A2372     -54.627-166.564 -27.910  1.00149.370          H  
ATOM  38558 2HB  ARG A2372     -55.071-168.149 -27.290  1.00149.370          H  
ATOM  38559 1HG  ARG A2372     -55.874-167.199 -25.241  1.00149.370          H  
ATOM  38560 2HG  ARG A2372     -55.301-165.588 -25.692  1.00149.370          H  
ATOM  38561 1HD  ARG A2372     -56.897-165.588 -27.551  1.00149.370          H  
ATOM  38562 2HD  ARG A2372     -57.395-167.232 -27.097  1.00149.370          H  
ATOM  38563  HE  ARG A2372     -58.601-166.407 -25.330  1.00149.370          H  
ATOM  38564 1HH1 ARG A2372     -56.623-163.764 -26.628  1.00149.370          H  
ATOM  38565 2HH1 ARG A2372     -57.433-162.547 -25.678  1.00149.370          H  
ATOM  38566 1HH2 ARG A2372     -59.621-164.802 -24.123  1.00149.370          H  
ATOM  38567 2HH2 ARG A2372     -59.130-163.130 -24.262  1.00149.370          H  
ATOM  38568  N   THR A2373     -53.397-169.476 -25.269  1.00 89.270          N  
ATOM  38569  CA  THR A2373     -53.534-170.336 -24.108  1.00 89.390          C  
ATOM  38570  C   THR A2373     -52.394-170.109 -23.138  1.00 89.280          C  
ATOM  38571  O   THR A2373     -52.628-169.950 -21.937  1.00 89.410          O  
ATOM  38572  CB  THR A2373     -53.572-171.830 -24.502  1.00125.100          C  
ATOM  38573  OG1 THR A2373     -54.711-172.079 -25.344  1.00125.100          O  
ATOM  38574  CG2 THR A2373     -53.687-172.695 -23.236  1.00125.100          C  
ATOM  38575  H   THR A2373     -53.320-169.889 -26.186  1.00107.120          H  
ATOM  38576  HA  THR A2373     -54.465-170.088 -23.600  1.00107.270          H  
ATOM  38577  HB  THR A2373     -52.663-172.091 -25.043  1.00150.120          H  
ATOM  38578  HG1 THR A2373     -54.663-172.975 -25.694  1.00150.120          H  
ATOM  38579 1HG2 THR A2373     -53.723-173.745 -23.519  1.00150.120          H  
ATOM  38580 2HG2 THR A2373     -52.830-172.537 -22.576  1.00150.120          H  
ATOM  38581 3HG2 THR A2373     -54.599-172.434 -22.702  1.00150.120          H  
ATOM  38582  N   LYS A2374     -51.157-170.065 -23.644  1.00 89.050          N  
ATOM  38583  CA  LYS A2374     -50.039-169.880 -22.737  1.00 88.940          C  
ATOM  38584  C   LYS A2374     -50.103-168.525 -22.059  1.00 88.650          C  
ATOM  38585  O   LYS A2374     -49.832-168.415 -20.858  1.00 88.650          O  
ATOM  38586  CB  LYS A2374     -48.704-170.029 -23.471  1.00124.560          C  
ATOM  38587  CG  LYS A2374     -47.443-169.865 -22.582  1.00124.560          C  
ATOM  38588  CD  LYS A2374     -47.334-170.976 -21.527  1.00124.560          C  
ATOM  38589  CE  LYS A2374     -46.027-170.894 -20.756  1.00124.560          C  
ATOM  38590  NZ  LYS A2374     -45.955-171.938 -19.691  1.00124.560          N  
ATOM  38591  H   LYS A2374     -51.004-170.199 -24.645  1.00106.860          H  
ATOM  38592  HA  LYS A2374     -50.109-170.645 -21.963  1.00106.730          H  
ATOM  38593 1HB  LYS A2374     -48.659-171.006 -23.946  1.00149.470          H  
ATOM  38594 2HB  LYS A2374     -48.652-169.281 -24.268  1.00149.470          H  
ATOM  38595 1HG  LYS A2374     -46.560-169.896 -23.219  1.00149.470          H  
ATOM  38596 2HG  LYS A2374     -47.464-168.896 -22.082  1.00149.470          H  
ATOM  38597 1HD  LYS A2374     -48.151-170.884 -20.803  1.00149.470          H  
ATOM  38598 2HD  LYS A2374     -47.406-171.950 -22.009  1.00149.470          H  
ATOM  38599 1HE  LYS A2374     -45.195-171.031 -21.445  1.00149.470          H  
ATOM  38600 2HE  LYS A2374     -45.946-169.911 -20.293  1.00149.470          H  
ATOM  38601 1HZ  LYS A2374     -45.080-171.860 -19.192  1.00149.470          H  
ATOM  38602 2HZ  LYS A2374     -46.727-171.800 -19.048  1.00149.470          H  
ATOM  38603 3HZ  LYS A2374     -46.024-172.857 -20.106  1.00149.470          H  
ATOM  38604  N   LYS A2375     -50.442-167.480 -22.818  1.00 88.480          N  
ATOM  38605  CA  LYS A2375     -50.518-166.157 -22.236  1.00 88.240          C  
ATOM  38606  C   LYS A2375     -51.575-166.082 -21.145  1.00 88.680          C  
ATOM  38607  O   LYS A2375     -51.333-165.470 -20.099  1.00 88.510          O  
ATOM  38608  CB  LYS A2375     -50.778-165.129 -23.318  1.00123.630          C  
ATOM  38609  CG  LYS A2375     -49.575-164.908 -24.215  1.00123.630          C  
ATOM  38610  CD  LYS A2375     -49.767-163.755 -25.154  1.00123.630          C  
ATOM  38611  CE  LYS A2375     -50.717-164.079 -26.287  1.00123.630          C  
ATOM  38612  NZ  LYS A2375     -50.768-162.974 -27.257  1.00123.630          N  
ATOM  38613  H   LYS A2375     -50.634-167.610 -23.819  1.00106.180          H  
ATOM  38614  HA  LYS A2375     -49.555-165.934 -21.778  1.00105.890          H  
ATOM  38615 1HB  LYS A2375     -51.610-165.474 -23.930  1.00148.360          H  
ATOM  38616 2HB  LYS A2375     -51.064-164.181 -22.867  1.00148.360          H  
ATOM  38617 1HG  LYS A2375     -48.698-164.714 -23.600  1.00148.360          H  
ATOM  38618 2HG  LYS A2375     -49.384-165.806 -24.800  1.00148.360          H  
ATOM  38619 1HD  LYS A2375     -50.113-162.874 -24.619  1.00148.360          H  
ATOM  38620 2HD  LYS A2375     -48.806-163.537 -25.606  1.00148.360          H  
ATOM  38621 1HE  LYS A2375     -50.367-164.976 -26.791  1.00148.360          H  
ATOM  38622 2HE  LYS A2375     -51.718-164.254 -25.908  1.00148.360          H  
ATOM  38623 1HZ  LYS A2375     -51.381-163.211 -28.019  1.00148.360          H  
ATOM  38624 2HZ  LYS A2375     -51.096-162.140 -26.809  1.00148.360          H  
ATOM  38625 3HZ  LYS A2375     -49.806-162.810 -27.616  1.00148.360          H  
ATOM  38626  N   LEU A2376     -52.736-166.716 -21.361  1.00 89.290          N  
ATOM  38627  CA  LEU A2376     -53.781-166.712 -20.352  1.00 89.780          C  
ATOM  38628  C   LEU A2376     -53.338-167.433 -19.090  1.00 89.810          C  
ATOM  38629  O   LEU A2376     -53.626-166.960 -17.988  1.00 89.810          O  
ATOM  38630  CB  LEU A2376     -55.055-167.375 -20.889  1.00125.500          C  
ATOM  38631  CG  LEU A2376     -55.841-166.615 -21.994  1.00125.500          C  
ATOM  38632  CD1 LEU A2376     -56.911-167.542 -22.539  1.00125.500          C  
ATOM  38633  CD2 LEU A2376     -56.479-165.342 -21.433  1.00125.500          C  
ATOM  38634  H   LEU A2376     -52.905-167.167 -22.266  1.00107.150          H  
ATOM  38635  HA  LEU A2376     -53.991-165.683 -20.086  1.00107.740          H  
ATOM  38636 1HB  LEU A2376     -54.771-168.343 -21.306  1.00150.600          H  
ATOM  38637 2HB  LEU A2376     -55.731-167.549 -20.056  1.00150.600          H  
ATOM  38638  HG  LEU A2376     -55.172-166.346 -22.800  1.00150.600          H  
ATOM  38639 1HD1 LEU A2376     -57.463-167.039 -23.317  1.00150.600          H  
ATOM  38640 2HD1 LEU A2376     -56.438-168.437 -22.949  1.00150.600          H  
ATOM  38641 3HD1 LEU A2376     -57.591-167.824 -21.740  1.00150.600          H  
ATOM  38642 1HD2 LEU A2376     -57.029-164.840 -22.227  1.00150.600          H  
ATOM  38643 2HD2 LEU A2376     -57.164-165.602 -20.626  1.00150.600          H  
ATOM  38644 3HD2 LEU A2376     -55.717-164.670 -21.055  1.00150.600          H  
ATOM  38645  N   GLU A2377     -52.620-168.559 -19.228  1.00 89.840          N  
ATOM  38646  CA  GLU A2377     -52.159-169.273 -18.041  1.00 89.900          C  
ATOM  38647  C   GLU A2377     -51.204-168.405 -17.223  1.00 89.320          C  
ATOM  38648  O   GLU A2377     -51.329-168.319 -15.994  1.00 89.290          O  
ATOM  38649  CB  GLU A2377     -51.427-170.563 -18.433  1.00125.840          C  
ATOM  38650  CG  GLU A2377     -52.296-171.674 -19.020  1.00125.840          C  
ATOM  38651  CD  GLU A2377     -51.464-172.845 -19.496  1.00125.840          C  
ATOM  38652  OE1 GLU A2377     -50.258-172.768 -19.371  1.00125.840          O  
ATOM  38653  OE2 GLU A2377     -52.022-173.800 -19.983  1.00125.840          O  
ATOM  38654  H   GLU A2377     -52.452-168.949 -20.165  1.00107.810          H  
ATOM  38655  HA  GLU A2377     -53.021-169.518 -17.424  1.00107.880          H  
ATOM  38656 1HB  GLU A2377     -50.661-170.325 -19.174  1.00151.000          H  
ATOM  38657 2HB  GLU A2377     -50.917-170.966 -17.559  1.00151.000          H  
ATOM  38658 1HG  GLU A2377     -52.988-172.021 -18.256  1.00151.000          H  
ATOM  38659 2HG  GLU A2377     -52.880-171.283 -19.845  1.00151.000          H  
ATOM  38660  N   VAL A2378     -50.297-167.701 -17.914  1.00 88.870          N  
ATOM  38661  CA  VAL A2378     -49.347-166.839 -17.231  1.00 88.350          C  
ATOM  38662  C   VAL A2378     -50.078-165.694 -16.557  1.00 88.530          C  
ATOM  38663  O   VAL A2378     -49.798-165.389 -15.397  1.00 88.270          O  
ATOM  38664  CB  VAL A2378     -48.271-166.313 -18.200  1.00123.900          C  
ATOM  38665  CG1 VAL A2378     -47.399-165.257 -17.506  1.00123.900          C  
ATOM  38666  CG2 VAL A2378     -47.401-167.486 -18.665  1.00123.900          C  
ATOM  38667  H   VAL A2378     -50.244-167.827 -18.932  1.00106.640          H  
ATOM  38668  HA  VAL A2378     -48.846-167.426 -16.460  1.00106.020          H  
ATOM  38669  HB  VAL A2378     -48.757-165.849 -19.062  1.00148.680          H  
ATOM  38670 1HG1 VAL A2378     -46.651-164.900 -18.206  1.00148.680          H  
ATOM  38671 2HG1 VAL A2378     -48.008-164.423 -17.187  1.00148.680          H  
ATOM  38672 3HG1 VAL A2378     -46.909-165.700 -16.638  1.00148.680          H  
ATOM  38673 1HG2 VAL A2378     -46.643-167.128 -19.358  1.00148.680          H  
ATOM  38674 2HG2 VAL A2378     -46.917-167.943 -17.801  1.00148.680          H  
ATOM  38675 3HG2 VAL A2378     -48.020-168.228 -19.161  1.00148.680          H  
ATOM  38676  N   TYR A2379     -51.007-165.057 -17.275  1.00 89.010          N  
ATOM  38677  CA  TYR A2379     -51.775-163.965 -16.714  1.00 89.250          C  
ATOM  38678  C   TYR A2379     -52.477-164.367 -15.444  1.00 89.710          C  
ATOM  38679  O   TYR A2379     -52.430-163.629 -14.460  1.00 89.560          O  
ATOM  38680  CB  TYR A2379     -52.818-163.427 -17.682  1.00124.850          C  
ATOM  38681  CG  TYR A2379     -53.708-162.410 -17.000  1.00124.850          C  
ATOM  38682  CD1 TYR A2379     -53.257-161.116 -16.798  1.00124.850          C  
ATOM  38683  CD2 TYR A2379     -54.972-162.785 -16.547  1.00124.850          C  
ATOM  38684  CE1 TYR A2379     -54.061-160.203 -16.149  1.00124.850          C  
ATOM  38685  CE2 TYR A2379     -55.768-161.873 -15.900  1.00124.850          C  
ATOM  38686  CZ  TYR A2379     -55.318-160.585 -15.699  1.00124.850          C  
ATOM  38687  OH  TYR A2379     -56.113-159.669 -15.048  1.00124.850          O  
ATOM  38688  H   TYR A2379     -51.176-165.332 -18.246  1.00106.810          H  
ATOM  38689  HA  TYR A2379     -51.087-163.159 -16.468  1.00107.100          H  
ATOM  38690 1HB  TYR A2379     -52.332-162.960 -18.538  1.00149.820          H  
ATOM  38691 2HB  TYR A2379     -53.437-164.243 -18.051  1.00149.820          H  
ATOM  38692  HD1 TYR A2379     -52.268-160.821 -17.146  1.00149.820          H  
ATOM  38693  HD2 TYR A2379     -55.327-163.804 -16.700  1.00149.820          H  
ATOM  38694  HE1 TYR A2379     -53.707-159.186 -15.986  1.00149.820          H  
ATOM  38695  HE2 TYR A2379     -56.754-162.168 -15.542  1.00149.820          H  
ATOM  38696  HH  TYR A2379     -56.935-160.089 -14.783  1.00149.820          H  
ATOM  38697  N   LYS A2380     -53.188-165.499 -15.467  1.00 90.300          N  
ATOM  38698  CA  LYS A2380     -53.917-165.918 -14.289  1.00 90.780          C  
ATOM  38699  C   LYS A2380     -52.993-166.107 -13.097  1.00 90.360          C  
ATOM  38700  O   LYS A2380     -53.326-165.652 -12.000  1.00 90.460          O  
ATOM  38701  CB  LYS A2380     -54.704-167.191 -14.578  1.00126.900          C  
ATOM  38702  CG  LYS A2380     -55.908-166.973 -15.495  1.00126.900          C  
ATOM  38703  CD  LYS A2380     -56.629-168.278 -15.794  1.00126.900          C  
ATOM  38704  CE  LYS A2380     -57.815-168.059 -16.730  1.00126.900          C  
ATOM  38705  NZ  LYS A2380     -58.518-169.337 -17.047  1.00126.900          N  
ATOM  38706  H   LYS A2380     -53.220-166.065 -16.321  1.00108.360          H  
ATOM  38707  HA  LYS A2380     -54.628-165.133 -14.034  1.00108.940          H  
ATOM  38708 1HB  LYS A2380     -54.042-167.914 -15.067  1.00152.280          H  
ATOM  38709 2HB  LYS A2380     -55.045-167.634 -13.644  1.00152.280          H  
ATOM  38710 1HG  LYS A2380     -56.601-166.287 -15.010  1.00152.280          H  
ATOM  38711 2HG  LYS A2380     -55.578-166.520 -16.426  1.00152.280          H  
ATOM  38712 1HD  LYS A2380     -55.929-168.971 -16.267  1.00152.280          H  
ATOM  38713 2HD  LYS A2380     -56.984-168.723 -14.865  1.00152.280          H  
ATOM  38714 1HE  LYS A2380     -58.519-167.376 -16.259  1.00152.280          H  
ATOM  38715 2HE  LYS A2380     -57.456-167.613 -17.660  1.00152.280          H  
ATOM  38716 1HZ  LYS A2380     -59.294-169.153 -17.668  1.00152.280          H  
ATOM  38717 2HZ  LYS A2380     -57.874-169.974 -17.495  1.00152.280          H  
ATOM  38718 3HZ  LYS A2380     -58.863-169.754 -16.194  1.00152.280          H  
ATOM  38719  N   ASP A2381     -51.814-166.722 -13.288  1.00 89.890          N  
ATOM  38720  CA  ASP A2381     -50.909-166.861 -12.149  1.00 89.490          C  
ATOM  38721  C   ASP A2381     -50.448-165.507 -11.631  1.00 88.960          C  
ATOM  38722  O   ASP A2381     -50.415-165.293 -10.412  1.00 88.920          O  
ATOM  38723  CB  ASP A2381     -49.670-167.700 -12.490  1.00125.450          C  
ATOM  38724  CG  ASP A2381     -49.925-169.204 -12.595  1.00125.450          C  
ATOM  38725  OD1 ASP A2381     -50.954-169.660 -12.159  1.00125.450          O  
ATOM  38726  OD2 ASP A2381     -49.067-169.891 -13.097  1.00125.450          O  
ATOM  38727  H   ASP A2381     -51.576-167.130 -14.202  1.00107.870          H  
ATOM  38728  HA  ASP A2381     -51.446-167.363 -11.348  1.00107.390          H  
ATOM  38729 1HB  ASP A2381     -49.265-167.349 -13.448  1.00150.540          H  
ATOM  38730 2HB  ASP A2381     -48.894-167.523 -11.741  1.00150.540          H  
ATOM  38731  N   ILE A2382     -50.165-164.561 -12.536  1.00 88.610          N  
ATOM  38732  CA  ILE A2382     -49.698-163.257 -12.094  1.00 88.130          C  
ATOM  38733  C   ILE A2382     -50.786-162.583 -11.315  1.00 88.620          C  
ATOM  38734  O   ILE A2382     -50.541-162.045 -10.240  1.00 88.400          O  
ATOM  38735  CB  ILE A2382     -49.350-162.304 -13.266  1.00123.570          C  
ATOM  38736  CG1 ILE A2382     -48.134-162.830 -14.050  1.00123.570          C  
ATOM  38737  CG2 ILE A2382     -49.057-160.857 -12.681  1.00123.570          C  
ATOM  38738  CD1 ILE A2382     -47.921-162.170 -15.364  1.00123.570          C  
ATOM  38739  H   ILE A2382     -50.190-164.798 -13.535  1.00106.330          H  
ATOM  38740  HA  ILE A2382     -48.834-163.388 -11.452  1.00105.760          H  
ATOM  38741  HB  ILE A2382     -50.189-162.259 -13.960  1.00148.290          H  
ATOM  38742 1HG1 ILE A2382     -47.241-162.694 -13.474  1.00148.290          H  
ATOM  38743 2HG1 ILE A2382     -48.270-163.891 -14.226  1.00148.290          H  
ATOM  38744 1HG2 ILE A2382     -48.822-160.173 -13.482  1.00148.290          H  
ATOM  38745 2HG2 ILE A2382     -49.923-160.465 -12.148  1.00148.290          H  
ATOM  38746 3HG2 ILE A2382     -48.220-160.901 -11.995  1.00148.290          H  
ATOM  38747 1HD1 ILE A2382     -47.071-162.620 -15.833  1.00148.290          H  
ATOM  38748 2HD1 ILE A2382     -48.797-162.320 -15.988  1.00148.290          H  
ATOM  38749 3HD1 ILE A2382     -47.740-161.112 -15.242  1.00148.290          H  
ATOM  38750  N   ALA A2383     -51.988-162.564 -11.881  1.00 89.310          N  
ATOM  38751  CA  ALA A2383     -53.111-161.889 -11.279  1.00 89.830          C  
ATOM  38752  C   ALA A2383     -53.437-162.445  -9.909  1.00 90.100          C  
ATOM  38753  O   ALA A2383     -53.678-161.677  -8.973  1.00 90.170          O  
ATOM  38754  CB  ALA A2383     -54.317-162.017 -12.191  1.00125.550          C  
ATOM  38755  H   ALA A2383     -52.118-163.035 -12.778  1.00107.170          H  
ATOM  38756  HA  ALA A2383     -52.855-160.838 -11.168  1.00107.800          H  
ATOM  38757 1HB  ALA A2383     -55.163-161.486 -11.763  1.00150.660          H  
ATOM  38758 2HB  ALA A2383     -54.073-161.595 -13.164  1.00150.660          H  
ATOM  38759 3HB  ALA A2383     -54.567-163.072 -12.307  1.00150.660          H  
ATOM  38760  N   ASN A2384     -53.361-163.765  -9.754  1.00 90.260          N  
ATOM  38761  CA  ASN A2384     -53.684-164.360  -8.478  1.00 90.550          C  
ATOM  38762  C   ASN A2384     -52.614-164.071  -7.444  1.00 89.920          C  
ATOM  38763  O   ASN A2384     -52.928-163.665  -6.322  1.00 90.090          O  
ATOM  38764  CB  ASN A2384     -53.875-165.846  -8.651  1.00126.650          C  
ATOM  38765  CG  ASN A2384     -55.140-166.167  -9.387  1.00126.650          C  
ATOM  38766  OD1 ASN A2384     -56.077-165.360  -9.456  1.00126.650          O  
ATOM  38767  ND2 ASN A2384     -55.192-167.341  -9.950  1.00126.650          N  
ATOM  38768  H   ASN A2384     -53.168-164.369 -10.559  1.00108.310          H  
ATOM  38769  HA  ASN A2384     -54.613-163.920  -8.117  1.00108.660          H  
ATOM  38770 1HB  ASN A2384     -53.030-166.251  -9.217  1.00151.980          H  
ATOM  38771 2HB  ASN A2384     -53.886-166.333  -7.678  1.00151.980          H  
ATOM  38772 1HD2 ASN A2384     -56.006-167.614 -10.459  1.00151.980          H  
ATOM  38773 2HD2 ASN A2384     -54.414-167.966  -9.880  1.00151.980          H  
ATOM  38774  N   PHE A2385     -51.342-164.230  -7.804  1.00 89.230          N  
ATOM  38775  CA  PHE A2385     -50.306-163.974  -6.822  1.00 88.610          C  
ATOM  38776  C   PHE A2385     -50.194-162.499  -6.506  1.00 88.450          C  
ATOM  38777  O   PHE A2385     -49.912-162.133  -5.371  1.00 88.300          O  
ATOM  38778  CB  PHE A2385     -48.954-164.503  -7.272  1.00124.300          C  
ATOM  38779  CG  PHE A2385     -48.745-165.937  -7.088  1.00124.300          C  
ATOM  38780  CD1 PHE A2385     -48.618-166.788  -8.174  1.00124.300          C  
ATOM  38781  CD2 PHE A2385     -48.660-166.458  -5.805  1.00124.300          C  
ATOM  38782  CE1 PHE A2385     -48.412-168.128  -7.979  1.00124.300          C  
ATOM  38783  CE2 PHE A2385     -48.456-167.797  -5.604  1.00124.300          C  
ATOM  38784  CZ  PHE A2385     -48.331-168.638  -6.693  1.00124.300          C  
ATOM  38785  H   PHE A2385     -51.094-164.550  -8.748  1.00107.080          H  
ATOM  38786  HA  PHE A2385     -50.576-164.491  -5.908  1.00106.330          H  
ATOM  38787 1HB  PHE A2385     -48.869-164.314  -8.337  1.00149.160          H  
ATOM  38788 2HB  PHE A2385     -48.161-163.977  -6.768  1.00149.160          H  
ATOM  38789  HD1 PHE A2385     -48.667-166.396  -9.192  1.00149.160          H  
ATOM  38790  HD2 PHE A2385     -48.753-165.789  -4.951  1.00149.160          H  
ATOM  38791  HE1 PHE A2385     -48.302-168.789  -8.842  1.00149.160          H  
ATOM  38792  HE2 PHE A2385     -48.386-168.194  -4.591  1.00149.160          H  
ATOM  38793  HZ  PHE A2385     -48.159-169.700  -6.544  1.00149.160          H  
ATOM  38794  N   LEU A2386     -50.453-161.645  -7.489  1.00 88.510          N  
ATOM  38795  CA  LEU A2386     -50.369-160.220  -7.288  1.00 88.380          C  
ATOM  38796  C   LEU A2386     -51.482-159.784  -6.340  1.00 89.050          C  
ATOM  38797  O   LEU A2386     -51.256-158.972  -5.440  1.00 88.950          O  
ATOM  38798  CB  LEU A2386     -50.455-159.517  -8.647  1.00123.780          C  
ATOM  38799  CG  LEU A2386     -50.300-158.003  -8.713  1.00123.780          C  
ATOM  38800  CD1 LEU A2386     -48.923-157.586  -8.157  1.00123.780          C  
ATOM  38801  CD2 LEU A2386     -50.436-157.594 -10.183  1.00123.780          C  
ATOM  38802  H   LEU A2386     -50.680-161.980  -8.425  1.00106.210          H  
ATOM  38803  HA  LEU A2386     -49.419-160.004  -6.832  1.00106.060          H  
ATOM  38804 1HB  LEU A2386     -49.687-159.932  -9.285  1.00148.540          H  
ATOM  38805 2HB  LEU A2386     -51.421-159.767  -9.089  1.00148.540          H  
ATOM  38806  HG  LEU A2386     -51.075-157.517  -8.119  1.00148.540          H  
ATOM  38807 1HD1 LEU A2386     -48.819-156.503  -8.229  1.00148.540          H  
ATOM  38808 2HD1 LEU A2386     -48.833-157.876  -7.113  1.00148.540          H  
ATOM  38809 3HD1 LEU A2386     -48.135-158.066  -8.738  1.00148.540          H  
ATOM  38810 1HD2 LEU A2386     -50.331-156.512 -10.274  1.00148.540          H  
ATOM  38811 2HD2 LEU A2386     -49.657-158.085 -10.770  1.00148.540          H  
ATOM  38812 3HD2 LEU A2386     -51.415-157.898 -10.554  1.00148.540          H  
ATOM  38813  N   ALA A2387     -52.700-160.324  -6.534  1.00 89.750          N  
ATOM  38814  CA  ALA A2387     -53.820-160.029  -5.650  1.00 90.460          C  
ATOM  38815  C   ALA A2387     -53.502-160.478  -4.224  1.00 90.500          C  
ATOM  38816  O   ALA A2387     -53.793-159.773  -3.245  1.00 90.830          O  
ATOM  38817  CB  ALA A2387     -55.073-160.726  -6.143  1.00126.360          C  
ATOM  38818  H   ALA A2387     -52.869-160.943  -7.333  1.00107.700          H  
ATOM  38819  HA  ALA A2387     -53.980-158.953  -5.644  1.00108.550          H  
ATOM  38820 1HB  ALA A2387     -55.907-160.492  -5.486  1.00151.630          H  
ATOM  38821 2HB  ALA A2387     -55.297-160.392  -7.155  1.00151.630          H  
ATOM  38822 3HB  ALA A2387     -54.902-161.803  -6.149  1.00151.630          H  
ATOM  38823  N   ARG A2388     -52.822-161.628  -4.097  1.00 90.180          N  
ATOM  38824  CA  ARG A2388     -52.438-162.185  -2.804  1.00 90.220          C  
ATOM  38825  C   ARG A2388     -51.198-161.470  -2.269  1.00 89.510          C  
ATOM  38826  O   ARG A2388     -50.132-162.062  -2.071  1.00 89.510          O  
ATOM  38827  CB  ARG A2388     -52.154-163.678  -2.937  1.00126.290          C  
ATOM  38828  CG  ARG A2388     -53.373-164.534  -3.291  1.00126.290          C  
ATOM  38829  CD  ARG A2388     -52.998-165.921  -3.727  1.00126.290          C  
ATOM  38830  NE  ARG A2388     -52.468-166.745  -2.640  1.00126.290          N  
ATOM  38831  CZ  ARG A2388     -51.827-167.930  -2.803  1.00126.290          C  
ATOM  38832  NH1 ARG A2388     -51.616-168.421  -4.010  1.00126.290          N  
ATOM  38833  NH2 ARG A2388     -51.410-168.598  -1.737  1.00126.290          N  
ATOM  38834  H   ARG A2388     -52.631-162.175  -4.943  1.00108.220          H  
ATOM  38835  HA  ARG A2388     -53.262-162.041  -2.105  1.00108.260          H  
ATOM  38836 1HB  ARG A2388     -51.407-163.832  -3.710  1.00151.550          H  
ATOM  38837 2HB  ARG A2388     -51.744-164.057  -2.004  1.00151.550          H  
ATOM  38838 1HG  ARG A2388     -54.004-164.624  -2.410  1.00151.550          H  
ATOM  38839 2HG  ARG A2388     -53.942-164.058  -4.085  1.00151.550          H  
ATOM  38840 1HD  ARG A2388     -53.879-166.414  -4.135  1.00151.550          H  
ATOM  38841 2HD  ARG A2388     -52.236-165.840  -4.503  1.00151.550          H  
ATOM  38842  HE  ARG A2388     -52.608-166.415  -1.693  1.00151.550          H  
ATOM  38843 1HH1 ARG A2388     -51.926-167.918  -4.829  1.00151.550          H  
ATOM  38844 2HH1 ARG A2388     -51.137-169.304  -4.122  1.00151.550          H  
ATOM  38845 1HH2 ARG A2388     -51.572-168.225  -0.811  1.00151.550          H  
ATOM  38846 2HH2 ARG A2388     -50.932-169.481  -1.844  1.00151.550          H  
ATOM  38847  N   HIS A2389     -51.409-160.202  -1.940  1.00 88.920          N  
ATOM  38848  CA  HIS A2389     -50.384-159.279  -1.504  1.00 88.220          C  
ATOM  38849  C   HIS A2389     -49.697-159.548  -0.152  1.00 88.490          C  
ATOM  38850  O   HIS A2389     -48.641-158.963   0.075  1.00 88.930          O  
ATOM  38851  CB  HIS A2389     -50.926-157.840  -1.546  1.00123.790          C  
ATOM  38852  CG  HIS A2389     -52.072-157.561  -0.627  1.00123.790          C  
ATOM  38853  ND1 HIS A2389     -53.379-157.924  -0.926  1.00123.790          N  
ATOM  38854  CD2 HIS A2389     -52.111-156.981   0.594  1.00123.790          C  
ATOM  38855  CE1 HIS A2389     -54.167-157.566   0.072  1.00123.790          C  
ATOM  38856  NE2 HIS A2389     -53.423-156.993   1.008  1.00123.790          N  
ATOM  38857  H   HIS A2389     -52.349-159.855  -2.126  1.00106.700          H  
ATOM  38858  HA  HIS A2389     -49.587-159.313  -2.248  1.00105.860          H  
ATOM  38859 1HB  HIS A2389     -50.122-157.144  -1.313  1.00148.550          H  
ATOM  38860 2HB  HIS A2389     -51.257-157.622  -2.565  1.00148.550          H  
ATOM  38861  HD1 HIS A2389     -53.721-158.278  -1.822  1.00148.550          H  
ATOM  38862  HD2 HIS A2389     -51.337-156.556   1.232  1.00148.550          H  
ATOM  38863  HE1 HIS A2389     -55.237-157.763   0.028  1.00148.550          H  
ATOM  38864  N   PRO A2390     -50.249-160.334   0.813  1.00 88.290          N  
ATOM  38865  CA  PRO A2390     -49.559-160.712   2.033  1.00 88.510          C  
ATOM  38866  C   PRO A2390     -48.303-161.552   1.756  1.00 88.480          C  
ATOM  38867  O   PRO A2390     -47.467-161.723   2.646  1.00 88.030          O  
ATOM  38868  CB  PRO A2390     -50.616-161.511   2.806  1.00132.770          C  
ATOM  38869  CG  PRO A2390     -51.933-161.027   2.263  1.00132.770          C  
ATOM  38870  CD  PRO A2390     -51.673-160.781   0.813  1.00132.770          C  
ATOM  38871  HA  PRO A2390     -49.290-159.797   2.580  1.00106.210          H  
ATOM  38872 1HB  PRO A2390     -50.456-162.589   2.638  1.00159.320          H  
ATOM  38873 2HB  PRO A2390     -50.501-161.337   3.889  1.00159.320          H  
ATOM  38874 1HG  PRO A2390     -52.717-161.779   2.431  1.00159.320          H  
ATOM  38875 2HG  PRO A2390     -52.251-160.112   2.790  1.00159.320          H  
ATOM  38876 1HD  PRO A2390     -51.789-161.737   0.305  1.00159.320          H  
ATOM  38877 2HD  PRO A2390     -52.360-160.026   0.471  1.00159.320          H  
ATOM  38878  N   LEU A2391     -48.205-162.136   0.553  1.00 88.980          N  
ATOM  38879  CA  LEU A2391     -47.082-162.975   0.204  1.00 89.060          C  
ATOM  38880  C   LEU A2391     -45.928-162.140  -0.296  1.00 88.890          C  
ATOM  38881  O   LEU A2391     -46.122-161.071  -0.870  1.00 89.170          O  
ATOM  38882  CB  LEU A2391     -47.484-163.918  -0.928  1.00124.650          C  
ATOM  38883  CG  LEU A2391     -48.670-164.860  -0.679  1.00124.650          C  
ATOM  38884  CD1 LEU A2391     -48.915-165.616  -1.968  1.00124.650          C  
ATOM  38885  CD2 LEU A2391     -48.408-165.807   0.499  1.00124.650          C  
ATOM  38886  H   LEU A2391     -48.902-161.985  -0.181  1.00106.780          H  
ATOM  38887  HA  LEU A2391     -46.757-163.525   1.082  1.00106.870          H  
ATOM  38888 1HB  LEU A2391     -47.752-163.294  -1.783  1.00149.580          H  
ATOM  38889 2HB  LEU A2391     -46.625-164.515  -1.218  1.00149.580          H  
ATOM  38890  HG  LEU A2391     -49.561-164.268  -0.462  1.00149.580          H  
ATOM  38891 1HD1 LEU A2391     -49.756-166.262  -1.842  1.00149.580          H  
ATOM  38892 2HD1 LEU A2391     -49.121-164.896  -2.764  1.00149.580          H  
ATOM  38893 3HD1 LEU A2391     -48.038-166.206  -2.225  1.00149.580          H  
ATOM  38894 1HD2 LEU A2391     -49.270-166.456   0.636  1.00149.580          H  
ATOM  38895 2HD2 LEU A2391     -47.551-166.405   0.299  1.00149.580          H  
ATOM  38896 3HD2 LEU A2391     -48.246-165.234   1.411  1.00149.580          H  
ATOM  38897  N   CYS A2392     -44.718-162.633  -0.112  1.00 88.450          N  
ATOM  38898  CA  CYS A2392     -43.581-161.979  -0.713  1.00 88.260          C  
ATOM  38899  C   CYS A2392     -43.695-162.216  -2.208  1.00 88.670          C  
ATOM  38900  O   CYS A2392     -43.853-163.361  -2.636  1.00 88.770          O  
ATOM  38901  CB  CYS A2392     -42.284-162.570  -0.193  1.00123.640          C  
ATOM  38902  SG  CYS A2392     -42.022-162.328   1.555  1.00123.640          S  
ATOM  38903  H   CYS A2392     -44.597-163.484   0.412  1.00106.140          H  
ATOM  38904  HA  CYS A2392     -43.618-160.909  -0.506  1.00105.910          H  
ATOM  38905 1HB  CYS A2392     -42.253-163.642  -0.402  1.00148.370          H  
ATOM  38906 2HB  CYS A2392     -41.467-162.105  -0.715  1.00148.370          H  
ATOM  38907  HG  CYS A2392     -41.050-163.226   1.698  1.00148.370          H  
ATOM  38908  N   LEU A2393     -43.641-161.157  -3.000  1.00 88.920          N  
ATOM  38909  CA  LEU A2393     -43.780-161.320  -4.436  1.00 89.350          C  
ATOM  38910  C   LEU A2393     -42.527-160.985  -5.197  1.00 89.460          C  
ATOM  38911  O   LEU A2393     -41.720-160.149  -4.787  1.00 89.330          O  
ATOM  38912  CB  LEU A2393     -44.941-160.478  -4.969  1.00124.920          C  
ATOM  38913  CG  LEU A2393     -46.334-160.760  -4.351  1.00124.920          C  
ATOM  38914  CD1 LEU A2393     -47.322-159.782  -4.928  1.00124.920          C  
ATOM  38915  CD2 LEU A2393     -46.773-162.204  -4.635  1.00124.920          C  
ATOM  38916  H   LEU A2393     -43.515-160.239  -2.600  1.00106.700          H  
ATOM  38917  HA  LEU A2393     -43.988-162.364  -4.643  1.00107.220          H  
ATOM  38918 1HB  LEU A2393     -44.708-159.430  -4.794  1.00149.900          H  
ATOM  38919 2HB  LEU A2393     -45.016-160.636  -6.046  1.00149.900          H  
ATOM  38920  HG  LEU A2393     -46.297-160.607  -3.279  1.00149.900          H  
ATOM  38921 1HD1 LEU A2393     -48.314-159.963  -4.496  1.00149.900          H  
ATOM  38922 2HD1 LEU A2393     -47.010-158.766  -4.702  1.00149.900          H  
ATOM  38923 3HD1 LEU A2393     -47.361-159.916  -5.995  1.00149.900          H  
ATOM  38924 1HD2 LEU A2393     -47.757-162.365  -4.188  1.00149.900          H  
ATOM  38925 2HD2 LEU A2393     -46.828-162.363  -5.705  1.00149.900          H  
ATOM  38926 3HD2 LEU A2393     -46.079-162.912  -4.197  1.00149.900          H  
ATOM  38927  N   SER A2394     -42.401-161.660  -6.319  1.00 89.750          N  
ATOM  38928  CA  SER A2394     -41.342-161.513  -7.295  1.00 89.940          C  
ATOM  38929  C   SER A2394     -41.861-162.147  -8.569  1.00 89.810          C  
ATOM  38930  O   SER A2394     -42.706-163.056  -8.494  1.00 89.720          O  
ATOM  38931  CB  SER A2394     -40.061-162.178  -6.842  1.00125.840          C  
ATOM  38932  OG  SER A2394     -39.048-161.978  -7.783  1.00125.840          O  
ATOM  38933  H   SER A2394     -43.125-162.330  -6.523  1.00107.700          H  
ATOM  38934  HA  SER A2394     -41.155-160.453  -7.480  1.00107.930          H  
ATOM  38935 1HB  SER A2394     -39.758-161.778  -5.872  1.00151.010          H  
ATOM  38936 2HB  SER A2394     -40.225-163.236  -6.724  1.00151.010          H  
ATOM  38937  HG  SER A2394     -38.272-162.420  -7.428  1.00151.010          H  
ATOM  38938  N   GLU A2395     -41.323-161.744  -9.725  1.00 89.850          N  
ATOM  38939  CA  GLU A2395     -41.723-162.320 -11.013  1.00 89.800          C  
ATOM  38940  C   GLU A2395     -41.555-163.837 -11.031  1.00 89.460          C  
ATOM  38941  O   GLU A2395     -42.287-164.566 -11.701  1.00 89.400          O  
ATOM  38942  CB  GLU A2395     -40.932-161.667 -12.145  1.00125.740          C  
ATOM  38943  CG  GLU A2395     -41.299-160.197 -12.372  1.00125.740          C  
ATOM  38944  CD  GLU A2395     -40.605-159.250 -11.429  1.00125.740          C  
ATOM  38945  OE1 GLU A2395     -39.845-159.710 -10.599  1.00125.740          O  
ATOM  38946  OE2 GLU A2395     -40.852-158.074 -11.513  1.00125.740          O  
ATOM  38947  H   GLU A2395     -40.619-160.993  -9.718  1.00107.820          H  
ATOM  38948  HA  GLU A2395     -42.764-162.091 -11.173  1.00107.760          H  
ATOM  38949 1HB  GLU A2395     -39.867-161.723 -11.923  1.00150.890          H  
ATOM  38950 2HB  GLU A2395     -41.101-162.211 -13.074  1.00150.890          H  
ATOM  38951 1HG  GLU A2395     -41.049-159.925 -13.398  1.00150.890          H  
ATOM  38952 2HG  GLU A2395     -42.374-160.088 -12.250  1.00150.890          H  
ATOM  38953  N   LYS A2396     -40.631-164.343 -10.233  1.00 89.260          N  
ATOM  38954  CA  LYS A2396     -40.426-165.771 -10.151  1.00 88.990          C  
ATOM  38955  C   LYS A2396     -41.724-166.531  -9.817  1.00 88.750          C  
ATOM  38956  O   LYS A2396     -41.957-167.617 -10.372  1.00 88.580          O  
ATOM  38957  CB  LYS A2396     -39.339-166.064  -9.119  1.00124.690          C  
ATOM  38958  CG  LYS A2396     -37.936-165.737  -9.582  1.00124.690          C  
ATOM  38959  CD  LYS A2396     -36.907-166.087  -8.517  1.00124.690          C  
ATOM  38960  CE  LYS A2396     -35.492-165.796  -9.002  1.00124.690          C  
ATOM  38961  NZ  LYS A2396     -34.474-166.110  -7.965  1.00124.690          N  
ATOM  38962  H   LYS A2396     -40.032-163.708  -9.722  1.00107.110          H  
ATOM  38963  HA  LYS A2396     -40.080-166.122 -11.124  1.00106.790          H  
ATOM  38964 1HB  LYS A2396     -39.527-165.447  -8.236  1.00149.630          H  
ATOM  38965 2HB  LYS A2396     -39.379-167.058  -8.799  1.00149.630          H  
ATOM  38966 1HG  LYS A2396     -37.719-166.310 -10.485  1.00149.630          H  
ATOM  38967 2HG  LYS A2396     -37.868-164.676  -9.820  1.00149.630          H  
ATOM  38968 1HD  LYS A2396     -37.105-165.511  -7.612  1.00149.630          H  
ATOM  38969 2HD  LYS A2396     -36.983-167.149  -8.276  1.00149.630          H  
ATOM  38970 1HE  LYS A2396     -35.291-166.399  -9.887  1.00149.630          H  
ATOM  38971 2HE  LYS A2396     -35.414-164.742  -9.265  1.00149.630          H  
ATOM  38972 1HZ  LYS A2396     -33.552-165.907  -8.325  1.00149.630          H  
ATOM  38973 2HZ  LYS A2396     -34.645-165.550  -7.142  1.00149.630          H  
ATOM  38974 3HZ  LYS A2396     -34.532-167.090  -7.723  1.00149.630          H  
ATOM  38975  N   THR A2397     -42.575-165.980  -8.938  1.00 88.750          N  
ATOM  38976  CA  THR A2397     -43.815-166.679  -8.618  1.00 88.570          C  
ATOM  38977  C   THR A2397     -44.947-166.183  -9.490  1.00 88.120          C  
ATOM  38978  O   THR A2397     -45.776-166.966  -9.955  1.00 87.890          O  
ATOM  38979  CB  THR A2397     -44.221-166.608  -7.133  1.00124.070          C  
ATOM  38980  OG1 THR A2397     -45.215-167.597  -6.919  1.00124.070          O  
ATOM  38981  CG2 THR A2397     -44.800-165.226  -6.716  1.00124.070          C  
ATOM  38982  H   THR A2397     -42.390-165.053  -8.556  1.00106.500          H  
ATOM  38983  HA  THR A2397     -43.681-167.730  -8.846  1.00106.280          H  
ATOM  38984  HB  THR A2397     -43.361-166.856  -6.536  1.00148.880          H  
ATOM  38985  HG1 THR A2397     -44.822-168.482  -7.097  1.00148.880          H  
ATOM  38986 1HG2 THR A2397     -45.068-165.262  -5.662  1.00148.880          H  
ATOM  38987 2HG2 THR A2397     -44.058-164.453  -6.869  1.00148.880          H  
ATOM  38988 3HG2 THR A2397     -45.689-164.989  -7.287  1.00148.880          H  
ATOM  38989  N   LEU A2398     -44.933-164.890  -9.813  1.00 88.040          N  
ATOM  38990  CA  LEU A2398     -46.035-164.302 -10.555  1.00 87.660          C  
ATOM  38991  C   LEU A2398     -46.175-164.995 -11.909  1.00 87.320          C  
ATOM  38992  O   LEU A2398     -47.278-165.279 -12.357  1.00 86.990          O  
ATOM  38993  CB  LEU A2398     -45.776-162.799 -10.772  1.00122.880          C  
ATOM  38994  CG  LEU A2398     -45.764-161.855  -9.519  1.00122.880          C  
ATOM  38995  CD1 LEU A2398     -45.292-160.485  -9.944  1.00122.880          C  
ATOM  38996  CD2 LEU A2398     -47.135-161.754  -8.915  1.00122.880          C  
ATOM  38997  H   LEU A2398     -44.181-164.297  -9.459  1.00105.650          H  
ATOM  38998  HA  LEU A2398     -46.954-164.456  -9.999  1.00105.190          H  
ATOM  38999 1HB  LEU A2398     -44.851-162.694 -11.290  1.00147.450          H  
ATOM  39000 2HB  LEU A2398     -46.543-162.428 -11.409  1.00147.450          H  
ATOM  39001  HG  LEU A2398     -45.076-162.242  -8.775  1.00147.450          H  
ATOM  39002 1HD1 LEU A2398     -45.272-159.825  -9.077  1.00147.450          H  
ATOM  39003 2HD1 LEU A2398     -44.293-160.547 -10.365  1.00147.450          H  
ATOM  39004 3HD1 LEU A2398     -45.975-160.081 -10.690  1.00147.450          H  
ATOM  39005 1HD2 LEU A2398     -47.107-161.095  -8.052  1.00147.450          H  
ATOM  39006 2HD2 LEU A2398     -47.842-161.366  -9.645  1.00147.450          H  
ATOM  39007 3HD2 LEU A2398     -47.438-162.703  -8.613  1.00147.450          H  
ATOM  39008  N   TYR A2399     -45.052-165.373 -12.512  1.00 87.420          N  
ATOM  39009  CA  TYR A2399     -45.050-166.023 -13.813  1.00 87.170          C  
ATOM  39010  C   TYR A2399     -45.069-167.562 -13.743  1.00 86.850          C  
ATOM  39011  O   TYR A2399     -44.841-168.227 -14.758  1.00 86.550          O  
ATOM  39012  CB  TYR A2399     -43.860-165.512 -14.627  1.00122.140          C  
ATOM  39013  CG  TYR A2399     -44.039-164.071 -15.116  1.00122.140          C  
ATOM  39014  CD1 TYR A2399     -43.831-162.992 -14.268  1.00122.140          C  
ATOM  39015  CD2 TYR A2399     -44.385-163.843 -16.433  1.00122.140          C  
ATOM  39016  CE1 TYR A2399     -43.990-161.708 -14.724  1.00122.140          C  
ATOM  39017  CE2 TYR A2399     -44.541-162.558 -16.895  1.00122.140          C  
ATOM  39018  CZ  TYR A2399     -44.347-161.490 -16.043  1.00122.140          C  
ATOM  39019  OH  TYR A2399     -44.511-160.206 -16.497  1.00122.140          O  
ATOM  39020  H   TYR A2399     -44.147-165.133 -12.094  1.00104.900          H  
ATOM  39021  HA  TYR A2399     -45.958-165.720 -14.333  1.00104.600          H  
ATOM  39022 1HB  TYR A2399     -42.956-165.559 -14.016  1.00146.570          H  
ATOM  39023 2HB  TYR A2399     -43.705-166.152 -15.493  1.00146.570          H  
ATOM  39024  HD1 TYR A2399     -43.553-163.156 -13.244  1.00146.570          H  
ATOM  39025  HD2 TYR A2399     -44.537-164.685 -17.105  1.00146.570          H  
ATOM  39026  HE1 TYR A2399     -43.834-160.867 -14.049  1.00146.570          H  
ATOM  39027  HE2 TYR A2399     -44.821-162.390 -17.932  1.00146.570          H  
ATOM  39028  HH  TYR A2399     -44.785-160.225 -17.417  1.00146.570          H  
ATOM  39029  N   GLY A2400     -45.342-168.126 -12.554  1.00 86.920          N  
ATOM  39030  CA  GLY A2400     -45.497-169.569 -12.361  1.00 86.650          C  
ATOM  39031  C   GLY A2400     -44.248-170.460 -12.244  1.00 86.550          C  
ATOM  39032  O   GLY A2400     -44.338-171.656 -12.527  1.00 86.550          O  
ATOM  39033  H   GLY A2400     -45.493-167.537 -11.731  1.00104.300          H  
ATOM  39034 1HA  GLY A2400     -46.095-169.708 -11.459  1.00103.980          H  
ATOM  39035 2HA  GLY A2400     -46.121-169.950 -13.171  1.00103.980          H  
ATOM  39036  N   ARG A2401     -43.080-169.929 -11.862  1.00 86.490          N  
ATOM  39037  CA  ARG A2401     -41.897-170.791 -11.773  1.00 86.440          C  
ATOM  39038  C   ARG A2401     -41.559-171.216 -10.336  1.00 86.600          C  
ATOM  39039  O   ARG A2401     -41.044-172.314 -10.107  1.00 86.510          O  
ATOM  39040  CB  ARG A2401     -40.701-170.084 -12.377  1.00121.040          C  
ATOM  39041  CG  ARG A2401     -40.765-169.856 -13.866  1.00121.040          C  
ATOM  39042  CD  ARG A2401     -39.629-169.018 -14.318  1.00121.040          C  
ATOM  39043  NE  ARG A2401     -38.343-169.679 -14.094  1.00121.040          N  
ATOM  39044  CZ  ARG A2401     -37.133-169.083 -14.189  1.00121.040          C  
ATOM  39045  NH1 ARG A2401     -37.035-167.807 -14.511  1.00121.040          N  
ATOM  39046  NH2 ARG A2401     -36.038-169.788 -13.956  1.00121.040          N  
ATOM  39047  H   ARG A2401     -42.992-168.946 -11.605  1.00103.790          H  
ATOM  39048  HA  ARG A2401     -42.084-171.692 -12.357  1.00103.730          H  
ATOM  39049 1HB  ARG A2401     -40.591-169.110 -11.918  1.00145.240          H  
ATOM  39050 2HB  ARG A2401     -39.803-170.657 -12.160  1.00145.240          H  
ATOM  39051 1HG  ARG A2401     -40.724-170.813 -14.383  1.00145.240          H  
ATOM  39052 2HG  ARG A2401     -41.699-169.345 -14.119  1.00145.240          H  
ATOM  39053 1HD  ARG A2401     -39.733-168.819 -15.385  1.00145.240          H  
ATOM  39054 2HD  ARG A2401     -39.640-168.078 -13.764  1.00145.240          H  
ATOM  39055  HE  ARG A2401     -38.361-170.661 -13.848  1.00145.240          H  
ATOM  39056 1HH1 ARG A2401     -37.864-167.262 -14.694  1.00145.240          H  
ATOM  39057 2HH1 ARG A2401     -36.127-167.371 -14.581  1.00145.240          H  
ATOM  39058 1HH2 ARG A2401     -36.110-170.766 -13.706  1.00145.240          H  
ATOM  39059 2HH2 ARG A2401     -35.129-169.354 -14.024  1.00145.240          H  
ATOM  39060  N   TYR A2402     -41.869-170.344  -9.383  1.00 86.870          N  
ATOM  39061  CA  TYR A2402     -41.552-170.520  -7.961  1.00 87.110          C  
ATOM  39062  C   TYR A2402     -42.735-170.149  -7.069  1.00 87.020          C  
ATOM  39063  O   TYR A2402     -43.807-169.782  -7.566  1.00 87.010          O  
ATOM  39064  CB  TYR A2402     -40.333-169.680  -7.583  1.00121.860          C  
ATOM  39065  CG  TYR A2402     -39.043-170.074  -8.302  1.00121.860          C  
ATOM  39066  CD1 TYR A2402     -38.725-169.547  -9.544  1.00121.860          C  
ATOM  39067  CD2 TYR A2402     -38.179-170.963  -7.702  1.00121.860          C  
ATOM  39068  CE1 TYR A2402     -37.570-169.901 -10.180  1.00121.860          C  
ATOM  39069  CE2 TYR A2402     -37.011-171.323  -8.337  1.00121.860          C  
ATOM  39070  CZ  TYR A2402     -36.708-170.795  -9.576  1.00121.860          C  
ATOM  39071  OH  TYR A2402     -35.544-171.157 -10.212  1.00121.860          O  
ATOM  39072  H   TYR A2402     -42.275-169.462  -9.683  1.00104.240          H  
ATOM  39073  HA  TYR A2402     -41.322-171.571  -7.778  1.00104.530          H  
ATOM  39074 1HB  TYR A2402     -40.550-168.643  -7.792  1.00146.230          H  
ATOM  39075 2HB  TYR A2402     -40.156-169.758  -6.514  1.00146.230          H  
ATOM  39076  HD1 TYR A2402     -39.399-168.852 -10.021  1.00146.230          H  
ATOM  39077  HD2 TYR A2402     -38.420-171.384  -6.724  1.00146.230          H  
ATOM  39078  HE1 TYR A2402     -37.337-169.481 -11.154  1.00146.230          H  
ATOM  39079  HE2 TYR A2402     -36.330-172.027  -7.861  1.00146.230          H  
ATOM  39080  HH  TYR A2402     -35.029-171.730  -9.637  1.00146.230          H  
ATOM  39081  N   THR A2403     -42.574-170.321  -5.755  1.00 86.990          N  
ATOM  39082  CA  THR A2403     -43.639-169.980  -4.800  1.00 86.950          C  
ATOM  39083  C   THR A2403     -43.231-169.069  -3.647  1.00 87.260          C  
ATOM  39084  O   THR A2403     -42.106-168.561  -3.586  1.00 87.220          O  
ATOM  39085  CB  THR A2403     -44.290-171.249  -4.228  1.00121.750          C  
ATOM  39086  OG1 THR A2403     -45.456-170.875  -3.472  1.00121.750          O  
ATOM  39087  CG2 THR A2403     -43.311-172.022  -3.335  1.00121.750          C  
ATOM  39088  H   THR A2403     -41.678-170.708  -5.409  1.00104.390          H  
ATOM  39089  HA  THR A2403     -44.420-169.456  -5.346  1.00104.340          H  
ATOM  39090  HB  THR A2403     -44.602-171.886  -5.057  1.00146.100          H  
ATOM  39091  HG1 THR A2403     -46.103-171.595  -3.514  1.00146.100          H  
ATOM  39092 1HG2 THR A2403     -43.797-172.915  -2.952  1.00146.100          H  
ATOM  39093 2HG2 THR A2403     -42.444-172.313  -3.921  1.00146.100          H  
ATOM  39094 3HG2 THR A2403     -42.987-171.417  -2.507  1.00146.100          H  
ATOM  39095  N   TYR A2404     -44.176-168.854  -2.729  1.00 87.600          N  
ATOM  39096  CA  TYR A2404     -43.962-168.010  -1.557  1.00 87.960          C  
ATOM  39097  C   TYR A2404     -42.794-168.425  -0.701  1.00 88.370          C  
ATOM  39098  O   TYR A2404     -41.954-167.601  -0.359  1.00 88.420          O  
ATOM  39099  CB  TYR A2404     -45.197-167.958  -0.681  1.00123.000          C  
ATOM  39100  CG  TYR A2404     -44.925-167.304   0.674  1.00123.000          C  
ATOM  39101  CD1 TYR A2404     -44.769-165.941   0.783  1.00123.000          C  
ATOM  39102  CD2 TYR A2404     -44.852-168.096   1.811  1.00123.000          C  
ATOM  39103  CE1 TYR A2404     -44.543-165.366   2.027  1.00123.000          C  
ATOM  39104  CE2 TYR A2404     -44.624-167.525   3.037  1.00123.000          C  
ATOM  39105  CZ  TYR A2404     -44.474-166.166   3.147  1.00123.000          C  
ATOM  39106  OH  TYR A2404     -44.257-165.601   4.381  1.00123.000          O  
ATOM  39107  H   TYR A2404     -45.068-169.328  -2.864  1.00105.120          H  
ATOM  39108  HA  TYR A2404     -43.755-166.998  -1.915  1.00105.550          H  
ATOM  39109 1HB  TYR A2404     -45.976-167.390  -1.188  1.00147.600          H  
ATOM  39110 2HB  TYR A2404     -45.575-168.963  -0.511  1.00147.600          H  
ATOM  39111  HD1 TYR A2404     -44.822-165.332  -0.109  1.00147.600          H  
ATOM  39112  HD2 TYR A2404     -44.975-169.176   1.735  1.00147.600          H  
ATOM  39113  HE1 TYR A2404     -44.418-164.293   2.133  1.00147.600          H  
ATOM  39114  HE2 TYR A2404     -44.568-168.154   3.927  1.00147.600          H  
ATOM  39115  HH  TYR A2404     -44.149-164.647   4.288  1.00147.600          H  
ATOM  39116  N   SER A2405     -42.710-169.700  -0.337  1.00 88.690          N  
ATOM  39117  CA  SER A2405     -41.632-170.125   0.540  1.00 89.150          C  
ATOM  39118  C   SER A2405     -40.278-169.823  -0.082  1.00 88.890          C  
ATOM  39119  O   SER A2405     -39.361-169.372   0.603  1.00 89.250          O  
ATOM  39120  CB  SER A2405     -41.740-171.614   0.818  1.00124.630          C  
ATOM  39121  OG  SER A2405     -42.904-171.915   1.544  1.00124.630          O  
ATOM  39122  H   SER A2405     -43.421-170.359  -0.615  1.00106.430          H  
ATOM  39123  HA  SER A2405     -41.713-169.581   1.483  1.00106.980          H  
ATOM  39124 1HB  SER A2405     -41.740-172.161  -0.125  1.00149.550          H  
ATOM  39125 2HB  SER A2405     -40.862-171.935   1.382  1.00149.550          H  
ATOM  39126  HG  SER A2405     -42.868-172.860   1.723  1.00149.550          H  
ATOM  39127  N   ASP A2406     -40.161-170.032  -1.391  1.00 88.300          N  
ATOM  39128  CA  ASP A2406     -38.911-169.811  -2.101  1.00 88.040          C  
ATOM  39129  C   ASP A2406     -38.487-168.347  -2.025  1.00 87.780          C  
ATOM  39130  O   ASP A2406     -37.340-168.040  -1.672  1.00 87.820          O  
ATOM  39131  CB  ASP A2406     -39.128-170.144  -3.573  1.00123.360          C  
ATOM  39132  CG  ASP A2406     -39.376-171.592  -3.857  1.00123.360          C  
ATOM  39133  OD1 ASP A2406     -38.901-172.453  -3.151  1.00123.360          O  
ATOM  39134  OD2 ASP A2406     -40.189-171.824  -4.742  1.00123.360          O  
ATOM  39135  H   ASP A2406     -40.956-170.417  -1.883  1.00105.960          H  
ATOM  39136  HA  ASP A2406     -38.135-170.437  -1.663  1.00105.650          H  
ATOM  39137 1HB  ASP A2406     -39.952-169.571  -3.957  1.00148.030          H  
ATOM  39138 2HB  ASP A2406     -38.246-169.837  -4.136  1.00148.030          H  
ATOM  39139  N   ILE A2407     -39.432-167.445  -2.325  1.00 87.550          N  
ATOM  39140  CA  ILE A2407     -39.164-166.009  -2.327  1.00 87.320          C  
ATOM  39141  C   ILE A2407     -38.912-165.492  -0.923  1.00 87.940          C  
ATOM  39142  O   ILE A2407     -37.986-164.712  -0.700  1.00 87.980          O  
ATOM  39143  CB  ILE A2407     -40.319-165.224  -2.974  1.00122.340          C  
ATOM  39144  CG1 ILE A2407     -40.390-165.578  -4.463  1.00122.340          C  
ATOM  39145  CG2 ILE A2407     -40.074-163.694  -2.797  1.00122.340          C  
ATOM  39146  CD1 ILE A2407     -41.639-165.140  -5.128  1.00122.340          C  
ATOM  39147  H   ILE A2407     -40.360-167.789  -2.607  1.00105.060          H  
ATOM  39148  HA  ILE A2407     -38.266-165.833  -2.916  1.00104.780          H  
ATOM  39149  HB  ILE A2407     -41.268-165.509  -2.505  1.00146.810          H  
ATOM  39150 1HG1 ILE A2407     -39.550-165.112  -4.970  1.00146.810          H  
ATOM  39151 2HG1 ILE A2407     -40.308-166.660  -4.579  1.00146.810          H  
ATOM  39152 1HG2 ILE A2407     -40.880-163.119  -3.243  1.00146.810          H  
ATOM  39153 2HG2 ILE A2407     -40.020-163.456  -1.756  1.00146.810          H  
ATOM  39154 3HG2 ILE A2407     -39.133-163.416  -3.269  1.00146.810          H  
ATOM  39155 1HD1 ILE A2407     -41.593-165.425  -6.173  1.00146.810          H  
ATOM  39156 2HD1 ILE A2407     -42.489-165.626  -4.641  1.00146.810          H  
ATOM  39157 3HD1 ILE A2407     -41.759-164.078  -5.059  1.00146.810          H  
ATOM  39158  N   ASN A2408     -39.771-165.882   0.009  1.00 88.460          N  
ATOM  39159  CA  ASN A2408     -39.676-165.464   1.390  1.00 89.100          C  
ATOM  39160  C   ASN A2408     -38.324-165.836   1.977  1.00 89.480          C  
ATOM  39161  O   ASN A2408     -37.638-164.983   2.555  1.00 89.730          O  
ATOM  39162  CB  ASN A2408     -40.803-166.098   2.176  1.00124.480          C  
ATOM  39163  CG  ASN A2408     -40.885-165.655   3.584  1.00124.480          C  
ATOM  39164  OD1 ASN A2408     -41.148-164.481   3.862  1.00124.480          O  
ATOM  39165  ND2 ASN A2408     -40.659-166.566   4.493  1.00124.480          N  
ATOM  39166  H   ASN A2408     -40.530-166.510  -0.251  1.00106.150          H  
ATOM  39167  HA  ASN A2408     -39.760-164.381   1.434  1.00106.920          H  
ATOM  39168 1HB  ASN A2408     -41.738-165.872   1.680  1.00149.380          H  
ATOM  39169 2HB  ASN A2408     -40.687-167.183   2.157  1.00149.380          H  
ATOM  39170 1HD2 ASN A2408     -40.695-166.330   5.464  1.00149.380          H  
ATOM  39171 2HD2 ASN A2408     -40.430-167.504   4.214  1.00149.380          H  
ATOM  39172  N   ASP A2409     -37.915-167.100   1.812  1.00 89.540          N  
ATOM  39173  CA  ASP A2409     -36.630-167.513   2.334  1.00 89.910          C  
ATOM  39174  C   ASP A2409     -35.512-166.775   1.632  1.00 89.470          C  
ATOM  39175  O   ASP A2409     -34.635-166.233   2.294  1.00 89.820          O  
ATOM  39176  CB  ASP A2409     -36.438-169.016   2.186  1.00125.730          C  
ATOM  39177  CG  ASP A2409     -37.294-169.829   3.158  1.00125.730          C  
ATOM  39178  OD1 ASP A2409     -37.783-169.275   4.120  1.00125.730          O  
ATOM  39179  OD2 ASP A2409     -37.430-171.006   2.940  1.00125.730          O  
ATOM  39180  H   ASP A2409     -38.513-167.788   1.348  1.00107.450          H  
ATOM  39181  HA  ASP A2409     -36.592-167.265   3.394  1.00107.890          H  
ATOM  39182 1HB  ASP A2409     -36.704-169.307   1.164  1.00150.870          H  
ATOM  39183 2HB  ASP A2409     -35.391-169.267   2.336  1.00150.870          H  
ATOM  39184  N   TYR A2410     -35.595-166.601   0.308  1.00 88.730          N  
ATOM  39185  CA  TYR A2410     -34.550-165.878  -0.403  1.00 88.280          C  
ATOM  39186  C   TYR A2410     -34.304-164.517   0.225  1.00 88.410          C  
ATOM  39187  O   TYR A2410     -33.147-164.133   0.463  1.00 88.540          O  
ATOM  39188  CB  TYR A2410     -34.904-165.716  -1.879  1.00123.770          C  
ATOM  39189  CG  TYR A2410     -33.941-164.847  -2.623  1.00123.770          C  
ATOM  39190  CD1 TYR A2410     -32.728-165.355  -3.050  1.00123.770          C  
ATOM  39191  CD2 TYR A2410     -34.274-163.523  -2.876  1.00123.770          C  
ATOM  39192  CE1 TYR A2410     -31.847-164.540  -3.728  1.00123.770          C  
ATOM  39193  CE2 TYR A2410     -33.397-162.713  -3.550  1.00123.770          C  
ATOM  39194  CZ  TYR A2410     -32.187-163.213  -3.976  1.00123.770          C  
ATOM  39195  OH  TYR A2410     -31.315-162.395  -4.653  1.00123.770          O  
ATOM  39196  H   TYR A2410     -36.343-167.036  -0.242  1.00106.480          H  
ATOM  39197  HA  TYR A2410     -33.626-166.453  -0.326  1.00105.940          H  
ATOM  39198 1HB  TYR A2410     -34.931-166.695  -2.356  1.00148.530          H  
ATOM  39199 2HB  TYR A2410     -35.893-165.284  -1.972  1.00148.530          H  
ATOM  39200  HD1 TYR A2410     -32.468-166.394  -2.848  1.00148.530          H  
ATOM  39201  HD2 TYR A2410     -35.230-163.126  -2.537  1.00148.530          H  
ATOM  39202  HE1 TYR A2410     -30.888-164.933  -4.064  1.00148.530          H  
ATOM  39203  HE2 TYR A2410     -33.657-161.673  -3.746  1.00148.530          H  
ATOM  39204  HH  TYR A2410     -30.503-162.873  -4.835  1.00148.530          H  
ATOM  39205  N   ILE A2411     -35.384-163.772   0.467  1.00 88.410          N  
ATOM  39206  CA  ILE A2411     -35.275-162.444   1.041  1.00 88.560          C  
ATOM  39207  C   ILE A2411     -34.665-162.473   2.435  1.00 89.370          C  
ATOM  39208  O   ILE A2411     -33.756-161.685   2.722  1.00 89.490          O  
ATOM  39209  CB  ILE A2411     -36.663-161.773   1.122  1.00123.920          C  
ATOM  39210  CG1 ILE A2411     -37.174-161.489  -0.308  1.00123.920          C  
ATOM  39211  CG2 ILE A2411     -36.585-160.461   1.981  1.00123.920          C  
ATOM  39212  CD1 ILE A2411     -38.640-161.139  -0.377  1.00123.920          C  
ATOM  39213  H   ILE A2411     -36.305-164.149   0.207  1.00106.090          H  
ATOM  39214  HA  ILE A2411     -34.633-161.847   0.396  1.00106.270          H  
ATOM  39215  HB  ILE A2411     -37.370-162.469   1.585  1.00148.710          H  
ATOM  39216 1HG1 ILE A2411     -36.601-160.668  -0.732  1.00148.710          H  
ATOM  39217 2HG1 ILE A2411     -37.012-162.372  -0.920  1.00148.710          H  
ATOM  39218 1HG2 ILE A2411     -37.561-159.998   2.045  1.00148.710          H  
ATOM  39219 2HG2 ILE A2411     -36.250-160.680   2.994  1.00148.710          H  
ATOM  39220 3HG2 ILE A2411     -35.885-159.765   1.516  1.00148.710          H  
ATOM  39221 1HD1 ILE A2411     -38.921-160.969  -1.416  1.00148.710          H  
ATOM  39222 2HD1 ILE A2411     -39.208-161.973   0.025  1.00148.710          H  
ATOM  39223 3HD1 ILE A2411     -38.854-160.248   0.197  1.00148.710          H  
ATOM  39224  N   MET A2412     -35.156-163.350   3.316  1.00 89.950          N  
ATOM  39225  CA  MET A2412     -34.611-163.369   4.669  1.00 90.760          C  
ATOM  39226  C   MET A2412     -33.164-163.864   4.719  1.00 90.890          C  
ATOM  39227  O   MET A2412     -32.370-163.369   5.526  1.00 91.290          O  
ATOM  39228  CB  MET A2412     -35.512-164.179   5.592  1.00126.740          C  
ATOM  39229  CG  MET A2412     -36.884-163.514   5.857  1.00126.740          C  
ATOM  39230  SD  MET A2412     -36.776-161.804   6.526  1.00126.740          S  
ATOM  39231  CE  MET A2412     -36.115-162.024   8.184  1.00126.740          C  
ATOM  39232  H   MET A2412     -35.918-163.983   3.039  1.00107.940          H  
ATOM  39233  HA  MET A2412     -34.603-162.346   5.033  1.00108.910          H  
ATOM  39234 1HB  MET A2412     -35.705-165.152   5.129  1.00152.090          H  
ATOM  39235 2HB  MET A2412     -35.010-164.362   6.538  1.00152.090          H  
ATOM  39236 1HG  MET A2412     -37.439-163.479   4.916  1.00152.090          H  
ATOM  39237 2HG  MET A2412     -37.452-164.122   6.560  1.00152.090          H  
ATOM  39238 1HE  MET A2412     -36.024-161.052   8.674  1.00152.090          H  
ATOM  39239 2HE  MET A2412     -36.793-162.652   8.768  1.00152.090          H  
ATOM  39240 3HE  MET A2412     -35.134-162.495   8.132  1.00152.090          H  
ATOM  39241  N   GLN A2413     -32.802-164.805   3.842  1.00 90.560          N  
ATOM  39242  CA  GLN A2413     -31.438-165.310   3.786  1.00 90.690          C  
ATOM  39243  C   GLN A2413     -30.516-164.202   3.317  1.00 90.340          C  
ATOM  39244  O   GLN A2413     -29.438-164.011   3.884  1.00 90.760          O  
ATOM  39245  CB  GLN A2413     -31.344-166.499   2.829  1.00126.910          C  
ATOM  39246  CG  GLN A2413     -32.026-167.773   3.308  1.00126.910          C  
ATOM  39247  CD  GLN A2413     -32.092-168.810   2.212  1.00126.910          C  
ATOM  39248  OE1 GLN A2413     -31.862-168.483   1.042  1.00126.910          O  
ATOM  39249  NE2 GLN A2413     -32.406-170.049   2.571  1.00126.910          N  
ATOM  39250  H   GLN A2413     -33.504-165.199   3.216  1.00108.670          H  
ATOM  39251  HA  GLN A2413     -31.132-165.619   4.783  1.00108.830          H  
ATOM  39252 1HB  GLN A2413     -31.802-166.217   1.878  1.00152.300          H  
ATOM  39253 2HB  GLN A2413     -30.297-166.725   2.632  1.00152.300          H  
ATOM  39254 1HG  GLN A2413     -31.447-168.186   4.131  1.00152.300          H  
ATOM  39255 2HG  GLN A2413     -33.033-167.547   3.643  1.00152.300          H  
ATOM  39256 1HE2 GLN A2413     -32.462-170.772   1.880  1.00152.300          H  
ATOM  39257 2HE2 GLN A2413     -32.585-170.267   3.533  1.00152.300          H  
ATOM  39258  N   THR A2414     -30.968-163.433   2.316  1.00 89.610          N  
ATOM  39259  CA  THR A2414     -30.204-162.328   1.774  1.00 89.250          C  
ATOM  39260  C   THR A2414     -29.972-161.307   2.870  1.00 89.750          C  
ATOM  39261  O   THR A2414     -28.854-160.810   3.027  1.00 89.920          O  
ATOM  39262  CB  THR A2414     -30.924-161.684   0.568  1.00125.090          C  
ATOM  39263  OG1 THR A2414     -31.072-162.650  -0.481  1.00125.090          O  
ATOM  39264  CG2 THR A2414     -30.113-160.522   0.042  1.00125.090          C  
ATOM  39265  H   THR A2414     -31.852-163.667   1.866  1.00107.530          H  
ATOM  39266  HA  THR A2414     -29.237-162.698   1.439  1.00107.100          H  
ATOM  39267  HB  THR A2414     -31.910-161.335   0.871  1.00150.110          H  
ATOM  39268  HG1 THR A2414     -31.789-163.279  -0.236  1.00150.110          H  
ATOM  39269 1HG2 THR A2414     -30.627-160.083  -0.810  1.00150.110          H  
ATOM  39270 2HG2 THR A2414     -30.003-159.779   0.814  1.00150.110          H  
ATOM  39271 3HG2 THR A2414     -29.130-160.874  -0.267  1.00150.110          H  
ATOM  39272  N   ARG A2415     -31.029-160.987   3.630  1.00 90.020          N  
ATOM  39273  CA  ARG A2415     -30.920-160.050   4.732  1.00 90.510          C  
ATOM  39274  C   ARG A2415     -29.859-160.479   5.736  1.00 91.180          C  
ATOM  39275  O   ARG A2415     -29.010-159.667   6.112  1.00 91.430          O  
ATOM  39276  CB  ARG A2415     -32.257-159.908   5.449  1.00126.520          C  
ATOM  39277  CG  ARG A2415     -32.250-159.009   6.680  1.00126.520          C  
ATOM  39278  CD  ARG A2415     -33.598-158.932   7.303  1.00126.520          C  
ATOM  39279  NE  ARG A2415     -33.583-158.148   8.539  1.00126.520          N  
ATOM  39280  CZ  ARG A2415     -33.293-158.622   9.769  1.00126.520          C  
ATOM  39281  NH1 ARG A2415     -32.979-159.894   9.966  1.00126.520          N  
ATOM  39282  NH2 ARG A2415     -33.315-157.765  10.763  1.00126.520          N  
ATOM  39283  H   ARG A2415     -31.944-161.394   3.410  1.00108.020          H  
ATOM  39284  HA  ARG A2415     -30.640-159.079   4.328  1.00108.610          H  
ATOM  39285 1HB  ARG A2415     -33.003-159.529   4.752  1.00151.820          H  
ATOM  39286 2HB  ARG A2415     -32.595-160.884   5.774  1.00151.820          H  
ATOM  39287 1HG  ARG A2415     -31.565-159.413   7.421  1.00151.820          H  
ATOM  39288 2HG  ARG A2415     -31.932-158.002   6.406  1.00151.820          H  
ATOM  39289 1HD  ARG A2415     -34.287-158.452   6.606  1.00151.820          H  
ATOM  39290 2HD  ARG A2415     -33.957-159.932   7.523  1.00151.820          H  
ATOM  39291  HE  ARG A2415     -33.800-157.132   8.496  1.00151.820          H  
ATOM  39292 1HH1 ARG A2415     -32.933-160.539   9.190  1.00151.820          H  
ATOM  39293 2HH1 ARG A2415     -32.749-160.233  10.893  1.00151.820          H  
ATOM  39294 1HH2 ARG A2415     -33.534-156.775  10.531  1.00151.820          H  
ATOM  39295 2HH2 ARG A2415     -33.097-158.050  11.700  1.00151.820          H  
ATOM  39296  N   GLU A2416     -29.879-161.750   6.160  1.00 91.470          N  
ATOM  39297  CA  GLU A2416     -28.894-162.200   7.139  1.00 92.130          C  
ATOM  39298  C   GLU A2416     -27.467-162.154   6.581  1.00 91.840          C  
ATOM  39299  O   GLU A2416     -26.538-161.773   7.300  1.00 92.370          O  
ATOM  39300  CB  GLU A2416     -29.225-163.613   7.628  1.00128.720          C  
ATOM  39301  CG  GLU A2416     -30.491-163.723   8.514  1.00128.720          C  
ATOM  39302  CD  GLU A2416     -30.396-162.969   9.829  1.00128.720          C  
ATOM  39303  OE1 GLU A2416     -29.304-162.776  10.299  1.00128.720          O  
ATOM  39304  OE2 GLU A2416     -31.422-162.612  10.372  1.00128.720          O  
ATOM  39305  H   GLU A2416     -30.619-162.386   5.837  1.00109.760          H  
ATOM  39306  HA  GLU A2416     -28.940-161.531   7.997  1.00110.560          H  
ATOM  39307 1HB  GLU A2416     -29.377-164.260   6.761  1.00154.460          H  
ATOM  39308 2HB  GLU A2416     -28.381-164.010   8.190  1.00154.460          H  
ATOM  39309 1HG  GLU A2416     -31.340-163.333   7.952  1.00154.460          H  
ATOM  39310 2HG  GLU A2416     -30.683-164.775   8.717  1.00154.460          H  
ATOM  39311  N   ILE A2417     -27.292-162.483   5.295  1.00 91.030          N  
ATOM  39312  CA  ILE A2417     -25.977-162.442   4.662  1.00 90.720          C  
ATOM  39313  C   ILE A2417     -25.440-161.021   4.647  1.00 90.590          C  
ATOM  39314  O   ILE A2417     -24.268-160.793   4.974  1.00 90.920          O  
ATOM  39315  CB  ILE A2417     -26.025-163.005   3.229  1.00127.130          C  
ATOM  39316  CG1 ILE A2417     -26.312-164.526   3.296  1.00127.130          C  
ATOM  39317  CG2 ILE A2417     -24.682-162.706   2.494  1.00127.130          C  
ATOM  39318  CD1 ILE A2417     -26.720-165.151   1.975  1.00127.130          C  
ATOM  39319  H   ILE A2417     -28.100-162.832   4.765  1.00109.240          H  
ATOM  39320  HA  ILE A2417     -25.296-163.057   5.247  1.00108.860          H  
ATOM  39321  HB  ILE A2417     -26.851-162.543   2.688  1.00152.560          H  
ATOM  39322 1HG1 ILE A2417     -25.413-165.032   3.647  1.00152.560          H  
ATOM  39323 2HG1 ILE A2417     -27.101-164.702   4.018  1.00152.560          H  
ATOM  39324 1HG2 ILE A2417     -24.716-163.097   1.486  1.00152.560          H  
ATOM  39325 2HG2 ILE A2417     -24.508-161.633   2.440  1.00152.560          H  
ATOM  39326 3HG2 ILE A2417     -23.862-163.176   3.039  1.00152.560          H  
ATOM  39327 1HD1 ILE A2417     -26.902-166.215   2.125  1.00152.560          H  
ATOM  39328 2HD1 ILE A2417     -27.637-164.676   1.623  1.00152.560          H  
ATOM  39329 3HD1 ILE A2417     -25.940-165.025   1.235  1.00152.560          H  
ATOM  39330  N   ILE A2418     -26.284-160.067   4.255  1.00 90.150          N  
ATOM  39331  CA  ILE A2418     -25.873-158.679   4.222  1.00 90.030          C  
ATOM  39332  C   ILE A2418     -25.509-158.196   5.611  1.00 90.750          C  
ATOM  39333  O   ILE A2418     -24.480-157.541   5.773  1.00 90.920          O  
ATOM  39334  CB  ILE A2418     -26.959-157.771   3.612  1.00126.090          C  
ATOM  39335  CG1 ILE A2418     -27.108-158.096   2.106  1.00126.090          C  
ATOM  39336  CG2 ILE A2418     -26.607-156.283   3.852  1.00126.090          C  
ATOM  39337  CD1 ILE A2418     -28.336-157.497   1.456  1.00126.090          C  
ATOM  39338  H   ILE A2418     -27.232-160.328   3.961  1.00108.180          H  
ATOM  39339  HA  ILE A2418     -24.984-158.603   3.597  1.00108.040          H  
ATOM  39340  HB  ILE A2418     -27.919-157.999   4.086  1.00151.310          H  
ATOM  39341 1HG1 ILE A2418     -26.226-157.738   1.580  1.00151.310          H  
ATOM  39342 2HG1 ILE A2418     -27.160-159.178   1.991  1.00151.310          H  
ATOM  39343 1HG2 ILE A2418     -27.373-155.642   3.438  1.00151.310          H  
ATOM  39344 2HG2 ILE A2418     -26.541-156.091   4.910  1.00151.310          H  
ATOM  39345 3HG2 ILE A2418     -25.649-156.052   3.383  1.00151.310          H  
ATOM  39346 1HD1 ILE A2418     -28.363-157.789   0.406  1.00151.310          H  
ATOM  39347 2HD1 ILE A2418     -29.226-157.870   1.961  1.00151.310          H  
ATOM  39348 3HD1 ILE A2418     -28.315-156.417   1.519  1.00151.310          H  
ATOM  39349  N   LEU A2419     -26.342-158.494   6.612  1.00 91.230          N  
ATOM  39350  CA  LEU A2419     -26.056-158.047   7.964  1.00 91.950          C  
ATOM  39351  C   LEU A2419     -24.759-158.633   8.487  1.00 92.430          C  
ATOM  39352  O   LEU A2419     -24.008-157.932   9.173  1.00 92.810          O  
ATOM  39353  CB  LEU A2419     -27.204-158.438   8.890  1.00128.440          C  
ATOM  39354  CG  LEU A2419     -28.540-157.702   8.670  1.00128.440          C  
ATOM  39355  CD1 LEU A2419     -29.600-158.388   9.505  1.00128.440          C  
ATOM  39356  CD2 LEU A2419     -28.420-156.222   9.059  1.00128.440          C  
ATOM  39357  H   LEU A2419     -27.201-159.021   6.423  1.00109.480          H  
ATOM  39358  HA  LEU A2419     -25.944-156.972   7.949  1.00110.340          H  
ATOM  39359 1HB  LEU A2419     -27.395-159.505   8.756  1.00154.130          H  
ATOM  39360 2HB  LEU A2419     -26.894-158.275   9.919  1.00154.130          H  
ATOM  39361  HG  LEU A2419     -28.828-157.767   7.629  1.00154.130          H  
ATOM  39362 1HD1 LEU A2419     -30.547-157.889   9.345  1.00154.130          H  
ATOM  39363 2HD1 LEU A2419     -29.685-159.436   9.203  1.00154.130          H  
ATOM  39364 3HD1 LEU A2419     -29.335-158.337  10.558  1.00154.130          H  
ATOM  39365 1HD2 LEU A2419     -29.385-155.734   8.902  1.00154.130          H  
ATOM  39366 2HD2 LEU A2419     -28.140-156.144  10.109  1.00154.130          H  
ATOM  39367 3HD2 LEU A2419     -27.676-155.724   8.452  1.00154.130          H  
ATOM  39368  N   SER A2420     -24.479-159.901   8.169  1.00 92.420          N  
ATOM  39369  CA  SER A2420     -23.242-160.533   8.596  1.00 92.870          C  
ATOM  39370  C   SER A2420     -22.045-159.784   8.016  1.00 92.570          C  
ATOM  39371  O   SER A2420     -21.093-159.464   8.742  1.00 93.030          O  
ATOM  39372  CB  SER A2420     -23.219-161.983   8.159  1.00129.840          C  
ATOM  39373  OG  SER A2420     -22.035-162.614   8.559  1.00129.840          O  
ATOM  39374  H   SER A2420     -25.167-160.464   7.660  1.00110.900          H  
ATOM  39375  HA  SER A2420     -23.186-160.491   9.682  1.00111.440          H  
ATOM  39376 1HB  SER A2420     -24.077-162.501   8.586  1.00155.810          H  
ATOM  39377 2HB  SER A2420     -23.317-162.036   7.076  1.00155.810          H  
ATOM  39378  HG  SER A2420     -22.110-163.521   8.259  1.00155.810          H  
ATOM  39379  N   LYS A2421     -22.095-159.484   6.707  1.00 91.800          N  
ATOM  39380  CA  LYS A2421     -21.015-158.748   6.058  1.00 91.500          C  
ATOM  39381  C   LYS A2421     -20.849-157.355   6.666  1.00 91.840          C  
ATOM  39382  O   LYS A2421     -19.719-156.907   6.895  1.00 92.100          O  
ATOM  39383  CB  LYS A2421     -21.263-158.659   4.553  1.00128.220          C  
ATOM  39384  CG  LYS A2421     -21.080-159.990   3.819  1.00128.220          C  
ATOM  39385  CD  LYS A2421     -21.379-159.864   2.330  1.00128.220          C  
ATOM  39386  CE  LYS A2421     -21.163-161.191   1.604  1.00128.220          C  
ATOM  39387  NZ  LYS A2421     -21.502-161.095   0.155  1.00128.220          N  
ATOM  39388  H   LYS A2421     -22.899-159.805   6.154  1.00110.160          H  
ATOM  39389  HA  LYS A2421     -20.084-159.293   6.223  1.00109.800          H  
ATOM  39390 1HB  LYS A2421     -22.289-158.324   4.380  1.00153.860          H  
ATOM  39391 2HB  LYS A2421     -20.595-157.921   4.112  1.00153.860          H  
ATOM  39392 1HG  LYS A2421     -20.054-160.335   3.955  1.00153.860          H  
ATOM  39393 2HG  LYS A2421     -21.750-160.731   4.255  1.00153.860          H  
ATOM  39394 1HD  LYS A2421     -22.419-159.557   2.200  1.00153.860          H  
ATOM  39395 2HD  LYS A2421     -20.734-159.107   1.889  1.00153.860          H  
ATOM  39396 1HE  LYS A2421     -20.119-161.483   1.702  1.00153.860          H  
ATOM  39397 2HE  LYS A2421     -21.786-161.954   2.063  1.00153.860          H  
ATOM  39398 1HZ  LYS A2421     -21.345-161.989  -0.290  1.00153.860          H  
ATOM  39399 2HZ  LYS A2421     -22.473-160.835   0.052  1.00153.860          H  
ATOM  39400 3HZ  LYS A2421     -20.919-160.396  -0.285  1.00153.860          H  
ATOM  39401  N   ILE A2422     -21.968-156.687   6.977  1.00 91.910          N  
ATOM  39402  CA  ILE A2422     -21.897-155.372   7.589  1.00 92.310          C  
ATOM  39403  C   ILE A2422     -21.223-155.466   8.934  1.00 93.340          C  
ATOM  39404  O   ILE A2422     -20.320-154.685   9.210  1.00 93.640          O  
ATOM  39405  CB  ILE A2422     -23.279-154.713   7.773  1.00129.070          C  
ATOM  39406  CG1 ILE A2422     -23.877-154.357   6.400  1.00129.070          C  
ATOM  39407  CG2 ILE A2422     -23.139-153.453   8.671  1.00129.070          C  
ATOM  39408  CD1 ILE A2422     -25.350-153.991   6.441  1.00129.070          C  
ATOM  39409  H   ILE A2422     -22.877-157.093   6.735  1.00110.290          H  
ATOM  39410  HA  ILE A2422     -21.299-154.725   6.953  1.00110.770          H  
ATOM  39411  HB  ILE A2422     -23.954-155.421   8.247  1.00154.890          H  
ATOM  39412 1HG1 ILE A2422     -23.324-153.514   5.987  1.00154.890          H  
ATOM  39413 2HG1 ILE A2422     -23.751-155.204   5.734  1.00154.890          H  
ATOM  39414 1HG2 ILE A2422     -24.098-152.982   8.821  1.00154.890          H  
ATOM  39415 2HG2 ILE A2422     -22.740-153.705   9.653  1.00154.890          H  
ATOM  39416 3HG2 ILE A2422     -22.461-152.733   8.199  1.00154.890          H  
ATOM  39417 1HD1 ILE A2422     -25.687-153.760   5.431  1.00154.890          H  
ATOM  39418 2HD1 ILE A2422     -25.919-154.830   6.827  1.00154.890          H  
ATOM  39419 3HD1 ILE A2422     -25.515-153.128   7.071  1.00154.890          H  
ATOM  39420  N   SER A2423     -21.612-156.445   9.752  1.00 93.900          N  
ATOM  39421  CA  SER A2423     -21.025-156.604  11.069  1.00 94.890          C  
ATOM  39422  C   SER A2423     -19.509-156.723  10.977  1.00 95.240          C  
ATOM  39423  O   SER A2423     -18.800-156.068  11.736  1.00 95.970          O  
ATOM  39424  CB  SER A2423     -21.612-157.823  11.753  1.00132.450          C  
ATOM  39425  OG  SER A2423     -21.075-157.999  13.031  1.00132.450          O  
ATOM  39426  H   SER A2423     -22.372-157.070   9.470  1.00112.680          H  
ATOM  39427  HA  SER A2423     -21.264-155.722  11.662  1.00113.870          H  
ATOM  39428 1HB  SER A2423     -22.694-157.713  11.817  1.00158.940          H  
ATOM  39429 2HB  SER A2423     -21.414-158.705  11.151  1.00158.940          H  
ATOM  39430  HG  SER A2423     -21.514-158.771  13.391  1.00158.940          H  
ATOM  39431  N   GLU A2424     -18.991-157.534  10.041  1.00 94.710          N  
ATOM  39432  CA  GLU A2424     -17.536-157.630   9.905  1.00 95.010          C  
ATOM  39433  C   GLU A2424     -16.875-156.299   9.490  1.00 94.830          C  
ATOM  39434  O   GLU A2424     -15.801-155.959   9.992  1.00 95.020          O  
ATOM  39435  CB  GLU A2424     -17.144-158.699   8.879  1.00132.890          C  
ATOM  39436  CG  GLU A2424     -17.397-160.141   9.305  1.00132.890          C  
ATOM  39437  CD  GLU A2424     -16.976-161.144   8.246  1.00132.890          C  
ATOM  39438  OE1 GLU A2424     -16.693-160.732   7.144  1.00132.890          O  
ATOM  39439  OE2 GLU A2424     -16.918-162.313   8.549  1.00132.890          O  
ATOM  39440  H   GLU A2424     -19.623-158.100   9.460  1.00113.650          H  
ATOM  39441  HA  GLU A2424     -17.130-157.916  10.874  1.00114.010          H  
ATOM  39442 1HB  GLU A2424     -17.704-158.525   7.957  1.00159.470          H  
ATOM  39443 2HB  GLU A2424     -16.086-158.598   8.640  1.00159.470          H  
ATOM  39444 1HG  GLU A2424     -16.850-160.341  10.225  1.00159.470          H  
ATOM  39445 2HG  GLU A2424     -18.462-160.259   9.511  1.00159.470          H  
ATOM  39446  N   LEU A2425     -17.510-155.557   8.571  1.00 94.470          N  
ATOM  39447  CA  LEU A2425     -16.994-154.264   8.100  1.00 94.300          C  
ATOM  39448  C   LEU A2425     -17.060-153.162   9.167  1.00 95.160          C  
ATOM  39449  O   LEU A2425     -16.164-152.314   9.297  1.00 95.650          O  
ATOM  39450  CB  LEU A2425     -17.805-153.818   6.877  1.00132.090          C  
ATOM  39451  CG  LEU A2425     -17.641-154.657   5.579  1.00132.090          C  
ATOM  39452  CD1 LEU A2425     -18.706-154.222   4.585  1.00132.090          C  
ATOM  39453  CD2 LEU A2425     -16.243-154.457   4.982  1.00132.090          C  
ATOM  39454  H   LEU A2425     -18.363-155.941   8.146  1.00113.360          H  
ATOM  39455  HA  LEU A2425     -15.953-154.396   7.830  1.00113.160          H  
ATOM  39456 1HB  LEU A2425     -18.859-153.848   7.153  1.00158.510          H  
ATOM  39457 2HB  LEU A2425     -17.546-152.787   6.648  1.00158.510          H  
ATOM  39458  HG  LEU A2425     -17.788-155.712   5.804  1.00158.510          H  
ATOM  39459 1HD1 LEU A2425     -18.616-154.811   3.674  1.00158.510          H  
ATOM  39460 2HD1 LEU A2425     -19.693-154.383   5.021  1.00158.510          H  
ATOM  39461 3HD1 LEU A2425     -18.580-153.167   4.349  1.00158.510          H  
ATOM  39462 1HD2 LEU A2425     -16.156-155.048   4.071  1.00158.510          H  
ATOM  39463 2HD2 LEU A2425     -16.093-153.403   4.746  1.00158.510          H  
ATOM  39464 3HD2 LEU A2425     -15.481-154.780   5.682  1.00158.510          H  
ATOM  39465  N   ASP A2426     -18.116-153.166   9.954  1.00 95.350          N  
ATOM  39466  CA  ASP A2426     -18.288-152.162  10.977  1.00 96.130          C  
ATOM  39467  C   ASP A2426     -17.466-152.511  12.209  1.00 96.100          C  
ATOM  39468  O   ASP A2426     -17.959-153.154  13.145  1.00 95.760          O  
ATOM  39469  CB  ASP A2426     -19.766-151.977  11.347  1.00134.270          C  
ATOM  39470  CG  ASP A2426     -20.637-151.244  10.292  1.00134.270          C  
ATOM  39471  OD1 ASP A2426     -20.119-150.630   9.382  1.00134.270          O  
ATOM  39472  OD2 ASP A2426     -21.834-151.268  10.456  1.00134.270          O  
ATOM  39473  H   ASP A2426     -18.848-153.855   9.795  1.00114.420          H  
ATOM  39474  HA  ASP A2426     -17.926-151.217  10.582  1.00115.360          H  
ATOM  39475 1HB  ASP A2426     -20.203-152.966  11.520  1.00161.120          H  
ATOM  39476 2HB  ASP A2426     -19.839-151.431  12.259  1.00161.120          H  
ATOM  39477  N   GLU A2427     -16.250-151.955  12.247  1.00 96.460          N  
ATOM  39478  CA  GLU A2427     -15.213-152.191  13.263  1.00 96.480          C  
ATOM  39479  C   GLU A2427     -15.642-151.911  14.707  1.00 96.480          C  
ATOM  39480  O   GLU A2427     -14.952-152.297  15.648  1.00 96.260          O  
ATOM  39481  CB  GLU A2427     -13.966-151.361  12.945  1.00135.060          C  
ATOM  39482  CG  GLU A2427     -13.199-151.822  11.701  1.00135.060          C  
ATOM  39483  CD  GLU A2427     -11.993-150.968  11.389  1.00135.060          C  
ATOM  39484  OE1 GLU A2427     -11.836-149.948  12.013  1.00135.060          O  
ATOM  39485  OE2 GLU A2427     -11.226-151.344  10.534  1.00135.060          O  
ATOM  39486  H   GLU A2427     -15.976-151.466  11.387  1.00115.750          H  
ATOM  39487  HA  GLU A2427     -14.931-153.244  13.199  1.00115.780          H  
ATOM  39488 1HB  GLU A2427     -14.250-150.315  12.805  1.00162.080          H  
ATOM  39489 2HB  GLU A2427     -13.279-151.403  13.791  1.00162.080          H  
ATOM  39490 1HG  GLU A2427     -12.870-152.849  11.857  1.00162.080          H  
ATOM  39491 2HG  GLU A2427     -13.875-151.816  10.845  1.00162.080          H  
ATOM  39492  N   VAL A2428     -16.790-151.260  14.895  1.00 96.770          N  
ATOM  39493  CA  VAL A2428     -17.340-150.989  16.228  1.00 96.840          C  
ATOM  39494  C   VAL A2428     -17.618-152.322  16.950  1.00 97.340          C  
ATOM  39495  O   VAL A2428     -17.737-152.371  18.171  1.00 98.040          O  
ATOM  39496  CB  VAL A2428     -18.657-150.181  16.130  1.00135.550          C  
ATOM  39497  CG1 VAL A2428     -18.375-148.894  15.474  1.00135.550          C  
ATOM  39498  CG2 VAL A2428     -19.717-150.947  15.360  1.00135.550          C  
ATOM  39499  H   VAL A2428     -17.279-150.956  14.067  1.00116.120          H  
ATOM  39500  HA  VAL A2428     -16.609-150.417  16.802  1.00116.210          H  
ATOM  39501  HB  VAL A2428     -19.021-149.966  17.128  1.00162.660          H  
ATOM  39502 1HG1 VAL A2428     -19.285-148.294  15.418  1.00162.660          H  
ATOM  39503 2HG1 VAL A2428     -17.645-148.406  16.049  1.00162.660          H  
ATOM  39504 3HG1 VAL A2428     -18.002-149.072  14.486  1.00162.660          H  
ATOM  39505 1HG2 VAL A2428     -20.624-150.347  15.302  1.00162.660          H  
ATOM  39506 2HG2 VAL A2428     -19.362-151.153  14.373  1.00162.660          H  
ATOM  39507 3HG2 VAL A2428     -19.950-151.883  15.858  1.00162.660          H  
ATOM  39508  N   VAL A2429     -17.749-153.391  16.159  1.00 96.990          N  
ATOM  39509  CA  VAL A2429     -17.968-154.760  16.591  1.00 97.430          C  
ATOM  39510  C   VAL A2429     -16.800-155.345  17.403  1.00 97.550          C  
ATOM  39511  O   VAL A2429     -16.993-156.325  18.127  1.00 97.580          O  
ATOM  39512  CB  VAL A2429     -18.224-155.641  15.336  1.00136.230          C  
ATOM  39513  CG1 VAL A2429     -16.911-155.867  14.541  1.00136.230          C  
ATOM  39514  CG2 VAL A2429     -18.846-156.978  15.725  1.00136.230          C  
ATOM  39515  H   VAL A2429     -17.685-153.230  15.148  1.00116.390          H  
ATOM  39516  HA  VAL A2429     -18.861-154.773  17.215  1.00116.920          H  
ATOM  39517  HB  VAL A2429     -18.904-155.098  14.672  1.00163.470          H  
ATOM  39518 1HG1 VAL A2429     -17.129-156.445  13.644  1.00163.470          H  
ATOM  39519 2HG1 VAL A2429     -16.488-154.917  14.251  1.00163.470          H  
ATOM  39520 3HG1 VAL A2429     -16.188-156.415  15.136  1.00163.470          H  
ATOM  39521 1HG2 VAL A2429     -19.037-157.552  14.817  1.00163.470          H  
ATOM  39522 2HG2 VAL A2429     -18.175-157.540  16.367  1.00163.470          H  
ATOM  39523 3HG2 VAL A2429     -19.783-156.803  16.247  1.00163.470          H  
ATOM  39524  N   GLU A2430     -15.590-154.809  17.218  1.00 97.660          N  
ATOM  39525  CA  GLU A2430     -14.407-155.343  17.873  1.00 97.820          C  
ATOM  39526  C   GLU A2430     -14.265-154.849  19.309  1.00 98.300          C  
ATOM  39527  O   GLU A2430     -14.706-153.754  19.658  1.00 98.630          O  
ATOM  39528  CB  GLU A2430     -13.152-154.974  17.077  1.00136.880          C  
ATOM  39529  CG  GLU A2430     -13.136-155.482  15.625  1.00136.880          C  
ATOM  39530  CD  GLU A2430     -13.166-156.981  15.487  1.00136.880          C  
ATOM  39531  OE1 GLU A2430     -12.912-157.668  16.446  1.00136.880          O  
ATOM  39532  OE2 GLU A2430     -13.449-157.440  14.410  1.00136.880          O  
ATOM  39533  H   GLU A2430     -15.492-153.980  16.626  1.00117.190          H  
ATOM  39534  HA  GLU A2430     -14.497-156.430  17.899  1.00117.380          H  
ATOM  39535 1HB  GLU A2430     -13.057-153.888  17.044  1.00164.260          H  
ATOM  39536 2HB  GLU A2430     -12.266-155.367  17.580  1.00164.260          H  
ATOM  39537 1HG  GLU A2430     -13.992-155.060  15.101  1.00164.260          H  
ATOM  39538 2HG  GLU A2430     -12.237-155.102  15.139  1.00164.260          H  
ATOM  39539  N   THR A2431     -13.572-155.640  20.129  1.00 98.350          N  
ATOM  39540  CA  THR A2431     -13.327-155.328  21.536  1.00 98.830          C  
ATOM  39541  C   THR A2431     -11.841-155.167  21.852  1.00 99.320          C  
ATOM  39542  O   THR A2431     -11.425-155.299  23.002  1.00 99.420          O  
ATOM  39543  CB  THR A2431     -13.913-156.431  22.431  1.00138.170          C  
ATOM  39544  OG1 THR A2431     -13.313-157.690  22.084  1.00138.170          O  
ATOM  39545  CG2 THR A2431     -15.420-156.517  22.209  1.00138.170          C  
ATOM  39546  H   THR A2431     -13.226-156.528  19.779  1.00118.020          H  
ATOM  39547  HA  THR A2431     -13.824-154.386  21.773  1.00118.600          H  
ATOM  39548  HB  THR A2431     -13.709-156.209  23.479  1.00165.800          H  
ATOM  39549  HG1 THR A2431     -12.391-157.695  22.381  1.00165.800          H  
ATOM  39550 1HG2 THR A2431     -15.834-157.301  22.839  1.00165.800          H  
ATOM  39551 2HG2 THR A2431     -15.878-155.563  22.467  1.00165.800          H  
ATOM  39552 3HG2 THR A2431     -15.631-156.746  21.166  1.00165.800          H  
ATOM  39553  N   ASP A2432     -11.045-154.912  20.817  1.00 99.640          N  
ATOM  39554  CA  ASP A2432      -9.591-154.753  20.935  1.00100.140          C  
ATOM  39555  C   ASP A2432      -9.122-153.600  21.827  1.00100.120          C  
ATOM  39556  O   ASP A2432      -8.055-153.686  22.439  1.00100.250          O  
ATOM  39557  CB  ASP A2432      -8.966-154.568  19.556  1.00140.000          C  
ATOM  39558  CG  ASP A2432      -8.939-155.839  18.722  1.00140.000          C  
ATOM  39559  OD1 ASP A2432      -9.141-156.905  19.257  1.00140.000          O  
ATOM  39560  OD2 ASP A2432      -8.714-155.724  17.547  1.00140.000          O  
ATOM  39561  H   ASP A2432     -11.479-154.832  19.909  1.00119.570          H  
ATOM  39562  HA  ASP A2432      -9.195-155.675  21.362  1.00120.170          H  
ATOM  39563 1HB  ASP A2432      -9.520-153.806  19.009  1.00168.000          H  
ATOM  39564 2HB  ASP A2432      -7.944-154.202  19.672  1.00168.000          H  
ATOM  39565  N   GLU A2433      -9.880-152.504  21.879  1.00 99.970          N  
ATOM  39566  CA  GLU A2433      -9.478-151.359  22.685  1.00 99.930          C  
ATOM  39567  C   GLU A2433     -10.606-150.941  23.614  1.00100.240          C  
ATOM  39568  O   GLU A2433     -11.782-151.061  23.267  1.00100.030          O  
ATOM  39569  CB  GLU A2433      -9.058-150.181  21.794  1.00139.920          C  
ATOM  39570  CG  GLU A2433      -7.825-150.457  20.916  1.00139.920          C  
ATOM  39571  CD  GLU A2433      -7.393-149.263  20.086  1.00139.920          C  
ATOM  39572  OE1 GLU A2433      -8.066-148.262  20.132  1.00139.920          O  
ATOM  39573  OE2 GLU A2433      -6.393-149.358  19.412  1.00139.920          O  
ATOM  39574  H   GLU A2433     -10.744-152.452  21.360  1.00119.960          H  
ATOM  39575  HA  GLU A2433      -8.628-151.646  23.303  1.00119.920          H  
ATOM  39576 1HB  GLU A2433      -9.886-149.912  21.137  1.00167.900          H  
ATOM  39577 2HB  GLU A2433      -8.841-149.314  22.417  1.00167.900          H  
ATOM  39578 1HG  GLU A2433      -6.999-150.761  21.558  1.00167.900          H  
ATOM  39579 2HG  GLU A2433      -8.048-151.286  20.248  1.00167.900          H  
ATOM  39580  N   ASP A2434     -10.234-150.385  24.768  1.00100.750          N  
ATOM  39581  CA  ASP A2434     -11.199-149.909  25.757  1.00101.100          C  
ATOM  39582  C   ASP A2434     -11.859-148.597  25.355  1.00101.240          C  
ATOM  39583  O   ASP A2434     -13.015-148.327  25.703  1.00101.400          O  
ATOM  39584  CB  ASP A2434     -10.507-149.703  27.101  1.00141.400          C  
ATOM  39585  CG  ASP A2434     -10.045-150.994  27.763  1.00141.400          C  
ATOM  39586  OD1 ASP A2434     -10.507-152.055  27.415  1.00141.400          O  
ATOM  39587  OD2 ASP A2434      -9.200-150.897  28.611  1.00141.400          O  
ATOM  39588  H   ASP A2434      -9.248-150.338  24.985  1.00120.900          H  
ATOM  39589  HA  ASP A2434     -11.977-150.665  25.868  1.00121.320          H  
ATOM  39590 1HB  ASP A2434      -9.644-149.052  26.969  1.00169.680          H  
ATOM  39591 2HB  ASP A2434     -11.192-149.195  27.781  1.00169.680          H  
ATOM  39592  N   ASN A2435     -11.143-147.753  24.616  1.00101.200          N  
ATOM  39593  CA  ASN A2435     -11.722-146.472  24.262  1.00101.370          C  
ATOM  39594  C   ASN A2435     -12.611-146.642  23.047  1.00101.080          C  
ATOM  39595  O   ASN A2435     -12.245-146.290  21.917  1.00101.130          O  
ATOM  39596  CB  ASN A2435     -10.660-145.418  24.033  1.00141.850          C  
ATOM  39597  CG  ASN A2435     -11.259-144.038  23.915  1.00141.850          C  
ATOM  39598  OD1 ASN A2435     -12.454-143.874  23.576  1.00141.850          O  
ATOM  39599  ND2 ASN A2435     -10.457-143.035  24.199  1.00141.850          N  
ATOM  39600  H   ASN A2435     -10.209-147.991  24.321  1.00121.440          H  
ATOM  39601  HA  ASN A2435     -12.357-146.135  25.082  1.00121.640          H  
ATOM  39602 1HB  ASN A2435      -9.951-145.428  24.859  1.00170.220          H  
ATOM  39603 2HB  ASN A2435     -10.108-145.645  23.119  1.00170.220          H  
ATOM  39604 1HD2 ASN A2435     -10.792-142.093  24.144  1.00170.220          H  
ATOM  39605 2HD2 ASN A2435      -9.511-143.213  24.470  1.00170.220          H  
ATOM  39606  N   PHE A2436     -13.797-147.165  23.314  1.00100.830          N  
ATOM  39607  CA  PHE A2436     -14.771-147.467  22.290  1.00100.580          C  
ATOM  39608  C   PHE A2436     -15.083-146.260  21.454  1.00100.640          C  
ATOM  39609  O   PHE A2436     -15.080-146.342  20.232  1.00100.500          O  
ATOM  39610  CB  PHE A2436     -16.063-148.000  22.890  1.00140.910          C  
ATOM  39611  CG  PHE A2436     -17.142-148.202  21.871  1.00140.910          C  
ATOM  39612  CD1 PHE A2436     -17.123-149.302  21.031  1.00140.910          C  
ATOM  39613  CD2 PHE A2436     -18.187-147.292  21.756  1.00140.910          C  
ATOM  39614  CE1 PHE A2436     -18.116-149.489  20.106  1.00140.910          C  
ATOM  39615  CE2 PHE A2436     -19.178-147.481  20.834  1.00140.910          C  
ATOM  39616  CZ  PHE A2436     -19.143-148.587  20.009  1.00140.910          C  
ATOM  39617  H   PHE A2436     -13.951-147.435  24.290  1.00121.000          H  
ATOM  39618  HA  PHE A2436     -14.350-148.232  21.634  1.00120.700          H  
ATOM  39619 1HB  PHE A2436     -15.867-148.954  23.382  1.00169.090          H  
ATOM  39620 2HB  PHE A2436     -16.431-147.311  23.646  1.00169.090          H  
ATOM  39621  HD1 PHE A2436     -16.307-150.027  21.108  1.00169.090          H  
ATOM  39622  HD2 PHE A2436     -18.215-146.425  22.411  1.00169.090          H  
ATOM  39623  HE1 PHE A2436     -18.087-150.362  19.454  1.00169.090          H  
ATOM  39624  HE2 PHE A2436     -19.996-146.762  20.752  1.00169.090          H  
ATOM  39625  HZ  PHE A2436     -19.935-148.742  19.278  1.00169.090          H  
ATOM  39626  N   LEU A2437     -15.382-145.140  22.100  1.00100.870          N  
ATOM  39627  CA  LEU A2437     -15.781-143.971  21.345  1.00100.980          C  
ATOM  39628  C   LEU A2437     -14.688-143.411  20.446  1.00100.960          C  
ATOM  39629  O   LEU A2437     -14.998-142.784  19.433  1.00100.950          O  
ATOM  39630  CB  LEU A2437     -16.364-142.912  22.260  1.00141.330          C  
ATOM  39631  CG  LEU A2437     -17.743-143.280  22.907  1.00141.330          C  
ATOM  39632  CD1 LEU A2437     -18.111-142.185  23.868  1.00141.330          C  
ATOM  39633  CD2 LEU A2437     -18.852-143.463  21.807  1.00141.330          C  
ATOM  39634  H   LEU A2437     -15.326-145.115  23.108  1.00121.040          H  
ATOM  39635  HA  LEU A2437     -16.568-144.285  20.690  1.00121.180          H  
ATOM  39636 1HB  LEU A2437     -15.652-142.721  23.061  1.00169.590          H  
ATOM  39637 2HB  LEU A2437     -16.493-141.990  21.690  1.00169.590          H  
ATOM  39638  HG  LEU A2437     -17.654-144.205  23.474  1.00169.590          H  
ATOM  39639 1HD1 LEU A2437     -19.051-142.420  24.325  1.00169.590          H  
ATOM  39640 2HD1 LEU A2437     -17.339-142.094  24.631  1.00169.590          H  
ATOM  39641 3HD1 LEU A2437     -18.189-141.246  23.344  1.00169.590          H  
ATOM  39642 1HD2 LEU A2437     -19.798-143.696  22.288  1.00169.590          H  
ATOM  39643 2HD2 LEU A2437     -18.951-142.549  21.239  1.00169.590          H  
ATOM  39644 3HD2 LEU A2437     -18.621-144.267  21.126  1.00169.590          H  
ATOM  39645  N   LEU A2438     -13.417-143.586  20.809  1.00100.960          N  
ATOM  39646  CA  LEU A2438     -12.358-143.123  19.927  1.00100.970          C  
ATOM  39647  C   LEU A2438     -12.336-143.968  18.649  1.00100.630          C  
ATOM  39648  O   LEU A2438     -12.198-143.429  17.548  1.00100.410          O  
ATOM  39649  CB  LEU A2438     -10.999-143.191  20.629  1.00141.350          C  
ATOM  39650  CG  LEU A2438      -9.737-142.743  19.843  1.00141.350          C  
ATOM  39651  CD1 LEU A2438      -9.857-141.276  19.413  1.00141.350          C  
ATOM  39652  CD2 LEU A2438      -8.519-142.946  20.749  1.00141.350          C  
ATOM  39653  H   LEU A2438     -13.176-144.045  21.694  1.00121.150          H  
ATOM  39654  HA  LEU A2438     -12.574-142.093  19.657  1.00121.160          H  
ATOM  39655 1HB  LEU A2438     -11.058-142.557  21.500  1.00169.620          H  
ATOM  39656 2HB  LEU A2438     -10.840-144.220  20.957  1.00169.620          H  
ATOM  39657  HG  LEU A2438      -9.626-143.351  18.945  1.00169.620          H  
ATOM  39658 1HD1 LEU A2438      -8.957-140.986  18.870  1.00169.620          H  
ATOM  39659 2HD1 LEU A2438     -10.718-141.144  18.759  1.00169.620          H  
ATOM  39660 3HD1 LEU A2438      -9.968-140.644  20.292  1.00169.620          H  
ATOM  39661 1HD2 LEU A2438      -7.613-142.651  20.218  1.00169.620          H  
ATOM  39662 2HD2 LEU A2438      -8.626-142.338  21.648  1.00169.620          H  
ATOM  39663 3HD2 LEU A2438      -8.451-144.000  21.029  1.00169.620          H  
ATOM  39664  N   SER A2439     -12.446-145.305  18.787  1.00100.630          N  
ATOM  39665  CA  SER A2439     -12.437-146.164  17.595  1.00100.370          C  
ATOM  39666  C   SER A2439     -13.799-146.224  16.874  1.00 99.970          C  
ATOM  39667  O   SER A2439     -13.862-146.552  15.686  1.00 99.780          O  
ATOM  39668  CB  SER A2439     -12.000-147.580  17.947  1.00140.620          C  
ATOM  39669  OG  SER A2439     -12.963-148.244  18.721  1.00140.620          O  
ATOM  39670  H   SER A2439     -12.509-145.718  19.727  1.00120.760          H  
ATOM  39671  HA  SER A2439     -11.712-145.754  16.895  1.00120.440          H  
ATOM  39672 1HB  SER A2439     -11.824-148.139  17.030  1.00168.750          H  
ATOM  39673 2HB  SER A2439     -11.057-147.541  18.494  1.00168.750          H  
ATOM  39674  HG  SER A2439     -12.600-149.116  18.909  1.00168.750          H  
ATOM  39675  N   TYR A2440     -14.872-145.843  17.568  1.00 99.880          N  
ATOM  39676  CA  TYR A2440     -16.239-145.846  17.064  1.00 99.540          C  
ATOM  39677  C   TYR A2440     -16.481-145.047  15.792  1.00 99.020          C  
ATOM  39678  O   TYR A2440     -16.069-143.893  15.660  1.00 98.520          O  
ATOM  39679  CB  TYR A2440     -17.172-145.347  18.159  1.00139.490          C  
ATOM  39680  CG  TYR A2440     -18.602-145.176  17.798  1.00139.490          C  
ATOM  39681  CD1 TYR A2440     -19.404-146.258  17.600  1.00139.490          C  
ATOM  39682  CD2 TYR A2440     -19.120-143.900  17.704  1.00139.490          C  
ATOM  39683  CE1 TYR A2440     -20.726-146.098  17.297  1.00139.490          C  
ATOM  39684  CE2 TYR A2440     -20.444-143.722  17.403  1.00139.490          C  
ATOM  39685  CZ  TYR A2440     -21.251-144.818  17.198  1.00139.490          C  
ATOM  39686  OH  TYR A2440     -22.584-144.645  16.899  1.00139.490          O  
ATOM  39687  H   TYR A2440     -14.759-145.658  18.563  1.00119.860          H  
ATOM  39688  HA  TYR A2440     -16.485-146.873  16.858  1.00119.450          H  
ATOM  39689 1HB  TYR A2440     -17.134-146.028  18.998  1.00167.390          H  
ATOM  39690 2HB  TYR A2440     -16.807-144.390  18.490  1.00167.390          H  
ATOM  39691  HD1 TYR A2440     -18.987-147.245  17.681  1.00167.390          H  
ATOM  39692  HD2 TYR A2440     -18.477-143.033  17.869  1.00167.390          H  
ATOM  39693  HE1 TYR A2440     -21.358-146.971  17.138  1.00167.390          H  
ATOM  39694  HE2 TYR A2440     -20.855-142.717  17.324  1.00167.390          H  
ATOM  39695  HH  TYR A2440     -22.992-145.501  16.757  1.00167.390          H  
ATOM  39696  N   LEU A2441     -17.199-145.689  14.873  1.00 99.170          N  
ATOM  39697  CA  LEU A2441     -17.589-145.139  13.590  1.00 98.760          C  
ATOM  39698  C   LEU A2441     -18.792-144.211  13.729  1.00 98.390          C  
ATOM  39699  O   LEU A2441     -18.715-143.045  13.345  1.00 98.170          O  
ATOM  39700  OXT LEU A2441     -19.905-144.726  13.840  1.00148.140          O  
ATOM  39701  CB  LEU A2441     -17.962-146.296  12.650  1.00133.570          C  
ATOM  39702  CG  LEU A2441     -16.842-147.343  12.343  1.00133.570          C  
ATOM  39703  CD1 LEU A2441     -17.450-148.504  11.559  1.00133.570          C  
ATOM  39704  CD2 LEU A2441     -15.719-146.704  11.541  1.00133.570          C  
ATOM  39705  H   LEU A2441     -17.472-146.638  15.072  1.00119.000          H  
ATOM  39706  HA  LEU A2441     -16.759-144.562  13.190  1.00118.510          H  
ATOM  39707 1HB  LEU A2441     -18.807-146.828  13.084  1.00160.290          H  
ATOM  39708 2HB  LEU A2441     -18.286-145.870  11.701  1.00160.290          H  
ATOM  39709  HG  LEU A2441     -16.433-147.727  13.275  1.00160.290          H  
ATOM  39710 1HD1 LEU A2441     -16.672-149.233  11.353  1.00160.290          H  
ATOM  39711 2HD1 LEU A2441     -18.246-148.975  12.132  1.00160.290          H  
ATOM  39712 3HD1 LEU A2441     -17.862-148.141  10.616  1.00160.290          H  
ATOM  39713 1HD2 LEU A2441     -14.949-147.453  11.336  1.00160.290          H  
ATOM  39714 2HD2 LEU A2441     -16.114-146.320  10.600  1.00160.290          H  
ATOM  39715 3HD2 LEU A2441     -15.274-145.888  12.107  1.00160.290          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 -12934.2 1324.09 9961.84 -885.647 295.338 582.457 4878.65 -5330.54 -19.9383 -137.007 -4200.41 -658.129 -1551.64 -221.571 -341.722 -211.181 0 70.234 146.487 1353.97 2052.88 -368.669 533.593 -711.186 239.181 1501.28 -4631.86
VAL:NtermProteinFull_1 -1.41378 0.10348 0.43631 -0.30233 0.1386 0.05899 0.02273 -0.43087 -0.00276 -0.00794 -0.29686 1.57574 0 0 0 0 0 0.11002 0.00011 0.10426 0 0 0 1.9342 0 0.09088 2.12079
PHE_2 -2.70779 0.18462 0.76479 -0.88818 0.10547 0.10022 0.07863 -0.8369 -0 -0 -0.29835 -0.5868 0 0 0 0 0 -0.03912 0.04685 0 2.62443 -0.1813 0 1.0402 -0.09898 0.28102 -0.4112
PHE_3 -5.44131 0.58934 2.27158 -0.97176 0.1131 0.59086 1.08053 -1.77704 -0.0288 -0.19058 -0.49288 -0.26322 0 0 0 0 0 -0.00129 0.07944 0 1.51164 -0.57073 0 1.0402 -0.24708 0.33401 -2.374
SER_4 -2.25359 0.19552 2.61551 -0.03203 0.01412 0.02997 1.26426 -1.28746 -0 -0 -0.80373 -0.27438 0 0 0 0 0 0.08424 0.00559 0.28688 0 0.41481 0.60038 -0.77834 0.45258 0.32645 0.86077
HIS_5 -6.64796 0.72973 5.93812 -0.65975 0.00851 0.69483 2.57007 -3.09475 -0 -2e-05 -1.63735 -1.44134 0 0 0 0 0 -0.08542 0.00083 0 1.79507 0.14093 0 -0.45461 0.54059 0.3868 -1.21571
TRP_6 -3.85073 0.55566 1.55919 -1.22418 0.05639 0.63983 0.66977 -1.23934 -0 -0 -0.00761 -0.3491 0 0 0 0 0 -0.08368 0.03969 0 2.46694 0.07243 0 1.6906 -0.1793 0.28217 1.09874
THR_7 -3.36585 0.40313 3.3986 -0.13935 0.09036 0.09358 1.44229 -1.64029 -0 -0 -0.63731 -1.03481 0 0 0 0 0 -0.04661 0.01232 0.03854 0 -0.30572 2.26444 -1.0874 -0.0698 0.23677 -0.34709
SER_8 -2.74479 0.19201 3.39043 -0.03212 0.00202 0.05494 1.51718 -1.54389 -0 -0 -0.96157 -0.99808 0 0 0 0 0 -0.05264 0.00603 0.18743 0 -0.3255 0.60065 -0.77834 -0.28193 0.3416 -1.42655
LYS_9 -3.2856 0.43573 3.88921 -0.31275 0.0265 0.14828 1.79822 -1.71638 -0.00785 -0.03124 -0.61371 0.12039 0 0 0 0 0 -0.08159 0.00158 2.1584 0 0.00474 0 -1.5107 -0.64182 0.34147 0.7229
TYR_10 -5.8406 0.51558 5.25191 -0.98532 0.15824 0.38234 2.66938 -2.51161 -0 -0 -2.8411 -0.44396 0 0 0 -0.76348 0 -0.15301 0.09437 0 2.1417 0.30643 0.00781 1.2797 -0.35793 0.33949 -0.75007
LYS_11 -5.05633 0.5458 3.91474 -0.32591 0.04214 0.16865 1.17137 -1.90443 -0 -0 0.12182 -0.04269 0 0 0 0 0 -0.06542 0.00443 1.84163 0 -0.02674 0 -1.5107 -0.29787 0.26833 -1.15116
GLU_12 -3.92614 0.34234 4.0209 -0.41081 0.05145 0.81851 1.4671 -1.69493 -0 -0 -0.93123 -0.36676 0 0 0 0 0 -0.03315 0.01548 0 3.0934 -0.24319 0 -2.7348 -0.41017 0.19967 -0.74234
ARG_13 -3.54974 0.3348 3.74908 -0.80341 0.12233 0.58088 1.34381 -1.72056 -0.00785 -0.03124 -0.94291 0.16038 0 0 0 0 0 0.03251 0.04851 2.11685 0 -0.0865 0 -1.2888 -0.21126 0.38841 0.23529
ASN_14 -4.85252 0.5576 5.02184 -0.36436 0.08426 0.73749 1.85255 -2.39966 -0.02032 -0.20624 -1.02238 -0.67486 0 0 0 0 0 0.07203 0.01684 0 2.24835 -0.60198 0 -0.93687 -0.22211 0.90418 0.19384
PRO_15 -3.26411 0.72456 2.00946 -0.09047 0.00055 0.05643 0.63565 -0.91618 -0 -0 -0.26282 0.6966 0 0 0 0 0 -0.15958 0.00084 0.58183 0 -0.4723 0 -2.4119 -0.3907 0.80422 -2.45791
THR_16 -3.44732 0.45279 3.01327 -0.14632 0.08138 0.1059 1.37437 -1.62874 -0.02032 -0.20624 -0.8942 -1.18344 0 0 0 0 0 0.24211 0.03409 0.14 0 -0.07688 2.26781 -1.0874 0.3122 0.43303 -0.23392
GLU_17 -4.80797 0.25128 5.6832 -0.34352 0.09814 0.39672 2.35158 -2.50125 -0 -0 -2.46847 -0.67836 0 0 0 -0.76348 0 -0.0403 0.02938 0 3.91372 -0.16104 0 -2.7348 0.30872 0.39579 -1.07068
ILE_18 -3.26883 0.24582 3.71099 -0.50565 0.38611 0.10327 1.42627 -1.80682 -0 -0 -0.8767 -0.02865 0 0 0 0 0 -0.07001 0.00965 0.50227 0 -0.46854 0 0.73287 -0.18841 0.2875 0.19112
ALA_19 -3.97316 0.32134 4.24621 -0.0216 0 0 1.87175 -2.2536 -0.00298 -0.02238 -0.66423 -0.35898 0 0 0 0 0 0.04715 0 0 0 -0.28224 0 1.8394 -0.19119 0.32917 0.88465
TYR_20 -5.17076 0.46738 5.0814 -0.96198 0.06423 0.35173 2.37273 -2.55138 -0 -0 -2.24483 -0.30861 0 0 0 0 0 -0.00557 0.0369 0 1.74369 -0.45583 0.01436 1.2797 -0.15365 0.27665 -0.16384
SER_21 -4.48107 0.21427 5.68937 -0.02339 0 0.02214 2.44043 -2.63483 -0 -0 -1.85979 -0.33827 0 0 0 0 0 -0.00319 0.00788 0.50154 0 0.30507 0.60007 -0.77834 0.06145 0.19031 -0.08634
GLU_22 -5.50646 0.22371 7.12116 -0.342 0.09138 0.3997 3.5286 -3.0893 -0.01513 -0.14918 -4.01372 -0.57773 0 0 0 -1.18855 0 -0.00539 0.01174 0 3.27653 -0.10015 0 -2.7348 -0.15953 0.2212 -3.00792
ASP_23 -4.86257 0.23875 5.86484 -0.10481 0.00701 0.31689 2.46659 -2.74995 -0 -0 -2.67294 -0.34123 0 0 0 0 0 -0.02573 0.02422 0 1.70843 0.25279 0 -2.3716 -0.24629 0.30311 -2.1925
ILE_24 -6.32617 0.44135 4.84205 -0.66565 0.48143 0.15245 2.4969 -2.62813 -0.00298 -0.02238 -2.294 0.23347 0 0 0 0 0 -0.05039 0.00184 0.56493 0 -0.40852 0 0.73287 -0.12329 0.47847 -2.09575
GLU_25 -5.10358 0.19708 6.36118 -0.21284 0.03003 0.3022 2.62473 -2.89344 -0.01513 -0.14918 -2.07565 -0.60255 0 0 0 0 0 0.01317 0.02018 0 3.02228 -0.20079 0 -2.7348 -0.27774 0.42421 -1.27064
ARG_26 -5.32688 0.20647 6.67281 -0.60612 0.08226 0.334 3.25809 -2.87818 -0 -0 -3.98852 0.20176 0 0 0 -1.18855 0 0.02225 0.08047 2.50001 0 -0.11044 0 -1.2888 -0.48335 0.36526 -2.14747
ILE_27 -4.80371 0.26436 4.84661 -0.49143 0.32216 0.09763 2.33747 -2.41072 -0 -0 -1.9865 0.08467 0 0 -0.6305 0 0 -0.03926 0.05502 0.49893 0 -0.43821 0 0.73287 -0.19295 0.36931 -1.38424
ILE_28 -5.5176 0.36997 4.83721 -0.49753 0.37253 0.09621 2.7771 -2.61667 -0 -0 -2.84357 0.16391 0 0 0 0 0 -0.05618 0.07942 0.45037 0 -0.44217 0 0.73287 0.14019 0.3047 -1.64922
ASP_29 -5.35379 0.39831 6.37123 -0.10662 0.00771 0.32338 2.91636 -3.05413 -0 -0 -2.15922 -0.4065 0 0 0 0 0 -0.09556 0.02389 0 1.73955 0.00294 0 -2.3716 -0.09845 0.52915 -1.33335
SER_30 -3.25891 0.20853 4.30067 -0.03882 0.00016 0.05486 1.99392 -1.97274 -0 -0 -2.10288 -0.60475 0 0 -0.6305 0 0 0.05955 0.19382 0.1662 0 -0.23901 1.81978 -0.77834 -0.45325 0.53241 -0.7493
LEU_31 -3.46286 0.36619 4.00499 -0.4635 0.20901 0.10003 1.80593 -1.93167 -0.01197 -0.08662 -0.96198 0.13055 0 0 0 0 0 0.00195 0.00985 0.60653 0 -0.18149 0 0.18072 0.03706 0.36687 0.71958
VAL_32 -3.73682 0.25538 2.67182 -0.32492 0.26804 0.07529 1.32882 -1.61003 -0.01291 -0.12036 -0.28254 -0.14849 0 0 0 0 0 -0.00293 0.01626 0.18079 0 -0.15443 0 1.9342 0.1772 0.44545 0.95983
THR_33 -3.35078 0.21487 3.22824 -0.13751 0.0919 0.08614 1.87796 -1.69538 -0.01024 -0.10977 -1.74289 -1.13796 0 0 0 0 0 -0.0454 0.08487 0.0236 0 -0.17696 2.25266 -1.0874 -0.22882 0.41892 -1.44395
ASP_34 -2.34353 0.11024 3.34329 -0.2518 0.04665 0.82801 0.88949 -1.44491 -0.02019 -0.18765 -0.37395 -0.60884 0 0 0 0 0 -0.01154 0.02427 0 2.0424 -0.66767 0 -2.3716 -0.18327 0.34876 -0.83187
GLU_35 -3.10997 0.41678 3.41775 -0.3282 0.05309 0.59652 0.93948 -1.39166 -0.04226 -0.26102 -0.08808 -0.85911 0 0 0 0 0 0.08502 0.01544 0 3.03823 -0.01992 0 -2.7348 -0.08026 0.38314 0.03018
ILE_36 -3.40688 0.29359 2.94793 -0.5306 0.33011 0.13869 1.24382 -1.5143 -0.02732 -0.13192 -1.63812 -0.20527 0 0 0 0 0 0.27045 0.02383 0.44396 0 -0.08772 0 0.73287 -0.15068 0.9057 -0.36189
THR_37 -4.07176 0.27698 4.42419 -0.10231 0.05875 0.04099 1.85913 -2.06675 -0.01809 -0.10849 -2.24992 -0.37276 0 0 -0.10329 0 0 0.05114 0.01119 0.79678 0 0.3856 2.28846 -1.0874 3.25794 1.02613 4.29651
LYS_38 -3.94421 0.2843 3.99469 -0.42429 0.0588 0.23839 1.99656 -1.92306 -0 -0 -1.85837 -0.16178 0 0 -0.10329 0 0 -0.00744 0.02085 2.16185 0 0.02686 0 -1.5107 3.22459 0.40882 2.48259
GLU_39 -5.69665 0.54587 6.26834 -0.5599 0.09166 1.01243 2.48832 -2.73933 -0 -0 -2.48496 -0.73813 0 0 0 -0.74902 0 -0.0336 0.22816 0 3.41522 -0.28504 0 -2.7348 -0.40486 0.20428 -2.172
GLU_40 -6.07939 0.40681 6.18932 -0.21347 0.04556 0.31852 2.23736 -3.00475 -0.01809 -0.10849 -0.79187 -0.59788 0 0 0 0 0 0.01304 0.05381 0 3.03855 -0.16218 0 -2.7348 -0.44835 0.31414 -1.54217
ILE_41 -5.58465 0.52429 5.03048 -0.49932 0.35763 0.10152 2.48059 -2.65522 -0 -0 -1.84502 0.04896 0 0 0 0 0 -0.05164 0.0354 0.55454 0 -0.41346 0 0.73287 -0.21081 0.39179 -1.00206
ILE_42 -5.86058 0.32609 4.30457 -0.50441 0.38223 0.10683 1.87336 -2.36667 -0.0113 -0.11725 -1.29605 -0.05739 0 0 0 0 0 -0.0301 0.05169 0.99088 0 -0.06335 0 0.73287 0.03922 0.40366 -1.09571
HIS_43 -4.32121 0.40992 4.12853 -0.49014 0.02978 0.592 2.17715 -2.11778 -0 -0 -2.00541 -0.12438 0 0 0 -0.74902 0 -0.00285 0.03971 0 1.69459 -0.19074 0 -0.45461 -0.20347 0.45729 -1.13065
PHE_44 -4.33979 0.33384 2.98883 -0.54292 0.20997 0.29386 1.54445 -1.7945 -0 -0 -1.28448 -0.16203 0 0 0 0 0 -0.01453 0.0078 0 3.36241 -0.21 0 1.0402 -0.48827 0.4117 1.35652
LEU_45 -4.2766 0.64051 2.23965 -0.48134 0.18382 0.091 1.06116 -1.46975 -0.0113 -0.11725 -0.34584 0.22614 0 0 0 0 0 0.14247 0.04635 0.40007 0 -0.34449 0 0.18072 -0.34862 0.62806 -1.55524
PHE_46 -1.80764 0.40879 0.81854 -0.57066 0.02841 0.30448 0.09694 -0.55432 -0 -0 -0.19571 0.21099 0 0 0 0 0 0.02392 0.12139 0 1.91966 1.22324 0 1.0402 5.38797 0.72281 9.17902
GLY_47 -0.65067 0.05932 0.74717 -0.0004 0 0 0.08803 -0.35457 -0 -0 0.18359 -0.17293 0 0 0 0 0 -0.11021 0 0 0 -1.52699 0 0.83697 5.75213 0.28064 5.13208
ASN_48 -1.50445 0.10135 1.22692 -0.15666 0.01114 0.20768 0.71334 -0.66854 -0 -0 -0.52697 -0.88818 0 0 -1.01943 0 0 -0.01189 0.01172 0 1.82436 -0.22001 0 -0.93687 0.26991 0.08589 -1.48069
PHE_49 -3.85005 0.50816 0.44795 -1.02231 0.1478 0.64866 0.62393 -0.80459 -0 -0 -0.75666 -0.14426 0 0 -1.01943 0 0 0.02079 0.09995 0 1.51117 -0.5071 0 1.0402 -0.12174 0.19012 -2.98739
CYS_50 -1.93552 0.08435 0.9917 -0.04547 0 0.0149 -0.01593 -0.636 -0.00267 -0.01679 -0.51546 -0.63944 0 0 0 0 0 -0.00187 0.02511 0.29248 0 0.06013 0 3.6196 0.00773 0.33386 1.62073
PHE_51 -4.91028 0.47085 0.97756 -0.99242 0.09828 0.55189 0.18424 -1.03882 -0 -0 -0.18763 -0.27036 0 0 0 0 0 0.02551 0.00127 0 1.47781 -0.55074 0 1.0402 0.02153 0.41994 -2.68116
HIS_D_52 -5.40863 0.31489 3.26056 -0.41504 0.0172 0.51801 1.44455 -1.95984 -0 -0 -1.03782 -0.27138 0 0 -0.74472 0 0 0.02789 0.07294 0 2.08684 -0.3668 0 -0.45461 0.0733 0.41433 -2.42829
ILE_53 -6.38876 0.51694 3.16325 -0.54043 0.30078 0.15149 1.15013 -2.01315 -0.02702 -0.12917 -0.80422 -0.16337 0 0 -0.60326 0 0 0.10752 0.00522 0.2996 0 0.11309 0 0.73287 0.71485 0.48528 -2.92836
GLU_54 -3.03868 0.21712 4.01499 -0.46402 0.4187 1.49127 1.60543 -1.6998 -0.01624 -0.12846 -1.95438 -2.6847 0 0 -0.60326 0 0 -0.01867 0.13681 0 3.87346 -0.11161 0 -2.7348 0.53674 0.72222 -0.43787
THR_55 -3.2399 0.21734 2.83191 -0.18129 0.06814 0.14112 0.79106 -1.2798 -0.01624 -0.12846 -0.0297 -2.13954 0 0 0 0 0 0.21834 0.1117 0.2305 0 0.52506 2.34073 -1.0874 1.19626 0.73937 1.30921
MET_56 -8.07451 1.04079 3.72118 -0.23215 0.01021 0.175 1.2369 -2.12676 -0.0131 -0.06089 -0.79854 -0.15539 0 0 0 0 0 0.72492 0.33822 3.07056 0 0.12992 0 0.60916 1.43162 0.7528 1.77994
ASN_57 -7.04891 1.47632 5.71136 -0.18245 0.00041 0.25017 2.39974 -2.88945 -0.02613 -0.12792 -0.41778 -0.3816 0 0 -1.87847 0 0 3.03195 0.05743 0 2.75085 0.3094 0 -0.93687 0.1413 4.29945 6.5388
ASP_58 -4.10785 0.67543 5.2043 -0.11168 0.00101 0.34112 2.28695 -2.49804 -0.04108 -0.21688 -1.90386 -1.06005 0 0 -0.38916 0 0 0.8358 0.01296 0 3.32385 0.92521 0 -2.3716 1.96246 4.8937 7.76263
GLN_59 -1.98561 0.23721 2.85036 -0.94306 0.21845 1.09322 0.63445 -1.24087 -0.00832 -0.04284 -1.19854 -1.092 0 0 -0.38916 0 0 -0.04942 0.00054 0 2.78412 -0.03849 0 -0.18838 2.1494 1.57459 4.36565
HIS_D_60 -6.26351 0.59987 5.81622 -0.61478 0.00477 0.62643 3.11452 -2.84304 -0 -0 -2.83221 -0.25395 0 0 -0.74953 -0.89364 0 -0.00027 0.05727 0 1.88621 -0.14115 0 -0.45461 0.60699 0.85096 -1.48345
ILE_61 -9.24428 1.48544 4.72357 -0.51095 0.60414 0.11175 2.65358 -3.01704 -0.0184 -0.0663 -1.12868 -0.30159 0 0 -1.12893 0 0 0.04985 0.06826 1.00699 0 -0.26068 0 0.73287 0.46081 1.35076 -2.42885
ALA_62 -4.08808 0.31858 4.29774 -0.02247 0 0 2.6181 -2.39656 -0 -0 -1.76534 -0.35087 0 0 0 0 0 -0.05295 0 0 0 -0.39203 0 1.8394 -0.32074 1.21777 0.90255
ASP_63 -3.02329 0.19471 4.05929 -0.10978 0.00228 0.33165 1.27527 -1.9634 -0.03719 -0.20007 -1.13469 -0.53389 0 0 0 0 0 0.01878 0.00394 0 2.25773 -0.22905 0 -2.3716 -0.38365 0.32788 -1.51509
LYS_64 -9.92658 0.80334 8.24873 -0.54795 0.17391 0.23123 3.65376 -3.84229 -0 -0 -2.20942 0.12526 0 0 0 -0.89364 0 0.00321 0.20453 2.703 0 0.10258 0 -1.5107 0.04315 0.32816 -2.30971
PHE_65 -10.1257 1.19229 3.62888 -0.52496 0.27565 0.22091 2.86217 -2.84393 -0 -0 -2.45247 -0.24407 0 0 0 0 0 -0.02897 0.01009 0 4.16258 -0.0616 0 1.0402 0.11684 0.56662 -2.20549
LYS_66 -5.44825 0.33958 5.04209 -0.42394 0.05968 0.24733 2.3263 -2.53276 -0.01994 -0.08419 -2.29808 -0.20014 0 0 0 0 0 0.00833 0.04289 2.14898 0 -0.01454 0 -1.5107 -0.27059 0.51223 -2.07572
GLY_67 -3.90787 0.22752 5.0663 -5e-05 0 0 2.20111 -2.45397 -0.00104 -0.00226 -2.04555 -0.39946 0 0 0 0 0 -0.0836 0 0 0 0.21742 0 0.83697 0.3329 0.22878 0.21721
TYR_68 -9.83488 1.11607 3.87556 -0.60408 0.0397 0.26435 2.64847 -2.88033 -0.01061 -0.12373 -2.44111 -0.27324 0 0 0 0 0 -0.04978 0.06082 0 2.63481 0.09616 0.01891 1.2797 0.4234 0.21596 -3.54385
GLN_69 -9.53783 1.10298 7.43462 -0.27266 0.07992 0.24515 3.89119 -3.96415 -0.00154 -0.0179 -3.57419 -0.55488 0 0 -0.74472 0 0 0.00409 0.28032 0 2.72823 0.00407 0 -0.18838 -0.18391 0.46939 -2.80018
SER_70 -4.36894 0.14631 5.65681 -0.02715 0 0.06309 2.63676 -2.65178 -0 -0 -3.10905 -0.63113 0 0 0 0 0 0.00941 0.00149 0.63006 0 0.34821 0.60473 -0.77834 0.09775 0.43247 -0.93931
SER_71 -4.48642 0.29821 5.4762 -0.02317 0 0.02233 2.46832 -2.55256 -0.02205 -0.10232 -1.95016 -0.30596 0 0 0 0 0 -0.03134 0.03348 0.48225 0 0.30974 0.62233 -0.77834 0.1695 0.50469 0.13472
CYS_72 -6.35214 0.66739 4.64946 -0.0756 0 0.0373 2.43312 -2.35469 -0.00662 -0.06632 -3.31492 -0.00565 0 0 0 0 0 0.09096 0.02847 0.6628 0 0.31019 0 3.6196 -0.09509 0.62678 0.85505
ILE_73 -7.32537 0.8227 3.70664 -0.50609 0.32318 0.10361 1.98011 -2.43742 -0 -0 -0.89268 0.01297 0 0 0 0 0 -0.04961 0.07274 0.5997 0 -0.49931 0 0.73287 -0.08281 0.46896 -2.96978
ASN_74 -3.32539 0.04647 3.52214 -0.1865 0.04233 0.28614 1.19518 -1.74478 -0 -0 -1.02503 -0.28832 0 0 0 0 0 -0.03353 0.00019 0 1.51777 0.10811 0 -0.93687 0.04253 0.41076 -0.36882
LEU_75 -4.92987 0.56964 3.28985 -0.48457 0.19637 0.11428 1.61225 -1.87336 -0 -0 -1.17784 0.2254 0 0 0 0 0 -0.0362 0.0317 0.41153 0 -0.2304 0 0.18072 0.04786 0.35431 -1.69832
LYS_76 -3.80517 0.31983 3.96081 -0.29296 0.06207 0.14895 1.35829 -1.79981 -0.05681 -0.32674 -1.23264 -0.11959 0 0 0 0 0 -0.18541 0.04048 1.1568 0 0.36026 0 -1.5107 0.91015 0.38801 -0.62415
ILE_77 -3.39041 0.32706 1.29897 -0.44582 0.27341 0.09081 0.78793 -0.98105 -0 -0 0.57604 -0.03991 0 0 0 0 0 -0.0145 0.00036 0.35537 0 -0.68652 0 0.73287 0.70597 0.38671 -0.02272
GLU_78 -5.81461 0.9238 5.84339 -0.62389 0.0835 0.97214 2.18329 -2.39308 -0 -0 -2.71278 -1.24605 0 0 -1.8245 0 0 0.02573 0.87058 0 3.20296 0.04193 0 -2.7348 -0.04236 1.25777 -1.98697
PRO_79 -2.42455 0.65283 1.96659 -0.07667 0 0.04659 0.35513 -0.66235 -0 -0 0.10955 0.56912 0 0 0 0 0 -0.07929 0.00548 0.5073 0 -0.3253 0 -2.4119 -0.12981 1.9295 0.03223
LYS_80 -2.33729 0.26703 2.40003 -0.30243 0.02871 0.15481 0.99011 -1.0333 -0.00018 -0.00067 -0.55795 -0.152 0 0 -0.76176 0 0 0.19319 0.00202 1.40695 0 -0.10519 0 -1.5107 0.61187 1.39805 0.6913
VAL_81 -2.27952 0.21525 1.99799 -0.28643 0.22149 0.05848 0.74793 -0.9138 -0.00018 -0.00067 -0.1873 -0.13373 0 0 -1.06274 0 0 0.08347 0.01573 0.02376 0 -0.46801 0 1.9342 1.14887 0.85575 1.97053
ASP_82 -4.44649 0.63576 5.88014 -0.17968 0.08512 0.57491 2.61242 -2.58909 -0 -0 -2.90269 -1.76444 0 0 -0.5476 0 0 -0.09017 0.04907 0 2.43076 -0.45179 0 -2.3716 0.7051 0.46366 -1.9066
LEU_83 -5.43903 0.4249 3.92081 -0.6562 0.31579 0.225 2.18827 -2.26762 -0 -0 -1.08243 -0.09607 0 0 0 0 0 -0.03405 0.16554 1.52493 0 -0.25363 0 0.18072 0.23185 0.38091 -0.27031
ALA_84 -4.05863 0.59101 4.65441 -0.0238 0 0 2.004 -2.43586 -0 -0 -2.97877 -0.3803 0 0 -0.5476 0 0 -0.07718 0 0 0 -0.36583 0 1.8394 -0.53897 0.48581 -1.83232
ASP_85 -4.13411 0.33556 5.46774 -0.10526 0.00838 0.31936 2.18872 -2.50843 -0 -0 -1.14322 -0.18954 0 0 0 0 0 0.06152 0.03342 0 1.90962 -0.04042 0 -2.3716 -0.44714 0.35315 -0.26224
LEU_86 -7.64245 0.80619 4.0514 -0.65216 0.39099 0.26646 1.67119 -2.68841 -0 -0 -0.62328 -0.14752 0 0 0 0 0 -0.02382 0.03304 1.34901 0 -0.20519 0 0.18072 -0.13587 0.38871 -2.981
LYS_87 -6.89772 0.67647 7.55237 -0.51681 0.18765 0.33153 3.22068 -3.35206 -0.02165 -0.08936 -3.88475 0.10486 0 0 0 0 0 0.06195 0.07414 1.96345 0 -0.13996 0 -1.5107 -0.19375 0.59671 -1.83695
ASP_88 -3.86643 0.57447 4.96135 -0.22846 0.00149 0.74432 2.75075 -2.34094 -0 -0 -2.69407 -0.00899 0 0 0 0 0 -0.0812 0.01916 0 3.37041 -0.0033 0 -2.3716 -0.34263 0.65509 1.13941
HIS_89 -5.45869 0.81961 5.65809 -0.42488 0.03192 0.50557 2.52186 -2.8079 -0.00779 -0.02724 -2.09263 -0.33939 0 0 0 0 0 0.56128 0.00559 0 2.55367 -0.0827 0 -0.45461 0.15562 0.61986 1.73725
LEU_90 -6.71475 0.79031 4.39763 -0.65134 0.15163 0.2489 3.45996 -2.61421 -0 -0 -3.28352 -0.0113 0 0 0 0 0 -0.09509 0.04406 0.99244 0 -0.19203 0 0.18072 0.27863 0.58199 -2.43599
ILE_91 -6.83925 1.14756 5.34048 -0.71318 0.42438 0.25993 2.74025 -2.9414 -0.00204 -0.01708 -2.05796 0.20025 0 0 0 0 0 -0.17446 0.01887 0.77519 0 0.33013 0 0.73287 -0.08763 0.63062 -0.23247
GLN_92 -5.30305 0.42198 5.19948 -0.25412 0.03636 0.1871 2.30274 -2.50781 -0.01524 -0.14244 -1.47616 -0.4694 0 0 0 0 0 -0.05663 0.0108 0 2.70246 -0.21626 0 -0.18838 -0.2085 0.41545 0.43837
LYS_93 -7.6657 1.04842 6.39008 -0.50499 0.11818 0.30271 3.10044 -3.06446 -0.01511 -0.05056 -1.3041 0.07232 0 0 0 0 0 0.0241 0.19143 1.92533 0 -0.1516 0 -1.5107 -0.27656 0.31227 -1.05849
GLN_94 -9.29371 0.96782 8.75526 -0.24967 0.01414 0.16739 4.05419 -4.03255 -0 -0 -2.6495 -0.35905 0 0 0 -0.08933 0 0.0088 0.00158 0 3.68926 -0.12549 0 -0.18838 -0.23505 0.53236 0.96807
GLN_95 -5.50313 0.48408 5.77952 -0.2632 0.04309 0.21073 1.90959 -2.71212 -0.04721 -0.43667 -1.52224 -0.49253 0 0 0 0 0 0.05353 0.15917 0 2.81535 -0.25702 0 -0.18838 -0.34438 0.50108 0.18925
ILE_96 -5.53108 0.47363 3.13629 -0.50401 0.47635 0.09917 2.04265 -2.01711 -0.00606 -0.05485 -0.65594 0.04683 0 0 0 0 0 -0.05031 0.0043 0.49621 0 -0.43704 0 0.73287 -0.16387 0.48964 -1.42232
TRP_97 -10.7902 1.05035 3.66043 -0.97722 0.0448 0.72747 2.77757 -2.96033 -0 -0 -2.19757 -0.20396 0 0 0 0 0 0.09856 0.00413 0 2.98039 -0.04179 0 1.6906 -0.20381 1.00601 -3.33457
GLU_98 -5.52735 0.52027 6.37 -0.34868 0.06648 0.39645 2.73607 -2.78337 -0.03913 -0.22834 -2.46225 -0.66348 0 0 0 0 0 -0.04576 0.01007 0 4.08952 -0.23141 0 -2.7348 -0.53349 0.84149 -0.56772
SER_99 -2.99574 0.15089 4.01051 -0.0226 0 0.02117 1.48153 -1.83791 -0.01531 -0.14462 -0.98769 -0.31973 0 0 0 0 0 0.10646 0.01418 0.49852 0 0.31607 0.62508 -0.77834 -0.2545 0.18439 0.05238
LEU_100 -6.23645 0.80209 4.70858 -0.49089 0.24301 0.1148 2.07663 -2.67611 -0.00904 -0.07329 -1.18074 0.22714 0 0 0 0 0 0.04602 0.05198 0.36007 0 -0.28142 0 0.18072 -0.10348 0.27193 -1.96844
TYR_101 -10.8688 1.69997 5.41398 -0.83543 0.04021 0.2681 3.43518 -3.51014 -0.00083 -0.02302 -2.44153 -0.313 0 0 0 0 0 0.09198 0.02498 0 1.7832 -0.45508 0.00276 1.2797 -0.05721 0.63382 -3.83118
GLY_102 -4.13526 0.32038 5.12909 -5e-05 0 0 2.35763 -2.50049 -0 -0 -2.1158 -0.40941 0 0 0 0 0 -0.09364 0 0 0 0.19902 0 0.83697 0.64944 0.47642 0.7143
LYS_103 -5.37773 0.28039 6.10308 -0.30457 0.02789 0.13663 2.65429 -2.80324 -0.02063 -0.13878 -2.17721 -0.00294 0 0 0 0 0 -0.02417 0.00635 1.68817 0 -0.04792 0 -1.5107 0.31634 0.17375 -1.02099
HIS_104 -8.41895 0.83633 7.35567 -0.42751 0.01308 0.48196 3.25171 -3.6952 -0 -0 -2.82577 -0.2792 0 0 0 -0.58762 0 0.24224 0.06533 0 2.30519 0.00274 0 -0.45461 -0.32762 0.38808 -2.07414
LEU_105 -9.39451 0.84077 5.08269 -0.44742 0.08838 0.09554 3.90177 -3.32289 -0.00298 -0.01843 -3.03379 0.17218 0 0 0 0 0 0.02058 0.00982 0.34857 0 -0.27337 0 0.18072 -0.23312 0.77549 -5.21
GLU_106 -6.91013 0.88269 7.33913 -0.21541 0.03164 0.29787 2.98692 -3.32185 -0.02063 -0.13878 -2.31648 -0.59432 0 0 0 0 0 0.07723 0.04892 0 3.00208 -0.24694 0 -2.7348 -0.44906 0.79401 -1.48791
LYS_107 -5.14825 0.39206 7.12632 -0.29513 0.02219 0.12885 2.2129 -3.01923 -0 -0 -3.43318 -0.03882 0 0 0 0 0 0.19323 0.03035 1.66758 0 -0.06693 0 -1.5107 -0.51938 0.47503 -1.78312
ILE_108 -6.92434 0.5795 4.40184 -0.47753 0.36073 0.09958 2.59742 -2.78838 -0 -0 -1.82771 -0.19734 0 0 0 0 0 -0.04008 0.02204 0.84779 0 -0.43566 0 0.73287 -0.23633 0.69206 -2.59354
MET_109 -9.46331 1.45646 5.47946 -0.19651 0.00746 0.05895 3.14416 -2.85978 -0.03272 -0.1708 -2.4284 -0.08975 0 0 0 0 0 -0.03316 0.06898 1.93615 0 0.05499 0 0.60916 0.11001 1.01156 -1.33709
LEU_110 -5.40539 0.36111 5.0588 -0.51389 0.24423 0.14626 2.09428 -2.39659 -0 -0 -2.18541 0.1689 0 0 -0.67081 0 0 0.10355 0.06966 0.13036 0 -0.05201 0 0.18072 0.0124 0.65251 -2.00132
ARG_111 -5.50872 0.43916 7.26975 -0.63472 0.16059 0.36642 3.09805 -3.03928 -0.01225 -0.11594 -4.13273 0.1355 0 0 0 -0.8349 0 -0.0415 0.16309 2.41857 0 -0.03318 0 -1.2888 -0.23412 0.35132 -1.47369
ILE_112 -6.29162 0.66891 4.00791 -0.47427 0.25016 0.08935 2.83133 -2.23931 -0.01544 -0.13831 -1.24178 0.16531 0 0 0 0 0 -0.03988 0.03297 0.55047 0 -0.41529 0 0.73287 -0.12329 0.63431 -1.0156
ARG_113 -5.27005 0.38835 3.66799 -0.57931 0.11716 0.35708 1.45299 -1.94837 -0.03202 -0.16042 -0.84498 0.50762 0 0 -0.67081 0 0 -0.1014 0.19225 2.06698 0 -0.05144 0 -1.2888 -0.0286 0.8148 -1.411
GLU_114 -3.95684 0.24263 5.27324 -0.22686 0.03631 0.34715 1.52326 -2.10123 -0.01225 -0.11594 -2.64172 -0.54819 0 0 0 -0.8349 0 -0.0478 0.07181 0 3.03453 -0.0371 0 -2.7348 -0.27428 0.53506 -2.46794
LYS_115 -5.82212 0.29591 5.57966 -0.58512 0.16249 0.53727 1.511 -2.11471 -0.01555 -0.14107 -0.95595 0.44445 0 0 0 0 0 0.01395 0.10843 1.95011 0 -0.06954 0 -1.5107 -0.35254 0.29922 -0.66481
LYS_116 -2.40546 0.08066 3.02399 -0.57683 0.10834 0.55442 0.54112 -1.25169 -0 -0 -0.52709 0.04023 0 0 0 0 0 -0.00785 0.0693 2.09382 0 0.00448 0 -1.5107 -0.18721 0.27215 0.32167
LYS_117 -4.01065 0.37822 4.60267 -0.4394 0.07116 0.24689 0.84861 -1.65273 -0 -0 -2.39255 0.4441 0 0 0 0 0 -0.055 0.34297 1.80607 0 -0.00522 0 -1.5107 -0.31749 0.26304 -1.38001
LYS_118 -4.23526 0.27868 4.89753 -0.56741 0.16439 0.21872 1.46146 -1.83147 -0.01906 -0.12446 -2.99293 0.27121 0 0 0 -0.86322 0 -0.01205 0.32428 2.12647 0 -0.07296 0 -1.5107 -0.01756 0.39023 -2.11411
GLU_119 -3.98604 0.35246 5.07389 -0.18544 0.02565 0.28004 1.14833 -1.94494 -0 -0 -3.21141 -0.5121 0 0 0 0 0 0.04691 0.03582 0 3.54072 0.01085 0 -2.7348 0.23436 0.41841 -1.40728
LYS_120 -6.62125 1.07556 7.90661 -0.67976 0.62238 0.71069 2.97701 -2.99871 -0.00896 -0.03498 -4.71223 0.02473 0 0 -0.63928 0 0 -0.00599 0.27566 3.99407 0 0.07612 0 -1.5107 -0.24477 0.69747 0.90366
GLU_121 -4.40722 0.67721 5.07837 -0.18309 0.0214 0.26222 2.47243 -2.08613 -0 -0 -2.60035 -0.62882 0 0 0 0 0 -0.00058 0.07375 0 3.30484 -0.07141 0 -2.7348 -0.25147 1.20342 0.12977
ILE_122 -6.3675 1.03755 4.93036 -0.66686 0.54677 0.16443 3.11958 -2.60011 -0 -0 -3.35316 0.16501 0 0 -0.40383 0 0 0.06989 0.08365 0.7279 0 -0.11545 0 0.73287 5.78905 2.28544 6.1456
PRO_123 -4.24214 0.89019 3.42427 -0.07703 0.0001 0.04602 1.49524 -1.49702 -0 -0 -2.27391 0.61561 0 0 0 0 0 -0.08569 0.00424 0.43832 0 -0.49136 0 -2.4119 5.58718 1.98601 3.40813
ASP_124 -5.52846 0.39206 7.16794 -0.09723 0.00297 0.28782 3.62942 -3.07815 -0 -0 -5.31821 -0.1645 0 0 0 -0.86322 0 0.03418 0.05823 0 1.97667 -0.01409 0 -2.3716 -0.20693 0.6648 -3.42829
ILE_125 -8.81805 0.74573 3.20665 -0.5044 0.44116 0.09986 2.56531 -2.70719 -0 -0 -1.6241 -0.056 0 0 0 0 0 -0.04748 0.14415 0.55972 0 -0.44608 0 0.73287 -0.00775 0.63983 -5.07577
THR_126 -6.03469 0.54857 5.76386 -0.20428 0.173 0.07469 2.89189 -2.94001 -0 -0 -3.10192 -0.09226 0 0 0 0 0 -0.01417 0.03425 0.0547 0 -0.01912 2.28299 -1.0874 0.10277 0.52725 -1.03988
THR_127 -4.86357 0.22964 5.62806 -0.20862 0.16173 0.07706 2.69857 -2.65329 -0.00015 -0.00086 -3.2658 -0.1537 0 0 0 0 0 -0.02212 0.00053 0.05988 0 -0.01293 2.2709 -1.0874 0.17243 0.36935 -0.60031
ALA_128 -6.35305 0.69739 3.99384 -0.02291 0 0 2.72977 -2.85459 -0 -0 -2.22043 -0.35018 0 0 0 0 0 -0.00058 0 0 0 -0.20884 0 1.8394 -0.105 0.42272 -2.43248
PHE_129 -6.99796 0.42264 4.3698 -1.01499 0.06868 0.38515 2.32788 -2.58716 -0.02032 -0.12957 -2.07933 0.01596 0 0 0 0 0 -0.0109 0.00403 0 1.82269 -0.39426 0 1.0402 -0.17256 0.36316 -2.58686
ASN_130 -4.82626 0.15281 4.7907 -0.18585 0.04262 0.27656 2.36535 -2.64913 -0 -0 -2.32247 -0.30153 0 0 0 0 0 0.02806 0.01038 0 1.57938 0.26181 0 -0.93687 0.04939 0.23893 -1.42611
GLN_131 -6.04365 0.25134 6.23433 -0.85712 0.09612 0.90898 2.81603 -2.99375 -0 -0 -2.42043 -0.83327 0 0 0 0 0 0.06889 0.01623 0 2.81265 -0.16474 0 -0.18838 -0.09508 0.20745 -0.18441
ASN_132 -7.87051 0.58229 7.64168 -0.2854 0.00572 0.50873 3.98279 -3.92289 -0.02329 -0.17222 -2.26652 -0.1354 0 0 -0.89229 0 0 0.0322 0 0 2.57003 0.58565 0 -0.93687 0.20699 0.4303 0.041
ALA_133 -4.29572 0.21962 4.32992 -0.02159 0 0 2.3559 -2.46731 -0 -0 -1.72919 -0.36781 0 0 0 0 0 0.00769 0 0 0 -0.28854 0 1.8394 0.11322 0.44793 0.14352
ALA_134 -3.97751 0.26593 4.24747 -0.02134 0 0 2.36382 -2.3687 -0 -0 -1.54706 -0.34654 0 0 0 0 0 -0.00251 0 0 0 -0.15461 0 1.8394 -0.36529 0.25532 0.18838
GLU_135 -6.65266 0.29117 9.31174 -0.22193 0.03132 0.29526 4.61747 -3.80883 -0.00311 -0.05175 -6.50802 -0.59906 0 0 0 -1.26023 0 0.01399 0.25519 0 3.02049 -0.26962 0 -2.7348 -0.40722 0.44725 -4.23334
TYR_136 -9.80303 1.12078 6.88181 -0.5739 0.39315 0.25894 3.98195 -3.96673 -0.00026 -0.00189 -2.65961 -0.29809 0 0 -0.62852 0 0 0.03378 0.00589 0 3.01414 0.08482 0.01513 1.2797 -0.40548 0.74045 -0.52696
GLU_137 -3.35579 0.19124 4.90043 -0.58922 0.13331 1.07762 2.29157 -2.12384 -0 -0 -2.73526 -0.81293 0 0 0 -1.19477 0 0.05984 0.06855 0 3.52862 -0.22547 0 -2.7348 -0.33244 0.5338 -1.31955
GLU_138 -2.6032 0.24575 3.29616 -0.20898 0.02624 0.29761 1.21665 -1.48529 -0.00052 -0.01101 -0.21059 -0.55451 0 0 0 0 0 -0.03635 0.01855 0 2.9879 -0.19045 0 -2.7348 -0.22794 0.37105 0.19628
LYS_139 -4.06027 0.16947 5.10935 -0.323 0.03713 0.17176 2.36669 -2.03032 -0 -0 -3.13028 -0.10397 0 0 0 -0.36243 0 -0.04296 0.03171 1.83196 0 -0.1746 0 -1.5107 -0.17095 0.84495 -1.34646
TYR_140 -7.61241 1.4264 2.50948 -0.44749 0.27473 0.14253 1.37669 -1.91754 -0.00937 -0.06498 -0.66327 -0.12868 0 0 0 0 0 -0.02564 0.51342 0 4.11271 0.0384 0.01583 1.2797 -0.3118 1.73008 2.23879
PRO_141 -2.94614 0.55915 1.42609 -0.06651 0 0.04163 0.5559 -0.58677 -0 -0 0.67149 0.57496 0 0 0 0 0 -0.12924 0.11057 0.17695 0 -0.24213 0 -2.4119 -0.09637 1.56698 -0.79532
ASN_142 -2.64082 0.73724 2.44008 -0.16479 0.00276 0.24823 0.70932 -1.10905 -0 -0 1.12771 -0.47345 0 0 0 0 0 0.50038 0.05781 0 3.04343 -0.04117 0 -0.93687 3.03102 1.57082 8.10263
CYS_143 -6.12795 1.49695 2.32461 -0.10126 0.00773 0.07212 1.18209 -1.22428 -0.01288 -0.04505 -0.99093 -0.59084 0 0 0 0 0 0.03357 0.0197 1.80539 0 -0.06479 0 3.6196 4.07585 2.04185 7.52147
PHE_144 -10.2048 2.01687 2.1187 -0.51341 0.06124 0.23691 1.00711 -2.0987 -0.01288 -0.04505 -0.79558 -0.04731 0 0 0 0 0 0.00097 0.07939 0 2.13874 -0.28713 0 1.0402 0.94738 1.42221 -2.93516
THR_145 -6.78935 0.64006 5.49644 -0.19138 0.08808 0.06986 3.67565 -2.91048 -0.01128 -0.1051 -4.87948 -1.07164 0 0 -0.276 -0.28896 0 -0.00882 0.32624 0.99579 0 -0.79873 2.41619 -1.0874 -0.16736 0.90842 -3.96924
ASN_146 -3.60135 0.35585 2.95294 -0.18977 0.01906 0.29925 1.22157 -1.58518 -0 -0 -2.81342 -0.42455 0 0 0 -0.38852 0 -0.02128 0.0324 0 1.97884 -0.34551 0 -0.93687 -0.22775 0.52504 -3.14926
ASP_147 -4.47071 0.60953 4.54456 -0.13062 0.01854 0.3986 2.53488 -2.24739 -0 -0 -2.66254 -0.78306 0 0 -0.276 -0.28896 0 0.0079 0.1439 0 4.26309 -0.68876 0 -2.3716 -0.29199 0.46787 -1.22272
LEU_148 -6.85739 0.88105 2.15819 -0.74835 0.42985 0.21402 2.08519 -2.08048 -0 -0 -1.34788 0.27445 0 0 0 0 0 -0.10302 0.09251 2.90586 0 -0.1377 0 0.18072 -0.18158 0.54829 -1.68626
SER_149 -2.10128 0.22221 2.83166 -0.0295 0.00037 0.04877 0.90088 -1.27653 -0 -0 0.22745 -0.97759 0 0 0 0 0 -0.08087 0.01168 0.15048 0 -0.37658 0.61066 -0.77834 -0.35045 0.2813 -0.68568
GLU_150 -4.2793 0.6847 6.90066 -0.42591 0.17033 0.88013 3.17374 -2.66886 -0.0071 -0.06461 -5.56811 -0.61946 0 0 0 -0.58197 0 -0.04541 0.01165 0 3.58575 -0.03075 0 -2.7348 -0.48144 0.45285 -1.64792
THR_151 -5.48174 0.49356 3.90918 -0.11745 0.0285 0.07611 1.69886 -2.16228 -0.00673 -0.11004 -0.97276 -0.47808 0 0 0 0 0 -0.02657 0.02817 0.04385 0 -0.3518 2.35137 -1.0874 -0.47357 0.61084 -2.028
LYS_152 -5.60276 0.28316 6.88943 -0.6277 0.18921 0.69418 2.66869 -2.91958 -0.00655 -0.05286 -3.6756 0.13957 0 0 -0.31054 0 0 0.00512 0.20155 1.78116 0 -0.01562 0 -1.5107 -0.13549 0.4195 -1.58582
THR_153 -6.95309 1.00358 6.54776 -0.23463 0.34749 0.10572 3.58257 -3.30237 -0 -0 -3.50692 -1.39353 0 0 -1.35969 0 0 0.2785 0.00368 1.34962 0 0.43614 2.61183 -1.0874 0.13334 1.10985 -0.32754
ASN_154 -7.87765 1.30554 4.33532 -0.17298 0.01261 0.25895 2.23746 -2.90217 -0.01744 -0.09616 -0.98631 -0.2905 0 0 -0.79422 0 0 0.01812 0.00969 0 1.7291 0.15084 0 -0.93687 0.11578 1.33153 -2.56936
PHE_155 -8.80232 0.92708 1.80192 -0.58592 0.06215 0.3238 2.11851 -2.23563 -0 -0 -1.33319 0.03923 0 0 -0.64813 0 0 -0.0571 0.03549 0 2.14359 -0.04789 0 1.0402 0.04093 0.62439 -4.5529
SER_156 -3.68627 0.1826 1.96092 -0.03027 0.00012 0.04985 0.55953 -1.20137 -0.00642 -0.02503 0.16118 -0.99322 0 0 0 0 0 -0.0852 0.00198 0.16616 0 -0.19777 0.60001 -0.77834 -0.3821 0.26712 -3.43653
MET_157 -7.37368 0.59067 2.45647 -0.34679 0.13487 0.08172 1.3851 -1.51179 -0 -0 -1.31307 0.00563 0 0 -0.4268 0 0 -0.0313 0.03601 1.37388 0 -0.12735 0 0.60916 -0.11813 0.30545 -4.26995
THR_158 -6.74483 0.57075 2.42562 -0.10906 0.06212 0.05825 1.21762 -1.63549 -0 -0 -1.46152 -0.76787 0 0 0 -0.7313 0 0.0138 0.51079 0.0634 0 -0.50382 2.39972 -1.0874 0.02869 0.64403 -5.04649
TRP_159 -10.1969 1.33131 1.14703 -1.31947 0.16546 1.11154 1.06659 -1.87031 -0 -0 -0.73961 -0.55224 0 0 0 0 0 0.04538 0.02997 0 1.58279 -0.43433 0 1.6906 -0.0856 0.66519 -6.36256
SER_160 -4.34163 0.93624 3.84736 -0.03509 5e-05 0.0651 1.33009 -1.80425 -0.01187 -0.18996 -1.24832 0.03973 0 0 -0.36684 -0.46433 0 -0.00268 0.18006 0.05992 0 -0.51908 1.74229 -0.77834 0.17047 1.06184 -0.32924
PRO_161 -4.01055 0.66064 2.359 -0.17984 0.00121 0.12713 0.8939 -1.00004 -0.00581 -0.04391 -1.55636 0.07913 0 0 -0.53878 0 0 -0.06582 0.10852 1.0557 0 -0.94773 0 -2.4119 -0.36323 1.18756 -4.65117
SER_162 -2.52029 0.19539 1.71553 -0.02698 0 0.06209 0.46205 -0.94716 -0 -0 -0.25073 -0.5867 0 0 0 0 0 -0.00483 0.0012 0.19647 0 -0.41868 0.60315 -0.77834 -0.69293 0.53176 -2.459
PHE_163 -6.10765 0.74463 3.52527 -0.56966 0.02479 0.21332 1.78637 -1.93096 -0.03954 -0.23206 -0.51972 0.17526 0 0 0 0 0 -0.02316 0.20946 0 2.05966 -0.24547 0 1.0402 -0.45168 0.37498 0.03406
GLU_164 -2.99065 0.30848 3.24304 -0.21467 0.0306 0.29984 1.89178 -1.5176 -0.00012 -0.00134 -1.52382 -0.59862 0 0 0 0 0 -0.06856 0.00104 0 3.04642 -0.33531 0 -2.7348 -0.52554 0.39648 -1.29334
LYS_165 -3.93575 0.48982 3.67549 -0.31527 0.03112 0.15293 1.37873 -1.76823 -0 -0 -0.64184 0.02365 0 0 0 0 0 -0.14849 0.00165 1.76372 0 -0.03955 0 -1.5107 -0.53428 0.30892 -1.0681
ILE_166 -6.36778 0.70219 3.49753 -0.52458 0.46718 0.10699 2.6941 -2.26691 -0.01017 -0.05172 -0.13072 -0.10843 0 0 0 0 0 -0.03576 0.02901 0.68873 0 -0.35805 0 0.73287 -0.23048 0.36268 -0.80332
GLU_167 -2.46444 0.12137 2.79813 -0.20864 0.03598 0.30712 1.15164 -1.34129 -0.02382 -0.10026 -0.13764 -0.57141 0 0 0 0 0 0.04941 0.0018 0 2.92964 -0.19955 0 -2.7348 -0.11726 0.31787 -0.18613
LEU_168 -3.4206 0.21173 2.93846 -0.4784 0.18407 0.11191 1.04518 -1.50007 -0 -0 -0.17302 0.20495 0 0 0 0 0 -0.0189 0.08537 0.36539 0 -0.28777 0 0.18072 -0.18672 0.24045 -0.49723
SER_169 -3.36871 0.30467 4.75429 -0.03102 0 0.05224 2.53644 -2.16626 -0.0163 -0.11537 -1.73325 -1.15471 0 0 -1.14014 0 0 0.00175 0.01388 1.40123 0 -0.12401 0.7029 -0.77834 -0.40608 0.5026 -0.76416
SER_170 -1.00425 0.02395 1.35393 -0.03032 0.00042 0.05037 0.34135 -0.5853 -0.00601 -0.06231 0.38602 -1.05895 0 0 0 0 0 -0.03299 0.00488 0.18021 0 -0.3206 0.60825 -0.77834 -0.61987 0.41207 -1.13749
GLU_171 -3.35523 0.33464 4.46281 -0.47163 0.11844 0.73631 2.29875 -1.90421 -0.00047 -0.00123 -1.99636 -1.48457 0 0 -2.22081 0 0 0.01048 0.03074 0 4.40705 0.00976 0 -2.7348 -0.21537 0.18373 -1.79199
VAL_172 -3.48458 0.36768 2.00452 -0.27221 0.15592 0.05521 1.65883 -1.40967 -0 -0 -1.07259 -0.08499 0 0 -1.08067 0 0 -0.04663 0.0207 0.13591 0 -0.49967 0 1.9342 -0.12255 0.29334 -1.44725
ASP_173 -4.09567 0.40083 3.68192 -0.11598 0.0042 0.33759 1.38536 -1.79088 -0.00107 -0.01285 -3.11957 -0.82013 0 0 0 -0.70586 0 -0.09842 0.09283 0 2.30477 -0.17326 0 -2.3716 -0.15632 0.42895 -4.82515
TYR_174 -4.00618 0.29046 4.14183 -0.59873 0.03077 0.27585 2.32823 -2.13287 -0.00213 -0.02653 -1.71631 0.00491 0 0 0 0 0 0.18509 0.0138 0 2.24045 0.08972 0.02636 1.2797 -0.06136 0.43551 2.79857
ASN_175 -4.89913 0.59997 4.81024 -0.17635 0.02496 0.25929 2.27069 -2.40876 -0 -0 -1.49678 -0.3453 0 0 0 -0.28228 0 -0.04216 0.00037 0 1.56131 0.34439 0 -0.93687 0.0623 0.3852 -0.26891
ASN_176 -4.67614 0.27134 4.16076 -0.18532 0.05865 0.28879 2.2264 -2.23218 -0 -0 -1.26894 -0.33296 0 0 0 -1.03893 0 0.01417 0.00086 0 1.47409 0.08429 0 -0.93687 0.17677 0.34583 -1.5694
ALA_177 -4.54453 0.34243 4.3521 -0.02226 0 0 2.54917 -2.38635 -0.0122 -0.12253 -1.82873 -0.35966 0 0 0 0 0 -0.03556 0 0 0 -0.06196 0 1.8394 -0.14232 0.22674 -0.20627
ILE_178 -9.50434 0.74747 5.20507 -0.48331 0.29381 0.09582 2.74597 -3.32328 -0 -0 -2.14054 -0.00919 0 0 0 0 0 -0.07013 0.08011 0.56298 0 -0.47756 0 0.73287 -0.10085 0.34767 -5.29742
ILE_179 -8.893 0.72768 3.5771 -0.49678 0.43443 0.10005 2.52541 -2.79809 -0.00266 -0.03469 -2.48967 -0.02232 0 0 0 0 0 -0.03941 0.02072 0.52583 0 -0.41327 0 0.73287 0.0436 0.58504 -5.91716
ASN_180 -6.5376 0.4834 7.33737 -0.31961 0.01027 0.61722 3.08628 -3.43283 -0.02718 -0.20925 -3.2001 -0.13655 0 0 0 -0.35044 0 -0.00025 0.06258 0 2.50487 0.61505 0 -0.93687 0.27125 0.54928 0.38687
LYS_181 -5.11831 0.24357 7.1559 -0.29482 0.02581 0.12868 3.57082 -3.13405 -0 -0 -5.98688 -0.02589 0 0 0 -0.70586 0 0.18193 0.0401 1.68954 0 -0.02205 0 -1.5107 0.03662 0.44881 -3.27676
PHE_182 -12.3478 1.5761 4.14534 -0.53034 0.01064 0.17786 2.61168 -3.63094 -0 -0 -2.54758 -0.06285 0 0 0 0 0 -0.0206 0.52796 0 3.19276 -0.20048 0 1.0402 -0.25643 0.40387 -5.91058
ARG_183 -9.00647 0.59673 8.38611 -0.79786 0.18022 0.49767 4.15492 -3.92732 -0.01822 -0.08061 -3.8575 0.36494 0 0 -0.5213 0 0 -0.00529 0.11001 2.48332 0 -0.05419 0 -1.2888 0.06957 0.52867 -2.18542
GLU_184 -5.09088 0.20389 6.58597 -0.209 0.02108 0.27993 2.40917 -2.87778 -0 -0 -2.71204 -0.59667 0 0 0 -0.35044 0 -0.01926 0.01122 0 3.0521 -0.25796 0 -2.7348 -0.13353 0.44708 -1.97194
SER_185 -6.12913 0.43013 6.78776 -0.02846 1e-05 0.01958 3.47502 -3.25885 -0.02825 -0.1969 -3.51009 -0.00632 0 0 -0.77694 -0.83149 0 0.0387 0.0024 0.53312 0 0.33128 1.74763 -0.77834 -0.1386 0.46825 -1.8495
PHE_186 -9.29661 1.40342 2.73685 -0.52975 0.06321 0.20854 2.13787 -2.69592 -0.00939 -0.09392 -1.83614 -0.1244 0 0 0 0 0 -0.01196 0.00818 0 3.02456 -0.00123 0 1.0402 0.00365 0.7387 -3.23413
LYS_187 -3.62744 0.30057 3.76167 -0.43022 0.07001 0.25721 1.58446 -1.83926 -0 -0 -0.63309 -0.19952 0 0 0 0 0 -0.07376 0.04072 2.12086 0 -0.07377 0 -1.5107 -0.31478 0.48332 -0.08372
SER_188 -3.88105 0.25566 5.03367 -0.04734 0.0013 0.06905 2.67901 -2.33916 -0.01484 -0.15306 -3.26279 -0.17624 0 0 -1.7225 0 0 -0.02658 0.45101 0.26141 0 -0.3065 2.30754 -0.77834 -0.48477 0.29956 -1.83495
SER_189 -3.71448 0.48457 4.18064 -0.03286 0.00025 0.05745 1.73408 -1.99658 -0.03922 -0.28843 -1.31515 -0.8913 0 0 0 0 0 -0.1175 0.01395 0.53319 0 0.1307 0.66142 -0.77834 -0.31304 0.29708 -1.39357
SER_190 -2.46624 0.21775 3.4434 -0.02745 0.00036 0.046 1.73967 -1.44055 -0.02009 -0.11207 -1.30153 -0.84788 0 0 -0.4811 0 0 -0.03312 0.00779 0.38701 0 -0.06834 0.60476 -0.77834 0.43095 0.23836 -0.46067
ARG_191 -4.12768 0.28942 4.60562 -0.85791 0.18491 0.59841 2.58715 -2.03377 -0.04992 -0.30658 -2.37981 -0.02744 0 0 -0.4811 0 0 -0.00025 0.00427 1.92122 0 -0.1679 0 -1.2888 0.36902 0.2871 -0.87404
VAL_192 -4.96304 0.47003 0.9167 -0.36686 0.37371 0.08763 0.76421 -1.27222 -0 -0 0.07173 -0.00806 0 0 0 0 0 -0.06778 0.05825 0.84551 0 -0.62145 0 1.9342 -0.19715 0.36593 -1.60867
ILE_193 -5.10052 0.45492 2.26925 -0.64635 0.4138 0.1462 0.99093 -1.42216 -0 -0 -0.73788 0.11655 0 0 0 0 0 -0.03612 0.02758 0.84225 0 -0.54965 0 0.73287 -0.05174 0.41746 -2.13261
TYR_194 -7.55715 0.73819 4.05803 -0.74945 0.03383 0.10033 2.17918 -2.61221 -0.00931 -0.14202 -0.52966 -0.32986 0 0 0 -0.12919 0 -0.03601 0.00057 0 2.00278 0.04741 0.00769 1.2797 -0.26455 0.43825 -1.47344
ASN_195 -1.73813 0.05852 1.49462 -0.3315 0.0994 0.62047 0.34726 -0.81448 -0.00527 -0.09246 0.38609 -0.82821 0 0 0 0 0 0.10187 0.01795 0 1.93275 -0.61816 0 -0.93687 -0.25541 0.40748 -0.15408
SER_196 -3.27924 0.69719 3.73649 -0.03401 0.00058 0.06396 1.89081 -1.67587 -0.02519 -0.16568 -0.57186 -0.98939 0 0 -0.49696 0 0 0.01441 0.06663 0.28981 0 -0.02072 0.65616 -0.77834 0.67747 1.01306 1.06932
PRO_197 -2.5202 0.57326 1.05339 -0.08883 0.00024 0.05573 0.44129 -0.56362 -0 -0 0.3772 0.67961 0 0 0 0 0 -0.15412 0.01204 0.59112 0 -0.4839 0 -2.4119 0.39785 1.0936 -0.94725
TYR_198 -4.5225 0.62472 3.87099 -0.66991 0.05485 0.41119 2.06474 -1.90986 -0 -0 -1.67823 -0.22599 0 0 -0.49696 0 0 0.19713 0.04982 0 1.96371 -0.09261 0 1.2797 0.7342 0.5872 2.24221
SER_199 -4.17264 0.25015 3.93183 -0.03063 9e-05 0.05077 2.18615 -2.00162 -0.01745 -0.15166 -2.08804 -1.0591 0 0 0 0 0 -0.03858 0.00151 0.17336 0 -0.12735 0.60346 -0.77834 0.59302 0.5316 -2.14348
THR_200 -3.70908 0.4171 3.74671 -0.20391 0.18047 0.07743 1.62724 -1.91629 -0.00774 -0.08468 -0.90943 -0.56403 0 0 0 0 0 0.01845 0.00325 0.10936 0 -0.00188 2.34274 -1.0874 -0.34501 0.38046 0.07377
ASN_201 -5.53523 0.15424 5.37003 -0.178 0.038 0.26593 2.4016 -2.68996 -0.01092 -0.12063 -1.35248 -0.28942 0 0 0 0 0 -0.01438 0.00124 0 1.48333 0.28854 0 -0.93687 0.0916 0.29652 -0.73683
LYS_202 -8.50064 0.83261 7.03193 -0.36239 0.08341 0.22917 2.85953 -3.25276 -0.01548 -0.0987 -1.517 0.20404 0 0 0 0 0 0.0748 0.23719 2.34685 0 -0.06466 0 -1.5107 -0.03773 0.84778 -0.61275
ALA_203 -4.97451 0.29251 4.33705 -0.02191 0 0 2.57981 -2.59622 -0 -0 -3.19693 -0.36578 0 0 0 0 0 0.09469 0 0 0 -0.30696 0 1.8394 -0.36306 0.83322 -1.84869
ARG_204 -6.71651 0.43552 7.25374 -0.7911 0.12457 0.45299 3.35276 -3.32899 -0.01646 -0.1409 -2.98887 0.27398 0 0 0 -0.76395 0 0.04933 0.04609 3.05398 0 -0.0569 0 -1.2888 -0.40128 0.4003 -1.05053
ASP_205 -7.63209 0.31395 9.67035 -0.09579 0.00028 0.27475 4.18063 -4.24287 -0 -0 -5.29178 -0.5563 0 0 0 -1.08683 0 -0.04596 0.00131 0 1.73794 0.20725 0 -2.3716 -0.26412 0.85404 -4.34686
ILE_206 -7.56985 1.15797 3.94276 -0.52131 0.4286 0.10312 2.676 -2.75176 -0 -0 -2.34402 0.08152 0 0 0 0 0 -0.07013 0.11825 0.49741 0 -0.46941 0 0.73287 -0.07267 0.74653 -3.31412
THR_207 -5.63611 0.27486 5.82914 -0.20259 0.12775 0.07233 2.72369 -2.85966 -0 -0 -2.95643 -0.02469 0 0 0 0 0 -0.0072 0.00927 0.07474 0 0.03075 2.28751 -1.0874 0.08689 0.30527 -0.95188
ASN_208 -6.76537 0.75115 6.40919 -0.18126 0.02941 0.26475 2.43098 -3.24484 -0.02905 -0.27713 -1.4939 -0.32023 0 0 0 0 0 -0.03338 0.03808 0 1.54151 0.59513 0 -0.93687 0.19889 0.37756 -0.64539
LEU_209 -7.9068 0.77465 3.007 -0.70725 0.42723 0.19117 2.58945 -2.54707 -0 -0 -1.81772 0.33243 0 0 0 0 0 0.08347 0.27741 2.9475 0 -0.30828 0 0.18072 -0.02679 0.59844 -1.90444
VAL_210 -7.19951 0.83966 4.25947 -0.30593 0.17309 0.06819 2.9459 -2.73304 -0.01822 -0.08061 -1.79121 -0.02667 0 0 0 0 0 -0.04197 0.03416 0.09713 0 -0.20832 0 1.9342 -0.24106 0.5656 -1.72914
ARG_211 -4.75477 0.25639 4.74507 -0.47308 0.07334 0.26438 2.44164 -2.28589 -0.01421 -0.14652 -2.75829 0.28298 0 0 -0.70215 0 0 -0.0638 0.12879 2.0287 0 -0.04803 0 -1.2888 -0.06508 0.45921 -1.92013
LEU_212 -8.85221 1.43843 3.50018 -0.49185 0.24514 0.13314 2.74752 -2.58733 -0.00693 -0.08221 -1.58726 0.1055 0 0 0 0 0 0.00426 0.14363 0.15297 0 -0.16381 0 0.18072 -0.28523 0.72014 -4.6852
CYS_213 -6.68075 0.89538 3.35133 -0.04183 0 0.01653 2.10819 -1.84196 -0 -0 -0.45631 -0.24206 0 0 -0.5213 0 0 0.07943 0.39438 0.3329 0 -0.06045 0 3.6196 -0.01531 1.61934 2.55713
LEU_214 -7.17509 0.77501 2.94164 -0.61953 0.17296 0.18966 1.84709 -2.16976 -0.04417 -0.16035 -1.17607 0.29487 0 0 0 0 0 0.02254 0.00113 0.41241 0 0.10988 0 0.18072 1.41226 1.40569 -1.57911
THR_215 -3.81476 0.22888 4.14635 -0.20047 0.16936 0.0755 1.44749 -1.90686 -0 -0 -1.56145 -0.45581 0 0 0 0 0 -0.01978 0.00098 0.07794 0 -0.02699 2.29643 -1.0874 1.22107 0.36184 0.95232
GLU_216 -4.2029 0.16119 5.45937 -0.46417 0.33385 1.48027 1.69385 -2.44887 -0.07161 -0.2697 -1.65119 -3.09066 0 0 0 0 0 0.09293 0.03123 0 4.00445 -0.27637 0 -2.7348 -0.21079 0.20172 -1.96218
LEU_217 -8.62999 1.60099 5.08364 -0.70965 0.34041 0.23191 3.35602 -3.3301 -0.02863 -0.13991 -1.46509 0.23848 0 0 0 0 0 -0.00061 0.48044 0.75843 0 -0.17314 0 0.18072 -0.17171 0.65774 -1.72005
SER_218 -3.73361 0.25681 4.10589 -0.02837 0 0.06526 1.61371 -2.05528 -0 -0 -0.61215 -0.57907 0 0 0 0 0 -0.02471 0.00071 0.88441 0 0.32791 0.6019 -0.77834 0.1789 0.60228 0.82623
CYS_219 -3.60882 0.23376 3.12457 -0.05047 0 0.01654 1.31897 -1.55503 -0 -0 -1.32319 0.05175 0 0 0 0 0 -0.05302 0.07952 0.30371 0 0.28175 0 3.6196 0.08801 0.20395 2.73159
LEU_220 -2.75057 0.09659 2.9583 -0.52295 0.25696 0.15483 1.44065 -1.42331 -0 -0 -1.182 0.14637 0 0 0 0 0 0.10618 0.02223 0.31829 0 -0.05309 0 0.18072 -0.00718 0.76603 0.50804
THR_221 -5.42185 0.68088 4.16233 -0.19944 0.13304 0.07058 2.90548 -2.32672 -0 -0 -2.821 -0.85049 0 0 -0.60581 0 0 -0.01579 0.01325 1.12081 0 -0.47399 2.31777 -1.0874 0.0945 1.27913 -1.02474
ARG_222 -3.22836 0.19257 2.94858 -0.42242 0.04115 0.20769 1.22156 -1.13483 -0 -0 -2.27893 0.36603 0 0 0 -1.0068 0 -0.05246 0.07493 2.04336 0 -0.12324 0 -1.2888 -0.07837 0.98371 -1.53463
ASN_223 -3.44364 0.41159 3.96418 -0.15677 0.0081 0.20751 1.91638 -1.85935 -0.01939 -0.16258 -1.63116 -0.86492 0 0 -1.01147 0 0 -0.0034 0.01248 0 1.84574 -0.19029 0 -0.93687 -0.19102 0.42903 -1.67585
LYS_224 -2.43071 0.26801 2.61152 -0.38458 0.04981 0.1938 0.67576 -1.15784 -0 -0 -0.57325 0.07207 0 0 -1.01147 0 0 -0.06257 0.00224 1.55529 0 0.10428 0 -1.5107 -0.01665 0.15555 -1.45944
ASN_225 -4.63713 0.33182 3.107 -0.19406 0.06807 0.3291 1.24371 -1.82441 -0.03819 -0.17642 -0.7315 -1.02508 0 0 0 -1.03893 0 0.16761 0.01891 0 2.01616 -1.03001 0 -0.93687 -0.4828 0.26338 -4.56964
GLU_226 -6.58914 0.57105 7.64561 -0.47578 0.05556 0.6887 3.0268 -3.17327 -0.04128 -0.38744 -5.34949 -1.15446 0 0 -0.60581 -0.64386 0 0.01885 0.02344 0 3.88922 0.28671 0 -2.7348 -0.28359 0.51757 -4.7154
PHE_227 -11.9253 2.40955 2.21841 -0.64261 0.11023 0.36785 2.68154 -2.8081 -0 -0 -2.45626 0.14543 0 0 0 0 0 -0.07773 0.39458 0 2.34328 -0.1845 0 1.0402 0.17822 0.7886 -5.41664
CYS_228 -4.81869 0.21787 3.29568 -0.04253 0 0.01419 1.65264 -1.60477 -0.01501 -0.18807 -1.7188 -0.28389 0 0 0 0 0 0.01579 0.00029 0.19514 0 -0.04244 0 3.6196 -0.03719 0.60677 0.86657
MET_229 -5.51707 0.33688 2.40173 -0.4852 0.09584 0.09279 0.91757 -1.30542 -0 -0 -1.18752 -0.20819 0 0 0 0 0 0.02396 0.01763 1.53411 0 -0.00266 0 0.60916 0.26498 0.52117 -1.89025
LYS_230 -4.58837 0.58973 4.85897 -0.28538 0.02367 0.12293 2.88903 -2.24855 -0 -0 -3.88181 0.3296 0 0 -0.70215 0 0 0.17207 0.35756 1.39851 0 0.42373 0 -1.5107 0.67972 0.72107 -0.65038
GLU_231 -1.34926 0.0249 1.45742 -0.49632 0.30298 1.57622 0.19359 -0.69478 -0 -0 -0.66625 -2.846 0 0 0 0 0 0.14901 0.01733 0 4.57088 0.33983 0 -2.7348 0.86019 0.63393 1.33886
THR_232 -3.41321 0.3552 2.76101 -0.11552 0.04518 0.07377 1.30919 -1.50194 -0.01686 -0.12366 -1.503 -0.43237 0 0 0 0 0 -0.01314 1e-05 0.06654 0 -0.51601 2.31297 -1.0874 0.30404 0.51086 -0.98433
GLY_233 -2.1236 0.10906 2.99104 -0.00019 0 0 1.32393 -1.36869 -0.01484 -0.13061 -1.72254 -0.23979 0 0 0 0 0 -0.04769 0 0 0 0.72849 0 0.83697 -0.11081 0.32142 0.55215
ARG_234 -3.9582 0.26037 5.30559 -0.56001 0.08249 0.30789 1.8171 -2.18266 -0.00091 -0.0032 -2.74141 0.67428 0 0 0 -0.47645 0 -0.06483 0.02498 2.38441 0 -0.18105 0 -1.2888 -0.17139 0.39482 -0.37698
GLU_235 -4.67952 0.3918 5.91049 -0.4559 0.20167 1.42756 1.6231 -2.52502 -0.0463 -0.31398 -2.74743 -2.89885 0 0 0 -0.47645 0 -0.04469 0.01125 0 3.97027 -0.22105 0 -2.7348 -0.47495 0.3653 -3.7175
ASN_236 -7.57037 0.66407 8.43011 -0.21401 0.03351 0.35436 3.58691 -3.86605 -0.06129 -0.41432 -2.94377 -0.80754 0 0 0 -1.30103 0 0.29651 0.02588 0 3.59641 0.1801 0 -0.93687 -0.08808 0.6326 -0.40288
LYS_237 -3.99684 0.15818 4.95614 -0.39667 0.03687 0.20894 1.58062 -2.1975 -0.03989 -0.22362 -1.65143 -0.17267 0 0 0 0 0 0.05545 0.0035 2.00137 0 -0.04083 0 -1.5107 -0.03036 0.69322 -0.56623
THR_238 -5.00478 0.31548 5.7886 -0.20218 0.14392 0.0733 2.83797 -2.69911 -0.00253 -0.02044 -3.38317 -0.04233 0 0 0 0 0 -0.02523 0.03726 0.08128 0 -0.01065 2.25822 -1.0874 -0.01072 0.33234 -0.62017
ILE_239 -6.61545 0.53259 5.43361 -0.48488 0.35172 0.09309 3.13073 -3.00017 -0 -0 -2.42819 0.21728 0 0 0 0 0 -0.01367 0.041 0.46319 0 -0.47396 0 0.73287 0.24264 0.4253 -1.35231
TYR_240 -8.76134 0.84358 3.51326 -0.91815 0.03466 0.34795 1.85013 -2.55568 -0 -0 -1.92159 -0.29895 0 0 0 0 0 0.03228 0.03618 0 1.89575 -0.45841 0.00093 1.2797 0.20498 0.42361 -4.4511
PHE_241 -8.76542 1.00612 4.22783 -0.89522 0.05111 0.23282 1.93491 -2.83402 -0.02144 -0.12381 -1.25094 -0.07596 0 0 0 0 0 0.09802 0.11534 0 2.08639 -0.04552 0 1.0402 0.90728 0.60381 -1.7085
LYS_242 -3.55725 0.25198 3.0934 -0.30482 0.02527 0.13563 1.28826 -1.63109 -0.02303 -0.09995 -0.01563 0.00025 0 0 0 0 0 0.03399 0.002 1.68485 0 -0.02741 0 -1.5107 0.57816 0.53934 0.46323
GLY_243 -3.44283 0.13875 4.00287 -5e-05 0 0 2.57257 -2.11155 -0 -0 -2.24104 -0.35641 0 0 0 0 0 0.15283 0 0 0 0.11327 0 0.83697 0.95779 0.27711 0.90028
LEU_244 -7.43745 1.01802 4.47352 -0.70279 0.36462 0.19566 2.07367 -2.4666 -0.00725 -0.04189 -1.70206 0.3683 0 0 0 0 0 -0.05383 0.6376 3.10602 0 -0.29563 0 0.18072 0.97536 0.67344 1.35942
ALA_245 -4.10644 0.4009 1.6379 -0.02554 0.00083 0 1.39182 -1.66257 -0 -0 -1.62572 -0.39233 0 0 0 0 0 -0.09468 0 0 0 -0.15177 0 1.8394 -0.55776 0.73252 -2.61347
VAL_246 -4.60238 0.77145 3.52088 -0.29468 0.18228 0.05717 2.32083 -2.20982 -0 -0 -1.59478 -0.26033 0 0 0 0 0 -0.04938 0.00105 0.17067 0 -0.16556 0 1.9342 -0.27434 0.58991 0.09716
MET_247 -6.12211 0.45653 3.81425 -0.33598 0.10926 0.08314 2.19115 -2.01489 -0 -0 -1.12474 0.00473 0 0 0 0 0 -0.06411 0.20854 2.64634 0 -0.17581 0 0.60916 -0.06503 0.66942 0.88986
ASN_248 -5.39611 0.49864 4.61842 -0.19202 0.06989 0.31102 1.58837 -2.10786 -0.00473 -0.02145 -0.95742 -0.40589 0 0 -0.89543 0 0 0.05993 0.03557 0 1.95947 -0.27758 0 -0.93687 -0.41759 0.47439 -1.99723
ILE_249 -4.38624 0.50549 2.79149 -0.57612 0.31529 0.18903 1.23069 -1.6937 -0 -0 -0.68372 -0.19228 0 0 0 0 0 -0.05932 0.00669 0.51296 0 0.10174 0 0.73287 -0.23338 0.36872 -1.06979
HIS_250 -3.50073 0.41359 3.94515 -0.73604 0.07639 0.81391 2.29721 -1.76265 -0 -0 -0.65436 -0.73859 0 0 -1.09536 0 0 0.01868 0.02218 0 2.34814 -0.31805 0 -0.45461 0.27022 1.10685 2.05192
MET_251 -4.00511 0.59318 2.52045 -0.65314 0.35967 0.27588 0.62424 -1.38648 -0.00043 -0.00195 0.23927 -0.26654 0 0 0 0 0 -0.00657 0.01012 1.71332 0 0.24998 0 0.60916 0.85358 1.14576 2.8744
LYS_252 -3.54231 0.48473 5.17344 -0.28874 0.05074 0.13733 2.41037 -1.8831 -0 -0 -4.50213 -0.0629 0 0 -1.09536 -0.58197 0 -0.15355 0.04852 1.17596 0 0.4178 0 -1.5107 1.48753 0.54757 -1.68678
LYS_253 -3.98078 0.17709 2.91681 -0.28469 0.03213 0.12416 0.59148 -1.28385 -0.00485 -0.06546 0.02464 -0.12321 0 0 0 0 0 -0.00701 0.04106 2.0004 0 0.04678 0 -1.5107 0.83917 0.38707 -0.07977
LEU_254 -8.50195 1.01504 3.6857 -0.47873 0.25381 0.08227 2.91759 -2.74401 -0.01082 -0.0354 -3.42291 0.41671 0 0 0 0 0 0.00945 0.02558 0.38931 0 -0.0365 0 0.18072 -0.01621 0.42828 -5.84205
ILE_255 -9.71682 1.70926 2.65148 -0.62982 0.49402 0.1229 2.32931 -2.85159 -0 -0 -1.41432 0.39993 0 0 0 0 0 -0.04456 0.03157 0.93478 0 -0.74454 0 0.73287 -0.25135 0.80912 -5.43778
ARG_256 -6.98437 0.4698 7.49226 -0.72587 0.1212 0.437 3.51767 -3.21017 -0.04065 -0.30095 -5.43478 0.42952 0 0 0 -1.19477 0 -0.05398 0.2433 2.97403 0 0.09951 0 -1.2888 -0.36986 0.86927 -2.95064
HIS_257 -6.38032 0.27892 4.40619 -0.79669 0.01674 0.90444 1.27767 -2.24074 -0.00937 -0.06498 0.0759 -2.28079 0 0 -0.88789 0 0 -0.04256 0.04779 0 1.90119 -0.12075 0 -0.45461 -0.35274 0.56415 -4.15845
ASP_258 -2.96928 0.15788 4.38191 -0.22195 0.02787 0.76955 1.31356 -1.88534 -0 -0 -0.80459 -2.40976 0 0 0 0 0 0.09189 0.1252 0 2.37523 -0.39046 0 -2.3716 -0.62945 0.36006 -2.07926
ASN_259 -5.66716 0.50631 7.10626 -0.23552 0.0484 0.36409 3.66852 -3.19435 -0.0356 -0.26572 -2.42831 -0.80588 0 0 -0.89217 -0.38852 0 -0.03958 0.09848 0 2.5651 0.17112 0 -0.93687 -0.33992 0.44889 -0.25244
GLU_260 -2.93025 0.12107 4.0629 -0.44706 0.16405 1.38405 1.73856 -1.85603 -0.02691 -0.15851 -1.4067 -3.0206 0 0 0 0 0 -0.03468 0.0125 0 3.79722 -0.30102 0 -2.7348 -0.23858 0.30438 -1.57042
ASP_261 -4.3947 0.45149 5.0406 -0.11267 0.01365 0.34951 2.05629 -2.40694 -0.02691 -0.15851 -1.72527 -0.24028 0 0 -0.89217 0 0 -0.03103 0.04701 0 1.84978 -0.11873 0 -2.3716 -0.41062 0.19286 -2.88826
SER_262 -6.93627 0.93518 5.8075 -0.02303 0 0.02121 3.32299 -3.06725 -0.01629 -0.09747 -3.00626 -0.37088 0 0 0 0 0 -0.0277 0.00709 0.5169 0 0.32641 0.62506 -0.77834 -0.03519 0.44226 -2.35408
LEU_263 -7.65013 0.50881 5.53075 -0.69182 0.26965 0.26656 2.49772 -3.14236 -0 -0 -2.32283 0.10888 0 0 0 0 0 -0.02743 0.00779 0.84695 0 -0.22288 0 0.18072 0.06052 0.67294 -3.10616
SER_264 -4.38569 0.21861 5.33609 -0.02851 0 0.06563 2.40369 -2.52848 -0.01621 -0.15793 -2.36656 -0.57472 0 0 0 0 0 0.01372 8e-05 0.81868 0 0.33819 0.60074 -0.77834 0.04297 0.44654 -0.55151
TRP_265 -5.86178 0.42284 5.49727 -0.97693 0.16946 0.33783 2.72192 -2.63268 -0 -0 -2.12726 -0.45533 0 0 0 0 0 -0.00301 0.04032 0 1.65396 0.05179 0 1.6906 -0.10793 0.20593 0.62699
CYS_266 -8.38846 1.27084 5.58279 -0.05635 0 0.01915 3.2568 -2.79499 -0 -0 -2.89002 -0.06461 0 0 0 0 0 0.39637 0.11018 0.34976 0 0.40851 0 3.6196 -0.12725 0.59023 1.28254
GLU_267 -6.16059 0.25081 7.1247 -0.20622 0.02534 0.28287 2.81873 -3.20107 -0.04871 -0.26963 -2.74575 -0.60761 0 0 0 0 0 0.14599 0.01943 0 3.00901 -0.31604 0 -2.7348 -0.22469 0.72387 -2.11436
ARG_268 -5.32605 0.30544 6.14679 -0.87363 0.19143 0.68131 2.91258 -2.82408 -0 -0 -3.28276 0.06718 0 0 0 0 0 0.22553 0.04278 2.88045 0 -0.09019 0 -1.2888 -0.49705 0.4836 -0.24546
ILE_269 -7.28411 0.54332 4.99837 -0.65035 0.47383 0.14618 2.65485 -2.79735 -0 -0 -2.04696 0.21231 0 0 0 0 0 -0.0389 0.14467 0.55933 0 -0.39059 0 0.73287 -0.21519 0.63945 -2.31827
LYS_270 -7.92846 0.78083 7.6422 -0.67093 0.28124 0.36395 4.05606 -3.6149 -0 -0 -2.24797 0.25033 0 0 0 -0.68683 0 -0.00577 0.06514 2.28646 0 0.01317 0 -1.5107 -0.20065 0.68298 -0.44387
ASP_271 -4.86593 0.41538 5.90684 -0.10443 0.00598 0.31142 2.74373 -2.81277 -0 -0 -2.63173 -0.4514 0 0 0 0 0 -0.01879 0.00934 0 1.68568 0.17016 0 -2.3716 -0.34341 0.50005 -1.85148
SER_272 -6.49102 1.2851 6.26804 -0.03171 0.00061 0.02063 3.34056 -3.18942 -0 -0 -3.2368 0.04753 0 0 0 0 0 0.12986 0.02313 0.50337 0 0.29125 1.80623 -0.77834 -0.20336 0.58478 0.37044
LEU_273 -8.77686 0.4014 4.13294 -0.46697 0.22945 0.11673 3.13505 -3.01893 -0 -0 -2.49843 0.18767 0 0 0 0 0 0.23707 0.00883 0.28018 0 -0.30374 0 0.18072 -0.25321 0.68432 -5.72377
PHE_274 -9.86722 2.05779 5.50046 -0.61261 0.0405 0.27006 2.98507 -3.58002 -0 -0 -2.2159 0.0887 0 0 0 0 0 0.08418 0.00117 0 2.78234 0.03739 0 1.0402 -0.29819 0.86857 -0.81752
VAL_275 -3.88049 0.32752 3.0827 -0.30784 0.2004 0.07086 1.63328 -1.83397 -0 -0 -0.57639 -0.11851 0 0 0 0 0 -0.01895 0.00021 0.12721 0 -0.1674 0 1.9342 -0.146 0.74248 1.06933
LEU_276 -7.19762 1.09654 2.95487 -0.54727 0.27477 0.13882 1.68075 -2.31908 -0 -0 -0.29887 0.28697 0 0 0 0 0 0.06999 0.10394 0.46787 0 -0.22029 0 0.18072 -0.07971 1.07908 -2.32851
HIS_D_277 -8.24642 0.77836 5.18297 -0.34386 0.00456 0.43919 3.33557 -3.14736 -0.00924 -0.06884 -3.47761 -0.37478 0 0 -0.73011 0 0 0.02804 0.01142 0 1.91745 -0.12483 0 -0.45461 -0.08606 1.55794 -3.80821
ASN_278 -5.27679 0.23996 3.3176 -0.18516 0.03643 0.31525 1.62611 -1.96718 -0 -0 -1.38469 -0.5827 0 0 0 0 0 -0.00136 0.00425 0 2.43196 -0.54681 0 -0.93687 0.02106 0.9373 -1.95165
GLY_279 -2.10338 0.42264 2.43258 -0.00039 0 0 1.42617 -1.24534 -0.00924 -0.06884 -1.97005 -0.16978 0 0 0 0 0 -0.06831 0 0 0 -0.83563 0 0.83697 0.15693 0.33873 -0.85695
ASP_280 -3.29536 0.34966 5.68257 -0.10321 0.0069 0.30204 3.05967 -2.28691 -0 -0 -5.09639 -1.32283 0 0 -1.7863 0 0 0.17042 0.07935 0 2.48169 -0.16575 0 -2.3716 0.18063 0.52441 -3.591
ILE_281 -5.53368 0.70946 3.31884 -0.57805 0.38087 0.10963 1.94682 -1.89878 -0 -0 -1.30242 0.05135 0 0 -0.9084 0 0 0.08735 0.09611 1.42345 0 0.27765 0 0.73287 0.23276 0.81441 -0.03974
ARG_282 -3.64078 0.42168 4.55465 -0.78658 0.13455 0.44804 1.95262 -1.95461 -0.01038 -0.08516 -2.88061 0.46657 0 0 0 -0.83514 0 0.20896 0.0213 2.70298 0 0.05466 0 -1.2888 -0.08047 0.66486 0.06834
GLU_283 -2.05054 0.12504 2.84174 -0.44515 0.16084 1.37666 0.92304 -1.2435 -0.00778 -0.06642 0.21778 -2.95337 0 0 0 0 0 -0.09797 0.00076 0 3.65836 -0.2863 0 -2.7348 -0.43172 0.69629 -0.31705
GLU_284 -2.66698 0.14239 4.31929 -0.56767 0.17184 1.50974 1.14511 -1.70801 -0.00778 -0.06642 -1.78664 -2.91502 0 0 0 -0.83514 0 -0.0419 0.01138 0 3.15124 -0.13885 0 -2.7348 -0.40807 0.73319 -2.69309
GLY_285 -2.23666 0.14663 2.36529 -0.00027 0 0 0.97123 -1.19146 -0.01038 -0.08516 -0.72151 -0.24198 0 0 0 0 0 -0.09201 0 0 0 0.61222 0 0.83697 -0.1033 0.39701 0.64661
LYS_286 -2.61009 0.18756 2.47089 -0.3221 0.03197 0.12724 0.60929 -1.13477 -0 -0 -0.21067 0.01748 0 0 0 0 0 -0.01264 0.03455 2.01408 0 0.00707 0 -1.5107 0.37774 0.12611 0.203
ILE_287 -5.95965 0.55886 1.61258 -0.57399 0.52733 0.16958 0.56892 -1.42392 -0.01179 -0.08717 -0.22763 -0.28729 0 0 0 0 0 0.27825 0.06923 0.44031 0 -0.09852 0 0.73287 0.14956 0.28415 -3.27832
THR_288 -1.90888 0.06111 1.1666 -0.15976 0.05843 0.05945 0.12448 -0.67998 -0.0111 -0.11935 -0.09808 0.07367 0 0 0 0 0 -0.00968 9e-05 0.06359 0 0.01571 2.3023 -1.0874 -0.1572 0.43124 0.12521
SER_289 -4.49083 0.18017 4.78465 -0.02532 0 0.06161 2.38032 -2.27134 -0.04414 -0.319 -1.67459 -0.3943 0 0 -0.83172 -0.71278 0 -0.00159 0.01363 0.03353 0 -0.55938 0.65917 -0.77834 -0.17268 0.32633 -3.83661
VAL_290 -7.0308 0.73629 1.59339 -0.31735 0.26179 0.07352 2.04869 -2.12031 -0 -0 -1.2276 -0.26152 0 0 0 0 0 -0.04616 0.00126 0.11741 0 -0.24044 0 1.9342 -0.25019 0.31288 -4.41494
TYR_291 -8.44276 1.02888 3.19709 -0.57115 0.06327 0.24173 2.39987 -2.58781 -0 -0 -0.78838 -0.26149 0 0 0 0 0 0.00994 0.07656 0 2.8073 0.02333 0.00125 1.2797 -0.2042 0.39071 -1.33615
ASN_292 -4.32843 0.21049 5.20409 -0.33538 0.00652 0.63688 1.78702 -2.372 -0.04547 -0.35737 -0.71241 -0.115 0 0 -0.83172 0 0 -0.02076 0.01702 0 2.57798 0.49033 0 -0.93687 0.05249 0.30097 1.22838
ASN_293 -4.45868 0.34499 4.32399 -0.18338 0.02736 0.28082 1.40258 -2.19341 -0 -0 -1.1679 -0.25738 0 0 0 0 0 -0.00725 0.00286 0 1.62366 0.16791 0 -0.93687 0.27684 0.42281 -0.33107
TYR_294 -9.84524 1.43483 5.32332 -0.7005 0.15451 0.39501 3.90903 -3.36541 -0 -0 -3.42803 -0.19437 0 0 0 -0.68792 0 -0.04808 0.08105 0 2.39941 -0.29011 0.0757 1.2797 0.06529 1.04575 -2.39607
ALA_295 -4.71713 0.81392 2.93787 -0.02377 0 0 2.44413 -1.96962 -0 -0 -1.71411 -0.38142 0 0 0 0 0 -0.00779 0 0 0 -0.27967 0 1.8394 -0.42113 0.85525 -0.62407
LYS_296 -4.79502 0.30928 4.53328 -0.44021 0.08025 0.24306 1.83274 -2.08105 -0 -0 -1.90488 0.1074 0 0 0 0 0 -0.10924 0.00853 1.4141 0 -0.02646 0 -1.5107 -0.64194 0.24825 -2.73263
ASN_297 -7.08238 1.50078 6.21404 -0.17802 0.08819 0.27057 3.24122 -2.93517 -0 -0 -2.28549 -0.20492 0 0 0 0 0 0.35473 0.0075 0 1.7297 0.40356 0 -0.93687 5.39971 1.64797 7.23512
PRO_298 -6.78831 1.00136 4.01912 -0.08192 0 0.05053 1.34997 -1.76037 -0 -0 -0.52516 0.68629 0 0 0 0 0 0.29952 0.1053 0.54986 0 -0.28274 0 -2.4119 5.41903 2.03938 3.66996
GLU_299 -6.12094 0.64768 5.86433 -0.31141 0.05634 0.34557 2.53187 -2.70058 -0.00437 -0.06451 -2.46373 -0.53384 0 0 0 0 0 -0.00391 0.07802 0 3.06892 0.0118 0 -2.7348 -0.07091 0.72114 -1.68334
CYS_300 -4.16028 0.41241 3.50367 -0.08356 0 0.04568 1.89737 -1.71368 -0 -0 -1.41099 -0.01503 0 0 0 0 0 0.00122 0.18315 0.46909 0 0.25865 0 3.6196 -0.02885 0.47651 3.45497
LEU_301 -6.89996 0.69804 3.41794 -0.49483 0.12814 0.14461 2.23864 -2.22251 -0 -0 -2.08749 0.12006 0 0 -0.43136 0 0 -0.06565 0.15343 0.12411 0 -0.1151 0 0.18072 -0.46649 0.51067 -5.06702
TYR_302 -5.21108 0.62062 4.26334 -1.06626 0.19345 0.51565 1.59815 -2.0065 -0 -0 -1.30671 -0.14085 0 0 0 0 0 0.46119 0.00041 0 2.73297 -0.32422 0.00972 1.2797 0.38766 0.62039 2.62764
ILE_303 -5.83466 0.54173 3.15718 -0.61168 0.50163 0.1038 1.81679 -2.09293 -0.00179 -0.01961 -2.23152 0.69321 0 0 -1.03635 0 0 0.21699 0.12668 0.94209 0 -0.17981 0 0.73287 0.36372 1.57601 -1.23565
GLN_304 -2.68895 0.30004 3.22471 -0.59996 0.1436 0.60866 1.53565 -1.59037 -0.02983 -0.15349 -0.2901 -1.14322 0 0 -1.03635 0 0 0.29997 0.00646 0 4.07007 -0.07469 0 -0.18838 -0.30727 2.89276 4.97929
ASP_305 -1.34133 0.42264 1.43015 -0.11184 0.01244 0.3187 0.03924 -0.68413 -0 -0 -0.35758 -0.47973 0 0 0 0 0 0.07337 0.00111 0 2.04613 -0.02884 0 -2.3716 -0.1554 1.98957 0.8029
SER_306 -2.38347 0.31088 2.47517 -0.0201 0 0.03392 1.37243 -1.27986 -0.02983 -0.15349 0.33836 -1.02371 0 0 0 0 0 0.07343 0.00145 2.09529 0 -0.26627 0.61873 -0.77834 0.09907 0.6963 2.17997
VAL_307 -2.31837 0.09988 1.04971 -0.32818 0.36225 0.07659 0.33814 -0.80829 -0.00258 -0.04491 -0.4573 -0.27763 0 0 0 0 0 0.29373 0.00071 0.25235 0 -0.18951 0 1.9342 0.11332 0.93533 1.02944
LEU_308 -2.58897 0.08038 1.54994 -0.48009 0.26044 0.08286 0.19753 -0.96815 -0 -0 0.24671 0.32831 0 0 0 0 0 0.00304 0.04078 0.35826 0 -0.24484 0 0.18072 -0.35066 0.99113 -0.3126
LYS_309 -6.97137 0.77862 7.39279 -0.52811 0.07602 0.24821 3.51542 -2.85185 -0.0034 -0.02967 -3.56763 0.32769 0 0 0 -0.62057 0 -0.00666 0.44958 2.09433 0 -0.02322 0 -1.5107 -0.0886 0.95794 -0.3612
THR_310 -3.85097 0.18241 3.92815 -0.19783 0.13714 0.07439 1.78004 -1.87674 -0 -0 -2.1688 -0.6735 0 0 0 0 0 -0.03152 0.00194 0.09382 0 0.1097 2.31349 -1.0874 0.35233 0.59418 -0.31916
GLU_311 -6.66837 0.42093 8.65651 -0.52956 0.20432 1.13407 3.56395 -3.50549 -0 -0 -3.72571 -0.51127 0 0 0 -1.05761 0 -0.04319 0.27733 0 3.25621 -0.36613 0 -2.7348 -0.09972 0.31653 -1.41199
LEU_312 -8.23032 0.86873 5.04291 -0.67811 0.43831 0.17784 2.79031 -2.91825 -0 -0 -1.94435 0.30331 0 0 0 0 0 0.10378 0.22163 2.66194 0 -0.25872 0 0.18072 -0.35249 0.52367 -1.06908
GLU_313 -5.5578 0.20153 7.16599 -0.46301 0.09206 0.93648 3.04229 -3.09162 -0 -0 -4.31655 -0.50175 0 0 0 -0.79838 0 0.12096 0.04037 0 3.24303 -0.35011 0 -2.7348 -0.30499 0.5007 -2.77563
THR_314 -6.07665 0.45983 6.42715 -0.20008 0.09839 0.07191 3.42748 -3.11176 -0.00376 -0.033 -3.26737 -0.14349 0 0 0 -0.6996 0 -0.0209 0 0.06849 0 -0.02506 2.40861 -1.0874 -0.19072 0.46558 -1.43235
CYS_315 -7.45905 0.88715 4.83298 -0.07908 0 0.04346 2.62993 -2.65882 -0 -0 -2.42919 -0.06301 0 0 0 0 0 0.13074 0.18088 0.60295 0 0.30427 0 3.6196 -0.06019 0.54096 1.02358
LYS_316 -6.04989 0.46471 7.57705 -0.29923 0.02573 0.12757 3.61462 -3.20657 -0 -0 -4.15 -0.02312 0 0 0 -0.79838 0 0.01038 0.13312 1.80355 0 0.02482 0 -1.5107 -0.24811 0.49695 -2.00751
LYS_317 -6.69286 0.41843 7.63905 -0.71319 0.21985 0.53994 3.53785 -3.22405 -0 -0 -5.33549 -0.17222 0 0 0 0 0 0.00672 0.03411 2.7795 0 -0.03307 0 -1.5107 -0.36453 0.47654 -2.39412
ILE_318 -9.08279 1.13139 4.24178 -0.51269 0.3667 0.10396 3.21511 -2.98055 -0 -0 -2.83293 0.01586 0 0 0 0 0 -0.0322 0.01972 0.48273 0 -0.44598 0 0.73287 -0.1946 0.52814 -5.24348
ASN_319 -6.57194 0.41625 6.53524 -0.15934 0.01148 0.23016 3.40696 -3.21972 -0.01312 -0.12554 -3.11834 -0.3696 0 0 0 -0.71278 0 0.10823 0.10323 0 1.663 0.25597 0 -0.93687 0.04058 0.5844 -1.87175
LYS_320 -6.7615 0.44765 6.83326 -0.30141 0.02762 0.13101 2.93099 -3.14024 -0 -0 -1.60382 -0.01941 0 0 0 0 0 0.16501 0.03178 1.778 0 0.00797 0 -1.5107 -0.17565 0.41704 -0.74241
LEU_321 -9.162 1.10991 4.39948 -0.46622 0.20332 0.10129 3.18775 -3.22714 -0.00885 -0.02835 -3.48612 0.23332 0 0 0 0 0 -0.02443 0.15934 0.32789 0 -0.28275 0 0.18072 -0.32968 0.4436 -6.66894
CYS_322 -9.15248 1.73444 6.08962 -0.04584 1e-05 0.01546 3.72312 -3.27882 -0 -0 -3.1762 0.00885 0 0 0 0 0 -0.05893 0.13512 0.304 0 0.27401 0 3.6196 -0.03223 0.83035 0.99008
ASN_323 -7.33553 0.79503 6.0355 -0.23374 0.03567 0.34207 2.62686 -3.26923 -0.02007 -0.14642 -2.33679 -0.31141 0 0 -0.17644 0 0 -0.04734 0.21708 0 3.46946 -0.12221 0 -0.93687 0.09242 0.79345 -0.52851
ASP_324 -4.65206 0.52512 5.59321 -0.28563 0.05736 0.94625 2.47143 -2.56009 -0.05904 -0.28618 -1.77245 0.24474 0 0 -0.8779 0 0 -0.03137 0.00418 0 2.46431 -0.39208 0 -2.3716 0.16299 0.66016 -0.15866
LEU_325 -6.27479 0.96594 3.36341 -0.496 0.17823 0.1731 1.43592 -2.26012 -0.02036 -0.08239 -0.46744 -0.04794 0 0 -0.73011 0 0 -0.02078 1.04714 0.15485 0 0.69489 0 0.18072 0.51007 1.07327 -0.62238
ALA_326 -5.70606 1.36661 2.09371 -0.02512 0 0 2.07667 -2.13298 -0.03898 -0.13977 -0.06029 -0.37604 0 0 0 0 0 -0.02851 0 0 0 0.12935 0 1.8394 0.35581 1.07604 0.42987
ILE_327 -8.47833 1.06669 1.11608 -0.44001 0.35751 0.07293 1.42047 -1.86823 -0.01997 -0.09023 0.23614 0.10409 0 0 0 0 0 0.06984 0.27079 0.31956 0 0.07554 0 0.73287 0.98196 0.89341 -3.17888
TYR_328 -8.73523 1.54765 5.20834 -1.08085 0.12955 0.42415 2.88801 -2.92467 -0.02507 -0.20389 -1.79527 -0.22222 0 0 0 -0.28219 0 0.04672 0.01622 0 1.90538 -0.17867 0.57635 1.2797 1.11472 1.77657 1.46528
HIS_329 -7.63188 0.99361 6.54541 -0.35789 0.02019 0.41486 2.88019 -3.45727 -0.03147 -0.14427 -1.47024 -0.4543 0 0 -0.17644 0 0 0.02665 0.00152 0 3.09396 0.18423 0 -0.45461 0.05039 1.77625 1.80889
TYR_330 -10.5967 1.39135 4.33204 -0.83654 0.22665 0.30994 2.49421 -3.13417 -0 -0 -2.43723 -0.34922 0 0 -0.4268 0 0 0.02374 0.02018 0 3.88545 -0.33328 0.02143 1.2797 -0.08362 0.78916 -3.42372
SER_331 -6.97729 0.57009 5.8912 -0.02474 0 0.0222 2.61134 -2.96838 -0 -0 -1.64259 -0.44689 0 0 0 0 0 -0.05126 0.00702 0.52133 0 0.29079 0.60223 -0.77834 0.00382 0.43963 -1.92983
GLU_332 -7.53808 0.42391 8.09402 -0.55165 0.06807 0.94288 3.83392 -3.63375 -0 -0 -5.00698 -0.46715 0 0 0 -1.3352 0 0.01141 0.11907 0 3.41864 -0.14237 0 -2.7348 -0.12764 0.44427 -4.18144
ASP_333 -6.06638 0.30799 7.65881 -0.10282 0.00485 0.30776 3.32727 -3.4141 -0.01964 -0.15032 -3.86782 -0.3634 0 0 0 -0.79822 0 -0.02473 0.01168 0 1.74253 0.29003 0 -2.3716 -0.14476 0.48444 -3.18844
MET_334 -9.83356 0.98589 5.30511 -0.37661 0.14678 0.09665 2.54021 -2.9371 -0 -0 -2.78009 0.03161 0 0 0 0 0 0.07427 0.05906 1.7602 0 0.03652 0 0.60916 -0.06408 0.36594 -3.98005
MET_335 -8.94598 0.7548 7.07402 -0.80755 0.34911 0.39227 3.26607 -3.26884 -0 -0 -2.71588 -0.19944 0 0 0 0 0 0.00081 0.0424 2.86288 0 0.07455 0 0.60916 0.08374 0.39325 -0.03464
GLN_336 -7.10658 0.59027 6.52415 -0.23305 0.01363 0.14969 3.59321 -3.15488 -0 -0 -4.6393 -0.44704 0 0 -0.777 -1.05301 0 0.05481 0.0298 0 3.08502 -0.14135 0 -0.18838 -0.06117 0.49965 -3.26154
PHE_337 -11.9279 2.00565 4.58461 -0.59031 0.05597 0.22893 2.91033 -3.51501 -0 -0 -2.78883 -0.07756 0 0 0 0 0 -0.01637 0.2295 0 2.83463 -0.05076 0 1.0402 -0.22645 0.52825 -4.77512
SER_338 -7.82434 0.67276 7.2255 -0.02787 0 0.0648 3.83334 -3.52622 -0.0081 -0.05983 -3.25896 -0.62416 0 0 0 0 0 0.03296 0.04956 0.68439 0 0.33689 0.72646 -0.77834 0.05495 0.46607 -1.96013
LYS_339 -5.96908 0.33033 5.67297 -0.36292 0.02644 0.17054 2.46899 -2.75728 -0.03536 -0.13155 -3.07686 -0.14673 0 0 0 0 0 0.10239 0.06491 1.89223 0 0.01083 0 -1.5107 0.05429 0.39463 -2.80191
GLY_340 -4.2423 0.58424 4.19025 -5e-05 0 0 2.48018 -2.44348 -0 -0 -2.29428 -0.40115 0 0 0 0 0 -0.07595 0 0 0 0.30824 0 0.83697 0.42621 0.28148 -0.34965
LEU_341 -9.89381 1.36733 4.678 -0.53102 0.30838 0.12884 3.16164 -3.33573 -0 -0 -2.45392 0.26112 0 0 0 0 0 -0.02397 0.13284 0.36503 0 -0.26503 0 0.18072 0.35223 0.43058 -5.13676
MET_342 -11.2068 1.59081 4.82505 -0.26913 0.02839 0.10326 2.74989 -3.16037 -0 -0 -3.00137 -0.15104 0 0 0 0 0 -0.01796 1.0926 1.98727 0 0.08441 0 0.60916 0.00118 0.74585 -3.98884
VAL_343 -6.2108 0.81769 3.52129 -0.36042 0.19307 0.08819 1.92644 -2.37734 -0.0081 -0.05983 -0.76748 -0.10954 0 0 0 0 0 -0.02366 0.01621 0.89169 0 -0.06262 0 1.9342 0.08633 0.7315 0.22681
ALA_344 -5.50424 0.50355 3.82857 -0.01837 0 0 2.46095 -2.54556 -0 -0 -1.74699 -0.30081 0 0 0 0 0 -0.00598 0 0 0 0.23706 0 1.8394 0.23988 0.4809 -0.53164
ASP_345 -6.92394 0.4133 8.20355 -0.10931 0.00578 0.33018 3.15736 -3.7792 -0.0206 -0.15101 -3.08261 -0.37239 0 0 0 0 0 -0.0519 0.06705 0 1.73201 0.07947 0 -2.3716 0.10286 0.26978 -2.50121
ARG_346 -5.37657 0.45318 3.87738 -1.7088 0.52374 1.94455 1.51889 -1.97506 -0 -0 -1.12589 -2.14211 0 0 0 0 0 -0.10162 0.07902 2.98719 0 -0.18887 0 -1.2888 -0.29514 0.45211 -2.36683
TYR_347 -5.13383 0.36513 3.40064 -0.64183 0.04084 0.38987 1.35251 -1.82221 -0.01605 -0.14368 -1.35397 -0.19735 0 0 0 0 0 0.0166 0.11113 0 2.0765 -0.18741 0.00192 1.2797 -0.13066 0.39615 -0.196
MET_348 -7.70792 0.40116 4.50489 -0.3422 0.14246 0.07259 1.75788 -2.34366 -0.01661 -0.10597 -0.80596 0.2738 0 0 0 0 0 -0.01937 0.05235 1.40642 0 -0.053 0 0.60916 -0.28282 0.25761 -2.1992
THR_349 -3.57305 0.45373 3.38672 -0.14876 0.03976 0.05344 1.67491 -1.6523 -0.02987 -0.26268 -0.67311 -0.27077 0 0 0 0 0 0.02686 1e-05 0.52995 0 -0.10525 2.32191 -1.0874 -0.16864 0.43823 0.9537
LYS_350 -3.15515 0.20088 2.77859 -0.44189 0.0765 0.25682 1.29877 -1.30629 -0.0189 -0.11512 -1.57377 0.06597 0 0 -0.50622 0 0 -0.18418 0.00558 1.27151 0 -0.03059 0 -1.5107 0.1526 0.61246 -2.12313
GLU_351 -4.01805 0.34675 4.54976 -0.24118 0.04531 0.39246 2.36005 -1.95589 -0 -0 -2.91122 -0.57071 0 0 0 -1.0068 0 0.15897 0.00517 0 2.93402 -0.09345 0 -2.7348 -0.16388 0.59343 -2.31006
SER_352 -5.57398 0.32996 5.89989 -0.02054 0 0.01757 3.30739 -2.59386 -0 -0 -3.9765 0.27842 0 0 0 -0.64386 0 0.15527 0.00249 0.93457 0 -0.29703 0.60162 -0.77834 -0.06104 0.65539 -1.76258
PHE_353 -10.6271 2.14163 2.71208 -0.95299 0.08033 0.43022 2.54365 -2.39931 -0 -0 -2.46304 -0.24349 0 0 0 0 0 -0.0153 0.18874 0 1.70709 -0.6024 0 1.0402 0.08254 0.86813 -5.50901
LYS_354 -7.22873 0.70774 6.06851 -0.34566 0.05936 0.19757 3.11205 -2.92719 -0.04149 -0.13436 -4.88597 0.06982 0 0 0 0 0 0.03299 0.02033 2.43477 0 0.00483 0 -1.5107 -0.17313 0.74136 -3.79791
ILE_355 -7.66762 1.65193 -0.56815 -0.48349 0.5287 0.09731 0.48362 -1.11376 -0.01027 -0.06523 -0.53194 0.08593 0 0 0 0 0 0.0387 0.26062 0.39505 0 -0.78672 0 0.73287 -0.32082 0.72308 -6.55019
LEU_356 -7.67477 1.06815 2.44796 -0.51037 0.40029 0.13477 2.24703 -2.35559 -0.00755 -0.02552 -2.71723 0.01164 0 0 0 0 0 0.01875 0.57226 1.66266 0 -0.1609 0 0.18072 -0.31051 0.7615 -4.25672
THR_357 -6.10688 0.89451 2.26231 -0.10631 0.06904 0.07227 0.83241 -1.73498 -0.0081 -0.04541 -1.44003 -0.45077 0 0 0 -0.28228 0 -0.00577 0.00346 0.1025 0 -0.41728 2.2701 -1.0874 -0.32014 0.53908 -4.95968
THR_358 -5.81431 1.2434 3.47708 -0.10238 0.06926 0.06647 1.82896 -2.14639 -0.02637 -0.13662 -0.19373 -1.03008 0 0 -0.57079 0 0 0.00718 0.00024 0.33885 0 -0.77791 2.3411 -1.0874 -0.14077 0.47837 -2.17586
ALA_359 -2.26409 0.08011 1.50401 -0.02541 0.00078 0 1.15797 -1.03841 -0.00146 -0.03504 -0.72169 -0.40516 0 0 -0.777 0 0 -0.08746 0 0 0 -0.16393 0 1.8394 -0.16089 0.46262 -0.63566
ASN_360 -5.82637 0.42554 6.90003 -0.31316 0.09355 0.55364 3.63542 -3.24582 -0.01332 -0.17591 -2.97782 -0.7659 0 0 -1.73521 -0.79822 0 0.10309 0.00579 0 1.7625 -0.58729 0 -0.93687 -0.37489 0.56353 -3.7077
THR_361 -5.44935 0.51458 2.66681 -0.12775 0.0992 0.07602 1.50749 -1.85427 -0.01718 -0.16684 -0.21747 -0.87292 0 0 0 0 0 -0.01429 0.17733 0.04189 0 -0.0077 2.28515 -1.0874 -0.12671 0.58358 -1.98983
SER_362 -5.67989 0.58519 5.6139 -0.03029 0.00059 0.0539 3.28055 -2.64166 -0.0119 -0.05475 -3.07269 -0.89164 0 0 -1.33637 0 0 -0.0548 0.01385 0.45518 0 -0.21647 0.66687 -0.77834 -0.32173 0.46024 -3.96025
MET_363 -8.85305 1.10756 3.89945 -0.28576 0.05463 0.06839 1.91055 -2.42893 -0.02445 -0.11718 -1.5821 0.02195 0 0 0 0 0 0.00273 0.04977 2.32635 0 0.02986 0 0.60916 -0.21593 0.53587 -2.89113
MET_364 -10.4142 1.21455 3.59648 -0.62882 0.09679 0.29225 2.49611 -2.35062 -0.0119 -0.05475 -2.75538 -0.11947 0 0 0 0 0 0.02998 0.24945 2.26748 0 -0.14661 0 0.60916 0.14058 0.65026 -4.83865
LEU_365 -8.99252 1.2152 2.41578 -0.48872 0.13931 0.09877 2.53685 -2.31322 -0.00644 -0.01995 -2.68234 0.0835 0 0 0 0 0 0.28295 0.0225 0.6727 0 -0.14985 0 0.18072 -0.01933 1.01523 -6.00887
LEU_366 -7.32686 0.5816 2.362 -0.47604 0.23143 0.10146 2.62562 -1.98321 -0 -0 -3.86357 0.04295 0 0 0 0 0 0.12183 0.01892 1.04904 0 -0.31154 0 0.18072 -0.04222 0.87165 -5.81622
ALA_367 -5.34608 0.54916 2.15874 -0.02582 0.00111 0 2.46171 -1.94596 -0.00644 -0.01995 -2.73655 -0.44961 0 0 0 0 0 0.10762 0 0 0 0.66151 0 1.8394 0.55884 0.60343 -1.5889
PHE_368 -10.2753 1.64648 1.77327 -1.02901 0.19328 0.78499 1.86688 -2.10634 -0.01323 -0.14326 -0.02481 -0.22963 0 0 0 0 0 0.06146 0.22053 0 1.77566 -0.1236 0 1.0402 0.56747 1.25674 -2.75822
LYS_369 -6.55849 0.35835 4.51594 -0.61093 0.33855 0.44732 1.80126 -1.95159 -0.02105 -0.13237 -2.83185 0.04185 0 0 -0.50622 0 0 0.03574 0.22105 2.46548 0 -0.00398 0 -1.5107 0.28861 1.36475 -2.2483
SER_370 -3.42767 0.34907 3.33117 -0.01694 0 0.02803 1.52284 -1.51267 -0.00615 -0.06228 -0.37427 -0.94534 0 0 -0.1401 0 0 -0.05509 0.00488 0.61178 0 -0.41031 0.60478 -0.77834 0.88492 0.5948 0.2031
GLY_371 -1.92087 0.15461 1.43677 -8e-05 0 0 0.19956 -0.80933 -0.035 -0.24741 -0.76923 -0.35888 0 0 -0.1401 0 0 -0.11453 0 0 0 0.5587 0 0.83697 0.92748 0.26728 -0.01406
VAL_372 -6.27051 0.75363 3.12643 -0.3162 0.30014 0.06887 1.21201 -2.18585 -0 -0 -0.89121 -0.53515 0 0 0 0 0 0.52462 0.00018 0.13923 0 -0.30321 0 1.9342 0.12462 0.96087 -1.35733
PRO_373 -6.08222 1.11989 2.04778 -0.20437 0.09217 0.15858 1.30017 -1.21804 -0.02786 -0.12472 -0.13434 -0.13037 0 0 0 0 0 0.21835 0.08101 0.39623 0 -0.89792 0 -2.4119 -0.35128 1.54858 -4.62026
TYR_374 -9.83336 1.13001 3.09948 -0.56729 0.01918 0.27471 3.42359 -2.66705 -0.04154 -0.25335 -1.96383 -0.12611 0 0 0 0 0 0.32469 0.17849 0 2.256 -0.28379 0.03441 1.2797 0.52792 1.1321 -2.05604
ILE_375 -7.66478 0.67018 2.30522 -0.46016 0.38199 0.09743 2.48747 -2.01747 -0.002 -0.00601 -2.23486 0.02638 0 0 0 0 0 0.12368 0.0393 0.35678 0 -0.7725 0 0.73287 0.51114 0.75999 -4.66537
ALA_376 -5.47694 0.57147 2.13873 -0.02424 0 0 2.16591 -1.92435 -0.02236 -0.08334 -1.98633 -0.29184 0 0 0 0 0 -0.04198 0 0 0 0.28497 0 1.8394 -0.08198 0.45708 -2.47578
LEU_377 -9.94121 1.9584 2.64783 -0.66945 0.71643 0.15165 2.77085 -2.72725 -0.002 -0.00601 -2.81564 0.24492 0 0 0 0 0 -0.01714 0.14685 1.86089 0 -0.1594 0 0.18072 0.0581 0.75234 -4.84913
HIS_D_378 -10.7009 1.48586 8.00209 -0.39171 0.0296 0.45349 3.93737 -4.2693 -1e-05 -0.00038 -4.07698 -0.34521 0 0 0 -1.19563 0 -0.00909 0.01418 0 2.32429 -0.19311 0 -0.45461 -0.07108 1.04855 -4.41254
ILE_379 -7.43955 0.91317 1.98568 -0.61415 0.39953 0.11597 1.47588 -1.93458 -1e-05 -2e-05 -1.95918 0.48657 0 0 0 0 0 -0.07749 0.05549 0.8893 0 -0.53786 0 0.73287 -0.29975 1.13725 -4.67087
VAL_380 -7.93375 1.20084 1.79827 -0.30029 0.29659 0.06923 2.15198 -2.21277 -0 -0 -1.85046 -0.15329 0 0 0 0 0 0.46738 0.0109 0.14578 0 -0.52894 0 1.9342 -0.49215 1.22526 -4.17122
ASP_381 -2.39764 0.15804 2.43133 -0.17764 0.03058 0.56451 0.67595 -1.19726 -0.01575 -0.16467 0.33801 -1.16723 0 0 0 0 0 0.30331 0.0907 0 1.98077 -0.76457 0 -2.3716 -0.32682 1.41594 -0.59406
GLU_382 -3.08568 0.35449 2.84716 -0.2904 0.05407 0.33074 0.46693 -1.31161 -0 -0 -0.9756 -0.25755 0 0 0 -0.45987 0 0.02575 0.01603 0 2.72203 -0.05389 0 -2.7348 -0.40609 1.08757 -1.6707
ASP_383 -3.09605 0.28462 4.75224 -0.11829 0.00305 0.40888 2.37222 -1.92827 -0.00839 -0.07788 -3.46143 -1.584 0 0 -1.37896 -0.81289 0 0.0387 5e-05 0 3.48842 -0.21257 0 -2.3716 1.08437 0.71818 -1.89959
MET_384 -3.88043 0.68736 2.95813 -0.34122 0.10393 0.09421 1.14688 -1.41057 -0 -0 -0.22085 -0.08397 0 0 -0.66857 0 0 0.00844 0.02319 1.72714 0 0.38253 0 0.60916 2.13738 1.69564 4.96838
SER_385 -4.50805 0.62917 4.66277 -0.03104 0.01773 0.02845 2.55848 -2.19022 -0.01574 -0.16465 -1.5688 0.09364 0 0 -0.7104 0 0 -0.01092 0.03241 0.42156 0 0.13686 0.63064 -0.77834 1.4857 1.46843 2.18769
ASP_386 -5.47739 0.92589 5.39977 -0.12484 0.03132 0.39352 2.65251 -2.56353 -0 -0 -1.80267 -0.41999 0 0 0 -0.80265 0 -0.1629 0.0636 0 1.83191 0.01787 0 -2.3716 0.75683 0.89461 -0.75773
GLN_387 -6.0127 0.80135 4.49406 -0.2608 0.0129 0.18145 2.23605 -2.31224 -0.00839 -0.07788 -1.74541 -0.38113 0 0 0 -0.81289 0 -0.07697 0.23586 0 3.57569 -0.23049 0 -0.18838 -0.1313 0.82694 0.12572
PHE_388 -10.5126 2.04643 3.80335 -0.61348 0.12079 0.32459 2.78053 -2.91579 -0 -0 -1.68858 0.27427 0 0 0 0 0 -0.04115 0.1055 0 2.74803 -0.1376 0 1.0402 -0.04914 0.75079 -1.96386
ASN_389 -5.57954 0.39513 5.33819 -0.17372 0.00849 0.25409 2.22505 -2.74953 -0.01208 -0.055 -1.27982 -0.42772 0 0 0 -1.23397 0 -0.05319 0.00021 0 1.83897 0.17961 0 -0.93687 0.13604 0.81583 -1.30983
ILE_390 -8.14866 1.75709 3.49832 -0.51128 0.53619 0.10602 1.86969 -2.64448 -0 -0 -1.07821 -0.113 0 0 0 0 0 -0.04334 0.05604 0.6594 0 -0.49096 0 0.73287 0.01735 0.89728 -2.89967
CYS_391 -7.36359 0.52363 3.46288 -0.0625 0 0.03841 2.519 -2.14666 -0.01226 -0.09242 -2.12401 -0.36208 0 0 0 0 0 0.18674 0.03718 0.53772 0 0.29184 0 3.6196 -0.13414 0.7937 -0.28697
TYR_392 -11.6184 2.13036 5.06647 -0.70388 0.07929 0.38307 2.82511 -3.41931 -1e-05 -0.00038 -2.86703 -0.32198 0 0 0 0 0 0.0351 0.00307 0 2.44777 0.13918 0.04718 1.2797 0.08359 1.02679 -3.38433
THR_393 -5.22017 0.3257 3.84335 -0.17929 0.04131 0.14924 1.74351 -2.15331 -0.02203 -0.22312 -1.1403 -2.09616 0 0 0 0 0 0.00252 0.06034 0.53512 0 0.86242 2.41337 -1.0874 1.57014 1.23782 0.66304
LYS_394 -4.18015 0.47902 4.10495 -0.52712 0.11308 0.37166 1.38381 -1.71107 -0 -0 -0.41815 -0.25413 0 0 0 0 0 -0.05754 0.04264 1.62715 0 -0.04793 0 -1.5107 1.44341 0.5847 1.44364
GLU_395 -8.45992 1.08607 8.85138 -0.49234 0.25551 0.97047 3.57111 -3.67565 -0.00939 -0.06756 -4.75028 -0.61577 0 0 -0.71157 0 0 -0.04675 0.28587 0 3.09777 0.30421 0 -2.7348 0.45809 0.96595 -1.71761
ILE_396 -7.96421 0.75914 2.65112 -0.47922 0.40143 0.10125 1.27669 -2.24538 -0 -0 -0.70409 0.16297 0 0 -0.44811 0 0 0.29334 0.00044 0.42545 0 -0.52325 0 0.73287 0.09184 1.15642 -4.31128
TYR_397 -10.5199 1.61928 4.68496 -0.59997 0.02243 0.14761 1.99063 -2.69298 -0.02131 -0.08411 -2.45715 -0.36444 0 0 0 -0.54976 0 0.17019 0.14801 0 2.06555 -0.20927 0.24444 1.2797 -0.03844 1.93763 -3.22684
SER_398 -6.37787 0.78481 4.20139 -0.01937 0 0.0299 2.12131 -2.28127 -0.02534 -0.13366 -1.60551 -1.07625 0 0 -0.06942 0 0 0.0057 0.02148 1.46051 0 -0.41857 0.62299 -0.77834 0.44293 1.91501 -1.17956
TYR_399 -11.3946 1.72884 3.48013 -0.74849 0.2122 0.15851 2.91355 -2.92582 -0 -0 -3.29856 -0.33196 0 0 -0.06942 0 0 -0.04409 0.02318 0 3.13622 -0.25457 0.0008 1.2797 0.8208 0.72062 -4.59295
PHE_400 -9.35132 0.80062 3.296 -0.51928 0.02279 0.23933 2.97764 -2.76951 -0.00127 -0.00341 -2.89948 0.10764 0 0 0 0 0 0.00438 0.03794 0 1.8912 -0.32406 0 1.0402 0.42934 0.66998 -4.35126
ARG_401 -5.98153 0.33317 5.07193 -0.55432 0.09984 0.32757 2.93397 -2.37224 -0.02178 -0.19045 -3.74186 0.45712 0 0 0 0 0 -0.06928 0.04051 1.89951 0 0.12267 0 -1.2888 -0.09641 0.4879 -2.54247
ASN_402 -8.08862 0.74004 7.47909 -0.17846 0.00577 0.26371 2.96814 -3.72782 -0.01857 -0.16747 -2.09664 -0.12074 0 0 0 -0.61004 0 -0.01812 0.25669 0 1.54399 -0.1857 0 -0.93687 0.183 0.58656 -2.12205
GLY_403 -1.2524 0.06803 2.02749 -4e-05 0 0 0.95188 -0.90155 -0.01327 -0.11017 -0.28201 -0.37474 0 0 -0.94555 0 0 -0.07847 0 0 0 0.02236 0 0.83697 0.78288 0.44426 1.17565
SER_404 -1.09179 0.06046 1.43461 -0.03186 0.01002 0.05578 0.14155 -0.68299 -0.00505 -0.06641 0.05474 -0.79693 0 0 0 0 0 -0.04814 0.00129 0.44915 0 -0.03181 0.6 -0.77834 0.68092 0.3202 0.27539
ASN_405 -5.55434 0.23392 5.07698 -0.3325 0.14047 0.59194 2.93504 -2.62317 -0.00531 -0.06027 -2.21804 -0.77708 0 0 0 -1.44153 0 0.10262 0.02224 0 1.54653 -0.34082 0 -0.93687 0.06205 0.38698 -3.19114
TYR_406 -9.55412 1.30581 4.84629 -0.60596 0.16357 0.33737 3.1062 -2.95854 -0 -0 -2.97485 -0.22697 0 0 0 -0.45987 0 0.02375 0.21188 0 2.08089 -0.3745 0.06726 1.2797 -0.11115 0.80776 -3.03549
ILE_407 -9.46511 1.32105 2.49694 -0.4523 0.34813 0.09182 2.58884 -2.67726 -0 -0 -2.46453 0.01416 0 0 0 0 0 0.00459 0.02312 0.2971 0 -0.6598 0 0.73287 -0.3234 1.10908 -7.01469
TYR_408 -11.6918 2.27153 2.69707 -0.53863 0.02274 0.19757 3.28957 -2.8402 -0.01208 -0.055 -3.48306 -0.15849 0 0 0 -0.43132 0 0.04488 0.30246 0 2.00806 -0.25268 0.02657 1.2797 -0.27843 1.25899 -6.34253
ILE_409 -8.94015 1.81166 2.7528 -0.49045 0.41634 0.10877 2.74519 -2.50225 -0 -0 -3.21056 -0.08182 0 0 0 0 0 -0.07196 0.35709 0.32193 0 -0.71015 0 0.73287 -0.29892 1.30198 -5.75764
MET_410 -10.1284 1.09349 4.7609 -0.2166 0.01674 0.0864 3.14866 -2.78365 -0 -0 -1.91421 0.04346 0 0 0 0 0 0.07802 0.35646 2.22306 0 -0.00641 0 0.60916 -0.43128 0.77643 -2.28774
ARG_411 -7.9502 0.9071 8.03119 -0.43428 0.05504 0.21709 3.19815 -3.39236 -0.01534 -0.09431 -3.54053 0.49801 0 0 -0.97231 -0.12919 0 0.25623 0.13277 2.22889 0 -0.01161 0 -1.2888 -0.53609 1.13238 -1.70818
PRO_412 -6.35423 0.82449 2.76342 -0.16929 0.00048 0.11347 0.87569 -1.23392 -0 -0 -0.84756 0.11276 0 0 -0.89543 0 0 -0.0557 0.01782 1.16685 0 -0.73011 0 -2.4119 -0.57423 1.39507 -6.00233
GLN_413 -6.06777 0.33284 5.23825 -0.64119 0.10505 0.68919 2.83365 -2.59309 -0.00053 -0.0137 -2.56453 -0.58987 0 0 -0.5242 0 0 0.13902 0.05284 0 2.127 -0.01497 0 -0.18838 -0.31162 0.7814 -1.21061
ARG_414 -3.47096 0.2807 1.97107 -0.7187 0.09661 0.54671 0.71555 -1.18423 -0.04975 -0.19911 -0.3418 0.25966 0 0 -0.12185 0 0 -0.01267 0.10873 2.39447 0 -0.01338 0 -1.2888 0.44749 0.35147 -0.2288
LEU_415 -7.99343 0.52799 2.62961 -0.49011 0.20448 0.14483 0.83647 -1.86835 -0.03931 -0.24264 0.17888 -0.01638 0 0 0 0 0 -0.00855 0.11835 2.06418 0 -0.21935 0 0.18072 0.60658 0.32844 -3.05759
ASN_416 -5.12998 0.19623 5.34154 -0.34929 0.12671 0.64286 2.463 -2.5339 -0.01965 -0.1262 -2.50951 -0.11321 0 0 -0.64639 0 0 -0.00162 0.03531 0 1.33288 -0.39332 0 -0.93687 0.15565 0.43287 -2.03288
GLN_417 -6.21428 0.47393 4.71195 -0.69829 0.21753 0.7413 2.16408 -2.47407 -0.02355 -0.12949 -1.63683 -0.33081 0 0 0 0 0 0.01749 0.05543 0 3.00268 -0.2307 0 -0.18838 -0.16374 0.47827 -0.22749
VAL_418 -7.03997 0.68752 4.38782 -0.31747 0.2925 0.07345 2.06857 -2.66603 -0 -0 -1.92227 -0.22898 0 0 0 0 0 -0.05562 0.00017 0.07464 0 -0.28439 0 1.9342 -0.24515 0.47334 -2.76766
ARG_419 -10.6088 0.78651 8.04345 -0.62932 0.08504 0.37171 3.6388 -4.02323 -0.05611 -0.30949 -1.68674 0.3625 0 0 -0.76824 0 0 0.06243 0.25502 2.40327 0 -0.09735 0 -1.2888 -0.28264 0.55424 -3.18771
LEU_420 -10.3797 0.62517 5.75575 -0.48548 0.23791 0.11757 3.45896 -3.47353 -0.00753 -0.08542 -3.54655 0.22548 0 0 0 0 0 0.07713 0.0025 0.32762 0 -0.28954 0 0.18072 -0.37852 0.53483 -7.10268
LEU_421 -8.99991 1.02694 4.83906 -0.48509 0.23563 0.11337 3.0371 -3.27931 -0 -0 -2.32581 0.20968 0 0 0 0 0 0.06069 0.26727 0.34443 0 -0.28454 0 0.18072 -0.31084 0.39756 -4.97306
SER_422 -4.81555 0.25082 5.01312 -0.03183 0.0004 0.02077 2.23505 -2.42918 -0 -0 -2.08681 0.02103 0 0 0 0 0 0.06624 0.03801 0.5192 0 0.28426 1.82707 -0.77834 -0.22063 0.44208 0.35571
LEU_423 -8.60754 0.92366 4.61168 -0.58967 0.12232 0.17486 2.71655 -2.8735 -0 -0 -2.31562 0.12098 0 0 0 0 0 0.00982 0.1724 0.85311 0 -0.22701 0 0.18072 -0.12277 0.66717 -4.18283
PHE_424 -9.55237 1.0525 4.39103 -0.94053 0.07515 0.35475 2.70001 -2.67578 -0 -0 -1.34471 0.03903 0 0 0 0 0 -0.00056 0.00648 0 1.89138 -0.36508 0 1.0402 -0.05051 0.60698 -2.77202
LYS_425 -5.93181 0.313 6.77891 -0.32969 0.04751 0.18419 3.71608 -2.92447 -0.0394 -0.2901 -5.04142 -0.088 0 0 -0.49708 0 0 -0.03435 0.01887 1.64801 0 0.09999 0 -1.5107 0.03182 0.39498 -3.45365
THR_426 -6.89011 1.51674 5.43135 -0.22069 0.3356 0.07917 3.27457 -2.85226 -0.00081 -0.02129 -3.17857 -0.08348 0 0 0 0 0 -0.01676 0.07638 0.11674 0 0.13552 2.21931 -1.0874 5.70503 1.81734 6.35638
PRO_427 -5.62801 1.17184 3.24486 -0.08461 1e-05 0.05045 0.55729 -1.2182 -0 -0 -0.39363 0.58745 0 0 0 0 0 -0.08256 0.00195 0.43381 0 -0.61599 0 -2.4119 5.61487 1.89538 3.12305
SER_428 -5.37199 0.7655 5.1491 -0.02109 0 0.01934 2.58274 -2.35829 -0.00448 -0.06211 -2.31129 0.02222 0 0 0 -0.34763 0 0.0236 0.00011 0.6051 0 0.35786 0.6096 -0.77834 0.81255 0.64106 0.33355
LYS_429 -7.36113 0.38394 6.73161 -0.4362 0.10268 0.27537 3.57377 -2.93973 -0.05137 -0.28961 -4.05908 -0.23842 0 0 -0.81794 0 0 -0.04633 0.19722 2.14961 0 -0.04661 0 -1.5107 0.64487 0.7638 -2.97424
VAL_430 -8.12591 1.64945 3.96379 -0.30673 0.16434 0.06757 2.85424 -2.84602 -0.01663 -0.17462 -2.74556 -0.15947 0 0 0 0 0 0.32251 0.02202 0.00279 0 -0.39499 0 1.9342 5.50816 2.13741 3.85656
PRO_431 -6.14304 0.82963 3.69664 -0.06852 0 0.04323 1.59865 -1.95489 -0 -0 -1.50491 0.60639 0 0 0 0 0 -0.10893 0.03348 0.15451 0 -0.26489 0 -2.4119 5.86219 2.14293 2.51057
VAL_432 -7.70265 0.92201 3.37834 -0.30787 0.18805 0.06866 2.16454 -2.70616 -0 -0 -1.72232 -0.05779 0 0 0 0 0 -0.05663 0.01457 0.01971 0 -0.39274 0 1.9342 0.21596 0.59209 -3.44804
CYS_433 -7.05023 0.46893 4.74226 -0.04739 0 0.01555 2.82135 -2.47329 -0.00258 -0.02378 -3.05872 0.00979 0 0 0 0 0 -0.04938 0.08183 0.28049 0 0.28132 0 3.6196 0.1584 0.39656 0.1707
PHE_434 -10.5411 1.86222 3.23098 -0.80149 0.107 0.28746 3.05393 -3.07989 -0.00357 -0.02046 -2.69043 -0.17083 0 0 0 0 0 0.00418 1.31891 0 2.74433 -0.23238 0 1.0402 0.03709 0.74169 -3.11216
ALA_435 -5.57981 0.33491 4.17383 -0.02124 0 0 2.69904 -2.66589 -0 -0 -2.5245 -0.36733 0 0 0 0 0 -0.02379 0 0 0 -0.28723 0 1.8394 -0.24495 0.69672 -1.97084
GLN_436 -7.50106 0.77561 5.71675 -0.99043 0.30316 1.27893 2.6148 -2.89354 -0.02238 -0.12125 -2.1308 -1.60629 0 0 0 0 0 -0.04053 0.04192 0 3.77977 -0.03222 0 -0.18838 -0.29601 0.54187 -0.77006
PHE_437 -7.56989 0.63372 4.0675 -0.53638 0.03782 0.23965 2.52774 -2.61077 -0 -0 -2.62913 -0.04535 0 0 0 0 0 0.09577 0.00704 0 2.5974 0.00735 0 1.0402 -0.10408 0.49858 -1.74282
SER_438 -5.70092 0.44465 5.30721 -0.02444 0 0.02356 2.9128 -2.92216 -0 -0 -2.44889 -0.3019 0 0 0 0 0 0.02439 0.04624 0.50213 0 0.29177 0.71537 -0.77834 -0.07157 0.30254 -1.67755
LYS_439 -7.57965 0.70476 9.36313 -0.3866 0.06202 0.20954 3.84091 -3.98884 -0.00357 -0.02046 -4.37841 0.31804 0 0 0 -0.2643 0 0.13896 0.0404 2.48617 0 -0.01596 0 -1.5107 -0.24749 0.61549 -0.61656
LYS_440 -6.67024 0.43642 8.23508 -0.79875 0.31651 0.51486 3.96421 -3.52004 -0.04012 -0.27344 -3.94208 0.25445 0 0 0 -0.6654 0 0.0449 0.22203 2.17695 0 -0.02873 0 -1.5107 -0.43614 0.78563 -0.93459
ALA_441 -5.62404 0.62983 4.14341 -0.02218 0 0 2.55896 -2.66866 -0 -0 -2.0546 -0.36211 0 0 0 0 0 0.04151 0 0 0 -0.27569 0 1.8394 -0.47159 0.49529 -1.77046
ASN_442 -5.92266 0.22934 6.83059 -0.16794 0.01993 0.25055 3.61575 -3.32742 -0.00043 -0.00524 -3.53345 -0.32766 0 0 0 -1.4929 0 0.10832 0.00037 0 1.45941 0.43547 0 -0.93687 -0.16513 0.3607 -2.56928
GLU_443 -5.63823 0.22692 8.55335 -0.22164 0.02945 0.3086 4.51254 -3.58122 -0.02491 -0.26074 -5.88201 -0.62444 0 0 0 -1.57303 0 0.01441 0.00301 0 3.01951 -0.26216 0 -2.7348 -0.21134 0.35741 -3.98934
MET_444 -7.00247 0.56261 5.96043 -0.20723 0.01413 0.06873 2.81574 -2.97372 -0 -0 -2.85664 -0.17038 0 0 0 0 0 0.02714 0.22426 1.95742 0 0.08086 0 0.60916 -0.1073 0.33651 -0.66076
GLU_445 -5.98656 0.42659 7.37482 -0.20545 0.02259 0.26643 3.36477 -3.24275 -0.0096 -0.07371 -4.06474 -0.55185 0 0 0 -0.61403 0 -0.01259 0.06033 0 3.04164 -0.22161 0 -2.7348 -0.03579 0.43109 -2.76523
LYS_446 -4.61994 0.45508 6.79415 -0.46853 0.1103 0.28939 2.63363 -2.92638 -0 -0 -4.24299 -0.21925 0 0 -0.48406 0 0 0.12525 0.03209 2.077 0 -0.0114 0 -1.5107 -0.40389 0.49518 -1.87507
TRP_447 -6.51411 0.4447 5.93335 -1.19485 0.04184 0.48713 2.85644 -2.8722 -0 -0 -1.96593 -0.34817 0 0 0 0 0 0.0385 0.05365 0 1.95925 -0.35709 0 1.6906 -0.04768 0.33991 0.54534
LEU_448 -8.48404 1.07984 5.56435 -0.50506 0.23878 0.12032 3.54286 -3.36708 -0.01183 -0.03739 -2.143 0.26077 0 0 0 0 0 0.02653 0.21661 0.27511 0 -0.29048 0 0.18072 -0.04275 0.33112 -3.04464
LYS_449 -4.84717 0.47507 4.77444 -0.30948 0.02527 0.14915 1.62731 -2.23071 -0 -0 -1.73798 -0.07604 0 0 0 0 0 -0.12818 0.10104 1.81249 0 -0.02792 0 -1.5107 -0.42893 0.35621 -1.97613
ASN_450 -3.62751 0.44857 4.28127 -0.20998 0.02636 0.32711 2.2312 -2.04227 -0.00839 -0.02934 -2.05349 -0.61725 0 0 -0.48406 0 0 -0.06127 0.01804 0 2.2495 -0.54843 0 -0.93687 -0.52741 0.45903 -1.10519
LYS_451 -5.59216 0.44082 4.24266 -0.62593 0.29164 0.36191 1.67782 -2.11237 -0 -0 -0.67199 -0.07385 0 0 0 0 0 -0.03711 0.213 1.99356 0 0.23113 0 -1.5107 0.14324 0.57119 -0.45713
ASP_452 -4.05679 0.41101 6.10095 -0.12498 0.05979 0.39592 2.6351 -2.52993 -0 -0 -4.60689 -0.79044 0 0 -1.85954 0 0 -0.03118 0.00585 0 2.85687 -0.58029 0 -2.3716 0.53453 0.65688 -3.29475
ILE_453 -5.9875 0.91239 2.64193 -0.63381 0.55047 0.24205 1.55274 -1.92644 -0.02363 -0.13502 -0.52545 -0.31903 0 0 0 0 0 0.05612 0.10131 0.19977 0 0.34193 0 0.73287 0.66974 0.77188 -0.77769
GLU_454 -1.98753 0.11512 2.36056 -0.22474 0.03121 0.32047 0.68985 -1.02621 -0.01066 -0.10635 -0.19736 -0.55238 0 0 0 0 0 -0.12427 0.00552 0 3.54627 -0.23992 0 -2.7348 0.36367 0.48526 0.71372
LYS_455 -1.80741 0.21638 2.04452 -0.32714 0.047 0.18425 0.33595 -1.01081 -0 -0 -0.20902 -0.17153 0 0 0 0 0 -0.0737 0.00709 1.73892 0 -0.05643 0 -1.5107 -0.45158 0.20133 -0.84287
VAL_456 -4.28631 0.48408 2.05288 -0.28414 0.17176 0.05918 1.70117 -1.57416 -0.01179 -0.09764 0.2535 0.05243 0 0 0 0 0 -0.08749 0.01857 0.0562 0 -0.4292 0 1.9342 -0.52989 0.20775 -0.30887
ASN_457 -1.90874 0.04976 1.81573 -0.20656 0.0285 0.33829 0.19274 -1.01876 -0.00054 -0.00939 0.00141 -0.71635 0 0 0 0 0 0.0042 0.00456 0 2.23978 -0.723 0 -0.93687 -0.18023 0.22216 -0.80331
VAL_458 -3.37485 0.34042 0.83005 -0.27503 0.18819 0.05338 0.96505 -1.00751 -0 -0 0.29548 0.07788 0 0 0 0 0 -0.07822 0.0008 0.10988 0 -0.4331 0 1.9342 -0.15723 0.40049 -0.13013
PHE_459 -4.08039 0.47504 3.16643 -0.7196 0.0363 0.01981 1.74368 -1.86102 -0 -0 -0.23293 -0.27751 0 0 0 0 0 0.00306 0.00809 0 2.22128 0.256 0 1.0402 -0.29606 0.43706 1.93946
SER_460 -2.29119 0.42743 2.02467 -0.02369 0 0.02185 0.89701 -1.16427 -0.01492 -0.11867 -0.49044 -0.58232 0 0 0 0 0 0.41473 0.0048 0.59746 0 0.30445 0.60445 -0.77834 0.35992 0.35467 0.5476
MET_461 -7.22615 0.52483 2.71928 -0.33155 0.05411 0.20181 1.08291 -1.71846 -0 -0 -0.48381 -0.47689 0 0 0 0 0 0.23227 0.09829 1.89857 0 0.00463 0 0.60916 0.69951 0.89207 -1.21943
THR_462 -6.50456 0.79742 6.66021 -0.11287 0.0473 0.07371 3.65478 -3.31468 -0.01604 -0.12799 -4.1238 -0.33177 0 0 -0.32981 -0.61403 0 0.03969 0.00256 0.05027 0 -0.36054 2.48965 -1.0874 0.25705 0.90482 -1.94604
MET_463 -5.2405 0.42255 3.7064 -0.76879 0.27337 0.2166 1.87568 -1.90516 -0.01117 -0.08573 -1.04619 0.00629 0 0 0 0 0 0.05609 0.12446 0.98549 0 -0.11127 0 0.60916 -0.16512 0.51726 -0.54057
THR_464 -5.89635 0.78591 3.82106 -0.19438 0.12669 0.07311 2.18546 -2.39451 -0.00948 -0.07093 -1.40915 -0.53917 0 0 0 0 0 -0.02576 0.08393 0.07382 0 -0.02472 2.23389 -1.0874 -0.05583 0.58331 -1.74048
VAL_465 -6.25799 0.47805 4.63406 -0.31769 0.24014 0.0728 2.37 -2.63275 -5e-05 -0.00088 -1.69162 -0.11367 0 0 -0.32981 0 0 -0.03044 0.00229 0.05952 0 -0.26474 0 1.9342 0.01564 0.45412 -1.37881
LYS_466 -8.18577 0.52142 6.90523 -0.30591 0.02952 0.13324 2.64894 -3.1152 -0.0002 -0.00217 -2.26148 -0.02048 0 0 0 0 0 -0.03463 0.03773 1.78812 0 0.0298 0 -1.5107 -0.18725 0.24669 -3.28308
GLN_467 -7.17759 0.85932 5.61275 -0.57876 0.04481 0.57387 2.76315 -3.01627 -0.02666 -0.2933 -2.59389 -0.24366 0 0 0 0 0 -0.00321 0.1203 0 2.92555 -0.17762 0 -0.18838 -0.30193 0.35914 -1.34238
ILE_468 -8.79573 1.78752 4.90329 -0.49188 0.27338 0.08928 3.31421 -3.40752 -0.02205 -0.08818 -2.45943 0.38395 0 0 0 0 0 0.01871 0.01819 1.13072 0 -0.13875 0 0.73287 -0.14882 1.09144 -1.80881
LEU_469 -9.7459 1.38234 3.19336 -0.68456 0.14901 0.24469 2.6262 -3.00788 -0.00652 -0.03938 -2.31287 0.08617 0 0 0 0 0 -0.01385 0.21843 0.79587 0 -0.16144 0 0.18072 0.12458 1.12569 -5.84533
ILE_470 -9.52823 1.15273 4.22046 -0.63315 0.65469 0.1447 2.3672 -3.05925 -0 -0 -1.8747 0.03567 0 0 0 0 0 -0.04325 0.01976 3.2655 0 -0.49597 0 0.73287 0.13813 0.6889 -2.21396
ASN_471 -5.38105 0.20593 6.54079 -0.17514 0.01105 0.25743 3.49536 -3.12414 -0.01326 -0.1568 -4.32904 -0.30627 0 0 0 -0.68683 0 -0.0535 0.02871 0 1.41597 0.34461 0 -0.93687 0.04421 0.55356 -2.26528
ILE_472 -10.204 1.93292 4.26641 -0.52446 0.83688 0.10374 3.21257 -3.31871 -0 -0 -3.76077 -0.0691 0 0 0 0 0 0.03617 0.11815 0.52195 0 -0.50525 0 0.73287 0.10795 1.03439 -5.47832
VAL_473 -7.68631 0.80461 3.17772 -0.31153 0.16642 0.07091 2.80298 -2.83918 -0.02205 -0.08818 -1.06573 -0.25331 0 0 0 0 0 0.05739 0.00175 0.09054 0 -0.30669 0 1.9342 0.02851 1.28529 -2.15266
PHE_474 -9.019 1.316 3.44928 -0.93002 0.43083 0.35151 2.09015 -2.92693 -0.00652 -0.03938 -1.35881 -0.27684 0 0 0 0 0 -0.00112 0.08012 0 4.06764 -0.4219 0 1.0402 -0.02223 0.70149 -1.47553
SER_475 -6.04195 0.64781 6.41563 -0.03178 2e-05 0.02202 3.60602 -3.10075 -0.02223 -0.17072 -3.41173 0.00723 0 0 0 -0.95313 0 0.06674 0.00998 0.609 0 0.25 1.75208 -0.77834 -0.09145 0.60386 -0.61168
SER_476 -6.56212 0.78035 5.19927 -0.03647 0.00531 0.02632 2.67874 -2.72364 -0.03247 -0.34805 -2.4935 0.0892 0 0 0 0 0 0.00124 0.12621 0.89402 0 -0.27805 1.74065 -0.77834 -0.3778 0.60456 -1.48455
VAL_477 -6.08824 1.22403 1.88579 -0.32222 0.23228 0.07697 1.93888 -2.04195 -0 -0 -1.39548 -0.43309 0 0 0 0 0 -0.06021 0.04117 0.12294 0 0.05616 0 1.9342 -0.24515 0.70913 -2.36479
MET_478 -8.92214 1.10429 4.55187 -0.41702 0.06331 0.21244 1.95334 -2.39181 -0.05402 -0.26384 -1.09702 -0.18063 0 0 0 0 0 -0.00773 0.57841 3.43795 0 0.05995 0 0.60916 -0.27733 0.80121 -0.23962
ILE_479 -7.21411 1.17563 2.25945 -0.46712 0.40754 0.08174 1.84931 -1.9376 -0 -0 -0.29386 0.0727 0 0 0 0 0 0.13168 0.01994 0.47862 0 -0.25571 0 0.73287 0.18259 0.63799 -2.13834
GLY_480 -3.9725 1.17286 3.16894 -6e-05 0 0 1.2184 -1.96152 -0.00759 -0.05956 0.02137 -0.32082 0 0 0 0 0 0.1014 0 0 0 0.41912 0 0.83697 0.53332 2.04334 3.19367
THR_481 -9.06591 2.11489 6.47101 -0.1142 0.08013 0.04618 2.95113 -3.54294 -0.00798 -0.05047 -2.07207 -1.14036 0 0 0 0 0 0.51142 0.00023 1.28382 0 -0.0153 2.29085 -1.0874 0.75607 2.59128 2.00037
VAL_482 -8.7313 1.7278 3.56219 -0.3463 0.56589 0.08481 2.5522 -2.79244 -0 -0 -1.55646 -0.82904 0 0 0 0 0 0.01905 0.03327 0.20795 0 0.33738 0 1.9342 1.28619 2.37525 0.43063
THR_483 -5.98444 1.05159 4.85355 -0.12651 0.06345 0.06907 1.6132 -2.92802 -0.01954 -0.19921 0.15413 -1.22905 0 0 0 0 0 0.2086 0.08643 0.05693 0 -0.27518 2.31096 -1.0874 0.32484 1.94631 0.88971
LYS_484 -6.63273 1.22929 8.66323 -0.46209 0.06513 0.14615 4.79361 -3.72354 -0.02063 -0.12893 -5.78225 0.67442 0 0 -0.57186 0 0 0.00834 0.09903 3.47446 0 -0.01362 0 -1.5107 -0.38751 0.95983 0.87961
LEU_485 -6.21856 0.91226 3.87045 -0.49834 0.21598 0.15311 2.59072 -2.51644 -0 -0 -1.41824 0.12146 0 0 0 0 0 -0.00638 0.06793 0.07592 0 0.0203 0 0.18072 0.11534 0.96382 -1.36996
SER_486 -5.30729 0.67111 6.69309 -0.02589 0 0.02357 2.9685 -2.85221 -0.01345 -0.12426 -2.75995 -0.59892 0 0 0 0 0 -0.06228 0.01375 0.66627 0 0.21823 0.65201 -0.77834 0.21959 0.69775 0.30129
ARG_487 -11.5948 1.57041 7.7863 -0.66507 0.38671 0.46229 3.90079 -3.83722 -0 -4e-05 -2.39382 0.06704 0 0 0 -0.95313 0 -0.05664 0.26957 2.74807 0 -0.12923 0 -1.2888 -0.2539 0.94994 -3.03153
MET_488 -7.34795 0.46439 5.56452 -0.72842 0.16403 0.34261 2.4251 -2.70939 -0 -0 -2.12267 -0.24802 0 0 0 0 0 0.07688 0.13074 3.0502 0 0.03522 0 0.60916 -0.25895 0.88273 0.33019
GLY_489 -3.44606 0.15683 4.25479 -4e-05 0 0 1.8721 -2.05802 -0 -0 -1.71675 -0.41139 0 0 0 0 0 -0.06578 0 0 0 0.43098 0 0.83697 0.42915 0.31365 0.59645
ILE_490 -8.45799 0.50141 3.68561 -0.48174 0.28322 0.09621 2.41512 -2.7191 -0 -0 -1.80477 0.10784 0 0 0 0 0 -0.04625 0.0217 0.49394 0 -0.43951 0 0.73287 0.48232 0.27514 -4.85398
PHE_491 -8.64045 0.56985 3.26833 -0.65195 0.06503 0.31075 2.60631 -2.62334 -0 -0 -1.70116 0.0115 0 0 0 0 0 0.29189 0.17795 0 2.49914 0.01613 0 1.0402 0.01207 0.68766 -2.06008
ASP_492 -5.35611 0.40666 6.88043 -0.20203 0.00043 0.65934 3.07289 -2.99367 -0.03696 -0.22357 -4.50205 -0.15944 0 0 0 -0.7487 0 0.12997 0.0134 0 3.29309 0.18704 0 -2.3716 -0.12314 0.74633 -1.3277
PHE_493 -10.162 1.39137 3.90847 -0.81271 0.03226 0.2105 3.29159 -3.23589 -0 -0 -3.5574 -0.15719 0 0 0 0 0 -0.02115 0.33591 0 1.83009 -0.51084 0 1.0402 0.03115 0.67189 -5.7137
MET_494 -10.6427 1.73867 4.17747 -0.65967 0.43149 0.46162 2.44279 -3.05988 -0 -0 -1.59572 -0.43109 0 0 0 0 0 -0.1451 0.5789 3.19989 0 0.11275 0 0.60916 0.10072 0.89066 -1.79007
ARG_495 -7.90873 0.64193 6.06952 -0.67312 0.10395 0.40298 2.95897 -2.97635 -0.00045 -0.00999 -3.11649 0.43836 0 0 0 -0.7487 0 -0.0457 0.24672 2.44072 0 -0.19424 0 -1.2888 -0.26835 0.7769 -3.15088
TYR_496 -9.48713 1.36556 6.31089 -0.6468 0.06526 0.34966 3.86724 -3.45365 -0.05415 -0.34759 -3.68817 -0.1225 0 0 0 -0.64582 0 0.04522 0.0022 0 2.25044 -0.23241 0.28388 1.2797 0.01614 0.895 -1.94701
ALA_497 -6.97222 1.6483 2.04928 -0.02413 0 0 1.70854 -2.35668 -0.02194 -0.18676 -0.67176 -0.38557 0 0 0 0 0 -0.06322 0 0 0 -0.40178 0 1.8394 -0.06688 0.97002 -2.93539
GLY_498 -5.70162 0.81206 4.08864 -5e-05 0 0 1.71157 -2.32589 -0 -0 -1.6692 -0.37733 0 0 0 0 0 0.08467 0 0 0 0.85907 0 0.83697 0.04936 0.51447 -1.11729
PHE_499 -9.84866 0.8004 3.43044 -0.73408 0.19883 0.43278 2.59883 -2.88916 -0 -0 -1.77382 0.25291 0 0 0 0 0 0.39843 0.07101 0 2.27187 0.03668 0 1.0402 0.36859 0.74918 -2.59558
LEU_500 -10.062 2.22825 4.8419 -0.46768 0.14693 0.11448 2.73375 -3.29823 -0 -0 -2.44356 0.19897 0 0 -0.81503 0 0 0.81645 0.39022 0.6772 0 -0.21074 0 0.18072 1.11316 2.33687 -1.51831
PRO_501 -7.66455 1.86735 5.10795 -0.09492 0.00059 0.05905 1.66049 -2.13161 -0.00644 -0.02794 -0.43092 0.71352 0 0 0 0 0 0.36007 0.00482 0.28864 0 0.38997 0 -2.4119 1.27862 2.33062 1.29341
LEU_502 -6.71351 0.34287 3.01434 -0.63636 0.22779 0.23346 1.81408 -2.15983 -0.00195 -0.02646 -0.59865 0.04436 0 0 0 0 0 -0.03683 0.13839 1.23053 0 -0.30363 0 0.18072 -0.03395 0.98656 -2.29807
SER_503 -5.49605 0.56119 6.79974 -0.03062 0 0.05339 3.61666 -3.00198 -0.00734 -0.07227 -2.93603 -0.61996 0 0 -1.0527 0 0 0.00809 0.41595 0.11451 0 -0.49883 1.82983 -0.77834 0.19534 0.75252 -0.14689
ASP_504 -4.32081 0.18617 6.279 -0.11422 0.01153 0.35724 3.21315 -2.67736 -0.00896 -0.03498 -5.04559 -0.22138 0 0 -0.46683 0 0 0.22491 0.01682 0 2.12802 -0.26766 0 -2.3716 0.26824 0.53272 -2.31159
TYR_505 -6.45659 0.35569 4.59907 -1.01299 0.1728 0.24366 2.35859 -2.60841 -0.00205 -0.04818 -2.19014 -0.47505 0 0 0 0 0 -0.06383 0.21691 0 1.82025 -0.3446 0.01696 1.2797 0.29695 0.73235 -1.10893
SER_506 -4.78486 0.64515 3.84033 -0.03931 0 0.08535 1.55417 -1.92918 -0.02024 -0.21027 -2.19049 -0.36156 0 0 -0.40161 0 0 0.01111 0.00272 0.03761 0 -0.5411 1.24767 -0.77834 0.2529 1.30788 -2.27209
ASN_507 -6.29398 0.32821 6.41757 -0.35645 0.10888 0.74766 2.90721 -2.92853 -0.01251 -0.11028 -3.15839 -0.66262 0 0 -0.62711 0 0 0.13922 0.00697 0 1.99961 -0.56468 0 -0.93687 -0.14819 0.93 -2.21429
ILE_508 -8.26415 0.80244 3.31586 -0.73024 0.36796 0.28562 2.30545 -2.3586 -0.00864 -0.05952 -1.52427 0.30106 0 0 0 0 0 -0.06575 0.23348 0.96035 0 -0.00847 0 0.73287 -0.08931 0.6082 -3.19567
LYS_509 -5.98937 0.74544 4.79609 -0.38592 0.04546 0.17761 1.72293 -2.34249 -0.00956 -0.08827 -1.29033 -0.0663 0 0 0 0 0 0.01338 0.0685 1.74788 0 0.09501 0 -1.5107 0.06339 0.64507 -1.56218
GLU_510 -6.04326 0.46509 7.25412 -0.20584 0.02792 0.27484 2.75259 -3.07641 -0.01325 -0.0773 -2.51795 -0.55679 0 0 -0.62711 0 0 -0.044 0.00603 0 3.08531 -0.31213 0 -2.7348 -0.00645 0.64605 -1.70335
TYR_511 -11.4382 0.99284 5.70502 -0.88938 0.03921 0.35382 3.37852 -3.51243 -0.05186 -0.4429 -2.59432 -0.28323 0 0 0 0 0 0.01351 0.27757 0 1.94999 -0.33888 0.09409 1.2797 -0.18622 0.6555 -4.99767
ILE_512 -9.50722 0.97064 3.76823 -0.50531 0.4183 0.09863 2.52854 -3.03229 -0 -0 -2.15753 0.09731 0 0 0 0 0 -0.05552 0.01476 0.49088 0 -0.46551 0 0.73287 0.02979 0.49181 -6.08162
ARG_513 -6.17423 0.18847 6.44213 -0.52906 0.05098 0.31207 2.36384 -2.84006 -0.00855 -0.05987 -1.64491 0.22912 0 0 0 -0.8978 0 -0.01337 0.06967 2.62403 0 -0.14464 0 -1.2888 -0.17019 0.48937 -1.00178
ASP_514 -3.79982 0.29465 5.63195 -0.10775 0.00347 0.33035 2.15288 -2.26739 -0 -0 -4.15849 -0.17852 0 0 0 0 0 0.09739 0.01296 0 2.03301 -0.11014 0 -2.3716 -0.29254 0.69835 -2.03125
LYS_515 -4.52252 0.34198 3.6172 -0.54232 0.19172 0.37606 1.73982 -1.70282 -0.01325 -0.0773 -1.93122 -0.05204 0 0 0 0 0 -0.04073 0.01543 1.82286 0 -0.05935 0 -1.5107 -0.13384 1.00521 -1.47582
PHE_516 -8.27248 0.93669 2.34745 -0.6874 0.37012 0.30444 2.23719 -2.06976 -0 -0 -2.16596 -0.77258 0 0 -1.52081 0 0 -0.03571 0.00347 0 3.6121 0.05531 0 1.0402 0.20431 0.94619 -3.46721
ASP_517 -2.60988 0.47629 3.20472 -0.23175 0.0504 0.76501 1.08621 -1.37996 -0 -0 -0.3343 -0.90627 0 0 0 0 0 0.02053 0.04443 0 2.10548 -0.59411 0 -2.3716 0.37164 1.08592 0.78277
PRO_518 -4.5445 0.49594 2.01437 -0.21027 0.01035 0.15293 0.37677 -0.89628 -0 -0 0.15487 -0.06227 0 0 0 0 0 0.0623 0.02807 0.2935 0 -0.6976 0 -2.4119 0.00783 0.8772 -4.34869
ASP_519 -4.37855 0.41419 5.20853 -0.20674 0.01848 0.66992 3.04033 -2.41047 -0.00697 -0.06211 -4.20517 -1.00533 0 0 0 0 0 0.11024 0.00073 0 2.12602 -0.52801 0 -2.3716 -0.03576 0.644 -2.97827
ILE_520 -9.65487 1.43718 3.76911 -0.66666 0.85437 0.14527 2.42056 -2.77596 -0.00442 -0.06351 -1.1513 0.00621 0 0 0 0 0 0.19205 0.05735 0.93074 0 -0.08978 0 0.73287 0.14379 1.31873 -2.39828
THR_521 -6.06187 0.57528 4.74552 -0.12244 0.0852 0.06046 2.39962 -2.4656 -0.0368 -0.27679 -2.34405 -1.04358 0 0 0 -0.36143 0 -0.04682 0.02884 0.18789 0 -0.59407 2.27073 -1.0874 -0.0503 1.21282 -2.92479
ASN_522 -9.11355 0.65256 9.47579 -0.19 0.02228 0.27144 4.33363 -4.60561 -0.03704 -0.29832 -3.63045 -0.52042 0 0 -0.88241 -0.36143 0 0.00163 0.03575 0 3.13352 0.59877 0 -0.93687 0.11277 0.68478 -1.25318
VAL_523 -6.94614 0.91473 2.8909 -0.26737 0.14656 0.04283 2.38175 -2.108 -0.02219 -0.12176 -1.37298 0.36223 0 0 0 0 0 0.13599 0.01986 0.72725 0 0.22376 0 1.9342 0.0791 0.66621 -0.31306
ALA_524 -6.17481 1.04469 2.8005 -0.02417 0 0 2.24001 -2.43386 -0 -0 -1.42524 -0.36513 0 0 -0.79422 0 0 -0.00384 0 0 0 -0.37371 0 1.8394 -0.51007 0.57086 -3.6096
ASP_525 -8.26633 0.51357 8.94086 -0.12348 0.0103 0.37868 4.12115 -4.29392 -0.00086 -0.005 -4.15704 -0.40356 0 0 0 0 0 0.12524 0.03308 0 2.38862 -0.28565 0 -2.3716 -0.52015 0.46793 -3.44816
ILE_526 -10.3496 1.69655 3.86406 -0.49502 0.34089 0.09532 2.82103 -3.09397 -0 -0 -1.87987 0.04023 0 0 0 0 0 -0.04663 0.03293 0.47477 0 -0.47603 0 0.73287 -0.10259 0.69068 -5.65437
TYR_527 -7.32546 0.33794 4.95857 -0.95628 0.06852 0.34277 2.15065 -2.69571 -0.00131 -0.04365 -2.0405 -0.27514 0 0 0 0 0 0.00593 0.039 0 1.74651 -0.38362 0.00044 1.2797 0.1246 0.61979 -2.04725
PHE_528 -9.9999 1.20359 4.05182 -0.55509 0.21461 0.25329 2.82818 -3.17932 -0 -0 -2.07523 -0.1452 0 0 0 0 0 -0.03799 0.04396 0 3.13003 -0.05421 0 1.0402 -0.04482 0.56768 -2.75841
VAL_529 -8.16875 0.75543 3.79629 -0.35234 0.1673 0.0844 2.61687 -2.80094 -0 -0 -2.49444 -0.03344 0 0 0 0 0 0.12261 0.09476 0.90465 0 -0.05885 0 1.9342 -0.19102 0.80128 -2.82201
ASN_530 -7.29165 0.42011 6.71896 -0.21429 0.00715 0.29476 3.73703 -3.43737 -0 -0 -3.37549 -0.31443 0 0 -0.88789 0 0 0.22596 0.05767 0 2.87773 0.16618 0 -0.93687 -0.08174 0.59294 -1.44123
GLY_531 -3.72742 0.16473 4.57035 -5e-05 0 0 2.21492 -2.2482 -0 -0 -2.27997 -0.42582 0 0 0 0 0 0.09365 0 0 0 0.56052 0 0.83697 0.33089 0.33072 0.4213
ILE_532 -8.96635 1.45552 4.08374 -0.65762 0.38554 0.14902 2.88408 -2.89354 -7e-05 -0.00077 -2.40383 0.3675 0 0 0 0 0 -0.03962 0.15103 0.58655 0 -0.43979 0 0.73287 0.34686 0.65721 -3.60167
LYS_533 -7.60253 0.66215 6.07436 -0.70101 0.17361 0.4145 2.80579 -2.90405 -0 -0 -1.73037 0.02854 0 0 0 0 0 0.00589 0.38384 3.20534 0 0.01246 0 -1.5107 -0.01826 0.75004 0.04961
LYS_534 -5.03259 0.25956 5.96409 -0.29017 0.02423 0.12242 2.71404 -2.66341 -0.03327 -0.11951 -3.09411 -0.00065 0 0 0 0 0 0.16544 0.00555 1.78177 0 0.04583 0 -1.5107 -0.15716 0.29771 -1.52091
LEU_535 -7.71483 0.78038 4.93622 -0.49104 0.18777 0.13229 2.58843 -2.69044 -0 -0 -2.20532 0.19624 0 0 0 0 0 -0.06409 0.49354 0.2762 0 -0.31066 0 0.18072 -0.31328 0.51109 -3.50681
LEU_536 -8.84391 1.12867 2.92683 -0.5079 0.26962 0.11319 2.22723 -2.66174 -0.00127 -0.02341 -1.5694 0.24706 0 0 0 0 0 0.0592 0.32308 0.33691 0 -0.25982 0 0.18072 -0.35483 0.82276 -5.58701
PHE_537 -8.24974 1.20954 3.61358 -0.59575 0.03149 0.27622 2.57631 -2.68388 -0.02895 -0.13359 -1.25648 0.088 0 0 0 0 0 0.02166 0.01312 0 2.71264 -0.18943 0 1.0402 0.01637 0.69459 -0.8441
ARG_538 -6.49416 0.48136 6.15263 -0.64008 0.20846 0.34621 3.10429 -2.82024 -0 -0 -2.09984 0.44645 0 0 0 0 0 -0.0611 0.00595 2.58234 0 -0.1583 0 -1.2888 -0.09117 0.51429 0.18829
MET_539 -10.1946 1.21359 3.96998 -0.28631 0.0351 0.04484 2.2186 -2.71276 -0.02763 -0.16554 -2.08448 -0.14931 0 0 0 0 0 -0.10386 0.07591 1.45719 0 -0.08377 0 0.60916 -0.40496 0.61946 -5.9694
GLU_540 -7.5245 1.07361 9.41152 -0.35394 0.07705 0.41536 3.47988 -3.83392 -0.01798 -0.16408 -2.79073 -0.59912 0 0 -0.40383 0 0 -0.0725 0.15844 0 4.15703 -0.29369 0 -2.7348 -0.43953 0.56348 0.10772
ASP_541 -3.3974 0.50614 3.65659 -0.12328 0.04491 0.39137 0.86972 -1.64418 -0.06616 -0.49394 -0.99666 -0.17068 0 0 0 0 0 -0.05227 0.00459 0 2.48231 -0.36432 0 -2.3716 -0.55198 0.46164 -1.81521
LEU_542 -6.78381 0.81365 1.86297 -0.43205 0.37238 0.06146 1.30687 -1.75472 -0.02314 -0.16406 -0.47709 0.27453 0 0 0 0 0 0.03452 0.18867 0.42284 0 -0.31138 0 0.18072 -0.45852 0.74061 -4.14555
ASP_543 -5.44594 0.54319 6.87358 -0.10358 0.00243 0.29864 3.095 -2.94215 -1e-05 -3e-05 -6.38333 -1.11563 0 0 -2.51528 0 0 -0.03418 0.0088 0 2.21969 -0.35054 0 -2.3716 -0.3541 0.77442 -7.80062
ILE_544 -5.83481 0.81601 3.66321 -0.50502 0.41437 0.10298 2.10956 -2.13651 -0.07429 -0.26211 -2.04705 0.00636 0 0 -0.82998 0 0 0.04495 0.03109 0.58504 0 -0.52839 0 0.73287 -0.08615 1.60797 -2.18989
ILE_545 -4.92367 0.9491 2.04428 -0.48302 0.37696 0.09782 0.30235 -1.35115 -0 -0 0.37897 0.36146 0 0 0 0 0 -0.04785 0.05639 0.47342 0 -0.44132 0 0.73287 -0.18756 1.66613 0.00515
GLY_546 -1.93058 0.23287 2.06358 -0.0001 0 0 0.98079 -1.04624 -0.00934 -0.01993 -0.90305 -0.27753 0 0 -0.81634 0 0 -0.05151 0 0 0 -1.53032 0 0.83697 1.14243 0.47139 -0.85692
GLY_547 -1.9698 0.15446 2.30404 -0.00025 0 0 1.17882 -1.14059 -0.03602 -0.12109 -0.74174 -0.1586 0 0 -0.86896 0 0 -0.08762 0 0 0 -1.18846 0 0.83697 1.50393 0.13828 -0.19664
ILE_548 -1.34374 0.18012 0.83519 -0.58127 0.30247 0.19523 0.0438 -0.54549 -0 -0 0.03743 -0.20756 0 0 0 0 0 -0.05845 0.00491 0.48325 0 0.11337 0 0.73287 0.15543 0.20107 0.54862
THR_549 -1.96968 0.12478 2.33427 -0.10962 0.06947 0.07602 0.54145 -1.10437 -0 -0 -0.31346 -0.47694 0 0 0 0 0 0.02319 0.02685 0.11245 0 -0.60178 2.27271 -1.0874 -0.18409 0.26157 -0.00457
ASP_550 -2.10656 0.06111 2.37443 -0.10604 0.0062 0.30301 0.22899 -1.04728 -0.01514 -0.11656 -0.46047 -0.14197 0 0 0 0 0 0.22241 0.00304 0 2.01626 0.10494 0 -2.3716 -0.3412 0.25777 -1.12864
LEU_551 -5.56058 0.60887 0.91475 -0.551 0.12974 0.1527 0.77123 -1.26351 -0 -0 0.37472 0.12832 0 0 0 0 0 -0.06211 0.00566 0.64671 0 -0.21383 0 0.18072 -0.04573 0.59865 -3.18469
ASN_552 -3.64542 0.13862 2.20169 -0.36502 0.07272 0.73878 0.22924 -1.41622 -0.0189 -0.12958 0.12309 -1.24846 0 0 0 0 0 0.18354 0.12154 0 1.83626 -0.74702 0 -0.93687 0.59747 0.6315 -1.63303
ILE_553 -6.5209 1.13354 2.72899 -0.62975 0.48335 0.12827 1.33102 -1.95965 -0.00019 -0.00452 -0.80223 0.21646 0 0 0 0 0 -0.05558 0.0291 0.95838 0 -0.77731 0 0.73287 0.2601 0.64341 -2.10463
LYS_554 -3.44262 0.19395 2.76666 -0.36734 0.05682 0.1525 0.71463 -1.23284 -0.01474 -0.0491 -0.48036 0.2218 0 0 0 0 0 -0.09651 0.02091 1.59016 0 0.00347 0 -1.5107 -0.47254 0.57722 -1.36861
CYS_555 -5.44904 0.79836 2.52878 -0.04849 0 0.01392 1.2255 -1.25471 -0 -0 -0.74254 -0.8126 0 0 0 0 0 0.44026 0.01214 0.32236 0 -0.03681 0 3.6196 0.85859 0.99108 2.46638
PRO_556 -2.76686 0.72845 1.39353 -0.13778 0.00088 0.10199 0.52518 -0.62476 -0 -0 -0.09573 0.17019 0 0 0 0 0 0.03956 0.01977 0.14819 0 -1.12214 0 -2.4119 0.69761 1.36321 -1.97061
ILE_557 -4.92978 0.89809 1.17339 -0.59662 0.36203 0.11523 0.87491 -1.36841 -0.04031 -0.28564 0.50855 0.19889 0 0 0 0 0 0.02023 0.05133 0.3004 0 0.88491 0 0.73287 5.1902 1.15286 5.24312
THR_558 -2.686 0.2354 1.30347 -0.20086 0.12039 0.07258 0.39282 -0.92002 -0.00939 -0.08878 -0.74475 -0.90942 0 0 0 0 0 0.11314 0.04028 1.13335 0 -0.47632 2.301 -1.0874 5.67712 0.95087 5.21749
GLY_559 -1.60008 0.21875 1.67803 -0.00051 0 0 0.81939 -0.90736 -0.02953 -0.24148 -1.3668 -0.21205 0 0 0 0 0 -0.057 0 0 0 -1.52793 0 0.83697 0.23208 0.42846 -1.72906
SER_560 -2.13792 0.15575 1.15192 -0.03179 0.01709 0.03035 0.71646 -0.74823 -0 -0 0.03116 -0.19681 0 0 0 0 0 -0.00157 0.00338 0.23811 0 0.33803 0.60569 -0.77834 0.61409 0.20731 0.21466
THR_561 -4.17203 0.50132 2.09236 -0.22628 0.23363 0.10746 1.06877 -1.58313 -0.03198 -0.21025 -0.86122 -1.34199 0 0 0 0 0 -0.0058 0.05165 1.36983 0 -0.08307 2.3013 -1.0874 0.59545 0.23723 -1.04414
LEU_562 -5.75106 0.71716 1.13149 -0.45795 0.21592 0.08844 0.5795 -1.51964 -0.01845 -0.14335 0.3112 -0.01193 0 0 0 0 0 0.0388 0.06052 0.66535 0 0.05866 0 0.18072 0.09348 0.37332 -3.38781
LEU_563 -6.26983 0.49223 1.5956 -0.46923 0.21782 0.0824 1.1157 -1.36573 -0 -0 -1.22087 0.24691 0 0 0 0 0 -0.00901 0.03788 0.42746 0 -0.3704 0 0.18072 -0.15337 0.34892 -5.1128
THR_564 -5.65099 0.4268 5.41202 -0.105 0.1035 0.06812 2.77275 -2.67859 -0.00371 -0.03429 -3.46792 -0.92053 0 0 -0.97321 0 0 0.1542 0.00999 0.16063 0 -0.72543 2.29565 -1.0874 -0.18826 0.36616 -4.06552
LEU_565 -7.16211 0.50562 4.15645 -0.63172 0.38404 0.25256 2.55963 -2.61811 -0.00305 -0.02077 -2.41303 -0.16035 0 0 0 0 0 -0.00986 0.03058 1.22725 0 -0.17256 0 0.18072 -0.00732 0.43387 -3.46817
GLU_566 -5.01979 0.23523 6.88401 -0.48049 0.07496 0.98872 3.08291 -3.08813 -0.04174 -0.23133 -3.6369 -0.48123 0 0 0 -1.40104 0 -0.0363 0.10398 0 3.36756 -0.36213 0 -2.7348 -0.32601 0.41126 -2.69128
ASP_567 -6.32502 0.29476 7.70501 -0.10805 6e-05 0.31428 3.24524 -3.42035 -0.01169 -0.09623 -3.1496 -0.67021 0 0 -0.97321 0 0 -0.04319 0.15669 0 2.28847 -0.18269 0 -2.3716 -0.44981 0.62643 -3.1707
LEU_568 -8.6622 0.91322 3.58665 -0.47355 0.17672 0.09956 2.15391 -2.63953 -0.00754 -0.05311 -1.97894 0.21931 0 0 0 0 0 0.00763 0.22521 0.62125 0 -0.22279 0 0.18072 -0.14113 0.66878 -5.32583
TYR_569 -9.88801 1.04612 5.05066 -0.90835 0.0998 0.33029 2.78131 -3.19664 -0.00933 -0.05897 -2.98336 -0.29193 0 0 0 0 0 0.08069 0.04787 0 1.85757 -0.32565 0.00241 1.2797 0.08213 0.43828 -4.56543
ASN_570 -6.34474 0.47289 5.98374 -0.183 0.02 0.27492 2.87628 -3.15584 -0.02498 -0.19203 -2.01219 -0.31256 0 0 0 0 0 -0.06018 0.10401 0 1.48207 0.31742 0 -0.93687 0.13197 0.46928 -1.08983
ASN_571 -4.46188 0.14944 4.89091 -0.17205 0.02505 0.25372 2.31716 -2.53085 -0 -0 -2.33927 -0.25861 0 0 0 0 0 -0.02586 0.00184 0 1.50501 0.48971 0 -0.93687 0.19291 0.39636 -0.50327
VAL_572 -7.01918 0.40419 3.20681 -0.30405 0.19868 0.06966 2.51181 -2.49558 -0 -0 -1.52666 -0.15047 0 0 0 0 0 -0.01569 0.00024 0.0734 0 -0.4067 0 1.9342 0.2175 0.28463 -3.01723
TYR_573 -10.0587 1.29742 3.79015 -0.60639 0.09925 0.29347 3.22805 -3.01804 -0.00754 -0.05311 -2.17197 -0.22982 0 0 0 -0.56159 0 0.27929 0.06842 0 3.09619 0.06801 0.22209 1.2797 -0.0868 0.85047 -2.22143
LEU_574 -7.38895 0.66777 4.21436 -0.68459 0.22814 0.26726 2.33175 -2.65523 -0.00562 -0.02468 -1.96482 0.08225 0 0 0 0 0 -0.03795 0.02028 0.87916 0 -0.22807 0 0.18072 -0.1662 0.92609 -3.35833
ALA_575 -5.17685 0.53157 4.00847 -0.02183 0 0 2.65061 -2.44195 -0 -0 -2.25696 -0.34069 0 0 0 0 0 -0.05614 0 0 0 -0.33053 0 1.8394 -0.27952 0.40039 -1.47403
ILE_576 -8.27306 1.0631 2.94145 -0.55482 0.30507 0.14044 1.94552 -2.41844 -0.01807 -0.15376 -0.96625 0.38679 0 0 0 0 0 -0.1545 0.01668 0.46155 0 0.52571 0 0.73287 -0.22033 0.69142 -3.54863
TYR_577 -6.8408 0.94462 3.79294 -0.65153 0.06974 0.37553 1.91554 -2.31357 -0.00024 -0.00789 -0.72587 -0.18935 0 0 0 0 0 0.09352 0.02182 0 2.12059 -0.2708 0.00164 1.2797 -0.23696 0.61677 -0.0046
MET_578 -7.44839 0.55987 3.91861 -0.33663 0.11258 0.05619 2.56637 -2.10866 -0 -0 -2.8785 -0.26416 0 0 -0.81794 0 0 -0.04737 0.13493 1.15809 0 0.14027 0 0.60916 -0.53553 0.68369 -4.49741
MET_579 -9.15263 1.26936 3.7757 -0.34659 0.11264 0.20142 1.10865 -2.21255 -0.01807 -0.15376 -0.13852 -0.18782 0 0 0 0 0 0.16623 0.50897 2.58845 0 0.10362 0 0.60916 0.81356 1.81048 0.85829
PRO_580 -4.6584 0.47287 4.15362 -0.12045 0.03347 0.08516 1.89308 -1.78451 -0 -0 -1.27897 0.21056 0 0 0 0 0 -0.04972 0.01475 0.14905 0 -0.69435 0 -2.4119 0.95745 1.85106 -1.17724
LYS_581 -3.80009 0.3557 4.44376 -0.30273 0.02572 0.13216 2.03409 -2.13013 -0 -0 -1.28336 -0.03442 0 0 0 0 0 -0.04539 0.00873 1.84596 0 -0.07539 0 -1.5107 -0.36185 0.77941 0.08149
SER_582 -3.5699 0.37297 2.82661 -0.02667 0.00184 0.02559 0.5629 -1.55154 -0 -0 -0.02245 -0.45242 0 0 0 0 0 0.03947 0.00918 1.27115 0 -0.23544 0.6102 -0.77834 -0.49043 0.28219 -1.12506
LEU_583 -7.348 1.16904 3.18664 -0.48371 0.31629 0.11634 1.82006 -2.3983 -0 -0 -1.05329 0.12393 0 0 0 0 0 0.07345 0.11951 0.32578 0 -0.26787 0 0.18072 -0.2286 0.59616 -3.75183
HIS_D_584 -8.48581 0.69737 6.93864 -0.44583 0.17405 0.47169 3.54398 -3.69797 -0 -0 -2.67226 -0.56083 0 0 0 0 0 -0.06297 0.19069 0 2.67359 0.13624 0 -0.45461 -0.11171 0.83104 -0.83469
ASN_585 -4.06574 0.31042 4.47732 -0.18102 0.02387 0.28405 1.63422 -2.2399 -0 -0 -1.07311 -0.37618 0 0 0 0 0 -0.10155 4e-05 0 1.60059 0.14827 0 -0.93687 -0.10815 0.55289 -0.05085
HIS_586 -3.30581 0.38574 3.15624 -0.4246 0.01707 0.51554 1.23125 -1.68571 -0 -0 -1.37732 -0.14668 0 0 0 0 0 -0.06006 0.00028 0 1.61916 -0.27771 0 -0.45461 -0.26995 0.2342 -0.84298
VAL_587 -3.82504 0.2563 2.50907 -0.28192 0.18366 0.06146 1.4609 -1.60609 -0.02747 -0.1238 -0.82711 -0.37075 0 0 0 0 0 0.03065 0.01243 0.15099 0 -0.48741 0 1.9342 -0.16051 0.15102 -0.95941
HIS_588 -4.12931 0.37611 2.86005 -0.44355 0.01515 0.48693 1.55084 -1.62378 -0.03587 -0.23713 0.17005 -0.11403 0 0 0 0 0 0.00046 0.04015 0 2.09228 -0.10651 0 -0.45461 0.20849 0.79387 1.44958
ASN_589 -3.52582 0.36438 2.85935 -0.40338 0.15479 0.79648 1.11288 -1.48927 -0 -0 -0.39252 -1.92282 0 0 0 0 0 0.09325 0.04586 0 2.2379 -0.64572 0 -0.93687 0.10176 1.15783 -0.39192
LEU_590 -6.75864 0.67668 2.98647 -0.52755 0.40921 0.14512 1.76273 -2.35459 -0 -0 -0.34771 0.17524 0 0 0 0 0 0.33595 0.05874 0.20819 0 -0.23492 0 0.18072 -0.08492 0.79921 -2.57007
THR_591 -4.46745 0.23911 4.17457 -0.11137 0.04921 0.05255 2.09106 -2.27311 -0.01805 -0.16344 -1.52603 -1.3471 0 0 0 0 0 0.09932 0.00041 0.75586 0 0.07359 2.29177 -1.0874 -0.122 0.63733 -0.65117
SER_592 -4.35083 0.47786 4.89556 -0.02195 0 0.02052 2.253 -2.43668 -0.01442 -0.15082 -1.13272 -0.32988 0 0 0 0 0 0.02585 0.00012 0.47701 0 0.31919 0.60128 -0.77834 0.0831 0.51057 0.44841
LEU_593 -6.53647 1.20736 3.12215 -0.69055 0.21714 0.28315 1.74268 -2.19761 -0 -0 -0.985 0.03812 0 0 0 0 0 0.22617 0.03981 1.13617 0 -0.24619 0 0.18072 -0.07184 0.54771 -1.98646
LEU_594 -8.89619 1.41081 3.36969 -0.53702 0.33922 0.12642 2.55512 -2.69446 -0.01317 -0.15827 -1.51692 0.2685 0 0 0 0 0 -0.04105 0.19488 0.47265 0 -0.20149 0 0.18072 -0.1194 0.73125 -4.52871
ASN_595 -6.33757 0.21699 5.73478 -0.20296 0.00405 0.28395 3.27103 -3.07982 -0.03264 -0.3294 -2.73913 -0.36164 0 0 0 -0.74609 0 -0.05218 0.01334 0 2.72261 0.1218 0 -0.93687 0.00676 0.51031 -1.93268
VAL_596 -6.15661 1.26059 4.135 -0.31204 0.18438 0.06487 2.65876 -2.5723 -0 -0 -2.66919 0.02578 0 0 0 0 0 0.3608 0.09628 0.00743 0 -0.28118 0 1.9342 5.72021 1.53317 5.99014
PRO_597 -7.38033 1.86935 4.23464 -0.09063 0.00011 0.05657 2.14709 -2.12007 -0.00206 -0.00643 -1.77135 0.76809 0 0 0 0 0 -0.04205 0.02875 0.41279 0 0.25214 0 -2.4119 5.59065 2.09058 3.62594
ALA_598 -5.93954 0.93467 2.74861 -0.01923 0 0 2.08976 -2.44406 -0 -0 -1.36157 -0.35001 0 0 0 0 0 0.05523 0 0 0 0.0231 0 1.8394 -0.09001 0.81905 -1.6946
GLU_599 -5.54985 0.26957 6.07101 -0.34528 0.08555 0.40777 2.57649 -2.7777 -0 -0 -3.3452 -0.56451 0 0 0 0 0 -0.02718 0.01298 0 3.43265 -0.13661 0 -2.7348 0.08783 0.27089 -2.26641
TRP_600 -10.2608 1.39511 4.40079 -0.73005 0.19357 0.39282 2.87358 -3.0651 -0.01073 -0.07021 -2.11085 -0.42486 0 0 0 0 0 -0.03581 0.1004 0 3.22987 -0.01958 0 1.6906 -0.0286 0.43952 -2.04033
GLU_601 -8.65289 0.65738 10.3249 -0.55128 0.06016 0.97169 5.08238 -4.42184 -0 -0 -7.24986 -0.65585 0 0 -0.52936 -2.88093 0 0.15613 0.00148 0 3.47934 -0.2758 0 -2.7348 -0.3157 0.65018 -6.88467
LEU_602 -6.05671 0.54037 4.77876 -0.70002 0.18099 0.24916 2.2031 -2.57248 -0.00206 -0.00643 -0.8309 0.12891 0 0 0 0 0 0.03626 0.20241 0.8068 0 -0.18795 0 0.18072 -0.20094 0.5728 -0.6772
LYS_603 -5.93736 0.24449 7.41421 -0.30602 0.03008 0.13643 3.24888 -3.13949 -0.01691 -0.0891 -4.3058 -0.00513 0 0 0 0 0 -0.03514 0.00284 1.77015 0 -0.00738 0 -1.5107 -0.13257 0.38631 -2.2522
PHE_604 -9.9229 1.28798 4.7752 -0.55172 0.2571 0.25297 3.21221 -3.32931 -0 -0 -2.29011 -0.20761 0 0 0 0 0 0.00552 0.0715 0 3.09263 -0.04313 0 1.0402 -0.28754 0.48535 -2.15168
ARG_605 -5.60257 0.37034 6.84979 -0.47668 0.04457 0.25951 2.72763 -2.80493 -0.0255 -0.08595 -3.06324 0.27692 0 0 -0.37339 -1.11963 0 -0.10989 0.10075 2.13477 0 -0.08014 0 -1.2888 -0.2885 0.86208 -1.69286
LYS_606 -3.1965 0.24564 3.62226 -0.29974 0.03889 0.14713 1.38167 -1.58798 -0 -0 -0.60986 -0.16278 0 0 0 0 0 -0.0485 0.00967 1.88271 0 -0.19404 0 -1.5107 -0.10682 0.64581 0.25686
GLU_607 -3.19867 0.10986 3.54517 -0.21872 0.0368 0.32135 1.72657 -1.61592 -0 -0 -2.10519 -0.54405 0 0 0 0 0 0.17829 0.00051 0 3.0149 -0.14756 0 -2.7348 0.13653 0.512 -0.98292
LEU_608 -5.8564 1.00323 0.73935 -0.52624 0.21851 0.15356 1.23529 -1.28405 -0.01691 -0.0891 -0.54981 0.08899 0 0 0 0 0 0.02885 0.19994 0.67272 0 -0.04491 0 0.18072 0.18053 0.77007 -2.89565
GLY_609 -1.15122 0.14021 1.30674 -5e-05 0 0 0.57999 -0.70384 -0.01226 -0.05149 -0.93559 -0.3931 0 0 0 0 0 -0.10828 0 0 0 0.2649 0 0.83697 0.09818 0.54806 0.41922
PHE_610 -6.75371 0.76763 2.5272 -0.55463 0.02663 0.25065 1.83002 -1.98289 -0.00036 -0.00213 -1.26245 0.05977 0 0 -0.25538 0 0 0.24337 0.07446 0 1.92903 -0.24095 0 1.0402 -0.17018 0.60265 -1.87108
ASN_611 -5.13784 0.63734 3.01477 -0.17311 0.01387 0.2509 1.55503 -1.87882 -0.02942 -0.11842 -0.59215 -0.33906 0 0 0 0 0 0.07544 0.00448 0 1.86067 0.17921 0 -0.93687 0.13676 0.56478 -0.91245
ILE_612 -6.29317 0.79683 1.8254 -0.59772 0.58361 0.18502 0.6574 -1.672 -0.01679 -0.0648 -0.50167 -0.45712 0 0 0 0 0 0.28251 0.01445 0.77633 0 0.12007 0 0.73287 0.25595 0.40271 -2.97012
PHE_613 -7.64469 1.19432 2.14028 -0.86827 0.10704 0.50644 1.18534 -1.85885 -0 -0 -0.77829 -0.07784 0 0 0 0 0 0.0869 0.00074 0 1.82659 -0.33346 0 1.0402 0.02317 0.83023 -2.62013
GLU_614 -2.1121 0.22499 2.93593 -0.2102 0.03506 0.29798 0.13243 -1.18402 -0.00144 -0.00475 -1.44659 -0.54545 0 0 0 0 0 0.07423 0.34767 0 3.00374 -0.17311 0 -2.7348 0.08947 0.66207 -0.60888
ASP_615 -3.34935 0.36507 3.05762 -0.10653 0.00692 0.30963 1.23834 -1.6217 -0.00933 -0.02856 -1.42236 -1.3881 0 0 -0.82785 0 0 0.00902 0.01835 0 2.28025 -0.16483 0 -2.3716 0.07352 0.35711 -3.57438
ILE_616 -5.78574 0.86685 1.64347 -0.55514 0.39832 0.15067 0.97938 -1.34312 -0.02122 -0.13245 -1.63895 0.15985 0 0 -0.82785 0 0 -0.04029 0.16262 3.1178 0 -0.77575 0 0.73287 -0.2392 0.53631 -2.61158
TYR_617 -4.68025 0.51126 1.36996 -1.10853 0.18533 0.65758 0.85294 -1.15383 -0.0079 -0.02382 0.34862 -0.37115 0 0 0 0 0 0.39968 0.0547 0 1.53233 -0.46794 0.00351 1.2797 0.36724 1.26852 1.01794
PRO_618 -1.99988 0.15166 1.01028 -0.19213 0.09911 0.14019 0.16246 -0.42829 -0 -0 0.3216 -0.15396 0 0 0 0 0 0.0345 0.02972 0.11803 0 -0.46023 0 -2.4119 1.09147 1.27559 -1.2118
LYS_619 -5.13677 0.64384 4.71635 -0.49024 0.19865 0.27308 1.75729 -1.79938 -0.0332 -0.22411 -2.93135 0.12196 0 0 0 0 0 0.00364 0.58868 2.06431 0 -0.02188 0 -1.5107 0.29641 0.43526 -1.04816
LYS_620 -2.24448 0.28715 2.34056 -0.5101 0.19201 0.31273 0.5958 -1.05698 -0 -0 0.07302 0.13401 0 0 0 0 0 0.01003 0.00531 1.76428 0 -0.08084 0 -1.5107 -0.14746 0.29829 0.46262
ALA_621 -1.53266 0.55141 1.07383 -0.02802 0.025 0 0.22445 -0.57299 -0 -0 0.00029 -0.58715 0 0 0 0 0 -0.02874 0 0 0 0.34118 0 1.8394 0.22733 0.46663 1.99997
MET_622 -2.23377 1.0557 1.57642 -0.39705 0.19691 0.23638 0.20985 -0.71474 -0.01199 -0.09166 0.10038 -0.76131 0 0 0 0 0 8.19545 0.03809 3.25413 0 1.06916 0 0.60916 5.80031 13.0141 31.1455
PHE_623 -5.78312 1.09347 3.58201 -0.88367 0.07764 0.11349 1.24268 -1.93623 -0.00439 -0.06376 -0.38938 -0.45911 0 0 0 0 0 0.02408 0.03166 0 2.50722 -0.04112 0 1.0402 5.5469 13.3051 19.0037
ASP_624 -2.65247 0.18984 2.90683 -0.24969 0.04801 0.82346 0.92667 -1.41435 -0.00567 -0.0774 -0.74748 -0.79277 0 0 0 0 0 0.00023 0.03447 0 2.03576 -0.75198 0 -2.3716 -0.09796 0.74137 -1.45475
ASP_625 -5.19205 0.80049 6.79893 -0.25602 0.12736 0.92431 3.48391 -2.80529 -0.01073 -0.10903 -5.17451 -0.8559 0 0 -0.575 0 0 -0.0295 0.00301 0 1.93197 -0.77923 0 -2.3716 -0.14645 0.72661 -3.50872
LYS_626 -2.35532 0.18961 3.77391 -0.45151 0.07775 0.28632 1.41488 -1.58159 -0.00444 -0.04146 -1.51527 -0.01998 0 0 0 0 0 -0.02251 0.02081 1.4949 0 0.08151 0 -1.5107 -0.03683 0.81915 0.61924
ASP_627 -2.25339 0.27556 3.27566 -0.11775 0.02301 0.37401 1.10972 -1.38741 -0 -0 -1.78942 -0.16657 0 0 -0.575 0 0 0.17522 0.03444 0 2.12272 -0.20565 0 -2.3716 -0.23514 0.67595 -1.03563
LEU_628 -5.9391 1.48059 1.36672 -0.45514 0.21 0.07893 0.82346 -1.31138 -0.00945 -0.0954 0.03539 0.3055 0 0 0 0 0 0.08719 0.1736 0.38291 0 -0.3068 0 0.18072 -0.47913 2.61003 -0.86136
PHE_629 -8.48862 2.81151 1.82665 -0.59556 0.03202 -0.08577 1.94147 -2.03424 -0 -0 -0.65146 -0.27293 0 0 0 0 0 0.12322 0.01451 0 1.72967 2.67765 0 1.0402 5.29203 3.10542 8.46574
SER_630 -6.57921 1.89344 4.51408 -0.02181 0 0.01875 2.00107 -2.44344 -0.00373 -0.01145 -2.45602 0.43762 0 0 -0.25538 0 0 -0.05218 0.23799 1.5096 0 0.49339 1.88231 -0.77834 6.84614 1.19932 8.43217
ILE_631 -7.83309 0.74075 3.09019 -0.54738 0.35897 0.1424 1.9003 -2.35306 -0 -0 -1.55647 -0.06142 0 0 0 0 0 0.25764 0.01082 0.45298 0 -0.18244 0 0.73287 1.2351 0.66086 -2.95099
ASN_632 -6.67299 0.49456 6.21609 -0.30573 0.04058 0.49093 3.31507 -3.01201 -0.00988 -0.08092 -3.49645 -0.58823 0 0 -0.97249 -0.58762 0 -0.00067 0.00183 0 2.54215 -0.47016 0 -0.93687 -0.21585 0.8237 -3.42495
GLY_633 -3.67801 0.15278 4.0464 -4e-05 0 0 1.66897 -2.08445 -9e-05 -0.00202 -1.33701 -0.40075 0 0 0 0 0 -0.11856 0 0 0 0.03882 0 0.83697 0.60979 0.48668 0.21946
ALA_634 -5.52984 0.55245 3.18274 -0.0226 0 0 1.76105 -2.35139 -0.02077 -0.11411 -0.72681 -0.33696 0 0 0 0 0 -0.02815 0 0 0 -0.14728 0 1.8394 0.56151 0.33192 -1.04883
LEU_635 -9.14663 1.04502 3.30405 -0.46252 0.16753 0.1072 2.34857 -2.72373 -0 -0 -2.06576 0.19384 0 0 -0.97249 0 0 -0.0397 0.06254 0.32158 0 -0.28836 0 0.18072 -0.30768 0.67299 -7.60283
ASN_636 -7.79635 0.67837 5.72047 -0.28002 0.00378 0.52778 2.90079 -3.30535 -0.00874 -0.0555 -2.62852 -0.14235 0 0 0 0 0 0.0245 0.11797 0 2.53011 0.52542 0 -0.93687 0.19586 0.64436 -1.28427
VAL_637 -7.97493 0.85858 3.46866 -0.34829 0.17263 0.08231 3.14148 -2.78108 -0.00988 -0.08092 -2.40575 0.07943 0 0 0 0 0 -0.07525 0.0038 1.13742 0 -0.11319 0 1.9342 0.22855 0.58384 -2.0984
LYS_638 -8.80254 1.17134 9.58273 -0.76226 0.11764 0.72289 4.22227 -3.91967 -0.02261 -0.07973 -6.08128 0.04911 0 0 0 -0.79596 0 -0.03018 0.28541 2.79858 0 -0.02243 0 -1.5107 -0.03498 0.84043 -2.27193
ALA_639 -5.80883 0.46098 3.96343 -0.02271 0 0 2.39564 -2.57826 -0.02077 -0.11411 -2.23244 -0.36468 0 0 0 0 0 0.10861 0 0 0 -0.30504 0 1.8394 -0.17124 0.68046 -2.16953
LEU_640 -10.5381 1.17301 4.07769 -0.48078 0.17071 0.10578 2.82783 -3.30043 -0.01445 -0.09309 -2.06564 0.23099 0 0 0 0 0 -0.02745 0.26817 0.52499 0 -0.23948 0 0.18072 -0.35421 0.55722 -6.99649
SER_641 -6.80418 0.51785 6.70313 -0.03076 2e-05 0.02041 3.17767 -3.27899 -0.02389 -0.2284 -3.12958 0.01473 0 0 0 0 0 -0.00262 0.0338 0.5104 0 0.3193 1.76819 -0.77834 -0.05267 0.5718 -0.69214
ASP_642 -5.46968 0.49493 9.00059 -0.09849 0.0026 0.29096 4.14135 -3.80607 -0.00797 -0.07639 -7.78491 -0.33519 0 0 0 -0.88529 0 -0.00186 0.01566 0 1.75475 0.21089 0 -2.3716 -0.07646 0.48937 -4.51281
TYR_643 -10.0861 1.02375 5.46531 -0.8981 0.12318 0.28784 3.70347 -3.44833 -0.00514 -0.11591 -3.40011 -0.28869 0 0 0 -0.70719 0 0.01585 0.0283 0 1.93548 -0.47109 0.07845 1.2797 -0.00995 0.5038 -4.9855
TYR_644 -12.2867 1.59904 4.51086 -0.68577 0.09326 0.34654 3.61357 -3.6518 -0.00866 -0.05092 -2.12326 -0.19704 0 0 0 0 0 -0.03779 0.03009 0 2.65957 -0.02023 0.02457 1.2797 0.15789 0.61147 -4.13563
LEU_645 -6.22886 0.33902 5.3176 -0.63872 0.16377 0.21634 2.60545 -2.68625 -0.01445 -0.09309 -2.71448 0.06095 0 0 0 0 0 0.039 0.05625 0.9724 0 -0.23008 0 0.18072 -0.04555 0.62894 -2.07105
GLY_646 -3.54682 0.24207 4.78578 -5e-05 0 0 2.14114 -2.33554 -0 -0 -1.95311 -0.38523 0 0 0 0 0 -0.06501 0 0 0 0.09858 0 0.83697 0.53041 0.30048 0.64967
ASN_647 -7.24561 0.27855 6.07995 -0.18253 0.03995 0.27148 2.53294 -3.23433 -0.01355 -0.15865 -1.15612 -0.30125 0 0 0 0 0 -0.02846 0.00248 0 1.4444 0.26987 0 -0.93687 0.63584 0.19425 -1.50766
ILE_648 -9.105 1.56654 3.96162 -0.53321 0.37412 0.10929 2.51821 -2.7853 -0 -0 -1.44465 -0.06498 0 0 0 0 0 -0.00277 0.24541 0.68543 0 -0.49033 0 0.73287 0.01405 0.76851 -3.45019
GLU_649 -3.67816 0.2468 4.08991 -0.45467 0.06752 0.88029 1.85272 -1.91873 -0.00866 -0.05092 -1.08527 -0.48193 0 0 0 0 0 -0.03378 0.02983 0 3.4518 -0.3507 0 -2.7348 -0.34745 0.83917 0.31296
ASN_650 -3.16604 0.26478 3.39489 -0.19379 0.04303 0.31109 1.11982 -1.76759 -0.00641 -0.10528 -1.30394 -0.3614 0 0 0 0 0 -0.03774 0.00681 0 1.80673 -0.09738 0 -0.93687 -0.45383 0.44362 -1.03948
VAL_651 -4.50113 0.48618 2.82221 -0.30917 0.17673 0.06511 1.87416 -1.98442 -0 -0 0.49379 -0.40812 0 0 0 0 0 -0.01162 0.00577 0.0973 0 -0.47878 0 1.9342 -0.29135 0.47719 0.44805
GLY_652 -0.85516 0.16428 0.83502 -5e-05 0 0 0.27319 -0.45098 -0 -0 0.64578 -0.384 0 0 0 0 0 0.22587 0 0 0 -0.2524 0 0.83697 0.74197 0.31746 2.09795
LEU_653 -4.47768 0.37294 2.14625 -0.57561 0.12389 0.17266 1.33521 -1.48345 -0.00538 -0.02584 0.27597 0.16469 0 0 0 0 0 0.01735 0.02953 0.34784 0 0.22108 0 0.18072 1.92074 0.44822 1.18914
MET_654 -10.0973 1.66776 3.64858 -0.24189 0.02283 0.08881 2.30594 -2.5262 -0.01151 -0.08903 -2.06316 -0.10515 0 0 0 0 0 -0.09304 0.28217 2.39167 0 -0.07848 0 0.60916 0.87024 0.84732 -2.5713
ARG_655 -6.99808 0.49151 6.35239 -0.48369 0.06085 0.25168 2.8352 -3.06262 -0 -0 -1.72776 0.47759 0 0 -0.87044 0 0 0.03869 0.10918 2.12182 0 -0.20446 0 -1.2888 -0.19061 0.99608 -1.09148
SER_656 -2.65805 0.16949 3.48444 -0.03148 0.00131 0.0545 1.10741 -1.61998 -0.00318 -0.03223 -0.87678 -0.97375 0 0 0 0 0 -0.00181 0.01106 0.2338 0 -0.32659 0.60564 -0.77834 -0.43115 0.60915 -1.45655
GLU_657 -3.95609 0.32967 4.68358 -0.19595 0.02951 0.27717 2.16001 -2.10545 -0.00652 -0.04309 -1.41286 -0.52319 0 0 0 -0.84921 0 0.01544 0.01564 0 3.04727 -0.12321 0 -2.7348 -0.22175 0.20146 -1.41237
ILE_658 -7.79642 1.10839 3.67536 -0.50655 0.43285 0.09533 1.85768 -2.37536 -0 -0 -1.39497 0.11033 0 0 -0.88643 0 0 0.05592 0.03773 0.46799 0 -0.48527 0 0.73287 0.24647 0.46858 -4.15549
GLU_659 -5.20785 0.44589 4.89534 -0.21946 0.02073 0.34004 1.50537 -2.29318 -0.01151 -0.08903 -2.21675 -0.55815 0 0 0 0 0 0.05904 0.05308 0 3.65047 0.19807 0 -2.7348 0.97938 0.52741 -0.65593
ASN_660 -5.30004 0.65561 6.9975 -0.23284 0.01717 0.34486 3.30629 -3.13336 -0.00593 -0.05667 -4.09298 -0.48323 0 0 -1.1835 0 0 -0.05138 0 0 2.68325 0.32511 0 -0.93687 0.77359 0.60752 0.23409
LYS_661 -3.98161 0.52007 3.77154 -0.43395 0.07592 0.25164 1.81135 -1.85428 -0.00318 -0.03223 -0.7015 -0.17627 0 0 0 0 0 -0.05121 0.01152 1.68586 0 -0.06029 0 -1.5107 -0.01494 0.51838 -0.17389
GLU_662 -3.4089 0.41006 3.77239 -0.22364 0.02667 0.31707 1.16577 -1.73287 -0 -0 -0.51703 -0.59331 0 0 -1.1835 0 0 -0.06891 0.00483 0 3.1185 -0.35253 0 -2.7348 -0.28908 0.20014 -2.08914
ASP_663 -4.46622 0.24279 5.83462 -0.10486 0.00075 0.31299 2.80762 -2.64668 -0.0103 -0.0569 -2.94047 -0.42766 0 0 0 0 0 -0.05056 0.00687 0 2.0398 -0.22816 0 -2.3716 -0.42006 0.36008 -2.11794
PHE_664 -7.59624 0.54495 4.82815 -0.76643 0.03888 0.21974 2.69926 -2.70311 -0.00344 -0.03241 -3.19495 -0.07956 0 0 0 0 0 -0.01223 0.0256 0 1.93613 -0.43635 0 1.0402 -0.02823 0.62172 -2.89834
LEU_665 -6.76027 0.64362 4.78702 -0.73788 0.48291 0.35972 1.54461 -2.52511 -0.00592 -0.05666 -1.21646 0.03642 0 0 0 0 0 -0.05381 0.28314 1.67952 0 -0.09779 0 0.18072 -0.2351 0.67869 -1.01263
SER_666 -5.64403 0.76261 6.32637 -0.0454 3e-05 0.07821 3.05374 -2.95155 -0.02399 -0.16476 -2.68406 -0.22715 0 0 0 0 0 0.10032 0.15071 0.28645 0 -0.30365 1.85677 -0.77834 -0.50709 1.08993 0.37512
PRO_667 -6.7924 1.14061 4.09939 -0.17285 7e-05 0.12215 2.21037 -1.61078 -0 -0 -0.73414 0.12449 0 0 0 0 0 0.00746 0.04826 0.56942 0 -0.97501 0 -2.4119 -0.52531 1.12057 -3.7796
CYS_668 -6.70228 0.77368 2.87275 -0.04563 0.00025 0.01904 1.53884 -1.71549 -0.00903 -0.04138 -1.13291 -0.26963 0 0 0 0 0 -0.20619 0.00058 0.50897 0 0.38517 0 3.6196 -0.17929 0.76681 0.18385
TYR_669 -9.32767 1.29069 1.91749 -0.54069 0.05536 0.25882 1.55826 -2.1477 -0.00688 -0.09791 -0.45915 -0.299 0 0 0 -0.07871 0 0.04802 0.12323 0 2.92451 0.11875 0.12851 1.2797 -0.01583 0.76938 -2.50082
LYS_670 -5.4499 0.67589 5.71802 -0.50487 0.11006 0.32188 2.45031 -2.38089 -0 -0 -3.5521 -0.08303 0 0 0 0 0 -0.02751 0.1616 1.87999 0 -0.06197 0 -1.5107 -0.34516 0.56698 -2.03139
ILE_671 -6.98976 0.45629 4.04319 -0.59968 0.31474 0.11072 2.87378 -2.46364 -0.00903 -0.04138 -1.28515 0.36765 0 0 0 0 0 -0.03612 0.00207 0.88212 0 -0.61803 0 0.73287 -0.51215 0.54713 -2.22437
SER_672 -2.45297 0.15031 2.60823 -0.02773 0 0.04231 0.64101 -1.24855 -0 -0 0.02224 -1.03344 0 0 0 0 0 0.17474 0.00477 0.23954 0 0.03925 0.60081 -0.77834 -0.58235 0.43869 -1.16149
THR_673 -4.23063 0.34968 3.12614 -0.20088 0.13081 0.07282 1.65797 -1.7573 -0 -0 -0.67017 -0.2215 0 0 0 0 0 0.18487 0.06197 0.12143 0 0.01499 2.33877 -1.0874 -0.12445 0.29066 0.05778
LEU_674 -9.49265 1.36581 2.87348 -0.54239 0.3457 0.14251 2.28514 -2.4243 -0.01476 -0.07896 -0.21743 0.27069 0 0 0 0 0 0.09792 0.34078 0.24655 0 -0.23413 0 0.18072 0.00322 0.53176 -4.32033
LYS_675 -4.63306 0.24673 4.14046 -0.4635 0.07849 0.31032 1.14561 -1.98923 -0.003 -0.02871 -1.26227 -0.02974 0 0 0 0 0 -0.05594 0.05431 2.11856 0 -0.05009 0 -1.5107 -0.40393 0.5453 -1.79039
SER_676 -4.21776 0.56641 5.16549 -0.02789 0 0.04887 2.69175 -2.52083 -0.01476 -0.07899 -3.10326 -0.46072 0 0 0 0 0 0.06064 0.07262 0.15288 0 -0.47316 1.7292 -0.77834 -0.09432 0.43875 -0.84343
SER_677 -3.55655 0.4794 3.04997 -0.03828 0.04125 0.07061 1.34681 -1.33697 -0 -0 -1.21608 -0.41459 0 0 -0.52661 0 0 0.14604 0.00132 0.46546 0 -0.11479 0.60248 -0.77834 0.42937 0.6915 -0.65801
LYS_678 -2.58025 0.37473 3.2644 -0.49462 0.1244 0.33108 0.67825 -1.22281 -0 -0 -0.20079 -0.05 0 0 0 0 0 0.4265 0.0333 1.61645 0 -0.24212 0 -1.5107 0.51523 1.58985 2.6529
LYS_679 -3.86281 0.53002 4.26604 -0.37248 0.13006 0.25883 2.43412 -1.81581 -0 -0 -2.31222 -0.32028 0 0 -0.71881 0 0 -0.05671 0.26198 1.70993 0 0.26869 0 -1.5107 0.66979 2.14987 1.70951
CYS_680 -6.66259 1.20073 3.78171 -0.03597 0 0.013 1.81446 -2.02635 -0.00546 -0.02768 -1.6735 -0.23271 0 0 0 0 0 0.19791 0.00734 0.24468 0 -0.0775 0 3.6196 0.6071 1.62045 2.36522
SER_681 -5.23406 0.64499 5.33677 -0.0371 0.00066 0.07349 1.7826 -2.54815 -0.01427 -0.14478 -2.01679 -0.75819 0 0 -0.48198 0 0 0.19363 0.04995 0.0589 0 -0.26667 0.8341 -0.77834 0.86542 1.06595 -1.37386
GLN_682 -3.80992 0.18757 4.8021 -0.65839 0.07111 0.48226 2.00787 -1.92647 -0.04267 -0.31751 -3.20763 -0.61232 0 0 -0.72754 -1.65111 0 -0.03283 0.12016 0 2.95269 0.1667 0 -0.18838 0.98187 0.89049 -0.51195
SER_683 -2.46263 0.05536 2.57763 -0.03258 0.00578 0.04604 0.83978 -1.21219 -0.00196 -0.03614 -1.22606 -0.42678 0 0 -0.74029 0 0 0.09703 0.00182 1.04166 0 -0.41775 1.82837 -0.77834 0.23658 0.78219 0.17753
ASN_684 -2.45267 0.06935 2.845 -0.3396 0.13458 0.59067 1.04023 -1.33911 -0 -0 -0.78042 -0.41982 0 0 -0.74029 0 0 -0.0853 0.03551 0 1.4629 -0.4603 0 -0.93687 0.11619 0.5313 -0.72864
ILE_685 -5.64464 0.61391 2.27143 -0.49809 0.41786 0.12107 1.89372 -1.80572 -0.01112 -0.09038 -0.557 0.07893 0 0 0 0 0 -0.08828 0.01378 0.32362 0 -0.40456 0 0.73287 -0.03844 0.58145 -2.0896
ILE_686 -5.95745 0.32107 3.67936 -0.52171 0.66799 0.13826 1.8088 -2.12511 -0 -0 -0.78914 -0.44084 0 0 0 0 0 0.08484 0.07214 0.39187 0 0.70334 0 0.73287 0.20358 0.67685 -0.35325
SER_687 -4.83213 0.68238 4.18558 -0.0301 0.00112 0.05016 2.48937 -2.13617 -0.01113 -0.16253 -2.50133 -1.00342 0 0 0 -0.33668 0 -0.04667 0.00767 0.37721 0 -0.25915 0.67067 -0.77834 0.08508 0.51115 -3.03727
THR_688 -4.00919 0.31413 3.7803 -0.2024 0.15659 0.07552 1.71215 -1.96096 -0.01636 -0.19622 -1.06612 -0.62878 0 0 0 0 0 0.00829 0.00225 0.09351 0 0.09392 2.29362 -1.0874 -0.20731 0.35746 -0.487
ASP_689 -3.25856 0.13077 4.84936 -0.10481 0.003 0.31133 2.05158 -2.13199 -0 -0 -3.70388 -0.41765 0 0 0 -0.80144 0 -0.04507 0.04434 0 1.70592 0.24154 0 -2.3716 0.03644 0.33258 -3.12815
GLU_690 -3.77606 0.14567 4.68358 -0.2124 0.03297 0.30507 1.94859 -2.13624 -0.01402 -0.16736 -1.77301 -0.60529 0 0 0 0 0 0.04218 0.00585 0 3.1301 -0.27829 0 -2.7348 -0.21028 0.24411 -1.36964
ILE_691 -6.23007 0.32635 4.93134 -0.50446 0.37009 0.1025 2.56575 -2.65672 -0 -0 -2.04456 -0.01561 0 0 0 0 0 -0.05897 0.03871 0.55078 0 -0.43302 0 0.73287 -0.13518 0.22008 -2.24011
ILE_692 -5.99222 0.50707 5.21582 -0.50053 0.38707 0.09872 2.49186 -2.78501 -0.0037 -0.02966 -2.447 0.1031 0 0 0 0 0 -0.05485 0.00657 0.46471 0 -0.44323 0 0.73287 0.07692 0.44254 -1.72896
GLU_693 -4.90264 0.21492 6.28177 -0.33929 0.10227 0.40402 2.27152 -2.86448 -0.03528 -0.25765 -2.49589 -0.6473 0 0 0 0 0 -0.03166 0.02995 0 3.1674 -0.13295 0 -2.7348 -0.09159 0.4283 -1.63336
CYS_694 -6.00415 0.41516 5.07251 -0.10148 0.00586 0.07052 2.54718 -2.4919 -0 -0 -2.70764 -0.52312 0 0 0 0 0 -0.00904 0.0074 0.81839 0 0.26581 0 3.6196 0.1259 0.2669 1.37789
LEU_695 -5.57097 0.34912 4.37035 -0.49097 0.26589 0.11741 2.53841 -2.5137 -0 -0 -1.66449 0.24038 0 0 0 0 0 0.00478 0.01108 0.30521 0 -0.29404 0 0.18072 0.11843 0.24208 -1.79033
GLN_696 -4.82124 0.23801 4.62817 -0.26697 0.04827 0.20192 1.69829 -2.32904 -0.01403 -0.13856 -1.51909 -0.4969 0 0 0 0 0 0.0658 0.03406 0 2.70491 -0.15436 0 -0.18838 -0.32944 0.28787 -0.35072
ASN_697 -4.77545 0.39114 5.75351 -0.18169 0.03578 0.27178 2.51088 -2.73661 -0.02023 -0.10978 -1.40018 -0.27073 0 0 0 0 0 -0.04867 8e-05 0 1.53459 0.21875 0 -0.93687 -0.07561 0.4331 0.59378
ALA_698 -6.10239 0.65996 2.98246 -0.02382 0 0 2.0906 -2.59276 -0.00837 -0.06792 -1.41908 -0.37688 0 0 0 0 0 -0.04998 0 0 0 -0.41632 0 1.8394 -0.19095 0.44982 -3.22624
LYS_699 -4.40717 0.4958 3.40123 -0.31506 0.03219 0.14919 1.50634 -1.81033 -0.00817 -0.10111 -1.05062 0.03187 0 0 0 0 0 0.02077 0.01173 1.65524 0 -0.07792 0 -1.5107 -0.38358 0.41003 -1.95024
ILE_700 -5.57715 1.03152 1.33927 -0.49461 0.3968 0.1331 1.29091 -1.54553 -0 -0 -1.00932 -0.46224 0 0 0 0 0 0.01052 0.03709 0.29418 0 -0.16866 0 0.73287 0.23847 0.51843 -3.23434
GLN_701 -8.45848 1.25679 5.73922 -0.21722 0.01107 0.12657 2.09297 -3.20972 -0.00837 -0.06792 -0.59293 -0.75383 0 0 0 0 0 0.81068 0.15635 0 2.26014 0.49696 0 -0.18838 1.06315 0.85796 1.375
ASP_702 -4.62898 0.3106 5.1537 -0.20305 0.07965 0.63544 2.58675 -2.32252 -1e-05 -0.00026 -1.5611 -1.47661 0 0 -0.65982 0 0 0.0386 0.16691 0 2.25344 -0.77299 0 -2.3716 0.73019 1.08847 -0.95321
ILE_703 -8.65752 1.28008 4.06008 -0.58832 0.2732 0.18598 2.66774 -2.78825 -0 -0 -2.39165 -0.01878 0 0 0 0 0 0.00879 0.19997 0.3954 0 0.26345 0 0.73287 0.11449 1.18536 -3.07711
GLU_704 -3.30197 0.19807 5.09465 -0.44005 0.05615 0.84919 1.73839 -2.02266 -0 -0 -2.81568 -0.46478 0 0 -0.65982 0 0 -0.03057 0.02149 0 3.43391 -0.35265 0 -2.7348 -0.26065 0.83725 -0.85452
ASN_705 -2.53346 0.24586 2.61266 -0.19654 0.03312 0.31165 0.72199 -1.27753 -0 -0 -0.26653 -0.44712 0 0 0 -0.94473 0 -0.07037 0.00123 0 1.9767 -0.39375 0 -0.93687 -0.757 0.30387 -1.61681
TRP_706 -7.71067 0.64275 2.53494 -0.91069 0.03194 0.32578 1.9208 -2.16786 -0 -0 -0.65058 -0.26402 0 0 0 0 0 -0.01805 0.0952 0 1.63072 -0.12098 0 1.6906 0.37294 0.3319 -2.26527
LYS_707 -6.67774 0.53846 6.2285 -0.45073 0.06743 0.26374 2.2835 -2.68776 -0 -0 -3.61881 0.10712 0 0 0 0 0 -0.04518 0.08138 1.65761 0 -0.07484 0 -1.5107 0.53119 0.41709 -2.88973
GLY_708 -1.89911 0.2723 2.45593 -0.00018 0 0 0.48985 -1.18528 -0 -0 0.28127 -0.33074 0 0 0 0 0 -0.09357 0 0 0 1.09086 0 0.83697 0.44576 0.30011 2.66418
ASN_709 -1.33661 0.10787 1.42391 -0.19759 0.04103 0.33397 0.38719 -0.76211 -0 -0 0.05495 -1.02264 0 0 0 0 0 -0.07511 0.02356 0 1.83793 -1.0252 0 -0.93687 0.23296 0.20451 -0.70823
ASN_710 -6.07414 0.46712 6.12688 -0.32825 0.1302 0.64759 3.04187 -2.99143 -0.00703 -0.07365 -2.89276 -0.49415 0 0 -0.71876 0 0 -0.05515 0.00054 0 2.17704 -0.60971 0 -0.93687 -0.24391 0.21947 -2.61511
LEU_711 -4.24811 0.28621 3.79457 -0.49885 0.28471 0.1275 1.73923 -1.89427 -0.01027 -0.05745 -0.94334 0.2364 0 0 0 0 0 -0.05871 0.00065 0.28138 0 -0.29994 0 0.18072 0.02218 0.3979 -0.65949
ALA_712 -2.94802 0.14742 2.99264 -0.02079 0 0 1.19977 -1.60758 -0 -0 -1.17193 -0.35145 0 0 0 0 0 0.01843 0 0 0 -0.22618 0 1.8394 -0.36097 0.39886 -0.09039
ILE_713 -8.37803 0.80976 3.77857 -0.64876 0.47125 0.13847 1.91506 -2.6472 -0.00817 -0.10111 -1.36177 0.30402 0 0 -0.71876 0 0 -0.0665 0.06485 0.5996 0 -0.45985 0 0.73287 -0.17515 0.40945 -5.3414
ILE_714 -7.24197 0.57919 5.22699 -0.50182 0.40357 0.10072 3.1658 -2.92262 -0.00703 -0.07365 -2.01544 0.08486 0 0 0 0 0 -0.05766 0.06144 0.48321 0 -0.44332 0 0.73287 0.04865 0.42449 -1.95171
LYS_715 -5.98396 0.33405 6.34179 -0.3006 0.03046 0.13313 2.58658 -2.91598 -0.01116 -0.07213 -2.66016 -0.02512 0 0 0 0 0 0.02697 0.00633 1.75781 0 0.00024 0 -1.5107 -0.14471 0.33799 -2.06917
GLY_716 -3.52768 0.13675 4.60604 -4e-05 0 0 1.91654 -2.22115 -0.01027 -0.05745 -2.67839 -0.42162 0 0 0 0 0 -0.02623 0 0 0 0.48745 0 0.83697 0.03875 0.37731 -0.54302
LEU_717 -7.53449 0.85051 3.89139 -0.89527 0.69001 0.36291 2.55692 -2.69481 -0 -0 -2.11839 0.06776 0 0 0 0 0 0.02095 0.08997 1.65239 0 -0.18152 0 0.18072 0.32427 0.61378 -2.12288
ILE_718 -6.14819 0.3754 5.34665 -0.5147 0.46246 0.10505 2.68558 -2.88826 -0 -0 -2.20908 0.01565 0 0 0 0 0 -0.05325 0.00484 0.50846 0 -0.4301 0 0.73287 0.12182 0.6578 -1.22701
ARG_719 -5.58991 0.2958 6.63318 -0.76638 0.09773 0.48839 2.30435 -3.07371 -0 -0 -2.34028 0.37056 0 0 0 0 0 -0.03307 0.03104 1.4537 0 -0.0934 0 -1.2888 -0.14039 0.38493 -1.26626
THR_720 -6.71993 0.40951 5.22014 -0.1985 0.13773 0.07042 2.59111 -2.90333 -0.03191 -0.21084 -2.75618 -0.04188 0 0 0 0 0 -0.01857 0.03071 0.05587 0 -0.0117 2.28402 -1.0874 -0.08718 0.33898 -2.92892
TYR_721 -7.0052 0.58108 2.99415 -0.55659 0.41098 0.24594 2.02791 -2.35278 -0.02929 -0.29975 -0.7561 -0.36041 0 0 0 0 0 0.00985 0.1006 0 4.23345 0.09376 0.02206 1.2797 -0.02418 0.38941 1.00459
ASN_722 -3.63075 0.18465 4.00578 -0.16983 0.02045 0.25803 1.47294 -2.00272 -0 -0 -1.1242 -0.31063 0 0 0 0 0 0.08765 0.00948 0 1.4687 0.35124 0 -0.93687 -0.07545 0.38425 -0.00728
GLU_723 -4.23918 0.46067 5.72183 -0.22302 0.04577 0.33605 2.63892 -2.41959 -0.03794 -0.28236 -2.78131 -0.64736 0 0 0 -0.61563 0 -0.03923 0.11842 0 3.00131 -0.29873 0 -2.7348 -0.27245 0.38896 -1.87968
GLU_724 -3.03056 0.36917 3.9926 -0.18615 0.02359 0.24884 1.60677 -1.75449 -0.0172 -0.14364 -1.62418 -0.66397 0 0 0 0 0 -0.0037 0.01883 0 2.50073 0.06037 0 -2.7348 0.93529 0.47138 0.0689
LYS_725 -1.44637 0.21365 1.7625 -0.3388 0.04803 0.20435 0.72662 -0.77079 -0 -0 -1.1222 -0.21214 0 0 0 0 0 -0.00836 0.00107 1.52383 0 0.24377 0 -1.5107 1.57915 0.33175 1.22536
ASN_726 -4.34807 0.50397 4.45805 -0.28307 0.08929 0.49035 2.93058 -2.11755 -0 -0 -3.36514 -0.92026 0 0 0 -0.61563 0 0.17056 0.12634 0 1.84629 -0.82085 0 -0.93687 0.71615 0.34324 -1.73262
ARG_727 -2.14088 0.01723 2.80114 -0.99955 0.25078 0.62359 1.04998 -1.18553 -0 -0 -1.27015 0.17084 0 0 0 -1.21964 0 0.16589 0.06938 1.88489 0 0.22787 0 -1.2888 0.91057 0.73338 0.801
LEU_728 -6.32413 1.03547 3.28465 -0.49853 0.20233 0.12192 2.61287 -2.25838 -0.00199 -0.02139 -2.12159 0.07655 0 0 0 0 0 -0.02394 0.01933 0.36923 0 0.06547 0 0.18072 0.82521 0.84093 -1.61528
VAL_729 -5.73395 0.58572 3.36468 -0.31088 0.23458 0.07158 2.04467 -2.21294 -0.01388 -0.16198 -0.80382 -0.09371 0 0 0 0 0 -0.01415 0.00586 0.12892 0 -0.16319 0 1.9342 0.25519 0.47309 -0.41003
GLU_730 -4.02906 0.18013 5.48043 -0.22268 0.05474 0.34445 2.11464 -2.42602 -0.0111 -0.1229 -2.29183 -0.60305 0 0 0 -1.21964 0 -0.00445 0.14663 0 3.11724 -0.29461 0 -2.7348 -0.36515 0.21862 -2.66842
PHE_731 -6.43758 0.64081 4.64371 -1.03071 0.1592 0.4466 2.16343 -2.7609 -0 -0 -0.50407 0.0961 0 0 0 0 0 -0.0151 0.03639 0 1.98001 -0.22646 0 1.0402 -0.33431 0.34157 0.2389
PHE_732 -10.5319 1.23121 4.4 -0.41249 0.00406 0.133 2.97119 -3.42113 -0 -0 -2.16107 -0.0186 0 0 0 0 0 0.00945 0.01406 0 3.86373 -0.54946 0 1.0402 0.10806 1.09756 -2.22214
GLU_733 -3.63889 0.15461 4.52864 -0.21916 0.03098 0.31124 1.33388 -2.01366 -0.02947 -0.28616 -0.415 -0.56674 0 0 0 0 0 -0.04781 0.00186 0 2.99902 -0.2562 0 -2.7348 -0.17756 1.09488 0.06967
ASP_734 -3.90559 0.24549 5.35545 -0.12133 0.06749 0.38173 1.92817 -2.30685 -0.02671 -0.24456 -2.19509 -0.31094 0 0 0 0 0 -0.05417 0.0485 0 2.63976 -0.43063 0 -2.3716 -0.39158 0.6739 -1.01856
ASN_735 -7.13358 0.41563 6.22891 -0.21469 0.0709 0.35917 2.79753 -3.13117 -0.00718 -0.10193 -1.22162 -0.60327 0 0 -0.47139 0 0 0.08935 0.03496 0 3.47898 0.26596 0 -0.93687 -0.23029 1.08008 0.76949
CYS_736 -5.19527 1.63475 3.16884 -0.05224 8e-05 0.01714 1.22646 -1.75137 -0 -0 -0.33473 -0.22104 0 0 -0.47139 0 0 0.01656 0.194 0.23965 0 0.3306 0 3.6196 -0.36704 1.51723 3.57182
VAL_737 -6.93914 1.26323 3.07943 -0.33513 0.15676 0.07904 1.94691 -2.37197 -0 -0 -1.17459 0.17779 0 0 0 0 0 0.20494 0.00498 1.98677 0 -0.47314 0 1.9342 -0.04136 2.04236 1.54106
ASN_738 -6.19091 1.08252 4.07628 -0.23051 0.12876 0.41758 2.52607 -2.51554 -0.01658 -0.08775 -1.63175 -0.6559 0 0 -1.00034 0 0 -0.01228 0.00404 0 3.90119 -0.45262 0 -0.93687 0.21845 2.48367 1.10751
SER_739 -4.2085 1.03076 4.30983 -0.04924 0.00204 0.09913 1.51158 -1.90608 -0.0522 -0.33952 -2.02685 -0.28103 0 0 -0.28323 -0.5317 0 0.26592 0.02168 1.19235 0 0.40088 0.63114 -0.77834 0.55157 1.86335 1.42354
LEU_740 -4.97366 0.96493 2.68014 -0.51916 0.11176 0.11252 1.53174 -1.65686 -0 -0 -0.93903 0.1719 0 0 0 0 0 0.054 0.09533 0.41251 0 -0.03831 0 0.18072 1.16253 0.99677 0.34783
TYR_741 -2.77353 0.52494 2.61093 -0.73329 0.03678 0.07428 1.24347 -1.41022 -0.01963 -0.1354 -0.32753 -0.32365 0 0 0 0 0 0.10229 0.00186 0 1.99078 0.0759 0.00033 1.2797 0.33751 0.89687 3.4524
LEU_742 -5.29766 0.42 1.17589 -0.4415 0.19405 0.07241 0.54362 -1.33067 -0 -0 -0.62743 0.33153 0 0 0 0 0 -0.10379 0.04253 0.83082 0 -0.03364 0 0.18072 -0.49161 0.8906 -3.64415
VAL_743 -5.1656 0.36133 3.63637 -0.31498 0.21556 0.06702 1.98429 -2.22305 -0.00755 -0.05699 -2.35216 -0.19425 0 0 0 0 0 -0.02775 0.0161 0.05153 0 -0.50142 0 1.9342 -0.29918 0.61648 -2.26006
GLU_744 -3.8722 0.43724 3.15754 -0.49781 0.26301 1.58962 0.71534 -1.46638 -0 -0 0.48664 -2.5617 0 0 0 0 0 0.08562 0.03782 0 4.6418 -0.08551 0 -2.7348 -0.31936 0.48256 0.35943
LYS_745 -5.27102 0.63261 4.71768 -0.44075 0.11017 0.31933 1.76848 -2.19191 -0 -0 1.47958 -0.3217 0 0 0 0 0 0.94713 0.05573 1.85097 0 -0.17443 0 -1.5107 0.90362 1.24888 4.12367
LEU_746 -9.61643 1.13855 3.0034 -0.57277 0.2446 0.16931 3.02566 -2.79624 -0.01379 -0.09999 -1.66219 0.36102 0 0 0 0 0 -0.02755 0.20977 0.28549 0 -0.27582 0 0.18072 0.9376 2.9175 -2.59116
LYS_747 -7.13697 0.6698 7.09825 -0.31144 0.03034 0.14026 2.82495 -3.20031 -0.02257 -0.19666 -2.77769 -0.07028 0 0 0 0 0 -0.06647 0.27411 1.7716 0 -0.05318 0 -1.5107 -0.45893 2.35907 -0.63681
GLU_748 -4.40615 0.55555 4.73896 -0.23915 0.04458 0.37782 1.62661 -2.01371 -0.00755 -0.05699 -0.96924 -0.59824 0 0 -0.2832 0 0 0.05719 0.0233 0 2.97548 -0.09729 0 -2.7348 -0.52232 0.50957 -1.01957
ILE_749 -8.6434 1.01831 4.52707 -0.46709 0.35848 0.08747 2.64697 -2.99165 -0.00616 -0.01999 -2.21112 -0.11337 0 0 0 0 0 -0.02864 0.05973 0.69687 0 -0.53126 0 0.73287 -0.18063 0.55536 -4.51018
ILE_750 -7.54143 1.04056 3.20617 -0.49063 0.38665 0.09348 1.69681 -2.3127 -0 -0 -1.29703 0.25893 0 0 0 0 0 0.06062 0.05024 0.46276 0 -0.42058 0 0.73287 0.15479 0.76714 -3.15136
ASN_751 -2.76047 0.11418 2.95539 -0.19944 0.04146 0.3127 1.26627 -1.48676 -0.01379 -0.09999 -1.04278 -0.46195 0 0 0 0 0 -0.04009 0.00499 0 2.05069 -0.44895 0 -0.93687 -0.19086 0.41844 -0.51784
SER_752 -2.87746 0.24542 3.79598 -0.02789 0.00108 0.02437 1.30429 -1.74566 -0.03316 -0.18927 -0.85538 0.14344 0 0 -0.2832 0 0 -0.05267 0.00277 0.59165 0 -0.06828 0.97449 -0.77834 -0.29953 0.41167 0.28432
GLY_753 -1.5451 0.07608 2.24657 -5e-05 0 0 1.03394 -1.08222 -0 -0 0.13088 -0.38633 0 0 0 0 0 -0.12854 0 0 0 -1.22619 0 0.83697 -0.41793 0.47936 0.01743
SER_754 -2.7771 0.23293 2.84689 -0.02791 0.01092 0.02747 1.1603 -1.41119 -0.03022 -0.12801 -0.98366 0.0598 0 0 0 0 0 -0.05251 0.033 0.53618 0 -0.12005 0.60195 -0.77834 -0.61865 0.37022 -1.04795
ILE_755 -7.14332 1.3983 2.00861 -0.62769 0.73273 0.10354 1.36648 -1.92849 -0.00616 -0.01999 -0.49929 0.69144 0 0 -0.25227 0 0 -0.0881 0.3022 0.93636 0 -0.282 0 0.73287 -0.50454 0.86356 -2.21575
THR_756 -3.94799 0.307 2.86069 -0.19929 0.13158 0.07017 1.52525 -1.68245 -0 -0 -2.00067 -0.76583 0 0 -0.47215 0 0 -0.03025 0.01557 0.80415 0 -0.49489 2.28733 -1.0874 -0.06323 0.86334 -1.87907
VAL_757 -2.18697 0.20104 0.83379 -0.26031 0.14728 0.05313 0.2279 -0.69258 -0 -0 -0.55821 -0.29482 0 0 0 0 0 -0.07678 1e-05 0.3522 0 -0.74734 0 1.9342 0.04602 0.29822 -0.72321
GLY_758 -0.91571 0.07478 0.98082 -0.0014 0 0 0.22806 -0.52163 -0 -0 0.07032 -0.33201 0 0 0 0 0 -0.0907 0 0 0 -1.33469 0 0.83697 0.15431 0.12663 -0.72425
LYS_759 -1.11729 0.04996 1.39077 -0.36337 0.04653 0.16351 0.36786 -0.60327 -0.02208 -0.16369 -0.03876 0.18185 0 0 0 0 0 -0.08142 0.00109 1.61105 0 -0.00392 0 -1.5107 0.07872 0.07535 0.06219
SER_760 -2.48828 0.19657 1.26216 -0.02831 0 0.06431 0.48814 -0.76782 -0 -0 0.01364 -0.47835 0 0 0 0 0 -0.02141 0.00335 0.20735 0 -0.37451 0.60379 -0.77834 -0.57663 0.32054 -2.35379
VAL_761 -4.70036 0.66046 1.48271 -0.30804 0.21793 0.06189 1.50341 -1.54733 -0 -0 0.19326 -0.41334 0 0 0 0 0 0.12369 0.01526 0.06472 0 -0.33956 0 1.9342 -0.45525 0.47799 -1.02836
THR_762 -1.79941 0.30114 1.08013 -0.15553 0.04664 0.05541 0.12321 -0.6857 -0 -0 0.56817 -0.14141 0 0 0 0 0 0.05155 0.00786 0.14494 0 0.02383 2.38311 -1.0874 -0.12164 1.0718 1.86668
SER_763 -2.21654 0.3169 1.59117 -0.01823 0 0.03066 0.44148 -0.90226 -0 -0 0.40704 -1.22036 0 0 0 0 0 0.01681 0.00299 0.5696 0 -0.03856 0.60228 -0.77834 1.28541 1.08697 1.17702
LYS_764 -1.81746 0.19795 1.71528 -0.30251 0.03264 0.14325 0.65179 -0.84618 -0.0009 -0.01315 -0.87371 -0.11989 0 0 0 0 0 -9e-05 0.0012 1.96198 0 -0.10552 0 -1.5107 1.36603 0.55726 1.03727
PHE_765 -6.24132 0.64537 1.05077 -0.92603 0.26023 0.27562 0.69623 -1.70395 -0.01658 -0.08778 0.07978 -0.77171 0 0 -0.74275 0 0 -0.04144 0.00257 0 2.65532 -0.03215 0 1.0402 0.27089 0.87116 -2.71556
ILE_766 -6.03433 0.90175 3.33849 -0.5133 0.30154 0.11333 1.8925 -2.2504 -0.02208 -0.16369 -1.20176 0.18431 0 0 0 0 0 -0.09107 0.00404 0.59307 0 0.208 0 0.73287 0.3943 0.91349 -0.69895
ARG_767 -6.44621 0.84739 4.54658 -0.62138 0.08448 0.41456 1.77082 -2.55897 -0.0009 -0.01315 -2.11844 0.23471 0 0 -0.72442 0 0 0.00059 0.09541 2.10611 0 0.07558 0 -1.2888 0.47724 0.84362 -2.27518
ASN_768 -5.71231 0.67732 3.89093 -0.22301 0.01863 0.33601 1.9573 -2.45501 -0.02314 -0.24748 -0.93813 -0.55015 0 0 -0.74275 0 0 0.03297 4e-05 0 3.42208 -0.48318 0 -0.93687 0.16298 0.61921 -1.19456
ASN_769 -3.95351 0.24739 1.81416 -0.38181 0.07512 0.75955 0.89054 -1.29081 -0.02899 -0.28878 0.10459 -0.4617 0 0 0 0 0 -0.01113 0.00081 0 2.91397 -0.5849 0 -0.93687 -0.48104 0.28039 -1.33301
HIS_770 -6.34456 0.70384 4.97901 -0.54968 0.00982 0.38014 1.17244 -2.35311 -0.02827 -0.24986 -0.44705 -0.8451 0 0 0 0 0 -0.06968 0.03923 0 1.77397 -0.54607 0 -0.45461 0.18529 0.84487 -1.79938
PRO_771 -4.80966 0.97704 2.68648 -0.1974 0.01676 0.14474 0.63384 -1.21528 -0.01864 -0.13879 0.2739 -0.11094 0 0 0 0 0 -0.02174 0.00079 0.59257 0 -0.11114 0 -2.4119 0.76045 1.04769 -1.90121
LEU_772 -6.90347 0.93457 2.63131 -0.44518 0.12597 0.09501 1.82232 -2.05563 -7e-05 -0.00026 -0.49299 0.24645 0 0 0 0 0 0.02776 0.08806 0.6844 0 -0.14146 0 0.18072 0.75338 1.07114 -1.37795
THR_773 -6.78042 0.85801 6.78149 -0.15234 0.04941 0.05911 3.20103 -3.44814 -0.00468 -0.10385 -2.39391 0.61844 0 0 -0.28323 0 0 -0.02402 0.23825 1.18246 0 0.34345 2.34749 -1.0874 0.77831 2.31398 4.49342
VAL_774 -6.2553 1.11763 3.87293 -0.38436 0.50394 0.0955 1.85302 -2.39338 -0 -0 -1.27813 -0.25651 0 0 0 0 0 0.05481 0.02311 0.63141 0 0.4311 0 1.9342 0.21345 2.15383 2.31724
GLU_775 -5.20429 0.82811 4.50461 -0.22604 0.03374 0.31823 2.576 -2.16378 -0.03137 -0.14431 -1.97146 -0.57834 0 0 0 -1.47643 0 -0.09606 0.00194 0 3.20203 -0.3249 0 -2.7348 -0.33977 0.85756 -2.96932
THR_776 -4.6801 0.66103 4.35358 -0.13519 0.09219 0.06547 2.26441 -2.25977 -0.04753 -0.23592 -1.23068 -0.82897 0 0 -1.00034 0 0 0.18897 0.04763 0.047 0 -0.00284 2.29302 -1.0874 -0.38411 0.6092 -1.27034
TYR_777 -5.85633 0.5965 4.18553 -0.58721 0.06302 0.30528 2.37655 -2.41373 -0 -0 -1.81426 -0.22123 0 0 0 0 0 -0.04879 0.06958 0 2.19218 -0.27053 0.00171 1.2797 -0.20466 0.65729 0.3106
LEU_778 -5.98523 0.5509 4.44645 -0.46453 0.2011 0.10954 2.97691 -2.43484 -0 -0 -2.7325 0.17802 0 0 0 0 0 -0.04102 0.0709 0.29151 0 -0.31096 0 0.18072 -0.33977 0.50596 -2.79685
LYS_779 -3.84578 0.27264 3.81413 -0.44951 0.08494 0.25265 1.12467 -1.80579 -0.03137 -0.14431 -0.10001 0.10074 0 0 0 0 0 -0.09142 0.01794 1.3727 0 -0.02761 0 -1.5107 -0.39364 0.36875 -0.99099
THR_780 -3.6269 0.31446 3.36668 -0.12772 0.0887 0.07263 1.27993 -1.62719 -0 -0 -0.60792 -1.00231 0 0 0 0 0 -0.00294 0.08073 0.0713 0 -0.32162 2.2552 -1.0874 -0.47532 0.27626 -1.07343
LYS_781 -4.66252 0.36267 5.09971 -0.52314 0.17668 0.34597 2.18137 -2.0525 -0.01009 -0.1128 -2.3013 -0.00725 0 0 0 0 0 0.06583 0.13274 1.68275 0 -0.25489 0 -1.5107 -0.18452 0.28072 -1.29128
LEU_782 -6.63561 0.52535 4.10462 -0.50634 0.17013 0.14591 2.6494 -2.29378 -0 -0 -1.75662 0.06655 0 0 0 0 0 0.10944 0.01052 0.52852 0 0.00274 0 0.18072 0.27926 0.64493 -1.77426
TYR_783 -7.77578 1.22881 4.6758 -1.00517 0.16225 0.33183 3.58923 -2.84088 -0 -0 -3.44058 -0.37493 0 0 0 -0.33668 0 -0.11389 0.05728 0 2.46385 0.27336 0.01533 1.2797 0.22033 0.72838 -0.86176
TYR_784 -6.56688 0.93982 3.39817 -0.92989 0.16034 0.36708 1.60291 -2.22539 -9e-05 -0.00157 -0.30659 -0.35624 0 0 0 0 0 -0.07216 0.14368 0 2.47946 0.08537 0.0017 1.2797 -0.12257 0.47987 0.3567
ARG_785 -4.91879 0.42888 3.9371 -0.63777 0.08542 0.40783 1.70589 -1.84866 -0 -0 -0.90392 0.31681 0 0 0 0 0 -0.04008 0.0211 2.31099 0 -0.09301 0 -1.2888 -0.39108 0.32475 -0.58335
ASN_786 -5.56428 0.57896 4.96342 -0.19464 0.01288 0.30998 2.36155 -2.70326 -0.03228 -0.13725 -1.56618 -0.56362 0 0 0 0 0 -0.04898 0.0346 0 2.14771 -0.49396 0 -0.93687 -0.40249 0.27727 -1.95746
ASN_787 -3.29613 0.13632 4.02141 -0.19559 0.04052 0.33541 1.63121 -1.89016 -0.02534 -0.15827 -1.86099 -1.0296 0 0 -0.38648 0 0 -0.08377 0.01272 0 1.89591 -1.03848 0 -0.93687 -0.64688 0.27831 -3.19677
VAL_788 -5.45918 0.34125 2.68969 -0.27947 0.19931 0.05739 1.56186 -1.99311 -0.03228 -0.13725 -0.68432 0.07181 0 0 0 0 0 -0.08502 0.00683 0.08417 0 -0.44906 0 1.9342 -0.77529 0.29159 -2.65686
THR_789 -6.02787 0.71485 2.73784 -0.1674 0.0992 0.05714 1.89295 -1.83617 -0.02308 -0.13655 -0.87987 -0.21073 0 0 -2.09612 0 0 -0.01539 0.02988 0.2931 0 -0.13376 2.3487 -1.0874 -0.20911 0.40173 -4.24806
VAL_790 -5.6716 0.50109 2.72477 -0.27861 0.18103 0.06443 1.89569 -2.0053 -0 -0 -0.84074 -0.46809 0 0 0 0 0 0.01854 0.00653 0.1995 0 -0.64635 0 1.9342 -0.04503 0.29503 -2.1349
LEU_791 -5.78792 0.44046 0.53514 -0.44677 0.13693 0.08634 0.04258 -1.21759 -0 -0 -0.26488 0.01879 0 0 0 0 0 0.03043 0.03909 0.67418 0 -0.09616 0 0.18072 -0.18504 0.22184 -5.59184
LYS_792 -3.89714 0.15464 3.5544 -0.27529 0.02702 0.13048 1.54977 -1.59576 -0 -0 -3.82403 -0.27696 0 0 -0.48198 -0.80144 0 -0.00302 0.05856 2.11748 0 0.00853 0 -1.5107 -0.13952 0.38776 -4.81721
SER_793 -2.47996 0.30828 1.34086 -0.02784 0 0.06463 0.29921 -0.78886 -0.00468 -0.06822 -0.51278 -0.46442 0 0 0 0 0 0.03558 0.00424 0.23097 0 -0.35803 0.6004 -0.77834 -0.38348 0.30429 -2.67814
LYS_794 -5.32611 0.40269 7.34897 -0.4793 0.14124 0.22817 2.59011 -2.73704 -0.08179 -0.49685 -3.80052 0.04218 0 0 0 -0.27657 0 0.00036 0.04065 2.6811 0 -0.07508 0 -1.5107 -0.0017 0.34006 -0.97014
LYS_795 -6.67971 0.67861 6.44425 -0.64824 0.24908 0.5643 3.26847 -2.71641 -0 -0 -3.72494 0.44836 0 0 -0.52661 0 0 -0.03958 0.34843 4.40271 0 -0.00554 0 -1.5107 0.08815 0.633 1.27362
VAL_796 -9.02664 1.67883 4.9998 -0.36622 0.28283 0.08697 3.5572 -3.33017 -0.00546 -0.02768 -0.91462 -0.11013 0 0 0 0 0 0.0328 0.01234 0.7166 0 0.24183 0 1.9342 -0.3589 1.04587 0.44947
SER_797 -4.98831 0.4243 5.2351 -0.02923 0 0.04832 2.09516 -2.5535 -0.00388 -0.06924 -1.3803 -0.95858 0 0 0 0 0 -0.05251 0.00309 0.16657 0 -0.19546 0.60123 -0.77834 -0.47652 0.76077 -2.15133
GLU_798 -8.62286 1.14309 11.3714 -0.25987 0.11802 0.42234 5.64487 -4.62331 -0 -0 -5.40723 -0.57903 0 0 -0.7324 0 0 0.64566 0.36904 0 3.11997 -0.17062 0 -2.7348 -0.38763 0.52331 -0.16005
GLU_799 -8.83131 0.7746 10.0051 -0.38642 0.0828 0.76489 4.12566 -4.10283 -0.09674 -0.68725 -4.63043 -0.68339 0 0 -0.72754 0 0 0.30391 0.06916 0 3.90109 -0.33337 0 -2.7348 -0.37857 0.97008 -2.5954
LEU_800 -10.9081 1.6096 4.23589 -0.48536 0.2159 0.11164 2.47148 -3.36241 -0 -0 -1.97418 0.2412 0 0 0 0 0 0.4963 0.01006 0.3587 0 -0.27724 0 0.18072 -0.47529 0.95985 -6.59125
TYR_801 -11.243 1.05834 7.52355 -0.97625 0.05916 0.35561 4.23429 -4.07604 -0.04147 -0.2891 -2.51557 -0.31347 0 0 0 -0.80995 0 0.02629 0.17794 0 1.82371 -0.41121 0.00301 1.2797 -0.10691 0.64553 -3.5958
ASP_802 -7.12531 0.52283 9.86525 -0.0972 0.00133 0.28738 4.65686 -4.24463 -0.01623 -0.12941 -7.38373 -0.35792 0 0 0 -0.99216 0 0.03053 0.00016 0 1.80523 0.14637 0 -2.3716 -0.13596 0.60845 -4.92975
LEU_803 -8.21533 0.85477 4.44032 -0.66203 0.13731 0.22919 2.72817 -3.02776 -0.01337 -0.13428 -1.0647 0.07408 0 0 0 0 0 0.01142 0.0971 0.79297 0 -0.15599 0 0.18072 -0.08271 0.66809 -3.14201
VAL_804 -6.21649 0.53933 3.4577 -0.29823 0.15552 0.06532 2.16389 -2.38806 -0 -0 -1.36148 -0.07309 0 0 0 0 0 -0.0403 0.00157 0.0396 0 -0.31636 0 1.9342 0.07561 0.4343 -1.82697
LYS_805 -5.60487 0.37745 7.0569 -0.44319 0.11158 0.19655 3.38127 -2.95457 -0.03096 -0.14973 -4.76772 0.10973 0 0 0 -0.80826 0 -0.05848 0.23984 2.49927 0 -0.06584 0 -1.5107 -0.29615 0.60154 -2.11633
GLN_806 -4.4955 0.5055 4.65508 -0.29955 0.06128 0.26463 1.82601 -2.26281 -0.01337 -0.13428 -1.49786 -0.59172 0 0 0 0 0 0.03126 0.26734 0 2.8683 -0.06387 0 -0.18838 -0.20716 0.72206 1.44694
PHE_807 -6.06776 0.70624 3.23745 -0.55307 0.07173 0.28682 1.69015 -2.25755 -0 -0 -1.45383 -0.0541 0 0 0 0 0 0.22736 0.01024 0 2.41375 0.01879 0 1.0402 -0.15774 0.45691 -0.3844
HIS_808 -2.7481 0.2456 3.59863 -0.5552 0.05568 0.42432 1.29787 -1.6858 -0 -0 -0.30743 -0.96559 0 0 0 0 0 -0.04773 0.12377 0 1.60133 -0.08349 0 -0.45461 -0.49179 0.25012 0.25756
ASN_809 -3.99409 0.26199 3.42502 -0.15917 0.0065 0.21241 1.39152 -1.72319 -0.01772 -0.15426 -1.03029 -0.87764 0 0 -1.03901 0 0 0.03707 0.00165 0 1.92942 -0.16653 0 -0.93687 -0.23331 0.3497 -2.71679
MET_810 -2.02881 0.1985 1.63658 -0.5522 0.17122 0.12289 0.48502 -0.81281 -0 -0 -0.72868 -0.19701 0 0 -1.03901 0 0 0.00247 0.01808 1.54371 0 0.0052 0 0.60916 0.37083 0.42203 0.22717
MET_811 -5.67878 0.48355 2.47189 -0.62728 0.09333 0.23463 1.02507 -1.36073 -0.01772 -0.15426 -1.2996 -0.13783 0 0 0 0 0 0.16643 0.07074 2.64109 0 -0.02249 0 0.60916 0.29083 0.2889 -0.92306
GLU_812 -2.89823 0.20989 3.20907 -0.67224 0.24985 1.85139 1.07965 -1.39331 -0.01124 -0.14452 -1.83926 -2.60824 0 0 0 0 0 0.06456 0.07298 0 4.1251 0.16306 0 -2.7348 -0.12703 0.49694 -0.90638
ILE_813 -1.20837 0.05984 1.0314 -0.50994 0.57817 0.1333 0.06569 -0.49179 -0 -0 0.51924 -0.39722 0 0 0 0 0 0.24175 0.01933 0.37039 0 0.65625 0 0.73287 0.31215 0.72382 2.83687
ASP_814 -3.96516 0.43011 5.38503 -0.28012 0.06936 0.96402 2.32034 -2.30515 -0.01557 -0.05652 -3.57306 -0.2126 0 0 0 0 0 0.21984 0.00051 0 1.98416 -0.73225 0 -2.3716 1.33316 0.52482 -0.28068
LEU_815 -4.77773 0.49353 3.65939 -0.50083 0.28685 0.13336 1.79528 -2.02601 -0.00059 -0.0036 -1.28895 0.21561 0 0 0 0 0 -0.02814 0.00152 0.29049 0 -0.2585 0 0.18072 0.76111 0.53961 -0.5269
ASP_816 -3.76655 0.34886 4.48819 -0.11188 0.00998 0.34137 1.6038 -2.20348 -0.01557 -0.05652 -1.61541 -0.4143 0 0 0 0 0 -0.02908 0.00495 0 1.68085 0.08877 0 -2.3716 -0.31835 0.46757 -1.8684
SER_817 -4.31448 0.37325 5.7306 -0.0277 0 0.06396 2.5342 -2.61255 -0.01124 -0.14452 -2.98721 -0.58101 0 0 0 0 0 -0.03078 0.00019 0.84702 0 0.32655 0.60934 -0.77834 0.00196 0.23694 -0.76383
VAL_818 -7.39401 0.53503 4.70251 -0.29325 0.15669 0.06413 2.88889 -2.83547 -0 -0 -2.39267 -0.00591 0 0 0 0 0 -0.0347 0.01022 0.06341 0 -0.24065 0 1.9342 0.10737 0.38707 -2.34712
MET_819 -5.06216 0.28232 4.31406 -0.33621 0.06282 0.10437 1.70609 -2.31091 -0 -0 -1.47159 -0.06388 0 0 0 0 0 0.04154 0.0021 1.7563 0 0.06993 0 0.60916 0.00077 0.40088 0.10559
ASN_820 -3.11638 0.12454 3.8431 -0.17718 0.02765 0.26471 1.54962 -1.87124 -0.00059 -0.0036 -0.70661 -0.30388 0 0 0 0 0 0.11075 0.00126 0 1.43761 0.25117 0 -0.93687 0.04882 0.22586 0.76873
LEU_821 -2.70779 0.1223 3.17755 -0.67438 0.19736 0.24684 1.23035 -1.48613 -0 -0 -0.85178 0.08202 0 0 0 0 0 0.04159 0.00552 0.92384 0 -0.25088 0 0.18072 -0.07564 0.19915 0.36063
GLY_822 -1.92782 0.10651 2.6005 -6e-05 0 0 1.0458 -1.2702 -0 -0 -0.62673 -0.3315 0 0 0 0 0 -0.15277 0 0 0 -1.54104 0 0.83697 0.14781 0.31717 -0.79536
LYS_823 -3.81931 0.48418 3.34359 -0.48216 0.10466 0.1663 1.76961 -1.55783 -0 -0 -1.75043 0.31342 0 0 0 0 0 0.13642 0.04239 2.24507 0 -0.0203 0 -1.5107 -0.01749 0.50772 -0.04485
GLY_824 -1.33518 0.07638 1.29187 -8e-05 0 0 0.44581 -0.67941 -0 -0 0.64732 -0.37456 0 0 0 0 0 0.10643 0 0 0 0.22873 0 0.83697 0.65925 0.6171 2.52064
THR_825 -3.95247 0.38569 2.38063 -0.13544 0.08186 0.09047 1.25374 -1.40983 -0 -0 -1.07821 -1.19507 0 0 0 0 0 -0.01708 0.12165 0.08557 0 -0.54586 2.25073 -1.0874 0.77408 0.73692 -1.26003
GLU_826 -2.96567 0.17923 3.48006 -0.35616 0.08022 0.44649 0.6634 -1.36037 -0.03092 -0.10864 0.01193 -0.62655 0 0 0 0 0 -0.02791 0.03234 0 3.53234 -0.28098 0 -2.7348 -0.46566 0.5909 0.05924
GLY_827 -2.35756 0.36023 1.65535 -5e-05 0 0 0.32499 -1.024 -0 -0 0.31188 -0.42353 0 0 0 0 0 -0.12006 0 0 0 -1.15887 0 0.83697 -0.54154 0.19987 -1.93633
LYS_828 -4.19964 0.22233 4.60878 -0.48356 0.18731 0.22937 0.93315 -1.79483 -0.03092 -0.10864 -0.64756 0.21403 0 0 -0.60841 0 0 -0.09111 0.04001 2.34885 0 -0.02518 0 -1.5107 -0.35262 0.33682 -0.73252
LYS_829 -5.75445 0.77784 4.69203 -0.42627 0.08957 0.23087 1.70733 -2.08754 -0 -0 0.17669 0.20955 0 0 0 0 0 0.12814 0.05979 1.50932 0 -0.02458 0 -1.5107 -0.4634 1.11986 0.43406
HIS_830 -8.12571 0.74244 5.883 -0.42875 0.14986 0.42029 2.09298 -2.95386 -0 -0 -1.54992 -0.44067 0 0 0 0 0 0.05423 0.01501 0 4.0961 0.04168 0 -0.45461 -0.03359 1.27075 0.77924
THR_831 -7.74467 0.74495 6.13824 -0.17155 0.06546 0.09451 3.72381 -3.30271 -0 -0 -3.19147 -0.38945 0 0 0 0 0 0.09009 0.0015 1.64565 0 0.13725 2.33709 -1.0874 0.24376 0.67309 0.00815
PHE_832 -9.26475 1.02451 3.54595 -1.01223 0.10171 0.36774 2.58712 -2.68433 -0.01369 -0.10788 -2.01807 -0.01013 0 0 0 0 0 -0.01052 0.14731 0 1.77421 -0.44736 0 1.0402 -0.037 0.3736 -4.64361
LEU_833 -6.45025 0.44388 5.5518 -0.48071 0.26193 0.11234 2.23626 -2.75067 -0.00777 -0.06107 -1.60555 0.20243 0 0 0 0 0 -0.0344 0.00266 0.35581 0 -0.27774 0 0.18072 -0.13383 0.4825 -1.97165
GLN_834 -8.7973 0.72033 6.88155 -0.26996 0.03281 0.20321 3.46574 -3.66822 -0.00732 -0.0787 -3.56569 -0.47705 0 0 -0.60841 0 0 0.04412 0.03733 0 3.14135 -0.16951 0 -0.18838 -0.31086 0.58403 -3.03095
MET_835 -8.89865 0.87178 4.96732 -0.23266 0.03461 0.08343 2.52845 -2.79146 -0 -0 -2.1399 -0.16278 0 0 0 0 0 -0.03283 0.12536 1.96414 0 0.03333 0 0.60916 -0.07656 0.48872 -2.62855
LEU_836 -7.72626 0.55013 3.1976 -0.5004 0.22771 0.11074 2.7129 -2.55935 -0 -0 -2.02734 0.01447 0 0 0 0 0 0.07232 0.03627 3.0675 0 -0.26324 0 0.18072 0.0152 0.40755 -2.48349
GLU_837 -5.79316 0.29714 6.39413 -0.21912 0.03703 0.31814 2.93548 -3.01807 -0.00732 -0.0787 -3.80512 -0.6386 0 0 0 0 0 -0.02868 0.04885 0 2.99883 -0.26824 0 -2.7348 -0.35988 0.28401 -3.63808
PHE_838 -9.57649 0.92213 5.24071 -0.56361 0.40091 0.2858 2.88949 -3.1277 -0.01029 -0.06629 -2.38097 -0.26825 0 0 0 0 0 0.03675 0.22094 0 3.03086 0.07368 0 1.0402 -0.39915 0.56617 -1.6851
VAL_839 -8.6251 0.87382 3.72846 -0.31492 0.31387 0.07343 2.64244 -2.8325 -0 -0 -2.01603 -0.13171 0 0 0 0 0 -0.04319 0.00037 0.0378 0 -0.28011 0 1.9342 -0.11146 0.78801 -3.96262
MET_840 -6.32849 0.44484 4.5297 -0.34489 0.06385 0.12125 2.32295 -2.62152 -0 -0 -1.87985 -0.07432 0 0 0 0 0 -0.05036 0.09892 1.75657 0 -0.01447 0 0.60916 -0.06253 0.53702 -0.89218
SER_841 -5.37327 0.32418 6.40554 -0.03089 0.00044 0.02035 3.08018 -3.0174 -0.03525 -0.24137 -2.97837 -0.00282 0 0 0 0 0 0.02165 0.00924 0.5166 0 0.32624 1.88468 -0.77834 0.03961 0.34085 0.51183
LYS_842 -7.9317 0.39302 7.58309 -0.3285 0.02911 0.15175 3.35398 -3.35636 -0.02304 -0.15412 -2.46693 0.24326 0 0 0 -0.89312 0 -0.01087 0.28398 2.48467 0 -0.10241 0 -1.5107 0.02574 0.39782 -1.83132
ALA_843 -4.18648 0.28449 2.99611 -0.02327 0 0 1.15181 -1.86363 -0.00596 -0.03764 -1.00933 -0.34726 0 0 0 0 0 0.01202 0 0 0 -0.3107 0 1.8394 -0.37457 0.45749 -1.41751
LYS_844 -3.11089 0.42354 4.49229 -0.63544 0.18419 0.63115 1.66416 -1.94433 -0 -0 -3.5776 0.16107 0 0 0 0 0 -0.01005 0.01015 1.98347 0 -0.17932 0 -1.5107 -0.3407 1.24962 -0.50939
ASN_845 -4.35294 0.50516 4.9651 -0.29116 0.07552 0.49206 2.90569 -2.41413 -0.00438 -0.07254 -1.98929 -0.79831 0 0 -1.0316 -0.66595 0 -0.06945 0.07075 0 1.98923 -0.46775 0 -0.93687 0.37695 1.59327 -0.12065
VAL_846 -2.0377 0.41776 1.55879 -0.29542 0.18019 0.05355 0.35205 -0.92601 -0 -0 0.59681 0.3971 0 0 0 0 0 -0.16794 0.00068 0.41699 0 0.57372 0 1.9342 0.68376 0.69627 4.4348
THR_847 -4.16957 0.61307 3.88666 -0.20581 0.12862 0.07567 1.7083 -1.83755 -0.02271 -0.12364 -1.36538 -0.13116 0 0 -1.0316 -0.66595 0 0.2145 0.01044 0.13881 0 0.17641 2.2929 -1.0874 0.39508 0.30067 -0.69965
GLY_848 -2.22329 0.27734 3.15345 -0.00019 0 0 1.18918 -1.45378 -0.01194 -0.08837 -1.62739 -0.17251 0 0 0 0 0 -0.05193 0 0 0 -1.51237 0 0.83697 0.19767 0.58577 -0.90139
SER_849 -1.33583 0.13385 1.3944 -0.02188 0 0.05078 0.28505 -0.70766 -0.01771 -0.0803 -0.40018 -0.78666 0 0 0 0 0 0.00991 0.00157 0.1924 0 -0.38922 0.60129 -0.77834 0.20329 0.56278 -1.08247
VAL_850 -4.98732 0.52064 1.25233 -0.32728 0.34031 0.07291 1.45463 -1.32513 -0 -0 -0.81453 -0.6168 0 0 0 0 0 0.00284 0.0225 1.17418 0 -0.64152 0 1.9342 0.03319 0.56312 -1.34177
ASP_851 -3.70765 0.19918 3.82206 -0.11228 0.00563 0.33576 1.48407 -1.84471 -0.01922 -0.10743 -3.39946 -0.40158 0 0 0 -0.71127 0 -0.07126 2e-05 0 3.59012 -0.23697 0 -2.3716 -0.07928 0.56083 -3.06502
PHE_852 -8.29646 0.90391 2.4721 -0.54712 0.31514 0.25501 2.57938 -2.18264 -0.0059 -0.01892 -3.21357 0.01316 0 0 0 0 0 -0.02228 0.03396 0 3.54649 -0.30083 0 1.0402 -0.11344 0.39737 -3.14445
LEU_853 -7.29111 0.91257 3.03331 -0.48774 0.18479 0.08792 2.37994 -2.09824 -0 -0 -2.24867 0.22956 0 0 0 0 0 0.02444 0.22249 0.83398 0 -0.34706 0 0.18072 -0.23174 0.73732 -3.87755
VAL_854 -6.2114 1.12771 1.45 -0.31192 0.43851 0.07639 1.35407 -1.58236 -0.0059 -0.01892 -1.35173 -0.33679 0 0 0 0 0 0.26383 0.00966 0.03344 0 0.11977 0 1.9342 0.10568 1.93424 -0.97152
SER_855 -4.41963 0.73775 3.06853 -0.02536 0 0.05501 1.60605 -1.93575 -0.01713 -0.09307 -0.6029 -0.9176 0 0 0 0 0 0.04593 0.00639 0.11261 0 -0.57296 0.60166 -0.77834 0.32193 2.92578 0.1189
VAL_856 -4.01076 0.81768 0.72192 -0.31427 0.52445 0.08088 1.19539 -1.1379 -0 -0 -1.4092 -0.92702 0 0 -0.71881 0 0 0.47264 0.00561 0.26622 0 0.03729 0 1.9342 0.71081 2.12103 0.37015
TYR_857 -8.1369 1.5557 1.89791 -0.60552 0.02454 0.33502 2.04007 -2.08229 -0.00431 -0.01227 -1.24368 -0.22125 0 0 -0.82737 0 0 0.00634 0.05423 0 2.1509 -0.27709 0.16088 1.2797 0.44682 1.30349 -2.15507
LEU_858 -7.28887 0.95356 3.52058 -0.59461 0.25285 0.1631 1.79164 -2.39624 -0.01713 -0.09307 -1.88628 0.28141 0 0 0 0 0 -0.03432 0.11559 0.59874 0 -0.35663 0 0.18072 -0.14472 0.88243 -4.07123
MET_859 -8.36478 0.74066 3.91566 -0.54647 0.18042 0.26558 1.97441 -2.19 -0.00431 -0.01227 -2.24611 -0.19068 0 0 0 0 0 0.00145 0.0881 1.864 0 0.02433 0 0.60916 0.08772 0.45926 -3.34387
SER_860 -6.36618 0.76518 6.1502 -0.0318 0 0.05604 3.29754 -2.85167 -0.02304 -0.15412 -2.71363 -0.97899 0 0 -0.77275 -0.75799 0 -0.0502 0.09223 0.83622 0 0.01015 0.76495 -0.77834 -0.13672 0.4917 -3.15125
MET_861 -9.46591 1.08395 4.50314 -0.33987 0.09812 0.15449 2.15982 -2.30758 -0 -0 -0.97241 -0.15057 0 0 0 0 0 -0.05613 0.44368 2.46195 0 -0.12587 0 0.60916 -0.38757 0.54356 -1.74804
LYS_862 -7.53839 0.6976 5.81142 -0.29353 0.02529 0.13169 2.01326 -2.54202 -0.00921 -0.09482 -1.13553 -0.10196 0 0 -0.77275 0 0 -0.03551 0.0743 1.81845 0 -0.05139 0 -1.5107 -0.46775 0.40776 -3.57379
VAL_863 -8.38324 1.1022 4.20338 -0.30924 0.23134 0.07052 3.1296 -2.77508 -0.01054 -0.11212 -1.83811 -0.19891 0 0 0 0 0 -0.02561 0.0212 0.18634 0 -0.38334 0 1.9342 -0.31518 0.42109 -3.05149
LYS_864 -6.91013 0.35728 5.55916 -0.68849 0.27195 0.39117 2.40674 -2.55837 -0 -0 -1.62419 0.19337 0 0 0 0 0 0.11688 0.01367 2.1953 0 -0.0472 0 -1.5107 -0.2772 0.55478 -1.55599
MET_865 -9.8495 1.11452 5.16476 -0.33247 0.10607 0.02796 2.78828 -2.83415 -0 -0 -2.03598 -0.03132 0 0 0 0 0 0.09872 0.09055 1.0735 0 0.06488 0 0.60916 -0.21341 0.5329 -3.62551
MET_866 -9.68605 1.09168 5.38513 -0.26305 0.06468 0.10801 2.847 -2.92753 -0 -0 -2.00337 -0.15878 0 0 0 0 0 -0.0145 0.50864 2.02844 0 0.07707 0 0.60916 0.1436 0.50767 -1.68218
LEU_867 -7.95106 0.52516 4.64909 -0.47187 0.16474 0.10979 2.79588 -2.94496 -0 -0 -2.46142 0.21778 0 0 0 0 0 0.07189 0.01496 0.35269 0 -0.27419 0 0.18072 -0.06488 0.40917 -4.6765
TYR_868 -7.41216 0.65814 5.48631 -0.92557 0.05411 0.33812 3.04403 -3.104 -0.0186 -0.0816 -3.14946 -0.29536 0 0 0 0 0 -0.0081 0.05932 0 1.75366 -0.39133 0.05627 1.2797 -0.11004 0.30581 -2.46074
PHE_869 -8.19845 0.54322 5.08012 -0.72114 0.02612 0.22181 2.23547 -2.69537 -0 -0 -3.39074 -0.08275 0 0 0 0 0 -0.00292 0.06028 0 2.20052 -0.41495 0 1.0402 0.04484 0.44374 -3.61001
ILE_870 -8.97852 0.98139 3.89945 -0.49539 0.41558 0.09066 2.58525 -2.72361 -0 -0 -1.82983 0.27989 0 0 0 0 0 0.04526 0.02302 0.44277 0 -0.44538 0 0.73287 0.15489 0.65524 -4.16646
GLU_871 -8.35461 0.72558 10.7337 -0.63514 0.30427 1.17641 5.01358 -4.71976 -0.00368 -0.04407 -7.75866 -0.7075 0 0 -1.89498 0 0 0.03526 0.05876 0 3.99015 -0.27484 0 -2.7348 -0.05593 0.76988 -4.37641
HIS_872 -6.87456 0.57231 6.49744 -0.68506 0.01073 0.71358 3.28083 -3.25176 -0.00115 -0.01725 -3.98941 -0.28304 0 0 -0.88643 0 0 0.136 0.00142 0 1.70789 -0.03846 0 -0.45461 -0.25914 0.72235 -3.09834
THR_873 -6.16321 0.45437 4.44757 -0.19999 0.13501 0.07149 2.81132 -2.72226 -0.0186 -0.0816 -3.05684 -0.03585 0 0 0 0 0 -0.01655 0 0.05693 0 0.00947 2.30187 -1.0874 0.05199 0.53465 -2.50762
PHE_874 -10.4305 1.10367 3.59442 -0.62061 0.1797 0.31777 2.83426 -3.07234 -0 -0 -1.91925 -0.01419 0 0 0 0 0 0.34661 0.02323 0 2.53104 0.01658 0 1.0402 0.01568 0.60905 -3.44464
LYS_875 -7.46879 0.80869 6.41807 -0.40777 0.05162 0.19735 3.24428 -3.12825 -0 -0 -2.49409 -0.06835 0 0 0 0 0 0.02575 0.09959 1.94814 0 0.06887 0 -1.5107 -0.13333 0.50602 -1.8429
HIS_876 -8.62794 0.99415 7.711 -0.75486 0.05241 0.92699 3.42089 -3.7186 -0.01007 -0.07731 -2.14352 -0.22724 0 0 0 -0.84921 0 0.03742 0.16872 0 2.63136 0.10708 0 -0.45461 -0.16293 0.40759 -0.56868
VAL_877 -7.85076 0.91116 3.9236 -0.30412 0.21848 0.06927 2.81711 -2.89118 -0 -0 -1.40463 -0.11699 0 0 0 0 0 -0.03398 0.01132 0.07575 0 -0.2652 0 1.9342 -0.18122 0.4951 -2.59207
ALA_878 -5.35383 0.61313 4.6416 -0.02161 0 0 3.0425 -2.7783 -0 -0 -2.14973 -0.34861 0 0 0 0 0 -0.05706 0 0 0 -0.39857 0 1.8394 -0.34954 0.44098 -0.87964
GLN_879 -4.51696 0.37166 4.54292 -0.27038 0.03652 0.20952 1.77218 -2.11345 -0.01007 -0.07731 -1.42317 -0.49176 0 0 0 0 0 -0.11792 0.03541 0 2.91924 -0.06486 0 -0.18838 -0.43709 0.38691 0.56302
SER_880 -3.6683 0.35808 3.54472 -0.02783 0.00939 0.02739 1.57239 -1.67912 -0 -0 -1.52937 -0.06859 0 0 0 0 0 -0.03986 0.03343 0.66351 0 -0.23005 0.61514 -0.77834 -0.46744 0.25687 -1.40798
ASP_881 -4.68214 0.63509 7.65804 -0.23607 0.06892 0.77196 4.5933 -3.10525 -0 -0 -6.4552 -1.01449 0 0 -0.73643 -0.98602 0 -0.0434 0.01255 0 2.21664 -0.62564 0 -2.3716 -0.21024 0.87329 -3.63669
PRO_882 -1.96089 0.58928 1.94404 -0.07727 0 0.04727 0.68829 -0.84079 -0 -0 0.2691 0.56058 0 0 0 0 0 -0.21866 0.03183 0.37092 0 -0.7396 0 -2.4119 0.18636 1.07521 -0.48623
SER_883 -4.11434 0.29397 5.31429 -0.0393 0.00109 0.05389 2.93394 -2.3495 -0.0002 -0.00097 -4.67446 -0.38128 0 0 -0.73643 -0.43822 0 -0.05859 0.00458 0.15788 0 -0.38314 1.74058 -0.77834 -0.1521 0.48403 -3.12263
GLU_884 -7.64999 1.04072 8.31228 -0.22756 0.04051 0.34692 4.62094 -3.71704 -0 -0 -4.89366 -0.52859 0 0 0 -1.35502 0 -0.02925 0.17721 0 3.41166 0.22415 0 -2.7348 0.03973 0.53529 -2.38651
ALA_885 -5.08742 0.71748 3.27713 -0.02479 0.00025 0 2.43971 -2.26719 -0 -0 -1.09475 -0.40445 0 0 0 0 0 0.24713 0 0 0 -0.05445 0 1.8394 -0.03967 0.53524 0.08363
ILE_886 -8.52032 1.46112 3.06885 -0.60252 0.38198 0.18773 1.65498 -2.50375 -0 -0 -1.13663 0.02971 0 0 -0.46929 0 0 -0.13166 0.09946 1.295 0 0.37678 0 0.73287 -0.38893 0.76674 -3.69788
SER_887 -3.67376 0.37665 3.5606 -0.04069 0.0016 0.05812 1.58821 -1.68322 -0.00263 -0.00727 -1.86604 -0.30275 0 0 0 0 0 -0.0435 0.02109 0.31814 0 -0.28535 1.742 -0.77834 -0.41533 0.76443 -0.66803
ILE_888 -5.15932 0.54754 2.8193 -0.49946 0.55163 0.11713 1.72649 -1.93329 -0.01372 -0.11706 -0.84349 0.07629 0 0 0 0 0 -0.02351 0.0126 0.39175 0 -0.6541 0 0.73287 -0.59391 0.35234 -2.50994
SER_889 -1.84091 0.08615 2.37942 -0.02734 0 0.06268 1.19663 -1.1645 -0.01585 -0.1355 -1.61653 -0.53498 0 0 0 0 0 0.06223 0.01446 0.22629 0 -0.37865 0.63204 -0.77834 -0.51775 0.30289 -2.04757
GLY_890 -1.55995 0.15352 2.80406 -0.00016 0 0 1.41507 -1.21903 -0.01524 -0.12373 -1.32372 -0.25261 0 0 0 0 0 -0.14554 0 0 0 -1.34972 0 0.83697 -0.27057 0.30422 -0.74644
ASP_891 -4.2685 0.71145 5.42208 -0.12467 0.04671 0.39137 2.16624 -2.39541 -0.02858 -0.15215 -3.62719 -0.23948 0 0 0 0 0 -0.06359 0.05436 0 2.52707 -0.44087 0 -2.3716 -0.24007 0.37411 -2.25871
ASN_892 -5.78752 0.55565 5.38179 -0.19854 0.00534 0.28671 3.10626 -2.82102 -0.03244 -0.23739 -3.19668 -0.45433 0 0 0 -0.90171 0 0.20538 0.12313 0 3.02359 -0.12004 0 -0.93687 -0.43124 0.51268 -1.91725
LYS_893 -6.93315 0.82506 7.22617 -0.50257 0.12369 0.38115 3.6685 -3.36629 -0 -0 -3.89482 0.47282 0 0 0 0 0 -0.07524 0.05826 2.2803 0 -0.04022 0 -1.5107 -0.52299 0.52317 -1.28688
ILE_894 -8.82406 1.24741 4.43905 -0.50681 0.34224 0.09683 2.99627 -2.91364 -0 -0 -2.0322 0.0693 0 0 0 0 0 -0.02939 0.00441 0.55213 0 -0.42637 0 0.73287 -0.32607 0.51974 -4.05829
ARG_895 -6.96132 0.39804 7.08502 -1.15242 0.40997 0.92864 3.54621 -3.45859 -0.03475 -0.17734 -2.56278 0.3795 0 0 0 -0.90171 0 -0.00628 0.04785 2.5259 0 -0.08884 0 -1.2888 -0.17951 0.47199 -1.01922
ALA_896 -4.50636 0.24926 3.44491 -0.02203 0 0 2.06054 -2.27191 -0 -0 -1.43345 -0.34826 0 0 0 0 0 -0.0218 0 0 0 -0.27268 0 1.8394 -0.40449 0.3992 -1.28766
LEU_897 -8.75814 1.06911 3.40494 -0.70875 0.50146 0.18899 2.84603 -2.85142 -0.00442 -0.04551 -2.01473 0.28095 0 0 0 0 0 0.01427 0.0406 2.67842 0 -0.26217 0 0.18072 -0.29179 0.48934 -3.24212
SER_898 -6.34931 0.69063 6.20326 -0.03173 0 0.06387 3.3727 -3.23094 -0 -0 -3.87808 -0.77369 0 0 -0.63819 0 0 -0.00244 0.01194 0.71792 0 0.33487 1.8554 -0.77834 0.02099 0.55772 -1.85345
THR_899 -5.4763 0.4317 6.92198 -0.19977 0.11586 0.06987 3.02941 -3.20553 -0.02104 -0.10193 -3.48941 0.01906 0 0 0 0 0 -0.00895 0.02103 0.05812 0 -0.01967 2.27925 -1.0874 0.172 0.64947 0.15776
LEU_900 -8.10933 0.56852 4.17129 -0.59075 0.11699 0.19579 2.41981 -2.89539 -0 -0 -3.25517 0.03552 0 0 0 0 0 -0.01963 0.2327 0.7501 0 -0.13735 0 0.18072 0.26821 0.72643 -5.34152
SER_901 -6.47976 0.49401 6.02258 -0.02404 0 0.02362 2.82661 -3.03114 -0.01214 -0.11564 -2.08013 -0.21807 0 0 0 0 0 -0.02629 0.0085 0.45796 0 0.32572 0.69722 -0.77834 0.27415 0.58072 -1.05445
LEU_902 -6.02059 0.34198 5.94321 -0.48696 0.21861 0.12086 3.20253 -2.96754 -0 -0 -3.75858 0.21101 0 0 0 0 0 0.05209 0.0508 0.33088 0 -0.28711 0 0.18072 -0.07076 0.34614 -2.59272
ASP_903 -5.58902 0.2064 7.11708 -0.10149 0.003 0.30269 2.55221 -3.18889 -0.0096 -0.04752 -3.63534 -0.33573 0 0 0 0 0 -0.01702 0.0302 0 1.80351 0.15861 0 -2.3716 -0.27722 0.42432 -2.97541
THR_904 -7.85427 0.90706 5.9775 -0.19541 0.08615 0.06886 3.59031 -3.22171 -0.02104 -0.10193 -3.80518 0.01513 0 0 0 -0.56185 0 -0.0114 0.00142 0.0552 0 -0.02304 2.30499 -1.0874 -0.00221 0.44824 -3.43058
ILE_905 -6.50965 0.15084 4.94335 -0.49126 0.31489 0.10164 2.54166 -2.84113 -0 -0 -2.37725 -0.04385 0 0 0 0 0 -0.0698 0.0727 0.57738 0 -0.47388 0 0.73287 0.12545 0.35018 -2.89585
THR_906 -4.42737 0.20176 5.50734 -0.20918 0.16803 0.07703 2.71525 -2.58581 -0 -0 -3.7206 -0.09726 0 0 0 0 0 -0.00898 0.00811 0.06341 0 -0.02492 2.27335 -1.0874 0.08841 0.32301 -0.73582
SER_907 -5.59453 0.28949 5.85487 -0.02469 0 0.05761 3.03913 -2.87325 -0.02645 -0.2321 -2.84398 -0.67379 0 0 0 -0.44616 0 0.15242 0.0076 0.60495 0 0.34924 0.6681 -0.77834 0.27274 0.28865 -1.90848
TYR_908 -9.889 1.10149 5.27136 -0.99134 0.08517 0.30342 3.02433 -3.4511 -0.02188 -0.17869 -2.44682 -0.31007 0 0 0 0 0 -0.01126 0.59081 0 1.74344 -0.49549 0.0013 1.2797 0.32231 0.59841 -3.47389
ASN_909 -5.92384 0.51089 6.18288 -0.17921 0.04072 0.26508 2.59889 -3.2033 -0.00462 -0.08768 -2.48315 -0.30382 0 0 0 0 0 -0.04345 0.06942 0 1.57745 0.38442 0 -0.93687 0.21771 0.68393 -0.63455
ASP_910 -4.31808 0.3985 7.37377 -0.26354 0.00516 0.85661 3.2348 -3.11812 -0 -0 -6.36012 0.17017 0 0 -0.47288 -0.16983 0 -0.03326 0.01689 0 3.31996 0.10888 0 -2.3716 -0.10709 0.41218 -1.31758
ILE_911 -6.85553 0.28669 5.66027 -0.48473 0.35465 0.09524 3.24467 -3.13895 -0.00633 -0.02528 -3.59507 0.08236 0 0 0 0 0 0.22084 0.03497 0.56177 0 -0.49956 0 0.73287 -0.1159 0.4561 -2.99092
LEU_912 -9.24241 1.1409 4.4568 -0.69392 0.57837 0.17885 3.37687 -3.2302 -0.0119 -0.07479 -2.22252 0.26917 0 0 0 0 0 0.01883 0.1217 2.82323 0 -0.31751 0 0.18072 -0.08898 0.71226 -2.02452
ASN_913 -3.28704 0.28934 3.77708 -0.18302 0.02462 0.2891 1.29522 -1.80398 -0.00765 -0.04349 -1.34987 -0.3951 0 0 0 0 0 -0.10768 0.0026 0 1.58365 0.11152 0 -0.93687 -0.17884 0.58003 -0.34037
LYS_914 -3.76719 0.63203 6.27556 -0.48145 0.06889 0.37492 2.65989 -2.60263 -0 -0 -4.88681 0.09909 0 0 -0.47288 -0.16983 0 -0.0097 0.14897 2.52167 0 -0.25099 0 -1.5107 0.08245 0.5314 -0.75731
ASN_915 -4.18522 0.39039 4.25257 -0.21631 0.04177 0.35372 2.09749 -1.95825 -0 -0 -1.11331 -0.49668 0 0 0 0 0 -0.05017 0.00403 0 2.2023 -0.42664 0 -0.93687 0.00421 1.10039 1.06342
SER_916 -3.03816 0.6053 3.16044 -0.04202 0.0003 0.06713 1.57283 -1.47635 -0.01592 -0.17292 -1.75468 -0.29632 0 0 -0.59857 0 0 0.00969 0.22775 0.40203 0 0.16407 2.1246 -0.77834 0.22575 1.84243 2.22904
LYS_917 -6.65238 1.36356 7.06965 -0.3317 0.04849 0.16029 2.61874 -2.7975 -0.00713 -0.04673 -3.63885 0.41734 0 0 -0.59857 0 0 0.13286 0.45176 1.32966 0 0.84812 0 -1.5107 5.81416 1.83617 6.50726
LYS_918 -4.98346 0.22869 5.18726 -0.51308 0.09378 0.33844 3.03814 -2.33011 -0 -0 -5.08366 0.06899 0 0 0 -0.81222 0 0.04999 0.51118 3.5639 0 0.13595 0 -1.5107 5.49667 1.1173 4.59707
SER_919 -3.63392 0.62753 2.78171 -0.03242 0.00955 0.02826 1.38349 -1.41006 -0.01672 -0.19437 -1.50536 -0.23961 0 0 -0.40581 0 0 -0.0088 0.02068 0.7057 0 0.41562 0.60328 -0.77834 0.15626 0.96412 -0.52921
ARG_920 -6.509 0.34646 6.79542 -0.8673 0.26746 0.58988 3.37351 -3.18328 -0.0132 -0.07968 -3.84356 0.05143 0 0 -0.70117 0 0 0.0774 0.11219 1.74656 0 -0.22712 0 -1.2888 0.08196 0.93881 -2.33203
LEU_921 -4.87213 0.45947 0.63713 -0.76795 0.2841 0.33074 0.87825 -1.06721 -0 -0 -0.82814 -0.1002 0 0 0 0 0 -0.0262 0.08618 1.75734 0 0.12422 0 0.18072 0.45786 0.73608 -1.72972
ALA_922 -4.76038 0.30671 2.43219 -0.02014 0 0 2.33418 -1.9161 -0 -0 -2.38017 -0.38799 0 0 0 0 0 0.02332 0 0 0 -0.54655 0 1.8394 0.52449 0.48998 -2.06105
PHE_923 -9.82708 1.08416 3.77944 -0.60206 0.07666 0.33623 3.34226 -3.04427 -0.01003 -0.03788 -2.8168 0.20197 0 0 0 0 0 0.03508 0.11184 0 1.89178 -0.31273 0 1.0402 -0.18907 0.53692 -4.40339
LEU_924 -7.46275 0.94818 2.8805 -0.61214 0.209 0.16719 2.55056 -2.42114 -0 -0 -2.28718 0.27935 0 0 0 0 0 0.61642 0.01677 0.77218 0 -0.28795 0 0.18072 -0.22972 0.81753 -3.86247
SER_925 -5.21655 0.41491 4.78212 -0.03388 0.00138 0.02519 3.22752 -2.43264 -0.02005 -0.09167 -3.85139 -0.39485 0 0 -0.87386 0 0 -0.03707 0.00961 0.51737 0 0.51393 1.80008 -0.77834 0.12098 0.96626 -1.35095
ALA_926 -4.25135 0.25404 2.78138 -0.02359 0 0 2.08161 -1.89783 -0.00779 -0.03777 -2.31497 -0.37448 0 0 0 0 0 0.0906 0 0 0 -0.20083 0 1.8394 0.32198 1.16353 -0.57608
ASP_927 -4.52367 0.13112 5.74883 -0.10545 0.00095 0.31061 2.71627 -2.42587 -0.00819 -0.03913 -4.28016 0.06363 0 0 -0.49419 -0.64582 0 -0.00932 0.00589 0 2.4762 0.60155 0 -2.3716 0.36867 1.16473 -1.31494
GLN_928 -7.89836 0.90851 5.19271 -0.63673 0.16419 0.69056 2.04768 -2.76392 -0.01467 -0.06928 -1.22898 -0.52411 0 0 0 0 0 0.02613 0.11101 0 2.12228 -0.0849 0 -0.18838 0.10215 0.8997 -1.14442
SER_929 -3.96441 0.49984 4.3879 -0.03457 0.00131 0.06251 1.47125 -1.91651 -0.01485 -0.05623 -1.09655 -0.8928 0 0 0 0 0 0.0608 0.02124 0.55959 0 0.54911 0.6018 -0.77834 0.05161 0.46823 -0.01909
LYS_930 -5.84715 0.81845 4.41997 -0.38258 0.06439 0.29569 1.77847 -2.04464 -0.02488 -0.09013 -0.60333 -0.13169 0 0 0 0 0 0.15169 0.03502 1.7126 0 -0.18697 0 -1.5107 0.07602 0.3747 -1.09506
TRP_931 -8.76622 1.6773 4.46574 -1.27695 0.12992 0.65888 1.53835 -2.6794 -0.02362 -0.17302 0.38403 -0.30266 0 0 0 -0.34661 0 0.03817 0.00026 0 1.77917 -0.52881 0 1.6906 0.35123 1.03174 -0.35189
SER_932 -5.5619 0.48723 6.14547 -0.03131 0.00087 0.04466 2.72731 -2.92608 -0.02772 -0.18714 -2.17791 -0.85632 0 0 -1.36799 0 0 0.006 0.12852 0.6571 0 0.15817 1.72281 -0.77834 0.54576 1.22715 -0.06365
ALA_933 -5.80471 0.89711 2.11222 -0.02135 0 0 1.34128 -2.11217 -0.00286 -0.01627 0.76458 -0.34311 0 0 0 0 0 -0.04691 0 0 0 -0.31137 0 1.8394 -0.12343 0.72049 -1.1071
SER_934 -4.1332 0.49685 3.97659 -0.03126 0.03818 0.03068 1.82174 -1.9227 -0 -0 -2.14952 -0.04002 0 0 0 0 0 -0.06758 0.04515 0.61392 0 0.05037 0.60063 -0.77834 -0.24476 0.40881 -1.28446
ASP_935 -5.39466 1.00846 8.10808 -0.1602 0.00235 0.47894 3.34503 -3.39252 -0.04944 -0.37343 -4.11668 -0.83365 0 0 0 0 0 0.11592 3e-05 0 3.41491 0.09527 0 -2.3716 -0.15475 0.36877 0.09083
LEU_936 -8.46048 1.01586 3.81207 -0.67335 0.32213 0.22734 2.3736 -2.56391 -0.01629 -0.1134 -0.69522 0.16314 0 0 0 0 0 -0.08961 0.07293 0.59505 0 -0.28671 0 0.18072 -0.13854 0.72943 -3.54526
THR_937 -5.45299 0.60618 2.97295 -0.21321 0.22464 0.0767 1.83086 -1.8951 -0.03428 -0.32416 -1.32032 -0.90622 0 0 -0.51256 0 0 0.45635 0.01916 0.09785 0 0.11887 4.07727 -1.0874 0.21851 1.11827 0.07137
TYR_938 -7.58886 0.53147 2.77132 -0.76461 0.10526 0.45389 2.33615 -2.14003 -0.02001 -0.07311 -0.56038 -0.21083 0 0 0 0 0 -0.03335 0.28582 0 2.20459 0.11613 0.00036 1.2797 0.12309 1.03812 -0.1453
LYS_939 -9.05688 1.47714 9.32976 -0.45411 0.08845 0.24238 4.70666 -3.89359 -0.00305 -0.00932 -6.80089 0.13376 0 0 0 0 0 -0.07067 0.12598 1.48654 0 -0.02984 0 -1.5107 -0.40146 0.6738 -3.96602
TYR_940 -8.06014 0.83879 3.77018 -0.55158 0.22868 0.26822 2.64499 -2.61762 -0.03148 -0.31099 -1.14773 -0.33117 0 0 0 0 0 -0.02033 0.02875 0 2.96904 -0.01382 0.00462 1.2797 -0.42591 0.55265 -0.92513
VAL_941 -6.79631 0.48409 2.19669 -0.30355 0.1968 0.06914 2.53747 -2.20277 -0 -0 -2.01787 -0.12921 0 0 0 0 0 -0.03394 0.01814 0.04895 0 -0.32064 0 1.9342 -0.15585 0.44361 -4.03103
LEU_942 -9.10254 1.62072 2.82548 -0.50207 0.3126 0.11969 2.18449 -2.70406 -0.02001 -0.07311 -0.77743 0.24767 0 0 0 0 0 -0.03044 0.02755 0.45951 0 -0.24929 0 0.18072 -0.12082 0.66357 -4.93777
ALA_943 -6.23024 0.87532 2.56902 -0.0229 0 0 2.01884 -2.42627 -0.00428 -0.01809 -0.54416 -0.38992 0 0 0 0 0 -0.00483 0 0 0 -0.36769 0 1.8394 -0.42666 0.7946 -2.33787
ILE_944 -8.87734 0.96882 2.69836 -0.49389 0.32812 0.09475 2.34409 -2.58035 -0 -0 -1.3334 0.05866 0 0 0 0 0 0.02165 0.09739 0.56164 0 -0.498 0 0.73287 -0.25389 0.61937 -5.51117
ILE_945 -6.70622 1.03047 1.90007 -0.6324 0.44491 0.1957 1.55109 -1.97888 -0.00448 -0.03697 -0.60461 0.10365 0 0 0 0 0 -0.03221 0.09199 1.41918 0 0.1999 0 0.73287 -0.06213 0.82855 -1.5595
LEU_946 -9.02531 1.57769 1.79313 -0.56385 0.24523 0.17571 2.38017 -2.23225 -0.00467 -0.0514 -1.87485 0.17213 0 0 0 0 0 -0.08235 0.04226 0.07843 0 -0.09795 0 0.18072 -0.39895 0.89534 -6.79078
ASN_947 -7.45715 0.8361 5.1015 -0.32926 0.24534 0.59154 3.19418 -2.78406 -0.00763 -0.05322 -1.79496 -0.80307 0 0 -0.67666 0 0 -0.08468 0.00571 0 1.83758 -0.51116 0 -0.93687 -0.45911 1.25476 -2.83113
PRO_948 -5.79326 1.41604 2.65372 -0.07996 0 0.04805 1.30681 -1.18708 -0 -0 -0.12951 0.58477 0 0 0 0 0 -0.21571 0.03004 0.37643 0 -0.68775 0 -2.4119 -0.23 1.57638 -2.74294
ILE_949 -7.60337 1.20627 2.5205 -0.59168 0.36006 0.16691 2.0732 -1.90469 -0.00537 -0.09464 -1.85965 0.17973 0 0 -1.5471 0 0 0.14093 0.00081 0.52639 0 0.54197 0 0.73287 -0.02526 1.37842 -3.80372
LEU_950 -6.49065 0.6373 3.16506 -0.506 0.3157 0.09578 1.97196 -2.17392 -0.0086 -0.07794 -2.1227 0.28724 0 0 0 0 0 0.22316 0.01028 0.48261 0 -0.28472 0 0.18072 -0.22244 0.99774 -3.51941
THR_951 -4.49031 0.29969 4.83279 -0.14715 0.04975 0.05399 2.16633 -2.31426 -0.01921 -0.21078 -2.16748 0.06731 0 0 0 0 0 0.06577 0.00177 0.16683 0 0.10254 2.30861 -1.0874 -0.24432 0.68523 0.11968
THR_952 -4.89043 0.53754 3.57825 -0.21115 0.18374 0.07884 1.90665 -2.0648 -0.02102 -0.18259 -2.04493 -0.51335 0 0 0 0 0 -0.02997 0.00422 0.08762 0 0.07557 2.3457 -1.0874 0.05874 0.5164 -1.67237
GLY_953 -2.97834 0.16995 3.17591 -4e-05 0 0 1.3589 -1.63654 -0 -0 -0.55699 -0.40763 0 0 0 0 0 -0.08235 0 0 0 0.48873 0 0.83697 0.27597 0.2133 0.85783
GLU_954 -6.85144 0.37924 6.23433 -0.22113 0.0437 0.34161 2.43566 -2.9399 -0.00989 -0.087 -2.48685 -0.65874 0 0 0 0 0 0.03865 0.06367 0 3.28477 -0.19987 0 -2.7348 0.10551 0.17342 -3.08907
ALA_955 -6.00236 0.3299 3.6862 -0.02109 0 0 2.66359 -2.69797 -0 -0 -2.12502 -0.36494 0 0 0 0 0 -0.02673 0 0 0 -0.19245 0 1.8394 -0.26528 0.23749 -2.93928
SER_956 -4.51928 0.22063 5.48144 -0.02667 0 0.06196 2.60774 -2.61389 -0.00662 -0.04593 -2.91029 -0.59418 0 0 0 0 0 0.03148 0.00248 0.60961 0 0.34937 0.62134 -0.77834 0.0064 0.23375 -1.26898
LEU_957 -8.10268 0.62068 4.70405 -0.49906 0.35675 0.12855 3.19615 -2.86982 -2e-05 -0.0001 -2.32125 0.23371 0 0 0 0 0 0.20696 0.01446 0.29896 0 -0.30616 0 0.18072 0.0055 0.51941 -3.63319
MET_958 -10.1486 1.33141 4.577 -0.35087 0.08259 0.11339 2.65237 -2.79148 -0 -0 -2.54475 -0.06693 0 0 0 0 0 0.06636 0.09619 1.76146 0 0.04223 0 0.60916 -0.16931 0.6295 -4.11029
ILE_959 -8.81459 0.59869 4.50644 -0.49928 0.30986 0.10248 2.98196 -3.08336 -0 -0 -2.37616 -0.02209 0 0 0 0 0 -0.06055 0.03275 0.5383 0 -0.45611 0 0.73287 0.0188 0.47393 -5.01607
GLU_960 -7.13578 0.51311 7.99683 -0.34069 0.07928 0.39316 3.80757 -3.75834 -0 -0 -5.47214 -0.62861 0 0 0 0 0 -0.04468 0.01793 0 3.37463 -0.17049 0 -2.7348 -0.2207 0.57926 -3.74447
CYS_961 -8.54727 1.34442 5.11119 -0.07552 0 0.0411 2.91379 -2.7067 -2e-05 -0.0001 -2.51124 -0.0469 0 0 0 0 0 0.22548 0.19843 0.76628 0 0.33024 0 3.6196 -0.31217 0.79921 1.14982
ILE_962 -8.09581 0.99753 3.58773 -0.48924 0.28509 0.0965 3.20676 -2.74616 -0 -0 -2.34815 0.03356 0 0 0 0 0 -0.04537 0.02885 0.50115 0 -0.48678 0 0.73287 -0.03147 0.74347 -4.02946
LEU_963 -7.61873 0.67918 3.79462 -0.50078 0.277 0.12862 2.49526 -2.74002 -0 -0 -1.82452 0.25766 0 0 0 0 0 0.02219 0.01825 0.27311 0 -0.3086 0 0.18072 -0.14967 0.69403 -4.32168
MET_964 -8.55133 0.76211 4.44472 -0.33734 0.06656 0.11133 2.23087 -2.61036 -0 -0 -1.68263 -0.06659 0 0 0 0 0 0.2804 0.36622 2.47038 0 -0.17076 0 0.60916 -0.35802 0.66393 -1.77134
TYR_965 -10.3517 1.16699 4.55815 -0.53349 0.09771 0.25679 3.24102 -3.06649 -0.01975 -0.20693 -1.8089 -0.26098 0 0 0 0 0 0.04619 0.00839 0 2.77195 0.00347 0.00943 1.2797 -0.14883 0.59443 -2.36289
VAL_966 -6.83085 1.2944 2.66254 -0.31461 0.24359 0.07252 2.15549 -2.21846 -0 -0 -1.16803 -0.07314 0 0 0 0 0 -0.00166 0.00441 0.0634 0 -0.22991 0 1.9342 0.00237 0.71444 -1.6893
LYS_967 -2.95681 0.51973 2.52246 -0.43994 0.11018 0.31647 0.86365 -1.31792 -0 -0 -0.26939 -0.27018 0 0 0 0 0 0.0382 0.0117 2.06446 0 0.1643 0 -1.5107 0.74408 0.73295 1.32324
LEU_968 -4.60381 0.71617 2.20442 -0.57005 0.12162 0.15668 0.74337 -1.47826 -0 -0 -0.24006 0.18665 0 0 0 0 0 0.02389 0.08941 0.56911 0 -0.10134 0 0.18072 1.20429 0.76663 -0.03057
LYS_969 -7.25412 0.36395 7.18047 -0.53535 0.0971 0.42442 3.6705 -3.058 -0.01099 -0.0432 -4.70778 0.69936 0 0 -0.37542 0 0 0.07739 0.51991 2.85917 0 -0.01946 0 -1.5107 0.38807 0.58651 -0.64815
LYS_970 -6.03828 0.51994 5.72033 -0.50543 0.05528 0.39789 3.26811 -2.62231 -0 -0 -5.46477 0.06293 0 0 0 -0.71127 0 -0.00286 0.48969 2.54657 0 0.02597 0 -1.5107 -0.10485 0.66924 -3.20453
VAL_971 -7.02134 0.83085 2.90436 -0.26422 0.20386 0.0523 2.86812 -2.4417 -0.00669 -0.02705 -2.25792 -0.20951 0 0 0 0 0 -0.04996 1e-05 0.30747 0 -0.76862 0 1.9342 -0.24139 0.75473 -3.4325
CYS_972 -7.91522 0.35998 3.76305 -0.08246 0 0.04276 2.32187 -2.19808 -0 -0 -3.5065 0.18265 0 0 0 0 0 0.06404 0.00681 0.90472 0 0.1572 0 3.6196 -0.12815 0.54042 -1.8673
ILE_973 -8.45897 1.35417 1.0089 -0.49666 0.38882 0.11278 1.55799 -1.7733 -0.00669 -0.02705 -1.88271 0.29178 0 0 0 0 0 -0.0721 0.05134 0.38609 0 -0.49264 0 0.73287 -0.23164 1.3448 -6.21225
PRO_974 -5.70319 0.69309 3.53506 -0.19314 0.00256 0.13969 2.16105 -1.59581 -0.00639 -0.04659 -2.88644 -0.0009 0 0 0 0 0 -0.00453 0.00065 0.65518 0 -0.91061 0 -2.4119 -0.61777 1.28744 -5.90256
THR_975 -3.15299 0.33388 3.29114 -0.19883 0.16518 0.07421 1.65789 -1.66105 -0.02267 -0.11051 -1.56351 -0.70795 0 0 0 0 0 0.05084 0.01053 0.02257 0 -0.00891 2.28806 -1.0874 0.52727 0.44733 0.35507
ASP_976 -2.98498 0.14967 3.40061 -0.11494 0.01086 0.35391 1.18364 -1.61848 -0 -0 -0.48405 -0.42069 0 0 0 0 0 -0.08644 0.01466 0 1.69793 0.03342 0 -2.3716 0.68075 0.39714 -0.15859
ILE_977 -7.64195 0.71488 3.44596 -0.49903 0.39044 0.10275 2.27745 -2.52016 -0 -0 -1.65381 -0.25184 0 0 0 0 0 -0.03889 0.00491 0.7169 0 -0.47374 0 0.73287 -0.14085 0.43981 -4.39432
PHE_978 -9.3157 0.9126 4.55011 -0.93824 0.0773 0.33219 2.39727 -3.10876 -0 -0 -2.13459 0.02502 0 0 0 0 0 -0.00539 0.22537 0 2.01365 -0.33503 0 1.0402 -0.02057 0.45014 -3.83445
LEU_979 -5.8441 0.48024 5.68237 -0.68495 0.19725 0.23945 2.60157 -2.74988 -0.00639 -0.04659 -2.71113 0.13794 0 0 0 0 0 0.0271 0.00041 0.84612 0 -0.2075 0 0.18072 -0.05415 0.4592 -1.45233
ASN_980 -4.94328 0.21233 5.55443 -0.18168 0.05021 0.2737 2.59666 -2.744 -0.04046 -0.24901 -1.5218 -0.28498 0 0 0 0 0 0.02954 0.00266 0 1.41656 0.31175 0 -0.93687 -0.00261 0.38348 -0.07337
LEU_981 -8.01248 0.75842 2.99729 -0.46184 0.15992 0.10902 2.27714 -2.67912 -0 -0 -1.78113 0.19448 0 0 0 0 0 0.02884 0.11385 0.33454 0 -0.27182 0 0.18072 -0.15356 0.33779 -5.86791
ARG_982 -5.59006 0.48872 5.55208 -0.84892 0.1499 0.64092 2.55427 -2.64959 -0.01423 -0.13021 -2.70493 0.11026 0 0 0 -0.69166 0 -0.03833 0.05856 2.41862 0 -0.03979 0 -1.2888 -0.14787 0.5184 -1.65267
LYS_983 -3.77236 0.25805 3.71786 -0.2904 0.01933 0.11809 1.58985 -1.65785 -0.0178 -0.1385 -1.28116 -0.04029 0 0 0 0 0 -0.03613 0.222 1.66042 0 -0.0615 0 -1.5107 -0.18588 0.55062 -0.85635
ALA_984 -3.94302 0.61918 3.80149 -0.02925 0.01462 0 2.32852 -2.2354 -0 -0 -1.86771 -0.50269 0 0 0 0 0 0.01148 0 0 0 0.27595 0 1.8394 0.25547 0.43889 1.00693
GLN_985 -6.94257 0.71735 7.26794 -0.36674 0.0529 0.23233 3.67078 -3.36203 -0.01423 -0.13021 -4.26098 -0.63737 0 0 -0.48663 -1.42563 0 -0.06731 0.21387 0 3.42814 -0.1189 0 -0.18838 0.42342 0.41664 -1.57762
GLY_986 -1.36339 0.22291 1.62204 -4e-05 0 0 0.38486 -0.8622 -0 -0 -0.07623 -0.40519 0 0 0 0 0 -0.17567 0 0 0 0.33618 0 0.83697 0.1118 0.37754 1.00958
THR_987 -2.65129 0.27434 2.76806 -0.13044 0.08541 0.08065 1.83299 -1.51091 -0.00826 -0.08449 -0.91013 -0.97889 0 0 0 0 0 -0.05222 0.11195 0.02953 0 -0.46274 2.25615 -1.0874 -0.04111 0.27881 -0.19999
PHE_988 -7.71861 1.0205 4.6325 -0.55888 0.09348 0.27352 3.31579 -2.93528 -0 -0 -3.59064 -0.09727 0 0 0 0 0 0.07357 0.25128 0 1.96545 -0.30318 0 1.0402 -0.06023 0.38813 -2.20967
GLY_989 -2.46462 0.10427 2.81686 -4e-05 0 0 0.88806 -1.42726 -0 -0 -0.06463 -0.40839 0 0 0 0 0 -0.1569 0 0 0 0.34357 0 0.83697 0.36297 0.38159 1.21245
GLN_990 -2.91872 0.23149 3.25689 -0.67163 0.2275 1.11349 0.78633 -1.69739 -0.00826 -0.08453 -0.21937 -1.78393 0 0 0 0 0 -0.02154 0.12197 0 4.02973 -0.14832 0 -0.18838 0.14425 0.29811 2.4677
ASN_991 -5.46883 0.49587 5.63697 -0.19258 0.00517 0.30359 3.75744 -2.80092 -0.0113 -0.15145 -4.18179 -0.82398 0 0 0 -0.74609 0 0.21413 0.143 0 3.77243 0.07644 0 -0.93687 -0.05759 0.44421 -0.52214
GLU_992 -6.29259 0.44149 7.22579 -0.45284 0.0685 0.87995 2.78609 -3.29003 -0 -0 -2.99321 -0.52576 0 0 0 -0.73397 0 -0.10519 0.27922 0 4.29679 -0.23683 0 -2.7348 -0.21662 0.66762 -0.93638
THR_993 -3.06052 0.26188 3.16963 -0.13054 0.09587 0.07684 1.24617 -1.72502 -0 -0 -0.20525 -1.03218 0 0 0 0 0 -0.03481 0.20395 0.09295 0 -0.24865 2.25164 -1.0874 -0.51944 0.57296 -0.0719
ALA_994 -5.25059 0.64294 3.3603 -0.017 0 0 2.31972 -2.40072 -0.03576 -0.10165 -1.17677 -0.26094 0 0 0 0 0 0.01848 0 0 0 0.67139 0 1.8394 1.0611 0.28527 0.95516
ILE_995 -8.25059 0.62498 3.4908 -0.4874 0.37824 0.10014 2.76402 -2.81309 -0.00019 -0.00314 -2.82069 -0.23243 0 0 0 0 0 0.05584 0.01249 0.88192 0 -0.41128 0 0.73287 1.33589 0.46918 -4.17242
GLY_996 -4.63792 0.25835 5.07989 -4e-05 0 0 2.48504 -2.65646 -0.03576 -0.10165 -1.8491 -0.45324 0 0 0 0 0 -0.01447 0 0 0 0.39944 0 0.83697 0.16271 0.49719 -0.02905
LEU_997 -5.20896 0.74695 4.143 -0.63995 0.38926 0.21107 1.38 -2.41756 -0.00142 -0.01818 -0.41911 -0.0508 0 0 0 0 0 -0.01975 0.12934 1.39965 0 -0.18371 0 0.18072 0.23337 0.43236 0.28628
LEU_998 -7.01757 1.03806 2.62494 -0.49028 0.10648 0.11622 1.85526 -2.11005 -0 -0 -0.41924 0.22466 0 0 0 0 0 -0.02016 0.02805 0.33057 0 -0.25973 0 0.18072 -0.08254 1.07721 -2.81739
THR_999 -8.37139 0.80292 6.56578 -0.14204 0.07251 0.08126 4.28281 -3.67101 -0 -0 -5.28874 0.085 0 0 -0.42263 0 0 -0.05829 4e-05 0.01031 0 -0.24251 4.07375 -1.0874 -0.37477 1.0898 -2.5946
LYS_1000 -3.23087 0.18652 4.28424 -0.33237 0.05724 0.21208 1.95581 -1.90316 -0 -0 -2.00158 -0.36261 0 0 -0.4426 0 0 -0.0808 0.01392 1.55044 0 -0.19264 0 -1.5107 -0.25775 0.40941 -1.64542
GLY_1001 -2.81508 0.25704 3.43803 -5e-05 0 0 1.44959 -1.70488 -0 -0 -1.99686 -0.3932 0 0 -0.48663 0 0 -0.11807 0 0 0 -1.25969 0 0.83697 -0.28235 0.20444 -2.87074
LEU_1002 -8.27717 0.90398 3.29782 -0.52443 0.20296 0.16143 1.72219 -2.51141 -0.00019 -0.00314 -0.97065 -0.0754 0 0 -0.42263 0 0 0.04383 0.03284 0.30189 0 0.67687 0 0.18072 0.07686 0.35802 -4.82561
THR_1003 -4.50445 0.20789 4.33488 -0.18806 0.09556 0.06449 2.30367 -2.1637 -0 -0 -1.88556 -0.18045 0 0 -0.4426 0 0 0.04283 0.01204 0.10939 0 0.03003 2.28996 -1.0874 0.57536 0.6453 0.25917
THR_1004 -6.86947 0.69131 5.13426 -0.21466 0.14098 0.08229 3.56852 -2.90286 -0.00633 -0.08973 -2.89031 -0.95617 0 0 -1.16152 0 0 0.00285 0.24133 1.27042 0 -0.68707 2.36346 -1.0874 0.292 0.69477 -2.38332
ASN_1005 -8.14253 0.40971 5.73331 -0.33881 0.07545 0.64698 3.85088 -3.0878 -0.03246 -0.15225 -3.35484 -1.49267 0 0 -2.09612 -0.33718 0 -0.02266 0.08906 0 2.07616 -0.44204 0 -0.93687 0.06184 0.49596 -6.99689
THR_1006 -6.07782 0.58482 4.29125 -0.16491 0.0747 0.05799 2.24627 -2.29566 -0.0319 -0.27163 -0.76199 -0.47001 0 0 -0.77504 -0.33718 0 0.00781 0.01056 0.22292 0 -0.18145 2.373 -1.0874 0.07889 0.46834 -2.03843
TYR_1007 -9.21667 1.1783 2.80097 -1.13797 0.25983 0.79099 2.49972 -2.43846 -0.02322 -0.20106 -2.15416 -0.34416 0 0 0 0 0 0.04651 0.33469 0 2.03525 -0.2686 0.00801 1.2797 0.19583 1.13102 -3.22348
PRO_1008 -4.58649 0.90254 1.98994 -0.19765 0.0076 0.14592 0.9475 -1.08224 -0.01089 -0.04314 -1.34301 -0.03895 0 0 -0.37339 0 0 0.10427 0.0061 0.48191 0 -0.70059 0 -2.4119 -0.01097 1.11595 -5.0975
VAL_1009 -6.03476 0.66873 2.98427 -0.2652 0.14523 0.05567 1.53514 -2.1194 -0.00629 -0.03205 -1.40255 -0.43752 0 0 0 0 0 -0.07013 0.06811 0.27991 0 -0.49043 0 1.9342 -0.23099 0.5258 -2.89226
SER_1010 -4.00373 0.30819 5.4703 -0.0301 0 0.05082 3.12802 -2.47275 -0.01932 -0.05395 -3.97982 -0.31228 0 0 -0.52936 -0.78646 0 0.16867 0.00218 0.14502 0 -0.51598 1.75904 -0.77834 -0.09026 0.45594 -2.0842
MET_1011 -6.23024 0.66583 2.78947 -0.65593 0.37333 0.28752 1.34493 -1.75049 -0.01234 -0.07424 -0.15208 -0.55101 0 0 -0.51256 0 0 0.10979 0.00547 1.82552 0 0.01306 0 0.60916 0.40533 0.69754 -0.81193
ASN_1012 -6.66889 0.83041 6.39969 -0.16903 0.00938 0.25297 3.34389 -3.23256 -0.01479 -0.14404 -2.67152 -0.40974 0 0 -0.46778 -0.97485 0 0.13571 0.01517 0 2.07018 -0.0061 0 -0.93687 0.98701 1.14338 -0.50839
TRP_1013 -10.3364 1.8179 2.89448 -0.8117 0.01525 0.49172 2.46832 -2.53391 -0.00146 -0.00422 -1.86511 -0.2867 0 0 -0.37542 0 0 0.19701 0.75043 0 2.46333 -0.18995 0 1.6906 0.62353 1.26222 -1.73008
LEU_1014 -6.39375 1.24272 1.30223 -0.48418 0.17185 0.09364 1.16641 -1.38934 -0 -0 -0.63823 0.25568 0 0 0 0 0 -0.02596 0.28203 0.62867 0 -0.34751 0 0.18072 -0.08827 1.13913 -2.90418
GLN_1015 -4.98612 0.33987 5.07334 -0.64151 0.06759 0.43526 2.45227 -2.34977 -0.00351 -0.03411 -2.26882 -0.35368 0 0 -1.72759 0 0 -0.0534 0.07756 0 2.67935 0.14389 0 -0.18838 -0.24361 0.72452 -0.85684
GLY_1016 -2.29019 0.14209 2.60818 -6e-05 0 0 0.71622 -1.33431 -0 -0 0.11915 -0.35732 0 0 0 0 0 -0.16639 0 0 0 -1.51572 0 0.83697 -0.50851 0.57661 -1.17329
ASN_1017 -4.63183 0.3037 3.1273 -0.17624 0.03698 0.2836 1.70191 -1.78683 -0 -0 -0.43968 -0.33014 0 0 0 0 0 -0.04888 0.16218 0 1.52105 0.20424 0 -0.93687 -0.4304 0.64618 -0.79374
LEU_1018 -6.96159 0.63939 2.74116 -0.45768 0.13297 0.12937 1.46841 -2.13326 -0 -0 -2.59367 -0.05078 0 0 0 0 0 0.00441 0.04094 0.95478 0 0.19946 0 0.18072 0.97599 0.53542 -4.19396
ASN_1019 -5.77619 0.37177 6.02334 -0.20473 0.00645 0.29584 2.73101 -2.9943 -0.00433 -0.06191 -3.085 -0.34578 0 0 0 -0.80363 0 0.07814 0.0001 0 2.50812 0.12233 0 -0.93687 1.05753 0.5071 -0.51101
TYR_1020 -10.4605 1.429 6.09768 -0.56988 0.01715 0.25956 3.10344 -3.50465 -0 -0 -3.42842 -0.25367 0 0 -1.42753 0 0 0.32338 0.02295 0 2.40399 -0.01164 0.33962 1.2797 0.1284 0.78182 -3.46962
LEU_1021 -8.85335 1.28263 2.7639 -0.69022 0.252 0.28044 2.33698 -2.53897 -0 -0 -1.41138 0.07191 0 0 -0.93673 0 0 0.18292 0.29362 1.00069 0 -0.2515 0 0.18072 -0.06483 0.95977 -5.14142
SER_1022 -5.84024 0.83831 6.17824 -0.03015 0 0.02163 3.03236 -2.97525 -0.01107 -0.16387 -3.31725 -0.0504 0 0 0 -0.34661 0 0.11583 0.18948 0.53203 0 0.30559 1.77143 -0.77834 -0.12446 0.78994 0.13719
SER_1023 -6.92311 0.37103 7.50705 -0.03126 0 0.02248 4.01248 -3.62138 -0 -0 -3.95916 -0.02077 0 0 -0.49245 0 0 -0.01786 4e-05 0.8646 0 0.15214 1.75209 -0.77834 -0.22997 0.64981 -0.74256
VAL_1024 -9.0768 1.23841 3.81373 -0.315 0.39453 0.07263 3.66036 -3.11013 -0 -0 -3.21765 -0.046 0 0 0 0 0 -0.0014 0.04454 0.06416 0 -0.21922 0 1.9342 -0.224 0.61512 -4.37254
TYR_1025 -12.1721 1.82701 5.80981 -0.75017 0.12852 0.40077 3.75112 -3.88415 -0.00428 -0.01809 -2.66756 -0.16139 0 0 0 0 0 0.02539 0.11039 0 2.5569 0.13967 0.01558 1.2797 -0.08374 0.86328 -2.83331
HIS_D_1026 -10.2313 1.24841 6.80051 -0.62963 0.02082 0.69402 3.05509 -4.01423 -0 -0 -2.03354 -0.68128 0 0 0 0 0 0.05962 0.30775 0 2.59686 -0.08221 0 -0.45461 -0.11894 0.87046 -2.59217
SER_1027 -6.41997 0.33804 7.09228 -0.02402 0 0.02248 3.58527 -3.29411 -0.005 -0.1149 -3.43147 -0.34676 0 0 0 -0.64783 0 -0.0181 0.00398 0.50432 0 0.29174 0.64048 -0.77834 -0.0705 0.43849 -2.23389
CYS_1028 -8.54615 0.71097 4.59497 -0.0501 0 0.01701 2.76028 -2.77603 -0 -0 -3.19737 -0.01319 0 0 0 0 0 0.0996 0.00026 0.27953 0 0.26195 0 3.6196 0.09167 0.24343 -1.90359
ALA_1029 -7.04712 0.69609 3.42113 -0.0223 0 0 2.78211 -2.95809 -0 -0 -2.64841 -0.36451 0 0 0 0 0 0.05134 0 0 0 -0.23822 0 1.8394 -0.06919 0.31268 -4.24509
MET_1030 -10.2644 1.18871 4.66388 -0.75689 0.31976 0.21665 2.60591 -2.82321 -0 -0 -2.08802 -0.01207 0 0 0 0 0 0.15907 0.04418 0.93177 0 -0.1437 0 0.60916 -0.33997 0.47442 -5.21478
LYS_1031 -6.20764 0.33521 6.9656 -0.32852 0.03344 0.1615 3.48232 -3.09078 -0 -0 -4.14677 0.22094 0 0 0 -0.5478 0 0.17309 0.16699 2.49177 0 -0.04375 0 -1.5107 -0.27112 0.67916 -1.43704
ALA_1032 -6.14269 0.24007 4.03961 -0.02063 0 0 2.93814 -2.81892 -0 -0 -1.86854 -0.36418 0 0 0 0 0 0.08162 0 0 0 -0.27763 0 1.8394 -0.38206 0.51057 -2.22524
TYR_1033 -12.7269 1.82934 6.55777 -0.96331 0.05107 0.3302 3.76131 -4.154 -0.01742 -0.13665 -2.98694 -0.30872 0 0 0 0 0 0.01668 0.20674 0 1.77027 -0.47199 0.25932 1.2797 -0.15266 0.48284 -5.37329
HIS_1034 -6.92127 0.35526 6.29796 -0.6458 0.2734 0.68397 2.42962 -3.14614 -0 -0 -1.86221 -0.80986 0 0 0 0 0 -0.01916 0.00275 0 3.12469 -0.16037 0 -0.45461 0.14174 0.49186 -0.21816
LYS_1035 -5.63321 0.28714 5.22007 -0.36585 0.04625 0.18369 2.08163 -2.49807 -0.02076 -0.15082 -1.68259 0.33813 0 0 0 0 0 0.19362 0.01067 2.50057 0 -0.02598 0 -1.5107 -0.18621 0.29579 -0.91663
THR_1036 -8.0622 0.95248 5.91817 -0.19325 0.10724 0.07163 3.6456 -3.2398 -0.0073 -0.04741 -3.51737 -0.38949 0 0 0 -0.73411 0 -0.00735 0.03826 0.06644 0 -0.01691 2.33503 -1.0874 -0.18243 0.42875 -3.92143
LEU_1037 -8.01269 1.18061 3.30681 -0.53451 0.22915 0.13672 2.74206 -2.53479 -0 -0 -2.24311 0.23553 0 0 0 0 0 -0.08216 0.22624 0.28006 0 -0.27824 0 0.18072 -0.1266 0.99829 -4.29591
GLU_1038 -4.85194 0.5978 5.39627 -0.22769 0.02808 0.3036 1.81139 -2.45177 -0.02076 -0.15082 -1.19759 -0.56038 0 0 0 0 0 0.00791 0.13426 0 3.6534 -0.22312 0 -2.7348 -0.19697 0.99586 0.31274
CYS_1039 -5.21333 1.02997 3.43723 -0.07918 0 0.04462 1.80703 -1.62044 -0 -0 -2.41912 0.04529 0 0 0 0 0 -0.05876 0.01033 0.47799 0 0.26635 0 3.6196 -0.2062 0.49435 1.63574
TYR_1040 -6.41952 0.72524 4.52451 -0.73142 0.29151 0.25249 2.52251 -2.49178 -0.00683 -0.03838 -1.90204 -0.33912 0 0 0 -0.40366 0 -0.01981 0.01296 0 3.0817 0.06949 0.02278 1.2797 0.08132 0.64772 1.15938
LYS_1041 -2.60394 0.2391 3.44628 -0.33163 0.04992 0.18413 1.23016 -1.50726 -0.03523 -0.12764 -1.01008 -0.1461 0 0 0 0 0 -0.05173 0.00289 1.6936 0 -0.01545 0 -1.5107 0.10608 0.62598 0.2384
ASP_1042 -4.46761 0.46049 5.05733 -0.11943 0.02169 0.36418 1.97091 -2.19162 -0.01657 -0.15841 -3.90169 -0.24307 0 0 0 -0.37743 0 -0.04067 0.01067 0 2.71593 -0.54605 0 -2.3716 -0.10719 0.40354 -3.53661
CYS_1043 -6.25735 0.56053 2.98785 -0.07769 0.00039 0.04081 0.95559 -1.75489 -0.01387 -0.05325 -0.44665 0.05011 0 0 0 0 0 0.06913 3e-05 0.10011 0 -0.50336 0 3.6196 0.34303 0.32582 -0.05407
ASP_1044 -3.90311 0.23082 4.16255 -0.18399 0.03452 0.58309 2.4378 -1.95263 -0 -0 -2.88818 -1.39945 0 0 0 0 0 -0.08434 0.00147 0 2.06313 -0.63906 0 -2.3716 0.11564 0.6011 -3.19223
PHE_1045 -6.98291 0.99286 2.41956 -1.13192 0.18976 0.63042 0.96732 -1.83816 -0 -0 -0.90304 -0.11244 0 0 0 0 0 -0.01398 0.04774 0 1.54178 -0.55416 0 1.0402 -0.30597 0.81457 -3.19838
GLN_1046 -5.4104 0.45512 4.30321 -0.23089 0.03396 0.18796 2.69279 -2.19434 -0.00569 -0.02829 -3.49266 -0.8072 0 0 0 -1.07124 0 0.02052 0.05278 0 3.05434 -0.08257 0 -0.18838 -0.21061 0.51109 -2.41049
THR_1047 -4.36478 0.27414 1.51336 -0.21275 0.10488 0.09545 0.70847 -1.19737 -0.00451 -0.02699 -0.80152 -1.09285 0 0 0 0 0 0.02981 0.15763 0.98478 0 0.04694 2.34569 -1.0874 0.03189 0.43724 -2.05788
ARG_1048 -6.25537 0.35602 5.01962 -0.565 0.0796 0.34091 2.89528 -2.52158 -0.01906 -0.1843 -3.0628 -0.19192 0 0 0 -0.62508 0 0.02903 0.35985 2.43308 0 -0.21877 0 -1.2888 -0.01157 0.41009 -3.02077
TRP_1049 -9.47935 0.8774 2.26649 -1.20837 0.06182 1.06219 1.14918 -2.09561 -0.0002 -0.00097 -0.90476 -0.29257 0 0 0 0 0 -0.00616 0.48683 0 1.72687 -0.46328 0 1.6906 0.02494 0.60347 -4.50147
ILE_1050 -7.23425 1.03756 1.69652 -0.50875 0.58128 0.11894 2.39527 -2.09365 -0.01269 -0.04704 -2.21618 -0.14919 0 0 0 0 0 -0.06536 0.11957 0.29059 0 -0.69725 0 0.73287 -0.01971 0.88945 -5.18203
VAL_1051 -8.3303 1.06652 4.03446 -0.2791 0.27677 0.05634 3.36357 -2.9533 -0 -0 -3.30486 -0.16825 0 0 0 0 0 -0.06002 0.07083 0.30027 0 -0.78857 0 1.9342 -0.37713 0.67146 -4.4871
HIS_D_1052 -7.80298 0.84246 5.17251 -0.7638 0.21711 1.0803 2.0132 -2.92231 -0.01275 -0.04731 -1.92893 -1.73509 0 0 -0.52735 0 0 -0.00235 0.01777 0 4.22013 -0.682 0 -0.45461 0.75072 0.45596 -2.10931
SER_1053 -5.23594 0.16378 5.21489 -0.01271 0 0.0305 2.45678 -2.46973 -0 -0 -1.35624 -0.83238 0 0 -1.16449 -0.80363 0 -0.12032 0.00208 0.17459 0 -0.0562 0.60873 -0.77834 2.04821 0.47982 -1.65061
ASP_1054 -4.30078 0.30314 4.32536 -0.22455 0.06787 0.7613 1.53279 -1.93173 -0.0023 -0.013 -0.86044 -3.18238 0 0 0 0 0 -0.02082 0.28137 0 2.39133 -0.44314 0 -2.3716 0.73317 0.78897 -2.16544
ASP_1055 -4.90872 0.42668 6.68546 -0.19955 0.0672 0.6314 1.96316 -2.97323 -0.00555 -0.02504 -1.16703 -1.49625 0 0 0 0 0 0.49776 0.03333 0 2.104 -0.60377 0 -2.3716 -0.24628 0.8211 -0.76693
ASN_1056 -7.46299 0.47834 7.57974 -0.17225 0.01389 0.26528 3.87841 -3.86245 -0.01692 -0.11689 -3.35543 -0.54006 0 0 -1.19938 0 0 -0.00801 0.31604 0 1.63382 0.00899 0 -0.93687 0.26445 0.66686 -2.56544
ALA_1057 -4.53842 0.32135 2.16738 -0.01996 0 0 2.3648 -1.78666 -0 -0 -2.48079 -0.38003 0 0 0 0 0 0.00697 0 0 0 -0.55537 0 1.8394 0.13261 0.52484 -2.40386
THR_1058 -6.58584 0.69963 3.43459 -0.13866 0.04185 0.04824 3.14241 -2.22428 -0 -0 -2.49829 -0.42863 0 0 0 0 0 0.0619 0.02421 1.22781 0 -0.1396 2.40788 -1.0874 -0.13383 0.48555 -1.66245
SER_1059 -5.8746 0.57532 4.61755 -0.03297 0 0.06061 3.13818 -2.3755 -0.0139 -0.05963 -3.23011 -1.27557 0 0 0 -0.56185 0 -0.00567 0.03345 0.9553 0 0.29692 0.61064 -0.77834 -0.00386 0.93616 -2.98787
LEU_1060 -6.98843 0.69849 1.91875 -0.48683 0.20366 0.11615 2.48974 -2.04636 -0.0132 -0.07968 -2.62066 0.00491 0 0 0 0 0 -0.05564 0.2253 1.02609 0 -0.2755 0 0.18072 0.14231 0.86641 -4.69377
ILE_1061 -7.90837 1.23872 3.4606 -0.50152 0.38569 0.13103 3.00639 -2.46238 -0.00821 -0.03133 -2.24009 -0.19805 0 0 0 0 0 -0.05848 0.24287 0.31583 0 -0.74138 0 0.73287 -0.14025 1.05758 -3.71849
ALA_1062 -4.2683 0.33622 2.3513 -0.02186 0 0 2.4931 -1.73405 -0 -0 -2.39669 -0.35821 0 0 0 0 0 0.06705 0 0 0 -0.51315 0 1.8394 -0.19239 1.31653 -1.08106
SER_1063 -5.96928 0.69828 4.7128 -0.03441 0.00493 0.06317 2.76782 -2.30776 -0.01387 -0.05325 -2.95468 -0.58146 0 0 0 0 0 0.14003 0.01548 0.16231 0 0.0804 0.60283 -0.77834 0.57989 0.88512 -1.98
GLY_1064 -3.87204 0.08434 3.57497 -0.0002 0 0 2.18898 -1.83429 -0 -0 -2.34591 -0.22942 0 0 0 0 0 -0.05758 0 0 0 0.344 0 0.83697 0.78466 1.00071 0.47519
GLU_1065 -5.16089 0.96793 6.61787 -0.42679 0.15707 0.81713 2.41615 -2.62276 -0.01333 -0.09437 -4.44789 -0.79972 0 0 0 0 0 0.17977 0.27804 0 3.58806 0.26924 0 -2.7348 0.63051 1.15959 0.78081
VAL_1066 -5.69661 0.60215 3.78044 -0.29024 0.14642 0.05272 1.71575 -2.22566 -0 -0 -0.5168 0.2319 0 0 0 0 0 -0.19684 0.01233 0.47494 0 0.54101 0 1.9342 0.50557 0.81081 1.88209
ASP_1067 -2.78943 0.27259 3.95167 -0.12039 0.01514 0.36878 1.34794 -1.79777 -0 -2e-05 -3.24149 -0.32596 0 0 0 -0.81222 0 0.07455 0.10908 0 2.51223 -0.35384 0 -2.3716 -0.30831 0.44266 -3.0264
LYS_1068 -3.62739 0.29083 5.12527 -0.4183 0.08167 0.20797 2.17518 -1.99198 -0.035 -0.12674 -2.8779 0.05923 0 0 0 -0.37743 0 0.04177 0.12783 1.74829 0 0.05941 0 -1.5107 -0.02738 0.86961 -0.20578
MET_1069 -3.41219 0.27627 2.35471 -0.51166 0.22081 0.00039 0.9892 -1.27864 -0.01333 -0.09437 0.47022 0.00149 0 0 0 0 0 0.61451 0.2631 1.51331 0 0.13641 0 0.60916 1.48831 0.96374 4.59142
LEU_1070 -3.05784 0.42071 1.91225 -0.43623 0.12383 0.08253 0.64728 -1.08657 -0 -0 -0.55963 0.1165 0 0 0 0 0 0.10733 0.01282 0.62206 0 0.07775 0 0.18072 2.29144 2.19015 3.6451
THR_1071 -3.69042 0.67329 3.34258 -0.18049 0.0804 0.06231 1.73798 -1.81254 -0 -2e-05 -2.74966 -1.05786 0 0 -0.26362 0 0 0.07495 0.03628 0.10022 0 -0.11723 2.31209 -1.0874 1.74495 2.59999 1.80579
ASP_1072 -4.33803 0.59041 5.16562 -0.10844 0.01139 0.31584 2.25181 -2.26184 -0.01612 -0.15616 -3.61034 -1.44036 0 0 -0.76801 -0.40366 0 0.11298 0.09045 0 1.97834 -0.18469 0 -2.3716 0.66813 0.97707 -3.49722
PHE_1073 -4.10921 0.57562 2.72521 -0.6156 0.02862 0.27869 1.59294 -1.58317 -0 -0 -2.23402 0.1117 0 0 -0.5044 0 0 -0.04031 0.00698 0 2.81234 0.15024 0 1.0402 -0.21154 0.54861 0.57289
SER_1074 -3.41537 0.41101 4.45137 -0.03023 0 0.05183 2.55125 -2.03183 -0.01064 -0.1244 -2.28909 -0.98866 0 0 -0.94208 0 0 -0.05183 0.00944 0.82363 0 0.00807 0.63591 -0.77834 -0.46787 0.36662 -1.82121
SER_1075 -4.6358 0.22431 4.62212 -0.02916 3e-05 0.04668 1.8035 -2.05869 -0.01064 -0.1244 -0.24362 -1.02607 0 0 -0.29536 0 0 0.00569 0.02811 0.15281 0 -0.32887 0.6013 -0.77834 -0.45548 0.19024 -2.31165
SER_1076 -3.84561 0.46761 4.20531 -0.02714 0.00318 0.02544 1.32974 -1.78466 -0.00178 -0.0236 -0.81574 -0.10547 0 0 -0.94208 0 0 0.0292 0.00036 0.73161 0 -0.25841 0.60037 -0.77834 -0.59392 0.11792 -1.666
SER_1077 -5.5162 0.41578 5.42288 -0.0242 0 0.02178 2.94732 -2.46124 -0.0001 -0.00276 -2.51446 -0.02786 0 0 0 0 0 -0.04633 0.00042 0.45792 0 0.10664 0.60062 -0.77834 -0.17694 0.39927 -1.17582
LEU_1078 -6.96402 0.89415 4.08294 -0.6985 0.23512 0.33298 2.36457 -2.31677 -0 -0 -1.73922 0.00286 0 0 0 0 0 0.19645 0.00727 0.80848 0 -0.15943 0 0.18072 1.06191 1.87865 0.16816
PRO_1079 -5.51082 1.08236 3.85789 -0.07261 0 0.04465 1.77994 -1.77746 -0 -0 -1.52694 0.62494 0 0 0 0 0 -0.12614 8e-05 0.47661 0 -0.21146 0 -2.4119 0.70019 1.93986 -1.13082
GLU_1080 -6.60244 0.53741 8.21591 -0.57298 0.11199 1.02333 3.3885 -3.23187 -0.01934 -0.14905 -3.88167 -0.75794 0 0 0 -0.61471 0 -0.00462 0.00401 0 3.36297 -0.20557 0 -2.7348 -0.30477 0.68604 -1.74961
MET_1081 -9.40485 1.04092 5.52552 -0.23623 0.05375 0.09086 2.77528 -2.90741 -0 -0 -2.4989 -0.18508 0 0 0 0 0 -0.01997 0.14004 1.97491 0 0.07518 0 0.60916 0.05967 0.54684 -2.36032
LEU_1082 -8.1897 0.84575 3.60176 -0.48888 0.2293 0.11364 2.76179 -2.60313 -0 -0 -2.53494 0.26121 0 0 0 0 0 -0.03265 0.0539 0.45392 0 -0.2531 0 0.18072 0.04041 0.48681 -5.07319
PHE_1083 -8.86417 1.16801 3.46516 -0.51545 0.01344 0.21464 2.55933 -2.94504 -0 -0 -2.22239 -0.07139 0 0 0 0 0 0.00743 0.0939 0 2.28727 0.01822 0 1.0402 -0.09617 0.57146 -3.27556
ARG_1084 -6.63133 0.4688 8.07904 -1.02981 0.32916 0.65583 3.11026 -3.27363 -0.01336 -0.13759 -4.34312 0.17576 0 0 0 -0.61471 0 0.21818 0.04533 3.29506 0 -0.15802 0 -1.2888 -0.12825 0.62407 -0.61712
SER_1085 -5.98814 0.46528 5.78761 -0.0301 0 0.02186 3.41667 -3.02852 -0 -0 -3.55194 -0.0834 0 0 0 0 0 0.10916 0.01649 0.6473 0 0.24067 1.77297 -0.77834 -0.28341 0.70554 -0.56029
ILE_1086 -9.40894 1.56206 3.74167 -0.49007 0.4543 0.09304 2.7663 -2.94299 -0.01742 -0.13665 -1.70992 0.18521 0 0 0 0 0 -0.04624 0.0216 0.48155 0 -0.43213 0 0.73287 -0.09095 0.82014 -4.41658
GLU_1087 -5.79087 0.23565 6.04689 -0.21161 0.02072 0.28502 2.38467 -2.77991 -0.01821 -0.19361 -2.44331 -0.57918 0 0 0 0 0 -0.04762 0.0149 0 3.01141 -0.25386 0 -2.7348 -0.23755 0.56905 -2.72224
ALA_1088 -4.53243 0.13649 3.6425 -0.02186 0 0 2.16859 -2.33616 -0 -0 -1.73237 -0.34403 0 0 0 0 0 -0.0464 0 0 0 -0.23718 0 1.8394 -0.49422 0.30959 -1.64807
HIS_D_1089 -10.5011 0.85552 7.97891 -0.53249 0.03556 0.56956 3.99107 -4.47083 -0 -0 -4.02343 -0.06405 0 0 -0.69428 -0.73411 0 0.09013 0.00836 0 2.64614 -0.04446 0 -0.45461 -0.23398 0.60808 -4.97002
PHE_1090 -12.1462 2.48316 4.91073 -0.63101 0.33528 0.25413 3.62903 -3.78966 -0 -0 -3.4231 -0.00869 0 0 0 0 0 -0.02787 0.19325 0 3.29684 -0.11969 0 1.0402 -0.12284 0.99778 -3.12869
LYS_1091 -4.88726 0.33686 5.99596 -0.30731 0.03029 0.1374 2.65333 -2.74841 -0.01439 -0.16618 -2.24465 -0.00469 0 0 0 0 0 -0.06561 0.02697 1.69627 0 -0.06784 0 -1.5107 -0.35978 0.79347 -0.70627
SER_1092 -5.36139 0.41724 5.31775 -0.03949 4e-05 0.05263 3.24924 -2.62906 -0 -0 -3.04509 -0.41481 0 0 -0.69428 0 0 -0.04069 0.26086 0.14733 0 -0.36405 2.22132 -0.77834 -0.49888 0.55172 -1.64797
PHE_1093 -10.491 1.61077 3.24835 -0.5701 0.12542 0.29766 2.46423 -3.08749 -0.04539 -0.16914 -1.51759 -0.17748 0 0 0 0 0 0.14169 0.26292 0 2.71685 -0.15751 0 1.0402 -0.36107 0.57302 -4.09561
CYS_1094 -6.21805 0.76284 4.14615 -0.06292 0.12368 0.02809 1.77288 -2.15408 -0.02468 -0.23429 -1.73123 -0.70204 0 0 0 0 0 0.25392 0.35464 0.03178 0 0.33819 0 3.6196 0.07667 0.84837 1.22953
ILE_1095 -9.30075 1.53232 2.46643 -0.56815 0.39118 0.16517 1.87919 -2.56685 -0.05371 -0.23745 -1.19322 -0.02035 0 0 0 0 0 -0.05468 0.39265 2.92718 0 -0.70366 0 0.73287 -0.05137 1.07238 -3.19081
THR_1096 -4.19804 0.18947 3.4287 -0.1775 0.08193 0.0665 1.58163 -1.86999 -0.00165 -0.00614 -1.36547 -0.29914 0 0 0 0 0 -0.04958 0.00284 0.13082 0 -0.00585 2.28247 -1.0874 -0.16731 0.59656 -0.86712
LEU_1097 -6.78596 0.99862 0.67252 -0.51473 0.3624 0.11628 0.98658 -1.41404 -0.00612 -0.01815 -0.45839 0.16834 0 0 0 0 0 -0.03154 0.20254 2.6616 0 -0.29653 0 0.18072 -0.08941 0.40432 -2.86093
ASN_1098 -7.33203 0.74274 7.69351 -0.3371 0.20946 0.63293 3.73223 -3.35603 -0.03965 -0.13078 -4.47637 -0.83802 0 0 -0.69138 0 0 0.00424 0.08929 0 1.7889 -0.57472 0 -0.93687 -0.22356 1.28609 -2.75712
PRO_1099 -4.68571 0.74342 3.45767 -0.09991 0.0023 0.06277 1.89132 -1.51592 -0 -0 -1.12449 0.70504 0 0 0 0 0 -0.04278 0.04163 0.48075 0 -0.37303 0 -2.4119 -0.13255 1.14044 -1.86093
LYS_1100 -8.32306 1.27678 6.94194 -0.5041 0.16663 0.3014 3.33656 -2.93364 -0 -0 -3.70219 -0.05462 0 0 -0.69138 0 0 0.04539 0.17971 2.61656 0 -0.111 0 -1.5107 -0.37046 0.42387 -2.91231
LYS_1101 -7.35378 0.45331 5.00839 -0.3051 0.03187 0.14755 1.77386 -2.27708 -0.0616 -0.338 -0.55109 -0.17192 0 0 0 0 0 -0.02439 0.10899 1.74337 0 -0.23813 0 -1.5107 -0.02654 0.40039 -3.1906
SER_1102 -5.48258 0.2514 5.12723 -0.03286 0.00039 0.02177 3.0983 -2.63224 -0.0233 -0.1894 -2.22031 0.1232 0 0 -0.49419 0 0 -0.00845 0.12328 0.88571 0 -0.26737 1.75129 -0.77834 -0.02783 0.37433 -0.39999
TYR_1103 -7.9929 0.42099 5.31325 -0.9484 0.08136 0.62235 3.39833 -2.79266 -0.00518 -0.02567 -3.60806 -0.3017 0 0 0 -0.66913 0 0.09974 0.11615 0 1.55874 -0.23776 0.02959 1.2797 -0.35433 0.72191 -3.29369
ALA_1104 -4.80475 0.30327 2.90574 -0.02626 0.00105 0 2.8321 -2.05997 -0 -0 -4.09278 -0.33545 0 0 0 0 0 0.09181 0 0 0 0.28844 0 1.8394 0.05286 0.70942 -2.29512
SER_1105 -5.43244 0.26513 6.12635 -0.02906 0 0.05171 4.13772 -2.8628 -0.02664 -0.32971 -3.0319 -1.02845 0 0 -1.00462 0 0 -0.03257 0.06966 0.34489 0 -0.23014 1.01422 -0.77834 0.22555 0.45007 -2.10137
SER_1106 -3.00165 0.1958 3.33576 -0.02958 0 0.04873 1.87526 -1.62876 -0.01542 -0.20973 -1.85808 -0.995 0 0 -0.46683 0 0 -0.08264 0.05769 0.18671 0 -0.06325 0.64854 -0.77834 -0.24168 0.37155 -2.65092
SER_1107 -3.81858 0.30547 3.29294 -0.02696 0.00039 0.0442 1.60565 -1.77949 -0.00498 -0.04974 0.52401 -0.79987 0 0 -0.30178 0 0 0.12466 0.00071 0.33003 0 -0.18304 0.60005 -0.77834 0.45826 0.47226 0.01587
GLU_1108 -5.34443 0.26087 4.67572 -0.30147 0.06023 0.37268 1.74451 -2.17733 -0.01285 -0.15871 -1.0368 -0.2893 0 0 -0.70284 0 0 0.19582 0.01137 0 2.9217 0.11421 0 -2.7348 0.77468 0.51619 -1.11055
VAL_1109 -6.38104 1.14023 1.90989 -0.27221 0.18555 0.05688 2.25225 -2.01015 -0 -0 -2.56922 -0.30039 0 0 0 0 0 -0.03939 0.00273 0.24397 0 -0.73213 0 1.9342 -0.20994 0.539 -4.24978
GLU_1110 -3.97639 0.201 4.05576 -0.24315 0.02866 0.27911 2.22335 -1.78784 -0.01392 -0.09637 -3.3158 -0.17594 0 0 -0.87386 -1.23072 0 0.01064 0.0309 0 3.11539 0.17167 0 -2.7348 -0.1673 0.52589 -3.97371
PHE_1111 -8.66129 0.97697 3.02855 -0.55017 0.03367 -0.07415 2.59319 -2.35312 -0 -0 -2.98276 -0.33856 0 0 0 0 0 0.12159 0.09735 0 1.79276 -0.3886 0 1.0402 0.27028 0.36624 -5.02784
ILE_1112 -5.43007 0.75635 3.46314 -0.5248 0.51777 0.13694 1.41583 -1.83204 -0 -0 -0.1375 0.16646 0 0 0 0 0 -0.0284 0.0387 0.2709 0 0.03691 0 0.73287 0.70927 0.57374 0.86609
SER_1113 -1.64774 0.17208 1.83384 -0.02945 0.02169 0.02896 0.54935 -0.84137 -0.00947 -0.11889 -0.49723 0.02946 0 0 0 0 0 -0.02524 0.00132 0.04755 0 0.2853 0.60836 -0.77834 0.70022 0.47012 0.80051
GLU_1114 -6.35971 0.44685 7.65094 -0.20792 0.03586 0.32015 3.07733 -3.1598 -0.00415 -0.04409 -2.07956 -0.5674 0 0 0 0 0 0.10085 0.01263 0 3.2281 -0.06317 0 -2.7348 0.22655 0.27171 0.15036
ARG_1115 -7.52117 0.48359 6.54555 -1.11549 0.29515 0.87325 3.38788 -3.04114 -0.00911 -0.061 -4.38179 0.35894 0 0 0 -1.40104 0 -0.02411 0.09123 2.88553 0 -0.17243 0 -1.2888 0.07532 0.43765 -3.58202
ILE_1116 -9.04783 1.98508 3.68475 -0.61779 0.6626 0.13754 2.68099 -2.79924 -0 -0 -2.11972 0.17054 0 0 0 0 0 -0.03462 0.03722 1.38481 0 -0.56977 0 0.73287 -0.01855 0.69816 -3.03296
VAL_1117 -4.85169 0.26611 1.62434 -0.28899 0.17017 0.06668 1.29867 -1.54383 -0 -0 0.35276 -0.44656 0 0 0 0 0 0.03542 0.00081 0.17089 0 -0.48327 0 1.9342 0.06396 0.81975 -0.81059
ASN_1118 -2.73739 0.2152 1.87394 -0.4029 0.18492 0.79959 1.27163 -1.22043 -0.01874 -0.08183 0.16827 -1.42785 0 0 -0.72805 0 0 0.06526 0.04958 0 2.27545 -0.65184 0 -0.93687 0.06104 0.569 -0.67204
GLY_1119 -3.50359 0.30254 2.23972 -8e-05 0 0 1.17767 -1.43626 -0.01187 -0.11423 -0.73493 -0.40101 0 0 -0.63819 0 0 -0.09992 0 0 0 -1.52552 0 0.83697 -0.28034 0.28781 -3.90123
ALA_1120 -3.6371 0.43784 2.84252 -0.02455 1e-05 0 1.94127 -1.76353 -0.02725 -0.11201 -1.5827 -0.28013 0 0 -0.72805 0 0 -0.03382 0 0 0 0.17346 0 1.8394 -0.0839 0.23638 -0.80217
ILE_1121 -7.89107 1.40635 1.76334 -0.48441 0.37561 0.09923 1.10472 -1.8176 -0 -0 -1.36859 0.00891 0 0 -0.38221 0 0 -0.04995 0.16343 0.47526 0 -0.7705 0 0.73287 -0.17595 0.70264 -6.10791
ILE_1122 -4.25403 0.41354 3.47885 -0.49943 0.47883 0.1349 1.2861 -1.78253 -0.00851 -0.03018 -1.26468 -0.48156 0 0 0 0 0 0.43892 0.01771 0.2566 0 -0.26982 0 0.73287 -0.14471 1.3228 -0.17435
PRO_1123 -3.79495 0.499 2.36934 -0.15363 0.00187 0.11014 1.10286 -1.01503 -0.00478 -0.04601 -1.40399 0.11357 0 0 0 0 0 -0.01219 0.00742 0.28589 0 -1.04263 0 -2.4119 -0.27986 1.36466 -4.3102
LEU_1124 -6.82978 0.71144 2.13204 -0.63389 0.22136 0.23435 1.59861 -1.7195 -0.01387 -0.07376 -0.87718 -0.00338 0 0 0 0 0 -0.04096 0.04192 0.63605 0 0.00726 0 0.18072 -0.10979 1.06207 -3.47627
TYR_1125 -8.98419 1.02424 4.08791 -0.87952 0.11929 0.31554 2.83757 -2.59364 -0.00717 -0.10855 -2.44866 -0.38486 0 0 0 0 0 -0.06776 0.02266 0 2.58651 0.05543 0.10227 1.2797 0.14149 0.91121 -1.99054
CYS_1126 -7.42264 0.77969 3.2448 -0.05131 0.0034 0.01827 1.3515 -2.0599 -1e-05 -0.0001 -1.46095 -0.46635 0 0 0 0 0 -0.09785 0.26506 0.54003 0 0.35564 0 3.6196 -0.2279 0.64219 -0.96682
ARG_1127 -7.19029 0.63245 5.94099 -0.6526 0.10838 0.3854 2.62379 -2.93364 -0.00947 -0.11889 -1.58221 0.41938 0 0 0 0 0 -0.04695 0.05213 2.40097 0 -0.13639 0 -1.2888 -0.20593 0.28981 -1.31187
HIS_D_1128 -8.1377 0.59765 6.23153 -0.36184 0.00321 0.43018 2.57868 -3.1862 -0.02852 -0.16983 -1.84371 -0.39273 0 0 0 0 0 0.16775 0.00165 0 2.03379 -0.05351 0 -0.45461 -0.19506 0.30231 -2.47696
LEU_1129 -8.70724 1.42842 3.18337 -0.68121 0.17398 0.22146 2.05216 -2.77613 -0.00665 -0.09801 -0.81048 0.1633 0 0 0 0 0 -0.00293 0.07067 0.74598 0 -0.18328 0 0.18072 0.01321 0.54772 -4.48494
ALA_1130 -4.52565 0.41652 3.4409 -0.02101 0 0 2.26484 -2.24628 -0 -0 -1.69194 -0.36088 0 0 0 0 0 -0.04339 0 0 0 -0.36464 0 1.8394 -0.20513 0.57497 -0.92228
ASN_1131 -6.52933 0.67175 6.11327 -0.19425 0.04628 0.30821 2.51393 -3.18648 -0.03234 -0.16991 -1.66781 -0.36542 0 0 0 0 0 -0.05798 0.00035 0 1.81282 -0.10954 0 -0.93687 -0.43703 0.48949 -1.73088
CYS_1132 -7.78492 0.84268 3.71957 -0.061 0.00351 0.02015 2.06399 -2.29397 -0 -0 -2.02535 -0.25682 0 0 0 0 0 -0.00489 0.0097 0.54342 0 0.16581 0 3.6196 -0.34132 0.36836 -1.41147
CYS_1133 -5.96289 0.96433 2.78564 -0.09696 0.04997 0.07565 1.17344 -1.58488 -0.00665 -0.09801 -1.28198 0.09937 0 0 0 0 0 0.05053 0.00196 0.60901 0 -0.04759 0 3.6196 0.24966 0.59442 1.19464
THR_1134 -3.96438 0.28448 4.01495 -0.09465 0.05473 0.03965 2.32635 -2.0433 -0.03189 -0.22221 -2.86537 -1.25029 0 0 -0.59713 0 0 0.08126 0.04771 0.31488 0 -0.60725 2.32887 -1.0874 1.20717 0.69039 -1.37342
GLU_1135 -2.52646 0.21905 3.7833 -0.45621 0.20898 0.70123 1.61942 -1.56081 -0.05439 -0.33518 -2.52118 -1.16777 0 0 -0.95311 -0.69922 0 -0.00265 0.03127 0 5.2072 -0.03528 0 -2.7348 0.58923 0.32991 -0.35747
SER_1136 -4.09916 0.45246 4.72222 -0.02632 0 0.0477 2.47311 -2.11189 -0.01718 -0.24552 -2.21303 -1.20867 0 0 -1.78898 -0.66174 0 -0.01518 0.02105 0.77906 0 -0.41529 0.81238 -0.77834 -0.1521 0.47546 -3.94996
SER_1137 -2.84437 0.2261 2.39402 -0.03057 0.00058 0.05046 0.55162 -1.23347 -0.01045 -0.12031 0.00241 -1.05218 0 0 0 0 0 0.01519 0.00953 0.20166 0 -0.27724 0.60899 -0.77834 -0.31746 0.45211 -2.15172
HIS_D_1138 -8.47773 0.73942 6.0881 -0.44105 0.05032 0.56079 2.16961 -3.20761 -0.02945 -0.18376 -1.44844 -0.51733 0 0 -1.8128 0 0 -0.07433 0.04652 0 1.71653 -0.41189 0 -0.45461 -0.52011 0.28687 -5.92093
ILE_1139 -3.98024 0.49564 3.80708 -0.49738 0.37176 0.1008 0.98399 -1.75799 -0.02047 -0.09393 -0.45696 -0.12168 0 0 0 0 0 -0.0236 0.01675 0.66359 0 -0.51738 0 0.73287 -0.14948 0.33446 -0.11217
SER_1140 -5.05118 0.24117 5.90579 -0.03397 0 0.06978 2.4669 -2.7613 -0.03473 -0.225 -2.54708 -0.66439 0 0 -0.72376 -0.2864 0 0.00325 0.00532 0.03621 0 -0.5411 1.72221 -0.77834 -0.11523 0.50332 -2.80853
TYR_1141 -10.5815 0.97006 4.12309 -0.97458 0.07989 0.38345 2.63352 -3.12089 -0.0145 -0.09889 -1.96417 -0.28816 0 0 -0.48316 0 0 -0.00468 0.03394 0 1.74789 -0.47075 0.02122 1.2797 -0.06158 0.47291 -6.31719
PHE_1142 -8.48206 0.75599 4.84606 -0.97668 0.07614 0.3611 1.92198 -2.89769 -0 -0 -0.71433 0.02888 0 0 0 0 0 -0.01655 0.00017 0 2.10502 -0.36713 0 1.0402 0.05784 0.26139 -1.99966
ASP_1143 -6.01585 0.28361 6.98138 -0.11602 0.02087 0.35685 2.99119 -3.21877 -0 -0 -3.12254 -0.3623 0 0 -0.72376 -0.2864 0 0.139 0.01496 0 2.2496 0.15269 0 -2.3716 -0.20103 0.30988 -2.91825
ASP_1144 -7.42724 0.55615 9.12076 -0.18671 0 0.60927 4.34737 -4.1569 -0.03614 -0.28752 -5.13433 -0.41844 0 0 0 -0.66174 0 0.03377 0.10352 0 3.00725 0.31079 0 -2.3716 -0.02953 0.48191 -2.13937
LEU_1145 -7.7579 0.35104 4.94818 -0.60051 0.25081 0.20446 3.21773 -3.10979 -0 -0 -3.33937 -0.16027 0 0 0 0 0 -0.00662 0.02959 1.04209 0 -0.16832 0 0.18072 0.23742 0.63491 -4.04584
MET_1146 -7.28934 0.73995 5.7373 -0.36903 0.13358 0.08185 3.01184 -2.99398 -0 -0 -2.31333 0.06011 0 0 0 0 0 -0.02373 0.13467 1.78179 0 0.0892 0 0.60916 0.18511 0.54551 0.12065
SER_1147 -4.43266 0.26545 5.25512 -0.02831 0 0.06587 2.60992 -2.50684 -0 -0 -2.04092 -0.57741 0 0 0 0 0 -0.01564 0.00702 0.68829 0 0.33835 0.60177 -0.77834 0.20425 0.28304 -0.06104
LEU_1148 -9.14742 0.90815 5.18805 -0.46391 0.16347 0.10169 3.29612 -3.4696 -0 -0 -3.02559 0.19736 0 0 0 0 0 0.16048 0.08672 0.31474 0 -0.30254 0 0.18072 -0.05484 0.50896 -5.35743
SER_1149 -6.30228 0.57246 6.46872 -0.03324 0.00203 0.02565 3.72826 -3.29317 -0.00517 -0.02705 -4.30179 -0.04508 0 0 0 0 0 0.38734 0.00165 1.10023 0 -0.03775 1.75298 -0.77834 -0.49862 0.84191 -0.44124
ILE_1150 -5.54434 0.56049 5.98006 -0.49454 0.34341 0.10338 3.14845 -2.85111 -0 -0 -2.39515 -0.14532 0 0 0 0 0 -0.01022 0.04781 0.66566 0 -0.38259 0 0.73287 -0.37102 0.79195 0.17978
HIS_1151 -7.98833 0.49454 6.95348 -0.38511 0.0046 0.43705 3.17835 -3.49356 -0.02425 -0.14512 -2.98052 -0.39271 0 0 0 0 0 0.01323 0.00501 0 2.56259 0.08977 0 -0.45461 -0.15028 0.6102 -1.66568
VAL_1152 -9.57925 1.86459 3.31032 -0.30824 0.24791 0.06929 2.70323 -3.11445 -0 -0 -1.19951 0.00346 0 0 0 0 0 -0.05589 0.0173 0.06253 0 -0.28201 0 1.9342 -0.16784 0.50221 -3.99217
THR_1153 -7.13358 0.63313 6.55229 -0.20521 0.16948 0.07127 3.5813 -3.26191 -0 -0 -3.23759 -0.01229 0 0 0 0 0 -0.01507 0.00074 0.05399 0 -0.00201 2.30959 -1.0874 0.05043 0.47313 -1.05972
MET_1154 -7.70183 0.51796 6.61462 -0.76751 0.22363 0.19238 2.84704 -3.02341 -0 -0 -2.71442 0.07291 0 0 0 0 0 0.03423 0.43255 0.95616 0 -0.13109 0 0.60916 -0.0155 0.46784 -1.38528
LEU_1155 -11.217 2.32385 4.52364 -0.65938 0.1497 0.2046 2.67235 -3.36228 -0 -0 -2.37431 0.14343 0 0 0 0 0 -0.01703 0.03247 0.79017 0 -0.15681 0 0.18072 -0.00203 1.10275 -5.6651
LEU_1156 -8.08549 1.00481 4.10622 -0.64023 0.31867 0.20377 2.38886 -2.78443 -0 -0 -1.38203 -0.05673 0 0 0 0 0 -0.04726 0.67312 1.52283 0 -0.28829 0 0.18072 0.01336 1.35516 -1.51694
ARG_1157 -8.51051 0.59709 6.83825 -0.42221 0.04294 0.20197 3.80864 -3.21732 -0 -0 -3.23473 0.36946 0 0 -0.8207 -0.62383 0 -0.06252 0.01669 2.05634 0 -0.1741 0 -1.2888 -0.37808 0.82365 -3.97778
LYS_1158 -6.0844 0.72976 6.1114 -0.51072 0.10677 0.32092 2.09599 -2.51467 -0.00477 -0.04592 -4.66229 0.02479 0 0 0 0 0 -0.03953 0.14148 1.81934 0 -0.00433 0 -1.5107 -0.43248 0.68981 -3.76956
GLY_1159 -2.22678 0.12367 2.37439 -6e-05 0 0 1.13522 -1.16001 -0 -0 -1.14909 -0.3152 0 0 0 0 0 -0.15878 0 0 0 -1.54021 0 0.83697 -0.10175 0.8123 -1.36934
CYS_1160 -7.17307 1.64247 2.74594 -0.09343 0.003 0.04982 1.22233 -1.54429 -0.00807 -0.03012 -1.37725 0.06764 0 0 0 0 0 -0.06607 0.01414 0.52596 0 0.02313 0 3.6196 -0.26762 1.23511 0.58924
PRO_1161 -5.67468 0.82674 3.67145 -0.17236 1e-05 0.11849 2.11364 -1.51342 -0 -0 -2.19006 0.12683 0 0 0 0 0 0.1393 0.0183 0.89349 0 -1.0442 0 -2.4119 -0.72368 1.21608 -4.60598
ASN_1162 -7.40876 0.95016 5.36332 -0.22932 0.14384 0.34511 2.91148 -3.09764 -0.01741 -0.09579 -1.35961 -0.34963 0 0 -1.60401 0 0 -0.11147 0.0542 0 1.94105 0.15989 0 -0.93687 -0.35156 0.98009 -2.71295
GLU_1163 -6.45719 0.49613 7.31797 -0.22039 0.0494 0.35535 2.00839 -2.73523 -0.00963 -0.0338 -3.6379 -0.58889 0 0 0 -0.62057 0 -0.00037 0.06559 0 2.96872 -0.06525 0 -2.7348 -0.21848 0.75515 -3.30579
VAL_1164 -7.0534 1.37343 3.18436 -0.30172 0.20612 0.06932 2.73199 -2.08177 -0.00016 -0.00208 -2.36927 -0.34249 0 0 0 0 0 -0.02312 0.00993 0.30266 0 -0.46668 0 1.9342 -0.19669 0.46427 -2.56112
ILE_1165 -9.38439 2.08206 2.44006 -0.77645 0.544 0.30239 2.64372 -2.53025 -0.0079 -0.02803 -1.59965 0.3003 0 0 0 0 0 0.14079 0.00866 0.93821 0 0.09436 0 0.73287 5.85448 2.83005 4.58527
PRO_1166 -7.2148 1.4749 4.15753 -0.08925 0.00016 0.05522 1.88598 -1.9221 -0 -0 -1.25067 0.71834 0 0 0 0 0 -0.09479 0.00937 0.46024 0 -0.13469 0 -2.4119 5.57182 2.8787 4.09406
PHE_1167 -9.44995 1.27355 2.5605 -0.87021 0.1261 0.35575 2.95261 -2.89183 -0 -0 -1.94667 -0.12002 0 0 0 0 0 -0.02478 0.37635 0 2.68217 -0.15582 0 1.0402 -0.13588 0.94845 -3.27949
ALA_1168 -6.82517 1.14835 2.16419 -0.02198 0 0 2.35854 -2.5229 -0 -0 -1.0315 -0.369 0 0 0 0 0 0.06828 0 0 0 -0.26457 0 1.8394 -0.09181 0.82656 -2.7216
TYR_1169 -8.27826 0.79607 4.96125 -0.98384 0.09172 0.36989 3.57109 -3.19923 -0 -0 -2.99264 -0.28339 0 0 -0.85592 0 0 0.10688 0.05796 0 2.05997 -0.179 0.19568 1.2797 -0.17602 0.55669 -2.90139
GLY_1170 -5.66764 0.94688 4.8556 -4e-05 0 0 2.63197 -2.90082 -0 -0 -2.4115 -0.4189 0 0 0 0 0 -0.01422 0 0 0 0.44686 0 0.83697 0.1125 0.47607 -1.10628
ALA_1171 -5.74449 0.51065 4.12297 -0.0222 0 0 2.71487 -2.85112 -0.0019 -0.03833 -2.88394 -0.40326 0 0 0 0 0 0.08699 0 0 0 -0.38106 0 1.8394 -0.19379 0.23613 -3.00909
VAL_1172 -8.34599 1.26332 4.29353 -0.31231 0.2877 0.07162 3.59273 -3.23923 -0.01072 -0.05808 -2.28438 -0.0913 0 0 0 0 0 -0.0715 0.00321 0.03439 0 -0.35773 0 1.9342 -0.2966 0.44335 -3.14381
GLN_1173 -7.9564 0.57506 6.19273 -0.39544 0.15373 0.25318 3.0604 -3.2903 -0 -0 -2.49635 -0.51368 0 0 0 -0.68792 0 -0.01109 0.13555 0 3.11209 0.14465 0 -0.18838 0.1829 0.53963 -1.18964
VAL_1174 -5.77616 0.23169 4.2631 -0.31521 0.19594 0.07267 2.35218 -2.58353 -0 -0 -2.53952 -0.27917 0 0 0 0 0 -0.06619 0.00316 0.10766 0 -0.34545 0 1.9342 0.12844 0.47783 -2.13834
GLN_1175 -7.82062 0.47086 6.83886 -0.82051 0.11346 0.84463 3.56959 -3.30491 -0.0115 -0.13297 -2.90125 -0.75427 0 0 0 -0.34763 0 -0.02698 0.02651 0 2.91024 -0.02094 0 -0.18838 -0.12114 0.46077 -1.21618
ALA_1176 -6.26077 0.66506 4.21113 -0.02036 0 0 2.86701 -2.90196 -0 -0 -2.95783 -0.35155 0 0 0 0 0 -0.01547 0 0 0 -0.06092 0 1.8394 -0.14528 0.34464 -2.78691
LEU_1177 -9.50295 0.9494 5.86256 -0.45944 0.12419 0.10463 3.08459 -3.46461 -0.01072 -0.05808 -2.94463 0.19098 0 0 0 0 0 0.01247 0.00841 0.30868 0 -0.29764 0 0.18072 -0.23426 0.45522 -5.69049
SER_1178 -4.66852 0.28449 4.86141 -0.02588 0 0.06074 1.90983 -2.41225 -0.01367 -0.10333 -1.72971 -0.64515 0 0 0 0 0 0.00547 0.00188 0.62283 0 0.34714 0.6001 -0.77834 -0.0003 0.42406 -1.25921
ILE_1179 -7.27896 0.50934 3.79585 -0.50854 0.48913 0.10378 2.2889 -2.44316 -0.01152 -0.11069 -0.62817 0.00579 0 0 0 0 0 0.0898 0.04887 0.61808 0 -0.35374 0 0.73287 0.16752 0.341 -2.14384
TYR_1180 -11.2871 1.25689 6.04081 -0.71026 0.11214 0.40981 2.94488 -3.67406 -0.00673 -0.12521 -2.46754 -0.1977 0 0 -1.2855 0 0 -0.07191 0.00232 0 2.18211 -0.18828 0.01288 1.2797 -0.22265 0.75749 -5.23797
SER_1181 -4.52076 0.36941 5.66685 -0.03517 0.02314 0.03048 2.25147 -2.50738 -0.04185 -0.29669 -2.02503 -0.41921 0 0 0 0 0 -0.07859 4e-05 0.08735 0 0.10981 1.76568 -0.77834 -0.0953 0.79708 0.30299
MET_1182 -10.0432 0.95281 4.11355 -0.24018 0.04477 0.11863 1.33463 -2.3939 -0.01429 -0.09178 -0.97158 -0.52115 0 0 0 0 0 -0.04583 0.03709 2.34362 0 0.26775 0 0.60916 0.07528 0.47113 -3.95346
LEU_1183 -6.45786 0.82844 4.39018 -0.43909 0.17876 0.06956 1.72334 -2.29186 -0 -0 -1.30776 0.39108 0 0 0 0 0 0.0761 0.17767 0.33854 0 0.06289 0 0.18072 -0.2667 1.04927 -1.29673
PRO_1184 -2.45686 0.56801 1.56112 -0.11982 0.00706 0.08795 0.42553 -0.69857 -0 -0 -0.4529 0.22602 0 0 0 0 0 -0.11439 0.02047 0.09104 0 -0.89168 0 -2.4119 -0.32381 1.02439 -3.45836
GLY_1185 -1.39331 0.02504 2.09116 -6e-05 0 0 0.99611 -0.90574 -0 -0 -1.85831 -0.37093 0 0 -0.91332 0 0 -0.16063 0 0 0 -1.51442 0 0.83697 -0.43478 0.33401 -3.2682
GLU_1186 -5.86153 0.57141 6.83642 -0.35297 0.06177 0.58503 2.36514 -2.85103 -0.04811 -0.21216 -3.14178 -0.65093 0 0 0 0 0 0.00235 0.15876 0 3.18799 0.07726 0 -2.7348 -0.3948 0.33668 -2.06531
VAL_1187 -3.56341 0.31591 2.89081 -0.3601 0.22647 0.08716 1.50258 -1.64757 -0 -0 -0.83247 -0.07765 0 0 -1.05103 0 0 -0.12665 0.00017 0.66414 0 0.30245 0 1.9342 -0.18277 0.54544 0.62768
ASN_1188 -7.17657 0.96173 5.43306 -0.19347 0.03184 0.30021 2.17261 -2.86771 -0.02829 -0.25663 -1.77098 -0.48039 0 0 -0.54946 0 0 0.06957 0.09856 0 2.14231 -0.67696 0 -0.93687 -0.39858 0.66997 -3.45605
ASP_1189 -6.25108 0.65577 8.66858 -0.2258 0.03914 0.73391 3.84146 -3.64328 -0.01723 -0.21818 -5.63218 -1.05047 0 0 -0.91332 0 0 -0.0038 0.01836 0 2.02524 -0.88903 0 -2.3716 -0.18492 0.97995 -4.43846
SER_1190 -3.76396 0.41905 3.15402 -0.02968 0.00111 0.04706 1.91505 -1.67553 -0.02551 -0.28886 -0.54853 -0.80798 0 0 0 0 0 -0.13196 0.00915 0.14168 0 -0.35383 0.6001 -0.77834 0.02784 0.93372 -1.1554
ILE_1191 -6.4571 0.75504 3.41309 -0.58594 0.33017 0.18398 1.48898 -2.27827 -0.03494 -0.20989 -1.2945 -0.07679 0 0 0 0 0 0.02407 0.00692 0.61337 0 0.35279 0 0.73287 -0.10354 0.66574 -2.47394
ARG_1192 -5.805 0.70361 6.68049 -0.70094 0.07185 0.43432 3.32358 -2.9212 -0.01599 -0.12051 -4.284 0.43871 0 0 -1.05103 -0.31445 0 0.0333 0.2168 2.36266 0 0.00709 0 -1.2888 -0.19124 1.02143 -1.39932
ILE_1193 -4.11739 0.52375 2.94714 -0.48077 0.37612 0.10048 1.64818 -1.63543 -0 -0 -0.9234 -0.2981 0 0 0 0 0 0.03991 0.06528 0.39235 0 0.13868 0 0.73287 5.3984 1.06212 5.97017
PHE_1194 -8.08437 0.73941 4.40604 -0.64169 0.03391 0.267 3.17921 -2.82805 -0 -0 -3.18705 -0.05242 0 0 0 0 0 -0.02479 0.12214 0 3.09844 -0.05564 0 1.0402 5.59633 0.65422 4.26288
LYS_1195 -3.15743 0.2675 3.79719 -0.30272 0.03006 0.13753 1.26681 -1.78425 -0.02566 -0.10171 -0.71733 -0.01438 0 0 0 0 0 -0.07093 0.00129 1.72398 0 -0.07894 0 -1.5107 -0.24146 0.44704 -0.33411
LYS_1196 -2.5967 0.34223 2.84294 -0.32231 0.04128 0.17302 1.43273 -1.365 -0 -0 -0.59589 -0.14855 0 0 0 0 0 -0.01812 0.00978 1.76082 0 -0.05784 0 -1.5107 -0.53095 0.287 -0.25623
LEU_1197 -4.57644 0.41366 2.63155 -0.48871 0.13955 0.13344 1.37369 -1.70296 -0.03976 -0.1252 -0.69568 0.03882 0 0 0 0 0 -0.03363 0.14539 0.20226 0 -0.13853 0 0.18072 -0.50106 0.33625 -2.70666
GLY_1198 -1.73601 0.17887 2.06803 -5e-05 0 0 0.82657 -1.09644 -0.00618 -0.01872 -0.65902 -0.39691 0 0 0 0 0 -0.16056 0 0 0 -1.38547 0 0.83697 -0.62557 0.39534 -1.77913
VAL_1199 -5.0099 0.48778 3.17095 -0.29345 0.25463 0.07196 1.96931 -1.97931 -0.05093 -0.22336 -1.42422 -0.48131 0 0 0 0 0 -0.0301 0.036 0.18062 0 -0.56459 0 1.9342 -0.47059 0.40261 -2.0197
SER_1200 -1.07264 0.02753 0.96504 -0.03188 0.01612 0.03026 0.03088 -0.5154 -0.0072 -0.02183 -0.09435 -0.27148 0 0 0 0 0 0.00225 2e-05 0.24237 0 0.33666 0.60167 -0.77834 0.41304 0.34889 0.22161
LEU_1201 -6.05923 0.74824 1.14584 -0.50415 0.16778 0.10327 0.90023 -1.27218 -0.02046 -0.20634 -0.88902 0.26294 0 0 0 0 0 0.06028 0.29715 0.73217 0 -0.36987 0 0.18072 0.41272 0.34409 -3.96582
LYS_1202 -3.72135 0.53792 3.0972 -0.29586 0.03331 0.14711 1.89271 -1.6344 -0.00103 -0.00311 -2.43903 -0.28905 0 0 0 0 0 0.3073 0.00556 2.12311 0 0.01868 0 -1.5107 -0.17281 0.75062 -1.15383
SER_1203 -4.49489 0.30671 3.32103 -0.04418 0.01413 0.08305 1.94082 -1.80842 -0.00938 -0.13232 -0.40866 -0.39341 0 0 0 0 0 0.01043 0.0062 0.95376 0 0.26907 0.60145 -0.77834 0.74236 0.90486 1.08429
ASN_1204 -4.98899 0.60527 5.05332 -0.2805 0.00832 0.54889 2.57303 -2.43357 -0.03172 -0.30298 -1.42471 -0.22746 0 0 0 -0.74092 0 0.12759 0.01429 0 3.09599 0.01336 0 -0.93687 1.41538 1.08311 3.17084
GLU_1205 -4.9383 0.54652 4.72432 -0.37006 0.03397 0.72873 2.08236 -2.00645 -0.02025 -0.16256 -3.1552 -0.37829 0 0 0 -0.36432 0 0.16641 0.02303 0 2.72541 0.00496 0 -2.7348 0.38265 1.12 -1.59187
ILE_1206 -7.85991 1.21483 3.0562 -0.5094 0.38519 0.13992 1.53774 -2.42777 -0 -0 -0.03841 -0.40244 0 0 0 0 0 0.08529 0.00476 0.24635 0 -0.33664 0 0.73287 -0.12974 1.74304 -2.5581
PRO_1207 -5.92422 0.59604 3.69372 -0.20692 0.00676 0.1501 1.90654 -1.71884 -0.00723 -0.02468 -2.65564 -0.05239 0 0 0 0 0 0.39375 0.03128 0.34525 0 -0.72491 0 -2.4119 -0.04938 1.80098 -4.85169
THR_1208 -6.22372 0.35871 3.9567 -0.10587 0.12413 0.04112 1.93705 -2.45642 -0.00222 -0.00865 -1.83253 -0.24502 0 0 -0.08743 0 0 0.10949 0.0142 0.99412 0 0.23234 2.30379 -1.0874 5.18183 0.97116 4.17538
ASN_1209 -3.97828 0.2649 3.2088 -0.22025 0.00708 0.3077 1.12226 -1.67598 -0.00779 -0.01837 -0.79181 -0.30965 0 0 -0.08743 0 0 -0.15049 0.0116 0 3.17932 0.19034 0 -0.93687 5.37491 0.71993 6.20992
MET_1210 -7.26911 0.59274 3.2985 -0.31955 0.07356 0.08598 2.20465 -1.80874 -0 -0 -2.22259 -0.45096 0 0 -0.62173 0 0 -0.00821 0.16589 1.41407 0 0.20596 0 0.60916 -0.05254 0.50272 -3.60024
GLY_1211 -3.73022 0.27265 2.41715 -6e-05 0 0 1.18964 -1.52963 -0.00723 -0.02468 -0.93506 -0.3473 0 0 0 0 0 -0.15004 0 0 0 -1.53122 0 0.83697 -0.30881 0.43659 -3.41123
GLY_1212 -4.1725 0.36565 3.37849 -0.00031 0 0 1.60032 -1.99673 -0.00222 -0.00865 -2.05376 -0.17918 0 0 -0.48316 0 0 -0.10242 0 0 0 -1.18081 0 0.83697 -0.03189 0.28119 -3.749
TRP_1213 -9.2428 0.58878 5.06664 -1.4107 0.12298 0.76724 2.43512 -3.22699 -0.01616 -0.055 -0.0679 -0.31559 0 0 0 0 0 0.03074 0.00102 0 1.76486 -0.40079 0 1.6906 0.2947 0.25491 -1.71835
LEU_1214 -7.01896 0.80711 2.58383 -0.63976 0.2287 0.1855 1.37813 -2.16547 -0.01066 -0.09072 -1.21909 0.28778 0 0 -0.85592 0 0 0.38044 0.09285 0.7027 0 -0.32935 0 0.18072 0.08696 0.53069 -4.88449
THR_1215 -3.59081 0.30462 2.62946 -0.17458 0.0841 0.06428 1.04491 -1.42639 -0.01407 -0.04691 -0.9708 -0.26493 0 0 0 -0.74092 0 -0.04885 0.01873 0.07752 0 0.04367 2.34448 -1.0874 -0.00399 0.54857 -1.20929
SER_1216 -3.0668 0.49066 2.02072 -0.03129 0 0.07223 0.26592 -0.94693 -0.01891 -0.24312 0.42653 -0.25521 0 0 0 0 0 0.29986 0.00768 0.11724 0 -0.47009 0.65249 -0.77834 0.11952 0.90781 -0.43001
PRO_1217 -3.99324 0.95961 2.6416 -0.12253 0 0.08932 1.0196 -1.04676 -0 -0 -0.20443 0.25562 0 0 0 0 0 -0.02553 0.01904 0.28211 0 -1.11711 0 -2.4119 -0.26348 0.94537 -2.97271
ILE_1218 -6.9877 0.83543 0.58346 -0.5167 0.4961 0.10906 1.62282 -1.51825 -0.00141 -0.00386 -0.30006 -0.15121 0 0 0 0 0 -0.06139 0.02179 0.84965 0 -0.20463 0 0.73287 -0.40587 0.615 -4.28489
GLU_1219 -6.8733 1.46577 6.15982 -0.34027 0.16486 0.40092 2.14732 -2.80329 -0.03516 -0.2094 -1.91411 -0.5674 0 0 0 0 0 0.06393 0.31558 0 3.31271 0.11146 0 -2.7348 5.67855 1.71032 6.05349
PRO_1220 -7.99949 2.2123 5.0745 -0.0864 0 0.05346 2.49756 -2.1865 -0 -0 -2.31541 0.73802 0 0 0 0 0 0.21213 0.02872 0.5162 0 -0.17645 0 -2.4119 5.48898 1.94941 3.59513
LEU_1221 -6.47788 0.80047 2.76211 -0.62872 0.1167 0.21737 1.78113 -2.05106 -0 -0 -1.37407 0.01989 0 0 0 0 0 0.0353 0.03978 0.73534 0 -0.10794 0 0.18072 -0.14693 1.0773 -3.0205
SER_1222 -5.42648 0.77527 4.79407 -0.03055 0 0.07134 2.47058 -2.41808 -0.00141 -0.00386 -1.54662 -0.50253 0 0 -0.8207 -0.62383 0 -0.01022 0.02835 1.12116 0 0.37667 0.69073 -0.77834 0.69198 0.60185 -0.54063
ILE_1223 -4.99492 0.35007 1.87639 -0.66911 0.46745 0.1597 0.98854 -1.41465 -0 -0 -0.3362 0.14128 0 0 0 0 0 -0.06902 0.17156 0.73717 0 -0.22696 0 0.73287 0.51316 0.6284 -0.94429
LEU_1224 -8.16052 0.92923 3.17235 -0.64166 0.22034 0.16368 1.91165 -2.17473 -0.00011 -0.00058 -1.41766 0.34026 0 0 0 0 0 -0.05392 0.09498 2.77752 0 -0.24222 0 0.18072 0.08888 0.93623 -1.87554
GLY_1225 -3.38588 0.58339 4.72422 -0.00026 0 0 2.3661 -2.23651 -0.01881 -0.10075 -3.18295 -0.28476 0 0 0 0 0 -0.23193 0 0 0 -1.36228 0 0.83697 0.9752 1.25174 -0.06649
PRO_1226 -2.32508 0.43855 2.03666 -0.06869 0 0.04268 0.93422 -0.85544 -0.00604 -0.06318 -0.39996 0.59735 0 0 0 0 0 -0.19962 0.0156 0.40441 0 -0.55303 0 -2.4119 0.677 1.15325 -0.58323
SER_1227 -3.94779 0.37595 4.08395 -0.02821 0.00632 0.02652 1.69081 -1.97264 -0.00011 -0.00058 -1.95558 -0.27944 0 0 0 0 0 -0.05789 0 0.96853 0 -0.31863 0.60041 -0.77834 -0.42598 0.45778 -1.5549
SER_1228 -6.59174 1.02725 6.22827 -0.0362 0 0.04434 3.10112 -2.9997 -0.03029 -0.24996 -2.75226 -0.53989 0 0 0 0 0 -0.04485 0.00952 0.2094 0 -0.05325 1.73246 -0.77834 -0.61625 0.52581 -1.81453
ASN_1229 -6.59875 0.80274 5.78711 -0.308 0.01993 0.60064 3.05237 -3.04703 -0.02402 -0.13011 -2.08131 -0.15019 0 0 0 -0.48628 0 0.06428 0.01461 0 2.62554 0.53284 0 -0.93687 0.1243 0.73592 0.59772
ASP_1230 -4.70877 0.31253 5.58568 -0.1092 0.00389 0.3444 2.13594 -2.60185 -0.02264 -0.14096 -2.56966 -0.22657 0 0 0 -0.48628 0 -0.04494 0.3019 0 1.90801 -0.0497 0 -2.3716 0.34754 0.66057 -1.73173
GLN_1231 -7.89732 0.41176 5.47279 -0.87982 0.12295 0.93948 2.48225 -2.89522 -0 -0 -1.93002 -0.80214 0 0 0 0 0 -0.04083 0.00996 0 2.84917 -0.12731 0 -0.18838 -0.24219 0.51144 -2.20344
ILE_1232 -8.07085 0.7458 4.71003 -0.68881 0.58218 0.16238 2.52336 -2.69643 -0 -0 -2.27365 0.25583 0 0 0 0 0 -0.01969 0.0968 0.6415 0 -0.47745 0 0.73287 -0.13734 0.5184 -3.39506
ILE_1233 -7.49725 0.8065 3.90769 -0.49711 0.36346 0.09936 2.68993 -2.68123 -0.02204 -0.09756 -2.0711 -0.00608 0 0 0 0 0 -0.0646 0.11079 0.53626 0 -0.48759 0 0.73287 0.03549 0.65039 -3.49183
TYR_1234 -9.56574 1.09997 4.054 -0.88135 0.05985 0.30947 3.10996 -3.12194 -0.01224 -0.09212 -2.19577 -0.29234 0 0 0 0 0 0.00845 0.00018 0 1.76447 -0.48208 0.00022 1.2797 0.13043 0.43586 -4.39103
TYR_1235 -9.08444 0.6827 6.34621 -0.97735 0.05967 0.36964 3.54022 -3.44382 -0.02353 -0.16572 -3.66755 -0.29131 0 0 0 -0.76517 0 -0.01397 0.01232 0 1.78935 -0.4485 0.00509 1.2797 0.15473 0.32629 -4.31544
ASN_1236 -5.27242 0.16114 5.79444 -0.17592 0.02917 0.25854 2.54079 -2.90303 -0 -0 -1.37098 -0.29555 0 0 0 0 0 -0.03948 0.00866 0 1.41085 0.42357 0 -0.93687 0.10123 0.30217 0.03631
VAL_1237 -5.01971 0.37267 3.81362 -0.31341 0.20997 0.07302 2.15131 -2.30248 -0 -0 -1.61021 -0.21237 0 0 0 0 0 -0.06368 0.005 0.08132 0 -0.29018 0 1.9342 -0.02031 0.32744 -0.8638
ILE_1238 -7.76095 1.25379 3.36706 -0.47709 0.23884 0.08867 2.64772 -2.60868 -0 -0 -2.05772 0.40075 0 0 0 0 0 -0.04606 0.02233 1.14811 0 -0.13858 0 0.73287 -0.0596 0.63413 -2.61439
ARG_1239 -5.60657 0.57313 6.32315 -1.53483 0.3391 1.44052 2.86741 -2.82683 -0.01439 -0.09898 -2.71193 -1.09204 0 0 0 0 0 -0.03662 0.01044 3.16153 0 -0.15553 0 -1.2888 -0.2149 0.68055 -0.18559
ASP_1240 -3.40837 0.19234 3.75455 -0.11803 0.01645 0.36906 1.24617 -1.80749 -0 -0 -0.66269 -0.48818 0 0 0 0 0 -0.13434 0.05209 0 1.78573 0.00045 0 -2.3716 -0.29972 0.52441 -1.34918
PHE_1241 -6.56979 0.80003 2.69194 -0.72156 0.07837 0.45263 1.948 -2.07396 -0.01667 -0.08829 -1.81858 0.22667 0 0 0 0 0 0.00784 0.17275 0 1.99962 -0.19759 0 1.0402 -0.23469 0.49166 -1.81144
LEU_1242 -4.90297 0.32399 3.45357 -0.57006 0.14117 0.137 1.79094 -1.94149 -0.01167 -0.07978 -1.0276 0.26366 0 0 0 0 0 -0.00595 0.00667 0.76118 0 -0.27084 0 0.18072 -0.19173 0.36536 -1.57785
ASN_1243 -2.18781 0.06872 2.1059 -0.17807 0.01787 0.25202 0.30536 -0.99521 -0.01408 -0.04861 -0.09178 -0.32459 0 0 0 0 0 -0.00469 7e-05 0 1.85391 0.15367 0 -0.93687 -0.05479 0.17013 0.09113
LYS_1244 -2.14846 0.11699 2.51653 -0.34281 0.03318 0.1482 0.57817 -0.98933 -0.02114 -0.14199 0.12366 0.14428 0 0 0 0 0 0.00954 0.0091 1.84397 0 -0.02379 0 -1.5107 -0.16592 0.09406 0.27354
LYS_1245 -2.0781 0.17815 3.19672 -0.34595 0.09622 0.22844 1.04351 -1.19176 -0.01341 -0.12657 -2.31354 -0.32606 0 0 0 -0.54517 0 -0.06466 0.02472 1.72148 0 0.26524 0 -1.5107 0.29062 0.35911 -1.11171
SER_1246 -2.17209 0.07364 2.28724 -0.03098 0 0.07214 0.96551 -1.00063 -0.02252 -0.28528 -0.45562 -0.0703 0 0 0 0 0 -0.01108 0.00377 0.17774 0 -0.42942 0.64316 -0.77834 0.34399 0.40826 -0.2808
LEU_1247 -1.74795 0.13069 2.1593 -0.46866 0.15016 0.10854 0.97084 -0.95104 -0 -0 -1.12469 0.06966 0 0 -0.6293 0 0 -0.03379 0.03455 0.38548 0 0.08818 0 0.18072 0.2858 0.64458 0.25308
GLU_1248 -2.55583 0.14137 3.43744 -0.449 0.16645 1.44678 1.46885 -1.41237 -0 -0 -2.21745 -2.64515 0 0 -0.6293 0 0 -0.0411 0.02712 0 4.14101 0.07426 0 -2.7348 0.15508 0.65911 -0.96753
GLU_1249 -3.49475 0.27566 4.55728 -0.2618 0.03522 0.29272 2.01426 -1.84836 -0.03474 -0.13955 -2.50675 -0.2042 0 0 0 0 0 0.04912 0.02062 0 2.88938 -0.01479 0 -2.7348 -0.50645 0.33422 -1.27774
VAL_1250 -5.13931 0.54577 2.7384 -0.31483 0.24919 0.07221 1.94557 -1.85222 -0.0144 -0.07543 -1.07461 -0.03682 0 0 0 0 0 -0.06236 0.0415 0.48998 0 0.16828 0 1.9342 -0.10653 0.3121 -0.17933
LYS_1251 -4.91175 0.55003 4.89171 -0.32293 0.04382 0.15746 1.64972 -2.21054 -0.03249 -0.115 -2.27741 0.03586 0 0 0 0 0 -0.07533 0.02561 1.66429 0 -0.07515 0 -1.5107 -0.04283 0.3453 -2.21032
ASP_1252 -3.83217 0.21899 5.23034 -0.10941 0.00394 0.33281 2.40056 -2.37239 -0.00225 -0.02452 -2.87468 -0.38412 0 0 0 0 0 0.0366 0.0001 0 2.11591 -0.303 0 -2.3716 -0.34936 0.3151 -1.96915
SER_1253 -3.83359 0.12316 4.51515 -0.02702 0 0.06243 1.66962 -2.14209 -0.00911 -0.15871 -0.96684 -0.57737 0 0 0 0 0 0.08564 0.0094 0.7157 0 0.33319 0.60066 -0.77834 -0.02938 0.1476 -0.2599
VAL_1254 -5.09974 0.6143 4.05899 -0.3054 0.18571 0.06857 2.34445 -2.35997 -0.01656 -0.08271 -2.86307 -0.12472 0 0 0 0 0 -0.04929 0.00252 0.12758 0 -0.39372 0 1.9342 0.10253 0.30001 -1.55632
SER_1255 -4.17 0.26671 5.05883 -0.03007 3e-05 0.02009 2.44029 -2.36316 -0.02327 -0.17381 -2.04596 0.00503 0 0 0 0 0 -0.06734 0.00593 0.59502 0 0.25573 1.78051 -0.77834 -0.06101 0.54502 1.26023
SER_1256 -3.77402 0.43733 4.91828 -0.03579 0.0055 0.02639 2.61748 -2.32792 -0 -0 -3.15341 0.02058 0 0 0 0 0 -0.04255 0.01744 1.10733 0 -0.35278 1.74255 -0.77834 -0.27026 0.49188 0.6497
SER_1257 -4.11064 0.75916 4.97452 -0.03784 0.00018 0.04975 2.80252 -2.3792 -0.00905 -0.04481 -2.70182 -0.53708 0 0 0 0 0 -0.06665 0.01602 0.16126 0 -0.25141 1.76173 -0.77834 -0.52439 0.40642 -0.5097
SER_1258 -2.63311 0.36975 2.8499 -0.02949 0.00034 0.04889 1.57821 -1.44504 -0.02682 -0.20437 0.13145 -0.94119 0 0 0 0 0 -0.09637 0.00024 0.15619 0 -0.29462 0.6278 -0.77834 -0.60863 0.30434 -0.99088
TYR_1259 -3.49355 0.35705 3.05949 -0.67202 0.04691 0.40178 1.8889 -1.64309 -0.01016 -0.12132 -1.50217 -0.17248 0 0 -0.47864 0 0 0.11733 0.13036 0 2.0081 -0.2995 0.00164 1.2797 -0.45108 0.22392 0.67117
LEU_1260 -4.35834 0.31368 3.50093 -0.52693 0.12305 0.11174 1.49806 -1.79241 -0.00905 -0.04481 -0.54449 0.28388 0 0 0 0 0 -0.03142 0.00672 0.62005 0 -0.22957 0 0.18072 -0.34642 0.40755 -0.83706
GLN_1261 -3.64413 0.26427 3.93277 -0.64833 0.11003 0.74607 1.60676 -1.81761 -0.00211 -0.01116 -1.59877 -0.44223 0 0 -0.47864 -0.73511 0 0.00544 0.15933 0 2.09986 -0.10022 0 -0.18838 -0.28214 0.48056 -0.54376
MET_1262 -6.07004 0.54533 3.01447 -0.23177 0.02765 0.0893 1.34218 -1.55937 -0 -0 -0.10336 -0.09085 0 0 0 0 0 -0.02213 0.01359 2.20002 0 0.32874 0 0.60916 -0.20623 0.47477 0.36149
ARG_1263 -5.09451 0.40899 3.43321 -1.15084 0.35701 1.11721 1.94812 -1.87676 -0 -0 -0.11512 0.50079 0 0 0 0 0 -0.03591 0.19124 3.6406 0 -0.10994 0 -1.2888 -0.34779 0.61725 2.19474
PHE_1264 -8.34964 1.34049 2.16391 -0.64234 0.2213 0.30564 2.18889 -2.05449 -0 -0 -1.49504 0.06098 0 0 0 0 0 -0.01589 0.06115 0 3.16813 0.04737 0 1.0402 -0.34068 0.67898 -1.62104
ARG_1265 -5.92294 0.42126 5.60652 -0.45983 0.06917 0.24372 2.25114 -2.38281 -0.00211 -0.01116 -1.28652 0.31059 0 0 0 -0.73511 0 -0.07332 0.08439 2.09013 0 -0.16172 0 -1.2888 -0.38578 0.46325 -1.16995
GLU_1266 -3.27336 0.44065 4.6029 -0.23512 0.04757 0.38176 2.26122 -1.99201 -0.00259 -0.03968 -3.16337 -0.5105 0 0 0 -0.54517 0 -0.03649 0.0077 0 3.04253 0.06254 0 -2.7348 -0.45885 0.2512 -1.89387
LEU_1267 -7.08908 0.60515 3.44981 -0.47686 0.16324 0.10571 2.13087 -2.44306 -0.00329 -0.02188 -1.19726 0.05618 0 0 0 0 0 -0.03582 0.03802 2.5129 0 -0.22978 0 0.18072 0.00202 0.35281 -1.89962
LYS_1268 -4.91594 0.39905 3.99259 -0.43348 0.06048 0.23879 1.81462 -1.67475 -0 -0 -1.12184 0.48159 0 0 -0.69542 0 0 -0.09131 0.0567 2.20848 0 -0.04872 0 -1.5107 -0.14853 0.49633 -0.89207
GLY_1269 -1.71305 0.24061 2.3943 -5e-05 0 0 0.86498 -1.09074 -0.00602 -0.03683 -0.68433 -0.38459 0 0 0 0 0 -0.07263 0 0 0 0.4277 0 0.83697 -0.31729 0.41192 0.87093
LYS_1270 -4.92462 0.32985 5.47437 -0.53867 0.23222 0.33025 1.92295 -2.28182 -0.03713 -0.15447 -2.36021 -0.06618 0 0 0 0 0 0.03842 0.06049 1.88704 0 0.19454 0 -1.5107 0.29354 0.34475 -0.76537
TYR_1271 -2.47206 0.25817 3.51666 -0.91772 0.0529 0.32561 1.5408 -1.61431 -0.01913 -0.16206 -1.27849 -0.31413 0 0 0 0 0 0.00049 0.00821 0 1.81299 -0.40594 0.0001 1.2797 0.30598 0.32312 2.24088
GLU_1272 -3.63499 0.23565 4.43283 -0.57501 0.23852 1.54459 0.62161 -1.78339 -0.03986 -0.16943 -0.86134 -3.12192 0 0 0 0 0 -0.08953 0.00648 0 3.09867 -0.20068 0 -2.7348 -0.05356 0.38353 -2.70262
LYS_1273 -3.90222 0.44502 3.63264 -0.52991 0.14688 0.3605 1.3249 -1.50935 -0 -0 -1.2645 -0.09815 0 0 0 0 0 0.00992 0.0144 1.86787 0 -0.04641 0 -1.5107 -0.19048 0.3945 -0.85507
GLY_1274 -2.12533 0.11324 1.7527 -0.00023 0 0 0.948 -1.07729 -0.01913 -0.16206 -0.08848 -0.24667 0 0 0 0 0 -0.06741 0 0 0 0.52031 0 0.83697 -0.06956 0.25711 0.57216
THR_1275 -3.08132 0.19626 2.82748 -0.14024 0.06329 0.10026 1.67719 -1.46032 -0 -0 -0.77056 -1.36034 0 0 0 -0.33569 0 0.39733 0.05495 0.05764 0 -0.48062 2.29302 -1.0874 -0.02709 0.66008 -0.41605
LEU_1276 -4.4637 0.23118 1.69173 -0.52398 0.29064 0.13451 0.85234 -1.07464 -0 -0 0.29027 0.03489 0 0 0 0 0 0.22356 0.05449 2.81453 0 -0.08626 0 0.18072 0.06384 1.21028 1.92439
GLU_1277 -3.63695 0.17627 4.80971 -0.18683 0.02515 0.25637 1.94294 -2.04543 -0.00022 -0.00224 -2.05112 -0.42482 0 0 0 0 0 0.0076 0.00285 0 2.33647 0.31991 0 -2.7348 0.59361 1.09408 0.48255
GLU_1278 -3.3854 0.2167 3.86326 -0.46265 0.26643 1.45082 1.42165 -1.68179 -0.02057 -0.13417 -1.45275 -3.03858 0 0 0 0 0 -0.08534 0.01096 0 3.89477 -0.31684 0 -2.7348 0.13982 0.60065 -1.44783
LYS_1279 -5.10627 0.30158 7.18754 -0.82445 0.35941 0.64429 3.04783 -2.83496 -0.02057 -0.13417 -4.68248 0.12606 0 0 0 -0.81277 0 0.00651 0.21198 3.32425 0 0.07695 0 -1.5107 -0.325 0.4955 -0.46945
ASP_1280 -5.94553 0.32087 7.82151 -0.10446 0.00416 0.31649 3.64439 -3.32443 -0 -0 -4.33959 -0.32735 0 0 0 -0.78413 0 -0.03142 0.00691 0 1.74839 0.1622 0 -2.3716 -0.16967 0.60375 -2.76951
LYS_1281 -7.37346 0.32824 6.95658 -0.29912 0.0303 0.13322 2.69449 -3.12928 -9e-05 -0.00019 -2.98938 -0.05725 0 0 0 0 0 0.16947 0.04015 1.74376 0 -0.0084 0 -1.5107 -0.38182 0.4398 -3.21368
LYS_1282 -7.0489 0.66034 6.40341 -0.30561 0.02978 0.13693 3.01525 -3.0799 -0.00022 -0.00224 -2.15829 -0.00159 0 0 0 0 0 0.03204 0.22219 1.74101 0 0.01552 0 -1.5107 -0.41185 0.36397 -1.89887
MET_1283 -7.92884 0.61013 4.88896 -0.69504 0.16112 0.4022 2.40335 -2.72824 -0 -0 -2.13635 -0.14902 0 0 0 0 0 0.07012 0.13077 1.86068 0 -0.01832 0 0.60916 -0.25423 0.35081 -2.42275
ILE_1284 -6.84858 0.33099 4.75071 -0.49059 0.28835 0.10024 3.04747 -2.81706 -0 -0 -2.72229 -0.02752 0 0 0 0 0 0.09185 0.06635 0.55313 0 -0.41177 0 0.73287 -0.05589 0.36909 -3.04265
PHE_1285 -10.244 1.48728 4.51387 -0.94857 0.25756 0.3562 3.13752 -3.17425 -0 -0 -2.31654 -0.0048 0 0 0 0 0 0.08073 0.00436 0 2.07277 -0.49927 0 1.0402 0.05264 0.67238 -3.51187
LEU_1286 -6.6004 0.6746 3.57074 -0.50159 0.27238 0.12193 1.51037 -2.08855 -0 -0 -0.80195 0.2723 0 0 0 0 0 -0.0069 0.03489 0.33758 0 -0.26135 0 0.18072 -0.11246 0.66463 -2.73306
ILE_1287 -6.63373 0.43859 3.19222 -0.51809 0.40698 0.10577 1.47738 -2.17582 -0 -0 -0.63208 -0.03919 0 0 0 0 0 0.0913 0.00589 0.60902 0 -0.50006 0 0.73287 -0.13139 0.45198 -3.11838
ASN_1288 -6.36087 0.62587 4.23541 -0.22212 0.01334 0.3317 2.142 -2.47203 -0.00966 -0.06032 -2.09815 -0.36937 0 0 0 -0.5577 0 0.00433 0.22405 0 2.52141 0.02433 0 -0.93687 0.14269 0.79606 -2.0259
LEU_1289 -6.0775 1.09405 1.99184 -0.47068 0.26889 0.10241 1.6794 -1.61001 -0 -0 -0.46157 0.02858 0 0 0 0 0 0.13139 0.07864 0.9984 0 -0.18119 0 0.18072 0.23158 1.07486 -0.94018
PHE_1290 -4.22313 0.70076 1.59269 -0.9956 0.08207 0.6694 0.25224 -1.04985 -0 -0 -0.31616 -0.18803 0 0 0 0 0 0.05232 0.18936 0 1.49716 -0.29817 0 1.0402 0.05339 0.76511 -0.17624
GLU_1291 -2.48194 0.17861 2.05998 -0.48825 0.23356 1.571 0.32784 -1.04701 -0.02098 -0.10008 -0.919 -2.26208 0 0 0 0 0 -0.01917 0.02792 0 4.62601 -0.04196 0 -2.7348 -0.2806 0.3402 -1.03076
LYS_1292 -4.01451 0.44026 2.96745 -0.31173 0.04584 0.16591 1.12147 -1.37383 -0.01257 -0.10165 -0.44305 -0.23105 0 0 0 0 0 -0.04547 0.01494 2.31646 0 0.29627 0 -1.5107 -0.2084 0.25143 -0.63295
ALA_1293 -1.15751 0.04875 1.07244 -0.02488 0.00031 0 0.39264 -0.63223 -0.01565 -0.09924 0.19424 -0.39691 0 0 0 0 0 -0.09577 0 0 0 -0.16689 0 1.8394 -0.35443 0.2616 0.86585
THR_1294 -2.01196 0.29509 1.96704 -0.12806 0.09472 0.0791 0.48225 -1.06859 -0 -0 0.25717 -1.21027 0 0 0 0 0 -0.05898 0.00115 0.01698 0 -0.31238 2.25909 -1.0874 -0.5376 0.28842 -0.67425
MET_1295 -3.11181 0.1782 2.49425 -0.70602 0.17868 0.40033 1.00565 -1.1768 -0 -0 -0.51585 -0.1832 0 0 0 0 0 -0.06365 0.01659 1.91614 0 -0.11103 0 0.60916 -0.29072 0.32098 0.9609
LEU_1296 -1.85363 0.1382 1.59982 -0.46884 0.22728 0.09173 0.09704 -0.81366 -0.0229 -0.21188 0.03331 0.14303 0 0 0 0 0 0.05433 0.04874 0.58399 0 -0.34932 0 0.18072 -0.25626 0.24949 -0.5288
THR_1297 -2.59485 0.29881 1.55596 -0.18845 0.10018 0.0669 0.66412 -0.93975 -0.006 -0.05075 -0.49528 -1.01829 0 0 0 0 0 -0.01622 0.01587 0.70733 0 -0.67039 2.30882 -1.0874 0.00287 0.33768 -1.00884
GLN_1298 -5.13254 0.57817 1.85591 -0.6561 0.06349 0.73449 1.18741 -1.37748 -0.0134 -0.11796 -0.52624 -0.57313 0 0 0 0 0 -0.05418 0.00286 0 2.31056 -0.18037 0 -0.18838 0.18521 0.47402 -1.42766
ILE_1299 -6.20992 1.04054 2.60379 -0.54201 0.3651 0.16164 0.89948 -1.71043 -0.00151 -0.00843 0.20601 0.28209 0 0 0 0 0 0.58957 0.13655 2.04155 0 -0.00895 0 0.73287 -0.22727 0.92257 1.27324
ILE_1300 -7.49941 1.08816 5.23433 -0.49693 0.587 0.10125 3.05336 -2.77339 -0.05366 -0.24781 -1.05601 -0.0947 0 0 0 0 0 0.16332 0.44866 0.61791 0 -0.41326 0 0.73287 -0.04491 2.57063 1.9174
LYS_1301 -10.1054 1.21848 7.64973 -0.3911 0.07549 0.28035 3.37903 -3.44608 -0 -0.0001 -1.89926 -0.03127 0 0 -0.41036 0 0 0.0512 0.24438 2.11148 0 0.12308 0 -1.5107 1.07783 3.62042 2.03717
LEU_1302 -7.99263 2.02351 5.60387 -0.5522 0.21965 0.14551 1.94782 -2.91215 -0.0598 -0.29439 -1.61691 0.04217 0 0 0 0 0 0.08173 0.02138 1.71358 0 -0.11365 0 0.18072 0.81657 3.3567 2.61148
PRO_1303 -4.09996 0.76592 0.97138 -0.09644 0.00172 0.07029 0.45861 -0.55778 -0 -0 -0.28826 0.33217 0 0 0 0 0 -0.11748 0.05891 0.08933 0 -0.971 0 -2.4119 -0.25366 2.71638 -3.33176
ASN_1304 -4.76343 0.70325 4.44806 -0.1581 0.00943 0.20843 1.9136 -2.02639 -0.0199 -0.13161 -1.01375 -0.79656 0 0 -0.93413 0 0 0.09448 0.04803 0 2.01691 0.08958 0 -0.93687 0.02476 1.99326 0.76906
PHE_1305 -3.86213 0.42743 2.76789 -0.76083 0.04409 0.10599 1.49155 -1.56096 -0.00125 -0.01739 -2.37662 -0.45104 0 0 -2.20152 0 0 0.48343 0.03857 0 1.85305 0.1806 0 1.0402 0.39173 1.18887 -1.21833
ILE_1306 -6.26379 1.12254 2.28163 -0.55824 0.46827 0.11633 1.06421 -1.79736 -0.00467 -0.02826 0.48159 -0.08385 0 0 0 0 0 0.53929 0.1836 0.63854 0 0.25123 0 0.73287 0.39574 0.95773 0.49742
ASN_1307 -5.25271 0.58941 5.7143 -0.30454 0.11235 0.50464 3.49002 -2.71203 -0 -0 -3.24594 -0.78567 0 0 -1.46772 -1.00016 0 0.07165 0.03364 0 1.93179 -0.41228 0 -0.93687 0.1815 1.06264 -2.42598
GLU_1308 -4.64859 0.39836 5.14696 -0.54688 0.22335 1.50266 2.26952 -2.45781 -0.00467 -0.02826 -2.5231 -3.01439 0 0 0 0 0 -0.11619 0.00877 0 3.15966 -0.22278 0 -2.7348 -0.04464 0.58392 -3.04889
ASN_1309 -5.29587 0.63433 5.83542 -0.20845 0.0049 0.28437 2.88035 -2.66801 -0 -0 -2.01913 -0.36802 0 0 -0.91899 -1.00016 0 -0.06991 0.00957 0 2.98479 0.02009 0 -0.93687 -0.05237 0.33813 -0.54582
ALA_1310 -5.13965 1.04839 2.69975 -0.02867 0.00594 0 2.25462 -2.10594 -0 -0 -1.61433 -0.44867 0 0 0 0 0 0.17917 0 0 0 -0.01909 0 1.8394 -0.33726 0.36735 -1.29897
LEU_1311 -7.62922 0.58498 3.53642 -0.45993 0.21441 0.09779 2.0243 -2.4082 -0.00087 -0.00423 -1.12506 0.12529 0 0 0 0 0 -0.01542 0.02693 0.61048 0 -0.15163 0 0.18072 0.08699 0.51644 -3.78981
ASN_1312 -4.16729 0.13627 4.77778 -0.18662 0.02819 0.28245 2.08993 -2.16267 -0 -0 -2.15301 -0.31611 0 0 -0.36874 0 0 -0.0485 0.04305 0 1.47696 0.05588 0 -0.93687 0.29044 0.49239 -0.66648
LYS_1313 -4.00468 0.18635 4.58781 -0.33199 0.05914 0.19514 1.51223 -1.83477 -0.00468 -0.06822 -1.09307 -0.21598 0 0 0 0 0 -0.01604 0.04889 1.78739 0 -0.00333 0 -1.5107 -0.25935 0.34056 -0.62528
MET_1314 -8.81649 1.03724 7.1736 -0.29697 0.05759 0.14278 3.38661 -3.23925 -0.00087 -0.00423 -2.14325 -0.36681 0 0 0 0 0 -0.08391 0.16019 3.00156 0 0.22968 0 0.60916 0.16344 0.47958 1.48964
SER_1315 -4.55909 0.1884 6.47526 -0.02721 0 0.06388 2.75915 -2.68247 -0.01699 -0.12904 -2.62793 -0.65687 0 0 -0.31036 -0.71559 0 -0.01003 0.017 0.56519 0 0.35106 0.64019 -0.77834 0.63457 0.47656 -0.34265
SER_1316 -7.0457 0.58999 6.33471 -0.02233 0 0.05355 3.02999 -3.02995 -0.01531 -0.1708 -3.12622 -0.77507 0 0 -0.42205 -1.19744 0 0.02883 0.02614 0.52787 0 0.3567 1.0699 -0.77834 0.59717 0.51616 -3.45222
TYR_1317 -8.31689 0.56497 4.89702 -0.87608 0.0357 0.2981 1.9154 -2.80993 -0 -0 -1.48685 -0.3019 0 0 0 0 0 -0.0079 0.06285 0 1.77073 -0.47751 1e-05 1.2797 0.41354 0.5749 -2.46415
LYS_1318 -6.8251 0.35143 8.46076 -0.48839 0.16593 0.25292 3.48296 -3.66015 -0 -0 -4.3571 0.14979 0 0 -0.36874 0 0 -0.01833 0.06953 2.60711 0 0.0306 0 -1.5107 -0.07024 0.46317 -1.26454
ASP_1319 -5.6543 0.24086 7.77378 -0.1016 0.00243 0.30185 4.07285 -3.38443 -0 -0 -6.02613 -0.39066 0 0 0 -1.61821 0 -0.04168 0.0181 0 1.76549 0.24769 0 -2.3716 -0.2634 0.59101 -4.83793
PHE_1320 -10.9421 1.265 4.48476 -0.61184 0.15691 0.26734 3.28609 -3.33406 -0 -0 -2.72046 -0.03287 0 0 0 0 0 0.05795 0.08876 0 2.79627 0.05073 0 1.0402 -0.17795 0.58738 -3.73787
SER_1321 -4.36946 0.19718 4.91749 -0.02765 0 0.06375 2.32733 -2.34657 -0.0048 -0.03143 -1.34179 -0.57041 0 0 0 0 0 0.02143 0.00086 0.74621 0 0.33042 0.60009 -0.77834 -0.00157 0.32663 0.05937
LYS_1322 -3.81088 0.17552 4.1032 -0.31128 0.02973 0.14141 1.3652 -1.8273 -0 -0 -0.94178 0.01138 0 0 0 0 0 0.02487 0.01965 1.7406 0 0.00962 0 -1.5107 -0.12794 0.16286 -0.74583
LEU_1323 -4.8115 0.56866 2.85615 -0.47835 0.15831 0.11244 1.19633 -1.64402 -0 -0 -0.96811 0.23084 0 0 0 0 0 -0.04323 0.08273 0.37574 0 -0.27883 0 0.18072 -0.31337 0.35496 -2.42052
TYR_1324 -9.04424 1.3289 2.95894 -0.6812 0.09044 0.41068 2.12731 -2.41643 -0 -0 -1.22362 -0.20726 0 0 0 0 0 0.07588 0.00044 0 1.90411 -0.33055 0.00105 1.2797 -0.3824 1.23332 -2.87495
PRO_1325 -4.19246 0.73925 3.64391 -0.0735 0 0.04482 1.96955 -1.48975 -0.01538 -0.15904 -1.63817 0.62447 0 0 0 0 0 -0.04836 0.02255 0.42502 0 -0.54665 0 -2.4119 -0.44396 1.59257 -1.95703
ASN_1326 -6.82404 1.09785 6.66053 -0.37016 0.10185 0.72641 2.08202 -3.19406 -0.05114 -0.44119 -0.69995 -0.74897 0 0 -0.42266 0 0 0.21226 0.02937 0 1.90282 -0.57665 0 -0.93687 -0.09431 1.16033 -0.38655
LEU_1327 -5.95355 0.83978 2.87354 -0.60964 0.20727 0.22763 1.5477 -1.84743 -0 -0 -1.37465 -0.20243 0 0 0 0 0 0.33027 0.07062 2.52162 0 -0.206 0 0.18072 0.22503 2.01199 0.84248
LYS_1328 -4.41991 0.39552 4.64216 -0.32105 0.03398 0.18454 2.42413 -2.11239 -0 -0 -1.70392 -0.27676 0 0 0 0 0 0.04982 0.0027 1.65367 0 0.18765 0 -1.5107 0.4217 1.84609 1.49722
LYS_1329 -3.68905 0.73178 5.1283 -0.3276 0.04119 0.15934 2.16478 -2.17863 -0 -0 -3.24557 -0.03769 0 0 0 0 0 -0.02382 0.15948 1.76912 0 -0.0583 0 -1.5107 -0.02205 0.71273 -0.22668
ASN_1330 -2.61339 0.28474 2.13166 -0.35612 0.08113 0.70187 0.26025 -1.18457 -0 -0 -0.12546 -1.82977 0 0 0 0 0 -0.0724 0.13482 0 2.84221 -0.45743 0 -0.93687 -0.6594 0.45951 -1.33923
ILE_1331 -3.798 0.4916 2.58649 -0.63299 0.39018 0.13976 1.14016 -1.36958 -0 -0 -1.06155 0.19656 0 0 0 0 0 0.19329 0.0555 0.71619 0 -0.40788 0 0.73287 -0.12097 0.57042 -0.17797
ALA_1332 -2.37714 0.30171 2.44855 -0.02054 0 0 1.08846 -1.29997 -0.02735 -0.18524 -0.8005 -0.33435 0 0 0 0 0 0.19261 0 0 0 -0.47464 0 1.8394 0.33106 1.39677 2.07883
SER_1333 -2.62079 0.2257 2.25193 -0.01429 0 0.02925 0.42244 -0.9899 -0 -0 -0.53409 -0.94751 0 0 0 0 0 0.47788 0.01078 0.28183 0 0.89706 0.60872 -0.77834 1.43298 1.77529 2.52893
SER_1334 -2.89619 0.40814 3.55535 -0.02908 0 0.0671 1.79829 -1.56137 -0.02194 -0.17201 -1.49025 -0.57844 0 0 -0.91945 0 0 -0.02651 0.15785 0.14074 0 -0.51926 0.61749 -0.77834 1.19794 1.11731 0.06738
LEU_1335 -3.07415 0.2625 3.04307 -0.52666 0.3012 0.16112 1.50667 -1.46885 -0 -0 -1.10052 0.10832 0 0 0 0 0 -0.07334 0.00081 0.08842 0 -0.02136 0 0.18072 -0.17979 0.52257 -0.26926
GLU_1336 -4.02422 0.34185 3.87674 -0.45576 0.06694 0.88992 2.1572 -1.88335 -0 -0 -1.35698 -0.47883 0 0 -0.49679 0 0 0.08092 0.00111 0 3.49429 -0.34729 0 -2.7348 -0.38929 0.27751 -0.98082
MET_1337 -8.91668 1.16804 4.25867 -0.79739 0.21058 0.42112 1.76724 -2.53677 -0 -0 -1.23213 -0.50203 0 0 0 0 0 -0.05161 0.17104 3.31763 0 -0.1703 0 0.60916 -0.50072 0.25985 -2.5243
GLU_1338 -4.92853 0.41104 6.5957 -0.59531 0.10775 1.0835 3.2722 -2.88669 -0 -0 -4.87074 -0.6898 0 0 0 0 0 0.00943 0.02945 0 3.33979 -0.28558 0 -2.7348 -0.31995 0.3637 -2.09884
SER_1339 -4.10007 0.27445 4.75713 -0.02478 0 0.05836 2.32954 -2.31559 -0 -0 -1.7828 -0.64352 0 0 0 0 0 -0.00391 0.00371 0.58131 0 0.36485 0.6001 -0.77834 0.02815 0.26027 -0.39114
VAL_1340 -7.78004 1.22828 2.95576 -0.26516 0.25563 0.04177 2.4102 -2.60212 -0 -0 -1.36453 0.42727 0 0 0 0 0 0.05274 0.01628 0.86093 0 -0.02164 0 1.9342 0.10208 0.46726 -1.28109
HIS_1341 -7.22017 0.68063 6.4175 -0.55229 0.00611 0.52631 2.89144 -3.2404 -0 -0 -2.84048 -0.43605 0 0 0 0 0 -0.01044 0.029 0 1.81148 -0.22145 0 -0.45461 -0.00688 0.66424 -1.95605
ASP_1342 -5.39701 0.28313 7.88673 -0.20059 0.00022 0.65568 3.63141 -3.29049 -0 -0 -5.87671 -0.13504 0 0 0 -0.79519 0 -0.03791 0.01274 0 3.26833 0.16208 0 -2.3716 -0.03826 0.7199 -1.52257
ILE_1343 -6.06942 0.38328 4.52008 -0.48732 0.41736 0.09644 2.64771 -2.60361 -0 -0 -1.96741 0.04985 0 0 0 0 0 -0.06524 0.00816 0.49882 0 -0.45715 0 0.73287 -0.09592 0.71696 -1.67455
MET_1344 -9.89026 0.91164 5.65067 -0.71819 0.2775 0.30699 2.46064 -2.93038 -0.01147 -0.1499 -1.28821 -0.10803 0 0 0 0 0 0.14948 0.18581 2.54816 0 -0.0105 0 0.60916 -0.01801 0.7723 -1.25259
ILE_1345 -5.81955 0.49189 3.50841 -0.67072 0.55145 0.15971 1.36019 -2.04687 -0 -0 -1.06189 0.11185 0 0 0 0 0 0.07569 0.09144 0.60528 0 -0.37567 0 0.73287 -0.09346 0.94221 -1.43717
LYS_1346 -4.39395 0.31108 5.59269 -0.31697 0.03546 0.14674 2.20037 -2.28144 -0.00218 -0.0386 -4.12429 -0.0629 0 0 0 -0.79519 0 -0.01135 0.7178 1.80223 0 -0.05327 0 -1.5107 -0.35377 0.82136 -2.31688
ASN_1347 -4.58412 0.50844 5.44426 -0.222 0.04103 0.36696 3.14893 -2.63036 -0 -0 -1.7943 -0.67843 0 0 0 0 0 0.36446 0.01037 0 2.13874 -0.56262 0 -0.93687 -0.43867 1.10851 1.28433
PRO_1348 -6.03815 1.08109 4.94864 -0.09135 0.00042 0.05685 2.48446 -2.16553 -0.01944 -0.16636 -2.35804 0.73485 0 0 0 0 0 -0.11352 0.03153 0.55031 0 -0.38442 0 -2.4119 -0.37408 0.95335 -3.28129
GLU_1349 -4.26484 0.30152 5.05153 -0.45439 0.17018 1.39555 2.56796 -2.25438 -0.01923 -0.15563 -1.34433 -2.9983 0 0 0 0 0 -0.10645 0.0179 0 3.67836 -0.29283 0 -2.7348 -0.47109 0.41559 -1.49768
THR_1350 -5.58361 0.56846 4.79057 -0.13143 0.10267 0.0748 2.30287 -2.22426 -0.02852 -0.26693 -1.75914 -0.98383 0 0 -0.56747 0 0 0.10012 0.07063 0.04244 0 -0.15956 2.25242 -1.0874 -0.46515 0.38303 -2.56929
ILE_1351 -7.84746 0.80063 2.29642 -0.47737 0.39359 0.09263 1.65448 -2.05251 -0 -0 -0.44711 -0.0609 0 0 0 0 0 -0.01269 0.00136 0.6462 0 -0.52899 0 0.73287 -0.21036 0.59604 -4.42319
LEU_1352 -3.91049 0.1044 2.73342 -0.49226 0.22439 0.11198 1.00144 -1.44291 -0 -0 -0.32176 0.2666 0 0 0 0 0 0.00843 0.14441 0.45425 0 -0.21477 0 0.18072 0.02445 0.66629 -0.46141
ILE_1353 -3.62041 0.30575 3.88785 -0.46142 0.304 0.09758 2.02539 -1.90017 -0.00603 -0.0484 -0.56553 -0.04697 0 0 0 0 0 -0.07053 0.00274 0.35579 0 -0.74071 0 0.73287 -0.19766 0.49317 0.54729
ALA_1354 -2.90675 0.80333 2.10129 -0.02462 0.00012 0 1.48186 -1.31489 -0 -0 -1.99842 -0.22834 0 0 0 0 0 -0.09263 0 0 0 -0.00397 0 1.8394 -0.42764 0.88848 0.11722
PRO_1355 -6.35929 1.27157 3.38445 -0.17246 0.00212 0.12076 1.23506 -1.47079 -0 -0 0.22877 0.29894 0 0 0 0 0 0.10572 0.00717 0.3335 0 -0.86302 0 -2.4119 -0.18014 1.04545 -3.42406
LEU_1356 -3.43632 0.1028 1.97782 -0.50258 0.29808 0.13259 0.26472 -1.07287 -0 -0 0.32695 0.20388 0 0 0 0 0 0.28783 0.00553 0.35785 0 -0.26729 0 0.18072 0.01259 0.74819 -0.3795
ASN_1357 -4.61663 0.23417 5.1192 -0.18303 0.00721 0.25781 2.09175 -2.37776 -0.02698 -0.16467 -1.44602 -0.25019 0 0 0 -0.47625 0 0.01485 0.10575 0 1.81188 0.04193 0 -0.93687 -0.05019 0.64376 -0.2003
ASP_1358 -4.09471 0.55396 4.23755 -0.16944 0.11028 0.56145 2.00742 -2.14215 -0.00692 -0.07218 -2.56784 -3.15172 0 0 -0.32623 0 0 0.08935 0.14676 0 4.4589 0.17164 0 -2.3716 0.05275 0.50512 -2.00762
ARG_1359 -4.74144 0.26344 5.92674 -0.82063 0.21704 0.56656 2.34696 -2.57274 -0 -0 -4.65515 0.29242 0 0 -0.32623 -1.14617 0 0.04467 0.23204 2.37811 0 -0.12479 0 -1.2888 0.02524 0.50317 -2.87957
ASP_1360 -7.15453 0.58701 8.14446 -0.11247 0.00942 0.34618 3.19969 -3.53902 -0.0339 -0.23686 -4.73428 -0.15582 0 0 0 -1.62242 0 0.11701 0.07625 0 1.93047 -0.07075 0 -2.3716 -0.15369 0.62169 -5.15316
PHE_1361 -11.743 1.76529 4.89359 -0.59973 0.18708 0.24952 3.26886 -3.56871 -0 -0 -1.81652 -0.14471 0 0 0 0 0 -0.03639 9e-05 0 3.28119 -0.15292 0 1.0402 -0.20449 0.77271 -2.80792
LEU_1362 -7.96412 0.6993 4.5403 -0.51332 0.29884 0.11343 2.94444 -2.9607 -0 -0 -1.99883 0.08494 0 0 0 0 0 0.20567 0.05013 3.1994 0 -0.23012 0 0.18072 -0.13195 0.97585 -0.50604
LEU_1363 -8.07033 0.46925 4.39817 -0.46983 0.15569 0.11445 2.67503 -2.72046 -0 -0 -2.49115 0.19618 0 0 0 0 0 0.02483 0.19462 0.30355 0 -0.28521 0 0.18072 -0.22637 0.66027 -4.89061
SER_1364 -6.13932 0.43979 6.87981 -0.02795 0 0.06574 3.27254 -3.0668 -0 -0 -3.87507 -0.57459 0 0 -0.56747 0 0 0.06179 0.0071 0.77608 0 0.32558 1.03978 -0.77834 -0.09593 0.43369 -1.82357
GLN_1365 -9.39846 0.99278 7.15101 -0.29761 0.02679 0.25491 3.89551 -3.77028 -0.01039 -0.143 -1.98495 -0.34287 0 0 0 -0.74324 0 0.08513 0.12429 0 3.26929 -0.13501 0 -0.18838 -0.06334 0.50604 -0.77175
LEU_1366 -9.74636 1.67403 2.91382 -0.67281 0.16149 0.2122 2.21091 -2.68943 -0 -0 -1.65039 0.13094 0 0 0 0 0 0.18321 0.30976 0.78086 0 -0.18656 0 0.18072 -0.07845 0.90832 -5.35776
PHE_1367 -10.1758 1.51122 3.98687 -1.11416 0.22902 0.43335 2.88491 -3.06036 -0.01047 -0.0813 -1.71564 0.0185 0 0 0 0 0 -0.02242 0.18183 0 1.8919 -0.40975 0 1.0402 0.06548 1.09001 -3.25664
MET_1368 -9.08331 1.19 6.31222 -0.56686 0.35169 0.16486 4.06048 -3.24823 -0.02352 -0.13205 -3.29556 -0.47974 0 0 0 0 0 -0.14885 0.05659 2.61892 0 0.27138 0 0.60916 0.17661 1.03506 -0.13117
TYR_1369 -11.1488 1.47738 5.05522 -0.6733 0.24951 0.38155 3.22085 -3.60855 -0.01039 -0.143 -1.82923 -0.20255 0 0 0 -0.53291 0 -0.05575 0.036 0 2.54969 -0.12259 0.02011 1.2797 0.21928 1.24684 -2.59094
THR_1370 -6.39158 0.78661 3.70195 -0.13385 0.10664 0.06654 2.20366 -2.40604 -0.04168 -0.15816 0.02831 -1.29155 0 0 0 0 0 -0.02645 0.1938 0.01285 0 -0.19187 2.5025 -1.0874 -0.19405 2.1106 -0.20916
SER_1371 -7.32525 1.79731 8.07446 -0.02953 0 0.05277 3.76322 -3.79802 -0.02352 -0.13205 -1.00241 -1.10099 0 0 -0.80297 0 0 -0.01906 7e-05 0.61019 0 -0.21612 0.60048 -0.77834 -0.01334 2.71732 2.37421
PRO_1372 -5.33449 0.97868 3.70129 -0.08341 0 0.05139 1.68657 -1.71129 -0 -0 -0.94416 0.68305 0 0 0 0 0 -0.11471 0.00798 0.57177 0 -0.42608 0 -2.4119 -0.02082 1.53792 -1.8282
SER_1373 -3.05332 0.33492 3.55821 -0.02003 0 0.01963 1.54451 -1.4973 -0 -0 -0.54476 -0.62851 0 0 -0.80297 0 0 -0.0441 0.01053 0.64048 0 0.16131 0.61738 -0.77834 1.32308 0.47688 1.31761
LYS_1374 -5.3988 0.46482 5.07776 -0.54185 0.18253 0.37113 2.16479 -2.32179 -0.02578 -0.11506 -2.16426 -0.02101 0 0 0 0 0 -0.03805 0.0179 1.75422 0 -0.15728 0 -1.5107 1.4844 0.61436 -0.16268
ARG_1375 -11.1263 1.38556 8.97743 -1.15433 0.39441 0.91875 3.38208 -4.10973 -0.05981 -0.29441 -2.07159 0.04205 0 0 -0.41036 0 0 -0.059 0.25656 3.13768 0 -0.19747 0 -1.2888 -0.29966 0.98555 -1.59135
ASN_1376 -5.27251 0.45213 5.87021 -0.31069 0.00259 0.59466 2.32769 -2.68932 -0.02831 -0.17999 -1.55725 -0.40339 0 0 -0.6174 0 0 -0.05675 0.00275 0 3.5746 0.20568 0 -0.93687 -0.14324 1.0385 1.87308
GLN_1377 -3.44754 0.34325 3.77865 -0.28422 0.04608 0.22965 1.73162 -1.84378 -0.02555 -0.11447 -2.12972 -0.58519 0 0 0 0 0 -0.07002 0.01102 0 2.77389 -0.19209 0 -0.18838 -0.22598 0.59599 0.40319
LEU_1378 -5.72955 0.59308 3.1084 -0.73604 0.457 0.22541 1.64809 -1.84258 -0.00022 -0.00059 -1.40213 0.25614 0 0 0 0 0 -0.03189 0.3158 2.67815 0 -0.095 0 0.18072 -0.56178 0.25314 -0.68386
SER_1379 -4.74816 0.69377 4.63105 -0.02809 0 0.03831 2.08643 -2.2105 -0.01642 -0.10732 -0.68784 -0.87011 0 0 -0.54873 0 0 0.03761 0.04176 2.12866 0 -0.10202 1.77272 -0.77834 -0.24066 0.40107 1.49319
ASN_1380 -2.23738 0.06325 2.35612 -0.18321 0.01642 0.27895 0.54722 -1.08443 -0 -0 0.04348 -0.35888 0 0 0 0 0 -0.05677 0.01628 0 2.44594 -0.06666 0 -0.93687 0.01342 0.34159 1.19849
GLN_1381 -4.15206 0.29652 4.06653 -0.45125 0.06035 0.4322 1.32661 -1.91496 -0.03094 -0.21715 -1.50276 -0.87383 0 0 -0.64999 0 0 -0.00526 0.00193 0 3.00055 -0.01094 0 -0.18838 -0.08162 0.39905 -0.4954
SER_1382 -2.74058 0.1894 3.14598 -0.02857 0 0.05021 1.72438 -1.47247 -0.04089 -0.40902 -1.28875 -1.12667 0 0 -0.87465 0 0 0.0257 0.02935 0.4911 0 -0.22784 0.67866 -0.77834 -0.01696 0.49395 -2.17603
THR_1383 -4.94822 0.57159 4.20466 -0.12229 0.11065 0.06164 2.44282 -2.31576 -0.00626 -0.12403 -1.97697 -1.21394 0 0 0 -0.69922 0 0.25942 2e-05 0.07967 0 -0.1213 2.3562 -1.0874 -0.18731 0.60185 -2.11419
GLU_1384 -5.07375 0.45389 4.91619 -0.30672 0.05898 0.3355 2.44719 -2.40684 -0.01295 -0.14416 -1.83953 -0.50504 0 0 -0.87465 0 0 0.00875 0.04688 0 2.95902 0.03718 0 -2.7348 -0.16388 0.5342 -2.26453
LYS_1385 -5.01996 0.53202 7.02968 -0.79265 0.1333 0.8208 3.26298 -2.97874 -0 -0 -4.66709 -0.08189 0 0 0 -0.76123 0 -0.01978 0.2324 2.9063 0 -0.02773 0 -1.5107 0.06325 0.57834 -0.30071
LEU_1386 -7.25862 0.57043 5.03907 -0.4918 0.19895 0.11376 2.19217 -2.8373 -0 -0 -1.55553 0.24373 0 0 0 0 0 0.00559 0.13058 0.36098 0 -0.27277 0 0.18072 -0.16948 0.65433 -2.89519
ALA_1387 -6.06149 0.79541 4.47293 -0.0228 0 0 2.66073 -2.99814 -0 -0 -2.89258 -0.35593 0 0 0 0 0 0.0208 0 0 0 -0.2273 0 1.8394 -0.36772 0.37506 -2.76164
LEU_1388 -8.35692 0.83926 5.05583 -0.68476 0.21816 0.24055 2.81042 -3.0715 -0 -0 -1.92144 0.11906 0 0 0 0 0 -0.0108 0.02574 0.84077 0 -0.20802 0 0.18072 -0.22916 0.33183 -3.82027
ASP_1389 -5.29811 0.42403 8.06945 -0.10891 0.01096 0.33213 3.46819 -3.49788 -0 -0 -5.63597 -0.29631 0 0 0 -0.76123 0 0.06715 0.00019 0 1.69468 0.11498 0 -2.3716 -0.20441 0.36648 -3.62618
ARG_1390 -9.57431 1.24914 8.8229 -0.65725 0.24274 0.35531 3.49135 -4.19407 -0 -0 -3.92869 0.42555 0 0 -0.87688 0 0 0.07923 0.09616 2.5489 0 -0.09562 0 -1.2888 -0.29311 0.6371 -2.96035
VAL_1391 -6.7937 0.71087 1.98126 -0.31271 0.19866 0.07215 2.06475 -1.98088 -0.00057 -0.00741 -1.33341 -0.25238 0 0 0 0 0 -0.06484 0.00114 0.353 0 -0.04919 0 1.9342 -0.24189 0.75059 -2.97035
LEU_1392 -8.36661 1.15231 3.98857 -0.57919 0.51054 0.17414 2.8117 -2.84361 -0 -0 -2.60685 0.0082 0 0 0 0 0 -0.04366 0.42846 2.01808 0 0.03683 0 0.18072 0.15095 0.62674 -2.35266
ARG_1393 -7.79141 0.90696 7.68725 -0.55186 0.071 0.32719 3.94123 -3.5085 -0.05693 -0.27554 -1.73999 0.1935 0 0 -0.73604 0 0 -0.08968 0.33767 2.11936 0 -0.23139 0 -1.2888 0.47093 0.80294 0.58789
SER_1394 -1.97079 0.20413 2.43217 -0.02999 0.00098 0.04897 0.63067 -1.08384 -0.00057 -0.00741 -0.02598 -0.94919 0 0 0 0 0 -0.09494 0.00358 0.15091 0 -0.33382 0.60314 -0.77834 -0.07349 0.60688 -0.66693
LYS_1395 -3.58596 0.27101 3.3188 -0.52653 0.13583 0.35297 1.65909 -1.45736 -0 -0 -1.37746 -0.12211 0 0 0 0 0 -0.04447 0.01336 1.86146 0 0.0084 0 -1.5107 -0.3324 0.2348 -1.10127
ALA_1396 -3.00052 0.16778 2.16741 -0.02429 0 0 1.54748 -1.45489 -0.02276 -0.15058 0.03801 -0.2064 0 0 0 0 0 0.04333 0 0 0 -0.12315 0 1.8394 -0.48834 0.17518 0.50766
ARG_1397 -1.13894 0.07466 1.42318 -0.45497 0.05867 0.26102 0.38993 -0.64069 -0.01697 -0.10296 -0.09481 0.0399 0 0 0 0 0 -0.0196 0.00525 2.01173 0 -0.13106 0 -1.2888 -0.57895 0.22185 0.01845
THR_1398 -3.22998 0.45167 2.16512 -0.16777 0.07584 0.06151 1.13352 -1.22266 -0.0376 -0.24639 -0.93869 -0.06236 0 0 0 0 0 -0.04731 1e-05 0.07627 0 0.03536 2.32304 -1.0874 -0.28021 0.30247 -0.69556
LYS_1399 -1.87235 0.16407 1.15822 -0.34175 0.05012 0.20753 0.2578 -0.73521 -0.00131 -0.0081 0.88655 -0.18425 0 0 0 0 0 0.00815 0.00168 1.48344 0 0.25702 0 -1.5107 0.26301 0.22068 0.3046
MET_1400 -5.87225 0.65424 3.72052 -0.19138 0.02411 0.06536 1.47688 -1.83018 -0 -0 -0.42001 -0.25919 0 0 0 0 0 0.03833 0.08961 2.21648 0 0.08318 0 0.60916 0.43809 0.44521 1.28818
THR_1401 -4.72096 0.36168 5.25852 -0.15802 0.1065 0.11151 2.20074 -2.48226 -0.02194 -0.15153 -1.2327 -0.6217 0 0 0 0 0 0.09247 0.0342 0.66281 0 0.96489 2.29188 -1.0874 1.36711 0.67341 3.64921
TYR_1402 -8.57229 0.69121 5.55991 -0.98075 0.06195 0.40744 2.87186 -3.05154 -0.04172 -0.18229 -1.39226 -0.28274 0 0 -0.62173 0 0 0.00378 0.07642 0 1.75558 -0.42775 0.0135 1.2797 1.35912 0.52927 -0.94332
GLU_1403 -4.02349 0.17014 5.36419 -0.32624 0.04346 0.37372 1.47168 -2.3775 -0.00503 -0.02059 -2.13076 -0.59525 0 0 0 -0.31445 0 0.01204 0.04887 0 3.42069 -0.1826 0 -2.7348 -0.18291 0.26717 -1.72165
GLU_1404 -5.37859 0.34389 6.76084 -0.45532 0.22108 1.43426 2.3385 -2.93724 -0.02947 -0.15445 -1.90026 -3.00836 0 0 0 0 0 -0.00934 0.01654 0 4.01134 -0.24832 0 -2.7348 -0.47214 0.16109 -2.04076
ASN_1405 -6.06972 0.29928 7.34992 -0.17125 0.0165 0.25038 3.28669 -3.35843 -0.02947 -0.15445 -2.93832 -0.33283 0 0 0 0 0 0.03051 9e-05 0 1.42262 0.47309 0 -0.93687 -0.16371 0.24939 -0.77661
MET_1406 -8.26855 0.56408 5.49093 -0.51325 0.13805 0.14791 3.09348 -2.84739 -0 -0 -2.47942 0.0171 0 0 0 0 0 0.02143 0.27301 1.1717 0 0.07707 0 0.60916 0.15375 0.26493 -2.08599
GLU_1407 -4.82737 0.23754 5.28122 -0.33671 0.07804 0.39287 2.34394 -2.48349 -0 -0 -2.09414 -0.62021 0 0 0 0 0 -0.02326 0.00112 0 3.24362 -0.11124 0 -2.7348 -0.07103 0.21845 -1.50547
LYS_1408 -5.11417 0.22557 5.78963 -0.30808 0.02945 0.13933 2.58843 -2.62192 -0 -0 -2.30501 -0.00892 0 0 0 0 0 0.01639 0.01436 1.75441 0 0.01308 0 -1.5107 -0.34532 0.19125 -1.45222
LYS_1409 -6.11881 0.42786 6.56083 -0.28628 0.01981 0.11872 2.68434 -2.83143 -0.00779 -0.01837 -2.78885 -0.03688 0 0 0 0 0 -0.01676 0.03394 1.7487 0 0.02094 0 -1.5107 -0.37371 0.23191 -2.14254
ILE_1410 -6.85387 0.46552 5.36292 -0.49835 0.31147 0.10254 2.62516 -2.86004 -0 -0 -1.82226 -0.00974 0 0 0 0 0 -0.06464 0.043 0.52919 0 -0.44442 0 0.73287 -0.17089 0.3486 -2.20294
LEU_1411 -5.60857 0.31217 5.15284 -0.48953 0.24362 0.11861 2.1572 -2.55936 -0 -0 -1.53462 0.23269 0 0 0 0 0 0.11916 0.03816 0.32449 0 -0.27399 0 0.18072 -0.15577 0.41456 -1.32762
GLU_1412 -5.31262 0.39943 7.0217 -0.43788 0.05441 0.84328 3.33894 -3.0236 -0 -0 -4.42433 -0.45817 0 0 0 -0.67341 0 0.0202 0.03398 0 3.27799 -0.2926 0 -2.7348 -0.39949 0.34338 -2.42361
MET_1413 -8.86551 1.24268 4.55049 -0.35329 0.16132 0.03608 2.77104 -2.58666 -0 -0 -1.98179 0.01352 0 0 0 0 0 -0.0586 0.16461 1.20136 0 -0.09199 0 0.60916 -0.33895 0.45762 -3.06892
LEU_1414 -4.32407 0.41432 3.40358 -0.5028 0.2039 0.14571 1.50255 -1.84314 -0 -0 -0.91563 0.15245 0 0 0 0 0 0.03115 0.07133 0.15425 0 -0.0358 0 0.18072 -0.19711 0.45867 -1.09991
LYS_1415 -4.07596 0.33347 5.14191 -0.31682 0.04151 0.1687 2.26288 -2.15936 -0 -0 -3.61048 -0.19915 0 0 0 -0.67341 0 -0.0449 0.06777 1.78111 0 -0.11947 0 -1.5107 -0.3672 0.23667 -3.04345
PHE_1416 -5.54798 0.63455 1.98314 -0.58738 0.12842 0.29409 1.47526 -1.64491 -0.00554 -0.07511 -0.86556 -0.06029 0 0 0 0 0 -0.04954 0.0667 0 2.4771 -0.25201 0 1.0402 -0.0998 0.15972 -0.92894
ASP_1417 -1.37547 0.04542 1.92623 -0.19155 0.03572 0.61514 0.26878 -0.88383 -0.00555 -0.07516 0.2295 -1.24778 0 0 0 0 0 -0.05627 0.08897 0 2.2007 -0.82472 0 -2.3716 -0.00329 0.28632 -1.33841
LEU_1418 -5.54446 0.27025 2.04248 -0.45669 0.16822 0.0786 0.74676 -1.46777 -0.00011 -0.00024 -0.75496 0.2453 0 0 0 0 0 0.00723 0.07622 0.42138 0 -0.37533 0 0.18072 -0.32432 0.41571 -4.27101
ASP_1419 -4.23792 0.23428 6.02729 -0.24947 0.09312 0.96446 2.62813 -2.52748 -0.02523 -0.12491 -4.90268 -0.83834 0 0 -0.70992 0 0 -0.02955 0.02384 0 2.00557 -0.27333 0 -2.3716 -0.0764 0.39307 -3.99708
SER_1420 -3.52392 0.19859 4.00574 -0.02984 0.00013 0.04851 1.77804 -1.84716 -0 -0 -1.89471 -1.14028 0 0 -0.69542 0 0 0.04325 0.01229 0.28603 0 -0.02873 0.79861 -0.77834 -0.16413 0.36674 -2.56457
TYR_1421 -4.81418 0.28441 5.26245 -0.95504 0.06334 0.3302 1.97436 -2.3552 -0 -0 -1.28368 -0.27959 0 0 0 0 0 0.00812 0.05311 0 1.74139 -0.29593 0.00025 1.2797 -0.06196 0.25713 1.20886
CYS_1422 -5.77798 0.46505 5.22774 -0.07593 0 0.03852 2.78657 -2.55612 -0 -0 -3.76187 0.13375 0 0 -0.70992 0 0 0.12392 0.0007 0.59636 0 0.32562 0 3.6196 0.0442 0.32455 0.80475
SER_1423 -5.17043 0.53401 5.15239 -0.02598 0 0.06019 2.72311 -2.63256 -0.02523 -0.12491 -2.54109 -0.63057 0 0 0 0 0 0.04353 0.00227 0.64592 0 0.34278 0.60172 -0.77834 0.0337 0.36663 -1.42286
PHE_1424 -8.85688 0.81047 5.07394 -0.91149 0.06299 0.31719 2.71912 -2.85638 -0 -0 -2.19314 -0.00572 0 0 0 0 0 0.01745 0.00251 0 1.76941 -0.5094 0 1.0402 0.21458 0.21672 -3.08843
LYS_1425 -5.90885 0.20975 5.70849 -0.48854 0.14654 0.29024 2.44721 -2.71432 -0 -0 -1.98054 0.1588 0 0 0 0 0 0.06183 0.06494 2.40555 0 -0.00855 0 -1.5107 -0.17 0.32258 -0.96557
THR_1426 -6.28417 0.93204 5.69687 -0.17276 0.0488 0.10475 3.26016 -3.08581 -0.01012 -0.03831 -3.18649 -0.25317 0 0 0 -0.5577 0 0.04119 0.03815 1.58756 0 0.08729 4.14768 -1.0874 -0.21138 0.62423 1.68139
CYS_1427 -7.675 0.43888 5.5018 -0.04449 0 0.0145 3.43844 -2.94425 -0.00597 -0.04758 -4.59799 -0.04672 0 0 0 0 0 -0.00371 0.00093 0.27899 0 0.26307 0 3.6196 0.13649 0.60795 -1.06506
VAL_1428 -7.8223 1.18394 4.15146 -0.31586 0.24709 0.07007 2.592 -2.79359 -0 -0 -2.18827 0.00252 0 0 0 0 0 -0.05297 0.01611 0.02436 0 -0.34332 0 1.9342 0.15952 0.46022 -2.67482
ASN_1429 -3.20295 0.05699 3.3516 -0.19242 0.06024 0.29392 1.2603 -1.70377 -0.01391 -0.11812 -0.9755 -0.27389 0 0 0 0 0 -0.02803 0 0 1.54378 0.15706 0 -0.93687 0.08243 0.47666 -0.16247
LEU_1430 -5.68551 0.44688 2.89728 -0.70773 0.22857 0.32115 2.05121 -2.09687 -0 -0 -1.4049 0.10338 0 0 0 0 0 0.06593 0.08198 0.82437 0 -0.24633 0 0.18072 0.15284 0.5013 -2.28573
VAL_1431 -7.49508 1.22284 2.31893 -0.3002 0.2729 0.06635 2.09166 -2.22739 -0.01028 -0.03889 -1.46798 -0.24854 0 0 0 0 0 0.41852 0.00367 0.18183 0 -0.52331 0 1.9342 0.17818 0.65819 -2.96438
ILE_1432 -6.43523 1.02369 2.10331 -0.50852 0.41942 0.10264 1.3585 -1.69904 -0.00431 -0.04357 -0.41878 0.1046 0 0 0 0 0 -0.03689 0.21408 0.5308 0 -0.39548 0 0.73287 0.11127 0.71576 -2.12487
LYS_1433 -3.18139 0.18421 2.50491 -0.32221 0.05652 0.17951 0.87876 -1.23209 -0.01989 -0.1657 -0.92504 -0.19321 0 0 0 0 0 -0.07999 0.12109 1.70917 0 -0.03295 0 -1.5107 -0.1599 0.61405 -1.57487
ASP_1434 -6.06626 0.47516 8.78461 -0.18444 0.01478 0.56441 4.76582 -3.80526 -0.00016 -0.00058 -8.00441 -0.92855 0 0 -1.90599 0 0 -0.00439 0.005 0 3.26327 0.2007 0 -2.3716 -0.18431 0.46742 -4.91478
VAL_1435 -6.00292 0.60251 2.96651 -0.3253 0.3301 0.07543 1.22144 -2.14753 -0 -0 -0.55021 -0.25239 0 0 0 0 0 -0.05052 0.0012 0.12172 0 -0.22061 0 1.9342 -0.07742 0.57055 -1.80324
ASN_1436 -6.25771 0.51401 5.7742 -0.17942 0.08756 0.27845 3.26186 -2.89769 -0.01534 -0.08988 -3.33411 -0.35244 0 0 -0.76093 0 0 0.08047 0.43987 0 1.60848 0.25598 0 -0.93687 -0.00754 0.80604 -1.72503
PHE_1437 -9.0142 1.26518 4.74253 -0.55298 0.03076 0.22283 2.98272 -3.05309 -0 -0 -2.68972 -0.10571 0 0 -0.88731 0 0 0.08192 0.11254 0 2.29388 0.06461 0 1.0402 0.00875 0.80056 -2.65652
SER_1438 -3.66442 0.54938 4.68697 -0.02761 0 0.06391 1.81579 -2.09172 -0 -0 -1.62174 -0.56234 0 0 0 0 0 0.26104 0.00045 0.78393 0 0.33341 0.60694 -0.77834 -0.0116 0.54058 0.88464
MET_1439 -7.20938 0.65654 4.1097 -0.30842 0.03546 0.10491 2.37953 -2.45761 -0 -0 -1.55357 -0.12397 0 0 0 0 0 -0.04091 0.1142 1.74017 0 0.10057 0 0.60916 0.19073 0.46461 -1.18826
LEU_1440 -7.91467 0.84344 4.11944 -0.48975 0.18973 0.12173 2.55474 -2.6343 -0 -0 -2.40966 0.24248 0 0 0 0 0 -0.04191 0.14638 0.28635 0 -0.30137 0 0.18072 -0.06259 0.58021 -4.58904
ILE_1441 -6.36534 0.87394 5.01584 -0.50962 0.39528 0.1082 2.73482 -2.64292 -0 -0 -3.07891 -0.05245 0 0 0 0 0 0.20311 0.02216 0.44014 0 -0.43193 0 0.73287 5.60055 1.82715 4.87287
PRO_1442 -6.15237 1.36682 4.55494 -0.08368 0 0.05223 2.39908 -2.09858 -0 -0 -2.56973 0.71919 0 0 0 0 0 0.25518 0.03713 0.46813 0 0.024 0 -2.4119 5.56299 2.20775 4.33116
ILE_1443 -6.5482 0.67884 4.00135 -0.48783 0.28373 0.09782 2.04674 -2.53134 -0.02023 -0.11665 -0.62521 0.04364 0 0 0 0 0 -0.0161 0.07594 0.48903 0 -0.41151 0 0.73287 -0.15471 0.94751 -1.51431
LEU_1444 -5.92882 0.42737 2.39563 -0.6835 0.14593 0.25687 1.37833 -1.88152 -0.00692 -0.08794 -0.60509 0.12752 0 0 0 0 0 -0.03097 0.0009 0.86573 0 -0.21678 0 0.18072 0.04131 0.62028 -3.00095
ASP_1445 -4.55475 0.38756 4.61821 -0.22971 0.00101 0.74619 2.40827 -2.26857 -0 -0 -2.67789 0.01744 0 0 0 -0.76517 0 -0.01694 0.00236 0 3.45521 0.00755 0 -2.3716 -0.11246 0.63406 -0.71922
SER_1446 -3.65573 0.26808 3.68796 -0.04492 0.00231 0.06516 2.21742 -1.92606 -0.01178 -0.07959 -3.15026 -0.23354 0 0 0 0 0 0.18471 0.1207 0.34678 0 -0.24059 1.8134 -0.77834 -0.36644 0.46357 -1.31716
ALA_1447 -3.83059 0.56085 1.73921 -0.03117 0.02105 0 1.12927 -1.58559 -0 -0 -1.43678 -0.4898 0 0 -0.20555 0 0 0.10423 0 0 0 -0.1146 0 1.8394 0.0566 0.45741 -1.78605
TYR_1448 -3.55262 0.52076 2.98651 -0.63765 0.04829 0.31229 1.52208 -1.64803 -0.04982 -0.38064 -1.43225 -0.0808 0 0 0 0 0 0.00291 0.01396 0 1.99909 -0.23857 0.0005 1.2797 0.61764 0.99588 2.27924
PRO_1449 -3.42433 0.36455 0.76174 -0.18356 0.00083 0.12695 0.22066 -0.48164 -0 -0 0.10108 0.08549 0 0 0 0 0 0.02004 0.00066 0.6465 0 -0.89059 0 -2.4119 -0.02445 1.07609 -4.01188
CYS_1450 -4.18171 0.64998 2.62998 -0.05645 0 0.01554 1.20159 -1.29954 -0.0169 -0.15906 -0.5185 -0.43867 0 0 0 0 0 0.1145 0.05219 0.19746 0 -0.09296 0 3.6196 -0.38303 0.8261 2.16013
GLU_1451 -2.7475 0.36598 3.7866 -0.26763 0.03601 0.34541 1.08905 -1.53778 -0.01096 -0.10428 -2.04239 -0.19807 0 0 0 -0.36343 0 0.02814 0.30491 0 3.07517 -0.06803 0 -2.7348 -0.35243 0.80604 -0.59001
SER_1452 -4.50123 0.49298 4.04161 -0.03322 0 0.07336 1.19605 -1.78428 -0.00825 -0.10872 -2.31384 -0.41962 0 0 -0.42964 -0.27882 0 0.01279 0.00976 0.25866 0 -0.33692 0.67419 -0.77834 -0.54606 0.79598 -3.98354
ARG_1453 -6.59881 0.53354 8.06361 -0.9192 0.22445 0.6767 3.94657 -3.38103 -0.00597 -0.03787 -4.46359 -0.06114 0 0 -0.42964 -0.36343 0 0.03525 0.02227 1.75579 0 -0.22785 0 -1.2888 -0.36144 0.74539 -2.13517
LYS_1454 -4.08707 0.47668 4.36014 -0.56377 0.13693 0.47751 2.00079 -1.80371 -0.00377 -0.06992 -2.72448 0.67451 0 0 0 -0.8321 0 -0.08379 0.05453 3.10268 0 0.00967 0 -1.5107 -0.39777 0.48678 -0.29686
ARG_1455 -6.1884 0.29059 6.75418 -0.5499 0.07052 0.29244 2.97371 -2.97661 -0.00484 -0.05079 -2.87697 0.44406 0 0 -1.51009 0 0 -0.03994 0.21759 2.6083 0 0.02046 0 -1.2888 -0.58083 0.59798 -1.79733
ASP_1456 -2.48072 0.162 2.80694 -0.16147 0.02048 0.52996 0.26682 -1.2285 -0.03226 -0.15303 0.63991 -0.80898 0 0 0 0 0 0.09272 0.00121 0 2.04745 -0.20539 0 -2.3716 0.99978 0.66103 0.78635
ASN_1457 -2.59795 0.13411 2.47962 -0.17104 0.0146 0.23104 0.14287 -1.19187 -0.03226 -0.15303 -0.01818 -0.28299 0 0 0 0 0 0.20119 0.00833 0 2.01481 -0.00402 0 -0.93687 1.31297 0.39744 1.54876
TYR_1458 -4.4742 0.23351 2.58711 -1.03649 0.07509 0.58128 1.02513 -1.63163 -0 -0 -1.43921 -0.38607 0 0 -0.38221 0 0 0.29466 0.0348 0 1.6309 -0.33569 0.01282 1.2797 -0.10175 0.4115 -1.62076
ASN_1459 -5.27889 0.33875 5.80314 -0.1699 0.00541 0.2448 2.30066 -2.71305 -0.01564 -0.10455 -2.54039 -0.6655 0 0 -0.65755 0 0 0.28212 0.01321 0 2.37103 0.40579 0 -0.93687 0.01714 0.77735 -0.52294
PHE_1460 -8.0599 1.02815 2.66358 -0.66928 0.31093 0.1351 1.33735 -2.14859 -0.01564 -0.10455 -0.97151 0.02368 0 0 -0.39362 0 0 -0.07465 0.00021 0 4.02418 -0.14237 0 1.0402 0.23637 0.89435 -0.88601
ARG_1461 -6.70394 0.67104 5.21509 -0.89277 0.28264 0.62179 0.90611 -2.27 -0.01522 -0.13169 -0.90039 0.09439 0 0 -0.39362 0 0 0.00587 0.04807 1.9994 0 -0.22389 0 -1.2888 -0.03829 0.59206 -2.42215
TRP_1462 -8.23383 1.04909 3.36332 -0.68359 0.11926 0.3155 1.95561 -2.38499 -0 -0 -0.98101 -0.1641 0 0 -0.67017 0 0 -0.0233 0.01228 0 2.58462 0.14582 0 1.6906 -0.23506 0.52034 -1.61959
PHE_1463 -7.65615 0.78394 2.35551 -0.55971 0.36782 0.31205 1.61963 -1.94562 -0 -0 0.15704 -0.42594 0 0 0 0 0 -0.02791 0.59859 0 3.53259 -0.11039 0 1.0402 -0.37208 0.86013 0.52972
GLN_1464 -5.82628 0.4241 4.63823 -0.27802 0.07593 0.24185 2.00065 -2.40861 -0.0131 -0.12964 -1.20379 -0.64658 0 0 -0.43694 -0.93322 0 0.03339 0.00844 0 2.77131 -0.19685 0 -0.18838 -0.41648 0.9019 -1.58208
THR_1465 -2.98912 0.30075 2.32834 -0.11763 0.09965 0.07903 0.89908 -1.25797 -0 -0 -0.17098 -0.82779 0 0 0 0 0 0.01527 0.24541 0.07047 0 -0.56682 2.25019 -1.0874 -0.23562 0.76009 -0.20502
GLU_1466 -4.42109 0.60393 4.93107 -0.46041 0.1093 0.71951 2.08403 -1.89977 -0 -0 -1.3257 -1.45867 0 0 -1.08246 0 0 0.08677 0.02154 0 4.46246 0.0535 0 -2.7348 0.01035 0.78173 0.48128
LYS_1467 -3.40529 0.78074 4.86061 -0.46121 0.08829 0.26724 1.65046 -1.88832 -0 -0 -4.25603 0.08792 0 0 -1.08246 0 0 -0.1453 0.03305 1.30035 0 -0.03146 0 -1.5107 0.06191 0.55956 -3.09065
TRP_1468 -8.65809 1.08785 5.20375 -0.73755 0.23865 0.43304 1.72862 -2.76668 -0.00122 -0.02369 -0.53646 -0.48151 0 0 0 0 0 -0.08228 0.09986 0 2.90599 0.00026 0 1.6906 -0.22077 0.29125 0.17163
ILE_1469 -7.51103 1.65361 2.92706 -0.50838 0.64355 0.11764 1.877 -2.38248 -0 -0 -0.53923 0.08193 0 0 0 0 0 0.34865 0.04776 0.35496 0 -0.77613 0 0.73287 -0.27413 1.27224 -1.93409
PRO_1470 -2.99683 0.63614 1.54873 -0.20883 0.02688 0.15712 0.49671 -0.80393 -0.01738 -0.06415 -0.75214 -0.20345 0 0 0 0 0 -0.01637 0.00405 0.69614 0 -0.10977 0 -2.4119 0.1465 1.67278 -2.1997
VAL_1471 -3.18519 0.30659 0.65099 -0.27093 0.17146 0.05909 0.15574 -0.91871 -0 -0 -0.18473 -0.2515 0 0 0 0 0 0.03501 0.0166 0.24882 0 -0.77201 0 1.9342 0.00634 0.66451 -1.33373
VAL_1472 -4.3942 0.55008 0.90867 -0.28253 0.1957 0.05832 0.46083 -1.17853 -0.05236 -0.31186 -0.07407 -0.03903 0 0 0 0 0 -0.07484 0.00976 0.10095 0 -0.4773 0 1.9342 -0.46626 0.31601 -2.81646
GLU_1473 -2.16112 0.1326 1.58536 -0.20791 0.03718 0.30584 0.04059 -0.82386 -0 -0 0.32464 -0.54541 0 0 0 0 0 0.21476 0.00058 0 3.01953 -0.07902 0 -2.7348 -0.10307 0.22357 -0.77053
GLY_1474 -1.98688 0.56353 1.65659 -0.0007 0 0 0.42218 -0.87703 -0 -0 0.37438 -0.31754 0 0 0 0 0 0.03703 0 0 0 0.67197 0 0.83697 0.71532 0.48574 2.58157
SER_1475 -1.87069 0.56826 1.96368 -0.02963 0.01772 0.02997 0.72229 -1.02406 -0 -0 0.8325 -0.02545 0 0 0 0 0 0.10719 0.00034 0.09972 0 0.08028 0.60057 -0.77834 1.09753 1.06247 3.45435
PRO_1476 -4.60828 0.70789 2.7475 -0.09215 0.00257 0.05769 0.87357 -1.38946 -0.045 -0.30614 -0.51575 0.65282 0 0 -0.54901 0 0 -0.13171 0.00818 0.54848 0 -0.38539 0 -2.4119 0.2861 1.20123 -3.34876
GLY_1477 -2.53312 0.35406 2.02967 -0.00042 0 0 0.71685 -1.19865 -0 -0 -0.11555 -0.22351 0 0 0 0 0 -0.07319 0 0 0 0.10275 0 0.83697 -0.10214 0.64242 0.43614
LEU_1478 -3.12962 0.31869 1.8747 -0.52512 0.25773 0.16343 1.25963 -1.25491 -0 -0 -2.06397 -0.0511 0 0 -0.80676 0 0 -0.10594 0.00805 0.38109 0 0.65072 0 0.18072 0.36361 0.22217 -2.25689
VAL_1479 -4.55742 0.48696 1.32255 -0.3143 0.21561 0.06534 0.32288 -1.44675 -0.02702 -0.17403 -0.20487 -0.28915 0 0 0 0 0 -0.0299 0.00625 0.10766 0 -0.47239 0 1.9342 0.04293 0.19614 -2.81532
VAL_1480 -1.39327 0.05982 0.77831 -0.28359 0.16976 0.06169 0.08936 -0.48241 -0 -0 0.14915 -0.15077 0 0 0 0 0 -0.05201 0.00021 0.0949 0 -0.39854 0 1.9342 -0.35178 0.17258 0.39762
MET_1481 -6.82547 0.63696 1.48273 -0.48594 0.2518 0.03092 0.81124 -1.33968 -0.00166 -0.02572 -0.35398 -0.08089 0 0 0 0 0 0.00426 0.03037 1.00409 0 0.38786 0 0.60916 0.55776 0.27765 -3.02854
HIS_1482 -6.10846 0.57153 3.33207 -0.713 0.01073 0.89893 1.26051 -2.13404 -0 -0 -1.01044 -0.19125 0 0 0 0 0 0.12898 0.00017 0 1.75795 -0.36041 0 -0.45461 0.8415 0.32784 -1.84198
ALA_1483 -3.28601 0.23689 0.09667 -0.02244 0 0 0.02797 -0.84671 -0 -0 -0.13775 -0.33451 0 0 0 0 0 0.05935 0 0 0 0.16545 0 1.8394 0.29997 0.42988 -1.47183
VAL_1484 -4.43922 0.74971 0.65718 -0.36107 0.28654 0.08642 0.41894 -1.11615 -0 -0 0.02367 -0.35174 0 0 0 0 0 -0.05138 0.27956 0.83902 0 -0.66387 0 1.9342 0.05932 0.52311 -1.12577
TYR_1485 -4.51279 0.29069 1.4735 -0.60439 0.04746 0.35007 0.72122 -1.36115 -0.05198 -0.30237 0.63516 -0.2002 0 0 0 0 0 -0.00079 0.10081 0 1.87232 -0.3364 0.03573 1.2797 -0.29365 0.33578 -0.52128
GLY_1486 -1.06759 0.0737 0.61922 -8e-05 0 0 0.00012 -0.43709 -0 -0 -0.01196 -0.357 0 0 0 0 0 -0.13039 0 0 0 0.55674 0 0.83697 0.07913 0.12614 0.2879
SER_1487 -2.0665 0.16136 1.58121 -0.02675 0 0.04489 0.57812 -0.95019 -0.01429 -0.11047 0.14087 -1.06756 0 0 0 0 0 0.03541 0.0045 0.49359 0 -0.32544 0.61315 -0.77834 0.28773 0.1242 -1.2745
ASN_1488 -5.28088 0.99563 3.50271 -0.15949 0.02394 0.21606 1.94418 -1.97229 -0.02301 -0.20806 -1.12525 -0.95205 0 0 -0.95321 0 0 -0.00831 0.00889 0 1.78123 -0.23773 0 -0.93687 0.07706 0.27635 -3.0311
TYR_1489 -5.92077 0.78581 2.8301 -0.94399 0.14066 0.35461 1.88222 -1.93163 -0.02126 -0.16264 -1.47353 -0.39275 0 0 -0.95321 0 0 -0.1361 0.01052 0 2.01672 0.34413 0.00793 1.2797 0.14165 0.65977 -1.48206
ILE_1490 -7.97284 1.51005 2.73193 -0.52922 0.38204 0.11149 1.54846 -2.23943 -0.01496 -0.11685 -1.22128 0.63179 0 0 0 0 0 -0.231 0.03352 0.74394 0 0.43136 0 0.73287 0.19374 0.81664 -2.45776
GLU_1491 -2.74267 0.49209 3.27655 -0.3485 0.09547 0.42904 1.23512 -1.49126 -0 -0 -0.30135 -0.68062 0 0 0 0 0 -0.05565 0.0067 0 3.23977 -0.22243 0 -2.7348 -0.08824 0.41942 0.52864
ASN_1492 -2.5682 0.27614 2.55282 -0.2054 0.03278 0.32908 0.59472 -1.32054 -0.0212 -0.16223 -0.58206 -0.58196 0 0 0 0 0 -0.06087 0.0133 0 2.15263 -0.61592 0 -0.93687 -0.46924 0.18535 -1.38769
LEU_1493 -4.44672 0.50084 2.18517 -0.70243 0.30599 0.20323 1.10091 -1.41123 -0 -0 -0.19189 0.36414 0 0 0 0 0 -0.05205 0.19317 2.83364 0 -0.24837 0 0.18072 -0.18527 0.42052 1.05037
GLY_1494 -1.11106 0.02342 1.58244 -5e-05 0 0 0.50229 -0.72873 -0 -0 0.27758 -0.39173 0 0 0 0 0 -0.12929 0 0 0 -1.15534 0 0.83697 -0.08442 0.35165 -0.02627
LEU_1495 -5.31707 0.49797 2.10805 -0.49714 0.16701 0.0996 0.45431 -1.33339 -0.01496 -0.11685 0.54755 0.34084 0 0 0 0 0 0.07859 0.14163 0.63993 0 -0.09017 0 0.18072 -0.50757 0.34157 -2.27939
LYS_1496 -3.72053 0.26562 3.40988 -0.30713 0.03319 0.14164 1.57103 -1.58041 -0.00846 -0.0283 -2.34259 -0.06706 0 0 0 -0.2604 0 -0.04292 0.05959 1.90591 0 -0.12349 0 -1.5107 -0.41128 0.49398 -2.52243
ASN_1497 -2.71102 0.13446 2.04939 -0.19247 0.00788 0.31401 0.26232 -1.06326 -0 -0 0.234 -0.69853 0 0 0 0 0 -0.04631 0.01593 0 2.64872 -0.16084 0 -0.93687 -0.00598 0.30373 0.15516
ILE_1498 -4.5398 0.93131 1.31127 -0.48139 0.35743 0.10221 0.83302 -1.09828 -0.00846 -0.0283 0.72364 0.05285 0 0 0 0 0 -0.05472 0.16084 0.51971 0 -0.71157 0 0.73287 -0.07562 1.06086 -0.21213
PRO_1499 -2.79722 0.53498 0.93467 -0.08869 0.00133 0.05527 0.33084 -0.47076 -0.01234 -0.0918 -0.13832 0.64857 0 0 0 0 0 -0.14228 0.00646 0.5493 0 -0.42384 0 -2.4119 -0.39065 1.26714 -2.63926
LEU_1500 -5.71709 0.68182 1.70551 -0.49071 0.22942 0.0837 0.94856 -1.68773 -0 -0 0.39276 0.34517 0 0 0 0 0 0.0116 0.0318 0.34458 0 -0.22087 0 0.18072 -0.45039 0.53806 -3.07307
THR_1501 -3.28696 0.64004 1.81399 -0.1688 0.10625 0.05865 1.30208 -1.34484 -0.06432 -0.39416 0.45393 -0.26453 0 0 0 0 0 0.02576 0.00747 0.23574 0 -0.22587 2.28557 -1.0874 -0.18482 0.45395 0.3617
ASP_1502 -2.60587 0.27152 1.46011 -0.12949 0.05046 0.40727 0.66812 -1.04034 -0 -0 -0.05353 -0.36221 0 0 0 0 0 -0.00934 0.00384 0 2.62845 -0.35333 0 -2.3716 -0.36618 0.68499 -1.11714
ASP_1503 -5.91276 1.04239 5.40395 -0.10169 0.00352 0.29448 1.9208 -2.65798 -0.00122 -0.02369 -2.79154 -1.40957 0 0 -0.90085 0 0 0.11462 0.0073 0 2.52257 -0.06151 0 -2.3716 -0.1193 0.85646 -4.18561
SER_1504 -4.40851 0.29845 5.18203 -0.0284 0 0.04722 2.76102 -2.40639 -1e-05 -0.00012 -3.77886 -0.88553 0 0 -0.90085 0 0 0.00626 0.03018 0.89718 0 0.00395 0.63315 -0.77834 -0.00196 0.49903 -2.83053
ILE_1505 -4.30284 0.29278 3.47097 -0.67544 0.61513 0.15818 2.07478 -1.92313 -0 -0 -1.68374 0.24967 0 0 0 0 0 -0.04958 0.09169 0.56438 0 -0.31094 0 0.73287 -0.32794 0.36203 -0.66112
ASN_1506 -3.28126 0.10706 3.6152 -0.18116 0.03432 0.2695 1.38917 -1.81363 -0 -0 -0.8232 -0.33072 0 0 0 0 0 -0.01932 0.00592 0 1.42861 0.23303 0 -0.93687 -0.05163 0.29641 -0.05858
VAL_1507 -6.31502 0.58684 5.13196 -0.30623 0.19044 0.06838 2.71761 -2.83422 -0.01057 -0.06389 -2.70931 -0.11182 0 0 0 0 0 -0.03872 0.00187 0.07342 0 -0.40591 0 1.9342 0.01108 0.18477 -1.89512
LEU_1508 -6.76716 0.55219 5.02953 -0.47941 0.18966 0.10536 2.16739 -2.82568 -0.01715 -0.09779 -1.98271 0.24017 0 0 0 0 0 -0.04988 0.08557 0.35292 0 -0.26585 0 0.18072 -0.12759 0.34617 -3.36356
THR_1509 -3.93875 0.16768 5.11898 -0.19857 0.10889 0.06957 2.41903 -2.35483 -1e-05 -0.00012 -3.70909 -0.00011 0 0 0 0 0 -0.01111 0.01258 0.05235 0 -0.01315 2.275 -1.0874 -0.02359 0.33547 -0.7772
SER_1510 -5.03115 0.20683 5.55891 -0.02441 5e-05 0.0237 2.93659 -2.81471 -0.01654 -0.06312 -2.95562 -0.16023 0 0 0 0 0 -0.00473 0.02249 0.64074 0 0.07495 0.6022 -0.77834 0.04797 0.2745 -1.45993
THR_1511 -6.2933 0.58891 4.65971 -0.19951 0.10758 0.07071 2.57923 -2.67974 -0.00095 -0.03083 -2.80364 -0.13819 0 0 0 0 0 0.15896 0.00197 0.05253 0 -0.00895 2.29543 -1.0874 0.03432 0.28875 -2.40441
PHE_1512 -5.81309 0.39963 3.24661 -0.93147 0.05712 0.3362 1.73047 -2.15385 -0.01057 -0.06389 -0.53755 0.03734 0 0 0 0 0 0.00405 0.00749 0 2.06265 -0.21284 0 1.0402 0.25267 0.29831 -0.25053
GLY_1513 -2.93476 0.13035 3.17426 -4e-05 0 0 1.36236 -1.69506 -0.04319 -0.28042 -0.47029 -0.36417 0 0 0 0 0 -0.09092 0 0 0 0.05084 0 0.83697 0.79507 0.51485 0.98586
THR_1514 -4.93701 0.42568 3.96536 -0.1153 0.0953 0.06628 1.98685 -2.06537 -0 -0 -0.81775 -1.29818 0 0 -0.79017 0 0 -0.00966 0.09298 0.27456 0 -0.63309 2.31654 -1.0874 0.68943 0.56296 -1.278
GLY_1515 -3.68196 0.19971 3.53773 -5e-05 0 0 1.80754 -1.79606 -0 -0 -1.46806 -0.40492 0 0 0 0 0 -0.02545 0 0 0 -1.41241 0 0.83697 -0.52147 0.37918 -2.54925
LEU_1516 -2.71563 0.27033 2.60036 -0.51731 0.24459 0.14993 1.07065 -1.1622 -0.01654 -0.06312 -0.13074 0.13532 0 0 -0.79017 0 0 -0.03435 0.04531 0.08442 0 -0.07982 0 0.18072 -0.74663 0.31427 -1.1606
ILE_1517 -4.89819 0.69831 2.02034 -0.62952 0.57286 0.22165 1.25051 -1.61979 -0.00519 -0.05633 -1.18327 -0.30201 0 0 0 0 0 -0.06178 0.12266 2.97305 0 0.08432 0 0.73287 -0.21479 0.33527 0.04095
MET_1518 -8.2052 0.93585 2.55833 -0.23852 0.04944 0.11495 1.72973 -1.81728 -0.00625 -0.0288 -0.98717 -0.43547 0 0 0 0 0 -0.00157 0.75311 1.8546 0 0.07201 0 0.60916 0.52222 0.58826 -1.93262
GLU_1519 -2.06634 0.20836 2.64889 -0.21958 0.02836 0.30644 0.99322 -1.1579 -0 -0 -0.84405 -0.57829 0 0 0 0 0 -0.05417 0.0082 0 3.03424 -0.3567 0 -2.7348 0.2152 0.48265 -0.08626
ASP_1520 -2.35881 0.45817 3.18511 -0.12698 0.03484 0.39494 0.49245 -1.42347 -0.00519 -0.05633 -3.57904 -0.30362 0 0 0 0 0 -0.02883 0.01408 0 2.47622 -0.41283 0 -2.3716 -0.71711 0.25339 -4.07461
TYR_1521 -7.86966 1.12 2.54254 -0.61095 0.30029 0.32594 1.18426 -1.86792 -0.0072 -0.05962 0.12501 -0.27361 0 0 0 0 0 -0.06783 1e-05 0 2.88134 -0.03244 0.03684 1.2797 -0.20875 0.37692 -0.82513
CYS_1522 -1.12833 0.04364 1.13208 -0.06311 0.00696 0.02095 0.03446 -0.51911 -0 -0 -0.13269 -0.63397 0 0 0 0 0 -0.06208 0.00658 0.38246 0 0.25455 0 3.6196 -0.01874 0.33762 3.28089
SER_1523 -3.03174 0.37288 3.69351 -0.02912 2e-05 0.05228 2.24895 -1.7116 -0 -0 -1.23125 -1.05006 0 0 -0.84035 0 0 -0.00985 0.04019 0.42509 0 -0.3334 0.63052 -0.77834 -0.13192 0.26497 -1.41921
PHE_1524 -4.78527 0.60425 2.61385 -0.63913 0.11519 0.30326 1.76248 -1.6412 -0.01545 -0.06952 -0.97446 -0.10288 0 0 0 0 0 -0.02766 0.0048 0 2.55814 0.16242 0 1.0402 0.01143 0.31878 1.23925
LYS_1525 -4.23866 0.47923 4.71509 -0.42821 0.07747 0.249 2.0208 -2.13321 -0.02378 -0.06556 -1.63265 -0.17898 0 0 -0.84035 0 0 -0.03862 0.00355 1.91156 0 -0.0342 0 -1.5107 -0.17746 0.36973 -1.47595
THR_1526 -5.31809 0.4532 4.44087 -0.11398 0.05087 0.05514 2.05559 -2.40544 -0 -0 -1.10538 -1.31534 0 0 0 0 0 0.1361 0.03197 0.24431 0 -0.2603 2.35591 -1.0874 -0.20158 0.54629 -1.43726
CYS_1527 -7.31285 0.63892 4.10243 -0.04227 0 0.01468 2.05598 -2.2519 -0 -0 -1.00848 -0.39609 0 0 0 0 0 -0.03118 0.03497 0.34599 0 0.27222 0 3.6196 0.18743 0.68744 0.91687
VAL_1528 -5.90601 0.46111 4.2318 -0.31157 0.21699 0.07021 2.53201 -2.54385 -0 -0 -2.57365 -0.11741 0 0 0 0 0 -0.03929 0.00288 0.09406 0 -0.41019 0 1.9342 0.29863 0.57086 -1.48923
ASN_1529 -7.98871 0.52197 6.84551 -0.19226 0.09669 0.29224 3.40183 -3.52557 -0.01545 -0.06952 -1.64712 -0.2838 0 0 0 0 0 0.06718 0.00515 0 1.42011 0.30312 0 -0.93687 0.03193 0.53699 -1.13657
LEU_1530 -5.8716 0.484 5.28606 -0.7197 0.27302 0.30024 2.32769 -2.72149 -0 -0 -1.70145 0.1234 0 0 0 0 0 0.00095 0.06524 0.86996 0 -0.23063 0 0.18072 -0.0576 0.49723 -0.89396
VAL_1531 -6.49108 0.43491 4.35062 -0.3119 0.17249 0.07124 3.04867 -2.78925 -0 -0 -2.32403 -0.18534 0 0 0 0 0 -0.03921 0.01033 0.11886 0 -0.20752 0 1.9342 -0.15456 0.36594 -1.99563
ILE_1532 -8.35817 0.65668 5.64164 -0.50402 0.46228 0.10114 2.83028 -3.34413 -0.03126 -0.201 -2.42364 0.05177 0 0 0 0 0 -0.04964 0.0061 0.52882 0 -0.41675 0 0.73287 -0.06863 0.40396 -3.98169
LYS_1533 -5.77918 0.28062 6.64091 -0.27905 0.01905 0.1141 3.19868 -3.04497 -0 -0 -3.82003 0.01095 0 0 -0.45314 0 0 0.01364 0.12845 1.73537 0 0.00294 0 -1.5107 -0.07262 0.46429 -2.35068
ASP_1534 -5.19871 0.30279 5.82508 -0.10799 0.01729 0.33274 2.51882 -2.74297 -0 -0 -2.54826 -0.19008 0 0 0 0 0 0.12249 0.03561 0 1.76084 0.15268 0 -2.3716 -0.22698 0.3989 -1.91933
VAL_1535 -6.33592 0.43895 5.16879 -0.31792 0.2473 0.07372 3.0924 -2.83834 -0 -0 -2.29051 -0.18592 0 0 0 0 0 -0.0643 0.03192 0.06287 0 -0.31008 0 1.9342 -0.18 0.29796 -1.17489
ASN_1536 -5.64249 0.1774 5.95166 -0.1668 0.02056 0.24732 2.9088 -3.00817 -0 -0 -3.2585 -0.30856 0 0 0 -0.88716 0 0.13197 0.00215 0 1.42638 0.46011 0 -0.93687 0.01289 0.26585 -2.60345
PHE_1537 -4.87169 0.29769 4.62832 -0.95871 0.06254 0.33718 2.32065 -2.42974 -0.00536 -0.03836 -1.92587 -0.0106 0 0 0 0 0 -0.00835 0.03304 0 1.78359 -0.42204 0 1.0402 0.07023 0.18801 0.09074
SER_1538 -3.63765 0.43659 4.35168 -0.02822 0 0.06492 1.7976 -2.02103 -0 -0 -1.21767 -0.55681 0 0 0 0 0 0.05949 0.00268 0.72557 0 0.33901 0.60018 -0.77834 0.09776 0.13304 0.36882
MET_1539 -5.43472 0.50228 4.84181 -0.33222 0.11447 0.02335 2.22549 -2.29791 -0 -0 -1.98775 0.00885 0 0 0 0 0 -0.03723 0.02321 1.12918 0 0.01536 0 0.60916 0.05293 0.23333 -0.31041
LEU_1540 -6.35913 0.47888 4.72443 -0.7157 0.30727 0.30152 2.80289 -2.54373 -0.00422 -0.03331 -2.80726 0.12768 0 0 0 0 0 -0.03357 0.00134 0.96091 0 -0.24013 0 0.18072 -0.14525 0.69615 -2.3005
ILE_1541 -6.63626 0.87579 4.96981 -0.50264 0.38237 0.10859 2.26623 -2.64588 -0 -0 -1.82775 -0.13356 0 0 0 0 0 0.49618 0.01732 0.46503 0 -0.38307 0 0.73287 5.67701 2.14647 6.00852
PRO_1542 -4.93579 1.02698 3.96636 -0.06862 0 0.04304 1.70506 -1.77265 -0 -0 -1.95629 0.64603 0 0 0 0 0 -0.04602 0.0231 0.17721 0 0.14954 0 -2.4119 5.82674 1.89111 4.26388
ILE_1543 -5.8553 0.52416 4.58805 -0.49304 0.3091 0.10098 2.92333 -2.62233 -0 -0 -2.33316 0.02954 0 0 0 0 0 -0.05406 0.04895 0.47223 0 -0.45849 0 0.73287 0.10253 0.48768 -1.49695
LEU_1544 -6.92425 0.50104 4.50256 -0.48235 0.20638 0.10755 2.86122 -2.752 -0 -0 -2.18246 0.24341 0 0 0 0 0 -0.02419 0.07782 0.3648 0 -0.27255 0 0.18072 -0.08709 0.42563 -3.25376
ASP_1545 -4.69303 0.15671 6.56727 -0.11084 0.01482 0.33925 2.96657 -2.9373 -0.00422 -0.03331 -4.65043 -0.36395 0 0 -0.81422 -0.2604 0 0.16861 0.00439 0 1.68154 0.13973 0 -2.3716 -0.31331 0.36835 -4.14537
SER_1546 -2.9373 0.19924 3.7183 -0.02715 0 0.06318 1.52199 -1.76224 -0 -0 -0.74663 -0.57328 0 0 0 0 0 -0.02969 0.00266 0.76234 0 0.32615 0.60001 -0.77834 0.14204 0.2358 0.71707
ALA_1547 -3.56602 0.46247 1.84499 -0.0237 0 0 1.64559 -1.49395 -0 -0 -1.33118 -0.34433 0 0 0 0 0 -0.04843 0 0 0 -0.35717 0 1.8394 -0.00534 0.22349 -1.15417
TYR_1548 -3.88792 0.41618 2.54506 -0.69911 0.06906 0.40962 1.47143 -1.63301 -0 -0 -0.98263 -0.18979 0 0 0 0 0 -0.01239 0.00068 0 1.97754 -0.47519 0.00015 1.2797 -0.02879 1.03877 1.29936
PRO_1549 -2.03165 0.53911 1.42486 -0.19575 0.00522 0.14136 0.35625 -0.60359 -0 -0 -0.45283 0.10267 0 0 0 0 0 0.00994 0.00701 0.40762 0 -0.96116 0 -2.4119 0.17747 0.99874 -2.48663
CYS_1550 -3.29588 0.36278 1.38763 -0.177 0.08795 0.08202 0.3435 -0.64584 -0 -0 -0.20056 -1.0724 0 0 0 0 0 0.04035 0.0009 0.30778 0 -0.16394 0 3.6196 -0.20455 0.57018 1.04252
GLU_1551 -5.25241 0.29817 6.96282 -0.58406 0.06443 0.85591 2.95235 -2.70257 -0 -0 -4.95195 -1.23423 0 0 -1.11535 -0.86903 0 -0.06954 0.30977 0 3.54806 0.09965 0 -2.7348 -0.13473 0.61423 -3.94328
SER_1552 -2.29768 0.09756 3.2116 -0.02782 0 0.04327 1.08767 -1.41791 -0 -0 0.57474 -1.07203 0 0 0 0 0 0.10857 0.00653 0.20182 0 -0.06812 0.61237 -0.77834 -0.37004 0.30656 0.21876
ARG_1553 -3.09897 0.23543 4.55671 -0.68247 0.10057 0.48217 1.74795 -1.75888 -0 -0 -2.97041 0.5319 0 0 -1.11535 -0.86903 0 -0.07413 0.06414 1.65511 0 -0.03532 0 -1.2888 -0.61479 0.35093 -2.78324
LYS_1554 -2.83048 0.19295 3.09967 -0.41175 0.04771 0.22741 0.97207 -1.2779 -0 -0 -0.43209 -0.09081 0 0 0 0 0 -0.00079 0.00365 2.36545 0 -0.12705 0 -1.5107 -0.10808 0.24455 0.36382
ARG_1555 -4.15721 0.34326 3.86806 -1.02375 0.29654 0.54386 1.0185 -1.63188 -0.01038 -0.10836 0.61983 0.52005 0 0 0 0 0 0.03253 0.00656 2.60115 0 -0.12726 0 -1.2888 0.01664 0.33253 1.85185
ASP_1556 -0.9916 0.11706 1.32756 -0.10939 0.00641 0.33013 0.23226 -0.57696 -0.01038 -0.10836 0.27831 -0.46965 0 0 0 0 0 0.03294 0.00707 0 1.70417 0.19906 0 -2.3716 -0.18296 0.3964 -0.18957
ASN_1557 -2.91004 0.23843 3.15342 -0.26828 0.08982 0.46031 1.06585 -1.54819 -0.00276 -0.0458 -0.2594 -0.9162 0 0 -0.70955 0 0 -0.05787 0.11118 0 1.93024 -0.84521 0 -0.93687 0.69946 0.25816 -0.49328
TYR_1558 -4.90443 0.32121 3.1024 -0.94271 0.17662 0.56505 1.07571 -1.61796 -0 -0 -0.42712 -0.2755 0 0 -0.81422 0 0 -0.02868 0.08564 0 4.32441 -0.12282 0.00302 1.2797 0.46611 0.34643 2.61287
ASN_1559 -2.62422 0.16062 2.78107 -0.19664 0.04782 0.32659 0.8978 -1.39953 -0.00712 -0.0243 -0.44175 -0.99782 0 0 -0.70955 0 0 -0.09467 0.00141 0 1.92346 -1.032 0 -0.93687 -0.76337 0.33685 -2.75221
PHE_1560 -4.6879 0.50132 2.54433 -0.88271 0.10952 0.11191 0.40005 -1.70467 -0 -0 -0.60726 -0.59145 0 0 -0.44929 0 0 0.04071 0.0528 0 2.75398 -0.2083 0 1.0402 -0.61862 0.24153 -1.95386
ARG_1561 -3.1855 0.1701 2.64694 -0.93904 0.20424 0.70386 0.48623 -1.44987 -0.00988 -0.0701 -0.68625 -0.11901 0 0 -0.44929 0 0 0.04506 0.05409 1.74319 0 -0.21954 0 -1.2888 -0.21275 0.27164 -2.30467
TRP_1562 -3.17467 0.2479 1.13268 -0.84406 0.02199 0.26827 0.05379 -0.86277 -0 -0 -0.16084 -0.11259 0 0 0 0 0 0.10155 0.00513 0 1.44063 -0.35268 0 1.6906 -0.28169 0.33875 -0.48801
PHE_1563 -4.71254 0.6992 1.62571 -0.96838 0.21472 0.17911 0.07056 -1.43309 -0 -0 0.2459 -0.70531 0 0 0 0 0 -0.04238 0.13269 0 2.4969 -0.1549 0 1.0402 -0.28614 0.47244 -1.1253
GLN_1564 -2.83015 0.22978 1.8906 -0.2446 0.02967 0.20408 0.32491 -1.12337 -0 -0 -0.1685 -0.85147 0 0 0 0 0 0.02569 0.05288 0 3.32403 -0.12678 0 -0.18838 -0.07376 0.37958 0.85421
THR_1565 -3.34869 0.28389 1.8783 -0.16623 0.07007 0.06053 0.63855 -1.13287 -0.00574 -0.04154 -1.6456 -1.13974 0 0 -0.42483 0 0 -0.03245 0.01367 0.21853 0 -0.23897 2.56003 -1.0874 0.47983 0.42198 -2.63866
GLU_1566 -1.473 0.12295 1.48531 -0.20893 0.03002 0.29654 0.57822 -0.71452 -0.00574 -0.04154 -0.93802 -0.44368 0 0 0 0 0 -0.01296 0.00353 0 3.12874 -0.0594 0 -2.7348 0.31532 0.37456 -0.29741
LYS_1567 -2.06051 0.08611 1.51697 -0.38197 0.06059 0.17954 0.0831 -0.7368 -0 -0 0.02981 0.15758 0 0 0 0 0 0.03974 0.0018 1.66381 0 0.01259 0 -1.5107 -0.41852 0.08057 -1.1963
TRP_1568 -4.63387 0.378 1.82387 -1.19243 0.05415 0.24547 0.48336 -1.32183 -0.002 -0.03461 0.12245 -0.73665 0 0 0 0 0 0.00401 0.00758 0 2.91474 -0.27002 0 1.6906 -0.38307 0.17685 -0.67341
ILE_1569 -4.66661 0.54455 1.64674 -0.61718 0.45156 0.12194 0.52853 -1.44053 -0 -0 0.02174 0.32261 0 0 0 0 0 0.06865 0.01664 0.95004 0 -0.76005 0 0.73287 -0.26865 0.9362 -1.41094
PRO_1570 -3.55239 0.82148 0.84035 -0.11968 0.00428 0.08872 0.69725 -0.75673 -0.00047 -0.00125 -0.5411 0.24567 0 0 0 0 0 -0.0827 0.10244 0.08965 0 -0.98912 0 -2.4119 -0.40078 1.01767 -4.94859
VAL_1571 -5.03868 0.48399 0.4721 -0.27784 0.20306 0.0554 0.43776 -1.26305 -0.0277 -0.15736 0.24951 -0.08149 0 0 0 0 0 -0.06803 0.0025 0.13352 0 -0.51674 0 1.9342 -0.46881 0.43038 -3.49727
VAL_1572 -4.39986 0.36101 2.92599 -0.28369 0.18045 0.06283 2.15549 -1.88206 -0.00047 -0.00125 -0.68211 -0.35184 0 0 0 0 0 -0.017 4e-05 0.1832 0 -0.63201 0 1.9342 -0.42898 0.41257 -0.46349
GLU_1573 -2.15767 0.22765 1.66696 -0.54132 0.26159 1.51624 0.5303 -1.01439 -0.0277 -0.15736 -0.12431 -3.04411 0 0 0 0 0 -0.10551 0.00414 0 3.48773 -0.26471 0 -2.7348 -0.50653 0.3396 -2.6442
GLY_1574 -1.6652 0.39171 1.48796 -6e-05 0 0 0.538 -0.77534 -0 -0 -0.07128 -0.39615 0 0 0 0 0 -0.12065 0 0 0 0.28599 0 0.83697 -0.34987 0.22501 0.38708
SER_1575 -3.81293 0.60321 4.57739 -0.03973 0.00612 0.07653 2.65135 -2.15635 -0 -0 -1.88615 -0.55108 0 0 0 0 0 0.03706 0.00021 0.22458 0 0.15138 0.60318 -0.77834 0.93534 0.74148 1.38324
PRO_1576 -3.24772 0.55038 2.72823 -0.06839 0 0.04304 1.6111 -1.39262 -0.02667 -0.12626 -1.02597 0.61094 0 0 0 0 0 -0.13377 0.02964 0.17832 0 -0.4299 0 -2.4119 1.07284 0.8494 -1.18933
GLY_1577 -2.93253 0.35024 3.44085 -5e-05 0 0 1.54003 -1.69059 -0 -0 -1.05887 -0.39687 0 0 0 0 0 0.03553 0 0 0 -0.44899 0 0.83697 1.33438 0.26121 1.2713
LEU_1578 -7.16904 0.47786 3.46207 -0.48965 0.18281 0.12634 2.41387 -2.56315 -0 -0 -1.45594 0.20818 0 0 0 0 0 -0.06056 0.21889 0.2774 0 -0.30178 0 0.18072 1.04252 0.24683 -3.20264
VAL_1579 -6.12938 0.41001 4.11934 -0.31381 0.22967 0.07163 2.45213 -2.74711 -0 -0 -2.06315 -0.14571 0 0 0 0 0 -0.03919 0.0006 0.05339 0 -0.35198 0 1.9342 -0.2072 0.28092 -2.44566
VAL_1580 -5.01127 0.36926 4.57923 -0.30342 0.17993 0.06764 2.73041 -2.63491 -0.00752 -0.05078 -2.62816 -0.11126 0 0 0 0 0 -0.05012 0.00048 0.05881 0 -0.36738 0 1.9342 -0.02065 0.36215 -0.90334
MET_1581 -6.25473 0.60676 4.98049 -0.32861 0.05182 0.1003 2.88798 -2.76634 -0.04666 -0.21455 -2.44591 -0.0544 0 0 0 0 0 0.04164 0.04395 1.74156 0 -0.01143 0 0.60916 -0.02237 0.47028 -0.61106
HIS_1582 -5.08875 0.55835 5.15062 -0.62897 0.00815 0.62909 2.39799 -2.6539 -0.002 -0.03461 -2.42645 -0.34088 0 0 0 0 0 -0.00137 0.03572 0 1.55091 -0.24088 0 -0.45461 0.08353 0.34076 -1.11728
ALA_1583 -3.0572 0.09735 3.06011 -0.02294 0 0 1.41279 -1.84272 -0 -0 -0.75779 -0.3535 0 0 0 0 0 -0.03915 0 0 0 -0.3854 0 1.8394 -0.22521 0.25764 -0.01662
VAL_1584 -5.4082 0.53054 3.7104 -0.29346 0.16848 0.05956 2.33068 -2.35255 -0.01977 -0.10891 -2.12382 -0.02921 0 0 0 0 0 0.04205 0.02908 0.0302 0 -0.43849 0 1.9342 -0.18765 0.27665 -1.85023
TYR_1585 -7.49338 1.41754 3.66683 -0.5616 0.07219 0.25434 2.86105 -2.55915 -0.01876 -0.21343 -2.72056 -0.18597 0 0 0 0 0 -0.02831 0.10556 0 3.8626 -0.13599 0.02026 1.2797 0.0891 0.5152 0.22724
GLY_1586 -1.81879 0.1865 2.46694 -0.00016 0 0 0.94396 -1.21565 -0.01999 -0.08829 -0.68087 -0.33921 0 0 0 0 0 0.01965 0 0 0 0.96384 0 0.83697 1.09004 1.20078 3.54573
SER_1587 -3.3674 0.70696 3.68922 -0.03221 0.00536 0.0572 1.71471 -1.81169 -0.0107 -0.1364 -0.73333 -0.90154 0 0 0 0 0 0.12521 0.00019 0.37644 0 -0.03803 0.60171 -0.77834 1.30912 1.05602 1.83249
ASN_1588 -3.18235 0.104 4.26783 -0.17899 0.02329 0.2616 1.68744 -2.0195 -0.00992 -0.12866 -0.94677 -0.26317 0 0 0 0 0 -0.00254 0.02366 0 1.56178 0.61739 0 -0.93687 0.44768 0.35424 1.68013
TYR_1589 -8.0166 1.32688 4.01466 -0.86109 0.03253 0.3202 2.28665 -2.78307 -0.01124 -0.16265 -1.77862 -0.27786 0 0 0 0 0 -0.03224 0.01289 0 2.06438 -0.09073 0.00033 1.2797 0.21964 0.86379 -1.59245
ILE_1590 -8.48775 1.22646 5.58614 -0.47189 0.25806 0.08149 3.31288 -3.25842 -0.01977 -0.10891 -2.35257 0.34149 0 0 0 0 0 0.15794 0.00022 1.32216 0 0.0054 0 0.73287 -0.17361 1.51758 -0.33024
GLU_1591 -5.75019 0.52727 6.36776 -0.20443 0.01884 0.25245 2.26045 -2.88391 -4e-05 -0.00115 -2.46188 -0.55401 0 0 0 0 0 0.04202 0.1759 0 3.00656 -0.31185 0 -2.7348 -0.40944 1.06371 -1.59674
ASN_1592 -3.8435 0.309 4.32098 -0.17664 0.02508 0.26444 1.83065 -2.13656 -0.00082 -0.00889 -0.84134 -0.35553 0 0 0 0 0 -0.02619 0.0156 0 1.48934 0.07318 0 -0.93687 -0.35344 0.44474 0.09322
LEU_1593 -6.87674 0.89754 2.99495 -0.50561 0.14687 0.14658 2.46837 -2.12952 -0.00758 -0.02828 -1.30787 0.14597 0 0 0 0 0 -0.03979 0.00079 0.14295 0 -0.11913 0 0.18072 -0.31004 0.52727 -3.67257
GLY_1594 -3.12956 0.31714 2.95309 -6e-05 0 0 1.55896 -1.59742 -0.02053 -0.16465 -1.95399 -0.36653 0 0 0 0 0 -0.16299 0 0 0 -1.53143 0 0.83697 -0.44146 0.46462 -3.23785
LEU_1595 -8.43534 1.22205 3.09213 -0.48248 0.27002 0.12463 1.34199 -2.40037 -0 -0 -0.50068 0.04928 0 0 0 0 0 0.02057 0.09236 0.62681 0 -0.02713 0 0.18072 -0.04966 0.58354 -4.29156
LYS_1596 -5.49449 0.46512 4.37099 -0.29758 0.05293 0.14816 1.58901 -2.03508 -0.04497 -0.23896 -1.96235 -0.07553 0 0 0 0 0 0.0489 0.03008 1.92876 0 -0.07131 0 -1.5107 0.10696 0.64972 -2.34035
ASN_1597 -1.92757 0.10247 1.14048 -0.20172 0.03152 0.31981 0.23385 -0.62989 -0 -0 -0.1866 -0.58699 0 0 0 0 0 0.03649 0.02001 0 2.70341 -0.53155 0 -0.93687 -0.01916 0.27702 -0.1553
ILE_1598 -3.80137 0.5156 1.71731 -0.48987 0.33024 0.12494 1.49198 -1.21906 -0 -0 -1.74054 -0.18435 0 0 0 0 0 0.02054 0.03826 0.31658 0 -0.62874 0 0.73287 -0.18416 1.00354 -1.95624
PRO_1599 -2.18449 0.39101 1.52666 -0.17309 0.0654 0.11952 0.43856 -0.69302 -0 -0 0.04775 0.07976 0 0 0 0 0 0.01693 0.00089 0.18744 0 -0.89066 0 -2.4119 0.10628 1.03659 -2.33635
LEU_1600 -1.81318 0.18496 1.94981 -0.52814 0.21715 0.17204 1.09713 -0.96507 -0 -0 -1.3606 -0.04954 0 0 0 0 0 0.01991 0.0156 0.24416 0 0.58916 0 0.18072 0.63459 0.32972 0.91841
THR_1601 -3.93995 0.42466 2.267 -0.16145 0.06621 0.0576 0.89204 -1.5147 -0 -0 0.22189 -0.0822 0 0 0 0 0 -0.06026 0.05384 0.06045 0 0.03923 2.32945 -1.0874 0.11302 0.33892 0.01833
ASP_1602 -1.94235 0.15815 2.65212 -0.16621 0.08091 0.54888 1.03097 -1.24845 -0 -0 -1.2674 -3.43323 0 0 -0.33295 0 0 -0.01224 0.09374 0 4.25236 0.04039 0 -2.3716 -0.01642 0.35776 -1.57555
ASP_1603 -4.69616 0.46393 6.88284 -0.22885 0.08966 0.72997 3.64591 -3.01769 -0 -0 -5.10277 -1.27263 0 0 -0.98682 0 0 -0.03648 0.02226 0 2.08101 -0.80768 0 -2.3716 0.09539 0.34397 -4.16574
SER_1604 -3.63439 0.25297 4.14922 -0.02918 0.00014 0.04752 2.14378 -2.01481 -0 -0 -0.96685 -0.96577 0 0 0 0 0 -0.03483 0.00019 0.16375 0 -0.24904 0.60008 -0.77834 -0.36992 0.21654 -1.46892
ILE_1605 -4.3193 0.36078 5.3715 -0.501 0.34786 0.10247 2.71681 -2.40698 -0 -0 -3.57212 -0.11521 0 0 -0.65388 0 0 -0.03582 0.01179 0.64198 0 -0.40829 0 0.73287 -0.29366 0.35853 -1.66165
ASN_1606 -4.85255 0.23003 5.13361 -0.18261 0.02676 0.26877 2.31256 -2.52789 -0 -0 -2.18993 -0.28627 0 0 0 0 0 0.01663 0.03375 0 1.53319 0.17898 0 -0.93687 0.02153 0.40916 -0.81115
VAL_1607 -6.24008 0.52154 4.19731 -0.30427 0.23871 0.06985 2.48254 -2.70705 -0 -0 -1.35783 -0.08355 0 0 0 0 0 -0.06944 0.00759 0.02132 0 -0.3626 0 1.9342 0.11159 0.37963 -1.16053
LEU_1608 -6.38465 0.60633 5.11384 -0.49519 0.24423 0.11885 2.92025 -2.86323 -0.01078 -0.09492 -2.42363 0.24318 0 0 0 0 0 0.01779 0.01074 0.33357 0 -0.29314 0 0.18072 -0.09 0.49998 -2.36608
THR_1609 -5.45531 0.23303 6.19764 -0.19927 0.10139 0.07085 3.17944 -3.0985 -0.01309 -0.09658 -3.79011 -0.09692 0 0 0 0 0 -0.01592 1e-05 0.0651 0 0.00057 2.31134 -1.0874 -0.09918 0.35987 -1.43304
SER_1610 -3.21425 0.16302 3.84902 -0.02849 0 0.06565 1.61322 -1.90869 -0 -0 -1.04734 -0.57995 0 0 0 0 0 -0.02625 0.00398 0.69219 0 0.33696 0.60139 -0.77834 0.16501 0.2698 0.17691
THR_1611 -3.95646 0.18941 3.72077 -0.12205 0.05521 0.05601 1.83703 -2.01376 -0.02444 -0.07431 -0.4192 -0.77164 0 0 0 0 0 0.27814 0 0.28761 0 0.01739 2.27735 -1.0874 0.02792 0.3487 0.62628
PHE_1612 -6.47075 0.66258 3.22177 -0.51726 0.22436 0.22993 1.85253 -2.01429 -0 -0 -1.3437 -0.15253 0 0 0 0 0 -0.04586 0.01784 0 2.90633 0.02367 0 1.0402 -0.07136 0.43479 -0.00176
GLY_1613 -1.79265 0.10925 2.31965 -5e-05 0 0 1.09961 -1.17137 -0 -0 -0.81765 -0.39853 0 0 0 0 0 -0.14614 0 0 0 -1.34665 0 0.83697 -0.2463 0.47041 -1.08346
THR_1614 -4.75842 0.38025 3.48249 -0.21368 0.15676 0.09937 2.17732 -1.98665 -0.02387 -0.1915 -0.39375 -1.59776 0 0 -0.88264 0 0 0.00457 0.05135 0.0575 0 0.15454 2.29309 -1.0874 0.02763 0.39706 -1.85375
GLY_1615 -1.3122 0.04392 0.99155 -6e-05 0 0 0.14623 -0.58165 -0 -0 -0.06404 -0.39526 0 0 0 0 0 -0.10858 0 0 0 0.29476 0 0.83697 0.2489 0.203 0.30355
LEU_1616 -3.65372 0.26237 2.44418 -0.46146 0.19189 0.07449 1.39603 -1.35814 -0 -0 -0.33916 0.33764 0 0 -0.88264 0 0 -0.00518 0.02357 0.32866 0 -0.21835 0 0.18072 -0.22851 0.12059 -1.78702
ILE_1617 -3.92202 0.37186 3.52914 -0.48773 0.3421 0.11488 2.29502 -1.88421 -0 -0 -1.74745 -0.02578 0 0 0 0 0 -0.04943 0.03085 0.34078 0 -0.34602 0 0.73287 -0.33993 0.32419 -0.72088
MET_1618 -8.07498 0.78502 5.11802 -0.84349 0.2793 0.22853 2.61222 -2.65841 -0.02613 -0.14036 -2.30885 -0.05897 0 0 0 0 0 0.01727 0.33104 0.89929 0 -0.18368 0 0.60916 -0.31599 0.5775 -3.15351
GLU_1619 -5.59478 0.55941 5.42893 -0.45057 0.19418 1.40689 2.29013 -2.68042 -0.01656 -0.12227 -1.25613 -2.9353 0 0 0 0 0 -0.05728 0.16276 0 3.88468 -0.31798 0 -2.7348 -0.47513 0.57816 -2.1361
ASP_1620 -3.10266 0.3136 4.01714 -0.11144 0.00222 0.33798 1.30886 -1.91468 -0.01656 -0.12227 -0.59646 -0.33769 0 0 0 0 0 -0.00443 0.03693 0 1.99032 -0.26443 0 -2.3716 -0.37878 0.38954 -0.82438
VAL_1621 -5.04891 0.53423 2.14304 -0.29911 0.17559 0.06798 1.11119 -1.54108 -0 -0 -0.07034 -0.11389 0 0 0 0 0 0.47512 0.03405 0.03608 0 -0.33072 0 1.9342 -0.07693 0.41691 -0.55259
LYS_1622 -4.50323 0.84639 3.73456 -0.28341 0.03524 0.13291 1.75324 -1.95 -0 -0 -1.17892 -0.20229 0 0 0 0 0 18.387 0.00492 1.52486 0 0.27104 0 -1.5107 1.37355 9.21728 27.6525
SER_1623 -4.79158 1.10991 5.57182 -0.03031 0 0.05242 2.48847 -2.55341 -0 -0 -1.3993 -1.28992 0 0 0 0 0 0.04019 0.03501 0.49308 0 0.0049 0.6059 -0.77834 1.43495 10.0289 11.0227
LEU_1624 -3.91239 0.4175 3.45721 -0.47412 0.20024 0.10806 1.60612 -1.74931 -0.02613 -0.14036 -1.29047 0.19718 0 0 0 0 0 -0.07063 0.01691 0.272 0 -0.30463 0 0.18072 -0.14539 1.27582 -0.38167
VAL_1625 -3.12353 0.27878 2.99049 -0.32339 0.30231 0.07519 1.28575 -1.44563 -0 -0 -0.74636 -0.25519 0 0 0 0 0 -0.03961 0 0.42344 0 0.04073 0 1.9342 -0.30827 0.43083 1.51974
LYS_1626 -3.18959 0.32676 2.96464 -0.52144 0.16676 0.34928 1.23283 -1.42247 -0.02325 -0.15226 -1.89823 -0.16036 0 0 0 0 0 -0.00655 0.01529 1.8564 0 0.09209 0 -1.5107 -0.1495 0.34865 -1.68164
GLY_1627 -1.82214 0.03704 2.35276 -0.00011 0 0 0.88316 -1.11559 -0 -0 -0.47503 -0.40668 0 0 0 0 0 0.07324 0 0 0 0.36226 0 0.83697 0.76921 0.21445 1.70955
LYS_1628 -2.02978 0.22697 2.37184 -0.53323 0.14678 0.36403 0.80677 -0.97946 -0 -0 -0.94963 0.02878 0 0 0 0 0 -0.03574 0.06238 1.75478 0 -0.17531 0 -1.5107 0.72805 0.29821 0.57475
ASP_1629 -1.35844 0.09297 2.39744 -0.10362 0.00939 0.3045 0.93401 -0.99457 -0.036 -0.29996 -0.95743 -1.25939 0 0 -0.76154 0 0 -0.01711 0.01028 0 2.10438 -0.2054 0 -2.3716 -0.04496 0.32614 -2.2309
SER_1630 -1.43042 0.17241 1.77393 -0.01819 0 0.04238 0.83907 -0.80891 -0.01275 -0.1477 -1.30217 -0.59164 0 0 -0.76154 0 0 4.00653 0.0053 0.04507 0 -0.52807 0.6069 -0.77834 -0.09219 13.2534 14.2731
PHE_1631 -3.14417 0.42621 0.98819 -1.12363 0.21459 0.62946 0.30107 -0.84075 -0 -0 -0.2952 -0.12348 0 0 0 0 0 0.01845 0.00166 0 1.46454 -0.51928 0 1.0402 -0.17344 13.4625 12.3269
GLU_1632 -1.49032 0.10702 1.0281 -0.19224 0.02767 0.27613 0.0684 -0.55279 -0 -0 -0.27255 -0.57184 0 0 0 0 0 0.00128 0.0119 0 2.99708 0.04895 0 -2.7348 -0.0338 0.3783 -0.90352
THR_1633 -3.69501 0.52478 1.54633 -0.19919 0.12692 0.06875 0.78748 -1.09066 -0.00758 -0.02828 -0.49101 -0.82034 0 0 -0.17451 0 0 0.0675 0.00403 0.90396 0 -0.80936 2.29028 -1.0874 0.14012 0.2435 -1.69971
GLU_1634 -1.58475 0.18405 0.75344 -0.1948 0.02898 0.28027 0.16193 -0.52023 -0 -0 -0.45886 -0.47283 0 0 -0.17451 0 0 0.20796 0.00922 0 2.8772 0.18605 0 -2.7348 1.26182 0.80844 0.61856
ALA_1635 -3.35115 0.44082 0.88373 -0.02081 0 0 0.47844 -1.06951 -0 -0 -0.93389 -0.37419 0 0 -0.42483 0 0 0.04848 0 0 0 -0.56565 0 1.8394 1.11825 0.76944 -1.16147
PHE_1636 -5.97891 0.66111 1.28071 -1.19386 0.24815 0.71131 0.13108 -1.57255 -0 -0 -0.2776 -0.18751 0 0 0 0 0 -0.01629 0.08744 0 1.703 -0.5615 0 1.0402 -0.16615 0.31364 -3.77772
SER_1637 -1.98449 0.18201 1.25359 -0.0245 0 0.05836 0.18301 -0.70114 -0 -0 -0.08214 -0.42494 0 0 0 0 0 -0.003 0.00073 0.04309 0 -0.56793 0.60277 -0.77834 -0.26184 0.20712 -2.29763
ASN_1638 -1.22908 0.09333 1.45057 -0.15576 0.00931 0.20594 0.76484 -0.66136 -0 -0 -0.36982 -0.87034 0 0 -1.04461 0 0 -0.01973 0.01742 0 1.85936 -0.22341 0 -0.93687 -0.10316 0.15345 -1.05989
SER_1639 -2.01148 0.08703 2.18141 -0.01791 0 0.03028 1.41843 -0.97949 -0 -0 -1.32326 -1.04243 0 0 -1.95664 0 0 -0.02755 0.0683 1.0768 0 -0.52836 0.66608 -0.77834 0.34939 0.2244 -2.56335
ASN_1640 -3.37815 0.41178 2.89391 -0.31167 0.0808 0.54513 0.95422 -1.376 -0 -0 -1.27713 -1.10513 0 0 -0.76474 0 0 0.07232 0.05579 0 1.92257 -0.31731 0 -0.93687 0.87162 0.42088 -1.23797
GLU_1641 -5.15043 0.3838 5.51356 -0.23907 0.05668 0.39628 1.86071 -2.34074 -0 -0 -1.69775 -0.44761 0 0 -0.91204 0 0 0.0781 0.0112 0 2.6976 -0.02409 0 -2.7348 0.71114 0.51251 -1.32494
CYS_1642 -4.92656 0.51035 4.27559 -0.05623 0 0.01798 1.84802 -2.11642 -0.01046 -0.09396 -1.36575 -0.42385 0 0 -0.76474 0 0 -0.04008 0.00936 0.42778 0 0.31599 0 3.6196 0.10445 0.50231 1.8334
GLN_1643 -4.55743 0.29016 3.79555 -0.75255 0.30202 1.10116 0.98055 -2.00678 -0 -0 -0.58262 -2.35456 0 0 0 0 0 -0.05259 0.00743 0 3.00741 -0.08014 0 -0.18838 -0.12726 0.45289 -0.76514
ARG_1644 -5.47482 0.42505 5.44348 -0.47369 0.08344 0.28986 1.01561 -2.28603 -6e-05 -0.00012 -1.66445 0.0556 0 0 0 0 0 0.05295 0.04699 2.01552 0 -0.18292 0 -1.2888 -0.16273 0.36423 -1.74089
LEU_1645 -4.61586 0.23039 3.16143 -0.4875 0.20561 0.11804 1.75664 -1.77199 -0 -0 -0.52928 0.24065 0 0 0 0 0 -0.02834 0.07109 0.53945 0 -0.18333 0 0.18072 -0.06709 0.46485 -0.71452
VAL_1646 -4.70331 1.28854 2.14339 -0.30839 0.28976 0.06342 1.04952 -1.71543 -0.01046 -0.09396 -0.30281 -0.37127 0 0 0 0 0 0.06464 0.01495 0.09776 0 -0.09051 0 1.9342 0.28274 1.84511 1.47788
LYS_1647 -5.18339 0.83016 4.72058 -0.49889 0.24247 0.30391 1.7946 -2.45046 -6e-05 -0.00012 -1.28932 0.21751 0 0 0 0 0 0.02117 0.05846 1.56611 0 0.10288 0 -1.5107 1.25443 2.07314 2.25248
ALA_1648 -3.88284 0.21345 2.77359 -0.02745 0.00677 0 1.42289 -1.73669 -4e-05 -0.00045 -1.08514 -0.41778 0 0 0 0 0 -0.03792 0 0 0 0.19131 0 1.8394 0.7795 0.69066 0.72926
CYS_1649 -4.90366 0.53777 3.62001 -0.04377 6e-05 0.01963 1.79661 -2.09903 -0.01921 -0.10724 -1.11151 -0.29007 0 0 0 0 0 -0.06749 0.00361 0.33336 0 0.28932 0 3.6196 -0.2464 0.59895 1.93054
ASN_1650 -4.58101 0.47162 3.8436 -0.16186 0.01271 0.24104 1.83955 -2.2112 -0 -0 -1.14342 -0.34882 0 0 0 0 0 0.07761 0.02755 0 1.49934 0.56534 0 -0.93687 0.11413 0.58929 -0.10139
TYR_1651 -4.59004 0.33675 3.64056 -1.08779 0.13235 0.48615 1.80976 -2.22105 -0 -0 -1.47284 -0.27865 0 0 0 0 0 0.06057 0.08604 0 1.75494 -0.33826 0.00134 1.2797 0.18646 0.37367 0.15966
MET_1652 -5.71657 0.27554 4.07607 -0.33811 0.06481 0.09874 2.01477 -2.43899 -0 -0 -1.63994 -0.01875 0 0 0 0 0 -0.03915 0.0127 1.75681 0 0.02314 0 0.60916 0.05079 0.26396 -0.94501
ILE_1653 -4.95959 0.20866 5.00001 -0.4943 0.34422 0.09774 2.36695 -2.57178 -4e-05 -0.00045 -2.11338 0.07413 0 0 0 0 0 -0.05001 0.03565 0.49771 0 -0.50063 0 0.73287 0.07393 0.19971 -1.05859
ALA_1654 -3.96515 0.15411 4.23849 -0.02251 0 0 2.34804 -2.36273 -0.01921 -0.10724 -2.31329 -0.35952 0 0 0 0 0 -0.04058 0 0 0 -0.26562 0 1.8394 -0.1437 0.22523 -0.79427
ALA_1655 -4.85227 0.41021 4.12383 -0.02146 0 0 2.63827 -2.5552 -0 -0 -2.65106 -0.34701 0 0 0 0 0 -0.02212 0 0 0 -0.16523 0 1.8394 -0.37083 0.31279 -1.66067
GLN_1656 -5.36294 0.27953 5.15996 -0.75418 0.19908 0.76473 2.40646 -2.61146 -0 -0 -1.8182 -0.81108 0 0 0 0 0 -0.02288 0.01664 0 3.5251 -0.11138 0 -0.18838 -0.25246 0.34123 0.75977
ASN_1657 -4.32521 0.11323 4.71679 -0.17572 0.02737 0.25897 1.84139 -2.42476 -0 -0 -1.31727 -0.31991 0 0 0 0 0 0.09506 0.00128 0 1.41088 0.40126 0 -0.93687 -0.07243 0.2173 -0.48865
ARG_1658 -6.24246 0.52033 5.90554 -0.71137 0.11778 0.44264 3.08336 -3.06741 -0.0259 -0.16264 -2.58095 0.31106 0 0 0 -0.88716 0 -0.01985 0.00441 2.76232 0 0.00352 0 -1.2888 -0.00481 0.25693 -1.58343
LEU_1659 -4.58492 0.28564 3.77857 -0.48427 0.18144 0.11946 1.66369 -2.08243 -0.00829 -0.09094 -1.13255 0.23238 0 0 0 0 0 -0.06974 0.10595 0.27381 0 -0.29029 0 0.18072 -0.23782 0.33313 -1.82646
LEU_1660 -3.69134 0.2171 3.19554 -0.51974 0.20573 0.15133 1.36692 -1.68335 -0 -0 -0.82047 0.15274 0 0 0 0 0 -0.03708 0.03701 0.10086 0 -0.11838 0 0.18072 -0.47274 0.34393 -1.39121
ALA_1661 -2.85007 0.19564 2.23355 -0.02797 0.00693 0 1.44484 -1.51482 -0.00988 -0.03044 -1.39862 -0.40603 0 0 0 0 0 0.19888 0 0 0 0.06059 0 1.8394 -0.59511 0.42643 -0.42669
ILE_1662 -5.59807 0.70786 1.37096 -0.5809 0.55577 0.16585 0.79852 -1.54919 -0.00829 -0.09094 0.38608 0.03648 0 0 0 0 0 0.01389 0.25544 3.12803 0 -0.76102 0 0.73287 -0.56812 0.4234 -0.5814
ASN_1663 -1.5534 0.14226 1.65867 -0.33312 0.0744 0.64514 0.29505 -0.81657 -0.03366 -0.096 -0.17357 -0.81852 0 0 0 0 0 0.14403 0.00076 0 1.75358 -0.93716 0 -0.93687 0.47578 0.2208 -0.28839
THR_1664 -3.115 0.21849 2.11062 -0.21204 0.14092 0.09882 1.1839 -1.18026 -0 -0 -1.31968 -1.48904 0 0 -0.45314 0 0 0.07663 0.03231 0.08845 0 0.32446 2.30358 -1.0874 1.09884 0.34907 -0.83046
CYS_1665 -1.33486 0.12594 0.83639 -0.06294 0.00197 0.04502 0.16217 -0.47298 -0 -0 -0.15759 -0.42681 0 0 0 0 0 0.18953 0.00345 0.05375 0 -0.45937 0 3.6196 0.99347 0.44286 3.5596
PHE_1666 -2.88163 0.23478 1.06863 -1.02284 0.10752 0.63237 0.12512 -0.81898 -0 -0 -0.01329 -0.09652 0 0 0 0 0 0.07624 0.01195 0 1.48453 -0.39052 0 1.0402 0.56389 0.22164 0.34309
THR_1667 -2.37884 0.17308 1.97165 -0.10687 0.05567 0.08267 0.56417 -0.9936 -0 -0 -0.89436 -0.62 0 0 -0.44216 0 0 0.00065 0.00171 0.12643 0 -0.35983 2.3001 -1.0874 -0.30927 0.16795 -1.74822
ARG_1668 -2.73039 0.17651 2.15672 -0.87251 0.15618 0.6288 0.67976 -1.02204 -0 -0 -0.393 -0.13497 0 0 -0.44216 0 0 -0.027 0.01463 1.5938 0 -0.18809 0 -1.2888 -0.15713 0.30639 -1.54328
LYS_1669 -4.75263 0.75953 3.0757 -0.44676 0.08751 0.1296 0.92571 -1.41884 -0 -0 -0.79807 0.20982 0 0 0 0 0 0.03604 0.08494 2.76546 0 0.26893 0 -1.5107 0.33134 0.55784 0.30543
SER_1670 -3.12393 0.40776 2.194 -0.03094 0 0.07228 0.57984 -1.12197 -0.01152 -0.07729 0.14408 -0.19228 0 0 0 0 0 0.19753 0.00155 0.17472 0 -0.42531 0.60657 -0.77834 0.13382 0.40173 -0.8477
PHE_1671 -10.0466 2.00085 2.5963 -0.62706 0.10358 0.33782 3.17559 -2.44227 -0 -0 -1.38365 0.1104 0 0 0 0 0 0.20695 0.04306 0 1.91401 -0.27086 0 1.0402 0.05652 0.95649 -2.22869
PRO_1672 -2.60161 0.36499 0.9099 -0.16507 0.08498 0.10862 0.21186 -0.49072 -0 -0 0.80965 0.1157 0 0 0 0 0 0.47474 0.00528 0.19441 0 -0.9305 0 -2.4119 0.50371 1.41969 -1.39629
PHE_1673 -7.44215 0.69207 1.61685 -0.99115 0.45799 0.39372 1.38261 -1.75465 -0 -0 -0.46017 -0.46828 0 0 0 0 0 0.57862 0.1029 0 2.74627 0.06688 0 1.0402 2.26073 1.5279 1.75033
TYR_1674 -7.37598 0.92413 2.92374 -0.78876 0.08651 0.12061 1.55486 -2.12605 -0.03113 -0.26582 -0.57835 -0.49537 0 0 0 -0.15056 0 -0.03943 2e-05 0 2.56362 -0.02171 0.10759 1.2797 1.89348 1.82067 1.40176
SER_1675 -3.58776 0.22998 3.0653 -0.03296 0.00033 0.05979 1.11738 -1.59616 -0.01322 -0.11711 -1.2305 -0.78584 0 0 0 0 0 -0.06832 0.00129 0.45149 0 0.29411 0.65334 -0.77834 0.04109 1.00156 -1.29457
LYS_1676 -7.46511 0.45282 7.77403 -0.43058 0.1254 0.1459 3.47502 -3.39557 -0.04119 -0.21015 -3.17826 -0.03896 0 0 -0.67017 0 0 0.14522 0.2225 2.84986 0 0.07244 0 -1.5107 0.05169 0.58965 -1.03616
PHE_1677 -5.1449 0.48247 2.17564 -0.97573 0.06879 0.33151 0.92854 -1.50777 -0.02021 -0.09997 -0.36876 0.01883 0 0 -0.65755 0 0 0.02239 0.00125 0 2.14437 -0.20647 0 1.0402 0.22821 0.64132 -0.89784
ASN_1678 -3.74631 0.2766 3.12845 -0.15484 0.01186 0.20511 1.12924 -1.52341 -0.04937 -0.22816 -0.95578 -0.8939 0 0 -1.02198 0 0 0.00385 0.01898 0 1.79766 -0.1848 0 -0.93687 0.28362 0.3623 -2.47776
LEU_1679 -5.46221 0.62369 2.93664 -0.5018 0.22066 0.09617 1.32276 -1.72033 -0 -0 -1.26571 0.30404 0 0 -1.02198 0 0 0.19463 0.05858 0.41117 0 -0.31668 0 0.18072 -0.16168 0.64518 -3.45616
GLY_1680 -3.84688 0.19998 3.59176 -0.00028 0 0 1.63266 -1.85314 -0.0004 -0.00352 -1.62801 -0.16169 0 0 -1.37041 0 0 -0.09653 0 0 0 -1.13701 0 0.83697 -0.13075 0.60048 -3.36676
ARG_1681 -2.31347 0.12835 2.93428 -0.95199 0.22107 0.74952 0.93026 -1.27957 -0.00506 -0.06039 -0.63202 -0.23411 0 0 -0.45495 0 0 -0.03242 0.06477 2.87116 0 -0.18443 0 -1.2888 0.3142 0.36325 1.13966
GLY_1682 -2.54747 0.05009 3.57692 -0.00149 0 0 1.63158 -1.70077 -0.00804 -0.06925 -1.62858 -0.3333 0 0 0 0 0 -0.12738 0 0 0 -1.54083 0 0.83697 0.56757 0.47303 -0.82095
PHE_1683 -5.73205 0.32694 3.05198 -0.91332 0.03864 0.30348 1.59167 -1.74677 -0 -0 -1.58852 -0.00104 0 0 0 0 0 0.008 0.01958 0 1.80463 -0.5047 0 1.0402 0.40376 0.48049 -1.41704
ILE_1684 -6.39163 0.86757 2.76274 -0.52987 0.42873 0.10413 1.43131 -2.03509 -0 -0 -0.47873 0.01864 0 0 0 0 0 -0.06294 0.04397 0.52789 0 -0.48791 0 0.73287 0.11414 0.57007 -2.38411
SER_1685 -4.71199 0.28709 4.80106 -0.02392 0 0.02197 1.97179 -2.42117 -0 -0 -0.72495 -0.34717 0 0 0 0 0 0.06741 0.0011 0.53562 0 0.27735 0.61375 -0.77834 -0.05003 0.40484 -0.07562
ASN_1686 -7.45327 0.50584 8.36701 -0.20453 0.09751 0.30839 4.18286 -4.22902 -0.00159 -0.03868 -3.86697 -0.34598 0 0 -0.47851 -0.93322 0 0.20444 0.06434 0 1.6627 0.20536 0 -0.93687 -0.06993 0.46664 -2.49348
THR_1687 -6.49088 0.45564 5.90725 -0.1941 0.08698 0.06692 3.34571 -3.08061 -0.01493 -0.09275 -3.11299 -0.06423 0 0 0 0 0 0.06545 0.00525 0.05832 0 0.01552 2.32337 -1.0874 0.11777 0.54291 -1.1468
LEU_1688 -5.69859 0.45189 5.11021 -0.47284 0.21447 0.1119 2.65701 -2.75159 -0.01652 -0.08922 -1.68677 0.22314 0 0 0 0 0 -0.00426 0.04034 0.36552 0 -0.27514 0 0.18072 -0.04231 0.40405 -1.278
ALA_1689 -4.79219 0.24074 4.61919 -0.02175 0 0 2.99607 -2.69558 -0 -0 -2.34963 -0.35993 0 0 -0.63847 0 0 0.10248 0 0 0 -0.2983 0 1.8394 -0.38322 0.3152 -1.42598
LEU_1690 -6.50046 0.52182 5.03782 -0.46501 0.18926 0.10192 3.07526 -2.77773 -0.01592 -0.13412 -3.40739 0.21154 0 0 0 0 0 0.00918 0.16571 0.52497 0 -0.23075 0 0.18072 -0.2954 0.33842 -3.47015
LEU_1691 -8.96333 1.27337 5.42247 -0.51647 0.24659 0.13167 3.16297 -3.40137 -0 -0 -3.30066 0.24093 0 0 0 0 0 -0.08225 0.33409 0.28595 0 -0.27825 0 0.18072 -0.25122 0.61867 -4.89612
SER_1692 -5.51055 0.51591 6.20537 -0.03941 0.00026 0.05683 3.48717 -2.98561 -0 -0 -3.77653 -0.65264 0 0 -0.63847 0 0 -0.11437 0.25976 0.1605 0 -0.2668 1.80019 -0.77834 -0.46684 0.65656 -2.087
THR_1693 -5.35558 0.47241 5.10732 -0.13542 0.06343 0.07723 3.49423 -2.68557 -0 -0 -2.83946 -0.15201 0 0 -1.30031 -0.15056 0 0.18275 0.17391 0.09341 0 -0.45904 4.14778 -1.0874 -0.48824 0.55394 -0.28718
ILE_1694 -7.90374 1.11479 4.28125 -0.68695 0.76333 0.16029 2.3241 -2.76482 -0 -0 -0.5526 0.13268 0 0 0 0 0 0.16641 0.01665 0.89775 0 -0.50107 0 0.73287 -0.14486 0.80132 -1.1626
TYR_1695 -8.11427 1.11629 2.61619 -0.64349 0.06354 0.30557 1.7319 -2.09139 -0.00535 -0.03494 -1.14642 -0.26352 0 0 -0.20555 0 0 -0.06412 0.01026 0 2.82791 0.14893 0.00332 1.2797 0.00227 1.14693 -1.31624
SER_1696 -4.53038 0.19936 5.15286 -0.02016 0 0.02903 2.36697 -2.35931 -0.04635 -0.22191 -2.51828 -1.00514 0 0 -1.83739 0 0 -0.00045 0.02146 1.15113 0 -0.51183 1.7217 -0.77834 0.21682 0.8879 -2.08233
LYS_1697 -5.85752 0.61372 6.95795 -0.42442 0.11581 0.21627 2.46342 -2.49424 -0.00963 -0.0338 -2.82931 0.05175 0 0 -0.71388 -0.90763 0 0.02062 0.05211 1.86889 0 -0.00997 0 -1.5107 0.83323 0.53956 -1.05777
GLU_1698 -4.36461 0.46184 5.85064 -0.22469 0.03009 0.3129 1.59939 -2.24272 -0.0108 -0.08867 -4.27976 -0.58299 0 0 0 0 0 0.01606 0.0766 0 3.01085 -0.33101 0 -2.7348 0.23532 0.34785 -2.9185
GLU_1699 -6.91127 0.68774 7.16559 -0.21422 0.06934 0.36508 2.11896 -3.00665 -0.0357 -0.22286 -2.69062 -0.48423 0 0 0 -1.11092 0 0.0236 0.19612 0 3.14881 0.09116 0 -2.7348 -0.28136 0.31078 -3.51548
SER_1700 -5.2047 0.56362 4.95383 -0.02575 0 0.06068 2.80243 -2.42097 -0.01096 -0.10428 -3.20478 -0.51754 0 0 0 0 0 0.32141 0.03492 0.5882 0 -0.12531 0.6002 -0.77834 0.06354 0.40096 -2.00285
TYR_1701 -9.17704 1.66771 2.9756 -0.60315 0.32081 0.34077 1.59878 -2.20213 -0.03688 -0.32963 -0.10837 -0.32012 0 0 0 0 0 0.00198 0.02539 0 2.79271 -0.34929 0.00174 1.2797 0.80639 1.02117 -0.29386
HIS_D_1702 -4.04129 0.36956 2.47258 -0.88381 0.05779 1.12769 0.46217 -1.22932 -0 -0 -0.07829 -0.47642 0 0 0 0 0 -0.01425 0.16857 0 1.97441 -0.34638 0 -0.45461 0.75397 1.29367 1.15604
PHE_1703 -7.51934 1.14351 2.81086 -1.0813 0.19925 0.54491 1.14859 -2.09417 -0.01646 -0.15956 -0.90544 -0.24888 0 0 0 0 0 -0.01207 0.19129 0 1.81072 -0.57348 0 1.0402 -0.10793 0.5624 -3.26689
VAL_1704 -1.75579 0.21231 1.01263 -0.28055 0.17035 0.05842 0 -0.70222 -0 -0 -0.2875 0.03926 0 0 0 0 0 -0.05241 0.00021 0.07199 0 -0.43851 0 1.9342 -0.3772 0.19773 -0.19708
SER_1705 -2.25392 0.24775 1.44286 -0.02833 0 0.06666 0.29156 -0.81189 -0.02023 -0.22947 -0.14032 -0.52822 0 0 0 0 0 -0.01679 0.02186 0.14621 0 -0.45733 0.60472 -0.77834 -0.32853 0.18338 -2.58838
THR_1706 -1.05703 0.0902 0.8059 -0.10294 0.06992 0.07158 0.15059 -0.44896 -0 -0 -0.05799 -0.90565 0 0 0 0 0 -0.01349 0.00275 0.15007 0 -0.70005 2.2808 -1.0874 -0.21226 0.1904 -0.77355
ALA_1707 -0.7367 0.04301 0.57755 -0.02117 0 0 0.03801 -0.30723 -0 -0 -0.05248 -0.40573 0 0 0 0 0 0.00574 0 0 0 -0.54688 0 1.8394 -0.20713 0.11735 0.34373
SER_1708 -1.01674 0.04363 0.52986 -0.02506 0 0.05943 0.04328 -0.35387 -0 -0 -0.1154 -0.48695 0 0 0 0 0 -0.00569 0.00114 0.04465 0 -0.56847 0.60018 -0.77834 -0.13515 0.08948 -2.07401
TYR_1709 -3.47981 0.20116 1.07022 -1.02796 0.113 0.6339 0.51057 -0.78695 -0.01485 -0.11899 -0.60154 -0.33445 0 0 0 -0.54757 0 0.04647 0.11667 0 1.58688 -0.31965 0.07029 1.2797 -0.24241 0.19031 -1.65503
LYS_1710 -1.85895 0.57964 1.36195 -0.42089 0.06955 0.23004 0.35966 -0.61222 -0 -0 -0.32967 -0.22757 0 0 0 0 0 0.00424 0.00985 1.37766 0 0.53009 0 -1.5107 0.35334 0.41576 0.3318
LEU_1711 -4.31484 1.13035 2.95336 -0.41152 0.15741 0.04831 1.22341 -1.61208 -0 -0 -0.56587 0.28791 0 0 0 0 0 0.06567 0.0241 0.04313 0 3.07782 0 0.18072 6.02456 0.78074 9.09317
ASP_1712 -2.08286 0.24725 3.61208 -0.10955 0.00743 0.33783 1.12581 -1.45498 -0 -0 -1.57125 -0.14694 0 0 -1.06121 0 0 0.07133 0.00738 0 2.03105 -0.27198 0 -2.3716 5.36552 0.71238 4.44768
LYS_1713 -3.68551 0.22515 4.44599 -0.38019 0.05291 0.18665 1.38292 -1.87697 -0.00839 -0.02934 -1.99564 0.11671 0 0 -0.79833 0 0 -0.11558 0.07782 1.48439 0 -0.03429 0 -1.5107 -0.27187 0.39401 -2.34025
THR_1714 -2.00963 0.10573 1.65855 -0.17779 0.09159 0.06395 0.32734 -0.93312 -0.01012 -0.09696 -0.00035 -0.12975 0 0 0 0 0 0.00011 0.0161 0.05418 0 0.07689 2.35396 -1.0874 -0.10463 0.28927 0.48792
ILE_1715 -4.4621 0.30588 1.66035 -0.60024 0.31401 0.11604 0.58314 -1.25387 -0 -0 -0.48253 0.20499 0 0 0 0 0 -0.04638 0.01408 0.99767 0 -0.78692 0 0.73287 -0.2377 0.49855 -2.44215
ARG_1716 -2.29823 0.17678 1.37776 -0.52997 0.07747 0.29055 0.04001 -0.86282 -0.0227 -0.13952 -0.05969 0.55689 0 0 0 0 0 -0.06002 0.05288 2.02852 0 0.01148 0 -1.2888 -0.46138 0.53879 -0.572
THR_1717 -2.71224 0.1955 1.87027 -0.1751 0.08467 0.06307 0.7786 -1.11693 -0.00856 -0.03187 -0.72614 -0.33177 0 0 0 -0.54757 0 -0.05717 0.00464 0.11942 0 -0.07571 2.34707 -1.0874 -0.16235 0.19911 -1.37045
VAL_1718 -2.44418 0.22565 0.68414 -0.27445 0.17171 0.059 0.00025 -0.79578 -0.00856 -0.03255 0.22561 -0.332 0 0 0 0 0 -0.06103 0.00341 0.21619 0 -0.75968 0 1.9342 -0.14579 0.11139 -1.22245
VAL_1719 -1.56468 0.16017 0.42154 -0.27409 0.17629 0.05899 0.00079 -0.53681 -0.00856 -0.03187 -0.04715 -0.35716 0 0 0 0 0 -0.06535 0.00576 0.23726 0 -0.76101 0 1.9342 -0.41124 0.093 -0.96994
SER_1720 -1.13623 0.05071 1.03822 -0.02809 0 0.06618 0.14802 -0.56803 -0 -0 0.01914 -0.24282 0 0 0 0 0 -0.00014 0.00357 0.061 0 -0.51681 0.60023 -0.77834 -0.36772 0.07695 -1.57417
ALA_1721 -1.81038 0.15578 1.14673 -0.02319 0 0 0.72496 -0.78778 -0 -0 0.77697 -0.19795 0 0 0 0 0 0.02509 0 0 0 -0.04768 0 1.8394 -0.34434 0.10269 1.5603
GLN_1722 -2.524 0.11783 2.31106 -0.7936 0.34107 1.12543 0.90834 -1.14083 -0 -0 -0.8541 -2.40841 0 0 0 0 0 -0.03149 0.12701 0 3.30975 -0.14913 0 -0.18838 -0.48481 0.19153 -0.14272
GLN_1723 -2.93335 0.21388 2.65728 -0.62266 0.08476 0.61005 0.94899 -1.3142 -0 -0 0.18245 -0.65001 0 0 0 0 0 0.06457 0.02944 0 2.35926 0.04228 0 -0.18838 -0.03818 0.23041 1.6766
ASP_1724 -1.42504 0.11385 2.2328 -0.10323 0.00444 0.28203 0.62397 -0.94971 -0 -0 -0.82584 -0.43987 0 0 0 0 0 -0.00563 0.06236 0 1.93102 0.02973 0 -2.3716 -0.03673 0.34532 -0.53214
MET_1725 -5.19381 0.39392 2.34851 -0.30687 0.04864 0.07245 0.49935 -1.09126 -0 -0 0.10366 -0.30417 0 0 0 0 0 0.06705 0.41264 1.63297 0 -0.14266 0 0.60916 -0.23143 0.42688 -0.65497
ASN_1726 -4.74113 0.2005 5.47563 -0.35118 0.10202 0.66101 2.5491 -2.47277 -0.01353 -0.1358 -2.28939 -0.12863 0 0 -0.63072 0 0 0.01613 0.07397 0 1.31447 -0.32305 0 -0.93687 0.02914 0.37396 -1.22715
LEU_1727 -4.96149 0.33097 3.93851 -0.71545 0.30561 0.31974 1.51043 -2.09365 -0 -0 -1.24465 0.09461 0 0 0 0 0 -0.03456 0.00294 0.94751 0 -0.24721 0 0.18072 -0.14889 0.41382 -1.40106
GLU_1728 -4.57679 0.14468 5.78904 -0.45619 0.26367 1.45052 1.84996 -2.58292 -0.02439 -0.1602 -1.11353 -2.93328 0 0 0 0 0 0.09631 0.03827 0 4.00998 -0.22002 0 -2.7348 -0.37104 0.37417 -1.15658
LYS_1729 -6.15279 0.41739 6.04507 -0.29874 0.02509 0.12846 2.48131 -2.61921 -0.02439 -0.1602 -1.71641 -0.04218 0 0 -0.63072 0 0 0.07805 0.03575 1.74752 0 -0.01993 0 -1.5107 -0.48972 0.27535 -2.43103
ILE_1730 -6.97134 0.44197 5.54212 -0.50583 0.36619 0.10248 2.74119 -3.00816 -0.01353 -0.1358 -1.62761 0.02576 0 0 0 0 0 -0.05508 0.09896 0.52837 0 -0.43813 0 0.73287 -0.2136 0.2955 -2.09366
LEU_1731 -5.83012 0.4632 4.68125 -0.48247 0.2182 0.1147 2.74495 -2.69958 -0 -0 -2.50409 0.21886 0 0 0 0 0 0.02594 0.02121 0.3414 0 -0.27362 0 0.18072 -0.14758 0.42326 -2.50379
ASP_1732 -4.71781 0.28102 5.66511 -0.10692 0.00821 0.32564 2.51797 -2.76891 -0 -0 -2.22361 -0.3393 0 0 0 0 0 -0.03217 0.02535 0 1.71338 0.24292 0 -2.3716 -0.27584 0.55326 -1.5033
THR_1733 -5.84432 0.43707 5.0246 -0.11237 0.03167 0.05279 3.13731 -2.82522 -0 -0 -1.66675 -1.0932 0 0 0 0 0 0.05082 0.02239 0.77579 0 0.08435 2.30497 -1.0874 -0.13437 0.54863 -0.29326
ALA_1734 -4.40776 0.33779 4.44431 -0.02145 0 0 2.71848 -2.53095 -1e-05 -7e-05 -2.59446 -0.356 0 0 0 0 0 0.01549 0 0 0 -0.21698 0 1.8394 -0.20183 0.36229 -0.61176
VAL_1735 -4.95252 0.26711 5.21455 -0.31179 0.19156 0.07142 3.09535 -2.70714 -0.00463 -0.03728 -3.5637 -0.15592 0 0 0 0 0 -0.02633 0.0166 0.06812 0 -0.30626 0 1.9342 -0.23484 0.2638 -1.17772
TYR_1736 -8.03404 0.79115 4.38686 -0.5755 0.04188 0.22826 2.82483 -2.77659 -0 -0 -2.38324 -0.26553 0 0 0 0 0 -0.03178 0.30344 0 3.08391 -0.16697 5e-05 1.2797 -0.12532 0.51916 -0.89974
ILE_1737 -7.02734 0.60824 3.19917 -0.48142 0.27374 0.09746 2.05976 -2.38789 -0 -0 -1.84329 0.25208 0 0 -0.85212 0 0 0.02881 0.00162 0.72037 0 0.23868 0 0.73287 -0.03913 0.93369 -3.48471
SER_1738 -3.85298 0.34664 5.14113 -0.03227 1e-05 0.06362 1.71205 -2.28636 -0 -0 -2.07869 -0.38399 0 0 0 -0.41509 0 0.02806 0.00234 0.53974 0 0.28208 1.71946 -0.77834 0.57339 0.89959 1.48037
ASP_1739 -3.62095 0.08925 5.13727 -0.11485 0.00078 0.36389 1.89041 -2.27519 -1e-05 -7e-05 -3.24898 0.07878 0 0 0 -0.41509 0 0.31851 0.0142 0 2.80397 0.39461 0 -2.3716 1.22906 0.93427 1.20825
LYS_1740 -5.31712 0.38326 4.55922 -0.74955 0.19052 0.61154 2.34134 -2.14452 -0 -0 -1.37577 -0.12267 0 0 0 0 0 -0.03627 0.02206 2.50907 0 -0.07207 0 -1.5107 0.68727 0.88175 0.85738
LEU_1741 -10.0779 1.28836 2.88882 -0.50276 0.23241 0.12468 2.79687 -2.81671 -0.00463 -0.03728 -2.2898 0.17968 0 0 0 0 0 0.02161 0.01887 0.33471 0 -0.30461 0 0.18072 -0.15686 0.57537 -7.54849
GLN_1742 -5.73475 0.33894 5.82236 -0.28051 0.0382 0.22618 2.16055 -2.87676 -0 -0 -1.15678 -0.47756 0 0 -0.85212 0 0 0.22854 0.02277 0 3.18699 -0.14403 0 -0.18838 -0.29813 0.49365 0.50916
SER_1743 -3.07771 0.16115 3.56616 -0.02779 0 0.06441 1.3055 -1.66201 -0.0059 -0.10316 -0.31249 -0.55779 0 0 0 0 0 0.04388 0.0011 0.72768 0 0.3312 0.60131 -0.77834 -0.03059 0.26698 0.5136
LEU_1744 -6.55701 0.67338 3.69186 -0.4909 0.20653 0.12058 1.38834 -1.91397 -0.02539 -0.1409 -0.7569 0.24627 0 0 0 0 0 -0.03352 0.01171 0.30683 0 -0.30277 0 0.18072 -0.05927 0.26944 -3.18498
PHE_1745 -10.794 1.26382 2.47857 -0.56377 0.09774 0.33602 2.61544 -2.50553 -0 -0 -2.18112 -0.06662 0 0 0 0 0 0.00584 0.00862 0 2.17518 -0.50372 0 1.0402 -0.36031 1.21117 -5.74249
PRO_1746 -5.30877 1.16587 3.38477 -0.11875 0.00113 0.09022 1.77776 -1.55149 -0 -0 -1.44387 0.26856 0 0 -0.71659 0 0 -0.06023 0.19344 0.17459 0 -1.11377 0 -2.4119 -0.58096 1.38691 -4.86308
THR_1747 -3.27946 0.28815 1.79685 -0.12026 0.03035 0.0839 1.01679 -1.18057 -0 -0 -1.27104 -0.80271 0 0 -0.71659 0 0 0.03755 0.02268 0.11892 0 0.70284 4.13279 -1.0874 0.64577 0.77963 1.19819
ILE_1748 -6.12509 0.72455 2.3856 -0.61443 0.40003 0.11478 1.2639 -1.72579 -0 -0 -0.9387 0.49281 0 0 0 0 0 -0.0308 0.0943 0.87878 0 -0.5662 0 0.73287 0.74328 0.67659 -1.49354
THR_1749 -3.35349 0.28224 4.28544 -0.11292 0.08145 0.07448 2.13591 -1.9897 -0.03785 -0.28774 -2.23734 -0.5675 0 0 0 0 0 0.27654 0.00194 0.04785 0 -0.42829 2.26523 -1.0874 -0.55642 0.39561 -0.81197
ARG_1750 -4.42794 0.32505 4.07345 -0.79126 0.22579 0.59279 1.6155 -2.01483 -0 -0 -1.03537 0.17597 0 0 0 0 0 -0.02339 0.08619 2.58045 0 -0.18445 0 -1.2888 -0.31193 0.51172 0.10892
GLU_1751 -3.57081 0.13897 4.7641 -0.45799 0.25505 1.44829 1.45464 -2.08677 -0.02735 -0.1619 -1.26135 -2.9587 0 0 0 0 0 -0.02572 0.01597 0 4.0109 -0.2763 0 -2.7348 -0.36446 0.45407 -1.38418
ASP_1752 -5.15226 0.57035 5.35861 -0.11236 0.01952 0.34886 2.48132 -2.65307 -0.06516 -0.44913 -2.0934 -0.13968 0 0 0 0 0 0.17368 0.03586 0 2.11067 -0.17209 0 -2.3716 -0.45221 0.24509 -2.31701
ILE_1753 -10.6398 1.33026 5.0918 -0.6659 0.64687 0.14893 3.15934 -3.55897 -0 -0 -2.53105 0.21837 0 0 0 0 0 0.01679 0.13518 0.56685 0 -0.30483 0 0.73287 -0.18467 0.65141 -5.18659
VAL_1754 -6.29393 0.40178 4.4808 -0.308 0.19066 0.07046 2.55974 -2.73048 -4e-05 -0.00052 -2.06275 -0.17512 0 0 0 0 0 -0.00127 0 0.06878 0 -0.27495 0 1.9342 -0.10844 0.65835 -1.59075
LEU_1755 -5.54964 0.23836 5.56065 -0.47464 0.21529 0.11147 2.72688 -2.80893 -0.0142 -0.12526 -2.02219 0.21944 0 0 0 0 0 0.25691 0.01805 0.28105 0 -0.29161 0 0.18072 -0.25015 0.32703 -1.40076
ILE_1756 -9.69071 1.4217 3.63697 -0.50267 0.37558 0.0986 3.31611 -3.19415 -0.00594 -0.04318 -2.51129 0.11423 0 0 0 0 0 -0.05442 0.1189 0.48772 0 -0.43778 0 0.73287 -0.1393 0.5737 -5.70307
LEU_1757 -8.98463 1.193 3.73593 -0.73905 0.41304 0.35012 2.89366 -2.88457 -0 -0 -2.86843 0.05838 0 0 0 0 0 -0.02232 0.09399 1.0085 0 -0.2352 0 0.18072 -0.07207 0.85923 -5.01972
GLN_1758 -5.76176 0.45888 5.73047 -0.25808 0.04846 0.207 2.58563 -2.87162 -0.0142 -0.12526 -2.00265 -0.47126 0 0 0 0 0 0.04648 0.07547 0 2.75412 -0.01532 0 -0.18838 -0.19996 0.61176 0.60976
ASN_1759 -6.60187 0.5912 4.82041 -0.18391 0.05201 0.27946 2.30847 -2.85661 -0.00281 -0.01178 -0.96762 -0.30795 0 0 0 0 0 0.18793 0.0187 0 1.44343 0.13903 0 -0.93687 -0.10328 0.36473 -1.76733
VAL_1760 -5.41331 0.50812 2.75319 -0.30624 0.1902 0.07047 1.71079 -2.07012 -0 -0 -0.93829 -0.17901 0 0 0 0 0 -0.07024 0.02458 0.08681 0 -0.35495 0 1.9342 -0.05319 0.40539 -1.70159
CYS_1761 -3.85029 0.22968 3.16636 -0.05065 0 0.01738 1.54658 -1.5929 -0.00594 -0.04318 -1.8676 0.02137 0 0 0 0 0 -0.03957 0.04554 0.31671 0 0.29544 0 3.6196 -0.01614 0.44274 2.23511
LEU_1762 -4.1736 0.4046 3.73417 -0.45659 0.1901 0.08512 1.83111 -1.89713 -0.00948 -0.09867 -1.21828 0.28624 0 0 0 0 0 -0.09062 0.03272 0.89199 0 -0.11426 0 0.18072 -0.25175 0.46267 -0.21093
ASP_1763 -0.89882 0.03063 1.31023 -0.24534 0.04334 0.80712 0.24084 -0.58388 -0.00667 -0.08689 0.439 -0.6336 0 0 0 0 0 0.00637 0.04694 0 2.01124 -0.65687 0 -2.3716 -0.33663 0.33381 -0.5508
SER_1764 -3.57106 0.43586 3.91229 -0.03078 0.00097 0.0569 2.26116 -1.61801 -0.00141 -0.016 -2.34729 -0.75045 0 0 0 0 0 -0.02099 0.00041 0.07174 0 -0.14202 0.60721 -0.77834 0.28705 0.19608 -1.44669
LYS_1765 -3.13039 0.65091 3.46891 -0.46256 0.115 0.28461 1.76027 -1.50875 -0 -0 -1.43581 -0.17346 0 0 0 0 0 0.03674 0.02803 1.93929 0 0.02439 0 -1.5107 6.04543 1.35773 7.48962
PRO_1766 -4.0018 0.67688 2.64918 -0.07618 0 0.04575 1.03878 -1.24074 -0 -0 -1.02694 0.60862 0 0 0 0 0 -0.1666 0.00157 0.4622 0 -0.46746 0 -2.4119 5.45695 1.49673 3.04503
ILE_1767 -6.5295 0.68945 4.74812 -0.64728 0.43025 0.13775 2.82819 -2.56958 -0 -0 -1.59545 0.26826 0 0 0 0 0 0.04012 0.00081 0.59863 0 -0.49439 0 0.73287 -0.1992 0.58057 -0.98037
TRP_1768 -6.46052 0.3813 5.16271 -1.42428 0.13392 0.695 2.40979 -2.76717 -0 -0 -2.23061 -0.22664 0 0 0 0 0 -0.01199 0.13814 0 1.80628 -0.10353 0 1.6906 -0.06907 0.63068 -0.24538
GLN_1769 -5.25714 0.2771 5.36643 -0.38857 0.07539 0.25472 2.53733 -2.58149 -0.00141 -0.016 -2.39683 -0.60965 0 0 0 0 0 0.19885 0.00469 0 3.26959 -0.0082 0 -0.18838 -0.13842 0.49206 0.89008
SER_1770 -4.25383 0.23888 5.35292 -0.02707 0 0.06283 2.49122 -2.46731 -0 -0 -2.12955 -0.57496 0 0 0 0 0 0.06967 2e-05 0.75944 0 0.33001 0.60307 -0.77834 0.0255 0.30738 0.0099
LEU_1771 -9.19382 0.99472 4.4594 -0.50915 0.25311 0.1257 3.1922 -3.14796 -0 -0 -2.12085 0.2507 0 0 0 0 0 0.0511 0.02387 0.31967 0 -0.28578 0 0.18072 -0.10323 0.43244 -5.07716
GLU_1772 -6.97973 0.60756 7.32919 -0.34009 0.12457 0.40245 2.62335 -3.32382 -0 -0 -3.52022 -0.67675 0 0 0 0 0 0.07489 0.09655 0 3.50329 -0.16609 0 -2.7348 -0.3974 0.54663 -2.83043
ASP_1773 -5.26452 0.61226 8.2565 -0.21576 0.00088 0.6975 4.08295 -3.47198 -0 -0 -6.96325 -0.07474 0 0 0 -0.73972 0 0.07666 0.027 0 3.27648 0.30651 0 -2.3716 -0.18567 0.44561 -1.50488
LYS_1774 -6.02078 0.48112 6.00093 -0.29808 0.02725 0.1273 2.88255 -2.89651 -0.01154 -0.06294 -2.12876 -0.02381 0 0 0 0 0 -0.03082 0.02962 1.73192 0 0.01249 0 -1.5107 -0.15125 0.50075 -1.34127
MET_1775 -8.67693 0.83549 6.07767 -0.30241 0.02591 0.08672 2.68563 -3.10881 -0.00381 -0.02769 -2.72384 -0.0542 0 0 0 0 0 -0.02549 0.03706 1.7502 0 0.03128 0 0.60916 -0.13433 0.4756 -2.44278
LYS_1776 -5.44259 0.22619 6.99407 -0.30549 0.03627 0.13923 2.53535 -3.02472 -0 -0 -3.11403 -0.00128 0 0 0 0 0 -0.01179 0.05831 1.80559 0 0.01588 0 -1.5107 -0.05781 0.31491 -1.34263
LYS_1777 -5.04955 0.42878 7.72265 -0.31127 0.02848 0.12917 4.08566 -3.27066 -0 -0 -7.90781 0.16204 0 0 0 -0.73972 0 -0.01282 0.33699 2.337 0 -0.02828 0 -1.5107 -0.3231 0.42292 -3.50023
ILE_1778 -8.46994 0.84405 5.28487 -0.50836 0.45943 0.10068 3.48124 -3.1757 -0 -0 -3.81749 0.03453 0 0 0 0 0 -0.07071 0.08144 0.50127 0 -0.48059 0 0.73287 -0.16208 0.47129 -4.6932
ASN_1779 -5.55376 0.20021 6.08387 -0.18275 0.02822 0.27029 2.83747 -3.01116 -0.03902 -0.27931 -2.53513 -0.30502 0 0 0 0 0 -0.0261 0.00465 0 1.4137 0.38514 0 -0.93687 0.07483 0.3263 -1.24445
ASN_1780 -4.45896 0.17807 5.41435 -0.178 0.02869 0.26147 2.58687 -2.7001 -0 -0 -2.80203 -0.29527 0 0 0 0 0 0.01346 0.00626 0 1.48787 0.36689 0 -0.93687 0.14512 0.24494 -0.63723
SER_1781 -4.9503 0.20688 6.02285 -0.03126 5e-05 0.02114 2.94201 -2.85026 -0 -0 -3.46674 -0.01573 0 0 0 0 0 -0.04044 0.01131 0.48096 0 0.30312 1.7742 -0.77834 0.09986 0.21773 -0.05297
THR_1782 -4.76911 0.26276 5.442 -0.19246 0.07483 0.06587 2.55566 -2.56999 -0 -0 -3.09467 -0.04746 0 0 0 0 0 0.00136 0.02183 0.07635 0 -0.01517 2.29236 -1.0874 0.13885 0.24679 -0.59758
ALA_1783 -2.55245 0.15498 2.68664 -0.02277 0 0 1.50012 -1.57477 -0 -0 -0.9125 -0.36151 0 0 0 0 0 -0.0712 0 0 0 -0.35779 0 1.8394 -0.20565 0.28652 0.40901
SER_1784 -2.63804 0.16995 3.43418 -0.03583 0.00779 0.02683 1.40759 -1.63392 -0 -0 -1.66394 0.00328 0 0 0 0 0 -0.06238 0.01348 0.87205 0 -0.28994 1.75805 -0.77834 -0.66556 0.34808 0.27333
GLY_1785 -1.64857 0.09748 2.49631 -5e-05 0 0 1.14319 -1.20123 -0.01423 -0.10963 -1.25205 -0.36841 0 0 0 0 0 -0.16893 0 0 0 -1.41486 0 0.83697 -0.64053 0.39271 -1.85184
PHE_1786 -5.15181 0.46531 3.3039 -0.73335 0.04754 0.03037 1.05322 -2.0234 -0 -0 -1.07299 -0.34936 0 0 0 0 0 -0.02771 0.05482 0 2.27005 0.03044 0 1.0402 -0.58808 0.34539 -1.30545
THR_1787 -3.74323 0.33173 3.38982 -0.18078 0.08534 0.06843 1.80779 -1.92436 -0.02154 -0.17205 -0.61098 -0.26652 0 0 0 0 0 0.02046 0.00647 0.06733 0 0.10672 2.34428 -1.0874 -0.20424 0.35121 0.36846
VAL_1788 -3.98615 0.57238 1.87423 -0.36853 0.30421 0.08986 1.22582 -1.44396 -0 -0 -0.47613 -0.18694 0 0 0 0 0 -0.16645 0.00095 0.61046 0 0.37706 0 1.9342 0.02274 0.41895 0.80271
SER_1789 -2.40005 0.32017 2.28862 -0.03007 0.00032 0.05024 1.1057 -1.2569 -0.00012 -0.0007 0.4797 -0.98821 0 0 0 0 0 -0.09358 0.00092 0.15083 0 -0.3482 0.61404 -0.77834 -0.28889 0.24054 -0.93397
ASN_1790 -4.17129 0.58109 3.59921 -0.19311 0.04272 0.3128 1.78215 -1.95127 -0.00742 -0.06312 -2.01147 -0.45582 0 0 0 0 0 -0.00314 0.0001 0 2.01754 -0.54649 0 -0.93687 -0.66147 0.33733 -2.32855
VAL_1791 -3.48712 0.31343 1.70418 -0.30338 0.26099 0.07779 0.91979 -1.32535 -0.00495 -0.0143 -0.79379 -0.41466 0 0 0 0 0 0.04702 0.00527 0.04206 0 0.22316 0 1.9342 -0.12499 0.62067 -0.31999
ILE_1792 -2.60387 0.21727 1.61522 -0.47992 0.34145 0.10734 0.52913 -1.01895 -0 -0 -0.58056 -0.01108 0 0 0 0 0 -0.03513 0.03451 0.36594 0 -0.74098 0 0.73287 0.01926 0.45608 -1.05142
LEU_1793 -2.00862 0.06576 1.12654 -0.4737 0.21862 0.09655 0.19973 -0.78073 -0.00495 -0.0143 -0.04631 0.13788 0 0 0 0 0 0.00858 0.08768 0.52962 0 -0.34061 0 0.18072 -0.39952 0.3066 -1.11047
SER_1794 -2.6337 0.11936 3.00518 -0.03144 0 0.05357 1.38611 -1.40041 -0.00872 -0.05903 -0.82014 -0.99768 0 0 -1.34566 0 0 -0.04821 0.0118 0.78263 0 0.06659 0.64062 -0.77834 -0.41969 0.33497 -2.14218
HIS_1795 -2.42088 0.08987 2.74982 -0.86352 0.0367 1.01196 0.98736 -1.29397 -0.01546 -0.16498 -0.40546 -3.04605 0 0 0 0 0 -0.01986 0.07164 0 2.02735 -0.12855 0 -0.45461 -0.55649 0.50242 -1.89271
ASN_1796 -7.54015 0.48669 7.73629 -0.33941 0.09007 0.67219 3.41951 -3.61512 -0.00872 -0.05903 -2.36988 -0.64284 0 0 -1.45279 0 0 -0.02525 0.00781 0 1.83276 -0.57413 0 -0.93687 -0.24308 0.51556 -3.04638
SER_1797 -3.14185 0.14327 4.10243 -0.02768 0 0.0437 1.99088 -1.94414 -0.01546 -0.16498 -2.04579 -1.02936 0 0 0 0 0 0.06047 0.00465 0.24723 0 0.06601 0.60279 -0.77834 -0.26479 0.282 -1.86895
GLU_1798 -5.73896 0.36528 6.98519 -0.31045 0.05999 0.33052 2.98466 -2.93324 -0 -0 -3.6988 -0.50173 0 0 0 -1.34974 0 0.03181 0.01108 0 3.05873 -0.00215 0 -2.7348 -0.23802 0.22773 -3.45289
LEU_1799 -9.74429 0.97555 5.9794 -0.70755 0.23103 0.25889 3.41807 -3.53181 -0.00603 -0.0438 -1.72744 0.15604 0 0 -0.63411 0 0 -0.02739 0.01118 0.8712 0 -0.23234 0 0.18072 -0.00216 0.36871 -4.20614
ASN_1800 -6.44983 0.27141 7.45284 -0.16899 0.01125 0.2411 2.90184 -3.53923 -0.014 -0.13833 -2.81843 -0.35493 0 0 -0.52698 0 0 0.0237 0.06381 0 1.45949 0.42952 0 -0.93687 0.02853 0.42651 -1.63758
THR_1801 -4.94219 0.32481 5.78052 -0.19986 0.12753 0.07133 2.67375 -2.70656 -0 -0 -3.14969 -0.0329 0 0 0 0 0 -0.02087 0.00906 0.06432 0 -0.02345 2.27119 -1.0874 0.16647 0.32038 -0.35355
ILE_1802 -7.49195 0.57155 5.05645 -0.50216 0.41441 0.10199 2.61307 -2.95546 -0.01379 -0.12611 -1.94992 0.01324 0 0 0 0 0 -0.061 0.0541 0.60667 0 -0.39424 0 0.73287 0.05068 0.31909 -2.96051
GLN_1803 -9.20102 0.84901 6.74368 -0.2653 0.0417 0.19433 3.41696 -3.74609 -0.02744 -0.26467 -3.9574 -0.45476 0 0 -0.79801 0 0 0.01964 0.01703 0 2.69327 -0.02423 0 -0.18838 -0.10164 0.39747 -4.65586
LYS_1804 -4.34143 0.19476 5.124 -0.29936 0.02738 0.13154 2.27262 -2.35883 -0.00603 -0.0438 -2.06842 -0.01562 0 0 0 0 0 0.00303 0.00842 1.74056 0 -6e-05 0 -1.5107 -0.29254 0.33028 -1.10419
GLN_1805 -5.37404 0.2694 5.4526 -0.26747 0.05647 0.21524 2.5238 -2.67702 -0.01379 -0.12611 -2.41712 -0.4722 0 0 0 0 0 0.08939 0.08377 0 2.71603 -0.09479 0 -0.18838 -0.33663 0.20091 -0.35993
ILE_1806 -9.55771 1.1957 3.80205 -0.51651 0.40547 0.10717 2.89572 -3.05061 -0 -0 -2.29571 -0.1249 0 0 0 0 0 -0.02592 0.02761 0.71532 0 -0.40273 0 0.73287 -0.15484 0.58534 -5.66168
VAL_1807 -6.55604 0.5425 4.38231 -0.32008 0.28353 0.07461 2.8836 -2.84815 -0 -0 -2.58232 -0.23866 0 0 0 0 0 0.0558 0.01886 0.16152 0 -0.13322 0 1.9342 -0.08058 0.75935 -1.66277
TRP_1808 -7.2633 0.69352 5.43254 -1.15997 0.04847 0.35123 2.67993 -2.83235 -0 -0 -2.38338 -0.38503 0 0 0 0 0 -0.00494 0.00357 0 1.6908 -0.31919 0 1.6906 -0.02073 0.48452 -1.29372
MET_1809 -9.20904 0.56216 6.16365 -0.36246 0.10557 0.09441 3.11342 -3.29953 -0.02146 -0.15476 -3.05229 -0.01393 0 0 0 0 0 0.15177 0.05355 1.76902 0 -0.09882 0 0.60916 -0.08324 0.43015 -3.24267
TRP_1810 -8.1051 0.88966 5.08011 -1.10559 0.08379 0.37326 2.60197 -3.05881 -0.00025 -0.00385 -2.14198 -0.4376 0 0 0 0 0 0.01636 0.30284 0 2.03672 -0.29487 0 1.6906 -0.0151 0.64509 -1.44275
ASN_1811 -4.3126 0.28377 4.04133 -0.18457 0.04833 0.27751 1.756 -2.14974 -0 -0 -1.001 -0.33938 0 0 0 0 0 -0.01201 0.11056 0 1.57488 0.13895 0 -0.93687 0.05177 0.56711 -0.08596
MET_1812 -5.54673 0.5411 3.69989 -0.61104 0.19132 0.19251 1.16597 -1.78861 -0 -0 -1.06471 -0.06128 0 0 0 0 0 -0.06154 0.13566 0.91179 0 0.095 0 0.60916 -0.2946 0.35914 -1.52697
GLY_1813 -1.95954 0.09947 2.47019 -5e-05 0 0 1.01179 -1.23488 -0 -0 -0.97856 -0.39528 0 0 0 0 0 -0.14391 0 0 0 -1.21359 0 0.83697 -0.62936 0.31583 -1.82092
LEU_1814 -4.41471 0.39082 2.33822 -0.49517 0.26332 0.11855 1.02372 -1.31289 -0 -0 -0.76384 0.15969 0 0 0 0 0 -0.02952 0.11464 0.4181 0 -0.27924 0 0.18072 -0.2941 0.26711 -2.31458
CYS_1815 -5.53729 0.37236 2.85158 -0.09063 0.00644 0.07105 0.79093 -1.3901 -0.03581 -0.26627 -0.38008 -0.16769 0 0 0 0 0 0.08056 0.13409 1.15209 0 -0.14637 0 3.6196 0.17876 0.36501 1.60825
SER_1816 -3.51232 0.37655 4.41321 -0.02928 0 0.04979 2.39936 -1.92044 -0.00668 -0.07134 -2.33741 -0.94693 0 0 -0.72349 0 0 -0.04404 0.03185 1.069 0 -0.05141 0.6943 -0.77834 -0.19164 0.32847 -1.25082
HIS_1817 -4.45049 0.20871 5.03984 -0.72117 0.01464 0.77137 1.777 -2.28635 -0.00263 -0.01512 -1.11042 -1.66409 0 0 0 0 0 -0.0521 0.00082 0 1.7733 0.03486 0 -0.45461 -0.44588 0.23199 -1.35033
ARG_1818 -4.47614 0.40392 4.97756 -0.6214 0.07765 0.41733 1.59141 -2.29159 -0.0029 -0.05149 -1.00179 0.33812 0 0 -0.72349 0 0 0.13087 0.15846 1.57512 0 -0.09597 0 -1.2888 -0.40659 0.27193 -1.0178
THR_1819 -5.34581 0.36934 4.52573 -0.19219 0.06367 0.06737 2.50703 -2.35268 -0.00115 -0.00474 -1.53296 -0.34625 0 0 0 0 0 0.05634 0.01724 0.14965 0 0.008 2.39233 -1.0874 -0.1323 0.52984 -0.30896
LEU_1820 -8.6663 1.43571 3.65024 -0.69819 0.36119 0.25014 2.38384 -2.84295 -0.02682 -0.20225 -1.22098 0.20008 0 0 0 0 0 0.02696 0.00988 0.74316 0 -0.18704 0 0.18072 0.17489 0.77648 -3.65124
ASP_1821 -5.09595 0.2879 6.93076 -0.10577 0.01375 0.32355 2.74287 -3.05255 -0.01116 -0.06247 -3.29938 -0.4101 0 0 0 -0.3174 0 -0.00757 0.25747 0 1.89535 0.18548 0 -2.3716 0.06323 0.6007 -1.43289
PHE_1822 -6.25244 0.52903 4.45659 -0.90681 0.09942 0.30121 2.54248 -2.59294 -0.00314 -0.01333 -2.43931 -0.00953 0 0 0 0 0 0.11383 0.04078 0 1.87048 -0.44272 0 1.0402 0.07287 0.36462 -1.2287
VAL_1823 -7.96133 1.28202 2.84132 -0.37311 0.29428 0.0923 2.46215 -2.61486 -0 -0 -1.30932 -0.14403 0 0 -0.79801 0 0 -0.03047 0.11439 0.82706 0 0.07937 0 1.9342 -0.05874 0.53987 -2.8229
ILE_1824 -5.646 0.58947 3.16212 -0.67334 0.54991 0.15698 1.26792 -1.94488 -0 -0 -0.83956 0.20054 0 0 0 0 0 -0.05021 0.00098 0.60967 0 -0.46645 0 0.73287 -0.13028 0.65509 -1.82516
ARG_1825 -5.41457 0.37786 4.81225 -0.66181 0.15402 0.4643 2.00265 -2.27016 -0.01414 -0.10126 -2.34533 0.13155 0 0 0 -0.3174 0 -0.03851 0.05208 1.91687 0 -0.12652 0 -1.2888 0.01096 0.69741 -1.95854
TYR_1826 -8.81117 0.74816 3.70866 -0.55931 0.23425 0.25313 3.30274 -2.8418 -0.03146 -0.21034 -2.48572 -0.09336 0 0 -0.27762 0 0 0.00117 0.04243 0 3.1046 -0.17837 0.27989 1.2797 -0.15099 0.6521 -2.03331
ILE_1827 -6.52307 0.84197 2.97626 -0.61409 0.38681 0.12061 1.89441 -2.04367 -0.01038 -0.09337 -0.21108 0.1546 0 0 0 0 0 -0.02277 0.00716 1.01032 0 -0.75496 0 0.73287 -0.41626 0.68644 -1.8782
ARG_1828 -4.25965 0.23394 3.205 -0.75 0.13179 0.48098 1.19167 -1.43312 -0.00514 -0.01486 -0.48249 0.12 0 0 0 -0.34012 0 -0.09135 0.17626 3.12741 0 -0.20098 0 -1.2888 -0.43396 0.68787 0.05448
ARG_1829 -4.06563 0.29406 4.11273 -0.4614 0.08854 0.27985 1.55669 -1.66791 -0 -0 -0.9682 0.02673 0 0 0 -1.00962 0 -0.04053 0.04677 2.04096 0 -0.18304 0 -1.2888 -0.29842 0.63088 -0.90635
ARG_1830 -4.41268 0.53127 3.53732 -0.62123 0.10536 0.3533 1.56941 -1.69145 -0.01664 -0.1555 -0.67592 0.22704 0 0 0 0 0 -0.00105 0.03593 2.44875 0 -0.17879 0 -1.2888 -0.21876 0.60063 0.14818
ASP_1831 -1.31152 0.08979 1.85382 -0.24758 0.0434 0.81436 0.36425 -0.84113 -0.01642 -0.14811 -0.89574 -0.60714 0 0 0 0 0 0.01172 0.03449 0 2.00275 -0.63498 0 -2.3716 -0.12886 0.38619 -1.60231
VAL_1832 -5.10996 0.58723 2.61722 -0.27678 0.18349 0.06243 1.70847 -1.71289 -0.0157 -0.12019 -1.49561 -0.40796 0 0 0 0 0 -0.08156 0 0.21672 0 -0.69544 0 1.9342 -0.19661 0.25848 -2.54445
ARG_1833 -3.51035 0.38246 1.40312 -0.79461 0.18856 0.61657 0.36676 -1.0232 -0.0051 -0.01942 -1.15751 -0.14602 0 0 0 0 0 -0.01386 0.05619 2.83635 0 -0.19573 0 -1.2888 -0.17425 0.2096 -2.26924
TYR_1834 -4.82317 0.53296 1.98461 -0.61305 0.09865 0.32209 1.228 -1.45507 -0 -0 -1.18319 -0.25788 0 0 -0.27762 0 0 -0.05834 0.04131 0 2.25944 -0.06439 0.01257 1.2797 0.03549 0.18062 -0.75726
VAL_1835 -2.12888 0.15278 1.17938 -0.31283 0.20639 0.06636 0.25389 -0.74199 -0 -0 -0.25742 -0.42759 0 0 0 0 0 -0.01679 0.00601 0.1188 0 -0.43038 0 1.9342 -0.1911 0.14963 -0.43953
LYS_1836 -1.62886 0.08503 1.6436 -0.45291 0.1037 0.24206 0.35456 -0.73171 -0.00796 -0.10062 -0.2651 -0.1041 0 0 0 0 0 0.02418 0.00754 1.76775 0 0.00938 0 -1.5107 -0.30805 0.16894 -0.70328
THR_1837 -3.51969 0.37237 3.22193 -0.15773 0.05418 0.05788 1.59775 -1.61943 -2e-05 -8e-05 -1.47049 -0.16914 0 0 0 0 0 0.11154 0.00838 0.06639 0 0.04363 2.29535 -1.0874 -0.28107 0.27007 -0.2056
GLU_1838 -4.00838 0.41403 3.62925 -0.5361 0.19929 1.48243 1.46027 -1.78921 -0.03015 -0.30592 -1.36104 -2.96796 0 0 0 0 0 -0.12546 0.02039 0 3.45872 -0.25928 0 -2.7348 -0.47149 0.40214 -3.52329
GLU_1839 -5.90481 0.71992 4.69082 -0.22808 0.03048 0.3308 1.61598 -2.06402 -0.01435 -0.07095 -0.68103 -0.62026 0 0 0 -0.76089 0 -0.07187 0.00392 0 3.08436 -0.34197 0 -2.7348 -0.61666 0.40923 -3.22419
GLN_1840 -3.70377 0.47658 4.23146 -0.6171 0.10464 0.93115 1.91197 -1.94653 -0.00638 -0.08061 -2.34834 -0.87849 0 0 0 -0.76089 0 -0.0353 0.0018 0 3.4091 -0.04393 0 -0.18838 -0.46523 0.33692 0.32866
ASP_1841 -4.97968 0.31603 6.5204 -0.23239 0.02906 0.76306 2.20413 -2.89309 -0.02156 -0.19932 -3.41918 -0.66443 0 0 -0.50582 0 0 -0.00104 0.0541 0 2.106 -0.69669 0 -2.3716 -0.19567 0.29523 -3.89246
GLU_1842 -2.64698 0.59238 3.68908 -0.50277 0.07255 0.70083 0.77327 -1.58831 -0.00116 -0.00655 -0.81638 -1.17302 0 0 0 0 0 0.04947 0.01753 0 3.58996 0.12648 0 -2.7348 0.37787 0.51578 1.03524
SER_1843 -1.95149 0.47549 2.24642 -0.03011 0 0.06959 0.12471 -1.05639 -0 -0 0.26216 -0.37667 0 0 0 0 0 0.19595 0.00093 0.2759 0 -0.31245 0.6005 -0.77834 0.14113 0.50696 0.39427
GLY_1844 -2.06488 0.18749 2.08684 -0.00153 0 0 0.25218 -1.0964 -0 -0 -0.76929 -0.37268 0 0 0 0 0 -0.07272 0 0 0 -1.54274 0 0.83697 0.25058 0.19196 -2.11422
ASN_1845 -4.41775 0.5675 4.92561 -0.27753 0.08772 0.434 3.18393 -2.44986 -0.00956 -0.11223 -2.81431 -0.73621 0 0 -1.5372 0 0 -0.05726 0.06447 0 2.40017 -0.0156 0 -0.93687 0.47935 0.26641 -0.95524
TYR_1846 -3.87817 0.41471 2.71585 -1.00136 0.14868 0.39061 1.75036 -1.75894 -0 -0 -0.78463 -0.4138 0 0 0 0 0 -0.22209 0.08137 0 1.98989 0.34331 0.0117 1.2797 0.08749 0.39094 1.54564
VAL_1847 -5.32363 1.12772 2.96228 -0.28741 0.16738 0.0504 2.2459 -2.14738 -0 -0 -1.11169 0.30397 0 0 -1.03138 0 0 -0.14521 0.00596 0.54827 0 0.47747 0 1.9342 0.11311 0.35491 0.24486
SER_1848 -4.89145 0.58488 5.73763 -0.03043 0 0.05097 2.99472 -2.64523 -0.01691 -0.09667 -2.56878 -1.04308 0 0 0 0 0 -0.10894 0.03713 0.15984 0 -0.26499 0.75621 -0.77834 -0.36754 0.35054 -2.14045
GLY_1849 -2.9439 0.8178 3.10953 -4e-05 0 0 1.92954 -1.68293 -0.01306 -0.13537 -1.56944 -0.4193 0 0 0 0 0 -0.173 0 0 0 0.3393 0 0.83697 -0.16068 0.34436 0.27977
THR_1850 -2.59217 0.3266 3.26133 -0.12709 0.06561 0.06882 1.60987 -1.52244 -0 -0 -0.4283 -0.89995 0 0 0 0 0 -0.02614 0.0416 0.0655 0 -0.0186 2.26989 -1.0874 0.00252 0.26377 1.27342
MET_1851 -4.53929 0.44491 3.96069 -0.58223 0.147 0.20098 1.53299 -1.633 -0 -0 -1.36349 -0.12669 0 0 0 0 0 -0.04856 0.09681 0.97568 0 0.13793 0 0.60916 -0.43599 0.28358 -0.33953
TYR_1852 -4.52068 0.74503 2.55157 -0.53859 0.04772 0.19246 1.15706 -1.54767 -0.01422 -0.14192 -1.01985 -0.10383 0 0 0 0 0 -0.0304 0.37633 0 2.64869 0.00505 0.02761 1.2797 -0.5148 0.4518 1.05105
LYS_1853 -2.56127 0.1508 2.24851 -0.45821 0.10051 0.25976 0.40122 -1.1073 -0.00722 -0.02542 -0.15575 -0.1594 0 0 0 0 0 0.00438 0.06277 1.77447 0 0.04328 0 -1.5107 -0.25814 0.39922 -0.79851
ILE_1854 -7.24772 0.9147 1.07964 -0.51058 0.61066 0.12659 1.12376 -1.82815 -0.00616 -0.10266 -0.3163 -0.08782 0 0 0 0 0 0.45789 0.04281 0.34038 0 -0.75448 0 0.73287 -0.2655 0.55686 -5.13321
GLY_1855 -2.97306 0.14579 3.10459 -0.00045 0 0 1.91318 -1.58646 -0.00722 -0.02542 -2.31914 -0.2788 0 0 -0.87249 0 0 -0.03947 0 0 0 0.4359 0 0.83697 0.14028 0.52507 -1.00075
ILE_1856 -6.95314 0.55744 1.16279 -0.56323 0.32831 0.1672 0.63916 -1.60505 -0.00979 -0.13127 -0.37633 -0.07784 0 0 0 0 0 -0.0335 0.03973 3.19964 0 -0.62219 0 0.73287 0.27073 0.23091 -3.04356
MET_1857 -7.22149 0.49517 6.09196 -0.26222 0.05866 0.14219 3.46688 -2.86333 -0.00398 -0.05802 -3.37325 -0.50296 0 0 0 0 0 0.03439 0.18377 1.91043 0 0.00688 0 0.60916 0.31332 0.25459 -0.71782
THR_1858 -4.74713 0.32154 2.85231 -0.11461 0.05571 0.05149 1.5936 -1.78073 -0.00979 -0.13127 -0.55863 -1.12732 0 0 0 0 0 0.01321 0.01518 0.42578 0 0.2156 2.3169 -1.0874 0.33815 0.42724 -0.93017
ARG_1859 -3.38159 0.28137 3.0864 -0.7454 0.13083 0.51372 0.43609 -1.3038 -0 -0 0.21674 0.33195 0 0 0 0 0 -0.10691 0.0137 1.80679 0 -0.10418 0 -1.2888 -0.30751 0.5855 0.16489
SER_1860 -3.02675 0.3793 3.47588 -0.02938 0.00019 0.05354 1.33209 -1.51514 -0.03123 -0.1418 -0.56697 -0.74452 0 0 0 0 0 -0.06022 0.00538 0.28853 0 -0.13541 0.60406 -0.77834 0.07033 0.7498 -0.07067
CYS_1861 -5.40426 1.05639 3.11548 -0.06682 0.02383 0.02372 1.96493 -1.75681 -0.00398 -0.05802 -1.01372 -0.75736 0 0 0 0 0 -0.09139 0.00654 0.07251 0 0.30126 0 3.6196 0.58768 0.92187 2.54144
TYR_1862 -6.12266 0.33295 4.592 -0.8441 0.05488 0.15186 2.10593 -2.50532 -0.04024 -0.19708 -2.03507 -0.43689 0 0 0 0 0 -0.02822 0.01759 0 2.56362 -0.02639 0.0021 1.2797 0.19832 0.58597 -0.35105
VAL_1863 -6.72008 1.23921 0.6638 -0.28252 0.19968 0.05973 1.40209 -1.78566 -0 -0 -1.02552 -0.18837 0 0 0 0 0 0.0124 0.08174 0.29502 0 -0.77723 0 1.9342 -0.29688 0.33552 -4.85285
GLU_1864 -5.30222 0.74728 4.38878 -0.20586 0.02435 0.28916 2.66196 -2.26463 -0.03123 -0.16867 -2.66547 -0.33981 0 0 -0.87249 0 0 -0.00152 0.02265 0 3.5052 -0.01948 0 -2.7348 -0.43437 0.47333 -2.92785
LEU_1865 -3.5864 0.43762 0.83376 -0.71893 0.3902 0.30676 0.42508 -0.97631 -0.00275 -0.03389 -0.46076 -0.06345 0 0 0 0 0 0.03006 0.04105 1.25181 0 -0.08837 0 0.18072 -0.27268 0.57596 -1.73052
ILE_1866 -6.72344 0.90326 2.12252 -0.5517 0.3885 0.1648 1.97446 -2.03755 -0 -0 -1.96985 -0.53951 0 0 0 0 0 0.08859 0.02152 0.72255 0 -0.01036 0 0.73287 -0.13345 0.86172 -3.98508
ALA_1867 -2.27773 0.21253 0.59044 -0.02108 0 0 0.58143 -0.78623 -0 -0 -0.89638 -0.36985 0 0 0 0 0 0.11058 0 0 0 -0.54615 0 1.8394 -0.09662 0.80369 -0.85598
SER_1868 -2.28669 0.14739 3.50655 -0.03117 0 0.07224 1.97382 -1.57405 -0 -0 -2.23126 -0.18537 0 0 0 0 0 0.09243 0.00543 0.18153 0 -0.42017 0.60193 -0.77834 -0.11846 0.36714 -0.67702
ASP_1869 -2.12693 0.23375 2.23742 -0.08822 0.01079 0.28399 0.3939 -1.01441 -0 -0 -0.08465 -0.49416 0 0 0 0 0 -0.10709 0.00115 0 1.96236 0.11982 0 -2.3716 0.61628 0.26093 -0.16667
GLN_1870 -2.03194 0.12108 2.25595 -0.68197 0.17112 1.05453 0.31329 -1.06193 -0.00966 -0.02996 -0.44335 -0.96657 0 0 0 0 0 0.01098 0.01845 0 3.48111 -0.03741 0 -0.18838 0.61358 0.23948 2.82838
ASP_1871 -2.66299 0.1592 3.70105 -0.10975 0.00954 0.31612 2.42047 -1.77808 -0.01099 -0.03958 -2.30013 -0.24105 0 0 0 0 0 -0.04258 0.01432 0 3.19736 -0.16282 0 -2.3716 -0.09403 0.22114 0.22561
VAL_1872 -3.50908 0.39183 0.18152 -0.38322 0.36378 0.09508 0.26098 -0.95621 -0.01406 -0.04293 -0.39853 -0.1593 0 0 0 0 0 -0.05868 0.00246 0.92018 0 -0.80093 0 1.9342 -0.19844 0.24524 -2.12612
ALA_1873 -3.68151 0.44834 2.15393 -0.02487 0.00018 0 2.09642 -1.64214 -0.01075 -0.03863 -1.92849 -0.34843 0 0 0 0 0 -0.00693 0 0 0 0.43796 0 1.8394 0.02251 0.25177 -0.43124
VAL_1874 -3.87254 0.47867 -0.17718 -0.26272 0.13223 0.05444 0.07466 -0.9095 -0.0074 -0.02367 -0.29691 -0.46476 0 0 0 0 0 -0.09057 0.02371 0.24322 0 -0.63572 0 1.9342 0.09382 0.41083 -3.29518
SER_1875 -4.41828 0.77424 2.19615 -0.02741 0.00012 0.02305 1.36133 -1.55775 -0.03113 -0.24995 -0.06436 0.11809 0 0 0 0 0 0.00889 0.00065 0.42891 0 0.42982 0.60037 -0.77834 -0.03037 0.34454 -0.87143
LEU_1876 -6.13098 0.695 1.0913 -0.44987 0.27716 0.09809 0.52322 -1.38778 -0.00276 -0.00974 -0.87058 0.10324 0 0 -0.43975 0 0 -0.0011 0.10174 1.46292 0 -0.09549 0 0.18072 0.0496 0.41854 -4.38652
ARG_1877 -5.56299 0.60996 3.84357 -0.8994 0.19196 0.66274 1.65059 -2.02703 -0 -0 -1.12805 -0.07798 0 0 -0.43975 0 0 0.09519 0.04759 2.00956 0 -0.16242 0 -1.2888 -0.13616 0.65798 -1.95343
THR_1878 -2.31867 0.28681 1.34479 -0.16112 0.06548 0.06074 0.48946 -0.821 -0 -0 -0.23456 -0.10026 0 0 0 0 0 0.04438 0.00101 0.06687 0 0.04201 2.29267 -1.0874 -0.22908 1.44293 1.18505
PRO_1879 -4.76954 0.51675 3.28874 -0.13668 0.16865 0.09191 2.27521 -1.57109 -0 -0 -1.63706 0.13731 0 0 0 0 0 -0.03012 0.07013 0.98131 0 -0.36291 0 -2.4119 0.48561 1.51046 -1.39323
PHE_1880 -6.87468 0.64254 5.73942 -1.027 0.17874 0.38593 2.12203 -2.94735 -0.00838 -0.06903 -0.87659 -0.51609 0 0 0 0 0 -0.12287 0.13996 0 2.3839 0.25204 0 1.0402 0.59172 0.45239 1.48686
GLU_1881 -6.30389 0.58054 5.19461 -0.45179 0.17117 1.38779 1.52056 -2.54693 -0.02468 -0.12895 -0.48888 -2.9238 0 0 0 0 0 -0.07964 0.07426 0 3.83584 -0.34158 0 -2.7348 -0.39168 0.14569 -3.50616
ILE_1882 -6.74529 0.89318 2.71385 -0.65564 0.44657 0.15254 1.78115 -1.96335 -0.02468 -0.12895 -0.07371 -0.00189 0 0 0 0 0 -0.04146 0.0967 0.92312 0 -0.41907 0 0.73287 -0.26513 0.31692 -2.26225
LEU_1883 -9.31685 1.63862 2.75393 -0.5174 0.21581 0.11438 2.14891 -2.66057 -0 -0 -0.74657 0.27188 0 0 0 0 0 -0.01818 0.14115 0.27612 0 -0.28416 0 0.18072 -0.10757 0.87488 -5.0349
ASN_1884 -6.40502 0.71487 6.60564 -0.33119 0.11112 0.60833 3.62097 -3.16676 -0.0111 -0.08386 -2.82715 -0.75942 0 0 -0.73766 -0.88187 0 -0.05404 0.04056 0 1.70823 -0.62006 0 -0.93687 -0.16871 1.11923 -2.45476
GLU_1885 -2.48769 0.23268 2.56596 -0.22969 0.03118 0.33562 1.12039 -1.31189 -0 -0 -0.25792 -0.59875 0 0 0 0 0 -0.13324 0.0079 0 3.37843 -0.23396 0 -2.7348 -0.12958 0.63435 0.18899
ARG_1886 -2.79604 0.30211 3.17755 -0.65147 0.10289 0.44269 1.46213 -1.41507 -0 -0 -0.98715 0.50618 0 0 -0.73766 -0.88187 0 -0.02589 0.05972 1.52739 0 -0.08223 0 -1.2888 -0.41116 0.24956 -1.44711
GLU_1887 -5.20278 0.56508 5.33932 -0.37863 0.05313 0.62289 3.14824 -2.37784 -0.01749 -0.13283 -3.09966 -0.43485 0 0 0 -0.47519 0 -0.00764 0.16662 0 3.13285 -0.02527 0 -2.7348 -0.36256 0.24898 -1.97243
TYR_1888 -5.22475 0.35001 3.51895 -0.66105 0.06493 0.35448 2.26613 -1.98 -0.01853 -0.10875 -2.29351 -0.2473 0 0 0 0 0 0.01776 0.00187 0 2.41705 0.27153 6e-05 1.2797 0.22552 0.47437 0.70848
LEU_1889 -6.88342 0.92833 3.21154 -0.68465 0.35579 0.21156 2.01793 -2.29511 -0 -0 -1.42702 -0.01086 0 0 0 0 0 -0.04771 0.17285 1.37068 0 -0.27691 0 0.18072 0.13906 0.65411 -2.38313
PHE_1890 -5.31872 0.53169 2.53776 -1.03276 0.30022 0.54446 0.81943 -1.70511 -0.03037 -0.2265 -0.83289 -0.78477 0 0 -0.49608 0 0 -0.03463 0.23187 0 3.17717 -0.04375 0 1.0402 -0.43602 0.49941 -1.25938
ASP_1891 -5.31098 0.32777 6.32996 -0.20569 0.01935 0.67329 2.62078 -2.89166 -0.05903 -0.25942 -1.98135 -0.10468 0 0 0 -0.58064 0 0.09227 0.13142 0 2.77934 -0.16934 0 -2.3716 1.07784 0.35635 0.47397
THR_1892 -4.20931 0.14188 4.02588 -0.20294 0.12869 0.0729 1.87202 -1.96137 -0 -0 -0.83516 -0.20304 0 0 0 0 0 0.01035 0.05439 0.05889 0 -0.0184 2.4102 -1.0874 1.40401 0.29923 1.96082
TYR_1893 -8.37556 0.87054 4.75088 -0.71698 0.07291 0.40084 2.61299 -2.8768 -0.04344 -0.15093 -2.36291 -0.20048 0 0 0 -0.47519 0 0.23213 0.16699 0 2.19062 -0.01325 0.11613 1.2797 0.03489 0.52362 -1.9633
ARG_1894 -8.05078 0.39394 10.141 -1.18026 0.29877 0.73018 3.78748 -4.39321 -0.02434 -0.15375 -4.26266 0.26557 0 0 -0.49608 -1.12508 0 0.0024 0.25469 2.11894 0 0.00678 0 -1.2888 0.06425 0.77026 -2.14073
GLU_1895 -5.23395 0.22226 7.19938 -0.33945 0.08182 0.39465 2.52273 -3.02311 -0.01285 -0.13566 -3.41597 -0.58595 0 0 0 0 0 0.01421 0.00634 0 3.19001 -0.13879 0 -2.7348 -0.08413 0.49099 -1.58225
SER_1896 -4.51158 0.26351 5.1712 -0.02703 0 0.06306 2.32701 -2.44276 -0 -0 -1.84605 -0.61065 0 0 0 0 0 0.00013 0.0007 0.65288 0 0.34636 0.60057 -0.77834 -0.06013 0.16708 -0.68402
ILE_1897 -6.3485 0.44723 5.2027 -0.50519 0.3811 0.10539 2.85801 -2.81894 -0 -0 -2.47324 -0.03291 0 0 0 0 0 -0.05071 0.03913 0.53249 0 -0.41879 0 0.73287 0.14945 0.26039 -1.93952
GLU_1898 -5.47127 0.1838 6.85349 -0.21102 0.03082 0.30341 2.62427 -3.03057 -0.01285 -0.13566 -3.49388 -0.61638 0 0 0 -0.54444 0 0.04586 0.02783 0 3.05362 -0.19734 0 -2.7348 -0.23993 0.32835 -3.23667
LYS_1899 -5.15746 0.27072 6.64915 -0.30417 0.02955 0.13521 2.9607 -2.91027 -0.00581 -0.045 -3.39237 -0.03052 0 0 0 0 0 0.03933 0.01055 1.77946 0 -0.00256 0 -1.5107 -0.42698 0.22014 -1.69103
LEU_1900 -5.9997 0.44428 5.93681 -0.48358 0.21344 0.11722 2.84736 -2.97041 -0.01717 -0.1517 -2.43184 0.21627 0 0 0 0 0 -0.00432 0.11161 0.35089 0 -0.27683 0 0.18072 -0.32344 0.2454 -1.995
LEU_1901 -5.61141 0.37876 5.03964 -0.48291 0.23118 0.11504 2.61499 -2.67108 -0 -0 -2.45919 0.20656 0 0 0 0 0 0.12391 0.02729 0.34199 0 -0.27403 0 0.18072 -0.3158 0.33012 -2.22424
ALA_1902 -5.28569 0.70406 4.29791 -0.02045 0 0 2.79444 -2.63743 -0 -0 -1.98169 -0.35223 0 0 0 0 0 -0.00854 0 0 0 -0.15423 0 1.8394 -0.29294 0.40525 -0.69214
GLU_1903 -4.84129 0.21027 5.65031 -0.21288 0.02512 0.2918 2.45705 -2.64298 -0.01717 -0.1517 -2.70816 -0.5999 0 0 0 0 0 -0.03525 0.00051 0 3.00572 -0.26393 0 -2.7348 -0.43807 0.3304 -2.67497
ILE_1904 -6.28452 0.6071 4.8169 -0.49487 0.32329 0.09811 2.80165 -2.73724 -0 -0 -2.19822 0.11763 0 0 0 0 0 -0.06703 0.07774 0.47687 0 -0.46903 0 0.73287 -0.24748 0.32956 -2.11664
MET_1905 -5.45107 0.44152 3.45948 -0.36343 0.10165 0.10593 1.79184 -2.03281 -0.01808 -0.10044 -0.96642 0.00656 0 0 0 0 0 0.05217 0.19887 2.51441 0 -0.16938 0 0.60916 -0.0919 0.50789 0.59596
PHE_1906 -4.63014 0.43442 2.94166 -0.52742 0.09294 0.22823 1.37547 -1.86631 -0 -0 -0.42377 -0.04492 0 0 0 0 0 0.04353 0.01001 0 2.89608 -0.05157 0 1.0402 -0.11278 0.4506 1.85623
ASP_1907 -4.73514 0.27557 6.14978 -0.20612 0.00126 0.67743 2.88338 -2.81061 -0 -0 -3.70867 -0.0103 0 0 0 -0.60426 0 -0.01541 0.02733 0 3.59376 -0.07151 0 -2.3716 -0.11062 0.42211 -0.61364
LYS_1908 -5.52036 0.79454 3.83839 -0.34672 0.03338 0.15375 1.70585 -1.9729 -0.01808 -0.10044 0.68571 0.1725 0 0 0 0 0 0.51631 0.03141 1.46401 0 -0.03076 0 -1.5107 -0.20996 0.77658 0.4625
VAL_1909 -4.83695 0.82493 3.37031 -0.32863 0.24339 0.07702 1.76786 -1.75179 -0 -0 -0.98865 -0.11626 0 0 0 0 0 -0.05016 0.00016 0.0362 0 0.68061 0 1.9342 0.20725 0.9656 2.03511
ASN_1910 -4.74713 0.3273 5.78435 -0.17839 0.02083 0.26184 3.01229 -2.69556 -0.00313 -0.05941 -3.66375 -0.35398 0 0 0 -0.60426 0 -0.07997 5e-05 0 1.51314 0.16933 0 -0.93687 0.24579 0.70802 -1.27951
ILE_1911 -7.24745 0.866 3.80078 -0.52388 0.37343 0.10798 1.93407 -2.44507 -0 -0 -1.43555 0.60993 0 0 0 0 0 -0.01779 0.25947 0.80038 0 0.24016 0 0.73287 -0.16406 0.64038 -1.46835
ILE_1912 -6.12926 0.61053 5.19012 -0.64166 0.35974 0.13907 2.55924 -2.49753 -0 -0 -2.04713 0.21142 0 0 0 0 0 -0.01951 0.03897 0.6322 0 -0.47851 0 0.73287 -0.13372 0.71881 -0.75434
ASN_1913 -4.47591 0.09357 5.25318 -0.18291 0.04338 0.27101 2.39074 -2.52403 -0.00313 -0.05941 -2.7092 -0.30959 0 0 0 0 0 0.0546 0.01055 0 1.41747 0.35543 0 -0.93687 0.02813 0.49825 -0.78476
GLN_1914 -5.06348 0.24513 7.03789 -0.72909 0.06827 0.71066 3.05522 -3.10298 -0 -0 -3.44961 -0.66646 0 0 0 -0.75928 0 -0.02534 0.08284 0 2.92589 0.02318 0 -0.18838 0.00061 0.47443 0.6395
THR_1915 -4.48596 0.25718 5.4501 -0.20675 0.15013 0.07584 2.41091 -2.51116 -0 -0 -2.79536 -0.13251 0 0 0 0 0 0.04104 0.0039 0.07344 0 0.01696 2.27982 -1.0874 0.01986 0.39847 -0.0415
THR_1916 -5.08413 0.35662 5.29072 -0.20624 0.15016 0.07583 2.56684 -2.65148 -0 -0 -2.27964 -0.16098 0 0 0 0 0 -0.02531 0.00029 0.07879 0 -0.02301 2.28085 -1.0874 0.09503 0.22972 -0.39332
THR_1917 -4.36162 0.30021 5.30264 -0.20071 0.11129 0.0716 2.5388 -2.45842 -0 -0 -2.59093 -0.02659 0 0 0 0 0 -0.03269 0.00343 0.0829 0 0.0456 2.2816 -1.0874 0.09605 0.28275 0.35851
ASP_1918 -3.50311 0.13146 4.95477 -0.11242 0.00957 0.34473 1.8668 -2.14066 -0 -0 -2.82601 -0.50273 0 0 0 -0.75928 0 -0.11854 2e-05 0 1.79553 -0.01304 0 -2.3716 -0.11074 0.49022 -2.86502
CYS_1919 -3.18342 0.35754 2.95167 -0.0889 0.01443 0.06748 1.66631 -1.47536 -0 -0 -1.92116 -0.24798 0 0 0 0 0 -0.01977 0.0004 0.57219 0 -0.01134 0 3.6196 0.29809 0.43812 3.03789
PHE_1920 -5.70702 0.32102 3.86909 -0.84662 0.06209 0.10421 1.21385 -2.28641 -0 -0 -0.34028 -0.46849 0 0 0 0 0 0.00119 0.00073 0 2.42481 -0.13204 0 1.0402 0.3086 0.17948 -0.25559
LEU_1921 -5.20121 0.24492 4.0168 -0.58033 0.21872 0.15435 2.19483 -2.19602 -0 -0 -0.33797 0.2404 0 0 -1.1977 0 0 -0.07367 0.01235 0.55405 0 -0.35757 0 0.18072 -0.17314 0.19469 -2.1058
ARG_1922 -4.00694 0.13621 2.99541 -0.64332 0.10622 0.43299 0.22665 -1.43262 -0.01948 -0.09754 0.1858 0.07146 0 0 0 0 0 -0.00893 0.09635 1.95656 0 -0.13601 0 -1.2888 -0.17139 0.20799 -1.38938
THR_1923 -6.41642 0.77916 4.28411 -0.11752 0.10321 0.07553 2.13023 -2.36201 -0.00812 -0.07371 0.31698 -0.65787 0 0 0 0 0 -0.02145 0.00198 0.04445 0 -0.46166 2.27061 -1.0874 -0.38961 0.43097 -1.15851
ARG_1924 -3.97148 0.24167 3.45022 -0.46733 0.07549 0.29914 1.18873 -1.4793 -0.01491 -0.14889 0.03367 -0.23037 0 0 0 0 0 -0.10446 0.08491 1.61594 0 -0.12159 0 -1.2888 -0.17513 0.42375 -0.58874
ARG_1925 -5.98389 0.24302 6.8968 -0.62467 0.21845 0.31902 3.14003 -3.04329 -0.02711 -0.16731 -3.656 0.25903 0 0 -1.1977 0 0 0.00341 0.07268 2.08749 0 -0.14365 0 -1.2888 0.00181 0.3792 -2.51147
SER_1926 -1.87609 0.09417 1.15609 -0.03063 0.00239 0.02549 0.14452 -0.68368 -0.00136 -0.00368 -0.15167 -0.01562 0 0 0 0 0 -0.01881 0.00056 0.64427 0 0.44928 0.60004 -0.77834 0.08614 0.32289 -0.03404
CYS_1927 -4.76695 0.18368 4.0754 -0.0948 0.0021 0.05201 2.35279 -1.92124 -0 -0 -2.56426 -0.10788 0 0 0 0 0 -0.05763 0.02689 0.3965 0 0.05563 0 3.6196 0.2305 0.17023 1.65256
ILE_1928 -4.18424 0.25902 1.48399 -0.47026 0.3005 0.10063 0.19752 -1.05369 -0.00136 -0.00368 -0.32906 0.02803 0 0 0 0 0 -0.05777 0.02193 0.39558 0 -0.67825 0 0.73287 -0.18835 0.35471 -3.09188
ARG_1929 -5.943 0.3391 4.45203 -0.43777 0.06309 0.23622 1.98452 -1.98155 -0 -0 -2.14248 0.12409 0 0 0 0 0 0.00824 0.12677 2.36793 0 -0.04328 0 -1.2888 -0.30579 0.44196 -1.99872
MET_1930 -3.02159 0.29973 1.39104 -0.28844 0.08128 0.03601 0.39995 -0.74123 -0 -0 -0.87276 -0.35541 0 0 0 0 0 0.02839 0.21443 1.61399 0 -0.15001 0 0.60916 0.00181 0.31873 -0.43492
THR_1931 -3.15515 0.16284 3.69373 -0.10542 0.08165 0.06861 2.32824 -1.76231 -0.00893 -0.06259 -1.35958 -1.19457 0 0 -1.24795 0 0 -0.02693 0.28623 0.28615 0 -0.81168 2.30984 -1.0874 0.11117 0.45405 -1.04
THR_1932 -1.27576 0.05757 1.76658 -0.12939 0.0681 0.06969 0.21547 -0.7764 -0 -0 0.1536 -0.97173 0 0 0 0 0 -0.07042 0.01132 0.05454 0 -0.16119 2.27061 -1.0874 -0.1868 0.43613 0.44454
ASP_1933 -1.9039 0.16298 2.82417 -0.10618 0.00091 0.32193 0.85176 -1.15207 -0.02731 -0.15204 -0.60048 -0.23248 0 0 -0.75094 0 0 -0.05219 0.05889 0 1.94271 -0.03984 0 -2.3716 -0.12991 0.15793 -1.19766
ASN_1934 -2.88972 0.10735 3.94573 -0.15616 0.01065 0.20643 2.39199 -1.78281 -0.01839 -0.08945 -1.4704 -0.87522 0 0 -1.51997 0 0 0.00796 0.02832 0 1.80996 -0.20718 0 -0.93687 0.15097 0.15031 -1.13652
LYS_1935 -3.19164 0.20869 1.61053 -0.47197 0.08519 0.30684 0.93113 -0.86216 -0 -0 -0.90182 -0.05234 0 0 -1.02297 0 0 0.01313 0.00152 2.26675 0 0.01772 0 -1.5107 -0.03419 0.10789 -2.4984
MET_1936 -4.51507 0.19999 3.18474 -0.64772 0.22524 0.35527 1.9779 -1.6725 -0.00901 -0.02941 -2.13643 -0.39056 0 0 0 0 0 -0.02321 0.4254 2.13409 0 -0.1525 0 0.60916 0.07678 0.17086 -0.21697
ILE_1937 -3.95405 0.39717 0.87823 -0.5351 0.35477 0.14561 0.28837 -1.00297 -0.01234 -0.04535 -0.28815 0.03011 0 0 0 0 0 -0.01816 0.04863 3.1859 0 -0.77973 0 0.73287 -0.10974 0.33898 -0.34494
VAL_1938 -5.24355 0.1974 3.41142 -0.27644 0.1908 0.05974 2.20995 -2.0884 -0.00901 -0.02941 -2.17706 -0.29634 0 0 0 0 0 -0.01508 3e-05 0.23074 0 -0.75215 0 1.9342 -0.46149 0.31887 -2.79579
LYS_1939 -2.83232 0.12319 1.71153 -0.35087 0.03708 0.15751 0.27714 -0.96607 -0.02649 -0.09465 -0.16281 0.0815 0 0 0 0 0 -0.00668 0.03459 1.80959 0 0.04823 0 -1.5107 -0.2856 0.20689 -1.74896
VAL_1940 -3.98922 0.1468 3.40411 -0.27208 0.17894 0.05658 2.34883 -1.91467 -0 -0 -2.80871 -0.20951 0 0 0 0 0 -0.03758 0 0.29001 0 -0.75461 0 1.9342 -0.28447 0.19625 -1.71512
ASN_1941 -5.20782 0.66727 4.11498 -0.31935 0.09639 0.58166 1.69657 -1.98651 -0.02954 -0.20214 -0.3827 -0.79998 0 0 -0.9927 0 0 -0.02869 0.074 0 1.87649 -0.74922 0 -0.93687 0.06409 0.27915 -2.18491
ALA_1942 -3.67803 0.74268 2.49042 -0.02562 0.00061 0 1.79043 -1.79874 -0.01217 -0.09851 -1.95866 -0.42553 0 0 0 0 0 0.04182 0 0 0 -0.14625 0 1.8394 -0.01727 0.50345 -0.75197
THR_1943 -4.30851 0.75197 3.6235 -0.18563 0.07064 0.06236 1.76873 -1.82744 -0 -0 -1.43395 -0.55598 0 0 -0.9927 0 0 -0.01062 0.04024 0.03437 0 0.18905 2.37718 -1.0874 1.0905 0.78274 0.38903
SER_1944 -3.13314 0.51246 3.14022 -0.02697 0.00059 0.0453 1.68851 -1.45991 -0.01195 -0.09573 -1.59278 -0.69818 0 0 -0.49508 0 0 -0.03007 2e-05 0.34021 0 -0.13071 0.60067 -0.77834 1.89658 0.62136 0.39303
ARG_1945 -5.32229 0.79517 3.88595 -0.87055 0.17726 0.60934 1.2328 -1.91489 -0 -0 -0.96238 -0.06588 0 0 -0.49508 0 0 -0.0213 0.00431 1.61535 0 -0.19982 0 -1.2888 0.60495 0.47714 -1.73872
GLN_1946 -3.28534 0.10814 2.11397 -0.53471 0.05115 0.55238 0.40011 -1.16387 -0.01626 -0.1292 -0.19472 -0.39782 0 0 0 0 0 -0.00117 0.08924 0 2.69071 -0.06552 0 -0.18838 -0.01809 0.4327 0.44332
ILE_1947 -1.95444 0.12281 0.92708 -0.47641 0.34681 0.10211 0.05681 -0.64177 -0.01605 -0.12643 0.16163 0.1992 0 0 0 0 0 -0.06135 0.00841 0.38964 0 -0.49588 0 0.73287 -0.40079 0.22531 -0.90043
ARG_1948 -2.52382 0.09881 2.667 -0.52934 0.05859 0.31016 0.86496 -1.16331 -0.01216 -0.04423 -1.74727 0.40669 0 0 0 -1.01874 0 -0.07605 0.03476 1.8958 0 0.06949 0 -1.2888 -0.26059 0.27622 -1.98183
LEU_1949 -2.62478 0.21314 0.8447 -0.4824 0.22159 0.10687 0.04809 -0.70387 -0 -0 0.04834 0.0162 0 0 0 0 0 -0.06668 0.00375 0.95315 0 -0.19134 0 0.18072 0.09869 0.24478 -1.08904
GLU_1950 -3.03945 0.22997 3.5618 -0.19038 0.02544 0.26961 0.8914 -1.51857 -0.01216 -0.04423 -1.48183 -0.59223 0 0 0 -1.01874 0 0.00461 0.01294 0 3.12333 -0.04919 0 -2.7348 0.0474 0.12449 -2.39059
ASN_1951 -1.37371 0.08531 1.38951 -0.19706 0.03483 0.33423 0.25243 -0.69495 -0 -0 0.01899 -1.02538 0 0 0 0 0 -0.10255 0.02963 0 1.88728 -1.02454 0 -0.93687 -0.52767 0.08742 -1.76309
VAL_1952 -3.05428 0.21585 1.1434 -0.28021 0.16178 0.05862 0.1123 -1.04957 -0 -0 0.26939 0.01388 0 0 0 0 0 -0.08167 0.0009 0.06478 0 -0.43929 0 1.9342 -0.78607 0.08832 -1.62767
LYS_1953 -2.08784 0.11544 1.00935 -0.38817 0.0464 0.19847 0.10617 -0.67856 -0 -0 0.12371 0.03852 0 0 0 0 0 -0.06722 0.01178 1.74854 0 0.13304 0 -1.5107 -0.2831 0.0824 -1.40179
LEU_1954 -2.39338 0.18607 1.08595 -0.47289 0.19704 0.10521 0.11263 -0.7936 -0 -0 -0.06208 -0.02971 0 0 0 0 0 -0.06473 0.03986 0.9307 0 -0.16123 0 0.18072 0.06065 0.10627 -0.97252
VAL_1955 -2.28987 0.24637 0.90164 -0.31435 0.21702 0.06783 0.17245 -0.7505 -0 -0 0.62086 -0.5037 0 0 0 0 0 0.00235 0 0.11813 0 -0.3994 0 1.9342 -0.16566 0.23951 0.09687
VAL_1956 -2.25671 0.21376 0.99221 -0.29662 0.32993 0.07637 0.28871 -0.75108 -0 -0 0.75258 -0.6328 0 0 0 0 0 0.045 0.0294 0.03222 0 0.69165 0 1.9342 5.30554 0.25223 7.00658
LYS_1957 -1.40833 0.10084 1.00177 -0.3714 0.04168 0.18111 0.00111 -0.53273 -0.01506 -0.05343 0.26161 0.07213 0 0 0 0 0 -0.05289 0.00022 1.76875 0 0.0677 0 -1.5107 5.48412 0.13088 5.16737
ILE_1958 -2.48744 0.28269 0.806 -0.4786 0.38385 0.1072 0.11515 -0.64858 -0 -0 0.22582 -0.06093 0 0 0 0 0 0.03615 0.0043 0.34476 0 -0.77051 0 0.73287 -0.27119 0.16645 -1.51202
LYS_1959 -1.48332 0.07924 0.74052 -0.37012 0.04287 0.17974 0.01285 -0.45441 -0.01506 -0.05343 0.02952 -0.03793 0 0 0 0 0 -0.06139 0.00201 1.85558 0 -0.02258 0 -1.5107 0.22627 0.16222 -0.67814
TYR_1960 -2.39561 0.1531 0.94158 -1.08158 0.13842 0.62885 0.01354 -0.68011 -0 -0 -0.1164 -0.34421 0 0 0 0 0 0.09344 0.01229 0 1.56632 -0.37841 6e-05 1.2797 0.38738 0.09839 0.31675
GLU_1961 -2.67574 0.11643 1.76777 -0.18361 0.01927 0.248 0.20409 -0.91214 -0 -0 -0.49861 -0.61254 0 0 0 0 0 0.00011 0.06866 0 3.06829 -0.01348 0 -2.7348 -0.06746 0.20411 -2.00165
ASN_1962 -3.96382 0.33947 3.20136 -0.20406 0.00349 0.28463 1.57446 -1.71723 -0 -0 -0.49402 -0.49114 0 0 -1.24531 0 0 0.00641 0.04591 0 3.16033 0.2598 0 -0.93687 -0.07166 0.19989 -0.04835
VAL_1963 -2.2514 0.24355 1.81662 -0.2692 0.14559 0.04431 0.75206 -1.09056 -0 -0 -0.50891 0.39052 0 0 0 0 0 -0.02772 0.00139 0.6219 0 0.30207 0 1.9342 -0.21356 0.20775 2.09861
ASP_1964 -5.11461 0.43129 6.64554 -0.24841 0.06304 0.84166 2.97857 -2.93013 -0 -0 -4.38669 -0.8039 0 0 -1.82652 0 0 -0.03672 0.0001 0 1.96402 -0.82401 0 -2.3716 -0.20806 0.40633 -5.42011
VAL_1965 -4.09213 0.30069 4.09903 -0.31997 0.25325 0.07409 2.19736 -2.13957 -0 -0 -1.67066 -0.25582 0 0 0 0 0 -0.05531 0.00077 0.20232 0 -0.14919 0 1.9342 -0.17431 0.38755 0.59232
TRP_1966 -5.24592 0.36185 5.26291 -1.31302 0.09027 0.48775 1.91969 -2.47056 -0 -0 -1.55758 -0.36129 0 0 0 0 0 0.0143 0.07121 0 1.72578 -0.3006 0 1.6906 -0.11442 0.23935 0.50031
ASP_1967 -5.08397 0.31155 6.20503 -0.22877 0.00138 0.74612 2.26204 -2.8226 -0 -0 -3.37776 -0.01936 0 0 -0.58121 0 0 0.01239 0.00013 0 3.24734 0.21137 0 -2.3716 -0.13063 0.26571 -1.35282
ILE_1968 -7.56457 0.58304 6.30947 -0.67184 0.57733 0.15473 3.0458 -3.20438 -0 -0 -2.28159 0.30691 0 0 0 0 0 -0.04797 0.12016 0.56164 0 -0.40452 0 0.73287 -0.14363 0.43792 -1.48862
ILE_1969 -6.0766 0.35446 5.51742 -0.50436 0.38755 0.10233 2.5067 -2.79452 -0.01452 -0.13993 -2.43236 0.00683 0 0 0 0 0 -0.06048 0.0102 0.52725 0 -0.43772 0 0.73287 0.00771 0.44611 -1.86107
GLU_1970 -6.05594 0.24254 7.39833 -0.4336 0.0487 0.85351 3.19191 -3.17986 -0 -0 -4.83603 -0.42876 0 0 0 -0.65184 0 0.0518 0.00323 0 3.32844 -0.30643 0 -2.7348 -0.27506 0.27693 -3.50692
SER_1971 -4.30834 0.20769 5.67116 -0.02719 0 0.06312 2.84208 -2.59243 -0 -0 -3.74103 -0.58816 0 0 0 0 0 0.02406 0.00017 0.72866 0 0.33169 0.61013 -0.77834 -0.20015 0.19764 -1.55926
GLN_1972 -5.84027 0.34986 6.23364 -0.26382 0.05302 0.20946 2.73228 -3.02768 -0.01452 -0.13993 -2.85495 -0.48633 0 0 0 0 0 0.03068 0.13405 0 2.70736 -0.02059 0 -0.18838 0.00707 0.21884 -0.16021
LYS_1973 -5.96597 0.31538 7.5121 -0.47154 0.15522 0.23275 3.34521 -3.21527 -0 -0 -4.58515 0.12645 0 0 0 -0.65184 0 0.00266 0.03897 2.61079 0 0.02208 0 -1.5107 -0.25406 0.29878 -1.99413
SER_1974 -4.12984 0.1472 5.51499 -0.02749 0 0.0638 2.69269 -2.51787 -0 -0 -3.52881 -0.59528 0 0 0 0 0 -0.01987 8e-05 0.74333 0 0.32992 0.60377 -0.77834 -0.09176 0.22781 -1.36569
THR_1975 -5.02383 0.23043 5.72425 -0.20249 0.12181 0.07249 2.84913 -2.71026 -0 -0 -3.33051 -0.03476 0 0 0 0 0 -0.00581 0.00342 0.06331 0 -0.0038 2.28754 -1.0874 0.13676 0.1577 -0.75201
ILE_1976 -5.76959 0.27819 5.53575 -0.50505 0.3753 0.10274 2.56786 -2.71945 -0 -0 -2.14108 0.02248 0 0 0 0 0 -0.0479 0.04421 0.50646 0 -0.45577 0 0.73287 0.08619 0.22973 -1.15707
LYS_1977 -5.09132 0.18658 5.8332 -0.30538 0.02647 0.13513 2.66064 -2.72485 -0 -0 -2.48556 -0.0202 0 0 0 0 0 -0.01725 0.00969 1.71607 0 -0.01508 0 -1.5107 -0.20608 0.2256 -1.58304
THR_1978 -5.63974 0.28293 6.2838 -0.20309 0.12687 0.07298 2.89141 -2.97375 -0 -0 -3.69021 -0.06672 0 0 0 0 0 0.01543 0 0.06531 0 -0.01043 2.28776 -1.0874 -0.18064 0.18569 -1.6398
ILE_1979 -5.93915 0.3246 5.05251 -0.50444 0.37852 0.1025 2.53047 -2.66667 -0 -0 -2.11814 0.00504 0 0 0 0 0 -0.05003 0.02958 0.50562 0 -0.44391 0 0.73287 0.08448 0.25551 -1.72065
LYS_1980 -6.0397 0.33845 5.52338 -0.3062 0.02807 0.13461 2.64232 -2.77626 -0 -0 -2.47245 -0.02692 0 0 0 0 0 -0.02874 0.03653 1.71909 0 -0.00952 0 -1.5107 -0.19793 0.28517 -2.66079
ASN_1981 -5.41448 0.24029 5.93299 -0.17899 0.02714 0.2618 2.94143 -2.96884 -0 -0 -3.52082 -0.30949 0 0 0 0 0 0.05734 0.0076 0 1.42824 0.48143 0 -0.93687 -0.14946 0.21955 -1.88115
ARG_1982 -5.80894 0.23609 5.77081 -0.4405 0.05223 0.21528 2.46688 -2.83057 -0 -0 -2.60442 0.35963 0 0 0 0 0 -0.0092 0.09638 2.08742 0 -0.04551 0 -1.2888 -0.07323 0.174 -1.64244
LEU_1983 -5.33982 0.27888 5.1194 -0.47947 0.18564 0.10927 2.53704 -2.57523 -0 -0 -2.32699 0.23329 0 0 0 0 0 -0.00476 0.03548 0.47621 0 -0.24857 0 0.18072 -0.24709 0.21628 -1.84973
MET_1984 -5.45951 0.29575 5.2988 -0.34163 0.07445 0.10081 2.73915 -2.69773 -0 -0 -3.55388 -0.05218 0 0 0 0 0 -0.02107 0.0188 1.75819 0 0.00138 0 0.60916 -0.14195 0.22642 -1.14504
THR_1985 -4.78602 0.23065 5.48687 -0.1989 0.10739 0.07029 2.74296 -2.62989 -0 -0 -3.17873 -0.05957 0 0 0 0 0 -0.00725 0.00293 0.06235 0 -0.02812 2.27818 -1.0874 0.05849 0.1891 -0.74667
SER_1986 -4.57235 0.24637 5.06609 -0.02723 0 0.06309 2.62293 -2.4837 -0 -0 -2.42151 -0.62883 0 0 0 0 0 -0.00836 0.00025 0.59702 0 0.35447 0.60162 -0.77834 0.28767 0.1561 -0.92471
LEU_1987 -5.36213 0.23603 5.49923 -0.49027 0.24298 0.12043 2.49345 -2.71164 -0 -0 -2.03878 0.22803 0 0 0 0 0 0.03211 0.06047 0.30774 0 -0.28916 0 0.18072 0.00795 0.22225 -1.26058
THR_1988 -4.33377 0.20801 5.32071 -0.20507 0.1354 0.07493 2.85307 -2.57726 -0 -0 -3.58147 -0.12918 0 0 0 0 0 0.03912 0.00232 0.06351 0 -0.00331 2.2938 -1.0874 -0.11772 0.29553 -0.74877
PHE_1989 -5.92113 0.43527 4.36991 -0.58647 0.07488 0.23798 2.80323 -2.64486 -0 -0 -2.31301 -0.04688 0 0 0 0 0 -0.0291 0.13329 0 2.72775 0.03316 0 1.0402 -0.03633 0.29691 0.57481
ILE_1990 -5.10092 0.29057 4.7929 -0.4973 0.34104 0.0998 2.43217 -2.51021 -0 -0 -2.41736 0.06481 0 0 0 0 0 -0.03864 0.08579 0.4767 0 -0.42665 0 0.73287 -0.02376 0.30469 -1.39349
GLU_1991 -4.27213 0.1413 5.22556 -0.20913 0.0236 0.28199 2.39834 -2.52142 -0 -0 -2.26632 -0.57351 0 0 0 0 0 -0.0127 0.01818 0 3.02292 -0.25507 0 -2.7348 -0.17091 0.24395 -1.66015
ALA_1992 -4.11511 0.20121 4.16446 -0.02212 0 0 2.58918 -2.39741 -0 -0 -2.4268 -0.33839 0 0 0 0 0 -0.02522 0 0 0 -0.17284 0 1.8394 -0.38538 0.22001 -0.86902
PHE_1993 -5.18329 0.3294 4.26291 -0.56075 0.08976 0.25103 2.44044 -2.40239 -0 -0 -2.65331 -0.05969 0 0 0 0 0 0.12635 0.01469 0 2.61092 0.03694 0 1.0402 -0.16801 0.25692 0.43212
GLY_1994 -3.2031 0.1286 4.30193 -5e-05 0 0 2.09835 -2.1041 -0 -0 -2.13391 -0.41804 0 0 0 0 0 -0.08577 0 0 0 0.22815 0 0.83697 0.52939 0.19724 0.37567
ASN_1995 -4.46499 0.21199 5.46258 -0.17967 0.02734 0.26465 2.45058 -2.63896 -0 -0 -2.49455 -0.28281 0 0 0 0 0 -0.0053 0.01029 0 1.41534 0.44773 0 -0.93687 0.61332 0.18158 0.08224
LEU_1996 -5.90839 0.42174 5.23497 -0.69281 0.21459 0.26653 2.69403 -2.77729 -0.01309 -0.11561 -2.35622 0.09994 0 0 0 0 0 -0.00231 0.01913 0.88415 0 -0.22921 0 0.18072 -0.00593 0.24316 -1.8419
SER_1997 -4.64427 0.27852 5.65005 -0.02779 0 0.06426 2.66786 -2.62995 -0 -0 -2.43187 -0.57674 0 0 0 0 0 -0.02463 0.00078 0.71784 0 0.33722 0.60006 -0.77834 0.02176 0.21137 -0.56387
GLN_1998 -4.80777 0.22533 5.6872 -0.83789 0.11747 0.89034 2.1808 -2.52634 -0 -0 -1.46218 -0.83859 0 0 0 0 0 0.1414 0.04109 0 2.8653 -0.21815 0 -0.18838 -0.08948 0.25407 1.43422
GLN_1999 -5.21132 0.3207 5.62299 -0.26586 0.05936 0.21225 2.57374 -2.70422 -0.02651 -0.24258 -2.19045 -0.49983 0 0 0 0 0 0.01782 0.15499 0 2.71921 -0.09399 0 -0.18838 -0.29844 0.27219 0.23169
ILE_2000 -5.91874 0.65134 4.4206 -0.50363 0.37051 0.10316 2.84805 -2.52031 -0 -0 -1.70552 -0.03712 0 0 0 0 0 -0.03172 0.03423 0.6939 0 -0.31024 0 0.73287 -0.15405 0.33003 -0.99665
LYS_2001 -4.17786 0.28551 4.58632 -0.31744 0.02896 0.16031 1.81805 -1.99912 -0 -0 -1.62428 -0.03204 0 0 0 0 0 -0.15258 0.05 1.77904 0 -0.02949 0 -1.5107 -0.18848 0.5089 -0.81492
GLU_2002 -2.6409 0.28687 3.27268 -0.22665 0.03443 0.3538 1.27521 -1.44101 -0.02262 -0.15822 -1.11736 -0.56295 0 0 0 0 0 -0.03822 0.02969 0 3.00947 -0.04461 0 -2.7348 -0.41127 0.3829 -0.75357
ILE_2003 -4.88681 0.431 3.0499 -0.45174 0.30581 0.09159 1.88241 -1.89209 -0 -0 -0.43173 0.10018 0 0 0 0 0 -0.05416 0.09396 0.48286 0 -0.76953 0 0.73287 -0.51284 0.2957 -1.53264
VAL_2004 -4.60299 0.42553 3.34703 -0.3702 0.41078 0.08838 2.10035 -2.07359 -0.0092 -0.0313 -1.93679 -0.11342 0 0 0 0 0 -0.08187 0.01829 1.17837 0 0.05049 0 1.9342 -0.52297 0.41767 0.22876
ASP_2005 -3.37746 0.29437 3.52292 -0.11234 0.00602 0.33887 1.72991 -1.8006 -0.00486 -0.0311 -1.16683 -0.65284 0 0 0 0 0 -0.09171 0.01072 0 1.70285 0.02223 0 -2.3716 -0.18438 0.38099 -1.78482
ASP_2006 -3.49019 0.25383 3.94358 -0.11467 0.00937 0.35107 1.40997 -1.92899 -0 -0 -0.99112 -0.42735 0 0 0 0 0 -0.05454 0.02849 0 1.67992 0.13999 0 -2.3716 -0.06127 0.32235 -1.30117
ASP_2007 -4.54419 0.23223 5.24205 -0.10784 0.00785 0.32951 2.41311 -2.53321 -0.00283 -0.05248 -2.91096 -0.08884 0 0 0 0 0 0.06565 0.00621 0 2.13179 -0.2494 0 -2.3716 -0.29691 0.25946 -2.4704
ILE_2008 -6.45247 0.51178 4.75637 -0.50332 0.3971 0.09964 2.47306 -2.68951 -0 -0 -1.84156 0.01116 0 0 0 0 0 -0.06232 0.04302 0.478 0 -0.46764 0 0.73287 -0.09621 0.32688 -2.28313
ARG_2009 -5.03674 0.31797 6.90924 -0.58133 0.099 0.34407 2.98815 -3.01648 -0.0182 -0.10847 -4.16105 0.32069 0 0 0 -0.82689 0 -0.00527 0.06514 2.42121 0 0.03159 0 -1.2888 0.12245 0.65983 -0.76389
GLU_2010 -4.17298 0.19944 5.26568 -0.34286 0.08536 0.40437 2.20823 -2.35299 -0.013 -0.11768 -1.87273 -0.63482 0 0 0 0 0 -0.04637 0.00645 0 3.18322 -0.1681 0 -2.7348 -0.14728 0.59732 -0.65356
THR_2011 -4.31356 0.22605 5.33841 -0.20148 0.13372 0.07252 2.42934 -2.40471 -0 -0 -3.20664 -0.03793 0 0 0 0 0 -0.00876 0.01084 0.05229 0 -0.00452 2.27124 -1.0874 -0.07338 0.29554 -0.50844
MET_2012 -5.83666 0.28259 4.6811 -0.7918 0.27128 0.22284 2.58195 -2.47414 -0 -0 -2.24329 -0.02988 0 0 0 0 0 -0.01791 0.13478 0.96651 0 -0.07253 0 0.60916 0.05529 0.48249 -1.17823
ASP_2013 -5.60157 0.29226 7.12693 -0.10129 0.00286 0.30354 2.9508 -3.14911 -0 -0 -4.4424 -0.31767 0 0 0 -0.82689 0 -0.03062 0.02803 0 1.86845 0.15597 0 -2.3716 -0.14659 0.64706 -3.61183
GLU_2014 -5.0561 0.18434 5.68249 -0.43162 0.05801 0.84177 2.31619 -2.70694 -0.01953 -0.13236 -2.40291 -0.44879 0 0 0 0 0 0.12764 0.0044 0 3.29875 -0.26954 0 -2.7348 -0.26256 0.4129 -1.53865
PHE_2015 -6.42211 0.39466 4.73768 -0.94109 0.06031 0.28902 2.42022 -2.58459 -0.00532 -0.0341 -2.00111 -0.06338 0 0 0 0 0 0.01421 0.15596 0 1.75164 -0.44676 0 1.0402 -0.12324 0.19238 -1.56543
LEU_2016 -7.14531 0.43161 5.70613 -0.49474 0.25067 0.12035 2.54031 -2.97688 -0 -0 -2.64801 0.22983 0 0 0 0 0 0.03989 0.0376 0.32484 0 -0.28322 0 0.18072 -0.08992 0.2879 -3.48825
MET_2017 -5.86719 0.39131 6.08909 -0.33765 0.07529 0.09724 2.62766 -3.02011 -0.00058 -0.00374 -2.48546 -0.03921 0 0 0 0 0 -0.03405 0.02958 1.7664 0 0.06066 0 0.60916 -0.14546 0.40822 0.22118
ASN_2018 -4.57019 0.14427 5.71397 -0.18017 0.02928 0.26501 2.6311 -2.72099 -0.00134 -0.02395 -3.43193 -0.30844 0 0 0 0 0 -0.01472 0.00314 0 1.416 0.44449 0 -0.93687 0.07606 0.30855 -1.15672
ILE_2019 -5.85443 0.38048 4.97029 -0.65863 0.45723 0.14801 2.4812 -2.48252 -0 -0 -2.90996 0.2397 0 0 0 0 0 -0.06803 0.00012 0.59843 0 -0.47683 0 0.73287 0.06608 0.37264 -2.00335
ARG_2020 -6.28154 0.29407 6.31833 -0.4505 0.06759 0.23014 2.63816 -2.99709 -0 -0 -2.63556 0.33017 0 0 0 0 0 0.00952 0.21473 2.09668 0 -0.05442 0 -1.2888 -0.14954 0.47568 -1.18238
ASP_2021 -4.67767 0.20014 6.17722 -0.10669 0.00664 0.32341 2.54822 -2.81977 -0 -0 -2.38486 -0.33286 0 0 0 0 0 -0.00916 0.01617 0 1.73213 0.20019 0 -2.3716 -0.29772 0.37944 -1.41677
THR_2022 -4.4229 0.18592 5.64678 -0.20361 0.1329 0.074 2.55964 -2.5949 -0.01492 -0.15026 -3.15542 -0.10027 0 0 0 0 0 -0.02532 0.0016 0.07636 0 -0.01163 2.28184 -1.0874 -0.09749 0.2564 -0.64867
CYS_2023 -4.38539 0.23335 4.36927 -0.04768 0 0.01525 2.04556 -2.1789 -0 -0 -2.23611 0.03007 0 0 0 0 0 0.03953 0.03442 0.29266 0 0.26067 0 3.6196 0.21183 0.21277 2.51688
LEU_2024 -5.56818 0.36129 6.426 -0.47771 0.20455 0.11003 2.96035 -2.96878 -0.0083 -0.0487 -3.18359 0.22637 0 0 0 0 0 0.01397 0.06857 0.46099 0 -0.25184 0 0.18072 0.06235 0.37599 -1.05591
GLU_2025 -5.2144 0.38245 6.51739 -0.21355 0.02589 0.29328 2.66555 -2.99596 -0.01434 -0.14652 -2.26032 -0.59629 0 0 0 0 0 -0.02009 0.02525 0 3.00624 -0.28967 0 -2.7348 -0.42982 0.39929 -1.60042
GLY_2026 -2.20898 0.17038 3.14051 -4e-05 0 0 1.14095 -1.52024 -0 -0 -1.29823 -0.43051 0 0 0 0 0 -0.04002 0 0 0 0.38965 0 0.83697 -0.08879 0.23068 0.32233
LEU_2027 -4.67085 0.57429 3.39211 -0.71043 0.30078 0.31014 1.89168 -2.00955 -0.02089 -0.15838 -1.41571 0.15323 0 0 0 0 0 -0.03615 0.13746 0.82544 0 -0.26072 0 0.18072 0.35184 0.32307 -0.84193
GLU_2028 -4.01157 0.21627 4.67891 -0.21486 0.02554 0.30129 1.46756 -2.08654 -0 -0 -1.06914 -0.59769 0 0 0 0 0 -0.05416 0.01733 0 3.07308 -0.34534 0 -2.7348 -0.2328 0.29003 -1.27691
ASN_2029 -2.82747 0.18138 3.47165 -0.1933 0.03436 0.30905 1.31639 -1.63559 -0.0083 -0.0487 -1.81707 -0.4595 0 0 0 0 0 -0.06252 0.02112 0 2.02981 -0.56622 0 -0.93687 -0.73496 0.13637 -1.79038
CYS_2030 -4.33166 0.43469 3.72922 -0.06205 0.00012 0.03833 1.61383 -1.77897 -0.02949 -0.19274 -0.8708 -0.24177 0 0 0 0 0 -0.03487 0.01176 0.56102 0 0.05328 0 3.6196 -0.69604 0.42518 2.24863
LYS_2031 -1.38309 0.06362 1.5365 -0.30285 0.02495 0.13636 0.50022 -0.65589 -0 -0 0.08391 -0.00869 0 0 0 0 0 -0.06097 0.00273 1.67846 0 -0.08316 0 -1.5107 -0.55464 0.4086 -0.12463
SER_2032 -4.37535 0.408 5.0058 -0.02725 0 0.04729 2.079 -2.1935 -0.02682 -0.17966 -1.42948 -1.04828 0 0 0 0 0 -0.03182 0.01075 0.57467 0 -0.30739 0.61353 -0.77834 -0.21251 0.13141 -1.73994
VAL_2033 -3.32569 0.16734 3.65681 -0.31424 0.22957 0.0728 1.64483 -1.78522 -0 -0 -0.89009 -0.22731 0 0 0 0 0 -0.06272 2e-05 0.15407 0 -0.19673 0 1.9342 -0.08032 0.13282 1.11015
GLU_2034 -3.42958 0.187 3.99381 -0.22124 0.03384 0.31926 1.61979 -1.86751 -0 -0 -1.35909 -0.6093 0 0 0 0 0 -0.03052 0.00432 0 3.02583 -0.29342 0 -2.7348 -0.4368 0.12168 -1.67674
GLU_2035 -4.69712 0.24734 5.83586 -0.21114 0.03421 0.29996 2.2339 -2.53712 -0.02682 -0.17966 -1.72733 -0.59383 0 0 0 0 0 0.1979 0.01167 0 3.05469 -0.20592 0 -2.7348 -0.51884 0.14014 -1.37689
TYR_2036 -7.55704 0.77384 4.32207 -0.93258 0.04701 0.34714 2.72093 -2.73825 -0.0086 -0.03436 -1.77886 -0.30118 0 0 0 0 0 -0.00139 0.02929 0 1.98239 -0.33533 0 1.2797 -0.15663 0.2184 -2.12344
ASP_2037 -5.00589 0.1489 6.23334 -0.10632 0.00724 0.32185 2.36956 -2.95191 -0 -0 -1.95832 -0.32785 0 0 0 0 0 -0.00758 0.00097 0 1.68934 0.18655 0 -2.3716 -0.11811 0.26543 -1.6244
SER_2038 -3.85881 0.2116 5.37657 -0.02696 0 0.06259 2.67554 -2.48675 -0.00904 -0.13533 -2.76121 -0.6111 0 0 0 0 0 0.10486 0.00101 0.65451 0 0.34561 0.60091 -0.77834 -0.02085 0.21817 -0.437
TYR_2039 -6.70151 0.42989 5.43658 -0.93753 0.06326 0.34815 3.03802 -2.96336 -0.00062 -0.00936 -2.9272 -0.30089 0 0 0 0 0 0.01058 0.10496 0 1.76572 -0.45436 0.00437 1.2797 0.19177 0.18672 -1.43511
LEU_2040 -9.5816 0.8892 5.08429 -0.50154 0.18913 0.11659 3.17692 -3.35883 -0 -0 -3.70863 0.24401 0 0 0 0 0 0.04335 0.03302 0.30749 0 -0.27583 0 0.18072 -0.11407 0.75486 -6.52092
ASP_2041 -4.171 0.30998 6.18048 -0.10375 0.00257 0.31929 2.20892 -2.73648 -0 -0 -2.63342 -0.44331 0 0 0 -0.76966 0 -0.04563 0.11386 0 2.55056 -0.12011 0 -2.3716 -0.26329 0.89543 -1.07718
GLU_2042 -3.12886 0.11349 3.97953 -0.34925 0.11279 0.42202 1.53278 -1.79322 -0.00904 -0.13533 -1.15271 -0.64977 0 0 0 0 0 -0.02484 0.00679 0 3.395 -0.22883 0 -2.7348 -0.37168 0.35923 -0.65671
ASN_2043 -4.69941 0.36969 4.01202 -0.23993 0.06154 0.35227 1.3592 -2.09159 -0 -0 -1.35662 -0.46388 0 0 0 0 0 0.01423 0.00099 0 2.5393 -0.56529 0 -0.93687 -0.67594 0.34799 -1.9723
GLY_2044 -1.84709 0.06944 2.35737 -4e-05 0 0 0.95658 -1.21107 -0.00017 -0.00477 -0.82071 -0.35922 0 0 0 0 0 -0.17884 0 0 0 -1.21384 0 0.83697 -0.74934 0.64596 -1.51879
PHE_2045 -6.34227 0.64626 3.83556 -0.61835 0.03592 0.33744 2.55059 -2.39609 -0.00062 -0.00936 -2.42122 0.16226 0 0 0 0 0 0.00549 0.02885 0 2.11416 -0.02296 0 1.0402 -0.22751 0.6211 -0.66054
ASN_2046 -6.39324 0.66591 6.65255 -0.37021 0.03767 0.73699 2.83941 -3.14182 -0.01336 -0.11246 -3.13748 -0.02224 0 0 0 -0.76966 0 -0.07125 0.03649 0 3.11786 0.17188 0 -0.93687 0.13643 0.5628 -0.0106
ASP_2047 -2.83079 0.25629 4.00438 -0.11187 0.00993 0.34166 1.32777 -1.84494 -0 -0 -1.19886 -0.42335 0 0 0 0 0 -0.05547 0.00152 0 1.68507 0.09426 0 -2.3716 -0.1621 0.47732 -0.80078
THR_2048 -3.63833 0.20723 4.39147 -0.20589 0.14932 0.07649 2.11484 -2.10973 -0.00017 -0.00477 -2.35934 -0.29842 0 0 0 0 0 -0.03565 0.00972 0.18934 0 0.01302 2.29842 -1.0874 -0.09117 0.24342 -0.1376
VAL_2049 -5.20946 0.19253 3.79904 -0.30196 0.18404 0.06689 2.15318 -2.28265 -0 -0 -1.36523 -0.04695 0 0 0 0 0 -0.05445 0.00631 0.04092 0 -0.31273 0 1.9342 0.05562 0.22668 -0.91401
GLU_2050 -4.73788 0.14048 6.07602 -0.58947 0.07087 1.04692 2.61458 -2.78429 -0.0024 -0.05309 -2.71187 -0.56542 0 0 0 -0.65268 0 0.00579 0.02958 0 3.35977 -0.16872 0 -2.7348 -0.14769 0.27427 -1.53001
LEU_2051 -5.33839 0.3467 5.00312 -0.69196 0.22537 0.26339 2.41052 -2.57067 -0.01108 -0.06005 -2.2029 0.11107 0 0 0 0 0 -0.0051 0.01151 0.83878 0 -0.21484 0 0.18072 -0.15188 0.30353 -1.55217
PHE_2052 -5.49295 0.35292 5.07428 -1.05797 0.10508 0.4133 2.47152 -2.65051 -0.00337 -0.02454 -2.64521 0.02222 0 0 0 0 0 -0.00644 0.03124 0 1.77141 -0.46835 0 1.0402 0.01143 0.38376 -0.67199
GLU_2053 -5.43781 0.23262 6.49956 -0.35083 0.09522 0.41913 3.12724 -2.88162 -0 -0 -3.59816 -0.62274 0 0 0 -1.19386 0 -0.04282 0.01734 0 3.26064 -0.17739 0 -2.7348 -0.1955 0.40115 -3.18263
ASN_2054 -5.39907 0.23642 6.54916 -0.18849 0.05312 0.27916 3.0384 -3.07045 -0.00012 -0.00068 -2.26698 -0.26359 0 0 0 -0.65268 0 0.0331 0.04251 0 1.46663 0.46744 0 -0.93687 -0.1301 0.35208 -0.39104
LEU_2055 -5.07074 0.311 4.64321 -0.48038 0.17962 0.11437 2.12258 -2.41733 -0 -0 -1.58521 0.20917 0 0 0 0 0 0.01749 0.00613 0.30637 0 -0.29582 0 0.18072 -0.06999 0.3806 -1.44822
LEU_2056 -4.8011 0.2728 4.42264 -0.66007 0.18422 0.22351 2.12853 -2.2675 -0.03199 -0.26726 -1.84714 0.11235 0 0 0 0 0 -0.02103 0.00998 0.78636 0 -0.20343 0 0.18072 -0.15917 0.31324 -1.62433
ARG_2057 -4.2398 0.18576 5.07307 -0.61983 0.0867 0.34648 2.44313 -2.1824 -0.00337 -0.02454 -2.48989 0.21305 0 0 0 -1.19386 0 -0.06482 0.10564 2.45806 0 -0.17582 0 -1.2888 -0.24888 0.50671 -1.1134
THR_2058 -2.46138 0.11068 3.17577 -0.13539 0.07665 0.0804 1.42039 -1.55841 -0 -0 -1.07376 -0.9753 0 0 0 0 0 -0.07427 0.02967 0.01353 0 -0.18586 2.27955 -1.0874 -0.49736 0.50203 -0.36046
HIS_D_2059 -5.94357 0.58936 6.00639 -0.54653 0.02137 0.29602 2.8816 -2.92975 -0.02985 -0.22708 -2.80321 -0.5545 0 0 0 -1.02221 0 -0.04145 0.1418 0 2.87406 -0.07454 0 -0.45461 -0.50372 0.40633 -1.9141
ASP_2060 -3.77855 0.38342 5.32692 -0.2619 0.16138 0.95586 2.7306 -2.42176 -0.00709 -0.06991 -3.56002 -0.91337 0 0 -0.58393 0 0 -0.02653 0.02665 0 1.92247 -0.80075 0 -2.3716 -0.27875 0.67406 -2.89282
ASN_2061 -4.75295 0.36512 4.80675 -0.19572 0.03489 0.31494 1.64004 -2.50051 -0.00922 -0.11009 -0.85324 -0.45171 0 0 0 0 0 0.01458 0.04739 0 2.02682 -0.36331 0 -0.93687 -0.2595 0.54267 -0.63989
PHE_2062 -2.2715 0.33117 2.99782 -0.60091 0.02743 0.29089 1.14387 -1.37824 -0 -0 -1.62454 0.01488 0 0 -0.58393 0 0 0.21285 0.00682 0 2.21101 0.02427 0 1.0402 -0.27041 0.35335 1.92501
GLU_2063 -3.33048 0.24791 3.64804 -0.30542 0.04086 0.32186 1.41458 -1.74779 -5e-05 -0.00092 -1.18357 -0.42252 0 0 0 0 0 -0.02083 0.00348 0 3.63611 0.06753 0 -2.7348 0.29669 0.39157 0.32227
ASN_2064 -7.55125 0.48624 6.06593 -0.20542 0.04924 0.33217 1.85859 -3.19727 -0 -0 -0.86126 -0.53786 0 0 0 -1.02221 0 0.03439 0.02546 0 2.53497 -0.55648 0 -0.93687 0.29127 0.48611 -2.70425
GLU_2065 -3.58542 0.29602 2.9553 -0.33917 0.07093 0.42097 0.76164 -1.51529 -0 -0 -1.10439 -0.68688 0 0 0 0 0 0.11498 0.00369 0 3.13741 -0.19497 0 -2.7348 -0.16975 0.36491 -2.20482
TYR_2066 -5.4041 0.68791 3.8972 -0.65707 0.05702 0.37681 1.46389 -1.93646 -0.02715 -0.12692 -1.03212 -0.2189 0 0 0 0 0 0.25425 0.097 0 1.95099 -0.24698 0.0217 1.2797 -0.28983 0.50401 0.65094
SER_2067 -2.15559 0.59168 2.69937 -0.02371 0 0.0238 1.22128 -1.20677 -0.02659 -0.1265 -0.64464 -0.34098 0 0 0 0 0 -0.03754 0.00012 0.55534 0 0.27927 0.60485 -0.77834 5.60309 1.66312 7.90126
PRO_2068 -3.43722 0.76498 3.11198 -0.07727 0 0.0463 1.27563 -1.35033 -0 -0 -0.80266 0.60782 0 0 0 0 0 -0.17502 0.00054 0.43421 0 -0.5402 0 -2.4119 5.5624 1.42057 4.42982
LEU_2069 -7.62871 0.61328 5.43964 -0.49894 0.26051 0.12703 3.38204 -3.01836 -0.01777 -0.10971 -2.19334 0.21007 0 0 0 0 0 -0.07379 0.01871 0.27429 0 -0.2875 0 0.18072 -0.37714 0.46101 -3.23798
PHE_2070 -6.25114 0.63381 4.99768 -0.93595 0.06624 0.31061 2.33468 -2.74814 -0.02709 -0.126 -2.14495 -0.03815 0 0 0 0 0 -0.0079 0.05386 0 1.7466 -0.53467 0 1.0402 -0.10349 0.32995 -1.40388
SER_2071 -3.90202 0.21153 4.92382 -0.02346 0 0.02167 1.84076 -2.32771 -0.02659 -0.1265 -1.20831 -0.35063 0 0 0 0 0 -0.04215 0.00065 0.48914 0 0.30832 0.60417 -0.77834 0.09346 0.20657 -0.08562
GLU_2072 -4.84031 0.19645 5.7622 -0.21722 0.02714 0.29873 2.25955 -2.57667 -0.0011 -0.01797 -2.00429 -0.59554 0 0 0 0 0 -0.03964 0.01591 0 3.05713 -0.17163 0 -2.7348 -0.19264 0.25098 -1.52372
ILE_2073 -5.91198 0.27338 4.97326 -0.4997 0.31748 0.10103 2.53999 -2.71438 -0 -0 -2.94416 0.01348 0 0 0 0 0 -0.06244 0.0234 0.54577 0 -0.49149 0 0.73287 -0.16739 0.28031 -2.99057
VAL_2074 -5.87067 0.49745 4.52496 -0.31349 0.1766 0.07078 2.6463 -2.6855 -0.01667 -0.09174 -2.31189 -0.19528 0 0 0 0 0 -0.01844 0.00215 0.08544 0 -0.29326 0 1.9342 -0.03499 0.48631 -1.40773
ASP_2075 -4.9962 0.30859 6.95684 -0.10245 0.00775 0.31259 3.17815 -3.08389 -0 -0 -4.38705 -0.27367 0 0 0 -0.27912 0 0.11075 0.06686 0 1.69744 0.19177 0 -2.3716 -0.21651 0.61727 -2.26247
LYS_2076 -4.33575 0.23169 5.35004 -0.29811 0.02572 0.13099 2.48526 -2.46242 -0 -0 -2.47101 -0.03424 0 0 0 0 0 0.01999 0.04224 1.76388 0 0.00616 0 -1.5107 -0.33459 0.39484 -0.99599
ALA_2077 -4.13561 0.15283 4.51511 -0.0219 0 0 2.81752 -2.43473 -0 -0 -3.21408 -0.35535 0 0 0 0 0 0.052 0 0 0 -0.25039 0 1.8394 -0.40147 0.19639 -1.24027
LYS_2078 -6.5084 0.56808 7.9207 -0.48092 0.19157 0.24373 3.52272 -3.48358 -0 -0 -4.52556 0.12525 0 0 0 -0.27912 0 -0.00383 0.14812 2.65545 0 0.02746 0 -1.5107 -0.35377 0.47321 -1.26958
GLN_2079 -6.14047 0.21486 7.99553 -0.76419 0.07822 0.77408 3.39113 -3.57413 -0 -0 -4.06152 -0.80754 0 0 0 -1.18594 0 0.05234 0.02554 0 2.84131 -0.10091 0 -0.18838 -0.25695 0.5996 -1.10743
TYR_2080 -5.41247 0.28758 5.4453 -1.01242 0.07649 0.40631 2.54041 -2.73631 -0 -0 -2.65679 -0.30488 0 0 0 0 0 -0.01243 0.07227 0 1.79618 -0.39168 0.00363 1.2797 -0.0979 0.32297 -0.39404
THR_2081 -5.09135 0.23262 5.98921 -0.20181 0.11529 0.07257 2.85121 -2.78708 -0 -0 -3.24405 -0.03285 0 0 0 0 0 0.00888 0.01448 0.06159 0 0.01403 2.2808 -1.0874 0.09941 0.2236 -0.48085
ARG_2082 -8.14967 0.4719 8.54011 -0.73797 0.1231 0.4657 3.20998 -3.87797 -0 -0 -3.36178 0.40733 0 0 0 -0.45244 0 -0.03465 0.122 1.45147 0 -0.05764 0 -1.2888 -0.07197 0.30346 -2.93784
ASP_2083 -4.82693 0.11271 6.63925 -0.10357 0.00322 0.30759 2.95455 -3.0321 -0 -0 -3.85801 -0.3931 0 0 0 -0.7335 0 -0.00876 0.01465 0 1.72879 0.21023 0 -2.3716 -0.28894 0.33725 -3.30828
LEU_2084 -6.13135 0.36966 5.61024 -0.69591 0.21794 0.27696 2.72932 -2.74164 -0 -0 -2.6768 0.1094 0 0 0 0 0 0.02939 0.00725 0.86067 0 -0.23203 0 0.18072 -0.20081 0.34063 -1.94637
GLU_2085 -5.16582 0.18799 6.97941 -0.42386 0.04456 0.83264 3.12502 -3.01669 -0 -0 -4.34661 -0.45406 0 0 0 -0.63698 0 0.11192 0.01044 0 3.32242 -0.32022 0 -2.7348 -0.35911 0.30375 -2.54
GLY_2086 -3.97996 0.23717 4.6831 -5e-05 0 0 2.33855 -2.34115 -0 -0 -2.2582 -0.42499 0 0 0 0 0 -0.06609 0 0 0 0.19194 0 0.83697 0.2684 0.20445 -0.30985
PHE_2087 -5.87176 0.32557 5.01098 -1.08295 0.1184 0.44686 2.57915 -2.67424 -0 -0 -2.5621 0.02676 0 0 0 0 0 -0.01553 0.15263 0 1.81806 -0.45811 0 1.0402 0.58244 0.25056 -0.31309
LYS_2088 -6.55696 0.36359 7.6858 -0.47308 0.16187 0.24012 3.38546 -3.33471 -0 -0 -4.53465 0.11802 0 0 0 -0.63698 0 -0.03648 0.01401 2.50965 0 -0.0001 0 -1.5107 -0.18328 0.40367 -2.38475
GLU_2089 -5.28451 0.31715 5.63983 -0.5784 0.12038 1.05338 2.43655 -2.61615 -0 -0 -2.73201 -0.74839 0 0 0 0 0 0.0368 0.14975 0 3.47298 -0.28649 0 -2.7348 -0.46143 0.3656 -1.84976
ILE_2090 -7.53885 0.58971 5.89185 -0.51169 0.4264 0.10384 2.66766 -3.09112 -0 -0 -1.9685 -0.01409 0 0 0 0 0 -0.06059 0.03738 0.50855 0 -0.44307 0 0.73287 -0.23396 0.32884 -2.57479
LEU_2091 -5.51191 0.35851 4.31539 -0.68645 0.20248 0.2633 2.21895 -2.34287 -0 -0 -1.52821 0.08529 0 0 0 0 0 0.0771 0.0022 0.97293 0 -0.23518 0 0.18072 -0.08176 0.35525 -1.35428
LEU_2092 -5.6431 0.38596 5.41265 -0.47443 0.18606 0.10637 2.52924 -2.73902 -0 -0 -2.03796 0.2324 0 0 0 0 0 -0.03119 0.03741 0.47002 0 -0.25028 0 0.18072 -0.21463 0.34253 -1.50725
MET_2093 -6.94348 0.86892 4.91869 -0.36271 0.10428 0.09653 2.47192 -2.66013 -0.02824 -0.11416 -2.26508 -0.0108 0 0 0 0 0 -0.02652 0.05092 1.7734 0 -0.12244 0 0.60916 -0.22733 0.44297 -1.42409
LEU_2094 -3.96167 0.32521 3.85581 -0.69119 0.2325 0.29105 1.72632 -1.81896 -0 -0 -1.36062 -0.0363 0 0 0 0 0 -0.12568 0.02674 1.27318 0 -0.13071 0 0.18072 -0.16825 0.56199 0.18012
LYS_2095 -6.09701 0.46521 5.45473 -0.53224 0.16745 0.3689 2.19285 -2.4323 -0.02529 -0.1249 -1.734 -0.09387 0 0 0 0 0 0.0213 0.03759 1.88164 0 -0.04853 0 -1.5107 -0.20122 0.57547 -1.63491
TYR_2096 -6.40036 0.6558 5.46044 -0.53535 0.26912 0.25024 3.15369 -2.90133 -0 -0 -2.83738 -0.35498 0 0 0 0 0 -0.02649 0.0273 0 3.28699 0.1473 7e-05 1.2797 -0.28733 0.59803 1.78547
SER_2097 -3.96244 0.62233 5.09876 -0.02916 0 0.04702 1.62222 -2.36645 -0.02824 -0.11416 -0.95669 -1.1017 0 0 0 0 0 -0.09133 0.00823 0.16019 0 -0.26077 0.60404 -0.77834 -0.44964 0.59306 -1.38306
LEU_2098 -6.89624 0.86029 4.69217 -0.48 0.18672 0.11568 2.52846 -2.64969 -0 -0 -0.58155 0.19481 0 0 0 0 0 -0.02117 0.05583 0.29162 0 -0.27167 0 0.18072 -0.49171 0.45152 -1.8342
ILE_2099 -5.04171 0.46307 5.06629 -0.48531 0.32912 0.0967 2.18044 -2.55168 -0.02578 -0.12677 -1.55774 -0.16516 0 0 0 0 0 0.02124 0.00937 0.7154 0 -0.51388 0 0.73287 -0.11065 0.45696 -0.50722
ASN_2100 -3.50933 0.40711 3.75291 -0.18701 0.03942 0.2884 1.37793 -1.86937 -0 -0 -0.01616 -0.33715 0 0 0 0 0 -0.07426 0.0107 0 1.52918 0.1361 0 -0.93687 0.06133 0.55619 1.2291
ASP_2101 -2.73889 0.37127 3.82176 -0.12247 0.04655 0.3788 1.2016 -1.69541 -0 -0 -1.60338 -0.28315 0 0 0 0 0 -0.03698 0.00637 0 2.69534 -0.63386 0 -2.3716 0.27485 0.54818 -0.14102
ALA_2102 -1.44416 0.32714 1.94911 -0.02775 0.01273 0 1.17376 -0.9746 -0.00667 -0.05203 -1.0597 -0.57963 0 0 0 0 0 -0.09402 0 0 0 0.34806 0 1.8394 0.83087 0.37148 2.61398
SER_2103 -3.12179 0.30438 3.64005 -0.01532 0 0.02797 1.50095 -1.68831 -0.01567 -0.17326 -1.85667 -0.91011 0 0 -0.17567 0 0 -0.09311 0.00034 0.68745 0 -0.4691 0.60393 -0.77834 1.17015 0.23776 -1.12437
LYS_2104 -2.83333 0.06625 2.70628 -0.46373 0.1121 0.25616 0.84851 -1.29517 -0.01389 -0.13697 -0.4375 -0.0816 0 0 -0.17567 0 0 0.01317 0.0123 1.78353 0 0.02212 0 -1.5107 0.54245 0.2525 -0.33318
SER_2105 -3.57496 0.29744 2.63118 -0.02982 0 0.04948 1.07399 -1.35237 -0 -0 0.22624 -0.9964 0 0 -0.89693 0 0 -0.01967 0.00171 1.11698 0 -0.03477 0.62789 -0.77834 -0.31256 0.19924 -1.77167
TYR_2106 -2.34868 0.14014 1.41808 -0.65898 0.05908 0.3842 0.68661 -0.92911 -0.02239 -0.25633 0.36335 -0.21215 0 0 0 0 0 -0.05666 0.07495 0 2.08839 -0.28373 0.00789 1.2797 -0.50662 0.13953 1.36726
ARG_2107 -3.57619 0.12587 3.29004 -0.58492 0.07291 0.38644 0.9936 -1.41411 -0.01723 -0.15833 -0.15688 0.45858 0 0 -0.89693 0 0 0.02367 0.11433 1.88057 0 -0.12735 0 -1.2888 -0.38938 0.17786 -1.08624
ALA_2108 -1.16929 0.05156 0.64673 -0.02066 0 0 0.03286 -0.45043 -0 -0 -0.24504 -0.39666 0 0 0 0 0 -0.0052 0 0 0 -0.54467 0 1.8394 -0.15434 0.19392 -0.22183
THR_2109 -4.10802 0.4778 3.39134 -0.21106 0.12988 0.09277 2.58008 -1.94858 -0 -0 -1.92488 -1.55085 0 0 -0.66206 0 0 -0.00097 0.24732 0.28285 0 0.10136 2.29996 -1.0874 0.04642 0.27862 -1.56542
GLY_2110 -3.43301 0.30318 2.70922 -4e-05 0 0 1.65414 -1.59798 -0 -0 -1.09534 -0.43227 0 0 0 0 0 -0.14812 0 0 0 0.42466 0 0.83697 0.17995 0.21846 -0.38018
MET_2111 -5.40276 0.4486 3.8573 -0.68854 0.19104 0.38162 1.70569 -2.02798 -0.00243 -0.03919 -0.46079 -0.2427 0 0 -0.66206 0 0 -0.05217 0.06435 1.93914 0 -0.14561 0 0.60916 -0.03072 0.15152 -0.40652
HIS_2112 -5.9906 0.52019 5.66155 -0.42022 0.05489 0.40188 2.88428 -2.96699 -0.0336 -0.24352 -2.06278 -0.55594 0 0 0 0 0 -0.00204 0.02335 0 2.73487 -0.06784 0 -0.45461 -0.13473 0.49846 -0.15339
ALA_2113 -5.76215 0.48052 4.19585 -0.02066 0 0 2.61854 -2.62282 -0 -0 -1.76352 -0.37506 0 0 0 0 0 -0.02173 0 0 0 -0.33758 0 1.8394 -0.24614 0.63929 -1.37606
VAL_2114 -8.34843 0.91081 3.51386 -0.30657 0.21126 0.06912 2.6778 -2.93528 -0 -0 -2.18613 -0.02332 0 0 0 0 0 -0.02187 0.00064 0.02648 0 -0.29672 0 1.9342 -0.20124 0.55772 -4.41768
GLU_2115 -4.81916 0.17775 6.10899 -0.47021 0.11237 0.98976 3.14054 -2.85535 -0.00243 -0.03919 -3.3537 -0.41887 0 0 0 -0.86081 0 -0.0433 0.17485 0 3.1957 -0.29014 0 -2.7348 -0.11905 0.44097 -1.66611
LEU_2116 -5.25705 0.17527 5.27496 -0.47516 0.17903 0.10568 2.56312 -2.51486 -0 -0 -2.61054 0.22692 0 0 0 0 0 -0.03614 0.08879 0.4641 0 -0.25152 0 0.18072 -0.26243 0.28572 -1.8634
MET_2117 -9.71568 1.49496 4.29703 -0.33361 0.14309 0.04871 2.30751 -2.67488 -0.02571 -0.17206 -0.79038 -0.14514 0 0 0 0 0 0.46812 0.13756 1.24404 0 0.00938 0 0.60916 -0.25144 0.5338 -2.81556
ALA_2118 -4.6879 0.50147 3.00767 -0.02376 0 0 2.16998 -2.14856 -0 -0 -1.27756 -0.3845 0 0 -0.81499 0 0 -0.06711 0 0 0 -0.3492 0 1.8394 -0.47908 0.64266 -2.07148
LYS_2119 -2.54452 0.1918 2.94346 -0.31284 0.04138 0.15432 1.04912 -1.34176 -0 -0 -0.59743 -0.0801 0 0 0 0 0 -0.04589 0.01702 1.95588 0 -0.10708 0 -1.5107 -0.23274 0.46574 0.04567
LYS_2120 -4.19811 0.27075 4.13946 -0.30441 0.03426 0.13966 2.21288 -1.88607 -0 -0 -1.12144 0.08341 0 0 0 0 0 0.0035 0.00912 1.95262 0 -0.05889 0 -1.5107 -0.05648 0.41565 0.12521
HIS_2121 -3.56339 0.38318 2.01501 -0.67401 0.16874 0.68516 0.59923 -1.30748 -0.0079 -0.02374 -0.75076 -0.68824 0 0 0 -0.72872 0 -0.02888 0.05038 0 2.72517 -0.24821 0 -0.45461 0.1595 0.45255 -1.23702
ILE_2122 -6.24389 0.65804 3.30514 -0.61475 0.40775 0.11702 1.55908 -1.94252 -0.02295 -0.16686 -1.87518 0.34091 0 0 0 0 0 0.03597 0.08318 0.9465 0 -0.76297 0 0.73287 0.03732 0.652 -2.75334
GLU_2123 -4.54059 0.35456 3.02729 -0.21007 0.03023 0.32817 0.83824 -1.63038 -0.0079 -0.02374 -1.54361 -0.64428 0 0 0 -0.72872 0 -0.00783 0.04695 0 3.24954 0.09478 0 -2.7348 -0.17463 0.6632 -3.61359
ILE_2124 -5.24908 0.64623 3.11095 -0.60435 0.33725 0.11876 1.79505 -2.0317 -0.00082 -0.00873 -1.20008 0.04069 0 0 0 0 0 0.02393 0.0205 1.22488 0 -0.62843 0 0.73287 0.00056 0.66676 -1.00478
GLY_2125 -2.18106 0.42273 2.09704 -4e-05 0 0 1.01109 -1.0965 -0.01872 -0.1396 -0.60085 -0.42455 0 0 -0.70492 0 0 -0.0447 0 0 0 -0.77348 0 0.83697 -0.38281 0.48767 -1.51174
GLU_2126 -2.09087 0.34062 2.23026 -0.23008 0.04768 0.38757 0.18822 -1.10365 -0.01872 -0.1396 -0.33547 -0.58516 0 0 0 0 0 0.30992 0.01349 0 2.85672 0.48885 0 -2.7348 0.02516 0.38457 0.03471
PHE_2127 -7.00541 0.79901 3.83731 -0.48809 0.18192 0.19054 2.68871 -2.4433 -0.01692 -0.11929 -2.90813 -0.14453 0 0 0 0 0 -0.04037 0.09624 0 4.06775 -0.13841 0 1.0402 0.19642 0.67141 0.46507
ASN_2128 -3.48892 0.23855 3.09238 -0.46502 0.12783 0.93768 1.60484 -1.62206 -0 -0 -1.87141 -1.61146 0 0 0 0 0 0.0472 0.02667 0 3.25783 -0.53287 0 -0.93687 -0.08246 0.5586 -0.71949
LEU_2129 -8.41906 1.39634 3.86535 -0.50943 0.32888 0.12253 3.23807 -2.79382 -0.00082 -0.00873 -2.07704 0.26348 0 0 0 0 0 0.27106 0.02494 0.273 0 -0.29125 0 0.18072 -0.16342 0.73939 -3.55981
LEU_2130 -7.41133 0.72652 4.73429 -0.64022 0.25826 0.17936 2.06547 -2.95714 -0.00331 -0.03931 -1.82995 0.07949 0 0 0 0 0 -0.09699 0.37743 2.49719 0 -0.16617 0 0.18072 -0.31019 0.93758 -1.41833
GLY_2131 -3.72441 0.63823 4.57921 -6e-05 0 0 2.50405 -2.25032 -0 -0 -2.15435 -0.4116 0 0 0 0 0 0.00948 0 0 0 0.40548 0 0.83697 0.44844 0.56878 1.44989
MET_2132 -5.90431 0.35682 4.43522 -0.76249 0.24647 0.18898 2.54757 -2.43462 -0 -0 -1.71434 -0.00901 0 0 0 0 0 -0.03996 0.21465 1.00655 0 -0.08457 0 0.60916 0.4622 0.46513 -0.41653
ILE_2133 -10.914 1.77667 4.11415 -0.54849 0.61618 0.108 3.00277 -3.38591 -0 -0 -2.19413 -0.00253 0 0 0 0 0 -0.06776 0.01944 0.50636 0 -0.48535 0 0.73287 -0.06025 0.72107 -6.06089
GLN_2134 -5.07079 0.1567 5.329 -0.62647 0.16157 0.65327 2.86538 -2.69158 -0 -0 -3.04891 -0.37122 0 0 -0.81499 0 0 0.09023 0.01074 0 3.05741 -0.2646 0 -0.18838 -0.16072 0.71232 -0.20104
LEU_2135 -6.04975 0.39958 4.81452 -0.70143 0.22701 0.26693 2.75132 -2.6029 -0 -0 -3.05842 0.134 0 0 0 0 0 -0.01511 0.05692 0.79009 0 -0.19941 0 0.18072 -0.17859 0.37472 -2.80979
ILE_2136 -7.39743 0.51597 4.28985 -0.65398 0.41145 0.1483 2.65722 -2.61519 -0.00276 -0.04584 -2.42306 0.24185 0 0 0 0 0 -0.01723 0.00551 0.56913 0 -0.39711 0 0.73287 -0.00666 0.4885 -3.49861
LYS_2137 -6.04395 0.22017 6.72814 -0.33888 0.03087 0.15485 3.35726 -3.082 -0 -0 -4.58622 0.25749 0 0 0 -0.86081 0 0.03404 0.2758 2.51225 0 0.0201 0 -1.5107 -0.21672 0.5287 -2.51962
ALA_2138 -4.44562 0.35044 4.49381 -0.02252 0 0 2.77063 -2.46669 -0 -0 -3.45352 -0.35732 0 0 0 0 0 -0.03322 0 0 0 -0.23606 0 1.8394 -0.39484 0.25916 -1.69634
CYS_2139 -6.35757 0.43683 4.66631 -0.04785 0 0.01618 2.65992 -2.54571 -0 -0 -3.18646 -0.01395 0 0 0 0 0 -0.03319 0.00732 0.27958 0 0.27981 0 3.6196 -0.05969 0.23188 -0.04698
GLU_2140 -5.95977 0.19715 7.45895 -0.59165 0.18567 1.08277 3.66576 -3.47344 -0.00276 -0.04584 -3.45483 -0.81217 0 0 -1.07465 0 0 -0.00795 0.05221 0 3.67798 -0.22314 0 -2.7348 -0.09166 0.27985 -1.87234
THR_2141 -3.70038 0.20755 4.51834 -0.19754 0.11237 0.06982 1.81741 -2.10858 -0 -0 -1.98055 -0.1014 0 0 0 0 0 0.00141 0.00029 0.10013 0 0.01443 2.28436 -1.0874 -0.0411 0.25903 0.16819
CYS_2142 -3.81966 0.26193 3.47078 -0.05028 0 0.01786 1.56048 -1.74107 -0 -0 -1.69575 0.02651 0 0 0 0 0 -0.06961 0.00521 0.31909 0 0.28632 0 3.6196 0.21885 0.22954 2.6398
HIS_D_2143 -6.3648 0.95534 7.44486 -0.43192 0.02081 0.55564 4.07676 -3.47368 -0 -0 -4.80021 -0.3403 0 0 0 -0.78219 0 -0.04869 3e-05 0 1.55966 -0.50854 0 -0.45461 -0.03249 0.58405 -2.04029
ASN_2144 -3.91187 0.23339 4.10775 -0.37581 0.01918 0.75653 2.11972 -2.13429 -0 -0 -0.95873 -0.22927 0 0 0 0 0 -0.10462 0.01135 0 2.79753 0.21294 0 -0.93687 0.0153 0.5522 2.17445
ASN_2145 -1.96812 0.24733 2.45337 -0.19415 0.03472 0.31483 0.2425 -1.15602 -0 -0 -0.46363 -0.4081 0 0 0 0 0 -0.06246 0.05051 0 1.93582 -0.4127 0 -0.93687 -0.31916 0.3096 -0.33253
ASP_2146 -3.04319 0.47104 5.12 -0.22541 0.11862 0.79423 2.47186 -2.13458 -0 -0 -1.9794 -2.29226 0 0 0 -0.78219 0 0.05491 0.10346 0 2.05823 -0.44069 0 -2.3716 0.07532 0.84598 -1.15568
SER_2147 -2.77128 0.51623 3.14196 -0.01702 0 0.04252 1.37289 -1.39837 -0 -0 -0.10778 -0.79373 0 0 0 0 0 0.18186 0.00267 0.71621 0 -0.27023 0.60031 -0.77834 1.91283 0.85712 3.20784
ILE_2148 -3.89506 0.49109 2.67476 -0.59926 0.41033 0.10887 1.24531 -1.67166 -0 -0 -0.68383 0.26631 0 0 0 0 0 0.24999 0.00221 0.31315 0 0.84377 0 0.73287 7.00859 0.62233 8.11977
LEU_2149 -4.78459 0.30201 2.06602 -0.47406 0.30122 0.10029 1.55809 -1.59061 -0 -0 -1.2033 0.14591 0 0 -1.07465 0 0 0.01512 0.00811 1.8532 0 -0.36883 0 0.18072 5.41163 0.59419 3.04047
ASN_2150 -2.79102 0.29994 3.14464 -0.29874 0.10811 0.5126 2.20172 -1.62328 -0 -0 -2.29069 -0.80812 0 0 -0.80184 0 0 -0.08029 0.0625 0 1.83842 -0.51873 0 -0.93687 -0.24597 0.35229 -1.87533
LEU_2151 -5.88088 0.56166 3.47309 -0.69781 0.33093 0.30529 2.35046 -2.04729 -0 -0 -2.12858 -0.05599 0 0 0 0 0 -0.10507 0.0303 1.65476 0 -0.07578 0 0.18072 -0.19045 0.34555 -1.94908
ALA_2152 -4.71761 0.6345 4.48744 -0.02365 0 0 2.7986 -2.5345 -0 -0 -1.68483 -0.38937 0 0 -0.80184 0 0 -0.09269 0 0 0 -0.28749 0 1.8394 -0.44713 0.29158 -0.92758
SER_2153 -2.7686 0.33069 3.47828 -0.03818 0.00041 0.04978 1.84529 -1.69332 -0 -0 -1.68513 -0.39008 0 0 0 0 0 -0.02084 0.00231 0.15394 0 -0.32325 1.74435 -0.77834 -0.64752 0.2577 -0.48251
LEU_2154 -9.15872 1.42242 3.38254 -0.62404 0.17958 0.18853 2.82433 -2.68325 -0 -0 -2.21999 0.228 0 0 0 0 0 -0.02989 0.05524 0.68996 0 -0.21743 0 0.18072 -0.02728 0.46558 -5.34368
ARG_2155 -8.44633 0.42382 5.88542 -0.62653 0.07603 0.41563 2.14389 -2.91566 -0.00306 -0.01378 -0.08407 0.49646 0 0 0 0 0 -0.08631 0.02551 2.19758 0 -0.18303 0 -1.2888 -0.0065 0.51231 -1.47743
ASN_2156 -3.26458 0.21148 3.22244 -0.19533 0.03957 0.3107 1.26014 -1.68547 -0 -0 -1.67329 -0.43472 0 0 0 0 0 0.00609 0.00532 0 2.00417 -0.52029 0 -0.93687 -0.64813 0.3335 -1.96527
VAL_2157 -5.07865 0.34745 3.46732 -0.29648 0.20214 0.06898 2.18606 -2.15583 -0.00322 -0.01782 -1.56123 -0.47338 0 0 0 0 0 -0.00711 0.00012 0.32706 0 -0.45487 0 1.9342 -0.28034 0.24442 -1.55117
LEU_2158 -9.37505 1.54913 2.18566 -0.51848 0.31926 0.09573 1.74862 -2.33219 -0.00306 -0.01378 -1.07926 0.41422 0 0 -0.54772 0 0 -0.06865 0.13581 0.68218 0 -0.04582 0 0.18072 -0.20042 0.54956 -6.32354
SER_2159 -3.33697 0.19631 2.6904 -0.02865 0.01151 0.02784 0.94991 -1.38878 -0 -0 -0.04776 0.07348 0 0 0 0 0 -0.00643 0.01245 0.06132 0 0.45911 0.60109 -0.77834 0.13966 0.53224 0.16838
ARG_2160 -5.3847 0.51392 4.85063 -1.23023 0.13391 1.03057 1.54319 -2.26817 -0.00322 -0.01782 -2.08527 0.27604 0 0 -0.54772 0 0 -0.01942 0.3007 3.90285 0 -0.12488 0 -1.2888 0.32573 0.38384 0.29114
THR_2161 -3.03515 0.08932 2.50312 -0.10895 0.08888 0.07105 1.33092 -1.35517 -0.0211 -0.12045 -1.54787 -0.76964 0 0 0 0 0 0.21506 0.02054 0.05893 0 -0.51982 2.26147 -1.0874 -0.20095 0.43649 -1.69072
TYR_2162 -9.4031 1.28113 3.90849 -1.17719 0.19875 0.64687 1.5428 -2.8708 -0.02384 -0.1842 -1.57313 -0.28611 0 0 -0.70492 0 0 0.01485 0.08835 0 1.72254 -0.47364 0.00553 1.2797 -0.19919 0.46489 -5.74222
ALA_2163 -4.81786 0.34859 4.69331 -0.02829 0.00457 0 2.86327 -2.74008 -0 -0 -2.94898 -0.37627 0 0 0 0 0 -0.00124 0 0 0 0.42151 0 1.8394 0.03467 0.56295 -0.14444
THR_2164 -3.81572 0.21903 2.34613 -0.20523 0.19333 0.07751 1.1741 -1.48833 -0.02925 -0.25034 -0.7025 -0.712 0 0 -0.73402 0 0 -0.01895 0.01067 0.09947 0 0.102 2.32981 -1.0874 0.23971 0.44409 -1.80789
PHE_2165 -3.00744 0.17518 1.42727 -0.678 0.05932 0.39992 0.16088 -1.0186 -0 -0 0.66742 0.1799 0 0 0 0 0 0.12936 0.06862 0 2.0223 -0.0805 0 1.0402 0.13456 0.33709 2.0175
GLY_2166 -2.65235 0.23803 2.78396 -5e-05 0 0 0.84871 -1.3991 -0 -0 0.63159 -0.41042 0 0 0 0 0 -0.07745 0 0 0 0.72461 0 0.83697 0.2744 0.29275 2.09164
ARG_2167 -5.6869 0.44131 5.71749 -0.95387 0.26498 0.55458 2.46685 -2.66256 -0 -0 -3.0251 0.03805 0 0 -1.15815 0 0 -0.07373 0.19009 2.41302 0 -0.16953 0 -1.2888 0.20528 0.4185 -2.30848
ARG_2168 -4.51977 0.49539 5.10926 -0.92261 0.23149 0.66961 2.40473 -2.42771 -0 -0 -2.35897 -0.02566 0 0 -0.42413 0 0 0.02557 0.00143 1.65844 0 -0.1432 0 -1.2888 -0.00818 0.50629 -1.01682
ILE_2169 -5.00269 0.44228 1.23786 -0.46672 0.34818 0.09071 0.65164 -1.19005 -0 -0 -0.43001 0.43471 0 0 0 0 0 -0.08921 0.01239 0.43055 0 -0.41463 0 0.73287 -0.25531 0.39963 -3.0678
ARG_2170 -4.60523 0.26411 4.61277 -0.61658 0.11174 0.38462 1.2923 -2.29858 -0.04353 -0.25283 -1.3251 0.20751 0 0 0 0 0 -0.05685 0.06686 2.78117 0 0.02647 0 -1.2888 -0.3079 0.25567 -0.79215
LEU_2171 -3.50043 0.27136 2.1978 -0.48383 0.24289 0.11018 0.92014 -1.29515 -0.00667 -0.08841 -0.6067 0.0233 0 0 0 0 0 -0.05186 0.01592 1.06967 0 -0.27205 0 0.18072 0.06359 0.22428 -0.98525
ASP_2172 -1.62318 0.2004 2.49432 -0.26029 0.05349 0.86607 0.7067 -1.0901 -0.00913 -0.09522 -1.31145 -0.68188 0 0 0 0 0 -0.00591 0.01524 0 1.99432 -0.70151 0 -2.3716 0.0037 0.22516 -1.59084
HIS_D_2173 -3.59558 0.40528 3.14344 -0.39717 0.02035 0.47758 1.41172 -1.60024 -0.01873 -0.21226 -1.62901 -0.38754 0 0 0 0 0 -0.00908 0.00623 0 2.12028 -0.17396 0 -0.45461 0.2086 0.20582 -0.47889
ASP_2174 -1.79952 0.20807 2.58917 -0.2352 0.03975 0.77353 0.6408 -1.13253 -0.02352 -0.20634 -1.17364 -0.72061 0 0 0 0 0 -0.0073 0.02567 0 2.03503 -0.6848 0 -2.3716 0.21437 0.28606 -1.54262
LEU_2175 -2.38405 0.25839 2.15686 -0.47553 0.23745 0.09057 0.64308 -1.06918 -0.03035 -0.25912 -0.467 0.25023 0 0 0 0 0 -0.00215 0.05608 0.44972 0 -0.3757 0 0.18072 -0.24571 0.32012 -0.66559
ASP_2176 -1.89816 0.11268 3.06268 -0.1016 0.00367 0.2965 1.20637 -1.27025 -0.00801 -0.04058 -2.35738 -1.29936 0 0 -1.37381 0 0 0.0017 0.01173 0 2.24694 -0.18079 0 -2.3716 -0.12148 0.32512 -3.75565
LEU_2177 -4.38489 0.41831 3.72678 -0.56593 0.15304 0.13647 1.64191 -1.89016 -0 -0 -1.25708 0.30825 0 0 -0.86219 0 0 -0.02835 0.07944 0.46882 0 -0.16945 0 0.18072 -0.18301 0.34471 -1.88262
GLN_2178 -2.58846 0.09413 2.68894 -0.72303 0.13295 0.83643 1.04045 -1.36918 -0 -0 0.03787 -0.63656 0 0 -0.51162 0 0 -0.0695 0.02306 0 2.32245 -0.20155 0 -0.18838 -0.54982 0.27694 0.61514
ASN_2179 -3.30528 0.47349 2.39057 -0.191 0.03658 0.31105 1.25873 -1.35992 -0.01937 -0.16221 -0.88167 -0.39857 0 0 0 0 0 -0.05621 0.03129 0 2.00853 -0.45815 0 -0.93687 -0.73893 0.17671 -1.82124
ASN_2180 -3.14506 0.15326 2.84178 -0.18796 0.03115 0.30314 0.54618 -1.48161 -0.00801 -0.04058 -0.64168 -0.61064 0 0 0 0 0 -0.0044 0.0946 0 2.52668 -0.53323 0 -0.93687 -0.40609 0.18628 -1.31306
LEU_2181 -2.84741 0.3846 2.14074 -0.48233 0.21245 0.09809 0.78905 -1.22783 -0.02176 -0.16916 -1.09466 0.2365 0 0 0 0 0 -0.00195 0.13661 0.47959 0 -0.36971 0 0.18072 -0.15928 0.27755 -1.4382
MET_2182 -3.28848 0.28792 1.94955 -0.62058 0.07441 0.25647 0.57112 -1.01524 -0 -0 0.46705 -0.24016 0 0 0 0 0 -0.04227 0.06497 2.7136 0 0.09981 0 0.60916 -0.23667 0.27941 1.93008
GLU_2183 -1.07786 0.0446 1.13681 -0.23229 0.04304 0.3702 0.059 -0.46393 -0.0024 -0.00695 -0.02828 -0.57922 0 0 0 0 0 -0.05093 4e-05 0 2.91937 -0.07008 0 -2.7348 -0.34396 0.16586 -0.85177
LYS_2184 -3.33962 0.14051 2.86257 -0.45337 0.08614 0.26385 1.04734 -1.24038 -0 -0 -0.45629 -0.17407 0 0 0 0 0 0.08144 0.02216 1.74656 0 0.32485 0 -1.5107 -0.04118 0.13964 -0.50056
SER_2185 -1.736 0.13021 1.37184 -0.02792 0 0.06502 0.33575 -0.70649 -0 -0 -0.16016 -0.52461 0 0 0 0 0 -0.01687 0.00668 0.22443 0 -0.3794 0.60211 -0.77834 -0.0494 0.11633 -1.5268
TYR_2186 -4.7889 0.2916 2.66951 -0.56792 0.06429 0.29054 0.46163 -1.34629 -0 -0 0.61908 -0.24545 0 0 0 0 0 -0.00016 0.0738 0 1.90185 -0.28345 0.00196 1.2797 -0.42318 0.09584 0.09446
ASP_2187 -1.34044 0.05882 1.01107 -0.11094 0.00707 0.3357 0.10403 -0.51494 -0 -0 0.10583 -0.38025 0 0 0 0 0 0.04547 0.01859 0 1.69916 0.15156 0 -2.3716 -0.32276 0.15913 -1.3445
PHE_2188 -3.09516 0.23268 1.70363 -1.07484 0.12894 0.66952 0.10905 -1.03356 -0 -0 -0.21219 -0.15719 0 0 0 0 0 0.0328 0 0 1.45943 -0.45411 0 1.0402 -0.29621 0.16057 -0.78642
LYS_2189 -2.43417 0.13769 1.53365 -0.28851 0.03517 0.13925 0.00086 -0.71813 -0 -0 -0.07004 -0.2328 0 0 0 0 0 0.00034 0.02301 2.05289 0 0.02163 0 -1.5107 -0.17964 0.18397 -1.30552
THR_2190 -1.68514 0.14639 0.82474 -0.1141 0.07423 0.07999 0.07389 -0.58248 -0.00571 -0.01724 -0.13083 -0.57198 0 0 0 0 0 -0.00872 0.00108 0.09986 0 -0.46694 2.27685 -1.0874 -0.26927 0.15508 -1.2077
LEU_2191 -2.34853 0.20522 0.7295 -0.5895 0.1821 0.15181 0.01937 -0.64262 -0.00897 -0.03098 0.2017 0.28811 0 0 0 0 0 -0.03926 0.02306 0.59485 0 -0.37891 0 0.18072 -0.24345 0.09874 -1.60705
VAL_2192 -2.18517 0.1365 0.97152 -0.27659 0.17633 0.0601 0.10683 -0.76521 -0.00571 -0.01724 0.07554 -0.34059 0 0 0 0 0 -0.04164 0.00298 0.18826 0 -0.72403 0 1.9342 -0.22186 0.10781 -0.81798
LEU_2193 -3.50125 0.56513 1.61674 -0.47081 0.28561 0.09046 0.63114 -0.95587 -0.01647 -0.10514 -0.92368 0.11823 0 0 0 0 0 0.00714 0.00063 0.59232 0 -0.27088 0 0.18072 -0.2911 0.69349 -1.7536
PRO_2194 -1.51048 0.31076 1.02772 -0.17678 0.05682 0.12522 0.09117 -0.46469 -0 -0 0.44472 0.02739 0 0 0 0 0 0.00149 0.0029 0.18175 0 -0.84942 0 -2.4119 0.21165 0.77107 -2.16064
GLU_2195 -2.10288 0.20885 2.16058 -0.22004 0.02872 0.31158 0.65061 -0.89425 -0.00676 -0.0239 -0.92442 -0.60214 0 0 0 0 0 -0.05081 0.01164 0 3.07601 -0.3234 0 -2.7348 0.13212 0.16819 -1.13508
ILE_2196 -4.06832 0.45189 1.64241 -0.45585 0.31561 0.09406 0.6324 -1.2356 -0.0075 -0.07416 -0.50498 0.05031 0 0 0 0 0 -0.05742 0.08974 0.44674 0 -0.78072 0 0.73287 -0.42614 0.20453 -2.95013
LYS_2197 -4.18514 0.25989 4.7657 -0.3016 0.02999 0.13348 1.74558 -2.04725 -0.02762 -0.17252 -1.71315 0.21098 0 0 0 0 0 0.04258 0.00109 1.87046 0 0.17428 0 -1.5107 -0.39863 0.20544 -0.91715
LEU_2198 -2.94482 0.17653 2.94948 -0.49063 0.22584 0.12125 1.4156 -1.51173 -0 -0 -0.95385 0.24786 0 0 0 0 0 -0.02556 0.00763 0.29532 0 -0.28189 0 0.18072 -0.33674 0.18691 -0.73808
SER_2199 -3.04992 0.18562 3.70307 -0.0229 0 0.021 1.38358 -1.68943 -0 -0 -0.94258 -0.37307 0 0 0 0 0 0.00132 0.00107 0.48777 0 0.30889 0.60401 -0.77834 -0.17125 0.1817 -0.14946
GLU_2200 -5.54896 0.27843 6.20871 -0.21456 0.03976 0.31567 2.28956 -2.71871 -0.02086 -0.14863 -2.03848 -0.61374 0 0 0 0 0 0.03814 0.03822 0 3.02587 -0.22282 0 -2.7348 -0.23241 0.13815 -2.12143
LEU_2201 -6.84291 0.63116 5.02892 -0.48882 0.22838 0.11668 2.58219 -2.85264 -0 -0 -2.2537 0.22376 0 0 0 0 0 -0.02351 0.09267 0.41683 0 -0.26059 0 0.18072 -0.37079 0.28694 -3.3047
SER_2202 -4.63342 0.2416 5.37117 -0.02799 0 0.06498 2.5424 -2.56253 -0 -0 -2.40403 -0.58342 0 0 0 0 0 -0.01062 0.00085 0.66692 0 0.34447 0.6 -0.77834 -0.00745 0.21827 -0.95713
ARG_2203 -7.52803 0.46963 7.993 -0.76492 0.14664 0.42961 3.45039 -3.81274 -0.00408 -0.03861 -4.05824 0.25893 0 0 -0.70187 0 0 0.02085 0.08096 2.97749 0 -0.07089 0 -1.2888 -0.05483 0.38334 -2.11216
GLU_2204 -5.39991 0.25458 7.4199 -0.44413 0.05816 0.87458 3.26527 -3.13131 -0 -0 -4.19721 -0.44224 0 0 0 -0.6538 0 0.06656 0.00578 0 3.29876 -0.29986 0 -2.7348 -0.43395 0.44848 -2.04515
ILE_2205 -6.14115 0.40284 6.07959 -0.49899 0.32015 0.10225 2.77075 -3.0545 -0.01921 -0.15389 -2.21093 -0.00715 0 0 0 0 0 -0.03802 0.10347 0.56329 0 -0.42856 0 0.73287 -0.26254 0.29993 -1.43982
LEU_2206 -7.87561 0.81782 5.3058 -0.47817 0.22332 0.11095 3.07998 -3.09714 -0 -0 -2.67951 0.22609 0 0 0 0 0 0.16053 0.07353 0.38581 0 -0.25645 0 0.18072 -0.14975 0.49378 -3.47829
LYS_2207 -6.56042 0.52835 7.95818 -0.44971 0.11664 0.23207 3.07871 -3.31381 -0 -0 -4.15352 0.11589 0 0 0 -0.6538 0 -0.00233 0.07228 2.53215 0 0.00941 0 -1.5107 -0.34296 0.50444 -1.8391
GLU_2208 -3.44563 0.23249 4.28034 -0.21842 0.0274 0.3046 1.60243 -1.94444 -0.01921 -0.15389 -0.772 -0.61037 0 0 0 0 0 -0.0702 0.00817 0 3.07145 -0.34964 0 -2.7348 -0.55307 0.36239 -0.98241
ASN_2209 -3.83114 0.18167 3.58332 -0.1953 0.055 0.31814 1.59196 -1.9095 -0 -0 -1.04238 -0.41428 0 0 0 0 0 -0.01062 0.00224 0 2.01066 -0.42192 0 -0.93687 -0.65583 0.28079 -1.39404
GLY_2210 -2.25333 0.10967 2.97395 -5e-05 0 0 1.58887 -1.5067 -0 -0 -2.33327 -0.34591 0 0 -0.59059 0 0 -0.17617 0 0 0 -1.52181 0 0.83697 -0.48777 0.41216 -3.294
PHE_2211 -6.31126 0.57027 3.09659 -0.58315 0.0914 0.26902 1.35406 -2.05378 -0 -0 -1.16249 0.25668 0 0 0 0 0 -0.01266 0.00519 0 2.33337 -0.26911 0 1.0402 -0.30427 0.40326 -1.27669
VAL_2212 -3.23724 0.35022 1.05366 -0.28987 0.18187 0.06609 0.50885 -1.05034 -0.01347 -0.04965 -0.03752 -0.21964 0 0 0 0 0 -0.04912 0.00893 0.10768 0 -0.36689 0 1.9342 -0.24151 0.23381 -1.10994
ILE_2213 -6.11939 0.59519 1.89252 -0.60211 0.34869 0.11355 0.34889 -1.40739 -0 -0 0.10048 0.16297 0 0 0 0 0 -0.0613 0.01939 1.09685 0 -0.7634 0 0.73287 -0.3274 0.37216 -3.49742
SER_2214 -3.28349 0.31721 3.97939 -0.02298 0 0.01981 1.4949 -1.91566 -0.01347 -0.04965 -0.8426 0.24276 0 0 0 0 0 0.34672 0.02196 0.57741 0 -0.12258 0.60323 -0.77834 -0.18546 0.35804 0.74719
GLY_2215 -1.24681 0.07479 1.54439 -4e-05 0 0 0.43422 -0.73688 -0 -0 0.39544 -0.37668 0 0 0 0 0 -0.17935 0 0 0 0.3588 0 0.83697 0.2188 0.38792 1.71156
GLU_2216 -1.76333 0.1675 2.04042 -0.23192 0.04891 0.38099 0.10774 -0.95809 -0.03142 -0.12597 0.28082 -0.51978 0 0 0 0 0 0.20118 0.00025 0 2.92443 0.12818 0 -2.7348 0.12964 0.38037 0.42513
ASN_2217 -3.86252 1.2006 3.89665 -0.15235 0.01048 0.22037 1.53313 -1.82253 -0.03549 -0.16458 -0.52037 -0.56907 0 0 -0.70187 0 0 0.00501 0.00071 0 2.05004 -0.49642 0 -0.93687 0.44261 2.10953 2.20706
LEU_2218 -5.04673 1.45105 1.8003 -0.59339 0.25598 0.17998 0.75023 -1.37435 -0 -0 0.20439 0.00545 0 0 0 0 0 0.12757 0.37941 1.19193 0 -0.07969 0 0.18072 0.73238 2.38471 2.54993
LYS_2219 -1.69095 0.1782 1.26705 -0.48273 0.12415 0.27957 0.00203 -0.66449 -0 -0 -0.1283 -0.0875 0 0 0 0 0 0.04077 0.00777 1.79365 0 0.05371 0 -1.5107 0.15056 0.5661 -0.10111
MET_2220 -3.34112 0.31752 1.43306 -0.3271 0.06645 0.08443 0.0535 -0.74589 -0 -0 -0.02533 0.02715 0 0 0 0 0 0.08879 0.04028 1.4726 0 -0.1689 0 0.60916 0.06933 0.35135 0.00528
ASP_2221 -1.14937 0.12301 1.37789 -0.20312 0.03834 0.6473 0.21458 -0.56516 -0 -0 0.32489 -1.24761 0 0 0 0 0 0.00189 0.0257 0 1.91881 -0.80014 0 -2.3716 -0.05527 0.38046 -1.3394
ARG_2222 -3.60471 0.13012 3.87996 -0.52895 0.07368 0.2954 1.43016 -1.59547 -0 -0 -1.57255 0.40292 0 0 -0.59059 0 0 -0.02529 0.06828 2.12934 0 -0.08755 0 -1.2888 -0.12842 0.38884 -0.62363
SER_2223 -1.64781 0.04363 1.17971 -0.02603 0 0.05998 0.31411 -0.59321 -0 -0 -0.13905 -0.58214 0 0 0 0 0 -0.02164 0.00938 0.17544 0 -0.45256 0.60051 -0.77834 -0.19945 0.26065 -1.79682
ASP_2224 -3.61772 0.44445 4.35978 -0.10591 0.0068 0.31195 2.62284 -1.93417 -0 -0 -2.30854 -1.39741 0 0 -0.82356 0 0 -0.00571 0.00949 0 2.23056 -0.18651 0 -2.3716 -0.20762 0.30091 -2.67197
GLU_2225 -2.51187 0.31967 3.0646 -0.22145 0.02606 0.31183 1.53994 -1.42208 -0.00475 -0.0201 -2.13428 -0.60746 0 0 -0.82356 0 0 -0.09112 0.0069 0 3.19551 -0.316 0 -2.7348 -0.31324 0.29704 -2.43917
GLU_2226 -2.38041 0.23551 2.29466 -0.22532 0.02762 0.32251 0.76629 -1.08426 -0 -0 0.079 -0.60726 0 0 0 0 0 -0.07554 0.01579 0 3.23218 -0.26081 0 -2.7348 -0.70032 0.12547 -0.96968
PHE_2227 -4.05224 0.45068 2.62453 -0.62884 0.09837 0.35603 1.62889 -1.60839 -0.00323 -0.05473 -1.28393 0.06253 0 0 0 0 0 -0.06313 0.00846 0 2.23792 -0.19057 0 1.0402 -0.63078 0.21339 0.20516
VAL_2228 -3.63417 0.27855 1.91962 -0.29594 0.24544 0.07472 1.07631 -1.3969 -0.00475 -0.0201 -0.44271 -0.58238 0 0 0 0 0 -0.02237 0.01911 0.12411 0 -0.2448 0 1.9342 -0.13849 0.28769 -0.82285
GLY_2229 -2.50598 0.29637 2.84451 -0.00033 0 0 1.40247 -1.50448 -0 -0 -1.13127 -0.18148 0 0 0 0 0 -0.08958 0 0 0 -0.60984 0 0.83697 0.1603 0.27883 -0.20352
LEU_2230 -2.41676 0.43882 2.00477 -0.4992 0.30625 0.1263 1.00473 -1.15945 -0.01143 -0.0534 -0.22732 0.25524 0 0 0 0 0 -0.04763 0.00035 0.27654 0 -0.28708 0 0.18072 -0.19376 0.28962 -0.01269
ALA_2231 -1.42171 0.16624 1.69397 -0.02551 0.00068 0 0.47442 -0.91265 -0 -0 0.42876 -0.40019 0 0 0 0 0 -0.08633 0 0 0 -0.1148 0 1.8394 -0.51984 0.21428 1.33671
SER_2232 -2.74519 0.37441 2.68432 -0.02871 0.01083 0.02747 1.16065 -1.39475 -0.00323 -0.05473 -1.11711 -0.04049 0 0 0 0 0 -0.06876 0.00123 0.60181 0 -0.19129 0.6081 -0.77834 -0.61556 0.17901 -1.39033
PHE_2233 -4.47071 0.52275 2.75237 -0.56655 0.08986 0.26018 1.55361 -1.83988 -0.01143 -0.0534 -0.89011 0.19465 0 0 0 0 0 -0.00679 0.03423 0 2.21443 -0.32172 0 1.0402 -0.39475 0.17333 0.28027
ASN_2234 -1.15997 0.08231 1.05154 -0.17757 0.02107 0.25131 0.02193 -0.57931 -0 -0 -0.09679 -0.3017 0 0 0 0 0 -0.05612 0 0 2.02757 0.21506 0 -0.93687 -0.25733 0.11926 0.2244
VAL_2235 -1.69274 0.13842 1.1869 -0.26683 0.14944 0.05563 0.43862 -0.77963 -0 -0 0.04795 -0.29359 0 0 0 0 0 -0.07681 0.00023 0.28523 0 -0.78276 0 1.9342 -0.36677 0.06593 0.04342
LEU_2236 -2.27789 0.12876 1.01419 -0.5749 0.16921 0.1416 0.01692 -0.7241 -0.00035 -0.0009 0.06154 0.3074 0 0 0 0 0 0.00317 0.05567 0.51128 0 -0.24701 0 0.18072 -0.33302 0.10472 -1.46301
ARG_2237 -1.85311 0.07194 1.47093 -0.51848 0.06763 0.28688 0.1104 -0.78279 -0 -0 -0.02741 0.49893 0 0 0 0 0 -0.05775 0.00093 1.8916 0 0.03044 0 -1.2888 -0.13616 0.10194 -0.13287
LEU_2238 -3.45231 0.18691 1.43762 -0.47185 0.21418 0.08813 0.04479 -0.78182 -0.00035 -0.0009 -0.11967 0.15194 0 0 0 0 0 0.05706 0.00451 0.56517 0 -0.32114 0 0.18072 -0.15821 0.13966 -2.23556
ASP_2239 -3.8835 0.2845 5.74947 -0.20811 0.10754 0.6603 2.58957 -2.31153 -0 -0 -3.09334 -1.61029 0 0 -0.47248 0 0 -0.07722 0.01037 0 2.18446 -0.55371 0 -2.3716 -0.27994 0.25493 -3.02056
GLU_2240 -5.28205 0.67304 5.47903 -0.22565 0.02495 0.30615 2.42798 -2.50728 -0 -0 -2.15828 -0.59941 0 0 0 -0.28514 0 -0.11338 0.08245 0 3.18862 -0.3139 0 -2.7348 -0.422 0.49322 -1.96647
GLU_2241 -3.76874 0.36474 4.63355 -0.47283 0.07798 0.93684 1.17967 -2.03151 -0 -0 -1.09727 -0.48808 0 0 -0.47248 0 0 0.00196 0.00892 0 3.48214 -0.35132 0 -2.7348 -0.64007 0.47849 -0.89284
GLU_2242 -3.72387 0.30743 4.81595 -0.20698 0.02717 0.2886 1.9914 -2.13045 -0.01166 -0.12007 -1.42521 -0.58434 0 0 0 0 0 -0.01961 0.01133 0 3.03394 -0.21924 0 -2.7348 -0.4341 0.23209 -0.90241
MET_2243 -5.48427 0.43085 4.62479 -0.31275 0.08927 0.02614 2.03539 -2.07897 -0 -0 -1.47775 -0.00556 0 0 0 0 0 -0.04701 0.04389 1.20078 0 -0.0924 0 0.60916 -0.18488 0.27674 -0.34656
TYR_2244 -4.642 0.53653 4.03712 -0.56521 0.20874 0.28144 1.64005 -2.06593 -0 -0 -2.17968 -0.33449 0 0 0 -0.28514 0 -0.06393 0.00775 0 3.03085 0.21876 0.33321 1.2797 -0.16987 0.48582 1.75372
GLU_2245 -2.28935 0.21253 2.99567 -0.23495 0.0424 0.38085 1.26713 -1.34688 -0.01166 -0.12007 -0.74689 -0.53751 0 0 0 0 0 -0.04843 0.02752 0 2.97792 0.09186 0 -2.7348 -0.20533 0.39435 0.11438
GLY_2246 -1.71816 0.0837 2.42672 -0.00016 0 0 1.30722 -1.184 -0 -0 -0.6284 -0.17216 0 0 0 0 0 0.0023 0 0 0 -1.29313 0 0.83697 0.16043 0.20483 0.02615
LEU_2247 -2.7753 0.25701 1.13395 -0.48009 0.18352 0.0893 0.02877 -0.75148 -0 -0 -0.2194 0.32249 0 0 0 0 0 0.28669 0.00228 0.74634 0 -0.11314 0 0.18072 -0.01126 0.54298 -0.5766
ILE_2248 -3.35213 0.36289 2.61069 -0.55341 0.38984 0.16177 1.35165 -1.29545 -0 -0 -1.06613 -0.40833 0 0 0 0 0 0.23748 0.01302 0.4672 0 0.13073 0 0.73287 -0.43452 0.85607 0.20425
LYS_2249 -2.69865 0.32371 2.47594 -0.28933 0.03502 0.13323 1.00999 -1.04769 -0 -0 -0.64401 -0.1878 0 0 0 0 0 0.0461 0.01263 0.97208 0 -0.00771 0 -1.5107 1.10189 0.93521 0.65992
GLU_2250 -2.24902 0.28514 2.58121 -0.23204 0.02888 0.33789 1.27314 -1.1618 -0 -0 -0.81137 -0.59063 0 0 0 0 0 -0.10397 0.02678 0 3.34369 -0.2453 0 -2.7348 0.97117 0.59566 1.31461
MET_2251 -3.35928 0.41855 2.18902 -0.39482 0.13535 0.15257 0.73697 -1.21446 -0 -0 -0.13269 -0.2282 0 0 0 0 0 0.04807 0.03785 1.53753 0 0.08972 0 0.60916 -0.48354 0.26833 0.41013
LYS_2252 -2.13 0.24327 2.48928 -0.3521 0.04213 0.15341 1.09455 -1.16179 -0 -0 -0.66998 0.19567 0 0 0 0 0 -0.06806 0.00915 1.75104 0 0.03454 0 -1.5107 -0.52661 0.25629 -0.14993
ILE_2253 -2.45763 0.21359 1.70566 -0.54371 0.35168 0.1442 0.68448 -0.90454 -0 -0 0.17131 -0.06547 0 0 0 0 0 -0.03543 0.02061 0.48789 0 -0.24274 0 0.73287 -0.32748 0.25596 0.19125
LYS_2254 -1.6229 0.07245 1.67809 -0.29323 0.03976 0.13179 0.545 -0.7307 -0 -0 0.14796 0.06335 0 0 0 0 0 -0.0204 0.00211 1.74701 0 0.02198 0 -1.5107 0.16856 0.21404 0.65418
ARG_2255 -2.66391 0.149 1.31868 -0.75791 0.13184 0.43983 0.26932 -0.76687 -0 -0 0.29947 0.501 0 0 0 0 0 -0.08376 0.03799 2.85161 0 0.02327 0 -1.2888 -0.06739 0.1194 0.51276
LYS_2256 -4.43811 0.17589 2.72113 -0.2946 0.03737 0.13297 0.86439 -1.10622 -0 -0 0.42658 0.1022 0 0 0 0 0 0.00064 0.02589 1.86871 0 -0.03947 0 -1.5107 -0.37349 0.20193 -1.20488
LYS_2257 -2.92724 0.6009 2.86264 -0.29839 0.03271 0.12844 0.98243 -1.32256 -0.00037 -0.00384 -0.0728 0.26975 0 0 0 0 0 0.1265 0.00175 1.59828 0 0.34644 0 -1.5107 0.02278 0.17733 1.01405
LYS_2258 -1.89287 0.22558 1.9832 -0.4326 0.07682 0.24312 0.95552 -0.90075 -0.00011 -0.0004 -0.39898 -0.07737 0 0 0 0 0 -0.00471 0.00506 1.69835 0 -0.05887 0 -1.5107 0.19852 0.4215 0.53029
GLY_2259 -1.56173 0.13494 1.35595 -8e-05 0 0 0.18653 -0.77109 -0 -0 0.26774 -0.38006 0 0 0 0 0 0.05722 0 0 0 0.06137 0 0.83697 0.90179 0.65966 1.74923
PHE_2260 -6.03053 0.94469 4.20395 -0.50906 0.0225 0.22419 2.10696 -2.13365 -0.00048 -0.00424 -0.9389 0.0487 0 0 0 0 0 0.0121 0.36277 0 2.36807 -0.42639 0 1.0402 0.71025 0.5847 2.58586
LEU_2261 -3.86614 0.25525 2.79863 -0.70771 0.23081 0.30415 1.60531 -1.65643 -0.00732 -0.04943 -0.94573 0.09407 0 0 0 0 0 -0.05396 0.02178 1.09392 0 -0.27472 0 0.18072 -0.28831 0.53876 -0.72636
PHE_2262 -6.78455 0.93213 4.79638 -0.9637 0.04691 0.33097 2.43541 -2.3854 -0 -0 -1.36339 -0.06209 0 0 0 0 0 0.37785 0.26119 0 1.72602 -0.56224 0 1.0402 5.56479 1.68637 7.07686
PRO_2263 -7.12322 1.28619 5.22597 -0.07162 0 0.04489 1.89468 -2.24158 -0 -0 -1.82177 0.66051 0 0 0 0 0 -0.04724 0.01012 0.16289 0 0.49214 0 -2.4119 5.80302 1.93009 3.79319
ALA_2264 -4.66949 0.39439 4.27518 -0.02026 0 0 2.53117 -2.48009 -0 -0 -1.75017 -0.33897 0 0 0 0 0 -0.01294 0 0 0 0.02845 0 1.8394 0.13011 0.58056 0.50734
ASN_2265 -5.60901 0.23116 5.42441 -0.17621 0.03747 0.2688 2.60319 -2.82071 -0 -0 -2.88904 -0.32047 0 0 0 0 0 -0.00522 0.00844 0 1.4663 0.26321 0 -0.93687 0.07666 0.20005 -2.17784
THR_2266 -5.52908 0.23571 5.98849 -0.19802 0.08331 0.06971 3.24291 -2.84287 -0.00732 -0.04943 -2.8674 -0.05053 0 0 0 0 0 0.06176 0.01167 0.07095 0 -0.02174 2.3128 -1.0874 0.07307 0.23169 -0.27172
LEU_2267 -4.60764 0.22135 5.08598 -0.48245 0.20505 0.11674 2.26598 -2.48713 -0 -0 -1.14861 0.21455 0 0 0 0 0 0.15627 0.09046 0.30307 0 -0.29046 0 0.18072 -0.11862 0.30126 0.00653
LEU_2268 -5.11685 0.413 5.23583 -0.46725 0.22056 0.10659 2.75717 -2.64247 -0 -0 -1.6384 0.21767 0 0 0 0 0 -0.00831 0.05598 0.42885 0 -0.25967 0 0.18072 -0.29068 0.43606 -0.3712
LEU_2269 -5.75485 0.56028 4.07724 -0.49664 0.27429 0.13123 2.33771 -2.43496 -0 -0 -1.42662 0.21558 0 0 0 0 0 -0.05593 0.11062 0.27716 0 -0.2854 0 0.18072 -0.30175 0.4813 -2.11001
SER_2270 -4.38996 0.60071 4.21196 -0.03426 0.00663 0.06173 1.62931 -2.22832 -0 -0 -0.90587 -0.81129 0 0 0 0 0 0.39009 0.01297 0.42301 0 -0.14109 0.60365 -0.77834 -0.39767 0.43808 -1.30867
GLU_2271 -4.00288 0.4282 4.16893 -0.36021 0.11909 0.44522 1.58528 -1.83831 -0 -0 -0.23968 -0.57069 0 0 0 0 0 0.01405 0.02867 0 3.04509 -0.07754 0 -2.7348 -0.29883 3.79404 3.50561
LEU_2272 -7.59796 0.74137 3.18996 -0.55076 0.28335 0.18694 1.67108 -2.17289 -0.01695 -0.07082 -0.33209 0.04773 0 0 0 0 0 -0.02006 0.04559 0.16452 0 0.72116 0 0.18072 0.23967 5.16898 1.87954
ILE_2273 -5.30574 0.9517 4.08711 -0.68171 0.34582 0.2458 1.65091 -2.22142 -0 -0 -0.93688 0.28637 0 0 0 0 0 -0.07115 0.03354 1.03176 0 -0.03741 0 0.73287 0.21053 1.90104 2.22314
LYS_2274 -3.25163 0.31696 4.59254 -0.36111 0.0371 0.15338 1.99865 -2.07437 -0.02847 -0.14184 -2.1958 -0.0147 0 0 -0.57895 0 0 0.0082 0.00974 1.7876 0 0.0943 0 -1.5107 0.13626 0.56872 -0.4541
PHE_2275 -6.01326 0.6542 2.52364 -0.93461 0.05902 0.28302 1.2598 -1.87995 -0 -0 -0.18424 -0.04067 0 0 0 0 0 0.05298 0.06094 0 1.75129 -0.45182 0 1.0402 0.37672 0.48958 -0.95317
LEU_2276 -7.41466 0.96384 4.08883 -0.48949 0.28971 0.12395 2.44347 -2.65462 -0 -0 -1.56657 0.2094 0 0 0 0 0 -0.00323 0.03499 0.37642 0 -0.27587 0 0.18072 -0.00384 0.84601 -2.85096
ILE_2277 -5.96735 0.49679 4.68432 -0.66166 0.45997 0.15202 2.66525 -2.52107 -0.03853 -0.21549 -2.6482 0.21652 0 0 0 0 0 -0.0662 0.03734 0.64041 0 -0.3741 0 0.73287 -0.1618 0.99468 -1.57423
GLY_2278 -2.17113 0.14641 2.98953 -4e-05 0 0 1.37599 -1.50023 -0 -0 -0.76953 -0.41235 0 0 0 0 0 -0.12305 0 0 0 0.38051 0 0.83697 0.14017 0.51737 1.41062
GLY_2279 -1.76423 0.17817 2.38819 -5e-05 0 0 0.88839 -1.17077 -0 -0 -1.02161 -0.39275 0 0 0 0 0 -0.1186 0 0 0 0.29326 0 0.83697 0.13655 0.27626 0.52979
ILE_2280 -4.33695 0.37309 2.83056 -0.48804 0.37434 0.10182 1.39623 -1.63648 -0.0154 -0.13847 -0.66871 -0.19942 0 0 0 0 0 0.0482 0.10056 0.70205 0 -0.52158 0 0.73287 0.03708 0.33103 -0.97722
LYS_2281 -2.82378 0.11357 2.40192 -0.49098 0.14171 0.27324 0.99759 -1.13795 -0.02158 -0.14467 -0.3535 0.18952 0 0 0 0 0 0.01771 0.03112 1.87055 0 -0.06793 0 -1.5107 -0.04094 0.33577 -0.21935
GLY_2282 -0.62124 0.03893 0.77677 -0.00033 0 0 0.03261 -0.36914 -0.01814 -0.16411 0.27223 -0.18705 0 0 0 0 0 -0.02968 0 0 0 -1.52284 0 0.83697 -0.0369 0.24669 -0.74523
THR_2283 -2.49661 0.10794 2.28127 -0.19448 0.09619 0.07203 1.46682 -1.23722 -0.00661 -0.06784 -2.02963 -1.1326 0 0 -0.97797 0 0 0.06273 0.04984 0.86826 0 -0.66497 2.34049 -1.0874 0.11067 0.37777 -2.06132
SER_2284 -1.66425 0.25733 1.05777 -0.02634 0 0.0449 0.43555 -0.61759 -0.03265 -0.16145 -0.56529 -0.84726 0 0 0 0 0 0.20615 0.00322 0.40157 0 -0.04402 0.60122 -0.77834 0.31618 0.54238 -0.87092
PHE_2285 -3.43938 0.64438 2.8213 -1.02177 0.10357 0.63232 1.51621 -1.43552 -0.02871 -0.1174 -0.90216 -0.08698 0 0 -0.97797 0 0 0.05907 0.05078 0 1.46619 -0.43256 0 1.0402 0.14999 0.85544 0.89699
ASP_2286 -4.05769 0.56239 4.25765 -0.25069 0.16732 0.84108 1.5229 -1.92501 -0 -0 -0.84643 -3.93532 0 0 0 0 0 0.03362 0.36435 0 2.17661 -0.27756 0 -2.3716 -0.03655 1.08992 -2.68502
ILE_2287 -4.55667 0.27115 4.62795 -0.51163 0.42828 0.10585 1.95836 -2.22389 -1e-05 -2e-05 -1.31522 0.01999 0 0 0 0 0 -0.04178 0.00772 0.48983 0 -0.46857 0 0.73287 0.14474 0.70764 0.37658
GLU_2288 -4.53996 0.18629 5.22178 -0.46336 0.30606 1.46957 1.55783 -2.45402 -0.02781 -0.1628 -1.84665 -3.00337 0 0 0 0 0 0.01654 0.01755 0 4.00749 -0.28518 0 -2.7348 -0.26795 0.30977 -2.69302
THR_2289 -4.78126 0.21001 5.45667 -0.19688 0.14078 0.07312 1.83785 -2.63114 -0.02786 -0.16462 -1.37178 -0.43414 0 0 0 0 0 -0.00591 0.00038 0.06727 0 -0.02631 2.27073 -1.0874 -0.23738 0.16101 -0.74687
LEU_2290 -5.46657 0.22678 5.50829 -0.47657 0.20219 0.11063 2.55987 -2.71823 -0 -0 -2.53936 0.22808 0 0 0 0 0 0.03522 0.09288 0.3466 0 -0.27704 0 0.18072 -0.0813 0.2173 -1.85052
LEU_2291 -5.38015 0.57527 4.89267 -0.4838 0.21373 0.11519 2.51292 -2.56613 -0 -0 -1.45724 0.2161 0 0 0 0 0 0.05092 0.02356 0.40169 0 -0.26497 0 0.18072 -0.28964 0.36995 -0.88921
ARG_2292 -5.61999 0.29203 6.58633 -0.75129 0.10232 0.48109 2.35359 -3.07157 -3e-05 -0.00086 -2.24873 0.37606 0 0 0 0 0 -0.03826 0.0252 1.43991 0 -0.05912 0 -1.2888 -0.30581 0.34849 -1.37943
ASN_2293 -5.37488 0.39762 5.63558 -0.17607 0.02892 0.26276 2.78878 -2.71334 -0 -0 -2.80261 -0.32984 0 0 0 -0.79171 0 -0.03597 0.00017 0 1.45741 0.10372 0 -0.93687 -0.22337 0.32258 -2.38713
SER_2294 -3.59677 0.24517 3.90736 -0.03484 0.00256 0.0254 1.86828 -1.88437 -0 -0 -2.17139 0.0075 0 0 0 0 0 -0.09363 0.00264 1.30917 0 -0.31645 1.82014 -0.77834 -0.34448 0.31624 0.28418
PHE_2295 -3.8398 0.74356 2.82716 -0.65833 0.06637 0.38558 1.47025 -1.53901 -0 -0 -0.87266 0.11194 0 0 0 0 0 -0.04424 0.00553 0 1.97791 -0.22327 0 1.0402 -0.54369 0.2538 1.1613
ARG_2296 -4.41772 0.86052 4.45035 -0.66218 0.17232 0.42196 2.16614 -1.96056 -0.01639 -0.06223 -1.56147 -0.01703 0 0 0 -0.79171 0 0.53119 0.17194 2.21372 0 -0.04407 0 -1.2888 5.4397 2.07839 7.68408
PRO_2297 -2.62705 0.80292 2.46484 -0.12291 3e-05 0.09018 0.28965 -0.99499 -0 -0 -0.07622 0.26722 0 0 0 0 0 -0.02284 0.10194 0.14973 0 -1.20913 0 -2.4119 5.44816 2.22294 4.37259
ASP_2298 -1.33655 0.07693 1.7384 -0.12695 0.02621 0.39955 0.32879 -0.74754 -0 -0 -0.29771 -0.84234 0 0 0 0 0 -0.05965 0.01609 0 2.837 -0.57984 0 -2.3716 -0.09966 0.41544 -0.62345
ILE_2299 -2.83807 0.4554 2.03146 -0.48371 0.39122 0.10047 1.00537 -1.20459 -0.01636 -0.06137 0.55475 0.34576 0 0 0 0 0 -0.08619 0.00938 0.40926 0 -0.4542 0 0.73287 -0.13952 0.27813 1.03004
PHE_2300 -1.61712 0.14789 1.0929 -0.96557 0.05403 0.34647 0.24963 -0.61415 -0.00752 -0.0531 0.69762 0.00626 0 0 0 0 0 -0.00958 0.04691 0 1.80636 -0.49733 0 1.0402 -0.23493 0.25434 1.7433
SER_2301 -2.51208 0.28727 2.40941 -0.01795 0 0.02942 0.97992 -1.23367 -0.00752 -0.0531 -0.48463 -0.99599 0 0 -0.0856 0 0 -0.02566 0.00033 1.18317 0 -0.52717 0.60244 -0.77834 0.32087 0.17882 -0.73007
THR_2302 -3.86215 0.38415 2.86573 -0.16104 0.06701 0.05687 1.71219 -1.56808 -0 -0 -1.64278 -0.12302 0 0 -0.0856 0 0 -0.04242 0.00245 0.05179 0 0.03934 2.31022 -1.0874 0.07372 0.18341 -0.82562
ASP_2303 -4.32761 0.25291 5.62978 -0.19299 0.11815 0.64332 2.51931 -2.62542 -0.02495 -0.14781 -3.4721 -3.17739 0 0 -0.26786 -0.41451 0 0.14403 0.02166 0 4.46489 -0.2173 0 -2.3716 -0.35086 0.48286 -3.31348
ARG_2304 -6.44553 0.68162 4.90453 -0.86554 0.16192 0.67128 1.95111 -2.55817 -0 -0 -1.5688 0.06946 0 0 -0.26786 0 0 0.0004 0.09109 2.74254 0 -0.02628 0 -1.2888 -0.26749 0.58743 -1.42708
LEU_2305 -4.93169 0.32221 4.25285 -0.48358 0.25909 0.11506 1.90091 -2.19606 -0.00047 -0.00696 -1.41228 0.19807 0 0 0 0 0 0.12769 0.05195 0.31301 0 -0.30033 0 0.18072 -0.28477 0.40807 -1.48652
GLY_2306 -3.31726 0.20604 4.32823 -5e-05 0 0 2.05492 -2.11077 -0 -0 -1.83229 -0.41825 0 0 0 0 0 -0.06687 0 0 0 0.29485 0 0.83697 0.34729 0.23808 0.56089
ARG_2307 -6.26536 0.40376 6.8232 -0.61538 0.14128 0.37687 2.97093 -3.24167 -0.02448 -0.14085 -3.46365 0.24255 0 0 0 -0.41451 0 0.00037 0.07045 1.89815 0 -0.08708 0 -1.2888 0.31079 0.20961 -2.09381
LEU_2308 -6.01475 0.30006 5.15396 -0.47406 0.2021 0.10911 2.48706 -2.68379 -0 -0 -1.84741 0.22385 0 0 0 0 0 0.01551 0.06499 0.34675 0 -0.28107 0 0.18072 -0.35626 0.27577 -2.29747
SER_2309 -3.33682 0.55787 4.33433 -0.02856 0 0.06556 1.92607 -1.97057 -0 -0 -1.77714 -0.54714 0 0 0 0 0 0.14672 0.00247 0.73055 0 0.33424 0.60004 -0.77834 -0.07208 0.22751 0.4147
SER_2310 -3.67169 0.2157 4.31946 -0.02833 0 0.06602 2.05856 -2.06686 -0 -0 -1.84085 -0.55005 0 0 0 0 0 -0.01123 0.00101 0.77572 0 0.32842 0.60001 -0.77834 0.21993 0.21713 -0.14538
SER_2311 -4.66316 0.22244 4.54781 -0.0317 0 0.07233 2.72409 -2.34801 -0 -0 -2.43383 -0.54706 0 0 0 0 0 -0.02858 0.00015 0.80126 0 0.32576 0.60553 -0.77834 0.18615 0.33509 -1.01008
VAL_2312 -4.70122 0.77066 4.46639 -0.31662 0.2127 0.07151 2.22387 -2.26682 -0 -0 -2.03592 -0.11532 0 0 0 0 0 0.19091 0.00597 0.01587 0 -0.29197 0 1.9342 5.78341 1.65029 7.59791
PRO_2313 -5.49385 1.2959 4.00237 -0.08895 2e-05 0.0555 2.11481 -1.896 -0 -0 -1.74553 0.7368 0 0 0 0 0 0.17049 0.0251 0.41012 0 0.18462 0 -2.4119 5.59255 1.90347 4.85553
ALA_2314 -4.99787 0.42433 4.2202 -0.02082 0 0 2.83274 -2.57055 -0 -0 -2.41823 -0.36804 0 0 0 0 0 0.0233 0 0 0 -0.05487 0 1.8394 -0.16117 0.60138 -0.6502
LEU_2315 -5.42773 0.36189 4.70017 -0.488 0.24878 0.11907 2.60744 -2.56523 -0 -0 -2.35111 0.23048 0 0 0 0 0 0.09232 0.06513 0.32666 0 -0.28828 0 0.18072 -0.17948 0.32246 -2.04472
LYS_2316 -4.84031 0.20036 4.77452 -0.29153 0.02106 0.12296 2.46696 -2.3627 -0 -0 -2.63757 -0.03334 0 0 0 0 0 0.06961 0.00225 1.71825 0 -0.00408 0 -1.5107 -0.38086 0.33763 -2.34748
VAL_2317 -5.33377 0.50701 5.33189 -0.30641 0.18946 0.06852 3.0033 -2.84224 -0.00932 -0.0603 -2.72599 -0.07316 0 0 0 0 0 -0.06287 0.0121 0.04969 0 -0.39342 0 1.9342 -0.18695 0.37811 -0.52016
TYR_2318 -6.94748 0.47098 4.73845 -0.56668 0.08621 0.24779 2.97491 -2.91729 -0 -0 -2.22187 -0.30435 0 0 0 0 0 0.00317 0.01243 0 3.22212 -0.22501 1e-05 1.2797 -0.0268 0.37299 0.1993
ALA_2319 -4.75921 0.37584 4.51046 -0.02074 0 0 2.44684 -2.54384 -0 -0 -2.37666 -0.35037 0 0 0 0 0 -0.02297 0 0 0 -0.17467 0 1.8394 -0.20168 0.29783 -0.97978
THR_2320 -5.27646 0.25576 6.13856 -0.20452 0.1378 0.07409 2.94226 -2.86797 -0 -0 -3.01555 -0.04692 0 0 0 0 0 -0.02182 0.00205 0.06908 0 -0.01319 2.28925 -1.0874 -0.09344 0.24927 -0.46914
VAL_2321 -6.74029 0.514 4.62432 -0.31314 0.22499 0.07037 2.6359 -2.87441 -0.01933 -0.16085 -2.59807 -0.09904 0 0 0 0 0 -0.06313 0.02035 0.06534 0 -0.29943 0 1.9342 -0.00447 0.17359 -2.90909
TYR_2322 -11.8195 0.90031 4.96618 -0.58868 0.50926 0.3024 4.06306 -3.70599 -0.00932 -0.0603 -3.33514 -0.42832 0 0 0 0 0 0.11975 0.24911 0 3.43778 0.11425 0.01048 1.2797 -0.1816 0.43826 -3.73827
MET_2323 -6.05744 0.52423 4.83531 -0.24129 0.04161 0.08901 2.17207 -2.54779 -0 -0 -1.23872 -0.22472 0 0 0 0 0 0.05927 0.16545 2.0763 0 0.04272 0 0.60916 -0.11558 0.5515 0.7411
GLU_2324 -3.90973 0.20591 4.44293 -0.21084 0.02671 0.29496 1.59123 -2.05531 -0.01933 -0.16085 -0.76676 -0.59546 0 0 0 0 0 0.07978 0.01932 0 3.00791 -0.26497 0 -2.7348 -0.277 0.32274 -1.00355
TYR_2325 -6.02798 0.67387 3.11924 -0.54874 0.21486 0.25777 1.35174 -2.07479 -0 -0 -0.5091 -0.33017 0 0 0 0 0 -0.04288 0.00746 0 3.00502 -0.02605 8e-05 1.2797 -0.40669 0.48783 0.43117
LYS_2326 -3.41789 0.32382 3.92639 -0.32856 0.05871 0.21389 1.9824 -1.86221 -0 -2e-05 -0.48993 -0.43729 0 0 0 0 0 -0.07505 0.04545 1.39056 0 -0.03266 0 -1.5107 0.01117 0.49642 0.29448
ASN_2327 -5.30419 0.53044 4.1971 -0.17941 0.01357 0.28622 2.14604 -2.24011 -0 -2e-05 -1.45698 -0.39272 0 0 0 0 0 0.27766 0.01443 0 1.941 -0.22749 0 -0.93687 0.00067 0.59074 -0.73993
VAL_2328 -5.22173 0.49536 2.26914 -0.38833 0.46747 0.09602 1.01165 -1.70244 -0 -0 0.69258 -0.3635 0 0 0 0 0 -0.20983 0.00442 0.72168 0 0.50013 0 1.9342 -0.0501 0.79991 1.05663
ASN_2329 -1.96667 0.18894 1.62876 -0.18769 0.02873 0.29111 0.49725 -0.90708 -0 -0 -0.06039 -0.37807 0 0 0 0 0 0.01369 0.02256 0 1.72796 -0.0456 0 -0.93687 -0.14874 0.40114 0.16902
CYS_2330 -4.14356 0.63125 3.58485 -0.04879 0 0.01492 1.71413 -1.68963 -0 -0 -0.54018 -0.2262 0 0 0 0 0 0.03157 0.02467 0.20514 0 -0.13761 0 3.6196 0.75152 0.95211 4.74377
PRO_2331 -3.83662 0.5343 3.57934 -0.12294 0.00391 0.08984 2.00247 -1.55679 -0.00532 -0.04625 -2.13482 0.21267 0 0 0 0 0 -0.11169 0.12386 0.1087 0 -0.99361 0 -2.4119 0.64833 1.16226 -2.75424
LEU_2332 -4.36741 0.36389 2.57995 -0.51447 0.19522 0.11556 1.80653 -1.69182 -0 -0 -1.21436 0.02976 0 0 0 0 0 -0.05681 0.00211 3.08902 0 -0.13253 0 0.18072 -0.26236 0.40089 0.52389
ASN_2333 -3.28379 0.21653 3.77984 -0.1862 0.03772 0.28485 1.28895 -1.90901 -0 -0 -0.08347 -0.29969 0 0 0 0 0 -0.04873 0.00536 0 1.45362 0.1183 0 -0.93687 0.05114 0.25253 0.74107
GLU_2334 -5.29242 0.20297 5.84843 -0.32873 0.05194 0.3795 2.3554 -2.56343 -0 -0 -1.98691 -0.61329 0 0 0 0 0 -0.0148 0.00282 0 3.6974 -0.23764 0 -2.7348 -0.11455 0.25691 -1.09123
ILE_2335 -9.95919 1.03138 4.3217 -0.51833 0.49115 0.10077 2.52447 -3.14744 -0 -0 -1.74045 0.02672 0 0 0 0 0 -0.04142 0.43573 0.47651 0 -0.43168 0 0.73287 -0.03202 0.5016 -5.22765
ALA_2336 -4.95996 0.28297 4.89808 -0.02173 0 0 2.70391 -2.78891 -0.0081 -0.06694 -2.20943 -0.34066 0 0 0 0 0 0.00098 0 0 0 -0.22808 0 1.8394 -0.10371 0.73746 -0.26471
ASP_2337 -4.51663 0.18016 6.69971 -0.10608 0.00599 0.31903 3.20582 -2.98471 -0.0036 -0.06224 -3.89278 -0.44526 0 0 0 -0.81268 0 0.00356 0.0147 0 1.69596 0.22546 0 -2.3716 -0.27729 0.5716 -2.55089
SER_2338 -3.46251 0.18344 4.55411 -0.02663 0 0.06254 2.11361 -2.14688 -0 -0 -2.24755 -0.60739 0 0 0 0 0 -0.00955 0.00045 0.64648 0 0.34438 0.6001 -0.77834 0.03561 0.26425 -0.47386
LEU_2339 -6.86838 0.61398 4.54767 -0.50802 0.27379 0.12594 2.76165 -2.733 -0 -0 -2.22401 0.24784 0 0 0 0 0 0.0266 0.02449 0.33744 0 -0.2852 0 0.18072 -0.01285 0.25919 -3.23214
GLU_2340 -5.04551 0.2427 6.79881 -0.33487 0.07414 0.37937 2.96347 -2.91337 -0.0036 -0.06224 -3.90764 -0.57492 0 0 0 0 0 0.06026 0.01975 0 3.29905 -0.13618 0 -2.7348 -0.35061 0.32741 -1.89881
GLY_2341 -3.46991 0.29816 4.48027 -5e-05 0 0 2.01053 -2.15782 -0.00278 -0.02069 -1.96117 -0.41945 0 0 0 0 0 -0.06515 0 0 0 0.16027 0 0.83697 0.39137 0.16752 0.24808
TYR_2342 -5.66065 0.41559 4.46546 -1.01739 0.0818 0.40439 2.53424 -2.55753 -0 -0 -1.88764 -0.29398 0 0 0 0 0 0.01502 0.12468 0 1.7538 -0.46573 0.00892 1.2797 0.66161 0.12841 -0.00929
LEU_2343 -5.94206 0.32169 5.61435 -0.48791 0.25356 0.1162 2.7726 -2.81977 -0 -0 -2.44302 0.22458 0 0 -0.75154 0 0 0.11014 0.03916 0.3472 0 -0.26851 0 0.18072 -0.08444 0.30085 -2.51621
LYS_2344 -6.49156 0.52954 7.79517 -0.30505 0.03021 0.13445 3.27067 -3.25969 -0 -0 -4.49822 -0.0409 0 0 0 0 0 -0.00052 0.06573 1.73221 0 -0.04116 0 -1.5107 -0.42549 0.42164 -2.59367
LEU_2345 -6.62708 0.74732 5.0656 -0.49318 0.27875 0.116 2.51359 -2.90741 -0 -0 -1.9558 0.24514 0 0 0 0 0 -0.06731 0.12811 0.27979 0 -0.3017 0 0.18072 -0.46664 0.53906 -2.72502
THR_2346 -3.94885 0.34696 3.49523 -0.13223 0.03258 0.07549 2.1412 -1.9475 -0 -0 -1.74912 -0.27288 0 0 -0.75154 0 0 -0.04317 0.25912 0.05878 0 -0.02623 4.2336 -1.0874 -0.32915 0.64168 0.99658
LYS_2347 -3.25374 0.3983 3.86534 -0.31702 0.0458 0.18373 1.54021 -1.7096 -0.03855 -0.14643 -0.86612 -0.27881 0 0 0 0 0 -0.05821 0.00319 1.78871 0 0.08121 0 -1.5107 -0.19614 0.53255 0.06373
SER_2348 -2.25444 0.19658 3.69355 -0.02952 0.03515 0.03022 1.96809 -1.65783 -0.00294 -0.06048 -2.77914 0.11111 0 0 -0.57895 0 0 0.32327 0.0005 0.07834 0 0.45573 0.6008 -0.77834 0.31157 0.56071 0.22397
ARG_2349 -4.3089 0.32337 4.18438 -0.58711 0.09706 0.2352 1.40079 -1.87912 -0.03855 -0.14643 -0.76515 0.75716 0 0 0 0 0 -0.00803 0.06113 2.69761 0 -0.1337 0 -1.2888 0.20168 0.71396 1.51654
SER_2350 -2.19543 0.09605 2.29719 -0.02704 4e-05 0.02267 0.27439 -1.10059 -0.03141 -0.20231 0.03765 -0.24624 0 0 0 0 0 -0.0357 0.03654 0.42847 0 -0.02542 0.61204 -0.77834 -0.47607 0.41479 -0.89875
LYS_2351 -1.97045 0.22165 1.07827 -0.30913 0.0291 0.14367 0.23997 -0.60861 -0 -0 0.70237 -0.06265 0 0 0 0 0 -0.0464 0.01059 1.87301 0 -0.10641 0 -1.5107 -0.43732 0.10836 -0.64467
GLU_2352 -2.21015 0.19032 3.07911 -0.45599 0.07594 0.70823 1.1564 -1.2683 -0 -0 -1.22413 -1.46272 0 0 -1.09873 0 0 -0.00174 0.05736 0 4.25283 0.09866 0 -2.7348 -0.01563 0.23575 -0.61759
HIS_D_2353 -4.24441 0.31681 4.04824 -0.43761 0.01278 0.32685 2.11081 -1.98732 -0 -0 -2.40906 -0.19707 0 0 -2.02391 0 0 -0.05726 0.05532 0 1.50024 -0.0716 0 -0.45461 -0.14883 0.34463 -3.31599
PHE_2354 -5.70753 0.63088 1.95829 -1.13505 0.20878 0.74862 1.22358 -1.77325 -0 -0 -1.39653 0.4445 0 0 -0.92518 0 0 -0.00483 0.02747 0 2.99785 0.33426 0 1.0402 -0.34623 0.34507 -1.32912
LEU_2355 -4.08557 0.43945 1.56473 -0.55017 0.24217 0.1274 0.5088 -1.23671 -0 -0 -0.06944 0.33539 0 0 0 0 0 -0.02544 0.01713 0.43957 0 -0.14429 0 0.18072 -0.34327 0.27465 -2.32487
SER_2356 -3.78974 0.30429 4.41663 -0.03099 4e-05 0.05353 2.74907 -2.07065 -0.007 -0.14177 -1.92767 -0.95874 0 0 -0.62705 0 0 -0.053 0.03993 0.87454 0 0.01352 0.63689 -0.77834 -0.5645 0.26243 -1.59859
GLY_2357 -2.72473 0.16179 3.29057 -4e-05 0 0 1.57818 -1.53813 -0 -0 -0.79413 -0.43288 0 0 0 0 0 -0.14415 0 0 0 0.40508 0 0.83697 -0.17704 0.18574 0.64722
ARG_2358 -3.72429 0.2637 3.71544 -1.05813 0.2246 0.72158 1.57599 -1.90216 -0.007 -0.14177 -0.8067 0.0849 0 0 -0.62705 0 0 -0.02759 0.01584 2.54475 0 -0.08676 0 -1.2888 -0.06352 0.18227 -0.4047
VAL_2359 -6.50009 0.64608 4.28465 -0.30771 0.20667 0.07041 2.62299 -2.73022 -0.00201 -0.01479 -1.43187 -0.33594 0 0 0 0 0 -0.00907 0.02826 0.29196 0 -0.37929 0 1.9342 -0.18892 0.406 -1.4087
LYS_2360 -5.75534 0.314 4.98275 -0.40934 0.05428 0.21335 2.28467 -2.54971 -0 -0 -1.76271 -0.12986 0 0 0 0 0 0.03281 0.0057 1.79529 0 -0.00838 0 -1.5107 0.00758 0.35534 -2.08028
LYS_2361 -4.68317 0.32196 5.36731 -0.3102 0.0312 0.14096 2.40781 -2.5353 -0 -0 -2.24239 -0.0109 0 0 0 0 0 0.0737 0.02394 1.74407 0 0.01243 0 -1.5107 -0.18171 0.28002 -1.07096
ALA_2362 -4.44094 0.24055 4.55463 -0.02207 0 0 2.70716 -2.50131 -0 -0 -1.90858 -0.35718 0 0 0 0 0 -0.04088 0 0 0 -0.27381 0 1.8394 -0.42887 0.25752 -0.37437
LEU_2363 -6.59305 0.44976 4.45347 -0.49147 0.2463 0.11579 2.81213 -2.70752 -0 -0 -2.90111 0.22912 0 0 0 0 0 0.16298 0.01798 0.3311 0 -0.28952 0 0.18072 -0.38937 0.25818 -4.11452
ILE_2364 -6.0274 0.50872 5.80498 -0.49296 0.30589 0.09935 2.55869 -2.90115 -0.00201 -0.01479 -1.20863 0.00936 0 0 0 0 0 -0.00683 0.03733 0.54445 0 -0.43275 0 0.73287 -0.1525 0.36831 -0.26905
GLN_2365 -5.26191 0.26998 6.77502 -0.36734 0.06595 0.21714 3.13516 -2.97764 -0 -0 -3.56147 -0.47256 0 0 0 -0.80158 0 0.02796 0.00563 0 3.17477 0.08132 0 -0.18838 0.02637 0.31426 0.46268
LEU_2366 -6.3014 0.46763 5.76537 -0.47069 0.19793 0.10787 2.84521 -2.91342 -0.01654 -0.10016 -2.36404 0.22708 0 0 0 0 0 0.06389 0.07846 0.31105 0 -0.2845 0 0.18072 -0.15256 0.29761 -2.0605
ARG_2367 -5.77075 0.49216 7.86672 -0.80644 0.18874 0.55103 3.76613 -3.36153 -0 -0 -5.19689 0.25393 0 0 -0.68744 -1.2956 0 -0.03079 0.13427 2.10206 0 -0.21161 0 -1.2888 -0.00275 0.48144 -2.81609
ASP_2368 -3.48181 0.17351 5.55467 -0.11782 0.02091 0.37206 2.10469 -2.32177 -0 -0 -2.83785 -0.00385 0 0 0 -1.2956 0 -0.04721 0.0084 0 2.27695 -0.26977 0 -2.3716 0.03245 0.53662 -1.66702
GLU_2369 -3.71979 0.10379 4.83145 -0.22443 0.02647 0.33055 1.68875 -2.01297 -0.00341 -0.05101 -2.08973 -0.57996 0 0 0 -0.80158 0 -0.05052 0.00943 0 2.9908 -0.22559 0 -2.7348 -0.29312 0.45903 -2.34663
GLN_2370 -4.70271 0.14315 4.49448 -0.62195 0.09341 0.6045 1.58569 -1.92225 -0.02855 -0.16428 -1.50514 -0.44229 0 0 0 0 0 0.00141 0.01812 0 2.21782 -0.08813 0 -0.18838 -0.29325 0.29267 -0.50566
SER_2371 -3.2451 0.14426 4.38047 -0.03058 0 0.07017 1.84529 -1.86644 -0 -0 -1.79996 -0.39512 0 0 -0.50352 0 0 -0.02479 0.0074 0.18822 0 -0.39672 0.62925 -0.77834 -0.45316 0.13691 -2.09176
ARG_2372 -4.24266 0.27916 3.75493 -0.75475 0.16621 0.49416 1.44671 -1.8271 -0 -0 -0.75169 0.12324 0 0 0 0 0 -0.05093 0.03585 3.13252 0 -0.11699 0 -1.2888 -0.54088 0.17429 0.03329
THR_2373 -3.83516 0.23735 4.30718 -0.19945 0.14377 0.07496 1.59317 -2.02153 -0 -0 -0.68014 -0.4499 0 0 0 0 0 -0.02309 0.00036 0.06321 0 -0.00969 2.29681 -1.0874 -0.168 0.2093 0.45174
LYS_2374 -5.24483 0.249 5.52115 -0.75317 0.19838 0.60821 2.15987 -2.51475 -0.05348 -0.29297 -1.6312 -0.16108 0 0 -0.50352 0 0 -0.01406 0.01664 2.69071 0 0.00897 0 -1.5107 -0.12111 0.19934 -1.1486
LYS_2375 -6.87142 0.31227 8.08749 -0.4757 0.13208 0.25666 3.56031 -3.46874 -0.01055 -0.03365 -4.6734 0.12192 0 0 -0.68744 0 0 0.04072 0.01333 2.55022 0 -0.00372 0 -1.5107 -0.40092 0.30872 -2.75253
LEU_2376 -6.12337 0.36758 5.71434 -0.48098 0.19601 0.11493 2.63821 -2.76916 -0 -0 -2.34287 0.22117 0 0 0 0 0 0.0209 0.03509 0.35239 0 -0.27712 0 0.18072 -0.37425 0.40368 -2.12273
GLU_2377 -4.9341 0.18853 6.13965 -0.21223 0.02861 0.29925 2.2709 -2.78299 -0.05348 -0.29297 -1.81665 -0.61734 0 0 0 0 0 0.00085 0.01223 0 3.07354 -0.18681 0 -2.7348 -0.38325 0.31652 -1.68452
VAL_2378 -6.04695 0.44513 4.53879 -0.30932 0.19801 0.07024 2.68486 -2.6848 -0.00377 -0.01584 -2.01703 -0.1373 0 0 0 0 0 -0.03687 0.00085 0.06453 0 -0.34576 0 1.9342 -0.25791 0.22889 -1.69005
TYR_2379 -5.65658 0.26173 4.82271 -1.0851 0.12823 0.49403 2.6899 -2.72337 -0 -0 -2.55581 -0.28581 0 0 0 0 0 -0.01433 0.07597 0 1.78244 -0.43906 0.00104 1.2797 0.01871 0.29535 -0.91025
LYS_2380 -5.33546 0.25659 5.80333 -0.30676 0.03 0.13775 2.64344 -2.83872 -0 -0 -2.31961 -0.00822 0 0 0 0 0 0.07712 0.01629 1.72196 0 0.00812 0 -1.5107 -0.13892 0.39342 -1.37037
ASP_2381 -5.67864 0.25854 6.66783 -0.10835 0.01319 0.33241 3.11215 -3.18007 -5e-05 -0.00123 -2.99546 -0.28472 0 0 0 0 0 -0.04316 0.07063 0 1.71162 0.21372 0 -2.3716 -0.32315 0.41115 -2.19518
ILE_2382 -8.83034 0.99121 5.27135 -0.50497 0.45007 0.10053 3.08871 -3.33453 -0 -0 -2.59129 0.00439 0 0 0 0 0 -0.01697 0.04488 0.4692 0 -0.47367 0 0.73287 -0.06498 0.5374 -4.12614
ALA_2383 -4.67802 0.1542 3.67004 -0.02152 0 0 2.41328 -2.43851 -0 -0 -2.56949 -0.34966 0 0 0 0 0 -0.04989 0 0 0 -0.29151 0 1.8394 -0.16105 0.49819 -1.98454
ASN_2384 -4.96097 0.2828 5.47007 -0.17982 0.03254 0.26404 2.69765 -2.7814 -5e-05 -0.00123 -2.46908 -0.25437 0 0 0 0 0 -0.01117 0.01189 0 1.54485 0.46347 0 -0.93687 0.00493 0.30636 -0.51636
PHE_2385 -8.79126 0.61119 4.74668 -0.59453 0.06905 0.24313 2.6824 -3.1655 -0 -0 -0.84542 -0.06457 0 0 0 0 0 -0.01099 0.15846 0 2.42447 0.09052 0 1.0402 0.16284 0.30673 -0.93658
LEU_2386 -5.13243 0.51903 3.52932 -0.65716 0.21616 0.22099 1.65 -2.28491 -0 -0 -1.09045 0.10431 0 0 0 0 0 0.18019 0.04484 0.89302 0 -0.24201 0 0.18072 -0.15405 0.43387 -1.58856
ALA_2387 -3.22642 0.27533 3.62449 -0.02141 0 0 2.38029 -1.96768 -0 -0 -2.83782 -0.35473 0 0 0 0 0 -0.01623 0 0 0 -0.31134 0 1.8394 -0.35877 0.39209 -0.58281
ARG_2388 -6.51855 0.62872 5.14369 -0.6167 0.09535 0.42051 2.39464 -2.57062 -0 -0 -1.41332 0.21221 0 0 0 0 0 0.0183 0.27719 2.06503 0 0.12097 0 -1.2888 0.05414 0.46978 -0.50745
HIS_D_2389 -3.59259 0.89508 3.8869 -0.66708 0.03676 0.70939 1.68566 -1.7825 -0 -0 -1.25101 -0.23358 0 0 0 0 0 0.4951 0.04679 0 1.78417 -0.0181 0 -0.45461 6.15227 1.96622 9.65887
PRO_2390 -2.851 0.83225 1.76303 -0.07911 1e-05 0.04745 0.17652 -0.73331 -0 -2e-05 -0.22871 0.59695 0 0 0 0 0 -0.13565 0.0075 0.49947 0 -0.4487 0 -2.4119 5.61006 1.84064 4.48547
LEU_2391 -6.33721 0.67267 2.4211 -0.48901 0.16621 0.09287 1.55415 -1.74468 -0 -0 -0.23184 0.30445 0 0 0 0 0 0.14537 0.05907 0.36868 0 -0.28881 0 0.18072 -0.41276 0.51462 -3.02441
CYS_2392 -4.96785 0.46163 1.74252 -0.04849 0.00167 0.01938 0.79825 -1.16691 -0 -0 -0.17929 -0.24406 0 0 0 0 0 -0.04918 0.01173 0.61527 0 0.02949 0 3.6196 -0.42786 0.53324 0.74916
LEU_2393 -5.4818 0.40878 0.37857 -0.46786 0.24143 0.08195 0.43254 -1.32479 -0 -0 -0.00513 0.14522 0 0 0 0 0 0.00776 0.00296 0.59589 0 -0.2495 0 0.18072 -0.33848 0.53756 -4.85417
SER_2394 -4.47939 0.48663 4.2633 -0.02557 0 0.03684 2.42606 -2.1336 -0 -0 -2.19538 -1.0849 0 0 0 0 0 0.04121 0.01061 1.78986 0 -0.49643 0.60005 -0.77834 -0.18313 0.5507 -1.17149
GLU_2395 -4.44044 0.46439 3.68291 -0.45755 0.20912 1.41876 1.74212 -1.87579 -0.01936 -0.12788 -1.66692 -3.01094 0 0 0 0 0 0.00158 0.03154 0 3.68461 -0.2879 0 -2.7348 -0.29417 0.39285 -3.28788
LYS_2396 -5.36539 0.73747 4.7374 -0.31114 0.02923 0.13848 2.24618 -2.22726 -0.02735 -0.16297 -1.99997 0.01019 0 0 0 0 0 -0.0181 0.13494 1.6532 0 -0.0696 0 -1.5107 -0.40165 0.41631 -1.99074
THR_2397 -7.80328 0.86051 5.48479 -0.17757 0.07154 0.10232 3.0066 -3.23453 -0.01082 -0.13887 -2.10216 -0.30653 0 0 -0.63043 0 0 -0.03751 0.02818 1.73959 0 -0.05365 2.39781 -1.0874 -0.02161 0.67938 -1.23363
LEU_2398 -9.47016 1.08391 3.75168 -0.46754 0.14356 0.10152 2.35958 -2.88016 -0.00377 -0.01584 -0.11595 0.23476 0 0 0 0 0 -0.06198 0.06438 0.28392 0 -0.28205 0 0.18072 -0.03115 0.71193 -4.41264
TYR_2399 -6.33526 0.5817 1.90189 -0.61888 0.11791 0.32313 1.37427 -1.73319 -0 -0 -1.43713 -0.2824 0 0 0 0 0 0.13445 0.12328 0 2.62657 -0.14221 0.00169 1.2797 -0.33903 0.49351 -1.93
GLY_2400 -2.01621 0.10737 2.63668 -5e-05 0 0 1.06551 -1.26041 -0 -0 -1.33945 -0.34208 0 0 0 0 0 -0.17586 0 0 0 -1.36088 0 0.83697 -0.51162 0.78371 -1.5763
ARG_2401 -3.41632 0.29425 2.67057 -0.65033 0.10666 0.39827 1.01577 -1.35103 -0.00728 -0.03996 -0.6006 0.28355 0 0 0 0 0 -0.05437 0.06871 2.06749 0 -0.11938 0 -1.2888 -0.26074 0.75806 -0.12548
TYR_2402 -6.46052 0.73801 4.15881 -0.55856 0.04751 0.28472 1.56233 -2.09295 -0.01978 -0.09848 -2.26082 -0.09214 0 0 -0.63043 0 0 -0.02069 0.01983 0 1.65277 -0.25568 0.0101 1.2797 0.36491 0.29518 -2.07617
THR_2403 -4.60266 0.34478 4.56659 -0.18657 0.08703 0.06697 2.51353 -2.24247 -0.02356 -0.2146 -3.391 -1.02557 0 0 -1.01321 0 0 -0.02953 0.04274 0.9006 0 -0.80936 2.43261 -1.0874 0.35101 0.47653 -2.84355
TYR_2404 -7.11554 0.73512 3.81971 -1.03292 0.08385 0.4168 2.37963 -2.38525 -0.01065 -0.05823 -2.60246 -0.29371 0 0 0 0 0 -0.00215 0.2623 0 1.84502 -0.4332 0.00148 1.2797 0.12843 0.5729 -2.40917
SER_2405 -3.7485 0.20098 4.36329 -0.02359 0 0.02169 1.63633 -2.13838 -0.02454 -0.18095 -0.66639 -0.4253 0 0 0 0 0 -0.05565 0.00236 0.54357 0 0.27929 0.6068 -0.77834 -0.01215 0.27797 -0.12149
ASP_2406 -5.1329 0.3388 6.2942 -0.10721 0.00411 0.32002 2.58208 -2.81552 -0 -0 -3.59831 -0.53821 0 0 -1.01321 0 0 -0.01417 0.0929 0 2.38795 0.31719 0 -2.3716 0.07108 0.39467 -2.78815
ILE_2407 -8.66804 0.66208 5.04654 -0.51706 0.45598 0.10417 2.66416 -3.16021 -0 -0 -1.71513 -0.02054 0 0 0 0 0 -0.06485 0.03954 0.56484 0 -0.49013 0 0.73287 0.15498 0.48791 -3.72291
ASN_2408 -6.87373 0.29838 6.25936 -0.29995 0.00503 0.57208 2.56548 -3.04919 -0.00767 -0.08559 -2.9299 -0.13016 0 0 0 0 0 0.0291 0.00096 0 2.4218 0.57514 0 -0.93687 0.38703 0.26349 -0.93522
ASP_2409 -5.15579 0.34739 6.87455 -0.11006 0.0177 0.33895 2.71345 -3.12797 -0.02386 -0.13051 -2.80246 -0.21057 0 0 0 0 0 0.03217 0.01055 0 1.75832 0.2563 0 -2.3716 0.26737 0.37896 -0.93712
TYR_2410 -5.48309 0.25145 6.13116 -0.98712 0.06861 0.38207 2.82742 -2.89073 -0.01484 -0.1616 -3.37082 -0.30429 0 0 0 0 0 -0.01827 0.06578 0 1.79583 -0.43507 0.00656 1.2797 -0.03855 0.32944 -0.56635
ILE_2411 -6.22436 0.33122 5.17058 -0.50709 0.39291 0.10145 2.47956 -2.65114 -0 -0 -2.31124 0.08356 0 0 0 0 0 -0.05375 0.03368 0.47364 0 -0.4465 0 0.73287 0.11764 0.25374 -2.02323
MET_2412 -5.51426 0.20268 5.33891 -0.62381 0.14486 0.18593 2.51883 -2.50824 -0 -0 -2.2754 -0.00729 0 0 0 0 0 0.09229 0.02965 0.97544 0 -0.08938 0 0.60916 -0.03487 0.37289 -0.5826
GLN_2413 -5.46611 0.33327 6.0008 -0.26534 0.05846 0.20863 2.55094 -2.86977 -0.01325 -0.14518 -2.80772 -0.52031 0 0 0 0 0 0.02611 0.13188 0 2.71202 -0.05149 0 -0.18838 -0.18489 0.3057 -0.18463
THR_2414 -5.59786 0.2821 5.91198 -0.20302 0.11816 0.07345 3.03944 -2.86467 -0.0148 -0.08871 -3.35456 -0.10675 0 0 0 0 0 0.07128 0.00013 0.07399 0 -0.00716 2.27026 -1.0874 -0.04908 0.26638 -1.26684
ARG_2415 -7.87784 0.3901 8.23124 -0.76002 0.15194 0.48198 3.51339 -3.74826 -0 -0 -5.04142 0.32603 0 0 0 -0.81268 0 -0.01454 0.12909 2.57102 0 -0.07413 0 -1.2888 0.03734 0.42754 -3.35801
GLU_2416 -4.94272 0.14608 6.03765 -0.42982 0.06585 0.86309 2.41819 -2.74229 -0 -0 -3.03587 -0.48172 0 0 0 0 0 0.04631 0.00205 0 3.50989 -0.31556 0 -2.7348 -0.2954 0.42138 -1.46768
ILE_2417 -5.52632 0.29971 5.48176 -0.50041 0.35694 0.10135 2.54706 -2.67362 -0 -0 -2.08078 0.02444 0 0 0 0 0 -0.04134 0.06396 0.53013 0 -0.44281 0 0.73287 -0.28106 0.25729 -1.15083
ILE_2418 -5.9254 0.43576 4.88489 -0.50628 0.40047 0.10265 2.60889 -2.62563 -0 -0 -2.34957 0.01001 0 0 0 0 0 -0.05721 0.00865 0.52446 0 -0.43058 0 0.73287 0.0317 0.27035 -1.88397
LEU_2419 -6.23498 0.34031 5.34539 -0.49694 0.24196 0.12093 2.50526 -2.83322 -0 -0 -2.55489 0.23391 0 0 0 0 0 0.05665 0.04213 0.30796 0 -0.28101 0 0.18072 -0.15714 0.31252 -2.87043
SER_2420 -4.02703 0.22913 5.29599 -0.02673 0 0.06219 2.44902 -2.42901 -0 -0 -2.02578 -0.60208 0 0 0 0 0 0.04543 0.00105 0.63743 0 0.3476 0.60056 -0.77834 -0.03097 0.21629 -0.03527
LYS_2421 -5.12801 0.22796 5.52071 -0.30148 0.02849 0.13277 2.39166 -2.60081 -0.01085 -0.12643 -1.85179 -0.01288 0 0 0 0 0 0.05037 0.01682 1.72171 0 -0.01486 0 -1.5107 -0.09052 0.1493 -1.40857
ILE_2422 -6.34563 0.4856 5.90638 -0.50335 0.42367 0.10098 2.87583 -3.07912 -0 -0 -2.31544 0.03449 0 0 0 0 0 -0.06021 0.02435 0.53131 0 -0.43474 0 0.73287 -0.22283 0.29399 -1.55184
SER_2423 -4.21238 0.23245 4.71235 -0.02786 0 0.06445 2.07939 -2.35026 -0 -0 -0.96572 -0.56425 0 0 0 0 0 0.07216 0.00362 0.76914 0 0.34965 0.60094 -0.77834 0.13292 0.31987 0.43814
GLU_2424 -3.08808 0.12456 3.80386 -0.21184 0.02135 0.28277 1.24125 -1.79203 -0.01174 -0.1454 -0.39833 -0.55032 0 0 0 0 0 0.01097 0.03213 0 3.00567 -0.24433 0 -2.7348 -0.15071 0.3037 -0.5013
LEU_2425 -3.60814 0.15146 4.0029 -0.47812 0.19165 0.11079 1.97761 -1.89926 -0 -0 -1.66708 0.2346 0 0 0 0 0 -0.03143 0.07547 0.35717 0 -0.28922 0 0.18072 -0.39976 0.3699 -0.72075
ASP_2426 -5.0942 0.57292 5.09666 -0.11442 0.01136 0.33705 2.65982 -2.69337 -0 -0 -2.06536 -0.3942 0 0 0 0 0 -0.04558 0.07959 0 3.94502 -0.85332 0 -2.3716 -0.21313 0.79701 -0.34576
GLU_2427 -3.50425 0.45874 3.37137 -0.23295 0.03328 0.34253 1.67498 -1.74004 -0.01802 -0.10157 -1.00966 -0.57933 0 0 0 0 0 -0.07095 0.0057 0 3.49192 -0.21449 0 -2.7348 0.09187 0.77587 0.04022
VAL_2428 -5.15022 1.04568 1.65361 -0.29508 0.20209 0.05143 1.6074 -1.60197 -0 -0 0.27577 0.33263 0 0 0 0 0 -0.09134 0.01624 0.56411 0 0.44572 0 1.9342 0.07227 0.46141 1.52393
VAL_2429 -4.24845 0.70756 2.85404 -0.37883 0.29438 0.09528 1.57049 -1.8028 -0 -0 -1.09701 -0.1609 0 0 0 0 0 0.06906 0.00855 0.75847 0 0.35532 0 1.9342 -0.25 0.52951 1.23886
GLU_2430 -3.51068 0.24625 3.55514 -0.38525 0.13066 0.75586 1.48559 -1.6891 -0.04126 -0.21547 -0.30167 -0.74009 0 0 0 0 0 0.05431 0.14601 0 3.26778 -0.04403 0 -2.7348 -0.29942 0.32215 0.00196
THR_2431 -1.43758 0.10124 1.78676 -0.13569 0.08276 0.08929 0.29704 -0.90257 -0.0236 -0.12277 0.01019 -0.99504 0 0 0 0 0 -0.04418 0.00394 0.03975 0 -0.39691 2.26965 -1.0874 -0.19603 0.17701 -0.48414
ASP_2432 -1.57917 0.07684 2.09755 -0.11921 0.01958 0.37372 0.35034 -0.81993 -0.00124 -0.02783 0.09401 -0.27873 0 0 0 0 0 -0.07777 0.00601 0 1.7305 0.02564 0 -2.3716 -0.26836 0.24684 -0.5228
GLU_2433 -2.06282 0.13362 2.48449 -0.19471 0.02671 0.28182 0.18078 -1.11561 -0 -0 0.17011 -0.5712 0 0 0 0 0 0.01847 0.0087 0 3.04835 0.01175 0 -2.7348 -0.22705 0.21844 -0.32294
ASP_2434 -1.14342 0.17019 1.66449 -0.11375 0.00808 0.3492 0.61676 -0.75203 -0 -0 -0.83163 -0.23713 0 0 0 0 0 -0.05026 0.00888 0 1.94212 -0.21307 0 -2.3716 -0.14995 0.18797 -0.91516
ASN_2435 -3.98253 0.29785 4.35378 -0.3377 0.1428 0.69966 1.95752 -2.06964 -0 -0 -1.54364 -0.62675 0 0 -0.41228 0 0 -0.00636 0.01736 0 1.99638 -0.55666 0 -0.93687 -0.14918 0.33995 -0.81631
PHE_2436 -5.79894 0.76463 3.76273 -0.97814 0.06457 0.365 2.69349 -2.26186 -0 -0 -2.20899 -0.01819 0 0 0 0 0 0.03542 0.0283 0 1.79192 -0.49243 0 1.0402 0.04188 0.33848 -0.83195
LEU_2437 -6.30063 0.71489 3.055 -0.52306 0.41641 0.14465 0.76586 -2.08269 -0.00857 -0.04033 0.58087 0.20924 0 0 0 0 0 0.1708 0.00778 0.29797 0 -0.2968 0 0.18072 -0.15716 0.58783 -2.27722
LEU_2438 -3.40203 0.31678 3.64254 -0.67688 0.18104 0.24896 1.25008 -1.74015 -0 -0 -0.35974 0.09776 0 0 -0.41228 0 0 0.01543 0.00691 0.82801 0 -0.22088 0 0.18072 -0.23799 0.64182 0.36013
SER_2439 -2.45897 0.05758 3.53528 -0.02851 7e-05 0.04774 1.51406 -1.63469 -0 -0 -0.58116 -1.01841 0 0 0 0 0 -0.01685 0.01527 0.30272 0 -0.1987 0.60062 -0.77834 -0.3097 0.50383 -0.44816
TYR_2440 -6.32771 0.93154 3.07499 -0.82877 0.04162 0.15732 1.48436 -2.07742 -0.01644 -0.0931 -0.37734 -0.30584 0 0 0 0 0 -0.091 0.10364 0 1.98844 0.04554 0.00243 1.2797 -0.54765 0.69215 -0.86352
LEU:CtermProteinFull_2441 -3.76866 0.20488 1.81002 -0.52521 0.18599 0.25033 0.77801 -1.30391 -0.00787 -0.05277 0.48234 0.46473 0 0 0 0 0 0 0.08202 0.9316 0 0 0 0.18072 -0.27621 0.62341 0.05941
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 655515 DOMAINID 649581 MODEL 3 2025-01-25_00000011_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 1133.544 tmscore: 0 7ornA_210 prob: 100 ident: 15.17
ATOM      1  N   VAL A   1       1.032 -20.618 -35.143  1.00 42.850          N  
ATOM      2  CA  VAL A   1      -0.343 -20.403 -34.697  1.00 42.630          C  
ATOM      3  C   VAL A   1      -1.260 -20.281 -35.914  1.00 42.510          C  
ATOM      4  O   VAL A   1      -2.376 -20.798 -35.909  1.00 42.530          O  
ATOM      5  CB  VAL A   1      -0.484 -19.140 -33.808  1.00 59.770          C  
ATOM      6  CG1 VAL A   1      -1.975 -18.923 -33.430  1.00 59.770          C  
ATOM      7  CG2 VAL A   1       0.358 -19.283 -32.534  1.00 59.770          C  
ATOM      8 1H   VAL A   1       1.599 -20.922 -34.365  1.00 51.420          H  
ATOM      9 2H   VAL A   1       1.036 -21.337 -35.855  1.00 51.420          H  
ATOM     10 3H   VAL A   1       1.418 -19.771 -35.530  1.00 51.420          H  
ATOM     11  HA  VAL A   1      -0.658 -21.268 -34.113  1.00 51.160          H  
ATOM     12  HB  VAL A   1      -0.152 -18.270 -34.375  1.00 71.720          H  
ATOM     13 1HG1 VAL A   1      -2.066 -18.023 -32.820  1.00 71.720          H  
ATOM     14 2HG1 VAL A   1      -2.600 -18.817 -34.303  1.00 71.720          H  
ATOM     15 3HG1 VAL A   1      -2.330 -19.781 -32.860  1.00 71.720          H  
ATOM     16 1HG2 VAL A   1       0.248 -18.383 -31.925  1.00 71.720          H  
ATOM     17 2HG2 VAL A   1       0.012 -20.147 -31.963  1.00 71.720          H  
ATOM     18 3HG2 VAL A   1       1.408 -19.414 -32.783  1.00 71.720          H  
ATOM     19  N   PHE A   2      -0.797 -19.575 -36.947  1.00 42.430          N  
ATOM     20  CA  PHE A   2      -1.571 -19.386 -38.168  1.00 42.410          C  
ATOM     21  C   PHE A   2      -0.688 -19.253 -39.400  1.00 42.270          C  
ATOM     22  O   PHE A   2       0.511 -18.996 -39.301  1.00 42.210          O  
ATOM     23  CB  PHE A   2      -2.528 -18.197 -38.016  1.00 59.380          C  
ATOM     24  CG  PHE A   2      -1.932 -16.876 -37.669  1.00 59.380          C  
ATOM     25  CD1 PHE A   2      -1.544 -15.958 -38.621  1.00 59.380          C  
ATOM     26  CD2 PHE A   2      -1.809 -16.533 -36.344  1.00 59.380          C  
ATOM     27  CE1 PHE A   2      -1.039 -14.730 -38.216  1.00 59.380          C  
ATOM     28  CE2 PHE A   2      -1.310 -15.337 -35.951  1.00 59.380          C  
ATOM     29  CZ  PHE A   2      -0.922 -14.428 -36.891  1.00 59.380          C  
ATOM     30  H   PHE A   2       0.112 -19.143 -36.917  1.00 50.920          H  
ATOM     31  HA  PHE A   2      -2.192 -20.272 -38.313  1.00 50.890          H  
ATOM     32 1HB  PHE A   2      -3.016 -18.048 -38.959  1.00 71.260          H  
ATOM     33 2HB  PHE A   2      -3.296 -18.431 -37.281  1.00 71.260          H  
ATOM     34  HD1 PHE A   2      -1.641 -16.198 -39.683  1.00 71.260          H  
ATOM     35  HD2 PHE A   2      -2.124 -17.227 -35.610  1.00 71.260          H  
ATOM     36  HE1 PHE A   2      -0.731 -13.996 -38.932  1.00 71.260          H  
ATOM     37  HE2 PHE A   2      -1.226 -15.100 -34.886  1.00 71.260          H  
ATOM     38  HZ  PHE A   2      -0.523 -13.461 -36.585  1.00 71.260          H  
ATOM     39  N   PHE A   3      -1.315 -19.429 -40.557  1.00 42.270          N  
ATOM     40  CA  PHE A   3      -0.687 -19.385 -41.874  1.00 42.200          C  
ATOM     41  C   PHE A   3      -0.481 -17.975 -42.404  1.00 42.230          C  
ATOM     42  O   PHE A   3      -1.227 -17.062 -42.047  1.00 42.540          O  
ATOM     43  CB  PHE A   3      -1.566 -20.148 -42.859  1.00 59.110          C  
ATOM     44  CG  PHE A   3      -1.620 -21.601 -42.579  1.00 59.110          C  
ATOM     45  CD1 PHE A   3      -2.658 -22.107 -41.828  1.00 59.110          C  
ATOM     46  CD2 PHE A   3      -0.650 -22.475 -43.051  1.00 59.110          C  
ATOM     47  CE1 PHE A   3      -2.743 -23.440 -41.542  1.00 59.110          C  
ATOM     48  CE2 PHE A   3      -0.731 -23.823 -42.767  1.00 59.110          C  
ATOM     49  CZ  PHE A   3      -1.782 -24.304 -42.009  1.00 59.110          C  
ATOM     50  H   PHE A   3      -2.300 -19.655 -40.518  1.00 50.720          H  
ATOM     51  HA  PHE A   3       0.288 -19.873 -41.804  1.00 50.640          H  
ATOM     52 1HB  PHE A   3      -2.584 -19.760 -42.826  1.00 70.930          H  
ATOM     53 2HB  PHE A   3      -1.195 -20.010 -43.870  1.00 70.930          H  
ATOM     54  HD1 PHE A   3      -3.415 -21.438 -41.460  1.00 70.930          H  
ATOM     55  HD2 PHE A   3       0.180 -22.096 -43.649  1.00 70.930          H  
ATOM     56  HE1 PHE A   3      -3.575 -23.813 -40.944  1.00 70.930          H  
ATOM     57  HE2 PHE A   3       0.031 -24.508 -43.138  1.00 70.930          H  
ATOM     58  HZ  PHE A   3      -1.848 -25.367 -41.783  1.00 70.930          H  
ATOM     59  N   SER A   4       0.488 -17.807 -43.318  1.00 41.980          N  
ATOM     60  CA  SER A   4       0.741 -16.507 -43.950  1.00 42.030          C  
ATOM     61  C   SER A   4      -0.471 -15.987 -44.728  1.00 41.740          C  
ATOM     62  O   SER A   4      -0.701 -14.775 -44.796  1.00 41.430          O  
ATOM     63  CB  SER A   4       1.915 -16.634 -44.894  1.00 58.820          C  
ATOM     64  OG  SER A   4       1.598 -17.490 -45.959  1.00 58.820          O  
ATOM     65  H   SER A   4       1.080 -18.586 -43.575  1.00 50.380          H  
ATOM     66  HA  SER A   4       0.995 -15.791 -43.171  1.00 50.440          H  
ATOM     67 1HB  SER A   4       2.177 -15.650 -45.281  1.00 70.590          H  
ATOM     68 2HB  SER A   4       2.778 -17.017 -44.355  1.00 70.590          H  
ATOM     69  HG  SER A   4       2.377 -17.507 -46.527  1.00 70.590          H  
ATOM     70  N   HIS A   5      -1.298 -16.901 -45.235  1.00 41.980          N  
ATOM     71  CA  HIS A   5      -2.518 -16.528 -45.932  1.00 41.750          C  
ATOM     72  C   HIS A   5      -3.436 -15.817 -44.946  1.00 41.720          C  
ATOM     73  O   HIS A   5      -4.041 -14.784 -45.259  1.00 41.890          O  
ATOM     74  CB  HIS A   5      -3.221 -17.760 -46.515  1.00 58.540          C  
ATOM     75  CG  HIS A   5      -4.445 -17.440 -47.336  1.00 58.540          C  
ATOM     76  ND1 HIS A   5      -4.366 -16.851 -48.582  1.00 58.540          N  
ATOM     77  CD2 HIS A   5      -5.766 -17.636 -47.099  1.00 58.540          C  
ATOM     78  CE1 HIS A   5      -5.584 -16.698 -49.069  1.00 58.540          C  
ATOM     79  NE2 HIS A   5      -6.448 -17.170 -48.190  1.00 58.540          N  
ATOM     80  H   HIS A   5      -1.026 -17.874 -45.194  1.00 50.380          H  
ATOM     81  HA  HIS A   5      -2.292 -15.840 -46.744  1.00 50.100          H  
ATOM     82 1HB  HIS A   5      -2.523 -18.308 -47.146  1.00 70.250          H  
ATOM     83 2HB  HIS A   5      -3.518 -18.426 -45.704  1.00 70.250          H  
ATOM     84  HD1 HIS A   5      -3.537 -16.757 -49.134  1.00 70.250          H  
ATOM     85  HD2 HIS A   5      -6.320 -18.068 -46.272  1.00 70.250          H  
ATOM     86  HE1 HIS A   5      -5.733 -16.248 -50.049  1.00 70.250          H  
ATOM     87  N   TRP A   6      -3.548 -16.410 -43.755  1.00 41.560          N  
ATOM     88  CA  TRP A   6      -4.419 -15.916 -42.707  1.00 41.590          C  
ATOM     89  C   TRP A   6      -3.850 -14.622 -42.162  1.00 41.430          C  
ATOM     90  O   TRP A   6      -4.597 -13.687 -41.891  1.00 41.090          O  
ATOM     91  CB  TRP A   6      -4.556 -16.951 -41.593  1.00 58.210          C  
ATOM     92  CG  TRP A   6      -5.186 -18.240 -42.048  1.00 58.210          C  
ATOM     93  CD1 TRP A   6      -5.635 -18.530 -43.302  1.00 58.210          C  
ATOM     94  CD2 TRP A   6      -5.449 -19.420 -41.258  1.00 58.210          C  
ATOM     95  NE1 TRP A   6      -6.123 -19.797 -43.349  1.00 58.210          N  
ATOM     96  CE2 TRP A   6      -6.020 -20.361 -42.112  1.00 58.210          C  
ATOM     97  CE3 TRP A   6      -5.251 -19.750 -39.923  1.00 58.210          C  
ATOM     98  CZ2 TRP A   6      -6.385 -21.620 -41.675  1.00 58.210          C  
ATOM     99  CZ3 TRP A   6      -5.614 -21.007 -39.479  1.00 58.210          C  
ATOM    100  CH2 TRP A   6      -6.165 -21.922 -40.334  1.00 58.210          C  
ATOM    101  H   TRP A   6      -2.980 -17.227 -43.582  1.00 49.870          H  
ATOM    102  HA  TRP A   6      -5.402 -15.715 -43.125  1.00 49.910          H  
ATOM    103 1HB  TRP A   6      -3.579 -17.173 -41.182  1.00 69.860          H  
ATOM    104 2HB  TRP A   6      -5.155 -16.547 -40.801  1.00 69.860          H  
ATOM    105  HD1 TRP A   6      -5.609 -17.865 -44.147  1.00 69.860          H  
ATOM    106  HE1 TRP A   6      -6.509 -20.250 -44.166  1.00 69.860          H  
ATOM    107  HE3 TRP A   6      -4.839 -19.044 -39.243  1.00 69.860          H  
ATOM    108  HZ2 TRP A   6      -6.831 -22.358 -42.342  1.00 69.860          H  
ATOM    109  HZ3 TRP A   6      -5.452 -21.249 -38.427  1.00 69.860          H  
ATOM    110  HH2 TRP A   6      -6.443 -22.905 -39.956  1.00 69.860          H  
ATOM    111  N   THR A   7      -2.520 -14.514 -42.124  1.00 41.750          N  
ATOM    112  CA  THR A   7      -1.889 -13.297 -41.642  1.00 41.710          C  
ATOM    113  C   THR A   7      -2.398 -12.138 -42.473  1.00 41.610          C  
ATOM    114  O   THR A   7      -2.815 -11.118 -41.916  1.00 41.600          O  
ATOM    115  CB  THR A   7      -0.344 -13.325 -41.774  1.00 58.410          C  
ATOM    116  OG1 THR A   7       0.206 -14.399 -41.007  1.00 58.410          O  
ATOM    117  CG2 THR A   7       0.239 -12.006 -41.254  1.00 58.410          C  
ATOM    118  H   THR A   7      -1.961 -15.332 -42.355  1.00 50.100          H  
ATOM    119  HA  THR A   7      -2.172 -13.131 -40.604  1.00 50.050          H  
ATOM    120  HB  THR A   7      -0.065 -13.446 -42.811  1.00 70.090          H  
ATOM    121  HG1 THR A   7      -0.112 -15.247 -41.350  1.00 70.090          H  
ATOM    122 1HG2 THR A   7       1.322 -12.036 -41.348  1.00 70.090          H  
ATOM    123 2HG2 THR A   7      -0.147 -11.166 -41.830  1.00 70.090          H  
ATOM    124 3HG2 THR A   7      -0.031 -11.875 -40.208  1.00 70.090          H  
ATOM    125  N   SER A   8      -2.389 -12.293 -43.805  1.00 41.610          N  
ATOM    126  CA  SER A   8      -2.881 -11.232 -44.671  1.00 41.580          C  
ATOM    127  C   SER A   8      -4.361 -10.954 -44.429  1.00 41.010          C  
ATOM    128  O   SER A   8      -4.757  -9.790 -44.322  1.00 40.890          O  
ATOM    129  CB  SER A   8      -2.668 -11.586 -46.132  1.00 58.220          C  
ATOM    130  OG  SER A   8      -1.303 -11.629 -46.455  1.00 58.220          O  
ATOM    131  H   SER A   8      -1.978 -13.145 -44.208  1.00 49.930          H  
ATOM    132  HA  SER A   8      -2.321 -10.325 -44.450  1.00 49.900          H  
ATOM    133 1HB  SER A   8      -3.121 -12.558 -46.333  1.00 69.870          H  
ATOM    134 2HB  SER A   8      -3.175 -10.852 -46.759  1.00 69.870          H  
ATOM    135  HG  SER A   8      -1.260 -11.828 -47.392  1.00 69.870          H  
ATOM    136  N   LYS A   9      -5.170 -12.009 -44.266  1.00 40.710          N  
ATOM    137  CA  LYS A   9      -6.601 -11.817 -44.038  1.00 40.220          C  
ATOM    138  C   LYS A   9      -6.865 -11.075 -42.731  1.00 40.040          C  
ATOM    139  O   LYS A   9      -7.824 -10.306 -42.638  1.00 40.090          O  
ATOM    140  CB  LYS A   9      -7.340 -13.161 -44.014  1.00 56.500          C  
ATOM    141  CG  LYS A   9      -7.360 -13.928 -45.351  1.00 56.500          C  
ATOM    142  CD  LYS A   9      -8.198 -13.235 -46.422  1.00 56.500          C  
ATOM    143  CE  LYS A   9      -8.247 -14.069 -47.688  1.00 56.500          C  
ATOM    144  NZ  LYS A   9      -9.045 -13.409 -48.761  1.00 56.500          N  
ATOM    145  H   LYS A   9      -4.784 -12.954 -44.382  1.00 48.850          H  
ATOM    146  HA  LYS A   9      -6.995 -11.198 -44.842  1.00 48.260          H  
ATOM    147 1HB  LYS A   9      -6.884 -13.803 -43.264  1.00 67.800          H  
ATOM    148 2HB  LYS A   9      -8.372 -12.996 -43.710  1.00 67.800          H  
ATOM    149 1HG  LYS A   9      -6.345 -14.009 -45.724  1.00 67.800          H  
ATOM    150 2HG  LYS A   9      -7.740 -14.937 -45.189  1.00 67.800          H  
ATOM    151 1HD  LYS A   9      -9.211 -13.072 -46.053  1.00 67.800          H  
ATOM    152 2HD  LYS A   9      -7.762 -12.269 -46.678  1.00 67.800          H  
ATOM    153 1HE  LYS A   9      -7.230 -14.223 -48.047  1.00 67.800          H  
ATOM    154 2HE  LYS A   9      -8.690 -15.039 -47.461  1.00 67.800          H  
ATOM    155 1HZ  LYS A   9      -9.049 -13.998 -49.582  1.00 67.800          H  
ATOM    156 2HZ  LYS A   9      -9.992 -13.271 -48.441  1.00 67.800          H  
ATOM    157 3HZ  LYS A   9      -8.634 -12.512 -48.990  1.00 67.800          H  
ATOM    158  N   TYR A  10      -6.016 -11.302 -41.728  1.00 39.920          N  
ATOM    159  CA  TYR A  10      -6.147 -10.645 -40.440  1.00 39.860          C  
ATOM    160  C   TYR A  10      -5.710  -9.185 -40.565  1.00 39.930          C  
ATOM    161  O   TYR A  10      -6.379  -8.282 -40.074  1.00 39.600          O  
ATOM    162  CB  TYR A  10      -5.290 -11.356 -39.388  1.00 55.830          C  
ATOM    163  CG  TYR A  10      -5.685 -12.814 -39.079  1.00 55.830          C  
ATOM    164  CD1 TYR A  10      -4.755 -13.637 -38.465  1.00 55.830          C  
ATOM    165  CD2 TYR A  10      -6.934 -13.344 -39.429  1.00 55.830          C  
ATOM    166  CE1 TYR A  10      -5.065 -14.947 -38.187  1.00 55.830          C  
ATOM    167  CE2 TYR A  10      -7.225 -14.664 -39.146  1.00 55.830          C  
ATOM    168  CZ  TYR A  10      -6.295 -15.458 -38.526  1.00 55.830          C  
ATOM    169  OH  TYR A  10      -6.584 -16.776 -38.247  1.00 55.830          O  
ATOM    170  H   TYR A  10      -5.285 -12.004 -41.863  1.00 47.900          H  
ATOM    171  HA  TYR A  10      -7.189 -10.648 -40.138  1.00 47.830          H  
ATOM    172 1HB  TYR A  10      -4.254 -11.361 -39.730  1.00 66.990          H  
ATOM    173 2HB  TYR A  10      -5.319 -10.792 -38.459  1.00 66.990          H  
ATOM    174  HD1 TYR A  10      -3.776 -13.246 -38.194  1.00 66.990          H  
ATOM    175  HD2 TYR A  10      -7.683 -12.740 -39.924  1.00 66.990          H  
ATOM    176  HE1 TYR A  10      -4.342 -15.578 -37.701  1.00 66.990          H  
ATOM    177  HE2 TYR A  10      -8.194 -15.076 -39.419  1.00 66.990          H  
ATOM    178  HH  TYR A  10      -7.471 -16.983 -38.552  1.00 66.990          H  
ATOM    179  N   LYS A  11      -4.630  -8.915 -41.297  1.00 40.420          N  
ATOM    180  CA  LYS A  11      -4.170  -7.533 -41.455  1.00 40.630          C  
ATOM    181  C   LYS A  11      -5.215  -6.679 -42.192  1.00 40.460          C  
ATOM    182  O   LYS A  11      -5.357  -5.487 -41.919  1.00 40.560          O  
ATOM    183  CB  LYS A  11      -2.817  -7.494 -42.174  1.00 56.800          C  
ATOM    184  CG  LYS A  11      -1.626  -8.093 -41.363  1.00 56.800          C  
ATOM    185  CD  LYS A  11      -1.230  -7.253 -40.135  1.00 56.800          C  
ATOM    186  CE  LYS A  11      -0.040  -7.880 -39.400  1.00 56.800          C  
ATOM    187  NZ  LYS A  11       0.354  -7.093 -38.180  1.00 56.800          N  
ATOM    188  H   LYS A  11      -4.079  -9.688 -41.683  1.00 48.500          H  
ATOM    189  HA  LYS A  11      -4.052  -7.100 -40.466  1.00 48.760          H  
ATOM    190 1HB  LYS A  11      -2.895  -8.063 -43.104  1.00 68.160          H  
ATOM    191 2HB  LYS A  11      -2.572  -6.467 -42.438  1.00 68.160          H  
ATOM    192 1HG  LYS A  11      -1.910  -9.070 -40.999  1.00 68.160          H  
ATOM    193 2HG  LYS A  11      -0.764  -8.213 -42.018  1.00 68.160          H  
ATOM    194 1HD  LYS A  11      -0.972  -6.240 -40.446  1.00 68.160          H  
ATOM    195 2HD  LYS A  11      -2.054  -7.200 -39.427  1.00 68.160          H  
ATOM    196 1HE  LYS A  11      -0.311  -8.890 -39.095  1.00 68.160          H  
ATOM    197 2HE  LYS A  11       0.812  -7.932 -40.077  1.00 68.160          H  
ATOM    198 1HZ  LYS A  11       1.133  -7.538 -37.720  1.00 68.160          H  
ATOM    199 2HZ  LYS A  11       0.619  -6.158 -38.443  1.00 68.160          H  
ATOM    200 3HZ  LYS A  11      -0.434  -7.030 -37.506  1.00 68.160          H  
ATOM    201  N   GLU A  12      -5.990  -7.311 -43.080  1.00 40.270          N  
ATOM    202  CA  GLU A  12      -7.055  -6.660 -43.850  1.00 40.150          C  
ATOM    203  C   GLU A  12      -8.387  -6.529 -43.078  1.00 39.420          C  
ATOM    204  O   GLU A  12      -9.370  -6.008 -43.615  1.00 39.210          O  
ATOM    205  CB  GLU A  12      -7.321  -7.454 -45.138  1.00 56.260          C  
ATOM    206  CG  GLU A  12      -6.188  -7.456 -46.160  1.00 56.260          C  
ATOM    207  CD  GLU A  12      -6.470  -8.375 -47.336  1.00 56.260          C  
ATOM    208  OE1 GLU A  12      -7.488  -9.036 -47.323  1.00 56.260          O  
ATOM    209  OE2 GLU A  12      -5.667  -8.421 -48.238  1.00 56.260          O  
ATOM    210  H   GLU A  12      -5.762  -8.288 -43.301  1.00 48.320          H  
ATOM    211  HA  GLU A  12      -6.717  -5.660 -44.114  1.00 48.180          H  
ATOM    212 1HB  GLU A  12      -7.522  -8.494 -44.872  1.00 67.510          H  
ATOM    213 2HB  GLU A  12      -8.211  -7.065 -45.628  1.00 67.510          H  
ATOM    214 1HG  GLU A  12      -6.054  -6.443 -46.530  1.00 67.510          H  
ATOM    215 2HG  GLU A  12      -5.264  -7.756 -45.677  1.00 67.510          H  
ATOM    216  N   ARG A  13      -8.424  -7.031 -41.844  1.00 39.080          N  
ATOM    217  CA  ARG A  13      -9.595  -7.048 -40.978  1.00 38.450          C  
ATOM    218  C   ARG A  13      -9.800  -5.698 -40.299  1.00 38.180          C  
ATOM    219  O   ARG A  13      -8.858  -4.931 -40.120  1.00 38.360          O  
ATOM    220  CB  ARG A  13      -9.418  -8.163 -39.957  1.00 54.080          C  
ATOM    221  CG  ARG A  13     -10.567  -8.502 -39.045  1.00 54.080          C  
ATOM    222  CD  ARG A  13     -10.299  -9.806 -38.351  1.00 54.080          C  
ATOM    223  NE  ARG A  13      -9.108  -9.739 -37.496  1.00 54.080          N  
ATOM    224  CZ  ARG A  13      -8.506 -10.801 -36.902  1.00 54.080          C  
ATOM    225  NH1 ARG A  13      -8.986 -12.019 -37.057  1.00 54.080          N  
ATOM    226  NH2 ARG A  13      -7.427 -10.608 -36.157  1.00 54.080          N  
ATOM    227  H   ARG A  13      -7.570  -7.431 -41.452  1.00 46.900          H  
ATOM    228  HA  ARG A  13     -10.471  -7.268 -41.588  1.00 46.140          H  
ATOM    229 1HB  ARG A  13      -9.110  -9.072 -40.472  1.00 64.900          H  
ATOM    230 2HB  ARG A  13      -8.611  -7.877 -39.297  1.00 64.900          H  
ATOM    231 1HG  ARG A  13     -10.671  -7.727 -38.281  1.00 64.900          H  
ATOM    232 2HG  ARG A  13     -11.487  -8.589 -39.618  1.00 64.900          H  
ATOM    233 1HD  ARG A  13     -11.155 -10.062 -37.727  1.00 64.900          H  
ATOM    234 2HD  ARG A  13     -10.143 -10.583 -39.102  1.00 64.900          H  
ATOM    235  HE  ARG A  13      -8.700  -8.821 -37.341  1.00 64.900          H  
ATOM    236 1HH1 ARG A  13      -9.807 -12.176 -37.621  1.00 64.900          H  
ATOM    237 2HH1 ARG A  13      -8.532 -12.802 -36.606  1.00 64.900          H  
ATOM    238 1HH2 ARG A  13      -7.055  -9.674 -36.032  1.00 64.900          H  
ATOM    239 2HH2 ARG A  13      -6.970 -11.390 -35.710  1.00 64.900          H  
ATOM    240  N   ASN A  14     -11.036  -5.406 -39.900  1.00 37.790          N  
ATOM    241  CA  ASN A  14     -11.316  -4.154 -39.213  1.00 37.540          C  
ATOM    242  C   ASN A  14     -10.358  -3.976 -38.027  1.00 37.100          C  
ATOM    243  O   ASN A  14     -10.164  -4.929 -37.266  1.00 37.080          O  
ATOM    244  CB  ASN A  14     -12.754  -4.120 -38.738  1.00 52.660          C  
ATOM    245  CG  ASN A  14     -13.727  -4.019 -39.866  1.00 52.660          C  
ATOM    246  OD1 ASN A  14     -13.407  -3.512 -40.947  1.00 52.660          O  
ATOM    247  ND2 ASN A  14     -14.918  -4.501 -39.644  1.00 52.660          N  
ATOM    248  H   ASN A  14     -11.787  -6.054 -40.091  1.00 45.350          H  
ATOM    249  HA  ASN A  14     -11.171  -3.364 -39.939  1.00 45.050          H  
ATOM    250 1HB  ASN A  14     -12.969  -5.024 -38.168  1.00 63.190          H  
ATOM    251 2HB  ASN A  14     -12.899  -3.272 -38.066  1.00 63.190          H  
ATOM    252 1HD2 ASN A  14     -15.614  -4.466 -40.363  1.00 63.190          H  
ATOM    253 2HD2 ASN A  14     -15.140  -4.905 -38.756  1.00 63.190          H  
ATOM    254  N   PRO A  15      -9.786  -2.769 -37.829  1.00 36.810          N  
ATOM    255  CA  PRO A  15      -8.828  -2.430 -36.793  1.00 36.480          C  
ATOM    256  C   PRO A  15      -9.474  -2.430 -35.405  1.00 36.270          C  
ATOM    257  O   PRO A  15     -10.691  -2.267 -35.320  1.00 35.990          O  
ATOM    258  CB  PRO A  15      -8.376  -1.020 -37.203  1.00 54.720          C  
ATOM    259  CG  PRO A  15      -9.545  -0.449 -37.967  1.00 54.720          C  
ATOM    260  CD  PRO A  15     -10.149  -1.625 -38.696  1.00 54.720          C  
ATOM    261  HA  PRO A  15      -8.032  -3.173 -36.894  1.00 43.780          H  
ATOM    262 1HB  PRO A  15      -8.153  -0.421 -36.321  1.00 65.660          H  
ATOM    263 2HB  PRO A  15      -7.455  -1.076 -37.802  1.00 65.660          H  
ATOM    264 1HG  PRO A  15     -10.260   0.017 -37.268  1.00 65.660          H  
ATOM    265 2HG  PRO A  15      -9.203   0.347 -38.647  1.00 65.660          H  
ATOM    266 1HD  PRO A  15     -11.240  -1.486 -38.742  1.00 65.660          H  
ATOM    267 2HD  PRO A  15      -9.683  -1.725 -39.693  1.00 65.660          H  
ATOM    268  N   THR A  16      -8.691  -2.593 -34.318  1.00 36.460          N  
ATOM    269  CA  THR A  16      -7.223  -2.733 -34.297  1.00 36.360          C  
ATOM    270  C   THR A  16      -6.767  -3.817 -33.365  1.00 36.010          C  
ATOM    271  O   THR A  16      -7.457  -4.185 -32.412  1.00 35.860          O  
ATOM    272  CB  THR A  16      -6.505  -1.439 -33.856  1.00 50.940          C  
ATOM    273  OG1 THR A  16      -5.072  -1.605 -34.008  1.00 50.940          O  
ATOM    274  CG2 THR A  16      -6.818  -1.059 -32.416  1.00 50.940          C  
ATOM    275  H   THR A  16      -9.157  -2.610 -33.423  1.00 43.750          H  
ATOM    276  HA  THR A  16      -6.840  -2.999 -35.266  1.00 43.630          H  
ATOM    277  HB  THR A  16      -6.823  -0.628 -34.493  1.00 61.130          H  
ATOM    278  HG1 THR A  16      -4.688  -2.224 -33.313  1.00 61.130          H  
ATOM    279 1HG2 THR A  16      -6.296  -0.137 -32.167  1.00 61.130          H  
ATOM    280 2HG2 THR A  16      -7.889  -0.912 -32.304  1.00 61.130          H  
ATOM    281 3HG2 THR A  16      -6.486  -1.847 -31.738  1.00 61.130          H  
ATOM    282  N   GLU A  17      -5.566  -4.291 -33.632  1.00 35.940          N  
ATOM    283  CA  GLU A  17      -4.881  -5.235 -32.777  1.00 35.720          C  
ATOM    284  C   GLU A  17      -3.811  -4.450 -32.055  1.00 35.200          C  
ATOM    285  O   GLU A  17      -3.666  -3.247 -32.306  1.00 34.870          O  
ATOM    286  CB  GLU A  17      -4.234  -6.340 -33.623  1.00 50.100          C  
ATOM    287  CG  GLU A  17      -3.139  -5.810 -34.580  1.00 50.100          C  
ATOM    288  CD  GLU A  17      -2.515  -6.847 -35.476  1.00 50.100          C  
ATOM    289  OE1 GLU A  17      -2.933  -7.977 -35.460  1.00 50.100          O  
ATOM    290  OE2 GLU A  17      -1.600  -6.483 -36.197  1.00 50.100          O  
ATOM    291  H   GLU A  17      -5.090  -3.950 -34.459  1.00 43.130          H  
ATOM    292  HA  GLU A  17      -5.575  -5.658 -32.050  1.00 42.860          H  
ATOM    293 1HB  GLU A  17      -3.784  -7.088 -32.972  1.00 60.120          H  
ATOM    294 2HB  GLU A  17      -4.998  -6.837 -34.221  1.00 60.120          H  
ATOM    295 1HG  GLU A  17      -3.566  -5.033 -35.208  1.00 60.120          H  
ATOM    296 2HG  GLU A  17      -2.343  -5.354 -33.991  1.00 60.120          H  
ATOM    297  N   ILE A  18      -3.063  -5.112 -31.177  1.00 35.220          N  
ATOM    298  CA  ILE A  18      -1.935  -4.483 -30.508  1.00 34.790          C  
ATOM    299  C   ILE A  18      -0.756  -5.447 -30.631  1.00 34.420          C  
ATOM    300  O   ILE A  18      -0.970  -6.647 -30.809  1.00 33.750          O  
ATOM    301  CB  ILE A  18      -2.263  -4.122 -29.035  1.00 48.880          C  
ATOM    302  CG1 ILE A  18      -2.564  -5.414 -28.192  1.00 48.880          C  
ATOM    303  CG2 ILE A  18      -3.461  -3.143 -29.004  1.00 48.880          C  
ATOM    304  CD1 ILE A  18      -2.694  -5.183 -26.673  1.00 48.880          C  
ATOM    305  H   ILE A  18      -3.253  -6.092 -31.011  1.00 42.260          H  
ATOM    306  HA  ILE A  18      -1.672  -3.563 -31.030  1.00 41.750          H  
ATOM    307  HB  ILE A  18      -1.421  -3.621 -28.602  1.00 58.650          H  
ATOM    308 1HG1 ILE A  18      -3.492  -5.855 -28.550  1.00 58.650          H  
ATOM    309 2HG1 ILE A  18      -1.760  -6.132 -28.340  1.00 58.650          H  
ATOM    310 1HG2 ILE A  18      -3.684  -2.841 -27.986  1.00 58.650          H  
ATOM    311 2HG2 ILE A  18      -3.213  -2.253 -29.587  1.00 58.650          H  
ATOM    312 3HG2 ILE A  18      -4.342  -3.613 -29.433  1.00 58.650          H  
ATOM    313 1HD1 ILE A  18      -2.894  -6.136 -26.179  1.00 58.650          H  
ATOM    314 2HD1 ILE A  18      -1.772  -4.770 -26.281  1.00 58.650          H  
ATOM    315 3HD1 ILE A  18      -3.508  -4.502 -26.458  1.00 58.650          H  
ATOM    316  N   ALA A  19       0.475  -4.964 -30.486  1.00 34.890          N  
ATOM    317  CA  ALA A  19       1.625  -5.862 -30.566  1.00 34.720          C  
ATOM    318  C   ALA A  19       2.826  -5.295 -29.831  1.00 34.180          C  
ATOM    319  O   ALA A  19       2.944  -4.088 -29.661  1.00 33.640          O  
ATOM    320  CB  ALA A  19       1.960  -6.126 -32.016  1.00 48.680          C  
ATOM    321  H   ALA A  19       0.620  -3.975 -30.332  1.00 41.870          H  
ATOM    322  HA  ALA A  19       1.363  -6.803 -30.086  1.00 41.660          H  
ATOM    323 1HB  ALA A  19       2.811  -6.810 -32.085  1.00 58.410          H  
ATOM    324 2HB  ALA A  19       1.101  -6.569 -32.522  1.00 58.410          H  
ATOM    325 3HB  ALA A  19       2.207  -5.199 -32.495  1.00 58.410          H  
ATOM    326  N   TYR A  20       3.717  -6.193 -29.424  1.00 34.390          N  
ATOM    327  CA  TYR A  20       4.940  -5.897 -28.679  1.00 34.000          C  
ATOM    328  C   TYR A  20       6.223  -5.987 -29.508  1.00 33.360          C  
ATOM    329  O   TYR A  20       6.192  -6.346 -30.690  1.00 32.830          O  
ATOM    330  CB  TYR A  20       5.011  -6.845 -27.474  1.00 47.760          C  
ATOM    331  CG  TYR A  20       4.949  -8.297 -27.852  1.00 47.760          C  
ATOM    332  CD1 TYR A  20       6.099  -9.018 -28.086  1.00 47.760          C  
ATOM    333  CD2 TYR A  20       3.705  -8.908 -27.984  1.00 47.760          C  
ATOM    334  CE1 TYR A  20       6.022 -10.342 -28.446  1.00 47.760          C  
ATOM    335  CE2 TYR A  20       3.625 -10.231 -28.346  1.00 47.760          C  
ATOM    336  CZ  TYR A  20       4.780 -10.950 -28.578  1.00 47.760          C  
ATOM    337  OH  TYR A  20       4.707 -12.275 -28.938  1.00 47.760          O  
ATOM    338  H   TYR A  20       3.530  -7.163 -29.641  1.00 41.270          H  
ATOM    339  HA  TYR A  20       4.856  -4.884 -28.297  1.00 40.800          H  
ATOM    340 1HB  TYR A  20       5.938  -6.682 -26.931  1.00 57.310          H  
ATOM    341 2HB  TYR A  20       4.217  -6.653 -26.790  1.00 57.310          H  
ATOM    342  HD1 TYR A  20       7.059  -8.545 -27.979  1.00 57.310          H  
ATOM    343  HD2 TYR A  20       2.791  -8.340 -27.801  1.00 57.310          H  
ATOM    344  HE1 TYR A  20       6.933 -10.911 -28.628  1.00 57.310          H  
ATOM    345  HE2 TYR A  20       2.651 -10.711 -28.450  1.00 57.310          H  
ATOM    346  HH  TYR A  20       3.786 -12.547 -28.977  1.00 57.310          H  
ATOM    347  N   SER A  21       7.356  -5.678 -28.851  1.00 33.410          N  
ATOM    348  CA  SER A  21       8.700  -5.745 -29.438  1.00 32.840          C  
ATOM    349  C   SER A  21       8.862  -4.853 -30.657  1.00 32.580          C  
ATOM    350  O   SER A  21       8.584  -3.647 -30.573  1.00 32.170          O  
ATOM    351  CB  SER A  21       9.057  -7.168 -29.797  1.00 46.200          C  
ATOM    352  OG  SER A  21      10.401  -7.249 -30.132  1.00 46.200          O  
ATOM    353  H   SER A  21       7.281  -5.381 -27.890  1.00 40.090          H  
ATOM    354  HA  SER A  21       9.413  -5.406 -28.685  1.00 39.410          H  
ATOM    355 1HB  SER A  21       8.872  -7.812 -28.953  1.00 55.440          H  
ATOM    356 2HB  SER A  21       8.440  -7.528 -30.618  1.00 55.440          H  
ATOM    357  HG  SER A  21      10.467  -7.962 -30.806  1.00 55.440          H  
ATOM    358  N   GLU A  22       9.186  -5.456 -31.813  1.00 32.850          N  
ATOM    359  CA  GLU A  22       9.414  -4.723 -33.054  1.00 32.630          C  
ATOM    360  C   GLU A  22       8.247  -3.832 -33.472  1.00 32.550          C  
ATOM    361  O   GLU A  22       8.465  -2.841 -34.171  1.00 32.190          O  
ATOM    362  CB  GLU A  22       9.758  -5.688 -34.194  1.00 45.770          C  
ATOM    363  CG  GLU A  22      11.139  -6.366 -34.082  1.00 45.770          C  
ATOM    364  CD  GLU A  22      11.182  -7.591 -33.201  1.00 45.770          C  
ATOM    365  OE1 GLU A  22      10.178  -7.916 -32.593  1.00 45.770          O  
ATOM    366  OE2 GLU A  22      12.215  -8.206 -33.132  1.00 45.770          O  
ATOM    367  H   GLU A  22       9.371  -6.464 -31.817  1.00 39.420          H  
ATOM    368  HA  GLU A  22      10.283  -4.082 -32.898  1.00 39.160          H  
ATOM    369 1HB  GLU A  22       8.994  -6.463 -34.261  1.00 54.920          H  
ATOM    370 2HB  GLU A  22       9.749  -5.140 -35.129  1.00 54.920          H  
ATOM    371 1HG  GLU A  22      11.470  -6.646 -35.081  1.00 54.920          H  
ATOM    372 2HG  GLU A  22      11.847  -5.629 -33.693  1.00 54.920          H  
ATOM    373  N   ASP A  23       7.019  -4.124 -33.034  1.00 32.960          N  
ATOM    374  CA  ASP A  23       5.917  -3.268 -33.428  1.00 33.000          C  
ATOM    375  C   ASP A  23       5.907  -1.987 -32.614  1.00 32.460          C  
ATOM    376  O   ASP A  23       5.444  -0.958 -33.106  1.00 32.170          O  
ATOM    377  CB  ASP A  23       4.590  -3.990 -33.302  1.00 46.180          C  
ATOM    378  CG  ASP A  23       4.384  -5.059 -34.397  1.00 46.180          C  
ATOM    379  OD1 ASP A  23       4.191  -4.683 -35.544  1.00 46.180          O  
ATOM    380  OD2 ASP A  23       4.464  -6.225 -34.109  1.00 46.180          O  
ATOM    381  H   ASP A  23       6.834  -4.966 -32.469  1.00 39.550          H  
ATOM    382  HA  ASP A  23       6.051  -3.002 -34.475  1.00 39.600          H  
ATOM    383 1HB  ASP A  23       4.552  -4.475 -32.322  1.00 55.420          H  
ATOM    384 2HB  ASP A  23       3.774  -3.270 -33.342  1.00 55.420          H  
ATOM    385  N   ILE A  24       6.403  -2.026 -31.377  1.00 32.370          N  
ATOM    386  CA  ILE A  24       6.436  -0.826 -30.561  1.00 31.940          C  
ATOM    387  C   ILE A  24       7.520   0.049 -31.146  1.00 31.320          C  
ATOM    388  O   ILE A  24       7.365   1.271 -31.246  1.00 31.080          O  
ATOM    389  CB  ILE A  24       6.713  -1.114 -29.071  1.00 44.890          C  
ATOM    390  CG1 ILE A  24       5.593  -2.012 -28.474  1.00 44.890          C  
ATOM    391  CG2 ILE A  24       6.847   0.203 -28.288  1.00 44.890          C  
ATOM    392  CD1 ILE A  24       4.163  -1.473 -28.527  1.00 44.890          C  
ATOM    393  H   ILE A  24       6.826  -2.879 -31.011  1.00 38.840          H  
ATOM    394  HA  ILE A  24       5.498  -0.293 -30.658  1.00 38.330          H  
ATOM    395  HB  ILE A  24       7.645  -1.674 -28.984  1.00 53.870          H  
ATOM    396 1HG1 ILE A  24       5.606  -2.938 -29.021  1.00 53.870          H  
ATOM    397 2HG1 ILE A  24       5.834  -2.213 -27.432  1.00 53.870          H  
ATOM    398 1HG2 ILE A  24       7.057  -0.020 -27.242  1.00 53.870          H  
ATOM    399 2HG2 ILE A  24       7.661   0.785 -28.694  1.00 53.870          H  
ATOM    400 3HG2 ILE A  24       5.930   0.781 -28.358  1.00 53.870          H  
ATOM    401 1HD1 ILE A  24       3.499  -2.208 -28.092  1.00 53.870          H  
ATOM    402 2HD1 ILE A  24       4.078  -0.548 -27.967  1.00 53.870          H  
ATOM    403 3HD1 ILE A  24       3.858  -1.305 -29.552  1.00 53.870          H  
ATOM    404  N   GLU A  25       8.645  -0.584 -31.494  1.00 31.110          N  
ATOM    405  CA  GLU A  25       9.760   0.151 -32.062  1.00 30.590          C  
ATOM    406  C   GLU A  25       9.344   0.835 -33.367  1.00 30.250          C  
ATOM    407  O   GLU A  25       9.629   2.022 -33.544  1.00 29.820          O  
ATOM    408  CB  GLU A  25      10.931  -0.799 -32.326  1.00 43.030          C  
ATOM    409  CG  GLU A  25      11.624  -1.344 -31.076  1.00 43.030          C  
ATOM    410  CD  GLU A  25      12.674  -2.380 -31.402  1.00 43.030          C  
ATOM    411  OE1 GLU A  25      12.715  -2.815 -32.531  1.00 43.030          O  
ATOM    412  OE2 GLU A  25      13.435  -2.727 -30.530  1.00 43.030          O  
ATOM    413  H   GLU A  25       8.700  -1.599 -31.350  1.00 37.330          H  
ATOM    414  HA  GLU A  25      10.073   0.916 -31.353  1.00 36.710          H  
ATOM    415 1HB  GLU A  25      10.577  -1.646 -32.908  1.00 51.640          H  
ATOM    416 2HB  GLU A  25      11.682  -0.286 -32.928  1.00 51.640          H  
ATOM    417 1HG  GLU A  25      12.089  -0.520 -30.540  1.00 51.640          H  
ATOM    418 2HG  GLU A  25      10.869  -1.790 -30.426  1.00 51.640          H  
ATOM    419  N   ARG A  26       8.590   0.131 -34.234  1.00 30.550          N  
ATOM    420  CA  ARG A  26       8.101   0.740 -35.466  1.00 30.360          C  
ATOM    421  C   ARG A  26       7.166   1.917 -35.201  1.00 30.190          C  
ATOM    422  O   ARG A  26       7.279   2.953 -35.860  1.00 29.800          O  
ATOM    423  CB  ARG A  26       7.446  -0.291 -36.376  1.00 42.580          C  
ATOM    424  CG  ARG A  26       8.438  -1.206 -37.127  1.00 42.580          C  
ATOM    425  CD  ARG A  26       7.768  -2.014 -38.202  1.00 42.580          C  
ATOM    426  NE  ARG A  26       6.937  -3.095 -37.649  1.00 42.580          N  
ATOM    427  CZ  ARG A  26       7.381  -4.353 -37.385  1.00 42.580          C  
ATOM    428  NH1 ARG A  26       8.631  -4.695 -37.649  1.00 42.580          N  
ATOM    429  NH2 ARG A  26       6.563  -5.249 -36.871  1.00 42.580          N  
ATOM    430  H   ARG A  26       8.411  -0.863 -34.061  1.00 36.660          H  
ATOM    431  HA  ARG A  26       8.967   1.122 -36.006  1.00 36.430          H  
ATOM    432 1HB  ARG A  26       6.799  -0.932 -35.778  1.00 51.100          H  
ATOM    433 2HB  ARG A  26       6.822   0.212 -37.112  1.00 51.100          H  
ATOM    434 1HG  ARG A  26       9.205  -0.591 -37.595  1.00 51.100          H  
ATOM    435 2HG  ARG A  26       8.909  -1.887 -36.425  1.00 51.100          H  
ATOM    436 1HD  ARG A  26       7.120  -1.357 -38.782  1.00 51.100          H  
ATOM    437 2HD  ARG A  26       8.513  -2.442 -38.866  1.00 51.100          H  
ATOM    438  HE  ARG A  26       5.965  -2.885 -37.433  1.00 51.100          H  
ATOM    439 1HH1 ARG A  26       9.273  -4.027 -38.045  1.00 51.100          H  
ATOM    440 2HH1 ARG A  26       8.945  -5.636 -37.462  1.00 51.100          H  
ATOM    441 1HH2 ARG A  26       5.583  -5.002 -36.652  1.00 51.100          H  
ATOM    442 2HH2 ARG A  26       6.882  -6.180 -36.668  1.00 51.100          H  
ATOM    443  N   ILE A  27       6.288   1.820 -34.194  1.00 30.570          N  
ATOM    444  CA  ILE A  27       5.399   2.947 -33.913  1.00 30.590          C  
ATOM    445  C   ILE A  27       6.213   4.185 -33.556  1.00 30.140          C  
ATOM    446  O   ILE A  27       5.968   5.262 -34.120  1.00 30.010          O  
ATOM    447  CB  ILE A  27       4.453   2.624 -32.717  1.00 42.820          C  
ATOM    448  CG1 ILE A  27       3.427   1.553 -33.142  1.00 42.820          C  
ATOM    449  CG2 ILE A  27       3.748   3.918 -32.216  1.00 42.820          C  
ATOM    450  CD1 ILE A  27       2.668   0.911 -31.979  1.00 42.820          C  
ATOM    451  H   ILE A  27       6.178   0.931 -33.695  1.00 36.680          H  
ATOM    452  HA  ILE A  27       4.806   3.160 -34.791  1.00 36.710          H  
ATOM    453  HB  ILE A  27       5.037   2.199 -31.904  1.00 51.380          H  
ATOM    454 1HG1 ILE A  27       2.697   2.018 -33.806  1.00 51.380          H  
ATOM    455 2HG1 ILE A  27       3.938   0.783 -33.694  1.00 51.380          H  
ATOM    456 1HG2 ILE A  27       3.093   3.702 -31.382  1.00 51.380          H  
ATOM    457 2HG2 ILE A  27       4.470   4.661 -31.889  1.00 51.380          H  
ATOM    458 3HG2 ILE A  27       3.166   4.327 -33.025  1.00 51.380          H  
ATOM    459 1HD1 ILE A  27       1.973   0.171 -32.374  1.00 51.380          H  
ATOM    460 2HD1 ILE A  27       3.373   0.420 -31.318  1.00 51.380          H  
ATOM    461 3HD1 ILE A  27       2.112   1.658 -31.425  1.00 51.380          H  
ATOM    462  N   ILE A  28       7.200   4.009 -32.671  1.00 30.000          N  
ATOM    463  CA  ILE A  28       8.034   5.107 -32.198  1.00 29.690          C  
ATOM    464  C   ILE A  28       8.878   5.732 -33.305  1.00 29.160          C  
ATOM    465  O   ILE A  28       8.950   6.961 -33.402  1.00 28.940          O  
ATOM    466  CB  ILE A  28       8.980   4.604 -31.079  1.00 41.690          C  
ATOM    467  CG1 ILE A  28       8.134   4.256 -29.830  1.00 41.690          C  
ATOM    468  CG2 ILE A  28      10.068   5.676 -30.751  1.00 41.690          C  
ATOM    469  CD1 ILE A  28       8.881   3.471 -28.773  1.00 41.690          C  
ATOM    470  H   ILE A  28       7.327   3.070 -32.277  1.00 36.000          H  
ATOM    471  HA  ILE A  28       7.390   5.873 -31.790  1.00 35.630          H  
ATOM    472  HB  ILE A  28       9.469   3.685 -31.406  1.00 50.030          H  
ATOM    473 1HG1 ILE A  28       7.763   5.174 -29.385  1.00 50.030          H  
ATOM    474 2HG1 ILE A  28       7.280   3.656 -30.147  1.00 50.030          H  
ATOM    475 1HG2 ILE A  28      10.727   5.314 -29.974  1.00 50.030          H  
ATOM    476 2HG2 ILE A  28      10.676   5.890 -31.634  1.00 50.030          H  
ATOM    477 3HG2 ILE A  28       9.587   6.595 -30.418  1.00 50.030          H  
ATOM    478 1HD1 ILE A  28       8.207   3.257 -27.945  1.00 50.030          H  
ATOM    479 2HD1 ILE A  28       9.234   2.533 -29.207  1.00 50.030          H  
ATOM    480 3HD1 ILE A  28       9.726   4.035 -28.402  1.00 50.030          H  
ATOM    481  N   ASP A  29       9.533   4.915 -34.122  1.00 29.040          N  
ATOM    482  CA  ASP A  29      10.371   5.452 -35.183  1.00 28.640          C  
ATOM    483  C   ASP A  29       9.587   6.055 -36.343  1.00 28.440          C  
ATOM    484  O   ASP A  29      10.023   7.049 -36.927  1.00 28.240          O  
ATOM    485  CB  ASP A  29      11.315   4.379 -35.712  1.00 40.260          C  
ATOM    486  CG  ASP A  29      12.449   4.036 -34.752  1.00 40.260          C  
ATOM    487  OD1 ASP A  29      12.755   4.816 -33.875  1.00 40.260          O  
ATOM    488  OD2 ASP A  29      13.022   2.993 -34.928  1.00 40.260          O  
ATOM    489  H   ASP A  29       9.471   3.901 -33.983  1.00 34.850          H  
ATOM    490  HA  ASP A  29      10.981   6.244 -34.751  1.00 34.370          H  
ATOM    491 1HB  ASP A  29      10.740   3.469 -35.902  1.00 48.310          H  
ATOM    492 2HB  ASP A  29      11.737   4.705 -36.660  1.00 48.310          H  
ATOM    493  N   SER A  30       8.441   5.469 -36.698  1.00 28.560          N  
ATOM    494  CA  SER A  30       7.664   5.975 -37.819  1.00 28.460          C  
ATOM    495  C   SER A  30       7.084   7.364 -37.558  1.00 28.140          C  
ATOM    496  O   SER A  30       7.310   8.292 -38.343  1.00 28.090          O  
ATOM    497  CB  SER A  30       6.537   5.010 -38.130  1.00 39.880          C  
ATOM    498  OG  SER A  30       5.762   5.461 -39.207  1.00 39.880          O  
ATOM    499  H   SER A  30       8.104   4.631 -36.218  1.00 34.270          H  
ATOM    500  HA  SER A  30       8.321   6.037 -38.687  1.00 34.150          H  
ATOM    501 1HB  SER A  30       6.952   4.029 -38.359  1.00 47.860          H  
ATOM    502 2HB  SER A  30       5.906   4.896 -37.245  1.00 47.860          H  
ATOM    503  HG  SER A  30       5.079   4.800 -39.332  1.00 47.860          H  
ATOM    504  N   LEU A  31       6.345   7.523 -36.452  1.00 28.010          N  
ATOM    505  CA  LEU A  31       5.705   8.802 -36.176  1.00 27.840          C  
ATOM    506  C   LEU A  31       5.939   9.303 -34.757  1.00 27.180          C  
ATOM    507  O   LEU A  31       5.419   8.750 -33.784  1.00 26.700          O  
ATOM    508  CB  LEU A  31       4.202   8.644 -36.400  1.00 39.040          C  
ATOM    509  CG  LEU A  31       3.696   8.298 -37.815  1.00 39.040          C  
ATOM    510  CD1 LEU A  31       2.217   7.958 -37.715  1.00 39.040          C  
ATOM    511  CD2 LEU A  31       3.906   9.466 -38.761  1.00 39.040          C  
ATOM    512  H   LEU A  31       6.210   6.731 -35.812  1.00 33.610          H  
ATOM    513  HA  LEU A  31       6.112   9.544 -36.856  1.00 33.410          H  
ATOM    514 1HB  LEU A  31       3.925   7.803 -35.805  1.00 46.850          H  
ATOM    515 2HB  LEU A  31       3.678   9.531 -36.038  1.00 46.850          H  
ATOM    516  HG  LEU A  31       4.225   7.426 -38.191  1.00 46.850          H  
ATOM    517 1HD1 LEU A  31       1.837   7.696 -38.701  1.00 46.850          H  
ATOM    518 2HD1 LEU A  31       2.081   7.108 -37.036  1.00 46.850          H  
ATOM    519 3HD1 LEU A  31       1.669   8.817 -37.332  1.00 46.850          H  
ATOM    520 1HD2 LEU A  31       3.532   9.200 -39.748  1.00 46.850          H  
ATOM    521 2HD2 LEU A  31       3.368  10.339 -38.393  1.00 46.850          H  
ATOM    522 3HD2 LEU A  31       4.967   9.698 -38.838  1.00 46.850          H  
ATOM    523  N   VAL A  32       6.582  10.458 -34.645  1.00 27.250          N  
ATOM    524  CA  VAL A  32       6.910  11.044 -33.340  1.00 26.780          C  
ATOM    525  C   VAL A  32       5.680  11.547 -32.570  1.00 26.670          C  
ATOM    526  O   VAL A  32       5.774  11.879 -31.390  1.00 26.410          O  
ATOM    527  CB  VAL A  32       7.954  12.174 -33.494  1.00 37.680          C  
ATOM    528  CG1 VAL A  32       9.225  11.607 -34.119  1.00 37.680          C  
ATOM    529  CG2 VAL A  32       7.400  13.315 -34.335  1.00 37.680          C  
ATOM    530  H   VAL A  32       6.929  10.880 -35.494  1.00 32.700          H  
ATOM    531  HA  VAL A  32       7.377  10.260 -32.740  1.00 32.140          H  
ATOM    532  HB  VAL A  32       8.216  12.551 -32.506  1.00 45.220          H  
ATOM    533 1HG1 VAL A  32       9.975  12.395 -34.201  1.00 45.220          H  
ATOM    534 2HG1 VAL A  32       9.608  10.806 -33.484  1.00 45.220          H  
ATOM    535 3HG1 VAL A  32       9.013  11.208 -35.107  1.00 45.220          H  
ATOM    536 1HG2 VAL A  32       8.153  14.097 -34.418  1.00 45.220          H  
ATOM    537 2HG2 VAL A  32       7.137  12.964 -35.327  1.00 45.220          H  
ATOM    538 3HG2 VAL A  32       6.527  13.721 -33.851  1.00 45.220          H  
ATOM    539  N   THR A  33       4.543  11.626 -33.260  1.00 26.940          N  
ATOM    540  CA  THR A  33       3.272  12.061 -32.701  1.00 26.890          C  
ATOM    541  C   THR A  33       2.318  10.890 -32.455  1.00 26.570          C  
ATOM    542  O   THR A  33       1.169  11.080 -32.033  1.00 26.400          O  
ATOM    543  CB  THR A  33       2.571  13.056 -33.645  1.00 37.670          C  
ATOM    544  OG1 THR A  33       2.329  12.416 -34.912  1.00 37.670          O  
ATOM    545  CG2 THR A  33       3.433  14.273 -33.863  1.00 37.670          C  
ATOM    546  H   THR A  33       4.559  11.354 -34.232  1.00 32.330          H  
ATOM    547  HA  THR A  33       3.461  12.550 -31.745  1.00 32.270          H  
ATOM    548  HB  THR A  33       1.620  13.355 -33.205  1.00 45.200          H  
ATOM    549  HG1 THR A  33       1.696  12.939 -35.417  1.00 45.200          H  
ATOM    550 1HG2 THR A  33       2.922  14.965 -34.529  1.00 45.200          H  
ATOM    551 2HG2 THR A  33       3.623  14.759 -32.907  1.00 45.200          H  
ATOM    552 3HG2 THR A  33       4.363  13.975 -34.309  1.00 45.200          H  
ATOM    553  N   ASP A  34       2.756   9.659 -32.716  1.00 26.580          N  
ATOM    554  CA  ASP A  34       1.847   8.529 -32.561  1.00 26.410          C  
ATOM    555  C   ASP A  34       1.819   8.073 -31.104  1.00 26.020          C  
ATOM    556  O   ASP A  34       2.465   7.099 -30.707  1.00 25.860          O  
ATOM    557  CB  ASP A  34       2.232   7.419 -33.532  1.00 37.040          C  
ATOM    558  CG  ASP A  34       1.250   6.284 -33.669  1.00 37.040          C  
ATOM    559  OD1 ASP A  34       0.193   6.349 -33.101  1.00 37.040          O  
ATOM    560  OD2 ASP A  34       1.544   5.386 -34.431  1.00 37.040          O  
ATOM    561  H   ASP A  34       3.722   9.493 -33.014  1.00 31.900          H  
ATOM    562  HA  ASP A  34       0.841   8.855 -32.826  1.00 31.690          H  
ATOM    563 1HB  ASP A  34       2.278   7.870 -34.489  1.00 44.450          H  
ATOM    564 2HB  ASP A  34       3.232   7.033 -33.294  1.00 44.450          H  
ATOM    565  N   GLU A  35       1.087   8.844 -30.311  1.00 25.930          N  
ATOM    566  CA  GLU A  35       0.960   8.647 -28.875  1.00 25.730          C  
ATOM    567  C   GLU A  35       0.015   7.494 -28.586  1.00 25.710          C  
ATOM    568  O   GLU A  35      -0.861   7.183 -29.392  1.00 25.750          O  
ATOM    569  CB  GLU A  35       0.461   9.923 -28.192  1.00 36.100          C  
ATOM    570  CG  GLU A  35       1.433  11.108 -28.259  1.00 36.100          C  
ATOM    571  CD  GLU A  35       0.930  12.326 -27.514  1.00 36.100          C  
ATOM    572  OE1 GLU A  35      -0.172  12.276 -27.018  1.00 36.100          O  
ATOM    573  OE2 GLU A  35       1.648  13.296 -27.436  1.00 36.100          O  
ATOM    574  H   GLU A  35       0.639   9.641 -30.770  1.00 31.120          H  
ATOM    575  HA  GLU A  35       1.939   8.394 -28.469  1.00 30.880          H  
ATOM    576 1HB  GLU A  35      -0.474  10.236 -28.655  1.00 43.320          H  
ATOM    577 2HB  GLU A  35       0.251   9.716 -27.142  1.00 43.320          H  
ATOM    578 1HG  GLU A  35       2.390  10.804 -27.838  1.00 43.320          H  
ATOM    579 2HG  GLU A  35       1.598  11.370 -29.304  1.00 43.320          H  
ATOM    580  N   ILE A  36       0.178   6.883 -27.418  1.00 25.700          N  
ATOM    581  CA  ILE A  36      -0.656   5.759 -27.004  1.00 25.720          C  
ATOM    582  C   ILE A  36      -1.379   6.050 -25.687  1.00 25.670          C  
ATOM    583  O   ILE A  36      -1.000   6.973 -24.962  1.00 25.870          O  
ATOM    584  CB  ILE A  36       0.206   4.482 -26.901  1.00 36.000          C  
ATOM    585  CG1 ILE A  36       1.327   4.679 -25.836  1.00 36.000          C  
ATOM    586  CG2 ILE A  36       0.785   4.139 -28.297  1.00 36.000          C  
ATOM    587  CD1 ILE A  36       2.084   3.404 -25.441  1.00 36.000          C  
ATOM    588  H   ILE A  36       0.905   7.214 -26.802  1.00 30.840          H  
ATOM    589  HA  ILE A  36      -1.415   5.584 -27.767  1.00 30.860          H  
ATOM    590  HB  ILE A  36      -0.411   3.672 -26.574  1.00 43.200          H  
ATOM    591 1HG1 ILE A  36       2.051   5.388 -26.226  1.00 43.200          H  
ATOM    592 2HG1 ILE A  36       0.883   5.102 -24.947  1.00 43.200          H  
ATOM    593 1HG2 ILE A  36       1.367   3.227 -28.253  1.00 43.200          H  
ATOM    594 2HG2 ILE A  36      -0.044   3.999 -28.995  1.00 43.200          H  
ATOM    595 3HG2 ILE A  36       1.418   4.952 -28.655  1.00 43.200          H  
ATOM    596 1HD1 ILE A  36       2.838   3.651 -24.697  1.00 43.200          H  
ATOM    597 2HD1 ILE A  36       1.390   2.691 -25.022  1.00 43.200          H  
ATOM    598 3HD1 ILE A  36       2.572   2.967 -26.305  1.00 43.200          H  
ATOM    599  N   THR A  37      -2.407   5.252 -25.372  1.00 25.520          N  
ATOM    600  CA  THR A  37      -3.174   5.466 -24.137  1.00 25.410          C  
ATOM    601  C   THR A  37      -2.714   4.658 -22.938  1.00 25.460          C  
ATOM    602  O   THR A  37      -1.744   3.905 -23.009  1.00 25.490          O  
ATOM    603  CB  THR A  37      -4.671   5.193 -24.337  1.00 35.620          C  
ATOM    604  OG1 THR A  37      -5.371   5.658 -23.168  1.00 35.620          O  
ATOM    605  CG2 THR A  37      -4.929   3.690 -24.542  1.00 35.620          C  
ATOM    606  H   THR A  37      -2.657   4.495 -26.024  1.00 30.620          H  
ATOM    607  HA  THR A  37      -3.076   6.519 -23.870  1.00 30.490          H  
ATOM    608  HB  THR A  37      -5.028   5.743 -25.207  1.00 42.740          H  
ATOM    609  HG1 THR A  37      -6.327   5.582 -23.317  1.00 42.740          H  
ATOM    610 1HG2 THR A  37      -5.996   3.521 -24.673  1.00 42.740          H  
ATOM    611 2HG2 THR A  37      -4.404   3.349 -25.425  1.00 42.740          H  
ATOM    612 3HG2 THR A  37      -4.594   3.119 -23.697  1.00 42.740          H  
ATOM    613  N   LYS A  38      -3.427   4.813 -21.821  1.00 25.500          N  
ATOM    614  CA  LYS A  38      -3.041   4.159 -20.570  1.00 25.600          C  
ATOM    615  C   LYS A  38      -2.966   2.643 -20.625  1.00 25.450          C  
ATOM    616  O   LYS A  38      -2.028   2.057 -20.077  1.00 25.260          O  
ATOM    617  CB  LYS A  38      -3.993   4.530 -19.439  1.00 35.800          C  
ATOM    618  CG  LYS A  38      -3.870   5.949 -18.918  1.00 35.800          C  
ATOM    619  CD  LYS A  38      -4.865   6.175 -17.780  1.00 35.800          C  
ATOM    620  CE  LYS A  38      -4.747   7.567 -17.172  1.00 35.800          C  
ATOM    621  NZ  LYS A  38      -5.727   7.761 -16.069  1.00 35.800          N  
ATOM    622  H   LYS A  38      -4.250   5.413 -21.871  1.00 30.600          H  
ATOM    623  HA  LYS A  38      -2.049   4.520 -20.306  1.00 30.720          H  
ATOM    624 1HB  LYS A  38      -5.022   4.390 -19.784  1.00 42.960          H  
ATOM    625 2HB  LYS A  38      -3.841   3.848 -18.603  1.00 42.960          H  
ATOM    626 1HG  LYS A  38      -2.857   6.114 -18.553  1.00 42.960          H  
ATOM    627 2HG  LYS A  38      -4.069   6.652 -19.724  1.00 42.960          H  
ATOM    628 1HD  LYS A  38      -5.880   6.037 -18.153  1.00 42.960          H  
ATOM    629 2HD  LYS A  38      -4.684   5.444 -16.991  1.00 42.960          H  
ATOM    630 1HE  LYS A  38      -3.743   7.698 -16.769  1.00 42.960          H  
ATOM    631 2HE  LYS A  38      -4.924   8.320 -17.940  1.00 42.960          H  
ATOM    632 1HZ  LYS A  38      -5.611   8.685 -15.636  1.00 42.960          H  
ATOM    633 2HZ  LYS A  38      -6.666   7.663 -16.393  1.00 42.960          H  
ATOM    634 3HZ  LYS A  38      -5.558   7.089 -15.314  1.00 42.960          H  
ATOM    635  N   GLU A  39      -3.917   1.992 -21.284  1.00 25.620          N  
ATOM    636  CA  GLU A  39      -3.896   0.542 -21.343  1.00 25.620          C  
ATOM    637  C   GLU A  39      -2.675   0.059 -22.104  1.00 25.480          C  
ATOM    638  O   GLU A  39      -2.023  -0.902 -21.692  1.00 25.480          O  
ATOM    639  CB  GLU A  39      -5.183   0.030 -21.990  1.00 35.870          C  
ATOM    640  CG  GLU A  39      -6.442   0.277 -21.144  1.00 35.870          C  
ATOM    641  CD  GLU A  39      -6.940   1.697 -21.223  1.00 35.870          C  
ATOM    642  OE1 GLU A  39      -6.417   2.435 -22.025  1.00 35.870          O  
ATOM    643  OE2 GLU A  39      -7.822   2.047 -20.480  1.00 35.870          O  
ATOM    644  H   GLU A  39      -4.694   2.501 -21.715  1.00 30.740          H  
ATOM    645  HA  GLU A  39      -3.839   0.156 -20.326  1.00 30.740          H  
ATOM    646 1HB  GLU A  39      -5.321   0.511 -22.959  1.00 43.040          H  
ATOM    647 2HB  GLU A  39      -5.101  -1.041 -22.165  1.00 43.040          H  
ATOM    648 1HG  GLU A  39      -7.232  -0.393 -21.484  1.00 43.040          H  
ATOM    649 2HG  GLU A  39      -6.219   0.033 -20.106  1.00 43.040          H  
ATOM    650  N   GLU A  40      -2.351   0.750 -23.195  1.00 25.450          N  
ATOM    651  CA  GLU A  40      -1.196   0.443 -24.024  1.00 25.430          C  
ATOM    652  C   GLU A  40       0.116   0.691 -23.265  1.00 25.130          C  
ATOM    653  O   GLU A  40       1.055  -0.103 -23.356  1.00 25.250          O  
ATOM    654  CB  GLU A  40      -1.270   1.284 -25.297  1.00 35.610          C  
ATOM    655  CG  GLU A  40      -2.407   0.874 -26.244  1.00 35.610          C  
ATOM    656  CD  GLU A  40      -2.622   1.806 -27.437  1.00 35.610          C  
ATOM    657  OE1 GLU A  40      -2.764   3.014 -27.255  1.00 35.610          O  
ATOM    658  OE2 GLU A  40      -2.636   1.306 -28.534  1.00 35.610          O  
ATOM    659  H   GLU A  40      -2.965   1.507 -23.464  1.00 30.540          H  
ATOM    660  HA  GLU A  40      -1.238  -0.611 -24.298  1.00 30.520          H  
ATOM    661 1HB  GLU A  40      -1.419   2.324 -25.022  1.00 42.730          H  
ATOM    662 2HB  GLU A  40      -0.332   1.209 -25.842  1.00 42.730          H  
ATOM    663 1HG  GLU A  40      -2.196  -0.129 -26.618  1.00 42.730          H  
ATOM    664 2HG  GLU A  40      -3.331   0.823 -25.669  1.00 42.730          H  
ATOM    665  N   ILE A  41       0.167   1.771 -22.479  1.00 24.830          N  
ATOM    666  CA  ILE A  41       1.358   2.104 -21.703  1.00 24.660          C  
ATOM    667  C   ILE A  41       1.659   1.043 -20.679  1.00 24.390          C  
ATOM    668  O   ILE A  41       2.812   0.650 -20.531  1.00 24.190          O  
ATOM    669  CB  ILE A  41       1.224   3.474 -21.002  1.00 34.590          C  
ATOM    670  CG1 ILE A  41       1.230   4.567 -22.082  1.00 34.590          C  
ATOM    671  CG2 ILE A  41       2.375   3.674 -19.951  1.00 34.590          C  
ATOM    672  CD1 ILE A  41       0.782   5.932 -21.639  1.00 34.590          C  
ATOM    673  H   ILE A  41      -0.632   2.413 -22.483  1.00 29.800          H  
ATOM    674  HA  ILE A  41       2.202   2.159 -22.387  1.00 29.590          H  
ATOM    675  HB  ILE A  41       0.262   3.524 -20.496  1.00 41.510          H  
ATOM    676 1HG1 ILE A  41       2.239   4.660 -22.472  1.00 41.510          H  
ATOM    677 2HG1 ILE A  41       0.592   4.246 -22.878  1.00 41.510          H  
ATOM    678 1HG2 ILE A  41       2.269   4.637 -19.466  1.00 41.510          H  
ATOM    679 2HG2 ILE A  41       2.337   2.901 -19.187  1.00 41.510          H  
ATOM    680 3HG2 ILE A  41       3.340   3.627 -20.457  1.00 41.510          H  
ATOM    681 1HD1 ILE A  41       0.821   6.614 -22.495  1.00 41.510          H  
ATOM    682 2HD1 ILE A  41      -0.239   5.876 -21.275  1.00 41.510          H  
ATOM    683 3HD1 ILE A  41       1.430   6.313 -20.858  1.00 41.510          H  
ATOM    684  N   ILE A  42       0.639   0.602 -19.948  1.00 24.480          N  
ATOM    685  CA  ILE A  42       0.853  -0.414 -18.941  1.00 24.340          C  
ATOM    686  C   ILE A  42       1.090  -1.788 -19.596  1.00 24.210          C  
ATOM    687  O   ILE A  42       2.000  -2.519 -19.206  1.00 24.210          O  
ATOM    688  CB  ILE A  42      -0.296  -0.450 -17.917  1.00 34.130          C  
ATOM    689  CG1 ILE A  42      -0.417   0.965 -17.190  1.00 34.130          C  
ATOM    690  CG2 ILE A  42      -0.048  -1.576 -16.888  1.00 34.130          C  
ATOM    691  CD1 ILE A  42       0.828   1.474 -16.445  1.00 34.130          C  
ATOM    692  H   ILE A  42      -0.296   1.001 -20.097  1.00 29.380          H  
ATOM    693  HA  ILE A  42       1.745  -0.163 -18.395  1.00 29.210          H  
ATOM    694  HB  ILE A  42      -1.241  -0.626 -18.439  1.00 40.960          H  
ATOM    695 1HG1 ILE A  42      -0.680   1.706 -17.941  1.00 40.960          H  
ATOM    696 2HG1 ILE A  42      -1.233   0.903 -16.467  1.00 40.960          H  
ATOM    697 1HG2 ILE A  42      -0.865  -1.595 -16.166  1.00 40.960          H  
ATOM    698 2HG2 ILE A  42       0.003  -2.540 -17.391  1.00 40.960          H  
ATOM    699 3HG2 ILE A  42       0.890  -1.406 -16.362  1.00 40.960          H  
ATOM    700 1HD1 ILE A  42       0.614   2.440 -16.002  1.00 40.960          H  
ATOM    701 2HD1 ILE A  42       1.105   0.779 -15.653  1.00 40.960          H  
ATOM    702 3HD1 ILE A  42       1.653   1.593 -17.127  1.00 40.960          H  
ATOM    703  N   HIS A  43       0.292  -2.154 -20.603  1.00 24.190          N  
ATOM    704  CA  HIS A  43       0.428  -3.453 -21.257  1.00 24.170          C  
ATOM    705  C   HIS A  43       1.849  -3.675 -21.794  1.00 23.670          C  
ATOM    706  O   HIS A  43       2.413  -4.761 -21.646  1.00 23.710          O  
ATOM    707  CB  HIS A  43      -0.588  -3.591 -22.398  1.00 33.850          C  
ATOM    708  CG  HIS A  43      -0.642  -4.950 -23.004  1.00 33.850          C  
ATOM    709  ND1 HIS A  43       0.201  -5.353 -23.992  1.00 33.850          N  
ATOM    710  CD2 HIS A  43      -1.458  -5.994 -22.756  1.00 33.850          C  
ATOM    711  CE1 HIS A  43      -0.080  -6.592 -24.333  1.00 33.850          C  
ATOM    712  NE2 HIS A  43      -1.088  -7.007 -23.597  1.00 33.850          N  
ATOM    713  H   HIS A  43      -0.464  -1.543 -20.919  1.00 29.030          H  
ATOM    714  HA  HIS A  43       0.222  -4.241 -20.535  1.00 29.000          H  
ATOM    715 1HB  HIS A  43      -1.581  -3.353 -22.031  1.00 40.620          H  
ATOM    716 2HB  HIS A  43      -0.348  -2.872 -23.185  1.00 40.620          H  
ATOM    717  HD1 HIS A  43       0.783  -4.746 -24.544  1.00 40.620          H  
ATOM    718  HD2 HIS A  43      -2.283  -6.137 -22.059  1.00 40.620          H  
ATOM    719  HE1 HIS A  43       0.492  -7.092 -25.113  1.00 40.620          H  
ATOM    720  N   PHE A  44       2.438  -2.646 -22.412  1.00 23.200          N  
ATOM    721  CA  PHE A  44       3.775  -2.739 -22.990  1.00 22.840          C  
ATOM    722  C   PHE A  44       4.824  -1.992 -22.147  1.00 22.360          C  
ATOM    723  O   PHE A  44       5.842  -1.533 -22.674  1.00 22.330          O  
ATOM    724  CB  PHE A  44       3.762  -2.162 -24.409  1.00 32.120          C  
ATOM    725  CG  PHE A  44       2.790  -2.855 -25.334  1.00 32.120          C  
ATOM    726  CD1 PHE A  44       1.630  -2.203 -25.754  1.00 32.120          C  
ATOM    727  CD2 PHE A  44       3.004  -4.146 -25.769  1.00 32.120          C  
ATOM    728  CE1 PHE A  44       0.733  -2.821 -26.585  1.00 32.120          C  
ATOM    729  CE2 PHE A  44       2.090  -4.756 -26.600  1.00 32.120          C  
ATOM    730  CZ  PHE A  44       0.977  -4.102 -27.004  1.00 32.120          C  
ATOM    731  H   PHE A  44       1.928  -1.765 -22.536  1.00 27.840          H  
ATOM    732  HA  PHE A  44       4.060  -3.789 -23.030  1.00 27.410          H  
ATOM    733 1HB  PHE A  44       3.489  -1.105 -24.360  1.00 38.540          H  
ATOM    734 2HB  PHE A  44       4.756  -2.224 -24.843  1.00 38.540          H  
ATOM    735  HD1 PHE A  44       1.440  -1.187 -25.422  1.00 38.540          H  
ATOM    736  HD2 PHE A  44       3.899  -4.675 -25.444  1.00 38.540          H  
ATOM    737  HE1 PHE A  44      -0.166  -2.290 -26.904  1.00 38.540          H  
ATOM    738  HE2 PHE A  44       2.240  -5.767 -26.944  1.00 38.540          H  
ATOM    739  HZ  PHE A  44       0.290  -4.614 -27.654  1.00 38.540          H  
ATOM    740  N   LEU A  45       4.566  -1.862 -20.846  1.00 22.060          N  
ATOM    741  CA  LEU A  45       5.408  -1.151 -19.893  1.00 21.660          C  
ATOM    742  C   LEU A  45       6.835  -1.680 -19.761  1.00 21.300          C  
ATOM    743  O   LEU A  45       7.058  -2.881 -19.585  1.00 21.630          O  
ATOM    744  CB  LEU A  45       4.701  -1.205 -18.542  1.00 30.480          C  
ATOM    745  CG  LEU A  45       5.229  -0.408 -17.401  1.00 30.480          C  
ATOM    746  CD1 LEU A  45       5.062   1.096 -17.703  1.00 30.480          C  
ATOM    747  CD2 LEU A  45       4.450  -0.787 -16.133  1.00 30.480          C  
ATOM    748  H   LEU A  45       3.703  -2.263 -20.463  1.00 26.470          H  
ATOM    749  HA  LEU A  45       5.460  -0.117 -20.238  1.00 25.990          H  
ATOM    750 1HB  LEU A  45       3.732  -0.860 -18.705  1.00 36.580          H  
ATOM    751 2HB  LEU A  45       4.636  -2.247 -18.231  1.00 36.580          H  
ATOM    752  HG  LEU A  45       6.270  -0.629 -17.254  1.00 36.580          H  
ATOM    753 1HD1 LEU A  45       5.439   1.674 -16.864  1.00 36.580          H  
ATOM    754 2HD1 LEU A  45       5.612   1.374 -18.590  1.00 36.580          H  
ATOM    755 3HD1 LEU A  45       4.008   1.318 -17.854  1.00 36.580          H  
ATOM    756 1HD2 LEU A  45       4.840  -0.213 -15.293  1.00 36.580          H  
ATOM    757 2HD2 LEU A  45       3.392  -0.569 -16.273  1.00 36.580          H  
ATOM    758 3HD2 LEU A  45       4.580  -1.850 -15.936  1.00 36.580          H  
ATOM    759  N   PHE A  46       7.802  -0.762 -19.818  1.00 20.830          N  
ATOM    760  CA  PHE A  46       9.237  -1.052 -19.719  1.00 20.640          C  
ATOM    761  C   PHE A  46       9.938  -0.549 -18.443  1.00 20.080          C  
ATOM    762  O   PHE A  46      11.167  -0.567 -18.362  1.00 20.020          O  
ATOM    763  CB  PHE A  46       9.926  -0.433 -20.926  1.00 28.970          C  
ATOM    764  CG  PHE A  46       9.593   1.011 -21.048  1.00 28.970          C  
ATOM    765  CD1 PHE A  46      10.300   1.971 -20.355  1.00 28.970          C  
ATOM    766  CD2 PHE A  46       8.539   1.412 -21.852  1.00 28.970          C  
ATOM    767  CE1 PHE A  46       9.969   3.291 -20.458  1.00 28.970          C  
ATOM    768  CE2 PHE A  46       8.211   2.737 -21.956  1.00 28.970          C  
ATOM    769  CZ  PHE A  46       8.929   3.680 -21.258  1.00 28.970          C  
ATOM    770  H   PHE A  46       7.531   0.198 -19.984  1.00 25.000          H  
ATOM    771  HA  PHE A  46       9.360  -2.133 -19.763  1.00 24.770          H  
ATOM    772 1HB  PHE A  46      11.006  -0.536 -20.836  1.00 34.770          H  
ATOM    773 2HB  PHE A  46       9.611  -0.943 -21.836  1.00 34.770          H  
ATOM    774  HD1 PHE A  46      11.134   1.671 -19.714  1.00 34.770          H  
ATOM    775  HD2 PHE A  46       7.964   0.656 -22.409  1.00 34.770          H  
ATOM    776  HE1 PHE A  46      10.539   4.020 -19.901  1.00 34.770          H  
ATOM    777  HE2 PHE A  46       7.379   3.040 -22.594  1.00 34.770          H  
ATOM    778  HZ  PHE A  46       8.666   4.725 -21.343  1.00 34.770          H  
ATOM    779  N   GLY A  47       9.176  -0.082 -17.467  1.00 19.820          N  
ATOM    780  CA  GLY A  47       9.733   0.453 -16.224  1.00 19.460          C  
ATOM    781  C   GLY A  47       8.606   0.943 -15.331  1.00 18.930          C  
ATOM    782  O   GLY A  47       7.446   0.773 -15.678  1.00 19.130          O  
ATOM    783  H   GLY A  47       8.175  -0.103 -17.591  1.00 23.780          H  
ATOM    784 1HA  GLY A  47      10.305  -0.320 -15.712  1.00 23.350          H  
ATOM    785 2HA  GLY A  47      10.414   1.275 -16.448  1.00 23.350          H  
ATOM    786  N   ASN A  48       8.919   1.527 -14.177  1.00 18.360          N  
ATOM    787  CA  ASN A  48       7.840   1.968 -13.301  1.00 17.970          C  
ATOM    788  C   ASN A  48       8.305   3.072 -12.349  1.00 17.240          C  
ATOM    789  O   ASN A  48       9.474   3.465 -12.367  1.00 17.030          O  
ATOM    790  CB  ASN A  48       7.351   0.741 -12.534  1.00 25.310          C  
ATOM    791  CG  ASN A  48       5.902   0.723 -12.194  1.00 25.310          C  
ATOM    792  OD1 ASN A  48       5.308   1.765 -11.846  1.00 25.310          O  
ATOM    793  ND2 ASN A  48       5.330  -0.454 -12.294  1.00 25.310          N  
ATOM    794  H   ASN A  48       9.885   1.666 -13.911  1.00 22.030          H  
ATOM    795  HA  ASN A  48       7.031   2.378 -13.910  1.00 21.560          H  
ATOM    796 1HB  ASN A  48       7.568  -0.155 -13.115  1.00 30.380          H  
ATOM    797 2HB  ASN A  48       7.921   0.662 -11.607  1.00 30.380          H  
ATOM    798 1HD2 ASN A  48       4.361  -0.575 -12.093  1.00 30.380          H  
ATOM    799 2HD2 ASN A  48       5.872  -1.247 -12.583  1.00 30.380          H  
ATOM    800  N   PHE A  49       7.377   3.556 -11.524  1.00 16.980          N  
ATOM    801  CA  PHE A  49       7.592   4.590 -10.506  1.00 16.410          C  
ATOM    802  C   PHE A  49       6.314   4.919  -9.727  1.00 16.060          C  
ATOM    803  O   PHE A  49       5.275   5.153 -10.331  1.00 16.040          O  
ATOM    804  CB  PHE A  49       8.149   5.879 -11.148  1.00 23.200          C  
ATOM    805  CG  PHE A  49       7.320   6.468 -12.353  1.00 23.200          C  
ATOM    806  CD1 PHE A  49       6.255   7.355 -12.181  1.00 23.200          C  
ATOM    807  CD2 PHE A  49       7.679   6.151 -13.663  1.00 23.200          C  
ATOM    808  CE1 PHE A  49       5.575   7.873 -13.280  1.00 23.200          C  
ATOM    809  CE2 PHE A  49       7.004   6.671 -14.743  1.00 23.200          C  
ATOM    810  CZ  PHE A  49       5.950   7.531 -14.549  1.00 23.200          C  
ATOM    811  H   PHE A  49       6.456   3.141 -11.595  1.00 20.380          H  
ATOM    812  HA  PHE A  49       8.333   4.220  -9.797  1.00 19.690          H  
ATOM    813 1HB  PHE A  49       8.195   6.646 -10.373  1.00 27.840          H  
ATOM    814 2HB  PHE A  49       9.173   5.730 -11.476  1.00 27.840          H  
ATOM    815  HD1 PHE A  49       5.963   7.639 -11.169  1.00 27.840          H  
ATOM    816  HD2 PHE A  49       8.521   5.478 -13.829  1.00 27.840          H  
ATOM    817  HE1 PHE A  49       4.746   8.556 -13.136  1.00 27.840          H  
ATOM    818  HE2 PHE A  49       7.312   6.404 -15.756  1.00 27.840          H  
ATOM    819  HZ  PHE A  49       5.419   7.944 -15.406  1.00 27.840          H  
ATOM    820  N   CYS A  50       6.374   4.992  -8.394  1.00 15.920          N  
ATOM    821  CA  CYS A  50       5.190   5.435  -7.645  1.00 15.650          C  
ATOM    822  C   CYS A  50       5.481   5.762  -6.182  1.00 15.380          C  
ATOM    823  O   CYS A  50       6.127   4.965  -5.486  1.00 15.030          O  
ATOM    824  CB  CYS A  50       4.109   4.365  -7.691  1.00 22.020          C  
ATOM    825  SG  CYS A  50       4.625   2.836  -6.928  1.00 22.020          S  
ATOM    826  H   CYS A  50       7.235   4.773  -7.916  1.00 19.100          H  
ATOM    827  HA  CYS A  50       4.809   6.325  -8.120  1.00 18.780          H  
ATOM    828 1HB  CYS A  50       3.227   4.729  -7.176  1.00 26.420          H  
ATOM    829 2HB  CYS A  50       3.812   4.155  -8.708  1.00 26.420          H  
ATOM    830  HG  CYS A  50       5.393   3.438  -5.994  1.00 26.420          H  
ATOM    831  N   PHE A  51       4.934   6.884  -5.697  1.00 15.600          N  
ATOM    832  CA  PHE A  51       5.082   7.297  -4.303  1.00 15.430          C  
ATOM    833  C   PHE A  51       4.079   8.382  -3.892  1.00 15.130          C  
ATOM    834  O   PHE A  51       3.450   9.011  -4.740  1.00 15.390          O  
ATOM    835  CB  PHE A  51       6.496   7.783  -4.054  1.00 21.670          C  
ATOM    836  CG  PHE A  51       6.895   8.979  -4.792  1.00 21.670          C  
ATOM    837  CD1 PHE A  51       6.762  10.219  -4.220  1.00 21.670          C  
ATOM    838  CD2 PHE A  51       7.412   8.887  -6.061  1.00 21.670          C  
ATOM    839  CE1 PHE A  51       7.142  11.332  -4.900  1.00 21.670          C  
ATOM    840  CE2 PHE A  51       7.789  10.006  -6.750  1.00 21.670          C  
ATOM    841  CZ  PHE A  51       7.659  11.238  -6.169  1.00 21.670          C  
ATOM    842  H   PHE A  51       4.419   7.488  -6.322  1.00 18.720          H  
ATOM    843  HA  PHE A  51       4.923   6.435  -3.671  1.00 18.520          H  
ATOM    844 1HB  PHE A  51       6.640   7.966  -2.991  1.00 26.000          H  
ATOM    845 2HB  PHE A  51       7.164   6.999  -4.346  1.00 26.000          H  
ATOM    846  HD1 PHE A  51       6.352  10.312  -3.210  1.00 26.000          H  
ATOM    847  HD2 PHE A  51       7.529   7.910  -6.528  1.00 26.000          H  
ATOM    848  HE1 PHE A  51       7.037  12.289  -4.434  1.00 26.000          H  
ATOM    849  HE2 PHE A  51       8.204   9.914  -7.760  1.00 26.000          H  
ATOM    850  HZ  PHE A  51       7.963  12.139  -6.697  1.00 26.000          H  
ATOM    851  N   HIS A  52       3.962   8.617  -2.588  1.00 14.710          N  
ATOM    852  CA  HIS A  52       3.190   9.729  -2.032  1.00 14.520          C  
ATOM    853  C   HIS A  52       3.711  10.008  -0.623  1.00 14.450          C  
ATOM    854  O   HIS A  52       4.524   9.235  -0.109  1.00 14.420          O  
ATOM    855  CB  HIS A  52       1.675   9.462  -2.060  1.00 20.400          C  
ATOM    856  CG  HIS A  52       1.231   8.273  -1.296  1.00 20.400          C  
ATOM    857  ND1 HIS A  52       1.051   8.279   0.070  1.00 20.400          N  
ATOM    858  CD2 HIS A  52       0.901   7.041  -1.717  1.00 20.400          C  
ATOM    859  CE1 HIS A  52       0.648   7.083   0.454  1.00 20.400          C  
ATOM    860  NE2 HIS A  52       0.547   6.313  -0.614  1.00 20.400          N  
ATOM    861  H   HIS A  52       4.467   8.026  -1.939  1.00 17.650          H  
ATOM    862  HA  HIS A  52       3.367  10.628  -2.623  1.00 17.420          H  
ATOM    863 1HB  HIS A  52       1.145  10.330  -1.668  1.00 24.480          H  
ATOM    864 2HB  HIS A  52       1.350   9.337  -3.096  1.00 24.480          H  
ATOM    865  HD1 HIS A  52       0.848   9.097   0.609  1.00 24.480          H  
ATOM    866  HD2 HIS A  52       0.874   6.593  -2.697  1.00 24.480          H  
ATOM    867  HE1 HIS A  52       0.453   6.875   1.505  1.00 24.480          H  
ATOM    868  N   ILE A  53       3.266  11.105  -0.003  1.00 14.540          N  
ATOM    869  CA  ILE A  53       3.737  11.448   1.342  1.00 14.580          C  
ATOM    870  C   ILE A  53       2.712  12.293   2.109  1.00 14.780          C  
ATOM    871  O   ILE A  53       2.040  13.141   1.522  1.00 14.740          O  
ATOM    872  CB  ILE A  53       5.086  12.202   1.228  1.00 20.400          C  
ATOM    873  CG1 ILE A  53       5.767  12.373   2.622  1.00 20.400          C  
ATOM    874  CG2 ILE A  53       4.850  13.550   0.558  1.00 20.400          C  
ATOM    875  CD1 ILE A  53       7.232  12.804   2.576  1.00 20.400          C  
ATOM    876  H   ILE A  53       2.595  11.701  -0.471  1.00 17.450          H  
ATOM    877  HA  ILE A  53       3.899  10.525   1.902  1.00 17.500          H  
ATOM    878  HB  ILE A  53       5.768  11.617   0.612  1.00 24.480          H  
ATOM    879 1HG1 ILE A  53       5.240  13.104   3.190  1.00 24.480          H  
ATOM    880 2HG1 ILE A  53       5.716  11.418   3.151  1.00 24.480          H  
ATOM    881 1HG2 ILE A  53       5.779  14.053   0.453  1.00 24.480          H  
ATOM    882 2HG2 ILE A  53       4.411  13.396  -0.421  1.00 24.480          H  
ATOM    883 3HG2 ILE A  53       4.190  14.168   1.143  1.00 24.480          H  
ATOM    884 1HD1 ILE A  53       7.611  12.883   3.596  1.00 24.480          H  
ATOM    885 2HD1 ILE A  53       7.815  12.063   2.026  1.00 24.480          H  
ATOM    886 3HD1 ILE A  53       7.318  13.768   2.092  1.00 24.480          H  
ATOM    887  N   GLU A  54       2.662  12.122   3.431  1.00 15.080          N  
ATOM    888  CA  GLU A  54       1.753  12.839   4.336  1.00 15.410          C  
ATOM    889  C   GLU A  54       1.920  14.363   4.351  1.00 15.310          C  
ATOM    890  O   GLU A  54       1.007  15.098   4.738  1.00 15.570          O  
ATOM    891  CB  GLU A  54       1.930  12.297   5.761  1.00 21.440          C  
ATOM    892  CG  GLU A  54       3.327  12.537   6.385  1.00 21.440          C  
ATOM    893  CD  GLU A  54       4.339  11.495   5.992  1.00 21.440          C  
ATOM    894  OE1 GLU A  54       4.018  10.668   5.160  1.00 21.440          O  
ATOM    895  OE2 GLU A  54       5.429  11.532   6.494  1.00 21.440          O  
ATOM    896  H   GLU A  54       3.267  11.408   3.849  1.00 18.100          H  
ATOM    897  HA  GLU A  54       0.732  12.623   4.015  1.00 18.490          H  
ATOM    898 1HB  GLU A  54       1.194  12.762   6.418  1.00 25.730          H  
ATOM    899 2HB  GLU A  54       1.736  11.224   5.770  1.00 25.730          H  
ATOM    900 1HG  GLU A  54       3.704  13.512   6.116  1.00 25.730          H  
ATOM    901 2HG  GLU A  54       3.219  12.521   7.468  1.00 25.730          H  
ATOM    902  N   THR A  55       3.056  14.850   3.868  1.00 15.010          N  
ATOM    903  CA  THR A  55       3.369  16.269   3.847  1.00 14.960          C  
ATOM    904  C   THR A  55       2.587  16.971   2.745  1.00 14.680          C  
ATOM    905  O   THR A  55       2.637  18.194   2.616  1.00 14.580          O  
ATOM    906  CB  THR A  55       4.880  16.517   3.680  1.00 20.960          C  
ATOM    907  OG1 THR A  55       5.320  15.978   2.452  1.00 20.960          O  
ATOM    908  CG2 THR A  55       5.632  15.835   4.808  1.00 20.960          C  
ATOM    909  H   THR A  55       3.743  14.195   3.528  1.00 18.010          H  
ATOM    910  HA  THR A  55       3.063  16.705   4.798  1.00 17.950          H  
ATOM    911  HB  THR A  55       5.085  17.587   3.698  1.00 25.160          H  
ATOM    912  HG1 THR A  55       5.027  16.549   1.734  1.00 25.160          H  
ATOM    913 1HG2 THR A  55       6.700  16.008   4.686  1.00 25.160          H  
ATOM    914 2HG2 THR A  55       5.303  16.247   5.761  1.00 25.160          H  
ATOM    915 3HG2 THR A  55       5.441  14.770   4.797  1.00 25.160          H  
ATOM    916  N   MET A  56       1.834  16.191   1.958  1.00 14.610          N  
ATOM    917  CA  MET A  56       0.981  16.727   0.915  1.00 14.410          C  
ATOM    918  C   MET A  56      -0.181  17.547   1.476  1.00 14.440          C  
ATOM    919  O   MET A  56      -0.847  18.226   0.703  1.00 14.590          O  
ATOM    920  CB  MET A  56       0.380  15.623   0.043  1.00 20.250          C  
ATOM    921  CG  MET A  56      -0.705  14.756   0.748  1.00 20.250          C  
ATOM    922  SD  MET A  56      -1.561  13.622  -0.355  1.00 20.250          S  
ATOM    923  CE  MET A  56      -2.748  14.759  -1.093  1.00 20.250          C  
ATOM    924  H   MET A  56       1.868  15.175   2.080  1.00 17.530          H  
ATOM    925  HA  MET A  56       1.581  17.384   0.290  1.00 17.290          H  
ATOM    926 1HB  MET A  56      -0.045  16.063  -0.848  1.00 24.300          H  
ATOM    927 2HB  MET A  56       1.176  14.943  -0.265  1.00 24.300          H  
ATOM    928 1HG  MET A  56      -0.247  14.181   1.547  1.00 24.300          H  
ATOM    929 2HG  MET A  56      -1.458  15.395   1.193  1.00 24.300          H  
ATOM    930 1HE  MET A  56      -3.361  14.223  -1.814  1.00 24.300          H  
ATOM    931 2HE  MET A  56      -3.384  15.179  -0.307  1.00 24.300          H  
ATOM    932 3HE  MET A  56      -2.229  15.566  -1.593  1.00 24.300          H  
ATOM    933  N   ASN A  57      -0.462  17.447   2.792  1.00 14.390          N  
ATOM    934  CA  ASN A  57      -1.570  18.163   3.441  1.00 14.460          C  
ATOM    935  C   ASN A  57      -2.875  17.816   2.662  1.00 13.750          C  
ATOM    936  O   ASN A  57      -3.190  16.627   2.641  1.00 13.340          O  
ATOM    937  CB  ASN A  57      -1.228  19.626   3.559  1.00 20.220          C  
ATOM    938  CG  ASN A  57      -0.049  19.921   4.339  1.00 20.220          C  
ATOM    939  OD1 ASN A  57       0.357  19.249   5.300  1.00 20.220          O  
ATOM    940  ND2 ASN A  57       0.557  21.002   3.910  1.00 20.220          N  
ATOM    941  H   ASN A  57       0.126  16.834   3.372  1.00 17.270          H  
ATOM    942  HA  ASN A  57      -1.691  17.773   4.454  1.00 17.350          H  
ATOM    943 1HB  ASN A  57      -1.027  20.039   2.617  1.00 24.260          H  
ATOM    944 2HB  ASN A  57      -2.029  20.158   4.030  1.00 24.260          H  
ATOM    945 1HD2 ASN A  57       1.390  21.330   4.355  1.00 24.260          H  
ATOM    946 2HD2 ASN A  57       0.149  21.513   3.102  1.00 24.260          H  
ATOM    947  N   ASP A  58      -3.694  18.726   2.029  1.00 13.770          N  
ATOM    948  CA  ASP A  58      -3.786  20.199   1.871  1.00 13.270          C  
ATOM    949  C   ASP A  58      -5.236  20.431   1.405  1.00 12.740          C  
ATOM    950  O   ASP A  58      -6.085  19.554   1.611  1.00 12.220          O  
ATOM    951  CB  ASP A  58      -2.819  20.778   0.823  1.00 18.780          C  
ATOM    952  CG  ASP A  58      -2.397  22.218   1.147  1.00 18.780          C  
ATOM    953  OD1 ASP A  58      -3.285  23.034   1.085  1.00 18.780          O  
ATOM    954  OD2 ASP A  58      -1.238  22.494   1.446  1.00 18.780          O  
ATOM    955  H   ASP A  58      -4.464  18.269   1.584  1.00 16.520          H  
ATOM    956  HA  ASP A  58      -3.675  20.713   2.819  1.00 15.920          H  
ATOM    957 1HB  ASP A  58      -1.966  20.196   0.703  1.00 22.530          H  
ATOM    958 2HB  ASP A  58      -3.314  20.762  -0.128  1.00 22.530          H  
ATOM    959  N   GLN A  59      -5.492  21.529   0.660  1.00 13.000          N  
ATOM    960  CA  GLN A  59      -6.829  21.838   0.109  1.00 12.740          C  
ATOM    961  C   GLN A  59      -7.418  20.619  -0.598  1.00 12.250          C  
ATOM    962  O   GLN A  59      -8.605  20.340  -0.479  1.00 11.940          O  
ATOM    963  CB  GLN A  59      -6.757  22.955  -0.939  1.00 17.940          C  
ATOM    964  CG  GLN A  59      -8.112  23.489  -1.447  1.00 17.940          C  
ATOM    965  CD  GLN A  59      -8.853  24.276  -0.385  1.00 17.940          C  
ATOM    966  OE1 GLN A  59      -8.222  25.108   0.277  1.00 17.940          O  
ATOM    967  NE2 GLN A  59     -10.158  24.064  -0.213  1.00 17.940          N  
ATOM    968  H   GLN A  59      -4.749  22.230   0.569  1.00 15.600          H  
ATOM    969  HA  GLN A  59      -7.487  22.135   0.925  1.00 15.290          H  
ATOM    970 1HB  GLN A  59      -6.173  23.789  -0.550  1.00 21.530          H  
ATOM    971 2HB  GLN A  59      -6.248  22.573  -1.815  1.00 21.530          H  
ATOM    972 1HG  GLN A  59      -7.942  24.129  -2.302  1.00 21.530          H  
ATOM    973 2HG  GLN A  59      -8.747  22.653  -1.746  1.00 21.530          H  
ATOM    974 1HE2 GLN A  59     -10.660  24.581   0.472  1.00 21.530          H  
ATOM    975 2HE2 GLN A  59     -10.682  23.378  -0.788  1.00 21.530          H  
ATOM    976  N   HIS A  60      -6.585  19.846  -1.294  1.00 12.300          N  
ATOM    977  CA  HIS A  60      -7.031  18.651  -2.006  1.00 11.980          C  
ATOM    978  C   HIS A  60      -7.922  17.762  -1.131  1.00 11.440          C  
ATOM    979  O   HIS A  60      -8.978  17.292  -1.575  1.00 11.050          O  
ATOM    980  CB  HIS A  60      -5.800  17.849  -2.460  1.00 16.900          C  
ATOM    981  CG  HIS A  60      -6.110  16.561  -3.144  1.00 16.900          C  
ATOM    982  ND1 HIS A  60      -6.565  16.500  -4.427  1.00 16.900          N  
ATOM    983  CD2 HIS A  60      -6.020  15.288  -2.716  1.00 16.900          C  
ATOM    984  CE1 HIS A  60      -6.751  15.245  -4.766  1.00 16.900          C  
ATOM    985  NE2 HIS A  60      -6.424  14.485  -3.745  1.00 16.900          N  
ATOM    986  H   HIS A  60      -5.617  20.119  -1.366  1.00 14.760          H  
ATOM    987  HA  HIS A  60      -7.604  18.934  -2.878  1.00 14.380          H  
ATOM    988 1HB  HIS A  60      -5.207  18.459  -3.144  1.00 20.280          H  
ATOM    989 2HB  HIS A  60      -5.174  17.625  -1.595  1.00 20.280          H  
ATOM    990  HD2 HIS A  60      -5.688  14.967  -1.740  1.00 20.280          H  
ATOM    991  HE1 HIS A  60      -7.111  14.906  -5.720  1.00 20.280          H  
ATOM    992  HE2 HIS A  60      -6.467  13.476  -3.722  1.00 20.280          H  
ATOM    993  N   ILE A  61      -7.481  17.518   0.105  1.00 11.530          N  
ATOM    994  CA  ILE A  61      -8.186  16.678   1.050  1.00 11.240          C  
ATOM    995  C   ILE A  61      -9.413  17.407   1.543  1.00 10.770          C  
ATOM    996  O   ILE A  61     -10.471  16.802   1.704  1.00 10.350          O  
ATOM    997  CB  ILE A  61      -7.288  16.249   2.226  1.00 15.850          C  
ATOM    998  CG1 ILE A  61      -6.063  15.389   1.699  1.00 15.850          C  
ATOM    999  CG2 ILE A  61      -8.119  15.475   3.282  1.00 15.850          C  
ATOM   1000  CD1 ILE A  61      -6.400  14.086   0.960  1.00 15.850          C  
ATOM   1001  H   ILE A  61      -6.648  17.996   0.425  1.00 13.840          H  
ATOM   1002  HA  ILE A  61      -8.528  15.788   0.536  1.00 13.490          H  
ATOM   1003  HB  ILE A  61      -6.865  17.141   2.694  1.00 19.020          H  
ATOM   1004 1HG1 ILE A  61      -5.481  16.011   1.024  1.00 19.020          H  
ATOM   1005 2HG1 ILE A  61      -5.431  15.138   2.556  1.00 19.020          H  
ATOM   1006 1HG2 ILE A  61      -7.468  15.195   4.109  1.00 19.020          H  
ATOM   1007 2HG2 ILE A  61      -8.925  16.100   3.663  1.00 19.020          H  
ATOM   1008 3HG2 ILE A  61      -8.550  14.580   2.840  1.00 19.020          H  
ATOM   1009 1HD1 ILE A  61      -5.468  13.602   0.658  1.00 19.020          H  
ATOM   1010 2HD1 ILE A  61      -6.947  13.417   1.616  1.00 19.020          H  
ATOM   1011 3HD1 ILE A  61      -6.993  14.283   0.078  1.00 19.020          H  
ATOM   1012  N   ALA A  62      -9.277  18.697   1.844  1.00 10.950          N  
ATOM   1013  CA  ALA A  62     -10.438  19.440   2.328  1.00 10.700          C  
ATOM   1014  C   ALA A  62     -11.594  19.384   1.319  1.00 10.140          C  
ATOM   1015  O   ALA A  62     -12.753  19.180   1.705  1.00  9.830          O  
ATOM   1016  CB  ALA A  62     -10.065  20.890   2.579  1.00 15.080          C  
ATOM   1017  H   ALA A  62      -8.354  19.135   1.740  1.00 13.140          H  
ATOM   1018  HA  ALA A  62     -10.770  18.982   3.260  1.00 12.840          H  
ATOM   1019 1HB  ALA A  62     -10.932  21.429   2.958  1.00 18.100          H  
ATOM   1020 2HB  ALA A  62      -9.257  20.938   3.306  1.00 18.100          H  
ATOM   1021 3HB  ALA A  62      -9.742  21.343   1.643  1.00 18.100          H  
ATOM   1022  N   ASP A  63     -11.273  19.480   0.026  1.00 10.150          N  
ATOM   1023  CA  ASP A  63     -12.304  19.433  -0.998  1.00  9.800          C  
ATOM   1024  C   ASP A  63     -12.835  18.019  -1.166  1.00  9.430          C  
ATOM   1025  O   ASP A  63     -14.045  17.831  -1.332  1.00  9.160          O  
ATOM   1026  CB  ASP A  63     -11.779  19.952  -2.329  1.00 13.860          C  
ATOM   1027  CG  ASP A  63     -11.518  21.461  -2.336  1.00 13.860          C  
ATOM   1028  OD1 ASP A  63     -11.933  22.165  -1.444  1.00 13.860          O  
ATOM   1029  OD2 ASP A  63     -10.926  21.909  -3.263  1.00 13.860          O  
ATOM   1030  H   ASP A  63     -10.299  19.667  -0.225  1.00 12.180          H  
ATOM   1031  HA  ASP A  63     -13.127  20.073  -0.684  1.00 11.760          H  
ATOM   1032 1HB  ASP A  63     -10.837  19.442  -2.559  1.00 16.630          H  
ATOM   1033 2HB  ASP A  63     -12.485  19.710  -3.123  1.00 16.630          H  
ATOM   1034  N   LYS A  64     -11.942  17.020  -1.106  1.00  9.540          N  
ATOM   1035  CA  LYS A  64     -12.328  15.619  -1.210  1.00  9.350          C  
ATOM   1036  C   LYS A  64     -13.337  15.295  -0.117  1.00  9.110          C  
ATOM   1037  O   LYS A  64     -14.360  14.654  -0.378  1.00  8.880          O  
ATOM   1038  CB  LYS A  64     -11.093  14.719  -1.075  1.00 13.170          C  
ATOM   1039  CG  LYS A  64     -11.331  13.216  -1.203  1.00 13.170          C  
ATOM   1040  CD  LYS A  64      -9.996  12.457  -1.080  1.00 13.170          C  
ATOM   1041  CE  LYS A  64     -10.187  10.942  -1.136  1.00 13.170          C  
ATOM   1042  NZ  LYS A  64      -8.882  10.217  -0.994  1.00 13.170          N  
ATOM   1043  H   LYS A  64     -10.947  17.241  -1.032  1.00 11.450          H  
ATOM   1044  HA  LYS A  64     -12.797  15.451  -2.178  1.00 11.220          H  
ATOM   1045 1HB  LYS A  64     -10.352  15.014  -1.818  1.00 15.800          H  
ATOM   1046 2HB  LYS A  64     -10.648  14.884  -0.100  1.00 15.800          H  
ATOM   1047 1HG  LYS A  64     -12.013  12.881  -0.419  1.00 15.800          H  
ATOM   1048 2HG  LYS A  64     -11.783  13.001  -2.172  1.00 15.800          H  
ATOM   1049 1HD  LYS A  64      -9.332  12.761  -1.893  1.00 15.800          H  
ATOM   1050 2HD  LYS A  64      -9.521  12.723  -0.134  1.00 15.800          H  
ATOM   1051 1HE  LYS A  64     -10.852  10.635  -0.330  1.00 15.800          H  
ATOM   1052 2HE  LYS A  64     -10.639  10.672  -2.090  1.00 15.800          H  
ATOM   1053 1HZ  LYS A  64      -9.032   9.215  -1.032  1.00 15.800          H  
ATOM   1054 2HZ  LYS A  64      -8.262  10.489  -1.744  1.00 15.800          H  
ATOM   1055 3HZ  LYS A  64      -8.460  10.454  -0.107  1.00 15.800          H  
ATOM   1056  N   PHE A  65     -13.039  15.752   1.106  1.00  9.330          N  
ATOM   1057  CA  PHE A  65     -13.880  15.573   2.275  1.00  9.360          C  
ATOM   1058  C   PHE A  65     -15.261  16.168   2.084  1.00  9.050          C  
ATOM   1059  O   PHE A  65     -16.259  15.486   2.326  1.00  8.970          O  
ATOM   1060  CB  PHE A  65     -13.214  16.191   3.497  1.00 13.090          C  
ATOM   1061  CG  PHE A  65     -14.052  16.191   4.716  1.00 13.090          C  
ATOM   1062  CD1 PHE A  65     -14.228  15.041   5.458  1.00 13.090          C  
ATOM   1063  CD2 PHE A  65     -14.663  17.360   5.136  1.00 13.090          C  
ATOM   1064  CE1 PHE A  65     -14.997  15.057   6.595  1.00 13.090          C  
ATOM   1065  CE2 PHE A  65     -15.424  17.380   6.265  1.00 13.090          C  
ATOM   1066  CZ  PHE A  65     -15.593  16.225   7.000  1.00 13.090          C  
ATOM   1067  H   PHE A  65     -12.151  16.242   1.234  1.00 11.200          H  
ATOM   1068  HA  PHE A  65     -13.992  14.504   2.449  1.00 11.230          H  
ATOM   1069 1HB  PHE A  65     -12.290  15.657   3.711  1.00 15.710          H  
ATOM   1070 2HB  PHE A  65     -12.938  17.216   3.275  1.00 15.710          H  
ATOM   1071  HD1 PHE A  65     -13.750  14.116   5.137  1.00 15.710          H  
ATOM   1072  HD2 PHE A  65     -14.530  18.273   4.553  1.00 15.710          H  
ATOM   1073  HE1 PHE A  65     -15.132  14.146   7.175  1.00 15.710          H  
ATOM   1074  HE2 PHE A  65     -15.902  18.306   6.585  1.00 15.710          H  
ATOM   1075  HZ  PHE A  65     -16.202  16.240   7.901  1.00 15.710          H  
ATOM   1076  N   LYS A  66     -15.334  17.438   1.668  1.00  9.020          N  
ATOM   1077  CA  LYS A  66     -16.636  18.060   1.462  1.00  8.940          C  
ATOM   1078  C   LYS A  66     -17.422  17.314   0.382  1.00  8.630          C  
ATOM   1079  O   LYS A  66     -18.636  17.103   0.514  1.00  8.640          O  
ATOM   1080  CB  LYS A  66     -16.469  19.533   1.093  1.00 12.550          C  
ATOM   1081  CG  LYS A  66     -15.994  20.409   2.251  1.00 12.550          C  
ATOM   1082  CD  LYS A  66     -15.809  21.858   1.817  1.00 12.550          C  
ATOM   1083  CE  LYS A  66     -15.314  22.728   2.964  1.00 12.550          C  
ATOM   1084  NZ  LYS A  66     -15.084  24.136   2.530  1.00 12.550          N  
ATOM   1085  H   LYS A  66     -14.474  17.973   1.506  1.00 10.820          H  
ATOM   1086  HA  LYS A  66     -17.199  17.997   2.393  1.00 10.730          H  
ATOM   1087 1HB  LYS A  66     -15.737  19.620   0.284  1.00 15.060          H  
ATOM   1088 2HB  LYS A  66     -17.416  19.928   0.729  1.00 15.060          H  
ATOM   1089 1HG  LYS A  66     -16.726  20.360   3.060  1.00 15.060          H  
ATOM   1090 2HG  LYS A  66     -15.046  20.023   2.624  1.00 15.060          H  
ATOM   1091 1HD  LYS A  66     -15.077  21.897   1.004  1.00 15.060          H  
ATOM   1092 2HD  LYS A  66     -16.756  22.255   1.451  1.00 15.060          H  
ATOM   1093 1HE  LYS A  66     -16.053  22.721   3.764  1.00 15.060          H  
ATOM   1094 2HE  LYS A  66     -14.377  22.318   3.343  1.00 15.060          H  
ATOM   1095 1HZ  LYS A  66     -14.756  24.683   3.314  1.00 15.060          H  
ATOM   1096 2HZ  LYS A  66     -14.389  24.149   1.793  1.00 15.060          H  
ATOM   1097 3HZ  LYS A  66     -15.948  24.530   2.185  1.00 15.060          H  
ATOM   1098  N   GLY A  67     -16.717  16.887  -0.676  1.00  8.550          N  
ATOM   1099  CA  GLY A  67     -17.301  16.140  -1.774  1.00  8.450          C  
ATOM   1100  C   GLY A  67     -17.953  14.881  -1.230  1.00  8.360          C  
ATOM   1101  O   GLY A  67     -19.125  14.606  -1.517  1.00  8.360          O  
ATOM   1102  H   GLY A  67     -15.722  17.122  -0.742  1.00 10.260          H  
ATOM   1103 1HA  GLY A  67     -18.034  16.754  -2.295  1.00 10.140          H  
ATOM   1104 2HA  GLY A  67     -16.515  15.878  -2.484  1.00 10.140          H  
ATOM   1105  N   TYR A  68     -17.176  14.120  -0.452  1.00  8.480          N  
ATOM   1106  CA  TYR A  68     -17.611  12.897   0.194  1.00  8.660          C  
ATOM   1107  C   TYR A  68     -18.838  13.144   1.056  1.00  8.790          C  
ATOM   1108  O   TYR A  68     -19.815  12.416   0.971  1.00  9.030          O  
ATOM   1109  CB  TYR A  68     -16.491  12.302   1.045  1.00 12.050          C  
ATOM   1110  CG  TYR A  68     -16.898  11.067   1.786  1.00 12.050          C  
ATOM   1111  CD1 TYR A  68     -16.896   9.840   1.143  1.00 12.050          C  
ATOM   1112  CD2 TYR A  68     -17.287  11.159   3.114  1.00 12.050          C  
ATOM   1113  CE1 TYR A  68     -17.279   8.712   1.827  1.00 12.050          C  
ATOM   1114  CE2 TYR A  68     -17.669  10.030   3.794  1.00 12.050          C  
ATOM   1115  CZ  TYR A  68     -17.669   8.809   3.156  1.00 12.050          C  
ATOM   1116  OH  TYR A  68     -18.051   7.678   3.837  1.00 12.050          O  
ATOM   1117  H   TYR A  68     -16.207  14.418  -0.305  1.00 10.180          H  
ATOM   1118  HA  TYR A  68     -17.884  12.177  -0.577  1.00 10.390          H  
ATOM   1119 1HB  TYR A  68     -15.638  12.063   0.410  1.00 14.460          H  
ATOM   1120 2HB  TYR A  68     -16.157  13.036   1.769  1.00 14.460          H  
ATOM   1121  HD1 TYR A  68     -16.596   9.764   0.095  1.00 14.460          H  
ATOM   1122  HD2 TYR A  68     -17.290  12.126   3.618  1.00 14.460          H  
ATOM   1123  HE1 TYR A  68     -17.283   7.754   1.325  1.00 14.460          H  
ATOM   1124  HE2 TYR A  68     -17.975  10.100   4.837  1.00 14.460          H  
ATOM   1125  HH  TYR A  68     -18.071   6.932   3.231  1.00 14.460          H  
ATOM   1126  N   GLN A  69     -18.828  14.181   1.892  1.00  8.810          N  
ATOM   1127  CA  GLN A  69     -19.993  14.392   2.739  1.00  9.180          C  
ATOM   1128  C   GLN A  69     -21.277  14.509   1.913  1.00  9.120          C  
ATOM   1129  O   GLN A  69     -22.295  13.910   2.274  1.00  9.490          O  
ATOM   1130  CB  GLN A  69     -19.844  15.671   3.571  1.00 12.700          C  
ATOM   1131  CG  GLN A  69     -18.823  15.631   4.690  1.00 12.700          C  
ATOM   1132  CD  GLN A  69     -18.705  16.991   5.352  1.00 12.700          C  
ATOM   1133  OE1 GLN A  69     -18.532  18.010   4.676  1.00 12.700          O  
ATOM   1134  NE2 GLN A  69     -18.833  17.025   6.675  1.00 12.700          N  
ATOM   1135  H   GLN A  69     -17.998  14.779   1.963  1.00 10.570          H  
ATOM   1136  HA  GLN A  69     -20.091  13.537   3.405  1.00 11.020          H  
ATOM   1137 1HB  GLN A  69     -19.560  16.489   2.907  1.00 15.240          H  
ATOM   1138 2HB  GLN A  69     -20.808  15.932   4.005  1.00 15.240          H  
ATOM   1139 1HG  GLN A  69     -19.132  14.905   5.438  1.00 15.240          H  
ATOM   1140 2HG  GLN A  69     -17.848  15.361   4.287  1.00 15.240          H  
ATOM   1141 1HE2 GLN A  69     -18.778  17.899   7.162  1.00 15.240          H  
ATOM   1142 2HE2 GLN A  69     -18.983  16.180   7.188  1.00 15.240          H  
ATOM   1143  N   SER A  70     -21.226  15.239   0.792  1.00  8.860          N  
ATOM   1144  CA  SER A  70     -22.398  15.366  -0.076  1.00  8.990          C  
ATOM   1145  C   SER A  70     -22.757  14.054  -0.803  1.00  8.970          C  
ATOM   1146  O   SER A  70     -23.936  13.700  -0.924  1.00  9.290          O  
ATOM   1147  CB  SER A  70     -22.175  16.456  -1.113  1.00 12.530          C  
ATOM   1148  OG  SER A  70     -22.099  17.731  -0.523  1.00 12.530          O  
ATOM   1149  H   SER A  70     -20.365  15.760   0.575  1.00 10.630          H  
ATOM   1150  HA  SER A  70     -23.245  15.650   0.545  1.00 10.790          H  
ATOM   1151 1HB  SER A  70     -21.249  16.250  -1.654  1.00 15.040          H  
ATOM   1152 2HB  SER A  70     -22.986  16.434  -1.837  1.00 15.040          H  
ATOM   1153  HG  SER A  70     -21.977  18.349  -1.246  1.00 15.040          H  
ATOM   1154  N   SER A  71     -21.738  13.327  -1.267  1.00  8.730          N  
ATOM   1155  CA  SER A  71     -21.896  12.094  -2.040  1.00  8.830          C  
ATOM   1156  C   SER A  71     -21.174  10.877  -1.441  1.00  8.890          C  
ATOM   1157  O   SER A  71     -20.540  10.115  -2.177  1.00  8.980          O  
ATOM   1158  CB  SER A  71     -21.402  12.320  -3.460  1.00 12.320          C  
ATOM   1159  OG  SER A  71     -22.155  13.310  -4.120  1.00 12.320          O  
ATOM   1160  H   SER A  71     -20.790  13.700  -1.152  1.00 10.480          H  
ATOM   1161  HA  SER A  71     -22.959  11.861  -2.081  1.00 10.600          H  
ATOM   1162 1HB  SER A  71     -20.353  12.621  -3.428  1.00 14.790          H  
ATOM   1163 2HB  SER A  71     -21.461  11.390  -4.014  1.00 14.790          H  
ATOM   1164  HG  SER A  71     -21.781  13.385  -4.998  1.00 14.790          H  
ATOM   1165  N   CYS A  72     -21.337  10.650  -0.131  1.00  9.090          N  
ATOM   1166  CA  CYS A  72     -20.668   9.592   0.652  1.00  9.290          C  
ATOM   1167  C   CYS A  72     -20.904   8.175   0.156  1.00  9.280          C  
ATOM   1168  O   CYS A  72     -20.232   7.229   0.561  1.00  9.350          O  
ATOM   1169  CB  CYS A  72     -21.166   9.631   2.088  1.00 12.930          C  
ATOM   1170  SG  CYS A  72     -22.905   9.150   2.239  1.00 12.930          S  
ATOM   1171  H   CYS A  72     -21.882  11.332   0.389  1.00 10.910          H  
ATOM   1172  HA  CYS A  72     -19.607   9.805   0.633  1.00 11.150          H  
ATOM   1173 1HB  CYS A  72     -20.574   8.960   2.703  1.00 15.510          H  
ATOM   1174 2HB  CYS A  72     -21.051  10.643   2.488  1.00 15.510          H  
ATOM   1175  HG  CYS A  72     -22.769   7.956   1.656  1.00 15.510          H  
ATOM   1176  N   ILE A  73     -21.910   8.031  -0.681  1.00  9.500          N  
ATOM   1177  CA  ILE A  73     -22.284   6.772  -1.288  1.00  9.650          C  
ATOM   1178  C   ILE A  73     -21.202   6.277  -2.263  1.00  9.520          C  
ATOM   1179  O   ILE A  73     -21.143   5.088  -2.588  1.00  9.760          O  
ATOM   1180  CB  ILE A  73     -23.651   6.942  -1.987  1.00 13.450          C  
ATOM   1181  CG1 ILE A  73     -23.533   7.987  -3.170  1.00 13.450          C  
ATOM   1182  CG2 ILE A  73     -24.687   7.390  -0.934  1.00 13.450          C  
ATOM   1183  CD1 ILE A  73     -24.751   8.112  -4.044  1.00 13.450          C  
ATOM   1184  H   ILE A  73     -22.410   8.874  -0.915  1.00 11.400          H  
ATOM   1185  HA  ILE A  73     -22.392   6.029  -0.499  1.00 11.580          H  
ATOM   1186  HB  ILE A  73     -23.956   5.988  -2.417  1.00 16.140          H  
ATOM   1187 1HG1 ILE A  73     -23.301   8.968  -2.767  1.00 16.140          H  
ATOM   1188 2HG1 ILE A  73     -22.733   7.683  -3.828  1.00 16.140          H  
ATOM   1189 1HG2 ILE A  73     -25.668   7.492  -1.387  1.00 16.140          H  
ATOM   1190 2HG2 ILE A  73     -24.737   6.639  -0.148  1.00 16.140          H  
ATOM   1191 3HG2 ILE A  73     -24.396   8.341  -0.500  1.00 16.140          H  
ATOM   1192 1HD1 ILE A  73     -24.550   8.836  -4.833  1.00 16.140          H  
ATOM   1193 2HD1 ILE A  73     -24.973   7.142  -4.490  1.00 16.140          H  
ATOM   1194 3HD1 ILE A  73     -25.605   8.448  -3.464  1.00 16.140          H  
ATOM   1195  N   ASN A  74     -20.372   7.208  -2.748  1.00  9.330          N  
ATOM   1196  CA  ASN A  74     -19.290   6.915  -3.667  1.00  9.460          C  
ATOM   1197  C   ASN A  74     -17.974   6.752  -2.918  1.00  9.630          C  
ATOM   1198  O   ASN A  74     -17.383   7.721  -2.431  1.00  9.920          O  
ATOM   1199  CB  ASN A  74     -19.195   7.993  -4.725  1.00 13.190          C  
ATOM   1200  CG  ASN A  74     -20.412   8.019  -5.621  1.00 13.190          C  
ATOM   1201  OD1 ASN A  74     -20.868   6.979  -6.118  1.00 13.190          O  
ATOM   1202  ND2 ASN A  74     -20.945   9.190  -5.842  1.00 13.190          N  
ATOM   1203  H   ASN A  74     -20.485   8.172  -2.429  1.00 11.200          H  
ATOM   1204  HA  ASN A  74     -19.499   5.966  -4.160  1.00 11.350          H  
ATOM   1205 1HB  ASN A  74     -19.096   8.965  -4.239  1.00 15.830          H  
ATOM   1206 2HB  ASN A  74     -18.306   7.832  -5.332  1.00 15.830          H  
ATOM   1207 1HD2 ASN A  74     -21.751   9.271  -6.430  1.00 15.830          H  
ATOM   1208 2HD2 ASN A  74     -20.545  10.006  -5.425  1.00 15.830          H  
ATOM   1209  N   LEU A  75     -17.511   5.517  -2.824  1.00  9.640          N  
ATOM   1210  CA  LEU A  75     -16.311   5.224  -2.061  1.00  9.840          C  
ATOM   1211  C   LEU A  75     -15.101   5.190  -2.980  1.00  9.790          C  
ATOM   1212  O   LEU A  75     -15.229   4.936  -4.179  1.00 10.270          O  
ATOM   1213  CB  LEU A  75     -16.472   3.889  -1.334  1.00 13.700          C  
ATOM   1214  CG  LEU A  75     -17.722   3.772  -0.399  1.00 13.700          C  
ATOM   1215  CD1 LEU A  75     -17.729   2.389   0.228  1.00 13.700          C  
ATOM   1216  CD2 LEU A  75     -17.731   4.883   0.659  1.00 13.700          C  
ATOM   1217  H   LEU A  75     -18.029   4.768  -3.262  1.00 11.570          H  
ATOM   1218  HA  LEU A  75     -16.144   6.019  -1.338  1.00 11.810          H  
ATOM   1219 1HB  LEU A  75     -16.543   3.101  -2.080  1.00 16.440          H  
ATOM   1220 2HB  LEU A  75     -15.579   3.710  -0.734  1.00 16.440          H  
ATOM   1221  HG  LEU A  75     -18.631   3.865  -1.000  1.00 16.440          H  
ATOM   1222 1HD1 LEU A  75     -18.612   2.282   0.857  1.00 16.440          H  
ATOM   1223 2HD1 LEU A  75     -17.751   1.633  -0.557  1.00 16.440          H  
ATOM   1224 3HD1 LEU A  75     -16.833   2.255   0.834  1.00 16.440          H  
ATOM   1225 1HD2 LEU A  75     -18.619   4.777   1.282  1.00 16.440          H  
ATOM   1226 2HD2 LEU A  75     -16.840   4.817   1.280  1.00 16.440          H  
ATOM   1227 3HD2 LEU A  75     -17.769   5.853   0.173  1.00 16.440          H  
ATOM   1228  N   LYS A  76     -13.929   5.462  -2.415  1.00  9.440          N  
ATOM   1229  CA  LYS A  76     -12.675   5.468  -3.157  1.00  9.580          C  
ATOM   1230  C   LYS A  76     -11.766   4.311  -2.757  1.00  9.370          C  
ATOM   1231  O   LYS A  76     -12.104   3.517  -1.878  1.00  9.810          O  
ATOM   1232  CB  LYS A  76     -11.976   6.818  -2.986  1.00 13.360          C  
ATOM   1233  CG  LYS A  76     -12.830   8.041  -3.426  1.00 13.360          C  
ATOM   1234  CD  LYS A  76     -13.139   8.043  -4.936  1.00 13.360          C  
ATOM   1235  CE  LYS A  76     -13.886   9.310  -5.350  1.00 13.360          C  
ATOM   1236  NZ  LYS A  76     -14.254   9.297  -6.804  1.00 13.360          N  
ATOM   1237  H   LYS A  76     -13.907   5.665  -1.425  1.00 11.330          H  
ATOM   1238  HA  LYS A  76     -12.897   5.328  -4.213  1.00 11.500          H  
ATOM   1239 1HB  LYS A  76     -11.707   6.956  -1.940  1.00 16.030          H  
ATOM   1240 2HB  LYS A  76     -11.054   6.834  -3.564  1.00 16.030          H  
ATOM   1241 1HG  LYS A  76     -13.777   8.033  -2.882  1.00 16.030          H  
ATOM   1242 2HG  LYS A  76     -12.303   8.959  -3.175  1.00 16.030          H  
ATOM   1243 1HD  LYS A  76     -12.214   7.964  -5.507  1.00 16.030          H  
ATOM   1244 2HD  LYS A  76     -13.777   7.195  -5.183  1.00 16.030          H  
ATOM   1245 1HE  LYS A  76     -14.798   9.393  -4.757  1.00 16.030          H  
ATOM   1246 2HE  LYS A  76     -13.255  10.176  -5.155  1.00 16.030          H  
ATOM   1247 1HZ  LYS A  76     -14.747  10.149  -7.036  1.00 16.030          H  
ATOM   1248 2HZ  LYS A  76     -13.419   9.230  -7.368  1.00 16.030          H  
ATOM   1249 3HZ  LYS A  76     -14.852   8.502  -6.993  1.00 16.030          H  
ATOM   1250  N   ILE A  77     -10.623   4.211  -3.434  1.00  8.890          N  
ATOM   1251  CA  ILE A  77      -9.659   3.135  -3.223  1.00  8.860          C  
ATOM   1252  C   ILE A  77      -8.301   3.665  -2.768  1.00  9.020          C  
ATOM   1253  O   ILE A  77      -8.090   4.878  -2.707  1.00  9.070          O  
ATOM   1254  CB  ILE A  77      -9.508   2.298  -4.508  1.00 12.420          C  
ATOM   1255  CG1 ILE A  77      -8.944   3.186  -5.672  1.00 12.420          C  
ATOM   1256  CG2 ILE A  77     -10.878   1.699  -4.868  1.00 12.420          C  
ATOM   1257  CD1 ILE A  77      -8.530   2.414  -6.916  1.00 12.420          C  
ATOM   1258  H   ILE A  77     -10.413   4.916  -4.125  1.00 10.670          H  
ATOM   1259  HA  ILE A  77     -10.034   2.480  -2.437  1.00 10.630          H  
ATOM   1260  HB  ILE A  77      -8.794   1.490  -4.332  1.00 14.900          H  
ATOM   1261 1HG1 ILE A  77      -9.695   3.914  -5.959  1.00 14.900          H  
ATOM   1262 2HG1 ILE A  77      -8.055   3.720  -5.314  1.00 14.900          H  
ATOM   1263 1HG2 ILE A  77     -10.803   1.081  -5.753  1.00 14.900          H  
ATOM   1264 2HG2 ILE A  77     -11.224   1.087  -4.035  1.00 14.900          H  
ATOM   1265 3HG2 ILE A  77     -11.596   2.496  -5.048  1.00 14.900          H  
ATOM   1266 1HD1 ILE A  77      -8.140   3.113  -7.657  1.00 14.900          H  
ATOM   1267 2HD1 ILE A  77      -7.750   1.698  -6.650  1.00 14.900          H  
ATOM   1268 3HD1 ILE A  77      -9.378   1.886  -7.339  1.00 14.900          H  
ATOM   1269  N   GLU A  78      -7.403   2.747  -2.429  1.00  9.290          N  
ATOM   1270  CA  GLU A  78      -6.070   3.055  -1.940  1.00  9.690          C  
ATOM   1271  C   GLU A  78      -5.268   3.904  -2.942  1.00  9.730          C  
ATOM   1272  O   GLU A  78      -5.386   3.693  -4.150  1.00  9.710          O  
ATOM   1273  CB  GLU A  78      -5.339   1.749  -1.631  1.00 13.410          C  
ATOM   1274  CG  GLU A  78      -5.972   0.964  -0.478  1.00 13.410          C  
ATOM   1275  CD  GLU A  78      -7.124   0.095  -0.923  1.00 13.410          C  
ATOM   1276  OE1 GLU A  78      -7.419   0.111  -2.100  1.00 13.410          O  
ATOM   1277  OE2 GLU A  78      -7.715  -0.556  -0.105  1.00 13.410          O  
ATOM   1278  H   GLU A  78      -7.660   1.759  -2.508  1.00 11.150          H  
ATOM   1279  HA  GLU A  78      -6.211   3.575  -1.005  1.00 11.630          H  
ATOM   1280 1HB  GLU A  78      -5.329   1.114  -2.518  1.00 16.090          H  
ATOM   1281 2HB  GLU A  78      -4.304   1.955  -1.369  1.00 16.090          H  
ATOM   1282 1HG  GLU A  78      -5.211   0.335  -0.017  1.00 16.090          H  
ATOM   1283 2HG  GLU A  78      -6.325   1.669   0.274  1.00 16.090          H  
ATOM   1284  N   PRO A  79      -4.418   4.845  -2.462  1.00  9.980          N  
ATOM   1285  CA  PRO A  79      -3.571   5.746  -3.237  1.00 10.190          C  
ATOM   1286  C   PRO A  79      -2.715   5.155  -4.357  1.00 10.200          C  
ATOM   1287  O   PRO A  79      -2.473   5.859  -5.336  1.00 10.170          O  
ATOM   1288  CB  PRO A  79      -2.646   6.315  -2.160  1.00 15.290          C  
ATOM   1289  CG  PRO A  79      -3.461   6.316  -0.912  1.00 15.290          C  
ATOM   1290  CD  PRO A  79      -4.295   5.066  -0.985  1.00 15.290          C  
ATOM   1291  HA  PRO A  79      -4.209   6.544  -3.643  1.00 12.230          H  
ATOM   1292 1HB  PRO A  79      -1.750   5.686  -2.080  1.00 18.340          H  
ATOM   1293 2HB  PRO A  79      -2.301   7.321  -2.451  1.00 18.340          H  
ATOM   1294 1HG  PRO A  79      -2.791   6.332  -0.034  1.00 18.340          H  
ATOM   1295 2HG  PRO A  79      -4.071   7.228  -0.862  1.00 18.340          H  
ATOM   1296 1HD  PRO A  79      -3.799   4.222  -0.483  1.00 18.340          H  
ATOM   1297 2HD  PRO A  79      -5.255   5.341  -0.528  1.00 18.340          H  
ATOM   1298  N   LYS A  80      -2.224   3.910  -4.249  1.00 10.430          N  
ATOM   1299  CA  LYS A  80      -1.409   3.427  -5.364  1.00 10.540          C  
ATOM   1300  C   LYS A  80      -1.104   1.938  -5.408  1.00 10.420          C  
ATOM   1301  O   LYS A  80      -0.974   1.272  -4.376  1.00 10.590          O  
ATOM   1302  CB  LYS A  80      -0.032   4.118  -5.362  1.00 14.710          C  
ATOM   1303  CG  LYS A  80       0.829   3.761  -4.132  1.00 14.710          C  
ATOM   1304  CD  LYS A  80       2.193   4.409  -4.174  1.00 14.710          C  
ATOM   1305  CE  LYS A  80       3.021   4.062  -2.935  1.00 14.710          C  
ATOM   1306  NZ  LYS A  80       3.440   2.631  -2.917  1.00 14.710          N  
ATOM   1307  H   LYS A  80      -2.399   3.315  -3.451  1.00 12.520          H  
ATOM   1308  HA  LYS A  80      -1.939   3.664  -6.278  1.00 12.650          H  
ATOM   1309 1HB  LYS A  80       0.523   3.814  -6.254  1.00 17.650          H  
ATOM   1310 2HB  LYS A  80      -0.133   5.199  -5.403  1.00 17.650          H  
ATOM   1311 1HG  LYS A  80       0.307   4.076  -3.224  1.00 17.650          H  
ATOM   1312 2HG  LYS A  80       0.982   2.694  -4.085  1.00 17.650          H  
ATOM   1313 1HD  LYS A  80       2.715   4.029  -5.029  1.00 17.650          H  
ATOM   1314 2HD  LYS A  80       2.112   5.488  -4.279  1.00 17.650          H  
ATOM   1315 1HE  LYS A  80       3.907   4.667  -2.926  1.00 17.650          H  
ATOM   1316 2HE  LYS A  80       2.440   4.274  -2.038  1.00 17.650          H  
ATOM   1317 1HZ  LYS A  80       4.001   2.475  -2.093  1.00 17.650          H  
ATOM   1318 2HZ  LYS A  80       2.632   2.024  -2.905  1.00 17.650          H  
ATOM   1319 3HZ  LYS A  80       3.996   2.435  -3.742  1.00 17.650          H  
ATOM   1320  N   VAL A  81      -0.852   1.475  -6.632  1.00 10.350          N  
ATOM   1321  CA  VAL A  81      -0.280   0.185  -6.959  1.00 10.460          C  
ATOM   1322  C   VAL A  81       0.987   0.423  -7.795  1.00 10.250          C  
ATOM   1323  O   VAL A  81       2.055  -0.118  -7.492  1.00 10.670          O  
ATOM   1324  CB  VAL A  81      -1.286  -0.700  -7.723  1.00 14.600          C  
ATOM   1325  CG1 VAL A  81      -0.632  -2.032  -8.117  1.00 14.600          C  
ATOM   1326  CG2 VAL A  81      -2.507  -0.931  -6.839  1.00 14.600          C  
ATOM   1327  H   VAL A  81      -1.090   2.071  -7.425  1.00 12.420          H  
ATOM   1328  HA  VAL A  81      -0.001  -0.323  -6.038  1.00 12.550          H  
ATOM   1329  HB  VAL A  81      -1.590  -0.196  -8.645  1.00 17.520          H  
ATOM   1330 1HG1 VAL A  81      -1.354  -2.641  -8.659  1.00 17.520          H  
ATOM   1331 2HG1 VAL A  81       0.232  -1.848  -8.760  1.00 17.520          H  
ATOM   1332 3HG1 VAL A  81      -0.311  -2.560  -7.220  1.00 17.520          H  
ATOM   1333 1HG2 VAL A  81      -3.231  -1.546  -7.369  1.00 17.520          H  
ATOM   1334 2HG2 VAL A  81      -2.201  -1.431  -5.923  1.00 17.520          H  
ATOM   1335 3HG2 VAL A  81      -2.964   0.029  -6.593  1.00 17.520          H  
ATOM   1336  N   ASP A  82       0.845   1.210  -8.874  1.00  9.820          N  
ATOM   1337  CA  ASP A  82       1.961   1.465  -9.803  1.00  9.730          C  
ATOM   1338  C   ASP A  82       1.879   2.859 -10.453  1.00  9.380          C  
ATOM   1339  O   ASP A  82       1.008   3.665 -10.096  1.00  9.040          O  
ATOM   1340  CB  ASP A  82       2.039   0.346 -10.859  1.00 13.660          C  
ATOM   1341  CG  ASP A  82       0.842   0.224 -11.814  1.00 13.660          C  
ATOM   1342  OD1 ASP A  82       0.315   1.239 -12.235  1.00 13.660          O  
ATOM   1343  OD2 ASP A  82       0.479  -0.890 -12.131  1.00 13.660          O  
ATOM   1344  H   ASP A  82      -0.086   1.615  -9.047  1.00 11.780          H  
ATOM   1345  HA  ASP A  82       2.889   1.429  -9.231  1.00 11.680          H  
ATOM   1346 1HB  ASP A  82       2.913   0.498 -11.453  1.00 16.390          H  
ATOM   1347 2HB  ASP A  82       2.166  -0.608 -10.344  1.00 16.390          H  
ATOM   1348  N   LEU A  83       2.742   3.137 -11.449  1.00  9.620          N  
ATOM   1349  CA  LEU A  83       2.780   4.457 -12.107  1.00  9.420          C  
ATOM   1350  C   LEU A  83       1.431   4.894 -12.670  1.00  9.220          C  
ATOM   1351  O   LEU A  83       1.208   6.084 -12.916  1.00  9.100          O  
ATOM   1352  CB  LEU A  83       3.801   4.510 -13.264  1.00 13.270          C  
ATOM   1353  CG  LEU A  83       3.438   3.814 -14.628  1.00 13.270          C  
ATOM   1354  CD1 LEU A  83       4.377   4.329 -15.699  1.00 13.270          C  
ATOM   1355  CD2 LEU A  83       3.570   2.322 -14.513  1.00 13.270          C  
ATOM   1356  H   LEU A  83       3.468   2.464 -11.689  1.00 11.540          H  
ATOM   1357  HA  LEU A  83       3.091   5.184 -11.364  1.00 11.300          H  
ATOM   1358 1HB  LEU A  83       3.965   5.553 -13.486  1.00 15.920          H  
ATOM   1359 2HB  LEU A  83       4.746   4.103 -12.912  1.00 15.920          H  
ATOM   1360  HG  LEU A  83       2.427   4.073 -14.925  1.00 15.920          H  
ATOM   1361 1HD1 LEU A  83       4.131   3.865 -16.655  1.00 15.920          H  
ATOM   1362 2HD1 LEU A  83       4.266   5.408 -15.784  1.00 15.920          H  
ATOM   1363 3HD1 LEU A  83       5.406   4.085 -15.429  1.00 15.920          H  
ATOM   1364 1HD2 LEU A  83       3.342   1.881 -15.460  1.00 15.920          H  
ATOM   1365 2HD2 LEU A  83       4.583   2.078 -14.256  1.00 15.920          H  
ATOM   1366 3HD2 LEU A  83       2.893   1.924 -13.772  1.00 15.920          H  
ATOM   1367  N   ALA A  84       0.527   3.954 -12.957  1.00  9.290          N  
ATOM   1368  CA  ALA A  84      -0.766   4.346 -13.476  1.00  9.190          C  
ATOM   1369  C   ALA A  84      -1.489   5.203 -12.446  1.00  9.050          C  
ATOM   1370  O   ALA A  84      -2.157   6.185 -12.784  1.00  9.010          O  
ATOM   1371  CB  ALA A  84      -1.614   3.133 -13.798  1.00 12.910          C  
ATOM   1372  H   ALA A  84       0.703   2.959 -12.742  1.00 11.150          H  
ATOM   1373  HA  ALA A  84      -0.610   4.938 -14.377  1.00 11.030          H  
ATOM   1374 1HB  ALA A  84      -2.577   3.455 -14.189  1.00 15.490          H  
ATOM   1375 2HB  ALA A  84      -1.117   2.518 -14.523  1.00 15.490          H  
ATOM   1376 3HB  ALA A  84      -1.766   2.552 -12.883  1.00 15.490          H  
ATOM   1377  N   ASP A  85      -1.293   4.860 -11.169  1.00  9.070          N  
ATOM   1378  CA  ASP A  85      -1.981   5.503 -10.082  1.00  9.000          C  
ATOM   1379  C   ASP A  85      -1.229   6.745  -9.710  1.00  8.780          C  
ATOM   1380  O   ASP A  85      -1.833   7.730  -9.299  1.00  8.680          O  
ATOM   1381  CB  ASP A  85      -1.992   4.594  -8.875  1.00 12.630          C  
ATOM   1382  CG  ASP A  85      -2.698   3.291  -9.116  1.00 12.630          C  
ATOM   1383  OD1 ASP A  85      -3.865   3.269  -9.439  1.00 12.630          O  
ATOM   1384  OD2 ASP A  85      -2.028   2.272  -8.939  1.00 12.630          O  
ATOM   1385  H   ASP A  85      -0.664   4.087 -10.939  1.00 10.880          H  
ATOM   1386  HA  ASP A  85      -2.995   5.758 -10.388  1.00 10.800          H  
ATOM   1387 1HB  ASP A  85      -0.966   4.395  -8.569  1.00 15.150          H  
ATOM   1388 2HB  ASP A  85      -2.485   5.116  -8.048  1.00 15.150          H  
ATOM   1389  N   LEU A  86       0.091   6.713  -9.882  1.00  8.750          N  
ATOM   1390  CA  LEU A  86       0.894   7.876  -9.542  1.00  8.550          C  
ATOM   1391  C   LEU A  86       0.471   9.001 -10.468  1.00  8.340          C  
ATOM   1392  O   LEU A  86       0.259  10.134 -10.019  1.00  8.080          O  
ATOM   1393  CB  LEU A  86       2.402   7.598  -9.686  1.00 12.050          C  
ATOM   1394  CG  LEU A  86       3.459   8.709  -9.171  1.00 12.050          C  
ATOM   1395  CD1 LEU A  86       3.639   9.797 -10.168  1.00 12.050          C  
ATOM   1396  CD2 LEU A  86       3.018   9.304  -7.837  1.00 12.050          C  
ATOM   1397  H   LEU A  86       0.515   5.832 -10.194  1.00 10.500          H  
ATOM   1398  HA  LEU A  86       0.671   8.152  -8.514  1.00 10.260          H  
ATOM   1399 1HB  LEU A  86       2.619   6.667  -9.175  1.00 14.460          H  
ATOM   1400 2HB  LEU A  86       2.609   7.444 -10.747  1.00 14.460          H  
ATOM   1401  HG  LEU A  86       4.419   8.235  -9.054  1.00 14.460          H  
ATOM   1402 1HD1 LEU A  86       4.374  10.480  -9.771  1.00 14.460          H  
ATOM   1403 2HD1 LEU A  86       3.981   9.376 -11.103  1.00 14.460          H  
ATOM   1404 3HD1 LEU A  86       2.732  10.334 -10.336  1.00 14.460          H  
ATOM   1405 1HD2 LEU A  86       3.766  10.025  -7.484  1.00 14.460          H  
ATOM   1406 2HD2 LEU A  86       2.065   9.821  -7.945  1.00 14.460          H  
ATOM   1407 3HD2 LEU A  86       2.914   8.514  -7.107  1.00 14.460          H  
ATOM   1408  N   LYS A  87       0.386   8.708 -11.771  1.00  8.480          N  
ATOM   1409  CA  LYS A  87      -0.024   9.730 -12.706  1.00  8.320          C  
ATOM   1410  C   LYS A  87      -1.431  10.226 -12.373  1.00  8.080          C  
ATOM   1411  O   LYS A  87      -1.643  11.438 -12.322  1.00  7.940          O  
ATOM   1412  CB  LYS A  87       0.023   9.201 -14.134  1.00 11.710          C  
ATOM   1413  CG  LYS A  87       1.447   9.008 -14.702  1.00 11.710          C  
ATOM   1414  CD  LYS A  87       1.431   8.333 -16.086  1.00 11.710          C  
ATOM   1415  CE  LYS A  87       0.763   9.214 -17.168  1.00 11.710          C  
ATOM   1416  NZ  LYS A  87       0.836   8.593 -18.496  1.00 11.710          N  
ATOM   1417  H   LYS A  87       0.604   7.765 -12.108  1.00 10.180          H  
ATOM   1418  HA  LYS A  87       0.658  10.575 -12.620  1.00  9.980          H  
ATOM   1419 1HB  LYS A  87      -0.489   8.234 -14.174  1.00 14.050          H  
ATOM   1420 2HB  LYS A  87      -0.524   9.891 -14.767  1.00 14.050          H  
ATOM   1421 1HG  LYS A  87       1.960   9.951 -14.767  1.00 14.050          H  
ATOM   1422 2HG  LYS A  87       2.011   8.368 -14.020  1.00 14.050          H  
ATOM   1423 1HD  LYS A  87       2.459   8.123 -16.394  1.00 14.050          H  
ATOM   1424 2HD  LYS A  87       0.897   7.383 -16.013  1.00 14.050          H  
ATOM   1425 1HE  LYS A  87      -0.284   9.361 -16.929  1.00 14.050          H  
ATOM   1426 2HE  LYS A  87       1.263  10.183 -17.207  1.00 14.050          H  
ATOM   1427 1HZ  LYS A  87       0.404   9.190 -19.186  1.00 14.050          H  
ATOM   1428 2HZ  LYS A  87       1.825   8.470 -18.745  1.00 14.050          H  
ATOM   1429 3HZ  LYS A  87       0.378   7.702 -18.489  1.00 14.050          H  
ATOM   1430  N   ASP A  88      -2.390   9.316 -12.086  1.00  8.080          N  
ATOM   1431  CA  ASP A  88      -3.733   9.782 -11.737  1.00  7.870          C  
ATOM   1432  C   ASP A  88      -3.734  10.627 -10.473  1.00  7.620          C  
ATOM   1433  O   ASP A  88      -4.475  11.601 -10.397  1.00  7.420          O  
ATOM   1434  CB  ASP A  88      -4.732   8.633 -11.567  1.00 11.100          C  
ATOM   1435  CG  ASP A  88      -5.209   7.989 -12.890  1.00 11.100          C  
ATOM   1436  OD1 ASP A  88      -5.006   8.554 -13.950  1.00 11.100          O  
ATOM   1437  OD2 ASP A  88      -5.809   6.945 -12.829  1.00 11.100          O  
ATOM   1438  H   ASP A  88      -2.207   8.308 -12.162  1.00  9.700          H  
ATOM   1439  HA  ASP A  88      -4.091  10.403 -12.554  1.00  9.440          H  
ATOM   1440 1HB  ASP A  88      -4.264   7.856 -10.959  1.00 13.320          H  
ATOM   1441 2HB  ASP A  88      -5.601   8.992 -11.017  1.00 13.320          H  
ATOM   1442  N   HIS A  89      -2.903  10.271  -9.493  1.00  7.660          N  
ATOM   1443  CA  HIS A  89      -2.782  10.996  -8.235  1.00  7.440          C  
ATOM   1444  C   HIS A  89      -2.332  12.422  -8.504  1.00  7.270          C  
ATOM   1445  O   HIS A  89      -2.945  13.374  -8.003  1.00  7.040          O  
ATOM   1446  CB  HIS A  89      -1.805  10.260  -7.299  1.00 10.500          C  
ATOM   1447  CG  HIS A  89      -1.532  10.905  -5.969  1.00 10.500          C  
ATOM   1448  ND1 HIS A  89      -2.482  10.998  -4.970  1.00 10.500          N  
ATOM   1449  CD2 HIS A  89      -0.393  11.439  -5.463  1.00 10.500          C  
ATOM   1450  CE1 HIS A  89      -1.945  11.584  -3.908  1.00 10.500          C  
ATOM   1451  NE2 HIS A  89      -0.671  11.855  -4.173  1.00 10.500          N  
ATOM   1452  H   HIS A  89      -2.362   9.415  -9.602  1.00  9.190          H  
ATOM   1453  HA  HIS A  89      -3.753  11.039  -7.744  1.00  8.930          H  
ATOM   1454 1HB  HIS A  89      -2.184   9.254  -7.117  1.00 12.600          H  
ATOM   1455 2HB  HIS A  89      -0.855  10.148  -7.801  1.00 12.600          H  
ATOM   1456  HD1 HIS A  89      -3.376  10.537  -4.970  1.00 12.600          H  
ATOM   1457  HD2 HIS A  89       0.609  11.563  -5.879  1.00 12.600          H  
ATOM   1458  HE1 HIS A  89      -2.538  11.755  -3.009  1.00 12.600          H  
ATOM   1459  N   LEU A  90      -1.269  12.583  -9.307  1.00  7.400          N  
ATOM   1460  CA  LEU A  90      -0.800  13.923  -9.619  1.00  7.260          C  
ATOM   1461  C   LEU A  90      -1.882  14.705 -10.349  1.00  7.070          C  
ATOM   1462  O   LEU A  90      -2.106  15.876 -10.033  1.00  6.800          O  
ATOM   1463  CB  LEU A  90       0.466  13.877 -10.497  1.00 10.220          C  
ATOM   1464  CG  LEU A  90       1.796  13.364  -9.839  1.00 10.220          C  
ATOM   1465  CD1 LEU A  90       2.866  13.231 -10.930  1.00 10.220          C  
ATOM   1466  CD2 LEU A  90       2.279  14.333  -8.754  1.00 10.220          C  
ATOM   1467  H   LEU A  90      -0.787  11.753  -9.674  1.00  8.880          H  
ATOM   1468  HA  LEU A  90      -0.589  14.439  -8.690  1.00  8.710          H  
ATOM   1469 1HB  LEU A  90       0.255  13.209 -11.338  1.00 12.260          H  
ATOM   1470 2HB  LEU A  90       0.648  14.872 -10.900  1.00 12.260          H  
ATOM   1471  HG  LEU A  90       1.628  12.380  -9.396  1.00 12.260          H  
ATOM   1472 1HD1 LEU A  90       3.791  12.870 -10.485  1.00 12.260          H  
ATOM   1473 2HD1 LEU A  90       2.528  12.529 -11.681  1.00 12.260          H  
ATOM   1474 3HD1 LEU A  90       3.048  14.203 -11.393  1.00 12.260          H  
ATOM   1475 1HD2 LEU A  90       3.209  13.951  -8.326  1.00 12.260          H  
ATOM   1476 2HD2 LEU A  90       2.463  15.317  -9.195  1.00 12.260          H  
ATOM   1477 3HD2 LEU A  90       1.540  14.422  -7.971  1.00 12.260          H  
ATOM   1478  N   ILE A  91      -2.600  14.049 -11.267  1.00  7.210          N  
ATOM   1479  CA  ILE A  91      -3.663  14.693 -12.024  1.00  7.090          C  
ATOM   1480  C   ILE A  91      -4.805  15.136 -11.123  1.00  6.820          C  
ATOM   1481  O   ILE A  91      -5.317  16.238 -11.300  1.00  6.610          O  
ATOM   1482  CB  ILE A  91      -4.173  13.784 -13.150  1.00  9.970          C  
ATOM   1483  CG1 ILE A  91      -3.043  13.648 -14.202  1.00  9.970          C  
ATOM   1484  CG2 ILE A  91      -5.471  14.377 -13.759  1.00  9.970          C  
ATOM   1485  CD1 ILE A  91      -3.236  12.538 -15.214  1.00  9.970          C  
ATOM   1486  H   ILE A  91      -2.359  13.075 -11.481  1.00  8.650          H  
ATOM   1487  HA  ILE A  91      -3.250  15.575 -12.497  1.00  8.510          H  
ATOM   1488  HB  ILE A  91      -4.375  12.796 -12.757  1.00 11.970          H  
ATOM   1489 1HG1 ILE A  91      -2.958  14.596 -14.738  1.00 11.970          H  
ATOM   1490 2HG1 ILE A  91      -2.108  13.472 -13.681  1.00 11.970          H  
ATOM   1491 1HG2 ILE A  91      -5.829  13.740 -14.557  1.00 11.970          H  
ATOM   1492 2HG2 ILE A  91      -6.247  14.447 -13.002  1.00 11.970          H  
ATOM   1493 3HG2 ILE A  91      -5.263  15.375 -14.153  1.00 11.970          H  
ATOM   1494 1HD1 ILE A  91      -2.391  12.524 -15.898  1.00 11.970          H  
ATOM   1495 2HD1 ILE A  91      -3.291  11.581 -14.691  1.00 11.970          H  
ATOM   1496 3HD1 ILE A  91      -4.147  12.693 -15.779  1.00 11.970          H  
ATOM   1497  N   GLN A  92      -5.242  14.285 -10.200  1.00  6.840          N  
ATOM   1498  CA  GLN A  92      -6.330  14.647  -9.308  1.00  6.610          C  
ATOM   1499  C   GLN A  92      -5.949  15.870  -8.474  1.00  6.360          C  
ATOM   1500  O   GLN A  92      -6.776  16.774  -8.286  1.00  6.150          O  
ATOM   1501  CB  GLN A  92      -6.643  13.465  -8.397  1.00  9.350          C  
ATOM   1502  CG  GLN A  92      -7.294  12.279  -9.081  1.00  9.350          C  
ATOM   1503  CD  GLN A  92      -7.276  11.060  -8.182  1.00  9.350          C  
ATOM   1504  OE1 GLN A  92      -6.528  11.052  -7.193  1.00  9.350          O  
ATOM   1505  NE2 GLN A  92      -8.070  10.046  -8.503  1.00  9.350          N  
ATOM   1506  H   GLN A  92      -4.822  13.356 -10.139  1.00  8.210          H  
ATOM   1507  HA  GLN A  92      -7.208  14.888  -9.905  1.00  7.930          H  
ATOM   1508 1HB  GLN A  92      -5.720  13.132  -7.916  1.00 11.220          H  
ATOM   1509 2HB  GLN A  92      -7.323  13.783  -7.628  1.00 11.220          H  
ATOM   1510 1HG  GLN A  92      -8.334  12.534  -9.280  1.00 11.220          H  
ATOM   1511 2HG  GLN A  92      -6.794  12.054 -10.008  1.00 11.220          H  
ATOM   1512 1HE2 GLN A  92      -8.085   9.222  -7.936  1.00 11.220          H  
ATOM   1513 2HE2 GLN A  92      -8.655  10.102  -9.313  1.00 11.220          H  
ATOM   1514  N   LYS A  93      -4.695  15.922  -7.993  1.00  6.390          N  
ATOM   1515  CA  LYS A  93      -4.259  17.083  -7.235  1.00  6.190          C  
ATOM   1516  C   LYS A  93      -4.294  18.314  -8.134  1.00  6.060          C  
ATOM   1517  O   LYS A  93      -4.800  19.366  -7.725  1.00  5.860          O  
ATOM   1518  CB  LYS A  93      -2.862  16.869  -6.645  1.00  8.750          C  
ATOM   1519  CG  LYS A  93      -2.827  15.839  -5.505  1.00  8.750          C  
ATOM   1520  CD  LYS A  93      -1.499  15.822  -4.747  1.00  8.750          C  
ATOM   1521  CE  LYS A  93      -0.353  15.266  -5.568  1.00  8.750          C  
ATOM   1522  NZ  LYS A  93       0.856  15.051  -4.714  1.00  8.750          N  
ATOM   1523  H   LYS A  93      -4.064  15.122  -8.128  1.00  7.670          H  
ATOM   1524  HA  LYS A  93      -4.956  17.254  -6.420  1.00  7.430          H  
ATOM   1525 1HB  LYS A  93      -2.198  16.523  -7.436  1.00 10.500          H  
ATOM   1526 2HB  LYS A  93      -2.473  17.813  -6.271  1.00 10.500          H  
ATOM   1527 1HG  LYS A  93      -3.622  16.066  -4.799  1.00 10.500          H  
ATOM   1528 2HG  LYS A  93      -3.015  14.845  -5.910  1.00 10.500          H  
ATOM   1529 1HD  LYS A  93      -1.250  16.830  -4.418  1.00 10.500          H  
ATOM   1530 2HD  LYS A  93      -1.609  15.189  -3.871  1.00 10.500          H  
ATOM   1531 1HE  LYS A  93      -0.652  14.321  -6.017  1.00 10.500          H  
ATOM   1532 2HE  LYS A  93      -0.097  15.968  -6.362  1.00 10.500          H  
ATOM   1533 1HZ  LYS A  93       1.611  14.675  -5.273  1.00 10.500          H  
ATOM   1534 2HZ  LYS A  93       1.140  15.922  -4.288  1.00 10.500          H  
ATOM   1535 3HZ  LYS A  93       0.638  14.392  -3.974  1.00 10.500          H  
ATOM   1536  N   GLN A  94      -3.833  18.164  -9.389  1.00  6.200          N  
ATOM   1537  CA  GLN A  94      -3.820  19.263 -10.344  1.00  6.120          C  
ATOM   1538  C   GLN A  94      -5.228  19.776 -10.589  1.00  5.990          C  
ATOM   1539  O   GLN A  94      -5.426  20.980 -10.623  1.00  5.840          O  
ATOM   1540  CB  GLN A  94      -3.240  18.808 -11.694  1.00  8.600          C  
ATOM   1541  CG  GLN A  94      -1.751  18.521 -11.735  1.00  8.600          C  
ATOM   1542  CD  GLN A  94      -1.356  17.770 -13.030  1.00  8.600          C  
ATOM   1543  OE1 GLN A  94      -2.211  17.566 -13.903  1.00  8.600          O  
ATOM   1544  NE2 GLN A  94      -0.109  17.342 -13.130  1.00  8.600          N  
ATOM   1545  H   GLN A  94      -3.417  17.268  -9.664  1.00  7.440          H  
ATOM   1546  HA  GLN A  94      -3.215  20.072  -9.938  1.00  7.340          H  
ATOM   1547 1HB  GLN A  94      -3.743  17.918 -12.013  1.00 10.320          H  
ATOM   1548 2HB  GLN A  94      -3.446  19.564 -12.440  1.00 10.320          H  
ATOM   1549 1HG  GLN A  94      -1.219  19.470 -11.740  1.00 10.320          H  
ATOM   1550 2HG  GLN A  94      -1.455  17.955 -10.882  1.00 10.320          H  
ATOM   1551 1HE2 GLN A  94       0.191  16.846 -13.941  1.00 10.320          H  
ATOM   1552 2HE2 GLN A  94       0.537  17.509 -12.381  1.00 10.320          H  
ATOM   1553  N   GLN A  95      -6.216  18.883 -10.694  1.00  6.080          N  
ATOM   1554  CA  GLN A  95      -7.602  19.287 -10.945  1.00  5.990          C  
ATOM   1555  C   GLN A  95      -8.159  20.186  -9.841  1.00  5.770          C  
ATOM   1556  O   GLN A  95      -8.904  21.131 -10.116  1.00  5.650          O  
ATOM   1557  CB  GLN A  95      -8.480  18.047 -11.118  1.00  8.420          C  
ATOM   1558  CG  GLN A  95      -8.225  17.289 -12.419  1.00  8.420          C  
ATOM   1559  CD  GLN A  95      -8.936  15.960 -12.463  1.00  8.420          C  
ATOM   1560  OE1 GLN A  95      -9.381  15.457 -11.427  1.00  8.420          O  
ATOM   1561  NE2 GLN A  95      -9.049  15.380 -13.651  1.00  8.420          N  
ATOM   1562  H   GLN A  95      -5.966  17.888 -10.689  1.00  7.300          H  
ATOM   1563  HA  GLN A  95      -7.624  19.854 -11.876  1.00  7.190          H  
ATOM   1564 1HB  GLN A  95      -8.293  17.363 -10.292  1.00 10.110          H  
ATOM   1565 2HB  GLN A  95      -9.530  18.330 -11.078  1.00 10.110          H  
ATOM   1566 1HG  GLN A  95      -8.598  17.896 -13.242  1.00 10.110          H  
ATOM   1567 2HG  GLN A  95      -7.168  17.125 -12.546  1.00 10.110          H  
ATOM   1568 1HE2 GLN A  95      -9.512  14.497 -13.734  1.00 10.110          H  
ATOM   1569 2HE2 GLN A  95      -8.672  15.823 -14.465  1.00 10.110          H  
ATOM   1570  N   ILE A  96      -7.799  19.916  -8.588  1.00  5.750          N  
ATOM   1571  CA  ILE A  96      -8.245  20.797  -7.514  1.00  5.570          C  
ATOM   1572  C   ILE A  96      -7.498  22.118  -7.577  1.00  5.370          C  
ATOM   1573  O   ILE A  96      -8.091  23.211  -7.562  1.00  5.260          O  
ATOM   1574  CB  ILE A  96      -7.996  20.181  -6.114  1.00  7.870          C  
ATOM   1575  CG1 ILE A  96      -8.843  18.860  -5.922  1.00  7.870          C  
ATOM   1576  CG2 ILE A  96      -8.239  21.255  -4.974  1.00  7.870          C  
ATOM   1577  CD1 ILE A  96     -10.362  19.011  -6.005  1.00  7.870          C  
ATOM   1578  H   ILE A  96      -7.230  19.078  -8.402  1.00  6.900          H  
ATOM   1579  HA  ILE A  96      -9.301  21.010  -7.644  1.00  6.680          H  
ATOM   1580  HB  ILE A  96      -6.949  19.864  -6.059  1.00  9.440          H  
ATOM   1581 1HG1 ILE A  96      -8.528  18.140  -6.679  1.00  9.440          H  
ATOM   1582 2HG1 ILE A  96      -8.608  18.446  -4.945  1.00  9.440          H  
ATOM   1583 1HG2 ILE A  96      -8.036  20.827  -4.007  1.00  9.440          H  
ATOM   1584 2HG2 ILE A  96      -7.589  22.119  -5.106  1.00  9.440          H  
ATOM   1585 3HG2 ILE A  96      -9.274  21.592  -4.999  1.00  9.440          H  
ATOM   1586 1HD1 ILE A  96     -10.820  18.036  -5.847  1.00  9.440          H  
ATOM   1587 2HD1 ILE A  96     -10.708  19.701  -5.233  1.00  9.440          H  
ATOM   1588 3HD1 ILE A  96     -10.655  19.383  -6.980  1.00  9.440          H  
ATOM   1589  N   TRP A  97      -6.182  22.028  -7.689  1.00  5.390          N  
ATOM   1590  CA  TRP A  97      -5.396  23.232  -7.663  1.00  5.270          C  
ATOM   1591  C   TRP A  97      -5.684  24.110  -8.860  1.00  5.240          C  
ATOM   1592  O   TRP A  97      -5.626  25.325  -8.730  1.00  5.120          O  
ATOM   1593  CB  TRP A  97      -3.922  22.913  -7.580  1.00  7.430          C  
ATOM   1594  CG  TRP A  97      -3.505  22.259  -6.281  1.00  7.430          C  
ATOM   1595  CD1 TRP A  97      -2.937  21.054  -6.161  1.00  7.430          C  
ATOM   1596  CD2 TRP A  97      -3.646  22.753  -4.924  1.00  7.430          C  
ATOM   1597  NE1 TRP A  97      -2.674  20.782  -4.845  1.00  7.430          N  
ATOM   1598  CE2 TRP A  97      -3.083  21.812  -4.093  1.00  7.430          C  
ATOM   1599  CE3 TRP A  97      -4.182  23.897  -4.367  1.00  7.430          C  
ATOM   1600  CZ2 TRP A  97      -3.006  21.997  -2.752  1.00  7.430          C  
ATOM   1601  CZ3 TRP A  97      -4.102  24.092  -3.025  1.00  7.430          C  
ATOM   1602  CH2 TRP A  97      -3.522  23.174  -2.238  1.00  7.430          C  
ATOM   1603  H   TRP A  97      -5.728  21.111  -7.747  1.00  6.470          H  
ATOM   1604  HA  TRP A  97      -5.675  23.785  -6.774  1.00  6.320          H  
ATOM   1605 1HB  TRP A  97      -3.664  22.229  -8.391  1.00  8.910          H  
ATOM   1606 2HB  TRP A  97      -3.340  23.818  -7.725  1.00  8.910          H  
ATOM   1607  HD1 TRP A  97      -2.694  20.396  -6.989  1.00  8.910          H  
ATOM   1608  HE1 TRP A  97      -2.228  19.948  -4.496  1.00  8.910          H  
ATOM   1609  HE3 TRP A  97      -4.640  24.626  -4.986  1.00  8.910          H  
ATOM   1610  HZ2 TRP A  97      -2.544  21.260  -2.108  1.00  8.910          H  
ATOM   1611  HZ3 TRP A  97      -4.515  25.009  -2.603  1.00  8.910          H  
ATOM   1612  HH2 TRP A  97      -3.472  23.366  -1.179  1.00  8.910          H  
ATOM   1613  N   GLU A  98      -6.070  23.517  -9.988  1.00  5.380          N  
ATOM   1614  CA  GLU A  98      -6.393  24.237 -11.202  1.00  5.400          C  
ATOM   1615  C   GLU A  98      -7.512  25.242 -10.970  1.00  5.220          C  
ATOM   1616  O   GLU A  98      -7.523  26.305 -11.588  1.00  5.160          O  
ATOM   1617  CB  GLU A  98      -6.785  23.282 -12.326  1.00  7.550          C  
ATOM   1618  CG  GLU A  98      -6.981  23.958 -13.672  1.00  7.550          C  
ATOM   1619  CD  GLU A  98      -7.124  22.974 -14.787  1.00  7.550          C  
ATOM   1620  OE1 GLU A  98      -8.006  22.152 -14.742  1.00  7.550          O  
ATOM   1621  OE2 GLU A  98      -6.317  23.032 -15.687  1.00  7.550          O  
ATOM   1622  H   GLU A  98      -6.068  22.505 -10.034  1.00  6.460          H  
ATOM   1623  HA  GLU A  98      -5.504  24.759 -11.531  1.00  6.480          H  
ATOM   1624 1HB  GLU A  98      -6.034  22.523 -12.439  1.00  9.060          H  
ATOM   1625 2HB  GLU A  98      -7.714  22.777 -12.059  1.00  9.060          H  
ATOM   1626 1HG  GLU A  98      -7.882  24.569 -13.632  1.00  9.060          H  
ATOM   1627 2HG  GLU A  98      -6.138  24.617 -13.868  1.00  9.060          H  
ATOM   1628  N   SER A  99      -8.489  24.899 -10.115  1.00  5.160          N  
ATOM   1629  CA  SER A  99      -9.591  25.803  -9.846  1.00  5.030          C  
ATOM   1630  C   SER A  99      -9.065  27.027  -9.116  1.00  4.890          C  
ATOM   1631  O   SER A  99      -9.328  28.174  -9.505  1.00  4.850          O  
ATOM   1632  CB  SER A  99     -10.645  25.104  -9.007  1.00  7.090          C  
ATOM   1633  OG  SER A  99     -11.720  25.957  -8.719  1.00  7.090          O  
ATOM   1634  H   SER A  99      -8.452  24.018  -9.597  1.00  6.190          H  
ATOM   1635  HA  SER A  99     -10.032  26.117 -10.791  1.00  6.040          H  
ATOM   1636 1HB  SER A  99     -11.006  24.227  -9.542  1.00  8.510          H  
ATOM   1637 2HB  SER A  99     -10.196  24.754  -8.078  1.00  8.510          H  
ATOM   1638  HG  SER A  99     -12.345  25.426  -8.220  1.00  8.510          H  
ATOM   1639  N   LEU A 100      -8.271  26.770  -8.068  1.00  4.860          N  
ATOM   1640  CA  LEU A 100      -7.732  27.864  -7.260  1.00  4.780          C  
ATOM   1641  C   LEU A 100      -6.753  28.707  -8.097  1.00  4.820          C  
ATOM   1642  O   LEU A 100      -6.711  29.932  -7.973  1.00  4.810          O  
ATOM   1643  CB  LEU A 100      -7.030  27.317  -6.020  1.00  6.720          C  
ATOM   1644  CG  LEU A 100      -7.878  27.054  -4.743  1.00  6.720          C  
ATOM   1645  CD1 LEU A 100      -8.937  25.960  -5.011  1.00  6.720          C  
ATOM   1646  CD2 LEU A 100      -6.944  26.623  -3.631  1.00  6.720          C  
ATOM   1647  H   LEU A 100      -8.098  25.787  -7.826  1.00  5.830          H  
ATOM   1648  HA  LEU A 100      -8.555  28.508  -6.952  1.00  5.740          H  
ATOM   1649 1HB  LEU A 100      -6.564  26.373  -6.296  1.00  8.070          H  
ATOM   1650 2HB  LEU A 100      -6.260  28.029  -5.740  1.00  8.070          H  
ATOM   1651  HG  LEU A 100      -8.394  27.970  -4.451  1.00  8.070          H  
ATOM   1652 1HD1 LEU A 100      -9.517  25.783  -4.103  1.00  8.070          H  
ATOM   1653 2HD1 LEU A 100      -9.612  26.277  -5.801  1.00  8.070          H  
ATOM   1654 3HD1 LEU A 100      -8.444  25.028  -5.308  1.00  8.070          H  
ATOM   1655 1HD2 LEU A 100      -7.513  26.447  -2.717  1.00  8.070          H  
ATOM   1656 2HD2 LEU A 100      -6.448  25.712  -3.928  1.00  8.070          H  
ATOM   1657 3HD2 LEU A 100      -6.204  27.402  -3.445  1.00  8.070          H  
ATOM   1658  N   TYR A 101      -5.973  28.018  -8.931  1.00  4.920          N  
ATOM   1659  CA  TYR A 101      -5.012  28.597  -9.866  1.00  5.020          C  
ATOM   1660  C   TYR A 101      -5.713  29.519 -10.837  1.00  4.950          C  
ATOM   1661  O   TYR A 101      -5.292  30.669 -11.006  1.00  4.900          O  
ATOM   1662  CB  TYR A 101      -4.253  27.466 -10.546  1.00  6.990          C  
ATOM   1663  CG  TYR A 101      -3.412  27.816 -11.718  1.00  6.990          C  
ATOM   1664  CD1 TYR A 101      -2.253  28.546 -11.591  1.00  6.990          C  
ATOM   1665  CD2 TYR A 101      -3.799  27.328 -12.955  1.00  6.990          C  
ATOM   1666  CE1 TYR A 101      -1.491  28.797 -12.713  1.00  6.990          C  
ATOM   1667  CE2 TYR A 101      -3.036  27.571 -14.058  1.00  6.990          C  
ATOM   1668  CZ  TYR A 101      -1.884  28.307 -13.939  1.00  6.990          C  
ATOM   1669  OH  TYR A 101      -1.120  28.543 -15.046  1.00  6.990          O  
ATOM   1670  H   TYR A 101      -6.062  27.014  -8.935  1.00  5.900          H  
ATOM   1671  HA  TYR A 101      -4.295  29.179  -9.296  1.00  6.020          H  
ATOM   1672 1HB  TYR A 101      -3.616  26.965  -9.813  1.00  8.390          H  
ATOM   1673 2HB  TYR A 101      -4.962  26.753 -10.870  1.00  8.390          H  
ATOM   1674  HD1 TYR A 101      -1.946  28.923 -10.621  1.00  8.390          H  
ATOM   1675  HD2 TYR A 101      -4.716  26.739 -13.049  1.00  8.390          H  
ATOM   1676  HE1 TYR A 101      -0.580  29.373 -12.640  1.00  8.390          H  
ATOM   1677  HE2 TYR A 101      -3.341  27.180 -15.029  1.00  8.390          H  
ATOM   1678  HH  TYR A 101      -1.471  28.040 -15.782  1.00  8.390          H  
ATOM   1679  N   GLY A 102      -6.815  29.068 -11.440  1.00  4.980          N  
ATOM   1680  CA  GLY A 102      -7.598  29.890 -12.334  1.00  4.970          C  
ATOM   1681  C   GLY A 102      -7.986  31.194 -11.639  1.00  4.860          C  
ATOM   1682  O   GLY A 102      -7.840  32.288 -12.213  1.00  4.870          O  
ATOM   1683  H   GLY A 102      -7.101  28.093 -11.304  1.00  5.980          H  
ATOM   1684 1HA  GLY A 102      -7.037  30.097 -13.241  1.00  5.960          H  
ATOM   1685 2HA  GLY A 102      -8.497  29.346 -12.619  1.00  5.960          H  
ATOM   1686  N   LYS A 103      -8.513  31.093 -10.410  1.00  4.810          N  
ATOM   1687  CA  LYS A 103      -8.905  32.283  -9.660  1.00  4.760          C  
ATOM   1688  C   LYS A 103      -7.701  33.203  -9.420  1.00  4.750          C  
ATOM   1689  O   LYS A 103      -7.817  34.423  -9.573  1.00  4.770          O  
ATOM   1690  CB  LYS A 103      -9.552  31.885  -8.332  1.00  6.680          C  
ATOM   1691  CG  LYS A 103     -10.925  31.246  -8.480  1.00  6.680          C  
ATOM   1692  CD  LYS A 103     -11.500  30.822  -7.134  1.00  6.680          C  
ATOM   1693  CE  LYS A 103     -12.858  30.157  -7.308  1.00  6.680          C  
ATOM   1694  NZ  LYS A 103     -13.425  29.694  -6.011  1.00  6.680          N  
ATOM   1695  H   LYS A 103      -8.653  30.156 -10.008  1.00  5.770          H  
ATOM   1696  HA  LYS A 103      -9.635  32.835 -10.250  1.00  5.710          H  
ATOM   1697 1HB  LYS A 103      -8.912  31.179  -7.812  1.00  8.020          H  
ATOM   1698 2HB  LYS A 103      -9.655  32.764  -7.701  1.00  8.020          H  
ATOM   1699 1HG  LYS A 103     -11.603  31.954  -8.956  1.00  8.020          H  
ATOM   1700 2HG  LYS A 103     -10.841  30.366  -9.120  1.00  8.020          H  
ATOM   1701 1HD  LYS A 103     -10.816  30.110  -6.664  1.00  8.020          H  
ATOM   1702 2HD  LYS A 103     -11.600  31.690  -6.484  1.00  8.020          H  
ATOM   1703 1HE  LYS A 103     -13.546  30.867  -7.762  1.00  8.020          H  
ATOM   1704 2HE  LYS A 103     -12.747  29.297  -7.972  1.00  8.020          H  
ATOM   1705 1HZ  LYS A 103     -14.322  29.257  -6.175  1.00  8.020          H  
ATOM   1706 2HZ  LYS A 103     -12.797  29.022  -5.591  1.00  8.020          H  
ATOM   1707 3HZ  LYS A 103     -13.543  30.481  -5.390  1.00  8.020          H  
ATOM   1708  N   HIS A 104      -6.536  32.618  -9.100  1.00  4.740          N  
ATOM   1709  CA  HIS A 104      -5.296  33.366  -8.891  1.00  4.770          C  
ATOM   1710  C   HIS A 104      -4.912  34.148 -10.146  1.00  4.810          C  
ATOM   1711  O   HIS A 104      -4.561  35.336 -10.064  1.00  4.830          O  
ATOM   1712  CB  HIS A 104      -4.139  32.431  -8.490  1.00  6.670          C  
ATOM   1713  CG  HIS A 104      -2.845  33.125  -8.269  1.00  6.670          C  
ATOM   1714  ND1 HIS A 104      -2.625  33.934  -7.194  1.00  6.670          N  
ATOM   1715  CD2 HIS A 104      -1.700  33.120  -8.985  1.00  6.670          C  
ATOM   1716  CE1 HIS A 104      -1.406  34.417  -7.241  1.00  6.670          C  
ATOM   1717  NE2 HIS A 104      -0.798  33.965  -8.343  1.00  6.670          N  
ATOM   1718  H   HIS A 104      -6.537  31.607  -8.927  1.00  5.690          H  
ATOM   1719  HA  HIS A 104      -5.440  34.083  -8.087  1.00  5.720          H  
ATOM   1720 1HB  HIS A 104      -4.405  31.884  -7.586  1.00  8.000          H  
ATOM   1721 2HB  HIS A 104      -3.973  31.704  -9.266  1.00  8.000          H  
ATOM   1722  HD1 HIS A 104      -3.301  34.208  -6.512  1.00  8.000          H  
ATOM   1723  HD2 HIS A 104      -1.422  32.618  -9.907  1.00  8.000          H  
ATOM   1724  HE1 HIS A 104      -1.073  35.082  -6.459  1.00  8.000          H  
ATOM   1725  N   LEU A 105      -4.960  33.483 -11.304  1.00  4.850          N  
ATOM   1726  CA  LEU A 105      -4.584  34.121 -12.554  1.00  4.900          C  
ATOM   1727  C   LEU A 105      -5.500  35.320 -12.823  1.00  4.930          C  
ATOM   1728  O   LEU A 105      -5.025  36.393 -13.208  1.00  5.000          O  
ATOM   1729  CB  LEU A 105      -4.756  33.132 -13.722  1.00  6.840          C  
ATOM   1730  CG  LEU A 105      -3.832  31.863 -13.799  1.00  6.840          C  
ATOM   1731  CD1 LEU A 105      -4.364  31.002 -14.907  1.00  6.840          C  
ATOM   1732  CD2 LEU A 105      -2.385  32.224 -14.057  1.00  6.840          C  
ATOM   1733  H   LEU A 105      -5.226  32.493 -11.284  1.00  5.820          H  
ATOM   1734  HA  LEU A 105      -3.559  34.472 -12.486  1.00  5.880          H  
ATOM   1735 1HB  LEU A 105      -5.782  32.773 -13.704  1.00  8.210          H  
ATOM   1736 2HB  LEU A 105      -4.615  33.685 -14.650  1.00  8.210          H  
ATOM   1737  HG  LEU A 105      -3.890  31.309 -12.874  1.00  8.210          H  
ATOM   1738 1HD1 LEU A 105      -3.774  30.114 -14.998  1.00  8.210          H  
ATOM   1739 2HD1 LEU A 105      -5.388  30.733 -14.702  1.00  8.210          H  
ATOM   1740 3HD1 LEU A 105      -4.318  31.563 -15.828  1.00  8.210          H  
ATOM   1741 1HD2 LEU A 105      -1.782  31.327 -14.124  1.00  8.210          H  
ATOM   1742 2HD2 LEU A 105      -2.309  32.762 -14.989  1.00  8.210          H  
ATOM   1743 3HD2 LEU A 105      -2.013  32.837 -13.259  1.00  8.210          H  
ATOM   1744  N   GLU A 106      -6.815  35.174 -12.601  1.00  4.900          N  
ATOM   1745  CA  GLU A 106      -7.684  36.325 -12.833  1.00  4.980          C  
ATOM   1746  C   GLU A 106      -7.463  37.435 -11.810  1.00  4.970          C  
ATOM   1747  O   GLU A 106      -7.420  38.609 -12.177  1.00  5.070          O  
ATOM   1748  CB  GLU A 106      -9.161  35.941 -12.872  1.00  6.940          C  
ATOM   1749  CG  GLU A 106      -9.561  35.145 -14.111  1.00  6.940          C  
ATOM   1750  CD  GLU A 106     -11.036  34.838 -14.170  1.00  6.940          C  
ATOM   1751  OE1 GLU A 106     -11.719  35.100 -13.206  1.00  6.940          O  
ATOM   1752  OE2 GLU A 106     -11.482  34.360 -15.187  1.00  6.940          O  
ATOM   1753  H   GLU A 106      -7.199  34.262 -12.320  1.00  5.880          H  
ATOM   1754  HA  GLU A 106      -7.442  36.723 -13.815  1.00  5.980          H  
ATOM   1755 1HB  GLU A 106      -9.394  35.333 -11.992  1.00  8.330          H  
ATOM   1756 2HB  GLU A 106      -9.773  36.842 -12.826  1.00  8.330          H  
ATOM   1757 1HG  GLU A 106      -9.280  35.713 -14.998  1.00  8.330          H  
ATOM   1758 2HG  GLU A 106      -8.997  34.211 -14.118  1.00  8.330          H  
ATOM   1759  N   LYS A 107      -7.253  37.079 -10.535  1.00  4.880          N  
ATOM   1760  CA  LYS A 107      -7.046  38.078  -9.491  1.00  4.930          C  
ATOM   1761  C   LYS A 107      -5.911  39.024  -9.853  1.00  5.000          C  
ATOM   1762  O   LYS A 107      -6.044  40.239  -9.692  1.00  5.190          O  
ATOM   1763  CB  LYS A 107      -6.781  37.388  -8.148  1.00  6.880          C  
ATOM   1764  CG  LYS A 107      -6.559  38.311  -6.938  1.00  6.880          C  
ATOM   1765  CD  LYS A 107      -6.445  37.472  -5.648  1.00  6.880          C  
ATOM   1766  CE  LYS A 107      -6.119  38.323  -4.417  1.00  6.880          C  
ATOM   1767  NZ  LYS A 107      -6.129  37.499  -3.153  1.00  6.880          N  
ATOM   1768  H   LYS A 107      -7.301  36.090 -10.271  1.00  5.860          H  
ATOM   1769  HA  LYS A 107      -7.956  38.669  -9.400  1.00  5.920          H  
ATOM   1770 1HB  LYS A 107      -7.612  36.719  -7.923  1.00  8.260          H  
ATOM   1771 2HB  LYS A 107      -5.892  36.764  -8.248  1.00  8.260          H  
ATOM   1772 1HG  LYS A 107      -5.636  38.881  -7.078  1.00  8.260          H  
ATOM   1773 2HG  LYS A 107      -7.390  39.011  -6.852  1.00  8.260          H  
ATOM   1774 1HD  LYS A 107      -7.386  36.950  -5.475  1.00  8.260          H  
ATOM   1775 2HD  LYS A 107      -5.658  36.727  -5.780  1.00  8.260          H  
ATOM   1776 1HE  LYS A 107      -5.125  38.749  -4.539  1.00  8.260          H  
ATOM   1777 2HE  LYS A 107      -6.843  39.127  -4.320  1.00  8.260          H  
ATOM   1778 1HZ  LYS A 107      -5.880  38.067  -2.337  1.00  8.260          H  
ATOM   1779 2HZ  LYS A 107      -7.036  37.101  -3.001  1.00  8.260          H  
ATOM   1780 3HZ  LYS A 107      -5.453  36.746  -3.202  1.00  8.260          H  
ATOM   1781  N   ILE A 108      -4.797  38.469 -10.339  1.00  4.910          N  
ATOM   1782  CA  ILE A 108      -3.678  39.288 -10.786  1.00  4.960          C  
ATOM   1783  C   ILE A 108      -4.011  40.061 -12.057  1.00  4.990          C  
ATOM   1784  O   ILE A 108      -3.718  41.250 -12.165  1.00  5.040          O  
ATOM   1785  CB  ILE A 108      -2.389  38.482 -10.897  1.00  6.920          C  
ATOM   1786  CG1 ILE A 108      -1.985  38.109  -9.461  1.00  6.920          C  
ATOM   1787  CG2 ILE A 108      -1.283  39.294 -11.630  1.00  6.920          C  
ATOM   1788  CD1 ILE A 108      -0.954  37.117  -9.364  1.00  6.920          C  
ATOM   1789  H   ILE A 108      -4.747  37.443 -10.388  1.00  5.890          H  
ATOM   1790  HA  ILE A 108      -3.484  40.013 -10.008  1.00  5.950          H  
ATOM   1791  HB  ILE A 108      -2.589  37.550 -11.444  1.00  8.310          H  
ATOM   1792 1HG1 ILE A 108      -1.640  39.006  -8.954  1.00  8.310          H  
ATOM   1793 2HG1 ILE A 108      -2.860  37.728  -8.931  1.00  8.310          H  
ATOM   1794 1HG2 ILE A 108      -0.368  38.708 -11.704  1.00  8.310          H  
ATOM   1795 2HG2 ILE A 108      -1.605  39.543 -12.639  1.00  8.310          H  
ATOM   1796 3HG2 ILE A 108      -1.081  40.215 -11.084  1.00  8.310          H  
ATOM   1797 1HD1 ILE A 108      -0.751  36.927  -8.337  1.00  8.310          H  
ATOM   1798 2HD1 ILE A 108      -1.323  36.229  -9.824  1.00  8.310          H  
ATOM   1799 3HD1 ILE A 108      -0.045  37.437  -9.848  1.00  8.310          H  
ATOM   1800  N   MET A 109      -4.618  39.421 -13.047  1.00  5.000          N  
ATOM   1801  CA  MET A 109      -4.954  40.126 -14.277  1.00  5.060          C  
ATOM   1802  C   MET A 109      -5.805  41.378 -14.019  1.00  5.080          C  
ATOM   1803  O   MET A 109      -5.539  42.461 -14.564  1.00  5.140          O  
ATOM   1804  CB  MET A 109      -5.663  39.156 -15.211  1.00  7.060          C  
ATOM   1805  CG  MET A 109      -6.128  39.724 -16.481  1.00  7.060          C  
ATOM   1806  SD  MET A 109      -7.772  40.510 -16.363  1.00  7.060          S  
ATOM   1807  CE  MET A 109      -8.861  39.071 -16.240  1.00  7.060          C  
ATOM   1808  H   MET A 109      -4.844  38.424 -12.969  1.00  6.000          H  
ATOM   1809  HA  MET A 109      -4.026  40.445 -14.748  1.00  6.070          H  
ATOM   1810 1HB  MET A 109      -5.009  38.342 -15.465  1.00  8.470          H  
ATOM   1811 2HB  MET A 109      -6.499  38.729 -14.691  1.00  8.470          H  
ATOM   1812 1HG  MET A 109      -5.402  40.458 -16.798  1.00  8.470          H  
ATOM   1813 2HG  MET A 109      -6.160  38.944 -17.221  1.00  8.470          H  
ATOM   1814 1HE  MET A 109      -9.894  39.409 -16.169  1.00  8.470          H  
ATOM   1815 2HE  MET A 109      -8.747  38.450 -17.130  1.00  8.470          H  
ATOM   1816 3HE  MET A 109      -8.625  38.483 -15.355  1.00  8.470          H  
ATOM   1817  N   LEU A 110      -6.752  41.267 -13.096  1.00  5.070          N  
ATOM   1818  CA  LEU A 110      -7.685  42.329 -12.780  1.00  5.140          C  
ATOM   1819  C   LEU A 110      -7.078  43.474 -11.978  1.00  5.120          C  
ATOM   1820  O   LEU A 110      -7.752  44.481 -11.723  1.00  5.200          O  
ATOM   1821  CB  LEU A 110      -8.869  41.729 -12.020  1.00  7.170          C  
ATOM   1822  CG  LEU A 110      -9.781  40.769 -12.812  1.00  7.170          C  
ATOM   1823  CD1 LEU A 110     -10.740  40.109 -11.853  1.00  7.170          C  
ATOM   1824  CD2 LEU A 110     -10.564  41.549 -13.878  1.00  7.170          C  
ATOM   1825  H   LEU A 110      -6.890  40.347 -12.663  1.00  6.080          H  
ATOM   1826  HA  LEU A 110      -8.034  42.745 -13.717  1.00  6.170          H  
ATOM   1827 1HB  LEU A 110      -8.468  41.172 -11.169  1.00  8.600          H  
ATOM   1828 2HB  LEU A 110      -9.482  42.530 -11.650  1.00  8.600          H  
ATOM   1829  HG  LEU A 110      -9.180  40.001 -13.289  1.00  8.600          H  
ATOM   1830 1HD1 LEU A 110     -11.382  39.422 -12.401  1.00  8.600          H  
ATOM   1831 2HD1 LEU A 110     -10.172  39.552 -11.103  1.00  8.600          H  
ATOM   1832 3HD1 LEU A 110     -11.348  40.867 -11.363  1.00  8.600          H  
ATOM   1833 1HD2 LEU A 110     -11.210  40.861 -14.418  1.00  8.600          H  
ATOM   1834 2HD2 LEU A 110     -11.172  42.315 -13.396  1.00  8.600          H  
ATOM   1835 3HD2 LEU A 110      -9.894  42.020 -14.583  1.00  8.600          H  
ATOM   1836  N   ARG A 111      -5.787  43.365 -11.627  1.00  5.080          N  
ATOM   1837  CA  ARG A 111      -5.083  44.427 -10.924  1.00  5.110          C  
ATOM   1838  C   ARG A 111      -4.985  45.648 -11.822  1.00  5.160          C  
ATOM   1839  O   ARG A 111      -4.834  46.761 -11.323  1.00  5.240          O  
ATOM   1840  CB  ARG A 111      -3.703  43.999 -10.446  1.00  7.140          C  
ATOM   1841  CG  ARG A 111      -3.695  42.895  -9.371  1.00  7.140          C  
ATOM   1842  CD  ARG A 111      -4.324  43.294  -8.073  1.00  7.140          C  
ATOM   1843  NE  ARG A 111      -3.594  44.361  -7.394  1.00  7.140          N  
ATOM   1844  CZ  ARG A 111      -4.125  45.202  -6.471  1.00  7.140          C  
ATOM   1845  NH1 ARG A 111      -5.397  45.121  -6.133  1.00  7.140          N  
ATOM   1846  NH2 ARG A 111      -3.365  46.114  -5.895  1.00  7.140          N  
ATOM   1847  H   ARG A 111      -5.260  42.521 -11.871  1.00  6.100          H  
ATOM   1848  HA  ARG A 111      -5.670  44.715 -10.059  1.00  6.130          H  
ATOM   1849 1HB  ARG A 111      -3.128  43.632 -11.294  1.00  8.570          H  
ATOM   1850 2HB  ARG A 111      -3.181  44.858 -10.042  1.00  8.570          H  
ATOM   1851 1HG  ARG A 111      -4.292  42.084  -9.744  1.00  8.570          H  
ATOM   1852 2HG  ARG A 111      -2.678  42.551  -9.192  1.00  8.570          H  
ATOM   1853 1HD  ARG A 111      -5.344  43.600  -8.226  1.00  8.570          H  
ATOM   1854 2HD  ARG A 111      -4.317  42.420  -7.423  1.00  8.570          H  
ATOM   1855  HE  ARG A 111      -2.612  44.463  -7.608  1.00  8.570          H  
ATOM   1856 1HH1 ARG A 111      -5.999  44.436  -6.563  1.00  8.570          H  
ATOM   1857 2HH1 ARG A 111      -5.773  45.764  -5.444  1.00  8.570          H  
ATOM   1858 1HH2 ARG A 111      -2.389  46.190  -6.134  1.00  8.570          H  
ATOM   1859 2HH2 ARG A 111      -3.771  46.735  -5.204  1.00  8.570          H  
ATOM   1860  N   ILE A 112      -5.164  45.459 -13.144  1.00  5.150          N  
ATOM   1861  CA  ILE A 112      -5.135  46.537 -14.131  1.00  5.230          C  
ATOM   1862  C   ILE A 112      -6.020  47.711 -13.727  1.00  5.320          C  
ATOM   1863  O   ILE A 112      -5.749  48.850 -14.102  1.00  5.460          O  
ATOM   1864  CB  ILE A 112      -5.666  46.018 -15.504  1.00  7.290          C  
ATOM   1865  CG1 ILE A 112      -5.430  47.070 -16.683  1.00  7.290          C  
ATOM   1866  CG2 ILE A 112      -7.171  45.597 -15.436  1.00  7.290          C  
ATOM   1867  CD1 ILE A 112      -4.001  47.256 -17.131  1.00  7.290          C  
ATOM   1868  H   ILE A 112      -5.269  44.496 -13.486  1.00  6.180          H  
ATOM   1869  HA  ILE A 112      -4.108  46.882 -14.229  1.00  6.280          H  
ATOM   1870  HB  ILE A 112      -5.091  45.124 -15.755  1.00  8.750          H  
ATOM   1871 1HG1 ILE A 112      -6.028  46.783 -17.516  1.00  8.750          H  
ATOM   1872 2HG1 ILE A 112      -5.776  48.043 -16.358  1.00  8.750          H  
ATOM   1873 1HG2 ILE A 112      -7.476  45.181 -16.390  1.00  8.750          H  
ATOM   1874 2HG2 ILE A 112      -7.298  44.844 -14.668  1.00  8.750          H  
ATOM   1875 3HG2 ILE A 112      -7.803  46.444 -15.221  1.00  8.750          H  
ATOM   1876 1HD1 ILE A 112      -3.958  47.990 -17.921  1.00  8.750          H  
ATOM   1877 2HD1 ILE A 112      -3.377  47.593 -16.305  1.00  8.750          H  
ATOM   1878 3HD1 ILE A 112      -3.644  46.316 -17.511  1.00  8.750          H  
ATOM   1879  N   ARG A 113      -7.077  47.440 -12.964  1.00  5.280          N  
ATOM   1880  CA  ARG A 113      -8.042  48.441 -12.549  1.00  5.410          C  
ATOM   1881  C   ARG A 113      -7.435  49.559 -11.699  1.00  5.480          C  
ATOM   1882  O   ARG A 113      -8.035  50.627 -11.559  1.00  5.620          O  
ATOM   1883  CB  ARG A 113      -9.165  47.753 -11.792  1.00  7.520          C  
ATOM   1884  CG  ARG A 113     -10.024  46.830 -12.675  1.00  7.520          C  
ATOM   1885  CD  ARG A 113     -11.087  46.118 -11.919  1.00  7.520          C  
ATOM   1886  NE  ARG A 113     -10.544  45.131 -10.974  1.00  7.520          N  
ATOM   1887  CZ  ARG A 113     -11.295  44.397 -10.109  1.00  7.520          C  
ATOM   1888  NH1 ARG A 113     -12.612  44.536 -10.087  1.00  7.520          N  
ATOM   1889  NH2 ARG A 113     -10.714  43.540  -9.276  1.00  7.520          N  
ATOM   1890  H   ARG A 113      -7.209  46.470 -12.654  1.00  6.340          H  
ATOM   1891  HA  ARG A 113      -8.464  48.887 -13.449  1.00  6.490          H  
ATOM   1892 1HB  ARG A 113      -8.736  47.148 -10.993  1.00  9.030          H  
ATOM   1893 2HB  ARG A 113      -9.813  48.497 -11.334  1.00  9.030          H  
ATOM   1894 1HG  ARG A 113     -10.496  47.420 -13.458  1.00  9.030          H  
ATOM   1895 2HG  ARG A 113      -9.384  46.075 -13.129  1.00  9.030          H  
ATOM   1896 1HD  ARG A 113     -11.670  46.847 -11.358  1.00  9.030          H  
ATOM   1897 2HD  ARG A 113     -11.732  45.597 -12.625  1.00  9.030          H  
ATOM   1898  HE  ARG A 113      -9.521  44.985 -10.972  1.00  9.030          H  
ATOM   1899 1HH1 ARG A 113     -13.067  45.185 -10.712  1.00  9.030          H  
ATOM   1900 2HH1 ARG A 113     -13.167  43.992  -9.441  1.00  9.030          H  
ATOM   1901 1HH2 ARG A 113      -9.706  43.435  -9.258  1.00  9.030          H  
ATOM   1902 2HH2 ARG A 113     -11.277  43.002  -8.636  1.00  9.030          H  
ATOM   1903  N   GLU A 114      -6.268  49.304 -11.107  1.00  5.440          N  
ATOM   1904  CA  GLU A 114      -5.580  50.273 -10.271  1.00  5.570          C  
ATOM   1905  C   GLU A 114      -4.208  50.672 -10.837  1.00  5.670          C  
ATOM   1906  O   GLU A 114      -3.386  51.242 -10.113  1.00  5.980          O  
ATOM   1907  CB  GLU A 114      -5.425  49.718  -8.843  1.00  7.750          C  
ATOM   1908  CG  GLU A 114      -6.763  49.454  -8.120  1.00  7.750          C  
ATOM   1909  CD  GLU A 114      -6.620  48.982  -6.671  1.00  7.750          C  
ATOM   1910  OE1 GLU A 114      -5.514  48.854  -6.196  1.00  7.750          O  
ATOM   1911  OE2 GLU A 114      -7.631  48.743  -6.051  1.00  7.750          O  
ATOM   1912  H   GLU A 114      -5.823  48.394 -11.262  1.00  6.530          H  
ATOM   1913  HA  GLU A 114      -6.189  51.173 -10.220  1.00  6.680          H  
ATOM   1914 1HB  GLU A 114      -4.874  48.774  -8.885  1.00  9.300          H  
ATOM   1915 2HB  GLU A 114      -4.843  50.412  -8.240  1.00  9.300          H  
ATOM   1916 1HG  GLU A 114      -7.350  50.372  -8.136  1.00  9.300          H  
ATOM   1917 2HG  GLU A 114      -7.315  48.701  -8.682  1.00  9.300          H  
ATOM   1918  N   LYS A 115      -3.933  50.366 -12.112  1.00  5.530          N  
ATOM   1919  CA  LYS A 115      -2.616  50.685 -12.668  1.00  5.690          C  
ATOM   1920  C   LYS A 115      -2.581  51.877 -13.609  1.00  5.640          C  
ATOM   1921  O   LYS A 115      -3.574  52.225 -14.246  1.00  5.730          O  
ATOM   1922  CB  LYS A 115      -2.029  49.473 -13.401  1.00  7.900          C  
ATOM   1923  CG  LYS A 115      -1.856  48.213 -12.554  1.00  7.900          C  
ATOM   1924  CD  LYS A 115      -0.908  48.437 -11.381  1.00  7.900          C  
ATOM   1925  CE  LYS A 115      -0.626  47.158 -10.642  1.00  7.900          C  
ATOM   1926  NZ  LYS A 115       0.116  47.417  -9.373  1.00  7.900          N  
ATOM   1927  H   LYS A 115      -4.639  49.911 -12.703  1.00  6.640          H  
ATOM   1928  HA  LYS A 115      -1.956  50.940 -11.846  1.00  6.830          H  
ATOM   1929 1HB  LYS A 115      -2.700  49.207 -14.223  1.00  9.480          H  
ATOM   1930 2HB  LYS A 115      -1.087  49.735 -13.844  1.00  9.480          H  
ATOM   1931 1HG  LYS A 115      -2.822  47.927 -12.160  1.00  9.480          H  
ATOM   1932 2HG  LYS A 115      -1.479  47.401 -13.175  1.00  9.480          H  
ATOM   1933 1HD  LYS A 115       0.035  48.860 -11.738  1.00  9.480          H  
ATOM   1934 2HD  LYS A 115      -1.355  49.126 -10.668  1.00  9.480          H  
ATOM   1935 1HE  LYS A 115      -1.565  46.658 -10.413  1.00  9.480          H  
ATOM   1936 2HE  LYS A 115      -0.023  46.510 -11.278  1.00  9.480          H  
ATOM   1937 1HZ  LYS A 115       0.294  46.543  -8.901  1.00  9.480          H  
ATOM   1938 2HZ  LYS A 115       0.991  47.883  -9.570  1.00  9.480          H  
ATOM   1939 3HZ  LYS A 115      -0.449  48.012  -8.782  1.00  9.480          H  
ATOM   1940  N   LYS A 116      -1.397  52.492 -13.694  1.00  5.740          N  
ATOM   1941  CA  LYS A 116      -1.113  53.590 -14.611  1.00  5.810          C  
ATOM   1942  C   LYS A 116       0.248  53.363 -15.258  1.00  5.450          C  
ATOM   1943  O   LYS A 116       1.192  52.909 -14.604  1.00  5.590          O  
ATOM   1944  CB  LYS A 116      -1.099  54.941 -13.876  1.00  8.110          C  
ATOM   1945  CG  LYS A 116      -2.414  55.356 -13.176  1.00  8.110          C  
ATOM   1946  CD  LYS A 116      -3.514  55.725 -14.175  1.00  8.110          C  
ATOM   1947  CE  LYS A 116      -4.776  56.192 -13.462  1.00  8.110          C  
ATOM   1948  NZ  LYS A 116      -5.879  56.493 -14.424  1.00  8.110          N  
ATOM   1949  H   LYS A 116      -0.647  52.165 -13.099  1.00  6.890          H  
ATOM   1950  HA  LYS A 116      -1.862  53.601 -15.405  1.00  6.970          H  
ATOM   1951 1HB  LYS A 116      -0.319  54.922 -13.114  1.00  9.730          H  
ATOM   1952 2HB  LYS A 116      -0.835  55.728 -14.583  1.00  9.730          H  
ATOM   1953 1HG  LYS A 116      -2.767  54.545 -12.540  1.00  9.730          H  
ATOM   1954 2HG  LYS A 116      -2.217  56.220 -12.544  1.00  9.730          H  
ATOM   1955 1HD  LYS A 116      -3.162  56.513 -14.839  1.00  9.730          H  
ATOM   1956 2HD  LYS A 116      -3.770  54.852 -14.776  1.00  9.730          H  
ATOM   1957 1HE  LYS A 116      -5.107  55.407 -12.781  1.00  9.730          H  
ATOM   1958 2HE  LYS A 116      -4.553  57.089 -12.886  1.00  9.730          H  
ATOM   1959 1HZ  LYS A 116      -6.699  56.795 -13.916  1.00  9.730          H  
ATOM   1960 2HZ  LYS A 116      -5.587  57.226 -15.056  1.00  9.730          H  
ATOM   1961 3HZ  LYS A 116      -6.097  55.658 -14.956  1.00  9.730          H  
ATOM   1962  N   LYS A 117       0.391  53.751 -16.516  1.00  5.310          N  
ATOM   1963  CA  LYS A 117       1.673  53.586 -17.192  1.00  5.200          C  
ATOM   1964  C   LYS A 117       2.660  54.687 -16.849  1.00  5.190          C  
ATOM   1965  O   LYS A 117       2.770  55.685 -17.557  1.00  5.310          O  
ATOM   1966  CB  LYS A 117       1.486  53.555 -18.711  1.00  7.320          C  
ATOM   1967  CG  LYS A 117       2.773  53.294 -19.522  1.00  7.320          C  
ATOM   1968  CD  LYS A 117       2.486  53.326 -21.022  1.00  7.320          C  
ATOM   1969  CE  LYS A 117       3.734  53.006 -21.874  1.00  7.320          C  
ATOM   1970  NZ  LYS A 117       4.832  54.006 -21.685  1.00  7.320          N  
ATOM   1971  H   LYS A 117      -0.413  54.124 -17.018  1.00  6.370          H  
ATOM   1972  HA  LYS A 117       2.111  52.638 -16.871  1.00  6.240          H  
ATOM   1973 1HB  LYS A 117       0.789  52.773 -18.962  1.00  8.790          H  
ATOM   1974 2HB  LYS A 117       1.047  54.499 -19.046  1.00  8.790          H  
ATOM   1975 1HG  LYS A 117       3.526  54.051 -19.291  1.00  8.790          H  
ATOM   1976 2HG  LYS A 117       3.171  52.316 -19.253  1.00  8.790          H  
ATOM   1977 1HD  LYS A 117       1.697  52.612 -21.256  1.00  8.790          H  
ATOM   1978 2HD  LYS A 117       2.135  54.328 -21.289  1.00  8.790          H  
ATOM   1979 1HE  LYS A 117       4.114  52.018 -21.615  1.00  8.790          H  
ATOM   1980 2HE  LYS A 117       3.442  53.007 -22.923  1.00  8.790          H  
ATOM   1981 1HZ  LYS A 117       5.620  53.778 -22.262  1.00  8.790          H  
ATOM   1982 2HZ  LYS A 117       4.519  54.959 -21.913  1.00  8.790          H  
ATOM   1983 3HZ  LYS A 117       5.131  54.017 -20.729  1.00  8.790          H  
ATOM   1984  N   LYS A 118       3.370  54.512 -15.749  1.00  5.180          N  
ATOM   1985  CA  LYS A 118       4.354  55.501 -15.317  1.00  5.310          C  
ATOM   1986  C   LYS A 118       5.471  55.671 -16.354  1.00  5.140          C  
ATOM   1987  O   LYS A 118       6.095  54.690 -16.764  1.00  5.060          O  
ATOM   1988  CB  LYS A 118       4.934  55.086 -13.957  1.00  7.380          C  
ATOM   1989  CG  LYS A 118       6.088  55.947 -13.406  1.00  7.380          C  
ATOM   1990  CD  LYS A 118       5.664  57.356 -12.976  1.00  7.380          C  
ATOM   1991  CE  LYS A 118       6.876  58.140 -12.419  1.00  7.380          C  
ATOM   1992  NZ  LYS A 118       7.905  58.404 -13.473  1.00  7.380          N  
ATOM   1993  H   LYS A 118       3.181  53.667 -15.198  1.00  6.220          H  
ATOM   1994  HA  LYS A 118       3.849  56.459 -15.210  1.00  6.370          H  
ATOM   1995 1HB  LYS A 118       4.135  55.091 -13.215  1.00  8.860          H  
ATOM   1996 2HB  LYS A 118       5.298  54.059 -14.025  1.00  8.860          H  
ATOM   1997 1HG  LYS A 118       6.508  55.440 -12.538  1.00  8.860          H  
ATOM   1998 2HG  LYS A 118       6.870  56.023 -14.159  1.00  8.860          H  
ATOM   1999 1HD  LYS A 118       5.263  57.899 -13.829  1.00  8.860          H  
ATOM   2000 2HD  LYS A 118       4.893  57.289 -12.210  1.00  8.860          H  
ATOM   2001 1HE  LYS A 118       6.539  59.092 -12.012  1.00  8.860          H  
ATOM   2002 2HE  LYS A 118       7.339  57.561 -11.620  1.00  8.860          H  
ATOM   2003 1HZ  LYS A 118       8.721  58.905 -13.116  1.00  8.860          H  
ATOM   2004 2HZ  LYS A 118       8.240  57.541 -13.856  1.00  8.860          H  
ATOM   2005 3HZ  LYS A 118       7.524  58.949 -14.242  1.00  8.860          H  
ATOM   2006  N   GLU A 119       5.761  56.922 -16.724  1.00  5.270          N  
ATOM   2007  CA  GLU A 119       6.818  57.223 -17.692  1.00  5.160          C  
ATOM   2008  C   GLU A 119       8.122  57.611 -16.991  1.00  4.950          C  
ATOM   2009  O   GLU A 119       8.099  58.193 -15.901  1.00  5.040          O  
ATOM   2010  CB  GLU A 119       6.383  58.361 -18.631  1.00  7.270          C  
ATOM   2011  CG  GLU A 119       5.141  58.077 -19.520  1.00  7.270          C  
ATOM   2012  CD  GLU A 119       5.390  57.083 -20.648  1.00  7.270          C  
ATOM   2013  OE1 GLU A 119       6.516  56.733 -20.894  1.00  7.270          O  
ATOM   2014  OE2 GLU A 119       4.434  56.653 -21.262  1.00  7.270          O  
ATOM   2015  H   GLU A 119       5.203  57.674 -16.353  1.00  6.320          H  
ATOM   2016  HA  GLU A 119       7.004  56.333 -18.294  1.00  6.190          H  
ATOM   2017 1HB  GLU A 119       6.172  59.255 -18.043  1.00  8.720          H  
ATOM   2018 2HB  GLU A 119       7.210  58.605 -19.298  1.00  8.720          H  
ATOM   2019 1HG  GLU A 119       4.342  57.675 -18.890  1.00  8.720          H  
ATOM   2020 2HG  GLU A 119       4.787  59.017 -19.943  1.00  8.720          H  
ATOM   2021  N   LYS A 120       9.247  57.325 -17.644  1.00  4.920          N  
ATOM   2022  CA  LYS A 120      10.594  57.684 -17.180  1.00  4.920          C  
ATOM   2023  C   LYS A 120      10.907  59.124 -17.587  1.00  4.500          C  
ATOM   2024  O   LYS A 120      10.358  59.588 -18.586  1.00  4.230          O  
ATOM   2025  CB  LYS A 120      11.588  56.723 -17.834  1.00  6.890          C  
ATOM   2026  CG  LYS A 120      11.713  56.976 -19.347  1.00  6.890          C  
ATOM   2027  CD  LYS A 120      12.435  55.866 -20.104  1.00  6.890          C  
ATOM   2028  CE  LYS A 120      12.605  56.263 -21.580  1.00  6.890          C  
ATOM   2029  NZ  LYS A 120      13.764  57.154 -21.780  1.00  6.890          N  
ATOM   2030  H   LYS A 120       9.158  56.845 -18.530  1.00  5.900          H  
ATOM   2031  HA  LYS A 120      10.640  57.608 -16.092  1.00  5.900          H  
ATOM   2032 1HB  LYS A 120      12.576  56.847 -17.383  1.00  8.270          H  
ATOM   2033 2HB  LYS A 120      11.275  55.688 -17.671  1.00  8.270          H  
ATOM   2034 1HG  LYS A 120      10.723  57.100 -19.782  1.00  8.270          H  
ATOM   2035 2HG  LYS A 120      12.269  57.905 -19.510  1.00  8.270          H  
ATOM   2036 1HD  LYS A 120      13.423  55.689 -19.676  1.00  8.270          H  
ATOM   2037 2HD  LYS A 120      11.864  54.934 -20.054  1.00  8.270          H  
ATOM   2038 1HE  LYS A 120      12.732  55.380 -22.195  1.00  8.270          H  
ATOM   2039 2HE  LYS A 120      11.709  56.791 -21.904  1.00  8.270          H  
ATOM   2040 1HZ  LYS A 120      13.855  57.419 -22.774  1.00  8.270          H  
ATOM   2041 2HZ  LYS A 120      13.719  58.023 -21.237  1.00  8.270          H  
ATOM   2042 3HZ  LYS A 120      14.617  56.637 -21.502  1.00  8.270          H  
ATOM   2043  N   GLU A 121      11.799  59.814 -16.858  1.00  4.700          N  
ATOM   2044  CA  GLU A 121      12.207  61.170 -17.264  1.00  4.450          C  
ATOM   2045  C   GLU A 121      13.403  61.748 -16.472  1.00  4.550          C  
ATOM   2046  O   GLU A 121      13.810  61.188 -15.447  1.00  4.880          O  
ATOM   2047  CB  GLU A 121      11.009  62.126 -17.180  1.00  6.330          C  
ATOM   2048  CG  GLU A 121      10.395  62.308 -15.789  1.00  6.330          C  
ATOM   2049  CD  GLU A 121       9.234  63.269 -15.854  1.00  6.330          C  
ATOM   2050  OE1 GLU A 121       8.893  63.629 -16.954  1.00  6.330          O  
ATOM   2051  OE2 GLU A 121       8.707  63.659 -14.839  1.00  6.330          O  
ATOM   2052  H   GLU A 121      12.205  59.391 -16.035  1.00  5.640          H  
ATOM   2053  HA  GLU A 121      12.509  61.118 -18.313  1.00  5.340          H  
ATOM   2054 1HB  GLU A 121      11.300  63.093 -17.565  1.00  7.600          H  
ATOM   2055 2HB  GLU A 121      10.211  61.791 -17.822  1.00  7.600          H  
ATOM   2056 1HG  GLU A 121      10.026  61.337 -15.446  1.00  7.600          H  
ATOM   2057 2HG  GLU A 121      11.136  62.643 -15.074  1.00  7.600          H  
ATOM   2058  N   ILE A 122      13.912  62.909 -16.920  1.00  4.490          N  
ATOM   2059  CA  ILE A 122      14.976  63.610 -16.194  1.00  4.720          C  
ATOM   2060  C   ILE A 122      14.619  64.055 -14.780  1.00  4.150          C  
ATOM   2061  O   ILE A 122      15.480  63.942 -13.909  1.00  3.900          O  
ATOM   2062  CB  ILE A 122      15.621  64.740 -17.025  1.00  6.520          C  
ATOM   2063  CG1 ILE A 122      16.458  64.065 -18.139  1.00  6.520          C  
ATOM   2064  CG2 ILE A 122      16.421  65.702 -16.128  1.00  6.520          C  
ATOM   2065  CD1 ILE A 122      16.951  64.985 -19.233  1.00  6.520          C  
ATOM   2066  H   ILE A 122      13.546  63.295 -17.782  1.00  5.390          H  
ATOM   2067  HA  ILE A 122      15.783  62.897 -16.078  1.00  5.660          H  
ATOM   2068  HB  ILE A 122      14.852  65.304 -17.541  1.00  7.820          H  
ATOM   2069 1HG1 ILE A 122      17.326  63.597 -17.686  1.00  7.820          H  
ATOM   2070 2HG1 ILE A 122      15.859  63.291 -18.580  1.00  7.820          H  
ATOM   2071 1HG2 ILE A 122      16.870  66.483 -16.729  1.00  7.820          H  
ATOM   2072 2HG2 ILE A 122      15.770  66.174 -15.394  1.00  7.820          H  
ATOM   2073 3HG2 ILE A 122      17.184  65.171 -15.614  1.00  7.820          H  
ATOM   2074 1HD1 ILE A 122      17.529  64.414 -19.965  1.00  7.820          H  
ATOM   2075 2HD1 ILE A 122      16.102  65.446 -19.736  1.00  7.820          H  
ATOM   2076 3HD1 ILE A 122      17.587  65.757 -18.819  1.00  7.820          H  
ATOM   2077  N   PRO A 123      13.458  64.647 -14.480  1.00  4.150          N  
ATOM   2078  CA  PRO A 123      13.044  64.954 -13.119  1.00  3.830          C  
ATOM   2079  C   PRO A 123      13.187  63.769 -12.146  1.00  3.430          C  
ATOM   2080  O   PRO A 123      13.514  63.981 -10.976  1.00  3.660          O  
ATOM   2081  CB  PRO A 123      11.605  65.409 -13.322  1.00  5.750          C  
ATOM   2082  CG  PRO A 123      11.617  66.049 -14.705  1.00  5.750          C  
ATOM   2083  CD  PRO A 123      12.576  65.218 -15.523  1.00  5.750          C  
ATOM   2084  HA  PRO A 123      13.654  65.805 -12.762  1.00  4.600          H  
ATOM   2085 1HB  PRO A 123      10.922  64.534 -13.264  1.00  6.890          H  
ATOM   2086 2HB  PRO A 123      11.306  66.100 -12.524  1.00  6.890          H  
ATOM   2087 1HG  PRO A 123      10.591  66.038 -15.125  1.00  6.890          H  
ATOM   2088 2HG  PRO A 123      11.918  67.104 -14.634  1.00  6.890          H  
ATOM   2089 1HD  PRO A 123      12.029  64.492 -16.047  1.00  6.890          H  
ATOM   2090 2HD  PRO A 123      13.129  65.877 -16.189  1.00  6.890          H  
ATOM   2091  N   ASP A 124      12.981  62.522 -12.615  1.00  3.120          N  
ATOM   2092  CA  ASP A 124      13.133  61.355 -11.746  1.00  3.050          C  
ATOM   2093  C   ASP A 124      14.604  61.079 -11.485  1.00  2.860          C  
ATOM   2094  O   ASP A 124      15.009  60.818 -10.347  1.00  2.820          O  
ATOM   2095  CB  ASP A 124      12.503  60.119 -12.370  1.00  4.300          C  
ATOM   2096  CG  ASP A 124      10.988  60.092 -12.357  1.00  4.300          C  
ATOM   2097  OD1 ASP A 124      10.365  60.837 -11.650  1.00  4.300          O  
ATOM   2098  OD2 ASP A 124      10.457  59.269 -13.060  1.00  4.300          O  
ATOM   2099  H   ASP A 124      12.684  62.354 -13.572  1.00  3.740          H  
ATOM   2100  HA  ASP A 124      12.643  61.557 -10.793  1.00  3.660          H  
ATOM   2101 1HB  ASP A 124      12.821  60.069 -13.409  1.00  5.160          H  
ATOM   2102 2HB  ASP A 124      12.882  59.244 -11.899  1.00  5.160          H  
ATOM   2103  N   ILE A 125      15.411  61.191 -12.541  1.00  2.790          N  
ATOM   2104  CA  ILE A 125      16.850  60.975 -12.428  1.00  2.670          C  
ATOM   2105  C   ILE A 125      17.427  62.045 -11.497  1.00  2.460          C  
ATOM   2106  O   ILE A 125      18.254  61.754 -10.627  1.00  2.370          O  
ATOM   2107  CB  ILE A 125      17.550  61.089 -13.802  1.00  3.790          C  
ATOM   2108  CG1 ILE A 125      17.111  59.936 -14.720  1.00  3.790          C  
ATOM   2109  CG2 ILE A 125      19.069  61.054 -13.610  1.00  3.790          C  
ATOM   2110  CD1 ILE A 125      17.509  60.110 -16.177  1.00  3.790          C  
ATOM   2111  H   ILE A 125      14.981  61.378 -13.457  1.00  3.350          H  
ATOM   2112  HA  ILE A 125      17.033  59.994 -12.001  1.00  3.200          H  
ATOM   2113  HB  ILE A 125      17.269  62.025 -14.273  1.00  4.540          H  
ATOM   2114 1HG1 ILE A 125      17.543  59.010 -14.353  1.00  4.540          H  
ATOM   2115 2HG1 ILE A 125      16.023  59.854 -14.679  1.00  4.540          H  
ATOM   2116 1HG2 ILE A 125      19.571  61.159 -14.556  1.00  4.540          H  
ATOM   2117 2HG2 ILE A 125      19.380  61.860 -12.975  1.00  4.540          H  
ATOM   2118 3HG2 ILE A 125      19.351  60.124 -13.156  1.00  4.540          H  
ATOM   2119 1HD1 ILE A 125      17.149  59.267 -16.748  1.00  4.540          H  
ATOM   2120 2HD1 ILE A 125      17.067  61.016 -16.579  1.00  4.540          H  
ATOM   2121 3HD1 ILE A 125      18.575  60.164 -16.277  1.00  4.540          H  
ATOM   2122  N   THR A 126      16.992  63.288 -11.707  1.00  2.400          N  
ATOM   2123  CA  THR A 126      17.440  64.445 -10.954  1.00  2.310          C  
ATOM   2124  C   THR A 126      17.109  64.273  -9.485  1.00  2.320          C  
ATOM   2125  O   THR A 126      17.984  64.453  -8.626  1.00  2.290          O  
ATOM   2126  CB  THR A 126      16.749  65.737 -11.461  1.00  3.270          C  
ATOM   2127  OG1 THR A 126      17.060  65.957 -12.845  1.00  3.270          O  
ATOM   2128  CG2 THR A 126      17.244  66.930 -10.659  1.00  3.270          C  
ATOM   2129  H   THR A 126      16.314  63.432 -12.446  1.00  2.880          H  
ATOM   2130  HA  THR A 126      18.517  64.541 -11.055  1.00  2.770          H  
ATOM   2131  HB  THR A 126      15.673  65.644 -11.349  1.00  3.920          H  
ATOM   2132  HG1 THR A 126      16.589  65.285 -13.387  1.00  3.920          H  
ATOM   2133 1HG2 THR A 126      16.756  67.831 -11.026  1.00  3.920          H  
ATOM   2134 2HG2 THR A 126      17.010  66.802  -9.604  1.00  3.920          H  
ATOM   2135 3HG2 THR A 126      18.322  67.025 -10.782  1.00  3.920          H  
ATOM   2136  N   THR A 127      15.863  63.875  -9.195  1.00  2.410          N  
ATOM   2137  CA  THR A 127      15.433  63.675  -7.831  1.00  2.480          C  
ATOM   2138  C   THR A 127      16.296  62.633  -7.178  1.00  2.430          C  
ATOM   2139  O   THR A 127      16.783  62.839  -6.064  1.00  2.430          O  
ATOM   2140  CB  THR A 127      13.959  63.205  -7.764  1.00  3.440          C  
ATOM   2141  OG1 THR A 127      13.101  64.215  -8.316  1.00  3.440          O  
ATOM   2142  CG2 THR A 127      13.556  62.920  -6.310  1.00  3.440          C  
ATOM   2143  H   THR A 127      15.172  63.758  -9.937  1.00  2.890          H  
ATOM   2144  HA  THR A 127      15.537  64.610  -7.286  1.00  2.980          H  
ATOM   2145  HB  THR A 127      13.842  62.291  -8.353  1.00  4.130          H  
ATOM   2146  HG1 THR A 127      13.208  64.234  -9.292  1.00  4.130          H  
ATOM   2147 1HG2 THR A 127      12.521  62.590  -6.284  1.00  4.130          H  
ATOM   2148 2HG2 THR A 127      14.187  62.139  -5.894  1.00  4.130          H  
ATOM   2149 3HG2 THR A 127      13.665  63.826  -5.717  1.00  4.130          H  
ATOM   2150  N   ALA A 128      16.495  61.508  -7.859  1.00  2.420          N  
ATOM   2151  CA  ALA A 128      17.271  60.439  -7.289  1.00  2.390          C  
ATOM   2152  C   ALA A 128      18.697  60.813  -6.990  1.00  2.290          C  
ATOM   2153  O   ALA A 128      19.204  60.428  -5.942  1.00  2.270          O  
ATOM   2154  CB  ALA A 128      17.272  59.292  -8.204  1.00  3.360          C  
ATOM   2155  H   ALA A 128      16.058  61.376  -8.776  1.00  2.900          H  
ATOM   2156  HA  ALA A 128      16.790  60.147  -6.357  1.00  2.870          H  
ATOM   2157 1HB  ALA A 128      17.796  58.502  -7.722  1.00  4.030          H  
ATOM   2158 2HB  ALA A 128      16.269  59.023  -8.362  1.00  4.030          H  
ATOM   2159 3HB  ALA A 128      17.747  59.555  -9.147  1.00  4.030          H  
ATOM   2160  N   PHE A 129      19.361  61.567  -7.871  1.00  2.250          N  
ATOM   2161  CA  PHE A 129      20.730  61.952  -7.563  1.00  2.210          C  
ATOM   2162  C   PHE A 129      20.771  62.855  -6.343  1.00  2.230          C  
ATOM   2163  O   PHE A 129      21.687  62.745  -5.519  1.00  2.250          O  
ATOM   2164  CB  PHE A 129      21.448  62.611  -8.743  1.00  3.110          C  
ATOM   2165  CG  PHE A 129      22.015  61.642  -9.785  1.00  3.110          C  
ATOM   2166  CD1 PHE A 129      21.691  61.774 -11.109  1.00  3.110          C  
ATOM   2167  CD2 PHE A 129      22.892  60.598  -9.422  1.00  3.110          C  
ATOM   2168  CE1 PHE A 129      22.207  60.917 -12.053  1.00  3.110          C  
ATOM   2169  CE2 PHE A 129      23.399  59.728 -10.373  1.00  3.110          C  
ATOM   2170  CZ  PHE A 129      23.059  59.891 -11.677  1.00  3.110          C  
ATOM   2171  H   PHE A 129      18.930  61.818  -8.769  1.00  2.700          H  
ATOM   2172  HA  PHE A 129      21.275  61.047  -7.313  1.00  2.650          H  
ATOM   2173 1HB  PHE A 129      20.737  63.270  -9.251  1.00  3.730          H  
ATOM   2174 2HB  PHE A 129      22.257  63.233  -8.374  1.00  3.730          H  
ATOM   2175  HD1 PHE A 129      21.023  62.570 -11.414  1.00  3.730          H  
ATOM   2176  HD2 PHE A 129      23.175  60.465  -8.375  1.00  3.730          H  
ATOM   2177  HE1 PHE A 129      21.941  61.058 -13.100  1.00  3.730          H  
ATOM   2178  HE2 PHE A 129      24.071  58.924 -10.088  1.00  3.730          H  
ATOM   2179  HZ  PHE A 129      23.466  59.220 -12.421  1.00  3.730          H  
ATOM   2180  N   ASN A 130      19.799  63.761  -6.219  1.00  2.290          N  
ATOM   2181  CA  ASN A 130      19.774  64.640  -5.061  1.00  2.390          C  
ATOM   2182  C   ASN A 130      19.485  63.851  -3.776  1.00  2.430          C  
ATOM   2183  O   ASN A 130      20.137  64.074  -2.744  1.00  2.490          O  
ATOM   2184  CB  ASN A 130      18.738  65.726  -5.266  1.00  3.310          C  
ATOM   2185  CG  ASN A 130      19.162  66.743  -6.284  1.00  3.310          C  
ATOM   2186  OD1 ASN A 130      20.351  66.908  -6.583  1.00  3.310          O  
ATOM   2187  ND2 ASN A 130      18.204  67.438  -6.832  1.00  3.310          N  
ATOM   2188  H   ASN A 130      19.098  63.866  -6.965  1.00  2.750          H  
ATOM   2189  HA  ASN A 130      20.756  65.098  -4.951  1.00  2.870          H  
ATOM   2190 1HB  ASN A 130      17.805  65.269  -5.603  1.00  3.970          H  
ATOM   2191 2HB  ASN A 130      18.537  66.226  -4.320  1.00  3.970          H  
ATOM   2192 1HD2 ASN A 130      18.421  68.130  -7.519  1.00  3.970          H  
ATOM   2193 2HD2 ASN A 130      17.254  67.277  -6.568  1.00  3.970          H  
ATOM   2194  N   GLN A 131      18.541  62.898  -3.844  1.00  2.410          N  
ATOM   2195  CA  GLN A 131      18.222  62.073  -2.687  1.00  2.470          C  
ATOM   2196  C   GLN A 131      19.408  61.183  -2.345  1.00  2.410          C  
ATOM   2197  O   GLN A 131      19.682  60.950  -1.168  1.00  2.460          O  
ATOM   2198  CB  GLN A 131      16.952  61.232  -2.894  1.00  3.430          C  
ATOM   2199  CG  GLN A 131      15.632  62.034  -2.921  1.00  3.430          C  
ATOM   2200  CD  GLN A 131      14.374  61.144  -3.112  1.00  3.430          C  
ATOM   2201  OE1 GLN A 131      14.325  60.205  -3.925  1.00  3.430          O  
ATOM   2202  NE2 GLN A 131      13.341  61.458  -2.337  1.00  3.430          N  
ATOM   2203  H   GLN A 131      18.017  62.772  -4.714  1.00  2.890          H  
ATOM   2204  HA  GLN A 131      18.046  62.731  -1.839  1.00  2.960          H  
ATOM   2205 1HB  GLN A 131      17.034  60.689  -3.838  1.00  4.120          H  
ATOM   2206 2HB  GLN A 131      16.876  60.503  -2.095  1.00  4.120          H  
ATOM   2207 1HG  GLN A 131      15.534  62.566  -1.976  1.00  4.120          H  
ATOM   2208 2HG  GLN A 131      15.675  62.748  -3.741  1.00  4.120          H  
ATOM   2209 1HE2 GLN A 131      12.488  60.939  -2.395  1.00  4.120          H  
ATOM   2210 2HE2 GLN A 131      13.409  62.222  -1.692  1.00  4.120          H  
ATOM   2211  N   ASN A 132      20.112  60.695  -3.376  1.00  2.310          N  
ATOM   2212  CA  ASN A 132      21.279  59.857  -3.209  1.00  2.290          C  
ATOM   2213  C   ASN A 132      22.326  60.605  -2.429  1.00  2.320          C  
ATOM   2214  O   ASN A 132      22.873  60.074  -1.465  1.00  2.360          O  
ATOM   2215  CB  ASN A 132      21.860  59.440  -4.547  1.00  3.210          C  
ATOM   2216  CG  ASN A 132      23.030  58.548  -4.412  1.00  3.210          C  
ATOM   2217  OD1 ASN A 132      24.143  58.982  -4.754  1.00  3.210          O  
ATOM   2218  ND2 ASN A 132      22.842  57.351  -3.921  1.00  3.210          N  
ATOM   2219  H   ASN A 132      19.803  60.893  -4.323  1.00  2.770          H  
ATOM   2220  HA  ASN A 132      21.000  58.967  -2.641  1.00  2.750          H  
ATOM   2221 1HB  ASN A 132      21.128  58.964  -5.149  1.00  3.860          H  
ATOM   2222 2HB  ASN A 132      22.178  60.320  -5.084  1.00  3.860          H  
ATOM   2223 1HD2 ASN A 132      23.632  56.720  -3.821  1.00  3.860          H  
ATOM   2224 2HD2 ASN A 132      21.916  57.024  -3.647  1.00  3.860          H  
ATOM   2225  N   ALA A 133      22.622  61.839  -2.846  1.00  2.320          N  
ATOM   2226  CA  ALA A 133      23.632  62.625  -2.169  1.00  2.390          C  
ATOM   2227  C   ALA A 133      23.270  62.841  -0.708  1.00  2.490          C  
ATOM   2228  O   ALA A 133      24.133  62.742   0.172  1.00  2.550          O  
ATOM   2229  CB  ALA A 133      23.790  63.960  -2.867  1.00  3.320          C  
ATOM   2230  H   ALA A 133      22.159  62.220  -3.677  1.00  2.780          H  
ATOM   2231  HA  ALA A 133      24.575  62.083  -2.217  1.00  2.870          H  
ATOM   2232 1HB  ALA A 133      24.570  64.542  -2.377  1.00  3.980          H  
ATOM   2233 2HB  ALA A 133      24.068  63.788  -3.908  1.00  3.980          H  
ATOM   2234 3HB  ALA A 133      22.844  64.502  -2.828  1.00  3.980          H  
ATOM   2235  N   ALA A 134      21.986  63.101  -0.430  1.00  2.530          N  
ATOM   2236  CA  ALA A 134      21.566  63.300   0.948  1.00  2.650          C  
ATOM   2237  C   ALA A 134      21.775  62.042   1.792  1.00  2.640          C  
ATOM   2238  O   ALA A 134      22.294  62.122   2.914  1.00  2.730          O  
ATOM   2239  CB  ALA A 134      20.104  63.701   0.981  1.00  3.660          C  
ATOM   2240  H   ALA A 134      21.312  63.221  -1.196  1.00  3.040          H  
ATOM   2241  HA  ALA A 134      22.171  64.099   1.373  1.00  3.180          H  
ATOM   2242 1HB  ALA A 134      19.797  63.877   2.009  1.00  4.390          H  
ATOM   2243 2HB  ALA A 134      19.966  64.610   0.394  1.00  4.390          H  
ATOM   2244 3HB  ALA A 134      19.500  62.901   0.553  1.00  4.390          H  
ATOM   2245  N   GLU A 135      21.407  60.878   1.241  1.00  2.560          N  
ATOM   2246  CA  GLU A 135      21.557  59.620   1.965  1.00  2.580          C  
ATOM   2247  C   GLU A 135      23.024  59.279   2.133  1.00  2.580          C  
ATOM   2248  O   GLU A 135      23.438  58.729   3.161  1.00  2.650          O  
ATOM   2249  CB  GLU A 135      20.833  58.482   1.235  1.00  3.600          C  
ATOM   2250  CG  GLU A 135      19.309  58.589   1.247  1.00  3.600          C  
ATOM   2251  CD  GLU A 135      18.708  58.481   2.614  1.00  3.600          C  
ATOM   2252  OE1 GLU A 135      18.922  57.494   3.275  1.00  3.600          O  
ATOM   2253  OE2 GLU A 135      18.066  59.418   3.011  1.00  3.600          O  
ATOM   2254  H   GLU A 135      20.951  60.879   0.321  1.00  3.070          H  
ATOM   2255  HA  GLU A 135      21.113  59.736   2.954  1.00  3.100          H  
ATOM   2256 1HB  GLU A 135      21.150  58.471   0.188  1.00  4.320          H  
ATOM   2257 2HB  GLU A 135      21.112  57.525   1.673  1.00  4.320          H  
ATOM   2258 1HG  GLU A 135      19.028  59.551   0.829  1.00  4.320          H  
ATOM   2259 2HG  GLU A 135      18.895  57.813   0.602  1.00  4.320          H  
ATOM   2260  N   TYR A 136      23.814  59.597   1.112  1.00  2.520          N  
ATOM   2261  CA  TYR A 136      25.225  59.322   1.117  1.00  2.570          C  
ATOM   2262  C   TYR A 136      25.854  60.039   2.299  1.00  2.700          C  
ATOM   2263  O   TYR A 136      26.537  59.412   3.105  1.00  2.780          O  
ATOM   2264  CB  TYR A 136      25.865  59.768  -0.195  1.00  3.580          C  
ATOM   2265  CG  TYR A 136      27.288  59.402  -0.316  1.00  3.580          C  
ATOM   2266  CD1 TYR A 136      27.589  58.148  -0.794  1.00  3.580          C  
ATOM   2267  CD2 TYR A 136      28.291  60.271   0.051  1.00  3.580          C  
ATOM   2268  CE1 TYR A 136      28.874  57.760  -0.916  1.00  3.580          C  
ATOM   2269  CE2 TYR A 136      29.595  59.875  -0.069  1.00  3.580          C  
ATOM   2270  CZ  TYR A 136      29.892  58.619  -0.555  1.00  3.580          C  
ATOM   2271  OH  TYR A 136      31.189  58.194  -0.679  1.00  3.580          O  
ATOM   2272  H   TYR A 136      23.398  60.010   0.276  1.00  3.020          H  
ATOM   2273  HA  TYR A 136      25.378  58.251   1.247  1.00  3.080          H  
ATOM   2274 1HB  TYR A 136      25.325  59.327  -1.034  1.00  4.290          H  
ATOM   2275 2HB  TYR A 136      25.786  60.845  -0.293  1.00  4.290          H  
ATOM   2276  HD1 TYR A 136      26.789  57.459  -1.077  1.00  4.290          H  
ATOM   2277  HD2 TYR A 136      28.051  61.262   0.433  1.00  4.290          H  
ATOM   2278  HE1 TYR A 136      29.090  56.761  -1.291  1.00  4.290          H  
ATOM   2279  HE2 TYR A 136      30.382  60.554   0.215  1.00  4.290          H  
ATOM   2280  HH  TYR A 136      31.186  57.375  -1.218  1.00  4.290          H  
ATOM   2281  N   GLU A 137      25.602  61.349   2.438  1.00  2.760          N  
ATOM   2282  CA  GLU A 137      26.187  62.092   3.552  1.00  2.950          C  
ATOM   2283  C   GLU A 137      25.782  61.523   4.904  1.00  3.040          C  
ATOM   2284  O   GLU A 137      26.605  61.482   5.811  1.00  3.210          O  
ATOM   2285  CB  GLU A 137      25.857  63.580   3.495  1.00  4.050          C  
ATOM   2286  CG  GLU A 137      26.531  64.406   4.631  1.00  4.050          C  
ATOM   2287  CD  GLU A 137      26.378  65.888   4.455  1.00  4.050          C  
ATOM   2288  OE1 GLU A 137      25.814  66.286   3.470  1.00  4.050          O  
ATOM   2289  OE2 GLU A 137      26.852  66.639   5.277  1.00  4.050          O  
ATOM   2290  H   GLU A 137      25.014  61.828   1.742  1.00  3.310          H  
ATOM   2291  HA  GLU A 137      27.271  62.002   3.474  1.00  3.540          H  
ATOM   2292 1HB  GLU A 137      26.175  63.986   2.536  1.00  4.860          H  
ATOM   2293 2HB  GLU A 137      24.774  63.712   3.568  1.00  4.860          H  
ATOM   2294 1HG  GLU A 137      26.082  64.125   5.586  1.00  4.860          H  
ATOM   2295 2HG  GLU A 137      27.592  64.153   4.675  1.00  4.860          H  
ATOM   2296  N   GLU A 138      24.526  61.075   5.048  1.00  2.970          N  
ATOM   2297  CA  GLU A 138      24.072  60.483   6.312  1.00  3.080          C  
ATOM   2298  C   GLU A 138      24.842  59.195   6.639  1.00  3.060          C  
ATOM   2299  O   GLU A 138      25.099  58.898   7.809  1.00  3.200          O  
ATOM   2300  CB  GLU A 138      22.570  60.190   6.276  1.00  4.270          C  
ATOM   2301  CG  GLU A 138      21.685  61.425   6.269  1.00  4.270          C  
ATOM   2302  CD  GLU A 138      21.776  62.239   7.526  1.00  4.270          C  
ATOM   2303  OE1 GLU A 138      21.537  61.709   8.583  1.00  4.270          O  
ATOM   2304  OE2 GLU A 138      22.126  63.388   7.425  1.00  4.270          O  
ATOM   2305  H   GLU A 138      23.859  61.204   4.278  1.00  3.560          H  
ATOM   2306  HA  GLU A 138      24.262  61.202   7.109  1.00  3.700          H  
ATOM   2307 1HB  GLU A 138      22.337  59.616   5.381  1.00  5.120          H  
ATOM   2308 2HB  GLU A 138      22.299  59.581   7.137  1.00  5.120          H  
ATOM   2309 1HG  GLU A 138      21.974  62.055   5.433  1.00  5.120          H  
ATOM   2310 2HG  GLU A 138      20.652  61.116   6.112  1.00  5.120          H  
ATOM   2311  N   LYS A 139      25.219  58.432   5.604  1.00  2.910          N  
ATOM   2312  CA  LYS A 139      26.001  57.203   5.768  1.00  2.930          C  
ATOM   2313  C   LYS A 139      27.485  57.506   6.025  1.00  2.900          C  
ATOM   2314  O   LYS A 139      28.143  56.828   6.820  1.00  2.980          O  
ATOM   2315  CB  LYS A 139      25.861  56.288   4.547  1.00  4.090          C  
ATOM   2316  CG  LYS A 139      26.639  54.963   4.665  1.00  4.090          C  
ATOM   2317  CD  LYS A 139      26.330  54.010   3.509  1.00  4.090          C  
ATOM   2318  CE  LYS A 139      27.152  52.734   3.623  1.00  4.090          C  
ATOM   2319  NZ  LYS A 139      26.856  51.777   2.521  1.00  4.090          N  
ATOM   2320  H   LYS A 139      24.917  58.711   4.662  1.00  3.490          H  
ATOM   2321  HA  LYS A 139      25.618  56.672   6.636  1.00  3.520          H  
ATOM   2322 1HB  LYS A 139      24.808  56.061   4.384  1.00  4.910          H  
ATOM   2323 2HB  LYS A 139      26.216  56.816   3.662  1.00  4.910          H  
ATOM   2324 1HG  LYS A 139      27.711  55.174   4.666  1.00  4.910          H  
ATOM   2325 2HG  LYS A 139      26.385  54.481   5.609  1.00  4.910          H  
ATOM   2326 1HD  LYS A 139      25.271  53.750   3.521  1.00  4.910          H  
ATOM   2327 2HD  LYS A 139      26.556  54.489   2.556  1.00  4.910          H  
ATOM   2328 1HE  LYS A 139      28.212  52.991   3.588  1.00  4.910          H  
ATOM   2329 2HE  LYS A 139      26.937  52.251   4.574  1.00  4.910          H  
ATOM   2330 1HZ  LYS A 139      27.419  50.951   2.622  1.00  4.910          H  
ATOM   2331 2HZ  LYS A 139      25.887  51.521   2.540  1.00  4.910          H  
ATOM   2332 3HZ  LYS A 139      27.061  52.202   1.602  1.00  4.910          H  
ATOM   2333  N   TYR A 140      28.006  58.532   5.348  1.00  2.830          N  
ATOM   2334  CA  TYR A 140      29.409  58.945   5.402  1.00  2.860          C  
ATOM   2335  C   TYR A 140      29.760  60.330   6.021  1.00  2.900          C  
ATOM   2336  O   TYR A 140      30.630  61.005   5.476  1.00  3.300          O  
ATOM   2337  CB  TYR A 140      29.979  58.923   3.994  1.00  3.990          C  
ATOM   2338  CG  TYR A 140      30.009  57.586   3.348  1.00  3.990          C  
ATOM   2339  CD1 TYR A 140      28.996  57.209   2.504  1.00  3.990          C  
ATOM   2340  CD2 TYR A 140      31.070  56.734   3.577  1.00  3.990          C  
ATOM   2341  CE1 TYR A 140      29.035  55.997   1.887  1.00  3.990          C  
ATOM   2342  CE2 TYR A 140      31.107  55.513   2.954  1.00  3.990          C  
ATOM   2343  CZ  TYR A 140      30.087  55.150   2.105  1.00  3.990          C  
ATOM   2344  OH  TYR A 140      30.118  53.936   1.467  1.00  3.990          O  
ATOM   2345  H   TYR A 140      27.386  59.016   4.695  1.00  3.400          H  
ATOM   2346  HA  TYR A 140      29.937  58.196   5.990  1.00  3.430          H  
ATOM   2347 1HB  TYR A 140      29.401  59.597   3.356  1.00  4.790          H  
ATOM   2348 2HB  TYR A 140      30.984  59.285   4.028  1.00  4.790          H  
ATOM   2349  HD1 TYR A 140      28.167  57.872   2.315  1.00  4.790          H  
ATOM   2350  HD2 TYR A 140      31.881  57.032   4.242  1.00  4.790          H  
ATOM   2351  HE1 TYR A 140      28.233  55.700   1.210  1.00  4.790          H  
ATOM   2352  HE2 TYR A 140      31.945  54.835   3.124  1.00  4.790          H  
ATOM   2353  HH  TYR A 140      29.399  53.905   0.779  1.00  4.790          H  
ATOM   2354  N   PRO A 141      29.161  60.797   7.145  1.00  2.820          N  
ATOM   2355  CA  PRO A 141      29.394  62.103   7.759  1.00  3.000          C  
ATOM   2356  C   PRO A 141      30.724  62.167   8.516  1.00  3.200          C  
ATOM   2357  O   PRO A 141      31.091  63.199   9.075  1.00  3.340          O  
ATOM   2358  CB  PRO A 141      28.240  62.210   8.752  1.00  4.500          C  
ATOM   2359  CG  PRO A 141      27.986  60.779   9.165  1.00  4.500          C  
ATOM   2360  CD  PRO A 141      28.253  59.959   7.927  1.00  4.500          C  
ATOM   2361  HA  PRO A 141      29.327  62.881   6.984  1.00  3.600          H  
ATOM   2362 1HB  PRO A 141      28.519  62.861   9.592  1.00  5.400          H  
ATOM   2363 2HB  PRO A 141      27.366  62.669   8.254  1.00  5.400          H  
ATOM   2364 1HG  PRO A 141      28.621  60.498  10.016  1.00  5.400          H  
ATOM   2365 2HG  PRO A 141      26.940  60.668   9.495  1.00  5.400          H  
ATOM   2366 1HD  PRO A 141      28.705  58.992   8.179  1.00  5.400          H  
ATOM   2367 2HD  PRO A 141      27.325  59.862   7.436  1.00  5.400          H  
ATOM   2368  N   ASN A 142      31.358  61.010   8.653  1.00  3.740          N  
ATOM   2369  CA  ASN A 142      32.573  60.833   9.418  1.00  4.430          C  
ATOM   2370  C   ASN A 142      33.844  60.857   8.584  1.00  4.280          C  
ATOM   2371  O   ASN A 142      34.052  59.990   7.740  1.00  4.860          O  
ATOM   2372  CB  ASN A 142      32.525  59.541  10.199  1.00  5.930          C  
ATOM   2373  CG  ASN A 142      33.709  59.402  11.109  1.00  5.930          C  
ATOM   2374  OD1 ASN A 142      34.244  60.412  11.590  1.00  5.930          O  
ATOM   2375  ND2 ASN A 142      34.133  58.191  11.348  1.00  5.930          N  
ATOM   2376  H   ASN A 142      30.996  60.202   8.181  1.00  4.490          H  
ATOM   2377  HA  ASN A 142      32.643  61.656  10.129  1.00  5.320          H  
ATOM   2378 1HB  ASN A 142      31.610  59.502  10.791  1.00  7.110          H  
ATOM   2379 2HB  ASN A 142      32.509  58.700   9.509  1.00  7.110          H  
ATOM   2380 1HD2 ASN A 142      34.922  58.045  11.945  1.00  7.110          H  
ATOM   2381 2HD2 ASN A 142      33.669  57.410  10.933  1.00  7.110          H  
ATOM   2382  N   CYS A 143      34.694  61.847   8.829  1.00  3.990          N  
ATOM   2383  CA  CYS A 143      35.972  62.004   8.134  1.00  4.140          C  
ATOM   2384  C   CYS A 143      35.912  62.224   6.626  1.00  3.880          C  
ATOM   2385  O   CYS A 143      36.662  61.582   5.875  1.00  4.160          O  
ATOM   2386  CB  CYS A 143      36.853  60.781   8.385  1.00  5.740          C  
ATOM   2387  SG  CYS A 143      37.153  60.452  10.121  1.00  5.740          S  
ATOM   2388  H   CYS A 143      34.437  62.522   9.537  1.00  4.790          H  
ATOM   2389  HA  CYS A 143      36.470  62.870   8.572  1.00  4.970          H  
ATOM   2390 1HB  CYS A 143      36.417  59.895   7.937  1.00  6.880          H  
ATOM   2391 2HB  CYS A 143      37.818  60.932   7.908  1.00  6.880          H  
ATOM   2392  HG  CYS A 143      35.853  60.432  10.476  1.00  6.880          H  
ATOM   2393  N   PHE A 144      35.063  63.142   6.186  1.00  3.600          N  
ATOM   2394  CA  PHE A 144      35.016  63.451   4.773  1.00  3.460          C  
ATOM   2395  C   PHE A 144      35.597  64.840   4.598  1.00  3.120          C  
ATOM   2396  O   PHE A 144      35.573  65.648   5.531  1.00  3.380          O  
ATOM   2397  CB  PHE A 144      33.597  63.442   4.206  1.00  4.900          C  
ATOM   2398  CG  PHE A 144      32.721  64.469   4.728  1.00  4.900          C  
ATOM   2399  CD1 PHE A 144      32.646  65.712   4.107  1.00  4.900          C  
ATOM   2400  CD2 PHE A 144      31.961  64.223   5.834  1.00  4.900          C  
ATOM   2401  CE1 PHE A 144      31.829  66.672   4.597  1.00  4.900          C  
ATOM   2402  CE2 PHE A 144      31.133  65.192   6.330  1.00  4.900          C  
ATOM   2403  CZ  PHE A 144      31.064  66.417   5.715  1.00  4.900          C  
ATOM   2404  H   PHE A 144      34.461  63.632   6.833  1.00  4.320          H  
ATOM   2405  HA  PHE A 144      35.615  62.729   4.246  1.00  4.150          H  
ATOM   2406 1HB  PHE A 144      33.642  63.561   3.126  1.00  5.880          H  
ATOM   2407 2HB  PHE A 144      33.133  62.491   4.416  1.00  5.880          H  
ATOM   2408  HD1 PHE A 144      33.253  65.916   3.222  1.00  5.880          H  
ATOM   2409  HD2 PHE A 144      32.021  63.242   6.312  1.00  5.880          H  
ATOM   2410  HE1 PHE A 144      31.784  67.635   4.107  1.00  5.880          H  
ATOM   2411  HE2 PHE A 144      30.527  64.994   7.218  1.00  5.880          H  
ATOM   2412  HZ  PHE A 144      30.403  67.182   6.117  1.00  5.880          H  
ATOM   2413  N   THR A 145      36.089  65.152   3.410  1.00  2.900          N  
ATOM   2414  CA  THR A 145      36.574  66.510   3.199  1.00  2.850          C  
ATOM   2415  C   THR A 145      35.943  67.259   2.046  1.00  3.080          C  
ATOM   2416  O   THR A 145      35.077  66.771   1.321  1.00  3.350          O  
ATOM   2417  CB  THR A 145      38.094  66.555   3.030  1.00  4.010          C  
ATOM   2418  OG1 THR A 145      38.517  67.930   3.089  1.00  4.010          O  
ATOM   2419  CG2 THR A 145      38.524  65.938   1.698  1.00  4.010          C  
ATOM   2420  H   THR A 145      36.154  64.415   2.707  1.00  3.480          H  
ATOM   2421  HA  THR A 145      36.348  67.086   4.096  1.00  3.420          H  
ATOM   2422  HB  THR A 145      38.561  66.008   3.851  1.00  4.810          H  
ATOM   2423  HG1 THR A 145      39.493  67.928   3.353  1.00  4.810          H  
ATOM   2424 1HG2 THR A 145      39.603  65.994   1.619  1.00  4.810          H  
ATOM   2425 2HG2 THR A 145      38.212  64.898   1.670  1.00  4.810          H  
ATOM   2426 3HG2 THR A 145      38.085  66.472   0.864  1.00  4.810          H  
ATOM   2427  N   ASN A 146      36.380  68.498   1.887  1.00  3.300          N  
ATOM   2428  CA  ASN A 146      35.898  69.371   0.831  1.00  3.810          C  
ATOM   2429  C   ASN A 146      37.128  69.951   0.173  1.00  3.920          C  
ATOM   2430  O   ASN A 146      37.070  70.645  -0.845  1.00  4.310          O  
ATOM   2431  CB  ASN A 146      35.016  70.451   1.429  1.00  5.130          C  
ATOM   2432  CG  ASN A 146      33.731  69.904   2.094  1.00  5.130          C  
ATOM   2433  OD1 ASN A 146      32.705  69.607   1.441  1.00  5.130          O  
ATOM   2434  ND2 ASN A 146      33.798  69.780   3.399  1.00  5.130          N  
ATOM   2435  H   ASN A 146      37.140  68.817   2.490  1.00  3.960          H  
ATOM   2436  HA  ASN A 146      35.348  68.793   0.086  1.00  4.570          H  
ATOM   2437 1HB  ASN A 146      35.586  71.005   2.174  1.00  6.160          H  
ATOM   2438 2HB  ASN A 146      34.737  71.156   0.649  1.00  6.160          H  
ATOM   2439 1HD2 ASN A 146      33.018  69.443   3.917  1.00  6.160          H  
ATOM   2440 2HD2 ASN A 146      34.644  70.015   3.881  1.00  6.160          H  
ATOM   2441  N   ASP A 147      38.245  69.701   0.846  1.00  3.780          N  
ATOM   2442  CA  ASP A 147      39.559  70.210   0.468  1.00  4.130          C  
ATOM   2443  C   ASP A 147      40.323  69.164  -0.340  1.00  4.240          C  
ATOM   2444  O   ASP A 147      40.904  68.223   0.214  1.00  4.560          O  
ATOM   2445  CB  ASP A 147      40.354  70.639   1.705  1.00  5.640          C  
ATOM   2446  CG  ASP A 147      41.695  71.299   1.384  1.00  5.640          C  
ATOM   2447  OD1 ASP A 147      42.227  71.103   0.292  1.00  5.640          O  
ATOM   2448  OD2 ASP A 147      42.186  72.016   2.224  1.00  5.640          O  
ATOM   2449  H   ASP A 147      38.155  69.099   1.670  1.00  4.540          H  
ATOM   2450  HA  ASP A 147      39.419  71.089  -0.163  1.00  4.960          H  
ATOM   2451 1HB  ASP A 147      39.755  71.326   2.304  1.00  6.770          H  
ATOM   2452 2HB  ASP A 147      40.552  69.757   2.323  1.00  6.770          H  
ATOM   2453  N   LEU A 148      40.420  69.370  -1.648  1.00  4.170          N  
ATOM   2454  CA  LEU A 148      41.014  68.366  -2.514  1.00  4.360          C  
ATOM   2455  C   LEU A 148      42.512  68.225  -2.343  1.00  4.940          C  
ATOM   2456  O   LEU A 148      43.098  67.329  -2.935  1.00  5.180          O  
ATOM   2457  CB  LEU A 148      40.785  68.673  -3.994  1.00  6.030          C  
ATOM   2458  CG  LEU A 148      39.357  68.692  -4.523  1.00  6.030          C  
ATOM   2459  CD1 LEU A 148      39.438  69.046  -5.996  1.00  6.030          C  
ATOM   2460  CD2 LEU A 148      38.669  67.389  -4.289  1.00  6.030          C  
ATOM   2461  H   LEU A 148      39.989  70.196  -2.044  1.00  5.000          H  
ATOM   2462  HA  LEU A 148      40.577  67.402  -2.263  1.00  5.230          H  
ATOM   2463 1HB  LEU A 148      41.217  69.650  -4.201  1.00  7.230          H  
ATOM   2464 2HB  LEU A 148      41.334  67.932  -4.580  1.00  7.230          H  
ATOM   2465  HG  LEU A 148      38.790  69.466  -4.016  1.00  7.230          H  
ATOM   2466 1HD1 LEU A 148      38.450  69.096  -6.423  1.00  7.230          H  
ATOM   2467 2HD1 LEU A 148      39.932  70.000  -6.098  1.00  7.230          H  
ATOM   2468 3HD1 LEU A 148      40.006  68.309  -6.525  1.00  7.230          H  
ATOM   2469 1HD2 LEU A 148      37.664  67.447  -4.684  1.00  7.230          H  
ATOM   2470 2HD2 LEU A 148      39.200  66.590  -4.773  1.00  7.230          H  
ATOM   2471 3HD2 LEU A 148      38.618  67.195  -3.228  1.00  7.230          H  
ATOM   2472  N   SER A 149      43.161  69.057  -1.527  1.00  5.400          N  
ATOM   2473  CA  SER A 149      44.600  68.893  -1.317  1.00  6.100          C  
ATOM   2474  C   SER A 149      44.880  67.584  -0.575  1.00  6.250          C  
ATOM   2475  O   SER A 149      46.009  67.094  -0.556  1.00  6.630          O  
ATOM   2476  CB  SER A 149      45.198  70.054  -0.547  1.00  8.260          C  
ATOM   2477  OG  SER A 149      44.740  70.077   0.765  1.00  8.260          O  
ATOM   2478  H   SER A 149      42.658  69.795  -1.011  1.00  6.480          H  
ATOM   2479  HA  SER A 149      45.088  68.845  -2.289  1.00  7.320          H  
ATOM   2480 1HB  SER A 149      46.284  69.963  -0.552  1.00  9.910          H  
ATOM   2481 2HB  SER A 149      44.943  70.991  -1.038  1.00  9.910          H  
ATOM   2482  HG  SER A 149      43.867  70.526   0.719  1.00  9.910          H  
ATOM   2483  N   GLU A 150      43.827  66.998   0.013  1.00  6.200          N  
ATOM   2484  CA  GLU A 150      43.904  65.744   0.745  1.00  6.610          C  
ATOM   2485  C   GLU A 150      43.731  64.524  -0.181  1.00  6.550          C  
ATOM   2486  O   GLU A 150      43.705  63.390   0.301  1.00  6.810          O  
ATOM   2487  CB  GLU A 150      42.830  65.705   1.839  1.00  9.090          C  
ATOM   2488  CG  GLU A 150      42.975  66.785   2.931  1.00  9.090          C  
ATOM   2489  CD  GLU A 150      41.942  66.665   4.049  1.00  9.090          C  
ATOM   2490  OE1 GLU A 150      42.055  65.724   4.808  1.00  9.090          O  
ATOM   2491  OE2 GLU A 150      41.078  67.516   4.174  1.00  9.090          O  
ATOM   2492  H   GLU A 150      42.916  67.468  -0.036  1.00  7.440          H  
ATOM   2493  HA  GLU A 150      44.885  65.680   1.213  1.00  7.930          H  
ATOM   2494 1HB  GLU A 150      41.862  65.838   1.375  1.00 10.910          H  
ATOM   2495 2HB  GLU A 150      42.832  64.729   2.324  1.00 10.910          H  
ATOM   2496 1HG  GLU A 150      43.973  66.716   3.359  1.00 10.910          H  
ATOM   2497 2HG  GLU A 150      42.879  67.768   2.459  1.00 10.910          H  
ATOM   2498  N   THR A 151      43.576  64.768  -1.490  1.00  6.360          N  
ATOM   2499  CA  THR A 151      43.383  63.738  -2.513  1.00  6.460          C  
ATOM   2500  C   THR A 151      44.498  62.738  -2.617  1.00  6.480          C  
ATOM   2501  O   THR A 151      45.679  63.051  -2.446  1.00  6.510          O  
ATOM   2502  CB  THR A 151      43.248  64.358  -3.927  1.00  9.000          C  
ATOM   2503  OG1 THR A 151      42.955  63.322  -4.928  1.00  9.000          O  
ATOM   2504  CG2 THR A 151      44.514  65.076  -4.364  1.00  9.000          C  
ATOM   2505  H   THR A 151      43.587  65.736  -1.811  1.00  7.630          H  
ATOM   2506  HA  THR A 151      42.477  63.184  -2.277  1.00  7.750          H  
ATOM   2507  HB  THR A 151      42.429  65.073  -3.900  1.00 10.800          H  
ATOM   2508  HG1 THR A 151      43.725  62.668  -5.019  1.00 10.800          H  
ATOM   2509 1HG2 THR A 151      44.330  65.504  -5.332  1.00 10.800          H  
ATOM   2510 2HG2 THR A 151      44.782  65.856  -3.670  1.00 10.800          H  
ATOM   2511 3HG2 THR A 151      45.333  64.380  -4.430  1.00 10.800          H  
ATOM   2512  N   LYS A 152      44.121  61.527  -2.969  1.00  6.710          N  
ATOM   2513  CA  LYS A 152      45.101  60.514  -3.264  1.00  6.940          C  
ATOM   2514  C   LYS A 152      45.481  60.648  -4.733  1.00  7.080          C  
ATOM   2515  O   LYS A 152      44.790  61.328  -5.505  1.00  7.020          O  
ATOM   2516  CB  LYS A 152      44.600  59.108  -2.910  1.00  9.620          C  
ATOM   2517  CG  LYS A 152      44.215  58.921  -1.424  1.00  9.620          C  
ATOM   2518  CD  LYS A 152      45.426  59.145  -0.487  1.00  9.620          C  
ATOM   2519  CE  LYS A 152      45.097  58.828   0.962  1.00  9.620          C  
ATOM   2520  NZ  LYS A 152      46.222  59.174   1.866  1.00  9.620          N  
ATOM   2521  H   LYS A 152      43.121  61.309  -3.023  1.00  8.050          H  
ATOM   2522  HA  LYS A 152      46.003  60.715  -2.691  1.00  8.330          H  
ATOM   2523 1HB  LYS A 152      43.715  58.878  -3.503  1.00 11.550          H  
ATOM   2524 2HB  LYS A 152      45.360  58.372  -3.160  1.00 11.550          H  
ATOM   2525 1HG  LYS A 152      43.429  59.634  -1.166  1.00 11.550          H  
ATOM   2526 2HG  LYS A 152      43.830  57.913  -1.272  1.00 11.550          H  
ATOM   2527 1HD  LYS A 152      46.266  58.530  -0.809  1.00 11.550          H  
ATOM   2528 2HD  LYS A 152      45.725  60.193  -0.520  1.00 11.550          H  
ATOM   2529 1HE  LYS A 152      44.211  59.388   1.261  1.00 11.550          H  
ATOM   2530 2HE  LYS A 152      44.896  57.768   1.056  1.00 11.550          H  
ATOM   2531 1HZ  LYS A 152      45.976  58.949   2.818  1.00 11.550          H  
ATOM   2532 2HZ  LYS A 152      47.039  58.647   1.596  1.00 11.550          H  
ATOM   2533 3HZ  LYS A 152      46.417  60.167   1.792  1.00 11.550          H  
ATOM   2534  N   THR A 153      46.588  60.007  -5.083  1.00  7.460          N  
ATOM   2535  CA  THR A 153      47.209  59.966  -6.402  1.00  7.780          C  
ATOM   2536  C   THR A 153      46.351  59.480  -7.575  1.00  7.900          C  
ATOM   2537  O   THR A 153      45.633  58.488  -7.459  1.00  8.220          O  
ATOM   2538  CB  THR A 153      48.454  59.077  -6.311  1.00 10.760          C  
ATOM   2539  OG1 THR A 153      49.359  59.636  -5.359  1.00 10.760          O  
ATOM   2540  CG2 THR A 153      49.121  58.978  -7.613  1.00 10.760          C  
ATOM   2541  H   THR A 153      47.087  59.504  -4.361  1.00  8.950          H  
ATOM   2542  HA  THR A 153      47.545  60.972  -6.635  1.00  9.340          H  
ATOM   2543  HB  THR A 153      48.171  58.079  -5.983  1.00 12.920          H  
ATOM   2544  HG1 THR A 153      50.221  59.158  -5.417  1.00 12.920          H  
ATOM   2545 1HG2 THR A 153      49.964  58.367  -7.482  1.00 12.920          H  
ATOM   2546 2HG2 THR A 153      48.477  58.521  -8.339  1.00 12.920          H  
ATOM   2547 3HG2 THR A 153      49.426  59.963  -7.953  1.00 12.920          H  
ATOM   2548  N   ASN A 154      46.458  60.199  -8.712  1.00  7.800          N  
ATOM   2549  CA  ASN A 154      45.778  59.861  -9.965  1.00  8.000          C  
ATOM   2550  C   ASN A 154      46.686  58.952 -10.800  1.00  8.140          C  
ATOM   2551  O   ASN A 154      46.261  57.947 -11.370  1.00  8.540          O  
ATOM   2552  CB  ASN A 154      45.510  61.104 -10.766  1.00 11.120          C  
ATOM   2553  CG  ASN A 154      44.583  61.979 -10.135  1.00 11.120          C  
ATOM   2554  OD1 ASN A 154      43.696  61.565  -9.371  1.00 11.120          O  
ATOM   2555  ND2 ASN A 154      44.765  63.241 -10.387  1.00 11.120          N  
ATOM   2556  H   ASN A 154      47.084  61.002  -8.706  1.00  9.360          H  
ATOM   2557  HA  ASN A 154      44.851  59.343  -9.744  1.00  9.600          H  
ATOM   2558 1HB  ASN A 154      46.435  61.638 -10.928  1.00 13.340          H  
ATOM   2559 2HB  ASN A 154      45.123  60.820 -11.742  1.00 13.340          H  
ATOM   2560 1HD2 ASN A 154      44.177  63.911  -9.957  1.00 13.340          H  
ATOM   2561 2HD2 ASN A 154      45.525  63.573 -10.986  1.00 13.340          H  
ATOM   2562  N   PHE A 155      47.960  59.343 -10.889  1.00  8.040          N  
ATOM   2563  CA  PHE A 155      48.923  58.567 -11.667  1.00  8.270          C  
ATOM   2564  C   PHE A 155      50.142  58.342 -10.785  1.00  8.490          C  
ATOM   2565  O   PHE A 155      50.841  59.283 -10.419  1.00  8.390          O  
ATOM   2566  CB  PHE A 155      49.299  59.274 -12.975  1.00 11.490          C  
ATOM   2567  CG  PHE A 155      48.107  59.570 -13.856  1.00 11.490          C  
ATOM   2568  CD1 PHE A 155      47.506  60.818 -13.834  1.00 11.490          C  
ATOM   2569  CD2 PHE A 155      47.558  58.604 -14.667  1.00 11.490          C  
ATOM   2570  CE1 PHE A 155      46.413  61.086 -14.599  1.00 11.490          C  
ATOM   2571  CE2 PHE A 155      46.459  58.880 -15.424  1.00 11.490          C  
ATOM   2572  CZ  PHE A 155      45.892  60.109 -15.398  1.00 11.490          C  
ATOM   2573  H   PHE A 155      48.236  60.198 -10.401  1.00  9.650          H  
ATOM   2574  HA  PHE A 155      48.491  57.595 -11.908  1.00  9.920          H  
ATOM   2575 1HB  PHE A 155      49.808  60.185 -12.772  1.00 13.780          H  
ATOM   2576 2HB  PHE A 155      49.990  58.644 -13.536  1.00 13.780          H  
ATOM   2577  HD1 PHE A 155      47.908  61.578 -13.210  1.00 13.780          H  
ATOM   2578  HD2 PHE A 155      47.999  57.607 -14.693  1.00 13.780          H  
ATOM   2579  HE1 PHE A 155      45.951  62.078 -14.570  1.00 13.780          H  
ATOM   2580  HE2 PHE A 155      46.040  58.118 -16.038  1.00 13.780          H  
ATOM   2581  HZ  PHE A 155      45.016  60.313 -16.010  1.00 13.780          H  
ATOM   2582  N   SER A 156      50.435  57.092 -10.443  1.00  9.000          N  
ATOM   2583  CA  SER A 156      51.498  56.781  -9.474  1.00  9.370          C  
ATOM   2584  C   SER A 156      52.917  56.784 -10.025  1.00  9.200          C  
ATOM   2585  O   SER A 156      53.640  55.781  -9.910  1.00  9.250          O  
ATOM   2586  CB  SER A 156      51.232  55.423  -8.891  1.00 12.970          C  
ATOM   2587  OG  SER A 156      51.298  54.462  -9.896  1.00 12.970          O  
ATOM   2588  H   SER A 156      49.875  56.335 -10.809  1.00 10.800          H  
ATOM   2589  HA  SER A 156      51.479  57.523  -8.685  1.00 11.240          H  
ATOM   2590 1HB  SER A 156      51.935  55.197  -8.114  1.00 15.560          H  
ATOM   2591 2HB  SER A 156      50.239  55.420  -8.442  1.00 15.560          H  
ATOM   2592  HG  SER A 156      52.255  54.418 -10.126  1.00 15.560          H  
ATOM   2593  N   MET A 157      53.252  57.873 -10.697  1.00  9.150          N  
ATOM   2594  CA  MET A 157      54.561  58.175 -11.247  1.00  9.050          C  
ATOM   2595  C   MET A 157      54.491  59.579 -11.836  1.00  9.030          C  
ATOM   2596  O   MET A 157      53.448  59.987 -12.351  1.00  9.300          O  
ATOM   2597  CB  MET A 157      54.985  57.126 -12.293  1.00 12.710          C  
ATOM   2598  CG  MET A 157      56.422  57.273 -12.880  1.00 12.710          C  
ATOM   2599  SD  MET A 157      57.772  57.114 -11.627  1.00 12.710          S  
ATOM   2600  CE  MET A 157      57.630  55.403 -11.087  1.00 12.710          C  
ATOM   2601  H   MET A 157      52.532  58.595 -10.713  1.00 10.980          H  
ATOM   2602  HA  MET A 157      55.293  58.189 -10.439  1.00 10.860          H  
ATOM   2603 1HB  MET A 157      54.918  56.137 -11.884  1.00 15.250          H  
ATOM   2604 2HB  MET A 157      54.288  57.161 -13.114  1.00 15.250          H  
ATOM   2605 1HG  MET A 157      56.568  56.502 -13.635  1.00 15.250          H  
ATOM   2606 2HG  MET A 157      56.531  58.235 -13.378  1.00 15.250          H  
ATOM   2607 1HE  MET A 157      58.396  55.182 -10.351  1.00 15.250          H  
ATOM   2608 2HE  MET A 157      56.653  55.238 -10.638  1.00 15.250          H  
ATOM   2609 3HE  MET A 157      57.747  54.746 -11.936  1.00 15.250          H  
ATOM   2610  N   THR A 158      55.603  60.284 -11.829  1.00  8.850          N  
ATOM   2611  CA  THR A 158      55.701  61.549 -12.540  1.00  8.830          C  
ATOM   2612  C   THR A 158      56.911  61.454 -13.425  1.00  8.620          C  
ATOM   2613  O   THR A 158      57.732  60.555 -13.245  1.00  8.500          O  
ATOM   2614  CB  THR A 158      55.753  62.767 -11.628  1.00 12.370          C  
ATOM   2615  OG1 THR A 158      56.881  62.694 -10.806  1.00 12.370          O  
ATOM   2616  CG2 THR A 158      54.517  62.829 -10.812  1.00 12.370          C  
ATOM   2617  H   THR A 158      56.415  59.913 -11.357  1.00 10.620          H  
ATOM   2618  HA  THR A 158      54.827  61.669 -13.172  1.00 10.600          H  
ATOM   2619  HB  THR A 158      55.833  63.649 -12.232  1.00 14.840          H  
ATOM   2620  HG1 THR A 158      57.654  63.008 -11.290  1.00 14.840          H  
ATOM   2621 1HG2 THR A 158      54.533  63.705 -10.173  1.00 14.840          H  
ATOM   2622 2HG2 THR A 158      53.677  62.889 -11.479  1.00 14.840          H  
ATOM   2623 3HG2 THR A 158      54.439  61.938 -10.206  1.00 14.840          H  
ATOM   2624  N   TRP A 159      57.030  62.364 -14.378  1.00  8.690          N  
ATOM   2625  CA  TRP A 159      58.112  62.312 -15.345  1.00  8.570          C  
ATOM   2626  C   TRP A 159      58.697  63.692 -15.580  1.00  8.470          C  
ATOM   2627  O   TRP A 159      58.017  64.693 -15.360  1.00  8.890          O  
ATOM   2628  CB  TRP A 159      57.561  61.739 -16.651  1.00 12.050          C  
ATOM   2629  CG  TRP A 159      56.889  60.369 -16.482  1.00 12.050          C  
ATOM   2630  CD1 TRP A 159      57.448  59.150 -16.668  1.00 12.050          C  
ATOM   2631  CD2 TRP A 159      55.509  60.113 -16.089  1.00 12.050          C  
ATOM   2632  NE1 TRP A 159      56.531  58.162 -16.400  1.00 12.050          N  
ATOM   2633  CE2 TRP A 159      55.346  58.738 -16.045  1.00 12.050          C  
ATOM   2634  CE3 TRP A 159      54.424  60.935 -15.773  1.00 12.050          C  
ATOM   2635  CZ2 TRP A 159      54.141  58.156 -15.690  1.00 12.050          C  
ATOM   2636  CZ3 TRP A 159      53.220  60.357 -15.423  1.00 12.050          C  
ATOM   2637  CH2 TRP A 159      53.081  59.003 -15.379  1.00 12.050          C  
ATOM   2638  H   TRP A 159      56.336  63.092 -14.456  1.00 10.430          H  
ATOM   2639  HA  TRP A 159      58.898  61.668 -14.968  1.00 10.280          H  
ATOM   2640 1HB  TRP A 159      56.838  62.431 -17.052  1.00 14.460          H  
ATOM   2641 2HB  TRP A 159      58.365  61.639 -17.380  1.00 14.460          H  
ATOM   2642  HD1 TRP A 159      58.481  58.972 -16.980  1.00 14.460          H  
ATOM   2643  HE1 TRP A 159      56.713  57.169 -16.464  1.00 14.460          H  
ATOM   2644  HE3 TRP A 159      54.520  62.016 -15.806  1.00 14.460          H  
ATOM   2645  HZ2 TRP A 159      54.010  57.074 -15.655  1.00 14.460          H  
ATOM   2646  HZ3 TRP A 159      52.383  61.012 -15.179  1.00 14.460          H  
ATOM   2647  HH2 TRP A 159      52.122  58.578 -15.094  1.00 14.460          H  
ATOM   2648  N   SER A 160      59.937  63.762 -16.053  1.00  8.030          N  
ATOM   2649  CA  SER A 160      60.522  65.054 -16.379  1.00  7.850          C  
ATOM   2650  C   SER A 160      61.412  64.918 -17.637  1.00  7.110          C  
ATOM   2651  O   SER A 160      61.781  63.795 -17.991  1.00  6.810          O  
ATOM   2652  CB  SER A 160      61.324  65.569 -15.188  1.00 11.060          C  
ATOM   2653  OG  SER A 160      62.433  64.761 -14.931  1.00 11.060          O  
ATOM   2654  H   SER A 160      60.481  62.921 -16.194  1.00  9.640          H  
ATOM   2655  HA  SER A 160      59.700  65.733 -16.550  1.00  9.420          H  
ATOM   2656 1HB  SER A 160      61.657  66.583 -15.356  1.00 13.270          H  
ATOM   2657 2HB  SER A 160      60.680  65.589 -14.309  1.00 13.270          H  
ATOM   2658  HG  SER A 160      62.969  65.255 -14.291  1.00 13.270          H  
ATOM   2659  N   PRO A 161      61.668  66.018 -18.385  1.00  6.970          N  
ATOM   2660  CA  PRO A 161      62.560  66.132 -19.539  1.00  6.370          C  
ATOM   2661  C   PRO A 161      64.009  65.749 -19.239  1.00  5.930          C  
ATOM   2662  O   PRO A 161      64.489  66.087 -18.157  1.00  6.240          O  
ATOM   2663  CB  PRO A 161      62.466  67.634 -19.864  1.00  9.550          C  
ATOM   2664  CG  PRO A 161      61.164  68.078 -19.331  1.00  9.550          C  
ATOM   2665  CD  PRO A 161      60.950  67.284 -18.091  1.00  9.550          C  
ATOM   2666  HA  PRO A 161      62.127  65.525 -20.348  1.00  7.640          H  
ATOM   2667 1HB  PRO A 161      63.313  68.161 -19.396  1.00 11.470          H  
ATOM   2668 2HB  PRO A 161      62.531  67.833 -20.922  1.00 11.470          H  
ATOM   2669 1HG  PRO A 161      61.205  69.160 -19.158  1.00 11.470          H  
ATOM   2670 2HG  PRO A 161      60.376  67.907 -20.084  1.00 11.470          H  
ATOM   2671 1HD  PRO A 161      61.377  67.805 -17.226  1.00 11.470          H  
ATOM   2672 2HD  PRO A 161      59.867  67.151 -18.029  1.00 11.470          H  
ATOM   2673  N   SER A 162      64.754  65.146 -20.194  1.00  5.390          N  
ATOM   2674  CA  SER A 162      64.327  64.680 -21.529  1.00  5.070          C  
ATOM   2675  C   SER A 162      65.327  63.760 -22.180  1.00  4.820          C  
ATOM   2676  O   SER A 162      66.515  64.073 -22.254  1.00  4.690          O  
ATOM   2677  CB  SER A 162      64.117  65.826 -22.504  1.00  7.230          C  
ATOM   2678  OG  SER A 162      63.929  65.347 -23.808  1.00  7.230          O  
ATOM   2679  H   SER A 162      65.724  64.990 -19.964  1.00  6.470          H  
ATOM   2680  HA  SER A 162      63.402  64.116 -21.423  1.00  6.080          H  
ATOM   2681 1HB  SER A 162      63.255  66.361 -22.251  1.00  8.670          H  
ATOM   2682 2HB  SER A 162      64.948  66.504 -22.464  1.00  8.670          H  
ATOM   2683  HG  SER A 162      63.577  66.096 -24.313  1.00  8.670          H  
ATOM   2684  N   PHE A 163      64.831  62.646 -22.716  1.00  5.040          N  
ATOM   2685  CA  PHE A 163      65.678  61.688 -23.405  1.00  5.120          C  
ATOM   2686  C   PHE A 163      66.405  62.346 -24.574  1.00  5.130          C  
ATOM   2687  O   PHE A 163      67.600  62.122 -24.776  1.00  5.240          O  
ATOM   2688  CB  PHE A 163      64.888  60.475 -23.872  1.00  7.140          C  
ATOM   2689  CG  PHE A 163      65.757  59.476 -24.528  1.00  7.140          C  
ATOM   2690  CD1 PHE A 163      66.568  58.659 -23.756  1.00  7.140          C  
ATOM   2691  CD2 PHE A 163      65.789  59.342 -25.906  1.00  7.140          C  
ATOM   2692  CE1 PHE A 163      67.391  57.739 -24.341  1.00  7.140          C  
ATOM   2693  CE2 PHE A 163      66.612  58.416 -26.493  1.00  7.140          C  
ATOM   2694  CZ  PHE A 163      67.417  57.613 -25.708  1.00  7.140          C  
ATOM   2695  H   PHE A 163      63.842  62.463 -22.624  1.00  6.050          H  
ATOM   2696  HA  PHE A 163      66.431  61.332 -22.707  1.00  6.140          H  
ATOM   2697 1HB  PHE A 163      64.401  60.002 -23.022  1.00  8.560          H  
ATOM   2698 2HB  PHE A 163      64.118  60.779 -24.577  1.00  8.560          H  
ATOM   2699  HD1 PHE A 163      66.557  58.757 -22.669  1.00  8.560          H  
ATOM   2700  HD2 PHE A 163      65.158  59.983 -26.528  1.00  8.560          H  
ATOM   2701  HE1 PHE A 163      68.031  57.112 -23.716  1.00  8.560          H  
ATOM   2702  HE2 PHE A 163      66.641  58.318 -27.577  1.00  8.560          H  
ATOM   2703  HZ  PHE A 163      68.080  56.886 -26.175  1.00  8.560          H  
ATOM   2704  N   GLU A 164      65.666  63.131 -25.370  1.00  5.300          N  
ATOM   2705  CA  GLU A 164      66.258  63.783 -26.533  1.00  5.520          C  
ATOM   2706  C   GLU A 164      67.320  64.779 -26.103  1.00  5.210          C  
ATOM   2707  O   GLU A 164      68.386  64.855 -26.720  1.00  5.140          O  
ATOM   2708  CB  GLU A 164      65.184  64.519 -27.336  1.00  7.640          C  
ATOM   2709  CG  GLU A 164      65.675  65.225 -28.626  1.00  7.640          C  
ATOM   2710  CD  GLU A 164      66.143  64.277 -29.708  1.00  7.640          C  
ATOM   2711  OE1 GLU A 164      65.968  63.094 -29.547  1.00  7.640          O  
ATOM   2712  OE2 GLU A 164      66.595  64.741 -30.729  1.00  7.640          O  
ATOM   2713  H   GLU A 164      64.693  63.281 -25.144  1.00  6.360          H  
ATOM   2714  HA  GLU A 164      66.722  63.020 -27.161  1.00  6.620          H  
ATOM   2715 1HB  GLU A 164      64.404  63.812 -27.614  1.00  9.170          H  
ATOM   2716 2HB  GLU A 164      64.722  65.276 -26.705  1.00  9.170          H  
ATOM   2717 1HG  GLU A 164      64.886  65.848 -29.018  1.00  9.170          H  
ATOM   2718 2HG  GLU A 164      66.494  65.883 -28.364  1.00  9.170          H  
ATOM   2719  N   LYS A 165      67.066  65.551 -25.041  1.00  5.270          N  
ATOM   2720  CA  LYS A 165      68.100  66.498 -24.626  1.00  5.110          C  
ATOM   2721  C   LYS A 165      69.368  65.779 -24.223  1.00  4.900          C  
ATOM   2722  O   LYS A 165      70.464  66.244 -24.544  1.00  4.870          O  
ATOM   2723  CB  LYS A 165      67.672  67.425 -23.500  1.00  7.220          C  
ATOM   2724  CG  LYS A 165      66.676  68.493 -23.895  1.00  7.220          C  
ATOM   2725  CD  LYS A 165      66.351  69.397 -22.700  1.00  7.220          C  
ATOM   2726  CE  LYS A 165      65.374  70.507 -23.080  1.00  7.220          C  
ATOM   2727  NZ  LYS A 165      65.051  71.394 -21.915  1.00  7.220          N  
ATOM   2728  H   LYS A 165      66.164  65.482 -24.566  1.00  6.320          H  
ATOM   2729  HA  LYS A 165      68.345  67.122 -25.485  1.00  6.130          H  
ATOM   2730 1HB  LYS A 165      67.246  66.828 -22.694  1.00  8.660          H  
ATOM   2731 2HB  LYS A 165      68.551  67.924 -23.097  1.00  8.660          H  
ATOM   2732 1HG  LYS A 165      67.110  69.096 -24.694  1.00  8.660          H  
ATOM   2733 2HG  LYS A 165      65.768  68.028 -24.269  1.00  8.660          H  
ATOM   2734 1HD  LYS A 165      65.914  68.801 -21.896  1.00  8.660          H  
ATOM   2735 2HD  LYS A 165      67.269  69.853 -22.331  1.00  8.660          H  
ATOM   2736 1HE  LYS A 165      65.809  71.112 -23.873  1.00  8.660          H  
ATOM   2737 2HE  LYS A 165      64.448  70.059 -23.443  1.00  8.660          H  
ATOM   2738 1HZ  LYS A 165      64.374  72.123 -22.198  1.00  8.660          H  
ATOM   2739 2HZ  LYS A 165      64.619  70.864 -21.173  1.00  8.660          H  
ATOM   2740 3HZ  LYS A 165      65.877  71.835 -21.564  1.00  8.660          H  
ATOM   2741  N   ILE A 166      69.219  64.633 -23.549  1.00  5.180          N  
ATOM   2742  CA  ILE A 166      70.356  63.831 -23.137  1.00  5.270          C  
ATOM   2743  C   ILE A 166      71.118  63.345 -24.348  1.00  5.480          C  
ATOM   2744  O   ILE A 166      72.328  63.432 -24.393  1.00  5.450          O  
ATOM   2745  CB  ILE A 166      69.924  62.613 -22.310  1.00  7.340          C  
ATOM   2746  CG1 ILE A 166      69.325  63.078 -20.992  1.00  7.340          C  
ATOM   2747  CG2 ILE A 166      71.177  61.689 -22.057  1.00  7.340          C  
ATOM   2748  CD1 ILE A 166      68.538  62.018 -20.278  1.00  7.340          C  
ATOM   2749  H   ILE A 166      68.270  64.339 -23.282  1.00  6.220          H  
ATOM   2750  HA  ILE A 166      71.028  64.455 -22.533  1.00  6.320          H  
ATOM   2751  HB  ILE A 166      69.159  62.056 -22.850  1.00  8.810          H  
ATOM   2752 1HG1 ILE A 166      70.145  63.391 -20.337  1.00  8.810          H  
ATOM   2753 2HG1 ILE A 166      68.688  63.934 -21.163  1.00  8.810          H  
ATOM   2754 1HG2 ILE A 166      70.897  60.818 -21.479  1.00  8.810          H  
ATOM   2755 2HG2 ILE A 166      71.600  61.344 -23.002  1.00  8.810          H  
ATOM   2756 3HG2 ILE A 166      71.935  62.258 -21.514  1.00  8.810          H  
ATOM   2757 1HD1 ILE A 166      68.158  62.431 -19.340  1.00  8.810          H  
ATOM   2758 2HD1 ILE A 166      67.709  61.714 -20.895  1.00  8.810          H  
ATOM   2759 3HD1 ILE A 166      69.170  61.179 -20.083  1.00  8.810          H  
ATOM   2760  N   GLU A 167      70.424  62.811 -25.350  1.00  6.000          N  
ATOM   2761  CA  GLU A 167      71.142  62.329 -26.525  1.00  6.410          C  
ATOM   2762  C   GLU A 167      71.874  63.441 -27.274  1.00  6.140          C  
ATOM   2763  O   GLU A 167      72.984  63.229 -27.769  1.00  6.120          O  
ATOM   2764  CB  GLU A 167      70.183  61.630 -27.481  1.00  8.810          C  
ATOM   2765  CG  GLU A 167      69.654  60.310 -26.968  1.00  8.810          C  
ATOM   2766  CD  GLU A 167      70.699  59.233 -26.874  1.00  8.810          C  
ATOM   2767  OE1 GLU A 167      71.260  58.881 -27.884  1.00  8.810          O  
ATOM   2768  OE2 GLU A 167      70.973  58.803 -25.783  1.00  8.810          O  
ATOM   2769  H   GLU A 167      69.408  62.710 -25.271  1.00  7.200          H  
ATOM   2770  HA  GLU A 167      71.885  61.605 -26.189  1.00  7.690          H  
ATOM   2771 1HB  GLU A 167      69.329  62.285 -27.674  1.00 10.570          H  
ATOM   2772 2HB  GLU A 167      70.686  61.455 -28.429  1.00 10.570          H  
ATOM   2773 1HG  GLU A 167      69.230  60.466 -25.976  1.00 10.570          H  
ATOM   2774 2HG  GLU A 167      68.854  59.986 -27.625  1.00 10.570          H  
ATOM   2775  N   LEU A 168      71.276  64.634 -27.350  1.00  6.290          N  
ATOM   2776  CA  LEU A 168      71.938  65.731 -28.043  1.00  6.420          C  
ATOM   2777  C   LEU A 168      73.176  66.160 -27.246  1.00  6.160          C  
ATOM   2778  O   LEU A 168      74.299  66.180 -27.766  1.00  6.480          O  
ATOM   2779  CB  LEU A 168      70.953  66.907 -28.169  1.00  8.940          C  
ATOM   2780  CG  LEU A 168      69.724  66.690 -29.104  1.00  8.940          C  
ATOM   2781  CD1 LEU A 168      68.732  67.819 -28.878  1.00  8.940          C  
ATOM   2782  CD2 LEU A 168      70.156  66.654 -30.561  1.00  8.940          C  
ATOM   2783  H   LEU A 168      70.329  64.749 -26.970  1.00  7.550          H  
ATOM   2784  HA  LEU A 168      72.259  65.387 -29.021  1.00  7.700          H  
ATOM   2785 1HB  LEU A 168      70.563  67.134 -27.175  1.00 10.720          H  
ATOM   2786 2HB  LEU A 168      71.500  67.779 -28.526  1.00 10.720          H  
ATOM   2787  HG  LEU A 168      69.236  65.749 -28.858  1.00 10.720          H  
ATOM   2788 1HD1 LEU A 168      67.861  67.661 -29.520  1.00 10.720          H  
ATOM   2789 2HD1 LEU A 168      68.415  67.818 -27.838  1.00 10.720          H  
ATOM   2790 3HD1 LEU A 168      69.191  68.773 -29.120  1.00 10.720          H  
ATOM   2791 1HD2 LEU A 168      69.269  66.503 -31.185  1.00 10.720          H  
ATOM   2792 2HD2 LEU A 168      70.632  67.597 -30.827  1.00 10.720          H  
ATOM   2793 3HD2 LEU A 168      70.849  65.839 -30.729  1.00 10.720          H  
ATOM   2794  N   SER A 169      72.977  66.463 -25.966  1.00  5.860          N  
ATOM   2795  CA  SER A 169      74.046  66.823 -25.034  1.00  5.960          C  
ATOM   2796  C   SER A 169      74.499  65.568 -24.301  1.00  5.920          C  
ATOM   2797  O   SER A 169      74.169  65.386 -23.128  1.00  6.040          O  
ATOM   2798  CB  SER A 169      73.572  67.874 -24.038  1.00  8.300          C  
ATOM   2799  OG  SER A 169      73.274  69.101 -24.670  1.00  8.300          O  
ATOM   2800  H   SER A 169      72.025  66.435 -25.603  1.00  7.030          H  
ATOM   2801  HA  SER A 169      74.886  67.218 -25.599  1.00  7.150          H  
ATOM   2802 1HB  SER A 169      72.681  67.507 -23.522  1.00  9.960          H  
ATOM   2803 2HB  SER A 169      74.341  68.028 -23.289  1.00  9.960          H  
ATOM   2804  HG  SER A 169      73.004  69.700 -23.969  1.00  9.960          H  
ATOM   2805  N   SER A 170      75.235  64.692 -24.988  1.00  6.050          N  
ATOM   2806  CA  SER A 170      75.516  63.363 -24.454  1.00  6.370          C  
ATOM   2807  C   SER A 170      76.083  63.345 -23.039  1.00  6.200          C  
ATOM   2808  O   SER A 170      77.059  64.041 -22.727  1.00  6.500          O  
ATOM   2809  CB  SER A 170      76.443  62.617 -25.401  1.00  8.790          C  
ATOM   2810  OG  SER A 170      76.835  61.382 -24.861  1.00  8.790          O  
ATOM   2811  H   SER A 170      75.546  64.930 -25.923  1.00  7.260          H  
ATOM   2812  HA  SER A 170      74.580  62.809 -24.435  1.00  7.640          H  
ATOM   2813 1HB  SER A 170      75.918  62.449 -26.349  1.00 10.550          H  
ATOM   2814 2HB  SER A 170      77.319  63.220 -25.617  1.00 10.550          H  
ATOM   2815  HG  SER A 170      77.326  60.930 -25.550  1.00 10.550          H  
ATOM   2816  N   GLU A 171      75.457  62.514 -22.193  1.00  6.060          N  
ATOM   2817  CA  GLU A 171      75.838  62.293 -20.803  1.00  6.250          C  
ATOM   2818  C   GLU A 171      76.104  60.809 -20.618  1.00  5.470          C  
ATOM   2819  O   GLU A 171      75.863  60.010 -21.524  1.00  5.650          O  
ATOM   2820  CB  GLU A 171      74.743  62.703 -19.785  1.00  8.670          C  
ATOM   2821  CG  GLU A 171      74.333  64.186 -19.735  1.00  8.670          C  
ATOM   2822  CD  GLU A 171      73.334  64.480 -18.574  1.00  8.670          C  
ATOM   2823  OE1 GLU A 171      72.994  63.554 -17.875  1.00  8.670          O  
ATOM   2824  OE2 GLU A 171      72.951  65.620 -18.379  1.00  8.670          O  
ATOM   2825  H   GLU A 171      74.671  61.994 -22.559  1.00  7.270          H  
ATOM   2826  HA  GLU A 171      76.753  62.844 -20.587  1.00  7.500          H  
ATOM   2827 1HB  GLU A 171      73.845  62.120 -19.979  1.00 10.410          H  
ATOM   2828 2HB  GLU A 171      75.074  62.441 -18.782  1.00 10.410          H  
ATOM   2829 1HG  GLU A 171      75.224  64.799 -19.608  1.00 10.410          H  
ATOM   2830 2HG  GLU A 171      73.871  64.454 -20.685  1.00 10.410          H  
ATOM   2831  N   VAL A 172      76.541  60.431 -19.429  1.00  4.930          N  
ATOM   2832  CA  VAL A 172      76.747  59.034 -19.108  1.00  4.420          C  
ATOM   2833  C   VAL A 172      75.480  58.493 -18.442  1.00  4.330          C  
ATOM   2834  O   VAL A 172      74.980  59.091 -17.496  1.00  4.500          O  
ATOM   2835  CB  VAL A 172      77.990  58.901 -18.194  1.00  6.390          C  
ATOM   2836  CG1 VAL A 172      78.212  57.462 -17.765  1.00  6.390          C  
ATOM   2837  CG2 VAL A 172      79.201  59.418 -18.953  1.00  6.390          C  
ATOM   2838  H   VAL A 172      76.715  61.139 -18.727  1.00  5.920          H  
ATOM   2839  HA  VAL A 172      76.925  58.477 -20.026  1.00  5.300          H  
ATOM   2840  HB  VAL A 172      77.842  59.496 -17.301  1.00  7.670          H  
ATOM   2841 1HG1 VAL A 172      79.092  57.402 -17.125  1.00  7.670          H  
ATOM   2842 2HG1 VAL A 172      77.362  57.128 -17.219  1.00  7.670          H  
ATOM   2843 3HG1 VAL A 172      78.362  56.831 -18.643  1.00  7.670          H  
ATOM   2844 1HG2 VAL A 172      80.086  59.347 -18.319  1.00  7.670          H  
ATOM   2845 2HG2 VAL A 172      79.349  58.817 -19.850  1.00  7.670          H  
ATOM   2846 3HG2 VAL A 172      79.047  60.456 -19.240  1.00  7.670          H  
ATOM   2847  N   ASP A 173      74.934  57.396 -18.973  1.00  4.420          N  
ATOM   2848  CA  ASP A 173      73.706  56.791 -18.469  1.00  4.520          C  
ATOM   2849  C   ASP A 173      73.938  55.601 -17.551  1.00  4.040          C  
ATOM   2850  O   ASP A 173      73.024  54.833 -17.246  1.00  4.440          O  
ATOM   2851  CB  ASP A 173      72.821  56.427 -19.656  1.00  6.290          C  
ATOM   2852  CG  ASP A 173      73.553  55.493 -20.603  1.00  6.290          C  
ATOM   2853  OD1 ASP A 173      74.765  55.380 -20.450  1.00  6.290          O  
ATOM   2854  OD2 ASP A 173      72.938  54.933 -21.479  1.00  6.290          O  
ATOM   2855  H   ASP A 173      75.369  56.920 -19.774  1.00  5.300          H  
ATOM   2856  HA  ASP A 173      73.179  57.551 -17.885  1.00  5.420          H  
ATOM   2857 1HB  ASP A 173      71.908  55.942 -19.301  1.00  7.550          H  
ATOM   2858 2HB  ASP A 173      72.533  57.329 -20.193  1.00  7.550          H  
ATOM   2859  N   TYR A 174      75.184  55.435 -17.144  1.00  3.630          N  
ATOM   2860  CA  TYR A 174      75.602  54.404 -16.219  1.00  3.620          C  
ATOM   2861  C   TYR A 174      74.919  54.732 -14.901  1.00  3.430          C  
ATOM   2862  O   TYR A 174      74.899  55.901 -14.502  1.00  3.440          O  
ATOM   2863  CB  TYR A 174      77.122  54.373 -16.105  1.00  5.070          C  
ATOM   2864  CG  TYR A 174      77.633  53.264 -15.271  1.00  5.070          C  
ATOM   2865  CD1 TYR A 174      77.670  51.981 -15.795  1.00  5.070          C  
ATOM   2866  CD2 TYR A 174      78.073  53.506 -14.001  1.00  5.070          C  
ATOM   2867  CE1 TYR A 174      78.143  50.945 -15.034  1.00  5.070          C  
ATOM   2868  CE2 TYR A 174      78.550  52.466 -13.233  1.00  5.070          C  
ATOM   2869  CZ  TYR A 174      78.584  51.190 -13.745  1.00  5.070          C  
ATOM   2870  OH  TYR A 174      79.062  50.153 -12.981  1.00  5.070          O  
ATOM   2871  H   TYR A 174      75.862  56.084 -17.501  1.00  4.360          H  
ATOM   2872  HA  TYR A 174      75.240  53.436 -16.562  1.00  4.340          H  
ATOM   2873 1HB  TYR A 174      77.559  54.283 -17.101  1.00  6.090          H  
ATOM   2874 2HB  TYR A 174      77.471  55.307 -15.673  1.00  6.090          H  
ATOM   2875  HD1 TYR A 174      77.324  51.793 -16.814  1.00  6.090          H  
ATOM   2876  HD2 TYR A 174      78.046  54.519 -13.610  1.00  6.090          H  
ATOM   2877  HE1 TYR A 174      78.175  49.939 -15.445  1.00  6.090          H  
ATOM   2878  HE2 TYR A 174      78.904  52.646 -12.228  1.00  6.090          H  
ATOM   2879  HH  TYR A 174      79.351  50.488 -12.127  1.00  6.090          H  
ATOM   2880  N   ASN A 175      74.399  53.737 -14.192  1.00  3.380          N  
ATOM   2881  CA  ASN A 175      73.666  54.039 -12.966  1.00  3.320          C  
ATOM   2882  C   ASN A 175      74.397  54.937 -11.984  1.00  3.320          C  
ATOM   2883  O   ASN A 175      73.771  55.807 -11.386  1.00  3.340          O  
ATOM   2884  CB  ASN A 175      73.274  52.769 -12.253  1.00  4.670          C  
ATOM   2885  CG  ASN A 175      72.218  52.042 -12.975  1.00  4.670          C  
ATOM   2886  OD1 ASN A 175      71.601  52.588 -13.908  1.00  4.670          O  
ATOM   2887  ND2 ASN A 175      71.974  50.823 -12.570  1.00  4.670          N  
ATOM   2888  H   ASN A 175      74.440  52.788 -14.539  1.00  4.060          H  
ATOM   2889  HA  ASN A 175      72.758  54.570 -13.249  1.00  3.980          H  
ATOM   2890 1HB  ASN A 175      74.145  52.119 -12.144  1.00  5.610          H  
ATOM   2891 2HB  ASN A 175      72.916  53.007 -11.248  1.00  5.610          H  
ATOM   2892 1HD2 ASN A 175      71.260  50.283 -13.016  1.00  5.610          H  
ATOM   2893 2HD2 ASN A 175      72.498  50.422 -11.788  1.00  5.610          H  
ATOM   2894  N   ASN A 176      75.709  54.774 -11.811  1.00  3.360          N  
ATOM   2895  CA  ASN A 176      76.377  55.641 -10.851  1.00  3.370          C  
ATOM   2896  C   ASN A 176      76.382  57.098 -11.313  1.00  3.340          C  
ATOM   2897  O   ASN A 176      76.450  58.006 -10.488  1.00  3.320          O  
ATOM   2898  CB  ASN A 176      77.789  55.191 -10.545  1.00  4.710          C  
ATOM   2899  CG  ASN A 176      77.849  53.934  -9.706  1.00  4.710          C  
ATOM   2900  OD1 ASN A 176      76.864  53.484  -9.106  1.00  4.710          O  
ATOM   2901  ND2 ASN A 176      79.025  53.368  -9.629  1.00  4.710          N  
ATOM   2902  H   ASN A 176      76.202  54.053 -12.315  1.00  4.030          H  
ATOM   2903  HA  ASN A 176      75.816  55.608  -9.921  1.00  4.040          H  
ATOM   2904 1HB  ASN A 176      78.335  55.038 -11.459  1.00  5.660          H  
ATOM   2905 2HB  ASN A 176      78.298  55.988 -10.004  1.00  5.660          H  
ATOM   2906 1HD2 ASN A 176      79.148  52.541  -9.079  1.00  5.660          H  
ATOM   2907 2HD2 ASN A 176      79.806  53.763 -10.113  1.00  5.660          H  
ATOM   2908  N   ALA A 177      76.390  57.332 -12.637  1.00  3.360          N  
ATOM   2909  CA  ALA A 177      76.405  58.675 -13.199  1.00  3.370          C  
ATOM   2910  C   ALA A 177      75.080  59.369 -12.930  1.00  3.280          C  
ATOM   2911  O   ALA A 177      75.036  60.556 -12.574  1.00  3.260          O  
ATOM   2912  CB  ALA A 177      76.681  58.608 -14.690  1.00  4.710          C  
ATOM   2913  H   ALA A 177      76.316  56.561 -13.296  1.00  4.030          H  
ATOM   2914  HA  ALA A 177      77.196  59.244 -12.713  1.00  4.040          H  
ATOM   2915 1HB  ALA A 177      76.706  59.613 -15.102  1.00  5.660          H  
ATOM   2916 2HB  ALA A 177      77.635  58.122 -14.853  1.00  5.660          H  
ATOM   2917 3HB  ALA A 177      75.895  58.044 -15.187  1.00  5.660          H  
ATOM   2918  N   ILE A 178      74.002  58.595 -13.059  1.00  3.230          N  
ATOM   2919  CA  ILE A 178      72.651  59.101 -12.853  1.00  3.160          C  
ATOM   2920  C   ILE A 178      72.520  59.471 -11.391  1.00  3.110          C  
ATOM   2921  O   ILE A 178      72.056  60.563 -11.033  1.00  3.110          O  
ATOM   2922  CB  ILE A 178      71.595  58.036 -13.222  1.00  4.450          C  
ATOM   2923  CG1 ILE A 178      71.694  57.783 -14.732  1.00  4.450          C  
ATOM   2924  CG2 ILE A 178      70.142  58.519 -12.803  1.00  4.450          C  
ATOM   2925  CD1 ILE A 178      70.936  56.601 -15.228  1.00  4.450          C  
ATOM   2926  H   ILE A 178      74.162  57.633 -13.382  1.00  3.880          H  
ATOM   2927  HA  ILE A 178      72.502  59.989 -13.463  1.00  3.790          H  
ATOM   2928  HB  ILE A 178      71.828  57.099 -12.711  1.00  5.340          H  
ATOM   2929 1HG1 ILE A 178      71.360  58.652 -15.242  1.00  5.340          H  
ATOM   2930 2HG1 ILE A 178      72.745  57.618 -14.986  1.00  5.340          H  
ATOM   2931 1HG2 ILE A 178      69.395  57.774 -13.061  1.00  5.340          H  
ATOM   2932 2HG2 ILE A 178      70.099  58.686 -11.728  1.00  5.340          H  
ATOM   2933 3HG2 ILE A 178      69.902  59.455 -13.320  1.00  5.340          H  
ATOM   2934 1HD1 ILE A 178      71.086  56.495 -16.300  1.00  5.340          H  
ATOM   2935 2HD1 ILE A 178      71.290  55.698 -14.738  1.00  5.340          H  
ATOM   2936 3HD1 ILE A 178      69.887  56.739 -15.037  1.00  5.340          H  
ATOM   2937  N   ILE A 179      72.966  58.556 -10.547  1.00  3.090          N  
ATOM   2938  CA  ILE A 179      72.913  58.733  -9.125  1.00  3.050          C  
ATOM   2939  C   ILE A 179      73.733  59.936  -8.722  1.00  3.130          C  
ATOM   2940  O   ILE A 179      73.269  60.728  -7.903  1.00  3.140          O  
ATOM   2941  CB  ILE A 179      73.404  57.481  -8.406  1.00  4.290          C  
ATOM   2942  CG1 ILE A 179      72.445  56.310  -8.643  1.00  4.290          C  
ATOM   2943  CG2 ILE A 179      73.436  57.758  -6.951  1.00  4.290          C  
ATOM   2944  CD1 ILE A 179      72.983  54.935  -8.276  1.00  4.290          C  
ATOM   2945  H   ILE A 179      73.335  57.676 -10.923  1.00  3.710          H  
ATOM   2946  HA  ILE A 179      71.887  58.930  -8.838  1.00  3.660          H  
ATOM   2947  HB  ILE A 179      74.384  57.212  -8.777  1.00  5.140          H  
ATOM   2948 1HG1 ILE A 179      71.588  56.477  -8.040  1.00  5.140          H  
ATOM   2949 2HG1 ILE A 179      72.137  56.306  -9.681  1.00  5.140          H  
ATOM   2950 1HG2 ILE A 179      73.780  56.875  -6.462  1.00  5.140          H  
ATOM   2951 2HG2 ILE A 179      74.101  58.574  -6.703  1.00  5.140          H  
ATOM   2952 3HG2 ILE A 179      72.431  58.008  -6.607  1.00  5.140          H  
ATOM   2953 1HD1 ILE A 179      72.211  54.195  -8.469  1.00  5.140          H  
ATOM   2954 2HD1 ILE A 179      73.857  54.704  -8.881  1.00  5.140          H  
ATOM   2955 3HD1 ILE A 179      73.255  54.893  -7.231  1.00  5.140          H  
ATOM   2956  N   ASN A 180      74.953  60.068  -9.262  1.00  3.210          N  
ATOM   2957  CA  ASN A 180      75.809  61.190  -8.945  1.00  3.290          C  
ATOM   2958  C   ASN A 180      75.131  62.512  -9.253  1.00  3.250          C  
ATOM   2959  O   ASN A 180      75.103  63.401  -8.408  1.00  3.300          O  
ATOM   2960  CB  ASN A 180      77.131  61.105  -9.680  1.00  4.570          C  
ATOM   2961  CG  ASN A 180      78.066  62.186  -9.252  1.00  4.570          C  
ATOM   2962  OD1 ASN A 180      78.497  62.221  -8.090  1.00  4.570          O  
ATOM   2963  ND2 ASN A 180      78.367  63.079 -10.155  1.00  4.570          N  
ATOM   2964  H   ASN A 180      75.320  59.352  -9.892  1.00  3.850          H  
ATOM   2965  HA  ASN A 180      76.018  61.168  -7.880  1.00  3.950          H  
ATOM   2966 1HB  ASN A 180      77.592  60.139  -9.493  1.00  5.490          H  
ATOM   2967 2HB  ASN A 180      76.959  61.182 -10.753  1.00  5.490          H  
ATOM   2968 1HD2 ASN A 180      78.961  63.877  -9.926  1.00  5.490          H  
ATOM   2969 2HD2 ASN A 180      77.980  63.013 -11.070  1.00  5.490          H  
ATOM   2970  N   LYS A 181      74.529  62.661 -10.436  1.00  3.180          N  
ATOM   2971  CA  LYS A 181      73.919  63.953 -10.738  1.00  3.170          C  
ATOM   2972  C   LYS A 181      72.898  64.319  -9.632  1.00  3.130          C  
ATOM   2973  O   LYS A 181      72.885  65.460  -9.142  1.00  3.160          O  
ATOM   2974  CB  LYS A 181      73.302  63.929 -12.142  1.00  4.440          C  
ATOM   2975  CG  LYS A 181      72.796  65.288 -12.667  1.00  4.440          C  
ATOM   2976  CD  LYS A 181      72.293  65.159 -14.138  1.00  4.440          C  
ATOM   2977  CE  LYS A 181      71.790  66.502 -14.706  1.00  4.440          C  
ATOM   2978  NZ  LYS A 181      71.237  66.370 -16.121  1.00  4.440          N  
ATOM   2979  H   LYS A 181      74.557  61.906 -11.133  1.00  3.820          H  
ATOM   2980  HA  LYS A 181      74.703  64.711 -10.729  1.00  3.800          H  
ATOM   2981 1HB  LYS A 181      74.035  63.539 -12.850  1.00  5.330          H  
ATOM   2982 2HB  LYS A 181      72.454  63.235 -12.144  1.00  5.330          H  
ATOM   2983 1HG  LYS A 181      72.002  65.653 -12.022  1.00  5.330          H  
ATOM   2984 2HG  LYS A 181      73.617  66.005 -12.630  1.00  5.330          H  
ATOM   2985 1HD  LYS A 181      73.108  64.800 -14.774  1.00  5.330          H  
ATOM   2986 2HD  LYS A 181      71.482  64.431 -14.184  1.00  5.330          H  
ATOM   2987 1HE  LYS A 181      71.011  66.879 -14.059  1.00  5.330          H  
ATOM   2988 2HE  LYS A 181      72.612  67.217 -14.718  1.00  5.330          H  
ATOM   2989 1HZ  LYS A 181      70.907  67.272 -16.440  1.00  5.330          H  
ATOM   2990 2HZ  LYS A 181      71.952  66.027 -16.805  1.00  5.330          H  
ATOM   2991 3HZ  LYS A 181      70.468  65.716 -16.116  1.00  5.330          H  
ATOM   2992  N   PHE A 182      72.082  63.337  -9.198  1.00  3.060          N  
ATOM   2993  CA  PHE A 182      71.138  63.585  -8.106  1.00  3.050          C  
ATOM   2994  C   PHE A 182      71.860  63.879  -6.781  1.00  3.100          C  
ATOM   2995  O   PHE A 182      71.464  64.797  -6.058  1.00  3.110          O  
ATOM   2996  CB  PHE A 182      70.205  62.390  -7.888  1.00  4.270          C  
ATOM   2997  CG  PHE A 182      69.004  62.303  -8.796  1.00  4.270          C  
ATOM   2998  CD1 PHE A 182      69.018  61.552  -9.964  1.00  4.270          C  
ATOM   2999  CD2 PHE A 182      67.835  62.950  -8.449  1.00  4.270          C  
ATOM   3000  CE1 PHE A 182      67.897  61.466 -10.756  1.00  4.270          C  
ATOM   3001  CE2 PHE A 182      66.725  62.851  -9.236  1.00  4.270          C  
ATOM   3002  CZ  PHE A 182      66.755  62.108 -10.382  1.00  4.270          C  
ATOM   3003  H   PHE A 182      72.117  62.421  -9.667  1.00  3.670          H  
ATOM   3004  HA  PHE A 182      70.535  64.455  -8.369  1.00  3.660          H  
ATOM   3005 1HB  PHE A 182      70.786  61.477  -8.029  1.00  5.130          H  
ATOM   3006 2HB  PHE A 182      69.854  62.387  -6.858  1.00  5.130          H  
ATOM   3007  HD1 PHE A 182      69.916  61.029 -10.254  1.00  5.130          H  
ATOM   3008  HD2 PHE A 182      67.803  63.539  -7.535  1.00  5.130          H  
ATOM   3009  HE1 PHE A 182      67.918  60.876 -11.681  1.00  5.130          H  
ATOM   3010  HE2 PHE A 182      65.817  63.366  -8.957  1.00  5.130          H  
ATOM   3011  HZ  PHE A 182      65.867  62.036 -10.999  1.00  5.130          H  
ATOM   3012  N   ARG A 183      72.925  63.123  -6.481  1.00  3.150          N  
ATOM   3013  CA  ARG A 183      73.714  63.289  -5.261  1.00  3.240          C  
ATOM   3014  C   ARG A 183      74.303  64.677  -5.142  1.00  3.250          C  
ATOM   3015  O   ARG A 183      74.257  65.274  -4.061  1.00  3.290          O  
ATOM   3016  CB  ARG A 183      74.829  62.247  -5.214  1.00  4.500          C  
ATOM   3017  CG  ARG A 183      75.697  62.216  -3.963  1.00  4.500          C  
ATOM   3018  CD  ARG A 183      76.701  61.123  -4.058  1.00  4.500          C  
ATOM   3019  NE  ARG A 183      77.516  61.014  -2.853  1.00  4.500          N  
ATOM   3020  CZ  ARG A 183      78.614  61.713  -2.553  1.00  4.500          C  
ATOM   3021  NH1 ARG A 183      79.116  62.636  -3.358  1.00  4.500          N  
ATOM   3022  NH2 ARG A 183      79.175  61.429  -1.402  1.00  4.500          N  
ATOM   3023  H   ARG A 183      73.167  62.360  -7.116  1.00  3.780          H  
ATOM   3024  HA  ARG A 183      73.063  63.157  -4.414  1.00  3.890          H  
ATOM   3025 1HB  ARG A 183      74.409  61.254  -5.368  1.00  5.400          H  
ATOM   3026 2HB  ARG A 183      75.505  62.440  -6.036  1.00  5.400          H  
ATOM   3027 1HG  ARG A 183      76.223  63.163  -3.858  1.00  5.400          H  
ATOM   3028 2HG  ARG A 183      75.087  62.050  -3.084  1.00  5.400          H  
ATOM   3029 1HD  ARG A 183      76.171  60.173  -4.189  1.00  5.400          H  
ATOM   3030 2HD  ARG A 183      77.354  61.290  -4.913  1.00  5.400          H  
ATOM   3031  HE  ARG A 183      77.248  60.321  -2.138  1.00  5.400          H  
ATOM   3032 1HH1 ARG A 183      78.670  62.843  -4.240  1.00  5.400          H  
ATOM   3033 2HH1 ARG A 183      79.951  63.137  -3.093  1.00  5.400          H  
ATOM   3034 1HH2 ARG A 183      78.724  60.692  -0.826  1.00  5.400          H  
ATOM   3035 2HH2 ARG A 183      80.006  61.908  -1.094  1.00  5.400          H  
ATOM   3036  N   GLU A 184      74.845  65.201  -6.243  1.00  3.240          N  
ATOM   3037  CA  GLU A 184      75.438  66.528  -6.231  1.00  3.290          C  
ATOM   3038  C   GLU A 184      74.377  67.557  -5.864  1.00  3.280          C  
ATOM   3039  O   GLU A 184      74.632  68.464  -5.059  1.00  3.340          O  
ATOM   3040  CB  GLU A 184      76.086  66.843  -7.586  1.00  4.590          C  
ATOM   3041  CG  GLU A 184      77.371  66.037  -7.875  1.00  4.590          C  
ATOM   3042  CD  GLU A 184      77.955  66.295  -9.253  1.00  4.590          C  
ATOM   3043  OE1 GLU A 184      77.329  66.984 -10.024  1.00  4.590          O  
ATOM   3044  OE2 GLU A 184      79.015  65.771  -9.544  1.00  4.590          O  
ATOM   3045  H   GLU A 184      74.874  64.631  -7.092  1.00  3.890          H  
ATOM   3046  HA  GLU A 184      76.211  66.550  -5.472  1.00  3.950          H  
ATOM   3047 1HB  GLU A 184      75.373  66.611  -8.383  1.00  5.500          H  
ATOM   3048 2HB  GLU A 184      76.318  67.904  -7.648  1.00  5.500          H  
ATOM   3049 1HG  GLU A 184      78.119  66.287  -7.124  1.00  5.500          H  
ATOM   3050 2HG  GLU A 184      77.146  64.975  -7.779  1.00  5.500          H  
ATOM   3051  N   SER A 185      73.163  67.386  -6.393  1.00  3.240          N  
ATOM   3052  CA  SER A 185      72.080  68.273  -6.016  1.00  3.250          C  
ATOM   3053  C   SER A 185      71.674  68.102  -4.545  1.00  3.280          C  
ATOM   3054  O   SER A 185      71.613  69.072  -3.801  1.00  3.380          O  
ATOM   3055  CB  SER A 185      70.866  68.028  -6.896  1.00  4.550          C  
ATOM   3056  OG  SER A 185      71.105  68.418  -8.202  1.00  4.550          O  
ATOM   3057  H   SER A 185      73.027  66.678  -7.125  1.00  3.890          H  
ATOM   3058  HA  SER A 185      72.410  69.300  -6.168  1.00  3.900          H  
ATOM   3059 1HB  SER A 185      70.613  66.977  -6.876  1.00  5.460          H  
ATOM   3060 2HB  SER A 185      70.027  68.559  -6.517  1.00  5.460          H  
ATOM   3061  HG  SER A 185      71.090  69.410  -8.167  1.00  5.460          H  
ATOM   3062  N   PHE A 186      71.487  66.883  -4.060  1.00  3.240          N  
ATOM   3063  CA  PHE A 186      71.022  66.756  -2.673  1.00  3.330          C  
ATOM   3064  C   PHE A 186      72.006  67.217  -1.604  1.00  3.460          C  
ATOM   3065  O   PHE A 186      71.615  67.879  -0.627  1.00  3.560          O  
ATOM   3066  CB  PHE A 186      70.556  65.334  -2.366  1.00  4.630          C  
ATOM   3067  CG  PHE A 186      69.147  65.106  -2.775  1.00  4.630          C  
ATOM   3068  CD1 PHE A 186      68.816  64.507  -3.969  1.00  4.630          C  
ATOM   3069  CD2 PHE A 186      68.124  65.527  -1.927  1.00  4.630          C  
ATOM   3070  CE1 PHE A 186      67.502  64.346  -4.313  1.00  4.630          C  
ATOM   3071  CE2 PHE A 186      66.809  65.359  -2.269  1.00  4.630          C  
ATOM   3072  CZ  PHE A 186      66.491  64.779  -3.460  1.00  4.630          C  
ATOM   3073  H   PHE A 186      71.593  66.072  -4.677  1.00  3.890          H  
ATOM   3074  HA  PHE A 186      70.140  67.389  -2.581  1.00  4.000          H  
ATOM   3075 1HB  PHE A 186      71.191  64.614  -2.883  1.00  5.550          H  
ATOM   3076 2HB  PHE A 186      70.640  65.154  -1.308  1.00  5.550          H  
ATOM   3077  HD1 PHE A 186      69.599  64.170  -4.642  1.00  5.550          H  
ATOM   3078  HD2 PHE A 186      68.389  66.002  -0.973  1.00  5.550          H  
ATOM   3079  HE1 PHE A 186      67.254  63.882  -5.257  1.00  5.550          H  
ATOM   3080  HE2 PHE A 186      66.028  65.681  -1.596  1.00  5.550          H  
ATOM   3081  HZ  PHE A 186      65.447  64.649  -3.730  1.00  5.550          H  
ATOM   3082  N   LYS A 187      73.291  66.919  -1.782  1.00  3.630          N  
ATOM   3083  CA  LYS A 187      74.290  67.266  -0.775  1.00  3.850          C  
ATOM   3084  C   LYS A 187      74.501  68.779  -0.684  1.00  4.070          C  
ATOM   3085  O   LYS A 187      75.189  69.260   0.218  1.00  4.110          O  
ATOM   3086  CB  LYS A 187      75.633  66.554  -1.017  1.00  5.300          C  
ATOM   3087  CG  LYS A 187      76.506  67.072  -2.164  1.00  5.300          C  
ATOM   3088  CD  LYS A 187      77.796  66.214  -2.277  1.00  5.300          C  
ATOM   3089  CE  LYS A 187      78.762  66.713  -3.365  1.00  5.300          C  
ATOM   3090  NZ  LYS A 187      79.377  68.038  -3.019  1.00  5.300          N  
ATOM   3091  H   LYS A 187      73.578  66.394  -2.617  1.00  4.360          H  
ATOM   3092  HA  LYS A 187      73.917  66.935   0.191  1.00  4.620          H  
ATOM   3093 1HB  LYS A 187      76.231  66.595  -0.111  1.00  6.360          H  
ATOM   3094 2HB  LYS A 187      75.435  65.502  -1.230  1.00  6.360          H  
ATOM   3095 1HG  LYS A 187      75.945  67.022  -3.094  1.00  6.360          H  
ATOM   3096 2HG  LYS A 187      76.773  68.109  -1.978  1.00  6.360          H  
ATOM   3097 1HD  LYS A 187      78.311  66.210  -1.317  1.00  6.360          H  
ATOM   3098 2HD  LYS A 187      77.510  65.188  -2.516  1.00  6.360          H  
ATOM   3099 1HE  LYS A 187      79.556  65.978  -3.490  1.00  6.360          H  
ATOM   3100 2HE  LYS A 187      78.226  66.811  -4.303  1.00  6.360          H  
ATOM   3101 1HZ  LYS A 187      80.006  68.322  -3.758  1.00  6.360          H  
ATOM   3102 2HZ  LYS A 187      78.651  68.731  -2.914  1.00  6.360          H  
ATOM   3103 3HZ  LYS A 187      79.892  67.959  -2.152  1.00  6.360          H  
ATOM   3104  N   SER A 188      73.978  69.514  -1.665  1.00  4.450          N  
ATOM   3105  CA  SER A 188      74.117  70.947  -1.797  1.00  4.930          C  
ATOM   3106  C   SER A 188      72.816  71.678  -1.484  1.00  5.060          C  
ATOM   3107  O   SER A 188      72.659  72.848  -1.852  1.00  5.310          O  
ATOM   3108  CB  SER A 188      74.572  71.287  -3.200  1.00  6.710          C  
ATOM   3109  OG  SER A 188      73.648  70.823  -4.154  1.00  6.710          O  
ATOM   3110  H   SER A 188      73.367  69.071  -2.355  1.00  5.340          H  
ATOM   3111  HA  SER A 188      74.875  71.285  -1.091  1.00  5.920          H  
ATOM   3112 1HB  SER A 188      74.679  72.365  -3.288  1.00  8.050          H  
ATOM   3113 2HB  SER A 188      75.546  70.840  -3.389  1.00  8.050          H  
ATOM   3114  HG  SER A 188      73.932  69.898  -4.380  1.00  8.050          H  
ATOM   3115  N   SER A 189      71.883  71.009  -0.788  1.00  5.220          N  
ATOM   3116  CA  SER A 189      70.587  71.617  -0.461  1.00  5.500          C  
ATOM   3117  C   SER A 189      70.746  73.056   0.022  1.00  5.490          C  
ATOM   3118  O   SER A 189      71.587  73.345   0.890  1.00  5.490          O  
ATOM   3119  CB  SER A 189      69.880  70.787   0.598  1.00  7.590          C  
ATOM   3120  OG  SER A 189      69.552  69.497   0.126  1.00  7.590          O  
ATOM   3121  H   SER A 189      72.050  70.031  -0.538  1.00  6.260          H  
ATOM   3122  HA  SER A 189      69.974  71.632  -1.338  1.00  6.600          H  
ATOM   3123 1HB  SER A 189      70.507  70.706   1.486  1.00  9.110          H  
ATOM   3124 2HB  SER A 189      68.983  71.296   0.883  1.00  9.110          H  
ATOM   3125  HG  SER A 189      70.389  68.983   0.095  1.00  9.110          H  
ATOM   3126  N   SER A 190      69.905  73.950  -0.532  1.00  5.840          N  
ATOM   3127  CA  SER A 190      69.957  75.378  -0.244  1.00  6.150          C  
ATOM   3128  C   SER A 190      69.798  75.736   1.211  1.00  6.070          C  
ATOM   3129  O   SER A 190      69.024  75.123   1.951  1.00  6.170          O  
ATOM   3130  CB  SER A 190      68.928  76.142  -1.040  1.00  8.490          C  
ATOM   3131  OG  SER A 190      68.963  77.494  -0.674  1.00  8.490          O  
ATOM   3132  H   SER A 190      69.212  73.644  -1.220  1.00  7.010          H  
ATOM   3133  HA  SER A 190      70.937  75.733  -0.558  1.00  7.380          H  
ATOM   3134 1HB  SER A 190      69.143  76.038  -2.102  1.00 10.180          H  
ATOM   3135 2HB  SER A 190      67.935  75.731  -0.860  1.00 10.180          H  
ATOM   3136  HG  SER A 190      68.342  77.947  -1.242  1.00 10.180          H  
ATOM   3137  N   ARG A 191      70.572  76.735   1.618  1.00  6.160          N  
ATOM   3138  CA  ARG A 191      70.583  77.232   2.976  1.00  6.380          C  
ATOM   3139  C   ARG A 191      71.235  78.603   3.015  1.00  6.590          C  
ATOM   3140  O   ARG A 191      71.822  79.053   2.031  1.00  6.780          O  
ATOM   3141  CB  ARG A 191      71.379  76.299   3.867  1.00  8.840          C  
ATOM   3142  CG  ARG A 191      72.872  76.324   3.585  1.00  8.840          C  
ATOM   3143  CD  ARG A 191      73.554  75.145   4.099  1.00  8.840          C  
ATOM   3144  NE  ARG A 191      73.240  73.967   3.295  1.00  8.840          N  
ATOM   3145  CZ  ARG A 191      73.705  72.727   3.494  1.00  8.840          C  
ATOM   3146  NH1 ARG A 191      74.534  72.441   4.486  1.00  8.840          N  
ATOM   3147  NH2 ARG A 191      73.305  71.805   2.656  1.00  8.840          N  
ATOM   3148  H   ARG A 191      71.162  77.179   0.929  1.00  7.390          H  
ATOM   3149  HA  ARG A 191      69.560  77.305   3.341  1.00  7.660          H  
ATOM   3150 1HB  ARG A 191      71.237  76.575   4.912  1.00 10.610          H  
ATOM   3151 2HB  ARG A 191      71.023  75.274   3.750  1.00 10.610          H  
ATOM   3152 1HG  ARG A 191      73.033  76.362   2.509  1.00 10.610          H  
ATOM   3153 2HG  ARG A 191      73.318  77.203   4.054  1.00 10.610          H  
ATOM   3154 1HD  ARG A 191      74.628  75.311   4.078  1.00 10.610          H  
ATOM   3155 2HD  ARG A 191      73.222  74.963   5.123  1.00 10.610          H  
ATOM   3156  HE  ARG A 191      72.601  74.073   2.482  1.00 10.610          H  
ATOM   3157 1HH1 ARG A 191      74.833  73.165   5.120  1.00 10.610          H  
ATOM   3158 2HH1 ARG A 191      74.871  71.498   4.607  1.00 10.610          H  
ATOM   3159 1HH2 ARG A 191      72.659  72.101   1.900  1.00 10.610          H  
ATOM   3160 2HH2 ARG A 191      73.614  70.851   2.740  1.00 10.610          H  
ATOM   3161  N   VAL A 192      71.152  79.239   4.169  1.00  6.830          N  
ATOM   3162  CA  VAL A 192      71.819  80.501   4.439  1.00  7.140          C  
ATOM   3163  C   VAL A 192      72.628  80.244   5.685  1.00  7.170          C  
ATOM   3164  O   VAL A 192      72.319  79.293   6.403  1.00  7.100          O  
ATOM   3165  CB  VAL A 192      70.795  81.629   4.677  1.00  9.870          C  
ATOM   3166  CG1 VAL A 192      69.924  81.807   3.430  1.00  9.870          C  
ATOM   3167  CG2 VAL A 192      69.922  81.293   5.913  1.00  9.870          C  
ATOM   3168  H   VAL A 192      70.633  78.798   4.918  1.00  8.200          H  
ATOM   3169  HA  VAL A 192      72.485  80.762   3.614  1.00  8.570          H  
ATOM   3170  HB  VAL A 192      71.324  82.564   4.849  1.00 11.850          H  
ATOM   3171 1HG1 VAL A 192      69.212  82.616   3.592  1.00 11.850          H  
ATOM   3172 2HG1 VAL A 192      70.560  82.048   2.578  1.00 11.850          H  
ATOM   3173 3HG1 VAL A 192      69.380  80.888   3.221  1.00 11.850          H  
ATOM   3174 1HG2 VAL A 192      69.206  82.095   6.079  1.00 11.850          H  
ATOM   3175 2HG2 VAL A 192      69.382  80.364   5.744  1.00 11.850          H  
ATOM   3176 3HG2 VAL A 192      70.537  81.184   6.803  1.00 11.850          H  
ATOM   3177  N   ILE A 193      73.596  81.085   6.030  1.00  7.500          N  
ATOM   3178  CA  ILE A 193      74.323  80.748   7.248  1.00  7.710          C  
ATOM   3179  C   ILE A 193      73.707  81.413   8.476  1.00  7.740          C  
ATOM   3180  O   ILE A 193      74.224  82.386   9.032  1.00  8.250          O  
ATOM   3181  CB  ILE A 193      75.818  81.095   7.096  1.00 10.710          C  
ATOM   3182  CG1 ILE A 193      76.382  80.461   5.752  1.00 10.710          C  
ATOM   3183  CG2 ILE A 193      76.622  80.599   8.316  1.00 10.710          C  
ATOM   3184  CD1 ILE A 193      76.237  78.926   5.600  1.00 10.710          C  
ATOM   3185  H   ILE A 193      73.830  81.888   5.465  1.00  9.000          H  
ATOM   3186  HA  ILE A 193      74.253  79.676   7.415  1.00  9.250          H  
ATOM   3187  HB  ILE A 193      75.929  82.175   7.016  1.00 12.850          H  
ATOM   3188 1HG1 ILE A 193      75.875  80.925   4.911  1.00 12.850          H  
ATOM   3189 2HG1 ILE A 193      77.444  80.701   5.687  1.00 12.850          H  
ATOM   3190 1HG2 ILE A 193      77.669  80.864   8.186  1.00 12.850          H  
ATOM   3191 2HG2 ILE A 193      76.256  81.061   9.227  1.00 12.850          H  
ATOM   3192 3HG2 ILE A 193      76.531  79.522   8.412  1.00 12.850          H  
ATOM   3193 1HD1 ILE A 193      76.667  78.624   4.646  1.00 12.850          H  
ATOM   3194 2HD1 ILE A 193      76.766  78.414   6.400  1.00 12.850          H  
ATOM   3195 3HD1 ILE A 193      75.191  78.635   5.620  1.00 12.850          H  
ATOM   3196  N   TYR A 194      72.595  80.818   8.860  1.00  7.410          N  
ATOM   3197  CA  TYR A 194      71.749  81.112  10.007  1.00  7.550          C  
ATOM   3198  C   TYR A 194      70.740  79.989  10.083  1.00  7.330          C  
ATOM   3199  O   TYR A 194      69.990  79.797   9.125  1.00  7.140          O  
ATOM   3200  CB  TYR A 194      71.051  82.456   9.854  1.00 10.510          C  
ATOM   3201  CG  TYR A 194      70.111  82.762  10.973  1.00 10.510          C  
ATOM   3202  CD1 TYR A 194      70.593  83.168  12.201  1.00 10.510          C  
ATOM   3203  CD2 TYR A 194      68.751  82.650  10.763  1.00 10.510          C  
ATOM   3204  CE1 TYR A 194      69.715  83.456  13.220  1.00 10.510          C  
ATOM   3205  CE2 TYR A 194      67.877  82.944  11.776  1.00 10.510          C  
ATOM   3206  CZ  TYR A 194      68.350  83.344  13.001  1.00 10.510          C  
ATOM   3207  OH  TYR A 194      67.473  83.638  14.019  1.00 10.510          O  
ATOM   3208  H   TYR A 194      72.328  80.045   8.242  1.00  8.890          H  
ATOM   3209  HA  TYR A 194      72.348  81.101  10.915  1.00  9.060          H  
ATOM   3210 1HB  TYR A 194      71.792  83.254   9.804  1.00 12.620          H  
ATOM   3211 2HB  TYR A 194      70.489  82.469   8.927  1.00 12.620          H  
ATOM   3212  HD1 TYR A 194      71.666  83.257  12.364  1.00 12.620          H  
ATOM   3213  HD2 TYR A 194      68.374  82.329   9.791  1.00 12.620          H  
ATOM   3214  HE1 TYR A 194      70.092  83.774  14.190  1.00 12.620          H  
ATOM   3215  HE2 TYR A 194      66.803  82.856  11.609  1.00 12.620          H  
ATOM   3216  HH  TYR A 194      67.962  83.896  14.801  1.00 12.620          H  
ATOM   3217  N   ASN A 195      70.668  79.254  11.190  1.00  7.600          N  
ATOM   3218  CA  ASN A 195      69.734  78.126  11.205  1.00  7.460          C  
ATOM   3219  C   ASN A 195      69.962  77.287   9.938  1.00  7.150          C  
ATOM   3220  O   ASN A 195      69.024  76.966   9.210  1.00  7.150          O  
ATOM   3221  CB  ASN A 195      68.293  78.583  11.354  1.00 10.500          C  
ATOM   3222  CG  ASN A 195      68.051  79.257  12.675  1.00 10.500          C  
ATOM   3223  OD1 ASN A 195      68.807  79.058  13.639  1.00 10.500          O  
ATOM   3224  ND2 ASN A 195      66.995  80.017  12.761  1.00 10.500          N  
ATOM   3225  H   ASN A 195      71.260  79.451  11.986  1.00  9.120          H  
ATOM   3226  HA  ASN A 195      69.971  77.489  12.058  1.00  8.950          H  
ATOM   3227 1HB  ASN A 195      68.021  79.276  10.557  1.00 12.600          H  
ATOM   3228 2HB  ASN A 195      67.625  77.724  11.274  1.00 12.600          H  
ATOM   3229 1HD2 ASN A 195      66.777  80.477  13.625  1.00 12.600          H  
ATOM   3230 2HD2 ASN A 195      66.404  80.144  11.966  1.00 12.600          H  
ATOM   3231  N   SER A 196      71.235  76.923   9.691  1.00  7.120          N  
ATOM   3232  CA  SER A 196      71.669  76.242   8.472  1.00  7.000          C  
ATOM   3233  C   SER A 196      70.978  74.925   8.059  1.00  6.780          C  
ATOM   3234  O   SER A 196      70.820  74.704   6.859  1.00  7.020          O  
ATOM   3235  CB  SER A 196      73.172  75.962   8.540  1.00  9.850          C  
ATOM   3236  OG  SER A 196      73.919  77.149   8.538  1.00  9.850          O  
ATOM   3237  H   SER A 196      71.941  77.207  10.353  1.00  8.540          H  
ATOM   3238  HA  SER A 196      71.518  76.949   7.657  1.00  8.400          H  
ATOM   3239 1HB  SER A 196      73.417  75.391   9.426  1.00 11.820          H  
ATOM   3240 2HB  SER A 196      73.460  75.357   7.681  1.00 11.820          H  
ATOM   3241  HG  SER A 196      74.836  76.882   8.404  1.00 11.820          H  
ATOM   3242  N   PRO A 197      70.578  73.987   8.950  1.00  6.620          N  
ATOM   3243  CA  PRO A 197      69.969  72.733   8.524  1.00  6.760          C  
ATOM   3244  C   PRO A 197      68.743  73.014   7.646  1.00  6.480          C  
ATOM   3245  O   PRO A 197      67.871  73.777   8.006  1.00  6.390          O  
ATOM   3246  CB  PRO A 197      69.555  72.117   9.867  1.00 10.140          C  
ATOM   3247  CG  PRO A 197      70.557  72.666  10.853  1.00 10.140          C  
ATOM   3248  CD  PRO A 197      70.773  74.106  10.407  1.00 10.140          C  
ATOM   3249  HA  PRO A 197      70.711  72.129   8.003  1.00  8.110          H  
ATOM   3250 1HB  PRO A 197      68.526  72.408  10.107  1.00 12.170          H  
ATOM   3251 2HB  PRO A 197      69.571  71.018   9.794  1.00 12.170          H  
ATOM   3252 1HG  PRO A 197      70.136  72.595  11.873  1.00 12.170          H  
ATOM   3253 2HG  PRO A 197      71.471  72.063  10.843  1.00 12.170          H  
ATOM   3254 1HD  PRO A 197      69.991  74.725  10.847  1.00 12.170          H  
ATOM   3255 2HD  PRO A 197      71.776  74.432  10.668  1.00 12.170          H  
ATOM   3256  N   TYR A 198      68.649  72.246   6.548  1.00  6.640          N  
ATOM   3257  CA  TYR A 198      67.517  72.387   5.602  1.00  6.650          C  
ATOM   3258  C   TYR A 198      66.199  72.394   6.393  1.00  6.150          C  
ATOM   3259  O   TYR A 198      65.273  73.149   6.088  1.00  6.150          O  
ATOM   3260  CB  TYR A 198      67.545  71.312   4.524  1.00  9.310          C  
ATOM   3261  CG  TYR A 198      66.554  71.592   3.401  1.00  9.310          C  
ATOM   3262  CD1 TYR A 198      66.942  72.417   2.354  1.00  9.310          C  
ATOM   3263  CD2 TYR A 198      65.299  71.078   3.420  1.00  9.310          C  
ATOM   3264  CE1 TYR A 198      66.070  72.710   1.334  1.00  9.310          C  
ATOM   3265  CE2 TYR A 198      64.410  71.368   2.399  1.00  9.310          C  
ATOM   3266  CZ  TYR A 198      64.799  72.182   1.362  1.00  9.310          C  
ATOM   3267  OH  TYR A 198      63.918  72.490   0.365  1.00  9.310          O  
ATOM   3268  H   TYR A 198      69.391  71.611   6.322  1.00  7.970          H  
ATOM   3269  HA  TYR A 198      67.607  73.358   5.112  1.00  7.980          H  
ATOM   3270 1HB  TYR A 198      68.546  71.248   4.094  1.00 11.170          H  
ATOM   3271 2HB  TYR A 198      67.307  70.340   4.961  1.00 11.170          H  
ATOM   3272  HD1 TYR A 198      67.945  72.845   2.337  1.00 11.170          H  
ATOM   3273  HD2 TYR A 198      65.012  70.453   4.246  1.00 11.170          H  
ATOM   3274  HE1 TYR A 198      66.383  73.364   0.515  1.00 11.170          H  
ATOM   3275  HE2 TYR A 198      63.399  70.960   2.417  1.00 11.170          H  
ATOM   3276  HH  TYR A 198      63.067  72.097   0.570  1.00 11.170          H  
ATOM   3277  N   SER A 199      66.139  71.495   7.389  1.00  6.080          N  
ATOM   3278  CA  SER A 199      65.038  71.284   8.337  1.00  6.160          C  
ATOM   3279  C   SER A 199      63.725  70.759   7.782  1.00  5.840          C  
ATOM   3280  O   SER A 199      62.641  71.134   8.227  1.00  6.290          O  
ATOM   3281  CB  SER A 199      64.788  72.574   9.098  1.00  8.590          C  
ATOM   3282  OG  SER A 199      65.944  72.969   9.787  1.00  8.590          O  
ATOM   3283  H   SER A 199      66.948  70.905   7.509  1.00  7.300          H  
ATOM   3284  HA  SER A 199      65.385  70.553   9.062  1.00  7.390          H  
ATOM   3285 1HB  SER A 199      64.469  73.366   8.428  1.00 10.310          H  
ATOM   3286 2HB  SER A 199      63.984  72.415   9.814  1.00 10.310          H  
ATOM   3287  HG  SER A 199      66.566  73.321   9.092  1.00 10.310          H  
ATOM   3288  N   THR A 200      63.834  69.839   6.836  1.00  5.360          N  
ATOM   3289  CA  THR A 200      62.697  69.107   6.304  1.00  5.370          C  
ATOM   3290  C   THR A 200      63.062  67.650   6.488  1.00  5.220          C  
ATOM   3291  O   THR A 200      64.159  67.232   6.103  1.00  5.320          O  
ATOM   3292  CB  THR A 200      62.389  69.450   4.821  1.00  7.510          C  
ATOM   3293  OG1 THR A 200      62.064  70.840   4.712  1.00  7.510          O  
ATOM   3294  CG2 THR A 200      61.243  68.632   4.286  1.00  7.510          C  
ATOM   3295  H   THR A 200      64.759  69.601   6.520  1.00  6.430          H  
ATOM   3296  HA  THR A 200      61.809  69.324   6.896  1.00  6.440          H  
ATOM   3297  HB  THR A 200      63.245  69.232   4.221  1.00  9.020          H  
ATOM   3298  HG1 THR A 200      62.830  71.382   4.945  1.00  9.020          H  
ATOM   3299 1HG2 THR A 200      61.065  68.903   3.250  1.00  9.020          H  
ATOM   3300 2HG2 THR A 200      61.482  67.593   4.339  1.00  9.020          H  
ATOM   3301 3HG2 THR A 200      60.348  68.832   4.872  1.00  9.020          H  
ATOM   3302  N   ASN A 201      62.168  66.859   7.091  1.00  5.160          N  
ATOM   3303  CA  ASN A 201      62.498  65.458   7.346  1.00  5.170          C  
ATOM   3304  C   ASN A 201      62.763  64.684   6.072  1.00  5.050          C  
ATOM   3305  O   ASN A 201      63.637  63.823   6.024  1.00  5.150          O  
ATOM   3306  CB  ASN A 201      61.395  64.782   8.133  1.00  7.230          C  
ATOM   3307  CG  ASN A 201      61.363  65.206   9.564  1.00  7.230          C  
ATOM   3308  OD1 ASN A 201      62.341  65.728  10.112  1.00  7.230          O  
ATOM   3309  ND2 ASN A 201      60.244  64.993  10.193  1.00  7.230          N  
ATOM   3310  H   ASN A 201      61.288  67.249   7.395  1.00  6.190          H  
ATOM   3311  HA  ASN A 201      63.414  65.422   7.939  1.00  6.200          H  
ATOM   3312 1HB  ASN A 201      60.433  65.015   7.678  1.00  8.680          H  
ATOM   3313 2HB  ASN A 201      61.527  63.700   8.084  1.00  8.680          H  
ATOM   3314 1HD2 ASN A 201      60.150  65.258  11.153  1.00  8.680          H  
ATOM   3315 2HD2 ASN A 201      59.471  64.571   9.717  1.00  8.680          H  
ATOM   3316  N   LYS A 202      62.058  65.037   5.006  1.00  5.040          N  
ATOM   3317  CA  LYS A 202      62.253  64.325   3.768  1.00  5.070          C  
ATOM   3318  C   LYS A 202      63.607  64.670   3.159  1.00  5.010          C  
ATOM   3319  O   LYS A 202      64.309  63.771   2.675  1.00  5.100          O  
ATOM   3320  CB  LYS A 202      61.098  64.650   2.820  1.00  7.090          C  
ATOM   3321  CG  LYS A 202      61.111  63.937   1.470  1.00  7.090          C  
ATOM   3322  CD  LYS A 202      61.150  62.409   1.617  1.00  7.090          C  
ATOM   3323  CE  LYS A 202      59.937  61.843   2.327  1.00  7.090          C  
ATOM   3324  NZ  LYS A 202      60.051  60.402   2.439  1.00  7.090          N  
ATOM   3325  H   LYS A 202      61.356  65.753   5.092  1.00  6.050          H  
ATOM   3326  HA  LYS A 202      62.246  63.264   3.990  1.00  6.080          H  
ATOM   3327 1HB  LYS A 202      60.167  64.445   3.323  1.00  8.500          H  
ATOM   3328 2HB  LYS A 202      61.098  65.708   2.620  1.00  8.500          H  
ATOM   3329 1HG  LYS A 202      60.218  64.215   0.913  1.00  8.500          H  
ATOM   3330 2HG  LYS A 202      61.978  64.264   0.903  1.00  8.500          H  
ATOM   3331 1HD  LYS A 202      61.143  61.980   0.617  1.00  8.500          H  
ATOM   3332 2HD  LYS A 202      62.062  62.078   2.107  1.00  8.500          H  
ATOM   3333 1HE  LYS A 202      59.852  62.249   3.327  1.00  8.500          H  
ATOM   3334 2HE  LYS A 202      59.036  62.082   1.760  1.00  8.500          H  
ATOM   3335 1HZ  LYS A 202      59.247  60.029   2.913  1.00  8.500          H  
ATOM   3336 2HZ  LYS A 202      60.129  59.999   1.513  1.00  8.500          H  
ATOM   3337 3HZ  LYS A 202      60.879  60.175   2.974  1.00  8.500          H  
ATOM   3338  N   ALA A 203      63.998  65.942   3.205  1.00  5.020          N  
ATOM   3339  CA  ALA A 203      65.294  66.333   2.671  1.00  5.060          C  
ATOM   3340  C   ALA A 203      66.389  65.626   3.434  1.00  4.970          C  
ATOM   3341  O   ALA A 203      67.359  65.151   2.834  1.00  4.590          O  
ATOM   3342  CB  ALA A 203      65.485  67.831   2.767  1.00  7.070          C  
ATOM   3343  H   ALA A 203      63.381  66.642   3.588  1.00  6.020          H  
ATOM   3344  HA  ALA A 203      65.354  66.015   1.639  1.00  6.070          H  
ATOM   3345 1HB  ALA A 203      66.457  68.107   2.358  1.00  8.480          H  
ATOM   3346 2HB  ALA A 203      64.711  68.345   2.215  1.00  8.480          H  
ATOM   3347 3HB  ALA A 203      65.436  68.120   3.811  1.00  8.480          H  
ATOM   3348  N   ARG A 204      66.221  65.526   4.755  1.00  5.540          N  
ATOM   3349  CA  ARG A 204      67.185  64.861   5.609  1.00  5.840          C  
ATOM   3350  C   ARG A 204      67.384  63.415   5.199  1.00  6.060          C  
ATOM   3351  O   ARG A 204      68.509  62.979   4.934  1.00  6.170          O  
ATOM   3352  CB  ARG A 204      66.698  64.886   7.049  1.00  8.060          C  
ATOM   3353  CG  ARG A 204      67.588  64.212   8.083  1.00  8.060          C  
ATOM   3354  CD  ARG A 204      66.830  64.001   9.337  1.00  8.060          C  
ATOM   3355  NE  ARG A 204      65.742  63.016   9.152  1.00  8.060          N  
ATOM   3356  CZ  ARG A 204      64.628  62.925   9.894  1.00  8.060          C  
ATOM   3357  NH1 ARG A 204      64.390  63.759  10.890  1.00  8.060          N  
ATOM   3358  NH2 ARG A 204      63.777  61.973   9.596  1.00  8.060          N  
ATOM   3359  H   ARG A 204      65.402  65.961   5.188  1.00  6.650          H  
ATOM   3360  HA  ARG A 204      68.136  65.384   5.538  1.00  7.010          H  
ATOM   3361 1HB  ARG A 204      66.541  65.917   7.358  1.00  9.670          H  
ATOM   3362 2HB  ARG A 204      65.742  64.401   7.102  1.00  9.670          H  
ATOM   3363 1HG  ARG A 204      67.914  63.235   7.727  1.00  9.670          H  
ATOM   3364 2HG  ARG A 204      68.456  64.835   8.293  1.00  9.670          H  
ATOM   3365 1HD  ARG A 204      67.499  63.629  10.114  1.00  9.670          H  
ATOM   3366 2HD  ARG A 204      66.392  64.947   9.646  1.00  9.670          H  
ATOM   3367  HE  ARG A 204      65.826  62.302   8.399  1.00  9.670          H  
ATOM   3368 1HH1 ARG A 204      65.047  64.489  11.110  1.00  9.670          H  
ATOM   3369 2HH1 ARG A 204      63.544  63.675  11.431  1.00  9.670          H  
ATOM   3370 1HH2 ARG A 204      64.015  61.330   8.811  1.00  9.670          H  
ATOM   3371 2HH2 ARG A 204      62.929  61.866  10.118  1.00  9.670          H  
ATOM   3372  N   ASP A 205      66.279  62.658   5.146  1.00  6.340          N  
ATOM   3373  CA  ASP A 205      66.376  61.239   4.862  1.00  6.690          C  
ATOM   3374  C   ASP A 205      66.971  60.960   3.493  1.00  6.370          C  
ATOM   3375  O   ASP A 205      67.847  60.091   3.358  1.00  6.330          O  
ATOM   3376  CB  ASP A 205      64.989  60.598   4.909  1.00  9.230          C  
ATOM   3377  CG  ASP A 205      64.367  60.486   6.302  1.00  9.230          C  
ATOM   3378  OD1 ASP A 205      65.035  60.625   7.314  1.00  9.230          O  
ATOM   3379  OD2 ASP A 205      63.195  60.227   6.332  1.00  9.230          O  
ATOM   3380  H   ASP A 205      65.366  63.079   5.351  1.00  7.610          H  
ATOM   3381  HA  ASP A 205      67.009  60.778   5.620  1.00  8.030          H  
ATOM   3382 1HB  ASP A 205      64.315  61.206   4.296  1.00 11.070          H  
ATOM   3383 2HB  ASP A 205      65.024  59.616   4.460  1.00 11.070          H  
ATOM   3384  N   ILE A 206      66.543  61.722   2.478  1.00  6.350          N  
ATOM   3385  CA  ILE A 206      67.047  61.493   1.139  1.00  6.350          C  
ATOM   3386  C   ILE A 206      68.490  61.886   1.041  1.00  6.050          C  
ATOM   3387  O   ILE A 206      69.289  61.153   0.465  1.00  6.060          O  
ATOM   3388  CB  ILE A 206      66.267  62.247   0.054  1.00  8.890          C  
ATOM   3389  CG1 ILE A 206      64.841  61.710  -0.042  1.00  8.890          C  
ATOM   3390  CG2 ILE A 206      67.014  62.014  -1.307  1.00  8.890          C  
ATOM   3391  CD1 ILE A 206      63.932  62.605  -0.840  1.00  8.890          C  
ATOM   3392  H   ILE A 206      65.829  62.445   2.639  1.00  7.620          H  
ATOM   3393  HA  ILE A 206      66.974  60.428   0.924  1.00  7.620          H  
ATOM   3394  HB  ILE A 206      66.208  63.315   0.285  1.00 10.670          H  
ATOM   3395 1HG1 ILE A 206      64.864  60.731  -0.515  1.00 10.670          H  
ATOM   3396 2HG1 ILE A 206      64.427  61.603   0.961  1.00 10.670          H  
ATOM   3397 1HG2 ILE A 206      66.496  62.480  -2.104  1.00 10.670          H  
ATOM   3398 2HG2 ILE A 206      68.027  62.414  -1.283  1.00 10.670          H  
ATOM   3399 3HG2 ILE A 206      67.065  60.964  -1.498  1.00 10.670          H  
ATOM   3400 1HD1 ILE A 206      62.946  62.169  -0.877  1.00 10.670          H  
ATOM   3401 2HD1 ILE A 206      63.884  63.581  -0.361  1.00 10.670          H  
ATOM   3402 3HD1 ILE A 206      64.298  62.727  -1.833  1.00 10.670          H  
ATOM   3403  N   THR A 207      68.838  63.060   1.550  1.00  5.970          N  
ATOM   3404  CA  THR A 207      70.189  63.537   1.414  1.00  5.970          C  
ATOM   3405  C   THR A 207      71.161  62.568   2.039  1.00  6.220          C  
ATOM   3406  O   THR A 207      72.191  62.266   1.437  1.00  6.100          O  
ATOM   3407  CB  THR A 207      70.358  64.931   2.041  1.00  8.360          C  
ATOM   3408  OG1 THR A 207      69.472  65.844   1.397  1.00  8.360          O  
ATOM   3409  CG2 THR A 207      71.787  65.407   1.816  1.00  8.360          C  
ATOM   3410  H   THR A 207      68.167  63.654   2.036  1.00  7.160          H  
ATOM   3411  HA  THR A 207      70.419  63.605   0.355  1.00  7.160          H  
ATOM   3412  HB  THR A 207      70.132  64.895   3.110  1.00 10.030          H  
ATOM   3413  HG1 THR A 207      68.572  65.688   1.743  1.00 10.030          H  
ATOM   3414 1HG2 THR A 207      71.906  66.401   2.238  1.00 10.030          H  
ATOM   3415 2HG2 THR A 207      72.473  64.728   2.298  1.00 10.030          H  
ATOM   3416 3HG2 THR A 207      71.993  65.437   0.755  1.00 10.030          H  
ATOM   3417  N   ASN A 208      70.862  62.064   3.239  1.00  6.740          N  
ATOM   3418  CA  ASN A 208      71.791  61.147   3.870  1.00  7.180          C  
ATOM   3419  C   ASN A 208      71.914  59.843   3.081  1.00  6.930          C  
ATOM   3420  O   ASN A 208      73.028  59.370   2.831  1.00  7.000          O  
ATOM   3421  CB  ASN A 208      71.341  60.866   5.285  1.00  9.880          C  
ATOM   3422  CG  ASN A 208      71.546  62.040   6.199  1.00  9.880          C  
ATOM   3423  OD1 ASN A 208      72.341  62.952   5.924  1.00  9.880          O  
ATOM   3424  ND2 ASN A 208      70.836  62.040   7.297  1.00  9.880          N  
ATOM   3425  H   ASN A 208      70.004  62.349   3.726  1.00  8.090          H  
ATOM   3426  HA  ASN A 208      72.777  61.610   3.891  1.00  8.620          H  
ATOM   3427 1HB  ASN A 208      70.273  60.619   5.275  1.00 11.850          H  
ATOM   3428 2HB  ASN A 208      71.875  60.004   5.678  1.00 11.850          H  
ATOM   3429 1HD2 ASN A 208      70.926  62.794   7.946  1.00 11.850          H  
ATOM   3430 2HD2 ASN A 208      70.198  61.291   7.482  1.00 11.850          H  
ATOM   3431  N   LEU A 209      70.776  59.302   2.622  1.00  6.780          N  
ATOM   3432  CA  LEU A 209      70.755  58.059   1.860  1.00  6.760          C  
ATOM   3433  C   LEU A 209      71.595  58.191   0.616  1.00  6.150          C  
ATOM   3434  O   LEU A 209      72.376  57.299   0.273  1.00  6.140          O  
ATOM   3435  CB  LEU A 209      69.314  57.727   1.434  1.00  9.470          C  
ATOM   3436  CG  LEU A 209      69.017  56.347   0.734  1.00  9.470          C  
ATOM   3437  CD1 LEU A 209      67.566  56.055   0.948  1.00  9.470          C  
ATOM   3438  CD2 LEU A 209      69.305  56.373  -0.786  1.00  9.470          C  
ATOM   3439  H   LEU A 209      69.883  59.745   2.852  1.00  8.140          H  
ATOM   3440  HA  LEU A 209      71.153  57.259   2.481  1.00  8.110          H  
ATOM   3441 1HB  LEU A 209      68.701  57.770   2.324  1.00 11.370          H  
ATOM   3442 2HB  LEU A 209      68.967  58.515   0.765  1.00 11.370          H  
ATOM   3443  HG  LEU A 209      69.606  55.558   1.198  1.00 11.370          H  
ATOM   3444 1HD1 LEU A 209      67.329  55.106   0.486  1.00 11.370          H  
ATOM   3445 2HD1 LEU A 209      67.355  56.005   2.008  1.00 11.370          H  
ATOM   3446 3HD1 LEU A 209      66.969  56.835   0.504  1.00 11.370          H  
ATOM   3447 1HD2 LEU A 209      69.040  55.405  -1.214  1.00 11.370          H  
ATOM   3448 2HD2 LEU A 209      68.711  57.148  -1.241  1.00 11.370          H  
ATOM   3449 3HD2 LEU A 209      70.339  56.560  -1.000  1.00 11.370          H  
ATOM   3450  N   VAL A 210      71.355  59.273  -0.118  1.00  5.820          N  
ATOM   3451  CA  VAL A 210      72.022  59.511  -1.366  1.00  5.630          C  
ATOM   3452  C   VAL A 210      73.524  59.810  -1.141  1.00  5.630          C  
ATOM   3453  O   VAL A 210      74.368  59.284  -1.856  1.00  5.780          O  
ATOM   3454  CB  VAL A 210      71.248  60.560  -2.186  1.00  7.960          C  
ATOM   3455  CG1 VAL A 210      71.992  60.913  -3.400  1.00  7.960          C  
ATOM   3456  CG2 VAL A 210      69.869  59.968  -2.587  1.00  7.960          C  
ATOM   3457  H   VAL A 210      70.680  59.963   0.219  1.00  6.980          H  
ATOM   3458  HA  VAL A 210      71.949  58.593  -1.938  1.00  6.760          H  
ATOM   3459  HB  VAL A 210      71.109  61.462  -1.581  1.00  9.550          H  
ATOM   3460 1HG1 VAL A 210      71.421  61.649  -3.963  1.00  9.550          H  
ATOM   3461 2HG1 VAL A 210      72.936  61.316  -3.112  1.00  9.550          H  
ATOM   3462 3HG1 VAL A 210      72.144  60.024  -4.015  1.00  9.550          H  
ATOM   3463 1HG2 VAL A 210      69.303  60.701  -3.164  1.00  9.550          H  
ATOM   3464 2HG2 VAL A 210      70.023  59.069  -3.185  1.00  9.550          H  
ATOM   3465 3HG2 VAL A 210      69.311  59.709  -1.687  1.00  9.550          H  
ATOM   3466  N   ARG A 211      73.901  60.621  -0.152  1.00  5.770          N  
ATOM   3467  CA  ARG A 211      75.336  60.849   0.065  1.00  6.120          C  
ATOM   3468  C   ARG A 211      76.095  59.530   0.261  1.00  6.190          C  
ATOM   3469  O   ARG A 211      77.173  59.308  -0.321  1.00  6.410          O  
ATOM   3470  CB  ARG A 211      75.581  61.701   1.299  1.00  8.430          C  
ATOM   3471  CG  ARG A 211      75.276  63.177   1.194  1.00  8.430          C  
ATOM   3472  CD  ARG A 211      75.409  63.800   2.531  1.00  8.430          C  
ATOM   3473  NE  ARG A 211      75.206  65.229   2.506  1.00  8.430          N  
ATOM   3474  CZ  ARG A 211      74.946  65.992   3.587  1.00  8.430          C  
ATOM   3475  NH1 ARG A 211      74.834  65.453   4.786  1.00  8.430          N  
ATOM   3476  NH2 ARG A 211      74.800  67.294   3.441  1.00  8.430          N  
ATOM   3477  H   ARG A 211      73.209  61.086   0.439  1.00  6.920          H  
ATOM   3478  HA  ARG A 211      75.730  61.375  -0.796  1.00  7.340          H  
ATOM   3479 1HB  ARG A 211      74.963  61.313   2.112  1.00 10.110          H  
ATOM   3480 2HB  ARG A 211      76.621  61.596   1.606  1.00 10.110          H  
ATOM   3481 1HG  ARG A 211      76.000  63.644   0.527  1.00 10.110          H  
ATOM   3482 2HG  ARG A 211      74.279  63.345   0.808  1.00 10.110          H  
ATOM   3483 1HD  ARG A 211      74.661  63.356   3.191  1.00 10.110          H  
ATOM   3484 2HD  ARG A 211      76.404  63.605   2.921  1.00 10.110          H  
ATOM   3485  HE  ARG A 211      75.282  65.693   1.614  1.00 10.110          H  
ATOM   3486 1HH1 ARG A 211      74.940  64.456   4.910  1.00 10.110          H  
ATOM   3487 2HH1 ARG A 211      74.638  66.036   5.588  1.00 10.110          H  
ATOM   3488 1HH2 ARG A 211      74.889  67.717   2.519  1.00 10.110          H  
ATOM   3489 2HH2 ARG A 211      74.607  67.875   4.243  1.00 10.110          H  
ATOM   3490  N   LEU A 212      75.477  58.599   0.980  1.00  6.230          N  
ATOM   3491  CA  LEU A 212      76.042  57.294   1.292  1.00  6.490          C  
ATOM   3492  C   LEU A 212      75.936  56.264   0.164  1.00  6.070          C  
ATOM   3493  O   LEU A 212      76.354  55.118   0.330  1.00  6.350          O  
ATOM   3494  CB  LEU A 212      75.306  56.725   2.506  1.00  8.980          C  
ATOM   3495  CG  LEU A 212      75.481  57.439   3.848  1.00  8.980          C  
ATOM   3496  CD1 LEU A 212      74.469  56.859   4.830  1.00  8.980          C  
ATOM   3497  CD2 LEU A 212      76.908  57.211   4.371  1.00  8.980          C  
ATOM   3498  H   LEU A 212      74.583  58.847   1.432  1.00  7.480          H  
ATOM   3499  HA  LEU A 212      77.096  57.429   1.514  1.00  7.790          H  
ATOM   3500 1HB  LEU A 212      74.237  56.736   2.271  1.00 10.780          H  
ATOM   3501 2HB  LEU A 212      75.610  55.687   2.637  1.00 10.780          H  
ATOM   3502  HG  LEU A 212      75.294  58.508   3.739  1.00 10.780          H  
ATOM   3503 1HD1 LEU A 212      74.575  57.345   5.798  1.00 10.780          H  
ATOM   3504 2HD1 LEU A 212      73.462  57.031   4.447  1.00 10.780          H  
ATOM   3505 3HD1 LEU A 212      74.632  55.800   4.931  1.00 10.780          H  
ATOM   3506 1HD2 LEU A 212      77.019  57.705   5.333  1.00 10.780          H  
ATOM   3507 2HD2 LEU A 212      77.091  56.144   4.486  1.00 10.780          H  
ATOM   3508 3HD2 LEU A 212      77.641  57.623   3.681  1.00 10.780          H  
ATOM   3509  N   CYS A 213      75.345  56.625  -0.972  1.00  5.630          N  
ATOM   3510  CA  CYS A 213      75.153  55.617  -2.002  1.00  5.570          C  
ATOM   3511  C   CYS A 213      76.266  55.511  -3.064  1.00  5.600          C  
ATOM   3512  O   CYS A 213      76.181  54.628  -3.906  1.00  6.070          O  
ATOM   3513  CB  CYS A 213      73.795  55.809  -2.687  1.00  7.820          C  
ATOM   3514  SG  CYS A 213      73.663  57.169  -3.732  1.00  7.820          S  
ATOM   3515  H   CYS A 213      75.019  57.580  -1.110  1.00  6.760          H  
ATOM   3516  HA  CYS A 213      75.094  54.659  -1.496  1.00  6.680          H  
ATOM   3517 1HB  CYS A 213      73.525  54.958  -3.243  1.00  9.390          H  
ATOM   3518 2HB  CYS A 213      73.038  55.930  -1.908  1.00  9.390          H  
ATOM   3519  HG  CYS A 213      74.133  58.060  -2.866  1.00  9.390          H  
ATOM   3520  N   LEU A 214      77.282  56.396  -3.101  1.00  5.430          N  
ATOM   3521  CA  LEU A 214      78.311  56.196  -4.135  1.00  5.570          C  
ATOM   3522  C   LEU A 214      79.778  56.166  -3.708  1.00  5.740          C  
ATOM   3523  O   LEU A 214      80.434  55.138  -3.848  1.00  5.960          O  
ATOM   3524  CB  LEU A 214      78.214  57.254  -5.239  1.00  7.740          C  
ATOM   3525  CG  LEU A 214      76.961  57.270  -6.115  1.00  7.740          C  
ATOM   3526  CD1 LEU A 214      77.074  58.423  -7.053  1.00  7.740          C  
ATOM   3527  CD2 LEU A 214      76.823  55.970  -6.919  1.00  7.740          C  
ATOM   3528  H   LEU A 214      77.345  57.164  -2.446  1.00  6.520          H  
ATOM   3529  HA  LEU A 214      78.135  55.226  -4.584  1.00  6.680          H  
ATOM   3530 1HB  LEU A 214      78.281  58.233  -4.767  1.00  9.290          H  
ATOM   3531 2HB  LEU A 214      79.075  57.139  -5.899  1.00  9.290          H  
ATOM   3532  HG  LEU A 214      76.083  57.407  -5.498  1.00  9.290          H  
ATOM   3533 1HD1 LEU A 214      76.211  58.443  -7.667  1.00  9.290          H  
ATOM   3534 2HD1 LEU A 214      77.154  59.352  -6.503  1.00  9.290          H  
ATOM   3535 3HD1 LEU A 214      77.953  58.301  -7.683  1.00  9.290          H  
ATOM   3536 1HD2 LEU A 214      75.946  56.018  -7.541  1.00  9.290          H  
ATOM   3537 2HD2 LEU A 214      77.699  55.849  -7.539  1.00  9.290          H  
ATOM   3538 3HD2 LEU A 214      76.728  55.115  -6.272  1.00  9.290          H  
ATOM   3539  N   THR A 215      80.317  57.258  -3.166  1.00  5.930          N  
ATOM   3540  CA  THR A 215      81.762  57.327  -2.923  1.00  6.380          C  
ATOM   3541  C   THR A 215      82.265  56.366  -1.866  1.00  6.510          C  
ATOM   3542  O   THR A 215      83.002  55.415  -2.165  1.00  6.750          O  
ATOM   3543  CB  THR A 215      82.149  58.745  -2.475  1.00  8.750          C  
ATOM   3544  OG1 THR A 215      81.430  59.069  -1.267  1.00  8.750          O  
ATOM   3545  CG2 THR A 215      81.779  59.753  -3.564  1.00  8.750          C  
ATOM   3546  H   THR A 215      79.763  58.078  -2.974  1.00  7.120          H  
ATOM   3547  HA  THR A 215      82.275  57.098  -3.858  1.00  7.660          H  
ATOM   3548  HB  THR A 215      83.221  58.785  -2.280  1.00 10.500          H  
ATOM   3549  HG1 THR A 215      81.852  59.829  -0.841  1.00 10.500          H  
ATOM   3550 1HG2 THR A 215      82.054  60.756  -3.237  1.00 10.500          H  
ATOM   3551 2HG2 THR A 215      82.320  59.509  -4.478  1.00 10.500          H  
ATOM   3552 3HG2 THR A 215      80.712  59.720  -3.759  1.00 10.500          H  
ATOM   3553  N   GLU A 216      81.851  56.602  -0.628  1.00  6.460          N  
ATOM   3554  CA  GLU A 216      82.267  55.759   0.485  1.00  6.800          C  
ATOM   3555  C   GLU A 216      81.877  54.313   0.236  1.00  6.520          C  
ATOM   3556  O   GLU A 216      82.681  53.401   0.433  1.00  6.900          O  
ATOM   3557  CB  GLU A 216      81.646  56.266   1.788  1.00  9.380          C  
ATOM   3558  CG  GLU A 216      82.049  55.496   3.026  1.00  9.380          C  
ATOM   3559  CD  GLU A 216      81.519  56.117   4.285  1.00  9.380          C  
ATOM   3560  OE1 GLU A 216      80.774  57.058   4.187  1.00  9.380          O  
ATOM   3561  OE2 GLU A 216      81.879  55.675   5.359  1.00  9.380          O  
ATOM   3562  H   GLU A 216      81.272  57.425  -0.487  1.00  7.750          H  
ATOM   3563  HA  GLU A 216      83.352  55.810   0.573  1.00  8.160          H  
ATOM   3564 1HB  GLU A 216      81.923  57.309   1.937  1.00 11.260          H  
ATOM   3565 2HB  GLU A 216      80.559  56.225   1.710  1.00 11.260          H  
ATOM   3566 1HG  GLU A 216      81.649  54.494   2.945  1.00 11.260          H  
ATOM   3567 2HG  GLU A 216      83.135  55.424   3.075  1.00 11.260          H  
ATOM   3568  N   LEU A 217      80.663  54.117  -0.264  1.00  6.000          N  
ATOM   3569  CA  LEU A 217      80.151  52.795  -0.556  1.00  5.910          C  
ATOM   3570  C   LEU A 217      80.988  52.024  -1.546  1.00  6.020          C  
ATOM   3571  O   LEU A 217      81.361  50.875  -1.287  1.00  6.280          O  
ATOM   3572  CB  LEU A 217      78.785  52.918  -1.192  1.00  8.310          C  
ATOM   3573  CG  LEU A 217      78.150  51.624  -1.686  1.00  8.310          C  
ATOM   3574  CD1 LEU A 217      77.827  50.682  -0.519  1.00  8.310          C  
ATOM   3575  CD2 LEU A 217      77.000  52.010  -2.469  1.00  8.310          C  
ATOM   3576  H   LEU A 217      80.069  54.923  -0.386  1.00  7.200          H  
ATOM   3577  HA  LEU A 217      80.100  52.242   0.379  1.00  7.090          H  
ATOM   3578 1HB  LEU A 217      78.105  53.361  -0.465  1.00  9.970          H  
ATOM   3579 2HB  LEU A 217      78.856  53.602  -2.039  1.00  9.970          H  
ATOM   3580  HG  LEU A 217      78.836  51.090  -2.346  1.00  9.970          H  
ATOM   3581 1HD1 LEU A 217      77.366  49.770  -0.911  1.00  9.970          H  
ATOM   3582 2HD1 LEU A 217      78.736  50.414   0.017  1.00  9.970          H  
ATOM   3583 3HD1 LEU A 217      77.143  51.182   0.157  1.00  9.970          H  
ATOM   3584 1HD2 LEU A 217      76.535  51.148  -2.886  1.00  9.970          H  
ATOM   3585 2HD2 LEU A 217      76.303  52.548  -1.837  1.00  9.970          H  
ATOM   3586 3HD2 LEU A 217      77.335  52.644  -3.279  1.00  9.970          H  
ATOM   3587  N   SER A 218      81.270  52.634  -2.699  1.00  6.020          N  
ATOM   3588  CA  SER A 218      82.014  51.946  -3.724  1.00  6.380          C  
ATOM   3589  C   SER A 218      83.372  51.559  -3.200  1.00  6.760          C  
ATOM   3590  O   SER A 218      83.778  50.398  -3.293  1.00  7.340          O  
ATOM   3591  CB  SER A 218      82.161  52.827  -4.947  1.00  8.790          C  
ATOM   3592  OG  SER A 218      82.883  52.178  -5.961  1.00  8.790          O  
ATOM   3593  H   SER A 218      80.948  53.584  -2.901  1.00  7.220          H  
ATOM   3594  HA  SER A 218      81.470  51.043  -3.999  1.00  7.660          H  
ATOM   3595 1HB  SER A 218      81.172  53.098  -5.316  1.00 10.550          H  
ATOM   3596 2HB  SER A 218      82.668  53.752  -4.665  1.00 10.550          H  
ATOM   3597  HG  SER A 218      82.927  52.803  -6.688  1.00 10.550          H  
ATOM   3598  N   CYS A 219      84.039  52.500  -2.529  1.00  6.670          N  
ATOM   3599  CA  CYS A 219      85.373  52.253  -2.010  1.00  7.310          C  
ATOM   3600  C   CYS A 219      85.412  51.047  -1.065  1.00  7.360          C  
ATOM   3601  O   CYS A 219      86.341  50.231  -1.146  1.00  7.550          O  
ATOM   3602  CB  CYS A 219      85.853  53.479  -1.235  1.00  9.980          C  
ATOM   3603  SG  CYS A 219      86.115  54.949  -2.256  1.00  9.980          S  
ATOM   3604  H   CYS A 219      83.625  53.433  -2.449  1.00  8.000          H  
ATOM   3605  HA  CYS A 219      86.042  52.070  -2.850  1.00  8.770          H  
ATOM   3606 1HB  CYS A 219      85.121  53.730  -0.464  1.00 11.970          H  
ATOM   3607 2HB  CYS A 219      86.788  53.242  -0.733  1.00 11.970          H  
ATOM   3608  HG  CYS A 219      84.793  55.258  -2.368  1.00 11.970          H  
ATOM   3609  N   LEU A 220      84.395  50.933  -0.198  1.00  7.430          N  
ATOM   3610  CA  LEU A 220      84.296  49.858   0.780  1.00  7.750          C  
ATOM   3611  C   LEU A 220      83.827  48.500   0.263  1.00  7.630          C  
ATOM   3612  O   LEU A 220      84.369  47.475   0.689  1.00  8.200          O  
ATOM   3613  CB  LEU A 220      83.307  50.266   1.877  1.00 10.720          C  
ATOM   3614  CG  LEU A 220      83.692  51.429   2.809  1.00 10.720          C  
ATOM   3615  CD1 LEU A 220      82.476  51.775   3.642  1.00 10.720          C  
ATOM   3616  CD2 LEU A 220      84.862  51.040   3.712  1.00 10.720          C  
ATOM   3617  H   LEU A 220      83.692  51.681  -0.173  1.00  8.920          H  
ATOM   3618  HA  LEU A 220      85.284  49.716   1.206  1.00  9.300          H  
ATOM   3619 1HB  LEU A 220      82.378  50.559   1.379  1.00 12.870          H  
ATOM   3620 2HB  LEU A 220      83.098  49.394   2.493  1.00 12.870          H  
ATOM   3621  HG  LEU A 220      83.968  52.300   2.220  1.00 12.870          H  
ATOM   3622 1HD1 LEU A 220      82.712  52.611   4.304  1.00 12.870          H  
ATOM   3623 2HD1 LEU A 220      81.656  52.060   2.981  1.00 12.870          H  
ATOM   3624 3HD1 LEU A 220      82.180  50.915   4.239  1.00 12.870          H  
ATOM   3625 1HD2 LEU A 220      85.097  51.879   4.367  1.00 12.870          H  
ATOM   3626 2HD2 LEU A 220      84.588  50.174   4.314  1.00 12.870          H  
ATOM   3627 3HD2 LEU A 220      85.737  50.803   3.116  1.00 12.870          H  
ATOM   3628  N   THR A 221      82.832  48.459  -0.633  1.00  7.050          N  
ATOM   3629  CA  THR A 221      82.305  47.154  -1.030  1.00  7.090          C  
ATOM   3630  C   THR A 221      82.566  46.743  -2.467  1.00  6.820          C  
ATOM   3631  O   THR A 221      82.490  45.554  -2.789  1.00  6.860          O  
ATOM   3632  CB  THR A 221      80.775  47.154  -0.916  1.00  9.910          C  
ATOM   3633  OG1 THR A 221      80.247  48.092  -1.880  1.00  9.910          O  
ATOM   3634  CG2 THR A 221      80.362  47.612   0.486  1.00  9.910          C  
ATOM   3635  H   THR A 221      82.385  49.319  -0.966  1.00  8.460          H  
ATOM   3636  HA  THR A 221      82.729  46.394  -0.378  1.00  8.510          H  
ATOM   3637  HB  THR A 221      80.385  46.158  -1.119  1.00 11.890          H  
ATOM   3638  HG1 THR A 221      79.283  48.000  -1.902  1.00 11.890          H  
ATOM   3639 1HG2 THR A 221      79.278  47.624   0.550  1.00 11.890          H  
ATOM   3640 2HG2 THR A 221      80.765  46.924   1.226  1.00 11.890          H  
ATOM   3641 3HG2 THR A 221      80.742  48.614   0.678  1.00 11.890          H  
ATOM   3642  N   ARG A 222      82.799  47.710  -3.359  1.00  6.840          N  
ATOM   3643  CA  ARG A 222      82.983  47.470  -4.782  1.00  6.910          C  
ATOM   3644  C   ARG A 222      81.830  46.633  -5.371  1.00  6.270          C  
ATOM   3645  O   ARG A 222      82.016  45.903  -6.348  1.00  6.490          O  
ATOM   3646  CB  ARG A 222      84.324  46.775  -5.019  1.00  9.650          C  
ATOM   3647  CG  ARG A 222      85.589  47.670  -4.878  1.00  9.650          C  
ATOM   3648  CD  ARG A 222      86.065  47.844  -3.439  1.00  9.650          C  
ATOM   3649  NE  ARG A 222      86.437  46.575  -2.820  1.00  9.650          N  
ATOM   3650  CZ  ARG A 222      86.799  46.409  -1.525  1.00  9.650          C  
ATOM   3651  NH1 ARG A 222      86.876  47.439  -0.701  1.00  9.650          N  
ATOM   3652  NH2 ARG A 222      87.081  45.191  -1.082  1.00  9.650          N  
ATOM   3653  H   ARG A 222      82.885  48.677  -3.054  1.00  8.210          H  
ATOM   3654  HA  ARG A 222      83.004  48.440  -5.283  1.00  8.290          H  
ATOM   3655 1HB  ARG A 222      84.433  45.939  -4.338  1.00 11.580          H  
ATOM   3656 2HB  ARG A 222      84.342  46.367  -6.026  1.00 11.580          H  
ATOM   3657 1HG  ARG A 222      86.404  47.237  -5.451  1.00 11.580          H  
ATOM   3658 2HG  ARG A 222      85.362  48.665  -5.264  1.00 11.580          H  
ATOM   3659 1HD  ARG A 222      86.942  48.489  -3.438  1.00 11.580          H  
ATOM   3660 2HD  ARG A 222      85.300  48.310  -2.832  1.00 11.580          H  
ATOM   3661  HE  ARG A 222      86.396  45.750  -3.399  1.00 11.580          H  
ATOM   3662 1HH1 ARG A 222      86.661  48.397  -1.022  1.00 11.580          H  
ATOM   3663 2HH1 ARG A 222      87.131  47.298   0.262  1.00 11.580          H  
ATOM   3664 1HH2 ARG A 222      87.021  44.400  -1.707  1.00 11.580          H  
ATOM   3665 2HH2 ARG A 222      87.351  45.053  -0.120  1.00 11.580          H  
ATOM   3666  N   ASN A 223      80.628  46.754  -4.791  1.00  5.860          N  
ATOM   3667  CA  ASN A 223      79.501  45.930  -5.210  1.00  5.170          C  
ATOM   3668  C   ASN A 223      78.428  46.718  -5.969  1.00  4.510          C  
ATOM   3669  O   ASN A 223      77.686  47.520  -5.386  1.00  4.710          O  
ATOM   3670  CB  ASN A 223      78.917  45.218  -4.004  1.00  7.510          C  
ATOM   3671  CG  ASN A 223      77.913  44.194  -4.381  1.00  7.510          C  
ATOM   3672  OD1 ASN A 223      77.854  43.806  -5.553  1.00  7.510          O  
ATOM   3673  ND2 ASN A 223      77.150  43.726  -3.439  1.00  7.510          N  
ATOM   3674  H   ASN A 223      80.530  47.390  -4.003  1.00  7.030          H  
ATOM   3675  HA  ASN A 223      79.875  45.168  -5.894  1.00  6.200          H  
ATOM   3676 1HB  ASN A 223      79.721  44.737  -3.442  1.00  9.020          H  
ATOM   3677 2HB  ASN A 223      78.444  45.944  -3.340  1.00  9.020          H  
ATOM   3678 1HD2 ASN A 223      76.462  43.032  -3.645  1.00  9.020          H  
ATOM   3679 2HD2 ASN A 223      77.225  44.083  -2.486  1.00  9.020          H  
ATOM   3680  N   LYS A 224      78.408  46.533  -7.286  1.00  4.100          N  
ATOM   3681  CA  LYS A 224      77.525  47.273  -8.178  1.00  3.960          C  
ATOM   3682  C   LYS A 224      76.049  47.151  -7.801  1.00  3.740          C  
ATOM   3683  O   LYS A 224      75.513  46.055  -7.639  1.00  3.820          O  
ATOM   3684  CB  LYS A 224      77.745  46.798  -9.619  1.00  5.600          C  
ATOM   3685  CG  LYS A 224      76.935  47.535 -10.689  1.00  5.600          C  
ATOM   3686  CD  LYS A 224      77.291  47.039 -12.093  1.00  5.600          C  
ATOM   3687  CE  LYS A 224      76.468  47.741 -13.166  1.00  5.600          C  
ATOM   3688  NZ  LYS A 224      76.825  47.266 -14.538  1.00  5.600          N  
ATOM   3689  H   LYS A 224      79.045  45.849  -7.674  1.00  4.920          H  
ATOM   3690  HA  LYS A 224      77.795  48.327  -8.119  1.00  4.750          H  
ATOM   3691 1HB  LYS A 224      78.800  46.897  -9.871  1.00  6.720          H  
ATOM   3692 2HB  LYS A 224      77.492  45.740  -9.687  1.00  6.720          H  
ATOM   3693 1HG  LYS A 224      75.880  47.355 -10.524  1.00  6.720          H  
ATOM   3694 2HG  LYS A 224      77.119  48.608 -10.626  1.00  6.720          H  
ATOM   3695 1HD  LYS A 224      78.349  47.225 -12.289  1.00  6.720          H  
ATOM   3696 2HD  LYS A 224      77.110  45.966 -12.154  1.00  6.720          H  
ATOM   3697 1HE  LYS A 224      75.411  47.545 -12.987  1.00  6.720          H  
ATOM   3698 2HE  LYS A 224      76.641  48.814 -13.106  1.00  6.720          H  
ATOM   3699 1HZ  LYS A 224      76.261  47.750 -15.222  1.00  6.720          H  
ATOM   3700 2HZ  LYS A 224      77.802  47.457 -14.713  1.00  6.720          H  
ATOM   3701 3HZ  LYS A 224      76.658  46.273 -14.609  1.00  6.720          H  
ATOM   3702  N   ASN A 225      75.399  48.310  -7.711  1.00  3.780          N  
ATOM   3703  CA  ASN A 225      73.983  48.503  -7.392  1.00  3.790          C  
ATOM   3704  C   ASN A 225      73.529  48.072  -5.977  1.00  3.340          C  
ATOM   3705  O   ASN A 225      72.321  47.993  -5.723  1.00  3.600          O  
ATOM   3706  CB  ASN A 225      73.087  47.831  -8.434  1.00  5.300          C  
ATOM   3707  CG  ASN A 225      73.172  48.399  -9.856  1.00  5.300          C  
ATOM   3708  OD1 ASN A 225      73.319  49.611 -10.114  1.00  5.300          O  
ATOM   3709  ND2 ASN A 225      73.058  47.496 -10.800  1.00  5.300          N  
ATOM   3710  H   ASN A 225      75.946  49.145  -7.864  1.00  4.540          H  
ATOM   3711  HA  ASN A 225      73.794  49.570  -7.460  1.00  4.550          H  
ATOM   3712 1HB  ASN A 225      73.302  46.766  -8.479  1.00  6.360          H  
ATOM   3713 2HB  ASN A 225      72.052  47.926  -8.110  1.00  6.360          H  
ATOM   3714 1HD2 ASN A 225      73.092  47.752 -11.764  1.00  6.360          H  
ATOM   3715 2HD2 ASN A 225      72.937  46.533 -10.554  1.00  6.360          H  
ATOM   3716  N   GLU A 226      74.448  47.820  -5.046  1.00  3.050          N  
ATOM   3717  CA  GLU A 226      74.047  47.520  -3.660  1.00  2.970          C  
ATOM   3718  C   GLU A 226      74.324  48.731  -2.802  1.00  3.000          C  
ATOM   3719  O   GLU A 226      75.481  49.098  -2.657  1.00  3.170          O  
ATOM   3720  CB  GLU A 226      74.818  46.333  -3.092  1.00  4.190          C  
ATOM   3721  CG  GLU A 226      74.430  45.958  -1.643  1.00  4.190          C  
ATOM   3722  CD  GLU A 226      75.235  44.820  -1.119  1.00  4.190          C  
ATOM   3723  OE1 GLU A 226      76.420  44.990  -0.976  1.00  4.190          O  
ATOM   3724  OE2 GLU A 226      74.691  43.773  -0.887  1.00  4.190          O  
ATOM   3725  H   GLU A 226      75.447  47.843  -5.287  1.00  3.660          H  
ATOM   3726  HA  GLU A 226      72.979  47.311  -3.627  1.00  3.560          H  
ATOM   3727 1HB  GLU A 226      74.660  45.461  -3.726  1.00  5.030          H  
ATOM   3728 2HB  GLU A 226      75.886  46.558  -3.111  1.00  5.030          H  
ATOM   3729 1HG  GLU A 226      74.591  46.822  -0.994  1.00  5.030          H  
ATOM   3730 2HG  GLU A 226      73.371  45.703  -1.608  1.00  5.030          H  
ATOM   3731  N   PHE A 227      73.310  49.342  -2.189  1.00  2.940          N  
ATOM   3732  CA  PHE A 227      73.597  50.570  -1.457  1.00  3.030          C  
ATOM   3733  C   PHE A 227      73.444  50.403   0.048  1.00  3.100          C  
ATOM   3734  O   PHE A 227      72.356  50.521   0.605  1.00  3.200          O  
ATOM   3735  CB  PHE A 227      72.683  51.653  -2.000  1.00  4.210          C  
ATOM   3736  CG  PHE A 227      72.886  51.818  -3.487  1.00  4.210          C  
ATOM   3737  CD1 PHE A 227      72.024  51.228  -4.368  1.00  4.210          C  
ATOM   3738  CD2 PHE A 227      73.941  52.496  -3.995  1.00  4.210          C  
ATOM   3739  CE1 PHE A 227      72.211  51.342  -5.718  1.00  4.210          C  
ATOM   3740  CE2 PHE A 227      74.145  52.627  -5.338  1.00  4.210          C  
ATOM   3741  CZ  PHE A 227      73.272  52.047  -6.207  1.00  4.210          C  
ATOM   3742  H   PHE A 227      72.341  49.021  -2.279  1.00  3.530          H  
ATOM   3743  HA  PHE A 227      74.620  50.857  -1.647  1.00  3.640          H  
ATOM   3744 1HB  PHE A 227      71.654  51.381  -1.831  1.00  5.050          H  
ATOM   3745 2HB  PHE A 227      72.880  52.605  -1.507  1.00  5.050          H  
ATOM   3746  HD1 PHE A 227      71.188  50.665  -3.978  1.00  5.050          H  
ATOM   3747  HD2 PHE A 227      74.629  52.945  -3.316  1.00  5.050          H  
ATOM   3748  HE1 PHE A 227      71.514  50.867  -6.404  1.00  5.050          H  
ATOM   3749  HE2 PHE A 227      75.009  53.194  -5.701  1.00  5.050          H  
ATOM   3750  HZ  PHE A 227      73.420  52.139  -7.282  1.00  5.050          H  
ATOM   3751  N   CYS A 228      74.541  50.118   0.728  1.00  3.120          N  
ATOM   3752  CA  CYS A 228      74.491  49.757   2.141  1.00  3.190          C  
ATOM   3753  C   CYS A 228      73.956  50.865   3.043  1.00  3.260          C  
ATOM   3754  O   CYS A 228      74.421  52.012   3.018  1.00  3.340          O  
ATOM   3755  CB  CYS A 228      75.879  49.347   2.604  1.00  4.440          C  
ATOM   3756  SG  CYS A 228      76.467  47.861   1.765  1.00  4.440          S  
ATOM   3757  H   CYS A 228      75.430  50.095   0.244  1.00  3.740          H  
ATOM   3758  HA  CYS A 228      73.839  48.894   2.248  1.00  3.830          H  
ATOM   3759 1HB  CYS A 228      76.590  50.151   2.427  1.00  5.330          H  
ATOM   3760 2HB  CYS A 228      75.855  49.149   3.676  1.00  5.330          H  
ATOM   3761  HG  CYS A 228      75.312  47.191   1.860  1.00  5.330          H  
ATOM   3762  N   MET A 229      73.025  50.508   3.924  1.00  3.470          N  
ATOM   3763  CA  MET A 229      72.439  51.469   4.834  1.00  3.720          C  
ATOM   3764  C   MET A 229      73.342  51.684   6.025  1.00  3.640          C  
ATOM   3765  O   MET A 229      73.123  51.108   7.088  1.00  3.770          O  
ATOM   3766  CB  MET A 229      71.058  50.990   5.292  1.00  5.110          C  
ATOM   3767  CG  MET A 229      70.298  51.954   6.214  1.00  5.110          C  
ATOM   3768  SD  MET A 229      68.623  51.393   6.533  1.00  5.110          S  
ATOM   3769  CE  MET A 229      67.929  52.829   7.292  1.00  5.110          C  
ATOM   3770  H   MET A 229      72.690  49.542   3.969  1.00  4.160          H  
ATOM   3771  HA  MET A 229      72.333  52.422   4.317  1.00  4.460          H  
ATOM   3772 1HB  MET A 229      70.436  50.791   4.419  1.00  6.130          H  
ATOM   3773 2HB  MET A 229      71.171  50.046   5.827  1.00  6.130          H  
ATOM   3774 1HG  MET A 229      70.813  52.013   7.174  1.00  6.130          H  
ATOM   3775 2HG  MET A 229      70.267  52.950   5.805  1.00  6.130          H  
ATOM   3776 1HE  MET A 229      66.883  52.640   7.561  1.00  6.130          H  
ATOM   3777 2HE  MET A 229      68.498  53.081   8.180  1.00  6.130          H  
ATOM   3778 3HE  MET A 229      67.983  53.649   6.596  1.00  6.130          H  
ATOM   3779  N   LYS A 230      74.368  52.507   5.845  1.00  3.590          N  
ATOM   3780  CA  LYS A 230      75.319  52.741   6.924  1.00  3.590          C  
ATOM   3781  C   LYS A 230      74.503  53.094   8.155  1.00  3.740          C  
ATOM   3782  O   LYS A 230      73.579  53.909   8.076  1.00  3.840          O  
ATOM   3783  CB  LYS A 230      76.314  53.853   6.583  1.00  5.030          C  
ATOM   3784  CG  LYS A 230      77.409  54.072   7.623  1.00  5.030          C  
ATOM   3785  CD  LYS A 230      78.412  55.143   7.172  1.00  5.030          C  
ATOM   3786  CE  LYS A 230      79.525  55.329   8.207  1.00  5.030          C  
ATOM   3787  NZ  LYS A 230      80.523  56.368   7.795  1.00  5.030          N  
ATOM   3788  H   LYS A 230      74.491  52.907   4.910  1.00  4.310          H  
ATOM   3789  HA  LYS A 230      75.867  51.821   7.128  1.00  4.310          H  
ATOM   3790 1HB  LYS A 230      76.775  53.658   5.614  1.00  6.030          H  
ATOM   3791 2HB  LYS A 230      75.785  54.785   6.516  1.00  6.030          H  
ATOM   3792 1HG  LYS A 230      76.950  54.399   8.563  1.00  6.030          H  
ATOM   3793 2HG  LYS A 230      77.935  53.137   7.802  1.00  6.030          H  
ATOM   3794 1HD  LYS A 230      78.859  54.869   6.211  1.00  6.030          H  
ATOM   3795 2HD  LYS A 230      77.892  56.090   7.054  1.00  6.030          H  
ATOM   3796 1HE  LYS A 230      79.078  55.626   9.154  1.00  6.030          H  
ATOM   3797 2HE  LYS A 230      80.045  54.381   8.342  1.00  6.030          H  
ATOM   3798 1HZ  LYS A 230      81.234  56.455   8.501  1.00  6.030          H  
ATOM   3799 2HZ  LYS A 230      80.977  56.103   6.899  1.00  6.030          H  
ATOM   3800 3HZ  LYS A 230      80.066  57.255   7.671  1.00  6.030          H  
ATOM   3801  N   GLU A 231      74.833  52.475   9.288  1.00  3.870          N  
ATOM   3802  CA  GLU A 231      74.071  52.688  10.510  1.00  4.140          C  
ATOM   3803  C   GLU A 231      73.984  54.172  10.837  1.00  4.010          C  
ATOM   3804  O   GLU A 231      74.987  54.890  10.824  1.00  3.880          O  
ATOM   3805  CB  GLU A 231      74.711  51.937  11.690  1.00  5.690          C  
ATOM   3806  CG  GLU A 231      74.684  50.376  11.610  1.00  5.690          C  
ATOM   3807  CD  GLU A 231      73.301  49.715  11.783  1.00  5.690          C  
ATOM   3808  OE1 GLU A 231      72.369  50.373  12.203  1.00  5.690          O  
ATOM   3809  OE2 GLU A 231      73.201  48.540  11.511  1.00  5.690          O  
ATOM   3810  H   GLU A 231      75.601  51.824   9.287  1.00  4.640          H  
ATOM   3811  HA  GLU A 231      73.059  52.308  10.358  1.00  4.970          H  
ATOM   3812 1HB  GLU A 231      75.752  52.245  11.788  1.00  6.830          H  
ATOM   3813 2HB  GLU A 231      74.204  52.226  12.612  1.00  6.830          H  
ATOM   3814 1HG  GLU A 231      75.081  50.078  10.640  1.00  6.830          H  
ATOM   3815 2HG  GLU A 231      75.356  49.984  12.373  1.00  6.830          H  
ATOM   3816  N   THR A 232      72.769  54.604  11.158  1.00  4.150          N  
ATOM   3817  CA  THR A 232      72.447  55.985  11.488  1.00  4.070          C  
ATOM   3818  C   THR A 232      71.642  56.076  12.776  1.00  4.070          C  
ATOM   3819  O   THR A 232      71.522  55.101  13.516  1.00  4.320          O  
ATOM   3820  CB  THR A 232      71.698  56.679  10.322  1.00  5.730          C  
ATOM   3821  OG1 THR A 232      71.606  58.095  10.603  1.00  5.730          O  
ATOM   3822  CG2 THR A 232      70.273  56.077  10.099  1.00  5.730          C  
ATOM   3823  H   THR A 232      72.025  53.925  11.152  1.00  4.980          H  
ATOM   3824  HA  THR A 232      73.380  56.525  11.644  1.00  4.880          H  
ATOM   3825  HB  THR A 232      72.278  56.542   9.405  1.00  6.880          H  
ATOM   3826  HG1 THR A 232      72.493  58.481  10.531  1.00  6.880          H  
ATOM   3827 1HG2 THR A 232      69.794  56.586   9.267  1.00  6.880          H  
ATOM   3828 2HG2 THR A 232      70.358  55.016   9.869  1.00  6.880          H  
ATOM   3829 3HG2 THR A 232      69.666  56.199  10.978  1.00  6.880          H  
ATOM   3830  N   GLY A 233      71.129  57.262  13.066  1.00  3.960          N  
ATOM   3831  CA  GLY A 233      70.369  57.473  14.292  1.00  4.070          C  
ATOM   3832  C   GLY A 233      69.141  56.579  14.278  1.00  3.870          C  
ATOM   3833  O   GLY A 233      68.592  56.290  13.210  1.00  3.740          O  
ATOM   3834  H   GLY A 233      71.264  57.998  12.384  1.00  4.750          H  
ATOM   3835 1HA  GLY A 233      70.990  57.245  15.158  1.00  4.880          H  
ATOM   3836 2HA  GLY A 233      70.069  58.518  14.366  1.00  4.880          H  
ATOM   3837  N   ARG A 234      68.677  56.156  15.456  1.00  3.910          N  
ATOM   3838  CA  ARG A 234      67.525  55.263  15.500  1.00  3.820          C  
ATOM   3839  C   ARG A 234      66.261  55.897  14.940  1.00  3.750          C  
ATOM   3840  O   ARG A 234      65.428  55.195  14.355  1.00  3.740          O  
ATOM   3841  CB  ARG A 234      67.255  54.789  16.924  1.00  5.380          C  
ATOM   3842  CG  ARG A 234      66.786  55.868  17.886  1.00  5.380          C  
ATOM   3843  CD  ARG A 234      66.625  55.386  19.251  1.00  5.380          C  
ATOM   3844  NE  ARG A 234      66.115  56.445  20.111  1.00  5.380          N  
ATOM   3845  CZ  ARG A 234      65.775  56.296  21.411  1.00  5.380          C  
ATOM   3846  NH1 ARG A 234      65.891  55.122  22.006  1.00  5.380          N  
ATOM   3847  NH2 ARG A 234      65.320  57.335  22.091  1.00  5.380          N  
ATOM   3848  H   ARG A 234      69.145  56.434  16.308  1.00  4.690          H  
ATOM   3849  HA  ARG A 234      67.762  54.387  14.897  1.00  4.580          H  
ATOM   3850 1HB  ARG A 234      66.488  54.017  16.904  1.00  6.460          H  
ATOM   3851 2HB  ARG A 234      68.159  54.345  17.335  1.00  6.460          H  
ATOM   3852 1HG  ARG A 234      67.496  56.692  17.900  1.00  6.460          H  
ATOM   3853 2HG  ARG A 234      65.808  56.236  17.586  1.00  6.460          H  
ATOM   3854 1HD  ARG A 234      65.918  54.558  19.260  1.00  6.460          H  
ATOM   3855 2HD  ARG A 234      67.590  55.059  19.638  1.00  6.460          H  
ATOM   3856  HE  ARG A 234      66.015  57.391  19.687  1.00  6.460          H  
ATOM   3857 1HH1 ARG A 234      66.236  54.324  21.494  1.00  6.460          H  
ATOM   3858 2HH1 ARG A 234      65.630  55.017  22.977  1.00  6.460          H  
ATOM   3859 1HH2 ARG A 234      65.223  58.237  21.633  1.00  6.460          H  
ATOM   3860 2HH2 ARG A 234      65.060  57.234  23.059  1.00  6.460          H  
ATOM   3861  N   GLU A 235      66.111  57.217  15.094  1.00  3.750          N  
ATOM   3862  CA  GLU A 235      64.923  57.887  14.601  1.00  3.780          C  
ATOM   3863  C   GLU A 235      64.911  57.883  13.088  1.00  3.750          C  
ATOM   3864  O   GLU A 235      63.887  57.598  12.467  1.00  3.780          O  
ATOM   3865  CB  GLU A 235      64.880  59.325  15.122  1.00  5.280          C  
ATOM   3866  CG  GLU A 235      64.707  59.447  16.648  1.00  5.280          C  
ATOM   3867  CD  GLU A 235      65.996  59.214  17.407  1.00  5.280          C  
ATOM   3868  OE1 GLU A 235      67.014  59.046  16.757  1.00  5.280          O  
ATOM   3869  OE2 GLU A 235      65.971  59.198  18.621  1.00  5.280          O  
ATOM   3870  H   GLU A 235      66.816  57.762  15.599  1.00  4.500          H  
ATOM   3871  HA  GLU A 235      64.044  57.350  14.956  1.00  4.540          H  
ATOM   3872 1HB  GLU A 235      65.797  59.842  14.839  1.00  6.340          H  
ATOM   3873 2HB  GLU A 235      64.052  59.854  14.648  1.00  6.340          H  
ATOM   3874 1HG  GLU A 235      64.332  60.443  16.884  1.00  6.340          H  
ATOM   3875 2HG  GLU A 235      63.964  58.721  16.974  1.00  6.340          H  
ATOM   3876  N   ASN A 236      66.066  58.160  12.490  1.00  3.760          N  
ATOM   3877  CA  ASN A 236      66.163  58.227  11.046  1.00  3.790          C  
ATOM   3878  C   ASN A 236      65.985  56.838  10.454  1.00  3.760          C  
ATOM   3879  O   ASN A 236      65.242  56.658   9.487  1.00  3.810          O  
ATOM   3880  CB  ASN A 236      67.508  58.809  10.663  1.00  5.290          C  
ATOM   3881  CG  ASN A 236      67.613  60.268  11.033  1.00  5.290          C  
ATOM   3882  OD1 ASN A 236      66.610  60.944  11.257  1.00  5.290          O  
ATOM   3883  ND2 ASN A 236      68.812  60.774  11.105  1.00  5.290          N  
ATOM   3884  H   ASN A 236      66.864  58.390  13.064  1.00  4.510          H  
ATOM   3885  HA  ASN A 236      65.361  58.861  10.659  1.00  4.550          H  
ATOM   3886 1HB  ASN A 236      68.299  58.260  11.178  1.00  6.350          H  
ATOM   3887 2HB  ASN A 236      67.670  58.695   9.591  1.00  6.350          H  
ATOM   3888 1HD2 ASN A 236      68.932  61.735  11.350  1.00  6.350          H  
ATOM   3889 2HD2 ASN A 236      69.615  60.210  10.914  1.00  6.350          H  
ATOM   3890  N   LYS A 237      66.626  55.841  11.080  1.00  3.770          N  
ATOM   3891  CA  LYS A 237      66.554  54.458  10.633  1.00  3.810          C  
ATOM   3892  C   LYS A 237      65.110  53.970  10.645  1.00  3.760          C  
ATOM   3893  O   LYS A 237      64.629  53.387   9.657  1.00  3.810          O  
ATOM   3894  CB  LYS A 237      67.454  53.588  11.513  1.00  5.320          C  
ATOM   3895  CG  LYS A 237      67.533  52.110  11.145  1.00  5.320          C  
ATOM   3896  CD  LYS A 237      68.557  51.402  12.029  1.00  5.320          C  
ATOM   3897  CE  LYS A 237      68.667  49.925  11.706  1.00  5.320          C  
ATOM   3898  NZ  LYS A 237      69.697  49.247  12.558  1.00  5.320          N  
ATOM   3899  H   LYS A 237      67.227  56.057  11.882  1.00  4.520          H  
ATOM   3900  HA  LYS A 237      66.926  54.401   9.621  1.00  4.570          H  
ATOM   3901 1HB  LYS A 237      68.464  53.995  11.509  1.00  6.380          H  
ATOM   3902 2HB  LYS A 237      67.098  53.648  12.542  1.00  6.380          H  
ATOM   3903 1HG  LYS A 237      66.556  51.646  11.290  1.00  6.380          H  
ATOM   3904 2HG  LYS A 237      67.816  51.991  10.110  1.00  6.380          H  
ATOM   3905 1HD  LYS A 237      69.540  51.862  11.889  1.00  6.380          H  
ATOM   3906 2HD  LYS A 237      68.273  51.519  13.075  1.00  6.380          H  
ATOM   3907 1HE  LYS A 237      67.703  49.451  11.872  1.00  6.380          H  
ATOM   3908 2HE  LYS A 237      68.945  49.807  10.657  1.00  6.380          H  
ATOM   3909 1HZ  LYS A 237      69.749  48.271  12.317  1.00  6.380          H  
ATOM   3910 2HZ  LYS A 237      70.637  49.672  12.406  1.00  6.380          H  
ATOM   3911 3HZ  LYS A 237      69.454  49.339  13.528  1.00  6.380          H  
ATOM   3912  N   THR A 238      64.413  54.250  11.755  1.00  3.710          N  
ATOM   3913  CA  THR A 238      63.034  53.857  11.932  1.00  3.730          C  
ATOM   3914  C   THR A 238      62.166  54.503  10.881  1.00  3.760          C  
ATOM   3915  O   THR A 238      61.368  53.832  10.242  1.00  3.880          O  
ATOM   3916  CB  THR A 238      62.507  54.251  13.329  1.00  5.210          C  
ATOM   3917  OG1 THR A 238      63.270  53.579  14.340  1.00  5.210          O  
ATOM   3918  CG2 THR A 238      61.033  53.853  13.461  1.00  5.210          C  
ATOM   3919  H   THR A 238      64.869  54.721  12.537  1.00  4.450          H  
ATOM   3920  HA  THR A 238      62.964  52.777  11.821  1.00  4.480          H  
ATOM   3921  HB  THR A 238      62.609  55.330  13.468  1.00  6.260          H  
ATOM   3922  HG1 THR A 238      64.162  53.990  14.391  1.00  6.260          H  
ATOM   3923 1HG2 THR A 238      60.674  54.129  14.448  1.00  6.260          H  
ATOM   3924 2HG2 THR A 238      60.440  54.366  12.709  1.00  6.260          H  
ATOM   3925 3HG2 THR A 238      60.935  52.777  13.325  1.00  6.260          H  
ATOM   3926  N   ILE A 239      62.335  55.800  10.646  1.00  3.770          N  
ATOM   3927  CA  ILE A 239      61.487  56.462   9.673  1.00  3.790          C  
ATOM   3928  C   ILE A 239      61.672  55.887   8.271  1.00  3.830          C  
ATOM   3929  O   ILE A 239      60.667  55.609   7.593  1.00  3.850          O  
ATOM   3930  CB  ILE A 239      61.724  57.984   9.697  1.00  5.300          C  
ATOM   3931  CG1 ILE A 239      61.164  58.529  11.052  1.00  5.300          C  
ATOM   3932  CG2 ILE A 239      61.034  58.651   8.479  1.00  5.300          C  
ATOM   3933  CD1 ILE A 239      61.584  59.942  11.396  1.00  5.300          C  
ATOM   3934  H   ILE A 239      63.009  56.342  11.194  1.00  4.520          H  
ATOM   3935  HA  ILE A 239      60.460  56.306   9.964  1.00  4.550          H  
ATOM   3936  HB  ILE A 239      62.797  58.190   9.672  1.00  6.360          H  
ATOM   3937 1HG1 ILE A 239      60.079  58.497  11.015  1.00  6.360          H  
ATOM   3938 2HG1 ILE A 239      61.495  57.874  11.854  1.00  6.360          H  
ATOM   3939 1HG2 ILE A 239      61.199  59.724   8.496  1.00  6.360          H  
ATOM   3940 2HG2 ILE A 239      61.453  58.263   7.548  1.00  6.360          H  
ATOM   3941 3HG2 ILE A 239      59.964  58.446   8.506  1.00  6.360          H  
ATOM   3942 1HD1 ILE A 239      61.147  60.220  12.355  1.00  6.360          H  
ATOM   3943 2HD1 ILE A 239      62.675  59.979  11.468  1.00  6.360          H  
ATOM   3944 3HD1 ILE A 239      61.242  60.631  10.634  1.00  6.360          H  
ATOM   3945  N   TYR A 240      62.914  55.642   7.827  1.00  3.970          N  
ATOM   3946  CA  TYR A 240      63.104  55.116   6.472  1.00  4.160          C  
ATOM   3947  C   TYR A 240      62.219  53.914   6.209  1.00  4.020          C  
ATOM   3948  O   TYR A 240      61.544  53.853   5.185  1.00  4.120          O  
ATOM   3949  CB  TYR A 240      64.542  54.634   6.216  1.00  5.750          C  
ATOM   3950  CG  TYR A 240      65.585  55.677   5.953  1.00  5.750          C  
ATOM   3951  CD1 TYR A 240      66.508  55.951   6.914  1.00  5.750          C  
ATOM   3952  CD2 TYR A 240      65.640  56.329   4.751  1.00  5.750          C  
ATOM   3953  CE1 TYR A 240      67.484  56.868   6.716  1.00  5.750          C  
ATOM   3954  CE2 TYR A 240      66.619  57.258   4.533  1.00  5.750          C  
ATOM   3955  CZ  TYR A 240      67.545  57.526   5.523  1.00  5.750          C  
ATOM   3956  OH  TYR A 240      68.520  58.452   5.328  1.00  5.750          O  
ATOM   3957  H   TYR A 240      63.722  55.877   8.418  1.00  4.760          H  
ATOM   3958  HA  TYR A 240      62.844  55.897   5.760  1.00  4.990          H  
ATOM   3959 1HB  TYR A 240      64.869  54.052   7.080  1.00  6.900          H  
ATOM   3960 2HB  TYR A 240      64.535  53.952   5.366  1.00  6.900          H  
ATOM   3961  HD1 TYR A 240      66.457  55.430   7.835  1.00  6.900          H  
ATOM   3962  HD2 TYR A 240      64.919  56.113   3.986  1.00  6.900          H  
ATOM   3963  HE1 TYR A 240      68.209  57.074   7.499  1.00  6.900          H  
ATOM   3964  HE2 TYR A 240      66.667  57.785   3.582  1.00  6.900          H  
ATOM   3965  HH  TYR A 240      68.375  58.887   4.468  1.00  6.900          H  
ATOM   3966  N   PHE A 241      62.183  52.960   7.133  1.00  3.930          N  
ATOM   3967  CA  PHE A 241      61.381  51.765   6.878  1.00  3.960          C  
ATOM   3968  C   PHE A 241      60.068  51.697   7.673  1.00  3.920          C  
ATOM   3969  O   PHE A 241      59.481  50.620   7.808  1.00  4.150          O  
ATOM   3970  CB  PHE A 241      62.237  50.509   7.094  1.00  5.530          C  
ATOM   3971  CG  PHE A 241      63.490  50.402   6.154  1.00  5.530          C  
ATOM   3972  CD1 PHE A 241      63.564  51.042   4.899  1.00  5.530          C  
ATOM   3973  CD2 PHE A 241      64.593  49.652   6.543  1.00  5.530          C  
ATOM   3974  CE1 PHE A 241      64.674  50.931   4.108  1.00  5.530          C  
ATOM   3975  CE2 PHE A 241      65.710  49.546   5.725  1.00  5.530          C  
ATOM   3976  CZ  PHE A 241      65.747  50.188   4.509  1.00  5.530          C  
ATOM   3977  H   PHE A 241      62.770  53.054   7.977  1.00  4.720          H  
ATOM   3978  HA  PHE A 241      61.076  51.773   5.836  1.00  4.750          H  
ATOM   3979 1HB  PHE A 241      62.583  50.489   8.125  1.00  6.640          H  
ATOM   3980 2HB  PHE A 241      61.620  49.622   6.938  1.00  6.640          H  
ATOM   3981  HD1 PHE A 241      62.740  51.642   4.542  1.00  6.640          H  
ATOM   3982  HD2 PHE A 241      64.575  49.144   7.505  1.00  6.640          H  
ATOM   3983  HE1 PHE A 241      64.694  51.439   3.158  1.00  6.640          H  
ATOM   3984  HE2 PHE A 241      66.570  48.954   6.046  1.00  6.640          H  
ATOM   3985  HZ  PHE A 241      66.636  50.104   3.871  1.00  6.640          H  
ATOM   3986  N   LYS A 242      59.604  52.836   8.192  1.00  3.770          N  
ATOM   3987  CA  LYS A 242      58.336  52.893   8.925  1.00  3.870          C  
ATOM   3988  C   LYS A 242      57.283  53.608   8.109  1.00  4.000          C  
ATOM   3989  O   LYS A 242      56.117  53.233   8.153  1.00  4.240          O  
ATOM   3990  CB  LYS A 242      58.459  53.558  10.292  1.00  5.380          C  
ATOM   3991  CG  LYS A 242      57.149  53.627  11.069  1.00  5.380          C  
ATOM   3992  CD  LYS A 242      57.355  54.182  12.466  1.00  5.380          C  
ATOM   3993  CE  LYS A 242      56.037  54.276  13.218  1.00  5.380          C  
ATOM   3994  NZ  LYS A 242      56.219  54.817  14.599  1.00  5.380          N  
ATOM   3995  H   LYS A 242      60.132  53.695   8.032  1.00  4.520          H  
ATOM   3996  HA  LYS A 242      57.986  51.874   9.084  1.00  4.640          H  
ATOM   3997 1HB  LYS A 242      59.160  52.993  10.900  1.00  6.450          H  
ATOM   3998 2HB  LYS A 242      58.847  54.564  10.176  1.00  6.450          H  
ATOM   3999 1HG  LYS A 242      56.444  54.271  10.543  1.00  6.450          H  
ATOM   4000 2HG  LYS A 242      56.717  52.629  11.132  1.00  6.450          H  
ATOM   4001 1HD  LYS A 242      58.028  53.526  13.017  1.00  6.450          H  
ATOM   4002 2HD  LYS A 242      57.808  55.172  12.400  1.00  6.450          H  
ATOM   4003 1HE  LYS A 242      55.362  54.930  12.668  1.00  6.450          H  
ATOM   4004 2HE  LYS A 242      55.590  53.284  13.282  1.00  6.450          H  
ATOM   4005 1HZ  LYS A 242      55.322  54.865  15.063  1.00  6.450          H  
ATOM   4006 2HZ  LYS A 242      56.835  54.210  15.122  1.00  6.450          H  
ATOM   4007 3HZ  LYS A 242      56.621  55.743  14.551  1.00  6.450          H  
ATOM   4008  N   GLY A 243      57.672  54.680   7.429  1.00  3.980          N  
ATOM   4009  CA  GLY A 243      56.726  55.427   6.617  1.00  4.250          C  
ATOM   4010  C   GLY A 243      57.268  55.581   5.200  1.00  4.330          C  
ATOM   4011  O   GLY A 243      57.396  54.520   4.581  1.00  4.790          O  
ATOM   4012  H   GLY A 243      58.652  54.968   7.474  1.00  4.780          H  
ATOM   4013 1HA  GLY A 243      55.777  54.896   6.598  1.00  5.100          H  
ATOM   4014 2HA  GLY A 243      56.565  56.403   7.072  1.00  5.100          H  
ATOM   4015  N   LEU A 244      56.713  56.604   4.523  1.00  4.110          N  
ATOM   4016  CA  LEU A 244      55.259  56.820   4.575  1.00  4.330          C  
ATOM   4017  C   LEU A 244      54.544  55.674   3.864  1.00  4.120          C  
ATOM   4018  O   LEU A 244      53.428  55.280   4.217  1.00  4.260          O  
ATOM   4019  CB  LEU A 244      54.858  58.157   3.944  1.00  5.970          C  
ATOM   4020  CG  LEU A 244      55.277  59.459   4.699  1.00  5.970          C  
ATOM   4021  CD1 LEU A 244      54.915  60.688   3.840  1.00  5.970          C  
ATOM   4022  CD2 LEU A 244      54.549  59.532   6.051  1.00  5.970          C  
ATOM   4023  H   LEU A 244      57.234  57.461   4.627  1.00  4.930          H  
ATOM   4024  HA  LEU A 244      54.938  56.833   5.597  1.00  5.200          H  
ATOM   4025 1HB  LEU A 244      55.259  58.199   2.941  1.00  7.170          H  
ATOM   4026 2HB  LEU A 244      53.788  58.168   3.867  1.00  7.170          H  
ATOM   4027  HG  LEU A 244      56.350  59.466   4.862  1.00  7.170          H  
ATOM   4028 1HD1 LEU A 244      55.211  61.590   4.369  1.00  7.170          H  
ATOM   4029 2HD1 LEU A 244      55.431  60.651   2.901  1.00  7.170          H  
ATOM   4030 3HD1 LEU A 244      53.845  60.711   3.661  1.00  7.170          H  
ATOM   4031 1HD2 LEU A 244      54.838  60.450   6.561  1.00  7.170          H  
ATOM   4032 2HD2 LEU A 244      53.472  59.536   5.880  1.00  7.170          H  
ATOM   4033 3HD2 LEU A 244      54.805  58.692   6.686  1.00  7.170          H  
ATOM   4034  N   ALA A 245      55.238  55.111   2.884  1.00  3.800          N  
ATOM   4035  CA  ALA A 245      54.762  54.047   2.019  1.00  3.750          C  
ATOM   4036  C   ALA A 245      54.318  52.828   2.805  1.00  3.800          C  
ATOM   4037  O   ALA A 245      53.353  52.160   2.419  1.00  4.020          O  
ATOM   4038  CB  ALA A 245      55.866  53.645   1.069  1.00  5.270          C  
ATOM   4039  H   ALA A 245      56.158  55.493   2.692  1.00  4.560          H  
ATOM   4040  HA  ALA A 245      53.912  54.424   1.450  1.00  4.500          H  
ATOM   4041 1HB  ALA A 245      55.520  52.893   0.423  1.00  6.320          H  
ATOM   4042 2HB  ALA A 245      56.176  54.473   0.488  1.00  6.320          H  
ATOM   4043 3HB  ALA A 245      56.703  53.278   1.648  1.00  6.320          H  
ATOM   4044  N   VAL A 246      54.979  52.555   3.935  1.00  3.780          N  
ATOM   4045  CA  VAL A 246      54.629  51.397   4.751  1.00  4.070          C  
ATOM   4046  C   VAL A 246      54.024  51.718   6.123  1.00  3.760          C  
ATOM   4047  O   VAL A 246      54.149  50.894   7.027  1.00  4.220          O  
ATOM   4048  CB  VAL A 246      55.840  50.447   4.923  1.00  5.580          C  
ATOM   4049  CG1 VAL A 246      56.196  49.879   3.614  1.00  5.580          C  
ATOM   4050  CG2 VAL A 246      57.029  51.172   5.505  1.00  5.580          C  
ATOM   4051  H   VAL A 246      55.773  53.150   4.207  1.00  4.540          H  
ATOM   4052  HA  VAL A 246      53.876  50.831   4.206  1.00  4.880          H  
ATOM   4053  HB  VAL A 246      55.562  49.625   5.581  1.00  6.700          H  
ATOM   4054 1HG1 VAL A 246      57.023  49.208   3.739  1.00  6.700          H  
ATOM   4055 2HG1 VAL A 246      55.345  49.345   3.243  1.00  6.700          H  
ATOM   4056 3HG1 VAL A 246      56.468  50.678   2.937  1.00  6.700          H  
ATOM   4057 1HG2 VAL A 246      57.863  50.478   5.622  1.00  6.700          H  
ATOM   4058 2HG2 VAL A 246      57.335  51.990   4.861  1.00  6.700          H  
ATOM   4059 3HG2 VAL A 246      56.755  51.549   6.463  1.00  6.700          H  
ATOM   4060  N   MET A 247      53.340  52.873   6.276  1.00  3.250          N  
ATOM   4061  CA  MET A 247      52.689  53.192   7.570  1.00  3.270          C  
ATOM   4062  C   MET A 247      51.574  52.219   7.971  1.00  3.410          C  
ATOM   4063  O   MET A 247      51.221  52.121   9.146  1.00  3.940          O  
ATOM   4064  CB  MET A 247      52.060  54.588   7.581  1.00  4.570          C  
ATOM   4065  CG  MET A 247      52.987  55.750   7.609  1.00  4.570          C  
ATOM   4066  SD  MET A 247      54.110  55.792   9.029  1.00  4.570          S  
ATOM   4067  CE  MET A 247      53.015  55.986  10.421  1.00  4.570          C  
ATOM   4068  H   MET A 247      53.304  53.540   5.497  1.00  3.900          H  
ATOM   4069  HA  MET A 247      53.456  53.144   8.344  1.00  3.920          H  
ATOM   4070 1HB  MET A 247      51.448  54.700   6.689  1.00  5.480          H  
ATOM   4071 2HB  MET A 247      51.405  54.667   8.422  1.00  5.480          H  
ATOM   4072 1HG  MET A 247      53.561  55.677   6.737  1.00  5.480          H  
ATOM   4073 2HG  MET A 247      52.427  56.681   7.575  1.00  5.480          H  
ATOM   4074 1HE  MET A 247      53.600  56.040  11.333  1.00  5.480          H  
ATOM   4075 2HE  MET A 247      52.436  56.904  10.307  1.00  5.480          H  
ATOM   4076 3HE  MET A 247      52.342  55.132  10.482  1.00  5.480          H  
ATOM   4077  N   ASN A 248      50.983  51.546   6.983  1.00  3.310          N  
ATOM   4078  CA  ASN A 248      49.888  50.592   7.161  1.00  3.570          C  
ATOM   4079  C   ASN A 248      48.666  51.151   7.888  1.00  3.690          C  
ATOM   4080  O   ASN A 248      48.062  50.483   8.730  1.00  4.220          O  
ATOM   4081  CB  ASN A 248      50.391  49.345   7.856  1.00  4.890          C  
ATOM   4082  CG  ASN A 248      51.427  48.630   7.045  1.00  4.890          C  
ATOM   4083  OD1 ASN A 248      51.366  48.587   5.804  1.00  4.890          O  
ATOM   4084  ND2 ASN A 248      52.380  48.050   7.721  1.00  4.890          N  
ATOM   4085  H   ASN A 248      51.342  51.695   6.051  1.00  3.970          H  
ATOM   4086  HA  ASN A 248      49.543  50.298   6.170  1.00  4.280          H  
ATOM   4087 1HB  ASN A 248      50.814  49.603   8.826  1.00  5.870          H  
ATOM   4088 2HB  ASN A 248      49.558  48.668   8.034  1.00  5.870          H  
ATOM   4089 1HD2 ASN A 248      53.104  47.554   7.243  1.00  5.870          H  
ATOM   4090 2HD2 ASN A 248      52.391  48.108   8.719  1.00  5.870          H  
ATOM   4091  N   ILE A 249      48.287  52.372   7.542  1.00  3.610          N  
ATOM   4092  CA  ILE A 249      47.118  53.002   8.120  1.00  4.100          C  
ATOM   4093  C   ILE A 249      46.002  52.963   7.102  1.00  4.040          C  
ATOM   4094  O   ILE A 249      46.131  53.535   6.020  1.00  3.920          O  
ATOM   4095  CB  ILE A 249      47.427  54.460   8.518  1.00  5.540          C  
ATOM   4096  CG1 ILE A 249      48.557  54.463   9.571  1.00  5.540          C  
ATOM   4097  CG2 ILE A 249      46.156  55.159   9.025  1.00  5.540          C  
ATOM   4098  CD1 ILE A 249      49.155  55.820   9.864  1.00  5.540          C  
ATOM   4099  H   ILE A 249      48.816  52.857   6.833  1.00  4.330          H  
ATOM   4100  HA  ILE A 249      46.807  52.448   9.004  1.00  4.920          H  
ATOM   4101  HB  ILE A 249      47.798  54.996   7.646  1.00  6.650          H  
ATOM   4102 1HG1 ILE A 249      48.166  54.051  10.498  1.00  6.650          H  
ATOM   4103 2HG1 ILE A 249      49.349  53.817   9.228  1.00  6.650          H  
ATOM   4104 1HG2 ILE A 249      46.367  56.186   9.289  1.00  6.650          H  
ATOM   4105 2HG2 ILE A 249      45.390  55.154   8.246  1.00  6.650          H  
ATOM   4106 3HG2 ILE A 249      45.776  54.632   9.900  1.00  6.650          H  
ATOM   4107 1HD1 ILE A 249      49.938  55.709  10.609  1.00  6.650          H  
ATOM   4108 2HD1 ILE A 249      49.580  56.237   8.950  1.00  6.650          H  
ATOM   4109 3HD1 ILE A 249      48.401  56.495  10.248  1.00  6.650          H  
ATOM   4110  N   HIS A 250      44.917  52.271   7.427  1.00  4.440          N  
ATOM   4111  CA  HIS A 250      43.818  52.173   6.484  1.00  4.790          C  
ATOM   4112  C   HIS A 250      43.167  53.537   6.398  1.00  4.260          C  
ATOM   4113  O   HIS A 250      42.955  54.195   7.418  1.00  4.550          O  
ATOM   4114  CB  HIS A 250      42.801  51.103   6.889  1.00  6.570          C  
ATOM   4115  CG  HIS A 250      41.839  50.728   5.774  1.00  6.570          C  
ATOM   4116  ND1 HIS A 250      40.721  51.476   5.433  1.00  6.570          N  
ATOM   4117  CD2 HIS A 250      41.866  49.684   4.915  1.00  6.570          C  
ATOM   4118  CE1 HIS A 250      40.106  50.892   4.423  1.00  6.570          C  
ATOM   4119  NE2 HIS A 250      40.783  49.808   4.088  1.00  6.570          N  
ATOM   4120  H   HIS A 250      44.866  51.816   8.328  1.00  5.330          H  
ATOM   4121  HA  HIS A 250      44.194  51.920   5.493  1.00  5.750          H  
ATOM   4122 1HB  HIS A 250      43.325  50.202   7.209  1.00  7.880          H  
ATOM   4123 2HB  HIS A 250      42.214  51.462   7.733  1.00  7.880          H  
ATOM   4124  HD1 HIS A 250      40.469  52.431   5.726  1.00  7.880          H  
ATOM   4125  HD2 HIS A 250      42.551  48.844   4.791  1.00  7.880          H  
ATOM   4126  HE1 HIS A 250      39.200  51.325   4.011  1.00  7.880          H  
ATOM   4127  N   MET A 251      42.792  53.931   5.197  1.00  3.870          N  
ATOM   4128  CA  MET A 251      42.128  55.202   4.982  1.00  3.560          C  
ATOM   4129  C   MET A 251      40.797  55.283   5.707  1.00  3.620          C  
ATOM   4130  O   MET A 251      40.049  54.302   5.756  1.00  4.120          O  
ATOM   4131  CB  MET A 251      41.852  55.378   3.495  1.00  5.110          C  
ATOM   4132  CG  MET A 251      43.064  55.540   2.620  1.00  5.110          C  
ATOM   4133  SD  MET A 251      42.631  55.838   0.885  1.00  5.110          S  
ATOM   4134  CE  MET A 251      42.010  54.247   0.355  1.00  5.110          C  
ATOM   4135  H   MET A 251      42.993  53.329   4.412  1.00  4.640          H  
ATOM   4136  HA  MET A 251      42.771  56.000   5.352  1.00  4.270          H  
ATOM   4137 1HB  MET A 251      41.305  54.510   3.153  1.00  6.130          H  
ATOM   4138 2HB  MET A 251      41.220  56.222   3.346  1.00  6.130          H  
ATOM   4139 1HG  MET A 251      43.655  56.379   2.981  1.00  6.130          H  
ATOM   4140 2HG  MET A 251      43.681  54.645   2.674  1.00  6.130          H  
ATOM   4141 1HE  MET A 251      41.726  54.300  -0.697  1.00  6.130          H  
ATOM   4142 2HE  MET A 251      42.783  53.491   0.486  1.00  6.130          H  
ATOM   4143 3HE  MET A 251      41.144  53.972   0.939  1.00  6.130          H  
ATOM   4144  N   LYS A 252      40.463  56.473   6.207  1.00  3.600          N  
ATOM   4145  CA  LYS A 252      39.156  56.654   6.822  1.00  3.620          C  
ATOM   4146  C   LYS A 252      38.007  56.492   5.800  1.00  3.450          C  
ATOM   4147  O   LYS A 252      36.893  56.491   6.322  1.00  3.850          O  
ATOM   4148  CB  LYS A 252      39.071  57.999   7.555  1.00  5.060          C  
ATOM   4149  CG  LYS A 252      39.925  58.129   8.826  1.00  5.060          C  
ATOM   4150  CD  LYS A 252      39.406  57.262   9.981  1.00  5.060          C  
ATOM   4151  CE  LYS A 252      40.174  57.542  11.269  1.00  5.060          C  
ATOM   4152  NZ  LYS A 252      39.694  56.698  12.404  1.00  5.060          N  
ATOM   4153  H   LYS A 252      41.142  57.221   6.196  1.00  4.320          H  
ATOM   4154  HA  LYS A 252      39.023  55.863   7.556  1.00  4.340          H  
ATOM   4155 1HB  LYS A 252      39.381  58.801   6.913  1.00  6.070          H  
ATOM   4156 2HB  LYS A 252      38.040  58.180   7.830  1.00  6.070          H  
ATOM   4157 1HG  LYS A 252      40.949  57.832   8.600  1.00  6.070          H  
ATOM   4158 2HG  LYS A 252      39.931  59.170   9.142  1.00  6.070          H  
ATOM   4159 1HD  LYS A 252      38.345  57.455  10.139  1.00  6.070          H  
ATOM   4160 2HD  LYS A 252      39.537  56.210   9.744  1.00  6.070          H  
ATOM   4161 1HE  LYS A 252      41.231  57.340  11.101  1.00  6.070          H  
ATOM   4162 2HE  LYS A 252      40.052  58.592  11.534  1.00  6.070          H  
ATOM   4163 1HZ  LYS A 252      40.228  56.914  13.235  1.00  6.070          H  
ATOM   4164 2HZ  LYS A 252      38.716  56.887  12.575  1.00  6.070          H  
ATOM   4165 3HZ  LYS A 252      39.813  55.721  12.176  1.00  6.070          H  
ATOM   4166  N   LYS A 253      38.120  57.095   4.583  1.00  3.090          N  
ATOM   4167  CA  LYS A 253      38.453  58.510   4.278  1.00  2.900          C  
ATOM   4168  C   LYS A 253      37.717  58.846   2.999  1.00  2.710          C  
ATOM   4169  O   LYS A 253      37.776  58.066   2.050  1.00  2.850          O  
ATOM   4170  CB  LYS A 253      39.942  58.787   3.990  1.00  4.140          C  
ATOM   4171  CG  LYS A 253      40.302  60.250   3.646  1.00  4.140          C  
ATOM   4172  CD  LYS A 253      40.234  61.162   4.881  1.00  4.140          C  
ATOM   4173  CE  LYS A 253      40.734  62.569   4.561  1.00  4.140          C  
ATOM   4174  NZ  LYS A 253      40.697  63.474   5.763  1.00  4.140          N  
ATOM   4175  H   LYS A 253      38.599  56.496   3.928  1.00  3.710          H  
ATOM   4176  HA  LYS A 253      38.068  59.164   5.060  1.00  3.480          H  
ATOM   4177 1HB  LYS A 253      40.555  58.547   4.814  1.00  4.960          H  
ATOM   4178 2HB  LYS A 253      40.258  58.189   3.148  1.00  4.960          H  
ATOM   4179 1HG  LYS A 253      41.322  60.268   3.264  1.00  4.960          H  
ATOM   4180 2HG  LYS A 253      39.653  60.644   2.865  1.00  4.960          H  
ATOM   4181 1HD  LYS A 253      39.205  61.238   5.230  1.00  4.960          H  
ATOM   4182 2HD  LYS A 253      40.841  60.741   5.682  1.00  4.960          H  
ATOM   4183 1HE  LYS A 253      41.764  62.501   4.210  1.00  4.960          H  
ATOM   4184 2HE  LYS A 253      40.120  63.007   3.771  1.00  4.960          H  
ATOM   4185 1HZ  LYS A 253      41.069  64.392   5.486  1.00  4.960          H  
ATOM   4186 2HZ  LYS A 253      39.760  63.592   6.109  1.00  4.960          H  
ATOM   4187 3HZ  LYS A 253      41.276  63.098   6.492  1.00  4.960          H  
ATOM   4188  N   LEU A 254      37.041  59.984   2.931  1.00  2.700          N  
ATOM   4189  CA  LEU A 254      36.409  60.304   1.653  1.00  2.650          C  
ATOM   4190  C   LEU A 254      36.353  61.796   1.334  1.00  2.540          C  
ATOM   4191  O   LEU A 254      36.545  62.649   2.197  1.00  2.560          O  
ATOM   4192  CB  LEU A 254      34.999  59.703   1.572  1.00  3.730          C  
ATOM   4193  CG  LEU A 254      33.909  60.349   2.421  1.00  3.730          C  
ATOM   4194  CD1 LEU A 254      32.596  60.093   1.757  1.00  3.730          C  
ATOM   4195  CD2 LEU A 254      33.903  59.767   3.871  1.00  3.730          C  
ATOM   4196  H   LEU A 254      36.961  60.596   3.752  1.00  3.240          H  
ATOM   4197  HA  LEU A 254      36.997  59.835   0.862  1.00  3.180          H  
ATOM   4198 1HB  LEU A 254      34.680  59.748   0.530  1.00  4.480          H  
ATOM   4199 2HB  LEU A 254      35.060  58.649   1.852  1.00  4.480          H  
ATOM   4200  HG  LEU A 254      34.062  61.399   2.444  1.00  4.480          H  
ATOM   4201 1HD1 LEU A 254      31.804  60.576   2.322  1.00  4.480          H  
ATOM   4202 2HD1 LEU A 254      32.626  60.514   0.748  1.00  4.480          H  
ATOM   4203 3HD1 LEU A 254      32.404  59.021   1.698  1.00  4.480          H  
ATOM   4204 1HD2 LEU A 254      33.107  60.225   4.458  1.00  4.480          H  
ATOM   4205 2HD2 LEU A 254      33.736  58.693   3.828  1.00  4.480          H  
ATOM   4206 3HD2 LEU A 254      34.842  59.957   4.370  1.00  4.480          H  
ATOM   4207  N   ILE A 255      36.061  62.100   0.087  1.00  2.540          N  
ATOM   4208  CA  ILE A 255      35.890  63.472  -0.351  1.00  2.550          C  
ATOM   4209  C   ILE A 255      34.428  63.690  -0.702  1.00  2.470          C  
ATOM   4210  O   ILE A 255      33.794  62.831  -1.325  1.00  2.600          O  
ATOM   4211  CB  ILE A 255      36.744  63.806  -1.598  1.00  3.570          C  
ATOM   4212  CG1 ILE A 255      38.254  63.561  -1.315  1.00  3.570          C  
ATOM   4213  CG2 ILE A 255      36.518  65.314  -1.956  1.00  3.570          C  
ATOM   4214  CD1 ILE A 255      39.145  63.595  -2.558  1.00  3.570          C  
ATOM   4215  H   ILE A 255      35.981  61.338  -0.593  1.00  3.050          H  
ATOM   4216  HA  ILE A 255      36.154  64.151   0.454  1.00  3.060          H  
ATOM   4217  HB  ILE A 255      36.450  63.167  -2.433  1.00  4.280          H  
ATOM   4218 1HG1 ILE A 255      38.614  64.301  -0.621  1.00  4.280          H  
ATOM   4219 2HG1 ILE A 255      38.362  62.574  -0.861  1.00  4.280          H  
ATOM   4220 1HG2 ILE A 255      37.092  65.575  -2.798  1.00  4.280          H  
ATOM   4221 2HG2 ILE A 255      35.488  65.512  -2.192  1.00  4.280          H  
ATOM   4222 3HG2 ILE A 255      36.816  65.941  -1.116  1.00  4.280          H  
ATOM   4223 1HD1 ILE A 255      40.165  63.391  -2.265  1.00  4.280          H  
ATOM   4224 2HD1 ILE A 255      38.809  62.834  -3.258  1.00  4.280          H  
ATOM   4225 3HD1 ILE A 255      39.104  64.562  -3.038  1.00  4.280          H  
ATOM   4226  N   ARG A 256      33.857  64.818  -0.292  1.00  2.430          N  
ATOM   4227  CA  ARG A 256      32.502  65.099  -0.705  1.00  2.360          C  
ATOM   4228  C   ARG A 256      32.595  65.403  -2.195  1.00  2.270          C  
ATOM   4229  O   ARG A 256      32.786  66.550  -2.606  1.00  2.340          O  
ATOM   4230  CB  ARG A 256      31.925  66.351  -0.032  1.00  3.330          C  
ATOM   4231  CG  ARG A 256      30.441  66.629  -0.387  1.00  3.330          C  
ATOM   4232  CD  ARG A 256      29.970  67.997   0.032  1.00  3.330          C  
ATOM   4233  NE  ARG A 256      29.954  68.237   1.451  1.00  3.330          N  
ATOM   4234  CZ  ARG A 256      28.924  67.903   2.284  1.00  3.330          C  
ATOM   4235  NH1 ARG A 256      27.866  67.289   1.794  1.00  3.330          N  
ATOM   4236  NH2 ARG A 256      28.958  68.202   3.575  1.00  3.330          N  
ATOM   4237  H   ARG A 256      34.367  65.499   0.264  1.00  2.920          H  
ATOM   4238  HA  ARG A 256      31.866  64.233  -0.532  1.00  2.830          H  
ATOM   4239 1HB  ARG A 256      31.993  66.244   1.050  1.00  4.000          H  
ATOM   4240 2HB  ARG A 256      32.515  67.226  -0.304  1.00  4.000          H  
ATOM   4241 1HG  ARG A 256      30.306  66.557  -1.463  1.00  4.000          H  
ATOM   4242 2HG  ARG A 256      29.814  65.886   0.100  1.00  4.000          H  
ATOM   4243 1HD  ARG A 256      30.631  68.722  -0.391  1.00  4.000          H  
ATOM   4244 2HD  ARG A 256      28.975  68.177  -0.366  1.00  4.000          H  
ATOM   4245  HE  ARG A 256      30.789  68.721   1.813  1.00  4.000          H  
ATOM   4246 1HH1 ARG A 256      27.811  67.057   0.822  1.00  4.000          H  
ATOM   4247 2HH1 ARG A 256      27.077  67.050   2.412  1.00  4.000          H  
ATOM   4248 1HH2 ARG A 256      29.735  68.709   3.961  1.00  4.000          H  
ATOM   4249 2HH2 ARG A 256      28.167  67.925   4.192  1.00  4.000          H  
ATOM   4250  N   HIS A 257      32.454  64.368  -3.014  1.00  2.260          N  
ATOM   4251  CA  HIS A 257      32.624  64.488  -4.455  1.00  2.230          C  
ATOM   4252  C   HIS A 257      31.587  65.399  -5.086  1.00  2.230          C  
ATOM   4253  O   HIS A 257      31.807  65.946  -6.157  1.00  2.210          O  
ATOM   4254  CB  HIS A 257      32.575  63.099  -5.105  1.00  3.130          C  
ATOM   4255  CG  HIS A 257      31.310  62.386  -4.850  1.00  3.130          C  
ATOM   4256  ND1 HIS A 257      31.067  61.702  -3.670  1.00  3.130          N  
ATOM   4257  CD2 HIS A 257      30.187  62.275  -5.585  1.00  3.130          C  
ATOM   4258  CE1 HIS A 257      29.842  61.208  -3.700  1.00  3.130          C  
ATOM   4259  NE2 HIS A 257      29.290  61.539  -4.846  1.00  3.130          N  
ATOM   4260  H   HIS A 257      32.317  63.441  -2.599  1.00  2.710          H  
ATOM   4261  HA  HIS A 257      33.603  64.918  -4.662  1.00  2.680          H  
ATOM   4262 1HB  HIS A 257      32.707  63.184  -6.182  1.00  3.760          H  
ATOM   4263 2HB  HIS A 257      33.388  62.487  -4.713  1.00  3.760          H  
ATOM   4264  HD2 HIS A 257      30.014  62.709  -6.571  1.00  3.760          H  
ATOM   4265  HE1 HIS A 257      29.363  60.632  -2.914  1.00  3.760          H  
ATOM   4266  HE2 HIS A 257      28.347  61.312  -5.130  1.00  3.760          H  
ATOM   4267  N   ASP A 258      30.483  65.617  -4.391  1.00  2.330          N  
ATOM   4268  CA  ASP A 258      29.406  66.456  -4.885  1.00  2.430          C  
ATOM   4269  C   ASP A 258      29.595  67.946  -4.600  1.00  2.400          C  
ATOM   4270  O   ASP A 258      28.752  68.753  -4.988  1.00  2.480          O  
ATOM   4271  CB  ASP A 258      28.091  66.026  -4.238  1.00  3.360          C  
ATOM   4272  CG  ASP A 258      27.621  64.660  -4.667  1.00  3.360          C  
ATOM   4273  OD1 ASP A 258      27.732  64.320  -5.838  1.00  3.360          O  
ATOM   4274  OD2 ASP A 258      27.161  63.937  -3.833  1.00  3.360          O  
ATOM   4275  H   ASP A 258      30.377  65.123  -3.515  1.00  2.800          H  
ATOM   4276  HA  ASP A 258      29.342  66.322  -5.964  1.00  2.920          H  
ATOM   4277 1HB  ASP A 258      28.208  66.032  -3.155  1.00  4.030          H  
ATOM   4278 2HB  ASP A 258      27.316  66.752  -4.484  1.00  4.030          H  
ATOM   4279  N   ASN A 259      30.659  68.333  -3.892  1.00  2.330          N  
ATOM   4280  CA  ASN A 259      30.868  69.745  -3.580  1.00  2.320          C  
ATOM   4281  C   ASN A 259      31.056  70.517  -4.884  1.00  2.310          C  
ATOM   4282  O   ASN A 259      31.864  70.121  -5.729  1.00  2.270          O  
ATOM   4283  CB  ASN A 259      32.083  69.957  -2.678  1.00  3.250          C  
ATOM   4284  CG  ASN A 259      32.160  71.372  -2.080  1.00  3.250          C  
ATOM   4285  OD1 ASN A 259      32.139  72.388  -2.810  1.00  3.250          O  
ATOM   4286  ND2 ASN A 259      32.257  71.470  -0.762  1.00  3.250          N  
ATOM   4287  H   ASN A 259      31.364  67.655  -3.584  1.00  2.800          H  
ATOM   4288  HA  ASN A 259      29.977  70.140  -3.085  1.00  2.780          H  
ATOM   4289 1HB  ASN A 259      32.123  69.219  -1.896  1.00  3.900          H  
ATOM   4290 2HB  ASN A 259      32.962  69.817  -3.267  1.00  3.900          H  
ATOM   4291 1HD2 ASN A 259      32.315  72.376  -0.335  1.00  3.900          H  
ATOM   4292 2HD2 ASN A 259      32.287  70.649  -0.155  1.00  3.900          H  
ATOM   4293  N   GLU A 260      30.390  71.660  -5.046  1.00  2.380          N  
ATOM   4294  CA  GLU A 260      30.548  72.403  -6.292  1.00  2.400          C  
ATOM   4295  C   GLU A 260      32.010  72.739  -6.603  1.00  2.330          C  
ATOM   4296  O   GLU A 260      32.407  72.745  -7.777  1.00  2.300          O  
ATOM   4297  CB  GLU A 260      29.745  73.709  -6.239  1.00  3.350          C  
ATOM   4298  CG  GLU A 260      28.223  73.536  -6.180  1.00  3.350          C  
ATOM   4299  CD  GLU A 260      27.693  73.300  -4.780  1.00  3.350          C  
ATOM   4300  OE1 GLU A 260      28.491  73.135  -3.879  1.00  3.350          O  
ATOM   4301  OE2 GLU A 260      26.498  73.299  -4.611  1.00  3.350          O  
ATOM   4302  H   GLU A 260      29.737  72.002  -4.332  1.00  2.860          H  
ATOM   4303  HA  GLU A 260      30.163  71.789  -7.102  1.00  2.880          H  
ATOM   4304 1HB  GLU A 260      30.059  74.292  -5.370  1.00  4.020          H  
ATOM   4305 2HB  GLU A 260      29.975  74.304  -7.122  1.00  4.020          H  
ATOM   4306 1HG  GLU A 260      27.753  74.431  -6.586  1.00  4.020          H  
ATOM   4307 2HG  GLU A 260      27.945  72.694  -6.812  1.00  4.020          H  
ATOM   4308  N   ASP A 261      32.819  73.005  -5.569  1.00  2.330          N  
ATOM   4309  CA  ASP A 261      34.209  73.357  -5.810  1.00  2.320          C  
ATOM   4310  C   ASP A 261      35.001  72.132  -6.205  1.00  2.230          C  
ATOM   4311  O   ASP A 261      35.816  72.199  -7.124  1.00  2.250          O  
ATOM   4312  CB  ASP A 261      34.843  73.990  -4.584  1.00  3.250          C  
ATOM   4313  CG  ASP A 261      34.345  75.386  -4.258  1.00  3.250          C  
ATOM   4314  OD1 ASP A 261      33.763  76.040  -5.096  1.00  3.250          O  
ATOM   4315  OD2 ASP A 261      34.557  75.789  -3.145  1.00  3.250          O  
ATOM   4316  H   ASP A 261      32.453  72.978  -4.616  1.00  2.800          H  
ATOM   4317  HA  ASP A 261      34.252  74.073  -6.629  1.00  2.780          H  
ATOM   4318 1HB  ASP A 261      34.688  73.345  -3.718  1.00  3.900          H  
ATOM   4319 2HB  ASP A 261      35.890  74.051  -4.753  1.00  3.900          H  
ATOM   4320  N   SER A 262      34.722  70.994  -5.560  1.00  2.190          N  
ATOM   4321  CA  SER A 262      35.423  69.759  -5.867  1.00  2.170          C  
ATOM   4322  C   SER A 262      35.174  69.371  -7.307  1.00  2.140          C  
ATOM   4323  O   SER A 262      36.094  68.967  -8.017  1.00  2.130          O  
ATOM   4324  CB  SER A 262      34.920  68.613  -5.001  1.00  3.050          C  
ATOM   4325  OG  SER A 262      35.230  68.778  -3.644  1.00  3.050          O  
ATOM   4326  H   SER A 262      34.052  71.004  -4.803  1.00  2.630          H  
ATOM   4327  HA  SER A 262      36.483  69.913  -5.704  1.00  2.600          H  
ATOM   4328 1HB  SER A 262      33.837  68.529  -5.119  1.00  3.660          H  
ATOM   4329 2HB  SER A 262      35.338  67.690  -5.362  1.00  3.660          H  
ATOM   4330  HG  SER A 262      34.661  68.135  -3.185  1.00  3.660          H  
ATOM   4331  N   LEU A 263      33.930  69.511  -7.755  1.00  2.150          N  
ATOM   4332  CA  LEU A 263      33.573  69.119  -9.106  1.00  2.160          C  
ATOM   4333  C   LEU A 263      34.279  69.986 -10.144  1.00  2.180          C  
ATOM   4334  O   LEU A 263      34.824  69.464 -11.127  1.00  2.200          O  
ATOM   4335  CB  LEU A 263      32.052  69.254  -9.262  1.00  3.020          C  
ATOM   4336  CG  LEU A 263      31.175  68.259  -8.441  1.00  3.020          C  
ATOM   4337  CD1 LEU A 263      29.739  68.714  -8.495  1.00  3.020          C  
ATOM   4338  CD2 LEU A 263      31.281  66.868  -9.008  1.00  3.020          C  
ATOM   4339  H   LEU A 263      33.209  69.855  -7.111  1.00  2.580          H  
ATOM   4340  HA  LEU A 263      33.879  68.089  -9.259  1.00  2.590          H  
ATOM   4341 1HB  LEU A 263      31.769  70.261  -8.955  1.00  3.620          H  
ATOM   4342 2HB  LEU A 263      31.799  69.131 -10.313  1.00  3.620          H  
ATOM   4343  HG  LEU A 263      31.502  68.250  -7.400  1.00  3.620          H  
ATOM   4344 1HD1 LEU A 263      29.123  68.030  -7.915  1.00  3.620          H  
ATOM   4345 2HD1 LEU A 263      29.663  69.708  -8.071  1.00  3.620          H  
ATOM   4346 3HD1 LEU A 263      29.397  68.725  -9.529  1.00  3.620          H  
ATOM   4347 1HD2 LEU A 263      30.652  66.195  -8.428  1.00  3.620          H  
ATOM   4348 2HD2 LEU A 263      30.943  66.891 -10.018  1.00  3.620          H  
ATOM   4349 3HD2 LEU A 263      32.299  66.513  -8.970  1.00  3.620          H  
ATOM   4350  N   SER A 264      34.306  71.306  -9.906  1.00  2.210          N  
ATOM   4351  CA  SER A 264      34.948  72.247 -10.815  1.00  2.260          C  
ATOM   4352  C   SER A 264      36.447  72.010 -10.888  1.00  2.220          C  
ATOM   4353  O   SER A 264      37.037  71.923 -11.972  1.00  2.240          O  
ATOM   4354  CB  SER A 264      34.684  73.666 -10.353  1.00  3.140          C  
ATOM   4355  OG  SER A 264      35.283  74.602 -11.210  1.00  3.140          O  
ATOM   4356  H   SER A 264      33.812  71.679  -9.087  1.00  2.650          H  
ATOM   4357  HA  SER A 264      34.527  72.110 -11.811  1.00  2.710          H  
ATOM   4358 1HB  SER A 264      33.610  73.838 -10.310  1.00  3.770          H  
ATOM   4359 2HB  SER A 264      35.073  73.792  -9.339  1.00  3.770          H  
ATOM   4360  HG  SER A 264      35.110  75.459 -10.816  1.00  3.770          H  
ATOM   4361  N   TRP A 265      37.069  71.884  -9.720  1.00  2.190          N  
ATOM   4362  CA  TRP A 265      38.495  71.681  -9.633  1.00  2.210          C  
ATOM   4363  C   TRP A 265      38.917  70.367 -10.282  1.00  2.170          C  
ATOM   4364  O   TRP A 265      39.953  70.317 -10.951  1.00  2.210          O  
ATOM   4365  CB  TRP A 265      38.908  71.701  -8.171  1.00  3.090          C  
ATOM   4366  CG  TRP A 265      38.856  73.059  -7.488  1.00  3.090          C  
ATOM   4367  CD1 TRP A 265      38.964  74.296  -8.059  1.00  3.090          C  
ATOM   4368  CD2 TRP A 265      38.665  73.296  -6.064  1.00  3.090          C  
ATOM   4369  NE1 TRP A 265      38.872  75.273  -7.091  1.00  3.090          N  
ATOM   4370  CE2 TRP A 265      38.691  74.675  -5.870  1.00  3.090          C  
ATOM   4371  CE3 TRP A 265      38.476  72.458  -4.963  1.00  3.090          C  
ATOM   4372  CZ2 TRP A 265      38.547  75.238  -4.612  1.00  3.090          C  
ATOM   4373  CZ3 TRP A 265      38.332  73.010  -3.705  1.00  3.090          C  
ATOM   4374  CH2 TRP A 265      38.370  74.370  -3.531  1.00  3.090          C  
ATOM   4375  H   TRP A 265      36.534  71.966  -8.850  1.00  2.630          H  
ATOM   4376  HA  TRP A 265      38.992  72.490 -10.159  1.00  2.650          H  
ATOM   4377 1HB  TRP A 265      38.232  71.052  -7.632  1.00  3.700          H  
ATOM   4378 2HB  TRP A 265      39.912  71.301  -8.075  1.00  3.700          H  
ATOM   4379  HD1 TRP A 265      39.110  74.493  -9.117  1.00  3.700          H  
ATOM   4380  HE1 TRP A 265      38.927  76.268  -7.253  1.00  3.700          H  
ATOM   4381  HE3 TRP A 265      38.436  71.406  -5.089  1.00  3.700          H  
ATOM   4382  HZ2 TRP A 265      38.564  76.315  -4.454  1.00  3.700          H  
ATOM   4383  HZ3 TRP A 265      38.180  72.337  -2.856  1.00  3.700          H  
ATOM   4384  HH2 TRP A 265      38.248  74.780  -2.528  1.00  3.700          H  
ATOM   4385  N   CYS A 266      38.136  69.302 -10.086  1.00  2.130          N  
ATOM   4386  CA  CYS A 266      38.475  68.014 -10.664  1.00  2.160          C  
ATOM   4387  C   CYS A 266      38.387  68.053 -12.193  1.00  2.180          C  
ATOM   4388  O   CYS A 266      39.214  67.432 -12.877  1.00  2.190          O  
ATOM   4389  CB  CYS A 266      37.594  66.952 -10.060  1.00  3.010          C  
ATOM   4390  SG  CYS A 266      37.994  66.737  -8.365  1.00  3.010          S  
ATOM   4391  H   CYS A 266      37.304  69.375  -9.493  1.00  2.560          H  
ATOM   4392  HA  CYS A 266      39.500  67.779 -10.387  1.00  2.590          H  
ATOM   4393 1HB  CYS A 266      36.540  67.233 -10.137  1.00  3.610          H  
ATOM   4394 2HB  CYS A 266      37.741  66.004 -10.565  1.00  3.610          H  
ATOM   4395  HG  CYS A 266      37.396  67.866  -7.948  1.00  3.610          H  
ATOM   4396  N   GLU A 267      37.390  68.765 -12.745  1.00  2.200          N  
ATOM   4397  CA  GLU A 267      37.316  68.906 -14.195  1.00  2.270          C  
ATOM   4398  C   GLU A 267      38.580  69.622 -14.695  1.00  2.260          C  
ATOM   4399  O   GLU A 267      39.121  69.265 -15.743  1.00  2.300          O  
ATOM   4400  CB  GLU A 267      36.034  69.623 -14.632  1.00  3.150          C  
ATOM   4401  CG  GLU A 267      35.837  69.673 -16.156  1.00  3.150          C  
ATOM   4402  CD  GLU A 267      34.495  70.261 -16.582  1.00  3.150          C  
ATOM   4403  OE1 GLU A 267      33.487  69.671 -16.262  1.00  3.150          O  
ATOM   4404  OE2 GLU A 267      34.482  71.291 -17.235  1.00  3.150          O  
ATOM   4405  H   GLU A 267      36.660  69.182 -12.153  1.00  2.640          H  
ATOM   4406  HA  GLU A 267      37.309  67.917 -14.640  1.00  2.720          H  
ATOM   4407 1HB  GLU A 267      35.171  69.125 -14.189  1.00  3.780          H  
ATOM   4408 2HB  GLU A 267      36.048  70.650 -14.255  1.00  3.780          H  
ATOM   4409 1HG  GLU A 267      36.642  70.244 -16.598  1.00  3.780          H  
ATOM   4410 2HG  GLU A 267      35.913  68.663 -16.535  1.00  3.780          H  
ATOM   4411  N   ARG A 268      39.059  70.629 -13.947  1.00  2.240          N  
ATOM   4412  CA  ARG A 268      40.291  71.316 -14.335  1.00  2.270          C  
ATOM   4413  C   ARG A 268      41.505  70.375 -14.290  1.00  2.260          C  
ATOM   4414  O   ARG A 268      42.382  70.478 -15.150  1.00  2.300          O  
ATOM   4415  CB  ARG A 268      40.540  72.559 -13.495  1.00  3.170          C  
ATOM   4416  CG  ARG A 268      39.460  73.657 -13.619  1.00  3.170          C  
ATOM   4417  CD  ARG A 268      39.464  74.416 -14.953  1.00  3.170          C  
ATOM   4418  NE  ARG A 268      38.795  73.679 -16.057  1.00  3.170          N  
ATOM   4419  CZ  ARG A 268      37.463  73.511 -16.216  1.00  3.170          C  
ATOM   4420  NH1 ARG A 268      36.588  74.001 -15.352  1.00  3.170          N  
ATOM   4421  NH2 ARG A 268      37.058  72.823 -17.266  1.00  3.170          N  
ATOM   4422  H   ARG A 268      38.519  70.937 -13.128  1.00  2.690          H  
ATOM   4423  HA  ARG A 268      40.184  71.630 -15.367  1.00  2.720          H  
ATOM   4424 1HB  ARG A 268      40.597  72.280 -12.448  1.00  3.800          H  
ATOM   4425 2HB  ARG A 268      41.498  72.997 -13.769  1.00  3.800          H  
ATOM   4426 1HG  ARG A 268      38.496  73.185 -13.516  1.00  3.800          H  
ATOM   4427 2HG  ARG A 268      39.587  74.379 -12.814  1.00  3.800          H  
ATOM   4428 1HD  ARG A 268      38.960  75.370 -14.824  1.00  3.800          H  
ATOM   4429 2HD  ARG A 268      40.497  74.598 -15.252  1.00  3.800          H  
ATOM   4430  HE  ARG A 268      39.380  73.245 -16.799  1.00  3.800          H  
ATOM   4431 1HH1 ARG A 268      36.901  74.520 -14.548  1.00  3.800          H  
ATOM   4432 2HH1 ARG A 268      35.596  73.851 -15.499  1.00  3.800          H  
ATOM   4433 1HH2 ARG A 268      37.775  72.445 -17.912  1.00  3.800          H  
ATOM   4434 2HH2 ARG A 268      36.066  72.612 -17.419  1.00  3.800          H  
ATOM   4435  N   ILE A 269      41.565  69.447 -13.322  1.00  2.230          N  
ATOM   4436  CA  ILE A 269      42.689  68.501 -13.299  1.00  2.240          C  
ATOM   4437  C   ILE A 269      42.666  67.680 -14.587  1.00  2.240          C  
ATOM   4438  O   ILE A 269      43.725  67.432 -15.179  1.00  2.280          O  
ATOM   4439  CB  ILE A 269      42.670  67.550 -12.072  1.00  3.130          C  
ATOM   4440  CG1 ILE A 269      42.835  68.357 -10.743  1.00  3.130          C  
ATOM   4441  CG2 ILE A 269      43.775  66.439 -12.203  1.00  3.130          C  
ATOM   4442  CD1 ILE A 269      44.108  69.185 -10.615  1.00  3.130          C  
ATOM   4443  H   ILE A 269      40.857  69.470 -12.580  1.00  2.680          H  
ATOM   4444  HA  ILE A 269      43.618  69.059 -13.301  1.00  2.690          H  
ATOM   4445  HB  ILE A 269      41.693  67.066 -12.020  1.00  3.760          H  
ATOM   4446 1HG1 ILE A 269      41.992  69.023 -10.643  1.00  3.760          H  
ATOM   4447 2HG1 ILE A 269      42.805  67.647  -9.918  1.00  3.760          H  
ATOM   4448 1HG2 ILE A 269      43.722  65.780 -11.343  1.00  3.760          H  
ATOM   4449 2HG2 ILE A 269      43.616  65.850 -13.104  1.00  3.760          H  
ATOM   4450 3HG2 ILE A 269      44.765  66.884 -12.250  1.00  3.760          H  
ATOM   4451 1HD1 ILE A 269      44.101  69.690  -9.655  1.00  3.760          H  
ATOM   4452 2HD1 ILE A 269      44.984  68.550 -10.681  1.00  3.760          H  
ATOM   4453 3HD1 ILE A 269      44.154  69.938 -11.393  1.00  3.760          H  
ATOM   4454  N   LYS A 270      41.473  67.234 -15.003  1.00  2.220          N  
ATOM   4455  CA  LYS A 270      41.339  66.523 -16.271  1.00  2.250          C  
ATOM   4456  C   LYS A 270      41.920  67.363 -17.417  1.00  2.310          C  
ATOM   4457  O   LYS A 270      42.668  66.836 -18.251  1.00  2.360          O  
ATOM   4458  CB  LYS A 270      39.869  66.175 -16.555  1.00  3.140          C  
ATOM   4459  CG  LYS A 270      39.592  65.509 -17.916  1.00  3.140          C  
ATOM   4460  CD  LYS A 270      39.139  66.557 -19.025  1.00  3.140          C  
ATOM   4461  CE  LYS A 270      37.721  67.103 -18.851  1.00  3.140          C  
ATOM   4462  NZ  LYS A 270      37.428  68.196 -19.850  1.00  3.140          N  
ATOM   4463  H   LYS A 270      40.650  67.405 -14.410  1.00  2.660          H  
ATOM   4464  HA  LYS A 270      41.912  65.599 -16.208  1.00  2.700          H  
ATOM   4465 1HB  LYS A 270      39.504  65.503 -15.779  1.00  3.770          H  
ATOM   4466 2HB  LYS A 270      39.281  67.053 -16.494  1.00  3.770          H  
ATOM   4467 1HG  LYS A 270      40.501  65.007 -18.258  1.00  3.770          H  
ATOM   4468 2HG  LYS A 270      38.814  64.763 -17.792  1.00  3.770          H  
ATOM   4469 1HD  LYS A 270      39.786  67.412 -19.046  1.00  3.770          H  
ATOM   4470 2HD  LYS A 270      39.191  66.099 -19.996  1.00  3.770          H  
ATOM   4471 1HE  LYS A 270      37.021  66.308 -19.005  1.00  3.770          H  
ATOM   4472 2HE  LYS A 270      37.593  67.507 -17.854  1.00  3.770          H  
ATOM   4473 1HZ  LYS A 270      36.490  68.538 -19.724  1.00  3.770          H  
ATOM   4474 2HZ  LYS A 270      38.101  68.983 -19.706  1.00  3.770          H  
ATOM   4475 3HZ  LYS A 270      37.532  67.842 -20.784  1.00  3.770          H  
ATOM   4476  N   ASP A 271      41.575  68.663 -17.467  1.00  2.320          N  
ATOM   4477  CA  ASP A 271      42.102  69.521 -18.522  1.00  2.420          C  
ATOM   4478  C   ASP A 271      43.617  69.617 -18.463  1.00  2.450          C  
ATOM   4479  O   ASP A 271      44.284  69.536 -19.494  1.00  2.530          O  
ATOM   4480  CB  ASP A 271      41.525  70.933 -18.441  1.00  3.350          C  
ATOM   4481  CG  ASP A 271      40.040  71.053 -18.834  1.00  3.350          C  
ATOM   4482  OD1 ASP A 271      39.483  70.158 -19.462  1.00  3.350          O  
ATOM   4483  OD2 ASP A 271      39.462  72.054 -18.466  1.00  3.350          O  
ATOM   4484  H   ASP A 271      40.892  69.021 -16.789  1.00  2.780          H  
ATOM   4485  HA  ASP A 271      41.835  69.096 -19.467  1.00  2.900          H  
ATOM   4486 1HB  ASP A 271      41.646  71.304 -17.427  1.00  4.020          H  
ATOM   4487 2HB  ASP A 271      42.109  71.588 -19.089  1.00  4.020          H  
ATOM   4488  N   SER A 272      44.191  69.737 -17.262  1.00  2.390          N  
ATOM   4489  CA  SER A 272      45.645  69.830 -17.170  1.00  2.430          C  
ATOM   4490  C   SER A 272      46.269  68.575 -17.741  1.00  2.430          C  
ATOM   4491  O   SER A 272      47.215  68.647 -18.528  1.00  2.500          O  
ATOM   4492  CB  SER A 272      46.103  70.023 -15.731  1.00  3.390          C  
ATOM   4493  OG  SER A 272      45.708  71.273 -15.225  1.00  3.390          O  
ATOM   4494  H   SER A 272      43.608  69.843 -16.425  1.00  2.870          H  
ATOM   4495  HA  SER A 272      45.977  70.683 -17.760  1.00  2.920          H  
ATOM   4496 1HB  SER A 272      45.679  69.231 -15.112  1.00  4.060          H  
ATOM   4497 2HB  SER A 272      47.188  69.929 -15.681  1.00  4.060          H  
ATOM   4498  HG  SER A 272      46.014  71.303 -14.318  1.00  4.060          H  
ATOM   4499  N   LEU A 273      45.693  67.413 -17.434  1.00  2.380          N  
ATOM   4500  CA  LEU A 273      46.243  66.179 -17.958  1.00  2.400          C  
ATOM   4501  C   LEU A 273      46.342  66.189 -19.470  1.00  2.490          C  
ATOM   4502  O   LEU A 273      47.422  65.932 -20.007  1.00  2.540          O  
ATOM   4503  CB  LEU A 273      45.354  64.983 -17.574  1.00  3.350          C  
ATOM   4504  CG  LEU A 273      45.724  63.588 -18.175  1.00  3.350          C  
ATOM   4505  CD1 LEU A 273      47.032  63.126 -17.677  1.00  3.350          C  
ATOM   4506  CD2 LEU A 273      44.663  62.637 -17.826  1.00  3.350          C  
ATOM   4507  H   LEU A 273      44.912  67.398 -16.767  1.00  2.860          H  
ATOM   4508  HA  LEU A 273      47.241  66.053 -17.542  1.00  2.880          H  
ATOM   4509 1HB  LEU A 273      45.362  64.896 -16.486  1.00  4.020          H  
ATOM   4510 2HB  LEU A 273      44.347  65.195 -17.877  1.00  4.020          H  
ATOM   4511  HG  LEU A 273      45.794  63.659 -19.260  1.00  4.020          H  
ATOM   4512 1HD1 LEU A 273      47.262  62.155 -18.108  1.00  4.020          H  
ATOM   4513 2HD1 LEU A 273      47.799  63.834 -17.960  1.00  4.020          H  
ATOM   4514 3HD1 LEU A 273      46.990  63.041 -16.607  1.00  4.020          H  
ATOM   4515 1HD2 LEU A 273      44.886  61.673 -18.237  1.00  4.020          H  
ATOM   4516 2HD2 LEU A 273      44.610  62.569 -16.754  1.00  4.020          H  
ATOM   4517 3HD2 LEU A 273      43.715  62.990 -18.226  1.00  4.020          H  
ATOM   4518  N   PHE A 274      45.241  66.475 -20.190  1.00  2.530          N  
ATOM   4519  CA  PHE A 274      45.406  66.384 -21.642  1.00  2.660          C  
ATOM   4520  C   PHE A 274      46.150  67.546 -22.251  1.00  2.690          C  
ATOM   4521  O   PHE A 274      46.839  67.372 -23.249  1.00  2.780          O  
ATOM   4522  CB  PHE A 274      44.094  66.192 -22.408  1.00  3.670          C  
ATOM   4523  CG  PHE A 274      43.115  67.338 -22.466  1.00  3.670          C  
ATOM   4524  CD1 PHE A 274      43.306  68.412 -23.339  1.00  3.670          C  
ATOM   4525  CD2 PHE A 274      41.963  67.319 -21.713  1.00  3.670          C  
ATOM   4526  CE1 PHE A 274      42.402  69.432 -23.425  1.00  3.670          C  
ATOM   4527  CE2 PHE A 274      41.048  68.347 -21.821  1.00  3.670          C  
ATOM   4528  CZ  PHE A 274      41.277  69.401 -22.666  1.00  3.670          C  
ATOM   4529  H   PHE A 274      44.357  66.709 -19.720  1.00  3.040          H  
ATOM   4530  HA  PHE A 274      45.991  65.491 -21.841  1.00  3.190          H  
ATOM   4531 1HB  PHE A 274      44.327  65.908 -23.436  1.00  4.410          H  
ATOM   4532 2HB  PHE A 274      43.597  65.382 -21.981  1.00  4.410          H  
ATOM   4533  HD1 PHE A 274      44.188  68.448 -23.948  1.00  4.410          H  
ATOM   4534  HD2 PHE A 274      41.769  66.487 -21.032  1.00  4.410          H  
ATOM   4535  HE1 PHE A 274      42.581  70.265 -24.102  1.00  4.410          H  
ATOM   4536  HE2 PHE A 274      40.142  68.341 -21.223  1.00  4.410          H  
ATOM   4537  HZ  PHE A 274      40.549  70.209 -22.725  1.00  4.410          H  
ATOM   4538  N   VAL A 275      46.110  68.724 -21.652  1.00  2.640          N  
ATOM   4539  CA  VAL A 275      46.834  69.797 -22.292  1.00  2.700          C  
ATOM   4540  C   VAL A 275      48.312  69.480 -22.250  1.00  2.730          C  
ATOM   4541  O   VAL A 275      49.008  69.550 -23.263  1.00  2.840          O  
ATOM   4542  CB  VAL A 275      46.530  71.156 -21.632  1.00  3.760          C  
ATOM   4543  CG1 VAL A 275      47.460  72.251 -22.188  1.00  3.760          C  
ATOM   4544  CG2 VAL A 275      45.069  71.528 -21.921  1.00  3.760          C  
ATOM   4545  H   VAL A 275      45.534  68.884 -20.817  1.00  3.170          H  
ATOM   4546  HA  VAL A 275      46.519  69.851 -23.333  1.00  3.240          H  
ATOM   4547  HB  VAL A 275      46.688  71.078 -20.553  1.00  4.510          H  
ATOM   4548 1HG1 VAL A 275      47.223  73.202 -21.712  1.00  4.510          H  
ATOM   4549 2HG1 VAL A 275      48.501  72.003 -21.985  1.00  4.510          H  
ATOM   4550 3HG1 VAL A 275      47.315  72.339 -23.265  1.00  4.510          H  
ATOM   4551 1HG2 VAL A 275      44.834  72.480 -21.450  1.00  4.510          H  
ATOM   4552 2HG2 VAL A 275      44.924  71.607 -22.995  1.00  4.510          H  
ATOM   4553 3HG2 VAL A 275      44.410  70.767 -21.534  1.00  4.510          H  
ATOM   4554  N   LEU A 276      48.793  69.086 -21.083  1.00  2.680          N  
ATOM   4555  CA  LEU A 276      50.197  68.784 -20.913  1.00  2.750          C  
ATOM   4556  C   LEU A 276      50.543  67.545 -21.761  1.00  2.800          C  
ATOM   4557  O   LEU A 276      51.543  67.508 -22.489  1.00  2.900          O  
ATOM   4558  CB  LEU A 276      50.421  68.539 -19.432  1.00  3.820          C  
ATOM   4559  CG  LEU A 276      50.135  69.770 -18.482  1.00  3.820          C  
ATOM   4560  CD1 LEU A 276      50.223  69.254 -17.080  1.00  3.820          C  
ATOM   4561  CD2 LEU A 276      51.059  70.959 -18.749  1.00  3.820          C  
ATOM   4562  H   LEU A 276      48.160  69.022 -20.282  1.00  3.220          H  
ATOM   4563  HA  LEU A 276      50.796  69.619 -21.266  1.00  3.300          H  
ATOM   4564 1HB  LEU A 276      49.790  67.706 -19.111  1.00  4.590          H  
ATOM   4565 2HB  LEU A 276      51.448  68.270 -19.296  1.00  4.590          H  
ATOM   4566  HG  LEU A 276      49.121  70.120 -18.637  1.00  4.590          H  
ATOM   4567 1HD1 LEU A 276      49.987  70.043 -16.370  1.00  4.590          H  
ATOM   4568 2HD1 LEU A 276      49.495  68.455 -16.980  1.00  4.590          H  
ATOM   4569 3HD1 LEU A 276      51.202  68.867 -16.882  1.00  4.590          H  
ATOM   4570 1HD2 LEU A 276      50.801  71.769 -18.065  1.00  4.590          H  
ATOM   4571 2HD2 LEU A 276      52.070  70.707 -18.611  1.00  4.590          H  
ATOM   4572 3HD2 LEU A 276      50.928  71.309 -19.770  1.00  4.590          H  
ATOM   4573  N   HIS A 277      49.636  66.565 -21.793  1.00  2.790          N  
ATOM   4574  CA  HIS A 277      49.859  65.349 -22.555  1.00  2.940          C  
ATOM   4575  C   HIS A 277      49.619  65.490 -24.046  1.00  2.850          C  
ATOM   4576  O   HIS A 277      49.594  64.485 -24.745  1.00  2.830          O  
ATOM   4577  CB  HIS A 277      49.058  64.147 -22.026  1.00  4.060          C  
ATOM   4578  CG  HIS A 277      49.552  63.566 -20.719  1.00  4.060          C  
ATOM   4579  ND1 HIS A 277      49.397  62.230 -20.418  1.00  4.060          N  
ATOM   4580  CD2 HIS A 277      50.205  64.105 -19.669  1.00  4.060          C  
ATOM   4581  CE1 HIS A 277      49.941  61.968 -19.259  1.00  4.060          C  
ATOM   4582  NE2 HIS A 277      50.443  63.076 -18.779  1.00  4.060          N  
ATOM   4583  H   HIS A 277      48.805  66.601 -21.202  1.00  3.350          H  
ATOM   4584  HA  HIS A 277      50.899  65.078 -22.459  1.00  3.530          H  
ATOM   4585 1HB  HIS A 277      48.030  64.425 -21.902  1.00  4.870          H  
ATOM   4586 2HB  HIS A 277      49.085  63.347 -22.764  1.00  4.870          H  
ATOM   4587  HD1 HIS A 277      49.165  61.520 -21.074  1.00  4.870          H  
ATOM   4588  HD2 HIS A 277      50.547  65.113 -19.441  1.00  4.870          H  
ATOM   4589  HE1 HIS A 277      49.929  60.956 -18.853  1.00  4.870          H  
ATOM   4590  N   ASN A 278      49.437  66.711 -24.555  1.00  2.900          N  
ATOM   4591  CA  ASN A 278      49.332  66.935 -25.984  1.00  2.970          C  
ATOM   4592  C   ASN A 278      50.658  67.478 -26.513  1.00  2.950          C  
ATOM   4593  O   ASN A 278      50.719  68.034 -27.613  1.00  3.120          O  
ATOM   4594  CB  ASN A 278      48.167  67.827 -26.363  1.00  4.130          C  
ATOM   4595  CG  ASN A 278      46.822  67.153 -26.202  1.00  4.130          C  
ATOM   4596  OD1 ASN A 278      46.647  65.948 -26.428  1.00  4.130          O  
ATOM   4597  ND2 ASN A 278      45.847  67.929 -25.843  1.00  4.130          N  
ATOM   4598  H   ASN A 278      49.371  67.539 -23.948  1.00  3.480          H  
ATOM   4599  HA  ASN A 278      49.162  65.983 -26.463  1.00  3.560          H  
ATOM   4600 1HB  ASN A 278      48.182  68.711 -25.722  1.00  4.960          H  
ATOM   4601 2HB  ASN A 278      48.276  68.162 -27.393  1.00  4.960          H  
ATOM   4602 1HD2 ASN A 278      44.932  67.549 -25.718  1.00  4.960          H  
ATOM   4603 2HD2 ASN A 278      46.020  68.900 -25.679  1.00  4.960          H  
ATOM   4604  N   GLY A 279      51.724  67.279 -25.723  1.00  2.810          N  
ATOM   4605  CA  GLY A 279      53.083  67.714 -26.023  1.00  2.870          C  
ATOM   4606  C   GLY A 279      53.792  66.902 -27.121  1.00  3.000          C  
ATOM   4607  O   GLY A 279      53.161  66.415 -28.069  1.00  3.300          O  
ATOM   4608  H   GLY A 279      51.569  66.876 -24.797  1.00  3.370          H  
ATOM   4609 1HA  GLY A 279      53.062  68.766 -26.309  1.00  3.440          H  
ATOM   4610 2HA  GLY A 279      53.664  67.662 -25.105  1.00  3.440          H  
ATOM   4611  N   ASP A 280      55.122  66.798 -27.038  1.00  3.020          N  
ATOM   4612  CA  ASP A 280      55.882  66.186 -28.136  1.00  3.160          C  
ATOM   4613  C   ASP A 280      57.120  65.372 -27.748  1.00  3.120          C  
ATOM   4614  O   ASP A 280      58.013  65.830 -27.011  1.00  3.160          O  
ATOM   4615  CB  ASP A 280      56.280  67.280 -29.139  1.00  4.370          C  
ATOM   4616  CG  ASP A 280      56.962  66.755 -30.408  1.00  4.370          C  
ATOM   4617  OD1 ASP A 280      56.314  66.555 -31.397  1.00  4.370          O  
ATOM   4618  OD2 ASP A 280      58.150  66.533 -30.358  1.00  4.370          O  
ATOM   4619  H   ASP A 280      55.595  67.182 -26.216  1.00  3.620          H  
ATOM   4620  HA  ASP A 280      55.210  65.500 -28.654  1.00  3.790          H  
ATOM   4621 1HB  ASP A 280      55.381  67.823 -29.437  1.00  5.240          H  
ATOM   4622 2HB  ASP A 280      56.944  67.992 -28.648  1.00  5.240          H  
ATOM   4623  N   ILE A 281      57.165  64.145 -28.294  1.00  3.290          N  
ATOM   4624  CA  ILE A 281      58.251  63.190 -28.057  1.00  3.450          C  
ATOM   4625  C   ILE A 281      59.217  63.050 -29.246  1.00  3.260          C  
ATOM   4626  O   ILE A 281      59.919  62.043 -29.361  1.00  3.280          O  
ATOM   4627  CB  ILE A 281      57.646  61.808 -27.740  1.00  4.770          C  
ATOM   4628  CG1 ILE A 281      58.676  60.904 -27.035  1.00  4.770          C  
ATOM   4629  CG2 ILE A 281      57.146  61.110 -29.117  1.00  4.770          C  
ATOM   4630  CD1 ILE A 281      58.039  59.757 -26.347  1.00  4.770          C  
ATOM   4631  H   ILE A 281      56.358  63.853 -28.858  1.00  3.950          H  
ATOM   4632  HA  ILE A 281      58.821  63.535 -27.195  1.00  4.140          H  
ATOM   4633  HB  ILE A 281      56.806  61.946 -27.067  1.00  5.720          H  
ATOM   4634 1HG1 ILE A 281      59.370  60.502 -27.735  1.00  5.720          H  
ATOM   4635 2HG1 ILE A 281      59.224  61.489 -26.297  1.00  5.720          H  
ATOM   4636 1HG2 ILE A 281      56.694  60.153 -28.922  1.00  5.720          H  
ATOM   4637 2HG2 ILE A 281      56.422  61.740 -29.598  1.00  5.720          H  
ATOM   4638 3HG2 ILE A 281      57.949  60.946 -29.812  1.00  5.720          H  
ATOM   4639 1HD1 ILE A 281      58.803  59.158 -25.853  1.00  5.720          H  
ATOM   4640 2HD1 ILE A 281      57.349  60.158 -25.604  1.00  5.720          H  
ATOM   4641 3HD1 ILE A 281      57.491  59.135 -27.039  1.00  5.720          H  
ATOM   4642  N   ARG A 282      59.292  64.064 -30.102  1.00  3.390          N  
ATOM   4643  CA  ARG A 282      60.134  64.057 -31.292  1.00  3.300          C  
ATOM   4644  C   ARG A 282      59.624  63.041 -32.307  1.00  3.170          C  
ATOM   4645  O   ARG A 282      60.355  62.165 -32.783  1.00  3.380          O  
ATOM   4646  CB  ARG A 282      61.597  63.755 -30.966  1.00  4.660          C  
ATOM   4647  CG  ARG A 282      62.188  64.499 -29.774  1.00  4.660          C  
ATOM   4648  CD  ARG A 282      62.053  65.977 -29.881  1.00  4.660          C  
ATOM   4649  NE  ARG A 282      62.778  66.517 -31.028  1.00  4.660          N  
ATOM   4650  CZ  ARG A 282      62.485  67.677 -31.663  1.00  4.660          C  
ATOM   4651  NH1 ARG A 282      61.465  68.424 -31.272  1.00  4.660          N  
ATOM   4652  NH2 ARG A 282      63.228  68.063 -32.689  1.00  4.660          N  
ATOM   4653  H   ARG A 282      58.717  64.902 -29.961  1.00  4.070          H  
ATOM   4654  HA  ARG A 282      60.077  65.046 -31.752  1.00  3.960          H  
ATOM   4655 1HB  ARG A 282      61.743  62.692 -30.802  1.00  5.590          H  
ATOM   4656 2HB  ARG A 282      62.206  64.021 -31.827  1.00  5.590          H  
ATOM   4657 1HG  ARG A 282      61.729  64.177 -28.847  1.00  5.590          H  
ATOM   4658 2HG  ARG A 282      63.235  64.257 -29.745  1.00  5.590          H  
ATOM   4659 1HD  ARG A 282      61.005  66.249 -29.962  1.00  5.590          H  
ATOM   4660 2HD  ARG A 282      62.464  66.427 -28.980  1.00  5.590          H  
ATOM   4661  HE  ARG A 282      63.579  65.983 -31.364  1.00  5.590          H  
ATOM   4662 1HH1 ARG A 282      60.887  68.136 -30.488  1.00  5.590          H  
ATOM   4663 2HH1 ARG A 282      61.255  69.287 -31.753  1.00  5.590          H  
ATOM   4664 1HH2 ARG A 282      64.009  67.493 -32.991  1.00  5.590          H  
ATOM   4665 2HH2 ARG A 282      63.020  68.926 -33.172  1.00  5.590          H  
ATOM   4666  N   GLU A 283      58.330  63.152 -32.596  1.00  3.310          N  
ATOM   4667  CA  GLU A 283      57.576  62.375 -33.582  1.00  3.380          C  
ATOM   4668  C   GLU A 283      57.375  60.890 -33.285  1.00  2.960          C  
ATOM   4669  O   GLU A 283      56.243  60.425 -33.250  1.00  3.270          O  
ATOM   4670  CB  GLU A 283      58.226  62.489 -34.971  1.00  4.700          C  
ATOM   4671  CG  GLU A 283      58.165  63.872 -35.615  1.00  4.700          C  
ATOM   4672  CD  GLU A 283      58.870  63.898 -36.952  1.00  4.700          C  
ATOM   4673  OE1 GLU A 283      59.537  62.935 -37.241  1.00  4.700          O  
ATOM   4674  OE2 GLU A 283      58.740  64.861 -37.672  1.00  4.700          O  
ATOM   4675  H   GLU A 283      57.828  63.891 -32.109  1.00  3.970          H  
ATOM   4676  HA  GLU A 283      56.584  62.822 -33.647  1.00  4.060          H  
ATOM   4677 1HB  GLU A 283      59.263  62.183 -34.937  1.00  5.640          H  
ATOM   4678 2HB  GLU A 283      57.722  61.798 -35.646  1.00  5.640          H  
ATOM   4679 1HG  GLU A 283      57.123  64.155 -35.753  1.00  5.640          H  
ATOM   4680 2HG  GLU A 283      58.628  64.596 -34.945  1.00  5.640          H  
ATOM   4681  N   GLU A 284      58.452  60.140 -33.088  1.00  2.920          N  
ATOM   4682  CA  GLU A 284      58.291  58.699 -32.885  1.00  2.990          C  
ATOM   4683  C   GLU A 284      58.458  58.202 -31.454  1.00  3.100          C  
ATOM   4684  O   GLU A 284      57.712  57.335 -31.004  1.00  3.450          O  
ATOM   4685  CB  GLU A 284      59.286  57.947 -33.769  1.00  4.160          C  
ATOM   4686  CG  GLU A 284      59.071  58.129 -35.276  1.00  4.160          C  
ATOM   4687  CD  GLU A 284      60.071  57.352 -36.115  1.00  4.160          C  
ATOM   4688  OE1 GLU A 284      60.952  56.754 -35.544  1.00  4.160          O  
ATOM   4689  OE2 GLU A 284      59.946  57.359 -37.317  1.00  4.160          O  
ATOM   4690  H   GLU A 284      59.364  60.601 -33.111  1.00  3.500          H  
ATOM   4691  HA  GLU A 284      57.286  58.427 -33.207  1.00  3.590          H  
ATOM   4692 1HB  GLU A 284      60.298  58.273 -33.532  1.00  4.990          H  
ATOM   4693 2HB  GLU A 284      59.228  56.888 -33.540  1.00  4.990          H  
ATOM   4694 1HG  GLU A 284      58.062  57.807 -35.530  1.00  4.990          H  
ATOM   4695 2HG  GLU A 284      59.151  59.190 -35.515  1.00  4.990          H  
ATOM   4696  N   GLY A 285      59.419  58.730 -30.720  1.00  3.360          N  
ATOM   4697  CA  GLY A 285      59.677  58.199 -29.388  1.00  3.890          C  
ATOM   4698  C   GLY A 285      60.034  56.718 -29.503  1.00  3.460          C  
ATOM   4699  O   GLY A 285      60.874  56.329 -30.325  1.00  3.820          O  
ATOM   4700  H   GLY A 285      59.988  59.479 -31.093  1.00  4.030          H  
ATOM   4701 1HA  GLY A 285      60.489  58.753 -28.919  1.00  4.670          H  
ATOM   4702 2HA  GLY A 285      58.791  58.314 -28.773  1.00  4.670          H  
ATOM   4703  N   LYS A 286      59.395  55.855 -28.711  1.00  3.190          N  
ATOM   4704  CA  LYS A 286      59.722  54.441 -28.815  1.00  3.290          C  
ATOM   4705  C   LYS A 286      58.938  53.811 -29.954  1.00  3.200          C  
ATOM   4706  O   LYS A 286      57.866  53.231 -29.753  1.00  3.570          O  
ATOM   4707  CB  LYS A 286      59.491  53.668 -27.506  1.00  4.570          C  
ATOM   4708  CG  LYS A 286      59.963  52.191 -27.620  1.00  4.570          C  
ATOM   4709  CD  LYS A 286      59.837  51.343 -26.336  1.00  4.570          C  
ATOM   4710  CE  LYS A 286      60.888  51.708 -25.278  1.00  4.570          C  
ATOM   4711  NZ  LYS A 286      61.002  50.645 -24.216  1.00  4.570          N  
ATOM   4712  H   LYS A 286      58.690  56.170 -28.064  1.00  3.830          H  
ATOM   4713  HA  LYS A 286      60.780  54.349 -29.061  1.00  3.950          H  
ATOM   4714 1HB  LYS A 286      60.030  54.150 -26.693  1.00  5.480          H  
ATOM   4715 2HB  LYS A 286      58.430  53.670 -27.256  1.00  5.480          H  
ATOM   4716 1HG  LYS A 286      59.361  51.694 -28.381  1.00  5.480          H  
ATOM   4717 2HG  LYS A 286      60.999  52.171 -27.951  1.00  5.480          H  
ATOM   4718 1HD  LYS A 286      58.841  51.482 -25.907  1.00  5.480          H  
ATOM   4719 2HD  LYS A 286      59.947  50.290 -26.592  1.00  5.480          H  
ATOM   4720 1HE  LYS A 286      61.858  51.843 -25.751  1.00  5.480          H  
ATOM   4721 2HE  LYS A 286      60.592  52.639 -24.800  1.00  5.480          H  
ATOM   4722 1HZ  LYS A 286      61.684  50.915 -23.525  1.00  5.480          H  
ATOM   4723 2HZ  LYS A 286      60.087  50.498 -23.754  1.00  5.480          H  
ATOM   4724 3HZ  LYS A 286      61.283  49.778 -24.639  1.00  5.480          H  
ATOM   4725  N   ILE A 287      59.518  53.880 -31.146  1.00  3.250          N  
ATOM   4726  CA  ILE A 287      58.859  53.424 -32.365  1.00  3.680          C  
ATOM   4727  C   ILE A 287      58.390  51.971 -32.316  1.00  3.450          C  
ATOM   4728  O   ILE A 287      57.369  51.637 -32.919  1.00  4.020          O  
ATOM   4729  CB  ILE A 287      59.766  53.649 -33.603  1.00  4.980          C  
ATOM   4730  CG1 ILE A 287      58.973  53.430 -34.948  1.00  4.980          C  
ATOM   4731  CG2 ILE A 287      60.994  52.721 -33.569  1.00  4.980          C  
ATOM   4732  CD1 ILE A 287      57.821  54.398 -35.210  1.00  4.980          C  
ATOM   4733  H   ILE A 287      60.402  54.396 -31.185  1.00  3.900          H  
ATOM   4734  HA  ILE A 287      57.978  54.050 -32.483  1.00  4.420          H  
ATOM   4735  HB  ILE A 287      60.115  54.684 -33.595  1.00  5.980          H  
ATOM   4736 1HG1 ILE A 287      59.681  53.545 -35.768  1.00  5.980          H  
ATOM   4737 2HG1 ILE A 287      58.579  52.415 -34.975  1.00  5.980          H  
ATOM   4738 1HG2 ILE A 287      61.622  52.933 -34.434  1.00  5.980          H  
ATOM   4739 2HG2 ILE A 287      61.562  52.900 -32.660  1.00  5.980          H  
ATOM   4740 3HG2 ILE A 287      60.689  51.679 -33.607  1.00  5.980          H  
ATOM   4741 1HD1 ILE A 287      57.373  54.166 -36.174  1.00  5.980          H  
ATOM   4742 2HD1 ILE A 287      57.058  54.309 -34.444  1.00  5.980          H  
ATOM   4743 3HD1 ILE A 287      58.194  55.402 -35.226  1.00  5.980          H  
ATOM   4744  N   THR A 288      59.076  51.119 -31.546  1.00  3.030          N  
ATOM   4745  CA  THR A 288      58.738  49.701 -31.449  1.00  3.120          C  
ATOM   4746  C   THR A 288      57.395  49.414 -30.766  1.00  2.850          C  
ATOM   4747  O   THR A 288      56.987  48.259 -30.666  1.00  2.730          O  
ATOM   4748  CB  THR A 288      59.859  48.914 -30.741  1.00  4.330          C  
ATOM   4749  OG1 THR A 288      60.078  49.449 -29.436  1.00  4.330          O  
ATOM   4750  CG2 THR A 288      61.137  48.999 -31.547  1.00  4.330          C  
ATOM   4751  H   THR A 288      59.898  51.441 -31.053  1.00  3.640          H  
ATOM   4752  HA  THR A 288      58.663  49.311 -32.465  1.00  3.740          H  
ATOM   4753  HB  THR A 288      59.562  47.880 -30.645  1.00  5.200          H  
ATOM   4754  HG1 THR A 288      60.596  48.821 -28.921  1.00  5.200          H  
ATOM   4755 1HG2 THR A 288      61.920  48.432 -31.042  1.00  5.200          H  
ATOM   4756 2HG2 THR A 288      60.963  48.579 -32.537  1.00  5.200          H  
ATOM   4757 3HG2 THR A 288      61.445  50.035 -31.642  1.00  5.200          H  
ATOM   4758  N   SER A 289      56.667  50.455 -30.330  1.00  3.030          N  
ATOM   4759  CA  SER A 289      55.331  50.248 -29.776  1.00  3.120          C  
ATOM   4760  C   SER A 289      54.405  49.601 -30.818  1.00  2.840          C  
ATOM   4761  O   SER A 289      53.475  48.866 -30.465  1.00  3.060          O  
ATOM   4762  CB  SER A 289      54.738  51.581 -29.384  1.00  4.330          C  
ATOM   4763  OG  SER A 289      54.470  52.364 -30.517  1.00  4.330          O  
ATOM   4764  H   SER A 289      57.050  51.406 -30.368  1.00  3.640          H  
ATOM   4765  HA  SER A 289      55.404  49.599 -28.904  1.00  3.740          H  
ATOM   4766 1HB  SER A 289      53.820  51.426 -28.826  1.00  5.200          H  
ATOM   4767 2HB  SER A 289      55.441  52.105 -28.743  1.00  5.200          H  
ATOM   4768  HG  SER A 289      54.216  53.226 -30.182  1.00  5.200          H  
ATOM   4769  N   VAL A 290      54.670  49.859 -32.107  1.00  2.610          N  
ATOM   4770  CA  VAL A 290      53.924  49.265 -33.208  1.00  2.490          C  
ATOM   4771  C   VAL A 290      54.938  48.706 -34.202  1.00  2.510          C  
ATOM   4772  O   VAL A 290      55.760  49.447 -34.732  1.00  2.700          O  
ATOM   4773  CB  VAL A 290      52.996  50.297 -33.901  1.00  3.530          C  
ATOM   4774  CG1 VAL A 290      52.246  49.634 -35.085  1.00  3.530          C  
ATOM   4775  CG2 VAL A 290      51.978  50.874 -32.878  1.00  3.530          C  
ATOM   4776  H   VAL A 290      55.446  50.498 -32.329  1.00  3.130          H  
ATOM   4777  HA  VAL A 290      53.318  48.444 -32.827  1.00  2.990          H  
ATOM   4778  HB  VAL A 290      53.605  51.107 -34.306  1.00  4.240          H  
ATOM   4779 1HG1 VAL A 290      51.618  50.378 -35.569  1.00  4.240          H  
ATOM   4780 2HG1 VAL A 290      52.962  49.247 -35.814  1.00  4.240          H  
ATOM   4781 3HG1 VAL A 290      51.627  48.818 -34.718  1.00  4.240          H  
ATOM   4782 1HG2 VAL A 290      51.341  51.606 -33.369  1.00  4.240          H  
ATOM   4783 2HG2 VAL A 290      51.366  50.072 -32.476  1.00  4.240          H  
ATOM   4784 3HG2 VAL A 290      52.511  51.359 -32.066  1.00  4.240          H  
ATOM   4785  N   TYR A 291      54.845  47.429 -34.526  1.00  2.700          N  
ATOM   4786  CA  TYR A 291      55.817  46.862 -35.452  1.00  3.020          C  
ATOM   4787  C   TYR A 291      55.219  46.759 -36.846  1.00  2.790          C  
ATOM   4788  O   TYR A 291      54.012  46.537 -36.995  1.00  2.880          O  
ATOM   4789  CB  TYR A 291      56.262  45.476 -34.991  1.00  4.100          C  
ATOM   4790  CG  TYR A 291      56.956  45.456 -33.652  1.00  4.100          C  
ATOM   4791  CD1 TYR A 291      56.203  45.278 -32.495  1.00  4.100          C  
ATOM   4792  CD2 TYR A 291      58.336  45.592 -33.566  1.00  4.100          C  
ATOM   4793  CE1 TYR A 291      56.821  45.236 -31.270  1.00  4.100          C  
ATOM   4794  CE2 TYR A 291      58.953  45.544 -32.329  1.00  4.100          C  
ATOM   4795  CZ  TYR A 291      58.195  45.366 -31.186  1.00  4.100          C  
ATOM   4796  OH  TYR A 291      58.797  45.312 -29.954  1.00  4.100          O  
ATOM   4797  H   TYR A 291      54.138  46.853 -34.095  1.00  3.240          H  
ATOM   4798  HA  TYR A 291      56.687  47.518 -35.501  1.00  3.620          H  
ATOM   4799 1HB  TYR A 291      55.433  44.811 -34.961  1.00  4.920          H  
ATOM   4800 2HB  TYR A 291      56.956  45.070 -35.724  1.00  4.920          H  
ATOM   4801  HD1 TYR A 291      55.123  45.172 -32.556  1.00  4.920          H  
ATOM   4802  HD2 TYR A 291      58.930  45.729 -34.467  1.00  4.920          H  
ATOM   4803  HE1 TYR A 291      56.231  45.101 -30.368  1.00  4.920          H  
ATOM   4804  HE2 TYR A 291      60.036  45.646 -32.254  1.00  4.920          H  
ATOM   4805  HH  TYR A 291      58.118  45.343 -29.274  1.00  4.920          H  
ATOM   4806  N   ASN A 292      56.075  46.837 -37.870  1.00  2.660          N  
ATOM   4807  CA  ASN A 292      55.643  46.671 -39.261  1.00  2.700          C  
ATOM   4808  C   ASN A 292      55.108  45.266 -39.500  1.00  2.720          C  
ATOM   4809  O   ASN A 292      54.219  45.036 -40.323  1.00  2.900          O  
ATOM   4810  CB  ASN A 292      56.773  46.976 -40.213  1.00  3.760          C  
ATOM   4811  CG  ASN A 292      57.064  48.442 -40.296  1.00  3.760          C  
ATOM   4812  OD1 ASN A 292      56.218  49.285 -39.981  1.00  3.760          O  
ATOM   4813  ND2 ASN A 292      58.255  48.769 -40.712  1.00  3.760          N  
ATOM   4814  H   ASN A 292      57.046  47.044 -37.673  1.00  3.190          H  
ATOM   4815  HA  ASN A 292      54.836  47.371 -39.455  1.00  3.240          H  
ATOM   4816 1HB  ASN A 292      57.673  46.452 -39.893  1.00  4.520          H  
ATOM   4817 2HB  ASN A 292      56.516  46.610 -41.205  1.00  4.520          H  
ATOM   4818 1HD2 ASN A 292      58.510  49.734 -40.787  1.00  4.520          H  
ATOM   4819 2HD2 ASN A 292      58.917  48.061 -40.959  1.00  4.520          H  
ATOM   4820  N   ASN A 293      55.601  44.329 -38.697  1.00  2.660          N  
ATOM   4821  CA  ASN A 293      55.217  42.931 -38.757  1.00  2.700          C  
ATOM   4822  C   ASN A 293      53.752  42.734 -38.375  1.00  2.710          C  
ATOM   4823  O   ASN A 293      53.187  41.667 -38.617  1.00  2.860          O  
ATOM   4824  CB  ASN A 293      56.142  42.136 -37.878  1.00  3.760          C  
ATOM   4825  CG  ASN A 293      57.520  42.028 -38.500  1.00  3.760          C  
ATOM   4826  OD1 ASN A 293      57.659  42.034 -39.727  1.00  3.760          O  
ATOM   4827  ND2 ASN A 293      58.541  41.967 -37.692  1.00  3.760          N  
ATOM   4828  H   ASN A 293      56.330  44.594 -38.053  1.00  3.190          H  
ATOM   4829  HA  ASN A 293      55.327  42.587 -39.786  1.00  3.240          H  
ATOM   4830 1HB  ASN A 293      56.207  42.628 -36.917  1.00  4.520          H  
ATOM   4831 2HB  ASN A 293      55.734  41.138 -37.716  1.00  4.520          H  
ATOM   4832 1HD2 ASN A 293      59.470  41.916 -38.069  1.00  4.520          H  
ATOM   4833 2HD2 ASN A 293      58.410  41.981 -36.706  1.00  4.520          H  
ATOM   4834  N   TYR A 294      53.145  43.749 -37.752  1.00  2.700          N  
ATOM   4835  CA  TYR A 294      51.741  43.697 -37.422  1.00  2.840          C  
ATOM   4836  C   TYR A 294      50.995  44.741 -38.247  1.00  2.840          C  
ATOM   4837  O   TYR A 294      49.893  44.477 -38.700  1.00  2.900          O  
ATOM   4838  CB  TYR A 294      51.503  43.911 -35.935  1.00  3.920          C  
ATOM   4839  CG  TYR A 294      52.167  42.872 -35.085  1.00  3.920          C  
ATOM   4840  CD1 TYR A 294      53.201  43.231 -34.264  1.00  3.920          C  
ATOM   4841  CD2 TYR A 294      51.751  41.551 -35.143  1.00  3.920          C  
ATOM   4842  CE1 TYR A 294      53.814  42.299 -33.493  1.00  3.920          C  
ATOM   4843  CE2 TYR A 294      52.369  40.615 -34.364  1.00  3.920          C  
ATOM   4844  CZ  TYR A 294      53.384  40.990 -33.544  1.00  3.920          C  
ATOM   4845  OH  TYR A 294      53.947  40.074 -32.765  1.00  3.920          O  
ATOM   4846  H   TYR A 294      53.654  44.603 -37.551  1.00  3.240          H  
ATOM   4847  HA  TYR A 294      51.348  42.721 -37.699  1.00  3.410          H  
ATOM   4848 1HB  TYR A 294      51.881  44.893 -35.644  1.00  4.700          H  
ATOM   4849 2HB  TYR A 294      50.429  43.890 -35.727  1.00  4.700          H  
ATOM   4850  HD1 TYR A 294      53.514  44.262 -34.225  1.00  4.700          H  
ATOM   4851  HD2 TYR A 294      50.930  41.256 -35.796  1.00  4.700          H  
ATOM   4852  HE1 TYR A 294      54.628  42.586 -32.832  1.00  4.700          H  
ATOM   4853  HE2 TYR A 294      52.041  39.571 -34.388  1.00  4.700          H  
ATOM   4854  HH  TYR A 294      54.732  40.433 -32.342  1.00  4.700          H  
ATOM   4855  N   ALA A 295      51.594  45.919 -38.504  1.00  2.850          N  
ATOM   4856  CA  ALA A 295      50.917  46.988 -39.259  1.00  2.940          C  
ATOM   4857  C   ALA A 295      50.509  46.517 -40.663  1.00  2.930          C  
ATOM   4858  O   ALA A 295      49.447  46.885 -41.175  1.00  3.050          O  
ATOM   4859  CB  ALA A 295      51.816  48.204 -39.366  1.00  4.080          C  
ATOM   4860  H   ALA A 295      52.512  46.113 -38.108  1.00  3.420          H  
ATOM   4861  HA  ALA A 295      50.014  47.263 -38.716  1.00  3.530          H  
ATOM   4862 1HB  ALA A 295      51.300  48.995 -39.897  1.00  4.900          H  
ATOM   4863 2HB  ALA A 295      52.084  48.546 -38.367  1.00  4.900          H  
ATOM   4864 3HB  ALA A 295      52.708  47.933 -39.909  1.00  4.900          H  
ATOM   4865  N   LYS A 296      51.332  45.672 -41.273  1.00  2.930          N  
ATOM   4866  CA  LYS A 296      51.028  45.137 -42.592  1.00  3.040          C  
ATOM   4867  C   LYS A 296      49.745  44.297 -42.620  1.00  2.990          C  
ATOM   4868  O   LYS A 296      49.150  44.102 -43.688  1.00  3.010          O  
ATOM   4869  CB  LYS A 296      52.198  44.302 -43.105  1.00  4.210          C  
ATOM   4870  CG  LYS A 296      53.431  45.110 -43.498  1.00  4.210          C  
ATOM   4871  CD  LYS A 296      54.568  44.193 -43.936  1.00  4.210          C  
ATOM   4872  CE  LYS A 296      55.810  44.984 -44.323  1.00  4.210          C  
ATOM   4873  NZ  LYS A 296      56.934  44.087 -44.731  1.00  4.210          N  
ATOM   4874  H   LYS A 296      52.219  45.416 -40.826  1.00  3.520          H  
ATOM   4875  HA  LYS A 296      50.883  45.983 -43.271  1.00  3.650          H  
ATOM   4876 1HB  LYS A 296      52.500  43.602 -42.323  1.00  5.050          H  
ATOM   4877 2HB  LYS A 296      51.879  43.719 -43.966  1.00  5.050          H  
ATOM   4878 1HG  LYS A 296      53.168  45.769 -44.326  1.00  5.050          H  
ATOM   4879 2HG  LYS A 296      53.755  45.726 -42.666  1.00  5.050          H  
ATOM   4880 1HD  LYS A 296      54.823  43.523 -43.110  1.00  5.050          H  
ATOM   4881 2HD  LYS A 296      54.247  43.592 -44.786  1.00  5.050          H  
ATOM   4882 1HE  LYS A 296      55.567  45.647 -45.151  1.00  5.050          H  
ATOM   4883 2HE  LYS A 296      56.128  45.583 -43.471  1.00  5.050          H  
ATOM   4884 1HZ  LYS A 296      57.740  44.644 -44.979  1.00  5.050          H  
ATOM   4885 2HZ  LYS A 296      57.171  43.474 -43.961  1.00  5.050          H  
ATOM   4886 3HZ  LYS A 296      56.653  43.532 -45.528  1.00  5.050          H  
ATOM   4887  N   ASN A 297      49.339  43.753 -41.468  1.00  3.140          N  
ATOM   4888  CA  ASN A 297      48.186  42.893 -41.442  1.00  3.230          C  
ATOM   4889  C   ASN A 297      46.870  43.638 -41.623  1.00  3.390          C  
ATOM   4890  O   ASN A 297      46.186  43.316 -42.583  1.00  3.720          O  
ATOM   4891  CB  ASN A 297      48.202  42.015 -40.214  1.00  4.490          C  
ATOM   4892  CG  ASN A 297      49.217  40.923 -40.332  1.00  4.490          C  
ATOM   4893  OD1 ASN A 297      49.606  40.519 -41.436  1.00  4.490          O  
ATOM   4894  ND2 ASN A 297      49.677  40.435 -39.214  1.00  4.490          N  
ATOM   4895  H   ASN A 297      49.817  43.976 -40.593  1.00  3.770          H  
ATOM   4896  HA  ASN A 297      48.270  42.219 -42.288  1.00  3.880          H  
ATOM   4897 1HB  ASN A 297      48.430  42.591 -39.332  1.00  5.380          H  
ATOM   4898 2HB  ASN A 297      47.230  41.569 -40.083  1.00  5.380          H  
ATOM   4899 1HD2 ASN A 297      50.367  39.707 -39.232  1.00  5.380          H  
ATOM   4900 2HD2 ASN A 297      49.360  40.786 -38.335  1.00  5.380          H  
ATOM   4901  N   PRO A 298      46.475  44.680 -40.848  1.00  3.430          N  
ATOM   4902  CA  PRO A 298      45.240  45.380 -41.095  1.00  3.860          C  
ATOM   4903  C   PRO A 298      45.264  46.021 -42.469  1.00  4.100          C  
ATOM   4904  O   PRO A 298      44.220  46.138 -43.101  1.00  4.510          O  
ATOM   4905  CB  PRO A 298      45.180  46.410 -39.974  1.00  5.790          C  
ATOM   4906  CG  PRO A 298      46.589  46.558 -39.509  1.00  5.790          C  
ATOM   4907  CD  PRO A 298      47.224  45.202 -39.725  1.00  5.790          C  
ATOM   4908  HA  PRO A 298      44.397  44.683 -41.008  1.00  4.630          H  
ATOM   4909 1HB  PRO A 298      44.806  47.343 -40.394  1.00  6.950          H  
ATOM   4910 2HB  PRO A 298      44.470  46.104 -39.186  1.00  6.950          H  
ATOM   4911 1HG  PRO A 298      47.097  47.348 -40.078  1.00  6.950          H  
ATOM   4912 2HG  PRO A 298      46.613  46.871 -38.453  1.00  6.950          H  
ATOM   4913 1HD  PRO A 298      48.185  45.378 -39.977  1.00  6.950          H  
ATOM   4914 2HD  PRO A 298      47.154  44.596 -38.860  1.00  6.950          H  
ATOM   4915  N   GLU A 299      46.457  46.323 -43.018  1.00  4.020          N  
ATOM   4916  CA  GLU A 299      46.452  46.878 -44.360  1.00  4.340          C  
ATOM   4917  C   GLU A 299      45.875  45.828 -45.310  1.00  4.540          C  
ATOM   4918  O   GLU A 299      44.924  46.091 -46.034  1.00  5.010          O  
ATOM   4919  CB  GLU A 299      47.859  47.294 -44.802  1.00  5.950          C  
ATOM   4920  CG  GLU A 299      48.401  48.506 -44.074  1.00  5.950          C  
ATOM   4921  CD  GLU A 299      49.835  48.856 -44.418  1.00  5.950          C  
ATOM   4922  OE1 GLU A 299      50.511  48.028 -44.989  1.00  5.950          O  
ATOM   4923  OE2 GLU A 299      50.243  49.965 -44.146  1.00  5.950          O  
ATOM   4924  H   GLU A 299      47.351  46.265 -42.507  1.00  4.820          H  
ATOM   4925  HA  GLU A 299      45.806  47.755 -44.378  1.00  5.210          H  
ATOM   4926 1HB  GLU A 299      48.549  46.470 -44.639  1.00  7.140          H  
ATOM   4927 2HB  GLU A 299      47.853  47.517 -45.870  1.00  7.140          H  
ATOM   4928 1HG  GLU A 299      47.763  49.363 -44.253  1.00  7.140          H  
ATOM   4929 2HG  GLU A 299      48.342  48.270 -43.029  1.00  7.140          H  
ATOM   4930  N   CYS A 300      46.402  44.601 -45.267  1.00  4.330          N  
ATOM   4931  CA  CYS A 300      45.850  43.577 -46.155  1.00  4.450          C  
ATOM   4932  C   CYS A 300      44.495  42.976 -45.703  1.00  4.790          C  
ATOM   4933  O   CYS A 300      43.746  42.464 -46.539  1.00  5.020          O  
ATOM   4934  CB  CYS A 300      46.843  42.427 -46.324  1.00  6.180          C  
ATOM   4935  SG  CYS A 300      47.055  41.387 -44.863  1.00  6.180          S  
ATOM   4936  H   CYS A 300      47.217  44.417 -44.667  1.00  5.200          H  
ATOM   4937  HA  CYS A 300      45.704  44.037 -47.130  1.00  5.340          H  
ATOM   4938 1HB  CYS A 300      46.537  41.794 -47.150  1.00  7.420          H  
ATOM   4939 2HB  CYS A 300      47.818  42.845 -46.568  1.00  7.420          H  
ATOM   4940  HG  CYS A 300      47.008  42.394 -43.956  1.00  7.420          H  
ATOM   4941  N   LEU A 301      44.165  43.043 -44.403  1.00  5.240          N  
ATOM   4942  CA  LEU A 301      42.945  42.420 -43.887  1.00  5.880          C  
ATOM   4943  C   LEU A 301      41.678  43.285 -43.917  1.00  6.340          C  
ATOM   4944  O   LEU A 301      40.575  42.739 -44.058  1.00  6.850          O  
ATOM   4945  CB  LEU A 301      43.188  41.941 -42.448  1.00  7.980          C  
ATOM   4946  CG  LEU A 301      44.316  40.853 -42.237  1.00  7.980          C  
ATOM   4947  CD1 LEU A 301      44.470  40.618 -40.750  1.00  7.980          C  
ATOM   4948  CD2 LEU A 301      44.001  39.592 -43.005  1.00  7.980          C  
ATOM   4949  H   LEU A 301      44.831  43.439 -43.744  1.00  6.290          H  
ATOM   4950  HA  LEU A 301      42.733  41.560 -44.511  1.00  7.060          H  
ATOM   4951 1HB  LEU A 301      43.449  42.800 -41.850  1.00  9.570          H  
ATOM   4952 2HB  LEU A 301      42.254  41.532 -42.060  1.00  9.570          H  
ATOM   4953  HG  LEU A 301      45.246  41.210 -42.590  1.00  9.570          H  
ATOM   4954 1HD1 LEU A 301      45.261  39.889 -40.572  1.00  9.570          H  
ATOM   4955 2HD1 LEU A 301      44.732  41.554 -40.281  1.00  9.570          H  
ATOM   4956 3HD1 LEU A 301      43.554  40.266 -40.331  1.00  9.570          H  
ATOM   4957 1HD2 LEU A 301      44.793  38.866 -42.832  1.00  9.570          H  
ATOM   4958 2HD2 LEU A 301      43.068  39.207 -42.683  1.00  9.570          H  
ATOM   4959 3HD2 LEU A 301      43.949  39.805 -44.067  1.00  9.570          H  
ATOM   4960  N   TYR A 302      41.779  44.608 -43.757  1.00  6.470          N  
ATOM   4961  CA  TYR A 302      40.562  45.405 -43.815  1.00  7.130          C  
ATOM   4962  C   TYR A 302      40.667  46.537 -44.798  1.00  7.280          C  
ATOM   4963  O   TYR A 302      41.280  47.566 -44.519  1.00  7.890          O  
ATOM   4964  CB  TYR A 302      40.184  45.999 -42.472  1.00  9.720          C  
ATOM   4965  CG  TYR A 302      38.870  46.760 -42.575  1.00  9.720          C  
ATOM   4966  CD1 TYR A 302      37.694  46.073 -42.813  1.00  9.720          C  
ATOM   4967  CD2 TYR A 302      38.844  48.137 -42.443  1.00  9.720          C  
ATOM   4968  CE1 TYR A 302      36.504  46.761 -42.923  1.00  9.720          C  
ATOM   4969  CE2 TYR A 302      37.652  48.826 -42.546  1.00  9.720          C  
ATOM   4970  CZ  TYR A 302      36.484  48.140 -42.787  1.00  9.720          C  
ATOM   4971  OH  TYR A 302      35.281  48.812 -42.881  1.00  9.720          O  
ATOM   4972  H   TYR A 302      42.681  45.068 -43.601  1.00  7.760          H  
ATOM   4973  HA  TYR A 302      39.748  44.772 -44.155  1.00  8.560          H  
ATOM   4974 1HB  TYR A 302      40.097  45.235 -41.730  1.00 11.660          H  
ATOM   4975 2HB  TYR A 302      40.960  46.691 -42.144  1.00 11.660          H  
ATOM   4976  HD1 TYR A 302      37.702  44.988 -42.918  1.00 11.660          H  
ATOM   4977  HD2 TYR A 302      39.772  48.678 -42.254  1.00 11.660          H  
ATOM   4978  HE1 TYR A 302      35.579  46.218 -43.111  1.00 11.660          H  
ATOM   4979  HE2 TYR A 302      37.637  49.909 -42.436  1.00 11.660          H  
ATOM   4980  HH  TYR A 302      35.405  49.739 -42.645  1.00 11.660          H  
ATOM   4981  N   ILE A 303      40.024  46.360 -45.939  1.00  7.120          N  
ATOM   4982  CA  ILE A 303      40.043  47.363 -46.973  1.00  6.900          C  
ATOM   4983  C   ILE A 303      38.624  47.582 -47.428  1.00  6.730          C  
ATOM   4984  O   ILE A 303      37.922  46.615 -47.725  1.00  6.930          O  
ATOM   4985  CB  ILE A 303      40.884  46.933 -48.192  1.00  9.750          C  
ATOM   4986  CG1 ILE A 303      42.322  46.584 -47.746  1.00  9.750          C  
ATOM   4987  CG2 ILE A 303      40.914  48.120 -49.222  1.00  9.750          C  
ATOM   4988  CD1 ILE A 303      43.183  45.942 -48.815  1.00  9.750          C  
ATOM   4989  H   ILE A 303      39.526  45.493 -46.093  1.00  8.540          H  
ATOM   4990  HA  ILE A 303      40.439  48.292 -46.576  1.00  8.280          H  
ATOM   4991  HB  ILE A 303      40.445  46.051 -48.660  1.00 11.700          H  
ATOM   4992 1HG1 ILE A 303      42.807  47.485 -47.397  1.00 11.700          H  
ATOM   4993 2HG1 ILE A 303      42.286  45.876 -46.923  1.00 11.700          H  
ATOM   4994 1HG2 ILE A 303      41.491  47.850 -50.093  1.00 11.700          H  
ATOM   4995 2HG2 ILE A 303      39.920  48.357 -49.547  1.00 11.700          H  
ATOM   4996 3HG2 ILE A 303      41.358  49.004 -48.759  1.00 11.700          H  
ATOM   4997 1HD1 ILE A 303      44.167  45.732 -48.396  1.00 11.700          H  
ATOM   4998 2HD1 ILE A 303      42.723  45.012 -49.144  1.00 11.700          H  
ATOM   4999 3HD1 ILE A 303      43.305  46.607 -49.659  1.00 11.700          H  
ATOM   5000  N   GLN A 304      38.183  48.822 -47.508  1.00  6.690          N  
ATOM   5001  CA  GLN A 304      36.876  49.038 -48.062  1.00  6.830          C  
ATOM   5002  C   GLN A 304      37.129  49.032 -49.563  1.00  6.510          C  
ATOM   5003  O   GLN A 304      37.893  49.868 -50.060  1.00  6.190          O  
ATOM   5004  CB  GLN A 304      36.314  50.366 -47.582  1.00  9.510          C  
ATOM   5005  CG  GLN A 304      36.136  50.426 -46.068  1.00  9.510          C  
ATOM   5006  CD  GLN A 304      35.659  51.771 -45.609  1.00  9.510          C  
ATOM   5007  OE1 GLN A 304      34.555  51.914 -45.051  1.00  9.510          O  
ATOM   5008  NE2 GLN A 304      36.484  52.794 -45.858  1.00  9.510          N  
ATOM   5009  H   GLN A 304      38.752  49.617 -47.225  1.00  8.030          H  
ATOM   5010  HA  GLN A 304      36.206  48.221 -47.799  1.00  8.200          H  
ATOM   5011 1HB  GLN A 304      36.978  51.171 -47.890  1.00 11.410          H  
ATOM   5012 2HB  GLN A 304      35.345  50.541 -48.049  1.00 11.410          H  
ATOM   5013 1HG  GLN A 304      35.400  49.680 -45.768  1.00 11.410          H  
ATOM   5014 2HG  GLN A 304      37.084  50.218 -45.584  1.00 11.410          H  
ATOM   5015 1HE2 GLN A 304      36.218  53.738 -45.604  1.00 11.410          H  
ATOM   5016 2HE2 GLN A 304      37.376  52.629 -46.306  1.00 11.410          H  
ATOM   5017  N   ASP A 305      36.532  48.090 -50.281  1.00  6.930          N  
ATOM   5018  CA  ASP A 305      36.782  47.947 -51.709  1.00  7.060          C  
ATOM   5019  C   ASP A 305      38.292  47.912 -52.005  1.00  6.920          C  
ATOM   5020  O   ASP A 305      38.976  46.960 -51.626  1.00  6.940          O  
ATOM   5021  CB  ASP A 305      36.047  49.039 -52.489  1.00  9.830          C  
ATOM   5022  CG  ASP A 305      34.520  48.909 -52.339  1.00  9.830          C  
ATOM   5023  OD1 ASP A 305      34.026  47.789 -52.276  1.00  9.830          O  
ATOM   5024  OD2 ASP A 305      33.856  49.912 -52.283  1.00  9.830          O  
ATOM   5025  H   ASP A 305      35.913  47.436 -49.818  1.00  8.320          H  
ATOM   5026  HA  ASP A 305      36.366  46.991 -52.028  1.00  8.470          H  
ATOM   5027 1HB  ASP A 305      36.349  50.026 -52.135  1.00 11.800          H  
ATOM   5028 2HB  ASP A 305      36.296  48.966 -53.549  1.00 11.800          H  
ATOM   5029  N   SER A 306      38.804  48.913 -52.720  1.00  7.080          N  
ATOM   5030  CA  SER A 306      40.214  48.991 -53.095  1.00  7.310          C  
ATOM   5031  C   SER A 306      40.845  50.302 -52.618  1.00  6.850          C  
ATOM   5032  O   SER A 306      41.828  50.780 -53.193  1.00  7.050          O  
ATOM   5033  CB  SER A 306      40.346  48.882 -54.599  1.00 10.140          C  
ATOM   5034  OG  SER A 306      39.617  49.901 -55.240  1.00 10.140          O  
ATOM   5035  H   SER A 306      38.197  49.650 -53.040  1.00  8.500          H  
ATOM   5036  HA  SER A 306      40.746  48.163 -52.627  1.00  8.770          H  
ATOM   5037 1HB  SER A 306      41.398  48.949 -54.878  1.00 12.170          H  
ATOM   5038 2HB  SER A 306      39.983  47.908 -54.925  1.00 12.170          H  
ATOM   5039  HG  SER A 306      39.780  49.787 -56.181  1.00 12.170          H  
ATOM   5040  N   VAL A 307      40.262  50.899 -51.581  1.00  6.510          N  
ATOM   5041  CA  VAL A 307      40.702  52.195 -51.085  1.00  6.280          C  
ATOM   5042  C   VAL A 307      41.919  52.191 -50.131  1.00  5.620          C  
ATOM   5043  O   VAL A 307      41.842  51.771 -48.961  1.00  5.820          O  
ATOM   5044  CB  VAL A 307      39.482  52.848 -50.387  1.00  8.880          C  
ATOM   5045  CG1 VAL A 307      39.832  54.182 -49.773  1.00  8.880          C  
ATOM   5046  CG2 VAL A 307      38.364  53.010 -51.402  1.00  8.880          C  
ATOM   5047  H   VAL A 307      39.467  50.433 -51.132  1.00  7.810          H  
ATOM   5048  HA  VAL A 307      40.960  52.800 -51.955  1.00  7.540          H  
ATOM   5049  HB  VAL A 307      39.138  52.192 -49.587  1.00 10.660          H  
ATOM   5050 1HG1 VAL A 307      38.947  54.598 -49.290  1.00 10.660          H  
ATOM   5051 2HG1 VAL A 307      40.588  54.048 -49.044  1.00 10.660          H  
ATOM   5052 3HG1 VAL A 307      40.177  54.868 -50.546  1.00 10.660          H  
ATOM   5053 1HG2 VAL A 307      37.492  53.443 -50.913  1.00 10.660          H  
ATOM   5054 2HG2 VAL A 307      38.694  53.662 -52.207  1.00 10.660          H  
ATOM   5055 3HG2 VAL A 307      38.093  52.040 -51.813  1.00 10.660          H  
ATOM   5056  N   LEU A 308      42.991  52.851 -50.596  1.00  5.240          N  
ATOM   5057  CA  LEU A 308      44.249  52.970 -49.853  1.00  4.840          C  
ATOM   5058  C   LEU A 308      44.034  53.725 -48.568  1.00  4.160          C  
ATOM   5059  O   LEU A 308      44.681  53.462 -47.563  1.00  3.680          O  
ATOM   5060  CB  LEU A 308      45.315  53.712 -50.663  1.00  6.940          C  
ATOM   5061  CG  LEU A 308      45.869  53.007 -51.914  1.00  6.940          C  
ATOM   5062  CD1 LEU A 308      46.784  53.978 -52.643  1.00  6.940          C  
ATOM   5063  CD2 LEU A 308      46.632  51.741 -51.517  1.00  6.940          C  
ATOM   5064  H   LEU A 308      42.946  53.197 -51.547  1.00  6.290          H  
ATOM   5065  HA  LEU A 308      44.598  51.972 -49.593  1.00  5.810          H  
ATOM   5066 1HB  LEU A 308      44.905  54.670 -50.975  1.00  8.320          H  
ATOM   5067 2HB  LEU A 308      46.159  53.908 -49.999  1.00  8.320          H  
ATOM   5068  HG  LEU A 308      45.052  52.738 -52.581  1.00  8.320          H  
ATOM   5069 1HD1 LEU A 308      47.180  53.501 -53.540  1.00  8.320          H  
ATOM   5070 2HD1 LEU A 308      46.224  54.869 -52.927  1.00  8.320          H  
ATOM   5071 3HD1 LEU A 308      47.611  54.262 -51.991  1.00  8.320          H  
ATOM   5072 1HD2 LEU A 308      47.027  51.264 -52.412  1.00  8.320          H  
ATOM   5073 2HD2 LEU A 308      47.458  51.999 -50.851  1.00  8.320          H  
ATOM   5074 3HD2 LEU A 308      45.980  51.034 -51.009  1.00  8.320          H  
ATOM   5075  N   LYS A 309      43.119  54.681 -48.576  1.00  4.470          N  
ATOM   5076  CA  LYS A 309      42.866  55.434 -47.368  1.00  4.310          C  
ATOM   5077  C   LYS A 309      42.419  54.527 -46.224  1.00  4.020          C  
ATOM   5078  O   LYS A 309      42.673  54.851 -45.069  1.00  4.060          O  
ATOM   5079  CB  LYS A 309      41.844  56.543 -47.595  1.00  6.100          C  
ATOM   5080  CG  LYS A 309      42.358  57.682 -48.452  1.00  6.100          C  
ATOM   5081  CD  LYS A 309      41.300  58.753 -48.635  1.00  6.100          C  
ATOM   5082  CE  LYS A 309      41.811  59.899 -49.505  1.00  6.100          C  
ATOM   5083  NZ  LYS A 309      40.784  60.955 -49.683  1.00  6.100          N  
ATOM   5084  H   LYS A 309      42.616  54.899 -49.424  1.00  5.360          H  
ATOM   5085  HA  LYS A 309      43.794  55.910 -47.067  1.00  5.170          H  
ATOM   5086 1HB  LYS A 309      40.952  56.147 -48.049  1.00  7.320          H  
ATOM   5087 2HB  LYS A 309      41.554  56.962 -46.628  1.00  7.320          H  
ATOM   5088 1HG  LYS A 309      43.234  58.121 -47.972  1.00  7.320          H  
ATOM   5089 2HG  LYS A 309      42.656  57.298 -49.425  1.00  7.320          H  
ATOM   5090 1HD  LYS A 309      40.416  58.316 -49.104  1.00  7.320          H  
ATOM   5091 2HD  LYS A 309      41.012  59.149 -47.659  1.00  7.320          H  
ATOM   5092 1HE  LYS A 309      42.691  60.337 -49.038  1.00  7.320          H  
ATOM   5093 2HE  LYS A 309      42.087  59.507 -50.484  1.00  7.320          H  
ATOM   5094 1HZ  LYS A 309      41.153  61.697 -50.261  1.00  7.320          H  
ATOM   5095 2HZ  LYS A 309      39.962  60.563 -50.123  1.00  7.320          H  
ATOM   5096 3HZ  LYS A 309      40.543  61.323 -48.774  1.00  7.320          H  
ATOM   5097  N   THR A 310      41.740  53.399 -46.504  1.00  3.960          N  
ATOM   5098  CA  THR A 310      41.301  52.546 -45.412  1.00  3.790          C  
ATOM   5099  C   THR A 310      42.563  51.989 -44.767  1.00  3.390          C  
ATOM   5100  O   THR A 310      42.727  52.000 -43.532  1.00  3.460          O  
ATOM   5101  CB  THR A 310      40.465  51.336 -45.902  1.00  5.370          C  
ATOM   5102  OG1 THR A 310      39.308  51.767 -46.633  1.00  5.370          O  
ATOM   5103  CG2 THR A 310      39.974  50.545 -44.681  1.00  5.370          C  
ATOM   5104  H   THR A 310      41.557  53.096 -47.459  1.00  4.750          H  
ATOM   5105  HA  THR A 310      40.747  53.133 -44.679  1.00  4.550          H  
ATOM   5106  HB  THR A 310      41.076  50.695 -46.538  1.00  6.450          H  
ATOM   5107  HG1 THR A 310      39.603  52.121 -47.485  1.00  6.450          H  
ATOM   5108 1HG2 THR A 310      39.387  49.697 -45.001  1.00  6.450          H  
ATOM   5109 2HG2 THR A 310      40.822  50.184 -44.099  1.00  6.450          H  
ATOM   5110 3HG2 THR A 310      39.359  51.192 -44.058  1.00  6.450          H  
ATOM   5111  N   GLU A 311      43.468  51.509 -45.639  1.00  3.360          N  
ATOM   5112  CA  GLU A 311      44.707  50.874 -45.185  1.00  3.450          C  
ATOM   5113  C   GLU A 311      45.568  51.853 -44.380  1.00  3.360          C  
ATOM   5114  O   GLU A 311      46.081  51.529 -43.293  1.00  3.260          O  
ATOM   5115  CB  GLU A 311      45.566  50.459 -46.399  1.00  4.790          C  
ATOM   5116  CG  GLU A 311      45.026  49.369 -47.307  1.00  4.790          C  
ATOM   5117  CD  GLU A 311      45.991  49.085 -48.454  1.00  4.790          C  
ATOM   5118  OE1 GLU A 311      46.958  49.796 -48.532  1.00  4.790          O  
ATOM   5119  OE2 GLU A 311      45.771  48.189 -49.228  1.00  4.790          O  
ATOM   5120  H   GLU A 311      43.222  51.550 -46.640  1.00  4.030          H  
ATOM   5121  HA  GLU A 311      44.461  50.011 -44.566  1.00  4.140          H  
ATOM   5122 1HB  GLU A 311      45.752  51.324 -47.022  1.00  5.750          H  
ATOM   5123 2HB  GLU A 311      46.532  50.122 -46.048  1.00  5.750          H  
ATOM   5124 1HG  GLU A 311      44.876  48.474 -46.729  1.00  5.750          H  
ATOM   5125 2HG  GLU A 311      44.060  49.684 -47.711  1.00  5.750          H  
ATOM   5126  N   LEU A 312      45.664  53.072 -44.915  1.00  3.490          N  
ATOM   5127  CA  LEU A 312      46.483  54.122 -44.355  1.00  3.540          C  
ATOM   5128  C   LEU A 312      45.940  54.656 -43.057  1.00  3.330          C  
ATOM   5129  O   LEU A 312      46.707  54.839 -42.115  1.00  3.300          O  
ATOM   5130  CB  LEU A 312      46.590  55.253 -45.382  1.00  4.940          C  
ATOM   5131  CG  LEU A 312      47.388  54.919 -46.690  1.00  4.940          C  
ATOM   5132  CD1 LEU A 312      47.149  56.022 -47.712  1.00  4.940          C  
ATOM   5133  CD2 LEU A 312      48.878  54.792 -46.384  1.00  4.940          C  
ATOM   5134  H   LEU A 312      45.186  53.242 -45.804  1.00  4.190          H  
ATOM   5135  HA  LEU A 312      47.465  53.707 -44.152  1.00  4.250          H  
ATOM   5136 1HB  LEU A 312      45.588  55.536 -45.668  1.00  5.920          H  
ATOM   5137 2HB  LEU A 312      47.063  56.110 -44.904  1.00  5.920          H  
ATOM   5138  HG  LEU A 312      47.033  53.980 -47.106  1.00  5.920          H  
ATOM   5139 1HD1 LEU A 312      47.691  55.787 -48.628  1.00  5.920          H  
ATOM   5140 2HD1 LEU A 312      46.085  56.089 -47.932  1.00  5.920          H  
ATOM   5141 3HD1 LEU A 312      47.500  56.974 -47.317  1.00  5.920          H  
ATOM   5142 1HD2 LEU A 312      49.412  54.563 -47.304  1.00  5.920          H  
ATOM   5143 2HD2 LEU A 312      49.249  55.730 -45.973  1.00  5.920          H  
ATOM   5144 3HD2 LEU A 312      49.053  53.993 -45.670  1.00  5.920          H  
ATOM   5145  N   GLU A 313      44.630  54.889 -42.962  1.00  3.260          N  
ATOM   5146  CA  GLU A 313      44.069  55.404 -41.724  1.00  3.190          C  
ATOM   5147  C   GLU A 313      44.174  54.423 -40.589  1.00  3.040          C  
ATOM   5148  O   GLU A 313      44.461  54.811 -39.457  1.00  3.040          O  
ATOM   5149  CB  GLU A 313      42.609  55.817 -41.907  1.00  4.490          C  
ATOM   5150  CG  GLU A 313      42.415  57.119 -42.655  1.00  4.490          C  
ATOM   5151  CD  GLU A 313      42.879  58.292 -41.815  1.00  4.490          C  
ATOM   5152  OE1 GLU A 313      42.498  58.331 -40.656  1.00  4.490          O  
ATOM   5153  OE2 GLU A 313      43.587  59.141 -42.308  1.00  4.490          O  
ATOM   5154  H   GLU A 313      44.005  54.745 -43.759  1.00  3.910          H  
ATOM   5155  HA  GLU A 313      44.631  56.294 -41.448  1.00  3.830          H  
ATOM   5156 1HB  GLU A 313      42.089  55.036 -42.466  1.00  5.390          H  
ATOM   5157 2HB  GLU A 313      42.126  55.896 -40.932  1.00  5.390          H  
ATOM   5158 1HG  GLU A 313      43.002  57.085 -43.577  1.00  5.390          H  
ATOM   5159 2HG  GLU A 313      41.366  57.236 -42.923  1.00  5.390          H  
ATOM   5160  N   THR A 314      43.999  53.137 -40.862  1.00  3.000          N  
ATOM   5161  CA  THR A 314      44.055  52.196 -39.764  1.00  2.970          C  
ATOM   5162  C   THR A 314      45.438  52.236 -39.112  1.00  2.970          C  
ATOM   5163  O   THR A 314      45.558  52.331 -37.879  1.00  2.970          O  
ATOM   5164  CB  THR A 314      43.747  50.770 -40.254  1.00  4.170          C  
ATOM   5165  OG1 THR A 314      42.434  50.732 -40.839  1.00  4.170          O  
ATOM   5166  CG2 THR A 314      43.766  49.814 -39.057  1.00  4.170          C  
ATOM   5167  H   THR A 314      43.752  52.824 -41.807  1.00  3.600          H  
ATOM   5168  HA  THR A 314      43.313  52.482 -39.019  1.00  3.560          H  
ATOM   5169  HB  THR A 314      44.485  50.458 -40.999  1.00  5.000          H  
ATOM   5170  HG1 THR A 314      42.438  51.251 -41.674  1.00  5.000          H  
ATOM   5171 1HG2 THR A 314      43.522  48.821 -39.389  1.00  5.000          H  
ATOM   5172 2HG2 THR A 314      44.748  49.807 -38.587  1.00  5.000          H  
ATOM   5173 3HG2 THR A 314      43.021  50.138 -38.334  1.00  5.000          H  
ATOM   5174  N   CYS A 315      46.486  52.174 -39.940  1.00  3.030          N  
ATOM   5175  CA  CYS A 315      47.836  52.185 -39.410  1.00  3.100          C  
ATOM   5176  C   CYS A 315      48.277  53.559 -38.907  1.00  3.070          C  
ATOM   5177  O   CYS A 315      48.956  53.662 -37.879  1.00  3.070          O  
ATOM   5178  CB  CYS A 315      48.788  51.647 -40.454  1.00  4.310          C  
ATOM   5179  SG  CYS A 315      48.539  49.901 -40.717  1.00  4.310          S  
ATOM   5180  H   CYS A 315      46.330  52.100 -40.955  1.00  3.640          H  
ATOM   5181  HA  CYS A 315      47.862  51.493 -38.573  1.00  3.720          H  
ATOM   5182 1HB  CYS A 315      48.616  52.163 -41.405  1.00  5.170          H  
ATOM   5183 2HB  CYS A 315      49.820  51.815 -40.158  1.00  5.170          H  
ATOM   5184  HG  CYS A 315      49.274  49.797 -41.847  1.00  5.170          H  
ATOM   5185  N   LYS A 316      47.884  54.624 -39.606  1.00  3.100          N  
ATOM   5186  CA  LYS A 316      48.267  55.957 -39.205  1.00  3.160          C  
ATOM   5187  C   LYS A 316      47.721  56.250 -37.825  1.00  3.090          C  
ATOM   5188  O   LYS A 316      48.441  56.805 -36.994  1.00  3.120          O  
ATOM   5189  CB  LYS A 316      47.786  56.990 -40.224  1.00  4.400          C  
ATOM   5190  CG  LYS A 316      48.213  58.426 -39.956  1.00  4.400          C  
ATOM   5191  CD  LYS A 316      47.778  59.337 -41.112  1.00  4.400          C  
ATOM   5192  CE  LYS A 316      48.220  60.776 -40.891  1.00  4.400          C  
ATOM   5193  NZ  LYS A 316      47.819  61.662 -42.023  1.00  4.400          N  
ATOM   5194  H   LYS A 316      47.334  54.520 -40.456  1.00  3.720          H  
ATOM   5195  HA  LYS A 316      49.353  56.005 -39.154  1.00  3.790          H  
ATOM   5196 1HB  LYS A 316      48.150  56.717 -41.211  1.00  5.280          H  
ATOM   5197 2HB  LYS A 316      46.696  56.968 -40.263  1.00  5.280          H  
ATOM   5198 1HG  LYS A 316      47.755  58.775 -39.028  1.00  5.280          H  
ATOM   5199 2HG  LYS A 316      49.296  58.468 -39.846  1.00  5.280          H  
ATOM   5200 1HD  LYS A 316      48.214  58.973 -42.044  1.00  5.280          H  
ATOM   5201 2HD  LYS A 316      46.688  59.305 -41.208  1.00  5.280          H  
ATOM   5202 1HE  LYS A 316      47.770  61.150 -39.972  1.00  5.280          H  
ATOM   5203 2HE  LYS A 316      49.304  60.804 -40.790  1.00  5.280          H  
ATOM   5204 1HZ  LYS A 316      48.130  62.607 -41.841  1.00  5.280          H  
ATOM   5205 2HZ  LYS A 316      48.239  61.330 -42.879  1.00  5.280          H  
ATOM   5206 3HZ  LYS A 316      46.813  61.652 -42.115  1.00  5.280          H  
ATOM   5207  N   LYS A 317      46.462  55.869 -37.566  1.00  3.040          N  
ATOM   5208  CA  LYS A 317      45.861  56.122 -36.275  1.00  3.080          C  
ATOM   5209  C   LYS A 317      46.467  55.281 -35.149  1.00  3.040          C  
ATOM   5210  O   LYS A 317      46.701  55.819 -34.065  1.00  3.130          O  
ATOM   5211  CB  LYS A 317      44.346  55.954 -36.357  1.00  4.300          C  
ATOM   5212  CG  LYS A 317      43.611  57.073 -37.187  1.00  4.300          C  
ATOM   5213  CD  LYS A 317      43.679  58.452 -36.460  1.00  4.300          C  
ATOM   5214  CE  LYS A 317      42.645  59.516 -36.966  1.00  4.300          C  
ATOM   5215  NZ  LYS A 317      42.910  60.035 -38.365  1.00  4.300          N  
ATOM   5216  H   LYS A 317      45.892  55.423 -38.292  1.00  3.650          H  
ATOM   5217  HA  LYS A 317      46.055  57.157 -36.027  1.00  3.700          H  
ATOM   5218 1HB  LYS A 317      44.121  54.992 -36.829  1.00  5.160          H  
ATOM   5219 2HB  LYS A 317      43.924  55.931 -35.353  1.00  5.160          H  
ATOM   5220 1HG  LYS A 317      44.110  57.163 -38.158  1.00  5.160          H  
ATOM   5221 2HG  LYS A 317      42.588  56.790 -37.369  1.00  5.160          H  
ATOM   5222 1HD  LYS A 317      43.538  58.303 -35.388  1.00  5.160          H  
ATOM   5223 2HD  LYS A 317      44.668  58.872 -36.619  1.00  5.160          H  
ATOM   5224 1HE  LYS A 317      41.644  59.091 -36.933  1.00  5.160          H  
ATOM   5225 2HE  LYS A 317      42.686  60.361 -36.274  1.00  5.160          H  
ATOM   5226 1HZ  LYS A 317      42.215  60.733 -38.593  1.00  5.160          H  
ATOM   5227 2HZ  LYS A 317      43.820  60.452 -38.405  1.00  5.160          H  
ATOM   5228 3HZ  LYS A 317      42.853  59.288 -39.079  1.00  5.160          H  
ATOM   5229  N   ILE A 318      46.806  53.995 -35.364  1.00  2.980          N  
ATOM   5230  CA  ILE A 318      47.404  53.305 -34.213  1.00  3.020          C  
ATOM   5231  C   ILE A 318      48.730  53.988 -33.862  1.00  3.040          C  
ATOM   5232  O   ILE A 318      49.085  54.119 -32.679  1.00  3.140          O  
ATOM   5233  CB  ILE A 318      47.590  51.768 -34.427  1.00  4.210          C  
ATOM   5234  CG1 ILE A 318      47.934  51.038 -33.076  1.00  4.210          C  
ATOM   5235  CG2 ILE A 318      48.675  51.436 -35.438  1.00  4.210          C  
ATOM   5236  CD1 ILE A 318      46.839  51.034 -32.013  1.00  4.210          C  
ATOM   5237  H   ILE A 318      46.594  53.519 -36.251  1.00  3.580          H  
ATOM   5238  HA  ILE A 318      46.739  53.438 -33.377  1.00  3.620          H  
ATOM   5239  HB  ILE A 318      46.648  51.364 -34.792  1.00  5.050          H  
ATOM   5240 1HG1 ILE A 318      48.176  50.011 -33.313  1.00  5.050          H  
ATOM   5241 2HG1 ILE A 318      48.818  51.505 -32.641  1.00  5.050          H  
ATOM   5242 1HG2 ILE A 318      48.732  50.357 -35.567  1.00  5.050          H  
ATOM   5243 2HG2 ILE A 318      48.428  51.886 -36.367  1.00  5.050          H  
ATOM   5244 3HG2 ILE A 318      49.639  51.799 -35.105  1.00  5.050          H  
ATOM   5245 1HD1 ILE A 318      47.184  50.497 -31.144  1.00  5.050          H  
ATOM   5246 2HD1 ILE A 318      46.586  52.032 -31.710  1.00  5.050          H  
ATOM   5247 3HD1 ILE A 318      45.958  50.541 -32.408  1.00  5.050          H  
ATOM   5248  N   ASN A 319      49.442  54.468 -34.886  1.00  3.010          N  
ATOM   5249  CA  ASN A 319      50.671  55.168 -34.624  1.00  3.070          C  
ATOM   5250  C   ASN A 319      50.394  56.519 -33.966  1.00  3.140          C  
ATOM   5251  O   ASN A 319      51.055  56.849 -32.991  1.00  3.220          O  
ATOM   5252  CB  ASN A 319      51.463  55.318 -35.897  1.00  4.270          C  
ATOM   5253  CG  ASN A 319      52.065  54.030 -36.332  1.00  4.270          C  
ATOM   5254  OD1 ASN A 319      52.244  53.105 -35.541  1.00  4.270          O  
ATOM   5255  ND2 ASN A 319      52.390  53.940 -37.590  1.00  4.270          N  
ATOM   5256  H   ASN A 319      49.139  54.301 -35.854  1.00  3.610          H  
ATOM   5257  HA  ASN A 319      51.259  54.579 -33.920  1.00  3.680          H  
ATOM   5258 1HB  ASN A 319      50.810  55.686 -36.689  1.00  5.130          H  
ATOM   5259 2HB  ASN A 319      52.253  56.045 -35.753  1.00  5.130          H  
ATOM   5260 1HD2 ASN A 319      52.798  53.097 -37.941  1.00  5.130          H  
ATOM   5261 2HD2 ASN A 319      52.229  54.710 -38.207  1.00  5.130          H  
ATOM   5262  N   LYS A 320      49.363  57.255 -34.410  1.00  3.200          N  
ATOM   5263  CA  LYS A 320      49.012  58.560 -33.838  1.00  3.370          C  
ATOM   5264  C   LYS A 320      48.755  58.457 -32.344  1.00  3.430          C  
ATOM   5265  O   LYS A 320      49.174  59.319 -31.576  1.00  3.670          O  
ATOM   5266  CB  LYS A 320      47.778  59.144 -34.525  1.00  4.650          C  
ATOM   5267  CG  LYS A 320      47.412  60.561 -34.068  1.00  4.650          C  
ATOM   5268  CD  LYS A 320      46.204  61.146 -34.808  1.00  4.650          C  
ATOM   5269  CE  LYS A 320      46.526  61.582 -36.249  1.00  4.650          C  
ATOM   5270  NZ  LYS A 320      47.388  62.791 -36.280  1.00  4.650          N  
ATOM   5271  H   LYS A 320      48.852  56.935 -35.231  1.00  3.840          H  
ATOM   5272  HA  LYS A 320      49.851  59.238 -33.989  1.00  4.040          H  
ATOM   5273 1HB  LYS A 320      47.925  59.115 -35.598  1.00  5.580          H  
ATOM   5274 2HB  LYS A 320      46.922  58.512 -34.298  1.00  5.580          H  
ATOM   5275 1HG  LYS A 320      47.160  60.530 -33.009  1.00  5.580          H  
ATOM   5276 2HG  LYS A 320      48.272  61.209 -34.200  1.00  5.580          H  
ATOM   5277 1HD  LYS A 320      45.407  60.410 -34.820  1.00  5.580          H  
ATOM   5278 2HD  LYS A 320      45.850  62.025 -34.258  1.00  5.580          H  
ATOM   5279 1HE  LYS A 320      47.024  60.782 -36.784  1.00  5.580          H  
ATOM   5280 2HE  LYS A 320      45.590  61.810 -36.757  1.00  5.580          H  
ATOM   5281 1HZ  LYS A 320      47.562  63.067 -37.231  1.00  5.580          H  
ATOM   5282 2HZ  LYS A 320      46.894  63.553 -35.781  1.00  5.580          H  
ATOM   5283 3HZ  LYS A 320      48.260  62.609 -35.821  1.00  5.580          H  
ATOM   5284  N   LEU A 321      48.066  57.395 -31.941  1.00  3.350          N  
ATOM   5285  CA  LEU A 321      47.770  57.121 -30.544  1.00  3.490          C  
ATOM   5286  C   LEU A 321      49.037  56.903 -29.715  1.00  3.400          C  
ATOM   5287  O   LEU A 321      49.075  57.281 -28.540  1.00  3.350          O  
ATOM   5288  CB  LEU A 321      46.887  55.877 -30.448  1.00  4.830          C  
ATOM   5289  CG  LEU A 321      45.415  55.990 -30.930  1.00  4.830          C  
ATOM   5290  CD1 LEU A 321      44.824  54.584 -31.001  1.00  4.830          C  
ATOM   5291  CD2 LEU A 321      44.612  56.867 -29.948  1.00  4.830          C  
ATOM   5292  H   LEU A 321      47.708  56.763 -32.665  1.00  4.020          H  
ATOM   5293  HA  LEU A 321      47.253  57.983 -30.133  1.00  4.190          H  
ATOM   5294 1HB  LEU A 321      47.357  55.092 -31.037  1.00  5.800          H  
ATOM   5295 2HB  LEU A 321      46.886  55.568 -29.431  1.00  5.800          H  
ATOM   5296  HG  LEU A 321      45.372  56.435 -31.926  1.00  5.800          H  
ATOM   5297 1HD1 LEU A 321      43.795  54.625 -31.327  1.00  5.800          H  
ATOM   5298 2HD1 LEU A 321      45.389  54.005 -31.700  1.00  5.800          H  
ATOM   5299 3HD1 LEU A 321      44.878  54.120 -30.053  1.00  5.800          H  
ATOM   5300 1HD2 LEU A 321      43.581  56.924 -30.281  1.00  5.800          H  
ATOM   5301 2HD2 LEU A 321      44.642  56.451 -28.962  1.00  5.800          H  
ATOM   5302 3HD2 LEU A 321      45.030  57.862 -29.917  1.00  5.800          H  
ATOM   5303  N   CYS A 322      50.062  56.280 -30.325  1.00  3.620          N  
ATOM   5304  CA  CYS A 322      51.332  56.014 -29.651  1.00  3.630          C  
ATOM   5305  C   CYS A 322      52.399  57.113 -29.893  1.00  3.510          C  
ATOM   5306  O   CYS A 322      53.385  57.219 -29.151  1.00  3.660          O  
ATOM   5307  CB  CYS A 322      51.901  54.684 -30.134  1.00  5.080          C  
ATOM   5308  SG  CYS A 322      50.838  53.246 -29.807  1.00  5.080          S  
ATOM   5309  H   CYS A 322      49.935  55.952 -31.290  1.00  4.340          H  
ATOM   5310  HA  CYS A 322      51.138  55.951 -28.584  1.00  4.360          H  
ATOM   5311 1HB  CYS A 322      52.083  54.740 -31.212  1.00  6.090          H  
ATOM   5312 2HB  CYS A 322      52.850  54.519 -29.641  1.00  6.090          H  
ATOM   5313  HG  CYS A 322      49.940  53.537 -30.778  1.00  6.090          H  
ATOM   5314  N   ASN A 323      52.207  57.959 -30.907  1.00  3.540          N  
ATOM   5315  CA  ASN A 323      53.174  59.008 -31.213  1.00  3.820          C  
ATOM   5316  C   ASN A 323      52.920  60.177 -30.286  1.00  3.880          C  
ATOM   5317  O   ASN A 323      52.164  61.098 -30.593  1.00  4.210          O  
ATOM   5318  CB  ASN A 323      53.103  59.463 -32.659  1.00  5.240          C  
ATOM   5319  CG  ASN A 323      53.575  58.428 -33.670  1.00  5.240          C  
ATOM   5320  OD1 ASN A 323      54.355  57.505 -33.392  1.00  5.240          O  
ATOM   5321  ND2 ASN A 323      53.121  58.600 -34.888  1.00  5.240          N  
ATOM   5322  H   ASN A 323      51.410  57.837 -31.525  1.00  4.250          H  
ATOM   5323  HA  ASN A 323      54.181  58.641 -31.013  1.00  4.580          H  
ATOM   5324 1HB  ASN A 323      52.073  59.721 -32.891  1.00  6.280          H  
ATOM   5325 2HB  ASN A 323      53.700  60.366 -32.778  1.00  6.280          H  
ATOM   5326 1HD2 ASN A 323      53.414  57.987 -35.620  1.00  6.280          H  
ATOM   5327 2HD2 ASN A 323      52.506  59.361 -35.090  1.00  6.280          H  
ATOM   5328  N   ASP A 324      53.591  60.129 -29.156  1.00  3.740          N  
ATOM   5329  CA  ASP A 324      53.366  61.058 -28.068  1.00  3.940          C  
ATOM   5330  C   ASP A 324      53.526  62.562 -28.400  1.00  3.710          C  
ATOM   5331  O   ASP A 324      54.372  62.909 -29.236  1.00  4.200          O  
ATOM   5332  CB  ASP A 324      54.213  60.598 -26.909  1.00  5.440          C  
ATOM   5333  CG  ASP A 324      53.605  59.436 -26.158  1.00  5.440          C  
ATOM   5334  OD1 ASP A 324      52.411  59.154 -26.210  1.00  5.440          O  
ATOM   5335  OD2 ASP A 324      54.362  58.809 -25.524  1.00  5.440          O  
ATOM   5336  H   ASP A 324      54.190  59.313 -29.022  1.00  4.490          H  
ATOM   5337  HA  ASP A 324      52.372  60.850 -27.814  1.00  4.730          H  
ATOM   5338 1HB  ASP A 324      55.126  60.213 -27.313  1.00  6.520          H  
ATOM   5339 2HB  ASP A 324      54.491  61.396 -26.257  1.00  6.520          H  
ATOM   5340  N   LEU A 325      52.735  63.495 -27.769  1.00  3.400          N  
ATOM   5341  CA  LEU A 325      51.768  63.382 -26.637  1.00  3.470          C  
ATOM   5342  C   LEU A 325      52.583  62.994 -25.417  1.00  3.040          C  
ATOM   5343  O   LEU A 325      53.700  63.481 -25.248  1.00  3.300          O  
ATOM   5344  CB  LEU A 325      50.632  62.322 -26.833  1.00  4.830          C  
ATOM   5345  CG  LEU A 325      49.796  62.365 -28.093  1.00  4.830          C  
ATOM   5346  CD1 LEU A 325      48.932  61.111 -28.159  1.00  4.830          C  
ATOM   5347  CD2 LEU A 325      48.930  63.586 -28.041  1.00  4.830          C  
ATOM   5348  H   LEU A 325      52.858  64.461 -28.090  1.00  4.080          H  
ATOM   5349  HA  LEU A 325      51.326  64.359 -26.457  1.00  4.160          H  
ATOM   5350 1HB  LEU A 325      50.902  61.320 -26.575  1.00  5.800          H  
ATOM   5351 2HB  LEU A 325      49.893  62.572 -26.089  1.00  5.800          H  
ATOM   5352  HG  LEU A 325      50.433  62.388 -28.981  1.00  5.800          H  
ATOM   5353 1HD1 LEU A 325      48.315  61.130 -29.060  1.00  5.800          H  
ATOM   5354 2HD1 LEU A 325      49.576  60.224 -28.189  1.00  5.800          H  
ATOM   5355 3HD1 LEU A 325      48.297  61.062 -27.286  1.00  5.800          H  
ATOM   5356 1HD2 LEU A 325      48.325  63.613 -28.893  1.00  5.800          H  
ATOM   5357 2HD2 LEU A 325      48.290  63.566 -27.155  1.00  5.800          H  
ATOM   5358 3HD2 LEU A 325      49.557  64.463 -28.020  1.00  5.800          H  
ATOM   5359  N   ALA A 326      52.043  62.149 -24.539  1.00  2.850          N  
ATOM   5360  CA  ALA A 326      52.823  61.749 -23.388  1.00  2.740          C  
ATOM   5361  C   ALA A 326      52.391  60.395 -22.885  1.00  2.590          C  
ATOM   5362  O   ALA A 326      53.112  59.729 -22.150  1.00  2.720          O  
ATOM   5363  CB  ALA A 326      52.703  62.763 -22.311  1.00  3.880          C  
ATOM   5364  H   ALA A 326      51.123  61.768 -24.668  1.00  3.420          H  
ATOM   5365  HA  ALA A 326      53.869  61.678 -23.691  1.00  3.290          H  
ATOM   5366 1HB  ALA A 326      53.313  62.471 -21.491  1.00  4.660          H  
ATOM   5367 2HB  ALA A 326      53.026  63.699 -22.700  1.00  4.660          H  
ATOM   5368 3HB  ALA A 326      51.704  62.818 -22.014  1.00  4.660          H  
ATOM   5369  N   ILE A 327      51.177  59.997 -23.225  1.00  2.420          N  
ATOM   5370  CA  ILE A 327      50.614  58.809 -22.601  1.00  2.350          C  
ATOM   5371  C   ILE A 327      51.348  57.511 -22.852  1.00  2.330          C  
ATOM   5372  O   ILE A 327      51.505  56.723 -21.908  1.00  2.320          O  
ATOM   5373  CB  ILE A 327      49.135  58.579 -22.978  1.00  3.320          C  
ATOM   5374  CG1 ILE A 327      48.273  59.700 -22.396  1.00  3.320          C  
ATOM   5375  CG2 ILE A 327      48.684  57.191 -22.381  1.00  3.320          C  
ATOM   5376  CD1 ILE A 327      46.886  59.761 -22.943  1.00  3.320          C  
ATOM   5377  H   ILE A 327      50.648  60.537 -23.895  1.00  2.900          H  
ATOM   5378  HA  ILE A 327      50.643  58.983 -21.520  1.00  2.820          H  
ATOM   5379  HB  ILE A 327      49.005  58.585 -24.066  1.00  3.980          H  
ATOM   5380 1HG1 ILE A 327      48.209  59.571 -21.319  1.00  3.980          H  
ATOM   5381 2HG1 ILE A 327      48.742  60.646 -22.611  1.00  3.980          H  
ATOM   5382 1HG2 ILE A 327      47.658  57.004 -22.573  1.00  3.980          H  
ATOM   5383 2HG2 ILE A 327      49.254  56.369 -22.797  1.00  3.980          H  
ATOM   5384 3HG2 ILE A 327      48.833  57.209 -21.309  1.00  3.980          H  
ATOM   5385 1HD1 ILE A 327      46.349  60.591 -22.480  1.00  3.980          H  
ATOM   5386 2HD1 ILE A 327      46.952  59.922 -24.007  1.00  3.980          H  
ATOM   5387 3HD1 ILE A 327      46.343  58.851 -22.756  1.00  3.980          H  
ATOM   5388  N   TYR A 328      51.710  57.205 -24.109  1.00  2.390          N  
ATOM   5389  CA  TYR A 328      52.305  55.901 -24.325  1.00  2.390          C  
ATOM   5390  C   TYR A 328      53.620  55.820 -23.580  1.00  2.410          C  
ATOM   5391  O   TYR A 328      53.879  54.843 -22.882  1.00  2.350          O  
ATOM   5392  CB  TYR A 328      52.496  55.547 -25.791  1.00  3.350          C  
ATOM   5393  CG  TYR A 328      52.938  54.122 -25.890  1.00  3.350          C  
ATOM   5394  CD1 TYR A 328      51.963  53.140 -25.806  1.00  3.350          C  
ATOM   5395  CD2 TYR A 328      54.278  53.771 -25.990  1.00  3.350          C  
ATOM   5396  CE1 TYR A 328      52.313  51.826 -25.823  1.00  3.350          C  
ATOM   5397  CE2 TYR A 328      54.625  52.433 -26.001  1.00  3.350          C  
ATOM   5398  CZ  TYR A 328      53.636  51.465 -25.916  1.00  3.350          C  
ATOM   5399  OH  TYR A 328      53.963  50.130 -25.920  1.00  3.350          O  
ATOM   5400  H   TYR A 328      51.649  57.885 -24.885  1.00  2.870          H  
ATOM   5401  HA  TYR A 328      51.646  55.152 -23.893  1.00  2.870          H  
ATOM   5402 1HB  TYR A 328      51.557  55.665 -26.325  1.00  4.020          H  
ATOM   5403 2HB  TYR A 328      53.242  56.197 -26.257  1.00  4.020          H  
ATOM   5404  HD1 TYR A 328      50.911  53.419 -25.717  1.00  4.020          H  
ATOM   5405  HD2 TYR A 328      55.050  54.540 -26.041  1.00  4.020          H  
ATOM   5406  HE1 TYR A 328      51.551  51.061 -25.748  1.00  4.020          H  
ATOM   5407  HE2 TYR A 328      55.674  52.139 -26.068  1.00  4.020          H  
ATOM   5408  HH  TYR A 328      53.160  49.603 -25.814  1.00  4.020          H  
ATOM   5409  N   HIS A 329      54.445  56.851 -23.737  1.00  2.530          N  
ATOM   5410  CA  HIS A 329      55.755  56.975 -23.119  1.00  2.620          C  
ATOM   5411  C   HIS A 329      55.647  56.905 -21.624  1.00  2.540          C  
ATOM   5412  O   HIS A 329      56.370  56.149 -20.980  1.00  2.530          O  
ATOM   5413  CB  HIS A 329      56.388  58.308 -23.508  1.00  3.630          C  
ATOM   5414  CG  HIS A 329      57.734  58.621 -22.898  1.00  3.630          C  
ATOM   5415  ND1 HIS A 329      58.256  59.907 -22.882  1.00  3.630          N  
ATOM   5416  CD2 HIS A 329      58.668  57.837 -22.311  1.00  3.630          C  
ATOM   5417  CE1 HIS A 329      59.436  59.890 -22.303  1.00  3.630          C  
ATOM   5418  NE2 HIS A 329      59.709  58.652 -21.951  1.00  3.630          N  
ATOM   5419  H   HIS A 329      54.159  57.604 -24.365  1.00  3.040          H  
ATOM   5420  HA  HIS A 329      56.397  56.166 -23.460  1.00  3.140          H  
ATOM   5421 1HB  HIS A 329      56.514  58.292 -24.572  1.00  4.360          H  
ATOM   5422 2HB  HIS A 329      55.696  59.125 -23.279  1.00  4.360          H  
ATOM   5423  HD2 HIS A 329      58.621  56.758 -22.143  1.00  4.360          H  
ATOM   5424  HE1 HIS A 329      60.080  60.752 -22.145  1.00  4.360          H  
ATOM   5425  HE2 HIS A 329      60.558  58.340 -21.481  1.00  4.360          H  
ATOM   5426  N   TYR A 330      54.743  57.675 -21.044  1.00  2.510          N  
ATOM   5427  CA  TYR A 330      54.604  57.654 -19.611  1.00  2.450          C  
ATOM   5428  C   TYR A 330      54.215  56.268 -19.134  1.00  2.320          C  
ATOM   5429  O   TYR A 330      54.801  55.765 -18.167  1.00  2.370          O  
ATOM   5430  CB  TYR A 330      53.615  58.733 -19.198  1.00  3.450          C  
ATOM   5431  CG  TYR A 330      54.208  60.154 -19.293  1.00  3.450          C  
ATOM   5432  CD1 TYR A 330      55.520  60.378 -19.774  1.00  3.450          C  
ATOM   5433  CD2 TYR A 330      53.468  61.231 -18.856  1.00  3.450          C  
ATOM   5434  CE1 TYR A 330      56.026  61.612 -19.803  1.00  3.450          C  
ATOM   5435  CE2 TYR A 330      54.015  62.493 -18.885  1.00  3.450          C  
ATOM   5436  CZ  TYR A 330      55.293  62.662 -19.357  1.00  3.450          C  
ATOM   5437  OH  TYR A 330      55.859  63.867 -19.382  1.00  3.450          O  
ATOM   5438  H   TYR A 330      54.155  58.312 -21.589  1.00  3.010          H  
ATOM   5439  HA  TYR A 330      55.566  57.863 -19.151  1.00  2.940          H  
ATOM   5440 1HB  TYR A 330      52.745  58.686 -19.852  1.00  4.140          H  
ATOM   5441 2HB  TYR A 330      53.263  58.563 -18.211  1.00  4.140          H  
ATOM   5442  HD1 TYR A 330      56.165  59.592 -20.129  1.00  4.140          H  
ATOM   5443  HD2 TYR A 330      52.470  61.078 -18.474  1.00  4.140          H  
ATOM   5444  HE1 TYR A 330      57.038  61.765 -20.173  1.00  4.140          H  
ATOM   5445  HE2 TYR A 330      53.442  63.351 -18.530  1.00  4.140          H  
ATOM   5446  HH  TYR A 330      55.205  64.536 -19.144  1.00  4.140          H  
ATOM   5447  N   SER A 331      53.305  55.606 -19.856  1.00  2.200          N  
ATOM   5448  CA  SER A 331      52.890  54.257 -19.514  1.00  2.100          C  
ATOM   5449  C   SER A 331      54.089  53.298 -19.647  1.00  2.110          C  
ATOM   5450  O   SER A 331      54.286  52.417 -18.806  1.00  2.060          O  
ATOM   5451  CB  SER A 331      51.752  53.815 -20.430  1.00  2.980          C  
ATOM   5452  OG  SER A 331      50.613  54.624 -20.254  1.00  2.980          O  
ATOM   5453  H   SER A 331      52.844  56.076 -20.636  1.00  2.640          H  
ATOM   5454  HA  SER A 331      52.542  54.251 -18.483  1.00  2.520          H  
ATOM   5455 1HB  SER A 331      52.068  53.847 -21.466  1.00  3.580          H  
ATOM   5456 2HB  SER A 331      51.494  52.788 -20.202  1.00  3.580          H  
ATOM   5457  HG  SER A 331      50.799  55.450 -20.763  1.00  3.580          H  
ATOM   5458  N   GLU A 332      54.905  53.482 -20.686  1.00  2.190          N  
ATOM   5459  CA  GLU A 332      56.071  52.638 -20.924  1.00  2.230          C  
ATOM   5460  C   GLU A 332      57.130  52.826 -19.824  1.00  2.280          C  
ATOM   5461  O   GLU A 332      57.691  51.847 -19.323  1.00  2.250          O  
ATOM   5462  CB  GLU A 332      56.656  52.971 -22.299  1.00  3.110          C  
ATOM   5463  CG  GLU A 332      57.832  52.131 -22.764  1.00  3.110          C  
ATOM   5464  CD  GLU A 332      57.499  50.692 -23.018  1.00  3.110          C  
ATOM   5465  OE1 GLU A 332      56.344  50.359 -23.060  1.00  3.110          O  
ATOM   5466  OE2 GLU A 332      58.424  49.930 -23.215  1.00  3.110          O  
ATOM   5467  H   GLU A 332      54.655  54.188 -21.380  1.00  2.630          H  
ATOM   5468  HA  GLU A 332      55.744  51.600 -20.928  1.00  2.680          H  
ATOM   5469 1HB  GLU A 332      55.867  52.894 -23.049  1.00  3.730          H  
ATOM   5470 2HB  GLU A 332      56.989  54.004 -22.297  1.00  3.730          H  
ATOM   5471 1HG  GLU A 332      58.202  52.569 -23.686  1.00  3.730          H  
ATOM   5472 2HG  GLU A 332      58.626  52.194 -22.021  1.00  3.730          H  
ATOM   5473  N   ASP A 333      57.383  54.068 -19.396  1.00  2.390          N  
ATOM   5474  CA  ASP A 333      58.330  54.269 -18.307  1.00  2.490          C  
ATOM   5475  C   ASP A 333      57.761  53.668 -17.035  1.00  2.420          C  
ATOM   5476  O   ASP A 333      58.482  53.047 -16.256  1.00  2.440          O  
ATOM   5477  CB  ASP A 333      58.662  55.745 -18.069  1.00  3.450          C  
ATOM   5478  CG  ASP A 333      59.621  56.391 -19.077  1.00  3.450          C  
ATOM   5479  OD1 ASP A 333      60.275  55.706 -19.827  1.00  3.450          O  
ATOM   5480  OD2 ASP A 333      59.704  57.593 -19.063  1.00  3.450          O  
ATOM   5481  H   ASP A 333      56.939  54.863 -19.858  1.00  2.870          H  
ATOM   5482  HA  ASP A 333      59.255  53.751 -18.554  1.00  2.990          H  
ATOM   5483 1HB  ASP A 333      57.728  56.302 -18.122  1.00  4.140          H  
ATOM   5484 2HB  ASP A 333      59.063  55.872 -17.074  1.00  4.140          H  
ATOM   5485  N   MET A 334      56.450  53.793 -16.845  1.00  2.350          N  
ATOM   5486  CA  MET A 334      55.787  53.247 -15.680  1.00  2.320          C  
ATOM   5487  C   MET A 334      56.040  51.737 -15.594  1.00  2.170          C  
ATOM   5488  O   MET A 334      56.382  51.239 -14.510  1.00  2.180          O  
ATOM   5489  CB  MET A 334      54.303  53.583 -15.759  1.00  3.260          C  
ATOM   5490  CG  MET A 334      53.431  53.138 -14.648  1.00  3.260          C  
ATOM   5491  SD  MET A 334      51.674  53.510 -15.010  1.00  3.260          S  
ATOM   5492  CE  MET A 334      51.250  52.221 -16.206  1.00  3.260          C  
ATOM   5493  H   MET A 334      55.887  54.329 -17.511  1.00  2.820          H  
ATOM   5494  HA  MET A 334      56.208  53.712 -14.790  1.00  2.780          H  
ATOM   5495 1HB  MET A 334      54.189  54.657 -15.864  1.00  3.910          H  
ATOM   5496 2HB  MET A 334      53.908  53.151 -16.632  1.00  3.910          H  
ATOM   5497 1HG  MET A 334      53.542  52.063 -14.512  1.00  3.910          H  
ATOM   5498 2HG  MET A 334      53.715  53.639 -13.722  1.00  3.910          H  
ATOM   5499 1HE  MET A 334      50.213  52.335 -16.493  1.00  3.910          H  
ATOM   5500 2HE  MET A 334      51.873  52.300 -17.094  1.00  3.910          H  
ATOM   5501 3HE  MET A 334      51.396  51.239 -15.755  1.00  3.910          H  
ATOM   5502  N   MET A 335      55.927  50.998 -16.724  1.00  2.060          N  
ATOM   5503  CA  MET A 335      56.217  49.568 -16.622  1.00  1.960          C  
ATOM   5504  C   MET A 335      57.704  49.306 -16.451  1.00  2.040          C  
ATOM   5505  O   MET A 335      58.071  48.345 -15.776  1.00  2.010          O  
ATOM   5506  CB  MET A 335      55.773  48.725 -17.820  1.00  2.780          C  
ATOM   5507  CG  MET A 335      56.552  48.867 -19.137  1.00  2.780          C  
ATOM   5508  SD  MET A 335      56.030  47.677 -20.398  1.00  2.780          S  
ATOM   5509  CE  MET A 335      56.687  46.129 -19.747  1.00  2.780          C  
ATOM   5510  H   MET A 335      55.576  51.440 -17.582  1.00  2.470          H  
ATOM   5511  HA  MET A 335      55.702  49.184 -15.744  1.00  2.350          H  
ATOM   5512 1HB  MET A 335      55.928  47.721 -17.563  1.00  3.340          H  
ATOM   5513 2HB  MET A 335      54.708  48.854 -17.992  1.00  3.340          H  
ATOM   5514 1HG  MET A 335      56.380  49.845 -19.530  1.00  3.340          H  
ATOM   5515 2HG  MET A 335      57.613  48.739 -18.997  1.00  3.340          H  
ATOM   5516 1HE  MET A 335      56.449  45.323 -20.427  1.00  3.340          H  
ATOM   5517 2HE  MET A 335      57.768  46.202 -19.637  1.00  3.340          H  
ATOM   5518 3HE  MET A 335      56.239  45.908 -18.786  1.00  3.340          H  
ATOM   5519  N   GLN A 336      58.572  50.173 -17.005  1.00  2.180          N  
ATOM   5520  CA  GLN A 336      60.014  49.974 -16.868  1.00  2.300          C  
ATOM   5521  C   GLN A 336      60.403  50.078 -15.409  1.00  2.370          C  
ATOM   5522  O   GLN A 336      61.278  49.344 -14.931  1.00  2.390          O  
ATOM   5523  CB  GLN A 336      60.797  51.014 -17.677  1.00  3.170          C  
ATOM   5524  CG  GLN A 336      62.319  50.823 -17.694  1.00  3.170          C  
ATOM   5525  CD  GLN A 336      62.757  49.546 -18.384  1.00  3.170          C  
ATOM   5526  OE1 GLN A 336      62.358  49.279 -19.521  1.00  3.170          O  
ATOM   5527  NE2 GLN A 336      63.580  48.754 -17.707  1.00  3.170          N  
ATOM   5528  H   GLN A 336      58.213  50.925 -17.605  1.00  2.620          H  
ATOM   5529  HA  GLN A 336      60.264  48.976 -17.225  1.00  2.760          H  
ATOM   5530 1HB  GLN A 336      60.430  51.025 -18.705  1.00  3.810          H  
ATOM   5531 2HB  GLN A 336      60.608  52.001 -17.260  1.00  3.810          H  
ATOM   5532 1HG  GLN A 336      62.764  51.666 -18.223  1.00  3.810          H  
ATOM   5533 2HG  GLN A 336      62.688  50.800 -16.668  1.00  3.810          H  
ATOM   5534 1HE2 GLN A 336      63.909  47.902 -18.118  1.00  3.810          H  
ATOM   5535 2HE2 GLN A 336      63.875  49.012 -16.781  1.00  3.810          H  
ATOM   5536  N   PHE A 337      59.753  50.998 -14.706  1.00  2.410          N  
ATOM   5537  CA  PHE A 337      60.004  51.194 -13.302  1.00  2.470          C  
ATOM   5538  C   PHE A 337      59.410  50.067 -12.484  1.00  2.360          C  
ATOM   5539  O   PHE A 337      60.074  49.552 -11.593  1.00  2.440          O  
ATOM   5540  CB  PHE A 337      59.468  52.530 -12.842  1.00  3.430          C  
ATOM   5541  CG  PHE A 337      60.326  53.714 -13.276  1.00  3.430          C  
ATOM   5542  CD1 PHE A 337      59.798  54.697 -14.070  1.00  3.430          C  
ATOM   5543  CD2 PHE A 337      61.674  53.826 -12.897  1.00  3.430          C  
ATOM   5544  CE1 PHE A 337      60.558  55.749 -14.459  1.00  3.430          C  
ATOM   5545  CE2 PHE A 337      62.431  54.896 -13.283  1.00  3.430          C  
ATOM   5546  CZ  PHE A 337      61.869  55.855 -14.059  1.00  3.430          C  
ATOM   5547  H   PHE A 337      59.103  51.615 -15.203  1.00  2.890          H  
ATOM   5548  HA  PHE A 337      61.081  51.188 -13.151  1.00  2.960          H  
ATOM   5549 1HB  PHE A 337      58.476  52.664 -13.276  1.00  4.120          H  
ATOM   5550 2HB  PHE A 337      59.350  52.531 -11.774  1.00  4.120          H  
ATOM   5551  HD1 PHE A 337      58.758  54.630 -14.387  1.00  4.120          H  
ATOM   5552  HD2 PHE A 337      62.127  53.057 -12.274  1.00  4.120          H  
ATOM   5553  HE1 PHE A 337      60.122  56.515 -15.088  1.00  4.120          H  
ATOM   5554  HE2 PHE A 337      63.475  54.975 -12.975  1.00  4.120          H  
ATOM   5555  HZ  PHE A 337      62.456  56.707 -14.372  1.00  4.120          H  
ATOM   5556  N   SER A 338      58.181  49.628 -12.787  1.00  2.210          N  
ATOM   5557  CA  SER A 338      57.598  48.528 -12.018  1.00  2.150          C  
ATOM   5558  C   SER A 338      58.490  47.297 -12.142  1.00  2.110          C  
ATOM   5559  O   SER A 338      58.828  46.647 -11.143  1.00  2.120          O  
ATOM   5560  CB  SER A 338      56.214  48.177 -12.523  1.00  3.030          C  
ATOM   5561  OG  SER A 338      55.681  47.122 -11.770  1.00  3.030          O  
ATOM   5562  H   SER A 338      57.628  50.085 -13.518  1.00  2.650          H  
ATOM   5563  HA  SER A 338      57.537  48.817 -10.972  1.00  2.580          H  
ATOM   5564 1HB  SER A 338      55.565  49.048 -12.458  1.00  3.640          H  
ATOM   5565 2HB  SER A 338      56.269  47.887 -13.574  1.00  3.640          H  
ATOM   5566  HG  SER A 338      54.847  46.850 -12.206  1.00  3.640          H  
ATOM   5567  N   LYS A 339      58.901  47.003 -13.389  1.00  2.090          N  
ATOM   5568  CA  LYS A 339      59.763  45.881 -13.727  1.00  2.080          C  
ATOM   5569  C   LYS A 339      61.079  45.985 -12.966  1.00  2.180          C  
ATOM   5570  O   LYS A 339      61.505  45.028 -12.315  1.00  2.210          O  
ATOM   5571  CB  LYS A 339      60.032  45.890 -15.242  1.00  2.920          C  
ATOM   5572  CG  LYS A 339      60.853  44.736 -15.787  1.00  2.920          C  
ATOM   5573  CD  LYS A 339      61.077  44.867 -17.317  1.00  2.920          C  
ATOM   5574  CE  LYS A 339      61.768  43.623 -17.874  1.00  2.920          C  
ATOM   5575  NZ  LYS A 339      62.089  43.727 -19.336  1.00  2.920          N  
ATOM   5576  H   LYS A 339      58.567  47.585 -14.160  1.00  2.510          H  
ATOM   5577  HA  LYS A 339      59.268  44.955 -13.440  1.00  2.500          H  
ATOM   5578 1HB  LYS A 339      59.082  45.901 -15.773  1.00  3.500          H  
ATOM   5579 2HB  LYS A 339      60.548  46.813 -15.506  1.00  3.500          H  
ATOM   5580 1HG  LYS A 339      61.821  44.703 -15.285  1.00  3.500          H  
ATOM   5581 2HG  LYS A 339      60.337  43.823 -15.586  1.00  3.500          H  
ATOM   5582 1HD  LYS A 339      60.123  45.012 -17.826  1.00  3.500          H  
ATOM   5583 2HD  LYS A 339      61.703  45.741 -17.514  1.00  3.500          H  
ATOM   5584 1HE  LYS A 339      62.685  43.432 -17.321  1.00  3.500          H  
ATOM   5585 2HE  LYS A 339      61.091  42.779 -17.738  1.00  3.500          H  
ATOM   5586 1HZ  LYS A 339      62.504  42.832 -19.623  1.00  3.500          H  
ATOM   5587 2HZ  LYS A 339      61.249  43.879 -19.873  1.00  3.500          H  
ATOM   5588 3HZ  LYS A 339      62.742  44.486 -19.520  1.00  3.500          H  
ATOM   5589  N   GLY A 340      61.721  47.154 -13.041  1.00  2.250          N  
ATOM   5590  CA  GLY A 340      62.987  47.404 -12.383  1.00  2.340          C  
ATOM   5591  C   GLY A 340      62.892  47.221 -10.880  1.00  2.350          C  
ATOM   5592  O   GLY A 340      63.696  46.498 -10.280  1.00  2.400          O  
ATOM   5593  H   GLY A 340      61.339  47.911 -13.614  1.00  2.700          H  
ATOM   5594 1HA  GLY A 340      63.744  46.738 -12.791  1.00  2.810          H  
ATOM   5595 2HA  GLY A 340      63.298  48.426 -12.607  1.00  2.810          H  
ATOM   5596  N   LEU A 341      61.926  47.884 -10.247  1.00  2.340          N  
ATOM   5597  CA  LEU A 341      61.775  47.820  -8.805  1.00  2.400          C  
ATOM   5598  C   LEU A 341      61.574  46.412  -8.347  1.00  2.390          C  
ATOM   5599  O   LEU A 341      62.307  45.909  -7.508  1.00  2.470          O  
ATOM   5600  CB  LEU A 341      60.517  48.595  -8.407  1.00  3.340          C  
ATOM   5601  CG  LEU A 341      60.554  50.105  -8.492  1.00  3.340          C  
ATOM   5602  CD1 LEU A 341      59.142  50.595  -8.455  1.00  3.340          C  
ATOM   5603  CD2 LEU A 341      61.327  50.668  -7.281  1.00  3.340          C  
ATOM   5604  H   LEU A 341      61.279  48.455 -10.794  1.00  2.810          H  
ATOM   5605  HA  LEU A 341      62.663  48.219  -8.326  1.00  2.880          H  
ATOM   5606 1HB  LEU A 341      59.701  48.258  -9.048  1.00  4.000          H  
ATOM   5607 2HB  LEU A 341      60.271  48.326  -7.373  1.00  4.000          H  
ATOM   5608  HG  LEU A 341      61.025  50.421  -9.417  1.00  4.000          H  
ATOM   5609 1HD1 LEU A 341      59.129  51.670  -8.510  1.00  4.000          H  
ATOM   5610 2HD1 LEU A 341      58.595  50.190  -9.303  1.00  4.000          H  
ATOM   5611 3HD1 LEU A 341      58.675  50.264  -7.534  1.00  4.000          H  
ATOM   5612 1HD2 LEU A 341      61.347  51.748  -7.309  1.00  4.000          H  
ATOM   5613 2HD2 LEU A 341      60.845  50.345  -6.354  1.00  4.000          H  
ATOM   5614 3HD2 LEU A 341      62.326  50.298  -7.296  1.00  4.000          H  
ATOM   5615  N   MET A 342      60.645  45.703  -8.966  1.00  2.320          N  
ATOM   5616  CA  MET A 342      60.385  44.360  -8.509  1.00  2.360          C  
ATOM   5617  C   MET A 342      61.640  43.503  -8.589  1.00  2.410          C  
ATOM   5618  O   MET A 342      61.986  42.810  -7.620  1.00  2.490          O  
ATOM   5619  CB  MET A 342      59.275  43.739  -9.333  1.00  3.290          C  
ATOM   5620  CG  MET A 342      58.876  42.312  -8.924  1.00  3.290          C  
ATOM   5621  SD  MET A 342      59.946  41.034  -9.592  1.00  3.290          S  
ATOM   5622  CE  MET A 342      59.688  41.089 -11.350  1.00  3.290          C  
ATOM   5623  H   MET A 342      60.067  46.130  -9.696  1.00  2.780          H  
ATOM   5624  HA  MET A 342      60.073  44.406  -7.466  1.00  2.830          H  
ATOM   5625 1HB  MET A 342      58.397  44.365  -9.258  1.00  3.950          H  
ATOM   5626 2HB  MET A 342      59.569  43.762 -10.375  1.00  3.950          H  
ATOM   5627 1HG  MET A 342      58.901  42.240  -7.838  1.00  3.950          H  
ATOM   5628 2HG  MET A 342      57.875  42.119  -9.241  1.00  3.950          H  
ATOM   5629 1HE  MET A 342      60.318  40.342 -11.814  1.00  3.950          H  
ATOM   5630 2HE  MET A 342      58.659  40.889 -11.584  1.00  3.950          H  
ATOM   5631 3HE  MET A 342      59.955  42.060 -11.739  1.00  3.950          H  
ATOM   5632  N   VAL A 343      62.337  43.555  -9.736  1.00  2.390          N  
ATOM   5633  CA  VAL A 343      63.473  42.681  -9.899  1.00  2.470          C  
ATOM   5634  C   VAL A 343      64.585  42.989  -8.936  1.00  2.510          C  
ATOM   5635  O   VAL A 343      65.178  42.075  -8.372  1.00  2.570          O  
ATOM   5636  CB  VAL A 343      64.025  42.713 -11.344  1.00  3.430          C  
ATOM   5637  CG1 VAL A 343      65.348  41.906 -11.446  1.00  3.430          C  
ATOM   5638  CG2 VAL A 343      63.001  42.127 -12.290  1.00  3.430          C  
ATOM   5639  H   VAL A 343      62.046  44.171 -10.504  1.00  2.870          H  
ATOM   5640  HA  VAL A 343      63.124  41.695  -9.698  1.00  2.960          H  
ATOM   5641  HB  VAL A 343      64.231  43.749 -11.623  1.00  4.110          H  
ATOM   5642 1HG1 VAL A 343      65.711  41.949 -12.470  1.00  4.110          H  
ATOM   5643 2HG1 VAL A 343      66.109  42.321 -10.787  1.00  4.110          H  
ATOM   5644 3HG1 VAL A 343      65.169  40.872 -11.175  1.00  4.110          H  
ATOM   5645 1HG2 VAL A 343      63.386  42.168 -13.305  1.00  4.110          H  
ATOM   5646 2HG2 VAL A 343      62.787  41.102 -12.025  1.00  4.110          H  
ATOM   5647 3HG2 VAL A 343      62.097  42.700 -12.229  1.00  4.110          H  
ATOM   5648  N   ALA A 344      64.937  44.259  -8.804  1.00  2.500          N  
ATOM   5649  CA  ALA A 344      66.013  44.633  -7.915  1.00  2.570          C  
ATOM   5650  C   ALA A 344      65.670  44.391  -6.459  1.00  2.600          C  
ATOM   5651  O   ALA A 344      66.459  43.814  -5.708  1.00  2.690          O  
ATOM   5652  CB  ALA A 344      66.323  46.096  -8.108  1.00  3.570          C  
ATOM   5653  H   ALA A 344      64.423  44.987  -9.310  1.00  3.000          H  
ATOM   5654  HA  ALA A 344      66.884  44.030  -8.164  1.00  3.080          H  
ATOM   5655 1HB  ALA A 344      67.129  46.394  -7.471  1.00  4.280          H  
ATOM   5656 2HB  ALA A 344      66.593  46.268  -9.143  1.00  4.280          H  
ATOM   5657 3HB  ALA A 344      65.433  46.669  -7.858  1.00  4.280          H  
ATOM   5658  N   ASP A 345      64.463  44.778  -6.061  1.00  2.550          N  
ATOM   5659  CA  ASP A 345      64.044  44.691  -4.677  1.00  2.610          C  
ATOM   5660  C   ASP A 345      64.015  43.263  -4.173  1.00  2.620          C  
ATOM   5661  O   ASP A 345      64.412  42.987  -3.039  1.00  2.720          O  
ATOM   5662  CB  ASP A 345      62.676  45.320  -4.515  1.00  3.630          C  
ATOM   5663  CG  ASP A 345      62.699  46.833  -4.714  1.00  3.630          C  
ATOM   5664  OD1 ASP A 345      63.757  47.416  -4.759  1.00  3.630          O  
ATOM   5665  OD2 ASP A 345      61.642  47.385  -4.857  1.00  3.630          O  
ATOM   5666  H   ASP A 345      63.824  45.225  -6.717  1.00  3.060          H  
ATOM   5667  HA  ASP A 345      64.752  45.253  -4.079  1.00  3.130          H  
ATOM   5668 1HB  ASP A 345      61.986  44.871  -5.234  1.00  4.360          H  
ATOM   5669 2HB  ASP A 345      62.297  45.106  -3.514  1.00  4.360          H  
ATOM   5670  N   ARG A 346      63.646  42.323  -5.038  1.00  2.560          N  
ATOM   5671  CA  ARG A 346      63.580  40.920  -4.661  1.00  2.580          C  
ATOM   5672  C   ARG A 346      64.928  40.380  -4.182  1.00  2.660          C  
ATOM   5673  O   ARG A 346      64.973  39.371  -3.477  1.00  2.730          O  
ATOM   5674  CB  ARG A 346      63.113  40.054  -5.825  1.00  3.600          C  
ATOM   5675  CG  ARG A 346      62.897  38.533  -5.506  1.00  3.600          C  
ATOM   5676  CD  ARG A 346      61.758  38.296  -4.536  1.00  3.600          C  
ATOM   5677  NE  ARG A 346      60.462  38.755  -5.096  1.00  3.600          N  
ATOM   5678  CZ  ARG A 346      59.603  38.005  -5.853  1.00  3.600          C  
ATOM   5679  NH1 ARG A 346      59.860  36.731  -6.117  1.00  3.600          N  
ATOM   5680  NH2 ARG A 346      58.503  38.565  -6.338  1.00  3.600          N  
ATOM   5681  H   ARG A 346      63.297  42.601  -5.962  1.00  3.070          H  
ATOM   5682  HA  ARG A 346      62.867  40.837  -3.847  1.00  3.100          H  
ATOM   5683 1HB  ARG A 346      62.183  40.453  -6.226  1.00  4.320          H  
ATOM   5684 2HB  ARG A 346      63.857  40.117  -6.626  1.00  4.320          H  
ATOM   5685 1HG  ARG A 346      62.662  38.035  -6.405  1.00  4.320          H  
ATOM   5686 2HG  ARG A 346      63.799  38.086  -5.110  1.00  4.320          H  
ATOM   5687 1HD  ARG A 346      61.689  37.234  -4.323  1.00  4.320          H  
ATOM   5688 2HD  ARG A 346      61.937  38.820  -3.601  1.00  4.320          H  
ATOM   5689  HE  ARG A 346      60.220  39.727  -4.941  1.00  4.320          H  
ATOM   5690 1HH1 ARG A 346      60.692  36.296  -5.765  1.00  4.320          H  
ATOM   5691 2HH1 ARG A 346      59.225  36.171  -6.728  1.00  4.320          H  
ATOM   5692 1HH2 ARG A 346      58.308  39.535  -6.150  1.00  4.320          H  
ATOM   5693 2HH2 ARG A 346      57.862  38.017  -6.903  1.00  4.320          H  
ATOM   5694  N   TYR A 347      66.029  40.993  -4.615  1.00  2.680          N  
ATOM   5695  CA  TYR A 347      67.350  40.523  -4.255  1.00  2.760          C  
ATOM   5696  C   TYR A 347      68.024  41.477  -3.277  1.00  2.780          C  
ATOM   5697  O   TYR A 347      69.240  41.416  -3.084  1.00  2.880          O  
ATOM   5698  CB  TYR A 347      68.209  40.369  -5.503  1.00  3.830          C  
ATOM   5699  CG  TYR A 347      67.635  39.415  -6.516  1.00  3.830          C  
ATOM   5700  CD1 TYR A 347      67.198  39.902  -7.731  1.00  3.830          C  
ATOM   5701  CD2 TYR A 347      67.527  38.064  -6.232  1.00  3.830          C  
ATOM   5702  CE1 TYR A 347      66.673  39.049  -8.670  1.00  3.830          C  
ATOM   5703  CE2 TYR A 347      66.997  37.208  -7.171  1.00  3.830          C  
ATOM   5704  CZ  TYR A 347      66.577  37.696  -8.389  1.00  3.830          C  
ATOM   5705  OH  TYR A 347      66.064  36.837  -9.328  1.00  3.830          O  
ATOM   5706  H   TYR A 347      65.963  41.861  -5.156  1.00  3.220          H  
ATOM   5707  HA  TYR A 347      67.257  39.557  -3.762  1.00  3.310          H  
ATOM   5708 1HB  TYR A 347      68.324  41.346  -5.979  1.00  4.600          H  
ATOM   5709 2HB  TYR A 347      69.201  40.017  -5.225  1.00  4.600          H  
ATOM   5710  HD1 TYR A 347      67.279  40.967  -7.949  1.00  4.600          H  
ATOM   5711  HD2 TYR A 347      67.864  37.677  -5.270  1.00  4.600          H  
ATOM   5712  HE1 TYR A 347      66.339  39.440  -9.628  1.00  4.600          H  
ATOM   5713  HE2 TYR A 347      66.916  36.143  -6.951  1.00  4.600          H  
ATOM   5714  HH  TYR A 347      65.887  37.323 -10.144  1.00  4.600          H  
ATOM   5715  N   MET A 348      67.248  42.382  -2.687  1.00  2.770          N  
ATOM   5716  CA  MET A 348      67.777  43.369  -1.767  1.00  2.800          C  
ATOM   5717  C   MET A 348      68.324  42.730  -0.503  1.00  2.890          C  
ATOM   5718  O   MET A 348      67.649  41.930   0.148  1.00  2.930          O  
ATOM   5719  CB  MET A 348      66.659  44.356  -1.404  1.00  3.910          C  
ATOM   5720  CG  MET A 348      67.029  45.550  -0.510  1.00  3.910          C  
ATOM   5721  SD  MET A 348      65.588  46.634  -0.157  1.00  3.910          S  
ATOM   5722  CE  MET A 348      65.202  47.563  -1.631  1.00  3.910          C  
ATOM   5723  H   MET A 348      66.244  42.396  -2.879  1.00  3.320          H  
ATOM   5724  HA  MET A 348      68.591  43.898  -2.256  1.00  3.360          H  
ATOM   5725 1HB  MET A 348      66.263  44.763  -2.320  1.00  4.690          H  
ATOM   5726 2HB  MET A 348      65.845  43.812  -0.922  1.00  4.690          H  
ATOM   5727 1HG  MET A 348      67.405  45.185   0.445  1.00  4.690          H  
ATOM   5728 2HG  MET A 348      67.815  46.148  -0.960  1.00  4.690          H  
ATOM   5729 1HE  MET A 348      64.334  48.187  -1.452  1.00  4.690          H  
ATOM   5730 2HE  MET A 348      66.033  48.190  -1.892  1.00  4.690          H  
ATOM   5731 3HE  MET A 348      64.978  46.892  -2.448  1.00  4.690          H  
ATOM   5732  N   THR A 349      69.546  43.119  -0.165  1.00  2.960          N  
ATOM   5733  CA  THR A 349      70.251  42.712   1.035  1.00  3.090          C  
ATOM   5734  C   THR A 349      69.510  43.318   2.215  1.00  3.140          C  
ATOM   5735  O   THR A 349      69.141  44.488   2.173  1.00  3.150          O  
ATOM   5736  CB  THR A 349      71.725  43.179   0.974  1.00  4.270          C  
ATOM   5737  OG1 THR A 349      72.342  42.603  -0.177  1.00  4.270          O  
ATOM   5738  CG2 THR A 349      72.506  42.758   2.214  1.00  4.270          C  
ATOM   5739  H   THR A 349      70.035  43.737  -0.793  1.00  3.550          H  
ATOM   5740  HA  THR A 349      70.222  41.625   1.119  1.00  3.710          H  
ATOM   5741  HB  THR A 349      71.758  44.240   0.889  1.00  5.130          H  
ATOM   5742  HG1 THR A 349      73.166  43.096  -0.398  1.00  5.130          H  
ATOM   5743 1HG2 THR A 349      73.537  43.103   2.111  1.00  5.130          H  
ATOM   5744 2HG2 THR A 349      72.085  43.188   3.095  1.00  5.130          H  
ATOM   5745 3HG2 THR A 349      72.493  41.674   2.298  1.00  5.130          H  
ATOM   5746  N   LYS A 350      69.315  42.564   3.290  1.00  3.350          N  
ATOM   5747  CA  LYS A 350      68.566  43.067   4.451  1.00  3.520          C  
ATOM   5748  C   LYS A 350      69.147  44.358   5.079  1.00  3.420          C  
ATOM   5749  O   LYS A 350      68.458  45.064   5.828  1.00  3.350          O  
ATOM   5750  CB  LYS A 350      68.466  41.961   5.512  1.00  4.860          C  
ATOM   5751  CG  LYS A 350      69.780  41.602   6.191  1.00  4.860          C  
ATOM   5752  CD  LYS A 350      69.621  40.448   7.173  1.00  4.860          C  
ATOM   5753  CE  LYS A 350      70.944  40.145   7.876  1.00  4.860          C  
ATOM   5754  NZ  LYS A 350      70.825  39.005   8.827  1.00  4.860          N  
ATOM   5755  H   LYS A 350      69.645  41.609   3.276  1.00  4.020          H  
ATOM   5756  HA  LYS A 350      67.558  43.296   4.108  1.00  4.220          H  
ATOM   5757 1HB  LYS A 350      67.767  42.266   6.287  1.00  5.830          H  
ATOM   5758 2HB  LYS A 350      68.068  41.057   5.052  1.00  5.830          H  
ATOM   5759 1HG  LYS A 350      70.543  41.362   5.452  1.00  5.830          H  
ATOM   5760 2HG  LYS A 350      70.108  42.460   6.763  1.00  5.830          H  
ATOM   5761 1HD  LYS A 350      68.871  40.708   7.921  1.00  5.830          H  
ATOM   5762 2HD  LYS A 350      69.288  39.556   6.642  1.00  5.830          H  
ATOM   5763 1HE  LYS A 350      71.696  39.903   7.126  1.00  5.830          H  
ATOM   5764 2HE  LYS A 350      71.268  41.033   8.424  1.00  5.830          H  
ATOM   5765 1HZ  LYS A 350      71.721  38.843   9.266  1.00  5.830          H  
ATOM   5766 2HZ  LYS A 350      70.138  39.225   9.537  1.00  5.830          H  
ATOM   5767 3HZ  LYS A 350      70.539  38.174   8.329  1.00  5.830          H  
ATOM   5768  N   GLU A 351      70.424  44.623   4.812  1.00  3.540          N  
ATOM   5769  CA  GLU A 351      71.159  45.783   5.302  1.00  3.580          C  
ATOM   5770  C   GLU A 351      71.309  46.922   4.270  1.00  3.480          C  
ATOM   5771  O   GLU A 351      72.037  47.880   4.543  1.00  3.600          O  
ATOM   5772  CB  GLU A 351      72.568  45.363   5.755  1.00  5.000          C  
ATOM   5773  CG  GLU A 351      72.605  44.394   6.932  1.00  5.000          C  
ATOM   5774  CD  GLU A 351      74.003  44.008   7.359  1.00  5.000          C  
ATOM   5775  OE1 GLU A 351      74.939  44.398   6.702  1.00  5.000          O  
ATOM   5776  OE2 GLU A 351      74.129  43.323   8.348  1.00  5.000          O  
ATOM   5777  H   GLU A 351      70.900  43.981   4.204  1.00  4.250          H  
ATOM   5778  HA  GLU A 351      70.624  46.183   6.162  1.00  4.300          H  
ATOM   5779 1HB  GLU A 351      73.089  44.897   4.920  1.00  6.000          H  
ATOM   5780 2HB  GLU A 351      73.136  46.250   6.039  1.00  6.000          H  
ATOM   5781 1HG  GLU A 351      72.076  44.835   7.776  1.00  6.000          H  
ATOM   5782 2HG  GLU A 351      72.086  43.498   6.643  1.00  6.000          H  
ATOM   5783  N   SER A 352      70.681  46.810   3.092  1.00  3.310          N  
ATOM   5784  CA  SER A 352      70.874  47.788   2.007  1.00  3.200          C  
ATOM   5785  C   SER A 352      69.600  48.344   1.357  1.00  3.110          C  
ATOM   5786  O   SER A 352      68.484  47.881   1.593  1.00  3.090          O  
ATOM   5787  CB  SER A 352      71.694  47.138   0.896  1.00  4.520          C  
ATOM   5788  OG  SER A 352      72.954  46.688   1.360  1.00  4.520          O  
ATOM   5789  H   SER A 352      70.072  46.006   2.919  1.00  3.970          H  
ATOM   5790  HA  SER A 352      71.423  48.637   2.405  1.00  3.840          H  
ATOM   5791 1HB  SER A 352      71.126  46.313   0.487  1.00  5.430          H  
ATOM   5792 2HB  SER A 352      71.841  47.846   0.086  1.00  5.430          H  
ATOM   5793  HG  SER A 352      73.338  46.163   0.642  1.00  5.430          H  
ATOM   5794  N   PHE A 353      69.807  49.350   0.504  1.00  3.080          N  
ATOM   5795  CA  PHE A 353      68.806  49.966  -0.363  1.00  2.980          C  
ATOM   5796  C   PHE A 353      69.102  49.573  -1.820  1.00  2.910          C  
ATOM   5797  O   PHE A 353      70.197  49.079  -2.146  1.00  2.970          O  
ATOM   5798  CB  PHE A 353      68.828  51.500  -0.294  1.00  4.210          C  
ATOM   5799  CG  PHE A 353      68.477  52.157   1.015  1.00  4.210          C  
ATOM   5800  CD1 PHE A 353      69.477  52.554   1.882  1.00  4.210          C  
ATOM   5801  CD2 PHE A 353      67.158  52.423   1.359  1.00  4.210          C  
ATOM   5802  CE1 PHE A 353      69.165  53.206   3.054  1.00  4.210          C  
ATOM   5803  CE2 PHE A 353      66.852  53.079   2.545  1.00  4.210          C  
ATOM   5804  CZ  PHE A 353      67.856  53.467   3.385  1.00  4.210          C  
ATOM   5805  H   PHE A 353      70.750  49.725   0.454  1.00  3.700          H  
ATOM   5806  HA  PHE A 353      67.813  49.600  -0.093  1.00  3.580          H  
ATOM   5807 1HB  PHE A 353      69.814  51.844  -0.567  1.00  5.050          H  
ATOM   5808 2HB  PHE A 353      68.142  51.889  -1.050  1.00  5.050          H  
ATOM   5809  HD1 PHE A 353      70.525  52.358   1.619  1.00  5.050          H  
ATOM   5810  HD2 PHE A 353      66.366  52.124   0.674  1.00  5.050          H  
ATOM   5811  HE1 PHE A 353      69.963  53.522   3.706  1.00  5.050          H  
ATOM   5812  HE2 PHE A 353      65.818  53.302   2.803  1.00  5.050          H  
ATOM   5813  HZ  PHE A 353      67.618  53.987   4.305  1.00  5.050          H  
ATOM   5814  N   LYS A 354      68.122  49.782  -2.698  1.00  2.810          N  
ATOM   5815  CA  LYS A 354      68.338  49.591  -4.138  1.00  2.760          C  
ATOM   5816  C   LYS A 354      67.997  50.908  -4.826  1.00  2.740          C  
ATOM   5817  O   LYS A 354      67.250  51.717  -4.276  1.00  2.750          O  
ATOM   5818  CB  LYS A 354      67.526  48.412  -4.727  1.00  3.880          C  
ATOM   5819  CG  LYS A 354      67.808  47.011  -4.111  1.00  3.880          C  
ATOM   5820  CD  LYS A 354      69.231  46.485  -4.376  1.00  3.880          C  
ATOM   5821  CE  LYS A 354      69.457  46.038  -5.811  1.00  3.880          C  
ATOM   5822  NZ  LYS A 354      70.842  45.575  -6.005  1.00  3.880          N  
ATOM   5823  H   LYS A 354      67.236  50.168  -2.347  1.00  3.370          H  
ATOM   5824  HA  LYS A 354      69.390  49.400  -4.325  1.00  3.310          H  
ATOM   5825 1HB  LYS A 354      66.477  48.572  -4.574  1.00  4.660          H  
ATOM   5826 2HB  LYS A 354      67.676  48.366  -5.801  1.00  4.660          H  
ATOM   5827 1HG  LYS A 354      67.688  47.079  -3.052  1.00  4.660          H  
ATOM   5828 2HG  LYS A 354      67.082  46.292  -4.492  1.00  4.660          H  
ATOM   5829 1HD  LYS A 354      69.975  47.236  -4.122  1.00  4.660          H  
ATOM   5830 2HD  LYS A 354      69.400  45.628  -3.732  1.00  4.660          H  
ATOM   5831 1HE  LYS A 354      68.775  45.225  -6.056  1.00  4.660          H  
ATOM   5832 2HE  LYS A 354      69.285  46.870  -6.483  1.00  4.660          H  
ATOM   5833 1HZ  LYS A 354      70.992  45.299  -6.961  1.00  4.660          H  
ATOM   5834 2HZ  LYS A 354      71.455  46.386  -5.763  1.00  4.660          H  
ATOM   5835 3HZ  LYS A 354      71.043  44.800  -5.397  1.00  4.660          H  
ATOM   5836  N   ILE A 355      68.616  51.178  -5.968  1.00  2.710          N  
ATOM   5837  CA  ILE A 355      68.310  52.387  -6.727  1.00  2.680          C  
ATOM   5838  C   ILE A 355      68.035  52.010  -8.168  1.00  2.650          C  
ATOM   5839  O   ILE A 355      68.833  51.311  -8.794  1.00  2.630          O  
ATOM   5840  CB  ILE A 355      69.413  53.479  -6.630  1.00  3.760          C  
ATOM   5841  CG1 ILE A 355      69.610  53.936  -5.131  1.00  3.760          C  
ATOM   5842  CG2 ILE A 355      69.028  54.659  -7.492  1.00  3.760          C  
ATOM   5843  CD1 ILE A 355      70.784  54.904  -4.869  1.00  3.760          C  
ATOM   5844  H   ILE A 355      69.228  50.482  -6.372  1.00  3.250          H  
ATOM   5845  HA  ILE A 355      67.400  52.823  -6.326  1.00  3.220          H  
ATOM   5846  HB  ILE A 355      70.353  53.084  -6.985  1.00  4.520          H  
ATOM   5847 1HG1 ILE A 355      68.690  54.404  -4.797  1.00  4.520          H  
ATOM   5848 2HG1 ILE A 355      69.779  53.058  -4.526  1.00  4.520          H  
ATOM   5849 1HG2 ILE A 355      69.780  55.394  -7.428  1.00  4.520          H  
ATOM   5850 2HG2 ILE A 355      68.921  54.361  -8.533  1.00  4.520          H  
ATOM   5851 3HG2 ILE A 355      68.086  55.072  -7.135  1.00  4.520          H  
ATOM   5852 1HD1 ILE A 355      70.823  55.134  -3.805  1.00  4.520          H  
ATOM   5853 2HD1 ILE A 355      71.718  54.437  -5.168  1.00  4.520          H  
ATOM   5854 3HD1 ILE A 355      70.658  55.828  -5.420  1.00  4.520          H  
ATOM   5855  N   LEU A 356      66.895  52.451  -8.684  1.00  2.650          N  
ATOM   5856  CA  LEU A 356      66.527  52.124 -10.051  1.00  2.600          C  
ATOM   5857  C   LEU A 356      66.596  53.326 -10.966  1.00  2.590          C  
ATOM   5858  O   LEU A 356      66.263  54.455 -10.592  1.00  2.570          O  
ATOM   5859  CB  LEU A 356      65.110  51.540 -10.102  1.00  3.660          C  
ATOM   5860  CG  LEU A 356      64.861  50.071  -9.609  1.00  3.660          C  
ATOM   5861  CD1 LEU A 356      65.729  49.104 -10.390  1.00  3.660          C  
ATOM   5862  CD2 LEU A 356      65.124  49.911  -8.090  1.00  3.660          C  
ATOM   5863  H   LEU A 356      66.295  53.031  -8.094  1.00  3.180          H  
ATOM   5864  HA  LEU A 356      67.239  51.403 -10.437  1.00  3.120          H  
ATOM   5865 1HB  LEU A 356      64.473  52.170  -9.520  1.00  4.390          H  
ATOM   5866 2HB  LEU A 356      64.765  51.595 -11.136  1.00  4.390          H  
ATOM   5867  HG  LEU A 356      63.823  49.843  -9.807  1.00  4.390          H  
ATOM   5868 1HD1 LEU A 356      65.512  48.107 -10.073  1.00  4.390          H  
ATOM   5869 2HD1 LEU A 356      65.522  49.197 -11.454  1.00  4.390          H  
ATOM   5870 3HD1 LEU A 356      66.778  49.298 -10.207  1.00  4.390          H  
ATOM   5871 1HD2 LEU A 356      64.892  48.896  -7.785  1.00  4.390          H  
ATOM   5872 2HD2 LEU A 356      66.147  50.098  -7.853  1.00  4.390          H  
ATOM   5873 3HD2 LEU A 356      64.505  50.597  -7.535  1.00  4.390          H  
ATOM   5874  N   THR A 357      66.959  53.057 -12.210  1.00  2.620          N  
ATOM   5875  CA  THR A 357      67.108  54.062 -13.247  1.00  2.620          C  
ATOM   5876  C   THR A 357      66.375  53.676 -14.530  1.00  2.630          C  
ATOM   5877  O   THR A 357      65.879  52.553 -14.664  1.00  2.610          O  
ATOM   5878  CB  THR A 357      68.600  54.226 -13.552  1.00  3.670          C  
ATOM   5879  OG1 THR A 357      69.075  52.981 -14.090  1.00  3.670          O  
ATOM   5880  CG2 THR A 357      69.402  54.581 -12.248  1.00  3.670          C  
ATOM   5881  H   THR A 357      67.202  52.105 -12.457  1.00  3.140          H  
ATOM   5882  HA  THR A 357      66.702  55.008 -12.890  1.00  3.140          H  
ATOM   5883  HB  THR A 357      68.722  54.998 -14.286  1.00  4.400          H  
ATOM   5884  HG1 THR A 357      70.016  53.039 -14.327  1.00  4.400          H  
ATOM   5885 1HG2 THR A 357      70.454  54.689 -12.487  1.00  4.400          H  
ATOM   5886 2HG2 THR A 357      69.029  55.519 -11.836  1.00  4.400          H  
ATOM   5887 3HG2 THR A 357      69.293  53.797 -11.507  1.00  4.400          H  
ATOM   5888  N   THR A 358      66.302  54.619 -15.470  1.00  2.690          N  
ATOM   5889  CA  THR A 358      65.714  54.406 -16.792  1.00  2.760          C  
ATOM   5890  C   THR A 358      66.517  55.108 -17.890  1.00  2.840          C  
ATOM   5891  O   THR A 358      67.610  55.614 -17.641  1.00  2.890          O  
ATOM   5892  CB  THR A 358      64.232  54.830 -16.840  1.00  3.840          C  
ATOM   5893  OG1 THR A 358      63.673  54.401 -18.100  1.00  3.840          O  
ATOM   5894  CG2 THR A 358      64.077  56.341 -16.654  1.00  3.840          C  
ATOM   5895  H   THR A 358      66.707  55.526 -15.283  1.00  3.230          H  
ATOM   5896  HA  THR A 358      65.743  53.337 -17.005  1.00  3.310          H  
ATOM   5897  HB  THR A 358      63.695  54.318 -16.039  1.00  4.600          H  
ATOM   5898  HG1 THR A 358      62.708  54.550 -18.099  1.00  4.600          H  
ATOM   5899 1HG2 THR A 358      63.020  56.607 -16.688  1.00  4.600          H  
ATOM   5900 2HG2 THR A 358      64.495  56.625 -15.690  1.00  4.600          H  
ATOM   5901 3HG2 THR A 358      64.582  56.870 -17.407  1.00  4.600          H  
ATOM   5902  N   ALA A 359      65.970  55.109 -19.116  1.00  2.900          N  
ATOM   5903  CA  ALA A 359      66.612  55.715 -20.299  1.00  3.020          C  
ATOM   5904  C   ALA A 359      66.850  57.216 -20.117  1.00  3.060          C  
ATOM   5905  O   ALA A 359      67.829  57.783 -20.606  1.00  3.110          O  
ATOM   5906  CB  ALA A 359      65.749  55.485 -21.528  1.00  4.180          C  
ATOM   5907  H   ALA A 359      65.053  54.673 -19.192  1.00  3.480          H  
ATOM   5908  HA  ALA A 359      67.579  55.233 -20.441  1.00  3.620          H  
ATOM   5909 1HB  ALA A 359      66.237  55.903 -22.399  1.00  5.020          H  
ATOM   5910 2HB  ALA A 359      65.604  54.416 -21.674  1.00  5.020          H  
ATOM   5911 3HB  ALA A 359      64.783  55.967 -21.390  1.00  5.020          H  
ATOM   5912  N   ASN A 360      65.911  57.842 -19.434  1.00  3.040          N  
ATOM   5913  CA  ASN A 360      65.898  59.247 -19.094  1.00  3.060          C  
ATOM   5914  C   ASN A 360      66.629  59.462 -17.761  1.00  3.010          C  
ATOM   5915  O   ASN A 360      66.100  59.154 -16.692  1.00  3.000          O  
ATOM   5916  CB  ASN A 360      64.460  59.714 -19.038  1.00  4.280          C  
ATOM   5917  CG  ASN A 360      64.276  61.151 -18.756  1.00  4.280          C  
ATOM   5918  OD1 ASN A 360      65.137  61.833 -18.178  1.00  4.280          O  
ATOM   5919  ND2 ASN A 360      63.108  61.630 -19.126  1.00  4.280          N  
ATOM   5920  H   ASN A 360      65.125  57.288 -19.125  1.00  3.650          H  
ATOM   5921  HA  ASN A 360      66.432  59.803 -19.865  1.00  3.670          H  
ATOM   5922 1HB  ASN A 360      63.971  59.481 -19.985  1.00  5.130          H  
ATOM   5923 2HB  ASN A 360      63.934  59.155 -18.262  1.00  5.130          H  
ATOM   5924 1HD2 ASN A 360      62.832  62.591 -18.909  1.00  5.130          H  
ATOM   5925 2HD2 ASN A 360      62.441  61.026 -19.563  1.00  5.130          H  
ATOM   5926  N   THR A 361      67.827  60.029 -17.825  1.00  3.010          N  
ATOM   5927  CA  THR A 361      68.718  60.197 -16.677  1.00  3.010          C  
ATOM   5928  C   THR A 361      68.236  61.280 -15.704  1.00  3.000          C  
ATOM   5929  O   THR A 361      68.851  61.503 -14.662  1.00  3.010          O  
ATOM   5930  CB  THR A 361      70.172  60.522 -17.116  1.00  4.210          C  
ATOM   5931  OG1 THR A 361      70.213  61.755 -17.821  1.00  4.210          O  
ATOM   5932  CG2 THR A 361      70.691  59.408 -18.046  1.00  4.210          C  
ATOM   5933  H   THR A 361      68.172  60.303 -18.731  1.00  3.610          H  
ATOM   5934  HA  THR A 361      68.745  59.252 -16.132  1.00  3.610          H  
ATOM   5935  HB  THR A 361      70.808  60.603 -16.238  1.00  5.060          H  
ATOM   5936  HG1 THR A 361      71.146  62.057 -17.911  1.00  5.060          H  
ATOM   5937 1HG2 THR A 361      71.715  59.641 -18.349  1.00  5.060          H  
ATOM   5938 2HG2 THR A 361      70.674  58.465 -17.528  1.00  5.060          H  
ATOM   5939 3HG2 THR A 361      70.067  59.330 -18.928  1.00  5.060          H  
ATOM   5940  N   SER A 362      67.122  61.957 -16.023  1.00  3.010          N  
ATOM   5941  CA  SER A 362      66.551  62.954 -15.124  1.00  3.040          C  
ATOM   5942  C   SER A 362      65.679  62.239 -14.083  1.00  2.990          C  
ATOM   5943  O   SER A 362      65.162  62.859 -13.146  1.00  3.030          O  
ATOM   5944  CB  SER A 362      65.686  63.974 -15.870  1.00  4.240          C  
ATOM   5945  OG  SER A 362      66.424  64.741 -16.800  1.00  4.240          O  
ATOM   5946  H   SER A 362      66.630  61.774 -16.898  1.00  3.610          H  
ATOM   5947  HA  SER A 362      67.356  63.475 -14.619  1.00  3.650          H  
ATOM   5948 1HB  SER A 362      64.864  63.474 -16.369  1.00  5.090          H  
ATOM   5949 2HB  SER A 362      65.236  64.649 -15.144  1.00  5.090          H  
ATOM   5950  HG  SER A 362      65.757  65.316 -17.260  1.00  5.090          H  
ATOM   5951  N   MET A 363      65.477  60.917 -14.250  1.00  2.920          N  
ATOM   5952  CA  MET A 363      64.627  60.157 -13.334  1.00  2.860          C  
ATOM   5953  C   MET A 363      65.367  59.073 -12.543  1.00  2.840          C  
ATOM   5954  O   MET A 363      66.148  58.292 -13.096  1.00  2.860          O  
ATOM   5955  CB  MET A 363      63.531  59.470 -14.124  1.00  4.030          C  
ATOM   5956  CG  MET A 363      62.621  60.390 -14.878  1.00  4.030          C  
ATOM   5957  SD  MET A 363      61.268  59.523 -15.696  1.00  4.030          S  
ATOM   5958  CE  MET A 363      60.247  59.127 -14.274  1.00  4.030          C  
ATOM   5959  H   MET A 363      65.904  60.427 -15.044  1.00  3.500          H  
ATOM   5960  HA  MET A 363      64.184  60.845 -12.614  1.00  3.430          H  
ATOM   5961 1HB  MET A 363      63.990  58.809 -14.855  1.00  4.830          H  
ATOM   5962 2HB  MET A 363      62.956  58.862 -13.445  1.00  4.830          H  
ATOM   5963 1HG  MET A 363      62.213  61.119 -14.198  1.00  4.830          H  
ATOM   5964 2HG  MET A 363      63.200  60.922 -15.639  1.00  4.830          H  
ATOM   5965 1HE  MET A 363      59.337  58.621 -14.587  1.00  4.830          H  
ATOM   5966 2HE  MET A 363      60.775  58.500 -13.574  1.00  4.830          H  
ATOM   5967 3HE  MET A 363      59.991  60.025 -13.790  1.00  4.830          H  
ATOM   5968  N   MET A 364      65.042  58.967 -11.251  1.00  2.820          N  
ATOM   5969  CA  MET A 364      65.619  57.910 -10.408  1.00  2.780          C  
ATOM   5970  C   MET A 364      64.702  57.474  -9.257  1.00  2.730          C  
ATOM   5971  O   MET A 364      64.015  58.298  -8.652  1.00  2.770          O  
ATOM   5972  CB  MET A 364      66.945  58.392  -9.858  1.00  3.910          C  
ATOM   5973  CG  MET A 364      67.701  57.407  -9.070  1.00  3.910          C  
ATOM   5974  SD  MET A 364      69.289  58.016  -8.631  1.00  3.910          S  
ATOM   5975  CE  MET A 364      68.964  59.045  -7.225  1.00  3.910          C  
ATOM   5976  H   MET A 364      64.420  59.680 -10.850  1.00  3.380          H  
ATOM   5977  HA  MET A 364      65.794  57.031 -11.029  1.00  3.340          H  
ATOM   5978 1HB  MET A 364      67.581  58.682 -10.686  1.00  4.690          H  
ATOM   5979 2HB  MET A 364      66.770  59.265  -9.239  1.00  4.690          H  
ATOM   5980 1HG  MET A 364      67.162  57.167  -8.154  1.00  4.690          H  
ATOM   5981 2HG  MET A 364      67.822  56.490  -9.652  1.00  4.690          H  
ATOM   5982 1HE  MET A 364      69.900  59.471  -6.865  1.00  4.690          H  
ATOM   5983 2HE  MET A 364      68.279  59.840  -7.499  1.00  4.690          H  
ATOM   5984 3HE  MET A 364      68.519  58.447  -6.446  1.00  4.690          H  
ATOM   5985  N   LEU A 365      64.692  56.175  -8.933  1.00  2.680          N  
ATOM   5986  CA  LEU A 365      63.876  55.721  -7.800  1.00  2.680          C  
ATOM   5987  C   LEU A 365      64.702  55.150  -6.649  1.00  2.710          C  
ATOM   5988  O   LEU A 365      65.552  54.277  -6.848  1.00  2.750          O  
ATOM   5989  CB  LEU A 365      62.916  54.605  -8.207  1.00  3.750          C  
ATOM   5990  CG  LEU A 365      62.027  54.812  -9.425  1.00  3.750          C  
ATOM   5991  CD1 LEU A 365      61.204  53.598  -9.571  1.00  3.750          C  
ATOM   5992  CD2 LEU A 365      61.184  56.011  -9.308  1.00  3.750          C  
ATOM   5993  H   LEU A 365      65.266  55.523  -9.474  1.00  3.220          H  
ATOM   5994  HA  LEU A 365      63.314  56.564  -7.412  1.00  3.220          H  
ATOM   5995 1HB  LEU A 365      63.484  53.718  -8.361  1.00  4.500          H  
ATOM   5996 2HB  LEU A 365      62.256  54.425  -7.360  1.00  4.500          H  
ATOM   5997  HG  LEU A 365      62.647  54.911 -10.312  1.00  4.500          H  
ATOM   5998 1HD1 LEU A 365      60.579  53.707 -10.411  1.00  4.500          H  
ATOM   5999 2HD1 LEU A 365      61.847  52.728  -9.691  1.00  4.500          H  
ATOM   6000 3HD1 LEU A 365      60.593  53.478  -8.699  1.00  4.500          H  
ATOM   6001 1HD2 LEU A 365      60.566  56.106 -10.196  1.00  4.500          H  
ATOM   6002 2HD2 LEU A 365      60.564  55.922  -8.439  1.00  4.500          H  
ATOM   6003 3HD2 LEU A 365      61.812  56.882  -9.229  1.00  4.500          H  
ATOM   6004  N   LEU A 366      64.378  55.552  -5.427  1.00  2.700          N  
ATOM   6005  CA  LEU A 366      65.057  55.001  -4.250  1.00  2.720          C  
ATOM   6006  C   LEU A 366      64.198  53.899  -3.657  1.00  2.710          C  
ATOM   6007  O   LEU A 366      63.099  54.173  -3.181  1.00  2.740          O  
ATOM   6008  CB  LEU A 366      65.235  56.063  -3.164  1.00  3.800          C  
ATOM   6009  CG  LEU A 366      65.924  57.367  -3.542  1.00  3.800          C  
ATOM   6010  CD1 LEU A 366      65.941  58.257  -2.302  1.00  3.800          C  
ATOM   6011  CD2 LEU A 366      67.331  57.099  -4.075  1.00  3.800          C  
ATOM   6012  H   LEU A 366      63.667  56.285  -5.344  1.00  3.240          H  
ATOM   6013  HA  LEU A 366      66.017  54.573  -4.541  1.00  3.260          H  
ATOM   6014 1HB  LEU A 366      64.259  56.309  -2.768  1.00  4.560          H  
ATOM   6015 2HB  LEU A 366      65.816  55.614  -2.361  1.00  4.560          H  
ATOM   6016  HG  LEU A 366      65.345  57.883  -4.316  1.00  4.560          H  
ATOM   6017 1HD1 LEU A 366      66.408  59.177  -2.549  1.00  4.560          H  
ATOM   6018 2HD1 LEU A 366      64.922  58.443  -1.967  1.00  4.560          H  
ATOM   6019 3HD1 LEU A 366      66.492  57.780  -1.517  1.00  4.560          H  
ATOM   6020 1HD2 LEU A 366      67.800  58.045  -4.319  1.00  4.560          H  
ATOM   6021 2HD2 LEU A 366      67.921  56.588  -3.331  1.00  4.560          H  
ATOM   6022 3HD2 LEU A 366      67.277  56.483  -4.971  1.00  4.560          H  
ATOM   6023  N   ALA A 367      64.660  52.652  -3.702  1.00  2.690          N  
ATOM   6024  CA  ALA A 367      63.854  51.531  -3.217  1.00  2.700          C  
ATOM   6025  C   ALA A 367      64.256  51.131  -1.799  1.00  2.760          C  
ATOM   6026  O   ALA A 367      65.437  50.943  -1.470  1.00  2.810          O  
ATOM   6027  CB  ALA A 367      63.959  50.368  -4.160  1.00  3.780          C  
ATOM   6028  H   ALA A 367      65.591  52.459  -4.074  1.00  3.230          H  
ATOM   6029  HA  ALA A 367      62.814  51.841  -3.182  1.00  3.240          H  
ATOM   6030 1HB  ALA A 367      63.325  49.561  -3.793  1.00  4.530          H  
ATOM   6031 2HB  ALA A 367      63.630  50.664  -5.148  1.00  4.530          H  
ATOM   6032 3HB  ALA A 367      64.964  50.045  -4.203  1.00  4.530          H  
ATOM   6033  N   PHE A 368      63.238  51.031  -0.955  1.00  2.780          N  
ATOM   6034  CA  PHE A 368      63.320  50.730   0.465  1.00  2.890          C  
ATOM   6035  C   PHE A 368      62.866  49.304   0.773  1.00  2.950          C  
ATOM   6036  O   PHE A 368      62.141  48.696  -0.002  1.00  3.060          O  
ATOM   6037  CB  PHE A 368      62.474  51.735   1.248  1.00  4.000          C  
ATOM   6038  CG  PHE A 368      62.958  53.205   1.297  1.00  4.000          C  
ATOM   6039  CD1 PHE A 368      63.933  53.770   0.455  1.00  4.000          C  
ATOM   6040  CD2 PHE A 368      62.403  54.024   2.235  1.00  4.000          C  
ATOM   6041  CE1 PHE A 368      64.290  55.076   0.578  1.00  4.000          C  
ATOM   6042  CE2 PHE A 368      62.772  55.332   2.363  1.00  4.000          C  
ATOM   6043  CZ  PHE A 368      63.721  55.859   1.531  1.00  4.000          C  
ATOM   6044  H   PHE A 368      62.299  51.173  -1.330  1.00  3.340          H  
ATOM   6045  HA  PHE A 368      64.358  50.823   0.777  1.00  3.470          H  
ATOM   6046 1HB  PHE A 368      61.501  51.764   0.783  1.00  4.800          H  
ATOM   6047 2HB  PHE A 368      62.323  51.380   2.256  1.00  4.800          H  
ATOM   6048  HD1 PHE A 368      64.416  53.203  -0.301  1.00  4.800          H  
ATOM   6049  HD2 PHE A 368      61.642  53.617   2.895  1.00  4.800          H  
ATOM   6050  HE1 PHE A 368      65.034  55.487  -0.087  1.00  4.800          H  
ATOM   6051  HE2 PHE A 368      62.302  55.948   3.133  1.00  4.800          H  
ATOM   6052  HZ  PHE A 368      64.018  56.902   1.630  1.00  4.800          H  
ATOM   6053  N   LYS A 369      63.336  48.749   1.882  1.00  3.050          N  
ATOM   6054  CA  LYS A 369      62.968  47.388   2.267  1.00  3.090          C  
ATOM   6055  C   LYS A 369      61.648  47.181   3.005  1.00  3.290          C  
ATOM   6056  O   LYS A 369      61.440  47.736   4.085  1.00  3.760          O  
ATOM   6057  CB  LYS A 369      64.033  46.845   3.221  1.00  4.310          C  
ATOM   6058  CG  LYS A 369      63.825  45.385   3.653  1.00  4.310          C  
ATOM   6059  CD  LYS A 369      64.959  44.883   4.539  1.00  4.310          C  
ATOM   6060  CE  LYS A 369      64.875  45.485   5.957  1.00  4.310          C  
ATOM   6061  NZ  LYS A 369      65.847  44.863   6.882  1.00  4.310          N  
ATOM   6062  H   LYS A 369      63.966  49.276   2.472  1.00  3.660          H  
ATOM   6063  HA  LYS A 369      62.930  46.783   1.359  1.00  3.710          H  
ATOM   6064 1HB  LYS A 369      65.019  46.933   2.771  1.00  5.170          H  
ATOM   6065 2HB  LYS A 369      64.033  47.464   4.112  1.00  5.170          H  
ATOM   6066 1HG  LYS A 369      62.891  45.282   4.210  1.00  5.170          H  
ATOM   6067 2HG  LYS A 369      63.763  44.756   2.764  1.00  5.170          H  
ATOM   6068 1HD  LYS A 369      64.922  43.796   4.608  1.00  5.170          H  
ATOM   6069 2HD  LYS A 369      65.918  45.173   4.098  1.00  5.170          H  
ATOM   6070 1HE  LYS A 369      65.090  46.546   5.910  1.00  5.170          H  
ATOM   6071 2HE  LYS A 369      63.868  45.344   6.350  1.00  5.170          H  
ATOM   6072 1HZ  LYS A 369      65.771  45.287   7.793  1.00  5.170          H  
ATOM   6073 2HZ  LYS A 369      65.663  43.876   6.956  1.00  5.170          H  
ATOM   6074 3HZ  LYS A 369      66.806  45.010   6.513  1.00  5.170          H  
ATOM   6075  N   SER A 370      60.809  46.286   2.472  1.00  3.200          N  
ATOM   6076  CA  SER A 370      59.600  45.820   3.136  1.00  3.490          C  
ATOM   6077  C   SER A 370      59.351  44.356   2.689  1.00  3.160          C  
ATOM   6078  O   SER A 370      59.860  43.460   3.367  1.00  3.210          O  
ATOM   6079  CB  SER A 370      58.460  46.794   3.050  1.00  4.770          C  
ATOM   6080  OG  SER A 370      57.310  46.286   3.680  1.00  4.770          O  
ATOM   6081  H   SER A 370      60.979  45.904   1.537  1.00  3.840          H  
ATOM   6082  HA  SER A 370      59.814  45.769   4.203  1.00  4.190          H  
ATOM   6083 1HB  SER A 370      58.772  47.699   3.567  1.00  5.720          H  
ATOM   6084 2HB  SER A 370      58.266  47.069   2.083  1.00  5.720          H  
ATOM   6085  HG  SER A 370      56.670  47.000   3.691  1.00  5.720          H  
ATOM   6086  N   GLY A 371      58.635  44.032   1.574  1.00  3.100          N  
ATOM   6087  CA  GLY A 371      57.901  44.851   0.595  1.00  2.810          C  
ATOM   6088  C   GLY A 371      58.784  45.587  -0.412  1.00  2.760          C  
ATOM   6089  O   GLY A 371      60.020  45.518  -0.348  1.00  3.070          O  
ATOM   6090  H   GLY A 371      58.596  43.041   1.390  1.00  3.720          H  
ATOM   6091 1HA  GLY A 371      57.263  44.173   0.027  1.00  3.370          H  
ATOM   6092 2HA  GLY A 371      57.202  45.521   1.077  1.00  3.370          H  
ATOM   6093  N   VAL A 372      58.121  46.353  -1.302  1.00  2.630          N  
ATOM   6094  CA  VAL A 372      58.772  47.138  -2.370  1.00  2.670          C  
ATOM   6095  C   VAL A 372      58.539  48.687  -2.371  1.00  2.560          C  
ATOM   6096  O   VAL A 372      58.308  49.234  -3.450  1.00  2.360          O  
ATOM   6097  CB  VAL A 372      58.312  46.623  -3.760  1.00  3.720          C  
ATOM   6098  CG1 VAL A 372      58.796  45.195  -3.988  1.00  3.720          C  
ATOM   6099  CG2 VAL A 372      56.773  46.714  -3.880  1.00  3.720          C  
ATOM   6100  H   VAL A 372      57.111  46.347  -1.255  1.00  3.160          H  
ATOM   6101  HA  VAL A 372      59.849  46.970  -2.291  1.00  3.200          H  
ATOM   6102  HB  VAL A 372      58.782  47.241  -4.534  1.00  4.470          H  
ATOM   6103 1HG1 VAL A 372      58.495  44.864  -4.981  1.00  4.470          H  
ATOM   6104 2HG1 VAL A 372      59.874  45.176  -3.911  1.00  4.470          H  
ATOM   6105 3HG1 VAL A 372      58.366  44.536  -3.240  1.00  4.470          H  
ATOM   6106 1HG2 VAL A 372      56.470  46.378  -4.860  1.00  4.470          H  
ATOM   6107 2HG2 VAL A 372      56.299  46.089  -3.134  1.00  4.470          H  
ATOM   6108 3HG2 VAL A 372      56.441  47.728  -3.752  1.00  4.470          H  
ATOM   6109  N   PRO A 373      58.472  49.401  -1.225  1.00  2.850          N  
ATOM   6110  CA  PRO A 373      58.247  50.834  -1.148  1.00  2.910          C  
ATOM   6111  C   PRO A 373      59.378  51.635  -1.791  1.00  2.730          C  
ATOM   6112  O   PRO A 373      60.529  51.202  -1.735  1.00  2.810          O  
ATOM   6113  CB  PRO A 373      58.187  51.078   0.359  1.00  4.370          C  
ATOM   6114  CG  PRO A 373      58.944  49.935   0.956  1.00  4.370          C  
ATOM   6115  CD  PRO A 373      58.683  48.786   0.048  1.00  4.370          C  
ATOM   6116  HA  PRO A 373      57.300  51.026  -1.628  1.00  3.490          H  
ATOM   6117 1HB  PRO A 373      58.627  52.056   0.595  1.00  5.240          H  
ATOM   6118 2HB  PRO A 373      57.145  51.102   0.677  1.00  5.240          H  
ATOM   6119 1HG  PRO A 373      60.000  50.148   1.000  1.00  5.240          H  
ATOM   6120 2HG  PRO A 373      58.630  49.756   1.987  1.00  5.240          H  
ATOM   6121 1HD  PRO A 373      59.584  48.154   0.037  1.00  5.240          H  
ATOM   6122 2HD  PRO A 373      57.772  48.287   0.363  1.00  5.240          H  
ATOM   6123  N   TYR A 374      59.067  52.789  -2.382  1.00  2.640          N  
ATOM   6124  CA  TYR A 374      60.120  53.602  -2.999  1.00  2.630          C  
ATOM   6125  C   TYR A 374      59.826  55.105  -3.110  1.00  2.650          C  
ATOM   6126  O   TYR A 374      58.680  55.547  -3.041  1.00  2.600          O  
ATOM   6127  CB  TYR A 374      60.428  53.056  -4.398  1.00  3.690          C  
ATOM   6128  CG  TYR A 374      59.323  53.227  -5.384  1.00  3.690          C  
ATOM   6129  CD1 TYR A 374      59.339  54.316  -6.230  1.00  3.690          C  
ATOM   6130  CD2 TYR A 374      58.289  52.310  -5.453  1.00  3.690          C  
ATOM   6131  CE1 TYR A 374      58.348  54.477  -7.149  1.00  3.690          C  
ATOM   6132  CE2 TYR A 374      57.297  52.487  -6.378  1.00  3.690          C  
ATOM   6133  CZ  TYR A 374      57.327  53.561  -7.231  1.00  3.690          C  
ATOM   6134  OH  TYR A 374      56.344  53.737  -8.181  1.00  3.690          O  
ATOM   6135  H   TYR A 374      58.089  53.076  -2.394  1.00  3.170          H  
ATOM   6136  HA  TYR A 374      61.002  53.498  -2.374  1.00  3.160          H  
ATOM   6137 1HB  TYR A 374      61.310  53.550  -4.802  1.00  4.420          H  
ATOM   6138 2HB  TYR A 374      60.657  51.993  -4.331  1.00  4.420          H  
ATOM   6139  HD1 TYR A 374      60.147  55.044  -6.175  1.00  4.420          H  
ATOM   6140  HD2 TYR A 374      58.264  51.447  -4.783  1.00  4.420          H  
ATOM   6141  HE1 TYR A 374      58.365  55.327  -7.822  1.00  4.420          H  
ATOM   6142  HE2 TYR A 374      56.504  51.781  -6.437  1.00  4.420          H  
ATOM   6143  HH  TYR A 374      56.413  54.630  -8.551  1.00  4.420          H  
ATOM   6144  N   ILE A 375      60.874  55.899  -3.314  1.00  2.740          N  
ATOM   6145  CA  ILE A 375      60.712  57.332  -3.557  1.00  2.770          C  
ATOM   6146  C   ILE A 375      61.124  57.712  -4.966  1.00  2.700          C  
ATOM   6147  O   ILE A 375      62.250  57.453  -5.392  1.00  2.730          O  
ATOM   6148  CB  ILE A 375      61.555  58.189  -2.593  1.00  3.870          C  
ATOM   6149  CG1 ILE A 375      61.130  57.905  -1.160  1.00  3.870          C  
ATOM   6150  CG2 ILE A 375      61.402  59.711  -2.955  1.00  3.870          C  
ATOM   6151  CD1 ILE A 375      62.033  58.513  -0.112  1.00  3.870          C  
ATOM   6152  H   ILE A 375      61.800  55.464  -3.317  1.00  3.290          H  
ATOM   6153  HA  ILE A 375      59.662  57.594  -3.432  1.00  3.320          H  
ATOM   6154  HB  ILE A 375      62.595  57.914  -2.684  1.00  4.640          H  
ATOM   6155 1HG1 ILE A 375      60.122  58.271  -1.029  1.00  4.640          H  
ATOM   6156 2HG1 ILE A 375      61.129  56.826  -1.005  1.00  4.640          H  
ATOM   6157 1HG2 ILE A 375      62.002  60.317  -2.297  1.00  4.640          H  
ATOM   6158 2HG2 ILE A 375      61.735  59.898  -3.972  1.00  4.640          H  
ATOM   6159 3HG2 ILE A 375      60.351  60.008  -2.863  1.00  4.640          H  
ATOM   6160 1HD1 ILE A 375      61.664  58.240   0.873  1.00  4.640          H  
ATOM   6161 2HD1 ILE A 375      63.040  58.121  -0.243  1.00  4.640          H  
ATOM   6162 3HD1 ILE A 375      62.056  59.590  -0.198  1.00  4.640          H  
ATOM   6163  N   ALA A 376      60.219  58.330  -5.704  1.00  2.640          N  
ATOM   6164  CA  ALA A 376      60.578  58.752  -7.048  1.00  2.590          C  
ATOM   6165  C   ALA A 376      61.138  60.179  -7.022  1.00  2.680          C  
ATOM   6166  O   ALA A 376      60.524  61.094  -6.456  1.00  2.730          O  
ATOM   6167  CB  ALA A 376      59.374  58.630  -7.974  1.00  3.650          C  
ATOM   6168  H   ALA A 376      59.296  58.500  -5.322  1.00  3.170          H  
ATOM   6169  HA  ALA A 376      61.371  58.107  -7.406  1.00  3.110          H  
ATOM   6170 1HB  ALA A 376      59.658  58.923  -8.984  1.00  4.380          H  
ATOM   6171 2HB  ALA A 376      59.018  57.606  -7.982  1.00  4.380          H  
ATOM   6172 3HB  ALA A 376      58.597  59.255  -7.630  1.00  4.380          H  
ATOM   6173  N   LEU A 377      62.324  60.358  -7.615  1.00  2.720          N  
ATOM   6174  CA  LEU A 377      62.991  61.657  -7.684  1.00  2.810          C  
ATOM   6175  C   LEU A 377      63.160  62.143  -9.125  1.00  2.710          C  
ATOM   6176  O   LEU A 377      63.517  61.366 -10.027  1.00  2.660          O  
ATOM   6177  CB  LEU A 377      64.379  61.549  -7.045  1.00  3.900          C  
ATOM   6178  CG  LEU A 377      64.441  61.060  -5.606  1.00  3.900          C  
ATOM   6179  CD1 LEU A 377      65.895  60.902  -5.223  1.00  3.900          C  
ATOM   6180  CD2 LEU A 377      63.744  62.039  -4.690  1.00  3.900          C  
ATOM   6181  H   LEU A 377      62.811  59.558  -8.025  1.00  3.260          H  
ATOM   6182  HA  LEU A 377      62.385  62.393  -7.163  1.00  3.370          H  
ATOM   6183 1HB  LEU A 377      64.985  60.873  -7.653  1.00  4.680          H  
ATOM   6184 2HB  LEU A 377      64.830  62.533  -7.060  1.00  4.680          H  
ATOM   6185  HG  LEU A 377      63.955  60.081  -5.525  1.00  4.680          H  
ATOM   6186 1HD1 LEU A 377      65.957  60.553  -4.213  1.00  4.680          H  
ATOM   6187 2HD1 LEU A 377      66.366  60.179  -5.889  1.00  4.680          H  
ATOM   6188 3HD1 LEU A 377      66.400  61.842  -5.304  1.00  4.680          H  
ATOM   6189 1HD2 LEU A 377      63.808  61.661  -3.687  1.00  4.680          H  
ATOM   6190 2HD2 LEU A 377      64.220  63.008  -4.754  1.00  4.680          H  
ATOM   6191 3HD2 LEU A 377      62.697  62.134  -4.962  1.00  4.680          H  
ATOM   6192  N   HIS A 378      63.012  63.461  -9.327  1.00  2.720          N  
ATOM   6193  CA  HIS A 378      63.189  64.034 -10.666  1.00  2.660          C  
ATOM   6194  C   HIS A 378      64.053  65.284 -10.712  1.00  2.880          C  
ATOM   6195  O   HIS A 378      63.844  66.219  -9.941  1.00  3.010          O  
ATOM   6196  CB  HIS A 378      61.820  64.432 -11.209  1.00  3.750          C  
ATOM   6197  CG  HIS A 378      60.901  63.315 -11.246  1.00  3.750          C  
ATOM   6198  ND1 HIS A 378      60.281  62.826 -10.109  1.00  3.750          N  
ATOM   6199  CD2 HIS A 378      60.475  62.565 -12.251  1.00  3.750          C  
ATOM   6200  CE1 HIS A 378      59.553  61.807 -10.428  1.00  3.750          C  
ATOM   6201  NE2 HIS A 378      59.641  61.637 -11.717  1.00  3.750          N  
ATOM   6202  H   HIS A 378      62.650  64.022  -8.551  1.00  3.260          H  
ATOM   6203  HA  HIS A 378      63.629  63.291 -11.324  1.00  3.190          H  
ATOM   6204 1HB  HIS A 378      61.402  65.213 -10.602  1.00  4.500          H  
ATOM   6205 2HB  HIS A 378      61.935  64.825 -12.215  1.00  4.500          H  
ATOM   6206  HD2 HIS A 378      60.745  62.675 -13.298  1.00  4.500          H  
ATOM   6207  HE1 HIS A 378      58.955  61.214  -9.745  1.00  4.500          H  
ATOM   6208  HE2 HIS A 378      59.160  60.930 -12.270  1.00  4.500          H  
ATOM   6209  N   ILE A 379      64.928  65.362 -11.718  1.00  2.980          N  
ATOM   6210  CA  ILE A 379      65.731  66.565 -11.953  1.00  3.230          C  
ATOM   6211  C   ILE A 379      64.952  67.581 -12.773  1.00  3.030          C  
ATOM   6212  O   ILE A 379      64.469  67.271 -13.862  1.00  2.960          O  
ATOM   6213  CB  ILE A 379      67.076  66.223 -12.618  1.00  4.420          C  
ATOM   6214  CG1 ILE A 379      67.873  65.354 -11.637  1.00  4.420          C  
ATOM   6215  CG2 ILE A 379      67.831  67.504 -13.007  1.00  4.420          C  
ATOM   6216  CD1 ILE A 379      69.095  64.691 -12.172  1.00  4.420          C  
ATOM   6217  H   ILE A 379      65.050  64.542 -12.324  1.00  3.580          H  
ATOM   6218  HA  ILE A 379      65.944  67.025 -10.994  1.00  3.880          H  
ATOM   6219  HB  ILE A 379      66.893  65.631 -13.507  1.00  5.310          H  
ATOM   6220 1HG1 ILE A 379      68.181  65.977 -10.811  1.00  5.310          H  
ATOM   6221 2HG1 ILE A 379      67.224  64.603 -11.270  1.00  5.310          H  
ATOM   6222 1HG2 ILE A 379      68.766  67.257 -13.473  1.00  5.310          H  
ATOM   6223 2HG2 ILE A 379      67.243  68.096 -13.714  1.00  5.310          H  
ATOM   6224 3HG2 ILE A 379      68.021  68.106 -12.112  1.00  5.310          H  
ATOM   6225 1HD1 ILE A 379      69.568  64.114 -11.377  1.00  5.310          H  
ATOM   6226 2HD1 ILE A 379      68.838  64.023 -12.986  1.00  5.310          H  
ATOM   6227 3HD1 ILE A 379      69.775  65.431 -12.518  1.00  5.310          H  
ATOM   6228  N   VAL A 380      64.852  68.795 -12.230  1.00  3.030          N  
ATOM   6229  CA  VAL A 380      64.082  69.889 -12.785  1.00  2.960          C  
ATOM   6230  C   VAL A 380      64.927  71.100 -13.199  1.00  3.290          C  
ATOM   6231  O   VAL A 380      65.558  71.750 -12.363  1.00  3.570          O  
ATOM   6232  CB  VAL A 380      63.121  70.332 -11.668  1.00  4.170          C  
ATOM   6233  CG1 VAL A 380      62.250  71.454 -12.080  1.00  4.170          C  
ATOM   6234  CG2 VAL A 380      62.345  69.180 -11.214  1.00  4.170          C  
ATOM   6235  H   VAL A 380      65.304  68.966 -11.330  1.00  3.640          H  
ATOM   6236  HA  VAL A 380      63.525  69.520 -13.646  1.00  3.550          H  
ATOM   6237  HB  VAL A 380      63.700  70.682 -10.855  1.00  5.010          H  
ATOM   6238 1HG1 VAL A 380      61.608  71.744 -11.263  1.00  5.010          H  
ATOM   6239 2HG1 VAL A 380      62.851  72.307 -12.363  1.00  5.010          H  
ATOM   6240 3HG1 VAL A 380      61.625  71.142 -12.921  1.00  5.010          H  
ATOM   6241 1HG2 VAL A 380      61.738  69.512 -10.411  1.00  5.010          H  
ATOM   6242 2HG2 VAL A 380      61.738  68.809 -12.035  1.00  5.010          H  
ATOM   6243 3HG2 VAL A 380      62.990  68.395 -10.854  1.00  5.010          H  
ATOM   6244  N   ASP A 381      64.872  71.465 -14.485  1.00  3.480          N  
ATOM   6245  CA  ASP A 381      65.637  72.627 -14.965  1.00  3.680          C  
ATOM   6246  C   ASP A 381      64.847  73.942 -14.962  1.00  3.990          C  
ATOM   6247  O   ASP A 381      65.396  75.008 -15.244  1.00  4.440          O  
ATOM   6248  CB  ASP A 381      66.194  72.366 -16.359  1.00  5.070          C  
ATOM   6249  CG  ASP A 381      67.284  71.295 -16.369  1.00  5.070          C  
ATOM   6250  OD1 ASP A 381      68.138  71.304 -15.495  1.00  5.070          O  
ATOM   6251  OD2 ASP A 381      67.247  70.466 -17.248  1.00  5.070          O  
ATOM   6252  H   ASP A 381      64.345  70.887 -15.129  1.00  4.180          H  
ATOM   6253  HA  ASP A 381      66.480  72.760 -14.296  1.00  4.420          H  
ATOM   6254 1HB  ASP A 381      65.388  72.062 -17.027  1.00  6.090          H  
ATOM   6255 2HB  ASP A 381      66.614  73.291 -16.757  1.00  6.090          H  
ATOM   6256  N   GLU A 382      63.553  73.843 -14.690  1.00  4.040          N  
ATOM   6257  CA  GLU A 382      62.623  74.971 -14.633  1.00  4.380          C  
ATOM   6258  C   GLU A 382      61.440  74.552 -13.795  1.00  4.460          C  
ATOM   6259  O   GLU A 382      61.049  73.392 -13.860  1.00  4.920          O  
ATOM   6260  CB  GLU A 382      62.181  75.399 -16.035  1.00  6.000          C  
ATOM   6261  CG  GLU A 382      61.192  76.587 -16.084  1.00  6.000          C  
ATOM   6262  CD  GLU A 382      61.699  77.858 -15.430  1.00  6.000          C  
ATOM   6263  OE1 GLU A 382      62.064  78.766 -16.133  1.00  6.000          O  
ATOM   6264  OE2 GLU A 382      61.726  77.906 -14.208  1.00  6.000          O  
ATOM   6265  H   GLU A 382      63.194  72.925 -14.470  1.00  4.850          H  
ATOM   6266  HA  GLU A 382      63.109  75.811 -14.137  1.00  5.260          H  
ATOM   6267 1HB  GLU A 382      63.054  75.664 -16.629  1.00  7.200          H  
ATOM   6268 2HB  GLU A 382      61.695  74.554 -16.527  1.00  7.200          H  
ATOM   6269 1HG  GLU A 382      61.004  76.800 -17.135  1.00  7.200          H  
ATOM   6270 2HG  GLU A 382      60.240  76.295 -15.645  1.00  7.200          H  
ATOM   6271  N   ASP A 383      60.796  75.491 -13.100  1.00  4.400          N  
ATOM   6272  CA  ASP A 383      59.622  75.120 -12.302  1.00  4.820          C  
ATOM   6273  C   ASP A 383      58.622  74.439 -13.199  1.00  4.580          C  
ATOM   6274  O   ASP A 383      58.379  74.903 -14.314  1.00  4.780          O  
ATOM   6275  CB  ASP A 383      58.963  76.329 -11.634  1.00  6.580          C  
ATOM   6276  CG  ASP A 383      59.733  76.922 -10.433  1.00  6.580          C  
ATOM   6277  OD1 ASP A 383      60.687  76.332  -9.957  1.00  6.580          O  
ATOM   6278  OD2 ASP A 383      59.328  77.965  -9.985  1.00  6.580          O  
ATOM   6279  H   ASP A 383      61.141  76.457 -13.159  1.00  5.280          H  
ATOM   6280  HA  ASP A 383      59.918  74.406 -11.538  1.00  5.780          H  
ATOM   6281 1HB  ASP A 383      58.847  77.116 -12.383  1.00  7.900          H  
ATOM   6282 2HB  ASP A 383      57.962  76.052 -11.306  1.00  7.900          H  
ATOM   6283  N   MET A 384      58.012  73.358 -12.693  1.00  4.560          N  
ATOM   6284  CA  MET A 384      57.089  72.525 -13.449  1.00  4.810          C  
ATOM   6285  C   MET A 384      58.018  71.765 -14.389  1.00  4.480          C  
ATOM   6286  O   MET A 384      58.766  70.895 -13.945  1.00  5.090          O  
ATOM   6287  CB  MET A 384      56.024  73.359 -14.179  1.00  6.630          C  
ATOM   6288  CG  MET A 384      55.116  74.137 -13.247  1.00  6.630          C  
ATOM   6289  SD  MET A 384      53.920  75.161 -14.113  1.00  6.630          S  
ATOM   6290  CE  MET A 384      54.970  76.539 -14.591  1.00  6.630          C  
ATOM   6291  H   MET A 384      58.231  73.041 -11.753  1.00  5.470          H  
ATOM   6292  HA  MET A 384      56.604  71.806 -12.789  1.00  5.770          H  
ATOM   6293 1HB  MET A 384      56.427  74.002 -14.923  1.00  7.960          H  
ATOM   6294 2HB  MET A 384      55.373  72.670 -14.710  1.00  7.960          H  
ATOM   6295 1HG  MET A 384      54.588  73.449 -12.602  1.00  7.960          H  
ATOM   6296 2HG  MET A 384      55.726  74.782 -12.621  1.00  7.960          H  
ATOM   6297 1HE  MET A 384      54.380  77.277 -15.134  1.00  7.960          H  
ATOM   6298 2HE  MET A 384      55.391  77.000 -13.696  1.00  7.960          H  
ATOM   6299 3HE  MET A 384      55.782  76.189 -15.228  1.00  7.960          H  
ATOM   6300  N   SER A 385      57.976  72.077 -15.666  1.00  4.080          N  
ATOM   6301  CA  SER A 385      58.922  71.555 -16.628  1.00  3.950          C  
ATOM   6302  C   SER A 385      58.691  72.300 -17.917  1.00  3.830          C  
ATOM   6303  O   SER A 385      57.721  73.048 -18.035  1.00  3.780          O  
ATOM   6304  CB  SER A 385      58.794  70.074 -16.862  1.00  5.580          C  
ATOM   6305  OG  SER A 385      57.631  69.801 -17.524  1.00  5.580          O  
ATOM   6306  H   SER A 385      57.315  72.768 -15.980  1.00  4.900          H  
ATOM   6307  HA  SER A 385      59.934  71.773 -16.273  1.00  4.740          H  
ATOM   6308 1HB  SER A 385      59.620  69.761 -17.458  1.00  6.700          H  
ATOM   6309 2HB  SER A 385      58.833  69.516 -15.935  1.00  6.700          H  
ATOM   6310  HG  SER A 385      56.936  69.796 -16.803  1.00  6.700          H  
ATOM   6311  N   ASP A 386      59.526  72.046 -18.913  1.00  4.260          N  
ATOM   6312  CA  ASP A 386      59.347  72.616 -20.247  1.00  4.710          C  
ATOM   6313  C   ASP A 386      58.003  72.232 -20.897  1.00  4.710          C  
ATOM   6314  O   ASP A 386      57.547  72.910 -21.820  1.00  5.320          O  
ATOM   6315  CB  ASP A 386      60.461  72.143 -21.188  1.00  6.410          C  
ATOM   6316  CG  ASP A 386      61.845  72.736 -20.887  1.00  6.410          C  
ATOM   6317  OD1 ASP A 386      61.933  73.671 -20.146  1.00  6.410          O  
ATOM   6318  OD2 ASP A 386      62.817  72.216 -21.416  1.00  6.410          O  
ATOM   6319  H   ASP A 386      60.328  71.467 -18.736  1.00  5.110          H  
ATOM   6320  HA  ASP A 386      59.389  73.702 -20.161  1.00  5.650          H  
ATOM   6321 1HB  ASP A 386      60.524  71.055 -21.159  1.00  7.700          H  
ATOM   6322 2HB  ASP A 386      60.188  72.418 -22.208  1.00  7.700          H  
ATOM   6323  N   GLN A 387      57.437  71.074 -20.515  1.00  4.470          N  
ATOM   6324  CA  GLN A 387      56.175  70.616 -21.101  1.00  4.870          C  
ATOM   6325  C   GLN A 387      55.093  70.200 -20.074  1.00  4.550          C  
ATOM   6326  O   GLN A 387      53.902  70.302 -20.363  1.00  4.570          O  
ATOM   6327  CB  GLN A 387      56.395  69.466 -22.105  1.00  6.660          C  
ATOM   6328  CG  GLN A 387      57.172  69.798 -23.391  1.00  6.660          C  
ATOM   6329  CD  GLN A 387      57.131  68.621 -24.419  1.00  6.660          C  
ATOM   6330  OE1 GLN A 387      56.035  68.122 -24.700  1.00  6.660          O  
ATOM   6331  NE2 GLN A 387      58.264  68.199 -24.957  1.00  6.660          N  
ATOM   6332  H   GLN A 387      57.838  70.574 -19.731  1.00  5.360          H  
ATOM   6333  HA  GLN A 387      55.759  71.447 -21.670  1.00  5.840          H  
ATOM   6334 1HB  GLN A 387      56.985  68.712 -21.620  1.00  7.990          H  
ATOM   6335 2HB  GLN A 387      55.435  69.021 -22.375  1.00  7.990          H  
ATOM   6336 1HG  GLN A 387      56.731  70.675 -23.854  1.00  7.990          H  
ATOM   6337 2HG  GLN A 387      58.214  69.992 -23.138  1.00  7.990          H  
ATOM   6338 1HE2 GLN A 387      58.263  67.425 -25.640  1.00  7.990          H  
ATOM   6339 2HE2 GLN A 387      59.128  68.629 -24.707  1.00  7.990          H  
ATOM   6340  N   PHE A 388      55.495  69.700 -18.890  1.00  4.580          N  
ATOM   6341  CA  PHE A 388      54.536  69.099 -17.953  1.00  4.540          C  
ATOM   6342  C   PHE A 388      54.528  69.596 -16.505  1.00  4.290          C  
ATOM   6343  O   PHE A 388      55.507  69.451 -15.765  1.00  4.620          O  
ATOM   6344  CB  PHE A 388      54.824  67.598 -17.852  1.00  6.370          C  
ATOM   6345  CG  PHE A 388      54.722  66.925 -19.136  1.00  6.370          C  
ATOM   6346  CD1 PHE A 388      55.836  66.838 -19.950  1.00  6.370          C  
ATOM   6347  CD2 PHE A 388      53.547  66.392 -19.566  1.00  6.370          C  
ATOM   6348  CE1 PHE A 388      55.759  66.248 -21.182  1.00  6.370          C  
ATOM   6349  CE2 PHE A 388      53.476  65.808 -20.782  1.00  6.370          C  
ATOM   6350  CZ  PHE A 388      54.586  65.744 -21.598  1.00  6.370          C  
ATOM   6351  H   PHE A 388      56.476  69.679 -18.672  1.00  5.500          H  
ATOM   6352  HA  PHE A 388      53.548  69.222 -18.367  1.00  5.450          H  
ATOM   6353 1HB  PHE A 388      55.831  67.440 -17.460  1.00  7.650          H  
ATOM   6354 2HB  PHE A 388      54.123  67.134 -17.158  1.00  7.650          H  
ATOM   6355  HD1 PHE A 388      56.784  67.255 -19.608  1.00  7.650          H  
ATOM   6356  HD2 PHE A 388      52.665  66.443 -18.929  1.00  7.650          H  
ATOM   6357  HE1 PHE A 388      56.637  66.190 -21.827  1.00  7.650          H  
ATOM   6358  HE2 PHE A 388      52.547  65.403 -21.111  1.00  7.650          H  
ATOM   6359  HZ  PHE A 388      54.533  65.287 -22.579  1.00  7.650          H  
ATOM   6360  N   ASN A 389      53.380  70.080 -16.053  1.00  4.110          N  
ATOM   6361  CA  ASN A 389      53.214  70.435 -14.650  1.00  4.240          C  
ATOM   6362  C   ASN A 389      52.714  69.205 -13.955  1.00  4.070          C  
ATOM   6363  O   ASN A 389      51.509  69.063 -13.727  1.00  4.270          O  
ATOM   6364  CB  ASN A 389      52.235  71.559 -14.405  1.00  5.880          C  
ATOM   6365  CG  ASN A 389      52.156  71.909 -12.891  1.00  5.880          C  
ATOM   6366  OD1 ASN A 389      52.588  71.122 -12.006  1.00  5.880          O  
ATOM   6367  ND2 ASN A 389      51.589  73.055 -12.588  1.00  5.880          N  
ATOM   6368  H   ASN A 389      52.615  70.189 -16.708  1.00  4.930          H  
ATOM   6369  HA  ASN A 389      54.182  70.691 -14.218  1.00  5.090          H  
ATOM   6370 1HB  ASN A 389      52.542  72.441 -14.965  1.00  7.060          H  
ATOM   6371 2HB  ASN A 389      51.249  71.274 -14.757  1.00  7.060          H  
ATOM   6372 1HD2 ASN A 389      51.496  73.330 -11.631  1.00  7.060          H  
ATOM   6373 2HD2 ASN A 389      51.246  73.655 -13.314  1.00  7.060          H  
ATOM   6374  N   ILE A 390      53.649  68.390 -13.510  1.00  4.130          N  
ATOM   6375  CA  ILE A 390      53.360  67.079 -12.939  1.00  4.270          C  
ATOM   6376  C   ILE A 390      52.397  67.054 -11.750  1.00  4.210          C  
ATOM   6377  O   ILE A 390      51.953  65.978 -11.353  1.00  4.380          O  
ATOM   6378  CB  ILE A 390      54.651  66.367 -12.532  1.00  5.920          C  
ATOM   6379  CG1 ILE A 390      55.391  67.169 -11.406  1.00  5.920          C  
ATOM   6380  CG2 ILE A 390      55.522  66.147 -13.790  1.00  5.920          C  
ATOM   6381  CD1 ILE A 390      56.535  66.432 -10.780  1.00  5.920          C  
ATOM   6382  H   ILE A 390      54.612  68.667 -13.724  1.00  4.960          H  
ATOM   6383  HA  ILE A 390      52.910  66.480 -13.722  1.00  5.120          H  
ATOM   6384  HB  ILE A 390      54.389  65.415 -12.106  1.00  7.110          H  
ATOM   6385 1HG1 ILE A 390      55.762  68.111 -11.805  1.00  7.110          H  
ATOM   6386 2HG1 ILE A 390      54.685  67.386 -10.605  1.00  7.110          H  
ATOM   6387 1HG2 ILE A 390      56.430  65.611 -13.539  1.00  7.110          H  
ATOM   6388 2HG2 ILE A 390      54.956  65.566 -14.517  1.00  7.110          H  
ATOM   6389 3HG2 ILE A 390      55.792  67.103 -14.235  1.00  7.110          H  
ATOM   6390 1HD1 ILE A 390      56.948  67.042 -10.003  1.00  7.110          H  
ATOM   6391 2HD1 ILE A 390      56.169  65.510 -10.354  1.00  7.110          H  
ATOM   6392 3HD1 ILE A 390      57.302  66.209 -11.512  1.00  7.110          H  
ATOM   6393  N   CYS A 391      52.040  68.207 -11.181  1.00  4.290          N  
ATOM   6394  CA  CYS A 391      51.117  68.217 -10.054  1.00  4.360          C  
ATOM   6395  C   CYS A 391      49.737  67.616 -10.399  1.00  4.330          C  
ATOM   6396  O   CYS A 391      49.004  67.195  -9.504  1.00  4.610          O  
ATOM   6397  CB  CYS A 391      50.936  69.636  -9.527  1.00  6.080          C  
ATOM   6398  SG  CYS A 391      52.455  70.356  -8.848  1.00  6.080          S  
ATOM   6399  H   CYS A 391      52.408  69.097 -11.541  1.00  5.150          H  
ATOM   6400  HA  CYS A 391      51.562  67.621  -9.257  1.00  5.230          H  
ATOM   6401 1HB  CYS A 391      50.582  70.283 -10.332  1.00  7.290          H  
ATOM   6402 2HB  CYS A 391      50.182  69.638  -8.744  1.00  7.290          H  
ATOM   6403  HG  CYS A 391      52.953  70.721 -10.037  1.00  7.290          H  
ATOM   6404  N   TYR A 392      49.394  67.513 -11.694  1.00  4.240          N  
ATOM   6405  CA  TYR A 392      48.112  66.906 -12.121  1.00  4.350          C  
ATOM   6406  C   TYR A 392      47.990  65.437 -11.701  1.00  4.110          C  
ATOM   6407  O   TYR A 392      46.880  64.885 -11.691  1.00  4.350          O  
ATOM   6408  CB  TYR A 392      47.884  66.998 -13.643  1.00  6.050          C  
ATOM   6409  CG  TYR A 392      48.822  66.142 -14.471  1.00  6.050          C  
ATOM   6410  CD1 TYR A 392      48.565  64.825 -14.814  1.00  6.050          C  
ATOM   6411  CD2 TYR A 392      49.944  66.714 -14.870  1.00  6.050          C  
ATOM   6412  CE1 TYR A 392      49.516  64.144 -15.568  1.00  6.050          C  
ATOM   6413  CE2 TYR A 392      50.883  66.076 -15.594  1.00  6.050          C  
ATOM   6414  CZ  TYR A 392      50.688  64.806 -15.951  1.00  6.050          C  
ATOM   6415  OH  TYR A 392      51.653  64.172 -16.682  1.00  6.050          O  
ATOM   6416  H   TYR A 392      50.052  67.886 -12.387  1.00  5.090          H  
ATOM   6417  HA  TYR A 392      47.304  67.449 -11.632  1.00  5.220          H  
ATOM   6418 1HB  TYR A 392      46.857  66.703 -13.879  1.00  7.260          H  
ATOM   6419 2HB  TYR A 392      48.003  68.030 -13.964  1.00  7.260          H  
ATOM   6420  HD1 TYR A 392      47.642  64.330 -14.497  1.00  7.260          H  
ATOM   6421  HD2 TYR A 392      50.077  67.708 -14.606  1.00  7.260          H  
ATOM   6422  HE1 TYR A 392      49.353  63.102 -15.856  1.00  7.260          H  
ATOM   6423  HE2 TYR A 392      51.789  66.601 -15.894  1.00  7.260          H  
ATOM   6424  HH  TYR A 392      51.227  63.524 -17.261  1.00  7.260          H  
ATOM   6425  N   THR A 393      49.120  64.779 -11.402  1.00  3.970          N  
ATOM   6426  CA  THR A 393      49.061  63.378 -11.037  1.00  4.050          C  
ATOM   6427  C   THR A 393      48.758  63.203  -9.568  1.00  3.300          C  
ATOM   6428  O   THR A 393      48.472  62.085  -9.125  1.00  3.390          O  
ATOM   6429  CB  THR A 393      50.395  62.652 -11.242  1.00  5.640          C  
ATOM   6430  OG1 THR A 393      51.351  63.167 -10.309  1.00  5.640          O  
ATOM   6431  CG2 THR A 393      50.914  62.857 -12.670  1.00  5.640          C  
ATOM   6432  H   THR A 393      50.028  65.260 -11.417  1.00  4.760          H  
ATOM   6433  HA  THR A 393      48.280  62.906 -11.611  1.00  4.860          H  
ATOM   6434  HB  THR A 393      50.254  61.605 -11.046  1.00  6.770          H  
ATOM   6435  HG1 THR A 393      52.138  62.603 -10.342  1.00  6.770          H  
ATOM   6436 1HG2 THR A 393      51.855  62.325 -12.792  1.00  6.770          H  
ATOM   6437 2HG2 THR A 393      50.193  62.465 -13.368  1.00  6.770          H  
ATOM   6438 3HG2 THR A 393      51.069  63.918 -12.862  1.00  6.770          H  
ATOM   6439  N   LYS A 394      48.898  64.286  -8.790  1.00  2.960          N  
ATOM   6440  CA  LYS A 394      48.741  64.332  -7.335  1.00  2.680          C  
ATOM   6441  C   LYS A 394      49.693  63.418  -6.552  1.00  2.680          C  
ATOM   6442  O   LYS A 394      49.517  63.221  -5.353  1.00  2.850          O  
ATOM   6443  CB  LYS A 394      47.282  64.056  -6.959  1.00  3.860          C  
ATOM   6444  CG  LYS A 394      46.263  65.005  -7.612  1.00  3.860          C  
ATOM   6445  CD  LYS A 394      46.469  66.449  -7.132  1.00  3.860          C  
ATOM   6446  CE  LYS A 394      45.428  67.380  -7.655  1.00  3.860          C  
ATOM   6447  NZ  LYS A 394      45.697  68.789  -7.216  1.00  3.860          N  
ATOM   6448  H   LYS A 394      49.096  65.181  -9.246  1.00  3.550          H  
ATOM   6449  HA  LYS A 394      48.985  65.344  -7.017  1.00  3.220          H  
ATOM   6450 1HB  LYS A 394      47.000  63.059  -7.261  1.00  4.640          H  
ATOM   6451 2HB  LYS A 394      47.167  64.108  -5.880  1.00  4.640          H  
ATOM   6452 1HG  LYS A 394      46.387  64.978  -8.696  1.00  4.640          H  
ATOM   6453 2HG  LYS A 394      45.257  64.669  -7.377  1.00  4.640          H  
ATOM   6454 1HD  LYS A 394      46.491  66.490  -6.045  1.00  4.640          H  
ATOM   6455 2HD  LYS A 394      47.413  66.823  -7.508  1.00  4.640          H  
ATOM   6456 1HE  LYS A 394      45.430  67.328  -8.736  1.00  4.640          H  
ATOM   6457 2HE  LYS A 394      44.448  67.075  -7.289  1.00  4.640          H  
ATOM   6458 1HZ  LYS A 394      44.986  69.400  -7.583  1.00  4.640          H  
ATOM   6459 2HZ  LYS A 394      45.690  68.834  -6.208  1.00  4.640          H  
ATOM   6460 3HZ  LYS A 394      46.601  69.091  -7.556  1.00  4.640          H  
ATOM   6461  N   GLU A 395      50.737  62.927  -7.215  1.00  2.930          N  
ATOM   6462  CA  GLU A 395      51.770  62.098  -6.606  1.00  3.270          C  
ATOM   6463  C   GLU A 395      52.781  62.913  -5.767  1.00  3.140          C  
ATOM   6464  O   GLU A 395      53.339  62.426  -4.773  1.00  3.240          O  
ATOM   6465  CB  GLU A 395      52.438  61.264  -7.701  1.00  4.440          C  
ATOM   6466  CG  GLU A 395      53.471  60.309  -7.227  1.00  4.440          C  
ATOM   6467  CD  GLU A 395      52.982  59.267  -6.283  1.00  4.440          C  
ATOM   6468  OE1 GLU A 395      51.817  58.985  -6.225  1.00  4.440          O  
ATOM   6469  OE2 GLU A 395      53.791  58.754  -5.604  1.00  4.440          O  
ATOM   6470  H   GLU A 395      50.802  63.106  -8.218  1.00  3.520          H  
ATOM   6471  HA  GLU A 395      51.273  61.402  -5.930  1.00  3.920          H  
ATOM   6472 1HB  GLU A 395      51.683  60.708  -8.259  1.00  5.330          H  
ATOM   6473 2HB  GLU A 395      52.918  61.933  -8.400  1.00  5.330          H  
ATOM   6474 1HG  GLU A 395      53.936  59.826  -8.087  1.00  5.330          H  
ATOM   6475 2HG  GLU A 395      54.206  60.876  -6.732  1.00  5.330          H  
ATOM   6476  N   ILE A 396      53.036  64.149  -6.201  1.00  3.040          N  
ATOM   6477  CA  ILE A 396      54.020  65.058  -5.610  1.00  3.010          C  
ATOM   6478  C   ILE A 396      53.858  65.350  -4.120  1.00  3.010          C  
ATOM   6479  O   ILE A 396      52.765  65.644  -3.635  1.00  3.180          O  
ATOM   6480  CB  ILE A 396      53.998  66.384  -6.405  1.00  4.230          C  
ATOM   6481  CG1 ILE A 396      55.163  67.299  -5.939  1.00  4.230          C  
ATOM   6482  CG2 ILE A 396      52.609  67.074  -6.296  1.00  4.230          C  
ATOM   6483  CD1 ILE A 396      55.429  68.466  -6.832  1.00  4.230          C  
ATOM   6484  H   ILE A 396      52.545  64.468  -7.021  1.00  3.650          H  
ATOM   6485  HA  ILE A 396      54.998  64.613  -5.727  1.00  3.610          H  
ATOM   6486  HB  ILE A 396      54.174  66.156  -7.456  1.00  5.070          H  
ATOM   6487 1HG1 ILE A 396      54.928  67.694  -4.949  1.00  5.070          H  
ATOM   6488 2HG1 ILE A 396      56.082  66.710  -5.869  1.00  5.070          H  
ATOM   6489 1HG2 ILE A 396      52.593  67.975  -6.888  1.00  5.070          H  
ATOM   6490 2HG2 ILE A 396      51.835  66.403  -6.659  1.00  5.070          H  
ATOM   6491 3HG2 ILE A 396      52.391  67.336  -5.267  1.00  5.070          H  
ATOM   6492 1HD1 ILE A 396      56.241  69.037  -6.404  1.00  5.070          H  
ATOM   6493 2HD1 ILE A 396      55.699  68.115  -7.830  1.00  5.070          H  
ATOM   6494 3HD1 ILE A 396      54.558  69.100  -6.898  1.00  5.070          H  
ATOM   6495  N   TYR A 397      54.992  65.294  -3.404  1.00  2.920          N  
ATOM   6496  CA  TYR A 397      55.060  65.537  -1.974  1.00  2.960          C  
ATOM   6497  C   TYR A 397      55.798  66.848  -1.679  1.00  3.000          C  
ATOM   6498  O   TYR A 397      55.316  67.681  -0.906  1.00  3.060          O  
ATOM   6499  CB  TYR A 397      55.757  64.350  -1.322  1.00  4.130          C  
ATOM   6500  CG  TYR A 397      55.863  64.343   0.151  1.00  4.130          C  
ATOM   6501  CD1 TYR A 397      54.753  64.011   0.908  1.00  4.130          C  
ATOM   6502  CD2 TYR A 397      57.061  64.645   0.760  1.00  4.130          C  
ATOM   6503  CE1 TYR A 397      54.843  63.985   2.276  1.00  4.130          C  
ATOM   6504  CE2 TYR A 397      57.149  64.622   2.130  1.00  4.130          C  
ATOM   6505  CZ  TYR A 397      56.050  64.293   2.889  1.00  4.130          C  
ATOM   6506  OH  TYR A 397      56.148  64.269   4.261  1.00  4.130          O  
ATOM   6507  H   TYR A 397      55.874  65.045  -3.853  1.00  3.500          H  
ATOM   6508  HA  TYR A 397      54.047  65.624  -1.586  1.00  3.550          H  
ATOM   6509 1HB  TYR A 397      55.205  63.498  -1.594  1.00  4.950          H  
ATOM   6510 2HB  TYR A 397      56.757  64.235  -1.737  1.00  4.950          H  
ATOM   6511  HD1 TYR A 397      53.809  63.769   0.418  1.00  4.950          H  
ATOM   6512  HD2 TYR A 397      57.931  64.904   0.156  1.00  4.950          H  
ATOM   6513  HE1 TYR A 397      53.971  63.722   2.875  1.00  4.950          H  
ATOM   6514  HE2 TYR A 397      58.083  64.863   2.616  1.00  4.950          H  
ATOM   6515  HH  TYR A 397      55.293  64.053   4.641  1.00  4.950          H  
ATOM   6516  N   SER A 398      56.970  67.035  -2.302  1.00  3.000          N  
ATOM   6517  CA  SER A 398      57.781  68.230  -2.060  1.00  3.080          C  
ATOM   6518  C   SER A 398      58.690  68.610  -3.237  1.00  3.000          C  
ATOM   6519  O   SER A 398      58.828  67.866  -4.215  1.00  2.910          O  
ATOM   6520  CB  SER A 398      58.599  68.065  -0.792  1.00  4.280          C  
ATOM   6521  OG  SER A 398      59.560  67.071  -0.923  1.00  4.280          O  
ATOM   6522  H   SER A 398      57.317  66.313  -2.932  1.00  3.600          H  
ATOM   6523  HA  SER A 398      57.096  69.064  -1.899  1.00  3.700          H  
ATOM   6524 1HB  SER A 398      59.083  69.009  -0.551  1.00  5.140          H  
ATOM   6525 2HB  SER A 398      57.934  67.822   0.036  1.00  5.140          H  
ATOM   6526  HG  SER A 398      60.043  67.076  -0.097  1.00  5.140          H  
ATOM   6527  N   TYR A 399      59.271  69.811  -3.147  1.00  3.080          N  
ATOM   6528  CA  TYR A 399      60.169  70.360  -4.164  1.00  3.060          C  
ATOM   6529  C   TYR A 399      61.330  71.066  -3.476  1.00  3.230          C  
ATOM   6530  O   TYR A 399      61.112  71.929  -2.620  1.00  3.370          O  
ATOM   6531  CB  TYR A 399      59.344  71.303  -5.041  1.00  4.290          C  
ATOM   6532  CG  TYR A 399      59.990  71.967  -6.244  1.00  4.290          C  
ATOM   6533  CD1 TYR A 399      60.691  71.231  -7.167  1.00  4.290          C  
ATOM   6534  CD2 TYR A 399      59.768  73.319  -6.472  1.00  4.290          C  
ATOM   6535  CE1 TYR A 399      61.145  71.819  -8.296  1.00  4.290          C  
ATOM   6536  CE2 TYR A 399      60.241  73.913  -7.616  1.00  4.290          C  
ATOM   6537  CZ  TYR A 399      60.917  73.165  -8.530  1.00  4.290          C  
ATOM   6538  OH  TYR A 399      61.367  73.741  -9.692  1.00  4.290          O  
ATOM   6539  H   TYR A 399      59.093  70.366  -2.321  1.00  3.700          H  
ATOM   6540  HA  TYR A 399      60.575  69.543  -4.761  1.00  3.670          H  
ATOM   6541 1HB  TYR A 399      58.477  70.755  -5.404  1.00  5.150          H  
ATOM   6542 2HB  TYR A 399      58.958  72.098  -4.406  1.00  5.150          H  
ATOM   6543  HD1 TYR A 399      60.864  70.174  -7.010  1.00  5.150          H  
ATOM   6544  HD2 TYR A 399      59.203  73.907  -5.752  1.00  5.150          H  
ATOM   6545  HE1 TYR A 399      61.677  71.228  -9.019  1.00  5.150          H  
ATOM   6546  HE2 TYR A 399      60.060  74.976  -7.809  1.00  5.150          H  
ATOM   6547  HH  TYR A 399      61.203  74.720  -9.677  1.00  5.150          H  
ATOM   6548  N   PHE A 400      62.565  70.665  -3.782  1.00  3.280          N  
ATOM   6549  CA  PHE A 400      63.703  71.259  -3.081  1.00  3.540          C  
ATOM   6550  C   PHE A 400      64.624  72.052  -3.993  1.00  3.470          C  
ATOM   6551  O   PHE A 400      64.982  71.598  -5.090  1.00  3.400          O  
ATOM   6552  CB  PHE A 400      64.559  70.174  -2.409  1.00  4.850          C  
ATOM   6553  CG  PHE A 400      63.859  69.305  -1.360  1.00  4.850          C  
ATOM   6554  CD1 PHE A 400      62.753  69.721  -0.619  1.00  4.850          C  
ATOM   6555  CD2 PHE A 400      64.321  68.033  -1.155  1.00  4.850          C  
ATOM   6556  CE1 PHE A 400      62.153  68.877   0.279  1.00  4.850          C  
ATOM   6557  CE2 PHE A 400      63.707  67.183  -0.269  1.00  4.850          C  
ATOM   6558  CZ  PHE A 400      62.625  67.608   0.447  1.00  4.850          C  
ATOM   6559  H   PHE A 400      62.698  69.971  -4.524  1.00  3.940          H  
ATOM   6560  HA  PHE A 400      63.334  71.948  -2.323  1.00  4.250          H  
ATOM   6561 1HB  PHE A 400      64.960  69.516  -3.180  1.00  5.820          H  
ATOM   6562 2HB  PHE A 400      65.413  70.656  -1.925  1.00  5.820          H  
ATOM   6563  HD1 PHE A 400      62.351  70.719  -0.753  1.00  5.820          H  
ATOM   6564  HD2 PHE A 400      65.176  67.700  -1.734  1.00  5.820          H  
ATOM   6565  HE1 PHE A 400      61.292  69.221   0.844  1.00  5.820          H  
ATOM   6566  HE2 PHE A 400      64.072  66.170  -0.142  1.00  5.820          H  
ATOM   6567  HZ  PHE A 400      62.150  66.943   1.137  1.00  5.820          H  
ATOM   6568  N   ARG A 401      65.061  73.209  -3.495  1.00  3.530          N  
ATOM   6569  CA  ARG A 401      66.035  74.059  -4.178  1.00  3.470          C  
ATOM   6570  C   ARG A 401      67.418  73.630  -3.754  1.00  3.500          C  
ATOM   6571  O   ARG A 401      67.694  73.567  -2.546  1.00  3.590          O  
ATOM   6572  CB  ARG A 401      65.839  75.520  -3.812  1.00  4.880          C  
ATOM   6573  CG  ARG A 401      66.764  76.484  -4.528  1.00  4.880          C  
ATOM   6574  CD  ARG A 401      66.447  77.879  -4.191  1.00  4.880          C  
ATOM   6575  NE  ARG A 401      67.355  78.817  -4.844  1.00  4.880          N  
ATOM   6576  CZ  ARG A 401      67.306  80.163  -4.715  1.00  4.880          C  
ATOM   6577  NH1 ARG A 401      66.385  80.731  -3.957  1.00  4.880          N  
ATOM   6578  NH2 ARG A 401      68.188  80.913  -5.354  1.00  4.880          N  
ATOM   6579  H   ARG A 401      64.680  73.504  -2.603  1.00  4.240          H  
ATOM   6580  HA  ARG A 401      65.954  73.928  -5.256  1.00  4.160          H  
ATOM   6581 1HB  ARG A 401      64.822  75.828  -3.987  1.00  5.860          H  
ATOM   6582 2HB  ARG A 401      66.023  75.635  -2.746  1.00  5.860          H  
ATOM   6583 1HG  ARG A 401      67.796  76.289  -4.249  1.00  5.860          H  
ATOM   6584 2HG  ARG A 401      66.649  76.362  -5.606  1.00  5.860          H  
ATOM   6585 1HD  ARG A 401      65.430  78.101  -4.516  1.00  5.860          H  
ATOM   6586 2HD  ARG A 401      66.529  78.011  -3.113  1.00  5.860          H  
ATOM   6587  HE  ARG A 401      68.082  78.430  -5.437  1.00  5.860          H  
ATOM   6588 1HH1 ARG A 401      65.708  80.164  -3.469  1.00  5.860          H  
ATOM   6589 2HH1 ARG A 401      66.352  81.737  -3.866  1.00  5.860          H  
ATOM   6590 1HH2 ARG A 401      68.894  80.482  -5.935  1.00  5.860          H  
ATOM   6591 2HH2 ARG A 401      68.159  81.919  -5.264  1.00  5.860          H  
ATOM   6592  N   ASN A 402      68.278  73.327  -4.715  1.00  3.460          N  
ATOM   6593  CA  ASN A 402      69.608  72.841  -4.410  1.00  3.530          C  
ATOM   6594  C   ASN A 402      70.602  73.106  -5.548  1.00  3.510          C  
ATOM   6595  O   ASN A 402      70.373  73.996  -6.371  1.00  3.590          O  
ATOM   6596  CB  ASN A 402      69.479  71.402  -3.967  1.00  4.910          C  
ATOM   6597  CG  ASN A 402      68.829  70.475  -4.907  1.00  4.910          C  
ATOM   6598  OD1 ASN A 402      68.730  70.699  -6.110  1.00  4.910          O  
ATOM   6599  ND2 ASN A 402      68.346  69.381  -4.346  1.00  4.910          N  
ATOM   6600  H   ASN A 402      68.011  73.389  -5.711  1.00  4.150          H  
ATOM   6601  HA  ASN A 402      69.986  73.398  -3.553  1.00  4.240          H  
ATOM   6602 1HB  ASN A 402      70.440  71.046  -3.683  1.00  5.900          H  
ATOM   6603 2HB  ASN A 402      68.856  71.368  -3.096  1.00  5.900          H  
ATOM   6604 1HD2 ASN A 402      67.888  68.687  -4.899  1.00  5.900          H  
ATOM   6605 2HD2 ASN A 402      68.442  69.248  -3.362  1.00  5.900          H  
ATOM   6606  N   GLY A 403      71.772  72.458  -5.536  1.00  3.550          N  
ATOM   6607  CA  GLY A 403      72.722  72.672  -6.612  1.00  3.650          C  
ATOM   6608  C   GLY A 403      72.157  72.025  -7.865  1.00  3.450          C  
ATOM   6609  O   GLY A 403      71.369  71.082  -7.774  1.00  3.680          O  
ATOM   6610  H   GLY A 403      72.018  71.769  -4.826  1.00  4.260          H  
ATOM   6611 1HA  GLY A 403      72.880  73.738  -6.767  1.00  4.380          H  
ATOM   6612 2HA  GLY A 403      73.681  72.221  -6.355  1.00  4.380          H  
ATOM   6613  N   SER A 404      72.576  72.497  -9.039  1.00  3.400          N  
ATOM   6614  CA  SER A 404      72.070  71.944 -10.295  1.00  3.310          C  
ATOM   6615  C   SER A 404      70.530  71.981 -10.371  1.00  3.130          C  
ATOM   6616  O   SER A 404      69.882  70.981 -10.691  1.00  3.350          O  
ATOM   6617  CB  SER A 404      72.616  70.546 -10.532  1.00  4.670          C  
ATOM   6618  OG  SER A 404      74.018  70.567 -10.639  1.00  4.670          O  
ATOM   6619  H   SER A 404      73.247  73.250  -9.061  1.00  4.080          H  
ATOM   6620  HA  SER A 404      72.447  72.569 -11.106  1.00  3.970          H  
ATOM   6621 1HB  SER A 404      72.333  69.894  -9.731  1.00  5.600          H  
ATOM   6622 2HB  SER A 404      72.186  70.140 -11.444  1.00  5.600          H  
ATOM   6623  HG  SER A 404      74.287  69.645 -10.699  1.00  5.600          H  
ATOM   6624  N   ASN A 405      69.995  73.193 -10.149  1.00  3.110          N  
ATOM   6625  CA  ASN A 405      68.580  73.593 -10.150  1.00  3.170          C  
ATOM   6626  C   ASN A 405      67.674  72.977  -9.056  1.00  3.140          C  
ATOM   6627  O   ASN A 405      67.855  73.282  -7.871  1.00  3.170          O  
ATOM   6628  CB  ASN A 405      68.032  73.366 -11.549  1.00  4.410          C  
ATOM   6629  CG  ASN A 405      68.779  74.214 -12.557  1.00  4.410          C  
ATOM   6630  OD1 ASN A 405      69.216  75.326 -12.214  1.00  4.410          O  
ATOM   6631  ND2 ASN A 405      68.963  73.734 -13.774  1.00  4.410          N  
ATOM   6632  H   ASN A 405      70.660  73.914  -9.907  1.00  3.730          H  
ATOM   6633  HA  ASN A 405      68.554  74.669  -9.973  1.00  3.800          H  
ATOM   6634 1HB  ASN A 405      68.091  72.316 -11.839  1.00  5.300          H  
ATOM   6635 2HB  ASN A 405      66.984  73.661 -11.580  1.00  5.300          H  
ATOM   6636 1HD2 ASN A 405      69.457  74.276 -14.448  1.00  5.300          H  
ATOM   6637 2HD2 ASN A 405      68.605  72.814 -14.071  1.00  5.300          H  
ATOM   6638  N   TYR A 406      66.632  72.225  -9.429  1.00  3.150          N  
ATOM   6639  CA  TYR A 406      65.728  71.665  -8.417  1.00  3.180          C  
ATOM   6640  C   TYR A 406      65.427  70.181  -8.553  1.00  3.120          C  
ATOM   6641  O   TYR A 406      65.582  69.605  -9.632  1.00  3.060          O  
ATOM   6642  CB  TYR A 406      64.389  72.383  -8.445  1.00  4.440          C  
ATOM   6643  CG  TYR A 406      64.312  73.814  -8.024  1.00  4.440          C  
ATOM   6644  CD1 TYR A 406      64.755  74.836  -8.841  1.00  4.440          C  
ATOM   6645  CD2 TYR A 406      63.687  74.107  -6.825  1.00  4.440          C  
ATOM   6646  CE1 TYR A 406      64.602  76.143  -8.431  1.00  4.440          C  
ATOM   6647  CE2 TYR A 406      63.526  75.394  -6.430  1.00  4.440          C  
ATOM   6648  CZ  TYR A 406      63.983  76.414  -7.217  1.00  4.440          C  
ATOM   6649  OH  TYR A 406      63.817  77.713  -6.806  1.00  4.440          O  
ATOM   6650  H   TYR A 406      66.455  72.015 -10.416  1.00  3.780          H  
ATOM   6651  HA  TYR A 406      66.189  71.801  -7.437  1.00  3.820          H  
ATOM   6652 1HB  TYR A 406      63.977  72.327  -9.437  1.00  5.330          H  
ATOM   6653 2HB  TYR A 406      63.742  71.831  -7.788  1.00  5.330          H  
ATOM   6654  HD1 TYR A 406      65.221  74.617  -9.800  1.00  5.330          H  
ATOM   6655  HD2 TYR A 406      63.309  73.301  -6.199  1.00  5.330          H  
ATOM   6656  HE1 TYR A 406      64.954  76.956  -9.063  1.00  5.330          H  
ATOM   6657  HE2 TYR A 406      63.025  75.612  -5.490  1.00  5.330          H  
ATOM   6658  HH  TYR A 406      64.139  78.309  -7.489  1.00  5.330          H  
ATOM   6659  N   ILE A 407      65.003  69.572  -7.442  1.00  3.170          N  
ATOM   6660  CA  ILE A 407      64.549  68.182  -7.467  1.00  3.140          C  
ATOM   6661  C   ILE A 407      63.074  68.063  -7.028  1.00  3.030          C  
ATOM   6662  O   ILE A 407      62.667  68.651  -6.018  1.00  3.090          O  
ATOM   6663  CB  ILE A 407      65.421  67.252  -6.552  1.00  4.410          C  
ATOM   6664  CG1 ILE A 407      66.975  67.328  -6.905  1.00  4.410          C  
ATOM   6665  CG2 ILE A 407      64.926  65.765  -6.675  1.00  4.410          C  
ATOM   6666  CD1 ILE A 407      67.400  66.839  -8.266  1.00  4.410          C  
ATOM   6667  H   ILE A 407      64.960  70.127  -6.578  1.00  3.800          H  
ATOM   6668  HA  ILE A 407      64.621  67.825  -8.483  1.00  3.770          H  
ATOM   6669  HB  ILE A 407      65.320  67.569  -5.515  1.00  5.290          H  
ATOM   6670 1HG1 ILE A 407      67.286  68.369  -6.832  1.00  5.290          H  
ATOM   6671 2HG1 ILE A 407      67.520  66.748  -6.161  1.00  5.290          H  
ATOM   6672 1HG2 ILE A 407      65.500  65.138  -6.052  1.00  5.290          H  
ATOM   6673 2HG2 ILE A 407      63.893  65.688  -6.375  1.00  5.290          H  
ATOM   6674 3HG2 ILE A 407      65.016  65.422  -7.698  1.00  5.290          H  
ATOM   6675 1HD1 ILE A 407      68.478  66.958  -8.373  1.00  5.290          H  
ATOM   6676 2HD1 ILE A 407      67.147  65.800  -8.398  1.00  5.290          H  
ATOM   6677 3HD1 ILE A 407      66.908  67.432  -9.017  1.00  5.290          H  
ATOM   6678  N   TYR A 408      62.255  67.328  -7.798  1.00  2.910          N  
ATOM   6679  CA  TYR A 408      60.890  67.035  -7.329  1.00  2.830          C  
ATOM   6680  C   TYR A 408      60.920  65.710  -6.596  1.00  2.830          C  
ATOM   6681  O   TYR A 408      61.581  64.754  -7.024  1.00  2.820          O  
ATOM   6682  CB  TYR A 408      59.765  66.957  -8.386  1.00  3.990          C  
ATOM   6683  CG  TYR A 408      59.196  68.237  -8.928  1.00  3.990          C  
ATOM   6684  CD1 TYR A 408      59.316  68.591 -10.239  1.00  3.990          C  
ATOM   6685  CD2 TYR A 408      58.507  69.046  -8.076  1.00  3.990          C  
ATOM   6686  CE1 TYR A 408      58.759  69.772 -10.692  1.00  3.990          C  
ATOM   6687  CE2 TYR A 408      57.943  70.222  -8.520  1.00  3.990          C  
ATOM   6688  CZ  TYR A 408      58.075  70.589  -9.819  1.00  3.990          C  
ATOM   6689  OH  TYR A 408      57.519  71.774 -10.253  1.00  3.990          O  
ATOM   6690  H   TYR A 408      62.645  66.906  -8.645  1.00  3.490          H  
ATOM   6691  HA  TYR A 408      60.596  67.789  -6.601  1.00  3.400          H  
ATOM   6692 1HB  TYR A 408      60.105  66.371  -9.219  1.00  4.790          H  
ATOM   6693 2HB  TYR A 408      58.944  66.415  -7.945  1.00  4.790          H  
ATOM   6694  HD1 TYR A 408      59.847  67.944 -10.931  1.00  4.790          H  
ATOM   6695  HD2 TYR A 408      58.406  68.756  -7.029  1.00  4.790          H  
ATOM   6696  HE1 TYR A 408      58.865  70.046 -11.730  1.00  4.790          H  
ATOM   6697  HE2 TYR A 408      57.398  70.861  -7.822  1.00  4.790          H  
ATOM   6698  HH  TYR A 408      57.166  72.251  -9.491  1.00  4.790          H  
ATOM   6699  N   ILE A 409      60.205  65.656  -5.483  1.00  2.860          N  
ATOM   6700  CA  ILE A 409      60.124  64.460  -4.664  1.00  2.880          C  
ATOM   6701  C   ILE A 409      58.697  63.973  -4.533  1.00  2.800          C  
ATOM   6702  O   ILE A 409      57.796  64.707  -4.093  1.00  2.800          O  
ATOM   6703  CB  ILE A 409      60.724  64.733  -3.271  1.00  4.020          C  
ATOM   6704  CG1 ILE A 409      62.180  65.204  -3.422  1.00  4.020          C  
ATOM   6705  CG2 ILE A 409      60.638  63.512  -2.373  1.00  4.020          C  
ATOM   6706  CD1 ILE A 409      62.338  66.694  -3.414  1.00  4.020          C  
ATOM   6707  H   ILE A 409      59.701  66.492  -5.170  1.00  3.430          H  
ATOM   6708  HA  ILE A 409      60.697  63.667  -5.145  1.00  3.460          H  
ATOM   6709  HB  ILE A 409      60.173  65.547  -2.812  1.00  4.830          H  
ATOM   6710 1HG1 ILE A 409      62.770  64.800  -2.609  1.00  4.830          H  
ATOM   6711 2HG1 ILE A 409      62.574  64.826  -4.360  1.00  4.830          H  
ATOM   6712 1HG2 ILE A 409      61.059  63.757  -1.413  1.00  4.830          H  
ATOM   6713 2HG2 ILE A 409      59.600  63.209  -2.242  1.00  4.830          H  
ATOM   6714 3HG2 ILE A 409      61.198  62.696  -2.820  1.00  4.830          H  
ATOM   6715 1HD1 ILE A 409      63.385  66.938  -3.530  1.00  4.830          H  
ATOM   6716 2HD1 ILE A 409      61.797  67.162  -4.205  1.00  4.830          H  
ATOM   6717 3HD1 ILE A 409      61.961  67.087  -2.480  1.00  4.830          H  
ATOM   6718  N   MET A 410      58.497  62.716  -4.882  1.00  2.750          N  
ATOM   6719  CA  MET A 410      57.184  62.118  -4.794  1.00  2.690          C  
ATOM   6720  C   MET A 410      56.971  61.501  -3.421  1.00  2.740          C  
ATOM   6721  O   MET A 410      57.938  61.169  -2.730  1.00  2.790          O  
ATOM   6722  CB  MET A 410      57.025  61.089  -5.876  1.00  3.790          C  
ATOM   6723  CG  MET A 410      57.175  61.640  -7.310  1.00  3.790          C  
ATOM   6724  SD  MET A 410      56.005  62.895  -7.753  1.00  3.790          S  
ATOM   6725  CE  MET A 410      56.971  64.394  -7.765  1.00  3.790          C  
ATOM   6726  H   MET A 410      59.280  62.175  -5.269  1.00  3.300          H  
ATOM   6727  HA  MET A 410      56.426  62.887  -4.922  1.00  3.230          H  
ATOM   6728 1HB  MET A 410      57.802  60.353  -5.744  1.00  4.550          H  
ATOM   6729 2HB  MET A 410      56.090  60.565  -5.754  1.00  4.550          H  
ATOM   6730 1HG  MET A 410      58.180  62.045  -7.441  1.00  4.550          H  
ATOM   6731 2HG  MET A 410      57.042  60.827  -8.013  1.00  4.550          H  
ATOM   6732 1HE  MET A 410      56.342  65.229  -8.039  1.00  4.550          H  
ATOM   6733 2HE  MET A 410      57.388  64.576  -6.801  1.00  4.550          H  
ATOM   6734 3HE  MET A 410      57.777  64.293  -8.497  1.00  4.550          H  
ATOM   6735  N   ARG A 411      55.714  61.382  -3.007  1.00  2.760          N  
ATOM   6736  CA  ARG A 411      55.414  60.751  -1.733  1.00  2.820          C  
ATOM   6737  C   ARG A 411      55.887  59.314  -1.830  1.00  2.750          C  
ATOM   6738  O   ARG A 411      55.700  58.709  -2.872  1.00  2.700          O  
ATOM   6739  CB  ARG A 411      53.915  60.797  -1.442  1.00  3.920          C  
ATOM   6740  CG  ARG A 411      53.519  60.366  -0.034  1.00  3.920          C  
ATOM   6741  CD  ARG A 411      52.074  60.470   0.204  1.00  3.920          C  
ATOM   6742  NE  ARG A 411      51.727  60.128   1.589  1.00  3.920          N  
ATOM   6743  CZ  ARG A 411      51.510  58.875   2.071  1.00  3.920          C  
ATOM   6744  NH1 ARG A 411      51.621  57.813   1.289  1.00  3.920          N  
ATOM   6745  NH2 ARG A 411      51.181  58.720   3.347  1.00  3.920          N  
ATOM   6746  H   ARG A 411      54.936  61.699  -3.605  1.00  3.310          H  
ATOM   6747  HA  ARG A 411      55.934  61.292  -0.952  1.00  3.380          H  
ATOM   6748 1HB  ARG A 411      53.545  61.809  -1.595  1.00  4.710          H  
ATOM   6749 2HB  ARG A 411      53.390  60.153  -2.151  1.00  4.710          H  
ATOM   6750 1HG  ARG A 411      53.802  59.325   0.120  1.00  4.710          H  
ATOM   6751 2HG  ARG A 411      54.025  60.995   0.696  1.00  4.710          H  
ATOM   6752 1HD  ARG A 411      51.756  61.499   0.022  1.00  4.710          H  
ATOM   6753 2HD  ARG A 411      51.537  59.805  -0.469  1.00  4.710          H  
ATOM   6754  HE  ARG A 411      51.628  60.897   2.240  1.00  4.710          H  
ATOM   6755 1HH1 ARG A 411      51.872  57.918   0.314  1.00  4.710          H  
ATOM   6756 2HH1 ARG A 411      51.457  56.886   1.662  1.00  4.710          H  
ATOM   6757 1HH2 ARG A 411      51.095  59.529   3.948  1.00  4.710          H  
ATOM   6758 2HH2 ARG A 411      51.013  57.796   3.721  1.00  4.710          H  
ATOM   6759  N   PRO A 412      56.488  58.706  -0.805  1.00  2.760          N  
ATOM   6760  CA  PRO A 412      56.874  57.317  -0.864  1.00  2.720          C  
ATOM   6761  C   PRO A 412      55.695  56.471  -1.332  1.00  2.740          C  
ATOM   6762  O   PRO A 412      54.595  56.558  -0.786  1.00  2.920          O  
ATOM   6763  CB  PRO A 412      57.275  57.048   0.578  1.00  4.080          C  
ATOM   6764  CG  PRO A 412      57.768  58.366   1.080  1.00  4.080          C  
ATOM   6765  CD  PRO A 412      56.865  59.400   0.422  1.00  4.080          C  
ATOM   6766  HA  PRO A 412      57.735  57.213  -1.548  1.00  3.260          H  
ATOM   6767 1HB  PRO A 412      56.403  56.722   1.122  1.00  4.900          H  
ATOM   6768 2HB  PRO A 412      58.025  56.243   0.618  1.00  4.900          H  
ATOM   6769 1HG  PRO A 412      57.713  58.380   2.173  1.00  4.900          H  
ATOM   6770 2HG  PRO A 412      58.814  58.474   0.808  1.00  4.900          H  
ATOM   6771 1HD  PRO A 412      56.004  59.596   1.033  1.00  4.900          H  
ATOM   6772 2HD  PRO A 412      57.457  60.303   0.203  1.00  4.900          H  
ATOM   6773  N   GLN A 413      55.986  55.620  -2.298  1.00  2.710          N  
ATOM   6774  CA  GLN A 413      55.042  54.747  -2.979  1.00  2.750          C  
ATOM   6775  C   GLN A 413      55.208  53.315  -2.553  1.00  2.700          C  
ATOM   6776  O   GLN A 413      56.284  52.937  -2.126  1.00  2.890          O  
ATOM   6777  CB  GLN A 413      55.312  54.836  -4.474  1.00  3.830          C  
ATOM   6778  CG  GLN A 413      55.117  56.207  -5.065  1.00  3.830          C  
ATOM   6779  CD  GLN A 413      55.325  56.240  -6.571  1.00  3.830          C  
ATOM   6780  OE1 GLN A 413      56.306  56.747  -7.147  1.00  3.830          O  
ATOM   6781  NE2 GLN A 413      54.370  55.636  -7.221  1.00  3.830          N  
ATOM   6782  H   GLN A 413      56.941  55.630  -2.637  1.00  3.250          H  
ATOM   6783  HA  GLN A 413      54.029  55.076  -2.749  1.00  3.300          H  
ATOM   6784 1HB  GLN A 413      56.352  54.583  -4.643  1.00  4.600          H  
ATOM   6785 2HB  GLN A 413      54.703  54.117  -5.016  1.00  4.600          H  
ATOM   6786 1HG  GLN A 413      54.105  56.528  -4.842  1.00  4.600          H  
ATOM   6787 2HG  GLN A 413      55.830  56.893  -4.617  1.00  4.600          H  
ATOM   6788 1HE2 GLN A 413      54.375  55.557  -8.240  1.00  4.600          H  
ATOM   6789 2HE2 GLN A 413      53.614  55.244  -6.712  1.00  4.600          H  
ATOM   6790  N   ARG A 414      54.165  52.494  -2.703  1.00  2.680          N  
ATOM   6791  CA  ARG A 414      54.280  51.055  -2.477  1.00  2.770          C  
ATOM   6792  C   ARG A 414      53.387  50.304  -3.436  1.00  2.660          C  
ATOM   6793  O   ARG A 414      52.262  50.731  -3.695  1.00  2.840          O  
ATOM   6794  CB  ARG A 414      53.969  50.669  -1.051  1.00  3.840          C  
ATOM   6795  CG  ARG A 414      54.097  49.213  -0.751  1.00  3.840          C  
ATOM   6796  CD  ARG A 414      54.275  49.000   0.676  1.00  3.840          C  
ATOM   6797  NE  ARG A 414      53.155  49.485   1.495  1.00  3.840          N  
ATOM   6798  CZ  ARG A 414      52.050  48.783   1.833  1.00  3.840          C  
ATOM   6799  NH1 ARG A 414      51.865  47.544   1.406  1.00  3.840          N  
ATOM   6800  NH2 ARG A 414      51.144  49.351   2.612  1.00  3.840          N  
ATOM   6801  H   ARG A 414      53.282  52.871  -3.023  1.00  3.220          H  
ATOM   6802  HA  ARG A 414      55.303  50.749  -2.689  1.00  3.320          H  
ATOM   6803 1HB  ARG A 414      54.636  51.164  -0.395  1.00  4.610          H  
ATOM   6804 2HB  ARG A 414      52.959  50.982  -0.795  1.00  4.610          H  
ATOM   6805 1HG  ARG A 414      53.199  48.685  -1.082  1.00  4.610          H  
ATOM   6806 2HG  ARG A 414      54.972  48.809  -1.266  1.00  4.610          H  
ATOM   6807 1HD  ARG A 414      54.434  47.947   0.885  1.00  4.610          H  
ATOM   6808 2HD  ARG A 414      55.162  49.552   0.963  1.00  4.610          H  
ATOM   6809  HE  ARG A 414      53.228  50.449   1.870  1.00  4.610          H  
ATOM   6810 1HH1 ARG A 414      52.546  47.103   0.813  1.00  4.610          H  
ATOM   6811 2HH1 ARG A 414      51.034  47.038   1.678  1.00  4.610          H  
ATOM   6812 1HH2 ARG A 414      51.289  50.298   2.946  1.00  4.610          H  
ATOM   6813 2HH2 ARG A 414      50.318  48.844   2.888  1.00  4.610          H  
ATOM   6814  N   LEU A 415      53.888  49.210  -3.986  1.00  2.470          N  
ATOM   6815  CA  LEU A 415      53.113  48.456  -4.955  1.00  2.440          C  
ATOM   6816  C   LEU A 415      52.888  46.981  -4.584  1.00  2.430          C  
ATOM   6817  O   LEU A 415      53.833  46.224  -4.390  1.00  2.490          O  
ATOM   6818  CB  LEU A 415      53.879  48.538  -6.279  1.00  3.430          C  
ATOM   6819  CG  LEU A 415      54.238  49.991  -6.781  1.00  3.430          C  
ATOM   6820  CD1 LEU A 415      55.146  49.902  -7.994  1.00  3.430          C  
ATOM   6821  CD2 LEU A 415      53.003  50.761  -7.127  1.00  3.430          C  
ATOM   6822  H   LEU A 415      54.819  48.903  -3.739  1.00  2.960          H  
ATOM   6823  HA  LEU A 415      52.135  48.919  -5.055  1.00  2.930          H  
ATOM   6824 1HB  LEU A 415      54.807  48.000  -6.155  1.00  4.110          H  
ATOM   6825 2HB  LEU A 415      53.288  48.044  -7.055  1.00  4.110          H  
ATOM   6826  HG  LEU A 415      54.771  50.514  -5.998  1.00  4.110          H  
ATOM   6827 1HD1 LEU A 415      55.408  50.905  -8.332  1.00  4.110          H  
ATOM   6828 2HD1 LEU A 415      56.055  49.366  -7.729  1.00  4.110          H  
ATOM   6829 3HD1 LEU A 415      54.636  49.385  -8.791  1.00  4.110          H  
ATOM   6830 1HD2 LEU A 415      53.284  51.759  -7.471  1.00  4.110          H  
ATOM   6831 2HD2 LEU A 415      52.490  50.241  -7.907  1.00  4.110          H  
ATOM   6832 3HD2 LEU A 415      52.362  50.856  -6.261  1.00  4.110          H  
ATOM   6833  N   ASN A 416      51.621  46.583  -4.526  1.00  2.430          N  
ATOM   6834  CA  ASN A 416      51.205  45.195  -4.283  1.00  2.430          C  
ATOM   6835  C   ASN A 416      51.605  44.391  -5.498  1.00  2.330          C  
ATOM   6836  O   ASN A 416      51.615  44.949  -6.591  1.00  2.290          O  
ATOM   6837  CB  ASN A 416      49.701  45.073  -4.082  1.00  3.400          C  
ATOM   6838  CG  ASN A 416      49.262  43.686  -3.632  1.00  3.400          C  
ATOM   6839  OD1 ASN A 416      49.169  42.712  -4.422  1.00  3.400          O  
ATOM   6840  ND2 ASN A 416      48.976  43.574  -2.355  1.00  3.400          N  
ATOM   6841  H   ASN A 416      50.916  47.298  -4.643  1.00  2.920          H  
ATOM   6842  HA  ASN A 416      51.736  44.796  -3.416  1.00  2.920          H  
ATOM   6843 1HB  ASN A 416      49.383  45.759  -3.325  1.00  4.080          H  
ATOM   6844 2HB  ASN A 416      49.185  45.345  -5.001  1.00  4.080          H  
ATOM   6845 1HD2 ASN A 416      48.672  42.693  -1.981  1.00  4.080          H  
ATOM   6846 2HD2 ASN A 416      49.053  44.367  -1.749  1.00  4.080          H  
ATOM   6847  N   GLN A 417      51.834  43.082  -5.373  1.00  2.320          N  
ATOM   6848  CA  GLN A 417      52.173  42.317  -6.576  1.00  2.270          C  
ATOM   6849  C   GLN A 417      51.113  42.463  -7.666  1.00  2.180          C  
ATOM   6850  O   GLN A 417      51.453  42.471  -8.853  1.00  2.150          O  
ATOM   6851  CB  GLN A 417      52.393  40.834  -6.278  1.00  3.200          C  
ATOM   6852  CG  GLN A 417      53.666  40.527  -5.504  1.00  3.200          C  
ATOM   6853  CD  GLN A 417      53.845  39.033  -5.244  1.00  3.200          C  
ATOM   6854  OE1 GLN A 417      52.969  38.223  -5.565  1.00  3.200          O  
ATOM   6855  NE2 GLN A 417      54.980  38.668  -4.654  1.00  3.200          N  
ATOM   6856  H   GLN A 417      51.801  42.633  -4.467  1.00  2.780          H  
ATOM   6857  HA  GLN A 417      53.095  42.711  -6.974  1.00  2.720          H  
ATOM   6858 1HB  GLN A 417      51.546  40.449  -5.711  1.00  3.840          H  
ATOM   6859 2HB  GLN A 417      52.431  40.281  -7.215  1.00  3.840          H  
ATOM   6860 1HG  GLN A 417      54.519  40.881  -6.080  1.00  3.840          H  
ATOM   6861 2HG  GLN A 417      53.627  41.043  -4.548  1.00  3.840          H  
ATOM   6862 1HE2 GLN A 417      55.149  37.704  -4.443  1.00  3.840          H  
ATOM   6863 2HE2 GLN A 417      55.661  39.356  -4.402  1.00  3.840          H  
ATOM   6864  N   VAL A 418      49.837  42.598  -7.297  1.00  2.150          N  
ATOM   6865  CA  VAL A 418      48.837  42.760  -8.338  1.00  2.080          C  
ATOM   6866  C   VAL A 418      49.033  44.081  -9.069  1.00  2.040          C  
ATOM   6867  O   VAL A 418      48.772  44.154 -10.271  1.00  2.040          O  
ATOM   6868  CB  VAL A 418      47.392  42.637  -7.790  1.00  2.940          C  
ATOM   6869  CG1 VAL A 418      46.976  43.864  -6.959  1.00  2.940          C  
ATOM   6870  CG2 VAL A 418      46.429  42.447  -8.972  1.00  2.940          C  
ATOM   6871  H   VAL A 418      49.577  42.580  -6.308  1.00  2.580          H  
ATOM   6872  HA  VAL A 418      48.980  41.976  -9.072  1.00  2.500          H  
ATOM   6873  HB  VAL A 418      47.349  41.769  -7.131  1.00  3.530          H  
ATOM   6874 1HG1 VAL A 418      45.971  43.718  -6.576  1.00  3.530          H  
ATOM   6875 2HG1 VAL A 418      47.645  43.994  -6.133  1.00  3.530          H  
ATOM   6876 3HG1 VAL A 418      46.984  44.759  -7.574  1.00  3.530          H  
ATOM   6877 1HG2 VAL A 418      45.421  42.318  -8.602  1.00  3.530          H  
ATOM   6878 2HG2 VAL A 418      46.460  43.319  -9.633  1.00  3.530          H  
ATOM   6879 3HG2 VAL A 418      46.710  41.561  -9.540  1.00  3.530          H  
ATOM   6880  N   ARG A 419      49.490  45.121  -8.364  1.00  2.060          N  
ATOM   6881  CA  ARG A 419      49.694  46.398  -8.988  1.00  2.090          C  
ATOM   6882  C   ARG A 419      50.981  46.363  -9.781  1.00  2.090          C  
ATOM   6883  O   ARG A 419      51.033  46.907 -10.877  1.00  2.060          O  
ATOM   6884  CB  ARG A 419      49.720  47.531  -7.992  1.00  2.910          C  
ATOM   6885  CG  ARG A 419      49.797  48.871  -8.658  1.00  2.910          C  
ATOM   6886  CD  ARG A 419      49.573  49.989  -7.748  1.00  2.910          C  
ATOM   6887  NE  ARG A 419      49.721  51.243  -8.451  1.00  2.910          N  
ATOM   6888  CZ  ARG A 419      48.734  51.889  -9.111  1.00  2.910          C  
ATOM   6889  NH1 ARG A 419      47.522  51.432  -9.106  1.00  2.910          N  
ATOM   6890  NH2 ARG A 419      48.982  52.989  -9.769  1.00  2.910          N  
ATOM   6891  H   ARG A 419      49.750  45.014  -7.392  1.00  2.470          H  
ATOM   6892  HA  ARG A 419      48.865  46.582  -9.669  1.00  2.510          H  
ATOM   6893 1HB  ARG A 419      48.839  47.495  -7.378  1.00  3.500          H  
ATOM   6894 2HB  ARG A 419      50.585  47.423  -7.336  1.00  3.500          H  
ATOM   6895 1HG  ARG A 419      50.790  48.980  -9.062  1.00  3.500          H  
ATOM   6896 2HG  ARG A 419      49.082  48.921  -9.470  1.00  3.500          H  
ATOM   6897 1HD  ARG A 419      48.576  49.931  -7.340  1.00  3.500          H  
ATOM   6898 2HD  ARG A 419      50.287  49.954  -6.940  1.00  3.500          H  
ATOM   6899  HE  ARG A 419      50.652  51.644  -8.477  1.00  3.500          H  
ATOM   6900 1HH1 ARG A 419      47.307  50.610  -8.590  1.00  3.500          H  
ATOM   6901 2HH1 ARG A 419      46.797  51.938  -9.614  1.00  3.500          H  
ATOM   6902 1HH2 ARG A 419      49.923  53.367  -9.795  1.00  3.500          H  
ATOM   6903 2HH2 ARG A 419      48.236  53.466 -10.257  1.00  3.500          H  
ATOM   6904  N   LEU A 420      52.014  45.686  -9.270  1.00  2.130          N  
ATOM   6905  CA  LEU A 420      53.271  45.635 -10.000  1.00  2.170          C  
ATOM   6906  C   LEU A 420      53.033  45.004 -11.355  1.00  2.080          C  
ATOM   6907  O   LEU A 420      53.579  45.476 -12.367  1.00  2.100          O  
ATOM   6908  CB  LEU A 420      54.327  44.792  -9.251  1.00  3.020          C  
ATOM   6909  CG  LEU A 420      54.976  45.372  -7.970  1.00  3.020          C  
ATOM   6910  CD1 LEU A 420      55.762  44.286  -7.250  1.00  3.020          C  
ATOM   6911  CD2 LEU A 420      55.946  46.481  -8.370  1.00  3.020          C  
ATOM   6912  H   LEU A 420      51.917  45.242  -8.358  1.00  2.560          H  
ATOM   6913  HA  LEU A 420      53.630  46.649 -10.146  1.00  2.600          H  
ATOM   6914 1HB  LEU A 420      53.848  43.876  -8.964  1.00  3.630          H  
ATOM   6915 2HB  LEU A 420      55.129  44.550  -9.948  1.00  3.630          H  
ATOM   6916  HG  LEU A 420      54.203  45.752  -7.301  1.00  3.630          H  
ATOM   6917 1HD1 LEU A 420      56.223  44.695  -6.364  1.00  3.630          H  
ATOM   6918 2HD1 LEU A 420      55.117  43.486  -6.961  1.00  3.630          H  
ATOM   6919 3HD1 LEU A 420      56.524  43.905  -7.905  1.00  3.630          H  
ATOM   6920 1HD2 LEU A 420      56.422  46.894  -7.481  1.00  3.630          H  
ATOM   6921 2HD2 LEU A 420      56.715  46.085  -9.037  1.00  3.630          H  
ATOM   6922 3HD2 LEU A 420      55.413  47.250  -8.884  1.00  3.630          H  
ATOM   6923  N   LEU A 421      52.206  43.948 -11.384  1.00  2.030          N  
ATOM   6924  CA  LEU A 421      51.917  43.300 -12.638  1.00  1.990          C  
ATOM   6925  C   LEU A 421      50.991  44.129 -13.519  1.00  1.940          C  
ATOM   6926  O   LEU A 421      51.241  44.245 -14.722  1.00  1.920          O  
ATOM   6927  CB  LEU A 421      51.309  41.917 -12.445  1.00  2.800          C  
ATOM   6928  CG  LEU A 421      51.044  41.140 -13.771  1.00  2.800          C  
ATOM   6929  CD1 LEU A 421      52.388  40.968 -14.527  1.00  2.800          C  
ATOM   6930  CD2 LEU A 421      50.428  39.797 -13.452  1.00  2.800          C  
ATOM   6931  H   LEU A 421      51.817  43.579 -10.510  1.00  2.440          H  
ATOM   6932  HA  LEU A 421      52.868  43.194 -13.141  1.00  2.390          H  
ATOM   6933 1HB  LEU A 421      51.983  41.319 -11.824  1.00  3.360          H  
ATOM   6934 2HB  LEU A 421      50.359  42.026 -11.909  1.00  3.360          H  
ATOM   6935  HG  LEU A 421      50.351  41.695 -14.409  1.00  3.360          H  
ATOM   6936 1HD1 LEU A 421      52.223  40.420 -15.404  1.00  3.360          H  
ATOM   6937 2HD1 LEU A 421      52.816  41.909 -14.802  1.00  3.360          H  
ATOM   6938 3HD1 LEU A 421      53.088  40.435 -13.896  1.00  3.360          H  
ATOM   6939 1HD2 LEU A 421      50.239  39.247 -14.373  1.00  3.360          H  
ATOM   6940 2HD2 LEU A 421      51.109  39.245 -12.851  1.00  3.360          H  
ATOM   6941 3HD2 LEU A 421      49.487  39.939 -12.916  1.00  3.360          H  
ATOM   6942  N   SER A 422      49.938  44.732 -12.956  1.00  1.970          N  
ATOM   6943  CA  SER A 422      49.057  45.534 -13.784  1.00  1.980          C  
ATOM   6944  C   SER A 422      49.857  46.666 -14.424  1.00  2.070          C  
ATOM   6945  O   SER A 422      49.671  46.972 -15.605  1.00  2.170          O  
ATOM   6946  CB  SER A 422      47.909  46.084 -12.958  1.00  2.770          C  
ATOM   6947  OG  SER A 422      47.056  45.053 -12.520  1.00  2.770          O  
ATOM   6948  H   SER A 422      49.704  44.612 -11.966  1.00  2.360          H  
ATOM   6949  HA  SER A 422      48.650  44.901 -14.571  1.00  2.380          H  
ATOM   6950 1HB  SER A 422      48.316  46.607 -12.094  1.00  3.320          H  
ATOM   6951 2HB  SER A 422      47.344  46.805 -13.544  1.00  3.320          H  
ATOM   6952  HG  SER A 422      46.462  45.446 -11.829  1.00  3.320          H  
ATOM   6953  N   LEU A 423      50.766  47.292 -13.672  1.00  2.070          N  
ATOM   6954  CA  LEU A 423      51.564  48.373 -14.226  1.00  2.160          C  
ATOM   6955  C   LEU A 423      52.444  47.830 -15.347  1.00  2.160          C  
ATOM   6956  O   LEU A 423      52.569  48.460 -16.393  1.00  2.200          O  
ATOM   6957  CB  LEU A 423      52.433  48.993 -13.132  1.00  2.990          C  
ATOM   6958  CG  LEU A 423      51.698  49.767 -11.995  1.00  2.990          C  
ATOM   6959  CD1 LEU A 423      52.704  50.067 -10.929  1.00  2.990          C  
ATOM   6960  CD2 LEU A 423      51.084  51.041 -12.482  1.00  2.990          C  
ATOM   6961  H   LEU A 423      50.883  47.030 -12.692  1.00  2.480          H  
ATOM   6962  HA  LEU A 423      50.897  49.121 -14.643  1.00  2.590          H  
ATOM   6963 1HB  LEU A 423      52.989  48.187 -12.656  1.00  3.590          H  
ATOM   6964 2HB  LEU A 423      53.148  49.673 -13.596  1.00  3.590          H  
ATOM   6965  HG  LEU A 423      50.916  49.156 -11.588  1.00  3.590          H  
ATOM   6966 1HD1 LEU A 423      52.217  50.592 -10.125  1.00  3.590          H  
ATOM   6967 2HD1 LEU A 423      53.120  49.129 -10.562  1.00  3.590          H  
ATOM   6968 3HD1 LEU A 423      53.504  50.690 -11.331  1.00  3.590          H  
ATOM   6969 1HD2 LEU A 423      50.598  51.542 -11.654  1.00  3.590          H  
ATOM   6970 2HD2 LEU A 423      51.858  51.660 -12.862  1.00  3.590          H  
ATOM   6971 3HD2 LEU A 423      50.348  50.845 -13.256  1.00  3.590          H  
ATOM   6972  N   PHE A 424      53.001  46.621 -15.161  1.00  2.130          N  
ATOM   6973  CA  PHE A 424      53.833  45.976 -16.173  1.00  2.140          C  
ATOM   6974  C   PHE A 424      53.052  45.835 -17.492  1.00  2.090          C  
ATOM   6975  O   PHE A 424      53.548  46.165 -18.567  1.00  2.170          O  
ATOM   6976  CB  PHE A 424      54.269  44.570 -15.728  1.00  2.990          C  
ATOM   6977  CG  PHE A 424      55.247  43.886 -16.649  1.00  2.990          C  
ATOM   6978  CD1 PHE A 424      56.599  43.979 -16.388  1.00  2.990          C  
ATOM   6979  CD2 PHE A 424      54.842  43.189 -17.786  1.00  2.990          C  
ATOM   6980  CE1 PHE A 424      57.515  43.390 -17.215  1.00  2.990          C  
ATOM   6981  CE2 PHE A 424      55.772  42.615 -18.617  1.00  2.990          C  
ATOM   6982  CZ  PHE A 424      57.112  42.717 -18.323  1.00  2.990          C  
ATOM   6983  H   PHE A 424      52.918  46.167 -14.248  1.00  2.560          H  
ATOM   6984  HA  PHE A 424      54.712  46.575 -16.319  1.00  2.570          H  
ATOM   6985 1HB  PHE A 424      54.701  44.620 -14.729  1.00  3.590          H  
ATOM   6986 2HB  PHE A 424      53.406  43.944 -15.671  1.00  3.590          H  
ATOM   6987  HD1 PHE A 424      56.931  44.527 -15.503  1.00  3.590          H  
ATOM   6988  HD2 PHE A 424      53.790  43.110 -18.021  1.00  3.590          H  
ATOM   6989  HE1 PHE A 424      58.559  43.461 -16.995  1.00  3.590          H  
ATOM   6990  HE2 PHE A 424      55.463  42.076 -19.510  1.00  3.590          H  
ATOM   6991  HZ  PHE A 424      57.853  42.258 -18.979  1.00  3.590          H  
ATOM   6992  N   LYS A 425      51.813  45.318 -17.400  1.00  2.000          N  
ATOM   6993  CA  LYS A 425      50.990  45.063 -18.588  1.00  1.970          C  
ATOM   6994  C   LYS A 425      50.098  46.231 -19.087  1.00  1.870          C  
ATOM   6995  O   LYS A 425      49.625  46.195 -20.236  1.00  2.130          O  
ATOM   6996  CB  LYS A 425      50.130  43.804 -18.365  1.00  2.770          C  
ATOM   6997  CG  LYS A 425      50.965  42.513 -18.240  1.00  2.770          C  
ATOM   6998  CD  LYS A 425      50.119  41.224 -18.182  1.00  2.770          C  
ATOM   6999  CE  LYS A 425      51.019  39.959 -18.210  1.00  2.770          C  
ATOM   7000  NZ  LYS A 425      50.252  38.666 -18.198  1.00  2.770          N  
ATOM   7001  H   LYS A 425      51.476  45.044 -16.469  1.00  2.400          H  
ATOM   7002  HA  LYS A 425      51.677  44.832 -19.404  1.00  2.360          H  
ATOM   7003 1HB  LYS A 425      49.549  43.923 -17.449  1.00  3.320          H  
ATOM   7004 2HB  LYS A 425      49.432  43.680 -19.196  1.00  3.320          H  
ATOM   7005 1HG  LYS A 425      51.643  42.468 -19.060  1.00  3.320          H  
ATOM   7006 2HG  LYS A 425      51.546  42.577 -17.318  1.00  3.320          H  
ATOM   7007 1HD  LYS A 425      49.519  41.219 -17.270  1.00  3.320          H  
ATOM   7008 2HD  LYS A 425      49.459  41.203 -19.025  1.00  3.320          H  
ATOM   7009 1HE  LYS A 425      51.640  39.981 -19.096  1.00  3.320          H  
ATOM   7010 2HE  LYS A 425      51.647  39.979 -17.363  1.00  3.320          H  
ATOM   7011 1HZ  LYS A 425      50.915  37.909 -18.203  1.00  3.320          H  
ATOM   7012 2HZ  LYS A 425      49.662  38.591 -17.377  1.00  3.320          H  
ATOM   7013 3HZ  LYS A 425      49.671  38.582 -19.024  1.00  3.320          H  
ATOM   7014  N   THR A 426      49.935  47.303 -18.300  1.00  1.800          N  
ATOM   7015  CA  THR A 426      49.091  48.429 -18.709  1.00  1.840          C  
ATOM   7016  C   THR A 426      49.465  49.016 -20.082  1.00  1.940          C  
ATOM   7017  O   THR A 426      48.565  49.279 -20.875  1.00  1.810          O  
ATOM   7018  CB  THR A 426      48.999  49.531 -17.613  1.00  2.560          C  
ATOM   7019  OG1 THR A 426      48.343  48.995 -16.463  1.00  2.560          O  
ATOM   7020  CG2 THR A 426      48.220  50.735 -18.112  1.00  2.560          C  
ATOM   7021  H   THR A 426      50.310  47.304 -17.349  1.00  2.160          H  
ATOM   7022  HA  THR A 426      48.075  48.046 -18.799  1.00  2.210          H  
ATOM   7023  HB  THR A 426      49.984  49.839 -17.316  1.00  3.070          H  
ATOM   7024  HG1 THR A 426      48.872  48.272 -16.110  1.00  3.070          H  
ATOM   7025 1HG2 THR A 426      48.149  51.478 -17.325  1.00  3.070          H  
ATOM   7026 2HG2 THR A 426      48.724  51.170 -18.966  1.00  3.070          H  
ATOM   7027 3HG2 THR A 426      47.220  50.424 -18.395  1.00  3.070          H  
ATOM   7028  N   PRO A 427      50.739  49.231 -20.459  1.00  2.370          N  
ATOM   7029  CA  PRO A 427      51.123  49.778 -21.752  1.00  2.770          C  
ATOM   7030  C   PRO A 427      50.626  48.940 -22.933  1.00  2.780          C  
ATOM   7031  O   PRO A 427      50.617  49.429 -24.056  1.00  3.170          O  
ATOM   7032  CB  PRO A 427      52.642  49.804 -21.667  1.00  4.160          C  
ATOM   7033  CG  PRO A 427      52.913  49.865 -20.202  1.00  4.160          C  
ATOM   7034  CD  PRO A 427      51.885  49.009 -19.567  1.00  4.160          C  
ATOM   7035  HA  PRO A 427      50.731  50.804 -21.827  1.00  3.320          H  
ATOM   7036 1HB  PRO A 427      53.064  48.899 -22.132  1.00  4.990          H  
ATOM   7037 2HB  PRO A 427      53.049  50.671 -22.223  1.00  4.990          H  
ATOM   7038 1HG  PRO A 427      53.918  49.572 -20.002  1.00  4.990          H  
ATOM   7039 2HG  PRO A 427      52.816  50.867 -19.860  1.00  4.990          H  
ATOM   7040 1HD  PRO A 427      52.231  47.974 -19.601  1.00  4.990          H  
ATOM   7041 2HD  PRO A 427      51.722  49.358 -18.559  1.00  4.990          H  
ATOM   7042  N   SER A 428      50.268  47.666 -22.709  1.00  2.620          N  
ATOM   7043  CA  SER A 428      49.739  46.830 -23.778  1.00  2.890          C  
ATOM   7044  C   SER A 428      48.260  47.175 -23.870  1.00  2.550          C  
ATOM   7045  O   SER A 428      47.727  47.463 -24.948  1.00  2.840          O  
ATOM   7046  CB  SER A 428      49.918  45.353 -23.461  1.00  3.940          C  
ATOM   7047  OG  SER A 428      51.273  45.003 -23.420  1.00  3.940          O  
ATOM   7048  H   SER A 428      50.298  47.247 -21.780  1.00  3.140          H  
ATOM   7049  HA  SER A 428      50.232  47.072 -24.717  1.00  3.470          H  
ATOM   7050 1HB  SER A 428      49.458  45.129 -22.502  1.00  4.730          H  
ATOM   7051 2HB  SER A 428      49.405  44.752 -24.209  1.00  4.730          H  
ATOM   7052  HG  SER A 428      51.313  44.115 -23.011  1.00  4.730          H  
ATOM   7053  N   LYS A 429      47.610  47.200 -22.698  1.00  2.300          N  
ATOM   7054  CA  LYS A 429      46.186  47.499 -22.613  1.00  2.510          C  
ATOM   7055  C   LYS A 429      45.847  48.877 -23.151  1.00  2.600          C  
ATOM   7056  O   LYS A 429      44.771  49.071 -23.712  1.00  3.030          O  
ATOM   7057  CB  LYS A 429      45.661  47.452 -21.180  1.00  3.430          C  
ATOM   7058  CG  LYS A 429      45.569  46.095 -20.532  1.00  3.430          C  
ATOM   7059  CD  LYS A 429      45.004  46.262 -19.126  1.00  3.430          C  
ATOM   7060  CE  LYS A 429      44.899  44.962 -18.399  1.00  3.430          C  
ATOM   7061  NZ  LYS A 429      44.337  45.146 -17.033  1.00  3.430          N  
ATOM   7062  H   LYS A 429      48.146  46.964 -21.857  1.00  2.760          H  
ATOM   7063  HA  LYS A 429      45.649  46.761 -23.207  1.00  3.010          H  
ATOM   7064 1HB  LYS A 429      46.292  48.077 -20.552  1.00  4.120          H  
ATOM   7065 2HB  LYS A 429      44.665  47.890 -21.160  1.00  4.120          H  
ATOM   7066 1HG  LYS A 429      44.916  45.450 -21.119  1.00  4.120          H  
ATOM   7067 2HG  LYS A 429      46.563  45.643 -20.483  1.00  4.120          H  
ATOM   7068 1HD  LYS A 429      45.655  46.931 -18.552  1.00  4.120          H  
ATOM   7069 2HD  LYS A 429      44.013  46.714 -19.183  1.00  4.120          H  
ATOM   7070 1HE  LYS A 429      44.259  44.281 -18.961  1.00  4.120          H  
ATOM   7071 2HE  LYS A 429      45.895  44.526 -18.316  1.00  4.120          H  
ATOM   7072 1HZ  LYS A 429      44.285  44.256 -16.559  1.00  4.120          H  
ATOM   7073 2HZ  LYS A 429      44.933  45.775 -16.505  1.00  4.120          H  
ATOM   7074 3HZ  LYS A 429      43.408  45.542 -17.105  1.00  4.120          H  
ATOM   7075  N   VAL A 430      46.732  49.855 -22.954  1.00  2.680          N  
ATOM   7076  CA  VAL A 430      46.421  51.216 -23.367  1.00  2.820          C  
ATOM   7077  C   VAL A 430      46.144  51.405 -24.872  1.00  2.640          C  
ATOM   7078  O   VAL A 430      45.025  51.820 -25.176  1.00  2.750          O  
ATOM   7079  CB  VAL A 430      47.513  52.177 -22.815  1.00  3.890          C  
ATOM   7080  CG1 VAL A 430      47.415  53.531 -23.409  1.00  3.890          C  
ATOM   7081  CG2 VAL A 430      47.286  52.344 -21.313  1.00  3.890          C  
ATOM   7082  H   VAL A 430      47.594  49.643 -22.441  1.00  3.220          H  
ATOM   7083  HA  VAL A 430      45.505  51.493 -22.845  1.00  3.380          H  
ATOM   7084  HB  VAL A 430      48.501  51.761 -22.993  1.00  4.670          H  
ATOM   7085 1HG1 VAL A 430      48.174  54.170 -22.968  1.00  4.670          H  
ATOM   7086 2HG1 VAL A 430      47.571  53.485 -24.475  1.00  4.670          H  
ATOM   7087 3HG1 VAL A 430      46.432  53.933 -23.199  1.00  4.670          H  
ATOM   7088 1HG2 VAL A 430      48.042  53.007 -20.889  1.00  4.670          H  
ATOM   7089 2HG2 VAL A 430      46.299  52.766 -21.138  1.00  4.670          H  
ATOM   7090 3HG2 VAL A 430      47.339  51.384 -20.839  1.00  4.670          H  
ATOM   7091  N   PRO A 431      47.046  51.105 -25.844  1.00  2.550          N  
ATOM   7092  CA  PRO A 431      46.742  51.212 -27.260  1.00  2.480          C  
ATOM   7093  C   PRO A 431      45.676  50.224 -27.700  1.00  2.220          C  
ATOM   7094  O   PRO A 431      44.927  50.503 -28.634  1.00  2.360          O  
ATOM   7095  CB  PRO A 431      48.084  50.937 -27.930  1.00  3.720          C  
ATOM   7096  CG  PRO A 431      48.852  50.136 -26.921  1.00  3.720          C  
ATOM   7097  CD  PRO A 431      48.400  50.676 -25.562  1.00  3.720          C  
ATOM   7098  HA  PRO A 431      46.422  52.229 -27.476  1.00  2.980          H  
ATOM   7099 1HB  PRO A 431      47.924  50.411 -28.867  1.00  4.460          H  
ATOM   7100 2HB  PRO A 431      48.576  51.887 -28.179  1.00  4.460          H  
ATOM   7101 1HG  PRO A 431      48.627  49.062 -27.023  1.00  4.460          H  
ATOM   7102 2HG  PRO A 431      49.930  50.242 -27.096  1.00  4.460          H  
ATOM   7103 1HD  PRO A 431      48.417  49.879 -24.854  1.00  4.460          H  
ATOM   7104 2HD  PRO A 431      49.029  51.515 -25.259  1.00  4.460          H  
ATOM   7105  N   VAL A 432      45.515  49.113 -26.972  1.00  2.210          N  
ATOM   7106  CA  VAL A 432      44.469  48.174 -27.323  1.00  2.370          C  
ATOM   7107  C   VAL A 432      43.097  48.792 -27.048  1.00  2.400          C  
ATOM   7108  O   VAL A 432      42.206  48.767 -27.911  1.00  2.610          O  
ATOM   7109  CB  VAL A 432      44.706  46.846 -26.571  1.00  3.250          C  
ATOM   7110  CG1 VAL A 432      43.574  45.940 -26.719  1.00  3.250          C  
ATOM   7111  CG2 VAL A 432      45.921  46.160 -27.165  1.00  3.250          C  
ATOM   7112  H   VAL A 432      46.157  48.844 -26.214  1.00  2.650          H  
ATOM   7113  HA  VAL A 432      44.535  47.967 -28.388  1.00  2.840          H  
ATOM   7114  HB  VAL A 432      44.862  47.051 -25.516  1.00  3.900          H  
ATOM   7115 1HG1 VAL A 432      43.769  45.004 -26.190  1.00  3.900          H  
ATOM   7116 2HG1 VAL A 432      42.688  46.407 -26.300  1.00  3.900          H  
ATOM   7117 3HG1 VAL A 432      43.433  45.747 -27.766  1.00  3.900          H  
ATOM   7118 1HG2 VAL A 432      46.099  45.235 -26.643  1.00  3.900          H  
ATOM   7119 2HG2 VAL A 432      45.743  45.947 -28.218  1.00  3.900          H  
ATOM   7120 3HG2 VAL A 432      46.790  46.796 -27.072  1.00  3.900          H  
ATOM   7121  N   CYS A 433      42.928  49.332 -25.841  1.00  2.360          N  
ATOM   7122  CA  CYS A 433      41.684  49.961 -25.446  1.00  2.420          C  
ATOM   7123  C   CYS A 433      41.425  51.199 -26.298  1.00  2.280          C  
ATOM   7124  O   CYS A 433      40.302  51.413 -26.758  1.00  2.420          O  
ATOM   7125  CB  CYS A 433      41.745  50.370 -23.980  1.00  3.360          C  
ATOM   7126  SG  CYS A 433      41.801  48.993 -22.821  1.00  3.360          S  
ATOM   7127  H   CYS A 433      43.699  49.296 -25.172  1.00  2.830          H  
ATOM   7128  HA  CYS A 433      40.873  49.247 -25.592  1.00  2.900          H  
ATOM   7129 1HB  CYS A 433      42.636  50.987 -23.814  1.00  4.040          H  
ATOM   7130 2HB  CYS A 433      40.875  50.967 -23.747  1.00  4.040          H  
ATOM   7131  HG  CYS A 433      43.093  48.682 -23.115  1.00  4.040          H  
ATOM   7132  N   PHE A 434      42.471  51.998 -26.557  1.00  2.130          N  
ATOM   7133  CA  PHE A 434      42.281  53.195 -27.351  1.00  2.060          C  
ATOM   7134  C   PHE A 434      41.772  52.837 -28.732  1.00  2.150          C  
ATOM   7135  O   PHE A 434      40.843  53.466 -29.245  1.00  2.250          O  
ATOM   7136  CB  PHE A 434      43.582  53.906 -27.662  1.00  2.910          C  
ATOM   7137  CG  PHE A 434      44.360  54.658 -26.647  1.00  2.910          C  
ATOM   7138  CD1 PHE A 434      45.706  54.829 -26.912  1.00  2.910          C  
ATOM   7139  CD2 PHE A 434      43.852  55.209 -25.518  1.00  2.910          C  
ATOM   7140  CE1 PHE A 434      46.517  55.518 -26.105  1.00  2.910          C  
ATOM   7141  CE2 PHE A 434      44.698  55.916 -24.672  1.00  2.910          C  
ATOM   7142  CZ  PHE A 434      46.014  56.065 -24.982  1.00  2.910          C  
ATOM   7143  H   PHE A 434      43.386  51.798 -26.144  1.00  2.560          H  
ATOM   7144  HA  PHE A 434      41.566  53.846 -26.855  1.00  2.470          H  
ATOM   7145 1HB  PHE A 434      44.253  53.165 -28.078  1.00  3.490          H  
ATOM   7146 2HB  PHE A 434      43.356  54.600 -28.450  1.00  3.490          H  
ATOM   7147  HD1 PHE A 434      46.107  54.392 -27.814  1.00  3.490          H  
ATOM   7148  HD2 PHE A 434      42.796  55.101 -25.283  1.00  3.490          H  
ATOM   7149  HE1 PHE A 434      47.574  55.635 -26.366  1.00  3.490          H  
ATOM   7150  HE2 PHE A 434      44.317  56.374 -23.755  1.00  3.490          H  
ATOM   7151  HZ  PHE A 434      46.647  56.619 -24.347  1.00  3.490          H  
ATOM   7152  N   ALA A 435      42.389  51.813 -29.345  1.00  2.190          N  
ATOM   7153  CA  ALA A 435      42.039  51.382 -30.685  1.00  2.330          C  
ATOM   7154  C   ALA A 435      40.591  50.951 -30.777  1.00  2.420          C  
ATOM   7155  O   ALA A 435      39.890  51.323 -31.718  1.00  2.560          O  
ATOM   7156  CB  ALA A 435      42.936  50.236 -31.094  1.00  3.210          C  
ATOM   7157  H   ALA A 435      43.169  51.331 -28.891  1.00  2.630          H  
ATOM   7158  HA  ALA A 435      42.191  52.221 -31.362  1.00  2.800          H  
ATOM   7159 1HB  ALA A 435      42.693  49.928 -32.087  1.00  3.850          H  
ATOM   7160 2HB  ALA A 435      43.972  50.557 -31.045  1.00  3.850          H  
ATOM   7161 3HB  ALA A 435      42.790  49.400 -30.408  1.00  3.850          H  
ATOM   7162  N   GLN A 436      40.080  50.251 -29.762  1.00  2.390          N  
ATOM   7163  CA  GLN A 436      38.683  49.842 -29.831  1.00  2.500          C  
ATOM   7164  C   GLN A 436      37.741  51.018 -29.966  1.00  2.450          C  
ATOM   7165  O   GLN A 436      36.738  50.941 -30.683  1.00  2.500          O  
ATOM   7166  CB  GLN A 436      38.285  49.068 -28.582  1.00  3.460          C  
ATOM   7167  CG  GLN A 436      36.828  48.563 -28.564  1.00  3.460          C  
ATOM   7168  CD  GLN A 436      36.489  47.585 -29.683  1.00  3.460          C  
ATOM   7169  OE1 GLN A 436      37.206  46.621 -29.926  1.00  3.460          O  
ATOM   7170  NE2 GLN A 436      35.369  47.837 -30.354  1.00  3.460          N  
ATOM   7171  H   GLN A 436      40.696  49.923 -29.006  1.00  2.870          H  
ATOM   7172  HA  GLN A 436      38.561  49.201 -30.703  1.00  3.000          H  
ATOM   7173 1HB  GLN A 436      38.947  48.257 -28.465  1.00  4.150          H  
ATOM   7174 2HB  GLN A 436      38.417  49.716 -27.710  1.00  4.150          H  
ATOM   7175 1HG  GLN A 436      36.666  48.048 -27.618  1.00  4.150          H  
ATOM   7176 2HG  GLN A 436      36.147  49.413 -28.632  1.00  4.150          H  
ATOM   7177 1HE2 GLN A 436      35.056  47.222 -31.096  1.00  4.150          H  
ATOM   7178 2HE2 GLN A 436      34.816  48.643 -30.119  1.00  4.150          H  
ATOM   7179  N   PHE A 437      38.056  52.109 -29.288  1.00  2.400          N  
ATOM   7180  CA  PHE A 437      37.181  53.255 -29.372  1.00  2.390          C  
ATOM   7181  C   PHE A 437      37.436  54.107 -30.622  1.00  2.340          C  
ATOM   7182  O   PHE A 437      36.474  54.528 -31.286  1.00  2.390          O  
ATOM   7183  CB  PHE A 437      37.300  54.093 -28.105  1.00  3.350          C  
ATOM   7184  CG  PHE A 437      36.736  53.379 -26.905  1.00  3.350          C  
ATOM   7185  CD1 PHE A 437      37.578  52.774 -26.013  1.00  3.350          C  
ATOM   7186  CD2 PHE A 437      35.364  53.282 -26.684  1.00  3.350          C  
ATOM   7187  CE1 PHE A 437      37.095  52.082 -24.922  1.00  3.350          C  
ATOM   7188  CE2 PHE A 437      34.877  52.593 -25.587  1.00  3.350          C  
ATOM   7189  CZ  PHE A 437      35.741  51.992 -24.710  1.00  3.350          C  
ATOM   7190  H   PHE A 437      38.894  52.108 -28.692  1.00  2.880          H  
ATOM   7191  HA  PHE A 437      36.156  52.887 -29.425  1.00  2.870          H  
ATOM   7192 1HB  PHE A 437      38.349  54.309 -27.916  1.00  4.020          H  
ATOM   7193 2HB  PHE A 437      36.773  55.032 -28.237  1.00  4.020          H  
ATOM   7194  HD1 PHE A 437      38.636  52.845 -26.174  1.00  4.020          H  
ATOM   7195  HD2 PHE A 437      34.663  53.753 -27.384  1.00  4.020          H  
ATOM   7196  HE1 PHE A 437      37.792  51.603 -24.229  1.00  4.020          H  
ATOM   7197  HE2 PHE A 437      33.808  52.524 -25.421  1.00  4.020          H  
ATOM   7198  HZ  PHE A 437      35.356  51.447 -23.848  1.00  4.020          H  
ATOM   7199  N   SER A 438      38.708  54.370 -30.961  1.00  2.270          N  
ATOM   7200  CA  SER A 438      38.959  55.279 -32.071  1.00  2.280          C  
ATOM   7201  C   SER A 438      38.796  54.644 -33.439  1.00  2.330          C  
ATOM   7202  O   SER A 438      38.329  55.305 -34.366  1.00  2.390          O  
ATOM   7203  CB  SER A 438      40.359  55.876 -31.986  1.00  3.190          C  
ATOM   7204  OG  SER A 438      41.348  54.912 -32.196  1.00  3.190          O  
ATOM   7205  H   SER A 438      39.490  53.977 -30.426  1.00  2.720          H  
ATOM   7206  HA  SER A 438      38.248  56.096 -31.995  1.00  2.740          H  
ATOM   7207 1HB  SER A 438      40.458  56.668 -32.730  1.00  3.830          H  
ATOM   7208 2HB  SER A 438      40.506  56.328 -31.012  1.00  3.830          H  
ATOM   7209  HG  SER A 438      42.181  55.393 -32.208  1.00  3.830          H  
ATOM   7210  N   LYS A 439      39.079  53.350 -33.598  1.00  2.370          N  
ATOM   7211  CA  LYS A 439      38.943  52.775 -34.927  1.00  2.470          C  
ATOM   7212  C   LYS A 439      37.500  52.842 -35.395  1.00  2.540          C  
ATOM   7213  O   LYS A 439      37.243  53.131 -36.563  1.00  2.570          O  
ATOM   7214  CB  LYS A 439      39.519  51.359 -34.984  1.00  3.420          C  
ATOM   7215  CG  LYS A 439      41.054  51.351 -34.923  1.00  3.420          C  
ATOM   7216  CD  LYS A 439      41.631  49.953 -34.952  1.00  3.420          C  
ATOM   7217  CE  LYS A 439      43.169  49.983 -35.007  1.00  3.420          C  
ATOM   7218  NZ  LYS A 439      43.754  48.614 -34.967  1.00  3.420          N  
ATOM   7219  H   LYS A 439      39.441  52.787 -32.825  1.00  2.840          H  
ATOM   7220  HA  LYS A 439      39.528  53.383 -35.616  1.00  2.960          H  
ATOM   7221 1HB  LYS A 439      39.135  50.771 -34.149  1.00  4.100          H  
ATOM   7222 2HB  LYS A 439      39.205  50.869 -35.907  1.00  4.100          H  
ATOM   7223 1HG  LYS A 439      41.449  51.916 -35.768  1.00  4.100          H  
ATOM   7224 2HG  LYS A 439      41.368  51.846 -34.001  1.00  4.100          H  
ATOM   7225 1HD  LYS A 439      41.319  49.415 -34.063  1.00  4.100          H  
ATOM   7226 2HD  LYS A 439      41.262  49.419 -35.827  1.00  4.100          H  
ATOM   7227 1HE  LYS A 439      43.469  50.458 -35.939  1.00  4.100          H  
ATOM   7228 2HE  LYS A 439      43.565  50.565 -34.178  1.00  4.100          H  
ATOM   7229 1HZ  LYS A 439      44.755  48.676 -35.046  1.00  4.100          H  
ATOM   7230 2HZ  LYS A 439      43.512  48.130 -34.117  1.00  4.100          H  
ATOM   7231 3HZ  LYS A 439      43.388  48.076 -35.755  1.00  4.100          H  
ATOM   7232  N   LYS A 440      36.560  52.600 -34.482  1.00  2.640          N  
ATOM   7233  CA  LYS A 440      35.152  52.687 -34.808  1.00  2.810          C  
ATOM   7234  C   LYS A 440      34.696  54.134 -34.934  1.00  2.820          C  
ATOM   7235  O   LYS A 440      33.962  54.479 -35.856  1.00  2.970          O  
ATOM   7236  CB  LYS A 440      34.313  51.954 -33.757  1.00  3.870          C  
ATOM   7237  CG  LYS A 440      32.768  52.005 -33.970  1.00  3.870          C  
ATOM   7238  CD  LYS A 440      32.272  51.421 -35.315  1.00  3.870          C  
ATOM   7239  CE  LYS A 440      32.449  49.921 -35.447  1.00  3.870          C  
ATOM   7240  NZ  LYS A 440      31.805  49.432 -36.701  1.00  3.870          N  
ATOM   7241  H   LYS A 440      36.839  52.328 -33.548  1.00  3.170          H  
ATOM   7242  HA  LYS A 440      35.006  52.207 -35.776  1.00  3.370          H  
ATOM   7243 1HB  LYS A 440      34.620  50.912 -33.709  1.00  4.640          H  
ATOM   7244 2HB  LYS A 440      34.521  52.389 -32.774  1.00  4.640          H  
ATOM   7245 1HG  LYS A 440      32.284  51.460 -33.158  1.00  4.640          H  
ATOM   7246 2HG  LYS A 440      32.437  53.043 -33.908  1.00  4.640          H  
ATOM   7247 1HD  LYS A 440      31.212  51.617 -35.391  1.00  4.640          H  
ATOM   7248 2HD  LYS A 440      32.755  51.919 -36.158  1.00  4.640          H  
ATOM   7249 1HE  LYS A 440      33.508  49.672 -35.476  1.00  4.640          H  
ATOM   7250 2HE  LYS A 440      31.987  49.423 -34.591  1.00  4.640          H  
ATOM   7251 1HZ  LYS A 440      31.910  48.437 -36.800  1.00  4.640          H  
ATOM   7252 2HZ  LYS A 440      30.820  49.659 -36.682  1.00  4.640          H  
ATOM   7253 3HZ  LYS A 440      32.242  49.902 -37.510  1.00  4.640          H  
ATOM   7254  N   ALA A 441      35.135  55.013 -34.030  1.00  2.760          N  
ATOM   7255  CA  ALA A 441      34.690  56.399 -34.102  1.00  2.930          C  
ATOM   7256  C   ALA A 441      35.069  57.038 -35.437  1.00  2.950          C  
ATOM   7257  O   ALA A 441      34.273  57.753 -36.049  1.00  3.240          O  
ATOM   7258  CB  ALA A 441      35.308  57.195 -32.970  1.00  4.030          C  
ATOM   7259  H   ALA A 441      35.732  54.728 -33.249  1.00  3.310          H  
ATOM   7260  HA  ALA A 441      33.604  56.410 -34.008  1.00  3.520          H  
ATOM   7261 1HB  ALA A 441      34.956  58.218 -33.015  1.00  4.840          H  
ATOM   7262 2HB  ALA A 441      35.023  56.749 -32.017  1.00  4.840          H  
ATOM   7263 3HB  ALA A 441      36.390  57.178 -33.070  1.00  4.840          H  
ATOM   7264  N   ASN A 442      36.243  56.675 -35.947  1.00  2.770          N  
ATOM   7265  CA  ASN A 442      36.794  57.213 -37.180  1.00  2.910          C  
ATOM   7266  C   ASN A 442      35.929  56.932 -38.408  1.00  3.030          C  
ATOM   7267  O   ASN A 442      36.029  57.649 -39.418  1.00  3.140          O  
ATOM   7268  CB  ASN A 442      38.191  56.673 -37.375  1.00  4.020          C  
ATOM   7269  CG  ASN A 442      39.168  57.267 -36.380  1.00  4.020          C  
ATOM   7270  OD1 ASN A 442      38.969  58.347 -35.816  1.00  4.020          O  
ATOM   7271  ND2 ASN A 442      40.227  56.557 -36.133  1.00  4.020          N  
ATOM   7272  H   ASN A 442      36.841  56.056 -35.390  1.00  3.320          H  
ATOM   7273  HA  ASN A 442      36.857  58.298 -37.070  1.00  3.490          H  
ATOM   7274 1HB  ASN A 442      38.176  55.588 -37.246  1.00  4.820          H  
ATOM   7275 2HB  ASN A 442      38.533  56.884 -38.388  1.00  4.820          H  
ATOM   7276 1HD2 ASN A 442      40.894  56.889 -35.469  1.00  4.820          H  
ATOM   7277 2HD2 ASN A 442      40.366  55.683 -36.597  1.00  4.820          H  
ATOM   7278  N   GLU A 443      35.046  55.919 -38.335  1.00  3.120          N  
ATOM   7279  CA  GLU A 443      34.185  55.565 -39.459  1.00  3.410          C  
ATOM   7280  C   GLU A 443      33.194  56.667 -39.782  1.00  3.580          C  
ATOM   7281  O   GLU A 443      32.559  56.649 -40.834  1.00  3.880          O  
ATOM   7282  CB  GLU A 443      33.448  54.235 -39.282  1.00  4.660          C  
ATOM   7283  CG  GLU A 443      34.355  53.009 -39.368  1.00  4.660          C  
ATOM   7284  CD  GLU A 443      33.598  51.693 -39.444  1.00  4.660          C  
ATOM   7285  OE1 GLU A 443      32.399  51.690 -39.288  1.00  4.660          O  
ATOM   7286  OE2 GLU A 443      34.221  50.701 -39.697  1.00  4.660          O  
ATOM   7287  H   GLU A 443      34.937  55.394 -37.461  1.00  3.740          H  
ATOM   7288  HA  GLU A 443      34.821  55.427 -40.313  1.00  4.090          H  
ATOM   7289 1HB  GLU A 443      32.952  54.222 -38.310  1.00  5.590          H  
ATOM   7290 2HB  GLU A 443      32.678  54.144 -40.047  1.00  5.590          H  
ATOM   7291 1HG  GLU A 443      34.991  53.102 -40.247  1.00  5.590          H  
ATOM   7292 2HG  GLU A 443      35.001  52.999 -38.486  1.00  5.590          H  
ATOM   7293  N   MET A 444      32.995  57.600 -38.853  1.00  3.530          N  
ATOM   7294  CA  MET A 444      32.085  58.701 -39.089  1.00  3.790          C  
ATOM   7295  C   MET A 444      32.833  59.992 -39.376  1.00  3.720          C  
ATOM   7296  O   MET A 444      32.219  61.061 -39.398  1.00  3.830          O  
ATOM   7297  CB  MET A 444      31.242  58.954 -37.865  1.00  5.200          C  
ATOM   7298  CG  MET A 444      30.298  57.886 -37.455  1.00  5.200          C  
ATOM   7299  SD  MET A 444      29.016  57.523 -38.641  1.00  5.200          S  
ATOM   7300  CE  MET A 444      29.509  55.942 -39.263  1.00  5.200          C  
ATOM   7301  H   MET A 444      33.517  57.560 -37.970  1.00  4.240          H  
ATOM   7302  HA  MET A 444      31.461  58.474 -39.951  1.00  4.550          H  
ATOM   7303 1HB  MET A 444      31.916  59.098 -37.029  1.00  6.240          H  
ATOM   7304 2HB  MET A 444      30.693  59.874 -37.980  1.00  6.240          H  
ATOM   7305 1HG  MET A 444      30.876  56.987 -37.280  1.00  6.240          H  
ATOM   7306 2HG  MET A 444      29.835  58.190 -36.529  1.00  6.240          H  
ATOM   7307 1HE  MET A 444      28.792  55.606 -40.009  1.00  6.240          H  
ATOM   7308 2HE  MET A 444      30.479  56.005 -39.713  1.00  6.240          H  
ATOM   7309 3HE  MET A 444      29.540  55.215 -38.446  1.00  6.240          H  
ATOM   7310  N   GLU A 445      34.157  59.926 -39.548  1.00  3.680          N  
ATOM   7311  CA  GLU A 445      34.882  61.166 -39.768  1.00  3.790          C  
ATOM   7312  C   GLU A 445      35.617  61.283 -41.112  1.00  3.830          C  
ATOM   7313  O   GLU A 445      35.518  62.349 -41.751  1.00  3.970          O  
ATOM   7314  CB  GLU A 445      35.852  61.388 -38.597  1.00  5.260          C  
ATOM   7315  CG  GLU A 445      35.130  61.542 -37.233  1.00  5.260          C  
ATOM   7316  CD  GLU A 445      36.029  61.772 -36.050  1.00  5.260          C  
ATOM   7317  OE1 GLU A 445      37.222  61.672 -36.176  1.00  5.260          O  
ATOM   7318  OE2 GLU A 445      35.497  62.076 -35.007  1.00  5.260          O  
ATOM   7319  H   GLU A 445      34.650  59.032 -39.521  1.00  4.420          H  
ATOM   7320  HA  GLU A 445      34.163  61.975 -39.737  1.00  4.550          H  
ATOM   7321 1HB  GLU A 445      36.539  60.544 -38.524  1.00  6.310          H  
ATOM   7322 2HB  GLU A 445      36.442  62.288 -38.772  1.00  6.310          H  
ATOM   7323 1HG  GLU A 445      34.424  62.354 -37.289  1.00  6.310          H  
ATOM   7324 2HG  GLU A 445      34.564  60.628 -37.047  1.00  6.310          H  
ATOM   7325  N   LYS A 446      36.311  60.201 -41.566  1.00  3.840          N  
ATOM   7326  CA  LYS A 446      37.153  60.264 -42.799  1.00  4.100          C  
ATOM   7327  C   LYS A 446      37.088  59.220 -43.994  1.00  4.290          C  
ATOM   7328  O   LYS A 446      38.160  58.885 -44.492  1.00  4.690          O  
ATOM   7329  CB  LYS A 446      38.623  60.333 -42.371  1.00  5.640          C  
ATOM   7330  CG  LYS A 446      39.030  61.623 -41.674  1.00  5.640          C  
ATOM   7331  CD  LYS A 446      40.493  61.581 -41.202  1.00  5.640          C  
ATOM   7332  CE  LYS A 446      41.554  61.694 -42.337  1.00  5.640          C  
ATOM   7333  NZ  LYS A 446      41.593  63.038 -42.941  1.00  5.640          N  
ATOM   7334  H   LYS A 446      36.293  59.356 -40.988  1.00  4.610          H  
ATOM   7335  HA  LYS A 446      36.924  61.221 -43.247  1.00  4.920          H  
ATOM   7336 1HB  LYS A 446      38.849  59.500 -41.704  1.00  6.760          H  
ATOM   7337 2HB  LYS A 446      39.255  60.234 -43.238  1.00  6.760          H  
ATOM   7338 1HG  LYS A 446      38.883  62.463 -42.344  1.00  6.760          H  
ATOM   7339 2HG  LYS A 446      38.403  61.775 -40.797  1.00  6.760          H  
ATOM   7340 1HD  LYS A 446      40.649  62.408 -40.504  1.00  6.760          H  
ATOM   7341 2HD  LYS A 446      40.667  60.644 -40.673  1.00  6.760          H  
ATOM   7342 1HE  LYS A 446      42.530  61.486 -41.904  1.00  6.760          H  
ATOM   7343 2HE  LYS A 446      41.359  60.963 -43.114  1.00  6.760          H  
ATOM   7344 1HZ  LYS A 446      42.309  63.084 -43.642  1.00  6.760          H  
ATOM   7345 2HZ  LYS A 446      40.712  63.261 -43.351  1.00  6.760          H  
ATOM   7346 3HZ  LYS A 446      41.795  63.728 -42.201  1.00  6.760          H  
ATOM   7347  N   TRP A 447      35.947  58.669 -44.504  1.00  4.190          N  
ATOM   7348  CA  TRP A 447      34.537  58.860 -44.178  1.00  4.390          C  
ATOM   7349  C   TRP A 447      34.249  60.333 -44.021  1.00  4.570          C  
ATOM   7350  O   TRP A 447      33.703  60.769 -43.019  1.00  4.760          O  
ATOM   7351  CB  TRP A 447      34.186  58.026 -42.958  1.00  6.070          C  
ATOM   7352  CG  TRP A 447      34.612  56.564 -43.105  1.00  6.070          C  
ATOM   7353  CD1 TRP A 447      33.900  55.566 -43.695  1.00  6.070          C  
ATOM   7354  CD2 TRP A 447      35.860  55.942 -42.647  1.00  6.070          C  
ATOM   7355  NE1 TRP A 447      34.595  54.382 -43.626  1.00  6.070          N  
ATOM   7356  CE2 TRP A 447      35.793  54.598 -42.984  1.00  6.070          C  
ATOM   7357  CE3 TRP A 447      37.000  56.416 -41.979  1.00  6.070          C  
ATOM   7358  CZ2 TRP A 447      36.825  53.705 -42.673  1.00  6.070          C  
ATOM   7359  CZ3 TRP A 447      38.021  55.537 -41.673  1.00  6.070          C  
ATOM   7360  CH2 TRP A 447      37.939  54.212 -42.011  1.00  6.070          C  
ATOM   7361  H   TRP A 447      36.112  58.002 -45.246  1.00  5.030          H  
ATOM   7362  HA  TRP A 447      33.936  58.487 -45.007  1.00  5.270          H  
ATOM   7363 1HB  TRP A 447      34.604  58.409 -42.065  1.00  7.280          H  
ATOM   7364 2HB  TRP A 447      33.106  58.048 -42.831  1.00  7.280          H  
ATOM   7365  HD1 TRP A 447      32.918  55.685 -44.148  1.00  7.280          H  
ATOM   7366  HE1 TRP A 447      34.274  53.470 -43.999  1.00  7.280          H  
ATOM   7367  HE3 TRP A 447      37.079  57.453 -41.697  1.00  7.280          H  
ATOM   7368  HZ2 TRP A 447      36.774  52.648 -42.937  1.00  7.280          H  
ATOM   7369  HZ3 TRP A 447      38.895  55.933 -41.154  1.00  7.280          H  
ATOM   7370  HH2 TRP A 447      38.766  53.547 -41.757  1.00  7.280          H  
ATOM   7371  N   LEU A 448      34.583  61.106 -45.053  1.00  4.580          N  
ATOM   7372  CA  LEU A 448      34.639  62.569 -44.975  1.00  4.730          C  
ATOM   7373  C   LEU A 448      33.326  63.284 -44.732  1.00  4.770          C  
ATOM   7374  O   LEU A 448      32.754  63.929 -45.612  1.00  4.930          O  
ATOM   7375  CB  LEU A 448      35.249  63.106 -46.275  1.00  6.560          C  
ATOM   7376  CG  LEU A 448      36.707  62.667 -46.600  1.00  6.560          C  
ATOM   7377  CD1 LEU A 448      37.060  63.160 -47.992  1.00  6.560          C  
ATOM   7378  CD2 LEU A 448      37.698  63.250 -45.578  1.00  6.560          C  
ATOM   7379  H   LEU A 448      34.922  60.651 -45.887  1.00  5.500          H  
ATOM   7380  HA  LEU A 448      35.288  62.827 -44.149  1.00  5.680          H  
ATOM   7381 1HB  LEU A 448      34.617  62.794 -47.104  1.00  7.870          H  
ATOM   7382 2HB  LEU A 448      35.235  64.188 -46.232  1.00  7.870          H  
ATOM   7383  HG  LEU A 448      36.769  61.580 -46.582  1.00  7.870          H  
ATOM   7384 1HD1 LEU A 448      38.070  62.849 -48.241  1.00  7.870          H  
ATOM   7385 2HD1 LEU A 448      36.362  62.738 -48.717  1.00  7.870          H  
ATOM   7386 3HD1 LEU A 448      36.998  64.248 -48.021  1.00  7.870          H  
ATOM   7387 1HD2 LEU A 448      38.703  62.926 -45.836  1.00  7.870          H  
ATOM   7388 2HD2 LEU A 448      37.653  64.331 -45.613  1.00  7.870          H  
ATOM   7389 3HD2 LEU A 448      37.471  62.916 -44.586  1.00  7.870          H  
ATOM   7390  N   LYS A 449      32.899  63.173 -43.485  1.00  4.830          N  
ATOM   7391  CA  LYS A 449      31.692  63.768 -42.951  1.00  5.170          C  
ATOM   7392  C   LYS A 449      32.035  64.821 -41.896  1.00  5.350          C  
ATOM   7393  O   LYS A 449      31.289  65.783 -41.722  1.00  5.740          O  
ATOM   7394  CB  LYS A 449      30.784  62.701 -42.336  1.00  7.100          C  
ATOM   7395  CG  LYS A 449      30.239  61.703 -43.335  1.00  7.100          C  
ATOM   7396  CD  LYS A 449      29.278  60.722 -42.684  1.00  7.100          C  
ATOM   7397  CE  LYS A 449      28.743  59.738 -43.718  1.00  7.100          C  
ATOM   7398  NZ  LYS A 449      27.745  58.808 -43.142  1.00  7.100          N  
ATOM   7399  H   LYS A 449      33.479  62.579 -42.891  1.00  5.800          H  
ATOM   7400  HA  LYS A 449      31.156  64.263 -43.760  1.00  6.200          H  
ATOM   7401 1HB  LYS A 449      31.345  62.144 -41.583  1.00  8.520          H  
ATOM   7402 2HB  LYS A 449      29.947  63.180 -41.833  1.00  8.520          H  
ATOM   7403 1HG  LYS A 449      29.729  62.237 -44.136  1.00  8.520          H  
ATOM   7404 2HG  LYS A 449      31.073  61.150 -43.768  1.00  8.520          H  
ATOM   7405 1HD  LYS A 449      29.800  60.169 -41.892  1.00  8.520          H  
ATOM   7406 2HD  LYS A 449      28.445  61.264 -42.235  1.00  8.520          H  
ATOM   7407 1HE  LYS A 449      28.280  60.292 -44.533  1.00  8.520          H  
ATOM   7408 2HE  LYS A 449      29.577  59.158 -44.112  1.00  8.520          H  
ATOM   7409 1HZ  LYS A 449      27.421  58.174 -43.860  1.00  8.520          H  
ATOM   7410 2HZ  LYS A 449      28.165  58.278 -42.387  1.00  8.520          H  
ATOM   7411 3HZ  LYS A 449      26.966  59.350 -42.794  1.00  8.520          H  
ATOM   7412  N   ASN A 450      33.135  64.613 -41.143  1.00  5.290          N  
ATOM   7413  CA  ASN A 450      33.507  65.517 -40.059  1.00  5.830          C  
ATOM   7414  C   ASN A 450      34.976  65.815 -40.233  1.00  6.000          C  
ATOM   7415  O   ASN A 450      35.558  66.718 -39.618  1.00  6.620          O  
ATOM   7416  CB  ASN A 450      33.142  64.917 -38.722  1.00  7.950          C  
ATOM   7417  CG  ASN A 450      31.641  64.820 -38.550  1.00  7.950          C  
ATOM   7418  OD1 ASN A 450      31.003  65.854 -38.254  1.00  7.950          O  
ATOM   7419  ND2 ASN A 450      31.072  63.646 -38.754  1.00  7.950          N  
ATOM   7420  H   ASN A 450      33.782  63.843 -41.333  1.00  6.350          H  
ATOM   7421  HA  ASN A 450      32.969  66.459 -40.173  1.00  7.000          H  
ATOM   7422 1HB  ASN A 450      33.566  63.934 -38.643  1.00  9.540          H  
ATOM   7423 2HB  ASN A 450      33.547  65.518 -37.923  1.00  9.540          H  
ATOM   7424 1HD2 ASN A 450      30.069  63.533 -38.672  1.00  9.540          H  
ATOM   7425 2HD2 ASN A 450      31.624  62.831 -39.012  1.00  9.540          H  
ATOM   7426  N   LYS A 451      35.538  65.052 -41.149  1.00  5.690          N  
ATOM   7427  CA  LYS A 451      36.917  65.133 -41.579  1.00  6.110          C  
ATOM   7428  C   LYS A 451      37.916  65.162 -40.425  1.00  6.660          C  
ATOM   7429  O   LYS A 451      37.974  64.245 -39.612  1.00  7.070          O  
ATOM   7430  CB  LYS A 451      37.060  66.367 -42.470  1.00  8.390          C  
ATOM   7431  CG  LYS A 451      36.148  66.333 -43.691  1.00  8.390          C  
ATOM   7432  CD  LYS A 451      36.409  67.504 -44.624  1.00  8.390          C  
ATOM   7433  CE  LYS A 451      35.497  67.463 -45.849  1.00  8.390          C  
ATOM   7434  NZ  LYS A 451      35.702  68.655 -46.736  1.00  8.390          N  
ATOM   7435  H   LYS A 451      34.966  64.305 -41.546  1.00  6.830          H  
ATOM   7436  HA  LYS A 451      37.136  64.250 -42.178  1.00  7.330          H  
ATOM   7437 1HB  LYS A 451      36.827  67.271 -41.905  1.00 10.060          H  
ATOM   7438 2HB  LYS A 451      38.088  66.442 -42.833  1.00 10.060          H  
ATOM   7439 1HG  LYS A 451      36.267  65.404 -44.211  1.00 10.060          H  
ATOM   7440 2HG  LYS A 451      35.112  66.390 -43.352  1.00 10.060          H  
ATOM   7441 1HD  LYS A 451      36.243  68.440 -44.086  1.00 10.060          H  
ATOM   7442 2HD  LYS A 451      37.446  67.475 -44.956  1.00 10.060          H  
ATOM   7443 1HE  LYS A 451      35.709  66.561 -46.419  1.00 10.060          H  
ATOM   7444 2HE  LYS A 451      34.456  67.438 -45.521  1.00 10.060          H  
ATOM   7445 1HZ  LYS A 451      35.085  68.594 -47.535  1.00 10.060          H  
ATOM   7446 2HZ  LYS A 451      35.497  69.500 -46.219  1.00 10.060          H  
ATOM   7447 3HZ  LYS A 451      36.660  68.682 -47.054  1.00 10.060          H  
ATOM   7448  N   ASP A 452      38.701  66.236 -40.337  1.00  6.890          N  
ATOM   7449  CA  ASP A 452      39.735  66.329 -39.321  1.00  7.670          C  
ATOM   7450  C   ASP A 452      39.322  67.153 -38.112  1.00  7.710          C  
ATOM   7451  O   ASP A 452      40.174  67.454 -37.277  1.00  8.250          O  
ATOM   7452  CB  ASP A 452      40.995  66.933 -39.941  1.00 10.430          C  
ATOM   7453  CG  ASP A 452      41.597  66.047 -41.026  1.00 10.430          C  
ATOM   7454  OD1 ASP A 452      41.685  64.850 -40.841  1.00 10.430          O  
ATOM   7455  OD2 ASP A 452      41.930  66.562 -42.062  1.00 10.430          O  
ATOM   7456  H   ASP A 452      38.610  66.989 -41.000  1.00  8.270          H  
ATOM   7457  HA  ASP A 452      39.966  65.324 -38.973  1.00  9.200          H  
ATOM   7458 1HB  ASP A 452      40.764  67.911 -40.363  1.00 12.510          H  
ATOM   7459 2HB  ASP A 452      41.745  67.078 -39.161  1.00 12.510          H  
ATOM   7460  N   ILE A 453      38.023  67.473 -38.008  1.00  7.300          N  
ATOM   7461  CA  ILE A 453      37.441  68.260 -36.920  1.00  7.470          C  
ATOM   7462  C   ILE A 453      37.899  69.723 -37.011  1.00  7.530          C  
ATOM   7463  O   ILE A 453      38.989  70.035 -37.500  1.00  7.420          O  
ATOM   7464  CB  ILE A 453      37.730  67.578 -35.541  1.00 10.390          C  
ATOM   7465  CG1 ILE A 453      37.174  66.072 -35.585  1.00 10.390          C  
ATOM   7466  CG2 ILE A 453      37.121  68.356 -34.348  1.00 10.390          C  
ATOM   7467  CD1 ILE A 453      35.695  65.887 -35.897  1.00 10.390          C  
ATOM   7468  H   ILE A 453      37.374  67.151 -38.735  1.00  8.760          H  
ATOM   7469  HA  ILE A 453      36.361  68.281 -37.054  1.00  8.960          H  
ATOM   7470  HB  ILE A 453      38.797  67.524 -35.373  1.00 12.470          H  
ATOM   7471 1HG1 ILE A 453      37.744  65.506 -36.326  1.00 12.470          H  
ATOM   7472 2HG1 ILE A 453      37.329  65.624 -34.617  1.00 12.470          H  
ATOM   7473 1HG2 ILE A 453      37.351  67.839 -33.427  1.00 12.470          H  
ATOM   7474 2HG2 ILE A 453      37.539  69.356 -34.301  1.00 12.470          H  
ATOM   7475 3HG2 ILE A 453      36.039  68.429 -34.457  1.00 12.470          H  
ATOM   7476 1HD1 ILE A 453      35.460  64.817 -35.880  1.00 12.470          H  
ATOM   7477 2HD1 ILE A 453      35.081  66.396 -35.159  1.00 12.470          H  
ATOM   7478 3HD1 ILE A 453      35.475  66.275 -36.881  1.00 12.470          H  
ATOM   7479  N   GLU A 454      37.037  70.645 -36.585  1.00  7.970          N  
ATOM   7480  CA  GLU A 454      37.279  72.080 -36.729  1.00  8.290          C  
ATOM   7481  C   GLU A 454      38.351  72.661 -35.804  1.00  8.360          C  
ATOM   7482  O   GLU A 454      38.063  73.451 -34.902  1.00  8.400          O  
ATOM   7483  CB  GLU A 454      35.970  72.830 -36.471  1.00 11.480          C  
ATOM   7484  CG  GLU A 454      34.841  72.503 -37.445  1.00 11.480          C  
ATOM   7485  CD  GLU A 454      34.081  71.244 -37.071  1.00 11.480          C  
ATOM   7486  OE1 GLU A 454      34.455  70.607 -36.105  1.00 11.480          O  
ATOM   7487  OE2 GLU A 454      33.143  70.918 -37.747  1.00 11.480          O  
ATOM   7488  H   GLU A 454      36.143  70.345 -36.184  1.00  9.560          H  
ATOM   7489  HA  GLU A 454      37.594  72.261 -37.756  1.00  9.950          H  
ATOM   7490 1HB  GLU A 454      35.621  72.615 -35.461  1.00 13.770          H  
ATOM   7491 2HB  GLU A 454      36.154  73.902 -36.530  1.00 13.770          H  
ATOM   7492 1HG  GLU A 454      34.142  73.340 -37.468  1.00 13.770          H  
ATOM   7493 2HG  GLU A 454      35.259  72.388 -38.443  1.00 13.770          H  
ATOM   7494  N   LYS A 455      39.592  72.285 -36.069  1.00  8.610          N  
ATOM   7495  CA  LYS A 455      40.745  72.744 -35.308  1.00  8.900          C  
ATOM   7496  C   LYS A 455      41.565  73.718 -36.147  1.00  8.800          C  
ATOM   7497  O   LYS A 455      41.415  73.783 -37.372  1.00  9.090          O  
ATOM   7498  CB  LYS A 455      41.528  71.564 -34.755  1.00 12.340          C  
ATOM   7499  CG  LYS A 455      40.687  70.627 -33.826  1.00 12.340          C  
ATOM   7500  CD  LYS A 455      40.174  71.398 -32.574  1.00 12.340          C  
ATOM   7501  CE  LYS A 455      39.461  70.520 -31.559  1.00 12.340          C  
ATOM   7502  NZ  LYS A 455      38.912  71.358 -30.424  1.00 12.340          N  
ATOM   7503  H   LYS A 455      39.683  71.600 -36.822  1.00 10.330          H  
ATOM   7504  HA  LYS A 455      40.391  73.326 -34.462  1.00 10.680          H  
ATOM   7505 1HB  LYS A 455      41.907  70.954 -35.559  1.00 14.810          H  
ATOM   7506 2HB  LYS A 455      42.355  71.927 -34.210  1.00 14.810          H  
ATOM   7507 1HG  LYS A 455      39.840  70.231 -34.388  1.00 14.810          H  
ATOM   7508 2HG  LYS A 455      41.309  69.787 -33.506  1.00 14.810          H  
ATOM   7509 1HD  LYS A 455      41.003  71.905 -32.086  1.00 14.810          H  
ATOM   7510 2HD  LYS A 455      39.446  72.143 -32.879  1.00 14.810          H  
ATOM   7511 1HE  LYS A 455      38.641  69.994 -32.042  1.00 14.810          H  
ATOM   7512 2HE  LYS A 455      40.163  69.786 -31.156  1.00 14.810          H  
ATOM   7513 1HZ  LYS A 455      38.439  70.783 -29.741  1.00 14.810          H  
ATOM   7514 2HZ  LYS A 455      39.668  71.847 -29.969  1.00 14.810          H  
ATOM   7515 3HZ  LYS A 455      38.256  72.033 -30.797  1.00 14.810          H  
ATOM   7516  N   VAL A 456      42.434  74.489 -35.505  1.00  8.610          N  
ATOM   7517  CA  VAL A 456      43.091  75.561 -36.240  1.00  8.710          C  
ATOM   7518  C   VAL A 456      44.225  75.174 -37.181  1.00  8.710          C  
ATOM   7519  O   VAL A 456      45.413  75.258 -36.869  1.00  8.820          O  
ATOM   7520  CB  VAL A 456      43.579  76.647 -35.253  1.00 12.150          C  
ATOM   7521  CG1 VAL A 456      44.238  77.841 -36.001  1.00 12.150          C  
ATOM   7522  CG2 VAL A 456      42.401  77.116 -34.412  1.00 12.150          C  
ATOM   7523  H   VAL A 456      42.561  74.379 -34.506  1.00 10.330          H  
ATOM   7524  HA  VAL A 456      42.322  76.034 -36.853  1.00 10.450          H  
ATOM   7525  HB  VAL A 456      44.325  76.235 -34.624  1.00 14.580          H  
ATOM   7526 1HG1 VAL A 456      44.570  78.574 -35.269  1.00 14.580          H  
ATOM   7527 2HG1 VAL A 456      45.091  77.541 -36.588  1.00 14.580          H  
ATOM   7528 3HG1 VAL A 456      43.502  78.298 -36.662  1.00 14.580          H  
ATOM   7529 1HG2 VAL A 456      42.741  77.869 -33.702  1.00 14.580          H  
ATOM   7530 2HG2 VAL A 456      41.642  77.548 -35.064  1.00 14.580          H  
ATOM   7531 3HG2 VAL A 456      41.971  76.280 -33.867  1.00 14.580          H  
ATOM   7532  N   ASN A 457      43.785  74.892 -38.394  1.00  8.820          N  
ATOM   7533  CA  ASN A 457      44.561  74.678 -39.612  1.00  9.020          C  
ATOM   7534  C   ASN A 457      45.723  73.658 -39.713  1.00  8.970          C  
ATOM   7535  O   ASN A 457      46.723  73.995 -40.348  1.00  9.350          O  
ATOM   7536  CB  ASN A 457      45.102  76.030 -40.026  1.00 12.550          C  
ATOM   7537  CG  ASN A 457      44.008  77.004 -40.302  1.00 12.550          C  
ATOM   7538  OD1 ASN A 457      42.993  76.678 -40.930  1.00 12.550          O  
ATOM   7539  ND2 ASN A 457      44.189  78.214 -39.836  1.00 12.550          N  
ATOM   7540  H   ASN A 457      42.768  74.786 -38.443  1.00 10.580          H  
ATOM   7541  HA  ASN A 457      43.840  74.374 -40.371  1.00 10.820          H  
ATOM   7542 1HB  ASN A 457      45.747  76.429 -39.242  1.00 15.060          H  
ATOM   7543 2HB  ASN A 457      45.702  75.933 -40.929  1.00 15.060          H  
ATOM   7544 1HD2 ASN A 457      43.494  78.918 -39.985  1.00 15.060          H  
ATOM   7545 2HD2 ASN A 457      45.025  78.434 -39.331  1.00 15.060          H  
ATOM   7546  N   VAL A 458      45.658  72.421 -39.191  1.00  8.700          N  
ATOM   7547  CA  VAL A 458      44.657  71.760 -38.360  1.00  8.630          C  
ATOM   7548  C   VAL A 458      45.470  71.036 -37.299  1.00  8.160          C  
ATOM   7549  O   VAL A 458      46.501  70.444 -37.617  1.00  8.070          O  
ATOM   7550  CB  VAL A 458      43.776  70.784 -39.174  1.00 12.110          C  
ATOM   7551  CG1 VAL A 458      42.760  70.098 -38.269  1.00 12.110          C  
ATOM   7552  CG2 VAL A 458      43.039  71.547 -40.253  1.00 12.110          C  
ATOM   7553  H   VAL A 458      46.469  71.850 -39.388  1.00 10.440          H  
ATOM   7554  HA  VAL A 458      44.017  72.468 -37.861  1.00 10.360          H  
ATOM   7555  HB  VAL A 458      44.404  70.012 -39.617  1.00 14.530          H  
ATOM   7556 1HG1 VAL A 458      42.153  69.421 -38.853  1.00 14.530          H  
ATOM   7557 2HG1 VAL A 458      43.262  69.528 -37.484  1.00 14.530          H  
ATOM   7558 3HG1 VAL A 458      42.115  70.844 -37.821  1.00 14.530          H  
ATOM   7559 1HG2 VAL A 458      42.417  70.858 -40.822  1.00 14.530          H  
ATOM   7560 2HG2 VAL A 458      42.407  72.308 -39.786  1.00 14.530          H  
ATOM   7561 3HG2 VAL A 458      43.748  72.018 -40.923  1.00 14.530          H  
ATOM   7562  N   PHE A 459      45.040  71.076 -36.055  1.00  8.100          N  
ATOM   7563  CA  PHE A 459      45.777  70.412 -34.994  1.00  7.850          C  
ATOM   7564  C   PHE A 459      45.890  68.923 -35.290  1.00  6.930          C  
ATOM   7565  O   PHE A 459      44.958  68.311 -35.808  1.00  6.870          O  
ATOM   7566  CB  PHE A 459      45.068  70.616 -33.661  1.00 11.090          C  
ATOM   7567  CG  PHE A 459      45.010  72.074 -33.188  1.00 11.090          C  
ATOM   7568  CD1 PHE A 459      44.084  72.447 -32.220  1.00 11.090          C  
ATOM   7569  CD2 PHE A 459      45.833  73.074 -33.716  1.00 11.090          C  
ATOM   7570  CE1 PHE A 459      43.983  73.747 -31.790  1.00 11.090          C  
ATOM   7571  CE2 PHE A 459      45.733  74.361 -33.276  1.00 11.090          C  
ATOM   7572  CZ  PHE A 459      44.807  74.701 -32.313  1.00 11.090          C  
ATOM   7573  H   PHE A 459      44.195  71.580 -35.836  1.00  9.720          H  
ATOM   7574  HA  PHE A 459      46.789  70.807 -34.951  1.00  9.420          H  
ATOM   7575 1HB  PHE A 459      44.053  70.226 -33.723  1.00 13.310          H  
ATOM   7576 2HB  PHE A 459      45.577  70.035 -32.895  1.00 13.310          H  
ATOM   7577  HD1 PHE A 459      43.427  71.685 -31.802  1.00 13.310          H  
ATOM   7578  HD2 PHE A 459      46.568  72.858 -34.481  1.00 13.310          H  
ATOM   7579  HE1 PHE A 459      43.253  74.019 -31.030  1.00 13.310          H  
ATOM   7580  HE2 PHE A 459      46.387  75.129 -33.701  1.00 13.310          H  
ATOM   7581  HZ  PHE A 459      44.733  75.735 -31.975  1.00 13.310          H  
ATOM   7582  N   SER A 460      47.043  68.340 -34.940  1.00  6.480          N  
ATOM   7583  CA  SER A 460      47.325  66.919 -35.150  1.00  5.800          C  
ATOM   7584  C   SER A 460      46.397  65.978 -34.377  1.00  5.150          C  
ATOM   7585  O   SER A 460      46.241  64.798 -34.729  1.00  5.400          O  
ATOM   7586  CB  SER A 460      48.769  66.651 -34.764  1.00  8.390          C  
ATOM   7587  OG  SER A 460      48.962  66.853 -33.391  1.00  8.390          O  
ATOM   7588  H   SER A 460      47.770  68.902 -34.523  1.00  7.780          H  
ATOM   7589  HA  SER A 460      47.206  66.714 -36.215  1.00  6.960          H  
ATOM   7590 1HB  SER A 460      49.032  65.627 -35.024  1.00 10.070          H  
ATOM   7591 2HB  SER A 460      49.425  67.314 -35.329  1.00 10.070          H  
ATOM   7592  HG  SER A 460      49.890  66.655 -33.220  1.00 10.070          H  
ATOM   7593  N   MET A 461      45.785  66.487 -33.317  1.00  4.630          N  
ATOM   7594  CA  MET A 461      44.885  65.691 -32.506  1.00  4.260          C  
ATOM   7595  C   MET A 461      43.488  66.283 -32.524  1.00  3.380          C  
ATOM   7596  O   MET A 461      43.298  67.471 -32.244  1.00  3.310          O  
ATOM   7597  CB  MET A 461      45.416  65.625 -31.082  1.00  6.110          C  
ATOM   7598  CG  MET A 461      46.773  64.996 -30.960  1.00  6.110          C  
ATOM   7599  SD  MET A 461      46.797  63.217 -31.276  1.00  6.110          S  
ATOM   7600  CE  MET A 461      48.520  63.017 -31.761  1.00  6.110          C  
ATOM   7601  H   MET A 461      45.955  67.455 -33.098  1.00  5.560          H  
ATOM   7602  HA  MET A 461      44.826  64.685 -32.918  1.00  5.110          H  
ATOM   7603 1HB  MET A 461      45.500  66.627 -30.687  1.00  7.330          H  
ATOM   7604 2HB  MET A 461      44.718  65.072 -30.452  1.00  7.330          H  
ATOM   7605 1HG  MET A 461      47.461  65.476 -31.647  1.00  7.330          H  
ATOM   7606 2HG  MET A 461      47.129  65.181 -29.955  1.00  7.330          H  
ATOM   7607 1HE  MET A 461      48.735  61.969 -31.949  1.00  7.330          H  
ATOM   7608 2HE  MET A 461      48.714  63.601 -32.659  1.00  7.330          H  
ATOM   7609 3HE  MET A 461      49.173  63.362 -30.975  1.00  7.330          H  
ATOM   7610  N   THR A 462      42.520  65.426 -32.807  1.00  3.290          N  
ATOM   7611  CA  THR A 462      41.109  65.769 -32.861  1.00  3.110          C  
ATOM   7612  C   THR A 462      40.453  65.701 -31.494  1.00  2.980          C  
ATOM   7613  O   THR A 462      40.988  65.103 -30.559  1.00  3.140          O  
ATOM   7614  CB  THR A 462      40.370  64.811 -33.812  1.00  4.430          C  
ATOM   7615  OG1 THR A 462      40.446  63.450 -33.307  1.00  4.430          O  
ATOM   7616  CG2 THR A 462      41.002  64.876 -35.182  1.00  4.430          C  
ATOM   7617  H   THR A 462      42.789  64.476 -33.025  1.00  3.950          H  
ATOM   7618  HA  THR A 462      41.014  66.788 -33.239  1.00  3.730          H  
ATOM   7619  HB  THR A 462      39.344  65.099 -33.874  1.00  5.310          H  
ATOM   7620  HG1 THR A 462      39.910  62.874 -33.886  1.00  5.310          H  
ATOM   7621 1HG2 THR A 462      40.472  64.207 -35.864  1.00  5.310          H  
ATOM   7622 2HG2 THR A 462      40.939  65.891 -35.551  1.00  5.310          H  
ATOM   7623 3HG2 THR A 462      42.047  64.579 -35.127  1.00  5.310          H  
ATOM   7624  N   MET A 463      39.250  66.257 -31.382  1.00  3.010          N  
ATOM   7625  CA  MET A 463      38.512  66.168 -30.129  1.00  3.290          C  
ATOM   7626  C   MET A 463      38.246  64.720 -29.739  1.00  3.210          C  
ATOM   7627  O   MET A 463      38.367  64.353 -28.567  1.00  3.580          O  
ATOM   7628  CB  MET A 463      37.192  66.913 -30.236  1.00  4.490          C  
ATOM   7629  CG  MET A 463      36.349  66.868 -28.961  1.00  4.490          C  
ATOM   7630  SD  MET A 463      34.771  67.717 -29.123  1.00  4.490          S  
ATOM   7631  CE  MET A 463      33.866  66.568 -30.151  1.00  4.490          C  
ATOM   7632  H   MET A 463      38.857  66.748 -32.173  1.00  3.610          H  
ATOM   7633  HA  MET A 463      39.114  66.618 -29.340  1.00  3.950          H  
ATOM   7634 1HB  MET A 463      37.378  67.955 -30.479  1.00  5.390          H  
ATOM   7635 2HB  MET A 463      36.618  66.487 -31.048  1.00  5.390          H  
ATOM   7636 1HG  MET A 463      36.145  65.832 -28.694  1.00  5.390          H  
ATOM   7637 2HG  MET A 463      36.906  67.322 -28.142  1.00  5.390          H  
ATOM   7638 1HE  MET A 463      32.874  66.951 -30.330  1.00  5.390          H  
ATOM   7639 2HE  MET A 463      34.366  66.435 -31.102  1.00  5.390          H  
ATOM   7640 3HE  MET A 463      33.788  65.603 -29.642  1.00  5.390          H  
ATOM   7641  N   THR A 464      37.882  63.904 -30.730  1.00  2.950          N  
ATOM   7642  CA  THR A 464      37.547  62.509 -30.514  1.00  3.120          C  
ATOM   7643  C   THR A 464      38.730  61.751 -29.931  1.00  2.900          C  
ATOM   7644  O   THR A 464      38.588  61.024 -28.937  1.00  3.120          O  
ATOM   7645  CB  THR A 464      37.127  61.852 -31.855  1.00  4.300          C  
ATOM   7646  OG1 THR A 464      35.960  62.513 -32.370  1.00  4.300          O  
ATOM   7647  CG2 THR A 464      36.816  60.366 -31.668  1.00  4.300          C  
ATOM   7648  H   THR A 464      37.810  64.271 -31.668  1.00  3.540          H  
ATOM   7649  HA  THR A 464      36.716  62.454 -29.808  1.00  3.740          H  
ATOM   7650  HB  THR A 464      37.936  61.961 -32.576  1.00  5.160          H  
ATOM   7651  HG1 THR A 464      35.831  62.266 -33.320  1.00  5.160          H  
ATOM   7652 1HG2 THR A 464      36.529  59.953 -32.633  1.00  5.160          H  
ATOM   7653 2HG2 THR A 464      37.690  59.842 -31.301  1.00  5.160          H  
ATOM   7654 3HG2 THR A 464      35.998  60.248 -30.960  1.00  5.160          H  
ATOM   7655  N   VAL A 465      39.921  61.931 -30.518  1.00  2.620          N  
ATOM   7656  CA  VAL A 465      41.043  61.170 -30.005  1.00  2.510          C  
ATOM   7657  C   VAL A 465      41.420  61.663 -28.612  1.00  2.480          C  
ATOM   7658  O   VAL A 465      41.792  60.846 -27.778  1.00  2.450          O  
ATOM   7659  CB  VAL A 465      42.261  61.177 -30.979  1.00  3.560          C  
ATOM   7660  CG1 VAL A 465      43.027  62.493 -30.959  1.00  3.560          C  
ATOM   7661  CG2 VAL A 465      43.179  60.023 -30.641  1.00  3.560          C  
ATOM   7662  H   VAL A 465      40.012  62.537 -31.334  1.00  3.140          H  
ATOM   7663  HA  VAL A 465      40.728  60.132 -29.914  1.00  3.010          H  
ATOM   7664  HB  VAL A 465      41.880  61.054 -31.992  1.00  4.270          H  
ATOM   7665 1HG1 VAL A 465      43.835  62.446 -31.685  1.00  4.270          H  
ATOM   7666 2HG1 VAL A 465      42.362  63.276 -31.219  1.00  4.270          H  
ATOM   7667 3HG1 VAL A 465      43.450  62.683 -29.977  1.00  4.270          H  
ATOM   7668 1HG2 VAL A 465      44.012  59.994 -31.346  1.00  4.270          H  
ATOM   7669 2HG2 VAL A 465      43.562  60.145 -29.647  1.00  4.270          H  
ATOM   7670 3HG2 VAL A 465      42.618  59.094 -30.704  1.00  4.270          H  
ATOM   7671  N   LYS A 466      41.320  62.976 -28.339  1.00  2.560          N  
ATOM   7672  CA  LYS A 466      41.653  63.479 -27.009  1.00  2.660          C  
ATOM   7673  C   LYS A 466      40.762  62.874 -25.931  1.00  2.630          C  
ATOM   7674  O   LYS A 466      41.258  62.505 -24.860  1.00  2.640          O  
ATOM   7675  CB  LYS A 466      41.575  65.001 -26.980  1.00  3.680          C  
ATOM   7676  CG  LYS A 466      42.692  65.669 -27.755  1.00  3.680          C  
ATOM   7677  CD  LYS A 466      42.558  67.177 -27.764  1.00  3.680          C  
ATOM   7678  CE  LYS A 466      43.630  67.781 -28.641  1.00  3.680          C  
ATOM   7679  NZ  LYS A 466      43.573  69.259 -28.694  1.00  3.680          N  
ATOM   7680  H   LYS A 466      41.043  63.632 -29.077  1.00  3.070          H  
ATOM   7681  HA  LYS A 466      42.673  63.197 -26.783  1.00  3.190          H  
ATOM   7682 1HB  LYS A 466      40.625  65.321 -27.412  1.00  4.420          H  
ATOM   7683 2HB  LYS A 466      41.611  65.356 -25.948  1.00  4.420          H  
ATOM   7684 1HG  LYS A 466      43.650  65.406 -27.296  1.00  4.420          H  
ATOM   7685 2HG  LYS A 466      42.700  65.302 -28.776  1.00  4.420          H  
ATOM   7686 1HD  LYS A 466      41.579  67.447 -28.164  1.00  4.420          H  
ATOM   7687 2HD  LYS A 466      42.645  67.569 -26.748  1.00  4.420          H  
ATOM   7688 1HE  LYS A 466      44.599  67.472 -28.275  1.00  4.420          H  
ATOM   7689 2HE  LYS A 466      43.497  67.399 -29.645  1.00  4.420          H  
ATOM   7690 1HZ  LYS A 466      44.312  69.576 -29.305  1.00  4.420          H  
ATOM   7691 2HZ  LYS A 466      42.681  69.538 -29.063  1.00  4.420          H  
ATOM   7692 3HZ  LYS A 466      43.696  69.666 -27.783  1.00  4.420          H  
ATOM   7693  N   GLN A 467      39.460  62.731 -26.221  1.00  2.610          N  
ATOM   7694  CA  GLN A 467      38.530  62.145 -25.260  1.00  2.600          C  
ATOM   7695  C   GLN A 467      38.898  60.696 -24.955  1.00  2.500          C  
ATOM   7696  O   GLN A 467      38.899  60.270 -23.795  1.00  2.440          O  
ATOM   7697  CB  GLN A 467      37.116  62.194 -25.824  1.00  3.640          C  
ATOM   7698  CG  GLN A 467      36.519  63.589 -25.921  1.00  3.640          C  
ATOM   7699  CD  GLN A 467      35.182  63.582 -26.633  1.00  3.640          C  
ATOM   7700  OE1 GLN A 467      34.805  62.571 -27.268  1.00  3.640          O  
ATOM   7701  NE2 GLN A 467      34.462  64.695 -26.534  1.00  3.640          N  
ATOM   7702  H   GLN A 467      39.109  63.107 -27.112  1.00  3.130          H  
ATOM   7703  HA  GLN A 467      38.572  62.721 -24.339  1.00  3.120          H  
ATOM   7704 1HB  GLN A 467      37.128  61.778 -26.837  1.00  4.370          H  
ATOM   7705 2HB  GLN A 467      36.459  61.571 -25.223  1.00  4.370          H  
ATOM   7706 1HG  GLN A 467      36.370  63.978 -24.915  1.00  4.370          H  
ATOM   7707 2HG  GLN A 467      37.187  64.238 -26.465  1.00  4.370          H  
ATOM   7708 1HE2 GLN A 467      33.563  64.771 -26.974  1.00  4.370          H  
ATOM   7709 2HE2 GLN A 467      34.814  65.478 -26.019  1.00  4.370          H  
ATOM   7710  N   ILE A 468      39.263  59.952 -25.995  1.00  2.480          N  
ATOM   7711  CA  ILE A 468      39.665  58.564 -25.846  1.00  2.420          C  
ATOM   7712  C   ILE A 468      40.960  58.474 -25.043  1.00  2.330          C  
ATOM   7713  O   ILE A 468      41.078  57.658 -24.120  1.00  2.290          O  
ATOM   7714  CB  ILE A 468      39.786  57.904 -27.230  1.00  3.410          C  
ATOM   7715  CG1 ILE A 468      38.349  57.825 -27.833  1.00  3.410          C  
ATOM   7716  CG2 ILE A 468      40.470  56.502 -27.135  1.00  3.410          C  
ATOM   7717  CD1 ILE A 468      38.291  57.487 -29.284  1.00  3.410          C  
ATOM   7718  H   ILE A 468      39.201  60.365 -26.936  1.00  2.980          H  
ATOM   7719  HA  ILE A 468      38.889  58.040 -25.293  1.00  2.900          H  
ATOM   7720  HB  ILE A 468      40.378  58.552 -27.879  1.00  4.090          H  
ATOM   7721 1HG1 ILE A 468      37.786  57.079 -27.280  1.00  4.090          H  
ATOM   7722 2HG1 ILE A 468      37.859  58.791 -27.699  1.00  4.090          H  
ATOM   7723 1HG2 ILE A 468      40.553  56.050 -28.121  1.00  4.090          H  
ATOM   7724 2HG2 ILE A 468      41.468  56.609 -26.719  1.00  4.090          H  
ATOM   7725 3HG2 ILE A 468      39.878  55.852 -26.493  1.00  4.090          H  
ATOM   7726 1HD1 ILE A 468      37.254  57.457 -29.614  1.00  4.090          H  
ATOM   7727 2HD1 ILE A 468      38.830  58.242 -29.852  1.00  4.090          H  
ATOM   7728 3HD1 ILE A 468      38.738  56.538 -29.432  1.00  4.090          H  
ATOM   7729  N   LEU A 469      41.931  59.324 -25.376  1.00  2.340          N  
ATOM   7730  CA  LEU A 469      43.216  59.297 -24.713  1.00  2.300          C  
ATOM   7731  C   LEU A 469      43.093  59.504 -23.199  1.00  2.250          C  
ATOM   7732  O   LEU A 469      43.708  58.748 -22.431  1.00  2.210          O  
ATOM   7733  CB  LEU A 469      44.116  60.385 -25.342  1.00  3.240          C  
ATOM   7734  CG  LEU A 469      44.658  60.139 -26.825  1.00  3.240          C  
ATOM   7735  CD1 LEU A 469      45.292  61.431 -27.361  1.00  3.240          C  
ATOM   7736  CD2 LEU A 469      45.668  59.032 -26.853  1.00  3.240          C  
ATOM   7737  H   LEU A 469      41.784  59.975 -26.151  1.00  2.810          H  
ATOM   7738  HA  LEU A 469      43.653  58.333 -24.888  1.00  2.760          H  
ATOM   7739 1HB  LEU A 469      43.527  61.294 -25.381  1.00  3.880          H  
ATOM   7740 2HB  LEU A 469      44.939  60.571 -24.702  1.00  3.880          H  
ATOM   7741  HG  LEU A 469      43.856  59.855 -27.454  1.00  3.880          H  
ATOM   7742 1HD1 LEU A 469      45.656  61.267 -28.378  1.00  3.880          H  
ATOM   7743 2HD1 LEU A 469      44.562  62.221 -27.377  1.00  3.880          H  
ATOM   7744 3HD1 LEU A 469      46.119  61.727 -26.724  1.00  3.880          H  
ATOM   7745 1HD2 LEU A 469      46.021  58.882 -27.872  1.00  3.880          H  
ATOM   7746 2HD2 LEU A 469      46.511  59.276 -26.218  1.00  3.880          H  
ATOM   7747 3HD2 LEU A 469      45.204  58.138 -26.512  1.00  3.880          H  
ATOM   7748  N   ILE A 470      42.235  60.435 -22.750  1.00  2.280          N  
ATOM   7749  CA  ILE A 470      42.092  60.623 -21.303  1.00  2.260          C  
ATOM   7750  C   ILE A 470      41.256  59.540 -20.624  1.00  2.220          C  
ATOM   7751  O   ILE A 470      41.580  59.100 -19.515  1.00  2.180          O  
ATOM   7752  CB  ILE A 470      41.536  62.015 -20.927  1.00  3.170          C  
ATOM   7753  CG1 ILE A 470      40.081  62.231 -21.494  1.00  3.170          C  
ATOM   7754  CG2 ILE A 470      42.487  63.059 -21.380  1.00  3.170          C  
ATOM   7755  CD1 ILE A 470      39.388  63.474 -21.054  1.00  3.170          C  
ATOM   7756  H   ILE A 470      41.757  61.043 -23.427  1.00  2.740          H  
ATOM   7757  HA  ILE A 470      43.085  60.595 -20.883  1.00  2.710          H  
ATOM   7758  HB  ILE A 470      41.456  62.072 -19.842  1.00  3.810          H  
ATOM   7759 1HG1 ILE A 470      40.133  62.233 -22.571  1.00  3.810          H  
ATOM   7760 2HG1 ILE A 470      39.439  61.434 -21.179  1.00  3.810          H  
ATOM   7761 1HG2 ILE A 470      42.124  64.023 -21.067  1.00  3.810          H  
ATOM   7762 2HG2 ILE A 470      43.463  62.878 -20.926  1.00  3.810          H  
ATOM   7763 3HG2 ILE A 470      42.580  63.030 -22.466  1.00  3.810          H  
ATOM   7764 1HD1 ILE A 470      38.396  63.502 -21.504  1.00  3.810          H  
ATOM   7765 2HD1 ILE A 470      39.296  63.459 -19.973  1.00  3.810          H  
ATOM   7766 3HD1 ILE A 470      39.942  64.349 -21.368  1.00  3.810          H  
ATOM   7767  N   ASN A 471      40.211  59.043 -21.288  1.00  2.230          N  
ATOM   7768  CA  ASN A 471      39.368  58.053 -20.648  1.00  2.210          C  
ATOM   7769  C   ASN A 471      40.141  56.790 -20.312  1.00  2.130          C  
ATOM   7770  O   ASN A 471      39.963  56.211 -19.228  1.00  2.100          O  
ATOM   7771  CB  ASN A 471      38.200  57.724 -21.550  1.00  3.100          C  
ATOM   7772  CG  ASN A 471      37.204  58.842 -21.637  1.00  3.100          C  
ATOM   7773  OD1 ASN A 471      37.140  59.740 -20.783  1.00  3.100          O  
ATOM   7774  ND2 ASN A 471      36.413  58.809 -22.675  1.00  3.100          N  
ATOM   7775  H   ASN A 471      39.946  59.408 -22.211  1.00  2.680          H  
ATOM   7776  HA  ASN A 471      38.995  58.469 -19.712  1.00  2.650          H  
ATOM   7777 1HB  ASN A 471      38.575  57.518 -22.557  1.00  3.720          H  
ATOM   7778 2HB  ASN A 471      37.699  56.825 -21.193  1.00  3.720          H  
ATOM   7779 1HD2 ASN A 471      35.729  59.523 -22.802  1.00  3.720          H  
ATOM   7780 2HD2 ASN A 471      36.497  58.072 -23.342  1.00  3.720          H  
ATOM   7781  N   ILE A 472      41.080  56.432 -21.183  1.00  2.120          N  
ATOM   7782  CA  ILE A 472      41.852  55.221 -21.014  1.00  2.080          C  
ATOM   7783  C   ILE A 472      43.059  55.465 -20.117  1.00  2.050          C  
ATOM   7784  O   ILE A 472      43.337  54.643 -19.245  1.00  2.030          O  
ATOM   7785  CB  ILE A 472      42.266  54.622 -22.376  1.00  2.930          C  
ATOM   7786  CG1 ILE A 472      41.093  53.813 -23.044  1.00  2.930          C  
ATOM   7787  CG2 ILE A 472      43.504  53.675 -22.239  1.00  2.930          C  
ATOM   7788  CD1 ILE A 472      39.843  54.594 -23.422  1.00  2.930          C  
ATOM   7789  H   ILE A 472      41.166  56.970 -22.056  1.00  2.540          H  
ATOM   7790  HA  ILE A 472      41.222  54.482 -20.523  1.00  2.500          H  
ATOM   7791  HB  ILE A 472      42.479  55.441 -23.029  1.00  3.510          H  
ATOM   7792 1HG1 ILE A 472      41.480  53.366 -23.958  1.00  3.510          H  
ATOM   7793 2HG1 ILE A 472      40.795  53.017 -22.363  1.00  3.510          H  
ATOM   7794 1HG2 ILE A 472      43.771  53.289 -23.226  1.00  3.510          H  
ATOM   7795 2HG2 ILE A 472      44.357  54.207 -21.832  1.00  3.510          H  
ATOM   7796 3HG2 ILE A 472      43.258  52.838 -21.583  1.00  3.510          H  
ATOM   7797 1HD1 ILE A 472      39.136  53.922 -23.878  1.00  3.510          H  
ATOM   7798 2HD1 ILE A 472      39.386  55.028 -22.552  1.00  3.510          H  
ATOM   7799 3HD1 ILE A 472      40.096  55.378 -24.126  1.00  3.510          H  
ATOM   7800  N   VAL A 473      43.828  56.549 -20.285  1.00  2.100          N  
ATOM   7801  CA  VAL A 473      44.968  56.643 -19.374  1.00  2.130          C  
ATOM   7802  C   VAL A 473      44.493  56.712 -17.912  1.00  2.100          C  
ATOM   7803  O   VAL A 473      45.165  56.185 -17.034  1.00  2.100          O  
ATOM   7804  CB  VAL A 473      45.900  57.832 -19.701  1.00  2.970          C  
ATOM   7805  CG1 VAL A 473      45.274  59.148 -19.341  1.00  2.970          C  
ATOM   7806  CG2 VAL A 473      47.238  57.650 -18.971  1.00  2.970          C  
ATOM   7807  H   VAL A 473      43.648  57.245 -21.016  1.00  2.520          H  
ATOM   7808  HA  VAL A 473      45.566  55.739 -19.493  1.00  2.560          H  
ATOM   7809  HB  VAL A 473      46.059  57.841 -20.763  1.00  3.560          H  
ATOM   7810 1HG1 VAL A 473      45.943  59.956 -19.632  1.00  3.560          H  
ATOM   7811 2HG1 VAL A 473      44.359  59.228 -19.868  1.00  3.560          H  
ATOM   7812 3HG1 VAL A 473      45.089  59.212 -18.278  1.00  3.560          H  
ATOM   7813 1HG2 VAL A 473      47.908  58.464 -19.223  1.00  3.560          H  
ATOM   7814 2HG2 VAL A 473      47.089  57.636 -17.911  1.00  3.560          H  
ATOM   7815 3HG2 VAL A 473      47.685  56.703 -19.273  1.00  3.560          H  
ATOM   7816  N   PHE A 474      43.333  57.328 -17.612  1.00  2.130          N  
ATOM   7817  CA  PHE A 474      42.897  57.297 -16.218  1.00  2.170          C  
ATOM   7818  C   PHE A 474      42.393  55.910 -15.809  1.00  2.100          C  
ATOM   7819  O   PHE A 474      42.893  55.304 -14.848  1.00  2.120          O  
ATOM   7820  CB  PHE A 474      41.729  58.256 -15.934  1.00  3.020          C  
ATOM   7821  CG  PHE A 474      42.014  59.718 -15.643  1.00  3.020          C  
ATOM   7822  CD1 PHE A 474      41.615  60.720 -16.523  1.00  3.020          C  
ATOM   7823  CD2 PHE A 474      42.636  60.094 -14.446  1.00  3.020          C  
ATOM   7824  CE1 PHE A 474      41.822  62.053 -16.210  1.00  3.020          C  
ATOM   7825  CE2 PHE A 474      42.850  61.429 -14.142  1.00  3.020          C  
ATOM   7826  CZ  PHE A 474      42.440  62.405 -15.018  1.00  3.020          C  
ATOM   7827  H   PHE A 474      42.779  57.816 -18.325  1.00  2.560          H  
ATOM   7828  HA  PHE A 474      43.740  57.558 -15.582  1.00  2.600          H  
ATOM   7829 1HB  PHE A 474      41.060  58.228 -16.801  1.00  3.630          H  
ATOM   7830 2HB  PHE A 474      41.166  57.866 -15.103  1.00  3.630          H  
ATOM   7831  HD1 PHE A 474      41.119  60.449 -17.459  1.00  3.630          H  
ATOM   7832  HD2 PHE A 474      42.955  59.320 -13.741  1.00  3.630          H  
ATOM   7833  HE1 PHE A 474      41.497  62.831 -16.905  1.00  3.630          H  
ATOM   7834  HE2 PHE A 474      43.336  61.710 -13.207  1.00  3.630          H  
ATOM   7835  HZ  PHE A 474      42.604  63.455 -14.780  1.00  3.630          H  
ATOM   7836  N   SER A 475      41.391  55.389 -16.528  1.00  2.050          N  
ATOM   7837  CA  SER A 475      40.785  54.127 -16.130  1.00  2.050          C  
ATOM   7838  C   SER A 475      41.703  52.911 -16.195  1.00  1.960          C  
ATOM   7839  O   SER A 475      41.477  51.956 -15.467  1.00  1.980          O  
ATOM   7840  CB  SER A 475      39.533  53.882 -16.949  1.00  2.870          C  
ATOM   7841  OG  SER A 475      39.835  53.722 -18.304  1.00  2.870          O  
ATOM   7842  H   SER A 475      41.009  55.867 -17.347  1.00  2.460          H  
ATOM   7843  HA  SER A 475      40.470  54.237 -15.094  1.00  2.460          H  
ATOM   7844 1HB  SER A 475      39.041  52.983 -16.578  1.00  3.440          H  
ATOM   7845 2HB  SER A 475      38.840  54.711 -16.823  1.00  3.440          H  
ATOM   7846  HG  SER A 475      39.895  54.628 -18.671  1.00  3.440          H  
ATOM   7847  N   SER A 476      42.760  52.937 -17.011  1.00  1.920          N  
ATOM   7848  CA  SER A 476      43.699  51.821 -17.099  1.00  1.900          C  
ATOM   7849  C   SER A 476      44.797  51.826 -16.015  1.00  1.950          C  
ATOM   7850  O   SER A 476      45.548  50.858 -15.897  1.00  2.050          O  
ATOM   7851  CB  SER A 476      44.349  51.786 -18.469  1.00  2.670          C  
ATOM   7852  OG  SER A 476      45.198  52.879 -18.652  1.00  2.670          O  
ATOM   7853  H   SER A 476      42.897  53.718 -17.655  1.00  2.300          H  
ATOM   7854  HA  SER A 476      43.123  50.905 -16.989  1.00  2.280          H  
ATOM   7855 1HB  SER A 476      44.907  50.862 -18.577  1.00  3.200          H  
ATOM   7856 2HB  SER A 476      43.577  51.794 -19.236  1.00  3.200          H  
ATOM   7857  HG  SER A 476      44.615  53.637 -18.827  1.00  3.200          H  
ATOM   7858  N   VAL A 477      44.905  52.913 -15.235  1.00  1.990          N  
ATOM   7859  CA  VAL A 477      45.955  53.069 -14.216  1.00  2.160          C  
ATOM   7860  C   VAL A 477      45.372  52.995 -12.799  1.00  2.100          C  
ATOM   7861  O   VAL A 477      45.915  52.320 -11.909  1.00  2.140          O  
ATOM   7862  CB  VAL A 477      46.740  54.386 -14.431  1.00  2.960          C  
ATOM   7863  CG1 VAL A 477      47.784  54.604 -13.292  1.00  2.960          C  
ATOM   7864  CG2 VAL A 477      47.452  54.319 -15.798  1.00  2.960          C  
ATOM   7865  H   VAL A 477      44.217  53.662 -15.350  1.00  2.390          H  
ATOM   7866  HA  VAL A 477      46.663  52.248 -14.334  1.00  2.590          H  
ATOM   7867  HB  VAL A 477      46.041  55.232 -14.422  1.00  3.550          H  
ATOM   7868 1HG1 VAL A 477      48.320  55.531 -13.470  1.00  3.550          H  
ATOM   7869 2HG1 VAL A 477      47.279  54.666 -12.328  1.00  3.550          H  
ATOM   7870 3HG1 VAL A 477      48.493  53.772 -13.280  1.00  3.550          H  
ATOM   7871 1HG2 VAL A 477      47.996  55.244 -15.976  1.00  3.550          H  
ATOM   7872 2HG2 VAL A 477      48.144  53.482 -15.802  1.00  3.550          H  
ATOM   7873 3HG2 VAL A 477      46.714  54.182 -16.590  1.00  3.550          H  
ATOM   7874  N   MET A 478      44.235  53.664 -12.596  1.00  2.260          N  
ATOM   7875  CA  MET A 478      43.548  53.746 -11.303  1.00  2.340          C  
ATOM   7876  C   MET A 478      42.969  52.414 -10.832  1.00  2.310          C  
ATOM   7877  O   MET A 478      42.428  52.316  -9.734  1.00  2.680          O  
ATOM   7878  CB  MET A 478      42.415  54.757 -11.398  1.00  3.240          C  
ATOM   7879  CG  MET A 478      42.838  56.203 -11.498  1.00  3.240          C  
ATOM   7880  SD  MET A 478      43.715  56.766 -10.042  1.00  3.240          S  
ATOM   7881  CE  MET A 478      42.476  56.849  -8.750  1.00  3.240          C  
ATOM   7882  H   MET A 478      43.837  54.195 -13.375  1.00  2.710          H  
ATOM   7883  HA  MET A 478      44.270  54.079 -10.558  1.00  2.810          H  
ATOM   7884 1HB  MET A 478      41.861  54.536 -12.311  1.00  3.890          H  
ATOM   7885 2HB  MET A 478      41.737  54.634 -10.560  1.00  3.890          H  
ATOM   7886 1HG  MET A 478      43.496  56.326 -12.365  1.00  3.890          H  
ATOM   7887 2HG  MET A 478      41.974  56.836 -11.640  1.00  3.890          H  
ATOM   7888 1HE  MET A 478      42.948  57.209  -7.828  1.00  3.890          H  
ATOM   7889 2HE  MET A 478      41.686  57.531  -9.038  1.00  3.890          H  
ATOM   7890 3HE  MET A 478      42.052  55.864  -8.572  1.00  3.890          H  
ATOM   7891  N   ILE A 479      43.086  51.397 -11.665  1.00  2.300          N  
ATOM   7892  CA  ILE A 479      42.599  50.063 -11.396  1.00  2.730          C  
ATOM   7893  C   ILE A 479      43.687  49.029 -11.131  1.00  2.640          C  
ATOM   7894  O   ILE A 479      43.382  47.848 -11.179  1.00  3.000          O  
ATOM   7895  CB  ILE A 479      41.830  49.564 -12.623  1.00  3.650          C  
ATOM   7896  CG1 ILE A 479      42.833  49.509 -13.854  1.00  3.650          C  
ATOM   7897  CG2 ILE A 479      40.675  50.518 -12.883  1.00  3.650          C  
ATOM   7898  CD1 ILE A 479      42.344  48.791 -15.069  1.00  3.650          C  
ATOM   7899  H   ILE A 479      43.529  51.581 -12.554  1.00  2.760          H  
ATOM   7900  HA  ILE A 479      41.941  50.103 -10.529  1.00  3.280          H  
ATOM   7901  HB  ILE A 479      41.441  48.570 -12.451  1.00  4.380          H  
ATOM   7902 1HG1 ILE A 479      43.057  50.521 -14.146  1.00  4.380          H  
ATOM   7903 2HG1 ILE A 479      43.753  49.022 -13.559  1.00  4.380          H  
ATOM   7904 1HG2 ILE A 479      40.108  50.190 -13.751  1.00  4.380          H  
ATOM   7905 2HG2 ILE A 479      40.041  50.524 -12.010  1.00  4.380          H  
ATOM   7906 3HG2 ILE A 479      41.047  51.523 -13.060  1.00  4.380          H  
ATOM   7907 1HD1 ILE A 479      43.112  48.831 -15.835  1.00  4.380          H  
ATOM   7908 2HD1 ILE A 479      42.143  47.761 -14.816  1.00  4.380          H  
ATOM   7909 3HD1 ILE A 479      41.442  49.258 -15.435  1.00  4.380          H  
ATOM   7910  N   GLY A 480      44.927  49.433 -10.851  1.00  2.710          N  
ATOM   7911  CA  GLY A 480      46.001  48.432 -10.698  1.00  2.920          C  
ATOM   7912  C   GLY A 480      45.656  47.174  -9.860  1.00  2.940          C  
ATOM   7913  O   GLY A 480      45.628  46.082 -10.439  1.00  3.340          O  
ATOM   7914  H   GLY A 480      45.121  50.440 -10.884  1.00  3.250          H  
ATOM   7915 1HA  GLY A 480      46.293  48.114 -11.696  1.00  3.500          H  
ATOM   7916 2HA  GLY A 480      46.881  48.912 -10.283  1.00  3.500          H  
ATOM   7917  N   THR A 481      45.406  47.260  -8.538  1.00  3.140          N  
ATOM   7918  CA  THR A 481      45.536  48.409  -7.645  1.00  3.130          C  
ATOM   7919  C   THR A 481      46.259  48.017  -6.369  1.00  2.910          C  
ATOM   7920  O   THR A 481      46.666  46.873  -6.206  1.00  3.150          O  
ATOM   7921  CB  THR A 481      44.209  49.068  -7.287  1.00  4.390          C  
ATOM   7922  OG1 THR A 481      44.508  50.294  -6.568  1.00  4.390          O  
ATOM   7923  CG2 THR A 481      43.334  48.153  -6.463  1.00  4.390          C  
ATOM   7924  H   THR A 481      45.149  46.393  -8.094  1.00  3.770          H  
ATOM   7925  HA  THR A 481      46.135  49.162  -8.134  1.00  3.760          H  
ATOM   7926  HB  THR A 481      43.682  49.320  -8.200  1.00  5.260          H  
ATOM   7927  HG1 THR A 481      43.679  50.827  -6.494  1.00  5.260          H  
ATOM   7928 1HG2 THR A 481      42.400  48.664  -6.253  1.00  5.260          H  
ATOM   7929 2HG2 THR A 481      43.132  47.265  -7.022  1.00  5.260          H  
ATOM   7930 3HG2 THR A 481      43.812  47.884  -5.526  1.00  5.260          H  
ATOM   7931  N   VAL A 482      46.453  48.988  -5.482  1.00  2.990          N  
ATOM   7932  CA  VAL A 482      47.132  48.779  -4.200  1.00  3.500          C  
ATOM   7933  C   VAL A 482      46.286  49.421  -3.133  1.00  3.230          C  
ATOM   7934  O   VAL A 482      46.569  49.361  -1.936  1.00  3.730          O  
ATOM   7935  CB  VAL A 482      48.580  49.346  -4.250  1.00  4.700          C  
ATOM   7936  CG1 VAL A 482      48.573  50.874  -4.361  1.00  4.700          C  
ATOM   7937  CG2 VAL A 482      49.373  48.939  -2.995  1.00  4.700          C  
ATOM   7938  H   VAL A 482      46.009  49.891  -5.668  1.00  3.590          H  
ATOM   7939  HA  VAL A 482      47.189  47.708  -4.000  1.00  4.200          H  
ATOM   7940  HB  VAL A 482      49.066  48.940  -5.119  1.00  5.640          H  
ATOM   7941 1HG1 VAL A 482      49.607  51.233  -4.414  1.00  5.640          H  
ATOM   7942 2HG1 VAL A 482      48.037  51.181  -5.254  1.00  5.640          H  
ATOM   7943 3HG1 VAL A 482      48.089  51.308  -3.484  1.00  5.640          H  
ATOM   7944 1HG2 VAL A 482      50.380  49.319  -3.069  1.00  5.640          H  
ATOM   7945 2HG2 VAL A 482      48.921  49.349  -2.102  1.00  5.640          H  
ATOM   7946 3HG2 VAL A 482      49.404  47.882  -2.906  1.00  5.640          H  
ATOM   7947  N   THR A 483      45.259  50.073  -3.618  1.00  2.880          N  
ATOM   7948  CA  THR A 483      44.330  50.842  -2.808  1.00  3.300          C  
ATOM   7949  C   THR A 483      42.924  50.688  -3.335  1.00  2.980          C  
ATOM   7950  O   THR A 483      42.636  49.735  -4.049  1.00  3.420          O  
ATOM   7951  CB  THR A 483      44.763  52.316  -2.716  1.00  4.450          C  
ATOM   7952  OG1 THR A 483      43.926  52.980  -1.767  1.00  4.450          O  
ATOM   7953  CG2 THR A 483      44.717  53.010  -4.063  1.00  4.450          C  
ATOM   7954  H   THR A 483      45.132  50.029  -4.633  1.00  3.460          H  
ATOM   7955  HA  THR A 483      44.343  50.441  -1.795  1.00  3.960          H  
ATOM   7956  HB  THR A 483      45.791  52.346  -2.347  1.00  5.340          H  
ATOM   7957  HG1 THR A 483      44.304  53.849  -1.576  1.00  5.340          H  
ATOM   7958 1HG2 THR A 483      45.049  54.039  -3.949  1.00  5.340          H  
ATOM   7959 2HG2 THR A 483      45.377  52.493  -4.756  1.00  5.340          H  
ATOM   7960 3HG2 THR A 483      43.724  53.012  -4.460  1.00  5.340          H  
ATOM   7961  N   LYS A 484      42.019  51.557  -2.930  1.00  2.720          N  
ATOM   7962  CA  LYS A 484      40.654  51.407  -3.419  1.00  3.050          C  
ATOM   7963  C   LYS A 484      40.724  51.607  -4.943  1.00  2.600          C  
ATOM   7964  O   LYS A 484      41.626  52.306  -5.390  1.00  3.130          O  
ATOM   7965  CB  LYS A 484      39.695  52.336  -2.675  1.00  4.140          C  
ATOM   7966  CG  LYS A 484      39.513  51.915  -1.215  1.00  4.140          C  
ATOM   7967  CD  LYS A 484      38.497  52.772  -0.483  1.00  4.140          C  
ATOM   7968  CE  LYS A 484      38.309  52.290   0.961  1.00  4.140          C  
ATOM   7969  NZ  LYS A 484      37.259  53.066   1.667  1.00  4.140          N  
ATOM   7970  H   LYS A 484      42.328  52.318  -2.330  1.00  3.260          H  
ATOM   7971  HA  LYS A 484      40.362  50.396  -3.207  1.00  3.660          H  
ATOM   7972 1HB  LYS A 484      40.065  53.361  -2.706  1.00  4.970          H  
ATOM   7973 2HB  LYS A 484      38.719  52.326  -3.135  1.00  4.970          H  
ATOM   7974 1HG  LYS A 484      39.168  50.881  -1.200  1.00  4.970          H  
ATOM   7975 2HG  LYS A 484      40.468  51.960  -0.705  1.00  4.970          H  
ATOM   7976 1HD  LYS A 484      38.827  53.811  -0.471  1.00  4.970          H  
ATOM   7977 2HD  LYS A 484      37.533  52.726  -0.996  1.00  4.970          H  
ATOM   7978 1HE  LYS A 484      38.024  51.240   0.954  1.00  4.970          H  
ATOM   7979 2HE  LYS A 484      39.249  52.397   1.501  1.00  4.970          H  
ATOM   7980 1HZ  LYS A 484      37.144  52.736   2.606  1.00  4.970          H  
ATOM   7981 2HZ  LYS A 484      37.504  54.042   1.682  1.00  4.970          H  
ATOM   7982 3HZ  LYS A 484      36.369  52.969   1.169  1.00  4.970          H  
ATOM   7983  N   LEU A 485      39.856  51.016  -5.808  1.00  2.010          N  
ATOM   7984  CA  LEU A 485      38.562  50.302  -5.689  1.00  2.180          C  
ATOM   7985  C   LEU A 485      37.439  51.284  -5.430  1.00  2.040          C  
ATOM   7986  O   LEU A 485      36.337  50.900  -5.044  1.00  1.930          O  
ATOM   7987  CB  LEU A 485      38.510  49.161  -4.649  1.00  2.980          C  
ATOM   7988  CG  LEU A 485      39.581  48.062  -4.788  1.00  2.980          C  
ATOM   7989  CD1 LEU A 485      39.417  47.033  -3.683  1.00  2.980          C  
ATOM   7990  CD2 LEU A 485      39.446  47.408  -6.116  1.00  2.980          C  
ATOM   7991  H   LEU A 485      40.153  51.119  -6.768  1.00  2.410          H  
ATOM   7992  HA  LEU A 485      38.339  49.856  -6.653  1.00  2.620          H  
ATOM   7993 1HB  LEU A 485      38.478  49.545  -3.644  1.00  3.580          H  
ATOM   7994 2HB  LEU A 485      37.556  48.648  -4.802  1.00  3.580          H  
ATOM   7995  HG  LEU A 485      40.568  48.496  -4.698  1.00  3.580          H  
ATOM   7996 1HD1 LEU A 485      40.183  46.266  -3.789  1.00  3.580          H  
ATOM   7997 2HD1 LEU A 485      39.527  47.518  -2.714  1.00  3.580          H  
ATOM   7998 3HD1 LEU A 485      38.432  46.573  -3.751  1.00  3.580          H  
ATOM   7999 1HD2 LEU A 485      40.178  46.667  -6.191  1.00  3.580          H  
ATOM   8000 2HD2 LEU A 485      38.468  46.965  -6.184  1.00  3.580          H  
ATOM   8001 3HD2 LEU A 485      39.588  48.110  -6.922  1.00  3.580          H  
ATOM   8002  N   SER A 486      37.713  52.550  -5.748  1.00  2.140          N  
ATOM   8003  CA  SER A 486      36.708  53.603  -5.749  1.00  2.120          C  
ATOM   8004  C   SER A 486      35.873  53.408  -7.003  1.00  2.000          C  
ATOM   8005  O   SER A 486      34.644  53.296  -6.952  1.00  1.970          O  
ATOM   8006  CB  SER A 486      37.376  54.963  -5.795  1.00  2.980          C  
ATOM   8007  OG  SER A 486      38.088  55.226  -4.623  1.00  2.980          O  
ATOM   8008  H   SER A 486      38.664  52.791  -5.991  1.00  2.570          H  
ATOM   8009  HA  SER A 486      36.075  53.517  -4.864  1.00  2.540          H  
ATOM   8010 1HB  SER A 486      38.056  54.989  -6.638  1.00  3.570          H  
ATOM   8011 2HB  SER A 486      36.628  55.740  -5.955  1.00  3.570          H  
ATOM   8012  HG  SER A 486      37.400  55.456  -3.974  1.00  3.570          H  
ATOM   8013  N   ARG A 487      36.588  53.218  -8.128  1.00  2.030          N  
ATOM   8014  CA  ARG A 487      36.003  52.992  -9.445  1.00  1.970          C  
ATOM   8015  C   ARG A 487      35.120  51.776  -9.443  1.00  1.870          C  
ATOM   8016  O   ARG A 487      34.051  51.750 -10.036  1.00  1.850          O  
ATOM   8017  CB  ARG A 487      37.090  52.852 -10.502  1.00  2.780          C  
ATOM   8018  CG  ARG A 487      37.728  54.164 -10.846  1.00  2.780          C  
ATOM   8019  CD  ARG A 487      38.762  54.123 -11.891  1.00  2.780          C  
ATOM   8020  NE  ARG A 487      39.311  55.485 -12.094  1.00  2.780          N  
ATOM   8021  CZ  ARG A 487      38.856  56.443 -12.955  1.00  2.780          C  
ATOM   8022  NH1 ARG A 487      37.869  56.222 -13.772  1.00  2.780          N  
ATOM   8023  NH2 ARG A 487      39.427  57.621 -12.972  1.00  2.780          N  
ATOM   8024  H   ARG A 487      37.589  53.321  -8.057  1.00  2.440          H  
ATOM   8025  HA  ARG A 487      35.402  53.858  -9.706  1.00  2.360          H  
ATOM   8026 1HB  ARG A 487      37.871  52.194 -10.127  1.00  3.340          H  
ATOM   8027 2HB  ARG A 487      36.695  52.401 -11.389  1.00  3.340          H  
ATOM   8028 1HG  ARG A 487      36.956  54.855 -11.163  1.00  3.340          H  
ATOM   8029 2HG  ARG A 487      38.207  54.557  -9.947  1.00  3.340          H  
ATOM   8030 1HD  ARG A 487      39.574  53.467 -11.571  1.00  3.340          H  
ATOM   8031 2HD  ARG A 487      38.358  53.757 -12.827  1.00  3.340          H  
ATOM   8032  HE  ARG A 487      40.074  55.750 -11.485  1.00  3.340          H  
ATOM   8033 1HH1 ARG A 487      37.406  55.334 -13.778  1.00  3.340          H  
ATOM   8034 2HH1 ARG A 487      37.586  56.951 -14.412  1.00  3.340          H  
ATOM   8035 1HH2 ARG A 487      40.187  57.815 -12.342  1.00  3.340          H  
ATOM   8036 2HH2 ARG A 487      39.093  58.343 -13.599  1.00  3.340          H  
ATOM   8037  N   MET A 488      35.488  50.772  -8.689  1.00  1.870          N  
ATOM   8038  CA  MET A 488      34.697  49.567  -8.673  1.00  1.860          C  
ATOM   8039  C   MET A 488      33.239  49.803  -8.255  1.00  1.810          C  
ATOM   8040  O   MET A 488      32.348  49.105  -8.743  1.00  1.850          O  
ATOM   8041  CB  MET A 488      35.382  48.539  -7.794  1.00  2.610          C  
ATOM   8042  CG  MET A 488      34.752  47.176  -7.817  1.00  2.610          C  
ATOM   8043  SD  MET A 488      35.735  45.968  -6.961  1.00  2.610          S  
ATOM   8044  CE  MET A 488      37.001  45.578  -8.167  1.00  2.610          C  
ATOM   8045  H   MET A 488      36.361  50.818  -8.188  1.00  2.240          H  
ATOM   8046  HA  MET A 488      34.674  49.169  -9.686  1.00  2.230          H  
ATOM   8047 1HB  MET A 488      36.416  48.453  -8.087  1.00  3.130          H  
ATOM   8048 2HB  MET A 488      35.368  48.892  -6.758  1.00  3.130          H  
ATOM   8049 1HG  MET A 488      33.770  47.210  -7.343  1.00  3.130          H  
ATOM   8050 2HG  MET A 488      34.615  46.847  -8.845  1.00  3.130          H  
ATOM   8051 1HE  MET A 488      37.671  44.820  -7.760  1.00  3.130          H  
ATOM   8052 2HE  MET A 488      36.528  45.197  -9.059  1.00  3.130          H  
ATOM   8053 3HE  MET A 488      37.572  46.467  -8.419  1.00  3.130          H  
ATOM   8054  N   GLY A 489      32.960  50.778  -7.372  1.00  1.760          N  
ATOM   8055  CA  GLY A 489      31.584  51.007  -6.927  1.00  1.750          C  
ATOM   8056  C   GLY A 489      30.825  51.953  -7.860  1.00  1.770          C  
ATOM   8057  O   GLY A 489      29.640  52.236  -7.662  1.00  1.870          O  
ATOM   8058  H   GLY A 489      33.686  51.404  -7.009  1.00  2.110          H  
ATOM   8059 1HA  GLY A 489      31.059  50.054  -6.864  1.00  2.100          H  
ATOM   8060 2HA  GLY A 489      31.603  51.429  -5.922  1.00  2.100          H  
ATOM   8061  N   ILE A 490      31.510  52.442  -8.884  1.00  1.790          N  
ATOM   8062  CA  ILE A 490      30.948  53.379  -9.830  1.00  1.830          C  
ATOM   8063  C   ILE A 490      30.722  52.630 -11.141  1.00  1.780          C  
ATOM   8064  O   ILE A 490      29.657  52.739 -11.749  1.00  1.770          O  
ATOM   8065  CB  ILE A 490      31.890  54.557 -10.057  1.00  2.550          C  
ATOM   8066  CG1 ILE A 490      32.169  55.268  -8.732  1.00  2.550          C  
ATOM   8067  CG2 ILE A 490      31.123  55.532 -10.977  1.00  2.550          C  
ATOM   8068  CD1 ILE A 490      33.357  56.210  -8.770  1.00  2.550          C  
ATOM   8069  H   ILE A 490      32.472  52.137  -9.018  1.00  2.150          H  
ATOM   8070  HA  ILE A 490      29.993  53.738  -9.460  1.00  2.200          H  
ATOM   8071  HB  ILE A 490      32.827  54.243 -10.498  1.00  3.060          H  
ATOM   8072 1HG1 ILE A 490      31.295  55.832  -8.467  1.00  3.060          H  
ATOM   8073 2HG1 ILE A 490      32.357  54.527  -7.957  1.00  3.060          H  
ATOM   8074 1HG2 ILE A 490      31.695  56.410 -11.163  1.00  3.060          H  
ATOM   8075 2HG2 ILE A 490      30.892  55.050 -11.920  1.00  3.060          H  
ATOM   8076 3HG2 ILE A 490      30.193  55.824 -10.497  1.00  3.060          H  
ATOM   8077 1HD1 ILE A 490      33.479  56.666  -7.796  1.00  3.060          H  
ATOM   8078 2HD1 ILE A 490      34.258  55.660  -9.011  1.00  3.060          H  
ATOM   8079 3HD1 ILE A 490      33.221  56.972  -9.508  1.00  3.060          H  
ATOM   8080  N   PHE A 491      31.763  51.909 -11.584  1.00  1.780          N  
ATOM   8081  CA  PHE A 491      31.770  51.123 -12.813  1.00  1.760          C  
ATOM   8082  C   PHE A 491      30.722  50.001 -12.708  1.00  1.710          C  
ATOM   8083  O   PHE A 491      29.960  49.759 -13.649  1.00  1.700          O  
ATOM   8084  CB  PHE A 491      33.186  50.571 -13.076  1.00  2.470          C  
ATOM   8085  CG  PHE A 491      34.199  51.616 -13.648  1.00  2.470          C  
ATOM   8086  CD1 PHE A 491      34.466  52.808 -13.006  1.00  2.470          C  
ATOM   8087  CD2 PHE A 491      34.900  51.377 -14.825  1.00  2.470          C  
ATOM   8088  CE1 PHE A 491      35.366  53.694 -13.521  1.00  2.470          C  
ATOM   8089  CE2 PHE A 491      35.795  52.264 -15.331  1.00  2.470          C  
ATOM   8090  CZ  PHE A 491      36.030  53.421 -14.687  1.00  2.470          C  
ATOM   8091  H   PHE A 491      32.605  51.907 -11.026  1.00  2.140          H  
ATOM   8092  HA  PHE A 491      31.520  51.777 -13.641  1.00  2.110          H  
ATOM   8093 1HB  PHE A 491      33.595  50.183 -12.142  1.00  2.970          H  
ATOM   8094 2HB  PHE A 491      33.128  49.735 -13.768  1.00  2.970          H  
ATOM   8095  HD1 PHE A 491      33.974  53.063 -12.092  1.00  2.970          H  
ATOM   8096  HD2 PHE A 491      34.740  50.477 -15.352  1.00  2.970          H  
ATOM   8097  HE1 PHE A 491      35.542  54.629 -12.992  1.00  2.970          H  
ATOM   8098  HE2 PHE A 491      36.321  52.043 -16.256  1.00  2.970          H  
ATOM   8099  HZ  PHE A 491      36.737  54.124 -15.103  1.00  2.970          H  
ATOM   8100  N   ASP A 492      30.631  49.341 -11.542  1.00  1.680          N  
ATOM   8101  CA  ASP A 492      29.621  48.307 -11.346  1.00  1.660          C  
ATOM   8102  C   ASP A 492      28.232  48.961 -11.371  1.00  1.640          C  
ATOM   8103  O   ASP A 492      27.289  48.453 -11.972  1.00  1.650          O  
ATOM   8104  CB  ASP A 492      29.901  47.598 -10.009  1.00  2.330          C  
ATOM   8105  CG  ASP A 492      29.056  46.355  -9.681  1.00  2.330          C  
ATOM   8106  OD1 ASP A 492      29.082  45.395 -10.420  1.00  2.330          O  
ATOM   8107  OD2 ASP A 492      28.461  46.338  -8.626  1.00  2.330          O  
ATOM   8108  H   ASP A 492      31.284  49.497 -10.769  1.00  2.020          H  
ATOM   8109  HA  ASP A 492      29.688  47.587 -12.160  1.00  1.990          H  
ATOM   8110 1HB  ASP A 492      30.953  47.297  -9.989  1.00  2.800          H  
ATOM   8111 2HB  ASP A 492      29.773  48.317  -9.197  1.00  2.800          H  
ATOM   8112  N   PHE A 493      28.107  50.133 -10.752  1.00  1.670          N  
ATOM   8113  CA  PHE A 493      26.843  50.861 -10.715  1.00  1.680          C  
ATOM   8114  C   PHE A 493      26.317  51.225 -12.099  1.00  1.630          C  
ATOM   8115  O   PHE A 493      25.163  50.894 -12.438  1.00  1.620          O  
ATOM   8116  CB  PHE A 493      26.957  52.130  -9.871  1.00  2.350          C  
ATOM   8117  CG  PHE A 493      25.774  53.025  -9.968  1.00  2.350          C  
ATOM   8118  CD1 PHE A 493      24.605  52.753  -9.293  1.00  2.350          C  
ATOM   8119  CD2 PHE A 493      25.845  54.177 -10.757  1.00  2.350          C  
ATOM   8120  CE1 PHE A 493      23.535  53.597  -9.406  1.00  2.350          C  
ATOM   8121  CE2 PHE A 493      24.778  55.022 -10.863  1.00  2.350          C  
ATOM   8122  CZ  PHE A 493      23.625  54.730 -10.191  1.00  2.350          C  
ATOM   8123  H   PHE A 493      28.916  50.514 -10.276  1.00  2.000          H  
ATOM   8124  HA  PHE A 493      26.108  50.210 -10.237  1.00  2.020          H  
ATOM   8125 1HB  PHE A 493      27.095  51.861  -8.826  1.00  2.820          H  
ATOM   8126 2HB  PHE A 493      27.823  52.693 -10.167  1.00  2.820          H  
ATOM   8127  HD1 PHE A 493      24.529  51.858  -8.668  1.00  2.820          H  
ATOM   8128  HD2 PHE A 493      26.776  54.405 -11.289  1.00  2.820          H  
ATOM   8129  HE1 PHE A 493      22.609  53.369  -8.864  1.00  2.820          H  
ATOM   8130  HE2 PHE A 493      24.848  55.919 -11.478  1.00  2.820          H  
ATOM   8131  HZ  PHE A 493      22.794  55.381 -10.271  1.00  2.820          H  
ATOM   8132  N   MET A 494      27.188  51.861 -12.916  1.00  1.610          N  
ATOM   8133  CA  MET A 494      26.782  52.350 -14.229  1.00  1.580          C  
ATOM   8134  C   MET A 494      26.373  51.218 -15.151  1.00  1.530          C  
ATOM   8135  O   MET A 494      25.481  51.409 -15.981  1.00  1.510          O  
ATOM   8136  CB  MET A 494      27.864  53.215 -14.876  1.00  2.220          C  
ATOM   8137  CG  MET A 494      29.095  52.462 -15.323  1.00  2.220          C  
ATOM   8138  SD  MET A 494      30.373  53.496 -16.028  1.00  2.220          S  
ATOM   8139  CE  MET A 494      29.757  53.681 -17.683  1.00  2.220          C  
ATOM   8140  H   MET A 494      28.130  52.060 -12.564  1.00  1.930          H  
ATOM   8141  HA  MET A 494      25.923  52.987 -14.088  1.00  1.900          H  
ATOM   8142 1HB  MET A 494      27.443  53.746 -15.721  1.00  2.670          H  
ATOM   8143 2HB  MET A 494      28.195  53.953 -14.143  1.00  2.670          H  
ATOM   8144 1HG  MET A 494      29.484  51.977 -14.474  1.00  2.670          H  
ATOM   8145 2HG  MET A 494      28.837  51.697 -16.060  1.00  2.670          H  
ATOM   8146 1HE  MET A 494      30.436  54.308 -18.261  1.00  2.670          H  
ATOM   8147 2HE  MET A 494      29.702  52.698 -18.142  1.00  2.670          H  
ATOM   8148 3HE  MET A 494      28.775  54.130 -17.667  1.00  2.670          H  
ATOM   8149  N   ARG A 495      26.893  49.992 -14.922  1.00  1.530          N  
ATOM   8150  CA  ARG A 495      26.506  48.845 -15.740  1.00  1.510          C  
ATOM   8151  C   ARG A 495      24.990  48.705 -15.814  1.00  1.480          C  
ATOM   8152  O   ARG A 495      24.482  48.176 -16.800  1.00  1.540          O  
ATOM   8153  CB  ARG A 495      27.120  47.528 -15.240  1.00  2.120          C  
ATOM   8154  CG  ARG A 495      26.657  46.242 -16.026  1.00  2.120          C  
ATOM   8155  CD  ARG A 495      25.494  45.561 -15.329  1.00  2.120          C  
ATOM   8156  NE  ARG A 495      24.959  44.429 -16.039  1.00  2.120          N  
ATOM   8157  CZ  ARG A 495      24.029  44.512 -17.036  1.00  2.120          C  
ATOM   8158  NH1 ARG A 495      23.576  45.675 -17.456  1.00  2.120          N  
ATOM   8159  NH2 ARG A 495      23.570  43.405 -17.600  1.00  2.120          N  
ATOM   8160  H   ARG A 495      27.660  49.886 -14.246  1.00  1.840          H  
ATOM   8161  HA  ARG A 495      26.892  49.008 -16.744  1.00  1.810          H  
ATOM   8162 1HB  ARG A 495      28.209  47.588 -15.296  1.00  2.550          H  
ATOM   8163 2HB  ARG A 495      26.853  47.382 -14.197  1.00  2.550          H  
ATOM   8164 1HG  ARG A 495      26.345  46.506 -17.028  1.00  2.550          H  
ATOM   8165 2HG  ARG A 495      27.485  45.535 -16.088  1.00  2.550          H  
ATOM   8166 1HD  ARG A 495      25.864  45.199 -14.371  1.00  2.550          H  
ATOM   8167 2HD  ARG A 495      24.690  46.219 -15.140  1.00  2.550          H  
ATOM   8168  HE  ARG A 495      25.263  43.509 -15.748  1.00  2.550          H  
ATOM   8169 1HH1 ARG A 495      23.917  46.557 -17.051  1.00  2.550          H  
ATOM   8170 2HH1 ARG A 495      22.876  45.697 -18.188  1.00  2.550          H  
ATOM   8171 1HH2 ARG A 495      23.901  42.506 -17.295  1.00  2.550          H  
ATOM   8172 2HH2 ARG A 495      22.886  43.455 -18.376  1.00  2.550          H  
ATOM   8173  N   TYR A 496      24.253  49.074 -14.762  1.00  1.460          N  
ATOM   8174  CA  TYR A 496      22.801  48.988 -14.828  1.00  1.450          C  
ATOM   8175  C   TYR A 496      22.193  50.371 -14.988  1.00  1.480          C  
ATOM   8176  O   TYR A 496      21.249  50.560 -15.764  1.00  1.470          O  
ATOM   8177  CB  TYR A 496      22.194  48.358 -13.574  1.00  2.030          C  
ATOM   8178  CG  TYR A 496      22.444  46.899 -13.366  1.00  2.030          C  
ATOM   8179  CD1 TYR A 496      23.476  46.477 -12.552  1.00  2.030          C  
ATOM   8180  CD2 TYR A 496      21.603  45.969 -13.966  1.00  2.030          C  
ATOM   8181  CE1 TYR A 496      23.677  45.128 -12.348  1.00  2.030          C  
ATOM   8182  CE2 TYR A 496      21.799  44.622 -13.756  1.00  2.030          C  
ATOM   8183  CZ  TYR A 496      22.832  44.197 -12.958  1.00  2.030          C  
ATOM   8184  OH  TYR A 496      23.023  42.845 -12.725  1.00  2.030          O  
ATOM   8185  H   TYR A 496      24.683  49.476 -13.924  1.00  1.750          H  
ATOM   8186  HA  TYR A 496      22.517  48.395 -15.695  1.00  1.740          H  
ATOM   8187 1HB  TYR A 496      22.594  48.873 -12.725  1.00  2.440          H  
ATOM   8188 2HB  TYR A 496      21.114  48.525 -13.567  1.00  2.440          H  
ATOM   8189  HD1 TYR A 496      24.132  47.208 -12.072  1.00  2.440          H  
ATOM   8190  HD2 TYR A 496      20.776  46.304 -14.596  1.00  2.440          H  
ATOM   8191  HE1 TYR A 496      24.491  44.794 -11.706  1.00  2.440          H  
ATOM   8192  HE2 TYR A 496      21.135  43.886 -14.219  1.00  2.440          H  
ATOM   8193  HH  TYR A 496      22.200  42.332 -12.963  1.00  2.440          H  
ATOM   8194  N   ALA A 497      22.759  51.366 -14.301  1.00  1.540          N  
ATOM   8195  CA  ALA A 497      22.134  52.679 -14.302  1.00  1.610          C  
ATOM   8196  C   ALA A 497      21.972  53.247 -15.699  1.00  1.570          C  
ATOM   8197  O   ALA A 497      20.951  53.841 -15.998  1.00  1.600          O  
ATOM   8198  CB  ALA A 497      22.940  53.636 -13.465  1.00  2.230          C  
ATOM   8199  H   ALA A 497      23.576  51.196 -13.706  1.00  1.850          H  
ATOM   8200  HA  ALA A 497      21.151  52.571 -13.862  1.00  1.930          H  
ATOM   8201 1HB  ALA A 497      22.450  54.581 -13.421  1.00  2.670          H  
ATOM   8202 2HB  ALA A 497      23.041  53.262 -12.485  1.00  2.670          H  
ATOM   8203 3HB  ALA A 497      23.908  53.759 -13.897  1.00  2.670          H  
ATOM   8204  N   GLY A 498      22.952  53.049 -16.579  1.00  1.530          N  
ATOM   8205  CA  GLY A 498      22.847  53.571 -17.942  1.00  1.540          C  
ATOM   8206  C   GLY A 498      21.696  52.952 -18.765  1.00  1.500          C  
ATOM   8207  O   GLY A 498      21.058  53.634 -19.578  1.00  1.610          O  
ATOM   8208  H   GLY A 498      23.796  52.547 -16.278  1.00  1.840          H  
ATOM   8209 1HA  GLY A 498      22.709  54.651 -17.890  1.00  1.850          H  
ATOM   8210 2HA  GLY A 498      23.791  53.410 -18.455  1.00  1.850          H  
ATOM   8211  N   PHE A 499      21.412  51.661 -18.534  1.00  1.440          N  
ATOM   8212  CA  PHE A 499      20.401  50.926 -19.287  1.00  1.420          C  
ATOM   8213  C   PHE A 499      19.003  51.299 -18.865  1.00  1.440          C  
ATOM   8214  O   PHE A 499      18.062  51.259 -19.664  1.00  1.490          O  
ATOM   8215  CB  PHE A 499      20.577  49.422 -19.102  1.00  2.000          C  
ATOM   8216  CG  PHE A 499      21.708  48.814 -19.881  1.00  2.000          C  
ATOM   8217  CD1 PHE A 499      22.985  48.815 -19.374  1.00  2.000          C  
ATOM   8218  CD2 PHE A 499      21.487  48.189 -21.099  1.00  2.000          C  
ATOM   8219  CE1 PHE A 499      24.029  48.231 -20.062  1.00  2.000          C  
ATOM   8220  CE2 PHE A 499      22.533  47.596 -21.782  1.00  2.000          C  
ATOM   8221  CZ  PHE A 499      23.802  47.626 -21.264  1.00  2.000          C  
ATOM   8222  H   PHE A 499      21.894  51.164 -17.787  1.00  1.730          H  
ATOM   8223  HA  PHE A 499      20.530  51.156 -20.339  1.00  1.700          H  
ATOM   8224 1HB  PHE A 499      20.746  49.214 -18.042  1.00  2.400          H  
ATOM   8225 2HB  PHE A 499      19.657  48.917 -19.387  1.00  2.400          H  
ATOM   8226  HD1 PHE A 499      23.171  49.290 -18.414  1.00  2.400          H  
ATOM   8227  HD2 PHE A 499      20.476  48.155 -21.516  1.00  2.400          H  
ATOM   8228  HE1 PHE A 499      25.026  48.252 -19.633  1.00  2.400          H  
ATOM   8229  HE2 PHE A 499      22.347  47.102 -22.736  1.00  2.400          H  
ATOM   8230  HZ  PHE A 499      24.620  47.168 -21.807  1.00  2.400          H  
ATOM   8231  N   LEU A 500      18.839  51.638 -17.601  1.00  1.440          N  
ATOM   8232  CA  LEU A 500      17.507  51.922 -17.128  1.00  1.500          C  
ATOM   8233  C   LEU A 500      16.816  53.120 -17.847  1.00  1.610          C  
ATOM   8234  O   LEU A 500      15.682  52.955 -18.266  1.00  1.630          O  
ATOM   8235  CB  LEU A 500      17.585  52.095 -15.608  1.00  2.080          C  
ATOM   8236  CG  LEU A 500      17.889  50.803 -14.770  1.00  2.080          C  
ATOM   8237  CD1 LEU A 500      18.237  51.204 -13.380  1.00  2.080          C  
ATOM   8238  CD2 LEU A 500      16.689  49.869 -14.714  1.00  2.080          C  
ATOM   8239  H   LEU A 500      19.646  51.633 -16.961  1.00  1.730          H  
ATOM   8240  HA  LEU A 500      16.900  51.044 -17.337  1.00  1.800          H  
ATOM   8241 1HB  LEU A 500      18.397  52.731 -15.417  1.00  2.490          H  
ATOM   8242 2HB  LEU A 500      16.674  52.545 -15.241  1.00  2.490          H  
ATOM   8243  HG  LEU A 500      18.741  50.285 -15.215  1.00  2.490          H  
ATOM   8244 1HD1 LEU A 500      18.480  50.322 -12.814  1.00  2.490          H  
ATOM   8245 2HD1 LEU A 500      19.088  51.850 -13.393  1.00  2.490          H  
ATOM   8246 3HD1 LEU A 500      17.403  51.705 -12.923  1.00  2.490          H  
ATOM   8247 1HD2 LEU A 500      16.939  48.986 -14.124  1.00  2.490          H  
ATOM   8248 2HD2 LEU A 500      15.847  50.369 -14.253  1.00  2.490          H  
ATOM   8249 3HD2 LEU A 500      16.427  49.565 -15.695  1.00  2.490          H  
ATOM   8250  N   PRO A 501      17.390  54.334 -18.029  1.00  1.710          N  
ATOM   8251  CA  PRO A 501      16.754  55.376 -18.817  1.00  1.850          C  
ATOM   8252  C   PRO A 501      16.866  55.133 -20.328  1.00  1.840          C  
ATOM   8253  O   PRO A 501      16.044  55.619 -21.101  1.00  1.960          O  
ATOM   8254  CB  PRO A 501      17.514  56.622 -18.378  1.00  2.780          C  
ATOM   8255  CG  PRO A 501      18.851  56.101 -17.967  1.00  2.780          C  
ATOM   8256  CD  PRO A 501      18.597  54.739 -17.378  1.00  2.780          C  
ATOM   8257  HA  PRO A 501      15.696  55.446 -18.524  1.00  2.220          H  
ATOM   8258 1HB  PRO A 501      17.572  57.350 -19.209  1.00  3.330          H  
ATOM   8259 2HB  PRO A 501      16.976  57.112 -17.558  1.00  3.330          H  
ATOM   8260 1HG  PRO A 501      19.527  56.015 -18.809  1.00  3.330          H  
ATOM   8261 2HG  PRO A 501      19.303  56.805 -17.270  1.00  3.330          H  
ATOM   8262 1HD  PRO A 501      19.399  54.118 -17.682  1.00  3.330          H  
ATOM   8263 2HD  PRO A 501      18.485  54.800 -16.307  1.00  3.330          H  
ATOM   8264  N   LEU A 502      17.866  54.339 -20.761  1.00  1.740          N  
ATOM   8265  CA  LEU A 502      18.032  54.015 -22.175  1.00  1.750          C  
ATOM   8266  C   LEU A 502      16.865  53.162 -22.719  1.00  1.680          C  
ATOM   8267  O   LEU A 502      16.460  53.296 -23.875  1.00  1.870          O  
ATOM   8268  CB  LEU A 502      19.405  53.360 -22.363  1.00  2.450          C  
ATOM   8269  CG  LEU A 502      19.882  52.958 -23.767  1.00  2.450          C  
ATOM   8270  CD1 LEU A 502      19.892  54.145 -24.719  1.00  2.450          C  
ATOM   8271  CD2 LEU A 502      21.311  52.426 -23.610  1.00  2.450          C  
ATOM   8272  H   LEU A 502      18.595  53.982 -20.133  1.00  2.090          H  
ATOM   8273  HA  LEU A 502      18.033  54.957 -22.723  1.00  2.100          H  
ATOM   8274 1HB  LEU A 502      20.150  54.022 -21.934  1.00  2.940          H  
ATOM   8275 2HB  LEU A 502      19.394  52.458 -21.780  1.00  2.940          H  
ATOM   8276  HG  LEU A 502      19.227  52.188 -24.175  1.00  2.940          H  
ATOM   8277 1HD1 LEU A 502      20.257  53.820 -25.692  1.00  2.940          H  
ATOM   8278 2HD1 LEU A 502      18.882  54.545 -24.837  1.00  2.940          H  
ATOM   8279 3HD1 LEU A 502      20.536  54.917 -24.330  1.00  2.940          H  
ATOM   8280 1HD2 LEU A 502      21.698  52.115 -24.580  1.00  2.940          H  
ATOM   8281 2HD2 LEU A 502      21.951  53.207 -23.201  1.00  2.940          H  
ATOM   8282 3HD2 LEU A 502      21.302  51.588 -22.924  1.00  2.940          H  
ATOM   8283  N   SER A 503      16.396  52.226 -21.893  1.00  1.500          N  
ATOM   8284  CA  SER A 503      15.297  51.304 -22.194  1.00  1.420          C  
ATOM   8285  C   SER A 503      13.944  52.014 -22.146  1.00  1.490          C  
ATOM   8286  O   SER A 503      13.873  53.204 -21.857  1.00  1.560          O  
ATOM   8287  CB  SER A 503      15.322  50.174 -21.224  1.00  2.020          C  
ATOM   8288  OG  SER A 503      14.936  50.592 -19.954  1.00  2.020          O  
ATOM   8289  H   SER A 503      16.838  52.127 -20.976  1.00  1.800          H  
ATOM   8290  HA  SER A 503      15.443  50.909 -23.200  1.00  1.700          H  
ATOM   8291 1HB  SER A 503      14.672  49.387 -21.567  1.00  2.420          H  
ATOM   8292 2HB  SER A 503      16.330  49.780 -21.182  1.00  2.420          H  
ATOM   8293  HG  SER A 503      15.372  50.006 -19.340  1.00  2.420          H  
ATOM   8294  N   ASP A 504      12.857  51.308 -22.487  1.00  1.480          N  
ATOM   8295  CA  ASP A 504      11.536  51.940 -22.540  1.00  1.550          C  
ATOM   8296  C   ASP A 504      10.792  51.890 -21.196  1.00  1.560          C  
ATOM   8297  O   ASP A 504      10.001  52.780 -20.869  1.00  1.620          O  
ATOM   8298  CB  ASP A 504      10.696  51.253 -23.617  1.00  2.140          C  
ATOM   8299  CG  ASP A 504      11.293  51.410 -25.032  1.00  2.140          C  
ATOM   8300  OD1 ASP A 504      11.446  52.519 -25.482  1.00  2.140          O  
ATOM   8301  OD2 ASP A 504      11.598  50.392 -25.647  1.00  2.140          O  
ATOM   8302  H   ASP A 504      12.930  50.308 -22.674  1.00  1.780          H  
ATOM   8303  HA  ASP A 504      11.671  52.987 -22.815  1.00  1.860          H  
ATOM   8304 1HB  ASP A 504      10.607  50.189 -23.386  1.00  2.570          H  
ATOM   8305 2HB  ASP A 504       9.692  51.673 -23.612  1.00  2.570          H  
ATOM   8306  N   TYR A 505      11.053  50.842 -20.429  1.00  1.520          N  
ATOM   8307  CA  TYR A 505      10.416  50.588 -19.134  1.00  1.530          C  
ATOM   8308  C   TYR A 505      11.469  50.393 -18.052  1.00  1.540          C  
ATOM   8309  O   TYR A 505      12.290  49.478 -18.143  1.00  1.690          O  
ATOM   8310  CB  TYR A 505       9.567  49.333 -19.248  1.00  2.140          C  
ATOM   8311  CG  TYR A 505       8.927  48.863 -17.989  1.00  2.140          C  
ATOM   8312  CD1 TYR A 505       7.794  49.483 -17.512  1.00  2.140          C  
ATOM   8313  CD2 TYR A 505       9.489  47.790 -17.298  1.00  2.140          C  
ATOM   8314  CE1 TYR A 505       7.210  49.043 -16.346  1.00  2.140          C  
ATOM   8315  CE2 TYR A 505       8.911  47.352 -16.134  1.00  2.140          C  
ATOM   8316  CZ  TYR A 505       7.771  47.980 -15.654  1.00  2.140          C  
ATOM   8317  OH  TYR A 505       7.176  47.557 -14.491  1.00  2.140          O  
ATOM   8318  H   TYR A 505      11.710  50.153 -20.797  1.00  1.820          H  
ATOM   8319  HA  TYR A 505       9.798  51.447 -18.864  1.00  1.840          H  
ATOM   8320 1HB  TYR A 505       8.789  49.480 -19.994  1.00  2.570          H  
ATOM   8321 2HB  TYR A 505      10.203  48.566 -19.596  1.00  2.570          H  
ATOM   8322  HD1 TYR A 505       7.357  50.320 -18.055  1.00  2.570          H  
ATOM   8323  HD2 TYR A 505      10.387  47.302 -17.679  1.00  2.570          H  
ATOM   8324  HE1 TYR A 505       6.306  49.532 -15.964  1.00  2.570          H  
ATOM   8325  HE2 TYR A 505       9.348  46.514 -15.589  1.00  2.570          H  
ATOM   8326  HH  TYR A 505       6.418  48.128 -14.305  1.00  2.570          H  
ATOM   8327  N   SER A 506      11.445  51.226 -17.009  1.00  1.610          N  
ATOM   8328  CA  SER A 506      12.470  51.143 -15.965  1.00  1.660          C  
ATOM   8329  C   SER A 506      12.111  51.881 -14.686  1.00  1.660          C  
ATOM   8330  O   SER A 506      11.120  52.613 -14.635  1.00  1.660          O  
ATOM   8331  CB  SER A 506      13.749  51.708 -16.489  1.00  2.300          C  
ATOM   8332  OG  SER A 506      13.637  53.088 -16.677  1.00  2.300          O  
ATOM   8333  H   SER A 506      10.744  51.952 -16.960  1.00  1.930          H  
ATOM   8334  HA  SER A 506      12.622  50.090 -15.718  1.00  1.990          H  
ATOM   8335 1HB  SER A 506      14.547  51.503 -15.805  1.00  2.760          H  
ATOM   8336 2HB  SER A 506      14.002  51.232 -17.429  1.00  2.760          H  
ATOM   8337  HG  SER A 506      14.348  53.294 -17.307  1.00  2.760          H  
ATOM   8338  N   ASN A 507      12.949  51.715 -13.654  1.00  1.720          N  
ATOM   8339  CA  ASN A 507      12.799  52.411 -12.382  1.00  1.730          C  
ATOM   8340  C   ASN A 507      14.145  53.030 -11.962  1.00  1.750          C  
ATOM   8341  O   ASN A 507      14.694  52.714 -10.897  1.00  1.780          O  
ATOM   8342  CB  ASN A 507      12.288  51.472 -11.305  1.00  2.420          C  
ATOM   8343  CG  ASN A 507      10.978  50.816 -11.671  1.00  2.420          C  
ATOM   8344  OD1 ASN A 507       9.899  51.428 -11.675  1.00  2.420          O  
ATOM   8345  ND2 ASN A 507      11.066  49.543 -11.976  1.00  2.420          N  
ATOM   8346  H   ASN A 507      13.729  51.084 -13.760  1.00  2.060          H  
ATOM   8347  HA  ASN A 507      12.085  53.228 -12.506  1.00  2.080          H  
ATOM   8348 1HB  ASN A 507      13.029  50.714 -11.106  1.00  2.900          H  
ATOM   8349 2HB  ASN A 507      12.148  52.034 -10.378  1.00  2.900          H  
ATOM   8350 1HD2 ASN A 507      10.251  49.024 -12.230  1.00  2.900          H  
ATOM   8351 2HD2 ASN A 507      11.977  49.082 -11.932  1.00  2.900          H  
ATOM   8352  N   ILE A 508      14.675  53.921 -12.802  1.00  1.760          N  
ATOM   8353  CA  ILE A 508      15.957  54.555 -12.518  1.00  1.780          C  
ATOM   8354  C   ILE A 508      15.981  55.382 -11.238  1.00  1.820          C  
ATOM   8355  O   ILE A 508      17.020  55.478 -10.586  1.00  1.850          O  
ATOM   8356  CB  ILE A 508      16.472  55.387 -13.728  1.00  2.480          C  
ATOM   8357  CG1 ILE A 508      17.927  55.878 -13.466  1.00  2.480          C  
ATOM   8358  CG2 ILE A 508      15.565  56.602 -14.033  1.00  2.480          C  
ATOM   8359  CD1 ILE A 508      19.018  54.809 -13.272  1.00  2.480          C  
ATOM   8360  H   ILE A 508      14.178  54.163 -13.653  1.00  2.110          H  
ATOM   8361  HA  ILE A 508      16.663  53.749 -12.377  1.00  2.140          H  
ATOM   8362  HB  ILE A 508      16.490  54.753 -14.606  1.00  2.980          H  
ATOM   8363 1HG1 ILE A 508      18.214  56.500 -14.302  1.00  2.980          H  
ATOM   8364 2HG1 ILE A 508      17.903  56.494 -12.595  1.00  2.980          H  
ATOM   8365 1HG2 ILE A 508      15.958  57.128 -14.902  1.00  2.980          H  
ATOM   8366 2HG2 ILE A 508      14.555  56.266 -14.250  1.00  2.980          H  
ATOM   8367 3HG2 ILE A 508      15.543  57.289 -13.187  1.00  2.980          H  
ATOM   8368 1HD1 ILE A 508      19.962  55.290 -13.092  1.00  2.980          H  
ATOM   8369 2HD1 ILE A 508      18.796  54.187 -12.423  1.00  2.980          H  
ATOM   8370 3HD1 ILE A 508      19.107  54.216 -14.131  1.00  2.980          H  
ATOM   8371  N   LYS A 509      14.864  56.018 -10.879  1.00  1.840          N  
ATOM   8372  CA  LYS A 509      14.874  56.843  -9.680  1.00  1.880          C  
ATOM   8373  C   LYS A 509      15.365  56.053  -8.461  1.00  1.890          C  
ATOM   8374  O   LYS A 509      16.340  56.435  -7.798  1.00  1.970          O  
ATOM   8375  CB  LYS A 509      13.471  57.386  -9.393  1.00  2.620          C  
ATOM   8376  CG  LYS A 509      13.358  58.341  -8.176  1.00  2.620          C  
ATOM   8377  CD  LYS A 509      11.919  58.854  -7.970  1.00  2.620          C  
ATOM   8378  CE  LYS A 509      10.992  57.745  -7.447  1.00  2.620          C  
ATOM   8379  NZ  LYS A 509       9.653  58.258  -7.073  1.00  2.620          N  
ATOM   8380  H   LYS A 509      14.025  55.930 -11.435  1.00  2.210          H  
ATOM   8381  HA  LYS A 509      15.547  57.671  -9.865  1.00  2.260          H  
ATOM   8382 1HB  LYS A 509      13.106  57.899 -10.249  1.00  3.140          H  
ATOM   8383 2HB  LYS A 509      12.812  56.543  -9.225  1.00  3.140          H  
ATOM   8384 1HG  LYS A 509      13.697  57.839  -7.266  1.00  3.140          H  
ATOM   8385 2HG  LYS A 509      13.989  59.211  -8.347  1.00  3.140          H  
ATOM   8386 1HD  LYS A 509      11.932  59.679  -7.254  1.00  3.140          H  
ATOM   8387 2HD  LYS A 509      11.526  59.229  -8.921  1.00  3.140          H  
ATOM   8388 1HE  LYS A 509      10.856  56.998  -8.221  1.00  3.140          H  
ATOM   8389 2HE  LYS A 509      11.452  57.273  -6.576  1.00  3.140          H  
ATOM   8390 1HZ  LYS A 509       9.091  57.480  -6.747  1.00  3.140          H  
ATOM   8391 2HZ  LYS A 509       9.740  58.944  -6.341  1.00  3.140          H  
ATOM   8392 3HZ  LYS A 509       9.214  58.677  -7.879  1.00  3.140          H  
ATOM   8393  N   GLU A 510      14.707  54.931  -8.181  1.00  1.820          N  
ATOM   8394  CA  GLU A 510      15.067  54.091  -7.058  1.00  1.840          C  
ATOM   8395  C   GLU A 510      16.470  53.492  -7.196  1.00  1.810          C  
ATOM   8396  O   GLU A 510      17.189  53.378  -6.201  1.00  1.830          O  
ATOM   8397  CB  GLU A 510      14.011  52.997  -6.881  1.00  2.570          C  
ATOM   8398  CG  GLU A 510      12.621  53.522  -6.433  1.00  2.570          C  
ATOM   8399  CD  GLU A 510      11.797  54.090  -7.562  1.00  2.570          C  
ATOM   8400  OE1 GLU A 510      12.271  54.065  -8.674  1.00  2.570          O  
ATOM   8401  OE2 GLU A 510      10.707  54.559  -7.316  1.00  2.570          O  
ATOM   8402  H   GLU A 510      13.895  54.667  -8.744  1.00  2.180          H  
ATOM   8403  HA  GLU A 510      15.057  54.708  -6.160  1.00  2.210          H  
ATOM   8404 1HB  GLU A 510      13.888  52.456  -7.822  1.00  3.080          H  
ATOM   8405 2HB  GLU A 510      14.350  52.287  -6.133  1.00  3.080          H  
ATOM   8406 1HG  GLU A 510      12.069  52.707  -5.965  1.00  3.080          H  
ATOM   8407 2HG  GLU A 510      12.772  54.298  -5.685  1.00  3.080          H  
ATOM   8408  N   TYR A 511      16.885  53.099  -8.412  1.00  1.760          N  
ATOM   8409  CA  TYR A 511      18.225  52.518  -8.545  1.00  1.730          C  
ATOM   8410  C   TYR A 511      19.297  53.515  -8.159  1.00  1.770          C  
ATOM   8411  O   TYR A 511      20.205  53.196  -7.394  1.00  1.770          O  
ATOM   8412  CB  TYR A 511      18.500  51.952  -9.930  1.00  2.430          C  
ATOM   8413  CG  TYR A 511      19.899  51.258 -10.030  1.00  2.430          C  
ATOM   8414  CD1 TYR A 511      20.146  50.064  -9.327  1.00  2.430          C  
ATOM   8415  CD2 TYR A 511      20.900  51.757 -10.824  1.00  2.430          C  
ATOM   8416  CE1 TYR A 511      21.339  49.423  -9.403  1.00  2.430          C  
ATOM   8417  CE2 TYR A 511      22.109  51.069 -10.883  1.00  2.430          C  
ATOM   8418  CZ  TYR A 511      22.315  49.931 -10.172  1.00  2.430          C  
ATOM   8419  OH  TYR A 511      23.518  49.287 -10.237  1.00  2.430          O  
ATOM   8420  H   TYR A 511      16.253  53.165  -9.221  1.00  2.110          H  
ATOM   8421  HA  TYR A 511      18.310  51.701  -7.842  1.00  2.080          H  
ATOM   8422 1HB  TYR A 511      17.730  51.249 -10.207  1.00  2.920          H  
ATOM   8423 2HB  TYR A 511      18.466  52.759 -10.649  1.00  2.920          H  
ATOM   8424  HD1 TYR A 511      19.403  49.632  -8.703  1.00  2.920          H  
ATOM   8425  HD2 TYR A 511      20.751  52.670 -11.393  1.00  2.920          H  
ATOM   8426  HE1 TYR A 511      21.503  48.508  -8.840  1.00  2.920          H  
ATOM   8427  HE2 TYR A 511      22.916  51.426 -11.485  1.00  2.920          H  
ATOM   8428  HH  TYR A 511      24.070  49.702 -10.917  1.00  2.920          H  
ATOM   8429  N   ILE A 512      19.214  54.734  -8.670  1.00  1.800          N  
ATOM   8430  CA  ILE A 512      20.241  55.694  -8.314  1.00  1.860          C  
ATOM   8431  C   ILE A 512      20.226  55.989  -6.830  1.00  1.940          C  
ATOM   8432  O   ILE A 512      21.266  55.942  -6.164  1.00  1.990          O  
ATOM   8433  CB  ILE A 512      20.028  57.032  -9.035  1.00  2.580          C  
ATOM   8434  CG1 ILE A 512      20.268  56.905 -10.518  1.00  2.580          C  
ATOM   8435  CG2 ILE A 512      20.905  58.139  -8.381  1.00  2.580          C  
ATOM   8436  CD1 ILE A 512      19.755  58.086 -11.315  1.00  2.580          C  
ATOM   8437  H   ILE A 512      18.437  54.978  -9.296  1.00  2.160          H  
ATOM   8438  HA  ILE A 512      21.206  55.286  -8.573  1.00  2.230          H  
ATOM   8439  HB  ILE A 512      19.000  57.274  -8.957  1.00  3.100          H  
ATOM   8440 1HG1 ILE A 512      21.317  56.832 -10.713  1.00  3.100          H  
ATOM   8441 2HG1 ILE A 512      19.782  56.004 -10.857  1.00  3.100          H  
ATOM   8442 1HG2 ILE A 512      20.707  59.067  -8.872  1.00  3.100          H  
ATOM   8443 2HG2 ILE A 512      20.676  58.273  -7.335  1.00  3.100          H  
ATOM   8444 3HG2 ILE A 512      21.957  57.879  -8.482  1.00  3.100          H  
ATOM   8445 1HD1 ILE A 512      19.952  57.915 -12.365  1.00  3.100          H  
ATOM   8446 2HD1 ILE A 512      18.681  58.188 -11.160  1.00  3.100          H  
ATOM   8447 3HD1 ILE A 512      20.238  59.000 -11.016  1.00  3.100          H  
ATOM   8448  N   ARG A 513      19.048  56.300  -6.298  1.00  1.970          N  
ATOM   8449  CA  ARG A 513      18.960  56.680  -4.909  1.00  2.060          C  
ATOM   8450  C   ARG A 513      19.464  55.626  -3.949  1.00  2.050          C  
ATOM   8451  O   ARG A 513      20.312  55.909  -3.100  1.00  2.160          O  
ATOM   8452  CB  ARG A 513      17.553  57.033  -4.527  1.00  2.850          C  
ATOM   8453  CG  ARG A 513      17.407  57.478  -3.072  1.00  2.850          C  
ATOM   8454  CD  ARG A 513      16.030  57.655  -2.751  1.00  2.850          C  
ATOM   8455  NE  ARG A 513      15.344  56.399  -2.721  1.00  2.850          N  
ATOM   8456  CZ  ARG A 513      14.054  56.202  -3.033  1.00  2.850          C  
ATOM   8457  NH1 ARG A 513      13.267  57.218  -3.427  1.00  2.850          N  
ATOM   8458  NH2 ARG A 513      13.580  54.965  -2.941  1.00  2.850          N  
ATOM   8459  H   ARG A 513      18.199  56.271  -6.874  1.00  2.360          H  
ATOM   8460  HA  ARG A 513      19.551  57.571  -4.773  1.00  2.470          H  
ATOM   8461 1HB  ARG A 513      17.200  57.842  -5.164  1.00  3.420          H  
ATOM   8462 2HB  ARG A 513      16.905  56.173  -4.702  1.00  3.420          H  
ATOM   8463 1HG  ARG A 513      17.791  56.712  -2.397  1.00  3.420          H  
ATOM   8464 2HG  ARG A 513      17.948  58.405  -2.913  1.00  3.420          H  
ATOM   8465 1HD  ARG A 513      15.917  58.146  -1.785  1.00  3.420          H  
ATOM   8466 2HD  ARG A 513      15.608  58.247  -3.527  1.00  3.420          H  
ATOM   8467  HE  ARG A 513      15.889  55.566  -2.400  1.00  3.420          H  
ATOM   8468 1HH1 ARG A 513      13.636  58.187  -3.512  1.00  3.420          H  
ATOM   8469 2HH1 ARG A 513      12.301  57.043  -3.653  1.00  3.420          H  
ATOM   8470 1HH2 ARG A 513      14.226  54.190  -2.657  1.00  3.420          H  
ATOM   8471 2HH2 ARG A 513      12.620  54.764  -3.166  1.00  3.420          H  
ATOM   8472  N   ASP A 514      18.951  54.404  -4.075  1.00  1.960          N  
ATOM   8473  CA  ASP A 514      19.293  53.366  -3.129  1.00  1.970          C  
ATOM   8474  C   ASP A 514      20.581  52.588  -3.432  1.00  1.920          C  
ATOM   8475  O   ASP A 514      21.173  52.026  -2.507  1.00  2.000          O  
ATOM   8476  CB  ASP A 514      18.102  52.419  -2.982  1.00  2.750          C  
ATOM   8477  CG  ASP A 514      16.848  53.134  -2.351  1.00  2.750          C  
ATOM   8478  OD1 ASP A 514      17.004  54.058  -1.580  1.00  2.750          O  
ATOM   8479  OD2 ASP A 514      15.744  52.767  -2.685  1.00  2.750          O  
ATOM   8480  H   ASP A 514      18.275  54.191  -4.813  1.00  2.350          H  
ATOM   8481  HA  ASP A 514      19.433  53.849  -2.162  1.00  2.360          H  
ATOM   8482 1HB  ASP A 514      17.831  52.035  -3.967  1.00  3.300          H  
ATOM   8483 2HB  ASP A 514      18.385  51.570  -2.361  1.00  3.300          H  
ATOM   8484  N   LYS A 515      21.028  52.509  -4.699  1.00  1.820          N  
ATOM   8485  CA  LYS A 515      22.216  51.713  -4.989  1.00  1.800          C  
ATOM   8486  C   LYS A 515      23.481  52.490  -5.376  1.00  1.910          C  
ATOM   8487  O   LYS A 515      24.558  51.885  -5.432  1.00  2.310          O  
ATOM   8488  CB  LYS A 515      21.915  50.676  -6.073  1.00  2.530          C  
ATOM   8489  CG  LYS A 515      20.805  49.638  -5.719  1.00  2.530          C  
ATOM   8490  CD  LYS A 515      21.120  48.777  -4.468  1.00  2.530          C  
ATOM   8491  CE  LYS A 515      22.302  47.838  -4.683  1.00  2.530          C  
ATOM   8492  NZ  LYS A 515      22.527  46.954  -3.500  1.00  2.530          N  
ATOM   8493  H   LYS A 515      20.554  52.950  -5.490  1.00  2.180          H  
ATOM   8494  HA  LYS A 515      22.485  51.182  -4.085  1.00  2.160          H  
ATOM   8495 1HB  LYS A 515      21.591  51.199  -6.964  1.00  3.030          H  
ATOM   8496 2HB  LYS A 515      22.825  50.149  -6.341  1.00  3.030          H  
ATOM   8497 1HG  LYS A 515      19.879  50.184  -5.545  1.00  3.030          H  
ATOM   8498 2HG  LYS A 515      20.650  48.972  -6.559  1.00  3.030          H  
ATOM   8499 1HD  LYS A 515      21.296  49.398  -3.595  1.00  3.030          H  
ATOM   8500 2HD  LYS A 515      20.249  48.160  -4.257  1.00  3.030          H  
ATOM   8501 1HE  LYS A 515      22.115  47.220  -5.560  1.00  3.030          H  
ATOM   8502 2HE  LYS A 515      23.203  48.424  -4.847  1.00  3.030          H  
ATOM   8503 1HZ  LYS A 515      23.317  46.351  -3.674  1.00  3.030          H  
ATOM   8504 2HZ  LYS A 515      22.713  47.527  -2.686  1.00  3.030          H  
ATOM   8505 3HZ  LYS A 515      21.707  46.392  -3.332  1.00  3.030          H  
ATOM   8506  N   PHE A 516      23.417  53.794  -5.661  1.00  1.760          N  
ATOM   8507  CA  PHE A 516      24.657  54.439  -6.053  1.00  1.930          C  
ATOM   8508  C   PHE A 516      25.457  54.777  -4.806  1.00  1.900          C  
ATOM   8509  O   PHE A 516      25.059  55.607  -3.986  1.00  1.960          O  
ATOM   8510  CB  PHE A 516      24.426  55.716  -6.859  1.00  2.630          C  
ATOM   8511  CG  PHE A 516      25.675  56.311  -7.532  1.00  2.630          C  
ATOM   8512  CD1 PHE A 516      26.851  55.554  -7.784  1.00  2.630          C  
ATOM   8513  CD2 PHE A 516      25.659  57.622  -7.965  1.00  2.630          C  
ATOM   8514  CE1 PHE A 516      27.915  56.102  -8.416  1.00  2.630          C  
ATOM   8515  CE2 PHE A 516      26.748  58.161  -8.615  1.00  2.630          C  
ATOM   8516  CZ  PHE A 516      27.873  57.390  -8.836  1.00  2.630          C  
ATOM   8517  H   PHE A 516      22.553  54.348  -5.653  1.00  2.110          H  
ATOM   8518  HA  PHE A 516      25.219  53.730  -6.649  1.00  2.320          H  
ATOM   8519 1HB  PHE A 516      23.665  55.570  -7.585  1.00  3.160          H  
ATOM   8520 2HB  PHE A 516      24.040  56.465  -6.194  1.00  3.160          H  
ATOM   8521  HD1 PHE A 516      26.940  54.521  -7.489  1.00  3.160          H  
ATOM   8522  HD2 PHE A 516      24.766  58.223  -7.790  1.00  3.160          H  
ATOM   8523  HE1 PHE A 516      28.794  55.498  -8.589  1.00  3.160          H  
ATOM   8524  HE2 PHE A 516      26.722  59.195  -8.958  1.00  3.160          H  
ATOM   8525  HZ  PHE A 516      28.723  57.808  -9.347  1.00  3.160          H  
ATOM   8526  N   ASP A 517      26.564  54.085  -4.608  1.00  2.340          N  
ATOM   8527  CA  ASP A 517      27.348  54.287  -3.406  1.00  2.550          C  
ATOM   8528  C   ASP A 517      28.832  54.293  -3.782  1.00  2.440          C  
ATOM   8529  O   ASP A 517      29.496  53.254  -3.704  1.00  2.880          O  
ATOM   8530  CB  ASP A 517      26.997  53.157  -2.418  1.00  3.490          C  
ATOM   8531  CG  ASP A 517      27.582  53.248  -0.967  1.00  3.490          C  
ATOM   8532  OD1 ASP A 517      28.484  53.995  -0.702  1.00  3.490          O  
ATOM   8533  OD2 ASP A 517      27.059  52.537  -0.120  1.00  3.490          O  
ATOM   8534  H   ASP A 517      26.841  53.380  -5.281  1.00  2.810          H  
ATOM   8535  HA  ASP A 517      27.064  55.223  -2.941  1.00  3.060          H  
ATOM   8536 1HB  ASP A 517      25.907  53.096  -2.338  1.00  4.180          H  
ATOM   8537 2HB  ASP A 517      27.323  52.206  -2.848  1.00  4.180          H  
ATOM   8538  N   PRO A 518      29.350  55.425  -4.308  1.00  2.190          N  
ATOM   8539  CA  PRO A 518      30.722  55.616  -4.726  1.00  2.340          C  
ATOM   8540  C   PRO A 518      31.554  55.757  -3.468  1.00  2.240          C  
ATOM   8541  O   PRO A 518      31.037  56.216  -2.457  1.00  2.400          O  
ATOM   8542  CB  PRO A 518      30.653  56.917  -5.537  1.00  3.510          C  
ATOM   8543  CG  PRO A 518      29.516  57.686  -4.926  1.00  3.510          C  
ATOM   8544  CD  PRO A 518      28.501  56.638  -4.502  1.00  3.510          C  
ATOM   8545  HA  PRO A 518      31.052  54.762  -5.338  1.00  2.810          H  
ATOM   8546 1HB  PRO A 518      31.605  57.447  -5.475  1.00  4.210          H  
ATOM   8547 2HB  PRO A 518      30.473  56.698  -6.586  1.00  4.210          H  
ATOM   8548 1HG  PRO A 518      29.886  58.278  -4.074  1.00  4.210          H  
ATOM   8549 2HG  PRO A 518      29.104  58.400  -5.658  1.00  4.210          H  
ATOM   8550 1HD  PRO A 518      28.057  56.981  -3.574  1.00  4.210          H  
ATOM   8551 2HD  PRO A 518      27.759  56.489  -5.281  1.00  4.210          H  
ATOM   8552  N   ASP A 519      32.831  55.450  -3.526  1.00  2.200          N  
ATOM   8553  CA  ASP A 519      33.705  55.646  -2.373  1.00  2.200          C  
ATOM   8554  C   ASP A 519      34.943  56.335  -2.888  1.00  2.190          C  
ATOM   8555  O   ASP A 519      35.850  55.665  -3.372  1.00  2.240          O  
ATOM   8556  CB  ASP A 519      34.020  54.281  -1.739  1.00  3.080          C  
ATOM   8557  CG  ASP A 519      34.860  54.320  -0.468  1.00  3.080          C  
ATOM   8558  OD1 ASP A 519      35.377  55.355  -0.128  1.00  3.080          O  
ATOM   8559  OD2 ASP A 519      35.006  53.273   0.151  1.00  3.080          O  
ATOM   8560  H   ASP A 519      33.218  55.068  -4.379  1.00  2.640          H  
ATOM   8561  HA  ASP A 519      33.218  56.291  -1.640  1.00  2.640          H  
ATOM   8562 1HB  ASP A 519      33.074  53.782  -1.503  1.00  3.700          H  
ATOM   8563 2HB  ASP A 519      34.537  53.655  -2.470  1.00  3.700          H  
ATOM   8564  N   ILE A 520      34.939  57.668  -2.856  1.00  2.190          N  
ATOM   8565  CA  ILE A 520      35.973  58.442  -3.509  1.00  2.210          C  
ATOM   8566  C   ILE A 520      36.980  59.114  -2.620  1.00  2.180          C  
ATOM   8567  O   ILE A 520      36.657  59.999  -1.824  1.00  2.200          O  
ATOM   8568  CB  ILE A 520      35.308  59.472  -4.412  1.00  3.090          C  
ATOM   8569  CG1 ILE A 520      34.511  58.705  -5.453  1.00  3.090          C  
ATOM   8570  CG2 ILE A 520      36.314  60.412  -5.017  1.00  3.090          C  
ATOM   8571  CD1 ILE A 520      33.646  59.526  -6.322  1.00  3.090          C  
ATOM   8572  H   ILE A 520      34.174  58.157  -2.401  1.00  2.630          H  
ATOM   8573  HA  ILE A 520      36.530  57.763  -4.151  1.00  2.650          H  
ATOM   8574  HB  ILE A 520      34.590  60.058  -3.830  1.00  3.700          H  
ATOM   8575 1HG1 ILE A 520      35.201  58.142  -6.056  1.00  3.700          H  
ATOM   8576 2HG1 ILE A 520      33.861  58.008  -4.948  1.00  3.700          H  
ATOM   8577 1HG2 ILE A 520      35.787  61.082  -5.628  1.00  3.700          H  
ATOM   8578 2HG2 ILE A 520      36.843  60.980  -4.249  1.00  3.700          H  
ATOM   8579 3HG2 ILE A 520      37.026  59.869  -5.604  1.00  3.700          H  
ATOM   8580 1HD1 ILE A 520      33.158  58.858  -6.976  1.00  3.700          H  
ATOM   8581 2HD1 ILE A 520      32.915  60.057  -5.717  1.00  3.700          H  
ATOM   8582 3HD1 ILE A 520      34.214  60.233  -6.903  1.00  3.700          H  
ATOM   8583  N   THR A 521      38.230  58.746  -2.879  1.00  2.180          N  
ATOM   8584  CA  THR A 521      39.405  59.210  -2.180  1.00  2.190          C  
ATOM   8585  C   THR A 521      40.247  60.144  -3.050  1.00  2.150          C  
ATOM   8586  O   THR A 521      41.306  60.613  -2.620  1.00  2.370          O  
ATOM   8587  CB  THR A 521      40.273  57.998  -1.806  1.00  3.060          C  
ATOM   8588  OG1 THR A 521      40.688  57.325  -3.027  1.00  3.060          O  
ATOM   8589  CG2 THR A 521      39.442  57.026  -0.957  1.00  3.060          C  
ATOM   8590  H   THR A 521      38.372  58.014  -3.569  1.00  2.620          H  
ATOM   8591  HA  THR A 521      39.097  59.747  -1.281  1.00  2.630          H  
ATOM   8592  HB  THR A 521      41.150  58.323  -1.250  1.00  3.670          H  
ATOM   8593  HG1 THR A 521      41.361  56.659  -2.821  1.00  3.670          H  
ATOM   8594 1HG2 THR A 521      40.038  56.165  -0.701  1.00  3.670          H  
ATOM   8595 2HG2 THR A 521      39.120  57.525  -0.046  1.00  3.670          H  
ATOM   8596 3HG2 THR A 521      38.565  56.692  -1.511  1.00  3.670          H  
ATOM   8597  N   ASN A 522      39.798  60.408  -4.279  1.00  2.120          N  
ATOM   8598  CA  ASN A 522      40.619  61.218  -5.158  1.00  2.110          C  
ATOM   8599  C   ASN A 522      39.858  61.985  -6.234  1.00  2.090          C  
ATOM   8600  O   ASN A 522      38.712  61.669  -6.575  1.00  2.230          O  
ATOM   8601  CB  ASN A 522      41.613  60.318  -5.848  1.00  2.960          C  
ATOM   8602  CG  ASN A 522      40.885  59.422  -6.743  1.00  2.960          C  
ATOM   8603  OD1 ASN A 522      40.633  59.836  -7.889  1.00  2.960          O  
ATOM   8604  ND2 ASN A 522      40.486  58.254  -6.293  1.00  2.960          N  
ATOM   8605  H   ASN A 522      38.911  60.029  -4.580  1.00  2.540          H  
ATOM   8606  HA  ASN A 522      41.128  61.948  -4.542  1.00  2.530          H  
ATOM   8607 1HB  ASN A 522      42.324  60.908  -6.431  1.00  3.550          H  
ATOM   8608 2HB  ASN A 522      42.174  59.736  -5.125  1.00  3.550          H  
ATOM   8609 1HD2 ASN A 522      39.931  57.648  -6.911  1.00  3.550          H  
ATOM   8610 2HD2 ASN A 522      40.695  57.960  -5.346  1.00  3.550          H  
ATOM   8611  N   VAL A 523      40.578  62.915  -6.843  1.00  2.010          N  
ATOM   8612  CA  VAL A 523      40.067  63.736  -7.934  1.00  2.000          C  
ATOM   8613  C   VAL A 523      39.759  63.000  -9.256  1.00  1.990          C  
ATOM   8614  O   VAL A 523      38.919  63.467 -10.032  1.00  2.030          O  
ATOM   8615  CB  VAL A 523      41.040  64.913  -8.206  1.00  2.800          C  
ATOM   8616  CG1 VAL A 523      41.178  65.737  -6.960  1.00  2.800          C  
ATOM   8617  CG2 VAL A 523      42.364  64.436  -8.645  1.00  2.800          C  
ATOM   8618  H   VAL A 523      41.507  63.084  -6.457  1.00  2.410          H  
ATOM   8619  HA  VAL A 523      39.139  64.166  -7.588  1.00  2.400          H  
ATOM   8620  HB  VAL A 523      40.619  65.544  -8.981  1.00  3.360          H  
ATOM   8621 1HG1 VAL A 523      41.828  66.588  -7.147  1.00  3.360          H  
ATOM   8622 2HG1 VAL A 523      40.214  66.076  -6.674  1.00  3.360          H  
ATOM   8623 3HG1 VAL A 523      41.589  65.142  -6.170  1.00  3.360          H  
ATOM   8624 1HG2 VAL A 523      43.010  65.290  -8.831  1.00  3.360          H  
ATOM   8625 2HG2 VAL A 523      42.816  63.803  -7.878  1.00  3.360          H  
ATOM   8626 3HG2 VAL A 523      42.247  63.873  -9.557  1.00  3.360          H  
ATOM   8627  N   ALA A 524      40.467  61.896  -9.578  1.00  1.980          N  
ATOM   8628  CA  ALA A 524      40.199  61.199 -10.843  1.00  2.010          C  
ATOM   8629  C   ALA A 524      38.774  60.644 -10.836  1.00  2.010          C  
ATOM   8630  O   ALA A 524      38.060  60.683 -11.850  1.00  2.010          O  
ATOM   8631  CB  ALA A 524      41.213  60.091 -11.089  1.00  2.800          C  
ATOM   8632  H   ALA A 524      41.141  61.490  -8.926  1.00  2.380          H  
ATOM   8633  HA  ALA A 524      40.277  61.926 -11.653  1.00  2.410          H  
ATOM   8634 1HB  ALA A 524      41.002  59.628 -12.033  1.00  3.360          H  
ATOM   8635 2HB  ALA A 524      42.209  60.504 -11.114  1.00  3.360          H  
ATOM   8636 3HB  ALA A 524      41.152  59.358 -10.306  1.00  3.360          H  
ATOM   8637  N   ASP A 525      38.357  60.155  -9.667  1.00  2.040          N  
ATOM   8638  CA  ASP A 525      37.024  59.604  -9.497  1.00  2.060          C  
ATOM   8639  C   ASP A 525      35.966  60.670  -9.287  1.00  2.040          C  
ATOM   8640  O   ASP A 525      34.839  60.507  -9.751  1.00  2.060          O  
ATOM   8641  CB  ASP A 525      36.982  58.587  -8.384  1.00  2.880          C  
ATOM   8642  CG  ASP A 525      37.617  57.294  -8.736  1.00  2.880          C  
ATOM   8643  OD1 ASP A 525      37.155  56.717  -9.677  1.00  2.880          O  
ATOM   8644  OD2 ASP A 525      38.559  56.854  -8.102  1.00  2.880          O  
ATOM   8645  H   ASP A 525      39.036  60.113  -8.904  1.00  2.450          H  
ATOM   8646  HA  ASP A 525      36.773  59.072 -10.411  1.00  2.470          H  
ATOM   8647 1HB  ASP A 525      37.499  58.988  -7.532  1.00  3.450          H  
ATOM   8648 2HB  ASP A 525      35.953  58.406  -8.116  1.00  3.450          H  
ATOM   8649  N   ILE A 526      36.308  61.804  -8.663  1.00  2.040          N  
ATOM   8650  CA  ILE A 526      35.286  62.841  -8.519  1.00  2.060          C  
ATOM   8651  C   ILE A 526      34.880  63.271  -9.924  1.00  2.040          C  
ATOM   8652  O   ILE A 526      33.685  63.400 -10.222  1.00  2.050          O  
ATOM   8653  CB  ILE A 526      35.807  64.080  -7.778  1.00  2.880          C  
ATOM   8654  CG1 ILE A 526      36.078  63.714  -6.361  1.00  2.880          C  
ATOM   8655  CG2 ILE A 526      34.791  65.280  -7.896  1.00  2.880          C  
ATOM   8656  CD1 ILE A 526      36.813  64.686  -5.562  1.00  2.880          C  
ATOM   8657  H   ILE A 526      37.234  61.898  -8.235  1.00  2.450          H  
ATOM   8658  HA  ILE A 526      34.422  62.438  -8.006  1.00  2.470          H  
ATOM   8659  HB  ILE A 526      36.741  64.335  -8.208  1.00  3.450          H  
ATOM   8660 1HG1 ILE A 526      35.165  63.492  -5.873  1.00  3.450          H  
ATOM   8661 2HG1 ILE A 526      36.680  62.852  -6.381  1.00  3.450          H  
ATOM   8662 1HG2 ILE A 526      35.168  66.156  -7.388  1.00  3.450          H  
ATOM   8663 2HG2 ILE A 526      34.635  65.539  -8.940  1.00  3.450          H  
ATOM   8664 3HG2 ILE A 526      33.838  65.001  -7.457  1.00  3.450          H  
ATOM   8665 1HD1 ILE A 526      36.964  64.251  -4.595  1.00  3.450          H  
ATOM   8666 2HD1 ILE A 526      37.767  64.897  -6.004  1.00  3.450          H  
ATOM   8667 3HD1 ILE A 526      36.254  65.594  -5.468  1.00  3.450          H  
ATOM   8668  N   TYR A 527      35.875  63.495 -10.793  1.00  2.020          N  
ATOM   8669  CA  TYR A 527      35.580  63.847 -12.170  1.00  2.020          C  
ATOM   8670  C   TYR A 527      34.712  62.785 -12.846  1.00  1.990          C  
ATOM   8671  O   TYR A 527      33.717  63.127 -13.503  1.00  1.980          O  
ATOM   8672  CB  TYR A 527      36.852  64.083 -12.987  1.00  2.830          C  
ATOM   8673  CG  TYR A 527      36.518  64.231 -14.443  1.00  2.830          C  
ATOM   8674  CD1 TYR A 527      35.953  65.400 -14.918  1.00  2.830          C  
ATOM   8675  CD2 TYR A 527      36.751  63.165 -15.302  1.00  2.830          C  
ATOM   8676  CE1 TYR A 527      35.605  65.494 -16.246  1.00  2.830          C  
ATOM   8677  CE2 TYR A 527      36.406  63.259 -16.622  1.00  2.830          C  
ATOM   8678  CZ  TYR A 527      35.828  64.410 -17.097  1.00  2.830          C  
ATOM   8679  OH  TYR A 527      35.461  64.485 -18.422  1.00  2.830          O  
ATOM   8680  H   TYR A 527      36.850  63.410 -10.488  1.00  2.420          H  
ATOM   8681  HA  TYR A 527      35.017  64.777 -12.166  1.00  2.420          H  
ATOM   8682 1HB  TYR A 527      37.356  64.986 -12.654  1.00  3.390          H  
ATOM   8683 2HB  TYR A 527      37.539  63.243 -12.862  1.00  3.390          H  
ATOM   8684  HD1 TYR A 527      35.763  66.234 -14.243  1.00  3.390          H  
ATOM   8685  HD2 TYR A 527      37.196  62.245 -14.921  1.00  3.390          H  
ATOM   8686  HE1 TYR A 527      35.142  66.405 -16.624  1.00  3.390          H  
ATOM   8687  HE2 TYR A 527      36.577  62.418 -17.292  1.00  3.390          H  
ATOM   8688  HH  TYR A 527      35.659  63.650 -18.858  1.00  3.390          H  
ATOM   8689  N   PHE A 528      35.109  61.507 -12.741  1.00  1.970          N  
ATOM   8690  CA  PHE A 528      34.375  60.426 -13.381  1.00  1.950          C  
ATOM   8691  C   PHE A 528      32.909  60.407 -12.925  1.00  1.960          C  
ATOM   8692  O   PHE A 528      32.012  60.300 -13.767  1.00  1.960          O  
ATOM   8693  CB  PHE A 528      35.043  59.079 -13.106  1.00  2.740          C  
ATOM   8694  CG  PHE A 528      34.443  57.923 -13.861  1.00  2.740          C  
ATOM   8695  CD1 PHE A 528      34.756  57.743 -15.200  1.00  2.740          C  
ATOM   8696  CD2 PHE A 528      33.612  57.029 -13.269  1.00  2.740          C  
ATOM   8697  CE1 PHE A 528      34.235  56.694 -15.919  1.00  2.740          C  
ATOM   8698  CE2 PHE A 528      33.088  55.973 -13.991  1.00  2.740          C  
ATOM   8699  CZ  PHE A 528      33.404  55.814 -15.316  1.00  2.740          C  
ATOM   8700  H   PHE A 528      35.970  61.280 -12.234  1.00  2.360          H  
ATOM   8701  HA  PHE A 528      34.390  60.598 -14.456  1.00  2.340          H  
ATOM   8702 1HB  PHE A 528      36.104  59.141 -13.339  1.00  3.290          H  
ATOM   8703 2HB  PHE A 528      34.960  58.861 -12.043  1.00  3.290          H  
ATOM   8704  HD1 PHE A 528      35.425  58.450 -15.686  1.00  3.290          H  
ATOM   8705  HD2 PHE A 528      33.379  57.167 -12.229  1.00  3.290          H  
ATOM   8706  HE1 PHE A 528      34.489  56.569 -16.969  1.00  3.290          H  
ATOM   8707  HE2 PHE A 528      32.427  55.253 -13.528  1.00  3.290          H  
ATOM   8708  HZ  PHE A 528      32.993  54.980 -15.880  1.00  3.290          H  
ATOM   8709  N   VAL A 529      32.647  60.529 -11.611  1.00  1.970          N  
ATOM   8710  CA  VAL A 529      31.257  60.535 -11.146  1.00  1.980          C  
ATOM   8711  C   VAL A 529      30.487  61.697 -11.731  1.00  1.980          C  
ATOM   8712  O   VAL A 529      29.316  61.529 -12.094  1.00  1.980          O  
ATOM   8713  CB  VAL A 529      31.099  60.549  -9.619  1.00  2.770          C  
ATOM   8714  CG1 VAL A 529      29.619  60.801  -9.234  1.00  2.770          C  
ATOM   8715  CG2 VAL A 529      31.489  59.235  -9.117  1.00  2.770          C  
ATOM   8716  H   VAL A 529      33.425  60.606 -10.947  1.00  2.360          H  
ATOM   8717  HA  VAL A 529      30.796  59.615 -11.490  1.00  2.380          H  
ATOM   8718  HB  VAL A 529      31.722  61.333  -9.170  1.00  3.320          H  
ATOM   8719 1HG1 VAL A 529      29.518  60.766  -8.152  1.00  3.320          H  
ATOM   8720 2HG1 VAL A 529      29.287  61.777  -9.583  1.00  3.320          H  
ATOM   8721 3HG1 VAL A 529      28.998  60.038  -9.681  1.00  3.320          H  
ATOM   8722 1HG2 VAL A 529      31.348  59.221  -8.050  1.00  3.320          H  
ATOM   8723 2HG2 VAL A 529      30.878  58.464  -9.566  1.00  3.320          H  
ATOM   8724 3HG2 VAL A 529      32.531  59.076  -9.372  1.00  3.320          H  
ATOM   8725  N   ASN A 530      31.084  62.886 -11.799  1.00  1.980          N  
ATOM   8726  CA  ASN A 530      30.367  63.992 -12.415  1.00  1.990          C  
ATOM   8727  C   ASN A 530      29.946  63.548 -13.833  1.00  1.980          C  
ATOM   8728  O   ASN A 530      28.809  63.794 -14.260  1.00  1.990          O  
ATOM   8729  CB  ASN A 530      31.242  65.229 -12.431  1.00  2.780          C  
ATOM   8730  CG  ASN A 530      30.509  66.496 -12.785  1.00  2.780          C  
ATOM   8731  OD1 ASN A 530      29.478  66.831 -12.189  1.00  2.780          O  
ATOM   8732  ND2 ASN A 530      31.042  67.224 -13.720  1.00  2.780          N  
ATOM   8733  H   ASN A 530      32.027  63.019 -11.408  1.00  2.380          H  
ATOM   8734  HA  ASN A 530      29.463  64.196 -11.842  1.00  2.390          H  
ATOM   8735 1HB  ASN A 530      31.736  65.333 -11.472  1.00  3.340          H  
ATOM   8736 2HB  ASN A 530      32.033  65.083 -13.166  1.00  3.340          H  
ATOM   8737 1HD2 ASN A 530      30.619  68.090 -13.983  1.00  3.340          H  
ATOM   8738 2HD2 ASN A 530      31.884  66.919 -14.157  1.00  3.340          H  
ATOM   8739  N   GLY A 531      30.861  62.851 -14.534  1.00  1.970          N  
ATOM   8740  CA  GLY A 531      30.595  62.293 -15.857  1.00  1.970          C  
ATOM   8741  C   GLY A 531      29.427  61.289 -15.842  1.00  1.980          C  
ATOM   8742  O   GLY A 531      28.608  61.294 -16.764  1.00  2.010          O  
ATOM   8743  H   GLY A 531      31.804  62.760 -14.133  1.00  2.360          H  
ATOM   8744 1HA  GLY A 531      30.382  63.101 -16.555  1.00  2.360          H  
ATOM   8745 2HA  GLY A 531      31.498  61.792 -16.208  1.00  2.360          H  
ATOM   8746  N   ILE A 532      29.336  60.462 -14.793  1.00  1.960          N  
ATOM   8747  CA  ILE A 532      28.246  59.489 -14.628  1.00  1.970          C  
ATOM   8748  C   ILE A 532      26.918  60.187 -14.452  1.00  1.970          C  
ATOM   8749  O   ILE A 532      25.906  59.737 -14.992  1.00  1.980          O  
ATOM   8750  CB  ILE A 532      28.494  58.507 -13.458  1.00  2.750          C  
ATOM   8751  CG1 ILE A 532      29.736  57.633 -13.757  1.00  2.750          C  
ATOM   8752  CG2 ILE A 532      27.235  57.638 -13.127  1.00  2.750          C  
ATOM   8753  CD1 ILE A 532      29.681  56.788 -15.017  1.00  2.750          C  
ATOM   8754  H   ILE A 532      30.112  60.503 -14.125  1.00  2.350          H  
ATOM   8755  HA  ILE A 532      28.161  58.918 -15.540  1.00  2.360          H  
ATOM   8756  HB  ILE A 532      28.735  59.084 -12.573  1.00  3.300          H  
ATOM   8757 1HG1 ILE A 532      30.606  58.271 -13.822  1.00  3.300          H  
ATOM   8758 2HG1 ILE A 532      29.860  56.971 -12.929  1.00  3.300          H  
ATOM   8759 1HG2 ILE A 532      27.461  56.983 -12.282  1.00  3.300          H  
ATOM   8760 2HG2 ILE A 532      26.397  58.280 -12.858  1.00  3.300          H  
ATOM   8761 3HG2 ILE A 532      26.953  57.032 -13.988  1.00  3.300          H  
ATOM   8762 1HD1 ILE A 532      30.581  56.226 -15.083  1.00  3.300          H  
ATOM   8763 2HD1 ILE A 532      28.845  56.107 -14.978  1.00  3.300          H  
ATOM   8764 3HD1 ILE A 532      29.603  57.396 -15.904  1.00  3.300          H  
ATOM   8765  N   LYS A 533      26.883  61.240 -13.655  1.00  1.970          N  
ATOM   8766  CA  LYS A 533      25.630  61.948 -13.505  1.00  1.990          C  
ATOM   8767  C   LYS A 533      25.188  62.485 -14.859  1.00  2.010          C  
ATOM   8768  O   LYS A 533      24.018  62.348 -15.242  1.00  2.030          O  
ATOM   8769  CB  LYS A 533      25.770  63.038 -12.454  1.00  2.780          C  
ATOM   8770  CG  LYS A 533      25.884  62.437 -11.087  1.00  2.780          C  
ATOM   8771  CD  LYS A 533      26.052  63.416  -9.978  1.00  2.780          C  
ATOM   8772  CE  LYS A 533      26.054  62.641  -8.677  1.00  2.780          C  
ATOM   8773  NZ  LYS A 533      26.282  63.469  -7.501  1.00  2.780          N  
ATOM   8774  H   LYS A 533      27.741  61.524 -13.168  1.00  2.360          H  
ATOM   8775  HA  LYS A 533      24.880  61.246 -13.172  1.00  2.390          H  
ATOM   8776 1HB  LYS A 533      26.663  63.636 -12.656  1.00  3.330          H  
ATOM   8777 2HB  LYS A 533      24.904  63.696 -12.481  1.00  3.330          H  
ATOM   8778 1HG  LYS A 533      24.999  61.887 -10.901  1.00  3.330          H  
ATOM   8779 2HG  LYS A 533      26.724  61.742 -11.076  1.00  3.330          H  
ATOM   8780 1HD  LYS A 533      26.995  63.957 -10.086  1.00  3.330          H  
ATOM   8781 2HD  LYS A 533      25.227  64.123  -9.974  1.00  3.330          H  
ATOM   8782 1HE  LYS A 533      25.092  62.163  -8.567  1.00  3.330          H  
ATOM   8783 2HE  LYS A 533      26.822  61.876  -8.720  1.00  3.330          H  
ATOM   8784 1HZ  LYS A 533      26.257  62.862  -6.690  1.00  3.330          H  
ATOM   8785 2HZ  LYS A 533      27.209  63.924  -7.538  1.00  3.330          H  
ATOM   8786 3HZ  LYS A 533      25.584  64.179  -7.399  1.00  3.330          H  
ATOM   8787  N   LYS A 534      26.140  63.025 -15.633  1.00  2.040          N  
ATOM   8788  CA  LYS A 534      25.811  63.507 -16.960  1.00  2.080          C  
ATOM   8789  C   LYS A 534      25.325  62.342 -17.826  1.00  2.060          C  
ATOM   8790  O   LYS A 534      24.319  62.483 -18.517  1.00  2.090          O  
ATOM   8791  CB  LYS A 534      27.011  64.214 -17.601  1.00  2.900          C  
ATOM   8792  CG  LYS A 534      27.367  65.569 -16.961  1.00  2.900          C  
ATOM   8793  CD  LYS A 534      28.600  66.214 -17.621  1.00  2.900          C  
ATOM   8794  CE  LYS A 534      28.960  67.550 -16.958  1.00  2.900          C  
ATOM   8795  NZ  LYS A 534      30.195  68.184 -17.565  1.00  2.900          N  
ATOM   8796  H   LYS A 534      27.091  63.136 -15.261  1.00  2.450          H  
ATOM   8797  HA  LYS A 534      25.001  64.226 -16.880  1.00  2.500          H  
ATOM   8798 1HB  LYS A 534      27.885  63.575 -17.545  1.00  3.480          H  
ATOM   8799 2HB  LYS A 534      26.802  64.388 -18.645  1.00  3.480          H  
ATOM   8800 1HG  LYS A 534      26.516  66.242 -17.052  1.00  3.480          H  
ATOM   8801 2HG  LYS A 534      27.571  65.416 -15.901  1.00  3.480          H  
ATOM   8802 1HD  LYS A 534      29.450  65.534 -17.540  1.00  3.480          H  
ATOM   8803 2HD  LYS A 534      28.397  66.390 -18.672  1.00  3.480          H  
ATOM   8804 1HE  LYS A 534      28.122  68.235 -17.070  1.00  3.480          H  
ATOM   8805 2HE  LYS A 534      29.135  67.379 -15.897  1.00  3.480          H  
ATOM   8806 1HZ  LYS A 534      30.400  69.064 -17.100  1.00  3.480          H  
ATOM   8807 2HZ  LYS A 534      30.991  67.569 -17.459  1.00  3.480          H  
ATOM   8808 3HZ  LYS A 534      30.041  68.359 -18.545  1.00  3.480          H  
ATOM   8809  N   LEU A 535      25.980  61.168 -17.735  1.00  2.020          N  
ATOM   8810  CA  LEU A 535      25.607  59.986 -18.519  1.00  2.020          C  
ATOM   8811  C   LEU A 535      24.146  59.668 -18.316  1.00  1.970          C  
ATOM   8812  O   LEU A 535      23.413  59.479 -19.291  1.00  1.980          O  
ATOM   8813  CB  LEU A 535      26.457  58.749 -18.105  1.00  2.830          C  
ATOM   8814  CG  LEU A 535      26.318  57.384 -18.943  1.00  2.830          C  
ATOM   8815  CD1 LEU A 535      27.637  56.614 -18.818  1.00  2.830          C  
ATOM   8816  CD2 LEU A 535      25.172  56.474 -18.395  1.00  2.830          C  
ATOM   8817  H   LEU A 535      26.821  61.125 -17.158  1.00  2.420          H  
ATOM   8818  HA  LEU A 535      25.778  60.196 -19.570  1.00  2.420          H  
ATOM   8819 1HB  LEU A 535      27.505  59.045 -18.110  1.00  3.390          H  
ATOM   8820 2HB  LEU A 535      26.195  58.498 -17.086  1.00  3.390          H  
ATOM   8821  HG  LEU A 535      26.135  57.618 -19.994  1.00  3.390          H  
ATOM   8822 1HD1 LEU A 535      27.578  55.686 -19.389  1.00  3.390          H  
ATOM   8823 2HD1 LEU A 535      28.455  57.223 -19.206  1.00  3.390          H  
ATOM   8824 3HD1 LEU A 535      27.823  56.385 -17.768  1.00  3.390          H  
ATOM   8825 1HD2 LEU A 535      25.135  55.559 -18.982  1.00  3.390          H  
ATOM   8826 2HD2 LEU A 535      25.375  56.226 -17.355  1.00  3.390          H  
ATOM   8827 3HD2 LEU A 535      24.212  56.970 -18.465  1.00  3.390          H  
ATOM   8828  N   LEU A 536      23.705  59.622 -17.065  1.00  1.950          N  
ATOM   8829  CA  LEU A 536      22.327  59.262 -16.822  1.00  1.940          C  
ATOM   8830  C   LEU A 536      21.347  60.258 -17.407  1.00  1.960          C  
ATOM   8831  O   LEU A 536      20.356  59.859 -18.019  1.00  2.000          O  
ATOM   8832  CB  LEU A 536      22.081  59.156 -15.316  1.00  2.720          C  
ATOM   8833  CG  LEU A 536      22.230  57.782 -14.632  1.00  2.720          C  
ATOM   8834  CD1 LEU A 536      21.238  56.841 -15.217  1.00  2.720          C  
ATOM   8835  CD2 LEU A 536      23.647  57.260 -14.772  1.00  2.720          C  
ATOM   8836  H   LEU A 536      24.370  59.775 -16.296  1.00  2.340          H  
ATOM   8837  HA  LEU A 536      22.152  58.316 -17.315  1.00  2.330          H  
ATOM   8838 1HB  LEU A 536      22.792  59.830 -14.837  1.00  3.260          H  
ATOM   8839 2HB  LEU A 536      21.085  59.511 -15.111  1.00  3.260          H  
ATOM   8840  HG  LEU A 536      21.994  57.888 -13.584  1.00  3.260          H  
ATOM   8841 1HD1 LEU A 536      21.310  55.920 -14.722  1.00  3.260          H  
ATOM   8842 2HD1 LEU A 536      20.245  57.251 -15.079  1.00  3.260          H  
ATOM   8843 3HD1 LEU A 536      21.407  56.664 -16.262  1.00  3.260          H  
ATOM   8844 1HD2 LEU A 536      23.741  56.308 -14.279  1.00  3.260          H  
ATOM   8845 2HD2 LEU A 536      23.887  57.144 -15.815  1.00  3.260          H  
ATOM   8846 3HD2 LEU A 536      24.335  57.961 -14.322  1.00  3.260          H  
ATOM   8847  N   PHE A 537      21.620  61.552 -17.285  1.00  1.970          N  
ATOM   8848  CA  PHE A 537      20.697  62.532 -17.845  1.00  2.030          C  
ATOM   8849  C   PHE A 537      20.685  62.446 -19.377  1.00  2.020          C  
ATOM   8850  O   PHE A 537      19.622  62.466 -20.024  1.00  2.150          O  
ATOM   8851  CB  PHE A 537      21.114  63.938 -17.434  1.00  2.820          C  
ATOM   8852  CG  PHE A 537      20.961  64.209 -15.978  1.00  2.820          C  
ATOM   8853  CD1 PHE A 537      22.061  64.531 -15.203  1.00  2.820          C  
ATOM   8854  CD2 PHE A 537      19.745  64.128 -15.374  1.00  2.820          C  
ATOM   8855  CE1 PHE A 537      21.937  64.774 -13.858  1.00  2.820          C  
ATOM   8856  CE2 PHE A 537      19.610  64.377 -14.041  1.00  2.820          C  
ATOM   8857  CZ  PHE A 537      20.705  64.702 -13.276  1.00  2.820          C  
ATOM   8858  H   PHE A 537      22.443  61.848 -16.743  1.00  2.360          H  
ATOM   8859  HA  PHE A 537      19.696  62.318 -17.478  1.00  2.440          H  
ATOM   8860 1HB  PHE A 537      22.165  64.087 -17.696  1.00  3.380          H  
ATOM   8861 2HB  PHE A 537      20.528  64.671 -17.985  1.00  3.380          H  
ATOM   8862  HD1 PHE A 537      23.039  64.592 -15.668  1.00  3.380          H  
ATOM   8863  HD2 PHE A 537      18.881  63.865 -15.967  1.00  3.380          H  
ATOM   8864  HE1 PHE A 537      22.817  65.029 -13.265  1.00  3.380          H  
ATOM   8865  HE2 PHE A 537      18.637  64.307 -13.592  1.00  3.380          H  
ATOM   8866  HZ  PHE A 537      20.595  64.897 -12.216  1.00  3.380          H  
ATOM   8867  N   ARG A 538      21.883  62.288 -19.948  1.00  2.000          N  
ATOM   8868  CA  ARG A 538      22.091  62.200 -21.380  1.00  2.030          C  
ATOM   8869  C   ARG A 538      21.328  61.031 -21.950  1.00  2.030          C  
ATOM   8870  O   ARG A 538      20.788  61.136 -23.045  1.00  2.070          O  
ATOM   8871  CB  ARG A 538      23.570  62.067 -21.695  1.00  2.830          C  
ATOM   8872  CG  ARG A 538      24.405  63.334 -21.497  1.00  2.830          C  
ATOM   8873  CD  ARG A 538      25.829  63.011 -21.557  1.00  2.830          C  
ATOM   8874  NE  ARG A 538      26.678  64.189 -21.464  1.00  2.830          N  
ATOM   8875  CZ  ARG A 538      28.028  64.162 -21.384  1.00  2.830          C  
ATOM   8876  NH1 ARG A 538      28.675  63.012 -21.371  1.00  2.830          N  
ATOM   8877  NH2 ARG A 538      28.699  65.296 -21.326  1.00  2.830          N  
ATOM   8878  H   ARG A 538      22.708  62.259 -19.347  1.00  2.400          H  
ATOM   8879  HA  ARG A 538      21.723  63.117 -21.839  1.00  2.440          H  
ATOM   8880 1HB  ARG A 538      23.999  61.288 -21.075  1.00  3.400          H  
ATOM   8881 2HB  ARG A 538      23.689  61.763 -22.730  1.00  3.400          H  
ATOM   8882 1HG  ARG A 538      24.188  64.030 -22.305  1.00  3.400          H  
ATOM   8883 2HG  ARG A 538      24.177  63.807 -20.549  1.00  3.400          H  
ATOM   8884 1HD  ARG A 538      26.065  62.364 -20.718  1.00  3.400          H  
ATOM   8885 2HD  ARG A 538      26.035  62.493 -22.469  1.00  3.400          H  
ATOM   8886  HE  ARG A 538      26.225  65.095 -21.480  1.00  3.400          H  
ATOM   8887 1HH1 ARG A 538      28.169  62.142 -21.416  1.00  3.400          H  
ATOM   8888 2HH1 ARG A 538      29.684  62.999 -21.311  1.00  3.400          H  
ATOM   8889 1HH2 ARG A 538      28.202  66.176 -21.340  1.00  3.400          H  
ATOM   8890 2HH2 ARG A 538      29.707  65.286 -21.271  1.00  3.400          H  
ATOM   8891  N   MET A 539      21.202  59.940 -21.201  1.00  2.010          N  
ATOM   8892  CA  MET A 539      20.464  58.807 -21.721  1.00  2.040          C  
ATOM   8893  C   MET A 539      19.011  59.132 -22.047  1.00  2.080          C  
ATOM   8894  O   MET A 539      18.437  58.439 -22.877  1.00  2.250          O  
ATOM   8895  CB  MET A 539      20.557  57.593 -20.818  1.00  2.840          C  
ATOM   8896  CG  MET A 539      21.921  56.887 -20.805  1.00  2.840          C  
ATOM   8897  SD  MET A 539      22.366  56.203 -22.430  1.00  2.840          S  
ATOM   8898  CE  MET A 539      23.853  55.315 -22.054  1.00  2.840          C  
ATOM   8899  H   MET A 539      21.689  59.886 -20.300  1.00  2.410          H  
ATOM   8900  HA  MET A 539      20.928  58.518 -22.650  1.00  2.450          H  
ATOM   8901 1HB  MET A 539      20.357  57.919 -19.800  1.00  3.410          H  
ATOM   8902 2HB  MET A 539      19.793  56.866 -21.099  1.00  3.410          H  
ATOM   8903 1HG  MET A 539      22.686  57.581 -20.515  1.00  3.410          H  
ATOM   8904 2HG  MET A 539      21.901  56.075 -20.078  1.00  3.410          H  
ATOM   8905 1HE  MET A 539      24.238  54.831 -22.949  1.00  3.410          H  
ATOM   8906 2HE  MET A 539      24.602  56.001 -21.661  1.00  3.410          H  
ATOM   8907 3HE  MET A 539      23.620  54.566 -21.309  1.00  3.410          H  
ATOM   8908  N   GLU A 540      18.395  60.157 -21.429  1.00  2.200          N  
ATOM   8909  CA  GLU A 540      17.028  60.491 -21.821  1.00  2.360          C  
ATOM   8910  C   GLU A 540      17.104  61.209 -23.181  1.00  2.490          C  
ATOM   8911  O   GLU A 540      16.383  60.898 -24.131  1.00  2.670          O  
ATOM   8912  CB  GLU A 540      16.372  61.390 -20.759  1.00  3.240          C  
ATOM   8913  CG  GLU A 540      14.908  61.807 -21.022  1.00  3.240          C  
ATOM   8914  CD  GLU A 540      13.959  60.675 -20.999  1.00  3.240          C  
ATOM   8915  OE1 GLU A 540      14.301  59.645 -20.467  1.00  3.240          O  
ATOM   8916  OE2 GLU A 540      12.882  60.823 -21.502  1.00  3.240          O  
ATOM   8917  H   GLU A 540      18.860  60.747 -20.731  1.00  2.640          H  
ATOM   8918  HA  GLU A 540      16.448  59.573 -21.938  1.00  2.830          H  
ATOM   8919 1HB  GLU A 540      16.413  60.893 -19.787  1.00  3.890          H  
ATOM   8920 2HB  GLU A 540      16.956  62.295 -20.676  1.00  3.890          H  
ATOM   8921 1HG  GLU A 540      14.593  62.535 -20.286  1.00  3.890          H  
ATOM   8922 2HG  GLU A 540      14.860  62.287 -21.999  1.00  3.890          H  
ATOM   8923  N   ASP A 541      18.049  62.143 -23.306  1.00  2.650          N  
ATOM   8924  CA  ASP A 541      18.201  62.887 -24.572  1.00  2.890          C  
ATOM   8925  C   ASP A 541      18.613  61.960 -25.739  1.00  3.050          C  
ATOM   8926  O   ASP A 541      18.178  62.116 -26.890  1.00  3.340          O  
ATOM   8927  CB  ASP A 541      19.216  64.024 -24.428  1.00  3.950          C  
ATOM   8928  CG  ASP A 541      18.714  65.228 -23.591  1.00  3.950          C  
ATOM   8929  OD1 ASP A 541      17.532  65.350 -23.364  1.00  3.950          O  
ATOM   8930  OD2 ASP A 541      19.540  66.008 -23.185  1.00  3.950          O  
ATOM   8931  H   ASP A 541      18.626  62.353 -22.480  1.00  3.180          H  
ATOM   8932  HA  ASP A 541      17.237  63.329 -24.820  1.00  3.470          H  
ATOM   8933 1HB  ASP A 541      20.132  63.634 -23.978  1.00  4.740          H  
ATOM   8934 2HB  ASP A 541      19.470  64.392 -25.417  1.00  4.740          H  
ATOM   8935  N   LEU A 542      19.379  60.927 -25.411  1.00  3.160          N  
ATOM   8936  CA  LEU A 542      19.920  59.981 -26.371  1.00  3.460          C  
ATOM   8937  C   LEU A 542      18.888  59.004 -26.922  1.00  3.200          C  
ATOM   8938  O   LEU A 542      19.221  58.224 -27.807  1.00  3.630          O  
ATOM   8939  CB  LEU A 542      21.103  59.227 -25.736  1.00  4.720          C  
ATOM   8940  CG  LEU A 542      22.404  60.101 -25.421  1.00  4.720          C  
ATOM   8941  CD1 LEU A 542      23.361  59.328 -24.549  1.00  4.720          C  
ATOM   8942  CD2 LEU A 542      23.121  60.422 -26.671  1.00  4.720          C  
ATOM   8943  H   LEU A 542      19.694  60.852 -24.443  1.00  3.790          H  
ATOM   8944  HA  LEU A 542      20.296  60.552 -27.212  1.00  4.150          H  
ATOM   8945 1HB  LEU A 542      20.757  58.787 -24.821  1.00  5.670          H  
ATOM   8946 2HB  LEU A 542      21.396  58.421 -26.403  1.00  5.670          H  
ATOM   8947  HG  LEU A 542      22.121  61.017 -24.941  1.00  5.670          H  
ATOM   8948 1HD1 LEU A 542      24.244  59.931 -24.357  1.00  5.670          H  
ATOM   8949 2HD1 LEU A 542      22.894  59.080 -23.611  1.00  5.670          H  
ATOM   8950 3HD1 LEU A 542      23.639  58.441 -25.048  1.00  5.670          H  
ATOM   8951 1HD2 LEU A 542      23.997  61.007 -26.420  1.00  5.670          H  
ATOM   8952 2HD2 LEU A 542      23.433  59.503 -27.140  1.00  5.670          H  
ATOM   8953 3HD2 LEU A 542      22.490  60.982 -27.345  1.00  5.670          H  
ATOM   8954  N   ASP A 543      17.600  59.120 -26.526  1.00  2.910          N  
ATOM   8955  CA  ASP A 543      16.536  58.275 -27.103  1.00  2.910          C  
ATOM   8956  C   ASP A 543      16.426  58.465 -28.616  1.00  2.940          C  
ATOM   8957  O   ASP A 543      15.835  57.640 -29.309  1.00  3.170          O  
ATOM   8958  CB  ASP A 543      15.161  58.511 -26.466  1.00  4.070          C  
ATOM   8959  CG  ASP A 543      15.006  57.859 -25.099  1.00  4.070          C  
ATOM   8960  OD1 ASP A 543      15.822  57.058 -24.757  1.00  4.070          O  
ATOM   8961  OD2 ASP A 543      14.029  58.121 -24.423  1.00  4.070          O  
ATOM   8962  H   ASP A 543      17.349  59.783 -25.780  1.00  3.490          H  
ATOM   8963  HA  ASP A 543      16.801  57.234 -26.918  1.00  3.490          H  
ATOM   8964 1HB  ASP A 543      15.013  59.586 -26.339  1.00  4.890          H  
ATOM   8965 2HB  ASP A 543      14.378  58.145 -27.128  1.00  4.890          H  
ATOM   8966  N   ILE A 544      16.986  59.564 -29.125  1.00  3.340          N  
ATOM   8967  CA  ILE A 544      17.052  59.848 -30.555  1.00  3.830          C  
ATOM   8968  C   ILE A 544      17.811  58.738 -31.347  1.00  3.830          C  
ATOM   8969  O   ILE A 544      17.669  58.643 -32.566  1.00  4.080          O  
ATOM   8970  CB  ILE A 544      17.678  61.252 -30.781  1.00  5.170          C  
ATOM   8971  CG1 ILE A 544      17.437  61.712 -32.253  1.00  5.170          C  
ATOM   8972  CG2 ILE A 544      19.161  61.268 -30.401  1.00  5.170          C  
ATOM   8973  CD1 ILE A 544      17.739  63.180 -32.523  1.00  5.170          C  
ATOM   8974  H   ILE A 544      17.405  60.231 -28.465  1.00  4.010          H  
ATOM   8975  HA  ILE A 544      16.031  59.881 -30.933  1.00  4.600          H  
ATOM   8976  HB  ILE A 544      17.159  61.961 -30.134  1.00  6.200          H  
ATOM   8977 1HG1 ILE A 544      18.064  61.117 -32.915  1.00  6.200          H  
ATOM   8978 2HG1 ILE A 544      16.394  61.524 -32.508  1.00  6.200          H  
ATOM   8979 1HG2 ILE A 544      19.576  62.259 -30.520  1.00  6.200          H  
ATOM   8980 2HG2 ILE A 544      19.276  60.962 -29.368  1.00  6.200          H  
ATOM   8981 3HG2 ILE A 544      19.680  60.600 -31.033  1.00  6.200          H  
ATOM   8982 1HD1 ILE A 544      17.537  63.400 -33.571  1.00  6.200          H  
ATOM   8983 2HD1 ILE A 544      17.103  63.804 -31.893  1.00  6.200          H  
ATOM   8984 3HD1 ILE A 544      18.779  63.400 -32.312  1.00  6.200          H  
ATOM   8985  N   ILE A 545      18.659  57.969 -30.649  1.00  3.860          N  
ATOM   8986  CA  ILE A 545      19.490  56.861 -31.152  1.00  4.180          C  
ATOM   8987  C   ILE A 545      18.828  55.479 -31.105  1.00  3.880          C  
ATOM   8988  O   ILE A 545      18.282  55.081 -30.075  1.00  4.220          O  
ATOM   8989  CB  ILE A 545      20.782  56.811 -30.329  1.00  5.720          C  
ATOM   8990  CG1 ILE A 545      21.554  58.097 -30.612  1.00  5.720          C  
ATOM   8991  CG2 ILE A 545      21.568  55.544 -30.628  1.00  5.720          C  
ATOM   8992  CD1 ILE A 545      22.658  58.390 -29.692  1.00  5.720          C  
ATOM   8993  H   ILE A 545      18.707  58.141 -29.641  1.00  4.630          H  
ATOM   8994  HA  ILE A 545      19.744  57.073 -32.192  1.00  5.020          H  
ATOM   8995  HB  ILE A 545      20.541  56.818 -29.275  1.00  6.870          H  
ATOM   8996 1HG1 ILE A 545      21.946  58.031 -31.622  1.00  6.870          H  
ATOM   8997 2HG1 ILE A 545      20.887  58.906 -30.561  1.00  6.870          H  
ATOM   8998 1HG2 ILE A 545      22.478  55.532 -30.048  1.00  6.870          H  
ATOM   8999 2HG2 ILE A 545      20.996  54.658 -30.378  1.00  6.870          H  
ATOM   9000 3HG2 ILE A 545      21.803  55.537 -31.685  1.00  6.870          H  
ATOM   9001 1HD1 ILE A 545      23.123  59.319 -29.983  1.00  6.870          H  
ATOM   9002 2HD1 ILE A 545      22.243  58.475 -28.703  1.00  6.870          H  
ATOM   9003 3HD1 ILE A 545      23.388  57.603 -29.712  1.00  6.870          H  
ATOM   9004  N   GLY A 546      18.917  54.686 -32.191  1.00  3.750          N  
ATOM   9005  CA  GLY A 546      18.285  53.364 -32.065  1.00  3.930          C  
ATOM   9006  C   GLY A 546      18.407  52.422 -33.262  1.00  3.700          C  
ATOM   9007  O   GLY A 546      18.986  52.759 -34.288  1.00  3.690          O  
ATOM   9008  H   GLY A 546      19.409  54.990 -33.057  1.00  4.500          H  
ATOM   9009 1HA  GLY A 546      18.690  52.869 -31.186  1.00  4.720          H  
ATOM   9010 2HA  GLY A 546      17.229  53.518 -31.854  1.00  4.720          H  
ATOM   9011  N   GLY A 547      17.834  51.225 -33.114  1.00  4.070          N  
ATOM   9012  CA  GLY A 547      17.887  50.191 -34.146  1.00  4.320          C  
ATOM   9013  C   GLY A 547      19.261  49.536 -34.180  1.00  4.260          C  
ATOM   9014  O   GLY A 547      20.038  49.666 -33.235  1.00  4.510          O  
ATOM   9015  H   GLY A 547      17.338  51.028 -32.255  1.00  4.880          H  
ATOM   9016 1HA  GLY A 547      17.124  49.436 -33.947  1.00  5.180          H  
ATOM   9017 2HA  GLY A 547      17.663  50.632 -35.117  1.00  5.180          H  
ATOM   9018  N   ILE A 548      19.550  48.799 -35.253  1.00  4.370          N  
ATOM   9019  CA  ILE A 548      20.832  48.104 -35.359  1.00  4.680          C  
ATOM   9020  C   ILE A 548      21.858  48.998 -36.025  1.00  4.690          C  
ATOM   9021  O   ILE A 548      22.945  49.223 -35.489  1.00  4.860          O  
ATOM   9022  CB  ILE A 548      20.723  46.817 -36.208  1.00  6.430          C  
ATOM   9023  CG1 ILE A 548      19.807  45.814 -35.539  1.00  6.430          C  
ATOM   9024  CG2 ILE A 548      22.149  46.197 -36.398  1.00  6.430          C  
ATOM   9025  CD1 ILE A 548      19.404  44.676 -36.452  1.00  6.430          C  
ATOM   9026  H   ILE A 548      18.866  48.734 -35.992  1.00  5.240          H  
ATOM   9027  HA  ILE A 548      21.183  47.851 -34.358  1.00  5.620          H  
ATOM   9028  HB  ILE A 548      20.302  47.051 -37.180  1.00  7.710          H  
ATOM   9029 1HG1 ILE A 548      20.328  45.391 -34.695  1.00  7.710          H  
ATOM   9030 2HG1 ILE A 548      18.913  46.318 -35.177  1.00  7.710          H  
ATOM   9031 1HG2 ILE A 548      22.104  45.299 -36.996  1.00  7.710          H  
ATOM   9032 2HG2 ILE A 548      22.814  46.896 -36.899  1.00  7.710          H  
ATOM   9033 3HG2 ILE A 548      22.562  45.957 -35.430  1.00  7.710          H  
ATOM   9034 1HD1 ILE A 548      18.785  43.992 -35.920  1.00  7.710          H  
ATOM   9035 2HD1 ILE A 548      18.853  45.068 -37.305  1.00  7.710          H  
ATOM   9036 3HD1 ILE A 548      20.258  44.141 -36.807  1.00  7.710          H  
ATOM   9037  N   THR A 549      21.514  49.472 -37.219  1.00  5.000          N  
ATOM   9038  CA  THR A 549      22.412  50.301 -37.992  1.00  5.520          C  
ATOM   9039  C   THR A 549      22.054  51.755 -37.790  1.00  5.780          C  
ATOM   9040  O   THR A 549      20.924  52.167 -38.051  1.00  6.010          O  
ATOM   9041  CB  THR A 549      22.354  49.935 -39.490  1.00  7.520          C  
ATOM   9042  OG1 THR A 549      22.767  48.571 -39.660  1.00  7.520          O  
ATOM   9043  CG2 THR A 549      23.278  50.841 -40.302  1.00  7.520          C  
ATOM   9044  H   THR A 549      20.602  49.261 -37.587  1.00  6.000          H  
ATOM   9045  HA  THR A 549      23.430  50.147 -37.637  1.00  6.620          H  
ATOM   9046  HB  THR A 549      21.333  50.045 -39.854  1.00  9.020          H  
ATOM   9047  HG1 THR A 549      22.118  47.991 -39.264  1.00  9.020          H  
ATOM   9048 1HG2 THR A 549      23.227  50.559 -41.352  1.00  9.020          H  
ATOM   9049 2HG2 THR A 549      22.974  51.882 -40.196  1.00  9.020          H  
ATOM   9050 3HG2 THR A 549      24.302  50.727 -39.946  1.00  9.020          H  
ATOM   9051  N   ASP A 550      23.034  52.508 -37.327  1.00  6.040          N  
ATOM   9052  CA  ASP A 550      22.924  53.923 -37.036  1.00  6.490          C  
ATOM   9053  C   ASP A 550      24.349  54.471 -37.097  1.00  6.990          C  
ATOM   9054  O   ASP A 550      25.293  53.719 -37.350  1.00  7.470          O  
ATOM   9055  CB  ASP A 550      22.223  54.168 -35.665  1.00  8.910          C  
ATOM   9056  CG  ASP A 550      21.501  55.538 -35.532  1.00  8.910          C  
ATOM   9057  OD1 ASP A 550      21.900  56.421 -36.273  1.00  8.910          O  
ATOM   9058  OD2 ASP A 550      20.594  55.704 -34.692  1.00  8.910          O  
ATOM   9059  H   ASP A 550      23.926  52.061 -37.160  1.00  7.250          H  
ATOM   9060  HA  ASP A 550      22.333  54.408 -37.813  1.00  7.790          H  
ATOM   9061 1HB  ASP A 550      21.501  53.366 -35.460  1.00 10.690          H  
ATOM   9062 2HB  ASP A 550      22.954  54.141 -34.897  1.00 10.690          H  
ATOM   9063  N   LEU A 551      24.492  55.750 -36.859  1.00  7.180          N  
ATOM   9064  CA  LEU A 551      25.776  56.454 -36.883  1.00  7.850          C  
ATOM   9065  C   LEU A 551      26.606  56.122 -35.615  1.00  8.410          C  
ATOM   9066  O   LEU A 551      26.054  55.598 -34.655  1.00  8.690          O  
ATOM   9067  CB  LEU A 551      25.440  57.938 -37.044  1.00 10.720          C  
ATOM   9068  CG  LEU A 551      24.677  58.329 -38.355  1.00 10.720          C  
ATOM   9069  CD1 LEU A 551      24.244  59.776 -38.252  1.00 10.720          C  
ATOM   9070  CD2 LEU A 551      25.568  58.131 -39.591  1.00 10.720          C  
ATOM   9071  H   LEU A 551      23.632  56.270 -36.660  1.00  8.620          H  
ATOM   9072  HA  LEU A 551      26.347  56.110 -37.737  1.00  9.420          H  
ATOM   9073 1HB  LEU A 551      24.761  58.203 -36.247  1.00 12.870          H  
ATOM   9074 2HB  LEU A 551      26.340  58.529 -36.937  1.00 12.870          H  
ATOM   9075  HG  LEU A 551      23.783  57.709 -38.446  1.00 12.870          H  
ATOM   9076 1HD1 LEU A 551      23.691  60.053 -39.149  1.00 12.870          H  
ATOM   9077 2HD1 LEU A 551      23.603  59.903 -37.377  1.00 12.870          H  
ATOM   9078 3HD1 LEU A 551      25.099  60.388 -38.160  1.00 12.870          H  
ATOM   9079 1HD2 LEU A 551      25.007  58.413 -40.479  1.00 12.870          H  
ATOM   9080 2HD2 LEU A 551      26.447  58.754 -39.508  1.00 12.870          H  
ATOM   9081 3HD2 LEU A 551      25.867  57.091 -39.680  1.00 12.870          H  
ATOM   9082  N   ASN A 552      27.943  56.334 -35.632  1.00  8.840          N  
ATOM   9083  CA  ASN A 552      28.797  55.991 -34.468  1.00  9.210          C  
ATOM   9084  C   ASN A 552      29.551  57.068 -33.608  1.00  9.420          C  
ATOM   9085  O   ASN A 552      30.457  56.667 -32.869  1.00  9.830          O  
ATOM   9086  CB  ASN A 552      29.838  54.986 -34.929  1.00 12.750          C  
ATOM   9087  CG  ASN A 552      29.257  53.680 -35.327  1.00 12.750          C  
ATOM   9088  OD1 ASN A 552      29.260  53.331 -36.516  1.00 12.750          O  
ATOM   9089  ND2 ASN A 552      28.789  52.916 -34.384  1.00 12.750          N  
ATOM   9090  H   ASN A 552      28.359  56.746 -36.452  1.00 10.610          H  
ATOM   9091  HA  ASN A 552      28.149  55.471 -33.762  1.00 11.050          H  
ATOM   9092 1HB  ASN A 552      30.399  55.379 -35.760  1.00 15.300          H  
ATOM   9093 2HB  ASN A 552      30.548  54.798 -34.126  1.00 15.300          H  
ATOM   9094 1HD2 ASN A 552      28.417  52.018 -34.619  1.00 15.300          H  
ATOM   9095 2HD2 ASN A 552      28.801  53.217 -33.399  1.00 15.300          H  
ATOM   9096  N   ILE A 553      29.236  58.379 -33.653  1.00  9.330          N  
ATOM   9097  CA  ILE A 553      29.970  59.360 -32.805  1.00  9.640          C  
ATOM   9098  C   ILE A 553      29.008  60.282 -32.005  1.00  9.880          C  
ATOM   9099  O   ILE A 553      27.812  60.079 -31.993  1.00  9.810          O  
ATOM   9100  CB  ILE A 553      31.095  60.120 -33.581  1.00 13.370          C  
ATOM   9101  CG1 ILE A 553      30.538  60.907 -34.714  1.00 13.370          C  
ATOM   9102  CG2 ILE A 553      32.170  59.127 -34.053  1.00 13.370          C  
ATOM   9103  CD1 ILE A 553      31.541  61.854 -35.431  1.00 13.370          C  
ATOM   9104  H   ILE A 553      28.482  58.742 -34.252  1.00 11.200          H  
ATOM   9105  HA  ILE A 553      30.518  58.797 -32.058  1.00 11.570          H  
ATOM   9106  HB  ILE A 553      31.566  60.828 -32.909  1.00 16.050          H  
ATOM   9107 1HG1 ILE A 553      30.119  60.233 -35.437  1.00 16.050          H  
ATOM   9108 2HG1 ILE A 553      29.739  61.500 -34.312  1.00 16.050          H  
ATOM   9109 1HG2 ILE A 553      32.993  59.636 -34.550  1.00 16.050          H  
ATOM   9110 2HG2 ILE A 553      32.559  58.606 -33.184  1.00 16.050          H  
ATOM   9111 3HG2 ILE A 553      31.745  58.403 -34.733  1.00 16.050          H  
ATOM   9112 1HD1 ILE A 553      31.027  62.397 -36.211  1.00 16.050          H  
ATOM   9113 2HD1 ILE A 553      31.945  62.564 -34.714  1.00 16.050          H  
ATOM   9114 3HD1 ILE A 553      32.355  61.297 -35.879  1.00 16.050          H  
ATOM   9115  N   LYS A 554      29.503  61.241 -31.250  1.00 10.350          N  
ATOM   9116  CA  LYS A 554      28.592  62.055 -30.430  1.00 10.770          C  
ATOM   9117  C   LYS A 554      27.567  62.826 -31.323  1.00 10.820          C  
ATOM   9118  O   LYS A 554      27.947  63.098 -32.440  1.00 11.020          O  
ATOM   9119  CB  LYS A 554      29.416  62.998 -29.580  1.00 14.910          C  
ATOM   9120  CG  LYS A 554      29.971  62.384 -28.306  1.00 14.910          C  
ATOM   9121  CD  LYS A 554      31.245  61.582 -28.492  1.00 14.910          C  
ATOM   9122  CE  LYS A 554      31.707  61.040 -27.151  1.00 14.910          C  
ATOM   9123  NZ  LYS A 554      33.050  60.442 -27.231  1.00 14.910          N  
ATOM   9124  H   LYS A 554      30.490  61.430 -31.257  1.00 12.420          H  
ATOM   9125  HA  LYS A 554      28.099  61.366 -29.784  1.00 12.920          H  
ATOM   9126 1HB  LYS A 554      30.259  63.368 -30.157  1.00 17.890          H  
ATOM   9127 2HB  LYS A 554      28.816  63.856 -29.311  1.00 17.890          H  
ATOM   9128 1HG  LYS A 554      30.216  63.204 -27.663  1.00 17.890          H  
ATOM   9129 2HG  LYS A 554      29.215  61.764 -27.827  1.00 17.890          H  
ATOM   9130 1HD  LYS A 554      31.090  60.741 -29.160  1.00 17.890          H  
ATOM   9131 2HD  LYS A 554      32.031  62.223 -28.897  1.00 17.890          H  
ATOM   9132 1HE  LYS A 554      31.724  61.852 -26.425  1.00 17.890          H  
ATOM   9133 2HE  LYS A 554      31.005  60.279 -26.819  1.00 17.890          H  
ATOM   9134 1HZ  LYS A 554      33.326  60.100 -26.323  1.00 17.890          H  
ATOM   9135 2HZ  LYS A 554      33.067  59.688 -27.897  1.00 17.890          H  
ATOM   9136 3HZ  LYS A 554      33.701  61.180 -27.519  1.00 17.890          H  
ATOM   9137  N   CYS A 555      26.276  63.197 -30.956  1.00 10.830          N  
ATOM   9138  CA  CYS A 555      25.413  63.189 -29.730  1.00 10.980          C  
ATOM   9139  C   CYS A 555      25.184  64.634 -29.239  1.00 11.210          C  
ATOM   9140  O   CYS A 555      25.706  65.552 -29.854  1.00 11.140          O  
ATOM   9141  CB  CYS A 555      25.887  62.270 -28.612  1.00 15.310          C  
ATOM   9142  SG  CYS A 555      25.647  60.577 -29.034  1.00 15.310          S  
ATOM   9143  H   CYS A 555      25.803  63.638 -31.731  1.00 13.000          H  
ATOM   9144  HA  CYS A 555      24.462  62.778 -30.008  1.00 13.180          H  
ATOM   9145 1HB  CYS A 555      26.898  62.445 -28.374  1.00 18.370          H  
ATOM   9146 2HB  CYS A 555      25.382  62.437 -27.715  1.00 18.370          H  
ATOM   9147  HG  CYS A 555      26.453  60.596 -30.111  1.00 18.370          H  
ATOM   9148  N   PRO A 556      24.250  64.897 -28.267  1.00 11.670          N  
ATOM   9149  CA  PRO A 556      24.052  66.185 -27.573  1.00 12.090          C  
ATOM   9150  C   PRO A 556      25.335  66.601 -26.838  1.00 11.940          C  
ATOM   9151  O   PRO A 556      25.532  67.761 -26.478  1.00 11.840          O  
ATOM   9152  CB  PRO A 556      22.886  65.885 -26.623  1.00 18.130          C  
ATOM   9153  CG  PRO A 556      22.131  64.740 -27.289  1.00 18.130          C  
ATOM   9154  CD  PRO A 556      23.185  63.898 -27.930  1.00 18.130          C  
ATOM   9155  HA  PRO A 556      23.773  66.951 -28.311  1.00 14.510          H  
ATOM   9156 1HB  PRO A 556      23.274  65.625 -25.625  1.00 21.760          H  
ATOM   9157 2HB  PRO A 556      22.268  66.788 -26.494  1.00 21.760          H  
ATOM   9158 1HG  PRO A 556      21.559  64.179 -26.533  1.00 21.760          H  
ATOM   9159 2HG  PRO A 556      21.401  65.130 -28.014  1.00 21.760          H  
ATOM   9160 1HD  PRO A 556      23.506  63.204 -27.170  1.00 21.760          H  
ATOM   9161 2HD  PRO A 556      22.762  63.408 -28.815  1.00 21.760          H  
ATOM   9162  N   ILE A 557      26.174  65.605 -26.631  1.00 12.100          N  
ATOM   9163  CA  ILE A 557      27.486  65.642 -26.049  1.00 12.150          C  
ATOM   9164  C   ILE A 557      28.221  66.285 -27.207  1.00 11.800          C  
ATOM   9165  O   ILE A 557      27.949  65.891 -28.327  1.00 11.780          O  
ATOM   9166  CB  ILE A 557      28.027  64.220 -25.892  1.00 16.990          C  
ATOM   9167  CG1 ILE A 557      27.118  63.397 -25.006  1.00 16.990          C  
ATOM   9168  CG2 ILE A 557      29.435  64.302 -25.282  1.00 16.990          C  
ATOM   9169  CD1 ILE A 557      27.396  61.884 -25.039  1.00 16.990          C  
ATOM   9170  H   ILE A 557      25.869  64.705 -26.942  1.00 14.520          H  
ATOM   9171  HA  ILE A 557      27.531  66.253 -25.149  1.00 14.580          H  
ATOM   9172  HB  ILE A 557      28.062  63.754 -26.847  1.00 20.390          H  
ATOM   9173 1HG1 ILE A 557      27.225  63.754 -24.022  1.00 20.390          H  
ATOM   9174 2HG1 ILE A 557      26.090  63.547 -25.313  1.00 20.390          H  
ATOM   9175 1HG2 ILE A 557      29.859  63.317 -25.169  1.00 20.390          H  
ATOM   9176 2HG2 ILE A 557      30.087  64.887 -25.933  1.00 20.390          H  
ATOM   9177 3HG2 ILE A 557      29.377  64.782 -24.309  1.00 20.390          H  
ATOM   9178 1HD1 ILE A 557      26.697  61.370 -24.389  1.00 20.390          H  
ATOM   9179 2HD1 ILE A 557      27.268  61.510 -26.054  1.00 20.390          H  
ATOM   9180 3HD1 ILE A 557      28.404  61.672 -24.709  1.00 20.390          H  
ATOM   9181  N   THR A 558      29.072  67.279 -27.005  1.00 11.730          N  
ATOM   9182  CA  THR A 558      29.676  67.942 -28.161  1.00 11.620          C  
ATOM   9183  C   THR A 558      30.082  66.953 -29.268  1.00 10.920          C  
ATOM   9184  O   THR A 558      30.868  66.019 -29.060  1.00 10.910          O  
ATOM   9185  CB  THR A 558      30.921  68.743 -27.720  1.00 16.310          C  
ATOM   9186  OG1 THR A 558      30.557  69.657 -26.673  1.00 16.310          O  
ATOM   9187  CG2 THR A 558      31.460  69.555 -28.895  1.00 16.310          C  
ATOM   9188  H   THR A 558      29.287  67.605 -26.074  1.00 14.080          H  
ATOM   9189  HA  THR A 558      28.940  68.631 -28.578  1.00 13.940          H  
ATOM   9190  HB  THR A 558      31.690  68.058 -27.359  1.00 19.570          H  
ATOM   9191  HG1 THR A 558      31.355  70.040 -26.292  1.00 19.570          H  
ATOM   9192 1HG2 THR A 558      32.329  70.122 -28.568  1.00 19.570          H  
ATOM   9193 2HG2 THR A 558      31.748  68.902 -29.707  1.00 19.570          H  
ATOM   9194 3HG2 THR A 558      30.690  70.241 -29.242  1.00 19.570          H  
ATOM   9195  N   GLY A 559      29.574  67.224 -30.481  1.00 10.530          N  
ATOM   9196  CA  GLY A 559      29.821  66.409 -31.668  1.00 10.110          C  
ATOM   9197  C   GLY A 559      28.696  66.574 -32.701  1.00  9.500          C  
ATOM   9198  O   GLY A 559      27.933  67.543 -32.660  1.00  9.800          O  
ATOM   9199  H   GLY A 559      28.942  68.006 -30.561  1.00 12.640          H  
ATOM   9200 1HA  GLY A 559      30.776  66.686 -32.114  1.00 12.130          H  
ATOM   9201 2HA  GLY A 559      29.891  65.362 -31.382  1.00 12.130          H  
ATOM   9202  N   SER A 560      28.649  65.649 -33.657  1.00  8.820          N  
ATOM   9203  CA  SER A 560      27.676  65.593 -34.748  1.00  8.360          C  
ATOM   9204  C   SER A 560      27.686  64.141 -35.168  1.00  7.470          C  
ATOM   9205  O   SER A 560      28.669  63.472 -34.898  1.00  7.430          O  
ATOM   9206  CB  SER A 560      28.136  66.361 -35.963  1.00 11.890          C  
ATOM   9207  OG  SER A 560      29.171  65.627 -36.572  1.00 11.890          O  
ATOM   9208  H   SER A 560      29.325  64.896 -33.623  1.00 10.580          H  
ATOM   9209  HA  SER A 560      26.684  65.888 -34.403  1.00 10.030          H  
ATOM   9210 1HB  SER A 560      27.312  66.497 -36.659  1.00 14.270          H  
ATOM   9211 2HB  SER A 560      28.497  67.344 -35.666  1.00 14.270          H  
ATOM   9212  HG  SER A 560      29.541  66.143 -37.310  1.00 14.270          H  
ATOM   9213  N   THR A 561      26.691  63.680 -35.934  1.00  7.010          N  
ATOM   9214  CA  THR A 561      26.736  62.298 -36.449  1.00  6.320          C  
ATOM   9215  C   THR A 561      26.682  61.218 -35.312  1.00  5.650          C  
ATOM   9216  O   THR A 561      27.595  60.394 -35.187  1.00  5.510          O  
ATOM   9217  CB  THR A 561      28.024  62.155 -37.316  1.00  9.120          C  
ATOM   9218  OG1 THR A 561      28.195  63.357 -38.100  1.00  9.120          O  
ATOM   9219  CG2 THR A 561      27.944  60.998 -38.266  1.00  9.120          C  
ATOM   9220  H   THR A 561      25.908  64.277 -36.148  1.00  8.410          H  
ATOM   9221  HA  THR A 561      25.870  62.163 -37.089  1.00  7.580          H  
ATOM   9222  HB  THR A 561      28.866  61.999 -36.699  1.00 10.950          H  
ATOM   9223  HG1 THR A 561      28.341  64.106 -37.484  1.00 10.950          H  
ATOM   9224 1HG2 THR A 561      28.858  60.953 -38.851  1.00 10.950          H  
ATOM   9225 2HG2 THR A 561      27.826  60.089 -37.707  1.00 10.950          H  
ATOM   9226 3HG2 THR A 561      27.107  61.132 -38.935  1.00 10.950          H  
ATOM   9227  N   LEU A 562      25.530  61.221 -34.588  1.00  5.590          N  
ATOM   9228  CA  LEU A 562      25.115  60.432 -33.386  1.00  5.300          C  
ATOM   9229  C   LEU A 562      25.629  59.001 -33.223  1.00  4.580          C  
ATOM   9230  O   LEU A 562      25.842  58.327 -34.199  1.00  4.870          O  
ATOM   9231  CB  LEU A 562      23.585  60.216 -33.441  1.00  7.540          C  
ATOM   9232  CG  LEU A 562      22.607  61.413 -33.392  1.00  7.540          C  
ATOM   9233  CD1 LEU A 562      21.194  60.876 -33.631  1.00  7.540          C  
ATOM   9234  CD2 LEU A 562      22.705  62.094 -32.069  1.00  7.540          C  
ATOM   9235  H   LEU A 562      24.876  61.927 -34.883  1.00  6.710          H  
ATOM   9236  HA  LEU A 562      25.419  60.986 -32.502  1.00  6.360          H  
ATOM   9237 1HB  LEU A 562      23.366  59.666 -34.357  1.00  9.040          H  
ATOM   9238 2HB  LEU A 562      23.331  59.562 -32.615  1.00  9.040          H  
ATOM   9239  HG  LEU A 562      22.834  62.122 -34.182  1.00  9.040          H  
ATOM   9240 1HD1 LEU A 562      20.478  61.693 -33.605  1.00  9.040          H  
ATOM   9241 2HD1 LEU A 562      21.151  60.388 -34.608  1.00  9.040          H  
ATOM   9242 3HD1 LEU A 562      20.943  60.147 -32.868  1.00  9.040          H  
ATOM   9243 1HD2 LEU A 562      22.005  62.930 -32.027  1.00  9.040          H  
ATOM   9244 2HD2 LEU A 562      22.476  61.390 -31.265  1.00  9.040          H  
ATOM   9245 3HD2 LEU A 562      23.698  62.456 -31.975  1.00  9.040          H  
ATOM   9246  N   LEU A 563      25.814  58.559 -31.962  1.00  4.150          N  
ATOM   9247  CA  LEU A 563      26.257  57.201 -31.579  1.00  3.700          C  
ATOM   9248  C   LEU A 563      25.176  56.203 -31.863  1.00  2.850          C  
ATOM   9249  O   LEU A 563      24.017  56.588 -31.941  1.00  3.080          O  
ATOM   9250  CB  LEU A 563      26.560  57.087 -30.057  1.00  5.360          C  
ATOM   9251  CG  LEU A 563      27.744  57.863 -29.449  1.00  5.360          C  
ATOM   9252  CD1 LEU A 563      27.664  57.772 -27.927  1.00  5.360          C  
ATOM   9253  CD2 LEU A 563      29.022  57.267 -29.916  1.00  5.360          C  
ATOM   9254  H   LEU A 563      25.651  59.220 -31.226  1.00  4.980          H  
ATOM   9255  HA  LEU A 563      27.128  56.937 -32.162  1.00  4.440          H  
ATOM   9256 1HB  LEU A 563      25.678  57.391 -29.518  1.00  6.430          H  
ATOM   9257 2HB  LEU A 563      26.722  56.036 -29.839  1.00  6.430          H  
ATOM   9258  HG  LEU A 563      27.714  58.882 -29.752  1.00  6.430          H  
ATOM   9259 1HD1 LEU A 563      28.501  58.313 -27.487  1.00  6.430          H  
ATOM   9260 2HD1 LEU A 563      26.731  58.208 -27.575  1.00  6.430          H  
ATOM   9261 3HD1 LEU A 563      27.705  56.724 -27.624  1.00  6.430          H  
ATOM   9262 1HD2 LEU A 563      29.861  57.813 -29.491  1.00  6.430          H  
ATOM   9263 2HD2 LEU A 563      29.082  56.221 -29.620  1.00  6.430          H  
ATOM   9264 3HD2 LEU A 563      29.058  57.328 -30.961  1.00  6.430          H  
ATOM   9265  N   THR A 564      25.519  54.914 -31.993  1.00  2.590          N  
ATOM   9266  CA  THR A 564      24.440  53.951 -32.195  1.00  2.520          C  
ATOM   9267  C   THR A 564      24.049  53.280 -30.907  1.00  2.150          C  
ATOM   9268  O   THR A 564      24.662  53.501 -29.855  1.00  2.320          O  
ATOM   9269  CB  THR A 564      24.730  52.868 -33.250  1.00  3.560          C  
ATOM   9270  OG1 THR A 564      23.519  52.078 -33.432  1.00  3.560          O  
ATOM   9271  CG2 THR A 564      25.829  52.021 -32.849  1.00  3.560          C  
ATOM   9272  H   THR A 564      26.501  54.608 -31.910  1.00  3.110          H  
ATOM   9273  HA  THR A 564      23.577  54.490 -32.570  1.00  3.020          H  
ATOM   9274  HB  THR A 564      24.993  53.338 -34.198  1.00  4.270          H  
ATOM   9275  HG1 THR A 564      23.635  51.464 -34.187  1.00  4.270          H  
ATOM   9276 1HG2 THR A 564      26.010  51.264 -33.610  1.00  4.270          H  
ATOM   9277 2HG2 THR A 564      26.690  52.624 -32.741  1.00  4.270          H  
ATOM   9278 3HG2 THR A 564      25.610  51.562 -31.936  1.00  4.270          H  
ATOM   9279  N   LEU A 565      23.040  52.430 -30.986  1.00  1.890          N  
ATOM   9280  CA  LEU A 565      22.544  51.764 -29.796  1.00  1.700          C  
ATOM   9281  C   LEU A 565      23.587  50.817 -29.240  1.00  1.540          C  
ATOM   9282  O   LEU A 565      23.724  50.670 -28.025  1.00  1.740          O  
ATOM   9283  CB  LEU A 565      21.249  51.037 -30.085  1.00  2.460          C  
ATOM   9284  CG  LEU A 565      20.556  50.386 -28.885  1.00  2.460          C  
ATOM   9285  CD1 LEU A 565      20.208  51.446 -27.790  1.00  2.460          C  
ATOM   9286  CD2 LEU A 565      19.318  49.719 -29.389  1.00  2.460          C  
ATOM   9287  H   LEU A 565      22.616  52.264 -31.903  1.00  2.270          H  
ATOM   9288  HA  LEU A 565      22.357  52.537 -29.058  1.00  2.040          H  
ATOM   9289 1HB  LEU A 565      20.563  51.739 -30.531  1.00  2.950          H  
ATOM   9290 2HB  LEU A 565      21.447  50.252 -30.822  1.00  2.950          H  
ATOM   9291  HG  LEU A 565      21.208  49.646 -28.440  1.00  2.950          H  
ATOM   9292 1HD1 LEU A 565      19.699  50.955 -26.963  1.00  2.950          H  
ATOM   9293 2HD1 LEU A 565      21.104  51.917 -27.406  1.00  2.950          H  
ATOM   9294 3HD1 LEU A 565      19.549  52.206 -28.211  1.00  2.950          H  
ATOM   9295 1HD2 LEU A 565      18.808  49.236 -28.562  1.00  2.950          H  
ATOM   9296 2HD2 LEU A 565      18.652  50.455 -29.838  1.00  2.950          H  
ATOM   9297 3HD2 LEU A 565      19.589  48.979 -30.132  1.00  2.950          H  
ATOM   9298  N   GLU A 566      24.305  50.158 -30.151  1.00  1.580          N  
ATOM   9299  CA  GLU A 566      25.377  49.239 -29.814  1.00  1.580          C  
ATOM   9300  C   GLU A 566      26.415  49.909 -28.943  1.00  1.600          C  
ATOM   9301  O   GLU A 566      26.891  49.306 -27.984  1.00  1.580          O  
ATOM   9302  CB  GLU A 566      26.065  48.728 -31.084  1.00  2.210          C  
ATOM   9303  CG  GLU A 566      27.244  47.838 -30.856  1.00  2.210          C  
ATOM   9304  CD  GLU A 566      27.814  47.305 -32.145  1.00  2.210          C  
ATOM   9305  OE1 GLU A 566      27.417  47.779 -33.180  1.00  2.210          O  
ATOM   9306  OE2 GLU A 566      28.623  46.410 -32.099  1.00  2.210          O  
ATOM   9307  H   GLU A 566      24.092  50.333 -31.127  1.00  1.900          H  
ATOM   9308  HA  GLU A 566      24.958  48.396 -29.265  1.00  1.900          H  
ATOM   9309 1HB  GLU A 566      25.346  48.188 -31.699  1.00  2.650          H  
ATOM   9310 2HB  GLU A 566      26.436  49.547 -31.660  1.00  2.650          H  
ATOM   9311 1HG  GLU A 566      28.024  48.439 -30.393  1.00  2.650          H  
ATOM   9312 2HG  GLU A 566      26.999  47.051 -30.163  1.00  2.650          H  
ATOM   9313  N   ASP A 567      26.722  51.173 -29.231  1.00  1.700          N  
ATOM   9314  CA  ASP A 567      27.751  51.874 -28.504  1.00  1.800          C  
ATOM   9315  C   ASP A 567      27.210  52.267 -27.159  1.00  1.790          C  
ATOM   9316  O   ASP A 567      27.897  52.136 -26.149  1.00  1.820          O  
ATOM   9317  CB  ASP A 567      28.122  53.171 -29.226  1.00  2.480          C  
ATOM   9318  CG  ASP A 567      28.774  52.978 -30.568  1.00  2.480          C  
ATOM   9319  OD1 ASP A 567      29.676  52.183 -30.692  1.00  2.480          O  
ATOM   9320  OD2 ASP A 567      28.321  53.633 -31.509  1.00  2.480          O  
ATOM   9321  H   ASP A 567      26.264  51.632 -30.005  1.00  2.040          H  
ATOM   9322  HA  ASP A 567      28.621  51.229 -28.382  1.00  2.160          H  
ATOM   9323 1HB  ASP A 567      27.222  53.768 -29.357  1.00  2.980          H  
ATOM   9324 2HB  ASP A 567      28.799  53.747 -28.596  1.00  2.980          H  
ATOM   9325  N   LEU A 568      25.951  52.691 -27.102  1.00  1.780          N  
ATOM   9326  CA  LEU A 568      25.430  53.096 -25.813  1.00  1.810          C  
ATOM   9327  C   LEU A 568      25.375  51.900 -24.856  1.00  1.740          C  
ATOM   9328  O   LEU A 568      25.811  51.999 -23.704  1.00  1.810          O  
ATOM   9329  CB  LEU A 568      24.030  53.695 -25.995  1.00  2.520          C  
ATOM   9330  CG  LEU A 568      23.947  55.031 -26.798  1.00  2.520          C  
ATOM   9331  CD1 LEU A 568      22.497  55.399 -26.991  1.00  2.520          C  
ATOM   9332  CD2 LEU A 568      24.681  56.127 -26.094  1.00  2.520          C  
ATOM   9333  H   LEU A 568      25.405  52.803 -27.964  1.00  2.140          H  
ATOM   9334  HA  LEU A 568      26.104  53.826 -25.377  1.00  2.170          H  
ATOM   9335 1HB  LEU A 568      23.415  52.960 -26.518  1.00  3.030          H  
ATOM   9336 2HB  LEU A 568      23.597  53.863 -25.020  1.00  3.030          H  
ATOM   9337  HG  LEU A 568      24.385  54.888 -27.786  1.00  3.030          H  
ATOM   9338 1HD1 LEU A 568      22.432  56.313 -27.567  1.00  3.030          H  
ATOM   9339 2HD1 LEU A 568      21.977  54.603 -27.522  1.00  3.030          H  
ATOM   9340 3HD1 LEU A 568      22.037  55.557 -26.028  1.00  3.030          H  
ATOM   9341 1HD2 LEU A 568      24.595  57.039 -26.682  1.00  3.030          H  
ATOM   9342 2HD2 LEU A 568      24.243  56.273 -25.111  1.00  3.030          H  
ATOM   9343 3HD2 LEU A 568      25.729  55.882 -25.986  1.00  3.030          H  
ATOM   9344  N   TYR A 569      24.931  50.740 -25.356  1.00  1.630          N  
ATOM   9345  CA  TYR A 569      24.857  49.544 -24.525  1.00  1.580          C  
ATOM   9346  C   TYR A 569      26.223  49.015 -24.142  1.00  1.570          C  
ATOM   9347  O   TYR A 569      26.455  48.602 -22.995  1.00  1.620          O  
ATOM   9348  CB  TYR A 569      24.136  48.405 -25.255  1.00  2.230          C  
ATOM   9349  CG  TYR A 569      22.621  48.449 -25.383  1.00  2.230          C  
ATOM   9350  CD1 TYR A 569      21.840  49.187 -24.526  1.00  2.230          C  
ATOM   9351  CD2 TYR A 569      22.014  47.668 -26.352  1.00  2.230          C  
ATOM   9352  CE1 TYR A 569      20.482  49.162 -24.621  1.00  2.230          C  
ATOM   9353  CE2 TYR A 569      20.645  47.639 -26.448  1.00  2.230          C  
ATOM   9354  CZ  TYR A 569      19.882  48.393 -25.577  1.00  2.230          C  
ATOM   9355  OH  TYR A 569      18.524  48.376 -25.643  1.00  2.230          O  
ATOM   9356  H   TYR A 569      24.588  50.704 -26.322  1.00  1.960          H  
ATOM   9357  HA  TYR A 569      24.357  49.796 -23.595  1.00  1.900          H  
ATOM   9358 1HB  TYR A 569      24.551  48.332 -26.267  1.00  2.680          H  
ATOM   9359 2HB  TYR A 569      24.387  47.495 -24.754  1.00  2.680          H  
ATOM   9360  HD1 TYR A 569      22.286  49.783 -23.756  1.00  2.680          H  
ATOM   9361  HD2 TYR A 569      22.620  47.070 -27.032  1.00  2.680          H  
ATOM   9362  HE1 TYR A 569      19.877  49.745 -23.927  1.00  2.680          H  
ATOM   9363  HE2 TYR A 569      20.169  47.018 -27.207  1.00  2.680          H  
ATOM   9364  HH  TYR A 569      18.167  49.040 -25.052  1.00  2.680          H  
ATOM   9365  N   ASN A 570      27.154  49.016 -25.093  1.00  1.570          N  
ATOM   9366  CA  ASN A 570      28.452  48.464 -24.812  1.00  1.620          C  
ATOM   9367  C   ASN A 570      29.232  49.348 -23.871  1.00  1.700          C  
ATOM   9368  O   ASN A 570      29.788  48.868 -22.883  1.00  1.760          O  
ATOM   9369  CB  ASN A 570      29.232  48.290 -26.092  1.00  2.250          C  
ATOM   9370  CG  ASN A 570      28.711  47.185 -26.997  1.00  2.250          C  
ATOM   9371  OD1 ASN A 570      27.838  46.347 -26.670  1.00  2.250          O  
ATOM   9372  ND2 ASN A 570      29.307  47.132 -28.151  1.00  2.250          N  
ATOM   9373  H   ASN A 570      26.951  49.344 -26.042  1.00  1.880          H  
ATOM   9374  HA  ASN A 570      28.324  47.501 -24.326  1.00  1.940          H  
ATOM   9375 1HB  ASN A 570      29.204  49.232 -26.649  1.00  2.700          H  
ATOM   9376 2HB  ASN A 570      30.272  48.090 -25.860  1.00  2.700          H  
ATOM   9377 1HD2 ASN A 570      29.079  46.396 -28.795  1.00  2.700          H  
ATOM   9378 2HD2 ASN A 570      30.008  47.805 -28.387  1.00  2.700          H  
ATOM   9379  N   ASN A 571      29.210  50.665 -24.109  1.00  1.750          N  
ATOM   9380  CA  ASN A 571      29.983  51.600 -23.304  1.00  1.900          C  
ATOM   9381  C   ASN A 571      29.582  51.533 -21.846  1.00  1.910          C  
ATOM   9382  O   ASN A 571      30.423  51.676 -20.956  1.00  2.110          O  
ATOM   9383  CB  ASN A 571      29.809  53.014 -23.816  1.00  2.600          C  
ATOM   9384  CG  ASN A 571      30.502  53.247 -25.135  1.00  2.600          C  
ATOM   9385  OD1 ASN A 571      31.374  52.476 -25.551  1.00  2.600          O  
ATOM   9386  ND2 ASN A 571      30.130  54.312 -25.808  1.00  2.600          N  
ATOM   9387  H   ASN A 571      28.698  51.033 -24.914  1.00  2.100          H  
ATOM   9388  HA  ASN A 571      31.032  51.331 -23.370  1.00  2.280          H  
ATOM   9389 1HB  ASN A 571      28.742  53.228 -23.931  1.00  3.120          H  
ATOM   9390 2HB  ASN A 571      30.203  53.715 -23.082  1.00  3.120          H  
ATOM   9391 1HD2 ASN A 571      30.555  54.517 -26.689  1.00  3.120          H  
ATOM   9392 2HD2 ASN A 571      29.421  54.914 -25.443  1.00  3.120          H  
ATOM   9393  N   VAL A 572      28.301  51.289 -21.596  1.00  1.760          N  
ATOM   9394  CA  VAL A 572      27.836  51.181 -20.240  1.00  1.780          C  
ATOM   9395  C   VAL A 572      28.215  49.830 -19.621  1.00  1.740          C  
ATOM   9396  O   VAL A 572      28.849  49.774 -18.565  1.00  1.780          O  
ATOM   9397  CB  VAL A 572      26.313  51.391 -20.207  1.00  2.480          C  
ATOM   9398  CG1 VAL A 572      25.775  51.132 -18.859  1.00  2.480          C  
ATOM   9399  CG2 VAL A 572      26.005  52.817 -20.573  1.00  2.480          C  
ATOM   9400  H   VAL A 572      27.635  51.238 -22.376  1.00  2.110          H  
ATOM   9401  HA  VAL A 572      28.294  51.975 -19.665  1.00  2.140          H  
ATOM   9402  HB  VAL A 572      25.837  50.706 -20.917  1.00  2.980          H  
ATOM   9403 1HG1 VAL A 572      24.705  51.291 -18.853  1.00  2.980          H  
ATOM   9404 2HG1 VAL A 572      25.970  50.121 -18.549  1.00  2.980          H  
ATOM   9405 3HG1 VAL A 572      26.258  51.822 -18.176  1.00  2.980          H  
ATOM   9406 1HG2 VAL A 572      24.937  52.944 -20.552  1.00  2.980          H  
ATOM   9407 2HG2 VAL A 572      26.475  53.483 -19.854  1.00  2.980          H  
ATOM   9408 3HG2 VAL A 572      26.381  53.040 -21.565  1.00  2.980          H  
ATOM   9409  N   TYR A 573      27.868  48.723 -20.276  1.00  1.700          N  
ATOM   9410  CA  TYR A 573      28.142  47.425 -19.671  1.00  1.690          C  
ATOM   9411  C   TYR A 573      29.620  47.204 -19.381  1.00  1.680          C  
ATOM   9412  O   TYR A 573      29.979  46.789 -18.267  1.00  1.660          O  
ATOM   9413  CB  TYR A 573      27.683  46.257 -20.541  1.00  2.370          C  
ATOM   9414  CG  TYR A 573      27.875  44.867 -19.831  1.00  2.370          C  
ATOM   9415  CD1 TYR A 573      26.778  44.231 -19.291  1.00  2.370          C  
ATOM   9416  CD2 TYR A 573      29.135  44.263 -19.661  1.00  2.370          C  
ATOM   9417  CE1 TYR A 573      26.933  43.022 -18.625  1.00  2.370          C  
ATOM   9418  CE2 TYR A 573      29.251  43.090 -18.990  1.00  2.370          C  
ATOM   9419  CZ  TYR A 573      28.183  42.469 -18.483  1.00  2.370          C  
ATOM   9420  OH  TYR A 573      28.364  41.285 -17.806  1.00  2.370          O  
ATOM   9421  H   TYR A 573      27.385  48.778 -21.180  1.00  2.040          H  
ATOM   9422  HA  TYR A 573      27.611  47.382 -18.726  1.00  2.030          H  
ATOM   9423 1HB  TYR A 573      26.632  46.377 -20.782  1.00  2.840          H  
ATOM   9424 2HB  TYR A 573      28.234  46.264 -21.473  1.00  2.840          H  
ATOM   9425  HD1 TYR A 573      25.788  44.677 -19.392  1.00  2.840          H  
ATOM   9426  HD2 TYR A 573      30.038  44.712 -20.043  1.00  2.840          H  
ATOM   9427  HE1 TYR A 573      26.074  42.515 -18.205  1.00  2.840          H  
ATOM   9428  HE2 TYR A 573      30.216  42.644 -18.854  1.00  2.840          H  
ATOM   9429  HH  TYR A 573      27.517  40.863 -17.656  1.00  2.840          H  
ATOM   9430  N   LEU A 574      30.472  47.492 -20.390  1.00  1.710          N  
ATOM   9431  CA  LEU A 574      31.905  47.195 -20.378  1.00  1.720          C  
ATOM   9432  C   LEU A 574      32.660  47.830 -19.249  1.00  1.680          C  
ATOM   9433  O   LEU A 574      33.807  47.473 -19.006  1.00  1.680          O  
ATOM   9434  CB  LEU A 574      32.603  47.550 -21.716  1.00  2.400          C  
ATOM   9435  CG  LEU A 574      32.749  49.048 -22.168  1.00  2.400          C  
ATOM   9436  CD1 LEU A 574      33.999  49.728 -21.568  1.00  2.400          C  
ATOM   9437  CD2 LEU A 574      32.848  49.070 -23.718  1.00  2.400          C  
ATOM   9438  H   LEU A 574      30.080  47.885 -21.252  1.00  2.050          H  
ATOM   9439  HA  LEU A 574      31.998  46.121 -20.259  1.00  2.060          H  
ATOM   9440 1HB  LEU A 574      33.602  47.133 -21.690  1.00  2.880          H  
ATOM   9441 2HB  LEU A 574      32.054  47.051 -22.500  1.00  2.880          H  
ATOM   9442  HG  LEU A 574      31.884  49.604 -21.833  1.00  2.880          H  
ATOM   9443 1HD1 LEU A 574      34.042  50.754 -21.925  1.00  2.880          H  
ATOM   9444 2HD1 LEU A 574      33.970  49.746 -20.495  1.00  2.880          H  
ATOM   9445 3HD1 LEU A 574      34.889  49.192 -21.888  1.00  2.880          H  
ATOM   9446 1HD2 LEU A 574      32.928  50.096 -24.068  1.00  2.880          H  
ATOM   9447 2HD2 LEU A 574      33.728  48.516 -24.033  1.00  2.880          H  
ATOM   9448 3HD2 LEU A 574      31.971  48.612 -24.152  1.00  2.880          H  
ATOM   9449  N   ALA A 575      32.069  48.779 -18.535  1.00  1.680          N  
ATOM   9450  CA  ALA A 575      32.784  49.375 -17.430  1.00  1.690          C  
ATOM   9451  C   ALA A 575      33.231  48.273 -16.448  1.00  1.580          C  
ATOM   9452  O   ALA A 575      34.306  48.344 -15.852  1.00  1.590          O  
ATOM   9453  CB  ALA A 575      31.889  50.385 -16.747  1.00  2.360          C  
ATOM   9454  H   ALA A 575      31.100  49.061 -18.730  1.00  2.020          H  
ATOM   9455  HA  ALA A 575      33.670  49.876 -17.818  1.00  2.030          H  
ATOM   9456 1HB  ALA A 575      32.393  50.861 -15.936  1.00  2.830          H  
ATOM   9457 2HB  ALA A 575      31.601  51.132 -17.481  1.00  2.830          H  
ATOM   9458 3HB  ALA A 575      30.993  49.888 -16.368  1.00  2.830          H  
ATOM   9459  N   ILE A 576      32.441  47.212 -16.300  1.00  1.530          N  
ATOM   9460  CA  ILE A 576      32.793  46.132 -15.384  1.00  1.510          C  
ATOM   9461  C   ILE A 576      34.099  45.410 -15.768  1.00  1.490          C  
ATOM   9462  O   ILE A 576      34.752  44.804 -14.918  1.00  1.580          O  
ATOM   9463  CB  ILE A 576      31.624  45.111 -15.274  1.00  2.120          C  
ATOM   9464  CG1 ILE A 576      31.786  44.151 -14.026  1.00  2.120          C  
ATOM   9465  CG2 ILE A 576      31.515  44.260 -16.557  1.00  2.120          C  
ATOM   9466  CD1 ILE A 576      31.714  44.831 -12.648  1.00  2.120          C  
ATOM   9467  H   ILE A 576      31.556  47.158 -16.819  1.00  1.840          H  
ATOM   9468  HA  ILE A 576      32.943  46.583 -14.411  1.00  1.810          H  
ATOM   9469  HB  ILE A 576      30.694  45.667 -15.144  1.00  2.550          H  
ATOM   9470 1HG1 ILE A 576      30.985  43.416 -14.068  1.00  2.550          H  
ATOM   9471 2HG1 ILE A 576      32.735  43.624 -14.095  1.00  2.550          H  
ATOM   9472 1HG2 ILE A 576      30.669  43.583 -16.463  1.00  2.550          H  
ATOM   9473 2HG2 ILE A 576      31.368  44.898 -17.422  1.00  2.550          H  
ATOM   9474 3HG2 ILE A 576      32.412  43.676 -16.693  1.00  2.550          H  
ATOM   9475 1HD1 ILE A 576      31.808  44.077 -11.866  1.00  2.550          H  
ATOM   9476 2HD1 ILE A 576      32.514  45.552 -12.524  1.00  2.550          H  
ATOM   9477 3HD1 ILE A 576      30.753  45.334 -12.535  1.00  2.550          H  
ATOM   9478  N   TYR A 577      34.491  45.454 -17.043  1.00  1.590          N  
ATOM   9479  CA  TYR A 577      35.664  44.732 -17.508  1.00  1.640          C  
ATOM   9480  C   TYR A 577      36.936  45.479 -17.217  1.00  1.670          C  
ATOM   9481  O   TYR A 577      38.031  44.960 -17.441  1.00  1.920          O  
ATOM   9482  CB  TYR A 577      35.600  44.506 -19.015  1.00  2.280          C  
ATOM   9483  CG  TYR A 577      34.456  43.679 -19.488  1.00  2.280          C  
ATOM   9484  CD1 TYR A 577      33.988  42.572 -18.782  1.00  2.280          C  
ATOM   9485  CD2 TYR A 577      33.865  44.043 -20.649  1.00  2.280          C  
ATOM   9486  CE1 TYR A 577      32.925  41.863 -19.271  1.00  2.280          C  
ATOM   9487  CE2 TYR A 577      32.828  43.347 -21.125  1.00  2.280          C  
ATOM   9488  CZ  TYR A 577      32.342  42.260 -20.452  1.00  2.280          C  
ATOM   9489  OH  TYR A 577      31.280  41.554 -20.967  1.00  2.280          O  
ATOM   9490  H   TYR A 577      33.983  46.031 -17.713  1.00  1.910          H  
ATOM   9491  HA  TYR A 577      35.722  43.783 -16.982  1.00  1.970          H  
ATOM   9492 1HB  TYR A 577      35.547  45.476 -19.516  1.00  2.730          H  
ATOM   9493 2HB  TYR A 577      36.520  44.023 -19.347  1.00  2.730          H  
ATOM   9494  HD1 TYR A 577      34.448  42.260 -17.852  1.00  2.730          H  
ATOM   9495  HD2 TYR A 577      34.235  44.904 -21.201  1.00  2.730          H  
ATOM   9496  HE1 TYR A 577      32.548  40.996 -18.730  1.00  2.730          H  
ATOM   9497  HE2 TYR A 577      32.393  43.650 -22.036  1.00  2.730          H  
ATOM   9498  HH  TYR A 577      30.998  40.889 -20.334  1.00  2.730          H  
ATOM   9499  N   MET A 578      36.818  46.702 -16.717  1.00  1.840          N  
ATOM   9500  CA  MET A 578      38.008  47.456 -16.421  1.00  2.220          C  
ATOM   9501  C   MET A 578      38.584  47.070 -15.075  1.00  2.080          C  
ATOM   9502  O   MET A 578      39.672  47.499 -14.730  1.00  2.260          O  
ATOM   9503  CB  MET A 578      37.729  48.952 -16.480  1.00  2.960          C  
ATOM   9504  CG  MET A 578      37.442  49.473 -17.889  1.00  2.960          C  
ATOM   9505  SD  MET A 578      38.828  49.163 -19.048  1.00  2.960          S  
ATOM   9506  CE  MET A 578      40.164  50.196 -18.402  1.00  2.960          C  
ATOM   9507  H   MET A 578      35.897  47.109 -16.520  1.00  2.210          H  
ATOM   9508  HA  MET A 578      38.758  47.216 -17.170  1.00  2.660          H  
ATOM   9509 1HB  MET A 578      36.846  49.161 -15.874  1.00  3.550          H  
ATOM   9510 2HB  MET A 578      38.555  49.508 -16.044  1.00  3.550          H  
ATOM   9511 1HG  MET A 578      36.548  48.970 -18.277  1.00  3.550          H  
ATOM   9512 2HG  MET A 578      37.248  50.540 -17.863  1.00  3.550          H  
ATOM   9513 1HE  MET A 578      41.046  50.087 -19.032  1.00  3.550          H  
ATOM   9514 2HE  MET A 578      39.853  51.230 -18.400  1.00  3.550          H  
ATOM   9515 3HE  MET A 578      40.410  49.895 -17.393  1.00  3.550          H  
ATOM   9516  N   MET A 579      37.879  46.263 -14.285  1.00  1.960          N  
ATOM   9517  CA  MET A 579      38.435  45.949 -12.983  1.00  2.040          C  
ATOM   9518  C   MET A 579      39.122  44.565 -12.991  1.00  1.940          C  
ATOM   9519  O   MET A 579      38.522  43.605 -13.464  1.00  2.140          O  
ATOM   9520  CB  MET A 579      37.314  45.897 -11.967  1.00  2.820          C  
ATOM   9521  CG  MET A 579      36.461  47.152 -11.745  1.00  2.820          C  
ATOM   9522  SD  MET A 579      37.326  48.597 -11.092  1.00  2.820          S  
ATOM   9523  CE  MET A 579      37.327  49.618 -12.556  1.00  2.820          C  
ATOM   9524  H   MET A 579      36.978  45.872 -14.582  1.00  2.350          H  
ATOM   9525  HA  MET A 579      39.123  46.734 -12.699  1.00  2.450          H  
ATOM   9526 1HB  MET A 579      36.608  45.171 -12.332  1.00  3.390          H  
ATOM   9527 2HB  MET A 579      37.700  45.541 -11.019  1.00  3.390          H  
ATOM   9528 1HG  MET A 579      35.999  47.431 -12.694  1.00  3.390          H  
ATOM   9529 2HG  MET A 579      35.657  46.893 -11.055  1.00  3.390          H  
ATOM   9530 1HE  MET A 579      37.788  50.568 -12.348  1.00  3.390          H  
ATOM   9531 2HE  MET A 579      37.866  49.128 -13.349  1.00  3.390          H  
ATOM   9532 3HE  MET A 579      36.307  49.785 -12.869  1.00  3.390          H  
ATOM   9533  N   PRO A 580      40.394  44.444 -12.551  1.00  2.030          N  
ATOM   9534  CA  PRO A 580      41.108  43.185 -12.356  1.00  2.080          C  
ATOM   9535  C   PRO A 580      40.457  42.390 -11.234  1.00  1.850          C  
ATOM   9536  O   PRO A 580      39.882  42.972 -10.326  1.00  1.910          O  
ATOM   9537  CB  PRO A 580      42.515  43.626 -11.952  1.00  3.120          C  
ATOM   9538  CG  PRO A 580      42.657  45.011 -12.494  1.00  3.120          C  
ATOM   9539  CD  PRO A 580      41.255  45.625 -12.434  1.00  3.120          C  
ATOM   9540  HA  PRO A 580      41.116  42.617 -13.287  1.00  2.500          H  
ATOM   9541 1HB  PRO A 580      42.629  43.559 -10.870  1.00  3.740          H  
ATOM   9542 2HB  PRO A 580      43.256  42.938 -12.378  1.00  3.740          H  
ATOM   9543 1HG  PRO A 580      43.390  45.556 -11.878  1.00  3.740          H  
ATOM   9544 2HG  PRO A 580      43.066  44.985 -13.506  1.00  3.740          H  
ATOM   9545 1HD  PRO A 580      41.076  46.175 -11.511  1.00  3.740          H  
ATOM   9546 2HD  PRO A 580      41.161  46.259 -13.307  1.00  3.740          H  
ATOM   9547  N   LYS A 581      40.596  41.072 -11.302  1.00  1.930          N  
ATOM   9548  CA  LYS A 581      40.082  40.151 -10.287  1.00  2.020          C  
ATOM   9549  C   LYS A 581      40.971  40.118  -9.053  1.00  1.910          C  
ATOM   9550  O   LYS A 581      42.089  40.631  -9.067  1.00  2.320          O  
ATOM   9551  CB  LYS A 581      39.939  38.743 -10.870  1.00  2.790          C  
ATOM   9552  CG  LYS A 581      38.877  38.620 -11.964  1.00  2.790          C  
ATOM   9553  CD  LYS A 581      38.778  37.197 -12.502  1.00  2.790          C  
ATOM   9554  CE  LYS A 581      37.697  37.085 -13.578  1.00  2.790          C  
ATOM   9555  NZ  LYS A 581      37.579  35.697 -14.116  1.00  2.790          N  
ATOM   9556  H   LYS A 581      41.084  40.684 -12.094  1.00  2.320          H  
ATOM   9557  HA  LYS A 581      39.103  40.487  -9.961  1.00  2.420          H  
ATOM   9558 1HB  LYS A 581      40.894  38.421 -11.278  1.00  3.350          H  
ATOM   9559 2HB  LYS A 581      39.672  38.045 -10.071  1.00  3.350          H  
ATOM   9560 1HG  LYS A 581      37.913  38.889 -11.542  1.00  3.350          H  
ATOM   9561 2HG  LYS A 581      39.100  39.308 -12.778  1.00  3.350          H  
ATOM   9562 1HD  LYS A 581      39.737  36.900 -12.927  1.00  3.350          H  
ATOM   9563 2HD  LYS A 581      38.535  36.516 -11.684  1.00  3.350          H  
ATOM   9564 1HE  LYS A 581      36.740  37.382 -13.151  1.00  3.350          H  
ATOM   9565 2HE  LYS A 581      37.941  37.761 -14.399  1.00  3.350          H  
ATOM   9566 1HZ  LYS A 581      36.855  35.669 -14.821  1.00  3.350          H  
ATOM   9567 2HZ  LYS A 581      38.458  35.414 -14.527  1.00  3.350          H  
ATOM   9568 3HZ  LYS A 581      37.340  35.063 -13.367  1.00  3.350          H  
ATOM   9569  N   SER A 582      40.447  39.533  -7.973  1.00  1.690          N  
ATOM   9570  CA  SER A 582      41.180  39.352  -6.708  1.00  1.780          C  
ATOM   9571  C   SER A 582      41.754  40.630  -6.078  1.00  1.610          C  
ATOM   9572  O   SER A 582      42.846  40.596  -5.508  1.00  1.750          O  
ATOM   9573  CB  SER A 582      42.348  38.390  -6.928  1.00  2.460          C  
ATOM   9574  OG  SER A 582      41.922  37.132  -7.374  1.00  2.460          O  
ATOM   9575  H   SER A 582      39.513  39.119  -8.057  1.00  2.030          H  
ATOM   9576  HA  SER A 582      40.495  38.907  -5.994  1.00  2.140          H  
ATOM   9577 1HB  SER A 582      43.046  38.813  -7.648  1.00  2.950          H  
ATOM   9578 2HB  SER A 582      42.890  38.269  -5.995  1.00  2.950          H  
ATOM   9579  HG  SER A 582      42.724  36.649  -7.586  1.00  2.950          H  
ATOM   9580  N   LEU A 583      41.011  41.736  -6.107  1.00  1.650          N  
ATOM   9581  CA  LEU A 583      41.515  42.979  -5.514  1.00  1.840          C  
ATOM   9582  C   LEU A 583      41.019  43.320  -4.105  1.00  1.850          C  
ATOM   9583  O   LEU A 583      41.629  44.143  -3.423  1.00  2.240          O  
ATOM   9584  CB  LEU A 583      41.173  44.144  -6.420  1.00  2.500          C  
ATOM   9585  CG  LEU A 583      41.728  44.105  -7.848  1.00  2.500          C  
ATOM   9586  CD1 LEU A 583      41.193  45.293  -8.610  1.00  2.500          C  
ATOM   9587  CD2 LEU A 583      43.246  44.134  -7.837  1.00  2.500          C  
ATOM   9588  H   LEU A 583      40.124  41.714  -6.591  1.00  1.980          H  
ATOM   9589  HA  LEU A 583      42.594  42.890  -5.436  1.00  2.210          H  
ATOM   9590 1HB  LEU A 583      40.089  44.239  -6.471  1.00  3.000          H  
ATOM   9591 2HB  LEU A 583      41.586  45.028  -5.948  1.00  3.000          H  
ATOM   9592  HG  LEU A 583      41.395  43.198  -8.349  1.00  3.000          H  
ATOM   9593 1HD1 LEU A 583      41.579  45.247  -9.597  1.00  3.000          H  
ATOM   9594 2HD1 LEU A 583      40.107  45.251  -8.642  1.00  3.000          H  
ATOM   9595 3HD1 LEU A 583      41.504  46.212  -8.153  1.00  3.000          H  
ATOM   9596 1HD2 LEU A 583      43.621  44.120  -8.860  1.00  3.000          H  
ATOM   9597 2HD2 LEU A 583      43.595  45.027  -7.347  1.00  3.000          H  
ATOM   9598 3HD2 LEU A 583      43.628  43.265  -7.318  1.00  3.000          H  
ATOM   9599  N   HIS A 584      39.908  42.735  -3.671  1.00  1.710          N  
ATOM   9600  CA  HIS A 584      39.346  43.087  -2.367  1.00  1.770          C  
ATOM   9601  C   HIS A 584      40.211  42.644  -1.185  1.00  1.880          C  
ATOM   9602  O   HIS A 584      40.879  41.606  -1.231  1.00  2.060          O  
ATOM   9603  CB  HIS A 584      37.935  42.506  -2.205  1.00  2.450          C  
ATOM   9604  CG  HIS A 584      36.869  43.217  -3.001  1.00  2.450          C  
ATOM   9605  ND1 HIS A 584      36.536  44.524  -2.748  1.00  2.450          N  
ATOM   9606  CD2 HIS A 584      36.040  42.802  -4.009  1.00  2.450          C  
ATOM   9607  CE1 HIS A 584      35.546  44.894  -3.557  1.00  2.450          C  
ATOM   9608  NE2 HIS A 584      35.222  43.870  -4.329  1.00  2.450          N  
ATOM   9609  H   HIS A 584      39.433  42.064  -4.250  1.00  2.050          H  
ATOM   9610  HA  HIS A 584      39.256  44.171  -2.305  1.00  2.120          H  
ATOM   9611 1HB  HIS A 584      37.939  41.458  -2.502  1.00  2.940          H  
ATOM   9612 2HB  HIS A 584      37.653  42.542  -1.155  1.00  2.940          H  
ATOM   9613  HD2 HIS A 584      36.013  41.812  -4.469  1.00  2.940          H  
ATOM   9614  HE1 HIS A 584      35.068  45.874  -3.581  1.00  2.940          H  
ATOM   9615  HE2 HIS A 584      34.460  43.896  -5.051  1.00  2.940          H  
ATOM   9616  N   ASN A 585      40.186  43.445  -0.117  1.00  2.010          N  
ATOM   9617  CA  ASN A 585      40.899  43.146   1.126  1.00  2.200          C  
ATOM   9618  C   ASN A 585      39.972  42.457   2.119  1.00  2.230          C  
ATOM   9619  O   ASN A 585      39.100  43.119   2.709  1.00  2.260          O  
ATOM   9620  CB  ASN A 585      41.500  44.394   1.743  1.00  3.000          C  
ATOM   9621  CG  ASN A 585      42.351  44.080   2.967  1.00  3.000          C  
ATOM   9622  OD1 ASN A 585      42.241  43.001   3.583  1.00  3.000          O  
ATOM   9623  ND2 ASN A 585      43.200  45.017   3.333  1.00  3.000          N  
ATOM   9624  H   ASN A 585      39.631  44.288  -0.181  1.00  2.410          H  
ATOM   9625  HA  ASN A 585      41.711  42.452   0.901  1.00  2.640          H  
ATOM   9626 1HB  ASN A 585      42.119  44.902   1.000  1.00  3.600          H  
ATOM   9627 2HB  ASN A 585      40.703  45.079   2.034  1.00  3.600          H  
ATOM   9628 1HD2 ASN A 585      43.790  44.875   4.131  1.00  3.600          H  
ATOM   9629 2HD2 ASN A 585      43.257  45.873   2.815  1.00  3.600          H  
ATOM   9630  N   HIS A 586      40.176  41.149   2.321  1.00  2.260          N  
ATOM   9631  CA  HIS A 586      39.301  40.287   3.117  1.00  2.300          C  
ATOM   9632  C   HIS A 586      39.140  40.772   4.545  1.00  2.390          C  
ATOM   9633  O   HIS A 586      38.123  40.510   5.186  1.00  2.400          O  
ATOM   9634  CB  HIS A 586      39.844  38.856   3.136  1.00  3.200          C  
ATOM   9635  CG  HIS A 586      41.046  38.635   4.003  1.00  3.200          C  
ATOM   9636  ND1 HIS A 586      42.307  39.074   3.663  1.00  3.200          N  
ATOM   9637  CD2 HIS A 586      41.178  37.961   5.180  1.00  3.200          C  
ATOM   9638  CE1 HIS A 586      43.170  38.691   4.609  1.00  3.200          C  
ATOM   9639  NE2 HIS A 586      42.505  38.005   5.536  1.00  3.200          N  
ATOM   9640  H   HIS A 586      40.970  40.715   1.863  1.00  2.710          H  
ATOM   9641  HA  HIS A 586      38.319  40.254   2.662  1.00  2.760          H  
ATOM   9642 1HB  HIS A 586      39.074  38.184   3.465  1.00  3.840          H  
ATOM   9643 2HB  HIS A 586      40.109  38.566   2.128  1.00  3.840          H  
ATOM   9644  HD2 HIS A 586      40.386  37.462   5.732  1.00  3.840          H  
ATOM   9645  HE1 HIS A 586      44.239  38.891   4.614  1.00  3.840          H  
ATOM   9646  HE2 HIS A 586      42.908  37.551   6.397  1.00  3.840          H  
ATOM   9647  N   VAL A 587      40.088  41.575   5.012  1.00  2.460          N  
ATOM   9648  CA  VAL A 587      40.062  42.110   6.360  1.00  2.590          C  
ATOM   9649  C   VAL A 587      38.809  42.936   6.587  1.00  2.530          C  
ATOM   9650  O   VAL A 587      38.269  42.932   7.692  1.00  2.660          O  
ATOM   9651  CB  VAL A 587      41.318  42.961   6.639  1.00  3.570          C  
ATOM   9652  CG1 VAL A 587      41.203  43.710   7.975  1.00  3.570          C  
ATOM   9653  CG2 VAL A 587      42.524  42.034   6.649  1.00  3.570          C  
ATOM   9654  H   VAL A 587      40.869  41.814   4.393  1.00  2.950          H  
ATOM   9655  HA  VAL A 587      40.057  41.275   7.056  1.00  3.110          H  
ATOM   9656  HB  VAL A 587      41.425  43.707   5.862  1.00  4.290          H  
ATOM   9657 1HG1 VAL A 587      42.104  44.298   8.135  1.00  4.290          H  
ATOM   9658 2HG1 VAL A 587      40.348  44.378   7.968  1.00  4.290          H  
ATOM   9659 3HG1 VAL A 587      41.091  43.013   8.780  1.00  4.290          H  
ATOM   9660 1HG2 VAL A 587      43.427  42.613   6.827  1.00  4.290          H  
ATOM   9661 2HG2 VAL A 587      42.405  41.292   7.436  1.00  4.290          H  
ATOM   9662 3HG2 VAL A 587      42.605  41.526   5.692  1.00  4.290          H  
ATOM   9663  N   HIS A 588      38.401  43.713   5.582  1.00  2.400          N  
ATOM   9664  CA  HIS A 588      37.230  44.563   5.720  1.00  2.360          C  
ATOM   9665  C   HIS A 588      36.078  44.061   4.841  1.00  2.250          C  
ATOM   9666  O   HIS A 588      34.898  44.368   5.079  1.00  2.230          O  
ATOM   9667  CB  HIS A 588      37.616  45.987   5.330  1.00  3.320          C  
ATOM   9668  CG  HIS A 588      38.707  46.536   6.192  1.00  3.320          C  
ATOM   9669  ND1 HIS A 588      38.499  46.950   7.491  1.00  3.320          N  
ATOM   9670  CD2 HIS A 588      40.026  46.702   5.948  1.00  3.320          C  
ATOM   9671  CE1 HIS A 588      39.644  47.365   8.002  1.00  3.320          C  
ATOM   9672  NE2 HIS A 588      40.585  47.220   7.088  1.00  3.320          N  
ATOM   9673  H   HIS A 588      38.880  43.677   4.683  1.00  2.880          H  
ATOM   9674  HA  HIS A 588      36.891  44.562   6.753  1.00  2.830          H  
ATOM   9675 1HB  HIS A 588      37.959  45.999   4.296  1.00  3.980          H  
ATOM   9676 2HB  HIS A 588      36.750  46.641   5.404  1.00  3.980          H  
ATOM   9677  HD2 HIS A 588      40.548  46.464   5.021  1.00  3.980          H  
ATOM   9678  HE1 HIS A 588      39.789  47.751   9.009  1.00  3.980          H  
ATOM   9679  HE2 HIS A 588      41.560  47.446   7.203  1.00  3.980          H  
ATOM   9680  N   ASN A 589      36.410  43.254   3.825  1.00  2.220          N  
ATOM   9681  CA  ASN A 589      35.403  42.759   2.902  1.00  2.160          C  
ATOM   9682  C   ASN A 589      34.595  41.649   3.545  1.00  2.060          C  
ATOM   9683  O   ASN A 589      33.379  41.603   3.364  1.00  1.960          O  
ATOM   9684  CB  ASN A 589      36.042  42.290   1.595  1.00  3.050          C  
ATOM   9685  CG  ASN A 589      35.056  41.918   0.503  1.00  3.050          C  
ATOM   9686  OD1 ASN A 589      34.168  42.697   0.140  1.00  3.050          O  
ATOM   9687  ND2 ASN A 589      35.218  40.733  -0.038  1.00  3.050          N  
ATOM   9688  H   ASN A 589      37.387  43.035   3.639  1.00  2.660          H  
ATOM   9689  HA  ASN A 589      34.711  43.570   2.673  1.00  2.590          H  
ATOM   9690 1HB  ASN A 589      36.712  43.067   1.222  1.00  3.660          H  
ATOM   9691 2HB  ASN A 589      36.646  41.426   1.797  1.00  3.660          H  
ATOM   9692 1HD2 ASN A 589      34.613  40.434  -0.778  1.00  3.660          H  
ATOM   9693 2HD2 ASN A 589      35.949  40.138   0.285  1.00  3.660          H  
ATOM   9694  N   LEU A 590      35.234  40.753   4.307  1.00  2.110          N  
ATOM   9695  CA  LEU A 590      34.470  39.665   4.864  1.00  2.040          C  
ATOM   9696  C   LEU A 590      33.803  40.075   6.161  1.00  2.030          C  
ATOM   9697  O   LEU A 590      32.775  39.527   6.529  1.00  1.970          O  
ATOM   9698  CB  LEU A 590      35.340  38.429   5.053  1.00  2.880          C  
ATOM   9699  CG  LEU A 590      35.964  37.808   3.774  1.00  2.880          C  
ATOM   9700  CD1 LEU A 590      36.821  36.603   4.169  1.00  2.880          C  
ATOM   9701  CD2 LEU A 590      34.900  37.402   2.785  1.00  2.880          C  
ATOM   9702  H   LEU A 590      36.239  40.798   4.489  1.00  2.530          H  
ATOM   9703  HA  LEU A 590      33.685  39.416   4.176  1.00  2.450          H  
ATOM   9704 1HB  LEU A 590      36.147  38.723   5.663  1.00  3.460          H  
ATOM   9705 2HB  LEU A 590      34.774  37.665   5.565  1.00  3.460          H  
ATOM   9706  HG  LEU A 590      36.609  38.541   3.308  1.00  3.460          H  
ATOM   9707 1HD1 LEU A 590      37.281  36.175   3.278  1.00  3.460          H  
ATOM   9708 2HD1 LEU A 590      37.598  36.915   4.863  1.00  3.460          H  
ATOM   9709 3HD1 LEU A 590      36.193  35.852   4.645  1.00  3.460          H  
ATOM   9710 1HD2 LEU A 590      35.386  36.994   1.924  1.00  3.460          H  
ATOM   9711 2HD2 LEU A 590      34.237  36.652   3.222  1.00  3.460          H  
ATOM   9712 3HD2 LEU A 590      34.324  38.248   2.479  1.00  3.460          H  
ATOM   9713  N   THR A 591      34.320  41.066   6.871  1.00  2.110          N  
ATOM   9714  CA  THR A 591      33.619  41.428   8.091  1.00  2.150          C  
ATOM   9715  C   THR A 591      32.254  41.994   7.684  1.00  2.130          C  
ATOM   9716  O   THR A 591      31.204  41.617   8.235  1.00  2.140          O  
ATOM   9717  CB  THR A 591      34.425  42.476   8.874  1.00  2.990          C  
ATOM   9718  OG1 THR A 591      34.652  43.593   8.018  1.00  2.990          O  
ATOM   9719  CG2 THR A 591      35.768  41.888   9.335  1.00  2.990          C  
ATOM   9720  H   THR A 591      35.161  41.553   6.588  1.00  2.530          H  
ATOM   9721  HA  THR A 591      33.470  40.538   8.706  1.00  2.580          H  
ATOM   9722  HB  THR A 591      33.858  42.811   9.729  1.00  3.590          H  
ATOM   9723  HG1 THR A 591      35.016  44.328   8.525  1.00  3.590          H  
ATOM   9724 1HG2 THR A 591      36.334  42.647   9.873  1.00  3.590          H  
ATOM   9725 2HG2 THR A 591      35.596  41.051   9.987  1.00  3.590          H  
ATOM   9726 3HG2 THR A 591      36.336  41.558   8.474  1.00  3.590          H  
ATOM   9727  N   SER A 592      32.257  42.800   6.611  1.00  2.130          N  
ATOM   9728  CA  SER A 592      31.028  43.362   6.067  1.00  2.150          C  
ATOM   9729  C   SER A 592      30.119  42.261   5.517  1.00  2.090          C  
ATOM   9730  O   SER A 592      28.925  42.199   5.851  1.00  2.120          O  
ATOM   9731  CB  SER A 592      31.367  44.356   4.976  1.00  3.000          C  
ATOM   9732  OG  SER A 592      30.211  44.918   4.415  1.00  3.000          O  
ATOM   9733  H   SER A 592      33.151  43.097   6.200  1.00  2.560          H  
ATOM   9734  HA  SER A 592      30.501  43.882   6.866  1.00  2.580          H  
ATOM   9735 1HB  SER A 592      31.996  45.144   5.389  1.00  3.600          H  
ATOM   9736 2HB  SER A 592      31.949  43.854   4.198  1.00  3.600          H  
ATOM   9737  HG  SER A 592      30.521  45.546   3.760  1.00  3.600          H  
ATOM   9738  N   LEU A 593      30.690  41.375   4.690  1.00  2.040          N  
ATOM   9739  CA  LEU A 593      29.934  40.296   4.088  1.00  2.020          C  
ATOM   9740  C   LEU A 593      29.398  39.266   5.046  1.00  2.010          C  
ATOM   9741  O   LEU A 593      28.405  38.649   4.716  1.00  2.050          O  
ATOM   9742  CB  LEU A 593      30.742  39.617   2.998  1.00  2.840          C  
ATOM   9743  CG  LEU A 593      30.971  40.432   1.720  1.00  2.840          C  
ATOM   9744  CD1 LEU A 593      32.006  39.724   0.893  1.00  2.840          C  
ATOM   9745  CD2 LEU A 593      29.643  40.546   0.941  1.00  2.840          C  
ATOM   9746  H   LEU A 593      31.675  41.480   4.428  1.00  2.450          H  
ATOM   9747  HA  LEU A 593      29.064  40.751   3.631  1.00  2.420          H  
ATOM   9748 1HB  LEU A 593      31.690  39.357   3.396  1.00  3.400          H  
ATOM   9749 2HB  LEU A 593      30.231  38.698   2.715  1.00  3.400          H  
ATOM   9750  HG  LEU A 593      31.340  41.429   1.954  1.00  3.400          H  
ATOM   9751 1HD1 LEU A 593      32.180  40.278  -0.023  1.00  3.400          H  
ATOM   9752 2HD1 LEU A 593      32.923  39.672   1.459  1.00  3.400          H  
ATOM   9753 3HD1 LEU A 593      31.672  38.723   0.655  1.00  3.400          H  
ATOM   9754 1HD2 LEU A 593      29.814  41.077   0.030  1.00  3.400          H  
ATOM   9755 2HD2 LEU A 593      29.286  39.557   0.717  1.00  3.400          H  
ATOM   9756 3HD2 LEU A 593      28.890  41.069   1.513  1.00  3.400          H  
ATOM   9757  N   LEU A 594      30.027  39.033   6.196  1.00  2.010          N  
ATOM   9758  CA  LEU A 594      29.453  38.093   7.158  1.00  2.050          C  
ATOM   9759  C   LEU A 594      28.260  38.717   7.867  1.00  2.070          C  
ATOM   9760  O   LEU A 594      27.250  38.046   8.118  1.00  2.070          O  
ATOM   9761  CB  LEU A 594      30.464  37.653   8.212  1.00  2.850          C  
ATOM   9762  CG  LEU A 594      31.247  36.381   7.934  1.00  2.850          C  
ATOM   9763  CD1 LEU A 594      32.186  36.503   6.724  1.00  2.850          C  
ATOM   9764  CD2 LEU A 594      31.987  36.074   9.120  1.00  2.850          C  
ATOM   9765  H   LEU A 594      30.916  39.492   6.397  1.00  2.410          H  
ATOM   9766  HA  LEU A 594      29.105  37.214   6.618  1.00  2.460          H  
ATOM   9767 1HB  LEU A 594      31.185  38.465   8.345  1.00  3.420          H  
ATOM   9768 2HB  LEU A 594      29.938  37.519   9.150  1.00  3.420          H  
ATOM   9769  HG  LEU A 594      30.550  35.582   7.732  1.00  3.420          H  
ATOM   9770 1HD1 LEU A 594      32.713  35.563   6.575  1.00  3.420          H  
ATOM   9771 2HD1 LEU A 594      31.623  36.745   5.828  1.00  3.420          H  
ATOM   9772 3HD1 LEU A 594      32.895  37.263   6.914  1.00  3.420          H  
ATOM   9773 1HD2 LEU A 594      32.521  35.152   8.942  1.00  3.420          H  
ATOM   9774 2HD2 LEU A 594      32.679  36.871   9.339  1.00  3.420          H  
ATOM   9775 3HD2 LEU A 594      31.296  35.966   9.951  1.00  3.420          H  
ATOM   9776  N   ASN A 595      28.349  40.008   8.196  1.00  2.110          N  
ATOM   9777  CA  ASN A 595      27.227  40.655   8.853  1.00  2.190          C  
ATOM   9778  C   ASN A 595      25.962  40.637   7.998  1.00  2.140          C  
ATOM   9779  O   ASN A 595      24.857  40.509   8.532  1.00  2.210          O  
ATOM   9780  CB  ASN A 595      27.586  42.059   9.276  1.00  3.030          C  
ATOM   9781  CG  ASN A 595      26.517  42.685  10.115  1.00  3.030          C  
ATOM   9782  OD1 ASN A 595      26.167  42.246  11.232  1.00  3.030          O  
ATOM   9783  ND2 ASN A 595      25.942  43.728   9.581  1.00  3.030          N  
ATOM   9784  H   ASN A 595      29.221  40.532   8.033  1.00  2.530          H  
ATOM   9785  HA  ASN A 595      26.978  40.095   9.736  1.00  2.630          H  
ATOM   9786 1HB  ASN A 595      28.520  42.039   9.841  1.00  3.640          H  
ATOM   9787 2HB  ASN A 595      27.754  42.672   8.387  1.00  3.640          H  
ATOM   9788 1HD2 ASN A 595      25.191  44.180  10.064  1.00  3.640          H  
ATOM   9789 2HD2 ASN A 595      26.232  44.049   8.678  1.00  3.640          H  
ATOM   9790  N   VAL A 596      26.112  40.708   6.674  1.00  2.060          N  
ATOM   9791  CA  VAL A 596      24.933  40.727   5.814  1.00  2.050          C  
ATOM   9792  C   VAL A 596      24.017  39.475   5.884  1.00  2.020          C  
ATOM   9793  O   VAL A 596      22.829  39.667   6.153  1.00  2.070          O  
ATOM   9794  CB  VAL A 596      25.359  41.035   4.358  1.00  2.870          C  
ATOM   9795  CG1 VAL A 596      24.192  40.833   3.403  1.00  2.870          C  
ATOM   9796  CG2 VAL A 596      25.830  42.474   4.293  1.00  2.870          C  
ATOM   9797  H   VAL A 596      27.060  40.857   6.303  1.00  2.470          H  
ATOM   9798  HA  VAL A 596      24.329  41.575   6.134  1.00  2.460          H  
ATOM   9799  HB  VAL A 596      26.179  40.394   4.059  1.00  3.450          H  
ATOM   9800 1HG1 VAL A 596      24.509  41.072   2.392  1.00  3.450          H  
ATOM   9801 2HG1 VAL A 596      23.848  39.801   3.421  1.00  3.450          H  
ATOM   9802 3HG1 VAL A 596      23.369  41.488   3.691  1.00  3.450          H  
ATOM   9803 1HG2 VAL A 596      26.144  42.715   3.279  1.00  3.450          H  
ATOM   9804 2HG2 VAL A 596      25.016  43.134   4.589  1.00  3.450          H  
ATOM   9805 3HG2 VAL A 596      26.666  42.616   4.968  1.00  3.450          H  
ATOM   9806  N   PRO A 597      24.456  38.215   5.628  1.00  1.950          N  
ATOM   9807  CA  PRO A 597      23.629  37.053   5.780  1.00  1.950          C  
ATOM   9808  C   PRO A 597      23.256  36.845   7.235  1.00  2.070          C  
ATOM   9809  O   PRO A 597      22.209  36.266   7.500  1.00  2.130          O  
ATOM   9810  CB  PRO A 597      24.500  35.921   5.232  1.00  2.920          C  
ATOM   9811  CG  PRO A 597      25.881  36.433   5.367  1.00  2.920          C  
ATOM   9812  CD  PRO A 597      25.757  37.928   5.165  1.00  2.920          C  
ATOM   9813  HA  PRO A 597      22.737  37.179   5.159  1.00  2.340          H  
ATOM   9814 1HB  PRO A 597      24.333  34.993   5.803  1.00  3.510          H  
ATOM   9815 2HB  PRO A 597      24.242  35.712   4.179  1.00  3.510          H  
ATOM   9816 1HG  PRO A 597      26.309  36.175   6.349  1.00  3.510          H  
ATOM   9817 2HG  PRO A 597      26.534  35.968   4.606  1.00  3.510          H  
ATOM   9818 1HD  PRO A 597      26.450  38.386   5.789  1.00  3.510          H  
ATOM   9819 2HD  PRO A 597      25.888  38.173   4.105  1.00  3.510          H  
ATOM   9820  N   ALA A 598      24.066  37.349   8.195  1.00  2.130          N  
ATOM   9821  CA  ALA A 598      23.656  37.206   9.580  1.00  2.270          C  
ATOM   9822  C   ALA A 598      22.349  37.968   9.779  1.00  2.320          C  
ATOM   9823  O   ALA A 598      21.383  37.428  10.329  1.00  2.400          O  
ATOM   9824  CB  ALA A 598      24.732  37.700  10.532  1.00  3.120          C  
ATOM   9825  H   ALA A 598      24.986  37.766   7.999  1.00  2.560          H  
ATOM   9826  HA  ALA A 598      23.471  36.150   9.766  1.00  2.720          H  
ATOM   9827 1HB  ALA A 598      24.402  37.565  11.559  1.00  3.750          H  
ATOM   9828 2HB  ALA A 598      25.642  37.133  10.363  1.00  3.750          H  
ATOM   9829 3HB  ALA A 598      24.924  38.747  10.351  1.00  3.750          H  
ATOM   9830  N   GLU A 599      22.317  39.221   9.278  1.00  2.300          N  
ATOM   9831  CA  GLU A 599      21.137  40.078   9.352  1.00  2.380          C  
ATOM   9832  C   GLU A 599      19.965  39.482   8.638  1.00  2.320          C  
ATOM   9833  O   GLU A 599      18.835  39.545   9.135  1.00  2.390          O  
ATOM   9834  CB  GLU A 599      21.395  41.467   8.769  1.00  3.300          C  
ATOM   9835  CG  GLU A 599      20.165  42.374   8.831  1.00  3.300          C  
ATOM   9836  CD  GLU A 599      20.396  43.761   8.334  1.00  3.300          C  
ATOM   9837  OE1 GLU A 599      21.247  44.441   8.850  1.00  3.300          O  
ATOM   9838  OE2 GLU A 599      19.711  44.148   7.394  1.00  3.300          O  
ATOM   9839  H   GLU A 599      23.175  39.600   8.857  1.00  2.760          H  
ATOM   9840  HA  GLU A 599      20.853  40.189  10.392  1.00  2.860          H  
ATOM   9841 1HB  GLU A 599      22.216  41.948   9.299  1.00  3.960          H  
ATOM   9842 2HB  GLU A 599      21.693  41.374   7.725  1.00  3.960          H  
ATOM   9843 1HG  GLU A 599      19.381  41.936   8.219  1.00  3.960          H  
ATOM   9844 2HG  GLU A 599      19.803  42.409   9.859  1.00  3.960          H  
ATOM   9845  N   TRP A 600      20.207  38.922   7.460  1.00  2.200          N  
ATOM   9846  CA  TRP A 600      19.113  38.343   6.727  1.00  2.150          C  
ATOM   9847  C   TRP A 600      18.502  37.217   7.528  1.00  2.180          C  
ATOM   9848  O   TRP A 600      17.287  37.183   7.686  1.00  2.210          O  
ATOM   9849  CB  TRP A 600      19.591  37.838   5.384  1.00  3.030          C  
ATOM   9850  CG  TRP A 600      19.969  38.928   4.436  1.00  3.030          C  
ATOM   9851  CD1 TRP A 600      19.670  40.261   4.522  1.00  3.030          C  
ATOM   9852  CD2 TRP A 600      20.729  38.773   3.236  1.00  3.030          C  
ATOM   9853  NE1 TRP A 600      20.197  40.925   3.458  1.00  3.030          N  
ATOM   9854  CE2 TRP A 600      20.846  40.031   2.658  1.00  3.030          C  
ATOM   9855  CE3 TRP A 600      21.310  37.694   2.620  1.00  3.030          C  
ATOM   9856  CZ2 TRP A 600      21.528  40.225   1.476  1.00  3.030          C  
ATOM   9857  CZ3 TRP A 600      21.991  37.883   1.447  1.00  3.030          C  
ATOM   9858  CH2 TRP A 600      22.099  39.114   0.883  1.00  3.030          C  
ATOM   9859  H   TRP A 600      21.157  38.943   7.069  1.00  2.640          H  
ATOM   9860  HA  TRP A 600      18.345  39.096   6.578  1.00  2.580          H  
ATOM   9861 1HB  TRP A 600      20.452  37.203   5.540  1.00  3.640          H  
ATOM   9862 2HB  TRP A 600      18.842  37.237   4.941  1.00  3.640          H  
ATOM   9863  HD1 TRP A 600      19.104  40.740   5.320  1.00  3.640          H  
ATOM   9864  HE1 TRP A 600      20.118  41.919   3.301  1.00  3.640          H  
ATOM   9865  HE3 TRP A 600      21.230  36.717   3.055  1.00  3.640          H  
ATOM   9866  HZ2 TRP A 600      21.630  41.205   1.020  1.00  3.640          H  
ATOM   9867  HZ3 TRP A 600      22.449  37.012   0.973  1.00  3.640          H  
ATOM   9868  HH2 TRP A 600      22.650  39.223  -0.049  1.00  3.640          H  
ATOM   9869  N   GLU A 601      19.328  36.345   8.107  1.00  2.210          N  
ATOM   9870  CA  GLU A 601      18.807  35.246   8.904  1.00  2.270          C  
ATOM   9871  C   GLU A 601      18.089  35.718  10.153  1.00  2.420          C  
ATOM   9872  O   GLU A 601      17.066  35.153  10.548  1.00  2.460          O  
ATOM   9873  CB  GLU A 601      19.940  34.302   9.270  1.00  3.150          C  
ATOM   9874  CG  GLU A 601      20.412  33.496   8.132  1.00  3.150          C  
ATOM   9875  CD  GLU A 601      19.371  32.527   7.734  1.00  3.150          C  
ATOM   9876  OE1 GLU A 601      18.873  31.854   8.599  1.00  3.150          O  
ATOM   9877  OE2 GLU A 601      19.056  32.429   6.583  1.00  3.150          O  
ATOM   9878  H   GLU A 601      20.339  36.415   7.950  1.00  2.650          H  
ATOM   9879  HA  GLU A 601      18.091  34.704   8.292  1.00  2.720          H  
ATOM   9880 1HB  GLU A 601      20.789  34.876   9.649  1.00  3.780          H  
ATOM   9881 2HB  GLU A 601      19.622  33.626  10.047  1.00  3.780          H  
ATOM   9882 1HG  GLU A 601      20.631  34.149   7.289  1.00  3.780          H  
ATOM   9883 2HG  GLU A 601      21.328  32.983   8.414  1.00  3.780          H  
ATOM   9884  N   LEU A 602      18.596  36.777  10.773  1.00  2.520          N  
ATOM   9885  CA  LEU A 602      17.983  37.318  11.967  1.00  2.700          C  
ATOM   9886  C   LEU A 602      16.546  37.738  11.641  1.00  2.680          C  
ATOM   9887  O   LEU A 602      15.592  37.382  12.352  1.00  2.770          O  
ATOM   9888  CB  LEU A 602      18.824  38.527  12.416  1.00  3.710          C  
ATOM   9889  CG  LEU A 602      18.415  39.330  13.638  1.00  3.710          C  
ATOM   9890  CD1 LEU A 602      18.452  38.457  14.892  1.00  3.710          C  
ATOM   9891  CD2 LEU A 602      19.390  40.503  13.752  1.00  3.710          C  
ATOM   9892  H   LEU A 602      19.479  37.173  10.435  1.00  3.020          H  
ATOM   9893  HA  LEU A 602      17.970  36.550  12.731  1.00  3.240          H  
ATOM   9894 1HB  LEU A 602      19.845  38.206  12.543  1.00  4.450          H  
ATOM   9895 2HB  LEU A 602      18.822  39.230  11.595  1.00  4.450          H  
ATOM   9896  HG  LEU A 602      17.398  39.707  13.512  1.00  4.450          H  
ATOM   9897 1HD1 LEU A 602      18.171  39.053  15.758  1.00  4.450          H  
ATOM   9898 2HD1 LEU A 602      17.754  37.628  14.788  1.00  4.450          H  
ATOM   9899 3HD1 LEU A 602      19.460  38.071  15.035  1.00  4.450          H  
ATOM   9900 1HD2 LEU A 602      19.129  41.119  14.612  1.00  4.450          H  
ATOM   9901 2HD2 LEU A 602      20.402  40.118  13.873  1.00  4.450          H  
ATOM   9902 3HD2 LEU A 602      19.340  41.109  12.843  1.00  4.450          H  
ATOM   9903  N   LYS A 603      16.406  38.494  10.548  1.00  2.570          N  
ATOM   9904  CA  LYS A 603      15.122  38.988  10.095  1.00  2.560          C  
ATOM   9905  C   LYS A 603      14.215  37.893   9.551  1.00  2.470          C  
ATOM   9906  O   LYS A 603      13.021  37.889   9.848  1.00  2.550          O  
ATOM   9907  CB  LYS A 603      15.342  40.085   9.057  1.00  3.590          C  
ATOM   9908  CG  LYS A 603      15.897  41.381   9.671  1.00  3.590          C  
ATOM   9909  CD  LYS A 603      16.193  42.451   8.628  1.00  3.590          C  
ATOM   9910  CE  LYS A 603      16.641  43.761   9.299  1.00  3.590          C  
ATOM   9911  NZ  LYS A 603      17.082  44.800   8.313  1.00  3.590          N  
ATOM   9912  H   LYS A 603      17.249  38.755  10.023  1.00  3.080          H  
ATOM   9913  HA  LYS A 603      14.615  39.433  10.950  1.00  3.070          H  
ATOM   9914 1HB  LYS A 603      16.053  39.732   8.303  1.00  4.310          H  
ATOM   9915 2HB  LYS A 603      14.399  40.311   8.551  1.00  4.310          H  
ATOM   9916 1HG  LYS A 603      15.179  41.770  10.392  1.00  4.310          H  
ATOM   9917 2HG  LYS A 603      16.824  41.145  10.198  1.00  4.310          H  
ATOM   9918 1HD  LYS A 603      16.986  42.101   7.965  1.00  4.310          H  
ATOM   9919 2HD  LYS A 603      15.300  42.640   8.033  1.00  4.310          H  
ATOM   9920 1HE  LYS A 603      15.798  44.156   9.863  1.00  4.310          H  
ATOM   9921 2HE  LYS A 603      17.461  43.557   9.987  1.00  4.310          H  
ATOM   9922 1HZ  LYS A 603      17.353  45.637   8.805  1.00  4.310          H  
ATOM   9923 2HZ  LYS A 603      17.910  44.449   7.794  1.00  4.310          H  
ATOM   9924 3HZ  LYS A 603      16.342  45.015   7.669  1.00  4.310          H  
ATOM   9925  N   PHE A 604      14.759  36.941   8.790  1.00  2.330          N  
ATOM   9926  CA  PHE A 604      13.929  35.903   8.213  1.00  2.260          C  
ATOM   9927  C   PHE A 604      13.294  35.075   9.324  1.00  2.390          C  
ATOM   9928  O   PHE A 604      12.093  34.790   9.292  1.00  2.450          O  
ATOM   9929  CB  PHE A 604      14.753  34.959   7.322  1.00  3.190          C  
ATOM   9930  CG  PHE A 604      15.382  35.564   6.046  1.00  3.190          C  
ATOM   9931  CD1 PHE A 604      15.060  36.845   5.562  1.00  3.190          C  
ATOM   9932  CD2 PHE A 604      16.310  34.813   5.320  1.00  3.190          C  
ATOM   9933  CE1 PHE A 604      15.657  37.330   4.405  1.00  3.190          C  
ATOM   9934  CE2 PHE A 604      16.880  35.304   4.172  1.00  3.190          C  
ATOM   9935  CZ  PHE A 604      16.554  36.559   3.710  1.00  3.190          C  
ATOM   9936  H   PHE A 604      15.750  36.972   8.560  1.00  2.800          H  
ATOM   9937  HA  PHE A 604      13.134  36.361   7.634  1.00  2.710          H  
ATOM   9938 1HB  PHE A 604      15.567  34.546   7.921  1.00  3.830          H  
ATOM   9939 2HB  PHE A 604      14.128  34.121   7.021  1.00  3.830          H  
ATOM   9940  HD1 PHE A 604      14.348  37.470   6.095  1.00  3.830          H  
ATOM   9941  HD2 PHE A 604      16.586  33.817   5.671  1.00  3.830          H  
ATOM   9942  HE1 PHE A 604      15.403  38.325   4.041  1.00  3.830          H  
ATOM   9943  HE2 PHE A 604      17.593  34.694   3.624  1.00  3.830          H  
ATOM   9944  HZ  PHE A 604      17.012  36.941   2.794  1.00  3.830          H  
ATOM   9945  N   ARG A 605      14.079  34.720  10.354  1.00  2.480          N  
ATOM   9946  CA  ARG A 605      13.525  33.919  11.437  1.00  2.620          C  
ATOM   9947  C   ARG A 605      12.383  34.640  12.150  1.00  2.790          C  
ATOM   9948  O   ARG A 605      11.366  34.021  12.471  1.00  2.880          O  
ATOM   9949  CB  ARG A 605      14.587  33.560  12.471  1.00  3.610          C  
ATOM   9950  CG  ARG A 605      15.637  32.522  12.042  1.00  3.610          C  
ATOM   9951  CD  ARG A 605      16.422  32.012  13.217  1.00  3.610          C  
ATOM   9952  NE  ARG A 605      17.178  33.078  13.911  1.00  3.610          N  
ATOM   9953  CZ  ARG A 605      18.435  33.505  13.619  1.00  3.610          C  
ATOM   9954  NH1 ARG A 605      19.131  32.970  12.637  1.00  3.610          N  
ATOM   9955  NH2 ARG A 605      18.965  34.472  14.348  1.00  3.610          N  
ATOM   9956  H   ARG A 605      15.074  34.974  10.369  1.00  2.980          H  
ATOM   9957  HA  ARG A 605      13.136  32.996  11.010  1.00  3.140          H  
ATOM   9958 1HB  ARG A 605      15.132  34.470  12.735  1.00  4.330          H  
ATOM   9959 2HB  ARG A 605      14.103  33.197  13.375  1.00  4.330          H  
ATOM   9960 1HG  ARG A 605      15.135  31.676  11.576  1.00  4.330          H  
ATOM   9961 2HG  ARG A 605      16.326  32.959  11.332  1.00  4.330          H  
ATOM   9962 1HD  ARG A 605      15.732  31.568  13.935  1.00  4.330          H  
ATOM   9963 2HD  ARG A 605      17.122  31.248  12.883  1.00  4.330          H  
ATOM   9964  HE  ARG A 605      16.710  33.531  14.686  1.00  4.330          H  
ATOM   9965 1HH1 ARG A 605      18.747  32.230  12.074  1.00  4.330          H  
ATOM   9966 2HH1 ARG A 605      20.073  33.298  12.445  1.00  4.330          H  
ATOM   9967 1HH2 ARG A 605      18.435  34.879  15.106  1.00  4.330          H  
ATOM   9968 2HH2 ARG A 605      19.899  34.805  14.148  1.00  4.330          H  
ATOM   9969  N   LYS A 606      12.540  35.946  12.392  1.00  2.870          N  
ATOM   9970  CA  LYS A 606      11.505  36.715  13.071  1.00  3.080          C  
ATOM   9971  C   LYS A 606      10.259  37.014  12.220  1.00  3.110          C  
ATOM   9972  O   LYS A 606       9.135  36.967  12.724  1.00  3.330          O  
ATOM   9973  CB  LYS A 606      12.084  38.045  13.556  1.00  4.230          C  
ATOM   9974  CG  LYS A 606      13.083  37.933  14.704  1.00  4.230          C  
ATOM   9975  CD  LYS A 606      13.604  39.311  15.115  1.00  4.230          C  
ATOM   9976  CE  LYS A 606      14.625  39.214  16.238  1.00  4.230          C  
ATOM   9977  NZ  LYS A 606      15.124  40.558  16.655  1.00  4.230          N  
ATOM   9978  H   LYS A 606      13.429  36.401  12.151  1.00  3.440          H  
ATOM   9979  HA  LYS A 606      11.179  36.140  13.936  1.00  3.700          H  
ATOM   9980 1HB  LYS A 606      12.596  38.531  12.719  1.00  5.070          H  
ATOM   9981 2HB  LYS A 606      11.273  38.700  13.867  1.00  5.070          H  
ATOM   9982 1HG  LYS A 606      12.603  37.457  15.557  1.00  5.070          H  
ATOM   9983 2HG  LYS A 606      13.923  37.314  14.388  1.00  5.070          H  
ATOM   9984 1HD  LYS A 606      14.079  39.784  14.250  1.00  5.070          H  
ATOM   9985 2HD  LYS A 606      12.773  39.936  15.440  1.00  5.070          H  
ATOM   9986 1HE  LYS A 606      14.171  38.721  17.095  1.00  5.070          H  
ATOM   9987 2HE  LYS A 606      15.469  38.617  15.893  1.00  5.070          H  
ATOM   9988 1HZ  LYS A 606      15.803  40.452  17.397  1.00  5.070          H  
ATOM   9989 2HZ  LYS A 606      15.556  41.020  15.867  1.00  5.070          H  
ATOM   9990 3HZ  LYS A 606      14.350  41.118  16.988  1.00  5.070          H  
ATOM   9991  N   GLU A 607      10.455  37.357  10.945  1.00  2.930          N  
ATOM   9992  CA  GLU A 607       9.360  37.772  10.072  1.00  2.990          C  
ATOM   9993  C   GLU A 607       8.631  36.671   9.266  1.00  2.900          C  
ATOM   9994  O   GLU A 607       7.503  36.894   8.803  1.00  2.990          O  
ATOM   9995  CB  GLU A 607       9.863  38.884   9.153  1.00  4.160          C  
ATOM   9996  CG  GLU A 607      10.225  40.195   9.875  1.00  4.160          C  
ATOM   9997  CD  GLU A 607      10.788  41.275   8.948  1.00  4.160          C  
ATOM   9998  OE1 GLU A 607      11.374  40.933   7.953  1.00  4.160          O  
ATOM   9999  OE2 GLU A 607      10.628  42.432   9.252  1.00  4.160          O  
ATOM  10000  H   GLU A 607      11.408  37.390  10.574  1.00  3.520          H  
ATOM  10001  HA  GLU A 607       8.609  38.228  10.717  1.00  3.590          H  
ATOM  10002 1HB  GLU A 607      10.758  38.549   8.667  1.00  4.990          H  
ATOM  10003 2HB  GLU A 607       9.117  39.106   8.401  1.00  4.990          H  
ATOM  10004 1HG  GLU A 607       9.334  40.579  10.369  1.00  4.990          H  
ATOM  10005 2HG  GLU A 607      10.964  39.967  10.645  1.00  4.990          H  
ATOM  10006  N   LEU A 608       9.202  35.469   9.115  1.00  2.760          N  
ATOM  10007  CA  LEU A 608       8.531  34.402   8.346  1.00  2.700          C  
ATOM  10008  C   LEU A 608       7.405  33.715   9.134  1.00  2.640          C  
ATOM  10009  O   LEU A 608       7.474  32.531   9.461  1.00  3.130          O  
ATOM  10010  CB  LEU A 608       9.577  33.361   7.887  1.00  3.800          C  
ATOM  10011  CG  LEU A 608       9.096  32.107   7.019  1.00  3.800          C  
ATOM  10012  CD1 LEU A 608       8.369  32.532   5.782  1.00  3.800          C  
ATOM  10013  CD2 LEU A 608      10.312  31.337   6.622  1.00  3.800          C  
ATOM  10014  H   LEU A 608      10.148  35.299   9.470  1.00  3.310          H  
ATOM  10015  HA  LEU A 608       8.097  34.858   7.457  1.00  3.240          H  
ATOM  10016 1HB  LEU A 608      10.339  33.886   7.312  1.00  4.560          H  
ATOM  10017 2HB  LEU A 608      10.061  32.966   8.785  1.00  4.560          H  
ATOM  10018  HG  LEU A 608       8.441  31.464   7.600  1.00  4.560          H  
ATOM  10019 1HD1 LEU A 608       8.075  31.659   5.196  1.00  4.560          H  
ATOM  10020 2HD1 LEU A 608       7.469  33.083   6.051  1.00  4.560          H  
ATOM  10021 3HD1 LEU A 608       9.012  33.160   5.197  1.00  4.560          H  
ATOM  10022 1HD2 LEU A 608      10.019  30.479   6.042  1.00  4.560          H  
ATOM  10023 2HD2 LEU A 608      10.954  31.975   6.027  1.00  4.560          H  
ATOM  10024 3HD2 LEU A 608      10.844  31.007   7.513  1.00  4.560          H  
ATOM  10025  N   GLY A 609       6.343  34.482   9.393  1.00  2.370          N  
ATOM  10026  CA  GLY A 609       5.164  34.041  10.139  1.00  2.370          C  
ATOM  10027  C   GLY A 609       4.370  32.931   9.451  1.00  2.470          C  
ATOM  10028  O   GLY A 609       3.838  32.039  10.115  1.00  2.720          O  
ATOM  10029  H   GLY A 609       6.413  35.447   9.071  1.00  2.840          H  
ATOM  10030 1HA  GLY A 609       5.476  33.702  11.127  1.00  2.840          H  
ATOM  10031 2HA  GLY A 609       4.509  34.898  10.298  1.00  2.840          H  
ATOM  10032  N   PHE A 610       4.279  32.993   8.119  1.00  2.630          N  
ATOM  10033  CA  PHE A 610       3.494  32.022   7.369  1.00  3.000          C  
ATOM  10034  C   PHE A 610       4.256  31.491   6.176  1.00  3.070          C  
ATOM  10035  O   PHE A 610       4.740  32.256   5.345  1.00  3.190          O  
ATOM  10036  CB  PHE A 610       2.191  32.663   6.873  1.00  4.050          C  
ATOM  10037  CG  PHE A 610       1.320  33.159   7.985  1.00  4.050          C  
ATOM  10038  CD1 PHE A 610       1.412  34.474   8.419  1.00  4.050          C  
ATOM  10039  CD2 PHE A 610       0.424  32.317   8.616  1.00  4.050          C  
ATOM  10040  CE1 PHE A 610       0.632  34.929   9.452  1.00  4.050          C  
ATOM  10041  CE2 PHE A 610      -0.360  32.772   9.653  1.00  4.050          C  
ATOM  10042  CZ  PHE A 610      -0.255  34.081  10.072  1.00  4.050          C  
ATOM  10043  H   PHE A 610       4.755  33.738   7.629  1.00  3.160          H  
ATOM  10044  HA  PHE A 610       3.255  31.184   8.023  1.00  3.600          H  
ATOM  10045 1HB  PHE A 610       2.422  33.509   6.221  1.00  4.860          H  
ATOM  10046 2HB  PHE A 610       1.623  31.941   6.281  1.00  4.860          H  
ATOM  10047  HD1 PHE A 610       2.114  35.157   7.930  1.00  4.860          H  
ATOM  10048  HD2 PHE A 610       0.344  31.280   8.288  1.00  4.860          H  
ATOM  10049  HE1 PHE A 610       0.721  35.968   9.775  1.00  4.860          H  
ATOM  10050  HE2 PHE A 610      -1.060  32.098  10.143  1.00  4.860          H  
ATOM  10051  HZ  PHE A 610      -0.873  34.441  10.892  1.00  4.860          H  
ATOM  10052  N   ASN A 611       4.278  30.173   6.041  1.00  3.290          N  
ATOM  10053  CA  ASN A 611       4.938  29.550   4.906  1.00  3.720          C  
ATOM  10054  C   ASN A 611       4.004  29.510   3.697  1.00  4.320          C  
ATOM  10055  O   ASN A 611       4.425  29.715   2.561  1.00  4.650          O  
ATOM  10056  CB  ASN A 611       5.408  28.167   5.306  1.00  5.040          C  
ATOM  10057  CG  ASN A 611       6.567  28.224   6.277  1.00  5.040          C  
ATOM  10058  OD1 ASN A 611       7.293  29.215   6.384  1.00  5.040          O  
ATOM  10059  ND2 ASN A 611       6.752  27.157   6.995  1.00  5.040          N  
ATOM  10060  H   ASN A 611       3.863  29.604   6.766  1.00  3.950          H  
ATOM  10061  HA  ASN A 611       5.805  30.156   4.631  1.00  4.460          H  
ATOM  10062 1HB  ASN A 611       4.585  27.647   5.794  1.00  6.040          H  
ATOM  10063 2HB  ASN A 611       5.675  27.579   4.445  1.00  6.040          H  
ATOM  10064 1HD2 ASN A 611       7.500  27.125   7.659  1.00  6.040          H  
ATOM  10065 2HD2 ASN A 611       6.150  26.366   6.887  1.00  6.040          H  
ATOM  10066  N   ILE A 612       2.736  29.195   3.933  1.00  4.640          N  
ATOM  10067  CA  ILE A 612       1.788  29.090   2.831  1.00  5.310          C  
ATOM  10068  C   ILE A 612       0.719  30.159   2.996  1.00  5.710          C  
ATOM  10069  O   ILE A 612       0.126  30.289   4.070  1.00  5.600          O  
ATOM  10070  CB  ILE A 612       1.151  27.682   2.750  1.00  7.170          C  
ATOM  10071  CG1 ILE A 612       2.278  26.554   2.701  1.00  7.170          C  
ATOM  10072  CG2 ILE A 612       0.225  27.593   1.506  1.00  7.170          C  
ATOM  10073  CD1 ILE A 612       3.251  26.596   1.510  1.00  7.170          C  
ATOM  10074  H   ILE A 612       2.427  29.046   4.881  1.00  5.570          H  
ATOM  10075  HA  ILE A 612       2.296  29.286   1.890  1.00  6.370          H  
ATOM  10076  HB  ILE A 612       0.557  27.504   3.644  1.00  8.600          H  
ATOM  10077 1HG1 ILE A 612       2.865  26.619   3.613  1.00  8.600          H  
ATOM  10078 2HG1 ILE A 612       1.780  25.582   2.682  1.00  8.600          H  
ATOM  10079 1HG2 ILE A 612      -0.232  26.603   1.463  1.00  8.600          H  
ATOM  10080 2HG2 ILE A 612      -0.564  28.344   1.571  1.00  8.600          H  
ATOM  10081 3HG2 ILE A 612       0.797  27.764   0.597  1.00  8.600          H  
ATOM  10082 1HD1 ILE A 612       3.951  25.779   1.611  1.00  8.600          H  
ATOM  10083 2HD1 ILE A 612       2.718  26.493   0.569  1.00  8.600          H  
ATOM  10084 3HD1 ILE A 612       3.796  27.521   1.513  1.00  8.600          H  
ATOM  10085  N   PHE A 613       0.544  30.956   1.950  1.00  6.340          N  
ATOM  10086  CA  PHE A 613      -0.429  32.044   1.898  1.00  6.890          C  
ATOM  10087  C   PHE A 613      -0.627  32.453   0.442  1.00  7.340          C  
ATOM  10088  O   PHE A 613       0.327  32.829  -0.228  1.00  7.440          O  
ATOM  10089  CB  PHE A 613       0.011  33.216   2.800  1.00  9.430          C  
ATOM  10090  CG  PHE A 613      -0.939  34.398   2.970  1.00  9.430          C  
ATOM  10091  CD1 PHE A 613      -2.320  34.337   2.724  1.00  9.430          C  
ATOM  10092  CD2 PHE A 613      -0.417  35.598   3.444  1.00  9.430          C  
ATOM  10093  CE1 PHE A 613      -3.111  35.448   2.933  1.00  9.430          C  
ATOM  10094  CE2 PHE A 613      -1.212  36.687   3.656  1.00  9.430          C  
ATOM  10095  CZ  PHE A 613      -2.556  36.620   3.400  1.00  9.430          C  
ATOM  10096  H   PHE A 613       1.080  30.724   1.109  1.00  7.610          H  
ATOM  10097  HA  PHE A 613      -1.381  31.661   2.271  1.00  8.270          H  
ATOM  10098 1HB  PHE A 613       0.243  32.840   3.798  1.00 11.310          H  
ATOM  10099 2HB  PHE A 613       0.904  33.620   2.410  1.00 11.310          H  
ATOM  10100  HD1 PHE A 613      -2.785  33.422   2.370  1.00 11.310          H  
ATOM  10101  HD2 PHE A 613       0.655  35.671   3.669  1.00 11.310          H  
ATOM  10102  HE1 PHE A 613      -4.186  35.403   2.732  1.00 11.310          H  
ATOM  10103  HE2 PHE A 613      -0.766  37.605   4.041  1.00 11.310          H  
ATOM  10104  HZ  PHE A 613      -3.187  37.492   3.566  1.00 11.310          H  
ATOM  10105  N   GLU A 614      -1.857  32.361  -0.042  1.00  7.870          N  
ATOM  10106  CA  GLU A 614      -2.210  32.660  -1.429  1.00  8.510          C  
ATOM  10107  C   GLU A 614      -1.945  34.092  -1.931  1.00  8.520          C  
ATOM  10108  O   GLU A 614      -1.649  34.284  -3.119  1.00  8.780          O  
ATOM  10109  CB  GLU A 614      -3.672  32.281  -1.639  1.00 11.660          C  
ATOM  10110  CG  GLU A 614      -3.914  30.761  -1.569  1.00 11.660          C  
ATOM  10111  CD  GLU A 614      -3.996  30.219  -0.152  1.00 11.660          C  
ATOM  10112  OE1 GLU A 614      -3.911  31.000   0.779  1.00 11.660          O  
ATOM  10113  OE2 GLU A 614      -4.104  29.029  -0.003  1.00 11.660          O  
ATOM  10114  H   GLU A 614      -2.595  32.024   0.579  1.00  9.440          H  
ATOM  10115  HA  GLU A 614      -1.621  32.006  -2.046  1.00 10.210          H  
ATOM  10116 1HB  GLU A 614      -4.291  32.768  -0.883  1.00 13.990          H  
ATOM  10117 2HB  GLU A 614      -4.005  32.635  -2.613  1.00 13.990          H  
ATOM  10118 1HG  GLU A 614      -4.844  30.529  -2.088  1.00 13.990          H  
ATOM  10119 2HG  GLU A 614      -3.103  30.255  -2.097  1.00 13.990          H  
ATOM  10120  N   ASP A 615      -2.092  35.082  -1.058  1.00  8.610          N  
ATOM  10121  CA  ASP A 615      -1.881  36.488  -1.406  1.00  8.780          C  
ATOM  10122  C   ASP A 615      -0.364  36.718  -1.627  1.00  8.540          C  
ATOM  10123  O   ASP A 615       0.414  35.940  -1.097  1.00  8.620          O  
ATOM  10124  CB  ASP A 615      -2.517  37.344  -0.318  1.00 12.220          C  
ATOM  10125  CG  ASP A 615      -4.053  37.275  -0.335  1.00 12.220          C  
ATOM  10126  OD1 ASP A 615      -4.650  36.858  -1.335  1.00 12.220          O  
ATOM  10127  OD2 ASP A 615      -4.638  37.658   0.638  1.00 12.220          O  
ATOM  10128  H   ASP A 615      -2.384  34.844  -0.118  1.00 10.330          H  
ATOM  10129  HA  ASP A 615      -2.406  36.658  -2.321  1.00 10.540          H  
ATOM  10130 1HB  ASP A 615      -2.147  37.028   0.643  1.00 14.670          H  
ATOM  10131 2HB  ASP A 615      -2.272  38.352  -0.434  1.00 14.670          H  
ATOM  10132  N   ILE A 616       0.155  37.738  -2.389  1.00  8.510          N  
ATOM  10133  CA  ILE A 616      -0.411  38.948  -3.053  1.00  8.590          C  
ATOM  10134  C   ILE A 616      -0.812  39.917  -1.944  1.00  8.560          C  
ATOM  10135  O   ILE A 616      -1.677  40.774  -2.064  1.00  8.860          O  
ATOM  10136  CB  ILE A 616      -1.524  38.643  -4.108  1.00 11.990          C  
ATOM  10137  CG1 ILE A 616      -0.947  37.623  -5.149  1.00 11.990          C  
ATOM  10138  CG2 ILE A 616      -2.011  39.915  -4.872  1.00 11.990          C  
ATOM  10139  CD1 ILE A 616       0.334  38.048  -5.906  1.00 11.990          C  
ATOM  10140  H   ILE A 616       1.159  37.652  -2.506  1.00 10.210          H  
ATOM  10141  HA  ILE A 616       0.382  39.449  -3.594  1.00 10.310          H  
ATOM  10142  HB  ILE A 616      -2.391  38.236  -3.656  1.00 14.390          H  
ATOM  10143 1HG1 ILE A 616      -0.733  36.686  -4.628  1.00 14.390          H  
ATOM  10144 2HG1 ILE A 616      -1.718  37.433  -5.895  1.00 14.390          H  
ATOM  10145 1HG2 ILE A 616      -2.762  39.617  -5.604  1.00 14.390          H  
ATOM  10146 2HG2 ILE A 616      -2.458  40.635  -4.211  1.00 14.390          H  
ATOM  10147 3HG2 ILE A 616      -1.183  40.390  -5.384  1.00 14.390          H  
ATOM  10148 1HD1 ILE A 616       0.621  37.256  -6.588  1.00 14.390          H  
ATOM  10149 2HD1 ILE A 616       0.161  38.948  -6.471  1.00 14.390          H  
ATOM  10150 3HD1 ILE A 616       1.156  38.207  -5.225  1.00 14.390          H  
ATOM  10151  N   TYR A 617      -0.098  39.743  -0.844  1.00  8.490          N  
ATOM  10152  CA  TYR A 617      -0.200  40.508   0.372  1.00  8.700          C  
ATOM  10153  C   TYR A 617       0.773  41.704   0.465  1.00  8.710          C  
ATOM  10154  O   TYR A 617       0.361  42.773   0.917  1.00  8.660          O  
ATOM  10155  CB  TYR A 617       0.020  39.575   1.561  1.00 12.100          C  
ATOM  10156  CG  TYR A 617      -0.297  40.173   2.882  1.00 12.100          C  
ATOM  10157  CD1 TYR A 617      -1.626  40.285   3.243  1.00 12.100          C  
ATOM  10158  CD2 TYR A 617       0.702  40.589   3.746  1.00 12.100          C  
ATOM  10159  CE1 TYR A 617      -1.968  40.804   4.459  1.00 12.100          C  
ATOM  10160  CE2 TYR A 617       0.349  41.117   4.979  1.00 12.100          C  
ATOM  10161  CZ  TYR A 617      -0.983  41.217   5.329  1.00 12.100          C  
ATOM  10162  OH  TYR A 617      -1.341  41.730   6.551  1.00 12.100          O  
ATOM  10163  H   TYR A 617       0.559  38.979  -0.874  1.00 10.190          H  
ATOM  10164  HA  TYR A 617      -1.210  40.912   0.430  1.00 10.440          H  
ATOM  10165 1HB  TYR A 617      -0.594  38.693   1.442  1.00 14.520          H  
ATOM  10166 2HB  TYR A 617       1.052  39.239   1.586  1.00 14.520          H  
ATOM  10167  HD1 TYR A 617      -2.408  39.950   2.556  1.00 14.520          H  
ATOM  10168  HD2 TYR A 617       1.749  40.497   3.460  1.00 14.520          H  
ATOM  10169  HE1 TYR A 617      -3.017  40.886   4.741  1.00 14.520          H  
ATOM  10170  HE2 TYR A 617       1.107  41.448   5.683  1.00 14.520          H  
ATOM  10171  HH  TYR A 617      -0.566  42.090   6.989  1.00 14.520          H  
ATOM  10172  N   PRO A 618       2.060  41.614   0.012  1.00  8.990          N  
ATOM  10173  CA  PRO A 618       3.093  42.618   0.224  1.00  8.850          C  
ATOM  10174  C   PRO A 618       2.971  43.840  -0.681  1.00  8.490          C  
ATOM  10175  O   PRO A 618       3.851  44.125  -1.495  1.00  8.770          O  
ATOM  10176  CB  PRO A 618       4.365  41.824  -0.084  1.00 13.270          C  
ATOM  10177  CG  PRO A 618       3.962  40.865  -1.137  1.00 13.270          C  
ATOM  10178  CD  PRO A 618       2.552  40.471  -0.807  1.00 13.270          C  
ATOM  10179  HA  PRO A 618       3.064  42.929   1.274  1.00 10.620          H  
ATOM  10180 1HB  PRO A 618       5.163  42.505  -0.409  1.00 15.930          H  
ATOM  10181 2HB  PRO A 618       4.724  41.306   0.809  1.00 15.930          H  
ATOM  10182 1HG  PRO A 618       4.039  41.351  -2.117  1.00 15.930          H  
ATOM  10183 2HG  PRO A 618       4.652  40.005  -1.151  1.00 15.930          H  
ATOM  10184 1HD  PRO A 618       2.067  40.435  -1.786  1.00 15.930          H  
ATOM  10185 2HD  PRO A 618       2.542  39.524  -0.255  1.00 15.930          H  
ATOM  10186  N   LYS A 619       1.876  44.550  -0.513  1.00  8.070          N  
ATOM  10187  CA  LYS A 619       1.554  45.759  -1.242  1.00  8.110          C  
ATOM  10188  C   LYS A 619       2.338  46.901  -0.629  1.00  7.900          C  
ATOM  10189  O   LYS A 619       2.862  46.773   0.473  1.00  7.560          O  
ATOM  10190  CB  LYS A 619       0.053  46.017  -1.169  1.00 11.340          C  
ATOM  10191  CG  LYS A 619      -0.776  44.948  -1.860  1.00 11.340          C  
ATOM  10192  CD  LYS A 619      -2.263  45.226  -1.738  1.00 11.340          C  
ATOM  10193  CE  LYS A 619      -3.085  44.133  -2.412  1.00 11.340          C  
ATOM  10194  NZ  LYS A 619      -4.550  44.372  -2.261  1.00 11.340          N  
ATOM  10195  H   LYS A 619       1.204  44.195   0.164  1.00  9.680          H  
ATOM  10196  HA  LYS A 619       1.859  45.646  -2.282  1.00  9.730          H  
ATOM  10197 1HB  LYS A 619      -0.255  46.056  -0.123  1.00 13.610          H  
ATOM  10198 2HB  LYS A 619      -0.180  46.978  -1.620  1.00 13.610          H  
ATOM  10199 1HG  LYS A 619      -0.505  44.909  -2.915  1.00 13.610          H  
ATOM  10200 2HG  LYS A 619      -0.560  43.972  -1.417  1.00 13.610          H  
ATOM  10201 1HD  LYS A 619      -2.535  45.267  -0.682  1.00 13.610          H  
ATOM  10202 2HD  LYS A 619      -2.499  46.184  -2.196  1.00 13.610          H  
ATOM  10203 1HE  LYS A 619      -2.839  44.102  -3.472  1.00 13.610          H  
ATOM  10204 2HE  LYS A 619      -2.835  43.170  -1.964  1.00 13.610          H  
ATOM  10205 1HZ  LYS A 619      -5.055  43.624  -2.717  1.00 13.610          H  
ATOM  10206 2HZ  LYS A 619      -4.786  44.386  -1.279  1.00 13.610          H  
ATOM  10207 3HZ  LYS A 619      -4.797  45.259  -2.682  1.00 13.610          H  
ATOM  10208  N   LYS A 620       2.396  48.055  -1.291  1.00  8.370          N  
ATOM  10209  CA  LYS A 620       3.112  49.196  -0.701  1.00  8.440          C  
ATOM  10210  C   LYS A 620       2.575  49.518   0.700  1.00  8.030          C  
ATOM  10211  O   LYS A 620       3.330  49.870   1.613  1.00  7.980          O  
ATOM  10212  CB  LYS A 620       2.992  50.430  -1.594  1.00 11.790          C  
ATOM  10213  CG  LYS A 620       3.783  50.356  -2.898  1.00 11.790          C  
ATOM  10214  CD  LYS A 620       3.589  51.623  -3.731  1.00 11.790          C  
ATOM  10215  CE  LYS A 620       4.371  51.565  -5.041  1.00 11.790          C  
ATOM  10216  NZ  LYS A 620       4.155  52.785  -5.872  1.00 11.790          N  
ATOM  10217  H   LYS A 620       1.964  48.135  -2.200  1.00 10.040          H  
ATOM  10218  HA  LYS A 620       4.166  48.930  -0.604  1.00 10.130          H  
ATOM  10219 1HB  LYS A 620       1.946  50.593  -1.847  1.00 14.150          H  
ATOM  10220 2HB  LYS A 620       3.334  51.308  -1.045  1.00 14.150          H  
ATOM  10221 1HG  LYS A 620       4.843  50.239  -2.669  1.00 14.150          H  
ATOM  10222 2HG  LYS A 620       3.459  49.492  -3.475  1.00 14.150          H  
ATOM  10223 1HD  LYS A 620       2.529  51.751  -3.959  1.00 14.150          H  
ATOM  10224 2HD  LYS A 620       3.925  52.488  -3.158  1.00 14.150          H  
ATOM  10225 1HE  LYS A 620       5.433  51.474  -4.818  1.00 14.150          H  
ATOM  10226 2HE  LYS A 620       4.053  50.691  -5.609  1.00 14.150          H  
ATOM  10227 1HZ  LYS A 620       4.687  52.710  -6.727  1.00 14.150          H  
ATOM  10228 2HZ  LYS A 620       3.173  52.874  -6.095  1.00 14.150          H  
ATOM  10229 3HZ  LYS A 620       4.458  53.602  -5.360  1.00 14.150          H  
ATOM  10230  N   ALA A 621       1.266  49.339   0.876  1.00  7.990          N  
ATOM  10231  CA  ALA A 621       0.555  49.580   2.123  1.00  7.840          C  
ATOM  10232  C   ALA A 621       1.091  48.737   3.276  1.00  7.340          C  
ATOM  10233  O   ALA A 621       0.910  49.094   4.438  1.00  7.450          O  
ATOM  10234  CB  ALA A 621      -0.918  49.266   1.940  1.00 11.040          C  
ATOM  10235  H   ALA A 621       0.720  49.060   0.074  1.00  9.590          H  
ATOM  10236  HA  ALA A 621       0.678  50.631   2.384  1.00  9.410          H  
ATOM  10237 1HB  ALA A 621      -1.451  49.474   2.867  1.00 13.240          H  
ATOM  10238 2HB  ALA A 621      -1.324  49.883   1.140  1.00 13.240          H  
ATOM  10239 3HB  ALA A 621      -1.033  48.212   1.683  1.00 13.240          H  
ATOM  10240  N   MET A 622       1.703  47.597   2.958  1.00  7.070          N  
ATOM  10241  CA  MET A 622       2.221  46.644   3.918  1.00  6.850          C  
ATOM  10242  C   MET A 622       3.747  46.709   3.996  1.00  6.560          C  
ATOM  10243  O   MET A 622       4.385  45.794   4.517  1.00  6.940          O  
ATOM  10244  CB  MET A 622       1.795  45.224   3.533  1.00  9.680          C  
ATOM  10245  CG  MET A 622       0.304  44.895   3.590  1.00  9.680          C  
ATOM  10246  SD  MET A 622      -0.395  44.949   5.244  1.00  9.680          S  
ATOM  10247  CE  MET A 622      -1.278  46.499   5.251  1.00  9.680          C  
ATOM  10248  H   MET A 622       1.874  47.385   1.975  1.00  8.480          H  
ATOM  10249  HA  MET A 622       1.825  46.890   4.901  1.00  8.220          H  
ATOM  10250 1HB  MET A 622       2.137  45.013   2.519  1.00 11.610          H  
ATOM  10251 2HB  MET A 622       2.273  44.521   4.193  1.00 11.610          H  
ATOM  10252 1HG  MET A 622      -0.240  45.598   2.961  1.00 11.610          H  
ATOM  10253 2HG  MET A 622       0.145  43.893   3.190  1.00 11.610          H  
ATOM  10254 1HE  MET A 622      -1.755  46.636   6.218  1.00 11.610          H  
ATOM  10255 2HE  MET A 622      -0.599  47.309   5.080  1.00 11.610          H  
ATOM  10256 3HE  MET A 622      -2.037  46.491   4.470  1.00 11.610          H  
ATOM  10257  N   PHE A 623       4.358  47.803   3.542  1.00  6.210          N  
ATOM  10258  CA  PHE A 623       5.821  47.919   3.571  1.00  6.270          C  
ATOM  10259  C   PHE A 623       6.446  47.453   4.896  1.00  6.030          C  
ATOM  10260  O   PHE A 623       7.453  46.742   4.896  1.00  6.170          O  
ATOM  10261  CB  PHE A 623       6.237  49.369   3.313  1.00  8.750          C  
ATOM  10262  CG  PHE A 623       7.713  49.591   3.365  1.00  8.750          C  
ATOM  10263  CD1 PHE A 623       8.511  49.296   2.272  1.00  8.750          C  
ATOM  10264  CD2 PHE A 623       8.315  50.090   4.513  1.00  8.750          C  
ATOM  10265  CE1 PHE A 623       9.873  49.494   2.324  1.00  8.750          C  
ATOM  10266  CE2 PHE A 623       9.669  50.285   4.567  1.00  8.750          C  
ATOM  10267  CZ  PHE A 623      10.454  49.987   3.472  1.00  8.750          C  
ATOM  10268  H   PHE A 623       3.811  48.550   3.099  1.00  7.450          H  
ATOM  10269  HA  PHE A 623       6.221  47.296   2.771  1.00  7.520          H  
ATOM  10270 1HB  PHE A 623       5.872  49.679   2.331  1.00 10.500          H  
ATOM  10271 2HB  PHE A 623       5.769  50.018   4.052  1.00 10.500          H  
ATOM  10272  HD1 PHE A 623       8.049  48.905   1.367  1.00 10.500          H  
ATOM  10273  HD2 PHE A 623       7.704  50.328   5.391  1.00 10.500          H  
ATOM  10274  HE1 PHE A 623      10.493  49.259   1.459  1.00 10.500          H  
ATOM  10275  HE2 PHE A 623      10.117  50.673   5.484  1.00 10.500          H  
ATOM  10276  HZ  PHE A 623      11.531  50.142   3.516  1.00 10.500          H  
ATOM  10277  N   ASP A 624       5.866  47.872   6.026  1.00  6.030          N  
ATOM  10278  CA  ASP A 624       6.397  47.512   7.341  1.00  6.230          C  
ATOM  10279  C   ASP A 624       5.818  46.193   7.895  1.00  6.430          C  
ATOM  10280  O   ASP A 624       6.466  45.507   8.685  1.00  7.080          O  
ATOM  10281  CB  ASP A 624       6.085  48.622   8.342  1.00  8.640          C  
ATOM  10282  CG  ASP A 624       6.742  49.944   8.000  1.00  8.640          C  
ATOM  10283  OD1 ASP A 624       7.948  50.027   7.980  1.00  8.640          O  
ATOM  10284  OD2 ASP A 624       6.015  50.867   7.725  1.00  8.640          O  
ATOM  10285  H   ASP A 624       5.051  48.466   5.956  1.00  7.240          H  
ATOM  10286  HA  ASP A 624       7.478  47.404   7.253  1.00  7.480          H  
ATOM  10287 1HB  ASP A 624       5.002  48.765   8.396  1.00 10.370          H  
ATOM  10288 2HB  ASP A 624       6.416  48.312   9.333  1.00 10.370          H  
ATOM  10289  N   ASP A 625       4.579  45.875   7.509  1.00  6.150          N  
ATOM  10290  CA  ASP A 625       3.809  44.731   8.022  1.00  6.550          C  
ATOM  10291  C   ASP A 625       3.879  43.395   7.253  1.00  6.600          C  
ATOM  10292  O   ASP A 625       3.588  42.343   7.822  1.00  6.560          O  
ATOM  10293  CB  ASP A 625       2.347  45.151   8.148  1.00  9.010          C  
ATOM  10294  CG  ASP A 625       2.141  46.235   9.201  1.00  9.010          C  
ATOM  10295  OD1 ASP A 625       2.382  45.977  10.357  1.00  9.010          O  
ATOM  10296  OD2 ASP A 625       1.780  47.327   8.836  1.00  9.010          O  
ATOM  10297  H   ASP A 625       4.120  46.488   6.849  1.00  7.380          H  
ATOM  10298  HA  ASP A 625       4.177  44.533   9.028  1.00  7.860          H  
ATOM  10299 1HB  ASP A 625       1.999  45.526   7.185  1.00 10.810          H  
ATOM  10300 2HB  ASP A 625       1.738  44.285   8.401  1.00 10.810          H  
ATOM  10301  N   LYS A 626       4.193  43.432   5.966  1.00  7.000          N  
ATOM  10302  CA  LYS A 626       4.163  42.263   5.080  1.00  7.340          C  
ATOM  10303  C   LYS A 626       4.921  41.013   5.517  1.00  7.240          C  
ATOM  10304  O   LYS A 626       6.070  41.069   5.959  1.00  7.570          O  
ATOM  10305  CB  LYS A 626       4.704  42.649   3.704  1.00 10.140          C  
ATOM  10306  CG  LYS A 626       6.193  43.057   3.675  1.00 10.140          C  
ATOM  10307  CD  LYS A 626       6.624  43.490   2.283  1.00 10.140          C  
ATOM  10308  CE  LYS A 626       8.071  43.966   2.272  1.00 10.140          C  
ATOM  10309  NZ  LYS A 626       8.498  44.406   0.912  1.00 10.140          N  
ATOM  10310  H   LYS A 626       4.419  44.330   5.549  1.00  8.400          H  
ATOM  10311  HA  LYS A 626       3.125  41.981   4.960  1.00  8.810          H  
ATOM  10312 1HB  LYS A 626       4.585  41.799   3.042  1.00 12.170          H  
ATOM  10313 2HB  LYS A 626       4.137  43.467   3.297  1.00 12.170          H  
ATOM  10314 1HG  LYS A 626       6.365  43.876   4.382  1.00 12.170          H  
ATOM  10315 2HG  LYS A 626       6.818  42.217   3.962  1.00 12.170          H  
ATOM  10316 1HD  LYS A 626       6.548  42.644   1.617  1.00 12.170          H  
ATOM  10317 2HD  LYS A 626       5.970  44.288   1.923  1.00 12.170          H  
ATOM  10318 1HE  LYS A 626       8.174  44.806   2.965  1.00 12.170          H  
ATOM  10319 2HE  LYS A 626       8.720  43.153   2.602  1.00 12.170          H  
ATOM  10320 1HZ  LYS A 626       9.458  44.719   0.948  1.00 12.170          H  
ATOM  10321 2HZ  LYS A 626       8.416  43.636   0.261  1.00 12.170          H  
ATOM  10322 3HZ  LYS A 626       7.905  45.168   0.607  1.00 12.170          H  
ATOM  10323  N   ASP A 627       4.252  39.874   5.327  1.00  7.010          N  
ATOM  10324  CA  ASP A 627       4.775  38.536   5.575  1.00  7.100          C  
ATOM  10325  C   ASP A 627       5.936  38.256   4.637  1.00  6.750          C  
ATOM  10326  O   ASP A 627       5.890  38.646   3.467  1.00  6.870          O  
ATOM  10327  CB  ASP A 627       3.705  37.482   5.257  1.00  9.900          C  
ATOM  10328  CG  ASP A 627       2.517  37.432   6.200  1.00  9.900          C  
ATOM  10329  OD1 ASP A 627       2.566  37.980   7.268  1.00  9.900          O  
ATOM  10330  OD2 ASP A 627       1.549  36.844   5.808  1.00  9.900          O  
ATOM  10331  H   ASP A 627       3.302  39.943   5.000  1.00  8.410          H  
ATOM  10332  HA  ASP A 627       5.114  38.461   6.610  1.00  8.520          H  
ATOM  10333 1HB  ASP A 627       3.328  37.660   4.250  1.00 11.880          H  
ATOM  10334 2HB  ASP A 627       4.179  36.493   5.247  1.00 11.880          H  
ATOM  10335  N   LEU A 628       6.932  37.508   5.088  1.00  6.610          N  
ATOM  10336  CA  LEU A 628       7.989  37.128   4.160  1.00  6.540          C  
ATOM  10337  C   LEU A 628       7.822  35.731   3.620  1.00  6.000          C  
ATOM  10338  O   LEU A 628       7.374  34.836   4.319  1.00  5.970          O  
ATOM  10339  CB  LEU A 628       9.372  37.134   4.803  1.00  9.180          C  
ATOM  10340  CG  LEU A 628       9.916  38.405   5.382  1.00  9.180          C  
ATOM  10341  CD1 LEU A 628      11.276  38.064   6.002  1.00  9.180          C  
ATOM  10342  CD2 LEU A 628      10.055  39.483   4.305  1.00  9.180          C  
ATOM  10343  H   LEU A 628       6.952  37.223   6.059  1.00  7.930          H  
ATOM  10344  HA  LEU A 628       7.975  37.811   3.315  1.00  7.850          H  
ATOM  10345 1HB  LEU A 628       9.381  36.380   5.590  1.00 11.020          H  
ATOM  10346 2HB  LEU A 628      10.068  36.824   4.050  1.00 11.020          H  
ATOM  10347  HG  LEU A 628       9.256  38.766   6.160  1.00 11.020          H  
ATOM  10348 1HD1 LEU A 628      11.707  38.957   6.458  1.00 11.020          H  
ATOM  10349 2HD1 LEU A 628      11.140  37.296   6.761  1.00 11.020          H  
ATOM  10350 3HD1 LEU A 628      11.945  37.698   5.238  1.00 11.020          H  
ATOM  10351 1HD2 LEU A 628      10.469  40.387   4.764  1.00 11.020          H  
ATOM  10352 2HD2 LEU A 628      10.723  39.135   3.518  1.00 11.020          H  
ATOM  10353 3HD2 LEU A 628       9.079  39.719   3.880  1.00 11.020          H  
ATOM  10354  N   PHE A 629       8.223  35.577   2.373  1.00  5.860          N  
ATOM  10355  CA  PHE A 629       8.364  34.325   1.630  1.00  5.650          C  
ATOM  10356  C   PHE A 629       7.201  33.364   1.690  1.00  5.090          C  
ATOM  10357  O   PHE A 629       7.427  32.174   1.881  1.00  5.370          O  
ATOM  10358  CB  PHE A 629       9.597  33.560   2.095  1.00  7.990          C  
ATOM  10359  CG  PHE A 629      10.719  34.442   2.318  1.00  7.990          C  
ATOM  10360  CD1 PHE A 629      11.447  34.326   3.481  1.00  7.990          C  
ATOM  10361  CD2 PHE A 629      11.013  35.471   1.441  1.00  7.990          C  
ATOM  10362  CE1 PHE A 629      12.441  35.190   3.747  1.00  7.990          C  
ATOM  10363  CE2 PHE A 629      11.990  36.340   1.733  1.00  7.990          C  
ATOM  10364  CZ  PHE A 629      12.705  36.207   2.868  1.00  7.990          C  
ATOM  10365  H   PHE A 629       8.512  36.422   1.900  1.00  7.030          H  
ATOM  10366  HA  PHE A 629       8.491  34.586   0.581  1.00  6.780          H  
ATOM  10367 1HB  PHE A 629       9.385  33.019   3.002  1.00  9.590          H  
ATOM  10368 2HB  PHE A 629       9.886  32.832   1.345  1.00  9.590          H  
ATOM  10369  HD1 PHE A 629      11.215  33.527   4.185  1.00  9.590          H  
ATOM  10370  HD2 PHE A 629      10.450  35.601   0.516  1.00  9.590          H  
ATOM  10371  HE1 PHE A 629      13.008  35.084   4.660  1.00  9.590          H  
ATOM  10372  HE2 PHE A 629      12.201  37.153   1.054  1.00  9.590          H  
ATOM  10373  HZ  PHE A 629      13.478  36.914   3.066  1.00  9.590          H  
ATOM  10374  N   SER A 630       5.980  33.828   1.544  1.00  4.510          N  
ATOM  10375  CA  SER A 630       4.904  32.865   1.524  1.00  4.170          C  
ATOM  10376  C   SER A 630       4.801  32.248   0.136  1.00  3.670          C  
ATOM  10377  O   SER A 630       5.308  32.818  -0.839  1.00  4.040          O  
ATOM  10378  CB  SER A 630       3.600  33.510   1.900  1.00  5.970          C  
ATOM  10379  OG  SER A 630       3.203  34.455   0.935  1.00  5.970          O  
ATOM  10380  H   SER A 630       5.794  34.813   1.430  1.00  5.410          H  
ATOM  10381  HA  SER A 630       5.124  32.079   2.246  1.00  5.000          H  
ATOM  10382 1HB  SER A 630       2.861  32.723   1.972  1.00  7.170          H  
ATOM  10383 2HB  SER A 630       3.686  33.979   2.882  1.00  7.170          H  
ATOM  10384  HG  SER A 630       2.306  34.725   1.167  1.00  7.170          H  
ATOM  10385  N   ILE A 631       4.111  31.111   0.048  1.00  3.140          N  
ATOM  10386  CA  ILE A 631       3.800  30.448  -1.220  1.00  2.870          C  
ATOM  10387  C   ILE A 631       2.310  30.236  -1.488  1.00  2.720          C  
ATOM  10388  O   ILE A 631       1.540  29.851  -0.605  1.00  2.990          O  
ATOM  10389  CB  ILE A 631       4.535  29.084  -1.363  1.00  4.130          C  
ATOM  10390  CG1 ILE A 631       6.021  29.334  -1.393  1.00  4.130          C  
ATOM  10391  CG2 ILE A 631       4.071  28.307  -2.594  1.00  4.130          C  
ATOM  10392  CD1 ILE A 631       6.925  28.112  -1.343  1.00  4.130          C  
ATOM  10393  H   ILE A 631       3.860  30.667   0.933  1.00  3.770          H  
ATOM  10394  HA  ILE A 631       4.176  31.089  -2.015  1.00  3.440          H  
ATOM  10395  HB  ILE A 631       4.336  28.491  -0.486  1.00  4.950          H  
ATOM  10396 1HG1 ILE A 631       6.256  29.907  -2.286  1.00  4.950          H  
ATOM  10397 2HG1 ILE A 631       6.248  29.933  -0.534  1.00  4.950          H  
ATOM  10398 1HG2 ILE A 631       4.589  27.377  -2.641  1.00  4.950          H  
ATOM  10399 2HG2 ILE A 631       3.016  28.090  -2.541  1.00  4.950          H  
ATOM  10400 3HG2 ILE A 631       4.277  28.890  -3.496  1.00  4.950          H  
ATOM  10401 1HD1 ILE A 631       7.969  28.443  -1.339  1.00  4.950          H  
ATOM  10402 2HD1 ILE A 631       6.718  27.565  -0.438  1.00  4.950          H  
ATOM  10403 3HD1 ILE A 631       6.764  27.474  -2.199  1.00  4.950          H  
ATOM  10404  N   ASN A 632       1.896  30.525  -2.722  1.00  2.690          N  
ATOM  10405  CA  ASN A 632       0.536  30.259  -3.151  1.00  2.720          C  
ATOM  10406  C   ASN A 632       0.440  28.777  -3.465  1.00  2.580          C  
ATOM  10407  O   ASN A 632       1.072  28.270  -4.398  1.00  2.810          O  
ATOM  10408  CB  ASN A 632       0.143  31.123  -4.345  1.00  3.800          C  
ATOM  10409  CG  ASN A 632      -1.301  30.901  -4.833  1.00  3.800          C  
ATOM  10410  OD1 ASN A 632      -1.716  29.795  -5.247  1.00  3.800          O  
ATOM  10411  ND2 ASN A 632      -2.082  31.943  -4.785  1.00  3.800          N  
ATOM  10412  H   ASN A 632       2.568  30.922  -3.377  1.00  3.230          H  
ATOM  10413  HA  ASN A 632      -0.137  30.457  -2.322  1.00  3.260          H  
ATOM  10414 1HB  ASN A 632       0.252  32.180  -4.070  1.00  4.560          H  
ATOM  10415 2HB  ASN A 632       0.827  30.936  -5.159  1.00  4.560          H  
ATOM  10416 1HD2 ASN A 632      -3.038  31.870  -5.070  1.00  4.560          H  
ATOM  10417 2HD2 ASN A 632      -1.729  32.836  -4.432  1.00  4.560          H  
ATOM  10418  N   GLY A 633      -0.302  28.056  -2.635  1.00  2.370          N  
ATOM  10419  CA  GLY A 633      -0.384  26.608  -2.744  1.00  2.310          C  
ATOM  10420  C   GLY A 633      -0.781  26.153  -4.139  1.00  2.260          C  
ATOM  10421  O   GLY A 633      -0.094  25.338  -4.756  1.00  2.240          O  
ATOM  10422  H   GLY A 633      -0.802  28.536  -1.895  1.00  2.840          H  
ATOM  10423 1HA  GLY A 633       0.582  26.175  -2.481  1.00  2.770          H  
ATOM  10424 2HA  GLY A 633      -1.107  26.232  -2.018  1.00  2.770          H  
ATOM  10425  N   ALA A 634      -1.909  26.652  -4.643  1.00  2.310          N  
ATOM  10426  CA  ALA A 634      -2.389  26.212  -5.949  1.00  2.320          C  
ATOM  10427  C   ALA A 634      -1.454  26.502  -7.076  1.00  2.250          C  
ATOM  10428  O   ALA A 634      -1.206  25.654  -7.935  1.00  2.470          O  
ATOM  10429  CB  ALA A 634      -3.692  26.893  -6.255  1.00  3.240          C  
ATOM  10430  H   ALA A 634      -2.430  27.334  -4.108  1.00  2.770          H  
ATOM  10431  HA  ALA A 634      -2.503  25.143  -5.909  1.00  2.780          H  
ATOM  10432 1HB  ALA A 634      -4.070  26.532  -7.201  1.00  3.890          H  
ATOM  10433 2HB  ALA A 634      -4.379  26.676  -5.475  1.00  3.890          H  
ATOM  10434 3HB  ALA A 634      -3.543  27.971  -6.310  1.00  3.890          H  
ATOM  10435  N   LEU A 635      -0.870  27.678  -7.063  1.00  2.160          N  
ATOM  10436  CA  LEU A 635       0.006  28.051  -8.140  1.00  2.150          C  
ATOM  10437  C   LEU A 635       1.228  27.173  -8.200  1.00  1.890          C  
ATOM  10438  O   LEU A 635       1.611  26.685  -9.272  1.00  2.190          O  
ATOM  10439  CB  LEU A 635       0.443  29.488  -7.949  1.00  3.010          C  
ATOM  10440  CG  LEU A 635       1.412  30.050  -8.952  1.00  3.010          C  
ATOM  10441  CD1 LEU A 635       0.848  30.069 -10.326  1.00  3.010          C  
ATOM  10442  CD2 LEU A 635       1.784  31.388  -8.493  1.00  3.010          C  
ATOM  10443  H   LEU A 635      -1.078  28.350  -6.320  1.00  2.590          H  
ATOM  10444  HA  LEU A 635      -0.546  27.940  -9.067  1.00  2.580          H  
ATOM  10445 1HB  LEU A 635      -0.444  30.123  -7.938  1.00  3.620          H  
ATOM  10446 2HB  LEU A 635       0.919  29.552  -6.978  1.00  3.620          H  
ATOM  10447  HG  LEU A 635       2.279  29.435  -8.982  1.00  3.620          H  
ATOM  10448 1HD1 LEU A 635       1.599  30.481 -10.981  1.00  3.620          H  
ATOM  10449 2HD1 LEU A 635       0.615  29.058 -10.642  1.00  3.620          H  
ATOM  10450 3HD1 LEU A 635      -0.046  30.683 -10.359  1.00  3.620          H  
ATOM  10451 1HD2 LEU A 635       2.495  31.848  -9.159  1.00  3.620          H  
ATOM  10452 2HD2 LEU A 635       0.914  32.000  -8.441  1.00  3.620          H  
ATOM  10453 3HD2 LEU A 635       2.224  31.280  -7.509  1.00  3.620          H  
ATOM  10454  N   ASN A 636       1.834  26.948  -7.038  1.00  1.790          N  
ATOM  10455  CA  ASN A 636       3.062  26.205  -6.971  1.00  2.070          C  
ATOM  10456  C   ASN A 636       2.844  24.720  -7.211  1.00  1.930          C  
ATOM  10457  O   ASN A 636       3.571  24.125  -8.010  1.00  1.870          O  
ATOM  10458  CB  ASN A 636       3.728  26.521  -5.645  1.00  2.790          C  
ATOM  10459  CG  ASN A 636       5.124  26.014  -5.468  1.00  2.790          C  
ATOM  10460  OD1 ASN A 636       6.002  26.176  -6.318  1.00  2.790          O  
ATOM  10461  ND2 ASN A 636       5.357  25.423  -4.351  1.00  2.790          N  
ATOM  10462  H   ASN A 636       1.462  27.359  -6.173  1.00  2.150          H  
ATOM  10463  HA  ASN A 636       3.699  26.550  -7.769  1.00  2.480          H  
ATOM  10464 1HB  ASN A 636       3.745  27.604  -5.528  1.00  3.340          H  
ATOM  10465 2HB  ASN A 636       3.106  26.125  -4.837  1.00  3.340          H  
ATOM  10466 1HD2 ASN A 636       6.268  25.066  -4.157  1.00  3.340          H  
ATOM  10467 2HD2 ASN A 636       4.616  25.296  -3.688  1.00  3.340          H  
ATOM  10468  N   VAL A 637       1.818  24.114  -6.598  1.00  1.980          N  
ATOM  10469  CA  VAL A 637       1.631  22.689  -6.825  1.00  1.970          C  
ATOM  10470  C   VAL A 637       1.238  22.439  -8.268  1.00  1.950          C  
ATOM  10471  O   VAL A 637       1.761  21.511  -8.886  1.00  1.940          O  
ATOM  10472  CB  VAL A 637       0.549  22.038  -5.935  1.00  2.760          C  
ATOM  10473  CG1 VAL A 637       0.357  20.545  -6.398  1.00  2.760          C  
ATOM  10474  CG2 VAL A 637       0.933  22.081  -4.472  1.00  2.760          C  
ATOM  10475  H   VAL A 637       1.207  24.637  -5.965  1.00  2.380          H  
ATOM  10476  HA  VAL A 637       2.575  22.189  -6.640  1.00  2.360          H  
ATOM  10477  HB  VAL A 637      -0.392  22.577  -6.063  1.00  3.310          H  
ATOM  10478 1HG1 VAL A 637      -0.372  20.060  -5.795  1.00  3.310          H  
ATOM  10479 2HG1 VAL A 637       0.042  20.484  -7.435  1.00  3.310          H  
ATOM  10480 3HG1 VAL A 637       1.291  20.023  -6.283  1.00  3.310          H  
ATOM  10481 1HG2 VAL A 637       0.144  21.624  -3.879  1.00  3.310          H  
ATOM  10482 2HG2 VAL A 637       1.836  21.537  -4.321  1.00  3.310          H  
ATOM  10483 3HG2 VAL A 637       1.065  23.116  -4.159  1.00  3.310          H  
ATOM  10484  N   LYS A 638       0.291  23.220  -8.810  1.00  1.970          N  
ATOM  10485  CA  LYS A 638      -0.145  22.978 -10.170  1.00  1.950          C  
ATOM  10486  C   LYS A 638       0.996  23.142 -11.140  1.00  1.850          C  
ATOM  10487  O   LYS A 638       1.267  22.238 -11.929  1.00  1.920          O  
ATOM  10488  CB  LYS A 638      -1.257  23.965 -10.571  1.00  2.740          C  
ATOM  10489  CG  LYS A 638      -1.799  23.835 -12.035  1.00  2.740          C  
ATOM  10490  CD  LYS A 638      -2.557  22.528 -12.263  1.00  2.740          C  
ATOM  10491  CE  LYS A 638      -3.352  22.517 -13.611  1.00  2.740          C  
ATOM  10492  NZ  LYS A 638      -2.476  22.322 -14.841  1.00  2.740          N  
ATOM  10493  H   LYS A 638      -0.140  23.982  -8.282  1.00  2.360          H  
ATOM  10494  HA  LYS A 638      -0.515  21.956 -10.238  1.00  2.340          H  
ATOM  10495 1HB  LYS A 638      -2.099  23.858  -9.894  1.00  3.290          H  
ATOM  10496 2HB  LYS A 638      -0.887  24.988 -10.455  1.00  3.290          H  
ATOM  10497 1HG  LYS A 638      -2.477  24.665 -12.224  1.00  3.290          H  
ATOM  10498 2HG  LYS A 638      -0.973  23.898 -12.748  1.00  3.290          H  
ATOM  10499 1HD  LYS A 638      -1.841  21.709 -12.301  1.00  3.290          H  
ATOM  10500 2HD  LYS A 638      -3.252  22.354 -11.439  1.00  3.290          H  
ATOM  10501 1HE  LYS A 638      -4.086  21.713 -13.580  1.00  3.290          H  
ATOM  10502 2HE  LYS A 638      -3.875  23.465 -13.711  1.00  3.290          H  
ATOM  10503 1HZ  LYS A 638      -3.039  22.320 -15.670  1.00  3.290          H  
ATOM  10504 2HZ  LYS A 638      -1.751  23.026 -14.949  1.00  3.290          H  
ATOM  10505 3HZ  LYS A 638      -1.955  21.434 -14.802  1.00  3.290          H  
ATOM  10506  N   ALA A 639       1.691  24.277 -11.094  1.00  1.740          N  
ATOM  10507  CA  ALA A 639       2.733  24.488 -12.068  1.00  1.670          C  
ATOM  10508  C   ALA A 639       3.861  23.443 -11.959  1.00  1.640          C  
ATOM  10509  O   ALA A 639       4.324  22.940 -12.992  1.00  1.640          O  
ATOM  10510  CB  ALA A 639       3.238  25.905 -11.928  1.00  2.370          C  
ATOM  10511  H   ALA A 639       1.470  25.022 -10.427  1.00  2.090          H  
ATOM  10512  HA  ALA A 639       2.282  24.383 -13.055  1.00  2.000          H  
ATOM  10513 1HB  ALA A 639       3.948  26.094 -12.706  1.00  2.840          H  
ATOM  10514 2HB  ALA A 639       2.403  26.598 -12.038  1.00  2.840          H  
ATOM  10515 3HB  ALA A 639       3.688  26.037 -10.942  1.00  2.840          H  
ATOM  10516  N   LEU A 640       4.281  23.070 -10.730  1.00  1.650          N  
ATOM  10517  CA  LEU A 640       5.327  22.058 -10.584  1.00  1.650          C  
ATOM  10518  C   LEU A 640       4.872  20.698 -11.045  1.00  1.660          C  
ATOM  10519  O   LEU A 640       5.629  19.993 -11.718  1.00  1.660          O  
ATOM  10520  CB  LEU A 640       5.780  21.949  -9.131  1.00  2.310          C  
ATOM  10521  CG  LEU A 640       6.611  23.080  -8.535  1.00  2.310          C  
ATOM  10522  CD1 LEU A 640       6.671  22.881  -7.041  1.00  2.310          C  
ATOM  10523  CD2 LEU A 640       8.020  23.043  -9.090  1.00  2.310          C  
ATOM  10524  H   LEU A 640       3.890  23.494  -9.882  1.00  1.980          H  
ATOM  10525  HA  LEU A 640       6.166  22.328 -11.199  1.00  1.980          H  
ATOM  10526 1HB  LEU A 640       4.876  21.900  -8.534  1.00  2.770          H  
ATOM  10527 2HB  LEU A 640       6.335  21.019  -9.006  1.00  2.770          H  
ATOM  10528  HG  LEU A 640       6.139  24.044  -8.750  1.00  2.770          H  
ATOM  10529 1HD1 LEU A 640       7.252  23.680  -6.581  1.00  2.770          H  
ATOM  10530 2HD1 LEU A 640       5.657  22.909  -6.669  1.00  2.770          H  
ATOM  10531 3HD1 LEU A 640       7.123  21.927  -6.802  1.00  2.770          H  
ATOM  10532 1HD2 LEU A 640       8.587  23.847  -8.631  1.00  2.770          H  
ATOM  10533 2HD2 LEU A 640       8.484  22.088  -8.856  1.00  2.770          H  
ATOM  10534 3HD2 LEU A 640       8.011  23.174 -10.141  1.00  2.770          H  
ATOM  10535  N   SER A 641       3.637  20.328 -10.716  1.00  1.680          N  
ATOM  10536  CA  SER A 641       3.122  19.040 -11.109  1.00  1.700          C  
ATOM  10537  C   SER A 641       3.070  18.969 -12.635  1.00  1.670          C  
ATOM  10538  O   SER A 641       3.489  17.971 -13.226  1.00  1.670          O  
ATOM  10539  CB  SER A 641       1.774  18.799 -10.466  1.00  2.370          C  
ATOM  10540  OG  SER A 641       1.281  17.536 -10.793  1.00  2.370          O  
ATOM  10541  H   SER A 641       3.036  20.928 -10.144  1.00  2.020          H  
ATOM  10542  HA  SER A 641       3.806  18.269 -10.755  1.00  2.040          H  
ATOM  10543 1HB  SER A 641       1.865  18.889  -9.389  1.00  2.850          H  
ATOM  10544 2HB  SER A 641       1.073  19.568 -10.794  1.00  2.850          H  
ATOM  10545  HG  SER A 641       0.513  17.408 -10.221  1.00  2.850          H  
ATOM  10546  N   ASP A 642       2.576  20.029 -13.307  1.00  1.640          N  
ATOM  10547  CA  ASP A 642       2.522  19.996 -14.770  1.00  1.600          C  
ATOM  10548  C   ASP A 642       3.911  19.808 -15.375  1.00  1.580          C  
ATOM  10549  O   ASP A 642       4.102  18.992 -16.285  1.00  1.590          O  
ATOM  10550  CB  ASP A 642       1.966  21.315 -15.347  1.00  2.260          C  
ATOM  10551  CG  ASP A 642       0.449  21.560 -15.225  1.00  2.260          C  
ATOM  10552  OD1 ASP A 642      -0.309  20.654 -14.984  1.00  2.260          O  
ATOM  10553  OD2 ASP A 642       0.031  22.699 -15.396  1.00  2.260          O  
ATOM  10554  H   ASP A 642       2.213  20.843 -12.799  1.00  1.970          H  
ATOM  10555  HA  ASP A 642       1.887  19.165 -15.075  1.00  1.920          H  
ATOM  10556 1HB  ASP A 642       2.467  22.143 -14.837  1.00  2.710          H  
ATOM  10557 2HB  ASP A 642       2.239  21.381 -16.397  1.00  2.710          H  
ATOM  10558  N   TYR A 643       4.901  20.530 -14.835  1.00  1.570          N  
ATOM  10559  CA  TYR A 643       6.277  20.478 -15.321  1.00  1.560          C  
ATOM  10560  C   TYR A 643       6.818  19.063 -15.292  1.00  1.600          C  
ATOM  10561  O   TYR A 643       7.306  18.537 -16.306  1.00  1.660          O  
ATOM  10562  CB  TYR A 643       7.154  21.363 -14.424  1.00  2.190          C  
ATOM  10563  CG  TYR A 643       8.642  21.458 -14.740  1.00  2.190          C  
ATOM  10564  CD1 TYR A 643       9.105  22.534 -15.477  1.00  2.190          C  
ATOM  10565  CD2 TYR A 643       9.545  20.485 -14.296  1.00  2.190          C  
ATOM  10566  CE1 TYR A 643      10.443  22.656 -15.747  1.00  2.190          C  
ATOM  10567  CE2 TYR A 643      10.891  20.613 -14.586  1.00  2.190          C  
ATOM  10568  CZ  TYR A 643      11.329  21.713 -15.302  1.00  2.190          C  
ATOM  10569  OH  TYR A 643      12.648  21.882 -15.568  1.00  2.190          O  
ATOM  10570  H   TYR A 643       4.675  21.197 -14.088  1.00  1.880          H  
ATOM  10571  HA  TYR A 643       6.302  20.837 -16.347  1.00  1.870          H  
ATOM  10572 1HB  TYR A 643       6.746  22.365 -14.467  1.00  2.630          H  
ATOM  10573 2HB  TYR A 643       7.063  21.041 -13.399  1.00  2.630          H  
ATOM  10574  HD1 TYR A 643       8.410  23.300 -15.831  1.00  2.630          H  
ATOM  10575  HD2 TYR A 643       9.200  19.639 -13.719  1.00  2.630          H  
ATOM  10576  HE1 TYR A 643      10.810  23.509 -16.317  1.00  2.630          H  
ATOM  10577  HE2 TYR A 643      11.603  19.863 -14.235  1.00  2.630          H  
ATOM  10578  HH  TYR A 643      12.805  22.785 -15.950  1.00  2.630          H  
ATOM  10579  N   TYR A 644       6.705  18.446 -14.121  1.00  1.610          N  
ATOM  10580  CA  TYR A 644       7.241  17.130 -13.900  1.00  1.650          C  
ATOM  10581  C   TYR A 644       6.465  16.001 -14.572  1.00  1.690          C  
ATOM  10582  O   TYR A 644       7.079  15.042 -15.064  1.00  1.740          O  
ATOM  10583  CB  TYR A 644       7.358  16.896 -12.407  1.00  2.290          C  
ATOM  10584  CG  TYR A 644       8.545  17.549 -11.741  1.00  2.290          C  
ATOM  10585  CD1 TYR A 644       8.380  18.467 -10.719  1.00  2.290          C  
ATOM  10586  CD2 TYR A 644       9.818  17.205 -12.164  1.00  2.290          C  
ATOM  10587  CE1 TYR A 644       9.490  19.021 -10.125  1.00  2.290          C  
ATOM  10588  CE2 TYR A 644      10.923  17.765 -11.577  1.00  2.290          C  
ATOM  10589  CZ  TYR A 644      10.773  18.659 -10.564  1.00  2.290          C  
ATOM  10590  OH  TYR A 644      11.892  19.194  -9.970  1.00  2.290          O  
ATOM  10591  H   TYR A 644       6.256  18.943 -13.341  1.00  1.930          H  
ATOM  10592  HA  TYR A 644       8.240  17.118 -14.327  1.00  1.980          H  
ATOM  10593 1HB  TYR A 644       6.451  17.269 -11.919  1.00  2.750          H  
ATOM  10594 2HB  TYR A 644       7.398  15.899 -12.230  1.00  2.750          H  
ATOM  10595  HD1 TYR A 644       7.380  18.740 -10.375  1.00  2.750          H  
ATOM  10596  HD2 TYR A 644       9.942  16.483 -12.962  1.00  2.750          H  
ATOM  10597  HE1 TYR A 644       9.365  19.731  -9.317  1.00  2.750          H  
ATOM  10598  HE2 TYR A 644      11.922  17.486 -11.913  1.00  2.750          H  
ATOM  10599  HH  TYR A 644      11.624  19.865  -9.344  1.00  2.750          H  
ATOM  10600  N   LEU A 645       5.131  16.091 -14.612  1.00  1.710          N  
ATOM  10601  CA  LEU A 645       4.343  15.046 -15.242  1.00  1.750          C  
ATOM  10602  C   LEU A 645       4.638  15.039 -16.737  1.00  1.750          C  
ATOM  10603  O   LEU A 645       4.818  13.975 -17.338  1.00  1.820          O  
ATOM  10604  CB  LEU A 645       2.844  15.250 -14.953  1.00  2.430          C  
ATOM  10605  CG  LEU A 645       1.837  14.198 -15.545  1.00  2.430          C  
ATOM  10606  CD1 LEU A 645       2.157  12.789 -15.037  1.00  2.430          C  
ATOM  10607  CD2 LEU A 645       0.410  14.582 -15.120  1.00  2.430          C  
ATOM  10608  H   LEU A 645       4.645  16.878 -14.169  1.00  2.050          H  
ATOM  10609  HA  LEU A 645       4.652  14.097 -14.823  1.00  2.100          H  
ATOM  10610 1HB  LEU A 645       2.711  15.270 -13.871  1.00  2.920          H  
ATOM  10611 2HB  LEU A 645       2.560  16.235 -15.337  1.00  2.920          H  
ATOM  10612  HG  LEU A 645       1.907  14.195 -16.634  1.00  2.920          H  
ATOM  10613 1HD1 LEU A 645       1.434  12.100 -15.462  1.00  2.920          H  
ATOM  10614 2HD1 LEU A 645       3.158  12.490 -15.347  1.00  2.920          H  
ATOM  10615 3HD1 LEU A 645       2.087  12.763 -13.957  1.00  2.920          H  
ATOM  10616 1HD2 LEU A 645      -0.294  13.863 -15.536  1.00  2.920          H  
ATOM  10617 2HD2 LEU A 645       0.330  14.577 -14.029  1.00  2.920          H  
ATOM  10618 3HD2 LEU A 645       0.172  15.576 -15.499  1.00  2.920          H  
ATOM  10619  N   GLY A 646       4.708  16.232 -17.340  1.00  1.700          N  
ATOM  10620  CA  GLY A 646       5.008  16.368 -18.751  1.00  1.700          C  
ATOM  10621  C   GLY A 646       6.343  15.713 -19.075  1.00  1.740          C  
ATOM  10622  O   GLY A 646       6.419  14.851 -19.956  1.00  1.840          O  
ATOM  10623  H   GLY A 646       4.523  17.088 -16.810  1.00  2.040          H  
ATOM  10624 1HA  GLY A 646       4.214  15.912 -19.342  1.00  2.040          H  
ATOM  10625 2HA  GLY A 646       5.044  17.428 -19.007  1.00  2.040          H  
ATOM  10626  N   ASN A 647       7.394  16.096 -18.345  1.00  1.750          N  
ATOM  10627  CA  ASN A 647       8.717  15.551 -18.604  1.00  1.660          C  
ATOM  10628  C   ASN A 647       8.811  14.019 -18.484  1.00  1.740          C  
ATOM  10629  O   ASN A 647       9.385  13.376 -19.376  1.00  1.940          O  
ATOM  10630  CB  ASN A 647       9.714  16.229 -17.673  1.00  2.360          C  
ATOM  10631  CG  ASN A 647      10.046  17.647 -18.085  1.00  2.360          C  
ATOM  10632  OD1 ASN A 647       9.851  18.044 -19.237  1.00  2.360          O  
ATOM  10633  ND2 ASN A 647      10.553  18.415 -17.174  1.00  2.360          N  
ATOM  10634  H   ASN A 647       7.268  16.827 -17.634  1.00  2.100          H  
ATOM  10635  HA  ASN A 647       8.984  15.803 -19.630  1.00  1.990          H  
ATOM  10636 1HB  ASN A 647       9.283  16.261 -16.668  1.00  2.830          H  
ATOM  10637 2HB  ASN A 647      10.623  15.660 -17.605  1.00  2.830          H  
ATOM  10638 1HD2 ASN A 647      10.802  19.359 -17.415  1.00  2.830          H  
ATOM  10639 2HD2 ASN A 647      10.695  18.059 -16.253  1.00  2.830          H  
ATOM  10640  N   ILE A 648       8.186  13.403 -17.468  1.00  1.860          N  
ATOM  10641  CA  ILE A 648       8.318  11.943 -17.379  1.00  1.980          C  
ATOM  10642  C   ILE A 648       7.543  11.230 -18.472  1.00  2.000          C  
ATOM  10643  O   ILE A 648       7.989  10.195 -18.964  1.00  2.110          O  
ATOM  10644  CB  ILE A 648       7.918  11.374 -15.988  1.00  2.720          C  
ATOM  10645  CG1 ILE A 648       8.407   9.890 -15.787  1.00  2.720          C  
ATOM  10646  CG2 ILE A 648       6.383  11.380 -15.781  1.00  2.720          C  
ATOM  10647  CD1 ILE A 648       9.904   9.679 -15.778  1.00  2.720          C  
ATOM  10648  H   ILE A 648       7.702  13.949 -16.744  1.00  2.230          H  
ATOM  10649  HA  ILE A 648       9.367  11.718 -17.537  1.00  2.380          H  
ATOM  10650  HB  ILE A 648       8.396  11.983 -15.238  1.00  3.270          H  
ATOM  10651 1HG1 ILE A 648       8.035   9.556 -14.819  1.00  3.270          H  
ATOM  10652 2HG1 ILE A 648       7.976   9.256 -16.564  1.00  3.270          H  
ATOM  10653 1HG2 ILE A 648       6.146  10.997 -14.807  1.00  3.270          H  
ATOM  10654 2HG2 ILE A 648       6.020  12.388 -15.870  1.00  3.270          H  
ATOM  10655 3HG2 ILE A 648       5.887  10.748 -16.508  1.00  3.270          H  
ATOM  10656 1HD1 ILE A 648      10.121   8.624 -15.595  1.00  3.270          H  
ATOM  10657 2HD1 ILE A 648      10.340   9.960 -16.733  1.00  3.270          H  
ATOM  10658 3HD1 ILE A 648      10.330  10.279 -14.997  1.00  3.270          H  
ATOM  10659  N   GLU A 649       6.373  11.754 -18.846  1.00  2.080          N  
ATOM  10660  CA  GLU A 649       5.605  11.115 -19.892  1.00  2.240          C  
ATOM  10661  C   GLU A 649       6.317  11.238 -21.235  1.00  2.420          C  
ATOM  10662  O   GLU A 649       6.336  10.290 -22.023  1.00  2.680          O  
ATOM  10663  CB  GLU A 649       4.197  11.712 -19.954  1.00  3.070          C  
ATOM  10664  CG  GLU A 649       3.248  11.065 -20.978  1.00  3.070          C  
ATOM  10665  CD  GLU A 649       2.960   9.600 -20.712  1.00  3.070          C  
ATOM  10666  OE1 GLU A 649       3.267   9.108 -19.634  1.00  3.070          O  
ATOM  10667  OE2 GLU A 649       2.381   8.982 -21.559  1.00  3.070          O  
ATOM  10668  H   GLU A 649       5.995  12.586 -18.376  1.00  2.500          H  
ATOM  10669  HA  GLU A 649       5.520  10.057 -19.650  1.00  2.690          H  
ATOM  10670 1HB  GLU A 649       3.734  11.643 -18.969  1.00  3.690          H  
ATOM  10671 2HB  GLU A 649       4.277  12.776 -20.195  1.00  3.690          H  
ATOM  10672 1HG  GLU A 649       2.309  11.613 -20.965  1.00  3.690          H  
ATOM  10673 2HG  GLU A 649       3.679  11.169 -21.975  1.00  3.690          H  
ATOM  10674  N   ASN A 650       6.940  12.392 -21.502  1.00  2.410          N  
ATOM  10675  CA  ASN A 650       7.626  12.560 -22.773  1.00  2.720          C  
ATOM  10676  C   ASN A 650       8.752  11.536 -22.936  1.00  2.730          C  
ATOM  10677  O   ASN A 650       8.909  10.958 -24.017  1.00  2.910          O  
ATOM  10678  CB  ASN A 650       8.160  13.973 -22.888  1.00  3.680          C  
ATOM  10679  CG  ASN A 650       7.066  14.984 -23.133  1.00  3.680          C  
ATOM  10680  OD1 ASN A 650       5.972  14.656 -23.608  1.00  3.680          O  
ATOM  10681  ND2 ASN A 650       7.338  16.215 -22.810  1.00  3.680          N  
ATOM  10682  H   ASN A 650       6.876  13.176 -20.844  1.00  2.890          H  
ATOM  10683  HA  ASN A 650       6.910  12.386 -23.575  1.00  3.260          H  
ATOM  10684 1HB  ASN A 650       8.673  14.236 -21.958  1.00  4.420          H  
ATOM  10685 2HB  ASN A 650       8.889  14.027 -23.694  1.00  4.420          H  
ATOM  10686 1HD2 ASN A 650       6.652  16.928 -22.943  1.00  4.420          H  
ATOM  10687 2HD2 ASN A 650       8.226  16.449 -22.426  1.00  4.420          H  
ATOM  10688  N   VAL A 651       9.538  11.301 -21.876  1.00  2.650          N  
ATOM  10689  CA  VAL A 651      10.566  10.268 -21.948  1.00  2.770          C  
ATOM  10690  C   VAL A 651      10.480   9.372 -20.709  1.00  2.750          C  
ATOM  10691  O   VAL A 651      11.045   9.686 -19.664  1.00  2.730          O  
ATOM  10692  CB  VAL A 651      11.985  10.883 -22.066  1.00  3.830          C  
ATOM  10693  CG1 VAL A 651      13.047   9.781 -22.170  1.00  3.830          C  
ATOM  10694  CG2 VAL A 651      12.059  11.811 -23.272  1.00  3.830          C  
ATOM  10695  H   VAL A 651       9.398  11.844 -21.013  1.00  3.180          H  
ATOM  10696  HA  VAL A 651      10.381   9.654 -22.830  1.00  3.320          H  
ATOM  10697  HB  VAL A 651      12.195  11.431 -21.184  1.00  4.600          H  
ATOM  10698 1HG1 VAL A 651      14.042  10.234 -22.225  1.00  4.600          H  
ATOM  10699 2HG1 VAL A 651      13.009   9.154 -21.319  1.00  4.600          H  
ATOM  10700 3HG1 VAL A 651      12.873   9.187 -23.067  1.00  4.600          H  
ATOM  10701 1HG2 VAL A 651      13.059  12.243 -23.334  1.00  4.600          H  
ATOM  10702 2HG2 VAL A 651      11.848  11.247 -24.182  1.00  4.600          H  
ATOM  10703 3HG2 VAL A 651      11.334  12.612 -23.171  1.00  4.600          H  
ATOM  10704  N   GLY A 652       9.913   8.177 -20.850  1.00  2.930          N  
ATOM  10705  CA  GLY A 652       9.745   7.306 -19.679  1.00  3.030          C  
ATOM  10706  C   GLY A 652      11.046   6.615 -19.276  1.00  2.710          C  
ATOM  10707  O   GLY A 652      11.134   5.954 -18.242  1.00  2.830          O  
ATOM  10708  H   GLY A 652       9.502   7.926 -21.740  1.00  3.520          H  
ATOM  10709 1HA  GLY A 652       9.373   7.908 -18.846  1.00  3.640          H  
ATOM  10710 2HA  GLY A 652       8.979   6.563 -19.889  1.00  3.640          H  
ATOM  10711  N   LEU A 653      12.057   6.775 -20.116  1.00  2.510          N  
ATOM  10712  CA  LEU A 653      13.387   6.215 -19.926  1.00  2.420          C  
ATOM  10713  C   LEU A 653      14.298   7.207 -19.219  1.00  2.320          C  
ATOM  10714  O   LEU A 653      15.450   6.889 -18.905  1.00  2.360          O  
ATOM  10715  CB  LEU A 653      13.992   5.846 -21.283  1.00  3.420          C  
ATOM  10716  CG  LEU A 653      13.258   4.750 -22.091  1.00  3.420          C  
ATOM  10717  CD1 LEU A 653      13.893   4.642 -23.457  1.00  3.420          C  
ATOM  10718  CD2 LEU A 653      13.369   3.400 -21.370  1.00  3.420          C  
ATOM  10719  H   LEU A 653      11.874   7.331 -20.938  1.00  3.010          H  
ATOM  10720  HA  LEU A 653      13.309   5.333 -19.295  1.00  2.900          H  
ATOM  10721 1HB  LEU A 653      14.028   6.746 -21.897  1.00  4.110          H  
ATOM  10722 2HB  LEU A 653      15.018   5.509 -21.121  1.00  4.110          H  
ATOM  10723  HG  LEU A 653      12.209   5.016 -22.210  1.00  4.110          H  
ATOM  10724 1HD1 LEU A 653      13.381   3.873 -24.035  1.00  4.110          H  
ATOM  10725 2HD1 LEU A 653      13.813   5.598 -23.975  1.00  4.110          H  
ATOM  10726 3HD1 LEU A 653      14.944   4.375 -23.350  1.00  4.110          H  
ATOM  10727 1HD2 LEU A 653      12.857   2.635 -21.955  1.00  4.110          H  
ATOM  10728 2HD2 LEU A 653      14.420   3.131 -21.262  1.00  4.110          H  
ATOM  10729 3HD2 LEU A 653      12.917   3.452 -20.391  1.00  4.110          H  
ATOM  10730  N   MET A 654      13.750   8.376 -18.897  1.00  2.210          N  
ATOM  10731  CA  MET A 654      14.475   9.481 -18.299  1.00  2.120          C  
ATOM  10732  C   MET A 654      15.243   9.080 -17.049  1.00  2.090          C  
ATOM  10733  O   MET A 654      16.331   9.606 -16.813  1.00  2.110          O  
ATOM  10734  CB  MET A 654      13.464  10.580 -18.041  1.00  3.000          C  
ATOM  10735  CG  MET A 654      13.946  11.875 -17.539  1.00  3.000          C  
ATOM  10736  SD  MET A 654      12.550  13.001 -17.369  1.00  3.000          S  
ATOM  10737  CE  MET A 654      12.554  13.725 -18.981  1.00  3.000          C  
ATOM  10738  H   MET A 654      12.768   8.557 -19.137  1.00  2.650          H  
ATOM  10739  HA  MET A 654      15.198   9.848 -19.031  1.00  2.540          H  
ATOM  10740 1HB  MET A 654      12.993  10.806 -18.971  1.00  3.600          H  
ATOM  10741 2HB  MET A 654      12.689  10.213 -17.371  1.00  3.600          H  
ATOM  10742 1HG  MET A 654      14.481  11.801 -16.608  1.00  3.600          H  
ATOM  10743 2HG  MET A 654      14.635  12.298 -18.272  1.00  3.600          H  
ATOM  10744 1HE  MET A 654      11.766  14.448 -19.070  1.00  3.600          H  
ATOM  10745 2HE  MET A 654      13.516  14.222 -19.150  1.00  3.600          H  
ATOM  10746 3HE  MET A 654      12.410  12.972 -19.715  1.00  3.600          H  
ATOM  10747  N   ARG A 655      14.680   8.193 -16.222  1.00  2.080          N  
ATOM  10748  CA  ARG A 655      15.375   7.776 -15.012  1.00  2.090          C  
ATOM  10749  C   ARG A 655      16.719   7.118 -15.345  1.00  2.150          C  
ATOM  10750  O   ARG A 655      17.703   7.282 -14.608  1.00  2.160          O  
ATOM  10751  CB  ARG A 655      14.533   6.822 -14.184  1.00  2.920          C  
ATOM  10752  CG  ARG A 655      15.168   6.474 -12.860  1.00  2.920          C  
ATOM  10753  CD  ARG A 655      14.364   5.544 -12.028  1.00  2.920          C  
ATOM  10754  NE  ARG A 655      15.088   5.241 -10.806  1.00  2.920          N  
ATOM  10755  CZ  ARG A 655      16.084   4.313 -10.713  1.00  2.920          C  
ATOM  10756  NH1 ARG A 655      16.452   3.589 -11.761  1.00  2.920          N  
ATOM  10757  NH2 ARG A 655      16.702   4.146  -9.574  1.00  2.920          N  
ATOM  10758  H   ARG A 655      13.769   7.809 -16.445  1.00  2.500          H  
ATOM  10759  HA  ARG A 655      15.575   8.650 -14.406  1.00  2.510          H  
ATOM  10760 1HB  ARG A 655      13.558   7.254 -13.990  1.00  3.510          H  
ATOM  10761 2HB  ARG A 655      14.380   5.895 -14.736  1.00  3.510          H  
ATOM  10762 1HG  ARG A 655      16.141   6.022 -13.026  1.00  3.510          H  
ATOM  10763 2HG  ARG A 655      15.300   7.393 -12.284  1.00  3.510          H  
ATOM  10764 1HD  ARG A 655      13.421   6.026 -11.751  1.00  3.510          H  
ATOM  10765 2HD  ARG A 655      14.155   4.620 -12.561  1.00  3.510          H  
ATOM  10766  HE  ARG A 655      14.833   5.777  -9.944  1.00  3.510          H  
ATOM  10767 1HH1 ARG A 655      16.003   3.709 -12.655  1.00  3.510          H  
ATOM  10768 2HH1 ARG A 655      17.215   2.927 -11.670  1.00  3.510          H  
ATOM  10769 1HH2 ARG A 655      16.456   4.736  -8.775  1.00  3.510          H  
ATOM  10770 2HH2 ARG A 655      17.452   3.477  -9.492  1.00  3.510          H  
ATOM  10771  N   SER A 656      16.736   6.310 -16.420  1.00  2.200          N  
ATOM  10772  CA  SER A 656      17.930   5.586 -16.818  1.00  2.290          C  
ATOM  10773  C   SER A 656      18.940   6.574 -17.340  1.00  2.290          C  
ATOM  10774  O   SER A 656      20.138   6.446 -17.071  1.00  2.310          O  
ATOM  10775  CB  SER A 656      17.615   4.548 -17.887  1.00  3.170          C  
ATOM  10776  OG  SER A 656      16.782   3.530 -17.391  1.00  3.170          O  
ATOM  10777  H   SER A 656      15.921   6.237 -17.027  1.00  2.640          H  
ATOM  10778  HA  SER A 656      18.349   5.084 -15.943  1.00  2.750          H  
ATOM  10779 1HB  SER A 656      17.137   5.033 -18.734  1.00  3.800          H  
ATOM  10780 2HB  SER A 656      18.546   4.115 -18.247  1.00  3.800          H  
ATOM  10781  HG  SER A 656      16.676   2.900 -18.110  1.00  3.800          H  
ATOM  10782  N   GLU A 657      18.445   7.578 -18.072  1.00  2.310          N  
ATOM  10783  CA  GLU A 657      19.314   8.603 -18.627  1.00  2.330          C  
ATOM  10784  C   GLU A 657      20.019   9.352 -17.502  1.00  2.140          C  
ATOM  10785  O   GLU A 657      21.219   9.583 -17.577  1.00  2.230          O  
ATOM  10786  CB  GLU A 657      18.526   9.587 -19.496  1.00  3.250          C  
ATOM  10787  CG  GLU A 657      18.002   9.011 -20.821  1.00  3.250          C  
ATOM  10788  CD  GLU A 657      17.139   9.990 -21.572  1.00  3.250          C  
ATOM  10789  OE1 GLU A 657      16.774  10.976 -20.982  1.00  3.250          O  
ATOM  10790  OE2 GLU A 657      16.854   9.759 -22.723  1.00  3.250          O  
ATOM  10791  H   GLU A 657      17.438   7.573 -18.273  1.00  2.770          H  
ATOM  10792  HA  GLU A 657      20.069   8.121 -19.246  1.00  2.800          H  
ATOM  10793 1HB  GLU A 657      17.682   9.966 -18.936  1.00  3.900          H  
ATOM  10794 2HB  GLU A 657      19.163  10.442 -19.733  1.00  3.900          H  
ATOM  10795 1HG  GLU A 657      18.846   8.723 -21.445  1.00  3.900          H  
ATOM  10796 2HG  GLU A 657      17.419   8.115 -20.602  1.00  3.900          H  
ATOM  10797  N   ILE A 658      19.330   9.634 -16.388  1.00  1.950          N  
ATOM  10798  CA  ILE A 658      20.020  10.362 -15.321  1.00  1.810          C  
ATOM  10799  C   ILE A 658      21.219   9.547 -14.842  1.00  1.880          C  
ATOM  10800  O   ILE A 658      22.344  10.066 -14.750  1.00  1.900          O  
ATOM  10801  CB  ILE A 658      19.110  10.545 -14.060  1.00  2.590          C  
ATOM  10802  CG1 ILE A 658      17.943  11.475 -14.339  1.00  2.590          C  
ATOM  10803  CG2 ILE A 658      19.985  11.187 -12.888  1.00  2.590          C  
ATOM  10804  CD1 ILE A 658      16.856  11.425 -13.322  1.00  2.590          C  
ATOM  10805  H   ILE A 658      18.320   9.453 -16.371  1.00  2.340          H  
ATOM  10806  HA  ILE A 658      20.359  11.322 -15.694  1.00  2.170          H  
ATOM  10807  HB  ILE A 658      18.712   9.579 -13.747  1.00  3.110          H  
ATOM  10808 1HG1 ILE A 658      18.300  12.467 -14.306  1.00  3.110          H  
ATOM  10809 2HG1 ILE A 658      17.524  11.271 -15.322  1.00  3.110          H  
ATOM  10810 1HG2 ILE A 658      19.388  11.323 -11.994  1.00  3.110          H  
ATOM  10811 2HG2 ILE A 658      20.823  10.545 -12.633  1.00  3.110          H  
ATOM  10812 3HG2 ILE A 658      20.366  12.162 -13.211  1.00  3.110          H  
ATOM  10813 1HD1 ILE A 658      16.120  12.154 -13.598  1.00  3.110          H  
ATOM  10814 2HD1 ILE A 658      16.416  10.439 -13.301  1.00  3.110          H  
ATOM  10815 3HD1 ILE A 658      17.224  11.652 -12.350  1.00  3.110          H  
ATOM  10816  N   GLU A 659      20.990   8.264 -14.545  1.00  2.110          N  
ATOM  10817  CA  GLU A 659      22.070   7.437 -14.028  1.00  2.310          C  
ATOM  10818  C   GLU A 659      23.221   7.229 -15.010  1.00  2.270          C  
ATOM  10819  O   GLU A 659      24.401   7.297 -14.633  1.00  2.300          O  
ATOM  10820  CB  GLU A 659      21.548   6.056 -13.613  1.00  3.150          C  
ATOM  10821  CG  GLU A 659      20.672   6.016 -12.358  1.00  3.150          C  
ATOM  10822  CD  GLU A 659      20.183   4.611 -12.065  1.00  3.150          C  
ATOM  10823  OE1 GLU A 659      20.163   3.824 -12.980  1.00  3.150          O  
ATOM  10824  OE2 GLU A 659      19.874   4.312 -10.937  1.00  3.150          O  
ATOM  10825  H   GLU A 659      20.040   7.883 -14.662  1.00  2.530          H  
ATOM  10826  HA  GLU A 659      22.457   7.937 -13.148  1.00  2.770          H  
ATOM  10827 1HB  GLU A 659      20.957   5.644 -14.435  1.00  3.780          H  
ATOM  10828 2HB  GLU A 659      22.390   5.386 -13.457  1.00  3.780          H  
ATOM  10829 1HG  GLU A 659      21.244   6.385 -11.510  1.00  3.780          H  
ATOM  10830 2HG  GLU A 659      19.816   6.677 -12.506  1.00  3.780          H  
ATOM  10831  N   ASN A 660      22.897   7.028 -16.283  1.00  2.350          N  
ATOM  10832  CA  ASN A 660      23.930   6.770 -17.270  1.00  2.470          C  
ATOM  10833  C   ASN A 660      24.667   8.017 -17.744  1.00  2.290          C  
ATOM  10834  O   ASN A 660      25.890   7.999 -17.868  1.00  2.480          O  
ATOM  10835  CB  ASN A 660      23.328   6.018 -18.427  1.00  3.410          C  
ATOM  10836  CG  ASN A 660      23.026   4.584 -18.064  1.00  3.410          C  
ATOM  10837  OD1 ASN A 660      23.688   3.983 -17.206  1.00  3.410          O  
ATOM  10838  ND2 ASN A 660      22.025   4.024 -18.684  1.00  3.410          N  
ATOM  10839  H   ASN A 660      21.909   6.984 -16.553  1.00  2.820          H  
ATOM  10840  HA  ASN A 660      24.679   6.128 -16.807  1.00  2.960          H  
ATOM  10841 1HB  ASN A 660      22.399   6.507 -18.731  1.00  4.090          H  
ATOM  10842 2HB  ASN A 660      24.005   6.048 -19.267  1.00  4.090          H  
ATOM  10843 1HD2 ASN A 660      21.778   3.077 -18.475  1.00  4.090          H  
ATOM  10844 2HD2 ASN A 660      21.505   4.536 -19.365  1.00  4.090          H  
ATOM  10845  N   LYS A 661      23.960   9.131 -17.938  1.00  2.190          N  
ATOM  10846  CA  LYS A 661      24.582  10.344 -18.458  1.00  2.390          C  
ATOM  10847  C   LYS A 661      25.695  10.840 -17.556  1.00  2.290          C  
ATOM  10848  O   LYS A 661      26.734  11.289 -18.041  1.00  2.580          O  
ATOM  10849  CB  LYS A 661      23.545  11.475 -18.548  1.00  3.270          C  
ATOM  10850  CG  LYS A 661      22.488  11.398 -19.674  1.00  3.270          C  
ATOM  10851  CD  LYS A 661      23.018  11.847 -21.028  1.00  3.270          C  
ATOM  10852  CE  LYS A 661      21.867  11.984 -22.032  1.00  3.270          C  
ATOM  10853  NZ  LYS A 661      22.331  12.496 -23.363  1.00  3.270          N  
ATOM  10854  H   LYS A 661      22.957   9.133 -17.776  1.00  2.630          H  
ATOM  10855  HA  LYS A 661      25.001  10.136 -19.433  1.00  2.870          H  
ATOM  10856 1HB  LYS A 661      22.994  11.524 -17.606  1.00  3.920          H  
ATOM  10857 2HB  LYS A 661      24.073  12.422 -18.651  1.00  3.920          H  
ATOM  10858 1HG  LYS A 661      22.161  10.364 -19.770  1.00  3.920          H  
ATOM  10859 2HG  LYS A 661      21.622  12.000 -19.398  1.00  3.920          H  
ATOM  10860 1HD  LYS A 661      23.521  12.808 -20.924  1.00  3.920          H  
ATOM  10861 2HD  LYS A 661      23.733  11.116 -21.402  1.00  3.920          H  
ATOM  10862 1HE  LYS A 661      21.397  11.010 -22.169  1.00  3.920          H  
ATOM  10863 2HE  LYS A 661      21.126  12.678 -21.625  1.00  3.920          H  
ATOM  10864 1HZ  LYS A 661      21.542  12.576 -23.989  1.00  3.920          H  
ATOM  10865 2HZ  LYS A 661      22.756  13.407 -23.247  1.00  3.920          H  
ATOM  10866 3HZ  LYS A 661      23.007  11.866 -23.761  1.00  3.920          H  
ATOM  10867  N   GLU A 662      25.487  10.739 -16.251  1.00  2.040          N  
ATOM  10868  CA  GLU A 662      26.453  11.228 -15.281  1.00  1.960          C  
ATOM  10869  C   GLU A 662      27.304  10.143 -14.608  1.00  2.030          C  
ATOM  10870  O   GLU A 662      27.920  10.409 -13.574  1.00  2.020          O  
ATOM  10871  CB  GLU A 662      25.691  12.038 -14.246  1.00  2.780          C  
ATOM  10872  CG  GLU A 662      24.944  13.225 -14.862  1.00  2.780          C  
ATOM  10873  CD  GLU A 662      25.843  14.307 -15.445  1.00  2.780          C  
ATOM  10874  OE1 GLU A 662      26.966  14.423 -15.025  1.00  2.780          O  
ATOM  10875  OE2 GLU A 662      25.373  15.045 -16.290  1.00  2.780          O  
ATOM  10876  H   GLU A 662      24.586  10.386 -15.910  1.00  2.450          H  
ATOM  10877  HA  GLU A 662      27.137  11.900 -15.800  1.00  2.350          H  
ATOM  10878 1HB  GLU A 662      24.961  11.402 -13.743  1.00  3.330          H  
ATOM  10879 2HB  GLU A 662      26.378  12.423 -13.489  1.00  3.330          H  
ATOM  10880 1HG  GLU A 662      24.327  12.840 -15.669  1.00  3.330          H  
ATOM  10881 2HG  GLU A 662      24.277  13.634 -14.150  1.00  3.330          H  
ATOM  10882  N   ASP A 663      27.296   8.906 -15.135  1.00  2.310          N  
ATOM  10883  CA  ASP A 663      28.050   7.800 -14.529  1.00  2.760          C  
ATOM  10884  C   ASP A 663      27.745   7.658 -13.030  1.00  2.700          C  
ATOM  10885  O   ASP A 663      28.626   7.360 -12.221  1.00  3.060          O  
ATOM  10886  CB  ASP A 663      29.566   8.007 -14.718  1.00  3.680          C  
ATOM  10887  CG  ASP A 663      30.031   7.942 -16.177  1.00  3.680          C  
ATOM  10888  OD1 ASP A 663      29.510   7.137 -16.920  1.00  3.680          O  
ATOM  10889  OD2 ASP A 663      30.931   8.678 -16.526  1.00  3.680          O  
ATOM  10890  H   ASP A 663      26.789   8.729 -16.011  1.00  2.770          H  
ATOM  10891  HA  ASP A 663      27.756   6.876 -15.029  1.00  3.310          H  
ATOM  10892 1HB  ASP A 663      29.858   8.975 -14.307  1.00  4.420          H  
ATOM  10893 2HB  ASP A 663      30.105   7.254 -14.156  1.00  4.420          H  
ATOM  10894  N   PHE A 664      26.478   7.821 -12.656  1.00  2.400          N  
ATOM  10895  CA  PHE A 664      26.053   7.797 -11.263  1.00  2.320          C  
ATOM  10896  C   PHE A 664      26.418   6.517 -10.550  1.00  2.560          C  
ATOM  10897  O   PHE A 664      26.851   6.529  -9.401  1.00  2.770          O  
ATOM  10898  CB  PHE A 664      24.556   8.040 -11.146  1.00  3.280          C  
ATOM  10899  CG  PHE A 664      24.076   8.044  -9.742  1.00  3.280          C  
ATOM  10900  CD1 PHE A 664      24.363   9.121  -8.907  1.00  3.280          C  
ATOM  10901  CD2 PHE A 664      23.330   6.989  -9.244  1.00  3.280          C  
ATOM  10902  CE1 PHE A 664      23.934   9.128  -7.607  1.00  3.280          C  
ATOM  10903  CE2 PHE A 664      22.889   7.001  -7.941  1.00  3.280          C  
ATOM  10904  CZ  PHE A 664      23.194   8.070  -7.120  1.00  3.280          C  
ATOM  10905  H   PHE A 664      25.769   7.962 -13.379  1.00  2.880          H  
ATOM  10906  HA  PHE A 664      26.562   8.617 -10.755  1.00  2.780          H  
ATOM  10907 1HB  PHE A 664      24.290   8.984 -11.619  1.00  3.940          H  
ATOM  10908 2HB  PHE A 664      24.042   7.243 -11.669  1.00  3.940          H  
ATOM  10909  HD1 PHE A 664      24.947   9.956  -9.292  1.00  3.940          H  
ATOM  10910  HD2 PHE A 664      23.094   6.143  -9.892  1.00  3.940          H  
ATOM  10911  HE1 PHE A 664      24.175   9.968  -6.959  1.00  3.940          H  
ATOM  10912  HE2 PHE A 664      22.304   6.165  -7.556  1.00  3.940          H  
ATOM  10913  HZ  PHE A 664      22.847   8.079  -6.087  1.00  3.940          H  
ATOM  10914  N   LEU A 665      26.189   5.404 -11.227  1.00  2.680          N  
ATOM  10915  CA  LEU A 665      26.373   4.079 -10.661  1.00  3.000          C  
ATOM  10916  C   LEU A 665      27.806   3.546 -10.755  1.00  3.030          C  
ATOM  10917  O   LEU A 665      28.056   2.397 -10.379  1.00  3.280          O  
ATOM  10918  CB  LEU A 665      25.454   3.099 -11.397  1.00  4.070          C  
ATOM  10919  CG  LEU A 665      23.925   3.353 -11.303  1.00  4.070          C  
ATOM  10920  CD1 LEU A 665      23.220   2.364 -12.218  1.00  4.070          C  
ATOM  10921  CD2 LEU A 665      23.430   3.194  -9.865  1.00  4.070          C  
ATOM  10922  H   LEU A 665      25.868   5.491 -12.180  1.00  3.220          H  
ATOM  10923  HA  LEU A 665      26.114   4.126  -9.607  1.00  3.600          H  
ATOM  10924 1HB  LEU A 665      25.724   3.110 -12.454  1.00  4.890          H  
ATOM  10925 2HB  LEU A 665      25.643   2.100 -11.011  1.00  4.890          H  
ATOM  10926  HG  LEU A 665      23.698   4.359 -11.648  1.00  4.890          H  
ATOM  10927 1HD1 LEU A 665      22.146   2.532 -12.179  1.00  4.890          H  
ATOM  10928 2HD1 LEU A 665      23.564   2.501 -13.243  1.00  4.890          H  
ATOM  10929 3HD1 LEU A 665      23.433   1.347 -11.896  1.00  4.890          H  
ATOM  10930 1HD2 LEU A 665      22.348   3.371  -9.843  1.00  4.890          H  
ATOM  10931 2HD2 LEU A 665      23.639   2.182  -9.518  1.00  4.890          H  
ATOM  10932 3HD2 LEU A 665      23.918   3.907  -9.212  1.00  4.890          H  
ATOM  10933  N   SER A 666      28.730   4.327 -11.307  1.00  2.850          N  
ATOM  10934  CA  SER A 666      30.102   3.867 -11.438  1.00  2.920          C  
ATOM  10935  C   SER A 666      30.782   3.982 -10.073  1.00  2.910          C  
ATOM  10936  O   SER A 666      30.326   4.748  -9.224  1.00  2.830          O  
ATOM  10937  CB  SER A 666      30.834   4.682 -12.495  1.00  4.060          C  
ATOM  10938  OG  SER A 666      30.313   4.437 -13.781  1.00  4.060          O  
ATOM  10939  H   SER A 666      28.507   5.284 -11.594  1.00  3.420          H  
ATOM  10940  HA  SER A 666      30.076   2.829 -11.758  1.00  3.500          H  
ATOM  10941 1HB  SER A 666      30.721   5.740 -12.256  1.00  4.870          H  
ATOM  10942 2HB  SER A 666      31.890   4.470 -12.478  1.00  4.870          H  
ATOM  10943  HG  SER A 666      30.848   4.958 -14.392  1.00  4.870          H  
ATOM  10944  N   PRO A 667      31.884   3.261  -9.802  1.00  3.040          N  
ATOM  10945  CA  PRO A 667      32.622   3.404  -8.566  1.00  3.060          C  
ATOM  10946  C   PRO A 667      32.927   4.881  -8.432  1.00  2.840          C  
ATOM  10947  O   PRO A 667      33.384   5.497  -9.397  1.00  2.740          O  
ATOM  10948  CB  PRO A 667      33.870   2.553  -8.834  1.00  4.590          C  
ATOM  10949  CG  PRO A 667      33.386   1.487  -9.796  1.00  4.590          C  
ATOM  10950  CD  PRO A 667      32.394   2.207 -10.706  1.00  4.590          C  
ATOM  10951  HA  PRO A 667      32.027   3.032  -7.724  1.00  3.670          H  
ATOM  10952 1HB  PRO A 667      34.683   3.165  -9.259  1.00  5.510          H  
ATOM  10953 2HB  PRO A 667      34.250   2.122  -7.894  1.00  5.510          H  
ATOM  10954 1HG  PRO A 667      34.256   1.072 -10.342  1.00  5.510          H  
ATOM  10955 2HG  PRO A 667      32.938   0.652  -9.242  1.00  5.510          H  
ATOM  10956 1HD  PRO A 667      32.916   2.638 -11.565  1.00  5.510          H  
ATOM  10957 2HD  PRO A 667      31.608   1.497 -10.994  1.00  5.510          H  
ATOM  10958  N   CYS A 668      32.752   5.411  -7.220  1.00  2.820          N  
ATOM  10959  CA  CYS A 668      32.912   6.836  -6.918  1.00  2.660          C  
ATOM  10960  C   CYS A 668      34.273   7.422  -7.258  1.00  2.640          C  
ATOM  10961  O   CYS A 668      34.436   8.631  -7.357  1.00  2.540          O  
ATOM  10962  CB  CYS A 668      32.667   7.075  -5.433  1.00  3.790          C  
ATOM  10963  SG  CYS A 668      33.948   6.399  -4.356  1.00  3.790          S  
ATOM  10964  H   CYS A 668      32.412   4.808  -6.483  1.00  3.380          H  
ATOM  10965  HA  CYS A 668      32.154   7.370  -7.483  1.00  3.190          H  
ATOM  10966 1HB  CYS A 668      32.571   8.125  -5.240  1.00  4.550          H  
ATOM  10967 2HB  CYS A 668      31.724   6.614  -5.156  1.00  4.550          H  
ATOM  10968  HG  CYS A 668      34.975   7.067  -4.878  1.00  4.550          H  
ATOM  10969  N   TYR A 669      35.235   6.561  -7.493  1.00  2.790          N  
ATOM  10970  CA  TYR A 669      36.594   6.942  -7.803  1.00  2.820          C  
ATOM  10971  C   TYR A 669      36.644   7.610  -9.168  1.00  2.810          C  
ATOM  10972  O   TYR A 669      37.525   8.421  -9.448  1.00  2.890          O  
ATOM  10973  CB  TYR A 669      37.437   5.676  -7.755  1.00  3.940          C  
ATOM  10974  CG  TYR A 669      37.229   5.056  -6.478  1.00  3.940          C  
ATOM  10975  CD1 TYR A 669      36.539   3.862  -6.429  1.00  3.940          C  
ATOM  10976  CD2 TYR A 669      37.610   5.682  -5.343  1.00  3.940          C  
ATOM  10977  CE1 TYR A 669      36.241   3.301  -5.226  1.00  3.940          C  
ATOM  10978  CE2 TYR A 669      37.303   5.131  -4.169  1.00  3.940          C  
ATOM  10979  CZ  TYR A 669      36.629   3.954  -4.083  1.00  3.940          C  
ATOM  10980  OH  TYR A 669      36.309   3.440  -2.855  1.00  3.940          O  
ATOM  10981  H   TYR A 669      35.008   5.580  -7.432  1.00  3.350          H  
ATOM  10982  HA  TYR A 669      36.941   7.660  -7.067  1.00  3.380          H  
ATOM  10983 1HB  TYR A 669      37.135   4.982  -8.541  1.00  4.720          H  
ATOM  10984 2HB  TYR A 669      38.489   5.904  -7.861  1.00  4.720          H  
ATOM  10985  HD1 TYR A 669      36.224   3.375  -7.351  1.00  4.720          H  
ATOM  10986  HD2 TYR A 669      38.136   6.635  -5.374  1.00  4.720          H  
ATOM  10987  HE1 TYR A 669      35.691   2.360  -5.177  1.00  4.720          H  
ATOM  10988  HE2 TYR A 669      37.572   5.631  -3.308  1.00  4.720          H  
ATOM  10989  HH  TYR A 669      36.491   4.098  -2.180  1.00  4.720          H  
ATOM  10990  N   LYS A 670      35.650   7.311 -10.007  1.00  2.770          N  
ATOM  10991  CA  LYS A 670      35.579   7.861 -11.343  1.00  2.790          C  
ATOM  10992  C   LYS A 670      34.777   9.165 -11.405  1.00  2.610          C  
ATOM  10993  O   LYS A 670      34.546   9.689 -12.499  1.00  2.700          O  
ATOM  10994  CB  LYS A 670      35.005   6.838 -12.335  1.00  3.900          C  
ATOM  10995  CG  LYS A 670      35.892   5.588 -12.571  1.00  3.900          C  
ATOM  10996  CD  LYS A 670      35.293   4.688 -13.669  1.00  3.900          C  
ATOM  10997  CE  LYS A 670      36.132   3.433 -13.930  1.00  3.900          C  
ATOM  10998  NZ  LYS A 670      35.525   2.584 -15.009  1.00  3.900          N  
ATOM  10999  H   LYS A 670      34.913   6.668  -9.703  1.00  3.320          H  
ATOM  11000  HA  LYS A 670      36.596   8.093 -11.659  1.00  3.350          H  
ATOM  11001 1HB  LYS A 670      34.034   6.487 -11.967  1.00  4.680          H  
ATOM  11002 2HB  LYS A 670      34.839   7.319 -13.295  1.00  4.680          H  
ATOM  11003 1HG  LYS A 670      36.899   5.901 -12.858  1.00  4.680          H  
ATOM  11004 2HG  LYS A 670      35.969   5.021 -11.638  1.00  4.680          H  
ATOM  11005 1HD  LYS A 670      34.292   4.381 -13.368  1.00  4.680          H  
ATOM  11006 2HD  LYS A 670      35.216   5.255 -14.597  1.00  4.680          H  
ATOM  11007 1HE  LYS A 670      37.132   3.721 -14.225  1.00  4.680          H  
ATOM  11008 2HE  LYS A 670      36.193   2.849 -13.009  1.00  4.680          H  
ATOM  11009 1HZ  LYS A 670      36.083   1.756 -15.169  1.00  4.680          H  
ATOM  11010 2HZ  LYS A 670      34.593   2.304 -14.736  1.00  4.680          H  
ATOM  11011 3HZ  LYS A 670      35.475   3.118 -15.866  1.00  4.680          H  
ATOM  11012  N   ILE A 671      34.319   9.687 -10.262  1.00  2.390          N  
ATOM  11013  CA  ILE A 671      33.578  10.937 -10.289  1.00  2.220          C  
ATOM  11014  C   ILE A 671      34.564  12.093 -10.402  1.00  2.220          C  
ATOM  11015  O   ILE A 671      35.472  12.232  -9.579  1.00  2.180          O  
ATOM  11016  CB  ILE A 671      32.655  11.089  -9.054  1.00  3.180          C  
ATOM  11017  CG1 ILE A 671      31.572   9.992  -9.068  1.00  3.180          C  
ATOM  11018  CG2 ILE A 671      32.056  12.477  -8.990  1.00  3.180          C  
ATOM  11019  CD1 ILE A 671      30.755   9.894  -7.779  1.00  3.180          C  
ATOM  11020  H   ILE A 671      34.516   9.238  -9.361  1.00  2.870          H  
ATOM  11021  HA  ILE A 671      32.945  10.946 -11.176  1.00  2.660          H  
ATOM  11022  HB  ILE A 671      33.244  10.916  -8.161  1.00  3.810          H  
ATOM  11023 1HG1 ILE A 671      30.892  10.174  -9.898  1.00  3.810          H  
ATOM  11024 2HG1 ILE A 671      32.062   9.033  -9.234  1.00  3.810          H  
ATOM  11025 1HG2 ILE A 671      31.441  12.581  -8.115  1.00  3.810          H  
ATOM  11026 2HG2 ILE A 671      32.839  13.177  -8.936  1.00  3.810          H  
ATOM  11027 3HG2 ILE A 671      31.458  12.665  -9.875  1.00  3.810          H  
ATOM  11028 1HD1 ILE A 671      30.030   9.082  -7.878  1.00  3.810          H  
ATOM  11029 2HD1 ILE A 671      31.421   9.689  -6.941  1.00  3.810          H  
ATOM  11030 3HD1 ILE A 671      30.221  10.815  -7.593  1.00  3.810          H  
ATOM  11031  N   SER A 672      34.362  12.924 -11.430  1.00  2.350          N  
ATOM  11032  CA  SER A 672      35.236  14.047 -11.772  1.00  2.520          C  
ATOM  11033  C   SER A 672      35.352  15.144 -10.725  1.00  2.210          C  
ATOM  11034  O   SER A 672      36.315  15.912 -10.742  1.00  2.070          O  
ATOM  11035  CB  SER A 672      34.753  14.667 -13.065  1.00  3.460          C  
ATOM  11036  OG  SER A 672      33.490  15.254 -12.894  1.00  3.460          O  
ATOM  11037  H   SER A 672      33.576  12.742 -12.042  1.00  2.820          H  
ATOM  11038  HA  SER A 672      36.233  13.641 -11.938  1.00  3.020          H  
ATOM  11039 1HB  SER A 672      35.468  15.421 -13.392  1.00  4.150          H  
ATOM  11040 2HB  SER A 672      34.702  13.902 -13.839  1.00  4.150          H  
ATOM  11041  HG  SER A 672      33.278  15.676 -13.734  1.00  4.150          H  
ATOM  11042  N   THR A 673      34.386  15.223  -9.823  1.00  2.250          N  
ATOM  11043  CA  THR A 673      34.406  16.213  -8.760  1.00  2.150          C  
ATOM  11044  C   THR A 673      35.246  15.674  -7.617  1.00  2.210          C  
ATOM  11045  O   THR A 673      36.275  16.232  -7.240  1.00  2.260          O  
ATOM  11046  CB  THR A 673      33.003  16.441  -8.181  1.00  3.050          C  
ATOM  11047  OG1 THR A 673      32.548  15.219  -7.607  1.00  3.050          O  
ATOM  11048  CG2 THR A 673      32.037  16.836  -9.272  1.00  3.050          C  
ATOM  11049  H   THR A 673      33.623  14.568  -9.891  1.00  2.700          H  
ATOM  11050  HA  THR A 673      34.841  17.144  -9.126  1.00  2.580          H  
ATOM  11051  HB  THR A 673      33.044  17.212  -7.412  1.00  3.660          H  
ATOM  11052  HG1 THR A 673      31.780  15.405  -7.051  1.00  3.660          H  
ATOM  11053 1HG2 THR A 673      31.044  16.976  -8.844  1.00  3.660          H  
ATOM  11054 2HG2 THR A 673      32.372  17.764  -9.732  1.00  3.660          H  
ATOM  11055 3HG2 THR A 673      31.995  16.054 -10.029  1.00  3.660          H  
ATOM  11056  N   LEU A 674      34.821  14.521  -7.130  1.00  2.330          N  
ATOM  11057  CA  LEU A 674      35.380  13.800  -5.993  1.00  2.470          C  
ATOM  11058  C   LEU A 674      36.855  13.419  -6.153  1.00  2.760          C  
ATOM  11059  O   LEU A 674      37.570  13.314  -5.158  1.00  2.940          O  
ATOM  11060  CB  LEU A 674      34.472  12.586  -5.736  1.00  3.400          C  
ATOM  11061  CG  LEU A 674      34.692  11.713  -4.483  1.00  3.400          C  
ATOM  11062  CD1 LEU A 674      34.547  12.497  -3.190  1.00  3.400          C  
ATOM  11063  CD2 LEU A 674      33.682  10.600  -4.537  1.00  3.400          C  
ATOM  11064  H   LEU A 674      33.972  14.168  -7.553  1.00  2.800          H  
ATOM  11065  HA  LEU A 674      35.338  14.455  -5.145  1.00  2.960          H  
ATOM  11066 1HB  LEU A 674      33.440  12.931  -5.724  1.00  4.080          H  
ATOM  11067 2HB  LEU A 674      34.587  11.922  -6.591  1.00  4.080          H  
ATOM  11068  HG  LEU A 674      35.653  11.323  -4.503  1.00  4.080          H  
ATOM  11069 1HD1 LEU A 674      34.708  11.830  -2.342  1.00  4.080          H  
ATOM  11070 2HD1 LEU A 674      35.289  13.291  -3.159  1.00  4.080          H  
ATOM  11071 3HD1 LEU A 674      33.546  12.913  -3.133  1.00  4.080          H  
ATOM  11072 1HD2 LEU A 674      33.818   9.935  -3.685  1.00  4.080          H  
ATOM  11073 2HD2 LEU A 674      32.675  11.011  -4.517  1.00  4.080          H  
ATOM  11074 3HD2 LEU A 674      33.829  10.051  -5.455  1.00  4.080          H  
ATOM  11075  N   LYS A 675      37.316  13.146  -7.370  1.00  2.910          N  
ATOM  11076  CA  LYS A 675      38.731  12.826  -7.573  1.00  3.300          C  
ATOM  11077  C   LYS A 675      39.595  14.062  -7.933  1.00  3.220          C  
ATOM  11078  O   LYS A 675      40.787  13.907  -8.209  1.00  3.510          O  
ATOM  11079  CB  LYS A 675      38.893  11.734  -8.646  1.00  4.460          C  
ATOM  11080  CG  LYS A 675      38.566  12.137 -10.117  1.00  4.460          C  
ATOM  11081  CD  LYS A 675      39.837  12.475 -10.943  1.00  4.460          C  
ATOM  11082  CE  LYS A 675      39.529  12.649 -12.431  1.00  4.460          C  
ATOM  11083  NZ  LYS A 675      40.775  12.979 -13.222  1.00  4.460          N  
ATOM  11084  H   LYS A 675      36.674  13.127  -8.171  1.00  3.490          H  
ATOM  11085  HA  LYS A 675      39.121  12.426  -6.638  1.00  3.960          H  
ATOM  11086 1HB  LYS A 675      39.912  11.357  -8.625  1.00  5.360          H  
ATOM  11087 2HB  LYS A 675      38.234  10.895  -8.398  1.00  5.360          H  
ATOM  11088 1HG  LYS A 675      38.020  11.319 -10.597  1.00  5.360          H  
ATOM  11089 2HG  LYS A 675      37.921  13.014 -10.102  1.00  5.360          H  
ATOM  11090 1HD  LYS A 675      40.278  13.400 -10.594  1.00  5.360          H  
ATOM  11091 2HD  LYS A 675      40.566  11.678 -10.821  1.00  5.360          H  
ATOM  11092 1HE  LYS A 675      39.099  11.725 -12.814  1.00  5.360          H  
ATOM  11093 2HE  LYS A 675      38.805  13.456 -12.557  1.00  5.360          H  
ATOM  11094 1HZ  LYS A 675      40.557  13.084 -14.206  1.00  5.360          H  
ATOM  11095 2HZ  LYS A 675      41.180  13.840 -12.881  1.00  5.360          H  
ATOM  11096 3HZ  LYS A 675      41.448  12.234 -13.115  1.00  5.360          H  
ATOM  11097  N   SER A 676      38.998  15.262  -7.992  1.00  2.920          N  
ATOM  11098  CA  SER A 676      39.676  16.491  -8.434  1.00  3.000          C  
ATOM  11099  C   SER A 676      40.622  17.149  -7.439  1.00  2.790          C  
ATOM  11100  O   SER A 676      40.625  16.865  -6.240  1.00  2.780          O  
ATOM  11101  CB  SER A 676      38.686  17.582  -8.748  1.00  4.170          C  
ATOM  11102  OG  SER A 676      38.175  18.105  -7.561  1.00  4.170          O  
ATOM  11103  H   SER A 676      38.013  15.344  -7.738  1.00  3.500          H  
ATOM  11104  HA  SER A 676      40.244  16.248  -9.333  1.00  3.600          H  
ATOM  11105 1HB  SER A 676      39.168  18.368  -9.321  1.00  5.000          H  
ATOM  11106 2HB  SER A 676      37.880  17.189  -9.346  1.00  5.000          H  
ATOM  11107  HG  SER A 676      37.470  17.481  -7.272  1.00  5.000          H  
ATOM  11108  N   SER A 677      41.347  18.140  -7.958  1.00  2.660          N  
ATOM  11109  CA  SER A 677      42.287  18.984  -7.234  1.00  2.470          C  
ATOM  11110  C   SER A 677      41.641  20.241  -6.635  1.00  2.370          C  
ATOM  11111  O   SER A 677      42.348  21.184  -6.268  1.00  2.470          O  
ATOM  11112  CB  SER A 677      43.405  19.385  -8.170  1.00  3.530          C  
ATOM  11113  OG  SER A 677      42.905  20.131  -9.252  1.00  3.530          O  
ATOM  11114  H   SER A 677      41.273  18.320  -8.951  1.00  3.190          H  
ATOM  11115  HA  SER A 677      42.707  18.396  -6.417  1.00  2.960          H  
ATOM  11116 1HB  SER A 677      44.140  19.977  -7.624  1.00  4.240          H  
ATOM  11117 2HB  SER A 677      43.910  18.494  -8.539  1.00  4.240          H  
ATOM  11118  HG  SER A 677      43.673  20.388  -9.773  1.00  4.240          H  
ATOM  11119  N   LYS A 678      40.304  20.283  -6.608  1.00  2.300          N  
ATOM  11120  CA  LYS A 678      39.562  21.413  -6.070  1.00  2.420          C  
ATOM  11121  C   LYS A 678      39.650  21.460  -4.558  1.00  2.360          C  
ATOM  11122  O   LYS A 678      40.057  20.493  -3.930  1.00  2.550          O  
ATOM  11123  CB  LYS A 678      38.104  21.359  -6.513  1.00  3.340          C  
ATOM  11124  CG  LYS A 678      37.908  21.574  -8.007  1.00  3.340          C  
ATOM  11125  CD  LYS A 678      36.422  21.615  -8.379  1.00  3.340          C  
ATOM  11126  CE  LYS A 678      36.204  21.902  -9.868  1.00  3.340          C  
ATOM  11127  NZ  LYS A 678      36.734  23.257 -10.278  1.00  3.340          N  
ATOM  11128  H   LYS A 678      39.771  19.478  -6.944  1.00  2.760          H  
ATOM  11129  HA  LYS A 678      40.005  22.332  -6.457  1.00  2.900          H  
ATOM  11130 1HB  LYS A 678      37.694  20.381  -6.260  1.00  4.010          H  
ATOM  11131 2HB  LYS A 678      37.526  22.096  -5.966  1.00  4.010          H  
ATOM  11132 1HG  LYS A 678      38.392  22.503  -8.292  1.00  4.010          H  
ATOM  11133 2HG  LYS A 678      38.388  20.758  -8.546  1.00  4.010          H  
ATOM  11134 1HD  LYS A 678      35.981  20.644  -8.151  1.00  4.010          H  
ATOM  11135 2HD  LYS A 678      35.904  22.368  -7.796  1.00  4.010          H  
ATOM  11136 1HE  LYS A 678      36.698  21.133 -10.460  1.00  4.010          H  
ATOM  11137 2HE  LYS A 678      35.135  21.871 -10.071  1.00  4.010          H  
ATOM  11138 1HZ  LYS A 678      36.555  23.401 -11.261  1.00  4.010          H  
ATOM  11139 2HZ  LYS A 678      36.277  24.006  -9.736  1.00  4.010          H  
ATOM  11140 3HZ  LYS A 678      37.726  23.299 -10.113  1.00  4.010          H  
ATOM  11141  N   LYS A 679      39.309  22.606  -3.980  1.00  2.280          N  
ATOM  11142  CA  LYS A 679      39.286  22.812  -2.528  1.00  2.360          C  
ATOM  11143  C   LYS A 679      38.032  22.279  -1.822  1.00  2.390          C  
ATOM  11144  O   LYS A 679      36.934  22.292  -2.382  1.00  2.470          O  
ATOM  11145  CB  LYS A 679      39.444  24.312  -2.231  1.00  3.270          C  
ATOM  11146  CG  LYS A 679      39.396  24.698  -0.742  1.00  3.270          C  
ATOM  11147  CD  LYS A 679      39.697  26.168  -0.520  1.00  3.270          C  
ATOM  11148  CE  LYS A 679      39.515  26.537   0.949  1.00  3.270          C  
ATOM  11149  NZ  LYS A 679      39.920  27.943   1.223  1.00  3.270          N  
ATOM  11150  H   LYS A 679      39.029  23.370  -4.578  1.00  2.740          H  
ATOM  11151  HA  LYS A 679      40.141  22.283  -2.099  1.00  2.830          H  
ATOM  11152 1HB  LYS A 679      40.396  24.654  -2.628  1.00  3.930          H  
ATOM  11153 2HB  LYS A 679      38.666  24.863  -2.742  1.00  3.930          H  
ATOM  11154 1HG  LYS A 679      38.394  24.523  -0.348  1.00  3.930          H  
ATOM  11155 2HG  LYS A 679      40.107  24.091  -0.176  1.00  3.930          H  
ATOM  11156 1HD  LYS A 679      40.720  26.387  -0.824  1.00  3.930          H  
ATOM  11157 2HD  LYS A 679      39.014  26.769  -1.122  1.00  3.930          H  
ATOM  11158 1HE  LYS A 679      38.461  26.417   1.209  1.00  3.930          H  
ATOM  11159 2HE  LYS A 679      40.105  25.866   1.567  1.00  3.930          H  
ATOM  11160 1HZ  LYS A 679      39.777  28.155   2.201  1.00  3.930          H  
ATOM  11161 2HZ  LYS A 679      40.900  28.051   0.995  1.00  3.930          H  
ATOM  11162 3HZ  LYS A 679      39.366  28.569   0.658  1.00  3.930          H  
ATOM  11163  N   CYS A 680      38.207  21.870  -0.554  1.00  2.390          N  
ATOM  11164  CA  CYS A 680      37.106  21.468   0.329  1.00  2.460          C  
ATOM  11165  C   CYS A 680      37.359  21.761   1.827  1.00  2.670          C  
ATOM  11166  O   CYS A 680      38.500  22.010   2.257  1.00  2.900          O  
ATOM  11167  CB  CYS A 680      36.847  19.983   0.166  1.00  3.420          C  
ATOM  11168  SG  CYS A 680      38.266  18.955   0.610  1.00  3.420          S  
ATOM  11169  H   CYS A 680      39.166  21.812  -0.202  1.00  2.870          H  
ATOM  11170  HA  CYS A 680      36.211  22.012   0.020  1.00  2.950          H  
ATOM  11171 1HB  CYS A 680      36.010  19.685   0.802  1.00  4.100          H  
ATOM  11172 2HB  CYS A 680      36.566  19.778  -0.845  1.00  4.100          H  
ATOM  11173  HG  CYS A 680      37.556  17.811   0.785  1.00  4.100          H  
ATOM  11174  N   SER A 681      36.271  21.685   2.622  1.00  2.730          N  
ATOM  11175  CA  SER A 681      36.309  21.924   4.081  1.00  3.030          C  
ATOM  11176  C   SER A 681      36.466  20.680   4.946  1.00  2.780          C  
ATOM  11177  O   SER A 681      35.620  19.779   4.941  1.00  3.210          O  
ATOM  11178  CB  SER A 681      35.022  22.596   4.574  1.00  4.120          C  
ATOM  11179  OG  SER A 681      35.015  22.706   5.997  1.00  4.120          O  
ATOM  11180  H   SER A 681      35.377  21.461   2.178  1.00  3.280          H  
ATOM  11181  HA  SER A 681      37.157  22.580   4.292  1.00  3.640          H  
ATOM  11182 1HB  SER A 681      34.905  23.578   4.118  1.00  4.950          H  
ATOM  11183 2HB  SER A 681      34.192  21.995   4.279  1.00  4.950          H  
ATOM  11184  HG  SER A 681      34.063  22.859   6.305  1.00  4.950          H  
ATOM  11185  N   GLN A 682      37.551  20.641   5.715  1.00  2.550          N  
ATOM  11186  CA  GLN A 682      37.801  19.560   6.654  1.00  2.630          C  
ATOM  11187  C   GLN A 682      37.301  19.968   8.022  1.00  3.060          C  
ATOM  11188  O   GLN A 682      37.726  20.997   8.557  1.00  3.410          O  
ATOM  11189  CB  GLN A 682      39.276  19.211   6.733  1.00  3.650          C  
ATOM  11190  CG  GLN A 682      39.656  18.135   7.810  1.00  3.650          C  
ATOM  11191  CD  GLN A 682      39.153  16.724   7.514  1.00  3.650          C  
ATOM  11192  OE1 GLN A 682      39.493  16.126   6.483  1.00  3.650          O  
ATOM  11193  NE2 GLN A 682      38.343  16.182   8.408  1.00  3.650          N  
ATOM  11194  H   GLN A 682      38.243  21.394   5.646  1.00  3.060          H  
ATOM  11195  HA  GLN A 682      37.247  18.679   6.335  1.00  3.160          H  
ATOM  11196 1HB  GLN A 682      39.586  18.888   5.770  1.00  4.380          H  
ATOM  11197 2HB  GLN A 682      39.816  20.105   6.947  1.00  4.380          H  
ATOM  11198 1HG  GLN A 682      40.738  18.093   7.877  1.00  4.380          H  
ATOM  11199 2HG  GLN A 682      39.262  18.436   8.776  1.00  4.380          H  
ATOM  11200 1HE2 GLN A 682      37.983  15.255   8.271  1.00  4.380          H  
ATOM  11201 2HE2 GLN A 682      38.087  16.695   9.244  1.00  4.380          H  
ATOM  11202  N   SER A 683      36.469  19.118   8.611  1.00  3.350          N  
ATOM  11203  CA  SER A 683      35.871  19.323   9.925  1.00  3.440          C  
ATOM  11204  C   SER A 683      36.898  19.367  11.057  1.00  3.300          C  
ATOM  11205  O   SER A 683      38.072  18.993  10.901  1.00  3.490          O  
ATOM  11206  CB  SER A 683      34.867  18.215  10.185  1.00  4.780          C  
ATOM  11207  OG  SER A 683      35.506  16.970  10.293  1.00  4.780          O  
ATOM  11208  H   SER A 683      36.168  18.304   8.092  1.00  4.020          H  
ATOM  11209  HA  SER A 683      35.334  20.270   9.908  1.00  4.130          H  
ATOM  11210 1HB  SER A 683      34.330  18.422  11.109  1.00  5.740          H  
ATOM  11211 2HB  SER A 683      34.130  18.189   9.382  1.00  5.740          H  
ATOM  11212  HG  SER A 683      34.819  16.342  10.533  1.00  5.740          H  
ATOM  11213  N   ASN A 684      36.468  19.815  12.230  1.00  3.370          N  
ATOM  11214  CA  ASN A 684      37.406  19.908  13.326  1.00  3.350          C  
ATOM  11215  C   ASN A 684      37.743  18.547  13.885  1.00  3.880          C  
ATOM  11216  O   ASN A 684      37.046  17.999  14.742  1.00  4.450          O  
ATOM  11217  CB  ASN A 684      36.893  20.790  14.445  1.00  4.700          C  
ATOM  11218  CG  ASN A 684      37.933  20.960  15.562  1.00  4.700          C  
ATOM  11219  OD1 ASN A 684      39.033  20.363  15.537  1.00  4.700          O  
ATOM  11220  ND2 ASN A 684      37.592  21.754  16.557  1.00  4.700          N  
ATOM  11221  H   ASN A 684      35.498  20.117  12.332  1.00  4.040          H  
ATOM  11222  HA  ASN A 684      38.331  20.346  12.947  1.00  4.020          H  
ATOM  11223 1HB  ASN A 684      36.652  21.774  14.036  1.00  5.640          H  
ATOM  11224 2HB  ASN A 684      35.974  20.372  14.857  1.00  5.640          H  
ATOM  11225 1HD2 ASN A 684      38.225  21.894  17.324  1.00  5.640          H  
ATOM  11226 2HD2 ASN A 684      36.694  22.194  16.571  1.00  5.640          H  
ATOM  11227  N   ILE A 685      38.866  18.042  13.411  1.00  4.130          N  
ATOM  11228  CA  ILE A 685      39.376  16.738  13.783  1.00  4.870          C  
ATOM  11229  C   ILE A 685      40.646  16.841  14.612  1.00  4.660          C  
ATOM  11230  O   ILE A 685      41.476  15.932  14.578  1.00  4.370          O  
ATOM  11231  CB  ILE A 685      39.635  15.844  12.553  1.00  6.520          C  
ATOM  11232  CG1 ILE A 685      40.664  16.523  11.589  1.00  6.520          C  
ATOM  11233  CG2 ILE A 685      38.296  15.586  11.854  1.00  6.520          C  
ATOM  11234  CD1 ILE A 685      41.215  15.608  10.514  1.00  6.520          C  
ATOM  11235  H   ILE A 685      39.299  18.596  12.671  1.00  4.960          H  
ATOM  11236  HA  ILE A 685      38.625  16.242  14.398  1.00  5.840          H  
ATOM  11237  HB  ILE A 685      40.060  14.895  12.874  1.00  7.830          H  
ATOM  11238 1HG1 ILE A 685      40.172  17.362  11.095  1.00  7.830          H  
ATOM  11239 2HG1 ILE A 685      41.506  16.900  12.164  1.00  7.830          H  
ATOM  11240 1HG2 ILE A 685      38.433  14.941  10.998  1.00  7.830          H  
ATOM  11241 2HG2 ILE A 685      37.615  15.107  12.553  1.00  7.830          H  
ATOM  11242 3HG2 ILE A 685      37.867  16.527  11.530  1.00  7.830          H  
ATOM  11243 1HD1 ILE A 685      41.913  16.166   9.893  1.00  7.830          H  
ATOM  11244 2HD1 ILE A 685      41.735  14.774  10.988  1.00  7.830          H  
ATOM  11245 3HD1 ILE A 685      40.422  15.226   9.896  1.00  7.830          H  
ATOM  11246  N   ILE A 686      40.812  17.945  15.344  1.00  5.080          N  
ATOM  11247  CA  ILE A 686      41.958  18.054  16.238  1.00  5.320          C  
ATOM  11248  C   ILE A 686      41.699  17.049  17.352  1.00  5.940          C  
ATOM  11249  O   ILE A 686      40.611  17.027  17.929  1.00  6.400          O  
ATOM  11250  CB  ILE A 686      42.106  19.478  16.816  1.00  7.350          C  
ATOM  11251  CG1 ILE A 686      42.374  20.487  15.667  1.00  7.350          C  
ATOM  11252  CG2 ILE A 686      43.263  19.493  17.839  1.00  7.350          C  
ATOM  11253  CD1 ILE A 686      42.263  21.950  16.067  1.00  7.350          C  
ATOM  11254  H   ILE A 686      40.111  18.695  15.309  1.00  6.100          H  
ATOM  11255  HA  ILE A 686      42.872  17.772  15.714  1.00  6.380          H  
ATOM  11256  HB  ILE A 686      41.178  19.767  17.307  1.00  8.820          H  
ATOM  11257 1HG1 ILE A 686      43.373  20.309  15.273  1.00  8.820          H  
ATOM  11258 2HG1 ILE A 686      41.653  20.307  14.870  1.00  8.820          H  
ATOM  11259 1HG2 ILE A 686      43.380  20.476  18.275  1.00  8.820          H  
ATOM  11260 2HG2 ILE A 686      43.055  18.789  18.623  1.00  8.820          H  
ATOM  11261 3HG2 ILE A 686      44.193  19.204  17.343  1.00  8.820          H  
ATOM  11262 1HD1 ILE A 686      42.457  22.564  15.197  1.00  8.820          H  
ATOM  11263 2HD1 ILE A 686      41.254  22.145  16.435  1.00  8.820          H  
ATOM  11264 3HD1 ILE A 686      42.981  22.196  16.839  1.00  8.820          H  
ATOM  11265  N   SER A 687      42.670  16.186  17.633  1.00  6.210          N  
ATOM  11266  CA  SER A 687      42.473  15.144  18.628  1.00  6.970          C  
ATOM  11267  C   SER A 687      42.195  15.697  20.006  1.00  7.070          C  
ATOM  11268  O   SER A 687      42.806  16.687  20.419  1.00  6.730          O  
ATOM  11269  CB  SER A 687      43.666  14.222  18.684  1.00  9.450          C  
ATOM  11270  OG  SER A 687      43.510  13.280  19.712  1.00  9.450          O  
ATOM  11271  H   SER A 687      43.584  16.267  17.167  1.00  7.450          H  
ATOM  11272  HA  SER A 687      41.608  14.553  18.323  1.00  8.360          H  
ATOM  11273 1HB  SER A 687      43.778  13.713  17.729  1.00 11.340          H  
ATOM  11274 2HB  SER A 687      44.559  14.801  18.848  1.00 11.340          H  
ATOM  11275  HG  SER A 687      44.291  12.710  19.668  1.00 11.340          H  
ATOM  11276  N   THR A 688      41.331  15.015  20.759  1.00  7.800          N  
ATOM  11277  CA  THR A 688      41.004  15.409  22.125  1.00  8.260          C  
ATOM  11278  C   THR A 688      42.283  15.633  22.921  1.00  8.440          C  
ATOM  11279  O   THR A 688      42.381  16.584  23.700  1.00  8.430          O  
ATOM  11280  CB  THR A 688      40.138  14.334  22.823  1.00 11.380          C  
ATOM  11281  OG1 THR A 688      38.923  14.140  22.082  1.00 11.380          O  
ATOM  11282  CG2 THR A 688      39.786  14.800  24.229  1.00 11.380          C  
ATOM  11283  H   THR A 688      40.861  14.212  20.364  1.00  9.360          H  
ATOM  11284  HA  THR A 688      40.447  16.344  22.098  1.00  9.910          H  
ATOM  11285  HB  THR A 688      40.686  13.393  22.876  1.00 13.660          H  
ATOM  11286  HG1 THR A 688      38.448  13.380  22.438  1.00 13.660          H  
ATOM  11287 1HG2 THR A 688      39.170  14.048  24.714  1.00 13.660          H  
ATOM  11288 2HG2 THR A 688      40.689  14.944  24.804  1.00 13.660          H  
ATOM  11289 3HG2 THR A 688      39.238  15.740  24.175  1.00 13.660          H  
ATOM  11290  N   ASP A 689      43.258  14.739  22.735  1.00  8.850          N  
ATOM  11291  CA  ASP A 689      44.533  14.817  23.432  1.00  9.310          C  
ATOM  11292  C   ASP A 689      45.307  16.101  23.112  1.00  8.810          C  
ATOM  11293  O   ASP A 689      46.017  16.613  23.982  1.00  9.010          O  
ATOM  11294  CB  ASP A 689      45.420  13.633  23.043  1.00 12.850          C  
ATOM  11295  CG  ASP A 689      44.959  12.281  23.593  1.00 12.850          C  
ATOM  11296  OD1 ASP A 689      44.129  12.238  24.469  1.00 12.850          O  
ATOM  11297  OD2 ASP A 689      45.450  11.296  23.105  1.00 12.850          O  
ATOM  11298  H   ASP A 689      43.091  13.974  22.093  1.00 10.620          H  
ATOM  11299  HA  ASP A 689      44.340  14.786  24.503  1.00 11.170          H  
ATOM  11300 1HB  ASP A 689      45.470  13.566  21.957  1.00 15.420          H  
ATOM  11301 2HB  ASP A 689      46.433  13.816  23.398  1.00 15.420          H  
ATOM  11302  N   GLU A 690      45.215  16.591  21.859  1.00  8.370          N  
ATOM  11303  CA  GLU A 690      45.914  17.792  21.401  1.00  8.180          C  
ATOM  11304  C   GLU A 690      45.251  19.014  22.010  1.00  8.110          C  
ATOM  11305  O   GLU A 690      45.916  19.991  22.378  1.00  8.270          O  
ATOM  11306  CB  GLU A 690      45.896  17.869  19.863  1.00 11.530          C  
ATOM  11307  CG  GLU A 690      46.753  16.817  19.154  1.00 11.530          C  
ATOM  11308  CD  GLU A 690      46.632  16.827  17.600  1.00 11.530          C  
ATOM  11309  OE1 GLU A 690      45.543  16.641  17.043  1.00 11.530          O  
ATOM  11310  OE2 GLU A 690      47.649  17.027  16.983  1.00 11.530          O  
ATOM  11311  H   GLU A 690      44.587  16.157  21.189  1.00 10.040          H  
ATOM  11312  HA  GLU A 690      46.948  17.751  21.743  1.00  9.820          H  
ATOM  11313 1HB  GLU A 690      44.889  17.735  19.515  1.00 13.830          H  
ATOM  11314 2HB  GLU A 690      46.228  18.856  19.541  1.00 13.830          H  
ATOM  11315 1HG  GLU A 690      47.794  16.997  19.419  1.00 13.830          H  
ATOM  11316 2HG  GLU A 690      46.488  15.838  19.537  1.00 13.830          H  
ATOM  11317  N   ILE A 691      43.926  18.942  22.117  1.00  8.130          N  
ATOM  11318  CA  ILE A 691      43.142  20.019  22.690  1.00  8.370          C  
ATOM  11319  C   ILE A 691      43.503  20.141  24.158  1.00  8.810          C  
ATOM  11320  O   ILE A 691      43.766  21.247  24.638  1.00  9.050          O  
ATOM  11321  CB  ILE A 691      41.631  19.766  22.511  1.00 11.620          C  
ATOM  11322  CG1 ILE A 691      41.317  19.851  21.000  1.00 11.620          C  
ATOM  11323  CG2 ILE A 691      40.812  20.798  23.343  1.00 11.620          C  
ATOM  11324  CD1 ILE A 691      39.968  19.335  20.573  1.00 11.620          C  
ATOM  11325  H   ILE A 691      43.471  18.108  21.729  1.00  9.760          H  
ATOM  11326  HA  ILE A 691      43.397  20.948  22.190  1.00 10.040          H  
ATOM  11327  HB  ILE A 691      41.386  18.761  22.838  1.00 13.950          H  
ATOM  11328 1HG1 ILE A 691      41.414  20.884  20.681  1.00 13.950          H  
ATOM  11329 2HG1 ILE A 691      42.054  19.266  20.491  1.00 13.950          H  
ATOM  11330 1HG2 ILE A 691      39.751  20.623  23.214  1.00 13.950          H  
ATOM  11331 2HG2 ILE A 691      41.054  20.702  24.399  1.00 13.950          H  
ATOM  11332 3HG2 ILE A 691      41.052  21.812  23.015  1.00 13.950          H  
ATOM  11333 1HD1 ILE A 691      39.881  19.422  19.488  1.00 13.950          H  
ATOM  11334 2HD1 ILE A 691      39.876  18.287  20.850  1.00 13.950          H  
ATOM  11335 3HD1 ILE A 691      39.176  19.906  21.042  1.00 13.950          H  
ATOM  11336  N   ILE A 692      43.553  19.003  24.860  1.00  9.140          N  
ATOM  11337  CA  ILE A 692      43.906  19.026  26.266  1.00  9.550          C  
ATOM  11338  C   ILE A 692      45.337  19.513  26.437  1.00  9.550          C  
ATOM  11339  O   ILE A 692      45.568  20.395  27.266  1.00  9.880          O  
ATOM  11340  CB  ILE A 692      43.732  17.641  26.917  1.00 13.210          C  
ATOM  11341  CG1 ILE A 692      42.220  17.313  26.978  1.00 13.210          C  
ATOM  11342  CG2 ILE A 692      44.365  17.654  28.330  1.00 13.210          C  
ATOM  11343  CD1 ILE A 692      41.908  15.873  27.312  1.00 13.210          C  
ATOM  11344  H   ILE A 692      43.292  18.123  24.409  1.00 10.970          H  
ATOM  11345  HA  ILE A 692      43.250  19.714  26.776  1.00 11.460          H  
ATOM  11346  HB  ILE A 692      44.208  16.879  26.303  1.00 15.850          H  
ATOM  11347 1HG1 ILE A 692      41.751  17.952  27.722  1.00 15.850          H  
ATOM  11348 2HG1 ILE A 692      41.778  17.537  26.007  1.00 15.850          H  
ATOM  11349 1HG2 ILE A 692      44.246  16.689  28.805  1.00 15.850          H  
ATOM  11350 2HG2 ILE A 692      45.424  17.869  28.255  1.00 15.850          H  
ATOM  11351 3HG2 ILE A 692      43.882  18.419  28.940  1.00 15.850          H  
ATOM  11352 1HD1 ILE A 692      40.827  15.733  27.321  1.00 15.850          H  
ATOM  11353 2HD1 ILE A 692      42.353  15.223  26.554  1.00 15.850          H  
ATOM  11354 3HD1 ILE A 692      42.304  15.610  28.285  1.00 15.850          H  
ATOM  11355  N   GLU A 693      46.311  19.012  25.664  1.00  9.380          N  
ATOM  11356  CA  GLU A 693      47.666  19.508  25.858  1.00  9.610          C  
ATOM  11357  C   GLU A 693      47.719  21.025  25.723  1.00  9.860          C  
ATOM  11358  O   GLU A 693      48.374  21.688  26.537  1.00 10.260          O  
ATOM  11359  CB  GLU A 693      48.657  18.891  24.858  1.00 13.360          C  
ATOM  11360  CG  GLU A 693      50.124  19.372  25.061  1.00 13.360          C  
ATOM  11361  CD  GLU A 693      51.122  18.745  24.126  1.00 13.360          C  
ATOM  11362  OE1 GLU A 693      50.731  17.997  23.268  1.00 13.360          O  
ATOM  11363  OE2 GLU A 693      52.290  19.019  24.280  1.00 13.360          O  
ATOM  11364  H   GLU A 693      46.123  18.266  24.987  1.00 11.260          H  
ATOM  11365  HA  GLU A 693      47.991  19.244  26.862  1.00 11.530          H  
ATOM  11366 1HB  GLU A 693      48.637  17.807  24.957  1.00 16.030          H  
ATOM  11367 2HB  GLU A 693      48.348  19.133  23.837  1.00 16.030          H  
ATOM  11368 1HG  GLU A 693      50.164  20.450  24.912  1.00 16.030          H  
ATOM  11369 2HG  GLU A 693      50.423  19.169  26.088  1.00 16.030          H  
ATOM  11370  N   CYS A 694      47.014  21.581  24.727  1.00  9.840          N  
ATOM  11371  CA  CYS A 694      47.024  23.019  24.540  1.00 10.360          C  
ATOM  11372  C   CYS A 694      46.412  23.741  25.741  1.00 10.740          C  
ATOM  11373  O   CYS A 694      46.979  24.733  26.211  1.00 11.380          O  
ATOM  11374  CB  CYS A 694      46.238  23.388  23.282  1.00 14.300          C  
ATOM  11375  SG  CYS A 694      47.029  22.858  21.744  1.00 14.300          S  
ATOM  11376  H   CYS A 694      46.514  20.982  24.064  1.00 11.810          H  
ATOM  11377  HA  CYS A 694      48.054  23.343  24.419  1.00 12.430          H  
ATOM  11378 1HB  CYS A 694      45.246  22.934  23.325  1.00 17.160          H  
ATOM  11379 2HB  CYS A 694      46.104  24.470  23.242  1.00 17.160          H  
ATOM  11380  HG  CYS A 694      46.730  21.538  21.903  1.00 17.160          H  
ATOM  11381  N   LEU A 695      45.293  23.228  26.272  1.00 10.550          N  
ATOM  11382  CA  LEU A 695      44.654  23.841  27.432  1.00 11.130          C  
ATOM  11383  C   LEU A 695      45.547  23.758  28.671  1.00 11.410          C  
ATOM  11384  O   LEU A 695      45.640  24.719  29.440  1.00 11.940          O  
ATOM  11385  CB  LEU A 695      43.314  23.147  27.708  1.00 15.350          C  
ATOM  11386  CG  LEU A 695      42.184  23.369  26.653  1.00 15.350          C  
ATOM  11387  CD1 LEU A 695      41.031  22.433  26.971  1.00 15.350          C  
ATOM  11388  CD2 LEU A 695      41.702  24.823  26.666  1.00 15.350          C  
ATOM  11389  H   LEU A 695      44.849  22.424  25.811  1.00 12.660          H  
ATOM  11390  HA  LEU A 695      44.485  24.890  27.215  1.00 13.360          H  
ATOM  11391 1HB  LEU A 695      43.498  22.076  27.768  1.00 18.420          H  
ATOM  11392 2HB  LEU A 695      42.941  23.483  28.673  1.00 18.420          H  
ATOM  11393  HG  LEU A 695      42.559  23.130  25.665  1.00 18.420          H  
ATOM  11394 1HD1 LEU A 695      40.247  22.568  26.226  1.00 18.420          H  
ATOM  11395 2HD1 LEU A 695      41.381  21.402  26.942  1.00 18.420          H  
ATOM  11396 3HD1 LEU A 695      40.636  22.658  27.960  1.00 18.420          H  
ATOM  11397 1HD2 LEU A 695      40.915  24.949  25.929  1.00 18.420          H  
ATOM  11398 2HD2 LEU A 695      41.313  25.062  27.651  1.00 18.420          H  
ATOM  11399 3HD2 LEU A 695      42.511  25.505  26.425  1.00 18.420          H  
ATOM  11400  N   GLN A 696      46.232  22.631  28.857  1.00 11.220          N  
ATOM  11401  CA  GLN A 696      47.110  22.485  30.007  1.00 11.650          C  
ATOM  11402  C   GLN A 696      48.231  23.506  29.929  1.00 12.040          C  
ATOM  11403  O   GLN A 696      48.595  24.120  30.932  1.00 12.630          O  
ATOM  11404  CB  GLN A 696      47.686  21.072  30.071  1.00 16.140          C  
ATOM  11405  CG  GLN A 696      46.674  19.997  30.433  1.00 16.140          C  
ATOM  11406  CD  GLN A 696      47.270  18.626  30.326  1.00 16.140          C  
ATOM  11407  OE1 GLN A 696      48.313  18.459  29.690  1.00 16.140          O  
ATOM  11408  NE2 GLN A 696      46.630  17.641  30.939  1.00 16.140          N  
ATOM  11409  H   GLN A 696      46.100  21.855  28.205  1.00 13.460          H  
ATOM  11410  HA  GLN A 696      46.536  22.676  30.911  1.00 13.980          H  
ATOM  11411 1HB  GLN A 696      48.104  20.819  29.094  1.00 19.370          H  
ATOM  11412 2HB  GLN A 696      48.498  21.041  30.793  1.00 19.370          H  
ATOM  11413 1HG  GLN A 696      46.346  20.152  31.459  1.00 19.370          H  
ATOM  11414 2HG  GLN A 696      45.827  20.065  29.760  1.00 19.370          H  
ATOM  11415 1HE2 GLN A 696      46.990  16.708  30.899  1.00 19.370          H  
ATOM  11416 2HE2 GLN A 696      45.787  17.828  31.444  1.00 19.370          H  
ATOM  11417  N   ASN A 697      48.751  23.735  28.728  1.00 11.900          N  
ATOM  11418  CA  ASN A 697      49.791  24.728  28.565  1.00 12.470          C  
ATOM  11419  C   ASN A 697      49.241  26.143  28.772  1.00 12.890          C  
ATOM  11420  O   ASN A 697      49.882  26.968  29.436  1.00 13.590          O  
ATOM  11421  CB  ASN A 697      50.427  24.596  27.199  1.00 17.230          C  
ATOM  11422  CG  ASN A 697      51.308  23.384  27.088  1.00 17.230          C  
ATOM  11423  OD1 ASN A 697      51.788  22.841  28.090  1.00 17.230          O  
ATOM  11424  ND2 ASN A 697      51.541  22.948  25.882  1.00 17.230          N  
ATOM  11425  H   ASN A 697      48.459  23.146  27.942  1.00 14.280          H  
ATOM  11426  HA  ASN A 697      50.551  24.558  29.326  1.00 14.960          H  
ATOM  11427 1HB  ASN A 697      49.640  24.521  26.447  1.00 20.680          H  
ATOM  11428 2HB  ASN A 697      51.013  25.487  26.977  1.00 20.680          H  
ATOM  11429 1HD2 ASN A 697      52.131  22.148  25.748  1.00 20.680          H  
ATOM  11430 2HD2 ASN A 697      51.136  23.407  25.092  1.00 20.680          H  
ATOM  11431  N   ALA A 698      48.005  26.405  28.286  1.00 12.590          N  
ATOM  11432  CA  ALA A 698      47.345  27.719  28.397  1.00 13.130          C  
ATOM  11433  C   ALA A 698      47.210  28.138  29.852  1.00 13.570          C  
ATOM  11434  O   ALA A 698      47.355  29.316  30.193  1.00 14.270          O  
ATOM  11435  CB  ALA A 698      45.958  27.689  27.765  1.00 18.170          C  
ATOM  11436  H   ALA A 698      47.539  25.677  27.735  1.00 15.110          H  
ATOM  11437  HA  ALA A 698      47.958  28.450  27.875  1.00 15.760          H  
ATOM  11438 1HB  ALA A 698      45.504  28.670  27.845  1.00 21.800          H  
ATOM  11439 2HB  ALA A 698      46.033  27.409  26.714  1.00 21.800          H  
ATOM  11440 3HB  ALA A 698      45.337  26.970  28.281  1.00 21.800          H  
ATOM  11441  N   LYS A 699      46.965  27.158  30.713  1.00 13.300          N  
ATOM  11442  CA  LYS A 699      46.835  27.367  32.142  1.00 13.820          C  
ATOM  11443  C   LYS A 699      48.067  27.980  32.809  1.00 14.570          C  
ATOM  11444  O   LYS A 699      47.925  28.676  33.817  1.00 15.370          O  
ATOM  11445  CB  LYS A 699      46.462  26.055  32.836  1.00 19.140          C  
ATOM  11446  CG  LYS A 699      46.168  26.177  34.332  1.00 19.140          C  
ATOM  11447  CD  LYS A 699      45.685  24.850  34.901  1.00 19.140          C  
ATOM  11448  CE  LYS A 699      45.397  24.954  36.390  1.00 19.140          C  
ATOM  11449  NZ  LYS A 699      44.916  23.659  36.956  1.00 19.140          N  
ATOM  11450  H   LYS A 699      46.800  26.219  30.330  1.00 15.960          H  
ATOM  11451  HA  LYS A 699      46.043  28.078  32.299  1.00 16.580          H  
ATOM  11452 1HB  LYS A 699      45.597  25.621  32.344  1.00 22.970          H  
ATOM  11453 2HB  LYS A 699      47.282  25.349  32.720  1.00 22.970          H  
ATOM  11454 1HG  LYS A 699      47.077  26.469  34.861  1.00 22.970          H  
ATOM  11455 2HG  LYS A 699      45.413  26.945  34.492  1.00 22.970          H  
ATOM  11456 1HD  LYS A 699      44.779  24.539  34.376  1.00 22.970          H  
ATOM  11457 2HD  LYS A 699      46.455  24.094  34.741  1.00 22.970          H  
ATOM  11458 1HE  LYS A 699      46.308  25.249  36.909  1.00 22.970          H  
ATOM  11459 2HE  LYS A 699      44.634  25.715  36.553  1.00 22.970          H  
ATOM  11460 1HZ  LYS A 699      44.736  23.769  37.944  1.00 22.970          H  
ATOM  11461 2HZ  LYS A 699      44.063  23.380  36.489  1.00 22.970          H  
ATOM  11462 3HZ  LYS A 699      45.619  22.947  36.821  1.00 22.970          H  
ATOM  11463  N   ILE A 700      49.274  27.653  32.336  1.00 14.330          N  
ATOM  11464  CA  ILE A 700      50.482  28.153  32.982  1.00 15.180          C  
ATOM  11465  C   ILE A 700      51.280  29.116  32.089  1.00 15.650          C  
ATOM  11466  O   ILE A 700      51.693  30.186  32.537  1.00 16.330          O  
ATOM  11467  CB  ILE A 700      51.362  26.980  33.460  1.00 20.910          C  
ATOM  11468  CG1 ILE A 700      50.564  26.145  34.510  1.00 20.910          C  
ATOM  11469  CG2 ILE A 700      52.645  27.530  34.076  1.00 20.910          C  
ATOM  11470  CD1 ILE A 700      51.198  24.833  34.904  1.00 20.910          C  
ATOM  11471  H   ILE A 700      49.364  27.107  31.476  1.00 17.200          H  
ATOM  11472  HA  ILE A 700      50.186  28.711  33.868  1.00 18.220          H  
ATOM  11473  HB  ILE A 700      51.601  26.332  32.620  1.00 25.090          H  
ATOM  11474 1HG1 ILE A 700      50.427  26.751  35.403  1.00 25.090          H  
ATOM  11475 2HG1 ILE A 700      49.587  25.916  34.098  1.00 25.090          H  
ATOM  11476 1HG2 ILE A 700      53.290  26.729  34.421  1.00 25.090          H  
ATOM  11477 2HG2 ILE A 700      53.187  28.107  33.352  1.00 25.090          H  
ATOM  11478 3HG2 ILE A 700      52.400  28.176  34.919  1.00 25.090          H  
ATOM  11479 1HD1 ILE A 700      50.553  24.330  35.625  1.00 25.090          H  
ATOM  11480 2HD1 ILE A 700      51.308  24.204  34.019  1.00 25.090          H  
ATOM  11481 3HD1 ILE A 700      52.170  24.996  35.354  1.00 25.090          H  
ATOM  11482  N   GLN A 701      51.573  28.681  30.857  1.00 15.390          N  
ATOM  11483  CA  GLN A 701      52.371  29.415  29.871  1.00 15.870          C  
ATOM  11484  C   GLN A 701      53.763  29.872  30.321  1.00 16.340          C  
ATOM  11485  O   GLN A 701      54.240  30.913  29.876  1.00 16.810          O  
ATOM  11486  CB  GLN A 701      51.577  30.630  29.360  1.00 22.030          C  
ATOM  11487  CG  GLN A 701      50.314  30.247  28.639  1.00 22.030          C  
ATOM  11488  CD  GLN A 701      49.539  31.414  28.038  1.00 22.030          C  
ATOM  11489  OE1 GLN A 701      50.046  32.208  27.228  1.00 22.030          O  
ATOM  11490  NE2 GLN A 701      48.277  31.516  28.440  1.00 22.030          N  
ATOM  11491  H   GLN A 701      51.163  27.803  30.544  1.00 18.470          H  
ATOM  11492  HA  GLN A 701      52.515  28.749  29.018  1.00 19.040          H  
ATOM  11493 1HB  GLN A 701      51.313  31.278  30.193  1.00 26.430          H  
ATOM  11494 2HB  GLN A 701      52.179  31.206  28.691  1.00 26.430          H  
ATOM  11495 1HG  GLN A 701      50.570  29.554  27.839  1.00 26.430          H  
ATOM  11496 2HG  GLN A 701      49.674  29.755  29.356  1.00 26.430          H  
ATOM  11497 1HE2 GLN A 701      47.683  32.244  28.093  1.00 26.430          H  
ATOM  11498 2HE2 GLN A 701      47.901  30.825  29.101  1.00 26.430          H  
ATOM  11499  N   ASP A 702      54.504  29.048  31.068  1.00 16.380          N  
ATOM  11500  CA  ASP A 702      55.846  29.471  31.495  1.00 16.970          C  
ATOM  11501  C   ASP A 702      56.781  29.811  30.339  1.00 16.980          C  
ATOM  11502  O   ASP A 702      57.573  30.753  30.437  1.00 17.110          O  
ATOM  11503  CB  ASP A 702      56.530  28.390  32.337  1.00 23.520          C  
ATOM  11504  CG  ASP A 702      56.004  28.253  33.771  1.00 23.520          C  
ATOM  11505  OD1 ASP A 702      55.344  29.138  34.248  1.00 23.520          O  
ATOM  11506  OD2 ASP A 702      56.280  27.252  34.378  1.00 23.520          O  
ATOM  11507  H   ASP A 702      54.107  28.178  31.397  1.00 19.660          H  
ATOM  11508  HA  ASP A 702      55.732  30.364  32.111  1.00 20.360          H  
ATOM  11509 1HB  ASP A 702      56.406  27.427  31.844  1.00 28.230          H  
ATOM  11510 2HB  ASP A 702      57.597  28.582  32.364  1.00 28.230          H  
ATOM  11511  N   ILE A 703      56.697  29.055  29.245  1.00 17.030          N  
ATOM  11512  CA  ILE A 703      57.578  29.285  28.109  1.00 17.110          C  
ATOM  11513  C   ILE A 703      57.240  30.593  27.420  1.00 17.890          C  
ATOM  11514  O   ILE A 703      58.134  31.378  27.098  1.00 18.130          O  
ATOM  11515  CB  ILE A 703      57.537  28.112  27.115  1.00 23.920          C  
ATOM  11516  CG1 ILE A 703      58.140  26.851  27.806  1.00 23.920          C  
ATOM  11517  CG2 ILE A 703      58.351  28.485  25.860  1.00 23.920          C  
ATOM  11518  CD1 ILE A 703      57.912  25.552  27.081  1.00 23.920          C  
ATOM  11519  H   ILE A 703      56.008  28.315  29.210  1.00 20.440          H  
ATOM  11520  HA  ILE A 703      58.593  29.368  28.474  1.00 20.530          H  
ATOM  11521  HB  ILE A 703      56.501  27.893  26.835  1.00 28.710          H  
ATOM  11522 1HG1 ILE A 703      59.198  26.989  27.904  1.00 28.710          H  
ATOM  11523 2HG1 ILE A 703      57.712  26.763  28.803  1.00 28.710          H  
ATOM  11524 1HG2 ILE A 703      58.341  27.669  25.149  1.00 28.710          H  
ATOM  11525 2HG2 ILE A 703      57.929  29.364  25.375  1.00 28.710          H  
ATOM  11526 3HG2 ILE A 703      59.374  28.694  26.159  1.00 28.710          H  
ATOM  11527 1HD1 ILE A 703      58.367  24.740  27.647  1.00 28.710          H  
ATOM  11528 2HD1 ILE A 703      56.837  25.372  26.991  1.00 28.710          H  
ATOM  11529 3HD1 ILE A 703      58.354  25.585  26.092  1.00 28.710          H  
ATOM  11530  N   GLU A 704      55.963  30.815  27.160  1.00 18.390          N  
ATOM  11531  CA  GLU A 704      55.530  32.039  26.522  1.00 19.270          C  
ATOM  11532  C   GLU A 704      55.797  33.255  27.422  1.00 19.310          C  
ATOM  11533  O   GLU A 704      56.232  34.310  26.955  1.00 19.970          O  
ATOM  11534  CB  GLU A 704      54.053  31.921  26.158  1.00 26.630          C  
ATOM  11535  CG  GLU A 704      53.758  30.853  25.086  1.00 26.630          C  
ATOM  11536  CD  GLU A 704      53.751  29.428  25.643  1.00 26.630          C  
ATOM  11537  OE1 GLU A 704      53.876  29.280  26.841  1.00 26.630          O  
ATOM  11538  OE2 GLU A 704      53.635  28.507  24.879  1.00 26.630          O  
ATOM  11539  H   GLU A 704      55.266  30.112  27.415  1.00 22.070          H  
ATOM  11540  HA  GLU A 704      56.102  32.161  25.603  1.00 23.120          H  
ATOM  11541 1HB  GLU A 704      53.493  31.680  27.036  1.00 31.950          H  
ATOM  11542 2HB  GLU A 704      53.690  32.880  25.792  1.00 31.950          H  
ATOM  11543 1HG  GLU A 704      52.781  31.062  24.645  1.00 31.950          H  
ATOM  11544 2HG  GLU A 704      54.507  30.930  24.300  1.00 31.950          H  
ATOM  11545  N   ASN A 705      55.608  33.118  28.732  1.00 18.690          N  
ATOM  11546  CA  ASN A 705      55.863  34.253  29.604  1.00 18.830          C  
ATOM  11547  C   ASN A 705      57.347  34.634  29.547  1.00 18.530          C  
ATOM  11548  O   ASN A 705      57.696  35.817  29.544  1.00 18.630          O  
ATOM  11549  CB  ASN A 705      55.435  33.919  31.018  1.00 26.310          C  
ATOM  11550  CG  ASN A 705      53.934  33.871  31.161  1.00 26.310          C  
ATOM  11551  OD1 ASN A 705      53.195  34.472  30.372  1.00 26.310          O  
ATOM  11552  ND2 ASN A 705      53.469  33.159  32.146  1.00 26.310          N  
ATOM  11553  H   ASN A 705      55.240  32.244  29.113  1.00 22.430          H  
ATOM  11554  HA  ASN A 705      55.288  35.106  29.247  1.00 22.600          H  
ATOM  11555 1HB  ASN A 705      55.847  32.947  31.300  1.00 31.570          H  
ATOM  11556 2HB  ASN A 705      55.837  34.661  31.706  1.00 31.570          H  
ATOM  11557 1HD2 ASN A 705      52.482  33.074  32.282  1.00 31.570          H  
ATOM  11558 2HD2 ASN A 705      54.090  32.676  32.761  1.00 31.570          H  
ATOM  11559  N   TRP A 706      58.212  33.617  29.476  1.00 18.280          N  
ATOM  11560  CA  TRP A 706      59.658  33.762  29.365  1.00 18.110          C  
ATOM  11561  C   TRP A 706      60.089  34.462  28.050  1.00 18.620          C  
ATOM  11562  O   TRP A 706      60.883  35.407  28.077  1.00 18.780          O  
ATOM  11563  CB  TRP A 706      60.287  32.367  29.447  1.00 25.420          C  
ATOM  11564  CG  TRP A 706      61.777  32.270  29.542  1.00 25.420          C  
ATOM  11565  CD1 TRP A 706      62.684  32.355  28.541  1.00 25.420          C  
ATOM  11566  CD2 TRP A 706      62.531  31.969  30.734  1.00 25.420          C  
ATOM  11567  NE1 TRP A 706      63.949  32.153  29.028  1.00 25.420          N  
ATOM  11568  CE2 TRP A 706      63.873  31.905  30.361  1.00 25.420          C  
ATOM  11569  CE3 TRP A 706      62.182  31.736  32.062  1.00 25.420          C  
ATOM  11570  CZ2 TRP A 706      64.862  31.618  31.262  1.00 25.420          C  
ATOM  11571  CZ3 TRP A 706      63.185  31.455  32.960  1.00 25.420          C  
ATOM  11572  CH2 TRP A 706      64.481  31.393  32.572  1.00 25.420          C  
ATOM  11573  H   TRP A 706      57.835  32.670  29.570  1.00 21.940          H  
ATOM  11574  HA  TRP A 706      60.008  34.357  30.206  1.00 21.730          H  
ATOM  11575 1HB  TRP A 706      59.866  31.854  30.305  1.00 30.510          H  
ATOM  11576 2HB  TRP A 706      59.996  31.798  28.580  1.00 30.510          H  
ATOM  11577  HD1 TRP A 706      62.446  32.545  27.517  1.00 30.510          H  
ATOM  11578  HE1 TRP A 706      64.799  32.168  28.484  1.00 30.510          H  
ATOM  11579  HE3 TRP A 706      61.145  31.776  32.383  1.00 30.510          H  
ATOM  11580  HZ2 TRP A 706      65.913  31.564  30.979  1.00 30.510          H  
ATOM  11581  HZ3 TRP A 706      62.925  31.279  33.993  1.00 30.510          H  
ATOM  11582  HH2 TRP A 706      65.244  31.162  33.314  1.00 30.510          H  
ATOM  11583  N   LYS A 707      59.614  33.952  26.888  1.00 19.000          N  
ATOM  11584  CA  LYS A 707      60.040  34.481  25.575  1.00 19.530          C  
ATOM  11585  C   LYS A 707      59.008  34.582  24.422  1.00 19.660          C  
ATOM  11586  O   LYS A 707      59.401  34.488  23.256  1.00 19.680          O  
ATOM  11587  CB  LYS A 707      61.244  33.661  25.093  1.00 27.130          C  
ATOM  11588  CG  LYS A 707      60.934  32.164  24.905  1.00 27.130          C  
ATOM  11589  CD  LYS A 707      62.171  31.346  24.514  1.00 27.130          C  
ATOM  11590  CE  LYS A 707      61.804  29.870  24.365  1.00 27.130          C  
ATOM  11591  NZ  LYS A 707      62.974  29.005  24.012  1.00 27.130          N  
ATOM  11592  H   LYS A 707      58.960  33.164  26.927  1.00 22.800          H  
ATOM  11593  HA  LYS A 707      60.390  35.499  25.750  1.00 23.440          H  
ATOM  11594 1HB  LYS A 707      61.578  34.048  24.131  1.00 32.560          H  
ATOM  11595 2HB  LYS A 707      62.066  33.783  25.781  1.00 32.560          H  
ATOM  11596 1HG  LYS A 707      60.525  31.762  25.833  1.00 32.560          H  
ATOM  11597 2HG  LYS A 707      60.179  32.050  24.127  1.00 32.560          H  
ATOM  11598 1HD  LYS A 707      62.573  31.716  23.570  1.00 32.560          H  
ATOM  11599 2HD  LYS A 707      62.936  31.446  25.284  1.00 32.560          H  
ATOM  11600 1HE  LYS A 707      61.391  29.523  25.308  1.00 32.560          H  
ATOM  11601 2HE  LYS A 707      61.045  29.772  23.589  1.00 32.560          H  
ATOM  11602 1HZ  LYS A 707      62.652  28.043  23.938  1.00 32.560          H  
ATOM  11603 2HZ  LYS A 707      63.369  29.295  23.131  1.00 32.560          H  
ATOM  11604 3HZ  LYS A 707      63.682  29.061  24.732  1.00 32.560          H  
ATOM  11605  N   GLY A 708      57.717  34.749  24.705  1.00 19.830          N  
ATOM  11606  CA  GLY A 708      56.707  34.832  23.649  1.00 20.080          C  
ATOM  11607  C   GLY A 708      56.469  36.260  23.135  1.00 20.560          C  
ATOM  11608  O   GLY A 708      57.207  37.193  23.462  1.00 20.860          O  
ATOM  11609  H   GLY A 708      57.397  34.811  25.666  1.00 23.800          H  
ATOM  11610 1HA  GLY A 708      57.001  34.191  22.819  1.00 24.100          H  
ATOM  11611 2HA  GLY A 708      55.770  34.431  24.039  1.00 24.100          H  
ATOM  11612  N   ASN A 709      55.424  36.421  22.315  1.00 20.750          N  
ATOM  11613  CA  ASN A 709      55.090  37.717  21.721  1.00 21.380          C  
ATOM  11614  C   ASN A 709      53.973  38.453  22.458  1.00 21.770          C  
ATOM  11615  O   ASN A 709      53.090  37.832  23.051  1.00 21.450          O  
ATOM  11616  CB  ASN A 709      54.696  37.538  20.268  1.00 29.680          C  
ATOM  11617  CG  ASN A 709      55.829  37.057  19.412  1.00 29.680          C  
ATOM  11618  OD1 ASN A 709      56.961  37.543  19.513  1.00 29.680          O  
ATOM  11619  ND2 ASN A 709      55.546  36.103  18.562  1.00 29.680          N  
ATOM  11620  H   ASN A 709      54.853  35.618  22.100  1.00 24.900          H  
ATOM  11621  HA  ASN A 709      55.976  38.352  21.768  1.00 25.660          H  
ATOM  11622 1HB  ASN A 709      53.869  36.829  20.197  1.00 35.620          H  
ATOM  11623 2HB  ASN A 709      54.340  38.491  19.874  1.00 35.620          H  
ATOM  11624 1HD2 ASN A 709      56.261  35.741  17.960  1.00 35.620          H  
ATOM  11625 2HD2 ASN A 709      54.617  35.735  18.506  1.00 35.620          H  
ATOM  11626  N   ASN A 710      53.983  39.783  22.353  1.00 22.550          N  
ATOM  11627  CA  ASN A 710      52.926  40.626  22.908  1.00 22.940          C  
ATOM  11628  C   ASN A 710      51.914  41.002  21.828  1.00 23.020          C  
ATOM  11629  O   ASN A 710      52.211  41.802  20.941  1.00 22.880          O  
ATOM  11630  CB  ASN A 710      53.524  41.859  23.549  1.00 31.960          C  
ATOM  11631  CG  ASN A 710      54.367  41.509  24.735  1.00 31.960          C  
ATOM  11632  OD1 ASN A 710      53.921  40.774  25.620  1.00 31.960          O  
ATOM  11633  ND2 ASN A 710      55.580  42.004  24.774  1.00 31.960          N  
ATOM  11634  H   ASN A 710      54.751  40.217  21.862  1.00 27.060          H  
ATOM  11635  HA  ASN A 710      52.390  40.060  23.671  1.00 27.530          H  
ATOM  11636 1HB  ASN A 710      54.131  42.374  22.819  1.00 38.350          H  
ATOM  11637 2HB  ASN A 710      52.731  42.541  23.859  1.00 38.350          H  
ATOM  11638 1HD2 ASN A 710      56.181  41.791  25.550  1.00 38.350          H  
ATOM  11639 2HD2 ASN A 710      55.913  42.590  24.037  1.00 38.350          H  
ATOM  11640  N   LEU A 711      50.737  40.397  21.879  1.00 23.350          N  
ATOM  11641  CA  LEU A 711      49.713  40.612  20.858  1.00 23.600          C  
ATOM  11642  C   LEU A 711      49.203  42.045  20.831  1.00 23.800          C  
ATOM  11643  O   LEU A 711      48.777  42.575  21.853  1.00 23.830          O  
ATOM  11644  CB  LEU A 711      48.522  39.701  21.160  1.00 32.940          C  
ATOM  11645  CG  LEU A 711      48.753  38.189  21.036  1.00 32.940          C  
ATOM  11646  CD1 LEU A 711      47.570  37.472  21.613  1.00 32.940          C  
ATOM  11647  CD2 LEU A 711      48.903  37.806  19.574  1.00 32.940          C  
ATOM  11648  H   LEU A 711      50.564  39.753  22.640  1.00 28.020          H  
ATOM  11649  HA  LEU A 711      50.142  40.386  19.885  1.00 28.320          H  
ATOM  11650 1HB  LEU A 711      48.191  39.900  22.175  1.00 39.530          H  
ATOM  11651 2HB  LEU A 711      47.716  39.977  20.491  1.00 39.530          H  
ATOM  11652  HG  LEU A 711      49.649  37.899  21.591  1.00 39.530          H  
ATOM  11653 1HD1 LEU A 711      47.724  36.410  21.533  1.00 39.530          H  
ATOM  11654 2HD1 LEU A 711      47.448  37.739  22.661  1.00 39.530          H  
ATOM  11655 3HD1 LEU A 711      46.700  37.752  21.068  1.00 39.530          H  
ATOM  11656 1HD2 LEU A 711      49.046  36.747  19.503  1.00 39.530          H  
ATOM  11657 2HD2 LEU A 711      48.005  38.084  19.025  1.00 39.530          H  
ATOM  11658 3HD2 LEU A 711      49.760  38.304  19.137  1.00 39.530          H  
ATOM  11659  N   ALA A 712      49.122  42.658  19.650  1.00 24.020          N  
ATOM  11660  CA  ALA A 712      48.574  44.013  19.589  1.00 24.340          C  
ATOM  11661  C   ALA A 712      47.054  43.971  19.432  1.00 24.050          C  
ATOM  11662  O   ALA A 712      46.514  44.406  18.416  1.00 24.080          O  
ATOM  11663  CB  ALA A 712      49.194  44.807  18.455  1.00 33.950          C  
ATOM  11664  H   ALA A 712      49.469  42.202  18.816  1.00 28.820          H  
ATOM  11665  HA  ALA A 712      48.812  44.497  20.514  1.00 29.210          H  
ATOM  11666 1HB  ALA A 712      48.785  45.818  18.458  1.00 40.740          H  
ATOM  11667 2HB  ALA A 712      50.273  44.851  18.593  1.00 40.740          H  
ATOM  11668 3HB  ALA A 712      48.967  44.327  17.504  1.00 40.740          H  
ATOM  11669  N   ILE A 713      46.379  43.415  20.435  1.00 23.870          N  
ATOM  11670  CA  ILE A 713      44.924  43.212  20.393  1.00 23.650          C  
ATOM  11671  C   ILE A 713      44.005  43.941  21.441  1.00 23.530          C  
ATOM  11672  O   ILE A 713      42.963  44.442  21.003  1.00 23.510          O  
ATOM  11673  CB  ILE A 713      44.584  41.698  20.273  1.00 33.200          C  
ATOM  11674  CG1 ILE A 713      45.172  41.152  18.938  1.00 33.200          C  
ATOM  11675  CG2 ILE A 713      43.060  41.494  20.325  1.00 33.200          C  
ATOM  11676  CD1 ILE A 713      45.136  39.651  18.791  1.00 33.200          C  
ATOM  11677  H   ILE A 713      46.942  43.120  21.238  1.00 28.640          H  
ATOM  11678  HA  ILE A 713      44.603  43.609  19.431  1.00 28.380          H  
ATOM  11679  HB  ILE A 713      45.029  41.151  21.032  1.00 39.840          H  
ATOM  11680 1HG1 ILE A 713      44.632  41.603  18.106  1.00 39.840          H  
ATOM  11681 2HG1 ILE A 713      46.209  41.441  18.871  1.00 39.840          H  
ATOM  11682 1HG2 ILE A 713      42.821  40.460  20.222  1.00 39.840          H  
ATOM  11683 2HG2 ILE A 713      42.659  41.846  21.269  1.00 39.840          H  
ATOM  11684 3HG2 ILE A 713      42.598  42.045  19.522  1.00 39.840          H  
ATOM  11685 1HD1 ILE A 713      45.585  39.375  17.839  1.00 39.840          H  
ATOM  11686 2HD1 ILE A 713      45.692  39.200  19.590  1.00 39.840          H  
ATOM  11687 3HD1 ILE A 713      44.130  39.289  18.815  1.00 39.840          H  
ATOM  11688  N   ILE A 714      44.262  44.002  22.799  1.00 23.560          N  
ATOM  11689  CA  ILE A 714      45.402  43.623  23.679  1.00 23.420          C  
ATOM  11690  C   ILE A 714      46.550  44.652  23.645  1.00 23.340          C  
ATOM  11691  O   ILE A 714      47.361  44.685  24.565  1.00 23.060          O  
ATOM  11692  CB  ILE A 714      45.910  42.149  23.535  1.00 32.840          C  
ATOM  11693  CG1 ILE A 714      44.759  41.181  23.940  1.00 32.840          C  
ATOM  11694  CG2 ILE A 714      47.144  41.883  24.452  1.00 32.840          C  
ATOM  11695  CD1 ILE A 714      45.007  39.713  23.618  1.00 32.840          C  
ATOM  11696  H   ILE A 714      43.510  44.423  23.328  1.00 28.270          H  
ATOM  11697  HA  ILE A 714      45.024  43.648  24.700  1.00 28.100          H  
ATOM  11698  HB  ILE A 714      46.228  41.935  22.570  1.00 39.410          H  
ATOM  11699 1HG1 ILE A 714      44.592  41.271  25.012  1.00 39.410          H  
ATOM  11700 2HG1 ILE A 714      43.854  41.490  23.427  1.00 39.410          H  
ATOM  11701 1HG2 ILE A 714      47.471  40.867  24.350  1.00 39.410          H  
ATOM  11702 2HG2 ILE A 714      47.975  42.509  24.179  1.00 39.410          H  
ATOM  11703 3HG2 ILE A 714      46.880  42.073  25.493  1.00 39.410          H  
ATOM  11704 1HD1 ILE A 714      44.150  39.134  23.939  1.00 39.410          H  
ATOM  11705 2HD1 ILE A 714      45.151  39.582  22.560  1.00 39.410          H  
ATOM  11706 3HD1 ILE A 714      45.880  39.348  24.136  1.00 39.410          H  
ATOM  11707  N   LYS A 715      46.591  45.499  22.611  1.00 23.680          N  
ATOM  11708  CA  LYS A 715      47.661  46.469  22.344  1.00 23.810          C  
ATOM  11709  C   LYS A 715      48.174  47.246  23.545  1.00 23.850          C  
ATOM  11710  O   LYS A 715      49.374  47.534  23.609  1.00 23.910          O  
ATOM  11711  CB  LYS A 715      47.251  47.435  21.233  1.00 33.280          C  
ATOM  11712  CG  LYS A 715      48.359  48.407  20.823  1.00 33.280          C  
ATOM  11713  CD  LYS A 715      47.942  49.271  19.646  1.00 33.280          C  
ATOM  11714  CE  LYS A 715      49.039  50.262  19.277  1.00 33.280          C  
ATOM  11715  NZ  LYS A 715      48.640  51.131  18.129  1.00 33.280          N  
ATOM  11716  H   LYS A 715      45.822  45.453  21.954  1.00 28.420          H  
ATOM  11717  HA  LYS A 715      48.520  45.922  21.992  1.00 28.570          H  
ATOM  11718 1HB  LYS A 715      46.949  46.872  20.349  1.00 39.940          H  
ATOM  11719 2HB  LYS A 715      46.393  48.023  21.558  1.00 39.940          H  
ATOM  11720 1HG  LYS A 715      48.610  49.064  21.656  1.00 39.940          H  
ATOM  11721 2HG  LYS A 715      49.249  47.839  20.553  1.00 39.940          H  
ATOM  11722 1HD  LYS A 715      47.735  48.633  18.783  1.00 39.940          H  
ATOM  11723 2HD  LYS A 715      47.035  49.820  19.897  1.00 39.940          H  
ATOM  11724 1HE  LYS A 715      49.256  50.890  20.140  1.00 39.940          H  
ATOM  11725 2HE  LYS A 715      49.941  49.711  19.007  1.00 39.940          H  
ATOM  11726 1HZ  LYS A 715      49.390  51.775  17.914  1.00 39.940          H  
ATOM  11727 2HZ  LYS A 715      48.448  50.559  17.319  1.00 39.940          H  
ATOM  11728 3HZ  LYS A 715      47.811  51.654  18.375  1.00 39.940          H  
ATOM  11729  N   GLY A 716      47.328  47.587  24.521  1.00 23.900          N  
ATOM  11730  CA  GLY A 716      47.814  48.340  25.672  1.00 24.080          C  
ATOM  11731  C   GLY A 716      49.002  47.618  26.350  1.00 23.850          C  
ATOM  11732  O   GLY A 716      49.815  48.260  27.027  1.00 23.820          O  
ATOM  11733  H   GLY A 716      46.347  47.354  24.462  1.00 28.680          H  
ATOM  11734 1HA  GLY A 716      48.110  49.337  25.355  1.00 28.900          H  
ATOM  11735 2HA  GLY A 716      47.002  48.460  26.390  1.00 28.900          H  
ATOM  11736  N   LEU A 717      49.097  46.289  26.165  1.00 23.760          N  
ATOM  11737  CA  LEU A 717      50.151  45.444  26.706  1.00 23.630          C  
ATOM  11738  C   LEU A 717      51.517  45.847  26.173  1.00 23.690          C  
ATOM  11739  O   LEU A 717      52.480  45.964  26.939  1.00 23.710          O  
ATOM  11740  CB  LEU A 717      49.895  43.990  26.273  1.00 33.130          C  
ATOM  11741  CG  LEU A 717      50.918  42.905  26.685  1.00 33.130          C  
ATOM  11742  CD1 LEU A 717      50.955  42.771  28.203  1.00 33.130          C  
ATOM  11743  CD2 LEU A 717      50.544  41.586  26.009  1.00 33.130          C  
ATOM  11744  H   LEU A 717      48.388  45.838  25.580  1.00 28.510          H  
ATOM  11745  HA  LEU A 717      50.144  45.538  27.789  1.00 28.360          H  
ATOM  11746 1HB  LEU A 717      48.920  43.691  26.652  1.00 39.760          H  
ATOM  11747 2HB  LEU A 717      49.838  43.975  25.185  1.00 39.760          H  
ATOM  11748  HG  LEU A 717      51.909  43.195  26.351  1.00 39.760          H  
ATOM  11749 1HD1 LEU A 717      51.675  42.005  28.485  1.00 39.760          H  
ATOM  11750 2HD1 LEU A 717      51.249  43.714  28.656  1.00 39.760          H  
ATOM  11751 3HD1 LEU A 717      49.971  42.484  28.563  1.00 39.760          H  
ATOM  11752 1HD2 LEU A 717      51.272  40.815  26.278  1.00 39.760          H  
ATOM  11753 2HD2 LEU A 717      49.551  41.279  26.335  1.00 39.760          H  
ATOM  11754 3HD2 LEU A 717      50.544  41.722  24.927  1.00 39.760          H  
ATOM  11755  N   ILE A 718      51.613  46.013  24.850  1.00 23.810          N  
ATOM  11756  CA  ILE A 718      52.874  46.368  24.229  1.00 23.990          C  
ATOM  11757  C   ILE A 718      53.153  47.835  24.436  1.00 24.100          C  
ATOM  11758  O   ILE A 718      54.308  48.227  24.606  1.00 24.150          O  
ATOM  11759  CB  ILE A 718      52.977  45.924  22.738  1.00 33.510          C  
ATOM  11760  CG1 ILE A 718      54.448  46.143  22.206  1.00 33.510          C  
ATOM  11761  CG2 ILE A 718      51.955  46.625  21.825  1.00 33.510          C  
ATOM  11762  CD1 ILE A 718      55.553  45.319  22.880  1.00 33.510          C  
ATOM  11763  H   ILE A 718      50.770  45.965  24.282  1.00 28.570          H  
ATOM  11764  HA  ILE A 718      53.641  45.821  24.757  1.00 28.790          H  
ATOM  11765  HB  ILE A 718      52.782  44.851  22.691  1.00 40.220          H  
ATOM  11766 1HG1 ILE A 718      54.457  45.897  21.147  1.00 40.220          H  
ATOM  11767 2HG1 ILE A 718      54.706  47.194  22.314  1.00 40.220          H  
ATOM  11768 1HG2 ILE A 718      52.061  46.244  20.809  1.00 40.220          H  
ATOM  11769 2HG2 ILE A 718      50.964  46.413  22.174  1.00 40.220          H  
ATOM  11770 3HG2 ILE A 718      52.119  47.700  21.818  1.00 40.220          H  
ATOM  11771 1HD1 ILE A 718      56.508  45.560  22.409  1.00 40.220          H  
ATOM  11772 2HD1 ILE A 718      55.624  45.550  23.931  1.00 40.220          H  
ATOM  11773 3HD1 ILE A 718      55.350  44.274  22.754  1.00 40.220          H  
ATOM  11774  N   ARG A 719      52.101  48.657  24.388  1.00 24.230          N  
ATOM  11775  CA  ARG A 719      52.284  50.075  24.602  1.00 24.440          C  
ATOM  11776  C   ARG A 719      52.910  50.295  25.973  1.00 24.420          C  
ATOM  11777  O   ARG A 719      53.858  51.082  26.105  1.00 24.510          O  
ATOM  11778  CB  ARG A 719      50.956  50.810  24.495  1.00 34.130          C  
ATOM  11779  CG  ARG A 719      50.989  52.329  24.739  1.00 34.130          C  
ATOM  11780  CD  ARG A 719      51.767  53.057  23.692  1.00 34.130          C  
ATOM  11781  NE  ARG A 719      51.792  54.497  23.926  1.00 34.130          N  
ATOM  11782  CZ  ARG A 719      52.663  55.165  24.726  1.00 34.130          C  
ATOM  11783  NH1 ARG A 719      53.594  54.533  25.414  1.00 34.130          N  
ATOM  11784  NH2 ARG A 719      52.572  56.486  24.817  1.00 34.130          N  
ATOM  11785  H   ARG A 719      51.165  48.274  24.216  1.00 29.080          H  
ATOM  11786  HA  ARG A 719      52.963  50.448  23.839  1.00 29.330          H  
ATOM  11787 1HB  ARG A 719      50.521  50.630  23.512  1.00 40.960          H  
ATOM  11788 2HB  ARG A 719      50.273  50.393  25.227  1.00 40.960          H  
ATOM  11789 1HG  ARG A 719      49.971  52.712  24.726  1.00 40.960          H  
ATOM  11790 2HG  ARG A 719      51.435  52.535  25.712  1.00 40.960          H  
ATOM  11791 1HD  ARG A 719      52.794  52.705  23.669  1.00 40.960          H  
ATOM  11792 2HD  ARG A 719      51.308  52.881  22.720  1.00 40.960          H  
ATOM  11793  HE  ARG A 719      51.104  55.050  23.429  1.00 40.960          H  
ATOM  11794 1HH1 ARG A 719      53.683  53.517  25.392  1.00 40.960          H  
ATOM  11795 2HH1 ARG A 719      54.242  55.075  26.016  1.00 40.960          H  
ATOM  11796 1HH2 ARG A 719      51.863  56.980  24.295  1.00 40.960          H  
ATOM  11797 2HH2 ARG A 719      53.213  57.003  25.409  1.00 40.960          H  
ATOM  11798  N   THR A 720      52.407  49.561  26.981  1.00 24.360          N  
ATOM  11799  CA  THR A 720      52.922  49.632  28.330  1.00 24.430          C  
ATOM  11800  C   THR A 720      54.361  49.159  28.369  1.00 24.410          C  
ATOM  11801  O   THR A 720      55.223  49.863  28.888  1.00 24.620          O  
ATOM  11802  CB  THR A 720      52.080  48.780  29.306  1.00 34.170          C  
ATOM  11803  OG1 THR A 720      50.734  49.279  29.346  1.00 34.170          O  
ATOM  11804  CG2 THR A 720      52.687  48.848  30.711  1.00 34.170          C  
ATOM  11805  H   THR A 720      51.600  48.961  26.814  1.00 29.230          H  
ATOM  11806  HA  THR A 720      52.892  50.669  28.660  1.00 29.320          H  
ATOM  11807  HB  THR A 720      52.061  47.742  28.966  1.00 41.010          H  
ATOM  11808  HG1 THR A 720      50.282  49.051  28.504  1.00 41.010          H  
ATOM  11809 1HG2 THR A 720      52.088  48.251  31.392  1.00 41.010          H  
ATOM  11810 2HG2 THR A 720      53.704  48.458  30.704  1.00 41.010          H  
ATOM  11811 3HG2 THR A 720      52.703  49.881  31.053  1.00 41.010          H  
ATOM  11812  N   TYR A 721      54.675  48.006  27.770  1.00 24.260          N  
ATOM  11813  CA  TYR A 721      56.057  47.558  27.859  1.00 24.320          C  
ATOM  11814  C   TYR A 721      57.023  48.559  27.253  1.00 24.690          C  
ATOM  11815  O   TYR A 721      58.094  48.802  27.822  1.00 24.900          O  
ATOM  11816  CB  TYR A 721      56.264  46.207  27.177  1.00 34.020          C  
ATOM  11817  CG  TYR A 721      55.735  45.024  27.940  1.00 34.020          C  
ATOM  11818  CD1 TYR A 721      54.864  44.150  27.328  1.00 34.020          C  
ATOM  11819  CD2 TYR A 721      56.121  44.803  29.265  1.00 34.020          C  
ATOM  11820  CE1 TYR A 721      54.389  43.072  28.019  1.00 34.020          C  
ATOM  11821  CE2 TYR A 721      55.628  43.718  29.947  1.00 34.020          C  
ATOM  11822  CZ  TYR A 721      54.765  42.856  29.325  1.00 34.020          C  
ATOM  11823  OH  TYR A 721      54.269  41.766  30.003  1.00 34.020          O  
ATOM  11824  H   TYR A 721      53.957  47.421  27.328  1.00 29.110          H  
ATOM  11825  HA  TYR A 721      56.310  47.468  28.914  1.00 29.180          H  
ATOM  11826 1HB  TYR A 721      55.771  46.230  26.209  1.00 40.830          H  
ATOM  11827 2HB  TYR A 721      57.326  46.050  26.998  1.00 40.830          H  
ATOM  11828  HD1 TYR A 721      54.553  44.306  26.297  1.00 40.830          H  
ATOM  11829  HD2 TYR A 721      56.812  45.481  29.769  1.00 40.830          H  
ATOM  11830  HE1 TYR A 721      53.716  42.385  27.538  1.00 40.830          H  
ATOM  11831  HE2 TYR A 721      55.928  43.546  30.982  1.00 40.830          H  
ATOM  11832  HH  TYR A 721      54.627  41.753  30.893  1.00 40.830          H  
ATOM  11833  N   ASN A 722      56.661  49.150  26.112  1.00 24.850          N  
ATOM  11834  CA  ASN A 722      57.552  50.108  25.489  1.00 25.310          C  
ATOM  11835  C   ASN A 722      57.748  51.329  26.385  1.00 25.560          C  
ATOM  11836  O   ASN A 722      58.882  51.796  26.556  1.00 25.830          O  
ATOM  11837  CB  ASN A 722      57.014  50.511  24.133  1.00 35.250          C  
ATOM  11838  CG  ASN A 722      57.153  49.415  23.101  1.00 35.250          C  
ATOM  11839  OD1 ASN A 722      57.936  48.468  23.254  1.00 35.250          O  
ATOM  11840  ND2 ASN A 722      56.407  49.534  22.036  1.00 35.250          N  
ATOM  11841  H   ASN A 722      55.776  48.897  25.661  1.00 29.820          H  
ATOM  11842  HA  ASN A 722      58.527  49.641  25.359  1.00 30.370          H  
ATOM  11843 1HB  ASN A 722      55.953  50.759  24.233  1.00 42.300          H  
ATOM  11844 2HB  ASN A 722      57.531  51.403  23.782  1.00 42.300          H  
ATOM  11845 1HD2 ASN A 722      56.458  48.846  21.312  1.00 42.300          H  
ATOM  11846 2HD2 ASN A 722      55.787  50.310  21.942  1.00 42.300          H  
ATOM  11847  N   GLU A 723      56.668  51.791  27.033  1.00 25.530          N  
ATOM  11848  CA  GLU A 723      56.768  52.934  27.926  1.00 25.870          C  
ATOM  11849  C   GLU A 723      57.632  52.608  29.137  1.00 26.060          C  
ATOM  11850  O   GLU A 723      58.464  53.427  29.540  1.00 26.320          O  
ATOM  11851  CB  GLU A 723      55.381  53.349  28.425  1.00 36.080          C  
ATOM  11852  CG  GLU A 723      55.353  54.609  29.293  1.00 36.080          C  
ATOM  11853  CD  GLU A 723      55.726  55.882  28.550  1.00 36.080          C  
ATOM  11854  OE1 GLU A 723      55.528  55.937  27.347  1.00 36.080          O  
ATOM  11855  OE2 GLU A 723      56.231  56.793  29.184  1.00 36.080          O  
ATOM  11856  H   GLU A 723      55.743  51.400  26.818  1.00 30.640          H  
ATOM  11857  HA  GLU A 723      57.220  53.763  27.383  1.00 31.040          H  
ATOM  11858 1HB  GLU A 723      54.720  53.482  27.590  1.00 43.300          H  
ATOM  11859 2HB  GLU A 723      54.968  52.537  29.025  1.00 43.300          H  
ATOM  11860 1HG  GLU A 723      54.353  54.724  29.703  1.00 43.300          H  
ATOM  11861 2HG  GLU A 723      56.034  54.465  30.122  1.00 43.300          H  
ATOM  11862  N   GLU A 724      57.466  51.412  29.712  1.00 25.960          N  
ATOM  11863  CA  GLU A 724      58.244  51.049  30.885  1.00 26.050          C  
ATOM  11864  C   GLU A 724      59.729  51.002  30.562  1.00 25.920          C  
ATOM  11865  O   GLU A 724      60.548  51.492  31.348  1.00 25.960          O  
ATOM  11866  CB  GLU A 724      57.808  49.688  31.442  1.00 36.430          C  
ATOM  11867  CG  GLU A 724      56.428  49.655  32.111  1.00 36.430          C  
ATOM  11868  CD  GLU A 724      56.064  48.269  32.580  1.00 36.430          C  
ATOM  11869  OE1 GLU A 724      56.828  47.367  32.326  1.00 36.430          O  
ATOM  11870  OE2 GLU A 724      55.028  48.112  33.180  1.00 36.430          O  
ATOM  11871  H   GLU A 724      56.749  50.776  29.350  1.00 31.150          H  
ATOM  11872  HA  GLU A 724      58.082  51.805  31.650  1.00 31.260          H  
ATOM  11873 1HB  GLU A 724      57.787  48.964  30.624  1.00 43.720          H  
ATOM  11874 2HB  GLU A 724      58.541  49.341  32.166  1.00 43.720          H  
ATOM  11875 1HG  GLU A 724      56.432  50.329  32.965  1.00 43.720          H  
ATOM  11876 2HG  GLU A 724      55.681  50.011  31.407  1.00 43.720          H  
ATOM  11877  N   LYS A 725      60.078  50.458  29.391  1.00 25.870          N  
ATOM  11878  CA  LYS A 725      61.473  50.385  28.988  1.00 25.820          C  
ATOM  11879  C   LYS A 725      62.060  51.772  28.790  1.00 25.870          C  
ATOM  11880  O   LYS A 725      63.182  52.039  29.235  1.00 25.800          O  
ATOM  11881  CB  LYS A 725      61.622  49.552  27.719  1.00 36.170          C  
ATOM  11882  CG  LYS A 725      61.393  48.060  27.930  1.00 36.170          C  
ATOM  11883  CD  LYS A 725      61.509  47.286  26.628  1.00 36.170          C  
ATOM  11884  CE  LYS A 725      61.256  45.798  26.840  1.00 36.170          C  
ATOM  11885  NZ  LYS A 725      61.345  45.031  25.563  1.00 36.170          N  
ATOM  11886  H   LYS A 725      59.346  50.039  28.806  1.00 31.040          H  
ATOM  11887  HA  LYS A 725      62.033  49.897  29.785  1.00 30.980          H  
ATOM  11888 1HB  LYS A 725      60.894  49.898  26.979  1.00 43.400          H  
ATOM  11889 2HB  LYS A 725      62.615  49.698  27.298  1.00 43.400          H  
ATOM  11890 1HG  LYS A 725      62.135  47.684  28.635  1.00 43.400          H  
ATOM  11891 2HG  LYS A 725      60.406  47.901  28.359  1.00 43.400          H  
ATOM  11892 1HD  LYS A 725      60.773  47.671  25.917  1.00 43.400          H  
ATOM  11893 2HD  LYS A 725      62.504  47.423  26.207  1.00 43.400          H  
ATOM  11894 1HE  LYS A 725      61.992  45.406  27.540  1.00 43.400          H  
ATOM  11895 2HE  LYS A 725      60.258  45.665  27.263  1.00 43.400          H  
ATOM  11896 1HZ  LYS A 725      61.169  44.052  25.743  1.00 43.400          H  
ATOM  11897 2HZ  LYS A 725      60.655  45.382  24.911  1.00 43.400          H  
ATOM  11898 3HZ  LYS A 725      62.268  45.138  25.167  1.00 43.400          H  
ATOM  11899  N   ASN A 726      61.299  52.674  28.164  1.00 26.090          N  
ATOM  11900  CA  ASN A 726      61.805  54.016  27.955  1.00 26.290          C  
ATOM  11901  C   ASN A 726      61.991  54.745  29.278  1.00 26.420          C  
ATOM  11902  O   ASN A 726      63.002  55.429  29.468  1.00 26.680          O  
ATOM  11903  CB  ASN A 726      60.875  54.790  27.049  1.00 36.730          C  
ATOM  11904  CG  ASN A 726      60.961  54.342  25.622  1.00 36.730          C  
ATOM  11905  OD1 ASN A 726      61.954  53.744  25.188  1.00 36.730          O  
ATOM  11906  ND2 ASN A 726      59.933  54.621  24.872  1.00 36.730          N  
ATOM  11907  H   ASN A 726      60.389  52.400  27.777  1.00 31.310          H  
ATOM  11908  HA  ASN A 726      62.785  53.946  27.482  1.00 31.550          H  
ATOM  11909 1HB  ASN A 726      59.845  54.653  27.395  1.00 44.070          H  
ATOM  11910 2HB  ASN A 726      61.103  55.853  27.107  1.00 44.070          H  
ATOM  11911 1HD2 ASN A 726      59.929  54.346  23.911  1.00 44.070          H  
ATOM  11912 2HD2 ASN A 726      59.147  55.104  25.256  1.00 44.070          H  
ATOM  11913  N   ARG A 727      61.047  54.566  30.217  1.00 26.350          N  
ATOM  11914  CA  ARG A 727      61.170  55.217  31.510  1.00 26.590          C  
ATOM  11915  C   ARG A 727      62.385  54.685  32.249  1.00 26.480          C  
ATOM  11916  O   ARG A 727      63.120  55.460  32.862  1.00 26.760          O  
ATOM  11917  CB  ARG A 727      59.920  55.025  32.356  1.00 37.130          C  
ATOM  11918  CG  ARG A 727      58.691  55.804  31.878  1.00 37.130          C  
ATOM  11919  CD  ARG A 727      57.499  55.533  32.723  1.00 37.130          C  
ATOM  11920  NE  ARG A 727      56.305  56.240  32.239  1.00 37.130          N  
ATOM  11921  CZ  ARG A 727      55.102  56.268  32.875  1.00 37.130          C  
ATOM  11922  NH1 ARG A 727      54.941  55.648  34.033  1.00 37.130          N  
ATOM  11923  NH2 ARG A 727      54.077  56.921  32.337  1.00 37.130          N  
ATOM  11924  H   ARG A 727      60.214  54.007  30.004  1.00 31.620          H  
ATOM  11925  HA  ARG A 727      61.305  56.287  31.345  1.00 31.910          H  
ATOM  11926 1HB  ARG A 727      59.652  53.967  32.358  1.00 44.560          H  
ATOM  11927 2HB  ARG A 727      60.124  55.317  33.380  1.00 44.560          H  
ATOM  11928 1HG  ARG A 727      58.904  56.872  31.928  1.00 44.560          H  
ATOM  11929 2HG  ARG A 727      58.451  55.542  30.850  1.00 44.560          H  
ATOM  11930 1HD  ARG A 727      57.292  54.461  32.705  1.00 44.560          H  
ATOM  11931 2HD  ARG A 727      57.704  55.853  33.742  1.00 44.560          H  
ATOM  11932  HE  ARG A 727      56.373  56.712  31.316  1.00 44.560          H  
ATOM  11933 1HH1 ARG A 727      55.708  55.149  34.454  1.00 44.560          H  
ATOM  11934 2HH1 ARG A 727      54.045  55.674  34.501  1.00 44.560          H  
ATOM  11935 1HH2 ARG A 727      54.187  57.412  31.453  1.00 44.560          H  
ATOM  11936 2HH2 ARG A 727      53.187  56.942  32.809  1.00 44.560          H  
ATOM  11937  N   LEU A 728      62.629  53.370  32.172  1.00 26.160          N  
ATOM  11938  CA  LEU A 728      63.763  52.779  32.859  1.00 26.150          C  
ATOM  11939  C   LEU A 728      65.052  53.409  32.371  1.00 26.330          C  
ATOM  11940  O   LEU A 728      65.902  53.780  33.186  1.00 26.600          O  
ATOM  11941  CB  LEU A 728      63.798  51.265  32.631  1.00 36.610          C  
ATOM  11942  CG  LEU A 728      64.947  50.488  33.301  1.00 36.610          C  
ATOM  11943  CD1 LEU A 728      64.867  50.624  34.829  1.00 36.610          C  
ATOM  11944  CD2 LEU A 728      64.866  49.025  32.878  1.00 36.610          C  
ATOM  11945  H   LEU A 728      61.969  52.757  31.681  1.00 31.390          H  
ATOM  11946  HA  LEU A 728      63.652  52.983  33.917  1.00 31.380          H  
ATOM  11947 1HB  LEU A 728      62.852  50.844  32.972  1.00 43.940          H  
ATOM  11948 2HB  LEU A 728      63.872  51.090  31.559  1.00 43.940          H  
ATOM  11949  HG  LEU A 728      65.890  50.901  32.976  1.00 43.940          H  
ATOM  11950 1HD1 LEU A 728      65.680  50.068  35.282  1.00 43.940          H  
ATOM  11951 2HD1 LEU A 728      64.954  51.665  35.125  1.00 43.940          H  
ATOM  11952 3HD1 LEU A 728      63.920  50.222  35.182  1.00 43.940          H  
ATOM  11953 1HD2 LEU A 728      65.684  48.466  33.333  1.00 43.940          H  
ATOM  11954 2HD2 LEU A 728      63.914  48.603  33.202  1.00 43.940          H  
ATOM  11955 3HD2 LEU A 728      64.942  48.961  31.793  1.00 43.940          H  
ATOM  11956  N   VAL A 729      65.182  53.569  31.049  1.00 26.280          N  
ATOM  11957  CA  VAL A 729      66.375  54.182  30.497  1.00 26.550          C  
ATOM  11958  C   VAL A 729      66.525  55.618  30.980  1.00 26.910          C  
ATOM  11959  O   VAL A 729      67.640  56.027  31.313  1.00 27.230          O  
ATOM  11960  CB  VAL A 729      66.380  54.132  28.961  1.00 37.060          C  
ATOM  11961  CG1 VAL A 729      67.557  54.976  28.398  1.00 37.060          C  
ATOM  11962  CG2 VAL A 729      66.513  52.678  28.528  1.00 37.060          C  
ATOM  11963  H   VAL A 729      64.444  53.209  30.431  1.00 31.540          H  
ATOM  11964  HA  VAL A 729      67.233  53.613  30.845  1.00 31.860          H  
ATOM  11965  HB  VAL A 729      65.442  54.549  28.579  1.00 44.470          H  
ATOM  11966 1HG1 VAL A 729      67.550  54.923  27.311  1.00 44.470          H  
ATOM  11967 2HG1 VAL A 729      67.467  56.024  28.696  1.00 44.470          H  
ATOM  11968 3HG1 VAL A 729      68.501  54.579  28.773  1.00 44.470          H  
ATOM  11969 1HG2 VAL A 729      66.508  52.618  27.441  1.00 44.470          H  
ATOM  11970 2HG2 VAL A 729      67.445  52.269  28.912  1.00 44.470          H  
ATOM  11971 3HG2 VAL A 729      65.680  52.102  28.923  1.00 44.470          H  
ATOM  11972  N   GLU A 730      65.436  56.398  30.986  1.00 26.950          N  
ATOM  11973  CA  GLU A 730      65.531  57.773  31.465  1.00 27.390          C  
ATOM  11974  C   GLU A 730      65.983  57.808  32.924  1.00 27.560          C  
ATOM  11975  O   GLU A 730      66.818  58.639  33.292  1.00 27.980          O  
ATOM  11976  CB  GLU A 730      64.181  58.482  31.345  1.00 38.170          C  
ATOM  11977  CG  GLU A 730      63.734  58.791  29.927  1.00 38.170          C  
ATOM  11978  CD  GLU A 730      62.340  59.352  29.882  1.00 38.170          C  
ATOM  11979  OE1 GLU A 730      61.701  59.355  30.908  1.00 38.170          O  
ATOM  11980  OE2 GLU A 730      61.914  59.776  28.834  1.00 38.170          O  
ATOM  11981  H   GLU A 730      64.542  56.034  30.631  1.00 32.340          H  
ATOM  11982  HA  GLU A 730      66.269  58.302  30.860  1.00 32.870          H  
ATOM  11983 1HB  GLU A 730      63.412  57.862  31.806  1.00 45.800          H  
ATOM  11984 2HB  GLU A 730      64.216  59.420  31.899  1.00 45.800          H  
ATOM  11985 1HG  GLU A 730      64.422  59.515  29.494  1.00 45.800          H  
ATOM  11986 2HG  GLU A 730      63.781  57.883  29.332  1.00 45.800          H  
ATOM  11987  N   PHE A 731      65.473  56.882  33.752  1.00 27.310          N  
ATOM  11988  CA  PHE A 731      65.895  56.837  35.142  1.00 27.530          C  
ATOM  11989  C   PHE A 731      67.374  56.491  35.229  1.00 27.790          C  
ATOM  11990  O   PHE A 731      68.114  57.147  35.970  1.00 28.290          O  
ATOM  11991  CB  PHE A 731      65.092  55.820  35.965  1.00 38.450          C  
ATOM  11992  CG  PHE A 731      63.693  56.263  36.351  1.00 38.450          C  
ATOM  11993  CD1 PHE A 731      62.567  55.619  35.849  1.00 38.450          C  
ATOM  11994  CD2 PHE A 731      63.505  57.330  37.225  1.00 38.450          C  
ATOM  11995  CE1 PHE A 731      61.299  56.025  36.205  1.00 38.450          C  
ATOM  11996  CE2 PHE A 731      62.234  57.737  37.580  1.00 38.450          C  
ATOM  11997  CZ  PHE A 731      61.132  57.083  37.068  1.00 38.450          C  
ATOM  11998  H   PHE A 731      64.740  56.252  33.409  1.00 32.770          H  
ATOM  11999  HA  PHE A 731      65.745  57.826  35.573  1.00 33.040          H  
ATOM  12000 1HB  PHE A 731      65.004  54.899  35.388  1.00 46.140          H  
ATOM  12001 2HB  PHE A 731      65.636  55.580  36.873  1.00 46.140          H  
ATOM  12002  HD1 PHE A 731      62.692  54.782  35.170  1.00 46.140          H  
ATOM  12003  HD2 PHE A 731      64.374  57.851  37.633  1.00 46.140          H  
ATOM  12004  HE1 PHE A 731      60.430  55.507  35.804  1.00 46.140          H  
ATOM  12005  HE2 PHE A 731      62.100  58.575  38.263  1.00 46.140          H  
ATOM  12006  HZ  PHE A 731      60.130  57.404  37.350  1.00 46.140          H  
ATOM  12007  N   PHE A 732      67.837  55.533  34.411  1.00 27.540          N  
ATOM  12008  CA  PHE A 732      69.245  55.172  34.434  1.00 27.820          C  
ATOM  12009  C   PHE A 732      70.093  56.401  34.143  1.00 28.530          C  
ATOM  12010  O   PHE A 732      71.108  56.646  34.807  1.00 28.940          O  
ATOM  12011  CB  PHE A 732      69.592  54.118  33.360  1.00 38.840          C  
ATOM  12012  CG  PHE A 732      69.145  52.671  33.569  1.00 38.840          C  
ATOM  12013  CD1 PHE A 732      69.084  51.821  32.462  1.00 38.840          C  
ATOM  12014  CD2 PHE A 732      68.801  52.148  34.804  1.00 38.840          C  
ATOM  12015  CE1 PHE A 732      68.718  50.507  32.589  1.00 38.840          C  
ATOM  12016  CE2 PHE A 732      68.430  50.837  34.922  1.00 38.840          C  
ATOM  12017  CZ  PHE A 732      68.395  50.013  33.816  1.00 38.840          C  
ATOM  12018  H   PHE A 732      67.185  55.006  33.820  1.00 33.050          H  
ATOM  12019  HA  PHE A 732      69.497  54.812  35.425  1.00 33.380          H  
ATOM  12020 1HB  PHE A 732      69.172  54.447  32.420  1.00 46.600          H  
ATOM  12021 2HB  PHE A 732      70.672  54.112  33.218  1.00 46.600          H  
ATOM  12022  HD1 PHE A 732      69.343  52.215  31.479  1.00 46.600          H  
ATOM  12023  HD2 PHE A 732      68.824  52.767  35.691  1.00 46.600          H  
ATOM  12024  HE1 PHE A 732      68.681  49.862  31.712  1.00 46.600          H  
ATOM  12025  HE2 PHE A 732      68.164  50.438  35.899  1.00 46.600          H  
ATOM  12026  HZ  PHE A 732      68.102  48.971  33.925  1.00 46.600          H  
ATOM  12027  N   GLU A 733      69.696  57.202  33.147  1.00 28.850          N  
ATOM  12028  CA  GLU A 733      70.488  58.388  32.864  1.00 29.610          C  
ATOM  12029  C   GLU A 733      70.466  59.381  34.036  1.00 30.380          C  
ATOM  12030  O   GLU A 733      71.518  59.852  34.476  1.00 30.840          O  
ATOM  12031  CB  GLU A 733      69.977  59.085  31.595  1.00 41.150          C  
ATOM  12032  CG  GLU A 733      70.235  58.327  30.288  1.00 41.150          C  
ATOM  12033  CD  GLU A 733      69.665  59.034  29.076  1.00 41.150          C  
ATOM  12034  OE1 GLU A 733      68.970  60.007  29.255  1.00 41.150          O  
ATOM  12035  OE2 GLU A 733      69.931  58.604  27.977  1.00 41.150          O  
ATOM  12036  H   GLU A 733      68.880  56.951  32.574  1.00 34.620          H  
ATOM  12037  HA  GLU A 733      71.518  58.077  32.697  1.00 35.530          H  
ATOM  12038 1HB  GLU A 733      68.898  59.230  31.680  1.00 49.380          H  
ATOM  12039 2HB  GLU A 733      70.432  60.071  31.513  1.00 49.380          H  
ATOM  12040 1HG  GLU A 733      71.308  58.207  30.155  1.00 49.380          H  
ATOM  12041 2HG  GLU A 733      69.791  57.334  30.365  1.00 49.380          H  
ATOM  12042  N   ASP A 734      69.288  59.628  34.629  1.00 30.580          N  
ATOM  12043  CA  ASP A 734      69.184  60.602  35.724  1.00 31.380          C  
ATOM  12044  C   ASP A 734      70.013  60.215  36.937  1.00 31.650          C  
ATOM  12045  O   ASP A 734      70.614  61.066  37.598  1.00 32.420          O  
ATOM  12046  CB  ASP A 734      67.734  60.794  36.187  1.00 43.610          C  
ATOM  12047  CG  ASP A 734      66.833  61.592  35.222  1.00 43.610          C  
ATOM  12048  OD1 ASP A 734      67.324  62.193  34.292  1.00 43.610          O  
ATOM  12049  OD2 ASP A 734      65.649  61.630  35.473  1.00 43.610          O  
ATOM  12050  H   ASP A 734      68.438  59.194  34.254  1.00 36.700          H  
ATOM  12051  HA  ASP A 734      69.552  61.559  35.357  1.00 37.660          H  
ATOM  12052 1HB  ASP A 734      67.284  59.807  36.327  1.00 52.330          H  
ATOM  12053 2HB  ASP A 734      67.730  61.287  37.158  1.00 52.330          H  
ATOM  12054  N   ASN A 735      70.083  58.919  37.202  1.00 31.080          N  
ATOM  12055  CA  ASN A 735      70.808  58.401  38.345  1.00 31.370          C  
ATOM  12056  C   ASN A 735      72.244  57.982  38.031  1.00 31.430          C  
ATOM  12057  O   ASN A 735      72.899  57.368  38.875  1.00 31.590          O  
ATOM  12058  CB  ASN A 735      70.043  57.238  38.945  1.00 43.800          C  
ATOM  12059  CG  ASN A 735      68.768  57.656  39.624  1.00 43.800          C  
ATOM  12060  OD1 ASN A 735      68.687  58.713  40.266  1.00 43.800          O  
ATOM  12061  ND2 ASN A 735      67.755  56.833  39.501  1.00 43.800          N  
ATOM  12062  H   ASN A 735      69.532  58.279  36.619  1.00 37.300          H  
ATOM  12063  HA  ASN A 735      70.868  59.192  39.091  1.00 37.640          H  
ATOM  12064 1HB  ASN A 735      69.781  56.545  38.146  1.00 52.560          H  
ATOM  12065 2HB  ASN A 735      70.670  56.704  39.655  1.00 52.560          H  
ATOM  12066 1HD2 ASN A 735      66.880  57.050  39.933  1.00 52.560          H  
ATOM  12067 2HD2 ASN A 735      67.858  55.988  38.977  1.00 52.560          H  
ATOM  12068  N   CYS A 736      72.742  58.303  36.830  1.00 31.350          N  
ATOM  12069  CA  CYS A 736      74.102  57.958  36.417  1.00 31.480          C  
ATOM  12070  C   CYS A 736      74.406  56.463  36.530  1.00 31.530          C  
ATOM  12071  O   CYS A 736      75.483  56.071  36.989  1.00 31.840          O  
ATOM  12072  CB  CYS A 736      75.123  58.740  37.246  1.00 44.020          C  
ATOM  12073  SG  CYS A 736      74.965  60.524  37.080  1.00 44.020          S  
ATOM  12074  H   CYS A 736      72.157  58.812  36.158  1.00 37.620          H  
ATOM  12075  HA  CYS A 736      74.211  58.251  35.372  1.00 37.780          H  
ATOM  12076 1HB  CYS A 736      75.023  58.486  38.298  1.00 52.820          H  
ATOM  12077 2HB  CYS A 736      76.131  58.461  36.941  1.00 52.820          H  
ATOM  12078  HG  CYS A 736      73.628  60.553  37.059  1.00 52.820          H  
ATOM  12079  N   VAL A 737      73.461  55.637  36.100  1.00 31.290          N  
ATOM  12080  CA  VAL A 737      73.600  54.194  36.129  1.00 31.360          C  
ATOM  12081  C   VAL A 737      74.356  53.666  34.927  1.00 31.190          C  
ATOM  12082  O   VAL A 737      74.056  53.995  33.772  1.00 31.090          O  
ATOM  12083  CB  VAL A 737      72.210  53.535  36.181  1.00 43.880          C  
ATOM  12084  CG1 VAL A 737      72.301  52.015  36.102  1.00 43.880          C  
ATOM  12085  CG2 VAL A 737      71.517  53.964  37.458  1.00 43.880          C  
ATOM  12086  H   VAL A 737      72.602  56.044  35.722  1.00 37.550          H  
ATOM  12087  HA  VAL A 737      74.148  53.923  37.031  1.00 37.630          H  
ATOM  12088  HB  VAL A 737      71.647  53.860  35.341  1.00 52.650          H  
ATOM  12089 1HG1 VAL A 737      71.301  51.613  36.138  1.00 52.650          H  
ATOM  12090 2HG1 VAL A 737      72.767  51.700  35.175  1.00 52.650          H  
ATOM  12091 3HG1 VAL A 737      72.875  51.633  36.944  1.00 52.650          H  
ATOM  12092 1HG2 VAL A 737      70.520  53.532  37.504  1.00 52.650          H  
ATOM  12093 2HG2 VAL A 737      72.097  53.635  38.317  1.00 52.650          H  
ATOM  12094 3HG2 VAL A 737      71.444  55.044  37.467  1.00 52.650          H  
ATOM  12095  N   ASN A 738      75.336  52.807  35.171  1.00 31.300          N  
ATOM  12096  CA  ASN A 738      76.039  52.234  34.045  1.00 31.210          C  
ATOM  12097  C   ASN A 738      75.153  51.136  33.493  1.00 31.200          C  
ATOM  12098  O   ASN A 738      75.224  49.977  33.922  1.00 31.080          O  
ATOM  12099  CB  ASN A 738      77.422  51.737  34.443  1.00 43.730          C  
ATOM  12100  CG  ASN A 738      78.238  51.236  33.259  1.00 43.730          C  
ATOM  12101  OD1 ASN A 738      77.726  50.478  32.412  1.00 43.730          O  
ATOM  12102  ND2 ASN A 738      79.481  51.667  33.178  1.00 43.730          N  
ATOM  12103  H   ASN A 738      75.579  52.565  36.120  1.00 37.560          H  
ATOM  12104  HA  ASN A 738      76.154  52.992  33.269  1.00 37.450          H  
ATOM  12105 1HB  ASN A 738      77.969  52.544  34.935  1.00 52.480          H  
ATOM  12106 2HB  ASN A 738      77.320  50.924  35.162  1.00 52.480          H  
ATOM  12107 1HD2 ASN A 738      80.066  51.380  32.415  1.00 52.480          H  
ATOM  12108 2HD2 ASN A 738      79.845  52.284  33.878  1.00 52.480          H  
ATOM  12109  N   SER A 739      74.277  51.551  32.572  1.00 31.300          N  
ATOM  12110  CA  SER A 739      73.279  50.684  31.976  1.00 31.240          C  
ATOM  12111  C   SER A 739      73.906  49.573  31.157  1.00 31.220          C  
ATOM  12112  O   SER A 739      73.357  48.478  31.078  1.00 30.890          O  
ATOM  12113  CB  SER A 739      72.361  51.498  31.098  1.00 43.760          C  
ATOM  12114  OG  SER A 739      73.050  52.002  29.988  1.00 43.760          O  
ATOM  12115  H   SER A 739      74.285  52.544  32.328  1.00 37.560          H  
ATOM  12116  HA  SER A 739      72.687  50.245  32.776  1.00 37.490          H  
ATOM  12117 1HB  SER A 739      71.530  50.877  30.766  1.00 52.510          H  
ATOM  12118 2HB  SER A 739      71.951  52.322  31.679  1.00 52.510          H  
ATOM  12119  HG  SER A 739      72.415  52.535  29.500  1.00 52.510          H  
ATOM  12120  N   LEU A 740      75.108  49.786  30.618  1.00 31.650          N  
ATOM  12121  CA  LEU A 740      75.742  48.725  29.846  1.00 31.800          C  
ATOM  12122  C   LEU A 740      75.960  47.486  30.689  1.00 31.320          C  
ATOM  12123  O   LEU A 740      75.508  46.385  30.336  1.00 31.030          O  
ATOM  12124  CB  LEU A 740      77.116  49.184  29.321  1.00 44.460          C  
ATOM  12125  CG  LEU A 740      77.993  48.123  28.588  1.00 44.460          C  
ATOM  12126  CD1 LEU A 740      77.309  47.645  27.317  1.00 44.460          C  
ATOM  12127  CD2 LEU A 740      79.356  48.739  28.306  1.00 44.460          C  
ATOM  12128  H   LEU A 740      75.532  50.704  30.678  1.00 37.980          H  
ATOM  12129  HA  LEU A 740      75.088  48.476  29.014  1.00 38.160          H  
ATOM  12130 1HB  LEU A 740      76.957  50.013  28.637  1.00 53.350          H  
ATOM  12131 2HB  LEU A 740      77.700  49.546  30.150  1.00 53.350          H  
ATOM  12132  HG  LEU A 740      78.132  47.255  29.232  1.00 53.350          H  
ATOM  12133 1HD1 LEU A 740      77.939  46.902  26.828  1.00 53.350          H  
ATOM  12134 2HD1 LEU A 740      76.349  47.190  27.554  1.00 53.350          H  
ATOM  12135 3HD1 LEU A 740      77.154  48.486  26.644  1.00 53.350          H  
ATOM  12136 1HD2 LEU A 740      79.994  48.005  27.814  1.00 53.350          H  
ATOM  12137 2HD2 LEU A 740      79.240  49.609  27.661  1.00 53.350          H  
ATOM  12138 3HD2 LEU A 740      79.815  49.045  29.247  1.00 53.350          H  
ATOM  12139  N   TYR A 741      76.622  47.671  31.825  1.00 31.310          N  
ATOM  12140  CA  TYR A 741      76.917  46.521  32.643  1.00 30.940          C  
ATOM  12141  C   TYR A 741      75.700  46.079  33.430  1.00 30.540          C  
ATOM  12142  O   TYR A 741      75.533  44.882  33.679  1.00 29.970          O  
ATOM  12143  CB  TYR A 741      78.117  46.799  33.535  1.00 43.460          C  
ATOM  12144  CG  TYR A 741      79.374  47.038  32.712  1.00 43.460          C  
ATOM  12145  CD1 TYR A 741      80.080  48.203  32.888  1.00 43.460          C  
ATOM  12146  CD2 TYR A 741      79.791  46.118  31.747  1.00 43.460          C  
ATOM  12147  CE1 TYR A 741      81.194  48.464  32.129  1.00 43.460          C  
ATOM  12148  CE2 TYR A 741      80.903  46.382  30.986  1.00 43.460          C  
ATOM  12149  CZ  TYR A 741      81.605  47.551  31.176  1.00 43.460          C  
ATOM  12150  OH  TYR A 741      82.716  47.819  30.414  1.00 43.460          O  
ATOM  12151  H   TYR A 741      76.963  48.607  32.074  1.00 37.570          H  
ATOM  12152  HA  TYR A 741      77.167  45.696  31.983  1.00 37.130          H  
ATOM  12153 1HB  TYR A 741      77.925  47.685  34.145  1.00 52.160          H  
ATOM  12154 2HB  TYR A 741      78.290  45.957  34.203  1.00 52.160          H  
ATOM  12155  HD1 TYR A 741      79.755  48.918  33.634  1.00 52.160          H  
ATOM  12156  HD2 TYR A 741      79.246  45.192  31.584  1.00 52.160          H  
ATOM  12157  HE1 TYR A 741      81.749  49.390  32.277  1.00 52.160          H  
ATOM  12158  HE2 TYR A 741      81.228  45.666  30.231  1.00 52.160          H  
ATOM  12159  HH  TYR A 741      82.859  47.101  29.793  1.00 52.160          H  
ATOM  12160  N   LEU A 742      74.826  47.016  33.809  1.00 30.890          N  
ATOM  12161  CA  LEU A 742      73.651  46.618  34.554  1.00 30.620          C  
ATOM  12162  C   LEU A 742      72.760  45.733  33.719  1.00 30.460          C  
ATOM  12163  O   LEU A 742      72.265  44.729  34.221  1.00 30.140          O  
ATOM  12164  CB  LEU A 742      72.853  47.816  35.051  1.00 42.980          C  
ATOM  12165  CG  LEU A 742      71.528  47.481  35.797  1.00 42.980          C  
ATOM  12166  CD1 LEU A 742      71.771  46.612  37.034  1.00 42.980          C  
ATOM  12167  CD2 LEU A 742      70.888  48.756  36.185  1.00 42.980          C  
ATOM  12168  H   LEU A 742      74.979  48.006  33.597  1.00 37.070          H  
ATOM  12169  HA  LEU A 742      73.992  46.050  35.415  1.00 36.740          H  
ATOM  12170 1HB  LEU A 742      73.486  48.410  35.709  1.00 51.570          H  
ATOM  12171 2HB  LEU A 742      72.598  48.424  34.193  1.00 51.570          H  
ATOM  12172  HG  LEU A 742      70.872  46.945  35.127  1.00 51.570          H  
ATOM  12173 1HD1 LEU A 742      70.816  46.411  37.520  1.00 51.570          H  
ATOM  12174 2HD1 LEU A 742      72.223  45.663  36.754  1.00 51.570          H  
ATOM  12175 3HD1 LEU A 742      72.427  47.134  37.728  1.00 51.570          H  
ATOM  12176 1HD2 LEU A 742      69.937  48.559  36.681  1.00 51.570          H  
ATOM  12177 2HD2 LEU A 742      71.544  49.298  36.862  1.00 51.570          H  
ATOM  12178 3HD2 LEU A 742      70.728  49.338  35.291  1.00 51.570          H  
ATOM  12179  N   VAL A 743      72.532  46.094  32.459  1.00 30.750          N  
ATOM  12180  CA  VAL A 743      71.676  45.290  31.621  1.00 30.730          C  
ATOM  12181  C   VAL A 743      72.252  43.901  31.428  1.00 30.240          C  
ATOM  12182  O   VAL A 743      71.485  42.936  31.445  1.00 29.900          O  
ATOM  12183  CB  VAL A 743      71.370  45.984  30.290  1.00 43.030          C  
ATOM  12184  CG1 VAL A 743      70.643  45.011  29.332  1.00 43.030          C  
ATOM  12185  CG2 VAL A 743      70.462  47.210  30.588  1.00 43.030          C  
ATOM  12186  H   VAL A 743      72.949  46.944  32.071  1.00 36.900          H  
ATOM  12187  HA  VAL A 743      70.726  45.183  32.131  1.00 36.880          H  
ATOM  12188  HB  VAL A 743      72.303  46.312  29.819  1.00 51.640          H  
ATOM  12189 1HG1 VAL A 743      70.421  45.527  28.399  1.00 51.640          H  
ATOM  12190 2HG1 VAL A 743      71.272  44.151  29.117  1.00 51.640          H  
ATOM  12191 3HG1 VAL A 743      69.713  44.672  29.791  1.00 51.640          H  
ATOM  12192 1HG2 VAL A 743      70.232  47.729  29.659  1.00 51.640          H  
ATOM  12193 2HG2 VAL A 743      69.539  46.870  31.055  1.00 51.640          H  
ATOM  12194 3HG2 VAL A 743      70.972  47.892  31.265  1.00 51.640          H  
ATOM  12195  N   GLU A 744      73.569  43.770  31.203  1.00 30.260          N  
ATOM  12196  CA  GLU A 744      74.105  42.427  31.032  1.00 29.780          C  
ATOM  12197  C   GLU A 744      73.865  41.607  32.319  1.00 29.400          C  
ATOM  12198  O   GLU A 744      73.468  40.434  32.259  1.00 29.190          O  
ATOM  12199  CB  GLU A 744      75.600  42.482  30.692  1.00 41.880          C  
ATOM  12200  CG  GLU A 744      76.215  41.137  30.257  1.00 41.880          C  
ATOM  12201  CD  GLU A 744      75.699  40.665  28.881  1.00 41.880          C  
ATOM  12202  OE1 GLU A 744      75.313  41.506  28.071  1.00 41.880          O  
ATOM  12203  OE2 GLU A 744      75.667  39.481  28.652  1.00 41.880          O  
ATOM  12204  H   GLU A 744      74.182  44.593  31.130  1.00 36.310          H  
ATOM  12205  HA  GLU A 744      73.584  41.944  30.218  1.00 35.740          H  
ATOM  12206 1HB  GLU A 744      75.761  43.206  29.891  1.00 50.260          H  
ATOM  12207 2HB  GLU A 744      76.153  42.840  31.564  1.00 50.260          H  
ATOM  12208 1HG  GLU A 744      77.297  41.246  30.208  1.00 50.260          H  
ATOM  12209 2HG  GLU A 744      75.989  40.378  31.009  1.00 50.260          H  
ATOM  12210  N   LYS A 745      74.063  42.234  33.494  1.00 29.390          N  
ATOM  12211  CA  LYS A 745      73.819  41.538  34.756  1.00 29.030          C  
ATOM  12212  C   LYS A 745      72.350  41.160  34.900  1.00 28.990          C  
ATOM  12213  O   LYS A 745      72.037  40.061  35.369  1.00 28.630          O  
ATOM  12214  CB  LYS A 745      74.244  42.393  35.952  1.00 40.790          C  
ATOM  12215  CG  LYS A 745      75.749  42.556  36.116  1.00 40.790          C  
ATOM  12216  CD  LYS A 745      76.086  43.467  37.299  1.00 40.790          C  
ATOM  12217  CE  LYS A 745      77.595  43.658  37.450  1.00 40.790          C  
ATOM  12218  NZ  LYS A 745      77.935  44.568  38.588  1.00 40.790          N  
ATOM  12219  H   LYS A 745      74.426  43.194  33.505  1.00 35.270          H  
ATOM  12220  HA  LYS A 745      74.403  40.616  34.758  1.00 34.840          H  
ATOM  12221 1HB  LYS A 745      73.813  43.388  35.847  1.00 48.940          H  
ATOM  12222 2HB  LYS A 745      73.843  41.959  36.867  1.00 48.940          H  
ATOM  12223 1HG  LYS A 745      76.195  41.575  36.281  1.00 48.940          H  
ATOM  12224 2HG  LYS A 745      76.170  42.973  35.205  1.00 48.940          H  
ATOM  12225 1HD  LYS A 745      75.620  44.443  37.141  1.00 48.940          H  
ATOM  12226 2HD  LYS A 745      75.688  43.037  38.218  1.00 48.940          H  
ATOM  12227 1HE  LYS A 745      78.062  42.690  37.620  1.00 48.940          H  
ATOM  12228 2HE  LYS A 745      77.991  44.085  36.526  1.00 48.940          H  
ATOM  12229 1HZ  LYS A 745      78.939  44.669  38.651  1.00 48.940          H  
ATOM  12230 2HZ  LYS A 745      77.516  45.474  38.433  1.00 48.940          H  
ATOM  12231 3HZ  LYS A 745      77.583  44.179  39.451  1.00 48.940          H  
ATOM  12232  N   LEU A 746      71.444  42.066  34.506  1.00 29.430          N  
ATOM  12233  CA  LEU A 746      70.027  41.782  34.601  1.00 29.500          C  
ATOM  12234  C   LEU A 746      69.674  40.615  33.710  1.00 29.260          C  
ATOM  12235  O   LEU A 746      68.976  39.711  34.144  1.00 29.040          O  
ATOM  12236  CB  LEU A 746      69.184  43.009  34.213  1.00 41.270          C  
ATOM  12237  CG  LEU A 746      69.199  44.224  35.195  1.00 41.270          C  
ATOM  12238  CD1 LEU A 746      68.499  45.422  34.522  1.00 41.270          C  
ATOM  12239  CD2 LEU A 746      68.495  43.859  36.503  1.00 41.270          C  
ATOM  12240  H   LEU A 746      71.760  42.981  34.181  1.00 35.320          H  
ATOM  12241  HA  LEU A 746      69.802  41.500  35.619  1.00 35.400          H  
ATOM  12242 1HB  LEU A 746      69.538  43.363  33.249  1.00 49.530          H  
ATOM  12243 2HB  LEU A 746      68.153  42.691  34.098  1.00 49.530          H  
ATOM  12244  HG  LEU A 746      70.213  44.499  35.416  1.00 49.530          H  
ATOM  12245 1HD1 LEU A 746      68.514  46.277  35.196  1.00 49.530          H  
ATOM  12246 2HD1 LEU A 746      69.016  45.683  33.606  1.00 49.530          H  
ATOM  12247 3HD1 LEU A 746      67.468  45.161  34.294  1.00 49.530          H  
ATOM  12248 1HD2 LEU A 746      68.516  44.722  37.169  1.00 49.530          H  
ATOM  12249 2HD2 LEU A 746      67.461  43.584  36.296  1.00 49.530          H  
ATOM  12250 3HD2 LEU A 746      68.995  43.032  36.990  1.00 49.530          H  
ATOM  12251  N   LYS A 747      70.223  40.535  32.497  1.00 29.330          N  
ATOM  12252  CA  LYS A 747      69.887  39.385  31.661  1.00 29.190          C  
ATOM  12253  C   LYS A 747      70.232  38.069  32.368  1.00 28.630          C  
ATOM  12254  O   LYS A 747      69.436  37.119  32.341  1.00 28.530          O  
ATOM  12255  CB  LYS A 747      70.612  39.451  30.318  1.00 40.920          C  
ATOM  12256  CG  LYS A 747      70.073  40.507  29.324  1.00 40.920          C  
ATOM  12257  CD  LYS A 747      70.740  40.370  27.931  1.00 40.920          C  
ATOM  12258  CE  LYS A 747      72.179  40.868  27.978  1.00 40.920          C  
ATOM  12259  NZ  LYS A 747      72.876  40.852  26.665  1.00 40.920          N  
ATOM  12260  H   LYS A 747      70.803  41.304  32.143  1.00 35.200          H  
ATOM  12261  HA  LYS A 747      68.814  39.397  31.478  1.00 35.030          H  
ATOM  12262 1HB  LYS A 747      71.657  39.677  30.518  1.00 49.110          H  
ATOM  12263 2HB  LYS A 747      70.575  38.476  29.837  1.00 49.110          H  
ATOM  12264 1HG  LYS A 747      68.995  40.386  29.221  1.00 49.110          H  
ATOM  12265 2HG  LYS A 747      70.270  41.502  29.716  1.00 49.110          H  
ATOM  12266 1HD  LYS A 747      70.734  39.325  27.618  1.00 49.110          H  
ATOM  12267 2HD  LYS A 747      70.184  40.956  27.201  1.00 49.110          H  
ATOM  12268 1HE  LYS A 747      72.177  41.887  28.356  1.00 49.110          H  
ATOM  12269 2HE  LYS A 747      72.746  40.240  28.654  1.00 49.110          H  
ATOM  12270 1HZ  LYS A 747      73.840  41.205  26.853  1.00 49.110          H  
ATOM  12271 2HZ  LYS A 747      72.924  39.912  26.307  1.00 49.110          H  
ATOM  12272 3HZ  LYS A 747      72.410  41.446  26.002  1.00 49.110          H  
ATOM  12273  N   GLU A 748      71.405  38.004  33.024  1.00 28.350          N  
ATOM  12274  CA  GLU A 748      71.765  36.780  33.742  1.00 27.900          C  
ATOM  12275  C   GLU A 748      70.786  36.492  34.889  1.00 27.700          C  
ATOM  12276  O   GLU A 748      70.376  35.347  35.096  1.00 27.420          O  
ATOM  12277  CB  GLU A 748      73.189  36.862  34.309  1.00 39.240          C  
ATOM  12278  CG  GLU A 748      74.314  36.822  33.277  1.00 39.240          C  
ATOM  12279  CD  GLU A 748      75.687  36.910  33.917  1.00 39.240          C  
ATOM  12280  OE1 GLU A 748      75.755  37.196  35.090  1.00 39.240          O  
ATOM  12281  OE2 GLU A 748      76.658  36.675  33.237  1.00 39.240          O  
ATOM  12282  H   GLU A 748      72.056  38.800  32.969  1.00 34.020          H  
ATOM  12283  HA  GLU A 748      71.721  35.949  33.040  1.00 33.480          H  
ATOM  12284 1HB  GLU A 748      73.296  37.793  34.869  1.00 47.090          H  
ATOM  12285 2HB  GLU A 748      73.347  36.043  35.009  1.00 47.090          H  
ATOM  12286 1HG  GLU A 748      74.243  35.897  32.708  1.00 47.090          H  
ATOM  12287 2HG  GLU A 748      74.184  37.657  32.584  1.00 47.090          H  
ATOM  12288  N   ILE A 749      70.372  37.536  35.609  1.00 27.900          N  
ATOM  12289  CA  ILE A 749      69.428  37.402  36.721  1.00 27.800          C  
ATOM  12290  C   ILE A 749      68.046  36.948  36.245  1.00 27.910          C  
ATOM  12291  O   ILE A 749      67.452  36.014  36.783  1.00 27.810          O  
ATOM  12292  CB  ILE A 749      69.301  38.747  37.471  1.00 38.960          C  
ATOM  12293  CG1 ILE A 749      70.646  39.073  38.173  1.00 38.960          C  
ATOM  12294  CG2 ILE A 749      68.128  38.699  38.486  1.00 38.960          C  
ATOM  12295  CD1 ILE A 749      70.776  40.513  38.656  1.00 38.960          C  
ATOM  12296  H   ILE A 749      70.795  38.453  35.405  1.00 33.480          H  
ATOM  12297  HA  ILE A 749      69.818  36.650  37.407  1.00 33.360          H  
ATOM  12298  HB  ILE A 749      69.113  39.535  36.752  1.00 46.750          H  
ATOM  12299 1HG1 ILE A 749      70.754  38.414  39.032  1.00 46.750          H  
ATOM  12300 2HG1 ILE A 749      71.462  38.869  37.485  1.00 46.750          H  
ATOM  12301 1HG2 ILE A 749      68.038  39.648  38.997  1.00 46.750          H  
ATOM  12302 2HG2 ILE A 749      67.187  38.496  37.978  1.00 46.750          H  
ATOM  12303 3HG2 ILE A 749      68.315  37.911  39.218  1.00 46.750          H  
ATOM  12304 1HD1 ILE A 749      71.747  40.643  39.130  1.00 46.750          H  
ATOM  12305 2HD1 ILE A 749      70.702  41.187  37.806  1.00 46.750          H  
ATOM  12306 3HD1 ILE A 749      69.999  40.750  39.372  1.00 46.750          H  
ATOM  12307  N   ILE A 750      67.539  37.609  35.218  1.00 28.200          N  
ATOM  12308  CA  ILE A 750      66.216  37.375  34.661  1.00 28.410          C  
ATOM  12309  C   ILE A 750      66.053  35.950  34.193  1.00 28.240          C  
ATOM  12310  O   ILE A 750      65.044  35.307  34.473  1.00 28.110          O  
ATOM  12311  CB  ILE A 750      65.943  38.361  33.501  1.00 39.690          C  
ATOM  12312  CG1 ILE A 750      65.818  39.810  34.075  1.00 39.690          C  
ATOM  12313  CG2 ILE A 750      64.671  37.942  32.711  1.00 39.690          C  
ATOM  12314  CD1 ILE A 750      65.896  40.917  33.037  1.00 39.690          C  
ATOM  12315  H   ILE A 750      68.110  38.342  34.813  1.00 33.840          H  
ATOM  12316  HA  ILE A 750      65.482  37.560  35.448  1.00 34.090          H  
ATOM  12317  HB  ILE A 750      66.804  38.355  32.826  1.00 47.630          H  
ATOM  12318 1HG1 ILE A 750      64.858  39.891  34.585  1.00 47.630          H  
ATOM  12319 2HG1 ILE A 750      66.603  39.968  34.808  1.00 47.630          H  
ATOM  12320 1HG2 ILE A 750      64.498  38.631  31.894  1.00 47.630          H  
ATOM  12321 2HG2 ILE A 750      64.788  36.941  32.295  1.00 47.630          H  
ATOM  12322 3HG2 ILE A 750      63.810  37.951  33.380  1.00 47.630          H  
ATOM  12323 1HD1 ILE A 750      65.796  41.880  33.536  1.00 47.630          H  
ATOM  12324 2HD1 ILE A 750      66.864  40.871  32.533  1.00 47.630          H  
ATOM  12325 3HD1 ILE A 750      65.105  40.813  32.306  1.00 47.630          H  
ATOM  12326  N   ASN A 751      67.059  35.438  33.501  1.00 28.280          N  
ATOM  12327  CA  ASN A 751      66.987  34.101  32.954  1.00 28.200          C  
ATOM  12328  C   ASN A 751      67.526  32.998  33.878  1.00 27.800          C  
ATOM  12329  O   ASN A 751      67.701  31.860  33.434  1.00 27.830          O  
ATOM  12330  CB  ASN A 751      67.716  34.082  31.632  1.00 39.510          C  
ATOM  12331  CG  ASN A 751      66.992  34.877  30.574  1.00 39.510          C  
ATOM  12332  OD1 ASN A 751      65.759  34.872  30.479  1.00 39.510          O  
ATOM  12333  ND2 ASN A 751      67.750  35.581  29.772  1.00 39.510          N  
ATOM  12334  H   ASN A 751      67.871  36.027  33.288  1.00 33.940          H  
ATOM  12335  HA  ASN A 751      65.938  33.883  32.770  1.00 33.840          H  
ATOM  12336 1HB  ASN A 751      68.713  34.510  31.772  1.00 47.410          H  
ATOM  12337 2HB  ASN A 751      67.843  33.059  31.289  1.00 47.410          H  
ATOM  12338 1HD2 ASN A 751      67.335  36.135  29.050  1.00 47.410          H  
ATOM  12339 2HD2 ASN A 751      68.746  35.570  29.885  1.00 47.410          H  
ATOM  12340  N   SER A 752      67.791  33.312  35.155  1.00 27.530          N  
ATOM  12341  CA  SER A 752      68.315  32.325  36.104  1.00 27.250          C  
ATOM  12342  C   SER A 752      67.411  32.200  37.331  1.00 27.320          C  
ATOM  12343  O   SER A 752      67.889  31.989  38.449  1.00 27.330          O  
ATOM  12344  CB  SER A 752      69.718  32.695  36.563  1.00 38.260          C  
ATOM  12345  OG  SER A 752      70.631  32.743  35.494  1.00 38.260          O  
ATOM  12346  H   SER A 752      67.635  34.264  35.505  1.00 33.040          H  
ATOM  12347  HA  SER A 752      68.355  31.355  35.611  1.00 32.700          H  
ATOM  12348 1HB  SER A 752      69.691  33.665  37.064  1.00 45.910          H  
ATOM  12349 2HB  SER A 752      70.056  31.962  37.292  1.00 45.910          H  
ATOM  12350  HG  SER A 752      70.514  33.638  35.108  1.00 45.910          H  
ATOM  12351  N   GLY A 753      66.107  32.365  37.131  1.00 27.440          N  
ATOM  12352  CA  GLY A 753      65.138  32.307  38.220  1.00 27.620          C  
ATOM  12353  C   GLY A 753      64.544  30.915  38.428  1.00 27.300          C  
ATOM  12354  O   GLY A 753      65.091  29.907  37.981  1.00 27.090          O  
ATOM  12355  H   GLY A 753      65.777  32.518  36.187  1.00 32.930          H  
ATOM  12356 1HA  GLY A 753      65.619  32.637  39.141  1.00 33.140          H  
ATOM  12357 2HA  GLY A 753      64.338  33.018  38.018  1.00 33.140          H  
ATOM  12358  N   SER A 754      63.393  30.874  39.108  1.00 27.360          N  
ATOM  12359  CA  SER A 754      62.702  29.630  39.462  1.00 27.060          C  
ATOM  12360  C   SER A 754      61.908  28.982  38.324  1.00 26.930          C  
ATOM  12361  O   SER A 754      61.443  27.845  38.449  1.00 26.920          O  
ATOM  12362  CB  SER A 754      61.771  29.903  40.624  1.00 38.000          C  
ATOM  12363  OG  SER A 754      60.741  30.775  40.240  1.00 38.000          O  
ATOM  12364  H   SER A 754      62.981  31.738  39.433  1.00 32.830          H  
ATOM  12365  HA  SER A 754      63.458  28.915  39.789  1.00 32.470          H  
ATOM  12366 1HB  SER A 754      61.345  28.964  40.976  1.00 45.600          H  
ATOM  12367 2HB  SER A 754      62.333  30.338  41.449  1.00 45.600          H  
ATOM  12368  HG  SER A 754      60.180  30.879  41.017  1.00 45.600          H  
ATOM  12369  N   ILE A 755      61.735  29.703  37.226  1.00 26.910          N  
ATOM  12370  CA  ILE A 755      60.980  29.193  36.093  1.00 26.890          C  
ATOM  12371  C   ILE A 755      61.875  28.432  35.135  1.00 26.410          C  
ATOM  12372  O   ILE A 755      62.881  28.949  34.661  1.00 26.100          O  
ATOM  12373  CB  ILE A 755      60.245  30.325  35.346  1.00 37.650          C  
ATOM  12374  CG1 ILE A 755      59.228  30.972  36.300  1.00 37.650          C  
ATOM  12375  CG2 ILE A 755      59.568  29.768  34.071  1.00 37.650          C  
ATOM  12376  CD1 ILE A 755      58.614  32.255  35.789  1.00 37.650          C  
ATOM  12377  H   ILE A 755      62.158  30.618  37.194  1.00 32.290          H  
ATOM  12378  HA  ILE A 755      60.227  28.500  36.468  1.00 32.270          H  
ATOM  12379  HB  ILE A 755      60.952  31.092  35.072  1.00 45.180          H  
ATOM  12380 1HG1 ILE A 755      58.425  30.257  36.490  1.00 45.180          H  
ATOM  12381 2HG1 ILE A 755      59.725  31.189  37.245  1.00 45.180          H  
ATOM  12382 1HG2 ILE A 755      59.051  30.550  33.528  1.00 45.180          H  
ATOM  12383 2HG2 ILE A 755      60.308  29.337  33.416  1.00 45.180          H  
ATOM  12384 3HG2 ILE A 755      58.852  28.997  34.360  1.00 45.180          H  
ATOM  12385 1HD1 ILE A 755      57.917  32.634  36.537  1.00 45.180          H  
ATOM  12386 2HD1 ILE A 755      59.399  32.992  35.618  1.00 45.180          H  
ATOM  12387 3HD1 ILE A 755      58.075  32.079  34.864  1.00 45.180          H  
ATOM  12388  N   THR A 756      61.493  27.202  34.837  1.00 26.450          N  
ATOM  12389  CA  THR A 756      62.258  26.375  33.925  1.00 26.150          C  
ATOM  12390  C   THR A 756      61.537  26.252  32.599  1.00 26.080          C  
ATOM  12391  O   THR A 756      60.350  25.928  32.543  1.00 26.370          O  
ATOM  12392  CB  THR A 756      62.517  24.972  34.521  1.00 36.730          C  
ATOM  12393  OG1 THR A 756      63.283  25.101  35.726  1.00 36.730          O  
ATOM  12394  CG2 THR A 756      63.292  24.096  33.529  1.00 36.730          C  
ATOM  12395  H   THR A 756      60.652  26.834  35.260  1.00 31.740          H  
ATOM  12396  HA  THR A 756      63.221  26.850  33.741  1.00 31.380          H  
ATOM  12397  HB  THR A 756      61.565  24.495  34.754  1.00 44.080          H  
ATOM  12398  HG1 THR A 756      62.754  25.547  36.397  1.00 44.080          H  
ATOM  12399 1HG2 THR A 756      63.467  23.120  33.975  1.00 44.080          H  
ATOM  12400 2HG2 THR A 756      62.725  23.967  32.607  1.00 44.080          H  
ATOM  12401 3HG2 THR A 756      64.247  24.566  33.301  1.00 44.080          H  
ATOM  12402  N   VAL A 757      62.267  26.519  31.530  1.00 25.790          N  
ATOM  12403  CA  VAL A 757      61.746  26.416  30.180  1.00 25.720          C  
ATOM  12404  C   VAL A 757      62.698  25.567  29.368  1.00 25.930          C  
ATOM  12405  O   VAL A 757      63.856  25.406  29.759  1.00 25.810          O  
ATOM  12406  CB  VAL A 757      61.596  27.809  29.541  1.00 36.040          C  
ATOM  12407  CG1 VAL A 757      60.621  28.645  30.350  1.00 36.040          C  
ATOM  12408  CG2 VAL A 757      62.951  28.502  29.474  1.00 36.040          C  
ATOM  12409  H   VAL A 757      63.232  26.783  31.675  1.00 30.950          H  
ATOM  12410  HA  VAL A 757      60.770  25.930  30.204  1.00 30.860          H  
ATOM  12411  HB  VAL A 757      61.206  27.700  28.542  1.00 43.240          H  
ATOM  12412 1HG1 VAL A 757      60.508  29.604  29.889  1.00 43.240          H  
ATOM  12413 2HG1 VAL A 757      59.654  28.147  30.394  1.00 43.240          H  
ATOM  12414 3HG1 VAL A 757      61.004  28.775  31.347  1.00 43.240          H  
ATOM  12415 1HG2 VAL A 757      62.828  29.468  29.010  1.00 43.240          H  
ATOM  12416 2HG2 VAL A 757      63.353  28.632  30.477  1.00 43.240          H  
ATOM  12417 3HG2 VAL A 757      63.649  27.912  28.877  1.00 43.240          H  
ATOM  12418  N   GLY A 758      62.238  25.057  28.234  1.00 26.280          N  
ATOM  12419  CA  GLY A 758      63.117  24.293  27.370  1.00 26.690          C  
ATOM  12420  C   GLY A 758      64.046  25.204  26.581  1.00 26.580          C  
ATOM  12421  O   GLY A 758      63.692  26.338  26.249  1.00 26.500          O  
ATOM  12422  H   GLY A 758      61.275  25.207  27.971  1.00 31.540          H  
ATOM  12423 1HA  GLY A 758      63.706  23.600  27.971  1.00 32.030          H  
ATOM  12424 2HA  GLY A 758      62.519  23.694  26.683  1.00 32.030          H  
ATOM  12425  N   LYS A 759      65.210  24.660  26.219  1.00 26.680          N  
ATOM  12426  CA  LYS A 759      66.204  25.345  25.393  1.00 26.720          C  
ATOM  12427  C   LYS A 759      66.071  24.896  23.944  1.00 26.710          C  
ATOM  12428  O   LYS A 759      66.804  25.343  23.061  1.00 26.490          O  
ATOM  12429  CB  LYS A 759      67.613  25.057  25.909  1.00 37.390          C  
ATOM  12430  CG  LYS A 759      67.889  25.603  27.305  1.00 37.390          C  
ATOM  12431  CD  LYS A 759      69.315  25.292  27.753  1.00 37.390          C  
ATOM  12432  CE  LYS A 759      69.595  25.848  29.146  1.00 37.390          C  
ATOM  12433  NZ  LYS A 759      70.971  25.513  29.615  1.00 37.390          N  
ATOM  12434  H   LYS A 759      65.413  23.723  26.536  1.00 32.020          H  
ATOM  12435  HA  LYS A 759      66.021  26.419  25.435  1.00 32.060          H  
ATOM  12436 1HB  LYS A 759      67.779  23.980  25.926  1.00 44.870          H  
ATOM  12437 2HB  LYS A 759      68.344  25.491  25.226  1.00 44.870          H  
ATOM  12438 1HG  LYS A 759      67.738  26.683  27.304  1.00 44.870          H  
ATOM  12439 2HG  LYS A 759      67.186  25.162  28.011  1.00 44.870          H  
ATOM  12440 1HD  LYS A 759      69.464  24.212  27.766  1.00 44.870          H  
ATOM  12441 2HD  LYS A 759      70.021  25.731  27.048  1.00 44.870          H  
ATOM  12442 1HE  LYS A 759      69.484  26.930  29.126  1.00 44.870          H  
ATOM  12443 2HE  LYS A 759      68.872  25.431  29.847  1.00 44.870          H  
ATOM  12444 1HZ  LYS A 759      71.116  25.898  30.538  1.00 44.870          H  
ATOM  12445 2HZ  LYS A 759      71.083  24.508  29.649  1.00 44.870          H  
ATOM  12446 3HZ  LYS A 759      71.651  25.904  28.978  1.00 44.870          H  
ATOM  12447  N   SER A 760      65.147  23.967  23.743  1.00 27.050          N  
ATOM  12448  CA  SER A 760      64.855  23.335  22.474  1.00 27.240          C  
ATOM  12449  C   SER A 760      64.386  24.340  21.441  1.00 27.080          C  
ATOM  12450  O   SER A 760      63.640  25.272  21.748  1.00 27.270          O  
ATOM  12451  CB  SER A 760      63.792  22.279  22.687  1.00 38.060          C  
ATOM  12452  OG  SER A 760      64.255  21.249  23.534  1.00 38.060          O  
ATOM  12453  H   SER A 760      64.603  23.681  24.536  1.00 32.460          H  
ATOM  12454  HA  SER A 760      65.765  22.861  22.106  1.00 32.690          H  
ATOM  12455 1HB  SER A 760      62.908  22.743  23.124  1.00 45.670          H  
ATOM  12456 2HB  SER A 760      63.500  21.862  21.724  1.00 45.670          H  
ATOM  12457  HG  SER A 760      63.514  20.648  23.652  1.00 45.670          H  
ATOM  12458  N   VAL A 761      64.777  24.114  20.197  1.00 26.830          N  
ATOM  12459  CA  VAL A 761      64.379  24.993  19.119  1.00 26.750          C  
ATOM  12460  C   VAL A 761      63.284  24.345  18.277  1.00 26.180          C  
ATOM  12461  O   VAL A 761      63.476  23.282  17.681  1.00 26.140          O  
ATOM  12462  CB  VAL A 761      65.622  25.359  18.284  1.00 37.480          C  
ATOM  12463  CG1 VAL A 761      65.253  26.261  17.129  1.00 37.480          C  
ATOM  12464  CG2 VAL A 761      66.636  26.047  19.202  1.00 37.480          C  
ATOM  12465  H   VAL A 761      65.378  23.322  20.012  1.00 32.200          H  
ATOM  12466  HA  VAL A 761      63.981  25.912  19.549  1.00 32.100          H  
ATOM  12467  HB  VAL A 761      66.058  24.453  17.866  1.00 44.980          H  
ATOM  12468 1HG1 VAL A 761      66.147  26.502  16.555  1.00 44.980          H  
ATOM  12469 2HG1 VAL A 761      64.562  25.760  16.499  1.00 44.980          H  
ATOM  12470 3HG1 VAL A 761      64.807  27.182  17.506  1.00 44.980          H  
ATOM  12471 1HG2 VAL A 761      67.527  26.303  18.635  1.00 44.980          H  
ATOM  12472 2HG2 VAL A 761      66.194  26.952  19.615  1.00 44.980          H  
ATOM  12473 3HG2 VAL A 761      66.913  25.383  20.022  1.00 44.980          H  
ATOM  12474  N   THR A 762      62.154  25.041  18.184  1.00 25.830          N  
ATOM  12475  CA  THR A 762      60.939  24.576  17.525  1.00 25.350          C  
ATOM  12476  C   THR A 762      61.038  24.500  16.013  1.00 25.560          C  
ATOM  12477  O   THR A 762      60.160  23.944  15.355  1.00 25.310          O  
ATOM  12478  CB  THR A 762      59.757  25.468  17.927  1.00 35.680          C  
ATOM  12479  OG1 THR A 762      60.057  26.826  17.580  1.00 35.680          O  
ATOM  12480  CG2 THR A 762      59.519  25.354  19.423  1.00 35.680          C  
ATOM  12481  H   THR A 762      62.106  25.935  18.657  1.00 31.000          H  
ATOM  12482  HA  THR A 762      60.731  23.570  17.890  1.00 30.420          H  
ATOM  12483  HB  THR A 762      58.862  25.153  17.390  1.00 42.820          H  
ATOM  12484  HG1 THR A 762      59.254  27.359  17.645  1.00 42.820          H  
ATOM  12485 1HG2 THR A 762      58.680  25.988  19.707  1.00 42.820          H  
ATOM  12486 2HG2 THR A 762      59.292  24.318  19.671  1.00 42.820          H  
ATOM  12487 3HG2 THR A 762      60.408  25.668  19.966  1.00 42.820          H  
ATOM  12488  N   SER A 763      62.135  24.995  15.453  1.00 26.130          N  
ATOM  12489  CA  SER A 763      62.386  24.931  14.019  1.00 26.480          C  
ATOM  12490  C   SER A 763      62.559  23.468  13.598  1.00 26.440          C  
ATOM  12491  O   SER A 763      62.428  23.133  12.412  1.00 26.680          O  
ATOM  12492  CB  SER A 763      63.610  25.741  13.621  1.00 36.930          C  
ATOM  12493  OG  SER A 763      64.796  25.155  14.074  1.00 36.930          O  
ATOM  12494  H   SER A 763      62.811  25.433  16.056  1.00 31.360          H  
ATOM  12495  HA  SER A 763      61.522  25.341  13.496  1.00 31.780          H  
ATOM  12496 1HB  SER A 763      63.641  25.839  12.536  1.00 44.320          H  
ATOM  12497 2HB  SER A 763      63.521  26.744  14.035  1.00 44.320          H  
ATOM  12498  HG  SER A 763      65.501  25.755  13.808  1.00 44.320          H  
ATOM  12499  N   LYS A 764      62.783  22.573  14.584  1.00 26.240          N  
ATOM  12500  CA  LYS A 764      62.907  21.147  14.316  1.00 26.280          C  
ATOM  12501  C   LYS A 764      61.631  20.613  13.681  1.00 25.920          C  
ATOM  12502  O   LYS A 764      61.669  19.622  12.948  1.00 26.100          O  
ATOM  12503  CB  LYS A 764      63.153  20.356  15.605  1.00 36.780          C  
ATOM  12504  CG  LYS A 764      61.936  20.280  16.565  1.00 36.780          C  
ATOM  12505  CD  LYS A 764      62.260  19.507  17.820  1.00 36.780          C  
ATOM  12506  CE  LYS A 764      61.031  19.365  18.701  1.00 36.780          C  
ATOM  12507  NZ  LYS A 764      61.316  18.575  19.931  1.00 36.780          N  
ATOM  12508  H   LYS A 764      62.897  22.908  15.547  1.00 31.490          H  
ATOM  12509  HA  LYS A 764      63.722  20.988  13.621  1.00 31.540          H  
ATOM  12510 1HB  LYS A 764      63.455  19.339  15.357  1.00 44.130          H  
ATOM  12511 2HB  LYS A 764      63.970  20.820  16.159  1.00 44.130          H  
ATOM  12512 1HG  LYS A 764      61.614  21.286  16.835  1.00 44.130          H  
ATOM  12513 2HG  LYS A 764      61.107  19.766  16.086  1.00 44.130          H  
ATOM  12514 1HD  LYS A 764      62.632  18.517  17.556  1.00 44.130          H  
ATOM  12515 2HD  LYS A 764      63.036  20.038  18.375  1.00 44.130          H  
ATOM  12516 1HE  LYS A 764      60.686  20.359  18.989  1.00 44.130          H  
ATOM  12517 2HE  LYS A 764      60.241  18.869  18.136  1.00 44.130          H  
ATOM  12518 1HZ  LYS A 764      60.476  18.505  20.489  1.00 44.130          H  
ATOM  12519 2HZ  LYS A 764      61.626  17.648  19.672  1.00 44.130          H  
ATOM  12520 3HZ  LYS A 764      62.039  19.034  20.465  1.00 44.130          H  
ATOM  12521  N   PHE A 765      60.503  21.284  13.937  1.00 25.520          N  
ATOM  12522  CA  PHE A 765      59.235  20.855  13.410  1.00 25.270          C  
ATOM  12523  C   PHE A 765      59.163  21.079  11.914  1.00 25.360          C  
ATOM  12524  O   PHE A 765      58.433  20.367  11.226  1.00 25.520          O  
ATOM  12525  CB  PHE A 765      58.087  21.557  14.136  1.00 35.480          C  
ATOM  12526  CG  PHE A 765      57.815  20.997  15.511  1.00 35.480          C  
ATOM  12527  CD1 PHE A 765      58.157  21.695  16.663  1.00 35.480          C  
ATOM  12528  CD2 PHE A 765      57.210  19.755  15.649  1.00 35.480          C  
ATOM  12529  CE1 PHE A 765      57.900  21.172  17.910  1.00 35.480          C  
ATOM  12530  CE2 PHE A 765      56.953  19.229  16.892  1.00 35.480          C  
ATOM  12531  CZ  PHE A 765      57.296  19.936  18.024  1.00 35.480          C  
ATOM  12532  H   PHE A 765      60.523  22.125  14.523  1.00 30.620          H  
ATOM  12533  HA  PHE A 765      59.138  19.788  13.595  1.00 30.320          H  
ATOM  12534 1HB  PHE A 765      58.325  22.614  14.241  1.00 42.570          H  
ATOM  12535 2HB  PHE A 765      57.192  21.497  13.569  1.00 42.570          H  
ATOM  12536  HD1 PHE A 765      58.622  22.664  16.579  1.00 42.570          H  
ATOM  12537  HD2 PHE A 765      56.934  19.193  14.756  1.00 42.570          H  
ATOM  12538  HE1 PHE A 765      58.169  21.735  18.805  1.00 42.570          H  
ATOM  12539  HE2 PHE A 765      56.472  18.253  16.983  1.00 42.570          H  
ATOM  12540  HZ  PHE A 765      57.087  19.518  19.009  1.00 42.570          H  
ATOM  12541  N   ILE A 766      59.934  22.029  11.391  1.00 25.360          N  
ATOM  12542  CA  ILE A 766      59.929  22.290   9.970  1.00 25.510          C  
ATOM  12543  C   ILE A 766      60.806  21.212   9.345  1.00 25.710          C  
ATOM  12544  O   ILE A 766      60.462  20.617   8.326  1.00 26.220          O  
ATOM  12545  CB  ILE A 766      60.421  23.711   9.645  1.00 35.650          C  
ATOM  12546  CG1 ILE A 766      59.501  24.774  10.385  1.00 35.650          C  
ATOM  12547  CG2 ILE A 766      60.432  23.935   8.122  1.00 35.650          C  
ATOM  12548  CD1 ILE A 766      57.987  24.716  10.088  1.00 35.650          C  
ATOM  12549  H   ILE A 766      60.572  22.580  11.967  1.00 30.430          H  
ATOM  12550  HA  ILE A 766      58.924  22.163   9.576  1.00 30.610          H  
ATOM  12551  HB  ILE A 766      61.434  23.837  10.034  1.00 42.780          H  
ATOM  12552 1HG1 ILE A 766      59.635  24.640  11.459  1.00 42.780          H  
ATOM  12553 2HG1 ILE A 766      59.853  25.771  10.117  1.00 42.780          H  
ATOM  12554 1HG2 ILE A 766      60.792  24.939   7.909  1.00 42.780          H  
ATOM  12555 2HG2 ILE A 766      61.094  23.211   7.648  1.00 42.780          H  
ATOM  12556 3HG2 ILE A 766      59.429  23.814   7.719  1.00 42.780          H  
ATOM  12557 1HD1 ILE A 766      57.494  25.487  10.664  1.00 42.780          H  
ATOM  12558 2HD1 ILE A 766      57.798  24.883   9.032  1.00 42.780          H  
ATOM  12559 3HD1 ILE A 766      57.571  23.750  10.378  1.00 42.780          H  
ATOM  12560  N   ARG A 767      61.942  20.921   9.982  1.00 25.380          N  
ATOM  12561  CA  ARG A 767      62.844  19.883   9.465  1.00 25.630          C  
ATOM  12562  C   ARG A 767      62.098  18.539   9.362  1.00 25.800          C  
ATOM  12563  O   ARG A 767      62.329  17.753   8.440  1.00 25.920          O  
ATOM  12564  CB  ARG A 767      64.086  19.698  10.332  1.00 35.780          C  
ATOM  12565  CG  ARG A 767      65.071  20.866  10.306  1.00 35.780          C  
ATOM  12566  CD  ARG A 767      66.432  20.505  10.858  1.00 35.780          C  
ATOM  12567  NE  ARG A 767      66.429  20.067  12.263  1.00 35.780          N  
ATOM  12568  CZ  ARG A 767      66.512  20.868  13.354  1.00 35.780          C  
ATOM  12569  NH1 ARG A 767      66.567  22.179  13.240  1.00 35.780          N  
ATOM  12570  NH2 ARG A 767      66.538  20.317  14.558  1.00 35.780          N  
ATOM  12571  H   ARG A 767      62.181  21.456  10.821  1.00 30.460          H  
ATOM  12572  HA  ARG A 767      63.166  20.175   8.466  1.00 30.760          H  
ATOM  12573 1HB  ARG A 767      63.782  19.548  11.367  1.00 42.940          H  
ATOM  12574 2HB  ARG A 767      64.618  18.801  10.018  1.00 42.940          H  
ATOM  12575 1HG  ARG A 767      65.197  21.206   9.280  1.00 42.940          H  
ATOM  12576 2HG  ARG A 767      64.661  21.683  10.908  1.00 42.940          H  
ATOM  12577 1HD  ARG A 767      66.837  19.687  10.259  1.00 42.940          H  
ATOM  12578 2HD  ARG A 767      67.097  21.361  10.765  1.00 42.940          H  
ATOM  12579  HE  ARG A 767      66.398  19.067  12.428  1.00 42.940          H  
ATOM  12580 1HH1 ARG A 767      66.547  22.616  12.331  1.00 42.940          H  
ATOM  12581 2HH1 ARG A 767      66.630  22.754  14.072  1.00 42.940          H  
ATOM  12582 1HH2 ARG A 767      66.498  19.312  14.656  1.00 42.940          H  
ATOM  12583 2HH2 ARG A 767      66.601  20.900  15.384  1.00 42.940          H  
ATOM  12584  N   ASN A 768      61.163  18.315  10.291  1.00 25.900          N  
ATOM  12585  CA  ASN A 768      60.345  17.110  10.352  1.00 26.150          C  
ATOM  12586  C   ASN A 768      59.020  17.203   9.561  1.00 26.080          C  
ATOM  12587  O   ASN A 768      58.156  16.335   9.714  1.00 26.060          O  
ATOM  12588  CB  ASN A 768      60.056  16.758  11.795  1.00 36.510          C  
ATOM  12589  CG  ASN A 768      61.279  16.287  12.527  1.00 36.510          C  
ATOM  12590  OD1 ASN A 768      62.164  15.640  11.952  1.00 36.510          O  
ATOM  12591  ND2 ASN A 768      61.346  16.589  13.797  1.00 36.510          N  
ATOM  12592  H   ASN A 768      61.091  18.987  11.061  1.00 31.080          H  
ATOM  12593  HA  ASN A 768      60.919  16.297   9.908  1.00 31.380          H  
ATOM  12594 1HB  ASN A 768      59.662  17.641  12.301  1.00 43.810          H  
ATOM  12595 2HB  ASN A 768      59.295  15.984  11.841  1.00 43.810          H  
ATOM  12596 1HD2 ASN A 768      62.135  16.300  14.336  1.00 43.810          H  
ATOM  12597 2HD2 ASN A 768      60.611  17.108  14.229  1.00 43.810          H  
ATOM  12598  N   ASN A 769      58.880  18.225   8.702  1.00 26.120          N  
ATOM  12599  CA  ASN A 769      57.728  18.477   7.828  1.00 26.180          C  
ATOM  12600  C   ASN A 769      56.367  18.689   8.501  1.00 25.330          C  
ATOM  12601  O   ASN A 769      55.333  18.244   7.993  1.00 25.310          O  
ATOM  12602  CB  ASN A 769      57.619  17.346   6.818  1.00 36.630          C  
ATOM  12603  CG  ASN A 769      58.834  17.246   5.942  1.00 36.630          C  
ATOM  12604  OD1 ASN A 769      59.381  18.247   5.457  1.00 36.630          O  
ATOM  12605  ND2 ASN A 769      59.282  16.033   5.728  1.00 36.630          N  
ATOM  12606  H   ASN A 769      59.621  18.927   8.641  1.00 31.340          H  
ATOM  12607  HA  ASN A 769      57.944  19.395   7.279  1.00 31.420          H  
ATOM  12608 1HB  ASN A 769      57.467  16.398   7.325  1.00 43.950          H  
ATOM  12609 2HB  ASN A 769      56.749  17.507   6.183  1.00 43.950          H  
ATOM  12610 1HD2 ASN A 769      60.092  15.893   5.159  1.00 43.950          H  
ATOM  12611 2HD2 ASN A 769      58.818  15.252   6.142  1.00 43.950          H  
ATOM  12612  N   HIS A 770      56.362  19.361   9.640  1.00 24.710          N  
ATOM  12613  CA  HIS A 770      55.154  19.728  10.356  1.00 23.940          C  
ATOM  12614  C   HIS A 770      54.593  20.966   9.641  1.00 23.250          C  
ATOM  12615  O   HIS A 770      55.385  21.740   9.097  1.00 23.160          O  
ATOM  12616  CB  HIS A 770      55.510  20.051  11.810  1.00 33.820          C  
ATOM  12617  CG  HIS A 770      54.400  20.125  12.802  1.00 33.820          C  
ATOM  12618  ND1 HIS A 770      53.555  21.210  12.919  1.00 33.820          N  
ATOM  12619  CD2 HIS A 770      54.009  19.238  13.740  1.00 33.820          C  
ATOM  12620  CE1 HIS A 770      52.690  20.980  13.887  1.00 33.820          C  
ATOM  12621  NE2 HIS A 770      52.946  19.787  14.400  1.00 33.820          N  
ATOM  12622  H   HIS A 770      57.247  19.682  10.038  1.00 29.650          H  
ATOM  12623  HA  HIS A 770      54.446  18.903  10.324  1.00 28.730          H  
ATOM  12624 1HB  HIS A 770      56.245  19.333  12.171  1.00 40.590          H  
ATOM  12625 2HB  HIS A 770      55.983  21.024  11.801  1.00 40.590          H  
ATOM  12626  HD1 HIS A 770      53.419  21.959  12.228  1.00 40.590          H  
ATOM  12627  HD2 HIS A 770      54.378  18.251  14.023  1.00 40.590          H  
ATOM  12628  HE1 HIS A 770      51.933  21.722  14.134  1.00 40.590          H  
ATOM  12629  N   PRO A 771      53.272  21.141   9.504  1.00 22.850          N  
ATOM  12630  CA  PRO A 771      52.664  22.328   8.941  1.00 22.020          C  
ATOM  12631  C   PRO A 771      52.878  23.500   9.880  1.00 21.210          C  
ATOM  12632  O   PRO A 771      53.009  23.306  11.092  1.00 21.200          O  
ATOM  12633  CB  PRO A 771      51.193  21.930   8.812  1.00 33.030          C  
ATOM  12634  CG  PRO A 771      50.992  20.855   9.850  1.00 33.030          C  
ATOM  12635  CD  PRO A 771      52.309  20.097   9.887  1.00 33.030          C  
ATOM  12636  HA  PRO A 771      53.105  22.537   7.961  1.00 26.420          H  
ATOM  12637 1HB  PRO A 771      50.547  22.808   8.957  1.00 39.640          H  
ATOM  12638 2HB  PRO A 771      51.012  21.555   7.800  1.00 39.640          H  
ATOM  12639 1HG  PRO A 771      50.741  21.306  10.824  1.00 39.640          H  
ATOM  12640 2HG  PRO A 771      50.144  20.214   9.563  1.00 39.640          H  
ATOM  12641 1HD  PRO A 771      52.459  19.730  10.894  1.00 39.640          H  
ATOM  12642 2HD  PRO A 771      52.316  19.286   9.143  1.00 39.640          H  
ATOM  12643  N   LEU A 772      52.910  24.707   9.332  1.00 20.610          N  
ATOM  12644  CA  LEU A 772      53.059  25.889  10.165  1.00 19.870          C  
ATOM  12645  C   LEU A 772      52.015  26.950   9.898  1.00 19.490          C  
ATOM  12646  O   LEU A 772      51.752  27.319   8.752  1.00 19.420          O  
ATOM  12647  CB  LEU A 772      54.453  26.508   9.934  1.00 28.110          C  
ATOM  12648  CG  LEU A 772      54.784  27.884  10.653  1.00 28.110          C  
ATOM  12649  CD1 LEU A 772      54.855  27.702  12.169  1.00 28.110          C  
ATOM  12650  CD2 LEU A 772      56.104  28.419  10.117  1.00 28.110          C  
ATOM  12651  H   LEU A 772      52.821  24.814   8.332  1.00 24.730          H  
ATOM  12652  HA  LEU A 772      52.970  25.584  11.204  1.00 23.840          H  
ATOM  12653 1HB  LEU A 772      55.184  25.785  10.269  1.00 33.740          H  
ATOM  12654 2HB  LEU A 772      54.589  26.654   8.865  1.00 33.740          H  
ATOM  12655  HG  LEU A 772      54.001  28.609  10.435  1.00 33.740          H  
ATOM  12656 1HD1 LEU A 772      55.080  28.660  12.639  1.00 33.740          H  
ATOM  12657 2HD1 LEU A 772      53.906  27.340  12.553  1.00 33.740          H  
ATOM  12658 3HD1 LEU A 772      55.637  26.985  12.414  1.00 33.740          H  
ATOM  12659 1HD2 LEU A 772      56.329  29.374  10.593  1.00 33.740          H  
ATOM  12660 2HD2 LEU A 772      56.903  27.718  10.328  1.00 33.740          H  
ATOM  12661 3HD2 LEU A 772      56.024  28.562   9.039  1.00 33.740          H  
ATOM  12662  N   THR A 773      51.476  27.478  10.982  1.00 19.390          N  
ATOM  12663  CA  THR A 773      50.573  28.608  10.978  1.00 19.090          C  
ATOM  12664  C   THR A 773      50.643  29.178  12.371  1.00 18.260          C  
ATOM  12665  O   THR A 773      50.903  28.433  13.322  1.00 18.040          O  
ATOM  12666  CB  THR A 773      49.132  28.218  10.613  1.00 26.850          C  
ATOM  12667  OG1 THR A 773      48.340  29.406  10.526  1.00 26.850          O  
ATOM  12668  CG2 THR A 773      48.539  27.297  11.676  1.00 26.850          C  
ATOM  12669  H   THR A 773      51.704  27.076  11.882  1.00 23.270          H  
ATOM  12670  HA  THR A 773      50.929  29.360  10.272  1.00 22.910          H  
ATOM  12671  HB  THR A 773      49.130  27.713   9.646  1.00 32.220          H  
ATOM  12672  HG1 THR A 773      47.490  29.196  10.126  1.00 32.220          H  
ATOM  12673 1HG2 THR A 773      47.522  27.037  11.395  1.00 32.220          H  
ATOM  12674 2HG2 THR A 773      49.142  26.391  11.745  1.00 32.220          H  
ATOM  12675 3HG2 THR A 773      48.521  27.793  12.644  1.00 32.220          H  
ATOM  12676  N   VAL A 774      50.443  30.479  12.515  1.00 17.920          N  
ATOM  12677  CA  VAL A 774      50.440  31.058  13.846  1.00 17.190          C  
ATOM  12678  C   VAL A 774      49.219  31.919  14.106  1.00 16.670          C  
ATOM  12679  O   VAL A 774      49.031  32.946  13.458  1.00 16.530          O  
ATOM  12680  CB  VAL A 774      51.716  31.909  14.057  1.00 24.360          C  
ATOM  12681  CG1 VAL A 774      51.705  32.540  15.458  1.00 24.360          C  
ATOM  12682  CG2 VAL A 774      52.967  31.025  13.869  1.00 24.360          C  
ATOM  12683  H   VAL A 774      50.236  31.043  11.700  1.00 21.500          H  
ATOM  12684  HA  VAL A 774      50.442  30.248  14.573  1.00 20.630          H  
ATOM  12685  HB  VAL A 774      51.733  32.722  13.333  1.00 29.230          H  
ATOM  12686 1HG1 VAL A 774      52.604  33.143  15.588  1.00 29.230          H  
ATOM  12687 2HG1 VAL A 774      50.832  33.181  15.573  1.00 29.230          H  
ATOM  12688 3HG1 VAL A 774      51.686  31.755  16.213  1.00 29.230          H  
ATOM  12689 1HG2 VAL A 774      53.861  31.627  14.015  1.00 29.230          H  
ATOM  12690 2HG2 VAL A 774      52.951  30.214  14.596  1.00 29.230          H  
ATOM  12691 3HG2 VAL A 774      52.986  30.606  12.868  1.00 29.230          H  
ATOM  12692  N   GLU A 775      48.430  31.535  15.107  1.00 16.570          N  
ATOM  12693  CA  GLU A 775      47.251  32.316  15.467  1.00 16.220          C  
ATOM  12694  C   GLU A 775      47.463  33.020  16.814  1.00 15.640          C  
ATOM  12695  O   GLU A 775      47.120  34.193  16.972  1.00 15.320          O  
ATOM  12696  CB  GLU A 775      46.004  31.423  15.510  1.00 22.850          C  
ATOM  12697  CG  GLU A 775      45.600  30.818  14.149  1.00 22.850          C  
ATOM  12698  CD  GLU A 775      44.354  29.948  14.229  1.00 22.850          C  
ATOM  12699  OE1 GLU A 775      43.953  29.643  15.324  1.00 22.850          O  
ATOM  12700  OE2 GLU A 775      43.794  29.621  13.193  1.00 22.850          O  
ATOM  12701  H   GLU A 775      48.647  30.670  15.577  1.00 19.880          H  
ATOM  12702  HA  GLU A 775      47.092  33.082  14.707  1.00 19.460          H  
ATOM  12703 1HB  GLU A 775      46.163  30.603  16.212  1.00 27.420          H  
ATOM  12704 2HB  GLU A 775      45.156  32.004  15.878  1.00 27.420          H  
ATOM  12705 1HG  GLU A 775      45.428  31.627  13.440  1.00 27.420          H  
ATOM  12706 2HG  GLU A 775      46.428  30.218  13.771  1.00 27.420          H  
ATOM  12707  N   THR A 776      48.022  32.282  17.787  1.00 15.670          N  
ATOM  12708  CA  THR A 776      48.365  32.707  19.166  1.00 15.200          C  
ATOM  12709  C   THR A 776      47.191  33.193  20.036  1.00 14.610          C  
ATOM  12710  O   THR A 776      46.939  32.666  21.120  1.00 14.540          O  
ATOM  12711  CB  THR A 776      49.469  33.782  19.166  1.00 21.470          C  
ATOM  12712  OG1 THR A 776      50.638  33.257  18.541  1.00 21.470          O  
ATOM  12713  CG2 THR A 776      49.828  34.153  20.616  1.00 21.470          C  
ATOM  12714  H   THR A 776      48.246  31.335  17.543  1.00 18.800          H  
ATOM  12715  HA  THR A 776      48.793  31.841  19.667  1.00 18.240          H  
ATOM  12716  HB  THR A 776      49.133  34.657  18.623  1.00 25.760          H  
ATOM  12717  HG1 THR A 776      50.477  33.189  17.601  1.00 25.760          H  
ATOM  12718 1HG2 THR A 776      50.620  34.901  20.611  1.00 25.760          H  
ATOM  12719 2HG2 THR A 776      48.971  34.555  21.135  1.00 25.760          H  
ATOM  12720 3HG2 THR A 776      50.174  33.265  21.141  1.00 25.760          H  
ATOM  12721  N   TYR A 777      46.461  34.191  19.553  1.00 14.290          N  
ATOM  12722  CA  TYR A 777      45.360  34.808  20.282  1.00 13.880          C  
ATOM  12723  C   TYR A 777      44.339  33.809  20.784  1.00 13.210          C  
ATOM  12724  O   TYR A 777      43.961  33.843  21.950  1.00 12.820          O  
ATOM  12725  CB  TYR A 777      44.703  35.869  19.407  1.00 19.600          C  
ATOM  12726  CG  TYR A 777      43.489  36.508  20.007  1.00 19.600          C  
ATOM  12727  CD1 TYR A 777      43.609  37.432  21.005  1.00 19.600          C  
ATOM  12728  CD2 TYR A 777      42.257  36.189  19.528  1.00 19.600          C  
ATOM  12729  CE1 TYR A 777      42.503  38.034  21.516  1.00 19.600          C  
ATOM  12730  CE2 TYR A 777      41.142  36.784  20.039  1.00 19.600          C  
ATOM  12731  CZ  TYR A 777      41.270  37.718  21.031  1.00 19.600          C  
ATOM  12732  OH  TYR A 777      40.169  38.347  21.549  1.00 19.600          O  
ATOM  12733  H   TYR A 777      46.715  34.549  18.639  1.00 17.150          H  
ATOM  12734  HA  TYR A 777      45.767  35.294  21.162  1.00 16.660          H  
ATOM  12735 1HB  TYR A 777      45.426  36.649  19.185  1.00 23.520          H  
ATOM  12736 2HB  TYR A 777      44.416  35.419  18.457  1.00 23.520          H  
ATOM  12737  HD1 TYR A 777      44.574  37.691  21.388  1.00 23.520          H  
ATOM  12738  HD2 TYR A 777      42.164  35.474  18.737  1.00 23.520          H  
ATOM  12739  HE1 TYR A 777      42.599  38.772  22.302  1.00 23.520          H  
ATOM  12740  HE2 TYR A 777      40.166  36.524  19.642  1.00 23.520          H  
ATOM  12741  HH  TYR A 777      40.456  39.100  22.086  1.00 23.520          H  
ATOM  12742  N   LEU A 778      43.880  32.913  19.920  1.00 13.290          N  
ATOM  12743  CA  LEU A 778      42.905  31.935  20.362  1.00 12.820          C  
ATOM  12744  C   LEU A 778      43.618  30.693  20.910  1.00 12.260          C  
ATOM  12745  O   LEU A 778      43.108  29.994  21.787  1.00 11.820          O  
ATOM  12746  CB  LEU A 778      41.996  31.549  19.190  1.00 18.140          C  
ATOM  12747  CG  LEU A 778      41.172  32.697  18.547  1.00 18.140          C  
ATOM  12748  CD1 LEU A 778      40.419  32.138  17.381  1.00 18.140          C  
ATOM  12749  CD2 LEU A 778      40.200  33.342  19.575  1.00 18.140          C  
ATOM  12750  H   LEU A 778      44.204  32.926  18.965  1.00 15.950          H  
ATOM  12751  HA  LEU A 778      42.312  32.361  21.161  1.00 15.380          H  
ATOM  12752 1HB  LEU A 778      42.619  31.116  18.406  1.00 21.760          H  
ATOM  12753 2HB  LEU A 778      41.298  30.793  19.520  1.00 21.760          H  
ATOM  12754  HG  LEU A 778      41.848  33.440  18.165  1.00 21.760          H  
ATOM  12755 1HD1 LEU A 778      39.857  32.925  16.894  1.00 21.760          H  
ATOM  12756 2HD1 LEU A 778      41.118  31.698  16.667  1.00 21.760          H  
ATOM  12757 3HD1 LEU A 778      39.746  31.378  17.742  1.00 21.760          H  
ATOM  12758 1HD2 LEU A 778      39.637  34.135  19.088  1.00 21.760          H  
ATOM  12759 2HD2 LEU A 778      39.514  32.599  19.943  1.00 21.760          H  
ATOM  12760 3HD2 LEU A 778      40.751  33.763  20.410  1.00 21.760          H  
ATOM  12761  N   LYS A 779      44.808  30.409  20.382  1.00 12.440          N  
ATOM  12762  CA  LYS A 779      45.564  29.215  20.750  1.00 12.160          C  
ATOM  12763  C   LYS A 779      45.867  29.130  22.242  1.00 12.140          C  
ATOM  12764  O   LYS A 779      45.812  28.048  22.825  1.00 12.020          O  
ATOM  12765  CB  LYS A 779      46.870  29.130  19.963  1.00 17.140          C  
ATOM  12766  CG  LYS A 779      47.675  27.849  20.227  1.00 17.140          C  
ATOM  12767  CD  LYS A 779      48.914  27.772  19.346  1.00 17.140          C  
ATOM  12768  CE  LYS A 779      49.709  26.497  19.618  1.00 17.140          C  
ATOM  12769  NZ  LYS A 779      50.927  26.405  18.752  1.00 17.140          N  
ATOM  12770  H   LYS A 779      45.192  31.030  19.690  1.00 14.930          H  
ATOM  12771  HA  LYS A 779      44.960  28.345  20.493  1.00 14.590          H  
ATOM  12772 1HB  LYS A 779      46.666  29.212  18.896  1.00 20.560          H  
ATOM  12773 2HB  LYS A 779      47.500  29.966  20.246  1.00 20.560          H  
ATOM  12774 1HG  LYS A 779      47.993  27.827  21.271  1.00 20.560          H  
ATOM  12775 2HG  LYS A 779      47.043  26.979  20.044  1.00 20.560          H  
ATOM  12776 1HD  LYS A 779      48.618  27.792  18.296  1.00 20.560          H  
ATOM  12777 2HD  LYS A 779      49.549  28.636  19.545  1.00 20.560          H  
ATOM  12778 1HE  LYS A 779      50.016  26.484  20.663  1.00 20.560          H  
ATOM  12779 2HE  LYS A 779      49.073  25.632  19.427  1.00 20.560          H  
ATOM  12780 1HZ  LYS A 779      51.425  25.551  18.961  1.00 20.560          H  
ATOM  12781 2HZ  LYS A 779      50.654  26.404  17.777  1.00 20.560          H  
ATOM  12782 3HZ  LYS A 779      51.530  27.196  18.930  1.00 20.560          H  
ATOM  12783  N   THR A 780      46.169  30.267  22.866  1.00 12.440          N  
ATOM  12784  CA  THR A 780      46.529  30.304  24.276  1.00 12.640          C  
ATOM  12785  C   THR A 780      45.337  30.472  25.230  1.00 12.350          C  
ATOM  12786  O   THR A 780      45.532  30.717  26.424  1.00 12.150          O  
ATOM  12787  CB  THR A 780      47.565  31.414  24.557  1.00 17.620          C  
ATOM  12788  OG1 THR A 780      47.022  32.689  24.207  1.00 17.620          O  
ATOM  12789  CG2 THR A 780      48.828  31.165  23.728  1.00 17.620          C  
ATOM  12790  H   THR A 780      46.231  31.140  22.331  1.00 14.930          H  
ATOM  12791  HA  THR A 780      47.002  29.353  24.520  1.00 15.170          H  
ATOM  12792  HB  THR A 780      47.817  31.412  25.608  1.00 21.140          H  
ATOM  12793  HG1 THR A 780      47.609  33.381  24.522  1.00 21.140          H  
ATOM  12794 1HG2 THR A 780      49.556  31.950  23.937  1.00 21.140          H  
ATOM  12795 2HG2 THR A 780      49.250  30.198  23.994  1.00 21.140          H  
ATOM  12796 3HG2 THR A 780      48.582  31.173  22.666  1.00 21.140          H  
ATOM  12797  N   LYS A 781      44.101  30.372  24.735  1.00 12.530          N  
ATOM  12798  CA  LYS A 781      42.950  30.494  25.628  1.00 12.530          C  
ATOM  12799  C   LYS A 781      42.734  29.212  26.439  1.00 12.580          C  
ATOM  12800  O   LYS A 781      42.906  28.104  25.940  1.00 12.640          O  
ATOM  12801  CB  LYS A 781      41.675  30.812  24.842  1.00 17.540          C  
ATOM  12802  CG  LYS A 781      41.675  32.135  24.068  1.00 17.540          C  
ATOM  12803  CD  LYS A 781      41.654  33.352  24.977  1.00 17.540          C  
ATOM  12804  CE  LYS A 781      41.457  34.635  24.175  1.00 17.540          C  
ATOM  12805  NZ  LYS A 781      41.512  35.833  25.037  1.00 17.540          N  
ATOM  12806  H   LYS A 781      43.954  30.185  23.736  1.00 15.040          H  
ATOM  12807  HA  LYS A 781      43.145  31.298  26.333  1.00 15.040          H  
ATOM  12808 1HB  LYS A 781      41.515  30.022  24.113  1.00 21.050          H  
ATOM  12809 2HB  LYS A 781      40.816  30.807  25.515  1.00 21.050          H  
ATOM  12810 1HG  LYS A 781      42.598  32.179  23.494  1.00 21.050          H  
ATOM  12811 2HG  LYS A 781      40.841  32.174  23.373  1.00 21.050          H  
ATOM  12812 1HD  LYS A 781      40.852  33.256  25.708  1.00 21.050          H  
ATOM  12813 2HD  LYS A 781      42.604  33.429  25.504  1.00 21.050          H  
ATOM  12814 1HE  LYS A 781      42.227  34.716  23.422  1.00 21.050          H  
ATOM  12815 2HE  LYS A 781      40.486  34.600  23.681  1.00 21.050          H  
ATOM  12816 1HZ  LYS A 781      41.370  36.647  24.456  1.00 21.050          H  
ATOM  12817 2HZ  LYS A 781      40.788  35.785  25.738  1.00 21.050          H  
ATOM  12818 3HZ  LYS A 781      42.417  35.885  25.485  1.00 21.050          H  
ATOM  12819  N   LEU A 782      42.302  29.376  27.692  1.00 12.740          N  
ATOM  12820  CA  LEU A 782      42.013  28.249  28.586  1.00 13.010          C  
ATOM  12821  C   LEU A 782      40.527  27.890  28.710  1.00 13.100          C  
ATOM  12822  O   LEU A 782      40.179  26.781  29.116  1.00 12.890          O  
ATOM  12823  CB  LEU A 782      42.558  28.544  29.992  1.00 18.110          C  
ATOM  12824  CG  LEU A 782      42.406  27.419  31.069  1.00 18.110          C  
ATOM  12825  CD1 LEU A 782      43.147  26.164  30.617  1.00 18.110          C  
ATOM  12826  CD2 LEU A 782      42.967  27.918  32.373  1.00 18.110          C  
ATOM  12827  H   LEU A 782      42.206  30.317  28.042  1.00 15.290          H  
ATOM  12828  HA  LEU A 782      42.535  27.388  28.181  1.00 15.610          H  
ATOM  12829 1HB  LEU A 782      43.622  28.765  29.903  1.00 21.730          H  
ATOM  12830 2HB  LEU A 782      42.057  29.429  30.372  1.00 21.730          H  
ATOM  12831  HG  LEU A 782      41.355  27.169  31.214  1.00 21.730          H  
ATOM  12832 1HD1 LEU A 782      43.054  25.391  31.375  1.00 21.730          H  
ATOM  12833 2HD1 LEU A 782      42.737  25.786  29.689  1.00 21.730          H  
ATOM  12834 3HD1 LEU A 782      44.187  26.407  30.476  1.00 21.730          H  
ATOM  12835 1HD2 LEU A 782      42.870  27.145  33.134  1.00 21.730          H  
ATOM  12836 2HD2 LEU A 782      43.977  28.161  32.235  1.00 21.730          H  
ATOM  12837 3HD2 LEU A 782      42.444  28.794  32.690  1.00 21.730          H  
ATOM  12838  N   TYR A 783      39.649  28.858  28.493  1.00 13.600          N  
ATOM  12839  CA  TYR A 783      38.232  28.630  28.726  1.00 13.950          C  
ATOM  12840  C   TYR A 783      37.394  28.867  27.491  1.00 13.840          C  
ATOM  12841  O   TYR A 783      37.815  29.564  26.556  1.00 14.070          O  
ATOM  12842  CB  TYR A 783      37.714  29.506  29.856  1.00 19.390          C  
ATOM  12843  CG  TYR A 783      38.379  29.270  31.163  1.00 19.390          C  
ATOM  12844  CD1 TYR A 783      39.366  30.133  31.586  1.00 19.390          C  
ATOM  12845  CD2 TYR A 783      38.025  28.183  31.936  1.00 19.390          C  
ATOM  12846  CE1 TYR A 783      39.984  29.924  32.786  1.00 19.390          C  
ATOM  12847  CE2 TYR A 783      38.652  27.966  33.137  1.00 19.390          C  
ATOM  12848  CZ  TYR A 783      39.626  28.830  33.565  1.00 19.390          C  
ATOM  12849  OH  TYR A 783      40.250  28.613  34.772  1.00 19.390          O  
ATOM  12850  H   TYR A 783      39.959  29.757  28.169  1.00 16.320          H  
ATOM  12851  HA  TYR A 783      38.094  27.587  29.010  1.00 16.740          H  
ATOM  12852 1HB  TYR A 783      37.872  30.527  29.597  1.00 23.270          H  
ATOM  12853 2HB  TYR A 783      36.642  29.358  29.985  1.00 23.270          H  
ATOM  12854  HD1 TYR A 783      39.647  30.985  30.969  1.00 23.270          H  
ATOM  12855  HD2 TYR A 783      37.252  27.497  31.595  1.00 23.270          H  
ATOM  12856  HE1 TYR A 783      40.759  30.610  33.124  1.00 23.270          H  
ATOM  12857  HE2 TYR A 783      38.377  27.108  33.748  1.00 23.270          H  
ATOM  12858  HH  TYR A 783      40.925  29.282  34.909  1.00 23.270          H  
ATOM  12859  N   TYR A 784      36.190  28.292  27.519  1.00 13.630          N  
ATOM  12860  CA  TYR A 784      35.192  28.415  26.466  1.00 13.700          C  
ATOM  12861  C   TYR A 784      33.957  29.224  26.914  1.00 14.240          C  
ATOM  12862  O   TYR A 784      33.091  28.625  27.547  1.00 14.420          O  
ATOM  12863  CB  TYR A 784      34.772  27.010  26.056  1.00 19.150          C  
ATOM  12864  CG  TYR A 784      35.926  26.209  25.512  1.00 19.150          C  
ATOM  12865  CD1 TYR A 784      36.756  25.482  26.374  1.00 19.150          C  
ATOM  12866  CD2 TYR A 784      36.162  26.201  24.173  1.00 19.150          C  
ATOM  12867  CE1 TYR A 784      37.813  24.761  25.868  1.00 19.150          C  
ATOM  12868  CE2 TYR A 784      37.215  25.482  23.660  1.00 19.150          C  
ATOM  12869  CZ  TYR A 784      38.043  24.764  24.498  1.00 19.150          C  
ATOM  12870  OH  TYR A 784      39.094  24.051  23.970  1.00 19.150          O  
ATOM  12871  H   TYR A 784      35.951  27.735  28.327  1.00 16.360          H  
ATOM  12872  HA  TYR A 784      35.644  28.852  25.623  1.00 16.440          H  
ATOM  12873 1HB  TYR A 784      34.352  26.480  26.913  1.00 22.980          H  
ATOM  12874 2HB  TYR A 784      34.001  27.069  25.286  1.00 22.980          H  
ATOM  12875  HD1 TYR A 784      36.570  25.486  27.446  1.00 22.980          H  
ATOM  12876  HD2 TYR A 784      35.517  26.763  23.514  1.00 22.980          H  
ATOM  12877  HE1 TYR A 784      38.460  24.199  26.539  1.00 22.980          H  
ATOM  12878  HE2 TYR A 784      37.392  25.488  22.581  1.00 22.980          H  
ATOM  12879  HH  TYR A 784      39.092  24.143  23.013  1.00 22.980          H  
ATOM  12880  N   ARG A 785      33.801  30.556  26.634  1.00 14.630          N  
ATOM  12881  CA  ARG A 785      34.626  31.592  25.944  1.00 15.280          C  
ATOM  12882  C   ARG A 785      35.118  31.310  24.512  1.00 15.390          C  
ATOM  12883  O   ARG A 785      34.413  31.634  23.562  1.00 15.840          O  
ATOM  12884  CB  ARG A 785      35.774  32.068  26.817  1.00 21.130          C  
ATOM  12885  CG  ARG A 785      35.361  32.863  28.044  1.00 21.130          C  
ATOM  12886  CD  ARG A 785      36.541  33.314  28.805  1.00 21.130          C  
ATOM  12887  NE  ARG A 785      36.183  33.966  30.055  1.00 21.130          N  
ATOM  12888  CZ  ARG A 785      37.054  34.264  31.046  1.00 21.130          C  
ATOM  12889  NH1 ARG A 785      38.333  33.961  30.923  1.00 21.130          N  
ATOM  12890  NH2 ARG A 785      36.619  34.860  32.145  1.00 21.130          N  
ATOM  12891  H   ARG A 785      32.924  30.921  26.981  1.00 17.560          H  
ATOM  12892  HA  ARG A 785      33.984  32.467  25.858  1.00 18.340          H  
ATOM  12893 1HB  ARG A 785      36.303  31.259  27.196  1.00 25.360          H  
ATOM  12894 2HB  ARG A 785      36.466  32.674  26.232  1.00 25.360          H  
ATOM  12895 1HG  ARG A 785      34.787  33.739  27.743  1.00 25.360          H  
ATOM  12896 2HG  ARG A 785      34.758  32.232  28.694  1.00 25.360          H  
ATOM  12897 1HD  ARG A 785      37.166  32.481  29.020  1.00 25.360          H  
ATOM  12898 2HD  ARG A 785      37.091  34.031  28.197  1.00 25.360          H  
ATOM  12899  HE  ARG A 785      35.210  34.216  30.194  1.00 25.360          H  
ATOM  12900 1HH1 ARG A 785      38.669  33.509  30.088  1.00 25.360          H  
ATOM  12901 2HH1 ARG A 785      38.981  34.184  31.665  1.00 25.360          H  
ATOM  12902 1HH2 ARG A 785      35.640  35.091  32.241  1.00 25.360          H  
ATOM  12903 2HH2 ARG A 785      37.263  35.085  32.889  1.00 25.360          H  
ATOM  12904  N   ASN A 786      36.307  30.733  24.322  1.00 15.160          N  
ATOM  12905  CA  ASN A 786      36.816  30.493  22.972  1.00 15.380          C  
ATOM  12906  C   ASN A 786      36.115  29.342  22.248  1.00 15.200          C  
ATOM  12907  O   ASN A 786      36.719  28.311  21.936  1.00 15.250          O  
ATOM  12908  CB  ASN A 786      38.304  30.194  23.050  1.00 21.440          C  
ATOM  12909  CG  ASN A 786      38.942  30.084  21.713  1.00 21.440          C  
ATOM  12910  OD1 ASN A 786      38.386  30.569  20.740  1.00 21.440          O  
ATOM  12911  ND2 ASN A 786      40.075  29.443  21.641  1.00 21.440          N  
ATOM  12912  H   ASN A 786      36.887  30.448  25.117  1.00 18.190          H  
ATOM  12913  HA  ASN A 786      36.656  31.396  22.379  1.00 18.460          H  
ATOM  12914 1HB  ASN A 786      38.792  30.983  23.614  1.00 25.730          H  
ATOM  12915 2HB  ASN A 786      38.458  29.262  23.599  1.00 25.730          H  
ATOM  12916 1HD2 ASN A 786      40.535  29.329  20.761  1.00 25.730          H  
ATOM  12917 2HD2 ASN A 786      40.489  29.056  22.467  1.00 25.730          H  
ATOM  12918  N   ASN A 787      34.843  29.531  21.901  1.00 15.090          N  
ATOM  12919  CA  ASN A 787      34.064  28.475  21.262  1.00 15.070          C  
ATOM  12920  C   ASN A 787      34.312  28.503  19.764  1.00 14.630          C  
ATOM  12921  O   ASN A 787      33.433  28.834  18.958  1.00 14.750          O  
ATOM  12922  CB  ASN A 787      32.593  28.605  21.602  1.00 21.110          C  
ATOM  12923  CG  ASN A 787      31.803  27.407  21.192  1.00 21.110          C  
ATOM  12924  OD1 ASN A 787      32.374  26.325  20.986  1.00 21.110          O  
ATOM  12925  ND2 ASN A 787      30.511  27.572  21.065  1.00 21.110          N  
ATOM  12926  H   ASN A 787      34.403  30.443  22.101  1.00 18.110          H  
ATOM  12927  HA  ASN A 787      34.416  27.514  21.624  1.00 18.080          H  
ATOM  12928 1HB  ASN A 787      32.489  28.746  22.678  1.00 25.330          H  
ATOM  12929 2HB  ASN A 787      32.179  29.483  21.130  1.00 25.330          H  
ATOM  12930 1HD2 ASN A 787      29.929  26.806  20.789  1.00 25.330          H  
ATOM  12931 2HD2 ASN A 787      30.109  28.490  21.213  1.00 25.330          H  
ATOM  12932  N   VAL A 788      35.519  28.123  19.401  1.00 14.220          N  
ATOM  12933  CA  VAL A 788      35.950  28.200  18.030  1.00 13.890          C  
ATOM  12934  C   VAL A 788      36.227  26.866  17.373  1.00 13.670          C  
ATOM  12935  O   VAL A 788      37.037  26.064  17.840  1.00 13.750          O  
ATOM  12936  CB  VAL A 788      37.163  29.140  17.939  1.00 19.580          C  
ATOM  12937  CG1 VAL A 788      37.740  29.191  16.523  1.00 19.580          C  
ATOM  12938  CG2 VAL A 788      36.674  30.548  18.336  1.00 19.580          C  
ATOM  12939  H   VAL A 788      36.157  27.842  20.153  1.00 17.060          H  
ATOM  12940  HA  VAL A 788      35.156  28.680  17.484  1.00 16.670          H  
ATOM  12941  HB  VAL A 788      37.946  28.800  18.621  1.00 23.490          H  
ATOM  12942 1HG1 VAL A 788      38.576  29.870  16.491  1.00 23.490          H  
ATOM  12943 2HG1 VAL A 788      38.082  28.201  16.219  1.00 23.490          H  
ATOM  12944 3HG1 VAL A 788      37.001  29.528  15.847  1.00 23.490          H  
ATOM  12945 1HG2 VAL A 788      37.496  31.241  18.295  1.00 23.490          H  
ATOM  12946 2HG2 VAL A 788      35.899  30.869  17.658  1.00 23.490          H  
ATOM  12947 3HG2 VAL A 788      36.272  30.537  19.343  1.00 23.490          H  
ATOM  12948  N   THR A 789      35.543  26.673  16.252  1.00 13.500          N  
ATOM  12949  CA  THR A 789      35.663  25.512  15.408  1.00 13.370          C  
ATOM  12950  C   THR A 789      36.828  25.754  14.474  1.00 13.150          C  
ATOM  12951  O   THR A 789      36.855  26.746  13.736  1.00 13.040          O  
ATOM  12952  CB  THR A 789      34.362  25.294  14.597  1.00 18.770          C  
ATOM  12953  OG1 THR A 789      33.266  25.055  15.493  1.00 18.770          O  
ATOM  12954  CG2 THR A 789      34.504  24.135  13.654  1.00 18.770          C  
ATOM  12955  H   THR A 789      34.897  27.402  15.964  1.00 16.200          H  
ATOM  12956  HA  THR A 789      35.870  24.635  16.019  1.00 16.040          H  
ATOM  12957  HB  THR A 789      34.149  26.195  14.016  1.00 22.520          H  
ATOM  12958  HG1 THR A 789      33.068  25.857  15.982  1.00 22.520          H  
ATOM  12959 1HG2 THR A 789      33.579  24.016  13.093  1.00 22.520          H  
ATOM  12960 2HG2 THR A 789      35.317  24.320  12.968  1.00 22.520          H  
ATOM  12961 3HG2 THR A 789      34.703  23.228  14.216  1.00 22.520          H  
ATOM  12962  N   VAL A 790      37.790  24.847  14.490  1.00 13.160          N  
ATOM  12963  CA  VAL A 790      38.961  25.014  13.662  1.00 13.060          C  
ATOM  12964  C   VAL A 790      38.936  24.062  12.498  1.00 12.810          C  
ATOM  12965  O   VAL A 790      39.003  22.848  12.678  1.00 13.050          O  
ATOM  12966  CB  VAL A 790      40.231  24.782  14.490  1.00 18.320          C  
ATOM  12967  CG1 VAL A 790      41.476  24.938  13.603  1.00 18.320          C  
ATOM  12968  CG2 VAL A 790      40.255  25.768  15.657  1.00 18.320          C  
ATOM  12969  H   VAL A 790      37.707  24.051  15.106  1.00 15.790          H  
ATOM  12970  HA  VAL A 790      38.977  26.034  13.278  1.00 15.670          H  
ATOM  12971  HB  VAL A 790      40.224  23.767  14.875  1.00 21.990          H  
ATOM  12972 1HG1 VAL A 790      42.368  24.768  14.197  1.00 21.990          H  
ATOM  12973 2HG1 VAL A 790      41.448  24.219  12.783  1.00 21.990          H  
ATOM  12974 3HG1 VAL A 790      41.506  25.952  13.195  1.00 21.990          H  
ATOM  12975 1HG2 VAL A 790      41.150  25.601  16.254  1.00 21.990          H  
ATOM  12976 2HG2 VAL A 790      40.262  26.788  15.269  1.00 21.990          H  
ATOM  12977 3HG2 VAL A 790      39.373  25.630  16.285  1.00 21.990          H  
ATOM  12978  N   LEU A 791      38.845  24.635  11.313  1.00 12.440          N  
ATOM  12979  CA  LEU A 791      38.733  23.878  10.085  1.00 12.260          C  
ATOM  12980  C   LEU A 791      40.030  23.934   9.323  1.00 11.860          C  
ATOM  12981  O   LEU A 791      40.821  24.867   9.495  1.00 11.900          O  
ATOM  12982  CB  LEU A 791      37.600  24.443   9.229  1.00 17.240          C  
ATOM  12983  CG  LEU A 791      36.227  24.530   9.924  1.00 17.240          C  
ATOM  12984  CD1 LEU A 791      35.231  25.148   8.963  1.00 17.240          C  
ATOM  12985  CD2 LEU A 791      35.780  23.162  10.372  1.00 17.240          C  
ATOM  12986  H   LEU A 791      38.824  25.645  11.274  1.00 14.930          H  
ATOM  12987  HA  LEU A 791      38.543  22.830  10.316  1.00 14.710          H  
ATOM  12988 1HB  LEU A 791      37.876  25.440   8.896  1.00 20.680          H  
ATOM  12989 2HB  LEU A 791      37.485  23.802   8.347  1.00 20.680          H  
ATOM  12990  HG  LEU A 791      36.301  25.179  10.797  1.00 20.680          H  
ATOM  12991 1HD1 LEU A 791      34.272  25.225   9.435  1.00 20.680          H  
ATOM  12992 2HD1 LEU A 791      35.582  26.135   8.685  1.00 20.680          H  
ATOM  12993 3HD1 LEU A 791      35.135  24.525   8.072  1.00 20.680          H  
ATOM  12994 1HD2 LEU A 791      34.834  23.247  10.860  1.00 20.680          H  
ATOM  12995 2HD2 LEU A 791      35.691  22.516   9.502  1.00 20.680          H  
ATOM  12996 3HD2 LEU A 791      36.483  22.729  11.072  1.00 20.680          H  
ATOM  12997  N   LYS A 792      40.238  22.940   8.475  1.00 11.570          N  
ATOM  12998  CA  LYS A 792      41.439  22.893   7.650  1.00 11.230          C  
ATOM  12999  C   LYS A 792      41.086  22.912   6.163  1.00 10.430          C  
ATOM  13000  O   LYS A 792      40.011  22.458   5.748  1.00 10.310          O  
ATOM  13001  CB  LYS A 792      42.280  21.650   7.995  1.00 15.860          C  
ATOM  13002  CG  LYS A 792      42.701  21.529   9.490  1.00 15.860          C  
ATOM  13003  CD  LYS A 792      43.693  22.612   9.931  1.00 15.860          C  
ATOM  13004  CE  LYS A 792      44.126  22.421  11.388  1.00 15.860          C  
ATOM  13005  NZ  LYS A 792      45.104  23.474  11.823  1.00 15.860          N  
ATOM  13006  H   LYS A 792      39.510  22.218   8.412  1.00 13.880          H  
ATOM  13007  HA  LYS A 792      42.034  23.783   7.845  1.00 13.480          H  
ATOM  13008 1HB  LYS A 792      41.745  20.756   7.740  1.00 19.030          H  
ATOM  13009 2HB  LYS A 792      43.188  21.656   7.391  1.00 19.030          H  
ATOM  13010 1HG  LYS A 792      41.809  21.591  10.117  1.00 19.030          H  
ATOM  13011 2HG  LYS A 792      43.157  20.552   9.646  1.00 19.030          H  
ATOM  13012 1HD  LYS A 792      44.572  22.592   9.288  1.00 19.030          H  
ATOM  13013 2HD  LYS A 792      43.224  23.592   9.852  1.00 19.030          H  
ATOM  13014 1HE  LYS A 792      43.243  22.476  12.027  1.00 19.030          H  
ATOM  13015 2HE  LYS A 792      44.587  21.441  11.506  1.00 19.030          H  
ATOM  13016 1HZ  LYS A 792      45.361  23.320  12.789  1.00 19.030          H  
ATOM  13017 2HZ  LYS A 792      45.931  23.423  11.245  1.00 19.030          H  
ATOM  13018 3HZ  LYS A 792      44.689  24.391  11.727  1.00 19.030          H  
ATOM  13019  N   SER A 793      42.002  23.451   5.362  1.00 10.030          N  
ATOM  13020  CA  SER A 793      41.852  23.470   3.911  1.00  9.420          C  
ATOM  13021  C   SER A 793      42.517  22.265   3.276  1.00  9.280          C  
ATOM  13022  O   SER A 793      43.722  22.052   3.445  1.00  9.550          O  
ATOM  13023  CB  SER A 793      42.448  24.729   3.326  1.00 13.430          C  
ATOM  13024  OG  SER A 793      42.445  24.668   1.926  1.00 13.430          O  
ATOM  13025  H   SER A 793      42.843  23.835   5.769  1.00 12.040          H  
ATOM  13026  HA  SER A 793      40.788  23.436   3.666  1.00 11.300          H  
ATOM  13027 1HB  SER A 793      41.872  25.590   3.659  1.00 16.120          H  
ATOM  13028 2HB  SER A 793      43.468  24.854   3.686  1.00 16.120          H  
ATOM  13029  HG  SER A 793      42.716  25.534   1.622  1.00 16.120          H  
ATOM  13030  N   LYS A 794      41.725  21.454   2.582  1.00  9.000          N  
ATOM  13031  CA  LYS A 794      42.220  20.239   1.940  1.00  8.890          C  
ATOM  13032  C   LYS A 794      41.830  20.190   0.481  1.00  8.700          C  
ATOM  13033  O   LYS A 794      40.963  20.946   0.024  1.00  8.700          O  
ATOM  13034  CB  LYS A 794      41.722  18.982   2.648  1.00 12.490          C  
ATOM  13035  CG  LYS A 794      42.268  18.805   4.052  1.00 12.490          C  
ATOM  13036  CD  LYS A 794      41.736  17.543   4.720  1.00 12.490          C  
ATOM  13037  CE  LYS A 794      42.403  16.260   4.271  1.00 12.490          C  
ATOM  13038  NZ  LYS A 794      41.941  15.114   5.110  1.00 12.490          N  
ATOM  13039  H   LYS A 794      40.728  21.690   2.498  1.00 10.800          H  
ATOM  13040  HA  LYS A 794      43.310  20.237   1.982  1.00 10.670          H  
ATOM  13041 1HB  LYS A 794      40.633  19.013   2.712  1.00 14.990          H  
ATOM  13042 2HB  LYS A 794      41.989  18.108   2.051  1.00 14.990          H  
ATOM  13043 1HG  LYS A 794      43.361  18.756   4.005  1.00 14.990          H  
ATOM  13044 2HG  LYS A 794      41.990  19.669   4.657  1.00 14.990          H  
ATOM  13045 1HD  LYS A 794      41.855  17.630   5.794  1.00 14.990          H  
ATOM  13046 2HD  LYS A 794      40.680  17.436   4.489  1.00 14.990          H  
ATOM  13047 1HE  LYS A 794      42.159  16.053   3.231  1.00 14.990          H  
ATOM  13048 2HE  LYS A 794      43.483  16.359   4.373  1.00 14.990          H  
ATOM  13049 1HZ  LYS A 794      42.400  14.240   4.825  1.00 14.990          H  
ATOM  13050 2HZ  LYS A 794      42.168  15.290   6.070  1.00 14.990          H  
ATOM  13051 3HZ  LYS A 794      40.938  15.003   5.016  1.00 14.990          H  
ATOM  13052  N   LYS A 795      42.505  19.330  -0.280  1.00  8.730          N  
ATOM  13053  CA  LYS A 795      42.113  19.150  -1.671  1.00  8.760          C  
ATOM  13054  C   LYS A 795      41.053  18.058  -1.713  1.00  8.810          C  
ATOM  13055  O   LYS A 795      41.016  17.194  -0.839  1.00  8.800          O  
ATOM  13056  CB  LYS A 795      43.319  18.784  -2.541  1.00 12.250          C  
ATOM  13057  CG  LYS A 795      44.482  19.794  -2.499  1.00 12.250          C  
ATOM  13058  CD  LYS A 795      44.099  21.163  -3.070  1.00 12.250          C  
ATOM  13059  CE  LYS A 795      45.305  22.100  -3.113  1.00 12.250          C  
ATOM  13060  NZ  LYS A 795      44.953  23.453  -3.639  1.00 12.250          N  
ATOM  13061  H   LYS A 795      43.257  18.748   0.132  1.00 10.480          H  
ATOM  13062  HA  LYS A 795      41.658  20.066  -2.046  1.00 10.510          H  
ATOM  13063 1HB  LYS A 795      43.703  17.817  -2.243  1.00 14.700          H  
ATOM  13064 2HB  LYS A 795      42.992  18.698  -3.580  1.00 14.700          H  
ATOM  13065 1HG  LYS A 795      44.799  19.921  -1.462  1.00 14.700          H  
ATOM  13066 2HG  LYS A 795      45.323  19.394  -3.067  1.00 14.700          H  
ATOM  13067 1HD  LYS A 795      43.697  21.045  -4.077  1.00 14.700          H  
ATOM  13068 2HD  LYS A 795      43.333  21.624  -2.446  1.00 14.700          H  
ATOM  13069 1HE  LYS A 795      45.697  22.209  -2.102  1.00 14.700          H  
ATOM  13070 2HE  LYS A 795      46.080  21.664  -3.747  1.00 14.700          H  
ATOM  13071 1HZ  LYS A 795      45.781  24.032  -3.637  1.00 14.700          H  
ATOM  13072 2HZ  LYS A 795      44.604  23.384  -4.588  1.00 14.700          H  
ATOM  13073 3HZ  LYS A 795      44.246  23.870  -3.054  1.00 14.700          H  
ATOM  13074  N   VAL A 796      40.200  18.076  -2.712  1.00  8.950          N  
ATOM  13075  CA  VAL A 796      39.174  17.062  -2.843  1.00  9.110          C  
ATOM  13076  C   VAL A 796      39.732  15.649  -3.058  1.00  8.660          C  
ATOM  13077  O   VAL A 796      39.297  14.722  -2.371  1.00  8.770          O  
ATOM  13078  CB  VAL A 796      38.169  17.503  -3.913  1.00 12.690          C  
ATOM  13079  CG1 VAL A 796      37.253  16.416  -4.241  1.00 12.690          C  
ATOM  13080  CG2 VAL A 796      37.363  18.654  -3.351  1.00 12.690          C  
ATOM  13081  H   VAL A 796      40.256  18.837  -3.385  1.00 10.740          H  
ATOM  13082  HA  VAL A 796      38.618  17.046  -1.905  1.00 10.930          H  
ATOM  13083  HB  VAL A 796      38.694  17.822  -4.814  1.00 15.230          H  
ATOM  13084 1HG1 VAL A 796      36.538  16.763  -4.958  1.00 15.230          H  
ATOM  13085 2HG1 VAL A 796      37.813  15.608  -4.653  1.00 15.230          H  
ATOM  13086 3HG1 VAL A 796      36.740  16.089  -3.358  1.00 15.230          H  
ATOM  13087 1HG2 VAL A 796      36.640  18.996  -4.086  1.00 15.230          H  
ATOM  13088 2HG2 VAL A 796      36.847  18.301  -2.471  1.00 15.230          H  
ATOM  13089 3HG2 VAL A 796      38.011  19.474  -3.082  1.00 15.230          H  
ATOM  13090  N   SER A 797      40.717  15.479  -3.949  1.00  8.230          N  
ATOM  13091  CA  SER A 797      41.337  14.167  -4.171  1.00  7.870          C  
ATOM  13092  C   SER A 797      42.034  13.667  -2.909  1.00  7.640          C  
ATOM  13093  O   SER A 797      42.206  12.458  -2.722  1.00  7.650          O  
ATOM  13094  CB  SER A 797      42.384  14.241  -5.259  1.00 11.160          C  
ATOM  13095  OG  SER A 797      43.487  14.994  -4.832  1.00 11.160          O  
ATOM  13096  H   SER A 797      40.986  16.258  -4.544  1.00  9.880          H  
ATOM  13097  HA  SER A 797      40.557  13.459  -4.458  1.00  9.440          H  
ATOM  13098 1HB  SER A 797      42.705  13.236  -5.528  1.00 13.390          H  
ATOM  13099 2HB  SER A 797      41.959  14.691  -6.140  1.00 13.390          H  
ATOM  13100  HG  SER A 797      44.127  14.942  -5.549  1.00 13.390          H  
ATOM  13101  N   GLU A 798      42.431  14.603  -2.044  1.00  7.500          N  
ATOM  13102  CA  GLU A 798      43.079  14.310  -0.777  1.00  7.360          C  
ATOM  13103  C   GLU A 798      42.021  13.786   0.173  1.00  7.740          C  
ATOM  13104  O   GLU A 798      42.210  12.754   0.816  1.00  7.680          O  
ATOM  13105  CB  GLU A 798      43.730  15.550  -0.180  1.00 10.360          C  
ATOM  13106  CG  GLU A 798      44.481  15.320   1.072  1.00 10.360          C  
ATOM  13107  CD  GLU A 798      44.943  16.585   1.638  1.00 10.360          C  
ATOM  13108  OE1 GLU A 798      44.744  17.637   1.028  1.00 10.360          O  
ATOM  13109  OE2 GLU A 798      45.500  16.532   2.712  1.00 10.360          O  
ATOM  13110  H   GLU A 798      42.259  15.565  -2.303  1.00  9.000          H  
ATOM  13111  HA  GLU A 798      43.836  13.541  -0.928  1.00  8.830          H  
ATOM  13112 1HB  GLU A 798      44.411  15.986  -0.905  1.00 12.430          H  
ATOM  13113 2HB  GLU A 798      42.987  16.281   0.053  1.00 12.430          H  
ATOM  13114 1HG  GLU A 798      43.851  14.813   1.802  1.00 12.430          H  
ATOM  13115 2HG  GLU A 798      45.338  14.678   0.862  1.00 12.430          H  
ATOM  13116  N   GLU A 799      40.886  14.494   0.259  1.00  8.190          N  
ATOM  13117  CA  GLU A 799      39.806  14.047   1.121  1.00  8.630          C  
ATOM  13118  C   GLU A 799      39.404  12.644   0.708  1.00  8.690          C  
ATOM  13119  O   GLU A 799      39.239  11.786   1.573  1.00  8.790          O  
ATOM  13120  CB  GLU A 799      38.604  14.998   1.070  1.00 11.910          C  
ATOM  13121  CG  GLU A 799      37.409  14.600   1.979  1.00 11.910          C  
ATOM  13122  CD  GLU A 799      36.308  15.624   1.938  1.00 11.910          C  
ATOM  13123  OE1 GLU A 799      36.551  16.651   1.401  1.00 11.910          O  
ATOM  13124  OE2 GLU A 799      35.221  15.387   2.406  1.00 11.910          O  
ATOM  13125  H   GLU A 799      40.801  15.373  -0.261  1.00  9.830          H  
ATOM  13126  HA  GLU A 799      40.170  14.013   2.147  1.00 10.360          H  
ATOM  13127 1HB  GLU A 799      38.934  15.994   1.360  1.00 14.290          H  
ATOM  13128 2HB  GLU A 799      38.237  15.064   0.044  1.00 14.290          H  
ATOM  13129 1HG  GLU A 799      37.015  13.651   1.637  1.00 14.290          H  
ATOM  13130 2HG  GLU A 799      37.759  14.472   3.003  1.00 14.290          H  
ATOM  13131  N   LEU A 800      39.304  12.392  -0.610  1.00  8.660          N  
ATOM  13132  CA  LEU A 800      38.967  11.061  -1.085  1.00  8.760          C  
ATOM  13133  C   LEU A 800      40.068  10.096  -0.652  1.00  8.300          C  
ATOM  13134  O   LEU A 800      39.772   9.085  -0.034  1.00  8.380          O  
ATOM  13135  CB  LEU A 800      38.753  11.045  -2.618  1.00 12.220          C  
ATOM  13136  CG  LEU A 800      38.397   9.657  -3.313  1.00 12.220          C  
ATOM  13137  CD1 LEU A 800      37.086   9.069  -2.754  1.00 12.220          C  
ATOM  13138  CD2 LEU A 800      38.260   9.889  -4.836  1.00 12.220          C  
ATOM  13139  H   LEU A 800      39.422  13.164  -1.276  1.00 10.390          H  
ATOM  13140  HA  LEU A 800      38.041  10.761  -0.612  1.00 10.510          H  
ATOM  13141 1HB  LEU A 800      37.965  11.761  -2.866  1.00 14.670          H  
ATOM  13142 2HB  LEU A 800      39.673  11.401  -3.080  1.00 14.670          H  
ATOM  13143  HG  LEU A 800      39.200   8.944  -3.125  1.00 14.670          H  
ATOM  13144 1HD1 LEU A 800      36.871   8.125  -3.253  1.00 14.670          H  
ATOM  13145 2HD1 LEU A 800      37.177   8.893  -1.688  1.00 14.670          H  
ATOM  13146 3HD1 LEU A 800      36.274   9.754  -2.926  1.00 14.670          H  
ATOM  13147 1HD2 LEU A 800      38.044   8.956  -5.332  1.00 14.670          H  
ATOM  13148 2HD2 LEU A 800      37.492  10.578  -5.050  1.00 14.670          H  
ATOM  13149 3HD2 LEU A 800      39.162  10.292  -5.214  1.00 14.670          H  
ATOM  13150  N   TYR A 801      41.349  10.433  -0.837  1.00  7.830          N  
ATOM  13151  CA  TYR A 801      42.419   9.523  -0.423  1.00  7.440          C  
ATOM  13152  C   TYR A 801      42.235   9.097   1.026  1.00  7.540          C  
ATOM  13153  O   TYR A 801      42.292   7.904   1.329  1.00  7.510          O  
ATOM  13154  CB  TYR A 801      43.795  10.187  -0.586  1.00 10.570          C  
ATOM  13155  CG  TYR A 801      44.967   9.333  -0.173  1.00 10.570          C  
ATOM  13156  CD1 TYR A 801      45.589   8.504  -1.098  1.00 10.570          C  
ATOM  13157  CD2 TYR A 801      45.419   9.373   1.139  1.00 10.570          C  
ATOM  13158  CE1 TYR A 801      46.653   7.720  -0.705  1.00 10.570          C  
ATOM  13159  CE2 TYR A 801      46.468   8.591   1.525  1.00 10.570          C  
ATOM  13160  CZ  TYR A 801      47.086   7.765   0.620  1.00 10.570          C  
ATOM  13161  OH  TYR A 801      48.136   6.984   1.029  1.00 10.570          O  
ATOM  13162  H   TYR A 801      41.593  11.295  -1.331  1.00  9.400          H  
ATOM  13163  HA  TYR A 801      42.373   8.621  -1.027  1.00  8.930          H  
ATOM  13164 1HB  TYR A 801      43.938  10.490  -1.621  1.00 12.690          H  
ATOM  13165 2HB  TYR A 801      43.828  11.085   0.013  1.00 12.690          H  
ATOM  13166  HD1 TYR A 801      45.236   8.471  -2.129  1.00 12.690          H  
ATOM  13167  HD2 TYR A 801      44.936  10.024   1.873  1.00 12.690          H  
ATOM  13168  HE1 TYR A 801      47.140   7.065  -1.423  1.00 12.690          H  
ATOM  13169  HE2 TYR A 801      46.819   8.624   2.560  1.00 12.690          H  
ATOM  13170  HH  TYR A 801      48.357   7.186   1.973  1.00 12.690          H  
ATOM  13171  N   ASP A 802      42.016  10.054   1.929  1.00  7.720          N  
ATOM  13172  CA  ASP A 802      41.837   9.709   3.336  1.00  7.930          C  
ATOM  13173  C   ASP A 802      40.573   8.895   3.604  1.00  8.390          C  
ATOM  13174  O   ASP A 802      40.616   7.934   4.384  1.00  8.480          O  
ATOM  13175  CB  ASP A 802      41.829  10.963   4.194  1.00 11.020          C  
ATOM  13176  CG  ASP A 802      43.213  11.564   4.373  1.00 11.020          C  
ATOM  13177  OD1 ASP A 802      44.184  10.872   4.181  1.00 11.020          O  
ATOM  13178  OD2 ASP A 802      43.302  12.735   4.682  1.00 11.020          O  
ATOM  13179  H   ASP A 802      41.990  11.030   1.613  1.00  9.260          H  
ATOM  13180  HA  ASP A 802      42.692   9.107   3.637  1.00  9.520          H  
ATOM  13181 1HB  ASP A 802      41.180  11.706   3.714  1.00 13.220          H  
ATOM  13182 2HB  ASP A 802      41.404  10.735   5.169  1.00 13.220          H  
ATOM  13183  N   LEU A 803      39.461   9.230   2.937  1.00  8.740          N  
ATOM  13184  CA  LEU A 803      38.224   8.481   3.125  1.00  9.280          C  
ATOM  13185  C   LEU A 803      38.414   7.041   2.670  1.00  9.270          C  
ATOM  13186  O   LEU A 803      37.936   6.101   3.313  1.00  9.520          O  
ATOM  13187  CB  LEU A 803      37.089   9.105   2.289  1.00 12.780          C  
ATOM  13188  CG  LEU A 803      36.537  10.506   2.713  1.00 12.780          C  
ATOM  13189  CD1 LEU A 803      35.623  11.030   1.596  1.00 12.780          C  
ATOM  13190  CD2 LEU A 803      35.767  10.396   4.008  1.00 12.780          C  
ATOM  13191  H   LEU A 803      39.463  10.059   2.331  1.00 10.490          H  
ATOM  13192  HA  LEU A 803      37.974   8.483   4.182  1.00 11.140          H  
ATOM  13193 1HB  LEU A 803      37.449   9.201   1.267  1.00 15.330          H  
ATOM  13194 2HB  LEU A 803      36.253   8.409   2.285  1.00 15.330          H  
ATOM  13195  HG  LEU A 803      37.349  11.197   2.855  1.00 15.330          H  
ATOM  13196 1HD1 LEU A 803      35.233  12.010   1.875  1.00 15.330          H  
ATOM  13197 2HD1 LEU A 803      36.187  11.122   0.677  1.00 15.330          H  
ATOM  13198 3HD1 LEU A 803      34.796  10.342   1.445  1.00 15.330          H  
ATOM  13199 1HD2 LEU A 803      35.385  11.377   4.284  1.00 15.330          H  
ATOM  13200 2HD2 LEU A 803      34.937   9.704   3.882  1.00 15.330          H  
ATOM  13201 3HD2 LEU A 803      36.416  10.035   4.802  1.00 15.330          H  
ATOM  13202  N   VAL A 804      39.127   6.874   1.563  1.00  9.050          N  
ATOM  13203  CA  VAL A 804      39.386   5.574   0.991  1.00  9.170          C  
ATOM  13204  C   VAL A 804      40.320   4.783   1.876  1.00  8.930          C  
ATOM  13205  O   VAL A 804      40.070   3.613   2.148  1.00  9.160          O  
ATOM  13206  CB  VAL A 804      39.985   5.704  -0.412  1.00 12.790          C  
ATOM  13207  CG1 VAL A 804      40.380   4.371  -0.933  1.00 12.790          C  
ATOM  13208  CG2 VAL A 804      38.994   6.283  -1.300  1.00 12.790          C  
ATOM  13209  H   VAL A 804      39.465   7.712   1.087  1.00 10.860          H  
ATOM  13210  HA  VAL A 804      38.440   5.041   0.911  1.00 11.000          H  
ATOM  13211  HB  VAL A 804      40.864   6.343  -0.375  1.00 15.350          H  
ATOM  13212 1HG1 VAL A 804      40.785   4.494  -1.931  1.00 15.350          H  
ATOM  13213 2HG1 VAL A 804      41.121   3.899  -0.303  1.00 15.350          H  
ATOM  13214 3HG1 VAL A 804      39.497   3.760  -0.966  1.00 15.350          H  
ATOM  13215 1HG2 VAL A 804      39.421   6.383  -2.300  1.00 15.350          H  
ATOM  13216 2HG2 VAL A 804      38.140   5.623  -1.304  1.00 15.350          H  
ATOM  13217 3HG2 VAL A 804      38.691   7.238  -0.946  1.00 15.350          H  
ATOM  13218  N   LYS A 805      41.407   5.410   2.318  1.00  8.570          N  
ATOM  13219  CA  LYS A 805      42.381   4.760   3.168  1.00  8.490          C  
ATOM  13220  C   LYS A 805      41.717   4.171   4.396  1.00  8.960          C  
ATOM  13221  O   LYS A 805      42.018   3.038   4.769  1.00  9.000          O  
ATOM  13222  CB  LYS A 805      43.477   5.746   3.561  1.00 11.920          C  
ATOM  13223  CG  LYS A 805      44.582   5.173   4.419  1.00 11.920          C  
ATOM  13224  CD  LYS A 805      45.637   6.236   4.695  1.00 11.920          C  
ATOM  13225  CE  LYS A 805      46.708   5.736   5.640  1.00 11.920          C  
ATOM  13226  NZ  LYS A 805      47.709   6.788   5.937  1.00 11.920          N  
ATOM  13227  H   LYS A 805      41.579   6.372   2.027  1.00 10.280          H  
ATOM  13228  HA  LYS A 805      42.834   3.944   2.617  1.00 10.190          H  
ATOM  13229 1HB  LYS A 805      43.929   6.165   2.661  1.00 14.300          H  
ATOM  13230 2HB  LYS A 805      43.028   6.577   4.106  1.00 14.300          H  
ATOM  13231 1HG  LYS A 805      44.168   4.821   5.366  1.00 14.300          H  
ATOM  13232 2HG  LYS A 805      45.039   4.330   3.902  1.00 14.300          H  
ATOM  13233 1HD  LYS A 805      46.115   6.524   3.755  1.00 14.300          H  
ATOM  13234 2HD  LYS A 805      45.162   7.120   5.122  1.00 14.300          H  
ATOM  13235 1HE  LYS A 805      46.241   5.420   6.571  1.00 14.300          H  
ATOM  13236 2HE  LYS A 805      47.219   4.884   5.192  1.00 14.300          H  
ATOM  13237 1HZ  LYS A 805      48.406   6.429   6.565  1.00 14.300          H  
ATOM  13238 2HZ  LYS A 805      48.184   7.093   5.065  1.00 14.300          H  
ATOM  13239 3HZ  LYS A 805      47.262   7.586   6.356  1.00 14.300          H  
ATOM  13240  N   GLN A 806      40.807   4.928   5.021  1.00  9.400          N  
ATOM  13241  CA  GLN A 806      40.114   4.412   6.184  1.00  9.970          C  
ATOM  13242  C   GLN A 806      39.072   3.358   5.820  1.00 10.670          C  
ATOM  13243  O   GLN A 806      38.978   2.325   6.477  1.00 11.090          O  
ATOM  13244  CB  GLN A 806      39.438   5.557   6.929  1.00 13.730          C  
ATOM  13245  CG  GLN A 806      40.377   6.513   7.618  1.00 13.730          C  
ATOM  13246  CD  GLN A 806      41.180   5.823   8.690  1.00 13.730          C  
ATOM  13247  OE1 GLN A 806      40.678   4.908   9.350  1.00 13.730          O  
ATOM  13248  NE2 GLN A 806      42.417   6.252   8.881  1.00 13.730          N  
ATOM  13249  H   GLN A 806      40.631   5.885   4.694  1.00 11.280          H  
ATOM  13250  HA  GLN A 806      40.848   3.940   6.835  1.00 11.960          H  
ATOM  13251 1HB  GLN A 806      38.866   6.147   6.207  1.00 16.480          H  
ATOM  13252 2HB  GLN A 806      38.745   5.172   7.656  1.00 16.480          H  
ATOM  13253 1HG  GLN A 806      41.064   6.924   6.876  1.00 16.480          H  
ATOM  13254 2HG  GLN A 806      39.793   7.310   8.076  1.00 16.480          H  
ATOM  13255 1HE2 GLN A 806      42.991   5.831   9.585  1.00 16.480          H  
ATOM  13256 2HE2 GLN A 806      42.778   7.003   8.325  1.00 16.480          H  
ATOM  13257  N   PHE A 807      38.305   3.577   4.751  1.00 10.880          N  
ATOM  13258  CA  PHE A 807      37.270   2.638   4.330  1.00 11.670          C  
ATOM  13259  C   PHE A 807      37.882   1.274   4.078  1.00 11.790          C  
ATOM  13260  O   PHE A 807      37.394   0.250   4.552  1.00 12.470          O  
ATOM  13261  CB  PHE A 807      36.589   3.119   3.047  1.00 16.020          C  
ATOM  13262  CG  PHE A 807      35.511   2.229   2.579  1.00 16.020          C  
ATOM  13263  CD1 PHE A 807      34.264   2.290   3.175  1.00 16.020          C  
ATOM  13264  CD2 PHE A 807      35.721   1.326   1.549  1.00 16.020          C  
ATOM  13265  CE1 PHE A 807      33.247   1.468   2.757  1.00 16.020          C  
ATOM  13266  CE2 PHE A 807      34.708   0.503   1.128  1.00 16.020          C  
ATOM  13267  CZ  PHE A 807      33.468   0.573   1.732  1.00 16.020          C  
ATOM  13268  H   PHE A 807      38.396   4.448   4.219  1.00 13.060          H  
ATOM  13269  HA  PHE A 807      36.528   2.547   5.123  1.00 14.000          H  
ATOM  13270 1HB  PHE A 807      36.182   4.111   3.188  1.00 19.230          H  
ATOM  13271 2HB  PHE A 807      37.332   3.194   2.258  1.00 19.230          H  
ATOM  13272  HD1 PHE A 807      34.097   2.997   3.981  1.00 19.230          H  
ATOM  13273  HD2 PHE A 807      36.703   1.268   1.072  1.00 19.230          H  
ATOM  13274  HE1 PHE A 807      32.269   1.521   3.230  1.00 19.230          H  
ATOM  13275  HE2 PHE A 807      34.884  -0.205   0.318  1.00 19.230          H  
ATOM  13276  HZ  PHE A 807      32.664  -0.081   1.398  1.00 19.230          H  
ATOM  13277  N   HIS A 808      38.984   1.287   3.339  1.00 11.270          N  
ATOM  13278  CA  HIS A 808      39.760   0.141   2.899  1.00 11.570          C  
ATOM  13279  C   HIS A 808      40.234  -0.768   4.039  1.00 12.200          C  
ATOM  13280  O   HIS A 808      40.602  -1.917   3.797  1.00 12.630          O  
ATOM  13281  CB  HIS A 808      40.956   0.633   2.068  1.00 16.080          C  
ATOM  13282  CG  HIS A 808      41.733  -0.441   1.400  1.00 16.080          C  
ATOM  13283  ND1 HIS A 808      41.222  -1.196   0.359  1.00 16.080          N  
ATOM  13284  CD2 HIS A 808      42.987  -0.891   1.613  1.00 16.080          C  
ATOM  13285  CE1 HIS A 808      42.125  -2.064  -0.029  1.00 16.080          C  
ATOM  13286  NE2 HIS A 808      43.213  -1.901   0.710  1.00 16.080          N  
ATOM  13287  H   HIS A 808      39.314   2.193   3.007  1.00 13.520          H  
ATOM  13288  HA  HIS A 808      39.140  -0.467   2.243  1.00 13.880          H  
ATOM  13289 1HB  HIS A 808      40.596   1.303   1.289  1.00 19.290          H  
ATOM  13290 2HB  HIS A 808      41.630   1.208   2.708  1.00 19.290          H  
ATOM  13291  HD1 HIS A 808      40.328  -1.053  -0.137  1.00 19.290          H  
ATOM  13292  HD2 HIS A 808      43.764  -0.601   2.322  1.00 19.290          H  
ATOM  13293  HE1 HIS A 808      41.900  -2.755  -0.838  1.00 19.290          H  
ATOM  13294  N   ASN A 809      40.278  -0.269   5.280  1.00 12.420          N  
ATOM  13295  CA  ASN A 809      40.749  -1.103   6.369  1.00 13.160          C  
ATOM  13296  C   ASN A 809      39.615  -1.907   7.002  1.00 13.810          C  
ATOM  13297  O   ASN A 809      39.841  -2.691   7.928  1.00 14.180          O  
ATOM  13298  CB  ASN A 809      41.449  -0.252   7.398  1.00 18.130          C  
ATOM  13299  CG  ASN A 809      42.751   0.288   6.884  1.00 18.130          C  
ATOM  13300  OD1 ASN A 809      43.456  -0.347   6.086  1.00 18.130          O  
ATOM  13301  ND2 ASN A 809      43.088   1.464   7.330  1.00 18.130          N  
ATOM  13302  H   ASN A 809      39.940   0.677   5.481  1.00 14.900          H  
ATOM  13303  HA  ASN A 809      41.465  -1.820   5.969  1.00 15.790          H  
ATOM  13304 1HB  ASN A 809      40.803   0.588   7.670  1.00 21.750          H  
ATOM  13305 2HB  ASN A 809      41.633  -0.835   8.298  1.00 21.750          H  
ATOM  13306 1HD2 ASN A 809      43.936   1.890   7.023  1.00 21.750          H  
ATOM  13307 2HD2 ASN A 809      42.489   1.946   7.970  1.00 21.750          H  
ATOM  13308  N   MET A 810      38.395  -1.722   6.498  1.00 14.120          N  
ATOM  13309  CA  MET A 810      37.250  -2.471   6.974  1.00 14.860          C  
ATOM  13310  C   MET A 810      37.112  -3.718   6.118  1.00 15.180          C  
ATOM  13311  O   MET A 810      37.290  -3.682   4.901  1.00 15.250          O  
ATOM  13312  CB  MET A 810      35.989  -1.600   6.963  1.00 20.510          C  
ATOM  13313  CG  MET A 810      34.682  -2.313   7.358  1.00 20.510          C  
ATOM  13314  SD  MET A 810      34.641  -2.976   9.052  1.00 20.510          S  
ATOM  13315  CE  MET A 810      34.416  -1.517  10.035  1.00 20.510          C  
ATOM  13316  H   MET A 810      38.250  -1.047   5.742  1.00 16.940          H  
ATOM  13317  HA  MET A 810      37.435  -2.789   7.997  1.00 17.830          H  
ATOM  13318 1HB  MET A 810      36.131  -0.752   7.623  1.00 24.610          H  
ATOM  13319 2HB  MET A 810      35.847  -1.193   5.958  1.00 24.610          H  
ATOM  13320 1HG  MET A 810      33.870  -1.594   7.265  1.00 24.610          H  
ATOM  13321 2HG  MET A 810      34.477  -3.110   6.666  1.00 24.610          H  
ATOM  13322 1HE  MET A 810      34.347  -1.796  11.076  1.00 24.610          H  
ATOM  13323 2HE  MET A 810      35.259  -0.848   9.897  1.00 24.610          H  
ATOM  13324 3HE  MET A 810      33.496  -1.012   9.737  1.00 24.610          H  
ATOM  13325  N   MET A 811      36.771  -4.828   6.746  1.00 15.510          N  
ATOM  13326  CA  MET A 811      36.600  -6.071   6.017  1.00 15.920          C  
ATOM  13327  C   MET A 811      35.180  -6.129   5.518  1.00 16.520          C  
ATOM  13328  O   MET A 811      34.328  -5.396   6.003  1.00 16.930          O  
ATOM  13329  CB  MET A 811      36.934  -7.253   6.913  1.00 22.120          C  
ATOM  13330  CG  MET A 811      38.374  -7.235   7.460  1.00 22.120          C  
ATOM  13331  SD  MET A 811      39.657  -7.386   6.180  1.00 22.120          S  
ATOM  13332  CE  MET A 811      40.254  -5.679   5.997  1.00 22.120          C  
ATOM  13333  H   MET A 811      36.628  -4.799   7.745  1.00 18.610          H  
ATOM  13334  HA  MET A 811      37.260  -6.078   5.149  1.00 19.100          H  
ATOM  13335 1HB  MET A 811      36.246  -7.267   7.759  1.00 26.550          H  
ATOM  13336 2HB  MET A 811      36.787  -8.183   6.362  1.00 26.550          H  
ATOM  13337 1HG  MET A 811      38.543  -6.302   7.998  1.00 26.550          H  
ATOM  13338 2HG  MET A 811      38.500  -8.058   8.163  1.00 26.550          H  
ATOM  13339 1HE  MET A 811      41.049  -5.650   5.257  1.00 26.550          H  
ATOM  13340 2HE  MET A 811      39.458  -5.036   5.670  1.00 26.550          H  
ATOM  13341 3HE  MET A 811      40.636  -5.314   6.953  1.00 26.550          H  
ATOM  13342  N   GLU A 812      34.889  -6.950   4.525  1.00 16.690          N  
ATOM  13343  CA  GLU A 812      33.494  -7.009   4.128  1.00 17.370          C  
ATOM  13344  C   GLU A 812      32.629  -7.434   5.312  1.00 17.900          C  
ATOM  13345  O   GLU A 812      32.882  -8.468   5.936  1.00 18.200          O  
ATOM  13346  CB  GLU A 812      33.307  -7.978   2.961  1.00 24.050          C  
ATOM  13347  CG  GLU A 812      31.885  -8.042   2.415  1.00 24.050          C  
ATOM  13348  CD  GLU A 812      31.749  -8.966   1.243  1.00 24.050          C  
ATOM  13349  OE1 GLU A 812      32.733  -9.537   0.839  1.00 24.050          O  
ATOM  13350  OE2 GLU A 812      30.658  -9.101   0.750  1.00 24.050          O  
ATOM  13351  H   GLU A 812      35.591  -7.531   4.088  1.00 20.030          H  
ATOM  13352  HA  GLU A 812      33.178  -6.013   3.815  1.00 20.840          H  
ATOM  13353 1HB  GLU A 812      33.967  -7.691   2.142  1.00 28.860          H  
ATOM  13354 2HB  GLU A 812      33.590  -8.983   3.273  1.00 28.860          H  
ATOM  13355 1HG  GLU A 812      31.214  -8.384   3.204  1.00 28.860          H  
ATOM  13356 2HG  GLU A 812      31.573  -7.040   2.122  1.00 28.860          H  
ATOM  13357  N   ILE A 813      31.599  -6.644   5.598  1.00 18.160          N  
ATOM  13358  CA  ILE A 813      30.656  -6.920   6.673  1.00 18.690          C  
ATOM  13359  C   ILE A 813      29.224  -6.713   6.225  1.00 19.460          C  
ATOM  13360  O   ILE A 813      28.960  -5.948   5.297  1.00 19.630          O  
ATOM  13361  CB  ILE A 813      30.909  -6.016   7.915  1.00 25.950          C  
ATOM  13362  CG1 ILE A 813      30.781  -4.484   7.499  1.00 25.950          C  
ATOM  13363  CG2 ILE A 813      32.263  -6.340   8.571  1.00 25.950          C  
ATOM  13364  CD1 ILE A 813      30.775  -3.469   8.646  1.00 25.950          C  
ATOM  13365  H   ILE A 813      31.475  -5.813   5.037  1.00 21.790          H  
ATOM  13366  HA  ILE A 813      30.770  -7.961   6.972  1.00 22.430          H  
ATOM  13367  HB  ILE A 813      30.119  -6.206   8.635  1.00 31.140          H  
ATOM  13368 1HG1 ILE A 813      31.629  -4.246   6.850  1.00 31.140          H  
ATOM  13369 2HG1 ILE A 813      29.861  -4.335   6.944  1.00 31.140          H  
ATOM  13370 1HG2 ILE A 813      32.410  -5.730   9.455  1.00 31.140          H  
ATOM  13371 2HG2 ILE A 813      32.280  -7.390   8.852  1.00 31.140          H  
ATOM  13372 3HG2 ILE A 813      33.060  -6.150   7.879  1.00 31.140          H  
ATOM  13373 1HD1 ILE A 813      30.696  -2.466   8.228  1.00 31.140          H  
ATOM  13374 2HD1 ILE A 813      29.929  -3.647   9.290  1.00 31.140          H  
ATOM  13375 3HD1 ILE A 813      31.686  -3.541   9.219  1.00 31.140          H  
ATOM  13376  N   ASP A 814      28.286  -7.347   6.919  1.00 20.040          N  
ATOM  13377  CA  ASP A 814      26.888  -7.029   6.700  1.00 20.860          C  
ATOM  13378  C   ASP A 814      26.711  -5.593   7.145  1.00 21.120          C  
ATOM  13379  O   ASP A 814      27.215  -5.210   8.204  1.00 21.050          O  
ATOM  13380  CB  ASP A 814      25.924  -7.921   7.477  1.00 28.880          C  
ATOM  13381  CG  ASP A 814      24.465  -7.667   7.038  1.00 28.880          C  
ATOM  13382  OD1 ASP A 814      23.870  -6.682   7.473  1.00 28.880          O  
ATOM  13383  OD2 ASP A 814      23.963  -8.450   6.266  1.00 28.880          O  
ATOM  13384  H   ASP A 814      28.548  -8.011   7.632  1.00 24.050          H  
ATOM  13385  HA  ASP A 814      26.659  -7.100   5.636  1.00 25.030          H  
ATOM  13386 1HB  ASP A 814      26.171  -8.969   7.308  1.00 34.650          H  
ATOM  13387 2HB  ASP A 814      26.016  -7.721   8.546  1.00 34.650          H  
ATOM  13388  N   LEU A 815      25.962  -4.794   6.407  1.00 21.530          N  
ATOM  13389  CA  LEU A 815      25.789  -3.406   6.813  1.00 21.820          C  
ATOM  13390  C   LEU A 815      25.340  -3.242   8.268  1.00 22.220          C  
ATOM  13391  O   LEU A 815      25.778  -2.308   8.924  1.00 22.480          O  
ATOM  13392  CB  LEU A 815      24.799  -2.679   5.885  1.00 30.430          C  
ATOM  13393  CG  LEU A 815      24.522  -1.146   6.190  1.00 30.430          C  
ATOM  13394  CD1 LEU A 815      25.819  -0.321   6.092  1.00 30.430          C  
ATOM  13395  CD2 LEU A 815      23.488  -0.624   5.191  1.00 30.430          C  
ATOM  13396  H   LEU A 815      25.535  -5.143   5.559  1.00 25.840          H  
ATOM  13397  HA  LEU A 815      26.761  -2.929   6.712  1.00 26.180          H  
ATOM  13398 1HB  LEU A 815      25.173  -2.751   4.867  1.00 36.520          H  
ATOM  13399 2HB  LEU A 815      23.842  -3.201   5.937  1.00 36.520          H  
ATOM  13400  HG  LEU A 815      24.131  -1.038   7.205  1.00 36.520          H  
ATOM  13401 1HD1 LEU A 815      25.602   0.725   6.308  1.00 36.520          H  
ATOM  13402 2HD1 LEU A 815      26.544  -0.678   6.815  1.00 36.520          H  
ATOM  13403 3HD1 LEU A 815      26.238  -0.402   5.091  1.00 36.520          H  
ATOM  13404 1HD2 LEU A 815      23.280   0.426   5.399  1.00 36.520          H  
ATOM  13405 2HD2 LEU A 815      23.875  -0.724   4.177  1.00 36.520          H  
ATOM  13406 3HD2 LEU A 815      22.568  -1.202   5.288  1.00 36.520          H  
ATOM  13407  N   ASP A 816      24.502  -4.126   8.819  1.00 22.380          N  
ATOM  13408  CA  ASP A 816      24.039  -3.907  10.199  1.00 22.810          C  
ATOM  13409  C   ASP A 816      25.153  -3.860  11.255  1.00 22.780          C  
ATOM  13410  O   ASP A 816      24.959  -3.304  12.340  1.00 23.050          O  
ATOM  13411  CB  ASP A 816      22.987  -4.935  10.625  1.00 31.760          C  
ATOM  13412  CG  ASP A 816      21.577  -4.686  10.040  1.00 31.760          C  
ATOM  13413  OD1 ASP A 816      21.327  -3.615   9.525  1.00 31.760          O  
ATOM  13414  OD2 ASP A 816      20.759  -5.570  10.147  1.00 31.760          O  
ATOM  13415  H   ASP A 816      24.174  -4.953   8.287  1.00 26.860          H  
ATOM  13416  HA  ASP A 816      23.549  -2.935  10.212  1.00 27.370          H  
ATOM  13417 1HB  ASP A 816      23.319  -5.925  10.298  1.00 38.110          H  
ATOM  13418 2HB  ASP A 816      22.919  -4.957  11.711  1.00 38.110          H  
ATOM  13419  N   SER A 817      26.326  -4.417  10.953  1.00 22.570          N  
ATOM  13420  CA  SER A 817      27.447  -4.481  11.884  1.00 22.650          C  
ATOM  13421  C   SER A 817      28.050  -3.113  12.172  1.00 22.760          C  
ATOM  13422  O   SER A 817      28.829  -2.955  13.114  1.00 23.010          O  
ATOM  13423  CB  SER A 817      28.508  -5.447  11.387  1.00 31.680          C  
ATOM  13424  OG  SER A 817      28.055  -6.779  11.432  1.00 31.680          O  
ATOM  13425  H   SER A 817      26.469  -4.805  10.017  1.00 27.080          H  
ATOM  13426  HA  SER A 817      27.071  -4.881  12.826  1.00 27.180          H  
ATOM  13427 1HB  SER A 817      28.750  -5.197  10.369  1.00 38.010          H  
ATOM  13428 2HB  SER A 817      29.416  -5.341  11.979  1.00 38.010          H  
ATOM  13429  HG  SER A 817      28.778  -7.312  11.097  1.00 38.010          H  
ATOM  13430  N   VAL A 818      27.669  -2.096  11.396  1.00 22.670          N  
ATOM  13431  CA  VAL A 818      28.152  -0.744  11.644  1.00 22.850          C  
ATOM  13432  C   VAL A 818      27.581  -0.213  12.960  1.00 23.210          C  
ATOM  13433  O   VAL A 818      28.085   0.763  13.512  1.00 23.450          O  
ATOM  13434  CB  VAL A 818      27.775   0.231  10.513  1.00 31.920          C  
ATOM  13435  CG1 VAL A 818      28.364  -0.266   9.209  1.00 31.920          C  
ATOM  13436  CG2 VAL A 818      26.236   0.446  10.452  1.00 31.920          C  
ATOM  13437  H   VAL A 818      27.034  -2.285  10.615  1.00 27.200          H  
ATOM  13438  HA  VAL A 818      29.239  -0.772  11.722  1.00 27.420          H  
ATOM  13439  HB  VAL A 818      28.240   1.188  10.706  1.00 38.300          H  
ATOM  13440 1HG1 VAL A 818      28.131   0.448   8.422  1.00 38.300          H  
ATOM  13441 2HG1 VAL A 818      29.443  -0.351   9.310  1.00 38.300          H  
ATOM  13442 3HG1 VAL A 818      27.956  -1.231   8.950  1.00 38.300          H  
ATOM  13443 1HG2 VAL A 818      26.017   1.153   9.653  1.00 38.300          H  
ATOM  13444 2HG2 VAL A 818      25.724  -0.463  10.269  1.00 38.300          H  
ATOM  13445 3HG2 VAL A 818      25.882   0.860  11.392  1.00 38.300          H  
ATOM  13446  N   MET A 819      26.533  -0.868  13.483  1.00 23.360          N  
ATOM  13447  CA  MET A 819      25.907  -0.457  14.729  1.00 23.790          C  
ATOM  13448  C   MET A 819      26.653  -0.994  15.956  1.00 24.030          C  
ATOM  13449  O   MET A 819      26.254  -0.731  17.094  1.00 24.510          O  
ATOM  13450  CB  MET A 819      24.456  -0.919  14.722  1.00 33.130          C  
ATOM  13451  CG  MET A 819      23.596  -0.197  13.681  1.00 33.130          C  
ATOM  13452  SD  MET A 819      21.837  -0.601  13.782  1.00 33.130          S  
ATOM  13453  CE  MET A 819      21.786  -2.200  12.964  1.00 33.130          C  
ATOM  13454  H   MET A 819      26.147  -1.683  12.997  1.00 28.030          H  
ATOM  13455  HA  MET A 819      25.928   0.629  14.781  1.00 28.550          H  
ATOM  13456 1HB  MET A 819      24.426  -1.987  14.516  1.00 39.760          H  
ATOM  13457 2HB  MET A 819      24.014  -0.758  15.704  1.00 39.760          H  
ATOM  13458 1HG  MET A 819      23.715   0.878  13.798  1.00 39.760          H  
ATOM  13459 2HG  MET A 819      23.951  -0.472  12.684  1.00 39.760          H  
ATOM  13460 1HE  MET A 819      20.762  -2.575  12.947  1.00 39.760          H  
ATOM  13461 2HE  MET A 819      22.143  -2.092  11.942  1.00 39.760          H  
ATOM  13462 3HE  MET A 819      22.422  -2.912  13.490  1.00 39.760          H  
ATOM  13463  N   ASN A 820      27.723  -1.748  15.736  1.00 23.760          N  
ATOM  13464  CA  ASN A 820      28.551  -2.301  16.790  1.00 24.030          C  
ATOM  13465  C   ASN A 820      29.574  -1.235  17.203  1.00 24.130          C  
ATOM  13466  O   ASN A 820      29.570  -0.120  16.670  1.00 24.500          O  
ATOM  13467  CB  ASN A 820      29.196  -3.598  16.322  1.00 33.530          C  
ATOM  13468  CG  ASN A 820      29.542  -4.571  17.442  1.00 33.530          C  
ATOM  13469  OD1 ASN A 820      29.900  -4.154  18.553  1.00 33.530          O  
ATOM  13470  ND2 ASN A 820      29.436  -5.849  17.167  1.00 33.530          N  
ATOM  13471  H   ASN A 820      28.007  -1.958  14.769  1.00 28.510          H  
ATOM  13472  HA  ASN A 820      27.922  -2.511  17.660  1.00 28.840          H  
ATOM  13473 1HB  ASN A 820      28.528  -4.094  15.612  1.00 40.240          H  
ATOM  13474 2HB  ASN A 820      30.111  -3.353  15.779  1.00 40.240          H  
ATOM  13475 1HD2 ASN A 820      29.649  -6.533  17.868  1.00 40.240          H  
ATOM  13476 2HD2 ASN A 820      29.141  -6.143  16.258  1.00 40.240          H  
ATOM  13477  N   LEU A 821      30.419  -1.547  18.175  1.00 23.910          N  
ATOM  13478  CA  LEU A 821      31.432  -0.597  18.615  1.00 24.060          C  
ATOM  13479  C   LEU A 821      32.598  -0.556  17.629  1.00 24.530          C  
ATOM  13480  O   LEU A 821      32.995  -1.594  17.070  1.00 24.750          O  
ATOM  13481  CB  LEU A 821      31.960  -0.986  20.004  1.00 33.620          C  
ATOM  13482  CG  LEU A 821      30.936  -1.007  21.176  1.00 33.620          C  
ATOM  13483  CD1 LEU A 821      31.640  -1.525  22.428  1.00 33.620          C  
ATOM  13484  CD2 LEU A 821      30.366   0.397  21.424  1.00 33.620          C  
ATOM  13485  H   LEU A 821      30.361  -2.468  18.592  1.00 28.690          H  
ATOM  13486  HA  LEU A 821      30.989   0.395  18.647  1.00 28.870          H  
ATOM  13487 1HB  LEU A 821      32.393  -1.983  19.930  1.00 40.350          H  
ATOM  13488 2HB  LEU A 821      32.756  -0.293  20.271  1.00 40.350          H  
ATOM  13489  HG  LEU A 821      30.121  -1.690  20.936  1.00 40.350          H  
ATOM  13490 1HD1 LEU A 821      30.931  -1.562  23.255  1.00 40.350          H  
ATOM  13491 2HD1 LEU A 821      32.027  -2.527  22.238  1.00 40.350          H  
ATOM  13492 3HD1 LEU A 821      32.464  -0.862  22.689  1.00 40.350          H  
ATOM  13493 1HD2 LEU A 821      29.660   0.355  22.254  1.00 40.350          H  
ATOM  13494 2HD2 LEU A 821      31.176   1.083  21.674  1.00 40.350          H  
ATOM  13495 3HD2 LEU A 821      29.847   0.757  20.540  1.00 40.350          H  
ATOM  13496  N   GLY A 822      33.196   0.630  17.477  1.00 24.770          N  
ATOM  13497  CA  GLY A 822      34.337   0.808  16.583  1.00 25.290          C  
ATOM  13498  C   GLY A 822      33.856   1.038  15.139  1.00 24.950          C  
ATOM  13499  O   GLY A 822      32.682   1.360  14.927  1.00 25.190          O  
ATOM  13500  H   GLY A 822      32.831   1.428  17.978  1.00 29.720          H  
ATOM  13501 1HA  GLY A 822      34.941   1.653  16.917  1.00 30.350          H  
ATOM  13502 2HA  GLY A 822      34.948  -0.080  16.652  1.00 30.350          H  
ATOM  13503  N   LYS A 823      34.743   0.944  14.123  1.00 24.550          N  
ATOM  13504  CA  LYS A 823      36.185   0.667  14.217  1.00 24.340          C  
ATOM  13505  C   LYS A 823      36.985   1.922  13.886  1.00 24.220          C  
ATOM  13506  O   LYS A 823      38.201   1.876  13.741  1.00 24.340          O  
ATOM  13507  CB  LYS A 823      36.569  -0.481  13.271  1.00 34.160          C  
ATOM  13508  CG  LYS A 823      35.852  -1.819  13.557  1.00 34.160          C  
ATOM  13509  CD  LYS A 823      36.247  -2.436  14.904  1.00 34.160          C  
ATOM  13510  CE  LYS A 823      35.526  -3.752  15.173  1.00 34.160          C  
ATOM  13511  NZ  LYS A 823      34.031  -3.562  15.281  1.00 34.160          N  
ATOM  13512  H   LYS A 823      34.379   1.110  13.195  1.00 29.460          H  
ATOM  13513  HA  LYS A 823      36.461   0.397  15.226  1.00 29.210          H  
ATOM  13514 1HB  LYS A 823      36.326  -0.199  12.248  1.00 40.990          H  
ATOM  13515 2HB  LYS A 823      37.644  -0.652  13.315  1.00 40.990          H  
ATOM  13516 1HG  LYS A 823      34.779  -1.647  13.549  1.00 40.990          H  
ATOM  13517 2HG  LYS A 823      36.095  -2.530  12.764  1.00 40.990          H  
ATOM  13518 1HD  LYS A 823      37.322  -2.620  14.915  1.00 40.990          H  
ATOM  13519 2HD  LYS A 823      36.011  -1.778  15.712  1.00 40.990          H  
ATOM  13520 1HE  LYS A 823      35.738  -4.462  14.375  1.00 40.990          H  
ATOM  13521 2HE  LYS A 823      35.892  -4.159  16.115  1.00 40.990          H  
ATOM  13522 1HZ  LYS A 823      33.592  -4.447  15.480  1.00 40.990          H  
ATOM  13523 2HZ  LYS A 823      33.787  -2.881  16.040  1.00 40.990          H  
ATOM  13524 3HZ  LYS A 823      33.665  -3.201  14.418  1.00 40.990          H  
ATOM  13525  N   GLY A 824      36.279   3.042  13.732  1.00 24.070          N  
ATOM  13526  CA  GLY A 824      36.875   4.336  13.387  1.00 24.030          C  
ATOM  13527  C   GLY A 824      37.045   4.534  11.879  1.00 24.070          C  
ATOM  13528  O   GLY A 824      37.499   5.588  11.432  1.00 24.390          O  
ATOM  13529  H   GLY A 824      35.279   2.999  13.874  1.00 28.880          H  
ATOM  13530 1HA  GLY A 824      36.249   5.135  13.785  1.00 28.840          H  
ATOM  13531 2HA  GLY A 824      37.845   4.426  13.874  1.00 28.840          H  
ATOM  13532  N   THR A 825      36.672   3.522  11.107  1.00 23.850          N  
ATOM  13533  CA  THR A 825      36.792   3.531   9.658  1.00 23.970          C  
ATOM  13534  C   THR A 825      35.601   4.217   9.044  1.00 23.910          C  
ATOM  13535  O   THR A 825      34.590   4.489   9.695  1.00 23.900          O  
ATOM  13536  CB  THR A 825      36.796   2.126   9.035  1.00 33.510          C  
ATOM  13537  OG1 THR A 825      35.499   1.542   9.204  1.00 33.510          O  
ATOM  13538  CG2 THR A 825      37.850   1.248   9.694  1.00 33.510          C  
ATOM  13539  H   THR A 825      36.298   2.701  11.548  1.00 28.620          H  
ATOM  13540  HA  THR A 825      37.699   4.066   9.378  1.00 28.760          H  
ATOM  13541  HB  THR A 825      37.005   2.197   7.973  1.00 40.210          H  
ATOM  13542  HG1 THR A 825      34.868   1.955   8.528  1.00 40.210          H  
ATOM  13543 1HG2 THR A 825      37.836   0.258   9.238  1.00 40.210          H  
ATOM  13544 2HG2 THR A 825      38.831   1.702   9.547  1.00 40.210          H  
ATOM  13545 3HG2 THR A 825      37.650   1.161  10.754  1.00 40.210          H  
ATOM  13546  N   GLU A 826      35.687   4.445   7.754  1.00 23.950          N  
ATOM  13547  CA  GLU A 826      34.556   4.962   7.021  1.00 23.990          C  
ATOM  13548  C   GLU A 826      33.610   3.792   6.791  1.00 23.890          C  
ATOM  13549  O   GLU A 826      33.880   2.670   7.236  1.00 23.680          O  
ATOM  13550  CB  GLU A 826      35.010   5.595   5.716  1.00 33.570          C  
ATOM  13551  CG  GLU A 826      35.744   6.891   5.882  1.00 33.570          C  
ATOM  13552  CD  GLU A 826      34.857   8.023   6.316  1.00 33.570          C  
ATOM  13553  OE1 GLU A 826      33.728   8.068   5.867  1.00 33.570          O  
ATOM  13554  OE2 GLU A 826      35.293   8.845   7.076  1.00 33.570          O  
ATOM  13555  H   GLU A 826      36.547   4.233   7.268  1.00 28.740          H  
ATOM  13556  HA  GLU A 826      34.046   5.716   7.625  1.00 28.790          H  
ATOM  13557 1HB  GLU A 826      35.682   4.927   5.224  1.00 40.280          H  
ATOM  13558 2HB  GLU A 826      34.162   5.758   5.056  1.00 40.280          H  
ATOM  13559 1HG  GLU A 826      36.537   6.763   6.614  1.00 40.280          H  
ATOM  13560 2HG  GLU A 826      36.195   7.142   4.937  1.00 40.280          H  
ATOM  13561  N   GLY A 827      32.467   4.039   6.155  1.00 24.140          N  
ATOM  13562  CA  GLY A 827      31.499   2.961   5.930  1.00 24.190          C  
ATOM  13563  C   GLY A 827      30.560   2.768   7.122  1.00 23.860          C  
ATOM  13564  O   GLY A 827      29.730   1.866   7.123  1.00 23.580          O  
ATOM  13565  H   GLY A 827      32.274   4.971   5.803  1.00 28.970          H  
ATOM  13566 1HA  GLY A 827      30.913   3.182   5.039  1.00 29.030          H  
ATOM  13567 2HA  GLY A 827      32.036   2.032   5.739  1.00 29.030          H  
ATOM  13568  N   LYS A 828      30.713   3.638   8.119  1.00 23.970          N  
ATOM  13569  CA  LYS A 828      29.960   3.698   9.362  1.00 23.770          C  
ATOM  13570  C   LYS A 828      28.435   4.038   9.292  1.00 23.650          C  
ATOM  13571  O   LYS A 828      27.715   3.609  10.195  1.00 23.960          O  
ATOM  13572  CB  LYS A 828      30.676   4.685  10.302  1.00 33.360          C  
ATOM  13573  CG  LYS A 828      30.120   4.807  11.745  1.00 33.360          C  
ATOM  13574  CD  LYS A 828      30.309   3.496  12.556  1.00 33.360          C  
ATOM  13575  CE  LYS A 828      29.911   3.658  14.027  1.00 33.360          C  
ATOM  13576  NZ  LYS A 828      30.004   2.353  14.772  1.00 33.360          N  
ATOM  13577  H   LYS A 828      31.433   4.338   8.008  1.00 28.760          H  
ATOM  13578  HA  LYS A 828      30.036   2.712   9.807  1.00 28.520          H  
ATOM  13579 1HB  LYS A 828      31.733   4.403  10.377  1.00 40.030          H  
ATOM  13580 2HB  LYS A 828      30.646   5.677   9.863  1.00 40.030          H  
ATOM  13581 1HG  LYS A 828      30.653   5.609  12.251  1.00 40.030          H  
ATOM  13582 2HG  LYS A 828      29.065   5.067  11.724  1.00 40.030          H  
ATOM  13583 1HD  LYS A 828      29.683   2.708  12.138  1.00 40.030          H  
ATOM  13584 2HD  LYS A 828      31.352   3.174  12.507  1.00 40.030          H  
ATOM  13585 1HE  LYS A 828      30.569   4.383  14.503  1.00 40.030          H  
ATOM  13586 2HE  LYS A 828      28.886   4.019  14.082  1.00 40.030          H  
ATOM  13587 1HZ  LYS A 828      29.728   2.467  15.733  1.00 40.030          H  
ATOM  13588 2HZ  LYS A 828      29.361   1.681  14.317  1.00 40.030          H  
ATOM  13589 3HZ  LYS A 828      30.975   1.976  14.748  1.00 40.030          H  
ATOM  13590  N   LYS A 829      27.912   4.896   8.361  1.00 23.320          N  
ATOM  13591  CA  LYS A 829      28.560   5.615   7.248  1.00 23.150          C  
ATOM  13592  C   LYS A 829      29.073   6.991   7.657  1.00 22.680          C  
ATOM  13593  O   LYS A 829      30.279   7.245   7.588  1.00 22.570          O  
ATOM  13594  CB  LYS A 829      27.577   5.724   6.085  1.00 32.480          C  
ATOM  13595  CG  LYS A 829      27.296   4.371   5.412  1.00 32.480          C  
ATOM  13596  CD  LYS A 829      26.308   4.501   4.262  1.00 32.480          C  
ATOM  13597  CE  LYS A 829      26.018   3.144   3.620  1.00 32.480          C  
ATOM  13598  NZ  LYS A 829      25.030   3.257   2.507  1.00 32.480          N  
ATOM  13599  H   LYS A 829      26.936   5.110   8.478  1.00 27.980          H  
ATOM  13600  HA  LYS A 829      29.383   5.086   6.845  1.00 27.780          H  
ATOM  13601 1HB  LYS A 829      26.630   6.138   6.435  1.00 38.970          H  
ATOM  13602 2HB  LYS A 829      27.972   6.413   5.334  1.00 38.970          H  
ATOM  13603 1HG  LYS A 829      28.233   3.964   5.028  1.00 38.970          H  
ATOM  13604 2HG  LYS A 829      26.905   3.671   6.152  1.00 38.970          H  
ATOM  13605 1HD  LYS A 829      25.374   4.930   4.629  1.00 38.970          H  
ATOM  13606 2HD  LYS A 829      26.720   5.170   3.506  1.00 38.970          H  
ATOM  13607 1HE  LYS A 829      26.946   2.727   3.231  1.00 38.970          H  
ATOM  13608 2HE  LYS A 829      25.620   2.468   4.378  1.00 38.970          H  
ATOM  13609 1HZ  LYS A 829      24.862   2.343   2.108  1.00 38.970          H  
ATOM  13610 2HZ  LYS A 829      24.161   3.632   2.863  1.00 38.970          H  
ATOM  13611 3HZ  LYS A 829      25.394   3.873   1.793  1.00 38.970          H  
ATOM  13612  N   HIS A 830      28.167   7.861   8.096  1.00 22.490          N  
ATOM  13613  CA  HIS A 830      28.501   9.227   8.480  1.00 22.150          C  
ATOM  13614  C   HIS A 830      27.365   9.870   9.244  1.00 21.430          C  
ATOM  13615  O   HIS A 830      26.272   9.302   9.346  1.00 21.300          O  
ATOM  13616  CB  HIS A 830      28.807  10.094   7.259  1.00 31.150          C  
ATOM  13617  CG  HIS A 830      27.663  10.271   6.290  1.00 31.150          C  
ATOM  13618  ND1 HIS A 830      27.350   9.338   5.322  1.00 31.150          N  
ATOM  13619  CD2 HIS A 830      26.764  11.272   6.148  1.00 31.150          C  
ATOM  13620  CE1 HIS A 830      26.307   9.753   4.631  1.00 31.150          C  
ATOM  13621  NE2 HIS A 830      25.929  10.923   5.105  1.00 31.150          N  
ATOM  13622  H   HIS A 830      27.199   7.583   8.139  1.00 26.990          H  
ATOM  13623  HA  HIS A 830      29.378   9.226   9.127  1.00 26.580          H  
ATOM  13624 1HB  HIS A 830      29.116  11.082   7.593  1.00 37.380          H  
ATOM  13625 2HB  HIS A 830      29.636   9.660   6.722  1.00 37.380          H  
ATOM  13626  HD2 HIS A 830      26.716  12.176   6.753  1.00 37.380          H  
ATOM  13627  HE1 HIS A 830      25.838   9.219   3.806  1.00 37.380          H  
ATOM  13628  HE2 HIS A 830      25.149  11.461   4.750  1.00 37.380          H  
ATOM  13629  N   THR A 831      27.610  11.064   9.786  1.00 21.040          N  
ATOM  13630  CA  THR A 831      26.515  11.784  10.416  1.00 20.400          C  
ATOM  13631  C   THR A 831      26.376  13.256  10.050  1.00 19.670          C  
ATOM  13632  O   THR A 831      27.220  13.872   9.380  1.00 18.890          O  
ATOM  13633  CB  THR A 831      26.559  11.670  11.944  1.00 28.820          C  
ATOM  13634  OG1 THR A 831      25.328  12.207  12.466  1.00 28.820          O  
ATOM  13635  CG2 THR A 831      27.757  12.428  12.512  1.00 28.820          C  
ATOM  13636  H   THR A 831      28.555  11.456   9.735  1.00 25.250          H  
ATOM  13637  HA  THR A 831      25.588  11.306  10.099  1.00 24.480          H  
ATOM  13638  HB  THR A 831      26.630  10.619  12.225  1.00 34.580          H  
ATOM  13639  HG1 THR A 831      25.262  11.984  13.407  1.00 34.580          H  
ATOM  13640 1HG2 THR A 831      27.765  12.335  13.597  1.00 34.580          H  
ATOM  13641 2HG2 THR A 831      28.666  11.993  12.108  1.00 34.580          H  
ATOM  13642 3HG2 THR A 831      27.713  13.468  12.247  1.00 34.580          H  
ATOM  13643  N   PHE A 832      25.297  13.821  10.573  1.00 19.970          N  
ATOM  13644  CA  PHE A 832      24.894  15.207  10.382  1.00 19.370          C  
ATOM  13645  C   PHE A 832      25.979  16.175  10.785  1.00 18.800          C  
ATOM  13646  O   PHE A 832      26.311  17.104  10.051  1.00 18.080          O  
ATOM  13647  CB  PHE A 832      23.640  15.497  11.199  1.00 27.360          C  
ATOM  13648  CG  PHE A 832      23.178  16.893  11.089  1.00 27.360          C  
ATOM  13649  CD1 PHE A 832      22.366  17.281  10.037  1.00 27.360          C  
ATOM  13650  CD2 PHE A 832      23.563  17.837  12.026  1.00 27.360          C  
ATOM  13651  CE1 PHE A 832      21.954  18.582   9.933  1.00 27.360          C  
ATOM  13652  CE2 PHE A 832      23.156  19.128  11.914  1.00 27.360          C  
ATOM  13653  CZ  PHE A 832      22.359  19.504  10.873  1.00 27.360          C  
ATOM  13654  H   PHE A 832      24.718  13.210  11.148  1.00 23.960          H  
ATOM  13655  HA  PHE A 832      24.672  15.362   9.333  1.00 23.240          H  
ATOM  13656 1HB  PHE A 832      22.834  14.846  10.867  1.00 32.830          H  
ATOM  13657 2HB  PHE A 832      23.825  15.279  12.251  1.00 32.830          H  
ATOM  13658  HD1 PHE A 832      22.057  16.547   9.289  1.00 32.830          H  
ATOM  13659  HD2 PHE A 832      24.201  17.541  12.857  1.00 32.830          H  
ATOM  13660  HE1 PHE A 832      21.317  18.885   9.101  1.00 32.830          H  
ATOM  13661  HE2 PHE A 832      23.467  19.865  12.650  1.00 32.830          H  
ATOM  13662  HZ  PHE A 832      22.056  20.531  10.798  1.00 32.830          H  
ATOM  13663  N   LEU A 833      26.524  15.935  11.964  1.00 19.210          N  
ATOM  13664  CA  LEU A 833      27.515  16.782  12.594  1.00 18.830          C  
ATOM  13665  C   LEU A 833      28.825  16.851  11.825  1.00 18.140          C  
ATOM  13666  O   LEU A 833      29.631  17.747  12.059  1.00 17.620          O  
ATOM  13667  CB  LEU A 833      27.793  16.263  14.006  1.00 26.510          C  
ATOM  13668  CG  LEU A 833      26.614  16.329  15.016  1.00 26.510          C  
ATOM  13669  CD1 LEU A 833      27.036  15.621  16.291  1.00 26.510          C  
ATOM  13670  CD2 LEU A 833      26.225  17.780  15.304  1.00 26.510          C  
ATOM  13671  H   LEU A 833      26.203  15.114  12.457  1.00 23.050          H  
ATOM  13672  HA  LEU A 833      27.118  17.790  12.639  1.00 22.600          H  
ATOM  13673 1HB  LEU A 833      28.119  15.230  13.936  1.00 31.820          H  
ATOM  13674 2HB  LEU A 833      28.614  16.847  14.423  1.00 31.820          H  
ATOM  13675  HG  LEU A 833      25.753  15.804  14.608  1.00 31.820          H  
ATOM  13676 1HD1 LEU A 833      26.215  15.641  17.008  1.00 31.820          H  
ATOM  13677 2HD1 LEU A 833      27.293  14.585  16.066  1.00 31.820          H  
ATOM  13678 3HD1 LEU A 833      27.902  16.125  16.719  1.00 31.820          H  
ATOM  13679 1HD2 LEU A 833      25.405  17.796  16.020  1.00 31.820          H  
ATOM  13680 2HD2 LEU A 833      27.081  18.311  15.722  1.00 31.820          H  
ATOM  13681 3HD2 LEU A 833      25.906  18.275  14.403  1.00 31.820          H  
ATOM  13682  N   GLN A 834      29.093  15.879  10.955  1.00 18.220          N  
ATOM  13683  CA  GLN A 834      30.327  15.912  10.196  1.00 17.670          C  
ATOM  13684  C   GLN A 834      30.079  16.780   8.976  1.00 16.880          C  
ATOM  13685  O   GLN A 834      30.862  17.682   8.650  1.00 16.340          O  
ATOM  13686  CB  GLN A 834      30.726  14.499   9.780  1.00 24.960          C  
ATOM  13687  CG  GLN A 834      31.136  13.606  10.929  1.00 24.960          C  
ATOM  13688  CD  GLN A 834      31.324  12.177  10.477  1.00 24.960          C  
ATOM  13689  OE1 GLN A 834      30.417  11.577   9.865  1.00 24.960          O  
ATOM  13690  NE2 GLN A 834      32.493  11.611  10.758  1.00 24.960          N  
ATOM  13691  H   GLN A 834      28.402  15.159  10.747  1.00 21.860          H  
ATOM  13692  HA  GLN A 834      31.116  16.362  10.795  1.00 21.200          H  
ATOM  13693 1HB  GLN A 834      29.891  14.026   9.263  1.00 29.950          H  
ATOM  13694 2HB  GLN A 834      31.558  14.549   9.080  1.00 29.950          H  
ATOM  13695 1HG  GLN A 834      32.079  13.966  11.336  1.00 29.950          H  
ATOM  13696 2HG  GLN A 834      30.368  13.637  11.693  1.00 29.950          H  
ATOM  13697 1HE2 GLN A 834      32.676  10.663  10.477  1.00 29.950          H  
ATOM  13698 2HE2 GLN A 834      33.198  12.123  11.252  1.00 29.950          H  
ATOM  13699  N   MET A 835      28.919  16.553   8.351  1.00 16.930          N  
ATOM  13700  CA  MET A 835      28.538  17.278   7.149  1.00 16.310          C  
ATOM  13701  C   MET A 835      28.405  18.780   7.421  1.00 15.820          C  
ATOM  13702  O   MET A 835      28.791  19.613   6.611  1.00 15.310          O  
ATOM  13703  CB  MET A 835      27.224  16.715   6.627  1.00 23.080          C  
ATOM  13704  CG  MET A 835      27.292  15.342   6.011  1.00 23.080          C  
ATOM  13705  SD  MET A 835      25.753  14.875   5.163  1.00 23.080          S  
ATOM  13706  CE  MET A 835      24.605  14.614   6.519  1.00 23.080          C  
ATOM  13707  H   MET A 835      28.312  15.801   8.698  1.00 20.320          H  
ATOM  13708  HA  MET A 835      29.313  17.139   6.399  1.00 19.570          H  
ATOM  13709 1HB  MET A 835      26.564  16.607   7.477  1.00 27.700          H  
ATOM  13710 2HB  MET A 835      26.763  17.399   5.964  1.00 27.700          H  
ATOM  13711 1HG  MET A 835      28.099  15.313   5.296  1.00 27.700          H  
ATOM  13712 2HG  MET A 835      27.498  14.605   6.790  1.00 27.700          H  
ATOM  13713 1HE  MET A 835      23.641  14.310   6.118  1.00 27.700          H  
ATOM  13714 2HE  MET A 835      24.985  13.838   7.181  1.00 27.700          H  
ATOM  13715 3HE  MET A 835      24.482  15.531   7.071  1.00 27.700          H  
ATOM  13716  N   LEU A 836      27.966  19.098   8.631  1.00 16.130          N  
ATOM  13717  CA  LEU A 836      27.692  20.426   9.170  1.00 15.770          C  
ATOM  13718  C   LEU A 836      28.794  21.501   9.108  1.00 15.500          C  
ATOM  13719  O   LEU A 836      28.473  22.689   9.099  1.00 15.130          O  
ATOM  13720  CB  LEU A 836      27.297  20.223  10.649  1.00 22.220          C  
ATOM  13721  CG  LEU A 836      26.822  21.421  11.504  1.00 22.220          C  
ATOM  13722  CD1 LEU A 836      25.554  22.021  10.925  1.00 22.220          C  
ATOM  13723  CD2 LEU A 836      26.578  20.911  12.910  1.00 22.220          C  
ATOM  13724  H   LEU A 836      27.667  18.320   9.228  1.00 19.360          H  
ATOM  13725  HA  LEU A 836      26.836  20.814   8.617  1.00 18.920          H  
ATOM  13726 1HB  LEU A 836      26.497  19.491  10.675  1.00 26.670          H  
ATOM  13727 2HB  LEU A 836      28.159  19.793  11.158  1.00 26.670          H  
ATOM  13728  HG  LEU A 836      27.589  22.198  11.526  1.00 26.670          H  
ATOM  13729 1HD1 LEU A 836      25.221  22.842  11.545  1.00 26.670          H  
ATOM  13730 2HD1 LEU A 836      25.758  22.394   9.927  1.00 26.670          H  
ATOM  13731 3HD1 LEU A 836      24.777  21.276  10.883  1.00 26.670          H  
ATOM  13732 1HD2 LEU A 836      26.247  21.732  13.545  1.00 26.670          H  
ATOM  13733 2HD2 LEU A 836      25.818  20.142  12.885  1.00 26.670          H  
ATOM  13734 3HD2 LEU A 836      27.505  20.492  13.308  1.00 26.670          H  
ATOM  13735  N   GLU A 837      30.082  21.160   9.168  1.00 15.790          N  
ATOM  13736  CA  GLU A 837      31.057  22.269   9.246  1.00 15.720          C  
ATOM  13737  C   GLU A 837      31.505  22.984   7.944  1.00 15.090          C  
ATOM  13738  O   GLU A 837      32.595  22.754   7.388  1.00 14.800          O  
ATOM  13739  CB  GLU A 837      32.241  21.839  10.081  1.00 22.040          C  
ATOM  13740  CG  GLU A 837      31.857  21.611  11.571  1.00 22.040          C  
ATOM  13741  CD  GLU A 837      32.996  21.187  12.424  1.00 22.040          C  
ATOM  13742  OE1 GLU A 837      33.947  20.731  11.869  1.00 22.040          O  
ATOM  13743  OE2 GLU A 837      32.931  21.315  13.617  1.00 22.040          O  
ATOM  13744  H   GLU A 837      30.385  20.174   9.149  1.00 18.950          H  
ATOM  13745  HA  GLU A 837      30.578  23.046   9.843  1.00 18.860          H  
ATOM  13746 1HB  GLU A 837      32.669  20.922   9.678  1.00 26.440          H  
ATOM  13747 2HB  GLU A 837      32.978  22.605  10.023  1.00 26.440          H  
ATOM  13748 1HG  GLU A 837      31.451  22.540  11.971  1.00 26.440          H  
ATOM  13749 2HG  GLU A 837      31.070  20.855  11.621  1.00 26.440          H  
ATOM  13750  N   PHE A 838      30.628  23.899   7.519  1.00 15.000          N  
ATOM  13751  CA  PHE A 838      30.756  24.740   6.314  1.00 14.530          C  
ATOM  13752  C   PHE A 838      31.381  26.108   6.677  1.00 14.120          C  
ATOM  13753  O   PHE A 838      31.206  26.550   7.814  1.00 13.940          O  
ATOM  13754  CB  PHE A 838      29.394  25.059   5.733  1.00 20.530          C  
ATOM  13755  CG  PHE A 838      28.509  23.974   5.168  1.00 20.530          C  
ATOM  13756  CD1 PHE A 838      28.869  22.656   5.098  1.00 20.530          C  
ATOM  13757  CD2 PHE A 838      27.253  24.337   4.676  1.00 20.530          C  
ATOM  13758  CE1 PHE A 838      28.003  21.738   4.568  1.00 20.530          C  
ATOM  13759  CE2 PHE A 838      26.395  23.403   4.137  1.00 20.530          C  
ATOM  13760  CZ  PHE A 838      26.770  22.111   4.093  1.00 20.530          C  
ATOM  13761  H   PHE A 838      29.760  23.933   8.074  1.00 18.000          H  
ATOM  13762  HA  PHE A 838      31.391  24.242   5.579  1.00 17.440          H  
ATOM  13763 1HB  PHE A 838      28.810  25.625   6.460  1.00 24.640          H  
ATOM  13764 2HB  PHE A 838      29.614  25.686   4.955  1.00 24.640          H  
ATOM  13765  HD1 PHE A 838      29.835  22.324   5.472  1.00 24.640          H  
ATOM  13766  HD2 PHE A 838      26.955  25.388   4.730  1.00 24.640          H  
ATOM  13767  HE1 PHE A 838      28.311  20.707   4.535  1.00 24.640          H  
ATOM  13768  HE2 PHE A 838      25.413  23.696   3.760  1.00 24.640          H  
ATOM  13769  HZ  PHE A 838      26.096  21.380   3.691  1.00 24.640          H  
ATOM  13770  N   VAL A 839      32.093  26.777   5.742  1.00 14.100          N  
ATOM  13771  CA  VAL A 839      32.714  28.104   6.045  1.00 13.840          C  
ATOM  13772  C   VAL A 839      32.580  29.198   4.938  1.00 13.950          C  
ATOM  13773  O   VAL A 839      32.541  28.871   3.766  1.00 13.610          O  
ATOM  13774  CB  VAL A 839      34.202  27.828   6.370  1.00 19.480          C  
ATOM  13775  CG1 VAL A 839      34.907  27.287   5.121  1.00 19.480          C  
ATOM  13776  CG2 VAL A 839      34.919  29.077   6.939  1.00 19.480          C  
ATOM  13777  H   VAL A 839      32.215  26.339   4.817  1.00 16.920          H  
ATOM  13778  HA  VAL A 839      32.240  28.497   6.944  1.00 16.610          H  
ATOM  13779  HB  VAL A 839      34.232  27.049   7.106  1.00 23.380          H  
ATOM  13780 1HG1 VAL A 839      35.937  27.044   5.365  1.00 23.380          H  
ATOM  13781 2HG1 VAL A 839      34.399  26.389   4.766  1.00 23.380          H  
ATOM  13782 3HG1 VAL A 839      34.893  28.041   4.344  1.00 23.380          H  
ATOM  13783 1HG2 VAL A 839      35.946  28.821   7.180  1.00 23.380          H  
ATOM  13784 2HG2 VAL A 839      34.925  29.878   6.216  1.00 23.380          H  
ATOM  13785 3HG2 VAL A 839      34.420  29.411   7.837  1.00 23.380          H  
ATOM  13786  N   MET A 840      32.506  30.496   5.296  1.00 14.560          N  
ATOM  13787  CA  MET A 840      32.501  31.556   4.234  1.00 14.860          C  
ATOM  13788  C   MET A 840      33.908  31.888   3.728  1.00 15.020          C  
ATOM  13789  O   MET A 840      34.897  31.534   4.371  1.00 15.040          O  
ATOM  13790  CB  MET A 840      31.884  32.894   4.643  1.00 20.680          C  
ATOM  13791  CG  MET A 840      30.462  32.867   4.935  1.00 20.680          C  
ATOM  13792  SD  MET A 840      29.704  34.516   5.188  1.00 20.680          S  
ATOM  13793  CE  MET A 840      29.646  35.383   3.576  1.00 20.680          C  
ATOM  13794  H   MET A 840      32.497  30.725   6.299  1.00 17.470          H  
ATOM  13795  HA  MET A 840      31.935  31.180   3.380  1.00 17.830          H  
ATOM  13796 1HB  MET A 840      32.398  33.264   5.525  1.00 24.820          H  
ATOM  13797 2HB  MET A 840      32.048  33.621   3.845  1.00 24.820          H  
ATOM  13798 1HG  MET A 840      29.899  32.272   4.254  1.00 24.820          H  
ATOM  13799 2HG  MET A 840      30.454  32.390   5.863  1.00 24.820          H  
ATOM  13800 1HE  MET A 840      29.212  36.375   3.720  1.00 24.820          H  
ATOM  13801 2HE  MET A 840      30.650  35.488   3.166  1.00 24.820          H  
ATOM  13802 3HE  MET A 840      29.022  34.839   2.879  1.00 24.820          H  
ATOM  13803  N   SER A 841      34.006  32.557   2.565  1.00 15.280          N  
ATOM  13804  CA  SER A 841      35.335  32.965   2.071  1.00 15.650          C  
ATOM  13805  C   SER A 841      35.358  34.180   1.146  1.00 15.470          C  
ATOM  13806  O   SER A 841      34.391  34.931   1.040  1.00 15.530          O  
ATOM  13807  CB  SER A 841      36.011  31.829   1.359  1.00 21.760          C  
ATOM  13808  OG  SER A 841      37.357  32.126   1.108  1.00 21.760          O  
ATOM  13809  H   SER A 841      33.153  32.807   2.043  1.00 18.340          H  
ATOM  13810  HA  SER A 841      35.942  33.215   2.943  1.00 18.780          H  
ATOM  13811 1HB  SER A 841      35.948  30.949   1.981  1.00 26.110          H  
ATOM  13812 2HB  SER A 841      35.501  31.622   0.429  1.00 26.110          H  
ATOM  13813  HG  SER A 841      37.697  31.381   0.601  1.00 26.110          H  
ATOM  13814  N   LYS A 842      36.506  34.375   0.495  1.00 15.380          N  
ATOM  13815  CA  LYS A 842      36.746  35.475  -0.438  1.00 15.370          C  
ATOM  13816  C   LYS A 842      36.399  35.099  -1.885  1.00 15.110          C  
ATOM  13817  O   LYS A 842      36.995  34.183  -2.447  1.00 14.990          O  
ATOM  13818  CB  LYS A 842      38.223  35.887  -0.361  1.00 21.520          C  
ATOM  13819  CG  LYS A 842      38.625  37.070  -1.233  1.00 21.520          C  
ATOM  13820  CD  LYS A 842      40.113  37.398  -1.072  1.00 21.520          C  
ATOM  13821  CE  LYS A 842      40.531  38.562  -1.970  1.00 21.520          C  
ATOM  13822  NZ  LYS A 842      41.987  38.914  -1.806  1.00 21.520          N  
ATOM  13823  H   LYS A 842      37.248  33.704   0.661  1.00 18.460          H  
ATOM  13824  HA  LYS A 842      36.120  36.318  -0.157  1.00 18.440          H  
ATOM  13825 1HB  LYS A 842      38.473  36.133   0.672  1.00 25.830          H  
ATOM  13826 2HB  LYS A 842      38.844  35.041  -0.654  1.00 25.830          H  
ATOM  13827 1HG  LYS A 842      38.437  36.834  -2.272  1.00 25.830          H  
ATOM  13828 2HG  LYS A 842      38.034  37.945  -0.960  1.00 25.830          H  
ATOM  13829 1HD  LYS A 842      40.328  37.654  -0.040  1.00 25.830          H  
ATOM  13830 2HD  LYS A 842      40.703  36.522  -1.341  1.00 25.830          H  
ATOM  13831 1HE  LYS A 842      40.353  38.298  -3.007  1.00 25.830          H  
ATOM  13832 2HE  LYS A 842      39.919  39.421  -1.723  1.00 25.830          H  
ATOM  13833 1HZ  LYS A 842      42.227  39.698  -2.413  1.00 25.830          H  
ATOM  13834 2HZ  LYS A 842      42.169  39.182  -0.854  1.00 25.830          H  
ATOM  13835 3HZ  LYS A 842      42.563  38.122  -2.047  1.00 25.830          H  
ATOM  13836  N   ALA A 843      35.452  35.837  -2.482  1.00 15.120          N  
ATOM  13837  CA  ALA A 843      34.995  35.607  -3.866  1.00 15.010          C  
ATOM  13838  C   ALA A 843      36.044  35.841  -4.936  1.00 15.780          C  
ATOM  13839  O   ALA A 843      36.037  35.181  -5.976  1.00 15.900          O  
ATOM  13840  CB  ALA A 843      33.840  36.521  -4.202  1.00 21.060          C  
ATOM  13841  H   ALA A 843      35.007  36.561  -1.935  1.00 18.140          H  
ATOM  13842  HA  ALA A 843      34.683  34.570  -3.934  1.00 18.010          H  
ATOM  13843 1HB  ALA A 843      33.497  36.296  -5.208  1.00 25.270          H  
ATOM  13844 2HB  ALA A 843      33.055  36.373  -3.529  1.00 25.270          H  
ATOM  13845 3HB  ALA A 843      34.162  37.555  -4.151  1.00 25.270          H  
ATOM  13846  N   LYS A 844      36.891  36.851  -4.706  1.00 16.330          N  
ATOM  13847  CA  LYS A 844      37.905  37.323  -5.648  1.00 17.260          C  
ATOM  13848  C   LYS A 844      37.260  37.871  -6.932  1.00 17.760          C  
ATOM  13849  O   LYS A 844      37.850  37.828  -8.016  1.00 18.310          O  
ATOM  13850  CB  LYS A 844      38.868  36.184  -5.996  1.00 23.790          C  
ATOM  13851  CG  LYS A 844      39.558  35.563  -4.794  1.00 23.790          C  
ATOM  13852  CD  LYS A 844      40.534  34.485  -5.202  1.00 23.790          C  
ATOM  13853  CE  LYS A 844      41.158  33.825  -3.984  1.00 23.790          C  
ATOM  13854  NZ  LYS A 844      42.107  32.741  -4.364  1.00 23.790          N  
ATOM  13855  H   LYS A 844      36.817  37.340  -3.827  1.00 19.600          H  
ATOM  13856  HA  LYS A 844      38.456  38.133  -5.173  1.00 20.710          H  
ATOM  13857 1HB  LYS A 844      38.357  35.402  -6.543  1.00 28.550          H  
ATOM  13858 2HB  LYS A 844      39.632  36.563  -6.653  1.00 28.550          H  
ATOM  13859 1HG  LYS A 844      40.095  36.330  -4.259  1.00 28.550          H  
ATOM  13860 2HG  LYS A 844      38.815  35.129  -4.127  1.00 28.550          H  
ATOM  13861 1HD  LYS A 844      40.012  33.729  -5.789  1.00 28.550          H  
ATOM  13862 2HD  LYS A 844      41.319  34.923  -5.817  1.00 28.550          H  
ATOM  13863 1HE  LYS A 844      41.691  34.579  -3.405  1.00 28.550          H  
ATOM  13864 2HE  LYS A 844      40.365  33.402  -3.366  1.00 28.550          H  
ATOM  13865 1HZ  LYS A 844      42.497  32.330  -3.528  1.00 28.550          H  
ATOM  13866 2HZ  LYS A 844      41.619  32.031  -4.892  1.00 28.550          H  
ATOM  13867 3HZ  LYS A 844      42.853  33.126  -4.928  1.00 28.550          H  
ATOM  13868  N   ASN A 845      36.064  38.433  -6.795  1.00 17.700          N  
ATOM  13869  CA  ASN A 845      35.291  38.996  -7.889  1.00 18.280          C  
ATOM  13870  C   ASN A 845      35.659  40.461  -8.101  1.00 18.690          C  
ATOM  13871  O   ASN A 845      36.526  40.989  -7.396  1.00 18.790          O  
ATOM  13872  CB  ASN A 845      33.812  38.778  -7.611  1.00 25.360          C  
ATOM  13873  CG  ASN A 845      32.908  38.688  -8.847  1.00 25.360          C  
ATOM  13874  OD1 ASN A 845      33.097  39.416  -9.825  1.00 25.360          O  
ATOM  13875  ND2 ASN A 845      31.953  37.790  -8.818  1.00 25.360          N  
ATOM  13876  H   ASN A 845      35.661  38.474  -5.869  1.00 21.240          H  
ATOM  13877  HA  ASN A 845      35.550  38.462  -8.807  1.00 21.940          H  
ATOM  13878 1HB  ASN A 845      33.700  37.858  -7.043  1.00 30.430          H  
ATOM  13879 2HB  ASN A 845      33.463  39.594  -6.984  1.00 30.430          H  
ATOM  13880 1HD2 ASN A 845      31.342  37.683  -9.607  1.00 30.430          H  
ATOM  13881 2HD2 ASN A 845      31.836  37.190  -8.025  1.00 30.430          H  
ATOM  13882  N   VAL A 846      35.018  41.094  -9.084  1.00 19.120          N  
ATOM  13883  CA  VAL A 846      35.266  42.485  -9.456  1.00 19.840          C  
ATOM  13884  C   VAL A 846      34.066  43.404  -9.274  1.00 19.730          C  
ATOM  13885  O   VAL A 846      34.031  44.498  -9.834  1.00 20.110          O  
ATOM  13886  CB  VAL A 846      35.687  42.567 -10.921  1.00 27.490          C  
ATOM  13887  CG1 VAL A 846      36.941  41.855 -11.094  1.00 27.490          C  
ATOM  13888  CG2 VAL A 846      34.612  42.006 -11.836  1.00 27.490          C  
ATOM  13889  H   VAL A 846      34.325  40.571  -9.599  1.00 22.940          H  
ATOM  13890  HA  VAL A 846      36.078  42.853  -8.833  1.00 23.810          H  
ATOM  13891  HB  VAL A 846      35.851  43.579 -11.161  1.00 32.990          H  
ATOM  13892 1HG1 VAL A 846      37.280  41.936 -12.121  1.00 32.990          H  
ATOM  13893 2HG1 VAL A 846      37.650  42.302 -10.434  1.00 32.990          H  
ATOM  13894 3HG1 VAL A 846      36.805  40.816 -10.839  1.00 32.990          H  
ATOM  13895 1HG2 VAL A 846      34.943  42.101 -12.871  1.00 32.990          H  
ATOM  13896 2HG2 VAL A 846      34.438  40.961 -11.611  1.00 32.990          H  
ATOM  13897 3HG2 VAL A 846      33.689  42.560 -11.709  1.00 32.990          H  
ATOM  13898  N   THR A 847      33.075  42.938  -8.549  1.00 19.260          N  
ATOM  13899  CA  THR A 847      31.849  43.697  -8.336  1.00 19.180          C  
ATOM  13900  C   THR A 847      31.828  44.432  -7.015  1.00 18.700          C  
ATOM  13901  O   THR A 847      32.763  44.330  -6.212  1.00 18.610          O  
ATOM  13902  CB  THR A 847      30.622  42.788  -8.441  1.00 26.880          C  
ATOM  13903  OG1 THR A 847      29.441  43.593  -8.395  1.00 26.880          O  
ATOM  13904  CG2 THR A 847      30.615  41.783  -7.327  1.00 26.880          C  
ATOM  13905  H   THR A 847      33.199  42.043  -8.109  1.00 23.110          H  
ATOM  13906  HA  THR A 847      31.766  44.443  -9.127  1.00 23.020          H  
ATOM  13907  HB  THR A 847      30.647  42.260  -9.395  1.00 32.260          H  
ATOM  13908  HG1 THR A 847      29.298  44.067  -9.264  1.00 32.260          H  
ATOM  13909 1HG2 THR A 847      29.735  41.152  -7.428  1.00 32.260          H  
ATOM  13910 2HG2 THR A 847      31.506  41.176  -7.390  1.00 32.260          H  
ATOM  13911 3HG2 THR A 847      30.585  42.281  -6.371  1.00 32.260          H  
ATOM  13912  N   GLY A 848      30.712  45.121  -6.757  1.00 18.490          N  
ATOM  13913  CA  GLY A 848      30.563  45.932  -5.553  1.00 18.130          C  
ATOM  13914  C   GLY A 848      30.817  45.090  -4.319  1.00 17.110          C  
ATOM  13915  O   GLY A 848      31.672  45.420  -3.494  1.00 17.010          O  
ATOM  13916  H   GLY A 848      29.946  45.081  -7.443  1.00 22.190          H  
ATOM  13917 1HA  GLY A 848      31.262  46.768  -5.588  1.00 21.760          H  
ATOM  13918 2HA  GLY A 848      29.556  46.347  -5.524  1.00 21.760          H  
ATOM  13919  N   SER A 849      30.067  44.003  -4.192  1.00 16.370          N  
ATOM  13920  CA  SER A 849      30.231  43.072  -3.095  1.00 15.460          C  
ATOM  13921  C   SER A 849      29.681  41.720  -3.533  1.00 14.710          C  
ATOM  13922  O   SER A 849      28.784  41.654  -4.376  1.00 15.040          O  
ATOM  13923  CB  SER A 849      29.503  43.578  -1.867  1.00 22.010          C  
ATOM  13924  OG  SER A 849      28.115  43.550  -2.053  1.00 22.010          O  
ATOM  13925  H   SER A 849      29.345  43.827  -4.876  1.00 19.640          H  
ATOM  13926  HA  SER A 849      31.294  42.962  -2.872  1.00 18.550          H  
ATOM  13927 1HB  SER A 849      29.775  42.993  -1.012  1.00 26.410          H  
ATOM  13928 2HB  SER A 849      29.819  44.601  -1.666  1.00 26.410          H  
ATOM  13929  HG  SER A 849      27.735  43.916  -1.253  1.00 26.410          H  
ATOM  13930  N   VAL A 850      30.207  40.639  -2.962  1.00 13.790          N  
ATOM  13931  CA  VAL A 850      29.683  39.311  -3.265  1.00 13.060          C  
ATOM  13932  C   VAL A 850      29.348  38.528  -2.032  1.00 12.140          C  
ATOM  13933  O   VAL A 850      30.217  38.264  -1.203  1.00 11.810          O  
ATOM  13934  CB  VAL A 850      30.706  38.470  -4.056  1.00 18.580          C  
ATOM  13935  CG1 VAL A 850      30.150  37.051  -4.356  1.00 18.580          C  
ATOM  13936  CG2 VAL A 850      31.029  39.146  -5.307  1.00 18.580          C  
ATOM  13937  H   VAL A 850      30.962  40.750  -2.300  1.00 16.550          H  
ATOM  13938  HA  VAL A 850      28.777  39.421  -3.862  1.00 15.670          H  
ATOM  13939  HB  VAL A 850      31.604  38.352  -3.461  1.00 22.290          H  
ATOM  13940 1HG1 VAL A 850      30.889  36.482  -4.911  1.00 22.290          H  
ATOM  13941 2HG1 VAL A 850      29.926  36.521  -3.448  1.00 22.290          H  
ATOM  13942 3HG1 VAL A 850      29.244  37.133  -4.955  1.00 22.290          H  
ATOM  13943 1HG2 VAL A 850      31.733  38.546  -5.829  1.00 22.290          H  
ATOM  13944 2HG2 VAL A 850      30.124  39.254  -5.897  1.00 22.290          H  
ATOM  13945 3HG2 VAL A 850      31.454  40.120  -5.101  1.00 22.290          H  
ATOM  13946  N   ASP A 851      28.124  38.020  -1.957  1.00 11.870          N  
ATOM  13947  CA  ASP A 851      27.747  37.203  -0.813  1.00 11.090          C  
ATOM  13948  C   ASP A 851      28.349  35.833  -1.024  1.00 10.220          C  
ATOM  13949  O   ASP A 851      27.680  34.875  -1.389  1.00 10.140          O  
ATOM  13950  CB  ASP A 851      26.220  37.085  -0.711  1.00 15.840          C  
ATOM  13951  CG  ASP A 851      25.731  36.372   0.550  1.00 15.840          C  
ATOM  13952  OD1 ASP A 851      26.503  36.174   1.459  1.00 15.840          O  
ATOM  13953  OD2 ASP A 851      24.579  36.007   0.568  1.00 15.840          O  
ATOM  13954  H   ASP A 851      27.450  38.240  -2.672  1.00 14.240          H  
ATOM  13955  HA  ASP A 851      28.145  37.630   0.100  1.00 13.310          H  
ATOM  13956 1HB  ASP A 851      25.783  38.083  -0.724  1.00 19.010          H  
ATOM  13957 2HB  ASP A 851      25.839  36.549  -1.578  1.00 19.010          H  
ATOM  13958  N   PHE A 852      29.651  35.735  -0.787  1.00  9.760          N  
ATOM  13959  CA  PHE A 852      30.392  34.525  -1.050  1.00  9.030          C  
ATOM  13960  C   PHE A 852      30.281  33.629   0.155  1.00  8.490          C  
ATOM  13961  O   PHE A 852      31.233  33.392   0.922  1.00  8.460          O  
ATOM  13962  CB  PHE A 852      31.819  34.820  -1.383  1.00 12.930          C  
ATOM  13963  CG  PHE A 852      32.476  33.729  -2.169  1.00 12.930          C  
ATOM  13964  CD1 PHE A 852      32.058  33.466  -3.469  1.00 12.930          C  
ATOM  13965  CD2 PHE A 852      33.482  32.973  -1.646  1.00 12.930          C  
ATOM  13966  CE1 PHE A 852      32.658  32.480  -4.208  1.00 12.930          C  
ATOM  13967  CE2 PHE A 852      34.088  31.989  -2.375  1.00 12.930          C  
ATOM  13968  CZ  PHE A 852      33.677  31.739  -3.661  1.00 12.930          C  
ATOM  13969  H   PHE A 852      30.135  36.586  -0.488  1.00 11.710          H  
ATOM  13970  HA  PHE A 852      29.927  34.002  -1.892  1.00 10.840          H  
ATOM  13971 1HB  PHE A 852      31.847  35.734  -1.929  1.00 15.520          H  
ATOM  13972 2HB  PHE A 852      32.387  34.976  -0.470  1.00 15.520          H  
ATOM  13973  HD1 PHE A 852      31.252  34.059  -3.904  1.00 15.520          H  
ATOM  13974  HD2 PHE A 852      33.788  33.166  -0.648  1.00 15.520          H  
ATOM  13975  HE1 PHE A 852      32.328  32.286  -5.227  1.00 15.520          H  
ATOM  13976  HE2 PHE A 852      34.895  31.404  -1.935  1.00 15.520          H  
ATOM  13977  HZ  PHE A 852      34.163  30.959  -4.247  1.00 15.520          H  
ATOM  13978  N   LEU A 853      29.077  33.172   0.309  1.00  8.310          N  
ATOM  13979  CA  LEU A 853      28.683  32.360   1.409  1.00  7.970          C  
ATOM  13980  C   LEU A 853      29.085  30.983   1.019  1.00  7.120          C  
ATOM  13981  O   LEU A 853      29.592  30.771  -0.080  1.00  7.080          O  
ATOM  13982  CB  LEU A 853      27.183  32.541   1.726  1.00 11.290          C  
ATOM  13983  CG  LEU A 853      26.086  31.868   0.839  1.00 11.290          C  
ATOM  13984  CD1 LEU A 853      24.735  32.051   1.586  1.00 11.290          C  
ATOM  13985  CD2 LEU A 853      25.998  32.472  -0.555  1.00 11.290          C  
ATOM  13986  H   LEU A 853      28.388  33.460  -0.387  1.00  9.970          H  
ATOM  13987  HA  LEU A 853      29.252  32.652   2.273  1.00  9.560          H  
ATOM  13988 1HB  LEU A 853      27.018  32.205   2.743  1.00 13.550          H  
ATOM  13989 2HB  LEU A 853      26.972  33.618   1.700  1.00 13.550          H  
ATOM  13990  HG  LEU A 853      26.301  30.821   0.734  1.00 13.550          H  
ATOM  13991 1HD1 LEU A 853      23.926  31.586   1.026  1.00 13.550          H  
ATOM  13992 2HD1 LEU A 853      24.786  31.602   2.574  1.00 13.550          H  
ATOM  13993 3HD1 LEU A 853      24.525  33.125   1.687  1.00 13.550          H  
ATOM  13994 1HD2 LEU A 853      25.204  31.978  -1.102  1.00 13.550          H  
ATOM  13995 2HD2 LEU A 853      25.764  33.534  -0.474  1.00 13.550          H  
ATOM  13996 3HD2 LEU A 853      26.929  32.343  -1.092  1.00 13.550          H  
ATOM  13997  N   VAL A 854      28.897  30.042   1.901  1.00  6.690          N  
ATOM  13998  CA  VAL A 854      29.376  28.711   1.634  1.00  6.100          C  
ATOM  13999  C   VAL A 854      28.951  28.270   0.234  1.00  5.590          C  
ATOM  14000  O   VAL A 854      27.803  28.420  -0.156  1.00  5.670          O  
ATOM  14001  CB  VAL A 854      28.798  27.749   2.656  1.00  8.780          C  
ATOM  14002  CG1 VAL A 854      29.228  26.310   2.296  1.00  8.780          C  
ATOM  14003  CG2 VAL A 854      29.204  28.204   4.032  1.00  8.780          C  
ATOM  14004  H   VAL A 854      28.444  30.270   2.769  1.00  8.030          H  
ATOM  14005  HA  VAL A 854      30.463  28.705   1.711  1.00  7.320          H  
ATOM  14006  HB  VAL A 854      27.744  27.783   2.600  1.00 10.530          H  
ATOM  14007 1HG1 VAL A 854      28.809  25.630   2.955  1.00 10.530          H  
ATOM  14008 2HG1 VAL A 854      28.896  26.045   1.305  1.00 10.530          H  
ATOM  14009 3HG1 VAL A 854      30.305  26.230   2.339  1.00 10.530          H  
ATOM  14010 1HG2 VAL A 854      28.766  27.580   4.775  1.00 10.530          H  
ATOM  14011 2HG2 VAL A 854      30.256  28.164   4.097  1.00 10.530          H  
ATOM  14012 3HG2 VAL A 854      28.872  29.212   4.216  1.00 10.530          H  
ATOM  14013  N   SER A 855      29.900  27.730  -0.514  1.00  5.450          N  
ATOM  14014  CA  SER A 855      29.698  27.280  -1.880  1.00  5.440          C  
ATOM  14015  C   SER A 855      30.416  25.967  -2.138  1.00  5.540          C  
ATOM  14016  O   SER A 855      30.739  25.221  -1.211  1.00  5.790          O  
ATOM  14017  CB  SER A 855      30.180  28.339  -2.861  1.00  7.620          C  
ATOM  14018  OG  SER A 855      29.784  28.020  -4.178  1.00  7.620          O  
ATOM  14019  H   SER A 855      30.816  27.666  -0.109  1.00  6.540          H  
ATOM  14020  HA  SER A 855      28.634  27.118  -2.039  1.00  6.530          H  
ATOM  14021 1HB  SER A 855      29.768  29.310  -2.575  1.00  9.140          H  
ATOM  14022 2HB  SER A 855      31.268  28.416  -2.809  1.00  9.140          H  
ATOM  14023  HG  SER A 855      30.081  28.762  -4.726  1.00  9.140          H  
ATOM  14024  N   VAL A 856      30.642  25.675  -3.408  1.00  5.770          N  
ATOM  14025  CA  VAL A 856      31.207  24.407  -3.869  1.00  6.290          C  
ATOM  14026  C   VAL A 856      32.656  24.132  -3.414  1.00  6.150          C  
ATOM  14027  O   VAL A 856      33.156  23.014  -3.575  1.00  6.470          O  
ATOM  14028  CB  VAL A 856      31.093  24.316  -5.407  1.00  8.600          C  
ATOM  14029  CG1 VAL A 856      29.612  24.399  -5.816  1.00  8.600          C  
ATOM  14030  CG2 VAL A 856      31.919  25.399  -6.064  1.00  8.600          C  
ATOM  14031  H   VAL A 856      30.357  26.376  -4.079  1.00  6.920          H  
ATOM  14032  HA  VAL A 856      30.580  23.614  -3.459  1.00  7.550          H  
ATOM  14033  HB  VAL A 856      31.457  23.353  -5.733  1.00 10.320          H  
ATOM  14034 1HG1 VAL A 856      29.525  24.305  -6.899  1.00 10.320          H  
ATOM  14035 2HG1 VAL A 856      29.053  23.592  -5.340  1.00 10.320          H  
ATOM  14036 3HG1 VAL A 856      29.192  25.349  -5.507  1.00 10.320          H  
ATOM  14037 1HG2 VAL A 856      31.841  25.311  -7.146  1.00 10.320          H  
ATOM  14038 2HG2 VAL A 856      31.576  26.381  -5.759  1.00 10.320          H  
ATOM  14039 3HG2 VAL A 856      32.946  25.267  -5.773  1.00 10.320          H  
ATOM  14040  N   TYR A 857      33.348  25.152  -2.909  1.00  6.030          N  
ATOM  14041  CA  TYR A 857      34.715  24.997  -2.410  1.00  6.250          C  
ATOM  14042  C   TYR A 857      34.797  25.151  -0.893  1.00  5.830          C  
ATOM  14043  O   TYR A 857      35.891  25.261  -0.339  1.00  6.200          O  
ATOM  14044  CB  TYR A 857      35.626  26.060  -3.022  1.00  8.660          C  
ATOM  14045  CG  TYR A 857      35.723  26.005  -4.503  1.00  8.660          C  
ATOM  14046  CD1 TYR A 857      35.084  26.968  -5.273  1.00  8.660          C  
ATOM  14047  CD2 TYR A 857      36.439  24.997  -5.105  1.00  8.660          C  
ATOM  14048  CE1 TYR A 857      35.165  26.908  -6.649  1.00  8.660          C  
ATOM  14049  CE2 TYR A 857      36.522  24.943  -6.471  1.00  8.660          C  
ATOM  14050  CZ  TYR A 857      35.890  25.881  -7.248  1.00  8.660          C  
ATOM  14051  OH  TYR A 857      35.970  25.802  -8.631  1.00  8.660          O  
ATOM  14052  H   TYR A 857      32.898  26.052  -2.850  1.00  7.240          H  
ATOM  14053  HA  TYR A 857      35.077  24.002  -2.666  1.00  7.500          H  
ATOM  14054 1HB  TYR A 857      35.265  27.047  -2.739  1.00 10.390          H  
ATOM  14055 2HB  TYR A 857      36.621  25.953  -2.612  1.00 10.390          H  
ATOM  14056  HD1 TYR A 857      34.515  27.765  -4.795  1.00 10.390          H  
ATOM  14057  HD2 TYR A 857      36.937  24.243  -4.494  1.00 10.390          H  
ATOM  14058  HE1 TYR A 857      34.660  27.656  -7.258  1.00 10.390          H  
ATOM  14059  HE2 TYR A 857      37.084  24.157  -6.941  1.00 10.390          H  
ATOM  14060  HH  TYR A 857      35.506  26.556  -9.016  1.00 10.390          H  
ATOM  14061  N   LEU A 858      33.644  25.273  -0.223  1.00  5.300          N  
ATOM  14062  CA  LEU A 858      33.660  25.594   1.198  1.00  5.060          C  
ATOM  14063  C   LEU A 858      32.888  24.616   2.101  1.00  4.490          C  
ATOM  14064  O   LEU A 858      32.433  24.971   3.199  1.00  4.770          O  
ATOM  14065  CB  LEU A 858      33.098  26.999   1.316  1.00  7.180          C  
ATOM  14066  CG  LEU A 858      33.881  28.139   0.518  1.00  7.180          C  
ATOM  14067  CD1 LEU A 858      33.066  29.466   0.518  1.00  7.180          C  
ATOM  14068  CD2 LEU A 858      35.238  28.358   1.134  1.00  7.180          C  
ATOM  14069  H   LEU A 858      32.744  25.151  -0.697  1.00  6.360          H  
ATOM  14070  HA  LEU A 858      34.690  25.582   1.541  1.00  6.070          H  
ATOM  14071 1HB  LEU A 858      32.089  26.980   0.998  1.00  8.620          H  
ATOM  14072 2HB  LEU A 858      33.128  27.237   2.338  1.00  8.620          H  
ATOM  14073  HG  LEU A 858      34.007  27.833  -0.511  1.00  8.620          H  
ATOM  14074 1HD1 LEU A 858      33.602  30.224  -0.035  1.00  8.620          H  
ATOM  14075 2HD1 LEU A 858      32.101  29.323   0.052  1.00  8.620          H  
ATOM  14076 3HD1 LEU A 858      32.924  29.806   1.532  1.00  8.620          H  
ATOM  14077 1HD2 LEU A 858      35.759  29.110   0.566  1.00  8.620          H  
ATOM  14078 2HD2 LEU A 858      35.117  28.686   2.163  1.00  8.620          H  
ATOM  14079 3HD2 LEU A 858      35.820  27.445   1.111  1.00  8.620          H  
ATOM  14080  N   MET A 859      32.742  23.378   1.639  1.00  4.010          N  
ATOM  14081  CA  MET A 859      32.046  22.306   2.364  1.00  3.600          C  
ATOM  14082  C   MET A 859      32.737  20.969   2.136  1.00  3.310          C  
ATOM  14083  O   MET A 859      33.676  20.892   1.343  1.00  3.510          O  
ATOM  14084  CB  MET A 859      30.576  22.227   1.994  1.00  5.200          C  
ATOM  14085  CG  MET A 859      30.276  21.899   0.545  1.00  5.200          C  
ATOM  14086  SD  MET A 859      28.501  21.752   0.230  1.00  5.200          S  
ATOM  14087  CE  MET A 859      27.890  23.389   0.525  1.00  5.200          C  
ATOM  14088  H   MET A 859      33.151  23.166   0.737  1.00  4.810          H  
ATOM  14089  HA  MET A 859      32.095  22.521   3.430  1.00  4.320          H  
ATOM  14090 1HB  MET A 859      30.094  21.467   2.595  1.00  6.240          H  
ATOM  14091 2HB  MET A 859      30.122  23.177   2.240  1.00  6.240          H  
ATOM  14092 1HG  MET A 859      30.674  22.693  -0.093  1.00  6.240          H  
ATOM  14093 2HG  MET A 859      30.757  20.957   0.266  1.00  6.240          H  
ATOM  14094 1HE  MET A 859      26.836  23.397   0.372  1.00  6.240          H  
ATOM  14095 2HE  MET A 859      28.082  23.678   1.547  1.00  6.240          H  
ATOM  14096 3HE  MET A 859      28.369  24.096  -0.156  1.00  6.240          H  
ATOM  14097  N   SER A 860      32.356  19.943   2.897  1.00  3.330          N  
ATOM  14098  CA  SER A 860      32.940  18.613   2.732  1.00  3.230          C  
ATOM  14099  C   SER A 860      32.315  17.888   1.546  1.00  2.720          C  
ATOM  14100  O   SER A 860      31.247  18.281   1.040  1.00  2.590          O  
ATOM  14101  CB  SER A 860      32.760  17.784   3.987  1.00  4.560          C  
ATOM  14102  OG  SER A 860      31.413  17.447   4.193  1.00  4.560          O  
ATOM  14103  H   SER A 860      31.617  20.061   3.576  1.00  4.000          H  
ATOM  14104  HA  SER A 860      34.012  18.720   2.547  1.00  3.880          H  
ATOM  14105 1HB  SER A 860      33.360  16.874   3.907  1.00  5.470          H  
ATOM  14106 2HB  SER A 860      33.135  18.345   4.846  1.00  5.470          H  
ATOM  14107  HG  SER A 860      31.412  16.935   5.010  1.00  5.470          H  
ATOM  14108  N   MET A 861      32.953  16.795   1.128  1.00  2.690          N  
ATOM  14109  CA  MET A 861      32.440  16.024   0.008  1.00  2.490          C  
ATOM  14110  C   MET A 861      31.207  15.207   0.301  1.00  2.450          C  
ATOM  14111  O   MET A 861      30.513  14.788  -0.623  1.00  2.410          O  
ATOM  14112  CB  MET A 861      33.517  15.151  -0.587  1.00  3.570          C  
ATOM  14113  CG  MET A 861      34.580  15.921  -1.330  1.00  3.570          C  
ATOM  14114  SD  MET A 861      33.900  16.988  -2.650  1.00  3.570          S  
ATOM  14115  CE  MET A 861      33.068  15.809  -3.685  1.00  3.570          C  
ATOM  14116  H   MET A 861      33.821  16.484   1.599  1.00  3.230          H  
ATOM  14117  HA  MET A 861      32.148  16.740  -0.755  1.00  2.990          H  
ATOM  14118 1HB  MET A 861      34.019  14.612   0.219  1.00  4.280          H  
ATOM  14119 2HB  MET A 861      33.078  14.405  -1.234  1.00  4.280          H  
ATOM  14120 1HG  MET A 861      35.111  16.561  -0.626  1.00  4.280          H  
ATOM  14121 2HG  MET A 861      35.297  15.232  -1.756  1.00  4.280          H  
ATOM  14122 1HE  MET A 861      32.667  16.284  -4.551  1.00  4.280          H  
ATOM  14123 2HE  MET A 861      33.743  15.087  -3.991  1.00  4.280          H  
ATOM  14124 3HE  MET A 861      32.259  15.333  -3.132  1.00  4.280          H  
ATOM  14125  N   LYS A 862      30.952  14.921   1.567  1.00  2.640          N  
ATOM  14126  CA  LYS A 862      29.795  14.114   1.913  1.00  2.690          C  
ATOM  14127  C   LYS A 862      28.521  14.847   1.497  1.00  2.390          C  
ATOM  14128  O   LYS A 862      27.582  14.235   0.973  1.00  2.390          O  
ATOM  14129  CB  LYS A 862      29.814  13.787   3.402  1.00  3.750          C  
ATOM  14130  CG  LYS A 862      30.927  12.797   3.798  1.00  3.750          C  
ATOM  14131  CD  LYS A 862      30.869  12.472   5.281  1.00  3.750          C  
ATOM  14132  CE  LYS A 862      31.992  11.492   5.750  1.00  3.750          C  
ATOM  14133  NZ  LYS A 862      31.939  10.169   5.038  1.00  3.750          N  
ATOM  14134  H   LYS A 862      31.569  15.295   2.276  1.00  3.170          H  
ATOM  14135  HA  LYS A 862      29.839  13.180   1.351  1.00  3.230          H  
ATOM  14136 1HB  LYS A 862      29.965  14.705   3.967  1.00  4.500          H  
ATOM  14137 2HB  LYS A 862      28.850  13.365   3.700  1.00  4.500          H  
ATOM  14138 1HG  LYS A 862      30.794  11.885   3.220  1.00  4.500          H  
ATOM  14139 2HG  LYS A 862      31.902  13.223   3.556  1.00  4.500          H  
ATOM  14140 1HD  LYS A 862      30.943  13.395   5.862  1.00  4.500          H  
ATOM  14141 2HD  LYS A 862      29.907  12.028   5.484  1.00  4.500          H  
ATOM  14142 1HE  LYS A 862      32.975  11.939   5.596  1.00  4.500          H  
ATOM  14143 2HE  LYS A 862      31.851  11.312   6.819  1.00  4.500          H  
ATOM  14144 1HZ  LYS A 862      32.668   9.521   5.408  1.00  4.500          H  
ATOM  14145 2HZ  LYS A 862      31.040   9.743   5.178  1.00  4.500          H  
ATOM  14146 3HZ  LYS A 862      32.083  10.293   4.057  1.00  4.500          H  
ATOM  14147  N   VAL A 863      28.507  16.164   1.707  1.00  2.230          N  
ATOM  14148  CA  VAL A 863      27.376  16.980   1.321  1.00  2.010          C  
ATOM  14149  C   VAL A 863      27.363  17.149  -0.171  1.00  1.760          C  
ATOM  14150  O   VAL A 863      26.306  17.033  -0.789  1.00  1.620          O  
ATOM  14151  CB  VAL A 863      27.364  18.340   2.011  1.00  2.900          C  
ATOM  14152  CG1 VAL A 863      26.239  19.230   1.432  1.00  2.900          C  
ATOM  14153  CG2 VAL A 863      27.131  18.098   3.440  1.00  2.900          C  
ATOM  14154  H   VAL A 863      29.318  16.596   2.136  1.00  2.680          H  
ATOM  14155  HA  VAL A 863      26.465  16.458   1.616  1.00  2.410          H  
ATOM  14156  HB  VAL A 863      28.319  18.853   1.856  1.00  3.480          H  
ATOM  14157 1HG1 VAL A 863      26.232  20.177   1.926  1.00  3.480          H  
ATOM  14158 2HG1 VAL A 863      26.405  19.398   0.375  1.00  3.480          H  
ATOM  14159 3HG1 VAL A 863      25.291  18.750   1.571  1.00  3.480          H  
ATOM  14160 1HG2 VAL A 863      27.099  19.020   3.982  1.00  3.480          H  
ATOM  14161 2HG2 VAL A 863      26.182  17.581   3.551  1.00  3.480          H  
ATOM  14162 3HG2 VAL A 863      27.932  17.479   3.830  1.00  3.480          H  
ATOM  14163  N   LYS A 864      28.517  17.439  -0.779  1.00  1.800          N  
ATOM  14164  CA  LYS A 864      28.459  17.598  -2.215  1.00  1.680          C  
ATOM  14165  C   LYS A 864      27.880  16.344  -2.885  1.00  1.610          C  
ATOM  14166  O   LYS A 864      27.072  16.496  -3.795  1.00  1.530          O  
ATOM  14167  CB  LYS A 864      29.804  17.971  -2.818  1.00  2.400          C  
ATOM  14168  CG  LYS A 864      29.665  18.409  -4.307  1.00  2.400          C  
ATOM  14169  CD  LYS A 864      30.969  18.891  -4.953  1.00  2.400          C  
ATOM  14170  CE  LYS A 864      31.497  20.153  -4.294  1.00  2.400          C  
ATOM  14171  NZ  LYS A 864      32.638  20.731  -5.019  1.00  2.400          N  
ATOM  14172  H   LYS A 864      29.389  17.571  -0.252  1.00  2.160          H  
ATOM  14173  HA  LYS A 864      27.778  18.421  -2.430  1.00  2.020          H  
ATOM  14174 1HB  LYS A 864      30.243  18.769  -2.225  1.00  2.880          H  
ATOM  14175 2HB  LYS A 864      30.472  17.114  -2.766  1.00  2.880          H  
ATOM  14176 1HG  LYS A 864      29.299  17.558  -4.887  1.00  2.880          H  
ATOM  14177 2HG  LYS A 864      28.920  19.203  -4.373  1.00  2.880          H  
ATOM  14178 1HD  LYS A 864      31.713  18.146  -4.896  1.00  2.880          H  
ATOM  14179 2HD  LYS A 864      30.783  19.103  -6.006  1.00  2.880          H  
ATOM  14180 1HE  LYS A 864      30.703  20.897  -4.238  1.00  2.880          H  
ATOM  14181 2HE  LYS A 864      31.837  19.917  -3.289  1.00  2.880          H  
ATOM  14182 1HZ  LYS A 864      32.932  21.567  -4.493  1.00  2.880          H  
ATOM  14183 2HZ  LYS A 864      33.408  20.084  -5.072  1.00  2.880          H  
ATOM  14184 3HZ  LYS A 864      32.363  20.993  -5.949  1.00  2.880          H  
ATOM  14185  N   MET A 865      28.263  15.125  -2.448  1.00  1.810          N  
ATOM  14186  CA  MET A 865      27.698  13.897  -3.034  1.00  1.830          C  
ATOM  14187  C   MET A 865      26.188  13.744  -2.773  1.00  1.760          C  
ATOM  14188  O   MET A 865      25.432  13.287  -3.646  1.00  1.780          O  
ATOM  14189  CB  MET A 865      28.484  12.670  -2.578  1.00  2.550          C  
ATOM  14190  CG  MET A 865      29.926  12.559  -3.148  1.00  2.550          C  
ATOM  14191  SD  MET A 865      29.945  12.409  -4.982  1.00  2.550          S  
ATOM  14192  CE  MET A 865      30.336  14.043  -5.572  1.00  2.550          C  
ATOM  14193  H   MET A 865      28.970  15.051  -1.709  1.00  2.170          H  
ATOM  14194  HA  MET A 865      27.822  13.957  -4.100  1.00  2.200          H  
ATOM  14195 1HB  MET A 865      28.571  12.694  -1.487  1.00  3.060          H  
ATOM  14196 2HB  MET A 865      27.940  11.766  -2.844  1.00  3.060          H  
ATOM  14197 1HG  MET A 865      30.494  13.444  -2.865  1.00  3.060          H  
ATOM  14198 2HG  MET A 865      30.423  11.687  -2.723  1.00  3.060          H  
ATOM  14199 1HE  MET A 865      30.348  14.033  -6.652  1.00  3.060          H  
ATOM  14200 2HE  MET A 865      29.601  14.764  -5.229  1.00  3.060          H  
ATOM  14201 3HE  MET A 865      31.305  14.321  -5.205  1.00  3.060          H  
ATOM  14202  N   MET A 866      25.728  14.159  -1.596  1.00  1.760          N  
ATOM  14203  CA  MET A 866      24.305  14.128  -1.280  1.00  1.720          C  
ATOM  14204  C   MET A 866      23.539  14.998  -2.307  1.00  1.680          C  
ATOM  14205  O   MET A 866      22.508  14.593  -2.883  1.00  1.690          O  
ATOM  14206  CB  MET A 866      24.135  14.673   0.143  1.00  2.420          C  
ATOM  14207  CG  MET A 866      22.765  14.676   0.693  1.00  2.420          C  
ATOM  14208  SD  MET A 866      22.641  15.522   2.297  1.00  2.420          S  
ATOM  14209  CE  MET A 866      22.631  17.233   1.788  1.00  2.420          C  
ATOM  14210  H   MET A 866      26.392  14.438  -0.863  1.00  2.110          H  
ATOM  14211  HA  MET A 866      23.944  13.104  -1.345  1.00  2.060          H  
ATOM  14212 1HB  MET A 866      24.770  14.102   0.821  1.00  2.910          H  
ATOM  14213 2HB  MET A 866      24.490  15.686   0.167  1.00  2.910          H  
ATOM  14214 1HG  MET A 866      22.101  15.162  -0.014  1.00  2.910          H  
ATOM  14215 2HG  MET A 866      22.454  13.645   0.823  1.00  2.910          H  
ATOM  14216 1HE  MET A 866      22.566  17.871   2.661  1.00  2.910          H  
ATOM  14217 2HE  MET A 866      23.529  17.456   1.243  1.00  2.910          H  
ATOM  14218 3HE  MET A 866      21.767  17.415   1.145  1.00  2.910          H  
ATOM  14219  N   LEU A 867      24.079  16.195  -2.536  1.00  1.640          N  
ATOM  14220  CA  LEU A 867      23.462  17.156  -3.425  1.00  1.610          C  
ATOM  14221  C   LEU A 867      23.731  16.839  -4.902  1.00  1.580          C  
ATOM  14222  O   LEU A 867      22.912  17.189  -5.744  1.00  1.530          O  
ATOM  14223  CB  LEU A 867      23.967  18.555  -3.084  1.00  2.270          C  
ATOM  14224  CG  LEU A 867      23.651  19.109  -1.684  1.00  2.270          C  
ATOM  14225  CD1 LEU A 867      24.374  20.408  -1.553  1.00  2.270          C  
ATOM  14226  CD2 LEU A 867      22.132  19.310  -1.477  1.00  2.270          C  
ATOM  14227  H   LEU A 867      24.922  16.456  -2.011  1.00  1.970          H  
ATOM  14228  HA  LEU A 867      22.389  17.115  -3.273  1.00  1.930          H  
ATOM  14229 1HB  LEU A 867      25.050  18.582  -3.229  1.00  2.720          H  
ATOM  14230 2HB  LEU A 867      23.502  19.240  -3.758  1.00  2.720          H  
ATOM  14231  HG  LEU A 867      24.034  18.427  -0.929  1.00  2.720          H  
ATOM  14232 1HD1 LEU A 867      24.201  20.822  -0.577  1.00  2.720          H  
ATOM  14233 2HD1 LEU A 867      25.444  20.253  -1.693  1.00  2.720          H  
ATOM  14234 3HD1 LEU A 867      24.005  21.085  -2.309  1.00  2.720          H  
ATOM  14235 1HD2 LEU A 867      21.957  19.719  -0.484  1.00  2.720          H  
ATOM  14236 2HD2 LEU A 867      21.744  20.005  -2.227  1.00  2.720          H  
ATOM  14237 3HD2 LEU A 867      21.616  18.362  -1.561  1.00  2.720          H  
ATOM  14238  N   TYR A 868      24.831  16.133  -5.207  1.00  1.630          N  
ATOM  14239  CA  TYR A 868      25.224  15.693  -6.552  1.00  1.630          C  
ATOM  14240  C   TYR A 868      24.051  14.933  -7.146  1.00  1.640          C  
ATOM  14241  O   TYR A 868      23.536  15.289  -8.207  1.00  1.610          O  
ATOM  14242  CB  TYR A 868      26.475  14.801  -6.399  1.00  2.280          C  
ATOM  14243  CG  TYR A 868      27.132  14.106  -7.556  1.00  2.280          C  
ATOM  14244  CD1 TYR A 868      28.059  14.771  -8.336  1.00  2.280          C  
ATOM  14245  CD2 TYR A 868      26.855  12.756  -7.795  1.00  2.280          C  
ATOM  14246  CE1 TYR A 868      28.701  14.102  -9.357  1.00  2.280          C  
ATOM  14247  CE2 TYR A 868      27.492  12.089  -8.823  1.00  2.280          C  
ATOM  14248  CZ  TYR A 868      28.412  12.760  -9.603  1.00  2.280          C  
ATOM  14249  OH  TYR A 868      29.050  12.111 -10.635  1.00  2.280          O  
ATOM  14250  H   TYR A 868      25.493  15.944  -4.459  1.00  1.960          H  
ATOM  14251  HA  TYR A 868      25.439  16.560  -7.178  1.00  1.960          H  
ATOM  14252 1HB  TYR A 868      27.244  15.394  -5.932  1.00  2.740          H  
ATOM  14253 2HB  TYR A 868      26.226  14.035  -5.720  1.00  2.740          H  
ATOM  14254  HD1 TYR A 868      28.286  15.817  -8.143  1.00  2.740          H  
ATOM  14255  HD2 TYR A 868      26.133  12.230  -7.171  1.00  2.740          H  
ATOM  14256  HE1 TYR A 868      29.432  14.625  -9.973  1.00  2.740          H  
ATOM  14257  HE2 TYR A 868      27.276  11.038  -9.018  1.00  2.740          H  
ATOM  14258  HH  TYR A 868      28.724  11.206 -10.702  1.00  2.740          H  
ATOM  14259  N   PHE A 869      23.536  13.952  -6.399  1.00  1.700          N  
ATOM  14260  CA  PHE A 869      22.370  13.207  -6.868  1.00  1.740          C  
ATOM  14261  C   PHE A 869      21.227  14.172  -7.195  1.00  1.700          C  
ATOM  14262  O   PHE A 869      20.638  14.098  -8.286  1.00  1.720          O  
ATOM  14263  CB  PHE A 869      21.942  12.146  -5.856  1.00  2.420          C  
ATOM  14264  CG  PHE A 869      20.678  11.384  -6.234  1.00  2.420          C  
ATOM  14265  CD1 PHE A 869      20.675  10.515  -7.320  1.00  2.420          C  
ATOM  14266  CD2 PHE A 869      19.512  11.487  -5.476  1.00  2.420          C  
ATOM  14267  CE1 PHE A 869      19.557   9.791  -7.654  1.00  2.420          C  
ATOM  14268  CE2 PHE A 869      18.388  10.745  -5.816  1.00  2.420          C  
ATOM  14269  CZ  PHE A 869      18.412   9.906  -6.899  1.00  2.420          C  
ATOM  14270  H   PHE A 869      24.004  13.716  -5.513  1.00  2.040          H  
ATOM  14271  HA  PHE A 869      22.647  12.693  -7.789  1.00  2.090          H  
ATOM  14272 1HB  PHE A 869      22.744  11.431  -5.720  1.00  2.900          H  
ATOM  14273 2HB  PHE A 869      21.778  12.630  -4.887  1.00  2.900          H  
ATOM  14274  HD1 PHE A 869      21.566  10.411  -7.924  1.00  2.900          H  
ATOM  14275  HD2 PHE A 869      19.490  12.153  -4.608  1.00  2.900          H  
ATOM  14276  HE1 PHE A 869      19.581   9.122  -8.517  1.00  2.900          H  
ATOM  14277  HE2 PHE A 869      17.483  10.814  -5.229  1.00  2.900          H  
ATOM  14278  HZ  PHE A 869      17.523   9.326  -7.160  1.00  2.900          H  
ATOM  14279  N   ILE A 870      20.920  15.102  -6.281  1.00  1.650          N  
ATOM  14280  CA  ILE A 870      19.835  16.053  -6.564  1.00  1.620          C  
ATOM  14281  C   ILE A 870      20.089  16.912  -7.828  1.00  1.550          C  
ATOM  14282  O   ILE A 870      19.163  17.137  -8.622  1.00  1.540          O  
ATOM  14283  CB  ILE A 870      19.532  16.968  -5.345  1.00  2.280          C  
ATOM  14284  CG1 ILE A 870      18.913  16.096  -4.200  1.00  2.280          C  
ATOM  14285  CG2 ILE A 870      18.558  18.145  -5.756  1.00  2.280          C  
ATOM  14286  CD1 ILE A 870      18.823  16.748  -2.848  1.00  2.280          C  
ATOM  14287  H   ILE A 870      21.429  15.114  -5.379  1.00  1.980          H  
ATOM  14288  HA  ILE A 870      18.944  15.465  -6.758  1.00  1.940          H  
ATOM  14289  HB  ILE A 870      20.466  17.390  -4.974  1.00  2.740          H  
ATOM  14290 1HG1 ILE A 870      17.914  15.835  -4.480  1.00  2.740          H  
ATOM  14291 2HG1 ILE A 870      19.500  15.182  -4.095  1.00  2.740          H  
ATOM  14292 1HG2 ILE A 870      18.359  18.779  -4.899  1.00  2.740          H  
ATOM  14293 2HG2 ILE A 870      19.002  18.760  -6.538  1.00  2.740          H  
ATOM  14294 3HG2 ILE A 870      17.616  17.728  -6.122  1.00  2.740          H  
ATOM  14295 1HD1 ILE A 870      18.364  16.052  -2.174  1.00  2.740          H  
ATOM  14296 2HD1 ILE A 870      19.819  17.005  -2.494  1.00  2.740          H  
ATOM  14297 3HD1 ILE A 870      18.218  17.636  -2.899  1.00  2.740          H  
ATOM  14298  N   GLU A 871      21.311  17.442  -7.999  1.00  1.510          N  
ATOM  14299  CA  GLU A 871      21.625  18.288  -9.159  1.00  1.460          C  
ATOM  14300  C   GLU A 871      21.405  17.562 -10.465  1.00  1.480          C  
ATOM  14301  O   GLU A 871      20.799  18.113 -11.395  1.00  1.450          O  
ATOM  14302  CB  GLU A 871      23.104  18.703  -9.164  1.00  2.060          C  
ATOM  14303  CG  GLU A 871      23.486  19.924 -10.091  1.00  2.060          C  
ATOM  14304  CD  GLU A 871      23.785  19.608 -11.548  1.00  2.060          C  
ATOM  14305  OE1 GLU A 871      24.248  18.540 -11.820  1.00  2.060          O  
ATOM  14306  OE2 GLU A 871      23.585  20.465 -12.374  1.00  2.060          O  
ATOM  14307  H   GLU A 871      22.018  17.265  -7.286  1.00  1.810          H  
ATOM  14308  HA  GLU A 871      20.990  19.168  -9.133  1.00  1.750          H  
ATOM  14309 1HB  GLU A 871      23.427  18.859  -8.186  1.00  2.480          H  
ATOM  14310 2HB  GLU A 871      23.691  17.854  -9.527  1.00  2.480          H  
ATOM  14311 1HG  GLU A 871      22.678  20.650 -10.055  1.00  2.480          H  
ATOM  14312 2HG  GLU A 871      24.363  20.394  -9.671  1.00  2.480          H  
ATOM  14313  N   HIS A 872      21.844  16.301 -10.512  1.00  1.550          N  
ATOM  14314  CA  HIS A 872      21.764  15.531 -11.732  1.00  1.650          C  
ATOM  14315  C   HIS A 872      20.341  15.131 -12.015  1.00  1.730          C  
ATOM  14316  O   HIS A 872      19.908  15.128 -13.176  1.00  2.020          O  
ATOM  14317  CB  HIS A 872      22.668  14.309 -11.638  1.00  2.270          C  
ATOM  14318  CG  HIS A 872      24.107  14.705 -11.558  1.00  2.270          C  
ATOM  14319  ND1 HIS A 872      24.688  15.566 -12.458  1.00  2.270          N  
ATOM  14320  CD2 HIS A 872      25.079  14.356 -10.703  1.00  2.270          C  
ATOM  14321  CE1 HIS A 872      25.949  15.730 -12.152  1.00  2.270          C  
ATOM  14322  NE2 HIS A 872      26.216  15.019 -11.093  1.00  2.270          N  
ATOM  14323  H   HIS A 872      22.338  15.922  -9.695  1.00  1.860          H  
ATOM  14324  HA  HIS A 872      22.111  16.141 -12.562  1.00  1.980          H  
ATOM  14325 1HB  HIS A 872      22.417  13.740 -10.738  1.00  2.720          H  
ATOM  14326 2HB  HIS A 872      22.520  13.664 -12.498  1.00  2.720          H  
ATOM  14327  HD1 HIS A 872      24.204  16.193 -13.072  1.00  2.720          H  
ATOM  14328  HD2 HIS A 872      25.087  13.704  -9.841  1.00  2.720          H  
ATOM  14329  HE1 HIS A 872      26.576  16.381 -12.756  1.00  2.720          H  
ATOM  14330  N   THR A 873      19.603  14.815 -10.957  1.00  1.600          N  
ATOM  14331  CA  THR A 873      18.231  14.420 -11.119  1.00  1.630          C  
ATOM  14332  C   THR A 873      17.480  15.574 -11.749  1.00  1.570          C  
ATOM  14333  O   THR A 873      16.760  15.386 -12.716  1.00  1.640          O  
ATOM  14334  CB  THR A 873      17.594  14.019  -9.774  1.00  2.270          C  
ATOM  14335  OG1 THR A 873      18.310  12.896  -9.225  1.00  2.270          O  
ATOM  14336  CG2 THR A 873      16.123  13.622  -9.987  1.00  2.270          C  
ATOM  14337  H   THR A 873      20.026  14.794 -10.027  1.00  1.920          H  
ATOM  14338  HA  THR A 873      18.193  13.577 -11.794  1.00  1.960          H  
ATOM  14339  HB  THR A 873      17.653  14.855  -9.076  1.00  2.720          H  
ATOM  14340  HG1 THR A 873      19.193  13.201  -8.902  1.00  2.720          H  
ATOM  14341 1HG2 THR A 873      15.711  13.346  -9.039  1.00  2.720          H  
ATOM  14342 2HG2 THR A 873      15.560  14.459 -10.394  1.00  2.720          H  
ATOM  14343 3HG2 THR A 873      16.058  12.783 -10.669  1.00  2.720          H  
ATOM  14344  N   PHE A 874      17.640  16.792 -11.232  1.00  1.500          N  
ATOM  14345  CA  PHE A 874      16.958  17.911 -11.868  1.00  1.470          C  
ATOM  14346  C   PHE A 874      17.404  18.142 -13.308  1.00  1.390          C  
ATOM  14347  O   PHE A 874      16.580  18.196 -14.228  1.00  1.380          O  
ATOM  14348  CB  PHE A 874      17.125  19.211 -11.086  1.00  2.070          C  
ATOM  14349  CG  PHE A 874      16.559  20.422 -11.844  1.00  2.070          C  
ATOM  14350  CD1 PHE A 874      15.182  20.589 -12.018  1.00  2.070          C  
ATOM  14351  CD2 PHE A 874      17.407  21.396 -12.382  1.00  2.070          C  
ATOM  14352  CE1 PHE A 874      14.684  21.667 -12.706  1.00  2.070          C  
ATOM  14353  CE2 PHE A 874      16.891  22.476 -13.065  1.00  2.070          C  
ATOM  14354  CZ  PHE A 874      15.526  22.606 -13.226  1.00  2.070          C  
ATOM  14355  H   PHE A 874      18.230  16.926 -10.404  1.00  1.800          H  
ATOM  14356  HA  PHE A 874      15.894  17.678 -11.886  1.00  1.760          H  
ATOM  14357 1HB  PHE A 874      16.622  19.127 -10.128  1.00  2.480          H  
ATOM  14358 2HB  PHE A 874      18.185  19.379 -10.889  1.00  2.480          H  
ATOM  14359  HD1 PHE A 874      14.492  19.842 -11.617  1.00  2.480          H  
ATOM  14360  HD2 PHE A 874      18.491  21.294 -12.271  1.00  2.480          H  
ATOM  14361  HE1 PHE A 874      13.613  21.768 -12.856  1.00  2.480          H  
ATOM  14362  HE2 PHE A 874      17.563  23.224 -13.490  1.00  2.480          H  
ATOM  14363  HZ  PHE A 874      15.108  23.450 -13.785  1.00  2.480          H  
ATOM  14364  N   LYS A 875      18.714  18.271 -13.542  1.00  1.410          N  
ATOM  14365  CA  LYS A 875      19.170  18.597 -14.886  1.00  1.400          C  
ATOM  14366  C   LYS A 875      18.669  17.665 -15.968  1.00  1.440          C  
ATOM  14367  O   LYS A 875      18.278  18.125 -17.048  1.00  1.430          O  
ATOM  14368  CB  LYS A 875      20.689  18.653 -14.961  1.00  1.960          C  
ATOM  14369  CG  LYS A 875      21.203  19.012 -16.361  1.00  1.960          C  
ATOM  14370  CD  LYS A 875      22.692  19.221 -16.379  1.00  1.960          C  
ATOM  14371  CE  LYS A 875      23.164  19.567 -17.779  1.00  1.960          C  
ATOM  14372  NZ  LYS A 875      24.622  19.858 -17.820  1.00  1.960          N  
ATOM  14373  H   LYS A 875      19.397  18.186 -12.779  1.00  1.690          H  
ATOM  14374  HA  LYS A 875      18.784  19.583 -15.123  1.00  1.680          H  
ATOM  14375 1HB  LYS A 875      21.073  19.380 -14.239  1.00  2.360          H  
ATOM  14376 2HB  LYS A 875      21.099  17.677 -14.686  1.00  2.360          H  
ATOM  14377 1HG  LYS A 875      20.981  18.189 -17.048  1.00  2.360          H  
ATOM  14378 2HG  LYS A 875      20.695  19.896 -16.725  1.00  2.360          H  
ATOM  14379 1HD  LYS A 875      22.958  20.032 -15.694  1.00  2.360          H  
ATOM  14380 2HD  LYS A 875      23.190  18.308 -16.048  1.00  2.360          H  
ATOM  14381 1HE  LYS A 875      22.950  18.730 -18.443  1.00  2.360          H  
ATOM  14382 2HE  LYS A 875      22.618  20.443 -18.132  1.00  2.360          H  
ATOM  14383 1HZ  LYS A 875      24.889  20.089 -18.767  1.00  2.360          H  
ATOM  14384 2HZ  LYS A 875      24.819  20.646 -17.215  1.00  2.360          H  
ATOM  14385 3HZ  LYS A 875      25.146  19.054 -17.511  1.00  2.360          H  
ATOM  14386  N   HIS A 876      18.639  16.362 -15.693  1.00  1.530          N  
ATOM  14387  CA  HIS A 876      18.264  15.408 -16.721  1.00  1.630          C  
ATOM  14388  C   HIS A 876      16.772  15.104 -16.794  1.00  1.600          C  
ATOM  14389  O   HIS A 876      16.348  14.162 -17.463  1.00  1.680          O  
ATOM  14390  CB  HIS A 876      19.117  14.159 -16.581  1.00  2.240          C  
ATOM  14391  CG  HIS A 876      20.531  14.413 -16.958  1.00  2.240          C  
ATOM  14392  ND1 HIS A 876      20.933  14.554 -18.271  1.00  2.240          N  
ATOM  14393  CD2 HIS A 876      21.638  14.582 -16.208  1.00  2.240          C  
ATOM  14394  CE1 HIS A 876      22.223  14.803 -18.308  1.00  2.240          C  
ATOM  14395  NE2 HIS A 876      22.677  14.822 -17.074  1.00  2.240          N  
ATOM  14396  H   HIS A 876      18.968  16.017 -14.781  1.00  1.840          H  
ATOM  14397  HA  HIS A 876      18.530  15.836 -17.684  1.00  1.960          H  
ATOM  14398 1HB  HIS A 876      19.142  13.897 -15.556  1.00  2.690          H  
ATOM  14399 2HB  HIS A 876      18.711  13.327 -17.157  1.00  2.690          H  
ATOM  14400  HD2 HIS A 876      21.700  14.542 -15.117  1.00  2.690          H  
ATOM  14401  HE1 HIS A 876      22.817  14.959 -19.206  1.00  2.690          H  
ATOM  14402  HE2 HIS A 876      23.663  14.985 -16.793  1.00  2.690          H  
ATOM  14403  N   VAL A 877      15.984  15.926 -16.121  1.00  1.590          N  
ATOM  14404  CA  VAL A 877      14.536  15.919 -16.206  1.00  1.590          C  
ATOM  14405  C   VAL A 877      14.185  17.204 -16.929  1.00  1.480          C  
ATOM  14406  O   VAL A 877      13.506  17.213 -17.963  1.00  1.480          O  
ATOM  14407  CB  VAL A 877      13.876  15.831 -14.811  1.00  2.230          C  
ATOM  14408  CG1 VAL A 877      12.343  15.958 -14.903  1.00  2.230          C  
ATOM  14409  CG2 VAL A 877      14.213  14.490 -14.217  1.00  2.230          C  
ATOM  14410  H   VAL A 877      16.419  16.634 -15.522  1.00  1.910          H  
ATOM  14411  HA  VAL A 877      14.222  15.082 -16.807  1.00  1.910          H  
ATOM  14412  HB  VAL A 877      14.265  16.631 -14.172  1.00  2.670          H  
ATOM  14413 1HG1 VAL A 877      11.929  15.871 -13.908  1.00  2.670          H  
ATOM  14414 2HG1 VAL A 877      12.078  16.920 -15.320  1.00  2.670          H  
ATOM  14415 3HG1 VAL A 877      11.939  15.172 -15.525  1.00  2.670          H  
ATOM  14416 1HG2 VAL A 877      13.778  14.400 -13.227  1.00  2.670          H  
ATOM  14417 2HG2 VAL A 877      13.823  13.725 -14.853  1.00  2.670          H  
ATOM  14418 3HG2 VAL A 877      15.274  14.376 -14.157  1.00  2.670          H  
ATOM  14419  N   ALA A 878      14.758  18.290 -16.415  1.00  1.410          N  
ATOM  14420  CA  ALA A 878      14.572  19.634 -16.905  1.00  1.390          C  
ATOM  14421  C   ALA A 878      14.934  19.772 -18.365  1.00  1.390          C  
ATOM  14422  O   ALA A 878      14.204  20.431 -19.100  1.00  1.400          O  
ATOM  14423  CB  ALA A 878      15.439  20.572 -16.099  1.00  1.950          C  
ATOM  14424  H   ALA A 878      15.318  18.184 -15.570  1.00  1.690          H  
ATOM  14425  HA  ALA A 878      13.522  19.893 -16.786  1.00  1.670          H  
ATOM  14426 1HB  ALA A 878      15.293  21.597 -16.419  1.00  2.340          H  
ATOM  14427 2HB  ALA A 878      15.164  20.468 -15.076  1.00  2.340          H  
ATOM  14428 3HB  ALA A 878      16.485  20.301 -16.220  1.00  2.340          H  
ATOM  14429  N   GLN A 879      15.952  19.031 -18.815  1.00  1.470          N  
ATOM  14430  CA  GLN A 879      16.431  19.067 -20.190  1.00  1.680          C  
ATOM  14431  C   GLN A 879      15.349  18.828 -21.249  1.00  1.850          C  
ATOM  14432  O   GLN A 879      15.561  19.157 -22.416  1.00  1.990          O  
ATOM  14433  CB  GLN A 879      17.519  18.010 -20.420  1.00  2.270          C  
ATOM  14434  CG  GLN A 879      17.006  16.546 -20.423  1.00  2.270          C  
ATOM  14435  CD  GLN A 879      18.127  15.538 -20.630  1.00  2.270          C  
ATOM  14436  OE1 GLN A 879      19.214  15.905 -21.091  1.00  2.270          O  
ATOM  14437  NE2 GLN A 879      17.877  14.276 -20.322  1.00  2.270          N  
ATOM  14438  H   GLN A 879      16.508  18.510 -18.132  1.00  1.760          H  
ATOM  14439  HA  GLN A 879      16.856  20.055 -20.359  1.00  2.020          H  
ATOM  14440 1HB  GLN A 879      18.009  18.198 -21.373  1.00  2.720          H  
ATOM  14441 2HB  GLN A 879      18.278  18.096 -19.641  1.00  2.720          H  
ATOM  14442 1HG  GLN A 879      16.517  16.335 -19.473  1.00  2.720          H  
ATOM  14443 2HG  GLN A 879      16.303  16.407 -21.240  1.00  2.720          H  
ATOM  14444 1HE2 GLN A 879      18.581  13.577 -20.455  1.00  2.720          H  
ATOM  14445 2HE2 GLN A 879      16.979  14.002 -19.950  1.00  2.720          H  
ATOM  14446  N   SER A 880      14.204  18.229 -20.884  1.00  2.040          N  
ATOM  14447  CA  SER A 880      13.161  17.984 -21.882  1.00  2.510          C  
ATOM  14448  C   SER A 880      12.330  19.240 -22.185  1.00  2.780          C  
ATOM  14449  O   SER A 880      11.541  19.254 -23.132  1.00  3.110          O  
ATOM  14450  CB  SER A 880      12.248  16.851 -21.454  1.00  3.330          C  
ATOM  14451  OG  SER A 880      12.914  15.617 -21.458  1.00  3.330          O  
ATOM  14452  H   SER A 880      14.044  17.957 -19.907  1.00  2.450          H  
ATOM  14453  HA  SER A 880      13.649  17.677 -22.806  1.00  3.010          H  
ATOM  14454 1HB  SER A 880      11.884  17.054 -20.452  1.00  3.990          H  
ATOM  14455 2HB  SER A 880      11.384  16.806 -22.113  1.00  3.990          H  
ATOM  14456  HG  SER A 880      12.243  14.972 -21.229  1.00  3.990          H  
ATOM  14457  N   ASP A 881      12.501  20.284 -21.372  1.00  2.890          N  
ATOM  14458  CA  ASP A 881      11.848  21.585 -21.493  1.00  3.450          C  
ATOM  14459  C   ASP A 881      12.746  22.506 -22.340  1.00  3.600          C  
ATOM  14460  O   ASP A 881      13.823  22.894 -21.878  1.00  3.490          O  
ATOM  14461  CB  ASP A 881      11.566  22.185 -20.108  1.00  4.610          C  
ATOM  14462  CG  ASP A 881      10.880  23.601 -20.124  1.00  4.610          C  
ATOM  14463  OD1 ASP A 881      10.940  24.295 -21.155  1.00  4.610          O  
ATOM  14464  OD2 ASP A 881      10.318  23.980 -19.099  1.00  4.610          O  
ATOM  14465  H   ASP A 881      13.170  20.176 -20.606  1.00  3.470          H  
ATOM  14466  HA  ASP A 881      10.878  21.438 -21.952  1.00  4.140          H  
ATOM  14467 1HB  ASP A 881      10.922  21.498 -19.554  1.00  5.530          H  
ATOM  14468 2HB  ASP A 881      12.487  22.238 -19.559  1.00  5.530          H  
ATOM  14469  N   PRO A 882      12.373  22.868 -23.587  1.00  3.980          N  
ATOM  14470  CA  PRO A 882      13.173  23.650 -24.522  1.00  4.280          C  
ATOM  14471  C   PRO A 882      13.628  25.011 -23.986  1.00  4.480          C  
ATOM  14472  O   PRO A 882      14.550  25.608 -24.541  1.00  4.530          O  
ATOM  14473  CB  PRO A 882      12.209  23.868 -25.697  1.00  6.420          C  
ATOM  14474  CG  PRO A 882      11.239  22.724 -25.628  1.00  6.420          C  
ATOM  14475  CD  PRO A 882      11.059  22.449 -24.149  1.00  6.420          C  
ATOM  14476  HA  PRO A 882      14.041  23.049 -24.830  1.00  5.140          H  
ATOM  14477 1HB  PRO A 882      11.720  24.850 -25.596  1.00  7.700          H  
ATOM  14478 2HB  PRO A 882      12.774  23.892 -26.641  1.00  7.700          H  
ATOM  14479 1HG  PRO A 882      10.294  23.000 -26.121  1.00  7.700          H  
ATOM  14480 2HG  PRO A 882      11.637  21.854 -26.174  1.00  7.700          H  
ATOM  14481 1HD  PRO A 882      10.236  23.045 -23.714  1.00  7.700          H  
ATOM  14482 2HD  PRO A 882      10.895  21.375 -24.064  1.00  7.700          H  
ATOM  14483  N   SER A 883      12.953  25.537 -22.962  1.00  4.700          N  
ATOM  14484  CA  SER A 883      13.324  26.846 -22.424  1.00  4.990          C  
ATOM  14485  C   SER A 883      14.442  26.770 -21.373  1.00  4.470          C  
ATOM  14486  O   SER A 883      14.966  27.800 -20.924  1.00  4.630          O  
ATOM  14487  CB  SER A 883      12.107  27.526 -21.837  1.00  6.870          C  
ATOM  14488  OG  SER A 883      11.660  26.885 -20.663  1.00  6.870          O  
ATOM  14489  H   SER A 883      12.193  25.023 -22.494  1.00  5.640          H  
ATOM  14490  HA  SER A 883      13.681  27.460 -23.250  1.00  5.990          H  
ATOM  14491 1HB  SER A 883      12.369  28.552 -21.619  1.00  8.240          H  
ATOM  14492 2HB  SER A 883      11.306  27.546 -22.571  1.00  8.240          H  
ATOM  14493  HG  SER A 883      11.229  26.045 -20.942  1.00  8.240          H  
ATOM  14494  N   GLU A 884      14.805  25.556 -20.941  1.00  3.870          N  
ATOM  14495  CA  GLU A 884      15.787  25.430 -19.864  1.00  3.430          C  
ATOM  14496  C   GLU A 884      17.204  25.627 -20.355  1.00  2.830          C  
ATOM  14497  O   GLU A 884      17.760  24.806 -21.093  1.00  2.430          O  
ATOM  14498  CB  GLU A 884      15.672  24.071 -19.172  1.00  4.980          C  
ATOM  14499  CG  GLU A 884      14.423  23.849 -18.347  1.00  4.980          C  
ATOM  14500  CD  GLU A 884      14.389  24.572 -17.063  1.00  4.980          C  
ATOM  14501  OE1 GLU A 884      15.338  25.244 -16.760  1.00  4.980          O  
ATOM  14502  OE2 GLU A 884      13.434  24.397 -16.338  1.00  4.980          O  
ATOM  14503  H   GLU A 884      14.392  24.713 -21.354  1.00  4.640          H  
ATOM  14504  HA  GLU A 884      15.589  26.196 -19.126  1.00  4.120          H  
ATOM  14505 1HB  GLU A 884      15.738  23.268 -19.914  1.00  5.970          H  
ATOM  14506 2HB  GLU A 884      16.500  23.960 -18.497  1.00  5.970          H  
ATOM  14507 1HG  GLU A 884      13.578  24.192 -18.941  1.00  5.970          H  
ATOM  14508 2HG  GLU A 884      14.300  22.794 -18.169  1.00  5.970          H  
ATOM  14509  N   ALA A 885      17.844  26.679 -19.849  1.00  2.910          N  
ATOM  14510  CA  ALA A 885      19.169  27.060 -20.311  1.00  2.580          C  
ATOM  14511  C   ALA A 885      20.246  26.199 -19.697  1.00  1.940          C  
ATOM  14512  O   ALA A 885      21.417  26.320 -20.039  1.00  1.660          O  
ATOM  14513  CB  ALA A 885      19.425  28.512 -20.013  1.00  3.740          C  
ATOM  14514  H   ALA A 885      17.362  27.291 -19.176  1.00  3.490          H  
ATOM  14515  HA  ALA A 885      19.198  26.904 -21.380  1.00  3.100          H  
ATOM  14516 1HB  ALA A 885      20.396  28.798 -20.384  1.00  4.490          H  
ATOM  14517 2HB  ALA A 885      18.661  29.118 -20.480  1.00  4.490          H  
ATOM  14518 3HB  ALA A 885      19.383  28.631 -18.954  1.00  4.490          H  
ATOM  14519  N   ILE A 886      19.845  25.301 -18.805  1.00  1.830          N  
ATOM  14520  CA  ILE A 886      20.746  24.364 -18.156  1.00  1.590          C  
ATOM  14521  C   ILE A 886      21.351  23.459 -19.238  1.00  1.860          C  
ATOM  14522  O   ILE A 886      22.437  22.903 -19.070  1.00  2.070          O  
ATOM  14523  CB  ILE A 886      20.004  23.545 -17.055  1.00  2.320          C  
ATOM  14524  CG1 ILE A 886      21.040  22.912 -16.087  1.00  2.320          C  
ATOM  14525  CG2 ILE A 886      19.099  22.407 -17.695  1.00  2.320          C  
ATOM  14526  CD1 ILE A 886      20.450  22.366 -14.777  1.00  2.320          C  
ATOM  14527  H   ILE A 886      18.859  25.285 -18.587  1.00  2.200          H  
ATOM  14528  HA  ILE A 886      21.555  24.921 -17.686  1.00  1.910          H  
ATOM  14529  HB  ILE A 886      19.372  24.223 -16.482  1.00  2.790          H  
ATOM  14530 1HG1 ILE A 886      21.539  22.106 -16.601  1.00  2.790          H  
ATOM  14531 2HG1 ILE A 886      21.787  23.664 -15.829  1.00  2.790          H  
ATOM  14532 1HG2 ILE A 886      18.568  21.862 -16.920  1.00  2.790          H  
ATOM  14533 2HG2 ILE A 886      18.382  22.842 -18.364  1.00  2.790          H  
ATOM  14534 3HG2 ILE A 886      19.713  21.701 -18.256  1.00  2.790          H  
ATOM  14535 1HD1 ILE A 886      21.253  21.944 -14.160  1.00  2.790          H  
ATOM  14536 2HD1 ILE A 886      19.974  23.176 -14.227  1.00  2.790          H  
ATOM  14537 3HD1 ILE A 886      19.727  21.607 -14.976  1.00  2.790          H  
ATOM  14538  N   SER A 887      20.616  23.313 -20.356  1.00  2.260          N  
ATOM  14539  CA  SER A 887      21.003  22.514 -21.504  1.00  2.830          C  
ATOM  14540  C   SER A 887      21.761  23.297 -22.580  1.00  2.860          C  
ATOM  14541  O   SER A 887      22.095  22.724 -23.623  1.00  3.340          O  
ATOM  14542  CB  SER A 887      19.769  21.933 -22.172  1.00  3.730          C  
ATOM  14543  OG  SER A 887      19.087  21.031 -21.355  1.00  3.730          O  
ATOM  14544  H   SER A 887      19.721  23.803 -20.429  1.00  2.710          H  
ATOM  14545  HA  SER A 887      21.641  21.704 -21.154  1.00  3.400          H  
ATOM  14546 1HB  SER A 887      19.098  22.753 -22.441  1.00  4.480          H  
ATOM  14547 2HB  SER A 887      20.057  21.436 -23.094  1.00  4.480          H  
ATOM  14548  HG  SER A 887      18.326  20.757 -21.885  1.00  4.480          H  
ATOM  14549  N   ILE A 888      21.987  24.602 -22.391  1.00  2.480          N  
ATOM  14550  CA  ILE A 888      22.622  25.362 -23.454  1.00  2.520          C  
ATOM  14551  C   ILE A 888      24.056  25.723 -23.084  1.00  1.910          C  
ATOM  14552  O   ILE A 888      24.310  26.571 -22.214  1.00  1.620          O  
ATOM  14553  CB  ILE A 888      21.846  26.653 -23.757  1.00  3.510          C  
ATOM  14554  CG1 ILE A 888      20.366  26.341 -24.120  1.00  3.510          C  
ATOM  14555  CG2 ILE A 888      22.523  27.317 -24.964  1.00  3.510          C  
ATOM  14556  CD1 ILE A 888      19.460  27.588 -24.182  1.00  3.510          C  
ATOM  14557  H   ILE A 888      21.747  25.055 -21.508  1.00  2.980          H  
ATOM  14558  HA  ILE A 888      22.649  24.758 -24.358  1.00  3.020          H  
ATOM  14559  HB  ILE A 888      21.854  27.316 -22.891  1.00  4.210          H  
ATOM  14560 1HG1 ILE A 888      20.337  25.841 -25.085  1.00  4.210          H  
ATOM  14561 2HG1 ILE A 888      19.955  25.663 -23.371  1.00  4.210          H  
ATOM  14562 1HG2 ILE A 888      22.012  28.197 -25.213  1.00  4.210          H  
ATOM  14563 2HG2 ILE A 888      23.561  27.559 -24.735  1.00  4.210          H  
ATOM  14564 3HG2 ILE A 888      22.497  26.639 -25.816  1.00  4.210          H  
ATOM  14565 1HD1 ILE A 888      18.440  27.283 -24.433  1.00  4.210          H  
ATOM  14566 2HD1 ILE A 888      19.452  28.101 -23.229  1.00  4.210          H  
ATOM  14567 3HD1 ILE A 888      19.818  28.262 -24.925  1.00  4.210          H  
ATOM  14568  N   SER A 889      24.985  25.123 -23.813  1.00  2.000          N  
ATOM  14569  CA  SER A 889      26.414  25.260 -23.592  1.00  1.730          C  
ATOM  14570  C   SER A 889      26.971  26.607 -24.052  1.00  1.750          C  
ATOM  14571  O   SER A 889      26.285  27.406 -24.708  1.00  2.160          O  
ATOM  14572  CB  SER A 889      27.126  24.103 -24.262  1.00  2.530          C  
ATOM  14573  OG  SER A 889      26.997  24.155 -25.655  1.00  2.530          O  
ATOM  14574  H   SER A 889      24.682  24.477 -24.531  1.00  2.400          H  
ATOM  14575  HA  SER A 889      26.593  25.178 -22.519  1.00  2.080          H  
ATOM  14576 1HB  SER A 889      28.181  24.119 -23.994  1.00  3.040          H  
ATOM  14577 2HB  SER A 889      26.711  23.166 -23.893  1.00  3.040          H  
ATOM  14578  HG  SER A 889      27.463  23.378 -25.989  1.00  3.040          H  
ATOM  14579  N   GLY A 890      28.224  26.876 -23.681  1.00  1.840          N  
ATOM  14580  CA  GLY A 890      28.837  28.147 -24.020  1.00  2.130          C  
ATOM  14581  C   GLY A 890      28.824  28.387 -25.513  1.00  1.900          C  
ATOM  14582  O   GLY A 890      29.038  27.480 -26.318  1.00  2.180          O  
ATOM  14583  H   GLY A 890      28.747  26.193 -23.152  1.00  2.210          H  
ATOM  14584 1HA  GLY A 890      28.302  28.951 -23.514  1.00  2.560          H  
ATOM  14585 2HA  GLY A 890      29.863  28.166 -23.656  1.00  2.560          H  
ATOM  14586  N   ASP A 891      28.576  29.647 -25.859  1.00  2.060          N  
ATOM  14587  CA  ASP A 891      28.480  30.166 -27.219  1.00  1.870          C  
ATOM  14588  C   ASP A 891      27.286  29.648 -28.016  1.00  1.790          C  
ATOM  14589  O   ASP A 891      27.164  29.952 -29.200  1.00  1.890          O  
ATOM  14590  CB  ASP A 891      29.782  29.935 -27.983  1.00  2.690          C  
ATOM  14591  CG  ASP A 891      30.916  30.751 -27.391  1.00  2.690          C  
ATOM  14592  OD1 ASP A 891      30.683  31.918 -27.074  1.00  2.690          O  
ATOM  14593  OD2 ASP A 891      31.990  30.240 -27.244  1.00  2.690          O  
ATOM  14594  H   ASP A 891      28.447  30.309 -25.106  1.00  2.470          H  
ATOM  14595  HA  ASP A 891      28.354  31.247 -27.141  1.00  2.240          H  
ATOM  14596 1HB  ASP A 891      30.054  28.883 -27.982  1.00  3.230          H  
ATOM  14597 2HB  ASP A 891      29.645  30.228 -29.026  1.00  3.230          H  
ATOM  14598  N   ASN A 892      26.358  28.935 -27.357  1.00  1.930          N  
ATOM  14599  CA  ASN A 892      25.125  28.530 -28.013  1.00  1.920          C  
ATOM  14600  C   ASN A 892      23.929  29.313 -27.468  1.00  1.790          C  
ATOM  14601  O   ASN A 892      22.837  29.281 -28.047  1.00  1.740          O  
ATOM  14602  CB  ASN A 892      24.938  27.029 -27.936  1.00  2.690          C  
ATOM  14603  CG  ASN A 892      25.960  26.316 -28.794  1.00  2.690          C  
ATOM  14604  OD1 ASN A 892      26.080  26.618 -29.990  1.00  2.690          O  
ATOM  14605  ND2 ASN A 892      26.696  25.390 -28.238  1.00  2.690          N  
ATOM  14606  H   ASN A 892      26.509  28.633 -26.388  1.00  2.320          H  
ATOM  14607  HA  ASN A 892      25.205  28.780 -29.070  1.00  2.300          H  
ATOM  14608 1HB  ASN A 892      25.043  26.693 -26.901  1.00  3.230          H  
ATOM  14609 2HB  ASN A 892      23.938  26.765 -28.274  1.00  3.230          H  
ATOM  14610 1HD2 ASN A 892      27.381  24.910 -28.785  1.00  3.230          H  
ATOM  14611 2HD2 ASN A 892      26.599  25.157 -27.263  1.00  3.230          H  
ATOM  14612  N   LYS A 893      24.134  30.082 -26.388  1.00  1.770          N  
ATOM  14613  CA  LYS A 893      23.054  30.890 -25.821  1.00  1.730          C  
ATOM  14614  C   LYS A 893      22.613  31.927 -26.838  1.00  1.550          C  
ATOM  14615  O   LYS A 893      21.428  32.248 -26.916  1.00  1.470          O  
ATOM  14616  CB  LYS A 893      23.435  31.471 -24.459  1.00  2.440          C  
ATOM  14617  CG  LYS A 893      23.433  30.405 -23.304  1.00  2.440          C  
ATOM  14618  CD  LYS A 893      23.771  31.034 -21.950  1.00  2.440          C  
ATOM  14619  CE  LYS A 893      23.455  30.101 -20.723  1.00  2.440          C  
ATOM  14620  NZ  LYS A 893      24.322  28.853 -20.616  1.00  2.440          N  
ATOM  14621  H   LYS A 893      25.043  30.115 -25.947  1.00  2.120          H  
ATOM  14622  HA  LYS A 893      22.191  30.262 -25.653  1.00  2.080          H  
ATOM  14623 1HB  LYS A 893      24.431  31.914 -24.518  1.00  2.930          H  
ATOM  14624 2HB  LYS A 893      22.742  32.271 -24.197  1.00  2.930          H  
ATOM  14625 1HG  LYS A 893      22.450  29.936 -23.243  1.00  2.930          H  
ATOM  14626 2HG  LYS A 893      24.171  29.634 -23.532  1.00  2.930          H  
ATOM  14627 1HD  LYS A 893      24.834  31.276 -21.935  1.00  2.930          H  
ATOM  14628 2HD  LYS A 893      23.210  31.963 -21.836  1.00  2.930          H  
ATOM  14629 1HE  LYS A 893      23.596  30.693 -19.820  1.00  2.930          H  
ATOM  14630 2HE  LYS A 893      22.419  29.795 -20.777  1.00  2.930          H  
ATOM  14631 1HZ  LYS A 893      24.050  28.340 -19.789  1.00  2.930          H  
ATOM  14632 2HZ  LYS A 893      24.216  28.198 -21.414  1.00  2.930          H  
ATOM  14633 3HZ  LYS A 893      25.288  29.112 -20.538  1.00  2.930          H  
ATOM  14634  N   ILE A 894      23.547  32.374 -27.678  1.00  1.570          N  
ATOM  14635  CA  ILE A 894      23.246  33.317 -28.738  1.00  1.490          C  
ATOM  14636  C   ILE A 894      22.283  32.732 -29.785  1.00  1.420          C  
ATOM  14637  O   ILE A 894      21.631  33.484 -30.506  1.00  1.350          O  
ATOM  14638  CB  ILE A 894      24.524  33.837 -29.428  1.00  2.120          C  
ATOM  14639  CG1 ILE A 894      25.301  32.666 -30.107  1.00  2.120          C  
ATOM  14640  CG2 ILE A 894      25.366  34.589 -28.420  1.00  2.120          C  
ATOM  14641  CD1 ILE A 894      26.455  33.090 -30.977  1.00  2.120          C  
ATOM  14642  H   ILE A 894      24.503  32.092 -27.518  1.00  1.880          H  
ATOM  14643  HA  ILE A 894      22.785  34.179 -28.273  1.00  1.790          H  
ATOM  14644  HB  ILE A 894      24.235  34.521 -30.218  1.00  2.540          H  
ATOM  14645 1HG1 ILE A 894      25.680  32.002 -29.338  1.00  2.540          H  
ATOM  14646 2HG1 ILE A 894      24.629  32.111 -30.744  1.00  2.540          H  
ATOM  14647 1HG2 ILE A 894      26.246  35.005 -28.886  1.00  2.540          H  
ATOM  14648 2HG2 ILE A 894      24.771  35.401 -27.999  1.00  2.540          H  
ATOM  14649 3HG2 ILE A 894      25.665  33.916 -27.623  1.00  2.540          H  
ATOM  14650 1HD1 ILE A 894      26.917  32.196 -31.405  1.00  2.540          H  
ATOM  14651 2HD1 ILE A 894      26.088  33.732 -31.777  1.00  2.540          H  
ATOM  14652 3HD1 ILE A 894      27.199  33.623 -30.397  1.00  2.540          H  
ATOM  14653  N   ARG A 895      22.190  31.398 -29.896  1.00  1.500          N  
ATOM  14654  CA  ARG A 895      21.275  30.799 -30.850  1.00  1.520          C  
ATOM  14655  C   ARG A 895      19.892  30.881 -30.237  1.00  1.480          C  
ATOM  14656  O   ARG A 895      18.911  31.179 -30.931  1.00  1.440          O  
ATOM  14657  CB  ARG A 895      21.668  29.363 -31.150  1.00  2.120          C  
ATOM  14658  CG  ARG A 895      22.979  29.239 -31.910  1.00  2.120          C  
ATOM  14659  CD  ARG A 895      23.372  27.837 -32.134  1.00  2.120          C  
ATOM  14660  NE  ARG A 895      24.644  27.755 -32.839  1.00  2.120          N  
ATOM  14661  CZ  ARG A 895      25.282  26.613 -33.172  1.00  2.120          C  
ATOM  14662  NH1 ARG A 895      24.757  25.439 -32.876  1.00  2.120          N  
ATOM  14663  NH2 ARG A 895      26.445  26.679 -33.801  1.00  2.120          N  
ATOM  14664  H   ARG A 895      22.711  30.781 -29.278  1.00  1.800          H  
ATOM  14665  HA  ARG A 895      21.293  31.369 -31.777  1.00  1.820          H  
ATOM  14666 1HB  ARG A 895      21.755  28.794 -30.231  1.00  2.540          H  
ATOM  14667 2HB  ARG A 895      20.891  28.894 -31.752  1.00  2.540          H  
ATOM  14668 1HG  ARG A 895      22.889  29.734 -32.875  1.00  2.540          H  
ATOM  14669 2HG  ARG A 895      23.772  29.716 -31.330  1.00  2.540          H  
ATOM  14670 1HD  ARG A 895      23.486  27.344 -31.165  1.00  2.540          H  
ATOM  14671 2HD  ARG A 895      22.611  27.331 -32.724  1.00  2.540          H  
ATOM  14672  HE  ARG A 895      25.094  28.629 -33.083  1.00  2.540          H  
ATOM  14673 1HH1 ARG A 895      23.875  25.385 -32.393  1.00  2.540          H  
ATOM  14674 2HH1 ARG A 895      25.244  24.591 -33.127  1.00  2.540          H  
ATOM  14675 1HH2 ARG A 895      26.848  27.579 -34.023  1.00  2.540          H  
ATOM  14676 2HH2 ARG A 895      26.934  25.834 -34.054  1.00  2.540          H  
ATOM  14677  N   ALA A 896      19.827  30.621 -28.920  1.00  1.510          N  
ATOM  14678  CA  ALA A 896      18.586  30.740 -28.160  1.00  1.530          C  
ATOM  14679  C   ALA A 896      18.098  32.191 -28.173  1.00  1.430          C  
ATOM  14680  O   ALA A 896      16.895  32.444 -28.218  1.00  1.440          O  
ATOM  14681  CB  ALA A 896      18.782  30.255 -26.743  1.00  2.130          C  
ATOM  14682  H   ALA A 896      20.689  30.304 -28.459  1.00  1.810          H  
ATOM  14683  HA  ALA A 896      17.830  30.122 -28.642  1.00  1.840          H  
ATOM  14684 1HB  ALA A 896      17.850  30.326 -26.204  1.00  2.560          H  
ATOM  14685 2HB  ALA A 896      19.103  29.226 -26.791  1.00  2.560          H  
ATOM  14686 3HB  ALA A 896      19.532  30.847 -26.242  1.00  2.560          H  
ATOM  14687  N   LEU A 897      19.052  33.132 -28.131  1.00  1.360          N  
ATOM  14688  CA  LEU A 897      18.806  34.571 -28.134  1.00  1.320          C  
ATOM  14689  C   LEU A 897      18.271  34.996 -29.493  1.00  1.270          C  
ATOM  14690  O   LEU A 897      17.249  35.694 -29.574  1.00  1.230          O  
ATOM  14691  CB  LEU A 897      20.136  35.270 -27.797  1.00  1.860          C  
ATOM  14692  CG  LEU A 897      20.225  36.779 -27.669  1.00  1.860          C  
ATOM  14693  CD1 LEU A 897      19.318  37.274 -26.616  1.00  1.860          C  
ATOM  14694  CD2 LEU A 897      21.637  37.138 -27.266  1.00  1.860          C  
ATOM  14695  H   LEU A 897      20.017  32.813 -28.026  1.00  1.630          H  
ATOM  14696  HA  LEU A 897      18.056  34.801 -27.389  1.00  1.580          H  
ATOM  14697 1HB  LEU A 897      20.546  34.830 -26.896  1.00  2.240          H  
ATOM  14698 2HB  LEU A 897      20.795  35.034 -28.601  1.00  2.240          H  
ATOM  14699  HG  LEU A 897      19.970  37.235 -28.604  1.00  2.240          H  
ATOM  14700 1HD1 LEU A 897      19.419  38.343 -26.511  1.00  2.240          H  
ATOM  14701 2HD1 LEU A 897      18.298  37.028 -26.874  1.00  2.240          H  
ATOM  14702 3HD1 LEU A 897      19.584  36.815 -25.687  1.00  2.240          H  
ATOM  14703 1HD2 LEU A 897      21.718  38.203 -27.162  1.00  2.240          H  
ATOM  14704 2HD2 LEU A 897      21.860  36.664 -26.309  1.00  2.240          H  
ATOM  14705 3HD2 LEU A 897      22.345  36.797 -27.998  1.00  2.240          H  
ATOM  14706  N   SER A 898      18.906  34.514 -30.569  1.00  1.300          N  
ATOM  14707  CA  SER A 898      18.469  34.799 -31.925  1.00  1.300          C  
ATOM  14708  C   SER A 898      17.074  34.266 -32.136  1.00  1.300          C  
ATOM  14709  O   SER A 898      16.196  34.971 -32.637  1.00  1.320          O  
ATOM  14710  CB  SER A 898      19.410  34.179 -32.939  1.00  1.820          C  
ATOM  14711  OG  SER A 898      18.990  34.446 -34.245  1.00  1.820          O  
ATOM  14712  H   SER A 898      19.762  33.970 -30.453  1.00  1.560          H  
ATOM  14713  HA  SER A 898      18.446  35.861 -32.078  1.00  1.560          H  
ATOM  14714 1HB  SER A 898      20.412  34.564 -32.793  1.00  2.180          H  
ATOM  14715 2HB  SER A 898      19.455  33.104 -32.784  1.00  2.180          H  
ATOM  14716  HG  SER A 898      19.670  34.087 -34.817  1.00  2.180          H  
ATOM  14717  N   THR A 899      16.848  33.021 -31.708  1.00  1.300          N  
ATOM  14718  CA  THR A 899      15.564  32.374 -31.856  1.00  1.350          C  
ATOM  14719  C   THR A 899      14.487  33.088 -31.051  1.00  1.320          C  
ATOM  14720  O   THR A 899      13.418  33.403 -31.565  1.00  1.350          O  
ATOM  14721  CB  THR A 899      15.645  30.908 -31.383  1.00  1.870          C  
ATOM  14722  OG1 THR A 899      16.616  30.201 -32.170  1.00  1.870          O  
ATOM  14723  CG2 THR A 899      14.283  30.239 -31.551  1.00  1.870          C  
ATOM  14724  H   THR A 899      17.614  32.479 -31.310  1.00  1.560          H  
ATOM  14725  HA  THR A 899      15.278  32.395 -32.907  1.00  1.620          H  
ATOM  14726  HB  THR A 899      15.942  30.877 -30.336  1.00  2.240          H  
ATOM  14727  HG1 THR A 899      17.517  30.515 -31.916  1.00  2.240          H  
ATOM  14728 1HG2 THR A 899      14.349  29.205 -31.224  1.00  2.240          H  
ATOM  14729 2HG2 THR A 899      13.525  30.751 -30.959  1.00  2.240          H  
ATOM  14730 3HG2 THR A 899      13.990  30.268 -32.602  1.00  2.240          H  
ATOM  14731  N   LEU A 900      14.760  33.401 -29.782  1.00  1.290          N  
ATOM  14732  CA  LEU A 900      13.733  34.015 -28.964  1.00  1.310          C  
ATOM  14733  C   LEU A 900      13.260  35.311 -29.605  1.00  1.280          C  
ATOM  14734  O   LEU A 900      12.048  35.512 -29.806  1.00  1.280          O  
ATOM  14735  CB  LEU A 900      14.280  34.307 -27.539  1.00  1.830          C  
ATOM  14736  CG  LEU A 900      13.291  34.985 -26.518  1.00  1.830          C  
ATOM  14737  CD1 LEU A 900      12.159  34.067 -26.265  1.00  1.830          C  
ATOM  14738  CD2 LEU A 900      13.993  35.298 -25.200  1.00  1.830          C  
ATOM  14739  H   LEU A 900      15.652  33.152 -29.358  1.00  1.550          H  
ATOM  14740  HA  LEU A 900      12.897  33.322 -28.910  1.00  1.570          H  
ATOM  14741 1HB  LEU A 900      14.612  33.364 -27.102  1.00  2.190          H  
ATOM  14742 2HB  LEU A 900      15.156  34.953 -27.635  1.00  2.190          H  
ATOM  14743  HG  LEU A 900      12.898  35.908 -26.944  1.00  2.190          H  
ATOM  14744 1HD1 LEU A 900      11.488  34.542 -25.571  1.00  2.190          H  
ATOM  14745 2HD1 LEU A 900      11.636  33.865 -27.188  1.00  2.190          H  
ATOM  14746 3HD1 LEU A 900      12.527  33.132 -25.837  1.00  2.190          H  
ATOM  14747 1HD2 LEU A 900      13.284  35.758 -24.512  1.00  2.190          H  
ATOM  14748 2HD2 LEU A 900      14.379  34.388 -24.756  1.00  2.190          H  
ATOM  14749 3HD2 LEU A 900      14.801  35.977 -25.398  1.00  2.190          H  
ATOM  14750  N   SER A 901      14.223  36.174 -29.965  1.00  1.290          N  
ATOM  14751  CA  SER A 901      13.888  37.448 -30.562  1.00  1.320          C  
ATOM  14752  C   SER A 901      13.225  37.281 -31.925  1.00  1.330          C  
ATOM  14753  O   SER A 901      12.114  37.784 -32.121  1.00  1.370          O  
ATOM  14754  CB  SER A 901      15.139  38.276 -30.692  1.00  1.840          C  
ATOM  14755  OG  SER A 901      14.862  39.517 -31.257  1.00  1.840          O  
ATOM  14756  H   SER A 901      15.206  35.950 -29.789  1.00  1.550          H  
ATOM  14757  HA  SER A 901      13.203  37.971 -29.902  1.00  1.580          H  
ATOM  14758 1HB  SER A 901      15.602  38.401 -29.719  1.00  2.200          H  
ATOM  14759 2HB  SER A 901      15.837  37.739 -31.319  1.00  2.200          H  
ATOM  14760  HG  SER A 901      15.632  40.056 -31.082  1.00  2.200          H  
ATOM  14761  N   LEU A 902      13.831  36.537 -32.853  1.00  1.340          N  
ATOM  14762  CA  LEU A 902      13.261  36.395 -34.189  1.00  1.410          C  
ATOM  14763  C   LEU A 902      11.911  35.711 -34.236  1.00  1.380          C  
ATOM  14764  O   LEU A 902      11.074  36.092 -35.068  1.00  1.460          O  
ATOM  14765  CB  LEU A 902      14.230  35.661 -35.113  1.00  1.950          C  
ATOM  14766  CG  LEU A 902      15.492  36.448 -35.545  1.00  1.950          C  
ATOM  14767  CD1 LEU A 902      16.449  35.508 -36.233  1.00  1.950          C  
ATOM  14768  CD2 LEU A 902      15.100  37.589 -36.521  1.00  1.950          C  
ATOM  14769  H   LEU A 902      14.736  36.100 -32.654  1.00  1.610          H  
ATOM  14770  HA  LEU A 902      13.116  37.393 -34.572  1.00  1.690          H  
ATOM  14771 1HB  LEU A 902      14.564  34.759 -34.598  1.00  2.340          H  
ATOM  14772 2HB  LEU A 902      13.688  35.358 -36.006  1.00  2.340          H  
ATOM  14773  HG  LEU A 902      15.992  36.855 -34.666  1.00  2.340          H  
ATOM  14774 1HD1 LEU A 902      17.346  36.058 -36.527  1.00  2.340          H  
ATOM  14775 2HD1 LEU A 902      16.724  34.712 -35.541  1.00  2.340          H  
ATOM  14776 3HD1 LEU A 902      15.980  35.080 -37.115  1.00  2.340          H  
ATOM  14777 1HD2 LEU A 902      15.996  38.105 -36.837  1.00  2.340          H  
ATOM  14778 2HD2 LEU A 902      14.611  37.162 -37.398  1.00  2.340          H  
ATOM  14779 3HD2 LEU A 902      14.430  38.299 -36.051  1.00  2.340          H  
ATOM  14780  N   ASP A 903      11.659  34.697 -33.405  1.00  1.310          N  
ATOM  14781  CA  ASP A 903      10.346  34.085 -33.466  1.00  1.320          C  
ATOM  14782  C   ASP A 903       9.307  35.075 -32.968  1.00  1.360          C  
ATOM  14783  O   ASP A 903       8.221  35.193 -33.554  1.00  1.390          O  
ATOM  14784  CB  ASP A 903      10.241  32.822 -32.611  1.00  1.840          C  
ATOM  14785  CG  ASP A 903      10.970  31.578 -33.138  1.00  1.840          C  
ATOM  14786  OD1 ASP A 903      11.450  31.559 -34.250  1.00  1.840          O  
ATOM  14787  OD2 ASP A 903      10.958  30.602 -32.403  1.00  1.840          O  
ATOM  14788  H   ASP A 903      12.363  34.340 -32.750  1.00  1.570          H  
ATOM  14789  HA  ASP A 903      10.122  33.830 -34.501  1.00  1.580          H  
ATOM  14790 1HB  ASP A 903      10.652  33.050 -31.621  1.00  2.210          H  
ATOM  14791 2HB  ASP A 903       9.192  32.577 -32.473  1.00  2.210          H  
ATOM  14792  N   THR A 904       9.650  35.830 -31.915  1.00  1.370          N  
ATOM  14793  CA  THR A 904       8.727  36.798 -31.363  1.00  1.470          C  
ATOM  14794  C   THR A 904       8.466  37.896 -32.398  1.00  1.570          C  
ATOM  14795  O   THR A 904       7.318  38.282 -32.626  1.00  1.920          O  
ATOM  14796  CB  THR A 904       9.277  37.455 -30.087  1.00  2.020          C  
ATOM  14797  OG1 THR A 904       9.588  36.454 -29.092  1.00  2.020          O  
ATOM  14798  CG2 THR A 904       8.157  38.315 -29.534  1.00  2.020          C  
ATOM  14799  H   THR A 904      10.541  35.684 -31.432  1.00  1.640          H  
ATOM  14800  HA  THR A 904       7.786  36.299 -31.133  1.00  1.760          H  
ATOM  14801  HB  THR A 904      10.158  38.056 -30.312  1.00  2.420          H  
ATOM  14802  HG1 THR A 904      10.411  35.976 -29.362  1.00  2.420          H  
ATOM  14803 1HG2 THR A 904       8.452  38.823 -28.636  1.00  2.420          H  
ATOM  14804 2HG2 THR A 904       7.869  39.038 -30.261  1.00  2.420          H  
ATOM  14805 3HG2 THR A 904       7.313  37.674 -29.315  1.00  2.420          H  
ATOM  14806  N   ILE A 905       9.529  38.393 -33.039  1.00  1.420          N  
ATOM  14807  CA  ILE A 905       9.425  39.445 -34.040  1.00  1.500          C  
ATOM  14808  C   ILE A 905       8.559  38.983 -35.196  1.00  1.620          C  
ATOM  14809  O   ILE A 905       7.730  39.750 -35.684  1.00  1.750          O  
ATOM  14810  CB  ILE A 905      10.807  39.914 -34.560  1.00  2.070          C  
ATOM  14811  CG1 ILE A 905      11.600  40.661 -33.435  1.00  2.070          C  
ATOM  14812  CG2 ILE A 905      10.614  40.837 -35.789  1.00  2.070          C  
ATOM  14813  CD1 ILE A 905      13.098  40.866 -33.736  1.00  2.070          C  
ATOM  14814  H   ILE A 905      10.455  38.037 -32.793  1.00  1.700          H  
ATOM  14815  HA  ILE A 905       8.942  40.306 -33.574  1.00  1.800          H  
ATOM  14816  HB  ILE A 905      11.393  39.043 -34.849  1.00  2.480          H  
ATOM  14817 1HG1 ILE A 905      11.154  41.643 -33.295  1.00  2.480          H  
ATOM  14818 2HG1 ILE A 905      11.505  40.111 -32.505  1.00  2.480          H  
ATOM  14819 1HG2 ILE A 905      11.575  41.160 -36.168  1.00  2.480          H  
ATOM  14820 2HG2 ILE A 905      10.093  40.310 -36.584  1.00  2.480          H  
ATOM  14821 3HG2 ILE A 905      10.028  41.711 -35.492  1.00  2.480          H  
ATOM  14822 1HD1 ILE A 905      13.557  41.399 -32.901  1.00  2.480          H  
ATOM  14823 2HD1 ILE A 905      13.584  39.896 -33.851  1.00  2.480          H  
ATOM  14824 3HD1 ILE A 905      13.238  41.446 -34.639  1.00  2.480          H  
ATOM  14825  N   THR A 906       8.775  37.749 -35.669  1.00  1.610          N  
ATOM  14826  CA  THR A 906       8.005  37.216 -36.776  1.00  1.780          C  
ATOM  14827  C   THR A 906       6.515  37.209 -36.445  1.00  1.890          C  
ATOM  14828  O   THR A 906       5.701  37.662 -37.259  1.00  1.960          O  
ATOM  14829  CB  THR A 906       8.459  35.776 -37.119  1.00  2.420          C  
ATOM  14830  OG1 THR A 906       9.846  35.787 -37.505  1.00  2.420          O  
ATOM  14831  CG2 THR A 906       7.620  35.225 -38.281  1.00  2.420          C  
ATOM  14832  H   THR A 906       9.507  37.168 -35.262  1.00  1.930          H  
ATOM  14833  HA  THR A 906       8.163  37.851 -37.646  1.00  2.140          H  
ATOM  14834  HB  THR A 906       8.340  35.134 -36.244  1.00  2.910          H  
ATOM  14835  HG1 THR A 906      10.402  35.946 -36.707  1.00  2.910          H  
ATOM  14836 1HG2 THR A 906       7.955  34.217 -38.517  1.00  2.910          H  
ATOM  14837 2HG2 THR A 906       6.566  35.195 -38.010  1.00  2.910          H  
ATOM  14838 3HG2 THR A 906       7.749  35.864 -39.153  1.00  2.910          H  
ATOM  14839  N   SER A 907       6.147  36.695 -35.260  1.00  1.920          N  
ATOM  14840  CA  SER A 907       4.742  36.651 -34.853  1.00  2.060          C  
ATOM  14841  C   SER A 907       4.186  38.067 -34.754  1.00  2.120          C  
ATOM  14842  O   SER A 907       3.085  38.371 -35.235  1.00  2.190          O  
ATOM  14843  CB  SER A 907       4.593  35.934 -33.530  1.00  2.830          C  
ATOM  14844  OG  SER A 907       3.247  35.893 -33.132  1.00  2.830          O  
ATOM  14845  H   SER A 907       6.865  36.307 -34.636  1.00  2.300          H  
ATOM  14846  HA  SER A 907       4.177  36.108 -35.610  1.00  2.470          H  
ATOM  14847 1HB  SER A 907       4.983  34.922 -33.620  1.00  3.390          H  
ATOM  14848 2HB  SER A 907       5.188  36.437 -32.780  1.00  3.390          H  
ATOM  14849  HG  SER A 907       3.231  35.462 -32.256  1.00  3.390          H  
ATOM  14850  N   TYR A 908       4.962  38.943 -34.127  1.00  2.150          N  
ATOM  14851  CA  TYR A 908       4.582  40.316 -33.930  1.00  2.250          C  
ATOM  14852  C   TYR A 908       4.263  41.032 -35.226  1.00  2.290          C  
ATOM  14853  O   TYR A 908       3.199  41.657 -35.336  1.00  2.510          O  
ATOM  14854  CB  TYR A 908       5.685  41.033 -33.174  1.00  3.110          C  
ATOM  14855  CG  TYR A 908       5.465  42.449 -33.077  1.00  3.110          C  
ATOM  14856  CD1 TYR A 908       4.492  42.884 -32.272  1.00  3.110          C  
ATOM  14857  CD2 TYR A 908       6.254  43.343 -33.783  1.00  3.110          C  
ATOM  14858  CE1 TYR A 908       4.251  44.187 -32.162  1.00  3.110          C  
ATOM  14859  CE2 TYR A 908       6.012  44.687 -33.654  1.00  3.110          C  
ATOM  14860  CZ  TYR A 908       4.983  45.111 -32.838  1.00  3.110          C  
ATOM  14861  OH  TYR A 908       4.690  46.459 -32.689  1.00  3.110          O  
ATOM  14862  H   TYR A 908       5.854  38.634 -33.734  1.00  2.580          H  
ATOM  14863  HA  TYR A 908       3.679  40.326 -33.320  1.00  2.700          H  
ATOM  14864 1HB  TYR A 908       5.761  40.623 -32.175  1.00  3.730          H  
ATOM  14865 2HB  TYR A 908       6.629  40.872 -33.664  1.00  3.730          H  
ATOM  14866  HD1 TYR A 908       3.889  42.178 -31.719  1.00  3.730          H  
ATOM  14867  HD2 TYR A 908       7.056  42.983 -34.434  1.00  3.730          H  
ATOM  14868  HE1 TYR A 908       3.477  44.485 -31.534  1.00  3.730          H  
ATOM  14869  HE2 TYR A 908       6.619  45.408 -34.204  1.00  3.730          H  
ATOM  14870  HH  TYR A 908       3.816  46.570 -32.232  1.00  3.730          H  
ATOM  14871  N   ASN A 909       5.174  40.947 -36.201  1.00  2.110          N  
ATOM  14872  CA  ASN A 909       4.987  41.581 -37.493  1.00  2.140          C  
ATOM  14873  C   ASN A 909       3.864  40.922 -38.287  1.00  2.200          C  
ATOM  14874  O   ASN A 909       3.139  41.581 -39.040  1.00  2.280          O  
ATOM  14875  CB  ASN A 909       6.282  41.594 -38.261  1.00  2.980          C  
ATOM  14876  CG  ASN A 909       7.232  42.622 -37.735  1.00  2.980          C  
ATOM  14877  OD1 ASN A 909       6.839  43.628 -37.134  1.00  2.980          O  
ATOM  14878  ND2 ASN A 909       8.492  42.394 -37.957  1.00  2.980          N  
ATOM  14879  H   ASN A 909       6.036  40.422 -36.024  1.00  2.530          H  
ATOM  14880  HA  ASN A 909       4.705  42.610 -37.318  1.00  2.570          H  
ATOM  14881 1HB  ASN A 909       6.752  40.609 -38.182  1.00  3.580          H  
ATOM  14882 2HB  ASN A 909       6.089  41.786 -39.313  1.00  3.580          H  
ATOM  14883 1HD2 ASN A 909       9.181  43.042 -37.636  1.00  3.580          H  
ATOM  14884 2HD2 ASN A 909       8.774  41.567 -38.446  1.00  3.580          H  
ATOM  14885  N   ASP A 910       3.660  39.611 -38.100  1.00  2.260          N  
ATOM  14886  CA  ASP A 910       2.573  38.948 -38.800  1.00  2.480          C  
ATOM  14887  C   ASP A 910       1.236  39.575 -38.388  1.00  2.790          C  
ATOM  14888  O   ASP A 910       0.326  39.675 -39.209  1.00  2.960          O  
ATOM  14889  CB  ASP A 910       2.569  37.431 -38.544  1.00  3.380          C  
ATOM  14890  CG  ASP A 910       1.573  36.657 -39.451  1.00  3.380          C  
ATOM  14891  OD1 ASP A 910       1.718  36.708 -40.675  1.00  3.380          O  
ATOM  14892  OD2 ASP A 910       0.680  36.040 -38.928  1.00  3.380          O  
ATOM  14893  H   ASP A 910       4.305  39.053 -37.531  1.00  2.710          H  
ATOM  14894  HA  ASP A 910       2.711  39.105 -39.868  1.00  2.980          H  
ATOM  14895 1HB  ASP A 910       3.576  37.038 -38.696  1.00  4.060          H  
ATOM  14896 2HB  ASP A 910       2.309  37.250 -37.497  1.00  4.060          H  
ATOM  14897  N   ILE A 911       1.127  40.025 -37.132  1.00  2.920          N  
ATOM  14898  CA  ILE A 911      -0.084  40.681 -36.649  1.00  3.300          C  
ATOM  14899  C   ILE A 911      -0.090  42.154 -37.088  1.00  3.330          C  
ATOM  14900  O   ILE A 911      -1.041  42.644 -37.701  1.00  3.640          O  
ATOM  14901  CB  ILE A 911      -0.155  40.631 -35.099  1.00  4.470          C  
ATOM  14902  CG1 ILE A 911      -0.281  39.156 -34.624  1.00  4.470          C  
ATOM  14903  CG2 ILE A 911      -1.357  41.505 -34.586  1.00  4.470          C  
ATOM  14904  CD1 ILE A 911      -0.037  38.950 -33.120  1.00  4.470          C  
ATOM  14905  H   ILE A 911       1.911  39.849 -36.492  1.00  3.500          H  
ATOM  14906  HA  ILE A 911      -0.952  40.182 -37.076  1.00  3.960          H  
ATOM  14907  HB  ILE A 911       0.776  41.019 -34.686  1.00  5.360          H  
ATOM  14908 1HG1 ILE A 911      -1.278  38.794 -34.869  1.00  5.360          H  
ATOM  14909 2HG1 ILE A 911       0.447  38.549 -35.166  1.00  5.360          H  
ATOM  14910 1HG2 ILE A 911      -1.399  41.484 -33.505  1.00  5.360          H  
ATOM  14911 2HG2 ILE A 911      -1.242  42.539 -34.902  1.00  5.360          H  
ATOM  14912 3HG2 ILE A 911      -2.289  41.112 -34.991  1.00  5.360          H  
ATOM  14913 1HD1 ILE A 911      -0.134  37.889 -32.883  1.00  5.360          H  
ATOM  14914 2HD1 ILE A 911       0.973  39.282 -32.877  1.00  5.360          H  
ATOM  14915 3HD1 ILE A 911      -0.754  39.510 -32.532  1.00  5.360          H  
ATOM  14916  N   LEU A 912       1.002  42.854 -36.792  1.00  3.080          N  
ATOM  14917  CA  LEU A 912       1.152  44.282 -37.050  1.00  3.220          C  
ATOM  14918  C   LEU A 912       0.898  44.710 -38.498  1.00  3.190          C  
ATOM  14919  O   LEU A 912       0.318  45.770 -38.737  1.00  3.500          O  
ATOM  14920  CB  LEU A 912       2.588  44.702 -36.715  1.00  4.450          C  
ATOM  14921  CG  LEU A 912       2.958  46.196 -36.810  1.00  4.450          C  
ATOM  14922  CD1 LEU A 912       2.167  47.008 -35.774  1.00  4.450          C  
ATOM  14923  CD2 LEU A 912       4.446  46.326 -36.610  1.00  4.450          C  
ATOM  14924  H   LEU A 912       1.757  42.381 -36.292  1.00  3.700          H  
ATOM  14925  HA  LEU A 912       0.446  44.799 -36.408  1.00  3.860          H  
ATOM  14926 1HB  LEU A 912       2.841  44.343 -35.714  1.00  5.340          H  
ATOM  14927 2HB  LEU A 912       3.227  44.204 -37.422  1.00  5.340          H  
ATOM  14928  HG  LEU A 912       2.703  46.577 -37.804  1.00  5.340          H  
ATOM  14929 1HD1 LEU A 912       2.442  48.059 -35.855  1.00  5.340          H  
ATOM  14930 2HD1 LEU A 912       1.101  46.910 -35.953  1.00  5.340          H  
ATOM  14931 3HD1 LEU A 912       2.404  46.649 -34.767  1.00  5.340          H  
ATOM  14932 1HD2 LEU A 912       4.739  47.372 -36.688  1.00  5.340          H  
ATOM  14933 2HD2 LEU A 912       4.697  45.957 -35.639  1.00  5.340          H  
ATOM  14934 3HD2 LEU A 912       4.971  45.742 -37.370  1.00  5.340          H  
ATOM  14935  N   ASN A 913       1.317  43.894 -39.468  1.00  2.940          N  
ATOM  14936  CA  ASN A 913       1.220  44.267 -40.877  1.00  2.940          C  
ATOM  14937  C   ASN A 913      -0.043  43.801 -41.630  1.00  2.950          C  
ATOM  14938  O   ASN A 913      -0.084  43.847 -42.861  1.00  2.920          O  
ATOM  14939  CB  ASN A 913       2.476  43.805 -41.583  1.00  4.120          C  
ATOM  14940  CG  ASN A 913       3.697  44.588 -41.121  1.00  4.120          C  
ATOM  14941  OD1 ASN A 913       3.637  45.802 -40.877  1.00  4.120          O  
ATOM  14942  ND2 ASN A 913       4.806  43.908 -40.997  1.00  4.120          N  
ATOM  14943  H   ASN A 913       1.797  43.023 -39.222  1.00  3.530          H  
ATOM  14944  HA  ASN A 913       1.206  45.356 -40.920  1.00  3.530          H  
ATOM  14945 1HB  ASN A 913       2.638  42.745 -41.380  1.00  4.940          H  
ATOM  14946 2HB  ASN A 913       2.364  43.925 -42.658  1.00  4.940          H  
ATOM  14947 1HD2 ASN A 913       5.643  44.369 -40.698  1.00  4.940          H  
ATOM  14948 2HD2 ASN A 913       4.817  42.928 -41.198  1.00  4.940          H  
ATOM  14949  N   LYS A 914      -1.062  43.352 -40.907  1.00  3.230          N  
ATOM  14950  CA  LYS A 914      -2.353  42.954 -41.481  1.00  3.380          C  
ATOM  14951  C   LYS A 914      -3.315  44.131 -41.381  1.00  3.290          C  
ATOM  14952  O   LYS A 914      -2.899  45.261 -41.115  1.00  3.670          O  
ATOM  14953  CB  LYS A 914      -2.939  41.730 -40.775  1.00  4.670          C  
ATOM  14954  CG  LYS A 914      -2.091  40.492 -40.835  1.00  4.670          C  
ATOM  14955  CD  LYS A 914      -2.026  39.845 -42.231  1.00  4.670          C  
ATOM  14956  CE  LYS A 914      -1.333  38.460 -42.159  1.00  4.670          C  
ATOM  14957  NZ  LYS A 914       0.095  38.579 -41.781  1.00  4.670          N  
ATOM  14958  H   LYS A 914      -0.956  43.295 -39.885  1.00  3.880          H  
ATOM  14959  HA  LYS A 914      -2.220  42.728 -42.537  1.00  4.060          H  
ATOM  14960 1HB  LYS A 914      -3.090  41.973 -39.717  1.00  5.610          H  
ATOM  14961 2HB  LYS A 914      -3.907  41.481 -41.192  1.00  5.610          H  
ATOM  14962 1HG  LYS A 914      -1.099  40.829 -40.600  1.00  5.610          H  
ATOM  14963 2HG  LYS A 914      -2.407  39.767 -40.084  1.00  5.610          H  
ATOM  14964 1HD  LYS A 914      -3.033  39.723 -42.632  1.00  5.610          H  
ATOM  14965 2HD  LYS A 914      -1.455  40.484 -42.904  1.00  5.610          H  
ATOM  14966 1HE  LYS A 914      -1.838  37.849 -41.411  1.00  5.610          H  
ATOM  14967 2HE  LYS A 914      -1.402  37.966 -43.126  1.00  5.610          H  
ATOM  14968 1HZ  LYS A 914       0.560  37.665 -41.701  1.00  5.610          H  
ATOM  14969 2HZ  LYS A 914       0.589  39.132 -42.450  1.00  5.610          H  
ATOM  14970 3HZ  LYS A 914       0.158  39.030 -40.859  1.00  5.610          H  
ATOM  14971  N   ASN A 915      -4.596  43.904 -41.690  1.00  3.270          N  
ATOM  14972  CA  ASN A 915      -5.566  44.988 -41.583  1.00  3.490          C  
ATOM  14973  C   ASN A 915      -5.379  45.514 -40.173  1.00  3.040          C  
ATOM  14974  O   ASN A 915      -4.945  44.758 -39.305  1.00  3.030          O  
ATOM  14975  CB  ASN A 915      -6.978  44.496 -41.817  1.00  4.800          C  
ATOM  14976  CG  ASN A 915      -7.208  44.071 -43.234  1.00  4.800          C  
ATOM  14977  OD1 ASN A 915      -6.547  44.546 -44.164  1.00  4.800          O  
ATOM  14978  ND2 ASN A 915      -8.138  43.175 -43.422  1.00  4.800          N  
ATOM  14979  H   ASN A 915      -4.896  42.981 -41.960  1.00  3.920          H  
ATOM  14980  HA  ASN A 915      -5.319  45.787 -42.285  1.00  4.190          H  
ATOM  14981 1HB  ASN A 915      -7.181  43.654 -41.156  1.00  5.760          H  
ATOM  14982 2HB  ASN A 915      -7.684  45.287 -41.565  1.00  5.760          H  
ATOM  14983 1HD2 ASN A 915      -8.338  42.849 -44.346  1.00  5.760          H  
ATOM  14984 2HD2 ASN A 915      -8.653  42.813 -42.644  1.00  5.760          H  
ATOM  14985  N   SER A 916      -5.699  46.778 -39.915  1.00  3.290          N  
ATOM  14986  CA  SER A 916      -5.381  47.323 -38.604  1.00  3.440          C  
ATOM  14987  C   SER A 916      -5.729  46.462 -37.412  1.00  3.390          C  
ATOM  14988  O   SER A 916      -6.851  45.976 -37.252  1.00  3.650          O  
ATOM  14989  CB  SER A 916      -6.081  48.640 -38.360  1.00  4.760          C  
ATOM  14990  OG  SER A 916      -5.644  49.651 -39.205  1.00  4.760          O  
ATOM  14991  H   SER A 916      -6.089  47.381 -40.624  1.00  3.950          H  
ATOM  14992  HA  SER A 916      -4.304  47.497 -38.579  1.00  4.130          H  
ATOM  14993 1HB  SER A 916      -7.155  48.512 -38.471  1.00  5.710          H  
ATOM  14994 2HB  SER A 916      -5.903  48.936 -37.324  1.00  5.710          H  
ATOM  14995  HG  SER A 916      -5.978  50.478 -38.762  1.00  5.710          H  
ATOM  14996  N   LYS A 917      -4.719  46.361 -36.552  1.00  3.680          N  
ATOM  14997  CA  LYS A 917      -4.688  45.694 -35.263  1.00  3.880          C  
ATOM  14998  C   LYS A 917      -3.770  46.552 -34.423  1.00  3.450          C  
ATOM  14999  O   LYS A 917      -2.847  47.172 -34.960  1.00  3.320          O  
ATOM  15000  CB  LYS A 917      -4.097  44.274 -35.318  1.00  5.350          C  
ATOM  15001  CG  LYS A 917      -4.828  43.226 -36.154  1.00  5.350          C  
ATOM  15002  CD  LYS A 917      -6.139  42.760 -35.506  1.00  5.350          C  
ATOM  15003  CE  LYS A 917      -6.770  41.615 -36.305  1.00  5.350          C  
ATOM  15004  NZ  LYS A 917      -8.086  41.182 -35.726  1.00  5.350          N  
ATOM  15005  H   LYS A 917      -3.856  46.802 -36.845  1.00  4.420          H  
ATOM  15006  HA  LYS A 917      -5.681  45.685 -34.812  1.00  4.660          H  
ATOM  15007 1HB  LYS A 917      -3.076  44.331 -35.699  1.00  6.420          H  
ATOM  15008 2HB  LYS A 917      -4.031  43.886 -34.297  1.00  6.420          H  
ATOM  15009 1HG  LYS A 917      -5.055  43.641 -37.125  1.00  6.420          H  
ATOM  15010 2HG  LYS A 917      -4.174  42.369 -36.300  1.00  6.420          H  
ATOM  15011 1HD  LYS A 917      -5.963  42.435 -34.476  1.00  6.420          H  
ATOM  15012 2HD  LYS A 917      -6.850  43.593 -35.482  1.00  6.420          H  
ATOM  15013 1HE  LYS A 917      -6.926  41.939 -37.336  1.00  6.420          H  
ATOM  15014 2HE  LYS A 917      -6.089  40.766 -36.302  1.00  6.420          H  
ATOM  15015 1HZ  LYS A 917      -8.481  40.431 -36.256  1.00  6.420          H  
ATOM  15016 2HZ  LYS A 917      -7.987  40.888 -34.744  1.00  6.420          H  
ATOM  15017 3HZ  LYS A 917      -8.752  41.958 -35.700  1.00  6.420          H  
ATOM  15018  N   LYS A 918      -3.991  46.606 -33.132  1.00  3.450          N  
ATOM  15019  CA  LYS A 918      -3.020  47.310 -32.302  1.00  3.110          C  
ATOM  15020  C   LYS A 918      -2.045  46.279 -31.808  1.00  2.860          C  
ATOM  15021  O   LYS A 918      -2.466  45.329 -31.166  1.00  3.210          O  
ATOM  15022  CB  LYS A 918      -3.655  48.038 -31.122  1.00  4.490          C  
ATOM  15023  CG  LYS A 918      -2.621  48.752 -30.182  1.00  4.490          C  
ATOM  15024  CD  LYS A 918      -2.004  50.020 -30.830  1.00  4.490          C  
ATOM  15025  CE  LYS A 918      -1.000  50.701 -29.897  1.00  4.490          C  
ATOM  15026  NZ  LYS A 918       0.249  49.909 -29.754  1.00  4.490          N  
ATOM  15027  H   LYS A 918      -4.774  46.071 -32.749  1.00  4.140          H  
ATOM  15028  HA  LYS A 918      -2.481  48.030 -32.914  1.00  3.730          H  
ATOM  15029 1HB  LYS A 918      -4.348  48.780 -31.507  1.00  5.390          H  
ATOM  15030 2HB  LYS A 918      -4.231  47.334 -30.523  1.00  5.390          H  
ATOM  15031 1HG  LYS A 918      -3.105  49.023 -29.256  1.00  5.390          H  
ATOM  15032 2HG  LYS A 918      -1.825  48.058 -29.932  1.00  5.390          H  
ATOM  15033 1HD  LYS A 918      -1.487  49.762 -31.749  1.00  5.390          H  
ATOM  15034 2HD  LYS A 918      -2.800  50.727 -31.072  1.00  5.390          H  
ATOM  15035 1HE  LYS A 918      -0.752  51.683 -30.286  1.00  5.390          H  
ATOM  15036 2HE  LYS A 918      -1.452  50.816 -28.928  1.00  5.390          H  
ATOM  15037 1HZ  LYS A 918       0.885  50.379 -29.126  1.00  5.390          H  
ATOM  15038 2HZ  LYS A 918       0.006  49.004 -29.381  1.00  5.390          H  
ATOM  15039 3HZ  LYS A 918       0.696  49.799 -30.655  1.00  5.390          H  
ATOM  15040  N   SER A 919      -0.748  46.455 -32.032  1.00  2.430          N  
ATOM  15041  CA  SER A 919       0.175  45.418 -31.576  1.00  2.220          C  
ATOM  15042  C   SER A 919       1.483  45.989 -31.035  1.00  2.320          C  
ATOM  15043  O   SER A 919       2.156  46.796 -31.694  1.00  2.610          O  
ATOM  15044  CB  SER A 919       0.454  44.454 -32.724  1.00  3.190          C  
ATOM  15045  OG  SER A 919       1.325  43.432 -32.333  1.00  3.190          O  
ATOM  15046  H   SER A 919      -0.420  47.253 -32.559  1.00  2.920          H  
ATOM  15047  HA  SER A 919      -0.296  44.862 -30.767  1.00  2.660          H  
ATOM  15048 1HB  SER A 919      -0.480  44.021 -33.068  1.00  3.830          H  
ATOM  15049 2HB  SER A 919       0.887  44.999 -33.560  1.00  3.830          H  
ATOM  15050  HG  SER A 919       1.594  42.970 -33.141  1.00  3.830          H  
ATOM  15051  N   ARG A 920       1.838  45.560 -29.814  1.00  2.320          N  
ATOM  15052  CA  ARG A 920       3.064  45.988 -29.138  1.00  2.440          C  
ATOM  15053  C   ARG A 920       3.998  44.839 -28.765  1.00  2.030          C  
ATOM  15054  O   ARG A 920       3.587  43.796 -28.243  1.00  1.970          O  
ATOM  15055  CB  ARG A 920       2.764  46.780 -27.870  1.00  3.370          C  
ATOM  15056  CG  ARG A 920       4.025  47.246 -27.104  1.00  3.370          C  
ATOM  15057  CD  ARG A 920       3.702  48.118 -25.984  1.00  3.370          C  
ATOM  15058  NE  ARG A 920       4.896  48.554 -25.274  1.00  3.370          N  
ATOM  15059  CZ  ARG A 920       5.485  47.905 -24.244  1.00  3.370          C  
ATOM  15060  NH1 ARG A 920       4.994  46.777 -23.789  1.00  3.370          N  
ATOM  15061  NH2 ARG A 920       6.569  48.420 -23.693  1.00  3.370          N  
ATOM  15062  H   ARG A 920       1.209  44.897 -29.347  1.00  2.780          H  
ATOM  15063  HA  ARG A 920       3.607  46.647 -29.814  1.00  2.930          H  
ATOM  15064 1HB  ARG A 920       2.174  47.661 -28.119  1.00  4.040          H  
ATOM  15065 2HB  ARG A 920       2.167  46.168 -27.193  1.00  4.040          H  
ATOM  15066 1HG  ARG A 920       4.550  46.384 -26.691  1.00  4.040          H  
ATOM  15067 2HG  ARG A 920       4.692  47.786 -27.775  1.00  4.040          H  
ATOM  15068 1HD  ARG A 920       3.200  49.004 -26.368  1.00  4.040          H  
ATOM  15069 2HD  ARG A 920       3.050  47.604 -25.294  1.00  4.040          H  
ATOM  15070  HE  ARG A 920       5.323  49.417 -25.583  1.00  4.040          H  
ATOM  15071 1HH1 ARG A 920       4.174  46.380 -24.222  1.00  4.040          H  
ATOM  15072 2HH1 ARG A 920       5.447  46.316 -23.010  1.00  4.040          H  
ATOM  15073 1HH2 ARG A 920       6.945  49.285 -24.053  1.00  4.040          H  
ATOM  15074 2HH2 ARG A 920       7.025  47.951 -22.928  1.00  4.040          H  
ATOM  15075  N   LEU A 921       5.279  45.063 -29.053  1.00  2.000          N  
ATOM  15076  CA  LEU A 921       6.373  44.142 -28.764  1.00  1.700          C  
ATOM  15077  C   LEU A 921       7.186  44.656 -27.576  1.00  1.820          C  
ATOM  15078  O   LEU A 921       7.407  45.866 -27.459  1.00  2.160          O  
ATOM  15079  CB  LEU A 921       7.291  44.055 -30.007  1.00  2.500          C  
ATOM  15080  CG  LEU A 921       8.519  43.095 -29.994  1.00  2.500          C  
ATOM  15081  CD1 LEU A 921       8.075  41.675 -29.966  1.00  2.500          C  
ATOM  15082  CD2 LEU A 921       9.362  43.342 -31.259  1.00  2.500          C  
ATOM  15083  H   LEU A 921       5.520  45.939 -29.498  1.00  2.400          H  
ATOM  15084  HA  LEU A 921       5.960  43.164 -28.518  1.00  2.040          H  
ATOM  15085 1HB  LEU A 921       6.706  43.784 -30.832  1.00  3.000          H  
ATOM  15086 2HB  LEU A 921       7.688  45.055 -30.193  1.00  3.000          H  
ATOM  15087  HG  LEU A 921       9.124  43.285 -29.107  1.00  3.000          H  
ATOM  15088 1HD1 LEU A 921       8.965  41.048 -29.965  1.00  3.000          H  
ATOM  15089 2HD1 LEU A 921       7.485  41.473 -29.073  1.00  3.000          H  
ATOM  15090 3HD1 LEU A 921       7.482  41.465 -30.843  1.00  3.000          H  
ATOM  15091 1HD2 LEU A 921      10.233  42.686 -31.253  1.00  3.000          H  
ATOM  15092 2HD2 LEU A 921       8.765  43.144 -32.146  1.00  3.000          H  
ATOM  15093 3HD2 LEU A 921       9.693  44.380 -31.267  1.00  3.000          H  
ATOM  15094  N   ALA A 922       7.616  43.755 -26.691  1.00  1.780          N  
ATOM  15095  CA  ALA A 922       8.545  44.143 -25.629  1.00  1.910          C  
ATOM  15096  C   ALA A 922       9.270  42.945 -25.032  1.00  1.470          C  
ATOM  15097  O   ALA A 922       8.734  41.843 -24.984  1.00  1.520          O  
ATOM  15098  CB  ALA A 922       7.828  44.877 -24.518  1.00  2.620          C  
ATOM  15099  H   ALA A 922       7.297  42.785 -26.772  1.00  2.140          H  
ATOM  15100  HA  ALA A 922       9.290  44.800 -26.071  1.00  2.290          H  
ATOM  15101 1HB  ALA A 922       8.563  45.175 -23.776  1.00  3.150          H  
ATOM  15102 2HB  ALA A 922       7.350  45.751 -24.930  1.00  3.150          H  
ATOM  15103 3HB  ALA A 922       7.084  44.222 -24.069  1.00  3.150          H  
ATOM  15104  N   PHE A 923      10.455  43.182 -24.489  1.00  1.360          N  
ATOM  15105  CA  PHE A 923      11.194  42.155 -23.763  1.00  1.120          C  
ATOM  15106  C   PHE A 923      11.656  42.625 -22.406  1.00  1.120          C  
ATOM  15107  O   PHE A 923      12.220  43.714 -22.284  1.00  1.160          O  
ATOM  15108  CB  PHE A 923      12.427  41.742 -24.534  1.00  1.660          C  
ATOM  15109  CG  PHE A 923      13.302  40.789 -23.779  1.00  1.660          C  
ATOM  15110  CD1 PHE A 923      13.072  39.441 -23.799  1.00  1.660          C  
ATOM  15111  CD2 PHE A 923      14.358  41.265 -23.024  1.00  1.660          C  
ATOM  15112  CE1 PHE A 923      13.865  38.595 -23.102  1.00  1.660          C  
ATOM  15113  CE2 PHE A 923      15.152  40.409 -22.331  1.00  1.660          C  
ATOM  15114  CZ  PHE A 923      14.916  39.095 -22.370  1.00  1.660          C  
ATOM  15115  H   PHE A 923      10.886  44.101 -24.628  1.00  1.630          H  
ATOM  15116  HA  PHE A 923      10.546  41.294 -23.619  1.00  1.340          H  
ATOM  15117 1HB  PHE A 923      12.135  41.276 -25.471  1.00  2.000          H  
ATOM  15118 2HB  PHE A 923      12.999  42.624 -24.774  1.00  2.000          H  
ATOM  15119  HD1 PHE A 923      12.257  39.058 -24.377  1.00  2.000          H  
ATOM  15120  HD2 PHE A 923      14.547  42.347 -22.992  1.00  2.000          H  
ATOM  15121  HE1 PHE A 923      13.674  37.531 -23.134  1.00  2.000          H  
ATOM  15122  HE2 PHE A 923      15.987  40.768 -21.740  1.00  2.000          H  
ATOM  15123  HZ  PHE A 923      15.578  38.448 -21.815  1.00  2.000          H  
ATOM  15124  N   LEU A 924      11.435  41.783 -21.395  1.00  1.160          N  
ATOM  15125  CA  LEU A 924      11.841  42.054 -20.027  1.00  1.220          C  
ATOM  15126  C   LEU A 924      13.134  41.367 -19.649  1.00  1.200          C  
ATOM  15127  O   LEU A 924      13.256  40.133 -19.676  1.00  1.170          O  
ATOM  15128  CB  LEU A 924      10.776  41.572 -19.028  1.00  1.680          C  
ATOM  15129  CG  LEU A 924      11.119  41.708 -17.483  1.00  1.680          C  
ATOM  15130  CD1 LEU A 924      11.217  43.203 -17.073  1.00  1.680          C  
ATOM  15131  CD2 LEU A 924      10.060  40.965 -16.675  1.00  1.680          C  
ATOM  15132  H   LEU A 924      10.999  40.886 -21.604  1.00  1.390          H  
ATOM  15133  HA  LEU A 924      11.988  43.123 -19.924  1.00  1.460          H  
ATOM  15134 1HB  LEU A 924       9.891  42.120 -19.200  1.00  2.020          H  
ATOM  15135 2HB  LEU A 924      10.575  40.532 -19.236  1.00  2.020          H  
ATOM  15136  HG  LEU A 924      12.088  41.248 -17.283  1.00  2.020          H  
ATOM  15137 1HD1 LEU A 924      11.461  43.272 -16.017  1.00  2.020          H  
ATOM  15138 2HD1 LEU A 924      11.986  43.690 -17.638  1.00  2.020          H  
ATOM  15139 3HD1 LEU A 924      10.267  43.701 -17.257  1.00  2.020          H  
ATOM  15140 1HD2 LEU A 924      10.299  41.030 -15.611  1.00  2.020          H  
ATOM  15141 2HD2 LEU A 924       9.080  41.400 -16.847  1.00  2.020          H  
ATOM  15142 3HD2 LEU A 924      10.048  39.919 -16.982  1.00  2.020          H  
ATOM  15143  N   SER A 925      14.089  42.178 -19.233  1.00  1.260          N  
ATOM  15144  CA  SER A 925      15.375  41.711 -18.771  1.00  1.230          C  
ATOM  15145  C   SER A 925      15.374  41.857 -17.265  1.00  1.230          C  
ATOM  15146  O   SER A 925      15.336  42.978 -16.742  1.00  1.300          O  
ATOM  15147  CB  SER A 925      16.508  42.546 -19.355  1.00  1.730          C  
ATOM  15148  OG  SER A 925      17.752  42.128 -18.832  1.00  1.730          O  
ATOM  15149  H   SER A 925      13.912  43.181 -19.231  1.00  1.510          H  
ATOM  15150  HA  SER A 925      15.503  40.657 -19.031  1.00  1.480          H  
ATOM  15151 1HB  SER A 925      16.513  42.471 -20.430  1.00  2.080          H  
ATOM  15152 2HB  SER A 925      16.339  43.597 -19.110  1.00  2.080          H  
ATOM  15153  HG  SER A 925      18.466  42.611 -19.326  1.00  2.080          H  
ATOM  15154  N   ALA A 926      15.392  40.753 -16.521  1.00  1.180          N  
ATOM  15155  CA  ALA A 926      15.342  40.969 -15.077  1.00  1.210          C  
ATOM  15156  C   ALA A 926      16.161  39.986 -14.256  1.00  1.180          C  
ATOM  15157  O   ALA A 926      16.287  38.799 -14.564  1.00  1.210          O  
ATOM  15158  CB  ALA A 926      13.894  40.935 -14.618  1.00  1.680          C  
ATOM  15159  H   ALA A 926      15.379  39.824 -16.961  1.00  1.420          H  
ATOM  15160  HA  ALA A 926      15.750  41.955 -14.870  1.00  1.450          H  
ATOM  15161 1HB  ALA A 926      13.856  41.146 -13.552  1.00  2.020          H  
ATOM  15162 2HB  ALA A 926      13.329  41.690 -15.157  1.00  2.020          H  
ATOM  15163 3HB  ALA A 926      13.465  39.974 -14.804  1.00  2.020          H  
ATOM  15164  N   ASP A 927      16.715  40.523 -13.172  1.00  1.220          N  
ATOM  15165  CA  ASP A 927      17.480  39.766 -12.202  1.00  1.290          C  
ATOM  15166  C   ASP A 927      16.656  39.547 -10.945  1.00  1.300          C  
ATOM  15167  O   ASP A 927      16.137  40.518 -10.369  1.00  1.380          O  
ATOM  15168  CB  ASP A 927      18.766  40.506 -11.806  1.00  1.780          C  
ATOM  15169  CG  ASP A 927      19.809  40.688 -12.941  1.00  1.780          C  
ATOM  15170  OD1 ASP A 927      19.700  40.082 -13.974  1.00  1.780          O  
ATOM  15171  OD2 ASP A 927      20.734  41.442 -12.720  1.00  1.780          O  
ATOM  15172  H   ASP A 927      16.597  41.511 -13.010  1.00  1.460          H  
ATOM  15173  HA  ASP A 927      17.739  38.796 -12.625  1.00  1.550          H  
ATOM  15174 1HB  ASP A 927      18.508  41.491 -11.408  1.00  2.130          H  
ATOM  15175 2HB  ASP A 927      19.245  39.949 -10.996  1.00  2.130          H  
ATOM  15176  N   GLN A 928      16.544  38.294 -10.508  1.00  1.290          N  
ATOM  15177  CA  GLN A 928      15.827  38.022  -9.251  1.00  1.330          C  
ATOM  15178  C   GLN A 928      16.560  38.714  -8.071  1.00  1.340          C  
ATOM  15179  O   GLN A 928      17.795  38.693  -8.009  1.00  1.350          O  
ATOM  15180  CB  GLN A 928      15.726  36.519  -8.976  1.00  1.850          C  
ATOM  15181  CG  GLN A 928      14.822  35.659  -9.863  1.00  1.850          C  
ATOM  15182  CD  GLN A 928      14.792  34.220  -9.267  1.00  1.850          C  
ATOM  15183  OE1 GLN A 928      14.636  34.124  -8.051  1.00  1.850          O  
ATOM  15184  NE2 GLN A 928      14.960  33.155 -10.042  1.00  1.850          N  
ATOM  15185  H   GLN A 928      16.960  37.548 -11.085  1.00  1.550          H  
ATOM  15186  HA  GLN A 928      14.829  38.434  -9.313  1.00  1.600          H  
ATOM  15187 1HB  GLN A 928      16.700  36.102  -9.146  1.00  2.220          H  
ATOM  15188 2HB  GLN A 928      15.464  36.356  -7.930  1.00  2.220          H  
ATOM  15189 1HG  GLN A 928      13.816  36.068  -9.864  1.00  2.220          H  
ATOM  15190 2HG  GLN A 928      15.214  35.624 -10.881  1.00  2.220          H  
ATOM  15191 1HE2 GLN A 928      14.958  32.243  -9.634  1.00  2.220          H  
ATOM  15192 2HE2 GLN A 928      15.126  33.216 -11.056  1.00  2.220          H  
ATOM  15193  N   SER A 929      15.807  39.310  -7.128  1.00  1.370          N  
ATOM  15194  CA  SER A 929      16.391  40.007  -5.969  1.00  1.420          C  
ATOM  15195  C   SER A 929      16.762  39.064  -4.844  1.00  1.410          C  
ATOM  15196  O   SER A 929      15.913  38.339  -4.321  1.00  1.420          O  
ATOM  15197  CB  SER A 929      15.421  41.037  -5.411  1.00  1.970          C  
ATOM  15198  OG  SER A 929      15.909  41.613  -4.232  1.00  1.970          O  
ATOM  15199  H   SER A 929      14.786  39.292  -7.191  1.00  1.640          H  
ATOM  15200  HA  SER A 929      17.294  40.518  -6.301  1.00  1.700          H  
ATOM  15201 1HB  SER A 929      15.223  41.799  -6.137  1.00  2.360          H  
ATOM  15202 2HB  SER A 929      14.480  40.556  -5.195  1.00  2.360          H  
ATOM  15203  HG  SER A 929      15.284  42.306  -4.013  1.00  2.360          H  
ATOM  15204  N   LYS A 930      18.058  39.015  -4.496  1.00  1.420          N  
ATOM  15205  CA  LYS A 930      18.530  38.118  -3.439  1.00  1.450          C  
ATOM  15206  C   LYS A 930      17.962  36.739  -3.722  1.00  1.400          C  
ATOM  15207  O   LYS A 930      17.464  36.052  -2.823  1.00  1.490          O  
ATOM  15208  CB  LYS A 930      18.080  38.625  -2.065  1.00  2.020          C  
ATOM  15209  CG  LYS A 930      18.587  40.017  -1.704  1.00  2.020          C  
ATOM  15210  CD  LYS A 930      18.128  40.430  -0.303  1.00  2.020          C  
ATOM  15211  CE  LYS A 930      18.613  41.834   0.081  1.00  2.020          C  
ATOM  15212  NZ  LYS A 930      17.952  42.921  -0.721  1.00  2.020          N  
ATOM  15213  H   LYS A 930      18.708  39.625  -4.972  1.00  1.700          H  
ATOM  15214  HA  LYS A 930      19.619  38.060  -3.473  1.00  1.740          H  
ATOM  15215 1HB  LYS A 930      16.996  38.642  -2.021  1.00  2.420          H  
ATOM  15216 2HB  LYS A 930      18.422  37.945  -1.298  1.00  2.420          H  
ATOM  15217 1HG  LYS A 930      19.675  40.026  -1.739  1.00  2.420          H  
ATOM  15218 2HG  LYS A 930      18.206  40.726  -2.435  1.00  2.420          H  
ATOM  15219 1HD  LYS A 930      17.039  40.407  -0.258  1.00  2.420          H  
ATOM  15220 2HD  LYS A 930      18.514  39.714   0.428  1.00  2.420          H  
ATOM  15221 1HE  LYS A 930      18.402  41.996   1.136  1.00  2.420          H  
ATOM  15222 2HE  LYS A 930      19.683  41.896  -0.079  1.00  2.420          H  
ATOM  15223 1HZ  LYS A 930      18.307  43.816  -0.418  1.00  2.420          H  
ATOM  15224 2HZ  LYS A 930      18.154  42.802  -1.707  1.00  2.420          H  
ATOM  15225 3HZ  LYS A 930      16.952  42.893  -0.578  1.00  2.420          H  
ATOM  15226  N   TRP A 931      18.086  36.321  -4.984  1.00  1.320          N  
ATOM  15227  CA  TRP A 931      17.534  35.073  -5.493  1.00  1.310          C  
ATOM  15228  C   TRP A 931      17.847  33.859  -4.637  1.00  1.340          C  
ATOM  15229  O   TRP A 931      17.029  32.945  -4.539  1.00  1.360          O  
ATOM  15230  CB  TRP A 931      18.041  34.847  -6.911  1.00  1.840          C  
ATOM  15231  CG  TRP A 931      19.472  34.473  -7.064  1.00  1.840          C  
ATOM  15232  CD1 TRP A 931      20.530  35.316  -7.195  1.00  1.840          C  
ATOM  15233  CD2 TRP A 931      20.007  33.137  -7.207  1.00  1.840          C  
ATOM  15234  NE1 TRP A 931      21.679  34.600  -7.376  1.00  1.840          N  
ATOM  15235  CE2 TRP A 931      21.379  33.267  -7.390  1.00  1.840          C  
ATOM  15236  CE3 TRP A 931      19.438  31.871  -7.213  1.00  1.840          C  
ATOM  15237  CZ2 TRP A 931      22.203  32.169  -7.564  1.00  1.840          C  
ATOM  15238  CZ3 TRP A 931      20.258  30.779  -7.398  1.00  1.840          C  
ATOM  15239  CH2 TRP A 931      21.607  30.916  -7.561  1.00  1.840          C  
ATOM  15240  H   TRP A 931      18.540  36.950  -5.631  1.00  1.580          H  
ATOM  15241  HA  TRP A 931      16.448  35.183  -5.537  1.00  1.570          H  
ATOM  15242 1HB  TRP A 931      17.417  34.115  -7.420  1.00  2.210          H  
ATOM  15243 2HB  TRP A 931      17.949  35.779  -7.428  1.00  2.210          H  
ATOM  15244  HD1 TRP A 931      20.473  36.402  -7.171  1.00  2.210          H  
ATOM  15245  HE1 TRP A 931      22.602  34.991  -7.510  1.00  2.210          H  
ATOM  15246  HE3 TRP A 931      18.363  31.746  -7.083  1.00  2.210          H  
ATOM  15247  HZ2 TRP A 931      23.279  32.271  -7.709  1.00  2.210          H  
ATOM  15248  HZ3 TRP A 931      19.795  29.804  -7.411  1.00  2.210          H  
ATOM  15249  HH2 TRP A 931      22.225  30.021  -7.699  1.00  2.210          H  
ATOM  15250  N   SER A 932      19.024  33.829  -4.009  1.00  1.400          N  
ATOM  15251  CA  SER A 932      19.357  32.686  -3.201  1.00  1.490          C  
ATOM  15252  C   SER A 932      18.983  32.838  -1.731  1.00  1.560          C  
ATOM  15253  O   SER A 932      18.818  31.832  -1.047  1.00  1.800          O  
ATOM  15254  CB  SER A 932      20.841  32.407  -3.319  1.00  2.050          C  
ATOM  15255  OG  SER A 932      21.612  33.456  -2.787  1.00  2.050          O  
ATOM  15256  H   SER A 932      19.703  34.569  -4.107  1.00  1.680          H  
ATOM  15257  HA  SER A 932      18.811  31.834  -3.595  1.00  1.790          H  
ATOM  15258 1HB  SER A 932      21.089  31.482  -2.801  1.00  2.460          H  
ATOM  15259 2HB  SER A 932      21.079  32.272  -4.365  1.00  2.460          H  
ATOM  15260  HG  SER A 932      21.714  33.267  -1.834  1.00  2.460          H  
ATOM  15261  N   ALA A 933      18.814  34.064  -1.228  1.00  1.470          N  
ATOM  15262  CA  ALA A 933      18.586  34.217   0.203  1.00  1.580          C  
ATOM  15263  C   ALA A 933      17.125  34.354   0.581  1.00  1.700          C  
ATOM  15264  O   ALA A 933      16.654  33.749   1.547  1.00  1.880          O  
ATOM  15265  CB  ALA A 933      19.328  35.436   0.723  1.00  2.170          C  
ATOM  15266  H   ALA A 933      18.835  34.882  -1.831  1.00  1.760          H  
ATOM  15267  HA  ALA A 933      18.977  33.338   0.682  1.00  1.900          H  
ATOM  15268 1HB  ALA A 933      19.190  35.516   1.797  1.00  2.600          H  
ATOM  15269 2HB  ALA A 933      20.388  35.331   0.498  1.00  2.600          H  
ATOM  15270 3HB  ALA A 933      18.942  36.328   0.248  1.00  2.600          H  
ATOM  15271  N   SER A 934      16.402  35.145  -0.186  1.00  1.670          N  
ATOM  15272  CA  SER A 934      15.032  35.502   0.129  1.00  1.820          C  
ATOM  15273  C   SER A 934      14.007  34.478  -0.315  1.00  1.780          C  
ATOM  15274  O   SER A 934      13.206  34.747  -1.206  1.00  2.040          O  
ATOM  15275  CB  SER A 934      14.740  36.844  -0.517  1.00  2.490          C  
ATOM  15276  OG  SER A 934      15.494  37.869   0.077  1.00  2.490          O  
ATOM  15277  H   SER A 934      16.821  35.562  -1.021  1.00  2.000          H  
ATOM  15278  HA  SER A 934      14.957  35.603   1.211  1.00  2.180          H  
ATOM  15279 1HB  SER A 934      15.011  36.778  -1.576  1.00  2.990          H  
ATOM  15280 2HB  SER A 934      13.696  37.076  -0.480  1.00  2.990          H  
ATOM  15281  HG  SER A 934      15.315  38.653  -0.451  1.00  2.990          H  
ATOM  15282  N   ASP A 935      14.019  33.303   0.313  1.00  1.720          N  
ATOM  15283  CA  ASP A 935      13.123  32.245  -0.146  1.00  1.710          C  
ATOM  15284  C   ASP A 935      12.705  31.231   0.943  1.00  1.870          C  
ATOM  15285  O   ASP A 935      13.122  31.316   2.096  1.00  2.190          O  
ATOM  15286  CB  ASP A 935      13.837  31.541  -1.309  1.00  2.400          C  
ATOM  15287  CG  ASP A 935      12.931  30.924  -2.333  1.00  2.400          C  
ATOM  15288  OD1 ASP A 935      11.825  30.599  -2.011  1.00  2.400          O  
ATOM  15289  OD2 ASP A 935      13.351  30.760  -3.446  1.00  2.400          O  
ATOM  15290  H   ASP A 935      14.718  33.170   1.051  1.00  2.060          H  
ATOM  15291  HA  ASP A 935      12.216  32.717  -0.525  1.00  2.050          H  
ATOM  15292 1HB  ASP A 935      14.497  32.251  -1.820  1.00  2.880          H  
ATOM  15293 2HB  ASP A 935      14.473  30.753  -0.896  1.00  2.880          H  
ATOM  15294  N   LEU A 936      11.878  30.253   0.557  1.00  1.790          N  
ATOM  15295  CA  LEU A 936      11.341  29.234   1.459  1.00  2.050          C  
ATOM  15296  C   LEU A 936      11.601  27.766   1.044  1.00  1.860          C  
ATOM  15297  O   LEU A 936      11.241  27.324  -0.053  1.00  2.040          O  
ATOM  15298  CB  LEU A 936       9.831  29.496   1.617  1.00  2.770          C  
ATOM  15299  CG  LEU A 936       8.975  28.473   2.385  1.00  2.770          C  
ATOM  15300  CD1 LEU A 936       9.366  28.383   3.838  1.00  2.770          C  
ATOM  15301  CD2 LEU A 936       7.529  28.899   2.280  1.00  2.770          C  
ATOM  15302  H   LEU A 936      11.591  30.245  -0.420  1.00  2.150          H  
ATOM  15303  HA  LEU A 936      11.810  29.390   2.425  1.00  2.460          H  
ATOM  15304 1HB  LEU A 936       9.700  30.460   2.105  1.00  3.320          H  
ATOM  15305 2HB  LEU A 936       9.405  29.569   0.621  1.00  3.320          H  
ATOM  15306  HG  LEU A 936       9.099  27.518   1.933  1.00  3.320          H  
ATOM  15307 1HD1 LEU A 936       8.731  27.656   4.339  1.00  3.320          H  
ATOM  15308 2HD1 LEU A 936      10.391  28.080   3.939  1.00  3.320          H  
ATOM  15309 3HD1 LEU A 936       9.229  29.353   4.292  1.00  3.320          H  
ATOM  15310 1HD2 LEU A 936       6.910  28.182   2.767  1.00  3.320          H  
ATOM  15311 2HD2 LEU A 936       7.394  29.874   2.743  1.00  3.320          H  
ATOM  15312 3HD2 LEU A 936       7.247  28.964   1.266  1.00  3.320          H  
ATOM  15313  N   THR A 937      12.155  26.994   1.994  1.00  1.830          N  
ATOM  15314  CA  THR A 937      12.521  25.568   1.871  1.00  1.990          C  
ATOM  15315  C   THR A 937      11.444  24.691   1.228  1.00  1.910          C  
ATOM  15316  O   THR A 937      11.754  23.808   0.413  1.00  1.840          O  
ATOM  15317  CB  THR A 937      12.861  24.982   3.258  1.00  2.720          C  
ATOM  15318  OG1 THR A 937      13.975  25.697   3.802  1.00  2.720          O  
ATOM  15319  CG2 THR A 937      13.215  23.478   3.134  1.00  2.720          C  
ATOM  15320  H   THR A 937      12.401  27.464   2.861  1.00  2.200          H  
ATOM  15321  HA  THR A 937      13.418  25.507   1.258  1.00  2.390          H  
ATOM  15322  HB  THR A 937      12.008  25.100   3.925  1.00  3.270          H  
ATOM  15323  HG1 THR A 937      14.044  25.516   4.748  1.00  3.270          H  
ATOM  15324 1HG2 THR A 937      13.465  23.084   4.115  1.00  3.270          H  
ATOM  15325 2HG2 THR A 937      12.375  22.916   2.737  1.00  3.270          H  
ATOM  15326 3HG2 THR A 937      14.065  23.360   2.469  1.00  3.270          H  
ATOM  15327  N   TYR A 938      10.194  24.947   1.592  1.00  2.000          N  
ATOM  15328  CA  TYR A 938       9.041  24.208   1.108  1.00  2.000          C  
ATOM  15329  C   TYR A 938       9.065  23.933  -0.390  1.00  1.930          C  
ATOM  15330  O   TYR A 938       8.682  22.840  -0.805  1.00  1.960          O  
ATOM  15331  CB  TYR A 938       7.748  24.968   1.414  1.00  2.800          C  
ATOM  15332  CG  TYR A 938       6.484  24.294   0.895  1.00  2.800          C  
ATOM  15333  CD1 TYR A 938       5.866  23.295   1.626  1.00  2.800          C  
ATOM  15334  CD2 TYR A 938       5.944  24.682  -0.326  1.00  2.800          C  
ATOM  15335  CE1 TYR A 938       4.716  22.698   1.139  1.00  2.800          C  
ATOM  15336  CE2 TYR A 938       4.813  24.097  -0.799  1.00  2.800          C  
ATOM  15337  CZ  TYR A 938       4.192  23.109  -0.079  1.00  2.800          C  
ATOM  15338  OH  TYR A 938       3.051  22.520  -0.571  1.00  2.800          O  
ATOM  15339  H   TYR A 938      10.052  25.663   2.290  1.00  2.400          H  
ATOM  15340  HA  TYR A 938       9.018  23.245   1.620  1.00  2.400          H  
ATOM  15341 1HB  TYR A 938       7.647  25.116   2.489  1.00  3.360          H  
ATOM  15342 2HB  TYR A 938       7.800  25.945   0.955  1.00  3.360          H  
ATOM  15343  HD1 TYR A 938       6.280  22.978   2.583  1.00  3.360          H  
ATOM  15344  HD2 TYR A 938       6.417  25.446  -0.908  1.00  3.360          H  
ATOM  15345  HE1 TYR A 938       4.225  21.911   1.710  1.00  3.360          H  
ATOM  15346  HE2 TYR A 938       4.403  24.416  -1.749  1.00  3.360          H  
ATOM  15347  HH  TYR A 938       2.685  21.918   0.087  1.00  3.360          H  
ATOM  15348  N   LYS A 939       9.434  24.913  -1.233  1.00  1.870          N  
ATOM  15349  CA  LYS A 939       9.325  24.645  -2.667  1.00  1.840          C  
ATOM  15350  C   LYS A 939      10.305  23.576  -3.165  1.00  1.790          C  
ATOM  15351  O   LYS A 939      10.056  22.955  -4.201  1.00  1.820          O  
ATOM  15352  CB  LYS A 939       9.532  25.901  -3.513  1.00  2.590          C  
ATOM  15353  CG  LYS A 939      10.958  26.408  -3.588  1.00  2.590          C  
ATOM  15354  CD  LYS A 939      11.048  27.679  -4.411  1.00  2.590          C  
ATOM  15355  CE  LYS A 939      12.488  28.066  -4.614  1.00  2.590          C  
ATOM  15356  NZ  LYS A 939      12.634  29.344  -5.279  1.00  2.590          N  
ATOM  15357  H   LYS A 939       9.808  25.804  -0.882  1.00  2.240          H  
ATOM  15358  HA  LYS A 939       8.318  24.280  -2.859  1.00  2.210          H  
ATOM  15359 1HB  LYS A 939       9.190  25.712  -4.532  1.00  3.110          H  
ATOM  15360 2HB  LYS A 939       8.927  26.706  -3.113  1.00  3.110          H  
ATOM  15361 1HG  LYS A 939      11.324  26.614  -2.580  1.00  3.110          H  
ATOM  15362 2HG  LYS A 939      11.606  25.663  -4.045  1.00  3.110          H  
ATOM  15363 1HD  LYS A 939      10.573  27.533  -5.381  1.00  3.110          H  
ATOM  15364 2HD  LYS A 939      10.539  28.496  -3.888  1.00  3.110          H  
ATOM  15365 1HE  LYS A 939      12.973  28.131  -3.654  1.00  3.110          H  
ATOM  15366 2HE  LYS A 939      12.977  27.302  -5.216  1.00  3.110          H  
ATOM  15367 1HZ  LYS A 939      13.611  29.572  -5.366  1.00  3.110          H  
ATOM  15368 2HZ  LYS A 939      12.193  29.350  -6.174  1.00  3.110          H  
ATOM  15369 3HZ  LYS A 939      12.217  30.035  -4.664  1.00  3.110          H  
ATOM  15370  N   TYR A 940      11.411  23.347  -2.443  1.00  1.750          N  
ATOM  15371  CA  TYR A 940      12.405  22.381  -2.877  1.00  1.760          C  
ATOM  15372  C   TYR A 940      11.869  21.023  -2.509  1.00  1.770          C  
ATOM  15373  O   TYR A 940      11.905  20.081  -3.306  1.00  1.820          O  
ATOM  15374  CB  TYR A 940      13.739  22.660  -2.186  1.00  2.460          C  
ATOM  15375  CG  TYR A 940      14.322  23.996  -2.576  1.00  2.460          C  
ATOM  15376  CD1 TYR A 940      14.012  25.092  -1.804  1.00  2.460          C  
ATOM  15377  CD2 TYR A 940      15.146  24.143  -3.678  1.00  2.460          C  
ATOM  15378  CE1 TYR A 940      14.493  26.318  -2.108  1.00  2.460          C  
ATOM  15379  CE2 TYR A 940      15.638  25.390  -3.993  1.00  2.460          C  
ATOM  15380  CZ  TYR A 940      15.305  26.478  -3.201  1.00  2.460          C  
ATOM  15381  OH  TYR A 940      15.762  27.732  -3.504  1.00  2.460          O  
ATOM  15382  H   TYR A 940      11.566  23.845  -1.569  1.00  2.100          H  
ATOM  15383  HA  TYR A 940      12.522  22.436  -3.958  1.00  2.110          H  
ATOM  15384 1HB  TYR A 940      13.603  22.652  -1.107  1.00  2.950          H  
ATOM  15385 2HB  TYR A 940      14.456  21.881  -2.438  1.00  2.950          H  
ATOM  15386  HD1 TYR A 940      13.374  24.981  -0.953  1.00  2.950          H  
ATOM  15387  HD2 TYR A 940      15.400  23.293  -4.293  1.00  2.950          H  
ATOM  15388  HE1 TYR A 940      14.227  27.174  -1.487  1.00  2.950          H  
ATOM  15389  HE2 TYR A 940      16.285  25.516  -4.866  1.00  2.950          H  
ATOM  15390  HH  TYR A 940      15.488  28.353  -2.818  1.00  2.950          H  
ATOM  15391  N   VAL A 941      11.291  20.952  -1.313  1.00  1.810          N  
ATOM  15392  CA  VAL A 941      10.717  19.710  -0.838  1.00  1.880          C  
ATOM  15393  C   VAL A 941       9.548  19.317  -1.734  1.00  1.830          C  
ATOM  15394  O   VAL A 941       9.434  18.155  -2.128  1.00  1.850          O  
ATOM  15395  CB  VAL A 941      10.282  19.839   0.635  1.00  2.600          C  
ATOM  15396  CG1 VAL A 941       9.497  18.610   1.060  1.00  2.600          C  
ATOM  15397  CG2 VAL A 941      11.533  20.003   1.503  1.00  2.600          C  
ATOM  15398  H   VAL A 941      11.298  21.792  -0.725  1.00  2.170          H  
ATOM  15399  HA  VAL A 941      11.477  18.932  -0.897  1.00  2.260          H  
ATOM  15400  HB  VAL A 941       9.635  20.712   0.752  1.00  3.120          H  
ATOM  15401 1HG1 VAL A 941       9.202  18.705   2.103  1.00  3.120          H  
ATOM  15402 2HG1 VAL A 941       8.611  18.510   0.453  1.00  3.120          H  
ATOM  15403 3HG1 VAL A 941      10.106  17.743   0.934  1.00  3.120          H  
ATOM  15404 1HG2 VAL A 941      11.246  20.104   2.545  1.00  3.120          H  
ATOM  15405 2HG2 VAL A 941      12.181  19.132   1.387  1.00  3.120          H  
ATOM  15406 3HG2 VAL A 941      12.067  20.894   1.191  1.00  3.120          H  
ATOM  15407  N   LEU A 942       8.677  20.280  -2.052  1.00  1.810          N  
ATOM  15408  CA  LEU A 942       7.540  20.009  -2.906  1.00  1.830          C  
ATOM  15409  C   LEU A 942       7.963  19.593  -4.309  1.00  1.810          C  
ATOM  15410  O   LEU A 942       7.398  18.649  -4.866  1.00  1.850          O  
ATOM  15411  CB  LEU A 942       6.620  21.213  -3.020  1.00  2.550          C  
ATOM  15412  CG  LEU A 942       5.367  20.991  -3.903  1.00  2.550          C  
ATOM  15413  CD1 LEU A 942       4.443  19.892  -3.323  1.00  2.550          C  
ATOM  15414  CD2 LEU A 942       4.674  22.250  -4.042  1.00  2.550          C  
ATOM  15415  H   LEU A 942       8.796  21.220  -1.668  1.00  2.170          H  
ATOM  15416  HA  LEU A 942       6.992  19.199  -2.454  1.00  2.200          H  
ATOM  15417 1HB  LEU A 942       6.297  21.502  -2.018  1.00  3.060          H  
ATOM  15418 2HB  LEU A 942       7.191  22.041  -3.443  1.00  3.060          H  
ATOM  15419  HG  LEU A 942       5.690  20.676  -4.879  1.00  3.060          H  
ATOM  15420 1HD1 LEU A 942       3.583  19.763  -3.973  1.00  3.060          H  
ATOM  15421 2HD1 LEU A 942       4.962  18.950  -3.254  1.00  3.060          H  
ATOM  15422 3HD1 LEU A 942       4.101  20.190  -2.332  1.00  3.060          H  
ATOM  15423 1HD2 LEU A 942       3.851  22.140  -4.701  1.00  3.060          H  
ATOM  15424 2HD2 LEU A 942       4.334  22.590  -3.087  1.00  3.060          H  
ATOM  15425 3HD2 LEU A 942       5.363  22.927  -4.452  1.00  3.060          H  
ATOM  15426  N   ALA A 943       8.969  20.259  -4.898  1.00  1.770          N  
ATOM  15427  CA  ALA A 943       9.391  19.884  -6.237  1.00  1.780          C  
ATOM  15428  C   ALA A 943       9.782  18.409  -6.264  1.00  1.810          C  
ATOM  15429  O   ALA A 943       9.467  17.706  -7.220  1.00  1.890          O  
ATOM  15430  CB  ALA A 943      10.557  20.750  -6.676  1.00  2.490          C  
ATOM  15431  H   ALA A 943       9.415  21.064  -4.448  1.00  2.120          H  
ATOM  15432  HA  ALA A 943       8.554  20.028  -6.916  1.00  2.140          H  
ATOM  15433 1HB  ALA A 943      10.862  20.478  -7.668  1.00  2.990          H  
ATOM  15434 2HB  ALA A 943      10.255  21.799  -6.657  1.00  2.990          H  
ATOM  15435 3HB  ALA A 943      11.387  20.602  -5.985  1.00  2.990          H  
ATOM  15436  N   ILE A 944      10.415  17.931  -5.192  1.00  1.800          N  
ATOM  15437  CA  ILE A 944      10.787  16.526  -5.072  1.00  1.830          C  
ATOM  15438  C   ILE A 944       9.534  15.644  -4.970  1.00  1.870          C  
ATOM  15439  O   ILE A 944       9.427  14.637  -5.665  1.00  1.890          O  
ATOM  15440  CB  ILE A 944      11.687  16.328  -3.859  1.00  2.550          C  
ATOM  15441  CG1 ILE A 944      12.997  17.062  -4.119  1.00  2.550          C  
ATOM  15442  CG2 ILE A 944      11.937  14.812  -3.657  1.00  2.550          C  
ATOM  15443  CD1 ILE A 944      13.832  17.263  -2.909  1.00  2.550          C  
ATOM  15444  H   ILE A 944      10.697  18.597  -4.460  1.00  2.160          H  
ATOM  15445  HA  ILE A 944      11.337  16.236  -5.965  1.00  2.200          H  
ATOM  15446  HB  ILE A 944      11.231  16.748  -2.971  1.00  3.060          H  
ATOM  15447 1HG1 ILE A 944      13.551  16.496  -4.831  1.00  3.060          H  
ATOM  15448 2HG1 ILE A 944      12.790  18.039  -4.550  1.00  3.060          H  
ATOM  15449 1HG2 ILE A 944      12.583  14.665  -2.824  1.00  3.060          H  
ATOM  15450 2HG2 ILE A 944      11.005  14.280  -3.467  1.00  3.060          H  
ATOM  15451 3HG2 ILE A 944      12.405  14.400  -4.545  1.00  3.060          H  
ATOM  15452 1HD1 ILE A 944      14.744  17.781  -3.192  1.00  3.060          H  
ATOM  15453 2HD1 ILE A 944      13.271  17.866  -2.198  1.00  3.060          H  
ATOM  15454 3HD1 ILE A 944      14.075  16.348  -2.458  1.00  3.060          H  
ATOM  15455  N   ILE A 945       8.579  16.041  -4.119  1.00  1.880          N  
ATOM  15456  CA  ILE A 945       7.325  15.305  -3.897  1.00  1.940          C  
ATOM  15457  C   ILE A 945       6.552  15.114  -5.193  1.00  1.990          C  
ATOM  15458  O   ILE A 945       5.895  14.095  -5.395  1.00  2.090          O  
ATOM  15459  CB  ILE A 945       6.412  16.013  -2.866  1.00  2.690          C  
ATOM  15460  CG1 ILE A 945       7.061  15.924  -1.489  1.00  2.690          C  
ATOM  15461  CG2 ILE A 945       4.976  15.407  -2.870  1.00  2.690          C  
ATOM  15462  CD1 ILE A 945       6.449  16.799  -0.415  1.00  2.690          C  
ATOM  15463  H   ILE A 945       8.770  16.880  -3.559  1.00  2.260          H  
ATOM  15464  HA  ILE A 945       7.579  14.326  -3.502  1.00  2.330          H  
ATOM  15465  HB  ILE A 945       6.348  17.055  -3.122  1.00  3.230          H  
ATOM  15466 1HG1 ILE A 945       7.019  14.899  -1.170  1.00  3.230          H  
ATOM  15467 2HG1 ILE A 945       8.101  16.203  -1.585  1.00  3.230          H  
ATOM  15468 1HG2 ILE A 945       4.352  15.923  -2.153  1.00  3.230          H  
ATOM  15469 2HG2 ILE A 945       4.520  15.513  -3.850  1.00  3.230          H  
ATOM  15470 3HG2 ILE A 945       5.029  14.349  -2.612  1.00  3.230          H  
ATOM  15471 1HD1 ILE A 945       7.004  16.647   0.513  1.00  3.230          H  
ATOM  15472 2HD1 ILE A 945       6.511  17.839  -0.702  1.00  3.230          H  
ATOM  15473 3HD1 ILE A 945       5.413  16.534  -0.255  1.00  3.230          H  
ATOM  15474  N   LEU A 946       6.544  16.130  -6.023  1.00  1.970          N  
ATOM  15475  CA  LEU A 946       5.827  16.091  -7.278  1.00  2.050          C  
ATOM  15476  C   LEU A 946       6.619  15.505  -8.445  1.00  2.070          C  
ATOM  15477  O   LEU A 946       6.134  15.548  -9.571  1.00  2.150          O  
ATOM  15478  CB  LEU A 946       5.397  17.511  -7.638  1.00  2.840          C  
ATOM  15479  CG  LEU A 946       4.437  18.191  -6.644  1.00  2.840          C  
ATOM  15480  CD1 LEU A 946       4.250  19.594  -7.065  1.00  2.840          C  
ATOM  15481  CD2 LEU A 946       3.094  17.475  -6.589  1.00  2.840          C  
ATOM  15482  H   LEU A 946       7.045  16.983  -5.747  1.00  2.360          H  
ATOM  15483  HA  LEU A 946       4.954  15.462  -7.147  1.00  2.460          H  
ATOM  15484 1HB  LEU A 946       6.302  18.127  -7.701  1.00  3.410          H  
ATOM  15485 2HB  LEU A 946       4.921  17.499  -8.616  1.00  3.410          H  
ATOM  15486  HG  LEU A 946       4.889  18.186  -5.656  1.00  3.410          H  
ATOM  15487 1HD1 LEU A 946       3.606  20.100  -6.368  1.00  3.410          H  
ATOM  15488 2HD1 LEU A 946       5.214  20.076  -7.077  1.00  3.410          H  
ATOM  15489 3HD1 LEU A 946       3.809  19.632  -8.047  1.00  3.410          H  
ATOM  15490 1HD2 LEU A 946       2.450  17.989  -5.883  1.00  3.410          H  
ATOM  15491 2HD2 LEU A 946       2.634  17.482  -7.575  1.00  3.410          H  
ATOM  15492 3HD2 LEU A 946       3.227  16.455  -6.262  1.00  3.410          H  
ATOM  15493  N   ASN A 947       7.849  15.029  -8.224  1.00  2.030          N  
ATOM  15494  CA  ASN A 947       8.656  14.516  -9.323  1.00  2.080          C  
ATOM  15495  C   ASN A 947       8.509  12.985  -9.500  1.00  2.150          C  
ATOM  15496  O   ASN A 947       9.224  12.230  -8.835  1.00  2.170          O  
ATOM  15497  CB  ASN A 947      10.113  14.867  -9.134  1.00  2.890          C  
ATOM  15498  CG  ASN A 947      10.940  14.479 -10.324  1.00  2.890          C  
ATOM  15499  OD1 ASN A 947      10.465  13.770 -11.252  1.00  2.890          O  
ATOM  15500  ND2 ASN A 947      12.178  14.925 -10.325  1.00  2.890          N  
ATOM  15501  H   ASN A 947       8.237  15.004  -7.275  1.00  2.440          H  
ATOM  15502  HA  ASN A 947       8.334  15.037 -10.209  1.00  2.500          H  
ATOM  15503 1HB  ASN A 947      10.206  15.940  -8.971  1.00  3.470          H  
ATOM  15504 2HB  ASN A 947      10.500  14.373  -8.241  1.00  3.470          H  
ATOM  15505 1HD2 ASN A 947      12.799  14.727 -11.087  1.00  3.470          H  
ATOM  15506 2HD2 ASN A 947      12.502  15.486  -9.562  1.00  3.470          H  
ATOM  15507  N   PRO A 948       7.685  12.502 -10.455  1.00  2.240          N  
ATOM  15508  CA  PRO A 948       7.290  11.132 -10.677  1.00  2.340          C  
ATOM  15509  C   PRO A 948       8.445  10.223 -11.024  1.00  2.380          C  
ATOM  15510  O   PRO A 948       8.329   9.021 -10.898  1.00  2.480          O  
ATOM  15511  CB  PRO A 948       6.360  11.255 -11.883  1.00  3.510          C  
ATOM  15512  CG  PRO A 948       6.790  12.478 -12.556  1.00  3.510          C  
ATOM  15513  CD  PRO A 948       7.215  13.378 -11.514  1.00  3.510          C  
ATOM  15514  HA  PRO A 948       6.757  10.763  -9.789  1.00  2.810          H  
ATOM  15515 1HB  PRO A 948       6.472  10.376 -12.514  1.00  4.210          H  
ATOM  15516 2HB  PRO A 948       5.333  11.320 -11.596  1.00  4.210          H  
ATOM  15517 1HG  PRO A 948       7.603  12.268 -13.228  1.00  4.210          H  
ATOM  15518 2HG  PRO A 948       5.976  12.901 -13.158  1.00  4.210          H  
ATOM  15519 1HD  PRO A 948       8.045  13.918 -11.958  1.00  4.210          H  
ATOM  15520 2HD  PRO A 948       6.375  13.993 -11.220  1.00  4.210          H  
ATOM  15521  N   ILE A 949       9.566  10.785 -11.466  1.00  2.350          N  
ATOM  15522  CA  ILE A 949      10.704   9.970 -11.869  1.00  2.430          C  
ATOM  15523  C   ILE A 949      11.308   9.171 -10.730  1.00  2.470          C  
ATOM  15524  O   ILE A 949      12.095   8.255 -10.968  1.00  2.580          O  
ATOM  15525  CB  ILE A 949      11.797  10.861 -12.490  1.00  3.370          C  
ATOM  15526  CG1 ILE A 949      12.726  10.059 -13.342  1.00  3.370          C  
ATOM  15527  CG2 ILE A 949      12.659  11.502 -11.360  1.00  3.370          C  
ATOM  15528  CD1 ILE A 949      13.468  10.911 -14.244  1.00  3.370          C  
ATOM  15529  H   ILE A 949       9.659  11.807 -11.514  1.00  2.820          H  
ATOM  15530  HA  ILE A 949      10.354   9.263 -12.623  1.00  2.920          H  
ATOM  15531  HB  ILE A 949      11.326  11.647 -13.081  1.00  4.040          H  
ATOM  15532 1HG1 ILE A 949      13.440   9.539 -12.705  1.00  4.040          H  
ATOM  15533 2HG1 ILE A 949      12.175   9.321 -13.912  1.00  4.040          H  
ATOM  15534 1HG2 ILE A 949      13.414  12.163 -11.748  1.00  4.040          H  
ATOM  15535 2HG2 ILE A 949      12.033  12.050 -10.731  1.00  4.040          H  
ATOM  15536 3HG2 ILE A 949      13.159  10.737 -10.779  1.00  4.040          H  
ATOM  15537 1HD1 ILE A 949      14.128  10.345 -14.824  1.00  4.040          H  
ATOM  15538 2HD1 ILE A 949      12.761  11.417 -14.884  1.00  4.040          H  
ATOM  15539 3HD1 ILE A 949      14.021  11.626 -13.711  1.00  4.040          H  
ATOM  15540  N   LEU A 950      11.016   9.588  -9.507  1.00  2.420          N  
ATOM  15541  CA  LEU A 950      11.565   8.977  -8.318  1.00  2.470          C  
ATOM  15542  C   LEU A 950      10.752   7.808  -7.796  1.00  2.430          C  
ATOM  15543  O   LEU A 950       9.534   7.737  -7.965  1.00  2.370          O  
ATOM  15544  CB  LEU A 950      11.624  10.071  -7.253  1.00  3.440          C  
ATOM  15545  CG  LEU A 950      12.432  11.308  -7.658  1.00  3.440          C  
ATOM  15546  CD1 LEU A 950      12.279  12.375  -6.627  1.00  3.440          C  
ATOM  15547  CD2 LEU A 950      13.901  10.942  -7.834  1.00  3.440          C  
ATOM  15548  H   LEU A 950      10.359  10.370  -9.409  1.00  2.900          H  
ATOM  15549  HA  LEU A 950      12.558   8.594  -8.546  1.00  2.960          H  
ATOM  15550 1HB  LEU A 950      10.614  10.397  -7.037  1.00  4.130          H  
ATOM  15551 2HB  LEU A 950      12.055   9.651  -6.349  1.00  4.130          H  
ATOM  15552  HG  LEU A 950      12.033  11.699  -8.567  1.00  4.130          H  
ATOM  15553 1HD1 LEU A 950      12.829  13.259  -6.939  1.00  4.130          H  
ATOM  15554 2HD1 LEU A 950      11.219  12.633  -6.511  1.00  4.130          H  
ATOM  15555 3HD1 LEU A 950      12.671  12.022  -5.709  1.00  4.130          H  
ATOM  15556 1HD2 LEU A 950      14.439  11.817  -8.121  1.00  4.130          H  
ATOM  15557 2HD2 LEU A 950      14.292  10.574  -6.900  1.00  4.130          H  
ATOM  15558 3HD2 LEU A 950      14.035  10.191  -8.600  1.00  4.130          H  
ATOM  15559  N   THR A 951      11.439   6.871  -7.161  1.00  2.530          N  
ATOM  15560  CA  THR A 951      10.780   5.786  -6.449  1.00  2.540          C  
ATOM  15561  C   THR A 951      10.463   6.278  -5.042  1.00  2.420          C  
ATOM  15562  O   THR A 951      10.978   7.310  -4.616  1.00  2.370          O  
ATOM  15563  CB  THR A 951      11.670   4.530  -6.385  1.00  3.550          C  
ATOM  15564  OG1 THR A 951      12.849   4.804  -5.588  1.00  3.550          O  
ATOM  15565  CG2 THR A 951      12.097   4.156  -7.806  1.00  3.550          C  
ATOM  15566  H   THR A 951      12.472   6.919  -7.158  1.00  3.040          H  
ATOM  15567  HA  THR A 951       9.844   5.540  -6.951  1.00  3.050          H  
ATOM  15568  HB  THR A 951      11.118   3.705  -5.940  1.00  4.260          H  
ATOM  15569  HG1 THR A 951      13.373   3.991  -5.519  1.00  4.260          H  
ATOM  15570 1HG2 THR A 951      12.730   3.270  -7.775  1.00  4.260          H  
ATOM  15571 2HG2 THR A 951      11.212   3.952  -8.408  1.00  4.260          H  
ATOM  15572 3HG2 THR A 951      12.656   4.977  -8.255  1.00  4.260          H  
ATOM  15573  N   THR A 952       9.680   5.529  -4.267  1.00  2.440          N  
ATOM  15574  CA  THR A 952       9.388   5.974  -2.895  1.00  2.390          C  
ATOM  15575  C   THR A 952      10.669   6.224  -2.116  1.00  2.460          C  
ATOM  15576  O   THR A 952      10.775   7.215  -1.376  1.00  2.440          O  
ATOM  15577  CB  THR A 952       8.503   4.950  -2.136  1.00  3.370          C  
ATOM  15578  OG1 THR A 952       7.220   4.812  -2.785  1.00  3.370          O  
ATOM  15579  CG2 THR A 952       8.266   5.424  -0.701  1.00  3.370          C  
ATOM  15580  H   THR A 952       9.266   4.684  -4.630  1.00  2.930          H  
ATOM  15581  HA  THR A 952       8.869   6.922  -2.935  1.00  2.870          H  
ATOM  15582  HB  THR A 952       8.998   3.982  -2.118  1.00  4.040          H  
ATOM  15583  HG1 THR A 952       7.324   4.464  -3.683  1.00  4.040          H  
ATOM  15584 1HG2 THR A 952       7.642   4.699  -0.184  1.00  4.040          H  
ATOM  15585 2HG2 THR A 952       9.209   5.523  -0.165  1.00  4.040          H  
ATOM  15586 3HG2 THR A 952       7.761   6.390  -0.721  1.00  4.040          H  
ATOM  15587  N   GLY A 953      11.623   5.306  -2.247  1.00  2.600          N  
ATOM  15588  CA  GLY A 953      12.898   5.413  -1.566  1.00  2.740          C  
ATOM  15589  C   GLY A 953      13.623   6.688  -1.976  1.00  2.670          C  
ATOM  15590  O   GLY A 953      14.056   7.465  -1.121  1.00  2.660          O  
ATOM  15591  H   GLY A 953      11.448   4.522  -2.858  1.00  3.120          H  
ATOM  15592 1HA  GLY A 953      12.740   5.409  -0.489  1.00  3.290          H  
ATOM  15593 2HA  GLY A 953      13.514   4.546  -1.809  1.00  3.290          H  
ATOM  15594  N   GLU A 954      13.775   6.895  -3.286  1.00  2.650          N  
ATOM  15595  CA  GLU A 954      14.482   8.061  -3.802  1.00  2.630          C  
ATOM  15596  C   GLU A 954      13.816   9.381  -3.456  1.00  2.530          C  
ATOM  15597  O   GLU A 954      14.504  10.344  -3.117  1.00  2.540          O  
ATOM  15598  CB  GLU A 954      14.619   7.930  -5.299  1.00  3.690          C  
ATOM  15599  CG  GLU A 954      15.555   6.857  -5.686  1.00  3.690          C  
ATOM  15600  CD  GLU A 954      15.507   6.506  -7.103  1.00  3.690          C  
ATOM  15601  OE1 GLU A 954      14.495   6.702  -7.763  1.00  3.690          O  
ATOM  15602  OE2 GLU A 954      16.501   6.017  -7.560  1.00  3.690          O  
ATOM  15603  H   GLU A 954      13.388   6.213  -3.942  1.00  3.180          H  
ATOM  15604  HA  GLU A 954      15.482   8.065  -3.369  1.00  3.160          H  
ATOM  15605 1HB  GLU A 954      13.651   7.744  -5.741  1.00  4.430          H  
ATOM  15606 2HB  GLU A 954      15.006   8.852  -5.701  1.00  4.430          H  
ATOM  15607 1HG  GLU A 954      16.568   7.182  -5.443  1.00  4.430          H  
ATOM  15608 2HG  GLU A 954      15.341   5.971  -5.094  1.00  4.430          H  
ATOM  15609  N   ALA A 955      12.483   9.442  -3.520  1.00  2.470          N  
ATOM  15610  CA  ALA A 955      11.796  10.665  -3.164  1.00  2.400          C  
ATOM  15611  C   ALA A 955      12.018  10.964  -1.696  1.00  2.400          C  
ATOM  15612  O   ALA A 955      12.316  12.105  -1.338  1.00  2.360          O  
ATOM  15613  CB  ALA A 955      10.323  10.550  -3.483  1.00  3.390          C  
ATOM  15614  H   ALA A 955      11.949   8.628  -3.828  1.00  2.960          H  
ATOM  15615  HA  ALA A 955      12.224  11.483  -3.725  1.00  2.880          H  
ATOM  15616 1HB  ALA A 955       9.817  11.477  -3.223  1.00  4.070          H  
ATOM  15617 2HB  ALA A 955      10.197  10.351  -4.545  1.00  4.070          H  
ATOM  15618 3HB  ALA A 955       9.892   9.724  -2.911  1.00  4.070          H  
ATOM  15619  N   SER A 956      11.955   9.927  -0.852  1.00  2.470          N  
ATOM  15620  CA  SER A 956      12.146  10.098   0.577  1.00  2.500          C  
ATOM  15621  C   SER A 956      13.560  10.587   0.848  1.00  2.480          C  
ATOM  15622  O   SER A 956      13.757  11.520   1.629  1.00  2.520          O  
ATOM  15623  CB  SER A 956      11.903   8.779   1.287  1.00  3.490          C  
ATOM  15624  OG  SER A 956      10.567   8.369   1.146  1.00  3.490          O  
ATOM  15625  H   SER A 956      11.689   9.001  -1.193  1.00  2.960          H  
ATOM  15626  HA  SER A 956      11.439  10.844   0.941  1.00  3.000          H  
ATOM  15627 1HB  SER A 956      12.564   8.018   0.887  1.00  4.190          H  
ATOM  15628 2HB  SER A 956      12.142   8.895   2.346  1.00  4.190          H  
ATOM  15629  HG  SER A 956      10.507   8.002   0.233  1.00  4.190          H  
ATOM  15630  N   LEU A 957      14.540  10.007   0.140  1.00  2.450          N  
ATOM  15631  CA  LEU A 957      15.928  10.396   0.296  1.00  2.460          C  
ATOM  15632  C   LEU A 957      16.155  11.838  -0.055  1.00  2.360          C  
ATOM  15633  O   LEU A 957      16.791  12.561   0.716  1.00  2.420          O  
ATOM  15634  CB  LEU A 957      16.812   9.558  -0.655  1.00  3.440          C  
ATOM  15635  CG  LEU A 957      18.319   9.939  -0.756  1.00  3.440          C  
ATOM  15636  CD1 LEU A 957      19.009   9.749   0.594  1.00  3.440          C  
ATOM  15637  CD2 LEU A 957      18.954   9.090  -1.867  1.00  3.440          C  
ATOM  15638  H   LEU A 957      14.312   9.221  -0.472  1.00  2.940          H  
ATOM  15639  HA  LEU A 957      16.217  10.223   1.325  1.00  2.950          H  
ATOM  15640 1HB  LEU A 957      16.744   8.518  -0.348  1.00  4.130          H  
ATOM  15641 2HB  LEU A 957      16.399   9.634  -1.651  1.00  4.130          H  
ATOM  15642  HG  LEU A 957      18.417  10.986  -1.026  1.00  4.130          H  
ATOM  15643 1HD1 LEU A 957      20.059  10.026   0.502  1.00  4.130          H  
ATOM  15644 2HD1 LEU A 957      18.542  10.383   1.349  1.00  4.130          H  
ATOM  15645 3HD1 LEU A 957      18.935   8.708   0.903  1.00  4.130          H  
ATOM  15646 1HD2 LEU A 957      20.008   9.354  -1.972  1.00  4.130          H  
ATOM  15647 2HD2 LEU A 957      18.866   8.033  -1.618  1.00  4.130          H  
ATOM  15648 3HD2 LEU A 957      18.436   9.284  -2.811  1.00  4.130          H  
ATOM  15649  N   MET A 958      15.649  12.274  -1.201  1.00  2.250          N  
ATOM  15650  CA  MET A 958      15.856  13.641  -1.630  1.00  2.190          C  
ATOM  15651  C   MET A 958      15.190  14.623  -0.671  1.00  2.160          C  
ATOM  15652  O   MET A 958      15.766  15.676  -0.383  1.00  2.090          O  
ATOM  15653  CB  MET A 958      15.405  13.800  -3.061  1.00  3.090          C  
ATOM  15654  CG  MET A 958      16.277  13.096  -4.040  1.00  3.090          C  
ATOM  15655  SD  MET A 958      15.610  13.139  -5.691  1.00  3.090          S  
ATOM  15656  CE  MET A 958      15.812  14.812  -6.240  1.00  3.090          C  
ATOM  15657  H   MET A 958      15.137  11.622  -1.806  1.00  2.700          H  
ATOM  15658  HA  MET A 958      16.923  13.841  -1.607  1.00  2.630          H  
ATOM  15659 1HB  MET A 958      14.410  13.383  -3.172  1.00  3.710          H  
ATOM  15660 2HB  MET A 958      15.388  14.834  -3.331  1.00  3.710          H  
ATOM  15661 1HG  MET A 958      17.269  13.532  -4.043  1.00  3.710          H  
ATOM  15662 2HG  MET A 958      16.365  12.059  -3.726  1.00  3.710          H  
ATOM  15663 1HE  MET A 958      15.391  14.920  -7.235  1.00  3.710          H  
ATOM  15664 2HE  MET A 958      15.319  15.482  -5.574  1.00  3.710          H  
ATOM  15665 3HE  MET A 958      16.847  15.045  -6.276  1.00  3.710          H  
ATOM  15666  N   ILE A 959      14.008  14.284  -0.149  1.00  2.240          N  
ATOM  15667  CA  ILE A 959      13.336  15.154   0.810  1.00  2.240          C  
ATOM  15668  C   ILE A 959      14.185  15.283   2.060  1.00  2.270          C  
ATOM  15669  O   ILE A 959      14.376  16.395   2.561  1.00  2.230          O  
ATOM  15670  CB  ILE A 959      11.926  14.647   1.163  1.00  3.140          C  
ATOM  15671  CG1 ILE A 959      11.052  14.788  -0.093  1.00  3.140          C  
ATOM  15672  CG2 ILE A 959      11.367  15.408   2.398  1.00  3.140          C  
ATOM  15673  CD1 ILE A 959       9.742  14.070  -0.054  1.00  3.140          C  
ATOM  15674  H   ILE A 959      13.544  13.419  -0.456  1.00  2.690          H  
ATOM  15675  HA  ILE A 959      13.237  16.145   0.364  1.00  2.690          H  
ATOM  15676  HB  ILE A 959      11.974  13.578   1.387  1.00  3.760          H  
ATOM  15677 1HG1 ILE A 959      10.870  15.845  -0.293  1.00  3.760          H  
ATOM  15678 2HG1 ILE A 959      11.598  14.388  -0.900  1.00  3.760          H  
ATOM  15679 1HG2 ILE A 959      10.372  15.047   2.642  1.00  3.760          H  
ATOM  15680 2HG2 ILE A 959      12.009  15.243   3.256  1.00  3.760          H  
ATOM  15681 3HG2 ILE A 959      11.329  16.462   2.196  1.00  3.760          H  
ATOM  15682 1HD1 ILE A 959       9.251  14.205  -1.003  1.00  3.760          H  
ATOM  15683 2HD1 ILE A 959       9.918  13.006   0.109  1.00  3.760          H  
ATOM  15684 3HD1 ILE A 959       9.122  14.464   0.738  1.00  3.760          H  
ATOM  15685  N   GLU A 960      14.686  14.148   2.575  1.00  2.350          N  
ATOM  15686  CA  GLU A 960      15.535  14.170   3.753  1.00  2.400          C  
ATOM  15687  C   GLU A 960      16.799  14.963   3.488  1.00  2.310          C  
ATOM  15688  O   GLU A 960      17.246  15.704   4.358  1.00  2.300          O  
ATOM  15689  CB  GLU A 960      15.908  12.754   4.191  1.00  3.340          C  
ATOM  15690  CG  GLU A 960      14.765  11.947   4.791  1.00  3.340          C  
ATOM  15691  CD  GLU A 960      15.160  10.524   5.075  1.00  3.340          C  
ATOM  15692  OE1 GLU A 960      16.269  10.167   4.753  1.00  3.340          O  
ATOM  15693  OE2 GLU A 960      14.356   9.793   5.606  1.00  3.340          O  
ATOM  15694  H   GLU A 960      14.462  13.247   2.139  1.00  2.820          H  
ATOM  15695  HA  GLU A 960      14.989  14.651   4.564  1.00  2.880          H  
ATOM  15696 1HB  GLU A 960      16.279  12.202   3.324  1.00  4.010          H  
ATOM  15697 2HB  GLU A 960      16.717  12.798   4.920  1.00  4.010          H  
ATOM  15698 1HG  GLU A 960      14.457  12.420   5.721  1.00  4.010          H  
ATOM  15699 2HG  GLU A 960      13.918  11.964   4.113  1.00  4.010          H  
ATOM  15700  N   CYS A 961      17.360  14.845   2.280  1.00  2.260          N  
ATOM  15701  CA  CYS A 961      18.573  15.566   1.939  1.00  2.190          C  
ATOM  15702  C   CYS A 961      18.335  17.069   2.010  1.00  2.090          C  
ATOM  15703  O   CYS A 961      19.158  17.788   2.579  1.00  2.070          O  
ATOM  15704  CB  CYS A 961      19.018  15.211   0.532  1.00  3.090          C  
ATOM  15705  SG  CYS A 961      19.611  13.517   0.318  1.00  3.090          S  
ATOM  15706  H   CYS A 961      16.958  14.177   1.618  1.00  2.710          H  
ATOM  15707  HA  CYS A 961      19.354  15.295   2.640  1.00  2.630          H  
ATOM  15708 1HB  CYS A 961      18.186  15.342  -0.116  1.00  3.710          H  
ATOM  15709 2HB  CYS A 961      19.798  15.894   0.209  1.00  3.710          H  
ATOM  15710  HG  CYS A 961      18.441  12.906   0.603  1.00  3.710          H  
ATOM  15711  N   ILE A 962      17.190  17.546   1.493  1.00  2.050          N  
ATOM  15712  CA  ILE A 962      16.880  18.975   1.565  1.00  2.000          C  
ATOM  15713  C   ILE A 962      16.690  19.403   3.012  1.00  2.040          C  
ATOM  15714  O   ILE A 962      17.192  20.453   3.417  1.00  2.040          O  
ATOM  15715  CB  ILE A 962      15.592  19.363   0.786  1.00  2.820          C  
ATOM  15716  CG1 ILE A 962      15.732  19.106  -0.752  1.00  2.820          C  
ATOM  15717  CG2 ILE A 962      15.204  20.850   1.070  1.00  2.820          C  
ATOM  15718  CD1 ILE A 962      16.792  19.873  -1.523  1.00  2.820          C  
ATOM  15719  H   ILE A 962      16.570  16.898   0.991  1.00  2.460          H  
ATOM  15720  HA  ILE A 962      17.718  19.531   1.160  1.00  2.400          H  
ATOM  15721  HB  ILE A 962      14.774  18.720   1.124  1.00  3.380          H  
ATOM  15722 1HG1 ILE A 962      15.934  18.055  -0.889  1.00  3.380          H  
ATOM  15723 2HG1 ILE A 962      14.776  19.342  -1.204  1.00  3.380          H  
ATOM  15724 1HG2 ILE A 962      14.296  21.084   0.535  1.00  3.380          H  
ATOM  15725 2HG2 ILE A 962      15.033  21.009   2.131  1.00  3.380          H  
ATOM  15726 3HG2 ILE A 962      15.989  21.506   0.747  1.00  3.380          H  
ATOM  15727 1HD1 ILE A 962      16.745  19.573  -2.570  1.00  3.380          H  
ATOM  15728 2HD1 ILE A 962      16.602  20.918  -1.458  1.00  3.380          H  
ATOM  15729 3HD1 ILE A 962      17.781  19.650  -1.134  1.00  3.380          H  
ATOM  15730  N   LEU A 963      15.937  18.620   3.785  1.00  2.110          N  
ATOM  15731  CA  LEU A 963      15.681  18.977   5.168  1.00  2.210          C  
ATOM  15732  C   LEU A 963      16.958  18.973   6.023  1.00  2.230          C  
ATOM  15733  O   LEU A 963      17.124  19.837   6.884  1.00  2.280          O  
ATOM  15734  CB  LEU A 963      14.621  18.040   5.737  1.00  3.050          C  
ATOM  15735  CG  LEU A 963      13.181  18.184   5.109  1.00  3.050          C  
ATOM  15736  CD1 LEU A 963      12.317  17.073   5.647  1.00  3.050          C  
ATOM  15737  CD2 LEU A 963      12.563  19.559   5.419  1.00  3.050          C  
ATOM  15738  H   LEU A 963      15.519  17.769   3.393  1.00  2.530          H  
ATOM  15739  HA  LEU A 963      15.293  19.984   5.179  1.00  2.650          H  
ATOM  15740 1HB  LEU A 963      14.954  17.015   5.570  1.00  3.660          H  
ATOM  15741 2HB  LEU A 963      14.547  18.209   6.807  1.00  3.660          H  
ATOM  15742  HG  LEU A 963      13.243  18.065   4.029  1.00  3.660          H  
ATOM  15743 1HD1 LEU A 963      11.326  17.138   5.202  1.00  3.660          H  
ATOM  15744 2HD1 LEU A 963      12.767  16.113   5.394  1.00  3.660          H  
ATOM  15745 3HD1 LEU A 963      12.237  17.162   6.729  1.00  3.660          H  
ATOM  15746 1HD2 LEU A 963      11.570  19.607   4.974  1.00  3.660          H  
ATOM  15747 2HD2 LEU A 963      12.482  19.690   6.498  1.00  3.660          H  
ATOM  15748 3HD2 LEU A 963      13.166  20.358   5.005  1.00  3.660          H  
ATOM  15749  N   MET A 964      17.873  18.022   5.797  1.00  2.210          N  
ATOM  15750  CA  MET A 964      19.132  18.042   6.527  1.00  2.220          C  
ATOM  15751  C   MET A 964      19.938  19.230   6.062  1.00  2.150          C  
ATOM  15752  O   MET A 964      20.497  19.962   6.876  1.00  2.180          O  
ATOM  15753  CB  MET A 964      19.955  16.787   6.281  1.00  3.100          C  
ATOM  15754  CG  MET A 964      19.432  15.518   6.912  1.00  3.100          C  
ATOM  15755  SD  MET A 964      20.589  14.148   6.735  1.00  3.100          S  
ATOM  15756  CE  MET A 964      20.413  13.767   4.978  1.00  3.100          C  
ATOM  15757  H   MET A 964      17.684  17.279   5.125  1.00  2.650          H  
ATOM  15758  HA  MET A 964      18.930  18.157   7.590  1.00  2.660          H  
ATOM  15759 1HB  MET A 964      20.004  16.630   5.206  1.00  3.720          H  
ATOM  15760 2HB  MET A 964      20.975  16.946   6.632  1.00  3.720          H  
ATOM  15761 1HG  MET A 964      19.258  15.690   7.972  1.00  3.720          H  
ATOM  15762 2HG  MET A 964      18.488  15.237   6.456  1.00  3.720          H  
ATOM  15763 1HE  MET A 964      21.061  12.932   4.719  1.00  3.720          H  
ATOM  15764 2HE  MET A 964      19.371  13.503   4.760  1.00  3.720          H  
ATOM  15765 3HE  MET A 964      20.696  14.623   4.394  1.00  3.720          H  
ATOM  15766  N   TYR A 965      19.955  19.466   4.750  1.00  2.070          N  
ATOM  15767  CA  TYR A 965      20.717  20.538   4.156  1.00  2.010          C  
ATOM  15768  C   TYR A 965      20.406  21.872   4.793  1.00  2.060          C  
ATOM  15769  O   TYR A 965      21.319  22.585   5.220  1.00  2.160          O  
ATOM  15770  CB  TYR A 965      20.497  20.579   2.657  1.00  2.840          C  
ATOM  15771  CG  TYR A 965      21.166  21.680   2.049  1.00  2.840          C  
ATOM  15772  CD1 TYR A 965      22.524  21.620   1.799  1.00  2.840          C  
ATOM  15773  CD2 TYR A 965      20.441  22.785   1.733  1.00  2.840          C  
ATOM  15774  CE1 TYR A 965      23.128  22.691   1.222  1.00  2.840          C  
ATOM  15775  CE2 TYR A 965      21.050  23.827   1.172  1.00  2.840          C  
ATOM  15776  CZ  TYR A 965      22.356  23.798   0.904  1.00  2.840          C  
ATOM  15777  OH  TYR A 965      22.910  24.869   0.332  1.00  2.840          O  
ATOM  15778  H   TYR A 965      19.471  18.839   4.104  1.00  2.480          H  
ATOM  15779  HA  TYR A 965      21.763  20.343   4.314  1.00  2.410          H  
ATOM  15780 1HB  TYR A 965      20.857  19.665   2.200  1.00  3.410          H  
ATOM  15781 2HB  TYR A 965      19.448  20.663   2.440  1.00  3.410          H  
ATOM  15782  HD1 TYR A 965      23.103  20.731   2.061  1.00  3.410          H  
ATOM  15783  HD2 TYR A 965      19.371  22.827   1.941  1.00  3.410          H  
ATOM  15784  HE1 TYR A 965      24.196  22.672   1.014  1.00  3.410          H  
ATOM  15785  HE2 TYR A 965      20.485  24.700   0.927  1.00  3.410          H  
ATOM  15786  HH  TYR A 965      23.771  24.610  -0.040  1.00  3.410          H  
ATOM  15787  N   VAL A 966      19.124  22.193   4.935  1.00  2.070          N  
ATOM  15788  CA  VAL A 966      18.737  23.474   5.516  1.00  2.180          C  
ATOM  15789  C   VAL A 966      19.095  23.639   7.001  1.00  2.300          C  
ATOM  15790  O   VAL A 966      18.803  24.680   7.583  1.00  2.380          O  
ATOM  15791  CB  VAL A 966      17.251  23.794   5.257  1.00  3.010          C  
ATOM  15792  CG1 VAL A 966      17.007  23.866   3.724  1.00  3.010          C  
ATOM  15793  CG2 VAL A 966      16.373  22.760   5.896  1.00  3.010          C  
ATOM  15794  H   VAL A 966      18.420  21.543   4.567  1.00  2.480          H  
ATOM  15795  HA  VAL A 966      19.296  24.230   4.997  1.00  2.620          H  
ATOM  15796  HB  VAL A 966      17.021  24.776   5.677  1.00  3.610          H  
ATOM  15797 1HG1 VAL A 966      15.984  24.116   3.538  1.00  3.610          H  
ATOM  15798 2HG1 VAL A 966      17.630  24.619   3.287  1.00  3.610          H  
ATOM  15799 3HG1 VAL A 966      17.231  22.913   3.263  1.00  3.610          H  
ATOM  15800 1HG2 VAL A 966      15.332  22.995   5.713  1.00  3.610          H  
ATOM  15801 2HG2 VAL A 966      16.604  21.814   5.473  1.00  3.610          H  
ATOM  15802 3HG2 VAL A 966      16.553  22.731   6.970  1.00  3.610          H  
ATOM  15803  N   LYS A 967      19.680  22.612   7.620  1.00  2.390          N  
ATOM  15804  CA  LYS A 967      20.196  22.707   8.971  1.00  2.610          C  
ATOM  15805  C   LYS A 967      21.750  22.699   8.864  1.00  2.660          C  
ATOM  15806  O   LYS A 967      22.443  23.454   9.562  1.00  2.870          O  
ATOM  15807  CB  LYS A 967      19.634  21.569   9.814  1.00  3.570          C  
ATOM  15808  CG  LYS A 967      18.129  21.636   9.999  1.00  3.570          C  
ATOM  15809  CD  LYS A 967      17.620  20.481  10.841  1.00  3.570          C  
ATOM  15810  CE  LYS A 967      16.110  20.554  11.012  1.00  3.570          C  
ATOM  15811  NZ  LYS A 967      15.580  19.409  11.809  1.00  3.570          N  
ATOM  15812  H   LYS A 967      19.823  21.739   7.118  1.00  2.870          H  
ATOM  15813  HA  LYS A 967      19.888  23.657   9.408  1.00  3.130          H  
ATOM  15814 1HB  LYS A 967      19.861  20.624   9.342  1.00  4.280          H  
ATOM  15815 2HB  LYS A 967      20.084  21.583  10.802  1.00  4.280          H  
ATOM  15816 1HG  LYS A 967      17.857  22.583  10.461  1.00  4.280          H  
ATOM  15817 2HG  LYS A 967      17.655  21.583   9.016  1.00  4.280          H  
ATOM  15818 1HD  LYS A 967      17.875  19.540  10.344  1.00  4.280          H  
ATOM  15819 2HD  LYS A 967      18.097  20.497  11.819  1.00  4.280          H  
ATOM  15820 1HE  LYS A 967      15.854  21.483  11.517  1.00  4.280          H  
ATOM  15821 2HE  LYS A 967      15.640  20.546  10.026  1.00  4.280          H  
ATOM  15822 1HZ  LYS A 967      14.577  19.496  11.897  1.00  4.280          H  
ATOM  15823 2HZ  LYS A 967      15.802  18.542  11.338  1.00  4.280          H  
ATOM  15824 3HZ  LYS A 967      15.999  19.411  12.728  1.00  4.280          H  
ATOM  15825  N   LEU A 968      22.278  21.904   7.904  1.00  2.580          N  
ATOM  15826  CA  LEU A 968      23.718  21.748   7.628  1.00  2.810          C  
ATOM  15827  C   LEU A 968      24.354  23.056   7.192  1.00  2.730          C  
ATOM  15828  O   LEU A 968      25.549  23.250   7.340  1.00  3.160          O  
ATOM  15829  CB  LEU A 968      23.985  20.717   6.521  1.00  3.840          C  
ATOM  15830  CG  LEU A 968      23.684  19.240   6.834  1.00  3.840          C  
ATOM  15831  CD1 LEU A 968      23.822  18.416   5.565  1.00  3.840          C  
ATOM  15832  CD2 LEU A 968      24.648  18.752   7.861  1.00  3.840          C  
ATOM  15833  H   LEU A 968      21.639  21.300   7.390  1.00  3.100          H  
ATOM  15834  HA  LEU A 968      24.199  21.430   8.537  1.00  3.370          H  
ATOM  15835 1HB  LEU A 968      23.422  21.009   5.654  1.00  4.610          H  
ATOM  15836 2HB  LEU A 968      25.044  20.777   6.263  1.00  4.610          H  
ATOM  15837  HG  LEU A 968      22.693  19.131   7.200  1.00  4.610          H  
ATOM  15838 1HD1 LEU A 968      23.616  17.373   5.783  1.00  4.610          H  
ATOM  15839 2HD1 LEU A 968      23.135  18.751   4.822  1.00  4.610          H  
ATOM  15840 3HD1 LEU A 968      24.822  18.518   5.191  1.00  4.610          H  
ATOM  15841 1HD2 LEU A 968      24.465  17.709   8.076  1.00  4.610          H  
ATOM  15842 2HD2 LEU A 968      25.616  18.871   7.465  1.00  4.610          H  
ATOM  15843 3HD2 LEU A 968      24.573  19.305   8.784  1.00  4.610          H  
ATOM  15844  N   LYS A 969      23.541  23.967   6.675  1.00  2.680          N  
ATOM  15845  CA  LYS A 969      23.976  25.285   6.220  1.00  2.820          C  
ATOM  15846  C   LYS A 969      24.752  26.111   7.243  1.00  2.770          C  
ATOM  15847  O   LYS A 969      25.392  27.072   6.837  1.00  3.070          O  
ATOM  15848  CB  LYS A 969      22.804  26.136   5.788  1.00  3.890          C  
ATOM  15849  CG  LYS A 969      22.118  25.756   4.524  1.00  3.890          C  
ATOM  15850  CD  LYS A 969      20.986  26.680   4.379  1.00  3.890          C  
ATOM  15851  CE  LYS A 969      20.100  26.404   3.235  1.00  3.890          C  
ATOM  15852  NZ  LYS A 969      18.997  27.325   3.283  1.00  3.890          N  
ATOM  15853  H   LYS A 969      22.572  23.675   6.526  1.00  3.220          H  
ATOM  15854  HA  LYS A 969      24.614  25.147   5.361  1.00  3.380          H  
ATOM  15855 1HB  LYS A 969      22.056  26.154   6.589  1.00  4.670          H  
ATOM  15856 2HB  LYS A 969      23.152  27.153   5.646  1.00  4.670          H  
ATOM  15857 1HG  LYS A 969      22.801  25.871   3.679  1.00  4.670          H  
ATOM  15858 2HG  LYS A 969      21.772  24.755   4.551  1.00  4.670          H  
ATOM  15859 1HD  LYS A 969      20.382  26.675   5.295  1.00  4.670          H  
ATOM  15860 2HD  LYS A 969      21.393  27.672   4.248  1.00  4.670          H  
ATOM  15861 1HE  LYS A 969      20.635  26.535   2.308  1.00  4.670          H  
ATOM  15862 2HE  LYS A 969      19.737  25.412   3.279  1.00  4.670          H  
ATOM  15863 1HZ  LYS A 969      18.338  27.199   2.522  1.00  4.670          H  
ATOM  15864 2HZ  LYS A 969      18.499  27.251   4.171  1.00  4.670          H  
ATOM  15865 3HZ  LYS A 969      19.436  28.241   3.225  1.00  4.670          H  
ATOM  15866  N   LYS A 970      24.675  25.784   8.546  1.00  2.590          N  
ATOM  15867  CA  LYS A 970      25.388  26.543   9.595  1.00  2.540          C  
ATOM  15868  C   LYS A 970      26.776  26.953   9.098  1.00  2.410          C  
ATOM  15869  O   LYS A 970      27.530  26.142   8.564  1.00  2.460          O  
ATOM  15870  CB  LYS A 970      25.510  25.689  10.855  1.00  3.580          C  
ATOM  15871  CG  LYS A 970      26.153  26.358  12.069  1.00  3.580          C  
ATOM  15872  CD  LYS A 970      26.123  25.414  13.276  1.00  3.580          C  
ATOM  15873  CE  LYS A 970      26.726  26.068  14.507  1.00  3.580          C  
ATOM  15874  NZ  LYS A 970      26.680  25.177  15.704  1.00  3.580          N  
ATOM  15875  H   LYS A 970      24.095  24.976   8.804  1.00  3.110          H  
ATOM  15876  HA  LYS A 970      24.827  27.452   9.820  1.00  3.050          H  
ATOM  15877 1HB  LYS A 970      24.525  25.320  11.137  1.00  4.290          H  
ATOM  15878 2HB  LYS A 970      26.127  24.831  10.613  1.00  4.290          H  
ATOM  15879 1HG  LYS A 970      27.193  26.607  11.840  1.00  4.290          H  
ATOM  15880 2HG  LYS A 970      25.623  27.280  12.311  1.00  4.290          H  
ATOM  15881 1HD  LYS A 970      25.091  25.132  13.491  1.00  4.290          H  
ATOM  15882 2HD  LYS A 970      26.686  24.507  13.038  1.00  4.290          H  
ATOM  15883 1HE  LYS A 970      27.761  26.319  14.300  1.00  4.290          H  
ATOM  15884 2HE  LYS A 970      26.176  26.984  14.724  1.00  4.290          H  
ATOM  15885 1HZ  LYS A 970      27.091  25.661  16.492  1.00  4.290          H  
ATOM  15886 2HZ  LYS A 970      25.720  24.942  15.917  1.00  4.290          H  
ATOM  15887 3HZ  LYS A 970      27.202  24.333  15.525  1.00  4.290          H  
ATOM  15888  N   VAL A 971      27.121  28.225   9.304  1.00  2.320          N  
ATOM  15889  CA  VAL A 971      28.356  28.776   8.762  1.00  2.280          C  
ATOM  15890  C   VAL A 971      29.433  29.179   9.759  1.00  2.340          C  
ATOM  15891  O   VAL A 971      29.172  29.928  10.702  1.00  2.500          O  
ATOM  15892  CB  VAL A 971      27.977  30.021   7.942  1.00  3.210          C  
ATOM  15893  CG1 VAL A 971      29.150  30.675   7.374  1.00  3.210          C  
ATOM  15894  CG2 VAL A 971      27.047  29.652   6.856  1.00  3.210          C  
ATOM  15895  H   VAL A 971      26.496  28.830   9.847  1.00  2.780          H  
ATOM  15896  HA  VAL A 971      28.784  28.027   8.091  1.00  2.740          H  
ATOM  15897  HB  VAL A 971      27.486  30.726   8.598  1.00  3.850          H  
ATOM  15898 1HG1 VAL A 971      28.776  31.526   6.837  1.00  3.850          H  
ATOM  15899 2HG1 VAL A 971      29.840  31.008   8.145  1.00  3.850          H  
ATOM  15900 3HG1 VAL A 971      29.665  29.993   6.694  1.00  3.850          H  
ATOM  15901 1HG2 VAL A 971      26.763  30.541   6.297  1.00  3.850          H  
ATOM  15902 2HG2 VAL A 971      27.509  28.941   6.200  1.00  3.850          H  
ATOM  15903 3HG2 VAL A 971      26.183  29.216   7.291  1.00  3.850          H  
ATOM  15904  N   CYS A 972      30.662  28.710   9.512  1.00  2.290          N  
ATOM  15905  CA  CYS A 972      31.824  29.038  10.327  1.00  2.390          C  
ATOM  15906  C   CYS A 972      32.495  30.331   9.828  1.00  2.330          C  
ATOM  15907  O   CYS A 972      32.401  30.701   8.645  1.00  2.270          O  
ATOM  15908  CB  CYS A 972      32.830  27.883  10.303  1.00  3.310          C  
ATOM  15909  SG  CYS A 972      32.175  26.325  10.999  1.00  3.310          S  
ATOM  15910  H   CYS A 972      30.793  28.066   8.735  1.00  2.750          H  
ATOM  15911  HA  CYS A 972      31.504  29.193  11.349  1.00  2.870          H  
ATOM  15912 1HB  CYS A 972      33.138  27.687   9.284  1.00  3.970          H  
ATOM  15913 2HB  CYS A 972      33.718  28.163  10.871  1.00  3.970          H  
ATOM  15914  HG  CYS A 972      31.393  26.051   9.932  1.00  3.970          H  
ATOM  15915  N   ILE A 973      33.206  30.993  10.736  1.00  2.400          N  
ATOM  15916  CA  ILE A 973      33.916  32.228  10.477  1.00  2.380          C  
ATOM  15917  C   ILE A 973      35.442  31.993  10.476  1.00  2.450          C  
ATOM  15918  O   ILE A 973      35.985  31.442  11.444  1.00  2.580          O  
ATOM  15919  CB  ILE A 973      33.561  33.263  11.564  1.00  3.340          C  
ATOM  15920  CG1 ILE A 973      32.031  33.477  11.574  1.00  3.340          C  
ATOM  15921  CG2 ILE A 973      34.354  34.553  11.364  1.00  3.340          C  
ATOM  15922  CD1 ILE A 973      31.531  34.313  12.711  1.00  3.340          C  
ATOM  15923  H   ILE A 973      33.205  30.633  11.689  1.00  2.880          H  
ATOM  15924  HA  ILE A 973      33.561  32.621   9.535  1.00  2.860          H  
ATOM  15925  HB  ILE A 973      33.808  32.875  12.512  1.00  4.010          H  
ATOM  15926 1HG1 ILE A 973      31.719  33.880  10.651  1.00  4.010          H  
ATOM  15927 2HG1 ILE A 973      31.555  32.507  11.683  1.00  4.010          H  
ATOM  15928 1HG2 ILE A 973      34.122  35.261  12.140  1.00  4.010          H  
ATOM  15929 2HG2 ILE A 973      35.405  34.325  11.403  1.00  4.010          H  
ATOM  15930 3HG2 ILE A 973      34.146  34.991  10.420  1.00  4.010          H  
ATOM  15931 1HD1 ILE A 973      30.456  34.356  12.652  1.00  4.010          H  
ATOM  15932 2HD1 ILE A 973      31.812  33.863  13.654  1.00  4.010          H  
ATOM  15933 3HD1 ILE A 973      31.931  35.319  12.663  1.00  4.010          H  
ATOM  15934  N   PRO A 974      36.178  32.366   9.401  1.00  2.420          N  
ATOM  15935  CA  PRO A 974      37.625  32.219   9.275  1.00  2.520          C  
ATOM  15936  C   PRO A 974      38.319  32.886  10.447  1.00  2.630          C  
ATOM  15937  O   PRO A 974      37.887  33.968  10.854  1.00  2.610          O  
ATOM  15938  CB  PRO A 974      37.932  32.958   7.965  1.00  3.780          C  
ATOM  15939  CG  PRO A 974      36.647  32.892   7.169  1.00  3.780          C  
ATOM  15940  CD  PRO A 974      35.535  32.974   8.193  1.00  3.780          C  
ATOM  15941  HA  PRO A 974      37.877  31.143   9.217  1.00  3.020          H  
ATOM  15942 1HB  PRO A 974      38.241  33.987   8.187  1.00  4.540          H  
ATOM  15943 2HB  PRO A 974      38.772  32.477   7.450  1.00  4.540          H  
ATOM  15944 1HG  PRO A 974      36.608  33.713   6.433  1.00  4.540          H  
ATOM  15945 2HG  PRO A 974      36.603  31.953   6.583  1.00  4.540          H  
ATOM  15946 1HD  PRO A 974      35.232  34.019   8.371  1.00  4.540          H  
ATOM  15947 2HD  PRO A 974      34.715  32.345   7.808  1.00  4.540          H  
ATOM  15948  N   THR A 975      39.405  32.296  10.965  1.00  2.750          N  
ATOM  15949  CA  THR A 975      40.130  32.876  12.105  1.00  2.870          C  
ATOM  15950  C   THR A 975      40.321  34.381  11.995  1.00  2.820          C  
ATOM  15951  O   THR A 975      40.000  35.115  12.939  1.00  2.880          O  
ATOM  15952  CB  THR A 975      41.511  32.216  12.333  1.00  3.970          C  
ATOM  15953  OG1 THR A 975      41.337  30.808  12.569  1.00  3.970          O  
ATOM  15954  CG2 THR A 975      42.151  32.857  13.585  1.00  3.970          C  
ATOM  15955  H   THR A 975      39.730  31.408  10.602  1.00  3.300          H  
ATOM  15956  HA  THR A 975      39.536  32.685  13.000  1.00  3.440          H  
ATOM  15957  HB  THR A 975      42.154  32.365  11.468  1.00  4.760          H  
ATOM  15958  HG1 THR A 975      42.226  30.374  12.697  1.00  4.760          H  
ATOM  15959 1HG2 THR A 975      43.106  32.398  13.770  1.00  4.760          H  
ATOM  15960 2HG2 THR A 975      42.300  33.923  13.442  1.00  4.760          H  
ATOM  15961 3HG2 THR A 975      41.505  32.695  14.441  1.00  4.760          H  
ATOM  15962  N   ASP A 976      40.860  34.855  10.857  1.00  2.720          N  
ATOM  15963  CA  ASP A 976      41.147  36.282  10.694  1.00  2.690          C  
ATOM  15964  C   ASP A 976      39.924  37.155  10.834  1.00  2.640          C  
ATOM  15965  O   ASP A 976      40.027  38.266  11.341  1.00  2.680          O  
ATOM  15966  CB  ASP A 976      41.711  36.637   9.305  1.00  3.780          C  
ATOM  15967  CG  ASP A 976      43.144  36.211   9.003  1.00  3.780          C  
ATOM  15968  OD1 ASP A 976      43.831  35.748   9.883  1.00  3.780          O  
ATOM  15969  OD2 ASP A 976      43.562  36.427   7.871  1.00  3.780          O  
ATOM  15970  H   ASP A 976      41.099  34.207  10.121  1.00  3.260          H  
ATOM  15971  HA  ASP A 976      41.864  36.575  11.461  1.00  3.230          H  
ATOM  15972 1HB  ASP A 976      41.065  36.196   8.546  1.00  4.530          H  
ATOM  15973 2HB  ASP A 976      41.650  37.718   9.173  1.00  4.530          H  
ATOM  15974  N   ILE A 977      38.773  36.681  10.390  1.00  2.580          N  
ATOM  15975  CA  ILE A 977      37.578  37.488  10.395  1.00  2.560          C  
ATOM  15976  C   ILE A 977      36.982  37.461  11.772  1.00  2.680          C  
ATOM  15977  O   ILE A 977      36.522  38.487  12.261  1.00  2.750          O  
ATOM  15978  CB  ILE A 977      36.617  37.053   9.288  1.00  3.590          C  
ATOM  15979  CG1 ILE A 977      37.360  37.161   7.924  1.00  3.590          C  
ATOM  15980  CG2 ILE A 977      35.349  37.915   9.274  1.00  3.590          C  
ATOM  15981  CD1 ILE A 977      37.990  38.547   7.585  1.00  3.590          C  
ATOM  15982  H   ILE A 977      38.702  35.721  10.062  1.00  3.100          H  
ATOM  15983  HA  ILE A 977      37.845  38.516  10.210  1.00  3.070          H  
ATOM  15984  HB  ILE A 977      36.351  36.007   9.435  1.00  4.310          H  
ATOM  15985 1HG1 ILE A 977      38.151  36.424   7.897  1.00  4.310          H  
ATOM  15986 2HG1 ILE A 977      36.641  36.912   7.157  1.00  4.310          H  
ATOM  15987 1HG2 ILE A 977      34.702  37.585   8.471  1.00  4.310          H  
ATOM  15988 2HG2 ILE A 977      34.830  37.814  10.220  1.00  4.310          H  
ATOM  15989 3HG2 ILE A 977      35.599  38.948   9.119  1.00  4.310          H  
ATOM  15990 1HD1 ILE A 977      38.451  38.485   6.611  1.00  4.310          H  
ATOM  15991 2HD1 ILE A 977      37.237  39.330   7.566  1.00  4.310          H  
ATOM  15992 3HD1 ILE A 977      38.751  38.812   8.298  1.00  4.310          H  
ATOM  15993  N   PHE A 978      36.972  36.294  12.403  1.00  2.770          N  
ATOM  15994  CA  PHE A 978      36.450  36.189  13.751  1.00  2.940          C  
ATOM  15995  C   PHE A 978      37.216  37.204  14.595  1.00  3.000          C  
ATOM  15996  O   PHE A 978      36.614  38.021  15.300  1.00  3.110          O  
ATOM  15997  CB  PHE A 978      36.596  34.751  14.268  1.00  4.050          C  
ATOM  15998  CG  PHE A 978      36.097  34.515  15.644  1.00  4.050          C  
ATOM  15999  CD1 PHE A 978      34.742  34.504  15.893  1.00  4.050          C  
ATOM  16000  CD2 PHE A 978      36.963  34.253  16.684  1.00  4.050          C  
ATOM  16001  CE1 PHE A 978      34.261  34.257  17.151  1.00  4.050          C  
ATOM  16002  CE2 PHE A 978      36.480  33.991  17.941  1.00  4.050          C  
ATOM  16003  CZ  PHE A 978      35.127  33.994  18.173  1.00  4.050          C  
ATOM  16004  H   PHE A 978      37.350  35.467  11.932  1.00  3.320          H  
ATOM  16005  HA  PHE A 978      35.397  36.464  13.752  1.00  3.530          H  
ATOM  16006 1HB  PHE A 978      36.087  34.065  13.605  1.00  4.860          H  
ATOM  16007 2HB  PHE A 978      37.651  34.477  14.241  1.00  4.860          H  
ATOM  16008  HD1 PHE A 978      34.046  34.703  15.074  1.00  4.860          H  
ATOM  16009  HD2 PHE A 978      38.033  34.249  16.497  1.00  4.860          H  
ATOM  16010  HE1 PHE A 978      33.190  34.264  17.336  1.00  4.860          H  
ATOM  16011  HE2 PHE A 978      37.168  33.779  18.761  1.00  4.860          H  
ATOM  16012  HZ  PHE A 978      34.748  33.788  19.173  1.00  4.860          H  
ATOM  16013  N   LEU A 979      38.553  37.190  14.484  1.00  2.960          N  
ATOM  16014  CA  LEU A 979      39.373  38.158  15.190  1.00  3.040          C  
ATOM  16015  C   LEU A 979      39.135  39.600  14.724  1.00  3.060          C  
ATOM  16016  O   LEU A 979      38.964  40.486  15.558  1.00  3.250          O  
ATOM  16017  CB  LEU A 979      40.859  37.818  15.066  1.00  4.220          C  
ATOM  16018  CG  LEU A 979      41.843  38.846  15.716  1.00  4.220          C  
ATOM  16019  CD1 LEU A 979      41.563  39.003  17.206  1.00  4.220          C  
ATOM  16020  CD2 LEU A 979      43.272  38.368  15.504  1.00  4.220          C  
ATOM  16021  H   LEU A 979      39.005  36.482  13.900  1.00  3.550          H  
ATOM  16022  HA  LEU A 979      39.103  38.087  16.237  1.00  3.650          H  
ATOM  16023 1HB  LEU A 979      41.029  36.844  15.524  1.00  5.070          H  
ATOM  16024 2HB  LEU A 979      41.104  37.741  14.002  1.00  5.070          H  
ATOM  16025  HG  LEU A 979      41.713  39.810  15.239  1.00  5.070          H  
ATOM  16026 1HD1 LEU A 979      42.253  39.720  17.626  1.00  5.070          H  
ATOM  16027 2HD1 LEU A 979      40.554  39.356  17.385  1.00  5.070          H  
ATOM  16028 3HD1 LEU A 979      41.696  38.063  17.668  1.00  5.070          H  
ATOM  16029 1HD2 LEU A 979      43.961  39.091  15.938  1.00  5.070          H  
ATOM  16030 2HD2 LEU A 979      43.415  37.397  15.984  1.00  5.070          H  
ATOM  16031 3HD2 LEU A 979      43.465  38.277  14.433  1.00  5.070          H  
ATOM  16032  N   ASN A 980      39.084  39.871  13.417  1.00  2.910          N  
ATOM  16033  CA  ASN A 980      38.906  41.253  12.972  1.00  2.930          C  
ATOM  16034  C   ASN A 980      37.591  41.829  13.498  1.00  3.010          C  
ATOM  16035  O   ASN A 980      37.500  43.029  13.775  1.00  3.120          O  
ATOM  16036  CB  ASN A 980      38.991  41.331  11.461  1.00  4.090          C  
ATOM  16037  CG  ASN A 980      40.411  41.121  10.976  1.00  4.090          C  
ATOM  16038  OD1 ASN A 980      41.383  41.389  11.698  1.00  4.090          O  
ATOM  16039  ND2 ASN A 980      40.553  40.608   9.790  1.00  4.090          N  
ATOM  16040  H   ASN A 980      39.238  39.142  12.723  1.00  3.490          H  
ATOM  16041  HA  ASN A 980      39.711  41.853  13.393  1.00  3.520          H  
ATOM  16042 1HB  ASN A 980      38.346  40.580  11.023  1.00  4.910          H  
ATOM  16043 2HB  ASN A 980      38.639  42.304  11.120  1.00  4.910          H  
ATOM  16044 1HD2 ASN A 980      41.471  40.411   9.448  1.00  4.910          H  
ATOM  16045 2HD2 ASN A 980      39.749  40.391   9.242  1.00  4.910          H  
ATOM  16046  N   LEU A 981      36.568  40.982  13.633  1.00  3.010          N  
ATOM  16047  CA  LEU A 981      35.311  41.407  14.217  1.00  3.120          C  
ATOM  16048  C   LEU A 981      35.508  41.643  15.735  1.00  3.280          C  
ATOM  16049  O   LEU A 981      35.085  42.665  16.269  1.00  3.410          O  
ATOM  16050  CB  LEU A 981      34.237  40.336  13.935  1.00  4.320          C  
ATOM  16051  CG  LEU A 981      33.765  40.173  12.434  1.00  4.320          C  
ATOM  16052  CD1 LEU A 981      32.938  38.886  12.259  1.00  4.320          C  
ATOM  16053  CD2 LEU A 981      32.907  41.362  12.047  1.00  4.320          C  
ATOM  16054  H   LEU A 981      36.673  40.022  13.294  1.00  3.610          H  
ATOM  16055  HA  LEU A 981      35.020  42.351  13.767  1.00  3.740          H  
ATOM  16056 1HB  LEU A 981      34.644  39.378  14.250  1.00  5.190          H  
ATOM  16057 2HB  LEU A 981      33.364  40.561  14.535  1.00  5.190          H  
ATOM  16058  HG  LEU A 981      34.629  40.109  11.791  1.00  5.190          H  
ATOM  16059 1HD1 LEU A 981      32.626  38.792  11.218  1.00  5.190          H  
ATOM  16060 2HD1 LEU A 981      33.550  38.023  12.530  1.00  5.190          H  
ATOM  16061 3HD1 LEU A 981      32.058  38.928  12.891  1.00  5.190          H  
ATOM  16062 1HD2 LEU A 981      32.572  41.245  11.018  1.00  5.190          H  
ATOM  16063 2HD2 LEU A 981      32.038  41.410  12.702  1.00  5.190          H  
ATOM  16064 3HD2 LEU A 981      33.472  42.281  12.137  1.00  5.190          H  
ATOM  16065  N   ARG A 982      36.227  40.744  16.435  1.00  3.310          N  
ATOM  16066  CA  ARG A 982      36.500  40.917  17.876  1.00  3.470          C  
ATOM  16067  C   ARG A 982      37.317  42.177  18.193  1.00  3.580          C  
ATOM  16068  O   ARG A 982      37.106  42.819  19.222  1.00  3.670          O  
ATOM  16069  CB  ARG A 982      37.218  39.711  18.467  1.00  4.790          C  
ATOM  16070  CG  ARG A 982      36.347  38.488  18.630  1.00  4.790          C  
ATOM  16071  CD  ARG A 982      37.091  37.299  19.085  1.00  4.790          C  
ATOM  16072  NE  ARG A 982      37.674  37.449  20.426  1.00  4.790          N  
ATOM  16073  CZ  ARG A 982      37.076  37.170  21.612  1.00  4.790          C  
ATOM  16074  NH1 ARG A 982      35.841  36.720  21.712  1.00  4.790          N  
ATOM  16075  NH2 ARG A 982      37.771  37.357  22.717  1.00  4.790          N  
ATOM  16076  H   ARG A 982      36.537  39.884  15.969  1.00  3.970          H  
ATOM  16077  HA  ARG A 982      35.540  41.003  18.384  1.00  4.160          H  
ATOM  16078 1HB  ARG A 982      38.052  39.446  17.834  1.00  5.750          H  
ATOM  16079 2HB  ARG A 982      37.620  39.970  19.444  1.00  5.750          H  
ATOM  16080 1HG  ARG A 982      35.572  38.702  19.365  1.00  5.750          H  
ATOM  16081 2HG  ARG A 982      35.887  38.251  17.677  1.00  5.750          H  
ATOM  16082 1HD  ARG A 982      36.396  36.480  19.115  1.00  5.750          H  
ATOM  16083 2HD  ARG A 982      37.892  37.070  18.381  1.00  5.750          H  
ATOM  16084  HE  ARG A 982      38.628  37.796  20.492  1.00  5.750          H  
ATOM  16085 1HH1 ARG A 982      35.244  36.567  20.887  1.00  5.750          H  
ATOM  16086 2HH1 ARG A 982      35.462  36.535  22.624  1.00  5.750          H  
ATOM  16087 1HH2 ARG A 982      38.723  37.698  22.652  1.00  5.750          H  
ATOM  16088 2HH2 ARG A 982      37.358  37.161  23.615  1.00  5.750          H  
ATOM  16089  N   LYS A 983      38.250  42.528  17.302  1.00  3.600          N  
ATOM  16090  CA  LYS A 983      39.116  43.702  17.437  1.00  3.650          C  
ATOM  16091  C   LYS A 983      38.351  45.018  17.343  1.00  3.690          C  
ATOM  16092  O   LYS A 983      38.893  46.084  17.664  1.00  3.840          O  
ATOM  16093  CB  LYS A 983      40.260  43.711  16.414  1.00  5.090          C  
ATOM  16094  CG  LYS A 983      41.363  42.673  16.667  1.00  5.090          C  
ATOM  16095  CD  LYS A 983      42.436  42.636  15.552  1.00  5.090          C  
ATOM  16096  CE  LYS A 983      43.362  43.865  15.593  1.00  5.090          C  
ATOM  16097  NZ  LYS A 983      44.453  43.786  14.565  1.00  5.090          N  
ATOM  16098  H   LYS A 983      38.383  41.907  16.504  1.00  4.320          H  
ATOM  16099  HA  LYS A 983      39.568  43.665  18.428  1.00  4.380          H  
ATOM  16100 1HB  LYS A 983      39.847  43.525  15.421  1.00  6.110          H  
ATOM  16101 2HB  LYS A 983      40.706  44.698  16.406  1.00  6.110          H  
ATOM  16102 1HG  LYS A 983      41.850  42.915  17.600  1.00  6.110          H  
ATOM  16103 2HG  LYS A 983      40.903  41.707  16.761  1.00  6.110          H  
ATOM  16104 1HD  LYS A 983      43.053  41.749  15.684  1.00  6.110          H  
ATOM  16105 2HD  LYS A 983      41.951  42.576  14.575  1.00  6.110          H  
ATOM  16106 1HE  LYS A 983      42.783  44.763  15.408  1.00  6.110          H  
ATOM  16107 2HE  LYS A 983      43.819  43.932  16.586  1.00  6.110          H  
ATOM  16108 1HZ  LYS A 983      45.036  44.611  14.633  1.00  6.110          H  
ATOM  16109 2HZ  LYS A 983      45.017  42.964  14.727  1.00  6.110          H  
ATOM  16110 3HZ  LYS A 983      44.047  43.738  13.641  1.00  6.110          H  
ATOM  16111  N   ALA A 984      37.101  44.987  16.883  1.00  3.750          N  
ATOM  16112  CA  ALA A 984      36.317  46.198  16.770  1.00  3.870          C  
ATOM  16113  C   ALA A 984      35.842  46.577  18.161  1.00  3.900          C  
ATOM  16114  O   ALA A 984      34.692  46.350  18.525  1.00  3.840          O  
ATOM  16115  CB  ALA A 984      35.144  45.992  15.826  1.00  5.370          C  
ATOM  16116  H   ALA A 984      36.652  44.098  16.643  1.00  4.500          H  
ATOM  16117  HA  ALA A 984      36.953  46.994  16.388  1.00  4.640          H  
ATOM  16118 1HB  ALA A 984      34.569  46.907  15.749  1.00  6.440          H  
ATOM  16119 2HB  ALA A 984      35.519  45.712  14.842  1.00  6.440          H  
ATOM  16120 3HB  ALA A 984      34.512  45.193  16.212  1.00  6.440          H  
ATOM  16121  N   GLN A 985      36.765  47.121  18.942  1.00  4.450          N  
ATOM  16122  CA  GLN A 985      36.544  47.439  20.343  1.00  4.850          C  
ATOM  16123  C   GLN A 985      35.431  48.464  20.504  1.00  4.780          C  
ATOM  16124  O   GLN A 985      35.294  49.384  19.693  1.00  5.070          O  
ATOM  16125  CB  GLN A 985      37.838  47.973  20.980  1.00  6.630          C  
ATOM  16126  CG  GLN A 985      39.014  46.951  21.104  1.00  6.630          C  
ATOM  16127  CD  GLN A 985      40.235  47.605  21.766  1.00  6.630          C  
ATOM  16128  OE1 GLN A 985      40.086  48.742  22.229  1.00  6.630          O  
ATOM  16129  NE2 GLN A 985      41.415  46.952  21.827  1.00  6.630          N  
ATOM  16130  H   GLN A 985      37.689  47.235  18.523  1.00  5.340          H  
ATOM  16131  HA  GLN A 985      36.243  46.527  20.861  1.00  5.820          H  
ATOM  16132 1HB  GLN A 985      38.201  48.817  20.393  1.00  7.960          H  
ATOM  16133 2HB  GLN A 985      37.617  48.348  21.978  1.00  7.960          H  
ATOM  16134 1HG  GLN A 985      38.695  46.106  21.712  1.00  7.960          H  
ATOM  16135 2HG  GLN A 985      39.304  46.609  20.116  1.00  7.960          H  
ATOM  16136 1HE2 GLN A 985      42.194  47.401  22.255  1.00  7.960          H  
ATOM  16137 2HE2 GLN A 985      41.568  46.008  21.448  1.00  7.960          H  
ATOM  16138  N   GLY A 986      34.664  48.331  21.587  1.00  4.710          N  
ATOM  16139  CA  GLY A 986      33.557  49.238  21.861  1.00  4.850          C  
ATOM  16140  C   GLY A 986      32.273  48.656  21.294  1.00  4.830          C  
ATOM  16141  O   GLY A 986      32.209  47.461  20.997  1.00  5.180          O  
ATOM  16142  H   GLY A 986      34.836  47.560  22.215  1.00  5.650          H  
ATOM  16143 1HA  GLY A 986      33.457  49.393  22.936  1.00  5.820          H  
ATOM  16144 2HA  GLY A 986      33.753  50.207  21.404  1.00  5.820          H  
ATOM  16145  N   THR A 987      31.226  49.469  21.236  1.00  4.780          N  
ATOM  16146  CA  THR A 987      29.933  49.002  20.776  1.00  4.820          C  
ATOM  16147  C   THR A 987      29.488  49.890  19.630  1.00  4.540          C  
ATOM  16148  O   THR A 987      29.931  51.034  19.517  1.00  4.650          O  
ATOM  16149  CB  THR A 987      28.908  49.011  21.923  1.00  6.730          C  
ATOM  16150  OG1 THR A 987      28.726  50.351  22.397  1.00  6.730          O  
ATOM  16151  CG2 THR A 987      29.388  48.127  23.063  1.00  6.730          C  
ATOM  16152  H   THR A 987      31.320  50.440  21.499  1.00  5.740          H  
ATOM  16153  HA  THR A 987      30.027  47.985  20.394  1.00  5.780          H  
ATOM  16154  HB  THR A 987      27.977  48.635  21.570  1.00  8.080          H  
ATOM  16155  HG1 THR A 987      27.957  50.383  22.975  1.00  8.080          H  
ATOM  16156 1HG2 THR A 987      28.648  48.136  23.861  1.00  8.080          H  
ATOM  16157 2HG2 THR A 987      29.518  47.108  22.700  1.00  8.080          H  
ATOM  16158 3HG2 THR A 987      30.334  48.494  23.449  1.00  8.080          H  
ATOM  16159  N   PHE A 988      28.606  49.363  18.783  1.00  4.560          N  
ATOM  16160  CA  PHE A 988      28.144  50.089  17.608  1.00  4.610          C  
ATOM  16161  C   PHE A 988      26.629  50.413  17.386  1.00  4.620          C  
ATOM  16162  O   PHE A 988      26.341  51.089  16.397  1.00  4.720          O  
ATOM  16163  CB  PHE A 988      28.698  49.309  16.418  1.00  6.430          C  
ATOM  16164  CG  PHE A 988      30.189  49.147  16.614  1.00  6.430          C  
ATOM  16165  CD1 PHE A 988      30.700  47.946  17.109  1.00  6.430          C  
ATOM  16166  CD2 PHE A 988      31.073  50.193  16.392  1.00  6.430          C  
ATOM  16167  CE1 PHE A 988      32.038  47.810  17.378  1.00  6.430          C  
ATOM  16168  CE2 PHE A 988      32.419  50.042  16.662  1.00  6.430          C  
ATOM  16169  CZ  PHE A 988      32.893  48.855  17.160  1.00  6.430          C  
ATOM  16170  H   PHE A 988      28.303  48.418  18.935  1.00  5.470          H  
ATOM  16171  HA  PHE A 988      28.654  51.051  17.624  1.00  5.530          H  
ATOM  16172 1HB  PHE A 988      28.231  48.324  16.353  1.00  7.720          H  
ATOM  16173 2HB  PHE A 988      28.516  49.844  15.489  1.00  7.720          H  
ATOM  16174  HD1 PHE A 988      30.024  47.116  17.302  1.00  7.720          H  
ATOM  16175  HD2 PHE A 988      30.694  51.144  16.019  1.00  7.720          H  
ATOM  16176  HE1 PHE A 988      32.425  46.870  17.783  1.00  7.720          H  
ATOM  16177  HE2 PHE A 988      33.106  50.871  16.497  1.00  7.720          H  
ATOM  16178  HZ  PHE A 988      33.953  48.743  17.396  1.00  7.720          H  
ATOM  16179  N   GLY A 989      25.650  49.987  18.238  1.00  4.800          N  
ATOM  16180  CA  GLY A 989      25.769  49.189  19.459  1.00  5.000          C  
ATOM  16181  C   GLY A 989      26.000  47.717  19.134  1.00  4.530          C  
ATOM  16182  O   GLY A 989      25.839  47.288  17.992  1.00  4.540          O  
ATOM  16183  H   GLY A 989      24.690  50.278  18.003  1.00  5.760          H  
ATOM  16184 1HA  GLY A 989      26.519  49.596  20.125  1.00  6.000          H  
ATOM  16185 2HA  GLY A 989      24.827  49.277  20.000  1.00  6.000          H  
ATOM  16186  N   GLN A 990      26.342  46.906  20.131  1.00  4.590          N  
ATOM  16187  CA  GLN A 990      26.609  45.507  19.818  1.00  4.700          C  
ATOM  16188  C   GLN A 990      25.343  44.739  19.481  1.00  4.550          C  
ATOM  16189  O   GLN A 990      25.366  43.793  18.701  1.00  4.780          O  
ATOM  16190  CB  GLN A 990      27.366  44.828  20.972  1.00  6.540          C  
ATOM  16191  CG  GLN A 990      26.570  44.556  22.271  1.00  6.540          C  
ATOM  16192  CD  GLN A 990      26.479  45.749  23.194  1.00  6.540          C  
ATOM  16193  OE1 GLN A 990      26.380  46.899  22.737  1.00  6.540          O  
ATOM  16194  NE2 GLN A 990      26.515  45.492  24.495  1.00  6.540          N  
ATOM  16195  H   GLN A 990      26.434  47.247  21.090  1.00  5.510          H  
ATOM  16196  HA  GLN A 990      27.252  45.472  18.938  1.00  5.640          H  
ATOM  16197 1HB  GLN A 990      27.744  43.866  20.626  1.00  7.840          H  
ATOM  16198 2HB  GLN A 990      28.233  45.435  21.235  1.00  7.840          H  
ATOM  16199 1HG  GLN A 990      25.569  44.224  22.042  1.00  7.840          H  
ATOM  16200 2HG  GLN A 990      27.087  43.768  22.813  1.00  7.840          H  
ATOM  16201 1HE2 GLN A 990      26.458  46.239  25.160  1.00  7.840          H  
ATOM  16202 2HE2 GLN A 990      26.598  44.547  24.819  1.00  7.840          H  
ATOM  16203  N   ASN A 991      24.193  45.232  19.922  1.00  4.550          N  
ATOM  16204  CA  ASN A 991      22.965  44.509  19.671  1.00  4.880          C  
ATOM  16205  C   ASN A 991      22.308  44.983  18.396  1.00  4.600          C  
ATOM  16206  O   ASN A 991      21.172  44.618  18.091  1.00  5.210          O  
ATOM  16207  CB  ASN A 991      22.041  44.640  20.856  1.00  6.700          C  
ATOM  16208  CG  ASN A 991      22.582  43.911  22.057  1.00  6.700          C  
ATOM  16209  OD1 ASN A 991      23.177  42.831  21.942  1.00  6.700          O  
ATOM  16210  ND2 ASN A 991      22.395  44.486  23.215  1.00  6.700          N  
ATOM  16211  H   ASN A 991      24.167  46.045  20.522  1.00  5.460          H  
ATOM  16212  HA  ASN A 991      23.210  43.457  19.535  1.00  5.860          H  
ATOM  16213 1HB  ASN A 991      21.911  45.693  21.104  1.00  8.040          H  
ATOM  16214 2HB  ASN A 991      21.062  44.234  20.605  1.00  8.040          H  
ATOM  16215 1HD2 ASN A 991      22.734  44.050  24.049  1.00  8.040          H  
ATOM  16216 2HD2 ASN A 991      21.910  45.359  23.272  1.00  8.040          H  
ATOM  16217  N   GLU A 992      23.021  45.831  17.657  1.00  4.030          N  
ATOM  16218  CA  GLU A 992      22.552  46.327  16.391  1.00  4.320          C  
ATOM  16219  C   GLU A 992      23.336  45.632  15.283  1.00  3.920          C  
ATOM  16220  O   GLU A 992      23.074  45.842  14.095  1.00  4.190          O  
ATOM  16221  CB  GLU A 992      22.699  47.851  16.322  1.00  5.930          C  
ATOM  16222  CG  GLU A 992      21.847  48.598  17.365  1.00  5.930          C  
ATOM  16223  CD  GLU A 992      21.932  50.120  17.283  1.00  5.930          C  
ATOM  16224  OE1 GLU A 992      22.940  50.694  17.664  1.00  5.930          O  
ATOM  16225  OE2 GLU A 992      20.975  50.706  16.834  1.00  5.930          O  
ATOM  16226  H   GLU A 992      23.950  46.141  17.951  1.00  4.840          H  
ATOM  16227  HA  GLU A 992      21.499  46.075  16.276  1.00  5.180          H  
ATOM  16228 1HB  GLU A 992      23.745  48.124  16.480  1.00  7.120          H  
ATOM  16229 2HB  GLU A 992      22.412  48.202  15.333  1.00  7.120          H  
ATOM  16230 1HG  GLU A 992      20.809  48.294  17.239  1.00  7.120          H  
ATOM  16231 2HG  GLU A 992      22.167  48.279  18.356  1.00  7.120          H  
ATOM  16232  N   THR A 993      24.320  44.811  15.674  1.00  3.610          N  
ATOM  16233  CA  THR A 993      25.156  44.144  14.700  1.00  3.320          C  
ATOM  16234  C   THR A 993      24.709  42.696  14.618  1.00  3.150          C  
ATOM  16235  O   THR A 993      24.829  41.948  15.591  1.00  3.190          O  
ATOM  16236  CB  THR A 993      26.641  44.241  15.117  1.00  4.760          C  
ATOM  16237  OG1 THR A 993      27.040  45.628  15.190  1.00  4.760          O  
ATOM  16238  CG2 THR A 993      27.505  43.536  14.105  1.00  4.760          C  
ATOM  16239  H   THR A 993      24.494  44.626  16.664  1.00  4.330          H  
ATOM  16240  HA  THR A 993      25.025  44.610  13.723  1.00  3.980          H  
ATOM  16241  HB  THR A 993      26.772  43.782  16.099  1.00  5.720          H  
ATOM  16242  HG1 THR A 993      26.599  46.054  15.946  1.00  5.720          H  
ATOM  16243 1HG2 THR A 993      28.549  43.604  14.404  1.00  5.720          H  
ATOM  16244 2HG2 THR A 993      27.216  42.507  14.047  1.00  5.720          H  
ATOM  16245 3HG2 THR A 993      27.377  44.001  13.129  1.00  5.720          H  
ATOM  16246  N   ALA A 994      24.193  42.289  13.463  1.00  3.100          N  
ATOM  16247  CA  ALA A 994      23.670  40.936  13.335  1.00  3.030          C  
ATOM  16248  C   ALA A 994      24.700  39.839  13.539  1.00  2.890          C  
ATOM  16249  O   ALA A 994      24.394  38.850  14.203  1.00  2.960          O  
ATOM  16250  CB  ALA A 994      23.043  40.755  12.003  1.00  4.270          C  
ATOM  16251  H   ALA A 994      24.113  42.954  12.699  1.00  3.720          H  
ATOM  16252  HA  ALA A 994      22.901  40.815  14.095  1.00  3.640          H  
ATOM  16253 1HB  ALA A 994      22.613  39.761  11.975  1.00  5.120          H  
ATOM  16254 2HB  ALA A 994      22.266  41.503  11.874  1.00  5.120          H  
ATOM  16255 3HB  ALA A 994      23.793  40.865  11.217  1.00  5.120          H  
ATOM  16256  N   ILE A 995      25.930  39.996  13.028  1.00  2.780          N  
ATOM  16257  CA  ILE A 995      26.885  38.913  13.249  1.00  2.680          C  
ATOM  16258  C   ILE A 995      27.180  38.830  14.743  1.00  2.800          C  
ATOM  16259  O   ILE A 995      27.382  37.741  15.277  1.00  2.860          O  
ATOM  16260  CB  ILE A 995      28.177  39.051  12.386  1.00  3.790          C  
ATOM  16261  CG1 ILE A 995      29.011  37.735  12.352  1.00  3.790          C  
ATOM  16262  CG2 ILE A 995      29.057  40.195  12.829  1.00  3.790          C  
ATOM  16263  CD1 ILE A 995      28.326  36.549  11.646  1.00  3.790          C  
ATOM  16264  H   ILE A 995      26.141  40.804  12.439  1.00  3.340          H  
ATOM  16265  HA  ILE A 995      26.399  37.988  12.966  1.00  3.220          H  
ATOM  16266  HB  ILE A 995      27.884  39.228  11.395  1.00  4.550          H  
ATOM  16267 1HG1 ILE A 995      29.935  37.941  11.818  1.00  4.550          H  
ATOM  16268 2HG1 ILE A 995      29.260  37.442  13.370  1.00  4.550          H  
ATOM  16269 1HG2 ILE A 995      29.912  40.260  12.158  1.00  4.550          H  
ATOM  16270 2HG2 ILE A 995      28.504  41.115  12.778  1.00  4.550          H  
ATOM  16271 3HG2 ILE A 995      29.414  40.034  13.841  1.00  4.550          H  
ATOM  16272 1HD1 ILE A 995      28.993  35.709  11.650  1.00  4.550          H  
ATOM  16273 2HD1 ILE A 995      27.410  36.261  12.151  1.00  4.550          H  
ATOM  16274 3HD1 ILE A 995      28.097  36.814  10.614  1.00  4.550          H  
ATOM  16275  N   GLY A 996      27.188  39.985  15.417  1.00  2.890          N  
ATOM  16276  CA  GLY A 996      27.398  40.096  16.850  1.00  3.040          C  
ATOM  16277  C   GLY A 996      26.317  39.316  17.580  1.00  3.080          C  
ATOM  16278  O   GLY A 996      26.594  38.516  18.477  1.00  3.160          O  
ATOM  16279  H   GLY A 996      27.029  40.833  14.895  1.00  3.470          H  
ATOM  16280 1HA  GLY A 996      28.380  39.719  17.115  1.00  3.650          H  
ATOM  16281 2HA  GLY A 996      27.351  41.147  17.138  1.00  3.650          H  
ATOM  16282  N   LEU A 997      25.065  39.549  17.227  1.00  3.040          N  
ATOM  16283  CA  LEU A 997      24.001  38.817  17.888  1.00  3.090          C  
ATOM  16284  C   LEU A 997      24.050  37.306  17.625  1.00  3.050          C  
ATOM  16285  O   LEU A 997      23.974  36.498  18.556  1.00  3.130          O  
ATOM  16286  CB  LEU A 997      22.653  39.347  17.381  1.00  4.310          C  
ATOM  16287  CG  LEU A 997      22.241  40.778  17.814  1.00  4.310          C  
ATOM  16288  CD1 LEU A 997      21.054  41.203  16.982  1.00  4.310          C  
ATOM  16289  CD2 LEU A 997      21.866  40.796  19.303  1.00  4.310          C  
ATOM  16290  H   LEU A 997      24.869  40.263  16.518  1.00  3.650          H  
ATOM  16291  HA  LEU A 997      24.094  38.978  18.957  1.00  3.710          H  
ATOM  16292 1HB  LEU A 997      22.683  39.335  16.291  1.00  5.170          H  
ATOM  16293 2HB  LEU A 997      21.873  38.659  17.702  1.00  5.170          H  
ATOM  16294  HG  LEU A 997      23.064  41.479  17.632  1.00  5.170          H  
ATOM  16295 1HD1 LEU A 997      20.753  42.211  17.268  1.00  5.170          H  
ATOM  16296 2HD1 LEU A 997      21.334  41.197  15.936  1.00  5.170          H  
ATOM  16297 3HD1 LEU A 997      20.226  40.517  17.142  1.00  5.170          H  
ATOM  16298 1HD2 LEU A 997      21.555  41.797  19.584  1.00  5.170          H  
ATOM  16299 2HD2 LEU A 997      21.043  40.105  19.481  1.00  5.170          H  
ATOM  16300 3HD2 LEU A 997      22.717  40.507  19.914  1.00  5.170          H  
ATOM  16301  N   LEU A 998      24.282  36.898  16.377  1.00  2.960          N  
ATOM  16302  CA  LEU A 998      24.216  35.474  16.057  1.00  2.970          C  
ATOM  16303  C   LEU A 998      25.379  34.648  16.606  1.00  3.030          C  
ATOM  16304  O   LEU A 998      25.195  33.492  16.995  1.00  3.090          O  
ATOM  16305  CB  LEU A 998      24.114  35.259  14.546  1.00  4.150          C  
ATOM  16306  CG  LEU A 998      22.653  35.253  13.936  1.00  4.150          C  
ATOM  16307  CD1 LEU A 998      22.029  36.665  14.027  1.00  4.150          C  
ATOM  16308  CD2 LEU A 998      22.675  34.765  12.475  1.00  4.150          C  
ATOM  16309  H   LEU A 998      24.403  37.587  15.629  1.00  3.550          H  
ATOM  16310  HA  LEU A 998      23.304  35.083  16.503  1.00  3.560          H  
ATOM  16311 1HB  LEU A 998      24.695  36.039  14.044  1.00  4.980          H  
ATOM  16312 2HB  LEU A 998      24.563  34.329  14.356  1.00  4.980          H  
ATOM  16313  HG  LEU A 998      22.032  34.581  14.522  1.00  4.980          H  
ATOM  16314 1HD1 LEU A 998      21.030  36.625  13.625  1.00  4.980          H  
ATOM  16315 2HD1 LEU A 998      21.982  37.002  15.056  1.00  4.980          H  
ATOM  16316 3HD1 LEU A 998      22.614  37.366  13.445  1.00  4.980          H  
ATOM  16317 1HD2 LEU A 998      21.664  34.767  12.068  1.00  4.980          H  
ATOM  16318 2HD2 LEU A 998      23.285  35.426  11.898  1.00  4.980          H  
ATOM  16319 3HD2 LEU A 998      23.070  33.763  12.406  1.00  4.980          H  
ATOM  16320  N   THR A 999      26.548  35.266  16.721  1.00  3.060          N  
ATOM  16321  CA  THR A 999      27.764  34.628  17.230  1.00  3.170          C  
ATOM  16322  C   THR A 999      27.900  34.780  18.746  1.00  3.250          C  
ATOM  16323  O   THR A 999      28.953  34.442  19.331  1.00  3.350          O  
ATOM  16324  CB  THR A 999      29.021  35.241  16.615  1.00  4.390          C  
ATOM  16325  OG1 THR A 999      29.054  36.634  16.927  1.00  4.390          O  
ATOM  16326  CG2 THR A 999      29.119  35.033  15.142  1.00  4.390          C  
ATOM  16327  H   THR A 999      26.637  36.215  16.358  1.00  3.670          H  
ATOM  16328  HA  THR A 999      27.730  33.564  16.984  1.00  3.800          H  
ATOM  16329  HB  THR A 999      29.879  34.782  17.070  1.00  5.270          H  
ATOM  16330  HG1 THR A 999      28.359  37.092  16.412  1.00  5.270          H  
ATOM  16331 1HG2 THR A 999      30.034  35.492  14.798  1.00  5.270          H  
ATOM  16332 2HG2 THR A 999      29.134  33.970  14.927  1.00  5.270          H  
ATOM  16333 3HG2 THR A 999      28.271  35.487  14.644  1.00  5.270          H  
ATOM  16334  N   LYS A1000      26.862  35.348  19.389  1.00  3.240          N  
ATOM  16335  CA  LYS A1000      26.846  35.584  20.823  1.00  3.350          C  
ATOM  16336  C   LYS A1000      27.986  36.486  21.283  1.00  3.400          C  
ATOM  16337  O   LYS A1000      28.748  36.120  22.185  1.00  3.540          O  
ATOM  16338  CB  LYS A1000      26.871  34.257  21.592  1.00  4.650          C  
ATOM  16339  CG  LYS A1000      25.687  33.347  21.299  1.00  4.650          C  
ATOM  16340  CD  LYS A1000      25.743  32.075  22.131  1.00  4.650          C  
ATOM  16341  CE  LYS A1000      24.580  31.148  21.806  1.00  4.650          C  
ATOM  16342  NZ  LYS A1000      24.640  29.882  22.589  1.00  4.650          N  
ATOM  16343  H   LYS A1000      26.021  35.629  18.871  1.00  3.890          H  
ATOM  16344  HA  LYS A1000      25.910  36.093  21.060  1.00  4.020          H  
ATOM  16345 1HB  LYS A1000      27.780  33.705  21.370  1.00  5.580          H  
ATOM  16346 2HB  LYS A1000      26.873  34.462  22.663  1.00  5.580          H  
ATOM  16347 1HG  LYS A1000      24.760  33.880  21.509  1.00  5.580          H  
ATOM  16348 2HG  LYS A1000      25.695  33.079  20.239  1.00  5.580          H  
ATOM  16349 1HD  LYS A1000      26.682  31.554  21.926  1.00  5.580          H  
ATOM  16350 2HD  LYS A1000      25.713  32.330  23.189  1.00  5.580          H  
ATOM  16351 1HE  LYS A1000      23.644  31.657  22.030  1.00  5.580          H  
ATOM  16352 2HE  LYS A1000      24.605  30.907  20.742  1.00  5.580          H  
ATOM  16353 1HZ  LYS A1000      23.853  29.296  22.343  1.00  5.580          H  
ATOM  16354 2HZ  LYS A1000      25.500  29.394  22.378  1.00  5.580          H  
ATOM  16355 3HZ  LYS A1000      24.606  30.092  23.577  1.00  5.580          H  
ATOM  16356  N   GLY A1001      28.129  37.650  20.631  1.00  3.340          N  
ATOM  16357  CA  GLY A1001      29.156  38.624  20.962  1.00  3.390          C  
ATOM  16358  C   GLY A1001      30.520  38.222  20.444  1.00  3.440          C  
ATOM  16359  O   GLY A1001      31.535  38.565  21.051  1.00  3.460          O  
ATOM  16360  H   GLY A1001      27.486  37.877  19.876  1.00  4.010          H  
ATOM  16361 1HA  GLY A1001      28.875  39.589  20.537  1.00  4.070          H  
ATOM  16362 2HA  GLY A1001      29.197  38.749  22.043  1.00  4.070          H  
ATOM  16363  N   LEU A1002      30.552  37.483  19.330  1.00  3.490          N  
ATOM  16364  CA  LEU A1002      31.785  36.973  18.760  1.00  3.580          C  
ATOM  16365  C   LEU A1002      32.515  36.096  19.757  1.00  3.490          C  
ATOM  16366  O   LEU A1002      33.725  36.241  19.966  1.00  3.580          O  
ATOM  16367  CB  LEU A1002      32.730  38.094  18.273  1.00  4.980          C  
ATOM  16368  CG  LEU A1002      32.572  38.677  16.826  1.00  4.980          C  
ATOM  16369  CD1 LEU A1002      32.838  37.562  15.797  1.00  4.980          C  
ATOM  16370  CD2 LEU A1002      31.201  39.306  16.619  1.00  4.980          C  
ATOM  16371  H   LEU A1002      29.693  37.247  18.838  1.00  4.190          H  
ATOM  16372  HA  LEU A1002      31.521  36.342  17.921  1.00  4.300          H  
ATOM  16373 1HB  LEU A1002      32.707  38.925  18.964  1.00  5.970          H  
ATOM  16374 2HB  LEU A1002      33.713  37.682  18.294  1.00  5.970          H  
ATOM  16375  HG  LEU A1002      33.330  39.444  16.688  1.00  5.970          H  
ATOM  16376 1HD1 LEU A1002      32.773  37.961  14.823  1.00  5.970          H  
ATOM  16377 2HD1 LEU A1002      33.839  37.172  15.958  1.00  5.970          H  
ATOM  16378 3HD1 LEU A1002      32.116  36.761  15.882  1.00  5.970          H  
ATOM  16379 1HD2 LEU A1002      31.141  39.719  15.614  1.00  5.970          H  
ATOM  16380 2HD2 LEU A1002      30.442  38.567  16.740  1.00  5.970          H  
ATOM  16381 3HD2 LEU A1002      31.055  40.100  17.350  1.00  5.970          H  
ATOM  16382  N   THR A1003      31.770  35.177  20.376  1.00  3.480          N  
ATOM  16383  CA  THR A1003      32.364  34.237  21.309  1.00  3.570          C  
ATOM  16384  C   THR A1003      32.379  32.862  20.656  1.00  3.480          C  
ATOM  16385  O   THR A1003      33.211  32.014  20.987  1.00  3.610          O  
ATOM  16386  CB  THR A1003      31.638  34.221  22.675  1.00  4.960          C  
ATOM  16387  OG1 THR A1003      30.248  33.857  22.526  1.00  4.960          O  
ATOM  16388  CG2 THR A1003      31.737  35.573  23.359  1.00  4.960          C  
ATOM  16389  H   THR A1003      30.777  35.095  20.152  1.00  4.180          H  
ATOM  16390  HA  THR A1003      33.396  34.527  21.496  1.00  4.280          H  
ATOM  16391  HB  THR A1003      32.119  33.472  23.307  1.00  5.950          H  
ATOM  16392  HG1 THR A1003      29.716  34.663  22.279  1.00  5.950          H  
ATOM  16393 1HG2 THR A1003      31.240  35.530  24.325  1.00  5.950          H  
ATOM  16394 2HG2 THR A1003      32.784  35.832  23.496  1.00  5.950          H  
ATOM  16395 3HG2 THR A1003      31.258  36.329  22.740  1.00  5.950          H  
ATOM  16396  N   THR A1004      31.529  32.683  19.644  1.00  3.340          N  
ATOM  16397  CA  THR A1004      31.444  31.452  18.887  1.00  3.310          C  
ATOM  16398  C   THR A1004      31.773  31.819  17.448  1.00  3.100          C  
ATOM  16399  O   THR A1004      31.250  32.804  16.937  1.00  3.180          O  
ATOM  16400  CB  THR A1004      30.036  30.820  19.004  1.00  4.650          C  
ATOM  16401  OG1 THR A1004      29.752  30.534  20.389  1.00  4.650          O  
ATOM  16402  CG2 THR A1004      29.978  29.519  18.210  1.00  4.650          C  
ATOM  16403  H   THR A1004      30.839  33.401  19.431  1.00  4.010          H  
ATOM  16404  HA  THR A1004      32.186  30.758  19.247  1.00  3.970          H  
ATOM  16405  HB  THR A1004      29.285  31.521  18.624  1.00  5.580          H  
ATOM  16406  HG1 THR A1004      29.701  31.376  20.875  1.00  5.580          H  
ATOM  16407 1HG2 THR A1004      28.990  29.078  18.306  1.00  5.580          H  
ATOM  16408 2HG2 THR A1004      30.174  29.709  17.173  1.00  5.580          H  
ATOM  16409 3HG2 THR A1004      30.722  28.829  18.590  1.00  5.580          H  
ATOM  16410  N   ASN A1005      32.599  31.050  16.751  1.00  2.980          N  
ATOM  16411  CA  ASN A1005      32.916  31.476  15.376  1.00  2.920          C  
ATOM  16412  C   ASN A1005      31.949  30.931  14.356  1.00  2.850          C  
ATOM  16413  O   ASN A1005      32.356  30.554  13.260  1.00  2.980          O  
ATOM  16414  CB  ASN A1005      34.306  31.105  14.916  1.00  4.110          C  
ATOM  16415  CG  ASN A1005      34.530  29.680  14.748  1.00  4.110          C  
ATOM  16416  OD1 ASN A1005      33.971  28.842  15.471  1.00  4.110          O  
ATOM  16417  ND2 ASN A1005      35.348  29.366  13.756  1.00  4.110          N  
ATOM  16418  H   ASN A1005      33.002  30.219  17.201  1.00  3.580          H  
ATOM  16419  HA  ASN A1005      32.826  32.552  15.325  1.00  3.500          H  
ATOM  16420 1HB  ASN A1005      34.547  31.583  13.998  1.00  4.930          H  
ATOM  16421 2HB  ASN A1005      35.018  31.476  15.642  1.00  4.930          H  
ATOM  16422 1HD2 ASN A1005      35.615  28.396  13.569  1.00  4.930          H  
ATOM  16423 2HD2 ASN A1005      35.728  30.112  13.155  1.00  4.930          H  
ATOM  16424  N   THR A1006      30.694  30.791  14.731  1.00  2.780          N  
ATOM  16425  CA  THR A1006      29.704  30.306  13.806  1.00  2.850          C  
ATOM  16426  C   THR A1006      28.416  31.090  13.929  1.00  2.820          C  
ATOM  16427  O   THR A1006      28.121  31.663  14.979  1.00  3.030          O  
ATOM  16428  CB  THR A1006      29.345  28.828  14.077  1.00  3.960          C  
ATOM  16429  OG1 THR A1006      28.633  28.736  15.327  1.00  3.960          O  
ATOM  16430  CG2 THR A1006      30.613  27.959  14.185  1.00  3.960          C  
ATOM  16431  H   THR A1006      30.421  31.091  15.657  1.00  3.340          H  
ATOM  16432  HA  THR A1006      30.080  30.427  12.799  1.00  3.420          H  
ATOM  16433  HB  THR A1006      28.716  28.461  13.264  1.00  4.750          H  
ATOM  16434  HG1 THR A1006      27.799  29.220  15.257  1.00  4.750          H  
ATOM  16435 1HG2 THR A1006      30.332  26.927  14.372  1.00  4.750          H  
ATOM  16436 2HG2 THR A1006      31.168  28.015  13.269  1.00  4.750          H  
ATOM  16437 3HG2 THR A1006      31.238  28.307  15.003  1.00  4.750          H  
ATOM  16438  N   TYR A1007      27.585  31.003  12.906  1.00  2.630          N  
ATOM  16439  CA  TYR A1007      26.247  31.540  13.024  1.00  2.600          C  
ATOM  16440  C   TYR A1007      25.273  30.572  12.329  1.00  2.520          C  
ATOM  16441  O   TYR A1007      25.660  29.870  11.386  1.00  2.510          O  
ATOM  16442  CB  TYR A1007      26.212  32.966  12.450  1.00  3.650          C  
ATOM  16443  CG  TYR A1007      26.470  33.141  10.991  1.00  3.650          C  
ATOM  16444  CD1 TYR A1007      25.395  33.183  10.111  1.00  3.650          C  
ATOM  16445  CD2 TYR A1007      27.762  33.293  10.522  1.00  3.650          C  
ATOM  16446  CE1 TYR A1007      25.610  33.378   8.779  1.00  3.650          C  
ATOM  16447  CE2 TYR A1007      27.977  33.491   9.181  1.00  3.650          C  
ATOM  16448  CZ  TYR A1007      26.898  33.533   8.312  1.00  3.650          C  
ATOM  16449  OH  TYR A1007      27.104  33.714   6.984  1.00  3.650          O  
ATOM  16450  H   TYR A1007      27.920  30.561  12.044  1.00  3.160          H  
ATOM  16451  HA  TYR A1007      26.007  31.598  14.083  1.00  3.120          H  
ATOM  16452 1HB  TYR A1007      25.263  33.364  12.610  1.00  4.380          H  
ATOM  16453 2HB  TYR A1007      26.920  33.592  12.997  1.00  4.380          H  
ATOM  16454  HD1 TYR A1007      24.375  33.065  10.480  1.00  4.380          H  
ATOM  16455  HD2 TYR A1007      28.605  33.260  11.214  1.00  4.380          H  
ATOM  16456  HE1 TYR A1007      24.766  33.414   8.091  1.00  4.380          H  
ATOM  16457  HE2 TYR A1007      28.994  33.613   8.802  1.00  4.380          H  
ATOM  16458  HH  TYR A1007      28.045  33.777   6.821  1.00  4.380          H  
ATOM  16459  N   PRO A1008      24.017  30.471  12.794  1.00  2.520          N  
ATOM  16460  CA  PRO A1008      22.984  29.647  12.205  1.00  2.500          C  
ATOM  16461  C   PRO A1008      22.499  30.190  10.891  1.00  2.370          C  
ATOM  16462  O   PRO A1008      22.402  31.406  10.724  1.00  2.400          O  
ATOM  16463  CB  PRO A1008      21.879  29.691  13.266  1.00  3.750          C  
ATOM  16464  CG  PRO A1008      22.104  30.996  14.001  1.00  3.750          C  
ATOM  16465  CD  PRO A1008      23.602  31.177  14.020  1.00  3.750          C  
ATOM  16466  HA  PRO A1008      23.365  28.623  12.081  1.00  3.000          H  
ATOM  16467 1HB  PRO A1008      20.892  29.644  12.773  1.00  4.500          H  
ATOM  16468 2HB  PRO A1008      21.949  28.811  13.923  1.00  4.500          H  
ATOM  16469 1HG  PRO A1008      21.601  31.813  13.475  1.00  4.500          H  
ATOM  16470 2HG  PRO A1008      21.666  30.950  15.011  1.00  4.500          H  
ATOM  16471 1HD  PRO A1008      23.819  32.228  13.980  1.00  4.500          H  
ATOM  16472 2HD  PRO A1008      24.032  30.697  14.916  1.00  4.500          H  
ATOM  16473  N   VAL A1009      22.129  29.279  10.003  1.00  2.330          N  
ATOM  16474  CA  VAL A1009      21.515  29.606   8.737  1.00  2.240          C  
ATOM  16475  C   VAL A1009      20.337  28.669   8.514  1.00  2.230          C  
ATOM  16476  O   VAL A1009      20.498  27.458   8.617  1.00  2.370          O  
ATOM  16477  CB  VAL A1009      22.522  29.519   7.575  1.00  3.170          C  
ATOM  16478  CG1 VAL A1009      21.820  29.857   6.266  1.00  3.170          C  
ATOM  16479  CG2 VAL A1009      23.663  30.491   7.808  1.00  3.170          C  
ATOM  16480  H   VAL A1009      22.229  28.299  10.236  1.00  2.800          H  
ATOM  16481  HA  VAL A1009      21.141  30.624   8.790  1.00  2.690          H  
ATOM  16482  HB  VAL A1009      22.909  28.515   7.504  1.00  3.810          H  
ATOM  16483 1HG1 VAL A1009      22.521  29.801   5.434  1.00  3.810          H  
ATOM  16484 2HG1 VAL A1009      21.002  29.167   6.082  1.00  3.810          H  
ATOM  16485 3HG1 VAL A1009      21.428  30.862   6.337  1.00  3.810          H  
ATOM  16486 1HG2 VAL A1009      24.338  30.433   6.977  1.00  3.810          H  
ATOM  16487 2HG2 VAL A1009      23.265  31.499   7.879  1.00  3.810          H  
ATOM  16488 3HG2 VAL A1009      24.196  30.249   8.725  1.00  3.810          H  
ATOM  16489  N   SER A1010      19.170  29.226   8.231  1.00  2.170          N  
ATOM  16490  CA  SER A1010      17.947  28.483   7.982  1.00  2.220          C  
ATOM  16491  C   SER A1010      17.495  28.619   6.529  1.00  2.030          C  
ATOM  16492  O   SER A1010      17.830  27.782   5.679  1.00  2.050          O  
ATOM  16493  CB  SER A1010      16.857  28.991   8.902  1.00  3.090          C  
ATOM  16494  OG  SER A1010      16.562  30.341   8.625  1.00  3.090          O  
ATOM  16495  H   SER A1010      19.118  30.235   8.182  1.00  2.600          H  
ATOM  16496  HA  SER A1010      18.132  27.425   8.189  1.00  2.660          H  
ATOM  16497 1HB  SER A1010      15.962  28.384   8.769  1.00  3.710          H  
ATOM  16498 2HB  SER A1010      17.175  28.890   9.938  1.00  3.710          H  
ATOM  16499  HG  SER A1010      17.370  30.855   8.863  1.00  3.710          H  
ATOM  16500  N   MET A1011      16.688  29.655   6.270  1.00  2.010          N  
ATOM  16501  CA  MET A1011      16.099  29.944   4.967  1.00  1.870          C  
ATOM  16502  C   MET A1011      17.052  30.444   3.876  1.00  1.820          C  
ATOM  16503  O   MET A1011      16.817  30.182   2.707  1.00  1.820          O  
ATOM  16504  CB  MET A1011      14.953  30.923   5.167  1.00  2.670          C  
ATOM  16505  CG  MET A1011      13.802  30.328   5.956  1.00  2.670          C  
ATOM  16506  SD  MET A1011      13.041  28.909   5.118  1.00  2.670          S  
ATOM  16507  CE  MET A1011      12.239  28.015   6.450  1.00  2.670          C  
ATOM  16508  H   MET A1011      16.471  30.276   7.041  1.00  2.410          H  
ATOM  16509  HA  MET A1011      15.678  29.012   4.594  1.00  2.240          H  
ATOM  16510 1HB  MET A1011      15.310  31.796   5.701  1.00  3.210          H  
ATOM  16511 2HB  MET A1011      14.580  31.260   4.196  1.00  3.210          H  
ATOM  16512 1HG  MET A1011      14.155  30.006   6.932  1.00  3.210          H  
ATOM  16513 2HG  MET A1011      13.062  31.091   6.099  1.00  3.210          H  
ATOM  16514 1HE  MET A1011      11.745  27.128   6.050  1.00  3.210          H  
ATOM  16515 2HE  MET A1011      12.987  27.712   7.185  1.00  3.210          H  
ATOM  16516 3HE  MET A1011      11.499  28.648   6.930  1.00  3.210          H  
ATOM  16517  N   ASN A1012      18.145  31.124   4.218  1.00  1.830          N  
ATOM  16518  CA  ASN A1012      19.085  31.620   3.198  1.00  1.830          C  
ATOM  16519  C   ASN A1012      19.821  30.474   2.477  1.00  1.820          C  
ATOM  16520  O   ASN A1012      20.462  29.655   3.130  1.00  1.910          O  
ATOM  16521  CB  ASN A1012      20.086  32.570   3.847  1.00  2.560          C  
ATOM  16522  CG  ASN A1012      21.038  33.216   2.928  1.00  2.560          C  
ATOM  16523  OD1 ASN A1012      21.164  32.840   1.771  1.00  2.560          O  
ATOM  16524  ND2 ASN A1012      21.742  34.175   3.443  1.00  2.560          N  
ATOM  16525  H   ASN A1012      18.333  31.370   5.199  1.00  2.200          H  
ATOM  16526  HA  ASN A1012      18.506  32.156   2.455  1.00  2.200          H  
ATOM  16527 1HB  ASN A1012      19.539  33.356   4.363  1.00  3.070          H  
ATOM  16528 2HB  ASN A1012      20.646  32.036   4.589  1.00  3.070          H  
ATOM  16529 1HD2 ASN A1012      22.443  34.634   2.888  1.00  3.070          H  
ATOM  16530 2HD2 ASN A1012      21.575  34.430   4.395  1.00  3.070          H  
ATOM  16531  N   TRP A1013      19.661  30.330   1.155  1.00  1.850          N  
ATOM  16532  CA  TRP A1013      20.301  29.241   0.403  1.00  1.860          C  
ATOM  16533  C   TRP A1013      21.649  29.610  -0.174  1.00  1.900          C  
ATOM  16534  O   TRP A1013      21.960  30.776  -0.414  1.00  2.370          O  
ATOM  16535  CB  TRP A1013      19.404  28.699  -0.711  1.00  2.600          C  
ATOM  16536  CG  TRP A1013      18.315  27.797  -0.252  1.00  2.600          C  
ATOM  16537  CD1 TRP A1013      17.188  28.133   0.407  1.00  2.600          C  
ATOM  16538  CD2 TRP A1013      18.235  26.370  -0.484  1.00  2.600          C  
ATOM  16539  NE1 TRP A1013      16.441  27.015   0.666  1.00  2.600          N  
ATOM  16540  CE2 TRP A1013      17.071  25.928   0.122  1.00  2.600          C  
ATOM  16541  CE3 TRP A1013      19.053  25.450  -1.154  1.00  2.600          C  
ATOM  16542  CZ2 TRP A1013      16.707  24.604   0.108  1.00  2.600          C  
ATOM  16543  CZ3 TRP A1013      18.675  24.132  -1.179  1.00  2.600          C  
ATOM  16544  CH2 TRP A1013      17.542  23.727  -0.558  1.00  2.600          C  
ATOM  16545  H   TRP A1013      19.125  31.013   0.617  1.00  2.220          H  
ATOM  16546  HA  TRP A1013      20.473  28.421   1.085  1.00  2.230          H  
ATOM  16547 1HB  TRP A1013      18.940  29.506  -1.238  1.00  3.120          H  
ATOM  16548 2HB  TRP A1013      20.025  28.163  -1.418  1.00  3.120          H  
ATOM  16549  HD1 TRP A1013      16.925  29.136   0.699  1.00  3.120          H  
ATOM  16550  HE1 TRP A1013      15.556  27.003   1.163  1.00  3.120          H  
ATOM  16551  HE3 TRP A1013      19.972  25.765  -1.647  1.00  3.120          H  
ATOM  16552  HZ2 TRP A1013      15.797  24.243   0.588  1.00  3.120          H  
ATOM  16553  HZ3 TRP A1013      19.320  23.423  -1.701  1.00  3.120          H  
ATOM  16554  HH2 TRP A1013      17.294  22.700  -0.588  1.00  3.120          H  
ATOM  16555  N   LEU A1014      22.467  28.590  -0.359  1.00  1.710          N  
ATOM  16556  CA  LEU A1014      23.790  28.770  -0.889  1.00  1.690          C  
ATOM  16557  C   LEU A1014      23.650  28.815  -2.402  1.00  1.620          C  
ATOM  16558  O   LEU A1014      23.000  27.953  -2.981  1.00  1.520          O  
ATOM  16559  CB  LEU A1014      24.649  27.585  -0.417  1.00  2.370          C  
ATOM  16560  CG  LEU A1014      24.673  27.319   1.189  1.00  2.370          C  
ATOM  16561  CD1 LEU A1014      25.581  26.138   1.505  1.00  2.370          C  
ATOM  16562  CD2 LEU A1014      25.093  28.541   1.939  1.00  2.370          C  
ATOM  16563  H   LEU A1014      22.161  27.653  -0.132  1.00  2.050          H  
ATOM  16564  HA  LEU A1014      24.205  29.713  -0.544  1.00  2.030          H  
ATOM  16565 1HB  LEU A1014      24.281  26.689  -0.894  1.00  2.850          H  
ATOM  16566 2HB  LEU A1014      25.653  27.740  -0.752  1.00  2.850          H  
ATOM  16567  HG  LEU A1014      23.673  27.053   1.521  1.00  2.850          H  
ATOM  16568 1HD1 LEU A1014      25.573  25.957   2.574  1.00  2.850          H  
ATOM  16569 2HD1 LEU A1014      25.255  25.263   1.005  1.00  2.850          H  
ATOM  16570 3HD1 LEU A1014      26.577  26.368   1.178  1.00  2.850          H  
ATOM  16571 1HD2 LEU A1014      25.086  28.339   3.011  1.00  2.850          H  
ATOM  16572 2HD2 LEU A1014      26.076  28.828   1.632  1.00  2.850          H  
ATOM  16573 3HD2 LEU A1014      24.398  29.329   1.727  1.00  2.850          H  
ATOM  16574  N   GLN A1015      24.277  29.781  -3.072  1.00  1.730          N  
ATOM  16575  CA  GLN A1015      24.101  29.906  -4.525  1.00  1.710          C  
ATOM  16576  C   GLN A1015      24.574  28.659  -5.261  1.00  1.600          C  
ATOM  16577  O   GLN A1015      23.941  28.179  -6.211  1.00  1.910          O  
ATOM  16578  CB  GLN A1015      24.866  31.122  -5.056  1.00  2.400          C  
ATOM  16579  CG  GLN A1015      24.292  32.460  -4.613  1.00  2.400          C  
ATOM  16580  CD  GLN A1015      25.064  33.639  -5.141  1.00  2.400          C  
ATOM  16581  OE1 GLN A1015      26.034  33.471  -5.885  1.00  2.400          O  
ATOM  16582  NE2 GLN A1015      24.642  34.840  -4.765  1.00  2.400          N  
ATOM  16583  H   GLN A1015      24.832  30.453  -2.561  1.00  2.080          H  
ATOM  16584  HA  GLN A1015      23.043  30.044  -4.735  1.00  2.050          H  
ATOM  16585 1HB  GLN A1015      25.905  31.071  -4.734  1.00  2.880          H  
ATOM  16586 2HB  GLN A1015      24.863  31.100  -6.145  1.00  2.880          H  
ATOM  16587 1HG  GLN A1015      23.285  32.542  -4.971  1.00  2.880          H  
ATOM  16588 2HG  GLN A1015      24.301  32.512  -3.526  1.00  2.880          H  
ATOM  16589 1HE2 GLN A1015      25.117  35.661  -5.081  1.00  2.880          H  
ATOM  16590 2HE2 GLN A1015      23.852  34.928  -4.151  1.00  2.880          H  
ATOM  16591  N   GLY A1016      25.646  28.071  -4.751  1.00  1.470          N  
ATOM  16592  CA  GLY A1016      26.281  26.915  -5.359  1.00  1.390          C  
ATOM  16593  C   GLY A1016      25.486  25.636  -5.181  1.00  1.330          C  
ATOM  16594  O   GLY A1016      25.899  24.575  -5.644  1.00  1.330          O  
ATOM  16595  H   GLY A1016      26.077  28.484  -3.938  1.00  1.760          H  
ATOM  16596 1HA  GLY A1016      26.433  27.106  -6.420  1.00  1.670          H  
ATOM  16597 2HA  GLY A1016      27.269  26.789  -4.917  1.00  1.670          H  
ATOM  16598  N   ASN A1017      24.377  25.691  -4.444  1.00  1.360          N  
ATOM  16599  CA  ASN A1017      23.565  24.513  -4.253  1.00  1.350          C  
ATOM  16600  C   ASN A1017      22.151  24.727  -4.782  1.00  1.420          C  
ATOM  16601  O   ASN A1017      21.249  23.963  -4.432  1.00  1.530          O  
ATOM  16602  CB  ASN A1017      23.515  24.123  -2.810  1.00  1.890          C  
ATOM  16603  CG  ASN A1017      24.858  23.760  -2.233  1.00  1.890          C  
ATOM  16604  OD1 ASN A1017      24.998  23.917  -1.025  1.00  1.890          O  
ATOM  16605  ND2 ASN A1017      25.833  23.338  -3.016  1.00  1.890          N  
ATOM  16606  H   ASN A1017      24.047  26.575  -4.046  1.00  1.630          H  
ATOM  16607  HA  ASN A1017      23.987  23.691  -4.826  1.00  1.620          H  
ATOM  16608 1HB  ASN A1017      23.095  24.952  -2.247  1.00  2.270          H  
ATOM  16609 2HB  ASN A1017      22.844  23.272  -2.684  1.00  2.270          H  
ATOM  16610 1HD2 ASN A1017      26.728  23.116  -2.626  1.00  2.270          H  
ATOM  16611 2HD2 ASN A1017      25.704  23.308  -4.026  1.00  2.270          H  
ATOM  16612  N   LEU A1018      21.934  25.787  -5.581  1.00  1.430          N  
ATOM  16613  CA  LEU A1018      20.605  26.055  -6.143  1.00  1.580          C  
ATOM  16614  C   LEU A1018      20.310  25.733  -7.601  1.00  1.460          C  
ATOM  16615  O   LEU A1018      19.180  25.889  -8.037  1.00  1.470          O  
ATOM  16616  CB  LEU A1018      20.249  27.502  -5.895  1.00  2.150          C  
ATOM  16617  CG  LEU A1018      20.004  27.886  -4.474  1.00  2.150          C  
ATOM  16618  CD1 LEU A1018      19.870  29.339  -4.386  1.00  2.150          C  
ATOM  16619  CD2 LEU A1018      18.702  27.278  -4.044  1.00  2.150          C  
ATOM  16620  H   LEU A1018      22.703  26.429  -5.806  1.00  1.720          H  
ATOM  16621  HA  LEU A1018      19.916  25.431  -5.594  1.00  1.900          H  
ATOM  16622 1HB  LEU A1018      21.076  28.112  -6.259  1.00  2.580          H  
ATOM  16623 2HB  LEU A1018      19.364  27.740  -6.453  1.00  2.580          H  
ATOM  16624  HG  LEU A1018      20.810  27.557  -3.839  1.00  2.580          H  
ATOM  16625 1HD1 LEU A1018      19.672  29.613  -3.375  1.00  2.580          H  
ATOM  16626 2HD1 LEU A1018      20.788  29.796  -4.708  1.00  2.580          H  
ATOM  16627 3HD1 LEU A1018      19.051  29.669  -5.015  1.00  2.580          H  
ATOM  16628 1HD2 LEU A1018      18.468  27.577  -3.060  1.00  2.580          H  
ATOM  16629 2HD2 LEU A1018      17.927  27.635  -4.714  1.00  2.580          H  
ATOM  16630 3HD2 LEU A1018      18.719  26.201  -4.070  1.00  2.580          H  
ATOM  16631  N   ASN A1019      21.257  25.236  -8.360  1.00  1.400          N  
ATOM  16632  CA  ASN A1019      20.992  24.954  -9.755  1.00  1.320          C  
ATOM  16633  C   ASN A1019      20.802  23.488 -10.270  1.00  1.300          C  
ATOM  16634  O   ASN A1019      21.032  23.310 -11.461  1.00  1.250          O  
ATOM  16635  CB  ASN A1019      22.091  25.615 -10.566  1.00  1.880          C  
ATOM  16636  CG  ASN A1019      22.043  27.122 -10.487  1.00  1.880          C  
ATOM  16637  OD1 ASN A1019      20.963  27.726 -10.481  1.00  1.880          O  
ATOM  16638  ND2 ASN A1019      23.202  27.736 -10.442  1.00  1.880          N  
ATOM  16639  H   ASN A1019      22.191  25.114  -8.003  1.00  1.680          H  
ATOM  16640  HA  ASN A1019      20.062  25.465 -10.008  1.00  1.580          H  
ATOM  16641 1HB  ASN A1019      23.060  25.275 -10.198  1.00  2.260          H  
ATOM  16642 2HB  ASN A1019      22.017  25.326 -11.611  1.00  2.260          H  
ATOM  16643 1HD2 ASN A1019      23.244  28.734 -10.407  1.00  2.260          H  
ATOM  16644 2HD2 ASN A1019      24.052  27.205 -10.457  1.00  2.260          H  
ATOM  16645  N   TYR A1020      20.387  22.400  -9.532  1.00  1.360          N  
ATOM  16646  CA  TYR A1020      19.880  22.105  -8.156  1.00  1.380          C  
ATOM  16647  C   TYR A1020      18.503  22.770  -7.842  1.00  1.370          C  
ATOM  16648  O   TYR A1020      18.270  23.248  -6.734  1.00  1.400          O  
ATOM  16649  CB  TYR A1020      20.854  22.415  -7.006  1.00  1.920          C  
ATOM  16650  CG  TYR A1020      22.319  21.911  -6.994  1.00  1.920          C  
ATOM  16651  CD1 TYR A1020      23.333  22.672  -7.588  1.00  1.920          C  
ATOM  16652  CD2 TYR A1020      22.674  20.773  -6.297  1.00  1.920          C  
ATOM  16653  CE1 TYR A1020      24.639  22.294  -7.510  1.00  1.920          C  
ATOM  16654  CE2 TYR A1020      24.020  20.408  -6.230  1.00  1.920          C  
ATOM  16655  CZ  TYR A1020      24.982  21.160  -6.830  1.00  1.920          C  
ATOM  16656  OH  TYR A1020      26.303  20.779  -6.759  1.00  1.920          O  
ATOM  16657  H   TYR A1020      20.381  21.578 -10.120  1.00  1.630          H  
ATOM  16658  HA  TYR A1020      19.703  21.030  -8.104  1.00  1.660          H  
ATOM  16659 1HB  TYR A1020      20.855  23.374  -6.792  1.00  2.310          H  
ATOM  16660 2HB  TYR A1020      20.398  21.965  -6.125  1.00  2.310          H  
ATOM  16661  HD1 TYR A1020      23.112  23.562  -8.114  1.00  2.310          H  
ATOM  16662  HD2 TYR A1020      21.914  20.163  -5.800  1.00  2.310          H  
ATOM  16663  HE1 TYR A1020      25.409  22.905  -7.986  1.00  2.310          H  
ATOM  16664  HE2 TYR A1020      24.320  19.523  -5.705  1.00  2.310          H  
ATOM  16665  HH  TYR A1020      26.375  19.963  -6.265  1.00  2.310          H  
ATOM  16666  N   LEU A1021      17.585  22.705  -8.820  1.00  1.360          N  
ATOM  16667  CA  LEU A1021      16.167  23.166  -8.820  1.00  1.380          C  
ATOM  16668  C   LEU A1021      15.767  24.660  -8.866  1.00  1.310          C  
ATOM  16669  O   LEU A1021      14.576  24.933  -8.982  1.00  1.300          O  
ATOM  16670  CB  LEU A1021      15.448  22.622  -7.548  1.00  1.920          C  
ATOM  16671  CG  LEU A1021      15.376  21.080  -7.320  1.00  1.920          C  
ATOM  16672  CD1 LEU A1021      14.769  20.792  -5.926  1.00  1.920          C  
ATOM  16673  CD2 LEU A1021      14.481  20.458  -8.388  1.00  1.920          C  
ATOM  16674  H   LEU A1021      17.895  22.282  -9.682  1.00  1.630          H  
ATOM  16675  HA  LEU A1021      15.713  22.712  -9.697  1.00  1.660          H  
ATOM  16676 1HB  LEU A1021      15.889  23.073  -6.671  1.00  2.310          H  
ATOM  16677 2HB  LEU A1021      14.416  22.965  -7.592  1.00  2.310          H  
ATOM  16678  HG  LEU A1021      16.374  20.647  -7.370  1.00  2.310          H  
ATOM  16679 1HD1 LEU A1021      14.707  19.717  -5.766  1.00  2.310          H  
ATOM  16680 2HD1 LEU A1021      15.403  21.228  -5.160  1.00  2.310          H  
ATOM  16681 3HD1 LEU A1021      13.774  21.225  -5.862  1.00  2.310          H  
ATOM  16682 1HD2 LEU A1021      14.416  19.381  -8.235  1.00  2.310          H  
ATOM  16683 2HD2 LEU A1021      13.488  20.890  -8.328  1.00  2.310          H  
ATOM  16684 3HD2 LEU A1021      14.887  20.651  -9.344  1.00  2.310          H  
ATOM  16685  N   SER A1022      16.664  25.636  -8.950  1.00  1.310          N  
ATOM  16686  CA  SER A1022      16.217  27.042  -9.050  1.00  1.300          C  
ATOM  16687  C   SER A1022      15.326  27.281 -10.270  1.00  1.250          C  
ATOM  16688  O   SER A1022      14.313  27.999 -10.217  1.00  1.240          O  
ATOM  16689  CB  SER A1022      17.388  27.998  -9.118  1.00  1.820          C  
ATOM  16690  OG  SER A1022      16.952  29.319  -9.235  1.00  1.820          O  
ATOM  16691  H   SER A1022      17.656  25.450  -8.849  1.00  1.570          H  
ATOM  16692  HA  SER A1022      15.641  27.274  -8.154  1.00  1.560          H  
ATOM  16693 1HB  SER A1022      17.968  27.917  -8.221  1.00  2.190          H  
ATOM  16694 2HB  SER A1022      18.034  27.741  -9.954  1.00  2.190          H  
ATOM  16695  HG  SER A1022      17.754  29.829  -9.438  1.00  2.190          H  
ATOM  16696  N   SER A1023      15.687  26.650 -11.374  1.00  1.230          N  
ATOM  16697  CA  SER A1023      14.934  26.825 -12.595  1.00  1.230          C  
ATOM  16698  C   SER A1023      13.642  25.991 -12.623  1.00  1.270          C  
ATOM  16699  O   SER A1023      12.821  26.218 -13.518  1.00  1.270          O  
ATOM  16700  CB  SER A1023      15.778  26.506 -13.819  1.00  1.720          C  
ATOM  16701  OG  SER A1023      16.829  27.430 -14.003  1.00  1.720          O  
ATOM  16702  H   SER A1023      16.522  26.089 -11.360  1.00  1.480          H  
ATOM  16703  HA  SER A1023      14.657  27.869 -12.663  1.00  1.480          H  
ATOM  16704 1HB  SER A1023      16.186  25.512 -13.731  1.00  2.070          H  
ATOM  16705 2HB  SER A1023      15.132  26.515 -14.693  1.00  2.070          H  
ATOM  16706  HG  SER A1023      17.229  27.175 -14.850  1.00  2.070          H  
ATOM  16707  N   VAL A1024      13.400  25.051 -11.665  1.00  1.330          N  
ATOM  16708  CA  VAL A1024      12.138  24.329 -11.798  1.00  1.380          C  
ATOM  16709  C   VAL A1024      11.095  25.345 -11.468  1.00  1.370          C  
ATOM  16710  O   VAL A1024      10.069  25.451 -12.121  1.00  1.350          O  
ATOM  16711  CB  VAL A1024      11.978  23.079 -10.861  1.00  1.910          C  
ATOM  16712  CG1 VAL A1024      11.693  23.400  -9.389  1.00  1.910          C  
ATOM  16713  CG2 VAL A1024      10.857  22.278 -11.421  1.00  1.910          C  
ATOM  16714  H   VAL A1024      14.034  24.898 -10.882  1.00  1.600          H  
ATOM  16715  HA  VAL A1024      12.009  24.007 -12.830  1.00  1.660          H  
ATOM  16716  HB  VAL A1024      12.889  22.522 -10.870  1.00  2.290          H  
ATOM  16717 1HG1 VAL A1024      11.603  22.475  -8.842  1.00  2.290          H  
ATOM  16718 2HG1 VAL A1024      12.481  23.967  -8.964  1.00  2.290          H  
ATOM  16719 3HG1 VAL A1024      10.773  23.943  -9.285  1.00  2.290          H  
ATOM  16720 1HG2 VAL A1024      10.728  21.400 -10.850  1.00  2.290          H  
ATOM  16721 2HG2 VAL A1024       9.936  22.849 -11.413  1.00  2.290          H  
ATOM  16722 3HG2 VAL A1024      11.102  22.033 -12.410  1.00  2.290          H  
ATOM  16723  N   TYR A1025      11.410  26.148 -10.459  1.00  1.390          N  
ATOM  16724  CA  TYR A1025      10.566  27.227 -10.084  1.00  1.410          C  
ATOM  16725  C   TYR A1025      10.324  28.225 -11.175  1.00  1.340          C  
ATOM  16726  O   TYR A1025       9.180  28.540 -11.505  1.00  1.360          O  
ATOM  16727  CB  TYR A1025      11.155  27.948  -8.878  1.00  1.970          C  
ATOM  16728  CG  TYR A1025      10.711  29.344  -8.891  1.00  1.970          C  
ATOM  16729  CD1 TYR A1025       9.428  29.641  -8.779  1.00  1.970          C  
ATOM  16730  CD2 TYR A1025      11.658  30.374  -9.093  1.00  1.970          C  
ATOM  16731  CE1 TYR A1025       9.066  30.911  -8.894  1.00  1.970          C  
ATOM  16732  CE2 TYR A1025      11.228  31.665  -9.177  1.00  1.970          C  
ATOM  16733  CZ  TYR A1025       9.908  31.887  -9.074  1.00  1.970          C  
ATOM  16734  OH  TYR A1025       9.380  33.084  -9.148  1.00  1.970          O  
ATOM  16735  H   TYR A1025      12.281  25.980  -9.966  1.00  1.670          H  
ATOM  16736  HA  TYR A1025       9.593  26.801  -9.809  1.00  1.690          H  
ATOM  16737 1HB  TYR A1025      10.816  27.478  -7.954  1.00  2.360          H  
ATOM  16738 2HB  TYR A1025      12.235  27.910  -8.901  1.00  2.360          H  
ATOM  16739  HD1 TYR A1025       8.684  28.860  -8.648  1.00  2.360          H  
ATOM  16740  HD2 TYR A1025      12.722  30.143  -9.199  1.00  2.360          H  
ATOM  16741  HE1 TYR A1025       8.073  31.165  -8.867  1.00  2.360          H  
ATOM  16742  HE2 TYR A1025      11.931  32.486  -9.343  1.00  2.360          H  
ATOM  16743  HH  TYR A1025       8.456  33.018  -8.897  1.00  2.360          H  
ATOM  16744  N   HIS A1026      11.402  28.710 -11.747  1.00  1.290          N  
ATOM  16745  CA  HIS A1026      11.280  29.769 -12.697  1.00  1.250          C  
ATOM  16746  C   HIS A1026      10.433  29.337 -13.909  1.00  1.240          C  
ATOM  16747  O   HIS A1026       9.539  30.084 -14.325  1.00  1.240          O  
ATOM  16748  CB  HIS A1026      12.649  30.219 -13.114  1.00  1.770          C  
ATOM  16749  CG  HIS A1026      12.664  31.514 -13.800  1.00  1.770          C  
ATOM  16750  ND1 HIS A1026      13.084  32.635 -13.155  1.00  1.770          N  
ATOM  16751  CD2 HIS A1026      12.254  31.919 -15.030  1.00  1.770          C  
ATOM  16752  CE1 HIS A1026      12.983  33.658 -13.940  1.00  1.770          C  
ATOM  16753  NE2 HIS A1026      12.466  33.270 -15.091  1.00  1.770          N  
ATOM  16754  H   HIS A1026      12.329  28.404 -11.423  1.00  1.550          H  
ATOM  16755  HA  HIS A1026      10.777  30.616 -12.234  1.00  1.500          H  
ATOM  16756 1HB  HIS A1026      13.262  30.322 -12.214  1.00  2.120          H  
ATOM  16757 2HB  HIS A1026      13.097  29.470 -13.690  1.00  2.120          H  
ATOM  16758  HD2 HIS A1026      11.826  31.295 -15.811  1.00  2.120          H  
ATOM  16759  HE1 HIS A1026      13.260  34.655 -13.662  1.00  2.120          H  
ATOM  16760  HE2 HIS A1026      12.251  33.900 -15.880  1.00  2.120          H  
ATOM  16761  N   SER A1027      10.710  28.157 -14.496  1.00  1.240          N  
ATOM  16762  CA  SER A1027       9.929  27.715 -15.665  1.00  1.260          C  
ATOM  16763  C   SER A1027       8.444  27.574 -15.322  1.00  1.300          C  
ATOM  16764  O   SER A1027       7.567  27.968 -16.109  1.00  1.310          O  
ATOM  16765  CB  SER A1027      10.441  26.402 -16.227  1.00  1.760          C  
ATOM  16766  OG  SER A1027       9.637  26.018 -17.334  1.00  1.760          O  
ATOM  16767  H   SER A1027      11.454  27.549 -14.138  1.00  1.490          H  
ATOM  16768  HA  SER A1027      10.026  28.468 -16.444  1.00  1.510          H  
ATOM  16769 1HB  SER A1027      11.478  26.504 -16.535  1.00  2.110          H  
ATOM  16770 2HB  SER A1027      10.406  25.639 -15.451  1.00  2.110          H  
ATOM  16771  HG  SER A1027      10.093  25.282 -17.823  1.00  2.110          H  
ATOM  16772  N   CYS A1028       8.148  27.003 -14.151  1.00  1.330          N  
ATOM  16773  CA  CYS A1028       6.771  26.830 -13.749  1.00  1.380          C  
ATOM  16774  C   CYS A1028       6.049  28.171 -13.626  1.00  1.370          C  
ATOM  16775  O   CYS A1028       4.907  28.332 -14.094  1.00  1.390          O  
ATOM  16776  CB  CYS A1028       6.804  26.120 -12.402  1.00  1.910          C  
ATOM  16777  SG  CYS A1028       7.279  24.445 -12.559  1.00  1.910          S  
ATOM  16778  H   CYS A1028       8.888  26.650 -13.541  1.00  1.600          H  
ATOM  16779  HA  CYS A1028       6.265  26.208 -14.477  1.00  1.660          H  
ATOM  16780 1HB  CYS A1028       7.553  26.599 -11.778  1.00  2.290          H  
ATOM  16781 2HB  CYS A1028       5.899  26.189 -11.875  1.00  2.290          H  
ATOM  16782  HG  CYS A1028       7.227  24.173 -11.249  1.00  2.290          H  
ATOM  16783  N   ALA A1029       6.737  29.148 -13.043  1.00  1.350          N  
ATOM  16784  CA  ALA A1029       6.186  30.470 -12.898  1.00  1.350          C  
ATOM  16785  C   ALA A1029       5.919  31.112 -14.265  1.00  1.330          C  
ATOM  16786  O   ALA A1029       4.854  31.700 -14.483  1.00  1.350          O  
ATOM  16787  CB  ALA A1029       7.137  31.303 -12.068  1.00  1.890          C  
ATOM  16788  H   ALA A1029       7.661  28.942 -12.643  1.00  1.620          H  
ATOM  16789  HA  ALA A1029       5.236  30.383 -12.381  1.00  1.620          H  
ATOM  16790 1HB  ALA A1029       6.722  32.260 -11.906  1.00  2.270          H  
ATOM  16791 2HB  ALA A1029       7.285  30.810 -11.119  1.00  2.270          H  
ATOM  16792 3HB  ALA A1029       8.094  31.391 -12.584  1.00  2.270          H  
ATOM  16793  N   MET A1030       6.823  30.909 -15.228  1.00  1.310          N  
ATOM  16794  CA  MET A1030       6.633  31.506 -16.546  1.00  1.320          C  
ATOM  16795  C   MET A1030       5.366  31.055 -17.246  1.00  1.330          C  
ATOM  16796  O   MET A1030       4.709  31.834 -17.960  1.00  1.350          O  
ATOM  16797  CB  MET A1030       7.786  31.175 -17.464  1.00  1.840          C  
ATOM  16798  CG  MET A1030       9.091  31.844 -17.196  1.00  1.840          C  
ATOM  16799  SD  MET A1030       8.957  33.583 -17.184  1.00  1.840          S  
ATOM  16800  CE  MET A1030       8.114  33.972 -18.707  1.00  1.840          C  
ATOM  16801  H   MET A1030       7.699  30.428 -14.997  1.00  1.570          H  
ATOM  16802  HA  MET A1030       6.571  32.574 -16.421  1.00  1.580          H  
ATOM  16803 1HB  MET A1030       7.978  30.109 -17.401  1.00  2.210          H  
ATOM  16804 2HB  MET A1030       7.492  31.367 -18.465  1.00  2.210          H  
ATOM  16805 1HG  MET A1030       9.445  31.540 -16.234  1.00  2.210          H  
ATOM  16806 2HG  MET A1030       9.825  31.557 -17.926  1.00  2.210          H  
ATOM  16807 1HE  MET A1030       7.991  35.032 -18.763  1.00  2.210          H  
ATOM  16808 2HE  MET A1030       8.684  33.638 -19.530  1.00  2.210          H  
ATOM  16809 3HE  MET A1030       7.129  33.515 -18.732  1.00  2.210          H  
ATOM  16810  N   LYS A1031       5.019  29.786 -17.081  1.00  1.350          N  
ATOM  16811  CA  LYS A1031       3.810  29.311 -17.729  1.00  1.380          C  
ATOM  16812  C   LYS A1031       2.594  30.042 -17.153  1.00  1.420          C  
ATOM  16813  O   LYS A1031       1.687  30.448 -17.899  1.00  1.440          O  
ATOM  16814  CB  LYS A1031       3.713  27.794 -17.616  1.00  1.920          C  
ATOM  16815  CG  LYS A1031       4.763  27.106 -18.493  1.00  1.920          C  
ATOM  16816  CD  LYS A1031       4.715  25.596 -18.455  1.00  1.920          C  
ATOM  16817  CE  LYS A1031       5.819  25.022 -19.359  1.00  1.920          C  
ATOM  16818  NZ  LYS A1031       5.787  23.542 -19.424  1.00  1.920          N  
ATOM  16819  H   LYS A1031       5.626  29.166 -16.526  1.00  1.620          H  
ATOM  16820  HA  LYS A1031       3.869  29.560 -18.786  1.00  1.660          H  
ATOM  16821 1HB  LYS A1031       3.882  27.495 -16.578  1.00  2.300          H  
ATOM  16822 2HB  LYS A1031       2.719  27.459 -17.909  1.00  2.300          H  
ATOM  16823 1HG  LYS A1031       4.623  27.427 -19.520  1.00  2.300          H  
ATOM  16824 2HG  LYS A1031       5.754  27.431 -18.165  1.00  2.300          H  
ATOM  16825 1HD  LYS A1031       4.876  25.252 -17.429  1.00  2.300          H  
ATOM  16826 2HD  LYS A1031       3.743  25.241 -18.798  1.00  2.300          H  
ATOM  16827 1HE  LYS A1031       5.701  25.423 -20.364  1.00  2.300          H  
ATOM  16828 2HE  LYS A1031       6.792  25.335 -18.966  1.00  2.300          H  
ATOM  16829 1HZ  LYS A1031       6.537  23.220 -20.025  1.00  2.300          H  
ATOM  16830 2HZ  LYS A1031       5.909  23.158 -18.501  1.00  2.300          H  
ATOM  16831 3HZ  LYS A1031       4.899  23.240 -19.800  1.00  2.300          H  
ATOM  16832  N   ALA A1032       2.595  30.252 -15.829  1.00  1.420          N  
ATOM  16833  CA  ALA A1032       1.506  30.987 -15.192  1.00  1.450          C  
ATOM  16834  C   ALA A1032       1.396  32.421 -15.725  1.00  1.420          C  
ATOM  16835  O   ALA A1032       0.285  32.909 -15.949  1.00  1.460          O  
ATOM  16836  CB  ALA A1032       1.706  31.033 -13.690  1.00  2.020          C  
ATOM  16837  H   ALA A1032       3.354  29.840 -15.265  1.00  1.700          H  
ATOM  16838  HA  ALA A1032       0.576  30.468 -15.415  1.00  1.740          H  
ATOM  16839 1HB  ALA A1032       0.870  31.557 -13.228  1.00  2.420          H  
ATOM  16840 2HB  ALA A1032       1.757  30.012 -13.315  1.00  2.420          H  
ATOM  16841 3HB  ALA A1032       2.629  31.553 -13.454  1.00  2.420          H  
ATOM  16842  N   TYR A1033       2.541  33.077 -15.976  1.00  1.370          N  
ATOM  16843  CA  TYR A1033       2.510  34.479 -16.418  1.00  1.350          C  
ATOM  16844  C   TYR A1033       1.774  34.585 -17.751  1.00  1.350          C  
ATOM  16845  O   TYR A1033       0.949  35.485 -17.965  1.00  1.370          O  
ATOM  16846  CB  TYR A1033       3.918  35.048 -16.648  1.00  1.900          C  
ATOM  16847  CG  TYR A1033       4.892  34.958 -15.488  1.00  1.900          C  
ATOM  16848  CD1 TYR A1033       6.216  35.154 -15.749  1.00  1.900          C  
ATOM  16849  CD2 TYR A1033       4.520  34.598 -14.221  1.00  1.900          C  
ATOM  16850  CE1 TYR A1033       7.142  34.982 -14.770  1.00  1.900          C  
ATOM  16851  CE2 TYR A1033       5.491  34.429 -13.267  1.00  1.900          C  
ATOM  16852  CZ  TYR A1033       6.761  34.610 -13.552  1.00  1.900          C  
ATOM  16853  OH  TYR A1033       7.683  34.404 -12.607  1.00  1.900          O  
ATOM  16854  H   TYR A1033       3.425  32.606 -15.745  1.00  1.640          H  
ATOM  16855  HA  TYR A1033       1.973  35.076 -15.682  1.00  1.620          H  
ATOM  16856 1HB  TYR A1033       4.373  34.527 -17.495  1.00  2.280          H  
ATOM  16857 2HB  TYR A1033       3.830  36.095 -16.929  1.00  2.280          H  
ATOM  16858  HD1 TYR A1033       6.534  35.433 -16.749  1.00  2.280          H  
ATOM  16859  HD2 TYR A1033       3.486  34.417 -13.969  1.00  2.280          H  
ATOM  16860  HE1 TYR A1033       8.196  35.127 -14.979  1.00  2.280          H  
ATOM  16861  HE2 TYR A1033       5.243  34.116 -12.276  1.00  2.280          H  
ATOM  16862  HH  TYR A1033       7.254  34.250 -11.769  1.00  2.280          H  
ATOM  16863  N   HIS A1034       2.044  33.637 -18.655  1.00  1.350          N  
ATOM  16864  CA  HIS A1034       1.385  33.677 -19.956  1.00  1.380          C  
ATOM  16865  C   HIS A1034      -0.121  33.579 -19.797  1.00  1.460          C  
ATOM  16866  O   HIS A1034      -0.855  34.373 -20.395  1.00  1.490          O  
ATOM  16867  CB  HIS A1034       1.823  32.552 -20.899  1.00  1.920          C  
ATOM  16868  CG  HIS A1034       1.131  32.633 -22.286  1.00  1.920          C  
ATOM  16869  ND1 HIS A1034       0.929  31.521 -23.084  1.00  1.920          N  
ATOM  16870  CD2 HIS A1034       0.613  33.697 -22.990  1.00  1.920          C  
ATOM  16871  CE1 HIS A1034       0.304  31.889 -24.205  1.00  1.920          C  
ATOM  16872  NE2 HIS A1034       0.103  33.198 -24.169  1.00  1.920          N  
ATOM  16873  H   HIS A1034       2.765  32.934 -18.442  1.00  1.620          H  
ATOM  16874  HA  HIS A1034       1.611  34.625 -20.440  1.00  1.660          H  
ATOM  16875 1HB  HIS A1034       2.899  32.585 -21.034  1.00  2.300          H  
ATOM  16876 2HB  HIS A1034       1.582  31.587 -20.448  1.00  2.300          H  
ATOM  16877  HD2 HIS A1034       0.594  34.744 -22.681  1.00  2.300          H  
ATOM  16878  HE1 HIS A1034       0.007  31.226 -25.016  1.00  2.300          H  
ATOM  16879  HE2 HIS A1034      -0.368  33.763 -24.911  1.00  2.300          H  
ATOM  16880  N   LYS A1035      -0.591  32.607 -19.001  1.00  1.520          N  
ATOM  16881  CA  LYS A1035      -2.034  32.408 -18.862  1.00  1.610          C  
ATOM  16882  C   LYS A1035      -2.745  33.639 -18.265  1.00  1.610          C  
ATOM  16883  O   LYS A1035      -3.855  33.988 -18.700  1.00  1.680          O  
ATOM  16884  CB  LYS A1035      -2.314  31.171 -18.006  1.00  2.220          C  
ATOM  16885  CG  LYS A1035      -1.875  29.829 -18.615  1.00  2.220          C  
ATOM  16886  CD  LYS A1035      -2.691  29.448 -19.862  1.00  2.220          C  
ATOM  16887  CE  LYS A1035      -2.310  28.065 -20.370  1.00  2.220          C  
ATOM  16888  NZ  LYS A1035      -3.047  27.709 -21.621  1.00  2.220          N  
ATOM  16889  H   LYS A1035       0.079  31.980 -18.532  1.00  1.820          H  
ATOM  16890  HA  LYS A1035      -2.447  32.255 -19.856  1.00  1.930          H  
ATOM  16891 1HB  LYS A1035      -1.817  31.278 -17.037  1.00  2.660          H  
ATOM  16892 2HB  LYS A1035      -3.377  31.101 -17.831  1.00  2.660          H  
ATOM  16893 1HG  LYS A1035      -0.818  29.891 -18.887  1.00  2.660          H  
ATOM  16894 2HG  LYS A1035      -1.988  29.049 -17.864  1.00  2.660          H  
ATOM  16895 1HD  LYS A1035      -3.756  29.467 -19.627  1.00  2.660          H  
ATOM  16896 2HD  LYS A1035      -2.500  30.156 -20.670  1.00  2.660          H  
ATOM  16897 1HE  LYS A1035      -1.239  28.042 -20.572  1.00  2.660          H  
ATOM  16898 2HE  LYS A1035      -2.543  27.327 -19.603  1.00  2.660          H  
ATOM  16899 1HZ  LYS A1035      -2.770  26.788 -21.925  1.00  2.660          H  
ATOM  16900 2HZ  LYS A1035      -4.043  27.719 -21.446  1.00  2.660          H  
ATOM  16901 3HZ  LYS A1035      -2.830  28.381 -22.351  1.00  2.660          H  
ATOM  16902  N   THR A1036      -2.098  34.312 -17.307  1.00  1.550          N  
ATOM  16903  CA  THR A1036      -2.679  35.512 -16.710  1.00  1.580          C  
ATOM  16904  C   THR A1036      -2.879  36.570 -17.762  1.00  1.570          C  
ATOM  16905  O   THR A1036      -3.933  37.212 -17.818  1.00  1.640          O  
ATOM  16906  CB  THR A1036      -1.781  36.071 -15.607  1.00  2.200          C  
ATOM  16907  OG1 THR A1036      -1.713  35.129 -14.592  1.00  2.200          O  
ATOM  16908  CG2 THR A1036      -2.329  37.357 -15.039  1.00  2.200          C  
ATOM  16909  H   THR A1036      -1.213  33.944 -16.936  1.00  1.860          H  
ATOM  16910  HA  THR A1036      -3.643  35.261 -16.280  1.00  1.900          H  
ATOM  16911  HB  THR A1036      -0.777  36.239 -16.002  1.00  2.640          H  
ATOM  16912  HG1 THR A1036      -1.030  35.386 -13.977  1.00  2.640          H  
ATOM  16913 1HG2 THR A1036      -1.676  37.694 -14.244  1.00  2.640          H  
ATOM  16914 2HG2 THR A1036      -2.390  38.125 -15.805  1.00  2.640          H  
ATOM  16915 3HG2 THR A1036      -3.296  37.169 -14.642  1.00  2.640          H  
ATOM  16916  N   LEU A1037      -1.874  36.778 -18.595  1.00  1.530          N  
ATOM  16917  CA  LEU A1037      -2.013  37.752 -19.653  1.00  1.570          C  
ATOM  16918  C   LEU A1037      -3.061  37.319 -20.679  1.00  1.650          C  
ATOM  16919  O   LEU A1037      -3.954  38.092 -21.003  1.00  1.740          O  
ATOM  16920  CB  LEU A1037      -0.660  37.957 -20.327  1.00  2.180          C  
ATOM  16921  CG  LEU A1037       0.238  39.089 -19.783  1.00  2.180          C  
ATOM  16922  CD1 LEU A1037       0.484  38.948 -18.278  1.00  2.180          C  
ATOM  16923  CD2 LEU A1037       1.544  39.018 -20.502  1.00  2.180          C  
ATOM  16924  H   LEU A1037      -0.991  36.262 -18.466  1.00  1.840          H  
ATOM  16925  HA  LEU A1037      -2.338  38.695 -19.217  1.00  1.880          H  
ATOM  16926 1HB  LEU A1037      -0.101  37.021 -20.247  1.00  2.620          H  
ATOM  16927 2HB  LEU A1037      -0.832  38.149 -21.365  1.00  2.620          H  
ATOM  16928  HG  LEU A1037      -0.239  40.049 -19.965  1.00  2.620          H  
ATOM  16929 1HD1 LEU A1037       1.131  39.763 -17.947  1.00  2.620          H  
ATOM  16930 2HD1 LEU A1037      -0.457  39.003 -17.740  1.00  2.620          H  
ATOM  16931 3HD1 LEU A1037       0.966  37.998 -18.070  1.00  2.620          H  
ATOM  16932 1HD2 LEU A1037       2.190  39.812 -20.134  1.00  2.620          H  
ATOM  16933 2HD2 LEU A1037       2.014  38.050 -20.309  1.00  2.620          H  
ATOM  16934 3HD2 LEU A1037       1.383  39.135 -21.574  1.00  2.620          H  
ATOM  16935  N   GLU A1038      -3.076  36.044 -21.083  1.00  1.760          N  
ATOM  16936  CA  GLU A1038      -4.035  35.591 -22.099  1.00  1.920          C  
ATOM  16937  C   GLU A1038      -5.484  35.915 -21.752  1.00  1.990          C  
ATOM  16938  O   GLU A1038      -6.253  36.328 -22.618  1.00  2.140          O  
ATOM  16939  CB  GLU A1038      -3.917  34.080 -22.358  1.00  2.620          C  
ATOM  16940  CG  GLU A1038      -4.903  33.553 -23.449  1.00  2.620          C  
ATOM  16941  CD  GLU A1038      -4.745  32.090 -23.795  1.00  2.620          C  
ATOM  16942  OE1 GLU A1038      -3.842  31.472 -23.302  1.00  2.620          O  
ATOM  16943  OE2 GLU A1038      -5.543  31.593 -24.552  1.00  2.620          O  
ATOM  16944  H   GLU A1038      -2.354  35.401 -20.748  1.00  2.110          H  
ATOM  16945  HA  GLU A1038      -3.803  36.097 -23.028  1.00  2.300          H  
ATOM  16946 1HB  GLU A1038      -2.895  33.838 -22.661  1.00  3.150          H  
ATOM  16947 2HB  GLU A1038      -4.118  33.539 -21.432  1.00  3.150          H  
ATOM  16948 1HG  GLU A1038      -5.924  33.704 -23.102  1.00  3.150          H  
ATOM  16949 2HG  GLU A1038      -4.770  34.152 -24.352  1.00  3.150          H  
ATOM  16950  N   CYS A1039      -5.867  35.755 -20.487  1.00  1.990          N  
ATOM  16951  CA  CYS A1039      -7.249  36.033 -20.090  1.00  2.210          C  
ATOM  16952  C   CYS A1039      -7.608  37.537 -20.034  1.00  2.260          C  
ATOM  16953  O   CYS A1039      -8.788  37.896 -19.912  1.00  2.500          O  
ATOM  16954  CB  CYS A1039      -7.561  35.376 -18.733  1.00  3.010          C  
ATOM  16955  SG  CYS A1039      -6.727  36.090 -17.263  1.00  3.010          S  
ATOM  16956  H   CYS A1039      -5.192  35.354 -19.824  1.00  2.390          H  
ATOM  16957  HA  CYS A1039      -7.900  35.567 -20.829  1.00  2.650          H  
ATOM  16958 1HB  CYS A1039      -8.635  35.402 -18.553  1.00  3.610          H  
ATOM  16959 2HB  CYS A1039      -7.270  34.327 -18.789  1.00  3.610          H  
ATOM  16960  HG  CYS A1039      -5.523  36.343 -17.841  1.00  3.610          H  
ATOM  16961  N   TYR A1040      -6.607  38.421 -20.099  1.00  2.170          N  
ATOM  16962  CA  TYR A1040      -6.837  39.855 -19.982  1.00  2.470          C  
ATOM  16963  C   TYR A1040      -7.728  40.407 -21.054  1.00  2.650          C  
ATOM  16964  O   TYR A1040      -7.332  40.482 -22.217  1.00  2.980          O  
ATOM  16965  CB  TYR A1040      -5.511  40.603 -20.054  1.00  3.340          C  
ATOM  16966  CG  TYR A1040      -5.636  42.098 -20.042  1.00  3.340          C  
ATOM  16967  CD1 TYR A1040      -5.737  42.795 -18.873  1.00  3.340          C  
ATOM  16968  CD2 TYR A1040      -5.665  42.782 -21.252  1.00  3.340          C  
ATOM  16969  CE1 TYR A1040      -5.838  44.142 -18.913  1.00  3.340          C  
ATOM  16970  CE2 TYR A1040      -5.778  44.117 -21.284  1.00  3.340          C  
ATOM  16971  CZ  TYR A1040      -5.855  44.813 -20.126  1.00  3.340          C  
ATOM  16972  OH  TYR A1040      -5.968  46.181 -20.174  1.00  3.340          O  
ATOM  16973  H   TYR A1040      -5.657  38.096 -20.287  1.00  2.600          H  
ATOM  16974  HA  TYR A1040      -7.324  40.048 -19.043  1.00  2.960          H  
ATOM  16975 1HB  TYR A1040      -4.874  40.301 -19.223  1.00  4.010          H  
ATOM  16976 2HB  TYR A1040      -5.004  40.324 -20.942  1.00  4.010          H  
ATOM  16977  HD1 TYR A1040      -5.725  42.294 -17.922  1.00  4.010          H  
ATOM  16978  HD2 TYR A1040      -5.603  42.241 -22.188  1.00  4.010          H  
ATOM  16979  HE1 TYR A1040      -5.904  44.667 -17.998  1.00  4.010          H  
ATOM  16980  HE2 TYR A1040      -5.805  44.633 -22.240  1.00  4.010          H  
ATOM  16981  HH  TYR A1040      -5.872  46.546 -19.297  1.00  4.010          H  
ATOM  16982  N   LYS A1041      -8.934  40.801 -20.644  1.00  2.770          N  
ATOM  16983  CA  LYS A1041      -9.964  41.387 -21.496  1.00  3.170          C  
ATOM  16984  C   LYS A1041     -10.105  40.652 -22.816  1.00  2.960          C  
ATOM  16985  O   LYS A1041     -10.329  41.281 -23.853  1.00  3.130          O  
ATOM  16986  CB  LYS A1041      -9.657  42.863 -21.743  1.00  4.280          C  
ATOM  16987  CG  LYS A1041      -9.622  43.710 -20.482  1.00  4.280          C  
ATOM  16988  CD  LYS A1041      -9.437  45.187 -20.819  1.00  4.280          C  
ATOM  16989  CE  LYS A1041      -9.345  46.064 -19.559  1.00  4.280          C  
ATOM  16990  NZ  LYS A1041     -10.660  46.178 -18.841  1.00  4.280          N  
ATOM  16991  H   LYS A1041      -9.146  40.661 -19.664  1.00  3.320          H  
ATOM  16992  HA  LYS A1041     -10.919  41.309 -20.977  1.00  3.800          H  
ATOM  16993 1HB  LYS A1041      -8.679  42.950 -22.213  1.00  5.130          H  
ATOM  16994 2HB  LYS A1041     -10.389  43.287 -22.428  1.00  5.130          H  
ATOM  16995 1HG  LYS A1041     -10.547  43.566 -19.932  1.00  5.130          H  
ATOM  16996 2HG  LYS A1041      -8.792  43.382 -19.858  1.00  5.130          H  
ATOM  16997 1HD  LYS A1041      -8.531  45.314 -21.409  1.00  5.130          H  
ATOM  16998 2HD  LYS A1041     -10.281  45.524 -21.418  1.00  5.130          H  
ATOM  16999 1HE  LYS A1041      -8.611  45.631 -18.881  1.00  5.130          H  
ATOM  17000 2HE  LYS A1041      -9.011  47.061 -19.847  1.00  5.130          H  
ATOM  17001 1HZ  LYS A1041     -10.546  46.763 -18.025  1.00  5.130          H  
ATOM  17002 2HZ  LYS A1041     -11.346  46.592 -19.457  1.00  5.130          H  
ATOM  17003 3HZ  LYS A1041     -10.977  45.266 -18.553  1.00  5.130          H  
ATOM  17004  N   ASP A1042      -9.941  39.328 -22.788  1.00  3.090          N  
ATOM  17005  CA  ASP A1042     -10.007  38.501 -23.985  1.00  3.120          C  
ATOM  17006  C   ASP A1042      -9.168  39.067 -25.152  1.00  2.820          C  
ATOM  17007  O   ASP A1042      -9.572  38.973 -26.315  1.00  3.040          O  
ATOM  17008  CB  ASP A1042     -11.464  38.308 -24.395  1.00  4.360          C  
ATOM  17009  CG  ASP A1042     -12.249  37.548 -23.318  1.00  4.360          C  
ATOM  17010  OD1 ASP A1042     -11.692  36.648 -22.720  1.00  4.360          O  
ATOM  17011  OD2 ASP A1042     -13.392  37.877 -23.096  1.00  4.360          O  
ATOM  17012  H   ASP A1042      -9.783  38.856 -21.887  1.00  3.710          H  
ATOM  17013  HA  ASP A1042      -9.597  37.522 -23.732  1.00  3.740          H  
ATOM  17014 1HB  ASP A1042     -11.933  39.278 -24.571  1.00  5.230          H  
ATOM  17015 2HB  ASP A1042     -11.512  37.745 -25.327  1.00  5.230          H  
ATOM  17016  N   CYS A1043      -7.994  39.627 -24.851  1.00  2.640          N  
ATOM  17017  CA  CYS A1043      -7.088  40.183 -25.847  1.00  2.610          C  
ATOM  17018  C   CYS A1043      -6.048  39.139 -26.231  1.00  2.500          C  
ATOM  17019  O   CYS A1043      -5.892  38.128 -25.548  1.00  2.530          O  
ATOM  17020  CB  CYS A1043      -6.456  41.470 -25.328  1.00  3.670          C  
ATOM  17021  SG  CYS A1043      -7.640  42.794 -25.071  1.00  3.670          S  
ATOM  17022  H   CYS A1043      -7.706  39.694 -23.872  1.00  3.170          H  
ATOM  17023  HA  CYS A1043      -7.663  40.435 -26.736  1.00  3.130          H  
ATOM  17024 1HB  CYS A1043      -6.027  41.282 -24.388  1.00  4.400          H  
ATOM  17025 2HB  CYS A1043      -5.671  41.815 -25.997  1.00  4.400          H  
ATOM  17026  HG  CYS A1043      -8.617  42.004 -24.538  1.00  4.400          H  
ATOM  17027  N   ASP A1044      -5.335  39.354 -27.329  1.00  2.430          N  
ATOM  17028  CA  ASP A1044      -4.349  38.365 -27.751  1.00  2.370          C  
ATOM  17029  C   ASP A1044      -2.958  38.540 -27.179  1.00  2.280          C  
ATOM  17030  O   ASP A1044      -2.318  39.585 -27.341  1.00  2.600          O  
ATOM  17031  CB  ASP A1044      -4.289  38.272 -29.273  1.00  3.340          C  
ATOM  17032  CG  ASP A1044      -5.474  37.532 -29.851  1.00  3.340          C  
ATOM  17033  OD1 ASP A1044      -5.892  36.583 -29.232  1.00  3.340          O  
ATOM  17034  OD2 ASP A1044      -5.944  37.900 -30.897  1.00  3.340          O  
ATOM  17035  H   ASP A1044      -5.430  40.226 -27.859  1.00  2.920          H  
ATOM  17036  HA  ASP A1044      -4.705  37.394 -27.404  1.00  2.840          H  
ATOM  17037 1HB  ASP A1044      -4.285  39.276 -29.685  1.00  4.010          H  
ATOM  17038 2HB  ASP A1044      -3.365  37.783 -29.580  1.00  4.010          H  
ATOM  17039  N   PHE A1045      -2.502  37.508 -26.466  1.00  1.940          N  
ATOM  17040  CA  PHE A1045      -1.172  37.530 -25.866  1.00  1.820          C  
ATOM  17041  C   PHE A1045      -0.362  36.293 -26.186  1.00  1.670          C  
ATOM  17042  O   PHE A1045      -0.891  35.175 -26.258  1.00  1.690          O  
ATOM  17043  CB  PHE A1045      -1.229  37.667 -24.355  1.00  2.600          C  
ATOM  17044  CG  PHE A1045      -1.800  38.929 -23.897  1.00  2.600          C  
ATOM  17045  CD1 PHE A1045      -3.138  39.056 -23.748  1.00  2.600          C  
ATOM  17046  CD2 PHE A1045      -0.996  40.004 -23.583  1.00  2.600          C  
ATOM  17047  CE1 PHE A1045      -3.669  40.194 -23.312  1.00  2.600          C  
ATOM  17048  CE2 PHE A1045      -1.556  41.167 -23.135  1.00  2.600          C  
ATOM  17049  CZ  PHE A1045      -2.887  41.263 -23.004  1.00  2.600          C  
ATOM  17050  H   PHE A1045      -3.103  36.698 -26.360  1.00  2.330          H  
ATOM  17051  HA  PHE A1045      -0.635  38.389 -26.265  1.00  2.180          H  
ATOM  17052 1HB  PHE A1045      -1.810  36.857 -23.937  1.00  3.120          H  
ATOM  17053 2HB  PHE A1045      -0.221  37.578 -23.948  1.00  3.120          H  
ATOM  17054  HD1 PHE A1045      -3.805  38.219 -23.977  1.00  3.120          H  
ATOM  17055  HD2 PHE A1045       0.094  39.916 -23.693  1.00  3.120          H  
ATOM  17056  HE1 PHE A1045      -4.737  40.231 -23.190  1.00  3.120          H  
ATOM  17057  HE2 PHE A1045      -0.945  42.013 -22.882  1.00  3.120          H  
ATOM  17058  HZ  PHE A1045      -3.324  42.186 -22.646  1.00  3.120          H  
ATOM  17059  N   GLN A1046       0.939  36.506 -26.294  1.00  1.610          N  
ATOM  17060  CA  GLN A1046       1.912  35.452 -26.523  1.00  1.560          C  
ATOM  17061  C   GLN A1046       3.192  35.754 -25.784  1.00  1.590          C  
ATOM  17062  O   GLN A1046       3.649  36.903 -25.758  1.00  2.020          O  
ATOM  17063  CB  GLN A1046       2.219  35.315 -28.022  1.00  2.200          C  
ATOM  17064  CG  GLN A1046       3.204  34.200 -28.383  1.00  2.200          C  
ATOM  17065  CD  GLN A1046       3.452  34.105 -29.873  1.00  2.200          C  
ATOM  17066  OE1 GLN A1046       2.989  34.953 -30.651  1.00  2.200          O  
ATOM  17067  NE2 GLN A1046       4.175  33.066 -30.281  1.00  2.200          N  
ATOM  17068  H   GLN A1046       1.254  37.481 -26.234  1.00  1.930          H  
ATOM  17069  HA  GLN A1046       1.518  34.510 -26.149  1.00  1.870          H  
ATOM  17070 1HB  GLN A1046       1.292  35.138 -28.566  1.00  2.640          H  
ATOM  17071 2HB  GLN A1046       2.635  36.239 -28.389  1.00  2.640          H  
ATOM  17072 1HG  GLN A1046       4.166  34.394 -27.909  1.00  2.640          H  
ATOM  17073 2HG  GLN A1046       2.804  33.246 -28.042  1.00  2.640          H  
ATOM  17074 1HE2 GLN A1046       4.369  32.928 -31.255  1.00  2.640          H  
ATOM  17075 2HE2 GLN A1046       4.517  32.400 -29.615  1.00  2.640          H  
ATOM  17076  N   THR A1047       3.774  34.741 -25.157  1.00  1.430          N  
ATOM  17077  CA  THR A1047       5.060  34.957 -24.535  1.00  1.410          C  
ATOM  17078  C   THR A1047       5.987  33.809 -24.867  1.00  1.310          C  
ATOM  17079  O   THR A1047       5.553  32.675 -25.085  1.00  1.420          O  
ATOM  17080  CB  THR A1047       4.989  35.082 -22.996  1.00  1.980          C  
ATOM  17081  OG1 THR A1047       4.563  33.844 -22.445  1.00  1.980          O  
ATOM  17082  CG2 THR A1047       4.009  36.182 -22.562  1.00  1.980          C  
ATOM  17083  H   THR A1047       3.374  33.811 -25.165  1.00  1.720          H  
ATOM  17084  HA  THR A1047       5.491  35.863 -24.941  1.00  1.690          H  
ATOM  17085  HB  THR A1047       5.987  35.321 -22.618  1.00  2.380          H  
ATOM  17086  HG1 THR A1047       5.185  33.155 -22.699  1.00  2.380          H  
ATOM  17087 1HG2 THR A1047       3.993  36.248 -21.475  1.00  2.380          H  
ATOM  17088 2HG2 THR A1047       4.334  37.133 -22.980  1.00  2.380          H  
ATOM  17089 3HG2 THR A1047       3.010  35.952 -22.920  1.00  2.380          H  
ATOM  17090  N   ARG A1048       7.270  34.104 -24.826  1.00  1.250          N  
ATOM  17091  CA  ARG A1048       8.346  33.139 -25.006  1.00  1.210          C  
ATOM  17092  C   ARG A1048       9.449  33.441 -24.014  1.00  1.190          C  
ATOM  17093  O   ARG A1048       9.599  34.587 -23.585  1.00  1.180          O  
ATOM  17094  CB  ARG A1048       8.903  33.192 -26.418  1.00  1.710          C  
ATOM  17095  CG  ARG A1048       7.982  32.807 -27.573  1.00  1.710          C  
ATOM  17096  CD  ARG A1048       7.706  31.337 -27.607  1.00  1.710          C  
ATOM  17097  NE  ARG A1048       8.961  30.559 -27.709  1.00  1.710          N  
ATOM  17098  CZ  ARG A1048       9.653  30.307 -28.853  1.00  1.710          C  
ATOM  17099  NH1 ARG A1048       9.234  30.755 -30.011  1.00  1.710          N  
ATOM  17100  NH2 ARG A1048      10.773  29.608 -28.806  1.00  1.710          N  
ATOM  17101  H   ARG A1048       7.502  35.091 -24.669  1.00  1.500          H  
ATOM  17102  HA  ARG A1048       7.965  32.140 -24.800  1.00  1.450          H  
ATOM  17103 1HB  ARG A1048       9.229  34.205 -26.627  1.00  2.050          H  
ATOM  17104 2HB  ARG A1048       9.772  32.550 -26.472  1.00  2.050          H  
ATOM  17105 1HG  ARG A1048       7.034  33.331 -27.481  1.00  2.050          H  
ATOM  17106 2HG  ARG A1048       8.457  33.096 -28.509  1.00  2.050          H  
ATOM  17107 1HD  ARG A1048       7.186  31.036 -26.699  1.00  2.050          H  
ATOM  17108 2HD  ARG A1048       7.079  31.103 -28.462  1.00  2.050          H  
ATOM  17109  HE  ARG A1048       9.336  30.182 -26.848  1.00  2.050          H  
ATOM  17110 1HH1 ARG A1048       8.386  31.288 -30.079  1.00  2.050          H  
ATOM  17111 2HH1 ARG A1048       9.795  30.567 -30.867  1.00  2.050          H  
ATOM  17112 1HH2 ARG A1048      11.117  29.256 -27.926  1.00  2.050          H  
ATOM  17113 2HH2 ARG A1048      11.288  29.427 -29.666  1.00  2.050          H  
ATOM  17114  N   TRP A1049      10.242  32.450 -23.647  1.00  1.200          N  
ATOM  17115  CA  TRP A1049      11.319  32.754 -22.725  1.00  1.200          C  
ATOM  17116  C   TRP A1049      12.465  31.781 -22.715  1.00  1.190          C  
ATOM  17117  O   TRP A1049      12.361  30.655 -23.212  1.00  1.200          O  
ATOM  17118  CB  TRP A1049      10.781  32.793 -21.299  1.00  1.680          C  
ATOM  17119  CG  TRP A1049      10.173  31.486 -20.867  1.00  1.680          C  
ATOM  17120  CD1 TRP A1049      10.830  30.457 -20.265  1.00  1.680          C  
ATOM  17121  CD2 TRP A1049       8.785  31.067 -20.966  1.00  1.680          C  
ATOM  17122  NE1 TRP A1049       9.963  29.421 -20.010  1.00  1.680          N  
ATOM  17123  CE2 TRP A1049       8.711  29.777 -20.425  1.00  1.680          C  
ATOM  17124  CE3 TRP A1049       7.610  31.677 -21.454  1.00  1.680          C  
ATOM  17125  CZ2 TRP A1049       7.521  29.079 -20.363  1.00  1.680          C  
ATOM  17126  CZ3 TRP A1049       6.419  30.972 -21.379  1.00  1.680          C  
ATOM  17127  CH2 TRP A1049       6.377  29.711 -20.851  1.00  1.680          C  
ATOM  17128  H   TRP A1049      10.104  31.508 -23.986  1.00  1.440          H  
ATOM  17129  HA  TRP A1049      11.720  33.733 -22.986  1.00  1.440          H  
ATOM  17130 1HB  TRP A1049      11.586  33.032 -20.603  1.00  2.020          H  
ATOM  17131 2HB  TRP A1049      10.053  33.579 -21.223  1.00  2.020          H  
ATOM  17132  HD1 TRP A1049      11.893  30.453 -20.035  1.00  2.020          H  
ATOM  17133  HE1 TRP A1049      10.217  28.526 -19.579  1.00  2.020          H  
ATOM  17134  HE3 TRP A1049       7.635  32.681 -21.870  1.00  2.020          H  
ATOM  17135  HZ2 TRP A1049       7.466  28.074 -19.940  1.00  2.020          H  
ATOM  17136  HZ3 TRP A1049       5.510  31.441 -21.748  1.00  2.020          H  
ATOM  17137  HH2 TRP A1049       5.424  29.196 -20.814  1.00  2.020          H  
ATOM  17138  N   ILE A1050      13.547  32.244 -22.101  1.00  1.200          N  
ATOM  17139  CA  ILE A1050      14.710  31.442 -21.751  1.00  1.190          C  
ATOM  17140  C   ILE A1050      14.915  31.576 -20.239  1.00  1.130          C  
ATOM  17141  O   ILE A1050      14.881  32.676 -19.674  1.00  1.120          O  
ATOM  17142  CB  ILE A1050      15.964  31.814 -22.589  1.00  1.670          C  
ATOM  17143  CG1 ILE A1050      15.689  31.576 -24.134  1.00  1.670          C  
ATOM  17144  CG2 ILE A1050      17.205  31.045 -22.120  1.00  1.670          C  
ATOM  17145  CD1 ILE A1050      15.443  30.133 -24.571  1.00  1.670          C  
ATOM  17146  H   ILE A1050      13.501  33.226 -21.797  1.00  1.440          H  
ATOM  17147  HA  ILE A1050      14.483  30.392 -21.936  1.00  1.430          H  
ATOM  17148  HB  ILE A1050      16.162  32.875 -22.472  1.00  2.000          H  
ATOM  17149 1HG1 ILE A1050      14.825  32.157 -24.420  1.00  2.000          H  
ATOM  17150 2HG1 ILE A1050      16.539  31.913 -24.692  1.00  2.000          H  
ATOM  17151 1HG2 ILE A1050      18.063  31.351 -22.719  1.00  2.000          H  
ATOM  17152 2HG2 ILE A1050      17.404  31.269 -21.074  1.00  2.000          H  
ATOM  17153 3HG2 ILE A1050      17.049  29.972 -22.230  1.00  2.000          H  
ATOM  17154 1HD1 ILE A1050      15.272  30.118 -25.645  1.00  2.000          H  
ATOM  17155 2HD1 ILE A1050      16.304  29.511 -24.342  1.00  2.000          H  
ATOM  17156 3HD1 ILE A1050      14.570  29.723 -24.076  1.00  2.000          H  
ATOM  17157  N   VAL A1051      15.081  30.439 -19.577  1.00  1.120          N  
ATOM  17158  CA  VAL A1051      15.241  30.443 -18.129  1.00  1.100          C  
ATOM  17159  C   VAL A1051      16.540  29.870 -17.567  1.00  1.110          C  
ATOM  17160  O   VAL A1051      16.912  28.716 -17.804  1.00  1.190          O  
ATOM  17161  CB  VAL A1051      14.010  29.724 -17.501  1.00  1.550          C  
ATOM  17162  CG1 VAL A1051      13.678  28.443 -18.194  1.00  1.550          C  
ATOM  17163  CG2 VAL A1051      14.313  29.335 -16.086  1.00  1.550          C  
ATOM  17164  H   VAL A1051      15.104  29.560 -20.102  1.00  1.340          H  
ATOM  17165  HA  VAL A1051      15.192  31.480 -17.800  1.00  1.320          H  
ATOM  17166  HB  VAL A1051      13.155  30.391 -17.555  1.00  1.860          H  
ATOM  17167 1HG1 VAL A1051      12.825  27.979 -17.718  1.00  1.860          H  
ATOM  17168 2HG1 VAL A1051      13.433  28.634 -19.223  1.00  1.860          H  
ATOM  17169 3HG1 VAL A1051      14.517  27.783 -18.129  1.00  1.860          H  
ATOM  17170 1HG2 VAL A1051      13.436  28.843 -15.695  1.00  1.860          H  
ATOM  17171 2HG2 VAL A1051      15.141  28.637 -16.036  1.00  1.860          H  
ATOM  17172 3HG2 VAL A1051      14.553  30.219 -15.502  1.00  1.860          H  
ATOM  17173  N   HIS A1052      17.202  30.687 -16.735  1.00  1.110          N  
ATOM  17174  CA  HIS A1052      18.457  30.257 -16.125  1.00  1.210          C  
ATOM  17175  C   HIS A1052      18.595  30.738 -14.681  1.00  1.330          C  
ATOM  17176  O   HIS A1052      19.369  31.659 -14.405  1.00  1.910          O  
ATOM  17177  CB  HIS A1052      19.666  30.703 -16.948  1.00  1.650          C  
ATOM  17178  CG  HIS A1052      20.916  29.970 -16.607  1.00  1.650          C  
ATOM  17179  ND1 HIS A1052      21.021  28.592 -16.693  1.00  1.650          N  
ATOM  17180  CD2 HIS A1052      22.112  30.415 -16.184  1.00  1.650          C  
ATOM  17181  CE1 HIS A1052      22.238  28.231 -16.341  1.00  1.650          C  
ATOM  17182  NE2 HIS A1052      22.920  29.318 -16.026  1.00  1.650          N  
ATOM  17183  H   HIS A1052      16.844  31.639 -16.571  1.00  1.330          H  
ATOM  17184  HA  HIS A1052      18.476  29.169 -16.090  1.00  1.450          H  
ATOM  17185 1HB  HIS A1052      19.460  30.622 -18.004  1.00  1.980          H  
ATOM  17186 2HB  HIS A1052      19.875  31.727 -16.759  1.00  1.980          H  
ATOM  17187  HD1 HIS A1052      20.243  27.978 -16.582  1.00  1.980          H  
ATOM  17188  HD2 HIS A1052      22.492  31.415 -15.971  1.00  1.980          H  
ATOM  17189  HE1 HIS A1052      22.525  27.178 -16.345  1.00  1.980          H  
ATOM  17190  N   SER A1053      17.790  30.185 -13.770  1.00  1.320          N  
ATOM  17191  CA  SER A1053      17.788  30.639 -12.376  1.00  1.410          C  
ATOM  17192  C   SER A1053      17.446  32.118 -12.221  1.00  1.280          C  
ATOM  17193  O   SER A1053      16.309  32.530 -12.466  1.00  1.580          O  
ATOM  17194  CB  SER A1053      19.130  30.348 -11.715  1.00  1.940          C  
ATOM  17195  OG  SER A1053      19.052  30.571 -10.338  1.00  1.940          O  
ATOM  17196  H   SER A1053      17.187  29.410 -14.031  1.00  1.580          H  
ATOM  17197  HA  SER A1053      17.028  30.063 -11.845  1.00  1.690          H  
ATOM  17198 1HB  SER A1053      19.389  29.307 -11.894  1.00  2.330          H  
ATOM  17199 2HB  SER A1053      19.931  30.944 -12.142  1.00  2.330          H  
ATOM  17200  HG  SER A1053      19.959  30.467 -10.005  1.00  2.330          H  
ATOM  17201  N   ASP A1054      18.417  32.932 -11.808  1.00  1.140          N  
ATOM  17202  CA  ASP A1054      18.206  34.345 -11.581  1.00  1.150          C  
ATOM  17203  C   ASP A1054      18.031  35.165 -12.853  1.00  1.080          C  
ATOM  17204  O   ASP A1054      17.625  36.330 -12.777  1.00  1.220          O  
ATOM  17205  CB  ASP A1054      19.340  34.867 -10.718  1.00  1.610          C  
ATOM  17206  CG  ASP A1054      20.691  34.599 -11.320  1.00  1.610          C  
ATOM  17207  OD1 ASP A1054      20.931  33.444 -11.638  1.00  1.610          O  
ATOM  17208  OD2 ASP A1054      21.474  35.506 -11.448  1.00  1.610          O  
ATOM  17209  H   ASP A1054      19.367  32.575 -11.649  1.00  1.370          H  
ATOM  17210  HA  ASP A1054      17.298  34.444 -10.999  1.00  1.380          H  
ATOM  17211 1HB  ASP A1054      19.222  35.936 -10.545  1.00  1.930          H  
ATOM  17212 2HB  ASP A1054      19.294  34.376  -9.773  1.00  1.930          H  
ATOM  17213  N   ASP A1055      18.349  34.561 -14.008  1.00  0.990          N  
ATOM  17214  CA  ASP A1055      18.246  35.202 -15.320  1.00  1.000          C  
ATOM  17215  C   ASP A1055      16.832  35.044 -15.907  1.00  1.000          C  
ATOM  17216  O   ASP A1055      16.443  33.955 -16.376  1.00  1.020          O  
ATOM  17217  CB  ASP A1055      19.247  34.571 -16.294  1.00  1.400          C  
ATOM  17218  CG  ASP A1055      19.369  35.268 -17.672  1.00  1.400          C  
ATOM  17219  OD1 ASP A1055      18.547  36.083 -17.957  1.00  1.400          O  
ATOM  17220  OD2 ASP A1055      20.333  35.015 -18.399  1.00  1.400          O  
ATOM  17221  H   ASP A1055      18.688  33.594 -13.965  1.00  1.190          H  
ATOM  17222  HA  ASP A1055      18.460  36.266 -15.207  1.00  1.200          H  
ATOM  17223 1HB  ASP A1055      20.201  34.472 -15.827  1.00  1.680          H  
ATOM  17224 2HB  ASP A1055      18.891  33.588 -16.482  1.00  1.680          H  
ATOM  17225  N   ASN A1056      16.031  36.115 -15.827  1.00  1.020          N  
ATOM  17226  CA  ASN A1056      14.661  36.088 -16.316  1.00  1.040          C  
ATOM  17227  C   ASN A1056      14.566  36.663 -17.728  1.00  1.030          C  
ATOM  17228  O   ASN A1056      14.537  37.889 -17.881  1.00  1.050          O  
ATOM  17229  CB  ASN A1056      13.744  36.915 -15.423  1.00  1.450          C  
ATOM  17230  CG  ASN A1056      12.279  36.809 -15.834  1.00  1.450          C  
ATOM  17231  OD1 ASN A1056      11.854  35.785 -16.405  1.00  1.450          O  
ATOM  17232  ND2 ASN A1056      11.509  37.834 -15.580  1.00  1.450          N  
ATOM  17233  H   ASN A1056      16.373  36.990 -15.411  1.00  1.220          H  
ATOM  17234  HA  ASN A1056      14.324  35.055 -16.356  1.00  1.250          H  
ATOM  17235 1HB  ASN A1056      13.876  36.654 -14.380  1.00  1.740          H  
ATOM  17236 2HB  ASN A1056      14.039  37.942 -15.517  1.00  1.740          H  
ATOM  17237 1HD2 ASN A1056      10.544  37.807 -15.845  1.00  1.740          H  
ATOM  17238 2HD2 ASN A1056      11.887  38.653 -15.149  1.00  1.740          H  
ATOM  17239  N   ALA A1057      14.564  35.826 -18.777  1.00  1.120          N  
ATOM  17240  CA  ALA A1057      14.490  36.384 -20.124  1.00  1.200          C  
ATOM  17241  C   ALA A1057      13.084  36.236 -20.707  1.00  1.170          C  
ATOM  17242  O   ALA A1057      12.771  35.181 -21.273  1.00  1.190          O  
ATOM  17243  CB  ALA A1057      15.499  35.703 -21.032  1.00  1.650          C  
ATOM  17244  H   ALA A1057      14.619  34.804 -18.684  1.00  1.340          H  
ATOM  17245  HA  ALA A1057      14.713  37.446 -20.057  1.00  1.440          H  
ATOM  17246 1HB  ALA A1057      15.434  36.142 -22.001  1.00  1.980          H  
ATOM  17247 2HB  ALA A1057      16.507  35.840 -20.626  1.00  1.980          H  
ATOM  17248 3HB  ALA A1057      15.281  34.655 -21.097  1.00  1.980          H  
ATOM  17249  N   THR A1058      12.228  37.273 -20.598  1.00  1.160          N  
ATOM  17250  CA  THR A1058      10.835  37.115 -21.063  1.00  1.160          C  
ATOM  17251  C   THR A1058      10.451  38.017 -22.238  1.00  1.150          C  
ATOM  17252  O   THR A1058      10.467  39.246 -22.153  1.00  1.160          O  
ATOM  17253  CB  THR A1058       9.832  37.359 -19.919  1.00  1.620          C  
ATOM  17254  OG1 THR A1058      10.064  36.408 -18.879  1.00  1.620          O  
ATOM  17255  CG2 THR A1058       8.387  37.203 -20.447  1.00  1.620          C  
ATOM  17256  H   THR A1058      12.538  38.168 -20.187  1.00  1.390          H  
ATOM  17257  HA  THR A1058      10.703  36.085 -21.396  1.00  1.390          H  
ATOM  17258  HB  THR A1058       9.965  38.354 -19.520  1.00  1.950          H  
ATOM  17259  HG1 THR A1058      10.910  36.593 -18.451  1.00  1.950          H  
ATOM  17260 1HG2 THR A1058       7.687  37.367 -19.634  1.00  1.950          H  
ATOM  17261 2HG2 THR A1058       8.190  37.920 -21.228  1.00  1.950          H  
ATOM  17262 3HG2 THR A1058       8.252  36.199 -20.848  1.00  1.950          H  
ATOM  17263  N   SER A1059      10.028  37.388 -23.328  1.00  1.150          N  
ATOM  17264  CA  SER A1059       9.631  38.070 -24.556  1.00  1.170          C  
ATOM  17265  C   SER A1059       8.114  38.128 -24.691  1.00  1.250          C  
ATOM  17266  O   SER A1059       7.435  37.099 -24.603  1.00  1.290          O  
ATOM  17267  CB  SER A1059      10.213  37.358 -25.742  1.00  1.630          C  
ATOM  17268  OG  SER A1059       9.776  37.946 -26.892  1.00  1.630          O  
ATOM  17269  H   SER A1059      10.001  36.367 -23.322  1.00  1.380          H  
ATOM  17270  HA  SER A1059       9.998  39.093 -24.531  1.00  1.400          H  
ATOM  17271 1HB  SER A1059      11.297  37.376 -25.702  1.00  1.960          H  
ATOM  17272 2HB  SER A1059       9.899  36.324 -25.724  1.00  1.960          H  
ATOM  17273  HG  SER A1059       9.957  37.311 -27.607  1.00  1.960          H  
ATOM  17274  N   LEU A1060       7.557  39.329 -24.876  1.00  1.310          N  
ATOM  17275  CA  LEU A1060       6.106  39.468 -24.940  1.00  1.390          C  
ATOM  17276  C   LEU A1060       5.504  40.157 -26.176  1.00  1.420          C  
ATOM  17277  O   LEU A1060       6.004  41.165 -26.697  1.00  1.470          O  
ATOM  17278  CB  LEU A1060       5.634  40.315 -23.751  1.00  1.910          C  
ATOM  17279  CG  LEU A1060       5.998  39.826 -22.355  1.00  1.910          C  
ATOM  17280  CD1 LEU A1060       7.237  40.600 -21.843  1.00  1.910          C  
ATOM  17281  CD2 LEU A1060       4.834  40.029 -21.467  1.00  1.910          C  
ATOM  17282  H   LEU A1060       8.140  40.159 -24.942  1.00  1.570          H  
ATOM  17283  HA  LEU A1060       5.669  38.473 -24.876  1.00  1.670          H  
ATOM  17284 1HB  LEU A1060       6.063  41.312 -23.866  1.00  2.300          H  
ATOM  17285 2HB  LEU A1060       4.549  40.407 -23.807  1.00  2.300          H  
ATOM  17286  HG  LEU A1060       6.248  38.768 -22.392  1.00  2.300          H  
ATOM  17287 1HD1 LEU A1060       7.497  40.255 -20.842  1.00  2.300          H  
ATOM  17288 2HD1 LEU A1060       8.089  40.451 -22.500  1.00  2.300          H  
ATOM  17289 3HD1 LEU A1060       6.995  41.658 -21.810  1.00  2.300          H  
ATOM  17290 1HD2 LEU A1060       5.058  39.688 -20.473  1.00  2.300          H  
ATOM  17291 2HD2 LEU A1060       4.598  41.072 -21.445  1.00  2.300          H  
ATOM  17292 3HD2 LEU A1060       3.995  39.469 -21.862  1.00  2.300          H  
ATOM  17293  N   ILE A1061       4.327  39.657 -26.557  1.00  1.440          N  
ATOM  17294  CA  ILE A1061       3.466  40.272 -27.569  1.00  1.490          C  
ATOM  17295  C   ILE A1061       2.075  40.496 -26.991  1.00  1.530          C  
ATOM  17296  O   ILE A1061       1.493  39.590 -26.378  1.00  1.580          O  
ATOM  17297  CB  ILE A1061       3.314  39.425 -28.850  1.00  2.070          C  
ATOM  17298  CG1 ILE A1061       4.662  39.206 -29.490  1.00  2.070          C  
ATOM  17299  CG2 ILE A1061       2.334  40.144 -29.862  1.00  2.070          C  
ATOM  17300  CD1 ILE A1061       4.641  38.173 -30.588  1.00  2.070          C  
ATOM  17301  H   ILE A1061       4.038  38.773 -26.125  1.00  1.730          H  
ATOM  17302  HA  ILE A1061       3.879  41.245 -27.841  1.00  1.790          H  
ATOM  17303  HB  ILE A1061       2.917  38.458 -28.594  1.00  2.480          H  
ATOM  17304 1HG1 ILE A1061       5.021  40.152 -29.893  1.00  2.480          H  
ATOM  17305 2HG1 ILE A1061       5.353  38.875 -28.729  1.00  2.480          H  
ATOM  17306 1HG2 ILE A1061       2.216  39.558 -30.758  1.00  2.480          H  
ATOM  17307 2HG2 ILE A1061       1.348  40.272 -29.424  1.00  2.480          H  
ATOM  17308 3HG2 ILE A1061       2.737  41.119 -30.121  1.00  2.480          H  
ATOM  17309 1HD1 ILE A1061       5.623  38.059 -30.980  1.00  2.480          H  
ATOM  17310 2HD1 ILE A1061       4.308  37.220 -30.179  1.00  2.480          H  
ATOM  17311 3HD1 ILE A1061       3.984  38.459 -31.392  1.00  2.480          H  
ATOM  17312  N   ALA A1062       1.524  41.688 -27.219  1.00  1.570          N  
ATOM  17313  CA  ALA A1062       0.150  41.973 -26.807  1.00  1.640          C  
ATOM  17314  C   ALA A1062      -0.586  42.714 -27.924  1.00  1.790          C  
ATOM  17315  O   ALA A1062      -0.052  43.679 -28.492  1.00  2.150          O  
ATOM  17316  CB  ALA A1062       0.145  42.819 -25.546  1.00  2.270          C  
ATOM  17317  H   ALA A1062       2.090  42.408 -27.686  1.00  1.880          H  
ATOM  17318  HA  ALA A1062      -0.367  41.031 -26.621  1.00  1.970          H  
ATOM  17319 1HB  ALA A1062      -0.884  43.015 -25.254  1.00  2.720          H  
ATOM  17320 2HB  ALA A1062       0.660  42.283 -24.760  1.00  2.720          H  
ATOM  17321 3HB  ALA A1062       0.655  43.761 -25.738  1.00  2.720          H  
ATOM  17322  N   SER A1063      -1.845  42.329 -28.189  1.00  1.660          N  
ATOM  17323  CA  SER A1063      -2.608  43.032 -29.222  1.00  1.810          C  
ATOM  17324  C   SER A1063      -4.135  43.139 -29.037  1.00  1.910          C  
ATOM  17325  O   SER A1063      -4.799  42.335 -28.354  1.00  1.880          O  
ATOM  17326  CB  SER A1063      -2.356  42.373 -30.572  1.00  2.470          C  
ATOM  17327  OG  SER A1063      -2.872  41.087 -30.595  1.00  2.470          O  
ATOM  17328  H   SER A1063      -2.223  41.493 -27.736  1.00  1.990          H  
ATOM  17329  HA  SER A1063      -2.222  44.045 -29.250  1.00  2.170          H  
ATOM  17330 1HB  SER A1063      -2.827  42.952 -31.363  1.00  2.970          H  
ATOM  17331 2HB  SER A1063      -1.288  42.347 -30.778  1.00  2.970          H  
ATOM  17332  HG  SER A1063      -2.819  40.802 -31.506  1.00  2.970          H  
ATOM  17333  N   GLY A1064      -4.682  44.171 -29.702  1.00  2.240          N  
ATOM  17334  CA  GLY A1064      -6.116  44.481 -29.742  1.00  2.510          C  
ATOM  17335  C   GLY A1064      -6.643  44.680 -31.171  1.00  2.710          C  
ATOM  17336  O   GLY A1064      -5.928  44.456 -32.145  1.00  2.790          O  
ATOM  17337  H   GLY A1064      -4.025  44.744 -30.236  1.00  2.690          H  
ATOM  17338 1HA  GLY A1064      -6.669  43.672 -29.263  1.00  3.010          H  
ATOM  17339 2HA  GLY A1064      -6.304  45.380 -29.156  1.00  3.010          H  
ATOM  17340  N   GLU A1065      -7.883  45.174 -31.292  1.00  2.980          N  
ATOM  17341  CA  GLU A1065      -8.551  45.316 -32.599  1.00  3.250          C  
ATOM  17342  C   GLU A1065      -8.707  46.686 -33.283  1.00  3.680          C  
ATOM  17343  O   GLU A1065      -9.133  46.729 -34.436  1.00  4.040          O  
ATOM  17344  CB  GLU A1065      -9.960  44.728 -32.474  1.00  4.440          C  
ATOM  17345  CG  GLU A1065     -10.006  43.235 -32.169  1.00  4.440          C  
ATOM  17346  CD  GLU A1065      -9.489  42.436 -33.312  1.00  4.440          C  
ATOM  17347  OE1 GLU A1065      -9.805  42.763 -34.434  1.00  4.440          O  
ATOM  17348  OE2 GLU A1065      -8.751  41.496 -33.115  1.00  4.440          O  
ATOM  17349  H   GLU A1065      -8.406  45.384 -30.455  1.00  3.580          H  
ATOM  17350  HA  GLU A1065      -7.996  44.690 -33.299  1.00  3.900          H  
ATOM  17351 1HB  GLU A1065     -10.498  45.249 -31.682  1.00  5.330          H  
ATOM  17352 2HB  GLU A1065     -10.506  44.897 -33.401  1.00  5.330          H  
ATOM  17353 1HG  GLU A1065      -9.403  43.023 -31.286  1.00  5.330          H  
ATOM  17354 2HG  GLU A1065     -11.033  42.944 -31.958  1.00  5.330          H  
ATOM  17355  N   VAL A1066      -8.461  47.812 -32.616  1.00  4.090          N  
ATOM  17356  CA  VAL A1066      -8.780  49.061 -33.324  1.00  4.690          C  
ATOM  17357  C   VAL A1066      -7.706  50.138 -33.347  1.00  5.050          C  
ATOM  17358  O   VAL A1066      -6.937  50.286 -32.398  1.00  5.180          O  
ATOM  17359  CB  VAL A1066     -10.068  49.680 -32.719  1.00  6.330          C  
ATOM  17360  CG1 VAL A1066     -11.252  48.726 -32.883  1.00  6.330          C  
ATOM  17361  CG2 VAL A1066      -9.851  49.997 -31.232  1.00  6.330          C  
ATOM  17362  H   VAL A1066      -8.079  47.795 -31.684  1.00  4.910          H  
ATOM  17363  HA  VAL A1066      -8.991  48.818 -34.365  1.00  5.630          H  
ATOM  17364  HB  VAL A1066     -10.307  50.593 -33.259  1.00  7.590          H  
ATOM  17365 1HG1 VAL A1066     -12.149  49.189 -32.474  1.00  7.590          H  
ATOM  17366 2HG1 VAL A1066     -11.403  48.513 -33.941  1.00  7.590          H  
ATOM  17367 3HG1 VAL A1066     -11.064  47.799 -32.354  1.00  7.590          H  
ATOM  17368 1HG2 VAL A1066     -10.756  50.441 -30.823  1.00  7.590          H  
ATOM  17369 2HG2 VAL A1066      -9.622  49.085 -30.690  1.00  7.590          H  
ATOM  17370 3HG2 VAL A1066      -9.037  50.695 -31.120  1.00  7.590          H  
ATOM  17371  N   ASP A1067      -7.823  51.014 -34.366  1.00  5.540          N  
ATOM  17372  CA  ASP A1067      -6.970  52.194 -34.575  1.00  6.190          C  
ATOM  17373  C   ASP A1067      -7.028  53.142 -33.393  1.00  6.360          C  
ATOM  17374  O   ASP A1067      -6.045  53.773 -33.032  1.00  6.380          O  
ATOM  17375  CB  ASP A1067      -7.407  52.992 -35.811  1.00  8.410          C  
ATOM  17376  CG  ASP A1067      -7.122  52.328 -37.165  1.00  8.410          C  
ATOM  17377  OD1 ASP A1067      -6.393  51.369 -37.232  1.00  8.410          O  
ATOM  17378  OD2 ASP A1067      -7.658  52.800 -38.128  1.00  8.410          O  
ATOM  17379  H   ASP A1067      -8.495  50.774 -35.083  1.00  6.650          H  
ATOM  17380  HA  ASP A1067      -5.939  51.862 -34.708  1.00  7.430          H  
ATOM  17381 1HB  ASP A1067      -8.475  53.196 -35.748  1.00 10.090          H  
ATOM  17382 2HB  ASP A1067      -6.900  53.960 -35.800  1.00 10.090          H  
ATOM  17383  N   LYS A1068      -8.167  53.212 -32.720  1.00  6.780          N  
ATOM  17384  CA  LYS A1068      -8.299  54.101 -31.570  1.00  7.260          C  
ATOM  17385  C   LYS A1068      -7.233  53.826 -30.501  1.00  7.060          C  
ATOM  17386  O   LYS A1068      -6.798  54.755 -29.807  1.00  7.240          O  
ATOM  17387  CB  LYS A1068      -9.689  53.978 -30.948  1.00  9.970          C  
ATOM  17388  CG  LYS A1068     -10.820  54.559 -31.795  1.00  9.970          C  
ATOM  17389  CD  LYS A1068     -12.173  54.373 -31.111  1.00  9.970          C  
ATOM  17390  CE  LYS A1068     -13.313  54.957 -31.947  1.00  9.970          C  
ATOM  17391  NZ  LYS A1068     -14.643  54.748 -31.301  1.00  9.970          N  
ATOM  17392  H   LYS A1068      -8.971  52.713 -33.070  1.00  8.140          H  
ATOM  17393  HA  LYS A1068      -8.163  55.127 -31.913  1.00  8.710          H  
ATOM  17394 1HB  LYS A1068      -9.911  52.937 -30.756  1.00 11.970          H  
ATOM  17395 2HB  LYS A1068      -9.696  54.494 -29.979  1.00 11.970          H  
ATOM  17396 1HG  LYS A1068     -10.638  55.622 -31.948  1.00 11.970          H  
ATOM  17397 2HG  LYS A1068     -10.836  54.067 -32.766  1.00 11.970          H  
ATOM  17398 1HD  LYS A1068     -12.356  53.309 -30.955  1.00 11.970          H  
ATOM  17399 2HD  LYS A1068     -12.156  54.868 -30.139  1.00 11.970          H  
ATOM  17400 1HE  LYS A1068     -13.149  56.026 -32.076  1.00 11.970          H  
ATOM  17401 2HE  LYS A1068     -13.319  54.480 -32.926  1.00 11.970          H  
ATOM  17402 1HZ  LYS A1068     -15.366  55.148 -31.883  1.00 11.970          H  
ATOM  17403 2HZ  LYS A1068     -14.813  53.759 -31.186  1.00 11.970          H  
ATOM  17404 3HZ  LYS A1068     -14.654  55.198 -30.396  1.00 11.970          H  
ATOM  17405  N   MET A1069      -6.758  52.574 -30.397  1.00  6.960          N  
ATOM  17406  CA  MET A1069      -5.767  52.219 -29.398  1.00  6.970          C  
ATOM  17407  C   MET A1069      -4.437  52.917 -29.649  1.00  6.770          C  
ATOM  17408  O   MET A1069      -3.614  53.042 -28.747  1.00  6.900          O  
ATOM  17409  CB  MET A1069      -5.592  50.717 -29.322  1.00  9.750          C  
ATOM  17410  CG  MET A1069      -6.786  49.969 -28.725  1.00  9.750          C  
ATOM  17411  SD  MET A1069      -7.189  50.471 -27.030  1.00  9.750          S  
ATOM  17412  CE  MET A1069      -5.788  49.834 -26.136  1.00  9.750          C  
ATOM  17413  H   MET A1069      -7.078  51.832 -31.028  1.00  8.350          H  
ATOM  17414  HA  MET A1069      -6.127  52.556 -28.434  1.00  8.360          H  
ATOM  17415 1HB  MET A1069      -5.453  50.344 -30.324  1.00 11.700          H  
ATOM  17416 2HB  MET A1069      -4.708  50.490 -28.761  1.00 11.700          H  
ATOM  17417 1HG  MET A1069      -7.648  50.152 -29.341  1.00 11.700          H  
ATOM  17418 2HG  MET A1069      -6.584  48.901 -28.733  1.00 11.700          H  
ATOM  17419 1HE  MET A1069      -5.887  50.072 -25.082  1.00 11.700          H  
ATOM  17420 2HE  MET A1069      -5.734  48.751 -26.260  1.00 11.700          H  
ATOM  17421 3HE  MET A1069      -4.900  50.278 -26.521  1.00 11.700          H  
ATOM  17422  N   LEU A1070      -4.239  53.467 -30.842  1.00  6.680          N  
ATOM  17423  CA  LEU A1070      -3.009  54.166 -31.143  1.00  6.680          C  
ATOM  17424  C   LEU A1070      -2.836  55.339 -30.181  1.00  6.760          C  
ATOM  17425  O   LEU A1070      -1.701  55.697 -29.853  1.00  6.760          O  
ATOM  17426  CB  LEU A1070      -3.023  54.651 -32.601  1.00  9.350          C  
ATOM  17427  CG  LEU A1070      -2.959  53.533 -33.707  1.00  9.350          C  
ATOM  17428  CD1 LEU A1070      -3.218  54.166 -35.071  1.00  9.350          C  
ATOM  17429  CD2 LEU A1070      -1.592  52.841 -33.697  1.00  9.350          C  
ATOM  17430  H   LEU A1070      -4.961  53.410 -31.564  1.00  8.020          H  
ATOM  17431  HA  LEU A1070      -2.178  53.492 -30.988  1.00  8.020          H  
ATOM  17432 1HB  LEU A1070      -3.938  55.220 -32.760  1.00 11.220          H  
ATOM  17433 2HB  LEU A1070      -2.177  55.319 -32.748  1.00 11.220          H  
ATOM  17434  HG  LEU A1070      -3.733  52.793 -33.519  1.00 11.220          H  
ATOM  17435 1HD1 LEU A1070      -3.194  53.394 -35.840  1.00 11.220          H  
ATOM  17436 2HD1 LEU A1070      -4.204  54.637 -35.064  1.00 11.220          H  
ATOM  17437 3HD1 LEU A1070      -2.456  54.914 -35.283  1.00 11.220          H  
ATOM  17438 1HD2 LEU A1070      -1.575  52.075 -34.472  1.00 11.220          H  
ATOM  17439 2HD2 LEU A1070      -0.811  53.575 -33.894  1.00 11.220          H  
ATOM  17440 3HD2 LEU A1070      -1.411  52.376 -32.743  1.00 11.220          H  
ATOM  17441  N   THR A1071      -3.945  55.950 -29.721  1.00  7.140          N  
ATOM  17442  CA  THR A1071      -3.829  57.049 -28.780  1.00  7.580          C  
ATOM  17443  C   THR A1071      -4.350  56.656 -27.392  1.00  7.420          C  
ATOM  17444  O   THR A1071      -3.955  57.267 -26.399  1.00  7.680          O  
ATOM  17445  CB  THR A1071      -4.580  58.295 -29.290  1.00 10.440          C  
ATOM  17446  OG1 THR A1071      -5.983  58.003 -29.438  1.00 10.440          O  
ATOM  17447  CG2 THR A1071      -4.012  58.694 -30.646  1.00 10.440          C  
ATOM  17448  H   THR A1071      -4.881  55.658 -30.011  1.00  8.570          H  
ATOM  17449  HA  THR A1071      -2.778  57.311 -28.676  1.00  9.100          H  
ATOM  17450  HB  THR A1071      -4.456  59.113 -28.583  1.00 12.520          H  
ATOM  17451  HG1 THR A1071      -6.418  57.972 -28.564  1.00 12.520          H  
ATOM  17452 1HG2 THR A1071      -4.535  59.575 -31.011  1.00 12.520          H  
ATOM  17453 2HG2 THR A1071      -2.951  58.915 -30.540  1.00 12.520          H  
ATOM  17454 3HG2 THR A1071      -4.142  57.878 -31.355  1.00 12.520          H  
ATOM  17455  N   ASP A1072      -5.186  55.606 -27.307  1.00  7.220          N  
ATOM  17456  CA  ASP A1072      -5.758  55.182 -26.020  1.00  7.390          C  
ATOM  17457  C   ASP A1072      -4.932  54.136 -25.247  1.00  6.850          C  
ATOM  17458  O   ASP A1072      -5.104  53.987 -24.034  1.00  7.140          O  
ATOM  17459  CB  ASP A1072      -7.177  54.639 -26.196  1.00 10.280          C  
ATOM  17460  CG  ASP A1072      -8.199  55.677 -26.686  1.00 10.280          C  
ATOM  17461  OD1 ASP A1072      -8.020  56.861 -26.475  1.00 10.280          O  
ATOM  17462  OD2 ASP A1072      -9.184  55.254 -27.235  1.00 10.280          O  
ATOM  17463  H   ASP A1072      -5.505  55.158 -28.168  1.00  8.660          H  
ATOM  17464  HA  ASP A1072      -5.829  56.069 -25.390  1.00  8.870          H  
ATOM  17465 1HB  ASP A1072      -7.164  53.828 -26.906  1.00 12.330          H  
ATOM  17466 2HB  ASP A1072      -7.525  54.228 -25.247  1.00 12.330          H  
ATOM  17467  N   PHE A1073      -4.033  53.413 -25.918  1.00  6.260          N  
ATOM  17468  CA  PHE A1073      -3.236  52.357 -25.299  1.00  5.920          C  
ATOM  17469  C   PHE A1073      -2.518  52.838 -24.049  1.00  5.500          C  
ATOM  17470  O   PHE A1073      -2.457  52.109 -23.051  1.00  5.620          O  
ATOM  17471  CB  PHE A1073      -2.249  51.799 -26.317  1.00  8.420          C  
ATOM  17472  CG  PHE A1073      -1.408  50.653 -25.880  1.00  8.420          C  
ATOM  17473  CD1 PHE A1073      -1.907  49.357 -25.956  1.00  8.420          C  
ATOM  17474  CD2 PHE A1073      -0.127  50.841 -25.419  1.00  8.420          C  
ATOM  17475  CE1 PHE A1073      -1.147  48.290 -25.584  1.00  8.420          C  
ATOM  17476  CE2 PHE A1073       0.633  49.770 -25.044  1.00  8.420          C  
ATOM  17477  CZ  PHE A1073       0.120  48.486 -25.128  1.00  8.420          C  
ATOM  17478  H   PHE A1073      -3.911  53.534 -26.924  1.00  7.510          H  
ATOM  17479  HA  PHE A1073      -3.903  51.563 -24.989  1.00  7.100          H  
ATOM  17480 1HB  PHE A1073      -2.815  51.462 -27.165  1.00 10.110          H  
ATOM  17481 2HB  PHE A1073      -1.596  52.596 -26.668  1.00 10.110          H  
ATOM  17482  HD1 PHE A1073      -2.911  49.189 -26.326  1.00 10.110          H  
ATOM  17483  HD2 PHE A1073       0.280  51.851 -25.357  1.00 10.110          H  
ATOM  17484  HE1 PHE A1073      -1.551  47.286 -25.657  1.00 10.110          H  
ATOM  17485  HE2 PHE A1073       1.640  49.932 -24.682  1.00 10.110          H  
ATOM  17486  HZ  PHE A1073       0.721  47.631 -24.828  1.00 10.110          H  
ATOM  17487  N   SER A1074      -1.924  54.032 -24.111  1.00  5.310          N  
ATOM  17488  CA  SER A1074      -1.192  54.589 -22.983  1.00  5.170          C  
ATOM  17489  C   SER A1074      -2.083  54.881 -21.769  1.00  4.800          C  
ATOM  17490  O   SER A1074      -1.571  55.024 -20.658  1.00  5.250          O  
ATOM  17491  CB  SER A1074      -0.469  55.853 -23.398  1.00  7.290          C  
ATOM  17492  OG  SER A1074      -1.373  56.873 -23.707  1.00  7.290          O  
ATOM  17493  H   SER A1074      -2.001  54.581 -24.958  1.00  6.370          H  
ATOM  17494  HA  SER A1074      -0.444  53.857 -22.677  1.00  6.200          H  
ATOM  17495 1HB  SER A1074       0.185  56.175 -22.586  1.00  8.750          H  
ATOM  17496 2HB  SER A1074       0.158  55.644 -24.261  1.00  8.750          H  
ATOM  17497  HG  SER A1074      -0.846  57.662 -23.861  1.00  8.750          H  
ATOM  17498  N   SER A1075      -3.407  54.977 -21.958  1.00  4.390          N  
ATOM  17499  CA  SER A1075      -4.313  55.206 -20.840  1.00  4.470          C  
ATOM  17500  C   SER A1075      -4.660  53.848 -20.247  1.00  3.940          C  
ATOM  17501  O   SER A1075      -4.673  53.670 -19.023  1.00  4.240          O  
ATOM  17502  CB  SER A1075      -5.586  55.916 -21.288  1.00  6.230          C  
ATOM  17503  OG  SER A1075      -5.325  57.218 -21.744  1.00  6.230          O  
ATOM  17504  H   SER A1075      -3.807  54.845 -22.882  1.00  5.270          H  
ATOM  17505  HA  SER A1075      -3.810  55.807 -20.085  1.00  5.360          H  
ATOM  17506 1HB  SER A1075      -6.059  55.341 -22.082  1.00  7.470          H  
ATOM  17507 2HB  SER A1075      -6.288  55.954 -20.456  1.00  7.470          H  
ATOM  17508  HG  SER A1075      -6.172  57.581 -22.014  1.00  7.470          H  
ATOM  17509  N   SER A1076      -4.858  52.857 -21.139  1.00  3.480          N  
ATOM  17510  CA  SER A1076      -5.199  51.491 -20.740  1.00  3.370          C  
ATOM  17511  C   SER A1076      -4.078  50.886 -19.900  1.00  3.070          C  
ATOM  17512  O   SER A1076      -4.341  50.112 -18.986  1.00  3.450          O  
ATOM  17513  CB  SER A1076      -5.499  50.620 -21.947  1.00  4.760          C  
ATOM  17514  OG  SER A1076      -6.669  51.041 -22.596  1.00  4.760          O  
ATOM  17515  H   SER A1076      -4.845  53.095 -22.135  1.00  4.180          H  
ATOM  17516  HA  SER A1076      -6.098  51.530 -20.127  1.00  4.040          H  
ATOM  17517 1HB  SER A1076      -4.660  50.656 -22.642  1.00  5.710          H  
ATOM  17518 2HB  SER A1076      -5.613  49.589 -21.625  1.00  5.710          H  
ATOM  17519  HG  SER A1076      -6.830  50.407 -23.296  1.00  5.710          H  
ATOM  17520  N   SER A1077      -2.836  51.280 -20.202  1.00  2.720          N  
ATOM  17521  CA  SER A1077      -1.622  50.884 -19.492  1.00  2.760          C  
ATOM  17522  C   SER A1077      -1.334  49.385 -19.460  1.00  2.550          C  
ATOM  17523  O   SER A1077      -0.844  48.854 -18.450  1.00  2.560          O  
ATOM  17524  CB  SER A1077      -1.688  51.401 -18.057  1.00  3.850          C  
ATOM  17525  OG  SER A1077      -1.815  52.803 -18.030  1.00  3.850          O  
ATOM  17526  H   SER A1077      -2.724  51.868 -21.033  1.00  3.260          H  
ATOM  17527  HA  SER A1077      -0.789  51.374 -19.997  1.00  3.310          H  
ATOM  17528 1HB  SER A1077      -2.520  50.948 -17.523  1.00  4.620          H  
ATOM  17529 2HB  SER A1077      -0.779  51.115 -17.531  1.00  4.620          H  
ATOM  17530  HG  SER A1077      -2.746  52.981 -18.286  1.00  4.620          H  
ATOM  17531  N   LEU A1078      -1.505  48.711 -20.601  1.00  2.490          N  
ATOM  17532  CA  LEU A1078      -1.199  47.292 -20.642  1.00  2.390          C  
ATOM  17533  C   LEU A1078       0.246  46.993 -20.256  1.00  2.270          C  
ATOM  17534  O   LEU A1078       0.448  45.985 -19.598  1.00  2.210          O  
ATOM  17535  CB  LEU A1078      -1.450  46.637 -22.013  1.00  3.390          C  
ATOM  17536  CG  LEU A1078      -2.834  46.054 -22.253  1.00  3.390          C  
ATOM  17537  CD1 LEU A1078      -3.856  47.201 -22.346  1.00  3.390          C  
ATOM  17538  CD2 LEU A1078      -2.801  45.168 -23.508  1.00  3.390          C  
ATOM  17539  H   LEU A1078      -1.895  49.183 -21.406  1.00  2.990          H  
ATOM  17540  HA  LEU A1078      -1.847  46.793 -19.919  1.00  2.870          H  
ATOM  17541 1HB  LEU A1078      -1.309  47.379 -22.780  1.00  4.060          H  
ATOM  17542 2HB  LEU A1078      -0.714  45.842 -22.162  1.00  4.060          H  
ATOM  17543  HG  LEU A1078      -3.117  45.436 -21.401  1.00  4.060          H  
ATOM  17544 1HD1 LEU A1078      -4.848  46.792 -22.502  1.00  4.060          H  
ATOM  17545 2HD1 LEU A1078      -3.858  47.776 -21.424  1.00  4.060          H  
ATOM  17546 3HD1 LEU A1078      -3.603  47.854 -23.183  1.00  4.060          H  
ATOM  17547 1HD2 LEU A1078      -3.784  44.730 -23.679  1.00  4.060          H  
ATOM  17548 2HD2 LEU A1078      -2.522  45.757 -24.366  1.00  4.060          H  
ATOM  17549 3HD2 LEU A1078      -2.073  44.373 -23.363  1.00  4.060          H  
ATOM  17550  N   PRO A1079       1.283  47.786 -20.648  1.00  2.350          N  
ATOM  17551  CA  PRO A1079       2.662  47.556 -20.264  1.00  2.300          C  
ATOM  17552  C   PRO A1079       2.892  47.579 -18.759  1.00  2.110          C  
ATOM  17553  O   PRO A1079       3.836  46.954 -18.277  1.00  2.040          O  
ATOM  17554  CB  PRO A1079       3.404  48.706 -20.949  1.00  3.450          C  
ATOM  17555  CG  PRO A1079       2.524  49.077 -22.109  1.00  3.450          C  
ATOM  17556  CD  PRO A1079       1.128  48.914 -21.589  1.00  3.450          C  
ATOM  17557  HA  PRO A1079       2.985  46.599 -20.675  1.00  2.760          H  
ATOM  17558 1HB  PRO A1079       3.537  49.535 -20.235  1.00  4.140          H  
ATOM  17559 2HB  PRO A1079       4.408  48.379 -21.246  1.00  4.140          H  
ATOM  17560 1HG  PRO A1079       2.741  50.094 -22.453  1.00  4.140          H  
ATOM  17561 2HG  PRO A1079       2.722  48.411 -22.950  1.00  4.140          H  
ATOM  17562 1HD  PRO A1079       0.865  49.834 -21.071  1.00  4.140          H  
ATOM  17563 2HD  PRO A1079       0.458  48.684 -22.389  1.00  4.140          H  
ATOM  17564  N   GLU A1080       2.031  48.254 -17.986  1.00  2.210          N  
ATOM  17565  CA  GLU A1080       2.265  48.243 -16.562  1.00  2.200          C  
ATOM  17566  C   GLU A1080       1.830  46.865 -16.123  1.00  2.160          C  
ATOM  17567  O   GLU A1080       2.524  46.185 -15.369  1.00  2.080          O  
ATOM  17568  CB  GLU A1080       1.488  49.357 -15.854  1.00  3.080          C  
ATOM  17569  CG  GLU A1080       1.760  49.490 -14.356  1.00  3.080          C  
ATOM  17570  CD  GLU A1080       3.169  49.896 -14.026  1.00  3.080          C  
ATOM  17571  OE1 GLU A1080       3.881  50.310 -14.910  1.00  3.080          O  
ATOM  17572  OE2 GLU A1080       3.530  49.816 -12.871  1.00  3.080          O  
ATOM  17573  H   GLU A1080       1.215  48.765 -18.326  1.00  2.650          H  
ATOM  17574  HA  GLU A1080       3.330  48.359 -16.361  1.00  2.640          H  
ATOM  17575 1HB  GLU A1080       1.722  50.312 -16.318  1.00  3.700          H  
ATOM  17576 2HB  GLU A1080       0.417  49.193 -15.983  1.00  3.700          H  
ATOM  17577 1HG  GLU A1080       1.103  50.254 -13.953  1.00  3.700          H  
ATOM  17578 2HG  GLU A1080       1.524  48.548 -13.867  1.00  3.700          H  
ATOM  17579  N   MET A1081       0.680  46.436 -16.633  1.00  2.250          N  
ATOM  17580  CA  MET A1081       0.157  45.114 -16.335  1.00  2.110          C  
ATOM  17581  C   MET A1081       1.089  44.010 -16.800  1.00  1.970          C  
ATOM  17582  O   MET A1081       1.363  43.078 -16.051  1.00  1.950          O  
ATOM  17583  CB  MET A1081      -1.216  44.951 -16.964  1.00  3.010          C  
ATOM  17584  CG  MET A1081      -1.929  43.594 -16.811  1.00  3.010          C  
ATOM  17585  SD  MET A1081      -1.399  42.332 -18.058  1.00  3.010          S  
ATOM  17586  CE  MET A1081      -1.958  42.973 -19.648  1.00  3.010          C  
ATOM  17587  H   MET A1081       0.159  47.074 -17.247  1.00  2.700          H  
ATOM  17588  HA  MET A1081       0.055  45.028 -15.255  1.00  2.530          H  
ATOM  17589 1HB  MET A1081      -1.842  45.653 -16.465  1.00  3.610          H  
ATOM  17590 2HB  MET A1081      -1.191  45.226 -17.997  1.00  3.610          H  
ATOM  17591 1HG  MET A1081      -1.733  43.194 -15.813  1.00  3.610          H  
ATOM  17592 2HG  MET A1081      -3.005  43.742 -16.909  1.00  3.610          H  
ATOM  17593 1HE  MET A1081      -1.698  42.266 -20.425  1.00  3.610          H  
ATOM  17594 2HE  MET A1081      -3.019  43.114 -19.635  1.00  3.610          H  
ATOM  17595 3HE  MET A1081      -1.469  43.926 -19.859  1.00  3.610          H  
ATOM  17596  N   LEU A1082       1.657  44.115 -18.001  1.00  1.910          N  
ATOM  17597  CA  LEU A1082       2.465  43.006 -18.477  1.00  1.830          C  
ATOM  17598  C   LEU A1082       3.596  42.712 -17.515  1.00  1.760          C  
ATOM  17599  O   LEU A1082       3.804  41.565 -17.096  1.00  1.700          O  
ATOM  17600  CB  LEU A1082       3.179  43.356 -19.798  1.00  2.590          C  
ATOM  17601  CG  LEU A1082       2.363  43.594 -21.096  1.00  2.590          C  
ATOM  17602  CD1 LEU A1082       3.343  44.037 -22.183  1.00  2.590          C  
ATOM  17603  CD2 LEU A1082       1.607  42.388 -21.518  1.00  2.590          C  
ATOM  17604  H   LEU A1082       1.435  44.909 -18.591  1.00  2.290          H  
ATOM  17605  HA  LEU A1082       1.837  42.123 -18.576  1.00  2.200          H  
ATOM  17606 1HB  LEU A1082       3.741  44.276 -19.622  1.00  3.110          H  
ATOM  17607 2HB  LEU A1082       3.898  42.583 -19.988  1.00  3.110          H  
ATOM  17608  HG  LEU A1082       1.663  44.393 -20.933  1.00  3.110          H  
ATOM  17609 1HD1 LEU A1082       2.797  44.246 -23.103  1.00  3.110          H  
ATOM  17610 2HD1 LEU A1082       3.869  44.925 -21.865  1.00  3.110          H  
ATOM  17611 3HD1 LEU A1082       4.067  43.245 -22.367  1.00  3.110          H  
ATOM  17612 1HD2 LEU A1082       1.076  42.626 -22.419  1.00  3.110          H  
ATOM  17613 2HD2 LEU A1082       2.287  41.577 -21.711  1.00  3.110          H  
ATOM  17614 3HD2 LEU A1082       0.903  42.104 -20.742  1.00  3.110          H  
ATOM  17615  N   PHE A1083       4.287  43.763 -17.090  1.00  1.800          N  
ATOM  17616  CA  PHE A1083       5.441  43.552 -16.251  1.00  1.780          C  
ATOM  17617  C   PHE A1083       5.063  43.338 -14.791  1.00  1.770          C  
ATOM  17618  O   PHE A1083       5.677  42.507 -14.115  1.00  1.700          O  
ATOM  17619  CB  PHE A1083       6.406  44.708 -16.450  1.00  2.500          C  
ATOM  17620  CG  PHE A1083       6.859  44.782 -17.912  1.00  2.500          C  
ATOM  17621  CD1 PHE A1083       7.466  43.712 -18.567  1.00  2.500          C  
ATOM  17622  CD2 PHE A1083       6.637  45.936 -18.637  1.00  2.500          C  
ATOM  17623  CE1 PHE A1083       7.811  43.817 -19.900  1.00  2.500          C  
ATOM  17624  CE2 PHE A1083       6.985  46.034 -19.955  1.00  2.500          C  
ATOM  17625  CZ  PHE A1083       7.568  44.968 -20.586  1.00  2.500          C  
ATOM  17626  H   PHE A1083       4.056  44.708 -17.426  1.00  2.160          H  
ATOM  17627  HA  PHE A1083       5.936  42.646 -16.584  1.00  2.140          H  
ATOM  17628 1HB  PHE A1083       5.906  45.647 -16.192  1.00  3.000          H  
ATOM  17629 2HB  PHE A1083       7.277  44.597 -15.809  1.00  3.000          H  
ATOM  17630  HD1 PHE A1083       7.657  42.786 -18.036  1.00  3.000          H  
ATOM  17631  HD2 PHE A1083       6.169  46.787 -18.143  1.00  3.000          H  
ATOM  17632  HE1 PHE A1083       8.275  42.983 -20.414  1.00  3.000          H  
ATOM  17633  HE2 PHE A1083       6.792  46.958 -20.493  1.00  3.000          H  
ATOM  17634  HZ  PHE A1083       7.844  45.034 -21.625  1.00  3.000          H  
ATOM  17635  N   ARG A1084       4.063  44.069 -14.290  1.00  1.870          N  
ATOM  17636  CA  ARG A1084       3.666  43.917 -12.902  1.00  1.910          C  
ATOM  17637  C   ARG A1084       3.013  42.561 -12.667  1.00  1.800          C  
ATOM  17638  O   ARG A1084       3.128  42.031 -11.564  1.00  1.780          O  
ATOM  17639  CB  ARG A1084       2.770  45.048 -12.445  1.00  2.660          C  
ATOM  17640  CG  ARG A1084       3.450  46.444 -12.390  1.00  2.660          C  
ATOM  17641  CD  ARG A1084       4.588  46.535 -11.409  1.00  2.660          C  
ATOM  17642  NE  ARG A1084       5.032  47.926 -11.256  1.00  2.660          N  
ATOM  17643  CZ  ARG A1084       6.060  48.360 -10.482  1.00  2.660          C  
ATOM  17644  NH1 ARG A1084       6.796  47.520  -9.767  1.00  2.660          N  
ATOM  17645  NH2 ARG A1084       6.326  49.660 -10.441  1.00  2.660          N  
ATOM  17646  H   ARG A1084       3.562  44.753 -14.860  1.00  2.240          H  
ATOM  17647  HA  ARG A1084       4.565  43.951 -12.294  1.00  2.290          H  
ATOM  17648 1HB  ARG A1084       1.909  45.123 -13.107  1.00  3.190          H  
ATOM  17649 2HB  ARG A1084       2.397  44.830 -11.447  1.00  3.190          H  
ATOM  17650 1HG  ARG A1084       3.866  46.686 -13.366  1.00  3.190          H  
ATOM  17651 2HG  ARG A1084       2.712  47.196 -12.123  1.00  3.190          H  
ATOM  17652 1HD  ARG A1084       4.285  46.153 -10.437  1.00  3.190          H  
ATOM  17653 2HD  ARG A1084       5.440  45.962 -11.780  1.00  3.190          H  
ATOM  17654  HE  ARG A1084       4.508  48.640 -11.791  1.00  3.190          H  
ATOM  17655 1HH1 ARG A1084       6.635  46.501  -9.794  1.00  3.190          H  
ATOM  17656 2HH1 ARG A1084       7.548  47.872  -9.199  1.00  3.190          H  
ATOM  17657 1HH2 ARG A1084       5.764  50.310 -10.987  1.00  3.190          H  
ATOM  17658 2HH2 ARG A1084       7.085  50.007  -9.877  1.00  3.190          H  
ATOM  17659  N   SER A1085       2.303  42.018 -13.669  1.00  1.760          N  
ATOM  17660  CA  SER A1085       1.689  40.698 -13.575  1.00  1.700          C  
ATOM  17661  C   SER A1085       2.785  39.678 -13.347  1.00  1.600          C  
ATOM  17662  O   SER A1085       2.708  38.859 -12.425  1.00  1.590          O  
ATOM  17663  CB  SER A1085       0.945  40.354 -14.835  1.00  2.400          C  
ATOM  17664  OG  SER A1085       0.397  39.082 -14.741  1.00  2.400          O  
ATOM  17665  H   SER A1085       2.176  42.532 -14.539  1.00  2.110          H  
ATOM  17666  HA  SER A1085       1.005  40.685 -12.729  1.00  2.040          H  
ATOM  17667 1HB  SER A1085       0.153  41.081 -15.009  1.00  2.880          H  
ATOM  17668 2HB  SER A1085       1.627  40.402 -15.681  1.00  2.880          H  
ATOM  17669  HG  SER A1085       0.016  38.900 -15.598  1.00  2.880          H  
ATOM  17670  N   ILE A1086       3.868  39.802 -14.125  1.00  1.550          N  
ATOM  17671  CA  ILE A1086       5.004  38.921 -13.962  1.00  1.470          C  
ATOM  17672  C   ILE A1086       5.544  39.058 -12.536  1.00  1.470          C  
ATOM  17673  O   ILE A1086       5.699  38.047 -11.839  1.00  1.460          O  
ATOM  17674  CB  ILE A1086       6.093  39.283 -15.021  1.00  2.090          C  
ATOM  17675  CG1 ILE A1086       5.597  38.885 -16.440  1.00  2.090          C  
ATOM  17676  CG2 ILE A1086       7.409  38.680 -14.685  1.00  2.090          C  
ATOM  17677  CD1 ILE A1086       6.423  39.454 -17.598  1.00  2.090          C  
ATOM  17678  H   ILE A1086       3.859  40.480 -14.894  1.00  1.860          H  
ATOM  17679  HA  ILE A1086       4.686  37.895 -14.117  1.00  1.760          H  
ATOM  17680  HB  ILE A1086       6.220  40.352 -15.040  1.00  2.510          H  
ATOM  17681 1HG1 ILE A1086       5.611  37.815 -16.518  1.00  2.510          H  
ATOM  17682 2HG1 ILE A1086       4.568  39.223 -16.557  1.00  2.510          H  
ATOM  17683 1HG2 ILE A1086       8.150  38.960 -15.414  1.00  2.510          H  
ATOM  17684 2HG2 ILE A1086       7.737  39.030 -13.719  1.00  2.510          H  
ATOM  17685 3HG2 ILE A1086       7.304  37.629 -14.671  1.00  2.510          H  
ATOM  17686 1HD1 ILE A1086       5.994  39.115 -18.525  1.00  2.510          H  
ATOM  17687 2HD1 ILE A1086       6.399  40.539 -17.564  1.00  2.510          H  
ATOM  17688 3HD1 ILE A1086       7.448  39.114 -17.544  1.00  2.510          H  
ATOM  17689  N   GLU A1087       5.751  40.288 -12.056  1.00  1.530          N  
ATOM  17690  CA  GLU A1087       6.259  40.452 -10.695  1.00  1.560          C  
ATOM  17691  C   GLU A1087       5.312  39.863  -9.639  1.00  1.610          C  
ATOM  17692  O   GLU A1087       5.777  39.271  -8.659  1.00  1.620          O  
ATOM  17693  CB  GLU A1087       6.480  41.932 -10.366  1.00  2.170          C  
ATOM  17694  CG  GLU A1087       7.621  42.598 -11.113  1.00  2.170          C  
ATOM  17695  CD  GLU A1087       7.746  44.071 -10.794  1.00  2.170          C  
ATOM  17696  OE1 GLU A1087       6.996  44.542  -9.953  1.00  2.170          O  
ATOM  17697  OE2 GLU A1087       8.561  44.722 -11.411  1.00  2.170          O  
ATOM  17698  H   GLU A1087       5.609  41.103 -12.666  1.00  1.840          H  
ATOM  17699  HA  GLU A1087       7.216  39.937 -10.625  1.00  1.870          H  
ATOM  17700 1HB  GLU A1087       5.571  42.486 -10.585  1.00  2.610          H  
ATOM  17701 2HB  GLU A1087       6.674  42.038  -9.299  1.00  2.610          H  
ATOM  17702 1HG  GLU A1087       8.546  42.101 -10.833  1.00  2.610          H  
ATOM  17703 2HG  GLU A1087       7.475  42.466 -12.184  1.00  2.610          H  
ATOM  17704  N   ALA A1088       3.995  40.037  -9.814  1.00  1.670          N  
ATOM  17705  CA  ALA A1088       3.016  39.528  -8.860  1.00  1.730          C  
ATOM  17706  C   ALA A1088       3.082  38.018  -8.736  1.00  1.660          C  
ATOM  17707  O   ALA A1088       3.058  37.472  -7.625  1.00  1.700          O  
ATOM  17708  CB  ALA A1088       1.623  39.940  -9.290  1.00  2.400          C  
ATOM  17709  H   ALA A1088       3.676  40.594 -10.608  1.00  2.000          H  
ATOM  17710  HA  ALA A1088       3.240  39.961  -7.887  1.00  2.080          H  
ATOM  17711 1HB  ALA A1088       0.897  39.589  -8.575  1.00  2.880          H  
ATOM  17712 2HB  ALA A1088       1.573  41.024  -9.363  1.00  2.880          H  
ATOM  17713 3HB  ALA A1088       1.417  39.504 -10.261  1.00  2.880          H  
ATOM  17714  N   HIS A1089       3.241  37.332  -9.862  1.00  1.580          N  
ATOM  17715  CA  HIS A1089       3.326  35.891  -9.799  1.00  1.540          C  
ATOM  17716  C   HIS A1089       4.672  35.438  -9.255  1.00  1.510          C  
ATOM  17717  O   HIS A1089       4.737  34.407  -8.602  1.00  1.550          O  
ATOM  17718  CB  HIS A1089       3.099  35.265 -11.133  1.00  2.170          C  
ATOM  17719  CG  HIS A1089       1.760  35.305 -11.639  1.00  2.170          C  
ATOM  17720  ND1 HIS A1089       0.704  34.565 -11.099  1.00  2.170          N  
ATOM  17721  CD2 HIS A1089       1.263  35.974 -12.680  1.00  2.170          C  
ATOM  17722  CE1 HIS A1089      -0.347  34.794 -11.825  1.00  2.170          C  
ATOM  17723  NE2 HIS A1089      -0.029  35.646 -12.763  1.00  2.170          N  
ATOM  17724  H   HIS A1089       3.219  37.829 -10.767  1.00  1.900          H  
ATOM  17725  HA  HIS A1089       2.554  35.519  -9.127  1.00  1.850          H  
ATOM  17726 1HB  HIS A1089       3.703  35.822 -11.836  1.00  2.610          H  
ATOM  17727 2HB  HIS A1089       3.420  34.230 -11.110  1.00  2.610          H  
ATOM  17728  HD1 HIS A1089       0.492  34.394 -10.095  1.00  2.610          H  
ATOM  17729  HD2 HIS A1089       1.698  36.665 -13.403  1.00  2.610          H  
ATOM  17730  HE1 HIS A1089      -1.293  34.329 -11.591  1.00  2.610          H  
ATOM  17731  N   PHE A1090       5.756  36.196  -9.496  1.00  1.460          N  
ATOM  17732  CA  PHE A1090       7.032  35.807  -8.886  1.00  1.450          C  
ATOM  17733  C   PHE A1090       6.870  35.819  -7.353  1.00  1.520          C  
ATOM  17734  O   PHE A1090       7.276  34.866  -6.668  1.00  1.540          O  
ATOM  17735  CB  PHE A1090       8.212  36.752  -9.278  1.00  2.030          C  
ATOM  17736  CG  PHE A1090       9.001  36.453 -10.534  1.00  2.030          C  
ATOM  17737  CD1 PHE A1090       8.759  37.035 -11.739  1.00  2.030          C  
ATOM  17738  CD2 PHE A1090      10.056  35.576 -10.456  1.00  2.030          C  
ATOM  17739  CE1 PHE A1090       9.535  36.698 -12.836  1.00  2.030          C  
ATOM  17740  CE2 PHE A1090      10.815  35.243 -11.530  1.00  2.030          C  
ATOM  17741  CZ  PHE A1090      10.535  35.805 -12.730  1.00  2.030          C  
ATOM  17742  H   PHE A1090       5.690  37.005 -10.121  1.00  1.750          H  
ATOM  17743  HA  PHE A1090       7.280  34.799  -9.205  1.00  1.740          H  
ATOM  17744 1HB  PHE A1090       7.843  37.771  -9.341  1.00  2.440          H  
ATOM  17745 2HB  PHE A1090       8.919  36.732  -8.498  1.00  2.440          H  
ATOM  17746  HD1 PHE A1090       7.967  37.741 -11.835  1.00  2.440          H  
ATOM  17747  HD2 PHE A1090      10.282  35.139  -9.506  1.00  2.440          H  
ATOM  17748  HE1 PHE A1090       9.350  37.134 -13.791  1.00  2.440          H  
ATOM  17749  HE2 PHE A1090      11.637  34.527 -11.421  1.00  2.440          H  
ATOM  17750  HZ  PHE A1090      11.107  35.560 -13.600  1.00  2.440          H  
ATOM  17751  N   LYS A1091       6.193  36.855  -6.824  1.00  1.590          N  
ATOM  17752  CA  LYS A1091       5.961  37.011  -5.381  1.00  1.680          C  
ATOM  17753  C   LYS A1091       5.167  35.839  -4.778  1.00  1.730          C  
ATOM  17754  O   LYS A1091       5.452  35.392  -3.661  1.00  1.770          O  
ATOM  17755  CB  LYS A1091       5.300  38.361  -5.097  1.00  2.320          C  
ATOM  17756  CG  LYS A1091       6.266  39.538  -5.322  1.00  2.320          C  
ATOM  17757  CD  LYS A1091       5.625  40.899  -5.088  1.00  2.320          C  
ATOM  17758  CE  LYS A1091       6.612  42.018  -5.420  1.00  2.320          C  
ATOM  17759  NZ  LYS A1091       6.035  43.375  -5.187  1.00  2.320          N  
ATOM  17760  H   LYS A1091       5.898  37.606  -7.456  1.00  1.910          H  
ATOM  17761  HA  LYS A1091       6.934  37.030  -4.891  1.00  2.020          H  
ATOM  17762 1HB  LYS A1091       4.448  38.494  -5.760  1.00  2.780          H  
ATOM  17763 2HB  LYS A1091       4.938  38.392  -4.072  1.00  2.780          H  
ATOM  17764 1HG  LYS A1091       7.111  39.427  -4.638  1.00  2.780          H  
ATOM  17765 2HG  LYS A1091       6.658  39.495  -6.333  1.00  2.780          H  
ATOM  17766 1HD  LYS A1091       4.741  40.997  -5.720  1.00  2.780          H  
ATOM  17767 2HD  LYS A1091       5.328  40.987  -4.051  1.00  2.780          H  
ATOM  17768 1HE  LYS A1091       7.502  41.901  -4.803  1.00  2.780          H  
ATOM  17769 2HE  LYS A1091       6.895  41.930  -6.471  1.00  2.780          H  
ATOM  17770 1HZ  LYS A1091       6.721  44.076  -5.425  1.00  2.780          H  
ATOM  17771 2HZ  LYS A1091       5.211  43.504  -5.757  1.00  2.780          H  
ATOM  17772 3HZ  LYS A1091       5.795  43.462  -4.207  1.00  2.780          H  
ATOM  17773  N   SER A1092       4.231  35.279  -5.550  1.00  1.740          N  
ATOM  17774  CA  SER A1092       3.422  34.122  -5.140  1.00  1.800          C  
ATOM  17775  C   SER A1092       4.272  32.860  -4.873  1.00  1.770          C  
ATOM  17776  O   SER A1092       3.794  31.874  -4.305  1.00  1.850          O  
ATOM  17777  CB  SER A1092       2.393  33.789  -6.195  1.00  2.500          C  
ATOM  17778  OG  SER A1092       1.418  34.769  -6.325  1.00  2.500          O  
ATOM  17779  H   SER A1092       4.010  35.748  -6.436  1.00  2.090          H  
ATOM  17780  HA  SER A1092       2.901  34.385  -4.217  1.00  2.160          H  
ATOM  17781 1HB  SER A1092       2.896  33.652  -7.142  1.00  3.000          H  
ATOM  17782 2HB  SER A1092       1.925  32.861  -5.937  1.00  3.000          H  
ATOM  17783  HG  SER A1092       0.849  34.500  -7.092  1.00  3.000          H  
ATOM  17784  N   PHE A1093       5.516  32.847  -5.351  1.00  1.700          N  
ATOM  17785  CA  PHE A1093       6.441  31.744  -5.132  1.00  1.690          C  
ATOM  17786  C   PHE A1093       7.641  32.216  -4.300  1.00  1.670          C  
ATOM  17787  O   PHE A1093       8.710  31.610  -4.373  1.00  1.650          O  
ATOM  17788  CB  PHE A1093       7.003  31.221  -6.422  1.00  2.370          C  
ATOM  17789  CG  PHE A1093       6.139  30.490  -7.454  1.00  2.370          C  
ATOM  17790  CD1 PHE A1093       5.488  31.171  -8.462  1.00  2.370          C  
ATOM  17791  CD2 PHE A1093       6.152  29.116  -7.510  1.00  2.370          C  
ATOM  17792  CE1 PHE A1093       4.861  30.491  -9.476  1.00  2.370          C  
ATOM  17793  CE2 PHE A1093       5.526  28.438  -8.533  1.00  2.370          C  
ATOM  17794  CZ  PHE A1093       4.882  29.119  -9.513  1.00  2.370          C  
ATOM  17795  H   PHE A1093       5.894  33.669  -5.831  1.00  2.040          H  
ATOM  17796  HA  PHE A1093       5.932  30.948  -4.592  1.00  2.030          H  
ATOM  17797 1HB  PHE A1093       7.423  32.094  -6.920  1.00  2.840          H  
ATOM  17798 2HB  PHE A1093       7.837  30.567  -6.190  1.00  2.840          H  
ATOM  17799  HD1 PHE A1093       5.502  32.251  -8.454  1.00  2.840          H  
ATOM  17800  HD2 PHE A1093       6.697  28.558  -6.747  1.00  2.840          H  
ATOM  17801  HE1 PHE A1093       4.357  31.048 -10.263  1.00  2.840          H  
ATOM  17802  HE2 PHE A1093       5.571  27.348  -8.563  1.00  2.840          H  
ATOM  17803  HZ  PHE A1093       4.391  28.581 -10.325  1.00  2.840          H  
ATOM  17804  N   CYS A1094       7.452  33.299  -3.535  1.00  1.700          N  
ATOM  17805  CA  CYS A1094       8.431  33.974  -2.669  1.00  1.700          C  
ATOM  17806  C   CYS A1094       9.531  34.779  -3.364  1.00  1.600          C  
ATOM  17807  O   CYS A1094      10.497  35.152  -2.703  1.00  1.590          O  
ATOM  17808  CB  CYS A1094       9.246  32.951  -1.879  1.00  2.380          C  
ATOM  17809  SG  CYS A1094       8.323  31.772  -1.024  1.00  2.380          S  
ATOM  17810  H   CYS A1094       6.526  33.738  -3.553  1.00  2.040          H  
ATOM  17811  HA  CYS A1094       7.877  34.632  -1.999  1.00  2.040          H  
ATOM  17812 1HB  CYS A1094       9.967  32.437  -2.520  1.00  2.860          H  
ATOM  17813 2HB  CYS A1094       9.835  33.483  -1.141  1.00  2.860          H  
ATOM  17814  HG  CYS A1094       7.171  32.501  -0.914  1.00  2.860          H  
ATOM  17815  N   ILE A1095       9.383  35.144  -4.632  1.00  1.550          N  
ATOM  17816  CA  ILE A1095      10.435  35.899  -5.299  1.00  1.520          C  
ATOM  17817  C   ILE A1095      10.070  37.290  -5.730  1.00  1.480          C  
ATOM  17818  O   ILE A1095       9.068  37.526  -6.377  1.00  1.460          O  
ATOM  17819  CB  ILE A1095      10.970  35.119  -6.525  1.00  2.140          C  
ATOM  17820  CG1 ILE A1095      11.604  33.755  -6.084  1.00  2.140          C  
ATOM  17821  CG2 ILE A1095      11.947  35.966  -7.395  1.00  2.140          C  
ATOM  17822  CD1 ILE A1095      12.851  33.845  -5.155  1.00  2.140          C  
ATOM  17823  H   ILE A1095       8.551  34.905  -5.177  1.00  1.860          H  
ATOM  17824  HA  ILE A1095      11.255  36.016  -4.599  1.00  1.820          H  
ATOM  17825  HB  ILE A1095      10.114  34.852  -7.143  1.00  2.570          H  
ATOM  17826 1HG1 ILE A1095      10.841  33.162  -5.574  1.00  2.570          H  
ATOM  17827 2HG1 ILE A1095      11.909  33.229  -6.973  1.00  2.570          H  
ATOM  17828 1HG2 ILE A1095      12.243  35.366  -8.240  1.00  2.570          H  
ATOM  17829 2HG2 ILE A1095      11.466  36.869  -7.762  1.00  2.570          H  
ATOM  17830 3HG2 ILE A1095      12.830  36.242  -6.823  1.00  2.570          H  
ATOM  17831 1HD1 ILE A1095      13.198  32.835  -4.934  1.00  2.570          H  
ATOM  17832 2HD1 ILE A1095      13.655  34.396  -5.640  1.00  2.570          H  
ATOM  17833 3HD1 ILE A1095      12.604  34.330  -4.210  1.00  2.570          H  
ATOM  17834  N   THR A1096      10.925  38.220  -5.406  1.00  1.520          N  
ATOM  17835  CA  THR A1096      10.739  39.579  -5.853  1.00  1.540          C  
ATOM  17836  C   THR A1096      11.796  39.838  -6.921  1.00  1.470          C  
ATOM  17837  O   THR A1096      12.956  39.477  -6.727  1.00  1.470          O  
ATOM  17838  CB  THR A1096      10.859  40.567  -4.659  1.00  2.150          C  
ATOM  17839  OG1 THR A1096       9.828  40.284  -3.707  1.00  2.150          O  
ATOM  17840  CG2 THR A1096      10.734  42.002  -5.098  1.00  2.150          C  
ATOM  17841  H   THR A1096      11.734  37.970  -4.849  1.00  1.820          H  
ATOM  17842  HA  THR A1096       9.753  39.689  -6.305  1.00  1.850          H  
ATOM  17843  HB  THR A1096      11.827  40.432  -4.177  1.00  2.580          H  
ATOM  17844  HG1 THR A1096       9.998  39.431  -3.303  1.00  2.580          H  
ATOM  17845 1HG2 THR A1096      10.818  42.651  -4.229  1.00  2.580          H  
ATOM  17846 2HG2 THR A1096      11.522  42.237  -5.783  1.00  2.580          H  
ATOM  17847 3HG2 THR A1096       9.777  42.160  -5.575  1.00  2.580          H  
ATOM  17848  N   LEU A1097      11.401  40.376  -8.073  1.00  1.460          N  
ATOM  17849  CA  LEU A1097      12.403  40.750  -9.074  1.00  1.410          C  
ATOM  17850  C   LEU A1097      12.951  42.053  -8.605  1.00  1.440          C  
ATOM  17851  O   LEU A1097      12.227  42.797  -7.966  1.00  1.540          O  
ATOM  17852  CB  LEU A1097      11.845  40.916 -10.494  1.00  1.990          C  
ATOM  17853  CG  LEU A1097      11.304  39.683 -11.219  1.00  1.990          C  
ATOM  17854  CD1 LEU A1097      10.690  40.142 -12.566  1.00  1.990          C  
ATOM  17855  CD2 LEU A1097      12.478  38.689 -11.453  1.00  1.990          C  
ATOM  17856  H   LEU A1097      10.421  40.589  -8.206  1.00  1.750          H  
ATOM  17857  HA  LEU A1097      13.214  40.034  -9.077  1.00  1.690          H  
ATOM  17858 1HB  LEU A1097      11.041  41.650 -10.454  1.00  2.390          H  
ATOM  17859 2HB  LEU A1097      12.640  41.335 -11.114  1.00  2.390          H  
ATOM  17860  HG  LEU A1097      10.521  39.200 -10.632  1.00  2.390          H  
ATOM  17861 1HD1 LEU A1097      10.310  39.299 -13.109  1.00  2.390          H  
ATOM  17862 2HD1 LEU A1097       9.877  40.839 -12.382  1.00  2.390          H  
ATOM  17863 3HD1 LEU A1097      11.446  40.631 -13.162  1.00  2.390          H  
ATOM  17864 1HD2 LEU A1097      12.131  37.834 -11.982  1.00  2.390          H  
ATOM  17865 2HD2 LEU A1097      13.262  39.170 -12.037  1.00  2.390          H  
ATOM  17866 3HD2 LEU A1097      12.877  38.370 -10.511  1.00  2.390          H  
ATOM  17867  N   ASN A1098      14.201  42.350  -8.895  1.00  1.380          N  
ATOM  17868  CA  ASN A1098      14.736  43.616  -8.445  1.00  1.420          C  
ATOM  17869  C   ASN A1098      14.325  44.731  -9.422  1.00  1.420          C  
ATOM  17870  O   ASN A1098      14.906  44.801 -10.515  1.00  1.390          O  
ATOM  17871  CB  ASN A1098      16.247  43.537  -8.338  1.00  1.970          C  
ATOM  17872  CG  ASN A1098      16.834  44.751  -7.719  1.00  1.970          C  
ATOM  17873  OD1 ASN A1098      16.236  45.843  -7.708  1.00  1.970          O  
ATOM  17874  ND2 ASN A1098      18.019  44.588  -7.180  1.00  1.970          N  
ATOM  17875  H   ASN A1098      14.793  41.692  -9.420  1.00  1.660          H  
ATOM  17876  HA  ASN A1098      14.338  43.808  -7.454  1.00  1.700          H  
ATOM  17877 1HB  ASN A1098      16.545  42.663  -7.769  1.00  2.370          H  
ATOM  17878 2HB  ASN A1098      16.671  43.413  -9.337  1.00  2.370          H  
ATOM  17879 1HD2 ASN A1098      18.486  45.354  -6.741  1.00  2.370          H  
ATOM  17880 2HD2 ASN A1098      18.462  43.691  -7.208  1.00  2.370          H  
ATOM  17881  N   PRO A1099      13.358  45.627  -9.088  1.00  1.490          N  
ATOM  17882  CA  PRO A1099      12.817  46.646  -9.970  1.00  1.510          C  
ATOM  17883  C   PRO A1099      13.881  47.663 -10.332  1.00  1.530          C  
ATOM  17884  O   PRO A1099      13.747  48.403 -11.301  1.00  1.550          O  
ATOM  17885  CB  PRO A1099      11.710  47.294  -9.133  1.00  2.270          C  
ATOM  17886  CG  PRO A1099      12.122  47.076  -7.702  1.00  2.270          C  
ATOM  17887  CD  PRO A1099      12.823  45.734  -7.687  1.00  2.270          C  
ATOM  17888  HA  PRO A1099      12.399  46.169 -10.866  1.00  1.810          H  
ATOM  17889 1HB  PRO A1099      11.620  48.360  -9.389  1.00  2.720          H  
ATOM  17890 2HB  PRO A1099      10.740  46.823  -9.376  1.00  2.720          H  
ATOM  17891 1HG  PRO A1099      12.759  47.903  -7.365  1.00  2.720          H  
ATOM  17892 2HG  PRO A1099      11.230  47.091  -7.057  1.00  2.720          H  
ATOM  17893 1HD  PRO A1099      13.623  45.770  -6.938  1.00  2.720          H  
ATOM  17894 2HD  PRO A1099      12.075  44.989  -7.466  1.00  2.720          H  
ATOM  17895  N   LYS A1100      14.951  47.697  -9.531  1.00  1.540          N  
ATOM  17896  CA  LYS A1100      16.002  48.672  -9.697  1.00  1.570          C  
ATOM  17897  C   LYS A1100      17.040  48.201 -10.704  1.00  1.500          C  
ATOM  17898  O   LYS A1100      17.996  48.905 -10.983  1.00  1.530          O  
ATOM  17899  CB  LYS A1100      16.662  48.943  -8.342  1.00  2.190          C  
ATOM  17900  CG  LYS A1100      15.731  49.488  -7.256  1.00  2.190          C  
ATOM  17901  CD  LYS A1100      16.500  49.906  -5.956  1.00  2.190          C  
ATOM  17902  CE  LYS A1100      16.998  48.721  -5.098  1.00  2.190          C  
ATOM  17903  NZ  LYS A1100      15.888  48.027  -4.373  1.00  2.190          N  
ATOM  17904  H   LYS A1100      15.066  47.023  -8.776  1.00  1.850          H  
ATOM  17905  HA  LYS A1100      15.565  49.599 -10.075  1.00  1.880          H  
ATOM  17906 1HB  LYS A1100      17.195  48.074  -8.001  1.00  2.620          H  
ATOM  17907 2HB  LYS A1100      17.361  49.701  -8.476  1.00  2.620          H  
ATOM  17908 1HG  LYS A1100      15.207  50.353  -7.658  1.00  2.620          H  
ATOM  17909 2HG  LYS A1100      14.996  48.731  -7.012  1.00  2.620          H  
ATOM  17910 1HD  LYS A1100      17.359  50.505  -6.216  1.00  2.620          H  
ATOM  17911 2HD  LYS A1100      15.846  50.523  -5.336  1.00  2.620          H  
ATOM  17912 1HE  LYS A1100      17.504  48.002  -5.734  1.00  2.620          H  
ATOM  17913 2HE  LYS A1100      17.710  49.101  -4.364  1.00  2.620          H  
ATOM  17914 1HZ  LYS A1100      16.269  47.270  -3.823  1.00  2.620          H  
ATOM  17915 2HZ  LYS A1100      15.424  48.686  -3.760  1.00  2.620          H  
ATOM  17916 3HZ  LYS A1100      15.221  47.658  -5.032  1.00  2.620          H  
ATOM  17917  N   LYS A1101      16.899  46.985 -11.197  1.00  1.440          N  
ATOM  17918  CA  LYS A1101      17.815  46.464 -12.189  1.00  1.390          C  
ATOM  17919  C   LYS A1101      17.003  46.073 -13.407  1.00  1.380          C  
ATOM  17920  O   LYS A1101      17.472  46.136 -14.543  1.00  1.360          O  
ATOM  17921  CB  LYS A1101      18.618  45.295 -11.632  1.00  1.970          C  
ATOM  17922  CG  LYS A1101      19.605  45.688 -10.536  1.00  1.970          C  
ATOM  17923  CD  LYS A1101      20.377  44.475 -10.034  1.00  1.970          C  
ATOM  17924  CE  LYS A1101      21.435  44.869  -9.015  1.00  1.970          C  
ATOM  17925  NZ  LYS A1101      22.147  43.671  -8.459  1.00  1.970          N  
ATOM  17926  H   LYS A1101      16.100  46.413 -10.923  1.00  1.730          H  
ATOM  17927  HA  LYS A1101      18.508  47.250 -12.489  1.00  1.670          H  
ATOM  17928 1HB  LYS A1101      17.930  44.561 -11.209  1.00  2.360          H  
ATOM  17929 2HB  LYS A1101      19.162  44.804 -12.434  1.00  2.360          H  
ATOM  17930 1HG  LYS A1101      20.307  46.428 -10.930  1.00  2.360          H  
ATOM  17931 2HG  LYS A1101      19.063  46.140  -9.706  1.00  2.360          H  
ATOM  17932 1HD  LYS A1101      19.681  43.776  -9.569  1.00  2.360          H  
ATOM  17933 2HD  LYS A1101      20.853  43.968 -10.870  1.00  2.360          H  
ATOM  17934 1HE  LYS A1101      22.163  45.523  -9.496  1.00  2.360          H  
ATOM  17935 2HE  LYS A1101      20.959  45.411  -8.198  1.00  2.360          H  
ATOM  17936 1HZ  LYS A1101      22.839  43.966  -7.789  1.00  2.360          H  
ATOM  17937 2HZ  LYS A1101      21.474  43.071  -8.007  1.00  2.360          H  
ATOM  17938 3HZ  LYS A1101      22.606  43.153  -9.200  1.00  2.360          H  
ATOM  17939  N   SER A1102      15.777  45.632 -13.147  1.00  1.400          N  
ATOM  17940  CA  SER A1102      14.883  45.134 -14.181  1.00  1.400          C  
ATOM  17941  C   SER A1102      14.515  46.216 -15.180  1.00  1.460          C  
ATOM  17942  O   SER A1102      14.269  47.367 -14.810  1.00  1.540          O  
ATOM  17943  CB  SER A1102      13.611  44.612 -13.541  1.00  1.960          C  
ATOM  17944  OG  SER A1102      13.874  43.528 -12.691  1.00  1.960          O  
ATOM  17945  H   SER A1102      15.454  45.608 -12.183  1.00  1.680          H  
ATOM  17946  HA  SER A1102      15.385  44.332 -14.713  1.00  1.680          H  
ATOM  17947 1HB  SER A1102      13.135  45.410 -12.982  1.00  2.350          H  
ATOM  17948 2HB  SER A1102      12.923  44.303 -14.322  1.00  2.350          H  
ATOM  17949  HG  SER A1102      14.340  43.900 -11.919  1.00  2.350          H  
ATOM  17950  N   TYR A1103      14.416  45.845 -16.449  1.00  1.450          N  
ATOM  17951  CA  TYR A1103      13.963  46.812 -17.445  1.00  1.570          C  
ATOM  17952  C   TYR A1103      13.393  46.149 -18.671  1.00  1.620          C  
ATOM  17953  O   TYR A1103      13.611  44.961 -18.912  1.00  1.600          O  
ATOM  17954  CB  TYR A1103      15.078  47.748 -17.886  1.00  2.150          C  
ATOM  17955  CG  TYR A1103      16.203  47.140 -18.692  1.00  2.150          C  
ATOM  17956  CD1 TYR A1103      16.101  47.121 -20.073  1.00  2.150          C  
ATOM  17957  CD2 TYR A1103      17.331  46.637 -18.084  1.00  2.150          C  
ATOM  17958  CE1 TYR A1103      17.094  46.623 -20.843  1.00  2.150          C  
ATOM  17959  CE2 TYR A1103      18.346  46.116 -18.871  1.00  2.150          C  
ATOM  17960  CZ  TYR A1103      18.218  46.123 -20.255  1.00  2.150          C  
ATOM  17961  OH  TYR A1103      19.191  45.602 -21.057  1.00  2.150          O  
ATOM  17962  H   TYR A1103      14.673  44.886 -16.705  1.00  1.740          H  
ATOM  17963  HA  TYR A1103      13.168  47.411 -17.004  1.00  1.880          H  
ATOM  17964 1HB  TYR A1103      14.642  48.541 -18.469  1.00  2.580          H  
ATOM  17965 2HB  TYR A1103      15.500  48.193 -17.026  1.00  2.580          H  
ATOM  17966  HD1 TYR A1103      15.216  47.507 -20.553  1.00  2.580          H  
ATOM  17967  HD2 TYR A1103      17.420  46.647 -16.998  1.00  2.580          H  
ATOM  17968  HE1 TYR A1103      16.991  46.618 -21.926  1.00  2.580          H  
ATOM  17969  HE2 TYR A1103      19.245  45.704 -18.408  1.00  2.580          H  
ATOM  17970  HH  TYR A1103      19.694  44.931 -20.555  1.00  2.580          H  
ATOM  17971  N   ALA A1104      12.713  46.923 -19.498  1.00  1.770          N  
ATOM  17972  CA  ALA A1104      12.255  46.340 -20.743  1.00  1.590          C  
ATOM  17973  C   ALA A1104      12.396  47.302 -21.913  1.00  1.610          C  
ATOM  17974  O   ALA A1104      12.328  48.538 -21.778  1.00  2.020          O  
ATOM  17975  CB  ALA A1104      10.814  45.851 -20.622  1.00  2.300          C  
ATOM  17976  H   ALA A1104      12.533  47.899 -19.245  1.00  2.120          H  
ATOM  17977  HA  ALA A1104      12.900  45.495 -20.955  1.00  1.910          H  
ATOM  17978 1HB  ALA A1104      10.522  45.375 -21.555  1.00  2.760          H  
ATOM  17979 2HB  ALA A1104      10.748  45.131 -19.815  1.00  2.760          H  
ATOM  17980 3HB  ALA A1104      10.144  46.643 -20.430  1.00  2.760          H  
ATOM  17981  N   SER A1105      12.586  46.697 -23.075  1.00  1.390          N  
ATOM  17982  CA  SER A1105      12.729  47.438 -24.325  1.00  1.490          C  
ATOM  17983  C   SER A1105      11.822  46.886 -25.421  1.00  1.520          C  
ATOM  17984  O   SER A1105      11.461  45.704 -25.412  1.00  1.650          O  
ATOM  17985  CB  SER A1105      14.172  47.415 -24.771  1.00  2.050          C  
ATOM  17986  OG  SER A1105      15.016  48.022 -23.828  1.00  2.050          O  
ATOM  17987  H   SER A1105      12.636  45.672 -23.058  1.00  1.670          H  
ATOM  17988  HA  SER A1105      12.444  48.475 -24.153  1.00  1.790          H  
ATOM  17989 1HB  SER A1105      14.480  46.385 -24.939  1.00  2.460          H  
ATOM  17990 2HB  SER A1105      14.252  47.944 -25.708  1.00  2.460          H  
ATOM  17991  HG  SER A1105      15.886  48.023 -24.230  1.00  2.460          H  
ATOM  17992  N   SER A1106      11.467  47.744 -26.386  1.00  1.550          N  
ATOM  17993  CA  SER A1106      10.580  47.366 -27.495  1.00  1.780          C  
ATOM  17994  C   SER A1106      11.034  46.237 -28.439  1.00  1.760          C  
ATOM  17995  O   SER A1106      10.174  45.564 -28.996  1.00  2.080          O  
ATOM  17996  CB  SER A1106      10.289  48.590 -28.345  1.00  2.400          C  
ATOM  17997  OG  SER A1106      11.442  49.034 -29.004  1.00  2.400          O  
ATOM  17998  H   SER A1106      11.771  48.725 -26.315  1.00  1.860          H  
ATOM  17999  HA  SER A1106       9.636  47.056 -27.048  1.00  2.140          H  
ATOM  18000 1HB  SER A1106       9.522  48.343 -29.077  1.00  2.880          H  
ATOM  18001 2HB  SER A1106       9.897  49.389 -27.710  1.00  2.880          H  
ATOM  18002  HG  SER A1106      11.184  49.812 -29.500  1.00  2.880          H  
ATOM  18003  N   SER A1107      12.342  45.998 -28.673  1.00  1.520          N  
ATOM  18004  CA  SER A1107      12.667  44.853 -29.541  1.00  1.630          C  
ATOM  18005  C   SER A1107      13.863  44.123 -29.013  1.00  1.430          C  
ATOM  18006  O   SER A1107      14.040  42.925 -29.245  1.00  1.400          O  
ATOM  18007  CB  SER A1107      12.998  45.275 -30.967  1.00  2.240          C  
ATOM  18008  OG  SER A1107      14.191  46.032 -31.022  1.00  2.240          O  
ATOM  18009  H   SER A1107      13.102  46.567 -28.276  1.00  1.820          H  
ATOM  18010  HA  SER A1107      11.824  44.160 -29.555  1.00  1.960          H  
ATOM  18011 1HB  SER A1107      13.106  44.384 -31.591  1.00  2.690          H  
ATOM  18012 2HB  SER A1107      12.178  45.858 -31.367  1.00  2.690          H  
ATOM  18013  HG  SER A1107      14.952  45.386 -31.070  1.00  2.690          H  
ATOM  18014  N   GLU A1108      14.678  44.868 -28.296  1.00  1.540          N  
ATOM  18015  CA  GLU A1108      15.955  44.384 -27.806  1.00  1.520          C  
ATOM  18016  C   GLU A1108      15.797  43.262 -26.783  1.00  1.400          C  
ATOM  18017  O   GLU A1108      14.955  43.338 -25.890  1.00  1.490          O  
ATOM  18018  CB  GLU A1108      16.749  45.541 -27.200  1.00  2.140          C  
ATOM  18019  CG  GLU A1108      17.041  46.711 -28.161  1.00  2.140          C  
ATOM  18020  CD  GLU A1108      15.951  47.790 -28.191  1.00  2.140          C  
ATOM  18021  OE1 GLU A1108      14.781  47.475 -28.006  1.00  2.140          O  
ATOM  18022  OE2 GLU A1108      16.290  48.933 -28.367  1.00  2.140          O  
ATOM  18023  H   GLU A1108      14.416  45.846 -28.164  1.00  1.850          H  
ATOM  18024  HA  GLU A1108      16.508  43.987 -28.657  1.00  1.820          H  
ATOM  18025 1HB  GLU A1108      16.224  45.941 -26.355  1.00  2.560          H  
ATOM  18026 2HB  GLU A1108      17.709  45.161 -26.833  1.00  2.560          H  
ATOM  18027 1HG  GLU A1108      17.984  47.158 -27.877  1.00  2.560          H  
ATOM  18028 2HG  GLU A1108      17.149  46.315 -29.148  1.00  2.560          H  
ATOM  18029  N   VAL A1109      16.655  42.247 -26.875  1.00  1.250          N  
ATOM  18030  CA  VAL A1109      16.641  41.123 -25.942  1.00  1.130          C  
ATOM  18031  C   VAL A1109      17.990  40.914 -25.251  1.00  1.150          C  
ATOM  18032  O   VAL A1109      19.042  40.822 -25.891  1.00  1.220          O  
ATOM  18033  CB  VAL A1109      16.205  39.818 -26.657  1.00  1.630          C  
ATOM  18034  CG1 VAL A1109      16.250  38.657 -25.736  1.00  1.630          C  
ATOM  18035  CG2 VAL A1109      14.807  39.976 -27.234  1.00  1.630          C  
ATOM  18036  H   VAL A1109      17.342  42.277 -27.634  1.00  1.500          H  
ATOM  18037  HA  VAL A1109      15.905  41.337 -25.184  1.00  1.360          H  
ATOM  18038  HB  VAL A1109      16.843  39.617 -27.390  1.00  1.960          H  
ATOM  18039 1HG1 VAL A1109      15.961  37.768 -26.280  1.00  1.960          H  
ATOM  18040 2HG1 VAL A1109      17.237  38.513 -25.324  1.00  1.960          H  
ATOM  18041 3HG1 VAL A1109      15.592  38.829 -24.974  1.00  1.960          H  
ATOM  18042 1HG2 VAL A1109      14.515  39.064 -27.740  1.00  1.960          H  
ATOM  18043 2HG2 VAL A1109      14.112  40.180 -26.447  1.00  1.960          H  
ATOM  18044 3HG2 VAL A1109      14.791  40.802 -27.946  1.00  1.960          H  
ATOM  18045  N   GLU A1110      17.960  40.833 -23.926  1.00  1.120          N  
ATOM  18046  CA  GLU A1110      19.169  40.620 -23.144  1.00  1.160          C  
ATOM  18047  C   GLU A1110      19.132  39.368 -22.278  1.00  1.140          C  
ATOM  18048  O   GLU A1110      18.177  39.127 -21.544  1.00  1.140          O  
ATOM  18049  CB  GLU A1110      19.421  41.810 -22.203  1.00  1.610          C  
ATOM  18050  CG  GLU A1110      20.703  41.673 -21.347  1.00  1.610          C  
ATOM  18051  CD  GLU A1110      20.965  42.804 -20.417  1.00  1.610          C  
ATOM  18052  OE1 GLU A1110      20.031  43.416 -19.948  1.00  1.610          O  
ATOM  18053  OE2 GLU A1110      22.117  43.048 -20.140  1.00  1.610          O  
ATOM  18054  H   GLU A1110      17.072  40.935 -23.455  1.00  1.340          H  
ATOM  18055  HA  GLU A1110      20.014  40.524 -23.827  1.00  1.390          H  
ATOM  18056 1HB  GLU A1110      19.501  42.729 -22.787  1.00  1.930          H  
ATOM  18057 2HB  GLU A1110      18.582  41.922 -21.532  1.00  1.930          H  
ATOM  18058 1HG  GLU A1110      20.621  40.782 -20.732  1.00  1.930          H  
ATOM  18059 2HG  GLU A1110      21.564  41.535 -22.004  1.00  1.930          H  
ATOM  18060  N   PHE A1111      20.207  38.588 -22.365  1.00  1.180          N  
ATOM  18061  CA  PHE A1111      20.481  37.400 -21.538  1.00  1.250          C  
ATOM  18062  C   PHE A1111      21.680  37.784 -20.692  1.00  1.260          C  
ATOM  18063  O   PHE A1111      22.377  38.746 -21.030  1.00  1.750          O  
ATOM  18064  CB  PHE A1111      20.805  36.129 -22.340  1.00  1.720          C  
ATOM  18065  CG  PHE A1111      19.687  35.531 -23.178  1.00  1.720          C  
ATOM  18066  CD1 PHE A1111      18.398  36.051 -23.181  1.00  1.720          C  
ATOM  18067  CD2 PHE A1111      19.933  34.411 -23.969  1.00  1.720          C  
ATOM  18068  CE1 PHE A1111      17.430  35.505 -23.943  1.00  1.720          C  
ATOM  18069  CE2 PHE A1111      18.934  33.865 -24.720  1.00  1.720          C  
ATOM  18070  CZ  PHE A1111      17.683  34.425 -24.709  1.00  1.720          C  
ATOM  18071  H   PHE A1111      20.915  38.885 -23.044  1.00  1.420          H  
ATOM  18072  HA  PHE A1111      19.645  37.204 -20.862  1.00  1.500          H  
ATOM  18073 1HB  PHE A1111      21.635  36.341 -22.999  1.00  2.070          H  
ATOM  18074 2HB  PHE A1111      21.146  35.361 -21.644  1.00  2.070          H  
ATOM  18075  HD1 PHE A1111      18.151  36.905 -22.578  1.00  2.070          H  
ATOM  18076  HD2 PHE A1111      20.931  33.969 -23.992  1.00  2.070          H  
ATOM  18077  HE1 PHE A1111      16.454  35.945 -23.930  1.00  2.070          H  
ATOM  18078  HE2 PHE A1111      19.142  32.993 -25.336  1.00  2.070          H  
ATOM  18079  HZ  PHE A1111      16.890  34.001 -25.323  1.00  2.070          H  
ATOM  18080  N   ILE A1112      21.976  37.093 -19.598  1.00  1.290          N  
ATOM  18081  CA  ILE A1112      23.180  37.575 -18.925  1.00  1.270          C  
ATOM  18082  C   ILE A1112      24.387  37.486 -19.860  1.00  1.150          C  
ATOM  18083  O   ILE A1112      24.714  36.423 -20.391  1.00  1.340          O  
ATOM  18084  CB  ILE A1112      23.481  36.821 -17.600  1.00  1.790          C  
ATOM  18085  CG1 ILE A1112      22.368  37.117 -16.574  1.00  1.790          C  
ATOM  18086  CG2 ILE A1112      24.877  37.227 -17.046  1.00  1.790          C  
ATOM  18087  CD1 ILE A1112      22.391  36.232 -15.319  1.00  1.790          C  
ATOM  18088  H   ILE A1112      21.400  36.300 -19.258  1.00  1.550          H  
ATOM  18089  HA  ILE A1112      23.029  38.625 -18.669  1.00  1.520          H  
ATOM  18090  HB  ILE A1112      23.462  35.748 -17.793  1.00  2.140          H  
ATOM  18091 1HG1 ILE A1112      22.456  38.152 -16.257  1.00  2.140          H  
ATOM  18092 2HG1 ILE A1112      21.417  37.000 -17.071  1.00  2.140          H  
ATOM  18093 1HG2 ILE A1112      25.093  36.693 -16.131  1.00  2.140          H  
ATOM  18094 2HG2 ILE A1112      25.656  36.988 -17.765  1.00  2.140          H  
ATOM  18095 3HG2 ILE A1112      24.891  38.298 -16.846  1.00  2.140          H  
ATOM  18096 1HD1 ILE A1112      21.560  36.509 -14.658  1.00  2.140          H  
ATOM  18097 2HD1 ILE A1112      22.286  35.195 -15.613  1.00  2.140          H  
ATOM  18098 3HD1 ILE A1112      23.315  36.350 -14.771  1.00  2.140          H  
ATOM  18099  N   SER A1113      25.040  38.645 -20.022  1.00  1.160          N  
ATOM  18100  CA  SER A1113      26.228  38.918 -20.842  1.00  1.250          C  
ATOM  18101  C   SER A1113      26.071  38.782 -22.373  1.00  1.270          C  
ATOM  18102  O   SER A1113      27.079  38.799 -23.088  1.00  1.430          O  
ATOM  18103  CB  SER A1113      27.373  38.033 -20.379  1.00  1.710          C  
ATOM  18104  OG  SER A1113      27.663  38.255 -19.018  1.00  1.710          O  
ATOM  18105  H   SER A1113      24.646  39.432 -19.531  1.00  1.390          H  
ATOM  18106  HA  SER A1113      26.517  39.950 -20.646  1.00  1.500          H  
ATOM  18107 1HB  SER A1113      27.127  36.989 -20.540  1.00  2.060          H  
ATOM  18108 2HB  SER A1113      28.259  38.250 -20.974  1.00  2.060          H  
ATOM  18109  HG  SER A1113      28.343  37.620 -18.790  1.00  2.060          H  
ATOM  18110  N   GLU A1114      24.830  38.704 -22.884  1.00  1.190          N  
ATOM  18111  CA  GLU A1114      24.600  38.611 -24.341  1.00  1.250          C  
ATOM  18112  C   GLU A1114      23.396  39.460 -24.811  1.00  1.230          C  
ATOM  18113  O   GLU A1114      22.334  39.471 -24.182  1.00  1.190          O  
ATOM  18114  CB  GLU A1114      24.407  37.141 -24.755  1.00  1.730          C  
ATOM  18115  CG  GLU A1114      25.609  36.216 -24.472  1.00  1.730          C  
ATOM  18116  CD  GLU A1114      25.400  34.824 -24.946  1.00  1.730          C  
ATOM  18117  OE1 GLU A1114      24.342  34.561 -25.449  1.00  1.730          O  
ATOM  18118  OE2 GLU A1114      26.306  34.021 -24.835  1.00  1.730          O  
ATOM  18119  H   GLU A1114      24.040  38.705 -22.231  1.00  1.430          H  
ATOM  18120  HA  GLU A1114      25.486  38.991 -24.851  1.00  1.500          H  
ATOM  18121 1HB  GLU A1114      23.545  36.728 -24.248  1.00  2.070          H  
ATOM  18122 2HB  GLU A1114      24.215  37.094 -25.824  1.00  2.070          H  
ATOM  18123 1HG  GLU A1114      26.505  36.634 -24.932  1.00  2.070          H  
ATOM  18124 2HG  GLU A1114      25.772  36.175 -23.397  1.00  2.070          H  
ATOM  18125  N   ARG A1115      23.540  40.147 -25.954  1.00  1.320          N  
ATOM  18126  CA  ARG A1115      22.444  40.984 -26.467  1.00  1.330          C  
ATOM  18127  C   ARG A1115      22.158  40.885 -27.968  1.00  1.400          C  
ATOM  18128  O   ARG A1115      23.069  40.728 -28.787  1.00  1.460          O  
ATOM  18129  CB  ARG A1115      22.708  42.458 -26.155  1.00  1.860          C  
ATOM  18130  CG  ARG A1115      22.655  42.848 -24.667  1.00  1.860          C  
ATOM  18131  CD  ARG A1115      22.822  44.325 -24.459  1.00  1.860          C  
ATOM  18132  NE  ARG A1115      24.177  44.806 -24.766  1.00  1.860          N  
ATOM  18133  CZ  ARG A1115      25.203  44.844 -23.875  1.00  1.860          C  
ATOM  18134  NH1 ARG A1115      25.013  44.425 -22.643  1.00  1.860          N  
ATOM  18135  NH2 ARG A1115      26.397  45.307 -24.223  1.00  1.860          N  
ATOM  18136  H   ARG A1115      24.415  40.103 -26.459  1.00  1.580          H  
ATOM  18137  HA  ARG A1115      21.535  40.692 -25.946  1.00  1.600          H  
ATOM  18138 1HB  ARG A1115      23.693  42.730 -26.536  1.00  2.230          H  
ATOM  18139 2HB  ARG A1115      21.976  43.074 -26.682  1.00  2.230          H  
ATOM  18140 1HG  ARG A1115      21.688  42.564 -24.263  1.00  2.230          H  
ATOM  18141 2HG  ARG A1115      23.440  42.326 -24.121  1.00  2.230          H  
ATOM  18142 1HD  ARG A1115      22.123  44.856 -25.103  1.00  2.230          H  
ATOM  18143 2HD  ARG A1115      22.594  44.569 -23.427  1.00  2.230          H  
ATOM  18144  HE  ARG A1115      24.356  45.137 -25.708  1.00  2.230          H  
ATOM  18145 1HH1 ARG A1115      24.110  44.067 -22.356  1.00  2.230          H  
ATOM  18146 2HH1 ARG A1115      25.770  44.447 -21.975  1.00  2.230          H  
ATOM  18147 1HH2 ARG A1115      26.593  45.639 -25.179  1.00  2.230          H  
ATOM  18148 2HH2 ARG A1115      27.125  45.339 -23.532  1.00  2.230          H  
ATOM  18149  N   ILE A1116      20.875  41.023 -28.296  1.00  1.410          N  
ATOM  18150  CA  ILE A1116      20.369  41.118 -29.671  1.00  1.470          C  
ATOM  18151  C   ILE A1116      19.481  42.359 -29.796  1.00  1.490          C  
ATOM  18152  O   ILE A1116      18.657  42.634 -28.922  1.00  1.450          O  
ATOM  18153  CB  ILE A1116      19.643  39.818 -30.057  1.00  2.030          C  
ATOM  18154  CG1 ILE A1116      19.161  39.812 -31.489  1.00  2.030          C  
ATOM  18155  CG2 ILE A1116      18.539  39.619 -29.196  1.00  2.030          C  
ATOM  18156  CD1 ILE A1116      18.807  38.448 -31.998  1.00  2.030          C  
ATOM  18157  H   ILE A1116      20.207  41.080 -27.516  1.00  1.690          H  
ATOM  18158  HA  ILE A1116      21.214  41.243 -30.349  1.00  1.760          H  
ATOM  18159  HB  ILE A1116      20.325  39.022 -29.929  1.00  2.440          H  
ATOM  18160 1HG1 ILE A1116      18.287  40.446 -31.566  1.00  2.440          H  
ATOM  18161 2HG1 ILE A1116      19.897  40.197 -32.093  1.00  2.440          H  
ATOM  18162 1HG2 ILE A1116      18.042  38.681 -29.380  1.00  2.440          H  
ATOM  18163 2HG2 ILE A1116      18.907  39.619 -28.199  1.00  2.440          H  
ATOM  18164 3HG2 ILE A1116      17.815  40.420 -29.314  1.00  2.440          H  
ATOM  18165 1HD1 ILE A1116      18.477  38.490 -33.003  1.00  2.440          H  
ATOM  18166 2HD1 ILE A1116      19.666  37.819 -31.958  1.00  2.440          H  
ATOM  18167 3HD1 ILE A1116      18.034  38.010 -31.412  1.00  2.440          H  
ATOM  18168  N   VAL A1117      19.629  43.107 -30.881  1.00  1.570          N  
ATOM  18169  CA  VAL A1117      18.804  44.318 -31.021  1.00  1.620          C  
ATOM  18170  C   VAL A1117      17.521  44.142 -31.839  1.00  1.680          C  
ATOM  18171  O   VAL A1117      16.436  44.501 -31.379  1.00  2.190          O  
ATOM  18172  CB  VAL A1117      19.667  45.476 -31.559  1.00  2.250          C  
ATOM  18173  CG1 VAL A1117      18.828  46.717 -31.863  1.00  2.250          C  
ATOM  18174  CG2 VAL A1117      20.695  45.847 -30.478  1.00  2.250          C  
ATOM  18175  H   VAL A1117      20.317  42.803 -31.584  1.00  1.880          H  
ATOM  18176  HA  VAL A1117      18.504  44.616 -30.018  1.00  1.940          H  
ATOM  18177  HB  VAL A1117      20.173  45.163 -32.459  1.00  2.700          H  
ATOM  18178 1HG1 VAL A1117      19.491  47.492 -32.210  1.00  2.700          H  
ATOM  18179 2HG1 VAL A1117      18.089  46.515 -32.628  1.00  2.700          H  
ATOM  18180 3HG1 VAL A1117      18.323  47.054 -30.966  1.00  2.700          H  
ATOM  18181 1HG2 VAL A1117      21.327  46.660 -30.840  1.00  2.700          H  
ATOM  18182 2HG2 VAL A1117      20.173  46.169 -29.576  1.00  2.700          H  
ATOM  18183 3HG2 VAL A1117      21.312  44.980 -30.247  1.00  2.700          H  
ATOM  18184  N   ASN A1118      17.653  43.651 -33.056  1.00  1.560          N  
ATOM  18185  CA  ASN A1118      16.501  43.458 -33.937  1.00  1.600          C  
ATOM  18186  C   ASN A1118      16.781  42.319 -34.912  1.00  1.540          C  
ATOM  18187  O   ASN A1118      16.761  42.501 -36.126  1.00  1.670          O  
ATOM  18188  CB  ASN A1118      16.123  44.757 -34.644  1.00  2.220          C  
ATOM  18189  CG  ASN A1118      14.788  44.699 -35.329  1.00  2.220          C  
ATOM  18190  OD1 ASN A1118      13.894  43.956 -34.914  1.00  2.220          O  
ATOM  18191  ND2 ASN A1118      14.630  45.483 -36.372  1.00  2.220          N  
ATOM  18192  H   ASN A1118      18.583  43.391 -33.333  1.00  1.870          H  
ATOM  18193  HA  ASN A1118      15.648  43.152 -33.327  1.00  1.920          H  
ATOM  18194 1HB  ASN A1118      16.104  45.568 -33.916  1.00  2.670          H  
ATOM  18195 2HB  ASN A1118      16.852  45.012 -35.379  1.00  2.670          H  
ATOM  18196 1HD2 ASN A1118      13.760  45.492 -36.868  1.00  2.670          H  
ATOM  18197 2HD2 ASN A1118      15.380  46.069 -36.674  1.00  2.670          H  
ATOM  18198  N   GLY A1119      17.091  41.154 -34.364  1.00  1.450          N  
ATOM  18199  CA  GLY A1119      17.436  39.971 -35.161  1.00  1.490          C  
ATOM  18200  C   GLY A1119      18.947  39.740 -35.356  1.00  1.510          C  
ATOM  18201  O   GLY A1119      19.373  38.685 -35.825  1.00  1.690          O  
ATOM  18202  H   GLY A1119      17.047  41.100 -33.355  1.00  1.740          H  
ATOM  18203 1HA  GLY A1119      16.989  39.092 -34.700  1.00  1.790          H  
ATOM  18204 2HA  GLY A1119      16.972  40.076 -36.139  1.00  1.790          H  
ATOM  18205  N   ALA A1120      19.762  40.721 -34.986  1.00  1.490          N  
ATOM  18206  CA  ALA A1120      21.218  40.616 -35.111  1.00  1.550          C  
ATOM  18207  C   ALA A1120      21.899  40.503 -33.755  1.00  1.580          C  
ATOM  18208  O   ALA A1120      21.726  41.388 -32.904  1.00  1.630          O  
ATOM  18209  CB  ALA A1120      21.777  41.828 -35.831  1.00  2.150          C  
ATOM  18210  H   ALA A1120      19.345  41.544 -34.600  1.00  1.790          H  
ATOM  18211  HA  ALA A1120      21.449  39.719 -35.685  1.00  1.860          H  
ATOM  18212 1HB  ALA A1120      22.860  41.720 -35.934  1.00  2.580          H  
ATOM  18213 2HB  ALA A1120      21.322  41.905 -36.818  1.00  2.580          H  
ATOM  18214 3HB  ALA A1120      21.557  42.723 -35.253  1.00  2.580          H  
ATOM  18215  N   ILE A1121      22.679  39.433 -33.567  1.00  1.570          N  
ATOM  18216  CA  ILE A1121      23.419  39.226 -32.317  1.00  1.600          C  
ATOM  18217  C   ILE A1121      24.572  40.193 -32.287  1.00  1.580          C  
ATOM  18218  O   ILE A1121      25.358  40.247 -33.237  1.00  1.600          O  
ATOM  18219  CB  ILE A1121      24.018  37.779 -32.225  1.00  2.230          C  
ATOM  18220  CG1 ILE A1121      22.911  36.675 -32.238  1.00  2.230          C  
ATOM  18221  CG2 ILE A1121      24.920  37.638 -30.938  1.00  2.230          C  
ATOM  18222  CD1 ILE A1121      22.029  36.662 -31.029  1.00  2.230          C  
ATOM  18223  H   ILE A1121      22.753  38.759 -34.316  1.00  1.880          H  
ATOM  18224  HA  ILE A1121      22.776  39.438 -31.464  1.00  1.920          H  
ATOM  18225  HB  ILE A1121      24.642  37.599 -33.100  1.00  2.670          H  
ATOM  18226 1HG1 ILE A1121      22.270  36.853 -33.099  1.00  2.670          H  
ATOM  18227 2HG1 ILE A1121      23.368  35.688 -32.342  1.00  2.670          H  
ATOM  18228 1HG2 ILE A1121      25.349  36.640 -30.909  1.00  2.670          H  
ATOM  18229 2HG2 ILE A1121      25.721  38.353 -30.963  1.00  2.670          H  
ATOM  18230 3HG2 ILE A1121      24.340  37.811 -30.034  1.00  2.670          H  
ATOM  18231 1HD1 ILE A1121      21.280  35.900 -31.131  1.00  2.670          H  
ATOM  18232 2HD1 ILE A1121      22.610  36.447 -30.160  1.00  2.670          H  
ATOM  18233 3HD1 ILE A1121      21.568  37.594 -30.922  1.00  2.670          H  
ATOM  18234  N   ILE A1122      24.673  40.950 -31.205  1.00  1.540          N  
ATOM  18235  CA  ILE A1122      25.769  41.870 -31.039  1.00  1.510          C  
ATOM  18236  C   ILE A1122      26.447  41.562 -29.702  1.00  1.440          C  
ATOM  18237  O   ILE A1122      25.995  42.052 -28.666  1.00  1.420          O  
ATOM  18238  CB  ILE A1122      25.271  43.318 -31.081  1.00  2.130          C  
ATOM  18239  CG1 ILE A1122      24.527  43.576 -32.450  1.00  2.130          C  
ATOM  18240  CG2 ILE A1122      26.428  44.246 -30.887  1.00  2.130          C  
ATOM  18241  CD1 ILE A1122      23.826  44.910 -32.581  1.00  2.130          C  
ATOM  18242  H   ILE A1122      23.980  40.858 -30.453  1.00  1.850          H  
ATOM  18243  HA  ILE A1122      26.451  41.754 -31.868  1.00  1.810          H  
ATOM  18244  HB  ILE A1122      24.544  43.472 -30.283  1.00  2.550          H  
ATOM  18245 1HG1 ILE A1122      25.244  43.476 -33.262  1.00  2.550          H  
ATOM  18246 2HG1 ILE A1122      23.765  42.823 -32.571  1.00  2.550          H  
ATOM  18247 1HG2 ILE A1122      26.062  45.241 -30.904  1.00  2.550          H  
ATOM  18248 2HG2 ILE A1122      26.914  44.064 -29.929  1.00  2.550          H  
ATOM  18249 3HG2 ILE A1122      27.158  44.111 -31.686  1.00  2.550          H  
ATOM  18250 1HD1 ILE A1122      23.338  44.953 -33.542  1.00  2.550          H  
ATOM  18251 2HD1 ILE A1122      23.090  45.001 -31.802  1.00  2.550          H  
ATOM  18252 3HD1 ILE A1122      24.538  45.730 -32.506  1.00  2.550          H  
ATOM  18253  N   PRO A1123      27.529  40.780 -29.690  1.00  1.440          N  
ATOM  18254  CA  PRO A1123      28.238  40.343 -28.513  1.00  1.370          C  
ATOM  18255  C   PRO A1123      29.081  41.470 -27.980  1.00  1.440          C  
ATOM  18256  O   PRO A1123      29.550  42.312 -28.742  1.00  1.560          O  
ATOM  18257  CB  PRO A1123      29.073  39.186 -29.041  1.00  2.060          C  
ATOM  18258  CG  PRO A1123      29.340  39.551 -30.468  1.00  2.060          C  
ATOM  18259  CD  PRO A1123      28.132  40.317 -30.945  1.00  2.060          C  
ATOM  18260  HA  PRO A1123      27.514  40.004 -27.756  1.00  1.640          H  
ATOM  18261 1HB  PRO A1123      29.999  39.097 -28.450  1.00  2.470          H  
ATOM  18262 2HB  PRO A1123      28.525  38.240 -28.937  1.00  2.470          H  
ATOM  18263 1HG  PRO A1123      30.270  40.131 -30.560  1.00  2.470          H  
ATOM  18264 2HG  PRO A1123      29.485  38.631 -31.053  1.00  2.470          H  
ATOM  18265 1HD  PRO A1123      28.507  41.170 -31.535  1.00  2.470          H  
ATOM  18266 2HD  PRO A1123      27.458  39.676 -31.522  1.00  2.470          H  
ATOM  18267  N   LEU A1124      29.444  41.406 -26.717  1.00  1.380          N  
ATOM  18268  CA  LEU A1124      30.304  42.449 -26.200  1.00  1.470          C  
ATOM  18269  C   LEU A1124      31.707  41.891 -26.122  1.00  1.490          C  
ATOM  18270  O   LEU A1124      32.283  41.626 -25.063  1.00  1.560          O  
ATOM  18271  CB  LEU A1124      29.784  42.918 -24.839  1.00  2.020          C  
ATOM  18272  CG  LEU A1124      30.555  44.029 -24.137  1.00  2.020          C  
ATOM  18273  CD1 LEU A1124      30.532  45.274 -24.922  1.00  2.020          C  
ATOM  18274  CD2 LEU A1124      29.912  44.291 -22.834  1.00  2.020          C  
ATOM  18275  H   LEU A1124      29.085  40.682 -26.111  1.00  1.660          H  
ATOM  18276  HA  LEU A1124      30.294  43.285 -26.894  1.00  1.760          H  
ATOM  18277 1HB  LEU A1124      28.759  43.260 -24.971  1.00  2.430          H  
ATOM  18278 2HB  LEU A1124      29.770  42.059 -24.166  1.00  2.430          H  
ATOM  18279  HG  LEU A1124      31.573  43.729 -24.002  1.00  2.430          H  
ATOM  18280 1HD1 LEU A1124      31.059  46.058 -24.391  1.00  2.430          H  
ATOM  18281 2HD1 LEU A1124      30.991  45.143 -25.894  1.00  2.430          H  
ATOM  18282 3HD1 LEU A1124      29.514  45.541 -25.029  1.00  2.430          H  
ATOM  18283 1HD2 LEU A1124      30.450  45.080 -22.318  1.00  2.430          H  
ATOM  18284 2HD2 LEU A1124      28.893  44.593 -22.990  1.00  2.430          H  
ATOM  18285 3HD2 LEU A1124      29.932  43.380 -22.244  1.00  2.430          H  
ATOM  18286  N   TYR A1125      32.255  41.765 -27.323  1.00  1.480          N  
ATOM  18287  CA  TYR A1125      33.540  41.135 -27.590  1.00  1.500          C  
ATOM  18288  C   TYR A1125      34.724  41.823 -26.924  1.00  1.480          C  
ATOM  18289  O   TYR A1125      35.740  41.176 -26.650  1.00  1.480          O  
ATOM  18290  CB  TYR A1125      33.750  40.994 -29.105  1.00  2.090          C  
ATOM  18291  CG  TYR A1125      33.771  42.281 -29.881  1.00  2.090          C  
ATOM  18292  CD1 TYR A1125      34.899  43.071 -29.926  1.00  2.090          C  
ATOM  18293  CD2 TYR A1125      32.650  42.654 -30.598  1.00  2.090          C  
ATOM  18294  CE1 TYR A1125      34.910  44.218 -30.653  1.00  2.090          C  
ATOM  18295  CE2 TYR A1125      32.664  43.816 -31.334  1.00  2.090          C  
ATOM  18296  CZ  TYR A1125      33.796  44.599 -31.357  1.00  2.090          C  
ATOM  18297  OH  TYR A1125      33.823  45.769 -32.083  1.00  2.090          O  
ATOM  18298  H   TYR A1125      31.650  42.068 -28.096  1.00  1.780          H  
ATOM  18299  HA  TYR A1125      33.495  40.123 -27.187  1.00  1.800          H  
ATOM  18300 1HB  TYR A1125      34.672  40.466 -29.304  1.00  2.510          H  
ATOM  18301 2HB  TYR A1125      32.947  40.384 -29.511  1.00  2.510          H  
ATOM  18302  HD1 TYR A1125      35.777  42.798 -29.383  1.00  2.510          H  
ATOM  18303  HD2 TYR A1125      31.752  42.033 -30.583  1.00  2.510          H  
ATOM  18304  HE1 TYR A1125      35.801  44.824 -30.675  1.00  2.510          H  
ATOM  18305  HE2 TYR A1125      31.778  44.111 -31.897  1.00  2.510          H  
ATOM  18306  HH  TYR A1125      32.958  45.913 -32.485  1.00  2.510          H  
ATOM  18307  N   CYS A1126      34.558  43.084 -26.529  1.00  1.470          N  
ATOM  18308  CA  CYS A1126      35.640  43.832 -25.891  1.00  1.490          C  
ATOM  18309  C   CYS A1126      36.107  43.165 -24.586  1.00  1.410          C  
ATOM  18310  O   CYS A1126      37.177  43.498 -24.067  1.00  1.430          O  
ATOM  18311  CB  CYS A1126      35.219  45.257 -25.564  1.00  2.080          C  
ATOM  18312  SG  CYS A1126      34.001  45.372 -24.251  1.00  2.080          S  
ATOM  18313  H   CYS A1126      33.678  43.534 -26.740  1.00  1.760          H  
ATOM  18314  HA  CYS A1126      36.470  43.877 -26.589  1.00  1.790          H  
ATOM  18315 1HB  CYS A1126      36.096  45.836 -25.265  1.00  2.490          H  
ATOM  18316 2HB  CYS A1126      34.806  45.727 -26.456  1.00  2.490          H  
ATOM  18317  HG  CYS A1126      34.761  44.847 -23.290  1.00  2.490          H  
ATOM  18318  N   ARG A1127      35.304  42.238 -24.030  1.00  1.340          N  
ATOM  18319  CA  ARG A1127      35.732  41.545 -22.826  1.00  1.300          C  
ATOM  18320  C   ARG A1127      36.973  40.717 -23.130  1.00  1.310          C  
ATOM  18321  O   ARG A1127      37.862  40.563 -22.284  1.00  1.330          O  
ATOM  18322  CB  ARG A1127      34.654  40.591 -22.330  1.00  1.840          C  
ATOM  18323  CG  ARG A1127      34.407  39.322 -23.152  1.00  1.840          C  
ATOM  18324  CD  ARG A1127      33.256  38.565 -22.625  1.00  1.840          C  
ATOM  18325  NE  ARG A1127      33.556  38.018 -21.300  1.00  1.840          N  
ATOM  18326  CZ  ARG A1127      32.683  37.389 -20.487  1.00  1.840          C  
ATOM  18327  NH1 ARG A1127      31.430  37.219 -20.846  1.00  1.840          N  
ATOM  18328  NH2 ARG A1127      33.099  36.933 -19.314  1.00  1.840          N  
ATOM  18329  H   ARG A1127      34.395  42.020 -24.458  1.00  1.610          H  
ATOM  18330  HA  ARG A1127      35.962  42.276 -22.052  1.00  1.560          H  
ATOM  18331 1HB  ARG A1127      34.824  40.331 -21.290  1.00  2.200          H  
ATOM  18332 2HB  ARG A1127      33.718  41.096 -22.404  1.00  2.200          H  
ATOM  18333 1HG  ARG A1127      34.200  39.583 -24.191  1.00  2.200          H  
ATOM  18334 2HG  ARG A1127      35.264  38.649 -23.097  1.00  2.200          H  
ATOM  18335 1HD  ARG A1127      32.392  39.230 -22.548  1.00  2.200          H  
ATOM  18336 2HD  ARG A1127      33.034  37.740 -23.302  1.00  2.200          H  
ATOM  18337  HE  ARG A1127      34.507  38.112 -20.970  1.00  2.200          H  
ATOM  18338 1HH1 ARG A1127      31.102  37.565 -21.737  1.00  2.200          H  
ATOM  18339 2HH1 ARG A1127      30.794  36.743 -20.227  1.00  2.200          H  
ATOM  18340 1HH2 ARG A1127      34.064  37.059 -19.036  1.00  2.200          H  
ATOM  18341 2HH2 ARG A1127      32.459  36.456 -18.695  1.00  2.200          H  
ATOM  18342  N   HIS A1128      37.047  40.198 -24.361  1.00  1.340          N  
ATOM  18343  CA  HIS A1128      38.157  39.379 -24.760  1.00  1.380          C  
ATOM  18344  C   HIS A1128      39.284  40.294 -25.107  1.00  1.450          C  
ATOM  18345  O   HIS A1128      40.439  40.003 -24.825  1.00  1.490          O  
ATOM  18346  CB  HIS A1128      37.814  38.497 -25.962  1.00  1.920          C  
ATOM  18347  CG  HIS A1128      36.858  37.390 -25.684  1.00  1.920          C  
ATOM  18348  ND1 HIS A1128      37.172  36.307 -24.873  1.00  1.920          N  
ATOM  18349  CD2 HIS A1128      35.590  37.182 -26.120  1.00  1.920          C  
ATOM  18350  CE1 HIS A1128      36.132  35.490 -24.823  1.00  1.920          C  
ATOM  18351  NE2 HIS A1128      35.159  35.997 -25.570  1.00  1.920          N  
ATOM  18352  H   HIS A1128      36.312  40.376 -25.048  1.00  1.610          H  
ATOM  18353  HA  HIS A1128      38.459  38.735 -23.943  1.00  1.660          H  
ATOM  18354 1HB  HIS A1128      37.381  39.108 -26.735  1.00  2.300          H  
ATOM  18355 2HB  HIS A1128      38.719  38.071 -26.358  1.00  2.300          H  
ATOM  18356  HD1 HIS A1128      38.086  36.097 -24.434  1.00  2.300          H  
ATOM  18357  HD2 HIS A1128      34.932  37.758 -26.774  1.00  2.300          H  
ATOM  18358  HE1 HIS A1128      36.180  34.574 -24.235  1.00  2.300          H  
ATOM  18359  N   LEU A1129      38.950  41.452 -25.661  1.00  1.480          N  
ATOM  18360  CA  LEU A1129      39.991  42.364 -26.100  1.00  1.560          C  
ATOM  18361  C   LEU A1129      40.863  42.723 -24.912  1.00  1.560          C  
ATOM  18362  O   LEU A1129      42.086  42.808 -25.026  1.00  1.600          O  
ATOM  18363  CB  LEU A1129      39.402  43.624 -26.738  1.00  2.150          C  
ATOM  18364  CG  LEU A1129      40.383  44.606 -27.333  1.00  2.150          C  
ATOM  18365  CD1 LEU A1129      41.192  43.964 -28.481  1.00  2.150          C  
ATOM  18366  CD2 LEU A1129      39.639  45.751 -27.865  1.00  2.150          C  
ATOM  18367  H   LEU A1129      37.956  41.624 -25.837  1.00  1.780          H  
ATOM  18368  HA  LEU A1129      40.595  41.852 -26.824  1.00  1.870          H  
ATOM  18369 1HB  LEU A1129      38.709  43.357 -27.509  1.00  2.580          H  
ATOM  18370 2HB  LEU A1129      38.857  44.162 -25.965  1.00  2.580          H  
ATOM  18371  HG  LEU A1129      41.053  44.931 -26.568  1.00  2.580          H  
ATOM  18372 1HD1 LEU A1129      41.866  44.692 -28.904  1.00  2.580          H  
ATOM  18373 2HD1 LEU A1129      41.775  43.124 -28.123  1.00  2.580          H  
ATOM  18374 3HD1 LEU A1129      40.508  43.638 -29.257  1.00  2.580          H  
ATOM  18375 1HD2 LEU A1129      40.351  46.467 -28.285  1.00  2.580          H  
ATOM  18376 2HD2 LEU A1129      38.961  45.409 -28.643  1.00  2.580          H  
ATOM  18377 3HD2 LEU A1129      39.072  46.225 -27.066  1.00  2.580          H  
ATOM  18378  N   ALA A1130      40.233  42.957 -23.761  1.00  1.510          N  
ATOM  18379  CA  ALA A1130      40.991  43.217 -22.549  1.00  1.510          C  
ATOM  18380  C   ALA A1130      41.810  41.975 -22.140  1.00  1.490          C  
ATOM  18381  O   ALA A1130      43.014  42.068 -21.881  1.00  1.540          O  
ATOM  18382  CB  ALA A1130      40.041  43.605 -21.434  1.00  2.110          C  
ATOM  18383  H   ALA A1130      39.208  42.967 -23.753  1.00  1.810          H  
ATOM  18384  HA  ALA A1130      41.683  44.034 -22.745  1.00  1.810          H  
ATOM  18385 1HB  ALA A1130      40.606  43.816 -20.529  1.00  2.540          H  
ATOM  18386 2HB  ALA A1130      39.479  44.491 -21.728  1.00  2.540          H  
ATOM  18387 3HB  ALA A1130      39.348  42.781 -21.247  1.00  2.540          H  
ATOM  18388  N   ASN A1131      41.180  40.786 -22.193  1.00  1.440          N  
ATOM  18389  CA  ASN A1131      41.814  39.529 -21.778  1.00  1.440          C  
ATOM  18390  C   ASN A1131      43.021  39.170 -22.640  1.00  1.530          C  
ATOM  18391  O   ASN A1131      43.960  38.493 -22.190  1.00  1.580          O  
ATOM  18392  CB  ASN A1131      40.852  38.389 -21.878  1.00  2.020          C  
ATOM  18393  CG  ASN A1131      39.734  38.396 -20.937  1.00  2.020          C  
ATOM  18394  OD1 ASN A1131      39.689  39.080 -19.902  1.00  2.020          O  
ATOM  18395  ND2 ASN A1131      38.773  37.588 -21.296  1.00  2.020          N  
ATOM  18396  H   ASN A1131      40.182  40.759 -22.427  1.00  1.730          H  
ATOM  18397  HA  ASN A1131      42.153  39.634 -20.746  1.00  1.730          H  
ATOM  18398 1HB  ASN A1131      40.462  38.352 -22.877  1.00  2.420          H  
ATOM  18399 2HB  ASN A1131      41.410  37.482 -21.711  1.00  2.420          H  
ATOM  18400 1HD2 ASN A1131      37.951  37.503 -20.739  1.00  2.420          H  
ATOM  18401 2HD2 ASN A1131      38.899  37.024 -22.155  1.00  2.420          H  
ATOM  18402  N   CYS A1132      43.023  39.668 -23.884  1.00  1.570          N  
ATOM  18403  CA  CYS A1132      44.078  39.436 -24.879  1.00  1.660          C  
ATOM  18404  C   CYS A1132      45.426  39.944 -24.407  1.00  1.720          C  
ATOM  18405  O   CYS A1132      46.451  39.633 -25.011  1.00  1.820          O  
ATOM  18406  CB  CYS A1132      43.782  40.161 -26.193  1.00  2.290          C  
ATOM  18407  SG  CYS A1132      42.317  39.615 -27.036  1.00  2.290          S  
ATOM  18408  H   CYS A1132      42.189  40.181 -24.174  1.00  1.880          H  
ATOM  18409  HA  CYS A1132      44.155  38.365 -25.068  1.00  1.990          H  
ATOM  18410 1HB  CYS A1132      43.686  41.223 -26.000  1.00  2.750          H  
ATOM  18411 2HB  CYS A1132      44.625  40.033 -26.869  1.00  2.750          H  
ATOM  18412  HG  CYS A1132      41.509  39.752 -25.992  1.00  2.750          H  
ATOM  18413  N   CYS A1133      45.427  40.783 -23.371  1.00  1.680          N  
ATOM  18414  CA  CYS A1133      46.655  41.305 -22.822  1.00  1.780          C  
ATOM  18415  C   CYS A1133      47.013  40.680 -21.471  1.00  1.690          C  
ATOM  18416  O   CYS A1133      48.074  41.005 -20.943  1.00  1.770          O  
ATOM  18417  CB  CYS A1133      46.548  42.819 -22.608  1.00  2.450          C  
ATOM  18418  SG  CYS A1133      46.270  43.786 -24.105  1.00  2.450          S  
ATOM  18419  H   CYS A1133      44.542  41.044 -22.922  1.00  2.020          H  
ATOM  18420  HA  CYS A1133      47.462  41.103 -23.525  1.00  2.140          H  
ATOM  18421 1HB  CYS A1133      45.723  43.020 -21.921  1.00  2.940          H  
ATOM  18422 2HB  CYS A1133      47.462  43.181 -22.138  1.00  2.940          H  
ATOM  18423  HG  CYS A1133      44.964  43.528 -24.152  1.00  2.940          H  
ATOM  18424  N   THR A1134      46.138  39.845 -20.860  1.00  1.580          N  
ATOM  18425  CA  THR A1134      46.453  39.357 -19.509  1.00  1.590          C  
ATOM  18426  C   THR A1134      46.365  37.849 -19.204  1.00  1.540          C  
ATOM  18427  O   THR A1134      47.041  37.402 -18.271  1.00  1.920          O  
ATOM  18428  CB  THR A1134      45.562  40.056 -18.458  1.00  2.220          C  
ATOM  18429  OG1 THR A1134      44.182  39.729 -18.695  1.00  2.220          O  
ATOM  18430  CG2 THR A1134      45.735  41.560 -18.539  1.00  2.220          C  
ATOM  18431  H   THR A1134      45.281  39.534 -21.312  1.00  1.900          H  
ATOM  18432  HA  THR A1134      47.476  39.649 -19.300  1.00  1.910          H  
ATOM  18433  HB  THR A1134      45.847  39.711 -17.465  1.00  2.670          H  
ATOM  18434  HG1 THR A1134      43.653  40.000 -17.936  1.00  2.670          H  
ATOM  18435 1HG2 THR A1134      45.107  42.021 -17.787  1.00  2.670          H  
ATOM  18436 2HG2 THR A1134      46.778  41.819 -18.359  1.00  2.670          H  
ATOM  18437 3HG2 THR A1134      45.437  41.917 -19.521  1.00  2.670          H  
ATOM  18438  N   GLU A1135      45.563  37.046 -19.920  1.00  1.570          N  
ATOM  18439  CA  GLU A1135      45.483  35.629 -19.497  1.00  1.730          C  
ATOM  18440  C   GLU A1135      46.838  34.930 -19.612  1.00  1.670          C  
ATOM  18441  O   GLU A1135      47.533  35.073 -20.613  1.00  1.820          O  
ATOM  18442  CB  GLU A1135      44.419  34.794 -20.227  1.00  2.360          C  
ATOM  18443  CG  GLU A1135      44.350  33.335 -19.618  1.00  2.360          C  
ATOM  18444  CD  GLU A1135      43.264  32.417 -20.084  1.00  2.360          C  
ATOM  18445  OE1 GLU A1135      42.383  32.818 -20.783  1.00  2.360          O  
ATOM  18446  OE2 GLU A1135      43.328  31.273 -19.719  1.00  2.360          O  
ATOM  18447  H   GLU A1135      45.007  37.431 -20.690  1.00  1.880          H  
ATOM  18448  HA  GLU A1135      45.207  35.616 -18.442  1.00  2.080          H  
ATOM  18449 1HB  GLU A1135      43.441  35.267 -20.137  1.00  2.830          H  
ATOM  18450 2HB  GLU A1135      44.665  34.722 -21.291  1.00  2.830          H  
ATOM  18451 1HG  GLU A1135      45.281  32.827 -19.834  1.00  2.830          H  
ATOM  18452 2HG  GLU A1135      44.276  33.428 -18.536  1.00  2.830          H  
ATOM  18453  N   SER A1136      47.206  34.149 -18.597  1.00  1.660          N  
ATOM  18454  CA  SER A1136      48.484  33.440 -18.598  1.00  1.710          C  
ATOM  18455  C   SER A1136      48.469  32.153 -17.774  1.00  1.790          C  
ATOM  18456  O   SER A1136      47.558  31.929 -16.968  1.00  1.830          O  
ATOM  18457  CB  SER A1136      49.531  34.337 -18.021  1.00  2.370          C  
ATOM  18458  OG  SER A1136      49.247  34.588 -16.671  1.00  2.370          O  
ATOM  18459  H   SER A1136      46.603  34.066 -17.793  1.00  1.990          H  
ATOM  18460  HA  SER A1136      48.746  33.188 -19.627  1.00  2.050          H  
ATOM  18461 1HB  SER A1136      50.503  33.857 -18.113  1.00  2.850          H  
ATOM  18462 2HB  SER A1136      49.567  35.271 -18.574  1.00  2.850          H  
ATOM  18463  HG  SER A1136      50.056  34.951 -16.294  1.00  2.850          H  
ATOM  18464  N   SER A1137      49.485  31.291 -17.995  1.00  1.900          N  
ATOM  18465  CA  SER A1137      49.660  30.060 -17.230  1.00  2.010          C  
ATOM  18466  C   SER A1137      51.052  30.118 -16.673  1.00  2.010          C  
ATOM  18467  O   SER A1137      51.364  29.543 -15.625  1.00  2.080          O  
ATOM  18468  CB  SER A1137      49.577  28.844 -18.136  1.00  2.770          C  
ATOM  18469  OG  SER A1137      50.666  28.830 -19.052  1.00  2.770          O  
ATOM  18470  H   SER A1137      50.217  31.517 -18.684  1.00  2.280          H  
ATOM  18471  HA  SER A1137      48.934  30.009 -16.418  1.00  2.410          H  
ATOM  18472 1HB  SER A1137      49.587  27.933 -17.540  1.00  3.320          H  
ATOM  18473 2HB  SER A1137      48.641  28.867 -18.688  1.00  3.320          H  
ATOM  18474  HG  SER A1137      50.438  28.146 -19.740  1.00  3.320          H  
ATOM  18475  N   HIS A1138      51.874  30.867 -17.402  1.00  1.960          N  
ATOM  18476  CA  HIS A1138      53.293  31.071 -17.147  1.00  1.960          C  
ATOM  18477  C   HIS A1138      54.136  29.807 -17.161  1.00  2.060          C  
ATOM  18478  O   HIS A1138      55.113  29.692 -16.416  1.00  2.040          O  
ATOM  18479  CB  HIS A1138      53.506  31.813 -15.829  1.00  2.740          C  
ATOM  18480  CG  HIS A1138      52.898  33.129 -15.846  1.00  2.740          C  
ATOM  18481  ND1 HIS A1138      53.372  34.148 -16.643  1.00  2.740          N  
ATOM  18482  CD2 HIS A1138      51.841  33.618 -15.193  1.00  2.740          C  
ATOM  18483  CE1 HIS A1138      52.626  35.199 -16.483  1.00  2.740          C  
ATOM  18484  NE2 HIS A1138      51.680  34.911 -15.603  1.00  2.740          N  
ATOM  18485  H   HIS A1138      51.496  31.272 -18.277  1.00  2.350          H  
ATOM  18486  HA  HIS A1138      53.678  31.716 -17.933  1.00  2.350          H  
ATOM  18487 1HB  HIS A1138      53.088  31.246 -15.010  1.00  3.290          H  
ATOM  18488 2HB  HIS A1138      54.557  31.931 -15.636  1.00  3.290          H  
ATOM  18489  HD1 HIS A1138      54.107  34.081 -17.329  1.00  3.290          H  
ATOM  18490  HD2 HIS A1138      51.158  33.181 -14.472  1.00  3.290          H  
ATOM  18491  HE1 HIS A1138      52.835  36.108 -17.029  1.00  3.290          H  
ATOM  18492  N   ILE A1139      53.825  28.854 -18.029  1.00  2.210          N  
ATOM  18493  CA  ILE A1139      54.719  27.705 -18.062  1.00  2.350          C  
ATOM  18494  C   ILE A1139      55.810  27.967 -19.099  1.00  2.370          C  
ATOM  18495  O   ILE A1139      56.960  27.606 -18.895  1.00  2.500          O  
ATOM  18496  CB  ILE A1139      53.985  26.356 -18.272  1.00  3.230          C  
ATOM  18497  CG1 ILE A1139      53.313  26.239 -19.675  1.00  3.230          C  
ATOM  18498  CG2 ILE A1139      52.938  26.234 -17.150  1.00  3.230          C  
ATOM  18499  CD1 ILE A1139      52.773  24.855 -20.008  1.00  3.230          C  
ATOM  18500  H   ILE A1139      53.003  28.944 -18.631  1.00  2.650          H  
ATOM  18501  HA  ILE A1139      55.209  27.616 -17.096  1.00  2.820          H  
ATOM  18502  HB  ILE A1139      54.697  25.544 -18.181  1.00  3.880          H  
ATOM  18503 1HG1 ILE A1139      52.491  26.944 -19.730  1.00  3.880          H  
ATOM  18504 2HG1 ILE A1139      54.032  26.464 -20.448  1.00  3.880          H  
ATOM  18505 1HG2 ILE A1139      52.413  25.290 -17.210  1.00  3.880          H  
ATOM  18506 2HG2 ILE A1139      53.440  26.299 -16.185  1.00  3.880          H  
ATOM  18507 3HG2 ILE A1139      52.215  27.050 -17.228  1.00  3.880          H  
ATOM  18508 1HD1 ILE A1139      52.331  24.870 -21.002  1.00  3.880          H  
ATOM  18509 2HD1 ILE A1139      53.583  24.133 -19.991  1.00  3.880          H  
ATOM  18510 3HD1 ILE A1139      52.011  24.559 -19.299  1.00  3.880          H  
ATOM  18511  N   SER A1140      55.445  28.620 -20.198  1.00  2.270          N  
ATOM  18512  CA  SER A1140      56.353  28.914 -21.297  1.00  2.330          C  
ATOM  18513  C   SER A1140      55.815  30.052 -22.153  1.00  2.250          C  
ATOM  18514  O   SER A1140      54.615  30.359 -22.112  1.00  2.180          O  
ATOM  18515  CB  SER A1140      56.518  27.698 -22.183  1.00  3.240          C  
ATOM  18516  OG  SER A1140      55.333  27.424 -22.910  1.00  3.240          O  
ATOM  18517  H   SER A1140      54.493  28.931 -20.263  1.00  2.720          H  
ATOM  18518  HA  SER A1140      57.321  29.209 -20.884  1.00  2.800          H  
ATOM  18519 1HB  SER A1140      57.348  27.854 -22.871  1.00  3.890          H  
ATOM  18520 2HB  SER A1140      56.769  26.838 -21.571  1.00  3.890          H  
ATOM  18521  HG  SER A1140      55.505  26.583 -23.356  1.00  3.890          H  
ATOM  18522  N   TYR A1141      56.688  30.619 -22.997  1.00  2.300          N  
ATOM  18523  CA  TYR A1141      56.294  31.658 -23.945  1.00  2.250          C  
ATOM  18524  C   TYR A1141      55.156  31.242 -24.828  1.00  2.250          C  
ATOM  18525  O   TYR A1141      54.146  31.946 -24.925  1.00  2.180          O  
ATOM  18526  CB  TYR A1141      57.471  32.019 -24.841  1.00  3.170          C  
ATOM  18527  CG  TYR A1141      57.105  32.904 -26.026  1.00  3.170          C  
ATOM  18528  CD1 TYR A1141      56.970  34.257 -25.892  1.00  3.170          C  
ATOM  18529  CD2 TYR A1141      56.913  32.315 -27.285  1.00  3.170          C  
ATOM  18530  CE1 TYR A1141      56.659  35.007 -27.001  1.00  3.170          C  
ATOM  18531  CE2 TYR A1141      56.607  33.085 -28.378  1.00  3.170          C  
ATOM  18532  CZ  TYR A1141      56.487  34.427 -28.234  1.00  3.170          C  
ATOM  18533  OH  TYR A1141      56.209  35.227 -29.321  1.00  3.170          O  
ATOM  18534  H   TYR A1141      57.652  30.320 -22.966  1.00  2.760          H  
ATOM  18535  HA  TYR A1141      55.974  32.535 -23.395  1.00  2.700          H  
ATOM  18536 1HB  TYR A1141      58.216  32.544 -24.247  1.00  3.800          H  
ATOM  18537 2HB  TYR A1141      57.938  31.115 -25.225  1.00  3.800          H  
ATOM  18538  HD1 TYR A1141      57.115  34.738 -24.919  1.00  3.800          H  
ATOM  18539  HD2 TYR A1141      57.020  31.237 -27.413  1.00  3.800          H  
ATOM  18540  HE1 TYR A1141      56.559  36.067 -26.916  1.00  3.800          H  
ATOM  18541  HE2 TYR A1141      56.473  32.620 -29.364  1.00  3.800          H  
ATOM  18542  HH  TYR A1141      56.296  34.708 -30.154  1.00  3.800          H  
ATOM  18543  N   PHE A1142      55.310  30.089 -25.468  1.00  2.320          N  
ATOM  18544  CA  PHE A1142      54.302  29.637 -26.389  1.00  2.320          C  
ATOM  18545  C   PHE A1142      52.983  29.352 -25.692  1.00  2.270          C  
ATOM  18546  O   PHE A1142      51.928  29.661 -26.244  1.00  2.230          O  
ATOM  18547  CB  PHE A1142      54.780  28.468 -27.236  1.00  3.250          C  
ATOM  18548  CG  PHE A1142      53.772  28.113 -28.257  1.00  3.250          C  
ATOM  18549  CD1 PHE A1142      53.493  29.008 -29.289  1.00  3.250          C  
ATOM  18550  CD2 PHE A1142      53.101  26.918 -28.220  1.00  3.250          C  
ATOM  18551  CE1 PHE A1142      52.546  28.712 -30.232  1.00  3.250          C  
ATOM  18552  CE2 PHE A1142      52.162  26.631 -29.179  1.00  3.250          C  
ATOM  18553  CZ  PHE A1142      51.882  27.530 -30.178  1.00  3.250          C  
ATOM  18554  H   PHE A1142      56.157  29.555 -25.340  1.00  2.780          H  
ATOM  18555  HA  PHE A1142      54.123  30.454 -27.085  1.00  2.780          H  
ATOM  18556 1HB  PHE A1142      55.713  28.729 -27.744  1.00  3.900          H  
ATOM  18557 2HB  PHE A1142      54.967  27.600 -26.613  1.00  3.900          H  
ATOM  18558  HD1 PHE A1142      54.024  29.958 -29.333  1.00  3.900          H  
ATOM  18559  HD2 PHE A1142      53.312  26.201 -27.427  1.00  3.900          H  
ATOM  18560  HE1 PHE A1142      52.318  29.421 -31.025  1.00  3.900          H  
ATOM  18561  HE2 PHE A1142      51.625  25.693 -29.148  1.00  3.900          H  
ATOM  18562  HZ  PHE A1142      51.131  27.293 -30.926  1.00  3.900          H  
ATOM  18563  N   ASP A1143      52.994  28.705 -24.522  1.00  2.290          N  
ATOM  18564  CA  ASP A1143      51.705  28.428 -23.903  1.00  2.270          C  
ATOM  18565  C   ASP A1143      50.990  29.753 -23.543  1.00  2.150          C  
ATOM  18566  O   ASP A1143      49.771  29.865 -23.727  1.00  2.120          O  
ATOM  18567  CB  ASP A1143      51.876  27.537 -22.674  1.00  3.190          C  
ATOM  18568  CG  ASP A1143      50.576  26.817 -22.197  1.00  3.190          C  
ATOM  18569  OD1 ASP A1143      50.095  25.976 -22.922  1.00  3.190          O  
ATOM  18570  OD2 ASP A1143      50.117  27.082 -21.103  1.00  3.190          O  
ATOM  18571  H   ASP A1143      53.861  28.414 -24.071  1.00  2.750          H  
ATOM  18572  HA  ASP A1143      51.090  27.904 -24.618  1.00  2.720          H  
ATOM  18573 1HB  ASP A1143      52.636  26.802 -22.873  1.00  3.820          H  
ATOM  18574 2HB  ASP A1143      52.246  28.156 -21.857  1.00  3.820          H  
ATOM  18575  N   ASP A1144      51.739  30.784 -23.078  1.00  2.080          N  
ATOM  18576  CA  ASP A1144      51.092  32.070 -22.791  1.00  1.980          C  
ATOM  18577  C   ASP A1144      50.586  32.714 -24.071  1.00  1.950          C  
ATOM  18578  O   ASP A1144      49.497  33.296 -24.081  1.00  1.880          O  
ATOM  18579  CB  ASP A1144      52.015  33.037 -22.046  1.00  2.810          C  
ATOM  18580  CG  ASP A1144      52.194  32.708 -20.538  1.00  2.810          C  
ATOM  18581  OD1 ASP A1144      51.387  31.962 -19.966  1.00  2.810          O  
ATOM  18582  OD2 ASP A1144      53.124  33.212 -19.962  1.00  2.810          O  
ATOM  18583  H   ASP A1144      52.741  30.658 -22.889  1.00  2.500          H  
ATOM  18584  HA  ASP A1144      50.231  31.879 -22.151  1.00  2.380          H  
ATOM  18585 1HB  ASP A1144      53.002  33.017 -22.530  1.00  3.370          H  
ATOM  18586 2HB  ASP A1144      51.628  34.054 -22.145  1.00  3.370          H  
ATOM  18587  N   LEU A1145      51.353  32.584 -25.162  1.00  2.000          N  
ATOM  18588  CA  LEU A1145      50.948  33.108 -26.453  1.00  1.990          C  
ATOM  18589  C   LEU A1145      49.608  32.494 -26.797  1.00  1.970          C  
ATOM  18590  O   LEU A1145      48.682  33.211 -27.180  1.00  1.920          O  
ATOM  18591  CB  LEU A1145      52.009  32.778 -27.533  1.00  2.790          C  
ATOM  18592  CG  LEU A1145      51.817  33.342 -29.000  1.00  2.790          C  
ATOM  18593  CD1 LEU A1145      53.205  33.507 -29.626  1.00  2.790          C  
ATOM  18594  CD2 LEU A1145      50.981  32.355 -29.872  1.00  2.790          C  
ATOM  18595  H   LEU A1145      52.271  32.136 -25.081  1.00  2.400          H  
ATOM  18596  HA  LEU A1145      50.835  34.189 -26.379  1.00  2.390          H  
ATOM  18597 1HB  LEU A1145      52.980  33.121 -27.164  1.00  3.350          H  
ATOM  18598 2HB  LEU A1145      52.058  31.703 -27.627  1.00  3.350          H  
ATOM  18599  HG  LEU A1145      51.322  34.310 -28.965  1.00  3.350          H  
ATOM  18600 1HD1 LEU A1145      53.127  33.889 -30.641  1.00  3.350          H  
ATOM  18601 2HD1 LEU A1145      53.776  34.204 -29.023  1.00  3.350          H  
ATOM  18602 3HD1 LEU A1145      53.712  32.544 -29.648  1.00  3.350          H  
ATOM  18603 1HD2 LEU A1145      50.883  32.753 -30.883  1.00  3.350          H  
ATOM  18604 2HD2 LEU A1145      51.485  31.400 -29.911  1.00  3.350          H  
ATOM  18605 3HD2 LEU A1145      49.995  32.209 -29.463  1.00  3.350          H  
ATOM  18606  N   MET A1146      49.482  31.165 -26.667  1.00  2.030          N  
ATOM  18607  CA  MET A1146      48.223  30.519 -27.002  1.00  2.050          C  
ATOM  18608  C   MET A1146      47.056  31.029 -26.163  1.00  1.970          C  
ATOM  18609  O   MET A1146      46.003  31.335 -26.717  1.00  1.940          O  
ATOM  18610  CB  MET A1146      48.307  29.006 -26.845  1.00  2.860          C  
ATOM  18611  CG  MET A1146      49.151  28.300 -27.878  1.00  2.860          C  
ATOM  18612  SD  MET A1146      48.987  26.493 -27.812  1.00  2.860          S  
ATOM  18613  CE  MET A1146      49.924  26.053 -26.347  1.00  2.860          C  
ATOM  18614  H   MET A1146      50.292  30.608 -26.371  1.00  2.440          H  
ATOM  18615  HA  MET A1146      48.008  30.737 -28.042  1.00  2.460          H  
ATOM  18616 1HB  MET A1146      48.731  28.783 -25.866  1.00  3.430          H  
ATOM  18617 2HB  MET A1146      47.304  28.581 -26.871  1.00  3.430          H  
ATOM  18618 1HG  MET A1146      48.885  28.637 -28.871  1.00  3.430          H  
ATOM  18619 2HG  MET A1146      50.194  28.556 -27.710  1.00  3.430          H  
ATOM  18620 1HE  MET A1146      49.913  24.973 -26.216  1.00  3.430          H  
ATOM  18621 2HE  MET A1146      50.946  26.391 -26.446  1.00  3.430          H  
ATOM  18622 3HE  MET A1146      49.472  26.514 -25.469  1.00  3.430          H  
ATOM  18623  N   SER A1147      47.219  31.182 -24.847  1.00  1.950          N  
ATOM  18624  CA  SER A1147      46.071  31.638 -24.056  1.00  1.890          C  
ATOM  18625  C   SER A1147      45.611  33.027 -24.480  1.00  1.820          C  
ATOM  18626  O   SER A1147      44.410  33.289 -24.652  1.00  1.800          O  
ATOM  18627  CB  SER A1147      46.415  31.658 -22.580  1.00  2.670          C  
ATOM  18628  OG  SER A1147      46.639  30.362 -22.091  1.00  2.670          O  
ATOM  18629  H   SER A1147      48.103  30.915 -24.396  1.00  2.340          H  
ATOM  18630  HA  SER A1147      45.251  30.943 -24.210  1.00  2.270          H  
ATOM  18631 1HB  SER A1147      47.303  32.277 -22.416  1.00  3.200          H  
ATOM  18632 2HB  SER A1147      45.597  32.115 -22.040  1.00  3.200          H  
ATOM  18633  HG  SER A1147      46.796  30.458 -21.148  1.00  3.200          H  
ATOM  18634  N   LEU A1148      46.575  33.908 -24.698  1.00  1.790          N  
ATOM  18635  CA  LEU A1148      46.286  35.265 -25.106  1.00  1.740          C  
ATOM  18636  C   LEU A1148      45.677  35.265 -26.539  1.00  1.750          C  
ATOM  18637  O   LEU A1148      44.731  36.019 -26.826  1.00  1.700          O  
ATOM  18638  CB  LEU A1148      47.596  36.056 -24.992  1.00  2.460          C  
ATOM  18639  CG  LEU A1148      48.198  36.322 -23.601  1.00  2.460          C  
ATOM  18640  CD1 LEU A1148      49.596  36.942 -23.805  1.00  2.460          C  
ATOM  18641  CD2 LEU A1148      47.334  37.259 -22.799  1.00  2.460          C  
ATOM  18642  H   LEU A1148      47.553  33.628 -24.547  1.00  2.150          H  
ATOM  18643  HA  LEU A1148      45.550  35.685 -24.426  1.00  2.090          H  
ATOM  18644 1HB  LEU A1148      48.349  35.462 -25.481  1.00  2.950          H  
ATOM  18645 2HB  LEU A1148      47.499  37.000 -25.459  1.00  2.950          H  
ATOM  18646  HG  LEU A1148      48.302  35.380 -23.061  1.00  2.950          H  
ATOM  18647 1HD1 LEU A1148      50.055  37.126 -22.837  1.00  2.950          H  
ATOM  18648 2HD1 LEU A1148      50.219  36.251 -24.375  1.00  2.950          H  
ATOM  18649 3HD1 LEU A1148      49.507  37.883 -24.350  1.00  2.950          H  
ATOM  18650 1HD2 LEU A1148      47.804  37.422 -21.835  1.00  2.950          H  
ATOM  18651 2HD2 LEU A1148      47.249  38.182 -23.308  1.00  2.950          H  
ATOM  18652 3HD2 LEU A1148      46.351  36.832 -22.646  1.00  2.950          H  
ATOM  18653  N   SER A1149      46.190  34.373 -27.415  1.00  1.820          N  
ATOM  18654  CA  SER A1149      45.732  34.196 -28.797  1.00  1.850          C  
ATOM  18655  C   SER A1149      44.298  33.724 -28.825  1.00  1.840          C  
ATOM  18656  O   SER A1149      43.548  34.096 -29.730  1.00  1.870          O  
ATOM  18657  CB  SER A1149      46.567  33.179 -29.549  1.00  2.580          C  
ATOM  18658  OG  SER A1149      47.881  33.607 -29.727  1.00  2.580          O  
ATOM  18659  H   SER A1149      46.984  33.812 -27.120  1.00  2.180          H  
ATOM  18660  HA  SER A1149      45.791  35.152 -29.314  1.00  2.220          H  
ATOM  18661 1HB  SER A1149      46.553  32.240 -29.021  1.00  3.090          H  
ATOM  18662 2HB  SER A1149      46.112  33.002 -30.518  1.00  3.090          H  
ATOM  18663  HG  SER A1149      48.273  33.609 -28.827  1.00  3.090          H  
ATOM  18664  N   ILE A1150      43.910  32.885 -27.856  1.00  1.800          N  
ATOM  18665  CA  ILE A1150      42.543  32.395 -27.778  1.00  1.780          C  
ATOM  18666  C   ILE A1150      41.607  33.554 -27.584  1.00  1.740          C  
ATOM  18667  O   ILE A1150      40.600  33.623 -28.276  1.00  1.740          O  
ATOM  18668  CB  ILE A1150      42.330  31.328 -26.681  1.00  2.500          C  
ATOM  18669  CG1 ILE A1150      43.062  30.019 -27.106  1.00  2.500          C  
ATOM  18670  CG2 ILE A1150      40.797  31.099 -26.450  1.00  2.500          C  
ATOM  18671  CD1 ILE A1150      43.220  28.983 -26.008  1.00  2.500          C  
ATOM  18672  H   ILE A1150      44.609  32.565 -27.181  1.00  2.160          H  
ATOM  18673  HA  ILE A1150      42.299  31.920 -28.722  1.00  2.140          H  
ATOM  18674  HB  ILE A1150      42.788  31.667 -25.754  1.00  3.000          H  
ATOM  18675 1HG1 ILE A1150      42.501  29.564 -27.919  1.00  3.000          H  
ATOM  18676 2HG1 ILE A1150      44.035  30.277 -27.480  1.00  3.000          H  
ATOM  18677 1HG2 ILE A1150      40.647  30.355 -25.677  1.00  3.000          H  
ATOM  18678 2HG2 ILE A1150      40.316  32.024 -26.132  1.00  3.000          H  
ATOM  18679 3HG2 ILE A1150      40.333  30.757 -27.377  1.00  3.000          H  
ATOM  18680 1HD1 ILE A1150      43.743  28.115 -26.410  1.00  3.000          H  
ATOM  18681 2HD1 ILE A1150      43.802  29.406 -25.196  1.00  3.000          H  
ATOM  18682 3HD1 ILE A1150      42.252  28.674 -25.635  1.00  3.000          H  
ATOM  18683  N   HIS A1151      41.919  34.490 -26.697  1.00  1.710          N  
ATOM  18684  CA  HIS A1151      41.004  35.618 -26.550  1.00  1.660          C  
ATOM  18685  C   HIS A1151      40.907  36.419 -27.846  1.00  1.710          C  
ATOM  18686  O   HIS A1151      39.813  36.855 -28.219  1.00  1.700          O  
ATOM  18687  CB  HIS A1151      41.412  36.497 -25.383  1.00  2.340          C  
ATOM  18688  CG  HIS A1151      41.166  35.818 -24.133  1.00  2.340          C  
ATOM  18689  ND1 HIS A1151      39.879  35.678 -23.549  1.00  2.340          N  
ATOM  18690  CD2 HIS A1151      42.016  35.171 -23.333  1.00  2.340          C  
ATOM  18691  CE1 HIS A1151      40.011  34.938 -22.459  1.00  2.340          C  
ATOM  18692  NE2 HIS A1151      41.287  34.640 -22.317  1.00  2.340          N  
ATOM  18693  H   HIS A1151      42.748  34.362 -26.099  1.00  2.050          H  
ATOM  18694  HA  HIS A1151      40.009  35.239 -26.328  1.00  1.990          H  
ATOM  18695 1HB  HIS A1151      42.474  36.729 -25.452  1.00  2.810          H  
ATOM  18696 2HB  HIS A1151      40.861  37.430 -25.392  1.00  2.810          H  
ATOM  18697  HD2 HIS A1151      43.091  35.068 -23.476  1.00  2.810          H  
ATOM  18698  HE1 HIS A1151      39.210  34.632 -21.785  1.00  2.810          H  
ATOM  18699  HE2 HIS A1151      41.704  34.072 -21.570  1.00  2.810          H  
ATOM  18700  N   VAL A1152      42.016  36.588 -28.571  1.00  1.760          N  
ATOM  18701  CA  VAL A1152      41.898  37.344 -29.820  1.00  1.820          C  
ATOM  18702  C   VAL A1152      41.051  36.559 -30.813  1.00  1.860          C  
ATOM  18703  O   VAL A1152      40.240  37.126 -31.549  1.00  1.870          O  
ATOM  18704  CB  VAL A1152      43.224  37.662 -30.493  1.00  2.520          C  
ATOM  18705  CG1 VAL A1152      42.945  38.354 -31.816  1.00  2.520          C  
ATOM  18706  CG2 VAL A1152      44.006  38.500 -29.681  1.00  2.520          C  
ATOM  18707  H   VAL A1152      42.916  36.254 -28.202  1.00  2.110          H  
ATOM  18708  HA  VAL A1152      41.398  38.274 -29.598  1.00  2.180          H  
ATOM  18709  HB  VAL A1152      43.767  36.744 -30.672  1.00  3.030          H  
ATOM  18710 1HG1 VAL A1152      43.861  38.607 -32.271  1.00  3.030          H  
ATOM  18711 2HG1 VAL A1152      42.378  37.728 -32.487  1.00  3.030          H  
ATOM  18712 3HG1 VAL A1152      42.394  39.263 -31.637  1.00  3.030          H  
ATOM  18713 1HG2 VAL A1152      44.924  38.708 -30.177  1.00  3.030          H  
ATOM  18714 2HG2 VAL A1152      43.480  39.395 -29.525  1.00  3.030          H  
ATOM  18715 3HG2 VAL A1152      44.192  38.006 -28.735  1.00  3.030          H  
ATOM  18716  N   THR A1153      41.295  35.259 -30.880  1.00  1.880          N  
ATOM  18717  CA  THR A1153      40.582  34.370 -31.768  1.00  1.920          C  
ATOM  18718  C   THR A1153      39.091  34.470 -31.442  1.00  1.850          C  
ATOM  18719  O   THR A1153      38.261  34.500 -32.353  1.00  1.890          O  
ATOM  18720  CB  THR A1153      41.110  32.929 -31.638  1.00  2.670          C  
ATOM  18721  OG1 THR A1153      42.533  32.914 -31.962  1.00  2.670          O  
ATOM  18722  CG2 THR A1153      40.359  32.034 -32.616  1.00  2.670          C  
ATOM  18723  H   THR A1153      42.014  34.864 -30.283  1.00  2.260          H  
ATOM  18724  HA  THR A1153      40.734  34.697 -32.796  1.00  2.300          H  
ATOM  18725  HB  THR A1153      40.966  32.566 -30.627  1.00  3.210          H  
ATOM  18726  HG1 THR A1153      43.017  33.313 -31.205  1.00  3.210          H  
ATOM  18727 1HG2 THR A1153      40.735  31.015 -32.550  1.00  3.210          H  
ATOM  18728 2HG2 THR A1153      39.301  32.041 -32.382  1.00  3.210          H  
ATOM  18729 3HG2 THR A1153      40.502  32.404 -33.620  1.00  3.210          H  
ATOM  18730  N   MET A1154      38.741  34.500 -30.150  1.00  1.770          N  
ATOM  18731  CA  MET A1154      37.356  34.668 -29.748  1.00  1.710          C  
ATOM  18732  C   MET A1154      36.813  36.022 -30.218  1.00  1.710          C  
ATOM  18733  O   MET A1154      35.718  36.076 -30.775  1.00  1.690          O  
ATOM  18734  CB  MET A1154      37.209  34.521 -28.242  1.00  2.420          C  
ATOM  18735  CG  MET A1154      37.402  33.096 -27.712  1.00  2.420          C  
ATOM  18736  SD  MET A1154      36.230  31.915 -28.393  1.00  2.420          S  
ATOM  18737  CE  MET A1154      34.711  32.480 -27.650  1.00  2.420          C  
ATOM  18738  H   MET A1154      39.467  34.387 -29.444  1.00  2.120          H  
ATOM  18739  HA  MET A1154      36.768  33.892 -30.224  1.00  2.050          H  
ATOM  18740 1HB  MET A1154      37.960  35.138 -27.761  1.00  2.900          H  
ATOM  18741 2HB  MET A1154      36.252  34.902 -27.931  1.00  2.900          H  
ATOM  18742 1HG  MET A1154      38.392  32.751 -27.954  1.00  2.900          H  
ATOM  18743 2HG  MET A1154      37.305  33.101 -26.627  1.00  2.900          H  
ATOM  18744 1HE  MET A1154      33.881  31.842 -27.974  1.00  2.900          H  
ATOM  18745 2HE  MET A1154      34.793  32.432 -26.564  1.00  2.900          H  
ATOM  18746 3HE  MET A1154      34.515  33.496 -27.948  1.00  2.900          H  
ATOM  18747  N   LEU A1155      37.613  37.102 -30.150  1.00  1.740          N  
ATOM  18748  CA  LEU A1155      37.110  38.390 -30.636  1.00  1.740          C  
ATOM  18749  C   LEU A1155      36.692  38.261 -32.082  1.00  1.800          C  
ATOM  18750  O   LEU A1155      35.627  38.743 -32.486  1.00  1.780          O  
ATOM  18751  CB  LEU A1155      38.219  39.457 -30.670  1.00  2.440          C  
ATOM  18752  CG  LEU A1155      38.756  40.025 -29.463  1.00  2.440          C  
ATOM  18753  CD1 LEU A1155      39.995  40.835 -29.821  1.00  2.440          C  
ATOM  18754  CD2 LEU A1155      37.763  40.912 -28.916  1.00  2.440          C  
ATOM  18755  H   LEU A1155      38.509  37.033 -29.655  1.00  2.090          H  
ATOM  18756  HA  LEU A1155      36.254  38.690 -30.042  1.00  2.090          H  
ATOM  18757 1HB  LEU A1155      39.044  39.057 -31.190  1.00  2.920          H  
ATOM  18758 2HB  LEU A1155      37.862  40.270 -31.232  1.00  2.920          H  
ATOM  18759  HG  LEU A1155      39.022  39.241 -28.757  1.00  2.920          H  
ATOM  18760 1HD1 LEU A1155      40.397  41.268 -28.942  1.00  2.920          H  
ATOM  18761 2HD1 LEU A1155      40.735  40.210 -30.270  1.00  2.920          H  
ATOM  18762 3HD1 LEU A1155      39.727  41.620 -30.526  1.00  2.920          H  
ATOM  18763 1HD2 LEU A1155      38.125  41.348 -28.056  1.00  2.920          H  
ATOM  18764 2HD2 LEU A1155      37.548  41.674 -29.647  1.00  2.920          H  
ATOM  18765 3HD2 LEU A1155      36.876  40.361 -28.682  1.00  2.920          H  
ATOM  18766  N   LEU A1156      37.520  37.570 -32.847  1.00  1.900          N  
ATOM  18767  CA  LEU A1156      37.275  37.330 -34.252  1.00  1.990          C  
ATOM  18768  C   LEU A1156      36.011  36.491 -34.461  1.00  1.950          C  
ATOM  18769  O   LEU A1156      35.140  36.856 -35.257  1.00  1.990          O  
ATOM  18770  CB  LEU A1156      38.549  36.704 -34.829  1.00  2.750          C  
ATOM  18771  CG  LEU A1156      38.580  36.236 -36.230  1.00  2.750          C  
ATOM  18772  CD1 LEU A1156      38.224  37.333 -37.173  1.00  2.750          C  
ATOM  18773  CD2 LEU A1156      40.040  35.771 -36.478  1.00  2.750          C  
ATOM  18774  H   LEU A1156      38.397  37.245 -32.420  1.00  2.280          H  
ATOM  18775  HA  LEU A1156      37.124  38.296 -34.729  1.00  2.390          H  
ATOM  18776 1HB  LEU A1156      39.345  37.421 -34.724  1.00  3.300          H  
ATOM  18777 2HB  LEU A1156      38.811  35.859 -34.224  1.00  3.300          H  
ATOM  18778  HG  LEU A1156      37.880  35.416 -36.372  1.00  3.300          H  
ATOM  18779 1HD1 LEU A1156      38.283  36.970 -38.195  1.00  3.300          H  
ATOM  18780 2HD1 LEU A1156      37.208  37.679 -36.985  1.00  3.300          H  
ATOM  18781 3HD1 LEU A1156      38.901  38.136 -37.036  1.00  3.300          H  
ATOM  18782 1HD2 LEU A1156      40.147  35.416 -37.486  1.00  3.300          H  
ATOM  18783 2HD2 LEU A1156      40.718  36.601 -36.323  1.00  3.300          H  
ATOM  18784 3HD2 LEU A1156      40.298  34.975 -35.779  1.00  3.300          H  
ATOM  18785  N   ARG A1157      35.869  35.401 -33.710  1.00  1.890          N  
ATOM  18786  CA  ARG A1157      34.694  34.534 -33.809  1.00  1.870          C  
ATOM  18787  C   ARG A1157      33.398  35.276 -33.453  1.00  1.770          C  
ATOM  18788  O   ARG A1157      32.342  35.011 -34.031  1.00  1.810          O  
ATOM  18789  CB  ARG A1157      34.881  33.311 -32.934  1.00  2.630          C  
ATOM  18790  CG  ARG A1157      35.918  32.346 -33.483  1.00  2.630          C  
ATOM  18791  CD  ARG A1157      36.202  31.230 -32.582  1.00  2.630          C  
ATOM  18792  NE  ARG A1157      37.167  30.339 -33.180  1.00  2.630          N  
ATOM  18793  CZ  ARG A1157      37.675  29.223 -32.639  1.00  2.630          C  
ATOM  18794  NH1 ARG A1157      37.324  28.810 -31.432  1.00  2.630          N  
ATOM  18795  NH2 ARG A1157      38.540  28.558 -33.373  1.00  2.630          N  
ATOM  18796  H   ARG A1157      36.632  35.142 -33.080  1.00  2.270          H  
ATOM  18797  HA  ARG A1157      34.618  34.194 -34.841  1.00  2.240          H  
ATOM  18798 1HB  ARG A1157      35.195  33.619 -31.944  1.00  3.150          H  
ATOM  18799 2HB  ARG A1157      33.937  32.781 -32.834  1.00  3.150          H  
ATOM  18800 1HG  ARG A1157      35.552  31.924 -34.418  1.00  3.150          H  
ATOM  18801 2HG  ARG A1157      36.849  32.872 -33.679  1.00  3.150          H  
ATOM  18802 1HD  ARG A1157      36.626  31.620 -31.656  1.00  3.150          H  
ATOM  18803 2HD  ARG A1157      35.293  30.674 -32.375  1.00  3.150          H  
ATOM  18804  HE  ARG A1157      37.525  30.573 -34.126  1.00  3.150          H  
ATOM  18805 1HH1 ARG A1157      36.658  29.339 -30.889  1.00  3.150          H  
ATOM  18806 2HH1 ARG A1157      37.723  27.966 -31.052  1.00  3.150          H  
ATOM  18807 1HH2 ARG A1157      38.756  28.951 -34.308  1.00  3.150          H  
ATOM  18808 2HH2 ARG A1157      38.972  27.706 -33.052  1.00  3.150          H  
ATOM  18809  N   LYS A1158      33.501  36.250 -32.550  1.00  1.670          N  
ATOM  18810  CA  LYS A1158      32.384  37.074 -32.102  1.00  1.600          C  
ATOM  18811  C   LYS A1158      32.072  38.246 -33.052  1.00  1.670          C  
ATOM  18812  O   LYS A1158      31.160  39.026 -32.784  1.00  1.640          O  
ATOM  18813  CB  LYS A1158      32.663  37.632 -30.693  1.00  2.270          C  
ATOM  18814  CG  LYS A1158      32.793  36.598 -29.549  1.00  2.270          C  
ATOM  18815  CD  LYS A1158      31.481  35.909 -29.214  1.00  2.270          C  
ATOM  18816  CE  LYS A1158      31.663  34.967 -28.036  1.00  2.270          C  
ATOM  18817  NZ  LYS A1158      30.422  34.254 -27.689  1.00  2.270          N  
ATOM  18818  H   LYS A1158      34.403  36.365 -32.077  1.00  2.000          H  
ATOM  18819  HA  LYS A1158      31.497  36.447 -32.067  1.00  1.920          H  
ATOM  18820 1HB  LYS A1158      33.606  38.178 -30.728  1.00  2.720          H  
ATOM  18821 2HB  LYS A1158      31.900  38.338 -30.423  1.00  2.720          H  
ATOM  18822 1HG  LYS A1158      33.493  35.825 -29.845  1.00  2.720          H  
ATOM  18823 2HG  LYS A1158      33.184  37.092 -28.661  1.00  2.720          H  
ATOM  18824 1HD  LYS A1158      30.720  36.647 -28.973  1.00  2.720          H  
ATOM  18825 2HD  LYS A1158      31.144  35.325 -30.065  1.00  2.720          H  
ATOM  18826 1HE  LYS A1158      32.405  34.233 -28.302  1.00  2.720          H  
ATOM  18827 2HE  LYS A1158      32.011  35.527 -27.166  1.00  2.720          H  
ATOM  18828 1HZ  LYS A1158      30.610  33.597 -26.911  1.00  2.720          H  
ATOM  18829 2HZ  LYS A1158      29.697  34.893 -27.420  1.00  2.720          H  
ATOM  18830 3HZ  LYS A1158      30.121  33.710 -28.477  1.00  2.720          H  
ATOM  18831  N   GLY A1159      32.809  38.403 -34.152  1.00  1.780          N  
ATOM  18832  CA  GLY A1159      32.518  39.495 -35.074  1.00  1.870          C  
ATOM  18833  C   GLY A1159      33.327  40.786 -34.894  1.00  1.910          C  
ATOM  18834  O   GLY A1159      32.973  41.812 -35.478  1.00  1.990          O  
ATOM  18835  H   GLY A1159      33.569  37.753 -34.378  1.00  2.140          H  
ATOM  18836 1HA  GLY A1159      32.679  39.126 -36.087  1.00  2.240          H  
ATOM  18837 2HA  GLY A1159      31.459  39.729 -35.013  1.00  2.240          H  
ATOM  18838  N   CYS A1160      34.377  40.763 -34.093  1.00  1.880          N  
ATOM  18839  CA  CYS A1160      35.209  41.938 -33.916  1.00  1.920          C  
ATOM  18840  C   CYS A1160      35.791  42.330 -35.264  1.00  2.050          C  
ATOM  18841  O   CYS A1160      36.338  41.472 -35.947  1.00  2.090          O  
ATOM  18842  CB  CYS A1160      36.344  41.630 -32.983  1.00  2.670          C  
ATOM  18843  SG  CYS A1160      37.520  42.952 -32.678  1.00  2.670          S  
ATOM  18844  H   CYS A1160      34.676  39.910 -33.608  1.00  2.260          H  
ATOM  18845  HA  CYS A1160      34.611  42.705 -33.466  1.00  2.300          H  
ATOM  18846 1HB  CYS A1160      35.928  41.320 -32.025  1.00  3.210          H  
ATOM  18847 2HB  CYS A1160      36.848  40.809 -33.384  1.00  3.210          H  
ATOM  18848  HG  CYS A1160      37.954  43.067 -33.957  1.00  3.210          H  
ATOM  18849  N   PRO A1161      35.722  43.597 -35.685  1.00  2.120          N  
ATOM  18850  CA  PRO A1161      36.220  44.101 -36.961  1.00  2.250          C  
ATOM  18851  C   PRO A1161      37.654  43.728 -37.302  1.00  2.270          C  
ATOM  18852  O   PRO A1161      38.535  43.769 -36.424  1.00  2.220          O  
ATOM  18853  CB  PRO A1161      36.052  45.594 -36.802  1.00  3.380          C  
ATOM  18854  CG  PRO A1161      34.952  45.776 -35.793  1.00  3.380          C  
ATOM  18855  CD  PRO A1161      35.113  44.659 -34.829  1.00  3.380          C  
ATOM  18856  HA  PRO A1161      35.521  43.718 -37.752  1.00  2.700          H  
ATOM  18857 1HB  PRO A1161      37.005  46.024 -36.447  1.00  4.050          H  
ATOM  18858 2HB  PRO A1161      35.833  46.068 -37.761  1.00  4.050          H  
ATOM  18859 1HG  PRO A1161      35.053  46.770 -35.314  1.00  4.050          H  
ATOM  18860 2HG  PRO A1161      33.983  45.778 -36.314  1.00  4.050          H  
ATOM  18861 1HD  PRO A1161      35.713  44.934 -33.976  1.00  4.050          H  
ATOM  18862 2HD  PRO A1161      34.061  44.375 -34.561  1.00  4.050          H  
ATOM  18863  N   ASN A1162      37.884  43.439 -38.595  1.00  2.350          N  
ATOM  18864  CA  ASN A1162      39.191  43.037 -39.112  1.00  2.390          C  
ATOM  18865  C   ASN A1162      40.287  44.059 -38.847  1.00  2.380          C  
ATOM  18866  O   ASN A1162      41.446  43.688 -38.726  1.00  2.390          O  
ATOM  18867  CB  ASN A1162      39.187  42.762 -40.615  1.00  3.330          C  
ATOM  18868  CG  ASN A1162      38.481  41.519 -41.037  1.00  3.330          C  
ATOM  18869  OD1 ASN A1162      37.895  40.793 -40.229  1.00  3.330          O  
ATOM  18870  ND2 ASN A1162      38.573  41.220 -42.310  1.00  3.330          N  
ATOM  18871  H   ASN A1162      37.097  43.462 -39.237  1.00  2.820          H  
ATOM  18872  HA  ASN A1162      39.485  42.119 -38.601  1.00  2.870          H  
ATOM  18873 1HB  ASN A1162      38.696  43.585 -41.113  1.00  4.000          H  
ATOM  18874 2HB  ASN A1162      40.212  42.720 -40.984  1.00  4.000          H  
ATOM  18875 1HD2 ASN A1162      38.143  40.388 -42.664  1.00  4.000          H  
ATOM  18876 2HD2 ASN A1162      39.119  41.816 -42.940  1.00  4.000          H  
ATOM  18877  N   GLU A1163      39.946  45.344 -38.759  1.00  2.410          N  
ATOM  18878  CA  GLU A1163      40.943  46.380 -38.516  1.00  2.440          C  
ATOM  18879  C   GLU A1163      41.437  46.397 -37.059  1.00  2.380          C  
ATOM  18880  O   GLU A1163      42.425  47.080 -36.754  1.00  2.510          O  
ATOM  18881  CB  GLU A1163      40.394  47.760 -38.922  1.00  3.400          C  
ATOM  18882  CG  GLU A1163      39.287  48.350 -38.044  1.00  3.400          C  
ATOM  18883  CD  GLU A1163      37.930  47.863 -38.406  1.00  3.400          C  
ATOM  18884  OE1 GLU A1163      37.851  46.862 -39.087  1.00  3.400          O  
ATOM  18885  OE2 GLU A1163      36.966  48.448 -37.987  1.00  3.400          O  
ATOM  18886  H   GLU A1163      38.976  45.642 -38.898  1.00  2.890          H  
ATOM  18887  HA  GLU A1163      41.800  46.170 -39.156  1.00  2.930          H  
ATOM  18888 1HB  GLU A1163      41.200  48.475 -38.936  1.00  4.080          H  
ATOM  18889 2HB  GLU A1163      40.011  47.701 -39.921  1.00  4.080          H  
ATOM  18890 1HG  GLU A1163      39.481  48.119 -37.011  1.00  4.080          H  
ATOM  18891 2HG  GLU A1163      39.313  49.434 -38.146  1.00  4.080          H  
ATOM  18892  N   VAL A1164      40.740  45.673 -36.165  1.00  2.210          N  
ATOM  18893  CA  VAL A1164      41.060  45.607 -34.741  1.00  2.120          C  
ATOM  18894  C   VAL A1164      41.862  44.352 -34.439  1.00  2.070          C  
ATOM  18895  O   VAL A1164      42.882  44.430 -33.741  1.00  2.050          O  
ATOM  18896  CB  VAL A1164      39.790  45.627 -33.855  1.00  3.000          C  
ATOM  18897  CG1 VAL A1164      40.167  45.448 -32.334  1.00  3.000          C  
ATOM  18898  CG2 VAL A1164      39.037  46.936 -34.060  1.00  3.000          C  
ATOM  18899  H   VAL A1164      39.949  45.121 -36.500  1.00  2.650          H  
ATOM  18900  HA  VAL A1164      41.662  46.473 -34.482  1.00  2.540          H  
ATOM  18901  HB  VAL A1164      39.153  44.806 -34.144  1.00  3.600          H  
ATOM  18902 1HG1 VAL A1164      39.254  45.458 -31.731  1.00  3.600          H  
ATOM  18903 2HG1 VAL A1164      40.682  44.500 -32.176  1.00  3.600          H  
ATOM  18904 3HG1 VAL A1164      40.815  46.266 -32.015  1.00  3.600          H  
ATOM  18905 1HG2 VAL A1164      38.134  46.938 -33.447  1.00  3.600          H  
ATOM  18906 2HG2 VAL A1164      39.667  47.767 -33.772  1.00  3.600          H  
ATOM  18907 3HG2 VAL A1164      38.763  47.032 -35.103  1.00  3.600          H  
ATOM  18908  N   ILE A1165      41.422  43.225 -35.002  1.00  2.080          N  
ATOM  18909  CA  ILE A1165      42.021  41.931 -34.711  1.00  2.070          C  
ATOM  18910  C   ILE A1165      43.527  41.750 -34.879  1.00  2.100          C  
ATOM  18911  O   ILE A1165      44.112  41.134 -33.993  1.00  2.060          O  
ATOM  18912  CB  ILE A1165      41.313  40.832 -35.546  1.00  2.900          C  
ATOM  18913  CG1 ILE A1165      39.869  40.624 -35.080  1.00  2.900          C  
ATOM  18914  CG2 ILE A1165      42.106  39.507 -35.557  1.00  2.900          C  
ATOM  18915  CD1 ILE A1165      39.726  40.120 -33.674  1.00  2.900          C  
ATOM  18916  H   ILE A1165      40.571  43.286 -35.569  1.00  2.500          H  
ATOM  18917  HA  ILE A1165      41.835  41.741 -33.666  1.00  2.480          H  
ATOM  18918  HB  ILE A1165      41.224  41.185 -36.571  1.00  3.480          H  
ATOM  18919 1HG1 ILE A1165      39.311  41.555 -35.174  1.00  3.480          H  
ATOM  18920 2HG1 ILE A1165      39.416  39.898 -35.734  1.00  3.480          H  
ATOM  18921 1HG2 ILE A1165      41.584  38.787 -36.168  1.00  3.480          H  
ATOM  18922 2HG2 ILE A1165      43.092  39.647 -35.973  1.00  3.480          H  
ATOM  18923 3HG2 ILE A1165      42.206  39.116 -34.556  1.00  3.480          H  
ATOM  18924 1HD1 ILE A1165      38.716  39.975 -33.490  1.00  3.480          H  
ATOM  18925 2HD1 ILE A1165      40.234  39.175 -33.544  1.00  3.480          H  
ATOM  18926 3HD1 ILE A1165      40.104  40.817 -32.954  1.00  3.480          H  
ATOM  18927  N   PRO A1166      44.211  42.173 -35.950  1.00  2.180          N  
ATOM  18928  CA  PRO A1166      45.639  41.999 -36.066  1.00  2.210          C  
ATOM  18929  C   PRO A1166      46.410  42.794 -35.022  1.00  2.170          C  
ATOM  18930  O   PRO A1166      47.560  42.465 -34.730  1.00  2.200          O  
ATOM  18931  CB  PRO A1166      45.924  42.460 -37.474  1.00  3.310          C  
ATOM  18932  CG  PRO A1166      44.792  43.385 -37.804  1.00  3.310          C  
ATOM  18933  CD  PRO A1166      43.603  42.819 -37.098  1.00  3.310          C  
ATOM  18934  HA  PRO A1166      45.868  40.928 -35.971  1.00  2.650          H  
ATOM  18935 1HB  PRO A1166      46.913  42.923 -37.493  1.00  3.980          H  
ATOM  18936 2HB  PRO A1166      45.963  41.596 -38.138  1.00  3.980          H  
ATOM  18937 1HG  PRO A1166      45.025  44.405 -37.472  1.00  3.980          H  
ATOM  18938 2HG  PRO A1166      44.635  43.437 -38.882  1.00  3.980          H  
ATOM  18939 1HD  PRO A1166      43.002  43.665 -36.849  1.00  3.980          H  
ATOM  18940 2HD  PRO A1166      43.077  42.094 -37.732  1.00  3.980          H  
ATOM  18941  N   PHE A1167      45.793  43.831 -34.444  1.00  2.130          N  
ATOM  18942  CA  PHE A1167      46.487  44.602 -33.442  1.00  2.110          C  
ATOM  18943  C   PHE A1167      46.319  43.835 -32.173  1.00  2.050          C  
ATOM  18944  O   PHE A1167      47.261  43.702 -31.398  1.00  2.050          O  
ATOM  18945  CB  PHE A1167      45.996  46.028 -33.290  1.00  2.960          C  
ATOM  18946  CG  PHE A1167      46.848  46.766 -32.289  1.00  2.960          C  
ATOM  18947  CD1 PHE A1167      48.162  47.117 -32.617  1.00  2.960          C  
ATOM  18948  CD2 PHE A1167      46.374  47.088 -31.025  1.00  2.960          C  
ATOM  18949  CE1 PHE A1167      48.970  47.751 -31.709  1.00  2.960          C  
ATOM  18950  CE2 PHE A1167      47.195  47.730 -30.124  1.00  2.960          C  
ATOM  18951  CZ  PHE A1167      48.489  48.054 -30.466  1.00  2.960          C  
ATOM  18952  H   PHE A1167      44.827  44.082 -34.646  1.00  2.560          H  
ATOM  18953  HA  PHE A1167      47.547  44.635 -33.689  1.00  2.530          H  
ATOM  18954 1HB  PHE A1167      46.051  46.539 -34.245  1.00  3.550          H  
ATOM  18955 2HB  PHE A1167      44.957  46.030 -32.954  1.00  3.550          H  
ATOM  18956  HD1 PHE A1167      48.555  46.873 -33.606  1.00  3.550          H  
ATOM  18957  HD2 PHE A1167      45.351  46.822 -30.748  1.00  3.550          H  
ATOM  18958  HE1 PHE A1167      49.995  48.012 -31.975  1.00  3.550          H  
ATOM  18959  HE2 PHE A1167      46.834  47.980 -29.142  1.00  3.550          H  
ATOM  18960  HZ  PHE A1167      49.135  48.554 -29.746  1.00  3.550          H  
ATOM  18961  N   ALA A1168      45.106  43.325 -31.952  1.00  2.000          N  
ATOM  18962  CA  ALA A1168      44.875  42.537 -30.767  1.00  1.940          C  
ATOM  18963  C   ALA A1168      45.853  41.341 -30.787  1.00  1.970          C  
ATOM  18964  O   ALA A1168      46.436  41.029 -29.749  1.00  1.940          O  
ATOM  18965  CB  ALA A1168      43.424  42.102 -30.705  1.00  2.740          C  
ATOM  18966  H   ALA A1168      44.351  43.505 -32.619  1.00  2.400          H  
ATOM  18967  HA  ALA A1168      45.094  43.152 -29.894  1.00  2.330          H  
ATOM  18968 1HB  ALA A1168      43.248  41.541 -29.802  1.00  3.290          H  
ATOM  18969 2HB  ALA A1168      42.790  42.982 -30.708  1.00  3.290          H  
ATOM  18970 3HB  ALA A1168      43.192  41.493 -31.568  1.00  3.290          H  
ATOM  18971  N   TYR A1169      46.091  40.711 -31.971  1.00  2.020          N  
ATOM  18972  CA  TYR A1169      47.111  39.649 -32.043  1.00  2.050          C  
ATOM  18973  C   TYR A1169      48.485  40.255 -31.758  1.00  2.080          C  
ATOM  18974  O   TYR A1169      49.270  39.692 -31.002  1.00  2.080          O  
ATOM  18975  CB  TYR A1169      47.134  38.871 -33.377  1.00  2.860          C  
ATOM  18976  CG  TYR A1169      46.092  37.729 -33.516  1.00  2.860          C  
ATOM  18977  CD1 TYR A1169      45.107  37.793 -34.489  1.00  2.860          C  
ATOM  18978  CD2 TYR A1169      46.129  36.613 -32.648  1.00  2.860          C  
ATOM  18979  CE1 TYR A1169      44.165  36.777 -34.600  1.00  2.860          C  
ATOM  18980  CE2 TYR A1169      45.179  35.595 -32.772  1.00  2.860          C  
ATOM  18981  CZ  TYR A1169      44.198  35.684 -33.746  1.00  2.860          C  
ATOM  18982  OH  TYR A1169      43.233  34.701 -33.898  1.00  2.860          O  
ATOM  18983  H   TYR A1169      45.541  40.963 -32.797  1.00  2.420          H  
ATOM  18984  HA  TYR A1169      46.912  38.929 -31.258  1.00  2.460          H  
ATOM  18985 1HB  TYR A1169      46.971  39.573 -34.191  1.00  3.430          H  
ATOM  18986 2HB  TYR A1169      48.123  38.442 -33.521  1.00  3.430          H  
ATOM  18987  HD1 TYR A1169      45.071  38.645 -35.163  1.00  3.430          H  
ATOM  18988  HD2 TYR A1169      46.896  36.545 -31.877  1.00  3.430          H  
ATOM  18989  HE1 TYR A1169      43.391  36.839 -35.363  1.00  3.430          H  
ATOM  18990  HE2 TYR A1169      45.205  34.736 -32.099  1.00  3.430          H  
ATOM  18991  HH  TYR A1169      43.257  34.064 -33.167  1.00  3.430          H  
ATOM  18992  N   GLY A1170      48.763  41.447 -32.278  1.00  2.110          N  
ATOM  18993  CA  GLY A1170      50.017  42.111 -31.980  1.00  2.150          C  
ATOM  18994  C   GLY A1170      50.218  42.158 -30.475  1.00  2.080          C  
ATOM  18995  O   GLY A1170      51.274  41.779 -29.967  1.00  2.090          O  
ATOM  18996  H   GLY A1170      48.131  41.885 -32.946  1.00  2.530          H  
ATOM  18997 1HA  GLY A1170      50.830  41.570 -32.428  1.00  2.580          H  
ATOM  18998 2HA  GLY A1170      50.005  43.119 -32.396  1.00  2.580          H  
ATOM  18999  N   ALA A1171      49.201  42.613 -29.735  1.00  2.020          N  
ATOM  19000  CA  ALA A1171      49.298  42.687 -28.284  1.00  1.960          C  
ATOM  19001  C   ALA A1171      49.592  41.308 -27.694  1.00  1.910          C  
ATOM  19002  O   ALA A1171      50.440  41.194 -26.816  1.00  1.890          O  
ATOM  19003  CB  ALA A1171      48.017  43.249 -27.696  1.00  2.770          C  
ATOM  19004  H   ALA A1171      48.368  42.944 -30.222  1.00  2.420          H  
ATOM  19005  HA  ALA A1171      50.124  43.351 -28.035  1.00  2.350          H  
ATOM  19006 1HB  ALA A1171      48.114  43.327 -26.616  1.00  3.320          H  
ATOM  19007 2HB  ALA A1171      47.845  44.232 -28.125  1.00  3.320          H  
ATOM  19008 3HB  ALA A1171      47.183  42.597 -27.939  1.00  3.320          H  
ATOM  19009  N   VAL A1172      48.984  40.251 -28.237  1.00  1.910          N  
ATOM  19010  CA  VAL A1172      49.240  38.886 -27.764  1.00  1.890          C  
ATOM  19011  C   VAL A1172      50.679  38.436 -27.895  1.00  1.940          C  
ATOM  19012  O   VAL A1172      51.275  37.940 -26.931  1.00  1.930          O  
ATOM  19013  CB  VAL A1172      48.405  37.881 -28.590  1.00  2.650          C  
ATOM  19014  CG1 VAL A1172      48.826  36.458 -28.342  1.00  2.650          C  
ATOM  19015  CG2 VAL A1172      46.974  38.058 -28.252  1.00  2.650          C  
ATOM  19016  H   VAL A1172      48.256  40.432 -28.939  1.00  2.290          H  
ATOM  19017  HA  VAL A1172      48.943  38.836 -26.716  1.00  2.270          H  
ATOM  19018  HB  VAL A1172      48.544  38.052 -29.616  1.00  3.180          H  
ATOM  19019 1HG1 VAL A1172      48.210  35.833 -28.940  1.00  3.180          H  
ATOM  19020 2HG1 VAL A1172      49.857  36.283 -28.619  1.00  3.180          H  
ATOM  19021 3HG1 VAL A1172      48.710  36.227 -27.354  1.00  3.180          H  
ATOM  19022 1HG2 VAL A1172      46.407  37.364 -28.843  1.00  3.180          H  
ATOM  19023 2HG2 VAL A1172      46.790  37.882 -27.227  1.00  3.180          H  
ATOM  19024 3HG2 VAL A1172      46.674  39.058 -28.470  1.00  3.180          H  
ATOM  19025  N   GLN A1173      51.249  38.612 -29.073  1.00  2.010          N  
ATOM  19026  CA  GLN A1173      52.603  38.139 -29.277  1.00  2.090          C  
ATOM  19027  C   GLN A1173      53.631  39.051 -28.626  1.00  2.090          C  
ATOM  19028  O   GLN A1173      54.599  38.571 -28.022  1.00  2.120          O  
ATOM  19029  CB  GLN A1173      52.880  37.953 -30.760  1.00  2.890          C  
ATOM  19030  CG  GLN A1173      52.207  36.730 -31.399  1.00  2.890          C  
ATOM  19031  CD  GLN A1173      50.826  36.963 -31.955  1.00  2.890          C  
ATOM  19032  OE1 GLN A1173      50.599  37.924 -32.680  1.00  2.890          O  
ATOM  19033  NE2 GLN A1173      49.903  36.071 -31.631  1.00  2.890          N  
ATOM  19034  H   GLN A1173      50.691  39.043 -29.825  1.00  2.410          H  
ATOM  19035  HA  GLN A1173      52.691  37.164 -28.801  1.00  2.510          H  
ATOM  19036 1HB  GLN A1173      52.490  38.824 -31.279  1.00  3.470          H  
ATOM  19037 2HB  GLN A1173      53.926  37.912 -30.929  1.00  3.470          H  
ATOM  19038 1HG  GLN A1173      52.841  36.358 -32.193  1.00  3.470          H  
ATOM  19039 2HG  GLN A1173      52.109  35.988 -30.627  1.00  3.470          H  
ATOM  19040 1HE2 GLN A1173      48.968  36.164 -31.976  1.00  3.470          H  
ATOM  19041 2HE2 GLN A1173      50.143  35.298 -31.041  1.00  3.470          H  
ATOM  19042  N   VAL A1174      53.407  40.356 -28.694  1.00  2.080          N  
ATOM  19043  CA  VAL A1174      54.315  41.293 -28.081  1.00  2.100          C  
ATOM  19044  C   VAL A1174      54.275  41.105 -26.570  1.00  2.040          C  
ATOM  19045  O   VAL A1174      55.329  41.108 -25.942  1.00  2.070          O  
ATOM  19046  CB  VAL A1174      53.989  42.736 -28.503  1.00  2.930          C  
ATOM  19047  CG1 VAL A1174      54.825  43.748 -27.714  1.00  2.930          C  
ATOM  19048  CG2 VAL A1174      54.278  42.869 -30.000  1.00  2.930          C  
ATOM  19049  H   VAL A1174      52.597  40.708 -29.208  1.00  2.500          H  
ATOM  19050  HA  VAL A1174      55.325  41.070 -28.427  1.00  2.520          H  
ATOM  19051  HB  VAL A1174      52.934  42.938 -28.306  1.00  3.520          H  
ATOM  19052 1HG1 VAL A1174      54.571  44.757 -28.042  1.00  3.520          H  
ATOM  19053 2HG1 VAL A1174      54.621  43.656 -26.646  1.00  3.520          H  
ATOM  19054 3HG1 VAL A1174      55.872  43.564 -27.900  1.00  3.520          H  
ATOM  19055 1HG2 VAL A1174      54.035  43.877 -30.331  1.00  3.520          H  
ATOM  19056 2HG2 VAL A1174      55.331  42.664 -30.190  1.00  3.520          H  
ATOM  19057 3HG2 VAL A1174      53.671  42.153 -30.547  1.00  3.520          H  
ATOM  19058  N   GLN A1175      53.080  40.967 -25.974  1.00  1.950          N  
ATOM  19059  CA  GLN A1175      52.981  40.769 -24.538  1.00  1.910          C  
ATOM  19060  C   GLN A1175      53.616  39.467 -24.090  1.00  1.950          C  
ATOM  19061  O   GLN A1175      54.218  39.420 -23.009  1.00  1.980          O  
ATOM  19062  CB  GLN A1175      51.534  40.828 -24.046  1.00  2.690          C  
ATOM  19063  CG  GLN A1175      51.408  40.678 -22.533  1.00  2.690          C  
ATOM  19064  CD  GLN A1175      52.143  41.771 -21.780  1.00  2.690          C  
ATOM  19065  OE1 GLN A1175      51.875  42.966 -21.908  1.00  2.690          O  
ATOM  19066  NE2 GLN A1175      53.115  41.353 -20.992  1.00  2.690          N  
ATOM  19067  H   GLN A1175      52.214  41.011 -26.507  1.00  2.340          H  
ATOM  19068  HA  GLN A1175      53.511  41.588 -24.065  1.00  2.290          H  
ATOM  19069 1HB  GLN A1175      51.082  41.775 -24.340  1.00  3.230          H  
ATOM  19070 2HB  GLN A1175      50.958  40.028 -24.520  1.00  3.230          H  
ATOM  19071 1HG  GLN A1175      50.350  40.746 -22.274  1.00  3.230          H  
ATOM  19072 2HG  GLN A1175      51.797  39.710 -22.218  1.00  3.230          H  
ATOM  19073 1HE2 GLN A1175      53.658  42.010 -20.466  1.00  3.230          H  
ATOM  19074 2HE2 GLN A1175      53.309  40.369 -20.943  1.00  3.230          H  
ATOM  19075  N   ALA A1176      53.477  38.387 -24.866  1.00  1.960          N  
ATOM  19076  CA  ALA A1176      54.151  37.180 -24.442  1.00  2.010          C  
ATOM  19077  C   ALA A1176      55.670  37.452 -24.420  1.00  2.100          C  
ATOM  19078  O   ALA A1176      56.354  37.121 -23.449  1.00  2.150          O  
ATOM  19079  CB  ALA A1176      53.782  36.017 -25.359  1.00  2.790          C  
ATOM  19080  H   ALA A1176      52.894  38.391 -25.711  1.00  2.350          H  
ATOM  19081  HA  ALA A1176      53.833  36.942 -23.428  1.00  2.410          H  
ATOM  19082 1HB  ALA A1176      54.275  35.104 -25.030  1.00  3.350          H  
ATOM  19083 2HB  ALA A1176      52.701  35.872 -25.335  1.00  3.350          H  
ATOM  19084 3HB  ALA A1176      54.086  36.253 -26.379  1.00  3.350          H  
ATOM  19085  N   LEU A1177      56.203  38.146 -25.439  1.00  2.130          N  
ATOM  19086  CA  LEU A1177      57.633  38.420 -25.406  1.00  2.210          C  
ATOM  19087  C   LEU A1177      57.977  39.357 -24.257  1.00  2.220          C  
ATOM  19088  O   LEU A1177      59.032  39.237 -23.629  1.00  2.290          O  
ATOM  19089  CB  LEU A1177      58.148  39.092 -26.685  1.00  3.060          C  
ATOM  19090  CG  LEU A1177      58.202  38.324 -28.028  1.00  3.060          C  
ATOM  19091  CD1 LEU A1177      58.672  39.290 -29.070  1.00  3.060          C  
ATOM  19092  CD2 LEU A1177      59.162  37.195 -28.005  1.00  3.060          C  
ATOM  19093  H   LEU A1177      55.629  38.416 -26.248  1.00  2.560          H  
ATOM  19094  HA  LEU A1177      58.152  37.479 -25.251  1.00  2.650          H  
ATOM  19095 1HB  LEU A1177      57.481  39.924 -26.861  1.00  3.670          H  
ATOM  19096 2HB  LEU A1177      59.127  39.483 -26.487  1.00  3.670          H  
ATOM  19097  HG  LEU A1177      57.206  37.952 -28.274  1.00  3.670          H  
ATOM  19098 1HD1 LEU A1177      58.747  38.791 -30.019  1.00  3.670          H  
ATOM  19099 2HD1 LEU A1177      57.988  40.128 -29.130  1.00  3.670          H  
ATOM  19100 3HD1 LEU A1177      59.652  39.633 -28.802  1.00  3.670          H  
ATOM  19101 1HD2 LEU A1177      59.166  36.707 -28.981  1.00  3.670          H  
ATOM  19102 2HD2 LEU A1177      60.130  37.590 -27.814  1.00  3.670          H  
ATOM  19103 3HD2 LEU A1177      58.905  36.478 -27.256  1.00  3.670          H  
ATOM  19104  N   SER A1178      57.101  40.317 -23.979  1.00  2.160          N  
ATOM  19105  CA  SER A1178      57.355  41.295 -22.940  1.00  2.170          C  
ATOM  19106  C   SER A1178      57.508  40.656 -21.576  1.00  2.180          C  
ATOM  19107  O   SER A1178      58.503  40.905 -20.891  1.00  2.250          O  
ATOM  19108  CB  SER A1178      56.238  42.315 -22.904  1.00  3.030          C  
ATOM  19109  OG  SER A1178      56.461  43.275 -21.921  1.00  3.030          O  
ATOM  19110  H   SER A1178      56.263  40.407 -24.552  1.00  2.590          H  
ATOM  19111  HA  SER A1178      58.283  41.807 -23.163  1.00  2.600          H  
ATOM  19112 1HB  SER A1178      56.136  42.789 -23.881  1.00  3.640          H  
ATOM  19113 2HB  SER A1178      55.315  41.808 -22.698  1.00  3.640          H  
ATOM  19114  HG  SER A1178      55.716  43.884 -21.973  1.00  3.640          H  
ATOM  19115  N   ILE A1179      56.574  39.786 -21.182  1.00  2.110          N  
ATOM  19116  CA  ILE A1179      56.662  39.214 -19.838  1.00  2.100          C  
ATOM  19117  C   ILE A1179      57.896  38.320 -19.681  1.00  2.200          C  
ATOM  19118  O   ILE A1179      58.464  38.241 -18.596  1.00  2.240          O  
ATOM  19119  CB  ILE A1179      55.350  38.499 -19.402  1.00  2.940          C  
ATOM  19120  CG1 ILE A1179      55.321  38.273 -17.827  1.00  2.940          C  
ATOM  19121  CG2 ILE A1179      55.178  37.172 -20.096  1.00  2.940          C  
ATOM  19122  CD1 ILE A1179      55.243  39.557 -16.973  1.00  2.940          C  
ATOM  19123  H   ILE A1179      55.793  39.581 -21.815  1.00  2.530          H  
ATOM  19124  HA  ILE A1179      56.804  40.033 -19.159  1.00  2.520          H  
ATOM  19125  HB  ILE A1179      54.512  39.135 -19.663  1.00  3.530          H  
ATOM  19126 1HG1 ILE A1179      54.467  37.661 -17.584  1.00  3.530          H  
ATOM  19127 2HG1 ILE A1179      56.224  37.735 -17.529  1.00  3.530          H  
ATOM  19128 1HG2 ILE A1179      54.241  36.711 -19.789  1.00  3.530          H  
ATOM  19129 2HG2 ILE A1179      55.170  37.316 -21.173  1.00  3.530          H  
ATOM  19130 3HG2 ILE A1179      55.992  36.523 -19.817  1.00  3.530          H  
ATOM  19131 1HD1 ILE A1179      55.240  39.295 -15.926  1.00  3.530          H  
ATOM  19132 2HD1 ILE A1179      56.094  40.185 -17.146  1.00  3.530          H  
ATOM  19133 3HD1 ILE A1179      54.341  40.109 -17.211  1.00  3.530          H  
ATOM  19134  N   TYR A1180      58.348  37.684 -20.762  1.00  2.250          N  
ATOM  19135  CA  TYR A1180      59.544  36.850 -20.684  1.00  2.360          C  
ATOM  19136  C   TYR A1180      60.842  37.596 -21.086  1.00  2.460          C  
ATOM  19137  O   TYR A1180      61.921  36.976 -21.149  1.00  2.540          O  
ATOM  19138  CB  TYR A1180      59.367  35.598 -21.562  1.00  3.260          C  
ATOM  19139  CG  TYR A1180      58.351  34.599 -21.034  1.00  3.260          C  
ATOM  19140  CD1 TYR A1180      57.067  34.644 -21.480  1.00  3.260          C  
ATOM  19141  CD2 TYR A1180      58.710  33.635 -20.105  1.00  3.260          C  
ATOM  19142  CE1 TYR A1180      56.132  33.797 -21.001  1.00  3.260          C  
ATOM  19143  CE2 TYR A1180      57.761  32.758 -19.632  1.00  3.260          C  
ATOM  19144  CZ  TYR A1180      56.472  32.859 -20.074  1.00  3.260          C  
ATOM  19145  OH  TYR A1180      55.513  32.031 -19.607  1.00  3.260          O  
ATOM  19146  H   TYR A1180      57.809  37.727 -21.637  1.00  2.700          H  
ATOM  19147  HA  TYR A1180      59.650  36.529 -19.650  1.00  2.830          H  
ATOM  19148 1HB  TYR A1180      59.034  35.918 -22.553  1.00  3.910          H  
ATOM  19149 2HB  TYR A1180      60.321  35.090 -21.679  1.00  3.910          H  
ATOM  19150  HD1 TYR A1180      56.780  35.360 -22.192  1.00  3.910          H  
ATOM  19151  HD2 TYR A1180      59.729  33.570 -19.748  1.00  3.910          H  
ATOM  19152  HE1 TYR A1180      55.104  33.866 -21.356  1.00  3.910          H  
ATOM  19153  HE2 TYR A1180      58.027  32.001 -18.908  1.00  3.910          H  
ATOM  19154  HH  TYR A1180      54.628  32.383 -19.879  1.00  3.910          H  
ATOM  19155  N   SER A1181      60.741  38.919 -21.320  1.00  2.450          N  
ATOM  19156  CA  SER A1181      61.851  39.783 -21.747  1.00  2.530          C  
ATOM  19157  C   SER A1181      62.594  39.249 -22.964  1.00  2.590          C  
ATOM  19158  O   SER A1181      63.834  39.246 -23.000  1.00  2.670          O  
ATOM  19159  CB  SER A1181      62.819  40.024 -20.616  1.00  3.510          C  
ATOM  19160  OG  SER A1181      62.204  40.709 -19.558  1.00  3.510          O  
ATOM  19161  H   SER A1181      59.834  39.378 -21.201  1.00  2.940          H  
ATOM  19162  HA  SER A1181      61.420  40.748 -22.022  1.00  3.040          H  
ATOM  19163 1HB  SER A1181      63.191  39.086 -20.283  1.00  4.210          H  
ATOM  19164 2HB  SER A1181      63.665  40.603 -20.981  1.00  4.210          H  
ATOM  19165  HG  SER A1181      61.597  40.076 -19.155  1.00  4.210          H  
ATOM  19166  N   MET A1182      61.810  38.804 -23.951  1.00  2.550          N  
ATOM  19167  CA  MET A1182      62.248  38.278 -25.238  1.00  2.620          C  
ATOM  19168  C   MET A1182      62.074  39.299 -26.377  1.00  2.610          C  
ATOM  19169  O   MET A1182      62.317  38.986 -27.545  1.00  2.660          O  
ATOM  19170  CB  MET A1182      61.451  37.017 -25.520  1.00  3.640          C  
ATOM  19171  CG  MET A1182      61.676  35.863 -24.605  1.00  3.640          C  
ATOM  19172  SD  MET A1182      60.476  34.523 -24.849  1.00  3.640          S  
ATOM  19173  CE  MET A1182      60.796  33.869 -26.470  1.00  3.640          C  
ATOM  19174  H   MET A1182      60.802  38.851 -23.784  1.00  3.060          H  
ATOM  19175  HA  MET A1182      63.303  38.041 -25.178  1.00  3.140          H  
ATOM  19176 1HB  MET A1182      60.411  37.249 -25.474  1.00  4.370          H  
ATOM  19177 2HB  MET A1182      61.697  36.666 -26.515  1.00  4.370          H  
ATOM  19178 1HG  MET A1182      62.650  35.466 -24.814  1.00  4.370          H  
ATOM  19179 2HG  MET A1182      61.651  36.184 -23.572  1.00  4.370          H  
ATOM  19180 1HE  MET A1182      60.114  33.051 -26.653  1.00  4.370          H  
ATOM  19181 2HE  MET A1182      60.644  34.637 -27.230  1.00  4.370          H  
ATOM  19182 3HE  MET A1182      61.819  33.504 -26.525  1.00  4.370          H  
ATOM  19183  N   LEU A1183      61.634  40.509 -26.035  1.00  2.570          N  
ATOM  19184  CA  LEU A1183      61.386  41.577 -27.001  1.00  2.520          C  
ATOM  19185  C   LEU A1183      62.673  41.972 -27.671  1.00  2.560          C  
ATOM  19186  O   LEU A1183      63.729  41.815 -27.062  1.00  2.560          O  
ATOM  19187  CB  LEU A1183      60.805  42.823 -26.324  1.00  3.550          C  
ATOM  19188  CG  LEU A1183      59.435  42.720 -25.752  1.00  3.550          C  
ATOM  19189  CD1 LEU A1183      59.170  43.954 -24.912  1.00  3.550          C  
ATOM  19190  CD2 LEU A1183      58.403  42.649 -26.871  1.00  3.550          C  
ATOM  19191  H   LEU A1183      61.466  40.678 -25.055  1.00  3.080          H  
ATOM  19192  HA  LEU A1183      60.694  41.204 -27.723  1.00  3.020          H  
ATOM  19193 1HB  LEU A1183      61.452  43.104 -25.530  1.00  4.260          H  
ATOM  19194 2HB  LEU A1183      60.806  43.645 -27.034  1.00  4.260          H  
ATOM  19195  HG  LEU A1183      59.373  41.836 -25.138  1.00  4.260          H  
ATOM  19196 1HD1 LEU A1183      58.178  43.904 -24.480  1.00  4.260          H  
ATOM  19197 2HD1 LEU A1183      59.910  44.014 -24.109  1.00  4.260          H  
ATOM  19198 3HD1 LEU A1183      59.243  44.841 -25.537  1.00  4.260          H  
ATOM  19199 1HD2 LEU A1183      57.411  42.572 -26.426  1.00  4.260          H  
ATOM  19200 2HD2 LEU A1183      58.463  43.546 -27.482  1.00  4.260          H  
ATOM  19201 3HD2 LEU A1183      58.573  41.801 -27.488  1.00  4.260          H  
ATOM  19202  N   PRO A1184      62.644  42.472 -28.914  1.00  2.620          N  
ATOM  19203  CA  PRO A1184      63.833  42.921 -29.585  1.00  2.700          C  
ATOM  19204  C   PRO A1184      64.530  43.913 -28.659  1.00  2.680          C  
ATOM  19205  O   PRO A1184      63.897  44.812 -28.112  1.00  2.640          O  
ATOM  19206  CB  PRO A1184      63.247  43.621 -30.828  1.00  4.050          C  
ATOM  19207  CG  PRO A1184      61.951  42.857 -31.100  1.00  4.050          C  
ATOM  19208  CD  PRO A1184      61.393  42.558 -29.724  1.00  4.050          C  
ATOM  19209  HA  PRO A1184      64.457  42.081 -29.848  1.00  3.240          H  
ATOM  19210 1HB  PRO A1184      63.099  44.690 -30.637  1.00  4.860          H  
ATOM  19211 2HB  PRO A1184      63.970  43.535 -31.657  1.00  4.860          H  
ATOM  19212 1HG  PRO A1184      61.265  43.467 -31.709  1.00  4.860          H  
ATOM  19213 2HG  PRO A1184      62.162  41.943 -31.671  1.00  4.860          H  
ATOM  19214 1HD  PRO A1184      60.748  43.379 -29.377  1.00  4.860          H  
ATOM  19215 2HD  PRO A1184      60.869  41.602 -29.793  1.00  4.860          H  
ATOM  19216  N   GLY A1185      65.842  43.740 -28.504  1.00  2.760          N  
ATOM  19217  CA  GLY A1185      66.634  44.593 -27.620  1.00  2.790          C  
ATOM  19218  C   GLY A1185      66.805  44.040 -26.190  1.00  2.770          C  
ATOM  19219  O   GLY A1185      67.685  44.497 -25.457  1.00  2.850          O  
ATOM  19220  H   GLY A1185      66.298  42.969 -29.008  1.00  3.310          H  
ATOM  19221 1HA  GLY A1185      67.618  44.735 -28.065  1.00  3.350          H  
ATOM  19222 2HA  GLY A1185      66.173  45.576 -27.570  1.00  3.350          H  
ATOM  19223  N   GLU A1186      65.975  43.070 -25.785  1.00  2.690          N  
ATOM  19224  CA  GLU A1186      66.036  42.507 -24.429  1.00  2.670          C  
ATOM  19225  C   GLU A1186      67.021  41.348 -24.308  1.00  2.720          C  
ATOM  19226  O   GLU A1186      67.587  40.873 -25.298  1.00  2.780          O  
ATOM  19227  CB  GLU A1186      64.660  42.013 -23.981  1.00  3.750          C  
ATOM  19228  CG  GLU A1186      63.578  43.056 -23.768  1.00  3.750          C  
ATOM  19229  CD  GLU A1186      63.756  43.896 -22.549  1.00  3.750          C  
ATOM  19230  OE1 GLU A1186      64.432  43.460 -21.650  1.00  3.750          O  
ATOM  19231  OE2 GLU A1186      63.187  44.953 -22.481  1.00  3.750          O  
ATOM  19232  H   GLU A1186      65.260  42.703 -26.420  1.00  3.230          H  
ATOM  19233  HA  GLU A1186      66.354  43.295 -23.746  1.00  3.200          H  
ATOM  19234 1HB  GLU A1186      64.292  41.278 -24.693  1.00  4.500          H  
ATOM  19235 2HB  GLU A1186      64.768  41.510 -23.034  1.00  4.500          H  
ATOM  19236 1HG  GLU A1186      63.546  43.705 -24.646  1.00  4.500          H  
ATOM  19237 2HG  GLU A1186      62.629  42.535 -23.690  1.00  4.500          H  
ATOM  19238  N   VAL A1187      67.166  40.840 -23.085  1.00  2.710          N  
ATOM  19239  CA  VAL A1187      68.114  39.773 -22.791  1.00  2.770          C  
ATOM  19240  C   VAL A1187      67.841  38.444 -23.501  1.00  2.770          C  
ATOM  19241  O   VAL A1187      68.786  37.714 -23.798  1.00  2.850          O  
ATOM  19242  CB  VAL A1187      68.208  39.545 -21.258  1.00  3.850          C  
ATOM  19243  CG1 VAL A1187      68.705  40.810 -20.582  1.00  3.850          C  
ATOM  19244  CG2 VAL A1187      66.850  39.110 -20.668  1.00  3.850          C  
ATOM  19245  H   VAL A1187      66.635  41.260 -22.335  1.00  3.250          H  
ATOM  19246  HA  VAL A1187      69.095  40.120 -23.120  1.00  3.320          H  
ATOM  19247  HB  VAL A1187      68.931  38.786 -21.067  1.00  4.620          H  
ATOM  19248 1HG1 VAL A1187      68.802  40.635 -19.513  1.00  4.620          H  
ATOM  19249 2HG1 VAL A1187      69.677  41.079 -20.996  1.00  4.620          H  
ATOM  19250 3HG1 VAL A1187      68.003  41.622 -20.750  1.00  4.620          H  
ATOM  19251 1HG2 VAL A1187      66.959  38.948 -19.597  1.00  4.620          H  
ATOM  19252 2HG2 VAL A1187      66.099  39.874 -20.839  1.00  4.620          H  
ATOM  19253 3HG2 VAL A1187      66.528  38.191 -21.121  1.00  4.620          H  
ATOM  19254  N   ASN A1188      66.576  38.127 -23.804  1.00  2.690          N  
ATOM  19255  CA  ASN A1188      66.261  36.870 -24.466  1.00  2.720          C  
ATOM  19256  C   ASN A1188      65.921  37.065 -25.942  1.00  2.730          C  
ATOM  19257  O   ASN A1188      65.265  36.218 -26.555  1.00  2.730          O  
ATOM  19258  CB  ASN A1188      65.172  36.132 -23.707  1.00  3.800          C  
ATOM  19259  CG  ASN A1188      65.669  35.697 -22.387  1.00  3.800          C  
ATOM  19260  OD1 ASN A1188      66.758  35.120 -22.314  1.00  3.800          O  
ATOM  19261  ND2 ASN A1188      64.944  35.964 -21.331  1.00  3.800          N  
ATOM  19262  H   ASN A1188      65.795  38.738 -23.543  1.00  3.230          H  
ATOM  19263  HA  ASN A1188      67.150  36.242 -24.442  1.00  3.260          H  
ATOM  19264 1HB  ASN A1188      64.323  36.778 -23.546  1.00  4.560          H  
ATOM  19265 2HB  ASN A1188      64.848  35.264 -24.271  1.00  4.560          H  
ATOM  19266 1HD2 ASN A1188      65.338  35.743 -20.422  1.00  4.560          H  
ATOM  19267 2HD2 ASN A1188      64.029  36.433 -21.400  1.00  4.560          H  
ATOM  19268  N   ASP A1189      66.375  38.181 -26.518  1.00  2.770          N  
ATOM  19269  CA  ASP A1189      66.150  38.479 -27.925  1.00  2.810          C  
ATOM  19270  C   ASP A1189      66.780  37.394 -28.803  1.00  2.880          C  
ATOM  19271  O   ASP A1189      68.011  37.219 -28.827  1.00  2.860          O  
ATOM  19272  CB  ASP A1189      66.742  39.857 -28.260  1.00  3.920          C  
ATOM  19273  CG  ASP A1189      66.513  40.322 -29.689  1.00  3.920          C  
ATOM  19274  OD1 ASP A1189      66.198  39.497 -30.539  1.00  3.920          O  
ATOM  19275  OD2 ASP A1189      66.711  41.512 -29.958  1.00  3.920          O  
ATOM  19276  H   ASP A1189      66.894  38.874 -25.970  1.00  3.320          H  
ATOM  19277  HA  ASP A1189      65.073  38.505 -28.108  1.00  3.370          H  
ATOM  19278 1HB  ASP A1189      66.286  40.598 -27.588  1.00  4.700          H  
ATOM  19279 2HB  ASP A1189      67.810  39.853 -28.045  1.00  4.700          H  
ATOM  19280  N   SER A1190      65.922  36.678 -29.539  1.00  3.010          N  
ATOM  19281  CA  SER A1190      66.272  35.533 -30.369  1.00  3.140          C  
ATOM  19282  C   SER A1190      67.255  35.866 -31.474  1.00  3.220          C  
ATOM  19283  O   SER A1190      67.904  34.975 -32.023  1.00  3.400          O  
ATOM  19284  CB  SER A1190      65.019  34.937 -30.991  1.00  4.340          C  
ATOM  19285  OG  SER A1190      64.443  35.829 -31.908  1.00  4.340          O  
ATOM  19286  H   SER A1190      64.943  36.923 -29.484  1.00  3.610          H  
ATOM  19287  HA  SER A1190      66.717  34.782 -29.719  1.00  3.770          H  
ATOM  19288 1HB  SER A1190      65.274  34.004 -31.499  1.00  5.210          H  
ATOM  19289 2HB  SER A1190      64.301  34.697 -30.206  1.00  5.210          H  
ATOM  19290  HG  SER A1190      63.684  35.374 -32.287  1.00  5.210          H  
ATOM  19291  N   ILE A1191      67.413  37.149 -31.791  1.00  3.180          N  
ATOM  19292  CA  ILE A1191      68.312  37.575 -32.857  1.00  3.300          C  
ATOM  19293  C   ILE A1191      69.758  37.111 -32.617  1.00  3.290          C  
ATOM  19294  O   ILE A1191      70.560  37.116 -33.557  1.00  3.440          O  
ATOM  19295  CB  ILE A1191      68.273  39.118 -33.040  1.00  4.570          C  
ATOM  19296  CG1 ILE A1191      68.844  39.515 -34.445  1.00  4.570          C  
ATOM  19297  CG2 ILE A1191      69.119  39.800 -31.950  1.00  4.570          C  
ATOM  19298  CD1 ILE A1191      68.567  40.956 -34.868  1.00  4.570          C  
ATOM  19299  H   ILE A1191      66.861  37.859 -31.279  1.00  3.820          H  
ATOM  19300  HA  ILE A1191      67.963  37.122 -33.781  1.00  3.960          H  
ATOM  19301  HB  ILE A1191      67.236  39.456 -32.957  1.00  5.490          H  
ATOM  19302 1HG1 ILE A1191      69.923  39.373 -34.443  1.00  5.490          H  
ATOM  19303 2HG1 ILE A1191      68.405  38.855 -35.193  1.00  5.490          H  
ATOM  19304 1HG2 ILE A1191      69.065  40.873 -32.047  1.00  5.490          H  
ATOM  19305 2HG2 ILE A1191      68.752  39.518 -30.976  1.00  5.490          H  
ATOM  19306 3HG2 ILE A1191      70.142  39.498 -32.051  1.00  5.490          H  
ATOM  19307 1HD1 ILE A1191      68.994  41.128 -35.857  1.00  5.490          H  
ATOM  19308 2HD1 ILE A1191      67.487  41.119 -34.905  1.00  5.490          H  
ATOM  19309 3HD1 ILE A1191      69.010  41.653 -34.167  1.00  5.490          H  
ATOM  19310  N   ARG A1192      70.125  36.814 -31.356  1.00  3.150          N  
ATOM  19311  CA  ARG A1192      71.484  36.373 -31.056  1.00  3.200          C  
ATOM  19312  C   ARG A1192      71.658  34.870 -30.815  1.00  3.280          C  
ATOM  19313  O   ARG A1192      72.763  34.451 -30.456  1.00  3.350          O  
ATOM  19314  CB  ARG A1192      72.036  37.096 -29.828  1.00  4.460          C  
ATOM  19315  CG  ARG A1192      72.304  38.575 -30.014  1.00  4.460          C  
ATOM  19316  CD  ARG A1192      72.708  39.252 -28.752  1.00  4.460          C  
ATOM  19317  NE  ARG A1192      73.052  40.661 -28.989  1.00  4.460          N  
ATOM  19318  CZ  ARG A1192      72.164  41.683 -29.124  1.00  4.460          C  
ATOM  19319  NH1 ARG A1192      70.867  41.462 -29.029  1.00  4.460          N  
ATOM  19320  NH2 ARG A1192      72.609  42.908 -29.355  1.00  4.460          N  
ATOM  19321  H   ARG A1192      69.421  36.867 -30.609  1.00  3.780          H  
ATOM  19322  HA  ARG A1192      72.111  36.646 -31.902  1.00  3.840          H  
ATOM  19323 1HB  ARG A1192      71.324  36.993 -29.009  1.00  5.350          H  
ATOM  19324 2HB  ARG A1192      72.967  36.629 -29.512  1.00  5.350          H  
ATOM  19325 1HG  ARG A1192      73.086  38.716 -30.757  1.00  5.350          H  
ATOM  19326 2HG  ARG A1192      71.410  39.040 -30.346  1.00  5.350          H  
ATOM  19327 1HD  ARG A1192      71.899  39.204 -28.024  1.00  5.350          H  
ATOM  19328 2HD  ARG A1192      73.589  38.753 -28.343  1.00  5.350          H  
ATOM  19329  HE  ARG A1192      74.037  40.887 -29.070  1.00  5.350          H  
ATOM  19330 1HH1 ARG A1192      70.530  40.529 -28.845  1.00  5.350          H  
ATOM  19331 2HH1 ARG A1192      70.202  42.220 -29.128  1.00  5.350          H  
ATOM  19332 1HH2 ARG A1192      73.603  43.080 -29.429  1.00  5.350          H  
ATOM  19333 2HH2 ARG A1192      71.960  43.673 -29.458  1.00  5.350          H  
ATOM  19334  N   ILE A1193      70.608  34.050 -30.966  1.00  3.330          N  
ATOM  19335  CA  ILE A1193      70.790  32.619 -30.705  1.00  3.480          C  
ATOM  19336  C   ILE A1193      70.211  31.696 -31.772  1.00  3.720          C  
ATOM  19337  O   ILE A1193      69.206  31.991 -32.409  1.00  3.930          O  
ATOM  19338  CB  ILE A1193      70.227  32.223 -29.316  1.00  4.810          C  
ATOM  19339  CG1 ILE A1193      68.719  32.535 -29.234  1.00  4.810          C  
ATOM  19340  CG2 ILE A1193      71.021  32.923 -28.196  1.00  4.810          C  
ATOM  19341  CD1 ILE A1193      68.017  32.021 -27.989  1.00  4.810          C  
ATOM  19342  H   ILE A1193      69.708  34.416 -31.295  1.00  4.000          H  
ATOM  19343  HA  ILE A1193      71.860  32.419 -30.677  1.00  4.180          H  
ATOM  19344  HB  ILE A1193      70.329  31.158 -29.211  1.00  5.770          H  
ATOM  19345 1HG1 ILE A1193      68.598  33.609 -29.277  1.00  5.770          H  
ATOM  19346 2HG1 ILE A1193      68.221  32.097 -30.095  1.00  5.770          H  
ATOM  19347 1HG2 ILE A1193      70.669  32.615 -27.220  1.00  5.770          H  
ATOM  19348 2HG2 ILE A1193      72.075  32.660 -28.288  1.00  5.770          H  
ATOM  19349 3HG2 ILE A1193      70.914  34.001 -28.285  1.00  5.770          H  
ATOM  19350 1HD1 ILE A1193      66.964  32.297 -28.041  1.00  5.770          H  
ATOM  19351 2HD1 ILE A1193      68.107  30.942 -27.935  1.00  5.770          H  
ATOM  19352 3HD1 ILE A1193      68.449  32.462 -27.099  1.00  5.770          H  
ATOM  19353  N   PHE A1194      70.797  30.515 -31.870  1.00  3.870          N  
ATOM  19354  CA  PHE A1194      70.364  29.461 -32.773  1.00  4.210          C  
ATOM  19355  C   PHE A1194      70.112  29.939 -34.216  1.00  4.280          C  
ATOM  19356  O   PHE A1194      71.056  30.118 -34.989  1.00  4.490          O  
ATOM  19357  CB  PHE A1194      69.121  28.764 -32.214  1.00  5.760          C  
ATOM  19358  CG  PHE A1194      69.377  28.047 -30.916  1.00  5.760          C  
ATOM  19359  CD1 PHE A1194      68.893  28.573 -29.744  1.00  5.760          C  
ATOM  19360  CD2 PHE A1194      70.115  26.867 -30.856  1.00  5.760          C  
ATOM  19361  CE1 PHE A1194      69.119  27.952 -28.538  1.00  5.760          C  
ATOM  19362  CE2 PHE A1194      70.352  26.242 -29.631  1.00  5.760          C  
ATOM  19363  CZ  PHE A1194      69.854  26.788 -28.479  1.00  5.760          C  
ATOM  19364  H   PHE A1194      71.612  30.344 -31.298  1.00  4.640          H  
ATOM  19365  HA  PHE A1194      71.160  28.718 -32.813  1.00  5.050          H  
ATOM  19366 1HB  PHE A1194      68.332  29.492 -32.040  1.00  6.910          H  
ATOM  19367 2HB  PHE A1194      68.755  28.034 -32.933  1.00  6.910          H  
ATOM  19368  HD1 PHE A1194      68.317  29.494 -29.784  1.00  6.910          H  
ATOM  19369  HD2 PHE A1194      70.516  26.436 -31.776  1.00  6.910          H  
ATOM  19370  HE1 PHE A1194      68.724  28.390 -27.628  1.00  6.910          H  
ATOM  19371  HE2 PHE A1194      70.930  25.321 -29.584  1.00  6.910          H  
ATOM  19372  HZ  PHE A1194      70.044  26.309 -27.521  1.00  6.910          H  
ATOM  19373  N   LYS A1195      68.832  30.080 -34.608  1.00  4.240          N  
ATOM  19374  CA  LYS A1195      68.452  30.398 -35.994  1.00  4.490          C  
ATOM  19375  C   LYS A1195      69.067  29.391 -36.961  1.00  4.640          C  
ATOM  19376  O   LYS A1195      69.415  29.701 -38.110  1.00  4.930          O  
ATOM  19377  CB  LYS A1195      68.859  31.806 -36.395  1.00  6.190          C  
ATOM  19378  CG  LYS A1195      68.216  32.922 -35.603  1.00  6.190          C  
ATOM  19379  CD  LYS A1195      68.610  34.266 -36.173  1.00  6.190          C  
ATOM  19380  CE  LYS A1195      70.030  34.669 -35.775  1.00  6.190          C  
ATOM  19381  NZ  LYS A1195      70.388  36.004 -36.344  1.00  6.190          N  
ATOM  19382  H   LYS A1195      68.113  29.985 -33.909  1.00  5.090          H  
ATOM  19383  HA  LYS A1195      67.366  30.321 -36.080  1.00  5.390          H  
ATOM  19384 1HB  LYS A1195      69.932  31.896 -36.326  1.00  7.420          H  
ATOM  19385 2HB  LYS A1195      68.592  31.964 -37.425  1.00  7.420          H  
ATOM  19386 1HG  LYS A1195      67.133  32.823 -35.636  1.00  7.420          H  
ATOM  19387 2HG  LYS A1195      68.536  32.875 -34.571  1.00  7.420          H  
ATOM  19388 1HD  LYS A1195      68.552  34.229 -37.259  1.00  7.420          H  
ATOM  19389 2HD  LYS A1195      67.916  35.026 -35.814  1.00  7.420          H  
ATOM  19390 1HE  LYS A1195      70.085  34.720 -34.685  1.00  7.420          H  
ATOM  19391 2HE  LYS A1195      70.751  33.945 -36.132  1.00  7.420          H  
ATOM  19392 1HZ  LYS A1195      71.323  36.259 -36.050  1.00  7.420          H  
ATOM  19393 2HZ  LYS A1195      70.344  35.962 -37.364  1.00  7.420          H  
ATOM  19394 3HZ  LYS A1195      69.730  36.708 -36.028  1.00  7.420          H  
ATOM  19395  N   LYS A1196      69.025  28.122 -36.577  1.00  4.600          N  
ATOM  19396  CA  LYS A1196      69.633  27.063 -37.374  1.00  4.870          C  
ATOM  19397  C   LYS A1196      68.786  26.675 -38.573  1.00  5.040          C  
ATOM  19398  O   LYS A1196      69.176  25.850 -39.396  1.00  5.310          O  
ATOM  19399  CB  LYS A1196      69.920  25.859 -36.498  1.00  6.710          C  
ATOM  19400  CG  LYS A1196      70.878  26.113 -35.333  1.00  6.710          C  
ATOM  19401  CD  LYS A1196      72.232  26.629 -35.828  1.00  6.710          C  
ATOM  19402  CE  LYS A1196      73.282  26.622 -34.748  1.00  6.710          C  
ATOM  19403  NZ  LYS A1196      74.545  27.239 -35.219  1.00  6.710          N  
ATOM  19404  H   LYS A1196      68.643  27.902 -35.668  1.00  5.520          H  
ATOM  19405  HA  LYS A1196      70.574  27.436 -37.772  1.00  5.840          H  
ATOM  19406 1HB  LYS A1196      68.988  25.444 -36.110  1.00  8.050          H  
ATOM  19407 2HB  LYS A1196      70.380  25.122 -37.099  1.00  8.050          H  
ATOM  19408 1HG  LYS A1196      70.444  26.846 -34.656  1.00  8.050          H  
ATOM  19409 2HG  LYS A1196      71.030  25.185 -34.787  1.00  8.050          H  
ATOM  19410 1HD  LYS A1196      72.578  26.019 -36.668  1.00  8.050          H  
ATOM  19411 2HD  LYS A1196      72.132  27.664 -36.160  1.00  8.050          H  
ATOM  19412 1HE  LYS A1196      72.923  27.158 -33.874  1.00  8.050          H  
ATOM  19413 2HE  LYS A1196      73.483  25.586 -34.474  1.00  8.050          H  
ATOM  19414 1HZ  LYS A1196      75.236  27.192 -34.486  1.00  8.050          H  
ATOM  19415 2HZ  LYS A1196      74.884  26.733 -36.036  1.00  8.050          H  
ATOM  19416 3HZ  LYS A1196      74.373  28.202 -35.458  1.00  8.050          H  
ATOM  19417  N   LEU A1197      67.692  27.402 -38.719  1.00  4.920          N  
ATOM  19418  CA  LEU A1197      66.718  27.331 -39.777  1.00  5.120          C  
ATOM  19419  C   LEU A1197      67.218  28.081 -41.014  1.00  5.130          C  
ATOM  19420  O   LEU A1197      66.540  28.103 -42.043  1.00  5.420          O  
ATOM  19421  CB  LEU A1197      65.454  28.018 -39.270  1.00  7.090          C  
ATOM  19422  CG  LEU A1197      64.775  27.373 -38.052  1.00  7.090          C  
ATOM  19423  CD1 LEU A1197      63.709  28.299 -37.560  1.00  7.090          C  
ATOM  19424  CD2 LEU A1197      64.167  26.026 -38.434  1.00  7.090          C  
ATOM  19425  H   LEU A1197      67.487  28.042 -37.971  1.00  5.900          H  
ATOM  19426  HA  LEU A1197      66.547  26.291 -40.045  1.00  6.140          H  
ATOM  19427 1HB  LEU A1197      65.714  29.038 -39.006  1.00  8.510          H  
ATOM  19428 2HB  LEU A1197      64.728  28.050 -40.082  1.00  8.510          H  
ATOM  19429  HG  LEU A1197      65.504  27.226 -37.257  1.00  8.510          H  
ATOM  19430 1HD1 LEU A1197      63.235  27.854 -36.694  1.00  8.510          H  
ATOM  19431 2HD1 LEU A1197      64.157  29.249 -37.284  1.00  8.510          H  
ATOM  19432 3HD1 LEU A1197      62.972  28.459 -38.348  1.00  8.510          H  
ATOM  19433 1HD2 LEU A1197      63.683  25.584 -37.563  1.00  8.510          H  
ATOM  19434 2HD2 LEU A1197      63.429  26.165 -39.225  1.00  8.510          H  
ATOM  19435 3HD2 LEU A1197      64.936  25.365 -38.783  1.00  8.510          H  
ATOM  19436  N   GLY A1198      68.412  28.686 -40.919  1.00  4.870          N  
ATOM  19437  CA  GLY A1198      68.975  29.412 -42.053  1.00  4.910          C  
ATOM  19438  C   GLY A1198      69.676  30.741 -41.752  1.00  4.540          C  
ATOM  19439  O   GLY A1198      70.091  31.422 -42.691  1.00  4.710          O  
ATOM  19440  H   GLY A1198      68.911  28.651 -40.031  1.00  5.840          H  
ATOM  19441 1HA  GLY A1198      69.683  28.753 -42.556  1.00  5.890          H  
ATOM  19442 2HA  GLY A1198      68.180  29.596 -42.773  1.00  5.890          H  
ATOM  19443  N   VAL A1199      69.785  31.133 -40.468  1.00  4.410          N  
ATOM  19444  CA  VAL A1199      70.462  32.345 -39.969  1.00  4.360          C  
ATOM  19445  C   VAL A1199      69.872  33.699 -40.412  1.00  3.990          C  
ATOM  19446  O   VAL A1199      69.644  34.583 -39.578  1.00  3.910          O  
ATOM  19447  CB  VAL A1199      71.969  32.279 -40.295  1.00  6.120          C  
ATOM  19448  CG1 VAL A1199      72.669  33.589 -39.887  1.00  6.120          C  
ATOM  19449  CG2 VAL A1199      72.573  31.083 -39.545  1.00  6.120          C  
ATOM  19450  H   VAL A1199      69.415  30.526 -39.743  1.00  5.290          H  
ATOM  19451  HA  VAL A1199      70.394  32.306 -38.885  1.00  5.230          H  
ATOM  19452  HB  VAL A1199      72.111  32.154 -41.365  1.00  7.350          H  
ATOM  19453 1HG1 VAL A1199      73.729  33.516 -40.122  1.00  7.350          H  
ATOM  19454 2HG1 VAL A1199      72.249  34.437 -40.427  1.00  7.350          H  
ATOM  19455 3HG1 VAL A1199      72.543  33.745 -38.816  1.00  7.350          H  
ATOM  19456 1HG2 VAL A1199      73.636  31.012 -39.765  1.00  7.350          H  
ATOM  19457 2HG2 VAL A1199      72.430  31.217 -38.470  1.00  7.350          H  
ATOM  19458 3HG2 VAL A1199      72.076  30.167 -39.859  1.00  7.350          H  
ATOM  19459  N   SER A1200      69.632  33.888 -41.708  1.00  3.940          N  
ATOM  19460  CA  SER A1200      69.095  35.140 -42.248  1.00  3.670          C  
ATOM  19461  C   SER A1200      67.588  35.276 -42.015  1.00  3.640          C  
ATOM  19462  O   SER A1200      66.778  35.283 -42.945  1.00  3.970          O  
ATOM  19463  CB  SER A1200      69.375  35.232 -43.738  1.00  5.250          C  
ATOM  19464  OG  SER A1200      70.756  35.295 -44.001  1.00  5.250          O  
ATOM  19465  H   SER A1200      69.859  33.130 -42.341  1.00  4.730          H  
ATOM  19466  HA  SER A1200      69.591  35.968 -41.748  1.00  4.400          H  
ATOM  19467 1HB  SER A1200      68.950  34.362 -44.238  1.00  6.300          H  
ATOM  19468 2HB  SER A1200      68.887  36.116 -44.144  1.00  6.300          H  
ATOM  19469  HG  SER A1200      70.840  35.360 -44.955  1.00  6.300          H  
ATOM  19470  N   LEU A1201      67.241  35.383 -40.744  1.00  3.490          N  
ATOM  19471  CA  LEU A1201      65.884  35.514 -40.223  1.00  3.550          C  
ATOM  19472  C   LEU A1201      65.798  36.910 -39.614  1.00  3.400          C  
ATOM  19473  O   LEU A1201      66.823  37.453 -39.203  1.00  3.700          O  
ATOM  19474  CB  LEU A1201      65.605  34.422 -39.165  1.00  4.950          C  
ATOM  19475  CG  LEU A1201      65.347  32.916 -39.665  1.00  4.950          C  
ATOM  19476  CD1 LEU A1201      66.641  32.216 -40.116  1.00  4.950          C  
ATOM  19477  CD2 LEU A1201      64.727  32.127 -38.518  1.00  4.950          C  
ATOM  19478  H   LEU A1201      68.028  35.358 -40.092  1.00  4.190          H  
ATOM  19479  HA  LEU A1201      65.166  35.435 -41.041  1.00  4.260          H  
ATOM  19480 1HB  LEU A1201      66.444  34.396 -38.481  1.00  5.940          H  
ATOM  19481 2HB  LEU A1201      64.721  34.729 -38.601  1.00  5.940          H  
ATOM  19482  HG  LEU A1201      64.669  32.935 -40.514  1.00  5.940          H  
ATOM  19483 1HD1 LEU A1201      66.409  31.202 -40.440  1.00  5.940          H  
ATOM  19484 2HD1 LEU A1201      67.084  32.739 -40.938  1.00  5.940          H  
ATOM  19485 3HD1 LEU A1201      67.336  32.177 -39.298  1.00  5.940          H  
ATOM  19486 1HD2 LEU A1201      64.518  31.115 -38.848  1.00  5.940          H  
ATOM  19487 2HD2 LEU A1201      65.412  32.101 -37.669  1.00  5.940          H  
ATOM  19488 3HD2 LEU A1201      63.808  32.605 -38.224  1.00  5.940          H  
ATOM  19489  N   LYS A1202      64.611  37.528 -39.585  1.00  3.190          N  
ATOM  19490  CA  LYS A1202      64.493  38.859 -38.986  1.00  3.140          C  
ATOM  19491  C   LYS A1202      63.568  38.869 -37.782  1.00  3.230          C  
ATOM  19492  O   LYS A1202      63.790  39.580 -36.805  1.00  3.840          O  
ATOM  19493  CB  LYS A1202      64.036  39.874 -40.033  1.00  4.420          C  
ATOM  19494  CG  LYS A1202      65.054  40.108 -41.152  1.00  4.420          C  
ATOM  19495  CD  LYS A1202      64.569  41.150 -42.157  1.00  4.420          C  
ATOM  19496  CE  LYS A1202      65.602  41.376 -43.254  1.00  4.420          C  
ATOM  19497  NZ  LYS A1202      65.137  42.367 -44.267  1.00  4.420          N  
ATOM  19498  H   LYS A1202      63.769  37.048 -39.929  1.00  3.830          H  
ATOM  19499  HA  LYS A1202      65.479  39.170 -38.632  1.00  3.770          H  
ATOM  19500 1HB  LYS A1202      63.106  39.524 -40.491  1.00  5.300          H  
ATOM  19501 2HB  LYS A1202      63.829  40.827 -39.552  1.00  5.300          H  
ATOM  19502 1HG  LYS A1202      66.001  40.432 -40.717  1.00  5.300          H  
ATOM  19503 2HG  LYS A1202      65.226  39.166 -41.675  1.00  5.300          H  
ATOM  19504 1HD  LYS A1202      63.637  40.811 -42.614  1.00  5.300          H  
ATOM  19505 2HD  LYS A1202      64.380  42.094 -41.645  1.00  5.300          H  
ATOM  19506 1HE  LYS A1202      66.525  41.737 -42.804  1.00  5.300          H  
ATOM  19507 2HE  LYS A1202      65.800  40.427 -43.753  1.00  5.300          H  
ATOM  19508 1HZ  LYS A1202      65.849  42.486 -44.975  1.00  5.300          H  
ATOM  19509 2HZ  LYS A1202      64.286  42.035 -44.700  1.00  5.300          H  
ATOM  19510 3HZ  LYS A1202      64.961  43.254 -43.817  1.00  5.300          H  
ATOM  19511  N   SER A1203      62.490  38.098 -37.891  1.00  3.030          N  
ATOM  19512  CA  SER A1203      61.475  37.975 -36.864  1.00  3.290          C  
ATOM  19513  C   SER A1203      60.842  36.611 -36.985  1.00  3.440          C  
ATOM  19514  O   SER A1203      61.603  35.648 -36.794  1.00  3.890          O  
ATOM  19515  CB  SER A1203      60.420  39.036 -36.984  1.00  4.500          C  
ATOM  19516  OG  SER A1203      59.450  38.844 -36.003  1.00  4.500          O  
ATOM  19517  H   SER A1203      62.363  37.538 -38.729  1.00  3.640          H  
ATOM  19518  HA  SER A1203      61.944  38.050 -35.883  1.00  3.950          H  
ATOM  19519 1HB  SER A1203      60.879  40.014 -36.861  1.00  5.400          H  
ATOM  19520 2HB  SER A1203      59.966  39.009 -37.974  1.00  5.400          H  
ATOM  19521  HG  SER A1203      58.782  39.509 -36.172  1.00  5.400          H  
ATOM  19522  N   ASN A1204      60.005  36.577 -38.039  1.00  3.450          N  
ATOM  19523  CA  ASN A1204      58.744  35.891 -37.865  1.00  3.820          C  
ATOM  19524  C   ASN A1204      58.877  34.619 -38.658  1.00  3.610          C  
ATOM  19525  O   ASN A1204      57.957  33.811 -38.762  1.00  3.690          O  
ATOM  19526  CB  ASN A1204      57.552  36.749 -38.291  1.00  5.200          C  
ATOM  19527  CG  ASN A1204      57.530  37.100 -39.750  1.00  5.200          C  
ATOM  19528  OD1 ASN A1204      58.516  36.922 -40.477  1.00  5.200          O  
ATOM  19529  ND2 ASN A1204      56.408  37.612 -40.201  1.00  5.200          N  
ATOM  19530  H   ASN A1204      60.482  36.342 -38.912  1.00  4.140          H  
ATOM  19531  HA  ASN A1204      58.616  35.619 -36.822  1.00  4.580          H  
ATOM  19532 1HB  ASN A1204      56.628  36.219 -38.043  1.00  6.240          H  
ATOM  19533 2HB  ASN A1204      57.552  37.676 -37.716  1.00  6.240          H  
ATOM  19534 1HD2 ASN A1204      56.326  37.864 -41.166  1.00  6.240          H  
ATOM  19535 2HD2 ASN A1204      55.627  37.745 -39.584  1.00  6.240          H  
ATOM  19536  N   GLU A1205      60.093  34.419 -39.148  1.00  3.560          N  
ATOM  19537  CA  GLU A1205      60.465  33.218 -39.853  1.00  3.660          C  
ATOM  19538  C   GLU A1205      60.681  32.102 -38.839  1.00  3.580          C  
ATOM  19539  O   GLU A1205      60.482  30.925 -39.139  1.00  3.750          O  
ATOM  19540  CB  GLU A1205      61.735  33.456 -40.651  1.00  5.080          C  
ATOM  19541  CG  GLU A1205      61.614  34.513 -41.734  1.00  5.080          C  
ATOM  19542  CD  GLU A1205      61.811  35.937 -41.212  1.00  5.080          C  
ATOM  19543  OE1 GLU A1205      62.040  36.119 -40.013  1.00  5.080          O  
ATOM  19544  OE2 GLU A1205      61.739  36.837 -41.987  1.00  5.080          O  
ATOM  19545  H   GLU A1205      60.788  35.164 -39.059  1.00  4.270          H  
ATOM  19546  HA  GLU A1205      59.652  32.935 -40.523  1.00  4.390          H  
ATOM  19547 1HB  GLU A1205      62.511  33.780 -39.970  1.00  6.100          H  
ATOM  19548 2HB  GLU A1205      62.062  32.520 -41.106  1.00  6.100          H  
ATOM  19549 1HG  GLU A1205      62.360  34.315 -42.504  1.00  6.100          H  
ATOM  19550 2HG  GLU A1205      60.626  34.431 -42.191  1.00  6.100          H  
ATOM  19551  N   ILE A1206      61.102  32.476 -37.620  1.00  3.410          N  
ATOM  19552  CA  ILE A1206      61.356  31.487 -36.598  1.00  3.370          C  
ATOM  19553  C   ILE A1206      59.956  31.124 -36.050  1.00  3.260          C  
ATOM  19554  O   ILE A1206      59.151  32.028 -35.819  1.00  3.170          O  
ATOM  19555  CB  ILE A1206      62.318  32.055 -35.505  1.00  4.730          C  
ATOM  19556  CG1 ILE A1206      62.913  30.922 -34.659  1.00  4.730          C  
ATOM  19557  CG2 ILE A1206      61.552  32.972 -34.582  1.00  4.730          C  
ATOM  19558  CD1 ILE A1206      64.119  31.298 -33.802  1.00  4.730          C  
ATOM  19559  H   ILE A1206      61.276  33.467 -37.423  1.00  4.090          H  
ATOM  19560  HA  ILE A1206      61.852  30.644 -37.055  1.00  4.040          H  
ATOM  19561  HB  ILE A1206      63.118  32.613 -35.980  1.00  5.680          H  
ATOM  19562 1HG1 ILE A1206      62.149  30.561 -34.016  1.00  5.680          H  
ATOM  19563 2HG1 ILE A1206      63.217  30.130 -35.318  1.00  5.680          H  
ATOM  19564 1HG2 ILE A1206      62.206  33.392 -33.834  1.00  5.680          H  
ATOM  19565 2HG2 ILE A1206      61.108  33.780 -35.156  1.00  5.680          H  
ATOM  19566 3HG2 ILE A1206      60.784  32.402 -34.081  1.00  5.680          H  
ATOM  19567 1HD1 ILE A1206      64.455  30.418 -33.254  1.00  5.680          H  
ATOM  19568 2HD1 ILE A1206      64.930  31.653 -34.443  1.00  5.680          H  
ATOM  19569 3HD1 ILE A1206      63.863  32.075 -33.089  1.00  5.680          H  
ATOM  19570  N   PRO A1207      59.609  29.850 -35.825  1.00  3.290          N  
ATOM  19571  CA  PRO A1207      58.322  29.401 -35.317  1.00  3.190          C  
ATOM  19572  C   PRO A1207      57.931  30.008 -33.984  1.00  3.020          C  
ATOM  19573  O   PRO A1207      58.783  30.255 -33.131  1.00  3.020          O  
ATOM  19574  CB  PRO A1207      58.539  27.888 -35.163  1.00  4.790          C  
ATOM  19575  CG  PRO A1207      59.617  27.551 -36.150  1.00  4.790          C  
ATOM  19576  CD  PRO A1207      60.508  28.757 -36.199  1.00  4.790          C  
ATOM  19577  HA  PRO A1207      57.550  29.614 -36.077  1.00  3.830          H  
ATOM  19578 1HB  PRO A1207      58.819  27.648 -34.128  1.00  5.740          H  
ATOM  19579 2HB  PRO A1207      57.595  27.353 -35.371  1.00  5.740          H  
ATOM  19580 1HG  PRO A1207      60.157  26.646 -35.826  1.00  5.740          H  
ATOM  19581 2HG  PRO A1207      59.169  27.318 -37.130  1.00  5.740          H  
ATOM  19582 1HD  PRO A1207      61.333  28.671 -35.510  1.00  5.740          H  
ATOM  19583 2HD  PRO A1207      60.817  28.848 -37.246  1.00  5.740          H  
ATOM  19584  N   THR A1208      56.628  30.142 -33.754  1.00  2.910          N  
ATOM  19585  CA  THR A1208      56.131  30.644 -32.474  1.00  2.760          C  
ATOM  19586  C   THR A1208      56.553  29.700 -31.353  1.00  2.740          C  
ATOM  19587  O   THR A1208      56.923  30.129 -30.259  1.00  2.680          O  
ATOM  19588  CB  THR A1208      54.601  30.773 -32.522  1.00  3.920          C  
ATOM  19589  OG1 THR A1208      54.036  29.509 -32.894  1.00  3.920          O  
ATOM  19590  CG2 THR A1208      54.196  31.825 -33.518  1.00  3.920          C  
ATOM  19591  H   THR A1208      55.956  29.920 -34.478  1.00  3.490          H  
ATOM  19592  HA  THR A1208      56.555  31.625 -32.283  1.00  3.310          H  
ATOM  19593  HB  THR A1208      54.228  31.058 -31.546  1.00  4.710          H  
ATOM  19594  HG1 THR A1208      53.992  28.920 -32.124  1.00  4.710          H  
ATOM  19595 1HG2 THR A1208      53.114  31.900 -33.535  1.00  4.710          H  
ATOM  19596 2HG2 THR A1208      54.626  32.770 -33.206  1.00  4.710          H  
ATOM  19597 3HG2 THR A1208      54.557  31.571 -34.512  1.00  4.710          H  
ATOM  19598  N   ASN A1209      56.658  28.416 -31.678  1.00  2.830          N  
ATOM  19599  CA  ASN A1209      57.055  27.381 -30.734  1.00  2.870          C  
ATOM  19600  C   ASN A1209      58.480  27.630 -30.170  1.00  2.930          C  
ATOM  19601  O   ASN A1209      58.818  27.173 -29.067  1.00  2.930          O  
ATOM  19602  CB  ASN A1209      57.010  26.039 -31.436  1.00  4.000          C  
ATOM  19603  CG  ASN A1209      55.627  25.589 -31.788  1.00  4.000          C  
ATOM  19604  OD1 ASN A1209      54.614  26.183 -31.417  1.00  4.000          O  
ATOM  19605  ND2 ASN A1209      55.572  24.492 -32.484  1.00  4.000          N  
ATOM  19606  H   ASN A1209      56.334  28.138 -32.595  1.00  3.400          H  
ATOM  19607  HA  ASN A1209      56.355  27.376 -29.897  1.00  3.440          H  
ATOM  19608 1HB  ASN A1209      57.628  26.066 -32.335  1.00  4.800          H  
ATOM  19609 2HB  ASN A1209      57.411  25.289 -30.785  1.00  4.800          H  
ATOM  19610 1HD2 ASN A1209      54.676  24.069 -32.715  1.00  4.800          H  
ATOM  19611 2HD2 ASN A1209      56.409  24.027 -32.757  1.00  4.800          H  
ATOM  19612  N   MET A1210      59.325  28.316 -30.982  1.00  3.010          N  
ATOM  19613  CA  MET A1210      60.728  28.686 -30.737  1.00  3.100          C  
ATOM  19614  C   MET A1210      60.891  30.087 -30.140  1.00  2.980          C  
ATOM  19615  O   MET A1210      62.020  30.522 -29.890  1.00  3.030          O  
ATOM  19616  CB  MET A1210      61.517  28.698 -32.057  1.00  4.300          C  
ATOM  19617  CG  MET A1210      61.890  27.394 -32.741  1.00  4.300          C  
ATOM  19618  SD  MET A1210      63.119  26.436 -31.851  1.00  4.300          S  
ATOM  19619  CE  MET A1210      64.616  27.436 -32.018  1.00  4.300          C  
ATOM  19620  H   MET A1210      58.941  28.709 -31.838  1.00  3.610          H  
ATOM  19621  HA  MET A1210      61.161  27.966 -30.043  1.00  3.720          H  
ATOM  19622 1HB  MET A1210      60.912  29.212 -32.779  1.00  5.160          H  
ATOM  19623 2HB  MET A1210      62.409  29.293 -31.930  1.00  5.160          H  
ATOM  19624 1HG  MET A1210      60.995  26.786 -32.853  1.00  5.160          H  
ATOM  19625 2HG  MET A1210      62.285  27.603 -33.727  1.00  5.160          H  
ATOM  19626 1HE  MET A1210      65.447  26.930 -31.520  1.00  5.160          H  
ATOM  19627 2HE  MET A1210      64.854  27.571 -33.074  1.00  5.160          H  
ATOM  19628 3HE  MET A1210      64.467  28.408 -31.553  1.00  5.160          H  
ATOM  19629  N   GLY A1211      59.785  30.810 -29.946  1.00  2.850          N  
ATOM  19630  CA  GLY A1211      59.855  32.183 -29.467  1.00  2.770          C  
ATOM  19631  C   GLY A1211      59.523  33.281 -30.499  1.00  2.780          C  
ATOM  19632  O   GLY A1211      59.698  34.463 -30.202  1.00  2.920          O  
ATOM  19633  H   GLY A1211      58.863  30.405 -30.118  1.00  3.420          H  
ATOM  19634 1HA  GLY A1211      59.206  32.282 -28.618  1.00  3.320          H  
ATOM  19635 2HA  GLY A1211      60.858  32.362 -29.089  1.00  3.320          H  
ATOM  19636  N   GLY A1212      59.054  32.927 -31.708  1.00  2.810          N  
ATOM  19637  CA  GLY A1212      58.723  33.939 -32.712  1.00  2.820          C  
ATOM  19638  C   GLY A1212      57.274  34.414 -32.726  1.00  2.690          C  
ATOM  19639  O   GLY A1212      56.488  34.179 -31.798  1.00  2.720          O  
ATOM  19640  H   GLY A1212      58.924  31.952 -31.989  1.00  3.370          H  
ATOM  19641 1HA  GLY A1212      59.382  34.798 -32.589  1.00  3.380          H  
ATOM  19642 2HA  GLY A1212      58.935  33.530 -33.696  1.00  3.380          H  
ATOM  19643  N   TRP A1213      56.934  35.084 -33.830  1.00  2.680          N  
ATOM  19644  CA  TRP A1213      55.626  35.679 -34.095  1.00  2.590          C  
ATOM  19645  C   TRP A1213      54.803  34.885 -35.088  1.00  2.710          C  
ATOM  19646  O   TRP A1213      55.327  34.220 -35.974  1.00  2.960          O  
ATOM  19647  CB  TRP A1213      55.794  37.122 -34.574  1.00  3.660          C  
ATOM  19648  CG  TRP A1213      56.236  38.045 -33.482  1.00  3.660          C  
ATOM  19649  CD1 TRP A1213      56.289  37.749 -32.156  1.00  3.660          C  
ATOM  19650  CD2 TRP A1213      56.678  39.415 -33.582  1.00  3.660          C  
ATOM  19651  NE1 TRP A1213      56.691  38.804 -31.460  1.00  3.660          N  
ATOM  19652  CE2 TRP A1213      56.950  39.833 -32.286  1.00  3.660          C  
ATOM  19653  CE3 TRP A1213      56.851  40.311 -34.637  1.00  3.660          C  
ATOM  19654  CZ2 TRP A1213      57.393  41.099 -32.000  1.00  3.660          C  
ATOM  19655  CZ3 TRP A1213      57.308  41.591 -34.329  1.00  3.660          C  
ATOM  19656  CH2 TRP A1213      57.569  41.951 -33.047  1.00  3.660          C  
ATOM  19657  H   TRP A1213      57.655  35.200 -34.524  1.00  3.220          H  
ATOM  19658  HA  TRP A1213      55.054  35.685 -33.173  1.00  3.110          H  
ATOM  19659 1HB  TRP A1213      56.533  37.159 -35.369  1.00  4.390          H  
ATOM  19660 2HB  TRP A1213      54.849  37.490 -34.981  1.00  4.390          H  
ATOM  19661  HD1 TRP A1213      56.036  36.808 -31.686  1.00  4.390          H  
ATOM  19662  HE1 TRP A1213      56.800  38.806 -30.451  1.00  4.390          H  
ATOM  19663  HE3 TRP A1213      56.638  40.012 -35.661  1.00  4.390          H  
ATOM  19664  HZ2 TRP A1213      57.607  41.430 -30.988  1.00  4.390          H  
ATOM  19665  HZ3 TRP A1213      57.457  42.301 -35.118  1.00  4.390          H  
ATOM  19666  HH2 TRP A1213      57.924  42.936 -32.848  1.00  4.390          H  
ATOM  19667  N   LEU A1214      53.496  34.986 -34.918  1.00  2.630          N  
ATOM  19668  CA  LEU A1214      52.491  34.298 -35.714  1.00  2.770          C  
ATOM  19669  C   LEU A1214      52.166  34.971 -37.035  1.00  2.760          C  
ATOM  19670  O   LEU A1214      51.640  36.086 -37.068  1.00  2.930          O  
ATOM  19671  CB  LEU A1214      51.234  34.194 -34.817  1.00  3.820          C  
ATOM  19672  CG  LEU A1214      49.915  33.595 -35.366  1.00  3.820          C  
ATOM  19673  CD1 LEU A1214      50.120  32.174 -35.827  1.00  3.820          C  
ATOM  19674  CD2 LEU A1214      48.882  33.638 -34.189  1.00  3.820          C  
ATOM  19675  H   LEU A1214      53.177  35.581 -34.170  1.00  3.160          H  
ATOM  19676  HA  LEU A1214      52.867  33.298 -35.926  1.00  3.320          H  
ATOM  19677 1HB  LEU A1214      51.498  33.617 -33.937  1.00  4.590          H  
ATOM  19678 2HB  LEU A1214      50.995  35.204 -34.484  1.00  4.590          H  
ATOM  19679  HG  LEU A1214      49.548  34.180 -36.214  1.00  4.590          H  
ATOM  19680 1HD1 LEU A1214      49.174  31.757 -36.188  1.00  4.590          H  
ATOM  19681 2HD1 LEU A1214      50.835  32.171 -36.638  1.00  4.590          H  
ATOM  19682 3HD1 LEU A1214      50.493  31.567 -35.005  1.00  4.590          H  
ATOM  19683 1HD2 LEU A1214      47.939  33.220 -34.493  1.00  4.590          H  
ATOM  19684 2HD2 LEU A1214      49.264  33.060 -33.347  1.00  4.590          H  
ATOM  19685 3HD2 LEU A1214      48.732  34.670 -33.878  1.00  4.590          H  
ATOM  19686  N   THR A1215      52.461  34.270 -38.133  1.00  2.730          N  
ATOM  19687  CA  THR A1215      52.215  34.814 -39.468  1.00  2.790          C  
ATOM  19688  C   THR A1215      51.090  34.046 -40.141  1.00  2.850          C  
ATOM  19689  O   THR A1215      51.289  32.921 -40.602  1.00  3.100          O  
ATOM  19690  CB  THR A1215      53.481  34.730 -40.354  1.00  3.880          C  
ATOM  19691  OG1 THR A1215      54.539  35.474 -39.750  1.00  3.880          O  
ATOM  19692  CG2 THR A1215      53.204  35.308 -41.736  1.00  3.880          C  
ATOM  19693  H   THR A1215      52.898  33.350 -38.028  1.00  3.280          H  
ATOM  19694  HA  THR A1215      51.915  35.857 -39.379  1.00  3.350          H  
ATOM  19695  HB  THR A1215      53.790  33.686 -40.449  1.00  4.660          H  
ATOM  19696  HG1 THR A1215      54.862  34.980 -38.984  1.00  4.660          H  
ATOM  19697 1HG2 THR A1215      54.110  35.244 -42.336  1.00  4.660          H  
ATOM  19698 2HG2 THR A1215      52.408  34.751 -42.229  1.00  4.660          H  
ATOM  19699 3HG2 THR A1215      52.908  36.350 -41.637  1.00  4.660          H  
ATOM  19700  N   SER A1216      49.920  34.673 -40.242  1.00  2.730          N  
ATOM  19701  CA  SER A1216      48.758  33.979 -40.785  1.00  2.770          C  
ATOM  19702  C   SER A1216      47.609  34.949 -41.177  1.00  2.730          C  
ATOM  19703  O   SER A1216      47.446  35.971 -40.507  1.00  2.640          O  
ATOM  19704  CB  SER A1216      48.279  32.998 -39.745  1.00  3.860          C  
ATOM  19705  OG  SER A1216      47.172  32.291 -40.172  1.00  3.860          O  
ATOM  19706  H   SER A1216      49.832  35.614 -39.876  1.00  3.280          H  
ATOM  19707  HA  SER A1216      49.108  33.409 -41.630  1.00  3.320          H  
ATOM  19708 1HB  SER A1216      49.075  32.294 -39.499  1.00  4.630          H  
ATOM  19709 2HB  SER A1216      48.041  33.531 -38.842  1.00  4.630          H  
ATOM  19710  HG  SER A1216      46.952  31.709 -39.427  1.00  4.630          H  
ATOM  19711  N   PRO A1217      46.865  34.710 -42.295  1.00  2.800          N  
ATOM  19712  CA  PRO A1217      45.649  35.406 -42.712  1.00  2.780          C  
ATOM  19713  C   PRO A1217      44.564  35.224 -41.651  1.00  2.670          C  
ATOM  19714  O   PRO A1217      44.570  34.250 -40.896  1.00  2.640          O  
ATOM  19715  CB  PRO A1217      45.301  34.734 -44.050  1.00  4.170          C  
ATOM  19716  CG  PRO A1217      46.593  34.180 -44.541  1.00  4.170          C  
ATOM  19717  CD  PRO A1217      47.321  33.745 -43.297  1.00  4.170          C  
ATOM  19718  HA  PRO A1217      45.873  36.467 -42.855  1.00  3.340          H  
ATOM  19719 1HB  PRO A1217      44.546  33.976 -43.925  1.00  5.000          H  
ATOM  19720 2HB  PRO A1217      44.879  35.486 -44.738  1.00  5.000          H  
ATOM  19721 1HG  PRO A1217      46.405  33.342 -45.231  1.00  5.000          H  
ATOM  19722 2HG  PRO A1217      47.145  34.942 -45.113  1.00  5.000          H  
ATOM  19723 1HD  PRO A1217      46.997  32.752 -42.999  1.00  5.000          H  
ATOM  19724 2HD  PRO A1217      48.384  33.824 -43.521  1.00  5.000          H  
ATOM  19725  N   ILE A1218      43.647  36.178 -41.595  1.00  2.630          N  
ATOM  19726  CA  ILE A1218      42.622  36.187 -40.564  1.00  2.530          C  
ATOM  19727  C   ILE A1218      41.646  34.998 -40.573  1.00  2.580          C  
ATOM  19728  O   ILE A1218      41.200  34.598 -39.499  1.00  2.540          O  
ATOM  19729  CB  ILE A1218      41.913  37.556 -40.590  1.00  3.580          C  
ATOM  19730  CG1 ILE A1218      41.173  37.814 -39.287  1.00  3.580          C  
ATOM  19731  CG2 ILE A1218      40.931  37.644 -41.777  1.00  3.580          C  
ATOM  19732  CD1 ILE A1218      40.770  39.293 -39.090  1.00  3.580          C  
ATOM  19733  H   ILE A1218      43.688  36.939 -42.259  1.00  3.160          H  
ATOM  19734  HA  ILE A1218      43.133  36.155 -39.613  1.00  3.040          H  
ATOM  19735  HB  ILE A1218      42.654  38.299 -40.683  1.00  4.300          H  
ATOM  19736 1HG1 ILE A1218      40.284  37.204 -39.274  1.00  4.300          H  
ATOM  19737 2HG1 ILE A1218      41.809  37.517 -38.454  1.00  4.300          H  
ATOM  19738 1HG2 ILE A1218      40.466  38.619 -41.818  1.00  4.300          H  
ATOM  19739 2HG2 ILE A1218      41.457  37.475 -42.713  1.00  4.300          H  
ATOM  19740 3HG2 ILE A1218      40.150  36.895 -41.674  1.00  4.300          H  
ATOM  19741 1HD1 ILE A1218      40.251  39.422 -38.161  1.00  4.300          H  
ATOM  19742 2HD1 ILE A1218      41.654  39.919 -39.083  1.00  4.300          H  
ATOM  19743 3HD1 ILE A1218      40.128  39.603 -39.879  1.00  4.300          H  
ATOM  19744  N   GLU A1219      41.306  34.408 -41.717  1.00  2.660          N  
ATOM  19745  CA  GLU A1219      40.375  33.292 -41.628  1.00  2.720          C  
ATOM  19746  C   GLU A1219      40.999  32.057 -40.919  1.00  2.690          C  
ATOM  19747  O   GLU A1219      40.371  31.538 -40.000  1.00  2.640          O  
ATOM  19748  CB  GLU A1219      39.769  32.995 -43.005  1.00  3.780          C  
ATOM  19749  CG  GLU A1219      38.879  34.117 -43.518  1.00  3.780          C  
ATOM  19750  CD  GLU A1219      39.681  35.280 -44.076  1.00  3.780          C  
ATOM  19751  OE1 GLU A1219      40.891  35.152 -44.176  1.00  3.780          O  
ATOM  19752  OE2 GLU A1219      39.100  36.293 -44.372  1.00  3.780          O  
ATOM  19753  H   GLU A1219      41.632  34.749 -42.627  1.00  3.190          H  
ATOM  19754  HA  GLU A1219      39.540  33.619 -41.007  1.00  3.260          H  
ATOM  19755 1HB  GLU A1219      40.511  32.889 -43.762  1.00  4.540          H  
ATOM  19756 2HB  GLU A1219      39.187  32.070 -42.971  1.00  4.540          H  
ATOM  19757 1HG  GLU A1219      38.224  33.733 -44.299  1.00  4.540          H  
ATOM  19758 2HG  GLU A1219      38.259  34.474 -42.699  1.00  4.540          H  
ATOM  19759  N   PRO A1220      42.210  31.554 -41.281  1.00  2.730          N  
ATOM  19760  CA  PRO A1220      42.923  30.512 -40.545  1.00  2.730          C  
ATOM  19761  C   PRO A1220      43.037  30.876 -39.059  1.00  2.630          C  
ATOM  19762  O   PRO A1220      42.927  29.999 -38.189  1.00  2.600          O  
ATOM  19763  CB  PRO A1220      44.282  30.521 -41.252  1.00  4.090          C  
ATOM  19764  CG  PRO A1220      43.935  30.889 -42.663  1.00  4.090          C  
ATOM  19765  CD  PRO A1220      42.851  31.913 -42.540  1.00  4.090          C  
ATOM  19766  HA  PRO A1220      42.414  29.557 -40.680  1.00  3.280          H  
ATOM  19767 1HB  PRO A1220      44.949  31.256 -40.789  1.00  4.910          H  
ATOM  19768 2HB  PRO A1220      44.766  29.535 -41.167  1.00  4.910          H  
ATOM  19769 1HG  PRO A1220      44.808  31.303 -43.176  1.00  4.910          H  
ATOM  19770 2HG  PRO A1220      43.625  29.997 -43.224  1.00  4.910          H  
ATOM  19771 1HD  PRO A1220      43.265  32.893 -42.494  1.00  4.910          H  
ATOM  19772 2HD  PRO A1220      42.210  31.766 -43.379  1.00  4.910          H  
ATOM  19773  N   LEU A1221      43.212  32.161 -38.749  1.00  2.570          N  
ATOM  19774  CA  LEU A1221      43.256  32.555 -37.349  1.00  2.490          C  
ATOM  19775  C   LEU A1221      41.920  32.285 -36.636  1.00  2.410          C  
ATOM  19776  O   LEU A1221      41.916  31.792 -35.510  1.00  2.350          O  
ATOM  19777  CB  LEU A1221      43.735  34.001 -37.251  1.00  3.520          C  
ATOM  19778  CG  LEU A1221      45.259  34.189 -37.612  1.00  3.520          C  
ATOM  19779  CD1 LEU A1221      45.614  35.657 -37.777  1.00  3.520          C  
ATOM  19780  CD2 LEU A1221      46.125  33.598 -36.489  1.00  3.520          C  
ATOM  19781  H   LEU A1221      43.393  32.871 -39.476  1.00  3.080          H  
ATOM  19782  HA  LEU A1221      43.986  31.925 -36.862  1.00  2.990          H  
ATOM  19783 1HB  LEU A1221      43.149  34.606 -37.913  1.00  4.220          H  
ATOM  19784 2HB  LEU A1221      43.574  34.343 -36.257  1.00  4.220          H  
ATOM  19785  HG  LEU A1221      45.471  33.681 -38.553  1.00  4.220          H  
ATOM  19786 1HD1 LEU A1221      46.671  35.740 -38.029  1.00  4.220          H  
ATOM  19787 2HD1 LEU A1221      45.038  36.090 -38.571  1.00  4.220          H  
ATOM  19788 3HD1 LEU A1221      45.430  36.187 -36.881  1.00  4.220          H  
ATOM  19789 1HD2 LEU A1221      47.162  33.733 -36.745  1.00  4.220          H  
ATOM  19790 2HD2 LEU A1221      45.912  34.116 -35.560  1.00  4.220          H  
ATOM  19791 3HD2 LEU A1221      45.945  32.543 -36.353  1.00  4.220          H  
ATOM  19792  N   SER A1222      40.795  32.555 -37.308  1.00  2.410          N  
ATOM  19793  CA  SER A1222      39.451  32.276 -36.777  1.00  2.330          C  
ATOM  19794  C   SER A1222      39.234  30.774 -36.546  1.00  2.360          C  
ATOM  19795  O   SER A1222      38.588  30.347 -35.577  1.00  2.330          O  
ATOM  19796  CB  SER A1222      38.376  32.770 -37.734  1.00  3.290          C  
ATOM  19797  OG  SER A1222      37.095  32.551 -37.213  1.00  3.290          O  
ATOM  19798  H   SER A1222      40.881  33.020 -38.220  1.00  2.890          H  
ATOM  19799  HA  SER A1222      39.339  32.790 -35.824  1.00  2.800          H  
ATOM  19800 1HB  SER A1222      38.514  33.810 -37.954  1.00  3.950          H  
ATOM  19801 2HB  SER A1222      38.465  32.240 -38.672  1.00  3.950          H  
ATOM  19802  HG  SER A1222      36.488  32.952 -37.839  1.00  3.950          H  
ATOM  19803  N   ILE A1223      39.713  29.971 -37.501  1.00  2.430          N  
ATOM  19804  CA  ILE A1223      39.499  28.525 -37.506  1.00  2.480          C  
ATOM  19805  C   ILE A1223      40.458  27.727 -36.610  1.00  2.510          C  
ATOM  19806  O   ILE A1223      40.024  26.908 -35.796  1.00  2.520          O  
ATOM  19807  CB  ILE A1223      39.688  28.002 -38.949  1.00  3.450          C  
ATOM  19808  CG1 ILE A1223      38.626  28.619 -39.879  1.00  3.450          C  
ATOM  19809  CG2 ILE A1223      39.567  26.445 -38.966  1.00  3.450          C  
ATOM  19810  CD1 ILE A1223      38.928  28.437 -41.367  1.00  3.450          C  
ATOM  19811  H   ILE A1223      40.191  30.431 -38.285  1.00  2.920          H  
ATOM  19812  HA  ILE A1223      38.479  28.334 -37.178  1.00  2.980          H  
ATOM  19813  HB  ILE A1223      40.667  28.301 -39.317  1.00  4.140          H  
ATOM  19814 1HG1 ILE A1223      37.659  28.173 -39.659  1.00  4.140          H  
ATOM  19815 2HG1 ILE A1223      38.562  29.687 -39.681  1.00  4.140          H  
ATOM  19816 1HG2 ILE A1223      39.700  26.080 -39.965  1.00  4.140          H  
ATOM  19817 2HG2 ILE A1223      40.315  25.982 -38.335  1.00  4.140          H  
ATOM  19818 3HG2 ILE A1223      38.580  26.156 -38.606  1.00  4.140          H  
ATOM  19819 1HD1 ILE A1223      38.139  28.914 -41.949  1.00  4.140          H  
ATOM  19820 2HD1 ILE A1223      39.884  28.911 -41.602  1.00  4.140          H  
ATOM  19821 3HD1 ILE A1223      38.973  27.388 -41.630  1.00  4.140          H  
ATOM  19822  N   LEU A1224      41.754  27.920 -36.812  1.00  2.540          N  
ATOM  19823  CA  LEU A1224      42.807  27.176 -36.135  1.00  2.590          C  
ATOM  19824  C   LEU A1224      43.493  27.946 -35.021  1.00  2.570          C  
ATOM  19825  O   LEU A1224      43.862  27.382 -33.986  1.00  2.640          O  
ATOM  19826  CB  LEU A1224      43.876  26.876 -37.165  1.00  3.610          C  
ATOM  19827  CG  LEU A1224      43.473  26.069 -38.360  1.00  3.610          C  
ATOM  19828  CD1 LEU A1224      44.623  26.081 -39.289  1.00  3.610          C  
ATOM  19829  CD2 LEU A1224      43.102  24.624 -37.949  1.00  3.610          C  
ATOM  19830  H   LEU A1224      42.035  28.620 -37.486  1.00  3.050          H  
ATOM  19831  HA  LEU A1224      42.382  26.269 -35.715  1.00  3.110          H  
ATOM  19832 1HB  LEU A1224      44.260  27.823 -37.519  1.00  4.330          H  
ATOM  19833 2HB  LEU A1224      44.685  26.359 -36.671  1.00  4.330          H  
ATOM  19834  HG  LEU A1224      42.631  26.540 -38.857  1.00  4.330          H  
ATOM  19835 1HD1 LEU A1224      44.353  25.544 -40.166  1.00  4.330          H  
ATOM  19836 2HD1 LEU A1224      44.853  27.110 -39.559  1.00  4.330          H  
ATOM  19837 3HD1 LEU A1224      45.493  25.626 -38.818  1.00  4.330          H  
ATOM  19838 1HD2 LEU A1224      42.833  24.049 -38.829  1.00  4.330          H  
ATOM  19839 2HD2 LEU A1224      43.955  24.154 -37.459  1.00  4.330          H  
ATOM  19840 3HD2 LEU A1224      42.257  24.632 -37.267  1.00  4.330          H  
ATOM  19841  N   GLY A1225      43.675  29.241 -35.238  1.00  2.510          N  
ATOM  19842  CA  GLY A1225      44.419  30.052 -34.289  1.00  2.490          C  
ATOM  19843  C   GLY A1225      45.924  29.835 -34.549  1.00  2.480          C  
ATOM  19844  O   GLY A1225      46.319  29.708 -35.714  1.00  2.570          O  
ATOM  19845  H   GLY A1225      43.339  29.635 -36.122  1.00  3.010          H  
ATOM  19846 1HA  GLY A1225      44.157  31.105 -34.418  1.00  2.990          H  
ATOM  19847 2HA  GLY A1225      44.125  29.762 -33.287  1.00  2.990          H  
ATOM  19848  N   PRO A1226      46.787  29.846 -33.510  1.00  2.410          N  
ATOM  19849  CA  PRO A1226      48.248  29.758 -33.568  1.00  2.410          C  
ATOM  19850  C   PRO A1226      48.837  28.656 -34.449  1.00  2.470          C  
ATOM  19851  O   PRO A1226      49.878  28.869 -35.074  1.00  2.460          O  
ATOM  19852  CB  PRO A1226      48.613  29.525 -32.101  1.00  3.620          C  
ATOM  19853  CG  PRO A1226      47.534  30.223 -31.344  1.00  3.620          C  
ATOM  19854  CD  PRO A1226      46.268  29.982 -32.136  1.00  3.620          C  
ATOM  19855  HA  PRO A1226      48.628  30.735 -33.890  1.00  2.890          H  
ATOM  19856 1HB  PRO A1226      48.655  28.443 -31.891  1.00  4.340          H  
ATOM  19857 2HB  PRO A1226      49.613  29.932 -31.890  1.00  4.340          H  
ATOM  19858 1HG  PRO A1226      47.465  29.841 -30.320  1.00  4.340          H  
ATOM  19859 2HG  PRO A1226      47.796  31.287 -31.267  1.00  4.340          H  
ATOM  19860 1HD  PRO A1226      45.772  29.048 -31.805  1.00  4.340          H  
ATOM  19861 2HD  PRO A1226      45.613  30.868 -32.037  1.00  4.340          H  
ATOM  19862  N   SER A1227      48.184  27.483 -34.559  1.00  2.550          N  
ATOM  19863  CA  SER A1227      48.717  26.399 -35.397  1.00  2.650          C  
ATOM  19864  C   SER A1227      48.729  26.762 -36.889  1.00  2.690          C  
ATOM  19865  O   SER A1227      49.381  26.094 -37.711  1.00  2.780          O  
ATOM  19866  CB  SER A1227      47.939  25.118 -35.172  1.00  3.670          C  
ATOM  19867  OG  SER A1227      46.635  25.234 -35.631  1.00  3.670          O  
ATOM  19868  H   SER A1227      47.328  27.294 -34.050  1.00  3.060          H  
ATOM  19869  HA  SER A1227      49.750  26.217 -35.092  1.00  3.180          H  
ATOM  19870 1HB  SER A1227      48.436  24.293 -35.683  1.00  4.400          H  
ATOM  19871 2HB  SER A1227      47.929  24.885 -34.109  1.00  4.400          H  
ATOM  19872  HG  SER A1227      46.200  24.408 -35.405  1.00  4.400          H  
ATOM  19873  N   SER A1228      48.058  27.866 -37.233  1.00  2.640          N  
ATOM  19874  CA  SER A1228      48.029  28.345 -38.592  1.00  2.700          C  
ATOM  19875  C   SER A1228      49.402  28.880 -38.997  1.00  2.680          C  
ATOM  19876  O   SER A1228      49.693  29.040 -40.177  1.00  2.770          O  
ATOM  19877  CB  SER A1228      46.969  29.401 -38.782  1.00  3.760          C  
ATOM  19878  OG  SER A1228      47.271  30.574 -38.093  1.00  3.760          O  
ATOM  19879  H   SER A1228      47.540  28.391 -36.528  1.00  3.170          H  
ATOM  19880  HA  SER A1228      47.767  27.509 -39.233  1.00  3.240          H  
ATOM  19881 1HB  SER A1228      46.892  29.613 -39.847  1.00  4.510          H  
ATOM  19882 2HB  SER A1228      46.008  29.029 -38.456  1.00  4.510          H  
ATOM  19883  HG  SER A1228      46.912  30.447 -37.187  1.00  4.510          H  
ATOM  19884  N   ASN A1229      50.301  29.131 -38.040  1.00  2.580          N  
ATOM  19885  CA  ASN A1229      51.618  29.629 -38.425  1.00  2.570          C  
ATOM  19886  C   ASN A1229      52.277  28.642 -39.378  1.00  2.690          C  
ATOM  19887  O   ASN A1229      52.784  29.003 -40.446  1.00  2.740          O  
ATOM  19888  CB  ASN A1229      52.524  29.759 -37.215  1.00  3.600          C  
ATOM  19889  CG  ASN A1229      53.814  30.450 -37.522  1.00  3.600          C  
ATOM  19890  OD1 ASN A1229      53.859  31.678 -37.773  1.00  3.600          O  
ATOM  19891  ND2 ASN A1229      54.895  29.686 -37.541  1.00  3.600          N  
ATOM  19892  H   ASN A1229      50.067  28.990 -37.053  1.00  3.100          H  
ATOM  19893  HA  ASN A1229      51.510  30.587 -38.938  1.00  3.080          H  
ATOM  19894 1HB  ASN A1229      52.028  30.260 -36.412  1.00  4.320          H  
ATOM  19895 2HB  ASN A1229      52.763  28.757 -36.849  1.00  4.320          H  
ATOM  19896 1HD2 ASN A1229      55.787  30.106 -37.742  1.00  4.320          H  
ATOM  19897 2HD2 ASN A1229      54.834  28.664 -37.375  1.00  4.320          H  
ATOM  19898  N   ASP A1230      52.268  27.377 -38.979  1.00  2.770          N  
ATOM  19899  CA  ASP A1230      52.953  26.348 -39.721  1.00  2.910          C  
ATOM  19900  C   ASP A1230      52.143  25.974 -40.947  1.00  3.050          C  
ATOM  19901  O   ASP A1230      52.701  25.623 -41.994  1.00  3.140          O  
ATOM  19902  CB  ASP A1230      53.181  25.152 -38.819  1.00  4.020          C  
ATOM  19903  CG  ASP A1230      54.127  25.480 -37.624  1.00  4.020          C  
ATOM  19904  OD1 ASP A1230      54.768  26.533 -37.575  1.00  4.020          O  
ATOM  19905  OD2 ASP A1230      54.192  24.651 -36.764  1.00  4.020          O  
ATOM  19906  H   ASP A1230      51.801  27.141 -38.111  1.00  3.320          H  
ATOM  19907  HA  ASP A1230      53.919  26.734 -40.047  1.00  3.490          H  
ATOM  19908 1HB  ASP A1230      52.219  24.810 -38.425  1.00  4.820          H  
ATOM  19909 2HB  ASP A1230      53.606  24.329 -39.395  1.00  4.820          H  
ATOM  19910  N   GLN A1231      50.811  26.060 -40.828  1.00  3.090          N  
ATOM  19911  CA  GLN A1231      49.940  25.769 -41.954  1.00  3.280          C  
ATOM  19912  C   GLN A1231      50.276  26.649 -43.134  1.00  3.270          C  
ATOM  19913  O   GLN A1231      50.444  26.161 -44.257  1.00  3.410          O  
ATOM  19914  CB  GLN A1231      48.499  26.103 -41.615  1.00  4.520          C  
ATOM  19915  CG  GLN A1231      47.547  25.871 -42.720  1.00  4.520          C  
ATOM  19916  CD  GLN A1231      46.236  26.373 -42.416  1.00  4.520          C  
ATOM  19917  OE1 GLN A1231      46.060  27.436 -41.818  1.00  4.520          O  
ATOM  19918  NE2 GLN A1231      45.272  25.629 -42.813  1.00  4.520          N  
ATOM  19919  H   GLN A1231      50.406  26.311 -39.922  1.00  3.710          H  
ATOM  19920  HA  GLN A1231      50.052  24.721 -42.236  1.00  3.940          H  
ATOM  19921 1HB  GLN A1231      48.180  25.553 -40.732  1.00  5.420          H  
ATOM  19922 2HB  GLN A1231      48.430  27.152 -41.384  1.00  5.420          H  
ATOM  19923 1HG  GLN A1231      47.877  26.359 -43.635  1.00  5.420          H  
ATOM  19924 2HG  GLN A1231      47.456  24.809 -42.876  1.00  5.420          H  
ATOM  19925 1HE2 GLN A1231      44.329  25.895 -42.640  1.00  5.420          H  
ATOM  19926 2HE2 GLN A1231      45.456  24.787 -43.311  1.00  5.420          H  
ATOM  19927  N   ILE A1232      50.355  27.953 -42.845  1.00  3.130          N  
ATOM  19928  CA  ILE A1232      50.602  28.995 -43.815  1.00  3.150          C  
ATOM  19929  C   ILE A1232      51.989  28.933 -44.385  1.00  3.150          C  
ATOM  19930  O   ILE A1232      52.157  29.149 -45.584  1.00  3.260          O  
ATOM  19931  CB  ILE A1232      50.275  30.365 -43.224  1.00  4.400          C  
ATOM  19932  CG1 ILE A1232      48.736  30.398 -42.873  1.00  4.400          C  
ATOM  19933  CG2 ILE A1232      50.684  31.505 -44.196  1.00  4.400          C  
ATOM  19934  CD1 ILE A1232      47.735  30.201 -44.030  1.00  4.400          C  
ATOM  19935  H   ILE A1232      50.193  28.243 -41.875  1.00  3.760          H  
ATOM  19936  HA  ILE A1232      49.937  28.838 -44.642  1.00  3.780          H  
ATOM  19937  HB  ILE A1232      50.818  30.490 -42.273  1.00  5.280          H  
ATOM  19938 1HG1 ILE A1232      48.528  29.612 -42.168  1.00  5.280          H  
ATOM  19939 2HG1 ILE A1232      48.545  31.323 -42.385  1.00  5.280          H  
ATOM  19940 1HG2 ILE A1232      50.444  32.462 -43.741  1.00  5.280          H  
ATOM  19941 2HG2 ILE A1232      51.756  31.466 -44.383  1.00  5.280          H  
ATOM  19942 3HG2 ILE A1232      50.157  31.406 -45.144  1.00  5.280          H  
ATOM  19943 1HD1 ILE A1232      46.740  30.241 -43.620  1.00  5.280          H  
ATOM  19944 2HD1 ILE A1232      47.852  30.984 -44.774  1.00  5.280          H  
ATOM  19945 3HD1 ILE A1232      47.861  29.238 -44.504  1.00  5.280          H  
ATOM  19946  N   ILE A1233      52.996  28.679 -43.558  1.00  3.030          N  
ATOM  19947  CA  ILE A1233      54.315  28.595 -44.141  1.00  3.050          C  
ATOM  19948  C   ILE A1233      54.336  27.450 -45.145  1.00  3.240          C  
ATOM  19949  O   ILE A1233      54.837  27.645 -46.252  1.00  3.320          O  
ATOM  19950  CB  ILE A1233      55.397  28.395 -43.067  1.00  4.260          C  
ATOM  19951  CG1 ILE A1233      55.501  29.699 -42.228  1.00  4.260          C  
ATOM  19952  CG2 ILE A1233      56.756  28.038 -43.754  1.00  4.260          C  
ATOM  19953  CD1 ILE A1233      56.289  29.558 -40.943  1.00  4.260          C  
ATOM  19954  H   ILE A1233      52.849  28.576 -42.549  1.00  3.640          H  
ATOM  19955  HA  ILE A1233      54.525  29.518 -44.667  1.00  3.660          H  
ATOM  19956  HB  ILE A1233      55.098  27.594 -42.390  1.00  5.110          H  
ATOM  19957 1HG1 ILE A1233      55.969  30.470 -42.835  1.00  5.110          H  
ATOM  19958 2HG1 ILE A1233      54.493  30.030 -41.972  1.00  5.110          H  
ATOM  19959 1HG2 ILE A1233      57.526  27.898 -43.006  1.00  5.110          H  
ATOM  19960 2HG2 ILE A1233      56.660  27.116 -44.326  1.00  5.110          H  
ATOM  19961 3HG2 ILE A1233      57.049  28.845 -44.428  1.00  5.110          H  
ATOM  19962 1HD1 ILE A1233      56.298  30.514 -40.419  1.00  5.110          H  
ATOM  19963 2HD1 ILE A1233      55.809  28.805 -40.311  1.00  5.110          H  
ATOM  19964 3HD1 ILE A1233      57.309  29.259 -41.150  1.00  5.110          H  
ATOM  19965  N   TYR A1234      53.810  26.268 -44.793  1.00  3.330          N  
ATOM  19966  CA  TYR A1234      53.796  25.161 -45.745  1.00  3.530          C  
ATOM  19967  C   TYR A1234      53.009  25.543 -47.000  1.00  3.650          C  
ATOM  19968  O   TYR A1234      53.495  25.376 -48.119  1.00  3.780          O  
ATOM  19969  CB  TYR A1234      53.259  23.889 -45.117  1.00  4.860          C  
ATOM  19970  CG  TYR A1234      53.245  22.703 -46.063  1.00  4.860          C  
ATOM  19971  CD1 TYR A1234      54.429  22.030 -46.356  1.00  4.860          C  
ATOM  19972  CD2 TYR A1234      52.065  22.273 -46.607  1.00  4.860          C  
ATOM  19973  CE1 TYR A1234      54.408  20.926 -47.174  1.00  4.860          C  
ATOM  19974  CE2 TYR A1234      52.047  21.181 -47.435  1.00  4.860          C  
ATOM  19975  CZ  TYR A1234      53.207  20.501 -47.709  1.00  4.860          C  
ATOM  19976  OH  TYR A1234      53.173  19.396 -48.530  1.00  4.860          O  
ATOM  19977  H   TYR A1234      53.409  26.137 -43.855  1.00  4.000          H  
ATOM  19978  HA  TYR A1234      54.821  24.966 -46.052  1.00  4.240          H  
ATOM  19979 1HB  TYR A1234      53.866  23.628 -44.247  1.00  5.830          H  
ATOM  19980 2HB  TYR A1234      52.241  24.062 -44.762  1.00  5.830          H  
ATOM  19981  HD1 TYR A1234      55.365  22.374 -45.930  1.00  5.830          H  
ATOM  19982  HD2 TYR A1234      51.150  22.796 -46.376  1.00  5.830          H  
ATOM  19983  HE1 TYR A1234      55.327  20.387 -47.400  1.00  5.830          H  
ATOM  19984  HE2 TYR A1234      51.107  20.842 -47.869  1.00  5.830          H  
ATOM  19985  HH  TYR A1234      52.290  19.294 -48.895  1.00  5.830          H  
ATOM  19986  N   TYR A1235      51.807  26.112 -46.826  1.00  3.610          N  
ATOM  19987  CA  TYR A1235      50.965  26.543 -47.939  1.00  3.740          C  
ATOM  19988  C   TYR A1235      51.758  27.417 -48.909  1.00  3.740          C  
ATOM  19989  O   TYR A1235      51.723  27.175 -50.128  1.00  3.910          O  
ATOM  19990  CB  TYR A1235      49.766  27.317 -47.366  1.00  5.180          C  
ATOM  19991  CG  TYR A1235      48.808  28.022 -48.322  1.00  5.180          C  
ATOM  19992  CD1 TYR A1235      47.772  27.365 -48.972  1.00  5.180          C  
ATOM  19993  CD2 TYR A1235      48.962  29.380 -48.499  1.00  5.180          C  
ATOM  19994  CE1 TYR A1235      46.909  28.069 -49.776  1.00  5.180          C  
ATOM  19995  CE2 TYR A1235      48.108  30.078 -49.313  1.00  5.180          C  
ATOM  19996  CZ  TYR A1235      47.078  29.428 -49.948  1.00  5.180          C  
ATOM  19997  OH  TYR A1235      46.212  30.135 -50.749  1.00  5.180          O  
ATOM  19998  H   TYR A1235      51.445  26.226 -45.876  1.00  4.330          H  
ATOM  19999  HA  TYR A1235      50.614  25.665 -48.477  1.00  4.490          H  
ATOM  20000 1HB  TYR A1235      49.187  26.649 -46.737  1.00  6.220          H  
ATOM  20001 2HB  TYR A1235      50.157  28.072 -46.719  1.00  6.220          H  
ATOM  20002  HD1 TYR A1235      47.628  26.311 -48.858  1.00  6.220          H  
ATOM  20003  HD2 TYR A1235      49.766  29.900 -47.984  1.00  6.220          H  
ATOM  20004  HE1 TYR A1235      46.094  27.550 -50.276  1.00  6.220          H  
ATOM  20005  HE2 TYR A1235      48.243  31.152 -49.444  1.00  6.220          H  
ATOM  20006  HH  TYR A1235      46.496  31.049 -50.806  1.00  6.220          H  
ATOM  20007  N   ASN A1236      52.467  28.432 -48.378  1.00  3.560          N  
ATOM  20008  CA  ASN A1236      53.270  29.330 -49.199  1.00  3.560          C  
ATOM  20009  C   ASN A1236      54.453  28.609 -49.865  1.00  3.650          C  
ATOM  20010  O   ASN A1236      54.760  28.871 -51.030  1.00  3.760          O  
ATOM  20011  CB  ASN A1236      53.775  30.488 -48.365  1.00  4.980          C  
ATOM  20012  CG  ASN A1236      52.690  31.465 -47.997  1.00  4.980          C  
ATOM  20013  OD1 ASN A1236      51.594  31.480 -48.569  1.00  4.980          O  
ATOM  20014  ND2 ASN A1236      52.983  32.300 -47.039  1.00  4.980          N  
ATOM  20015  H   ASN A1236      52.416  28.593 -47.367  1.00  4.270          H  
ATOM  20016  HA  ASN A1236      52.638  29.724 -49.993  1.00  4.270          H  
ATOM  20017 1HB  ASN A1236      54.215  30.094 -47.444  1.00  5.980          H  
ATOM  20018 2HB  ASN A1236      54.559  31.013 -48.908  1.00  5.980          H  
ATOM  20019 1HD2 ASN A1236      52.312  32.979 -46.744  1.00  5.980          H  
ATOM  20020 2HD2 ASN A1236      53.878  32.259 -46.595  1.00  5.980          H  
ATOM  20021  N   VAL A1237      55.102  27.681 -49.148  1.00  3.660          N  
ATOM  20022  CA  VAL A1237      56.215  26.926 -49.721  1.00  3.790          C  
ATOM  20023  C   VAL A1237      55.745  26.083 -50.895  1.00  4.010          C  
ATOM  20024  O   VAL A1237      56.397  26.039 -51.942  1.00  4.140          O  
ATOM  20025  CB  VAL A1237      56.900  26.047 -48.645  1.00  5.250          C  
ATOM  20026  CG1 VAL A1237      57.891  25.084 -49.273  1.00  5.250          C  
ATOM  20027  CG2 VAL A1237      57.658  26.953 -47.677  1.00  5.250          C  
ATOM  20028  H   VAL A1237      54.845  27.545 -48.162  1.00  4.390          H  
ATOM  20029  HA  VAL A1237      56.952  27.641 -50.089  1.00  4.550          H  
ATOM  20030  HB  VAL A1237      56.144  25.475 -48.110  1.00  6.300          H  
ATOM  20031 1HG1 VAL A1237      58.364  24.497 -48.492  1.00  6.300          H  
ATOM  20032 2HG1 VAL A1237      57.378  24.414 -49.960  1.00  6.300          H  
ATOM  20033 3HG1 VAL A1237      58.652  25.650 -49.813  1.00  6.300          H  
ATOM  20034 1HG2 VAL A1237      58.136  26.350 -46.907  1.00  6.300          H  
ATOM  20035 2HG2 VAL A1237      58.414  27.513 -48.226  1.00  6.300          H  
ATOM  20036 3HG2 VAL A1237      56.984  27.650 -47.214  1.00  6.300          H  
ATOM  20037  N   ILE A1238      54.627  25.398 -50.737  1.00  4.080          N  
ATOM  20038  CA  ILE A1238      54.147  24.617 -51.846  1.00  4.320          C  
ATOM  20039  C   ILE A1238      53.770  25.534 -52.983  1.00  4.350          C  
ATOM  20040  O   ILE A1238      54.145  25.262 -54.114  1.00  4.520          O  
ATOM  20041  CB  ILE A1238      52.993  23.687 -51.461  1.00  5.950          C  
ATOM  20042  CG1 ILE A1238      53.494  22.627 -50.413  1.00  5.950          C  
ATOM  20043  CG2 ILE A1238      52.372  23.033 -52.717  1.00  5.950          C  
ATOM  20044  CD1 ILE A1238      54.691  21.722 -50.836  1.00  5.950          C  
ATOM  20045  H   ILE A1238      54.129  25.436 -49.842  1.00  4.900          H  
ATOM  20046  HA  ILE A1238      54.957  24.004 -52.211  1.00  5.180          H  
ATOM  20047  HB  ILE A1238      52.225  24.277 -50.952  1.00  7.140          H  
ATOM  20048 1HG1 ILE A1238      53.774  23.150 -49.500  1.00  7.140          H  
ATOM  20049 2HG1 ILE A1238      52.656  21.975 -50.194  1.00  7.140          H  
ATOM  20050 1HG2 ILE A1238      51.544  22.395 -52.416  1.00  7.140          H  
ATOM  20051 2HG2 ILE A1238      51.996  23.802 -53.392  1.00  7.140          H  
ATOM  20052 3HG2 ILE A1238      53.118  22.438 -53.241  1.00  7.140          H  
ATOM  20053 1HD1 ILE A1238      54.920  21.027 -50.035  1.00  7.140          H  
ATOM  20054 2HD1 ILE A1238      54.435  21.155 -51.727  1.00  7.140          H  
ATOM  20055 3HD1 ILE A1238      55.576  22.313 -51.028  1.00  7.140          H  
ATOM  20056  N   ARG A1239      53.076  26.643 -52.705  1.00  4.200          N  
ATOM  20057  CA  ARG A1239      52.708  27.600 -53.746  1.00  4.260          C  
ATOM  20058  C   ARG A1239      53.935  27.970 -54.595  1.00  4.270          C  
ATOM  20059  O   ARG A1239      53.876  27.959 -55.826  1.00  4.470          O  
ATOM  20060  CB  ARG A1239      52.105  28.855 -53.131  1.00  5.940          C  
ATOM  20061  CG  ARG A1239      51.627  29.921 -54.103  1.00  5.940          C  
ATOM  20062  CD  ARG A1239      51.142  31.128 -53.373  1.00  5.940          C  
ATOM  20063  NE  ARG A1239      52.231  31.820 -52.663  1.00  5.940          N  
ATOM  20064  CZ  ARG A1239      52.066  32.720 -51.663  1.00  5.940          C  
ATOM  20065  NH1 ARG A1239      50.858  33.037 -51.241  1.00  5.940          N  
ATOM  20066  NH2 ARG A1239      53.125  33.289 -51.105  1.00  5.940          N  
ATOM  20067  H   ARG A1239      52.768  26.810 -51.745  1.00  5.040          H  
ATOM  20068  HA  ARG A1239      51.963  27.143 -54.384  1.00  5.110          H  
ATOM  20069 1HB  ARG A1239      51.279  28.584 -52.481  1.00  7.130          H  
ATOM  20070 2HB  ARG A1239      52.849  29.327 -52.509  1.00  7.130          H  
ATOM  20071 1HG  ARG A1239      52.450  30.226 -54.751  1.00  7.130          H  
ATOM  20072 2HG  ARG A1239      50.811  29.527 -54.710  1.00  7.130          H  
ATOM  20073 1HD  ARG A1239      50.695  31.827 -54.083  1.00  7.130          H  
ATOM  20074 2HD  ARG A1239      50.395  30.816 -52.643  1.00  7.130          H  
ATOM  20075  HE  ARG A1239      53.185  31.607 -52.950  1.00  7.130          H  
ATOM  20076 1HH1 ARG A1239      50.044  32.614 -51.658  1.00  7.130          H  
ATOM  20077 2HH1 ARG A1239      50.744  33.706 -50.492  1.00  7.130          H  
ATOM  20078 1HH2 ARG A1239      54.060  33.065 -51.436  1.00  7.130          H  
ATOM  20079 2HH2 ARG A1239      53.004  33.960 -50.361  1.00  7.130          H  
ATOM  20080  N   ASP A1240      55.073  28.243 -53.934  1.00  4.090          N  
ATOM  20081  CA  ASP A1240      56.318  28.590 -54.622  1.00  4.100          C  
ATOM  20082  C   ASP A1240      56.795  27.496 -55.587  1.00  4.190          C  
ATOM  20083  O   ASP A1240      57.454  27.796 -56.586  1.00  4.320          O  
ATOM  20084  CB  ASP A1240      57.452  28.887 -53.628  1.00  5.740          C  
ATOM  20085  CG  ASP A1240      57.335  30.234 -52.869  1.00  5.740          C  
ATOM  20086  OD1 ASP A1240      56.534  31.071 -53.234  1.00  5.740          O  
ATOM  20087  OD2 ASP A1240      58.080  30.408 -51.931  1.00  5.740          O  
ATOM  20088  H   ASP A1240      55.045  28.287 -52.909  1.00  4.910          H  
ATOM  20089  HA  ASP A1240      56.136  29.494 -55.202  1.00  4.920          H  
ATOM  20090 1HB  ASP A1240      57.484  28.088 -52.888  1.00  6.880          H  
ATOM  20091 2HB  ASP A1240      58.402  28.866 -54.158  1.00  6.880          H  
ATOM  20092  N   PHE A1241      56.468  26.226 -55.312  1.00  4.160          N  
ATOM  20093  CA  PHE A1241      56.876  25.130 -56.185  1.00  4.280          C  
ATOM  20094  C   PHE A1241      55.838  24.770 -57.258  1.00  4.460          C  
ATOM  20095  O   PHE A1241      56.026  23.782 -57.978  1.00  4.700          O  
ATOM  20096  CB  PHE A1241      57.145  23.843 -55.390  1.00  5.940          C  
ATOM  20097  CG  PHE A1241      58.355  23.840 -54.509  1.00  5.940          C  
ATOM  20098  CD1 PHE A1241      58.239  23.831 -53.129  1.00  5.940          C  
ATOM  20099  CD2 PHE A1241      59.627  23.825 -55.070  1.00  5.940          C  
ATOM  20100  CE1 PHE A1241      59.365  23.802 -52.334  1.00  5.940          C  
ATOM  20101  CE2 PHE A1241      60.748  23.803 -54.275  1.00  5.940          C  
ATOM  20102  CZ  PHE A1241      60.616  23.790 -52.904  1.00  5.940          C  
ATOM  20103  H   PHE A1241      55.945  25.991 -54.458  1.00  4.990          H  
ATOM  20104  HA  PHE A1241      57.792  25.429 -56.691  1.00  5.140          H  
ATOM  20105 1HB  PHE A1241      56.272  23.646 -54.760  1.00  7.130          H  
ATOM  20106 2HB  PHE A1241      57.236  23.009 -56.079  1.00  7.130          H  
ATOM  20107  HD1 PHE A1241      57.251  23.839 -52.673  1.00  7.130          H  
ATOM  20108  HD2 PHE A1241      59.733  23.827 -56.156  1.00  7.130          H  
ATOM  20109  HE1 PHE A1241      59.271  23.785 -51.258  1.00  7.130          H  
ATOM  20110  HE2 PHE A1241      61.741  23.790 -54.729  1.00  7.130          H  
ATOM  20111  HZ  PHE A1241      61.502  23.768 -52.272  1.00  7.130          H  
ATOM  20112  N   LEU A1242      54.748  25.527 -57.372  1.00  4.380          N  
ATOM  20113  CA  LEU A1242      53.744  25.202 -58.377  1.00  4.500          C  
ATOM  20114  C   LEU A1242      54.087  25.875 -59.701  1.00  4.690          C  
ATOM  20115  O   LEU A1242      54.689  26.946 -59.744  1.00  4.850          O  
ATOM  20116  CB  LEU A1242      52.340  25.611 -57.905  1.00  6.250          C  
ATOM  20117  CG  LEU A1242      51.837  24.942 -56.569  1.00  6.250          C  
ATOM  20118  CD1 LEU A1242      50.455  25.484 -56.207  1.00  6.250          C  
ATOM  20119  CD2 LEU A1242      51.824  23.406 -56.671  1.00  6.250          C  
ATOM  20120  H   LEU A1242      54.614  26.344 -56.766  1.00  5.260          H  
ATOM  20121  HA  LEU A1242      53.757  24.132 -58.554  1.00  5.400          H  
ATOM  20122 1HB  LEU A1242      52.350  26.690 -57.737  1.00  7.500          H  
ATOM  20123 2HB  LEU A1242      51.636  25.404 -58.694  1.00  7.500          H  
ATOM  20124  HG  LEU A1242      52.501  25.223 -55.788  1.00  7.500          H  
ATOM  20125 1HD1 LEU A1242      50.133  25.051 -55.259  1.00  7.500          H  
ATOM  20126 2HD1 LEU A1242      50.497  26.566 -56.114  1.00  7.500          H  
ATOM  20127 3HD1 LEU A1242      49.751  25.220 -56.975  1.00  7.500          H  
ATOM  20128 1HD2 LEU A1242      51.493  22.992 -55.722  1.00  7.500          H  
ATOM  20129 2HD2 LEU A1242      51.157  23.070 -57.446  1.00  7.500          H  
ATOM  20130 3HD2 LEU A1242      52.824  23.036 -56.879  1.00  7.500          H  
ATOM  20131  N   ASN A1243      53.704  25.235 -60.793  1.00  4.840          N  
ATOM  20132  CA  ASN A1243      53.954  25.778 -62.121  1.00  5.110          C  
ATOM  20133  C   ASN A1243      52.878  26.786 -62.543  1.00  5.030          C  
ATOM  20134  O   ASN A1243      52.051  27.204 -61.733  1.00  4.730          O  
ATOM  20135  CB  ASN A1243      54.176  24.639 -63.107  1.00  7.050          C  
ATOM  20136  CG  ASN A1243      52.985  23.808 -63.368  1.00  7.050          C  
ATOM  20137  OD1 ASN A1243      51.871  24.313 -63.465  1.00  7.050          O  
ATOM  20138  ND2 ASN A1243      53.188  22.514 -63.476  1.00  7.050          N  
ATOM  20139  H   ASN A1243      53.235  24.348 -60.695  1.00  5.810          H  
ATOM  20140  HA  ASN A1243      54.892  26.335 -62.081  1.00  6.130          H  
ATOM  20141 1HB  ASN A1243      54.538  25.038 -64.052  1.00  8.460          H  
ATOM  20142 2HB  ASN A1243      54.962  23.991 -62.716  1.00  8.460          H  
ATOM  20143 1HD2 ASN A1243      52.417  21.898 -63.649  1.00  8.460          H  
ATOM  20144 2HD2 ASN A1243      54.115  22.136 -63.388  1.00  8.460          H  
ATOM  20145  N   LYS A1244      52.928  27.211 -63.807  1.00  5.510          N  
ATOM  20146  CA  LYS A1244      52.053  28.259 -64.341  1.00  5.770          C  
ATOM  20147  C   LYS A1244      50.713  27.771 -64.902  1.00  6.000          C  
ATOM  20148  O   LYS A1244      49.990  28.537 -65.543  1.00  6.170          O  
ATOM  20149  CB  LYS A1244      52.801  29.041 -65.419  1.00  7.970          C  
ATOM  20150  CG  LYS A1244      54.002  29.827 -64.896  1.00  7.970          C  
ATOM  20151  CD  LYS A1244      54.699  30.599 -66.014  1.00  7.970          C  
ATOM  20152  CE  LYS A1244      55.889  31.396 -65.485  1.00  7.970          C  
ATOM  20153  NZ  LYS A1244      56.603  32.126 -66.573  1.00  7.970          N  
ATOM  20154  H   LYS A1244      53.619  26.811 -64.422  1.00  6.610          H  
ATOM  20155  HA  LYS A1244      51.822  28.942 -63.522  1.00  6.920          H  
ATOM  20156 1HB  LYS A1244      53.149  28.354 -66.190  1.00  9.570          H  
ATOM  20157 2HB  LYS A1244      52.119  29.747 -65.893  1.00  9.570          H  
ATOM  20158 1HG  LYS A1244      53.663  30.532 -64.135  1.00  9.570          H  
ATOM  20159 2HG  LYS A1244      54.712  29.142 -64.435  1.00  9.570          H  
ATOM  20160 1HD  LYS A1244      55.051  29.900 -66.774  1.00  9.570          H  
ATOM  20161 2HD  LYS A1244      53.990  31.285 -66.478  1.00  9.570          H  
ATOM  20162 1HE  LYS A1244      55.535  32.116 -64.749  1.00  9.570          H  
ATOM  20163 2HE  LYS A1244      56.588  30.712 -65.001  1.00  9.570          H  
ATOM  20164 1HZ  LYS A1244      57.381  32.638 -66.181  1.00  9.570          H  
ATOM  20165 2HZ  LYS A1244      56.947  31.464 -67.256  1.00  9.570          H  
ATOM  20166 3HZ  LYS A1244      55.968  32.771 -67.021  1.00  9.570          H  
ATOM  20167  N   LYS A1245      50.399  26.502 -64.694  1.00  6.170          N  
ATOM  20168  CA  LYS A1245      49.154  25.914 -65.168  1.00  6.630          C  
ATOM  20169  C   LYS A1245      47.988  26.309 -64.258  1.00  6.520          C  
ATOM  20170  O   LYS A1245      48.165  27.061 -63.296  1.00  6.650          O  
ATOM  20171  CB  LYS A1245      49.285  24.398 -65.270  1.00  9.100          C  
ATOM  20172  CG  LYS A1245      50.385  23.882 -66.218  1.00  9.100          C  
ATOM  20173  CD  LYS A1245      50.059  24.176 -67.681  1.00  9.100          C  
ATOM  20174  CE  LYS A1245      51.072  23.533 -68.614  1.00  9.100          C  
ATOM  20175  NZ  LYS A1245      50.784  23.837 -70.048  1.00  9.100          N  
ATOM  20176  H   LYS A1245      51.042  25.904 -64.174  1.00  7.400          H  
ATOM  20177  HA  LYS A1245      48.933  26.313 -66.156  1.00  7.960          H  
ATOM  20178 1HB  LYS A1245      49.437  23.972 -64.278  1.00 10.920          H  
ATOM  20179 2HB  LYS A1245      48.373  24.004 -65.646  1.00 10.920          H  
ATOM  20180 1HG  LYS A1245      51.331  24.361 -65.978  1.00 10.920          H  
ATOM  20181 2HG  LYS A1245      50.497  22.807 -66.084  1.00 10.920          H  
ATOM  20182 1HD  LYS A1245      49.057  23.796 -67.914  1.00 10.920          H  
ATOM  20183 2HD  LYS A1245      50.073  25.249 -67.854  1.00 10.920          H  
ATOM  20184 1HE  LYS A1245      52.066  23.902 -68.367  1.00 10.920          H  
ATOM  20185 2HE  LYS A1245      51.050  22.453 -68.472  1.00 10.920          H  
ATOM  20186 1HZ  LYS A1245      51.477  23.392 -70.633  1.00 10.920          H  
ATOM  20187 2HZ  LYS A1245      49.863  23.486 -70.288  1.00 10.920          H  
ATOM  20188 3HZ  LYS A1245      50.811  24.836 -70.197  1.00 10.920          H  
ATOM  20189  N   SER A1246      46.777  25.872 -64.611  1.00  6.610          N  
ATOM  20190  CA  SER A1246      45.583  26.234 -63.856  1.00  6.820          C  
ATOM  20191  C   SER A1246      45.580  25.621 -62.474  1.00  6.750          C  
ATOM  20192  O   SER A1246      46.318  24.676 -62.199  1.00  6.890          O  
ATOM  20193  CB  SER A1246      44.351  25.760 -64.580  1.00  9.460          C  
ATOM  20194  OG  SER A1246      44.309  24.361 -64.582  1.00  9.460          O  
ATOM  20195  H   SER A1246      46.662  25.246 -65.418  1.00  7.930          H  
ATOM  20196  HA  SER A1246      45.553  27.320 -63.758  1.00  8.180          H  
ATOM  20197 1HB  SER A1246      43.463  26.148 -64.083  1.00 11.360          H  
ATOM  20198 2HB  SER A1246      44.350  26.130 -65.603  1.00 11.360          H  
ATOM  20199  HG  SER A1246      44.908  24.100 -65.319  1.00 11.360          H  
ATOM  20200  N   LEU A1247      44.702  26.120 -61.601  1.00  6.960          N  
ATOM  20201  CA  LEU A1247      44.622  25.608 -60.239  1.00  7.250          C  
ATOM  20202  C   LEU A1247      44.450  24.094 -60.182  1.00  7.950          C  
ATOM  20203  O   LEU A1247      45.119  23.420 -59.389  1.00  8.220          O  
ATOM  20204  CB  LEU A1247      43.509  26.317 -59.475  1.00 10.030          C  
ATOM  20205  CG  LEU A1247      43.394  25.970 -57.975  1.00 10.030          C  
ATOM  20206  CD1 LEU A1247      42.952  27.184 -57.258  1.00 10.030          C  
ATOM  20207  CD2 LEU A1247      42.337  24.852 -57.744  1.00 10.030          C  
ATOM  20208  H   LEU A1247      44.099  26.880 -61.882  1.00  8.350          H  
ATOM  20209  HA  LEU A1247      45.544  25.875 -59.738  1.00  8.700          H  
ATOM  20210 1HB  LEU A1247      43.651  27.390 -59.566  1.00 12.040          H  
ATOM  20211 2HB  LEU A1247      42.554  26.055 -59.946  1.00 12.040          H  
ATOM  20212  HG  LEU A1247      44.363  25.654 -57.582  1.00 12.040          H  
ATOM  20213 1HD1 LEU A1247      42.871  26.937 -56.222  1.00 12.040          H  
ATOM  20214 2HD1 LEU A1247      43.681  27.986 -57.387  1.00 12.040          H  
ATOM  20215 3HD1 LEU A1247      41.993  27.504 -57.645  1.00 12.040          H  
ATOM  20216 1HD2 LEU A1247      42.252  24.649 -56.675  1.00 12.040          H  
ATOM  20217 2HD2 LEU A1247      41.368  25.183 -58.127  1.00 12.040          H  
ATOM  20218 3HD2 LEU A1247      42.613  23.937 -58.247  1.00 12.040          H  
ATOM  20219  N   GLU A1248      43.549  23.548 -60.986  1.00  8.530          N  
ATOM  20220  CA  GLU A1248      43.338  22.117 -60.969  1.00  9.160          C  
ATOM  20221  C   GLU A1248      44.586  21.382 -61.458  1.00  9.400          C  
ATOM  20222  O   GLU A1248      44.981  20.371 -60.872  1.00  9.710          O  
ATOM  20223  CB  GLU A1248      42.109  21.793 -61.809  1.00 12.570          C  
ATOM  20224  CG  GLU A1248      40.806  22.335 -61.188  1.00 12.570          C  
ATOM  20225  CD  GLU A1248      40.621  23.837 -61.392  1.00 12.570          C  
ATOM  20226  OE1 GLU A1248      41.356  24.411 -62.174  1.00 12.570          O  
ATOM  20227  OE2 GLU A1248      39.770  24.404 -60.755  1.00 12.570          O  
ATOM  20228  H   GLU A1248      42.983  24.134 -61.606  1.00 10.240          H  
ATOM  20229  HA  GLU A1248      43.147  21.809 -59.941  1.00 10.990          H  
ATOM  20230 1HB  GLU A1248      42.224  22.221 -62.806  1.00 15.090          H  
ATOM  20231 2HB  GLU A1248      42.015  20.712 -61.922  1.00 15.090          H  
ATOM  20232 1HG  GLU A1248      39.956  21.810 -61.624  1.00 15.090          H  
ATOM  20233 2HG  GLU A1248      40.818  22.123 -60.118  1.00 15.090          H  
ATOM  20234  N   GLU A1249      45.233  21.908 -62.501  1.00  9.470          N  
ATOM  20235  CA  GLU A1249      46.449  21.292 -63.018  1.00 10.000          C  
ATOM  20236  C   GLU A1249      47.608  21.316 -62.006  1.00  9.900          C  
ATOM  20237  O   GLU A1249      48.346  20.328 -61.895  1.00  9.980          O  
ATOM  20238  CB  GLU A1249      46.845  21.975 -64.320  1.00 13.790          C  
ATOM  20239  CG  GLU A1249      45.912  21.659 -65.505  1.00 13.790          C  
ATOM  20240  CD  GLU A1249      46.156  22.521 -66.738  1.00 13.790          C  
ATOM  20241  OE1 GLU A1249      46.175  23.746 -66.604  1.00 13.790          O  
ATOM  20242  OE2 GLU A1249      46.328  21.971 -67.797  1.00 13.790          O  
ATOM  20243  H   GLU A1249      44.844  22.730 -62.969  1.00 11.360          H  
ATOM  20244  HA  GLU A1249      46.223  20.248 -63.242  1.00 12.000          H  
ATOM  20245 1HB  GLU A1249      46.833  23.043 -64.163  1.00 16.550          H  
ATOM  20246 2HB  GLU A1249      47.859  21.687 -64.591  1.00 16.550          H  
ATOM  20247 1HG  GLU A1249      46.050  20.613 -65.778  1.00 16.550          H  
ATOM  20248 2HG  GLU A1249      44.882  21.780 -65.178  1.00 16.550          H  
ATOM  20249  N   VAL A1250      47.765  22.417 -61.258  1.00  9.910          N  
ATOM  20250  CA  VAL A1250      48.839  22.473 -60.265  1.00  9.910          C  
ATOM  20251  C   VAL A1250      48.520  21.549 -59.084  1.00 10.810          C  
ATOM  20252  O   VAL A1250      49.420  20.953 -58.502  1.00 11.120          O  
ATOM  20253  CB  VAL A1250      49.185  23.912 -59.802  1.00 13.870          C  
ATOM  20254  CG1 VAL A1250      49.685  24.732 -60.982  1.00 13.870          C  
ATOM  20255  CG2 VAL A1250      48.025  24.565 -59.199  1.00 13.870          C  
ATOM  20256  H   VAL A1250      47.150  23.215 -61.441  1.00 11.890          H  
ATOM  20257  HA  VAL A1250      49.743  22.101 -60.741  1.00 11.890          H  
ATOM  20258  HB  VAL A1250      49.969  23.863 -59.096  1.00 16.650          H  
ATOM  20259 1HG1 VAL A1250      49.959  25.740 -60.661  1.00 16.650          H  
ATOM  20260 2HG1 VAL A1250      50.550  24.246 -61.394  1.00 16.650          H  
ATOM  20261 3HG1 VAL A1250      48.911  24.802 -61.744  1.00 16.650          H  
ATOM  20262 1HG2 VAL A1250      48.293  25.571 -58.892  1.00 16.650          H  
ATOM  20263 2HG2 VAL A1250      47.281  24.604 -59.938  1.00 16.650          H  
ATOM  20264 3HG2 VAL A1250      47.664  24.013 -58.338  1.00 16.650          H  
ATOM  20265  N   LYS A1251      47.244  21.354 -58.756  1.00 11.380          N  
ATOM  20266  CA  LYS A1251      46.936  20.375 -57.723  1.00 12.350          C  
ATOM  20267  C   LYS A1251      47.356  18.974 -58.214  1.00 12.400          C  
ATOM  20268  O   LYS A1251      48.049  18.241 -57.500  1.00 12.870          O  
ATOM  20269  CB  LYS A1251      45.439  20.401 -57.376  1.00 16.900          C  
ATOM  20270  CG  LYS A1251      44.970  19.355 -56.327  1.00 16.900          C  
ATOM  20271  CD  LYS A1251      45.494  19.605 -54.905  1.00 16.900          C  
ATOM  20272  CE  LYS A1251      44.964  18.517 -53.950  1.00 16.900          C  
ATOM  20273  NZ  LYS A1251      45.410  18.697 -52.531  1.00 16.900          N  
ATOM  20274  H   LYS A1251      46.509  21.924 -59.188  1.00 13.660          H  
ATOM  20275  HA  LYS A1251      47.517  20.616 -56.836  1.00 14.820          H  
ATOM  20276 1HB  LYS A1251      45.176  21.395 -57.012  1.00 20.280          H  
ATOM  20277 2HB  LYS A1251      44.861  20.234 -58.285  1.00 20.280          H  
ATOM  20278 1HG  LYS A1251      43.881  19.366 -56.299  1.00 20.280          H  
ATOM  20279 2HG  LYS A1251      45.285  18.362 -56.646  1.00 20.280          H  
ATOM  20280 1HD  LYS A1251      46.583  19.577 -54.894  1.00 20.280          H  
ATOM  20281 2HD  LYS A1251      45.162  20.582 -54.548  1.00 20.280          H  
ATOM  20282 1HE  LYS A1251      43.874  18.514 -53.974  1.00 20.280          H  
ATOM  20283 2HE  LYS A1251      45.328  17.554 -54.306  1.00 20.280          H  
ATOM  20284 1HZ  LYS A1251      45.034  17.946 -51.977  1.00 20.280          H  
ATOM  20285 2HZ  LYS A1251      46.410  18.691 -52.471  1.00 20.280          H  
ATOM  20286 3HZ  LYS A1251      45.050  19.580 -52.141  1.00 20.280          H  
ATOM  20287  N   ASP A1252      46.996  18.628 -59.465  1.00 12.050          N  
ATOM  20288  CA  ASP A1252      47.336  17.323 -60.043  1.00 12.240          C  
ATOM  20289  C   ASP A1252      48.846  17.090 -60.123  1.00 11.950          C  
ATOM  20290  O   ASP A1252      49.317  15.956 -59.928  1.00 12.470          O  
ATOM  20291  CB  ASP A1252      46.749  17.154 -61.451  1.00 17.060          C  
ATOM  20292  CG  ASP A1252      45.226  16.934 -61.505  1.00 17.060          C  
ATOM  20293  OD1 ASP A1252      44.619  16.675 -60.491  1.00 17.060          O  
ATOM  20294  OD2 ASP A1252      44.694  16.998 -62.590  1.00 17.060          O  
ATOM  20295  H   ASP A1252      46.409  19.272 -60.009  1.00 14.460          H  
ATOM  20296  HA  ASP A1252      46.908  16.553 -59.404  1.00 14.690          H  
ATOM  20297 1HB  ASP A1252      46.978  18.045 -62.034  1.00 20.470          H  
ATOM  20298 2HB  ASP A1252      47.236  16.315 -61.945  1.00 20.470          H  
ATOM  20299  N   SER A1253      49.612  18.182 -60.312  1.00 11.260          N  
ATOM  20300  CA  SER A1253      51.073  18.162 -60.451  1.00 11.110          C  
ATOM  20301  C   SER A1253      51.763  17.531 -59.244  1.00 11.280          C  
ATOM  20302  O   SER A1253      52.954  17.231 -59.316  1.00 11.440          O  
ATOM  20303  CB  SER A1253      51.689  19.541 -60.614  1.00 15.610          C  
ATOM  20304  OG  SER A1253      51.752  20.208 -59.394  1.00 15.610          O  
ATOM  20305  H   SER A1253      49.130  19.064 -60.510  1.00 13.510          H  
ATOM  20306  HA  SER A1253      51.319  17.569 -61.333  1.00 13.330          H  
ATOM  20307 1HB  SER A1253      52.690  19.441 -61.029  1.00 18.740          H  
ATOM  20308 2HB  SER A1253      51.095  20.120 -61.319  1.00 18.740          H  
ATOM  20309  HG  SER A1253      50.852  20.452 -59.160  1.00 18.740          H  
ATOM  20310  N   VAL A1254      51.049  17.301 -58.129  1.00 11.410          N  
ATOM  20311  CA  VAL A1254      51.644  16.661 -56.952  1.00 11.700          C  
ATOM  20312  C   VAL A1254      52.342  15.338 -57.312  1.00 12.250          C  
ATOM  20313  O   VAL A1254      53.271  14.925 -56.616  1.00 12.600          O  
ATOM  20314  CB  VAL A1254      50.569  16.405 -55.865  1.00 16.260          C  
ATOM  20315  CG1 VAL A1254      49.576  15.318 -56.317  1.00 16.260          C  
ATOM  20316  CG2 VAL A1254      51.252  15.977 -54.529  1.00 16.260          C  
ATOM  20317  H   VAL A1254      50.063  17.592 -58.099  1.00 13.690          H  
ATOM  20318  HA  VAL A1254      52.386  17.345 -56.539  1.00 14.040          H  
ATOM  20319  HB  VAL A1254      50.002  17.329 -55.718  1.00 19.520          H  
ATOM  20320 1HG1 VAL A1254      48.819  15.184 -55.547  1.00 19.520          H  
ATOM  20321 2HG1 VAL A1254      49.093  15.632 -57.245  1.00 19.520          H  
ATOM  20322 3HG1 VAL A1254      50.084  14.374 -56.474  1.00 19.520          H  
ATOM  20323 1HG2 VAL A1254      50.490  15.825 -53.769  1.00 19.520          H  
ATOM  20324 2HG2 VAL A1254      51.809  15.051 -54.656  1.00 19.520          H  
ATOM  20325 3HG2 VAL A1254      51.934  16.762 -54.204  1.00 19.520          H  
ATOM  20326  N   SER A1255      51.922  14.686 -58.412  1.00 12.500          N  
ATOM  20327  CA  SER A1255      52.503  13.418 -58.866  1.00 13.210          C  
ATOM  20328  C   SER A1255      53.990  13.581 -59.213  1.00 13.110          C  
ATOM  20329  O   SER A1255      54.757  12.608 -59.236  1.00 13.150          O  
ATOM  20330  CB  SER A1255      51.765  12.893 -60.080  1.00 18.210          C  
ATOM  20331  OG  SER A1255      51.992  13.701 -61.203  1.00 18.210          O  
ATOM  20332  H   SER A1255      51.148  15.099 -58.947  1.00 15.000          H  
ATOM  20333  HA  SER A1255      52.415  12.692 -58.058  1.00 15.850          H  
ATOM  20334 1HB  SER A1255      52.086  11.874 -60.289  1.00 21.850          H  
ATOM  20335 2HB  SER A1255      50.697  12.863 -59.864  1.00 21.850          H  
ATOM  20336  HG  SER A1255      51.559  13.258 -61.939  1.00 21.850          H  
ATOM  20337  N   SER A1256      54.409  14.839 -59.406  1.00 13.120          N  
ATOM  20338  CA  SER A1256      55.760  15.262 -59.736  1.00 13.500          C  
ATOM  20339  C   SER A1256      56.722  14.968 -58.598  1.00 13.480          C  
ATOM  20340  O   SER A1256      57.936  15.062 -58.775  1.00 13.530          O  
ATOM  20341  CB  SER A1256      55.817  16.742 -60.057  1.00 18.750          C  
ATOM  20342  OG  SER A1256      55.580  17.517 -58.915  1.00 18.750          O  
ATOM  20343  H   SER A1256      53.715  15.578 -59.338  1.00 15.740          H  
ATOM  20344  HA  SER A1256      56.087  14.706 -60.614  1.00 16.200          H  
ATOM  20345 1HB  SER A1256      56.801  16.979 -60.459  1.00 22.500          H  
ATOM  20346 2HB  SER A1256      55.083  16.982 -60.824  1.00 22.500          H  
ATOM  20347  HG  SER A1256      54.609  17.553 -58.795  1.00 22.500          H  
ATOM  20348  N   SER A1257      56.197  14.571 -57.425  1.00 13.570          N  
ATOM  20349  CA  SER A1257      57.006  14.217 -56.266  1.00 13.700          C  
ATOM  20350  C   SER A1257      57.942  13.056 -56.608  1.00 13.340          C  
ATOM  20351  O   SER A1257      58.976  12.874 -55.963  1.00 13.100          O  
ATOM  20352  CB  SER A1257      56.121  13.819 -55.103  1.00 19.130          C  
ATOM  20353  OG  SER A1257      55.484  12.594 -55.347  1.00 19.130          O  
ATOM  20354  H   SER A1257      55.179  14.537 -57.320  1.00 16.280          H  
ATOM  20355  HA  SER A1257      57.605  15.083 -55.979  1.00 16.440          H  
ATOM  20356 1HB  SER A1257      56.715  13.754 -54.191  1.00 22.950          H  
ATOM  20357 2HB  SER A1257      55.368  14.593 -54.949  1.00 22.950          H  
ATOM  20358  HG  SER A1257      54.809  12.512 -54.670  1.00 22.950          H  
ATOM  20359  N   SER A1258      57.647  12.315 -57.686  1.00 13.410          N  
ATOM  20360  CA  SER A1258      58.503  11.220 -58.132  1.00 13.250          C  
ATOM  20361  C   SER A1258      59.884  11.748 -58.556  1.00 12.760          C  
ATOM  20362  O   SER A1258      60.837  10.977 -58.673  1.00 12.870          O  
ATOM  20363  CB  SER A1258      57.892  10.489 -59.310  1.00 18.610          C  
ATOM  20364  OG  SER A1258      57.923  11.286 -60.452  1.00 18.610          O  
ATOM  20365  H   SER A1258      56.775  12.502 -58.196  1.00 16.090          H  
ATOM  20366  HA  SER A1258      58.634  10.523 -57.307  1.00 15.900          H  
ATOM  20367 1HB  SER A1258      58.441   9.569 -59.489  1.00 22.340          H  
ATOM  20368 2HB  SER A1258      56.862  10.225 -59.077  1.00 22.340          H  
ATOM  20369  HG  SER A1258      57.620  10.734 -61.182  1.00 22.340          H  
ATOM  20370  N   TYR A1259      59.986  13.064 -58.795  1.00 12.420          N  
ATOM  20371  CA  TYR A1259      61.220  13.717 -59.196  1.00 12.140          C  
ATOM  20372  C   TYR A1259      61.838  14.513 -58.038  1.00 11.830          C  
ATOM  20373  O   TYR A1259      62.755  15.315 -58.238  1.00 11.380          O  
ATOM  20374  CB  TYR A1259      60.949  14.627 -60.391  1.00 17.110          C  
ATOM  20375  CG  TYR A1259      60.401  13.862 -61.559  1.00 17.110          C  
ATOM  20376  CD1 TYR A1259      59.065  14.003 -61.904  1.00 17.110          C  
ATOM  20377  CD2 TYR A1259      61.212  12.991 -62.262  1.00 17.110          C  
ATOM  20378  CE1 TYR A1259      58.541  13.278 -62.950  1.00 17.110          C  
ATOM  20379  CE2 TYR A1259      60.693  12.264 -63.309  1.00 17.110          C  
ATOM  20380  CZ  TYR A1259      59.361  12.403 -63.653  1.00 17.110          C  
ATOM  20381  OH  TYR A1259      58.839  11.667 -64.688  1.00 17.110          O  
ATOM  20382  H   TYR A1259      59.153  13.648 -58.697  1.00 14.900          H  
ATOM  20383  HA  TYR A1259      61.935  12.951 -59.487  1.00 14.570          H  
ATOM  20384 1HB  TYR A1259      60.227  15.396 -60.109  1.00 20.530          H  
ATOM  20385 2HB  TYR A1259      61.862  15.124 -60.700  1.00 20.530          H  
ATOM  20386  HD1 TYR A1259      58.430  14.683 -61.342  1.00 20.530          H  
ATOM  20387  HD2 TYR A1259      62.254  12.873 -61.984  1.00 20.530          H  
ATOM  20388  HE1 TYR A1259      57.490  13.385 -63.217  1.00 20.530          H  
ATOM  20389  HE2 TYR A1259      61.330  11.573 -63.859  1.00 20.530          H  
ATOM  20390  HH  TYR A1259      59.539  11.155 -65.101  1.00 20.530          H  
ATOM  20391  N   LEU A1260      61.339  14.294 -56.820  1.00 12.190          N  
ATOM  20392  CA  LEU A1260      61.862  14.946 -55.624  1.00 11.980          C  
ATOM  20393  C   LEU A1260      63.314  14.512 -55.508  1.00 11.980          C  
ATOM  20394  O   LEU A1260      63.620  13.331 -55.722  1.00 11.790          O  
ATOM  20395  CB  LEU A1260      61.048  14.521 -54.368  1.00 16.860          C  
ATOM  20396  CG  LEU A1260      61.346  15.231 -52.980  1.00 16.860          C  
ATOM  20397  CD1 LEU A1260      60.899  16.675 -53.023  1.00 16.860          C  
ATOM  20398  CD2 LEU A1260      60.616  14.484 -51.836  1.00 16.860          C  
ATOM  20399  H   LEU A1260      60.558  13.643 -56.704  1.00 14.630          H  
ATOM  20400  HA  LEU A1260      61.822  16.026 -55.756  1.00 14.380          H  
ATOM  20401 1HB  LEU A1260      59.999  14.704 -54.585  1.00 20.230          H  
ATOM  20402 2HB  LEU A1260      61.170  13.447 -54.231  1.00 20.230          H  
ATOM  20403  HG  LEU A1260      62.407  15.223 -52.798  1.00 20.230          H  
ATOM  20404 1HD1 LEU A1260      61.128  17.145 -52.072  1.00 20.230          H  
ATOM  20405 2HD1 LEU A1260      61.419  17.206 -53.811  1.00 20.230          H  
ATOM  20406 3HD1 LEU A1260      59.826  16.718 -53.206  1.00 20.230          H  
ATOM  20407 1HD2 LEU A1260      60.835  14.964 -50.882  1.00 20.230          H  
ATOM  20408 2HD2 LEU A1260      59.541  14.506 -52.014  1.00 20.230          H  
ATOM  20409 3HD2 LEU A1260      60.944  13.455 -51.797  1.00 20.230          H  
ATOM  20410  N   GLN A1261      64.203  15.418 -55.089  1.00 12.350          N  
ATOM  20411  CA  GLN A1261      65.630  15.110 -54.960  1.00 12.560          C  
ATOM  20412  C   GLN A1261      65.914  13.896 -54.078  1.00 12.030          C  
ATOM  20413  O   GLN A1261      66.991  13.311 -54.161  1.00 12.050          O  
ATOM  20414  CB  GLN A1261      66.382  16.324 -54.381  1.00 17.500          C  
ATOM  20415  CG  GLN A1261      66.040  16.686 -52.893  1.00 17.500          C  
ATOM  20416  CD  GLN A1261      64.837  17.595 -52.776  1.00 17.500          C  
ATOM  20417  OE1 GLN A1261      63.955  17.568 -53.640  1.00 17.500          O  
ATOM  20418  NE2 GLN A1261      64.783  18.397 -51.723  1.00 17.500          N  
ATOM  20419  H   GLN A1261      63.905  16.380 -54.910  1.00 14.820          H  
ATOM  20420  HA  GLN A1261      66.019  14.909 -55.954  1.00 15.070          H  
ATOM  20421 1HB  GLN A1261      67.454  16.139 -54.435  1.00 21.000          H  
ATOM  20422 2HB  GLN A1261      66.174  17.200 -54.994  1.00 21.000          H  
ATOM  20423 1HG  GLN A1261      65.864  15.808 -52.295  1.00 21.000          H  
ATOM  20424 2HG  GLN A1261      66.892  17.223 -52.481  1.00 21.000          H  
ATOM  20425 1HE2 GLN A1261      64.005  19.019 -51.605  1.00 21.000          H  
ATOM  20426 2HE2 GLN A1261      65.521  18.389 -51.046  1.00 21.000          H  
ATOM  20427  N   MET A1262      64.958  13.534 -53.236  1.00 11.690          N  
ATOM  20428  CA  MET A1262      65.073  12.416 -52.331  1.00 11.340          C  
ATOM  20429  C   MET A1262      65.068  11.101 -53.128  1.00 10.860          C  
ATOM  20430  O   MET A1262      65.731  10.129 -52.744  1.00 10.880          O  
ATOM  20431  CB  MET A1262      63.915  12.497 -51.352  1.00 16.020          C  
ATOM  20432  CG  MET A1262      63.935  13.785 -50.489  1.00 16.020          C  
ATOM  20433  SD  MET A1262      65.364  13.922 -49.423  1.00 16.020          S  
ATOM  20434  CE  MET A1262      65.109  15.554 -48.732  1.00 16.020          C  
ATOM  20435  H   MET A1262      64.106  14.074 -53.252  1.00 14.030          H  
ATOM  20436  HA  MET A1262      66.018  12.486 -51.799  1.00 13.610          H  
ATOM  20437 1HB  MET A1262      62.986  12.458 -51.899  1.00 19.220          H  
ATOM  20438 2HB  MET A1262      63.938  11.636 -50.684  1.00 19.220          H  
ATOM  20439 1HG  MET A1262      63.950  14.639 -51.148  1.00 19.220          H  
ATOM  20440 2HG  MET A1262      63.037  13.861 -49.897  1.00 19.220          H  
ATOM  20441 1HE  MET A1262      65.914  15.786 -48.040  1.00 19.220          H  
ATOM  20442 2HE  MET A1262      65.090  16.294 -49.529  1.00 19.220          H  
ATOM  20443 3HE  MET A1262      64.168  15.565 -48.192  1.00 19.220          H  
ATOM  20444  N   ARG A1263      64.310  11.079 -54.243  1.00 10.610          N  
ATOM  20445  CA  ARG A1263      64.211   9.916 -55.109  1.00 10.330          C  
ATOM  20446  C   ARG A1263      65.472   9.846 -55.913  1.00 10.370          C  
ATOM  20447  O   ARG A1263      65.997   8.767 -56.182  1.00 10.340          O  
ATOM  20448  CB  ARG A1263      63.010   9.995 -56.041  1.00 14.570          C  
ATOM  20449  CG  ARG A1263      62.877   8.840 -57.058  1.00 14.570          C  
ATOM  20450  CD  ARG A1263      62.698   7.494 -56.446  1.00 14.570          C  
ATOM  20451  NE  ARG A1263      62.453   6.499 -57.480  1.00 14.570          N  
ATOM  20452  CZ  ARG A1263      62.422   5.160 -57.307  1.00 14.570          C  
ATOM  20453  NH1 ARG A1263      62.623   4.615 -56.126  1.00 14.570          N  
ATOM  20454  NH2 ARG A1263      62.180   4.380 -58.352  1.00 14.570          N  
ATOM  20455  H   ARG A1263      63.800  11.912 -54.536  1.00 12.730          H  
ATOM  20456  HA  ARG A1263      64.129   9.022 -54.492  1.00 12.400          H  
ATOM  20457 1HB  ARG A1263      62.095  10.027 -55.454  1.00 17.490          H  
ATOM  20458 2HB  ARG A1263      63.053  10.926 -56.617  1.00 17.490          H  
ATOM  20459 1HG  ARG A1263      62.015   9.022 -57.689  1.00 17.490          H  
ATOM  20460 2HG  ARG A1263      63.764   8.808 -57.679  1.00 17.490          H  
ATOM  20461 1HD  ARG A1263      63.608   7.208 -55.912  1.00 17.490          H  
ATOM  20462 2HD  ARG A1263      61.852   7.502 -55.760  1.00 17.490          H  
ATOM  20463  HE  ARG A1263      62.288   6.849 -58.415  1.00 17.490          H  
ATOM  20464 1HH1 ARG A1263      62.824   5.184 -55.289  1.00 17.490          H  
ATOM  20465 2HH1 ARG A1263      62.600   3.613 -56.016  1.00 17.490          H  
ATOM  20466 1HH2 ARG A1263      62.022   4.789 -59.265  1.00 17.490          H  
ATOM  20467 2HH2 ARG A1263      62.152   3.377 -58.239  1.00 17.490          H  
ATOM  20468  N   PHE A1264      65.952  11.007 -56.333  1.00 10.590          N  
ATOM  20469  CA  PHE A1264      67.169  11.007 -57.112  1.00 10.730          C  
ATOM  20470  C   PHE A1264      68.326  10.485 -56.283  1.00 10.990          C  
ATOM  20471  O   PHE A1264      69.147   9.733 -56.803  1.00 11.030          O  
ATOM  20472  CB  PHE A1264      67.466  12.365 -57.714  1.00 14.970          C  
ATOM  20473  CG  PHE A1264      66.647  12.621 -58.932  1.00 14.970          C  
ATOM  20474  CD1 PHE A1264      65.577  13.502 -58.933  1.00 14.970          C  
ATOM  20475  CD2 PHE A1264      66.954  11.947 -60.112  1.00 14.970          C  
ATOM  20476  CE1 PHE A1264      64.856  13.704 -60.092  1.00 14.970          C  
ATOM  20477  CE2 PHE A1264      66.224  12.149 -61.255  1.00 14.970          C  
ATOM  20478  CZ  PHE A1264      65.175  13.031 -61.245  1.00 14.970          C  
ATOM  20479  H   PHE A1264      65.439  11.865 -56.103  1.00 12.710          H  
ATOM  20480  HA  PHE A1264      67.030  10.321 -57.943  1.00 12.880          H  
ATOM  20481 1HB  PHE A1264      67.263  13.140 -56.985  1.00 17.960          H  
ATOM  20482 2HB  PHE A1264      68.518  12.428 -57.983  1.00 17.960          H  
ATOM  20483  HD1 PHE A1264      65.302  14.045 -58.027  1.00 17.960          H  
ATOM  20484  HD2 PHE A1264      67.792  11.247 -60.124  1.00 17.960          H  
ATOM  20485  HE1 PHE A1264      64.030  14.404 -60.090  1.00 17.960          H  
ATOM  20486  HE2 PHE A1264      66.481  11.614 -62.172  1.00 17.960          H  
ATOM  20487  HZ  PHE A1264      64.600  13.201 -62.151  1.00 17.960          H  
ATOM  20488  N   ARG A1265      68.398  10.852 -54.998  1.00 11.330          N  
ATOM  20489  CA  ARG A1265      69.462  10.333 -54.151  1.00 11.840          C  
ATOM  20490  C   ARG A1265      69.385   8.800 -54.068  1.00 11.710          C  
ATOM  20491  O   ARG A1265      70.416   8.123 -54.192  1.00 12.120          O  
ATOM  20492  CB  ARG A1265      69.365  10.943 -52.764  1.00 16.370          C  
ATOM  20493  CG  ARG A1265      69.748  12.418 -52.687  1.00 16.370          C  
ATOM  20494  CD  ARG A1265      69.437  13.006 -51.359  1.00 16.370          C  
ATOM  20495  NE  ARG A1265      69.711  14.440 -51.326  1.00 16.370          N  
ATOM  20496  CZ  ARG A1265      69.373  15.277 -50.318  1.00 16.370          C  
ATOM  20497  NH1 ARG A1265      68.760  14.817 -49.247  1.00 16.370          N  
ATOM  20498  NH2 ARG A1265      69.664  16.566 -50.413  1.00 16.370          N  
ATOM  20499  H   ARG A1265      67.727  11.530 -54.622  1.00 13.600          H  
ATOM  20500  HA  ARG A1265      70.419  10.613 -54.589  1.00 14.210          H  
ATOM  20501 1HB  ARG A1265      68.337  10.857 -52.409  1.00 19.650          H  
ATOM  20502 2HB  ARG A1265      69.998  10.391 -52.073  1.00 19.650          H  
ATOM  20503 1HG  ARG A1265      70.822  12.503 -52.838  1.00 19.650          H  
ATOM  20504 2HG  ARG A1265      69.245  12.984 -53.452  1.00 19.650          H  
ATOM  20505 1HD  ARG A1265      68.378  12.854 -51.147  1.00 19.650          H  
ATOM  20506 2HD  ARG A1265      70.040  12.519 -50.595  1.00 19.650          H  
ATOM  20507  HE  ARG A1265      70.182  14.841 -52.129  1.00 19.650          H  
ATOM  20508 1HH1 ARG A1265      68.538  13.835 -49.173  1.00 19.650          H  
ATOM  20509 2HH1 ARG A1265      68.508  15.444 -48.495  1.00 19.650          H  
ATOM  20510 1HH2 ARG A1265      70.138  16.919 -51.235  1.00 19.650          H  
ATOM  20511 2HH2 ARG A1265      69.416  17.198 -49.666  1.00 19.650          H  
ATOM  20512  N   GLU A1266      68.165   8.246 -53.914  1.00 11.300          N  
ATOM  20513  CA  GLU A1266      67.991   6.793 -53.874  1.00 11.350          C  
ATOM  20514  C   GLU A1266      68.525   6.133 -55.139  1.00 11.230          C  
ATOM  20515  O   GLU A1266      69.264   5.137 -55.061  1.00 11.660          O  
ATOM  20516  CB  GLU A1266      66.507   6.418 -53.749  1.00 15.870          C  
ATOM  20517  CG  GLU A1266      66.229   4.903 -53.712  1.00 15.870          C  
ATOM  20518  CD  GLU A1266      64.756   4.566 -53.683  1.00 15.870          C  
ATOM  20519  OE1 GLU A1266      63.952   5.472 -53.629  1.00 15.870          O  
ATOM  20520  OE2 GLU A1266      64.420   3.391 -53.741  1.00 15.870          O  
ATOM  20521  H   GLU A1266      67.349   8.852 -53.766  1.00 13.560          H  
ATOM  20522  HA  GLU A1266      68.537   6.402 -53.016  1.00 13.620          H  
ATOM  20523 1HB  GLU A1266      66.094   6.869 -52.845  1.00 19.040          H  
ATOM  20524 2HB  GLU A1266      65.958   6.826 -54.591  1.00 19.040          H  
ATOM  20525 1HG  GLU A1266      66.660   4.448 -54.597  1.00 19.040          H  
ATOM  20526 2HG  GLU A1266      66.720   4.472 -52.839  1.00 19.040          H  
ATOM  20527  N   LEU A1267      68.139   6.699 -56.297  1.00 10.810          N  
ATOM  20528  CA  LEU A1267      68.523   6.192 -57.608  1.00 10.820          C  
ATOM  20529  C   LEU A1267      70.023   6.310 -57.847  1.00 11.300          C  
ATOM  20530  O   LEU A1267      70.649   5.412 -58.425  1.00 11.600          O  
ATOM  20531  CB  LEU A1267      67.782   6.982 -58.697  1.00 15.140          C  
ATOM  20532  CG  LEU A1267      66.231   6.805 -58.779  1.00 15.140          C  
ATOM  20533  CD1 LEU A1267      65.671   7.833 -59.759  1.00 15.140          C  
ATOM  20534  CD2 LEU A1267      65.874   5.401 -59.211  1.00 15.140          C  
ATOM  20535  H   LEU A1267      67.511   7.509 -56.248  1.00 12.970          H  
ATOM  20536  HA  LEU A1267      68.258   5.143 -57.652  1.00 12.980          H  
ATOM  20537 1HB  LEU A1267      67.977   8.039 -58.532  1.00 18.170          H  
ATOM  20538 2HB  LEU A1267      68.200   6.706 -59.664  1.00 18.170          H  
ATOM  20539  HG  LEU A1267      65.791   6.988 -57.808  1.00 18.170          H  
ATOM  20540 1HD1 LEU A1267      64.589   7.731 -59.812  1.00 18.170          H  
ATOM  20541 2HD1 LEU A1267      65.919   8.837 -59.420  1.00 18.170          H  
ATOM  20542 3HD1 LEU A1267      66.097   7.669 -60.746  1.00 18.170          H  
ATOM  20543 1HD2 LEU A1267      64.797   5.307 -59.264  1.00 18.170          H  
ATOM  20544 2HD2 LEU A1267      66.303   5.194 -60.192  1.00 18.170          H  
ATOM  20545 3HD2 LEU A1267      66.251   4.693 -58.492  1.00 18.170          H  
ATOM  20546  N   LYS A1268      70.630   7.409 -57.411  1.00 11.550          N  
ATOM  20547  CA  LYS A1268      72.058   7.500 -57.611  1.00 12.160          C  
ATOM  20548  C   LYS A1268      72.725   6.361 -56.867  1.00 12.700          C  
ATOM  20549  O   LYS A1268      73.554   5.642 -57.434  1.00 13.200          O  
ATOM  20550  CB  LYS A1268      72.614   8.849 -57.158  1.00 16.780          C  
ATOM  20551  CG  LYS A1268      72.249  10.016 -58.075  1.00 16.780          C  
ATOM  20552  CD  LYS A1268      72.799  11.337 -57.550  1.00 16.780          C  
ATOM  20553  CE  LYS A1268      72.420  12.500 -58.465  1.00 16.780          C  
ATOM  20554  NZ  LYS A1268      72.935  13.809 -57.954  1.00 16.780          N  
ATOM  20555  H   LYS A1268      70.098   8.176 -56.992  1.00 13.860          H  
ATOM  20556  HA  LYS A1268      72.262   7.387 -58.671  1.00 14.590          H  
ATOM  20557 1HB  LYS A1268      72.225   9.075 -56.162  1.00 20.140          H  
ATOM  20558 2HB  LYS A1268      73.698   8.790 -57.087  1.00 20.140          H  
ATOM  20559 1HG  LYS A1268      72.665   9.827 -59.065  1.00 20.140          H  
ATOM  20560 2HG  LYS A1268      71.173  10.084 -58.169  1.00 20.140          H  
ATOM  20561 1HD  LYS A1268      72.391  11.525 -56.555  1.00 20.140          H  
ATOM  20562 2HD  LYS A1268      73.884  11.279 -57.476  1.00 20.140          H  
ATOM  20563 1HE  LYS A1268      72.833  12.321 -59.457  1.00 20.140          H  
ATOM  20564 2HE  LYS A1268      71.333  12.553 -58.539  1.00 20.140          H  
ATOM  20565 1HZ  LYS A1268      72.663  14.549 -58.587  1.00 20.140          H  
ATOM  20566 2HZ  LYS A1268      72.550  13.993 -57.039  1.00 20.140          H  
ATOM  20567 3HZ  LYS A1268      73.943  13.776 -57.893  1.00 20.140          H  
ATOM  20568  N   GLY A1269      72.280   6.099 -55.639  1.00 12.700          N  
ATOM  20569  CA  GLY A1269      72.846   4.993 -54.907  1.00 13.330          C  
ATOM  20570  C   GLY A1269      72.703   3.688 -55.695  1.00 13.360          C  
ATOM  20571  O   GLY A1269      73.705   3.098 -56.106  1.00 14.040          O  
ATOM  20572  H   GLY A1269      71.580   6.709 -55.196  1.00 15.240          H  
ATOM  20573 1HA  GLY A1269      73.883   5.190 -54.678  1.00 16.000          H  
ATOM  20574 2HA  GLY A1269      72.326   4.901 -53.954  1.00 16.000          H  
ATOM  20575  N   LYS A1270      71.448   3.291 -55.956  1.00 12.760          N  
ATOM  20576  CA  LYS A1270      71.098   2.034 -56.627  1.00 12.930          C  
ATOM  20577  C   LYS A1270      71.546   1.808 -58.076  1.00 13.190          C  
ATOM  20578  O   LYS A1270      71.882   0.678 -58.437  1.00 13.650          O  
ATOM  20579  CB  LYS A1270      69.588   1.834 -56.539  1.00 18.030          C  
ATOM  20580  CG  LYS A1270      69.106   1.483 -55.143  1.00 18.030          C  
ATOM  20581  CD  LYS A1270      67.602   1.323 -55.083  1.00 18.030          C  
ATOM  20582  CE  LYS A1270      67.161   0.883 -53.679  1.00 18.030          C  
ATOM  20583  NZ  LYS A1270      65.683   0.786 -53.548  1.00 18.030          N  
ATOM  20584  H   LYS A1270      70.690   3.897 -55.620  1.00 15.310          H  
ATOM  20585  HA  LYS A1270      71.553   1.236 -56.049  1.00 15.520          H  
ATOM  20586 1HB  LYS A1270      69.088   2.756 -56.843  1.00 21.640          H  
ATOM  20587 2HB  LYS A1270      69.281   1.047 -57.227  1.00 21.640          H  
ATOM  20588 1HG  LYS A1270      69.578   0.556 -54.820  1.00 21.640          H  
ATOM  20589 2HG  LYS A1270      69.402   2.280 -54.457  1.00 21.640          H  
ATOM  20590 1HD  LYS A1270      67.121   2.268 -55.332  1.00 21.640          H  
ATOM  20591 2HD  LYS A1270      67.284   0.573 -55.806  1.00 21.640          H  
ATOM  20592 1HE  LYS A1270      67.590  -0.098 -53.473  1.00 21.640          H  
ATOM  20593 2HE  LYS A1270      67.533   1.596 -52.943  1.00 21.640          H  
ATOM  20594 1HZ  LYS A1270      65.446   0.483 -52.611  1.00 21.640          H  
ATOM  20595 2HZ  LYS A1270      65.259   1.718 -53.714  1.00 21.640          H  
ATOM  20596 3HZ  LYS A1270      65.318   0.119 -54.218  1.00 21.640          H  
ATOM  20597  N   TYR A1271      71.534   2.841 -58.913  1.00 13.060          N  
ATOM  20598  CA  TYR A1271      71.856   2.668 -60.323  1.00 13.380          C  
ATOM  20599  C   TYR A1271      73.144   3.348 -60.788  1.00 14.140          C  
ATOM  20600  O   TYR A1271      73.782   2.868 -61.733  1.00 14.500          O  
ATOM  20601  CB  TYR A1271      70.655   3.129 -61.139  1.00 18.600          C  
ATOM  20602  CG  TYR A1271      69.433   2.315 -60.790  1.00 18.600          C  
ATOM  20603  CD1 TYR A1271      68.481   2.837 -59.938  1.00 18.600          C  
ATOM  20604  CD2 TYR A1271      69.282   1.036 -61.297  1.00 18.600          C  
ATOM  20605  CE1 TYR A1271      67.380   2.086 -59.591  1.00 18.600          C  
ATOM  20606  CE2 TYR A1271      68.179   0.288 -60.952  1.00 18.600          C  
ATOM  20607  CZ  TYR A1271      67.231   0.812 -60.101  1.00 18.600          C  
ATOM  20608  OH  TYR A1271      66.128   0.067 -59.752  1.00 18.600          O  
ATOM  20609  H   TYR A1271      71.239   3.753 -58.584  1.00 15.670          H  
ATOM  20610  HA  TYR A1271      71.985   1.603 -60.502  1.00 16.060          H  
ATOM  20611 1HB  TYR A1271      70.448   4.183 -60.932  1.00 22.320          H  
ATOM  20612 2HB  TYR A1271      70.859   3.023 -62.203  1.00 22.320          H  
ATOM  20613  HD1 TYR A1271      68.608   3.837 -59.538  1.00 22.320          H  
ATOM  20614  HD2 TYR A1271      70.035   0.618 -61.965  1.00 22.320          H  
ATOM  20615  HE1 TYR A1271      66.630   2.488 -58.918  1.00 22.320          H  
ATOM  20616  HE2 TYR A1271      68.059  -0.720 -61.350  1.00 22.320          H  
ATOM  20617  HH  TYR A1271      66.167  -0.787 -60.189  1.00 22.320          H  
ATOM  20618  N   GLU A1272      73.570   4.436 -60.129  1.00 14.520          N  
ATOM  20619  CA  GLU A1272      74.795   5.133 -60.553  1.00 15.410          C  
ATOM  20620  C   GLU A1272      75.998   4.657 -59.733  1.00 15.650          C  
ATOM  20621  O   GLU A1272      77.102   5.191 -59.856  1.00 16.400          O  
ATOM  20622  CB  GLU A1272      74.650   6.655 -60.472  1.00 21.220          C  
ATOM  20623  CG  GLU A1272      73.547   7.226 -61.371  1.00 21.220          C  
ATOM  20624  CD  GLU A1272      73.776   6.945 -62.835  1.00 21.220          C  
ATOM  20625  OE1 GLU A1272      74.908   6.926 -63.250  1.00 21.220          O  
ATOM  20626  OE2 GLU A1272      72.816   6.737 -63.534  1.00 21.220          O  
ATOM  20627  H   GLU A1272      73.028   4.828 -59.345  1.00 17.420          H  
ATOM  20628  HA  GLU A1272      74.994   4.886 -61.592  1.00 18.490          H  
ATOM  20629 1HB  GLU A1272      74.462   6.954 -59.450  1.00 25.460          H  
ATOM  20630 2HB  GLU A1272      75.589   7.119 -60.772  1.00 25.460          H  
ATOM  20631 1HG  GLU A1272      72.595   6.782 -61.077  1.00 25.460          H  
ATOM  20632 2HG  GLU A1272      73.480   8.301 -61.211  1.00 25.460          H  
ATOM  20633  N   LYS A1273      75.751   3.637 -58.912  1.00 15.160          N  
ATOM  20634  CA  LYS A1273      76.710   2.994 -58.015  1.00 15.490          C  
ATOM  20635  C   LYS A1273      77.279   3.932 -56.957  1.00 15.140          C  
ATOM  20636  O   LYS A1273      78.493   3.971 -56.729  1.00 15.510          O  
ATOM  20637  CB  LYS A1273      77.856   2.358 -58.808  1.00 21.550          C  
ATOM  20638  CG  LYS A1273      77.421   1.288 -59.804  1.00 21.550          C  
ATOM  20639  CD  LYS A1273      78.634   0.628 -60.453  1.00 21.550          C  
ATOM  20640  CE  LYS A1273      78.232  -0.424 -61.477  1.00 21.550          C  
ATOM  20641  NZ  LYS A1273      79.426  -1.055 -62.120  1.00 21.550          N  
ATOM  20642  H   LYS A1273      74.797   3.302 -58.904  1.00 18.190          H  
ATOM  20643  HA  LYS A1273      76.179   2.202 -57.483  1.00 18.590          H  
ATOM  20644 1HB  LYS A1273      78.406   3.124 -59.350  1.00 25.860          H  
ATOM  20645 2HB  LYS A1273      78.554   1.896 -58.111  1.00 25.860          H  
ATOM  20646 1HG  LYS A1273      76.821   0.536 -59.291  1.00 25.860          H  
ATOM  20647 2HG  LYS A1273      76.808   1.749 -60.581  1.00 25.860          H  
ATOM  20648 1HD  LYS A1273      79.236   1.393 -60.946  1.00 25.860          H  
ATOM  20649 2HD  LYS A1273      79.242   0.155 -59.682  1.00 25.860          H  
ATOM  20650 1HE  LYS A1273      77.646  -1.199 -60.983  1.00 25.860          H  
ATOM  20651 2HE  LYS A1273      77.618   0.045 -62.249  1.00 25.860          H  
ATOM  20652 1HZ  LYS A1273      79.124  -1.747 -62.792  1.00 25.860          H  
ATOM  20653 2HZ  LYS A1273      79.972  -0.347 -62.592  1.00 25.860          H  
ATOM  20654 3HZ  LYS A1273      79.994  -1.501 -61.414  1.00 25.860          H  
ATOM  20655  N   GLY A1274      76.396   4.697 -56.326  1.00 14.540          N  
ATOM  20656  CA  GLY A1274      76.774   5.611 -55.263  1.00 14.220          C  
ATOM  20657  C   GLY A1274      76.533   4.917 -53.933  1.00 13.970          C  
ATOM  20658  O   GLY A1274      76.510   3.688 -53.866  1.00 14.420          O  
ATOM  20659  H   GLY A1274      75.401   4.598 -56.569  1.00 17.450          H  
ATOM  20660 1HA  GLY A1274      77.822   5.891 -55.361  1.00 17.060          H  
ATOM  20661 2HA  GLY A1274      76.176   6.519 -55.328  1.00 17.060          H  
ATOM  20662  N   THR A1275      76.343   5.692 -52.873  1.00 13.420          N  
ATOM  20663  CA  THR A1275      76.114   5.105 -51.561  1.00 13.320          C  
ATOM  20664  C   THR A1275      74.646   4.693 -51.487  1.00 13.020          C  
ATOM  20665  O   THR A1275      73.763   5.480 -51.834  1.00 13.170          O  
ATOM  20666  CB  THR A1275      76.445   6.107 -50.424  1.00 18.690          C  
ATOM  20667  OG1 THR A1275      77.822   6.519 -50.528  1.00 18.690          O  
ATOM  20668  CG2 THR A1275      76.247   5.428 -49.055  1.00 18.690          C  
ATOM  20669  H   THR A1275      76.374   6.696 -52.966  1.00 16.100          H  
ATOM  20670  HA  THR A1275      76.735   4.213 -51.443  1.00 15.980          H  
ATOM  20671  HB  THR A1275      75.799   6.978 -50.501  1.00 22.430          H  
ATOM  20672  HG1 THR A1275      77.993   7.227 -49.902  1.00 22.430          H  
ATOM  20673 1HG2 THR A1275      76.492   6.131 -48.263  1.00 22.430          H  
ATOM  20674 2HG2 THR A1275      75.214   5.109 -48.937  1.00 22.430          H  
ATOM  20675 3HG2 THR A1275      76.904   4.559 -48.984  1.00 22.430          H  
ATOM  20676  N   LEU A1276      74.386   3.469 -51.056  1.00 12.740          N  
ATOM  20677  CA  LEU A1276      73.029   2.958 -50.918  1.00 12.590          C  
ATOM  20678  C   LEU A1276      72.402   3.384 -49.618  1.00 12.790          C  
ATOM  20679  O   LEU A1276      73.091   3.559 -48.616  1.00 13.020          O  
ATOM  20680  CB  LEU A1276      73.019   1.428 -50.930  1.00 17.690          C  
ATOM  20681  CG  LEU A1276      73.504   0.734 -52.191  1.00 17.690          C  
ATOM  20682  CD1 LEU A1276      73.597  -0.741 -51.909  1.00 17.690          C  
ATOM  20683  CD2 LEU A1276      72.531   0.988 -53.329  1.00 17.690          C  
ATOM  20684  H   LEU A1276      75.173   2.885 -50.803  1.00 15.290          H  
ATOM  20685  HA  LEU A1276      72.421   3.355 -51.726  1.00 15.110          H  
ATOM  20686 1HB  LEU A1276      73.626   1.079 -50.101  1.00 21.220          H  
ATOM  20687 2HB  LEU A1276      71.996   1.096 -50.738  1.00 21.220          H  
ATOM  20688  HG  LEU A1276      74.493   1.106 -52.469  1.00 21.220          H  
ATOM  20689 1HD1 LEU A1276      73.948  -1.249 -52.805  1.00 21.220          H  
ATOM  20690 2HD1 LEU A1276      74.304  -0.902 -51.097  1.00 21.220          H  
ATOM  20691 3HD1 LEU A1276      72.620  -1.134 -51.623  1.00 21.220          H  
ATOM  20692 1HD2 LEU A1276      72.888   0.478 -54.224  1.00 21.220          H  
ATOM  20693 2HD2 LEU A1276      71.544   0.611 -53.065  1.00 21.220          H  
ATOM  20694 3HD2 LEU A1276      72.471   2.038 -53.523  1.00 21.220          H  
ATOM  20695  N   GLU A1277      71.087   3.539 -49.632  1.00 12.840          N  
ATOM  20696  CA  GLU A1277      70.341   3.806 -48.416  1.00 13.200          C  
ATOM  20697  C   GLU A1277      70.437   2.573 -47.521  1.00 12.840          C  
ATOM  20698  O   GLU A1277      70.305   1.446 -47.994  1.00 12.530          O  
ATOM  20699  CB  GLU A1277      68.898   4.181 -48.753  1.00 18.340          C  
ATOM  20700  CG  GLU A1277      68.045   4.640 -47.573  1.00 18.340          C  
ATOM  20701  CD  GLU A1277      66.714   5.152 -48.029  1.00 18.340          C  
ATOM  20702  OE1 GLU A1277      66.488   5.137 -49.211  1.00 18.340          O  
ATOM  20703  OE2 GLU A1277      65.913   5.564 -47.210  1.00 18.340          O  
ATOM  20704  H   GLU A1277      70.589   3.429 -50.503  1.00 15.410          H  
ATOM  20705  HA  GLU A1277      70.804   4.644 -47.890  1.00 15.840          H  
ATOM  20706 1HB  GLU A1277      68.898   4.979 -49.496  1.00 22.000          H  
ATOM  20707 2HB  GLU A1277      68.400   3.320 -49.201  1.00 22.000          H  
ATOM  20708 1HG  GLU A1277      67.874   3.804 -46.912  1.00 22.000          H  
ATOM  20709 2HG  GLU A1277      68.576   5.412 -47.013  1.00 22.000          H  
ATOM  20710  N   GLU A1278      70.648   2.784 -46.226  1.00 12.960          N  
ATOM  20711  CA  GLU A1278      70.802   1.704 -45.244  1.00 12.740          C  
ATOM  20712  C   GLU A1278      69.514   1.022 -44.798  1.00 12.740          C  
ATOM  20713  O   GLU A1278      69.547   0.064 -44.024  1.00 12.260          O  
ATOM  20714  CB  GLU A1278      71.474   2.261 -43.976  1.00 17.920          C  
ATOM  20715  CG  GLU A1278      70.592   3.200 -43.085  1.00 17.920          C  
ATOM  20716  CD  GLU A1278      70.551   4.643 -43.528  1.00 17.920          C  
ATOM  20717  OE1 GLU A1278      70.967   4.925 -44.630  1.00 17.920          O  
ATOM  20718  OE2 GLU A1278      70.106   5.463 -42.764  1.00 17.920          O  
ATOM  20719  H   GLU A1278      70.751   3.749 -45.892  1.00 15.550          H  
ATOM  20720  HA  GLU A1278      71.451   0.945 -45.687  1.00 15.290          H  
ATOM  20721 1HB  GLU A1278      71.755   1.431 -43.340  1.00 21.510          H  
ATOM  20722 2HB  GLU A1278      72.384   2.796 -44.246  1.00 21.510          H  
ATOM  20723 1HG  GLU A1278      69.579   2.826 -43.019  1.00 21.510          H  
ATOM  20724 2HG  GLU A1278      71.003   3.167 -42.078  1.00 21.510          H  
ATOM  20725  N   LYS A1279      68.383   1.572 -45.191  1.00 13.380          N  
ATOM  20726  CA  LYS A1279      67.115   1.127 -44.655  1.00 13.550          C  
ATOM  20727  C   LYS A1279      66.113   0.383 -45.553  1.00 13.380          C  
ATOM  20728  O   LYS A1279      65.874   0.737 -46.706  1.00 13.340          O  
ATOM  20729  CB  LYS A1279      66.468   2.379 -44.064  1.00 18.900          C  
ATOM  20730  CG  LYS A1279      65.198   2.161 -43.416  1.00 18.900          C  
ATOM  20731  CD  LYS A1279      64.698   3.370 -42.690  1.00 18.900          C  
ATOM  20732  CE  LYS A1279      63.482   2.995 -41.925  1.00 18.900          C  
ATOM  20733  NZ  LYS A1279      62.424   2.505 -42.804  1.00 18.900          N  
ATOM  20734  H   LYS A1279      68.427   2.329 -45.859  1.00 16.060          H  
ATOM  20735  HA  LYS A1279      67.338   0.445 -43.843  1.00 16.260          H  
ATOM  20736 1HB  LYS A1279      67.145   2.828 -43.345  1.00 22.680          H  
ATOM  20737 2HB  LYS A1279      66.313   3.112 -44.859  1.00 22.680          H  
ATOM  20738 1HG  LYS A1279      64.501   1.980 -44.207  1.00 22.680          H  
ATOM  20739 2HG  LYS A1279      65.229   1.303 -42.761  1.00 22.680          H  
ATOM  20740 1HD  LYS A1279      65.457   3.745 -42.004  1.00 22.680          H  
ATOM  20741 2HD  LYS A1279      64.446   4.156 -43.403  1.00 22.680          H  
ATOM  20742 1HE  LYS A1279      63.734   2.217 -41.253  1.00 22.680          H  
ATOM  20743 2HE  LYS A1279      63.115   3.852 -41.360  1.00 22.680          H  
ATOM  20744 1HZ  LYS A1279      61.638   2.247 -42.223  1.00 22.680          H  
ATOM  20745 2HZ  LYS A1279      62.163   3.237 -43.449  1.00 22.680          H  
ATOM  20746 3HZ  LYS A1279      62.744   1.681 -43.347  1.00 22.680          H  
ATOM  20747  N   ASP A1280      65.455  -0.604 -44.933  1.00 13.370          N  
ATOM  20748  CA  ASP A1280      64.344  -1.388 -45.482  1.00 13.350          C  
ATOM  20749  C   ASP A1280      63.036  -0.623 -45.295  1.00 12.690          C  
ATOM  20750  O   ASP A1280      62.952   0.242 -44.416  1.00 12.460          O  
ATOM  20751  CB  ASP A1280      64.242  -2.717 -44.734  1.00 18.700          C  
ATOM  20752  CG  ASP A1280      65.389  -3.634 -45.004  1.00 18.700          C  
ATOM  20753  OD1 ASP A1280      65.686  -3.890 -46.143  1.00 18.700          O  
ATOM  20754  OD2 ASP A1280      66.010  -4.018 -44.056  1.00 18.700          O  
ATOM  20755  H   ASP A1280      65.780  -0.842 -44.006  1.00 16.040          H  
ATOM  20756  HA  ASP A1280      64.514  -1.558 -46.546  1.00 16.020          H  
ATOM  20757 1HB  ASP A1280      64.204  -2.532 -43.661  1.00 22.440          H  
ATOM  20758 2HB  ASP A1280      63.316  -3.224 -45.007  1.00 22.440          H  
ATOM  20759  N   LYS A1281      62.014  -0.897 -46.117  1.00 12.510          N  
ATOM  20760  CA  LYS A1281      60.739  -0.202 -45.925  1.00 12.050          C  
ATOM  20761  C   LYS A1281      59.503  -0.833 -46.566  1.00 12.080          C  
ATOM  20762  O   LYS A1281      59.563  -1.407 -47.653  1.00 12.020          O  
ATOM  20763  CB  LYS A1281      60.888   1.245 -46.403  1.00 17.050          C  
ATOM  20764  CG  LYS A1281      61.340   1.401 -47.861  1.00 17.050          C  
ATOM  20765  CD  LYS A1281      61.594   2.877 -48.239  1.00 17.050          C  
ATOM  20766  CE  LYS A1281      62.887   3.432 -47.575  1.00 17.050          C  
ATOM  20767  NZ  LYS A1281      63.266   4.784 -48.111  1.00 17.050          N  
ATOM  20768  H   LYS A1281      62.113  -1.591 -46.848  1.00 15.010          H  
ATOM  20769  HA  LYS A1281      60.546  -0.174 -44.852  1.00 14.460          H  
ATOM  20770 1HB  LYS A1281      59.922   1.727 -46.330  1.00 20.460          H  
ATOM  20771 2HB  LYS A1281      61.557   1.779 -45.753  1.00 20.460          H  
ATOM  20772 1HG  LYS A1281      62.258   0.835 -48.017  1.00 20.460          H  
ATOM  20773 2HG  LYS A1281      60.571   0.995 -48.519  1.00 20.460          H  
ATOM  20774 1HD  LYS A1281      61.695   2.956 -49.322  1.00 20.460          H  
ATOM  20775 2HD  LYS A1281      60.742   3.481 -47.924  1.00 20.460          H  
ATOM  20776 1HE  LYS A1281      62.734   3.529 -46.505  1.00 20.460          H  
ATOM  20777 2HE  LYS A1281      63.713   2.737 -47.752  1.00 20.460          H  
ATOM  20778 1HZ  LYS A1281      64.136   5.116 -47.640  1.00 20.460          H  
ATOM  20779 2HZ  LYS A1281      63.445   4.721 -49.105  1.00 20.460          H  
ATOM  20780 3HZ  LYS A1281      62.530   5.446 -47.945  1.00 20.460          H  
ATOM  20781  N   LYS A1282      58.386  -0.653 -45.864  1.00 12.280          N  
ATOM  20782  CA  LYS A1282      57.014  -1.011 -46.218  1.00 12.380          C  
ATOM  20783  C   LYS A1282      56.212   0.280 -46.271  1.00 12.180          C  
ATOM  20784  O   LYS A1282      56.811   1.343 -46.362  1.00 11.830          O  
ATOM  20785  CB  LYS A1282      56.435  -2.037 -45.240  1.00 17.290          C  
ATOM  20786  CG  LYS A1282      57.171  -3.392 -45.212  1.00 17.290          C  
ATOM  20787  CD  LYS A1282      56.926  -4.152 -46.537  1.00 17.290          C  
ATOM  20788  CE  LYS A1282      57.479  -5.555 -46.534  1.00 17.290          C  
ATOM  20789  NZ  LYS A1282      57.183  -6.262 -47.830  1.00 17.290          N  
ATOM  20790  H   LYS A1282      58.499  -0.183 -44.979  1.00 14.740          H  
ATOM  20791  HA  LYS A1282      57.001  -1.431 -47.222  1.00 14.860          H  
ATOM  20792 1HB  LYS A1282      56.450  -1.625 -44.230  1.00 20.750          H  
ATOM  20793 2HB  LYS A1282      55.401  -2.242 -45.493  1.00 20.750          H  
ATOM  20794 1HG  LYS A1282      58.243  -3.227 -45.094  1.00 20.750          H  
ATOM  20795 2HG  LYS A1282      56.816  -3.991 -44.376  1.00 20.750          H  
ATOM  20796 1HD  LYS A1282      55.859  -4.196 -46.747  1.00 20.750          H  
ATOM  20797 2HD  LYS A1282      57.419  -3.631 -47.359  1.00 20.750          H  
ATOM  20798 1HE  LYS A1282      58.559  -5.520 -46.391  1.00 20.750          H  
ATOM  20799 2HE  LYS A1282      57.029  -6.116 -45.717  1.00 20.750          H  
ATOM  20800 1HZ  LYS A1282      57.552  -7.225 -47.818  1.00 20.750          H  
ATOM  20801 2HZ  LYS A1282      56.191  -6.309 -47.967  1.00 20.750          H  
ATOM  20802 3HZ  LYS A1282      57.604  -5.769 -48.637  1.00 20.750          H  
ATOM  20803  N   MET A1283      54.881   0.222 -46.326  1.00 12.480          N  
ATOM  20804  CA  MET A1283      54.129   1.474 -46.441  1.00 12.440          C  
ATOM  20805  C   MET A1283      53.507   2.104 -45.164  1.00 11.930          C  
ATOM  20806  O   MET A1283      53.440   3.324 -45.083  1.00 11.660          O  
ATOM  20807  CB  MET A1283      53.062   1.272 -47.511  1.00 17.430          C  
ATOM  20808  CG  MET A1283      53.683   1.055 -48.905  1.00 17.430          C  
ATOM  20809  SD  MET A1283      52.505   0.671 -50.226  1.00 17.430          S  
ATOM  20810  CE  MET A1283      51.730   2.235 -50.526  1.00 17.430          C  
ATOM  20811  H   MET A1283      54.403  -0.664 -46.286  1.00 14.980          H  
ATOM  20812  HA  MET A1283      54.817   2.224 -46.830  1.00 14.930          H  
ATOM  20813 1HB  MET A1283      52.439   0.415 -47.262  1.00 20.920          H  
ATOM  20814 2HB  MET A1283      52.421   2.150 -47.549  1.00 20.920          H  
ATOM  20815 1HG  MET A1283      54.219   1.962 -49.183  1.00 20.920          H  
ATOM  20816 2HG  MET A1283      54.410   0.247 -48.855  1.00 20.920          H  
ATOM  20817 1HE  MET A1283      50.991   2.132 -51.319  1.00 20.920          H  
ATOM  20818 2HE  MET A1283      51.246   2.551 -49.639  1.00 20.920          H  
ATOM  20819 3HE  MET A1283      52.478   2.971 -50.818  1.00 20.920          H  
ATOM  20820  N   ILE A1284      52.984   1.315 -44.198  1.00 11.810          N  
ATOM  20821  CA  ILE A1284      52.274   1.965 -43.061  1.00 11.530          C  
ATOM  20822  C   ILE A1284      52.573   1.666 -41.553  1.00 11.330          C  
ATOM  20823  O   ILE A1284      52.704   2.601 -40.755  1.00 11.120          O  
ATOM  20824  CB  ILE A1284      50.735   1.865 -43.287  1.00 16.250          C  
ATOM  20825  CG1 ILE A1284      50.261   0.359 -43.376  1.00 16.250          C  
ATOM  20826  CG2 ILE A1284      50.327   2.679 -44.532  1.00 16.250          C  
ATOM  20827  CD1 ILE A1284      48.772   0.153 -43.367  1.00 16.250          C  
ATOM  20828  H   ILE A1284      53.068   0.314 -44.263  1.00 14.170          H  
ATOM  20829  HA  ILE A1284      52.480   3.025 -43.165  1.00 13.840          H  
ATOM  20830  HB  ILE A1284      50.235   2.299 -42.419  1.00 19.500          H  
ATOM  20831 1HG1 ILE A1284      50.658  -0.080 -44.286  1.00 19.500          H  
ATOM  20832 2HG1 ILE A1284      50.623  -0.186 -42.541  1.00 19.500          H  
ATOM  20833 1HG2 ILE A1284      49.266   2.655 -44.662  1.00 19.500          H  
ATOM  20834 2HG2 ILE A1284      50.645   3.718 -44.405  1.00 19.500          H  
ATOM  20835 3HG2 ILE A1284      50.794   2.266 -45.410  1.00 19.500          H  
ATOM  20836 1HD1 ILE A1284      48.561  -0.915 -43.421  1.00 19.500          H  
ATOM  20837 2HD1 ILE A1284      48.358   0.555 -42.441  1.00 19.500          H  
ATOM  20838 3HD1 ILE A1284      48.316   0.641 -44.217  1.00 19.500          H  
ATOM  20839  N   PHE A1285      52.646   0.403 -41.138  1.00 11.540          N  
ATOM  20840  CA  PHE A1285      52.618   0.146 -39.693  1.00 11.560          C  
ATOM  20841  C   PHE A1285      53.828   0.502 -38.834  1.00 11.470          C  
ATOM  20842  O   PHE A1285      53.653   0.832 -37.664  1.00 11.340          O  
ATOM  20843  CB  PHE A1285      52.247  -1.317 -39.423  1.00 16.180          C  
ATOM  20844  CG  PHE A1285      50.789  -1.608 -39.708  1.00 16.180          C  
ATOM  20845  CD1 PHE A1285      50.413  -2.498 -40.713  1.00 16.180          C  
ATOM  20846  CD2 PHE A1285      49.786  -0.952 -38.999  1.00 16.180          C  
ATOM  20847  CE1 PHE A1285      49.077  -2.724 -40.991  1.00 16.180          C  
ATOM  20848  CE2 PHE A1285      48.462  -1.172 -39.287  1.00 16.180          C  
ATOM  20849  CZ  PHE A1285      48.104  -2.055 -40.281  1.00 16.180          C  
ATOM  20850  H   PHE A1285      52.618  -0.361 -41.797  1.00 13.850          H  
ATOM  20851  HA  PHE A1285      51.796   0.742 -39.306  1.00 13.870          H  
ATOM  20852 1HB  PHE A1285      52.862  -1.973 -40.034  1.00 19.410          H  
ATOM  20853 2HB  PHE A1285      52.447  -1.554 -38.394  1.00 19.410          H  
ATOM  20854  HD1 PHE A1285      51.175  -3.023 -41.288  1.00 19.410          H  
ATOM  20855  HD2 PHE A1285      50.052  -0.248 -38.209  1.00 19.410          H  
ATOM  20856  HE1 PHE A1285      48.794  -3.426 -41.779  1.00 19.410          H  
ATOM  20857  HE2 PHE A1285      47.692  -0.646 -38.733  1.00 19.410          H  
ATOM  20858  HZ  PHE A1285      47.052  -2.223 -40.503  1.00 19.410          H  
ATOM  20859  N   LEU A1286      55.036   0.521 -39.375  1.00 11.620          N  
ATOM  20860  CA  LEU A1286      56.187   0.772 -38.500  1.00 11.650          C  
ATOM  20861  C   LEU A1286      56.017   2.007 -37.617  1.00 11.230          C  
ATOM  20862  O   LEU A1286      56.101   1.917 -36.386  1.00 11.120          O  
ATOM  20863  CB  LEU A1286      57.465   0.924 -39.343  1.00 16.300          C  
ATOM  20864  CG  LEU A1286      58.805   1.255 -38.591  1.00 16.300          C  
ATOM  20865  CD1 LEU A1286      59.169   0.133 -37.626  1.00 16.300          C  
ATOM  20866  CD2 LEU A1286      59.884   1.448 -39.629  1.00 16.300          C  
ATOM  20867  H   LEU A1286      55.153   0.294 -40.349  1.00 13.940          H  
ATOM  20868  HA  LEU A1286      56.292  -0.086 -37.855  1.00 13.980          H  
ATOM  20869 1HB  LEU A1286      57.620  -0.002 -39.888  1.00 19.560          H  
ATOM  20870 2HB  LEU A1286      57.297   1.720 -40.060  1.00 19.560          H  
ATOM  20871  HG  LEU A1286      58.704   2.145 -38.018  1.00 19.560          H  
ATOM  20872 1HD1 LEU A1286      60.093   0.353 -37.118  1.00 19.560          H  
ATOM  20873 2HD1 LEU A1286      58.393   0.026 -36.881  1.00 19.560          H  
ATOM  20874 3HD1 LEU A1286      59.275  -0.800 -38.167  1.00 19.560          H  
ATOM  20875 1HD2 LEU A1286      60.837   1.672 -39.155  1.00 19.560          H  
ATOM  20876 2HD2 LEU A1286      59.969   0.536 -40.191  1.00 19.560          H  
ATOM  20877 3HD2 LEU A1286      59.617   2.260 -40.292  1.00 19.560          H  
ATOM  20878  N   ILE A1287      55.717   3.149 -38.219  1.00 11.130          N  
ATOM  20879  CA  ILE A1287      55.591   4.371 -37.460  1.00 10.890          C  
ATOM  20880  C   ILE A1287      54.183   4.546 -36.933  1.00 10.440          C  
ATOM  20881  O   ILE A1287      54.023   5.092 -35.843  1.00 10.370          O  
ATOM  20882  CB  ILE A1287      56.147   5.563 -38.226  1.00 15.340          C  
ATOM  20883  CG1 ILE A1287      57.674   5.252 -38.592  1.00 15.340          C  
ATOM  20884  CG2 ILE A1287      56.022   6.844 -37.472  1.00 15.340          C  
ATOM  20885  CD1 ILE A1287      58.599   4.908 -37.446  1.00 15.340          C  
ATOM  20886  H   ILE A1287      55.628   3.194 -39.236  1.00 13.360          H  
ATOM  20887  HA  ILE A1287      56.199   4.291 -36.583  1.00 13.070          H  
ATOM  20888  HB  ILE A1287      55.602   5.670 -39.104  1.00 18.410          H  
ATOM  20889 1HG1 ILE A1287      57.702   4.414 -39.256  1.00 18.410          H  
ATOM  20890 2HG1 ILE A1287      58.078   6.124 -39.109  1.00 18.410          H  
ATOM  20891 1HG2 ILE A1287      56.423   7.658 -38.073  1.00 18.410          H  
ATOM  20892 2HG2 ILE A1287      54.972   7.050 -37.262  1.00 18.410          H  
ATOM  20893 3HG2 ILE A1287      56.568   6.785 -36.534  1.00 18.410          H  
ATOM  20894 1HD1 ILE A1287      59.586   4.717 -37.842  1.00 18.410          H  
ATOM  20895 2HD1 ILE A1287      58.629   5.722 -36.762  1.00 18.410          H  
ATOM  20896 3HD1 ILE A1287      58.278   4.028 -36.919  1.00 18.410          H  
ATOM  20897  N   ASN A1288      53.136   4.106 -37.656  1.00 10.330          N  
ATOM  20898  CA  ASN A1288      51.814   4.284 -37.058  1.00 10.250          C  
ATOM  20899  C   ASN A1288      51.715   3.560 -35.717  1.00 10.060          C  
ATOM  20900  O   ASN A1288      50.958   3.996 -34.834  1.00  9.940          O  
ATOM  20901  CB  ASN A1288      50.686   3.904 -37.994  1.00 14.380          C  
ATOM  20902  CG  ASN A1288      50.373   4.994 -39.009  1.00 14.380          C  
ATOM  20903  OD1 ASN A1288      50.699   6.193 -38.799  1.00 14.380          O  
ATOM  20904  ND2 ASN A1288      49.742   4.616 -40.083  1.00 14.380          N  
ATOM  20905  H   ASN A1288      53.238   3.646 -38.565  1.00 12.400          H  
ATOM  20906  HA  ASN A1288      51.688   5.331 -36.833  1.00 12.300          H  
ATOM  20907 1HB  ASN A1288      50.958   2.994 -38.535  1.00 17.260          H  
ATOM  20908 2HB  ASN A1288      49.789   3.687 -37.418  1.00 17.260          H  
ATOM  20909 1HD2 ASN A1288      49.504   5.297 -40.776  1.00 17.260          H  
ATOM  20910 2HD2 ASN A1288      49.492   3.655 -40.205  1.00 17.260          H  
ATOM  20911  N   LEU A1289      52.470   2.467 -35.553  1.00 10.180          N  
ATOM  20912  CA  LEU A1289      52.508   1.771 -34.290  1.00 10.230          C  
ATOM  20913  C   LEU A1289      53.507   2.459 -33.321  1.00  9.800          C  
ATOM  20914  O   LEU A1289      53.142   2.777 -32.185  1.00  9.700          O  
ATOM  20915  CB  LEU A1289      52.970   0.329 -34.519  1.00 14.300          C  
ATOM  20916  CG  LEU A1289      52.097  -0.607 -35.343  1.00 14.300          C  
ATOM  20917  CD1 LEU A1289      52.898  -1.846 -35.591  1.00 14.300          C  
ATOM  20918  CD2 LEU A1289      50.842  -0.963 -34.616  1.00 14.300          C  
ATOM  20919  H   LEU A1289      53.000   2.087 -36.344  1.00 12.220          H  
ATOM  20920  HA  LEU A1289      51.518   1.783 -33.849  1.00 12.280          H  
ATOM  20921 1HB  LEU A1289      53.957   0.353 -34.986  1.00 17.160          H  
ATOM  20922 2HB  LEU A1289      53.054  -0.142 -33.556  1.00 17.160          H  
ATOM  20923  HG  LEU A1289      51.846  -0.146 -36.291  1.00 17.160          H  
ATOM  20924 1HD1 LEU A1289      52.314  -2.535 -36.187  1.00 17.160          H  
ATOM  20925 2HD1 LEU A1289      53.809  -1.573 -36.127  1.00 17.160          H  
ATOM  20926 3HD1 LEU A1289      53.163  -2.312 -34.643  1.00 17.160          H  
ATOM  20927 1HD2 LEU A1289      50.280  -1.655 -35.232  1.00 17.160          H  
ATOM  20928 2HD2 LEU A1289      51.090  -1.441 -33.668  1.00 17.160          H  
ATOM  20929 3HD2 LEU A1289      50.251  -0.072 -34.429  1.00 17.160          H  
ATOM  20930  N   PHE A1290      54.758   2.695 -33.778  1.00  9.720          N  
ATOM  20931  CA  PHE A1290      55.874   3.245 -32.983  1.00  9.560          C  
ATOM  20932  C   PHE A1290      55.816   4.693 -32.426  1.00  8.730          C  
ATOM  20933  O   PHE A1290      56.082   4.896 -31.235  1.00  8.510          O  
ATOM  20934  CB  PHE A1290      57.156   3.093 -33.819  1.00 13.450          C  
ATOM  20935  CG  PHE A1290      58.399   3.651 -33.249  1.00 13.450          C  
ATOM  20936  CD1 PHE A1290      59.104   2.968 -32.283  1.00 13.450          C  
ATOM  20937  CD2 PHE A1290      58.884   4.871 -33.697  1.00 13.450          C  
ATOM  20938  CE1 PHE A1290      60.267   3.500 -31.765  1.00 13.450          C  
ATOM  20939  CE2 PHE A1290      60.033   5.406 -33.187  1.00 13.450          C  
ATOM  20940  CZ  PHE A1290      60.729   4.722 -32.218  1.00 13.450          C  
ATOM  20941  H   PHE A1290      55.004   2.426 -34.736  1.00 11.660          H  
ATOM  20942  HA  PHE A1290      55.982   2.593 -32.120  1.00 11.470          H  
ATOM  20943 1HB  PHE A1290      57.327   2.032 -34.030  1.00 16.140          H  
ATOM  20944 2HB  PHE A1290      57.006   3.566 -34.749  1.00 16.140          H  
ATOM  20945  HD1 PHE A1290      58.733   2.002 -31.933  1.00 16.140          H  
ATOM  20946  HD2 PHE A1290      58.330   5.410 -34.459  1.00 16.140          H  
ATOM  20947  HE1 PHE A1290      60.816   2.956 -31.000  1.00 16.140          H  
ATOM  20948  HE2 PHE A1290      60.394   6.375 -33.543  1.00 16.140          H  
ATOM  20949  HZ  PHE A1290      61.643   5.143 -31.807  1.00 16.140          H  
ATOM  20950  N   GLU A1291      55.581   5.707 -33.283  1.00  8.470          N  
ATOM  20951  CA  GLU A1291      55.643   7.118 -32.843  1.00  7.940          C  
ATOM  20952  C   GLU A1291      54.907   8.074 -33.773  1.00  7.900          C  
ATOM  20953  O   GLU A1291      55.063   7.991 -34.979  1.00  8.040          O  
ATOM  20954  CB  GLU A1291      57.102   7.582 -32.743  1.00 11.330          C  
ATOM  20955  CG  GLU A1291      57.313   9.015 -32.279  1.00 11.330          C  
ATOM  20956  CD  GLU A1291      58.768   9.374 -32.166  1.00 11.330          C  
ATOM  20957  OE1 GLU A1291      59.479   8.711 -31.456  1.00 11.330          O  
ATOM  20958  OE2 GLU A1291      59.170  10.318 -32.800  1.00 11.330          O  
ATOM  20959  H   GLU A1291      55.295   5.494 -34.244  1.00 10.160          H  
ATOM  20960  HA  GLU A1291      55.183   7.185 -31.856  1.00  9.530          H  
ATOM  20961 1HB  GLU A1291      57.641   6.936 -32.052  1.00 13.590          H  
ATOM  20962 2HB  GLU A1291      57.569   7.494 -33.717  1.00 13.590          H  
ATOM  20963 1HG  GLU A1291      56.857   9.699 -32.993  1.00 13.590          H  
ATOM  20964 2HG  GLU A1291      56.825   9.153 -31.316  1.00 13.590          H  
ATOM  20965  N   LYS A1292      54.178   9.043 -33.230  1.00  8.040          N  
ATOM  20966  CA  LYS A1292      53.508  10.025 -34.086  1.00  8.380          C  
ATOM  20967  C   LYS A1292      53.696  11.463 -33.634  1.00  7.930          C  
ATOM  20968  O   LYS A1292      53.687  11.753 -32.437  1.00  7.680          O  
ATOM  20969  CB  LYS A1292      52.003   9.726 -34.166  1.00 11.600          C  
ATOM  20970  CG  LYS A1292      51.629   8.384 -34.814  1.00 11.600          C  
ATOM  20971  CD  LYS A1292      51.769   8.452 -36.341  1.00 11.600          C  
ATOM  20972  CE  LYS A1292      50.583   9.146 -37.005  1.00 11.600          C  
ATOM  20973  NZ  LYS A1292      50.723   9.133 -38.459  1.00 11.600          N  
ATOM  20974  H   LYS A1292      54.098   9.095 -32.226  1.00  9.650          H  
ATOM  20975  HA  LYS A1292      53.942   9.962 -35.082  1.00 10.060          H  
ATOM  20976 1HB  LYS A1292      51.582   9.738 -33.166  1.00 13.920          H  
ATOM  20977 2HB  LYS A1292      51.517  10.523 -34.711  1.00 13.920          H  
ATOM  20978 1HG  LYS A1292      52.257   7.578 -34.442  1.00 13.920          H  
ATOM  20979 2HG  LYS A1292      50.596   8.145 -34.569  1.00 13.920          H  
ATOM  20980 1HD  LYS A1292      52.667   8.996 -36.622  1.00 13.920          H  
ATOM  20981 2HD  LYS A1292      51.862   7.469 -36.741  1.00 13.920          H  
ATOM  20982 1HE  LYS A1292      49.668   8.622 -36.733  1.00 13.920          H  
ATOM  20983 2HE  LYS A1292      50.511  10.182 -36.682  1.00 13.920          H  
ATOM  20984 1HZ  LYS A1292      49.937   9.581 -38.891  1.00 13.920          H  
ATOM  20985 2HZ  LYS A1292      51.590   9.663 -38.707  1.00 13.920          H  
ATOM  20986 3HZ  LYS A1292      50.779   8.139 -38.770  1.00 13.920          H  
ATOM  20987  N   ALA A1293      53.742  12.394 -34.607  1.00  8.080          N  
ATOM  20988  CA  ALA A1293      53.838  13.839 -34.334  1.00  7.910          C  
ATOM  20989  C   ALA A1293      52.644  14.343 -33.531  1.00  7.340          C  
ATOM  20990  O   ALA A1293      52.700  15.366 -32.849  1.00  7.330          O  
ATOM  20991  CB  ALA A1293      53.935  14.621 -35.630  1.00 11.140          C  
ATOM  20992  H   ALA A1293      53.754  12.101 -35.606  1.00  9.700          H  
ATOM  20993  HA  ALA A1293      54.738  14.007 -33.752  1.00  9.490          H  
ATOM  20994 1HB  ALA A1293      54.034  15.683 -35.416  1.00 13.370          H  
ATOM  20995 2HB  ALA A1293      54.798  14.281 -36.202  1.00 13.370          H  
ATOM  20996 3HB  ALA A1293      53.034  14.451 -36.213  1.00 13.370          H  
ATOM  20997  N   THR A1294      51.545  13.612 -33.612  1.00  7.200          N  
ATOM  20998  CA  THR A1294      50.288  13.949 -32.974  1.00  6.800          C  
ATOM  20999  C   THR A1294      50.350  13.766 -31.462  1.00  6.250          C  
ATOM  21000  O   THR A1294      49.438  14.179 -30.745  1.00  6.030          O  
ATOM  21001  CB  THR A1294      49.160  13.072 -33.549  1.00  9.680          C  
ATOM  21002  OG1 THR A1294      49.435  11.697 -33.261  1.00  9.680          O  
ATOM  21003  CG2 THR A1294      49.114  13.243 -35.062  1.00  9.680          C  
ATOM  21004  H   THR A1294      51.583  12.773 -34.170  1.00  8.640          H  
ATOM  21005  HA  THR A1294      50.064  14.996 -33.179  1.00  8.160          H  
ATOM  21006  HB  THR A1294      48.204  13.357 -33.112  1.00 11.620          H  
ATOM  21007  HG1 THR A1294      49.225  11.519 -32.336  1.00 11.620          H  
ATOM  21008 1HG2 THR A1294      48.322  12.616 -35.470  1.00 11.620          H  
ATOM  21009 2HG2 THR A1294      48.913  14.287 -35.303  1.00 11.620          H  
ATOM  21010 3HG2 THR A1294      50.064  12.950 -35.506  1.00 11.620          H  
ATOM  21011  N   MET A1295      51.408  13.113 -30.971  1.00  6.320          N  
ATOM  21012  CA  MET A1295      51.601  12.907 -29.548  1.00  6.240          C  
ATOM  21013  C   MET A1295      52.672  13.852 -28.993  1.00  5.640          C  
ATOM  21014  O   MET A1295      53.113  13.699 -27.846  1.00  5.450          O  
ATOM  21015  CB  MET A1295      51.963  11.454 -29.275  1.00  8.770          C  
ATOM  21016  CG  MET A1295      50.840  10.469 -29.597  1.00  8.770          C  
ATOM  21017  SD  MET A1295      51.196   8.757 -29.096  1.00  8.770          S  
ATOM  21018  CE  MET A1295      52.406   8.264 -30.328  1.00  8.770          C  
ATOM  21019  H   MET A1295      52.138  12.774 -31.605  1.00  7.580          H  
ATOM  21020  HA  MET A1295      50.669  13.135 -29.034  1.00  7.490          H  
ATOM  21021 1HB  MET A1295      52.834  11.199 -29.875  1.00 10.520          H  
ATOM  21022 2HB  MET A1295      52.232  11.335 -28.227  1.00 10.520          H  
ATOM  21023 1HG  MET A1295      49.931  10.795 -29.096  1.00 10.520          H  
ATOM  21024 2HG  MET A1295      50.657  10.482 -30.671  1.00 10.520          H  
ATOM  21025 1HE  MET A1295      52.704   7.240 -30.158  1.00 10.520          H  
ATOM  21026 2HE  MET A1295      51.965   8.344 -31.316  1.00 10.520          H  
ATOM  21027 3HE  MET A1295      53.282   8.904 -30.261  1.00 10.520          H  
ATOM  21028  N   LEU A1296      53.132  14.808 -29.806  1.00  5.710          N  
ATOM  21029  CA  LEU A1296      54.160  15.728 -29.349  1.00  5.440          C  
ATOM  21030  C   LEU A1296      53.548  17.078 -29.009  1.00  4.790          C  
ATOM  21031  O   LEU A1296      52.555  17.499 -29.606  1.00  5.070          O  
ATOM  21032  CB  LEU A1296      55.241  15.883 -30.427  1.00  7.720          C  
ATOM  21033  CG  LEU A1296      55.956  14.561 -30.892  1.00  7.720          C  
ATOM  21034  CD1 LEU A1296      56.941  14.901 -32.008  1.00  7.720          C  
ATOM  21035  CD2 LEU A1296      56.673  13.878 -29.722  1.00  7.720          C  
ATOM  21036  H   LEU A1296      52.766  14.918 -30.756  1.00  6.850          H  
ATOM  21037  HA  LEU A1296      54.609  15.342 -28.439  1.00  6.530          H  
ATOM  21038 1HB  LEU A1296      54.769  16.319 -31.310  1.00  9.270          H  
ATOM  21039 2HB  LEU A1296      55.998  16.579 -30.065  1.00  9.270          H  
ATOM  21040  HG  LEU A1296      55.210  13.874 -31.298  1.00  9.270          H  
ATOM  21041 1HD1 LEU A1296      57.423  13.986 -32.359  1.00  9.270          H  
ATOM  21042 2HD1 LEU A1296      56.412  15.371 -32.835  1.00  9.270          H  
ATOM  21043 3HD1 LEU A1296      57.698  15.587 -31.631  1.00  9.270          H  
ATOM  21044 1HD2 LEU A1296      57.156  12.966 -30.080  1.00  9.270          H  
ATOM  21045 2HD2 LEU A1296      57.427  14.548 -29.309  1.00  9.270          H  
ATOM  21046 3HD2 LEU A1296      55.957  13.616 -28.947  1.00  9.270          H  
ATOM  21047  N   THR A1297      54.138  17.762 -28.039  1.00  4.360          N  
ATOM  21048  CA  THR A1297      53.680  19.084 -27.660  1.00  4.170          C  
ATOM  21049  C   THR A1297      54.351  20.158 -28.507  1.00  4.080          C  
ATOM  21050  O   THR A1297      55.305  19.888 -29.239  1.00  4.260          O  
ATOM  21051  CB  THR A1297      53.872  19.299 -26.155  1.00  5.910          C  
ATOM  21052  OG1 THR A1297      55.260  19.235 -25.829  1.00  5.910          O  
ATOM  21053  CG2 THR A1297      53.123  18.189 -25.420  1.00  5.910          C  
ATOM  21054  H   THR A1297      54.937  17.376 -27.554  1.00  5.230          H  
ATOM  21055  HA  THR A1297      52.608  19.143 -27.854  1.00  5.000          H  
ATOM  21056  HB  THR A1297      53.477  20.269 -25.856  1.00  7.100          H  
ATOM  21057  HG1 THR A1297      55.380  19.473 -24.870  1.00  7.100          H  
ATOM  21058 1HG2 THR A1297      53.238  18.313 -24.352  1.00  7.100          H  
ATOM  21059 2HG2 THR A1297      52.066  18.238 -25.674  1.00  7.100          H  
ATOM  21060 3HG2 THR A1297      53.515  17.219 -25.707  1.00  7.100          H  
ATOM  21061  N   GLN A1298      53.840  21.384 -28.409  1.00  4.280          N  
ATOM  21062  CA  GLN A1298      54.333  22.511 -29.200  1.00  4.510          C  
ATOM  21063  C   GLN A1298      55.298  23.460 -28.476  1.00  4.300          C  
ATOM  21064  O   GLN A1298      55.582  24.545 -28.965  1.00  4.650          O  
ATOM  21065  CB  GLN A1298      53.141  23.299 -29.726  1.00  6.220          C  
ATOM  21066  CG  GLN A1298      52.186  22.488 -30.598  1.00  6.220          C  
ATOM  21067  CD  GLN A1298      52.844  21.882 -31.832  1.00  6.220          C  
ATOM  21068  OE1 GLN A1298      53.525  22.551 -32.620  1.00  6.220          O  
ATOM  21069  NE2 GLN A1298      52.646  20.579 -32.009  1.00  6.220          N  
ATOM  21070  H   GLN A1298      53.068  21.531 -27.777  1.00  5.140          H  
ATOM  21071  HA  GLN A1298      54.874  22.104 -30.055  1.00  5.410          H  
ATOM  21072 1HB  GLN A1298      52.580  23.681 -28.885  1.00  7.470          H  
ATOM  21073 2HB  GLN A1298      53.484  24.142 -30.307  1.00  7.470          H  
ATOM  21074 1HG  GLN A1298      51.764  21.675 -30.007  1.00  7.470          H  
ATOM  21075 2HG  GLN A1298      51.389  23.149 -30.939  1.00  7.470          H  
ATOM  21076 1HE2 GLN A1298      53.052  20.107 -32.795  1.00  7.470          H  
ATOM  21077 2HE2 GLN A1298      52.097  20.052 -31.352  1.00  7.470          H  
ATOM  21078  N   ILE A1299      55.765  23.099 -27.297  1.00  4.200          N  
ATOM  21079  CA  ILE A1299      56.658  23.995 -26.571  1.00  4.390          C  
ATOM  21080  C   ILE A1299      58.105  23.545 -26.722  1.00  4.200          C  
ATOM  21081  O   ILE A1299      58.485  22.502 -26.196  1.00  4.420          O  
ATOM  21082  CB  ILE A1299      56.252  24.012 -25.075  1.00  6.070          C  
ATOM  21083  CG1 ILE A1299      54.772  24.514 -24.950  1.00  6.070          C  
ATOM  21084  CG2 ILE A1299      57.229  24.864 -24.253  1.00  6.070          C  
ATOM  21085  CD1 ILE A1299      54.145  24.322 -23.573  1.00  6.070          C  
ATOM  21086  H   ILE A1299      55.528  22.186 -26.927  1.00  5.040          H  
ATOM  21087  HA  ILE A1299      56.567  25.002 -26.978  1.00  5.270          H  
ATOM  21088  HB  ILE A1299      56.275  22.991 -24.689  1.00  7.280          H  
ATOM  21089 1HG1 ILE A1299      54.735  25.570 -25.205  1.00  7.280          H  
ATOM  21090 2HG1 ILE A1299      54.160  23.972 -25.663  1.00  7.280          H  
ATOM  21091 1HG2 ILE A1299      56.953  24.852 -23.208  1.00  7.280          H  
ATOM  21092 2HG2 ILE A1299      58.230  24.458 -24.344  1.00  7.280          H  
ATOM  21093 3HG2 ILE A1299      57.225  25.890 -24.619  1.00  7.280          H  
ATOM  21094 1HD1 ILE A1299      53.115  24.679 -23.596  1.00  7.280          H  
ATOM  21095 2HD1 ILE A1299      54.146  23.256 -23.319  1.00  7.280          H  
ATOM  21096 3HD1 ILE A1299      54.687  24.863 -22.810  1.00  7.280          H  
ATOM  21097  N   ILE A1300      58.940  24.341 -27.401  1.00  3.940          N  
ATOM  21098  CA  ILE A1300      60.330  23.928 -27.594  1.00  3.960          C  
ATOM  21099  C   ILE A1300      61.087  23.968 -26.290  1.00  3.790          C  
ATOM  21100  O   ILE A1300      61.936  23.115 -26.025  1.00  4.060          O  
ATOM  21101  CB  ILE A1300      61.054  24.780 -28.646  1.00  5.540          C  
ATOM  21102  CG1 ILE A1300      60.357  24.600 -30.037  1.00  5.540          C  
ATOM  21103  CG2 ILE A1300      62.570  24.420 -28.689  1.00  5.540          C  
ATOM  21104  CD1 ILE A1300      60.328  23.214 -30.650  1.00  5.540          C  
ATOM  21105  H   ILE A1300      58.622  25.226 -27.813  1.00  4.730          H  
ATOM  21106  HA  ILE A1300      60.339  22.895 -27.920  1.00  4.750          H  
ATOM  21107  HB  ILE A1300      60.959  25.833 -28.384  1.00  6.640          H  
ATOM  21108 1HG1 ILE A1300      59.350  24.895 -29.914  1.00  6.640          H  
ATOM  21109 2HG1 ILE A1300      60.820  25.265 -30.730  1.00  6.640          H  
ATOM  21110 1HG2 ILE A1300      63.068  25.029 -29.414  1.00  6.640          H  
ATOM  21111 2HG2 ILE A1300      63.033  24.598 -27.723  1.00  6.640          H  
ATOM  21112 3HG2 ILE A1300      62.697  23.373 -28.951  1.00  6.640          H  
ATOM  21113 1HD1 ILE A1300      59.795  23.267 -31.598  1.00  6.640          H  
ATOM  21114 2HD1 ILE A1300      61.342  22.862 -30.830  1.00  6.640          H  
ATOM  21115 3HD1 ILE A1300      59.812  22.515 -30.002  1.00  6.640          H  
ATOM  21116  N   LYS A1301      60.861  25.018 -25.518  1.00  3.690          N  
ATOM  21117  CA  LYS A1301      61.547  25.157 -24.260  1.00  3.570          C  
ATOM  21118  C   LYS A1301      60.605  25.617 -23.177  1.00  3.110          C  
ATOM  21119  O   LYS A1301      59.792  26.525 -23.372  1.00  3.290          O  
ATOM  21120  CB  LYS A1301      62.707  26.138 -24.409  1.00  5.050          C  
ATOM  21121  CG  LYS A1301      62.303  27.587 -24.773  1.00  5.050          C  
ATOM  21122  CD  LYS A1301      63.544  28.429 -24.992  1.00  5.050          C  
ATOM  21123  CE  LYS A1301      63.261  29.899 -25.243  1.00  5.050          C  
ATOM  21124  NZ  LYS A1301      64.545  30.631 -25.472  1.00  5.050          N  
ATOM  21125  H   LYS A1301      60.172  25.697 -25.803  1.00  4.430          H  
ATOM  21126  HA  LYS A1301      61.941  24.184 -23.964  1.00  4.280          H  
ATOM  21127 1HB  LYS A1301      63.266  26.177 -23.472  1.00  6.060          H  
ATOM  21128 2HB  LYS A1301      63.383  25.772 -25.174  1.00  6.060          H  
ATOM  21129 1HG  LYS A1301      61.695  27.586 -25.679  1.00  6.060          H  
ATOM  21130 2HG  LYS A1301      61.727  28.031 -23.964  1.00  6.060          H  
ATOM  21131 1HD  LYS A1301      64.145  28.373 -24.118  1.00  6.060          H  
ATOM  21132 2HD  LYS A1301      64.113  28.028 -25.830  1.00  6.060          H  
ATOM  21133 1HE  LYS A1301      62.619  30.016 -26.117  1.00  6.060          H  
ATOM  21134 2HE  LYS A1301      62.759  30.326 -24.374  1.00  6.060          H  
ATOM  21135 1HZ  LYS A1301      64.376  31.616 -25.635  1.00  6.060          H  
ATOM  21136 2HZ  LYS A1301      65.159  30.516 -24.642  1.00  6.060          H  
ATOM  21137 3HZ  LYS A1301      64.990  30.226 -26.282  1.00  6.060          H  
ATOM  21138  N   LEU A1302      60.749  25.005 -22.020  1.00  3.000          N  
ATOM  21139  CA  LEU A1302      59.982  25.363 -20.853  1.00  2.900          C  
ATOM  21140  C   LEU A1302      61.057  25.523 -19.770  1.00  2.720          C  
ATOM  21141  O   LEU A1302      61.756  24.551 -19.492  1.00  2.740          O  
ATOM  21142  CB  LEU A1302      58.970  24.235 -20.564  1.00  4.100          C  
ATOM  21143  CG  LEU A1302      57.833  24.523 -19.573  1.00  4.100          C  
ATOM  21144  CD1 LEU A1302      56.675  23.576 -19.880  1.00  4.100          C  
ATOM  21145  CD2 LEU A1302      58.300  24.373 -18.118  1.00  4.100          C  
ATOM  21146  H   LEU A1302      61.428  24.256 -21.951  1.00  3.600          H  
ATOM  21147  HA  LEU A1302      59.441  26.280 -21.049  1.00  3.480          H  
ATOM  21148 1HB  LEU A1302      58.512  23.947 -21.507  1.00  4.920          H  
ATOM  21149 2HB  LEU A1302      59.521  23.376 -20.184  1.00  4.920          H  
ATOM  21150  HG  LEU A1302      57.486  25.511 -19.726  1.00  4.920          H  
ATOM  21151 1HD1 LEU A1302      55.854  23.783 -19.208  1.00  4.920          H  
ATOM  21152 2HD1 LEU A1302      56.344  23.722 -20.910  1.00  4.920          H  
ATOM  21153 3HD1 LEU A1302      56.996  22.544 -19.746  1.00  4.920          H  
ATOM  21154 1HD2 LEU A1302      57.465  24.587 -17.453  1.00  4.920          H  
ATOM  21155 2HD2 LEU A1302      58.649  23.357 -17.948  1.00  4.920          H  
ATOM  21156 3HD2 LEU A1302      59.105  25.068 -17.898  1.00  4.920          H  
ATOM  21157  N   PRO A1303      61.266  26.720 -19.198  1.00  3.060          N  
ATOM  21158  CA  PRO A1303      62.323  27.033 -18.247  1.00  3.240          C  
ATOM  21159  C   PRO A1303      62.142  26.373 -16.899  1.00  2.900          C  
ATOM  21160  O   PRO A1303      61.018  26.146 -16.460  1.00  2.990          O  
ATOM  21161  CB  PRO A1303      62.204  28.549 -18.113  1.00  4.860          C  
ATOM  21162  CG  PRO A1303      60.749  28.848 -18.430  1.00  4.860          C  
ATOM  21163  CD  PRO A1303      60.356  27.833 -19.475  1.00  4.860          C  
ATOM  21164  HA  PRO A1303      63.293  26.752 -18.682  1.00  3.890          H  
ATOM  21165 1HB  PRO A1303      62.490  28.853 -17.089  1.00  5.830          H  
ATOM  21166 2HB  PRO A1303      62.904  29.026 -18.797  1.00  5.830          H  
ATOM  21167 1HG  PRO A1303      60.135  28.745 -17.516  1.00  5.830          H  
ATOM  21168 2HG  PRO A1303      60.624  29.883 -18.777  1.00  5.830          H  
ATOM  21169 1HD  PRO A1303      59.325  27.534 -19.278  1.00  5.830          H  
ATOM  21170 2HD  PRO A1303      60.505  28.229 -20.495  1.00  5.830          H  
ATOM  21171  N   ASN A1304      63.254  26.139 -16.223  1.00  3.050          N  
ATOM  21172  CA  ASN A1304      63.243  25.634 -14.867  1.00  2.960          C  
ATOM  21173  C   ASN A1304      63.022  26.742 -13.852  1.00  2.940          C  
ATOM  21174  O   ASN A1304      63.497  27.872 -14.011  1.00  3.220          O  
ATOM  21175  CB  ASN A1304      64.503  24.832 -14.593  1.00  4.180          C  
ATOM  21176  CG  ASN A1304      64.441  23.477 -15.259  1.00  4.180          C  
ATOM  21177  OD1 ASN A1304      63.474  22.755 -14.977  1.00  4.180          O  
ATOM  21178  ND2 ASN A1304      65.377  23.101 -16.104  1.00  4.180          N  
ATOM  21179  H   ASN A1304      64.146  26.327 -16.663  1.00  3.660          H  
ATOM  21180  HA  ASN A1304      62.395  24.954 -14.767  1.00  3.550          H  
ATOM  21181 1HB  ASN A1304      65.369  25.367 -14.971  1.00  5.020          H  
ATOM  21182 2HB  ASN A1304      64.634  24.704 -13.519  1.00  5.020          H  
ATOM  21183 1HD2 ASN A1304      65.312  22.205 -16.540  1.00  5.020          H  
ATOM  21184 2HD2 ASN A1304      66.175  23.681 -16.370  1.00  5.020          H  
ATOM  21185  N   PHE A1305      62.288  26.401 -12.807  1.00  3.040          N  
ATOM  21186  CA  PHE A1305      61.983  27.280 -11.693  1.00  3.250          C  
ATOM  21187  C   PHE A1305      61.688  26.419 -10.478  1.00  2.880          C  
ATOM  21188  O   PHE A1305      61.521  25.204 -10.607  1.00  3.060          O  
ATOM  21189  CB  PHE A1305      60.789  28.180 -12.025  1.00  4.470          C  
ATOM  21190  CG  PHE A1305      59.520  27.425 -12.280  1.00  4.470          C  
ATOM  21191  CD1 PHE A1305      58.617  27.171 -11.248  1.00  4.470          C  
ATOM  21192  CD2 PHE A1305      59.223  26.955 -13.555  1.00  4.470          C  
ATOM  21193  CE1 PHE A1305      57.458  26.464 -11.486  1.00  4.470          C  
ATOM  21194  CE2 PHE A1305      58.066  26.250 -13.793  1.00  4.470          C  
ATOM  21195  CZ  PHE A1305      57.179  26.001 -12.756  1.00  4.470          C  
ATOM  21196  H   PHE A1305      61.919  25.459 -12.776  1.00  3.650          H  
ATOM  21197  HA  PHE A1305      62.852  27.904 -11.477  1.00  3.900          H  
ATOM  21198 1HB  PHE A1305      60.614  28.871 -11.203  1.00  5.360          H  
ATOM  21199 2HB  PHE A1305      61.018  28.772 -12.910  1.00  5.360          H  
ATOM  21200  HD1 PHE A1305      58.836  27.532 -10.236  1.00  5.360          H  
ATOM  21201  HD2 PHE A1305      59.924  27.146 -14.379  1.00  5.360          H  
ATOM  21202  HE1 PHE A1305      56.766  26.267 -10.666  1.00  5.360          H  
ATOM  21203  HE2 PHE A1305      57.851  25.888 -14.800  1.00  5.360          H  
ATOM  21204  HZ  PHE A1305      56.265  25.439 -12.946  1.00  5.360          H  
ATOM  21205  N   ILE A1306      61.647  27.032  -9.300  1.00  2.870          N  
ATOM  21206  CA  ILE A1306      61.312  26.306  -8.082  1.00  2.750          C  
ATOM  21207  C   ILE A1306      60.173  27.058  -7.367  1.00  2.770          C  
ATOM  21208  O   ILE A1306      59.950  28.226  -7.686  1.00  3.200          O  
ATOM  21209  CB  ILE A1306      62.582  26.147  -7.199  1.00  3.900          C  
ATOM  21210  CG1 ILE A1306      63.116  27.538  -6.757  1.00  3.900          C  
ATOM  21211  CG2 ILE A1306      63.642  25.360  -7.983  1.00  3.900          C  
ATOM  21212  CD1 ILE A1306      64.223  27.491  -5.714  1.00  3.900          C  
ATOM  21213  H   ILE A1306      61.812  28.028  -9.256  1.00  3.440          H  
ATOM  21214  HA  ILE A1306      60.958  25.321  -8.373  1.00  3.300          H  
ATOM  21215  HB  ILE A1306      62.360  25.590  -6.326  1.00  4.680          H  
ATOM  21216 1HG1 ILE A1306      63.494  28.062  -7.630  1.00  4.680          H  
ATOM  21217 2HG1 ILE A1306      62.294  28.114  -6.334  1.00  4.680          H  
ATOM  21218 1HG2 ILE A1306      64.528  25.204  -7.381  1.00  4.680          H  
ATOM  21219 2HG2 ILE A1306      63.227  24.391  -8.258  1.00  4.680          H  
ATOM  21220 3HG2 ILE A1306      63.918  25.897  -8.883  1.00  4.680          H  
ATOM  21221 1HD1 ILE A1306      64.522  28.509  -5.466  1.00  4.680          H  
ATOM  21222 2HD1 ILE A1306      63.853  26.992  -4.818  1.00  4.680          H  
ATOM  21223 3HD1 ILE A1306      65.086  26.956  -6.093  1.00  4.680          H  
ATOM  21224  N   ASN A1307      59.441  26.438  -6.415  1.00  2.770          N  
ATOM  21225  CA  ASN A1307      59.617  25.083  -5.886  1.00  2.880          C  
ATOM  21226  C   ASN A1307      58.287  24.326  -5.928  1.00  2.850          C  
ATOM  21227  O   ASN A1307      57.341  24.755  -6.586  1.00  3.220          O  
ATOM  21228  CB  ASN A1307      60.214  25.147  -4.471  1.00  3.990          C  
ATOM  21229  CG  ASN A1307      59.350  25.844  -3.454  1.00  3.990          C  
ATOM  21230  OD1 ASN A1307      58.134  25.631  -3.371  1.00  3.990          O  
ATOM  21231  ND2 ASN A1307      59.971  26.687  -2.654  1.00  3.990          N  
ATOM  21232  H   ASN A1307      58.686  26.973  -6.009  1.00  3.320          H  
ATOM  21233  HA  ASN A1307      60.294  24.513  -6.510  1.00  3.460          H  
ATOM  21234 1HB  ASN A1307      60.440  24.145  -4.115  1.00  4.790          H  
ATOM  21235 2HB  ASN A1307      61.149  25.687  -4.495  1.00  4.790          H  
ATOM  21236 1HD2 ASN A1307      59.458  27.182  -1.949  1.00  4.790          H  
ATOM  21237 2HD2 ASN A1307      60.958  26.835  -2.739  1.00  4.790          H  
ATOM  21238  N   GLU A1308      58.244  23.179  -5.257  1.00  2.780          N  
ATOM  21239  CA  GLU A1308      57.101  22.262  -5.249  1.00  2.820          C  
ATOM  21240  C   GLU A1308      56.037  22.523  -4.178  1.00  2.760          C  
ATOM  21241  O   GLU A1308      55.055  21.789  -4.117  1.00  2.840          O  
ATOM  21242  CB  GLU A1308      57.634  20.849  -5.038  1.00  3.930          C  
ATOM  21243  CG  GLU A1308      58.526  20.337  -6.153  1.00  3.930          C  
ATOM  21244  CD  GLU A1308      59.104  18.994  -5.852  1.00  3.930          C  
ATOM  21245  OE1 GLU A1308      58.982  18.536  -4.745  1.00  3.930          O  
ATOM  21246  OE2 GLU A1308      59.655  18.391  -6.733  1.00  3.930          O  
ATOM  21247  H   GLU A1308      59.057  22.893  -4.735  1.00  3.340          H  
ATOM  21248  HA  GLU A1308      56.620  22.321  -6.225  1.00  3.380          H  
ATOM  21249 1HB  GLU A1308      58.197  20.815  -4.106  1.00  4.720          H  
ATOM  21250 2HB  GLU A1308      56.795  20.162  -4.933  1.00  4.720          H  
ATOM  21251 1HG  GLU A1308      57.930  20.265  -7.065  1.00  4.720          H  
ATOM  21252 2HG  GLU A1308      59.329  21.049  -6.334  1.00  4.720          H  
ATOM  21253  N   ASN A1309      56.256  23.538  -3.336  1.00  2.930          N  
ATOM  21254  CA  ASN A1309      55.421  23.896  -2.182  1.00  3.060          C  
ATOM  21255  C   ASN A1309      55.926  23.117  -0.974  1.00  3.180          C  
ATOM  21256  O   ASN A1309      56.637  22.123  -1.118  1.00  3.850          O  
ATOM  21257  CB  ASN A1309      53.933  23.641  -2.429  1.00  4.230          C  
ATOM  21258  CG  ASN A1309      52.967  24.265  -1.395  1.00  4.230          C  
ATOM  21259  OD1 ASN A1309      53.403  24.869  -0.396  1.00  4.230          O  
ATOM  21260  ND2 ASN A1309      51.666  24.108  -1.610  1.00  4.230          N  
ATOM  21261  H   ASN A1309      57.073  24.122  -3.504  1.00  3.520          H  
ATOM  21262  HA  ASN A1309      55.562  24.956  -1.966  1.00  3.670          H  
ATOM  21263 1HB  ASN A1309      53.705  23.987  -3.405  1.00  5.080          H  
ATOM  21264 2HB  ASN A1309      53.736  22.599  -2.402  1.00  5.080          H  
ATOM  21265 1HD2 ASN A1309      51.005  24.485  -0.958  1.00  5.080          H  
ATOM  21266 2HD2 ASN A1309      51.312  23.590  -2.428  1.00  5.080          H  
ATOM  21267  N   ALA A1310      55.605  23.603   0.222  1.00  2.900          N  
ATOM  21268  CA  ALA A1310      56.005  22.935   1.459  1.00  3.320          C  
ATOM  21269  C   ALA A1310      55.380  21.551   1.581  1.00  3.300          C  
ATOM  21270  O   ALA A1310      56.000  20.617   2.079  1.00  3.970          O  
ATOM  21271  CB  ALA A1310      55.601  23.770   2.657  1.00  4.480          C  
ATOM  21272  H   ALA A1310      55.017  24.429   0.241  1.00  3.480          H  
ATOM  21273  HA  ALA A1310      57.088  22.817   1.446  1.00  3.980          H  
ATOM  21274 1HB  ALA A1310      55.926  23.274   3.565  1.00  5.380          H  
ATOM  21275 2HB  ALA A1310      56.068  24.751   2.591  1.00  5.380          H  
ATOM  21276 3HB  ALA A1310      54.520  23.885   2.672  1.00  5.380          H  
ATOM  21277  N   LEU A1311      54.118  21.445   1.161  1.00  2.790          N  
ATOM  21278  CA  LEU A1311      53.347  20.204   1.207  1.00  2.900          C  
ATOM  21279  C   LEU A1311      53.348  19.529   2.583  1.00  3.150          C  
ATOM  21280  O   LEU A1311      53.286  18.306   2.682  1.00  3.200          O  
ATOM  21281  CB  LEU A1311      53.906  19.235   0.162  1.00  4.020          C  
ATOM  21282  CG  LEU A1311      53.966  19.782  -1.276  1.00  4.020          C  
ATOM  21283  CD1 LEU A1311      54.607  18.769  -2.187  1.00  4.020          C  
ATOM  21284  CD2 LEU A1311      52.584  20.132  -1.762  1.00  4.020          C  
ATOM  21285  H   LEU A1311      53.682  22.267   0.766  1.00  3.350          H  
ATOM  21286  HA  LEU A1311      52.313  20.438   0.974  1.00  3.480          H  
ATOM  21287 1HB  LEU A1311      54.915  18.938   0.454  1.00  4.820          H  
ATOM  21288 2HB  LEU A1311      53.275  18.348   0.149  1.00  4.820          H  
ATOM  21289  HG  LEU A1311      54.586  20.658  -1.294  1.00  4.820          H  
ATOM  21290 1HD1 LEU A1311      54.669  19.182  -3.199  1.00  4.820          H  
ATOM  21291 2HD1 LEU A1311      55.613  18.544  -1.830  1.00  4.820          H  
ATOM  21292 3HD1 LEU A1311      54.012  17.868  -2.199  1.00  4.820          H  
ATOM  21293 1HD2 LEU A1311      52.673  20.518  -2.765  1.00  4.820          H  
ATOM  21294 2HD2 LEU A1311      51.975  19.243  -1.758  1.00  4.820          H  
ATOM  21295 3HD2 LEU A1311      52.124  20.887  -1.147  1.00  4.820          H  
ATOM  21296  N   ASN A1312      53.310  20.312   3.664  1.00  3.360          N  
ATOM  21297  CA  ASN A1312      53.344  19.724   5.007  1.00  3.710          C  
ATOM  21298  C   ASN A1312      51.948  19.449   5.553  1.00  3.640          C  
ATOM  21299  O   ASN A1312      51.765  18.998   6.686  1.00  3.950          O  
ATOM  21300  CB  ASN A1312      54.109  20.624   5.941  1.00  5.050          C  
ATOM  21301  CG  ASN A1312      55.563  20.683   5.621  1.00  5.050          C  
ATOM  21302  OD1 ASN A1312      56.145  19.743   5.081  1.00  5.050          O  
ATOM  21303  ND2 ASN A1312      56.188  21.775   5.957  1.00  5.050          N  
ATOM  21304  H   ASN A1312      53.306  21.317   3.561  1.00  4.030          H  
ATOM  21305  HA  ASN A1312      53.864  18.765   4.953  1.00  4.450          H  
ATOM  21306 1HB  ASN A1312      53.698  21.626   5.897  1.00  6.060          H  
ATOM  21307 2HB  ASN A1312      53.991  20.258   6.948  1.00  6.060          H  
ATOM  21308 1HD2 ASN A1312      57.166  21.854   5.774  1.00  6.060          H  
ATOM  21309 2HD2 ASN A1312      55.700  22.524   6.406  1.00  6.060          H  
ATOM  21310  N   LYS A1313      50.954  19.707   4.725  1.00  3.430          N  
ATOM  21311  CA  LYS A1313      49.567  19.505   5.090  1.00  3.470          C  
ATOM  21312  C   LYS A1313      48.931  18.319   4.375  1.00  3.160          C  
ATOM  21313  O   LYS A1313      47.990  17.726   4.898  1.00  3.320          O  
ATOM  21314  CB  LYS A1313      48.756  20.760   4.769  1.00  4.840          C  
ATOM  21315  CG  LYS A1313      49.123  21.980   5.591  1.00  4.840          C  
ATOM  21316  CD  LYS A1313      48.277  23.184   5.201  1.00  4.840          C  
ATOM  21317  CE  LYS A1313      48.636  24.419   6.022  1.00  4.840          C  
ATOM  21318  NZ  LYS A1313      47.839  25.611   5.603  1.00  4.840          N  
ATOM  21319  H   LYS A1313      51.189  20.068   3.817  1.00  4.120          H  
ATOM  21320  HA  LYS A1313      49.515  19.317   6.163  1.00  4.160          H  
ATOM  21321 1HB  LYS A1313      48.879  21.010   3.716  1.00  5.810          H  
ATOM  21322 2HB  LYS A1313      47.697  20.552   4.930  1.00  5.810          H  
ATOM  21323 1HG  LYS A1313      48.947  21.756   6.641  1.00  5.810          H  
ATOM  21324 2HG  LYS A1313      50.178  22.213   5.455  1.00  5.810          H  
ATOM  21325 1HD  LYS A1313      48.424  23.405   4.143  1.00  5.810          H  
ATOM  21326 2HD  LYS A1313      47.223  22.949   5.359  1.00  5.810          H  
ATOM  21327 1HE  LYS A1313      48.444  24.217   7.075  1.00  5.810          H  
ATOM  21328 2HE  LYS A1313      49.696  24.639   5.893  1.00  5.810          H  
ATOM  21329 1HZ  LYS A1313      48.105  26.408   6.167  1.00  5.810          H  
ATOM  21330 2HZ  LYS A1313      48.020  25.815   4.630  1.00  5.810          H  
ATOM  21331 3HZ  LYS A1313      46.854  25.423   5.728  1.00  5.810          H  
ATOM  21332  N   MET A1314      49.412  17.993   3.171  1.00  2.830          N  
ATOM  21333  CA  MET A1314      48.746  16.983   2.354  1.00  2.640          C  
ATOM  21334  C   MET A1314      48.997  15.549   2.798  1.00  2.810          C  
ATOM  21335  O   MET A1314      50.129  15.055   2.739  1.00  2.970          O  
ATOM  21336  CB  MET A1314      49.152  17.169   0.899  1.00  3.770          C  
ATOM  21337  CG  MET A1314      48.652  18.459   0.286  1.00  3.770          C  
ATOM  21338  SD  MET A1314      49.107  18.623  -1.435  1.00  3.770          S  
ATOM  21339  CE  MET A1314      48.443  20.238  -1.816  1.00  3.770          C  
ATOM  21340  H   MET A1314      50.225  18.465   2.817  1.00  3.400          H  
ATOM  21341  HA  MET A1314      47.680  17.166   2.427  1.00  3.170          H  
ATOM  21342 1HB  MET A1314      50.236  17.169   0.825  1.00  4.530          H  
ATOM  21343 2HB  MET A1314      48.770  16.339   0.305  1.00  4.530          H  
ATOM  21344 1HG  MET A1314      47.557  18.485   0.363  1.00  4.530          H  
ATOM  21345 2HG  MET A1314      49.051  19.308   0.837  1.00  4.530          H  
ATOM  21346 1HE  MET A1314      48.634  20.487  -2.859  1.00  4.530          H  
ATOM  21347 2HE  MET A1314      47.374  20.234  -1.635  1.00  4.530          H  
ATOM  21348 3HE  MET A1314      48.915  20.986  -1.179  1.00  4.530          H  
ATOM  21349  N   SER A1315      47.916  14.848   3.142  1.00  3.000          N  
ATOM  21350  CA  SER A1315      48.012  13.471   3.633  1.00  3.300          C  
ATOM  21351  C   SER A1315      48.569  12.480   2.619  1.00  3.190          C  
ATOM  21352  O   SER A1315      49.488  11.709   2.919  1.00  3.160          O  
ATOM  21353  CB  SER A1315      46.655  12.975   4.046  1.00  4.500          C  
ATOM  21354  OG  SER A1315      46.736  11.660   4.485  1.00  4.500          O  
ATOM  21355  H   SER A1315      47.001  15.327   3.121  1.00  3.600          H  
ATOM  21356  HA  SER A1315      48.667  13.472   4.504  1.00  3.960          H  
ATOM  21357 1HB  SER A1315      46.249  13.604   4.837  1.00  5.400          H  
ATOM  21358 2HB  SER A1315      45.967  13.034   3.201  1.00  5.400          H  
ATOM  21359  HG  SER A1315      45.805  11.346   4.523  1.00  5.400          H  
ATOM  21360  N   SER A1316      48.010  12.493   1.407  1.00  3.170          N  
ATOM  21361  CA  SER A1316      48.437  11.562   0.374  1.00  3.150          C  
ATOM  21362  C   SER A1316      49.888  11.797  -0.032  1.00  3.210          C  
ATOM  21363  O   SER A1316      50.631  10.847  -0.314  1.00  3.250          O  
ATOM  21364  CB  SER A1316      47.510  11.722  -0.808  1.00  4.420          C  
ATOM  21365  OG  SER A1316      47.641  12.996  -1.363  1.00  4.420          O  
ATOM  21366  H   SER A1316      47.264  13.145   1.214  1.00  3.800          H  
ATOM  21367  HA  SER A1316      48.355  10.550   0.764  1.00  3.780          H  
ATOM  21368 1HB  SER A1316      47.709  10.954  -1.553  1.00  5.300          H  
ATOM  21369 2HB  SER A1316      46.495  11.601  -0.478  1.00  5.300          H  
ATOM  21370  HG  SER A1316      47.035  13.028  -2.120  1.00  5.300          H  
ATOM  21371  N   TYR A1317      50.316  13.060   0.013  1.00  3.250          N  
ATOM  21372  CA  TYR A1317      51.692  13.394  -0.306  1.00  3.320          C  
ATOM  21373  C   TYR A1317      52.614  12.822   0.766  1.00  3.380          C  
ATOM  21374  O   TYR A1317      53.648  12.224   0.458  1.00  3.450          O  
ATOM  21375  CB  TYR A1317      51.926  14.884  -0.492  1.00  4.620          C  
ATOM  21376  CG  TYR A1317      53.347  15.122  -0.895  1.00  4.620          C  
ATOM  21377  CD1 TYR A1317      53.740  14.807  -2.189  1.00  4.620          C  
ATOM  21378  CD2 TYR A1317      54.267  15.617   0.014  1.00  4.620          C  
ATOM  21379  CE1 TYR A1317      55.038  14.979  -2.575  1.00  4.620          C  
ATOM  21380  CE2 TYR A1317      55.576  15.795  -0.373  1.00  4.620          C  
ATOM  21381  CZ  TYR A1317      55.965  15.475  -1.663  1.00  4.620          C  
ATOM  21382  OH  TYR A1317      57.272  15.652  -2.050  1.00  4.620          O  
ATOM  21383  H   TYR A1317      49.646  13.784   0.230  1.00  3.900          H  
ATOM  21384  HA  TYR A1317      51.950  12.907  -1.244  1.00  3.980          H  
ATOM  21385 1HB  TYR A1317      51.261  15.289  -1.261  1.00  5.540          H  
ATOM  21386 2HB  TYR A1317      51.737  15.407   0.443  1.00  5.540          H  
ATOM  21387  HD1 TYR A1317      53.019  14.416  -2.890  1.00  5.540          H  
ATOM  21388  HD2 TYR A1317      53.958  15.863   1.036  1.00  5.540          H  
ATOM  21389  HE1 TYR A1317      55.341  14.721  -3.585  1.00  5.540          H  
ATOM  21390  HE2 TYR A1317      56.305  16.184   0.338  1.00  5.540          H  
ATOM  21391  HH  TYR A1317      57.377  15.381  -2.961  1.00  5.540          H  
ATOM  21392  N   LYS A1318      52.268  13.013   2.043  1.00  3.370          N  
ATOM  21393  CA  LYS A1318      53.120  12.460   3.085  1.00  3.470          C  
ATOM  21394  C   LYS A1318      53.286  10.945   2.930  1.00  3.580          C  
ATOM  21395  O   LYS A1318      54.406  10.436   3.078  1.00  3.690          O  
ATOM  21396  CB  LYS A1318      52.552  12.759   4.465  1.00  4.820          C  
ATOM  21397  CG  LYS A1318      52.652  14.197   4.897  1.00  4.820          C  
ATOM  21398  CD  LYS A1318      52.026  14.375   6.250  1.00  4.820          C  
ATOM  21399  CE  LYS A1318      52.081  15.802   6.698  1.00  4.820          C  
ATOM  21400  NZ  LYS A1318      51.471  15.967   8.024  1.00  4.820          N  
ATOM  21401  H   LYS A1318      51.434  13.561   2.282  1.00  4.040          H  
ATOM  21402  HA  LYS A1318      54.104  12.920   3.002  1.00  4.160          H  
ATOM  21403 1HB  LYS A1318      51.494  12.486   4.479  1.00  5.780          H  
ATOM  21404 2HB  LYS A1318      53.057  12.143   5.207  1.00  5.780          H  
ATOM  21405 1HG  LYS A1318      53.699  14.494   4.944  1.00  5.780          H  
ATOM  21406 2HG  LYS A1318      52.148  14.838   4.178  1.00  5.780          H  
ATOM  21407 1HD  LYS A1318      50.979  14.067   6.202  1.00  5.780          H  
ATOM  21408 2HD  LYS A1318      52.541  13.753   6.979  1.00  5.780          H  
ATOM  21409 1HE  LYS A1318      53.120  16.134   6.742  1.00  5.780          H  
ATOM  21410 2HE  LYS A1318      51.541  16.425   5.980  1.00  5.780          H  
ATOM  21411 1HZ  LYS A1318      51.535  16.948   8.280  1.00  5.780          H  
ATOM  21412 2HZ  LYS A1318      50.503  15.682   7.994  1.00  5.780          H  
ATOM  21413 3HZ  LYS A1318      51.971  15.407   8.699  1.00  5.780          H  
ATOM  21414  N   ASP A1319      52.195  10.217   2.613  1.00  3.580          N  
ATOM  21415  CA  ASP A1319      52.332   8.769   2.436  1.00  3.730          C  
ATOM  21416  C   ASP A1319      53.278   8.450   1.285  1.00  3.760          C  
ATOM  21417  O   ASP A1319      54.076   7.512   1.382  1.00  3.930          O  
ATOM  21418  CB  ASP A1319      50.990   8.070   2.280  1.00  5.160          C  
ATOM  21419  CG  ASP A1319      50.203   7.933   3.610  1.00  5.160          C  
ATOM  21420  OD1 ASP A1319      50.760   8.150   4.679  1.00  5.160          O  
ATOM  21421  OD2 ASP A1319      49.049   7.539   3.544  1.00  5.160          O  
ATOM  21422  H   ASP A1319      51.277  10.677   2.543  1.00  4.300          H  
ATOM  21423  HA  ASP A1319      52.782   8.368   3.338  1.00  4.480          H  
ATOM  21424 1HB  ASP A1319      50.379   8.652   1.583  1.00  6.190          H  
ATOM  21425 2HB  ASP A1319      51.138   7.080   1.847  1.00  6.190          H  
ATOM  21426  N   PHE A1320      53.229   9.245   0.214  1.00  3.620          N  
ATOM  21427  CA  PHE A1320      54.185   9.078  -0.865  1.00  3.690          C  
ATOM  21428  C   PHE A1320      55.603   9.174  -0.354  1.00  3.810          C  
ATOM  21429  O   PHE A1320      56.395   8.261  -0.568  1.00  3.980          O  
ATOM  21430  CB  PHE A1320      53.974  10.129  -1.949  1.00  5.140          C  
ATOM  21431  CG  PHE A1320      55.129  10.308  -2.876  1.00  5.140          C  
ATOM  21432  CD1 PHE A1320      55.352   9.490  -3.930  1.00  5.140          C  
ATOM  21433  CD2 PHE A1320      56.023  11.361  -2.654  1.00  5.140          C  
ATOM  21434  CE1 PHE A1320      56.429   9.689  -4.754  1.00  5.140          C  
ATOM  21435  CE2 PHE A1320      57.101  11.556  -3.467  1.00  5.140          C  
ATOM  21436  CZ  PHE A1320      57.309  10.717  -4.520  1.00  5.140          C  
ATOM  21437  H   PHE A1320      52.485   9.950   0.140  1.00  4.340          H  
ATOM  21438  HA  PHE A1320      54.044   8.090  -1.302  1.00  4.430          H  
ATOM  21439 1HB  PHE A1320      53.137   9.815  -2.539  1.00  6.170          H  
ATOM  21440 2HB  PHE A1320      53.726  11.073  -1.535  1.00  6.170          H  
ATOM  21441  HD1 PHE A1320      54.667   8.675  -4.121  1.00  6.170          H  
ATOM  21442  HD2 PHE A1320      55.857  12.038  -1.805  1.00  6.170          H  
ATOM  21443  HE1 PHE A1320      56.584   9.017  -5.595  1.00  6.170          H  
ATOM  21444  HE2 PHE A1320      57.790  12.376  -3.274  1.00  6.170          H  
ATOM  21445  HZ  PHE A1320      58.165  10.866  -5.174  1.00  6.170          H  
ATOM  21446  N   SER A1321      55.925  10.227   0.394  1.00  3.760          N  
ATOM  21447  CA  SER A1321      57.302  10.403   0.851  1.00  3.890          C  
ATOM  21448  C   SER A1321      57.793   9.209   1.675  1.00  4.110          C  
ATOM  21449  O   SER A1321      58.949   8.796   1.553  1.00  4.200          O  
ATOM  21450  CB  SER A1321      57.422  11.670   1.683  1.00  5.390          C  
ATOM  21451  OG  SER A1321      57.180  12.817   0.911  1.00  5.390          O  
ATOM  21452  H   SER A1321      55.213  10.948   0.572  1.00  4.510          H  
ATOM  21453  HA  SER A1321      57.939  10.498  -0.029  1.00  4.670          H  
ATOM  21454 1HB  SER A1321      56.702  11.629   2.500  1.00  6.470          H  
ATOM  21455 2HB  SER A1321      58.416  11.721   2.124  1.00  6.470          H  
ATOM  21456  HG  SER A1321      57.244  13.561   1.515  1.00  6.470          H  
ATOM  21457  N   LYS A1322      56.911   8.649   2.509  1.00  4.230          N  
ATOM  21458  CA  LYS A1322      57.233   7.486   3.345  1.00  4.510          C  
ATOM  21459  C   LYS A1322      57.600   6.239   2.519  1.00  4.690          C  
ATOM  21460  O   LYS A1322      58.484   5.467   2.899  1.00  5.000          O  
ATOM  21461  CB  LYS A1322      56.040   7.136   4.234  1.00  6.200          C  
ATOM  21462  CG  LYS A1322      55.731   8.136   5.334  1.00  6.200          C  
ATOM  21463  CD  LYS A1322      54.463   7.727   6.084  1.00  6.200          C  
ATOM  21464  CE  LYS A1322      54.044   8.766   7.101  1.00  6.200          C  
ATOM  21465  NZ  LYS A1322      52.739   8.415   7.727  1.00  6.200          N  
ATOM  21466  H   LYS A1322      55.989   9.096   2.585  1.00  5.080          H  
ATOM  21467  HA  LYS A1322      58.088   7.742   3.970  1.00  5.410          H  
ATOM  21468 1HB  LYS A1322      55.152   7.035   3.618  1.00  7.440          H  
ATOM  21469 2HB  LYS A1322      56.218   6.169   4.703  1.00  7.440          H  
ATOM  21470 1HG  LYS A1322      56.568   8.178   6.030  1.00  7.440          H  
ATOM  21471 2HG  LYS A1322      55.591   9.122   4.901  1.00  7.440          H  
ATOM  21472 1HD  LYS A1322      53.644   7.591   5.376  1.00  7.440          H  
ATOM  21473 2HD  LYS A1322      54.633   6.782   6.595  1.00  7.440          H  
ATOM  21474 1HE  LYS A1322      54.803   8.841   7.876  1.00  7.440          H  
ATOM  21475 2HE  LYS A1322      53.947   9.734   6.603  1.00  7.440          H  
ATOM  21476 1HZ  LYS A1322      52.477   9.126   8.393  1.00  7.440          H  
ATOM  21477 2HZ  LYS A1322      52.025   8.357   6.986  1.00  7.440          H  
ATOM  21478 3HZ  LYS A1322      52.811   7.526   8.195  1.00  7.440          H  
ATOM  21479  N   LEU A1323      56.903   6.042   1.392  1.00  4.560          N  
ATOM  21480  CA  LEU A1323      57.093   4.884   0.507  1.00  4.780          C  
ATOM  21481  C   LEU A1323      58.208   5.115  -0.529  1.00  5.040          C  
ATOM  21482  O   LEU A1323      58.912   4.196  -0.959  1.00  5.350          O  
ATOM  21483  CB  LEU A1323      55.777   4.632  -0.239  1.00  6.600          C  
ATOM  21484  CG  LEU A1323      54.518   4.287   0.603  1.00  6.600          C  
ATOM  21485  CD1 LEU A1323      53.352   4.229  -0.339  1.00  6.600          C  
ATOM  21486  CD2 LEU A1323      54.662   2.982   1.357  1.00  6.600          C  
ATOM  21487  H   LEU A1323      56.165   6.724   1.166  1.00  5.470          H  
ATOM  21488  HA  LEU A1323      57.365   4.023   1.112  1.00  5.740          H  
ATOM  21489 1HB  LEU A1323      55.530   5.553  -0.741  1.00  7.920          H  
ATOM  21490 2HB  LEU A1323      55.929   3.869  -0.989  1.00  7.920          H  
ATOM  21491  HG  LEU A1323      54.342   5.081   1.322  1.00  7.920          H  
ATOM  21492 1HD1 LEU A1323      52.444   4.026   0.225  1.00  7.920          H  
ATOM  21493 2HD1 LEU A1323      53.260   5.186  -0.845  1.00  7.920          H  
ATOM  21494 3HD1 LEU A1323      53.507   3.441  -1.076  1.00  7.920          H  
ATOM  21495 1HD2 LEU A1323      53.752   2.794   1.925  1.00  7.920          H  
ATOM  21496 2HD2 LEU A1323      54.813   2.170   0.668  1.00  7.920          H  
ATOM  21497 3HD2 LEU A1323      55.500   3.048   2.043  1.00  7.920          H  
ATOM  21498  N   TYR A1324      58.413   6.377  -0.886  1.00  5.040          N  
ATOM  21499  CA  TYR A1324      59.366   6.841  -1.889  1.00  5.510          C  
ATOM  21500  C   TYR A1324      60.572   7.704  -1.408  1.00  5.700          C  
ATOM  21501  O   TYR A1324      60.952   8.642  -2.126  1.00  5.920          O  
ATOM  21502  CB  TYR A1324      58.587   7.629  -2.929  1.00  7.530          C  
ATOM  21503  CG  TYR A1324      57.687   6.828  -3.831  1.00  7.530          C  
ATOM  21504  CD1 TYR A1324      56.394   6.479  -3.462  1.00  7.530          C  
ATOM  21505  CD2 TYR A1324      58.137   6.534  -5.079  1.00  7.530          C  
ATOM  21506  CE1 TYR A1324      55.576   5.827  -4.353  1.00  7.530          C  
ATOM  21507  CE2 TYR A1324      57.345   5.905  -5.966  1.00  7.530          C  
ATOM  21508  CZ  TYR A1324      56.062   5.546  -5.617  1.00  7.530          C  
ATOM  21509  OH  TYR A1324      55.268   4.940  -6.531  1.00  7.530          O  
ATOM  21510  H   TYR A1324      57.782   7.082  -0.502  1.00  6.050          H  
ATOM  21511  HA  TYR A1324      59.765   5.955  -2.366  1.00  6.610          H  
ATOM  21512 1HB  TYR A1324      57.971   8.357  -2.418  1.00  9.030          H  
ATOM  21513 2HB  TYR A1324      59.243   8.190  -3.538  1.00  9.030          H  
ATOM  21514  HD1 TYR A1324      56.026   6.738  -2.487  1.00  9.030          H  
ATOM  21515  HD2 TYR A1324      59.126   6.821  -5.366  1.00  9.030          H  
ATOM  21516  HE1 TYR A1324      54.555   5.561  -4.072  1.00  9.030          H  
ATOM  21517  HE2 TYR A1324      57.732   5.707  -6.960  1.00  9.030          H  
ATOM  21518  HH  TYR A1324      54.393   4.831  -6.160  1.00  9.030          H  
ATOM  21519  N   PRO A1325      61.242   7.405  -0.268  1.00  5.840          N  
ATOM  21520  CA  PRO A1325      62.291   8.217   0.330  1.00  6.070          C  
ATOM  21521  C   PRO A1325      63.516   8.444  -0.550  1.00  6.460          C  
ATOM  21522  O   PRO A1325      64.240   9.414  -0.337  1.00  6.810          O  
ATOM  21523  CB  PRO A1325      62.683   7.404   1.571  1.00  9.110          C  
ATOM  21524  CG  PRO A1325      62.266   5.997   1.261  1.00  9.110          C  
ATOM  21525  CD  PRO A1325      61.030   6.139   0.433  1.00  9.110          C  
ATOM  21526  HA  PRO A1325      61.854   9.179   0.630  1.00  7.280          H  
ATOM  21527 1HB  PRO A1325      63.764   7.505   1.759  1.00 10.930          H  
ATOM  21528 2HB  PRO A1325      62.163   7.810   2.454  1.00 10.930          H  
ATOM  21529 1HG  PRO A1325      63.066   5.453   0.748  1.00 10.930          H  
ATOM  21530 2HG  PRO A1325      62.066   5.457   2.199  1.00 10.930          H  
ATOM  21531 1HD  PRO A1325      60.972   5.300  -0.263  1.00 10.930          H  
ATOM  21532 2HD  PRO A1325      60.171   6.213   1.108  1.00 10.930          H  
ATOM  21533  N   ASN A1326      63.765   7.588  -1.552  1.00  6.690          N  
ATOM  21534  CA  ASN A1326      64.932   7.839  -2.376  1.00  7.270          C  
ATOM  21535  C   ASN A1326      64.529   7.838  -3.849  1.00  7.480          C  
ATOM  21536  O   ASN A1326      65.313   7.456  -4.729  1.00  7.950          O  
ATOM  21537  CB  ASN A1326      65.945   6.732  -2.131  1.00  9.950          C  
ATOM  21538  CG  ASN A1326      66.419   6.630  -0.685  1.00  9.950          C  
ATOM  21539  OD1 ASN A1326      67.198   7.432  -0.123  1.00  9.950          O  
ATOM  21540  ND2 ASN A1326      65.941   5.588  -0.048  1.00  9.950          N  
ATOM  21541  H   ASN A1326      63.192   6.775  -1.729  1.00  8.030          H  
ATOM  21542  HA  ASN A1326      65.357   8.815  -2.139  1.00  8.720          H  
ATOM  21543 1HB  ASN A1326      65.498   5.781  -2.409  1.00 11.940          H  
ATOM  21544 2HB  ASN A1326      66.809   6.879  -2.770  1.00 11.940          H  
ATOM  21545 1HD2 ASN A1326      66.194   5.427   0.907  1.00 11.940          H  
ATOM  21546 2HD2 ASN A1326      65.326   4.956  -0.517  1.00 11.940          H  
ATOM  21547  N   LEU A1327      63.334   8.370  -4.131  1.00  7.440          N  
ATOM  21548  CA  LEU A1327      62.855   8.485  -5.507  1.00  7.760          C  
ATOM  21549  C   LEU A1327      63.672   9.534  -6.229  1.00  7.980          C  
ATOM  21550  O   LEU A1327      64.139   9.341  -7.346  1.00  8.410          O  
ATOM  21551  CB  LEU A1327      61.362   8.836  -5.531  1.00 10.740          C  
ATOM  21552  CG  LEU A1327      60.548   8.775  -6.907  1.00 10.740          C  
ATOM  21553  CD1 LEU A1327      60.772  10.031  -7.763  1.00 10.740          C  
ATOM  21554  CD2 LEU A1327      60.928   7.489  -7.692  1.00 10.740          C  
ATOM  21555  H   LEU A1327      62.714   8.653  -3.359  1.00  8.930          H  
ATOM  21556  HA  LEU A1327      63.008   7.526  -5.994  1.00  9.310          H  
ATOM  21557 1HB  LEU A1327      60.894   8.159  -4.874  1.00 12.880          H  
ATOM  21558 2HB  LEU A1327      61.233   9.835  -5.120  1.00 12.880          H  
ATOM  21559  HG  LEU A1327      59.486   8.744  -6.668  1.00 12.880          H  
ATOM  21560 1HD1 LEU A1327      60.166   9.951  -8.666  1.00 12.880          H  
ATOM  21561 2HD1 LEU A1327      60.467  10.916  -7.206  1.00 12.880          H  
ATOM  21562 3HD1 LEU A1327      61.806  10.133  -8.059  1.00 12.880          H  
ATOM  21563 1HD2 LEU A1327      60.338   7.435  -8.606  1.00 12.880          H  
ATOM  21564 2HD2 LEU A1327      61.982   7.507  -7.962  1.00 12.880          H  
ATOM  21565 3HD2 LEU A1327      60.728   6.607  -7.085  1.00 12.880          H  
ATOM  21566  N   LYS A1328      63.855  10.667  -5.559  1.00  7.980          N  
ATOM  21567  CA  LYS A1328      64.577  11.833  -6.066  1.00  8.500          C  
ATOM  21568  C   LYS A1328      66.044  11.524  -6.375  1.00  8.810          C  
ATOM  21569  O   LYS A1328      66.709  12.257  -7.103  1.00  9.100          O  
ATOM  21570  CB  LYS A1328      64.464  12.968  -5.045  1.00 11.690          C  
ATOM  21571  CG  LYS A1328      65.189  12.707  -3.712  1.00 11.690          C  
ATOM  21572  CD  LYS A1328      64.938  13.829  -2.704  1.00 11.690          C  
ATOM  21573  CE  LYS A1328      65.671  13.565  -1.390  1.00 11.690          C  
ATOM  21574  NZ  LYS A1328      65.399  14.622  -0.375  1.00 11.690          N  
ATOM  21575  H   LYS A1328      63.446  10.720  -4.638  1.00  9.580          H  
ATOM  21576  HA  LYS A1328      64.101  12.150  -6.995  1.00 10.200          H  
ATOM  21577 1HB  LYS A1328      64.882  13.879  -5.474  1.00 14.030          H  
ATOM  21578 2HB  LYS A1328      63.414  13.159  -4.830  1.00 14.030          H  
ATOM  21579 1HG  LYS A1328      64.865  11.754  -3.282  1.00 14.030          H  
ATOM  21580 2HG  LYS A1328      66.260  12.657  -3.893  1.00 14.030          H  
ATOM  21581 1HD  LYS A1328      65.281  14.776  -3.122  1.00 14.030          H  
ATOM  21582 2HD  LYS A1328      63.870  13.904  -2.499  1.00 14.030          H  
ATOM  21583 1HE  LYS A1328      65.351  12.600  -0.992  1.00 14.030          H  
ATOM  21584 2HE  LYS A1328      66.744  13.527  -1.583  1.00 14.030          H  
ATOM  21585 1HZ  LYS A1328      65.901  14.407   0.476  1.00 14.030          H  
ATOM  21586 2HZ  LYS A1328      65.702  15.520  -0.727  1.00 14.030          H  
ATOM  21587 3HZ  LYS A1328      64.408  14.654  -0.180  1.00 14.030          H  
ATOM  21588  N   LYS A1329      66.545  10.446  -5.779  1.00  9.000          N  
ATOM  21589  CA  LYS A1329      67.912   9.987  -5.949  1.00  9.530          C  
ATOM  21590  C   LYS A1329      68.010   8.975  -7.086  1.00  9.590          C  
ATOM  21591  O   LYS A1329      69.096   8.470  -7.378  1.00  9.950          O  
ATOM  21592  CB  LYS A1329      68.410   9.328  -4.673  1.00 13.130          C  
ATOM  21593  CG  LYS A1329      68.496  10.239  -3.480  1.00 13.130          C  
ATOM  21594  CD  LYS A1329      68.971   9.466  -2.289  1.00 13.130          C  
ATOM  21595  CE  LYS A1329      68.967  10.289  -1.030  1.00 13.130          C  
ATOM  21596  NZ  LYS A1329      69.269   9.443   0.134  1.00 13.130          N  
ATOM  21597  H   LYS A1329      65.917   9.907  -5.198  1.00 10.800          H  
ATOM  21598  HA  LYS A1329      68.543  10.840  -6.195  1.00 11.440          H  
ATOM  21599 1HB  LYS A1329      67.747   8.502  -4.421  1.00 15.760          H  
ATOM  21600 2HB  LYS A1329      69.400   8.909  -4.847  1.00 15.760          H  
ATOM  21601 1HG  LYS A1329      69.181  11.060  -3.689  1.00 15.760          H  
ATOM  21602 2HG  LYS A1329      67.513  10.647  -3.265  1.00 15.760          H  
ATOM  21603 1HD  LYS A1329      68.335   8.607  -2.144  1.00 15.760          H  
ATOM  21604 2HD  LYS A1329      69.985   9.111  -2.471  1.00 15.760          H  
ATOM  21605 1HE  LYS A1329      69.708  11.083  -1.100  1.00 15.760          H  
ATOM  21606 2HE  LYS A1329      67.978  10.732  -0.897  1.00 15.760          H  
ATOM  21607 1HZ  LYS A1329      69.242   9.989   0.982  1.00 15.760          H  
ATOM  21608 2HZ  LYS A1329      68.537   8.708   0.156  1.00 15.760          H  
ATOM  21609 3HZ  LYS A1329      70.178   9.018   0.034  1.00 15.760          H  
ATOM  21610  N   ASN A1330      66.865   8.665  -7.703  1.00  9.440          N  
ATOM  21611  CA  ASN A1330      66.728   7.682  -8.758  1.00  9.700          C  
ATOM  21612  C   ASN A1330      67.228   6.308  -8.317  1.00  9.010          C  
ATOM  21613  O   ASN A1330      67.893   5.607  -9.084  1.00  9.380          O  
ATOM  21614  CB  ASN A1330      67.455   8.152 -10.004  1.00 13.480          C  
ATOM  21615  CG  ASN A1330      66.916   9.473 -10.527  1.00 13.480          C  
ATOM  21616  OD1 ASN A1330      65.703   9.716 -10.587  1.00 13.480          O  
ATOM  21617  ND2 ASN A1330      67.823  10.343 -10.908  1.00 13.480          N  
ATOM  21618  H   ASN A1330      66.003   9.137  -7.429  1.00 11.330          H  
ATOM  21619  HA  ASN A1330      65.664   7.581  -8.988  1.00 11.640          H  
ATOM  21620 1HB  ASN A1330      68.520   8.252  -9.809  1.00 16.170          H  
ATOM  21621 2HB  ASN A1330      67.339   7.403 -10.785  1.00 16.170          H  
ATOM  21622 1HD2 ASN A1330      67.544  11.238 -11.261  1.00 16.170          H  
ATOM  21623 2HD2 ASN A1330      68.795  10.115 -10.840  1.00 16.170          H  
ATOM  21624  N   ILE A1331      66.895   5.906  -7.083  1.00  8.210          N  
ATOM  21625  CA  ILE A1331      67.327   4.611  -6.579  1.00  7.700          C  
ATOM  21626  C   ILE A1331      66.770   3.553  -7.516  1.00  7.320          C  
ATOM  21627  O   ILE A1331      65.617   3.629  -7.932  1.00  7.170          O  
ATOM  21628  CB  ILE A1331      66.823   4.397  -5.125  1.00 10.980          C  
ATOM  21629  CG1 ILE A1331      67.539   3.200  -4.453  1.00 10.980          C  
ATOM  21630  CG2 ILE A1331      65.288   4.164  -5.120  1.00 10.980          C  
ATOM  21631  CD1 ILE A1331      67.338   3.119  -2.925  1.00 10.980          C  
ATOM  21632  H   ILE A1331      66.344   6.516  -6.470  1.00  9.850          H  
ATOM  21633  HA  ILE A1331      68.415   4.566  -6.596  1.00  9.240          H  
ATOM  21634  HB  ILE A1331      67.047   5.293  -4.554  1.00 13.180          H  
ATOM  21635 1HG1 ILE A1331      67.170   2.274  -4.886  1.00 13.180          H  
ATOM  21636 2HG1 ILE A1331      68.606   3.277  -4.650  1.00 13.180          H  
ATOM  21637 1HG2 ILE A1331      64.928   4.060  -4.111  1.00 13.180          H  
ATOM  21638 2HG2 ILE A1331      64.801   5.016  -5.585  1.00 13.180          H  
ATOM  21639 3HG2 ILE A1331      65.026   3.261  -5.663  1.00 13.180          H  
ATOM  21640 1HD1 ILE A1331      67.881   2.253  -2.541  1.00 13.180          H  
ATOM  21641 2HD1 ILE A1331      67.723   4.024  -2.456  1.00 13.180          H  
ATOM  21642 3HD1 ILE A1331      66.288   3.004  -2.684  1.00 13.180          H  
ATOM  21643  N   ALA A1332      67.567   2.547  -7.877  1.00  7.400          N  
ATOM  21644  CA  ALA A1332      67.049   1.554  -8.815  1.00  7.300          C  
ATOM  21645  C   ALA A1332      65.790   0.886  -8.292  1.00  6.900          C  
ATOM  21646  O   ALA A1332      64.837   0.664  -9.047  1.00  6.900          O  
ATOM  21647  CB  ALA A1332      68.095   0.484  -9.089  1.00 10.260          C  
ATOM  21648  H   ALA A1332      68.512   2.498  -7.529  1.00  8.880          H  
ATOM  21649  HA  ALA A1332      66.801   2.068  -9.744  1.00  8.760          H  
ATOM  21650 1HB  ALA A1332      67.699  -0.242  -9.803  1.00 12.310          H  
ATOM  21651 2HB  ALA A1332      68.991   0.945  -9.498  1.00 12.310          H  
ATOM  21652 3HB  ALA A1332      68.341  -0.033  -8.162  1.00 12.310          H  
ATOM  21653  N   SER A1333      65.756   0.599  -6.993  1.00  6.860          N  
ATOM  21654  CA  SER A1333      64.593  -0.041  -6.411  1.00  6.810          C  
ATOM  21655  C   SER A1333      64.503   0.120  -4.907  1.00  6.430          C  
ATOM  21656  O   SER A1333      65.475   0.458  -4.228  1.00  6.720          O  
ATOM  21657  CB  SER A1333      64.580  -1.518  -6.739  1.00  9.550          C  
ATOM  21658  OG  SER A1333      65.616  -2.199  -6.089  1.00  9.550          O  
ATOM  21659  H   SER A1333      66.555   0.812  -6.418  1.00  8.230          H  
ATOM  21660  HA  SER A1333      63.708   0.411  -6.845  1.00  8.170          H  
ATOM  21661 1HB  SER A1333      63.628  -1.939  -6.438  1.00 11.460          H  
ATOM  21662 2HB  SER A1333      64.667  -1.656  -7.815  1.00 11.460          H  
ATOM  21663  HG  SER A1333      65.495  -3.129  -6.316  1.00 11.460          H  
ATOM  21664  N   SER A1334      63.309  -0.151  -4.404  1.00  6.050          N  
ATOM  21665  CA  SER A1334      62.957  -0.178  -2.995  1.00  6.060          C  
ATOM  21666  C   SER A1334      61.648  -0.957  -2.942  1.00  5.540          C  
ATOM  21667  O   SER A1334      60.849  -0.867  -3.878  1.00  5.600          O  
ATOM  21668  CB  SER A1334      62.846   1.217  -2.414  1.00  8.480          C  
ATOM  21669  OG  SER A1334      62.575   1.160  -1.038  1.00  8.480          O  
ATOM  21670  H   SER A1334      62.585  -0.404  -5.058  1.00  7.260          H  
ATOM  21671  HA  SER A1334      63.717  -0.729  -2.439  1.00  7.270          H  
ATOM  21672 1HB  SER A1334      63.782   1.759  -2.580  1.00 10.180          H  
ATOM  21673 2HB  SER A1334      62.061   1.760  -2.917  1.00 10.180          H  
ATOM  21674  HG  SER A1334      62.729   2.042  -0.699  1.00 10.180          H  
ATOM  21675  N   LEU A1335      61.425  -1.745  -1.897  1.00  5.280          N  
ATOM  21676  CA  LEU A1335      60.219  -2.583  -1.819  1.00  5.090          C  
ATOM  21677  C   LEU A1335      58.889  -1.867  -2.060  1.00  4.970          C  
ATOM  21678  O   LEU A1335      58.064  -2.332  -2.858  1.00  4.990          O  
ATOM  21679  CB  LEU A1335      60.157  -3.243  -0.431  1.00  7.200          C  
ATOM  21680  CG  LEU A1335      58.904  -4.122  -0.101  1.00  7.200          C  
ATOM  21681  CD1 LEU A1335      58.834  -5.335  -1.028  1.00  7.200          C  
ATOM  21682  CD2 LEU A1335      58.985  -4.547   1.361  1.00  7.200          C  
ATOM  21683  H   LEU A1335      62.102  -1.762  -1.144  1.00  6.340          H  
ATOM  21684  HA  LEU A1335      60.325  -3.356  -2.581  1.00  6.110          H  
ATOM  21685 1HB  LEU A1335      61.035  -3.874  -0.319  1.00  8.640          H  
ATOM  21686 2HB  LEU A1335      60.208  -2.453   0.326  1.00  8.640          H  
ATOM  21687  HG  LEU A1335      57.994  -3.537  -0.245  1.00  8.640          H  
ATOM  21688 1HD1 LEU A1335      57.954  -5.927  -0.775  1.00  8.640          H  
ATOM  21689 2HD1 LEU A1335      58.756  -5.012  -2.067  1.00  8.640          H  
ATOM  21690 3HD1 LEU A1335      59.728  -5.943  -0.904  1.00  8.640          H  
ATOM  21691 1HD2 LEU A1335      58.112  -5.146   1.617  1.00  8.640          H  
ATOM  21692 2HD2 LEU A1335      59.889  -5.134   1.524  1.00  8.640          H  
ATOM  21693 3HD2 LEU A1335      59.011  -3.651   1.992  1.00  8.640          H  
ATOM  21694  N   GLU A1336      58.653  -0.759  -1.379  1.00  4.890          N  
ATOM  21695  CA  GLU A1336      57.392  -0.051  -1.514  1.00  4.840          C  
ATOM  21696  C   GLU A1336      57.190   0.505  -2.926  1.00  4.560          C  
ATOM  21697  O   GLU A1336      56.082   0.445  -3.477  1.00  4.460          O  
ATOM  21698  CB  GLU A1336      57.340   1.036  -0.458  1.00  6.800          C  
ATOM  21699  CG  GLU A1336      57.250   0.479   0.993  1.00  6.800          C  
ATOM  21700  CD  GLU A1336      58.560  -0.024   1.521  1.00  6.800          C  
ATOM  21701  OE1 GLU A1336      59.550   0.209   0.878  1.00  6.800          O  
ATOM  21702  OE2 GLU A1336      58.572  -0.655   2.546  1.00  6.800          O  
ATOM  21703  H   GLU A1336      59.352  -0.400  -0.723  1.00  5.870          H  
ATOM  21704  HA  GLU A1336      56.588  -0.758  -1.315  1.00  5.810          H  
ATOM  21705 1HB  GLU A1336      58.228   1.665  -0.532  1.00  8.160          H  
ATOM  21706 2HB  GLU A1336      56.496   1.660  -0.657  1.00  8.160          H  
ATOM  21707 1HG  GLU A1336      56.922   1.265   1.652  1.00  8.160          H  
ATOM  21708 2HG  GLU A1336      56.511  -0.321   1.024  1.00  8.160          H  
ATOM  21709  N   MET A1337      58.265   1.018  -3.520  1.00  4.500          N  
ATOM  21710  CA  MET A1337      58.205   1.542  -4.872  1.00  4.320          C  
ATOM  21711  C   MET A1337      57.830   0.421  -5.836  1.00  4.320          C  
ATOM  21712  O   MET A1337      56.968   0.599  -6.702  1.00  4.140          O  
ATOM  21713  CB  MET A1337      59.552   2.108  -5.296  1.00  6.120          C  
ATOM  21714  CG  MET A1337      59.996   3.331  -4.577  1.00  6.120          C  
ATOM  21715  SD  MET A1337      61.617   3.867  -5.132  1.00  6.120          S  
ATOM  21716  CE  MET A1337      61.948   5.200  -4.022  1.00  6.120          C  
ATOM  21717  H   MET A1337      59.126   1.057  -2.989  1.00  5.400          H  
ATOM  21718  HA  MET A1337      57.440   2.315  -4.920  1.00  5.180          H  
ATOM  21719 1HB  MET A1337      60.322   1.348  -5.178  1.00  7.340          H  
ATOM  21720 2HB  MET A1337      59.504   2.365  -6.347  1.00  7.340          H  
ATOM  21721 1HG  MET A1337      59.293   4.109  -4.749  1.00  7.340          H  
ATOM  21722 2HG  MET A1337      60.032   3.139  -3.503  1.00  7.340          H  
ATOM  21723 1HE  MET A1337      62.912   5.606  -4.246  1.00  7.340          H  
ATOM  21724 2HE  MET A1337      61.198   5.962  -4.149  1.00  7.340          H  
ATOM  21725 3HE  MET A1337      61.937   4.833  -2.995  1.00  7.340          H  
ATOM  21726  N   GLU A1338      58.472  -0.750  -5.679  1.00  4.570          N  
ATOM  21727  CA  GLU A1338      58.195  -1.870  -6.567  1.00  4.710          C  
ATOM  21728  C   GLU A1338      56.753  -2.299  -6.452  1.00  4.680          C  
ATOM  21729  O   GLU A1338      56.114  -2.575  -7.465  1.00  4.670          O  
ATOM  21730  CB  GLU A1338      59.113  -3.064  -6.275  1.00  6.540          C  
ATOM  21731  CG  GLU A1338      60.582  -2.889  -6.683  1.00  6.540          C  
ATOM  21732  CD  GLU A1338      61.429  -4.062  -6.290  1.00  6.540          C  
ATOM  21733  OE1 GLU A1338      60.939  -4.911  -5.583  1.00  6.540          O  
ATOM  21734  OE2 GLU A1338      62.558  -4.127  -6.723  1.00  6.540          O  
ATOM  21735  H   GLU A1338      59.190  -0.845  -4.956  1.00  5.480          H  
ATOM  21736  HA  GLU A1338      58.370  -1.552  -7.594  1.00  5.650          H  
ATOM  21737 1HB  GLU A1338      59.102  -3.259  -5.200  1.00  7.850          H  
ATOM  21738 2HB  GLU A1338      58.727  -3.949  -6.772  1.00  7.850          H  
ATOM  21739 1HG  GLU A1338      60.638  -2.769  -7.762  1.00  7.850          H  
ATOM  21740 2HG  GLU A1338      60.979  -1.988  -6.223  1.00  7.850          H  
ATOM  21741  N   SER A1339      56.198  -2.307  -5.241  1.00  4.730          N  
ATOM  21742  CA  SER A1339      54.811  -2.709  -5.065  1.00  4.730          C  
ATOM  21743  C   SER A1339      53.863  -1.818  -5.862  1.00  4.620          C  
ATOM  21744  O   SER A1339      52.998  -2.309  -6.597  1.00  4.710          O  
ATOM  21745  CB  SER A1339      54.438  -2.670  -3.601  1.00  6.620          C  
ATOM  21746  OG  SER A1339      53.105  -3.059  -3.407  1.00  6.620          O  
ATOM  21747  H   SER A1339      56.790  -2.110  -4.424  1.00  5.680          H  
ATOM  21748  HA  SER A1339      54.702  -3.733  -5.426  1.00  5.680          H  
ATOM  21749 1HB  SER A1339      55.104  -3.325  -3.040  1.00  7.950          H  
ATOM  21750 2HB  SER A1339      54.581  -1.661  -3.221  1.00  7.950          H  
ATOM  21751  HG  SER A1339      52.962  -3.024  -2.461  1.00  7.950          H  
ATOM  21752  N   VAL A1340      54.047  -0.496  -5.772  1.00  4.460          N  
ATOM  21753  CA  VAL A1340      53.139   0.409  -6.479  1.00  4.370          C  
ATOM  21754  C   VAL A1340      53.207   0.210  -8.002  1.00  4.350          C  
ATOM  21755  O   VAL A1340      52.170   0.159  -8.682  1.00  4.370          O  
ATOM  21756  CB  VAL A1340      53.458   1.899  -6.149  1.00  6.150          C  
ATOM  21757  CG1 VAL A1340      52.602   2.860  -7.051  1.00  6.150          C  
ATOM  21758  CG2 VAL A1340      53.188   2.184  -4.661  1.00  6.150          C  
ATOM  21759  H   VAL A1340      54.785  -0.143  -5.147  1.00  5.350          H  
ATOM  21760  HA  VAL A1340      52.128   0.186  -6.151  1.00  5.240          H  
ATOM  21761  HB  VAL A1340      54.516   2.090  -6.364  1.00  7.380          H  
ATOM  21762 1HG1 VAL A1340      52.841   3.888  -6.818  1.00  7.380          H  
ATOM  21763 2HG1 VAL A1340      52.810   2.686  -8.107  1.00  7.380          H  
ATOM  21764 3HG1 VAL A1340      51.538   2.692  -6.863  1.00  7.380          H  
ATOM  21765 1HG2 VAL A1340      53.430   3.222  -4.436  1.00  7.380          H  
ATOM  21766 2HG2 VAL A1340      52.144   2.004  -4.441  1.00  7.380          H  
ATOM  21767 3HG2 VAL A1340      53.804   1.530  -4.046  1.00  7.380          H  
ATOM  21768  N   HIS A1341      54.427   0.114  -8.535  1.00  4.340          N  
ATOM  21769  CA  HIS A1341      54.614  -0.000  -9.975  1.00  4.370          C  
ATOM  21770  C   HIS A1341      54.206  -1.367 -10.493  1.00  4.550          C  
ATOM  21771  O   HIS A1341      53.598  -1.461 -11.560  1.00  4.570          O  
ATOM  21772  CB  HIS A1341      56.075   0.271 -10.325  1.00  6.110          C  
ATOM  21773  CG  HIS A1341      56.462   1.671 -10.046  1.00  6.110          C  
ATOM  21774  ND1 HIS A1341      56.689   2.097  -8.782  1.00  6.110          N  
ATOM  21775  CD2 HIS A1341      56.672   2.735 -10.834  1.00  6.110          C  
ATOM  21776  CE1 HIS A1341      57.008   3.341  -8.787  1.00  6.110          C  
ATOM  21777  NE2 HIS A1341      57.016   3.770 -10.017  1.00  6.110          N  
ATOM  21778  H   HIS A1341      55.244   0.156  -7.919  1.00  5.210          H  
ATOM  21779  HA  HIS A1341      54.000   0.747 -10.478  1.00  5.240          H  
ATOM  21780 1HB  HIS A1341      56.720  -0.386  -9.733  1.00  7.330          H  
ATOM  21781 2HB  HIS A1341      56.253   0.050 -11.374  1.00  7.330          H  
ATOM  21782  HD1 HIS A1341      56.790   1.506  -7.976  1.00  7.330          H  
ATOM  21783  HD2 HIS A1341      56.624   2.897 -11.901  1.00  7.330          H  
ATOM  21784  HE1 HIS A1341      57.228   3.815  -7.858  1.00  7.330          H  
ATOM  21785  N   ASP A1342      54.509  -2.431  -9.743  1.00  4.680          N  
ATOM  21786  CA  ASP A1342      54.176  -3.780 -10.162  1.00  4.870          C  
ATOM  21787  C   ASP A1342      52.674  -3.956 -10.262  1.00  4.830          C  
ATOM  21788  O   ASP A1342      52.189  -4.553 -11.223  1.00  4.920          O  
ATOM  21789  CB  ASP A1342      54.781  -4.804  -9.192  1.00  6.740          C  
ATOM  21790  CG  ASP A1342      54.568  -6.264  -9.595  1.00  6.740          C  
ATOM  21791  OD1 ASP A1342      54.935  -6.656 -10.691  1.00  6.740          O  
ATOM  21792  OD2 ASP A1342      54.043  -7.032  -8.800  1.00  6.740          O  
ATOM  21793  H   ASP A1342      55.019  -2.317  -8.869  1.00  5.620          H  
ATOM  21794  HA  ASP A1342      54.608  -3.950 -11.147  1.00  5.840          H  
ATOM  21795 1HB  ASP A1342      55.852  -4.619  -9.106  1.00  8.090          H  
ATOM  21796 2HB  ASP A1342      54.352  -4.643  -8.197  1.00  8.090          H  
ATOM  21797  N   ILE A1343      51.921  -3.386  -9.317  1.00  4.720          N  
ATOM  21798  CA  ILE A1343      50.479  -3.516  -9.382  1.00  4.690          C  
ATOM  21799  C   ILE A1343      49.954  -2.851 -10.641  1.00  4.610          C  
ATOM  21800  O   ILE A1343      49.102  -3.428 -11.321  1.00  4.680          O  
ATOM  21801  CB  ILE A1343      49.787  -2.930  -8.138  1.00  6.580          C  
ATOM  21802  CG1 ILE A1343      50.145  -3.806  -6.907  1.00  6.580          C  
ATOM  21803  CG2 ILE A1343      48.242  -2.886  -8.381  1.00  6.580          C  
ATOM  21804  CD1 ILE A1343      49.804  -3.189  -5.563  1.00  6.580          C  
ATOM  21805  H   ILE A1343      52.366  -2.924  -8.517  1.00  5.660          H  
ATOM  21806  HA  ILE A1343      50.235  -4.576  -9.433  1.00  5.630          H  
ATOM  21807  HB  ILE A1343      50.167  -1.921  -7.943  1.00  7.890          H  
ATOM  21808 1HG1 ILE A1343      49.626  -4.758  -6.989  1.00  7.890          H  
ATOM  21809 2HG1 ILE A1343      51.215  -4.002  -6.925  1.00  7.890          H  
ATOM  21810 1HG2 ILE A1343      47.737  -2.490  -7.518  1.00  7.890          H  
ATOM  21811 2HG2 ILE A1343      48.002  -2.253  -9.237  1.00  7.890          H  
ATOM  21812 3HG2 ILE A1343      47.876  -3.895  -8.574  1.00  7.890          H  
ATOM  21813 1HD1 ILE A1343      50.109  -3.870  -4.771  1.00  7.890          H  
ATOM  21814 2HD1 ILE A1343      50.345  -2.244  -5.454  1.00  7.890          H  
ATOM  21815 3HD1 ILE A1343      48.745  -3.015  -5.492  1.00  7.890          H  
ATOM  21816  N   MET A1344      50.416  -1.628 -10.940  1.00  4.490          N  
ATOM  21817  CA  MET A1344      49.944  -0.953 -12.145  1.00  4.430          C  
ATOM  21818  C   MET A1344      50.294  -1.718 -13.419  1.00  4.570          C  
ATOM  21819  O   MET A1344      49.476  -1.866 -14.321  1.00  4.600          O  
ATOM  21820  CB  MET A1344      50.503   0.460 -12.207  1.00  6.230          C  
ATOM  21821  CG  MET A1344      49.922   1.396 -11.158  1.00  6.230          C  
ATOM  21822  SD  MET A1344      50.702   3.022 -11.137  1.00  6.230          S  
ATOM  21823  CE  MET A1344      50.120   3.761 -12.675  1.00  6.230          C  
ATOM  21824  H   MET A1344      51.090  -1.166 -10.317  1.00  5.390          H  
ATOM  21825  HA  MET A1344      48.866  -0.894 -12.090  1.00  5.320          H  
ATOM  21826 1HB  MET A1344      51.585   0.424 -12.065  1.00  7.470          H  
ATOM  21827 2HB  MET A1344      50.313   0.865 -13.181  1.00  7.470          H  
ATOM  21828 1HG  MET A1344      48.852   1.521 -11.348  1.00  7.470          H  
ATOM  21829 2HG  MET A1344      50.042   0.945 -10.171  1.00  7.470          H  
ATOM  21830 1HE  MET A1344      50.531   4.760 -12.772  1.00  7.470          H  
ATOM  21831 2HE  MET A1344      50.438   3.170 -13.511  1.00  7.470          H  
ATOM  21832 3HE  MET A1344      49.030   3.811 -12.662  1.00  7.470          H  
ATOM  21833  N   ILE A1345      51.504  -2.252 -13.483  1.00  4.680          N  
ATOM  21834  CA  ILE A1345      51.939  -3.000 -14.651  1.00  4.850          C  
ATOM  21835  C   ILE A1345      51.114  -4.278 -14.831  1.00  4.980          C  
ATOM  21836  O   ILE A1345      50.707  -4.614 -15.943  1.00  5.070          O  
ATOM  21837  CB  ILE A1345      53.450  -3.284 -14.553  1.00  6.720          C  
ATOM  21838  CG1 ILE A1345      54.197  -1.912 -14.679  1.00  6.720          C  
ATOM  21839  CG2 ILE A1345      53.885  -4.272 -15.658  1.00  6.720          C  
ATOM  21840  CD1 ILE A1345      55.664  -1.919 -14.286  1.00  6.720          C  
ATOM  21841  H   ILE A1345      52.161  -2.101 -12.712  1.00  5.620          H  
ATOM  21842  HA  ILE A1345      51.786  -2.383 -15.533  1.00  5.820          H  
ATOM  21843  HB  ILE A1345      53.679  -3.700 -13.571  1.00  8.070          H  
ATOM  21844 1HG1 ILE A1345      54.122  -1.579 -15.716  1.00  8.070          H  
ATOM  21845 2HG1 ILE A1345      53.689  -1.186 -14.053  1.00  8.070          H  
ATOM  21846 1HG2 ILE A1345      54.949  -4.459 -15.589  1.00  8.070          H  
ATOM  21847 2HG2 ILE A1345      53.356  -5.217 -15.550  1.00  8.070          H  
ATOM  21848 3HG2 ILE A1345      53.652  -3.840 -16.640  1.00  8.070          H  
ATOM  21849 1HD1 ILE A1345      56.076  -0.918 -14.410  1.00  8.070          H  
ATOM  21850 2HD1 ILE A1345      55.761  -2.219 -13.238  1.00  8.070          H  
ATOM  21851 3HD1 ILE A1345      56.226  -2.608 -14.909  1.00  8.070          H  
ATOM  21852  N   LYS A1346      50.898  -5.034 -13.754  1.00  5.010          N  
ATOM  21853  CA  LYS A1346      50.094  -6.242 -13.870  1.00  5.140          C  
ATOM  21854  C   LYS A1346      48.627  -5.944 -14.215  1.00  5.060          C  
ATOM  21855  O   LYS A1346      48.011  -6.689 -14.983  1.00  5.210          O  
ATOM  21856  CB  LYS A1346      50.172  -7.081 -12.595  1.00  7.140          C  
ATOM  21857  CG  LYS A1346      51.507  -7.815 -12.373  1.00  7.140          C  
ATOM  21858  CD  LYS A1346      51.412  -8.731 -11.150  1.00  7.140          C  
ATOM  21859  CE  LYS A1346      52.607  -9.710 -11.016  1.00  7.140          C  
ATOM  21860  NZ  LYS A1346      53.868  -9.064 -10.523  1.00  7.140          N  
ATOM  21861  H   LYS A1346      51.288  -4.761 -12.847  1.00  6.010          H  
ATOM  21862  HA  LYS A1346      50.503  -6.838 -14.685  1.00  6.170          H  
ATOM  21863 1HB  LYS A1346      50.020  -6.422 -11.733  1.00  8.570          H  
ATOM  21864 2HB  LYS A1346      49.368  -7.813 -12.593  1.00  8.570          H  
ATOM  21865 1HG  LYS A1346      51.759  -8.399 -13.255  1.00  8.570          H  
ATOM  21866 2HG  LYS A1346      52.296  -7.075 -12.204  1.00  8.570          H  
ATOM  21867 1HD  LYS A1346      51.390  -8.102 -10.253  1.00  8.570          H  
ATOM  21868 2HD  LYS A1346      50.490  -9.304 -11.192  1.00  8.570          H  
ATOM  21869 1HE  LYS A1346      52.326 -10.497 -10.318  1.00  8.570          H  
ATOM  21870 2HE  LYS A1346      52.803 -10.159 -11.989  1.00  8.570          H  
ATOM  21871 1HZ  LYS A1346      54.596  -9.742 -10.443  1.00  8.570          H  
ATOM  21872 2HZ  LYS A1346      54.207  -8.303 -11.117  1.00  8.570          H  
ATOM  21873 3HZ  LYS A1346      53.728  -8.627  -9.607  1.00  8.570          H  
ATOM  21874  N   ASN A1347      48.049  -4.894 -13.612  1.00  4.850          N  
ATOM  21875  CA  ASN A1347      46.671  -4.466 -13.850  1.00  4.760          C  
ATOM  21876  C   ASN A1347      46.636  -3.209 -14.764  1.00  4.610          C  
ATOM  21877  O   ASN A1347      46.349  -2.127 -14.232  1.00  4.430          O  
ATOM  21878  CB  ASN A1347      46.031  -4.171 -12.490  1.00  6.700          C  
ATOM  21879  CG  ASN A1347      44.531  -3.928 -12.490  1.00  6.700          C  
ATOM  21880  OD1 ASN A1347      43.846  -3.985 -13.508  1.00  6.700          O  
ATOM  21881  ND2 ASN A1347      44.008  -3.672 -11.316  1.00  6.700          N  
ATOM  21882  H   ASN A1347      48.592  -4.343 -12.939  1.00  5.820          H  
ATOM  21883  HA  ASN A1347      46.127  -5.280 -14.319  1.00  5.710          H  
ATOM  21884 1HB  ASN A1347      46.246  -5.001 -11.820  1.00  8.040          H  
ATOM  21885 2HB  ASN A1347      46.517  -3.289 -12.058  1.00  8.040          H  
ATOM  21886 1HD2 ASN A1347      43.022  -3.511 -11.215  1.00  8.040          H  
ATOM  21887 2HD2 ASN A1347      44.588  -3.633 -10.499  1.00  8.040          H  
ATOM  21888  N   PRO A1348      46.816  -3.304 -16.120  1.00  4.720          N  
ATOM  21889  CA  PRO A1348      46.994  -2.177 -17.037  1.00  4.660          C  
ATOM  21890  C   PRO A1348      45.826  -1.208 -17.073  1.00  4.550          C  
ATOM  21891  O   PRO A1348      45.997  -0.021 -17.386  1.00  4.450          O  
ATOM  21892  CB  PRO A1348      47.168  -2.852 -18.401  1.00  6.990          C  
ATOM  21893  CG  PRO A1348      46.528  -4.201 -18.254  1.00  6.990          C  
ATOM  21894  CD  PRO A1348      46.790  -4.603 -16.810  1.00  6.990          C  
ATOM  21895  HA  PRO A1348      47.912  -1.661 -16.740  1.00  5.590          H  
ATOM  21896 1HB  PRO A1348      46.691  -2.247 -19.179  1.00  8.390          H  
ATOM  21897 2HB  PRO A1348      48.247  -2.911 -18.652  1.00  8.390          H  
ATOM  21898 1HG  PRO A1348      45.446  -4.150 -18.482  1.00  8.390          H  
ATOM  21899 2HG  PRO A1348      46.971  -4.905 -18.973  1.00  8.390          H  
ATOM  21900 1HD  PRO A1348      45.974  -5.246 -16.464  1.00  8.390          H  
ATOM  21901 2HD  PRO A1348      47.773  -5.080 -16.750  1.00  8.390          H  
ATOM  21902  N   GLU A1349      44.634  -1.669 -16.702  1.00  4.590          N  
ATOM  21903  CA  GLU A1349      43.501  -0.775 -16.660  1.00  4.520          C  
ATOM  21904  C   GLU A1349      43.749   0.390 -15.698  1.00  4.280          C  
ATOM  21905  O   GLU A1349      43.174   1.459 -15.888  1.00  4.210          O  
ATOM  21906  CB  GLU A1349      42.223  -1.524 -16.289  1.00  6.360          C  
ATOM  21907  CG  GLU A1349      41.711  -2.516 -17.350  1.00  6.360          C  
ATOM  21908  CD  GLU A1349      42.337  -3.889 -17.283  1.00  6.360          C  
ATOM  21909  OE1 GLU A1349      43.388  -4.027 -16.696  1.00  6.360          O  
ATOM  21910  OE2 GLU A1349      41.770  -4.794 -17.850  1.00  6.360          O  
ATOM  21911  H   GLU A1349      44.462  -2.659 -16.488  1.00  5.510          H  
ATOM  21912  HA  GLU A1349      43.363  -0.359 -17.658  1.00  5.420          H  
ATOM  21913 1HB  GLU A1349      42.390  -2.083 -15.366  1.00  7.630          H  
ATOM  21914 2HB  GLU A1349      41.428  -0.804 -16.098  1.00  7.630          H  
ATOM  21915 1HG  GLU A1349      40.634  -2.622 -17.225  1.00  7.630          H  
ATOM  21916 2HG  GLU A1349      41.890  -2.094 -18.338  1.00  7.630          H  
ATOM  21917  N   THR A1350      44.662   0.204 -14.716  1.00  4.170          N  
ATOM  21918  CA  THR A1350      44.975   1.214 -13.703  1.00  3.970          C  
ATOM  21919  C   THR A1350      46.061   2.166 -14.175  1.00  3.850          C  
ATOM  21920  O   THR A1350      46.475   3.079 -13.456  1.00  3.710          O  
ATOM  21921  CB  THR A1350      45.459   0.623 -12.366  1.00  5.640          C  
ATOM  21922  OG1 THR A1350      46.675  -0.095 -12.545  1.00  5.640          O  
ATOM  21923  CG2 THR A1350      44.456  -0.244 -11.756  1.00  5.640          C  
ATOM  21924  H   THR A1350      45.146  -0.695 -14.668  1.00  5.000          H  
ATOM  21925  HA  THR A1350      44.066   1.776 -13.512  1.00  4.760          H  
ATOM  21926  HB  THR A1350      45.653   1.444 -11.675  1.00  6.770          H  
ATOM  21927  HG1 THR A1350      46.562  -0.864 -13.142  1.00  6.770          H  
ATOM  21928 1HG2 THR A1350      44.826  -0.629 -10.807  1.00  6.770          H  
ATOM  21929 2HG2 THR A1350      43.569   0.346 -11.588  1.00  6.770          H  
ATOM  21930 3HG2 THR A1350      44.239  -1.065 -12.425  1.00  6.770          H  
ATOM  21931  N   ILE A1351      46.554   1.958 -15.376  1.00  3.950          N  
ATOM  21932  CA  ILE A1351      47.543   2.856 -15.905  1.00  3.900          C  
ATOM  21933  C   ILE A1351      46.738   3.875 -16.680  1.00  3.910          C  
ATOM  21934  O   ILE A1351      46.885   5.096 -16.506  1.00  3.810          O  
ATOM  21935  CB  ILE A1351      48.523   2.150 -16.837  1.00  5.480          C  
ATOM  21936  CG1 ILE A1351      49.255   1.096 -16.058  1.00  5.480          C  
ATOM  21937  CG2 ILE A1351      49.496   3.186 -17.459  1.00  5.480          C  
ATOM  21938  CD1 ILE A1351      50.111   0.158 -16.897  1.00  5.480          C  
ATOM  21939  H   ILE A1351      46.221   1.178 -15.940  1.00  4.740          H  
ATOM  21940  HA  ILE A1351      48.082   3.346 -15.099  1.00  4.680          H  
ATOM  21941  HB  ILE A1351      47.975   1.650 -17.596  1.00  6.580          H  
ATOM  21942 1HG1 ILE A1351      49.827   1.576 -15.329  1.00  6.580          H  
ATOM  21943 2HG1 ILE A1351      48.519   0.477 -15.537  1.00  6.580          H  
ATOM  21944 1HG2 ILE A1351      50.185   2.686 -18.122  1.00  6.580          H  
ATOM  21945 2HG2 ILE A1351      48.941   3.928 -18.029  1.00  6.580          H  
ATOM  21946 3HG2 ILE A1351      50.059   3.693 -16.669  1.00  6.580          H  
ATOM  21947 1HD1 ILE A1351      50.573  -0.570 -16.249  1.00  6.580          H  
ATOM  21948 2HD1 ILE A1351      49.497  -0.359 -17.621  1.00  6.580          H  
ATOM  21949 3HD1 ILE A1351      50.884   0.684 -17.427  1.00  6.580          H  
ATOM  21950  N   LEU A1352      45.859   3.350 -17.540  1.00  4.080          N  
ATOM  21951  CA  LEU A1352      45.028   4.201 -18.371  1.00  4.180          C  
ATOM  21952  C   LEU A1352      44.005   4.974 -17.516  1.00  4.130          C  
ATOM  21953  O   LEU A1352      43.911   6.200 -17.613  1.00  4.170          O  
ATOM  21954  CB  LEU A1352      44.334   3.352 -19.441  1.00  5.810          C  
ATOM  21955  CG  LEU A1352      43.389   4.088 -20.405  1.00  5.810          C  
ATOM  21956  CD1 LEU A1352      44.170   5.160 -21.191  1.00  5.810          C  
ATOM  21957  CD2 LEU A1352      42.751   3.051 -21.344  1.00  5.810          C  
ATOM  21958  H   LEU A1352      45.798   2.331 -17.606  1.00  4.900          H  
ATOM  21959  HA  LEU A1352      45.684   4.919 -18.855  1.00  5.020          H  
ATOM  21960 1HB  LEU A1352      45.094   2.863 -20.028  1.00  6.970          H  
ATOM  21961 2HB  LEU A1352      43.753   2.577 -18.935  1.00  6.970          H  
ATOM  21962  HG  LEU A1352      42.615   4.590 -19.846  1.00  6.970          H  
ATOM  21963 1HD1 LEU A1352      43.504   5.683 -21.849  1.00  6.970          H  
ATOM  21964 2HD1 LEU A1352      44.606   5.889 -20.517  1.00  6.970          H  
ATOM  21965 3HD1 LEU A1352      44.959   4.685 -21.769  1.00  6.970          H  
ATOM  21966 1HD2 LEU A1352      42.060   3.539 -22.015  1.00  6.970          H  
ATOM  21967 2HD2 LEU A1352      43.533   2.548 -21.925  1.00  6.970          H  
ATOM  21968 3HD2 LEU A1352      42.208   2.317 -20.752  1.00  6.970          H  
ATOM  21969  N   ILE A1353      43.236   4.264 -16.676  1.00  4.110          N  
ATOM  21970  CA  ILE A1353      42.321   4.914 -15.750  1.00  4.100          C  
ATOM  21971  C   ILE A1353      42.722   4.462 -14.371  1.00  3.810          C  
ATOM  21972  O   ILE A1353      42.259   3.448 -13.876  1.00  3.740          O  
ATOM  21973  CB  ILE A1353      40.848   4.525 -16.006  1.00  5.740          C  
ATOM  21974  CG1 ILE A1353      40.464   4.886 -17.455  1.00  5.740          C  
ATOM  21975  CG2 ILE A1353      39.912   5.202 -14.947  1.00  5.740          C  
ATOM  21976  CD1 ILE A1353      39.109   4.378 -17.900  1.00  5.740          C  
ATOM  21977  H   ILE A1353      43.320   3.247 -16.621  1.00  4.930          H  
ATOM  21978  HA  ILE A1353      42.435   5.996 -15.816  1.00  4.920          H  
ATOM  21979  HB  ILE A1353      40.758   3.447 -15.924  1.00  6.890          H  
ATOM  21980 1HG1 ILE A1353      40.495   5.967 -17.569  1.00  6.890          H  
ATOM  21981 2HG1 ILE A1353      41.196   4.452 -18.111  1.00  6.890          H  
ATOM  21982 1HG2 ILE A1353      38.895   4.912 -15.114  1.00  6.890          H  
ATOM  21983 2HG2 ILE A1353      40.193   4.891 -13.941  1.00  6.890          H  
ATOM  21984 3HG2 ILE A1353      39.994   6.283 -15.027  1.00  6.890          H  
ATOM  21985 1HD1 ILE A1353      38.944   4.665 -18.939  1.00  6.890          H  
ATOM  21986 2HD1 ILE A1353      39.089   3.290 -17.815  1.00  6.890          H  
ATOM  21987 3HD1 ILE A1353      38.324   4.803 -17.289  1.00  6.890          H  
ATOM  21988  N   ALA A1354      43.541   5.229 -13.701  1.00  3.760          N  
ATOM  21989  CA  ALA A1354      44.008   4.746 -12.422  1.00  3.620          C  
ATOM  21990  C   ALA A1354      42.932   4.626 -11.321  1.00  3.680          C  
ATOM  21991  O   ALA A1354      42.919   3.615 -10.616  1.00  4.290          O  
ATOM  21992  CB  ALA A1354      45.165   5.590 -11.991  1.00  5.120          C  
ATOM  21993  H   ALA A1354      43.893   6.078 -14.119  1.00  4.510          H  
ATOM  21994  HA  ALA A1354      44.383   3.754 -12.570  1.00  4.340          H  
ATOM  21995 1HB  ALA A1354      45.582   5.172 -11.102  1.00  6.150          H  
ATOM  21996 2HB  ALA A1354      45.914   5.566 -12.773  1.00  6.150          H  
ATOM  21997 3HB  ALA A1354      44.855   6.603 -11.824  1.00  6.150          H  
ATOM  21998  N   PRO A1355      41.970   5.561 -11.145  1.00  3.410          N  
ATOM  21999  CA  PRO A1355      41.000   5.520 -10.063  1.00  3.630          C  
ATOM  22000  C   PRO A1355      39.832   4.568 -10.316  1.00  3.590          C  
ATOM  22001  O   PRO A1355      38.700   5.011 -10.466  1.00  3.630          O  
ATOM  22002  CB  PRO A1355      40.551   6.979 -10.010  1.00  5.450          C  
ATOM  22003  CG  PRO A1355      40.621   7.459 -11.414  1.00  5.450          C  
ATOM  22004  CD  PRO A1355      41.838   6.779 -12.002  1.00  5.450          C  
ATOM  22005  HA  PRO A1355      41.519   5.245  -9.134  1.00  4.360          H  
ATOM  22006 1HB  PRO A1355      39.557   7.058  -9.581  1.00  6.530          H  
ATOM  22007 2HB  PRO A1355      41.222   7.557  -9.373  1.00  6.530          H  
ATOM  22008 1HG  PRO A1355      39.686   7.191 -11.936  1.00  6.530          H  
ATOM  22009 2HG  PRO A1355      40.683   8.560 -11.431  1.00  6.530          H  
ATOM  22010 1HD  PRO A1355      41.562   6.558 -13.012  1.00  6.530          H  
ATOM  22011 2HD  PRO A1355      42.714   7.422 -11.929  1.00  6.530          H  
ATOM  22012  N   LEU A1356      40.129   3.281 -10.457  1.00  3.710          N  
ATOM  22013  CA  LEU A1356      39.106   2.262 -10.733  1.00  3.740          C  
ATOM  22014  C   LEU A1356      38.309   1.810  -9.495  1.00  3.680          C  
ATOM  22015  O   LEU A1356      37.111   1.538  -9.565  1.00  3.830          O  
ATOM  22016  CB  LEU A1356      39.745   0.971 -11.268  1.00  5.220          C  
ATOM  22017  CG  LEU A1356      40.548   1.010 -12.577  1.00  5.220          C  
ATOM  22018  CD1 LEU A1356      41.083  -0.399 -12.826  1.00  5.220          C  
ATOM  22019  CD2 LEU A1356      39.730   1.508 -13.753  1.00  5.220          C  
ATOM  22020  H   LEU A1356      41.114   3.026 -10.375  1.00  4.450          H  
ATOM  22021  HA  LEU A1356      38.407   2.670 -11.454  1.00  4.490          H  
ATOM  22022 1HB  LEU A1356      40.418   0.592 -10.500  1.00  6.270          H  
ATOM  22023 2HB  LEU A1356      38.951   0.241 -11.398  1.00  6.270          H  
ATOM  22024  HG  LEU A1356      41.403   1.667 -12.437  1.00  6.270          H  
ATOM  22025 1HD1 LEU A1356      41.701  -0.395 -13.707  1.00  6.270          H  
ATOM  22026 2HD1 LEU A1356      41.667  -0.726 -11.974  1.00  6.270          H  
ATOM  22027 3HD1 LEU A1356      40.255  -1.086 -12.966  1.00  6.270          H  
ATOM  22028 1HD2 LEU A1356      40.368   1.508 -14.642  1.00  6.270          H  
ATOM  22029 2HD2 LEU A1356      38.877   0.856 -13.916  1.00  6.270          H  
ATOM  22030 3HD2 LEU A1356      39.390   2.519 -13.559  1.00  6.270          H  
ATOM  22031  N   ASN A1357      39.037   1.659  -8.391  1.00  3.600          N  
ATOM  22032  CA  ASN A1357      38.605   1.045  -7.129  1.00  3.610          C  
ATOM  22033  C   ASN A1357      39.317   1.713  -5.963  1.00  3.570          C  
ATOM  22034  O   ASN A1357      40.097   2.641  -6.177  1.00  3.610          O  
ATOM  22035  CB  ASN A1357      38.937  -0.438  -7.116  1.00  5.050          C  
ATOM  22036  CG  ASN A1357      38.220  -1.237  -8.149  1.00  5.050          C  
ATOM  22037  OD1 ASN A1357      37.005  -1.471  -8.076  1.00  5.050          O  
ATOM  22038  ND2 ASN A1357      38.970  -1.681  -9.125  1.00  5.050          N  
ATOM  22039  H   ASN A1357      39.989   1.976  -8.452  1.00  4.320          H  
ATOM  22040  HA  ASN A1357      37.532   1.182  -7.007  1.00  4.330          H  
ATOM  22041 1HB  ASN A1357      40.007  -0.564  -7.273  1.00  6.060          H  
ATOM  22042 2HB  ASN A1357      38.706  -0.858  -6.138  1.00  6.060          H  
ATOM  22043 1HD2 ASN A1357      38.570  -2.232  -9.855  1.00  6.060          H  
ATOM  22044 2HD2 ASN A1357      39.977  -1.458  -9.136  1.00  6.060          H  
ATOM  22045  N   ASP A1358      39.068   1.264  -4.732  1.00  3.570          N  
ATOM  22046  CA  ASP A1358      39.643   1.890  -3.548  1.00  3.570          C  
ATOM  22047  C   ASP A1358      41.162   1.731  -3.477  1.00  3.570          C  
ATOM  22048  O   ASP A1358      41.898   2.710  -3.348  1.00  3.500          O  
ATOM  22049  CB  ASP A1358      38.999   1.259  -2.308  1.00  5.000          C  
ATOM  22050  CG  ASP A1358      39.096  -0.266  -2.318  1.00  5.000          C  
ATOM  22051  OD1 ASP A1358      39.347  -0.823  -3.389  1.00  5.000          O  
ATOM  22052  OD2 ASP A1358      38.952  -0.869  -1.279  1.00  5.000          O  
ATOM  22053  H   ASP A1358      38.471   0.446  -4.588  1.00  4.280          H  
ATOM  22054  HA  ASP A1358      39.410   2.957  -3.578  1.00  4.280          H  
ATOM  22055 1HB  ASP A1358      39.507   1.599  -1.416  1.00  6.000          H  
ATOM  22056 2HB  ASP A1358      37.956   1.555  -2.234  1.00  6.000          H  
ATOM  22057  N   ARG A1359      41.639   0.508  -3.635  1.00  3.690          N  
ATOM  22058  CA  ARG A1359      43.076   0.289  -3.562  1.00  3.720          C  
ATOM  22059  C   ARG A1359      43.749   0.960  -4.736  1.00  3.620          C  
ATOM  22060  O   ARG A1359      44.812   1.571  -4.592  1.00  3.560          O  
ATOM  22061  CB  ARG A1359      43.398  -1.194  -3.557  1.00  5.200          C  
ATOM  22062  CG  ARG A1359      44.889  -1.567  -3.539  1.00  5.200          C  
ATOM  22063  CD  ARG A1359      45.623  -1.055  -2.346  1.00  5.200          C  
ATOM  22064  NE  ARG A1359      46.979  -1.602  -2.299  1.00  5.200          N  
ATOM  22065  CZ  ARG A1359      48.012  -1.109  -1.578  1.00  5.200          C  
ATOM  22066  NH1 ARG A1359      47.870  -0.029  -0.835  1.00  5.200          N  
ATOM  22067  NH2 ARG A1359      49.183  -1.724  -1.618  1.00  5.200          N  
ATOM  22068  H   ARG A1359      40.969  -0.254  -3.753  1.00  4.430          H  
ATOM  22069  HA  ARG A1359      43.440   0.734  -2.637  1.00  4.460          H  
ATOM  22070 1HB  ARG A1359      42.930  -1.658  -2.708  1.00  6.240          H  
ATOM  22071 2HB  ARG A1359      42.967  -1.649  -4.449  1.00  6.240          H  
ATOM  22072 1HG  ARG A1359      44.981  -2.650  -3.542  1.00  6.240          H  
ATOM  22073 2HG  ARG A1359      45.369  -1.169  -4.427  1.00  6.240          H  
ATOM  22074 1HD  ARG A1359      45.699   0.030  -2.414  1.00  6.240          H  
ATOM  22075 2HD  ARG A1359      45.100  -1.334  -1.432  1.00  6.240          H  
ATOM  22076  HE  ARG A1359      47.148  -2.440  -2.839  1.00  6.240          H  
ATOM  22077 1HH1 ARG A1359      46.981   0.442  -0.791  1.00  6.240          H  
ATOM  22078 2HH1 ARG A1359      48.652   0.325  -0.302  1.00  6.240          H  
ATOM  22079 1HH2 ARG A1359      49.300  -2.555  -2.184  1.00  6.240          H  
ATOM  22080 2HH2 ARG A1359      49.962  -1.368  -1.083  1.00  6.240          H  
ATOM  22081  N   ASP A1360      43.120   0.863  -5.897  1.00  3.620          N  
ATOM  22082  CA  ASP A1360      43.656   1.422  -7.118  1.00  3.550          C  
ATOM  22083  C   ASP A1360      43.746   2.945  -6.993  1.00  3.420          C  
ATOM  22084  O   ASP A1360      44.743   3.537  -7.406  1.00  3.350          O  
ATOM  22085  CB  ASP A1360      42.766   0.994  -8.275  1.00  5.000          C  
ATOM  22086  CG  ASP A1360      42.882  -0.520  -8.568  1.00  5.000          C  
ATOM  22087  OD1 ASP A1360      43.867  -1.107  -8.192  1.00  5.000          O  
ATOM  22088  OD2 ASP A1360      41.932  -1.088  -9.076  1.00  5.000          O  
ATOM  22089  H   ASP A1360      42.245   0.357  -5.925  1.00  4.340          H  
ATOM  22090  HA  ASP A1360      44.659   1.028  -7.275  1.00  4.260          H  
ATOM  22091 1HB  ASP A1360      41.751   1.227  -8.039  1.00  6.000          H  
ATOM  22092 2HB  ASP A1360      43.038   1.548  -9.174  1.00  6.000          H  
ATOM  22093  N   PHE A1361      42.733   3.577  -6.373  1.00  3.400          N  
ATOM  22094  CA  PHE A1361      42.733   5.016  -6.151  1.00  3.300          C  
ATOM  22095  C   PHE A1361      43.917   5.438  -5.293  1.00  3.270          C  
ATOM  22096  O   PHE A1361      44.616   6.409  -5.612  1.00  3.170          O  
ATOM  22097  CB  PHE A1361      41.453   5.514  -5.470  1.00  4.660          C  
ATOM  22098  CG  PHE A1361      41.531   6.993  -5.269  1.00  4.660          C  
ATOM  22099  CD1 PHE A1361      41.240   7.817  -6.321  1.00  4.660          C  
ATOM  22100  CD2 PHE A1361      41.958   7.565  -4.073  1.00  4.660          C  
ATOM  22101  CE1 PHE A1361      41.371   9.173  -6.223  1.00  4.660          C  
ATOM  22102  CE2 PHE A1361      42.086   8.931  -3.982  1.00  4.660          C  
ATOM  22103  CZ  PHE A1361      41.801   9.730  -5.045  1.00  4.660          C  
ATOM  22104  H   PHE A1361      41.902   3.055  -6.094  1.00  4.080          H  
ATOM  22105  HA  PHE A1361      42.825   5.507  -7.118  1.00  3.960          H  
ATOM  22106 1HB  PHE A1361      40.586   5.280  -6.086  1.00  5.590          H  
ATOM  22107 2HB  PHE A1361      41.324   5.022  -4.505  1.00  5.590          H  
ATOM  22108  HD1 PHE A1361      40.913   7.372  -7.238  1.00  5.590          H  
ATOM  22109  HD2 PHE A1361      42.206   6.924  -3.222  1.00  5.590          H  
ATOM  22110  HE1 PHE A1361      41.137   9.812  -7.078  1.00  5.590          H  
ATOM  22111  HE2 PHE A1361      42.423   9.393  -3.090  1.00  5.590          H  
ATOM  22112  HZ  PHE A1361      41.915  10.815  -4.953  1.00  5.590          H  
ATOM  22113  N   LEU A1362      44.123   4.743  -4.170  1.00  3.360          N  
ATOM  22114  CA  LEU A1362      45.199   5.125  -3.272  1.00  3.380          C  
ATOM  22115  C   LEU A1362      46.541   5.001  -3.985  1.00  3.380          C  
ATOM  22116  O   LEU A1362      47.384   5.903  -3.906  1.00  3.320          O  
ATOM  22117  CB  LEU A1362      45.211   4.186  -2.054  1.00  4.720          C  
ATOM  22118  CG  LEU A1362      43.990   4.248  -1.105  1.00  4.720          C  
ATOM  22119  CD1 LEU A1362      44.089   3.106  -0.080  1.00  4.720          C  
ATOM  22120  CD2 LEU A1362      43.895   5.592  -0.413  1.00  4.720          C  
ATOM  22121  H   LEU A1362      43.492   3.966  -3.935  1.00  4.030          H  
ATOM  22122  HA  LEU A1362      45.060   6.159  -2.976  1.00  4.060          H  
ATOM  22123 1HB  LEU A1362      45.282   3.160  -2.424  1.00  5.670          H  
ATOM  22124 2HB  LEU A1362      46.104   4.399  -1.466  1.00  5.670          H  
ATOM  22125  HG  LEU A1362      43.104   4.092  -1.686  1.00  5.670          H  
ATOM  22126 1HD1 LEU A1362      43.217   3.116   0.560  1.00  5.670          H  
ATOM  22127 2HD1 LEU A1362      44.131   2.151  -0.603  1.00  5.670          H  
ATOM  22128 3HD1 LEU A1362      44.985   3.231   0.525  1.00  5.670          H  
ATOM  22129 1HD2 LEU A1362      43.038   5.604   0.223  1.00  5.670          H  
ATOM  22130 2HD2 LEU A1362      44.783   5.760   0.189  1.00  5.670          H  
ATOM  22131 3HD2 LEU A1362      43.790   6.378  -1.139  1.00  5.670          H  
ATOM  22132  N   LEU A1363      46.710   3.913  -4.750  1.00  3.460          N  
ATOM  22133  CA  LEU A1363      47.942   3.680  -5.487  1.00  3.510          C  
ATOM  22134  C   LEU A1363      48.155   4.740  -6.544  1.00  3.400          C  
ATOM  22135  O   LEU A1363      49.284   5.186  -6.740  1.00  3.390          O  
ATOM  22136  CB  LEU A1363      47.909   2.297  -6.132  1.00  4.890          C  
ATOM  22137  CG  LEU A1363      47.982   1.091  -5.171  1.00  4.890          C  
ATOM  22138  CD1 LEU A1363      47.666  -0.145  -5.939  1.00  4.890          C  
ATOM  22139  CD2 LEU A1363      49.374   0.972  -4.574  1.00  4.890          C  
ATOM  22140  H   LEU A1363      45.973   3.200  -4.782  1.00  4.150          H  
ATOM  22141  HA  LEU A1363      48.772   3.741  -4.791  1.00  4.210          H  
ATOM  22142 1HB  LEU A1363      46.979   2.209  -6.692  1.00  5.870          H  
ATOM  22143 2HB  LEU A1363      48.740   2.221  -6.834  1.00  5.870          H  
ATOM  22144  HG  LEU A1363      47.253   1.207  -4.375  1.00  5.870          H  
ATOM  22145 1HD1 LEU A1363      47.703  -0.990  -5.273  1.00  5.870          H  
ATOM  22146 2HD1 LEU A1363      46.664  -0.067  -6.364  1.00  5.870          H  
ATOM  22147 3HD1 LEU A1363      48.391  -0.272  -6.739  1.00  5.870          H  
ATOM  22148 1HD2 LEU A1363      49.415   0.109  -3.921  1.00  5.870          H  
ATOM  22149 2HD2 LEU A1363      50.087   0.847  -5.376  1.00  5.870          H  
ATOM  22150 3HD2 LEU A1363      49.624   1.857  -4.002  1.00  5.870          H  
ATOM  22151  N   SER A1364      47.074   5.172  -7.199  1.00  3.310          N  
ATOM  22152  CA  SER A1364      47.132   6.192  -8.231  1.00  3.210          C  
ATOM  22153  C   SER A1364      47.728   7.478  -7.714  1.00  3.100          C  
ATOM  22154  O   SER A1364      48.646   8.042  -8.326  1.00  3.090          O  
ATOM  22155  CB  SER A1364      45.740   6.542  -8.699  1.00  4.530          C  
ATOM  22156  OG  SER A1364      45.789   7.517  -9.700  1.00  4.530          O  
ATOM  22157  H   SER A1364      46.174   4.711  -7.030  1.00  3.970          H  
ATOM  22158  HA  SER A1364      47.735   5.821  -9.059  1.00  3.850          H  
ATOM  22159 1HB  SER A1364      45.216   5.656  -9.029  1.00  5.440          H  
ATOM  22160 2HB  SER A1364      45.179   6.936  -7.873  1.00  5.440          H  
ATOM  22161  HG  SER A1364      44.876   7.718  -9.909  1.00  5.440          H  
ATOM  22162  N   GLN A1365      47.234   7.932  -6.558  1.00  3.050          N  
ATOM  22163  CA  GLN A1365      47.723   9.188  -6.019  1.00  2.950          C  
ATOM  22164  C   GLN A1365      49.186   9.065  -5.610  1.00  3.050          C  
ATOM  22165  O   GLN A1365      50.005   9.921  -5.969  1.00  2.980          O  
ATOM  22166  CB  GLN A1365      46.883   9.584  -4.795  1.00  4.170          C  
ATOM  22167  CG  GLN A1365      45.413   9.859  -5.108  1.00  4.170          C  
ATOM  22168  CD  GLN A1365      45.185  11.041  -6.013  1.00  4.170          C  
ATOM  22169  OE1 GLN A1365      45.522  12.179  -5.677  1.00  4.170          O  
ATOM  22170  NE2 GLN A1365      44.629  10.787  -7.189  1.00  4.170          N  
ATOM  22171  H   GLN A1365      46.465   7.413  -6.114  1.00  3.660          H  
ATOM  22172  HA  GLN A1365      47.643   9.955  -6.787  1.00  3.540          H  
ATOM  22173 1HB  GLN A1365      46.919   8.774  -4.063  1.00  5.000          H  
ATOM  22174 2HB  GLN A1365      47.311  10.469  -4.330  1.00  5.000          H  
ATOM  22175 1HG  GLN A1365      44.977   8.981  -5.583  1.00  5.000          H  
ATOM  22176 2HG  GLN A1365      44.900  10.059  -4.169  1.00  5.000          H  
ATOM  22177 1HE2 GLN A1365      44.453  11.532  -7.836  1.00  5.000          H  
ATOM  22178 2HE2 GLN A1365      44.398   9.846  -7.441  1.00  5.000          H  
ATOM  22179  N   LEU A1366      49.530   7.945  -4.964  1.00  3.230          N  
ATOM  22180  CA  LEU A1366      50.886   7.714  -4.492  1.00  3.360          C  
ATOM  22181  C   LEU A1366      51.843   7.620  -5.658  1.00  3.410          C  
ATOM  22182  O   LEU A1366      52.967   8.107  -5.592  1.00  3.470          O  
ATOM  22183  CB  LEU A1366      50.898   6.428  -3.670  1.00  4.650          C  
ATOM  22184  CG  LEU A1366      50.113   6.516  -2.342  1.00  4.650          C  
ATOM  22185  CD1 LEU A1366      49.948   5.121  -1.768  1.00  4.650          C  
ATOM  22186  CD2 LEU A1366      50.836   7.427  -1.346  1.00  4.650          C  
ATOM  22187  H   LEU A1366      48.807   7.254  -4.733  1.00  3.880          H  
ATOM  22188  HA  LEU A1366      51.190   8.552  -3.886  1.00  4.030          H  
ATOM  22189 1HB  LEU A1366      50.461   5.630  -4.268  1.00  5.580          H  
ATOM  22190 2HB  LEU A1366      51.931   6.169  -3.440  1.00  5.580          H  
ATOM  22191  HG  LEU A1366      49.133   6.927  -2.530  1.00  5.580          H  
ATOM  22192 1HD1 LEU A1366      49.379   5.183  -0.839  1.00  5.580          H  
ATOM  22193 2HD1 LEU A1366      49.410   4.500  -2.481  1.00  5.580          H  
ATOM  22194 3HD1 LEU A1366      50.910   4.689  -1.574  1.00  5.580          H  
ATOM  22195 1HD2 LEU A1366      50.255   7.458  -0.442  1.00  5.580          H  
ATOM  22196 2HD2 LEU A1366      51.818   7.028  -1.135  1.00  5.580          H  
ATOM  22197 3HD2 LEU A1366      50.935   8.436  -1.727  1.00  5.580          H  
ATOM  22198  N   PHE A1367      51.403   6.971  -6.732  1.00  3.410          N  
ATOM  22199  CA  PHE A1367      52.207   6.871  -7.918  1.00  3.480          C  
ATOM  22200  C   PHE A1367      52.475   8.222  -8.517  1.00  3.360          C  
ATOM  22201  O   PHE A1367      53.621   8.565  -8.774  1.00  3.430          O  
ATOM  22202  CB  PHE A1367      51.570   6.015  -8.999  1.00  4.840          C  
ATOM  22203  CG  PHE A1367      52.378   6.093 -10.235  1.00  4.840          C  
ATOM  22204  CD1 PHE A1367      53.575   5.419 -10.342  1.00  4.840          C  
ATOM  22205  CD2 PHE A1367      51.958   6.876 -11.294  1.00  4.840          C  
ATOM  22206  CE1 PHE A1367      54.321   5.544 -11.468  1.00  4.840          C  
ATOM  22207  CE2 PHE A1367      52.715   6.988 -12.417  1.00  4.840          C  
ATOM  22208  CZ  PHE A1367      53.895   6.324 -12.494  1.00  4.840          C  
ATOM  22209  H   PHE A1367      50.491   6.524  -6.713  1.00  4.090          H  
ATOM  22210  HA  PHE A1367      53.161   6.427  -7.645  1.00  4.180          H  
ATOM  22211 1HB  PHE A1367      51.499   4.985  -8.677  1.00  5.810          H  
ATOM  22212 2HB  PHE A1367      50.562   6.370  -9.211  1.00  5.810          H  
ATOM  22213  HD1 PHE A1367      53.929   4.799  -9.514  1.00  5.810          H  
ATOM  22214  HD2 PHE A1367      51.016   7.415 -11.214  1.00  5.810          H  
ATOM  22215  HE1 PHE A1367      55.260   5.029 -11.549  1.00  5.810          H  
ATOM  22216  HE2 PHE A1367      52.384   7.610 -13.244  1.00  5.810          H  
ATOM  22217  HZ  PHE A1367      54.505   6.414 -13.377  1.00  5.810          H  
ATOM  22218  N   MET A1368      51.442   9.028  -8.755  1.00  3.200          N  
ATOM  22219  CA  MET A1368      51.716  10.264  -9.464  1.00  3.100          C  
ATOM  22220  C   MET A1368      52.644  11.219  -8.773  1.00  3.060          C  
ATOM  22221  O   MET A1368      53.418  11.898  -9.454  1.00  3.030          O  
ATOM  22222  CB  MET A1368      50.456  10.997  -9.878  1.00  4.380          C  
ATOM  22223  CG  MET A1368      49.740  10.401 -11.040  1.00  4.380          C  
ATOM  22224  SD  MET A1368      50.856  10.193 -12.488  1.00  4.380          S  
ATOM  22225  CE  MET A1368      51.602  11.794 -12.717  1.00  4.380          C  
ATOM  22226  H   MET A1368      50.486   8.750  -8.498  1.00  3.840          H  
ATOM  22227  HA  MET A1368      52.231   9.977 -10.373  1.00  3.720          H  
ATOM  22228 1HB  MET A1368      49.758  10.988  -9.036  1.00  5.260          H  
ATOM  22229 2HB  MET A1368      50.676  12.026 -10.102  1.00  5.260          H  
ATOM  22230 1HG  MET A1368      49.348   9.422 -10.752  1.00  5.260          H  
ATOM  22231 2HG  MET A1368      48.906  11.039 -11.329  1.00  5.260          H  
ATOM  22232 1HE  MET A1368      52.237  11.784 -13.602  1.00  5.260          H  
ATOM  22233 2HE  MET A1368      50.831  12.521 -12.827  1.00  5.260          H  
ATOM  22234 3HE  MET A1368      52.208  12.055 -11.854  1.00  5.260          H  
ATOM  22235  N   TYR A1369      52.690  11.211  -7.449  1.00  3.110          N  
ATOM  22236  CA  TYR A1369      53.574  12.119  -6.723  1.00  3.140          C  
ATOM  22237  C   TYR A1369      55.066  11.891  -7.027  1.00  3.230          C  
ATOM  22238  O   TYR A1369      55.905  12.683  -6.586  1.00  3.220          O  
ATOM  22239  CB  TYR A1369      53.329  12.021  -5.231  1.00  4.380          C  
ATOM  22240  CG  TYR A1369      52.007  12.510  -4.781  1.00  4.380          C  
ATOM  22241  CD1 TYR A1369      51.236  11.697  -3.994  1.00  4.380          C  
ATOM  22242  CD2 TYR A1369      51.527  13.737  -5.164  1.00  4.380          C  
ATOM  22243  CE1 TYR A1369      50.010  12.094  -3.588  1.00  4.380          C  
ATOM  22244  CE2 TYR A1369      50.287  14.123  -4.752  1.00  4.380          C  
ATOM  22245  CZ  TYR A1369      49.534  13.323  -3.975  1.00  4.380          C  
ATOM  22246  OH  TYR A1369      48.290  13.739  -3.585  1.00  4.380          O  
ATOM  22247  H   TYR A1369      52.007  10.635  -6.933  1.00  3.730          H  
ATOM  22248  HA  TYR A1369      53.351  13.130  -7.050  1.00  3.770          H  
ATOM  22249 1HB  TYR A1369      53.375  10.981  -4.970  1.00  5.260          H  
ATOM  22250 2HB  TYR A1369      54.103  12.550  -4.688  1.00  5.260          H  
ATOM  22251  HD1 TYR A1369      51.594  10.735  -3.700  1.00  5.260          H  
ATOM  22252  HD2 TYR A1369      52.112  14.403  -5.793  1.00  5.260          H  
ATOM  22253  HE1 TYR A1369      49.417  11.437  -2.973  1.00  5.260          H  
ATOM  22254  HE2 TYR A1369      49.902  15.071  -5.048  1.00  5.260          H  
ATOM  22255  HH  TYR A1369      47.914  13.085  -2.999  1.00  5.260          H  
ATOM  22256  N   THR A1370      55.380  10.805  -7.765  1.00  3.340          N  
ATOM  22257  CA  THR A1370      56.713  10.439  -8.224  1.00  3.450          C  
ATOM  22258  C   THR A1370      57.236  11.468  -9.227  1.00  3.310          C  
ATOM  22259  O   THR A1370      58.438  11.747  -9.290  1.00  3.390          O  
ATOM  22260  CB  THR A1370      56.663   9.035  -8.884  1.00  4.790          C  
ATOM  22261  OG1 THR A1370      57.964   8.486  -8.964  1.00  4.790          O  
ATOM  22262  CG2 THR A1370      56.095   9.098 -10.324  1.00  4.790          C  
ATOM  22263  H   THR A1370      54.619  10.180  -8.047  1.00  4.010          H  
ATOM  22264  HA  THR A1370      57.394  10.411  -7.382  1.00  4.140          H  
ATOM  22265  HB  THR A1370      56.034   8.391  -8.272  1.00  5.740          H  
ATOM  22266  HG1 THR A1370      57.894   7.567  -9.236  1.00  5.740          H  
ATOM  22267 1HG2 THR A1370      56.060   8.090 -10.707  1.00  5.740          H  
ATOM  22268 2HG2 THR A1370      55.098   9.513 -10.342  1.00  5.740          H  
ATOM  22269 3HG2 THR A1370      56.734   9.693 -10.961  1.00  5.740          H  
ATOM  22270  N   SER A1371      56.326  12.071  -9.990  1.00  3.160          N  
ATOM  22271  CA  SER A1371      56.683  13.027 -11.014  1.00  3.060          C  
ATOM  22272  C   SER A1371      56.799  14.463 -10.505  1.00  2.850          C  
ATOM  22273  O   SER A1371      55.842  14.962  -9.902  1.00  2.750          O  
ATOM  22274  CB  SER A1371      55.625  13.047 -12.084  1.00  4.320          C  
ATOM  22275  OG  SER A1371      55.890  14.097 -12.980  1.00  4.320          O  
ATOM  22276  H   SER A1371      55.339  11.830  -9.872  1.00  3.790          H  
ATOM  22277  HA  SER A1371      57.605  12.680 -11.450  1.00  3.670          H  
ATOM  22278 1HB  SER A1371      55.604  12.095 -12.613  1.00  5.190          H  
ATOM  22279 2HB  SER A1371      54.645  13.190 -11.624  1.00  5.190          H  
ATOM  22280  HG  SER A1371      55.130  14.136 -13.580  1.00  5.190          H  
ATOM  22281  N   PRO A1372      57.884  15.213 -10.828  1.00  2.810          N  
ATOM  22282  CA  PRO A1372      58.061  16.622 -10.499  1.00  2.650          C  
ATOM  22283  C   PRO A1372      56.917  17.476 -11.049  1.00  2.520          C  
ATOM  22284  O   PRO A1372      56.637  18.559 -10.534  1.00  2.440          O  
ATOM  22285  CB  PRO A1372      59.362  16.981 -11.232  1.00  3.970          C  
ATOM  22286  CG  PRO A1372      60.123  15.685 -11.352  1.00  3.970          C  
ATOM  22287  CD  PRO A1372      59.059  14.613 -11.518  1.00  3.970          C  
ATOM  22288  HA  PRO A1372      58.160  16.743  -9.413  1.00  3.180          H  
ATOM  22289 1HB  PRO A1372      59.126  17.428 -12.211  1.00  4.770          H  
ATOM  22290 2HB  PRO A1372      59.910  17.745 -10.657  1.00  4.770          H  
ATOM  22291 1HG  PRO A1372      60.793  15.734 -12.225  1.00  4.770          H  
ATOM  22292 2HG  PRO A1372      60.766  15.535 -10.480  1.00  4.770          H  
ATOM  22293 1HD  PRO A1372      58.854  14.454 -12.580  1.00  4.770          H  
ATOM  22294 2HD  PRO A1372      59.416  13.705 -11.001  1.00  4.770          H  
ATOM  22295  N   SER A1373      56.251  16.988 -12.103  1.00  2.700          N  
ATOM  22296  CA  SER A1373      55.165  17.722 -12.711  1.00  2.690          C  
ATOM  22297  C   SER A1373      53.905  17.629 -11.868  1.00  2.550          C  
ATOM  22298  O   SER A1373      53.130  18.586 -11.807  1.00  2.460          O  
ATOM  22299  CB  SER A1373      54.944  17.183 -14.094  1.00  3.770          C  
ATOM  22300  OG  SER A1373      54.583  15.837 -14.034  1.00  3.770          O  
ATOM  22301  H   SER A1373      56.464  16.077 -12.505  1.00  3.240          H  
ATOM  22302  HA  SER A1373      55.454  18.770 -12.790  1.00  3.230          H  
ATOM  22303 1HB  SER A1373      54.163  17.753 -14.594  1.00  4.520          H  
ATOM  22304 2HB  SER A1373      55.852  17.291 -14.683  1.00  4.520          H  
ATOM  22305  HG  SER A1373      54.456  15.577 -14.970  1.00  4.520          H  
ATOM  22306  N   LYS A1374      53.724  16.511 -11.163  1.00  2.580          N  
ATOM  22307  CA  LYS A1374      52.575  16.362 -10.296  1.00  2.490          C  
ATOM  22308  C   LYS A1374      52.844  17.224  -9.101  1.00  2.410          C  
ATOM  22309  O   LYS A1374      51.955  17.895  -8.592  1.00  2.310          O  
ATOM  22310  CB  LYS A1374      52.341  14.915  -9.855  1.00  3.520          C  
ATOM  22311  CG  LYS A1374      51.179  14.723  -8.834  1.00  3.520          C  
ATOM  22312  CD  LYS A1374      49.802  15.017  -9.398  1.00  3.520          C  
ATOM  22313  CE  LYS A1374      48.734  14.755  -8.336  1.00  3.520          C  
ATOM  22314  NZ  LYS A1374      47.366  15.110  -8.807  1.00  3.520          N  
ATOM  22315  H   LYS A1374      54.417  15.766 -11.196  1.00  3.100          H  
ATOM  22316  HA  LYS A1374      51.691  16.738 -10.809  1.00  2.990          H  
ATOM  22317 1HB  LYS A1374      52.130  14.300 -10.728  1.00  4.230          H  
ATOM  22318 2HB  LYS A1374      53.254  14.526  -9.397  1.00  4.230          H  
ATOM  22319 1HG  LYS A1374      51.189  13.706  -8.466  1.00  4.230          H  
ATOM  22320 2HG  LYS A1374      51.342  15.380  -7.982  1.00  4.230          H  
ATOM  22321 1HD  LYS A1374      49.734  16.062  -9.715  1.00  4.230          H  
ATOM  22322 2HD  LYS A1374      49.618  14.374 -10.256  1.00  4.230          H  
ATOM  22323 1HE  LYS A1374      48.755  13.699  -8.060  1.00  4.230          H  
ATOM  22324 2HE  LYS A1374      48.967  15.351  -7.458  1.00  4.230          H  
ATOM  22325 1HZ  LYS A1374      46.698  14.934  -8.066  1.00  4.230          H  
ATOM  22326 2HZ  LYS A1374      47.349  16.094  -9.048  1.00  4.230          H  
ATOM  22327 3HZ  LYS A1374      47.122  14.557  -9.616  1.00  4.230          H  
ATOM  22328  N   ARG A1375      54.086  17.174  -8.620  1.00  2.490          N  
ATOM  22329  CA  ARG A1375      54.446  17.926  -7.434  1.00  2.480          C  
ATOM  22330  C   ARG A1375      54.286  19.438  -7.672  1.00  2.390          C  
ATOM  22331  O   ARG A1375      53.707  20.146  -6.853  1.00  2.350          O  
ATOM  22332  CB  ARG A1375      55.854  17.552  -6.987  1.00  3.480          C  
ATOM  22333  CG  ARG A1375      55.943  16.097  -6.447  1.00  3.480          C  
ATOM  22334  CD  ARG A1375      57.213  15.770  -5.695  1.00  3.480          C  
ATOM  22335  NE  ARG A1375      58.447  15.816  -6.503  1.00  3.480          N  
ATOM  22336  CZ  ARG A1375      58.970  14.811  -7.240  1.00  3.480          C  
ATOM  22337  NH1 ARG A1375      58.377  13.657  -7.348  1.00  3.480          N  
ATOM  22338  NH2 ARG A1375      60.109  15.010  -7.867  1.00  3.480          N  
ATOM  22339  H   ARG A1375      54.772  16.575  -9.093  1.00  2.990          H  
ATOM  22340  HA  ARG A1375      53.768  17.638  -6.634  1.00  2.980          H  
ATOM  22341 1HB  ARG A1375      56.554  17.661  -7.811  1.00  4.170          H  
ATOM  22342 2HB  ARG A1375      56.173  18.217  -6.192  1.00  4.170          H  
ATOM  22343 1HG  ARG A1375      55.105  15.922  -5.774  1.00  4.170          H  
ATOM  22344 2HG  ARG A1375      55.868  15.402  -7.287  1.00  4.170          H  
ATOM  22345 1HD  ARG A1375      57.326  16.490  -4.884  1.00  4.170          H  
ATOM  22346 2HD  ARG A1375      57.123  14.771  -5.269  1.00  4.170          H  
ATOM  22347  HE  ARG A1375      58.982  16.697  -6.484  1.00  4.170          H  
ATOM  22348 1HH1 ARG A1375      57.470  13.474  -6.906  1.00  4.170          H  
ATOM  22349 2HH1 ARG A1375      58.778  12.929  -7.949  1.00  4.170          H  
ATOM  22350 1HH2 ARG A1375      60.578  15.909  -7.784  1.00  4.170          H  
ATOM  22351 2HH2 ARG A1375      60.508  14.275  -8.427  1.00  4.170          H  
ATOM  22352  N   ASN A1376      54.681  19.948  -8.840  1.00  2.390          N  
ATOM  22353  CA  ASN A1376      54.489  21.374  -9.095  1.00  2.360          C  
ATOM  22354  C   ASN A1376      53.002  21.768  -9.130  1.00  2.280          C  
ATOM  22355  O   ASN A1376      52.632  22.880  -8.729  1.00  2.230          O  
ATOM  22356  CB  ASN A1376      55.204  21.804 -10.360  1.00  3.320          C  
ATOM  22357  CG  ASN A1376      56.700  21.912 -10.160  1.00  3.320          C  
ATOM  22358  OD1 ASN A1376      57.182  22.013  -9.027  1.00  3.320          O  
ATOM  22359  ND2 ASN A1376      57.440  21.906 -11.238  1.00  3.320          N  
ATOM  22360  H   ASN A1376      55.190  19.372  -9.516  1.00  2.870          H  
ATOM  22361  HA  ASN A1376      54.936  21.922  -8.264  1.00  2.830          H  
ATOM  22362 1HB  ASN A1376      55.008  21.069 -11.147  1.00  3.980          H  
ATOM  22363 2HB  ASN A1376      54.819  22.764 -10.698  1.00  3.980          H  
ATOM  22364 1HD2 ASN A1376      58.435  21.983 -11.160  1.00  3.980          H  
ATOM  22365 2HD2 ASN A1376      57.016  21.822 -12.139  1.00  3.980          H  
ATOM  22366  N   GLN A1377      52.115  20.841  -9.513  1.00  2.330          N  
ATOM  22367  CA  GLN A1377      50.683  21.142  -9.551  1.00  2.300          C  
ATOM  22368  C   GLN A1377      50.050  21.205  -8.158  1.00  2.290          C  
ATOM  22369  O   GLN A1377      48.874  21.548  -8.027  1.00  2.220          O  
ATOM  22370  CB  GLN A1377      49.911  20.110 -10.382  1.00  3.230          C  
ATOM  22371  CG  GLN A1377      50.191  20.126 -11.870  1.00  3.230          C  
ATOM  22372  CD  GLN A1377      49.422  19.031 -12.600  1.00  3.230          C  
ATOM  22373  OE1 GLN A1377      48.734  18.233 -11.950  1.00  3.230          O  
ATOM  22374  NE2 GLN A1377      49.525  19.008 -13.924  1.00  3.230          N  
ATOM  22375  H   GLN A1377      52.440  19.932  -9.863  1.00  2.800          H  
ATOM  22376  HA  GLN A1377      50.557  22.118 -10.015  1.00  2.760          H  
ATOM  22377 1HB  GLN A1377      50.155  19.111 -10.015  1.00  3.880          H  
ATOM  22378 2HB  GLN A1377      48.844  20.258 -10.240  1.00  3.880          H  
ATOM  22379 1HG  GLN A1377      49.868  21.086 -12.264  1.00  3.880          H  
ATOM  22380 2HG  GLN A1377      51.241  20.000 -12.044  1.00  3.880          H  
ATOM  22381 1HE2 GLN A1377      49.021  18.327 -14.482  1.00  3.880          H  
ATOM  22382 2HE2 GLN A1377      50.091  19.686 -14.394  1.00  3.880          H  
ATOM  22383  N   LEU A1378      50.813  20.868  -7.113  1.00  2.380          N  
ATOM  22384  CA  LEU A1378      50.310  20.916  -5.751  1.00  2.400          C  
ATOM  22385  C   LEU A1378      50.609  22.272  -5.119  1.00  2.380          C  
ATOM  22386  O   LEU A1378      50.270  22.514  -3.951  1.00  2.460          O  
ATOM  22387  CB  LEU A1378      50.980  19.840  -4.906  1.00  3.350          C  
ATOM  22388  CG  LEU A1378      50.803  18.398  -5.325  1.00  3.350          C  
ATOM  22389  CD1 LEU A1378      51.651  17.536  -4.374  1.00  3.350          C  
ATOM  22390  CD2 LEU A1378      49.316  18.009  -5.329  1.00  3.350          C  
ATOM  22391  H   LEU A1378      51.788  20.589  -7.250  1.00  2.860          H  
ATOM  22392  HA  LEU A1378      49.233  20.784  -5.762  1.00  2.880          H  
ATOM  22393 1HB  LEU A1378      52.049  20.041  -4.923  1.00  4.020          H  
ATOM  22394 2HB  LEU A1378      50.634  19.934  -3.894  1.00  4.020          H  
ATOM  22395  HG  LEU A1378      51.197  18.271  -6.321  1.00  4.020          H  
ATOM  22396 1HD1 LEU A1378      51.597  16.522  -4.660  1.00  4.020          H  
ATOM  22397 2HD1 LEU A1378      52.688  17.862  -4.428  1.00  4.020          H  
ATOM  22398 3HD1 LEU A1378      51.294  17.642  -3.359  1.00  4.020          H  
ATOM  22399 1HD2 LEU A1378      49.205  16.991  -5.637  1.00  4.020          H  
ATOM  22400 2HD2 LEU A1378      48.897  18.130  -4.340  1.00  4.020          H  
ATOM  22401 3HD2 LEU A1378      48.775  18.637  -6.028  1.00  4.020          H  
ATOM  22402  N   SER A1379      51.280  23.142  -5.871  1.00  2.330          N  
ATOM  22403  CA  SER A1379      51.603  24.460  -5.372  1.00  2.320          C  
ATOM  22404  C   SER A1379      50.421  25.404  -5.494  1.00  2.260          C  
ATOM  22405  O   SER A1379      49.442  25.139  -6.196  1.00  2.240          O  
ATOM  22406  CB  SER A1379      52.818  25.023  -6.090  1.00  3.250          C  
ATOM  22407  OG  SER A1379      52.545  25.304  -7.442  1.00  3.250          O  
ATOM  22408  H   SER A1379      51.561  22.897  -6.823  1.00  2.800          H  
ATOM  22409  HA  SER A1379      51.827  24.380  -4.323  1.00  2.780          H  
ATOM  22410 1HB  SER A1379      53.139  25.932  -5.587  1.00  3.900          H  
ATOM  22411 2HB  SER A1379      53.643  24.307  -6.026  1.00  3.900          H  
ATOM  22412  HG  SER A1379      52.610  24.440  -7.919  1.00  3.900          H  
ATOM  22413  N   ASN A1380      50.514  26.535  -4.811  1.00  2.290          N  
ATOM  22414  CA  ASN A1380      49.484  27.551  -4.894  1.00  2.230          C  
ATOM  22415  C   ASN A1380      50.140  28.828  -5.359  1.00  2.050          C  
ATOM  22416  O   ASN A1380      50.787  29.524  -4.574  1.00  1.950          O  
ATOM  22417  CB  ASN A1380      48.797  27.738  -3.551  1.00  3.150          C  
ATOM  22418  CG  ASN A1380      47.638  28.706  -3.602  1.00  3.150          C  
ATOM  22419  OD1 ASN A1380      47.374  29.333  -4.634  1.00  3.150          O  
ATOM  22420  ND2 ASN A1380      46.937  28.833  -2.499  1.00  3.150          N  
ATOM  22421  H   ASN A1380      51.326  26.706  -4.240  1.00  2.750          H  
ATOM  22422  HA  ASN A1380      48.747  27.266  -5.644  1.00  2.680          H  
ATOM  22423 1HB  ASN A1380      48.431  26.773  -3.201  1.00  3.780          H  
ATOM  22424 2HB  ASN A1380      49.520  28.098  -2.821  1.00  3.780          H  
ATOM  22425 1HD2 ASN A1380      46.157  29.459  -2.470  1.00  3.780          H  
ATOM  22426 2HD2 ASN A1380      47.185  28.308  -1.685  1.00  3.780          H  
ATOM  22427  N   GLN A1381      50.046  29.099  -6.653  1.00  2.240          N  
ATOM  22428  CA  GLN A1381      50.730  30.251  -7.196  1.00  2.220          C  
ATOM  22429  C   GLN A1381      49.817  31.029  -8.114  1.00  2.020          C  
ATOM  22430  O   GLN A1381      49.305  30.502  -9.104  1.00  2.160          O  
ATOM  22431  CB  GLN A1381      51.992  29.823  -7.937  1.00  3.120          C  
ATOM  22432  CG  GLN A1381      52.982  29.088  -7.061  1.00  3.120          C  
ATOM  22433  CD  GLN A1381      54.279  28.804  -7.746  1.00  3.120          C  
ATOM  22434  OE1 GLN A1381      55.071  29.730  -7.977  1.00  3.120          O  
ATOM  22435  NE2 GLN A1381      54.524  27.545  -8.072  1.00  3.120          N  
ATOM  22436  H   GLN A1381      49.491  28.498  -7.250  1.00  2.690          H  
ATOM  22437  HA  GLN A1381      51.014  30.912  -6.378  1.00  2.660          H  
ATOM  22438 1HB  GLN A1381      51.734  29.194  -8.788  1.00  3.740          H  
ATOM  22439 2HB  GLN A1381      52.493  30.706  -8.315  1.00  3.740          H  
ATOM  22440 1HG  GLN A1381      53.178  29.682  -6.172  1.00  3.740          H  
ATOM  22441 2HG  GLN A1381      52.548  28.132  -6.782  1.00  3.740          H  
ATOM  22442 1HE2 GLN A1381      55.387  27.300  -8.510  1.00  3.740          H  
ATOM  22443 2HE2 GLN A1381      53.852  26.810  -7.863  1.00  3.740          H  
ATOM  22444  N   SER A1382      49.621  32.286  -7.768  1.00  1.980          N  
ATOM  22445  CA  SER A1382      48.780  33.189  -8.521  1.00  1.960          C  
ATOM  22446  C   SER A1382      49.527  33.659  -9.747  1.00  1.890          C  
ATOM  22447  O   SER A1382      50.756  33.519  -9.810  1.00  1.880          O  
ATOM  22448  CB  SER A1382      48.413  34.365  -7.644  1.00  2.750          C  
ATOM  22449  OG  SER A1382      49.550  35.164  -7.352  1.00  2.750          O  
ATOM  22450  H   SER A1382      50.076  32.640  -6.938  1.00  2.380          H  
ATOM  22451  HA  SER A1382      47.876  32.664  -8.835  1.00  2.350          H  
ATOM  22452 1HB  SER A1382      47.658  34.964  -8.140  1.00  3.300          H  
ATOM  22453 2HB  SER A1382      47.978  33.998  -6.717  1.00  3.300          H  
ATOM  22454  HG  SER A1382      49.223  35.869  -6.769  1.00  3.300          H  
ATOM  22455  N   THR A1383      48.820  34.276 -10.700  1.00  1.910          N  
ATOM  22456  CA  THR A1383      49.506  34.798 -11.867  1.00  1.900          C  
ATOM  22457  C   THR A1383      50.266  36.071 -11.528  1.00  1.870          C  
ATOM  22458  O   THR A1383      51.265  36.381 -12.170  1.00  1.910          O  
ATOM  22459  CB  THR A1383      48.539  34.984 -13.053  1.00  2.660          C  
ATOM  22460  OG1 THR A1383      47.454  35.846 -12.672  1.00  2.660          O  
ATOM  22461  CG2 THR A1383      48.003  33.616 -13.496  1.00  2.660          C  
ATOM  22462  H   THR A1383      47.816  34.392 -10.620  1.00  2.290          H  
ATOM  22463  HA  THR A1383      50.233  34.059 -12.183  1.00  2.280          H  
ATOM  22464  HB  THR A1383      49.075  35.440 -13.888  1.00  3.200          H  
ATOM  22465  HG1 THR A1383      47.765  36.760 -12.618  1.00  3.200          H  
ATOM  22466 1HG2 THR A1383      47.330  33.748 -14.347  1.00  3.200          H  
ATOM  22467 2HG2 THR A1383      48.833  32.977 -13.795  1.00  3.200          H  
ATOM  22468 3HG2 THR A1383      47.465  33.147 -12.677  1.00  3.200          H  
ATOM  22469  N   GLU A1384      49.897  36.754 -10.447  1.00  1.850          N  
ATOM  22470  CA  GLU A1384      50.651  37.932 -10.058  1.00  1.880          C  
ATOM  22471  C   GLU A1384      52.051  37.496  -9.642  1.00  1.900          C  
ATOM  22472  O   GLU A1384      53.055  38.030 -10.127  1.00  1.920          O  
ATOM  22473  CB  GLU A1384      49.915  38.643  -8.928  1.00  2.620          C  
ATOM  22474  CG  GLU A1384      48.595  39.259  -9.372  1.00  2.620          C  
ATOM  22475  CD  GLU A1384      47.512  38.272  -9.609  1.00  2.620          C  
ATOM  22476  OE1 GLU A1384      47.607  37.190  -9.088  1.00  2.620          O  
ATOM  22477  OE2 GLU A1384      46.611  38.566 -10.351  1.00  2.620          O  
ATOM  22478  H   GLU A1384      49.040  36.512  -9.938  1.00  2.220          H  
ATOM  22479  HA  GLU A1384      50.729  38.603 -10.892  1.00  2.260          H  
ATOM  22480 1HB  GLU A1384      49.719  37.945  -8.114  1.00  3.140          H  
ATOM  22481 2HB  GLU A1384      50.540  39.442  -8.534  1.00  3.140          H  
ATOM  22482 1HG  GLU A1384      48.264  39.901  -8.573  1.00  3.140          H  
ATOM  22483 2HG  GLU A1384      48.753  39.861 -10.267  1.00  3.140          H  
ATOM  22484  N   LYS A1385      52.126  36.441  -8.827  1.00  1.920          N  
ATOM  22485  CA  LYS A1385      53.424  35.945  -8.404  1.00  1.970          C  
ATOM  22486  C   LYS A1385      54.195  35.381  -9.581  1.00  1.980          C  
ATOM  22487  O   LYS A1385      55.350  35.749  -9.810  1.00  2.060          O  
ATOM  22488  CB  LYS A1385      53.307  34.842  -7.351  1.00  2.740          C  
ATOM  22489  CG  LYS A1385      54.686  34.320  -6.860  1.00  2.740          C  
ATOM  22490  CD  LYS A1385      54.545  33.204  -5.827  1.00  2.740          C  
ATOM  22491  CE  LYS A1385      55.912  32.787  -5.213  1.00  2.740          C  
ATOM  22492  NZ  LYS A1385      56.846  32.105  -6.198  1.00  2.740          N  
ATOM  22493  H   LYS A1385      51.266  36.027  -8.465  1.00  2.300          H  
ATOM  22494  HA  LYS A1385      53.994  36.777  -7.988  1.00  2.360          H  
ATOM  22495 1HB  LYS A1385      52.752  35.222  -6.492  1.00  3.290          H  
ATOM  22496 2HB  LYS A1385      52.745  33.999  -7.765  1.00  3.290          H  
ATOM  22497 1HG  LYS A1385      55.258  33.934  -7.709  1.00  3.290          H  
ATOM  22498 2HG  LYS A1385      55.245  35.148  -6.421  1.00  3.290          H  
ATOM  22499 1HD  LYS A1385      53.879  33.529  -5.028  1.00  3.290          H  
ATOM  22500 2HD  LYS A1385      54.102  32.328  -6.312  1.00  3.290          H  
ATOM  22501 1HE  LYS A1385      56.408  33.671  -4.814  1.00  3.290          H  
ATOM  22502 2HE  LYS A1385      55.712  32.096  -4.396  1.00  3.290          H  
ATOM  22503 1HZ  LYS A1385      57.696  31.847  -5.730  1.00  3.290          H  
ATOM  22504 2HZ  LYS A1385      56.406  31.269  -6.573  1.00  3.290          H  
ATOM  22505 3HZ  LYS A1385      57.107  32.705  -6.993  1.00  3.290          H  
ATOM  22506  N   LEU A1386      53.555  34.485 -10.338  1.00  1.950          N  
ATOM  22507  CA  LEU A1386      54.243  33.805 -11.413  1.00  2.010          C  
ATOM  22508  C   LEU A1386      54.742  34.751 -12.472  1.00  2.040          C  
ATOM  22509  O   LEU A1386      55.871  34.594 -12.933  1.00  2.110          O  
ATOM  22510  CB  LEU A1386      53.289  32.817 -12.071  1.00  2.790          C  
ATOM  22511  CG  LEU A1386      52.862  31.594 -11.253  1.00  2.790          C  
ATOM  22512  CD1 LEU A1386      51.706  30.908 -11.977  1.00  2.790          C  
ATOM  22513  CD2 LEU A1386      54.028  30.631 -11.088  1.00  2.790          C  
ATOM  22514  H   LEU A1386      52.584  34.235 -10.127  1.00  2.340          H  
ATOM  22515  HA  LEU A1386      55.099  33.288 -10.992  1.00  2.410          H  
ATOM  22516 1HB  LEU A1386      52.398  33.353 -12.335  1.00  3.350          H  
ATOM  22517 2HB  LEU A1386      53.755  32.458 -12.978  1.00  3.350          H  
ATOM  22518  HG  LEU A1386      52.519  31.909 -10.279  1.00  3.350          H  
ATOM  22519 1HD1 LEU A1386      51.377  30.046 -11.395  1.00  3.350          H  
ATOM  22520 2HD1 LEU A1386      50.875  31.607 -12.073  1.00  3.350          H  
ATOM  22521 3HD1 LEU A1386      52.019  30.579 -12.966  1.00  3.350          H  
ATOM  22522 1HD2 LEU A1386      53.699  29.768 -10.518  1.00  3.350          H  
ATOM  22523 2HD2 LEU A1386      54.365  30.308 -12.067  1.00  3.350          H  
ATOM  22524 3HD2 LEU A1386      54.847  31.109 -10.559  1.00  3.350          H  
ATOM  22525  N   ALA A1387      53.943  35.745 -12.846  1.00  2.030          N  
ATOM  22526  CA  ALA A1387      54.364  36.673 -13.863  1.00  2.110          C  
ATOM  22527  C   ALA A1387      55.588  37.435 -13.438  1.00  2.140          C  
ATOM  22528  O   ALA A1387      56.542  37.573 -14.209  1.00  2.230          O  
ATOM  22529  CB  ALA A1387      53.254  37.644 -14.131  1.00  2.920          C  
ATOM  22530  H   ALA A1387      53.008  35.853 -12.453  1.00  2.440          H  
ATOM  22531  HA  ALA A1387      54.607  36.108 -14.757  1.00  2.530          H  
ATOM  22532 1HB  ALA A1387      53.543  38.323 -14.893  1.00  3.510          H  
ATOM  22533 2HB  ALA A1387      52.359  37.139 -14.431  1.00  3.510          H  
ATOM  22534 3HB  ALA A1387      53.062  38.175 -13.207  1.00  3.510          H  
ATOM  22535  N   LEU A1388      55.601  37.887 -12.187  1.00  2.100          N  
ATOM  22536  CA  LEU A1388      56.741  38.634 -11.725  1.00  2.160          C  
ATOM  22537  C   LEU A1388      57.969  37.712 -11.650  1.00  2.190          C  
ATOM  22538  O   LEU A1388      59.083  38.138 -11.971  1.00  2.350          O  
ATOM  22539  CB  LEU A1388      56.368  39.313 -10.405  1.00  3.000          C  
ATOM  22540  CG  LEU A1388      55.225  40.450 -10.529  1.00  3.000          C  
ATOM  22541  CD1 LEU A1388      54.847  40.920  -9.128  1.00  3.000          C  
ATOM  22542  CD2 LEU A1388      55.662  41.655 -11.433  1.00  3.000          C  
ATOM  22543  H   LEU A1388      54.786  37.768 -11.569  1.00  2.520          H  
ATOM  22544  HA  LEU A1388      56.965  39.398 -12.459  1.00  2.590          H  
ATOM  22545 1HB  LEU A1388      55.980  38.538  -9.737  1.00  3.600          H  
ATOM  22546 2HB  LEU A1388      57.248  39.737  -9.953  1.00  3.600          H  
ATOM  22547  HG  LEU A1388      54.335  39.999 -10.972  1.00  3.600          H  
ATOM  22548 1HD1 LEU A1388      54.039  41.639  -9.203  1.00  3.600          H  
ATOM  22549 2HD1 LEU A1388      54.508  40.060  -8.550  1.00  3.600          H  
ATOM  22550 3HD1 LEU A1388      55.697  41.375  -8.638  1.00  3.600          H  
ATOM  22551 1HD2 LEU A1388      54.843  42.372 -11.481  1.00  3.600          H  
ATOM  22552 2HD2 LEU A1388      56.532  42.146 -11.024  1.00  3.600          H  
ATOM  22553 3HD2 LEU A1388      55.884  41.316 -12.439  1.00  3.600          H  
ATOM  22554  N   ASP A1389      57.781  36.441 -11.259  1.00  2.270          N  
ATOM  22555  CA  ASP A1389      58.917  35.526 -11.212  1.00  2.370          C  
ATOM  22556  C   ASP A1389      59.492  35.269 -12.609  1.00  2.360          C  
ATOM  22557  O   ASP A1389      60.713  35.183 -12.787  1.00  2.420          O  
ATOM  22558  CB  ASP A1389      58.562  34.184 -10.560  1.00  3.280          C  
ATOM  22559  CG  ASP A1389      58.345  34.211  -9.000  1.00  3.280          C  
ATOM  22560  OD1 ASP A1389      58.649  35.185  -8.335  1.00  3.280          O  
ATOM  22561  OD2 ASP A1389      57.920  33.186  -8.504  1.00  3.280          O  
ATOM  22562  H   ASP A1389      56.854  36.134 -10.940  1.00  2.720          H  
ATOM  22563  HA  ASP A1389      59.686  35.987 -10.624  1.00  2.840          H  
ATOM  22564 1HB  ASP A1389      57.644  33.807 -11.022  1.00  3.930          H  
ATOM  22565 2HB  ASP A1389      59.347  33.465 -10.783  1.00  3.930          H  
ATOM  22566  N   ARG A1390      58.630  35.172 -13.628  1.00  2.340          N  
ATOM  22567  CA  ARG A1390      59.131  34.953 -14.987  1.00  2.380          C  
ATOM  22568  C   ARG A1390      60.019  36.121 -15.410  1.00  2.430          C  
ATOM  22569  O   ARG A1390      61.011  35.917 -16.125  1.00  2.540          O  
ATOM  22570  CB  ARG A1390      58.004  34.694 -15.979  1.00  3.320          C  
ATOM  22571  CG  ARG A1390      57.200  33.394 -15.677  1.00  3.320          C  
ATOM  22572  CD  ARG A1390      58.004  32.119 -15.725  1.00  3.320          C  
ATOM  22573  NE  ARG A1390      57.202  30.988 -15.279  1.00  3.320          N  
ATOM  22574  CZ  ARG A1390      57.188  30.437 -14.039  1.00  3.320          C  
ATOM  22575  NH1 ARG A1390      57.958  30.872 -13.059  1.00  3.320          N  
ATOM  22576  NH2 ARG A1390      56.366  29.439 -13.850  1.00  3.320          N  
ATOM  22577  H   ARG A1390      57.621  35.193 -13.435  1.00  2.810          H  
ATOM  22578  HA  ARG A1390      59.772  34.082 -14.972  1.00  2.860          H  
ATOM  22579 1HB  ARG A1390      57.299  35.531 -15.953  1.00  3.980          H  
ATOM  22580 2HB  ARG A1390      58.402  34.631 -16.995  1.00  3.980          H  
ATOM  22581 1HG  ARG A1390      56.772  33.439 -14.712  1.00  3.980          H  
ATOM  22582 2HG  ARG A1390      56.402  33.305 -16.413  1.00  3.980          H  
ATOM  22583 1HD  ARG A1390      58.323  31.924 -16.735  1.00  3.980          H  
ATOM  22584 2HD  ARG A1390      58.868  32.167 -15.094  1.00  3.980          H  
ATOM  22585  HE  ARG A1390      56.542  30.577 -15.945  1.00  3.980          H  
ATOM  22586 1HH1 ARG A1390      58.591  31.635 -13.218  1.00  3.980          H  
ATOM  22587 2HH1 ARG A1390      57.904  30.444 -12.142  1.00  3.980          H  
ATOM  22588 1HH2 ARG A1390      55.782  29.157 -14.650  1.00  3.980          H  
ATOM  22589 2HH2 ARG A1390      56.318  28.961 -12.960  1.00  3.980          H  
ATOM  22590  N   VAL A1391      59.666  37.334 -14.969  1.00  2.390          N  
ATOM  22591  CA  VAL A1391      60.492  38.510 -15.216  1.00  2.430          C  
ATOM  22592  C   VAL A1391      61.843  38.367 -14.461  1.00  2.460          C  
ATOM  22593  O   VAL A1391      62.903  38.602 -15.039  1.00  2.580          O  
ATOM  22594  CB  VAL A1391      59.747  39.799 -14.809  1.00  3.390          C  
ATOM  22595  CG1 VAL A1391      60.665  40.992 -14.883  1.00  3.390          C  
ATOM  22596  CG2 VAL A1391      58.550  40.010 -15.719  1.00  3.390          C  
ATOM  22597  H   VAL A1391      58.773  37.419 -14.467  1.00  2.870          H  
ATOM  22598  HA  VAL A1391      60.694  38.565 -16.286  1.00  2.920          H  
ATOM  22599  HB  VAL A1391      59.406  39.696 -13.807  1.00  4.060          H  
ATOM  22600 1HG1 VAL A1391      60.116  41.868 -14.571  1.00  4.060          H  
ATOM  22601 2HG1 VAL A1391      61.504  40.849 -14.228  1.00  4.060          H  
ATOM  22602 3HG1 VAL A1391      61.020  41.117 -15.902  1.00  4.060          H  
ATOM  22603 1HG2 VAL A1391      58.008  40.906 -15.418  1.00  4.060          H  
ATOM  22604 2HG2 VAL A1391      58.884  40.115 -16.753  1.00  4.060          H  
ATOM  22605 3HG2 VAL A1391      57.891  39.150 -15.646  1.00  4.060          H  
ATOM  22606  N   LEU A1392      61.820  37.940 -13.185  1.00  2.360          N  
ATOM  22607  CA  LEU A1392      63.062  37.772 -12.399  1.00  2.380          C  
ATOM  22608  C   LEU A1392      64.040  36.790 -13.017  1.00  2.320          C  
ATOM  22609  O   LEU A1392      65.256  36.992 -12.987  1.00  2.390          O  
ATOM  22610  CB  LEU A1392      62.766  37.200 -10.999  1.00  3.320          C  
ATOM  22611  CG  LEU A1392      62.086  38.075 -10.017  1.00  3.320          C  
ATOM  22612  CD1 LEU A1392      61.666  37.304  -8.836  1.00  3.320          C  
ATOM  22613  CD2 LEU A1392      63.030  39.082  -9.536  1.00  3.320          C  
ATOM  22614  H   LEU A1392      60.906  37.793 -12.744  1.00  2.830          H  
ATOM  22615  HA  LEU A1392      63.554  38.736 -12.336  1.00  2.860          H  
ATOM  22616 1HB  LEU A1392      62.151  36.321 -11.119  1.00  3.990          H  
ATOM  22617 2HB  LEU A1392      63.705  36.880 -10.560  1.00  3.990          H  
ATOM  22618  HG  LEU A1392      61.222  38.528 -10.481  1.00  3.990          H  
ATOM  22619 1HD1 LEU A1392      61.195  37.996  -8.163  1.00  3.990          H  
ATOM  22620 2HD1 LEU A1392      60.979  36.528  -9.079  1.00  3.990          H  
ATOM  22621 3HD1 LEU A1392      62.541  36.859  -8.372  1.00  3.990          H  
ATOM  22622 1HD2 LEU A1392      62.537  39.718  -8.808  1.00  3.990          H  
ATOM  22623 2HD2 LEU A1392      63.867  38.594  -9.067  1.00  3.990          H  
ATOM  22624 3HD2 LEU A1392      63.372  39.658 -10.349  1.00  3.990          H  
ATOM  22625  N   ARG A1393      63.511  35.739 -13.616  1.00  2.470          N  
ATOM  22626  CA  ARG A1393      64.320  34.693 -14.220  1.00  2.560          C  
ATOM  22627  C   ARG A1393      64.749  34.999 -15.655  1.00  2.560          C  
ATOM  22628  O   ARG A1393      65.314  34.122 -16.324  1.00  2.610          O  
ATOM  22629  CB  ARG A1393      63.560  33.369 -14.197  1.00  3.550          C  
ATOM  22630  CG  ARG A1393      63.195  32.831 -12.796  1.00  3.550          C  
ATOM  22631  CD  ARG A1393      64.369  32.301 -12.042  1.00  3.550          C  
ATOM  22632  NE  ARG A1393      64.906  31.073 -12.646  1.00  3.550          N  
ATOM  22633  CZ  ARG A1393      66.115  30.531 -12.378  1.00  3.550          C  
ATOM  22634  NH1 ARG A1393      66.945  31.108 -11.530  1.00  3.550          N  
ATOM  22635  NH2 ARG A1393      66.462  29.409 -12.973  1.00  3.550          N  
ATOM  22636  H   ARG A1393      62.491  35.631 -13.564  1.00  2.960          H  
ATOM  22637  HA  ARG A1393      65.222  34.587 -13.626  1.00  3.070          H  
ATOM  22638 1HB  ARG A1393      62.621  33.504 -14.730  1.00  4.260          H  
ATOM  22639 2HB  ARG A1393      64.132  32.605 -14.722  1.00  4.260          H  
ATOM  22640 1HG  ARG A1393      62.757  33.637 -12.206  1.00  4.260          H  
ATOM  22641 2HG  ARG A1393      62.467  32.027 -12.900  1.00  4.260          H  
ATOM  22642 1HD  ARG A1393      65.154  33.044 -12.006  1.00  4.260          H  
ATOM  22643 2HD  ARG A1393      64.052  32.068 -11.027  1.00  4.260          H  
ATOM  22644  HE  ARG A1393      64.308  30.572 -13.303  1.00  4.260          H  
ATOM  22645 1HH1 ARG A1393      66.687  31.965 -11.065  1.00  4.260          H  
ATOM  22646 2HH1 ARG A1393      67.845  30.688 -11.338  1.00  4.260          H  
ATOM  22647 1HH2 ARG A1393      65.813  28.960 -13.624  1.00  4.260          H  
ATOM  22648 2HH2 ARG A1393      67.359  28.987 -12.788  1.00  4.260          H  
ATOM  22649  N   SER A1394      64.471  36.216 -16.150  1.00  2.710          N  
ATOM  22650  CA  SER A1394      64.811  36.558 -17.521  1.00  2.910          C  
ATOM  22651  C   SER A1394      66.274  36.495 -17.845  1.00  3.070          C  
ATOM  22652  O   SER A1394      66.629  36.129 -18.965  1.00  3.310          O  
ATOM  22653  CB  SER A1394      64.360  37.961 -17.810  1.00  3.990          C  
ATOM  22654  OG  SER A1394      65.123  38.892 -17.080  1.00  3.990          O  
ATOM  22655  H   SER A1394      63.997  36.930 -15.582  1.00  3.250          H  
ATOM  22656  HA  SER A1394      64.319  35.864 -18.179  1.00  3.490          H  
ATOM  22657 1HB  SER A1394      64.488  38.142 -18.858  1.00  4.790          H  
ATOM  22658 2HB  SER A1394      63.301  38.067 -17.572  1.00  4.790          H  
ATOM  22659  HG  SER A1394      64.600  39.699 -17.054  1.00  4.790          H  
ATOM  22660  N   LYS A1395      67.138  36.773 -16.880  1.00  3.130          N  
ATOM  22661  CA  LYS A1395      68.552  36.695 -17.171  1.00  3.360          C  
ATOM  22662  C   LYS A1395      69.011  35.255 -17.075  1.00  3.440          C  
ATOM  22663  O   LYS A1395      69.829  34.799 -17.870  1.00  3.690          O  
ATOM  22664  CB  LYS A1395      69.357  37.623 -16.274  1.00  4.610          C  
ATOM  22665  CG  LYS A1395      69.130  39.094 -16.611  1.00  4.610          C  
ATOM  22666  CD  LYS A1395      69.954  40.024 -15.733  1.00  4.610          C  
ATOM  22667  CE  LYS A1395      69.727  41.489 -16.115  1.00  4.610          C  
ATOM  22668  NZ  LYS A1395      70.507  42.419 -15.247  1.00  4.610          N  
ATOM  22669  H   LYS A1395      66.789  37.089 -15.982  1.00  3.760          H  
ATOM  22670  HA  LYS A1395      68.709  37.026 -18.197  1.00  4.030          H  
ATOM  22671 1HB  LYS A1395      69.077  37.461 -15.233  1.00  5.530          H  
ATOM  22672 2HB  LYS A1395      70.420  37.404 -16.375  1.00  5.530          H  
ATOM  22673 1HG  LYS A1395      69.401  39.255 -17.652  1.00  5.530          H  
ATOM  22674 2HG  LYS A1395      68.069  39.327 -16.494  1.00  5.530          H  
ATOM  22675 1HD  LYS A1395      69.675  39.882 -14.688  1.00  5.530          H  
ATOM  22676 2HD  LYS A1395      71.012  39.790 -15.846  1.00  5.530          H  
ATOM  22677 1HE  LYS A1395      70.028  41.638 -17.152  1.00  5.530          H  
ATOM  22678 2HE  LYS A1395      68.666  41.723 -16.019  1.00  5.530          H  
ATOM  22679 1HZ  LYS A1395      70.332  43.374 -15.530  1.00  5.530          H  
ATOM  22680 2HZ  LYS A1395      70.228  42.299 -14.284  1.00  5.530          H  
ATOM  22681 3HZ  LYS A1395      71.494  42.220 -15.337  1.00  5.530          H  
ATOM  22682  N   ALA A1396      68.440  34.494 -16.141  1.00  3.400          N  
ATOM  22683  CA  ALA A1396      68.853  33.107 -15.973  1.00  3.600          C  
ATOM  22684  C   ALA A1396      68.658  32.336 -17.270  1.00  3.580          C  
ATOM  22685  O   ALA A1396      69.557  31.593 -17.695  1.00  3.490          O  
ATOM  22686  CB  ALA A1396      68.043  32.445 -14.866  1.00  4.960          C  
ATOM  22687  H   ALA A1396      67.767  34.907 -15.512  1.00  4.080          H  
ATOM  22688  HA  ALA A1396      69.913  33.092 -15.716  1.00  4.320          H  
ATOM  22689 1HB  ALA A1396      68.370  31.412 -14.746  1.00  5.950          H  
ATOM  22690 2HB  ALA A1396      68.191  32.988 -13.935  1.00  5.950          H  
ATOM  22691 3HB  ALA A1396      66.985  32.461 -15.131  1.00  5.950          H  
ATOM  22692  N   ARG A1397      67.538  32.619 -17.948  1.00  4.060          N  
ATOM  22693  CA  ARG A1397      67.156  31.972 -19.196  1.00  4.260          C  
ATOM  22694  C   ARG A1397      68.119  32.175 -20.354  1.00  4.350          C  
ATOM  22695  O   ARG A1397      68.119  31.344 -21.277  1.00  4.780          O  
ATOM  22696  CB  ARG A1397      65.766  32.380 -19.653  1.00  5.880          C  
ATOM  22697  CG  ARG A1397      64.640  31.783 -18.845  1.00  5.880          C  
ATOM  22698  CD  ARG A1397      63.321  31.934 -19.507  1.00  5.880          C  
ATOM  22699  NE  ARG A1397      62.922  33.306 -19.652  1.00  5.880          N  
ATOM  22700  CZ  ARG A1397      62.299  34.021 -18.708  1.00  5.880          C  
ATOM  22701  NH1 ARG A1397      62.021  33.533 -17.538  1.00  5.880          N  
ATOM  22702  NH2 ARG A1397      61.962  35.251 -18.925  1.00  5.880          N  
ATOM  22703  H   ARG A1397      66.873  33.274 -17.516  1.00  4.870          H  
ATOM  22704  HA  ARG A1397      67.103  30.911 -18.999  1.00  5.110          H  
ATOM  22705 1HB  ARG A1397      65.676  33.467 -19.593  1.00  7.060          H  
ATOM  22706 2HB  ARG A1397      65.624  32.096 -20.695  1.00  7.060          H  
ATOM  22707 1HG  ARG A1397      64.818  30.728 -18.722  1.00  7.060          H  
ATOM  22708 2HG  ARG A1397      64.605  32.257 -17.871  1.00  7.060          H  
ATOM  22709 1HD  ARG A1397      63.373  31.491 -20.502  1.00  7.060          H  
ATOM  22710 2HD  ARG A1397      62.565  31.419 -18.934  1.00  7.060          H  
ATOM  22711  HE  ARG A1397      63.107  33.763 -20.537  1.00  7.060          H  
ATOM  22712 1HH1 ARG A1397      62.272  32.591 -17.292  1.00  7.060          H  
ATOM  22713 2HH1 ARG A1397      61.571  34.167 -16.862  1.00  7.060          H  
ATOM  22714 1HH2 ARG A1397      62.180  35.710 -19.828  1.00  7.060          H  
ATOM  22715 2HH2 ARG A1397      61.511  35.763 -18.152  1.00  7.060          H  
ATOM  22716  N   THR A1398      68.953  33.234 -20.308  1.00  4.370          N  
ATOM  22717  CA  THR A1398      69.871  33.559 -21.402  1.00  4.860          C  
ATOM  22718  C   THR A1398      70.983  32.537 -21.521  1.00  4.930          C  
ATOM  22719  O   THR A1398      71.627  32.424 -22.566  1.00  5.440          O  
ATOM  22720  CB  THR A1398      70.576  34.912 -21.200  1.00  6.610          C  
ATOM  22721  OG1 THR A1398      71.390  34.869 -20.013  1.00  6.610          O  
ATOM  22722  CG2 THR A1398      69.609  36.038 -21.096  1.00  6.610          C  
ATOM  22723  H   THR A1398      68.970  33.826 -19.475  1.00  5.240          H  
ATOM  22724  HA  THR A1398      69.307  33.584 -22.335  1.00  5.830          H  
ATOM  22725  HB  THR A1398      71.226  35.093 -22.053  1.00  7.930          H  
ATOM  22726  HG1 THR A1398      70.826  34.779 -19.221  1.00  7.930          H  
ATOM  22727 1HG2 THR A1398      70.164  36.955 -20.969  1.00  7.930          H  
ATOM  22728 2HG2 THR A1398      69.029  36.082 -21.996  1.00  7.930          H  
ATOM  22729 3HG2 THR A1398      68.950  35.888 -20.253  1.00  7.930          H  
ATOM  22730  N   LYS A1399      71.223  31.791 -20.452  1.00  4.780          N  
ATOM  22731  CA  LYS A1399      72.227  30.757 -20.474  1.00  4.970          C  
ATOM  22732  C   LYS A1399      71.505  29.456 -20.246  1.00  4.560          C  
ATOM  22733  O   LYS A1399      71.719  28.474 -20.950  1.00  4.620          O  
ATOM  22734  CB  LYS A1399      73.285  30.995 -19.402  1.00  6.880          C  
ATOM  22735  CG  LYS A1399      74.127  32.245 -19.637  1.00  6.880          C  
ATOM  22736  CD  LYS A1399      75.173  32.442 -18.544  1.00  6.880          C  
ATOM  22737  CE  LYS A1399      75.995  33.709 -18.793  1.00  6.880          C  
ATOM  22738  NZ  LYS A1399      76.998  33.953 -17.709  1.00  6.880          N  
ATOM  22739  H   LYS A1399      70.673  31.932 -19.605  1.00  5.740          H  
ATOM  22740  HA  LYS A1399      72.705  30.720 -21.452  1.00  5.960          H  
ATOM  22741 1HB  LYS A1399      72.797  31.092 -18.431  1.00  8.260          H  
ATOM  22742 2HB  LYS A1399      73.952  30.129 -19.353  1.00  8.260          H  
ATOM  22743 1HG  LYS A1399      74.624  32.161 -20.605  1.00  8.260          H  
ATOM  22744 2HG  LYS A1399      73.468  33.115 -19.665  1.00  8.260          H  
ATOM  22745 1HD  LYS A1399      74.678  32.523 -17.575  1.00  8.260          H  
ATOM  22746 2HD  LYS A1399      75.843  31.581 -18.522  1.00  8.260          H  
ATOM  22747 1HE  LYS A1399      76.519  33.612 -19.743  1.00  8.260          H  
ATOM  22748 2HE  LYS A1399      75.320  34.565 -18.849  1.00  8.260          H  
ATOM  22749 1HZ  LYS A1399      77.517  34.797 -17.911  1.00  8.260          H  
ATOM  22750 2HZ  LYS A1399      76.521  34.057 -16.824  1.00  8.260          H  
ATOM  22751 3HZ  LYS A1399      77.636  33.172 -17.656  1.00  8.260          H  
ATOM  22752  N   MET A1400      70.578  29.451 -19.290  1.00  4.480          N  
ATOM  22753  CA  MET A1400      69.898  28.229 -18.932  1.00  4.400          C  
ATOM  22754  C   MET A1400      69.142  27.560 -20.058  1.00  4.650          C  
ATOM  22755  O   MET A1400      69.323  26.364 -20.262  1.00  4.870          O  
ATOM  22756  CB  MET A1400      68.947  28.503 -17.775  1.00  6.190          C  
ATOM  22757  CG  MET A1400      68.110  27.313 -17.319  1.00  6.190          C  
ATOM  22758  SD  MET A1400      66.973  27.728 -15.973  1.00  6.190          S  
ATOM  22759  CE  MET A1400      65.767  28.802 -16.745  1.00  6.190          C  
ATOM  22760  H   MET A1400      70.383  30.284 -18.736  1.00  5.380          H  
ATOM  22761  HA  MET A1400      70.653  27.520 -18.594  1.00  5.280          H  
ATOM  22762 1HB  MET A1400      69.518  28.865 -16.920  1.00  7.430          H  
ATOM  22763 2HB  MET A1400      68.286  29.282 -18.059  1.00  7.430          H  
ATOM  22764 1HG  MET A1400      67.517  26.923 -18.147  1.00  7.430          H  
ATOM  22765 2HG  MET A1400      68.768  26.509 -16.981  1.00  7.430          H  
ATOM  22766 1HE  MET A1400      65.014  29.089 -16.003  1.00  7.430          H  
ATOM  22767 2HE  MET A1400      66.256  29.696 -17.108  1.00  7.430          H  
ATOM  22768 3HE  MET A1400      65.286  28.281 -17.567  1.00  7.430          H  
ATOM  22769  N   THR A1401      68.338  28.292 -20.837  1.00  5.100          N  
ATOM  22770  CA  THR A1401      67.544  27.554 -21.800  1.00  5.800          C  
ATOM  22771  C   THR A1401      68.317  27.350 -23.087  1.00  6.180          C  
ATOM  22772  O   THR A1401      68.106  26.375 -23.814  1.00  6.120          O  
ATOM  22773  CB  THR A1401      66.196  28.261 -22.058  1.00  7.840          C  
ATOM  22774  OG1 THR A1401      66.401  29.582 -22.666  1.00  7.840          O  
ATOM  22775  CG2 THR A1401      65.409  28.424 -20.740  1.00  7.840          C  
ATOM  22776  H   THR A1401      68.246  29.302 -20.750  1.00  6.120          H  
ATOM  22777  HA  THR A1401      67.323  26.571 -21.383  1.00  6.960          H  
ATOM  22778  HB  THR A1401      65.623  27.644 -22.724  1.00  9.410          H  
ATOM  22779  HG1 THR A1401      67.047  30.117 -22.138  1.00  9.410          H  
ATOM  22780 1HG2 THR A1401      64.452  28.900 -20.948  1.00  9.410          H  
ATOM  22781 2HG2 THR A1401      65.246  27.444 -20.294  1.00  9.410          H  
ATOM  22782 3HG2 THR A1401      65.982  29.038 -20.058  1.00  9.410          H  
ATOM  22783  N   TYR A1402      69.281  28.227 -23.332  1.00  6.890          N  
ATOM  22784  CA  TYR A1402      70.137  28.120 -24.491  1.00  7.550          C  
ATOM  22785  C   TYR A1402      70.973  26.851 -24.363  1.00  7.830          C  
ATOM  22786  O   TYR A1402      70.975  26.002 -25.262  1.00  8.040          O  
ATOM  22787  CB  TYR A1402      70.986  29.389 -24.614  1.00 10.310          C  
ATOM  22788  CG  TYR A1402      71.986  29.376 -25.716  1.00 10.310          C  
ATOM  22789  CD1 TYR A1402      71.609  29.640 -27.013  1.00 10.310          C  
ATOM  22790  CD2 TYR A1402      73.286  29.106 -25.420  1.00 10.310          C  
ATOM  22791  CE1 TYR A1402      72.546  29.614 -28.019  1.00 10.310          C  
ATOM  22792  CE2 TYR A1402      74.208  29.087 -26.399  1.00 10.310          C  
ATOM  22793  CZ  TYR A1402      73.848  29.337 -27.704  1.00 10.310          C  
ATOM  22794  OH  TYR A1402      74.811  29.303 -28.690  1.00 10.310          O  
ATOM  22795  H   TYR A1402      69.402  29.005 -22.696  1.00  8.270          H  
ATOM  22796  HA  TYR A1402      69.514  28.019 -25.377  1.00  9.060          H  
ATOM  22797 1HB  TYR A1402      70.326  30.254 -24.769  1.00 12.370          H  
ATOM  22798 2HB  TYR A1402      71.512  29.567 -23.676  1.00 12.370          H  
ATOM  22799  HD1 TYR A1402      70.576  29.870 -27.228  1.00 12.370          H  
ATOM  22800  HD2 TYR A1402      73.572  28.910 -24.391  1.00 12.370          H  
ATOM  22801  HE1 TYR A1402      72.262  29.809 -29.043  1.00 12.370          H  
ATOM  22802  HE2 TYR A1402      75.250  28.865 -26.157  1.00 12.370          H  
ATOM  22803  HH  TYR A1402      75.658  29.047 -28.297  1.00 12.370          H  
ATOM  22804  N   GLU A1403      71.659  26.703 -23.215  1.00  8.040          N  
ATOM  22805  CA  GLU A1403      72.494  25.537 -22.980  1.00  8.410          C  
ATOM  22806  C   GLU A1403      71.669  24.253 -22.890  1.00  8.190          C  
ATOM  22807  O   GLU A1403      72.026  23.257 -23.519  1.00  8.570          O  
ATOM  22808  CB  GLU A1403      73.331  25.732 -21.708  1.00 11.630          C  
ATOM  22809  CG  GLU A1403      74.431  26.814 -21.854  1.00 11.630          C  
ATOM  22810  CD  GLU A1403      75.220  27.087 -20.583  1.00 11.630          C  
ATOM  22811  OE1 GLU A1403      74.847  26.604 -19.542  1.00 11.630          O  
ATOM  22812  OE2 GLU A1403      76.196  27.799 -20.671  1.00 11.630          O  
ATOM  22813  H   GLU A1403      71.622  27.421 -22.487  1.00  9.650          H  
ATOM  22814  HA  GLU A1403      73.182  25.441 -23.822  1.00 10.090          H  
ATOM  22815 1HB  GLU A1403      72.674  26.021 -20.884  1.00 13.950          H  
ATOM  22816 2HB  GLU A1403      73.809  24.792 -21.435  1.00 13.950          H  
ATOM  22817 1HG  GLU A1403      75.125  26.497 -22.628  1.00 13.950          H  
ATOM  22818 2HG  GLU A1403      73.964  27.739 -22.182  1.00 13.950          H  
ATOM  22819  N   GLU A1404      70.500  24.279 -22.225  1.00  7.800          N  
ATOM  22820  CA  GLU A1404      69.713  23.054 -22.143  1.00  7.860          C  
ATOM  22821  C   GLU A1404      69.319  22.553 -23.528  1.00  7.910          C  
ATOM  22822  O   GLU A1404      69.319  21.346 -23.761  1.00  8.330          O  
ATOM  22823  CB  GLU A1404      68.487  23.240 -21.246  1.00 10.980          C  
ATOM  22824  CG  GLU A1404      68.826  23.343 -19.731  1.00 10.980          C  
ATOM  22825  CD  GLU A1404      67.620  23.668 -18.872  1.00 10.980          C  
ATOM  22826  OE1 GLU A1404      66.554  23.795 -19.425  1.00 10.980          O  
ATOM  22827  OE2 GLU A1404      67.767  23.805 -17.670  1.00 10.980          O  
ATOM  22828  H   GLU A1404      70.196  25.105 -21.701  1.00  9.360          H  
ATOM  22829  HA  GLU A1404      70.342  22.284 -21.683  1.00  9.430          H  
ATOM  22830 1HB  GLU A1404      67.969  24.151 -21.538  1.00 13.180          H  
ATOM  22831 2HB  GLU A1404      67.799  22.407 -21.387  1.00 13.180          H  
ATOM  22832 1HG  GLU A1404      69.214  22.377 -19.418  1.00 13.180          H  
ATOM  22833 2HG  GLU A1404      69.609  24.071 -19.575  1.00 13.180          H  
ATOM  22834  N   ASN A1405      68.996  23.461 -24.458  1.00  7.710          N  
ATOM  22835  CA  ASN A1405      68.684  23.013 -25.806  1.00  8.000          C  
ATOM  22836  C   ASN A1405      69.937  22.527 -26.546  1.00  8.430          C  
ATOM  22837  O   ASN A1405      69.897  21.503 -27.231  1.00  8.850          O  
ATOM  22838  CB  ASN A1405      67.980  24.098 -26.590  1.00 11.080          C  
ATOM  22839  CG  ASN A1405      66.556  24.281 -26.168  1.00 11.080          C  
ATOM  22840  OD1 ASN A1405      65.949  23.405 -25.535  1.00 11.080          O  
ATOM  22841  ND2 ASN A1405      66.004  25.409 -26.519  1.00 11.080          N  
ATOM  22842  H   ASN A1405      68.915  24.450 -24.209  1.00  9.250          H  
ATOM  22843  HA  ASN A1405      68.014  22.159 -25.734  1.00  9.600          H  
ATOM  22844 1HB  ASN A1405      68.496  25.041 -26.417  1.00 13.300          H  
ATOM  22845 2HB  ASN A1405      68.024  23.884 -27.656  1.00 13.300          H  
ATOM  22846 1HD2 ASN A1405      65.061  25.599 -26.264  1.00 13.300          H  
ATOM  22847 2HD2 ASN A1405      66.532  26.085 -27.031  1.00 13.300          H  
ATOM  22848  N   MET A1406      71.080  23.206 -26.379  1.00  8.580          N  
ATOM  22849  CA  MET A1406      72.284  22.733 -27.062  1.00  9.230          C  
ATOM  22850  C   MET A1406      72.684  21.342 -26.599  1.00  9.340          C  
ATOM  22851  O   MET A1406      73.084  20.510 -27.411  1.00  9.940          O  
ATOM  22852  CB  MET A1406      73.482  23.632 -26.839  1.00 12.660          C  
ATOM  22853  CG  MET A1406      73.462  24.947 -27.494  1.00 12.660          C  
ATOM  22854  SD  MET A1406      74.941  25.890 -27.070  1.00 12.660          S  
ATOM  22855  CE  MET A1406      76.267  25.034 -27.965  1.00 12.660          C  
ATOM  22856  H   MET A1406      71.092  24.073 -25.830  1.00 10.300          H  
ATOM  22857  HA  MET A1406      72.078  22.683 -28.126  1.00 11.080          H  
ATOM  22858 1HB  MET A1406      73.611  23.795 -25.772  1.00 15.190          H  
ATOM  22859 2HB  MET A1406      74.342  23.111 -27.189  1.00 15.190          H  
ATOM  22860 1HG  MET A1406      73.405  24.811 -28.579  1.00 15.190          H  
ATOM  22861 2HG  MET A1406      72.585  25.514 -27.180  1.00 15.190          H  
ATOM  22862 1HE  MET A1406      77.219  25.543 -27.761  1.00 15.190          H  
ATOM  22863 2HE  MET A1406      76.349  24.007 -27.649  1.00 15.190          H  
ATOM  22864 3HE  MET A1406      76.072  25.068 -29.033  1.00 15.190          H  
ATOM  22865  N   GLU A1407      72.495  21.050 -25.318  1.00  8.900          N  
ATOM  22866  CA  GLU A1407      72.883  19.773 -24.721  1.00  9.150          C  
ATOM  22867  C   GLU A1407      72.058  18.583 -25.194  1.00  9.250          C  
ATOM  22868  O   GLU A1407      72.335  17.453 -24.801  1.00  9.860          O  
ATOM  22869  CB  GLU A1407      72.868  19.839 -23.186  1.00 12.710          C  
ATOM  22870  CG  GLU A1407      73.977  20.698 -22.560  1.00 12.710          C  
ATOM  22871  CD  GLU A1407      73.897  20.767 -21.052  1.00 12.710          C  
ATOM  22872  OE1 GLU A1407      72.948  20.261 -20.497  1.00 12.710          O  
ATOM  22873  OE2 GLU A1407      74.790  21.321 -20.459  1.00 12.710          O  
ATOM  22874  H   GLU A1407      72.153  21.797 -24.703  1.00 10.680          H  
ATOM  22875  HA  GLU A1407      73.918  19.582 -25.010  1.00 10.980          H  
ATOM  22876 1HB  GLU A1407      71.908  20.250 -22.855  1.00 15.250          H  
ATOM  22877 2HB  GLU A1407      72.951  18.834 -22.777  1.00 15.250          H  
ATOM  22878 1HG  GLU A1407      74.938  20.268 -22.834  1.00 15.250          H  
ATOM  22879 2HG  GLU A1407      73.929  21.697 -22.968  1.00 15.250          H  
ATOM  22880  N   LYS A1408      71.082  18.802 -26.081  1.00  8.850          N  
ATOM  22881  CA  LYS A1408      70.331  17.694 -26.649  1.00  9.170          C  
ATOM  22882  C   LYS A1408      71.093  17.100 -27.853  1.00  9.840          C  
ATOM  22883  O   LYS A1408      70.656  16.120 -28.459  1.00 10.470          O  
ATOM  22884  CB  LYS A1408      68.932  18.154 -27.056  1.00 12.710          C  
ATOM  22885  CG  LYS A1408      68.072  18.579 -25.869  1.00 12.710          C  
ATOM  22886  CD  LYS A1408      66.657  18.971 -26.281  1.00 12.710          C  
ATOM  22887  CE  LYS A1408      65.832  19.418 -25.063  1.00 12.710          C  
ATOM  22888  NZ  LYS A1408      64.419  19.733 -25.415  1.00 12.710          N  
ATOM  22889  H   LYS A1408      70.845  19.758 -26.373  1.00 10.620          H  
ATOM  22890  HA  LYS A1408      70.236  16.913 -25.896  1.00 11.000          H  
ATOM  22891 1HB  LYS A1408      69.024  19.013 -27.723  1.00 15.250          H  
ATOM  22892 2HB  LYS A1408      68.422  17.361 -27.597  1.00 15.250          H  
ATOM  22893 1HG  LYS A1408      68.030  17.766 -25.144  1.00 15.250          H  
ATOM  22894 2HG  LYS A1408      68.543  19.440 -25.387  1.00 15.250          H  
ATOM  22895 1HD  LYS A1408      66.706  19.793 -27.000  1.00 15.250          H  
ATOM  22896 2HD  LYS A1408      66.165  18.122 -26.753  1.00 15.250          H  
ATOM  22897 1HE  LYS A1408      65.836  18.622 -24.319  1.00 15.250          H  
ATOM  22898 2HE  LYS A1408      66.293  20.310 -24.630  1.00 15.250          H  
ATOM  22899 1HZ  LYS A1408      63.908  20.009 -24.564  1.00 15.250          H  
ATOM  22900 2HZ  LYS A1408      64.354  20.475 -26.090  1.00 15.250          H  
ATOM  22901 3HZ  LYS A1408      63.980  18.913 -25.788  1.00 15.250          H  
ATOM  22902  N   LYS A1409      72.237  17.710 -28.185  1.00  9.900          N  
ATOM  22903  CA  LYS A1409      73.119  17.310 -29.274  1.00 10.710          C  
ATOM  22904  C   LYS A1409      74.148  16.259 -28.860  1.00 11.360          C  
ATOM  22905  O   LYS A1409      74.209  15.807 -27.719  1.00 12.040          O  
ATOM  22906  CB  LYS A1409      73.826  18.528 -29.869  1.00 14.670          C  
ATOM  22907  CG  LYS A1409      72.897  19.482 -30.551  1.00 14.670          C  
ATOM  22908  CD  LYS A1409      73.623  20.676 -31.154  1.00 14.670          C  
ATOM  22909  CE  LYS A1409      72.617  21.582 -31.847  1.00 14.670          C  
ATOM  22910  NZ  LYS A1409      73.234  22.795 -32.471  1.00 14.670          N  
ATOM  22911  H   LYS A1409      72.505  18.539 -27.650  1.00 11.880          H  
ATOM  22912  HA  LYS A1409      72.503  16.868 -30.057  1.00 12.850          H  
ATOM  22913 1HB  LYS A1409      74.318  19.060 -29.070  1.00 17.600          H  
ATOM  22914 2HB  LYS A1409      74.585  18.233 -30.583  1.00 17.600          H  
ATOM  22915 1HG  LYS A1409      72.364  18.953 -31.339  1.00 17.600          H  
ATOM  22916 2HG  LYS A1409      72.167  19.842 -29.823  1.00 17.600          H  
ATOM  22917 1HD  LYS A1409      74.124  21.238 -30.358  1.00 17.600          H  
ATOM  22918 2HD  LYS A1409      74.373  20.345 -31.875  1.00 17.600          H  
ATOM  22919 1HE  LYS A1409      72.104  21.011 -32.618  1.00 17.600          H  
ATOM  22920 2HE  LYS A1409      71.884  21.906 -31.102  1.00 17.600          H  
ATOM  22921 1HZ  LYS A1409      72.492  23.328 -32.888  1.00 17.600          H  
ATOM  22922 2HZ  LYS A1409      73.691  23.345 -31.768  1.00 17.600          H  
ATOM  22923 3HZ  LYS A1409      73.934  22.573 -33.212  1.00 17.600          H  
ATOM  22924  N   ILE A1410      74.970  15.883 -29.830  1.00 11.310          N  
ATOM  22925  CA  ILE A1410      76.001  14.853 -29.715  1.00 12.070          C  
ATOM  22926  C   ILE A1410      77.106  15.018 -28.622  1.00 12.240          C  
ATOM  22927  O   ILE A1410      77.429  14.011 -27.992  1.00 13.010          O  
ATOM  22928  CB  ILE A1410      76.666  14.692 -31.109  1.00 16.590          C  
ATOM  22929  CG1 ILE A1410      75.615  14.156 -32.179  1.00 16.590          C  
ATOM  22930  CG2 ILE A1410      77.910  13.806 -31.060  1.00 16.590          C  
ATOM  22931  CD1 ILE A1410      74.984  12.793 -31.915  1.00 16.590          C  
ATOM  22932  H   ILE A1410      74.843  16.320 -30.727  1.00 13.570          H  
ATOM  22933  HA  ILE A1410      75.493  13.928 -29.469  1.00 14.480          H  
ATOM  22934  HB  ILE A1410      76.976  15.671 -31.453  1.00 19.910          H  
ATOM  22935 1HG1 ILE A1410      74.814  14.880 -32.266  1.00 19.910          H  
ATOM  22936 2HG1 ILE A1410      76.121  14.086 -33.139  1.00 19.910          H  
ATOM  22937 1HG2 ILE A1410      78.341  13.756 -32.058  1.00 19.910          H  
ATOM  22938 2HG2 ILE A1410      78.649  14.217 -30.378  1.00 19.910          H  
ATOM  22939 3HG2 ILE A1410      77.645  12.804 -30.727  1.00 19.910          H  
ATOM  22940 1HD1 ILE A1410      74.303  12.558 -32.734  1.00 19.910          H  
ATOM  22941 2HD1 ILE A1410      75.754  12.027 -31.864  1.00 19.910          H  
ATOM  22942 3HD1 ILE A1410      74.421  12.796 -30.990  1.00 19.910          H  
ATOM  22943  N   LEU A1411      77.732  16.197 -28.370  1.00 11.610          N  
ATOM  22944  CA  LEU A1411      77.581  17.507 -29.007  1.00 11.900          C  
ATOM  22945  C   LEU A1411      78.799  17.903 -29.817  1.00 12.340          C  
ATOM  22946  O   LEU A1411      78.689  18.179 -31.014  1.00 13.090          O  
ATOM  22947  CB  LEU A1411      77.355  18.550 -27.895  1.00 16.540          C  
ATOM  22948  CG  LEU A1411      77.026  20.030 -28.275  1.00 16.540          C  
ATOM  22949  CD1 LEU A1411      76.221  20.602 -27.138  1.00 16.540          C  
ATOM  22950  CD2 LEU A1411      78.307  20.889 -28.465  1.00 16.540          C  
ATOM  22951  H   LEU A1411      78.412  16.153 -27.621  1.00 13.930          H  
ATOM  22952  HA  LEU A1411      76.751  17.516 -29.682  1.00 14.280          H  
ATOM  22953 1HB  LEU A1411      76.534  18.189 -27.275  1.00 19.850          H  
ATOM  22954 2HB  LEU A1411      78.248  18.577 -27.270  1.00 19.850          H  
ATOM  22955  HG  LEU A1411      76.430  20.056 -29.185  1.00 19.850          H  
ATOM  22956 1HD1 LEU A1411      75.952  21.615 -27.366  1.00 19.850          H  
ATOM  22957 2HD1 LEU A1411      75.337  20.008 -27.006  1.00 19.850          H  
ATOM  22958 3HD1 LEU A1411      76.807  20.579 -26.221  1.00 19.850          H  
ATOM  22959 1HD2 LEU A1411      78.015  21.915 -28.694  1.00 19.850          H  
ATOM  22960 2HD2 LEU A1411      78.896  20.876 -27.544  1.00 19.850          H  
ATOM  22961 3HD2 LEU A1411      78.911  20.520 -29.265  1.00 19.850          H  
ATOM  22962  N   GLU A1412      79.972  17.882 -29.191  1.00 12.080          N  
ATOM  22963  CA  GLU A1412      81.194  18.398 -29.798  1.00 12.710          C  
ATOM  22964  C   GLU A1412      81.585  17.714 -31.090  1.00 13.650          C  
ATOM  22965  O   GLU A1412      82.032  18.363 -32.042  1.00 14.410          O  
ATOM  22966  CB  GLU A1412      82.331  18.302 -28.783  1.00 17.540          C  
ATOM  22967  CG  GLU A1412      82.143  19.218 -27.562  1.00 17.540          C  
ATOM  22968  CD  GLU A1412      81.217  18.638 -26.506  1.00 17.540          C  
ATOM  22969  OE1 GLU A1412      80.727  17.535 -26.703  1.00 17.540          O  
ATOM  22970  OE2 GLU A1412      80.983  19.292 -25.526  1.00 17.540          O  
ATOM  22971  H   GLU A1412      80.016  17.576 -28.219  1.00 14.500          H  
ATOM  22972  HA  GLU A1412      81.036  19.452 -30.011  1.00 15.250          H  
ATOM  22973 1HB  GLU A1412      82.424  17.275 -28.433  1.00 21.050          H  
ATOM  22974 2HB  GLU A1412      83.272  18.570 -29.265  1.00 21.050          H  
ATOM  22975 1HG  GLU A1412      83.116  19.411 -27.112  1.00 21.050          H  
ATOM  22976 2HG  GLU A1412      81.736  20.170 -27.902  1.00 21.050          H  
ATOM  22977  N   MET A1413      81.333  16.414 -31.188  1.00 13.720          N  
ATOM  22978  CA  MET A1413      81.720  15.672 -32.379  1.00 14.720          C  
ATOM  22979  C   MET A1413      80.877  16.046 -33.609  1.00 15.280          C  
ATOM  22980  O   MET A1413      81.211  15.672 -34.731  1.00 16.150          O  
ATOM  22981  CB  MET A1413      81.684  14.176 -32.103  1.00 20.210          C  
ATOM  22982  CG  MET A1413      82.716  13.735 -31.057  1.00 20.210          C  
ATOM  22983  SD  MET A1413      84.417  14.264 -31.425  1.00 20.210          S  
ATOM  22984  CE  MET A1413      84.816  13.354 -32.888  1.00 20.210          C  
ATOM  22985  H   MET A1413      80.945  15.936 -30.387  1.00 16.460          H  
ATOM  22986  HA  MET A1413      82.744  15.941 -32.624  1.00 17.660          H  
ATOM  22987 1HB  MET A1413      80.713  13.896 -31.741  1.00 24.250          H  
ATOM  22988 2HB  MET A1413      81.858  13.619 -33.028  1.00 24.250          H  
ATOM  22989 1HG  MET A1413      82.436  14.139 -30.086  1.00 24.250          H  
ATOM  22990 2HG  MET A1413      82.704  12.646 -30.987  1.00 24.250          H  
ATOM  22991 1HE  MET A1413      85.818  13.581 -33.184  1.00 24.250          H  
ATOM  22992 2HE  MET A1413      84.735  12.301 -32.673  1.00 24.250          H  
ATOM  22993 3HE  MET A1413      84.132  13.613 -33.700  1.00 24.250          H  
ATOM  22994  N   LEU A1414      79.755  16.734 -33.394  1.00 14.880          N  
ATOM  22995  CA  LEU A1414      78.913  17.183 -34.487  1.00 15.510          C  
ATOM  22996  C   LEU A1414      79.118  18.681 -34.680  1.00 15.650          C  
ATOM  22997  O   LEU A1414      79.243  19.155 -35.818  1.00 16.450          O  
ATOM  22998  CB  LEU A1414      77.430  16.877 -34.215  1.00 21.460          C  
ATOM  22999  CG  LEU A1414      76.394  17.333 -35.317  1.00 21.460          C  
ATOM  23000  CD1 LEU A1414      76.677  16.625 -36.647  1.00 21.460          C  
ATOM  23001  CD2 LEU A1414      74.980  17.016 -34.842  1.00 21.460          C  
ATOM  23002  H   LEU A1414      79.517  17.020 -32.449  1.00 17.860          H  
ATOM  23003  HA  LEU A1414      79.226  16.672 -35.392  1.00 18.610          H  
ATOM  23004 1HB  LEU A1414      77.334  15.809 -34.099  1.00 25.750          H  
ATOM  23005 2HB  LEU A1414      77.150  17.353 -33.272  1.00 25.750          H  
ATOM  23006  HG  LEU A1414      76.487  18.407 -35.479  1.00 25.750          H  
ATOM  23007 1HD1 LEU A1414      75.958  16.955 -37.388  1.00 25.750          H  
ATOM  23008 2HD1 LEU A1414      77.674  16.863 -36.995  1.00 25.750          H  
ATOM  23009 3HD1 LEU A1414      76.590  15.546 -36.513  1.00 25.750          H  
ATOM  23010 1HD2 LEU A1414      74.258  17.341 -35.597  1.00 25.750          H  
ATOM  23011 2HD2 LEU A1414      74.878  15.942 -34.686  1.00 25.750          H  
ATOM  23012 3HD2 LEU A1414      74.787  17.540 -33.905  1.00 25.750          H  
ATOM  23013  N   LYS A1415      79.170  19.416 -33.557  1.00 14.970          N  
ATOM  23014  CA  LYS A1415      79.312  20.869 -33.535  1.00 15.230          C  
ATOM  23015  C   LYS A1415      80.619  21.348 -34.164  1.00 15.640          C  
ATOM  23016  O   LYS A1415      80.631  22.327 -34.908  1.00 15.900          O  
ATOM  23017  CB  LYS A1415      79.241  21.348 -32.078  1.00 21.220          C  
ATOM  23018  CG  LYS A1415      79.362  22.856 -31.825  1.00 21.220          C  
ATOM  23019  CD  LYS A1415      78.179  23.612 -32.390  1.00 21.220          C  
ATOM  23020  CE  LYS A1415      78.071  25.029 -31.836  1.00 21.220          C  
ATOM  23021  NZ  LYS A1415      79.183  25.912 -32.298  1.00 21.220          N  
ATOM  23022  H   LYS A1415      79.060  18.947 -32.658  1.00 17.960          H  
ATOM  23023  HA  LYS A1415      78.483  21.294 -34.094  1.00 18.280          H  
ATOM  23024 1HB  LYS A1415      78.301  21.009 -31.643  1.00 25.460          H  
ATOM  23025 2HB  LYS A1415      80.037  20.871 -31.523  1.00 25.460          H  
ATOM  23026 1HG  LYS A1415      79.411  23.029 -30.750  1.00 25.460          H  
ATOM  23027 2HG  LYS A1415      80.279  23.227 -32.277  1.00 25.460          H  
ATOM  23028 1HD  LYS A1415      78.304  23.689 -33.466  1.00 25.460          H  
ATOM  23029 2HD  LYS A1415      77.253  23.070 -32.188  1.00 25.460          H  
ATOM  23030 1HE  LYS A1415      77.122  25.458 -32.161  1.00 25.460          H  
ATOM  23031 2HE  LYS A1415      78.084  24.986 -30.747  1.00 25.460          H  
ATOM  23032 1HZ  LYS A1415      79.059  26.835 -31.910  1.00 25.460          H  
ATOM  23033 2HZ  LYS A1415      80.071  25.542 -32.001  1.00 25.460          H  
ATOM  23034 3HZ  LYS A1415      79.163  25.967 -33.309  1.00 25.460          H  
ATOM  23035  N   PHE A1416      81.723  20.670 -33.850  1.00 15.900          N  
ATOM  23036  CA  PHE A1416      83.038  21.034 -34.356  1.00 16.480          C  
ATOM  23037  C   PHE A1416      83.152  20.997 -35.884  1.00 16.780          C  
ATOM  23038  O   PHE A1416      83.569  21.978 -36.502  1.00 16.950          O  
ATOM  23039  CB  PHE A1416      84.094  20.123 -33.725  1.00 22.840          C  
ATOM  23040  CG  PHE A1416      85.468  20.322 -34.255  1.00 22.840          C  
ATOM  23041  CD1 PHE A1416      86.236  21.414 -33.887  1.00 22.840          C  
ATOM  23042  CD2 PHE A1416      86.003  19.401 -35.126  1.00 22.840          C  
ATOM  23043  CE1 PHE A1416      87.507  21.574 -34.397  1.00 22.840          C  
ATOM  23044  CE2 PHE A1416      87.256  19.552 -35.634  1.00 22.840          C  
ATOM  23045  CZ  PHE A1416      88.017  20.641 -35.274  1.00 22.840          C  
ATOM  23046  H   PHE A1416      81.659  19.873 -33.214  1.00 19.080          H  
ATOM  23047  HA  PHE A1416      83.243  22.054 -34.034  1.00 19.780          H  
ATOM  23048 1HB  PHE A1416      84.110  20.278 -32.649  1.00 27.410          H  
ATOM  23049 2HB  PHE A1416      83.815  19.078 -33.892  1.00 27.410          H  
ATOM  23050  HD1 PHE A1416      85.829  22.152 -33.195  1.00 27.410          H  
ATOM  23051  HD2 PHE A1416      85.410  18.533 -35.416  1.00 27.410          H  
ATOM  23052  HE1 PHE A1416      88.106  22.437 -34.109  1.00 27.410          H  
ATOM  23053  HE2 PHE A1416      87.646  18.799 -36.331  1.00 27.410          H  
ATOM  23054  HZ  PHE A1416      89.019  20.761 -35.682  1.00 27.410          H  
ATOM  23055  N   ASP A1417      82.773  19.871 -36.494  1.00 16.960          N  
ATOM  23056  CA  ASP A1417      82.902  19.703 -37.936  1.00 17.400          C  
ATOM  23057  C   ASP A1417      81.719  20.164 -38.787  1.00 17.340          C  
ATOM  23058  O   ASP A1417      81.931  20.648 -39.901  1.00 17.290          O  
ATOM  23059  CB  ASP A1417      83.104  18.218 -38.262  1.00 24.180          C  
ATOM  23060  CG  ASP A1417      84.394  17.622 -37.756  1.00 24.180          C  
ATOM  23061  OD1 ASP A1417      85.441  17.925 -38.290  1.00 24.180          O  
ATOM  23062  OD2 ASP A1417      84.323  16.881 -36.805  1.00 24.180          O  
ATOM  23063  H   ASP A1417      82.453  19.097 -35.931  1.00 20.350          H  
ATOM  23064  HA  ASP A1417      83.782  20.262 -38.254  1.00 20.880          H  
ATOM  23065 1HB  ASP A1417      82.275  17.648 -37.838  1.00 29.020          H  
ATOM  23066 2HB  ASP A1417      83.062  18.084 -39.343  1.00 29.020          H  
ATOM  23067  N   LEU A1418      80.475  19.976 -38.322  1.00 17.440          N  
ATOM  23068  CA  LEU A1418      79.351  20.295 -39.197  1.00 17.540          C  
ATOM  23069  C   LEU A1418      78.298  21.277 -38.681  1.00 17.440          C  
ATOM  23070  O   LEU A1418      77.850  22.155 -39.421  1.00 17.880          O  
ATOM  23071  CB  LEU A1418      78.600  18.990 -39.523  1.00 24.520          C  
ATOM  23072  CG  LEU A1418      79.363  17.866 -40.271  1.00 24.520          C  
ATOM  23073  CD1 LEU A1418      78.437  16.657 -40.381  1.00 24.520          C  
ATOM  23074  CD2 LEU A1418      79.797  18.335 -41.660  1.00 24.520          C  
ATOM  23075  H   LEU A1418      80.289  19.601 -37.391  1.00 20.930          H  
ATOM  23076  HA  LEU A1418      79.748  20.726 -40.109  1.00 21.050          H  
ATOM  23077 1HB  LEU A1418      78.246  18.570 -38.587  1.00 29.420          H  
ATOM  23078 2HB  LEU A1418      77.740  19.241 -40.124  1.00 29.420          H  
ATOM  23079  HG  LEU A1418      80.242  17.574 -39.697  1.00 29.420          H  
ATOM  23080 1HD1 LEU A1418      78.957  15.847 -40.891  1.00 29.420          H  
ATOM  23081 2HD1 LEU A1418      78.145  16.326 -39.387  1.00 29.420          H  
ATOM  23082 3HD1 LEU A1418      77.547  16.929 -40.947  1.00 29.420          H  
ATOM  23083 1HD2 LEU A1418      80.319  17.525 -42.167  1.00 29.420          H  
ATOM  23084 2HD2 LEU A1418      78.920  18.621 -42.242  1.00 29.420          H  
ATOM  23085 3HD2 LEU A1418      80.467  19.187 -41.581  1.00 29.420          H  
ATOM  23086  N   ASP A1419      77.739  20.983 -37.494  1.00 16.980          N  
ATOM  23087  CA  ASP A1419      76.590  21.703 -36.887  1.00 17.000          C  
ATOM  23088  C   ASP A1419      75.523  21.941 -37.970  1.00 16.960          C  
ATOM  23089  O   ASP A1419      74.855  22.977 -38.027  1.00 17.140          O  
ATOM  23090  CB  ASP A1419      77.002  23.039 -36.245  1.00 23.790          C  
ATOM  23091  CG  ASP A1419      75.949  23.573 -35.162  1.00 23.790          C  
ATOM  23092  OD1 ASP A1419      75.235  22.740 -34.579  1.00 23.790          O  
ATOM  23093  OD2 ASP A1419      75.904  24.782 -34.906  1.00 23.790          O  
ATOM  23094  H   ASP A1419      78.202  20.261 -36.943  1.00 20.380          H  
ATOM  23095  HA  ASP A1419      76.156  21.073 -36.110  1.00 20.400          H  
ATOM  23096 1HB  ASP A1419      77.984  22.931 -35.781  1.00 28.550          H  
ATOM  23097 2HB  ASP A1419      77.104  23.790 -37.030  1.00 28.550          H  
ATOM  23098  N   SER A1420      75.346  20.970 -38.844  1.00 16.850          N  
ATOM  23099  CA  SER A1420      74.513  21.147 -40.011  1.00 16.920          C  
ATOM  23100  C   SER A1420      73.092  20.754 -39.787  1.00 16.710          C  
ATOM  23101  O   SER A1420      72.586  19.825 -40.398  1.00 16.070          O  
ATOM  23102  CB  SER A1420      75.163  20.439 -41.165  1.00 23.660          C  
ATOM  23103  OG  SER A1420      76.352  21.124 -41.530  1.00 23.660          O  
ATOM  23104  H   SER A1420      75.834  20.096 -38.712  1.00 20.220          H  
ATOM  23105  HA  SER A1420      74.521  22.208 -40.261  1.00 20.300          H  
ATOM  23106 1HB  SER A1420      75.392  19.413 -40.887  1.00 28.390          H  
ATOM  23107 2HB  SER A1420      74.483  20.411 -42.010  1.00 28.390          H  
ATOM  23108  HG  SER A1420      76.838  21.375 -40.691  1.00 28.390          H  
ATOM  23109  N   TYR A1421      72.426  21.529 -38.958  1.00 17.330          N  
ATOM  23110  CA  TYR A1421      71.055  21.274 -38.528  1.00 17.310          C  
ATOM  23111  C   TYR A1421      70.117  20.958 -39.677  1.00 16.940          C  
ATOM  23112  O   TYR A1421      69.392  19.964 -39.654  1.00 16.880          O  
ATOM  23113  CB  TYR A1421      70.537  22.508 -37.813  1.00 24.240          C  
ATOM  23114  CG  TYR A1421      69.087  22.476 -37.406  1.00 24.240          C  
ATOM  23115  CD1 TYR A1421      68.704  21.880 -36.227  1.00 24.240          C  
ATOM  23116  CD2 TYR A1421      68.136  23.065 -38.226  1.00 24.240          C  
ATOM  23117  CE1 TYR A1421      67.376  21.878 -35.867  1.00 24.240          C  
ATOM  23118  CE2 TYR A1421      66.827  23.061 -37.876  1.00 24.240          C  
ATOM  23119  CZ  TYR A1421      66.435  22.474 -36.698  1.00 24.240          C  
ATOM  23120  OH  TYR A1421      65.106  22.468 -36.337  1.00 24.240          O  
ATOM  23121  H   TYR A1421      72.982  22.293 -38.551  1.00 20.800          H  
ATOM  23122  HA  TYR A1421      71.057  20.423 -37.847  1.00 20.770          H  
ATOM  23123 1HB  TYR A1421      71.140  22.683 -36.920  1.00 29.090          H  
ATOM  23124 2HB  TYR A1421      70.677  23.364 -38.472  1.00 29.090          H  
ATOM  23125  HD1 TYR A1421      69.446  21.418 -35.580  1.00 29.090          H  
ATOM  23126  HD2 TYR A1421      68.437  23.530 -39.153  1.00 29.090          H  
ATOM  23127  HE1 TYR A1421      67.066  21.410 -34.933  1.00 29.090          H  
ATOM  23128  HE2 TYR A1421      66.097  23.519 -38.529  1.00 29.090          H  
ATOM  23129  HH  TYR A1421      64.589  22.926 -37.004  1.00 29.090          H  
ATOM  23130  N   CYS A1422      70.145  21.785 -40.710  1.00 16.800          N  
ATOM  23131  CA  CYS A1422      69.220  21.605 -41.819  1.00 16.640          C  
ATOM  23132  C   CYS A1422      69.471  20.332 -42.633  1.00 15.940          C  
ATOM  23133  O   CYS A1422      68.566  19.834 -43.310  1.00 15.840          O  
ATOM  23134  CB  CYS A1422      69.240  22.820 -42.748  1.00 23.360          C  
ATOM  23135  SG  CYS A1422      68.490  24.347 -42.038  1.00 23.360          S  
ATOM  23136  H   CYS A1422      70.792  22.560 -40.687  1.00 20.160          H  
ATOM  23137  HA  CYS A1422      68.219  21.547 -41.397  1.00 19.970          H  
ATOM  23138 1HB  CYS A1422      70.273  23.047 -43.013  1.00 28.030          H  
ATOM  23139 2HB  CYS A1422      68.713  22.581 -43.671  1.00 28.030          H  
ATOM  23140  HG  CYS A1422      69.223  24.447 -40.915  1.00 28.030          H  
ATOM  23141  N   SER A1423      70.651  19.722 -42.510  1.00 15.590          N  
ATOM  23142  CA  SER A1423      70.962  18.535 -43.296  1.00 15.180          C  
ATOM  23143  C   SER A1423      70.308  17.311 -42.698  1.00 14.730          C  
ATOM  23144  O   SER A1423      70.306  16.235 -43.301  1.00 14.270          O  
ATOM  23145  CB  SER A1423      72.463  18.317 -43.387  1.00 21.420          C  
ATOM  23146  OG  SER A1423      73.089  19.350 -44.109  1.00 21.420          O  
ATOM  23147  H   SER A1423      71.367  20.070 -41.872  1.00 18.710          H  
ATOM  23148  HA  SER A1423      70.572  18.675 -44.303  1.00 18.220          H  
ATOM  23149 1HB  SER A1423      72.879  18.261 -42.381  1.00 25.700          H  
ATOM  23150 2HB  SER A1423      72.658  17.362 -43.869  1.00 25.700          H  
ATOM  23151  HG  SER A1423      74.028  19.139 -44.112  1.00 25.700          H  
ATOM  23152  N   PHE A1424      69.744  17.470 -41.503  1.00 14.960          N  
ATOM  23153  CA  PHE A1424      69.088  16.383 -40.827  1.00 14.630          C  
ATOM  23154  C   PHE A1424      67.577  16.637 -40.803  1.00 14.750          C  
ATOM  23155  O   PHE A1424      66.824  15.863 -40.205  1.00 14.220          O  
ATOM  23156  CB  PHE A1424      69.648  16.285 -39.412  1.00 20.610          C  
ATOM  23157  CG  PHE A1424      71.157  16.088 -39.402  1.00 20.610          C  
ATOM  23158  CD1 PHE A1424      71.986  17.157 -39.094  1.00 20.610          C  
ATOM  23159  CD2 PHE A1424      71.745  14.871 -39.715  1.00 20.610          C  
ATOM  23160  CE1 PHE A1424      73.358  17.028 -39.095  1.00 20.610          C  
ATOM  23161  CE2 PHE A1424      73.129  14.738 -39.715  1.00 20.610          C  
ATOM  23162  CZ  PHE A1424      73.932  15.822 -39.404  1.00 20.610          C  
ATOM  23163  H   PHE A1424      69.764  18.381 -41.035  1.00 17.950          H  
ATOM  23164  HA  PHE A1424      69.280  15.455 -41.363  1.00 17.560          H  
ATOM  23165 1HB  PHE A1424      69.416  17.207 -38.872  1.00 24.740          H  
ATOM  23166 2HB  PHE A1424      69.183  15.458 -38.883  1.00 24.740          H  
ATOM  23167  HD1 PHE A1424      71.537  18.120 -38.856  1.00 24.740          H  
ATOM  23168  HD2 PHE A1424      71.114  14.017 -39.967  1.00 24.740          H  
ATOM  23169  HE1 PHE A1424      73.981  17.885 -38.854  1.00 24.740          H  
ATOM  23170  HE2 PHE A1424      73.583  13.779 -39.965  1.00 24.740          H  
ATOM  23171  HZ  PHE A1424      75.015  15.718 -39.408  1.00 24.740          H  
ATOM  23172  N   LYS A1425      67.146  17.751 -41.422  1.00 15.560          N  
ATOM  23173  CA  LYS A1425      65.743  18.154 -41.419  1.00 15.890          C  
ATOM  23174  C   LYS A1425      65.137  18.272 -42.813  1.00 15.480          C  
ATOM  23175  O   LYS A1425      63.946  18.026 -42.980  1.00 15.350          O  
ATOM  23176  CB  LYS A1425      65.568  19.485 -40.678  1.00 22.110          C  
ATOM  23177  CG  LYS A1425      65.993  19.487 -39.196  1.00 22.110          C  
ATOM  23178  CD  LYS A1425      65.140  18.560 -38.328  1.00 22.110          C  
ATOM  23179  CE  LYS A1425      65.508  18.683 -36.858  1.00 22.110          C  
ATOM  23180  NZ  LYS A1425      64.712  17.748 -35.999  1.00 22.110          N  
ATOM  23181  H   LYS A1425      67.808  18.331 -41.931  1.00 18.670          H  
ATOM  23182  HA  LYS A1425      65.171  17.389 -40.900  1.00 19.070          H  
ATOM  23183 1HB  LYS A1425      66.158  20.249 -41.183  1.00 26.540          H  
ATOM  23184 2HB  LYS A1425      64.526  19.795 -40.730  1.00 26.540          H  
ATOM  23185 1HG  LYS A1425      67.033  19.176 -39.121  1.00 26.540          H  
ATOM  23186 2HG  LYS A1425      65.915  20.492 -38.812  1.00 26.540          H  
ATOM  23187 1HD  LYS A1425      64.084  18.797 -38.460  1.00 26.540          H  
ATOM  23188 2HD  LYS A1425      65.305  17.526 -38.624  1.00 26.540          H  
ATOM  23189 1HE  LYS A1425      66.569  18.463 -36.740  1.00 26.540          H  
ATOM  23190 2HE  LYS A1425      65.321  19.700 -36.531  1.00 26.540          H  
ATOM  23191 1HZ  LYS A1425      64.987  17.865 -35.034  1.00 26.540          H  
ATOM  23192 2HZ  LYS A1425      63.728  17.955 -36.095  1.00 26.540          H  
ATOM  23193 3HZ  LYS A1425      64.884  16.793 -36.285  1.00 26.540          H  
ATOM  23194  N   THR A1426      65.932  18.661 -43.810  1.00 15.340          N  
ATOM  23195  CA  THR A1426      65.398  18.860 -45.151  1.00 15.080          C  
ATOM  23196  C   THR A1426      64.669  17.583 -45.598  1.00 14.260          C  
ATOM  23197  O   THR A1426      65.181  16.489 -45.346  1.00 14.180          O  
ATOM  23198  CB  THR A1426      66.539  19.225 -46.128  1.00 21.220          C  
ATOM  23199  OG1 THR A1426      66.002  19.470 -47.428  1.00 21.220          O  
ATOM  23200  CG2 THR A1426      67.587  18.098 -46.213  1.00 21.220          C  
ATOM  23201  H   THR A1426      66.906  18.895 -43.632  1.00 18.410          H  
ATOM  23202  HA  THR A1426      64.727  19.699 -45.092  1.00 18.100          H  
ATOM  23203  HB  THR A1426      67.029  20.131 -45.766  1.00 25.460          H  
ATOM  23204  HG1 THR A1426      66.677  19.896 -47.965  1.00 25.460          H  
ATOM  23205 1HG2 THR A1426      68.380  18.401 -46.892  1.00 25.460          H  
ATOM  23206 2HG2 THR A1426      68.010  17.914 -45.226  1.00 25.460          H  
ATOM  23207 3HG2 THR A1426      67.143  17.188 -46.581  1.00 25.460          H  
ATOM  23208  N   CYS A1427      63.471  17.659 -46.228  1.00 13.780          N  
ATOM  23209  CA  CYS A1427      62.715  18.836 -46.695  1.00 13.050          C  
ATOM  23210  C   CYS A1427      61.245  18.690 -46.320  1.00 12.960          C  
ATOM  23211  O   CYS A1427      60.821  17.631 -45.836  1.00 12.550          O  
ATOM  23212  CB  CYS A1427      62.822  18.978 -48.221  1.00 18.560          C  
ATOM  23213  SG  CYS A1427      62.109  17.602 -49.147  1.00 18.560          S  
ATOM  23214  H   CYS A1427      63.044  16.767 -46.412  1.00 16.540          H  
ATOM  23215  HA  CYS A1427      63.074  19.747 -46.244  1.00 15.660          H  
ATOM  23216 1HB  CYS A1427      62.320  19.891 -48.539  1.00 22.270          H  
ATOM  23217 2HB  CYS A1427      63.857  19.066 -48.514  1.00 22.270          H  
ATOM  23218  HG  CYS A1427      63.195  16.853 -49.025  1.00 22.270          H  
ATOM  23219  N   VAL A1428      60.446  19.727 -46.611  1.00 13.450          N  
ATOM  23220  CA  VAL A1428      59.036  19.727 -46.211  1.00 13.470          C  
ATOM  23221  C   VAL A1428      58.238  18.566 -46.770  1.00 13.880          C  
ATOM  23222  O   VAL A1428      57.345  18.053 -46.094  1.00 13.620          O  
ATOM  23223  CB  VAL A1428      58.312  21.043 -46.621  1.00 18.850          C  
ATOM  23224  CG1 VAL A1428      58.947  22.228 -45.919  1.00 18.850          C  
ATOM  23225  CG2 VAL A1428      58.316  21.248 -48.171  1.00 18.850          C  
ATOM  23226  H   VAL A1428      60.848  20.543 -47.049  1.00 16.140          H  
ATOM  23227  HA  VAL A1428      59.008  19.663 -45.124  1.00 16.160          H  
ATOM  23228  HB  VAL A1428      57.291  20.987 -46.278  1.00 22.620          H  
ATOM  23229 1HG1 VAL A1428      58.404  23.138 -46.180  1.00 22.620          H  
ATOM  23230 2HG1 VAL A1428      58.899  22.076 -44.839  1.00 22.620          H  
ATOM  23231 3HG1 VAL A1428      59.983  22.330 -46.222  1.00 22.620          H  
ATOM  23232 1HG2 VAL A1428      57.783  22.165 -48.402  1.00 22.620          H  
ATOM  23233 2HG2 VAL A1428      59.336  21.322 -48.538  1.00 22.620          H  
ATOM  23234 3HG2 VAL A1428      57.813  20.432 -48.676  1.00 22.620          H  
ATOM  23235  N   ASN A1429      58.627  18.070 -47.941  1.00 14.590          N  
ATOM  23236  CA  ASN A1429      57.940  16.971 -48.589  1.00 15.160          C  
ATOM  23237  C   ASN A1429      58.019  15.661 -47.803  1.00 14.700          C  
ATOM  23238  O   ASN A1429      57.235  14.745 -48.063  1.00 14.950          O  
ATOM  23239  CB  ASN A1429      58.458  16.799 -49.994  1.00 21.000          C  
ATOM  23240  CG  ASN A1429      57.994  17.890 -50.899  1.00 21.000          C  
ATOM  23241  OD1 ASN A1429      56.816  17.940 -51.264  1.00 21.000          O  
ATOM  23242  ND2 ASN A1429      58.882  18.783 -51.264  1.00 21.000          N  
ATOM  23243  H   ASN A1429      59.390  18.514 -48.436  1.00 17.510          H  
ATOM  23244  HA  ASN A1429      56.884  17.235 -48.659  1.00 18.190          H  
ATOM  23245 1HB  ASN A1429      59.525  16.777 -49.988  1.00 25.200          H  
ATOM  23246 2HB  ASN A1429      58.115  15.846 -50.392  1.00 25.200          H  
ATOM  23247 1HD2 ASN A1429      58.612  19.531 -51.874  1.00 25.200          H  
ATOM  23248 2HD2 ASN A1429      59.828  18.721 -50.942  1.00 25.200          H  
ATOM  23249  N   LEU A1430      58.977  15.533 -46.881  1.00 14.090          N  
ATOM  23250  CA  LEU A1430      59.077  14.324 -46.068  1.00 13.770          C  
ATOM  23251  C   LEU A1430      58.668  14.594 -44.613  1.00 13.220          C  
ATOM  23252  O   LEU A1430      58.207  13.687 -43.917  1.00 13.360          O  
ATOM  23253  CB  LEU A1430      60.490  13.729 -46.095  1.00 19.410          C  
ATOM  23254  CG  LEU A1430      61.066  13.296 -47.480  1.00 19.410          C  
ATOM  23255  CD1 LEU A1430      62.467  12.755 -47.250  1.00 19.410          C  
ATOM  23256  CD2 LEU A1430      60.181  12.249 -48.153  1.00 19.410          C  
ATOM  23257  H   LEU A1430      59.597  16.317 -46.681  1.00 16.910          H  
ATOM  23258  HA  LEU A1430      58.386  13.583 -46.457  1.00 16.520          H  
ATOM  23259 1HB  LEU A1430      61.172  14.470 -45.672  1.00 23.290          H  
ATOM  23260 2HB  LEU A1430      60.499  12.852 -45.448  1.00 23.290          H  
ATOM  23261  HG  LEU A1430      61.138  14.166 -48.135  1.00 23.290          H  
ATOM  23262 1HD1 LEU A1430      62.904  12.447 -48.182  1.00 23.290          H  
ATOM  23263 2HD1 LEU A1430      63.093  13.526 -46.793  1.00 23.290          H  
ATOM  23264 3HD1 LEU A1430      62.418  11.892 -46.589  1.00 23.290          H  
ATOM  23265 1HD2 LEU A1430      60.623  11.969 -49.109  1.00 23.290          H  
ATOM  23266 2HD2 LEU A1430      60.105  11.366 -47.515  1.00 23.290          H  
ATOM  23267 3HD2 LEU A1430      59.186  12.651 -48.330  1.00 23.290          H  
ATOM  23268  N   VAL A1431      58.877  15.827 -44.146  1.00 12.740          N  
ATOM  23269  CA  VAL A1431      58.616  16.196 -42.753  1.00 12.270          C  
ATOM  23270  C   VAL A1431      57.187  16.624 -42.408  1.00 12.800          C  
ATOM  23271  O   VAL A1431      56.634  16.211 -41.388  1.00 12.810          O  
ATOM  23272  CB  VAL A1431      59.555  17.349 -42.333  1.00 17.370          C  
ATOM  23273  CG1 VAL A1431      59.214  17.848 -40.895  1.00 17.370          C  
ATOM  23274  CG2 VAL A1431      60.989  16.864 -42.405  1.00 17.370          C  
ATOM  23275  H   VAL A1431      59.303  16.516 -44.771  1.00 15.290          H  
ATOM  23276  HA  VAL A1431      58.860  15.327 -42.142  1.00 14.720          H  
ATOM  23277  HB  VAL A1431      59.425  18.188 -43.015  1.00 20.840          H  
ATOM  23278 1HG1 VAL A1431      59.894  18.657 -40.629  1.00 20.840          H  
ATOM  23279 2HG1 VAL A1431      58.194  18.222 -40.835  1.00 20.840          H  
ATOM  23280 3HG1 VAL A1431      59.335  17.027 -40.188  1.00 20.840          H  
ATOM  23281 1HG2 VAL A1431      61.656  17.673 -42.123  1.00 20.840          H  
ATOM  23282 2HG2 VAL A1431      61.125  16.027 -41.724  1.00 20.840          H  
ATOM  23283 3HG2 VAL A1431      61.226  16.544 -43.421  1.00 20.840          H  
ATOM  23284  N   ILE A1432      56.636  17.537 -43.189  1.00 13.370          N  
ATOM  23285  CA  ILE A1432      55.366  18.163 -42.866  1.00 14.000          C  
ATOM  23286  C   ILE A1432      54.127  17.298 -42.883  1.00 14.730          C  
ATOM  23287  O   ILE A1432      53.214  17.512 -42.085  1.00 15.090          O  
ATOM  23288  CB  ILE A1432      55.128  19.414 -43.723  1.00 19.350          C  
ATOM  23289  CG1 ILE A1432      56.222  20.515 -43.400  1.00 19.350          C  
ATOM  23290  CG2 ILE A1432      53.704  19.940 -43.478  1.00 19.350          C  
ATOM  23291  CD1 ILE A1432      56.287  21.050 -41.957  1.00 19.350          C  
ATOM  23292  H   ILE A1432      57.098  17.793 -44.064  1.00 16.040          H  
ATOM  23293  HA  ILE A1432      55.446  18.500 -41.841  1.00 16.800          H  
ATOM  23294  HB  ILE A1432      55.244  19.165 -44.780  1.00 23.220          H  
ATOM  23295 1HG1 ILE A1432      57.192  20.097 -43.638  1.00 23.220          H  
ATOM  23296 2HG1 ILE A1432      56.045  21.359 -44.043  1.00 23.220          H  
ATOM  23297 1HG2 ILE A1432      53.541  20.812 -44.060  1.00 23.220          H  
ATOM  23298 2HG2 ILE A1432      52.954  19.212 -43.761  1.00 23.220          H  
ATOM  23299 3HG2 ILE A1432      53.591  20.183 -42.428  1.00 23.220          H  
ATOM  23300 1HD1 ILE A1432      57.079  21.798 -41.898  1.00 23.220          H  
ATOM  23301 2HD1 ILE A1432      55.339  21.518 -41.685  1.00 23.220          H  
ATOM  23302 3HD1 ILE A1432      56.510  20.261 -41.250  1.00 23.220          H  
ATOM  23303  N   LYS A1433      54.002  16.371 -43.806  1.00 15.030          N  
ATOM  23304  CA  LYS A1433      52.736  15.669 -43.886  1.00 15.810          C  
ATOM  23305  C   LYS A1433      52.312  14.974 -42.588  1.00 15.600          C  
ATOM  23306  O   LYS A1433      51.124  14.964 -42.277  1.00 16.200          O  
ATOM  23307  CB  LYS A1433      52.746  14.704 -45.067  1.00 21.820          C  
ATOM  23308  CG  LYS A1433      52.862  15.430 -46.429  1.00 21.820          C  
ATOM  23309  CD  LYS A1433      52.595  14.533 -47.646  1.00 21.820          C  
ATOM  23310  CE  LYS A1433      53.575  13.382 -47.788  1.00 21.820          C  
ATOM  23311  NZ  LYS A1433      54.959  13.846 -47.970  1.00 21.820          N  
ATOM  23312  H   LYS A1433      54.755  16.179 -44.449  1.00 18.040          H  
ATOM  23313  HA  LYS A1433      51.989  16.419 -44.080  1.00 18.970          H  
ATOM  23314 1HB  LYS A1433      53.586  14.040 -44.966  1.00 26.190          H  
ATOM  23315 2HB  LYS A1433      51.847  14.105 -45.057  1.00 26.190          H  
ATOM  23316 1HG  LYS A1433      52.149  16.245 -46.460  1.00 26.190          H  
ATOM  23317 2HG  LYS A1433      53.853  15.866 -46.519  1.00 26.190          H  
ATOM  23318 1HD  LYS A1433      51.592  14.139 -47.599  1.00 26.190          H  
ATOM  23319 2HD  LYS A1433      52.677  15.146 -48.539  1.00 26.190          H  
ATOM  23320 1HE  LYS A1433      53.521  12.754 -46.904  1.00 26.190          H  
ATOM  23321 2HE  LYS A1433      53.288  12.784 -48.653  1.00 26.190          H  
ATOM  23322 1HZ  LYS A1433      55.602  13.067 -48.061  1.00 26.190          H  
ATOM  23323 2HZ  LYS A1433      55.054  14.419 -48.798  1.00 26.190          H  
ATOM  23324 3HZ  LYS A1433      55.208  14.384 -47.151  1.00 26.190          H  
ATOM  23325  N   ASP A1434      53.250  14.451 -41.782  1.00 14.840          N  
ATOM  23326  CA  ASP A1434      52.877  13.808 -40.506  1.00 14.730          C  
ATOM  23327  C   ASP A1434      52.427  14.849 -39.459  1.00 14.550          C  
ATOM  23328  O   ASP A1434      51.891  14.498 -38.410  1.00 14.660          O  
ATOM  23329  CB  ASP A1434      54.032  12.977 -39.905  1.00 20.670          C  
ATOM  23330  CG  ASP A1434      53.574  11.957 -38.729  1.00 20.670          C  
ATOM  23331  OD1 ASP A1434      52.782  11.047 -39.012  1.00 20.670          O  
ATOM  23332  OD2 ASP A1434      54.045  12.117 -37.590  1.00 20.670          O  
ATOM  23333  H   ASP A1434      54.227  14.497 -42.044  1.00 17.810          H  
ATOM  23334  HA  ASP A1434      52.038  13.137 -40.697  1.00 17.680          H  
ATOM  23335 1HB  ASP A1434      54.512  12.404 -40.701  1.00 24.800          H  
ATOM  23336 2HB  ASP A1434      54.779  13.660 -39.500  1.00 24.800          H  
ATOM  23337  N   VAL A1435      52.723  16.122 -39.714  1.00 14.420          N  
ATOM  23338  CA  VAL A1435      52.458  17.203 -38.787  1.00 14.390          C  
ATOM  23339  C   VAL A1435      51.141  17.912 -39.101  1.00 15.180          C  
ATOM  23340  O   VAL A1435      50.317  18.133 -38.212  1.00 15.390          O  
ATOM  23341  CB  VAL A1435      53.633  18.209 -38.851  1.00 20.160          C  
ATOM  23342  CG1 VAL A1435      53.374  19.406 -37.951  1.00 20.160          C  
ATOM  23343  CG2 VAL A1435      54.933  17.481 -38.476  1.00 20.160          C  
ATOM  23344  H   VAL A1435      53.111  16.362 -40.621  1.00 17.300          H  
ATOM  23345  HA  VAL A1435      52.402  16.788 -37.781  1.00 17.270          H  
ATOM  23346  HB  VAL A1435      53.720  18.594 -39.864  1.00 24.190          H  
ATOM  23347 1HG1 VAL A1435      54.209  20.101 -38.029  1.00 24.190          H  
ATOM  23348 2HG1 VAL A1435      52.459  19.918 -38.255  1.00 24.190          H  
ATOM  23349 3HG1 VAL A1435      53.274  19.069 -36.920  1.00 24.190          H  
ATOM  23350 1HG2 VAL A1435      55.774  18.172 -38.540  1.00 24.190          H  
ATOM  23351 2HG2 VAL A1435      54.851  17.097 -37.464  1.00 24.190          H  
ATOM  23352 3HG2 VAL A1435      55.103  16.650 -39.164  1.00 24.190          H  
ATOM  23353  N   ASN A1436      50.982  18.328 -40.356  1.00 15.790          N  
ATOM  23354  CA  ASN A1436      49.806  19.082 -40.782  1.00 16.500          C  
ATOM  23355  C   ASN A1436      48.609  18.273 -41.287  1.00 16.480          C  
ATOM  23356  O   ASN A1436      47.475  18.760 -41.248  1.00 16.630          O  
ATOM  23357  CB  ASN A1436      50.166  20.079 -41.874  1.00 22.820          C  
ATOM  23358  CG  ASN A1436      50.986  21.279 -41.406  1.00 22.820          C  
ATOM  23359  OD1 ASN A1436      51.110  21.585 -40.212  1.00 22.820          O  
ATOM  23360  ND2 ASN A1436      51.509  21.998 -42.357  1.00 22.820          N  
ATOM  23361  H   ASN A1436      51.717  18.098 -41.025  1.00 18.950          H  
ATOM  23362  HA  ASN A1436      49.452  19.644 -39.918  1.00 19.800          H  
ATOM  23363 1HB  ASN A1436      50.747  19.551 -42.629  1.00 27.380          H  
ATOM  23364 2HB  ASN A1436      49.267  20.421 -42.369  1.00 27.380          H  
ATOM  23365 1HD2 ASN A1436      52.060  22.809 -42.138  1.00 27.380          H  
ATOM  23366 2HD2 ASN A1436      51.355  21.739 -43.314  1.00 27.380          H  
ATOM  23367  N   PHE A1437      48.815  17.068 -41.803  1.00 16.460          N  
ATOM  23368  CA  PHE A1437      47.709  16.398 -42.454  1.00 16.530          C  
ATOM  23369  C   PHE A1437      47.299  15.126 -41.711  1.00 17.280          C  
ATOM  23370  O   PHE A1437      48.088  14.573 -40.954  1.00 17.120          O  
ATOM  23371  CB  PHE A1437      48.142  16.167 -43.890  1.00 23.110          C  
ATOM  23372  CG  PHE A1437      48.490  17.484 -44.573  1.00 23.110          C  
ATOM  23373  CD1 PHE A1437      49.687  17.617 -45.195  1.00 23.110          C  
ATOM  23374  CD2 PHE A1437      47.662  18.603 -44.523  1.00 23.110          C  
ATOM  23375  CE1 PHE A1437      50.070  18.794 -45.758  1.00 23.110          C  
ATOM  23376  CE2 PHE A1437      48.027  19.778 -45.087  1.00 23.110          C  
ATOM  23377  CZ  PHE A1437      49.231  19.884 -45.703  1.00 23.110          C  
ATOM  23378  H   PHE A1437      49.725  16.598 -41.806  1.00 19.750          H  
ATOM  23379  HA  PHE A1437      46.860  17.065 -42.455  1.00 19.840          H  
ATOM  23380 1HB  PHE A1437      49.044  15.551 -43.874  1.00 27.740          H  
ATOM  23381 2HB  PHE A1437      47.403  15.665 -44.463  1.00 27.740          H  
ATOM  23382  HD1 PHE A1437      50.328  16.770 -45.242  1.00 27.740          H  
ATOM  23383  HD2 PHE A1437      46.714  18.548 -44.018  1.00 27.740          H  
ATOM  23384  HE1 PHE A1437      51.041  18.860 -46.245  1.00 27.740          H  
ATOM  23385  HE2 PHE A1437      47.359  20.627 -45.033  1.00 27.740          H  
ATOM  23386  HZ  PHE A1437      49.522  20.826 -46.143  1.00 27.740          H  
ATOM  23387  N   SER A1438      46.049  14.655 -41.873  1.00 18.180          N  
ATOM  23388  CA  SER A1438      44.987  15.162 -42.747  1.00 19.040          C  
ATOM  23389  C   SER A1438      44.178  16.352 -42.232  1.00 19.200          C  
ATOM  23390  O   SER A1438      43.405  16.946 -42.985  1.00 19.830          O  
ATOM  23391  CB  SER A1438      44.069  14.010 -43.066  1.00 26.310          C  
ATOM  23392  OG  SER A1438      43.411  13.556 -41.921  1.00 26.310          O  
ATOM  23393  H   SER A1438      45.792  13.836 -41.333  1.00 21.820          H  
ATOM  23394  HA  SER A1438      45.433  15.464 -43.676  1.00 22.850          H  
ATOM  23395 1HB  SER A1438      43.333  14.308 -43.812  1.00 31.570          H  
ATOM  23396 2HB  SER A1438      44.656  13.196 -43.494  1.00 31.570          H  
ATOM  23397  HG  SER A1438      42.987  12.703 -42.195  1.00 31.570          H  
ATOM  23398  N   MET A1439      44.377  16.740 -40.974  1.00 18.750          N  
ATOM  23399  CA  MET A1439      43.597  17.822 -40.366  1.00 18.970          C  
ATOM  23400  C   MET A1439      43.545  19.103 -41.194  1.00 18.180          C  
ATOM  23401  O   MET A1439      42.483  19.713 -41.323  1.00 18.470          O  
ATOM  23402  CB  MET A1439      44.166  18.164 -38.987  1.00 26.470          C  
ATOM  23403  CG  MET A1439      43.426  19.310 -38.247  1.00 26.470          C  
ATOM  23404  SD  MET A1439      44.181  19.735 -36.650  1.00 26.470          S  
ATOM  23405  CE  MET A1439      45.641  20.658 -37.132  1.00 26.470          C  
ATOM  23406  H   MET A1439      45.043  16.228 -40.411  1.00 22.500          H  
ATOM  23407  HA  MET A1439      42.573  17.469 -40.243  1.00 22.760          H  
ATOM  23408 1HB  MET A1439      44.130  17.282 -38.352  1.00 31.760          H  
ATOM  23409 2HB  MET A1439      45.213  18.443 -39.100  1.00 31.760          H  
ATOM  23410 1HG  MET A1439      43.420  20.213 -38.863  1.00 31.760          H  
ATOM  23411 2HG  MET A1439      42.391  19.018 -38.072  1.00 31.760          H  
ATOM  23412 1HE  MET A1439      46.185  20.969 -36.240  1.00 31.760          H  
ATOM  23413 2HE  MET A1439      46.292  20.040 -37.751  1.00 31.760          H  
ATOM  23414 3HE  MET A1439      45.339  21.530 -37.681  1.00 31.760          H  
ATOM  23415  N   LEU A1440      44.671  19.522 -41.760  1.00 17.220          N  
ATOM  23416  CA  LEU A1440      44.704  20.762 -42.517  1.00 16.450          C  
ATOM  23417  C   LEU A1440      44.520  20.619 -44.026  1.00 16.460          C  
ATOM  23418  O   LEU A1440      44.647  21.610 -44.754  1.00 16.320          O  
ATOM  23419  CB  LEU A1440      46.013  21.486 -42.209  1.00 23.340          C  
ATOM  23420  CG  LEU A1440      46.223  21.873 -40.715  1.00 23.340          C  
ATOM  23421  CD1 LEU A1440      47.559  22.477 -40.550  1.00 23.340          C  
ATOM  23422  CD2 LEU A1440      45.193  22.833 -40.289  1.00 23.340          C  
ATOM  23423  H   LEU A1440      45.545  19.011 -41.606  1.00 20.660          H  
ATOM  23424  HA  LEU A1440      43.874  21.373 -42.185  1.00 19.740          H  
ATOM  23425 1HB  LEU A1440      46.836  20.847 -42.500  1.00 28.010          H  
ATOM  23426 2HB  LEU A1440      46.058  22.397 -42.802  1.00 28.010          H  
ATOM  23427  HG  LEU A1440      46.180  20.982 -40.092  1.00 28.010          H  
ATOM  23428 1HD1 LEU A1440      47.720  22.745 -39.506  1.00 28.010          H  
ATOM  23429 2HD1 LEU A1440      48.284  21.775 -40.841  1.00 28.010          H  
ATOM  23430 3HD1 LEU A1440      47.639  23.343 -41.155  1.00 28.010          H  
ATOM  23431 1HD2 LEU A1440      45.377  23.117 -39.265  1.00 28.010          H  
ATOM  23432 2HD2 LEU A1440      45.265  23.692 -40.919  1.00 28.010          H  
ATOM  23433 3HD2 LEU A1440      44.206  22.407 -40.357  1.00 28.010          H  
ATOM  23434  N   ILE A1441      44.222  19.418 -44.529  1.00 16.740          N  
ATOM  23435  CA  ILE A1441      44.074  19.312 -45.971  1.00 16.820          C  
ATOM  23436  C   ILE A1441      42.917  20.148 -46.506  1.00 17.580          C  
ATOM  23437  O   ILE A1441      43.150  20.923 -47.434  1.00 17.300          O  
ATOM  23438  CB  ILE A1441      43.897  17.860 -46.494  1.00 23.520          C  
ATOM  23439  CG1 ILE A1441      45.185  17.071 -46.288  1.00 23.520          C  
ATOM  23440  CG2 ILE A1441      43.475  17.896 -47.990  1.00 23.520          C  
ATOM  23441  CD1 ILE A1441      45.069  15.580 -46.513  1.00 23.520          C  
ATOM  23442  H   ILE A1441      44.084  18.619 -43.900  1.00 20.090          H  
ATOM  23443  HA  ILE A1441      44.986  19.696 -46.428  1.00 20.180          H  
ATOM  23444  HB  ILE A1441      43.138  17.351 -45.918  1.00 28.220          H  
ATOM  23445 1HG1 ILE A1441      45.963  17.473 -46.938  1.00 28.220          H  
ATOM  23446 2HG1 ILE A1441      45.478  17.207 -45.275  1.00 28.220          H  
ATOM  23447 1HG2 ILE A1441      43.341  16.894 -48.367  1.00 28.220          H  
ATOM  23448 2HG2 ILE A1441      42.535  18.427 -48.134  1.00 28.220          H  
ATOM  23449 3HG2 ILE A1441      44.246  18.399 -48.579  1.00 28.220          H  
ATOM  23450 1HD1 ILE A1441      46.021  15.106 -46.313  1.00 28.220          H  
ATOM  23451 2HD1 ILE A1441      44.314  15.169 -45.849  1.00 28.220          H  
ATOM  23452 3HD1 ILE A1441      44.790  15.370 -47.537  1.00 28.220          H  
ATOM  23453  N   PRO A1442      41.666  20.069 -45.974  1.00 18.570          N  
ATOM  23454  CA  PRO A1442      40.552  20.828 -46.497  1.00 19.340          C  
ATOM  23455  C   PRO A1442      40.735  22.334 -46.392  1.00 19.130          C  
ATOM  23456  O   PRO A1442      40.137  23.067 -47.181  1.00 19.460          O  
ATOM  23457  CB  PRO A1442      39.361  20.329 -45.661  1.00 29.010          C  
ATOM  23458  CG  PRO A1442      39.959  19.768 -44.397  1.00 29.010          C  
ATOM  23459  CD  PRO A1442      41.288  19.189 -44.807  1.00 29.010          C  
ATOM  23460  HA  PRO A1442      40.411  20.542 -47.550  1.00 23.210          H  
ATOM  23461 1HB  PRO A1442      38.669  21.165 -45.465  1.00 34.810          H  
ATOM  23462 2HB  PRO A1442      38.793  19.576 -46.227  1.00 34.810          H  
ATOM  23463 1HG  PRO A1442      40.065  20.554 -43.629  1.00 34.810          H  
ATOM  23464 2HG  PRO A1442      39.288  19.006 -43.969  1.00 34.810          H  
ATOM  23465 1HD  PRO A1442      41.893  19.294 -43.926  1.00 34.810          H  
ATOM  23466 2HD  PRO A1442      41.175  18.144 -45.110  1.00 34.810          H  
ATOM  23467  N   ILE A1443      41.585  22.810 -45.475  1.00 18.620          N  
ATOM  23468  CA  ILE A1443      41.761  24.239 -45.369  1.00 18.540          C  
ATOM  23469  C   ILE A1443      42.698  24.697 -46.467  1.00 17.830          C  
ATOM  23470  O   ILE A1443      42.413  25.708 -47.108  1.00 18.130          O  
ATOM  23471  CB  ILE A1443      42.246  24.698 -43.991  1.00 25.990          C  
ATOM  23472  CG1 ILE A1443      41.182  24.358 -42.936  1.00 25.990          C  
ATOM  23473  CG2 ILE A1443      42.434  26.270 -44.045  1.00 25.990          C  
ATOM  23474  CD1 ILE A1443      41.665  24.494 -41.512  1.00 25.990          C  
ATOM  23475  H   ILE A1443      42.082  22.206 -44.829  1.00 22.340          H  
ATOM  23476  HA  ILE A1443      40.797  24.714 -45.535  1.00 22.250          H  
ATOM  23477  HB  ILE A1443      43.166  24.184 -43.726  1.00 31.190          H  
ATOM  23478 1HG1 ILE A1443      40.321  25.013 -43.075  1.00 31.190          H  
ATOM  23479 2HG1 ILE A1443      40.861  23.329 -43.088  1.00 31.190          H  
ATOM  23480 1HG2 ILE A1443      42.740  26.668 -43.089  1.00 31.190          H  
ATOM  23481 2HG2 ILE A1443      43.183  26.540 -44.788  1.00 31.190          H  
ATOM  23482 3HG2 ILE A1443      41.482  26.731 -44.319  1.00 31.190          H  
ATOM  23483 1HD1 ILE A1443      40.859  24.217 -40.837  1.00 31.190          H  
ATOM  23484 2HD1 ILE A1443      42.507  23.827 -41.354  1.00 31.190          H  
ATOM  23485 3HD1 ILE A1443      41.968  25.512 -41.300  1.00 31.190          H  
ATOM  23486  N   LEU A1444      43.838  24.011 -46.676  1.00 16.940          N  
ATOM  23487  CA  LEU A1444      44.709  24.481 -47.752  1.00 16.290          C  
ATOM  23488  C   LEU A1444      43.978  24.343 -49.086  1.00 16.740          C  
ATOM  23489  O   LEU A1444      43.984  25.267 -49.912  1.00 16.730          O  
ATOM  23490  CB  LEU A1444      46.018  23.682 -47.867  1.00 23.070          C  
ATOM  23491  CG  LEU A1444      47.228  24.152 -47.034  1.00 23.070          C  
ATOM  23492  CD1 LEU A1444      47.015  23.857 -45.578  1.00 23.070          C  
ATOM  23493  CD2 LEU A1444      48.495  23.519 -47.587  1.00 23.070          C  
ATOM  23494  H   LEU A1444      44.075  23.188 -46.110  1.00 20.330          H  
ATOM  23495  HA  LEU A1444      44.943  25.531 -47.584  1.00 19.550          H  
ATOM  23496 1HB  LEU A1444      45.803  22.648 -47.578  1.00 27.680          H  
ATOM  23497 2HB  LEU A1444      46.319  23.679 -48.909  1.00 27.680          H  
ATOM  23498  HG  LEU A1444      47.306  25.212 -47.099  1.00 27.680          H  
ATOM  23499 1HD1 LEU A1444      47.881  24.220 -45.033  1.00 27.680          H  
ATOM  23500 2HD1 LEU A1444      46.122  24.354 -45.230  1.00 27.680          H  
ATOM  23501 3HD1 LEU A1444      46.916  22.791 -45.434  1.00 27.680          H  
ATOM  23502 1HD2 LEU A1444      49.341  23.880 -47.014  1.00 27.680          H  
ATOM  23503 2HD2 LEU A1444      48.431  22.438 -47.507  1.00 27.680          H  
ATOM  23504 3HD2 LEU A1444      48.621  23.801 -48.635  1.00 27.680          H  
ATOM  23505  N   ASP A1445      43.273  23.214 -49.281  1.00 17.260          N  
ATOM  23506  CA  ASP A1445      42.547  23.030 -50.529  1.00 17.780          C  
ATOM  23507  C   ASP A1445      41.493  24.105 -50.740  1.00 18.540          C  
ATOM  23508  O   ASP A1445      41.325  24.567 -51.865  1.00 18.700          O  
ATOM  23509  CB  ASP A1445      41.877  21.654 -50.617  1.00 24.680          C  
ATOM  23510  CG  ASP A1445      42.842  20.464 -50.882  1.00 24.680          C  
ATOM  23511  OD1 ASP A1445      44.006  20.677 -51.206  1.00 24.680          O  
ATOM  23512  OD2 ASP A1445      42.382  19.344 -50.815  1.00 24.680          O  
ATOM  23513  H   ASP A1445      43.306  22.460 -48.587  1.00 20.710          H  
ATOM  23514  HA  ASP A1445      43.263  23.100 -51.346  1.00 21.340          H  
ATOM  23515 1HB  ASP A1445      41.354  21.460 -49.678  1.00 29.620          H  
ATOM  23516 2HB  ASP A1445      41.125  21.673 -51.403  1.00 29.620          H  
ATOM  23517  N   SER A1446      40.794  24.524 -49.672  1.00 19.070          N  
ATOM  23518  CA  SER A1446      39.801  25.589 -49.760  1.00 19.900          C  
ATOM  23519  C   SER A1446      40.449  26.948 -50.010  1.00 19.610          C  
ATOM  23520  O   SER A1446      39.904  27.779 -50.738  1.00 20.220          O  
ATOM  23521  CB  SER A1446      38.981  25.662 -48.485  1.00 27.530          C  
ATOM  23522  OG  SER A1446      38.195  24.513 -48.316  1.00 27.530          O  
ATOM  23523  H   SER A1446      40.903  24.058 -48.771  1.00 22.880          H  
ATOM  23524  HA  SER A1446      39.134  25.365 -50.592  1.00 23.880          H  
ATOM  23525 1HB  SER A1446      39.650  25.776 -47.630  1.00 33.030          H  
ATOM  23526 2HB  SER A1446      38.343  26.541 -48.521  1.00 33.030          H  
ATOM  23527  HG  SER A1446      38.807  23.822 -47.992  1.00 33.030          H  
ATOM  23528  N   ALA A1447      41.595  27.205 -49.368  1.00 18.740          N  
ATOM  23529  CA  ALA A1447      42.307  28.469 -49.509  1.00 18.490          C  
ATOM  23530  C   ALA A1447      42.814  28.746 -50.929  1.00 18.300          C  
ATOM  23531  O   ALA A1447      42.634  29.855 -51.446  1.00 18.490          O  
ATOM  23532  CB  ALA A1447      43.490  28.488 -48.558  1.00 25.990          C  
ATOM  23533  H   ALA A1447      41.960  26.508 -48.714  1.00 22.490          H  
ATOM  23534  HA  ALA A1447      41.630  29.267 -49.227  1.00 22.190          H  
ATOM  23535 1HB  ALA A1447      44.003  29.446 -48.631  1.00 31.180          H  
ATOM  23536 2HB  ALA A1447      43.138  28.335 -47.540  1.00 31.180          H  
ATOM  23537 3HB  ALA A1447      44.171  27.689 -48.826  1.00 31.180          H  
ATOM  23538  N   TYR A1448      43.377  27.735 -51.603  1.00 18.020          N  
ATOM  23539  CA  TYR A1448      43.960  27.996 -52.920  1.00 17.860          C  
ATOM  23540  C   TYR A1448      42.990  28.624 -53.963  1.00 18.540          C  
ATOM  23541  O   TYR A1448      43.411  29.531 -54.679  1.00 18.890          O  
ATOM  23542  CB  TYR A1448      44.632  26.722 -53.494  1.00 25.070          C  
ATOM  23543  CG  TYR A1448      46.023  26.363 -52.910  1.00 25.070          C  
ATOM  23544  CD1 TYR A1448      46.176  25.200 -52.152  1.00 25.070          C  
ATOM  23545  CD2 TYR A1448      47.137  27.181 -53.140  1.00 25.070          C  
ATOM  23546  CE1 TYR A1448      47.410  24.860 -51.632  1.00 25.070          C  
ATOM  23547  CE2 TYR A1448      48.380  26.829 -52.606  1.00 25.070          C  
ATOM  23548  CZ  TYR A1448      48.510  25.670 -51.859  1.00 25.070          C  
ATOM  23549  OH  TYR A1448      49.720  25.313 -51.314  1.00 25.070          O  
ATOM  23550  H   TYR A1448      43.489  26.823 -51.141  1.00 21.620          H  
ATOM  23551  HA  TYR A1448      44.758  28.722 -52.768  1.00 21.430          H  
ATOM  23552 1HB  TYR A1448      43.999  25.867 -53.300  1.00 30.080          H  
ATOM  23553 2HB  TYR A1448      44.733  26.818 -54.571  1.00 30.080          H  
ATOM  23554  HD1 TYR A1448      45.318  24.553 -51.967  1.00 30.080          H  
ATOM  23555  HD2 TYR A1448      47.034  28.091 -53.732  1.00 30.080          H  
ATOM  23556  HE1 TYR A1448      47.517  23.952 -51.041  1.00 30.080          H  
ATOM  23557  HE2 TYR A1448      49.242  27.465 -52.779  1.00 30.080          H  
ATOM  23558  HH  TYR A1448      50.322  26.078 -51.304  1.00 30.080          H  
ATOM  23559  N   PRO A1449      41.726  28.159 -54.137  1.00 18.820          N  
ATOM  23560  CA  PRO A1449      40.712  28.713 -55.021  1.00 19.480          C  
ATOM  23561  C   PRO A1449      39.820  29.805 -54.441  1.00 19.850          C  
ATOM  23562  O   PRO A1449      38.749  30.050 -54.996  1.00 19.830          O  
ATOM  23563  CB  PRO A1449      39.869  27.478 -55.361  1.00 29.220          C  
ATOM  23564  CG  PRO A1449      39.906  26.681 -54.121  1.00 29.220          C  
ATOM  23565  CD  PRO A1449      41.312  26.876 -53.580  1.00 29.220          C  
ATOM  23566  HA  PRO A1449      41.208  29.098 -55.923  1.00 23.380          H  
ATOM  23567 1HB  PRO A1449      38.847  27.779 -55.637  1.00 35.060          H  
ATOM  23568 2HB  PRO A1449      40.274  26.937 -56.216  1.00 35.060          H  
ATOM  23569 1HG  PRO A1449      39.145  27.035 -53.403  1.00 35.060          H  
ATOM  23570 2HG  PRO A1449      39.682  25.623 -54.326  1.00 35.060          H  
ATOM  23571 1HD  PRO A1449      41.244  26.903 -52.544  1.00 35.060          H  
ATOM  23572 2HD  PRO A1449      41.926  26.058 -53.938  1.00 35.060          H  
ATOM  23573  N   CYS A1450      40.148  30.415 -53.306  1.00 20.310          N  
ATOM  23574  CA  CYS A1450      39.158  31.371 -52.824  1.00 20.790          C  
ATOM  23575  C   CYS A1450      38.970  32.574 -53.752  1.00 21.070          C  
ATOM  23576  O   CYS A1450      39.900  33.332 -54.028  1.00 21.070          O  
ATOM  23577  CB  CYS A1450      39.511  31.879 -51.429  1.00 28.910          C  
ATOM  23578  SG  CYS A1450      39.308  30.666 -50.117  1.00 28.910          S  
ATOM  23579  H   CYS A1450      41.023  30.241 -52.797  1.00 24.370          H  
ATOM  23580  HA  CYS A1450      38.206  30.848 -52.748  1.00 24.950          H  
ATOM  23581 1HB  CYS A1450      40.559  32.188 -51.429  1.00 34.700          H  
ATOM  23582 2HB  CYS A1450      38.908  32.748 -51.188  1.00 34.700          H  
ATOM  23583  HG  CYS A1450      39.817  29.589 -50.788  1.00 34.700          H  
ATOM  23584  N   GLU A1451      37.722  32.759 -54.180  1.00 21.380          N  
ATOM  23585  CA  GLU A1451      37.266  33.839 -55.059  1.00 21.740          C  
ATOM  23586  C   GLU A1451      35.956  34.390 -54.511  1.00 22.370          C  
ATOM  23587  O   GLU A1451      34.980  34.556 -55.242  1.00 22.600          O  
ATOM  23588  CB  GLU A1451      37.090  33.378 -56.518  1.00 30.290          C  
ATOM  23589  CG  GLU A1451      38.383  32.924 -57.223  1.00 30.290          C  
ATOM  23590  CD  GLU A1451      38.195  32.608 -58.710  1.00 30.290          C  
ATOM  23591  OE1 GLU A1451      37.085  32.677 -59.186  1.00 30.290          O  
ATOM  23592  OE2 GLU A1451      39.174  32.314 -59.363  1.00 30.290          O  
ATOM  23593  H   GLU A1451      37.039  32.066 -53.899  1.00 25.660          H  
ATOM  23594  HA  GLU A1451      38.005  34.640 -55.043  1.00 26.090          H  
ATOM  23595 1HB  GLU A1451      36.387  32.546 -56.552  1.00 36.350          H  
ATOM  23596 2HB  GLU A1451      36.662  34.191 -57.104  1.00 36.350          H  
ATOM  23597 1HG  GLU A1451      39.134  33.704 -57.114  1.00 36.350          H  
ATOM  23598 2HG  GLU A1451      38.756  32.035 -56.721  1.00 36.350          H  
ATOM  23599  N   SER A1452      35.924  34.598 -53.201  1.00 22.710          N  
ATOM  23600  CA  SER A1452      34.731  35.027 -52.487  1.00 23.430          C  
ATOM  23601  C   SER A1452      34.167  36.342 -53.007  1.00 23.670          C  
ATOM  23602  O   SER A1452      34.908  37.266 -53.352  1.00 23.570          O  
ATOM  23603  CB  SER A1452      35.062  35.173 -51.015  1.00 32.510          C  
ATOM  23604  OG  SER A1452      35.454  33.941 -50.463  1.00 32.510          O  
ATOM  23605  H   SER A1452      36.770  34.450 -52.670  1.00 27.250          H  
ATOM  23606  HA  SER A1452      33.967  34.258 -52.604  1.00 28.120          H  
ATOM  23607 1HB  SER A1452      35.862  35.903 -50.893  1.00 39.020          H  
ATOM  23608 2HB  SER A1452      34.189  35.554 -50.485  1.00 39.020          H  
ATOM  23609  HG  SER A1452      35.643  34.114 -49.535  1.00 39.020          H  
ATOM  23610  N   ARG A1453      32.839  36.411 -53.049  1.00 24.070          N  
ATOM  23611  CA  ARG A1453      32.122  37.594 -53.498  1.00 24.430          C  
ATOM  23612  C   ARG A1453      31.942  38.578 -52.356  1.00 24.800          C  
ATOM  23613  O   ARG A1453      31.892  38.183 -51.191  1.00 24.840          O  
ATOM  23614  CB  ARG A1453      30.764  37.204 -54.065  1.00 34.060          C  
ATOM  23615  CG  ARG A1453      30.849  36.338 -55.316  1.00 34.060          C  
ATOM  23616  CD  ARG A1453      29.521  36.006 -55.884  1.00 34.060          C  
ATOM  23617  NE  ARG A1453      29.656  35.122 -57.039  1.00 34.060          N  
ATOM  23618  CZ  ARG A1453      28.639  34.655 -57.799  1.00 34.060          C  
ATOM  23619  NH1 ARG A1453      27.394  34.991 -57.536  1.00 34.060          N  
ATOM  23620  NH2 ARG A1453      28.904  33.857 -58.822  1.00 34.060          N  
ATOM  23621  H   ARG A1453      32.316  35.605 -52.745  1.00 28.880          H  
ATOM  23622  HA  ARG A1453      32.704  38.074 -54.285  1.00 29.320          H  
ATOM  23623 1HB  ARG A1453      30.199  36.654 -53.313  1.00 40.870          H  
ATOM  23624 2HB  ARG A1453      30.195  38.102 -54.307  1.00 40.870          H  
ATOM  23625 1HG  ARG A1453      31.424  36.861 -56.079  1.00 40.870          H  
ATOM  23626 2HG  ARG A1453      31.352  35.401 -55.071  1.00 40.870          H  
ATOM  23627 1HD  ARG A1453      28.914  35.509 -55.133  1.00 40.870          H  
ATOM  23628 2HD  ARG A1453      29.029  36.923 -56.207  1.00 40.870          H  
ATOM  23629  HE  ARG A1453      30.596  34.833 -57.288  1.00 40.870          H  
ATOM  23630 1HH1 ARG A1453      27.184  35.599 -56.763  1.00 40.870          H  
ATOM  23631 2HH1 ARG A1453      26.643  34.640 -58.115  1.00 40.870          H  
ATOM  23632 1HH2 ARG A1453      29.860  33.601 -59.030  1.00 40.870          H  
ATOM  23633 2HH2 ARG A1453      28.156  33.508 -59.402  1.00 40.870          H  
ATOM  23634  N   LYS A1454      31.824  39.858 -52.689  1.00 25.160          N  
ATOM  23635  CA  LYS A1454      31.558  40.881 -51.690  1.00 25.640          C  
ATOM  23636  C   LYS A1454      30.246  40.642 -50.951  1.00 25.900          C  
ATOM  23637  O   LYS A1454      29.194  40.486 -51.566  1.00 26.030          O  
ATOM  23638  CB  LYS A1454      31.556  42.268 -52.344  1.00 35.700          C  
ATOM  23639  CG  LYS A1454      31.311  43.442 -51.383  1.00 35.700          C  
ATOM  23640  CD  LYS A1454      31.459  44.796 -52.091  1.00 35.700          C  
ATOM  23641  CE  LYS A1454      31.106  45.962 -51.160  1.00 35.700          C  
ATOM  23642  NZ  LYS A1454      31.315  47.289 -51.819  1.00 35.700          N  
ATOM  23643  H   LYS A1454      31.903  40.122 -53.660  1.00 30.190          H  
ATOM  23644  HA  LYS A1454      32.361  40.849 -50.953  1.00 30.770          H  
ATOM  23645 1HB  LYS A1454      32.511  42.436 -52.839  1.00 42.840          H  
ATOM  23646 2HB  LYS A1454      30.780  42.302 -53.108  1.00 42.840          H  
ATOM  23647 1HG  LYS A1454      30.295  43.376 -50.995  1.00 42.840          H  
ATOM  23648 2HG  LYS A1454      32.007  43.392 -50.547  1.00 42.840          H  
ATOM  23649 1HD  LYS A1454      32.490  44.925 -52.433  1.00 42.840          H  
ATOM  23650 2HD  LYS A1454      30.801  44.827 -52.958  1.00 42.840          H  
ATOM  23651 1HE  LYS A1454      30.060  45.872 -50.871  1.00 42.840          H  
ATOM  23652 2HE  LYS A1454      31.725  45.913 -50.265  1.00 42.840          H  
ATOM  23653 1HZ  LYS A1454      31.073  48.032 -51.186  1.00 42.840          H  
ATOM  23654 2HZ  LYS A1454      32.310  47.396 -52.075  1.00 42.840          H  
ATOM  23655 3HZ  LYS A1454      30.753  47.365 -52.646  1.00 42.840          H  
ATOM  23656  N   ARG A1455      30.317  40.704 -49.626  1.00 26.050          N  
ATOM  23657  CA  ARG A1455      29.189  40.536 -48.714  1.00 26.310          C  
ATOM  23658  C   ARG A1455      28.285  39.319 -48.963  1.00 26.950          C  
ATOM  23659  O   ARG A1455      28.623  38.202 -48.568  1.00 26.830          O  
ATOM  23660  CB  ARG A1455      28.333  41.798 -48.704  1.00 36.730          C  
ATOM  23661  CG  ARG A1455      28.986  43.012 -48.067  1.00 36.730          C  
ATOM  23662  CD  ARG A1455      28.103  44.202 -48.133  1.00 36.730          C  
ATOM  23663  NE  ARG A1455      28.712  45.361 -47.488  1.00 36.730          N  
ATOM  23664  CZ  ARG A1455      28.186  46.607 -47.460  1.00 36.730          C  
ATOM  23665  NH1 ARG A1455      27.035  46.863 -48.050  1.00 36.730          N  
ATOM  23666  NH2 ARG A1455      28.836  47.575 -46.832  1.00 36.730          N  
ATOM  23667  H   ARG A1455      31.234  40.833 -49.225  1.00 31.260          H  
ATOM  23668  HA  ARG A1455      29.604  40.424 -47.713  1.00 31.570          H  
ATOM  23669 1HB  ARG A1455      28.068  42.075 -49.724  1.00 44.080          H  
ATOM  23670 2HB  ARG A1455      27.405  41.608 -48.156  1.00 44.080          H  
ATOM  23671 1HG  ARG A1455      29.196  42.803 -47.019  1.00 44.080          H  
ATOM  23672 2HG  ARG A1455      29.913  43.245 -48.582  1.00 44.080          H  
ATOM  23673 1HD  ARG A1455      27.917  44.446 -49.180  1.00 44.080          H  
ATOM  23674 2HD  ARG A1455      27.159  43.981 -47.632  1.00 44.080          H  
ATOM  23675  HE  ARG A1455      29.596  45.217 -47.016  1.00 44.080          H  
ATOM  23676 1HH1 ARG A1455      26.533  46.131 -48.529  1.00 44.080          H  
ATOM  23677 2HH1 ARG A1455      26.649  47.797 -48.023  1.00 44.080          H  
ATOM  23678 1HH2 ARG A1455      29.718  47.380 -46.376  1.00 44.080          H  
ATOM  23679 2HH2 ARG A1455      28.453  48.508 -46.803  1.00 44.080          H  
ATOM  23680  N   ASP A1456      27.107  39.546 -49.539  1.00 27.710          N  
ATOM  23681  CA  ASP A1456      26.111  38.492 -49.667  1.00 28.450          C  
ATOM  23682  C   ASP A1456      26.169  37.700 -50.967  1.00 28.750          C  
ATOM  23683  O   ASP A1456      25.912  38.225 -52.053  1.00 28.790          O  
ATOM  23684  CB  ASP A1456      24.724  39.094 -49.513  1.00 39.530          C  
ATOM  23685  CG  ASP A1456      24.459  39.632 -48.117  1.00 39.530          C  
ATOM  23686  OD1 ASP A1456      24.698  38.936 -47.156  1.00 39.530          O  
ATOM  23687  OD2 ASP A1456      24.037  40.762 -48.028  1.00 39.530          O  
ATOM  23688  H   ASP A1456      26.899  40.467 -49.892  1.00 33.250          H  
ATOM  23689  HA  ASP A1456      26.266  37.790 -48.848  1.00 34.140          H  
ATOM  23690 1HB  ASP A1456      24.596  39.897 -50.234  1.00 47.440          H  
ATOM  23691 2HB  ASP A1456      23.985  38.325 -49.729  1.00 47.440          H  
ATOM  23692  N   ASN A1457      26.508  36.425 -50.838  1.00 29.030          N  
ATOM  23693  CA  ASN A1457      26.602  35.508 -51.960  1.00 29.430          C  
ATOM  23694  C   ASN A1457      25.261  34.793 -52.080  1.00 29.670          C  
ATOM  23695  O   ASN A1457      24.879  34.043 -51.184  1.00 29.920          O  
ATOM  23696  CB  ASN A1457      27.749  34.527 -51.803  1.00 41.040          C  
ATOM  23697  CG  ASN A1457      27.939  33.644 -53.037  1.00 41.040          C  
ATOM  23698  OD1 ASN A1457      27.003  33.369 -53.811  1.00 41.040          O  
ATOM  23699  ND2 ASN A1457      29.159  33.193 -53.234  1.00 41.040          N  
ATOM  23700  H   ASN A1457      26.718  36.085 -49.908  1.00 34.840          H  
ATOM  23701  HA  ASN A1457      26.758  36.080 -52.875  1.00 35.320          H  
ATOM  23702 1HB  ASN A1457      28.673  35.080 -51.618  1.00 49.250          H  
ATOM  23703 2HB  ASN A1457      27.567  33.892 -50.937  1.00 49.250          H  
ATOM  23704 1HD2 ASN A1457      29.354  32.602 -54.022  1.00 49.250          H  
ATOM  23705 2HD2 ASN A1457      29.889  33.428 -52.595  1.00 49.250          H  
ATOM  23706  N   TYR A1458      24.527  35.065 -53.152  1.00 29.700          N  
ATOM  23707  CA  TYR A1458      23.185  34.522 -53.331  1.00 30.030          C  
ATOM  23708  C   TYR A1458      23.124  33.294 -54.239  1.00 30.740          C  
ATOM  23709  O   TYR A1458      22.052  32.922 -54.722  1.00 30.970          O  
ATOM  23710  CB  TYR A1458      22.254  35.602 -53.875  1.00 41.910          C  
ATOM  23711  CG  TYR A1458      21.993  36.722 -52.905  1.00 41.910          C  
ATOM  23712  CD1 TYR A1458      22.681  37.920 -53.010  1.00 41.910          C  
ATOM  23713  CD2 TYR A1458      21.046  36.553 -51.913  1.00 41.910          C  
ATOM  23714  CE1 TYR A1458      22.415  38.940 -52.123  1.00 41.910          C  
ATOM  23715  CE2 TYR A1458      20.781  37.568 -51.031  1.00 41.910          C  
ATOM  23716  CZ  TYR A1458      21.456  38.757 -51.128  1.00 41.910          C  
ATOM  23717  OH  TYR A1458      21.175  39.769 -50.239  1.00 41.910          O  
ATOM  23718  H   TYR A1458      24.907  35.690 -53.848  1.00 35.640          H  
ATOM  23719  HA  TYR A1458      22.823  34.220 -52.354  1.00 36.040          H  
ATOM  23720 1HB  TYR A1458      22.685  36.027 -54.781  1.00 50.290          H  
ATOM  23721 2HB  TYR A1458      21.298  35.157 -54.145  1.00 50.290          H  
ATOM  23722  HD1 TYR A1458      23.430  38.062 -53.790  1.00 50.290          H  
ATOM  23723  HD2 TYR A1458      20.503  35.618 -51.832  1.00 50.290          H  
ATOM  23724  HE1 TYR A1458      22.954  39.882 -52.204  1.00 50.290          H  
ATOM  23725  HE2 TYR A1458      20.031  37.432 -50.252  1.00 50.290          H  
ATOM  23726  HH  TYR A1458      21.803  40.490 -50.354  1.00 50.290          H  
ATOM  23727  N   ASN A1459      24.274  32.691 -54.511  1.00 31.160          N  
ATOM  23728  CA  ASN A1459      24.314  31.487 -55.328  1.00 31.940          C  
ATOM  23729  C   ASN A1459      24.139  30.279 -54.406  1.00 32.420          C  
ATOM  23730  O   ASN A1459      25.080  29.861 -53.730  1.00 32.870          O  
ATOM  23731  CB  ASN A1459      25.619  31.398 -56.101  1.00 44.400          C  
ATOM  23732  CG  ASN A1459      25.659  30.235 -57.044  1.00 44.400          C  
ATOM  23733  OD1 ASN A1459      24.625  29.617 -57.323  1.00 44.400          O  
ATOM  23734  ND2 ASN A1459      26.833  29.921 -57.545  1.00 44.400          N  
ATOM  23735  H   ASN A1459      25.143  33.050 -54.114  1.00 37.390          H  
ATOM  23736  HA  ASN A1459      23.478  31.495 -56.028  1.00 38.330          H  
ATOM  23737 1HB  ASN A1459      25.770  32.319 -56.663  1.00 53.280          H  
ATOM  23738 2HB  ASN A1459      26.448  31.305 -55.401  1.00 53.280          H  
ATOM  23739 1HD2 ASN A1459      26.918  29.151 -58.180  1.00 53.280          H  
ATOM  23740 2HD2 ASN A1459      27.643  30.446 -57.286  1.00 53.280          H  
ATOM  23741  N   PHE A1460      22.933  29.723 -54.360  1.00 32.380          N  
ATOM  23742  CA  PHE A1460      22.652  28.654 -53.413  1.00 32.860          C  
ATOM  23743  C   PHE A1460      22.490  27.315 -54.107  1.00 32.730          C  
ATOM  23744  O   PHE A1460      22.005  27.246 -55.236  1.00 32.290          O  
ATOM  23745  CB  PHE A1460      21.353  28.938 -52.659  1.00 45.810          C  
ATOM  23746  CG  PHE A1460      21.371  30.191 -51.846  1.00 45.810          C  
ATOM  23747  CD1 PHE A1460      20.763  31.329 -52.341  1.00 45.810          C  
ATOM  23748  CD2 PHE A1460      21.990  30.257 -50.609  1.00 45.810          C  
ATOM  23749  CE1 PHE A1460      20.759  32.493 -51.630  1.00 45.810          C  
ATOM  23750  CE2 PHE A1460      21.993  31.439 -49.892  1.00 45.810          C  
ATOM  23751  CZ  PHE A1460      21.374  32.557 -50.405  1.00 45.810          C  
ATOM  23752  H   PHE A1460      22.202  30.069 -54.967  1.00 38.860          H  
ATOM  23753  HA  PHE A1460      23.476  28.581 -52.705  1.00 39.430          H  
ATOM  23754 1HB  PHE A1460      20.535  29.009 -53.371  1.00 54.970          H  
ATOM  23755 2HB  PHE A1460      21.133  28.101 -51.995  1.00 54.970          H  
ATOM  23756  HD1 PHE A1460      20.279  31.295 -53.317  1.00 54.970          H  
ATOM  23757  HD2 PHE A1460      22.483  29.373 -50.202  1.00 54.970          H  
ATOM  23758  HE1 PHE A1460      20.273  33.369 -52.048  1.00 54.970          H  
ATOM  23759  HE2 PHE A1460      22.486  31.488 -48.920  1.00 54.970          H  
ATOM  23760  HZ  PHE A1460      21.376  33.490 -49.843  1.00 54.970          H  
ATOM  23761  N   ARG A1461      22.857  26.246 -53.409  1.00 33.170          N  
ATOM  23762  CA  ARG A1461      22.673  24.895 -53.916  1.00 33.180          C  
ATOM  23763  C   ARG A1461      21.645  24.143 -53.092  1.00 33.410          C  
ATOM  23764  O   ARG A1461      21.827  23.945 -51.890  1.00 33.790          O  
ATOM  23765  CB  ARG A1461      23.988  24.130 -53.898  1.00 46.450          C  
ATOM  23766  CG  ARG A1461      23.916  22.696 -54.426  1.00 46.450          C  
ATOM  23767  CD  ARG A1461      25.257  22.057 -54.451  1.00 46.450          C  
ATOM  23768  NE  ARG A1461      25.202  20.685 -54.962  1.00 46.450          N  
ATOM  23769  CZ  ARG A1461      25.000  19.564 -54.221  1.00 46.450          C  
ATOM  23770  NH1 ARG A1461      24.833  19.631 -52.912  1.00 46.450          N  
ATOM  23771  NH2 ARG A1461      24.973  18.386 -54.825  1.00 46.450          N  
ATOM  23772  H   ARG A1461      23.267  26.376 -52.494  1.00 39.800          H  
ATOM  23773  HA  ARG A1461      22.317  24.952 -54.945  1.00 39.820          H  
ATOM  23774 1HB  ARG A1461      24.723  24.666 -54.496  1.00 55.740          H  
ATOM  23775 2HB  ARG A1461      24.366  24.085 -52.878  1.00 55.740          H  
ATOM  23776 1HG  ARG A1461      23.265  22.098 -53.786  1.00 55.740          H  
ATOM  23777 2HG  ARG A1461      23.519  22.700 -55.442  1.00 55.740          H  
ATOM  23778 1HD  ARG A1461      25.911  22.633 -55.107  1.00 55.740          H  
ATOM  23779 2HD  ARG A1461      25.682  22.046 -53.450  1.00 55.740          H  
ATOM  23780  HE  ARG A1461      25.326  20.565 -55.960  1.00 55.740          H  
ATOM  23781 1HH1 ARG A1461      24.854  20.521 -52.438  1.00 55.740          H  
ATOM  23782 2HH1 ARG A1461      24.689  18.786 -52.376  1.00 55.740          H  
ATOM  23783 1HH2 ARG A1461      25.101  18.327 -55.827  1.00 55.740          H  
ATOM  23784 2HH2 ARG A1461      24.827  17.543 -54.289  1.00 55.740          H  
ATOM  23785  N   TRP A1462      20.574  23.717 -53.745  1.00 33.360          N  
ATOM  23786  CA  TRP A1462      19.507  22.989 -53.077  1.00 33.570          C  
ATOM  23787  C   TRP A1462      18.673  22.210 -54.069  1.00 33.740          C  
ATOM  23788  O   TRP A1462      18.451  22.657 -55.196  1.00 33.800          O  
ATOM  23789  CB  TRP A1462      18.586  23.950 -52.309  1.00 46.910          C  
ATOM  23790  CG  TRP A1462      17.517  23.235 -51.520  1.00 46.910          C  
ATOM  23791  CD1 TRP A1462      17.632  22.805 -50.241  1.00 46.910          C  
ATOM  23792  CD2 TRP A1462      16.177  22.852 -51.952  1.00 46.910          C  
ATOM  23793  NE1 TRP A1462      16.484  22.174 -49.850  1.00 46.910          N  
ATOM  23794  CE2 TRP A1462      15.586  22.189 -50.884  1.00 46.910          C  
ATOM  23795  CE3 TRP A1462      15.456  23.009 -53.144  1.00 46.910          C  
ATOM  23796  CZ2 TRP A1462      14.307  21.670 -50.963  1.00 46.910          C  
ATOM  23797  CZ3 TRP A1462      14.176  22.491 -53.220  1.00 46.910          C  
ATOM  23798  CH2 TRP A1462      13.619  21.838 -52.154  1.00 46.910          C  
ATOM  23799  H   TRP A1462      20.498  23.920 -54.734  1.00 40.030          H  
ATOM  23800  HA  TRP A1462      19.951  22.286 -52.374  1.00 40.280          H  
ATOM  23801 1HB  TRP A1462      19.178  24.547 -51.615  1.00 56.300          H  
ATOM  23802 2HB  TRP A1462      18.106  24.632 -53.006  1.00 56.300          H  
ATOM  23803  HD1 TRP A1462      18.517  22.933 -49.621  1.00 56.300          H  
ATOM  23804  HE1 TRP A1462      16.324  21.757 -48.944  1.00 56.300          H  
ATOM  23805  HE3 TRP A1462      15.900  23.522 -53.997  1.00 56.300          H  
ATOM  23806  HZ2 TRP A1462      13.838  21.142 -50.130  1.00 56.300          H  
ATOM  23807  HZ3 TRP A1462      13.625  22.613 -54.148  1.00 56.300          H  
ATOM  23808  HH2 TRP A1462      12.608  21.437 -52.239  1.00 56.300          H  
ATOM  23809  N   PHE A1463      18.185  21.063 -53.636  1.00 33.900          N  
ATOM  23810  CA  PHE A1463      17.263  20.266 -54.411  1.00 34.150          C  
ATOM  23811  C   PHE A1463      16.425  19.421 -53.476  1.00 34.250          C  
ATOM  23812  O   PHE A1463      16.817  19.165 -52.336  1.00 34.280          O  
ATOM  23813  CB  PHE A1463      18.033  19.403 -55.408  1.00 47.710          C  
ATOM  23814  CG  PHE A1463      19.023  18.476 -54.765  1.00 47.710          C  
ATOM  23815  CD1 PHE A1463      18.691  17.168 -54.428  1.00 47.710          C  
ATOM  23816  CD2 PHE A1463      20.312  18.930 -54.489  1.00 47.710          C  
ATOM  23817  CE1 PHE A1463      19.632  16.345 -53.836  1.00 47.710          C  
ATOM  23818  CE2 PHE A1463      21.236  18.111 -53.898  1.00 47.710          C  
ATOM  23819  CZ  PHE A1463      20.899  16.817 -53.572  1.00 47.710          C  
ATOM  23820  H   PHE A1463      18.442  20.723 -52.718  1.00 40.680          H  
ATOM  23821  HA  PHE A1463      16.598  20.930 -54.963  1.00 40.980          H  
ATOM  23822 1HB  PHE A1463      17.329  18.800 -55.978  1.00 57.250          H  
ATOM  23823 2HB  PHE A1463      18.564  20.044 -56.111  1.00 57.250          H  
ATOM  23824  HD1 PHE A1463      17.684  16.794 -54.635  1.00 57.250          H  
ATOM  23825  HD2 PHE A1463      20.584  19.954 -54.749  1.00 57.250          H  
ATOM  23826  HE1 PHE A1463      19.381  15.324 -53.578  1.00 57.250          H  
ATOM  23827  HE2 PHE A1463      22.231  18.481 -53.688  1.00 57.250          H  
ATOM  23828  HZ  PHE A1463      21.634  16.165 -53.103  1.00 57.250          H  
ATOM  23829  N   GLN A1464      15.282  18.966 -53.962  1.00 34.380          N  
ATOM  23830  CA  GLN A1464      14.457  18.066 -53.179  1.00 34.580          C  
ATOM  23831  C   GLN A1464      14.842  16.646 -53.525  1.00 34.880          C  
ATOM  23832  O   GLN A1464      14.853  16.285 -54.701  1.00 34.900          O  
ATOM  23833  CB  GLN A1464      12.965  18.280 -53.467  1.00 48.330          C  
ATOM  23834  CG  GLN A1464      12.003  17.387 -52.646  1.00 48.330          C  
ATOM  23835  CD  GLN A1464      11.985  17.767 -51.174  1.00 48.330          C  
ATOM  23836  OE1 GLN A1464      11.760  18.935 -50.845  1.00 48.330          O  
ATOM  23837  NE2 GLN A1464      12.212  16.806 -50.289  1.00 48.330          N  
ATOM  23838  H   GLN A1464      14.993  19.230 -54.893  1.00 41.260          H  
ATOM  23839  HA  GLN A1464      14.650  18.235 -52.119  1.00 41.500          H  
ATOM  23840 1HB  GLN A1464      12.702  19.309 -53.278  1.00 58.000          H  
ATOM  23841 2HB  GLN A1464      12.771  18.085 -54.520  1.00 58.000          H  
ATOM  23842 1HG  GLN A1464      10.997  17.508 -53.039  1.00 58.000          H  
ATOM  23843 2HG  GLN A1464      12.305  16.341 -52.727  1.00 58.000          H  
ATOM  23844 1HE2 GLN A1464      12.213  17.025 -49.308  1.00 58.000          H  
ATOM  23845 2HE2 GLN A1464      12.378  15.854 -50.589  1.00 58.000          H  
ATOM  23846  N   THR A1465      15.138  15.835 -52.523  1.00 35.180          N  
ATOM  23847  CA  THR A1465      15.459  14.442 -52.792  1.00 35.580          C  
ATOM  23848  C   THR A1465      14.346  13.513 -52.355  1.00 35.650          C  
ATOM  23849  O   THR A1465      13.847  13.594 -51.223  1.00 35.500          O  
ATOM  23850  CB  THR A1465      16.770  13.985 -52.131  1.00 49.650          C  
ATOM  23851  OG1 THR A1465      16.958  12.597 -52.436  1.00 49.650          O  
ATOM  23852  CG2 THR A1465      16.754  14.167 -50.610  1.00 49.650          C  
ATOM  23853  H   THR A1465      15.164  16.199 -51.580  1.00 42.220          H  
ATOM  23854  HA  THR A1465      15.580  14.314 -53.870  1.00 42.700          H  
ATOM  23855  HB  THR A1465      17.583  14.554 -52.541  1.00 59.580          H  
ATOM  23856  HG1 THR A1465      17.203  12.511 -53.375  1.00 59.580          H  
ATOM  23857 1HG2 THR A1465      17.704  13.826 -50.208  1.00 59.580          H  
ATOM  23858 2HG2 THR A1465      16.617  15.216 -50.369  1.00 59.580          H  
ATOM  23859 3HG2 THR A1465      15.964  13.591 -50.153  1.00 59.580          H  
ATOM  23860  N   GLU A1466      14.041  12.552 -53.234  1.00 35.930          N  
ATOM  23861  CA  GLU A1466      13.032  11.511 -53.034  1.00 36.100          C  
ATOM  23862  C   GLU A1466      13.378  10.593 -51.871  1.00 36.150          C  
ATOM  23863  O   GLU A1466      12.565   9.762 -51.469  1.00 36.020          O  
ATOM  23864  CB  GLU A1466      12.843  10.685 -54.320  1.00 50.470          C  
ATOM  23865  CG  GLU A1466      14.058   9.829 -54.766  1.00 50.470          C  
ATOM  23866  CD  GLU A1466      15.045  10.595 -55.602  1.00 50.470          C  
ATOM  23867  OE1 GLU A1466      15.027  11.804 -55.522  1.00 50.470          O  
ATOM  23868  OE2 GLU A1466      15.809   9.988 -56.309  1.00 50.470          O  
ATOM  23869  H   GLU A1466      14.525  12.570 -54.136  1.00 43.120          H  
ATOM  23870  HA  GLU A1466      12.085  11.999 -52.800  1.00 43.320          H  
ATOM  23871 1HB  GLU A1466      11.999  10.008 -54.186  1.00 60.570          H  
ATOM  23872 2HB  GLU A1466      12.592  11.354 -55.142  1.00 60.570          H  
ATOM  23873 1HG  GLU A1466      14.572   9.429 -53.896  1.00 60.570          H  
ATOM  23874 2HG  GLU A1466      13.688   8.984 -55.343  1.00 60.570          H  
ATOM  23875  N   LYS A1467      14.614  10.692 -51.390  1.00 36.390          N  
ATOM  23876  CA  LYS A1467      15.064   9.938 -50.250  1.00 36.490          C  
ATOM  23877  C   LYS A1467      14.303  10.301 -48.976  1.00 36.490          C  
ATOM  23878  O   LYS A1467      14.174   9.448 -48.099  1.00 36.800          O  
ATOM  23879  CB  LYS A1467      16.555  10.138 -50.013  1.00 51.050          C  
ATOM  23880  CG  LYS A1467      17.465   9.487 -51.032  1.00 51.050          C  
ATOM  23881  CD  LYS A1467      18.931   9.775 -50.703  1.00 51.050          C  
ATOM  23882  CE  LYS A1467      19.878   9.113 -51.699  1.00 51.050          C  
ATOM  23883  NZ  LYS A1467      21.309   9.421 -51.401  1.00 51.050          N  
ATOM  23884  H   LYS A1467      15.247  11.366 -51.822  1.00 43.670          H  
ATOM  23885  HA  LYS A1467      14.883   8.883 -50.450  1.00 43.790          H  
ATOM  23886 1HB  LYS A1467      16.775  11.198 -50.023  1.00 61.260          H  
ATOM  23887 2HB  LYS A1467      16.816   9.754 -49.029  1.00 61.260          H  
ATOM  23888 1HG  LYS A1467      17.296   8.410 -51.030  1.00 61.260          H  
ATOM  23889 2HG  LYS A1467      17.229   9.872 -52.026  1.00 61.260          H  
ATOM  23890 1HD  LYS A1467      19.093  10.855 -50.729  1.00 61.260          H  
ATOM  23891 2HD  LYS A1467      19.157   9.418 -49.698  1.00 61.260          H  
ATOM  23892 1HE  LYS A1467      19.734   8.034 -51.664  1.00 61.260          H  
ATOM  23893 2HE  LYS A1467      19.643   9.469 -52.703  1.00 61.260          H  
ATOM  23894 1HZ  LYS A1467      21.900   8.965 -52.084  1.00 61.260          H  
ATOM  23895 2HZ  LYS A1467      21.457  10.420 -51.444  1.00 61.260          H  
ATOM  23896 3HZ  LYS A1467      21.545   9.086 -50.478  1.00 61.260          H  
ATOM  23897  N   TRP A1468      13.854  11.572 -48.824  1.00 36.240          N  
ATOM  23898  CA  TRP A1468      13.184  11.981 -47.582  1.00 36.360          C  
ATOM  23899  C   TRP A1468      14.025  11.510 -46.406  1.00 36.100          C  
ATOM  23900  O   TRP A1468      13.577  10.732 -45.564  1.00 35.900          O  
ATOM  23901  CB  TRP A1468      11.763  11.432 -47.506  1.00 50.860          C  
ATOM  23902  CG  TRP A1468      10.915  11.922 -48.622  1.00 50.860          C  
ATOM  23903  CD1 TRP A1468      10.543  11.217 -49.708  1.00 50.860          C  
ATOM  23904  CD2 TRP A1468      10.333  13.238 -48.781  1.00 50.860          C  
ATOM  23905  NE1 TRP A1468       9.775  11.987 -50.537  1.00 50.860          N  
ATOM  23906  CE2 TRP A1468       9.637  13.228 -49.987  1.00 50.860          C  
ATOM  23907  CE3 TRP A1468      10.349  14.406 -48.008  1.00 50.860          C  
ATOM  23908  CZ2 TRP A1468       8.958  14.338 -50.453  1.00 50.860          C  
ATOM  23909  CZ3 TRP A1468       9.663  15.518 -48.474  1.00 50.860          C  
ATOM  23910  CH2 TRP A1468       8.988  15.485 -49.665  1.00 50.860          C  
ATOM  23911  H   TRP A1468      13.953  12.260 -49.580  1.00 43.490          H  
ATOM  23912  HA  TRP A1468      13.131  13.068 -47.556  1.00 43.630          H  
ATOM  23913 1HB  TRP A1468      11.783  10.343 -47.542  1.00 61.030          H  
ATOM  23914 2HB  TRP A1468      11.304  11.723 -46.564  1.00 61.030          H  
ATOM  23915  HD1 TRP A1468      10.820  10.183 -49.895  1.00 61.030          H  
ATOM  23916  HE1 TRP A1468       9.384  11.679 -51.412  1.00 61.030          H  
ATOM  23917  HE3 TRP A1468      10.884  14.439 -47.063  1.00 61.030          H  
ATOM  23918  HZ2 TRP A1468       8.413  14.330 -51.398  1.00 61.030          H  
ATOM  23919  HZ3 TRP A1468       9.677  16.424 -47.869  1.00 61.030          H  
ATOM  23920  HH2 TRP A1468       8.464  16.380 -50.001  1.00 61.030          H  
ATOM  23921  N   ILE A1469      15.257  11.994 -46.373  1.00 36.260          N  
ATOM  23922  CA  ILE A1469      16.271  11.515 -45.457  1.00 36.090          C  
ATOM  23923  C   ILE A1469      15.897  11.654 -43.970  1.00 36.330          C  
ATOM  23924  O   ILE A1469      15.530  12.744 -43.531  1.00 36.760          O  
ATOM  23925  CB  ILE A1469      17.585  12.285 -45.745  1.00 50.590          C  
ATOM  23926  CG1 ILE A1469      18.066  11.903 -47.175  1.00 50.590          C  
ATOM  23927  CG2 ILE A1469      18.660  12.013 -44.673  1.00 50.590          C  
ATOM  23928  CD1 ILE A1469      19.188  12.751 -47.729  1.00 50.590          C  
ATOM  23929  H   ILE A1469      15.495  12.679 -47.072  1.00 43.510          H  
ATOM  23930  HA  ILE A1469      16.441  10.491 -45.741  1.00 43.310          H  
ATOM  23931  HB  ILE A1469      17.370  13.354 -45.753  1.00 60.710          H  
ATOM  23932 1HG1 ILE A1469      18.389  10.865 -47.168  1.00 60.710          H  
ATOM  23933 2HG1 ILE A1469      17.230  11.996 -47.853  1.00 60.710          H  
ATOM  23934 1HG2 ILE A1469      19.555  12.578 -44.891  1.00 60.710          H  
ATOM  23935 2HG2 ILE A1469      18.296  12.322 -43.697  1.00 60.710          H  
ATOM  23936 3HG2 ILE A1469      18.909  10.960 -44.642  1.00 60.710          H  
ATOM  23937 1HD1 ILE A1469      19.435  12.410 -48.734  1.00 60.710          H  
ATOM  23938 2HD1 ILE A1469      18.865  13.791 -47.773  1.00 60.710          H  
ATOM  23939 3HD1 ILE A1469      20.071  12.674 -47.107  1.00 60.710          H  
ATOM  23940  N   PRO A1470      15.994  10.547 -43.187  1.00 36.160          N  
ATOM  23941  CA  PRO A1470      15.715  10.405 -41.765  1.00 36.450          C  
ATOM  23942  C   PRO A1470      16.884  10.892 -40.936  1.00 36.670          C  
ATOM  23943  O   PRO A1470      17.879  11.351 -41.478  1.00 36.260          O  
ATOM  23944  CB  PRO A1470      15.531   8.900 -41.607  1.00 54.680          C  
ATOM  23945  CG  PRO A1470      16.485   8.319 -42.619  1.00 54.680          C  
ATOM  23946  CD  PRO A1470      16.398   9.241 -43.801  1.00 54.680          C  
ATOM  23947  HA  PRO A1470      14.796  10.955 -41.518  1.00 43.740          H  
ATOM  23948 1HB  PRO A1470      15.759   8.604 -40.579  1.00 65.610          H  
ATOM  23949 2HB  PRO A1470      14.483   8.625 -41.795  1.00 65.610          H  
ATOM  23950 1HG  PRO A1470      17.514   8.296 -42.209  1.00 65.610          H  
ATOM  23951 2HG  PRO A1470      16.222   7.281 -42.865  1.00 65.610          H  
ATOM  23952 1HD  PRO A1470      17.397   9.284 -44.245  1.00 65.610          H  
ATOM  23953 2HD  PRO A1470      15.618   8.877 -44.503  1.00 65.610          H  
ATOM  23954  N   VAL A1471      16.792  10.735 -39.628  1.00 37.380          N  
ATOM  23955  CA  VAL A1471      17.913  11.089 -38.773  1.00 37.630          C  
ATOM  23956  C   VAL A1471      19.150  10.252 -39.082  1.00 37.490          C  
ATOM  23957  O   VAL A1471      19.085   9.023 -39.142  1.00 37.930          O  
ATOM  23958  CB  VAL A1471      17.531  10.883 -37.289  1.00 52.580          C  
ATOM  23959  CG1 VAL A1471      18.752  11.092 -36.370  1.00 52.580          C  
ATOM  23960  CG2 VAL A1471      16.419  11.851 -36.926  1.00 52.580          C  
ATOM  23961  H   VAL A1471      15.940  10.372 -39.229  1.00 44.860          H  
ATOM  23962  HA  VAL A1471      18.154  12.140 -38.936  1.00 45.160          H  
ATOM  23963  HB  VAL A1471      17.193   9.873 -37.144  1.00 63.100          H  
ATOM  23964 1HG1 VAL A1471      18.456  10.935 -35.335  1.00 63.100          H  
ATOM  23965 2HG1 VAL A1471      19.542  10.382 -36.614  1.00 63.100          H  
ATOM  23966 3HG1 VAL A1471      19.139  12.106 -36.480  1.00 63.100          H  
ATOM  23967 1HG2 VAL A1471      16.134  11.704 -35.884  1.00 63.100          H  
ATOM  23968 2HG2 VAL A1471      16.772  12.873 -37.066  1.00 63.100          H  
ATOM  23969 3HG2 VAL A1471      15.554  11.680 -37.562  1.00 63.100          H  
ATOM  23970  N   VAL A1472      20.269  10.951 -39.282  1.00 37.000          N  
ATOM  23971  CA  VAL A1472      21.561  10.337 -39.562  1.00 36.860          C  
ATOM  23972  C   VAL A1472      22.526  10.573 -38.403  1.00 37.060          C  
ATOM  23973  O   VAL A1472      23.102   9.636 -37.859  1.00 36.910          O  
ATOM  23974  CB  VAL A1472      22.160  10.879 -40.874  1.00 51.660          C  
ATOM  23975  CG1 VAL A1472      23.558  10.287 -41.117  1.00 51.660          C  
ATOM  23976  CG2 VAL A1472      21.231  10.510 -42.025  1.00 51.660          C  
ATOM  23977  H   VAL A1472      20.198  11.957 -39.223  1.00 44.400          H  
ATOM  23978  HA  VAL A1472      21.415   9.272 -39.689  1.00 44.230          H  
ATOM  23979  HB  VAL A1472      22.263  11.958 -40.808  1.00 61.990          H  
ATOM  23980 1HG1 VAL A1472      23.961  10.684 -42.046  1.00 61.990          H  
ATOM  23981 2HG1 VAL A1472      24.237  10.544 -40.303  1.00 61.990          H  
ATOM  23982 3HG1 VAL A1472      23.493   9.217 -41.189  1.00 61.990          H  
ATOM  23983 1HG2 VAL A1472      21.634  10.889 -42.960  1.00 61.990          H  
ATOM  23984 2HG2 VAL A1472      21.135   9.425 -42.083  1.00 61.990          H  
ATOM  23985 3HG2 VAL A1472      20.253  10.943 -41.859  1.00 61.990          H  
ATOM  23986  N   GLU A1473      22.723  11.837 -38.051  1.00 37.430          N  
ATOM  23987  CA  GLU A1473      23.659  12.200 -37.002  1.00 37.750          C  
ATOM  23988  C   GLU A1473      22.895  12.594 -35.749  1.00 37.510          C  
ATOM  23989  O   GLU A1473      21.664  12.653 -35.757  1.00 37.430          O  
ATOM  23990  CB  GLU A1473      24.547  13.363 -37.459  1.00 52.720          C  
ATOM  23991  CG  GLU A1473      25.377  13.087 -38.719  1.00 52.720          C  
ATOM  23992  CD  GLU A1473      26.441  12.032 -38.528  1.00 52.720          C  
ATOM  23993  OE1 GLU A1473      26.807  11.781 -37.405  1.00 52.720          O  
ATOM  23994  OE2 GLU A1473      26.891  11.488 -39.509  1.00 52.720          O  
ATOM  23995  H   GLU A1473      22.222  12.566 -38.526  1.00 44.920          H  
ATOM  23996  HA  GLU A1473      24.290  11.340 -36.767  1.00 45.300          H  
ATOM  23997 1HB  GLU A1473      23.924  14.236 -37.654  1.00 63.270          H  
ATOM  23998 2HB  GLU A1473      25.239  13.631 -36.662  1.00 63.270          H  
ATOM  23999 1HG  GLU A1473      24.711  12.778 -39.519  1.00 63.270          H  
ATOM  24000 2HG  GLU A1473      25.854  14.016 -39.028  1.00 63.270          H  
ATOM  24001  N   GLY A1474      23.622  12.902 -34.680  1.00 37.470          N  
ATOM  24002  CA  GLY A1474      23.005  13.318 -33.429  1.00 37.340          C  
ATOM  24003  C   GLY A1474      24.062  13.589 -32.367  1.00 37.400          C  
ATOM  24004  O   GLY A1474      25.256  13.410 -32.609  1.00 37.270          O  
ATOM  24005  H   GLY A1474      24.631  12.834 -34.727  1.00 44.960          H  
ATOM  24006 1HA  GLY A1474      22.411  14.217 -33.595  1.00 44.810          H  
ATOM  24007 2HA  GLY A1474      22.326  12.540 -33.081  1.00 44.810          H  
ATOM  24008  N   SER A1475      23.611  14.041 -31.203  1.00 37.670          N  
ATOM  24009  CA  SER A1475      24.480  14.377 -30.081  1.00 37.830          C  
ATOM  24010  C   SER A1475      25.192  13.136 -29.511  1.00 37.700          C  
ATOM  24011  O   SER A1475      24.653  12.034 -29.621  1.00 37.610          O  
ATOM  24012  CB  SER A1475      23.652  15.021 -28.982  1.00 52.900          C  
ATOM  24013  OG  SER A1475      23.083  16.229 -29.417  1.00 52.900          O  
ATOM  24014  H   SER A1475      22.616  14.171 -31.084  1.00 45.200          H  
ATOM  24015  HA  SER A1475      25.186  15.110 -30.442  1.00 45.400          H  
ATOM  24016 1HB  SER A1475      22.863  14.335 -28.674  1.00 63.480          H  
ATOM  24017 2HB  SER A1475      24.278  15.202 -28.110  1.00 63.480          H  
ATOM  24018  HG  SER A1475      22.598  16.579 -28.663  1.00 63.480          H  
ATOM  24019  N   PRO A1476      26.407  13.284 -28.929  1.00 37.750          N  
ATOM  24020  CA  PRO A1476      27.127  12.253 -28.197  1.00 37.770          C  
ATOM  24021  C   PRO A1476      26.290  11.819 -27.001  1.00 37.840          C  
ATOM  24022  O   PRO A1476      25.516  12.609 -26.460  1.00 38.030          O  
ATOM  24023  CB  PRO A1476      28.404  12.978 -27.740  1.00 56.660          C  
ATOM  24024  CG  PRO A1476      28.594  14.084 -28.745  1.00 56.660          C  
ATOM  24025  CD  PRO A1476      27.189  14.530 -29.116  1.00 56.660          C  
ATOM  24026  HA  PRO A1476      27.343  11.419 -28.859  1.00 45.320          H  
ATOM  24027 1HB  PRO A1476      28.286  13.343 -26.710  1.00 67.990          H  
ATOM  24028 2HB  PRO A1476      29.247  12.262 -27.730  1.00 67.990          H  
ATOM  24029 1HG  PRO A1476      29.199  14.894 -28.305  1.00 67.990          H  
ATOM  24030 2HG  PRO A1476      29.155  13.706 -29.613  1.00 67.990          H  
ATOM  24031 1HD  PRO A1476      26.827  15.330 -28.452  1.00 67.990          H  
ATOM  24032 2HD  PRO A1476      27.237  14.830 -30.172  1.00 67.990          H  
ATOM  24033  N   GLY A1477      26.457  10.576 -26.582  1.00 37.760          N  
ATOM  24034  CA  GLY A1477      25.700  10.050 -25.463  1.00 37.880          C  
ATOM  24035  C   GLY A1477      26.169   8.651 -25.131  1.00 37.780          C  
ATOM  24036  O   GLY A1477      27.251   8.239 -25.546  1.00 37.850          O  
ATOM  24037  H   GLY A1477      27.108   9.965 -27.055  1.00 45.310          H  
ATOM  24038 1HA  GLY A1477      25.820  10.701 -24.596  1.00 45.460          H  
ATOM  24039 2HA  GLY A1477      24.641  10.032 -25.717  1.00 45.460          H  
ATOM  24040  N   LEU A1478      25.387   7.940 -24.330  1.00 37.680          N  
ATOM  24041  CA  LEU A1478      25.765   6.602 -23.914  1.00 37.730          C  
ATOM  24042  C   LEU A1478      25.931   5.695 -25.109  1.00 37.320          C  
ATOM  24043  O   LEU A1478      25.030   5.581 -25.944  1.00 37.130          O  
ATOM  24044  CB  LEU A1478      24.679   5.989 -23.019  1.00 52.800          C  
ATOM  24045  CG  LEU A1478      24.969   4.569 -22.429  1.00 52.800          C  
ATOM  24046  CD1 LEU A1478      26.103   4.645 -21.388  1.00 52.800          C  
ATOM  24047  CD2 LEU A1478      23.685   4.017 -21.842  1.00 52.800          C  
ATOM  24048  H   LEU A1478      24.511   8.329 -24.017  1.00 45.220          H  
ATOM  24049  HA  LEU A1478      26.712   6.662 -23.384  1.00 45.280          H  
ATOM  24050 1HB  LEU A1478      24.505   6.662 -22.180  1.00 63.360          H  
ATOM  24051 2HB  LEU A1478      23.758   5.923 -23.598  1.00 63.360          H  
ATOM  24052  HG  LEU A1478      25.299   3.897 -23.223  1.00 63.360          H  
ATOM  24053 1HD1 LEU A1478      26.295   3.648 -20.989  1.00 63.360          H  
ATOM  24054 2HD1 LEU A1478      27.013   5.019 -21.842  1.00 63.360          H  
ATOM  24055 3HD1 LEU A1478      25.816   5.306 -20.573  1.00 63.360          H  
ATOM  24056 1HD2 LEU A1478      23.863   3.020 -21.438  1.00 63.360          H  
ATOM  24057 2HD2 LEU A1478      23.340   4.666 -21.061  1.00 63.360          H  
ATOM  24058 3HD2 LEU A1478      22.926   3.960 -22.625  1.00 63.360          H  
ATOM  24059  N   VAL A1479      27.055   5.006 -25.163  1.00 37.250          N  
ATOM  24060  CA  VAL A1479      27.289   4.116 -26.272  1.00 36.990          C  
ATOM  24061  C   VAL A1479      27.105   2.700 -25.783  1.00 37.180          C  
ATOM  24062  O   VAL A1479      27.776   2.242 -24.855  1.00 37.360          O  
ATOM  24063  CB  VAL A1479      28.707   4.363 -26.866  1.00 51.890          C  
ATOM  24064  CG1 VAL A1479      29.817   4.146 -25.823  1.00 51.890          C  
ATOM  24065  CG2 VAL A1479      28.919   3.475 -28.072  1.00 51.890          C  
ATOM  24066  H   VAL A1479      27.742   5.137 -24.438  1.00 44.700          H  
ATOM  24067  HA  VAL A1479      26.555   4.310 -27.052  1.00 44.390          H  
ATOM  24068  HB  VAL A1479      28.774   5.402 -27.163  1.00 62.270          H  
ATOM  24069 1HG1 VAL A1479      30.757   4.371 -26.265  1.00 62.270          H  
ATOM  24070 2HG1 VAL A1479      29.662   4.808 -24.979  1.00 62.270          H  
ATOM  24071 3HG1 VAL A1479      29.845   3.123 -25.474  1.00 62.270          H  
ATOM  24072 1HG2 VAL A1479      29.891   3.670 -28.502  1.00 62.270          H  
ATOM  24073 2HG2 VAL A1479      28.861   2.448 -27.755  1.00 62.270          H  
ATOM  24074 3HG2 VAL A1479      28.148   3.676 -28.820  1.00 62.270          H  
ATOM  24075  N   VAL A1480      26.245   1.964 -26.458  1.00 37.170          N  
ATOM  24076  CA  VAL A1480      25.959   0.613 -26.021  1.00 37.350          C  
ATOM  24077  C   VAL A1480      26.883  -0.370 -26.701  1.00 37.060          C  
ATOM  24078  O   VAL A1480      26.494  -1.234 -27.492  1.00 36.860          O  
ATOM  24079  CB  VAL A1480      24.467   0.293 -26.250  1.00 52.220          C  
ATOM  24080  CG1 VAL A1480      23.630   1.233 -25.368  1.00 52.220          C  
ATOM  24081  CG2 VAL A1480      24.067   0.487 -27.738  1.00 52.220          C  
ATOM  24082  H   VAL A1480      25.763   2.385 -27.235  1.00 44.600          H  
ATOM  24083  HA  VAL A1480      26.140   0.551 -24.947  1.00 44.820          H  
ATOM  24084  HB  VAL A1480      24.269  -0.726 -25.945  1.00 62.660          H  
ATOM  24085 1HG1 VAL A1480      22.572   1.011 -25.499  1.00 62.660          H  
ATOM  24086 2HG1 VAL A1480      23.905   1.091 -24.323  1.00 62.660          H  
ATOM  24087 3HG1 VAL A1480      23.817   2.272 -25.647  1.00 62.660          H  
ATOM  24088 1HG2 VAL A1480      23.008   0.262 -27.847  1.00 62.660          H  
ATOM  24089 2HG2 VAL A1480      24.242   1.511 -28.037  1.00 62.660          H  
ATOM  24090 3HG2 VAL A1480      24.625  -0.169 -28.390  1.00 62.660          H  
ATOM  24091  N   MET A1481      28.145  -0.237 -26.351  1.00 37.120          N  
ATOM  24092  CA  MET A1481      29.171  -1.061 -26.933  1.00 36.980          C  
ATOM  24093  C   MET A1481      29.283  -2.322 -26.126  1.00 37.310          C  
ATOM  24094  O   MET A1481      30.211  -2.510 -25.340  1.00 37.470          O  
ATOM  24095  CB  MET A1481      30.484  -0.303 -27.056  1.00 51.830          C  
ATOM  24096  CG  MET A1481      31.575  -1.082 -27.783  1.00 51.830          C  
ATOM  24097  SD  MET A1481      33.050  -0.107 -28.101  1.00 51.830          S  
ATOM  24098  CE  MET A1481      32.493   0.843 -29.531  1.00 51.830          C  
ATOM  24099  H   MET A1481      28.349   0.486 -25.654  1.00 44.540          H  
ATOM  24100  HA  MET A1481      28.863  -1.355 -27.933  1.00 44.380          H  
ATOM  24101 1HB  MET A1481      30.323   0.633 -27.548  1.00 62.190          H  
ATOM  24102 2HB  MET A1481      30.854  -0.077 -26.055  1.00 62.190          H  
ATOM  24103 1HG  MET A1481      31.863  -1.951 -27.187  1.00 62.190          H  
ATOM  24104 2HG  MET A1481      31.187  -1.443 -28.734  1.00 62.190          H  
ATOM  24105 1HE  MET A1481      33.293   1.490 -29.863  1.00 62.190          H  
ATOM  24106 2HE  MET A1481      32.225   0.163 -30.341  1.00 62.190          H  
ATOM  24107 3HE  MET A1481      31.629   1.437 -29.268  1.00 62.190          H  
ATOM  24108  N   HIS A1482      28.303  -3.179 -26.331  1.00 37.480          N  
ATOM  24109  CA  HIS A1482      28.206  -4.420 -25.600  1.00 37.650          C  
ATOM  24110  C   HIS A1482      29.382  -5.295 -25.942  1.00 37.300          C  
ATOM  24111  O   HIS A1482      29.872  -5.279 -27.071  1.00 36.970          O  
ATOM  24112  CB  HIS A1482      26.875  -5.107 -25.877  1.00 52.640          C  
ATOM  24113  CG  HIS A1482      25.745  -4.395 -25.217  1.00 52.640          C  
ATOM  24114  ND1 HIS A1482      25.622  -4.349 -23.847  1.00 52.640          N  
ATOM  24115  CD2 HIS A1482      24.700  -3.692 -25.716  1.00 52.640          C  
ATOM  24116  CE1 HIS A1482      24.541  -3.655 -23.529  1.00 52.640          C  
ATOM  24117  NE2 HIS A1482      23.964  -3.248 -24.642  1.00 52.640          N  
ATOM  24118  H   HIS A1482      27.577  -2.888 -26.991  1.00 44.980          H  
ATOM  24119  HA  HIS A1482      28.250  -4.217 -24.532  1.00 45.180          H  
ATOM  24120 1HB  HIS A1482      26.692  -5.136 -26.952  1.00 63.170          H  
ATOM  24121 2HB  HIS A1482      26.905  -6.134 -25.514  1.00 63.170          H  
ATOM  24122  HD2 HIS A1482      24.481  -3.511 -26.769  1.00 63.170          H  
ATOM  24123  HE1 HIS A1482      24.188  -3.453 -22.517  1.00 63.170          H  
ATOM  24124  HE2 HIS A1482      23.118  -2.696 -24.700  1.00 63.170          H  
ATOM  24125  N   ALA A1483      29.831  -6.066 -24.961  1.00 37.440          N  
ATOM  24126  CA  ALA A1483      30.997  -6.911 -25.145  1.00 37.190          C  
ATOM  24127  C   ALA A1483      30.832  -8.267 -24.481  1.00 37.140          C  
ATOM  24128  O   ALA A1483      31.587  -8.630 -23.584  1.00 36.930          O  
ATOM  24129  CB  ALA A1483      32.218  -6.191 -24.608  1.00 52.170          C  
ATOM  24130  H   ALA A1483      29.360  -6.031 -24.066  1.00 44.930          H  
ATOM  24131  HA  ALA A1483      31.127  -7.077 -26.213  1.00 44.630          H  
ATOM  24132 1HB  ALA A1483      33.094  -6.782 -24.776  1.00 62.600          H  
ATOM  24133 2HB  ALA A1483      32.320  -5.238 -25.131  1.00 62.600          H  
ATOM  24134 3HB  ALA A1483      32.100  -6.012 -23.542  1.00 62.600          H  
ATOM  24135  N   VAL A1484      29.802  -8.984 -24.891  1.00 37.400          N  
ATOM  24136  CA  VAL A1484      29.488 -10.287 -24.336  1.00 37.470          C  
ATOM  24137  C   VAL A1484      29.998 -11.317 -25.334  1.00 37.400          C  
ATOM  24138  O   VAL A1484      29.602 -11.273 -26.497  1.00 37.600          O  
ATOM  24139  CB  VAL A1484      27.955 -10.422 -24.174  1.00 52.430          C  
ATOM  24140  CG1 VAL A1484      27.585 -11.803 -23.591  1.00 52.430          C  
ATOM  24141  CG2 VAL A1484      27.432  -9.255 -23.316  1.00 52.430          C  
ATOM  24142  H   VAL A1484      29.234  -8.631 -25.649  1.00 44.880          H  
ATOM  24143  HA  VAL A1484      29.991 -10.416 -23.377  1.00 44.960          H  
ATOM  24144  HB  VAL A1484      27.490 -10.365 -25.158  1.00 62.920          H  
ATOM  24145 1HG1 VAL A1484      26.503 -11.877 -23.509  1.00 62.920          H  
ATOM  24146 2HG1 VAL A1484      27.949 -12.592 -24.251  1.00 62.920          H  
ATOM  24147 3HG1 VAL A1484      28.020 -11.933 -22.620  1.00 62.920          H  
ATOM  24148 1HG2 VAL A1484      26.351  -9.327 -23.220  1.00 62.920          H  
ATOM  24149 2HG2 VAL A1484      27.875  -9.286 -22.350  1.00 62.920          H  
ATOM  24150 3HG2 VAL A1484      27.684  -8.309 -23.787  1.00 62.920          H  
ATOM  24151  N   TYR A1485      30.890 -12.218 -24.915  1.00 37.200          N  
ATOM  24152  CA  TYR A1485      31.443 -13.172 -25.878  1.00 37.220          C  
ATOM  24153  C   TYR A1485      31.029 -14.622 -25.634  1.00 36.930          C  
ATOM  24154  O   TYR A1485      30.356 -15.225 -26.470  1.00 36.690          O  
ATOM  24155  CB  TYR A1485      32.971 -13.095 -25.901  1.00 52.100          C  
ATOM  24156  CG  TYR A1485      33.569 -14.032 -26.886  1.00 52.100          C  
ATOM  24157  CD1 TYR A1485      33.454 -13.757 -28.235  1.00 52.100          C  
ATOM  24158  CD2 TYR A1485      34.221 -15.169 -26.459  1.00 52.100          C  
ATOM  24159  CE1 TYR A1485      33.990 -14.625 -29.158  1.00 52.100          C  
ATOM  24160  CE2 TYR A1485      34.761 -16.035 -27.374  1.00 52.100          C  
ATOM  24161  CZ  TYR A1485      34.648 -15.770 -28.720  1.00 52.100          C  
ATOM  24162  OH  TYR A1485      35.190 -16.639 -29.636  1.00 52.100          O  
ATOM  24163  H   TYR A1485      31.161 -12.230 -23.945  1.00 44.640          H  
ATOM  24164  HA  TYR A1485      31.079 -12.904 -26.869  1.00 44.660          H  
ATOM  24165 1HB  TYR A1485      33.291 -12.108 -26.163  1.00 62.520          H  
ATOM  24166 2HB  TYR A1485      33.378 -13.320 -24.918  1.00 62.520          H  
ATOM  24167  HD1 TYR A1485      32.938 -12.855 -28.568  1.00 62.520          H  
ATOM  24168  HD2 TYR A1485      34.306 -15.380 -25.397  1.00 62.520          H  
ATOM  24169  HE1 TYR A1485      33.900 -14.412 -30.222  1.00 62.520          H  
ATOM  24170  HE2 TYR A1485      35.277 -16.933 -27.036  1.00 62.520          H  
ATOM  24171  HH  TYR A1485      35.027 -16.312 -30.524  1.00 62.520          H  
ATOM  24172  N   GLY A1486      31.436 -15.194 -24.499  1.00 36.990          N  
ATOM  24173  CA  GLY A1486      31.111 -16.588 -24.233  1.00 36.820          C  
ATOM  24174  C   GLY A1486      30.195 -16.738 -23.033  1.00 36.340          C  
ATOM  24175  O   GLY A1486      29.895 -15.747 -22.346  1.00 36.080          O  
ATOM  24176  H   GLY A1486      31.979 -14.670 -23.835  1.00 44.390          H  
ATOM  24177 1HA  GLY A1486      30.639 -17.031 -25.110  1.00 44.180          H  
ATOM  24178 2HA  GLY A1486      32.033 -17.144 -24.061  1.00 44.180          H  
ATOM  24179  N   SER A1487      29.920 -18.003 -22.679  1.00 36.300          N  
ATOM  24180  CA  SER A1487      29.024 -18.372 -21.585  1.00 35.990          C  
ATOM  24181  C   SER A1487      29.429 -17.864 -20.215  1.00 35.920          C  
ATOM  24182  O   SER A1487      28.571 -17.664 -19.355  1.00 35.430          O  
ATOM  24183  CB  SER A1487      28.896 -19.880 -21.545  1.00 50.510          C  
ATOM  24184  OG  SER A1487      30.123 -20.475 -21.233  1.00 50.510          O  
ATOM  24185  H   SER A1487      30.281 -18.755 -23.252  1.00 43.560          H  
ATOM  24186  HA  SER A1487      28.046 -17.972 -21.816  1.00 43.190          H  
ATOM  24187 1HB  SER A1487      28.153 -20.160 -20.797  1.00 60.610          H  
ATOM  24188 2HB  SER A1487      28.544 -20.243 -22.509  1.00 60.610          H  
ATOM  24189  HG  SER A1487      29.957 -21.424 -21.200  1.00 60.610          H  
ATOM  24190  N   ASN A1488      30.712 -17.599 -19.998  1.00 36.480          N  
ATOM  24191  CA  ASN A1488      31.118 -17.093 -18.699  1.00 36.550          C  
ATOM  24192  C   ASN A1488      30.646 -15.651 -18.498  1.00 36.250          C  
ATOM  24193  O   ASN A1488      30.370 -15.224 -17.368  1.00 36.190          O  
ATOM  24194  CB  ASN A1488      32.612 -17.187 -18.541  1.00 51.140          C  
ATOM  24195  CG  ASN A1488      33.100 -18.585 -18.380  1.00 51.140          C  
ATOM  24196  OD1 ASN A1488      32.395 -19.491 -17.920  1.00 51.140          O  
ATOM  24197  ND2 ASN A1488      34.324 -18.783 -18.771  1.00 51.140          N  
ATOM  24198  H   ASN A1488      31.403 -17.808 -20.705  1.00 43.780          H  
ATOM  24199  HA  ASN A1488      30.641 -17.700 -17.927  1.00 43.860          H  
ATOM  24200 1HB  ASN A1488      33.112 -16.720 -19.389  1.00 61.370          H  
ATOM  24201 2HB  ASN A1488      32.893 -16.643 -17.652  1.00 61.370          H  
ATOM  24202 1HD2 ASN A1488      34.732 -19.693 -18.704  1.00 61.370          H  
ATOM  24203 2HD2 ASN A1488      34.845 -18.018 -19.144  1.00 61.370          H  
ATOM  24204  N   TYR A1489      30.530 -14.884 -19.590  1.00 36.130          N  
ATOM  24205  CA  TYR A1489      30.118 -13.511 -19.417  1.00 35.930          C  
ATOM  24206  C   TYR A1489      28.616 -13.520 -19.446  1.00 35.060          C  
ATOM  24207  O   TYR A1489      27.977 -12.744 -18.749  1.00 34.740          O  
ATOM  24208  CB  TYR A1489      30.640 -12.549 -20.463  1.00 50.380          C  
ATOM  24209  CG  TYR A1489      30.437 -11.125 -19.979  1.00 50.380          C  
ATOM  24210  CD1 TYR A1489      31.410 -10.544 -19.194  1.00 50.380          C  
ATOM  24211  CD2 TYR A1489      29.279 -10.427 -20.245  1.00 50.380          C  
ATOM  24212  CE1 TYR A1489      31.246  -9.268 -18.717  1.00 50.380          C  
ATOM  24213  CE2 TYR A1489      29.114  -9.158 -19.761  1.00 50.380          C  
ATOM  24214  CZ  TYR A1489      30.090  -8.576 -19.009  1.00 50.380          C  
ATOM  24215  OH  TYR A1489      29.913  -7.302 -18.530  1.00 50.380          O  
ATOM  24216  H   TYR A1489      30.703 -15.244 -20.528  1.00 43.360          H  
ATOM  24217  HA  TYR A1489      30.441 -13.158 -18.441  1.00 43.120          H  
ATOM  24218 1HB  TYR A1489      31.703 -12.716 -20.636  1.00 60.460          H  
ATOM  24219 2HB  TYR A1489      30.110 -12.685 -21.408  1.00 60.460          H  
ATOM  24220  HD1 TYR A1489      32.319 -11.096 -18.961  1.00 60.460          H  
ATOM  24221  HD2 TYR A1489      28.495 -10.874 -20.825  1.00 60.460          H  
ATOM  24222  HE1 TYR A1489      32.023  -8.808 -18.109  1.00 60.460          H  
ATOM  24223  HE2 TYR A1489      28.203  -8.610 -19.972  1.00 60.460          H  
ATOM  24224  HH  TYR A1489      30.702  -7.019 -18.063  1.00 60.460          H  
ATOM  24225  N   ILE A1490      28.037 -14.424 -20.230  1.00 34.760          N  
ATOM  24226  CA  ILE A1490      26.594 -14.483 -20.303  1.00 34.010          C  
ATOM  24227  C   ILE A1490      26.083 -14.745 -18.885  1.00 33.830          C  
ATOM  24228  O   ILE A1490      25.100 -14.140 -18.470  1.00 33.570          O  
ATOM  24229  CB  ILE A1490      26.100 -15.541 -21.302  1.00 47.910          C  
ATOM  24230  CG1 ILE A1490      26.491 -15.085 -22.741  1.00 47.910          C  
ATOM  24231  CG2 ILE A1490      24.574 -15.692 -21.179  1.00 47.910          C  
ATOM  24232  CD1 ILE A1490      26.368 -16.131 -23.822  1.00 47.910          C  
ATOM  24233  H   ILE A1490      28.622 -15.043 -20.798  1.00 41.710          H  
ATOM  24234  HA  ILE A1490      26.216 -13.514 -20.629  1.00 40.810          H  
ATOM  24235  HB  ILE A1490      26.568 -16.484 -21.094  1.00 57.500          H  
ATOM  24236 1HG1 ILE A1490      25.861 -14.243 -23.014  1.00 57.500          H  
ATOM  24237 2HG1 ILE A1490      27.526 -14.752 -22.723  1.00 57.500          H  
ATOM  24238 1HG2 ILE A1490      24.215 -16.435 -21.882  1.00 57.500          H  
ATOM  24239 2HG2 ILE A1490      24.308 -16.013 -20.173  1.00 57.500          H  
ATOM  24240 3HG2 ILE A1490      24.093 -14.734 -21.388  1.00 57.500          H  
ATOM  24241 1HD1 ILE A1490      26.677 -15.691 -24.771  1.00 57.500          H  
ATOM  24242 2HD1 ILE A1490      27.010 -16.972 -23.598  1.00 57.500          H  
ATOM  24243 3HD1 ILE A1490      25.344 -16.474 -23.905  1.00 57.500          H  
ATOM  24244  N   GLU A1491      26.705 -15.663 -18.128  1.00 34.030          N  
ATOM  24245  CA  GLU A1491      26.260 -15.800 -16.746  1.00 33.970          C  
ATOM  24246  C   GLU A1491      26.520 -14.509 -15.932  1.00 34.100          C  
ATOM  24247  O   GLU A1491      25.650 -14.068 -15.182  1.00 34.000          O  
ATOM  24248  CB  GLU A1491      26.922 -16.993 -16.046  1.00 47.580          C  
ATOM  24249  CG  GLU A1491      26.454 -18.361 -16.544  1.00 47.580          C  
ATOM  24250  CD  GLU A1491      27.051 -19.519 -15.768  1.00 47.580          C  
ATOM  24251  OE1 GLU A1491      27.874 -19.280 -14.915  1.00 47.580          O  
ATOM  24252  OE2 GLU A1491      26.670 -20.638 -16.023  1.00 47.580          O  
ATOM  24253  H   GLU A1491      27.466 -16.240 -18.501  1.00 40.840          H  
ATOM  24254  HA  GLU A1491      25.186 -15.976 -16.763  1.00 40.760          H  
ATOM  24255 1HB  GLU A1491      28.003 -16.937 -16.194  1.00 57.100          H  
ATOM  24256 2HB  GLU A1491      26.734 -16.941 -14.975  1.00 57.100          H  
ATOM  24257 1HG  GLU A1491      25.373 -18.410 -16.479  1.00 57.100          H  
ATOM  24258 2HG  GLU A1491      26.728 -18.457 -17.594  1.00 57.100          H  
ATOM  24259  N   ASN A1492      27.680 -13.839 -16.121  1.00 34.400          N  
ATOM  24260  CA  ASN A1492      27.969 -12.583 -15.398  1.00 34.650          C  
ATOM  24261  C   ASN A1492      26.905 -11.514 -15.640  1.00 34.180          C  
ATOM  24262  O   ASN A1492      26.536 -10.752 -14.744  1.00 34.130          O  
ATOM  24263  CB  ASN A1492      29.313 -12.008 -15.788  1.00 48.410          C  
ATOM  24264  CG  ASN A1492      29.622 -10.821 -14.975  1.00 48.410          C  
ATOM  24265  OD1 ASN A1492      29.789 -10.929 -13.765  1.00 48.410          O  
ATOM  24266  ND2 ASN A1492      29.681  -9.668 -15.598  1.00 48.410          N  
ATOM  24267  H   ASN A1492      28.408 -14.235 -16.723  1.00 41.280          H  
ATOM  24268  HA  ASN A1492      27.986 -12.786 -14.333  1.00 41.580          H  
ATOM  24269 1HB  ASN A1492      30.091 -12.760 -15.653  1.00 58.090          H  
ATOM  24270 2HB  ASN A1492      29.306 -11.717 -16.835  1.00 58.090          H  
ATOM  24271 1HD2 ASN A1492      29.871  -8.832 -15.084  1.00 58.090          H  
ATOM  24272 2HD2 ASN A1492      29.521  -9.625 -16.586  1.00 58.090          H  
ATOM  24273  N   LEU A1493      26.374 -11.518 -16.856  1.00 33.880          N  
ATOM  24274  CA  LEU A1493      25.362 -10.606 -17.366  1.00 33.480          C  
ATOM  24275  C   LEU A1493      24.083 -10.662 -16.510  1.00 32.830          C  
ATOM  24276  O   LEU A1493      23.309  -9.700 -16.486  1.00 32.630          O  
ATOM  24277  CB  LEU A1493      25.080 -10.981 -18.838  1.00 47.030          C  
ATOM  24278  CG  LEU A1493      24.278 -10.041 -19.755  1.00 47.030          C  
ATOM  24279  CD1 LEU A1493      24.983  -8.692 -19.904  1.00 47.030          C  
ATOM  24280  CD2 LEU A1493      24.158 -10.731 -21.127  1.00 47.030          C  
ATOM  24281  H   LEU A1493      26.790 -12.168 -17.524  1.00 40.660          H  
ATOM  24282  HA  LEU A1493      25.767  -9.601 -17.314  1.00 40.180          H  
ATOM  24283 1HB  LEU A1493      26.029 -11.191 -19.323  1.00 56.440          H  
ATOM  24284 2HB  LEU A1493      24.511 -11.894 -18.816  1.00 56.440          H  
ATOM  24285  HG  LEU A1493      23.283  -9.868 -19.333  1.00 56.440          H  
ATOM  24286 1HD1 LEU A1493      24.405  -8.051 -20.571  1.00 56.440          H  
ATOM  24287 2HD1 LEU A1493      25.070  -8.206 -18.938  1.00 56.440          H  
ATOM  24288 3HD1 LEU A1493      25.968  -8.852 -20.324  1.00 56.440          H  
ATOM  24289 1HD2 LEU A1493      23.587 -10.098 -21.807  1.00 56.440          H  
ATOM  24290 2HD2 LEU A1493      25.153 -10.901 -21.537  1.00 56.440          H  
ATOM  24291 3HD2 LEU A1493      23.648 -11.690 -21.007  1.00 56.440          H  
ATOM  24292  N   GLY A1494      23.831 -11.809 -15.866  1.00 32.570          N  
ATOM  24293  CA  GLY A1494      22.686 -12.021 -14.994  1.00 32.010          C  
ATOM  24294  C   GLY A1494      21.503 -12.802 -15.595  1.00 31.550          C  
ATOM  24295  O   GLY A1494      21.116 -12.545 -16.736  1.00 31.180          O  
ATOM  24296  H   GLY A1494      24.527 -12.558 -15.889  1.00 39.080          H  
ATOM  24297 1HA  GLY A1494      23.074 -12.520 -14.124  1.00 38.410          H  
ATOM  24298 2HA  GLY A1494      22.331 -11.052 -14.647  1.00 38.410          H  
ATOM  24299  N   LEU A1495      20.856 -13.747 -14.852  1.00 31.640          N  
ATOM  24300  CA  LEU A1495      21.100 -14.259 -13.480  1.00 31.290          C  
ATOM  24301  C   LEU A1495      21.285 -13.215 -12.371  1.00 30.870          C  
ATOM  24302  O   LEU A1495      21.194 -12.010 -12.599  1.00 30.950          O  
ATOM  24303  CB  LEU A1495      22.319 -15.207 -13.496  1.00 43.950          C  
ATOM  24304  CG  LEU A1495      22.200 -16.482 -14.346  1.00 43.950          C  
ATOM  24305  CD1 LEU A1495      23.537 -17.167 -14.332  1.00 43.950          C  
ATOM  24306  CD2 LEU A1495      21.122 -17.416 -13.805  1.00 43.950          C  
ATOM  24307  H   LEU A1495      20.070 -14.171 -15.324  1.00 37.970          H  
ATOM  24308  HA  LEU A1495      20.225 -14.834 -13.197  1.00 37.550          H  
ATOM  24309 1HB  LEU A1495      23.188 -14.685 -13.862  1.00 52.740          H  
ATOM  24310 2HB  LEU A1495      22.533 -15.526 -12.480  1.00 52.740          H  
ATOM  24311  HG  LEU A1495      21.968 -16.209 -15.378  1.00 52.740          H  
ATOM  24312 1HD1 LEU A1495      23.499 -18.062 -14.950  1.00 52.740          H  
ATOM  24313 2HD1 LEU A1495      24.282 -16.495 -14.719  1.00 52.740          H  
ATOM  24314 3HD1 LEU A1495      23.801 -17.444 -13.319  1.00 52.740          H  
ATOM  24315 1HD2 LEU A1495      21.083 -18.312 -14.425  1.00 52.740          H  
ATOM  24316 2HD2 LEU A1495      21.365 -17.697 -12.779  1.00 52.740          H  
ATOM  24317 3HD2 LEU A1495      20.149 -16.942 -13.824  1.00 52.740          H  
ATOM  24318  N   LYS A1496      21.519 -13.686 -11.145  1.00 30.490          N  
ATOM  24319  CA  LYS A1496      21.742 -12.792 -10.016  1.00 30.190          C  
ATOM  24320  C   LYS A1496      22.982 -13.209  -9.237  1.00 30.100          C  
ATOM  24321  O   LYS A1496      23.268 -14.397  -9.097  1.00 29.980          O  
ATOM  24322  CB  LYS A1496      20.539 -12.805  -9.061  1.00 42.390          C  
ATOM  24323  CG  LYS A1496      19.188 -12.360  -9.655  1.00 42.390          C  
ATOM  24324  CD  LYS A1496      19.149 -10.860  -9.956  1.00 42.390          C  
ATOM  24325  CE  LYS A1496      17.775 -10.433 -10.455  1.00 42.390          C  
ATOM  24326  NZ  LYS A1496      17.737  -8.984 -10.814  1.00 42.390          N  
ATOM  24327  H   LYS A1496      21.560 -14.681 -10.973  1.00 36.590          H  
ATOM  24328  HA  LYS A1496      21.909 -11.783 -10.387  1.00 36.230          H  
ATOM  24329 1HB  LYS A1496      20.406 -13.812  -8.670  1.00 50.860          H  
ATOM  24330 2HB  LYS A1496      20.754 -12.159  -8.206  1.00 50.860          H  
ATOM  24331 1HG  LYS A1496      18.998 -12.908 -10.576  1.00 50.860          H  
ATOM  24332 2HG  LYS A1496      18.395 -12.597  -8.949  1.00 50.860          H  
ATOM  24333 1HD  LYS A1496      19.396 -10.296  -9.056  1.00 50.860          H  
ATOM  24334 2HD  LYS A1496      19.879 -10.623 -10.727  1.00 50.860          H  
ATOM  24335 1HE  LYS A1496      17.521 -11.022 -11.336  1.00 50.860          H  
ATOM  24336 2HE  LYS A1496      17.037 -10.623  -9.677  1.00 50.860          H  
ATOM  24337 1HZ  LYS A1496      16.812  -8.741 -11.142  1.00 50.860          H  
ATOM  24338 2HZ  LYS A1496      17.961  -8.427 -10.001  1.00 50.860          H  
ATOM  24339 3HZ  LYS A1496      18.412  -8.802 -11.545  1.00 50.860          H  
ATOM  24340  N   ASN A1497      23.685 -12.219  -8.686  1.00 30.170          N  
ATOM  24341  CA  ASN A1497      24.862 -12.426  -7.838  1.00 30.320          C  
ATOM  24342  C   ASN A1497      25.980 -13.262  -8.476  1.00 29.990          C  
ATOM  24343  O   ASN A1497      26.592 -14.099  -7.811  1.00 30.100          O  
ATOM  24344  CB  ASN A1497      24.433 -13.047  -6.525  1.00 42.390          C  
ATOM  24345  CG  ASN A1497      23.479 -12.163  -5.781  1.00 42.390          C  
ATOM  24346  OD1 ASN A1497      23.630 -10.933  -5.757  1.00 42.390          O  
ATOM  24347  ND2 ASN A1497      22.489 -12.760  -5.172  1.00 42.390          N  
ATOM  24348  H   ASN A1497      23.380 -11.269  -8.852  1.00 36.200          H  
ATOM  24349  HA  ASN A1497      25.292 -11.447  -7.622  1.00 36.380          H  
ATOM  24350 1HB  ASN A1497      23.969 -14.018  -6.692  1.00 50.870          H  
ATOM  24351 2HB  ASN A1497      25.309 -13.211  -5.899  1.00 50.870          H  
ATOM  24352 1HD2 ASN A1497      21.818 -12.223  -4.659  1.00 50.870          H  
ATOM  24353 2HD2 ASN A1497      22.403 -13.756  -5.218  1.00 50.870          H  
ATOM  24354  N   ILE A1498      26.266 -13.018  -9.753  1.00 29.690          N  
ATOM  24355  CA  ILE A1498      27.334 -13.739 -10.430  1.00 29.480          C  
ATOM  24356  C   ILE A1498      28.558 -12.816 -10.508  1.00 29.570          C  
ATOM  24357  O   ILE A1498      28.411 -11.682 -10.955  1.00 29.780          O  
ATOM  24358  CB  ILE A1498      26.916 -14.136 -11.860  1.00 41.360          C  
ATOM  24359  CG1 ILE A1498      25.571 -14.924 -11.862  1.00 41.360          C  
ATOM  24360  CG2 ILE A1498      28.036 -14.944 -12.536  1.00 41.360          C  
ATOM  24361  CD1 ILE A1498      25.523 -16.199 -11.060  1.00 41.360          C  
ATOM  24362  H   ILE A1498      25.731 -12.319 -10.249  1.00 35.630          H  
ATOM  24363  HA  ILE A1498      27.553 -14.631  -9.865  1.00 35.380          H  
ATOM  24364  HB  ILE A1498      26.732 -13.229 -12.437  1.00 49.630          H  
ATOM  24365 1HG1 ILE A1498      24.792 -14.265 -11.486  1.00 49.630          H  
ATOM  24366 2HG1 ILE A1498      25.340 -15.174 -12.891  1.00 49.630          H  
ATOM  24367 1HG2 ILE A1498      27.745 -15.197 -13.537  1.00 49.630          H  
ATOM  24368 2HG2 ILE A1498      28.955 -14.352 -12.576  1.00 49.630          H  
ATOM  24369 3HG2 ILE A1498      28.230 -15.856 -11.987  1.00 49.630          H  
ATOM  24370 1HD1 ILE A1498      24.533 -16.634 -11.152  1.00 49.630          H  
ATOM  24371 2HD1 ILE A1498      26.257 -16.909 -11.425  1.00 49.630          H  
ATOM  24372 3HD1 ILE A1498      25.711 -15.984 -10.008  1.00 49.630          H  
ATOM  24373  N   PRO A1499      29.744 -13.218 -10.007  1.00 29.540          N  
ATOM  24374  CA  PRO A1499      30.968 -12.435 -10.042  1.00 29.730          C  
ATOM  24375  C   PRO A1499      31.579 -12.433 -11.435  1.00 29.400          C  
ATOM  24376  O   PRO A1499      31.447 -13.418 -12.163  1.00 29.210          O  
ATOM  24377  CB  PRO A1499      31.867 -13.173  -9.045  1.00 44.590          C  
ATOM  24378  CG  PRO A1499      31.404 -14.613  -9.115  1.00 44.590          C  
ATOM  24379  CD  PRO A1499      29.896 -14.539  -9.360  1.00 44.590          C  
ATOM  24380  HA  PRO A1499      30.754 -11.410  -9.709  1.00 35.680          H  
ATOM  24381 1HB  PRO A1499      32.924 -13.051  -9.338  1.00 53.510          H  
ATOM  24382 2HB  PRO A1499      31.758 -12.733  -8.043  1.00 53.510          H  
ATOM  24383 1HG  PRO A1499      31.934 -15.138  -9.929  1.00 53.510          H  
ATOM  24384 2HG  PRO A1499      31.657 -15.139  -8.181  1.00 53.510          H  
ATOM  24385 1HD  PRO A1499      29.627 -15.351 -10.046  1.00 53.510          H  
ATOM  24386 2HD  PRO A1499      29.334 -14.579  -8.407  1.00 53.510          H  
ATOM  24387  N   LEU A1500      32.324 -11.384 -11.763  1.00 29.410          N  
ATOM  24388  CA  LEU A1500      33.068 -11.356 -13.013  1.00 29.210          C  
ATOM  24389  C   LEU A1500      34.516 -11.692 -12.752  1.00 29.520          C  
ATOM  24390  O   LEU A1500      35.181 -11.001 -11.978  1.00 29.650          O  
ATOM  24391  CB  LEU A1500      32.974  -9.978 -13.680  1.00 40.970          C  
ATOM  24392  CG  LEU A1500      33.770  -9.780 -14.994  1.00 40.970          C  
ATOM  24393  CD1 LEU A1500      33.261 -10.723 -16.090  1.00 40.970          C  
ATOM  24394  CD2 LEU A1500      33.588  -8.339 -15.449  1.00 40.970          C  
ATOM  24395  H   LEU A1500      32.380 -10.594 -11.136  1.00 35.290          H  
ATOM  24396  HA  LEU A1500      32.647 -12.109 -13.676  1.00 35.050          H  
ATOM  24397 1HB  LEU A1500      31.953  -9.735 -13.861  1.00 49.170          H  
ATOM  24398 2HB  LEU A1500      33.362  -9.248 -12.972  1.00 49.170          H  
ATOM  24399  HG  LEU A1500      34.823  -9.991 -14.821  1.00 49.170          H  
ATOM  24400 1HD1 LEU A1500      33.833 -10.549 -17.001  1.00 49.170          H  
ATOM  24401 2HD1 LEU A1500      33.383 -11.752 -15.786  1.00 49.170          H  
ATOM  24402 3HD1 LEU A1500      32.223 -10.532 -16.275  1.00 49.170          H  
ATOM  24403 1HD2 LEU A1500      34.140  -8.173 -16.370  1.00 49.170          H  
ATOM  24404 2HD2 LEU A1500      32.530  -8.143 -15.621  1.00 49.170          H  
ATOM  24405 3HD2 LEU A1500      33.960  -7.666 -14.677  1.00 49.170          H  
ATOM  24406  N   THR A1501      35.015 -12.738 -13.389  1.00 29.720          N  
ATOM  24407  CA  THR A1501      36.389 -13.133 -13.165  1.00 30.110          C  
ATOM  24408  C   THR A1501      37.318 -12.592 -14.245  1.00 30.040          C  
ATOM  24409  O   THR A1501      36.891 -12.285 -15.371  1.00 29.710          O  
ATOM  24410  CB  THR A1501      36.488 -14.667 -13.092  1.00 42.000          C  
ATOM  24411  OG1 THR A1501      36.124 -15.235 -14.364  1.00 42.000          O  
ATOM  24412  CG2 THR A1501      35.517 -15.174 -12.022  1.00 42.000          C  
ATOM  24413  H   THR A1501      34.429 -13.283 -14.007  1.00 35.660          H  
ATOM  24414  HA  THR A1501      36.718 -12.724 -12.208  1.00 36.130          H  
ATOM  24415  HB  THR A1501      37.506 -14.963 -12.844  1.00 50.400          H  
ATOM  24416  HG1 THR A1501      36.312 -16.189 -14.361  1.00 50.400          H  
ATOM  24417 1HG2 THR A1501      35.575 -16.260 -11.963  1.00 50.400          H  
ATOM  24418 2HG2 THR A1501      35.785 -14.743 -11.058  1.00 50.400          H  
ATOM  24419 3HG2 THR A1501      34.496 -14.885 -12.271  1.00 50.400          H  
ATOM  24420  N   ASP A1502      38.621 -12.612 -13.938  1.00 30.440          N  
ATOM  24421  CA  ASP A1502      39.664 -12.148 -14.850  1.00 30.490          C  
ATOM  24422  C   ASP A1502      39.655 -12.904 -16.159  1.00 30.240          C  
ATOM  24423  O   ASP A1502      39.930 -12.334 -17.214  1.00 30.080          O  
ATOM  24424  CB  ASP A1502      41.039 -12.326 -14.216  1.00 42.670          C  
ATOM  24425  CG  ASP A1502      41.305 -11.386 -13.047  1.00 42.670          C  
ATOM  24426  OD1 ASP A1502      40.569 -10.449 -12.854  1.00 42.670          O  
ATOM  24427  OD2 ASP A1502      42.247 -11.635 -12.345  1.00 42.670          O  
ATOM  24428  H   ASP A1502      38.888 -12.885 -13.001  1.00 36.530          H  
ATOM  24429  HA  ASP A1502      39.502 -11.094 -15.058  1.00 36.590          H  
ATOM  24430 1HB  ASP A1502      41.150 -13.356 -13.873  1.00 51.200          H  
ATOM  24431 2HB  ASP A1502      41.805 -12.159 -14.976  1.00 51.200          H  
ATOM  24432  N   ASP A1503      39.327 -14.187 -16.094  1.00 30.290          N  
ATOM  24433  CA  ASP A1503      39.295 -15.035 -17.266  1.00 30.150          C  
ATOM  24434  C   ASP A1503      38.293 -14.550 -18.301  1.00 29.620          C  
ATOM  24435  O   ASP A1503      38.568 -14.614 -19.502  1.00 29.270          O  
ATOM  24436  CB  ASP A1503      38.879 -16.437 -16.847  1.00 42.270          C  
ATOM  24437  CG  ASP A1503      39.916 -17.175 -16.030  1.00 42.270          C  
ATOM  24438  OD1 ASP A1503      41.071 -16.826 -16.054  1.00 42.270          O  
ATOM  24439  OD2 ASP A1503      39.508 -18.042 -15.309  1.00 42.270          O  
ATOM  24440  H   ASP A1503      39.145 -14.603 -15.190  1.00 36.350          H  
ATOM  24441  HA  ASP A1503      40.289 -15.051 -17.714  1.00 36.180          H  
ATOM  24442 1HB  ASP A1503      37.959 -16.378 -16.268  1.00 50.720          H  
ATOM  24443 2HB  ASP A1503      38.656 -17.024 -17.739  1.00 50.720          H  
ATOM  24444  N   SER A1504      37.132 -14.055 -17.846  1.00 29.640          N  
ATOM  24445  CA  SER A1504      36.096 -13.615 -18.763  1.00 29.260          C  
ATOM  24446  C   SER A1504      36.530 -12.321 -19.370  1.00 28.910          C  
ATOM  24447  O   SER A1504      36.364 -12.093 -20.572  1.00 28.740          O  
ATOM  24448  CB  SER A1504      34.784 -13.434 -18.046  1.00 41.120          C  
ATOM  24449  OG  SER A1504      34.313 -14.649 -17.576  1.00 41.120          O  
ATOM  24450  H   SER A1504      36.967 -13.946 -16.844  1.00 35.570          H  
ATOM  24451  HA  SER A1504      35.980 -14.358 -19.553  1.00 35.110          H  
ATOM  24452 1HB  SER A1504      34.939 -12.759 -17.216  1.00 49.340          H  
ATOM  24453 2HB  SER A1504      34.052 -12.982 -18.714  1.00 49.340          H  
ATOM  24454  HG  SER A1504      33.415 -14.486 -17.277  1.00 49.340          H  
ATOM  24455  N   ILE A1505      37.138 -11.482 -18.539  1.00 28.950          N  
ATOM  24456  CA  ILE A1505      37.575 -10.183 -18.986  1.00 28.720          C  
ATOM  24457  C   ILE A1505      38.614 -10.352 -20.076  1.00 28.830          C  
ATOM  24458  O   ILE A1505      38.507  -9.724 -21.133  1.00 28.540          O  
ATOM  24459  CB  ILE A1505      38.161  -9.380 -17.809  1.00 40.300          C  
ATOM  24460  CG1 ILE A1505      37.018  -9.047 -16.832  1.00 40.300          C  
ATOM  24461  CG2 ILE A1505      38.862  -8.108 -18.328  1.00 40.300          C  
ATOM  24462  CD1 ILE A1505      37.464  -8.546 -15.471  1.00 40.300          C  
ATOM  24463  H   ILE A1505      37.235 -11.758 -17.553  1.00 34.740          H  
ATOM  24464  HA  ILE A1505      36.723  -9.645 -19.390  1.00 34.460          H  
ATOM  24465  HB  ILE A1505      38.882  -9.991 -17.274  1.00 48.360          H  
ATOM  24466 1HG1 ILE A1505      36.389  -8.290 -17.288  1.00 48.360          H  
ATOM  24467 2HG1 ILE A1505      36.422  -9.944 -16.678  1.00 48.360          H  
ATOM  24468 1HG2 ILE A1505      39.278  -7.545 -17.501  1.00 48.360          H  
ATOM  24469 2HG2 ILE A1505      39.679  -8.368 -19.004  1.00 48.360          H  
ATOM  24470 3HG2 ILE A1505      38.144  -7.486 -18.863  1.00 48.360          H  
ATOM  24471 1HD1 ILE A1505      36.593  -8.344 -14.855  1.00 48.360          H  
ATOM  24472 2HD1 ILE A1505      38.070  -9.302 -14.982  1.00 48.360          H  
ATOM  24473 3HD1 ILE A1505      38.040  -7.637 -15.571  1.00 48.360          H  
ATOM  24474  N   ASN A1506      39.601 -11.212 -19.849  1.00 29.320          N  
ATOM  24475  CA  ASN A1506      40.647 -11.402 -20.835  1.00 29.520          C  
ATOM  24476  C   ASN A1506      40.121 -11.970 -22.150  1.00 29.320          C  
ATOM  24477  O   ASN A1506      40.509 -11.502 -23.233  1.00 29.430          O  
ATOM  24478  CB  ASN A1506      41.706 -12.312 -20.262  1.00 41.250          C  
ATOM  24479  CG  ASN A1506      42.525 -11.635 -19.200  1.00 41.250          C  
ATOM  24480  OD1 ASN A1506      42.595 -10.402 -19.116  1.00 41.250          O  
ATOM  24481  ND2 ASN A1506      43.152 -12.424 -18.374  1.00 41.250          N  
ATOM  24482  H   ASN A1506      39.650 -11.701 -18.949  1.00 35.180          H  
ATOM  24483  HA  ASN A1506      41.090 -10.431 -21.053  1.00 35.420          H  
ATOM  24484 1HB  ASN A1506      41.223 -13.192 -19.825  1.00 49.500          H  
ATOM  24485 2HB  ASN A1506      42.363 -12.656 -21.057  1.00 49.500          H  
ATOM  24486 1HD2 ASN A1506      43.713 -12.037 -17.645  1.00 49.500          H  
ATOM  24487 2HD2 ASN A1506      43.069 -13.417 -18.464  1.00 49.500          H  
ATOM  24488  N   VAL A1507      39.208 -12.946 -22.077  1.00 29.100          N  
ATOM  24489  CA  VAL A1507      38.686 -13.518 -23.302  1.00 28.970          C  
ATOM  24490  C   VAL A1507      37.856 -12.533 -24.089  1.00 28.530          C  
ATOM  24491  O   VAL A1507      38.051 -12.391 -25.292  1.00 28.510          O  
ATOM  24492  CB  VAL A1507      37.865 -14.794 -23.038  1.00 40.610          C  
ATOM  24493  CG1 VAL A1507      37.152 -15.261 -24.346  1.00 40.610          C  
ATOM  24494  CG2 VAL A1507      38.805 -15.888 -22.551  1.00 40.610          C  
ATOM  24495  H   VAL A1507      38.913 -13.324 -21.168  1.00 34.920          H  
ATOM  24496  HA  VAL A1507      39.538 -13.807 -23.919  1.00 34.760          H  
ATOM  24497  HB  VAL A1507      37.107 -14.587 -22.278  1.00 48.730          H  
ATOM  24498 1HG1 VAL A1507      36.581 -16.166 -24.144  1.00 48.730          H  
ATOM  24499 2HG1 VAL A1507      36.474 -14.490 -24.706  1.00 48.730          H  
ATOM  24500 3HG1 VAL A1507      37.896 -15.467 -25.118  1.00 48.730          H  
ATOM  24501 1HG2 VAL A1507      38.238 -16.794 -22.352  1.00 48.730          H  
ATOM  24502 2HG2 VAL A1507      39.553 -16.086 -23.317  1.00 48.730          H  
ATOM  24503 3HG2 VAL A1507      39.302 -15.567 -21.643  1.00 48.730          H  
ATOM  24504  N   LEU A1508      36.938 -11.813 -23.435  1.00 28.230          N  
ATOM  24505  CA  LEU A1508      36.137 -10.893 -24.219  1.00 27.850          C  
ATOM  24506  C   LEU A1508      36.975  -9.704 -24.679  1.00 28.010          C  
ATOM  24507  O   LEU A1508      36.797  -9.223 -25.796  1.00 28.000          O  
ATOM  24508  CB  LEU A1508      34.881 -10.456 -23.412  1.00 39.140          C  
ATOM  24509  CG  LEU A1508      35.053  -9.510 -22.180  1.00 39.140          C  
ATOM  24510  CD1 LEU A1508      34.994  -8.033 -22.592  1.00 39.140          C  
ATOM  24511  CD2 LEU A1508      33.946  -9.822 -21.169  1.00 39.140          C  
ATOM  24512  H   LEU A1508      36.792 -11.930 -22.429  1.00 33.880          H  
ATOM  24513  HA  LEU A1508      35.785 -11.415 -25.105  1.00 33.420          H  
ATOM  24514 1HB  LEU A1508      34.199  -9.963 -24.081  1.00 46.970          H  
ATOM  24515 2HB  LEU A1508      34.399 -11.359 -23.049  1.00 46.970          H  
ATOM  24516  HG  LEU A1508      36.016  -9.692 -21.727  1.00 46.970          H  
ATOM  24517 1HD1 LEU A1508      35.114  -7.412 -21.709  1.00 46.970          H  
ATOM  24518 2HD1 LEU A1508      35.758  -7.772 -23.298  1.00 46.970          H  
ATOM  24519 3HD1 LEU A1508      34.028  -7.847 -23.031  1.00 46.970          H  
ATOM  24520 1HD2 LEU A1508      34.061  -9.185 -20.294  1.00 46.970          H  
ATOM  24521 2HD2 LEU A1508      32.970  -9.636 -21.629  1.00 46.970          H  
ATOM  24522 3HD2 LEU A1508      34.013 -10.865 -20.867  1.00 46.970          H  
ATOM  24523  N   THR A1509      37.986  -9.280 -23.923  1.00 28.200          N  
ATOM  24524  CA  THR A1509      38.775  -8.140 -24.365  1.00 28.450          C  
ATOM  24525  C   THR A1509      39.391  -8.459 -25.722  1.00 28.520          C  
ATOM  24526  O   THR A1509      39.324  -7.648 -26.653  1.00 28.410          O  
ATOM  24527  CB  THR A1509      39.883  -7.767 -23.349  1.00 39.730          C  
ATOM  24528  OG1 THR A1509      39.282  -7.401 -22.099  1.00 39.730          O  
ATOM  24529  CG2 THR A1509      40.700  -6.578 -23.867  1.00 39.730          C  
ATOM  24530  H   THR A1509      38.168  -9.680 -23.000  1.00 33.840          H  
ATOM  24531  HA  THR A1509      38.116  -7.283 -24.482  1.00 34.140          H  
ATOM  24532  HB  THR A1509      40.538  -8.628 -23.191  1.00 47.680          H  
ATOM  24533  HG1 THR A1509      38.872  -8.198 -21.712  1.00 47.680          H  
ATOM  24534 1HG2 THR A1509      41.466  -6.324 -23.136  1.00 47.680          H  
ATOM  24535 2HG2 THR A1509      41.178  -6.829 -24.812  1.00 47.680          H  
ATOM  24536 3HG2 THR A1509      40.040  -5.724 -24.012  1.00 47.680          H  
ATOM  24537  N   SER A1510      39.921  -9.675 -25.860  1.00 28.800          N  
ATOM  24538  CA  SER A1510      40.599 -10.127 -27.072  1.00 28.980          C  
ATOM  24539  C   SER A1510      39.708 -10.174 -28.328  1.00 28.760          C  
ATOM  24540  O   SER A1510      40.233 -10.298 -29.440  1.00 29.040          O  
ATOM  24541  CB  SER A1510      41.173 -11.524 -26.870  1.00 40.500          C  
ATOM  24542  OG  SER A1510      40.174 -12.527 -26.909  1.00 40.500          O  
ATOM  24543  H   SER A1510      39.943 -10.290 -25.038  1.00 34.560          H  
ATOM  24544  HA  SER A1510      41.419  -9.439 -27.267  1.00 34.780          H  
ATOM  24545 1HB  SER A1510      41.917 -11.722 -27.635  1.00 48.600          H  
ATOM  24546 2HB  SER A1510      41.678 -11.562 -25.904  1.00 48.600          H  
ATOM  24547  HG  SER A1510      39.539 -12.372 -26.178  1.00 48.600          H  
ATOM  24548  N   THR A1511      38.373 -10.126 -28.173  1.00 28.300          N  
ATOM  24549  CA  THR A1511      37.472 -10.237 -29.315  1.00 28.140          C  
ATOM  24550  C   THR A1511      36.746  -8.931 -29.651  1.00 27.870          C  
ATOM  24551  O   THR A1511      35.976  -8.889 -30.615  1.00 27.890          O  
ATOM  24552  CB  THR A1511      36.406 -11.328 -29.065  1.00 39.460          C  
ATOM  24553  OG1 THR A1511      35.572 -10.958 -27.965  1.00 39.460          O  
ATOM  24554  CG2 THR A1511      37.116 -12.619 -28.694  1.00 39.460          C  
ATOM  24555  H   THR A1511      37.955  -9.977 -27.250  1.00 33.960          H  
ATOM  24556  HA  THR A1511      38.059 -10.524 -30.184  1.00 33.770          H  
ATOM  24557  HB  THR A1511      35.797 -11.474 -29.953  1.00 47.350          H  
ATOM  24558  HG1 THR A1511      34.937 -10.286 -28.252  1.00 47.350          H  
ATOM  24559 1HG2 THR A1511      36.401 -13.388 -28.501  1.00 47.350          H  
ATOM  24560 2HG2 THR A1511      37.765 -12.922 -29.510  1.00 47.350          H  
ATOM  24561 3HG2 THR A1511      37.708 -12.466 -27.804  1.00 47.350          H  
ATOM  24562  N   PHE A1512      36.955  -7.874 -28.857  1.00 27.710          N  
ATOM  24563  CA  PHE A1512      36.217  -6.622 -29.052  1.00 27.590          C  
ATOM  24564  C   PHE A1512      37.111  -5.399 -29.254  1.00 28.060          C  
ATOM  24565  O   PHE A1512      36.846  -4.331 -28.695  1.00 28.290          O  
ATOM  24566  CB  PHE A1512      35.211  -6.386 -27.907  1.00 38.670          C  
ATOM  24567  CG  PHE A1512      34.092  -7.439 -27.842  1.00 38.670          C  
ATOM  24568  CD1 PHE A1512      34.024  -8.359 -26.825  1.00 38.670          C  
ATOM  24569  CD2 PHE A1512      33.120  -7.505 -28.831  1.00 38.670          C  
ATOM  24570  CE1 PHE A1512      33.036  -9.305 -26.786  1.00 38.670          C  
ATOM  24571  CE2 PHE A1512      32.130  -8.461 -28.792  1.00 38.670          C  
ATOM  24572  CZ  PHE A1512      32.091  -9.362 -27.768  1.00 38.670          C  
ATOM  24573  H   PHE A1512      37.657  -7.924 -28.106  1.00 33.250          H  
ATOM  24574  HA  PHE A1512      35.630  -6.726 -29.962  1.00 33.110          H  
ATOM  24575 1HB  PHE A1512      35.747  -6.405 -26.955  1.00 46.410          H  
ATOM  24576 2HB  PHE A1512      34.754  -5.403 -28.013  1.00 46.410          H  
ATOM  24577  HD1 PHE A1512      34.752  -8.323 -26.038  1.00 46.410          H  
ATOM  24578  HD2 PHE A1512      33.146  -6.789 -29.655  1.00 46.410          H  
ATOM  24579  HE1 PHE A1512      33.001 -10.000 -25.967  1.00 46.410          H  
ATOM  24580  HE2 PHE A1512      31.376  -8.498 -29.580  1.00 46.410          H  
ATOM  24581  HZ  PHE A1512      31.308 -10.112 -27.735  1.00 46.410          H  
ATOM  24582  N   GLY A1513      38.183  -5.554 -30.030  1.00 28.300          N  
ATOM  24583  CA  GLY A1513      39.099  -4.449 -30.283  1.00 28.840          C  
ATOM  24584  C   GLY A1513      38.581  -3.562 -31.410  1.00 29.350          C  
ATOM  24585  O   GLY A1513      37.462  -3.747 -31.891  1.00 29.670          O  
ATOM  24586  H   GLY A1513      38.354  -6.451 -30.461  1.00 33.960          H  
ATOM  24587 1HA  GLY A1513      39.219  -3.859 -29.374  1.00 34.610          H  
ATOM  24588 2HA  GLY A1513      40.080  -4.844 -30.543  1.00 34.610          H  
ATOM  24589  N   THR A1514      39.412  -2.616 -31.858  1.00 29.500          N  
ATOM  24590  CA  THR A1514      38.994  -1.662 -32.883  1.00 30.060          C  
ATOM  24591  C   THR A1514      39.704  -1.769 -34.219  1.00 30.400          C  
ATOM  24592  O   THR A1514      39.202  -1.286 -35.235  1.00 30.670          O  
ATOM  24593  CB  THR A1514      39.341  -0.254 -32.417  1.00 41.860          C  
ATOM  24594  OG1 THR A1514      40.783  -0.173 -32.283  1.00 41.860          O  
ATOM  24595  CG2 THR A1514      38.712   0.030 -31.079  1.00 41.860          C  
ATOM  24596  H   THR A1514      40.323  -2.508 -31.436  1.00 35.400          H  
ATOM  24597  HA  THR A1514      37.921  -1.770 -33.046  1.00 36.070          H  
ATOM  24598  HB  THR A1514      39.001   0.476 -33.149  1.00 50.230          H  
ATOM  24599  HG1 THR A1514      41.223  -0.143 -33.193  1.00 50.230          H  
ATOM  24600 1HG2 THR A1514      38.999   1.017 -30.787  1.00 50.230          H  
ATOM  24601 2HG2 THR A1514      37.631  -0.036 -31.157  1.00 50.230          H  
ATOM  24602 3HG2 THR A1514      39.060  -0.681 -30.338  1.00 50.230          H  
ATOM  24603  N   GLY A1515      40.883  -2.368 -34.220  1.00 30.460          N  
ATOM  24604  CA  GLY A1515      41.707  -2.379 -35.414  1.00 30.870          C  
ATOM  24605  C   GLY A1515      42.442  -1.046 -35.485  1.00 31.330          C  
ATOM  24606  O   GLY A1515      42.217  -0.158 -34.650  1.00 31.690          O  
ATOM  24607  H   GLY A1515      41.227  -2.783 -33.371  1.00 36.550          H  
ATOM  24608 1HA  GLY A1515      42.421  -3.201 -35.373  1.00 37.040          H  
ATOM  24609 2HA  GLY A1515      41.087  -2.515 -36.300  1.00 37.040          H  
ATOM  24610  N   LEU A1516      43.339  -0.909 -36.454  1.00 31.370          N  
ATOM  24611  CA  LEU A1516      44.115   0.312 -36.629  1.00 31.800          C  
ATOM  24612  C   LEU A1516      43.721   1.021 -37.909  1.00 32.670          C  
ATOM  24613  O   LEU A1516      43.151   0.405 -38.811  1.00 33.020          O  
ATOM  24614  CB  LEU A1516      45.600  -0.011 -36.636  1.00 44.350          C  
ATOM  24615  CG  LEU A1516      46.120  -0.769 -35.402  1.00 44.350          C  
ATOM  24616  CD1 LEU A1516      47.561  -1.065 -35.607  1.00 44.350          C  
ATOM  24617  CD2 LEU A1516      45.916   0.047 -34.126  1.00 44.350          C  
ATOM  24618  H   LEU A1516      43.474  -1.667 -37.106  1.00 37.640          H  
ATOM  24619  HA  LEU A1516      43.897   0.995 -35.811  1.00 38.160          H  
ATOM  24620 1HB  LEU A1516      45.800  -0.624 -37.507  1.00 53.220          H  
ATOM  24621 2HB  LEU A1516      46.162   0.920 -36.729  1.00 53.220          H  
ATOM  24622  HG  LEU A1516      45.591  -1.715 -35.311  1.00 53.220          H  
ATOM  24623 1HD1 LEU A1516      47.929  -1.623 -34.748  1.00 53.220          H  
ATOM  24624 2HD1 LEU A1516      47.691  -1.653 -36.497  1.00 53.220          H  
ATOM  24625 3HD1 LEU A1516      48.116  -0.135 -35.705  1.00 53.220          H  
ATOM  24626 1HD2 LEU A1516      46.301  -0.513 -33.276  1.00 53.220          H  
ATOM  24627 2HD2 LEU A1516      46.456   0.986 -34.211  1.00 53.220          H  
ATOM  24628 3HD2 LEU A1516      44.861   0.251 -33.957  1.00 53.220          H  
ATOM  24629  N   ILE A1517      44.018   2.314 -37.984  1.00 33.050          N  
ATOM  24630  CA  ILE A1517      43.721   3.114 -39.164  1.00 33.890          C  
ATOM  24631  C   ILE A1517      44.953   3.866 -39.675  1.00 34.380          C  
ATOM  24632  O   ILE A1517      45.927   4.050 -38.947  1.00 34.770          O  
ATOM  24633  CB  ILE A1517      42.583   4.112 -38.854  1.00 47.110          C  
ATOM  24634  CG1 ILE A1517      43.034   5.095 -37.718  1.00 47.110          C  
ATOM  24635  CG2 ILE A1517      41.317   3.336 -38.448  1.00 47.110          C  
ATOM  24636  CD1 ILE A1517      42.098   6.260 -37.463  1.00 47.110          C  
ATOM  24637  H   ILE A1517      44.493   2.748 -37.205  1.00 39.660          H  
ATOM  24638  HA  ILE A1517      43.386   2.447 -39.958  1.00 40.670          H  
ATOM  24639  HB  ILE A1517      42.374   4.704 -39.744  1.00 56.530          H  
ATOM  24640 1HG1 ILE A1517      43.125   4.534 -36.799  1.00 56.530          H  
ATOM  24641 2HG1 ILE A1517      44.006   5.513 -37.973  1.00 56.530          H  
ATOM  24642 1HG2 ILE A1517      40.500   4.018 -38.252  1.00 56.530          H  
ATOM  24643 2HG2 ILE A1517      41.034   2.667 -39.260  1.00 56.530          H  
ATOM  24644 3HG2 ILE A1517      41.509   2.748 -37.553  1.00 56.530          H  
ATOM  24645 1HD1 ILE A1517      42.507   6.876 -36.661  1.00 56.530          H  
ATOM  24646 2HD1 ILE A1517      42.010   6.858 -38.371  1.00 56.530          H  
ATOM  24647 3HD1 ILE A1517      41.118   5.906 -37.167  1.00 56.530          H  
ATOM  24648  N   MET A1518      44.886   4.314 -40.924  1.00 34.520          N  
ATOM  24649  CA  MET A1518      45.935   5.112 -41.558  1.00 35.180          C  
ATOM  24650  C   MET A1518      45.260   5.957 -42.624  1.00 35.560          C  
ATOM  24651  O   MET A1518      44.108   5.671 -42.961  1.00 36.170          O  
ATOM  24652  CB  MET A1518      47.007   4.199 -42.150  1.00 48.990          C  
ATOM  24653  CG  MET A1518      46.571   3.370 -43.337  1.00 48.990          C  
ATOM  24654  SD  MET A1518      46.779   4.217 -44.918  1.00 48.990          S  
ATOM  24655  CE  MET A1518      46.116   2.996 -46.004  1.00 48.990          C  
ATOM  24656  H   MET A1518      44.055   4.111 -41.462  1.00 41.420          H  
ATOM  24657  HA  MET A1518      46.383   5.780 -40.822  1.00 42.220          H  
ATOM  24658 1HB  MET A1518      47.854   4.801 -42.471  1.00 58.790          H  
ATOM  24659 2HB  MET A1518      47.368   3.514 -41.381  1.00 58.790          H  
ATOM  24660 1HG  MET A1518      47.135   2.466 -43.358  1.00 58.790          H  
ATOM  24661 2HG  MET A1518      45.520   3.108 -43.227  1.00 58.790          H  
ATOM  24662 1HE  MET A1518      46.157   3.361 -47.026  1.00 58.790          H  
ATOM  24663 2HE  MET A1518      46.694   2.074 -45.917  1.00 58.790          H  
ATOM  24664 3HE  MET A1518      45.078   2.802 -45.736  1.00 58.790          H  
ATOM  24665  N   GLU A1519      45.929   6.983 -43.155  1.00 35.270          N  
ATOM  24666  CA  GLU A1519      45.278   7.720 -44.235  1.00 35.400          C  
ATOM  24667  C   GLU A1519      46.167   8.092 -45.433  1.00 35.700          C  
ATOM  24668  O   GLU A1519      47.034   8.985 -45.361  1.00 36.080          O  
ATOM  24669  CB  GLU A1519      44.603   8.977 -43.666  1.00 49.510          C  
ATOM  24670  CG  GLU A1519      43.825   9.786 -44.692  1.00 49.510          C  
ATOM  24671  CD  GLU A1519      43.005  10.902 -44.096  1.00 49.510          C  
ATOM  24672  OE1 GLU A1519      42.918  10.996 -42.892  1.00 49.510          O  
ATOM  24673  OE2 GLU A1519      42.468  11.675 -44.847  1.00 49.510          O  
ATOM  24674  H   GLU A1519      46.873   7.214 -42.858  1.00 42.320          H  
ATOM  24675  HA  GLU A1519      44.484   7.090 -44.631  1.00 42.480          H  
ATOM  24676 1HB  GLU A1519      43.913   8.692 -42.874  1.00 59.410          H  
ATOM  24677 2HB  GLU A1519      45.356   9.630 -43.229  1.00 59.410          H  
ATOM  24678 1HG  GLU A1519      44.530  10.218 -45.398  1.00 59.410          H  
ATOM  24679 2HG  GLU A1519      43.171   9.113 -45.243  1.00 59.410          H  
ATOM  24680  N   ASP A1520      45.897   7.365 -46.518  1.00 35.610          N  
ATOM  24681  CA  ASP A1520      46.439   7.424 -47.871  1.00 35.960          C  
ATOM  24682  C   ASP A1520      47.919   7.828 -48.034  1.00 36.110          C  
ATOM  24683  O   ASP A1520      48.795   7.337 -47.338  1.00 36.260          O  
ATOM  24684  CB  ASP A1520      45.500   8.323 -48.667  1.00 50.200          C  
ATOM  24685  CG  ASP A1520      44.103   7.718 -48.702  1.00 50.200          C  
ATOM  24686  OD1 ASP A1520      43.948   6.580 -48.296  1.00 50.200          O  
ATOM  24687  OD2 ASP A1520      43.207   8.394 -49.128  1.00 50.200          O  
ATOM  24688  H   ASP A1520      45.154   6.674 -46.417  1.00 42.730          H  
ATOM  24689  HA  ASP A1520      46.346   6.424 -48.290  1.00 43.150          H  
ATOM  24690 1HB  ASP A1520      45.459   9.324 -48.231  1.00 60.240          H  
ATOM  24691 2HB  ASP A1520      45.819   8.393 -49.703  1.00 60.240          H  
ATOM  24692  N   TYR A1521      48.125   8.826 -48.926  1.00 36.140          N  
ATOM  24693  CA  TYR A1521      49.397   9.456 -49.286  1.00 36.390          C  
ATOM  24694  C   TYR A1521      50.195  10.025 -48.140  1.00 36.520          C  
ATOM  24695  O   TYR A1521      51.401   9.769 -48.028  1.00 36.730          O  
ATOM  24696  CB  TYR A1521      49.060  10.552 -50.308  1.00 50.850          C  
ATOM  24697  CG  TYR A1521      50.134  11.563 -50.663  1.00 50.850          C  
ATOM  24698  CD1 TYR A1521      51.203  11.264 -51.499  1.00 50.850          C  
ATOM  24699  CD2 TYR A1521      49.978  12.850 -50.179  1.00 50.850          C  
ATOM  24700  CE1 TYR A1521      52.112  12.269 -51.826  1.00 50.850          C  
ATOM  24701  CE2 TYR A1521      50.861  13.830 -50.507  1.00 50.850          C  
ATOM  24702  CZ  TYR A1521      51.926  13.558 -51.319  1.00 50.850          C  
ATOM  24703  OH  TYR A1521      52.793  14.579 -51.652  1.00 50.850          O  
ATOM  24704  H   TYR A1521      47.330   9.170 -49.415  1.00 43.370          H  
ATOM  24705  HA  TYR A1521      50.010   8.709 -49.778  1.00 43.670          H  
ATOM  24706 1HB  TYR A1521      48.750  10.070 -51.236  1.00 61.020          H  
ATOM  24707 2HB  TYR A1521      48.200  11.108 -49.946  1.00 61.020          H  
ATOM  24708  HD1 TYR A1521      51.329  10.258 -51.898  1.00 61.020          H  
ATOM  24709  HD2 TYR A1521      49.130  13.086 -49.536  1.00 61.020          H  
ATOM  24710  HE1 TYR A1521      52.952  12.054 -52.483  1.00 61.020          H  
ATOM  24711  HE2 TYR A1521      50.714  14.839 -50.121  1.00 61.020          H  
ATOM  24712  HH  TYR A1521      52.445  15.417 -51.330  1.00 61.020          H  
ATOM  24713  N   CYS A1522      49.562  10.813 -47.281  1.00 36.450          N  
ATOM  24714  CA  CYS A1522      50.313  11.427 -46.204  1.00 36.640          C  
ATOM  24715  C   CYS A1522      50.916  10.346 -45.320  1.00 37.020          C  
ATOM  24716  O   CYS A1522      52.072  10.466 -44.893  1.00 37.490          O  
ATOM  24717  CB  CYS A1522      49.425  12.368 -45.396  1.00 51.220          C  
ATOM  24718  SG  CYS A1522      48.954  13.851 -46.318  1.00 51.220          S  
ATOM  24719  H   CYS A1522      48.568  10.976 -47.385  1.00 43.740          H  
ATOM  24720  HA  CYS A1522      51.122  12.005 -46.637  1.00 43.970          H  
ATOM  24721 1HB  CYS A1522      48.515  11.848 -45.087  1.00 61.460          H  
ATOM  24722 2HB  CYS A1522      49.949  12.676 -44.487  1.00 61.460          H  
ATOM  24723  HG  CYS A1522      48.647  14.585 -45.252  1.00 61.460          H  
ATOM  24724  N   SER A1523      50.155   9.274 -45.094  1.00 36.940          N  
ATOM  24725  CA  SER A1523      50.649   8.159 -44.307  1.00 37.510          C  
ATOM  24726  C   SER A1523      51.718   7.359 -45.088  1.00 38.010          C  
ATOM  24727  O   SER A1523      52.816   7.097 -44.583  1.00 38.520          O  
ATOM  24728  CB  SER A1523      49.477   7.252 -43.954  1.00 52.290          C  
ATOM  24729  OG  SER A1523      48.553   7.933 -43.131  1.00 52.290          O  
ATOM  24730  H   SER A1523      49.186   9.247 -45.433  1.00 44.330          H  
ATOM  24731  HA  SER A1523      51.093   8.554 -43.394  1.00 45.010          H  
ATOM  24732 1HB  SER A1523      48.982   6.917 -44.866  1.00 62.740          H  
ATOM  24733 2HB  SER A1523      49.838   6.363 -43.444  1.00 62.740          H  
ATOM  24734  HG  SER A1523      48.203   8.652 -43.705  1.00 62.740          H  
ATOM  24735  N   PHE A1524      51.454   7.049 -46.361  1.00 37.950          N  
ATOM  24736  CA  PHE A1524      52.365   6.219 -47.152  1.00 38.420          C  
ATOM  24737  C   PHE A1524      53.756   6.810 -47.275  1.00 39.000          C  
ATOM  24738  O   PHE A1524      54.761   6.102 -47.234  1.00 39.340          O  
ATOM  24739  CB  PHE A1524      51.825   6.041 -48.579  1.00 53.600          C  
ATOM  24740  CG  PHE A1524      50.573   5.210 -48.731  1.00 53.600          C  
ATOM  24741  CD1 PHE A1524      50.202   4.233 -47.816  1.00 53.600          C  
ATOM  24742  CD2 PHE A1524      49.747   5.427 -49.829  1.00 53.600          C  
ATOM  24743  CE1 PHE A1524      49.061   3.501 -47.998  1.00 53.600          C  
ATOM  24744  CE2 PHE A1524      48.601   4.695 -50.003  1.00 53.600          C  
ATOM  24745  CZ  PHE A1524      48.260   3.730 -49.089  1.00 53.600          C  
ATOM  24746  H   PHE A1524      50.549   7.309 -46.763  1.00 45.540          H  
ATOM  24747  HA  PHE A1524      52.479   5.255 -46.658  1.00 46.100          H  
ATOM  24748 1HB  PHE A1524      51.627   7.027 -48.995  1.00 64.320          H  
ATOM  24749 2HB  PHE A1524      52.601   5.588 -49.190  1.00 64.320          H  
ATOM  24750  HD1 PHE A1524      50.810   4.033 -46.954  1.00 64.320          H  
ATOM  24751  HD2 PHE A1524      50.017   6.191 -50.558  1.00 64.320          H  
ATOM  24752  HE1 PHE A1524      48.792   2.737 -47.270  1.00 64.320          H  
ATOM  24753  HE2 PHE A1524      47.963   4.876 -50.867  1.00 64.320          H  
ATOM  24754  HZ  PHE A1524      47.353   3.147 -49.229  1.00 64.320          H  
ATOM  24755  N   LYS A1525      53.834   8.120 -47.433  1.00 39.170          N  
ATOM  24756  CA  LYS A1525      55.125   8.755 -47.611  1.00 39.790          C  
ATOM  24757  C   LYS A1525      55.852   9.126 -46.311  1.00 40.010          C  
ATOM  24758  O   LYS A1525      56.957   9.668 -46.379  1.00 40.390          O  
ATOM  24759  CB  LYS A1525      54.953  10.018 -48.449  1.00 55.460          C  
ATOM  24760  CG  LYS A1525      54.387   9.826 -49.874  1.00 55.460          C  
ATOM  24761  CD  LYS A1525      55.310   9.012 -50.786  1.00 55.460          C  
ATOM  24762  CE  LYS A1525      54.776   8.976 -52.218  1.00 55.460          C  
ATOM  24763  NZ  LYS A1525      55.643   8.157 -53.123  1.00 55.460          N  
ATOM  24764  H   LYS A1525      52.975   8.678 -47.484  1.00 47.000          H  
ATOM  24765  HA  LYS A1525      55.767   8.060 -48.144  1.00 47.750          H  
ATOM  24766 1HB  LYS A1525      54.254  10.653 -47.926  1.00 66.550          H  
ATOM  24767 2HB  LYS A1525      55.900  10.549 -48.517  1.00 66.550          H  
ATOM  24768 1HG  LYS A1525      53.416   9.332 -49.809  1.00 66.550          H  
ATOM  24769 2HG  LYS A1525      54.238  10.806 -50.321  1.00 66.550          H  
ATOM  24770 1HD  LYS A1525      56.312   9.444 -50.780  1.00 66.550          H  
ATOM  24771 2HD  LYS A1525      55.369   7.987 -50.423  1.00 66.550          H  
ATOM  24772 1HE  LYS A1525      53.772   8.553 -52.209  1.00 66.550          H  
ATOM  24773 2HE  LYS A1525      54.726   9.995 -52.604  1.00 66.550          H  
ATOM  24774 1HZ  LYS A1525      55.254   8.161 -54.057  1.00 66.550          H  
ATOM  24775 2HZ  LYS A1525      56.574   8.550 -53.148  1.00 66.550          H  
ATOM  24776 3HZ  LYS A1525      55.688   7.207 -52.784  1.00 66.550          H  
ATOM  24777  N   THR A1526      55.252   8.895 -45.135  1.00 39.820          N  
ATOM  24778  CA  THR A1526      55.925   9.291 -43.885  1.00 40.100          C  
ATOM  24779  C   THR A1526      56.022   8.197 -42.801  1.00 40.140          C  
ATOM  24780  O   THR A1526      56.896   8.261 -41.915  1.00 40.480          O  
ATOM  24781  CB  THR A1526      55.240  10.529 -43.254  1.00 56.030          C  
ATOM  24782  OG1 THR A1526      53.874  10.232 -42.900  1.00 56.030          O  
ATOM  24783  CG2 THR A1526      55.258  11.736 -44.170  1.00 56.030          C  
ATOM  24784  H   THR A1526      54.351   8.419 -45.105  1.00 47.780          H  
ATOM  24785  HA  THR A1526      56.944   9.575 -44.134  1.00 48.120          H  
ATOM  24786  HB  THR A1526      55.783  10.785 -42.347  1.00 67.230          H  
ATOM  24787  HG1 THR A1526      53.307  10.179 -43.712  1.00 67.230          H  
ATOM  24788 1HG2 THR A1526      54.795  12.567 -43.655  1.00 67.230          H  
ATOM  24789 2HG2 THR A1526      56.288  11.987 -44.422  1.00 67.230          H  
ATOM  24790 3HG2 THR A1526      54.705  11.513 -45.078  1.00 67.230          H  
ATOM  24791  N   CYS A1527      55.183   7.169 -42.897  1.00 39.850          N  
ATOM  24792  CA  CYS A1527      55.047   6.166 -41.847  1.00 39.950          C  
ATOM  24793  C   CYS A1527      56.131   5.115 -41.698  1.00 40.110          C  
ATOM  24794  O   CYS A1527      55.968   4.173 -40.915  1.00 40.230          O  
ATOM  24795  CB  CYS A1527      53.745   5.431 -41.985  1.00 55.890          C  
ATOM  24796  SG  CYS A1527      52.357   6.407 -41.648  1.00 55.890          S  
ATOM  24797  H   CYS A1527      54.514   7.138 -43.662  1.00 47.820          H  
ATOM  24798  HA  CYS A1527      54.990   6.723 -40.917  1.00 47.940          H  
ATOM  24799 1HB  CYS A1527      53.650   5.040 -43.000  1.00 67.070          H  
ATOM  24800 2HB  CYS A1527      53.742   4.612 -41.307  1.00 67.070          H  
ATOM  24801  HG  CYS A1527      52.413   7.030 -42.835  1.00 67.070          H  
ATOM  24802  N   VAL A1528      57.189   5.195 -42.476  1.00 40.190          N  
ATOM  24803  CA  VAL A1528      58.255   4.235 -42.305  1.00 40.410          C  
ATOM  24804  C   VAL A1528      59.638   4.848 -42.176  1.00 40.690          C  
ATOM  24805  O   VAL A1528      60.619   4.133 -42.367  1.00 40.930          O  
ATOM  24806  CB  VAL A1528      58.237   3.210 -43.440  1.00 56.490          C  
ATOM  24807  CG1 VAL A1528      56.953   2.401 -43.362  1.00 56.490          C  
ATOM  24808  CG2 VAL A1528      58.356   3.920 -44.784  1.00 56.490          C  
ATOM  24809  H   VAL A1528      57.257   5.936 -43.163  1.00 48.230          H  
ATOM  24810  HA  VAL A1528      58.061   3.685 -41.391  1.00 48.490          H  
ATOM  24811  HB  VAL A1528      59.065   2.518 -43.308  1.00 67.780          H  
ATOM  24812 1HG1 VAL A1528      56.957   1.676 -44.099  1.00 67.780          H  
ATOM  24813 2HG1 VAL A1528      56.893   1.915 -42.400  1.00 67.780          H  
ATOM  24814 3HG1 VAL A1528      56.084   3.040 -43.497  1.00 67.780          H  
ATOM  24815 1HG2 VAL A1528      58.338   3.192 -45.581  1.00 67.780          H  
ATOM  24816 2HG2 VAL A1528      57.517   4.601 -44.916  1.00 67.780          H  
ATOM  24817 3HG2 VAL A1528      59.290   4.484 -44.831  1.00 67.780          H  
ATOM  24818  N   ASN A1529      59.758   6.139 -41.861  1.00 40.700          N  
ATOM  24819  CA  ASN A1529      61.101   6.732 -41.857  1.00 41.010          C  
ATOM  24820  C   ASN A1529      61.901   6.906 -40.534  1.00 40.930          C  
ATOM  24821  O   ASN A1529      62.940   7.558 -40.568  1.00 41.250          O  
ATOM  24822  CB  ASN A1529      61.026   8.071 -42.564  1.00 57.290          C  
ATOM  24823  CG  ASN A1529      60.744   7.942 -44.057  1.00 57.290          C  
ATOM  24824  OD1 ASN A1529      61.176   6.998 -44.738  1.00 57.290          O  
ATOM  24825  ND2 ASN A1529      60.029   8.900 -44.587  1.00 57.290          N  
ATOM  24826  H   ASN A1529      58.931   6.729 -41.689  1.00 48.840          H  
ATOM  24827  HA  ASN A1529      61.724   6.093 -42.483  1.00 49.210          H  
ATOM  24828 1HB  ASN A1529      60.232   8.670 -42.112  1.00 68.750          H  
ATOM  24829 2HB  ASN A1529      61.960   8.614 -42.432  1.00 68.750          H  
ATOM  24830 1HD2 ASN A1529      59.821   8.883 -45.570  1.00 68.750          H  
ATOM  24831 2HD2 ASN A1529      59.696   9.655 -44.023  1.00 68.750          H  
ATOM  24832  N   LEU A1530      61.481   6.357 -39.381  1.00 40.570          N  
ATOM  24833  CA  LEU A1530      62.288   6.612 -38.161  1.00 40.540          C  
ATOM  24834  C   LEU A1530      63.146   5.454 -37.603  1.00 40.700          C  
ATOM  24835  O   LEU A1530      64.081   5.703 -36.841  1.00 40.880          O  
ATOM  24836  CB  LEU A1530      61.393   7.060 -36.992  1.00 56.770          C  
ATOM  24837  CG  LEU A1530      60.488   8.310 -37.190  1.00 56.770          C  
ATOM  24838  CD1 LEU A1530      59.639   8.514 -35.905  1.00 56.770          C  
ATOM  24839  CD2 LEU A1530      61.332   9.542 -37.488  1.00 56.770          C  
ATOM  24840  H   LEU A1530      60.628   5.821 -39.331  1.00 48.680          H  
ATOM  24841  HA  LEU A1530      62.980   7.417 -38.385  1.00 48.650          H  
ATOM  24842 1HB  LEU A1530      60.805   6.249 -36.674  1.00 68.120          H  
ATOM  24843 2HB  LEU A1530      62.058   7.297 -36.162  1.00 68.120          H  
ATOM  24844  HG  LEU A1530      59.804   8.136 -38.022  1.00 68.120          H  
ATOM  24845 1HD1 LEU A1530      58.984   9.376 -36.030  1.00 68.120          H  
ATOM  24846 2HD1 LEU A1530      59.032   7.645 -35.707  1.00 68.120          H  
ATOM  24847 3HD1 LEU A1530      60.293   8.689 -35.050  1.00 68.120          H  
ATOM  24848 1HD2 LEU A1530      60.677  10.403 -37.616  1.00 68.120          H  
ATOM  24849 2HD2 LEU A1530      62.014   9.728 -36.657  1.00 68.120          H  
ATOM  24850 3HD2 LEU A1530      61.906   9.396 -38.401  1.00 68.120          H  
ATOM  24851  N   VAL A1531      62.804   4.196 -37.894  1.00 40.710          N  
ATOM  24852  CA  VAL A1531      63.473   3.073 -37.218  1.00 40.940          C  
ATOM  24853  C   VAL A1531      64.166   2.030 -38.098  1.00 41.400          C  
ATOM  24854  O   VAL A1531      63.548   1.490 -39.007  1.00 41.580          O  
ATOM  24855  CB  VAL A1531      62.416   2.326 -36.369  1.00 57.220          C  
ATOM  24856  CG1 VAL A1531      63.023   1.126 -35.656  1.00 57.220          C  
ATOM  24857  CG2 VAL A1531      61.789   3.270 -35.370  1.00 57.220          C  
ATOM  24858  H   VAL A1531      62.071   4.022 -38.563  1.00 48.850          H  
ATOM  24859  HA  VAL A1531      64.226   3.491 -36.548  1.00 49.130          H  
ATOM  24860  HB  VAL A1531      61.651   1.957 -37.018  1.00 68.670          H  
ATOM  24861 1HG1 VAL A1531      62.243   0.647 -35.092  1.00 68.670          H  
ATOM  24862 2HG1 VAL A1531      63.436   0.413 -36.368  1.00 68.670          H  
ATOM  24863 3HG1 VAL A1531      63.807   1.461 -34.979  1.00 68.670          H  
ATOM  24864 1HG2 VAL A1531      61.032   2.730 -34.798  1.00 68.670          H  
ATOM  24865 2HG2 VAL A1531      62.551   3.652 -34.693  1.00 68.670          H  
ATOM  24866 3HG2 VAL A1531      61.318   4.093 -35.876  1.00 68.670          H  
ATOM  24867  N   ILE A1532      65.453   1.760 -37.815  1.00 41.650          N  
ATOM  24868  CA  ILE A1532      66.212   0.692 -38.487  1.00 41.910          C  
ATOM  24869  C   ILE A1532      67.500   0.284 -37.750  1.00 42.240          C  
ATOM  24870  O   ILE A1532      68.288   1.150 -37.356  1.00 42.500          O  
ATOM  24871  CB  ILE A1532      66.567   1.117 -39.945  1.00 58.570          C  
ATOM  24872  CG1 ILE A1532      67.294  -0.035 -40.757  1.00 58.570          C  
ATOM  24873  CG2 ILE A1532      67.412   2.399 -39.970  1.00 58.570          C  
ATOM  24874  CD1 ILE A1532      66.412  -1.231 -41.148  1.00 58.570          C  
ATOM  24875  H   ILE A1532      65.891   2.288 -37.070  1.00 49.980          H  
ATOM  24876  HA  ILE A1532      65.569  -0.183 -38.535  1.00 50.290          H  
ATOM  24877  HB  ILE A1532      65.651   1.308 -40.456  1.00 70.280          H  
ATOM  24878 1HG1 ILE A1532      67.691   0.406 -41.657  1.00 70.280          H  
ATOM  24879 2HG1 ILE A1532      68.135  -0.405 -40.187  1.00 70.280          H  
ATOM  24880 1HG2 ILE A1532      67.597   2.691 -40.997  1.00 70.280          H  
ATOM  24881 2HG2 ILE A1532      66.878   3.197 -39.462  1.00 70.280          H  
ATOM  24882 3HG2 ILE A1532      68.366   2.243 -39.483  1.00 70.280          H  
ATOM  24883 1HD1 ILE A1532      67.004  -1.956 -41.719  1.00 70.280          H  
ATOM  24884 2HD1 ILE A1532      66.026  -1.719 -40.256  1.00 70.280          H  
ATOM  24885 3HD1 ILE A1532      65.584  -0.892 -41.756  1.00 70.280          H  
ATOM  24886  N   LYS A1533      67.765  -1.029 -37.686  1.00 42.300          N  
ATOM  24887  CA  LYS A1533      69.037  -1.575 -37.192  1.00 42.700          C  
ATOM  24888  C   LYS A1533      69.255  -2.986 -37.754  1.00 42.770          C  
ATOM  24889  O   LYS A1533      68.296  -3.721 -37.917  1.00 43.040          O  
ATOM  24890  CB  LYS A1533      69.059  -1.603 -35.657  1.00 59.620          C  
ATOM  24891  CG  LYS A1533      70.401  -2.030 -35.035  1.00 59.620          C  
ATOM  24892  CD  LYS A1533      70.376  -1.920 -33.511  1.00 59.620          C  
ATOM  24893  CE  LYS A1533      71.725  -2.310 -32.902  1.00 59.620          C  
ATOM  24894  NZ  LYS A1533      71.714  -2.216 -31.413  1.00 59.620          N  
ATOM  24895  H   LYS A1533      67.012  -1.685 -37.932  1.00 50.760          H  
ATOM  24896  HA  LYS A1533      69.851  -0.941 -37.546  1.00 51.240          H  
ATOM  24897 1HB  LYS A1533      68.813  -0.612 -35.275  1.00 71.540          H  
ATOM  24898 2HB  LYS A1533      68.292  -2.293 -35.299  1.00 71.540          H  
ATOM  24899 1HG  LYS A1533      70.617  -3.067 -35.297  1.00 71.540          H  
ATOM  24900 2HG  LYS A1533      71.198  -1.399 -35.427  1.00 71.540          H  
ATOM  24901 1HD  LYS A1533      70.137  -0.894 -33.225  1.00 71.540          H  
ATOM  24902 2HD  LYS A1533      69.602  -2.581 -33.115  1.00 71.540          H  
ATOM  24903 1HE  LYS A1533      71.963  -3.334 -33.189  1.00 71.540          H  
ATOM  24904 2HE  LYS A1533      72.496  -1.645 -33.290  1.00 71.540          H  
ATOM  24905 1HZ  LYS A1533      72.620  -2.480 -31.050  1.00 71.540          H  
ATOM  24906 2HZ  LYS A1533      71.504  -1.267 -31.134  1.00 71.540          H  
ATOM  24907 3HZ  LYS A1533      71.008  -2.843 -31.048  1.00 71.540          H  
ATOM  24908  N   ASP A1534      70.496  -3.387 -38.066  1.00 42.580          N  
ATOM  24909  CA  ASP A1534      70.702  -4.790 -38.460  1.00 42.660          C  
ATOM  24910  C   ASP A1534      72.193  -5.206 -38.339  1.00 42.860          C  
ATOM  24911  O   ASP A1534      73.039  -4.400 -37.946  1.00 43.260          O  
ATOM  24912  CB  ASP A1534      70.089  -5.080 -39.852  1.00 59.690          C  
ATOM  24913  CG  ASP A1534      69.569  -6.570 -39.978  1.00 59.690          C  
ATOM  24914  OD1 ASP A1534      70.130  -7.399 -39.319  1.00 59.690          O  
ATOM  24915  OD2 ASP A1534      68.575  -6.833 -40.649  1.00 59.690          O  
ATOM  24916  H   ASP A1534      71.286  -2.761 -37.979  1.00 51.100          H  
ATOM  24917  HA  ASP A1534      70.151  -5.414 -37.759  1.00 51.190          H  
ATOM  24918 1HB  ASP A1534      69.266  -4.399 -40.070  1.00 71.630          H  
ATOM  24919 2HB  ASP A1534      70.856  -4.916 -40.615  1.00 71.630          H  
ATOM  24920  N   VAL A1535      72.475  -6.465 -38.679  1.00 42.650          N  
ATOM  24921  CA  VAL A1535      73.780  -7.142 -38.622  1.00 42.910          C  
ATOM  24922  C   VAL A1535      74.881  -6.630 -39.547  1.00 42.790          C  
ATOM  24923  O   VAL A1535      74.662  -5.824 -40.451  1.00 42.510          O  
ATOM  24924  CB  VAL A1535      73.635  -8.648 -38.952  1.00 59.970          C  
ATOM  24925  CG1 VAL A1535      72.712  -9.336 -37.964  1.00 59.970          C  
ATOM  24926  CG2 VAL A1535      73.138  -8.823 -40.388  1.00 59.970          C  
ATOM  24927  H   VAL A1535      71.675  -7.010 -38.969  1.00 51.180          H  
ATOM  24928  HA  VAL A1535      74.140  -7.052 -37.597  1.00 51.490          H  
ATOM  24929  HB  VAL A1535      74.605  -9.115 -38.860  1.00 71.960          H  
ATOM  24930 1HG1 VAL A1535      72.653 -10.399 -38.206  1.00 71.960          H  
ATOM  24931 2HG1 VAL A1535      73.104  -9.214 -36.957  1.00 71.960          H  
ATOM  24932 3HG1 VAL A1535      71.716  -8.898 -38.023  1.00 71.960          H  
ATOM  24933 1HG2 VAL A1535      73.072  -9.882 -40.610  1.00 71.960          H  
ATOM  24934 2HG2 VAL A1535      72.156  -8.367 -40.499  1.00 71.960          H  
ATOM  24935 3HG2 VAL A1535      73.831  -8.355 -41.084  1.00 71.960          H  
ATOM  24936  N   ASN A1536      76.092  -7.131 -39.270  1.00 43.020          N  
ATOM  24937  CA  ASN A1536      77.307  -6.861 -40.022  1.00 43.040          C  
ATOM  24938  C   ASN A1536      77.304  -7.639 -41.329  1.00 42.650          C  
ATOM  24939  O   ASN A1536      77.328  -8.871 -41.322  1.00 42.410          O  
ATOM  24940  CB  ASN A1536      78.551  -7.223 -39.225  1.00 60.250          C  
ATOM  24941  CG  ASN A1536      79.864  -6.838 -39.933  1.00 60.250          C  
ATOM  24942  OD1 ASN A1536      79.932  -6.697 -41.168  1.00 60.250          O  
ATOM  24943  ND2 ASN A1536      80.915  -6.705 -39.161  1.00 60.250          N  
ATOM  24944  H   ASN A1536      76.166  -7.763 -38.485  1.00 51.620          H  
ATOM  24945  HA  ASN A1536      77.333  -5.801 -40.261  1.00 51.650          H  
ATOM  24946 1HB  ASN A1536      78.523  -6.727 -38.252  1.00 72.300          H  
ATOM  24947 2HB  ASN A1536      78.565  -8.300 -39.034  1.00 72.300          H  
ATOM  24948 1HD2 ASN A1536      81.803  -6.476 -39.551  1.00 72.300          H  
ATOM  24949 2HD2 ASN A1536      80.844  -6.891 -38.154  1.00 72.300          H  
ATOM  24950  N   PHE A1537      77.307  -6.904 -42.427  1.00 42.630          N  
ATOM  24951  CA  PHE A1537      77.234  -7.385 -43.800  1.00 42.360          C  
ATOM  24952  C   PHE A1537      78.236  -8.473 -44.145  1.00 42.640          C  
ATOM  24953  O   PHE A1537      78.016  -9.251 -45.071  1.00 42.270          O  
ATOM  24954  CB  PHE A1537      77.544  -6.231 -44.728  1.00 59.410          C  
ATOM  24955  CG  PHE A1537      79.009  -5.930 -44.872  1.00 59.410          C  
ATOM  24956  CD1 PHE A1537      79.704  -6.440 -45.923  1.00 59.410          C  
ATOM  24957  CD2 PHE A1537      79.680  -5.161 -43.961  1.00 59.410          C  
ATOM  24958  CE1 PHE A1537      81.033  -6.201 -46.091  1.00 59.410          C  
ATOM  24959  CE2 PHE A1537      81.015  -4.902 -44.107  1.00 59.410          C  
ATOM  24960  CZ  PHE A1537      81.697  -5.425 -45.180  1.00 59.410          C  
ATOM  24961  H   PHE A1537      77.311  -5.904 -42.287  1.00 51.160          H  
ATOM  24962  HA  PHE A1537      76.225  -7.753 -43.982  1.00 50.830          H  
ATOM  24963 1HB  PHE A1537      77.122  -6.416 -45.720  1.00 71.290          H  
ATOM  24964 2HB  PHE A1537      77.090  -5.351 -44.324  1.00 71.290          H  
ATOM  24965  HD1 PHE A1537      79.169  -7.028 -46.623  1.00 71.290          H  
ATOM  24966  HD2 PHE A1537      79.150  -4.764 -43.120  1.00 71.290          H  
ATOM  24967  HE1 PHE A1537      81.562  -6.619 -46.948  1.00 71.290          H  
ATOM  24968  HE2 PHE A1537      81.537  -4.287 -43.375  1.00 71.290          H  
ATOM  24969  HZ  PHE A1537      82.762  -5.220 -45.306  1.00 71.290          H  
ATOM  24970  N   SER A1538      79.343  -8.565 -43.417  1.00 43.330          N  
ATOM  24971  CA  SER A1538      80.362  -9.544 -43.762  1.00 43.690          C  
ATOM  24972  C   SER A1538      79.842 -10.986 -43.701  1.00 43.670          C  
ATOM  24973  O   SER A1538      80.390 -11.879 -44.353  1.00 43.760          O  
ATOM  24974  CB  SER A1538      81.549  -9.388 -42.832  1.00 61.020          C  
ATOM  24975  OG  SER A1538      81.224  -9.786 -41.526  1.00 61.020          O  
ATOM  24976  H   SER A1538      79.485  -7.951 -42.610  1.00 52.000          H  
ATOM  24977  HA  SER A1538      80.693  -9.340 -44.779  1.00 52.430          H  
ATOM  24978 1HB  SER A1538      82.385  -9.977 -43.202  1.00 73.230          H  
ATOM  24979 2HB  SER A1538      81.856  -8.342 -42.827  1.00 73.230          H  
ATOM  24980  HG  SER A1538      81.969  -9.528 -40.973  1.00 73.230          H  
ATOM  24981  N   MET A1539      78.761 -11.219 -42.946  1.00 43.610          N  
ATOM  24982  CA  MET A1539      78.167 -12.549 -42.815  1.00 43.670          C  
ATOM  24983  C   MET A1539      77.185 -12.871 -43.955  1.00 43.020          C  
ATOM  24984  O   MET A1539      76.798 -14.025 -44.143  1.00 42.980          O  
ATOM  24985  CB  MET A1539      77.483 -12.684 -41.444  1.00 61.110          C  
ATOM  24986  CG  MET A1539      76.189 -11.900 -41.289  1.00 61.110          C  
ATOM  24987  SD  MET A1539      75.537 -11.833 -39.614  1.00 61.110          S  
ATOM  24988  CE  MET A1539      74.742 -13.403 -39.458  1.00 61.110          C  
ATOM  24989  H   MET A1539      78.353 -10.427 -42.435  1.00 52.330          H  
ATOM  24990  HA  MET A1539      78.970 -13.282 -42.864  1.00 52.400          H  
ATOM  24991 1HB  MET A1539      77.266 -13.729 -41.255  1.00 73.340          H  
ATOM  24992 2HB  MET A1539      78.168 -12.337 -40.670  1.00 73.340          H  
ATOM  24993 1HG  MET A1539      76.286 -10.913 -41.675  1.00 73.340          H  
ATOM  24994 2HG  MET A1539      75.459 -12.406 -41.874  1.00 73.340          H  
ATOM  24995 1HE  MET A1539      74.303 -13.494 -38.466  1.00 73.340          H  
ATOM  24996 2HE  MET A1539      73.956 -13.495 -40.202  1.00 73.340          H  
ATOM  24997 3HE  MET A1539      75.470 -14.189 -39.603  1.00 73.340          H  
ATOM  24998  N   LEU A1540      76.742 -11.851 -44.694  1.00 42.550          N  
ATOM  24999  CA  LEU A1540      75.665 -12.016 -45.663  1.00 41.990          C  
ATOM  25000  C   LEU A1540      75.948 -12.682 -47.000  1.00 41.720          C  
ATOM  25001  O   LEU A1540      74.996 -12.981 -47.719  1.00 41.510          O  
ATOM  25002  CB  LEU A1540      74.985 -10.661 -45.954  1.00 59.010          C  
ATOM  25003  CG  LEU A1540      73.741 -10.227 -45.103  1.00 59.010          C  
ATOM  25004  CD1 LEU A1540      72.575 -11.160 -45.377  1.00 59.010          C  
ATOM  25005  CD2 LEU A1540      74.055 -10.243 -43.640  1.00 59.010          C  
ATOM  25006  H   LEU A1540      77.165 -10.929 -44.580  1.00 51.060          H  
ATOM  25007  HA  LEU A1540      74.939 -12.638 -45.184  1.00 50.390          H  
ATOM  25008 1HB  LEU A1540      75.722  -9.881 -45.834  1.00 70.810          H  
ATOM  25009 2HB  LEU A1540      74.661 -10.670 -46.981  1.00 70.810          H  
ATOM  25010  HG  LEU A1540      73.454  -9.220 -45.405  1.00 70.810          H  
ATOM  25011 1HD1 LEU A1540      71.721 -10.827 -44.804  1.00 70.810          H  
ATOM  25012 2HD1 LEU A1540      72.338 -11.153 -46.430  1.00 70.810          H  
ATOM  25013 3HD1 LEU A1540      72.815 -12.155 -45.082  1.00 70.810          H  
ATOM  25014 1HD2 LEU A1540      73.178  -9.928 -43.093  1.00 70.810          H  
ATOM  25015 2HD2 LEU A1540      74.310 -11.237 -43.351  1.00 70.810          H  
ATOM  25016 3HD2 LEU A1540      74.880  -9.574 -43.415  1.00 70.810          H  
ATOM  25017  N   ILE A1541      77.189 -12.932 -47.408  1.00 41.780          N  
ATOM  25018  CA  ILE A1541      77.287 -13.516 -48.742  1.00 41.580          C  
ATOM  25019  C   ILE A1541      76.684 -14.916 -48.860  1.00 41.890          C  
ATOM  25020  O   ILE A1541      75.835 -15.107 -49.731  1.00 41.710          O  
ATOM  25021  CB  ILE A1541      78.735 -13.531 -49.286  1.00 58.290          C  
ATOM  25022  CG1 ILE A1541      79.164 -12.114 -49.529  1.00 58.290          C  
ATOM  25023  CG2 ILE A1541      78.806 -14.392 -50.589  1.00 58.290          C  
ATOM  25024  CD1 ILE A1541      80.643 -11.921 -49.780  1.00 58.290          C  
ATOM  25025  H   ILE A1541      78.008 -12.700 -46.856  1.00 50.140          H  
ATOM  25026  HA  ILE A1541      76.722 -12.873 -49.418  1.00 49.900          H  
ATOM  25027  HB  ILE A1541      79.411 -13.926 -48.548  1.00 69.950          H  
ATOM  25028 1HG1 ILE A1541      78.610 -11.721 -50.381  1.00 69.950          H  
ATOM  25029 2HG1 ILE A1541      78.895 -11.551 -48.661  1.00 69.950          H  
ATOM  25030 1HG2 ILE A1541      79.813 -14.397 -50.981  1.00 69.950          H  
ATOM  25031 2HG2 ILE A1541      78.515 -15.422 -50.403  1.00 69.950          H  
ATOM  25032 3HG2 ILE A1541      78.128 -13.972 -51.345  1.00 69.950          H  
ATOM  25033 1HD1 ILE A1541      80.845 -10.863 -49.925  1.00 69.950          H  
ATOM  25034 2HD1 ILE A1541      81.207 -12.281 -48.919  1.00 69.950          H  
ATOM  25035 3HD1 ILE A1541      80.955 -12.459 -50.667  1.00 69.950          H  
ATOM  25036  N   PRO A1542      77.070 -15.944 -48.060  1.00 42.380          N  
ATOM  25037  CA  PRO A1542      76.468 -17.251 -48.204  1.00 42.750          C  
ATOM  25038  C   PRO A1542      74.995 -17.243 -47.834  1.00 42.800          C  
ATOM  25039  O   PRO A1542      74.208 -17.972 -48.434  1.00 42.860          O  
ATOM  25040  CB  PRO A1542      77.302 -18.116 -47.249  1.00 64.120          C  
ATOM  25041  CG  PRO A1542      77.901 -17.135 -46.243  1.00 64.120          C  
ATOM  25042  CD  PRO A1542      78.127 -15.854 -47.018  1.00 64.120          C  
ATOM  25043  HA  PRO A1542      76.598 -17.586 -49.244  1.00 51.300          H  
ATOM  25044 1HB  PRO A1542      76.651 -18.872 -46.778  1.00 76.950          H  
ATOM  25045 2HB  PRO A1542      78.070 -18.662 -47.814  1.00 76.950          H  
ATOM  25046 1HG  PRO A1542      77.228 -16.994 -45.381  1.00 76.950          H  
ATOM  25047 2HG  PRO A1542      78.840 -17.538 -45.845  1.00 76.950          H  
ATOM  25048 1HD  PRO A1542      77.986 -15.034 -46.320  1.00 76.950          H  
ATOM  25049 2HD  PRO A1542      79.126 -15.864 -47.464  1.00 76.950          H  
ATOM  25050  N   ILE A1543      74.593 -16.304 -46.965  1.00 42.800          N  
ATOM  25051  CA  ILE A1543      73.212 -16.211 -46.545  1.00 42.900          C  
ATOM  25052  C   ILE A1543      72.338 -15.833 -47.708  1.00 42.480          C  
ATOM  25053  O   ILE A1543      71.347 -16.498 -47.995  1.00 42.620          O  
ATOM  25054  CB  ILE A1543      73.032 -15.145 -45.432  1.00 60.020          C  
ATOM  25055  CG1 ILE A1543      73.705 -15.580 -44.139  1.00 60.020          C  
ATOM  25056  CG2 ILE A1543      71.594 -14.883 -45.179  1.00 60.020          C  
ATOM  25057  CD1 ILE A1543      73.859 -14.525 -43.043  1.00 60.020          C  
ATOM  25058  H   ILE A1543      75.263 -15.699 -46.512  1.00 51.360          H  
ATOM  25059  HA  ILE A1543      72.897 -17.182 -46.170  1.00 51.480          H  
ATOM  25060  HB  ILE A1543      73.500 -14.244 -45.764  1.00 72.020          H  
ATOM  25061 1HG1 ILE A1543      73.107 -16.365 -43.729  1.00 72.020          H  
ATOM  25062 2HG1 ILE A1543      74.699 -15.960 -44.374  1.00 72.020          H  
ATOM  25063 1HG2 ILE A1543      71.500 -14.123 -44.444  1.00 72.020          H  
ATOM  25064 2HG2 ILE A1543      71.106 -14.546 -46.067  1.00 72.020          H  
ATOM  25065 3HG2 ILE A1543      71.137 -15.800 -44.829  1.00 72.020          H  
ATOM  25066 1HD1 ILE A1543      74.342 -14.987 -42.179  1.00 72.020          H  
ATOM  25067 2HD1 ILE A1543      74.458 -13.735 -43.390  1.00 72.020          H  
ATOM  25068 3HD1 ILE A1543      72.933 -14.133 -42.747  1.00 72.020          H  
ATOM  25069  N   LEU A1544      72.692 -14.722 -48.343  1.00 42.010          N  
ATOM  25070  CA  LEU A1544      71.926 -14.145 -49.421  1.00 41.630          C  
ATOM  25071  C   LEU A1544      71.939 -14.975 -50.703  1.00 41.790          C  
ATOM  25072  O   LEU A1544      70.909 -15.081 -51.370  1.00 41.660          O  
ATOM  25073  CB  LEU A1544      72.460 -12.740 -49.666  1.00 58.430          C  
ATOM  25074  CG  LEU A1544      71.741 -11.834 -50.672  1.00 58.430          C  
ATOM  25075  CD1 LEU A1544      70.255 -11.608 -50.255  1.00 58.430          C  
ATOM  25076  CD2 LEU A1544      72.483 -10.538 -50.671  1.00 58.430          C  
ATOM  25077  H   LEU A1544      73.542 -14.231 -48.051  1.00 50.410          H  
ATOM  25078  HA  LEU A1544      70.906 -14.066 -49.084  1.00 49.960          H  
ATOM  25079 1HB  LEU A1544      72.489 -12.225 -48.709  1.00 70.120          H  
ATOM  25080 2HB  LEU A1544      73.496 -12.846 -50.011  1.00 70.120          H  
ATOM  25081  HG  LEU A1544      71.759 -12.282 -51.672  1.00 70.120          H  
ATOM  25082 1HD1 LEU A1544      69.771 -10.937 -50.969  1.00 70.120          H  
ATOM  25083 2HD1 LEU A1544      69.717 -12.555 -50.250  1.00 70.120          H  
ATOM  25084 3HD1 LEU A1544      70.217 -11.169 -49.266  1.00 70.120          H  
ATOM  25085 1HD2 LEU A1544      72.025  -9.855 -51.349  1.00 70.120          H  
ATOM  25086 2HD2 LEU A1544      72.446 -10.150 -49.681  1.00 70.120          H  
ATOM  25087 3HD2 LEU A1544      73.520 -10.714 -50.968  1.00 70.120          H  
ATOM  25088  N   ASP A1545      73.093 -15.552 -51.066  1.00 42.160          N  
ATOM  25089  CA  ASP A1545      73.189 -16.334 -52.298  1.00 42.430          C  
ATOM  25090  C   ASP A1545      72.491 -17.708 -52.271  1.00 42.890          C  
ATOM  25091  O   ASP A1545      72.002 -18.168 -53.310  1.00 43.040          O  
ATOM  25092  CB  ASP A1545      74.658 -16.557 -52.670  1.00 59.290          C  
ATOM  25093  CG  ASP A1545      75.392 -15.297 -53.179  1.00 59.290          C  
ATOM  25094  OD1 ASP A1545      74.760 -14.325 -53.534  1.00 59.290          O  
ATOM  25095  OD2 ASP A1545      76.598 -15.339 -53.215  1.00 59.290          O  
ATOM  25096  H   ASP A1545      73.942 -15.403 -50.511  1.00 50.590          H  
ATOM  25097  HA  ASP A1545      72.726 -15.746 -53.091  1.00 50.920          H  
ATOM  25098 1HB  ASP A1545      75.189 -16.924 -51.788  1.00 71.150          H  
ATOM  25099 2HB  ASP A1545      74.721 -17.331 -53.433  1.00 71.150          H  
ATOM  25100  N   SER A1546      72.478 -18.387 -51.121  1.00 43.200          N  
ATOM  25101  CA  SER A1546      71.909 -19.727 -50.987  1.00 43.710          C  
ATOM  25102  C   SER A1546      70.368 -19.796 -50.943  1.00 43.780          C  
ATOM  25103  O   SER A1546      69.670 -18.785 -50.771  1.00 44.090          O  
ATOM  25104  CB  SER A1546      72.449 -20.295 -49.712  1.00 60.990          C  
ATOM  25105  OG  SER A1546      71.882 -19.591 -48.654  1.00 60.990          O  
ATOM  25106  H   SER A1546      72.915 -18.004 -50.276  1.00 51.840          H  
ATOM  25107  HA  SER A1546      72.259 -20.326 -51.824  1.00 52.450          H  
ATOM  25108 1HB  SER A1546      72.221 -21.351 -49.633  1.00 73.190          H  
ATOM  25109 2HB  SER A1546      73.530 -20.184 -49.692  1.00 73.190          H  
ATOM  25110  HG  SER A1546      72.442 -19.733 -47.863  1.00 73.190          H  
ATOM  25111  N   ALA A1547      69.835 -21.025 -51.133  1.00 43.560          N  
ATOM  25112  CA  ALA A1547      68.388 -21.338 -51.096  1.00 43.660          C  
ATOM  25113  C   ALA A1547      67.844 -21.523 -49.683  1.00 43.420          C  
ATOM  25114  O   ALA A1547      68.567 -21.972 -48.820  1.00 43.450          O  
ATOM  25115  CB  ALA A1547      68.110 -22.621 -51.864  1.00 61.080          C  
ATOM  25116  H   ALA A1547      70.473 -21.788 -51.284  1.00 52.270          H  
ATOM  25117  HA  ALA A1547      67.868 -20.535 -51.590  1.00 52.390          H  
ATOM  25118 1HB  ALA A1547      67.031 -22.816 -51.851  1.00 73.300          H  
ATOM  25119 2HB  ALA A1547      68.448 -22.522 -52.892  1.00 73.300          H  
ATOM  25120 3HB  ALA A1547      68.628 -23.449 -51.384  1.00 73.300          H  
ATOM  25121  N   TYR A1548      66.565 -21.259 -49.461  1.00 43.220          N  
ATOM  25122  CA  TYR A1548      65.956 -21.592 -48.181  1.00 43.000          C  
ATOM  25123  C   TYR A1548      66.050 -23.114 -48.102  1.00 42.940          C  
ATOM  25124  O   TYR A1548      65.704 -23.751 -49.093  1.00 43.060          O  
ATOM  25125  CB  TYR A1548      64.523 -21.080 -48.133  1.00 60.290          C  
ATOM  25126  CG  TYR A1548      63.846 -21.270 -46.870  1.00 60.290          C  
ATOM  25127  CD1 TYR A1548      64.166 -20.437 -45.823  1.00 60.290          C  
ATOM  25128  CD2 TYR A1548      62.904 -22.251 -46.730  1.00 60.290          C  
ATOM  25129  CE1 TYR A1548      63.537 -20.591 -44.613  1.00 60.290          C  
ATOM  25130  CE2 TYR A1548      62.264 -22.416 -45.524  1.00 60.290          C  
ATOM  25131  CZ  TYR A1548      62.579 -21.589 -44.459  1.00 60.290          C  
ATOM  25132  OH  TYR A1548      61.933 -21.757 -43.250  1.00 60.290          O  
ATOM  25133  H   TYR A1548      65.959 -20.850 -50.178  1.00 51.860          H  
ATOM  25134  HA  TYR A1548      66.533 -21.102 -47.399  1.00 51.600          H  
ATOM  25135 1HB  TYR A1548      64.523 -20.038 -48.353  1.00 72.350          H  
ATOM  25136 2HB  TYR A1548      63.953 -21.569 -48.905  1.00 72.350          H  
ATOM  25137  HD1 TYR A1548      64.921 -19.654 -45.958  1.00 72.350          H  
ATOM  25138  HD2 TYR A1548      62.659 -22.896 -47.571  1.00 72.350          H  
ATOM  25139  HE1 TYR A1548      63.790 -19.933 -43.783  1.00 72.350          H  
ATOM  25140  HE2 TYR A1548      61.509 -23.187 -45.399  1.00 72.350          H  
ATOM  25141  HH  TYR A1548      61.267 -22.455 -43.329  1.00 72.350          H  
ATOM  25142  N   PRO A1549      66.432 -23.770 -46.985  1.00 42.790          N  
ATOM  25143  CA  PRO A1549      66.614 -25.221 -46.915  1.00 42.850          C  
ATOM  25144  C   PRO A1549      65.444 -26.068 -47.419  1.00 42.720          C  
ATOM  25145  O   PRO A1549      65.663 -27.091 -48.082  1.00 42.810          O  
ATOM  25146  CB  PRO A1549      66.777 -25.429 -45.397  1.00 64.280          C  
ATOM  25147  CG  PRO A1549      67.338 -24.138 -44.877  1.00 64.280          C  
ATOM  25148  CD  PRO A1549      66.613 -23.077 -45.688  1.00 64.280          C  
ATOM  25149  HA  PRO A1549      67.543 -25.476 -47.453  1.00 51.420          H  
ATOM  25150 1HB  PRO A1549      65.805 -25.696 -44.952  1.00 77.130          H  
ATOM  25151 2HB  PRO A1549      67.451 -26.287 -45.217  1.00 77.130          H  
ATOM  25152 1HG  PRO A1549      67.165 -24.034 -43.798  1.00 77.130          H  
ATOM  25153 2HG  PRO A1549      68.427 -24.102 -45.033  1.00 77.130          H  
ATOM  25154 1HD  PRO A1549      65.643 -22.874 -45.224  1.00 77.130          H  
ATOM  25155 2HD  PRO A1549      67.213 -22.191 -45.750  1.00 77.130          H  
ATOM  25156  N   CYS A1550      64.211 -25.613 -47.223  1.00 42.560          N  
ATOM  25157  CA  CYS A1550      63.061 -26.405 -47.659  1.00 42.460          C  
ATOM  25158  C   CYS A1550      62.807 -26.312 -49.155  1.00 42.440          C  
ATOM  25159  O   CYS A1550      61.949 -27.006 -49.705  1.00 42.320          O  
ATOM  25160  CB  CYS A1550      61.805 -25.947 -46.918  1.00 59.480          C  
ATOM  25161  SG  CYS A1550      61.879 -26.220 -45.147  1.00 59.480          S  
ATOM  25162  H   CYS A1550      64.046 -24.759 -46.716  1.00 51.070          H  
ATOM  25163  HA  CYS A1550      63.241 -27.447 -47.400  1.00 50.950          H  
ATOM  25164 1HB  CYS A1550      61.621 -24.906 -47.108  1.00 71.380          H  
ATOM  25165 2HB  CYS A1550      60.950 -26.498 -47.302  1.00 71.380          H  
ATOM  25166  HG  CYS A1550      62.151 -27.521 -45.220  1.00 71.380          H  
ATOM  25167  N   GLU A1551      63.569 -25.454 -49.827  1.00 42.610          N  
ATOM  25168  CA  GLU A1551      63.437 -25.245 -51.248  1.00 42.690          C  
ATOM  25169  C   GLU A1551      64.469 -26.068 -51.993  1.00 43.160          C  
ATOM  25170  O   GLU A1551      64.553 -26.018 -53.225  1.00 43.420          O  
ATOM  25171  CB  GLU A1551      63.525 -23.763 -51.571  1.00 59.730          C  
ATOM  25172  CG  GLU A1551      62.418 -22.958 -50.920  1.00 59.730          C  
ATOM  25173  CD  GLU A1551      61.057 -23.314 -51.415  1.00 59.730          C  
ATOM  25174  OE1 GLU A1551      60.944 -23.648 -52.570  1.00 59.730          O  
ATOM  25175  OE2 GLU A1551      60.126 -23.262 -50.648  1.00 59.730          O  
ATOM  25176  H   GLU A1551      64.289 -24.916 -49.340  1.00 51.130          H  
ATOM  25177  HA  GLU A1551      62.448 -25.592 -51.557  1.00 51.230          H  
ATOM  25178 1HB  GLU A1551      64.480 -23.364 -51.231  1.00 71.680          H  
ATOM  25179 2HB  GLU A1551      63.473 -23.611 -52.649  1.00 71.680          H  
ATOM  25180 1HG  GLU A1551      62.445 -23.139 -49.855  1.00 71.680          H  
ATOM  25181 2HG  GLU A1551      62.614 -21.930 -51.077  1.00 71.680          H  
ATOM  25182  N   SER A1552      65.243 -26.862 -51.247  1.00 43.320          N  
ATOM  25183  CA  SER A1552      66.247 -27.742 -51.833  1.00 43.830          C  
ATOM  25184  C   SER A1552      65.588 -29.006 -52.392  1.00 44.110          C  
ATOM  25185  O   SER A1552      66.224 -29.824 -53.057  1.00 44.450          O  
ATOM  25186  CB  SER A1552      67.299 -28.110 -50.798  1.00 61.160          C  
ATOM  25187  OG  SER A1552      66.757 -28.908 -49.775  1.00 61.160          O  
ATOM  25188  H   SER A1552      65.160 -26.858 -50.228  1.00 51.980          H  
ATOM  25189  HA  SER A1552      66.735 -27.216 -52.651  1.00 52.600          H  
ATOM  25190 1HB  SER A1552      68.105 -28.650 -51.290  1.00 73.390          H  
ATOM  25191 2HB  SER A1552      67.723 -27.202 -50.367  1.00 73.390          H  
ATOM  25192  HG  SER A1552      66.373 -28.286 -49.120  1.00 73.390          H  
ATOM  25193  N   ARG A1553      64.298 -29.160 -52.093  1.00 44.030          N  
ATOM  25194  CA  ARG A1553      63.493 -30.296 -52.503  1.00 44.330          C  
ATOM  25195  C   ARG A1553      63.106 -30.214 -53.984  1.00 44.470          C  
ATOM  25196  O   ARG A1553      62.616 -29.189 -54.479  1.00 44.430          O  
ATOM  25197  CB  ARG A1553      62.245 -30.383 -51.636  1.00 61.940          C  
ATOM  25198  CG  ARG A1553      62.529 -30.699 -50.155  1.00 61.940          C  
ATOM  25199  CD  ARG A1553      61.283 -30.774 -49.317  1.00 61.940          C  
ATOM  25200  NE  ARG A1553      60.599 -29.474 -49.177  1.00 61.940          N  
ATOM  25201  CZ  ARG A1553      59.361 -29.303 -48.657  1.00 61.940          C  
ATOM  25202  NH1 ARG A1553      58.665 -30.339 -48.214  1.00 61.940          N  
ATOM  25203  NH2 ARG A1553      58.847 -28.086 -48.598  1.00 61.940          N  
ATOM  25204  H   ARG A1553      63.870 -28.425 -51.552  1.00 52.840          H  
ATOM  25205  HA  ARG A1553      64.080 -31.202 -52.352  1.00 53.200          H  
ATOM  25206 1HB  ARG A1553      61.711 -29.433 -51.676  1.00 74.330          H  
ATOM  25207 2HB  ARG A1553      61.578 -31.152 -52.030  1.00 74.330          H  
ATOM  25208 1HG  ARG A1553      63.049 -31.652 -50.083  1.00 74.330          H  
ATOM  25209 2HG  ARG A1553      63.161 -29.910 -49.740  1.00 74.330          H  
ATOM  25210 1HD  ARG A1553      60.592 -31.476 -49.781  1.00 74.330          H  
ATOM  25211 2HD  ARG A1553      61.548 -31.128 -48.322  1.00 74.330          H  
ATOM  25212  HE  ARG A1553      61.102 -28.621 -49.477  1.00 74.330          H  
ATOM  25213 1HH1 ARG A1553      59.053 -31.269 -48.256  1.00 74.330          H  
ATOM  25214 2HH1 ARG A1553      57.740 -30.202 -47.828  1.00 74.330          H  
ATOM  25215 1HH2 ARG A1553      59.378 -27.298 -48.967  1.00 74.330          H  
ATOM  25216 2HH2 ARG A1553      57.925 -27.940 -48.218  1.00 74.330          H  
ATOM  25217  N   LYS A1554      63.242 -31.340 -54.672  1.00 44.690          N  
ATOM  25218  CA  LYS A1554      62.879 -31.419 -56.077  1.00 44.740          C  
ATOM  25219  C   LYS A1554      61.371 -31.476 -56.224  1.00 44.390          C  
ATOM  25220  O   LYS A1554      60.663 -31.847 -55.287  1.00 44.050          O  
ATOM  25221  CB  LYS A1554      63.481 -32.667 -56.737  1.00 62.620          C  
ATOM  25222  CG  LYS A1554      62.846 -33.995 -56.274  1.00 62.620          C  
ATOM  25223  CD  LYS A1554      63.465 -35.206 -56.984  1.00 62.620          C  
ATOM  25224  CE  LYS A1554      62.732 -36.517 -56.616  1.00 62.620          C  
ATOM  25225  NZ  LYS A1554      61.299 -36.494 -57.069  1.00 62.620          N  
ATOM  25226  H   LYS A1554      63.642 -32.143 -54.209  1.00 53.630          H  
ATOM  25227  HA  LYS A1554      63.241 -30.526 -56.587  1.00 53.690          H  
ATOM  25228 1HB  LYS A1554      63.360 -32.598 -57.818  1.00 75.140          H  
ATOM  25229 2HB  LYS A1554      64.550 -32.709 -56.525  1.00 75.140          H  
ATOM  25230 1HG  LYS A1554      62.969 -34.106 -55.198  1.00 75.140          H  
ATOM  25231 2HG  LYS A1554      61.782 -33.976 -56.497  1.00 75.140          H  
ATOM  25232 1HD  LYS A1554      63.402 -35.060 -58.062  1.00 75.140          H  
ATOM  25233 2HD  LYS A1554      64.516 -35.296 -56.706  1.00 75.140          H  
ATOM  25234 1HE  LYS A1554      63.238 -37.353 -57.096  1.00 75.140          H  
ATOM  25235 2HE  LYS A1554      62.758 -36.658 -55.537  1.00 75.140          H  
ATOM  25236 1HZ  LYS A1554      60.809 -37.346 -56.836  1.00 75.140          H  
ATOM  25237 2HZ  LYS A1554      60.826 -35.724 -56.618  1.00 75.140          H  
ATOM  25238 3HZ  LYS A1554      61.248 -36.365 -58.079  1.00 75.140          H  
ATOM  25239  N   ARG A1555      60.882 -31.153 -57.416  1.00 44.520          N  
ATOM  25240  CA  ARG A1555      59.463 -31.255 -57.709  1.00 44.330          C  
ATOM  25241  C   ARG A1555      59.236 -32.362 -58.728  1.00 44.480          C  
ATOM  25242  O   ARG A1555      60.015 -32.515 -59.668  1.00 44.530          O  
ATOM  25243  CB  ARG A1555      58.935 -29.944 -58.281  1.00 62.140          C  
ATOM  25244  CG  ARG A1555      58.461 -28.876 -57.277  1.00 62.140          C  
ATOM  25245  CD  ARG A1555      59.562 -28.278 -56.449  1.00 62.140          C  
ATOM  25246  NE  ARG A1555      59.096 -27.052 -55.803  1.00 62.140          N  
ATOM  25247  CZ  ARG A1555      59.748 -26.330 -54.853  1.00 62.140          C  
ATOM  25248  NH1 ARG A1555      60.919 -26.695 -54.354  1.00 62.140          N  
ATOM  25249  NH2 ARG A1555      59.184 -25.212 -54.407  1.00 62.140          N  
ATOM  25250  H   ARG A1555      61.514 -30.843 -58.141  1.00 53.420          H  
ATOM  25251  HA  ARG A1555      58.923 -31.496 -56.793  1.00 53.200          H  
ATOM  25252 1HB  ARG A1555      59.703 -29.487 -58.900  1.00 74.570          H  
ATOM  25253 2HB  ARG A1555      58.084 -30.161 -58.935  1.00 74.570          H  
ATOM  25254 1HG  ARG A1555      57.975 -28.065 -57.823  1.00 74.570          H  
ATOM  25255 2HG  ARG A1555      57.742 -29.328 -56.597  1.00 74.570          H  
ATOM  25256 1HD  ARG A1555      59.861 -28.981 -55.670  1.00 74.570          H  
ATOM  25257 2HD  ARG A1555      60.418 -28.038 -57.078  1.00 74.570          H  
ATOM  25258  HE  ARG A1555      58.206 -26.687 -56.121  1.00 74.570          H  
ATOM  25259 1HH1 ARG A1555      61.409 -27.563 -54.632  1.00 74.570          H  
ATOM  25260 2HH1 ARG A1555      61.345 -26.103 -53.648  1.00 74.570          H  
ATOM  25261 1HH2 ARG A1555      58.293 -24.906 -54.769  1.00 74.570          H  
ATOM  25262 2HH2 ARG A1555      59.664 -24.639 -53.687  1.00 74.570          H  
ATOM  25263  N   ASP A1556      58.139 -33.102 -58.565  1.00 44.630          N  
ATOM  25264  CA  ASP A1556      57.782 -34.165 -59.502  1.00 44.630          C  
ATOM  25265  C   ASP A1556      56.844 -33.673 -60.597  1.00 44.280          C  
ATOM  25266  O   ASP A1556      56.797 -34.228 -61.694  1.00 44.520          O  
ATOM  25267  CB  ASP A1556      57.100 -35.315 -58.763  1.00 62.480          C  
ATOM  25268  CG  ASP A1556      57.997 -35.977 -57.719  1.00 62.480          C  
ATOM  25269  OD1 ASP A1556      59.067 -36.463 -58.049  1.00 62.480          O  
ATOM  25270  OD2 ASP A1556      57.623 -35.955 -56.579  1.00 62.480          O  
ATOM  25271  H   ASP A1556      57.559 -32.945 -57.752  1.00 53.560          H  
ATOM  25272  HA  ASP A1556      58.692 -34.534 -59.976  1.00 53.560          H  
ATOM  25273 1HB  ASP A1556      56.197 -34.944 -58.276  1.00 74.980          H  
ATOM  25274 2HB  ASP A1556      56.791 -36.069 -59.487  1.00 74.980          H  
ATOM  25275  N   ASN A1557      56.051 -32.660 -60.275  1.00 43.780          N  
ATOM  25276  CA  ASN A1557      55.040 -32.154 -61.181  1.00 43.470          C  
ATOM  25277  C   ASN A1557      54.681 -30.705 -60.866  1.00 42.940          C  
ATOM  25278  O   ASN A1557      55.303 -30.072 -60.011  1.00 42.710          O  
ATOM  25279  CB  ASN A1557      53.837 -33.063 -61.141  1.00 60.980          C  
ATOM  25280  CG  ASN A1557      53.222 -33.198 -59.790  1.00 60.980          C  
ATOM  25281  OD1 ASN A1557      52.949 -32.196 -59.110  1.00 60.980          O  
ATOM  25282  ND2 ASN A1557      52.979 -34.427 -59.376  1.00 60.980          N  
ATOM  25283  H   ASN A1557      56.121 -32.242 -59.362  1.00 52.540          H  
ATOM  25284  HA  ASN A1557      55.446 -32.168 -62.195  1.00 52.160          H  
ATOM  25285 1HB  ASN A1557      53.123 -32.649 -61.772  1.00 73.180          H  
ATOM  25286 2HB  ASN A1557      54.092 -34.048 -61.528  1.00 73.180          H  
ATOM  25287 1HD2 ASN A1557      52.558 -34.583 -58.479  1.00 73.180          H  
ATOM  25288 2HD2 ASN A1557      53.210 -35.209 -59.959  1.00 73.180          H  
ATOM  25289  N   TYR A1558      53.672 -30.186 -61.562  1.00 42.840          N  
ATOM  25290  CA  TYR A1558      53.217 -28.813 -61.414  1.00 42.430          C  
ATOM  25291  C   TYR A1558      51.932 -28.731 -60.607  1.00 42.340          C  
ATOM  25292  O   TYR A1558      51.127 -27.808 -60.760  1.00 42.470          O  
ATOM  25293  CB  TYR A1558      53.045 -28.181 -62.784  1.00 59.570          C  
ATOM  25294  CG  TYR A1558      54.341 -28.175 -63.507  1.00 59.570          C  
ATOM  25295  CD1 TYR A1558      54.626 -29.209 -64.363  1.00 59.570          C  
ATOM  25296  CD2 TYR A1558      55.261 -27.164 -63.301  1.00 59.570          C  
ATOM  25297  CE1 TYR A1558      55.819 -29.266 -64.997  1.00 59.570          C  
ATOM  25298  CE2 TYR A1558      56.477 -27.211 -63.950  1.00 59.570          C  
ATOM  25299  CZ  TYR A1558      56.765 -28.269 -64.787  1.00 59.570          C  
ATOM  25300  OH  TYR A1558      57.995 -28.346 -65.415  1.00 59.570          O  
ATOM  25301  H   TYR A1558      53.204 -30.752 -62.259  1.00 51.410          H  
ATOM  25302  HA  TYR A1558      53.982 -28.256 -60.877  1.00 50.920          H  
ATOM  25303 1HB  TYR A1558      52.322 -28.740 -63.363  1.00 71.480          H  
ATOM  25304 2HB  TYR A1558      52.686 -27.157 -62.692  1.00 71.480          H  
ATOM  25305  HD1 TYR A1558      53.907 -29.988 -64.520  1.00 71.480          H  
ATOM  25306  HD2 TYR A1558      55.033 -26.342 -62.621  1.00 71.480          H  
ATOM  25307  HE1 TYR A1558      56.028 -30.100 -65.658  1.00 71.480          H  
ATOM  25308  HE2 TYR A1558      57.216 -26.427 -63.787  1.00 71.480          H  
ATOM  25309  HH  TYR A1558      58.145 -29.276 -65.708  1.00 71.480          H  
ATOM  25310  N   ASN A1559      51.699 -29.694 -59.735  1.00 42.190          N  
ATOM  25311  CA  ASN A1559      50.492 -29.615 -58.958  1.00 42.200          C  
ATOM  25312  C   ASN A1559      50.693 -28.605 -57.848  1.00 41.980          C  
ATOM  25313  O   ASN A1559      51.218 -28.918 -56.783  1.00 41.880          O  
ATOM  25314  CB  ASN A1559      50.123 -30.944 -58.350  1.00 59.080          C  
ATOM  25315  CG  ASN A1559      48.780 -30.902 -57.696  1.00 59.080          C  
ATOM  25316  OD1 ASN A1559      48.115 -29.836 -57.647  1.00 59.080          O  
ATOM  25317  ND2 ASN A1559      48.367 -32.040 -57.168  1.00 59.080          N  
ATOM  25318  H   ASN A1559      52.338 -30.480 -59.604  1.00 50.630          H  
ATOM  25319  HA  ASN A1559      49.677 -29.264 -59.593  1.00 50.640          H  
ATOM  25320 1HB  ASN A1559      50.144 -31.719 -59.090  1.00 70.890          H  
ATOM  25321 2HB  ASN A1559      50.865 -31.208 -57.598  1.00 70.890          H  
ATOM  25322 1HD2 ASN A1559      47.498 -32.094 -56.672  1.00 70.890          H  
ATOM  25323 2HD2 ASN A1559      48.947 -32.856 -57.231  1.00 70.890          H  
ATOM  25324  N   PHE A1560      50.235 -27.395 -58.105  1.00 41.970          N  
ATOM  25325  CA  PHE A1560      50.379 -26.264 -57.195  1.00 41.870          C  
ATOM  25326  C   PHE A1560      49.232 -26.169 -56.196  1.00 41.480          C  
ATOM  25327  O   PHE A1560      49.149 -25.202 -55.439  1.00 41.530          O  
ATOM  25328  CB  PHE A1560      50.460 -24.962 -57.994  1.00 58.660          C  
ATOM  25329  CG  PHE A1560      49.280 -24.755 -58.911  1.00 58.660          C  
ATOM  25330  CD1 PHE A1560      48.099 -24.184 -58.445  1.00 58.660          C  
ATOM  25331  CD2 PHE A1560      49.344 -25.142 -60.242  1.00 58.660          C  
ATOM  25332  CE1 PHE A1560      47.025 -24.008 -59.289  1.00 58.660          C  
ATOM  25333  CE2 PHE A1560      48.279 -24.961 -61.080  1.00 58.660          C  
ATOM  25334  CZ  PHE A1560      47.114 -24.396 -60.608  1.00 58.660          C  
ATOM  25335  H   PHE A1560      49.852 -27.255 -59.040  1.00 50.360          H  
ATOM  25336  HA  PHE A1560      51.300 -26.390 -56.629  1.00 50.240          H  
ATOM  25337 1HB  PHE A1560      50.522 -24.111 -57.312  1.00 70.390          H  
ATOM  25338 2HB  PHE A1560      51.363 -24.955 -58.593  1.00 70.390          H  
ATOM  25339  HD1 PHE A1560      48.028 -23.871 -57.398  1.00 70.390          H  
ATOM  25340  HD2 PHE A1560      50.260 -25.593 -60.632  1.00 70.390          H  
ATOM  25341  HE1 PHE A1560      46.105 -23.559 -58.912  1.00 70.390          H  
ATOM  25342  HE2 PHE A1560      48.356 -25.269 -62.126  1.00 70.390          H  
ATOM  25343  HZ  PHE A1560      46.267 -24.256 -61.280  1.00 70.390          H  
ATOM  25344  N   ARG A1561      48.319 -27.135 -56.229  1.00 41.160          N  
ATOM  25345  CA  ARG A1561      47.166 -27.141 -55.343  1.00 40.820          C  
ATOM  25346  C   ARG A1561      47.517 -27.731 -53.987  1.00 40.650          C  
ATOM  25347  O   ARG A1561      48.515 -28.435 -53.832  1.00 40.590          O  
ATOM  25348  CB  ARG A1561      46.044 -27.977 -55.925  1.00 57.280          C  
ATOM  25349  CG  ARG A1561      45.501 -27.499 -57.254  1.00 57.280          C  
ATOM  25350  CD  ARG A1561      44.473 -28.433 -57.764  1.00 57.280          C  
ATOM  25351  NE  ARG A1561      45.045 -29.757 -58.062  1.00 57.280          N  
ATOM  25352  CZ  ARG A1561      44.325 -30.867 -58.389  1.00 57.280          C  
ATOM  25353  NH1 ARG A1561      43.006 -30.812 -58.455  1.00 57.280          N  
ATOM  25354  NH2 ARG A1561      44.950 -32.005 -58.633  1.00 57.280          N  
ATOM  25355  H   ARG A1561      48.438 -27.921 -56.876  1.00 49.390          H  
ATOM  25356  HA  ARG A1561      46.823 -26.115 -55.205  1.00 48.980          H  
ATOM  25357 1HB  ARG A1561      46.374 -29.001 -56.024  1.00 68.740          H  
ATOM  25358 2HB  ARG A1561      45.210 -27.984 -55.221  1.00 68.740          H  
ATOM  25359 1HG  ARG A1561      45.054 -26.514 -57.137  1.00 68.740          H  
ATOM  25360 2HG  ARG A1561      46.312 -27.447 -57.984  1.00 68.740          H  
ATOM  25361 1HD  ARG A1561      43.690 -28.551 -57.015  1.00 68.740          H  
ATOM  25362 2HD  ARG A1561      44.049 -28.029 -58.683  1.00 68.740          H  
ATOM  25363  HE  ARG A1561      46.069 -29.849 -58.006  1.00 68.740          H  
ATOM  25364 1HH1 ARG A1561      42.524 -29.949 -58.274  1.00 68.740          H  
ATOM  25365 2HH1 ARG A1561      42.470 -31.644 -58.689  1.00 68.740          H  
ATOM  25366 1HH2 ARG A1561      45.951 -32.061 -58.590  1.00 68.740          H  
ATOM  25367 2HH2 ARG A1561      44.434 -32.870 -58.878  1.00 68.740          H  
ATOM  25368  N   TRP A1562      46.679 -27.465 -53.002  1.00 40.550          N  
ATOM  25369  CA  TRP A1562      46.825 -28.072 -51.695  1.00 40.450          C  
ATOM  25370  C   TRP A1562      45.441 -28.269 -51.145  1.00 40.070          C  
ATOM  25371  O   TRP A1562      44.505 -27.588 -51.570  1.00 39.820          O  
ATOM  25372  CB  TRP A1562      47.663 -27.201 -50.752  1.00 56.670          C  
ATOM  25373  CG  TRP A1562      47.078 -25.841 -50.474  1.00 56.670          C  
ATOM  25374  CD1 TRP A1562      46.297 -25.473 -49.413  1.00 56.670          C  
ATOM  25375  CD2 TRP A1562      47.239 -24.653 -51.281  1.00 56.670          C  
ATOM  25376  NE1 TRP A1562      45.967 -24.142 -49.511  1.00 56.670          N  
ATOM  25377  CE2 TRP A1562      46.532 -23.628 -50.648  1.00 56.670          C  
ATOM  25378  CE3 TRP A1562      47.917 -24.381 -52.468  1.00 56.670          C  
ATOM  25379  CZ2 TRP A1562      46.479 -22.348 -51.169  1.00 56.670          C  
ATOM  25380  CZ3 TRP A1562      47.865 -23.106 -52.992  1.00 56.670          C  
ATOM  25381  CH2 TRP A1562      47.163 -22.111 -52.360  1.00 56.670          C  
ATOM  25382  H   TRP A1562      45.894 -26.847 -53.162  1.00 48.660          H  
ATOM  25383  HA  TRP A1562      47.301 -29.047 -51.799  1.00 48.540          H  
ATOM  25384 1HB  TRP A1562      47.781 -27.714 -49.798  1.00 68.000          H  
ATOM  25385 2HB  TRP A1562      48.658 -27.066 -51.175  1.00 68.000          H  
ATOM  25386  HD1 TRP A1562      45.984 -26.131 -48.613  1.00 68.000          H  
ATOM  25387  HE1 TRP A1562      45.400 -23.623 -48.855  1.00 68.000          H  
ATOM  25388  HE3 TRP A1562      48.480 -25.159 -52.979  1.00 68.000          H  
ATOM  25389  HZ2 TRP A1562      45.929 -21.545 -50.680  1.00 68.000          H  
ATOM  25390  HZ3 TRP A1562      48.401 -22.917 -53.924  1.00 68.000          H  
ATOM  25391  HH2 TRP A1562      47.143 -21.116 -52.800  1.00 68.000          H  
ATOM  25392  N   PHE A1563      45.302 -29.178 -50.191  1.00 40.070          N  
ATOM  25393  CA  PHE A1563      43.991 -29.435 -49.644  1.00 39.820          C  
ATOM  25394  C   PHE A1563      44.036 -29.400 -48.132  1.00 39.770          C  
ATOM  25395  O   PHE A1563      44.717 -30.209 -47.498  1.00 39.810          O  
ATOM  25396  CB  PHE A1563      43.511 -30.790 -50.170  1.00 55.850          C  
ATOM  25397  CG  PHE A1563      43.508 -30.811 -51.698  1.00 55.850          C  
ATOM  25398  CD1 PHE A1563      44.638 -31.256 -52.397  1.00 55.850          C  
ATOM  25399  CD2 PHE A1563      42.428 -30.355 -52.431  1.00 55.850          C  
ATOM  25400  CE1 PHE A1563      44.675 -31.239 -53.773  1.00 55.850          C  
ATOM  25401  CE2 PHE A1563      42.470 -30.342 -53.815  1.00 55.850          C  
ATOM  25402  CZ  PHE A1563      43.596 -30.783 -54.480  1.00 55.850          C  
ATOM  25403  H   PHE A1563      46.101 -29.703 -49.864  1.00 48.080          H  
ATOM  25404  HA  PHE A1563      43.304 -28.659 -49.982  1.00 47.780          H  
ATOM  25405 1HB  PHE A1563      44.159 -31.586 -49.808  1.00 67.020          H  
ATOM  25406 2HB  PHE A1563      42.501 -30.990 -49.817  1.00 67.020          H  
ATOM  25407  HD1 PHE A1563      45.502 -31.613 -51.837  1.00 67.020          H  
ATOM  25408  HD2 PHE A1563      41.542 -29.993 -51.910  1.00 67.020          H  
ATOM  25409  HE1 PHE A1563      45.563 -31.586 -54.297  1.00 67.020          H  
ATOM  25410  HE2 PHE A1563      41.613 -29.976 -54.380  1.00 67.020          H  
ATOM  25411  HZ  PHE A1563      43.625 -30.770 -55.559  1.00 67.020          H  
ATOM  25412  N   GLN A1564      43.341 -28.425 -47.565  1.00 39.670          N  
ATOM  25413  CA  GLN A1564      43.306 -28.199 -46.127  1.00 39.710          C  
ATOM  25414  C   GLN A1564      41.906 -27.888 -45.631  1.00 39.430          C  
ATOM  25415  O   GLN A1564      41.045 -27.431 -46.385  1.00 39.130          O  
ATOM  25416  CB  GLN A1564      44.286 -27.105 -45.713  1.00 55.580          C  
ATOM  25417  CG  GLN A1564      45.748 -27.484 -45.857  1.00 55.580          C  
ATOM  25418  CD  GLN A1564      46.660 -26.402 -45.360  1.00 55.580          C  
ATOM  25419  OE1 GLN A1564      46.272 -25.232 -45.316  1.00 55.580          O  
ATOM  25420  NE2 GLN A1564      47.874 -26.775 -44.982  1.00 55.580          N  
ATOM  25421  H   GLN A1564      42.807 -27.809 -48.165  1.00 47.600          H  
ATOM  25422  HA  GLN A1564      43.621 -29.117 -45.633  1.00 47.650          H  
ATOM  25423 1HB  GLN A1564      44.138 -26.251 -46.353  1.00 66.690          H  
ATOM  25424 2HB  GLN A1564      44.087 -26.787 -44.698  1.00 66.690          H  
ATOM  25425 1HG  GLN A1564      45.933 -28.386 -45.272  1.00 66.690          H  
ATOM  25426 2HG  GLN A1564      45.975 -27.672 -46.899  1.00 66.690          H  
ATOM  25427 1HE2 GLN A1564      48.524 -26.095 -44.637  1.00 66.690          H  
ATOM  25428 2HE2 GLN A1564      48.139 -27.739 -45.029  1.00 66.690          H  
ATOM  25429  N   THR A1565      41.712 -28.141 -44.348  1.00 39.590          N  
ATOM  25430  CA  THR A1565      40.479 -27.924 -43.611  1.00 39.410          C  
ATOM  25431  C   THR A1565      40.714 -26.875 -42.537  1.00 39.310          C  
ATOM  25432  O   THR A1565      41.813 -26.295 -42.449  1.00 39.380          O  
ATOM  25433  CB  THR A1565      40.030 -29.205 -42.896  1.00 55.250          C  
ATOM  25434  OG1 THR A1565      40.932 -29.470 -41.799  1.00 55.250          O  
ATOM  25435  CG2 THR A1565      40.088 -30.374 -43.867  1.00 55.250          C  
ATOM  25436  H   THR A1565      42.483 -28.530 -43.829  1.00 47.510          H  
ATOM  25437  HA  THR A1565      39.701 -27.572 -44.290  1.00 47.290          H  
ATOM  25438  HB  THR A1565      39.017 -29.094 -42.523  1.00 66.300          H  
ATOM  25439  HG1 THR A1565      40.554 -30.186 -41.266  1.00 66.300          H  
ATOM  25440 1HG2 THR A1565      39.776 -31.282 -43.353  1.00 66.300          H  
ATOM  25441 2HG2 THR A1565      39.418 -30.178 -44.702  1.00 66.300          H  
ATOM  25442 3HG2 THR A1565      41.100 -30.507 -44.241  1.00 66.300          H  
ATOM  25443  N   GLU A1566      39.701 -26.685 -41.681  1.00 39.220          N  
ATOM  25444  CA  GLU A1566      39.696 -25.707 -40.592  1.00 39.140          C  
ATOM  25445  C   GLU A1566      40.847 -25.885 -39.594  1.00 39.250          C  
ATOM  25446  O   GLU A1566      41.102 -25.005 -38.774  1.00 39.300          O  
ATOM  25447  CB  GLU A1566      38.347 -25.752 -39.859  1.00 54.830          C  
ATOM  25448  CG  GLU A1566      38.031 -27.084 -39.168  1.00 54.830          C  
ATOM  25449  CD  GLU A1566      37.414 -28.084 -40.102  1.00 54.830          C  
ATOM  25450  OE1 GLU A1566      37.308 -27.782 -41.278  1.00 54.830          O  
ATOM  25451  OE2 GLU A1566      37.071 -29.149 -39.664  1.00 54.830          O  
ATOM  25452  H   GLU A1566      38.843 -27.227 -41.817  1.00 47.060          H  
ATOM  25453  HA  GLU A1566      39.786 -24.728 -41.042  1.00 46.970          H  
ATOM  25454 1HB  GLU A1566      38.328 -24.971 -39.098  1.00 65.790          H  
ATOM  25455 2HB  GLU A1566      37.544 -25.533 -40.562  1.00 65.790          H  
ATOM  25456 1HG  GLU A1566      38.934 -27.510 -38.741  1.00 65.790          H  
ATOM  25457 2HG  GLU A1566      37.339 -26.892 -38.350  1.00 65.790          H  
ATOM  25458  N   LYS A1567      41.530 -27.036 -39.639  1.00 39.390          N  
ATOM  25459  CA  LYS A1567      42.680 -27.272 -38.781  1.00 39.510          C  
ATOM  25460  C   LYS A1567      43.797 -26.267 -39.085  1.00 39.240          C  
ATOM  25461  O   LYS A1567      44.549 -25.881 -38.190  1.00 39.010          O  
ATOM  25462  CB  LYS A1567      43.207 -28.697 -38.938  1.00 55.270          C  
ATOM  25463  CG  LYS A1567      42.322 -29.778 -38.351  1.00 55.270          C  
ATOM  25464  CD  LYS A1567      42.933 -31.164 -38.573  1.00 55.270          C  
ATOM  25465  CE  LYS A1567      42.061 -32.270 -37.972  1.00 55.270          C  
ATOM  25466  NZ  LYS A1567      42.636 -33.629 -38.208  1.00 55.270          N  
ATOM  25467  H   LYS A1567      41.249 -27.741 -40.320  1.00 47.270          H  
ATOM  25468  HA  LYS A1567      42.372 -27.126 -37.745  1.00 47.410          H  
ATOM  25469 1HB  LYS A1567      43.301 -28.917 -39.983  1.00 66.320          H  
ATOM  25470 2HB  LYS A1567      44.200 -28.773 -38.497  1.00 66.320          H  
ATOM  25471 1HG  LYS A1567      42.204 -29.602 -37.281  1.00 66.320          H  
ATOM  25472 2HG  LYS A1567      41.339 -29.730 -38.819  1.00 66.320          H  
ATOM  25473 1HD  LYS A1567      43.046 -31.341 -39.645  1.00 66.320          H  
ATOM  25474 2HD  LYS A1567      43.920 -31.202 -38.113  1.00 66.320          H  
ATOM  25475 1HE  LYS A1567      41.970 -32.108 -36.899  1.00 66.320          H  
ATOM  25476 2HE  LYS A1567      41.069 -32.224 -38.422  1.00 66.320          H  
ATOM  25477 1HZ  LYS A1567      42.030 -34.326 -37.796  1.00 66.320          H  
ATOM  25478 2HZ  LYS A1567      42.715 -33.800 -39.201  1.00 66.320          H  
ATOM  25479 3HZ  LYS A1567      43.551 -33.689 -37.784  1.00 66.320          H  
ATOM  25480  N   TRP A1568      43.932 -25.874 -40.362  1.00 39.320          N  
ATOM  25481  CA  TRP A1568      44.973 -24.940 -40.775  1.00 39.110          C  
ATOM  25482  C   TRP A1568      44.383 -23.601 -41.199  1.00 39.110          C  
ATOM  25483  O   TRP A1568      45.064 -22.573 -41.155  1.00 39.270          O  
ATOM  25484  CB  TRP A1568      45.739 -25.488 -41.973  1.00 54.840          C  
ATOM  25485  CG  TRP A1568      46.428 -26.774 -41.731  1.00 54.840          C  
ATOM  25486  CD1 TRP A1568      47.698 -26.967 -41.295  1.00 54.840          C  
ATOM  25487  CD2 TRP A1568      45.869 -28.083 -41.936  1.00 54.840          C  
ATOM  25488  NE1 TRP A1568      47.967 -28.308 -41.214  1.00 54.840          N  
ATOM  25489  CE2 TRP A1568      46.853 -29.004 -41.603  1.00 54.840          C  
ATOM  25490  CE3 TRP A1568      44.633 -28.534 -42.369  1.00 54.840          C  
ATOM  25491  CZ2 TRP A1568      46.635 -30.363 -41.689  1.00 54.840          C  
ATOM  25492  CZ3 TRP A1568      44.404 -29.889 -42.459  1.00 54.840          C  
ATOM  25493  CH2 TRP A1568      45.381 -30.785 -42.126  1.00 54.840          C  
ATOM  25494  H   TRP A1568      43.287 -26.220 -41.070  1.00 47.180          H  
ATOM  25495  HA  TRP A1568      45.655 -24.779 -39.942  1.00 46.930          H  
ATOM  25496 1HB  TRP A1568      45.052 -25.616 -42.801  1.00 65.810          H  
ATOM  25497 2HB  TRP A1568      46.483 -24.761 -42.290  1.00 65.810          H  
ATOM  25498  HD1 TRP A1568      48.399 -26.172 -41.049  1.00 65.810          H  
ATOM  25499  HE1 TRP A1568      48.843 -28.718 -40.916  1.00 65.810          H  
ATOM  25500  HE3 TRP A1568      43.864 -27.824 -42.623  1.00 65.810          H  
ATOM  25501  HZ2 TRP A1568      47.402 -31.092 -41.428  1.00 65.810          H  
ATOM  25502  HZ3 TRP A1568      43.427 -30.229 -42.795  1.00 65.810          H  
ATOM  25503  HH2 TRP A1568      45.173 -31.851 -42.203  1.00 65.810          H  
ATOM  25504  N   ILE A1569      43.119 -23.617 -41.625  1.00 39.000          N  
ATOM  25505  CA  ILE A1569      42.476 -22.427 -42.152  1.00 39.070          C  
ATOM  25506  C   ILE A1569      41.422 -21.877 -41.193  1.00 39.130          C  
ATOM  25507  O   ILE A1569      40.364 -22.480 -41.061  1.00 39.300          O  
ATOM  25508  CB  ILE A1569      41.767 -22.778 -43.473  1.00 54.670          C  
ATOM  25509  CG1 ILE A1569      42.811 -23.324 -44.489  1.00 54.670          C  
ATOM  25510  CG2 ILE A1569      41.012 -21.536 -44.014  1.00 54.670          C  
ATOM  25511  CD1 ILE A1569      42.209 -23.964 -45.715  1.00 54.670          C  
ATOM  25512  H   ILE A1569      42.609 -24.503 -41.640  1.00 46.800          H  
ATOM  25513  HA  ILE A1569      43.253 -21.705 -42.357  1.00 46.880          H  
ATOM  25514  HB  ILE A1569      41.051 -23.585 -43.290  1.00 65.600          H  
ATOM  25515 1HG1 ILE A1569      43.449 -22.504 -44.804  1.00 65.600          H  
ATOM  25516 2HG1 ILE A1569      43.430 -24.076 -44.005  1.00 65.600          H  
ATOM  25517 1HG2 ILE A1569      40.499 -21.780 -44.933  1.00 65.600          H  
ATOM  25518 2HG2 ILE A1569      40.270 -21.192 -43.293  1.00 65.600          H  
ATOM  25519 3HG2 ILE A1569      41.723 -20.732 -44.201  1.00 65.600          H  
ATOM  25520 1HD1 ILE A1569      43.003 -24.309 -46.363  1.00 65.600          H  
ATOM  25521 2HD1 ILE A1569      41.589 -24.814 -45.413  1.00 65.600          H  
ATOM  25522 3HD1 ILE A1569      41.603 -23.253 -46.256  1.00 65.600          H  
ATOM  25523  N   PRO A1570      41.607 -20.696 -40.591  1.00 39.070          N  
ATOM  25524  CA  PRO A1570      40.673 -20.137 -39.642  1.00 39.240          C  
ATOM  25525  C   PRO A1570      39.387 -19.841 -40.382  1.00 39.130          C  
ATOM  25526  O   PRO A1570      39.430 -19.475 -41.555  1.00 39.180          O  
ATOM  25527  CB  PRO A1570      41.396 -18.881 -39.143  1.00 58.860          C  
ATOM  25528  CG  PRO A1570      42.369 -18.522 -40.256  1.00 58.860          C  
ATOM  25529  CD  PRO A1570      42.758 -19.839 -40.908  1.00 58.860          C  
ATOM  25530  HA  PRO A1570      40.505 -20.858 -38.828  1.00 47.090          H  
ATOM  25531 1HB  PRO A1570      40.662 -18.079 -38.949  1.00 70.630          H  
ATOM  25532 2HB  PRO A1570      41.899 -19.093 -38.186  1.00 70.630          H  
ATOM  25533 1HG  PRO A1570      41.897 -17.845 -40.962  1.00 70.630          H  
ATOM  25534 2HG  PRO A1570      43.238 -17.985 -39.842  1.00 70.630          H  
ATOM  25535 1HD  PRO A1570      42.823 -19.649 -41.988  1.00 70.630          H  
ATOM  25536 2HD  PRO A1570      43.695 -20.252 -40.486  1.00 70.630          H  
ATOM  25537  N   VAL A1571      38.257 -19.974 -39.710  1.00 39.040          N  
ATOM  25538  CA  VAL A1571      36.984 -19.700 -40.351  1.00 39.080          C  
ATOM  25539  C   VAL A1571      36.223 -18.594 -39.657  1.00 39.090          C  
ATOM  25540  O   VAL A1571      35.945 -18.688 -38.463  1.00 39.380          O  
ATOM  25541  CB  VAL A1571      36.127 -20.984 -40.378  1.00 54.700          C  
ATOM  25542  CG1 VAL A1571      34.757 -20.703 -41.029  1.00 54.700          C  
ATOM  25543  CG2 VAL A1571      36.891 -22.085 -41.145  1.00 54.700          C  
ATOM  25544  H   VAL A1571      38.279 -20.270 -38.744  1.00 46.850          H  
ATOM  25545  HA  VAL A1571      37.173 -19.390 -41.378  1.00 46.900          H  
ATOM  25546  HB  VAL A1571      35.942 -21.315 -39.358  1.00 65.640          H  
ATOM  25547 1HG1 VAL A1571      34.167 -21.618 -41.030  1.00 65.640          H  
ATOM  25548 2HG1 VAL A1571      34.216 -19.935 -40.465  1.00 65.640          H  
ATOM  25549 3HG1 VAL A1571      34.902 -20.364 -42.053  1.00 65.640          H  
ATOM  25550 1HG2 VAL A1571      36.300 -23.000 -41.161  1.00 65.640          H  
ATOM  25551 2HG2 VAL A1571      37.079 -21.756 -42.167  1.00 65.640          H  
ATOM  25552 3HG2 VAL A1571      37.844 -22.289 -40.658  1.00 65.640          H  
ATOM  25553  N   VAL A1572      35.923 -17.538 -40.404  1.00 38.850          N  
ATOM  25554  CA  VAL A1572      35.163 -16.419 -39.876  1.00 38.940          C  
ATOM  25555  C   VAL A1572      34.004 -16.100 -40.806  1.00 38.700          C  
ATOM  25556  O   VAL A1572      34.195 -15.663 -41.940  1.00 38.340          O  
ATOM  25557  CB  VAL A1572      36.084 -15.195 -39.658  1.00 54.480          C  
ATOM  25558  CG1 VAL A1572      35.299 -13.992 -39.147  1.00 54.480          C  
ATOM  25559  CG2 VAL A1572      37.153 -15.566 -38.628  1.00 54.480          C  
ATOM  25560  H   VAL A1572      36.180 -17.556 -41.385  1.00 46.620          H  
ATOM  25561  HA  VAL A1572      34.745 -16.707 -38.907  1.00 46.730          H  
ATOM  25562  HB  VAL A1572      36.545 -14.921 -40.595  1.00 65.380          H  
ATOM  25563 1HG1 VAL A1572      35.979 -13.151 -39.001  1.00 65.380          H  
ATOM  25564 2HG1 VAL A1572      34.544 -13.712 -39.865  1.00 65.380          H  
ATOM  25565 3HG1 VAL A1572      34.825 -14.245 -38.197  1.00 65.380          H  
ATOM  25566 1HG2 VAL A1572      37.800 -14.724 -38.451  1.00 65.380          H  
ATOM  25567 2HG2 VAL A1572      36.667 -15.843 -37.695  1.00 65.380          H  
ATOM  25568 3HG2 VAL A1572      37.743 -16.399 -38.979  1.00 65.380          H  
ATOM  25569  N   GLU A1573      32.793 -16.269 -40.303  1.00 39.040          N  
ATOM  25570  CA  GLU A1573      31.578 -16.079 -41.085  1.00 38.990          C  
ATOM  25571  C   GLU A1573      31.423 -14.658 -41.612  1.00 39.170          C  
ATOM  25572  O   GLU A1573      30.924 -14.436 -42.713  1.00 39.480          O  
ATOM  25573  CB  GLU A1573      30.372 -16.464 -40.227  1.00 54.610          C  
ATOM  25574  CG  GLU A1573      30.323 -17.959 -39.861  1.00 54.610          C  
ATOM  25575  CD  GLU A1573      31.228 -18.323 -38.698  1.00 54.610          C  
ATOM  25576  OE1 GLU A1573      31.864 -17.432 -38.163  1.00 54.610          O  
ATOM  25577  OE2 GLU A1573      31.292 -19.475 -38.357  1.00 54.610          O  
ATOM  25578  H   GLU A1573      32.708 -16.608 -39.341  1.00 46.850          H  
ATOM  25579  HA  GLU A1573      31.620 -16.752 -41.942  1.00 46.790          H  
ATOM  25580 1HB  GLU A1573      30.374 -15.883 -39.306  1.00 65.530          H  
ATOM  25581 2HB  GLU A1573      29.454 -16.222 -40.764  1.00 65.530          H  
ATOM  25582 1HG  GLU A1573      29.298 -18.226 -39.604  1.00 65.530          H  
ATOM  25583 2HG  GLU A1573      30.614 -18.543 -40.733  1.00 65.530          H  
ATOM  25584  N   GLY A1574      31.882 -13.695 -40.827  1.00 39.030          N  
ATOM  25585  CA  GLY A1574      31.772 -12.288 -41.166  1.00 39.240          C  
ATOM  25586  C   GLY A1574      32.946 -11.727 -41.966  1.00 39.080          C  
ATOM  25587  O   GLY A1574      33.026 -10.509 -42.144  1.00 38.950          O  
ATOM  25588  H   GLY A1574      32.273 -13.950 -39.932  1.00 46.840          H  
ATOM  25589 1HA  GLY A1574      30.852 -12.132 -41.727  1.00 47.090          H  
ATOM  25590 2HA  GLY A1574      31.668 -11.716 -40.245  1.00 47.090          H  
ATOM  25591  N   SER A1575      33.875 -12.572 -42.424  1.00 39.220          N  
ATOM  25592  CA  SER A1575      35.024 -12.035 -43.139  1.00 39.190          C  
ATOM  25593  C   SER A1575      35.443 -12.878 -44.355  1.00 39.020          C  
ATOM  25594  O   SER A1575      36.074 -13.927 -44.206  1.00 38.950          O  
ATOM  25595  CB  SER A1575      36.187 -11.965 -42.194  1.00 54.880          C  
ATOM  25596  OG  SER A1575      37.311 -11.509 -42.847  1.00 54.880          O  
ATOM  25597  H   SER A1575      33.792 -13.584 -42.273  1.00 47.060          H  
ATOM  25598  HA  SER A1575      34.784 -11.023 -43.435  1.00 47.030          H  
ATOM  25599 1HB  SER A1575      35.950 -11.317 -41.352  1.00 65.850          H  
ATOM  25600 2HB  SER A1575      36.374 -12.950 -41.803  1.00 65.850          H  
ATOM  25601  HG  SER A1575      38.031 -11.605 -42.216  1.00 65.850          H  
ATOM  25602  N   PRO A1576      35.200 -12.426 -45.603  1.00 39.020          N  
ATOM  25603  CA  PRO A1576      35.508 -13.160 -46.825  1.00 38.950          C  
ATOM  25604  C   PRO A1576      36.985 -13.051 -47.208  1.00 39.120          C  
ATOM  25605  O   PRO A1576      37.324 -12.487 -48.246  1.00 39.100          O  
ATOM  25606  CB  PRO A1576      34.585 -12.477 -47.845  1.00 58.430          C  
ATOM  25607  CG  PRO A1576      34.495 -11.039 -47.368  1.00 58.430          C  
ATOM  25608  CD  PRO A1576      34.503 -11.133 -45.834  1.00 58.430          C  
ATOM  25609  HA  PRO A1576      35.225 -14.214 -46.687  1.00 46.740          H  
ATOM  25610 1HB  PRO A1576      35.009 -12.566 -48.858  1.00 70.110          H  
ATOM  25611 2HB  PRO A1576      33.607 -12.984 -47.866  1.00 70.110          H  
ATOM  25612 1HG  PRO A1576      35.349 -10.462 -47.762  1.00 70.110          H  
ATOM  25613 2HG  PRO A1576      33.583 -10.562 -47.763  1.00 70.110          H  
ATOM  25614 1HD  PRO A1576      35.071 -10.286 -45.443  1.00 70.110          H  
ATOM  25615 2HD  PRO A1576      33.471 -11.168 -45.434  1.00 70.110          H  
ATOM  25616  N   GLY A1577      37.864 -13.531 -46.324  1.00 39.340          N  
ATOM  25617  CA  GLY A1577      39.326 -13.476 -46.519  1.00 39.580          C  
ATOM  25618  C   GLY A1577      39.912 -12.092 -46.197  1.00 39.520          C  
ATOM  25619  O   GLY A1577      41.113 -11.850 -46.372  1.00 39.570          O  
ATOM  25620  H   GLY A1577      37.480 -13.978 -45.483  1.00 47.210          H  
ATOM  25621 1HA  GLY A1577      39.795 -14.223 -45.879  1.00 47.500          H  
ATOM  25622 2HA  GLY A1577      39.563 -13.743 -47.547  1.00 47.500          H  
ATOM  25623  N   LEU A1578      39.026 -11.223 -45.744  1.00 39.450          N  
ATOM  25624  CA  LEU A1578      39.193  -9.822 -45.379  1.00 39.510          C  
ATOM  25625  C   LEU A1578      40.034  -9.659 -44.118  1.00 39.230          C  
ATOM  25626  O   LEU A1578      39.970 -10.508 -43.224  1.00 39.300          O  
ATOM  25627  CB  LEU A1578      37.798  -9.187 -45.217  1.00 55.290          C  
ATOM  25628  CG  LEU A1578      37.687  -7.664 -44.942  1.00 55.290          C  
ATOM  25629  CD1 LEU A1578      38.165  -6.857 -46.153  1.00 55.290          C  
ATOM  25630  CD2 LEU A1578      36.233  -7.348 -44.614  1.00 55.290          C  
ATOM  25631  H   LEU A1578      38.095 -11.607 -45.658  1.00 47.340          H  
ATOM  25632  HA  LEU A1578      39.710  -9.328 -46.197  1.00 47.410          H  
ATOM  25633 1HB  LEU A1578      37.250  -9.384 -46.139  1.00 66.350          H  
ATOM  25634 2HB  LEU A1578      37.281  -9.692 -44.420  1.00 66.350          H  
ATOM  25635  HG  LEU A1578      38.297  -7.396 -44.100  1.00 66.350          H  
ATOM  25636 1HD1 LEU A1578      38.069  -5.791 -45.937  1.00 66.350          H  
ATOM  25637 2HD1 LEU A1578      39.201  -7.079 -46.374  1.00 66.350          H  
ATOM  25638 3HD1 LEU A1578      37.551  -7.104 -47.022  1.00 66.350          H  
ATOM  25639 1HD2 LEU A1578      36.131  -6.283 -44.401  1.00 66.350          H  
ATOM  25640 2HD2 LEU A1578      35.599  -7.610 -45.463  1.00 66.350          H  
ATOM  25641 3HD2 LEU A1578      35.925  -7.925 -43.741  1.00 66.350          H  
ATOM  25642  N   VAL A1579      40.759  -8.527 -44.033  1.00 38.970          N  
ATOM  25643  CA  VAL A1579      41.674  -8.162 -42.936  1.00 38.760          C  
ATOM  25644  C   VAL A1579      41.092  -8.352 -41.530  1.00 38.790          C  
ATOM  25645  O   VAL A1579      41.825  -8.495 -40.554  1.00 38.800          O  
ATOM  25646  CB  VAL A1579      42.158  -6.710 -43.126  1.00 54.350          C  
ATOM  25647  CG1 VAL A1579      41.012  -5.706 -42.863  1.00 54.350          C  
ATOM  25648  CG2 VAL A1579      43.375  -6.457 -42.212  1.00 54.350          C  
ATOM  25649  H   VAL A1579      40.715  -7.903 -44.828  1.00 46.760          H  
ATOM  25650  HA  VAL A1579      42.544  -8.780 -43.023  1.00 46.510          H  
ATOM  25651  HB  VAL A1579      42.464  -6.584 -44.164  1.00 65.220          H  
ATOM  25652 1HG1 VAL A1579      41.377  -4.692 -43.034  1.00 65.220          H  
ATOM  25653 2HG1 VAL A1579      40.184  -5.904 -43.537  1.00 65.220          H  
ATOM  25654 3HG1 VAL A1579      40.664  -5.782 -41.834  1.00 65.220          H  
ATOM  25655 1HG2 VAL A1579      43.743  -5.448 -42.375  1.00 65.220          H  
ATOM  25656 2HG2 VAL A1579      43.109  -6.565 -41.166  1.00 65.220          H  
ATOM  25657 3HG2 VAL A1579      44.160  -7.173 -42.457  1.00 65.220          H  
ATOM  25658  N   VAL A1580      39.782  -8.378 -41.434  1.00 38.880          N  
ATOM  25659  CA  VAL A1580      39.046  -8.549 -40.203  1.00 39.000          C  
ATOM  25660  C   VAL A1580      39.467  -9.841 -39.499  1.00 39.250          C  
ATOM  25661  O   VAL A1580      39.464  -9.907 -38.269  1.00 39.300          O  
ATOM  25662  CB  VAL A1580      37.537  -8.553 -40.520  1.00 54.550          C  
ATOM  25663  CG1 VAL A1580      36.704  -8.972 -39.307  1.00 54.550          C  
ATOM  25664  CG2 VAL A1580      37.143  -7.150 -40.964  1.00 54.550          C  
ATOM  25665  H   VAL A1580      39.264  -8.291 -42.294  1.00 46.660          H  
ATOM  25666  HA  VAL A1580      39.269  -7.706 -39.548  1.00 46.800          H  
ATOM  25667  HB  VAL A1580      37.342  -9.258 -41.324  1.00 65.460          H  
ATOM  25668 1HG1 VAL A1580      35.646  -8.956 -39.574  1.00 65.460          H  
ATOM  25669 2HG1 VAL A1580      36.970  -9.981 -38.991  1.00 65.460          H  
ATOM  25670 3HG1 VAL A1580      36.882  -8.280 -38.483  1.00 65.460          H  
ATOM  25671 1HG2 VAL A1580      36.082  -7.132 -41.214  1.00 65.460          H  
ATOM  25672 2HG2 VAL A1580      37.340  -6.448 -40.154  1.00 65.460          H  
ATOM  25673 3HG2 VAL A1580      37.722  -6.859 -41.832  1.00 65.460          H  
ATOM  25674  N   MET A1581      39.737 -10.898 -40.273  1.00 39.480          N  
ATOM  25675  CA  MET A1581      40.109 -12.187 -39.703  1.00 39.820          C  
ATOM  25676  C   MET A1581      41.607 -12.455 -39.774  1.00 39.710          C  
ATOM  25677  O   MET A1581      42.052 -13.586 -39.542  1.00 39.890          O  
ATOM  25678  CB  MET A1581      39.378 -13.325 -40.396  1.00 55.610          C  
ATOM  25679  CG  MET A1581      39.819 -13.619 -41.826  1.00 55.610          C  
ATOM  25680  SD  MET A1581      38.827 -14.888 -42.618  1.00 55.610          S  
ATOM  25681  CE  MET A1581      39.392 -16.370 -41.832  1.00 55.610          C  
ATOM  25682  H   MET A1581      39.746 -10.779 -41.289  1.00 47.380          H  
ATOM  25683  HA  MET A1581      39.826 -12.189 -38.651  1.00 47.780          H  
ATOM  25684 1HB  MET A1581      39.540 -14.224 -39.827  1.00 66.730          H  
ATOM  25685 2HB  MET A1581      38.317 -13.117 -40.397  1.00 66.730          H  
ATOM  25686 1HG  MET A1581      39.769 -12.735 -42.426  1.00 66.730          H  
ATOM  25687 2HG  MET A1581      40.852 -13.960 -41.821  1.00 66.730          H  
ATOM  25688 1HE  MET A1581      38.849 -17.213 -42.246  1.00 66.730          H  
ATOM  25689 2HE  MET A1581      40.447 -16.494 -42.024  1.00 66.730          H  
ATOM  25690 3HE  MET A1581      39.220 -16.328 -40.770  1.00 66.730          H  
ATOM  25691  N   HIS A1582      42.420 -11.450 -40.097  1.00 39.460          N  
ATOM  25692  CA  HIS A1582      43.845 -11.709 -40.206  1.00 39.420          C  
ATOM  25693  C   HIS A1582      44.472 -11.679 -38.825  1.00 39.270          C  
ATOM  25694  O   HIS A1582      45.153 -10.728 -38.445  1.00 39.430          O  
ATOM  25695  CB  HIS A1582      44.553 -10.726 -41.148  1.00 55.200          C  
ATOM  25696  CG  HIS A1582      44.158 -10.836 -42.603  1.00 55.200          C  
ATOM  25697  ND1 HIS A1582      44.793 -10.108 -43.598  1.00 55.200          N  
ATOM  25698  CD2 HIS A1582      43.173 -11.539 -43.230  1.00 55.200          C  
ATOM  25699  CE1 HIS A1582      44.219 -10.367 -44.764  1.00 55.200          C  
ATOM  25700  NE2 HIS A1582      43.235 -11.220 -44.565  1.00 55.200          N  
ATOM  25701  H   HIS A1582      42.069 -10.501 -40.250  1.00 47.350          H  
ATOM  25702  HA  HIS A1582      44.003 -12.707 -40.613  1.00 47.300          H  
ATOM  25703 1HB  HIS A1582      44.312  -9.712 -40.834  1.00 66.240          H  
ATOM  25704 2HB  HIS A1582      45.629 -10.849 -41.072  1.00 66.240          H  
ATOM  25705  HD2 HIS A1582      42.450 -12.210 -42.775  1.00 66.240          H  
ATOM  25706  HE1 HIS A1582      44.498  -9.936 -45.724  1.00 66.240          H  
ATOM  25707  HE2 HIS A1582      42.591 -11.581 -45.294  1.00 66.240          H  
ATOM  25708  N   ALA A1583      44.255 -12.773 -38.101  1.00 39.010          N  
ATOM  25709  CA  ALA A1583      44.617 -12.966 -36.694  1.00 38.890          C  
ATOM  25710  C   ALA A1583      46.101 -12.770 -36.445  1.00 39.160          C  
ATOM  25711  O   ALA A1583      46.520 -12.452 -35.332  1.00 39.180          O  
ATOM  25712  CB  ALA A1583      44.203 -14.351 -36.241  1.00 54.490          C  
ATOM  25713  H   ALA A1583      43.672 -13.476 -38.567  1.00 46.810          H  
ATOM  25714  HA  ALA A1583      44.075 -12.224 -36.106  1.00 46.670          H  
ATOM  25715 1HB  ALA A1583      44.438 -14.478 -35.185  1.00 65.390          H  
ATOM  25716 2HB  ALA A1583      43.130 -14.471 -36.392  1.00 65.390          H  
ATOM  25717 3HB  ALA A1583      44.738 -15.098 -36.823  1.00 65.390          H  
ATOM  25718  N   VAL A1584      46.909 -12.920 -37.485  1.00 39.430          N  
ATOM  25719  CA  VAL A1584      48.357 -12.772 -37.402  1.00 39.760          C  
ATOM  25720  C   VAL A1584      48.764 -11.418 -36.818  1.00 40.080          C  
ATOM  25721  O   VAL A1584      49.846 -11.299 -36.224  1.00 40.270          O  
ATOM  25722  CB  VAL A1584      48.987 -12.917 -38.806  1.00 55.530          C  
ATOM  25723  CG1 VAL A1584      48.656 -11.668 -39.704  1.00 55.530          C  
ATOM  25724  CG2 VAL A1584      50.500 -13.116 -38.666  1.00 55.530          C  
ATOM  25725  H   VAL A1584      46.482 -13.172 -38.363  1.00 47.320          H  
ATOM  25726  HA  VAL A1584      48.744 -13.563 -36.758  1.00 47.710          H  
ATOM  25727  HB  VAL A1584      48.552 -13.788 -39.292  1.00 66.640          H  
ATOM  25728 1HG1 VAL A1584      49.087 -11.815 -40.694  1.00 66.640          H  
ATOM  25729 2HG1 VAL A1584      47.580 -11.555 -39.796  1.00 66.640          H  
ATOM  25730 3HG1 VAL A1584      49.075 -10.760 -39.283  1.00 66.640          H  
ATOM  25731 1HG2 VAL A1584      50.938 -13.247 -39.652  1.00 66.640          H  
ATOM  25732 2HG2 VAL A1584      50.957 -12.260 -38.189  1.00 66.640          H  
ATOM  25733 3HG2 VAL A1584      50.694 -14.004 -38.065  1.00 66.640          H  
ATOM  25734  N   TYR A1585      47.886 -10.415 -36.959  1.00 40.170          N  
ATOM  25735  CA  TYR A1585      48.136  -9.075 -36.476  1.00 40.540          C  
ATOM  25736  C   TYR A1585      48.217  -9.006 -34.969  1.00 40.500          C  
ATOM  25737  O   TYR A1585      48.841  -8.099 -34.412  1.00 40.500          O  
ATOM  25738  CB  TYR A1585      47.148  -8.092 -37.062  1.00 56.610          C  
ATOM  25739  CG  TYR A1585      47.487  -7.763 -38.507  1.00 56.610          C  
ATOM  25740  CD1 TYR A1585      46.629  -8.091 -39.529  1.00 56.610          C  
ATOM  25741  CD2 TYR A1585      48.697  -7.141 -38.801  1.00 56.610          C  
ATOM  25742  CE1 TYR A1585      46.965  -7.798 -40.831  1.00 56.610          C  
ATOM  25743  CE2 TYR A1585      49.032  -6.845 -40.090  1.00 56.610          C  
ATOM  25744  CZ  TYR A1585      48.172  -7.172 -41.107  1.00 56.610          C  
ATOM  25745  OH  TYR A1585      48.506  -6.877 -42.404  1.00 56.610          O  
ATOM  25746  H   TYR A1585      46.998 -10.608 -37.436  1.00 48.200          H  
ATOM  25747  HA  TYR A1585      49.095  -8.784 -36.835  1.00 48.650          H  
ATOM  25748 1HB  TYR A1585      46.139  -8.510 -37.026  1.00 67.930          H  
ATOM  25749 2HB  TYR A1585      47.157  -7.197 -36.487  1.00 67.930          H  
ATOM  25750  HD1 TYR A1585      45.685  -8.574 -39.311  1.00 67.930          H  
ATOM  25751  HD2 TYR A1585      49.382  -6.878 -38.002  1.00 67.930          H  
ATOM  25752  HE1 TYR A1585      46.280  -8.060 -41.643  1.00 67.930          H  
ATOM  25753  HE2 TYR A1585      49.979  -6.352 -40.310  1.00 67.930          H  
ATOM  25754  HH  TYR A1585      47.825  -7.214 -42.993  1.00 67.930          H  
ATOM  25755  N   GLY A1586      47.690 -10.025 -34.284  1.00 40.530          N  
ATOM  25756  CA  GLY A1586      47.795 -10.077 -32.841  1.00 40.580          C  
ATOM  25757  C   GLY A1586      49.276 -10.008 -32.440  1.00 40.670          C  
ATOM  25758  O   GLY A1586      49.603  -9.479 -31.375  1.00 40.480          O  
ATOM  25759  H   GLY A1586      47.206 -10.788 -34.768  1.00 48.640          H  
ATOM  25760 1HA  GLY A1586      47.244  -9.250 -32.397  1.00 48.700          H  
ATOM  25761 2HA  GLY A1586      47.353 -11.004 -32.477  1.00 48.700          H  
ATOM  25762  N   SER A1587      50.177 -10.548 -33.290  1.00 41.100          N  
ATOM  25763  CA  SER A1587      51.604 -10.493 -33.030  1.00 41.240          C  
ATOM  25764  C   SER A1587      52.255  -9.405 -33.889  1.00 41.490          C  
ATOM  25765  O   SER A1587      53.089  -8.632 -33.397  1.00 41.500          O  
ATOM  25766  CB  SER A1587      52.264 -11.829 -33.344  1.00 57.680          C  
ATOM  25767  OG  SER A1587      51.807 -12.852 -32.494  1.00 57.680          O  
ATOM  25768  H   SER A1587      49.871 -11.010 -34.144  1.00 49.320          H  
ATOM  25769  HA  SER A1587      51.765 -10.251 -31.980  1.00 49.490          H  
ATOM  25770 1HB  SER A1587      52.058 -12.095 -34.383  1.00 69.220          H  
ATOM  25771 2HB  SER A1587      53.348 -11.727 -33.246  1.00 69.220          H  
ATOM  25772  HG  SER A1587      52.295 -13.638 -32.745  1.00 69.220          H  
ATOM  25773  N   ASN A1588      51.823  -9.268 -35.156  1.00 41.730          N  
ATOM  25774  CA  ASN A1588      52.476  -8.307 -36.051  1.00 42.010          C  
ATOM  25775  C   ASN A1588      52.338  -6.850 -35.586  1.00 41.700          C  
ATOM  25776  O   ASN A1588      53.247  -6.048 -35.781  1.00 41.740          O  
ATOM  25777  CB  ASN A1588      51.996  -8.422 -37.488  1.00 58.700          C  
ATOM  25778  CG  ASN A1588      52.450  -9.655 -38.212  1.00 58.700          C  
ATOM  25779  OD1 ASN A1588      53.323 -10.401 -37.769  1.00 58.700          O  
ATOM  25780  ND2 ASN A1588      51.882  -9.864 -39.372  1.00 58.700          N  
ATOM  25781  H   ASN A1588      51.111  -9.908 -35.519  1.00 50.080          H  
ATOM  25782  HA  ASN A1588      53.543  -8.537 -36.056  1.00 50.410          H  
ATOM  25783 1HB  ASN A1588      50.967  -8.396 -37.520  1.00 70.440          H  
ATOM  25784 2HB  ASN A1588      52.345  -7.560 -38.041  1.00 70.440          H  
ATOM  25785 1HD2 ASN A1588      52.159 -10.646 -39.935  1.00 70.440          H  
ATOM  25786 2HD2 ASN A1588      51.188  -9.230 -39.714  1.00 70.440          H  
ATOM  25787  N   TYR A1589      51.266  -6.494 -34.862  1.00 41.440          N  
ATOM  25788  CA  TYR A1589      51.126  -5.103 -34.411  1.00 41.170          C  
ATOM  25789  C   TYR A1589      52.058  -4.761 -33.247  1.00 41.240          C  
ATOM  25790  O   TYR A1589      52.033  -3.641 -32.738  1.00 41.300          O  
ATOM  25791  CB  TYR A1589      49.674  -4.752 -34.047  1.00 57.750          C  
ATOM  25792  CG  TYR A1589      48.676  -4.618 -35.232  1.00 57.750          C  
ATOM  25793  CD1 TYR A1589      49.098  -4.383 -36.548  1.00 57.750          C  
ATOM  25794  CD2 TYR A1589      47.306  -4.712 -34.973  1.00 57.750          C  
ATOM  25795  CE1 TYR A1589      48.177  -4.271 -37.545  1.00 57.750          C  
ATOM  25796  CE2 TYR A1589      46.388  -4.590 -36.001  1.00 57.750          C  
ATOM  25797  CZ  TYR A1589      46.825  -4.376 -37.284  1.00 57.750          C  
ATOM  25798  OH  TYR A1589      45.920  -4.281 -38.320  1.00 57.750          O  
ATOM  25799  H   TYR A1589      50.505  -7.157 -34.677  1.00 49.730          H  
ATOM  25800  HA  TYR A1589      51.439  -4.458 -35.217  1.00 49.400          H  
ATOM  25801 1HB  TYR A1589      49.291  -5.531 -33.380  1.00 69.300          H  
ATOM  25802 2HB  TYR A1589      49.660  -3.818 -33.488  1.00 69.300          H  
ATOM  25803  HD1 TYR A1589      50.140  -4.297 -36.816  1.00 69.300          H  
ATOM  25804  HD2 TYR A1589      46.959  -4.889 -33.957  1.00 69.300          H  
ATOM  25805  HE1 TYR A1589      48.519  -4.109 -38.552  1.00 69.300          H  
ATOM  25806  HE2 TYR A1589      45.323  -4.674 -35.794  1.00 69.300          H  
ATOM  25807  HH  TYR A1589      46.394  -4.158 -39.147  1.00 69.300          H  
ATOM  25808  N   ILE A1590      52.839  -5.737 -32.798  1.00 41.280          N  
ATOM  25809  CA  ILE A1590      53.859  -5.536 -31.796  1.00 41.390          C  
ATOM  25810  C   ILE A1590      55.200  -5.660 -32.504  1.00 41.670          C  
ATOM  25811  O   ILE A1590      56.055  -4.789 -32.405  1.00 41.580          O  
ATOM  25812  CB  ILE A1590      53.769  -6.552 -30.640  1.00 57.900          C  
ATOM  25813  CG1 ILE A1590      52.359  -6.477 -29.947  1.00 57.900          C  
ATOM  25814  CG2 ILE A1590      54.927  -6.316 -29.634  1.00 57.900          C  
ATOM  25815  CD1 ILE A1590      51.972  -5.120 -29.331  1.00 57.900          C  
ATOM  25816  H   ILE A1590      52.759  -6.665 -33.216  1.00 49.540          H  
ATOM  25817  HA  ILE A1590      53.789  -4.528 -31.399  1.00 49.670          H  
ATOM  25818  HB  ILE A1590      53.857  -7.561 -31.047  1.00 69.480          H  
ATOM  25819 1HG1 ILE A1590      51.601  -6.741 -30.692  1.00 69.480          H  
ATOM  25820 2HG1 ILE A1590      52.330  -7.225 -29.153  1.00 69.480          H  
ATOM  25821 1HG2 ILE A1590      54.867  -7.053 -28.836  1.00 69.480          H  
ATOM  25822 2HG2 ILE A1590      55.887  -6.422 -30.139  1.00 69.480          H  
ATOM  25823 3HG2 ILE A1590      54.862  -5.318 -29.209  1.00 69.480          H  
ATOM  25824 1HD1 ILE A1590      50.980  -5.205 -28.888  1.00 69.480          H  
ATOM  25825 2HD1 ILE A1590      52.682  -4.838 -28.558  1.00 69.480          H  
ATOM  25826 3HD1 ILE A1590      51.949  -4.350 -30.098  1.00 69.480          H  
ATOM  25827  N   GLU A1591      55.396  -6.740 -33.257  1.00 42.050          N  
ATOM  25828  CA  GLU A1591      56.689  -6.965 -33.901  1.00 42.390          C  
ATOM  25829  C   GLU A1591      57.045  -5.824 -34.858  1.00 42.400          C  
ATOM  25830  O   GLU A1591      58.198  -5.375 -34.899  1.00 42.650          O  
ATOM  25831  CB  GLU A1591      56.683  -8.297 -34.648  1.00 59.210          C  
ATOM  25832  CG  GLU A1591      56.634  -9.521 -33.739  1.00 59.210          C  
ATOM  25833  CD  GLU A1591      56.564 -10.821 -34.502  1.00 59.210          C  
ATOM  25834  OE1 GLU A1591      56.494 -10.780 -35.705  1.00 59.210          O  
ATOM  25835  OE2 GLU A1591      56.570 -11.856 -33.874  1.00 59.210          O  
ATOM  25836  H   GLU A1591      54.653  -7.435 -33.342  1.00 50.460          H  
ATOM  25837  HA  GLU A1591      57.451  -7.018 -33.127  1.00 50.870          H  
ATOM  25838 1HB  GLU A1591      55.824  -8.335 -35.313  1.00 71.050          H  
ATOM  25839 2HB  GLU A1591      57.580  -8.372 -35.264  1.00 71.050          H  
ATOM  25840 1HG  GLU A1591      57.528  -9.527 -33.115  1.00 71.050          H  
ATOM  25841 2HG  GLU A1591      55.765  -9.442 -33.084  1.00 71.050          H  
ATOM  25842  N   ASN A1592      56.030  -5.271 -35.540  1.00 42.170          N  
ATOM  25843  CA  ASN A1592      56.218  -4.205 -36.516  1.00 42.200          C  
ATOM  25844  C   ASN A1592      56.635  -2.872 -35.901  1.00 41.960          C  
ATOM  25845  O   ASN A1592      56.914  -1.942 -36.640  1.00 41.990          O  
ATOM  25846  CB  ASN A1592      54.984  -4.016 -37.385  1.00 59.070          C  
ATOM  25847  CG  ASN A1592      54.768  -5.129 -38.381  1.00 59.070          C  
ATOM  25848  OD1 ASN A1592      55.671  -5.917 -38.683  1.00 59.070          O  
ATOM  25849  ND2 ASN A1592      53.577  -5.198 -38.922  1.00 59.070          N  
ATOM  25850  H   ASN A1592      55.093  -5.668 -35.442  1.00 50.600          H  
ATOM  25851  HA  ASN A1592      57.018  -4.499 -37.179  1.00 50.640          H  
ATOM  25852 1HB  ASN A1592      54.122  -3.977 -36.754  1.00 70.880          H  
ATOM  25853 2HB  ASN A1592      55.047  -3.066 -37.917  1.00 70.880          H  
ATOM  25854 1HD2 ASN A1592      53.378  -5.910 -39.594  1.00 70.880          H  
ATOM  25855 2HD2 ASN A1592      52.869  -4.547 -38.663  1.00 70.880          H  
ATOM  25856  N   LEU A1593      56.693  -2.774 -34.566  1.00 41.790          N  
ATOM  25857  CA  LEU A1593      57.177  -1.575 -33.889  1.00 41.600          C  
ATOM  25858  C   LEU A1593      58.646  -1.307 -34.212  1.00 41.770          C  
ATOM  25859  O   LEU A1593      59.072  -0.151 -34.240  1.00 42.020          O  
ATOM  25860  CB  LEU A1593      57.030  -1.735 -32.358  1.00 58.320          C  
ATOM  25861  CG  LEU A1593      55.607  -1.683 -31.765  1.00 58.320          C  
ATOM  25862  CD1 LEU A1593      55.610  -2.187 -30.313  1.00 58.320          C  
ATOM  25863  CD2 LEU A1593      55.156  -0.247 -31.766  1.00 58.320          C  
ATOM  25864  H   LEU A1593      56.437  -3.579 -33.988  1.00 50.150          H  
ATOM  25865  HA  LEU A1593      56.598  -0.725 -34.243  1.00 49.920          H  
ATOM  25866 1HB  LEU A1593      57.439  -2.688 -32.097  1.00 69.980          H  
ATOM  25867 2HB  LEU A1593      57.625  -0.965 -31.872  1.00 69.980          H  
ATOM  25868  HG  LEU A1593      54.930  -2.298 -32.365  1.00 69.980          H  
ATOM  25869 1HD1 LEU A1593      54.600  -2.128 -29.907  1.00 69.980          H  
ATOM  25870 2HD1 LEU A1593      55.943  -3.224 -30.288  1.00 69.980          H  
ATOM  25871 3HD1 LEU A1593      56.280  -1.577 -29.711  1.00 69.980          H  
ATOM  25872 1HD2 LEU A1593      54.148  -0.178 -31.355  1.00 69.980          H  
ATOM  25873 2HD2 LEU A1593      55.835   0.349 -31.160  1.00 69.980          H  
ATOM  25874 3HD2 LEU A1593      55.165   0.122 -32.764  1.00 69.980          H  
ATOM  25875  N   GLY A1594      59.445  -2.366 -34.390  1.00 41.680          N  
ATOM  25876  CA  GLY A1594      60.864  -2.191 -34.675  1.00 41.870          C  
ATOM  25877  C   GLY A1594      61.177  -2.549 -36.126  1.00 41.750          C  
ATOM  25878  O   GLY A1594      60.279  -2.852 -36.911  1.00 42.030          O  
ATOM  25879  H   GLY A1594      59.060  -3.316 -34.368  1.00 50.020          H  
ATOM  25880 1HA  GLY A1594      61.154  -1.168 -34.470  1.00 50.240          H  
ATOM  25881 2HA  GLY A1594      61.445  -2.832 -34.009  1.00 50.240          H  
ATOM  25882  N   LEU A1595      62.459  -2.539 -36.506  1.00 41.390          N  
ATOM  25883  CA  LEU A1595      62.778  -2.923 -37.879  1.00 41.330          C  
ATOM  25884  C   LEU A1595      64.234  -3.342 -38.093  1.00 41.390          C  
ATOM  25885  O   LEU A1595      65.169  -2.575 -37.836  1.00 41.340          O  
ATOM  25886  CB  LEU A1595      62.459  -1.800 -38.871  1.00 57.890          C  
ATOM  25887  CG  LEU A1595      62.729  -2.137 -40.388  1.00 57.890          C  
ATOM  25888  CD1 LEU A1595      61.746  -3.219 -40.880  1.00 57.890          C  
ATOM  25889  CD2 LEU A1595      62.606  -0.900 -41.209  1.00 57.890          C  
ATOM  25890  H   LEU A1595      63.186  -2.281 -35.854  1.00 49.670          H  
ATOM  25891  HA  LEU A1595      62.157  -3.774 -38.125  1.00 49.600          H  
ATOM  25892 1HB  LEU A1595      61.416  -1.538 -38.780  1.00 69.460          H  
ATOM  25893 2HB  LEU A1595      63.051  -0.931 -38.613  1.00 69.460          H  
ATOM  25894  HG  LEU A1595      63.735  -2.530 -40.500  1.00 69.460          H  
ATOM  25895 1HD1 LEU A1595      61.957  -3.448 -41.925  1.00 69.460          H  
ATOM  25896 2HD1 LEU A1595      61.847  -4.129 -40.305  1.00 69.460          H  
ATOM  25897 3HD1 LEU A1595      60.726  -2.850 -40.787  1.00 69.460          H  
ATOM  25898 1HD2 LEU A1595      62.812  -1.134 -42.244  1.00 69.460          H  
ATOM  25899 2HD2 LEU A1595      61.621  -0.504 -41.129  1.00 69.460          H  
ATOM  25900 3HD2 LEU A1595      63.322  -0.166 -40.858  1.00 69.460          H  
ATOM  25901  N   LYS A1596      64.366  -4.551 -38.617  1.00 41.680          N  
ATOM  25902  CA  LYS A1596      65.570  -5.271 -39.009  1.00 41.740          C  
ATOM  25903  C   LYS A1596      65.018  -5.872 -40.282  1.00 41.610          C  
ATOM  25904  O   LYS A1596      63.850  -5.605 -40.555  1.00 41.530          O  
ATOM  25905  CB  LYS A1596      65.989  -6.335 -37.979  1.00 58.410          C  
ATOM  25906  CG  LYS A1596      66.167  -5.793 -36.552  1.00 58.410          C  
ATOM  25907  CD  LYS A1596      66.674  -6.834 -35.558  1.00 58.410          C  
ATOM  25908  CE  LYS A1596      68.180  -7.137 -35.728  1.00 58.410          C  
ATOM  25909  NZ  LYS A1596      68.734  -7.881 -34.542  1.00 58.410          N  
ATOM  25910  H   LYS A1596      63.510  -5.070 -38.766  1.00 50.020          H  
ATOM  25911  HA  LYS A1596      66.392  -4.599 -39.251  1.00 50.090          H  
ATOM  25912 1HB  LYS A1596      65.281  -7.146 -37.958  1.00 70.090          H  
ATOM  25913 2HB  LYS A1596      66.947  -6.755 -38.293  1.00 70.090          H  
ATOM  25914 1HG  LYS A1596      66.837  -4.954 -36.548  1.00 70.090          H  
ATOM  25915 2HG  LYS A1596      65.204  -5.445 -36.195  1.00 70.090          H  
ATOM  25916 1HD  LYS A1596      66.500  -6.477 -34.539  1.00 70.090          H  
ATOM  25917 2HD  LYS A1596      66.114  -7.747 -35.702  1.00 70.090          H  
ATOM  25918 1HE  LYS A1596      68.333  -7.741 -36.622  1.00 70.090          H  
ATOM  25919 2HE  LYS A1596      68.725  -6.196 -35.839  1.00 70.090          H  
ATOM  25920 1HZ  LYS A1596      69.714  -8.055 -34.671  1.00 70.090          H  
ATOM  25921 2HZ  LYS A1596      68.601  -7.290 -33.697  1.00 70.090          H  
ATOM  25922 3HZ  LYS A1596      68.256  -8.753 -34.412  1.00 70.090          H  
ATOM  25923  N   ASN A1597      65.757  -6.642 -41.093  1.00 41.650          N  
ATOM  25924  CA  ASN A1597      65.083  -7.180 -42.302  1.00 41.640          C  
ATOM  25925  C   ASN A1597      63.696  -7.758 -41.908  1.00 41.260          C  
ATOM  25926  O   ASN A1597      62.696  -7.551 -42.594  1.00 41.210          O  
ATOM  25927  CB  ASN A1597      65.914  -8.271 -42.971  1.00 58.300          C  
ATOM  25928  CG  ASN A1597      66.064  -9.489 -42.093  1.00 58.300          C  
ATOM  25929  OD1 ASN A1597      66.130  -9.342 -40.866  1.00 58.300          O  
ATOM  25930  ND2 ASN A1597      66.067 -10.663 -42.661  1.00 58.300          N  
ATOM  25931  H   ASN A1597      66.750  -6.831 -40.881  1.00 49.980          H  
ATOM  25932  HA  ASN A1597      64.930  -6.362 -43.011  1.00 49.970          H  
ATOM  25933 1HB  ASN A1597      65.446  -8.559 -43.914  1.00 69.960          H  
ATOM  25934 2HB  ASN A1597      66.896  -7.884 -43.200  1.00 69.960          H  
ATOM  25935 1HD2 ASN A1597      66.111 -11.508 -42.096  1.00 69.960          H  
ATOM  25936 2HD2 ASN A1597      66.002 -10.773 -43.656  1.00 69.960          H  
ATOM  25937  N   ILE A1598      63.656  -8.436 -40.758  1.00 41.050          N  
ATOM  25938  CA  ILE A1598      62.446  -8.982 -40.174  1.00 40.750          C  
ATOM  25939  C   ILE A1598      62.116  -8.069 -38.983  1.00 40.800          C  
ATOM  25940  O   ILE A1598      62.986  -7.827 -38.158  1.00 40.930          O  
ATOM  25941  CB  ILE A1598      62.683 -10.442 -39.672  1.00 57.170          C  
ATOM  25942  CG1 ILE A1598      61.359 -11.029 -39.107  1.00 57.170          C  
ATOM  25943  CG2 ILE A1598      63.821 -10.528 -38.615  1.00 57.170          C  
ATOM  25944  CD1 ILE A1598      61.370 -12.544 -38.856  1.00 57.170          C  
ATOM  25945  H   ILE A1598      64.560  -8.590 -40.323  1.00 49.260          H  
ATOM  25946  HA  ILE A1598      61.661  -8.997 -40.920  1.00 48.900          H  
ATOM  25947  HB  ILE A1598      62.984 -11.041 -40.519  1.00 68.600          H  
ATOM  25948 1HG1 ILE A1598      61.124 -10.527 -38.156  1.00 68.600          H  
ATOM  25949 2HG1 ILE A1598      60.562 -10.810 -39.812  1.00 68.600          H  
ATOM  25950 1HG2 ILE A1598      63.984 -11.555 -38.330  1.00 68.600          H  
ATOM  25951 2HG2 ILE A1598      64.736 -10.142 -39.022  1.00 68.600          H  
ATOM  25952 3HG2 ILE A1598      63.583  -9.983 -37.742  1.00 68.600          H  
ATOM  25953 1HD1 ILE A1598      60.392 -12.845 -38.471  1.00 68.600          H  
ATOM  25954 2HD1 ILE A1598      61.572 -13.076 -39.777  1.00 68.600          H  
ATOM  25955 3HD1 ILE A1598      62.127 -12.801 -38.124  1.00 68.600          H  
ATOM  25956  N   PRO A1599      60.931  -7.466 -38.883  1.00 40.790          N  
ATOM  25957  CA  PRO A1599      60.582  -6.630 -37.747  1.00 40.990          C  
ATOM  25958  C   PRO A1599      60.640  -7.417 -36.442  1.00 40.790          C  
ATOM  25959  O   PRO A1599      60.033  -8.477 -36.341  1.00 40.740          O  
ATOM  25960  CB  PRO A1599      59.148  -6.231 -38.085  1.00 61.480          C  
ATOM  25961  CG  PRO A1599      59.064  -6.326 -39.604  1.00 61.480          C  
ATOM  25962  CD  PRO A1599      59.943  -7.504 -39.968  1.00 61.480          C  
ATOM  25963  HA  PRO A1599      61.238  -5.762 -37.706  1.00 49.190          H  
ATOM  25964 1HB  PRO A1599      58.423  -6.869 -37.550  1.00 73.780          H  
ATOM  25965 2HB  PRO A1599      59.003  -5.203 -37.729  1.00 73.780          H  
ATOM  25966 1HG  PRO A1599      58.014  -6.461 -39.911  1.00 73.780          H  
ATOM  25967 2HG  PRO A1599      59.413  -5.388 -40.057  1.00 73.780          H  
ATOM  25968 1HD  PRO A1599      59.384  -8.452 -39.956  1.00 73.780          H  
ATOM  25969 2HD  PRO A1599      60.403  -7.281 -40.949  1.00 73.780          H  
ATOM  25970  N   LEU A1600      61.327  -6.857 -35.440  1.00 40.720          N  
ATOM  25971  CA  LEU A1600      61.436  -7.451 -34.110  1.00 40.600          C  
ATOM  25972  C   LEU A1600      61.513  -6.372 -33.032  1.00 40.680          C  
ATOM  25973  O   LEU A1600      62.152  -5.336 -33.233  1.00 40.620          O  
ATOM  25974  CB  LEU A1600      62.675  -8.358 -34.007  1.00 56.890          C  
ATOM  25975  CG  LEU A1600      62.698  -9.635 -34.887  1.00 56.890          C  
ATOM  25976  CD1 LEU A1600      64.065 -10.247 -34.816  1.00 56.890          C  
ATOM  25977  CD2 LEU A1600      61.649 -10.643 -34.413  1.00 56.890          C  
ATOM  25978  H   LEU A1600      61.804  -5.988 -35.615  1.00 48.860          H  
ATOM  25979  HA  LEU A1600      60.540  -8.034 -33.920  1.00 48.720          H  
ATOM  25980 1HB  LEU A1600      63.550  -7.765 -34.272  1.00 68.270          H  
ATOM  25981 2HB  LEU A1600      62.783  -8.678 -32.972  1.00 68.270          H  
ATOM  25982  HG  LEU A1600      62.498  -9.369 -35.910  1.00 68.270          H  
ATOM  25983 1HD1 LEU A1600      64.093 -11.137 -35.442  1.00 68.270          H  
ATOM  25984 2HD1 LEU A1600      64.797  -9.540 -35.167  1.00 68.270          H  
ATOM  25985 3HD1 LEU A1600      64.285 -10.523 -33.780  1.00 68.270          H  
ATOM  25986 1HD2 LEU A1600      61.695 -11.526 -35.048  1.00 68.270          H  
ATOM  25987 2HD2 LEU A1600      61.855 -10.927 -33.373  1.00 68.270          H  
ATOM  25988 3HD2 LEU A1600      60.651 -10.217 -34.482  1.00 68.270          H  
ATOM  25989  N   THR A1601      60.961  -6.654 -31.850  1.00 40.850          N  
ATOM  25990  CA  THR A1601      61.069  -5.749 -30.700  1.00 41.030          C  
ATOM  25991  C   THR A1601      62.081  -6.256 -29.675  1.00 40.540          C  
ATOM  25992  O   THR A1601      62.350  -5.608 -28.654  1.00 40.290          O  
ATOM  25993  CB  THR A1601      59.700  -5.562 -30.027  1.00 57.370          C  
ATOM  25994  OG1 THR A1601      59.182  -6.844 -29.619  1.00 57.370          O  
ATOM  25995  CG2 THR A1601      58.759  -4.911 -30.988  1.00 57.370          C  
ATOM  25996  H   THR A1601      60.422  -7.508 -31.736  1.00 49.020          H  
ATOM  25997  HA  THR A1601      61.407  -4.775 -31.057  1.00 49.240          H  
ATOM  25998  HB  THR A1601      59.808  -4.927 -29.149  1.00 68.840          H  
ATOM  25999  HG1 THR A1601      59.673  -7.174 -28.857  1.00 68.840          H  
ATOM  26000 1HG2 THR A1601      57.797  -4.774 -30.510  1.00 68.840          H  
ATOM  26001 2HG2 THR A1601      59.167  -3.948 -31.279  1.00 68.840          H  
ATOM  26002 3HG2 THR A1601      58.640  -5.526 -31.865  1.00 68.840          H  
ATOM  26003  N   ASP A1602      62.690  -7.394 -29.995  1.00 40.460          N  
ATOM  26004  CA  ASP A1602      63.630  -8.084 -29.124  1.00 40.050          C  
ATOM  26005  C   ASP A1602      64.790  -7.189 -28.723  1.00 40.220          C  
ATOM  26006  O   ASP A1602      65.238  -7.221 -27.576  1.00 40.320          O  
ATOM  26007  CB  ASP A1602      64.212  -9.291 -29.859  1.00 56.230          C  
ATOM  26008  CG  ASP A1602      63.206 -10.403 -30.134  1.00 56.230          C  
ATOM  26009  OD1 ASP A1602      62.125 -10.379 -29.596  1.00 56.230          O  
ATOM  26010  OD2 ASP A1602      63.539 -11.266 -30.898  1.00 56.230          O  
ATOM  26011  H   ASP A1602      62.426  -7.830 -30.866  1.00 48.550          H  
ATOM  26012  HA  ASP A1602      63.107  -8.409 -28.223  1.00 48.060          H  
ATOM  26013 1HB  ASP A1602      64.637  -8.964 -30.810  1.00 67.480          H  
ATOM  26014 2HB  ASP A1602      65.033  -9.705 -29.270  1.00 67.480          H  
ATOM  26015  N   ASP A1603      65.249  -6.356 -29.654  1.00 40.300          N  
ATOM  26016  CA  ASP A1603      66.364  -5.479 -29.379  1.00 40.530          C  
ATOM  26017  C   ASP A1603      65.999  -4.266 -28.550  1.00 40.520          C  
ATOM  26018  O   ASP A1603      66.878  -3.665 -27.935  1.00 40.770          O  
ATOM  26019  CB  ASP A1603      67.078  -5.067 -30.645  1.00 56.650          C  
ATOM  26020  CG  ASP A1603      67.870  -6.225 -31.280  1.00 56.650          C  
ATOM  26021  OD1 ASP A1603      68.193  -7.214 -30.628  1.00 56.650          O  
ATOM  26022  OD2 ASP A1603      68.193  -6.079 -32.438  1.00 56.650          O  
ATOM  26023  H   ASP A1603      64.838  -6.366 -30.576  1.00 48.360          H  
ATOM  26024  HA  ASP A1603      67.080  -6.056 -28.822  1.00 48.640          H  
ATOM  26025 1HB  ASP A1603      66.348  -4.697 -31.369  1.00 67.980          H  
ATOM  26026 2HB  ASP A1603      67.763  -4.249 -30.422  1.00 67.980          H  
ATOM  26027  N   SER A1604      64.731  -3.840 -28.525  1.00 40.260          N  
ATOM  26028  CA  SER A1604      64.423  -2.686 -27.693  1.00 40.270          C  
ATOM  26029  C   SER A1604      64.642  -3.144 -26.263  1.00 40.260          C  
ATOM  26030  O   SER A1604      65.219  -2.428 -25.427  1.00 40.470          O  
ATOM  26031  CB  SER A1604      62.989  -2.223 -27.898  1.00 56.370          C  
ATOM  26032  OG  SER A1604      62.789  -1.717 -29.195  1.00 56.370          O  
ATOM  26033  H   SER A1604      63.966  -4.314 -29.004  1.00 48.310          H  
ATOM  26034  HA  SER A1604      65.112  -1.872 -27.923  1.00 48.320          H  
ATOM  26035 1HB  SER A1604      62.314  -3.062 -27.724  1.00 67.650          H  
ATOM  26036 2HB  SER A1604      62.751  -1.456 -27.163  1.00 67.650          H  
ATOM  26037  HG  SER A1604      61.867  -1.446 -29.231  1.00 67.650          H  
ATOM  26038  N   ILE A1605      64.206  -4.378 -26.011  1.00 40.070          N  
ATOM  26039  CA  ILE A1605      64.325  -5.023 -24.725  1.00 40.150          C  
ATOM  26040  C   ILE A1605      65.786  -5.242 -24.380  1.00 40.530          C  
ATOM  26041  O   ILE A1605      66.241  -4.860 -23.299  1.00 40.810          O  
ATOM  26042  CB  ILE A1605      63.560  -6.356 -24.709  1.00 56.180          C  
ATOM  26043  CG1 ILE A1605      62.049  -6.078 -24.872  1.00 56.180          C  
ATOM  26044  CG2 ILE A1605      63.870  -7.135 -23.407  1.00 56.180          C  
ATOM  26045  CD1 ILE A1605      61.214  -7.299 -25.196  1.00 56.180          C  
ATOM  26046  H   ILE A1605      63.738  -4.871 -26.786  1.00 48.080          H  
ATOM  26047  HA  ILE A1605      63.891  -4.354 -23.968  1.00 48.180          H  
ATOM  26048  HB  ILE A1605      63.869  -6.955 -25.563  1.00 67.410          H  
ATOM  26049 1HG1 ILE A1605      61.676  -5.637 -23.949  1.00 67.410          H  
ATOM  26050 2HG1 ILE A1605      61.909  -5.359 -25.678  1.00 67.410          H  
ATOM  26051 1HG2 ILE A1605      63.343  -8.081 -23.404  1.00 67.410          H  
ATOM  26052 2HG2 ILE A1605      64.937  -7.341 -23.326  1.00 67.410          H  
ATOM  26053 3HG2 ILE A1605      63.555  -6.544 -22.547  1.00 67.410          H  
ATOM  26054 1HD1 ILE A1605      60.171  -7.001 -25.298  1.00 67.410          H  
ATOM  26055 2HD1 ILE A1605      61.562  -7.733 -26.137  1.00 67.410          H  
ATOM  26056 3HD1 ILE A1605      61.295  -8.037 -24.408  1.00 67.410          H  
ATOM  26057  N   ASN A1606      66.544  -5.836 -25.321  1.00 40.620          N  
ATOM  26058  CA  ASN A1606      67.949  -6.140 -25.076  1.00 41.050          C  
ATOM  26059  C   ASN A1606      68.774  -4.896 -24.777  1.00 41.380          C  
ATOM  26060  O   ASN A1606      69.632  -4.922 -23.887  1.00 41.750          O  
ATOM  26061  CB  ASN A1606      68.539  -6.806 -26.300  1.00 57.300          C  
ATOM  26062  CG  ASN A1606      68.034  -8.197 -26.531  1.00 57.300          C  
ATOM  26063  OD1 ASN A1606      67.675  -8.906 -25.581  1.00 57.300          O  
ATOM  26064  ND2 ASN A1606      67.956  -8.607 -27.784  1.00 57.300          N  
ATOM  26065  H   ASN A1606      66.107  -6.154 -26.191  1.00 48.740          H  
ATOM  26066  HA  ASN A1606      68.016  -6.806 -24.218  1.00 49.260          H  
ATOM  26067 1HB  ASN A1606      68.368  -6.195 -27.155  1.00 68.760          H  
ATOM  26068 2HB  ASN A1606      69.619  -6.862 -26.175  1.00 68.760          H  
ATOM  26069 1HD2 ASN A1606      67.611  -9.520 -27.979  1.00 68.760          H  
ATOM  26070 2HD2 ASN A1606      68.209  -7.999 -28.580  1.00 68.760          H  
ATOM  26071  N   VAL A1607      68.510  -3.792 -25.482  1.00 41.280          N  
ATOM  26072  CA  VAL A1607      69.269  -2.581 -25.236  1.00 41.600          C  
ATOM  26073  C   VAL A1607      68.991  -2.012 -23.865  1.00 41.650          C  
ATOM  26074  O   VAL A1607      69.940  -1.650 -23.160  1.00 42.060          O  
ATOM  26075  CB  VAL A1607      69.013  -1.519 -26.321  1.00 58.110          C  
ATOM  26076  CG1 VAL A1607      69.660  -0.161 -25.924  1.00 58.110          C  
ATOM  26077  CG2 VAL A1607      69.632  -2.004 -27.630  1.00 58.110          C  
ATOM  26078  H   VAL A1607      67.812  -3.808 -26.232  1.00 49.540          H  
ATOM  26079  HA  VAL A1607      70.325  -2.839 -25.284  1.00 49.920          H  
ATOM  26080  HB  VAL A1607      67.933  -1.376 -26.445  1.00 69.730          H  
ATOM  26081 1HG1 VAL A1607      69.477   0.567 -26.711  1.00 69.730          H  
ATOM  26082 2HG1 VAL A1607      69.233   0.213 -24.993  1.00 69.730          H  
ATOM  26083 3HG1 VAL A1607      70.736  -0.294 -25.796  1.00 69.730          H  
ATOM  26084 1HG2 VAL A1607      69.451  -1.269 -28.410  1.00 69.730          H  
ATOM  26085 2HG2 VAL A1607      70.703  -2.139 -27.491  1.00 69.730          H  
ATOM  26086 3HG2 VAL A1607      69.190  -2.950 -27.916  1.00 69.730          H  
ATOM  26087  N   LEU A1608      67.719  -1.895 -23.474  1.00 41.290          N  
ATOM  26088  CA  LEU A1608      67.445  -1.335 -22.161  1.00 41.370          C  
ATOM  26089  C   LEU A1608      67.961  -2.257 -21.067  1.00 41.660          C  
ATOM  26090  O   LEU A1608      68.572  -1.809 -20.097  1.00 41.980          O  
ATOM  26091  CB  LEU A1608      65.937  -1.119 -21.982  1.00 57.890          C  
ATOM  26092  CG  LEU A1608      65.273  -0.025 -22.871  1.00 57.890          C  
ATOM  26093  CD1 LEU A1608      63.761  -0.091 -22.672  1.00 57.890          C  
ATOM  26094  CD2 LEU A1608      65.797   1.369 -22.513  1.00 57.890          C  
ATOM  26095  H   LEU A1608      66.950  -2.191 -24.090  1.00 49.550          H  
ATOM  26096  HA  LEU A1608      67.968  -0.391 -22.069  1.00 49.640          H  
ATOM  26097 1HB  LEU A1608      65.438  -2.063 -22.209  1.00 69.460          H  
ATOM  26098 2HB  LEU A1608      65.745  -0.873 -20.942  1.00 69.460          H  
ATOM  26099  HG  LEU A1608      65.491  -0.235 -23.921  1.00 69.460          H  
ATOM  26100 1HD1 LEU A1608      63.278   0.655 -23.304  1.00 69.460          H  
ATOM  26101 2HD1 LEU A1608      63.401  -1.084 -22.946  1.00 69.460          H  
ATOM  26102 3HD1 LEU A1608      63.518   0.112 -21.626  1.00 69.460          H  
ATOM  26103 1HD2 LEU A1608      65.308   2.107 -23.148  1.00 69.460          H  
ATOM  26104 2HD2 LEU A1608      65.568   1.583 -21.485  1.00 69.460          H  
ATOM  26105 3HD2 LEU A1608      66.868   1.430 -22.666  1.00 69.460          H  
ATOM  26106  N   THR A1609      67.801  -3.570 -21.255  1.00 41.610          N  
ATOM  26107  CA  THR A1609      68.219  -4.530 -20.250  1.00 41.940          C  
ATOM  26108  C   THR A1609      69.722  -4.435 -20.015  1.00 42.570          C  
ATOM  26109  O   THR A1609      70.176  -4.357 -18.864  1.00 42.930          O  
ATOM  26110  CB  THR A1609      67.852  -5.970 -20.692  1.00 58.580          C  
ATOM  26111  OG1 THR A1609      66.429  -6.074 -20.869  1.00 58.580          O  
ATOM  26112  CG2 THR A1609      68.286  -6.974 -19.626  1.00 58.580          C  
ATOM  26113  H   THR A1609      67.318  -3.917 -22.084  1.00 49.930          H  
ATOM  26114  HA  THR A1609      67.706  -4.303 -19.315  1.00 50.330          H  
ATOM  26115  HB  THR A1609      68.345  -6.198 -21.638  1.00 70.300          H  
ATOM  26116  HG1 THR A1609      66.181  -5.553 -21.664  1.00 70.300          H  
ATOM  26117 1HG2 THR A1609      68.014  -7.977 -19.949  1.00 70.300          H  
ATOM  26118 2HG2 THR A1609      69.363  -6.926 -19.477  1.00 70.300          H  
ATOM  26119 3HG2 THR A1609      67.782  -6.746 -18.689  1.00 70.300          H  
ATOM  26120  N   SER A1610      70.490  -4.425 -21.111  1.00 42.730          N  
ATOM  26121  CA  SER A1610      71.945  -4.326 -21.082  1.00 43.380          C  
ATOM  26122  C   SER A1610      72.409  -3.001 -20.485  1.00 43.170          C  
ATOM  26123  O   SER A1610      73.324  -2.968 -19.655  1.00 43.750          O  
ATOM  26124  CB  SER A1610      72.494  -4.494 -22.482  1.00 60.470          C  
ATOM  26125  OG  SER A1610      73.893  -4.412 -22.498  1.00 60.470          O  
ATOM  26126  H   SER A1610      70.046  -4.510 -22.029  1.00 51.280          H  
ATOM  26127  HA  SER A1610      72.326  -5.133 -20.459  1.00 52.060          H  
ATOM  26128 1HB  SER A1610      72.177  -5.457 -22.880  1.00 72.570          H  
ATOM  26129 2HB  SER A1610      72.071  -3.722 -23.129  1.00 72.570          H  
ATOM  26130  HG  SER A1610      74.151  -4.545 -23.411  1.00 72.570          H  
ATOM  26131  N   THR A1611      71.767  -1.904 -20.900  1.00 42.390          N  
ATOM  26132  CA  THR A1611      72.101  -0.560 -20.451  1.00 42.120          C  
ATOM  26133  C   THR A1611      71.925  -0.395 -18.950  1.00 42.370          C  
ATOM  26134  O   THR A1611      72.778   0.199 -18.282  1.00 42.610          O  
ATOM  26135  CB  THR A1611      71.209   0.490 -21.166  1.00 59.080          C  
ATOM  26136  OG1 THR A1611      71.442   0.435 -22.579  1.00 59.080          O  
ATOM  26137  CG2 THR A1611      71.515   1.902 -20.669  1.00 59.080          C  
ATOM  26138  H   THR A1611      71.025  -1.988 -21.596  1.00 50.870          H  
ATOM  26139  HA  THR A1611      73.143  -0.367 -20.700  1.00 50.540          H  
ATOM  26140  HB  THR A1611      70.160   0.263 -20.972  1.00 70.890          H  
ATOM  26141  HG1 THR A1611      71.097  -0.419 -22.912  1.00 70.890          H  
ATOM  26142 1HG2 THR A1611      70.875   2.609 -21.193  1.00 70.890          H  
ATOM  26143 2HG2 THR A1611      71.329   1.980 -19.602  1.00 70.890          H  
ATOM  26144 3HG2 THR A1611      72.558   2.138 -20.870  1.00 70.890          H  
ATOM  26145  N   PHE A1612      70.804  -0.884 -18.417  1.00 42.380          N  
ATOM  26146  CA  PHE A1612      70.490  -0.736 -17.010  1.00 42.660          C  
ATOM  26147  C   PHE A1612      71.213  -1.734 -16.099  1.00 43.230          C  
ATOM  26148  O   PHE A1612      71.742  -1.366 -15.053  1.00 43.530          O  
ATOM  26149  CB  PHE A1612      69.002  -0.959 -16.787  1.00 59.610          C  
ATOM  26150  CG  PHE A1612      68.052  -0.047 -17.504  1.00 59.610          C  
ATOM  26151  CD1 PHE A1612      68.430   1.164 -18.101  1.00 59.610          C  
ATOM  26152  CD2 PHE A1612      66.727  -0.426 -17.566  1.00 59.610          C  
ATOM  26153  CE1 PHE A1612      67.487   1.942 -18.734  1.00 59.610          C  
ATOM  26154  CE2 PHE A1612      65.800   0.351 -18.192  1.00 59.610          C  
ATOM  26155  CZ  PHE A1612      66.173   1.534 -18.773  1.00 59.610          C  
ATOM  26156  H   PHE A1612      70.115  -1.330 -19.035  1.00 50.860          H  
ATOM  26157  HA  PHE A1612      70.771   0.267 -16.692  1.00 51.190          H  
ATOM  26158 1HB  PHE A1612      68.747  -1.981 -17.071  1.00 71.530          H  
ATOM  26159 2HB  PHE A1612      68.799  -0.862 -15.726  1.00 71.530          H  
ATOM  26160  HD1 PHE A1612      69.463   1.495 -18.069  1.00 71.530          H  
ATOM  26161  HD2 PHE A1612      66.431  -1.370 -17.097  1.00 71.530          H  
ATOM  26162  HE1 PHE A1612      67.778   2.883 -19.199  1.00 71.530          H  
ATOM  26163  HE2 PHE A1612      64.768   0.032 -18.223  1.00 71.530          H  
ATOM  26164  HZ  PHE A1612      65.421   2.156 -19.265  1.00 71.530          H  
ATOM  26165  N   GLY A1613      71.148  -3.037 -16.446  1.00 43.440          N  
ATOM  26166  CA  GLY A1613      71.722  -4.111 -15.634  1.00 44.010          C  
ATOM  26167  C   GLY A1613      70.784  -4.528 -14.493  1.00 44.090          C  
ATOM  26168  O   GLY A1613      71.098  -5.410 -13.690  1.00 44.650          O  
ATOM  26169  H   GLY A1613      70.703  -3.311 -17.323  1.00 52.130          H  
ATOM  26170 1HA  GLY A1613      71.920  -4.972 -16.277  1.00 52.810          H  
ATOM  26171 2HA  GLY A1613      72.679  -3.790 -15.227  1.00 52.810          H  
ATOM  26172  N   THR A1614      69.636  -3.869 -14.438  1.00 43.600          N  
ATOM  26173  CA  THR A1614      68.595  -4.026 -13.438  1.00 43.710          C  
ATOM  26174  C   THR A1614      67.298  -3.406 -13.888  1.00 43.450          C  
ATOM  26175  O   THR A1614      67.283  -2.479 -14.695  1.00 43.220          O  
ATOM  26176  CB  THR A1614      68.986  -3.376 -12.104  1.00 61.150          C  
ATOM  26177  OG1 THR A1614      67.909  -3.550 -11.146  1.00 61.150          O  
ATOM  26178  CG2 THR A1614      69.304  -1.905 -12.273  1.00 61.150          C  
ATOM  26179  H   THR A1614      69.494  -3.182 -15.160  1.00 52.320          H  
ATOM  26180  HA  THR A1614      68.426  -5.092 -13.275  1.00 52.450          H  
ATOM  26181  HB  THR A1614      69.872  -3.879 -11.720  1.00 73.380          H  
ATOM  26182  HG1 THR A1614      67.124  -2.972 -11.399  1.00 73.380          H  
ATOM  26183 1HG2 THR A1614      69.586  -1.483 -11.312  1.00 73.380          H  
ATOM  26184 2HG2 THR A1614      70.124  -1.780 -12.977  1.00 73.380          H  
ATOM  26185 3HG2 THR A1614      68.432  -1.403 -12.646  1.00 73.380          H  
ATOM  26186  N   GLY A1615      66.190  -3.887 -13.362  1.00 43.520          N  
ATOM  26187  CA  GLY A1615      64.966  -3.154 -13.605  1.00 43.710          C  
ATOM  26188  C   GLY A1615      65.135  -1.856 -12.830  1.00 43.690          C  
ATOM  26189  O   GLY A1615      65.817  -1.858 -11.795  1.00 43.980          O  
ATOM  26190  H   GLY A1615      66.218  -4.690 -12.747  1.00 52.220          H  
ATOM  26191 1HA  GLY A1615      64.838  -2.959 -14.669  1.00 52.450          H  
ATOM  26192 2HA  GLY A1615      64.103  -3.714 -13.243  1.00 52.450          H  
ATOM  26193  N   LEU A1616      64.532  -0.772 -13.317  1.00 43.400          N  
ATOM  26194  CA  LEU A1616      64.626   0.516 -12.649  1.00 43.420          C  
ATOM  26195  C   LEU A1616      63.266   1.128 -12.417  1.00 43.020          C  
ATOM  26196  O   LEU A1616      62.501   1.306 -13.369  1.00 42.840          O  
ATOM  26197  CB  LEU A1616      65.402   1.516 -13.527  1.00 60.780          C  
ATOM  26198  CG  LEU A1616      66.861   1.214 -13.877  1.00 60.780          C  
ATOM  26199  CD1 LEU A1616      67.317   2.225 -14.897  1.00 60.780          C  
ATOM  26200  CD2 LEU A1616      67.715   1.297 -12.653  1.00 60.780          C  
ATOM  26201  H   LEU A1616      63.991  -0.849 -14.168  1.00 52.080          H  
ATOM  26202  HA  LEU A1616      65.107   0.384 -11.679  1.00 52.100          H  
ATOM  26203 1HB  LEU A1616      64.872   1.610 -14.472  1.00 72.940          H  
ATOM  26204 2HB  LEU A1616      65.382   2.484 -13.030  1.00 72.940          H  
ATOM  26205  HG  LEU A1616      66.939   0.214 -14.314  1.00 72.940          H  
ATOM  26206 1HD1 LEU A1616      68.351   2.023 -15.171  1.00 72.940          H  
ATOM  26207 2HD1 LEU A1616      66.685   2.153 -15.781  1.00 72.940          H  
ATOM  26208 3HD1 LEU A1616      67.239   3.227 -14.483  1.00 72.940          H  
ATOM  26209 1HD2 LEU A1616      68.752   1.091 -12.916  1.00 72.940          H  
ATOM  26210 2HD2 LEU A1616      67.645   2.293 -12.214  1.00 72.940          H  
ATOM  26211 3HD2 LEU A1616      67.373   0.563 -11.941  1.00 72.940          H  
ATOM  26212  N   ILE A1617      63.038   1.623 -11.210  1.00 42.960          N  
ATOM  26213  CA  ILE A1617      61.786   2.309 -10.907  1.00 42.670          C  
ATOM  26214  C   ILE A1617      61.586   3.493 -11.816  1.00 42.860          C  
ATOM  26215  O   ILE A1617      60.479   3.716 -12.288  1.00 42.710          O  
ATOM  26216  CB  ILE A1617      61.693   2.734  -9.423  1.00 59.850          C  
ATOM  26217  CG1 ILE A1617      61.579   1.473  -8.508  1.00 59.850          C  
ATOM  26218  CG2 ILE A1617      60.528   3.710  -9.197  1.00 59.850          C  
ATOM  26219  CD1 ILE A1617      60.307   0.595  -8.672  1.00 59.850          C  
ATOM  26220  H   ILE A1617      63.725   1.444 -10.468  1.00 51.550          H  
ATOM  26221  HA  ILE A1617      60.971   1.625 -11.114  1.00 51.200          H  
ATOM  26222  HB  ILE A1617      62.626   3.235  -9.134  1.00 71.820          H  
ATOM  26223 1HG1 ILE A1617      62.420   0.836  -8.714  1.00 71.820          H  
ATOM  26224 2HG1 ILE A1617      61.638   1.802  -7.478  1.00 71.820          H  
ATOM  26225 1HG2 ILE A1617      60.486   4.000  -8.150  1.00 71.820          H  
ATOM  26226 2HG2 ILE A1617      60.648   4.607  -9.798  1.00 71.820          H  
ATOM  26227 3HG2 ILE A1617      59.621   3.224  -9.477  1.00 71.820          H  
ATOM  26228 1HD1 ILE A1617      60.381  -0.230  -7.981  1.00 71.820          H  
ATOM  26229 2HD1 ILE A1617      59.414   1.165  -8.449  1.00 71.820          H  
ATOM  26230 3HD1 ILE A1617      60.225   0.195  -9.680  1.00 71.820          H  
ATOM  26231  N   MET A1618      62.628   4.251 -12.102  1.00 43.240          N  
ATOM  26232  CA  MET A1618      62.410   5.395 -12.963  1.00 43.460          C  
ATOM  26233  C   MET A1618      61.968   5.011 -14.381  1.00 43.550          C  
ATOM  26234  O   MET A1618      61.327   5.831 -15.050  1.00 43.600          O  
ATOM  26235  CB  MET A1618      63.632   6.292 -12.989  1.00 60.760          C  
ATOM  26236  CG  MET A1618      63.894   6.983 -11.655  1.00 60.760          C  
ATOM  26237  SD  MET A1618      62.450   7.896 -10.998  1.00 60.760          S  
ATOM  26238  CE  MET A1618      62.157   9.183 -12.197  1.00 60.760          C  
ATOM  26239  H   MET A1618      63.533   4.041 -11.705  1.00 51.890          H  
ATOM  26240  HA  MET A1618      61.592   5.970 -12.538  1.00 52.150          H  
ATOM  26241 1HB  MET A1618      64.512   5.697 -13.233  1.00 72.910          H  
ATOM  26242 2HB  MET A1618      63.526   7.047 -13.766  1.00 72.910          H  
ATOM  26243 1HG  MET A1618      64.198   6.246 -10.914  1.00 72.910          H  
ATOM  26244 2HG  MET A1618      64.709   7.685 -11.784  1.00 72.910          H  
ATOM  26245 1HE  MET A1618      61.309   9.787 -11.875  1.00 72.910          H  
ATOM  26246 2HE  MET A1618      63.048   9.814 -12.272  1.00 72.910          H  
ATOM  26247 3HE  MET A1618      61.937   8.741 -13.168  1.00 72.910          H  
ATOM  26248  N   GLU A1619      62.330   3.808 -14.873  1.00 43.600          N  
ATOM  26249  CA  GLU A1619      61.875   3.408 -16.196  1.00 43.740          C  
ATOM  26250  C   GLU A1619      60.410   3.046 -16.043  1.00 43.370          C  
ATOM  26251  O   GLU A1619      59.577   3.389 -16.894  1.00 43.510          O  
ATOM  26252  CB  GLU A1619      62.666   2.225 -16.768  1.00 61.180          C  
ATOM  26253  CG  GLU A1619      62.235   1.806 -18.202  1.00 61.180          C  
ATOM  26254  CD  GLU A1619      62.519   2.846 -19.259  1.00 61.180          C  
ATOM  26255  OE1 GLU A1619      63.381   3.663 -19.048  1.00 61.180          O  
ATOM  26256  OE2 GLU A1619      61.859   2.830 -20.275  1.00 61.180          O  
ATOM  26257  H   GLU A1619      62.849   3.128 -14.323  1.00 52.320          H  
ATOM  26258  HA  GLU A1619      61.961   4.252 -16.879  1.00 52.490          H  
ATOM  26259 1HB  GLU A1619      63.727   2.472 -16.787  1.00 73.420          H  
ATOM  26260 2HB  GLU A1619      62.545   1.358 -16.116  1.00 73.420          H  
ATOM  26261 1HG  GLU A1619      62.732   0.888 -18.475  1.00 73.420          H  
ATOM  26262 2HG  GLU A1619      61.164   1.601 -18.196  1.00 73.420          H  
ATOM  26263  N   ASP A1620      60.080   2.355 -14.936  1.00 42.960          N  
ATOM  26264  CA  ASP A1620      58.692   1.986 -14.710  1.00 42.660          C  
ATOM  26265  C   ASP A1620      57.850   3.255 -14.629  1.00 42.610          C  
ATOM  26266  O   ASP A1620      56.748   3.281 -15.143  1.00 42.580          O  
ATOM  26267  CB  ASP A1620      58.480   1.150 -13.442  1.00 59.840          C  
ATOM  26268  CG  ASP A1620      58.985  -0.314 -13.495  1.00 59.840          C  
ATOM  26269  OD1 ASP A1620      59.318  -0.807 -14.547  1.00 59.840          O  
ATOM  26270  OD2 ASP A1620      58.994  -0.927 -12.451  1.00 59.840          O  
ATOM  26271  H   ASP A1620      60.815   2.048 -14.288  1.00 51.550          H  
ATOM  26272  HA  ASP A1620      58.350   1.396 -15.559  1.00 51.190          H  
ATOM  26273 1HB  ASP A1620      58.962   1.650 -12.605  1.00 71.810          H  
ATOM  26274 2HB  ASP A1620      57.419   1.120 -13.236  1.00 71.810          H  
ATOM  26275  N   VAL A1621      58.376   4.339 -14.049  1.00 42.670          N  
ATOM  26276  CA  VAL A1621      57.592   5.570 -13.990  1.00 42.680          C  
ATOM  26277  C   VAL A1621      57.339   6.133 -15.385  1.00 43.010          C  
ATOM  26278  O   VAL A1621      56.192   6.382 -15.759  1.00 42.990          O  
ATOM  26279  CB  VAL A1621      58.296   6.685 -13.176  1.00 59.750          C  
ATOM  26280  CG1 VAL A1621      57.512   7.995 -13.319  1.00 59.750          C  
ATOM  26281  CG2 VAL A1621      58.392   6.312 -11.712  1.00 59.750          C  
ATOM  26282  H   VAL A1621      59.291   4.256 -13.600  1.00 51.200          H  
ATOM  26283  HA  VAL A1621      56.638   5.342 -13.525  1.00 51.220          H  
ATOM  26284  HB  VAL A1621      59.298   6.841 -13.578  1.00 71.700          H  
ATOM  26285 1HG1 VAL A1621      58.020   8.768 -12.754  1.00 71.700          H  
ATOM  26286 2HG1 VAL A1621      57.443   8.306 -14.354  1.00 71.700          H  
ATOM  26287 3HG1 VAL A1621      56.515   7.856 -12.933  1.00 71.700          H  
ATOM  26288 1HG2 VAL A1621      58.901   7.107 -11.167  1.00 71.700          H  
ATOM  26289 2HG2 VAL A1621      57.398   6.172 -11.307  1.00 71.700          H  
ATOM  26290 3HG2 VAL A1621      58.945   5.400 -11.602  1.00 71.700          H  
ATOM  26291  N   LYS A1622      58.385   6.255 -16.210  1.00 43.370          N  
ATOM  26292  CA  LYS A1622      58.212   6.810 -17.557  1.00 43.750          C  
ATOM  26293  C   LYS A1622      57.161   6.018 -18.339  1.00 43.700          C  
ATOM  26294  O   LYS A1622      56.262   6.585 -18.984  1.00 43.880          O  
ATOM  26295  CB  LYS A1622      59.550   6.735 -18.313  1.00 61.100          C  
ATOM  26296  CG  LYS A1622      60.651   7.666 -17.822  1.00 61.100          C  
ATOM  26297  CD  LYS A1622      61.949   7.457 -18.536  1.00 61.100          C  
ATOM  26298  CE  LYS A1622      63.012   8.388 -17.960  1.00 61.100          C  
ATOM  26299  NZ  LYS A1622      64.314   8.256 -18.659  1.00 61.100          N  
ATOM  26300  H   LYS A1622      59.320   5.997 -15.871  1.00 52.040          H  
ATOM  26301  HA  LYS A1622      57.860   7.832 -17.481  1.00 52.500          H  
ATOM  26302 1HB  LYS A1622      59.933   5.711 -18.277  1.00 73.320          H  
ATOM  26303 2HB  LYS A1622      59.377   6.988 -19.355  1.00 73.320          H  
ATOM  26304 1HG  LYS A1622      60.391   8.667 -18.079  1.00 73.320          H  
ATOM  26305 2HG  LYS A1622      60.778   7.591 -16.747  1.00 73.320          H  
ATOM  26306 1HD  LYS A1622      62.274   6.415 -18.426  1.00 73.320          H  
ATOM  26307 2HD  LYS A1622      61.817   7.674 -19.598  1.00 73.320          H  
ATOM  26308 1HE  LYS A1622      62.665   9.414 -18.054  1.00 73.320          H  
ATOM  26309 2HE  LYS A1622      63.149   8.156 -16.902  1.00 73.320          H  
ATOM  26310 1HZ  LYS A1622      64.985   8.893 -18.255  1.00 73.320          H  
ATOM  26311 2HZ  LYS A1622      64.657   7.308 -18.577  1.00 73.320          H  
ATOM  26312 3HZ  LYS A1622      64.172   8.485 -19.632  1.00 73.320          H  
ATOM  26313  N   SER A1623      57.227   4.694 -18.162  1.00 43.510          N  
ATOM  26314  CA  SER A1623      56.387   3.693 -18.804  1.00 43.530          C  
ATOM  26315  C   SER A1623      54.915   3.799 -18.400  1.00 43.290          C  
ATOM  26316  O   SER A1623      54.045   3.222 -19.063  1.00 43.480          O  
ATOM  26317  CB  SER A1623      56.885   2.302 -18.432  1.00 60.930          C  
ATOM  26318  OG  SER A1623      58.205   2.074 -18.894  1.00 60.930          O  
ATOM  26319  H   SER A1623      57.983   4.334 -17.574  1.00 52.210          H  
ATOM  26320  HA  SER A1623      56.465   3.819 -19.876  1.00 52.240          H  
ATOM  26321 1HB  SER A1623      56.848   2.176 -17.361  1.00 73.120          H  
ATOM  26322 2HB  SER A1623      56.216   1.562 -18.869  1.00 73.120          H  
ATOM  26323  HG  SER A1623      58.783   2.598 -18.293  1.00 73.120          H  
ATOM  26324  N   LEU A1624      54.636   4.492 -17.293  1.00 42.940          N  
ATOM  26325  CA  LEU A1624      53.299   4.665 -16.750  1.00 42.750          C  
ATOM  26326  C   LEU A1624      52.748   6.103 -16.926  1.00 42.980          C  
ATOM  26327  O   LEU A1624      51.556   6.267 -17.192  1.00 43.080          O  
ATOM  26328  CB  LEU A1624      53.350   4.254 -15.274  1.00 59.930          C  
ATOM  26329  CG  LEU A1624      53.737   2.736 -14.974  1.00 59.930          C  
ATOM  26330  CD1 LEU A1624      53.901   2.531 -13.471  1.00 59.930          C  
ATOM  26331  CD2 LEU A1624      52.706   1.847 -15.466  1.00 59.930          C  
ATOM  26332  H   LEU A1624      55.393   4.989 -16.826  1.00 51.530          H  
ATOM  26333  HA  LEU A1624      52.633   3.998 -17.279  1.00 51.300          H  
ATOM  26334 1HB  LEU A1624      54.124   4.844 -14.830  1.00 71.910          H  
ATOM  26335 2HB  LEU A1624      52.403   4.491 -14.796  1.00 71.910          H  
ATOM  26336  HG  LEU A1624      54.645   2.488 -15.469  1.00 71.910          H  
ATOM  26337 1HD1 LEU A1624      54.172   1.495 -13.264  1.00 71.910          H  
ATOM  26338 2HD1 LEU A1624      54.686   3.183 -13.124  1.00 71.910          H  
ATOM  26339 3HD1 LEU A1624      52.985   2.771 -12.964  1.00 71.910          H  
ATOM  26340 1HD2 LEU A1624      52.966   0.817 -15.254  1.00 71.910          H  
ATOM  26341 2HD2 LEU A1624      51.816   2.098 -14.970  1.00 71.910          H  
ATOM  26342 3HD2 LEU A1624      52.591   1.963 -16.533  1.00 71.910          H  
ATOM  26343  N   VAL A1625      53.607   7.134 -16.784  1.00 43.140          N  
ATOM  26344  CA  VAL A1625      53.217   8.561 -16.868  1.00 43.420          C  
ATOM  26345  C   VAL A1625      52.861   9.097 -18.277  1.00 43.810          C  
ATOM  26346  O   VAL A1625      51.965   9.936 -18.408  1.00 44.000          O  
ATOM  26347  CB  VAL A1625      54.300   9.496 -16.251  1.00 60.680          C  
ATOM  26348  CG1 VAL A1625      53.940  11.004 -16.491  1.00 60.680          C  
ATOM  26349  CG2 VAL A1625      54.416   9.267 -14.768  1.00 60.680          C  
ATOM  26350  H   VAL A1625      54.576   6.907 -16.553  1.00 51.770          H  
ATOM  26351  HA  VAL A1625      52.330   8.672 -16.251  1.00 52.100          H  
ATOM  26352  HB  VAL A1625      55.249   9.274 -16.712  1.00 72.810          H  
ATOM  26353 1HG1 VAL A1625      54.703  11.628 -16.048  1.00 72.810          H  
ATOM  26354 2HG1 VAL A1625      53.881  11.234 -17.553  1.00 72.810          H  
ATOM  26355 3HG1 VAL A1625      52.980  11.227 -16.022  1.00 72.810          H  
ATOM  26356 1HG2 VAL A1625      55.194   9.913 -14.355  1.00 72.810          H  
ATOM  26357 2HG2 VAL A1625      53.469   9.486 -14.286  1.00 72.810          H  
ATOM  26358 3HG2 VAL A1625      54.680   8.241 -14.608  1.00 72.810          H  
ATOM  26359  N   LYS A1626      53.626   8.734 -19.318  1.00 43.990          N  
ATOM  26360  CA  LYS A1626      53.403   9.305 -20.670  1.00 44.430          C  
ATOM  26361  C   LYS A1626      51.947   9.330 -21.169  1.00 44.380          C  
ATOM  26362  O   LYS A1626      51.535  10.276 -21.838  1.00 44.810          O  
ATOM  26363  CB  LYS A1626      54.234   8.569 -21.729  1.00 62.030          C  
ATOM  26364  CG  LYS A1626      54.121   9.079 -23.160  1.00 62.030          C  
ATOM  26365  CD  LYS A1626      55.075   8.274 -24.024  1.00 62.030          C  
ATOM  26366  CE  LYS A1626      54.931   8.514 -25.518  1.00 62.030          C  
ATOM  26367  NZ  LYS A1626      55.184   9.932 -25.916  1.00 62.030          N  
ATOM  26368  H   LYS A1626      54.386   8.055 -19.179  1.00 52.790          H  
ATOM  26369  HA  LYS A1626      53.752  10.338 -20.642  1.00 53.320          H  
ATOM  26370 1HB  LYS A1626      55.270   8.526 -21.437  1.00 74.430          H  
ATOM  26371 2HB  LYS A1626      53.916   7.583 -21.812  1.00 74.430          H  
ATOM  26372 1HG  LYS A1626      53.103   8.944 -23.538  1.00 74.430          H  
ATOM  26373 2HG  LYS A1626      54.375  10.135 -23.188  1.00 74.430          H  
ATOM  26374 1HD  LYS A1626      56.093   8.508 -23.737  1.00 74.430          H  
ATOM  26375 2HD  LYS A1626      54.912   7.214 -23.826  1.00 74.430          H  
ATOM  26376 1HE  LYS A1626      55.671   7.887 -26.006  1.00 74.430          H  
ATOM  26377 2HE  LYS A1626      53.936   8.222 -25.852  1.00 74.430          H  
ATOM  26378 1HZ  LYS A1626      55.127  10.007 -26.921  1.00 74.430          H  
ATOM  26379 2HZ  LYS A1626      54.509  10.552 -25.500  1.00 74.430          H  
ATOM  26380 3HZ  LYS A1626      56.133  10.191 -25.599  1.00 74.430          H  
ATOM  26381  N   GLY A1627      51.184   8.277 -20.904  1.00 43.920          N  
ATOM  26382  CA  GLY A1627      49.821   8.137 -21.413  1.00 43.890          C  
ATOM  26383  C   GLY A1627      48.731   8.767 -20.541  1.00 43.660          C  
ATOM  26384  O   GLY A1627      47.537   8.592 -20.797  1.00 43.850          O  
ATOM  26385  H   GLY A1627      51.569   7.522 -20.350  1.00 52.700          H  
ATOM  26386 1HA  GLY A1627      49.777   8.567 -22.411  1.00 52.670          H  
ATOM  26387 2HA  GLY A1627      49.609   7.078 -21.529  1.00 52.670          H  
ATOM  26388  N   LYS A1628      49.121   9.472 -19.494  1.00 43.310          N  
ATOM  26389  CA  LYS A1628      48.179  10.075 -18.562  1.00 43.110          C  
ATOM  26390  C   LYS A1628      47.837  11.520 -18.921  1.00 43.470          C  
ATOM  26391  O   LYS A1628      48.407  12.095 -19.851  1.00 43.660          O  
ATOM  26392  CB  LYS A1628      48.731   9.981 -17.149  1.00 60.430          C  
ATOM  26393  CG  LYS A1628      48.862   8.551 -16.633  1.00 60.430          C  
ATOM  26394  CD  LYS A1628      49.336   8.580 -15.219  1.00 60.430          C  
ATOM  26395  CE  LYS A1628      49.429   7.215 -14.553  1.00 60.430          C  
ATOM  26396  NZ  LYS A1628      48.108   6.575 -14.441  1.00 60.430          N  
ATOM  26397  H   LYS A1628      50.124   9.605 -19.315  1.00 51.970          H  
ATOM  26398  HA  LYS A1628      47.251   9.503 -18.597  1.00 51.730          H  
ATOM  26399 1HB  LYS A1628      49.725  10.437 -17.125  1.00 72.520          H  
ATOM  26400 2HB  LYS A1628      48.101  10.540 -16.466  1.00 72.520          H  
ATOM  26401 1HG  LYS A1628      47.903   8.040 -16.710  1.00 72.520          H  
ATOM  26402 2HG  LYS A1628      49.593   8.012 -17.245  1.00 72.520          H  
ATOM  26403 1HD  LYS A1628      50.319   9.036 -15.203  1.00 72.520          H  
ATOM  26404 2HD  LYS A1628      48.665   9.203 -14.634  1.00 72.520          H  
ATOM  26405 1HE  LYS A1628      50.113   6.553 -15.078  1.00 72.520          H  
ATOM  26406 2HE  LYS A1628      49.805   7.382 -13.548  1.00 72.520          H  
ATOM  26407 1HZ  LYS A1628      48.198   5.717 -13.923  1.00 72.520          H  
ATOM  26408 2HZ  LYS A1628      47.522   7.231 -13.948  1.00 72.520          H  
ATOM  26409 3HZ  LYS A1628      47.684   6.342 -15.363  1.00 72.520          H  
ATOM  26410  N   ASP A1629      46.904  12.116 -18.163  1.00 43.600          N  
ATOM  26411  CA  ASP A1629      46.508  13.510 -18.360  1.00 43.990          C  
ATOM  26412  C   ASP A1629      47.785  14.314 -18.361  1.00 43.750          C  
ATOM  26413  O   ASP A1629      48.770  13.886 -17.780  1.00 44.040          O  
ATOM  26414  CB  ASP A1629      45.618  14.003 -17.216  1.00 61.430          C  
ATOM  26415  CG  ASP A1629      44.231  13.371 -17.183  1.00 61.430          C  
ATOM  26416  OD1 ASP A1629      43.865  12.704 -18.120  1.00 61.430          O  
ATOM  26417  OD2 ASP A1629      43.548  13.559 -16.200  1.00 61.430          O  
ATOM  26418  H   ASP A1629      46.443  11.584 -17.439  1.00 52.320          H  
ATOM  26419  HA  ASP A1629      46.004  13.622 -19.320  1.00 52.790          H  
ATOM  26420 1HB  ASP A1629      46.112  13.804 -16.268  1.00 73.720          H  
ATOM  26421 2HB  ASP A1629      45.505  15.086 -17.291  1.00 73.720          H  
ATOM  26422  N   SER A1630      47.837  15.451 -19.032  1.00 43.280          N  
ATOM  26423  CA  SER A1630      49.141  16.082 -19.034  1.00 43.050          C  
ATOM  26424  C   SER A1630      49.738  16.395 -17.678  1.00 42.750          C  
ATOM  26425  O   SER A1630      49.209  17.172 -16.876  1.00 42.530          O  
ATOM  26426  CB  SER A1630      49.174  17.368 -19.811  1.00 60.360          C  
ATOM  26427  OG  SER A1630      50.457  17.958 -19.660  1.00 60.360          O  
ATOM  26428  H   SER A1630      47.043  15.835 -19.521  1.00 51.940          H  
ATOM  26429  HA  SER A1630      49.823  15.389 -19.530  1.00 51.660          H  
ATOM  26430 1HB  SER A1630      48.975  17.171 -20.863  1.00 72.430          H  
ATOM  26431 2HB  SER A1630      48.407  18.046 -19.443  1.00 72.430          H  
ATOM  26432  HG  SER A1630      50.456  18.765 -20.188  1.00 72.430          H  
ATOM  26433  N   PHE A1631      50.909  15.813 -17.505  1.00 42.760          N  
ATOM  26434  CA  PHE A1631      51.820  15.949 -16.393  1.00 42.520          C  
ATOM  26435  C   PHE A1631      53.162  16.142 -17.065  1.00 42.300          C  
ATOM  26436  O   PHE A1631      54.172  15.584 -16.639  1.00 42.400          O  
ATOM  26437  CB  PHE A1631      51.815  14.722 -15.468  1.00 59.620          C  
ATOM  26438  CG  PHE A1631      50.538  14.479 -14.766  1.00 59.620          C  
ATOM  26439  CD1 PHE A1631      49.692  13.457 -15.153  1.00 59.620          C  
ATOM  26440  CD2 PHE A1631      50.175  15.275 -13.694  1.00 59.620          C  
ATOM  26441  CE1 PHE A1631      48.508  13.234 -14.499  1.00 59.620          C  
ATOM  26442  CE2 PHE A1631      48.994  15.057 -13.040  1.00 59.620          C  
ATOM  26443  CZ  PHE A1631      48.156  14.033 -13.443  1.00 59.620          C  
ATOM  26444  H   PHE A1631      51.179  15.176 -18.243  1.00 51.310          H  
ATOM  26445  HA  PHE A1631      51.575  16.842 -15.816  1.00 51.020          H  
ATOM  26446 1HB  PHE A1631      52.053  13.832 -16.048  1.00 71.550          H  
ATOM  26447 2HB  PHE A1631      52.561  14.822 -14.721  1.00 71.550          H  
ATOM  26448  HD1 PHE A1631      49.971  12.825 -15.999  1.00 71.550          H  
ATOM  26449  HD2 PHE A1631      50.831  16.088 -13.375  1.00 71.550          H  
ATOM  26450  HE1 PHE A1631      47.854  12.432 -14.826  1.00 71.550          H  
ATOM  26451  HE2 PHE A1631      48.719  15.702 -12.206  1.00 71.550          H  
ATOM  26452  HZ  PHE A1631      47.217  13.863 -12.926  1.00 71.550          H  
ATOM  26453  N   GLU A1632      53.141  16.903 -18.157  1.00 42.060          N  
ATOM  26454  CA  GLU A1632      54.300  17.120 -19.007  1.00 41.900          C  
ATOM  26455  C   GLU A1632      55.587  17.590 -18.345  1.00 41.810          C  
ATOM  26456  O   GLU A1632      55.627  18.559 -17.582  1.00 41.730          O  
ATOM  26457  CB  GLU A1632      53.946  18.128 -20.114  1.00 58.720          C  
ATOM  26458  CG  GLU A1632      55.091  18.407 -21.093  1.00 58.720          C  
ATOM  26459  CD  GLU A1632      54.731  19.292 -22.239  1.00 58.720          C  
ATOM  26460  OE1 GLU A1632      53.640  19.813 -22.290  1.00 58.720          O  
ATOM  26461  OE2 GLU A1632      55.567  19.427 -23.104  1.00 58.720          O  
ATOM  26462  H   GLU A1632      52.253  17.329 -18.436  1.00 50.470          H  
ATOM  26463  HA  GLU A1632      54.523  16.169 -19.491  1.00 50.280          H  
ATOM  26464 1HB  GLU A1632      53.100  17.753 -20.690  1.00 70.470          H  
ATOM  26465 2HB  GLU A1632      53.643  19.074 -19.665  1.00 70.470          H  
ATOM  26466 1HG  GLU A1632      55.905  18.893 -20.556  1.00 70.470          H  
ATOM  26467 2HG  GLU A1632      55.464  17.457 -21.477  1.00 70.470          H  
ATOM  26468  N   THR A1633      56.641  16.876 -18.720  1.00 41.890          N  
ATOM  26469  CA  THR A1633      58.036  17.071 -18.385  1.00 41.890          C  
ATOM  26470  C   THR A1633      58.712  16.257 -19.467  1.00 41.880          C  
ATOM  26471  O   THR A1633      58.133  15.275 -19.928  1.00 41.630          O  
ATOM  26472  CB  THR A1633      58.399  16.603 -16.968  1.00 58.650          C  
ATOM  26473  OG1 THR A1633      59.768  16.928 -16.690  1.00 58.650          O  
ATOM  26474  CG2 THR A1633      58.218  15.129 -16.841  1.00 58.650          C  
ATOM  26475  H   THR A1633      56.454  16.093 -19.333  1.00 50.270          H  
ATOM  26476  HA  THR A1633      58.312  18.119 -18.501  1.00 50.270          H  
ATOM  26477  HB  THR A1633      57.756  17.106 -16.246  1.00 70.380          H  
ATOM  26478  HG1 THR A1633      59.850  17.880 -16.571  1.00 70.380          H  
ATOM  26479 1HG2 THR A1633      58.477  14.842 -15.826  1.00 70.380          H  
ATOM  26480 2HG2 THR A1633      57.175  14.885 -17.045  1.00 70.380          H  
ATOM  26481 3HG2 THR A1633      58.857  14.604 -17.534  1.00 70.380          H  
ATOM  26482  N   GLU A1634      59.914  16.599 -19.881  1.00 42.180          N  
ATOM  26483  CA  GLU A1634      60.521  15.814 -20.955  1.00 42.270          C  
ATOM  26484  C   GLU A1634      60.785  14.346 -20.615  1.00 41.930          C  
ATOM  26485  O   GLU A1634      60.623  13.459 -21.451  1.00 41.740          O  
ATOM  26486  CB  GLU A1634      61.814  16.480 -21.411  1.00 59.140          C  
ATOM  26487  CG  GLU A1634      61.579  17.808 -22.120  1.00 59.140          C  
ATOM  26488  CD  GLU A1634      62.839  18.469 -22.603  1.00 59.140          C  
ATOM  26489  OE1 GLU A1634      63.898  17.950 -22.355  1.00 59.140          O  
ATOM  26490  OE2 GLU A1634      62.741  19.507 -23.236  1.00 59.140          O  
ATOM  26491  H   GLU A1634      60.390  17.397 -19.481  1.00 50.620          H  
ATOM  26492  HA  GLU A1634      59.829  15.829 -21.798  1.00 50.720          H  
ATOM  26493 1HB  GLU A1634      62.460  16.656 -20.551  1.00 70.970          H  
ATOM  26494 2HB  GLU A1634      62.345  15.816 -22.093  1.00 70.970          H  
ATOM  26495 1HG  GLU A1634      60.925  17.634 -22.973  1.00 70.970          H  
ATOM  26496 2HG  GLU A1634      61.063  18.483 -21.440  1.00 70.970          H  
ATOM  26497  N   ALA A1635      61.165  14.058 -19.382  1.00 41.890          N  
ATOM  26498  CA  ALA A1635      61.546  12.690 -19.036  1.00 41.630          C  
ATOM  26499  C   ALA A1635      60.463  11.655 -19.305  1.00 41.270          C  
ATOM  26500  O   ALA A1635      60.716  10.592 -19.895  1.00 41.260          O  
ATOM  26501  CB  ALA A1635      61.883  12.621 -17.553  1.00 58.390          C  
ATOM  26502  H   ALA A1635      61.249  14.809 -18.712  1.00 50.270          H  
ATOM  26503  HA  ALA A1635      62.422  12.429 -19.628  1.00 49.960          H  
ATOM  26504 1HB  ALA A1635      62.197  11.618 -17.296  1.00 70.060          H  
ATOM  26505 2HB  ALA A1635      62.684  13.323 -17.327  1.00 70.060          H  
ATOM  26506 3HB  ALA A1635      60.998  12.880 -16.968  1.00 70.060          H  
ATOM  26507  N   PHE A1636      59.228  12.012 -19.028  1.00 41.050          N  
ATOM  26508  CA  PHE A1636      58.180  11.033 -19.104  1.00 40.770          C  
ATOM  26509  C   PHE A1636      57.483  11.022 -20.433  1.00 40.470          C  
ATOM  26510  O   PHE A1636      56.450  10.387 -20.579  1.00 39.960          O  
ATOM  26511  CB  PHE A1636      57.174  11.279 -17.991  1.00 57.190          C  
ATOM  26512  CG  PHE A1636      57.797  11.219 -16.586  1.00 57.190          C  
ATOM  26513  CD1 PHE A1636      57.488  12.149 -15.652  1.00 57.190          C  
ATOM  26514  CD2 PHE A1636      58.725  10.287 -16.237  1.00 57.190          C  
ATOM  26515  CE1 PHE A1636      58.079  12.138 -14.427  1.00 57.190          C  
ATOM  26516  CE2 PHE A1636      59.325  10.268 -15.020  1.00 57.190          C  
ATOM  26517  CZ  PHE A1636      58.999  11.204 -14.103  1.00 57.190          C  
ATOM  26518  H   PHE A1636      59.034  12.936 -18.664  1.00 49.260          H  
ATOM  26519  HA  PHE A1636      58.618  10.049 -18.977  1.00 48.920          H  
ATOM  26520 1HB  PHE A1636      56.717  12.262 -18.129  1.00 68.630          H  
ATOM  26521 2HB  PHE A1636      56.399  10.546 -18.067  1.00 68.630          H  
ATOM  26522  HD1 PHE A1636      56.755  12.920 -15.888  1.00 68.630          H  
ATOM  26523  HD2 PHE A1636      58.987   9.574 -16.919  1.00 68.630          H  
ATOM  26524  HE1 PHE A1636      57.816  12.886 -13.728  1.00 68.630          H  
ATOM  26525  HE2 PHE A1636      60.068   9.500 -14.786  1.00 68.630          H  
ATOM  26526  HZ  PHE A1636      59.471  11.202 -13.120  1.00 68.630          H  
ATOM  26527  N   SER A1637      58.040  11.709 -21.419  1.00 40.830          N  
ATOM  26528  CA  SER A1637      57.468  11.682 -22.750  1.00 40.650          C  
ATOM  26529  C   SER A1637      58.094  10.589 -23.616  1.00 40.370          C  
ATOM  26530  O   SER A1637      57.680  10.399 -24.769  1.00 40.180          O  
ATOM  26531  CB  SER A1637      57.628  13.030 -23.437  1.00 56.980          C  
ATOM  26532  OG  SER A1637      56.852  14.026 -22.821  1.00 56.980          O  
ATOM  26533  H   SER A1637      58.892  12.264 -21.267  1.00 49.000          H  
ATOM  26534  HA  SER A1637      56.403  11.479 -22.656  1.00 48.780          H  
ATOM  26535 1HB  SER A1637      58.681  13.319 -23.399  1.00 68.380          H  
ATOM  26536 2HB  SER A1637      57.352  12.944 -24.484  1.00 68.380          H  
ATOM  26537  HG  SER A1637      57.080  14.848 -23.257  1.00 68.380          H  
ATOM  26538  N   ASN A1638      59.099   9.869 -23.086  1.00 40.380          N  
ATOM  26539  CA  ASN A1638      59.825   8.894 -23.904  1.00 40.440          C  
ATOM  26540  C   ASN A1638      59.614   7.362 -23.744  1.00 40.080          C  
ATOM  26541  O   ASN A1638      60.441   6.618 -24.275  1.00 40.120          O  
ATOM  26542  CB  ASN A1638      61.305   9.182 -23.745  1.00 56.590          C  
ATOM  26543  CG  ASN A1638      61.707  10.507 -24.336  1.00 56.590          C  
ATOM  26544  OD1 ASN A1638      61.316  10.863 -25.456  1.00 56.590          O  
ATOM  26545  ND2 ASN A1638      62.494  11.251 -23.594  1.00 56.590          N  
ATOM  26546  H   ASN A1638      59.414  10.058 -22.124  1.00 48.460          H  
ATOM  26547  HA  ASN A1638      59.565   9.109 -24.941  1.00 48.530          H  
ATOM  26548 1HB  ASN A1638      61.558   9.184 -22.682  1.00 67.910          H  
ATOM  26549 2HB  ASN A1638      61.892   8.401 -24.221  1.00 67.910          H  
ATOM  26550 1HD2 ASN A1638      62.799  12.145 -23.924  1.00 67.910          H  
ATOM  26551 2HD2 ASN A1638      62.786  10.927 -22.694  1.00 67.910          H  
ATOM  26552  N   SER A1639      58.573   6.827 -23.072  1.00 39.780          N  
ATOM  26553  CA  SER A1639      58.597   5.349 -22.975  1.00 39.490          C  
ATOM  26554  C   SER A1639      57.341   4.481 -22.714  1.00 39.220          C  
ATOM  26555  O   SER A1639      56.417   4.851 -21.996  1.00 38.830          O  
ATOM  26556  CB  SER A1639      59.597   4.941 -21.919  1.00 55.400          C  
ATOM  26557  OG  SER A1639      59.637   3.563 -21.825  1.00 55.400          O  
ATOM  26558  H   SER A1639      57.849   7.380 -22.637  1.00 47.740          H  
ATOM  26559  HA  SER A1639      58.989   4.998 -23.930  1.00 47.390          H  
ATOM  26560 1HB  SER A1639      60.588   5.320 -22.149  1.00 66.480          H  
ATOM  26561 2HB  SER A1639      59.301   5.352 -20.967  1.00 66.480          H  
ATOM  26562  HG  SER A1639      60.382   3.348 -21.206  1.00 66.480          H  
ATOM  26563  N   ASN A1640      57.406   3.303 -23.358  1.00 39.470          N  
ATOM  26564  CA  ASN A1640      56.624   2.036 -23.341  1.00 39.280          C  
ATOM  26565  C   ASN A1640      55.062   1.923 -23.266  1.00 39.130          C  
ATOM  26566  O   ASN A1640      54.327   2.448 -24.113  1.00 38.780          O  
ATOM  26567  CB  ASN A1640      57.249   1.143 -22.287  1.00 55.070          C  
ATOM  26568  CG  ASN A1640      58.680   0.813 -22.601  1.00 55.070          C  
ATOM  26569  OD1 ASN A1640      59.043   0.570 -23.765  1.00 55.070          O  
ATOM  26570  ND2 ASN A1640      59.499   0.816 -21.584  1.00 55.070          N  
ATOM  26571  H   ASN A1640      58.255   3.248 -23.911  1.00 47.360          H  
ATOM  26572  HA  ASN A1640      56.866   1.560 -24.295  1.00 47.140          H  
ATOM  26573 1HB  ASN A1640      57.199   1.621 -21.314  1.00 66.080          H  
ATOM  26574 2HB  ASN A1640      56.740   0.185 -22.233  1.00 66.080          H  
ATOM  26575 1HD2 ASN A1640      60.473   0.621 -21.714  1.00 66.080          H  
ATOM  26576 2HD2 ASN A1640      59.148   1.051 -20.662  1.00 66.080          H  
ATOM  26577  N   GLU A1641      54.602   1.125 -22.272  1.00 39.400          N  
ATOM  26578  CA  GLU A1641      53.232   0.605 -22.145  1.00 39.310          C  
ATOM  26579  C   GLU A1641      52.108   1.598 -22.115  1.00 38.900          C  
ATOM  26580  O   GLU A1641      51.054   1.351 -22.712  1.00 38.640          O  
ATOM  26581  CB  GLU A1641      53.123  -0.268 -20.897  1.00 55.070          C  
ATOM  26582  CG  GLU A1641      51.769  -0.949 -20.743  1.00 55.070          C  
ATOM  26583  CD  GLU A1641      51.719  -1.896 -19.607  1.00 55.070          C  
ATOM  26584  OE1 GLU A1641      52.605  -1.863 -18.790  1.00 55.070          O  
ATOM  26585  OE2 GLU A1641      50.821  -2.695 -19.585  1.00 55.070          O  
ATOM  26586  H   GLU A1641      55.257   0.818 -21.573  1.00 47.280          H  
ATOM  26587  HA  GLU A1641      53.057  -0.039 -23.004  1.00 47.170          H  
ATOM  26588 1HB  GLU A1641      53.890  -1.041 -20.922  1.00 66.080          H  
ATOM  26589 2HB  GLU A1641      53.297   0.343 -20.007  1.00 66.080          H  
ATOM  26590 1HG  GLU A1641      51.009  -0.190 -20.573  1.00 66.080          H  
ATOM  26591 2HG  GLU A1641      51.522  -1.470 -21.669  1.00 66.080          H  
ATOM  26592  N   CYS A1642      52.296   2.705 -21.431  1.00 38.850          N  
ATOM  26593  CA  CYS A1642      51.233   3.673 -21.368  1.00 38.500          C  
ATOM  26594  C   CYS A1642      51.044   4.399 -22.698  1.00 38.090          C  
ATOM  26595  O   CYS A1642      50.012   5.042 -22.892  1.00 37.820          O  
ATOM  26596  CB  CYS A1642      51.461   4.637 -20.240  1.00 54.040          C  
ATOM  26597  SG  CYS A1642      52.850   5.579 -20.463  1.00 54.040          S  
ATOM  26598  H   CYS A1642      53.168   2.858 -20.920  1.00 46.620          H  
ATOM  26599  HA  CYS A1642      50.318   3.140 -21.136  1.00 46.200          H  
ATOM  26600 1HB  CYS A1642      50.603   5.293 -20.122  1.00 64.850          H  
ATOM  26601 2HB  CYS A1642      51.582   4.093 -19.323  1.00 64.850          H  
ATOM  26602  HG  CYS A1642      53.710   4.600 -20.141  1.00 64.850          H  
ATOM  26603  N   GLN A1643      52.007   4.290 -23.638  1.00 38.090          N  
ATOM  26604  CA  GLN A1643      51.786   4.892 -24.939  1.00 37.770          C  
ATOM  26605  C   GLN A1643      50.806   3.991 -25.634  1.00 37.670          C  
ATOM  26606  O   GLN A1643      49.840   4.445 -26.247  1.00 37.380          O  
ATOM  26607  CB  GLN A1643      53.038   4.996 -25.808  1.00 53.010          C  
ATOM  26608  CG  GLN A1643      52.726   5.613 -27.187  1.00 53.010          C  
ATOM  26609  CD  GLN A1643      53.920   5.770 -28.109  1.00 53.010          C  
ATOM  26610  OE1 GLN A1643      54.663   6.749 -28.018  1.00 53.010          O  
ATOM  26611  NE2 GLN A1643      54.104   4.809 -29.015  1.00 53.010          N  
ATOM  26612  H   GLN A1643      52.861   3.749 -23.476  1.00 45.710          H  
ATOM  26613  HA  GLN A1643      51.352   5.880 -24.817  1.00 45.320          H  
ATOM  26614 1HB  GLN A1643      53.788   5.594 -25.304  1.00 63.610          H  
ATOM  26615 2HB  GLN A1643      53.462   4.006 -25.967  1.00 63.610          H  
ATOM  26616 1HG  GLN A1643      52.012   4.976 -27.697  1.00 63.610          H  
ATOM  26617 2HG  GLN A1643      52.287   6.596 -27.031  1.00 63.610          H  
ATOM  26618 1HE2 GLN A1643      54.887   4.854 -29.689  1.00 63.610          H  
ATOM  26619 2HE2 GLN A1643      53.482   4.031 -29.066  1.00 63.610          H  
ATOM  26620  N   ARG A1644      51.064   2.692 -25.541  1.00 37.970          N  
ATOM  26621  CA  ARG A1644      50.187   1.737 -26.195  1.00 37.940          C  
ATOM  26622  C   ARG A1644      48.761   1.840 -25.629  1.00 37.750          C  
ATOM  26623  O   ARG A1644      47.786   1.754 -26.385  1.00 37.530          O  
ATOM  26624  CB  ARG A1644      50.718   0.314 -26.046  1.00 53.130          C  
ATOM  26625  CG  ARG A1644      52.003   0.038 -26.845  1.00 53.130          C  
ATOM  26626  CD  ARG A1644      52.328  -1.428 -26.955  1.00 53.130          C  
ATOM  26627  NE  ARG A1644      52.599  -2.065 -25.656  1.00 53.130          N  
ATOM  26628  CZ  ARG A1644      53.801  -2.105 -25.027  1.00 53.130          C  
ATOM  26629  NH1 ARG A1644      54.857  -1.515 -25.552  1.00 53.130          N  
ATOM  26630  NH2 ARG A1644      53.914  -2.747 -23.872  1.00 53.130          N  
ATOM  26631  H   ARG A1644      51.913   2.406 -25.039  1.00 45.560          H  
ATOM  26632  HA  ARG A1644      50.153   1.974 -27.257  1.00 45.530          H  
ATOM  26633 1HB  ARG A1644      50.932   0.113 -24.997  1.00 63.750          H  
ATOM  26634 2HB  ARG A1644      49.959  -0.397 -26.368  1.00 63.750          H  
ATOM  26635 1HG  ARG A1644      51.896   0.442 -27.850  1.00 63.750          H  
ATOM  26636 2HG  ARG A1644      52.836   0.538 -26.345  1.00 63.750          H  
ATOM  26637 1HD  ARG A1644      51.477  -1.941 -27.406  1.00 63.750          H  
ATOM  26638 2HD  ARG A1644      53.196  -1.564 -27.598  1.00 63.750          H  
ATOM  26639  HE  ARG A1644      51.825  -2.543 -25.207  1.00 63.750          H  
ATOM  26640 1HH1 ARG A1644      54.779  -1.012 -26.421  1.00 63.750          H  
ATOM  26641 2HH1 ARG A1644      55.747  -1.560 -25.079  1.00 63.750          H  
ATOM  26642 1HH2 ARG A1644      53.106  -3.200 -23.460  1.00 63.750          H  
ATOM  26643 2HH2 ARG A1644      54.805  -2.789 -23.398  1.00 63.750          H  
ATOM  26644  N   LEU A1645      48.639   2.019 -24.304  1.00 37.880          N  
ATOM  26645  CA  LEU A1645      47.322   2.132 -23.678  1.00 37.770          C  
ATOM  26646  C   LEU A1645      46.585   3.422 -24.009  1.00 37.420          C  
ATOM  26647  O   LEU A1645      45.370   3.377 -24.231  1.00 37.230          O  
ATOM  26648  CB  LEU A1645      47.434   2.000 -22.164  1.00 52.920          C  
ATOM  26649  CG  LEU A1645      47.819   0.603 -21.623  1.00 52.920          C  
ATOM  26650  CD1 LEU A1645      48.122   0.721 -20.166  1.00 52.920          C  
ATOM  26651  CD2 LEU A1645      46.657  -0.389 -21.816  1.00 52.920          C  
ATOM  26652  H   LEU A1645      49.488   2.036 -23.732  1.00 45.460          H  
ATOM  26653  HA  LEU A1645      46.715   1.319 -24.056  1.00 45.320          H  
ATOM  26654 1HB  LEU A1645      48.160   2.716 -21.811  1.00 63.510          H  
ATOM  26655 2HB  LEU A1645      46.475   2.258 -21.739  1.00 63.510          H  
ATOM  26656  HG  LEU A1645      48.710   0.240 -22.141  1.00 63.510          H  
ATOM  26657 1HD1 LEU A1645      48.402  -0.255 -19.772  1.00 63.510          H  
ATOM  26658 2HD1 LEU A1645      48.945   1.415 -20.018  1.00 63.510          H  
ATOM  26659 3HD1 LEU A1645      47.236   1.081 -19.649  1.00 63.510          H  
ATOM  26660 1HD2 LEU A1645      46.948  -1.358 -21.416  1.00 63.510          H  
ATOM  26661 2HD2 LEU A1645      45.774  -0.026 -21.282  1.00 63.510          H  
ATOM  26662 3HD2 LEU A1645      46.419  -0.503 -22.866  1.00 63.510          H  
ATOM  26663  N   VAL A1646      47.274   4.571 -24.062  1.00 37.340          N  
ATOM  26664  CA  VAL A1646      46.543   5.783 -24.393  1.00 37.050          C  
ATOM  26665  C   VAL A1646      46.120   5.731 -25.849  1.00 36.830          C  
ATOM  26666  O   VAL A1646      45.042   6.220 -26.190  1.00 36.640          O  
ATOM  26667  CB  VAL A1646      47.325   7.078 -24.074  1.00 51.990          C  
ATOM  26668  CG1 VAL A1646      48.476   7.341 -25.064  1.00 51.990          C  
ATOM  26669  CG2 VAL A1646      46.345   8.251 -24.065  1.00 51.990          C  
ATOM  26670  H   VAL A1646      48.271   4.610 -23.821  1.00 44.810          H  
ATOM  26671  HA  VAL A1646      45.641   5.812 -23.785  1.00 44.460          H  
ATOM  26672  HB  VAL A1646      47.764   6.965 -23.092  1.00 62.380          H  
ATOM  26673 1HG1 VAL A1646      49.004   8.244 -24.768  1.00 62.380          H  
ATOM  26674 2HG1 VAL A1646      49.152   6.511 -25.036  1.00 62.380          H  
ATOM  26675 3HG1 VAL A1646      48.103   7.474 -26.073  1.00 62.380          H  
ATOM  26676 1HG2 VAL A1646      46.882   9.160 -23.791  1.00 62.380          H  
ATOM  26677 2HG2 VAL A1646      45.893   8.375 -25.050  1.00 62.380          H  
ATOM  26678 3HG2 VAL A1646      45.562   8.061 -23.330  1.00 62.380          H  
ATOM  26679  N   LYS A1647      46.958   5.162 -26.722  1.00 36.890          N  
ATOM  26680  CA  LYS A1647      46.554   5.049 -28.102  1.00 36.730          C  
ATOM  26681  C   LYS A1647      45.342   4.135 -28.192  1.00 36.710          C  
ATOM  26682  O   LYS A1647      44.371   4.467 -28.875  1.00 36.530          O  
ATOM  26683  CB  LYS A1647      47.682   4.532 -28.963  1.00 51.490          C  
ATOM  26684  CG  LYS A1647      48.815   5.534 -29.189  1.00 51.490          C  
ATOM  26685  CD  LYS A1647      49.951   4.895 -29.953  1.00 51.490          C  
ATOM  26686  CE  LYS A1647      49.636   4.765 -31.442  1.00 51.490          C  
ATOM  26687  NZ  LYS A1647      50.707   4.091 -32.148  1.00 51.490          N  
ATOM  26688  H   LYS A1647      47.877   4.814 -26.425  1.00 44.270          H  
ATOM  26689  HA  LYS A1647      46.264   6.035 -28.463  1.00 44.080          H  
ATOM  26690 1HB  LYS A1647      48.105   3.638 -28.496  1.00 61.780          H  
ATOM  26691 2HB  LYS A1647      47.276   4.244 -29.909  1.00 61.780          H  
ATOM  26692 1HG  LYS A1647      48.440   6.389 -29.747  1.00 61.780          H  
ATOM  26693 2HG  LYS A1647      49.188   5.890 -28.228  1.00 61.780          H  
ATOM  26694 1HD  LYS A1647      50.844   5.504 -29.840  1.00 61.780          H  
ATOM  26695 2HD  LYS A1647      50.156   3.907 -29.544  1.00 61.780          H  
ATOM  26696 1HE  LYS A1647      48.726   4.204 -31.601  1.00 61.780          H  
ATOM  26697 2HE  LYS A1647      49.516   5.762 -31.866  1.00 61.780          H  
ATOM  26698 1HZ  LYS A1647      50.491   4.041 -33.148  1.00 61.780          H  
ATOM  26699 2HZ  LYS A1647      51.575   4.591 -32.052  1.00 61.780          H  
ATOM  26700 3HZ  LYS A1647      50.808   3.158 -31.772  1.00 61.780          H  
ATOM  26701  N   ALA A1648      45.346   3.012 -27.444  1.00 36.930          N  
ATOM  26702  CA  ALA A1648      44.210   2.106 -27.466  1.00 36.960          C  
ATOM  26703  C   ALA A1648      42.960   2.844 -27.050  1.00 36.780          C  
ATOM  26704  O   ALA A1648      41.904   2.655 -27.653  1.00 36.660          O  
ATOM  26705  CB  ALA A1648      44.440   0.929 -26.538  1.00 51.730          C  
ATOM  26706  H   ALA A1648      46.179   2.744 -26.910  1.00 44.320          H  
ATOM  26707  HA  ALA A1648      44.078   1.737 -28.477  1.00 44.350          H  
ATOM  26708 1HB  ALA A1648      43.584   0.258 -26.581  1.00 62.080          H  
ATOM  26709 2HB  ALA A1648      45.339   0.397 -26.848  1.00 62.080          H  
ATOM  26710 3HB  ALA A1648      44.568   1.287 -25.520  1.00 62.080          H  
ATOM  26711  N   CYS A1649      43.084   3.722 -26.054  1.00 36.790          N  
ATOM  26712  CA  CYS A1649      41.954   4.502 -25.608  1.00 36.680          C  
ATOM  26713  C   CYS A1649      41.446   5.389 -26.711  1.00 36.400          C  
ATOM  26714  O   CYS A1649      40.240   5.451 -26.933  1.00 36.290          O  
ATOM  26715  CB  CYS A1649      42.319   5.377 -24.442  1.00 51.400          C  
ATOM  26716  SG  CYS A1649      40.922   6.257 -23.736  1.00 51.400          S  
ATOM  26717  H   CYS A1649      43.977   3.785 -25.553  1.00 44.150          H  
ATOM  26718  HA  CYS A1649      41.163   3.834 -25.308  1.00 44.020          H  
ATOM  26719 1HB  CYS A1649      42.780   4.771 -23.706  1.00 61.680          H  
ATOM  26720 2HB  CYS A1649      43.048   6.116 -24.753  1.00 61.680          H  
ATOM  26721  HG  CYS A1649      40.573   6.905 -24.858  1.00 61.680          H  
ATOM  26722  N   ASN A1650      42.347   6.087 -27.397  1.00 36.330          N  
ATOM  26723  CA  ASN A1650      41.931   6.977 -28.462  1.00 36.130          C  
ATOM  26724  C   ASN A1650      41.259   6.206 -29.603  1.00 36.040          C  
ATOM  26725  O   ASN A1650      40.266   6.681 -30.175  1.00 35.900          O  
ATOM  26726  CB  ASN A1650      43.120   7.780 -28.940  1.00 50.660          C  
ATOM  26727  CG  ASN A1650      43.540   8.818 -27.911  1.00 50.660          C  
ATOM  26728  OD1 ASN A1650      42.764   9.190 -27.022  1.00 50.660          O  
ATOM  26729  ND2 ASN A1650      44.759   9.285 -28.015  1.00 50.660          N  
ATOM  26730  H   ASN A1650      43.335   6.031 -27.122  1.00 43.600          H  
ATOM  26731  HA  ASN A1650      41.191   7.666 -28.065  1.00 43.360          H  
ATOM  26732 1HB  ASN A1650      43.958   7.106 -29.127  1.00 60.790          H  
ATOM  26733 2HB  ASN A1650      42.878   8.276 -29.878  1.00 60.790          H  
ATOM  26734 1HD2 ASN A1650      45.088   9.965 -27.360  1.00 60.790          H  
ATOM  26735 2HD2 ASN A1650      45.362   8.960 -28.740  1.00 60.790          H  
ATOM  26736  N   TYR A1651      41.746   4.990 -29.894  1.00 36.140          N  
ATOM  26737  CA  TYR A1651      41.129   4.185 -30.939  1.00 36.090          C  
ATOM  26738  C   TYR A1651      39.729   3.756 -30.494  1.00 36.070          C  
ATOM  26739  O   TYR A1651      38.797   3.775 -31.307  1.00 35.980          O  
ATOM  26740  CB  TYR A1651      41.969   2.944 -31.295  1.00 50.550          C  
ATOM  26741  CG  TYR A1651      43.295   3.207 -32.064  1.00 50.550          C  
ATOM  26742  CD1 TYR A1651      44.509   2.903 -31.463  1.00 50.550          C  
ATOM  26743  CD2 TYR A1651      43.293   3.741 -33.356  1.00 50.550          C  
ATOM  26744  CE1 TYR A1651      45.693   3.128 -32.107  1.00 50.550          C  
ATOM  26745  CE2 TYR A1651      44.505   3.968 -34.006  1.00 50.550          C  
ATOM  26746  CZ  TYR A1651      45.700   3.664 -33.371  1.00 50.550          C  
ATOM  26747  OH  TYR A1651      46.913   3.889 -33.995  1.00 50.550          O  
ATOM  26748  H   TYR A1651      42.597   4.671 -29.419  1.00 43.370          H  
ATOM  26749  HA  TYR A1651      41.021   4.800 -31.830  1.00 43.310          H  
ATOM  26750 1HB  TYR A1651      42.213   2.408 -30.376  1.00 60.660          H  
ATOM  26751 2HB  TYR A1651      41.364   2.279 -31.898  1.00 60.660          H  
ATOM  26752  HD1 TYR A1651      44.525   2.483 -30.476  1.00 60.660          H  
ATOM  26753  HD2 TYR A1651      42.352   3.985 -33.851  1.00 60.660          H  
ATOM  26754  HE1 TYR A1651      46.628   2.880 -31.616  1.00 60.660          H  
ATOM  26755  HE2 TYR A1651      44.520   4.388 -35.005  1.00 60.660          H  
ATOM  26756  HH  TYR A1651      46.766   4.114 -34.917  1.00 60.660          H  
ATOM  26757  N   MET A1652      39.580   3.378 -29.208  1.00 36.200          N  
ATOM  26758  CA  MET A1652      38.289   2.981 -28.654  1.00 36.220          C  
ATOM  26759  C   MET A1652      37.318   4.146 -28.641  1.00 36.050          C  
ATOM  26760  O   MET A1652      36.145   3.951 -28.945  1.00 35.990          O  
ATOM  26761  CB  MET A1652      38.460   2.364 -27.270  1.00 50.700          C  
ATOM  26762  CG  MET A1652      39.109   0.967 -27.306  1.00 50.700          C  
ATOM  26763  SD  MET A1652      39.151   0.110 -25.708  1.00 50.700          S  
ATOM  26764  CE  MET A1652      40.433   0.994 -24.803  1.00 50.700          C  
ATOM  26765  H   MET A1652      40.414   3.323 -28.613  1.00 43.440          H  
ATOM  26766  HA  MET A1652      37.856   2.222 -29.294  1.00 43.460          H  
ATOM  26767 1HB  MET A1652      39.087   3.019 -26.670  1.00 60.840          H  
ATOM  26768 2HB  MET A1652      37.492   2.286 -26.777  1.00 60.840          H  
ATOM  26769 1HG  MET A1652      38.537   0.351 -27.997  1.00 60.840          H  
ATOM  26770 2HG  MET A1652      40.116   1.031 -27.692  1.00 60.840          H  
ATOM  26771 1HE  MET A1652      40.560   0.541 -23.821  1.00 60.840          H  
ATOM  26772 2HE  MET A1652      41.373   0.946 -25.351  1.00 60.840          H  
ATOM  26773 3HE  MET A1652      40.133   2.018 -24.679  1.00 60.840          H  
ATOM  26774  N   ILE A1653      37.794   5.355 -28.341  1.00 36.000          N  
ATOM  26775  CA  ILE A1653      36.921   6.518 -28.347  1.00 35.900          C  
ATOM  26776  C   ILE A1653      36.391   6.735 -29.746  1.00 35.750          C  
ATOM  26777  O   ILE A1653      35.197   6.998 -29.917  1.00 35.690          O  
ATOM  26778  CB  ILE A1653      37.643   7.787 -27.851  1.00 50.300          C  
ATOM  26779  CG1 ILE A1653      37.949   7.642 -26.335  1.00 50.300          C  
ATOM  26780  CG2 ILE A1653      36.759   9.039 -28.141  1.00 50.300          C  
ATOM  26781  CD1 ILE A1653      38.948   8.652 -25.788  1.00 50.300          C  
ATOM  26782  H   ILE A1653      38.770   5.445 -28.049  1.00 43.200          H  
ATOM  26783  HA  ILE A1653      36.078   6.325 -27.685  1.00 43.080          H  
ATOM  26784  HB  ILE A1653      38.597   7.885 -28.367  1.00 60.360          H  
ATOM  26785 1HG1 ILE A1653      37.014   7.764 -25.789  1.00 60.360          H  
ATOM  26786 2HG1 ILE A1653      38.318   6.646 -26.142  1.00 60.360          H  
ATOM  26787 1HG2 ILE A1653      37.261   9.935 -27.799  1.00 60.360          H  
ATOM  26788 2HG2 ILE A1653      36.571   9.139 -29.208  1.00 60.360          H  
ATOM  26789 3HG2 ILE A1653      35.804   8.936 -27.620  1.00 60.360          H  
ATOM  26790 1HD1 ILE A1653      39.084   8.479 -24.724  1.00 60.360          H  
ATOM  26791 2HD1 ILE A1653      39.904   8.535 -26.296  1.00 60.360          H  
ATOM  26792 3HD1 ILE A1653      38.586   9.661 -25.935  1.00 60.360          H  
ATOM  26793  N   ALA A1654      37.276   6.678 -30.747  1.00 35.720          N  
ATOM  26794  CA  ALA A1654      36.836   6.854 -32.113  1.00 35.640          C  
ATOM  26795  C   ALA A1654      35.823   5.780 -32.505  1.00 35.640          C  
ATOM  26796  O   ALA A1654      34.824   6.082 -33.167  1.00 35.580          O  
ATOM  26797  CB  ALA A1654      38.029   6.812 -33.040  1.00 49.930          C  
ATOM  26798  H   ALA A1654      38.269   6.514 -30.546  1.00 42.860          H  
ATOM  26799  HA  ALA A1654      36.352   7.826 -32.191  1.00 42.770          H  
ATOM  26800 1HB  ALA A1654      37.702   6.975 -34.056  1.00 59.910          H  
ATOM  26801 2HB  ALA A1654      38.733   7.594 -32.751  1.00 59.910          H  
ATOM  26802 3HB  ALA A1654      38.515   5.840 -32.957  1.00 59.910          H  
ATOM  26803  N   ALA A1655      36.063   4.526 -32.085  1.00 35.750          N  
ATOM  26804  CA  ALA A1655      35.142   3.440 -32.378  1.00 35.790          C  
ATOM  26805  C   ALA A1655      33.784   3.685 -31.742  1.00 35.760          C  
ATOM  26806  O   ALA A1655      32.751   3.411 -32.361  1.00 35.730          O  
ATOM  26807  CB  ALA A1655      35.713   2.126 -31.895  1.00 50.090          C  
ATOM  26808  H   ALA A1655      36.934   4.318 -31.585  1.00 42.900          H  
ATOM  26809  HA  ALA A1655      35.004   3.395 -33.454  1.00 42.950          H  
ATOM  26810 1HB  ALA A1655      35.032   1.314 -32.142  1.00 60.110          H  
ATOM  26811 2HB  ALA A1655      36.674   1.961 -32.379  1.00 60.110          H  
ATOM  26812 3HB  ALA A1655      35.851   2.169 -30.819  1.00 60.110          H  
ATOM  26813  N   GLN A1656      33.775   4.216 -30.516  1.00 35.810          N  
ATOM  26814  CA  GLN A1656      32.532   4.518 -29.832  1.00 35.830          C  
ATOM  26815  C   GLN A1656      31.780   5.614 -30.545  1.00 35.760          C  
ATOM  26816  O   GLN A1656      30.569   5.499 -30.738  1.00 35.770          O  
ATOM  26817  CB  GLN A1656      32.803   4.901 -28.391  1.00 50.150          C  
ATOM  26818  CG  GLN A1656      33.257   3.734 -27.530  1.00 50.150          C  
ATOM  26819  CD  GLN A1656      33.684   4.168 -26.178  1.00 50.150          C  
ATOM  26820  OE1 GLN A1656      33.817   5.371 -25.937  1.00 50.150          O  
ATOM  26821  NE2 GLN A1656      33.905   3.218 -25.283  1.00 50.150          N  
ATOM  26822  H   GLN A1656      34.668   4.355 -30.032  1.00 42.970          H  
ATOM  26823  HA  GLN A1656      31.910   3.634 -29.843  1.00 43.000          H  
ATOM  26824 1HB  GLN A1656      33.591   5.651 -28.370  1.00 60.180          H  
ATOM  26825 2HB  GLN A1656      31.919   5.354 -27.962  1.00 60.180          H  
ATOM  26826 1HG  GLN A1656      32.420   3.053 -27.411  1.00 60.180          H  
ATOM  26827 2HG  GLN A1656      34.071   3.215 -28.006  1.00 60.180          H  
ATOM  26828 1HE2 GLN A1656      34.197   3.461 -24.357  1.00 60.180          H  
ATOM  26829 2HE2 GLN A1656      33.788   2.254 -25.532  1.00 60.180          H  
ATOM  26830  N   ASN A1657      32.487   6.646 -31.011  1.00 35.740          N  
ATOM  26831  CA  ASN A1657      31.808   7.712 -31.721  1.00 35.730          C  
ATOM  26832  C   ASN A1657      31.170   7.161 -32.992  1.00 35.730          C  
ATOM  26833  O   ASN A1657      30.034   7.522 -33.336  1.00 35.810          O  
ATOM  26834  CB  ASN A1657      32.771   8.836 -32.025  1.00 50.030          C  
ATOM  26835  CG  ASN A1657      33.132   9.630 -30.798  1.00 50.030          C  
ATOM  26836  OD1 ASN A1657      32.421   9.619 -29.784  1.00 50.030          O  
ATOM  26837  ND2 ASN A1657      34.231  10.330 -30.870  1.00 50.030          N  
ATOM  26838  H   ASN A1657      33.489   6.713 -30.795  1.00 42.890          H  
ATOM  26839  HA  ASN A1657      31.008   8.096 -31.096  1.00 42.880          H  
ATOM  26840 1HB  ASN A1657      33.685   8.419 -32.451  1.00 60.030          H  
ATOM  26841 2HB  ASN A1657      32.336   9.503 -32.767  1.00 60.030          H  
ATOM  26842 1HD2 ASN A1657      34.519  10.885 -30.090  1.00 60.030          H  
ATOM  26843 2HD2 ASN A1657      34.780  10.317 -31.704  1.00 60.030          H  
ATOM  26844  N   ARG A1658      31.877   6.243 -33.668  1.00 35.690          N  
ATOM  26845  CA  ARG A1658      31.322   5.611 -34.849  1.00 35.750          C  
ATOM  26846  C   ARG A1658      30.109   4.768 -34.485  1.00 35.840          C  
ATOM  26847  O   ARG A1658      29.093   4.855 -35.168  1.00 35.910          O  
ATOM  26848  CB  ARG A1658      32.362   4.771 -35.575  1.00 50.030          C  
ATOM  26849  CG  ARG A1658      33.413   5.594 -36.308  1.00 50.030          C  
ATOM  26850  CD  ARG A1658      34.255   4.784 -37.244  1.00 50.030          C  
ATOM  26851  NE  ARG A1658      35.118   3.823 -36.544  1.00 50.030          N  
ATOM  26852  CZ  ARG A1658      36.343   4.105 -36.042  1.00 50.030          C  
ATOM  26853  NH1 ARG A1658      36.840   5.318 -36.138  1.00 50.030          N  
ATOM  26854  NH2 ARG A1658      37.050   3.162 -35.449  1.00 50.030          N  
ATOM  26855  H   ARG A1658      32.833   6.025 -33.364  1.00 42.830          H  
ATOM  26856  HA  ARG A1658      30.999   6.395 -35.532  1.00 42.900          H  
ATOM  26857 1HB  ARG A1658      32.880   4.141 -34.858  1.00 60.030          H  
ATOM  26858 2HB  ARG A1658      31.870   4.119 -36.295  1.00 60.030          H  
ATOM  26859 1HG  ARG A1658      32.914   6.368 -36.888  1.00 60.030          H  
ATOM  26860 2HG  ARG A1658      34.064   6.063 -35.577  1.00 60.030          H  
ATOM  26861 1HD  ARG A1658      33.597   4.222 -37.907  1.00 60.030          H  
ATOM  26862 2HD  ARG A1658      34.877   5.443 -37.844  1.00 60.030          H  
ATOM  26863  HE  ARG A1658      34.780   2.873 -36.451  1.00 60.030          H  
ATOM  26864 1HH1 ARG A1658      36.310   6.052 -36.582  1.00 60.030          H  
ATOM  26865 2HH1 ARG A1658      37.754   5.520 -35.758  1.00 60.030          H  
ATOM  26866 1HH2 ARG A1658      36.690   2.221 -35.376  1.00 60.030          H  
ATOM  26867 2HH2 ARG A1658      37.950   3.388 -35.062  1.00 60.030          H  
ATOM  26868  N   LEU A1659      30.172   4.003 -33.384  1.00 35.880          N  
ATOM  26869  CA  LEU A1659      29.030   3.188 -32.995  1.00 36.000          C  
ATOM  26870  C   LEU A1659      27.827   4.057 -32.664  1.00 36.090          C  
ATOM  26871  O   LEU A1659      26.694   3.685 -32.986  1.00 36.240          O  
ATOM  26872  CB  LEU A1659      29.352   2.238 -31.835  1.00 50.350          C  
ATOM  26873  CG  LEU A1659      28.164   1.290 -31.383  1.00 50.350          C  
ATOM  26874  CD1 LEU A1659      27.678   0.414 -32.569  1.00 50.350          C  
ATOM  26875  CD2 LEU A1659      28.640   0.394 -30.246  1.00 50.350          C  
ATOM  26876  H   LEU A1659      31.049   3.936 -32.862  1.00 43.060          H  
ATOM  26877  HA  LEU A1659      28.780   2.576 -33.846  1.00 43.200          H  
ATOM  26878 1HB  LEU A1659      30.199   1.617 -32.124  1.00 60.420          H  
ATOM  26879 2HB  LEU A1659      29.653   2.841 -30.979  1.00 60.420          H  
ATOM  26880  HG  LEU A1659      27.326   1.893 -31.036  1.00 60.420          H  
ATOM  26881 1HD1 LEU A1659      26.865  -0.229 -32.227  1.00 60.420          H  
ATOM  26882 2HD1 LEU A1659      27.304   1.031 -33.378  1.00 60.420          H  
ATOM  26883 3HD1 LEU A1659      28.497  -0.203 -32.933  1.00 60.420          H  
ATOM  26884 1HD2 LEU A1659      27.820  -0.251 -29.921  1.00 60.420          H  
ATOM  26885 2HD2 LEU A1659      29.473  -0.219 -30.586  1.00 60.420          H  
ATOM  26886 3HD2 LEU A1659      28.958   0.998 -29.434  1.00 60.420          H  
ATOM  26887  N   LEU A1660      28.041   5.197 -32.001  1.00 36.040          N  
ATOM  26888  CA  LEU A1660      26.920   6.069 -31.711  1.00 36.170          C  
ATOM  26889  C   LEU A1660      26.275   6.512 -33.016  1.00 36.170          C  
ATOM  26890  O   LEU A1660      25.048   6.432 -33.150  1.00 36.350          O  
ATOM  26891  CB  LEU A1660      27.393   7.310 -30.930  1.00 50.590          C  
ATOM  26892  CG  LEU A1660      27.807   7.103 -29.461  1.00 50.590          C  
ATOM  26893  CD1 LEU A1660      28.516   8.340 -28.942  1.00 50.590          C  
ATOM  26894  CD2 LEU A1660      26.564   6.875 -28.611  1.00 50.590          C  
ATOM  26895  H   LEU A1660      28.987   5.430 -31.689  1.00 43.250          H  
ATOM  26896  HA  LEU A1660      26.187   5.515 -31.136  1.00 43.400          H  
ATOM  26897 1HB  LEU A1660      28.258   7.719 -31.450  1.00 60.700          H  
ATOM  26898 2HB  LEU A1660      26.599   8.057 -30.954  1.00 60.700          H  
ATOM  26899  HG  LEU A1660      28.481   6.255 -29.387  1.00 60.700          H  
ATOM  26900 1HD1 LEU A1660      28.799   8.183 -27.897  1.00 60.700          H  
ATOM  26901 2HD1 LEU A1660      29.407   8.528 -29.529  1.00 60.700          H  
ATOM  26902 3HD1 LEU A1660      27.853   9.182 -29.017  1.00 60.700          H  
ATOM  26903 1HD2 LEU A1660      26.859   6.751 -27.586  1.00 60.700          H  
ATOM  26904 2HD2 LEU A1660      25.901   7.737 -28.686  1.00 60.700          H  
ATOM  26905 3HD2 LEU A1660      26.031   5.991 -28.934  1.00 60.700          H  
ATOM  26906  N   ALA A1661      27.092   6.915 -34.007  1.00 36.030          N  
ATOM  26907  CA  ALA A1661      26.565   7.339 -35.303  1.00 36.090          C  
ATOM  26908  C   ALA A1661      25.806   6.207 -35.996  1.00 36.260          C  
ATOM  26909  O   ALA A1661      24.761   6.433 -36.610  1.00 36.420          O  
ATOM  26910  CB  ALA A1661      27.697   7.820 -36.192  1.00 50.500          C  
ATOM  26911  H   ALA A1661      28.103   6.977 -33.830  1.00 43.240          H  
ATOM  26912  HA  ALA A1661      25.874   8.163 -35.133  1.00 43.310          H  
ATOM  26913 1HB  ALA A1661      27.290   8.165 -37.144  1.00 60.600          H  
ATOM  26914 2HB  ALA A1661      28.218   8.642 -35.701  1.00 60.600          H  
ATOM  26915 3HB  ALA A1661      28.393   7.004 -36.366  1.00 60.600          H  
ATOM  26916  N   ILE A1662      26.325   4.984 -35.884  1.00 36.260          N  
ATOM  26917  CA  ILE A1662      25.715   3.805 -36.488  1.00 36.470          C  
ATOM  26918  C   ILE A1662      24.361   3.496 -35.891  1.00 36.730          C  
ATOM  26919  O   ILE A1662      23.414   3.226 -36.625  1.00 36.880          O  
ATOM  26920  CB  ILE A1662      26.647   2.580 -36.356  1.00 50.970          C  
ATOM  26921  CG1 ILE A1662      27.891   2.799 -37.257  1.00 50.970          C  
ATOM  26922  CG2 ILE A1662      25.898   1.263 -36.696  1.00 50.970          C  
ATOM  26923  CD1 ILE A1662      29.057   1.858 -36.985  1.00 50.970          C  
ATOM  26924  H   ILE A1662      27.223   4.888 -35.398  1.00 43.510          H  
ATOM  26925  HA  ILE A1662      25.571   4.007 -37.547  1.00 43.760          H  
ATOM  26926  HB  ILE A1662      26.998   2.523 -35.339  1.00 61.170          H  
ATOM  26927 1HG1 ILE A1662      27.587   2.662 -38.293  1.00 61.170          H  
ATOM  26928 2HG1 ILE A1662      28.231   3.818 -37.144  1.00 61.170          H  
ATOM  26929 1HG2 ILE A1662      26.566   0.419 -36.582  1.00 61.170          H  
ATOM  26930 2HG2 ILE A1662      25.049   1.118 -36.028  1.00 61.170          H  
ATOM  26931 3HG2 ILE A1662      25.539   1.304 -37.725  1.00 61.170          H  
ATOM  26932 1HD1 ILE A1662      29.868   2.093 -37.673  1.00 61.170          H  
ATOM  26933 2HD1 ILE A1662      29.406   1.992 -35.969  1.00 61.170          H  
ATOM  26934 3HD1 ILE A1662      28.758   0.828 -37.130  1.00 61.170          H  
ATOM  26935  N   ASN A1663      24.271   3.499 -34.565  1.00 36.830          N  
ATOM  26936  CA  ASN A1663      23.010   3.224 -33.904  1.00 37.130          C  
ATOM  26937  C   ASN A1663      22.000   4.365 -34.068  1.00 37.050          C  
ATOM  26938  O   ASN A1663      20.792   4.123 -34.122  1.00 37.110          O  
ATOM  26939  CB  ASN A1663      23.254   2.926 -32.444  1.00 51.860          C  
ATOM  26940  CG  ASN A1663      23.873   1.572 -32.224  1.00 51.860          C  
ATOM  26941  OD1 ASN A1663      23.801   0.666 -33.064  1.00 51.860          O  
ATOM  26942  ND2 ASN A1663      24.471   1.410 -31.086  1.00 51.860          N  
ATOM  26943  H   ASN A1663      25.113   3.682 -34.010  1.00 44.200          H  
ATOM  26944  HA  ASN A1663      22.570   2.343 -34.370  1.00 44.560          H  
ATOM  26945 1HB  ASN A1663      23.926   3.688 -32.034  1.00 62.230          H  
ATOM  26946 2HB  ASN A1663      22.316   2.985 -31.896  1.00 62.230          H  
ATOM  26947 1HD2 ASN A1663      24.876   0.521 -30.857  1.00 62.230          H  
ATOM  26948 2HD2 ASN A1663      24.511   2.164 -30.435  1.00 62.230          H  
ATOM  26949  N   THR A1664      22.498   5.605 -34.132  1.00 36.960          N  
ATOM  26950  CA  THR A1664      21.674   6.796 -34.299  1.00 36.940          C  
ATOM  26951  C   THR A1664      21.035   6.852 -35.682  1.00 36.950          C  
ATOM  26952  O   THR A1664      19.848   7.155 -35.817  1.00 37.090          O  
ATOM  26953  CB  THR A1664      22.521   8.075 -34.067  1.00 51.720          C  
ATOM  26954  OG1 THR A1664      23.025   8.074 -32.720  1.00 51.720          O  
ATOM  26955  CG2 THR A1664      21.704   9.349 -34.309  1.00 51.720          C  
ATOM  26956  H   THR A1664      23.502   5.741 -34.028  1.00 44.350          H  
ATOM  26957  HA  THR A1664      20.878   6.769 -33.556  1.00 44.330          H  
ATOM  26958  HB  THR A1664      23.365   8.070 -34.756  1.00 62.070          H  
ATOM  26959  HG1 THR A1664      23.685   7.356 -32.635  1.00 62.070          H  
ATOM  26960 1HG2 THR A1664      22.340  10.208 -34.137  1.00 62.070          H  
ATOM  26961 2HG2 THR A1664      21.343   9.375 -35.336  1.00 62.070          H  
ATOM  26962 3HG2 THR A1664      20.859   9.380 -33.628  1.00 62.070          H  
ATOM  26963  N   CYS A1665      21.845   6.596 -36.706  1.00 36.880          N  
ATOM  26964  CA  CYS A1665      21.452   6.662 -38.099  1.00 36.920          C  
ATOM  26965  C   CYS A1665      20.458   5.627 -38.577  1.00 36.940          C  
ATOM  26966  O   CYS A1665      20.646   4.421 -38.419  1.00 36.920          O  
ATOM  26967  CB  CYS A1665      22.688   6.512 -38.989  1.00 51.670          C  
ATOM  26968  SG  CYS A1665      22.366   6.615 -40.783  1.00 51.670          S  
ATOM  26969  H   CYS A1665      22.827   6.380 -36.519  1.00 44.260          H  
ATOM  26970  HA  CYS A1665      21.014   7.640 -38.255  1.00 44.300          H  
ATOM  26971 1HB  CYS A1665      23.415   7.280 -38.731  1.00 62.010          H  
ATOM  26972 2HB  CYS A1665      23.153   5.546 -38.781  1.00 62.010          H  
ATOM  26973  HG  CYS A1665      21.223   5.898 -40.817  1.00 62.010          H  
ATOM  26974  N   PHE A1666      19.441   6.103 -39.269  1.00 37.030          N  
ATOM  26975  CA  PHE A1666      18.498   5.215 -39.922  1.00 37.130          C  
ATOM  26976  C   PHE A1666      19.093   4.906 -41.282  1.00 37.200          C  
ATOM  26977  O   PHE A1666      19.559   5.813 -41.973  1.00 37.160          O  
ATOM  26978  CB  PHE A1666      17.134   5.861 -40.042  1.00 51.940          C  
ATOM  26979  CG  PHE A1666      16.406   5.951 -38.755  1.00 51.940          C  
ATOM  26980  CD1 PHE A1666      16.493   7.083 -37.970  1.00 51.940          C  
ATOM  26981  CD2 PHE A1666      15.628   4.892 -38.318  1.00 51.940          C  
ATOM  26982  CE1 PHE A1666      15.816   7.160 -36.770  1.00 51.940          C  
ATOM  26983  CE2 PHE A1666      14.954   4.962 -37.127  1.00 51.940          C  
ATOM  26984  CZ  PHE A1666      15.042   6.095 -36.349  1.00 51.940          C  
ATOM  26985  H   PHE A1666      19.330   7.122 -39.324  1.00 44.440          H  
ATOM  26986  HA  PHE A1666      18.414   4.290 -39.351  1.00 44.560          H  
ATOM  26987 1HB  PHE A1666      17.285   6.859 -40.391  1.00 62.330          H  
ATOM  26988 2HB  PHE A1666      16.523   5.331 -40.764  1.00 62.330          H  
ATOM  26989  HD1 PHE A1666      17.109   7.908 -38.308  1.00 62.330          H  
ATOM  26990  HD2 PHE A1666      15.553   3.989 -38.927  1.00 62.330          H  
ATOM  26991  HE1 PHE A1666      15.894   8.054 -36.153  1.00 62.330          H  
ATOM  26992  HE2 PHE A1666      14.349   4.116 -36.792  1.00 62.330          H  
ATOM  26993  HZ  PHE A1666      14.501   6.138 -35.396  1.00 62.330          H  
ATOM  26994  N   THR A1667      19.070   3.644 -41.684  1.00 37.390          N  
ATOM  26995  CA  THR A1667      19.698   3.240 -42.933  1.00 37.490          C  
ATOM  26996  C   THR A1667      18.760   2.582 -43.929  1.00 37.270          C  
ATOM  26997  O   THR A1667      17.580   2.332 -43.646  1.00 37.580          O  
ATOM  26998  CB  THR A1667      20.869   2.283 -42.638  1.00 52.450          C  
ATOM  26999  OG1 THR A1667      20.360   1.070 -42.062  1.00 52.450          O  
ATOM  27000  CG2 THR A1667      21.842   2.946 -41.655  1.00 52.450          C  
ATOM  27001  H   THR A1667      18.662   2.930 -41.096  1.00 44.870          H  
ATOM  27002  HA  THR A1667      20.106   4.130 -43.411  1.00 44.990          H  
ATOM  27003  HB  THR A1667      21.392   2.046 -43.564  1.00 62.940          H  
ATOM  27004  HG1 THR A1667      21.056   0.404 -42.048  1.00 62.940          H  
ATOM  27005 1HG2 THR A1667      22.668   2.270 -41.449  1.00 62.940          H  
ATOM  27006 2HG2 THR A1667      22.224   3.861 -42.097  1.00 62.940          H  
ATOM  27007 3HG2 THR A1667      21.337   3.180 -40.719  1.00 62.940          H  
ATOM  27008  N   ARG A1668      19.307   2.333 -45.121  1.00 36.850          N  
ATOM  27009  CA  ARG A1668      18.625   1.681 -46.227  1.00 36.730          C  
ATOM  27010  C   ARG A1668      19.558   0.625 -46.803  1.00 36.990          C  
ATOM  27011  O   ARG A1668      20.778   0.739 -46.676  1.00 36.980          O  
ATOM  27012  CB  ARG A1668      18.257   2.691 -47.309  1.00 51.470          C  
ATOM  27013  CG  ARG A1668      17.281   3.794 -46.867  1.00 51.470          C  
ATOM  27014  CD  ARG A1668      15.910   3.279 -46.615  1.00 51.470          C  
ATOM  27015  NE  ARG A1668      14.987   4.348 -46.276  1.00 51.470          N  
ATOM  27016  CZ  ARG A1668      14.763   4.827 -45.026  1.00 51.470          C  
ATOM  27017  NH1 ARG A1668      15.400   4.343 -43.967  1.00 51.470          N  
ATOM  27018  NH2 ARG A1668      13.879   5.803 -44.865  1.00 51.470          N  
ATOM  27019  H   ARG A1668      20.274   2.593 -45.253  1.00 44.220          H  
ATOM  27020  HA  ARG A1668      17.730   1.183 -45.859  1.00 44.080          H  
ATOM  27021 1HB  ARG A1668      19.162   3.175 -47.672  1.00 61.760          H  
ATOM  27022 2HB  ARG A1668      17.810   2.168 -48.154  1.00 61.760          H  
ATOM  27023 1HG  ARG A1668      17.643   4.271 -45.961  1.00 61.760          H  
ATOM  27024 2HG  ARG A1668      17.212   4.542 -47.656  1.00 61.760          H  
ATOM  27025 1HD  ARG A1668      15.541   2.788 -47.516  1.00 61.760          H  
ATOM  27026 2HD  ARG A1668      15.916   2.565 -45.799  1.00 61.760          H  
ATOM  27027  HE  ARG A1668      14.464   4.767 -47.036  1.00 61.760          H  
ATOM  27028 1HH1 ARG A1668      16.103   3.585 -44.043  1.00 61.760          H  
ATOM  27029 2HH1 ARG A1668      15.206   4.718 -43.055  1.00 61.760          H  
ATOM  27030 1HH2 ARG A1668      13.389   6.182 -45.669  1.00 61.760          H  
ATOM  27031 2HH2 ARG A1668      13.685   6.173 -43.947  1.00 61.760          H  
ATOM  27032  N   LYS A1669      18.993  -0.403 -47.431  1.00 37.290          N  
ATOM  27033  CA  LYS A1669      19.797  -1.453 -48.050  1.00 37.640          C  
ATOM  27034  C   LYS A1669      20.819  -0.889 -49.035  1.00 37.610          C  
ATOM  27035  O   LYS A1669      20.484  -0.078 -49.902  1.00 37.660          O  
ATOM  27036  CB  LYS A1669      18.887  -2.466 -48.754  1.00 52.560          C  
ATOM  27037  CG  LYS A1669      19.615  -3.660 -49.376  1.00 52.560          C  
ATOM  27038  CD  LYS A1669      18.636  -4.664 -49.986  1.00 52.560          C  
ATOM  27039  CE  LYS A1669      19.372  -5.849 -50.606  1.00 52.560          C  
ATOM  27040  NZ  LYS A1669      18.429  -6.841 -51.206  1.00 52.560          N  
ATOM  27041  H   LYS A1669      17.987  -0.451 -47.489  1.00 44.750          H  
ATOM  27042  HA  LYS A1669      20.349  -1.970 -47.264  1.00 45.170          H  
ATOM  27043 1HB  LYS A1669      18.156  -2.851 -48.045  1.00 63.070          H  
ATOM  27044 2HB  LYS A1669      18.339  -1.963 -49.551  1.00 63.070          H  
ATOM  27045 1HG  LYS A1669      20.282  -3.306 -50.167  1.00 63.070          H  
ATOM  27046 2HG  LYS A1669      20.218  -4.157 -48.618  1.00 63.070          H  
ATOM  27047 1HD  LYS A1669      17.953  -5.028 -49.217  1.00 63.070          H  
ATOM  27048 2HD  LYS A1669      18.053  -4.167 -50.762  1.00 63.070          H  
ATOM  27049 1HE  LYS A1669      20.044  -5.483 -51.383  1.00 63.070          H  
ATOM  27050 2HE  LYS A1669      19.962  -6.345 -49.835  1.00 63.070          H  
ATOM  27051 1HZ  LYS A1669      18.954  -7.608 -51.605  1.00 63.070          H  
ATOM  27052 2HZ  LYS A1669      17.809  -7.196 -50.491  1.00 63.070          H  
ATOM  27053 3HZ  LYS A1669      17.885  -6.395 -51.931  1.00 63.070          H  
ATOM  27054  N   SER A1670      22.067  -1.329 -48.879  1.00 37.620          N  
ATOM  27055  CA  SER A1670      23.195  -0.926 -49.705  1.00 37.700          C  
ATOM  27056  C   SER A1670      23.264  -1.669 -51.035  1.00 37.380          C  
ATOM  27057  O   SER A1670      22.563  -2.657 -51.261  1.00 37.540          O  
ATOM  27058  CB  SER A1670      24.480  -1.132 -48.930  1.00 52.750          C  
ATOM  27059  OG  SER A1670      24.701  -2.493 -48.682  1.00 52.750          O  
ATOM  27060  H   SER A1670      22.255  -1.986 -48.138  1.00 45.140          H  
ATOM  27061  HA  SER A1670      23.089   0.137 -49.921  1.00 45.240          H  
ATOM  27062 1HB  SER A1670      25.317  -0.727 -49.499  1.00 63.300          H  
ATOM  27063 2HB  SER A1670      24.429  -0.587 -47.989  1.00 63.300          H  
ATOM  27064  HG  SER A1670      25.552  -2.548 -48.237  1.00 63.300          H  
ATOM  27065  N   PHE A1671      24.134  -1.192 -51.919  1.00 37.140          N  
ATOM  27066  CA  PHE A1671      24.336  -1.830 -53.207  1.00 36.860          C  
ATOM  27067  C   PHE A1671      25.362  -2.960 -53.079  1.00 36.930          C  
ATOM  27068  O   PHE A1671      26.250  -2.865 -52.232  1.00 36.900          O  
ATOM  27069  CB  PHE A1671      24.821  -0.812 -54.234  1.00 51.720          C  
ATOM  27070  CG  PHE A1671      23.771   0.161 -54.635  1.00 51.720          C  
ATOM  27071  CD1 PHE A1671      23.702   1.412 -54.041  1.00 51.720          C  
ATOM  27072  CD2 PHE A1671      22.837  -0.168 -55.607  1.00 51.720          C  
ATOM  27073  CE1 PHE A1671      22.726   2.310 -54.408  1.00 51.720          C  
ATOM  27074  CE2 PHE A1671      21.860   0.730 -55.975  1.00 51.720          C  
ATOM  27075  CZ  PHE A1671      21.806   1.971 -55.375  1.00 51.720          C  
ATOM  27076  H   PHE A1671      24.671  -0.372 -51.680  1.00 44.570          H  
ATOM  27077  HA  PHE A1671      23.372  -2.194 -53.529  1.00 44.230          H  
ATOM  27078 1HB  PHE A1671      25.667  -0.257 -53.828  1.00 62.060          H  
ATOM  27079 2HB  PHE A1671      25.176  -1.327 -55.126  1.00 62.060          H  
ATOM  27080  HD1 PHE A1671      24.430   1.684 -53.279  1.00 62.060          H  
ATOM  27081  HD2 PHE A1671      22.879  -1.148 -56.082  1.00 62.060          H  
ATOM  27082  HE1 PHE A1671      22.681   3.291 -53.935  1.00 62.060          H  
ATOM  27083  HE2 PHE A1671      21.129   0.464 -56.739  1.00 62.060          H  
ATOM  27084  HZ  PHE A1671      21.032   2.682 -55.664  1.00 62.060          H  
ATOM  27085  N   PRO A1672      25.255  -4.042 -53.879  1.00 37.090          N  
ATOM  27086  CA  PRO A1672      26.216  -5.131 -53.964  1.00 37.210          C  
ATOM  27087  C   PRO A1672      27.592  -4.613 -54.345  1.00 36.940          C  
ATOM  27088  O   PRO A1672      27.710  -3.680 -55.131  1.00 36.820          O  
ATOM  27089  CB  PRO A1672      25.643  -6.000 -55.092  1.00 55.810          C  
ATOM  27090  CG  PRO A1672      24.165  -5.712 -55.087  1.00 55.810          C  
ATOM  27091  CD  PRO A1672      24.048  -4.251 -54.714  1.00 55.810          C  
ATOM  27092  HA  PRO A1672      26.244  -5.664 -53.005  1.00 44.650          H  
ATOM  27093 1HB  PRO A1672      26.132  -5.746 -56.048  1.00 66.980          H  
ATOM  27094 2HB  PRO A1672      25.866  -7.060 -54.892  1.00 66.980          H  
ATOM  27095 1HG  PRO A1672      23.739  -5.931 -56.078  1.00 66.980          H  
ATOM  27096 2HG  PRO A1672      23.654  -6.368 -54.369  1.00 66.980          H  
ATOM  27097 1HD  PRO A1672      24.055  -3.600 -55.601  1.00 66.980          H  
ATOM  27098 2HD  PRO A1672      23.123  -4.167 -54.123  1.00 66.980          H  
ATOM  27099  N   PHE A1673      28.632  -5.246 -53.803  1.00 36.890          N  
ATOM  27100  CA  PHE A1673      30.009  -4.868 -54.117  1.00 36.680          C  
ATOM  27101  C   PHE A1673      30.309  -4.934 -55.613  1.00 37.050          C  
ATOM  27102  O   PHE A1673      30.777  -3.967 -56.221  1.00 37.030          O  
ATOM  27103  CB  PHE A1673      30.993  -5.754 -53.352  1.00 51.440          C  
ATOM  27104  CG  PHE A1673      32.420  -5.476 -53.686  1.00 51.440          C  
ATOM  27105  CD1 PHE A1673      33.075  -4.378 -53.155  1.00 51.440          C  
ATOM  27106  CD2 PHE A1673      33.111  -6.308 -54.532  1.00 51.440          C  
ATOM  27107  CE1 PHE A1673      34.389  -4.131 -53.476  1.00 51.440          C  
ATOM  27108  CE2 PHE A1673      34.415  -6.070 -54.855  1.00 51.440          C  
ATOM  27109  CZ  PHE A1673      35.059  -4.980 -54.328  1.00 51.440          C  
ATOM  27110  H   PHE A1673      28.464  -5.993 -53.148  1.00 44.270          H  
ATOM  27111  HA  PHE A1673      30.158  -3.839 -53.791  1.00 44.020          H  
ATOM  27112 1HB  PHE A1673      30.861  -5.606 -52.282  1.00 61.720          H  
ATOM  27113 2HB  PHE A1673      30.796  -6.800 -53.568  1.00 61.720          H  
ATOM  27114  HD1 PHE A1673      32.543  -3.706 -52.481  1.00 61.720          H  
ATOM  27115  HD2 PHE A1673      32.611  -7.161 -54.943  1.00 61.720          H  
ATOM  27116  HE1 PHE A1673      34.898  -3.266 -53.056  1.00 61.720          H  
ATOM  27117  HE2 PHE A1673      34.943  -6.743 -55.528  1.00 61.720          H  
ATOM  27118  HZ  PHE A1673      36.099  -4.787 -54.586  1.00 61.720          H  
ATOM  27119  N   TYR A1674      30.032  -6.080 -56.232  1.00 37.430          N  
ATOM  27120  CA  TYR A1674      30.357  -6.237 -57.643  1.00 37.820          C  
ATOM  27121  C   TYR A1674      29.289  -5.627 -58.544  1.00 38.020          C  
ATOM  27122  O   TYR A1674      28.565  -6.327 -59.258  1.00 38.110          O  
ATOM  27123  CB  TYR A1674      30.521  -7.704 -58.009  1.00 52.790          C  
ATOM  27124  CG  TYR A1674      31.666  -8.398 -57.370  1.00 52.790          C  
ATOM  27125  CD1 TYR A1674      31.447  -9.240 -56.295  1.00 52.790          C  
ATOM  27126  CD2 TYR A1674      32.943  -8.205 -57.856  1.00 52.790          C  
ATOM  27127  CE1 TYR A1674      32.509  -9.889 -55.706  1.00 52.790          C  
ATOM  27128  CE2 TYR A1674      34.005  -8.854 -57.271  1.00 52.790          C  
ATOM  27129  CZ  TYR A1674      33.793  -9.693 -56.199  1.00 52.790          C  
ATOM  27130  OH  TYR A1674      34.854 -10.342 -55.614  1.00 52.790          O  
ATOM  27131  H   TYR A1674      29.617  -6.837 -55.716  1.00 44.920          H  
ATOM  27132  HA  TYR A1674      31.295  -5.716 -57.836  1.00 45.380          H  
ATOM  27133 1HB  TYR A1674      29.611  -8.244 -57.754  1.00 63.350          H  
ATOM  27134 2HB  TYR A1674      30.659  -7.773 -59.079  1.00 63.350          H  
ATOM  27135  HD1 TYR A1674      30.438  -9.392 -55.915  1.00 63.350          H  
ATOM  27136  HD2 TYR A1674      33.109  -7.540 -58.701  1.00 63.350          H  
ATOM  27137  HE1 TYR A1674      32.342 -10.553 -54.859  1.00 63.350          H  
ATOM  27138  HE2 TYR A1674      35.015  -8.704 -57.652  1.00 63.350          H  
ATOM  27139  HH  TYR A1674      34.540 -10.870 -54.876  1.00 63.350          H  
ATOM  27140  N   SER A1675      29.255  -4.300 -58.565  1.00 38.160          N  
ATOM  27141  CA  SER A1675      28.265  -3.503 -59.301  1.00 38.400          C  
ATOM  27142  C   SER A1675      28.347  -3.713 -60.807  1.00 38.000          C  
ATOM  27143  O   SER A1675      27.376  -3.476 -61.544  1.00 37.690          O  
ATOM  27144  CB  SER A1675      28.470  -2.035 -59.001  1.00 53.660          C  
ATOM  27145  OG  SER A1675      29.679  -1.578 -59.551  1.00 53.660          O  
ATOM  27146  H   SER A1675      29.915  -3.831 -57.936  1.00 45.790          H  
ATOM  27147  HA  SER A1675      27.271  -3.797 -58.958  1.00 46.080          H  
ATOM  27148 1HB  SER A1675      27.640  -1.458 -59.403  1.00 64.400          H  
ATOM  27149 2HB  SER A1675      28.481  -1.890 -57.919  1.00 64.400          H  
ATOM  27150  HG  SER A1675      29.747  -0.651 -59.308  1.00 64.400          H  
ATOM  27151  N   LYS A1676      29.493  -4.229 -61.246  1.00 38.090          N  
ATOM  27152  CA  LYS A1676      29.787  -4.505 -62.639  1.00 37.800          C  
ATOM  27153  C   LYS A1676      28.798  -5.480 -63.251  1.00 37.670          C  
ATOM  27154  O   LYS A1676      28.599  -5.473 -64.469  1.00 37.960          O  
ATOM  27155  CB  LYS A1676      31.197  -5.092 -62.779  1.00 53.040          C  
ATOM  27156  CG  LYS A1676      31.371  -6.531 -62.207  1.00 53.040          C  
ATOM  27157  CD  LYS A1676      32.811  -7.013 -62.337  1.00 53.040          C  
ATOM  27158  CE  LYS A1676      32.965  -8.460 -61.873  1.00 53.040          C  
ATOM  27159  NZ  LYS A1676      34.386  -8.927 -61.968  1.00 53.040          N  
ATOM  27160  H   LYS A1676      30.203  -4.383 -60.545  1.00 45.710          H  
ATOM  27161  HA  LYS A1676      29.734  -3.575 -63.194  1.00 45.360          H  
ATOM  27162 1HB  LYS A1676      31.470  -5.122 -63.834  1.00 63.640          H  
ATOM  27163 2HB  LYS A1676      31.910  -4.441 -62.275  1.00 63.640          H  
ATOM  27164 1HG  LYS A1676      31.069  -6.555 -61.162  1.00 63.640          H  
ATOM  27165 2HG  LYS A1676      30.745  -7.231 -62.761  1.00 63.640          H  
ATOM  27166 1HD  LYS A1676      33.121  -6.942 -63.380  1.00 63.640          H  
ATOM  27167 2HD  LYS A1676      33.464  -6.378 -61.737  1.00 63.640          H  
ATOM  27168 1HE  LYS A1676      32.630  -8.545 -60.844  1.00 63.640          H  
ATOM  27169 2HE  LYS A1676      32.343  -9.100 -62.497  1.00 63.640          H  
ATOM  27170 1HZ  LYS A1676      34.447  -9.887 -61.658  1.00 63.640          H  
ATOM  27171 2HZ  LYS A1676      34.699  -8.864 -62.928  1.00 63.640          H  
ATOM  27172 3HZ  LYS A1676      34.976  -8.348 -61.385  1.00 63.640          H  
ATOM  27173  N   PHE A1677      28.168  -6.324 -62.426  1.00 37.310          N  
ATOM  27174  CA  PHE A1677      27.243  -7.294 -62.971  1.00 37.200          C  
ATOM  27175  C   PHE A1677      25.939  -6.652 -63.393  1.00 37.250          C  
ATOM  27176  O   PHE A1677      25.306  -7.110 -64.349  1.00 37.070          O  
ATOM  27177  CB  PHE A1677      26.970  -8.417 -61.982  1.00 52.120          C  
ATOM  27178  CG  PHE A1677      28.120  -9.369 -61.824  1.00 52.120          C  
ATOM  27179  CD1 PHE A1677      28.858  -9.393 -60.661  1.00 52.120          C  
ATOM  27180  CD2 PHE A1677      28.469 -10.240 -62.848  1.00 52.120          C  
ATOM  27181  CE1 PHE A1677      29.919 -10.266 -60.508  1.00 52.120          C  
ATOM  27182  CE2 PHE A1677      29.528 -11.110 -62.702  1.00 52.120          C  
ATOM  27183  CZ  PHE A1677      30.252 -11.122 -61.528  1.00 52.120          C  
ATOM  27184  H   PHE A1677      28.347  -6.296 -61.415  1.00 44.770          H  
ATOM  27185  HA  PHE A1677      27.702  -7.733 -63.856  1.00 44.640          H  
ATOM  27186 1HB  PHE A1677      26.747  -7.986 -61.004  1.00 62.550          H  
ATOM  27187 2HB  PHE A1677      26.102  -8.980 -62.302  1.00 62.550          H  
ATOM  27188  HD1 PHE A1677      28.586  -8.716 -59.854  1.00 62.550          H  
ATOM  27189  HD2 PHE A1677      27.896 -10.235 -63.779  1.00 62.550          H  
ATOM  27190  HE1 PHE A1677      30.490 -10.280 -59.580  1.00 62.550          H  
ATOM  27191  HE2 PHE A1677      29.791 -11.790 -63.514  1.00 62.550          H  
ATOM  27192  HZ  PHE A1677      31.085 -11.812 -61.411  1.00 62.550          H  
ATOM  27193  N   ASN A1678      25.522  -5.595 -62.693  1.00 37.530          N  
ATOM  27194  CA  ASN A1678      24.272  -4.953 -63.033  1.00 37.670          C  
ATOM  27195  C   ASN A1678      24.516  -4.063 -64.229  1.00 37.710          C  
ATOM  27196  O   ASN A1678      23.658  -3.944 -65.110  1.00 37.880          O  
ATOM  27197  CB  ASN A1678      23.710  -4.201 -61.851  1.00 52.680          C  
ATOM  27198  CG  ASN A1678      23.176  -5.139 -60.790  1.00 52.680          C  
ATOM  27199  OD1 ASN A1678      22.860  -6.311 -61.048  1.00 52.680          O  
ATOM  27200  ND2 ASN A1678      23.054  -4.641 -59.594  1.00 52.680          N  
ATOM  27201  H   ASN A1678      26.095  -5.207 -61.948  1.00 45.040          H  
ATOM  27202  HA  ASN A1678      23.551  -5.713 -63.334  1.00 45.200          H  
ATOM  27203 1HB  ASN A1678      24.496  -3.580 -61.412  1.00 63.220          H  
ATOM  27204 2HB  ASN A1678      22.912  -3.539 -62.180  1.00 63.220          H  
ATOM  27205 1HD2 ASN A1678      22.691  -5.211 -58.857  1.00 63.220          H  
ATOM  27206 2HD2 ASN A1678      23.308  -3.692 -59.416  1.00 63.220          H  
ATOM  27207  N   LEU A1679      25.708  -3.455 -64.277  1.00 37.660          N  
ATOM  27208  CA  LEU A1679      26.041  -2.613 -65.407  1.00 37.530          C  
ATOM  27209  C   LEU A1679      26.101  -3.477 -66.648  1.00 37.380          C  
ATOM  27210  O   LEU A1679      25.535  -3.111 -67.682  1.00 37.160          O  
ATOM  27211  CB  LEU A1679      27.390  -1.927 -65.181  1.00 52.590          C  
ATOM  27212  CG  LEU A1679      27.440  -0.841 -64.086  1.00 52.590          C  
ATOM  27213  CD1 LEU A1679      28.888  -0.464 -63.831  1.00 52.590          C  
ATOM  27214  CD2 LEU A1679      26.652   0.398 -64.540  1.00 52.590          C  
ATOM  27215  H   LEU A1679      26.362  -3.572 -63.499  1.00 45.190          H  
ATOM  27216  HA  LEU A1679      25.255  -1.877 -65.546  1.00 45.040          H  
ATOM  27217 1HB  LEU A1679      28.113  -2.693 -64.917  1.00 63.110          H  
ATOM  27218 2HB  LEU A1679      27.704  -1.476 -66.112  1.00 63.110          H  
ATOM  27219  HG  LEU A1679      27.015  -1.233 -63.158  1.00 63.110          H  
ATOM  27220 1HD1 LEU A1679      28.932   0.298 -63.053  1.00 63.110          H  
ATOM  27221 2HD1 LEU A1679      29.442  -1.334 -63.503  1.00 63.110          H  
ATOM  27222 3HD1 LEU A1679      29.334  -0.074 -64.744  1.00 63.110          H  
ATOM  27223 1HD2 LEU A1679      26.706   1.159 -63.761  1.00 63.110          H  
ATOM  27224 2HD2 LEU A1679      27.085   0.790 -65.461  1.00 63.110          H  
ATOM  27225 3HD2 LEU A1679      25.612   0.148 -64.713  1.00 63.110          H  
ATOM  27226  N   GLY A1680      26.708  -4.666 -66.519  1.00 37.510          N  
ATOM  27227  CA  GLY A1680      26.814  -5.618 -67.601  1.00 37.480          C  
ATOM  27228  C   GLY A1680      25.436  -5.985 -68.111  1.00 37.400          C  
ATOM  27229  O   GLY A1680      25.122  -5.744 -69.278  1.00 37.800          O  
ATOM  27230  H   GLY A1680      27.182  -4.907 -65.646  1.00 45.010          H  
ATOM  27231 1HA  GLY A1680      27.413  -5.198 -68.407  1.00 44.980          H  
ATOM  27232 2HA  GLY A1680      27.325  -6.511 -67.239  1.00 44.980          H  
ATOM  27233  N   ARG A1681      24.555  -6.484 -67.233  1.00 36.950          N  
ATOM  27234  CA  ARG A1681      23.227  -6.866 -67.702  1.00 36.910          C  
ATOM  27235  C   ARG A1681      22.516  -5.702 -68.384  1.00 37.260          C  
ATOM  27236  O   ARG A1681      21.828  -5.907 -69.388  1.00 37.450          O  
ATOM  27237  CB  ARG A1681      22.365  -7.387 -66.566  1.00 51.690          C  
ATOM  27238  CG  ARG A1681      22.778  -8.748 -66.014  1.00 51.690          C  
ATOM  27239  CD  ARG A1681      21.793  -9.261 -65.028  1.00 51.690          C  
ATOM  27240  NE  ARG A1681      22.250 -10.493 -64.381  1.00 51.690          N  
ATOM  27241  CZ  ARG A1681      22.904 -10.562 -63.193  1.00 51.690          C  
ATOM  27242  NH1 ARG A1681      23.195  -9.463 -62.522  1.00 51.690          N  
ATOM  27243  NH2 ARG A1681      23.249 -11.747 -62.706  1.00 51.690          N  
ATOM  27244  H   ARG A1681      24.832  -6.653 -66.259  1.00 44.340          H  
ATOM  27245  HA  ARG A1681      23.344  -7.668 -68.428  1.00 44.290          H  
ATOM  27246 1HB  ARG A1681      22.406  -6.674 -65.739  1.00 62.030          H  
ATOM  27247 2HB  ARG A1681      21.330  -7.453 -66.894  1.00 62.030          H  
ATOM  27248 1HG  ARG A1681      22.847  -9.463 -66.832  1.00 62.030          H  
ATOM  27249 2HG  ARG A1681      23.743  -8.669 -65.525  1.00 62.030          H  
ATOM  27250 1HD  ARG A1681      21.601  -8.507 -64.269  1.00 62.030          H  
ATOM  27251 2HD  ARG A1681      20.861  -9.482 -65.549  1.00 62.030          H  
ATOM  27252  HE  ARG A1681      22.048 -11.365 -64.855  1.00 62.030          H  
ATOM  27253 1HH1 ARG A1681      22.939  -8.560 -62.896  1.00 62.030          H  
ATOM  27254 2HH1 ARG A1681      23.667  -9.522 -61.632  1.00 62.030          H  
ATOM  27255 1HH2 ARG A1681      23.025 -12.590 -63.219  1.00 62.030          H  
ATOM  27256 2HH2 ARG A1681      23.735 -11.812 -61.824  1.00 62.030          H  
ATOM  27257  N   GLY A1682      22.654  -4.488 -67.846  1.00 37.370          N  
ATOM  27258  CA  GLY A1682      22.043  -3.308 -68.434  1.00 37.790          C  
ATOM  27259  C   GLY A1682      22.522  -3.082 -69.869  1.00 38.200          C  
ATOM  27260  O   GLY A1682      21.706  -2.995 -70.794  1.00 38.380          O  
ATOM  27261  H   GLY A1682      23.182  -4.373 -66.974  1.00 44.840          H  
ATOM  27262 1HA  GLY A1682      20.959  -3.410 -68.415  1.00 45.350          H  
ATOM  27263 2HA  GLY A1682      22.300  -2.441 -67.823  1.00 45.350          H  
ATOM  27264  N   PHE A1683      23.846  -3.007 -70.053  1.00 38.410          N  
ATOM  27265  CA  PHE A1683      24.445  -2.762 -71.362  1.00 38.880          C  
ATOM  27266  C   PHE A1683      24.104  -3.857 -72.362  1.00 38.820          C  
ATOM  27267  O   PHE A1683      23.920  -3.577 -73.550  1.00 39.170          O  
ATOM  27268  CB  PHE A1683      25.972  -2.632 -71.263  1.00 54.240          C  
ATOM  27269  CG  PHE A1683      26.466  -1.317 -70.672  1.00 54.240          C  
ATOM  27270  CD1 PHE A1683      27.174  -1.291 -69.472  1.00 54.240          C  
ATOM  27271  CD2 PHE A1683      26.218  -0.106 -71.315  1.00 54.240          C  
ATOM  27272  CE1 PHE A1683      27.614  -0.099 -68.930  1.00 54.240          C  
ATOM  27273  CE2 PHE A1683      26.659   1.085 -70.772  1.00 54.240          C  
ATOM  27274  CZ  PHE A1683      27.356   1.087 -69.579  1.00 54.240          C  
ATOM  27275  H   PHE A1683      24.456  -3.105 -69.233  1.00 46.090          H  
ATOM  27276  HA  PHE A1683      24.043  -1.825 -71.742  1.00 46.660          H  
ATOM  27277 1HB  PHE A1683      26.347  -3.445 -70.636  1.00 65.090          H  
ATOM  27278 2HB  PHE A1683      26.409  -2.753 -72.250  1.00 65.090          H  
ATOM  27279  HD1 PHE A1683      27.383  -2.226 -68.956  1.00 65.090          H  
ATOM  27280  HD2 PHE A1683      25.669  -0.102 -72.258  1.00 65.090          H  
ATOM  27281  HE1 PHE A1683      28.167  -0.096 -67.992  1.00 65.090          H  
ATOM  27282  HE2 PHE A1683      26.457   2.027 -71.284  1.00 65.090          H  
ATOM  27283  HZ  PHE A1683      27.703   2.027 -69.153  1.00 65.090          H  
ATOM  27284  N   ILE A1684      24.071  -5.105 -71.899  1.00 38.450          N  
ATOM  27285  CA  ILE A1684      23.744  -6.235 -72.753  1.00 38.450          C  
ATOM  27286  C   ILE A1684      22.277  -6.174 -73.179  1.00 38.380          C  
ATOM  27287  O   ILE A1684      21.963  -6.277 -74.370  1.00 38.670          O  
ATOM  27288  CB  ILE A1684      24.029  -7.571 -72.030  1.00 53.830          C  
ATOM  27289  CG1 ILE A1684      25.557  -7.718 -71.805  1.00 53.830          C  
ATOM  27290  CG2 ILE A1684      23.473  -8.759 -72.863  1.00 53.830          C  
ATOM  27291  CD1 ILE A1684      25.942  -8.808 -70.824  1.00 53.830          C  
ATOM  27292  H   ILE A1684      24.287  -5.264 -70.909  1.00 46.140          H  
ATOM  27293  HA  ILE A1684      24.365  -6.183 -73.646  1.00 46.140          H  
ATOM  27294  HB  ILE A1684      23.554  -7.555 -71.049  1.00 64.600          H  
ATOM  27295 1HG1 ILE A1684      26.031  -7.933 -72.761  1.00 64.600          H  
ATOM  27296 2HG1 ILE A1684      25.947  -6.773 -71.434  1.00 64.600          H  
ATOM  27297 1HG2 ILE A1684      23.666  -9.694 -72.353  1.00 64.600          H  
ATOM  27298 2HG2 ILE A1684      22.399  -8.659 -73.000  1.00 64.600          H  
ATOM  27299 3HG2 ILE A1684      23.958  -8.773 -73.841  1.00 64.600          H  
ATOM  27300 1HD1 ILE A1684      27.025  -8.830 -70.726  1.00 64.600          H  
ATOM  27301 2HD1 ILE A1684      25.495  -8.589 -69.853  1.00 64.600          H  
ATOM  27302 3HD1 ILE A1684      25.599  -9.774 -71.169  1.00 64.600          H  
ATOM  27303  N   SER A1685      21.372  -5.963 -72.212  1.00 38.060          N  
ATOM  27304  CA  SER A1685      19.930  -5.918 -72.441  1.00 38.020          C  
ATOM  27305  C   SER A1685      19.579  -4.874 -73.476  1.00 38.540          C  
ATOM  27306  O   SER A1685      18.819  -5.165 -74.422  1.00 38.730          O  
ATOM  27307  CB  SER A1685      19.202  -5.617 -71.145  1.00 53.240          C  
ATOM  27308  OG  SER A1685      17.813  -5.567 -71.335  1.00 53.240          O  
ATOM  27309  H   SER A1685      21.694  -5.869 -71.247  1.00 45.670          H  
ATOM  27310  HA  SER A1685      19.607  -6.891 -72.807  1.00 45.620          H  
ATOM  27311 1HB  SER A1685      19.446  -6.380 -70.409  1.00 63.890          H  
ATOM  27312 2HB  SER A1685      19.552  -4.661 -70.748  1.00 63.890          H  
ATOM  27313  HG  SER A1685      17.438  -5.443 -70.461  1.00 63.890          H  
ATOM  27314  N   ASN A1686      20.238  -3.708 -73.365  1.00 38.820          N  
ATOM  27315  CA  ASN A1686      20.055  -2.552 -74.229  1.00 39.380          C  
ATOM  27316  C   ASN A1686      20.236  -2.849 -75.706  1.00 39.750          C  
ATOM  27317  O   ASN A1686      19.674  -2.140 -76.547  1.00 40.100          O  
ATOM  27318  CB  ASN A1686      20.962  -1.428 -73.792  1.00 54.910          C  
ATOM  27319  CG  ASN A1686      20.456  -0.733 -72.559  1.00 54.910          C  
ATOM  27320  OD1 ASN A1686      19.280  -0.860 -72.194  1.00 54.910          O  
ATOM  27321  ND2 ASN A1686      21.314   0.009 -71.909  1.00 54.910          N  
ATOM  27322  H   ASN A1686      20.852  -3.587 -72.549  1.00 46.580          H  
ATOM  27323  HA  ASN A1686      19.047  -2.197 -74.109  1.00 47.260          H  
ATOM  27324 1HB  ASN A1686      21.943  -1.840 -73.568  1.00 65.890          H  
ATOM  27325 2HB  ASN A1686      21.092  -0.723 -74.595  1.00 65.890          H  
ATOM  27326 1HD2 ASN A1686      21.029   0.492 -71.082  1.00 65.890          H  
ATOM  27327 2HD2 ASN A1686      22.253   0.091 -72.236  1.00 65.890          H  
ATOM  27328  N   THR A1687      20.938  -3.938 -76.044  1.00 39.720          N  
ATOM  27329  CA  THR A1687      21.163  -4.314 -77.429  1.00 40.130          C  
ATOM  27330  C   THR A1687      19.826  -4.346 -78.147  1.00 40.020          C  
ATOM  27331  O   THR A1687      19.722  -3.936 -79.305  1.00 40.460          O  
ATOM  27332  CB  THR A1687      21.788  -5.728 -77.549  1.00 56.020          C  
ATOM  27333  OG1 THR A1687      23.043  -5.770 -76.867  1.00 56.020          O  
ATOM  27334  CG2 THR A1687      22.003  -6.089 -79.022  1.00 56.020          C  
ATOM  27335  H   THR A1687      21.327  -4.547 -75.320  1.00 47.660          H  
ATOM  27336  HA  THR A1687      21.811  -3.577 -77.902  1.00 48.160          H  
ATOM  27337  HB  THR A1687      21.119  -6.458 -77.093  1.00 67.220          H  
ATOM  27338  HG1 THR A1687      22.864  -5.839 -75.904  1.00 67.220          H  
ATOM  27339 1HG2 THR A1687      22.440  -7.082 -79.083  1.00 67.220          H  
ATOM  27340 2HG2 THR A1687      21.058  -6.084 -79.558  1.00 67.220          H  
ATOM  27341 3HG2 THR A1687      22.678  -5.366 -79.477  1.00 67.220          H  
ATOM  27342  N   LEU A1688      18.820  -4.923 -77.483  1.00 39.480          N  
ATOM  27343  CA  LEU A1688      17.496  -5.029 -78.051  1.00 39.420          C  
ATOM  27344  C   LEU A1688      16.494  -4.137 -77.305  1.00 39.580          C  
ATOM  27345  O   LEU A1688      15.580  -3.568 -77.908  1.00 39.880          O  
ATOM  27346  CB  LEU A1688      17.067  -6.495 -78.020  1.00 55.210          C  
ATOM  27347  CG  LEU A1688      17.975  -7.486 -78.797  1.00 55.210          C  
ATOM  27348  CD1 LEU A1688      17.416  -8.879 -78.614  1.00 55.210          C  
ATOM  27349  CD2 LEU A1688      18.074  -7.109 -80.292  1.00 55.210          C  
ATOM  27350  H   LEU A1688      18.979  -5.241 -76.527  1.00 47.380          H  
ATOM  27351  HA  LEU A1688      17.526  -4.681 -79.077  1.00 47.300          H  
ATOM  27352 1HB  LEU A1688      17.048  -6.815 -76.980  1.00 66.250          H  
ATOM  27353 2HB  LEU A1688      16.091  -6.586 -78.407  1.00 66.250          H  
ATOM  27354  HG  LEU A1688      18.976  -7.470 -78.364  1.00 66.250          H  
ATOM  27355 1HD1 LEU A1688      18.057  -9.596 -79.127  1.00 66.250          H  
ATOM  27356 2HD1 LEU A1688      17.380  -9.124 -77.551  1.00 66.250          H  
ATOM  27357 3HD1 LEU A1688      16.413  -8.930 -79.031  1.00 66.250          H  
ATOM  27358 1HD2 LEU A1688      18.716  -7.827 -80.798  1.00 66.250          H  
ATOM  27359 2HD2 LEU A1688      17.096  -7.125 -80.752  1.00 66.250          H  
ATOM  27360 3HD2 LEU A1688      18.503  -6.119 -80.411  1.00 66.250          H  
ATOM  27361  N   ALA A1689      16.684  -3.957 -75.994  1.00 39.460          N  
ATOM  27362  CA  ALA A1689      15.736  -3.182 -75.191  1.00 39.680          C  
ATOM  27363  C   ALA A1689      15.582  -1.739 -75.685  1.00 40.310          C  
ATOM  27364  O   ALA A1689      14.488  -1.161 -75.582  1.00 40.610          O  
ATOM  27365  CB  ALA A1689      16.147  -3.175 -73.728  1.00 55.460          C  
ATOM  27366  H   ALA A1689      17.452  -4.425 -75.509  1.00 47.350          H  
ATOM  27367  HA  ALA A1689      14.764  -3.669 -75.272  1.00 47.620          H  
ATOM  27368 1HB  ALA A1689      15.406  -2.635 -73.143  1.00 66.560          H  
ATOM  27369 2HB  ALA A1689      16.218  -4.201 -73.367  1.00 66.560          H  
ATOM  27370 3HB  ALA A1689      17.080  -2.701 -73.609  1.00 66.560          H  
ATOM  27371  N   LEU A1690      16.648  -1.142 -76.241  1.00 40.560          N  
ATOM  27372  CA  LEU A1690      16.520   0.227 -76.692  1.00 41.230          C  
ATOM  27373  C   LEU A1690      15.766   0.309 -78.010  1.00 41.490          C  
ATOM  27374  O   LEU A1690      15.305   1.389 -78.379  1.00 41.960          O  
ATOM  27375  CB  LEU A1690      17.892   0.884 -76.821  1.00 57.450          C  
ATOM  27376  CG  LEU A1690      18.700   1.053 -75.499  1.00 57.450          C  
ATOM  27377  CD1 LEU A1690      20.071   1.603 -75.841  1.00 57.450          C  
ATOM  27378  CD2 LEU A1690      17.981   1.979 -74.507  1.00 57.450          C  
ATOM  27379  H   LEU A1690      17.559  -1.608 -76.331  1.00 48.670          H  
ATOM  27380  HA  LEU A1690      15.940   0.771 -75.958  1.00 49.480          H  
ATOM  27381 1HB  LEU A1690      18.495   0.269 -77.493  1.00 68.940          H  
ATOM  27382 2HB  LEU A1690      17.768   1.868 -77.273  1.00 68.940          H  
ATOM  27383  HG  LEU A1690      18.823   0.088 -75.041  1.00 68.940          H  
ATOM  27384 1HD1 LEU A1690      20.661   1.704 -74.931  1.00 68.940          H  
ATOM  27385 2HD1 LEU A1690      20.574   0.916 -76.526  1.00 68.940          H  
ATOM  27386 3HD1 LEU A1690      19.967   2.577 -76.314  1.00 68.940          H  
ATOM  27387 1HD2 LEU A1690      18.587   2.063 -73.602  1.00 68.940          H  
ATOM  27388 2HD2 LEU A1690      17.852   2.965 -74.951  1.00 68.940          H  
ATOM  27389 3HD2 LEU A1690      17.012   1.577 -74.236  1.00 68.940          H  
ATOM  27390  N   LEU A1691      15.613  -0.813 -78.725  1.00 41.230          N  
ATOM  27391  CA  LEU A1691      14.868  -0.789 -79.964  1.00 41.530          C  
ATOM  27392  C   LEU A1691      13.425  -0.725 -79.567  1.00 41.560          C  
ATOM  27393  O   LEU A1691      12.674   0.119 -80.048  1.00 42.070          O  
ATOM  27394  CB  LEU A1691      15.085  -2.063 -80.780  1.00 58.020          C  
ATOM  27395  CG  LEU A1691      16.452  -2.320 -81.371  1.00 58.020          C  
ATOM  27396  CD1 LEU A1691      16.443  -3.737 -81.944  1.00 58.020          C  
ATOM  27397  CD2 LEU A1691      16.762  -1.286 -82.465  1.00 58.020          C  
ATOM  27398  H   LEU A1691      15.961  -1.707 -78.384  1.00 49.480          H  
ATOM  27399  HA  LEU A1691      15.119   0.101 -80.535  1.00 49.840          H  
ATOM  27400 1HB  LEU A1691      14.879  -2.897 -80.138  1.00 69.630          H  
ATOM  27401 2HB  LEU A1691      14.367  -2.091 -81.579  1.00 69.630          H  
ATOM  27402  HG  LEU A1691      17.215  -2.269 -80.586  1.00 69.630          H  
ATOM  27403 1HD1 LEU A1691      17.418  -3.967 -82.367  1.00 69.630          H  
ATOM  27404 2HD1 LEU A1691      16.220  -4.447 -81.148  1.00 69.630          H  
ATOM  27405 3HD1 LEU A1691      15.681  -3.816 -82.719  1.00 69.630          H  
ATOM  27406 1HD2 LEU A1691      17.743  -1.499 -82.889  1.00 69.630          H  
ATOM  27407 2HD2 LEU A1691      16.007  -1.343 -83.251  1.00 69.630          H  
ATOM  27408 3HD2 LEU A1691      16.768  -0.284 -82.045  1.00 69.630          H  
ATOM  27409  N   SER A1692      13.047  -1.526 -78.564  1.00 41.060          N  
ATOM  27410  CA  SER A1692      11.657  -1.525 -78.128  1.00 41.110          C  
ATOM  27411  C   SER A1692      11.271  -0.119 -77.690  1.00 41.640          C  
ATOM  27412  O   SER A1692      10.197   0.387 -78.051  1.00 42.040          O  
ATOM  27413  CB  SER A1692      11.453  -2.481 -76.958  1.00 57.530          C  
ATOM  27414  OG  SER A1692      11.657  -3.805 -77.340  1.00 57.530          O  
ATOM  27415  H   SER A1692      13.722  -2.189 -78.168  1.00 49.270          H  
ATOM  27416  HA  SER A1692      11.020  -1.829 -78.959  1.00 49.330          H  
ATOM  27417 1HB  SER A1692      12.146  -2.224 -76.159  1.00 69.040          H  
ATOM  27418 2HB  SER A1692      10.444  -2.366 -76.566  1.00 69.040          H  
ATOM  27419  HG  SER A1692      10.887  -4.029 -77.905  1.00 69.040          H  
ATOM  27420  N   THR A1693      12.185   0.533 -76.959  1.00 41.700          N  
ATOM  27421  CA  THR A1693      11.952   1.884 -76.478  1.00 42.240          C  
ATOM  27422  C   THR A1693      11.815   2.897 -77.615  1.00 42.940          C  
ATOM  27423  O   THR A1693      10.841   3.652 -77.653  1.00 43.420          O  
ATOM  27424  CB  THR A1693      13.084   2.329 -75.527  1.00 58.920          C  
ATOM  27425  OG1 THR A1693      13.116   1.465 -74.374  1.00 58.920          O  
ATOM  27426  CG2 THR A1693      12.850   3.770 -75.063  1.00 58.920          C  
ATOM  27427  H   THR A1693      13.041   0.040 -76.689  1.00 50.040          H  
ATOM  27428  HA  THR A1693      11.020   1.884 -75.915  1.00 50.690          H  
ATOM  27429  HB  THR A1693      14.038   2.269 -76.045  1.00 70.700          H  
ATOM  27430  HG1 THR A1693      13.408   0.576 -74.636  1.00 70.700          H  
ATOM  27431 1HG2 THR A1693      13.654   4.062 -74.390  1.00 70.700          H  
ATOM  27432 2HG2 THR A1693      12.835   4.448 -75.915  1.00 70.700          H  
ATOM  27433 3HG2 THR A1693      11.897   3.830 -74.538  1.00 70.700          H  
ATOM  27434  N   ILE A1694      12.744   2.901 -78.579  1.00 43.050          N  
ATOM  27435  CA  ILE A1694      12.659   3.864 -79.674  1.00 43.760          C  
ATOM  27436  C   ILE A1694      11.433   3.628 -80.533  1.00 44.020          C  
ATOM  27437  O   ILE A1694      10.677   4.557 -80.835  1.00 44.640          O  
ATOM  27438  CB  ILE A1694      13.918   3.838 -80.566  1.00 60.980          C  
ATOM  27439  CG1 ILE A1694      15.135   4.362 -79.755  1.00 60.980          C  
ATOM  27440  CG2 ILE A1694      13.673   4.707 -81.851  1.00 60.980          C  
ATOM  27441  CD1 ILE A1694      16.492   4.098 -80.401  1.00 60.980          C  
ATOM  27442  H   ILE A1694      13.534   2.247 -78.531  1.00 51.660          H  
ATOM  27443  HA  ILE A1694      12.575   4.861 -79.240  1.00 52.510          H  
ATOM  27444  HB  ILE A1694      14.137   2.804 -80.851  1.00 73.180          H  
ATOM  27445 1HG1 ILE A1694      15.022   5.438 -79.622  1.00 73.180          H  
ATOM  27446 2HG1 ILE A1694      15.127   3.894 -78.774  1.00 73.180          H  
ATOM  27447 1HG2 ILE A1694      14.547   4.697 -82.489  1.00 73.180          H  
ATOM  27448 2HG2 ILE A1694      12.832   4.328 -82.429  1.00 73.180          H  
ATOM  27449 3HG2 ILE A1694      13.460   5.737 -81.556  1.00 73.180          H  
ATOM  27450 1HD1 ILE A1694      17.277   4.496 -79.760  1.00 73.180          H  
ATOM  27451 2HD1 ILE A1694      16.628   3.019 -80.514  1.00 73.180          H  
ATOM  27452 3HD1 ILE A1694      16.552   4.575 -81.372  1.00 73.180          H  
ATOM  27453  N   TYR A1695      11.200   2.382 -80.926  1.00 43.590          N  
ATOM  27454  CA  TYR A1695      10.066   2.083 -81.775  1.00 43.870          C  
ATOM  27455  C   TYR A1695       8.759   2.544 -81.142  1.00 44.020          C  
ATOM  27456  O   TYR A1695       7.959   3.212 -81.802  1.00 44.430          O  
ATOM  27457  CB  TYR A1695       9.999   0.587 -82.093  1.00 61.310          C  
ATOM  27458  CG  TYR A1695      10.946   0.098 -83.199  1.00 61.310          C  
ATOM  27459  CD1 TYR A1695      11.937  -0.822 -82.931  1.00 61.310          C  
ATOM  27460  CD2 TYR A1695      10.805   0.575 -84.481  1.00 61.310          C  
ATOM  27461  CE1 TYR A1695      12.772  -1.271 -83.931  1.00 61.310          C  
ATOM  27462  CE2 TYR A1695      11.637   0.136 -85.480  1.00 61.310          C  
ATOM  27463  CZ  TYR A1695      12.616  -0.784 -85.210  1.00 61.310          C  
ATOM  27464  OH  TYR A1695      13.432  -1.224 -86.220  1.00 61.310          O  
ATOM  27465  H   TYR A1695      11.838   1.635 -80.643  1.00 52.310          H  
ATOM  27466  HA  TYR A1695      10.188   2.628 -82.710  1.00 52.640          H  
ATOM  27467 1HB  TYR A1695      10.224   0.025 -81.184  1.00 73.570          H  
ATOM  27468 2HB  TYR A1695       8.996   0.339 -82.370  1.00 73.570          H  
ATOM  27469  HD1 TYR A1695      12.054  -1.197 -81.940  1.00 73.570          H  
ATOM  27470  HD2 TYR A1695      10.033   1.291 -84.708  1.00 73.570          H  
ATOM  27471  HE1 TYR A1695      13.547  -2.003 -83.715  1.00 73.570          H  
ATOM  27472  HE2 TYR A1695      11.512   0.516 -86.494  1.00 73.570          H  
ATOM  27473  HH  TYR A1695      13.144  -0.827 -87.048  1.00 73.570          H  
ATOM  27474  N   SER A1696       8.599   2.344 -79.823  1.00 43.760          N  
ATOM  27475  CA  SER A1696       7.372   2.715 -79.118  1.00 43.930          C  
ATOM  27476  C   SER A1696       7.054   4.213 -79.180  1.00 44.580          C  
ATOM  27477  O   SER A1696       5.929   4.620 -78.873  1.00 44.750          O  
ATOM  27478  CB  SER A1696       7.462   2.356 -77.644  1.00 61.430          C  
ATOM  27479  OG  SER A1696       8.291   3.258 -76.927  1.00 61.430          O  
ATOM  27480  H   SER A1696       9.295   1.802 -79.304  1.00 52.510          H  
ATOM  27481  HA  SER A1696       6.550   2.166 -79.572  1.00 52.720          H  
ATOM  27482 1HB  SER A1696       6.465   2.359 -77.214  1.00 73.720          H  
ATOM  27483 2HB  SER A1696       7.856   1.347 -77.546  1.00 73.720          H  
ATOM  27484  HG  SER A1696       9.205   3.197 -77.281  1.00 73.720          H  
ATOM  27485  N   LYS A1697       8.048   5.043 -79.512  1.00 44.990          N  
ATOM  27486  CA  LYS A1697       7.871   6.479 -79.559  1.00 45.680          C  
ATOM  27487  C   LYS A1697       7.854   7.031 -80.988  1.00 45.870          C  
ATOM  27488  O   LYS A1697       7.098   7.959 -81.286  1.00 45.930          O  
ATOM  27489  CB  LYS A1697       9.015   7.142 -78.790  1.00 63.680          C  
ATOM  27490  CG  LYS A1697       9.027   6.842 -77.297  1.00 63.680          C  
ATOM  27491  CD  LYS A1697      10.194   7.527 -76.596  1.00 63.680          C  
ATOM  27492  CE  LYS A1697      10.221   7.201 -75.108  1.00 63.680          C  
ATOM  27493  NZ  LYS A1697      11.369   7.864 -74.415  1.00 63.680          N  
ATOM  27494  H   LYS A1697       8.944   4.656 -79.804  1.00 53.990          H  
ATOM  27495  HA  LYS A1697       6.922   6.728 -79.087  1.00 54.820          H  
ATOM  27496 1HB  LYS A1697       9.967   6.794 -79.204  1.00 76.410          H  
ATOM  27497 2HB  LYS A1697       8.971   8.220 -78.928  1.00 76.410          H  
ATOM  27498 1HG  LYS A1697       8.087   7.166 -76.854  1.00 76.410          H  
ATOM  27499 2HG  LYS A1697       9.119   5.765 -77.157  1.00 76.410          H  
ATOM  27500 1HD  LYS A1697      11.128   7.180 -77.045  1.00 76.410          H  
ATOM  27501 2HD  LYS A1697      10.123   8.605 -76.727  1.00 76.410          H  
ATOM  27502 1HE  LYS A1697       9.291   7.533 -74.650  1.00 76.410          H  
ATOM  27503 2HE  LYS A1697      10.310   6.119 -74.984  1.00 76.410          H  
ATOM  27504 1HZ  LYS A1697      11.358   7.623 -73.433  1.00 76.410          H  
ATOM  27505 2HZ  LYS A1697      12.238   7.554 -74.827  1.00 76.410          H  
ATOM  27506 3HZ  LYS A1697      11.290   8.866 -74.515  1.00 76.410          H  
ATOM  27507  N   GLU A1698       8.692   6.475 -81.870  1.00 46.010          N  
ATOM  27508  CA  GLU A1698       8.841   7.015 -83.220  1.00 46.240          C  
ATOM  27509  C   GLU A1698       8.094   6.323 -84.378  1.00 46.010          C  
ATOM  27510  O   GLU A1698       7.876   6.961 -85.410  1.00 45.820          O  
ATOM  27511  CB  GLU A1698      10.334   7.070 -83.581  1.00 64.640          C  
ATOM  27512  CG  GLU A1698      11.161   8.003 -82.687  1.00 64.640          C  
ATOM  27513  CD  GLU A1698      12.627   8.094 -83.077  1.00 64.640          C  
ATOM  27514  OE1 GLU A1698      13.024   7.432 -84.007  1.00 64.640          O  
ATOM  27515  OE2 GLU A1698      13.344   8.829 -82.437  1.00 64.640          O  
ATOM  27516  H   GLU A1698       9.305   5.712 -81.571  1.00 55.210          H  
ATOM  27517  HA  GLU A1698       8.482   8.042 -83.190  1.00 55.490          H  
ATOM  27518 1HB  GLU A1698      10.759   6.066 -83.499  1.00 77.570          H  
ATOM  27519 2HB  GLU A1698      10.449   7.392 -84.615  1.00 77.570          H  
ATOM  27520 1HG  GLU A1698      10.722   8.999 -82.722  1.00 77.570          H  
ATOM  27521 2HG  GLU A1698      11.090   7.644 -81.659  1.00 77.570          H  
ATOM  27522  N   GLU A1699       7.747   5.033 -84.267  1.00 46.080          N  
ATOM  27523  CA  GLU A1699       7.169   4.329 -85.423  1.00 45.920          C  
ATOM  27524  C   GLU A1699       5.924   3.487 -85.108  1.00 45.470          C  
ATOM  27525  O   GLU A1699       5.642   3.157 -83.962  1.00 45.420          O  
ATOM  27526  CB  GLU A1699       8.233   3.450 -86.102  1.00 64.350          C  
ATOM  27527  CG  GLU A1699       9.462   4.231 -86.663  1.00 64.350          C  
ATOM  27528  CD  GLU A1699      10.448   3.374 -87.442  1.00 64.350          C  
ATOM  27529  OE1 GLU A1699      10.201   2.207 -87.594  1.00 64.350          O  
ATOM  27530  OE2 GLU A1699      11.442   3.897 -87.888  1.00 64.350          O  
ATOM  27531  H   GLU A1699       7.893   4.518 -83.393  1.00 55.300          H  
ATOM  27532  HA  GLU A1699       6.863   5.080 -86.150  1.00 55.100          H  
ATOM  27533 1HB  GLU A1699       8.584   2.727 -85.385  1.00 77.220          H  
ATOM  27534 2HB  GLU A1699       7.782   2.899 -86.924  1.00 77.220          H  
ATOM  27535 1HG  GLU A1699       9.106   5.037 -87.305  1.00 77.220          H  
ATOM  27536 2HG  GLU A1699       9.993   4.684 -85.828  1.00 77.220          H  
ATOM  27537  N   SER A1700       5.155   3.153 -86.153  1.00 45.210          N  
ATOM  27538  CA  SER A1700       3.979   2.282 -86.028  1.00 44.740          C  
ATOM  27539  C   SER A1700       4.350   0.802 -85.825  1.00 44.470          C  
ATOM  27540  O   SER A1700       3.505  -0.026 -85.475  1.00 44.580          O  
ATOM  27541  CB  SER A1700       3.118   2.429 -87.264  1.00 62.820          C  
ATOM  27542  OG  SER A1700       3.785   1.937 -88.396  1.00 62.820          O  
ATOM  27543  H   SER A1700       5.401   3.484 -87.077  1.00 54.250          H  
ATOM  27544  HA  SER A1700       3.405   2.608 -85.159  1.00 53.690          H  
ATOM  27545 1HB  SER A1700       2.183   1.888 -87.123  1.00 75.390          H  
ATOM  27546 2HB  SER A1700       2.870   3.479 -87.411  1.00 75.390          H  
ATOM  27547  HG  SER A1700       3.179   2.060 -89.134  1.00 75.390          H  
ATOM  27548  N   TYR A1701       5.616   0.488 -86.070  1.00 44.090          N  
ATOM  27549  CA  TYR A1701       6.190  -0.840 -85.911  1.00 43.850          C  
ATOM  27550  C   TYR A1701       6.659  -1.018 -84.489  1.00 43.040          C  
ATOM  27551  O   TYR A1701       7.271  -0.116 -83.934  1.00 42.600          O  
ATOM  27552  CB  TYR A1701       7.388  -1.052 -86.833  1.00 61.490          C  
ATOM  27553  CG  TYR A1701       8.052  -2.411 -86.634  1.00 61.490          C  
ATOM  27554  CD1 TYR A1701       7.537  -3.534 -87.246  1.00 61.490          C  
ATOM  27555  CD2 TYR A1701       9.168  -2.525 -85.816  1.00 61.490          C  
ATOM  27556  CE1 TYR A1701       8.139  -4.756 -87.048  1.00 61.490          C  
ATOM  27557  CE2 TYR A1701       9.771  -3.736 -85.619  1.00 61.490          C  
ATOM  27558  CZ  TYR A1701       9.261  -4.854 -86.233  1.00 61.490          C  
ATOM  27559  OH  TYR A1701       9.857  -6.080 -86.050  1.00 61.490          O  
ATOM  27560  H   TYR A1701       6.217   1.242 -86.360  1.00 52.910          H  
ATOM  27561  HA  TYR A1701       5.425  -1.589 -86.116  1.00 52.620          H  
ATOM  27562 1HB  TYR A1701       7.071  -0.970 -87.873  1.00 73.780          H  
ATOM  27563 2HB  TYR A1701       8.134  -0.274 -86.651  1.00 73.780          H  
ATOM  27564  HD1 TYR A1701       6.658  -3.455 -87.884  1.00 73.780          H  
ATOM  27565  HD2 TYR A1701       9.557  -1.656 -85.331  1.00 73.780          H  
ATOM  27566  HE1 TYR A1701       7.735  -5.644 -87.532  1.00 73.780          H  
ATOM  27567  HE2 TYR A1701      10.644  -3.811 -84.978  1.00 73.780          H  
ATOM  27568  HH  TYR A1701      10.627  -5.979 -85.493  1.00 73.780          H  
ATOM  27569  N   HIS A1702       6.409  -2.175 -83.896  1.00 42.890          N  
ATOM  27570  CA  HIS A1702       6.897  -2.408 -82.549  1.00 42.180          C  
ATOM  27571  C   HIS A1702       7.807  -3.616 -82.482  1.00 41.890          C  
ATOM  27572  O   HIS A1702       7.541  -4.656 -83.085  1.00 42.280          O  
ATOM  27573  CB  HIS A1702       5.725  -2.579 -81.583  1.00 59.340          C  
ATOM  27574  CG  HIS A1702       4.913  -1.338 -81.441  1.00 59.340          C  
ATOM  27575  ND1 HIS A1702       5.131  -0.417 -80.435  1.00 59.340          N  
ATOM  27576  CD2 HIS A1702       3.904  -0.846 -82.195  1.00 59.340          C  
ATOM  27577  CE1 HIS A1702       4.280   0.590 -80.584  1.00 59.340          C  
ATOM  27578  NE2 HIS A1702       3.529   0.347 -81.641  1.00 59.340          N  
ATOM  27579  H   HIS A1702       5.879  -2.890 -84.371  1.00 51.470          H  
ATOM  27580  HA  HIS A1702       7.476  -1.551 -82.214  1.00 50.620          H  
ATOM  27581 1HB  HIS A1702       5.073  -3.378 -81.936  1.00 71.200          H  
ATOM  27582 2HB  HIS A1702       6.100  -2.868 -80.599  1.00 71.200          H  
ATOM  27583  HD2 HIS A1702       3.475  -1.308 -83.086  1.00 71.200          H  
ATOM  27584  HE1 HIS A1702       4.209   1.472 -79.947  1.00 71.200          H  
ATOM  27585  HE2 HIS A1702       2.799   0.941 -82.001  1.00 71.200          H  
ATOM  27586  N   PHE A1703       8.882  -3.464 -81.725  1.00 41.250          N  
ATOM  27587  CA  PHE A1703       9.860  -4.514 -81.502  1.00 40.930          C  
ATOM  27588  C   PHE A1703       9.812  -5.015 -80.073  1.00 40.290          C  
ATOM  27589  O   PHE A1703       9.715  -4.216 -79.137  1.00 39.820          O  
ATOM  27590  CB  PHE A1703      11.266  -3.990 -81.770  1.00 57.430          C  
ATOM  27591  CG  PHE A1703      12.303  -4.954 -81.429  1.00 57.430          C  
ATOM  27592  CD1 PHE A1703      12.688  -5.950 -82.290  1.00 57.430          C  
ATOM  27593  CD2 PHE A1703      12.875  -4.891 -80.195  1.00 57.430          C  
ATOM  27594  CE1 PHE A1703      13.632  -6.866 -81.893  1.00 57.430          C  
ATOM  27595  CE2 PHE A1703      13.785  -5.776 -79.797  1.00 57.430          C  
ATOM  27596  CZ  PHE A1703      14.174  -6.781 -80.642  1.00 57.430          C  
ATOM  27597  H   PHE A1703       9.015  -2.567 -81.280  1.00 49.500          H  
ATOM  27598  HA  PHE A1703       9.643  -5.348 -82.172  1.00 49.120          H  
ATOM  27599 1HB  PHE A1703      11.373  -3.719 -82.809  1.00 68.920          H  
ATOM  27600 2HB  PHE A1703      11.429  -3.112 -81.168  1.00 68.920          H  
ATOM  27601  HD1 PHE A1703      12.237  -6.018 -83.278  1.00 68.920          H  
ATOM  27602  HD2 PHE A1703      12.570  -4.111 -79.518  1.00 68.920          H  
ATOM  27603  HE1 PHE A1703      13.938  -7.665 -82.565  1.00 68.920          H  
ATOM  27604  HE2 PHE A1703      14.192  -5.684 -78.798  1.00 68.920          H  
ATOM  27605  HZ  PHE A1703      14.902  -7.512 -80.321  1.00 68.920          H  
ATOM  27606  N   VAL A1704       9.879  -6.331 -79.903  1.00 40.350          N  
ATOM  27607  CA  VAL A1704       9.933  -6.935 -78.583  1.00 39.830          C  
ATOM  27608  C   VAL A1704      11.050  -7.966 -78.531  1.00 39.440          C  
ATOM  27609  O   VAL A1704      11.420  -8.533 -79.561  1.00 39.820          O  
ATOM  27610  CB  VAL A1704       8.582  -7.597 -78.228  1.00 55.970          C  
ATOM  27611  CG1 VAL A1704       7.467  -6.546 -78.224  1.00 55.970          C  
ATOM  27612  CG2 VAL A1704       8.260  -8.705 -79.234  1.00 55.970          C  
ATOM  27613  H   VAL A1704       9.934  -6.927 -80.718  1.00 48.420          H  
ATOM  27614  HA  VAL A1704      10.149  -6.162 -77.847  1.00 47.800          H  
ATOM  27615  HB  VAL A1704       8.646  -8.018 -77.225  1.00 67.160          H  
ATOM  27616 1HG1 VAL A1704       6.523  -7.016 -77.950  1.00 67.160          H  
ATOM  27617 2HG1 VAL A1704       7.709  -5.767 -77.500  1.00 67.160          H  
ATOM  27618 3HG1 VAL A1704       7.369  -6.101 -79.211  1.00 67.160          H  
ATOM  27619 1HG2 VAL A1704       7.311  -9.168 -78.968  1.00 67.160          H  
ATOM  27620 2HG2 VAL A1704       8.186  -8.281 -80.234  1.00 67.160          H  
ATOM  27621 3HG2 VAL A1704       9.041  -9.466 -79.222  1.00 67.160          H  
ATOM  27622  N   SER A1705      11.473  -8.322 -77.325  1.00 38.770          N  
ATOM  27623  CA  SER A1705      12.476  -9.359 -77.139  1.00 38.390          C  
ATOM  27624  C   SER A1705      12.202 -10.132 -75.861  1.00 38.070          C  
ATOM  27625  O   SER A1705      11.458  -9.672 -74.988  1.00 37.800          O  
ATOM  27626  CB  SER A1705      13.862  -8.751 -77.055  1.00 53.900          C  
ATOM  27627  OG  SER A1705      13.997  -7.964 -75.897  1.00 53.900          O  
ATOM  27628  H   SER A1705      11.128  -7.835 -76.510  1.00 46.520          H  
ATOM  27629  HA  SER A1705      12.433 -10.053 -77.979  1.00 46.070          H  
ATOM  27630 1HB  SER A1705      14.607  -9.545 -77.046  1.00 64.680          H  
ATOM  27631 2HB  SER A1705      14.044  -8.145 -77.933  1.00 64.680          H  
ATOM  27632  HG  SER A1705      14.902  -7.646 -75.891  1.00 64.680          H  
ATOM  27633  N   THR A1706      12.795 -11.321 -75.768  1.00 38.160          N  
ATOM  27634  CA  THR A1706      12.682 -12.186 -74.602  1.00 37.930          C  
ATOM  27635  C   THR A1706      14.061 -12.660 -74.172  1.00 37.390          C  
ATOM  27636  O   THR A1706      15.053 -12.437 -74.873  1.00 37.180          O  
ATOM  27637  CB  THR A1706      11.796 -13.416 -74.893  1.00 53.190          C  
ATOM  27638  OG1 THR A1706      12.442 -14.246 -75.869  1.00 53.190          O  
ATOM  27639  CG2 THR A1706      10.440 -12.971 -75.434  1.00 53.190          C  
ATOM  27640  H   THR A1706      13.367 -11.644 -76.534  1.00 45.790          H  
ATOM  27641  HA  THR A1706      12.245 -11.619 -73.780  1.00 45.520          H  
ATOM  27642  HB  THR A1706      11.654 -13.984 -73.975  1.00 63.830          H  
ATOM  27643  HG1 THR A1706      11.988 -15.094 -75.924  1.00 63.830          H  
ATOM  27644 1HG2 THR A1706       9.824 -13.846 -75.632  1.00 63.830          H  
ATOM  27645 2HG2 THR A1706       9.948 -12.338 -74.695  1.00 63.830          H  
ATOM  27646 3HG2 THR A1706      10.571 -12.413 -76.356  1.00 63.830          H  
ATOM  27647  N   ALA A1707      14.126 -13.309 -73.012  1.00 37.250          N  
ATOM  27648  CA  ALA A1707      15.372 -13.866 -72.508  1.00 36.800          C  
ATOM  27649  C   ALA A1707      15.085 -15.013 -71.556  1.00 36.580          C  
ATOM  27650  O   ALA A1707      14.014 -15.067 -70.947  1.00 36.440          O  
ATOM  27651  CB  ALA A1707      16.189 -12.795 -71.804  1.00 51.700          C  
ATOM  27652  H   ALA A1707      13.280 -13.441 -72.476  1.00 44.700          H  
ATOM  27653  HA  ALA A1707      15.941 -14.259 -73.352  1.00 44.160          H  
ATOM  27654 1HB  ALA A1707      17.123 -13.227 -71.447  1.00 62.040          H  
ATOM  27655 2HB  ALA A1707      16.405 -11.986 -72.504  1.00 62.040          H  
ATOM  27656 3HB  ALA A1707      15.624 -12.406 -70.960  1.00 62.040          H  
ATOM  27657  N   SER A1708      16.056 -15.904 -71.410  1.00 36.600          N  
ATOM  27658  CA  SER A1708      15.970 -17.027 -70.487  1.00 36.450          C  
ATOM  27659  C   SER A1708      17.367 -17.520 -70.157  1.00 36.310          C  
ATOM  27660  O   SER A1708      18.345 -17.101 -70.784  1.00 36.510          O  
ATOM  27661  CB  SER A1708      15.162 -18.158 -71.092  1.00 51.090          C  
ATOM  27662  OG  SER A1708      15.844 -18.740 -72.167  1.00 51.090          O  
ATOM  27663  H   SER A1708      16.899 -15.811 -71.958  1.00 43.920          H  
ATOM  27664  HA  SER A1708      15.491 -16.694 -69.566  1.00 43.740          H  
ATOM  27665 1HB  SER A1708      14.965 -18.912 -70.333  1.00 61.310          H  
ATOM  27666 2HB  SER A1708      14.200 -17.776 -71.432  1.00 61.310          H  
ATOM  27667  HG  SER A1708      15.261 -19.419 -72.513  1.00 61.310          H  
ATOM  27668  N   TYR A1709      17.469 -18.397 -69.162  1.00 36.020          N  
ATOM  27669  CA  TYR A1709      18.750 -18.982 -68.795  1.00 35.910          C  
ATOM  27670  C   TYR A1709      18.583 -20.369 -68.204  1.00 35.790          C  
ATOM  27671  O   TYR A1709      17.691 -20.602 -67.386  1.00 35.780          O  
ATOM  27672  CB  TYR A1709      19.484 -18.103 -67.782  1.00 50.320          C  
ATOM  27673  CG  TYR A1709      20.848 -18.646 -67.421  1.00 50.320          C  
ATOM  27674  CD1 TYR A1709      21.920 -18.375 -68.242  1.00 50.320          C  
ATOM  27675  CD2 TYR A1709      21.023 -19.432 -66.285  1.00 50.320          C  
ATOM  27676  CE1 TYR A1709      23.160 -18.873 -67.941  1.00 50.320          C  
ATOM  27677  CE2 TYR A1709      22.271 -19.932 -65.985  1.00 50.320          C  
ATOM  27678  CZ  TYR A1709      23.337 -19.650 -66.814  1.00 50.320          C  
ATOM  27679  OH  TYR A1709      24.588 -20.133 -66.527  1.00 50.320          O  
ATOM  27680  H   TYR A1709      16.636 -18.686 -68.669  1.00 43.220          H  
ATOM  27681  HA  TYR A1709      19.359 -19.077 -69.694  1.00 43.090          H  
ATOM  27682 1HB  TYR A1709      19.610 -17.098 -68.190  1.00 60.380          H  
ATOM  27683 2HB  TYR A1709      18.894 -18.021 -66.871  1.00 60.380          H  
ATOM  27684  HD1 TYR A1709      21.780 -17.764 -69.134  1.00 60.380          H  
ATOM  27685  HD2 TYR A1709      20.175 -19.654 -65.637  1.00 60.380          H  
ATOM  27686  HE1 TYR A1709      24.004 -18.655 -68.593  1.00 60.380          H  
ATOM  27687  HE2 TYR A1709      22.416 -20.549 -65.098  1.00 60.380          H  
ATOM  27688  HH  TYR A1709      25.201 -19.855 -67.211  1.00 60.380          H  
ATOM  27689  N   LYS A1710      19.460 -21.280 -68.604  1.00 35.700          N  
ATOM  27690  CA  LYS A1710      19.483 -22.628 -68.071  1.00 35.550          C  
ATOM  27691  C   LYS A1710      20.880 -23.192 -68.206  1.00 35.490          C  
ATOM  27692  O   LYS A1710      21.687 -22.676 -68.980  1.00 35.610          O  
ATOM  27693  CB  LYS A1710      18.480 -23.521 -68.805  1.00 49.830          C  
ATOM  27694  CG  LYS A1710      18.775 -23.718 -70.294  1.00 49.830          C  
ATOM  27695  CD  LYS A1710      17.710 -24.585 -70.964  1.00 49.830          C  
ATOM  27696  CE  LYS A1710      18.031 -24.826 -72.438  1.00 49.830          C  
ATOM  27697  NZ  LYS A1710      17.000 -25.676 -73.104  1.00 49.830          N  
ATOM  27698  H   LYS A1710      20.149 -21.033 -69.303  1.00 42.840          H  
ATOM  27699  HA  LYS A1710      19.231 -22.597 -67.011  1.00 42.660          H  
ATOM  27700 1HB  LYS A1710      18.467 -24.506 -68.339  1.00 59.800          H  
ATOM  27701 2HB  LYS A1710      17.479 -23.099 -68.708  1.00 59.800          H  
ATOM  27702 1HG  LYS A1710      18.810 -22.746 -70.787  1.00 59.800          H  
ATOM  27703 2HG  LYS A1710      19.748 -24.203 -70.415  1.00 59.800          H  
ATOM  27704 1HD  LYS A1710      17.654 -25.546 -70.451  1.00 59.800          H  
ATOM  27705 2HD  LYS A1710      16.739 -24.095 -70.887  1.00 59.800          H  
ATOM  27706 1HE  LYS A1710      18.085 -23.867 -72.951  1.00 59.800          H  
ATOM  27707 2HE  LYS A1710      19.001 -25.322 -72.513  1.00 59.800          H  
ATOM  27708 1HZ  LYS A1710      17.250 -25.811 -74.074  1.00 59.800          H  
ATOM  27709 2HZ  LYS A1710      16.950 -26.574 -72.642  1.00 59.800          H  
ATOM  27710 3HZ  LYS A1710      16.099 -25.221 -73.050  1.00 59.800          H  
ATOM  27711  N   LEU A1711      21.159 -24.270 -67.488  1.00 35.370          N  
ATOM  27712  CA  LEU A1711      22.445 -24.926 -67.627  1.00 35.410          C  
ATOM  27713  C   LEU A1711      22.309 -26.164 -68.490  1.00 35.420          C  
ATOM  27714  O   LEU A1711      21.311 -26.881 -68.406  1.00 35.310          O  
ATOM  27715  CB  LEU A1711      22.979 -25.326 -66.251  1.00 49.560          C  
ATOM  27716  CG  LEU A1711      23.151 -24.181 -65.224  1.00 49.560          C  
ATOM  27717  CD1 LEU A1711      23.596 -24.773 -63.903  1.00 49.560          C  
ATOM  27718  CD2 LEU A1711      24.166 -23.163 -65.729  1.00 49.560          C  
ATOM  27719  H   LEU A1711      20.466 -24.648 -66.859  1.00 42.440          H  
ATOM  27720  HA  LEU A1711      23.142 -24.257 -68.125  1.00 42.490          H  
ATOM  27721 1HB  LEU A1711      22.299 -26.062 -65.822  1.00 59.470          H  
ATOM  27722 2HB  LEU A1711      23.949 -25.806 -66.387  1.00 59.470          H  
ATOM  27723  HG  LEU A1711      22.195 -23.682 -65.068  1.00 59.470          H  
ATOM  27724 1HD1 LEU A1711      23.706 -23.976 -63.167  1.00 59.470          H  
ATOM  27725 2HD1 LEU A1711      22.851 -25.487 -63.552  1.00 59.470          H  
ATOM  27726 3HD1 LEU A1711      24.552 -25.281 -64.031  1.00 59.470          H  
ATOM  27727 1HD2 LEU A1711      24.276 -22.369 -64.991  1.00 59.470          H  
ATOM  27728 2HD2 LEU A1711      25.130 -23.646 -65.883  1.00 59.470          H  
ATOM  27729 3HD2 LEU A1711      23.829 -22.726 -66.664  1.00 59.470          H  
ATOM  27730  N   ASP A1712      23.330 -26.426 -69.294  1.00 35.590          N  
ATOM  27731  CA  ASP A1712      23.379 -27.620 -70.126  1.00 35.670          C  
ATOM  27732  C   ASP A1712      23.420 -28.898 -69.304  1.00 35.800          C  
ATOM  27733  O   ASP A1712      24.119 -28.964 -68.283  1.00 35.880          O  
ATOM  27734  CB  ASP A1712      24.610 -27.609 -71.034  1.00 49.910          C  
ATOM  27735  CG  ASP A1712      24.553 -26.627 -72.180  1.00 49.910          C  
ATOM  27736  OD1 ASP A1712      23.513 -26.091 -72.459  1.00 49.910          O  
ATOM  27737  OD2 ASP A1712      25.574 -26.435 -72.786  1.00 49.910          O  
ATOM  27738  H   ASP A1712      24.094 -25.766 -69.336  1.00 42.710          H  
ATOM  27739  HA  ASP A1712      22.482 -27.640 -70.747  1.00 42.800          H  
ATOM  27740 1HB  ASP A1712      25.493 -27.386 -70.436  1.00 59.890          H  
ATOM  27741 2HB  ASP A1712      24.749 -28.599 -71.456  1.00 59.890          H  
ATOM  27742  N   LYS A1713      22.793 -29.960 -69.845  1.00 35.890          N  
ATOM  27743  CA  LYS A1713      22.784 -31.306 -69.244  1.00 36.090          C  
ATOM  27744  C   LYS A1713      24.200 -31.859 -69.113  1.00 36.380          C  
ATOM  27745  O   LYS A1713      24.455 -32.758 -68.313  1.00 36.670          O  
ATOM  27746  CB  LYS A1713      21.904 -32.264 -70.053  1.00 50.450          C  
ATOM  27747  CG  LYS A1713      22.427 -32.630 -71.448  1.00 50.450          C  
ATOM  27748  CD  LYS A1713      21.444 -33.549 -72.178  1.00 50.450          C  
ATOM  27749  CE  LYS A1713      21.963 -33.954 -73.556  1.00 50.450          C  
ATOM  27750  NZ  LYS A1713      20.992 -34.827 -74.280  1.00 50.450          N  
ATOM  27751  H   LYS A1713      22.250 -29.801 -70.684  1.00 43.070          H  
ATOM  27752  HA  LYS A1713      22.366 -31.229 -68.239  1.00 43.310          H  
ATOM  27753 1HB  LYS A1713      21.778 -33.193 -69.494  1.00 60.540          H  
ATOM  27754 2HB  LYS A1713      20.914 -31.826 -70.174  1.00 60.540          H  
ATOM  27755 1HG  LYS A1713      22.584 -31.727 -72.035  1.00 60.540          H  
ATOM  27756 2HG  LYS A1713      23.379 -33.153 -71.356  1.00 60.540          H  
ATOM  27757 1HD  LYS A1713      21.284 -34.448 -71.582  1.00 60.540          H  
ATOM  27758 2HD  LYS A1713      20.487 -33.039 -72.297  1.00 60.540          H  
ATOM  27759 1HE  LYS A1713      22.141 -33.057 -74.149  1.00 60.540          H  
ATOM  27760 2HE  LYS A1713      22.904 -34.493 -73.440  1.00 60.540          H  
ATOM  27761 1HZ  LYS A1713      21.369 -35.074 -75.186  1.00 60.540          H  
ATOM  27762 2HZ  LYS A1713      20.829 -35.668 -73.745  1.00 60.540          H  
ATOM  27763 3HZ  LYS A1713      20.120 -34.333 -74.404  1.00 60.540          H  
ATOM  27764  N   THR A1714      25.120 -31.268 -69.880  1.00 36.360          N  
ATOM  27765  CA  THR A1714      26.538 -31.566 -69.944  1.00 36.690          C  
ATOM  27766  C   THR A1714      27.131 -31.721 -68.552  1.00 36.680          C  
ATOM  27767  O   THR A1714      27.975 -32.598 -68.338  1.00 36.530          O  
ATOM  27768  CB  THR A1714      27.289 -30.452 -70.710  1.00 51.230          C  
ATOM  27769  OG1 THR A1714      26.779 -30.360 -72.055  1.00 51.230          O  
ATOM  27770  CG2 THR A1714      28.777 -30.770 -70.770  1.00 51.230          C  
ATOM  27771  H   THR A1714      24.789 -30.542 -70.495  1.00 43.630          H  
ATOM  27772  HA  THR A1714      26.670 -32.508 -70.481  1.00 44.030          H  
ATOM  27773  HB  THR A1714      27.139 -29.499 -70.206  1.00 61.480          H  
ATOM  27774  HG1 THR A1714      27.084 -29.531 -72.456  1.00 61.480          H  
ATOM  27775 1HG2 THR A1714      29.287 -29.981 -71.319  1.00 61.480          H  
ATOM  27776 2HG2 THR A1714      29.188 -30.830 -69.774  1.00 61.480          H  
ATOM  27777 3HG2 THR A1714      28.926 -31.723 -71.280  1.00 61.480          H  
ATOM  27778  N   ILE A1715      26.683 -30.908 -67.583  1.00 36.890          N  
ATOM  27779  CA  ILE A1715      27.241 -30.974 -66.237  1.00 37.040          C  
ATOM  27780  C   ILE A1715      27.241 -32.408 -65.674  1.00 37.170          C  
ATOM  27781  O   ILE A1715      28.051 -32.734 -64.803  1.00 37.110          O  
ATOM  27782  CB  ILE A1715      26.468 -30.015 -65.294  1.00 51.800          C  
ATOM  27783  CG1 ILE A1715      27.209 -29.831 -63.911  1.00 51.800          C  
ATOM  27784  CG2 ILE A1715      25.017 -30.509 -65.079  1.00 51.800          C  
ATOM  27785  CD1 ILE A1715      28.577 -29.141 -63.978  1.00 51.800          C  
ATOM  27786  H   ILE A1715      25.962 -30.205 -67.794  1.00 44.270          H  
ATOM  27787  HA  ILE A1715      28.263 -30.633 -66.303  1.00 44.450          H  
ATOM  27788  HB  ILE A1715      26.424 -29.035 -65.767  1.00 62.160          H  
ATOM  27789 1HG1 ILE A1715      26.569 -29.233 -63.266  1.00 62.160          H  
ATOM  27790 2HG1 ILE A1715      27.344 -30.803 -63.445  1.00 62.160          H  
ATOM  27791 1HG2 ILE A1715      24.485 -29.796 -64.452  1.00 62.160          H  
ATOM  27792 2HG2 ILE A1715      24.512 -30.587 -66.045  1.00 62.160          H  
ATOM  27793 3HG2 ILE A1715      25.009 -31.478 -64.590  1.00 62.160          H  
ATOM  27794 1HD1 ILE A1715      28.983 -29.054 -62.970  1.00 62.160          H  
ATOM  27795 2HD1 ILE A1715      29.264 -29.706 -64.575  1.00 62.160          H  
ATOM  27796 3HD1 ILE A1715      28.464 -28.148 -64.407  1.00 62.160          H  
ATOM  27797  N   ARG A1716      26.322 -33.256 -66.141  1.00 37.410          N  
ATOM  27798  CA  ARG A1716      26.220 -34.626 -65.694  1.00 37.620          C  
ATOM  27799  C   ARG A1716      27.486 -35.414 -66.047  1.00 37.570          C  
ATOM  27800  O   ARG A1716      27.918 -36.274 -65.272  1.00 37.760          O  
ATOM  27801  CB  ARG A1716      25.010 -35.269 -66.341  1.00 52.580          C  
ATOM  27802  CG  ARG A1716      23.679 -34.719 -65.841  1.00 52.580          C  
ATOM  27803  CD  ARG A1716      22.538 -35.257 -66.603  1.00 52.580          C  
ATOM  27804  NE  ARG A1716      21.278 -34.688 -66.145  1.00 52.580          N  
ATOM  27805  CZ  ARG A1716      20.087 -34.826 -66.766  1.00 52.580          C  
ATOM  27806  NH1 ARG A1716      19.992 -35.519 -67.884  1.00 52.580          N  
ATOM  27807  NH2 ARG A1716      19.009 -34.260 -66.244  1.00 52.580          N  
ATOM  27808  H   ARG A1716      25.690 -32.936 -66.880  1.00 44.890          H  
ATOM  27809  HA  ARG A1716      26.093 -34.628 -64.612  1.00 45.140          H  
ATOM  27810 1HB  ARG A1716      25.054 -35.123 -67.420  1.00 63.100          H  
ATOM  27811 2HB  ARG A1716      25.022 -36.341 -66.153  1.00 63.100          H  
ATOM  27812 1HG  ARG A1716      23.548 -34.976 -64.792  1.00 63.100          H  
ATOM  27813 2HG  ARG A1716      23.674 -33.633 -65.951  1.00 63.100          H  
ATOM  27814 1HD  ARG A1716      22.671 -35.001 -67.657  1.00 63.100          H  
ATOM  27815 2HD  ARG A1716      22.494 -36.338 -66.484  1.00 63.100          H  
ATOM  27816  HE  ARG A1716      21.299 -34.147 -65.289  1.00 63.100          H  
ATOM  27817 1HH1 ARG A1716      20.811 -35.952 -68.285  1.00 63.100          H  
ATOM  27818 2HH1 ARG A1716      19.097 -35.620 -68.343  1.00 63.100          H  
ATOM  27819 1HH2 ARG A1716      19.081 -33.730 -65.386  1.00 63.100          H  
ATOM  27820 2HH2 ARG A1716      18.113 -34.358 -66.699  1.00 63.100          H  
ATOM  27821  N   THR A1717      28.102 -35.109 -67.209  1.00 37.370          N  
ATOM  27822  CA  THR A1717      29.283 -35.831 -67.662  1.00 37.390          C  
ATOM  27823  C   THR A1717      30.527 -35.184 -67.083  1.00 37.210          C  
ATOM  27824  O   THR A1717      31.557 -35.833 -66.920  1.00 37.270          O  
ATOM  27825  CB  THR A1717      29.345 -35.853 -69.211  1.00 52.340          C  
ATOM  27826  OG1 THR A1717      29.444 -34.518 -69.724  1.00 52.340          O  
ATOM  27827  CG2 THR A1717      28.077 -36.490 -69.744  1.00 52.340          C  
ATOM  27828  H   THR A1717      27.766 -34.352 -67.803  1.00 44.840          H  
ATOM  27829  HA  THR A1717      29.231 -36.856 -67.301  1.00 44.870          H  
ATOM  27830  HB  THR A1717      30.200 -36.415 -69.546  1.00 62.810          H  
ATOM  27831  HG1 THR A1717      30.336 -34.185 -69.597  1.00 62.810          H  
ATOM  27832 1HG2 THR A1717      28.111 -36.508 -70.832  1.00 62.810          H  
ATOM  27833 2HG2 THR A1717      27.998 -37.507 -69.364  1.00 62.810          H  
ATOM  27834 3HG2 THR A1717      27.210 -35.914 -69.421  1.00 62.810          H  
ATOM  27835  N   VAL A1718      30.397 -33.920 -66.695  1.00 37.100          N  
ATOM  27836  CA  VAL A1718      31.480 -33.208 -66.033  1.00 36.970          C  
ATOM  27837  C   VAL A1718      31.711 -33.817 -64.648  1.00 36.990          C  
ATOM  27838  O   VAL A1718      32.850 -34.029 -64.233  1.00 36.650          O  
ATOM  27839  CB  VAL A1718      31.154 -31.705 -65.890  1.00 51.810          C  
ATOM  27840  CG1 VAL A1718      32.203 -30.995 -65.040  1.00 51.810          C  
ATOM  27841  CG2 VAL A1718      31.069 -31.067 -67.274  1.00 51.810          C  
ATOM  27842  H   VAL A1718      29.530 -33.438 -66.957  1.00 44.520          H  
ATOM  27843  HA  VAL A1718      32.388 -33.319 -66.625  1.00 44.360          H  
ATOM  27844  HB  VAL A1718      30.215 -31.607 -65.384  1.00 62.170          H  
ATOM  27845 1HG1 VAL A1718      31.938 -29.943 -64.947  1.00 62.170          H  
ATOM  27846 2HG1 VAL A1718      32.252 -31.435 -64.045  1.00 62.170          H  
ATOM  27847 3HG1 VAL A1718      33.179 -31.083 -65.519  1.00 62.170          H  
ATOM  27848 1HG2 VAL A1718      30.818 -30.010 -67.179  1.00 62.170          H  
ATOM  27849 2HG2 VAL A1718      32.028 -31.169 -67.780  1.00 62.170          H  
ATOM  27850 3HG2 VAL A1718      30.304 -31.571 -67.850  1.00 62.170          H  
ATOM  27851  N   VAL A1719      30.611 -34.045 -63.931  1.00 37.460          N  
ATOM  27852  CA  VAL A1719      30.630 -34.586 -62.581  1.00 37.590          C  
ATOM  27853  C   VAL A1719      30.785 -36.114 -62.466  1.00 37.410          C  
ATOM  27854  O   VAL A1719      31.547 -36.584 -61.619  1.00 37.470          O  
ATOM  27855  CB  VAL A1719      29.360 -34.124 -61.834  1.00 52.570          C  
ATOM  27856  CG1 VAL A1719      29.269 -34.780 -60.434  1.00 52.570          C  
ATOM  27857  CG2 VAL A1719      29.399 -32.590 -61.717  1.00 52.570          C  
ATOM  27858  H   VAL A1719      29.710 -33.793 -64.347  1.00 44.950          H  
ATOM  27859  HA  VAL A1719      31.481 -34.135 -62.073  1.00 45.110          H  
ATOM  27860  HB  VAL A1719      28.477 -34.423 -62.406  1.00 63.090          H  
ATOM  27861 1HG1 VAL A1719      28.366 -34.432 -59.934  1.00 63.090          H  
ATOM  27862 2HG1 VAL A1719      29.227 -35.864 -60.518  1.00 63.090          H  
ATOM  27863 3HG1 VAL A1719      30.142 -34.499 -59.844  1.00 63.090          H  
ATOM  27864 1HG2 VAL A1719      28.503 -32.237 -61.208  1.00 63.090          H  
ATOM  27865 2HG2 VAL A1719      30.279 -32.292 -61.151  1.00 63.090          H  
ATOM  27866 3HG2 VAL A1719      29.445 -32.146 -62.711  1.00 63.090          H  
ATOM  27867  N   SER A1720      30.029 -36.900 -63.240  1.00 37.240          N  
ATOM  27868  CA  SER A1720      30.051 -38.352 -63.087  1.00 37.100          C  
ATOM  27869  C   SER A1720      31.415 -39.018 -63.183  1.00 36.590          C  
ATOM  27870  O   SER A1720      32.219 -38.757 -64.092  1.00 36.350          O  
ATOM  27871  CB  SER A1720      29.153 -39.014 -64.102  1.00 52.000          C  
ATOM  27872  OG  SER A1720      29.270 -40.423 -64.022  1.00 52.000          O  
ATOM  27873  H   SER A1720      29.393 -36.505 -63.938  1.00 44.690          H  
ATOM  27874  HA  SER A1720      29.649 -38.572 -62.099  1.00 44.520          H  
ATOM  27875 1HB  SER A1720      28.120 -38.718 -63.923  1.00 62.400          H  
ATOM  27876 2HB  SER A1720      29.421 -38.674 -65.105  1.00 62.400          H  
ATOM  27877  HG  SER A1720      28.605 -40.766 -64.643  1.00 62.400          H  
ATOM  27878  N   ALA A1721      31.621 -39.975 -62.270  1.00 36.510          N  
ATOM  27879  CA  ALA A1721      32.834 -40.779 -62.167  1.00 36.150          C  
ATOM  27880  C   ALA A1721      33.090 -41.561 -63.445  1.00 36.100          C  
ATOM  27881  O   ALA A1721      34.228 -41.876 -63.787  1.00 35.930          O  
ATOM  27882  CB  ALA A1721      32.743 -41.734 -60.996  1.00 50.750          C  
ATOM  27883  H   ALA A1721      30.891 -40.118 -61.585  1.00 43.810          H  
ATOM  27884  HA  ALA A1721      33.664 -40.106 -61.995  1.00 43.380          H  
ATOM  27885 1HB  ALA A1721      33.672 -42.295 -60.912  1.00 60.900          H  
ATOM  27886 2HB  ALA A1721      32.581 -41.166 -60.082  1.00 60.900          H  
ATOM  27887 3HB  ALA A1721      31.913 -42.422 -61.151  1.00 60.900          H  
ATOM  27888  N   GLN A1722      32.028 -41.868 -64.186  1.00 36.320          N  
ATOM  27889  CA  GLN A1722      32.165 -42.640 -65.414  1.00 36.370          C  
ATOM  27890  C   GLN A1722      33.017 -41.902 -66.442  1.00 36.350          C  
ATOM  27891  O   GLN A1722      33.543 -42.511 -67.374  1.00 36.480          O  
ATOM  27892  CB  GLN A1722      30.796 -42.938 -66.013  1.00 50.900          C  
ATOM  27893  CG  GLN A1722      29.958 -43.908 -65.206  1.00 50.900          C  
ATOM  27894  CD  GLN A1722      28.592 -44.105 -65.813  1.00 50.900          C  
ATOM  27895  OE1 GLN A1722      28.061 -43.188 -66.449  1.00 50.900          O  
ATOM  27896  NE2 GLN A1722      28.016 -45.286 -65.630  1.00 50.900          N  
ATOM  27897  H   GLN A1722      31.105 -41.541 -63.897  1.00 43.580          H  
ATOM  27898  HA  GLN A1722      32.661 -43.580 -65.176  1.00 43.640          H  
ATOM  27899 1HB  GLN A1722      30.241 -42.008 -66.116  1.00 61.080          H  
ATOM  27900 2HB  GLN A1722      30.922 -43.355 -67.011  1.00 61.080          H  
ATOM  27901 1HG  GLN A1722      30.464 -44.871 -65.180  1.00 61.080          H  
ATOM  27902 2HG  GLN A1722      29.837 -43.521 -64.196  1.00 61.080          H  
ATOM  27903 1HE2 GLN A1722      27.108 -45.466 -66.015  1.00 61.080          H  
ATOM  27904 2HE2 GLN A1722      28.483 -46.001 -65.109  1.00 61.080          H  
ATOM  27905  N   GLN A1723      33.096 -40.579 -66.305  1.00 36.220          N  
ATOM  27906  CA  GLN A1723      33.872 -39.741 -67.190  1.00 36.280          C  
ATOM  27907  C   GLN A1723      35.151 -39.311 -66.480  1.00 36.050          C  
ATOM  27908  O   GLN A1723      36.228 -39.299 -67.071  1.00 36.280          O  
ATOM  27909  CB  GLN A1723      33.028 -38.546 -67.585  1.00 50.770          C  
ATOM  27910  CG  GLN A1723      31.781 -38.923 -68.358  1.00 50.770          C  
ATOM  27911  CD  GLN A1723      32.088 -39.501 -69.709  1.00 50.770          C  
ATOM  27912  OE1 GLN A1723      32.756 -38.852 -70.534  1.00 50.770          O  
ATOM  27913  NE2 GLN A1723      31.617 -40.710 -69.960  1.00 50.770          N  
ATOM  27914  H   GLN A1723      32.635 -40.126 -65.516  1.00 43.460          H  
ATOM  27915  HA  GLN A1723      34.144 -40.309 -68.078  1.00 43.540          H  
ATOM  27916 1HB  GLN A1723      32.711 -38.027 -66.679  1.00 60.920          H  
ATOM  27917 2HB  GLN A1723      33.615 -37.850 -68.176  1.00 60.920          H  
ATOM  27918 1HG  GLN A1723      31.228 -39.668 -67.789  1.00 60.920          H  
ATOM  27919 2HG  GLN A1723      31.189 -38.053 -68.479  1.00 60.920          H  
ATOM  27920 1HE2 GLN A1723      31.794 -41.146 -70.842  1.00 60.920          H  
ATOM  27921 2HE2 GLN A1723      31.084 -41.200 -69.267  1.00 60.920          H  
ATOM  27922  N   ASP A1724      35.063 -39.046 -65.171  1.00 35.640          N  
ATOM  27923  CA  ASP A1724      36.226 -38.605 -64.390  1.00 35.490          C  
ATOM  27924  C   ASP A1724      37.344 -39.663 -64.414  1.00 35.250          C  
ATOM  27925  O   ASP A1724      38.532 -39.338 -64.456  1.00 35.000          O  
ATOM  27926  CB  ASP A1724      35.800 -38.332 -62.943  1.00 49.750          C  
ATOM  27927  CG  ASP A1724      36.824 -37.605 -62.084  1.00 49.750          C  
ATOM  27928  OD1 ASP A1724      37.150 -36.481 -62.386  1.00 49.750          O  
ATOM  27929  OD2 ASP A1724      37.247 -38.178 -61.106  1.00 49.750          O  
ATOM  27930  H   ASP A1724      34.144 -39.059 -64.722  1.00 42.770          H  
ATOM  27931  HA  ASP A1724      36.610 -37.683 -64.825  1.00 42.590          H  
ATOM  27932 1HB  ASP A1724      34.853 -37.778 -62.936  1.00 59.700          H  
ATOM  27933 2HB  ASP A1724      35.626 -39.284 -62.469  1.00 59.700          H  
ATOM  27934  N   MET A1725      36.951 -40.940 -64.459  1.00 35.390          N  
ATOM  27935  CA  MET A1725      37.872 -42.068 -64.489  1.00 35.270          C  
ATOM  27936  C   MET A1725      38.354 -42.411 -65.903  1.00 35.330          C  
ATOM  27937  O   MET A1725      39.091 -43.388 -66.097  1.00 35.600          O  
ATOM  27938  CB  MET A1725      37.179 -43.305 -63.924  1.00 49.430          C  
ATOM  27939  CG  MET A1725      36.825 -43.257 -62.442  1.00 49.430          C  
ATOM  27940  SD  MET A1725      36.173 -44.844 -61.846  1.00 49.430          S  
ATOM  27941  CE  MET A1725      34.545 -44.941 -62.636  1.00 49.430          C  
ATOM  27942  H   MET A1725      35.951 -41.150 -64.399  1.00 42.470          H  
ATOM  27943  HA  MET A1725      38.743 -41.819 -63.884  1.00 42.320          H  
ATOM  27944 1HB  MET A1725      36.259 -43.453 -64.482  1.00 59.310          H  
ATOM  27945 2HB  MET A1725      37.805 -44.180 -64.088  1.00 59.310          H  
ATOM  27946 1HG  MET A1725      37.716 -43.010 -61.869  1.00 59.310          H  
ATOM  27947 2HG  MET A1725      36.086 -42.484 -62.257  1.00 59.310          H  
ATOM  27948 1HE  MET A1725      34.057 -45.869 -62.344  1.00 59.310          H  
ATOM  27949 2HE  MET A1725      33.940 -44.110 -62.325  1.00 59.310          H  
ATOM  27950 3HE  MET A1725      34.652 -44.920 -63.717  1.00 59.310          H  
ATOM  27951  N   ASN A1726      37.935 -41.656 -66.916  1.00 35.150          N  
ATOM  27952  CA  ASN A1726      38.332 -41.998 -68.264  1.00 35.250          C  
ATOM  27953  C   ASN A1726      39.722 -41.451 -68.538  1.00 35.170          C  
ATOM  27954  O   ASN A1726      39.897 -40.345 -69.068  1.00 35.040          O  
ATOM  27955  CB  ASN A1726      37.306 -41.508 -69.270  1.00 49.310          C  
ATOM  27956  CG  ASN A1726      37.569 -42.012 -70.672  1.00 49.310          C  
ATOM  27957  OD1 ASN A1726      38.717 -42.282 -71.055  1.00 49.310          O  
ATOM  27958  ND2 ASN A1726      36.520 -42.159 -71.441  1.00 49.310          N  
ATOM  27959  H   ASN A1726      37.345 -40.836 -66.761  1.00 42.180          H  
ATOM  27960  HA  ASN A1726      38.389 -43.083 -68.349  1.00 42.300          H  
ATOM  27961 1HB  ASN A1726      36.309 -41.830 -68.955  1.00 59.170          H  
ATOM  27962 2HB  ASN A1726      37.299 -40.417 -69.279  1.00 59.170          H  
ATOM  27963 1HD2 ASN A1726      36.624 -42.496 -72.380  1.00 59.170          H  
ATOM  27964 2HD2 ASN A1726      35.615 -41.938 -71.081  1.00 59.170          H  
ATOM  27965  N   LEU A1727      40.709 -42.265 -68.184  1.00 35.320          N  
ATOM  27966  CA  LEU A1727      42.101 -41.872 -68.263  1.00 35.320          C  
ATOM  27967  C   LEU A1727      42.521 -41.569 -69.690  1.00 35.150          C  
ATOM  27968  O   LEU A1727      43.296 -40.635 -69.927  1.00 35.080          O  
ATOM  27969  CB  LEU A1727      42.987 -42.982 -67.699  1.00 49.450          C  
ATOM  27970  CG  LEU A1727      42.860 -43.265 -66.169  1.00 49.450          C  
ATOM  27971  CD1 LEU A1727      43.692 -44.490 -65.841  1.00 49.450          C  
ATOM  27972  CD2 LEU A1727      43.319 -42.055 -65.347  1.00 49.450          C  
ATOM  27973  H   LEU A1727      40.442 -43.159 -67.763  1.00 42.380          H  
ATOM  27974  HA  LEU A1727      42.232 -40.978 -67.676  1.00 42.380          H  
ATOM  27975 1HB  LEU A1727      42.749 -43.909 -68.232  1.00 59.340          H  
ATOM  27976 2HB  LEU A1727      44.024 -42.731 -67.908  1.00 59.340          H  
ATOM  27977  HG  LEU A1727      41.819 -43.489 -65.925  1.00 59.340          H  
ATOM  27978 1HD1 LEU A1727      43.599 -44.717 -64.780  1.00 59.340          H  
ATOM  27979 2HD1 LEU A1727      43.335 -45.339 -66.427  1.00 59.340          H  
ATOM  27980 3HD1 LEU A1727      44.738 -44.297 -66.080  1.00 59.340          H  
ATOM  27981 1HD2 LEU A1727      43.228 -42.288 -64.287  1.00 59.340          H  
ATOM  27982 2HD2 LEU A1727      44.357 -41.837 -65.581  1.00 59.340          H  
ATOM  27983 3HD2 LEU A1727      42.707 -41.188 -65.563  1.00 59.340          H  
ATOM  27984  N   GLU A1728      42.006 -42.333 -70.647  1.00 35.140          N  
ATOM  27985  CA  GLU A1728      42.375 -42.116 -72.032  1.00 35.050          C  
ATOM  27986  C   GLU A1728      41.850 -40.775 -72.535  1.00 34.810          C  
ATOM  27987  O   GLU A1728      42.584 -40.040 -73.192  1.00 34.770          O  
ATOM  27988  CB  GLU A1728      41.869 -43.281 -72.878  1.00 49.110          C  
ATOM  27989  CG  GLU A1728      42.591 -44.613 -72.575  1.00 49.110          C  
ATOM  27990  CD  GLU A1728      42.128 -45.264 -71.284  1.00 49.110          C  
ATOM  27991  OE1 GLU A1728      41.126 -44.833 -70.755  1.00 49.110          O  
ATOM  27992  OE2 GLU A1728      42.778 -46.168 -70.825  1.00 49.110          O  
ATOM  27993  H   GLU A1728      41.373 -43.104 -70.403  1.00 42.170          H  
ATOM  27994  HA  GLU A1728      43.463 -42.095 -72.096  1.00 42.060          H  
ATOM  27995 1HB  GLU A1728      40.801 -43.419 -72.705  1.00 58.930          H  
ATOM  27996 2HB  GLU A1728      42.004 -43.048 -73.935  1.00 58.930          H  
ATOM  27997 1HG  GLU A1728      42.416 -45.303 -73.399  1.00 58.930          H  
ATOM  27998 2HG  GLU A1728      43.663 -44.425 -72.516  1.00 58.930          H  
ATOM  27999  N   LYS A1729      40.606 -40.431 -72.194  1.00 34.720          N  
ATOM  28000  CA  LYS A1729      40.024 -39.161 -72.615  1.00 34.560          C  
ATOM  28001  C   LYS A1729      40.806 -37.970 -72.078  1.00 34.570          C  
ATOM  28002  O   LYS A1729      41.047 -36.997 -72.810  1.00 34.540          O  
ATOM  28003  CB  LYS A1729      38.568 -39.060 -72.172  1.00 48.450          C  
ATOM  28004  CG  LYS A1729      37.833 -37.793 -72.607  1.00 48.450          C  
ATOM  28005  CD  LYS A1729      36.367 -37.842 -72.165  1.00 48.450          C  
ATOM  28006  CE  LYS A1729      35.606 -36.589 -72.583  1.00 48.450          C  
ATOM  28007  NZ  LYS A1729      34.188 -36.626 -72.131  1.00 48.450          N  
ATOM  28008  H   LYS A1729      40.035 -41.100 -71.674  1.00 41.660          H  
ATOM  28009  HA  LYS A1729      40.059 -39.119 -73.704  1.00 41.470          H  
ATOM  28010 1HB  LYS A1729      38.020 -39.902 -72.576  1.00 58.140          H  
ATOM  28011 2HB  LYS A1729      38.520 -39.122 -71.083  1.00 58.140          H  
ATOM  28012 1HG  LYS A1729      38.310 -36.918 -72.157  1.00 58.140          H  
ATOM  28013 2HG  LYS A1729      37.885 -37.696 -73.691  1.00 58.140          H  
ATOM  28014 1HD  LYS A1729      35.883 -38.715 -72.606  1.00 58.140          H  
ATOM  28015 2HD  LYS A1729      36.322 -37.940 -71.077  1.00 58.140          H  
ATOM  28016 1HE  LYS A1729      36.091 -35.714 -72.154  1.00 58.140          H  
ATOM  28017 2HE  LYS A1729      35.624 -36.508 -73.669  1.00 58.140          H  
ATOM  28018 1HZ  LYS A1729      33.716 -35.785 -72.427  1.00 58.140          H  
ATOM  28019 2HZ  LYS A1729      33.720 -37.434 -72.535  1.00 58.140          H  
ATOM  28020 3HZ  LYS A1729      34.168 -36.687 -71.117  1.00 58.140          H  
ATOM  28021  N   ILE A1730      41.193 -38.017 -70.800  1.00 34.680          N  
ATOM  28022  CA  ILE A1730      41.923 -36.879 -70.258  1.00 34.780          C  
ATOM  28023  C   ILE A1730      43.349 -36.795 -70.829  1.00 34.910          C  
ATOM  28024  O   ILE A1730      43.876 -35.691 -71.010  1.00 34.960          O  
ATOM  28025  CB  ILE A1730      41.884 -36.846 -68.721  1.00 48.650          C  
ATOM  28026  CG1 ILE A1730      42.613 -38.052 -68.127  1.00 48.650          C  
ATOM  28027  CG2 ILE A1730      40.420 -36.790 -68.271  1.00 48.650          C  
ATOM  28028  CD1 ILE A1730      42.823 -38.035 -66.639  1.00 48.650          C  
ATOM  28029  H   ILE A1730      40.941 -38.831 -70.225  1.00 41.620          H  
ATOM  28030  HA  ILE A1730      41.400 -35.980 -70.573  1.00 41.740          H  
ATOM  28031  HB  ILE A1730      42.366 -35.973 -68.389  1.00 58.380          H  
ATOM  28032 1HG1 ILE A1730      42.039 -38.915 -68.382  1.00 58.380          H  
ATOM  28033 2HG1 ILE A1730      43.592 -38.140 -68.567  1.00 58.380          H  
ATOM  28034 1HG2 ILE A1730      40.352 -36.724 -67.192  1.00 58.380          H  
ATOM  28035 2HG2 ILE A1730      39.949 -35.911 -68.708  1.00 58.380          H  
ATOM  28036 3HG2 ILE A1730      39.890 -37.688 -68.608  1.00 58.380          H  
ATOM  28037 1HD1 ILE A1730      43.331 -38.942 -66.363  1.00 58.380          H  
ATOM  28038 2HD1 ILE A1730      43.425 -37.186 -66.374  1.00 58.380          H  
ATOM  28039 3HD1 ILE A1730      41.875 -37.989 -66.115  1.00 58.380          H  
ATOM  28040  N   LEU A1731      43.971 -37.937 -71.148  1.00 35.020          N  
ATOM  28041  CA  LEU A1731      45.275 -37.890 -71.784  1.00 35.210          C  
ATOM  28042  C   LEU A1731      45.128 -37.305 -73.179  1.00 35.090          C  
ATOM  28043  O   LEU A1731      45.905 -36.419 -73.556  1.00 35.190          O  
ATOM  28044  CB  LEU A1731      45.955 -39.263 -71.782  1.00 49.220          C  
ATOM  28045  CG  LEU A1731      47.463 -39.298 -72.240  1.00 49.220          C  
ATOM  28046  CD1 LEU A1731      48.176 -40.418 -71.469  1.00 49.220          C  
ATOM  28047  CD2 LEU A1731      47.567 -39.554 -73.757  1.00 49.220          C  
ATOM  28048  H   LEU A1731      43.556 -38.846 -70.906  1.00 42.020          H  
ATOM  28049  HA  LEU A1731      45.899 -37.208 -71.236  1.00 42.250          H  
ATOM  28050 1HB  LEU A1731      45.894 -39.670 -70.773  1.00 59.060          H  
ATOM  28051 2HB  LEU A1731      45.385 -39.922 -72.441  1.00 59.060          H  
ATOM  28052  HG  LEU A1731      47.944 -38.348 -71.998  1.00 59.060          H  
ATOM  28053 1HD1 LEU A1731      49.226 -40.454 -71.761  1.00 59.060          H  
ATOM  28054 2HD1 LEU A1731      48.107 -40.223 -70.397  1.00 59.060          H  
ATOM  28055 3HD1 LEU A1731      47.704 -41.374 -71.696  1.00 59.060          H  
ATOM  28056 1HD2 LEU A1731      48.617 -39.587 -74.046  1.00 59.060          H  
ATOM  28057 2HD2 LEU A1731      47.097 -40.507 -74.000  1.00 59.060          H  
ATOM  28058 3HD2 LEU A1731      47.079 -38.769 -74.322  1.00 59.060          H  
ATOM  28059  N   ASP A1732      44.114 -37.752 -73.944  1.00 34.940          N  
ATOM  28060  CA  ASP A1732      43.911 -37.202 -75.277  1.00 34.880          C  
ATOM  28061  C   ASP A1732      43.704 -35.706 -75.168  1.00 34.830          C  
ATOM  28062  O   ASP A1732      44.202 -34.969 -76.011  1.00 34.890          O  
ATOM  28063  CB  ASP A1732      42.689 -37.791 -75.992  1.00 48.860          C  
ATOM  28064  CG  ASP A1732      42.816 -39.235 -76.496  1.00 48.860          C  
ATOM  28065  OD1 ASP A1732      43.896 -39.782 -76.518  1.00 48.860          O  
ATOM  28066  OD2 ASP A1732      41.803 -39.758 -76.905  1.00 48.860          O  
ATOM  28067  H   ASP A1732      43.506 -38.506 -73.613  1.00 41.930          H  
ATOM  28068  HA  ASP A1732      44.798 -37.394 -75.877  1.00 41.860          H  
ATOM  28069 1HB  ASP A1732      41.834 -37.742 -75.316  1.00 58.630          H  
ATOM  28070 2HB  ASP A1732      42.458 -37.167 -76.839  1.00 58.630          H  
ATOM  28071  N   THR A1733      43.010 -35.257 -74.112  1.00 34.780          N  
ATOM  28072  CA  THR A1733      42.770 -33.842 -73.882  1.00 34.790          C  
ATOM  28073  C   THR A1733      44.092 -33.105 -73.701  1.00 34.920          C  
ATOM  28074  O   THR A1733      44.303 -32.065 -74.321  1.00 34.980          O  
ATOM  28075  CB  THR A1733      41.865 -33.601 -72.658  1.00 48.700          C  
ATOM  28076  OG1 THR A1733      40.583 -34.226 -72.881  1.00 48.700          O  
ATOM  28077  CG2 THR A1733      41.665 -32.095 -72.454  1.00 48.700          C  
ATOM  28078  H   THR A1733      42.585 -35.940 -73.484  1.00 41.740          H  
ATOM  28079  HA  THR A1733      42.266 -33.432 -74.745  1.00 41.750          H  
ATOM  28080  HB  THR A1733      42.314 -34.014 -71.774  1.00 58.440          H  
ATOM  28081  HG1 THR A1733      40.705 -35.205 -72.932  1.00 58.440          H  
ATOM  28082 1HG2 THR A1733      41.017 -31.937 -71.596  1.00 58.440          H  
ATOM  28083 2HG2 THR A1733      42.620 -31.602 -72.276  1.00 58.440          H  
ATOM  28084 3HG2 THR A1733      41.202 -31.670 -73.343  1.00 58.440          H  
ATOM  28085  N   ALA A1734      45.008 -33.636 -72.882  1.00 35.010          N  
ATOM  28086  CA  ALA A1734      46.308 -32.978 -72.712  1.00 35.180          C  
ATOM  28087  C   ALA A1734      47.029 -32.861 -74.075  1.00 35.230          C  
ATOM  28088  O   ALA A1734      47.664 -31.835 -74.375  1.00 35.360          O  
ATOM  28089  CB  ALA A1734      47.153 -33.750 -71.712  1.00 49.180          C  
ATOM  28090  H   ALA A1734      44.758 -34.472 -72.338  1.00 42.010          H  
ATOM  28091  HA  ALA A1734      46.134 -31.972 -72.331  1.00 42.220          H  
ATOM  28092 1HB  ALA A1734      48.108 -33.248 -71.570  1.00 59.020          H  
ATOM  28093 2HB  ALA A1734      46.624 -33.804 -70.761  1.00 59.020          H  
ATOM  28094 3HB  ALA A1734      47.323 -34.760 -72.089  1.00 59.020          H  
ATOM  28095  N   VAL A1735      46.897 -33.901 -74.909  1.00 35.190          N  
ATOM  28096  CA  VAL A1735      47.480 -33.885 -76.247  1.00 35.290          C  
ATOM  28097  C   VAL A1735      46.799 -32.806 -77.087  1.00 35.280          C  
ATOM  28098  O   VAL A1735      47.475 -32.046 -77.787  1.00 35.400          O  
ATOM  28099  CB  VAL A1735      47.366 -35.258 -76.943  1.00 49.370          C  
ATOM  28100  CG1 VAL A1735      47.813 -35.147 -78.415  1.00 49.370          C  
ATOM  28101  CG2 VAL A1735      48.218 -36.277 -76.185  1.00 49.370          C  
ATOM  28102  H   VAL A1735      46.402 -34.732 -74.561  1.00 42.230          H  
ATOM  28103  HA  VAL A1735      48.536 -33.637 -76.158  1.00 42.350          H  
ATOM  28104  HB  VAL A1735      46.338 -35.579 -76.942  1.00 59.240          H  
ATOM  28105 1HG1 VAL A1735      47.722 -36.118 -78.894  1.00 59.240          H  
ATOM  28106 2HG1 VAL A1735      47.192 -34.429 -78.962  1.00 59.240          H  
ATOM  28107 3HG1 VAL A1735      48.851 -34.818 -78.460  1.00 59.240          H  
ATOM  28108 1HG2 VAL A1735      48.132 -37.253 -76.662  1.00 59.240          H  
ATOM  28109 2HG2 VAL A1735      49.258 -35.958 -76.191  1.00 59.240          H  
ATOM  28110 3HG2 VAL A1735      47.871 -36.350 -75.156  1.00 59.240          H  
ATOM  28111  N   TYR A1736      45.467 -32.738 -77.009  1.00 35.190          N  
ATOM  28112  CA  TYR A1736      44.682 -31.759 -77.733  1.00 35.230          C  
ATOM  28113  C   TYR A1736      45.120 -30.369 -77.324  1.00 35.300          C  
ATOM  28114  O   TYR A1736      45.280 -29.513 -78.176  1.00 35.460          O  
ATOM  28115  CB  TYR A1736      43.178 -31.931 -77.481  1.00 49.310          C  
ATOM  28116  CG  TYR A1736      42.542 -33.232 -78.028  1.00 49.310          C  
ATOM  28117  CD1 TYR A1736      41.395 -33.733 -77.417  1.00 49.310          C  
ATOM  28118  CD2 TYR A1736      43.093 -33.932 -79.104  1.00 49.310          C  
ATOM  28119  CE1 TYR A1736      40.817 -34.900 -77.865  1.00 49.310          C  
ATOM  28120  CE2 TYR A1736      42.505 -35.094 -79.543  1.00 49.310          C  
ATOM  28121  CZ  TYR A1736      41.378 -35.579 -78.931  1.00 49.310          C  
ATOM  28122  OH  TYR A1736      40.805 -36.746 -79.388  1.00 49.310          O  
ATOM  28123  H   TYR A1736      44.982 -33.436 -76.452  1.00 42.230          H  
ATOM  28124  HA  TYR A1736      44.889 -31.852 -78.794  1.00 42.280          H  
ATOM  28125 1HB  TYR A1736      42.987 -31.885 -76.421  1.00 59.170          H  
ATOM  28126 2HB  TYR A1736      42.660 -31.097 -77.922  1.00 59.170          H  
ATOM  28127  HD1 TYR A1736      40.952 -33.203 -76.580  1.00 59.170          H  
ATOM  28128  HD2 TYR A1736      43.983 -33.586 -79.608  1.00 59.170          H  
ATOM  28129  HE1 TYR A1736      39.921 -35.285 -77.379  1.00 59.170          H  
ATOM  28130  HE2 TYR A1736      42.941 -35.636 -80.380  1.00 59.170          H  
ATOM  28131  HH  TYR A1736      40.134 -37.048 -78.767  1.00 59.170          H  
ATOM  28132  N   ILE A1737      45.414 -30.126 -76.049  1.00 35.240          N  
ATOM  28133  CA  ILE A1737      45.850 -28.782 -75.689  1.00 35.350          C  
ATOM  28134  C   ILE A1737      47.080 -28.408 -76.507  1.00 35.500          C  
ATOM  28135  O   ILE A1737      47.128 -27.319 -77.084  1.00 35.650          O  
ATOM  28136  CB  ILE A1737      46.211 -28.667 -74.179  1.00 49.450          C  
ATOM  28137  CG1 ILE A1737      44.954 -28.870 -73.254  1.00 49.450          C  
ATOM  28138  CG2 ILE A1737      46.951 -27.339 -73.873  1.00 49.450          C  
ATOM  28139  CD1 ILE A1737      43.829 -27.873 -73.412  1.00 49.450          C  
ATOM  28140  H   ILE A1737      45.241 -30.856 -75.353  1.00 42.290          H  
ATOM  28141  HA  ILE A1737      45.063 -28.078 -75.936  1.00 42.420          H  
ATOM  28142  HB  ILE A1737      46.877 -29.485 -73.937  1.00 59.340          H  
ATOM  28143 1HG1 ILE A1737      44.553 -29.848 -73.440  1.00 59.340          H  
ATOM  28144 2HG1 ILE A1737      45.287 -28.828 -72.222  1.00 59.340          H  
ATOM  28145 1HG2 ILE A1737      47.220 -27.336 -72.826  1.00 59.340          H  
ATOM  28146 2HG2 ILE A1737      47.861 -27.255 -74.465  1.00 59.340          H  
ATOM  28147 3HG2 ILE A1737      46.311 -26.489 -74.094  1.00 59.340          H  
ATOM  28148 1HD1 ILE A1737      43.030 -28.128 -72.714  1.00 59.340          H  
ATOM  28149 2HD1 ILE A1737      44.182 -26.869 -73.195  1.00 59.340          H  
ATOM  28150 3HD1 ILE A1737      43.434 -27.908 -74.421  1.00 59.340          H  
ATOM  28151  N   SER A1738      48.052 -29.309 -76.620  1.00 35.500          N  
ATOM  28152  CA  SER A1738      49.227 -28.989 -77.427  1.00 35.670          C  
ATOM  28153  C   SER A1738      48.876 -28.737 -78.904  1.00 35.780          C  
ATOM  28154  O   SER A1738      49.274 -27.716 -79.495  1.00 35.980          O  
ATOM  28155  CB  SER A1738      50.229 -30.124 -77.380  1.00 49.870          C  
ATOM  28156  OG  SER A1738      51.364 -29.821 -78.140  1.00 49.870          O  
ATOM  28157  H   SER A1738      47.976 -30.192 -76.095  1.00 42.600          H  
ATOM  28158  HA  SER A1738      49.682 -28.090 -77.021  1.00 42.800          H  
ATOM  28159 1HB  SER A1738      50.507 -30.340 -76.366  1.00 59.840          H  
ATOM  28160 2HB  SER A1738      49.767 -31.024 -77.778  1.00 59.840          H  
ATOM  28161  HG  SER A1738      51.926 -30.594 -78.088  1.00 59.840          H  
ATOM  28162  N   ASP A1739      48.110 -29.666 -79.499  1.00 35.700          N  
ATOM  28163  CA  ASP A1739      47.793 -29.595 -80.926  1.00 35.870          C  
ATOM  28164  C   ASP A1739      46.884 -28.430 -81.289  1.00 35.970          C  
ATOM  28165  O   ASP A1739      47.067 -27.786 -82.332  1.00 36.210          O  
ATOM  28166  CB  ASP A1739      47.103 -30.883 -81.387  1.00 50.150          C  
ATOM  28167  CG  ASP A1739      48.005 -32.126 -81.449  1.00 50.150          C  
ATOM  28168  OD1 ASP A1739      49.206 -32.011 -81.387  1.00 50.150          O  
ATOM  28169  OD2 ASP A1739      47.458 -33.192 -81.592  1.00 50.150          O  
ATOM  28170  H   ASP A1739      47.796 -30.466 -78.938  1.00 42.840          H  
ATOM  28171  HA  ASP A1739      48.729 -29.481 -81.472  1.00 43.040          H  
ATOM  28172 1HB  ASP A1739      46.284 -31.098 -80.700  1.00 60.180          H  
ATOM  28173 2HB  ASP A1739      46.662 -30.722 -82.369  1.00 60.180          H  
ATOM  28174  N   LYS A1740      45.895 -28.168 -80.443  1.00 35.850          N  
ATOM  28175  CA  LYS A1740      44.952 -27.104 -80.667  1.00 35.980          C  
ATOM  28176  C   LYS A1740      45.620 -25.776 -80.477  1.00 36.150          C  
ATOM  28177  O   LYS A1740      45.449 -24.893 -81.301  1.00 36.410          O  
ATOM  28178  CB  LYS A1740      43.723 -27.226 -79.770  1.00 50.320          C  
ATOM  28179  CG  LYS A1740      42.792 -28.378 -80.148  1.00 50.320          C  
ATOM  28180  CD  LYS A1740      41.583 -28.451 -79.223  1.00 50.320          C  
ATOM  28181  CE  LYS A1740      40.621 -29.570 -79.645  1.00 50.320          C  
ATOM  28182  NZ  LYS A1740      39.439 -29.666 -78.735  1.00 50.320          N  
ATOM  28183  H   LYS A1740      45.798 -28.736 -79.615  1.00 43.020          H  
ATOM  28184  HA  LYS A1740      44.612 -27.159 -81.699  1.00 43.180          H  
ATOM  28185 1HB  LYS A1740      44.043 -27.362 -78.737  1.00 60.380          H  
ATOM  28186 2HB  LYS A1740      43.154 -26.307 -79.815  1.00 60.380          H  
ATOM  28187 1HG  LYS A1740      42.452 -28.240 -81.174  1.00 60.380          H  
ATOM  28188 2HG  LYS A1740      43.347 -29.316 -80.090  1.00 60.380          H  
ATOM  28189 1HD  LYS A1740      41.926 -28.641 -78.203  1.00 60.380          H  
ATOM  28190 2HD  LYS A1740      41.054 -27.499 -79.238  1.00 60.380          H  
ATOM  28191 1HE  LYS A1740      40.271 -29.372 -80.657  1.00 60.380          H  
ATOM  28192 2HE  LYS A1740      41.149 -30.521 -79.638  1.00 60.380          H  
ATOM  28193 1HZ  LYS A1740      38.831 -30.411 -79.051  1.00 60.380          H  
ATOM  28194 2HZ  LYS A1740      39.747 -29.862 -77.795  1.00 60.380          H  
ATOM  28195 3HZ  LYS A1740      38.930 -28.792 -78.747  1.00 60.380          H  
ATOM  28196  N   LEU A1741      46.455 -25.595 -79.458  1.00 36.080          N  
ATOM  28197  CA  LEU A1741      47.045 -24.280 -79.362  1.00 36.300          C  
ATOM  28198  C   LEU A1741      47.890 -23.963 -80.593  1.00 36.550          C  
ATOM  28199  O   LEU A1741      47.822 -22.845 -81.104  1.00 36.820          O  
ATOM  28200  CB  LEU A1741      47.882 -24.151 -78.091  1.00 50.730          C  
ATOM  28201  CG  LEU A1741      47.141 -24.096 -76.732  1.00 50.730          C  
ATOM  28202  CD1 LEU A1741      48.177 -24.153 -75.617  1.00 50.730          C  
ATOM  28203  CD2 LEU A1741      46.322 -22.808 -76.629  1.00 50.730          C  
ATOM  28204  H   LEU A1741      46.641 -26.309 -78.746  1.00 43.300          H  
ATOM  28205  HA  LEU A1741      46.241 -23.556 -79.332  1.00 43.560          H  
ATOM  28206 1HB  LEU A1741      48.543 -25.022 -78.051  1.00 60.880          H  
ATOM  28207 2HB  LEU A1741      48.478 -23.276 -78.165  1.00 60.880          H  
ATOM  28208  HG  LEU A1741      46.480 -24.957 -76.632  1.00 60.880          H  
ATOM  28209 1HD1 LEU A1741      47.671 -24.123 -74.662  1.00 60.880          H  
ATOM  28210 2HD1 LEU A1741      48.748 -25.078 -75.693  1.00 60.880          H  
ATOM  28211 3HD1 LEU A1741      48.842 -23.301 -75.700  1.00 60.880          H  
ATOM  28212 1HD2 LEU A1741      45.820 -22.776 -75.661  1.00 60.880          H  
ATOM  28213 2HD2 LEU A1741      46.980 -21.945 -76.725  1.00 60.880          H  
ATOM  28214 3HD2 LEU A1741      45.576 -22.777 -77.406  1.00 60.880          H  
ATOM  28215  N   GLN A1742      48.650 -24.932 -81.122  1.00 36.490          N  
ATOM  28216  CA  GLN A1742      49.436 -24.601 -82.309  1.00 36.780          C  
ATOM  28217  C   GLN A1742      48.564 -24.312 -83.546  1.00 36.970          C  
ATOM  28218  O   GLN A1742      48.913 -23.451 -84.359  1.00 37.310          O  
ATOM  28219  CB  GLN A1742      50.448 -25.700 -82.624  1.00 51.380          C  
ATOM  28220  CG  GLN A1742      51.371 -25.357 -83.797  1.00 51.380          C  
ATOM  28221  CD  GLN A1742      52.227 -24.129 -83.531  1.00 51.380          C  
ATOM  28222  OE1 GLN A1742      52.996 -24.094 -82.566  1.00 51.380          O  
ATOM  28223  NE2 GLN A1742      52.081 -23.118 -84.383  1.00 51.380          N  
ATOM  28224  H   GLN A1742      48.718 -25.861 -80.683  1.00 43.790          H  
ATOM  28225  HA  GLN A1742      49.992 -23.694 -82.091  1.00 44.140          H  
ATOM  28226 1HB  GLN A1742      51.060 -25.894 -81.746  1.00 61.650          H  
ATOM  28227 2HB  GLN A1742      49.914 -26.623 -82.860  1.00 61.650          H  
ATOM  28228 1HG  GLN A1742      52.041 -26.199 -83.962  1.00 61.650          H  
ATOM  28229 2HG  GLN A1742      50.781 -25.179 -84.694  1.00 61.650          H  
ATOM  28230 1HE2 GLN A1742      52.599 -22.267 -84.265  1.00 61.650          H  
ATOM  28231 2HE2 GLN A1742      51.417 -23.194 -85.137  1.00 61.650          H  
ATOM  28232  N   SER A1743      47.467 -25.065 -83.715  1.00 36.800          N  
ATOM  28233  CA  SER A1743      46.542 -24.885 -84.836  1.00 37.040          C  
ATOM  28234  C   SER A1743      45.737 -23.579 -84.744  1.00 37.250          C  
ATOM  28235  O   SER A1743      45.605 -22.835 -85.722  1.00 37.590          O  
ATOM  28236  CB  SER A1743      45.590 -26.062 -84.901  1.00 51.760          C  
ATOM  28237  OG  SER A1743      44.687 -25.936 -85.968  1.00 51.760          O  
ATOM  28238  H   SER A1743      47.275 -25.829 -83.058  1.00 44.160          H  
ATOM  28239  HA  SER A1743      47.127 -24.860 -85.754  1.00 44.450          H  
ATOM  28240 1HB  SER A1743      46.162 -26.983 -85.006  1.00 62.110          H  
ATOM  28241 2HB  SER A1743      45.042 -26.128 -83.962  1.00 62.110          H  
ATOM  28242  HG  SER A1743      44.142 -26.724 -85.942  1.00 62.110          H  
ATOM  28243  N   LEU A1744      45.174 -23.327 -83.560  1.00 37.090          N  
ATOM  28244  CA  LEU A1744      44.349 -22.165 -83.257  1.00 37.320          C  
ATOM  28245  C   LEU A1744      45.116 -20.864 -83.347  1.00 37.690          C  
ATOM  28246  O   LEU A1744      44.568 -19.849 -83.786  1.00 38.000          O  
ATOM  28247  CB  LEU A1744      43.810 -22.264 -81.822  1.00 52.160          C  
ATOM  28248  CG  LEU A1744      42.770 -23.351 -81.495  1.00 52.160          C  
ATOM  28249  CD1 LEU A1744      42.604 -23.389 -79.976  1.00 52.160          C  
ATOM  28250  CD2 LEU A1744      41.449 -23.048 -82.169  1.00 52.160          C  
ATOM  28251  H   LEU A1744      45.326 -23.996 -82.814  1.00 44.510          H  
ATOM  28252  HA  LEU A1744      43.535 -22.127 -83.975  1.00 44.780          H  
ATOM  28253 1HB  LEU A1744      44.660 -22.441 -81.171  1.00 62.590          H  
ATOM  28254 2HB  LEU A1744      43.382 -21.299 -81.555  1.00 62.590          H  
ATOM  28255  HG  LEU A1744      43.123 -24.321 -81.833  1.00 62.590          H  
ATOM  28256 1HD1 LEU A1744      41.881 -24.157 -79.708  1.00 62.590          H  
ATOM  28257 2HD1 LEU A1744      43.565 -23.620 -79.512  1.00 62.590          H  
ATOM  28258 3HD1 LEU A1744      42.253 -22.421 -79.621  1.00 62.590          H  
ATOM  28259 1HD2 LEU A1744      40.728 -23.823 -81.909  1.00 62.590          H  
ATOM  28260 2HD2 LEU A1744      41.079 -22.080 -81.830  1.00 62.590          H  
ATOM  28261 3HD2 LEU A1744      41.575 -23.028 -83.247  1.00 62.590          H  
ATOM  28262  N   PHE A1745      46.380 -20.882 -82.923  1.00 37.730          N  
ATOM  28263  CA  PHE A1745      47.191 -19.690 -82.927  1.00 38.160          C  
ATOM  28264  C   PHE A1745      48.462 -19.870 -83.769  1.00 38.520          C  
ATOM  28265  O   PHE A1745      49.477 -20.287 -83.232  1.00 38.330          O  
ATOM  28266  CB  PHE A1745      47.592 -19.377 -81.488  1.00 53.250          C  
ATOM  28267  CG  PHE A1745      46.424 -19.177 -80.577  1.00 53.250          C  
ATOM  28268  CD1 PHE A1745      45.976 -20.231 -79.792  1.00 53.250          C  
ATOM  28269  CD2 PHE A1745      45.754 -17.973 -80.512  1.00 53.250          C  
ATOM  28270  CE1 PHE A1745      44.893 -20.090 -78.963  1.00 53.250          C  
ATOM  28271  CE2 PHE A1745      44.664 -17.827 -79.678  1.00 53.250          C  
ATOM  28272  CZ  PHE A1745      44.235 -18.890 -78.903  1.00 53.250          C  
ATOM  28273  H   PHE A1745      46.782 -21.735 -82.526  1.00 45.280          H  
ATOM  28274  HA  PHE A1745      46.599 -18.862 -83.306  1.00 45.790          H  
ATOM  28275 1HB  PHE A1745      48.178 -20.213 -81.102  1.00 63.900          H  
ATOM  28276 2HB  PHE A1745      48.214 -18.483 -81.455  1.00 63.900          H  
ATOM  28277  HD1 PHE A1745      46.499 -21.182 -79.846  1.00 63.900          H  
ATOM  28278  HD2 PHE A1745      46.088 -17.135 -81.126  1.00 63.900          H  
ATOM  28279  HE1 PHE A1745      44.554 -20.925 -78.356  1.00 63.900          H  
ATOM  28280  HE2 PHE A1745      44.137 -16.873 -79.631  1.00 63.900          H  
ATOM  28281  HZ  PHE A1745      43.374 -18.773 -78.247  1.00 63.900          H  
ATOM  28282  N   PRO A1746      48.466 -19.514 -85.072  1.00 39.100          N  
ATOM  28283  CA  PRO A1746      49.582 -19.645 -86.008  1.00 39.580          C  
ATOM  28284  C   PRO A1746      50.820 -18.868 -85.560  1.00 39.520          C  
ATOM  28285  O   PRO A1746      51.929 -19.140 -86.014  1.00 39.580          O  
ATOM  28286  CB  PRO A1746      49.015 -19.041 -87.301  1.00 59.370          C  
ATOM  28287  CG  PRO A1746      47.525 -19.196 -87.176  1.00 59.370          C  
ATOM  28288  CD  PRO A1746      47.234 -19.013 -85.706  1.00 59.370          C  
ATOM  28289  HA  PRO A1746      49.816 -20.713 -86.138  1.00 47.500          H  
ATOM  28290 1HB  PRO A1746      49.326 -17.993 -87.385  1.00 71.240          H  
ATOM  28291 2HB  PRO A1746      49.430 -19.568 -88.175  1.00 71.240          H  
ATOM  28292 1HG  PRO A1746      47.005 -18.459 -87.807  1.00 71.240          H  
ATOM  28293 2HG  PRO A1746      47.218 -20.193 -87.534  1.00 71.240          H  
ATOM  28294 1HD  PRO A1746      47.054 -17.957 -85.462  1.00 71.240          H  
ATOM  28295 2HD  PRO A1746      46.380 -19.650 -85.476  1.00 71.240          H  
ATOM  28296  N   THR A1747      50.603 -17.904 -84.667  1.00 39.450          N  
ATOM  28297  CA  THR A1747      51.597 -17.006 -84.120  1.00 39.500          C  
ATOM  28298  C   THR A1747      51.675 -17.185 -82.601  1.00 39.410          C  
ATOM  28299  O   THR A1747      51.153 -16.354 -81.846  1.00 39.540          O  
ATOM  28300  CB  THR A1747      51.147 -15.566 -84.365  1.00 55.280          C  
ATOM  28301  OG1 THR A1747      49.862 -15.387 -83.753  1.00 55.280          O  
ATOM  28302  CG2 THR A1747      51.040 -15.286 -85.834  1.00 55.280          C  
ATOM  28303  H   THR A1747      49.663 -17.744 -84.348  1.00 47.340          H  
ATOM  28304  HA  THR A1747      52.572 -17.206 -84.572  1.00 47.400          H  
ATOM  28305  HB  THR A1747      51.828 -14.907 -83.934  1.00 66.340          H  
ATOM  28306  HG1 THR A1747      49.992 -15.423 -82.778  1.00 66.340          H  
ATOM  28307 1HG2 THR A1747      50.717 -14.259 -85.984  1.00 66.340          H  
ATOM  28308 2HG2 THR A1747      52.004 -15.429 -86.290  1.00 66.340          H  
ATOM  28309 3HG2 THR A1747      50.322 -15.958 -86.279  1.00 66.340          H  
ATOM  28310  N   ILE A1748      52.254 -18.303 -82.157  1.00 39.230          N  
ATOM  28311  CA  ILE A1748      52.321 -18.689 -80.742  1.00 39.160          C  
ATOM  28312  C   ILE A1748      53.737 -19.148 -80.411  1.00 39.130          C  
ATOM  28313  O   ILE A1748      54.412 -19.702 -81.280  1.00 39.190          O  
ATOM  28314  CB  ILE A1748      51.272 -19.783 -80.448  1.00 54.850          C  
ATOM  28315  CG1 ILE A1748      51.164 -20.068 -78.927  1.00 54.850          C  
ATOM  28316  CG2 ILE A1748      51.617 -21.072 -81.226  1.00 54.850          C  
ATOM  28317  CD1 ILE A1748      49.913 -20.847 -78.512  1.00 54.850          C  
ATOM  28318  H   ILE A1748      52.682 -18.916 -82.839  1.00 47.080          H  
ATOM  28319  HA  ILE A1748      52.092 -17.819 -80.127  1.00 46.990          H  
ATOM  28320  HB  ILE A1748      50.320 -19.424 -80.779  1.00 65.820          H  
ATOM  28321 1HG1 ILE A1748      52.034 -20.649 -78.625  1.00 65.820          H  
ATOM  28322 2HG1 ILE A1748      51.172 -19.118 -78.385  1.00 65.820          H  
ATOM  28323 1HG2 ILE A1748      50.854 -21.810 -81.060  1.00 65.820          H  
ATOM  28324 2HG2 ILE A1748      51.664 -20.859 -82.287  1.00 65.820          H  
ATOM  28325 3HG2 ILE A1748      52.578 -21.475 -80.905  1.00 65.820          H  
ATOM  28326 1HD1 ILE A1748      49.926 -21.011 -77.433  1.00 65.820          H  
ATOM  28327 2HD1 ILE A1748      49.023 -20.282 -78.781  1.00 65.820          H  
ATOM  28328 3HD1 ILE A1748      49.901 -21.797 -79.019  1.00 65.820          H  
ATOM  28329  N   THR A1749      54.204 -18.905 -79.184  1.00 39.110          N  
ATOM  28330  CA  THR A1749      55.551 -19.325 -78.810  1.00 39.120          C  
ATOM  28331  C   THR A1749      55.492 -20.750 -78.265  1.00 38.870          C  
ATOM  28332  O   THR A1749      54.537 -21.101 -77.570  1.00 38.590          O  
ATOM  28333  CB  THR A1749      56.136 -18.370 -77.739  1.00 54.760          C  
ATOM  28334  OG1 THR A1749      56.081 -17.077 -78.237  1.00 54.760          O  
ATOM  28335  CG2 THR A1749      57.620 -18.649 -77.464  1.00 54.760          C  
ATOM  28336  H   THR A1749      53.630 -18.442 -78.460  1.00 46.930          H  
ATOM  28337  HA  THR A1749      56.186 -19.310 -79.692  1.00 46.940          H  
ATOM  28338  HB  THR A1749      55.566 -18.450 -76.815  1.00 65.720          H  
ATOM  28339  HG1 THR A1749      55.165 -16.792 -78.173  1.00 65.720          H  
ATOM  28340 1HG2 THR A1749      57.985 -17.928 -76.729  1.00 65.720          H  
ATOM  28341 2HG2 THR A1749      57.776 -19.623 -77.088  1.00 65.720          H  
ATOM  28342 3HG2 THR A1749      58.170 -18.530 -78.374  1.00 65.720          H  
ATOM  28343  N   ARG A1750      56.540 -21.551 -78.499  1.00 39.040          N  
ATOM  28344  CA  ARG A1750      56.606 -22.900 -77.918  1.00 38.900          C  
ATOM  28345  C   ARG A1750      56.329 -22.842 -76.421  1.00 39.180          C  
ATOM  28346  O   ARG A1750      55.624 -23.695 -75.881  1.00 38.910          O  
ATOM  28347  CB  ARG A1750      57.979 -23.515 -78.122  1.00 54.520          C  
ATOM  28348  CG  ARG A1750      58.150 -24.929 -77.549  1.00 54.520          C  
ATOM  28349  CD  ARG A1750      59.530 -25.398 -77.748  1.00 54.520          C  
ATOM  28350  NE  ARG A1750      59.777 -26.727 -77.196  1.00 54.520          N  
ATOM  28351  CZ  ARG A1750      60.114 -26.997 -75.907  1.00 54.520          C  
ATOM  28352  NH1 ARG A1750      60.215 -26.033 -75.010  1.00 54.520          N  
ATOM  28353  NH2 ARG A1750      60.342 -28.245 -75.544  1.00 54.520          N  
ATOM  28354  H   ARG A1750      57.296 -21.212 -79.093  1.00 46.850          H  
ATOM  28355  HA  ARG A1750      55.853 -23.527 -78.396  1.00 46.680          H  
ATOM  28356 1HB  ARG A1750      58.201 -23.557 -79.186  1.00 65.420          H  
ATOM  28357 2HB  ARG A1750      58.737 -22.877 -77.659  1.00 65.420          H  
ATOM  28358 1HG  ARG A1750      57.943 -24.927 -76.481  1.00 65.420          H  
ATOM  28359 2HG  ARG A1750      57.472 -25.619 -78.050  1.00 65.420          H  
ATOM  28360 1HD  ARG A1750      59.755 -25.428 -78.814  1.00 65.420          H  
ATOM  28361 2HD  ARG A1750      60.191 -24.705 -77.271  1.00 65.420          H  
ATOM  28362  HE  ARG A1750      59.718 -27.510 -77.835  1.00 65.420          H  
ATOM  28363 1HH1 ARG A1750      60.027 -25.076 -75.265  1.00 65.420          H  
ATOM  28364 2HH1 ARG A1750      60.468 -26.255 -74.057  1.00 65.420          H  
ATOM  28365 1HH2 ARG A1750      60.273 -28.987 -76.223  1.00 65.420          H  
ATOM  28366 2HH2 ARG A1750      60.598 -28.455 -74.592  1.00 65.420          H  
ATOM  28367  N   GLU A1751      56.887 -21.822 -75.773  1.00 39.760          N  
ATOM  28368  CA  GLU A1751      56.774 -21.543 -74.355  1.00 40.150          C  
ATOM  28369  C   GLU A1751      55.329 -21.306 -73.920  1.00 39.760          C  
ATOM  28370  O   GLU A1751      54.955 -21.674 -72.810  1.00 39.830          O  
ATOM  28371  CB  GLU A1751      57.603 -20.304 -74.024  1.00 56.050          C  
ATOM  28372  CG  GLU A1751      59.113 -20.500 -74.161  1.00 56.050          C  
ATOM  28373  CD  GLU A1751      59.880 -19.224 -73.978  1.00 56.050          C  
ATOM  28374  OE1 GLU A1751      59.267 -18.182 -73.992  1.00 56.050          O  
ATOM  28375  OE2 GLU A1751      61.071 -19.290 -73.818  1.00 56.050          O  
ATOM  28376  H   GLU A1751      57.469 -21.199 -76.314  1.00 47.710          H  
ATOM  28377  HA  GLU A1751      57.168 -22.395 -73.804  1.00 48.180          H  
ATOM  28378 1HB  GLU A1751      57.296 -19.482 -74.660  1.00 67.260          H  
ATOM  28379 2HB  GLU A1751      57.402 -20.006 -72.995  1.00 67.260          H  
ATOM  28380 1HG  GLU A1751      59.444 -21.221 -73.416  1.00 67.260          H  
ATOM  28381 2HG  GLU A1751      59.339 -20.912 -75.148  1.00 67.260          H  
ATOM  28382  N   ASP A1752      54.481 -20.737 -74.785  1.00 39.370          N  
ATOM  28383  CA  ASP A1752      53.112 -20.458 -74.386  1.00 39.050          C  
ATOM  28384  C   ASP A1752      52.404 -21.792 -74.340  1.00 38.430          C  
ATOM  28385  O   ASP A1752      51.621 -22.067 -73.425  1.00 38.300          O  
ATOM  28386  CB  ASP A1752      52.406 -19.583 -75.437  1.00 54.800          C  
ATOM  28387  CG  ASP A1752      52.892 -18.126 -75.560  1.00 54.800          C  
ATOM  28388  OD1 ASP A1752      53.046 -17.467 -74.558  1.00 54.800          O  
ATOM  28389  OD2 ASP A1752      53.143 -17.689 -76.699  1.00 54.800          O  
ATOM  28390  H   ASP A1752      54.763 -20.487 -75.728  1.00 47.240          H  
ATOM  28391  HA  ASP A1752      53.095 -19.991 -73.401  1.00 46.860          H  
ATOM  28392 1HB  ASP A1752      52.541 -20.054 -76.398  1.00 65.760          H  
ATOM  28393 2HB  ASP A1752      51.339 -19.575 -75.236  1.00 65.760          H  
ATOM  28394  N   ILE A1753      52.725 -22.649 -75.305  1.00 38.120          N  
ATOM  28395  CA  ILE A1753      52.112 -23.963 -75.353  1.00 37.570          C  
ATOM  28396  C   ILE A1753      52.563 -24.801 -74.163  1.00 37.760          C  
ATOM  28397  O   ILE A1753      51.730 -25.417 -73.490  1.00 37.490          O  
ATOM  28398  CB  ILE A1753      52.409 -24.696 -76.673  1.00 52.820          C  
ATOM  28399  CG1 ILE A1753      51.720 -23.936 -77.814  1.00 52.820          C  
ATOM  28400  CG2 ILE A1753      51.880 -26.152 -76.577  1.00 52.820          C  
ATOM  28401  CD1 ILE A1753      52.120 -24.344 -79.208  1.00 52.820          C  
ATOM  28402  H   ILE A1753      53.374 -22.327 -76.035  1.00 45.740          H  
ATOM  28403  HA  ILE A1753      51.040 -23.838 -75.278  1.00 45.080          H  
ATOM  28404  HB  ILE A1753      53.482 -24.699 -76.868  1.00 63.380          H  
ATOM  28405 1HG1 ILE A1753      50.667 -24.068 -77.711  1.00 63.380          H  
ATOM  28406 2HG1 ILE A1753      51.947 -22.882 -77.703  1.00 63.380          H  
ATOM  28407 1HG2 ILE A1753      52.064 -26.690 -77.502  1.00 63.380          H  
ATOM  28408 2HG2 ILE A1753      52.377 -26.675 -75.775  1.00 63.380          H  
ATOM  28409 3HG2 ILE A1753      50.812 -26.129 -76.384  1.00 63.380          H  
ATOM  28410 1HD1 ILE A1753      51.577 -23.745 -79.927  1.00 63.380          H  
ATOM  28411 2HD1 ILE A1753      53.191 -24.183 -79.348  1.00 63.380          H  
ATOM  28412 3HD1 ILE A1753      51.888 -25.388 -79.382  1.00 63.380          H  
ATOM  28413  N   VAL A1754      53.872 -24.818 -73.898  1.00 38.300          N  
ATOM  28414  CA  VAL A1754      54.403 -25.597 -72.795  1.00 38.570          C  
ATOM  28415  C   VAL A1754      53.860 -25.146 -71.452  1.00 38.790          C  
ATOM  28416  O   VAL A1754      53.515 -26.003 -70.642  1.00 38.710          O  
ATOM  28417  CB  VAL A1754      55.945 -25.592 -72.781  1.00 53.890          C  
ATOM  28418  CG1 VAL A1754      56.481 -26.233 -71.472  1.00 53.890          C  
ATOM  28419  CG2 VAL A1754      56.453 -26.398 -73.990  1.00 53.890          C  
ATOM  28420  H   VAL A1754      54.505 -24.295 -74.511  1.00 45.960          H  
ATOM  28421  HA  VAL A1754      54.098 -26.627 -72.944  1.00 46.280          H  
ATOM  28422  HB  VAL A1754      56.306 -24.565 -72.837  1.00 64.670          H  
ATOM  28423 1HG1 VAL A1754      57.569 -26.228 -71.486  1.00 64.670          H  
ATOM  28424 2HG1 VAL A1754      56.140 -25.669 -70.608  1.00 64.670          H  
ATOM  28425 3HG1 VAL A1754      56.126 -27.263 -71.394  1.00 64.670          H  
ATOM  28426 1HG2 VAL A1754      57.536 -26.398 -73.996  1.00 64.670          H  
ATOM  28427 2HG2 VAL A1754      56.089 -27.423 -73.919  1.00 64.670          H  
ATOM  28428 3HG2 VAL A1754      56.085 -25.953 -74.908  1.00 64.670          H  
ATOM  28429  N   LEU A1755      53.794 -23.840 -71.186  1.00 39.080          N  
ATOM  28430  CA  LEU A1755      53.279 -23.401 -69.898  1.00 39.340          C  
ATOM  28431  C   LEU A1755      51.824 -23.832 -69.705  1.00 38.750          C  
ATOM  28432  O   LEU A1755      51.452 -24.291 -68.613  1.00 38.880          O  
ATOM  28433  CB  LEU A1755      53.423 -21.878 -69.798  1.00 54.970          C  
ATOM  28434  CG  LEU A1755      54.897 -21.337 -69.668  1.00 54.970          C  
ATOM  28435  CD1 LEU A1755      54.898 -19.833 -69.854  1.00 54.970          C  
ATOM  28436  CD2 LEU A1755      55.465 -21.681 -68.290  1.00 54.970          C  
ATOM  28437  H   LEU A1755      54.119 -23.146 -71.866  1.00 46.900          H  
ATOM  28438  HA  LEU A1755      53.865 -23.875 -69.119  1.00 47.210          H  
ATOM  28439 1HB  LEU A1755      52.993 -21.439 -70.704  1.00 65.970          H  
ATOM  28440 2HB  LEU A1755      52.849 -21.524 -68.942  1.00 65.970          H  
ATOM  28441  HG  LEU A1755      55.521 -21.784 -70.434  1.00 65.970          H  
ATOM  28442 1HD1 LEU A1755      55.915 -19.453 -69.770  1.00 65.970          H  
ATOM  28443 2HD1 LEU A1755      54.500 -19.586 -70.841  1.00 65.970          H  
ATOM  28444 3HD1 LEU A1755      54.286 -19.390 -69.091  1.00 65.970          H  
ATOM  28445 1HD2 LEU A1755      56.479 -21.294 -68.216  1.00 65.970          H  
ATOM  28446 2HD2 LEU A1755      54.846 -21.224 -67.514  1.00 65.970          H  
ATOM  28447 3HD2 LEU A1755      55.489 -22.751 -68.144  1.00 65.970          H  
ATOM  28448  N   ILE A1756      50.999 -23.748 -70.755  1.00 38.160          N  
ATOM  28449  CA  ILE A1756      49.627 -24.189 -70.586  1.00 37.620          C  
ATOM  28450  C   ILE A1756      49.602 -25.682 -70.304  1.00 37.470          C  
ATOM  28451  O   ILE A1756      48.849 -26.116 -69.438  1.00 37.430          O  
ATOM  28452  CB  ILE A1756      48.725 -23.833 -71.783  1.00 52.880          C  
ATOM  28453  CG1 ILE A1756      48.627 -22.264 -71.946  1.00 52.880          C  
ATOM  28454  CG2 ILE A1756      47.311 -24.462 -71.594  1.00 52.880          C  
ATOM  28455  CD1 ILE A1756      48.031 -21.481 -70.762  1.00 52.880          C  
ATOM  28456  H   ILE A1756      51.311 -23.332 -71.642  1.00 45.790          H  
ATOM  28457  HA  ILE A1756      49.220 -23.706 -69.705  1.00 45.140          H  
ATOM  28458  HB  ILE A1756      49.184 -24.223 -72.695  1.00 63.460          H  
ATOM  28459 1HG1 ILE A1756      49.620 -21.876 -72.105  1.00 63.460          H  
ATOM  28460 2HG1 ILE A1756      48.029 -22.051 -72.827  1.00 63.460          H  
ATOM  28461 1HG2 ILE A1756      46.684 -24.217 -72.447  1.00 63.460          H  
ATOM  28462 2HG2 ILE A1756      47.390 -25.532 -71.510  1.00 63.460          H  
ATOM  28463 3HG2 ILE A1756      46.850 -24.080 -70.688  1.00 63.460          H  
ATOM  28464 1HD1 ILE A1756      48.038 -20.431 -70.999  1.00 63.460          H  
ATOM  28465 2HD1 ILE A1756      47.009 -21.793 -70.572  1.00 63.460          H  
ATOM  28466 3HD1 ILE A1756      48.624 -21.619 -69.867  1.00 63.460          H  
ATOM  28467  N   LEU A1757      50.410 -26.472 -71.024  1.00 37.510          N  
ATOM  28468  CA  LEU A1757      50.457 -27.912 -70.793  1.00 37.460          C  
ATOM  28469  C   LEU A1757      50.902 -28.270 -69.381  1.00 37.940          C  
ATOM  28470  O   LEU A1757      50.318 -29.149 -68.748  1.00 37.930          O  
ATOM  28471  CB  LEU A1757      51.412 -28.566 -71.779  1.00 52.460          C  
ATOM  28472  CG  LEU A1757      50.966 -28.627 -73.218  1.00 52.460          C  
ATOM  28473  CD1 LEU A1757      52.153 -29.030 -74.067  1.00 52.460          C  
ATOM  28474  CD2 LEU A1757      49.835 -29.661 -73.357  1.00 52.460          C  
ATOM  28475  H   LEU A1757      50.990 -26.061 -71.763  1.00 45.010          H  
ATOM  28476  HA  LEU A1757      49.465 -28.303 -70.943  1.00 44.950          H  
ATOM  28477 1HB  LEU A1757      52.357 -28.034 -71.745  1.00 62.960          H  
ATOM  28478 2HB  LEU A1757      51.580 -29.570 -71.447  1.00 62.960          H  
ATOM  28479  HG  LEU A1757      50.614 -27.650 -73.543  1.00 62.960          H  
ATOM  28480 1HD1 LEU A1757      51.864 -29.071 -75.101  1.00 62.960          H  
ATOM  28481 2HD1 LEU A1757      52.941 -28.300 -73.954  1.00 62.960          H  
ATOM  28482 3HD1 LEU A1757      52.516 -30.000 -73.757  1.00 62.960          H  
ATOM  28483 1HD2 LEU A1757      49.526 -29.714 -74.377  1.00 62.960          H  
ATOM  28484 2HD2 LEU A1757      50.188 -30.642 -73.040  1.00 62.960          H  
ATOM  28485 3HD2 LEU A1757      48.984 -29.388 -72.757  1.00 62.960          H  
ATOM  28486  N   GLN A1758      51.884 -27.550 -68.841  1.00 38.440          N  
ATOM  28487  CA  GLN A1758      52.365 -27.822 -67.489  1.00 38.990          C  
ATOM  28488  C   GLN A1758      51.238 -27.664 -66.473  1.00 38.960          C  
ATOM  28489  O   GLN A1758      51.105 -28.464 -65.544  1.00 39.170          O  
ATOM  28490  CB  GLN A1758      53.515 -26.883 -67.135  1.00 54.370          C  
ATOM  28491  CG  GLN A1758      54.816 -27.158 -67.867  1.00 54.370          C  
ATOM  28492  CD  GLN A1758      55.834 -26.095 -67.566  1.00 54.370          C  
ATOM  28493  OE1 GLN A1758      55.482 -25.062 -66.994  1.00 54.370          O  
ATOM  28494  NE2 GLN A1758      57.083 -26.316 -67.936  1.00 54.370          N  
ATOM  28495  H   GLN A1758      52.354 -26.845 -69.417  1.00 46.130          H  
ATOM  28496  HA  GLN A1758      52.722 -28.846 -67.444  1.00 46.790          H  
ATOM  28497 1HB  GLN A1758      53.216 -25.862 -67.374  1.00 65.240          H  
ATOM  28498 2HB  GLN A1758      53.703 -26.920 -66.072  1.00 65.240          H  
ATOM  28499 1HG  GLN A1758      55.210 -28.110 -67.535  1.00 65.240          H  
ATOM  28500 2HG  GLN A1758      54.646 -27.196 -68.925  1.00 65.240          H  
ATOM  28501 1HE2 GLN A1758      57.788 -25.632 -67.750  1.00 65.240          H  
ATOM  28502 2HE2 GLN A1758      57.333 -27.171 -68.397  1.00 65.240          H  
ATOM  28503  N   ASN A1759      50.332 -26.719 -66.723  1.00 38.740          N  
ATOM  28504  CA  ASN A1759      49.216 -26.472 -65.820  1.00 38.810          C  
ATOM  28505  C   ASN A1759      47.991 -27.367 -66.073  1.00 38.270          C  
ATOM  28506  O   ASN A1759      46.926 -27.159 -65.460  1.00 38.420          O  
ATOM  28507  CB  ASN A1759      48.807 -25.016 -65.874  1.00 54.310          C  
ATOM  28508  CG  ASN A1759      49.800 -24.091 -65.215  1.00 54.310          C  
ATOM  28509  OD1 ASN A1759      50.488 -24.431 -64.243  1.00 54.310          O  
ATOM  28510  ND2 ASN A1759      49.881 -22.896 -65.728  1.00 54.310          N  
ATOM  28511  H   ASN A1759      50.485 -26.093 -67.525  1.00 46.490          H  
ATOM  28512  HA  ASN A1759      49.556 -26.689 -64.807  1.00 46.570          H  
ATOM  28513 1HB  ASN A1759      48.705 -24.722 -66.925  1.00 65.170          H  
ATOM  28514 2HB  ASN A1759      47.836 -24.888 -65.401  1.00 65.170          H  
ATOM  28515 1HD2 ASN A1759      50.506 -22.226 -65.330  1.00 65.170          H  
ATOM  28516 2HD2 ASN A1759      49.315 -22.642 -66.514  1.00 65.170          H  
ATOM  28517  N   VAL A1760      48.093 -28.360 -66.963  1.00 37.680          N  
ATOM  28518  CA  VAL A1760      46.956 -29.245 -67.162  1.00 37.200          C  
ATOM  28519  C   VAL A1760      46.944 -30.184 -65.971  1.00 37.260          C  
ATOM  28520  O   VAL A1760      47.509 -31.280 -65.979  1.00 37.030          O  
ATOM  28521  CB  VAL A1760      47.065 -29.987 -68.531  1.00 52.270          C  
ATOM  28522  CG1 VAL A1760      45.936 -30.973 -68.740  1.00 52.270          C  
ATOM  28523  CG2 VAL A1760      46.988 -28.955 -69.651  1.00 52.270          C  
ATOM  28524  H   VAL A1760      48.965 -28.521 -67.478  1.00 45.220          H  
ATOM  28525  HA  VAL A1760      46.040 -28.655 -67.161  1.00 44.640          H  
ATOM  28526  HB  VAL A1760      48.020 -30.519 -68.574  1.00 62.730          H  
ATOM  28527 1HG1 VAL A1760      46.048 -31.458 -69.706  1.00 62.730          H  
ATOM  28528 2HG1 VAL A1760      45.993 -31.708 -67.975  1.00 62.730          H  
ATOM  28529 3HG1 VAL A1760      44.976 -30.463 -68.698  1.00 62.730          H  
ATOM  28530 1HG2 VAL A1760      47.089 -29.446 -70.618  1.00 62.730          H  
ATOM  28531 2HG2 VAL A1760      46.038 -28.429 -69.605  1.00 62.730          H  
ATOM  28532 3HG2 VAL A1760      47.777 -28.254 -69.517  1.00 62.730          H  
ATOM  28533  N   CYS A1761      46.233 -29.742 -64.938  1.00 37.630          N  
ATOM  28534  CA  CYS A1761      46.272 -30.382 -63.635  1.00 37.780          C  
ATOM  28535  C   CYS A1761      45.343 -31.550 -63.460  1.00 37.670          C  
ATOM  28536  O   CYS A1761      44.342 -31.484 -62.747  1.00 37.690          O  
ATOM  28537  CB  CYS A1761      46.036 -29.363 -62.529  1.00 52.830          C  
ATOM  28538  SG  CYS A1761      47.331 -28.119 -62.438  1.00 52.830          S  
ATOM  28539  H   CYS A1761      45.768 -28.842 -65.059  1.00 45.160          H  
ATOM  28540  HA  CYS A1761      47.274 -30.763 -63.507  1.00 45.340          H  
ATOM  28541 1HB  CYS A1761      45.085 -28.857 -62.691  1.00 63.400          H  
ATOM  28542 2HB  CYS A1761      45.985 -29.872 -61.568  1.00 63.400          H  
ATOM  28543  HG  CYS A1761      47.140 -27.641 -63.698  1.00 63.400          H  
ATOM  28544  N   LEU A1762      45.687 -32.605 -64.154  1.00 37.610          N  
ATOM  28545  CA  LEU A1762      44.982 -33.866 -64.104  1.00 37.540          C  
ATOM  28546  C   LEU A1762      45.570 -34.701 -62.982  1.00 37.610          C  
ATOM  28547  O   LEU A1762      46.752 -34.587 -62.680  1.00 37.600          O  
ATOM  28548  CB  LEU A1762      45.075 -34.548 -65.466  1.00 52.580          C  
ATOM  28549  CG  LEU A1762      44.377 -33.797 -66.641  1.00 52.580          C  
ATOM  28550  CD1 LEU A1762      44.755 -34.454 -67.980  1.00 52.580          C  
ATOM  28551  CD2 LEU A1762      42.856 -33.845 -66.451  1.00 52.580          C  
ATOM  28552  H   LEU A1762      46.519 -32.484 -64.745  1.00 45.130          H  
ATOM  28553  HA  LEU A1762      43.944 -33.680 -63.851  1.00 45.050          H  
ATOM  28554 1HB  LEU A1762      46.129 -34.620 -65.713  1.00 63.100          H  
ATOM  28555 2HB  LEU A1762      44.669 -35.543 -65.392  1.00 63.100          H  
ATOM  28556  HG  LEU A1762      44.683 -32.770 -66.649  1.00 63.100          H  
ATOM  28557 1HD1 LEU A1762      44.261 -33.933 -68.800  1.00 63.100          H  
ATOM  28558 2HD1 LEU A1762      45.818 -34.390 -68.125  1.00 63.100          H  
ATOM  28559 3HD1 LEU A1762      44.467 -35.489 -67.994  1.00 63.100          H  
ATOM  28560 1HD2 LEU A1762      42.375 -33.322 -67.279  1.00 63.100          H  
ATOM  28561 2HD2 LEU A1762      42.516 -34.870 -66.427  1.00 63.100          H  
ATOM  28562 3HD2 LEU A1762      42.574 -33.360 -65.526  1.00 63.100          H  
ATOM  28563  N   ASP A1763      44.772 -35.596 -62.407  1.00 37.600          N  
ATOM  28564  CA  ASP A1763      45.247 -36.434 -61.304  1.00 37.750          C  
ATOM  28565  C   ASP A1763      45.893 -37.736 -61.772  1.00 37.920          C  
ATOM  28566  O   ASP A1763      46.253 -38.597 -60.964  1.00 38.130          O  
ATOM  28567  CB  ASP A1763      44.086 -36.722 -60.359  1.00 52.790          C  
ATOM  28568  CG  ASP A1763      43.607 -35.448 -59.661  1.00 52.790          C  
ATOM  28569  OD1 ASP A1763      44.427 -34.613 -59.347  1.00 52.790          O  
ATOM  28570  OD2 ASP A1763      42.429 -35.300 -59.485  1.00 52.790          O  
ATOM  28571  H   ASP A1763      43.802 -35.651 -62.692  1.00 45.120          H  
ATOM  28572  HA  ASP A1763      46.000 -35.869 -60.753  1.00 45.300          H  
ATOM  28573 1HB  ASP A1763      43.256 -37.164 -60.912  1.00 63.350          H  
ATOM  28574 2HB  ASP A1763      44.400 -37.443 -59.603  1.00 63.350          H  
ATOM  28575  N   SER A1764      46.018 -37.871 -63.081  1.00 37.880          N  
ATOM  28576  CA  SER A1764      46.651 -39.010 -63.710  1.00 38.110          C  
ATOM  28577  C   SER A1764      48.136 -38.700 -63.864  1.00 38.150          C  
ATOM  28578  O   SER A1764      48.532 -37.863 -64.680  1.00 38.460          O  
ATOM  28579  CB  SER A1764      45.998 -39.268 -65.046  1.00 53.260          C  
ATOM  28580  OG  SER A1764      46.636 -40.289 -65.743  1.00 53.260          O  
ATOM  28581  H   SER A1764      45.681 -37.120 -63.660  1.00 45.460          H  
ATOM  28582  HA  SER A1764      46.534 -39.888 -63.072  1.00 45.730          H  
ATOM  28583 1HB  SER A1764      44.966 -39.541 -64.872  1.00 63.910          H  
ATOM  28584 2HB  SER A1764      45.997 -38.355 -65.636  1.00 63.910          H  
ATOM  28585  HG  SER A1764      46.168 -40.374 -66.577  1.00 63.910          H  
ATOM  28586  N   LYS A1765      48.984 -39.392 -63.104  1.00 37.910          N  
ATOM  28587  CA  LYS A1765      50.410 -39.069 -63.102  1.00 37.970          C  
ATOM  28588  C   LYS A1765      51.101 -39.080 -64.475  1.00 38.050          C  
ATOM  28589  O   LYS A1765      51.877 -38.149 -64.731  1.00 37.730          O  
ATOM  28590  CB  LYS A1765      51.176 -39.955 -62.111  1.00 53.130          C  
ATOM  28591  CG  LYS A1765      50.906 -39.615 -60.650  1.00 53.130          C  
ATOM  28592  CD  LYS A1765      51.676 -40.538 -59.708  1.00 53.130          C  
ATOM  28593  CE  LYS A1765      51.402 -40.200 -58.241  1.00 53.130          C  
ATOM  28594  NZ  LYS A1765      52.125 -41.117 -57.311  1.00 53.130          N  
ATOM  28595  H   LYS A1765      48.610 -40.092 -62.474  1.00 45.490          H  
ATOM  28596  HA  LYS A1765      50.498 -38.049 -62.728  1.00 45.560          H  
ATOM  28597 1HB  LYS A1765      50.914 -40.994 -62.236  1.00 63.760          H  
ATOM  28598 2HB  LYS A1765      52.250 -39.864 -62.293  1.00 63.760          H  
ATOM  28599 1HG  LYS A1765      51.207 -38.584 -60.464  1.00 63.760          H  
ATOM  28600 2HG  LYS A1765      49.838 -39.700 -60.450  1.00 63.760          H  
ATOM  28601 1HD  LYS A1765      51.386 -41.574 -59.890  1.00 63.760          H  
ATOM  28602 2HD  LYS A1765      52.744 -40.439 -59.899  1.00 63.760          H  
ATOM  28603 1HE  LYS A1765      51.721 -39.178 -58.046  1.00 63.760          H  
ATOM  28604 2HE  LYS A1765      50.332 -40.279 -58.050  1.00 63.760          H  
ATOM  28605 1HZ  LYS A1765      51.917 -40.860 -56.357  1.00 63.760          H  
ATOM  28606 2HZ  LYS A1765      51.827 -42.069 -57.475  1.00 63.760          H  
ATOM  28607 3HZ  LYS A1765      53.121 -41.045 -57.469  1.00 63.760          H  
ATOM  28608  N   PRO A1766      50.793 -40.011 -65.416  1.00 38.510          N  
ATOM  28609  CA  PRO A1766      51.387 -40.090 -66.737  1.00 38.720          C  
ATOM  28610  C   PRO A1766      51.292 -38.803 -67.547  1.00 38.470          C  
ATOM  28611  O   PRO A1766      52.090 -38.614 -68.464  1.00 38.480          O  
ATOM  28612  CB  PRO A1766      50.614 -41.235 -67.394  1.00 58.080          C  
ATOM  28613  CG  PRO A1766      50.210 -42.114 -66.245  1.00 58.080          C  
ATOM  28614  CD  PRO A1766      49.901 -41.171 -65.127  1.00 58.080          C  
ATOM  28615  HA  PRO A1766      52.421 -40.395 -66.622  1.00 46.460          H  
ATOM  28616 1HB  PRO A1766      49.749 -40.832 -67.948  1.00 69.700          H  
ATOM  28617 2HB  PRO A1766      51.254 -41.750 -68.125  1.00 69.700          H  
ATOM  28618 1HG  PRO A1766      49.350 -42.741 -66.528  1.00 69.700          H  
ATOM  28619 2HG  PRO A1766      51.036 -42.799 -65.996  1.00 69.700          H  
ATOM  28620 1HD  PRO A1766      48.869 -40.916 -65.220  1.00 69.700          H  
ATOM  28621 2HD  PRO A1766      50.137 -41.648 -64.188  1.00 69.700          H  
ATOM  28622  N   ILE A1767      50.353 -37.914 -67.217  1.00 38.320          N  
ATOM  28623  CA  ILE A1767      50.211 -36.670 -67.954  1.00 38.140          C  
ATOM  28624  C   ILE A1767      51.466 -35.840 -67.735  1.00 38.370          C  
ATOM  28625  O   ILE A1767      52.036 -35.265 -68.671  1.00 38.270          O  
ATOM  28626  CB  ILE A1767      48.995 -35.887 -67.416  1.00 53.470          C  
ATOM  28627  CG1 ILE A1767      47.690 -36.726 -67.625  1.00 53.470          C  
ATOM  28628  CG2 ILE A1767      48.907 -34.456 -68.058  1.00 53.470          C  
ATOM  28629  CD1 ILE A1767      47.299 -37.037 -69.020  1.00 53.470          C  
ATOM  28630  H   ILE A1767      49.730 -38.069 -66.418  1.00 45.980          H  
ATOM  28631  HA  ILE A1767      50.116 -36.880 -69.015  1.00 45.770          H  
ATOM  28632  HB  ILE A1767      49.104 -35.768 -66.335  1.00 64.160          H  
ATOM  28633 1HG1 ILE A1767      47.821 -37.677 -67.120  1.00 64.160          H  
ATOM  28634 2HG1 ILE A1767      46.881 -36.211 -67.154  1.00 64.160          H  
ATOM  28635 1HG2 ILE A1767      48.059 -33.917 -67.636  1.00 64.160          H  
ATOM  28636 2HG2 ILE A1767      49.814 -33.890 -67.845  1.00 64.160          H  
ATOM  28637 3HG2 ILE A1767      48.789 -34.533 -69.134  1.00 64.160          H  
ATOM  28638 1HD1 ILE A1767      46.384 -37.628 -68.986  1.00 64.160          H  
ATOM  28639 2HD1 ILE A1767      47.116 -36.116 -69.566  1.00 64.160          H  
ATOM  28640 3HD1 ILE A1767      48.073 -37.607 -69.514  1.00 64.160          H  
ATOM  28641  N   TRP A1768      51.853 -35.739 -66.470  1.00 38.720          N  
ATOM  28642  CA  TRP A1768      53.006 -34.972 -66.078  1.00 38.970          C  
ATOM  28643  C   TRP A1768      54.280 -35.718 -66.375  1.00 39.000          C  
ATOM  28644  O   TRP A1768      55.288 -35.096 -66.717  1.00 39.030          O  
ATOM  28645  CB  TRP A1768      52.881 -34.567 -64.608  1.00 54.460          C  
ATOM  28646  CG  TRP A1768      52.126 -33.248 -64.387  1.00 54.460          C  
ATOM  28647  CD1 TRP A1768      52.264 -32.119 -65.134  1.00 54.460          C  
ATOM  28648  CD2 TRP A1768      51.125 -32.920 -63.382  1.00 54.460          C  
ATOM  28649  NE1 TRP A1768      51.470 -31.129 -64.646  1.00 54.460          N  
ATOM  28650  CE2 TRP A1768      50.774 -31.585 -63.587  1.00 54.460          C  
ATOM  28651  CE3 TRP A1768      50.521 -33.630 -62.336  1.00 54.460          C  
ATOM  28652  CZ2 TRP A1768      49.874 -30.938 -62.795  1.00 54.460          C  
ATOM  28653  CZ3 TRP A1768      49.596 -32.969 -61.541  1.00 54.460          C  
ATOM  28654  CH2 TRP A1768      49.286 -31.656 -61.766  1.00 54.460          C  
ATOM  28655  H   TRP A1768      51.373 -36.300 -65.769  1.00 46.460          H  
ATOM  28656  HA  TRP A1768      53.019 -34.068 -66.675  1.00 46.760          H  
ATOM  28657 1HB  TRP A1768      52.362 -35.359 -64.065  1.00 65.350          H  
ATOM  28658 2HB  TRP A1768      53.877 -34.473 -64.171  1.00 65.350          H  
ATOM  28659  HD1 TRP A1768      52.929 -31.996 -65.980  1.00 65.350          H  
ATOM  28660  HE1 TRP A1768      51.393 -30.158 -65.025  1.00 65.350          H  
ATOM  28661  HE3 TRP A1768      50.770 -34.674 -62.151  1.00 65.350          H  
ATOM  28662  HZ2 TRP A1768      49.619 -29.893 -62.968  1.00 65.350          H  
ATOM  28663  HZ3 TRP A1768      49.120 -33.524 -60.733  1.00 65.350          H  
ATOM  28664  HH2 TRP A1768      48.555 -31.165 -61.128  1.00 65.350          H  
ATOM  28665  N   GLN A1769      54.235 -37.052 -66.295  1.00 39.070          N  
ATOM  28666  CA  GLN A1769      55.438 -37.819 -66.570  1.00 39.160          C  
ATOM  28667  C   GLN A1769      55.842 -37.605 -68.018  1.00 38.780          C  
ATOM  28668  O   GLN A1769      57.027 -37.444 -68.310  1.00 38.810          O  
ATOM  28669  CB  GLN A1769      55.216 -39.307 -66.350  1.00 54.790          C  
ATOM  28670  CG  GLN A1769      54.995 -39.727 -64.903  1.00 54.790          C  
ATOM  28671  CD  GLN A1769      54.638 -41.196 -64.805  1.00 54.790          C  
ATOM  28672  OE1 GLN A1769      54.318 -41.805 -65.832  1.00 54.790          O  
ATOM  28673  NE2 GLN A1769      54.688 -41.761 -63.607  1.00 54.790          N  
ATOM  28674  H   GLN A1769      53.369 -37.507 -65.990  1.00 46.880          H  
ATOM  28675  HA  GLN A1769      56.242 -37.466 -65.924  1.00 46.990          H  
ATOM  28676 1HB  GLN A1769      54.396 -39.624 -66.958  1.00 65.750          H  
ATOM  28677 2HB  GLN A1769      56.092 -39.845 -66.707  1.00 65.750          H  
ATOM  28678 1HG  GLN A1769      55.913 -39.557 -64.344  1.00 65.750          H  
ATOM  28679 2HG  GLN A1769      54.188 -39.142 -64.479  1.00 65.750          H  
ATOM  28680 1HE2 GLN A1769      54.462 -42.732 -63.501  1.00 65.750          H  
ATOM  28681 2HE2 GLN A1769      54.955 -41.222 -62.806  1.00 65.750          H  
ATOM  28682  N   SER A1770      54.857 -37.587 -68.927  1.00 38.480          N  
ATOM  28683  CA  SER A1770      55.118 -37.377 -70.339  1.00 38.140          C  
ATOM  28684  C   SER A1770      55.721 -36.007 -70.588  1.00 37.920          C  
ATOM  28685  O   SER A1770      56.738 -35.881 -71.283  1.00 37.810          O  
ATOM  28686  CB  SER A1770      53.839 -37.521 -71.131  1.00 53.530          C  
ATOM  28687  OG  SER A1770      54.068 -37.312 -72.499  1.00 53.530          O  
ATOM  28688  H   SER A1770      53.892 -37.779 -68.641  1.00 46.180          H  
ATOM  28689  HA  SER A1770      55.825 -38.135 -70.675  1.00 45.770          H  
ATOM  28690 1HB  SER A1770      53.425 -38.517 -70.972  1.00 64.240          H  
ATOM  28691 2HB  SER A1770      53.103 -36.803 -70.764  1.00 64.240          H  
ATOM  28692  HG  SER A1770      53.218 -37.427 -72.925  1.00 64.240          H  
ATOM  28693  N   LEU A1771      55.127 -34.958 -70.004  1.00 37.900          N  
ATOM  28694  CA  LEU A1771      55.653 -33.625 -70.248  1.00 37.730          C  
ATOM  28695  C   LEU A1771      57.081 -33.474 -69.733  1.00 37.830          C  
ATOM  28696  O   LEU A1771      57.930 -32.900 -70.430  1.00 37.850          O  
ATOM  28697  CB  LEU A1771      54.748 -32.580 -69.569  1.00 52.890          C  
ATOM  28698  CG  LEU A1771      53.320 -32.395 -70.162  1.00 52.890          C  
ATOM  28699  CD1 LEU A1771      52.515 -31.479 -69.244  1.00 52.890          C  
ATOM  28700  CD2 LEU A1771      53.391 -31.801 -71.567  1.00 52.890          C  
ATOM  28701  H   LEU A1771      54.280 -35.090 -69.441  1.00 45.480          H  
ATOM  28702  HA  LEU A1771      55.678 -33.461 -71.320  1.00 45.280          H  
ATOM  28703 1HB  LEU A1771      54.631 -32.873 -68.523  1.00 63.470          H  
ATOM  28704 2HB  LEU A1771      55.243 -31.621 -69.594  1.00 63.470          H  
ATOM  28705  HG  LEU A1771      52.818 -33.362 -70.205  1.00 63.470          H  
ATOM  28706 1HD1 LEU A1771      51.505 -31.358 -69.639  1.00 63.470          H  
ATOM  28707 2HD1 LEU A1771      52.456 -31.919 -68.255  1.00 63.470          H  
ATOM  28708 3HD1 LEU A1771      52.998 -30.508 -69.185  1.00 63.470          H  
ATOM  28709 1HD2 LEU A1771      52.381 -31.690 -71.949  1.00 63.470          H  
ATOM  28710 2HD2 LEU A1771      53.881 -30.825 -71.529  1.00 63.470          H  
ATOM  28711 3HD2 LEU A1771      53.942 -32.454 -72.232  1.00 63.470          H  
ATOM  28712  N   GLU A1772      57.358 -34.017 -68.541  1.00 37.950          N  
ATOM  28713  CA  GLU A1772      58.694 -33.920 -67.971  1.00 38.120          C  
ATOM  28714  C   GLU A1772      59.692 -34.776 -68.715  1.00 38.030          C  
ATOM  28715  O   GLU A1772      60.838 -34.367 -68.895  1.00 38.140          O  
ATOM  28716  CB  GLU A1772      58.683 -34.282 -66.488  1.00 53.300          C  
ATOM  28717  CG  GLU A1772      58.013 -33.244 -65.610  1.00 53.300          C  
ATOM  28718  CD  GLU A1772      58.753 -31.946 -65.613  1.00 53.300          C  
ATOM  28719  OE1 GLU A1772      59.927 -31.948 -65.344  1.00 53.300          O  
ATOM  28720  OE2 GLU A1772      58.154 -30.954 -65.918  1.00 53.300          O  
ATOM  28721  H   GLU A1772      56.619 -34.474 -67.997  1.00 45.540          H  
ATOM  28722  HA  GLU A1772      59.023 -32.887 -68.057  1.00 45.740          H  
ATOM  28723 1HB  GLU A1772      58.147 -35.227 -66.355  1.00 63.960          H  
ATOM  28724 2HB  GLU A1772      59.703 -34.427 -66.137  1.00 63.960          H  
ATOM  28725 1HG  GLU A1772      57.001 -33.075 -65.980  1.00 63.960          H  
ATOM  28726 2HG  GLU A1772      57.939 -33.622 -64.589  1.00 63.960          H  
ATOM  28727  N   ASP A1773      59.278 -35.960 -69.170  1.00 37.890          N  
ATOM  28728  CA  ASP A1773      60.182 -36.835 -69.888  1.00 38.130          C  
ATOM  28729  C   ASP A1773      60.620 -36.184 -71.179  1.00 38.130          C  
ATOM  28730  O   ASP A1773      61.818 -36.120 -71.461  1.00 38.170          O  
ATOM  28731  CB  ASP A1773      59.524 -38.192 -70.168  1.00 53.290          C  
ATOM  28732  CG  ASP A1773      60.446 -39.188 -70.868  1.00 53.290          C  
ATOM  28733  OD1 ASP A1773      61.531 -39.453 -70.381  1.00 53.290          O  
ATOM  28734  OD2 ASP A1773      60.084 -39.715 -71.910  1.00 53.290          O  
ATOM  28735  H   ASP A1773      58.335 -36.297 -68.965  1.00 45.470          H  
ATOM  28736  HA  ASP A1773      61.063 -37.003 -69.271  1.00 45.760          H  
ATOM  28737 1HB  ASP A1773      59.189 -38.625 -69.225  1.00 63.940          H  
ATOM  28738 2HB  ASP A1773      58.632 -38.036 -70.780  1.00 63.940          H  
ATOM  28739  N   LYS A1774      59.664 -35.671 -71.958  1.00 38.140          N  
ATOM  28740  CA  LYS A1774      60.022 -35.046 -73.215  1.00 38.210          C  
ATOM  28741  C   LYS A1774      60.980 -33.883 -72.989  1.00 38.330          C  
ATOM  28742  O   LYS A1774      62.014 -33.796 -73.658  1.00 38.540          O  
ATOM  28743  CB  LYS A1774      58.770 -34.584 -73.958  1.00 53.470          C  
ATOM  28744  CG  LYS A1774      59.040 -33.934 -75.318  1.00 53.470          C  
ATOM  28745  CD  LYS A1774      57.739 -33.574 -76.031  1.00 53.470          C  
ATOM  28746  CE  LYS A1774      58.009 -32.896 -77.370  1.00 53.470          C  
ATOM  28747  NZ  LYS A1774      56.747 -32.561 -78.093  1.00 53.470          N  
ATOM  28748  H   LYS A1774      58.678 -35.741 -71.679  1.00 45.770          H  
ATOM  28749  HA  LYS A1774      60.535 -35.785 -73.829  1.00 45.850          H  
ATOM  28750 1HB  LYS A1774      58.111 -35.439 -74.111  1.00 64.160          H  
ATOM  28751 2HB  LYS A1774      58.227 -33.868 -73.334  1.00 64.160          H  
ATOM  28752 1HG  LYS A1774      59.616 -33.025 -75.169  1.00 64.160          H  
ATOM  28753 2HG  LYS A1774      59.621 -34.615 -75.940  1.00 64.160          H  
ATOM  28754 1HD  LYS A1774      57.152 -34.479 -76.199  1.00 64.160          H  
ATOM  28755 2HD  LYS A1774      57.160 -32.899 -75.400  1.00 64.160          H  
ATOM  28756 1HE  LYS A1774      58.570 -31.979 -77.196  1.00 64.160          H  
ATOM  28757 2HE  LYS A1774      58.607 -33.562 -77.993  1.00 64.160          H  
ATOM  28758 1HZ  LYS A1774      56.969 -32.115 -78.973  1.00 64.160          H  
ATOM  28759 2HZ  LYS A1774      56.225 -33.409 -78.271  1.00 64.160          H  
ATOM  28760 3HZ  LYS A1774      56.188 -31.935 -77.532  1.00 64.160          H  
ATOM  28761  N   MET A1775      60.660 -32.993 -72.040  1.00 38.270          N  
ATOM  28762  CA  MET A1775      61.526 -31.851 -71.792  1.00 38.460          C  
ATOM  28763  C   MET A1775      62.924 -32.272 -71.335  1.00 38.510          C  
ATOM  28764  O   MET A1775      63.924 -31.723 -71.817  1.00 38.650          O  
ATOM  28765  CB  MET A1775      60.855 -30.918 -70.782  1.00 53.770          C  
ATOM  28766  CG  MET A1775      59.639 -30.148 -71.359  1.00 53.770          C  
ATOM  28767  SD  MET A1775      58.947 -28.885 -70.235  1.00 53.770          S  
ATOM  28768  CE  MET A1775      57.955 -29.883 -69.107  1.00 53.770          C  
ATOM  28769  H   MET A1775      59.789 -33.103 -71.507  1.00 45.920          H  
ATOM  28770  HA  MET A1775      61.644 -31.309 -72.728  1.00 46.150          H  
ATOM  28771 1HB  MET A1775      60.509 -31.510 -69.931  1.00 64.520          H  
ATOM  28772 2HB  MET A1775      61.580 -30.195 -70.410  1.00 64.520          H  
ATOM  28773 1HG  MET A1775      59.940 -29.656 -72.280  1.00 64.520          H  
ATOM  28774 2HG  MET A1775      58.853 -30.859 -71.604  1.00 64.520          H  
ATOM  28775 1HE  MET A1775      57.477 -29.248 -68.365  1.00 64.520          H  
ATOM  28776 2HE  MET A1775      57.201 -30.413 -69.672  1.00 64.520          H  
ATOM  28777 3HE  MET A1775      58.592 -30.599 -68.594  1.00 64.520          H  
ATOM  28778  N   LYS A1776      63.015 -33.270 -70.446  1.00 38.440          N  
ATOM  28779  CA  LYS A1776      64.314 -33.725 -69.987  1.00 38.560          C  
ATOM  28780  C   LYS A1776      65.120 -34.360 -71.106  1.00 38.760          C  
ATOM  28781  O   LYS A1776      66.310 -34.076 -71.214  1.00 38.980          O  
ATOM  28782  CB  LYS A1776      64.174 -34.683 -68.807  1.00 53.940          C  
ATOM  28783  CG  LYS A1776      63.742 -33.991 -67.512  1.00 53.940          C  
ATOM  28784  CD  LYS A1776      63.554 -34.977 -66.368  1.00 53.940          C  
ATOM  28785  CE  LYS A1776      63.104 -34.255 -65.092  1.00 53.940          C  
ATOM  28786  NZ  LYS A1776      62.883 -35.198 -63.952  1.00 53.940          N  
ATOM  28787  H   LYS A1776      62.171 -33.700 -70.054  1.00 46.130          H  
ATOM  28788  HA  LYS A1776      64.870 -32.856 -69.640  1.00 46.270          H  
ATOM  28789 1HB  LYS A1776      63.427 -35.444 -69.052  1.00 64.720          H  
ATOM  28790 2HB  LYS A1776      65.121 -35.191 -68.632  1.00 64.720          H  
ATOM  28791 1HG  LYS A1776      64.507 -33.268 -67.231  1.00 64.720          H  
ATOM  28792 2HG  LYS A1776      62.814 -33.451 -67.679  1.00 64.720          H  
ATOM  28793 1HD  LYS A1776      62.789 -35.705 -66.650  1.00 64.720          H  
ATOM  28794 2HD  LYS A1776      64.487 -35.505 -66.176  1.00 64.720          H  
ATOM  28795 1HE  LYS A1776      63.863 -33.529 -64.808  1.00 64.720          H  
ATOM  28796 2HE  LYS A1776      62.167 -33.725 -65.298  1.00 64.720          H  
ATOM  28797 1HZ  LYS A1776      62.582 -34.674 -63.137  1.00 64.720          H  
ATOM  28798 2HZ  LYS A1776      62.167 -35.865 -64.205  1.00 64.720          H  
ATOM  28799 3HZ  LYS A1776      63.741 -35.688 -63.741  1.00 64.720          H  
ATOM  28800  N   LYS A1777      64.494 -35.180 -71.964  1.00 38.760          N  
ATOM  28801  CA  LYS A1777      65.231 -35.791 -73.065  1.00 39.030          C  
ATOM  28802  C   LYS A1777      65.798 -34.735 -74.005  1.00 39.180          C  
ATOM  28803  O   LYS A1777      66.928 -34.875 -74.485  1.00 39.510          O  
ATOM  28804  CB  LYS A1777      64.374 -36.793 -73.845  1.00 54.530          C  
ATOM  28805  CG  LYS A1777      64.123 -38.149 -73.135  1.00 54.530          C  
ATOM  28806  CD  LYS A1777      63.366 -39.107 -74.063  1.00 54.530          C  
ATOM  28807  CE  LYS A1777      63.369 -40.582 -73.571  1.00 54.530          C  
ATOM  28808  NZ  LYS A1777      62.451 -40.845 -72.414  1.00 54.530          N  
ATOM  28809  H   LYS A1777      63.503 -35.405 -71.824  1.00 46.510          H  
ATOM  28810  HA  LYS A1777      66.072 -36.338 -72.643  1.00 46.840          H  
ATOM  28811 1HB  LYS A1777      63.394 -36.342 -74.033  1.00 65.440          H  
ATOM  28812 2HB  LYS A1777      64.834 -36.991 -74.810  1.00 65.440          H  
ATOM  28813 1HG  LYS A1777      65.074 -38.591 -72.842  1.00 65.440          H  
ATOM  28814 2HG  LYS A1777      63.525 -37.980 -72.235  1.00 65.440          H  
ATOM  28815 1HD  LYS A1777      62.324 -38.774 -74.121  1.00 65.440          H  
ATOM  28816 2HD  LYS A1777      63.796 -39.069 -75.060  1.00 65.440          H  
ATOM  28817 1HE  LYS A1777      63.069 -41.219 -74.401  1.00 65.440          H  
ATOM  28818 2HE  LYS A1777      64.384 -40.848 -73.275  1.00 65.440          H  
ATOM  28819 1HZ  LYS A1777      62.492 -41.807 -72.154  1.00 65.440          H  
ATOM  28820 2HZ  LYS A1777      62.656 -40.285 -71.583  1.00 65.440          H  
ATOM  28821 3HZ  LYS A1777      61.480 -40.611 -72.643  1.00 65.440          H  
ATOM  28822  N   ILE A1778      65.036 -33.671 -74.264  1.00 38.980          N  
ATOM  28823  CA  ILE A1778      65.505 -32.599 -75.131  1.00 39.160          C  
ATOM  28824  C   ILE A1778      66.734 -31.932 -74.531  1.00 39.370          C  
ATOM  28825  O   ILE A1778      67.726 -31.677 -75.238  1.00 39.740          O  
ATOM  28826  CB  ILE A1778      64.390 -31.563 -75.374  1.00 54.750          C  
ATOM  28827  CG1 ILE A1778      63.271 -32.215 -76.229  1.00 54.750          C  
ATOM  28828  CG2 ILE A1778      64.961 -30.303 -76.045  1.00 54.750          C  
ATOM  28829  CD1 ILE A1778      61.968 -31.431 -76.281  1.00 54.750          C  
ATOM  28830  H   ILE A1778      64.081 -33.639 -73.881  1.00 46.780          H  
ATOM  28831  HA  ILE A1778      65.788 -33.032 -76.089  1.00 46.990          H  
ATOM  28832  HB  ILE A1778      63.942 -31.289 -74.416  1.00 65.700          H  
ATOM  28833 1HG1 ILE A1778      63.639 -32.334 -77.246  1.00 65.700          H  
ATOM  28834 2HG1 ILE A1778      63.057 -33.201 -75.829  1.00 65.700          H  
ATOM  28835 1HG2 ILE A1778      64.170 -29.590 -76.201  1.00 65.700          H  
ATOM  28836 2HG2 ILE A1778      65.722 -29.844 -75.417  1.00 65.700          H  
ATOM  28837 3HG2 ILE A1778      65.403 -30.570 -77.006  1.00 65.700          H  
ATOM  28838 1HD1 ILE A1778      61.257 -31.976 -76.898  1.00 65.700          H  
ATOM  28839 2HD1 ILE A1778      61.571 -31.333 -75.271  1.00 65.700          H  
ATOM  28840 3HD1 ILE A1778      62.131 -30.450 -76.708  1.00 65.700          H  
ATOM  28841  N   ASN A1779      66.659 -31.619 -73.236  1.00 39.200          N  
ATOM  28842  CA  ASN A1779      67.757 -30.965 -72.557  1.00 39.430          C  
ATOM  28843  C   ASN A1779      68.992 -31.865 -72.465  1.00 39.800          C  
ATOM  28844  O   ASN A1779      70.118 -31.409 -72.695  1.00 40.060          O  
ATOM  28845  CB  ASN A1779      67.316 -30.585 -71.159  1.00 55.110          C  
ATOM  28846  CG  ASN A1779      66.287 -29.489 -71.133  1.00 55.110          C  
ATOM  28847  OD1 ASN A1779      66.105 -28.726 -72.083  1.00 55.110          O  
ATOM  28848  ND2 ASN A1779      65.591 -29.397 -70.032  1.00 55.110          N  
ATOM  28849  H   ASN A1779      65.788 -31.813 -72.725  1.00 47.040          H  
ATOM  28850  HA  ASN A1779      68.034 -30.078 -73.119  1.00 47.320          H  
ATOM  28851 1HB  ASN A1779      66.899 -31.465 -70.665  1.00 66.130          H  
ATOM  28852 2HB  ASN A1779      68.182 -30.268 -70.581  1.00 66.130          H  
ATOM  28853 1HD2 ASN A1779      64.886 -28.694 -69.944  1.00 66.130          H  
ATOM  28854 2HD2 ASN A1779      65.759 -30.030 -69.278  1.00 66.130          H  
ATOM  28855  N   ASN A1780      68.776 -33.155 -72.174  1.00 39.890          N  
ATOM  28856  CA  ASN A1780      69.861 -34.109 -72.016  1.00 40.300          C  
ATOM  28857  C   ASN A1780      70.563 -34.373 -73.334  1.00 40.490          C  
ATOM  28858  O   ASN A1780      71.786 -34.493 -73.376  1.00 41.140          O  
ATOM  28859  CB  ASN A1780      69.333 -35.407 -71.444  1.00 56.260          C  
ATOM  28860  CG  ASN A1780      68.944 -35.302 -69.998  1.00 56.260          C  
ATOM  28861  OD1 ASN A1780      69.406 -34.427 -69.255  1.00 56.260          O  
ATOM  28862  ND2 ASN A1780      68.083 -36.190 -69.578  1.00 56.260          N  
ATOM  28863  H   ASN A1780      67.823 -33.467 -71.991  1.00 47.870          H  
ATOM  28864  HA  ASN A1780      70.595 -33.688 -71.330  1.00 48.360          H  
ATOM  28865 1HB  ASN A1780      68.459 -35.715 -72.018  1.00 67.510          H  
ATOM  28866 2HB  ASN A1780      70.087 -36.184 -71.553  1.00 67.510          H  
ATOM  28867 1HD2 ASN A1780      67.776 -36.175 -68.628  1.00 67.510          H  
ATOM  28868 2HD2 ASN A1780      67.729 -36.880 -70.206  1.00 67.510          H  
ATOM  28869  N   SER A1781      69.794 -34.441 -74.421  1.00 39.970          N  
ATOM  28870  CA  SER A1781      70.349 -34.641 -75.744  1.00 40.140          C  
ATOM  28871  C   SER A1781      71.214 -33.448 -76.130  1.00 40.240          C  
ATOM  28872  O   SER A1781      72.359 -33.602 -76.573  1.00 40.610          O  
ATOM  28873  CB  SER A1781      69.230 -34.837 -76.746  1.00 56.130          C  
ATOM  28874  OG  SER A1781      69.728 -35.029 -78.041  1.00 56.130          O  
ATOM  28875  H   SER A1781      68.776 -34.391 -74.333  1.00 47.960          H  
ATOM  28876  HA  SER A1781      70.972 -35.534 -75.729  1.00 48.170          H  
ATOM  28877 1HB  SER A1781      68.631 -35.699 -76.451  1.00 67.350          H  
ATOM  28878 2HB  SER A1781      68.571 -33.966 -76.727  1.00 67.350          H  
ATOM  28879  HG  SER A1781      68.957 -35.152 -78.600  1.00 67.350          H  
ATOM  28880  N   THR A1782      70.693 -32.236 -75.901  1.00 39.980          N  
ATOM  28881  CA  THR A1782      71.399 -31.006 -76.235  1.00 40.110          C  
ATOM  28882  C   THR A1782      72.734 -30.950 -75.506  1.00 40.540          C  
ATOM  28883  O   THR A1782      73.771 -30.614 -76.092  1.00 40.850          O  
ATOM  28884  CB  THR A1782      70.573 -29.771 -75.847  1.00 56.100          C  
ATOM  28885  OG1 THR A1782      69.315 -29.786 -76.555  1.00 56.100          O  
ATOM  28886  CG2 THR A1782      71.358 -28.493 -76.221  1.00 56.100          C  
ATOM  28887  H   THR A1782      69.743 -32.157 -75.533  1.00 47.980          H  
ATOM  28888  HA  THR A1782      71.586 -30.990 -77.308  1.00 48.130          H  
ATOM  28889  HB  THR A1782      70.378 -29.784 -74.776  1.00 67.320          H  
ATOM  28890  HG1 THR A1782      68.749 -30.509 -76.187  1.00 67.320          H  
ATOM  28891 1HG2 THR A1782      70.788 -27.624 -75.957  1.00 67.320          H  
ATOM  28892 2HG2 THR A1782      72.306 -28.461 -75.689  1.00 67.320          H  
ATOM  28893 3HG2 THR A1782      71.547 -28.488 -77.292  1.00 67.320          H  
ATOM  28894  N   ALA A1783      72.704 -31.328 -74.228  1.00 40.630          N  
ATOM  28895  CA  ALA A1783      73.839 -31.323 -73.321  1.00 41.090          C  
ATOM  28896  C   ALA A1783      74.998 -32.204 -73.781  1.00 41.510          C  
ATOM  28897  O   ALA A1783      76.097 -32.099 -73.239  1.00 42.010          O  
ATOM  28898  CB  ALA A1783      73.404 -31.770 -71.940  1.00 57.340          C  
ATOM  28899  H   ALA A1783      71.794 -31.575 -73.823  1.00 48.760          H  
ATOM  28900  HA  ALA A1783      74.197 -30.301 -73.268  1.00 49.310          H  
ATOM  28901 1HB  ALA A1783      74.249 -31.715 -71.256  1.00 68.810          H  
ATOM  28902 2HB  ALA A1783      72.603 -31.123 -71.585  1.00 68.810          H  
ATOM  28903 3HB  ALA A1783      73.045 -32.792 -71.991  1.00 68.810          H  
ATOM  28904  N   SER A1784      74.765 -33.125 -74.718  1.00 41.380          N  
ATOM  28905  CA  SER A1784      75.830 -33.995 -75.192  1.00 41.810          C  
ATOM  28906  C   SER A1784      76.769 -33.257 -76.152  1.00 41.830          C  
ATOM  28907  O   SER A1784      77.830 -33.775 -76.511  1.00 42.130          O  
ATOM  28908  CB  SER A1784      75.260 -35.202 -75.911  1.00 58.360          C  
ATOM  28909  OG  SER A1784      74.692 -34.839 -77.148  1.00 58.360          O  
ATOM  28910  H   SER A1784      73.850 -33.199 -75.168  1.00 49.660          H  
ATOM  28911  HA  SER A1784      76.407 -34.333 -74.332  1.00 50.170          H  
ATOM  28912 1HB  SER A1784      76.053 -35.928 -76.073  1.00 70.030          H  
ATOM  28913 2HB  SER A1784      74.500 -35.671 -75.286  1.00 70.030          H  
ATOM  28914  HG  SER A1784      73.810 -34.462 -76.949  1.00 70.030          H  
ATOM  28915  N   GLY A1785      76.372 -32.053 -76.585  1.00 41.560          N  
ATOM  28916  CA  GLY A1785      77.144 -31.265 -77.532  1.00 41.610          C  
ATOM  28917  C   GLY A1785      78.480 -30.792 -76.966  1.00 41.820          C  
ATOM  28918  O   GLY A1785      78.628 -30.536 -75.771  1.00 42.020          O  
ATOM  28919  H   GLY A1785      75.481 -31.672 -76.254  1.00 49.870          H  
ATOM  28920 1HA  GLY A1785      77.317 -31.859 -78.430  1.00 49.930          H  
ATOM  28921 2HA  GLY A1785      76.549 -30.403 -77.834  1.00 49.930          H  
ATOM  28922  N   PHE A1786      79.428 -30.553 -77.866  1.00 41.830          N  
ATOM  28923  CA  PHE A1786      80.786 -30.124 -77.522  1.00 42.070          C  
ATOM  28924  C   PHE A1786      80.867 -28.722 -76.941  1.00 42.540          C  
ATOM  28925  O   PHE A1786      81.893 -28.331 -76.383  1.00 42.990          O  
ATOM  28926  CB  PHE A1786      81.669 -30.179 -78.766  1.00 58.800          C  
ATOM  28927  CG  PHE A1786      81.964 -31.570 -79.228  1.00 58.800          C  
ATOM  28928  CD1 PHE A1786      81.326 -32.095 -80.347  1.00 58.800          C  
ATOM  28929  CD2 PHE A1786      82.873 -32.366 -78.548  1.00 58.800          C  
ATOM  28930  CE1 PHE A1786      81.594 -33.380 -80.769  1.00 58.800          C  
ATOM  28931  CE2 PHE A1786      83.140 -33.650 -78.972  1.00 58.800          C  
ATOM  28932  CZ  PHE A1786      82.500 -34.156 -80.083  1.00 58.800          C  
ATOM  28933  H   PHE A1786      79.221 -30.751 -78.834  1.00 50.200          H  
ATOM  28934  HA  PHE A1786      81.177 -30.821 -76.779  1.00 50.480          H  
ATOM  28935 1HB  PHE A1786      81.189 -29.638 -79.579  1.00 70.560          H  
ATOM  28936 2HB  PHE A1786      82.615 -29.680 -78.559  1.00 70.560          H  
ATOM  28937  HD1 PHE A1786      80.610 -31.486 -80.899  1.00 70.560          H  
ATOM  28938  HD2 PHE A1786      83.380 -31.967 -77.667  1.00 70.560          H  
ATOM  28939  HE1 PHE A1786      81.090 -33.780 -81.649  1.00 70.560          H  
ATOM  28940  HE2 PHE A1786      83.858 -34.267 -78.429  1.00 70.560          H  
ATOM  28941  HZ  PHE A1786      82.712 -35.171 -80.418  1.00 70.560          H  
ATOM  28942  N   THR A1787      79.799 -27.960 -77.101  1.00 42.500          N  
ATOM  28943  CA  THR A1787      79.722 -26.596 -76.631  1.00 42.990          C  
ATOM  28944  C   THR A1787      78.938 -26.442 -75.334  1.00 42.570          C  
ATOM  28945  O   THR A1787      78.856 -25.323 -74.821  1.00 42.220          O  
ATOM  28946  CB  THR A1787      79.076 -25.706 -77.707  1.00 59.990          C  
ATOM  28947  OG1 THR A1787      77.753 -26.197 -78.001  1.00 59.990          O  
ATOM  28948  CG2 THR A1787      79.917 -25.715 -78.967  1.00 59.990          C  
ATOM  28949  H   THR A1787      78.993 -28.346 -77.571  1.00 51.000          H  
ATOM  28950  HA  THR A1787      80.736 -26.239 -76.452  1.00 51.590          H  
ATOM  28951  HB  THR A1787      79.001 -24.691 -77.333  1.00 71.990          H  
ATOM  28952  HG1 THR A1787      77.271 -25.532 -78.504  1.00 71.990          H  
ATOM  28953 1HG2 THR A1787      79.450 -25.078 -79.717  1.00 71.990          H  
ATOM  28954 2HG2 THR A1787      80.913 -25.341 -78.741  1.00 71.990          H  
ATOM  28955 3HG2 THR A1787      79.993 -26.729 -79.353  1.00 71.990          H  
ATOM  28956  N   VAL A1788      78.432 -27.546 -74.753  1.00 42.680          N  
ATOM  28957  CA  VAL A1788      77.574 -27.454 -73.567  1.00 42.410          C  
ATOM  28958  C   VAL A1788      78.134 -26.624 -72.412  1.00 42.300          C  
ATOM  28959  O   VAL A1788      77.386 -25.897 -71.758  1.00 42.060          O  
ATOM  28960  CB  VAL A1788      77.189 -28.865 -73.066  1.00 59.480          C  
ATOM  28961  CG1 VAL A1788      78.394 -29.654 -72.545  1.00 59.480          C  
ATOM  28962  CG2 VAL A1788      76.139 -28.732 -71.950  1.00 59.480          C  
ATOM  28963  H   VAL A1788      78.587 -28.464 -75.187  1.00 51.220          H  
ATOM  28964  HA  VAL A1788      76.640 -27.007 -73.885  1.00 50.890          H  
ATOM  28965  HB  VAL A1788      76.778 -29.431 -73.909  1.00 71.380          H  
ATOM  28966 1HG1 VAL A1788      78.053 -30.646 -72.238  1.00 71.380          H  
ATOM  28967 2HG1 VAL A1788      79.131 -29.762 -73.340  1.00 71.380          H  
ATOM  28968 3HG1 VAL A1788      78.844 -29.169 -71.696  1.00 71.380          H  
ATOM  28969 1HG2 VAL A1788      75.852 -29.726 -71.620  1.00 71.380          H  
ATOM  28970 2HG2 VAL A1788      76.545 -28.186 -71.101  1.00 71.380          H  
ATOM  28971 3HG2 VAL A1788      75.265 -28.203 -72.330  1.00 71.380          H  
ATOM  28972  N   SER A1789      79.443 -26.688 -72.167  1.00 42.450          N  
ATOM  28973  CA  SER A1789      80.066 -25.964 -71.063  1.00 42.560          C  
ATOM  28974  C   SER A1789      79.991 -24.445 -71.217  1.00 42.340          C  
ATOM  28975  O   SER A1789      80.227 -23.704 -70.260  1.00 42.430          O  
ATOM  28976  CB  SER A1789      81.515 -26.390 -70.929  1.00 59.540          C  
ATOM  28977  OG  SER A1789      82.260 -25.986 -72.045  1.00 59.540          O  
ATOM  28978  H   SER A1789      80.033 -27.273 -72.743  1.00 50.940          H  
ATOM  28979  HA  SER A1789      79.541 -26.234 -70.146  1.00 51.070          H  
ATOM  28980 1HB  SER A1789      81.941 -25.954 -70.026  1.00 71.450          H  
ATOM  28981 2HB  SER A1789      81.565 -27.473 -70.828  1.00 71.450          H  
ATOM  28982  HG  SER A1789      83.171 -26.238 -71.865  1.00 71.450          H  
ATOM  28983  N   ASN A1790      79.706 -23.984 -72.433  1.00 42.110          N  
ATOM  28984  CA  ASN A1790      79.619 -22.577 -72.750  1.00 42.000          C  
ATOM  28985  C   ASN A1790      78.271 -22.111 -73.321  1.00 41.630          C  
ATOM  28986  O   ASN A1790      78.209 -21.012 -73.881  1.00 41.520          O  
ATOM  28987  CB  ASN A1790      80.697 -22.236 -73.744  1.00 58.840          C  
ATOM  28988  CG  ASN A1790      82.129 -22.233 -73.231  1.00 58.840          C  
ATOM  28989  OD1 ASN A1790      82.558 -21.243 -72.629  1.00 58.840          O  
ATOM  28990  ND2 ASN A1790      82.873 -23.285 -73.495  1.00 58.840          N  
ATOM  28991  H   ASN A1790      79.498 -24.650 -73.178  1.00 50.530          H  
ATOM  28992  HA  ASN A1790      79.789 -22.014 -71.833  1.00 50.400          H  
ATOM  28993 1HB  ASN A1790      80.635 -22.956 -74.560  1.00 70.610          H  
ATOM  28994 2HB  ASN A1790      80.491 -21.258 -74.165  1.00 70.610          H  
ATOM  28995 1HD2 ASN A1790      83.872 -23.289 -73.264  1.00 70.610          H  
ATOM  28996 2HD2 ASN A1790      82.488 -24.061 -73.990  1.00 70.610          H  
ATOM  28997  N   VAL A1791      77.193 -22.905 -73.225  1.00 41.480          N  
ATOM  28998  CA  VAL A1791      75.930 -22.418 -73.803  1.00 41.160          C  
ATOM  28999  C   VAL A1791      74.743 -22.529 -72.864  1.00 40.930          C  
ATOM  29000  O   VAL A1791      74.753 -23.294 -71.902  1.00 41.290          O  
ATOM  29001  CB  VAL A1791      75.581 -23.137 -75.141  1.00 57.750          C  
ATOM  29002  CG1 VAL A1791      76.672 -22.894 -76.174  1.00 57.750          C  
ATOM  29003  CG2 VAL A1791      75.416 -24.605 -74.919  1.00 57.750          C  
ATOM  29004  H   VAL A1791      77.238 -23.815 -72.746  1.00 49.780          H  
ATOM  29005  HA  VAL A1791      76.050 -21.362 -74.037  1.00 49.390          H  
ATOM  29006  HB  VAL A1791      74.654 -22.723 -75.533  1.00 69.300          H  
ATOM  29007 1HG1 VAL A1791      76.408 -23.383 -77.111  1.00 69.300          H  
ATOM  29008 2HG1 VAL A1791      76.773 -21.823 -76.333  1.00 69.300          H  
ATOM  29009 3HG1 VAL A1791      77.612 -23.299 -75.812  1.00 69.300          H  
ATOM  29010 1HG2 VAL A1791      75.171 -25.098 -75.858  1.00 69.300          H  
ATOM  29011 2HG2 VAL A1791      76.345 -24.974 -74.547  1.00 69.300          H  
ATOM  29012 3HG2 VAL A1791      74.625 -24.796 -74.195  1.00 69.300          H  
ATOM  29013  N   ILE A1792      73.698 -21.779 -73.195  1.00 40.370          N  
ATOM  29014  CA  ILE A1792      72.436 -21.805 -72.479  1.00 40.130          C  
ATOM  29015  C   ILE A1792      71.333 -22.265 -73.407  1.00 39.860          C  
ATOM  29016  O   ILE A1792      71.154 -21.698 -74.486  1.00 39.970          O  
ATOM  29017  CB  ILE A1792      72.087 -20.404 -71.927  1.00 56.280          C  
ATOM  29018  CG1 ILE A1792      73.198 -19.951 -70.935  1.00 56.280          C  
ATOM  29019  CG2 ILE A1792      70.675 -20.421 -71.265  1.00 56.280          C  
ATOM  29020  CD1 ILE A1792      73.119 -18.496 -70.514  1.00 56.280          C  
ATOM  29021  H   ILE A1792      73.783 -21.170 -73.998  1.00 48.440          H  
ATOM  29022  HA  ILE A1792      72.509 -22.509 -71.652  1.00 48.160          H  
ATOM  29023  HB  ILE A1792      72.080 -19.688 -72.748  1.00 67.530          H  
ATOM  29024 1HG1 ILE A1792      73.146 -20.574 -70.044  1.00 67.530          H  
ATOM  29025 2HG1 ILE A1792      74.167 -20.101 -71.401  1.00 67.530          H  
ATOM  29026 1HG2 ILE A1792      70.423 -19.436 -70.893  1.00 67.530          H  
ATOM  29027 2HG2 ILE A1792      69.916 -20.714 -71.993  1.00 67.530          H  
ATOM  29028 3HG2 ILE A1792      70.668 -21.130 -70.437  1.00 67.530          H  
ATOM  29029 1HD1 ILE A1792      73.941 -18.275 -69.832  1.00 67.530          H  
ATOM  29030 2HD1 ILE A1792      73.201 -17.858 -71.395  1.00 67.530          H  
ATOM  29031 3HD1 ILE A1792      72.182 -18.295 -70.011  1.00 67.530          H  
ATOM  29032  N   LEU A1793      70.588 -23.280 -72.990  1.00 39.640          N  
ATOM  29033  CA  LEU A1793      69.483 -23.762 -73.796  1.00 39.360          C  
ATOM  29034  C   LEU A1793      68.165 -23.174 -73.341  1.00 39.190          C  
ATOM  29035  O   LEU A1793      67.753 -23.349 -72.194  1.00 39.120          O  
ATOM  29036  CB  LEU A1793      69.378 -25.290 -73.737  1.00 55.220          C  
ATOM  29037  CG  LEU A1793      68.144 -25.933 -74.481  1.00 55.220          C  
ATOM  29038  CD1 LEU A1793      68.231 -25.684 -76.000  1.00 55.220          C  
ATOM  29039  CD2 LEU A1793      68.113 -27.414 -74.161  1.00 55.220          C  
ATOM  29040  H   LEU A1793      70.790 -23.710 -72.099  1.00 47.570          H  
ATOM  29041  HA  LEU A1793      69.658 -23.457 -74.825  1.00 47.230          H  
ATOM  29042 1HB  LEU A1793      70.283 -25.713 -74.170  1.00 66.260          H  
ATOM  29043 2HB  LEU A1793      69.327 -25.593 -72.691  1.00 66.260          H  
ATOM  29044  HG  LEU A1793      67.216 -25.482 -74.120  1.00 66.260          H  
ATOM  29045 1HD1 LEU A1793      67.380 -26.136 -76.486  1.00 66.260          H  
ATOM  29046 2HD1 LEU A1793      68.228 -24.623 -76.214  1.00 66.260          H  
ATOM  29047 3HD1 LEU A1793      69.135 -26.121 -76.397  1.00 66.260          H  
ATOM  29048 1HD2 LEU A1793      67.260 -27.886 -74.641  1.00 66.260          H  
ATOM  29049 2HD2 LEU A1793      69.007 -27.876 -74.500  1.00 66.260          H  
ATOM  29050 3HD2 LEU A1793      68.037 -27.532 -73.088  1.00 66.260          H  
ATOM  29051  N   SER A1794      67.509 -22.488 -74.257  1.00 39.200          N  
ATOM  29052  CA  SER A1794      66.214 -21.878 -74.024  1.00 39.140          C  
ATOM  29053  C   SER A1794      65.495 -21.783 -75.354  1.00 39.560          C  
ATOM  29054  O   SER A1794      65.939 -21.074 -76.264  1.00 39.880          O  
ATOM  29055  CB  SER A1794      66.371 -20.505 -73.409  1.00 54.820          C  
ATOM  29056  OG  SER A1794      65.122 -19.898 -73.234  1.00 54.820          O  
ATOM  29057  H   SER A1794      67.936 -22.383 -75.166  1.00 47.040          H  
ATOM  29058  HA  SER A1794      65.634 -22.513 -73.353  1.00 46.970          H  
ATOM  29059 1HB  SER A1794      66.875 -20.595 -72.445  1.00 65.780          H  
ATOM  29060 2HB  SER A1794      66.996 -19.887 -74.050  1.00 65.780          H  
ATOM  29061  HG  SER A1794      65.290 -19.062 -72.795  1.00 65.780          H  
ATOM  29062  N   HIS A1795      64.365 -22.468 -75.489  1.00 39.640          N  
ATOM  29063  CA  HIS A1795      63.659 -22.499 -76.763  1.00 40.040          C  
ATOM  29064  C   HIS A1795      62.789 -21.276 -76.983  1.00 39.860          C  
ATOM  29065  O   HIS A1795      61.561 -21.365 -77.108  1.00 39.840          O  
ATOM  29066  CB  HIS A1795      62.792 -23.741 -76.850  1.00 55.900          C  
ATOM  29067  CG  HIS A1795      63.565 -24.984 -76.795  1.00 55.900          C  
ATOM  29068  ND1 HIS A1795      63.811 -25.648 -75.616  1.00 55.900          N  
ATOM  29069  CD2 HIS A1795      64.177 -25.691 -77.766  1.00 55.900          C  
ATOM  29070  CE1 HIS A1795      64.541 -26.714 -75.866  1.00 55.900          C  
ATOM  29071  NE2 HIS A1795      64.778 -26.760 -77.172  1.00 55.900          N  
ATOM  29072  H   HIS A1795      64.018 -23.020 -74.715  1.00 47.570          H  
ATOM  29073  HA  HIS A1795      64.383 -22.534 -77.576  1.00 48.050          H  
ATOM  29074 1HB  HIS A1795      62.071 -23.741 -76.035  1.00 67.080          H  
ATOM  29075 2HB  HIS A1795      62.243 -23.726 -77.788  1.00 67.080          H  
ATOM  29076  HD2 HIS A1795      64.196 -25.449 -78.829  1.00 67.080          H  
ATOM  29077  HE1 HIS A1795      64.893 -27.424 -75.121  1.00 67.080          H  
ATOM  29078  HE2 HIS A1795      65.321 -27.449 -77.681  1.00 67.080          H  
ATOM  29079  N   ASN A1796      63.437 -20.134 -77.103  1.00 39.800          N  
ATOM  29080  CA  ASN A1796      62.736 -18.879 -77.271  1.00 39.710          C  
ATOM  29081  C   ASN A1796      62.348 -18.736 -78.722  1.00 39.500          C  
ATOM  29082  O   ASN A1796      62.991 -18.007 -79.483  1.00 39.680          O  
ATOM  29083  CB  ASN A1796      63.606 -17.720 -76.812  1.00 55.630          C  
ATOM  29084  CG  ASN A1796      62.885 -16.388 -76.785  1.00 55.630          C  
ATOM  29085  OD1 ASN A1796      61.852 -16.184 -77.452  1.00 55.630          O  
ATOM  29086  ND2 ASN A1796      63.421 -15.467 -76.022  1.00 55.630          N  
ATOM  29087  H   ASN A1796      64.454 -20.170 -77.013  1.00 47.760          H  
ATOM  29088  HA  ASN A1796      61.822 -18.896 -76.670  1.00 47.650          H  
ATOM  29089 1HB  ASN A1796      63.981 -17.937 -75.808  1.00 66.760          H  
ATOM  29090 2HB  ASN A1796      64.472 -17.637 -77.470  1.00 66.760          H  
ATOM  29091 1HD2 ASN A1796      63.000 -14.561 -75.956  1.00 66.760          H  
ATOM  29092 2HD2 ASN A1796      64.250 -15.672 -75.503  1.00 66.760          H  
ATOM  29093  N   SER A1797      61.291 -19.451 -79.109  1.00 39.200          N  
ATOM  29094  CA  SER A1797      60.877 -19.470 -80.503  1.00 39.070          C  
ATOM  29095  C   SER A1797      60.423 -18.101 -81.007  1.00 39.090          C  
ATOM  29096  O   SER A1797      60.524 -17.823 -82.209  1.00 39.310          O  
ATOM  29097  CB  SER A1797      59.799 -20.524 -80.738  1.00 54.750          C  
ATOM  29098  OG  SER A1797      58.592 -20.204 -80.106  1.00 54.750          O  
ATOM  29099  H   SER A1797      60.848 -20.048 -78.405  1.00 47.040          H  
ATOM  29100  HA  SER A1797      61.738 -19.773 -81.094  1.00 46.880          H  
ATOM  29101 1HB  SER A1797      59.632 -20.644 -81.808  1.00 65.700          H  
ATOM  29102 2HB  SER A1797      60.161 -21.479 -80.358  1.00 65.700          H  
ATOM  29103  HG  SER A1797      58.202 -19.478 -80.623  1.00 65.700          H  
ATOM  29104  N   GLU A1798      59.968 -17.213 -80.107  1.00 38.930          N  
ATOM  29105  CA  GLU A1798      59.573 -15.880 -80.543  1.00 38.940          C  
ATOM  29106  C   GLU A1798      60.793 -15.111 -81.005  1.00 39.080          C  
ATOM  29107  O   GLU A1798      60.805 -14.557 -82.108  1.00 39.230          O  
ATOM  29108  CB  GLU A1798      58.865 -15.107 -79.438  1.00 54.510          C  
ATOM  29109  CG  GLU A1798      58.410 -13.720 -79.869  1.00 54.510          C  
ATOM  29110  CD  GLU A1798      57.562 -13.022 -78.846  1.00 54.510          C  
ATOM  29111  OE1 GLU A1798      57.535 -13.454 -77.729  1.00 54.510          O  
ATOM  29112  OE2 GLU A1798      56.866 -12.095 -79.199  1.00 54.510          O  
ATOM  29113  H   GLU A1798      59.861 -17.477 -79.133  1.00 46.720          H  
ATOM  29114  HA  GLU A1798      58.890 -15.976 -81.386  1.00 46.730          H  
ATOM  29115 1HB  GLU A1798      57.993 -15.662 -79.115  1.00 65.410          H  
ATOM  29116 2HB  GLU A1798      59.527 -15.003 -78.578  1.00 65.410          H  
ATOM  29117 1HG  GLU A1798      59.293 -13.110 -80.039  1.00 65.410          H  
ATOM  29118 2HG  GLU A1798      57.877 -13.789 -80.807  1.00 65.410          H  
ATOM  29119  N   LEU A1799      61.841 -15.109 -80.182  1.00 39.090          N  
ATOM  29120  CA  LEU A1799      63.050 -14.407 -80.551  1.00 39.280          C  
ATOM  29121  C   LEU A1799      63.695 -15.053 -81.753  1.00 39.270          C  
ATOM  29122  O   LEU A1799      64.128 -14.358 -82.673  1.00 39.500          O  
ATOM  29123  CB  LEU A1799      64.048 -14.370 -79.400  1.00 54.920          C  
ATOM  29124  CG  LEU A1799      65.391 -13.630 -79.658  1.00 54.920          C  
ATOM  29125  CD1 LEU A1799      65.142 -12.149 -80.032  1.00 54.920          C  
ATOM  29126  CD2 LEU A1799      66.235 -13.743 -78.397  1.00 54.920          C  
ATOM  29127  H   LEU A1799      61.776 -15.572 -79.273  1.00 46.910          H  
ATOM  29128  HA  LEU A1799      62.770 -13.393 -80.808  1.00 47.140          H  
ATOM  29129 1HB  LEU A1799      63.568 -13.905 -78.545  1.00 65.900          H  
ATOM  29130 2HB  LEU A1799      64.294 -15.402 -79.141  1.00 65.900          H  
ATOM  29131  HG  LEU A1799      65.921 -14.102 -80.488  1.00 65.900          H  
ATOM  29132 1HD1 LEU A1799      66.100 -11.657 -80.197  1.00 65.900          H  
ATOM  29133 2HD1 LEU A1799      64.553 -12.079 -80.942  1.00 65.900          H  
ATOM  29134 3HD1 LEU A1799      64.615 -11.650 -79.221  1.00 65.900          H  
ATOM  29135 1HD2 LEU A1799      67.193 -13.246 -78.551  1.00 65.900          H  
ATOM  29136 2HD2 LEU A1799      65.712 -13.273 -77.563  1.00 65.900          H  
ATOM  29137 3HD2 LEU A1799      66.403 -14.798 -78.171  1.00 65.900          H  
ATOM  29138  N   ASN A1800      63.729 -16.390 -81.791  1.00 39.070          N  
ATOM  29139  CA  ASN A1800      64.362 -17.060 -82.910  1.00 39.110          C  
ATOM  29140  C   ASN A1800      63.686 -16.655 -84.213  1.00 39.060          C  
ATOM  29141  O   ASN A1800      64.368 -16.429 -85.210  1.00 39.190          O  
ATOM  29142  CB  ASN A1800      64.283 -18.558 -82.741  1.00 54.740          C  
ATOM  29143  CG  ASN A1800      65.158 -19.072 -81.638  1.00 54.740          C  
ATOM  29144  OD1 ASN A1800      66.108 -18.415 -81.193  1.00 54.740          O  
ATOM  29145  ND2 ASN A1800      64.846 -20.252 -81.176  1.00 54.740          N  
ATOM  29146  H   ASN A1800      63.362 -16.941 -81.010  1.00 46.880          H  
ATOM  29147  HA  ASN A1800      65.405 -16.751 -82.963  1.00 46.930          H  
ATOM  29148 1HB  ASN A1800      63.257 -18.834 -82.540  1.00 65.690          H  
ATOM  29149 2HB  ASN A1800      64.571 -19.037 -83.672  1.00 65.690          H  
ATOM  29150 1HD2 ASN A1800      65.379 -20.649 -80.432  1.00 65.690          H  
ATOM  29151 2HD2 ASN A1800      64.076 -20.757 -81.563  1.00 65.690          H  
ATOM  29152  N   THR A1801      62.355 -16.516 -84.204  1.00 38.930          N  
ATOM  29153  CA  THR A1801      61.621 -16.089 -85.386  1.00 38.940          C  
ATOM  29154  C   THR A1801      62.040 -14.677 -85.783  1.00 39.250          C  
ATOM  29155  O   THR A1801      62.359 -14.409 -86.950  1.00 39.450          O  
ATOM  29156  CB  THR A1801      60.099 -16.110 -85.119  1.00 54.510          C  
ATOM  29157  OG1 THR A1801      59.677 -17.448 -84.802  1.00 54.510          O  
ATOM  29158  CG2 THR A1801      59.336 -15.622 -86.343  1.00 54.510          C  
ATOM  29159  H   THR A1801      61.826 -16.779 -83.370  1.00 46.720          H  
ATOM  29160  HA  THR A1801      61.852 -16.765 -86.207  1.00 46.730          H  
ATOM  29161  HB  THR A1801      59.870 -15.462 -84.276  1.00 65.410          H  
ATOM  29162  HG1 THR A1801      60.015 -17.693 -83.909  1.00 65.410          H  
ATOM  29163 1HG2 THR A1801      58.281 -15.654 -86.110  1.00 65.410          H  
ATOM  29164 2HG2 THR A1801      59.619 -14.599 -86.597  1.00 65.410          H  
ATOM  29165 3HG2 THR A1801      59.546 -16.272 -87.192  1.00 65.410          H  
ATOM  29166  N   ILE A1802      62.084 -13.781 -84.794  1.00 39.370          N  
ATOM  29167  CA  ILE A1802      62.435 -12.388 -85.011  1.00 39.740          C  
ATOM  29168  C   ILE A1802      63.816 -12.255 -85.617  1.00 39.950          C  
ATOM  29169  O   ILE A1802      63.994 -11.479 -86.547  1.00 40.190          O  
ATOM  29170  CB  ILE A1802      62.338 -11.572 -83.697  1.00 55.490          C  
ATOM  29171  CG1 ILE A1802      60.842 -11.476 -83.253  1.00 55.490          C  
ATOM  29172  CG2 ILE A1802      62.972 -10.150 -83.872  1.00 55.490          C  
ATOM  29173  CD1 ILE A1802      60.621 -10.999 -81.822  1.00 55.490          C  
ATOM  29174  H   ILE A1802      61.806 -14.086 -83.851  1.00 47.240          H  
ATOM  29175  HA  ILE A1802      61.714 -11.969 -85.724  1.00 47.690          H  
ATOM  29176  HB  ILE A1802      62.873 -12.105 -82.917  1.00 66.590          H  
ATOM  29177 1HG1 ILE A1802      60.327 -10.775 -83.921  1.00 66.590          H  
ATOM  29178 2HG1 ILE A1802      60.380 -12.450 -83.364  1.00 66.590          H  
ATOM  29179 1HG2 ILE A1802      62.909  -9.599 -82.944  1.00 66.590          H  
ATOM  29180 2HG2 ILE A1802      64.021 -10.229 -84.157  1.00 66.590          H  
ATOM  29181 3HG2 ILE A1802      62.428  -9.609 -84.652  1.00 66.590          H  
ATOM  29182 1HD1 ILE A1802      59.547 -10.966 -81.616  1.00 66.590          H  
ATOM  29183 2HD1 ILE A1802      61.095 -11.690 -81.132  1.00 66.590          H  
ATOM  29184 3HD1 ILE A1802      61.036 -10.016 -81.686  1.00 66.590          H  
ATOM  29185  N   GLN A1803      64.793 -12.995 -85.075  1.00 39.930          N  
ATOM  29186  CA  GLN A1803      66.164 -12.931 -85.562  1.00 40.220          C  
ATOM  29187  C   GLN A1803      66.411 -13.667 -86.894  1.00 40.220          C  
ATOM  29188  O   GLN A1803      67.069 -13.133 -87.796  1.00 40.580          O  
ATOM  29189  CB  GLN A1803      67.104 -13.474 -84.485  1.00 56.190          C  
ATOM  29190  CG  GLN A1803      67.198 -12.599 -83.223  1.00 56.190          C  
ATOM  29191  CD  GLN A1803      67.843 -11.250 -83.493  1.00 56.190          C  
ATOM  29192  OE1 GLN A1803      68.829 -11.206 -84.223  1.00 56.190          O  
ATOM  29193  NE2 GLN A1803      67.321 -10.166 -82.909  1.00 56.190          N  
ATOM  29194  H   GLN A1803      64.558 -13.600 -84.286  1.00 47.920          H  
ATOM  29195  HA  GLN A1803      66.398 -11.896 -85.709  1.00 48.260          H  
ATOM  29196 1HB  GLN A1803      66.754 -14.464 -84.173  1.00 67.430          H  
ATOM  29197 2HB  GLN A1803      68.103 -13.592 -84.898  1.00 67.430          H  
ATOM  29198 1HG  GLN A1803      66.185 -12.423 -82.866  1.00 67.430          H  
ATOM  29199 2HG  GLN A1803      67.777 -13.120 -82.461  1.00 67.430          H  
ATOM  29200 1HE2 GLN A1803      67.756  -9.227 -83.055  1.00 67.430          H  
ATOM  29201 2HE2 GLN A1803      66.526 -10.256 -82.310  1.00 67.430          H  
ATOM  29202  N   LYS A1804      65.858 -14.871 -87.058  1.00 39.860          N  
ATOM  29203  CA  LYS A1804      66.067 -15.648 -88.279  1.00 39.920          C  
ATOM  29204  C   LYS A1804      65.541 -14.940 -89.519  1.00 40.100          C  
ATOM  29205  O   LYS A1804      66.098 -15.088 -90.617  1.00 40.510          O  
ATOM  29206  CB  LYS A1804      65.455 -17.046 -88.165  1.00 55.860          C  
ATOM  29207  CG  LYS A1804      66.214 -18.008 -87.237  1.00 55.860          C  
ATOM  29208  CD  LYS A1804      65.518 -19.366 -87.166  1.00 55.860          C  
ATOM  29209  CE  LYS A1804      66.272 -20.345 -86.269  1.00 55.860          C  
ATOM  29210  NZ  LYS A1804      65.594 -21.677 -86.200  1.00 55.860          N  
ATOM  29211  H   LYS A1804      65.304 -15.283 -86.307  1.00 47.830          H  
ATOM  29212  HA  LYS A1804      67.141 -15.772 -88.409  1.00 47.900          H  
ATOM  29213 1HB  LYS A1804      64.434 -16.954 -87.785  1.00 67.040          H  
ATOM  29214 2HB  LYS A1804      65.393 -17.497 -89.145  1.00 67.040          H  
ATOM  29215 1HG  LYS A1804      67.224 -18.151 -87.621  1.00 67.040          H  
ATOM  29216 2HG  LYS A1804      66.291 -17.583 -86.240  1.00 67.040          H  
ATOM  29217 1HD  LYS A1804      64.511 -19.225 -86.764  1.00 67.040          H  
ATOM  29218 2HD  LYS A1804      65.434 -19.788 -88.167  1.00 67.040          H  
ATOM  29219 1HE  LYS A1804      67.280 -20.481 -86.658  1.00 67.040          H  
ATOM  29220 2HE  LYS A1804      66.334 -19.929 -85.264  1.00 67.040          H  
ATOM  29221 1HZ  LYS A1804      66.122 -22.294 -85.598  1.00 67.040          H  
ATOM  29222 2HZ  LYS A1804      64.661 -21.564 -85.830  1.00 67.040          H  
ATOM  29223 3HZ  LYS A1804      65.542 -22.078 -87.126  1.00 67.040          H  
ATOM  29224  N   GLN A1805      64.455 -14.191 -89.360  1.00 39.880          N  
ATOM  29225  CA  GLN A1805      63.836 -13.475 -90.456  1.00 40.080          C  
ATOM  29226  C   GLN A1805      64.347 -12.048 -90.670  1.00 40.480          C  
ATOM  29227  O   GLN A1805      63.805 -11.342 -91.524  1.00 40.730          O  
ATOM  29228  CB  GLN A1805      62.315 -13.465 -90.283  1.00 56.030          C  
ATOM  29229  CG  GLN A1805      61.678 -14.837 -90.418  1.00 56.030          C  
ATOM  29230  CD  GLN A1805      60.156 -14.803 -90.344  1.00 56.030          C  
ATOM  29231  OE1 GLN A1805      59.574 -14.059 -89.541  1.00 56.030          O  
ATOM  29232  NE2 GLN A1805      59.524 -15.607 -91.199  1.00 56.030          N  
ATOM  29233  H   GLN A1805      63.993 -14.151 -88.442  1.00 47.860          H  
ATOM  29234  HA  GLN A1805      64.050 -14.027 -91.370  1.00 48.100          H  
ATOM  29235 1HB  GLN A1805      62.079 -13.098 -89.279  1.00 67.240          H  
ATOM  29236 2HB  GLN A1805      61.861 -12.796 -90.975  1.00 67.240          H  
ATOM  29237 1HG  GLN A1805      61.969 -15.267 -91.375  1.00 67.240          H  
ATOM  29238 2HG  GLN A1805      62.042 -15.461 -89.599  1.00 67.240          H  
ATOM  29239 1HE2 GLN A1805      58.493 -15.669 -91.243  1.00 67.240          H  
ATOM  29240 2HE2 GLN A1805      60.044 -16.179 -91.827  1.00 67.240          H  
ATOM  29241  N   ILE A1806      65.410 -11.617 -89.967  1.00 40.620          N  
ATOM  29242  CA  ILE A1806      65.842 -10.226 -90.131  1.00 41.060          C  
ATOM  29243  C   ILE A1806      66.294  -9.844 -91.513  1.00 41.290          C  
ATOM  29244  O   ILE A1806      65.904  -8.788 -91.984  1.00 41.760          O  
ATOM  29245  CB  ILE A1806      66.981  -9.831 -89.179  1.00 57.310          C  
ATOM  29246  CG1 ILE A1806      66.410  -9.793 -87.830  1.00 57.310          C  
ATOM  29247  CG2 ILE A1806      67.645  -8.426 -89.592  1.00 57.310          C  
ATOM  29248  CD1 ILE A1806      67.382  -9.643 -86.695  1.00 57.310          C  
ATOM  29249  H   ILE A1806      65.878 -12.228 -89.289  1.00 48.740          H  
ATOM  29250  HA  ILE A1806      65.002  -9.596 -89.882  1.00 49.270          H  
ATOM  29251  HB  ILE A1806      67.709 -10.608 -89.184  1.00 68.770          H  
ATOM  29252 1HG1 ILE A1806      65.710  -9.028 -87.814  1.00 68.770          H  
ATOM  29253 2HG1 ILE A1806      65.887 -10.707 -87.687  1.00 68.770          H  
ATOM  29254 1HG2 ILE A1806      68.431  -8.153 -88.900  1.00 68.770          H  
ATOM  29255 2HG2 ILE A1806      68.083  -8.475 -90.585  1.00 68.770          H  
ATOM  29256 3HG2 ILE A1806      66.894  -7.652 -89.580  1.00 68.770          H  
ATOM  29257 1HD1 ILE A1806      66.830  -9.632 -85.762  1.00 68.770          H  
ATOM  29258 2HD1 ILE A1806      68.081 -10.477 -86.692  1.00 68.770          H  
ATOM  29259 3HD1 ILE A1806      67.917  -8.728 -86.786  1.00 68.770          H  
ATOM  29260  N   VAL A1807      67.084 -10.632 -92.208  1.00 41.030          N  
ATOM  29261  CA  VAL A1807      67.538 -10.117 -93.499  1.00 41.260          C  
ATOM  29262  C   VAL A1807      66.351  -9.810 -94.411  1.00 41.240          C  
ATOM  29263  O   VAL A1807      66.309  -8.765 -95.068  1.00 41.620          O  
ATOM  29264  CB  VAL A1807      68.514 -11.097 -94.164  1.00 57.670          C  
ATOM  29265  CG1 VAL A1807      68.814 -10.650 -95.608  1.00 57.670          C  
ATOM  29266  CG2 VAL A1807      69.802 -11.141 -93.316  1.00 57.670          C  
ATOM  29267  H   VAL A1807      67.381 -11.524 -91.831  1.00 49.240          H  
ATOM  29268  HA  VAL A1807      68.077  -9.187 -93.321  1.00 49.510          H  
ATOM  29269  HB  VAL A1807      68.068 -12.090 -94.208  1.00 69.210          H  
ATOM  29270 1HG1 VAL A1807      69.512 -11.348 -96.066  1.00 69.210          H  
ATOM  29271 2HG1 VAL A1807      67.900 -10.627 -96.201  1.00 69.210          H  
ATOM  29272 3HG1 VAL A1807      69.255  -9.651 -95.595  1.00 69.210          H  
ATOM  29273 1HG2 VAL A1807      70.514 -11.835 -93.762  1.00 69.210          H  
ATOM  29274 2HG2 VAL A1807      70.245 -10.146 -93.274  1.00 69.210          H  
ATOM  29275 3HG2 VAL A1807      69.569 -11.468 -92.303  1.00 69.210          H  
ATOM  29276  N   TRP A1808      65.390 -10.717 -94.443  1.00 40.850          N  
ATOM  29277  CA  TRP A1808      64.177 -10.545 -95.219  1.00 40.860          C  
ATOM  29278  C   TRP A1808      63.354  -9.328 -94.745  1.00 41.110          C  
ATOM  29279  O   TRP A1808      62.990  -8.468 -95.557  1.00 41.410          O  
ATOM  29280  CB  TRP A1808      63.434 -11.881 -95.166  1.00 57.200          C  
ATOM  29281  CG  TRP A1808      62.073 -11.968 -95.753  1.00 57.200          C  
ATOM  29282  CD1 TRP A1808      61.723 -12.001 -97.065  1.00 57.200          C  
ATOM  29283  CD2 TRP A1808      60.859 -12.167 -95.009  1.00 57.200          C  
ATOM  29284  NE1 TRP A1808      60.368 -12.176 -97.184  1.00 57.200          N  
ATOM  29285  CE2 TRP A1808      59.827 -12.292 -95.933  1.00 57.200          C  
ATOM  29286  CE3 TRP A1808      60.578 -12.263 -93.661  1.00 57.200          C  
ATOM  29287  CZ2 TRP A1808      58.518 -12.509 -95.540  1.00 57.200          C  
ATOM  29288  CZ3 TRP A1808      59.278 -12.485 -93.257  1.00 57.200          C  
ATOM  29289  CH2 TRP A1808      58.271 -12.605 -94.170  1.00 57.200          C  
ATOM  29290  H   TRP A1808      65.511 -11.550 -93.884  1.00 49.020          H  
ATOM  29291  HA  TRP A1808      64.463 -10.368 -96.255  1.00 49.030          H  
ATOM  29292 1HB  TRP A1808      64.042 -12.629 -95.670  1.00 68.640          H  
ATOM  29293 2HB  TRP A1808      63.366 -12.191 -94.125  1.00 68.640          H  
ATOM  29294  HD1 TRP A1808      62.415 -11.908 -97.897  1.00 68.640          H  
ATOM  29295  HE1 TRP A1808      59.852 -12.233 -98.052  1.00 68.640          H  
ATOM  29296  HE3 TRP A1808      61.370 -12.165 -92.944  1.00 68.640          H  
ATOM  29297  HZ2 TRP A1808      57.703 -12.612 -96.256  1.00 68.640          H  
ATOM  29298  HZ3 TRP A1808      59.075 -12.562 -92.188  1.00 68.640          H  
ATOM  29299  HH2 TRP A1808      57.251 -12.787 -93.816  1.00 68.640          H  
ATOM  29300  N   MET A1809      63.110  -9.213 -93.433  1.00 41.050          N  
ATOM  29301  CA  MET A1809      62.330  -8.084 -92.926  1.00 41.330          C  
ATOM  29302  C   MET A1809      63.050  -6.743 -93.097  1.00 41.840          C  
ATOM  29303  O   MET A1809      62.416  -5.694 -93.277  1.00 42.250          O  
ATOM  29304  CB  MET A1809      62.009  -8.269 -91.456  1.00 57.750          C  
ATOM  29305  CG  MET A1809      61.014  -9.382 -91.096  1.00 57.750          C  
ATOM  29306  SD  MET A1809      59.413  -9.266 -91.942  1.00 57.750          S  
ATOM  29307  CE  MET A1809      58.674  -7.742 -91.407  1.00 57.750          C  
ATOM  29308  H   MET A1809      63.450  -9.927 -92.785  1.00 49.260          H  
ATOM  29309  HA  MET A1809      61.406  -8.032 -93.487  1.00 49.600          H  
ATOM  29310 1HB  MET A1809      62.938  -8.492 -90.926  1.00 69.300          H  
ATOM  29311 2HB  MET A1809      61.656  -7.356 -91.088  1.00 69.300          H  
ATOM  29312 1HG  MET A1809      61.460 -10.334 -91.356  1.00 69.300          H  
ATOM  29313 2HG  MET A1809      60.839  -9.383 -90.022  1.00 69.300          H  
ATOM  29314 1HE  MET A1809      57.701  -7.625 -91.885  1.00 69.300          H  
ATOM  29315 2HE  MET A1809      58.541  -7.757 -90.327  1.00 69.300          H  
ATOM  29316 3HE  MET A1809      59.306  -6.915 -91.691  1.00 69.300          H  
ATOM  29317  N   TRP A1810      64.380  -6.773 -93.012  1.00 41.880          N  
ATOM  29318  CA  TRP A1810      65.252  -5.618 -93.185  1.00 42.420          C  
ATOM  29319  C   TRP A1810      65.081  -5.076 -94.594  1.00 42.590          C  
ATOM  29320  O   TRP A1810      64.819  -3.890 -94.809  1.00 43.100          O  
ATOM  29321  CB  TRP A1810      66.719  -6.012 -92.980  1.00 59.170          C  
ATOM  29322  CG  TRP A1810      67.662  -4.888 -93.097  1.00 59.170          C  
ATOM  29323  CD1 TRP A1810      68.301  -4.461 -94.220  1.00 59.170          C  
ATOM  29324  CD2 TRP A1810      68.111  -4.038 -92.028  1.00 59.170          C  
ATOM  29325  NE1 TRP A1810      69.101  -3.386 -93.924  1.00 59.170          N  
ATOM  29326  CE2 TRP A1810      68.993  -3.114 -92.584  1.00 59.170          C  
ATOM  29327  CE3 TRP A1810      67.840  -3.989 -90.665  1.00 59.170          C  
ATOM  29328  CZ2 TRP A1810      69.597  -2.142 -91.826  1.00 59.170          C  
ATOM  29329  CZ3 TRP A1810      68.447  -3.020 -89.905  1.00 59.170          C  
ATOM  29330  CH2 TRP A1810      69.303  -2.116 -90.474  1.00 59.170          C  
ATOM  29331  H   TRP A1810      64.817  -7.661 -92.790  1.00 50.260          H  
ATOM  29332  HA  TRP A1810      64.980  -4.848 -92.466  1.00 50.900          H  
ATOM  29333 1HB  TRP A1810      66.843  -6.457 -92.000  1.00 71.010          H  
ATOM  29334 2HB  TRP A1810      67.001  -6.759 -93.712  1.00 71.010          H  
ATOM  29335  HD1 TRP A1810      68.185  -4.903 -95.211  1.00 71.010          H  
ATOM  29336  HE1 TRP A1810      69.672  -2.883 -94.583  1.00 71.010          H  
ATOM  29337  HE3 TRP A1810      67.166  -4.700 -90.218  1.00 71.010          H  
ATOM  29338  HZ2 TRP A1810      70.285  -1.419 -92.256  1.00 71.010          H  
ATOM  29339  HZ3 TRP A1810      68.230  -2.996 -88.840  1.00 71.010          H  
ATOM  29340  HH2 TRP A1810      69.764  -1.365 -89.856  1.00 71.010          H  
ATOM  29341  N   ASN A1811      65.211  -5.971 -95.577  1.00 42.220          N  
ATOM  29342  CA  ASN A1811      65.117  -5.597 -96.978  1.00 42.410          C  
ATOM  29343  C   ASN A1811      63.750  -5.010 -97.321  1.00 42.470          C  
ATOM  29344  O   ASN A1811      63.644  -4.113 -98.160  1.00 42.900          O  
ATOM  29345  CB  ASN A1811      65.438  -6.790 -97.853  1.00 59.300          C  
ATOM  29346  CG  ASN A1811      66.914  -7.126 -97.850  1.00 59.300          C  
ATOM  29347  OD1 ASN A1811      67.763  -6.300 -97.491  1.00 59.300          O  
ATOM  29348  ND2 ASN A1811      67.238  -8.323 -98.262  1.00 59.300          N  
ATOM  29349  H   ASN A1811      65.443  -6.939 -95.333  1.00 50.660          H  
ATOM  29350  HA  ASN A1811      65.856  -4.819 -97.171  1.00 50.890          H  
ATOM  29351 1HB  ASN A1811      64.882  -7.660 -97.488  1.00 71.160          H  
ATOM  29352 2HB  ASN A1811      65.118  -6.596 -98.874  1.00 71.160          H  
ATOM  29353 1HD2 ASN A1811      68.200  -8.593 -98.297  1.00 71.160          H  
ATOM  29354 2HD2 ASN A1811      66.529  -8.965 -98.547  1.00 71.160          H  
ATOM  29355  N   MET A1812      62.706  -5.466 -96.626  1.00 42.090          N  
ATOM  29356  CA  MET A1812      61.356  -4.968 -96.852  1.00 42.150          C  
ATOM  29357  C   MET A1812      61.026  -3.668 -96.094  1.00 42.550          C  
ATOM  29358  O   MET A1812      59.897  -3.180 -96.188  1.00 42.670          O  
ATOM  29359  CB  MET A1812      60.338  -6.026 -96.473  1.00 58.990          C  
ATOM  29360  CG  MET A1812      60.346  -7.262 -97.355  1.00 58.990          C  
ATOM  29361  SD  MET A1812      58.972  -8.376 -97.013  1.00 58.990          S  
ATOM  29362  CE  MET A1812      59.385  -8.921 -95.383  1.00 58.990          C  
ATOM  29363  H   MET A1812      62.852  -6.257 -95.988  1.00 50.510          H  
ATOM  29364  HA  MET A1812      61.253  -4.755 -97.915  1.00 50.580          H  
ATOM  29365 1HB  MET A1812      60.555  -6.329 -95.454  1.00 70.780          H  
ATOM  29366 2HB  MET A1812      59.337  -5.597 -96.487  1.00 70.780          H  
ATOM  29367 1HG  MET A1812      60.297  -6.961 -98.399  1.00 70.780          H  
ATOM  29368 2HG  MET A1812      61.273  -7.806 -97.207  1.00 70.780          H  
ATOM  29369 1HE  MET A1812      58.641  -9.630 -95.038  1.00 70.780          H  
ATOM  29370 2HE  MET A1812      60.363  -9.388 -95.391  1.00 70.780          H  
ATOM  29371 3HE  MET A1812      59.393  -8.080 -94.712  1.00 70.780          H  
ATOM  29372  N   GLY A1813      61.982  -3.103 -95.342  1.00 42.820          N  
ATOM  29373  CA  GLY A1813      61.739  -1.850 -94.627  1.00 43.250          C  
ATOM  29374  C   GLY A1813      61.342  -1.910 -93.141  1.00 43.020          C  
ATOM  29375  O   GLY A1813      60.938  -0.887 -92.588  1.00 43.240          O  
ATOM  29376  H   GLY A1813      62.913  -3.525 -95.279  1.00 51.380          H  
ATOM  29377 1HA  GLY A1813      62.645  -1.250 -94.709  1.00 51.900          H  
ATOM  29378 2HA  GLY A1813      60.974  -1.295 -95.167  1.00 51.900          H  
ATOM  29379  N   LEU A1814      61.452  -3.066 -92.467  1.00 42.640          N  
ATOM  29380  CA  LEU A1814      61.093  -3.127 -91.041  1.00 42.420          C  
ATOM  29381  C   LEU A1814      61.969  -2.192 -90.199  1.00 42.560          C  
ATOM  29382  O   LEU A1814      61.505  -1.598 -89.224  1.00 42.650          O  
ATOM  29383  CB  LEU A1814      61.230  -4.560 -90.500  1.00 59.480          C  
ATOM  29384  CG  LEU A1814      60.763  -4.828 -89.012  1.00 59.480          C  
ATOM  29385  CD1 LEU A1814      59.255  -4.533 -88.848  1.00 59.480          C  
ATOM  29386  CD2 LEU A1814      61.059  -6.282 -88.631  1.00 59.480          C  
ATOM  29387  H   LEU A1814      61.784  -3.923 -92.918  1.00 51.170          H  
ATOM  29388  HA  LEU A1814      60.061  -2.803 -90.950  1.00 50.900          H  
ATOM  29389 1HB  LEU A1814      60.665  -5.201 -91.149  1.00 71.370          H  
ATOM  29390 2HB  LEU A1814      62.279  -4.848 -90.573  1.00 71.370          H  
ATOM  29391  HG  LEU A1814      61.310  -4.166 -88.353  1.00 71.370          H  
ATOM  29392 1HD1 LEU A1814      58.950  -4.718 -87.829  1.00 71.370          H  
ATOM  29393 2HD1 LEU A1814      59.046  -3.497 -89.088  1.00 71.370          H  
ATOM  29394 3HD1 LEU A1814      58.685  -5.181 -89.508  1.00 71.370          H  
ATOM  29395 1HD2 LEU A1814      60.765  -6.482 -87.615  1.00 71.370          H  
ATOM  29396 2HD2 LEU A1814      60.508  -6.937 -89.268  1.00 71.370          H  
ATOM  29397 3HD2 LEU A1814      62.123  -6.472 -88.737  1.00 71.370          H  
ATOM  29398  N   CYS A1815      63.242  -2.078 -90.583  1.00 42.620          N  
ATOM  29399  CA  CYS A1815      64.230  -1.252 -89.906  1.00 42.820          C  
ATOM  29400  C   CYS A1815      65.298  -0.803 -90.887  1.00 43.440          C  
ATOM  29401  O   CYS A1815      65.917  -1.621 -91.555  1.00 43.840          O  
ATOM  29402  CB  CYS A1815      64.911  -2.042 -88.786  1.00 59.870          C  
ATOM  29403  SG  CYS A1815      66.163  -1.111 -87.843  1.00 59.870          S  
ATOM  29404  H   CYS A1815      63.535  -2.589 -91.404  1.00 51.140          H  
ATOM  29405  HA  CYS A1815      63.735  -0.373 -89.488  1.00 51.380          H  
ATOM  29406 1HB  CYS A1815      64.154  -2.402 -88.087  1.00 71.840          H  
ATOM  29407 2HB  CYS A1815      65.398  -2.909 -89.216  1.00 71.840          H  
ATOM  29408  HG  CYS A1815      66.881  -0.678 -88.908  1.00 71.840          H  
ATOM  29409  N   SER A1816      65.516   0.504 -90.961  1.00 43.560          N  
ATOM  29410  CA  SER A1816      66.544   1.095 -91.810  1.00 44.170          C  
ATOM  29411  C   SER A1816      67.908   1.105 -91.128  1.00 44.180          C  
ATOM  29412  O   SER A1816      68.015   0.869 -89.918  1.00 43.690          O  
ATOM  29413  CB  SER A1816      66.163   2.517 -92.197  1.00 61.590          C  
ATOM  29414  OG  SER A1816      66.221   3.416 -91.097  1.00 61.590          O  
ATOM  29415  H   SER A1816      64.932   1.123 -90.415  1.00 52.270          H  
ATOM  29416  HA  SER A1816      66.623   0.493 -92.718  1.00 53.000          H  
ATOM  29417 1HB  SER A1816      66.827   2.868 -92.985  1.00 73.910          H  
ATOM  29418 2HB  SER A1816      65.154   2.513 -92.608  1.00 73.910          H  
ATOM  29419  HG  SER A1816      65.912   4.265 -91.459  1.00 73.910          H  
ATOM  29420  N   HIS A1817      68.954   1.430 -91.900  1.00 44.710          N  
ATOM  29421  CA  HIS A1817      70.315   1.563 -91.371  1.00 44.860          C  
ATOM  29422  C   HIS A1817      70.398   2.648 -90.305  1.00 44.800          C  
ATOM  29423  O   HIS A1817      70.949   2.431 -89.221  1.00 44.810          O  
ATOM  29424  CB  HIS A1817      71.309   1.887 -92.487  1.00 62.740          C  
ATOM  29425  CG  HIS A1817      72.711   2.056 -91.997  1.00 62.740          C  
ATOM  29426  ND1 HIS A1817      73.511   0.990 -91.638  1.00 62.740          N  
ATOM  29427  CD2 HIS A1817      73.451   3.171 -91.790  1.00 62.740          C  
ATOM  29428  CE1 HIS A1817      74.685   1.444 -91.235  1.00 62.740          C  
ATOM  29429  NE2 HIS A1817      74.674   2.762 -91.318  1.00 62.740          N  
ATOM  29430  H   HIS A1817      68.799   1.584 -92.886  1.00 53.650          H  
ATOM  29431  HA  HIS A1817      70.623   0.628 -90.907  1.00 53.830          H  
ATOM  29432 1HB  HIS A1817      71.299   1.088 -93.227  1.00 75.290          H  
ATOM  29433 2HB  HIS A1817      71.012   2.806 -92.989  1.00 75.290          H  
ATOM  29434  HD2 HIS A1817      73.132   4.199 -91.962  1.00 75.290          H  
ATOM  29435  HE1 HIS A1817      75.519   0.834 -90.891  1.00 75.290          H  
ATOM  29436  HE2 HIS A1817      75.439   3.374 -91.070  1.00 75.290          H  
ATOM  29437  N   ARG A1818      69.862   3.834 -90.618  1.00 44.760          N  
ATOM  29438  CA  ARG A1818      69.893   4.946 -89.674  1.00 44.750          C  
ATOM  29439  C   ARG A1818      69.150   4.585 -88.394  1.00 44.370          C  
ATOM  29440  O   ARG A1818      69.598   4.923 -87.289  1.00 44.230          O  
ATOM  29441  CB  ARG A1818      69.269   6.198 -90.274  1.00 62.650          C  
ATOM  29442  CG  ARG A1818      70.085   6.869 -91.375  1.00 62.650          C  
ATOM  29443  CD  ARG A1818      69.577   8.250 -91.699  1.00 62.650          C  
ATOM  29444  NE  ARG A1818      68.208   8.241 -92.244  1.00 62.650          N  
ATOM  29445  CZ  ARG A1818      67.874   8.089 -93.551  1.00 62.650          C  
ATOM  29446  NH1 ARG A1818      68.802   7.916 -94.473  1.00 62.650          N  
ATOM  29447  NH2 ARG A1818      66.596   8.112 -93.902  1.00 62.650          N  
ATOM  29448  H   ARG A1818      69.447   3.956 -91.528  1.00 53.710          H  
ATOM  29449  HA  ARG A1818      70.933   5.158 -89.423  1.00 53.700          H  
ATOM  29450 1HB  ARG A1818      68.296   5.947 -90.691  1.00 75.180          H  
ATOM  29451 2HB  ARG A1818      69.106   6.933 -89.486  1.00 75.180          H  
ATOM  29452 1HG  ARG A1818      71.121   6.956 -91.049  1.00 75.180          H  
ATOM  29453 2HG  ARG A1818      70.040   6.261 -92.276  1.00 75.180          H  
ATOM  29454 1HD  ARG A1818      69.567   8.843 -90.784  1.00 75.180          H  
ATOM  29455 2HD  ARG A1818      70.237   8.729 -92.419  1.00 75.180          H  
ATOM  29456  HE  ARG A1818      67.450   8.379 -91.586  1.00 75.180          H  
ATOM  29457 1HH1 ARG A1818      69.777   7.898 -94.218  1.00 75.180          H  
ATOM  29458 2HH1 ARG A1818      68.538   7.803 -95.442  1.00 75.180          H  
ATOM  29459 1HH2 ARG A1818      65.881   8.245 -93.200  1.00 75.180          H  
ATOM  29460 2HH2 ARG A1818      66.333   8.001 -94.871  1.00 75.180          H  
ATOM  29461  N   THR A1819      68.020   3.885 -88.544  1.00 44.260          N  
ATOM  29462  CA  THR A1819      67.229   3.477 -87.397  1.00 43.960          C  
ATOM  29463  C   THR A1819      68.057   2.583 -86.501  1.00 43.790          C  
ATOM  29464  O   THR A1819      68.114   2.800 -85.285  1.00 43.640          O  
ATOM  29465  CB  THR A1819      65.966   2.705 -87.826  1.00 61.660          C  
ATOM  29466  OG1 THR A1819      65.118   3.542 -88.618  1.00 61.660          O  
ATOM  29467  CG2 THR A1819      65.217   2.230 -86.614  1.00 61.660          C  
ATOM  29468  H   THR A1819      67.687   3.656 -89.477  1.00 53.110          H  
ATOM  29469  HA  THR A1819      66.939   4.363 -86.835  1.00 52.750          H  
ATOM  29470  HB  THR A1819      66.254   1.850 -88.415  1.00 74.000          H  
ATOM  29471  HG1 THR A1819      65.517   3.661 -89.483  1.00 74.000          H  
ATOM  29472 1HG2 THR A1819      64.334   1.684 -86.944  1.00 74.000          H  
ATOM  29473 2HG2 THR A1819      65.832   1.570 -86.009  1.00 74.000          H  
ATOM  29474 3HG2 THR A1819      64.908   3.081 -86.011  1.00 74.000          H  
ATOM  29475  N   LEU A1820      68.719   1.591 -87.097  1.00 43.900          N  
ATOM  29476  CA  LEU A1820      69.514   0.672 -86.321  1.00 43.800          C  
ATOM  29477  C   LEU A1820      70.662   1.394 -85.642  1.00 44.080          C  
ATOM  29478  O   LEU A1820      70.945   1.135 -84.475  1.00 43.940          O  
ATOM  29479  CB  LEU A1820      70.047  -0.468 -87.187  1.00 61.360          C  
ATOM  29480  CG  LEU A1820      70.881  -1.560 -86.451  1.00 61.360          C  
ATOM  29481  CD1 LEU A1820      70.036  -2.248 -85.372  1.00 61.360          C  
ATOM  29482  CD2 LEU A1820      71.366  -2.590 -87.449  1.00 61.360          C  
ATOM  29483  H   LEU A1820      68.615   1.447 -88.106  1.00 52.680          H  
ATOM  29484  HA  LEU A1820      68.860   0.256 -85.565  1.00 52.560          H  
ATOM  29485 1HB  LEU A1820      69.202  -0.955 -87.650  1.00 73.630          H  
ATOM  29486 2HB  LEU A1820      70.671  -0.034 -87.974  1.00 73.630          H  
ATOM  29487  HG  LEU A1820      71.725  -1.094 -85.978  1.00 73.630          H  
ATOM  29488 1HD1 LEU A1820      70.632  -3.002 -84.869  1.00 73.630          H  
ATOM  29489 2HD1 LEU A1820      69.692  -1.540 -84.628  1.00 73.630          H  
ATOM  29490 3HD1 LEU A1820      69.185  -2.720 -85.843  1.00 73.630          H  
ATOM  29491 1HD2 LEU A1820      71.960  -3.343 -86.931  1.00 73.630          H  
ATOM  29492 2HD2 LEU A1820      70.517  -3.073 -87.917  1.00 73.630          H  
ATOM  29493 3HD2 LEU A1820      71.978  -2.104 -88.211  1.00 73.630          H  
ATOM  29494  N   ASP A1821      71.336   2.333 -86.325  1.00 44.520          N  
ATOM  29495  CA  ASP A1821      72.450   3.026 -85.687  1.00 44.870          C  
ATOM  29496  C   ASP A1821      71.985   3.664 -84.375  1.00 44.770          C  
ATOM  29497  O   ASP A1821      72.633   3.502 -83.329  1.00 44.860          O  
ATOM  29498  CB  ASP A1821      73.039   4.093 -86.614  1.00 62.680          C  
ATOM  29499  CG  ASP A1821      74.346   4.693 -86.076  1.00 62.680          C  
ATOM  29500  OD1 ASP A1821      75.318   3.977 -86.047  1.00 62.680          O  
ATOM  29501  OD2 ASP A1821      74.361   5.852 -85.695  1.00 62.680          O  
ATOM  29502  H   ASP A1821      71.102   2.520 -87.308  1.00 53.420          H  
ATOM  29503  HA  ASP A1821      73.228   2.295 -85.460  1.00 53.840          H  
ATOM  29504 1HB  ASP A1821      73.222   3.652 -87.598  1.00 75.210          H  
ATOM  29505 2HB  ASP A1821      72.307   4.892 -86.752  1.00 75.210          H  
ATOM  29506  N   PHE A1822      70.814   4.341 -84.396  1.00 44.600          N  
ATOM  29507  CA  PHE A1822      70.295   4.907 -83.162  1.00 44.520          C  
ATOM  29508  C   PHE A1822      70.107   3.844 -82.102  1.00 44.100          C  
ATOM  29509  O   PHE A1822      70.533   4.020 -80.961  1.00 44.160          O  
ATOM  29510  CB  PHE A1822      68.928   5.590 -83.343  1.00 62.360          C  
ATOM  29511  CG  PHE A1822      68.281   5.912 -81.992  1.00 62.360          C  
ATOM  29512  CD1 PHE A1822      68.687   6.985 -81.214  1.00 62.360          C  
ATOM  29513  CD2 PHE A1822      67.256   5.094 -81.497  1.00 62.360          C  
ATOM  29514  CE1 PHE A1822      68.091   7.220 -79.983  1.00 62.360          C  
ATOM  29515  CE2 PHE A1822      66.673   5.328 -80.284  1.00 62.360          C  
ATOM  29516  CZ  PHE A1822      67.087   6.391 -79.525  1.00 62.360          C  
ATOM  29517  H   PHE A1822      70.335   4.466 -85.296  1.00 53.520          H  
ATOM  29518  HA  PHE A1822      70.993   5.645 -82.790  1.00 53.420          H  
ATOM  29519 1HB  PHE A1822      69.055   6.514 -83.902  1.00 74.830          H  
ATOM  29520 2HB  PHE A1822      68.262   4.945 -83.914  1.00 74.830          H  
ATOM  29521  HD1 PHE A1822      69.484   7.639 -81.567  1.00 74.830          H  
ATOM  29522  HD2 PHE A1822      66.922   4.253 -82.089  1.00 74.830          H  
ATOM  29523  HE1 PHE A1822      68.415   8.064 -79.373  1.00 74.830          H  
ATOM  29524  HE2 PHE A1822      65.880   4.674 -79.921  1.00 74.830          H  
ATOM  29525  HZ  PHE A1822      66.622   6.581 -78.561  1.00 74.830          H  
ATOM  29526  N   VAL A1823      69.480   2.753 -82.500  1.00 43.710          N  
ATOM  29527  CA  VAL A1823      69.178   1.673 -81.589  1.00 43.360          C  
ATOM  29528  C   VAL A1823      70.422   1.028 -80.990  1.00 43.540          C  
ATOM  29529  O   VAL A1823      70.429   0.719 -79.806  1.00 43.450          O  
ATOM  29530  CB  VAL A1823      68.267   0.684 -82.291  1.00 60.840          C  
ATOM  29531  CG1 VAL A1823      68.105  -0.552 -81.463  1.00 60.840          C  
ATOM  29532  CG2 VAL A1823      66.958   1.417 -82.525  1.00 60.840          C  
ATOM  29533  H   VAL A1823      69.154   2.701 -83.469  1.00 52.450          H  
ATOM  29534  HA  VAL A1823      68.593   2.093 -80.779  1.00 52.030          H  
ATOM  29535  HB  VAL A1823      68.692   0.386 -83.238  1.00 73.010          H  
ATOM  29536 1HG1 VAL A1823      67.448  -1.254 -81.949  1.00 73.010          H  
ATOM  29537 2HG1 VAL A1823      69.064  -1.018 -81.342  1.00 73.010          H  
ATOM  29538 3HG1 VAL A1823      67.704  -0.293 -80.503  1.00 73.010          H  
ATOM  29539 1HG2 VAL A1823      66.266   0.809 -83.015  1.00 73.010          H  
ATOM  29540 2HG2 VAL A1823      66.544   1.736 -81.580  1.00 73.010          H  
ATOM  29541 3HG2 VAL A1823      67.124   2.284 -83.130  1.00 73.010          H  
ATOM  29542  N   ILE A1824      71.467   0.802 -81.772  1.00 43.850          N  
ATOM  29543  CA  ILE A1824      72.682   0.233 -81.206  1.00 44.100          C  
ATOM  29544  C   ILE A1824      73.238   1.181 -80.143  1.00 44.340          C  
ATOM  29545  O   ILE A1824      73.686   0.736 -79.079  1.00 44.410          O  
ATOM  29546  CB  ILE A1824      73.752  -0.044 -82.286  1.00 61.640          C  
ATOM  29547  CG1 ILE A1824      73.263  -1.205 -83.204  1.00 61.640          C  
ATOM  29548  CG2 ILE A1824      75.116  -0.386 -81.607  1.00 61.640          C  
ATOM  29549  CD1 ILE A1824      74.068  -1.382 -84.481  1.00 61.640          C  
ATOM  29550  H   ILE A1824      71.393   1.021 -82.764  1.00 52.620          H  
ATOM  29551  HA  ILE A1824      72.430  -0.710 -80.726  1.00 52.920          H  
ATOM  29552  HB  ILE A1824      73.863   0.844 -82.917  1.00 73.970          H  
ATOM  29553 1HG1 ILE A1824      73.304  -2.135 -82.641  1.00 73.970          H  
ATOM  29554 2HG1 ILE A1824      72.225  -1.016 -83.478  1.00 73.970          H  
ATOM  29555 1HG2 ILE A1824      75.872  -0.573 -82.361  1.00 73.970          H  
ATOM  29556 2HG2 ILE A1824      75.454   0.445 -80.990  1.00 73.970          H  
ATOM  29557 3HG2 ILE A1824      75.000  -1.272 -80.983  1.00 73.970          H  
ATOM  29558 1HD1 ILE A1824      73.654  -2.210 -85.054  1.00 73.970          H  
ATOM  29559 2HD1 ILE A1824      74.015  -0.466 -85.075  1.00 73.970          H  
ATOM  29560 3HD1 ILE A1824      75.103  -1.600 -84.252  1.00 73.970          H  
ATOM  29561  N   ARG A1825      73.273   2.482 -80.451  1.00 44.500          N  
ATOM  29562  CA  ARG A1825      73.748   3.482 -79.497  1.00 44.790          C  
ATOM  29563  C   ARG A1825      72.868   3.494 -78.227  1.00 44.610          C  
ATOM  29564  O   ARG A1825      73.378   3.610 -77.113  1.00 44.780          O  
ATOM  29565  CB  ARG A1825      73.741   4.852 -80.162  1.00 62.590          C  
ATOM  29566  CG  ARG A1825      74.795   5.037 -81.262  1.00 62.590          C  
ATOM  29567  CD  ARG A1825      74.667   6.365 -81.936  1.00 62.590          C  
ATOM  29568  NE  ARG A1825      75.585   6.509 -83.074  1.00 62.590          N  
ATOM  29569  CZ  ARG A1825      76.880   6.898 -83.010  1.00 62.590          C  
ATOM  29570  NH1 ARG A1825      77.454   7.190 -81.852  1.00 62.590          N  
ATOM  29571  NH2 ARG A1825      77.574   6.986 -84.131  1.00 62.590          N  
ATOM  29572  H   ARG A1825      72.952   2.775 -81.382  1.00 53.400          H  
ATOM  29573  HA  ARG A1825      74.769   3.229 -79.213  1.00 53.750          H  
ATOM  29574 1HB  ARG A1825      72.774   5.034 -80.614  1.00 75.110          H  
ATOM  29575 2HB  ARG A1825      73.901   5.622 -79.409  1.00 75.110          H  
ATOM  29576 1HG  ARG A1825      75.786   4.958 -80.825  1.00 75.110          H  
ATOM  29577 2HG  ARG A1825      74.675   4.263 -82.018  1.00 75.110          H  
ATOM  29578 1HD  ARG A1825      73.649   6.451 -82.323  1.00 75.110          H  
ATOM  29579 2HD  ARG A1825      74.850   7.168 -81.230  1.00 75.110          H  
ATOM  29580  HE  ARG A1825      75.202   6.291 -84.022  1.00 75.110          H  
ATOM  29581 1HH1 ARG A1825      76.932   7.126 -80.993  1.00 75.110          H  
ATOM  29582 2HH1 ARG A1825      78.423   7.479 -81.827  1.00 75.110          H  
ATOM  29583 1HH2 ARG A1825      77.123   6.762 -85.020  1.00 75.110          H  
ATOM  29584 2HH2 ARG A1825      78.537   7.272 -84.113  1.00 75.110          H  
ATOM  29585  N   TYR A1826      71.548   3.370 -78.413  1.00 44.290          N  
ATOM  29586  CA  TYR A1826      70.548   3.312 -77.347  1.00 44.130          C  
ATOM  29587  C   TYR A1826      70.777   2.116 -76.415  1.00 44.100          C  
ATOM  29588  O   TYR A1826      70.720   2.258 -75.187  1.00 44.190          O  
ATOM  29589  CB  TYR A1826      69.149   3.203 -77.958  1.00 61.850          C  
ATOM  29590  CG  TYR A1826      68.013   3.096 -76.990  1.00 61.850          C  
ATOM  29591  CD1 TYR A1826      67.376   4.224 -76.543  1.00 61.850          C  
ATOM  29592  CD2 TYR A1826      67.611   1.851 -76.544  1.00 61.850          C  
ATOM  29593  CE1 TYR A1826      66.323   4.105 -75.669  1.00 61.850          C  
ATOM  29594  CE2 TYR A1826      66.572   1.731 -75.675  1.00 61.850          C  
ATOM  29595  CZ  TYR A1826      65.923   2.847 -75.240  1.00 61.850          C  
ATOM  29596  OH  TYR A1826      64.875   2.720 -74.376  1.00 61.850          O  
ATOM  29597  H   TYR A1826      71.205   3.354 -79.376  1.00 53.150          H  
ATOM  29598  HA  TYR A1826      70.620   4.225 -76.759  1.00 52.960          H  
ATOM  29599 1HB  TYR A1826      68.972   4.061 -78.607  1.00 74.220          H  
ATOM  29600 2HB  TYR A1826      69.109   2.335 -78.574  1.00 74.220          H  
ATOM  29601  HD1 TYR A1826      67.696   5.206 -76.885  1.00 74.220          H  
ATOM  29602  HD2 TYR A1826      68.117   0.964 -76.885  1.00 74.220          H  
ATOM  29603  HE1 TYR A1826      65.804   4.995 -75.317  1.00 74.220          H  
ATOM  29604  HE2 TYR A1826      66.258   0.742 -75.333  1.00 74.220          H  
ATOM  29605  HH  TYR A1826      64.703   1.782 -74.245  1.00 74.220          H  
ATOM  29606  N   ILE A1827      70.931   0.926 -77.027  1.00 44.050          N  
ATOM  29607  CA  ILE A1827      71.102  -0.359 -76.354  1.00 44.040          C  
ATOM  29608  C   ILE A1827      72.430  -0.584 -75.632  1.00 44.440          C  
ATOM  29609  O   ILE A1827      72.442  -1.165 -74.546  1.00 44.570          O  
ATOM  29610  CB  ILE A1827      70.876  -1.552 -77.322  1.00 61.660          C  
ATOM  29611  CG1 ILE A1827      69.396  -1.613 -77.751  1.00 61.660          C  
ATOM  29612  CG2 ILE A1827      71.310  -2.867 -76.702  1.00 61.660          C  
ATOM  29613  CD1 ILE A1827      69.104  -2.614 -78.864  1.00 61.660          C  
ATOM  29614  H   ILE A1827      70.916   0.921 -78.049  1.00 52.860          H  
ATOM  29615  HA  ILE A1827      70.314  -0.421 -75.607  1.00 52.850          H  
ATOM  29616  HB  ILE A1827      71.462  -1.372 -78.227  1.00 73.990          H  
ATOM  29617 1HG1 ILE A1827      68.774  -1.848 -76.881  1.00 73.990          H  
ATOM  29618 2HG1 ILE A1827      69.119  -0.636 -78.118  1.00 73.990          H  
ATOM  29619 1HG2 ILE A1827      71.163  -3.652 -77.416  1.00 73.990          H  
ATOM  29620 2HG2 ILE A1827      72.360  -2.855 -76.438  1.00 73.990          H  
ATOM  29621 3HG2 ILE A1827      70.707  -3.055 -75.814  1.00 73.990          H  
ATOM  29622 1HD1 ILE A1827      68.052  -2.567 -79.127  1.00 73.990          H  
ATOM  29623 2HD1 ILE A1827      69.707  -2.376 -79.730  1.00 73.990          H  
ATOM  29624 3HD1 ILE A1827      69.329  -3.623 -78.551  1.00 73.990          H  
ATOM  29625  N   ARG A1828      73.573  -0.268 -76.243  1.00 44.700          N  
ATOM  29626  CA  ARG A1828      74.810  -0.585 -75.529  1.00 45.120          C  
ATOM  29627  C   ARG A1828      75.127   0.425 -74.440  1.00 45.360          C  
ATOM  29628  O   ARG A1828      75.506   1.564 -74.713  1.00 45.700          O  
ATOM  29629  CB  ARG A1828      75.990  -0.683 -76.482  1.00 63.000          C  
ATOM  29630  CG  ARG A1828      77.338  -1.023 -75.804  1.00 63.000          C  
ATOM  29631  CD  ARG A1828      78.429  -1.190 -76.800  1.00 63.000          C  
ATOM  29632  NE  ARG A1828      79.750  -1.401 -76.170  1.00 63.000          N  
ATOM  29633  CZ  ARG A1828      80.877  -1.756 -76.819  1.00 63.000          C  
ATOM  29634  NH1 ARG A1828      80.882  -1.979 -78.122  1.00 63.000          N  
ATOM  29635  NH2 ARG A1828      81.983  -1.873 -76.114  1.00 63.000          N  
ATOM  29636  H   ARG A1828      73.583   0.185 -77.165  1.00 53.640          H  
ATOM  29637  HA  ARG A1828      74.688  -1.560 -75.058  1.00 54.140          H  
ATOM  29638 1HB  ARG A1828      75.784  -1.453 -77.222  1.00 75.600          H  
ATOM  29639 2HB  ARG A1828      76.101   0.263 -77.017  1.00 75.600          H  
ATOM  29640 1HG  ARG A1828      77.625  -0.222 -75.122  1.00 75.600          H  
ATOM  29641 2HG  ARG A1828      77.235  -1.955 -75.244  1.00 75.600          H  
ATOM  29642 1HD  ARG A1828      78.204  -2.053 -77.424  1.00 75.600          H  
ATOM  29643 2HD  ARG A1828      78.486  -0.295 -77.420  1.00 75.600          H  
ATOM  29644  HE  ARG A1828      79.863  -1.246 -75.150  1.00 75.600          H  
ATOM  29645 1HH1 ARG A1828      80.032  -1.887 -78.657  1.00 75.600          H  
ATOM  29646 2HH1 ARG A1828      81.738  -2.243 -78.586  1.00 75.600          H  
ATOM  29647 1HH2 ARG A1828      81.938  -1.668 -75.097  1.00 75.600          H  
ATOM  29648 2HH2 ARG A1828      82.852  -2.132 -76.547  1.00 75.600          H  
ATOM  29649  N   ARG A1829      75.020  -0.022 -73.195  1.00 45.220          N  
ATOM  29650  CA  ARG A1829      75.225   0.858 -72.052  1.00 45.450          C  
ATOM  29651  C   ARG A1829      76.112   0.163 -71.059  1.00 45.430          C  
ATOM  29652  O   ARG A1829      75.804  -0.940 -70.643  1.00 45.580          O  
ATOM  29653  CB  ARG A1829      73.903   1.172 -71.374  1.00 63.540          C  
ATOM  29654  CG  ARG A1829      72.893   1.839 -72.257  1.00 63.540          C  
ATOM  29655  CD  ARG A1829      71.683   2.232 -71.527  1.00 63.540          C  
ATOM  29656  NE  ARG A1829      70.698   2.729 -72.442  1.00 63.540          N  
ATOM  29657  CZ  ARG A1829      69.522   3.269 -72.130  1.00 63.540          C  
ATOM  29658  NH1 ARG A1829      69.125   3.427 -70.878  1.00 63.540          N  
ATOM  29659  NH2 ARG A1829      68.769   3.636 -73.120  1.00 63.540          N  
ATOM  29660  H   ARG A1829      74.732  -1.001 -73.061  1.00 54.260          H  
ATOM  29661  HA  ARG A1829      75.702   1.781 -72.383  1.00 54.540          H  
ATOM  29662 1HB  ARG A1829      73.457   0.247 -71.013  1.00 76.250          H  
ATOM  29663 2HB  ARG A1829      74.075   1.816 -70.511  1.00 76.250          H  
ATOM  29664 1HG  ARG A1829      73.331   2.723 -72.718  1.00 76.250          H  
ATOM  29665 2HG  ARG A1829      72.585   1.145 -73.043  1.00 76.250          H  
ATOM  29666 1HD  ARG A1829      71.270   1.379 -71.001  1.00 76.250          H  
ATOM  29667 2HD  ARG A1829      71.928   3.020 -70.821  1.00 76.250          H  
ATOM  29668  HE  ARG A1829      70.895   2.629 -73.453  1.00 76.250          H  
ATOM  29669 1HH1 ARG A1829      69.716   3.135 -70.116  1.00 76.250          H  
ATOM  29670 2HH1 ARG A1829      68.215   3.827 -70.688  1.00 76.250          H  
ATOM  29671 1HH2 ARG A1829      69.137   3.469 -74.077  1.00 76.250          H  
ATOM  29672 2HH2 ARG A1829      67.863   4.046 -72.928  1.00 76.250          H  
ATOM  29673  N   ARG A1830      77.232   0.772 -70.683  1.00 45.310          N  
ATOM  29674  CA  ARG A1830      78.156   0.127 -69.741  1.00 45.360          C  
ATOM  29675  C   ARG A1830      78.536  -1.273 -70.240  1.00 45.600          C  
ATOM  29676  O   ARG A1830      78.650  -2.217 -69.456  1.00 45.570          O  
ATOM  29677  CB  ARG A1830      77.517   0.009 -68.360  1.00 63.480          C  
ATOM  29678  CG  ARG A1830      77.109   1.325 -67.732  1.00 63.480          C  
ATOM  29679  CD  ARG A1830      76.515   1.122 -66.396  1.00 63.480          C  
ATOM  29680  NE  ARG A1830      76.102   2.383 -65.792  1.00 63.480          N  
ATOM  29681  CZ  ARG A1830      75.408   2.509 -64.636  1.00 63.480          C  
ATOM  29682  NH1 ARG A1830      75.023   1.465 -63.939  1.00 63.480          N  
ATOM  29683  NH2 ARG A1830      75.091   3.690 -64.174  1.00 63.480          N  
ATOM  29684  H   ARG A1830      77.450   1.688 -71.057  1.00 54.370          H  
ATOM  29685  HA  ARG A1830      79.064   0.728 -69.667  1.00 54.430          H  
ATOM  29686 1HB  ARG A1830      76.645  -0.635 -68.386  1.00 76.180          H  
ATOM  29687 2HB  ARG A1830      78.231  -0.456 -67.683  1.00 76.180          H  
ATOM  29688 1HG  ARG A1830      77.979   1.969 -67.631  1.00 76.180          H  
ATOM  29689 2HG  ARG A1830      76.363   1.812 -68.360  1.00 76.180          H  
ATOM  29690 1HD  ARG A1830      75.640   0.479 -66.489  1.00 76.180          H  
ATOM  29691 2HD  ARG A1830      77.250   0.652 -65.744  1.00 76.180          H  
ATOM  29692  HE  ARG A1830      76.361   3.236 -66.271  1.00 76.180          H  
ATOM  29693 1HH1 ARG A1830      75.230   0.529 -64.244  1.00 76.180          H  
ATOM  29694 2HH1 ARG A1830      74.492   1.642 -63.068  1.00 76.180          H  
ATOM  29695 1HH2 ARG A1830      75.352   4.537 -64.667  1.00 76.180          H  
ATOM  29696 2HH2 ARG A1830      74.564   3.724 -63.290  1.00 76.180          H  
ATOM  29697  N   ASP A1831      78.703  -1.374 -71.561  1.00 45.870          N  
ATOM  29698  CA  ASP A1831      79.059  -2.568 -72.316  1.00 46.170          C  
ATOM  29699  C   ASP A1831      78.127  -3.779 -72.161  1.00 45.990          C  
ATOM  29700  O   ASP A1831      78.544  -4.914 -72.415  1.00 46.260          O  
ATOM  29701  CB  ASP A1831      80.499  -2.951 -72.011  1.00 64.520          C  
ATOM  29702  CG  ASP A1831      81.465  -1.855 -72.473  1.00 64.520          C  
ATOM  29703  OD1 ASP A1831      81.166  -1.163 -73.451  1.00 64.520          O  
ATOM  29704  OD2 ASP A1831      82.495  -1.710 -71.868  1.00 64.520          O  
ATOM  29705  H   ASP A1831      78.612  -0.523 -72.097  1.00 55.040          H  
ATOM  29706  HA  ASP A1831      79.029  -2.294 -73.368  1.00 55.400          H  
ATOM  29707 1HB  ASP A1831      80.621  -3.115 -70.938  1.00 77.420          H  
ATOM  29708 2HB  ASP A1831      80.749  -3.883 -72.518  1.00 77.420          H  
ATOM  29709  N   VAL A1832      76.855  -3.550 -71.835  1.00 45.590          N  
ATOM  29710  CA  VAL A1832      75.880  -4.636 -71.774  1.00 45.320          C  
ATOM  29711  C   VAL A1832      74.663  -4.278 -72.620  1.00 45.460          C  
ATOM  29712  O   VAL A1832      74.482  -3.122 -73.013  1.00 45.540          O  
ATOM  29713  CB  VAL A1832      75.464  -4.984 -70.322  1.00 63.560          C  
ATOM  29714  CG1 VAL A1832      76.688  -5.443 -69.525  1.00 63.560          C  
ATOM  29715  CG2 VAL A1832      74.831  -3.790 -69.642  1.00 63.560          C  
ATOM  29716  H   VAL A1832      76.562  -2.602 -71.587  1.00 54.710          H  
ATOM  29717  HA  VAL A1832      76.334  -5.530 -72.200  1.00 54.380          H  
ATOM  29718  HB  VAL A1832      74.750  -5.803 -70.352  1.00 76.270          H  
ATOM  29719 1HG1 VAL A1832      76.389  -5.708 -68.513  1.00 76.270          H  
ATOM  29720 2HG1 VAL A1832      77.135  -6.309 -70.012  1.00 76.270          H  
ATOM  29721 3HG1 VAL A1832      77.423  -4.635 -69.482  1.00 76.270          H  
ATOM  29722 1HG2 VAL A1832      74.535  -4.061 -68.632  1.00 76.270          H  
ATOM  29723 2HG2 VAL A1832      75.554  -2.997 -69.592  1.00 76.270          H  
ATOM  29724 3HG2 VAL A1832      73.953  -3.454 -70.198  1.00 76.270          H  
ATOM  29725  N   ARG A1833      73.822  -5.270 -72.918  1.00 45.530          N  
ATOM  29726  CA  ARG A1833      72.635  -5.010 -73.728  1.00 45.740          C  
ATOM  29727  C   ARG A1833      71.447  -4.526 -72.898  1.00 45.410          C  
ATOM  29728  O   ARG A1833      70.867  -5.293 -72.127  1.00 45.240          O  
ATOM  29729  CB  ARG A1833      72.224  -6.291 -74.460  1.00 63.950          C  
ATOM  29730  CG  ARG A1833      71.103  -6.138 -75.498  1.00 63.950          C  
ATOM  29731  CD  ARG A1833      70.747  -7.417 -76.156  1.00 63.950          C  
ATOM  29732  NE  ARG A1833      69.689  -7.246 -77.186  1.00 63.950          N  
ATOM  29733  CZ  ARG A1833      69.890  -6.960 -78.519  1.00 63.950          C  
ATOM  29734  NH1 ARG A1833      71.081  -6.799 -79.039  1.00 63.950          N  
ATOM  29735  NH2 ARG A1833      68.872  -6.848 -79.351  1.00 63.950          N  
ATOM  29736  H   ARG A1833      74.009  -6.203 -72.580  1.00 54.640          H  
ATOM  29737  HA  ARG A1833      72.880  -4.240 -74.458  1.00 54.890          H  
ATOM  29738 1HB  ARG A1833      73.089  -6.702 -74.974  1.00 76.740          H  
ATOM  29739 2HB  ARG A1833      71.896  -7.032 -73.730  1.00 76.740          H  
ATOM  29740 1HG  ARG A1833      70.208  -5.693 -75.054  1.00 76.740          H  
ATOM  29741 2HG  ARG A1833      71.471  -5.517 -76.274  1.00 76.740          H  
ATOM  29742 1HD  ARG A1833      71.627  -7.849 -76.625  1.00 76.740          H  
ATOM  29743 2HD  ARG A1833      70.370  -8.107 -75.399  1.00 76.740          H  
ATOM  29744  HE  ARG A1833      68.730  -7.361 -76.881  1.00 76.740          H  
ATOM  29745 1HH1 ARG A1833      71.913  -6.875 -78.480  1.00 76.740          H  
ATOM  29746 2HH1 ARG A1833      71.129  -6.607 -80.061  1.00 76.740          H  
ATOM  29747 1HH2 ARG A1833      67.924  -6.965 -79.032  1.00 76.740          H  
ATOM  29748 2HH2 ARG A1833      69.083  -6.655 -80.356  1.00 76.740          H  
ATOM  29749  N   TYR A1834      71.066  -3.264 -73.080  1.00 45.370          N  
ATOM  29750  CA  TYR A1834      69.954  -2.683 -72.359  1.00 45.120          C  
ATOM  29751  C   TYR A1834      68.633  -3.050 -72.994  1.00 44.980          C  
ATOM  29752  O   TYR A1834      68.448  -2.916 -74.206  1.00 45.030          O  
ATOM  29753  CB  TYR A1834      70.080  -1.168 -72.298  1.00 63.270          C  
ATOM  29754  CG  TYR A1834      68.882  -0.508 -71.705  1.00 63.270          C  
ATOM  29755  CD1 TYR A1834      68.663  -0.518 -70.342  1.00 63.270          C  
ATOM  29756  CD2 TYR A1834      67.979   0.110 -72.552  1.00 63.270          C  
ATOM  29757  CE1 TYR A1834      67.537   0.092 -69.832  1.00 63.270          C  
ATOM  29758  CE2 TYR A1834      66.870   0.714 -72.042  1.00 63.270          C  
ATOM  29759  CZ  TYR A1834      66.640   0.710 -70.694  1.00 63.270          C  
ATOM  29760  OH  TYR A1834      65.520   1.331 -70.195  1.00 63.270          O  
ATOM  29761  H   TYR A1834      71.589  -2.650 -73.711  1.00 54.440          H  
ATOM  29762  HA  TYR A1834      69.958  -3.079 -71.344  1.00 54.140          H  
ATOM  29763 1HB  TYR A1834      70.954  -0.902 -71.708  1.00 75.920          H  
ATOM  29764 2HB  TYR A1834      70.229  -0.770 -73.291  1.00 75.920          H  
ATOM  29765  HD1 TYR A1834      69.372  -1.005 -69.674  1.00 75.920          H  
ATOM  29766  HD2 TYR A1834      68.157   0.114 -73.628  1.00 75.920          H  
ATOM  29767  HE1 TYR A1834      67.354   0.089 -68.758  1.00 75.920          H  
ATOM  29768  HE2 TYR A1834      66.170   1.200 -72.704  1.00 75.920          H  
ATOM  29769  HH  TYR A1834      65.492   1.220 -69.241  1.00 75.920          H  
ATOM  29770  N   VAL A1835      67.710  -3.520 -72.169  1.00 44.860          N  
ATOM  29771  CA  VAL A1835      66.394  -3.888 -72.638  1.00 44.780          C  
ATOM  29772  C   VAL A1835      65.322  -3.158 -71.844  1.00 44.780          C  
ATOM  29773  O   VAL A1835      65.302  -3.216 -70.615  1.00 44.870          O  
ATOM  29774  CB  VAL A1835      66.201  -5.417 -72.525  1.00 62.720          C  
ATOM  29775  CG1 VAL A1835      64.791  -5.819 -72.997  1.00 62.720          C  
ATOM  29776  CG2 VAL A1835      67.288  -6.128 -73.361  1.00 62.720          C  
ATOM  29777  H   VAL A1835      67.933  -3.614 -71.188  1.00 53.830          H  
ATOM  29778  HA  VAL A1835      66.303  -3.603 -73.685  1.00 53.740          H  
ATOM  29779  HB  VAL A1835      66.293  -5.716 -71.482  1.00 75.270          H  
ATOM  29780 1HG1 VAL A1835      64.674  -6.897 -72.901  1.00 75.270          H  
ATOM  29781 2HG1 VAL A1835      64.029  -5.325 -72.390  1.00 75.270          H  
ATOM  29782 3HG1 VAL A1835      64.659  -5.533 -74.040  1.00 75.270          H  
ATOM  29783 1HG2 VAL A1835      67.164  -7.206 -73.278  1.00 75.270          H  
ATOM  29784 2HG2 VAL A1835      67.197  -5.829 -74.403  1.00 75.270          H  
ATOM  29785 3HG2 VAL A1835      68.279  -5.857 -72.996  1.00 75.270          H  
ATOM  29786  N   LYS A1836      64.428  -2.485 -72.555  1.00 44.790          N  
ATOM  29787  CA  LYS A1836      63.325  -1.764 -71.937  1.00 44.920          C  
ATOM  29788  C   LYS A1836      62.035  -2.559 -72.089  1.00 45.050          C  
ATOM  29789  O   LYS A1836      61.833  -3.216 -73.109  1.00 45.180          O  
ATOM  29790  CB  LYS A1836      63.162  -0.376 -72.565  1.00 62.840          C  
ATOM  29791  CG  LYS A1836      62.061   0.493 -71.937  1.00 62.840          C  
ATOM  29792  CD  LYS A1836      62.038   1.884 -72.540  1.00 62.840          C  
ATOM  29793  CE  LYS A1836      60.907   2.717 -71.952  1.00 62.840          C  
ATOM  29794  NZ  LYS A1836      60.850   4.070 -72.562  1.00 62.840          N  
ATOM  29795  H   LYS A1836      64.518  -2.484 -73.561  1.00 53.750          H  
ATOM  29796  HA  LYS A1836      63.530  -1.648 -70.872  1.00 53.900          H  
ATOM  29797 1HB  LYS A1836      64.089   0.165 -72.486  1.00 75.400          H  
ATOM  29798 2HB  LYS A1836      62.932  -0.484 -73.626  1.00 75.400          H  
ATOM  29799 1HG  LYS A1836      61.082   0.044 -72.117  1.00 75.400          H  
ATOM  29800 2HG  LYS A1836      62.220   0.569 -70.862  1.00 75.400          H  
ATOM  29801 1HD  LYS A1836      62.991   2.382 -72.340  1.00 75.400          H  
ATOM  29802 2HD  LYS A1836      61.902   1.812 -73.619  1.00 75.400          H  
ATOM  29803 1HE  LYS A1836      59.962   2.205 -72.136  1.00 75.400          H  
ATOM  29804 2HE  LYS A1836      61.052   2.817 -70.877  1.00 75.400          H  
ATOM  29805 1HZ  LYS A1836      60.084   4.592 -72.161  1.00 75.400          H  
ATOM  29806 2HZ  LYS A1836      61.718   4.562 -72.395  1.00 75.400          H  
ATOM  29807 3HZ  LYS A1836      60.705   3.962 -73.555  1.00 75.400          H  
ATOM  29808  N   THR A1837      61.167  -2.494 -71.079  1.00 45.060          N  
ATOM  29809  CA  THR A1837      59.851  -3.135 -71.130  1.00 45.340          C  
ATOM  29810  C   THR A1837      58.765  -2.069 -71.118  1.00 45.320          C  
ATOM  29811  O   THR A1837      58.805  -1.150 -70.296  1.00 45.040          O  
ATOM  29812  CB  THR A1837      59.639  -4.105 -69.936  1.00 63.360          C  
ATOM  29813  OG1 THR A1837      60.627  -5.142 -69.982  1.00 63.360          O  
ATOM  29814  CG2 THR A1837      58.237  -4.749 -69.989  1.00 63.360          C  
ATOM  29815  H   THR A1837      61.415  -1.958 -70.260  1.00 54.070          H  
ATOM  29816  HA  THR A1837      59.761  -3.699 -72.061  1.00 54.410          H  
ATOM  29817  HB  THR A1837      59.743  -3.557 -69.001  1.00 76.040          H  
ATOM  29818  HG1 THR A1837      61.492  -4.762 -69.813  1.00 76.040          H  
ATOM  29819 1HG2 THR A1837      58.121  -5.426 -69.146  1.00 76.040          H  
ATOM  29820 2HG2 THR A1837      57.457  -3.986 -69.935  1.00 76.040          H  
ATOM  29821 3HG2 THR A1837      58.126  -5.308 -70.920  1.00 76.040          H  
ATOM  29822  N   GLU A1838      57.816  -2.167 -72.052  1.00 45.660          N  
ATOM  29823  CA  GLU A1838      56.702  -1.222 -72.120  1.00 45.820          C  
ATOM  29824  C   GLU A1838      55.399  -1.930 -71.791  1.00 45.810          C  
ATOM  29825  O   GLU A1838      54.437  -1.321 -71.308  1.00 46.050          O  
ATOM  29826  CB  GLU A1838      56.604  -0.562 -73.500  1.00 64.080          C  
ATOM  29827  CG  GLU A1838      57.776   0.347 -73.882  1.00 64.080          C  
ATOM  29828  CD  GLU A1838      57.592   0.960 -75.253  1.00 64.080          C  
ATOM  29829  OE1 GLU A1838      56.640   0.608 -75.897  1.00 64.080          O  
ATOM  29830  OE2 GLU A1838      58.391   1.785 -75.650  1.00 64.080          O  
ATOM  29831  H   GLU A1838      57.831  -2.959 -72.705  1.00 54.790          H  
ATOM  29832  HA  GLU A1838      56.858  -0.440 -71.378  1.00 54.980          H  
ATOM  29833 1HB  GLU A1838      56.529  -1.341 -74.262  1.00 76.900          H  
ATOM  29834 2HB  GLU A1838      55.691   0.030 -73.551  1.00 76.900          H  
ATOM  29835 1HG  GLU A1838      57.860   1.141 -73.143  1.00 76.900          H  
ATOM  29836 2HG  GLU A1838      58.701  -0.233 -73.860  1.00 76.900          H  
ATOM  29837  N   GLU A1839      55.383  -3.228 -72.070  1.00 45.500          N  
ATOM  29838  CA  GLU A1839      54.226  -4.080 -71.907  1.00 45.580          C  
ATOM  29839  C   GLU A1839      53.732  -4.091 -70.469  1.00 45.450          C  
ATOM  29840  O   GLU A1839      54.520  -4.183 -69.528  1.00 45.360          O  
ATOM  29841  CB  GLU A1839      54.582  -5.511 -72.319  1.00 63.780          C  
ATOM  29842  CG  GLU A1839      54.976  -5.711 -73.798  1.00 63.780          C  
ATOM  29843  CD  GLU A1839      56.475  -5.492 -74.104  1.00 63.780          C  
ATOM  29844  OE1 GLU A1839      57.088  -4.571 -73.566  1.00 63.780          O  
ATOM  29845  OE2 GLU A1839      56.999  -6.261 -74.873  1.00 63.780          O  
ATOM  29846  H   GLU A1839      56.212  -3.637 -72.489  1.00 54.600          H  
ATOM  29847  HA  GLU A1839      53.426  -3.705 -72.546  1.00 54.700          H  
ATOM  29848 1HB  GLU A1839      55.414  -5.862 -71.707  1.00 76.540          H  
ATOM  29849 2HB  GLU A1839      53.732  -6.165 -72.115  1.00 76.540          H  
ATOM  29850 1HG  GLU A1839      54.704  -6.725 -74.095  1.00 76.540          H  
ATOM  29851 2HG  GLU A1839      54.390  -5.021 -74.402  1.00 76.540          H  
ATOM  29852  N   GLN A1840      52.410  -4.033 -70.310  1.00 45.520          N  
ATOM  29853  CA  GLN A1840      51.765  -4.057 -69.000  1.00 45.490          C  
ATOM  29854  C   GLN A1840      50.933  -5.327 -68.823  1.00 45.580          C  
ATOM  29855  O   GLN A1840      50.021  -5.374 -68.002  1.00 45.500          O  
ATOM  29856  CB  GLN A1840      50.888  -2.816 -68.820  1.00 63.700          C  
ATOM  29857  CG  GLN A1840      51.662  -1.512 -68.955  1.00 63.700          C  
ATOM  29858  CD  GLN A1840      52.745  -1.363 -67.918  1.00 63.700          C  
ATOM  29859  OE1 GLN A1840      52.498  -1.460 -66.709  1.00 63.700          O  
ATOM  29860  NE2 GLN A1840      53.966  -1.142 -68.389  1.00 63.700          N  
ATOM  29861  H   GLN A1840      51.827  -3.955 -71.136  1.00 54.620          H  
ATOM  29862  HA  GLN A1840      52.537  -4.053 -68.230  1.00 54.590          H  
ATOM  29863 1HB  GLN A1840      50.090  -2.821 -69.562  1.00 76.440          H  
ATOM  29864 2HB  GLN A1840      50.423  -2.835 -67.834  1.00 76.440          H  
ATOM  29865 1HG  GLN A1840      52.132  -1.474 -69.937  1.00 76.440          H  
ATOM  29866 2HG  GLN A1840      50.971  -0.680 -68.843  1.00 76.440          H  
ATOM  29867 1HE2 GLN A1840      54.740  -1.049 -67.769  1.00 76.440          H  
ATOM  29868 2HE2 GLN A1840      54.124  -1.090 -69.405  1.00 76.440          H  
ATOM  29869  N   ASP A1841      51.254  -6.354 -69.605  1.00 45.800          N  
ATOM  29870  CA  ASP A1841      50.509  -7.615 -69.623  1.00 45.970          C  
ATOM  29871  C   ASP A1841      51.023  -8.698 -68.671  1.00 45.860          C  
ATOM  29872  O   ASP A1841      50.603  -9.849 -68.761  1.00 45.960          O  
ATOM  29873  CB  ASP A1841      50.508  -8.180 -71.045  1.00 64.290          C  
ATOM  29874  CG  ASP A1841      49.725  -7.324 -72.051  1.00 64.290          C  
ATOM  29875  OD1 ASP A1841      48.779  -6.671 -71.675  1.00 64.290          O  
ATOM  29876  OD2 ASP A1841      50.107  -7.323 -73.195  1.00 64.290          O  
ATOM  29877  H   ASP A1841      52.029  -6.237 -70.243  1.00 54.960          H  
ATOM  29878  HA  ASP A1841      49.479  -7.394 -69.343  1.00 55.160          H  
ATOM  29879 1HB  ASP A1841      51.535  -8.279 -71.395  1.00 77.150          H  
ATOM  29880 2HB  ASP A1841      50.073  -9.180 -71.036  1.00 77.150          H  
ATOM  29881  N   GLU A1842      51.976  -8.367 -67.811  1.00 45.710          N  
ATOM  29882  CA  GLU A1842      52.509  -9.321 -66.842  1.00 45.670          C  
ATOM  29883  C   GLU A1842      51.403  -9.791 -65.897  1.00 45.600          C  
ATOM  29884  O   GLU A1842      50.647  -8.973 -65.377  1.00 45.830          O  
ATOM  29885  CB  GLU A1842      53.653  -8.679 -66.050  1.00 63.950          C  
ATOM  29886  CG  GLU A1842      54.363  -9.607 -65.071  1.00 63.950          C  
ATOM  29887  CD  GLU A1842      55.519  -8.944 -64.378  1.00 63.950          C  
ATOM  29888  OE1 GLU A1842      55.767  -7.795 -64.648  1.00 63.950          O  
ATOM  29889  OE2 GLU A1842      56.159  -9.589 -63.581  1.00 63.950          O  
ATOM  29890  H   GLU A1842      52.302  -7.412 -67.792  1.00 54.850          H  
ATOM  29891  HA  GLU A1842      52.893 -10.189 -67.379  1.00 54.800          H  
ATOM  29892 1HB  GLU A1842      54.399  -8.290 -66.743  1.00 76.740          H  
ATOM  29893 2HB  GLU A1842      53.265  -7.834 -65.481  1.00 76.740          H  
ATOM  29894 1HG  GLU A1842      53.655  -9.940 -64.311  1.00 76.740          H  
ATOM  29895 2HG  GLU A1842      54.719 -10.486 -65.606  1.00 76.740          H  
ATOM  29896  N   SER A1843      51.325 -11.100 -65.647  1.00 45.250          N  
ATOM  29897  CA  SER A1843      50.312 -11.664 -64.735  1.00 45.290          C  
ATOM  29898  C   SER A1843      48.846 -11.245 -65.017  1.00 45.010          C  
ATOM  29899  O   SER A1843      48.187 -10.695 -64.133  1.00 44.810          O  
ATOM  29900  CB  SER A1843      50.691 -11.376 -63.297  1.00 63.390          C  
ATOM  29901  OG  SER A1843      51.914 -12.005 -62.983  1.00 63.390          O  
ATOM  29902  H   SER A1843      51.976 -11.720 -66.111  1.00 54.300          H  
ATOM  29903  HA  SER A1843      50.359 -12.742 -64.823  1.00 54.350          H  
ATOM  29904 1HB  SER A1843      50.776 -10.301 -63.142  1.00 76.070          H  
ATOM  29905 2HB  SER A1843      49.908 -11.745 -62.637  1.00 76.070          H  
ATOM  29906  HG  SER A1843      52.087 -11.802 -62.060  1.00 76.070          H  
ATOM  29907  N   GLY A1844      48.305 -11.512 -66.238  1.00 45.090          N  
ATOM  29908  CA  GLY A1844      48.995 -12.232 -67.324  1.00 45.060          C  
ATOM  29909  C   GLY A1844      49.163 -13.704 -66.965  1.00 44.640          C  
ATOM  29910  O   GLY A1844      50.140 -14.349 -67.364  1.00 44.890          O  
ATOM  29911  H   GLY A1844      47.362 -11.197 -66.405  1.00 54.110          H  
ATOM  29912 1HA  GLY A1844      48.395 -12.149 -68.231  1.00 54.070          H  
ATOM  29913 2HA  GLY A1844      49.945 -11.792 -67.568  1.00 54.070          H  
ATOM  29914  N   ASN A1845      48.184 -14.230 -66.223  1.00 44.050          N  
ATOM  29915  CA  ASN A1845      48.181 -15.589 -65.676  1.00 43.640          C  
ATOM  29916  C   ASN A1845      48.202 -16.697 -66.718  1.00 43.550          C  
ATOM  29917  O   ASN A1845      48.368 -17.866 -66.384  1.00 43.360          O  
ATOM  29918  CB  ASN A1845      47.001 -15.747 -64.750  1.00 61.260          C  
ATOM  29919  CG  ASN A1845      47.186 -14.966 -63.476  1.00 61.260          C  
ATOM  29920  OD1 ASN A1845      48.306 -14.617 -63.073  1.00 61.260          O  
ATOM  29921  ND2 ASN A1845      46.095 -14.675 -62.828  1.00 61.260          N  
ATOM  29922  H   ASN A1845      47.402 -13.631 -65.988  1.00 52.860          H  
ATOM  29923  HA  ASN A1845      49.081 -15.711 -65.081  1.00 52.370          H  
ATOM  29924 1HB  ASN A1845      46.094 -15.407 -65.250  1.00 73.510          H  
ATOM  29925 2HB  ASN A1845      46.867 -16.801 -64.504  1.00 73.510          H  
ATOM  29926 1HD2 ASN A1845      46.146 -14.156 -61.974  1.00 73.510          H  
ATOM  29927 2HD2 ASN A1845      45.209 -14.971 -63.180  1.00 73.510          H  
ATOM  29928  N   TYR A1846      48.031 -16.329 -67.982  1.00 43.740          N  
ATOM  29929  CA  TYR A1846      48.113 -17.269 -69.082  1.00 43.640          C  
ATOM  29930  C   TYR A1846      49.530 -17.870 -69.061  1.00 43.300          C  
ATOM  29931  O   TYR A1846      49.707 -19.054 -69.362  1.00 43.230          O  
ATOM  29932  CB  TYR A1846      47.816 -16.579 -70.420  1.00 61.140          C  
ATOM  29933  CG  TYR A1846      47.577 -17.552 -71.577  1.00 61.140          C  
ATOM  29934  CD1 TYR A1846      46.325 -18.148 -71.683  1.00 61.140          C  
ATOM  29935  CD2 TYR A1846      48.562 -17.857 -72.512  1.00 61.140          C  
ATOM  29936  CE1 TYR A1846      46.061 -19.033 -72.699  1.00 61.140          C  
ATOM  29937  CE2 TYR A1846      48.297 -18.753 -73.531  1.00 61.140          C  
ATOM  29938  CZ  TYR A1846      47.045 -19.336 -73.621  1.00 61.140          C  
ATOM  29939  OH  TYR A1846      46.764 -20.232 -74.611  1.00 61.140          O  
ATOM  29940  H   TYR A1846      47.866 -15.357 -68.177  1.00 52.490          H  
ATOM  29941  HA  TYR A1846      47.401 -18.075 -68.922  1.00 52.370          H  
ATOM  29942 1HB  TYR A1846      46.935 -15.947 -70.313  1.00 73.360          H  
ATOM  29943 2HB  TYR A1846      48.653 -15.934 -70.687  1.00 73.360          H  
ATOM  29944  HD1 TYR A1846      45.548 -17.916 -70.955  1.00 73.360          H  
ATOM  29945  HD2 TYR A1846      49.531 -17.407 -72.449  1.00 73.360          H  
ATOM  29946  HE1 TYR A1846      45.080 -19.500 -72.774  1.00 73.360          H  
ATOM  29947  HE2 TYR A1846      49.071 -18.997 -74.258  1.00 73.360          H  
ATOM  29948  HH  TYR A1846      47.570 -20.436 -75.090  1.00 73.360          H  
ATOM  29949  N   VAL A1847      50.550 -17.027 -68.788  1.00 43.130          N  
ATOM  29950  CA  VAL A1847      51.938 -17.491 -68.763  1.00 42.910          C  
ATOM  29951  C   VAL A1847      52.650 -17.317 -67.410  1.00 43.010          C  
ATOM  29952  O   VAL A1847      53.698 -17.927 -67.189  1.00 43.310          O  
ATOM  29953  CB  VAL A1847      52.760 -16.795 -69.869  1.00 60.160          C  
ATOM  29954  CG1 VAL A1847      52.195 -17.164 -71.222  1.00 60.160          C  
ATOM  29955  CG2 VAL A1847      52.734 -15.277 -69.672  1.00 60.160          C  
ATOM  29956  H   VAL A1847      50.346 -16.062 -68.526  1.00 51.760          H  
ATOM  29957  HA  VAL A1847      51.928 -18.556 -68.990  1.00 51.490          H  
ATOM  29958  HB  VAL A1847      53.784 -17.146 -69.827  1.00 72.190          H  
ATOM  29959 1HG1 VAL A1847      52.778 -16.698 -72.022  1.00 72.190          H  
ATOM  29960 2HG1 VAL A1847      52.219 -18.248 -71.349  1.00 72.190          H  
ATOM  29961 3HG1 VAL A1847      51.186 -16.816 -71.269  1.00 72.190          H  
ATOM  29962 1HG2 VAL A1847      53.323 -14.804 -70.456  1.00 72.190          H  
ATOM  29963 2HG2 VAL A1847      51.710 -14.910 -69.721  1.00 72.190          H  
ATOM  29964 3HG2 VAL A1847      53.161 -15.020 -68.703  1.00 72.190          H  
ATOM  29965  N   SER A1848      52.130 -16.485 -66.501  1.00 42.780          N  
ATOM  29966  CA  SER A1848      52.802 -16.377 -65.204  1.00 42.970          C  
ATOM  29967  C   SER A1848      52.726 -17.724 -64.499  1.00 42.790          C  
ATOM  29968  O   SER A1848      51.764 -18.474 -64.673  1.00 42.820          O  
ATOM  29969  CB  SER A1848      52.240 -15.277 -64.317  1.00 60.080          C  
ATOM  29970  OG  SER A1848      52.497 -14.005 -64.848  1.00 60.080          O  
ATOM  29971  H   SER A1848      51.300 -15.929 -66.704  1.00 51.340          H  
ATOM  29972  HA  SER A1848      53.854 -16.148 -65.378  1.00 51.560          H  
ATOM  29973 1HB  SER A1848      51.174 -15.412 -64.197  1.00 72.100          H  
ATOM  29974 2HB  SER A1848      52.686 -15.353 -63.327  1.00 72.100          H  
ATOM  29975  HG  SER A1848      52.218 -13.369 -64.153  1.00 72.100          H  
ATOM  29976  N   GLY A1849      53.738 -18.053 -63.703  1.00 42.670          N  
ATOM  29977  CA  GLY A1849      53.714 -19.330 -63.006  1.00 42.530          C  
ATOM  29978  C   GLY A1849      52.880 -19.301 -61.733  1.00 42.670          C  
ATOM  29979  O   GLY A1849      52.379 -18.254 -61.313  1.00 42.900          O  
ATOM  29980  H   GLY A1849      54.516 -17.420 -63.593  1.00 51.200          H  
ATOM  29981 1HA  GLY A1849      53.322 -20.096 -63.677  1.00 51.040          H  
ATOM  29982 2HA  GLY A1849      54.734 -19.620 -62.763  1.00 51.040          H  
ATOM  29983  N   THR A1850      52.787 -20.471 -61.100  1.00 42.660          N  
ATOM  29984  CA  THR A1850      52.036 -20.700 -59.873  1.00 42.860          C  
ATOM  29985  C   THR A1850      52.927 -21.132 -58.710  1.00 43.310          C  
ATOM  29986  O   THR A1850      52.441 -21.481 -57.630  1.00 43.680          O  
ATOM  29987  CB  THR A1850      51.005 -21.794 -60.120  1.00 59.920          C  
ATOM  29988  OG1 THR A1850      51.710 -22.965 -60.542  1.00 59.920          O  
ATOM  29989  CG2 THR A1850      50.017 -21.377 -61.199  1.00 59.920          C  
ATOM  29990  H   THR A1850      53.222 -21.283 -61.518  1.00 51.190          H  
ATOM  29991  HA  THR A1850      51.529 -19.776 -59.596  1.00 51.430          H  
ATOM  29992  HB  THR A1850      50.471 -22.004 -59.195  1.00 71.910          H  
ATOM  29993  HG1 THR A1850      51.111 -23.713 -60.535  1.00 71.910          H  
ATOM  29994 1HG2 THR A1850      49.300 -22.176 -61.363  1.00 71.910          H  
ATOM  29995 2HG2 THR A1850      49.493 -20.479 -60.878  1.00 71.910          H  
ATOM  29996 3HG2 THR A1850      50.544 -21.173 -62.128  1.00 71.910          H  
ATOM  29997  N   MET A1851      54.232 -21.146 -58.952  1.00 43.340          N  
ATOM  29998  CA  MET A1851      55.222 -21.572 -57.970  1.00 43.840          C  
ATOM  29999  C   MET A1851      56.389 -20.595 -57.930  1.00 43.430          C  
ATOM  30000  O   MET A1851      56.682 -19.917 -58.916  1.00 43.260          O  
ATOM  30001  CB  MET A1851      55.722 -22.988 -58.284  1.00 61.180          C  
ATOM  30002  CG  MET A1851      54.647 -24.098 -58.212  1.00 61.180          C  
ATOM  30003  SD  MET A1851      55.325 -25.763 -58.523  1.00 61.180          S  
ATOM  30004  CE  MET A1851      53.878 -26.809 -58.337  1.00 61.180          C  
ATOM  30005  H   MET A1851      54.540 -20.824 -59.856  1.00 52.010          H  
ATOM  30006  HA  MET A1851      54.761 -21.571 -56.984  1.00 52.610          H  
ATOM  30007 1HB  MET A1851      56.146 -23.002 -59.287  1.00 73.410          H  
ATOM  30008 2HB  MET A1851      56.522 -23.249 -57.591  1.00 73.410          H  
ATOM  30009 1HG  MET A1851      54.170 -24.084 -57.232  1.00 73.410          H  
ATOM  30010 2HG  MET A1851      53.878 -23.899 -58.959  1.00 73.410          H  
ATOM  30011 1HE  MET A1851      54.158 -27.855 -58.495  1.00 73.410          H  
ATOM  30012 2HE  MET A1851      53.480 -26.700 -57.335  1.00 73.410          H  
ATOM  30013 3HE  MET A1851      53.125 -26.521 -59.065  1.00 73.410          H  
ATOM  30014  N   TYR A1852      57.073 -20.551 -56.796  1.00 43.330          N  
ATOM  30015  CA  TYR A1852      58.242 -19.702 -56.618  1.00 43.070          C  
ATOM  30016  C   TYR A1852      59.183 -20.305 -55.598  1.00 43.360          C  
ATOM  30017  O   TYR A1852      58.805 -21.212 -54.861  1.00 43.640          O  
ATOM  30018  CB  TYR A1852      57.826 -18.301 -56.167  1.00 60.400          C  
ATOM  30019  CG  TYR A1852      57.117 -18.287 -54.826  1.00 60.400          C  
ATOM  30020  CD1 TYR A1852      57.833 -18.157 -53.642  1.00 60.400          C  
ATOM  30021  CD2 TYR A1852      55.737 -18.397 -54.787  1.00 60.400          C  
ATOM  30022  CE1 TYR A1852      57.169 -18.144 -52.441  1.00 60.400          C  
ATOM  30023  CE2 TYR A1852      55.081 -18.376 -53.580  1.00 60.400          C  
ATOM  30024  CZ  TYR A1852      55.794 -18.248 -52.410  1.00 60.400          C  
ATOM  30025  OH  TYR A1852      55.133 -18.222 -51.205  1.00 60.400          O  
ATOM  30026  H   TYR A1852      56.775 -21.126 -56.020  1.00 52.000          H  
ATOM  30027  HA  TYR A1852      58.777 -19.632 -57.566  1.00 51.680          H  
ATOM  30028 1HB  TYR A1852      58.709 -17.663 -56.090  1.00 72.480          H  
ATOM  30029 2HB  TYR A1852      57.165 -17.860 -56.910  1.00 72.480          H  
ATOM  30030  HD1 TYR A1852      58.919 -18.065 -53.658  1.00 72.480          H  
ATOM  30031  HD2 TYR A1852      55.168 -18.497 -55.713  1.00 72.480          H  
ATOM  30032  HE1 TYR A1852      57.724 -18.040 -51.520  1.00 72.480          H  
ATOM  30033  HE2 TYR A1852      53.995 -18.460 -53.549  1.00 72.480          H  
ATOM  30034  HH  TYR A1852      55.768 -18.110 -50.494  1.00 72.480          H  
ATOM  30035  N   LYS A1853      60.411 -19.795 -55.558  1.00 43.350          N  
ATOM  30036  CA  LYS A1853      61.391 -20.248 -54.582  1.00 43.660          C  
ATOM  30037  C   LYS A1853      61.712 -19.166 -53.564  1.00 43.550          C  
ATOM  30038  O   LYS A1853      61.573 -17.971 -53.832  1.00 43.260          O  
ATOM  30039  CB  LYS A1853      62.663 -20.708 -55.285  1.00 61.000          C  
ATOM  30040  CG  LYS A1853      62.461 -21.927 -56.170  1.00 61.000          C  
ATOM  30041  CD  LYS A1853      63.768 -22.394 -56.790  1.00 61.000          C  
ATOM  30042  CE  LYS A1853      63.556 -23.625 -57.664  1.00 61.000          C  
ATOM  30043  NZ  LYS A1853      64.834 -24.113 -58.256  1.00 61.000          N  
ATOM  30044  H   LYS A1853      60.661 -19.062 -56.207  1.00 52.020          H  
ATOM  30045  HA  LYS A1853      60.975 -21.098 -54.034  1.00 52.390          H  
ATOM  30046 1HB  LYS A1853      63.056 -19.898 -55.900  1.00 73.200          H  
ATOM  30047 2HB  LYS A1853      63.421 -20.953 -54.538  1.00 73.200          H  
ATOM  30048 1HG  LYS A1853      62.040 -22.736 -55.563  1.00 73.200          H  
ATOM  30049 2HG  LYS A1853      61.752 -21.687 -56.960  1.00 73.200          H  
ATOM  30050 1HD  LYS A1853      64.192 -21.593 -57.398  1.00 73.200          H  
ATOM  30051 2HD  LYS A1853      64.475 -22.642 -55.998  1.00 73.200          H  
ATOM  30052 1HE  LYS A1853      63.118 -24.421 -57.058  1.00 73.200          H  
ATOM  30053 2HE  LYS A1853      62.866 -23.374 -58.470  1.00 73.200          H  
ATOM  30054 1HZ  LYS A1853      64.653 -24.928 -58.827  1.00 73.200          H  
ATOM  30055 2HZ  LYS A1853      65.244 -23.387 -58.828  1.00 73.200          H  
ATOM  30056 3HZ  LYS A1853      65.474 -24.359 -57.511  1.00 73.200          H  
ATOM  30057  N   ILE A1854      62.172 -19.604 -52.408  1.00 43.850          N  
ATOM  30058  CA  ILE A1854      62.562 -18.751 -51.300  1.00 43.930          C  
ATOM  30059  C   ILE A1854      64.046 -18.986 -51.021  1.00 44.210          C  
ATOM  30060  O   ILE A1854      64.500 -20.128 -50.999  1.00 44.550          O  
ATOM  30061  CB  ILE A1854      61.738 -19.105 -50.035  1.00 61.470          C  
ATOM  30062  CG1 ILE A1854      60.232 -18.960 -50.345  1.00 61.470          C  
ATOM  30063  CG2 ILE A1854      62.128 -18.165 -48.862  1.00 61.470          C  
ATOM  30064  CD1 ILE A1854      59.320 -19.525 -49.293  1.00 61.470          C  
ATOM  30065  H   ILE A1854      62.253 -20.606 -52.293  1.00 52.620          H  
ATOM  30066  HA  ILE A1854      62.408 -17.706 -51.567  1.00 52.720          H  
ATOM  30067  HB  ILE A1854      61.931 -20.136 -49.747  1.00 73.760          H  
ATOM  30068 1HG1 ILE A1854      60.006 -17.932 -50.480  1.00 73.760          H  
ATOM  30069 2HG1 ILE A1854      60.009 -19.487 -51.270  1.00 73.760          H  
ATOM  30070 1HG2 ILE A1854      61.569 -18.411 -47.971  1.00 73.760          H  
ATOM  30071 2HG2 ILE A1854      63.174 -18.263 -48.632  1.00 73.760          H  
ATOM  30072 3HG2 ILE A1854      61.925 -17.134 -49.136  1.00 73.760          H  
ATOM  30073 1HD1 ILE A1854      58.285 -19.394 -49.603  1.00 73.760          H  
ATOM  30074 2HD1 ILE A1854      59.530 -20.596 -49.178  1.00 73.760          H  
ATOM  30075 3HD1 ILE A1854      59.465 -19.028 -48.347  1.00 73.760          H  
ATOM  30076  N   GLY A1855      64.825 -17.925 -50.904  1.00 44.110          N  
ATOM  30077  CA  GLY A1855      66.249 -18.058 -50.596  1.00 44.480          C  
ATOM  30078  C   GLY A1855      66.518 -17.911 -49.098  1.00 44.820          C  
ATOM  30079  O   GLY A1855      65.572 -17.789 -48.322  1.00 44.620          O  
ATOM  30080  H   GLY A1855      64.414 -17.007 -50.981  1.00 52.930          H  
ATOM  30081 1HA  GLY A1855      66.604 -19.000 -50.951  1.00 53.380          H  
ATOM  30082 2HA  GLY A1855      66.811 -17.297 -51.137  1.00 53.380          H  
ATOM  30083  N   ILE A1856      67.811 -17.868 -48.731  1.00 45.390          N  
ATOM  30084  CA  ILE A1856      68.359 -17.663 -47.366  1.00 45.860          C  
ATOM  30085  C   ILE A1856      68.706 -18.897 -46.493  1.00 46.160          C  
ATOM  30086  O   ILE A1856      67.826 -19.522 -45.888  1.00 46.360          O  
ATOM  30087  CB  ILE A1856      67.456 -16.692 -46.527  1.00 64.020          C  
ATOM  30088  CG1 ILE A1856      67.283 -15.270 -47.240  1.00 64.020          C  
ATOM  30089  CG2 ILE A1856      68.040 -16.474 -45.139  1.00 64.020          C  
ATOM  30090  CD1 ILE A1856      68.512 -14.431 -47.437  1.00 64.020          C  
ATOM  30091  H   ILE A1856      68.498 -18.021 -49.479  1.00 54.470          H  
ATOM  30092  HA  ILE A1856      69.286 -17.153 -47.494  1.00 55.030          H  
ATOM  30093  HB  ILE A1856      66.480 -17.114 -46.360  1.00 76.820          H  
ATOM  30094 1HG1 ILE A1856      66.861 -15.424 -48.212  1.00 76.820          H  
ATOM  30095 2HG1 ILE A1856      66.601 -14.710 -46.670  1.00 76.820          H  
ATOM  30096 1HG2 ILE A1856      67.391 -15.809 -44.581  1.00 76.820          H  
ATOM  30097 2HG2 ILE A1856      68.113 -17.412 -44.596  1.00 76.820          H  
ATOM  30098 3HG2 ILE A1856      69.001 -16.045 -45.205  1.00 76.820          H  
ATOM  30099 1HD1 ILE A1856      68.241 -13.503 -47.937  1.00 76.820          H  
ATOM  30100 2HD1 ILE A1856      68.956 -14.193 -46.488  1.00 76.820          H  
ATOM  30101 3HD1 ILE A1856      69.206 -14.976 -48.049  1.00 76.820          H  
ATOM  30102  N   MET A1857      70.027 -19.184 -46.383  1.00 46.250          N  
ATOM  30103  CA  MET A1857      70.553 -20.217 -45.443  1.00 46.630          C  
ATOM  30104  C   MET A1857      72.072 -20.154 -45.285  1.00 47.360          C  
ATOM  30105  O   MET A1857      72.781 -19.703 -46.179  1.00 47.730          O  
ATOM  30106  CB  MET A1857      70.254 -21.657 -45.839  1.00 65.130          C  
ATOM  30107  CG  MET A1857      70.973 -22.170 -47.046  1.00 65.130          C  
ATOM  30108  SD  MET A1857      70.617 -23.904 -47.398  1.00 65.130          S  
ATOM  30109  CE  MET A1857      71.603 -24.727 -46.131  1.00 65.130          C  
ATOM  30110  H   MET A1857      70.655 -18.595 -46.949  1.00 55.500          H  
ATOM  30111  HA  MET A1857      70.119 -20.032 -44.461  1.00 55.960          H  
ATOM  30112 1HB  MET A1857      70.426 -22.310 -45.000  1.00 78.160          H  
ATOM  30113 2HB  MET A1857      69.231 -21.719 -46.104  1.00 78.160          H  
ATOM  30114 1HG  MET A1857      70.672 -21.579 -47.879  1.00 78.160          H  
ATOM  30115 2HG  MET A1857      72.048 -22.068 -46.929  1.00 78.160          H  
ATOM  30116 1HE  MET A1857      71.488 -25.805 -46.229  1.00 78.160          H  
ATOM  30117 2HE  MET A1857      72.658 -24.461 -46.254  1.00 78.160          H  
ATOM  30118 3HE  MET A1857      71.275 -24.425 -45.141  1.00 78.160          H  
ATOM  30119  N   THR A1858      72.600 -20.767 -44.222  1.00 47.610          N  
ATOM  30120  CA  THR A1858      74.051 -20.849 -44.070  1.00 48.330          C  
ATOM  30121  C   THR A1858      74.592 -22.252 -43.890  1.00 48.570          C  
ATOM  30122  O   THR A1858      73.865 -23.199 -43.584  1.00 48.610          O  
ATOM  30123  CB  THR A1858      74.546 -20.047 -42.867  1.00 67.370          C  
ATOM  30124  OG1 THR A1858      74.014 -20.601 -41.655  1.00 67.370          O  
ATOM  30125  CG2 THR A1858      74.166 -18.674 -42.998  1.00 67.370          C  
ATOM  30126  H   THR A1858      72.010 -21.158 -43.502  1.00 57.130          H  
ATOM  30127  HA  THR A1858      74.514 -20.438 -44.966  1.00 58.000          H  
ATOM  30128  HB  THR A1858      75.597 -20.093 -42.832  1.00 80.850          H  
ATOM  30129  HG1 THR A1858      74.527 -21.401 -41.425  1.00 80.850          H  
ATOM  30130 1HG2 THR A1858      74.556 -18.112 -42.151  1.00 80.850          H  
ATOM  30131 2HG2 THR A1858      74.593 -18.295 -43.921  1.00 80.850          H  
ATOM  30132 3HG2 THR A1858      73.084 -18.594 -43.028  1.00 80.850          H  
ATOM  30133  N   ARG A1859      75.915 -22.334 -44.013  1.00 48.770          N  
ATOM  30134  CA  ARG A1859      76.690 -23.544 -43.797  1.00 48.970          C  
ATOM  30135  C   ARG A1859      76.795 -23.832 -42.304  1.00 49.220          C  
ATOM  30136  O   ARG A1859      76.681 -22.913 -41.474  1.00 49.250          O  
ATOM  30137  CB  ARG A1859      78.102 -23.409 -44.369  1.00 68.480          C  
ATOM  30138  CG  ARG A1859      78.207 -23.272 -45.887  1.00 68.480          C  
ATOM  30139  CD  ARG A1859      79.644 -23.187 -46.348  1.00 68.480          C  
ATOM  30140  NE  ARG A1859      80.317 -21.949 -45.926  1.00 68.480          N  
ATOM  30141  CZ  ARG A1859      81.651 -21.713 -46.026  1.00 68.480          C  
ATOM  30142  NH1 ARG A1859      82.451 -22.637 -46.523  1.00 68.480          N  
ATOM  30143  NH2 ARG A1859      82.168 -20.551 -45.626  1.00 68.480          N  
ATOM  30144  H   ARG A1859      76.404 -21.492 -44.275  1.00 58.520          H  
ATOM  30145  HA  ARG A1859      76.184 -24.379 -44.284  1.00 58.760          H  
ATOM  30146 1HB  ARG A1859      78.577 -22.537 -43.940  1.00 82.170          H  
ATOM  30147 2HB  ARG A1859      78.698 -24.272 -44.076  1.00 82.170          H  
ATOM  30148 1HG  ARG A1859      77.740 -24.131 -46.365  1.00 82.170          H  
ATOM  30149 2HG  ARG A1859      77.699 -22.361 -46.202  1.00 82.170          H  
ATOM  30150 1HD  ARG A1859      80.194 -24.032 -45.936  1.00 82.170          H  
ATOM  30151 2HD  ARG A1859      79.670 -23.234 -47.437  1.00 82.170          H  
ATOM  30152  HE  ARG A1859      79.747 -21.217 -45.546  1.00 82.170          H  
ATOM  30153 1HH1 ARG A1859      82.078 -23.522 -46.830  1.00 82.170          H  
ATOM  30154 2HH1 ARG A1859      83.443 -22.461 -46.595  1.00 82.170          H  
ATOM  30155 1HH2 ARG A1859      81.579 -19.810 -45.236  1.00 82.170          H  
ATOM  30156 2HH2 ARG A1859      83.161 -20.392 -45.705  1.00 82.170          H  
ATOM  30157  N   SER A1860      77.107 -25.090 -41.970  1.00 49.460          N  
ATOM  30158  CA  SER A1860      77.255 -25.511 -40.581  1.00 49.790          C  
ATOM  30159  C   SER A1860      78.344 -24.750 -39.834  1.00 49.770          C  
ATOM  30160  O   SER A1860      78.243 -24.549 -38.627  1.00 50.070          O  
ATOM  30161  CB  SER A1860      77.557 -26.993 -40.532  1.00 69.570          C  
ATOM  30162  OG  SER A1860      78.802 -27.266 -41.115  1.00 69.570          O  
ATOM  30163  H   SER A1860      77.211 -25.792 -42.693  1.00 59.350          H  
ATOM  30164  HA  SER A1860      76.304 -25.341 -40.080  1.00 59.750          H  
ATOM  30165 1HB  SER A1860      77.561 -27.326 -39.492  1.00 83.490          H  
ATOM  30166 2HB  SER A1860      76.776 -27.547 -41.050  1.00 83.490          H  
ATOM  30167  HG  SER A1860      78.952 -28.212 -40.990  1.00 83.490          H  
ATOM  30168  N   CYS A1861      79.329 -24.213 -40.547  1.00 49.460          N  
ATOM  30169  CA  CYS A1861      80.369 -23.461 -39.874  1.00 49.490          C  
ATOM  30170  C   CYS A1861      79.834 -22.165 -39.249  1.00 49.080          C  
ATOM  30171  O   CYS A1861      80.403 -21.667 -38.285  1.00 49.010          O  
ATOM  30172  CB  CYS A1861      81.493 -23.153 -40.855  1.00 69.270          C  
ATOM  30173  SG  CYS A1861      81.034 -22.027 -42.194  1.00 69.270          S  
ATOM  30174  H   CYS A1861      79.404 -24.407 -41.536  1.00 59.350          H  
ATOM  30175  HA  CYS A1861      80.778 -24.088 -39.078  1.00 59.390          H  
ATOM  30176 1HB  CYS A1861      82.335 -22.742 -40.320  1.00 83.130          H  
ATOM  30177 2HB  CYS A1861      81.828 -24.083 -41.306  1.00 83.130          H  
ATOM  30178  HG  CYS A1861      80.763 -20.963 -41.432  1.00 83.130          H  
ATOM  30179  N   TYR A1862      78.721 -21.621 -39.762  1.00 48.850          N  
ATOM  30180  CA  TYR A1862      78.164 -20.395 -39.199  1.00 48.570          C  
ATOM  30181  C   TYR A1862      77.267 -20.792 -38.044  1.00 48.680          C  
ATOM  30182  O   TYR A1862      77.211 -20.137 -37.004  1.00 49.320          O  
ATOM  30183  CB  TYR A1862      77.420 -19.621 -40.263  1.00 68.110          C  
ATOM  30184  CG  TYR A1862      78.353 -19.150 -41.319  1.00 68.110          C  
ATOM  30185  CD1 TYR A1862      78.358 -19.754 -42.543  1.00 68.110          C  
ATOM  30186  CD2 TYR A1862      79.230 -18.138 -41.050  1.00 68.110          C  
ATOM  30187  CE1 TYR A1862      79.222 -19.343 -43.506  1.00 68.110          C  
ATOM  30188  CE2 TYR A1862      80.114 -17.713 -42.011  1.00 68.110          C  
ATOM  30189  CZ  TYR A1862      80.109 -18.322 -43.244  1.00 68.110          C  
ATOM  30190  OH  TYR A1862      80.992 -17.933 -44.225  1.00 68.110          O  
ATOM  30191  H   TYR A1862      78.239 -22.055 -40.552  1.00 58.620          H  
ATOM  30192  HA  TYR A1862      78.975 -19.780 -38.807  1.00 58.280          H  
ATOM  30193 1HB  TYR A1862      76.668 -20.262 -40.714  1.00 81.730          H  
ATOM  30194 2HB  TYR A1862      76.917 -18.759 -39.828  1.00 81.730          H  
ATOM  30195  HD1 TYR A1862      77.683 -20.566 -42.745  1.00 81.730          H  
ATOM  30196  HD2 TYR A1862      79.230 -17.687 -40.077  1.00 81.730          H  
ATOM  30197  HE1 TYR A1862      79.219 -19.827 -44.469  1.00 81.730          H  
ATOM  30198  HE2 TYR A1862      80.818 -16.907 -41.789  1.00 81.730          H  
ATOM  30199  HH  TYR A1862      81.543 -17.212 -43.896  1.00 81.730          H  
ATOM  30200  N   VAL A1863      76.652 -21.957 -38.178  1.00 48.110          N  
ATOM  30201  CA  VAL A1863      75.803 -22.522 -37.132  1.00 48.130          C  
ATOM  30202  C   VAL A1863      76.677 -22.687 -35.882  1.00 47.780          C  
ATOM  30203  O   VAL A1863      76.227 -22.464 -34.761  1.00 47.500          O  
ATOM  30204  CB  VAL A1863      75.173 -23.860 -37.571  1.00 67.370          C  
ATOM  30205  CG1 VAL A1863      74.452 -24.522 -36.405  1.00 67.370          C  
ATOM  30206  CG2 VAL A1863      74.219 -23.595 -38.748  1.00 67.370          C  
ATOM  30207  H   VAL A1863      76.723 -22.418 -39.089  1.00 57.730          H  
ATOM  30208  HA  VAL A1863      74.998 -21.822 -36.909  1.00 57.760          H  
ATOM  30209  HB  VAL A1863      75.949 -24.537 -37.875  1.00 80.850          H  
ATOM  30210 1HG1 VAL A1863      74.025 -25.467 -36.735  1.00 80.850          H  
ATOM  30211 2HG1 VAL A1863      75.150 -24.714 -35.590  1.00 80.850          H  
ATOM  30212 3HG1 VAL A1863      73.656 -23.868 -36.052  1.00 80.850          H  
ATOM  30213 1HG2 VAL A1863      73.774 -24.533 -39.081  1.00 80.850          H  
ATOM  30214 2HG2 VAL A1863      73.430 -22.914 -38.430  1.00 80.850          H  
ATOM  30215 3HG2 VAL A1863      74.770 -23.147 -39.573  1.00 80.850          H  
ATOM  30216  N   GLU A1864      77.936 -23.073 -36.108  1.00 47.850          N  
ATOM  30217  CA  GLU A1864      78.963 -23.250 -35.083  1.00 47.600          C  
ATOM  30218  C   GLU A1864      79.568 -21.932 -34.526  1.00 47.720          C  
ATOM  30219  O   GLU A1864      80.492 -21.996 -33.711  1.00 48.100          O  
ATOM  30220  CB  GLU A1864      80.096 -24.138 -35.609  1.00 66.740          C  
ATOM  30221  CG  GLU A1864      79.717 -25.601 -35.847  1.00 66.740          C  
ATOM  30222  CD  GLU A1864      80.840 -26.411 -36.464  1.00 66.740          C  
ATOM  30223  OE1 GLU A1864      81.859 -25.842 -36.783  1.00 66.740          O  
ATOM  30224  OE2 GLU A1864      80.676 -27.600 -36.606  1.00 66.740          O  
ATOM  30225  H   GLU A1864      78.171 -23.314 -37.075  1.00 57.420          H  
ATOM  30226  HA  GLU A1864      78.499 -23.770 -34.248  1.00 57.120          H  
ATOM  30227 1HB  GLU A1864      80.458 -23.732 -36.551  1.00 80.090          H  
ATOM  30228 2HB  GLU A1864      80.928 -24.122 -34.907  1.00 80.090          H  
ATOM  30229 1HG  GLU A1864      79.453 -26.048 -34.890  1.00 80.090          H  
ATOM  30230 2HG  GLU A1864      78.843 -25.650 -36.484  1.00 80.090          H  
ATOM  30231  N   LEU A1865      79.030 -20.757 -34.920  1.00 47.440          N  
ATOM  30232  CA  LEU A1865      79.425 -19.435 -34.401  1.00 47.580          C  
ATOM  30233  C   LEU A1865      80.843 -18.891 -34.670  1.00 47.570          C  
ATOM  30234  O   LEU A1865      81.669 -18.796 -33.759  1.00 47.510          O  
ATOM  30235  CB  LEU A1865      79.164 -19.381 -32.873  1.00 66.560          C  
ATOM  30236  CG  LEU A1865      77.706 -19.033 -32.404  1.00 66.560          C  
ATOM  30237  CD1 LEU A1865      76.741 -20.138 -32.766  1.00 66.560          C  
ATOM  30238  CD2 LEU A1865      77.729 -18.807 -30.912  1.00 66.560          C  
ATOM  30239  H   LEU A1865      78.297 -20.757 -35.629  1.00 56.930          H  
ATOM  30240  HA  LEU A1865      78.741 -18.724 -34.864  1.00 57.100          H  
ATOM  30241 1HB  LEU A1865      79.409 -20.330 -32.428  1.00 79.870          H  
ATOM  30242 2HB  LEU A1865      79.831 -18.645 -32.437  1.00 79.870          H  
ATOM  30243  HG  LEU A1865      77.367 -18.136 -32.895  1.00 79.870          H  
ATOM  30244 1HD1 LEU A1865      75.741 -19.877 -32.429  1.00 79.870          H  
ATOM  30245 2HD1 LEU A1865      76.719 -20.264 -33.834  1.00 79.870          H  
ATOM  30246 3HD1 LEU A1865      77.047 -21.072 -32.296  1.00 79.870          H  
ATOM  30247 1HD2 LEU A1865      76.728 -18.549 -30.564  1.00 79.870          H  
ATOM  30248 2HD2 LEU A1865      78.065 -19.717 -30.415  1.00 79.870          H  
ATOM  30249 3HD2 LEU A1865      78.413 -17.993 -30.675  1.00 79.870          H  
ATOM  30250  N   ILE A1866      81.140 -18.560 -35.928  1.00 47.760          N  
ATOM  30251  CA  ILE A1866      82.444 -17.974 -36.277  1.00 47.780          C  
ATOM  30252  C   ILE A1866      82.487 -16.538 -35.768  1.00 48.170          C  
ATOM  30253  O   ILE A1866      81.590 -15.747 -36.059  1.00 48.270          O  
ATOM  30254  CB  ILE A1866      82.680 -17.964 -37.808  1.00 66.880          C  
ATOM  30255  CG1 ILE A1866      82.773 -19.398 -38.317  1.00 66.880          C  
ATOM  30256  CG2 ILE A1866      83.940 -17.137 -38.161  1.00 66.880          C  
ATOM  30257  CD1 ILE A1866      82.692 -19.556 -39.823  1.00 66.880          C  
ATOM  30258  H   ILE A1866      80.400 -18.617 -36.630  1.00 57.310          H  
ATOM  30259  HA  ILE A1866      83.232 -18.547 -35.791  1.00 57.340          H  
ATOM  30260  HB  ILE A1866      81.814 -17.512 -38.294  1.00 80.260          H  
ATOM  30261 1HG1 ILE A1866      83.718 -19.819 -37.982  1.00 80.260          H  
ATOM  30262 2HG1 ILE A1866      81.978 -19.963 -37.864  1.00 80.260          H  
ATOM  30263 1HG2 ILE A1866      84.087 -17.118 -39.234  1.00 80.260          H  
ATOM  30264 2HG2 ILE A1866      83.830 -16.109 -37.817  1.00 80.260          H  
ATOM  30265 3HG2 ILE A1866      84.814 -17.583 -37.687  1.00 80.260          H  
ATOM  30266 1HD1 ILE A1866      82.767 -20.593 -40.062  1.00 80.260          H  
ATOM  30267 2HD1 ILE A1866      81.746 -19.175 -40.168  1.00 80.260          H  
ATOM  30268 3HD1 ILE A1866      83.496 -19.027 -40.315  1.00 80.260          H  
ATOM  30269  N   ALA A1867      83.530 -16.145 -35.031  1.00 48.450          N  
ATOM  30270  CA  ALA A1867      83.474 -14.780 -34.519  1.00 48.880          C  
ATOM  30271  C   ALA A1867      84.785 -14.058 -34.364  1.00 48.920          C  
ATOM  30272  O   ALA A1867      85.851 -14.647 -34.157  1.00 48.900          O  
ATOM  30273  CB  ALA A1867      82.827 -14.776 -33.141  1.00 68.260          C  
ATOM  30274  H   ALA A1867      84.289 -16.774 -34.803  1.00 58.140          H  
ATOM  30275  HA  ALA A1867      82.865 -14.200 -35.207  1.00 58.660          H  
ATOM  30276 1HB  ALA A1867      82.727 -13.745 -32.780  1.00 81.910          H  
ATOM  30277 2HB  ALA A1867      81.878 -15.226 -33.197  1.00 81.910          H  
ATOM  30278 3HB  ALA A1867      83.447 -15.338 -32.450  1.00 81.910          H  
ATOM  30279  N   SER A1868      84.631 -12.742 -34.400  1.00 49.060          N  
ATOM  30280  CA  SER A1868      85.655 -11.760 -34.087  1.00 49.250          C  
ATOM  30281  C   SER A1868      85.155 -11.081 -32.817  1.00 49.670          C  
ATOM  30282  O   SER A1868      84.205 -10.286 -32.850  1.00 49.930          O  
ATOM  30283  CB  SER A1868      85.809 -10.768 -35.223  1.00 68.870          C  
ATOM  30284  OG  SER A1868      86.754  -9.787 -34.914  1.00 68.870          O  
ATOM  30285  H   SER A1868      83.687 -12.416 -34.641  1.00 58.870          H  
ATOM  30286  HA  SER A1868      86.604 -12.257 -33.885  1.00 59.100          H  
ATOM  30287 1HB  SER A1868      86.108 -11.296 -36.126  1.00 82.650          H  
ATOM  30288 2HB  SER A1868      84.845 -10.299 -35.422  1.00 82.650          H  
ATOM  30289  HG  SER A1868      86.790  -9.205 -35.678  1.00 82.650          H  
ATOM  30290  N   ASP A1869      85.766 -11.407 -31.683  1.00 49.770          N  
ATOM  30291  CA  ASP A1869      85.251 -10.964 -30.393  1.00 50.080          C  
ATOM  30292  C   ASP A1869      83.759 -11.335 -30.295  1.00 49.770          C  
ATOM  30293  O   ASP A1869      83.430 -12.520 -30.291  1.00 49.660          O  
ATOM  30294  CB  ASP A1869      85.517  -9.473 -30.150  1.00 69.990          C  
ATOM  30295  CG  ASP A1869      87.023  -9.155 -30.064  1.00 69.990          C  
ATOM  30296  OD1 ASP A1869      87.783 -10.024 -29.683  1.00 69.990          O  
ATOM  30297  OD2 ASP A1869      87.389  -8.039 -30.346  1.00 69.990          O  
ATOM  30298  H   ASP A1869      86.577 -12.011 -31.709  1.00 59.720          H  
ATOM  30299  HA  ASP A1869      85.776 -11.509 -29.608  1.00 60.100          H  
ATOM  30300 1HB  ASP A1869      85.086  -8.875 -30.952  1.00 83.990          H  
ATOM  30301 2HB  ASP A1869      85.052  -9.167 -29.214  1.00 83.990          H  
ATOM  30302  N   GLN A1870      82.858 -10.352 -30.172  1.00 49.680          N  
ATOM  30303  CA  GLN A1870      81.430 -10.654 -30.031  1.00 49.450          C  
ATOM  30304  C   GLN A1870      80.626 -10.584 -31.338  1.00 49.190          C  
ATOM  30305  O   GLN A1870      79.404 -10.729 -31.322  1.00 49.290          O  
ATOM  30306  CB  GLN A1870      80.803  -9.719 -28.995  1.00 69.320          C  
ATOM  30307  CG  GLN A1870      81.407  -9.853 -27.607  1.00 69.320          C  
ATOM  30308  CD  GLN A1870      81.233 -11.246 -27.039  1.00 69.320          C  
ATOM  30309  OE1 GLN A1870      80.118 -11.772 -26.988  1.00 69.320          O  
ATOM  30310  NE2 GLN A1870      82.332 -11.855 -26.617  1.00 69.320          N  
ATOM  30311  H   GLN A1870      83.162  -9.391 -30.195  1.00 59.620          H  
ATOM  30312  HA  GLN A1870      81.338 -11.676 -29.662  1.00 59.340          H  
ATOM  30313 1HB  GLN A1870      80.923  -8.687 -29.321  1.00 83.190          H  
ATOM  30314 2HB  GLN A1870      79.734  -9.918 -28.921  1.00 83.190          H  
ATOM  30315 1HG  GLN A1870      82.471  -9.639 -27.660  1.00 83.190          H  
ATOM  30316 2HG  GLN A1870      80.916  -9.147 -26.938  1.00 83.190          H  
ATOM  30317 1HE2 GLN A1870      82.277 -12.780 -26.237  1.00 83.190          H  
ATOM  30318 2HE2 GLN A1870      83.217 -11.396 -26.678  1.00 83.190          H  
ATOM  30319  N   ASP A1871      81.301 -10.315 -32.456  1.00 48.910          N  
ATOM  30320  CA  ASP A1871      80.654 -10.198 -33.764  1.00 48.700          C  
ATOM  30321  C   ASP A1871      80.622 -11.595 -34.405  1.00 48.420          C  
ATOM  30322  O   ASP A1871      81.620 -12.073 -34.973  1.00 48.120          O  
ATOM  30323  CB  ASP A1871      81.401  -9.145 -34.601  1.00 68.260          C  
ATOM  30324  CG  ASP A1871      80.774  -8.796 -35.953  1.00 68.260          C  
ATOM  30325  OD1 ASP A1871      79.936  -9.530 -36.415  1.00 68.260          O  
ATOM  30326  OD2 ASP A1871      81.131  -7.755 -36.490  1.00 68.260          O  
ATOM  30327  H   ASP A1871      82.318 -10.217 -32.416  1.00 58.690          H  
ATOM  30328  HA  ASP A1871      79.624  -9.861 -33.623  1.00 58.440          H  
ATOM  30329 1HB  ASP A1871      81.471  -8.226 -34.020  1.00 81.920          H  
ATOM  30330 2HB  ASP A1871      82.424  -9.488 -34.769  1.00 81.920          H  
ATOM  30331  N   VAL A1872      79.489 -12.288 -34.232  1.00 48.550          N  
ATOM  30332  CA  VAL A1872      79.405 -13.705 -34.572  1.00 48.380          C  
ATOM  30333  C   VAL A1872      78.369 -14.099 -35.623  1.00 48.060          C  
ATOM  30334  O   VAL A1872      77.215 -13.664 -35.568  1.00 48.200          O  
ATOM  30335  CB  VAL A1872      79.127 -14.491 -33.267  1.00 67.800          C  
ATOM  30336  CG1 VAL A1872      77.810 -14.069 -32.615  1.00 67.800          C  
ATOM  30337  CG2 VAL A1872      79.126 -15.956 -33.543  1.00 67.800          C  
ATOM  30338  H   VAL A1872      78.689 -11.816 -33.830  1.00 58.260          H  
ATOM  30339  HA  VAL A1872      80.375 -14.005 -34.945  1.00 58.060          H  
ATOM  30340  HB  VAL A1872      79.914 -14.250 -32.558  1.00 81.360          H  
ATOM  30341 1HG1 VAL A1872      77.679 -14.620 -31.686  1.00 81.360          H  
ATOM  30342 2HG1 VAL A1872      77.831 -13.002 -32.396  1.00 81.360          H  
ATOM  30343 3HG1 VAL A1872      76.972 -14.285 -33.268  1.00 81.360          H  
ATOM  30344 1HG2 VAL A1872      78.978 -16.460 -32.608  1.00 81.360          H  
ATOM  30345 2HG2 VAL A1872      78.344 -16.224 -34.221  1.00 81.360          H  
ATOM  30346 3HG2 VAL A1872      80.068 -16.253 -33.967  1.00 81.360          H  
ATOM  30347  N   ALA A1873      78.798 -14.956 -36.549  1.00 47.700          N  
ATOM  30348  CA  ALA A1873      77.926 -15.506 -37.579  1.00 47.410          C  
ATOM  30349  C   ALA A1873      77.646 -17.019 -37.297  1.00 47.250          C  
ATOM  30350  O   ALA A1873      78.881 -17.049 -37.266  1.00 47.320          O  
ATOM  30351  CB  ALA A1873      78.549 -15.304 -38.942  1.00 66.490          C  
ATOM  30352  H   ALA A1873      79.790 -15.226 -36.513  1.00 57.240          H  
ATOM  30353  HA  ALA A1873      77.001 -14.942 -37.549  1.00 56.890          H  
ATOM  30354 1HB  ALA A1873      77.873 -15.685 -39.709  1.00 79.790          H  
ATOM  30355 2HB  ALA A1873      78.718 -14.242 -39.099  1.00 79.790          H  
ATOM  30356 3HB  ALA A1873      79.504 -15.819 -38.997  1.00 79.790          H  
ATOM  30357  N   VAL A1874      76.408 -16.550 -37.449  1.00 47.080          N  
ATOM  30358  CA  VAL A1874      75.230 -17.381 -37.273  1.00 46.930          C  
ATOM  30359  C   VAL A1874      74.332 -17.258 -38.490  1.00 46.800          C  
ATOM  30360  O   VAL A1874      74.616 -16.459 -39.375  1.00 46.810          O  
ATOM  30361  CB  VAL A1874      74.476 -16.956 -35.996  1.00 65.760          C  
ATOM  30362  CG1 VAL A1874      75.387 -17.106 -34.788  1.00 65.760          C  
ATOM  30363  CG2 VAL A1874      74.003 -15.503 -36.121  1.00 65.760          C  
ATOM  30364  H   VAL A1874      76.251 -15.603 -37.734  1.00 56.500          H  
ATOM  30365  HA  VAL A1874      75.536 -18.423 -37.172  1.00 56.320          H  
ATOM  30366  HB  VAL A1874      73.620 -17.615 -35.855  1.00 78.910          H  
ATOM  30367 1HG1 VAL A1874      74.850 -16.826 -33.884  1.00 78.910          H  
ATOM  30368 2HG1 VAL A1874      75.715 -18.134 -34.716  1.00 78.910          H  
ATOM  30369 3HG1 VAL A1874      76.239 -16.456 -34.901  1.00 78.910          H  
ATOM  30370 1HG2 VAL A1874      73.469 -15.218 -35.218  1.00 78.910          H  
ATOM  30371 2HG2 VAL A1874      74.860 -14.841 -36.251  1.00 78.910          H  
ATOM  30372 3HG2 VAL A1874      73.333 -15.399 -36.978  1.00 78.910          H  
ATOM  30373  N   SER A1875      73.288 -18.070 -38.554  1.00 46.730          N  
ATOM  30374  CA  SER A1875      72.341 -17.992 -39.650  1.00 46.640          C  
ATOM  30375  C   SER A1875      71.449 -16.762 -39.522  1.00 46.610          C  
ATOM  30376  O   SER A1875      71.381 -16.120 -38.472  1.00 46.620          O  
ATOM  30377  CB  SER A1875      71.499 -19.253 -39.701  1.00 65.330          C  
ATOM  30378  OG  SER A1875      70.667 -19.349 -38.578  1.00 65.330          O  
ATOM  30379  H   SER A1875      73.114 -18.736 -37.820  1.00 56.080          H  
ATOM  30380  HA  SER A1875      72.894 -17.909 -40.577  1.00 55.970          H  
ATOM  30381 1HB  SER A1875      70.895 -19.248 -40.607  1.00 78.400          H  
ATOM  30382 2HB  SER A1875      72.152 -20.124 -39.750  1.00 78.400          H  
ATOM  30383  HG  SER A1875      70.149 -20.151 -38.700  1.00 78.400          H  
ATOM  30384  N   LEU A1876      70.763 -16.426 -40.605  1.00 46.650          N  
ATOM  30385  CA  LEU A1876      69.854 -15.291 -40.661  1.00 46.790          C  
ATOM  30386  C   LEU A1876      68.567 -15.718 -41.321  1.00 46.830          C  
ATOM  30387  O   LEU A1876      68.597 -16.477 -42.280  1.00 46.850          O  
ATOM  30388  CB  LEU A1876      70.523 -14.159 -41.453  1.00 65.450          C  
ATOM  30389  CG  LEU A1876      69.781 -12.799 -41.668  1.00 65.450          C  
ATOM  30390  CD1 LEU A1876      70.840 -11.682 -41.712  1.00 65.450          C  
ATOM  30391  CD2 LEU A1876      68.987 -12.803 -43.017  1.00 65.450          C  
ATOM  30392  H   LEU A1876      70.851 -16.993 -41.433  1.00 55.980          H  
ATOM  30393  HA  LEU A1876      69.638 -14.956 -39.647  1.00 56.150          H  
ATOM  30394 1HB  LEU A1876      71.466 -13.932 -40.961  1.00 78.540          H  
ATOM  30395 2HB  LEU A1876      70.731 -14.557 -42.419  1.00 78.540          H  
ATOM  30396  HG  LEU A1876      69.098 -12.613 -40.837  1.00 78.540          H  
ATOM  30397 1HD1 LEU A1876      70.352 -10.713 -41.853  1.00 78.540          H  
ATOM  30398 2HD1 LEU A1876      71.395 -11.671 -40.772  1.00 78.540          H  
ATOM  30399 3HD1 LEU A1876      71.530 -11.862 -42.534  1.00 78.540          H  
ATOM  30400 1HD2 LEU A1876      68.502 -11.841 -43.142  1.00 78.540          H  
ATOM  30401 2HD2 LEU A1876      69.658 -12.966 -43.845  1.00 78.540          H  
ATOM  30402 3HD2 LEU A1876      68.237 -13.575 -43.020  1.00 78.540          H  
ATOM  30403  N   ARG A1877      67.435 -15.262 -40.798  1.00 46.890          N  
ATOM  30404  CA  ARG A1877      66.148 -15.535 -41.427  1.00 46.980          C  
ATOM  30405  C   ARG A1877      65.590 -14.277 -42.060  1.00 47.110          C  
ATOM  30406  O   ARG A1877      65.727 -13.195 -41.488  1.00 47.190          O  
ATOM  30407  CB  ARG A1877      65.138 -16.053 -40.410  1.00 65.740          C  
ATOM  30408  CG  ARG A1877      63.738 -16.381 -40.979  1.00 65.740          C  
ATOM  30409  CD  ARG A1877      62.836 -16.957 -39.952  1.00 65.740          C  
ATOM  30410  NE  ARG A1877      63.293 -18.274 -39.500  1.00 65.740          N  
ATOM  30411  CZ  ARG A1877      63.022 -19.458 -40.112  1.00 65.740          C  
ATOM  30412  NH1 ARG A1877      62.289 -19.503 -41.213  1.00 65.740          N  
ATOM  30413  NH2 ARG A1877      63.501 -20.580 -39.598  1.00 65.740          N  
ATOM  30414  H   ARG A1877      67.476 -14.675 -39.976  1.00 56.270          H  
ATOM  30415  HA  ARG A1877      66.286 -16.287 -42.206  1.00 56.380          H  
ATOM  30416 1HB  ARG A1877      65.528 -16.952 -39.942  1.00 78.880          H  
ATOM  30417 2HB  ARG A1877      65.001 -15.306 -39.626  1.00 78.880          H  
ATOM  30418 1HG  ARG A1877      63.257 -15.466 -41.331  1.00 78.880          H  
ATOM  30419 2HG  ARG A1877      63.830 -17.084 -41.806  1.00 78.880          H  
ATOM  30420 1HD  ARG A1877      62.814 -16.291 -39.087  1.00 78.880          H  
ATOM  30421 2HD  ARG A1877      61.829 -17.050 -40.352  1.00 78.880          H  
ATOM  30422  HE  ARG A1877      63.857 -18.303 -38.659  1.00 78.880          H  
ATOM  30423 1HH1 ARG A1877      61.919 -18.658 -41.615  1.00 78.880          H  
ATOM  30424 2HH1 ARG A1877      62.087 -20.401 -41.660  1.00 78.880          H  
ATOM  30425 1HH2 ARG A1877      64.061 -20.555 -38.758  1.00 78.880          H  
ATOM  30426 2HH2 ARG A1877      63.312 -21.465 -40.048  1.00 78.880          H  
ATOM  30427  N   THR A1878      64.958 -14.432 -43.228  1.00 47.150          N  
ATOM  30428  CA  THR A1878      64.218 -13.358 -43.880  1.00 47.390          C  
ATOM  30429  C   THR A1878      62.867 -13.974 -44.279  1.00 47.390          C  
ATOM  30430  O   THR A1878      62.860 -15.043 -44.887  1.00 47.200          O  
ATOM  30431  CB  THR A1878      64.927 -12.823 -45.154  1.00 66.250          C  
ATOM  30432  OG1 THR A1878      66.228 -12.342 -44.837  1.00 66.250          O  
ATOM  30433  CG2 THR A1878      64.171 -11.681 -45.728  1.00 66.250          C  
ATOM  30434  H   THR A1878      64.927 -15.354 -43.641  1.00 56.580          H  
ATOM  30435  HA  THR A1878      64.096 -12.536 -43.191  1.00 56.870          H  
ATOM  30436  HB  THR A1878      64.976 -13.595 -45.892  1.00 79.500          H  
ATOM  30437  HG1 THR A1878      66.780 -13.078 -44.558  1.00 79.500          H  
ATOM  30438 1HG2 THR A1878      64.682 -11.319 -46.616  1.00 79.500          H  
ATOM  30439 2HG2 THR A1878      63.182 -12.006 -45.991  1.00 79.500          H  
ATOM  30440 3HG2 THR A1878      64.108 -10.882 -44.996  1.00 79.500          H  
ATOM  30441  N   PRO A1879      61.716 -13.390 -43.918  1.00 47.630          N  
ATOM  30442  CA  PRO A1879      60.409 -13.868 -44.337  1.00 47.720          C  
ATOM  30443  C   PRO A1879      60.301 -13.726 -45.846  1.00 47.800          C  
ATOM  30444  O   PRO A1879      60.841 -12.782 -46.406  1.00 47.870          O  
ATOM  30445  CB  PRO A1879      59.455 -12.874 -43.658  1.00 71.580          C  
ATOM  30446  CG  PRO A1879      60.235 -12.334 -42.478  1.00 71.580          C  
ATOM  30447  CD  PRO A1879      61.689 -12.315 -42.926  1.00 71.580          C  
ATOM  30448  HA  PRO A1879      60.246 -14.894 -44.010  1.00 57.260          H  
ATOM  30449 1HB  PRO A1879      59.131 -12.119 -44.374  1.00 85.900          H  
ATOM  30450 2HB  PRO A1879      58.540 -13.412 -43.348  1.00 85.900          H  
ATOM  30451 1HG  PRO A1879      59.868 -11.328 -42.219  1.00 85.900          H  
ATOM  30452 2HG  PRO A1879      60.064 -12.968 -41.604  1.00 85.900          H  
ATOM  30453 1HD  PRO A1879      61.979 -11.355 -43.368  1.00 85.900          H  
ATOM  30454 2HD  PRO A1879      62.296 -12.581 -42.058  1.00 85.900          H  
ATOM  30455  N   PHE A1880      59.553 -14.612 -46.505  1.00 47.840          N  
ATOM  30456  CA  PHE A1880      59.332 -14.444 -47.944  1.00 48.000          C  
ATOM  30457  C   PHE A1880      58.821 -13.041 -48.241  1.00 48.330          C  
ATOM  30458  O   PHE A1880      59.305 -12.350 -49.137  1.00 48.490          O  
ATOM  30459  CB  PHE A1880      58.385 -15.476 -48.526  1.00 67.140          C  
ATOM  30460  CG  PHE A1880      58.096 -15.198 -49.977  1.00 67.140          C  
ATOM  30461  CD1 PHE A1880      59.072 -15.384 -50.946  1.00 67.140          C  
ATOM  30462  CD2 PHE A1880      56.842 -14.764 -50.379  1.00 67.140          C  
ATOM  30463  CE1 PHE A1880      58.807 -15.139 -52.267  1.00 67.140          C  
ATOM  30464  CE2 PHE A1880      56.576 -14.521 -51.709  1.00 67.140          C  
ATOM  30465  CZ  PHE A1880      57.559 -14.711 -52.650  1.00 67.140          C  
ATOM  30466  H   PHE A1880      59.126 -15.385 -46.013  1.00 57.410          H  
ATOM  30467  HA  PHE A1880      60.288 -14.569 -48.448  1.00 57.600          H  
ATOM  30468 1HB  PHE A1880      58.816 -16.470 -48.439  1.00 80.560          H  
ATOM  30469 2HB  PHE A1880      57.441 -15.465 -47.974  1.00 80.560          H  
ATOM  30470  HD1 PHE A1880      60.062 -15.718 -50.654  1.00 80.560          H  
ATOM  30471  HD2 PHE A1880      56.060 -14.612 -49.628  1.00 80.560          H  
ATOM  30472  HE1 PHE A1880      59.587 -15.287 -53.019  1.00 80.560          H  
ATOM  30473  HE2 PHE A1880      55.589 -14.182 -52.018  1.00 80.560          H  
ATOM  30474  HZ  PHE A1880      57.351 -14.519 -53.703  1.00 80.560          H  
ATOM  30475  N   GLU A1881      57.873 -12.590 -47.426  1.00 48.500          N  
ATOM  30476  CA  GLU A1881      57.215 -11.294 -47.543  1.00 48.930          C  
ATOM  30477  C   GLU A1881      58.192 -10.096 -47.548  1.00 49.040          C  
ATOM  30478  O   GLU A1881      57.801  -8.978 -47.907  1.00 49.180          O  
ATOM  30479  CB  GLU A1881      56.201 -11.142 -46.403  1.00 68.330          C  
ATOM  30480  CG  GLU A1881      54.995 -12.118 -46.462  1.00 68.330          C  
ATOM  30481  CD  GLU A1881      55.250 -13.508 -45.868  1.00 68.330          C  
ATOM  30482  OE1 GLU A1881      56.395 -13.870 -45.673  1.00 68.330          O  
ATOM  30483  OE2 GLU A1881      54.296 -14.199 -45.618  1.00 68.330          O  
ATOM  30484  H   GLU A1881      57.548 -13.221 -46.692  1.00 58.200          H  
ATOM  30485  HA  GLU A1881      56.673 -11.284 -48.487  1.00 58.720          H  
ATOM  30486 1HB  GLU A1881      56.708 -11.293 -45.448  1.00 82.000          H  
ATOM  30487 2HB  GLU A1881      55.808 -10.126 -46.403  1.00 82.000          H  
ATOM  30488 1HG  GLU A1881      54.159 -11.664 -45.931  1.00 82.000          H  
ATOM  30489 2HG  GLU A1881      54.700 -12.232 -47.505  1.00 82.000          H  
ATOM  30490  N   ILE A1882      59.414 -10.310 -47.068  1.00 49.050          N  
ATOM  30491  CA  ILE A1882      60.480  -9.323 -47.032  1.00 49.250          C  
ATOM  30492  C   ILE A1882      61.451  -9.601 -48.191  1.00 49.490          C  
ATOM  30493  O   ILE A1882      61.839  -8.702 -48.937  1.00 49.760          O  
ATOM  30494  CB  ILE A1882      61.246  -9.375 -45.695  1.00 68.870          C  
ATOM  30495  CG1 ILE A1882      60.286  -9.123 -44.477  1.00 68.870          C  
ATOM  30496  CG2 ILE A1882      62.449  -8.411 -45.710  1.00 68.870          C  
ATOM  30497  CD1 ILE A1882      59.547  -7.818 -44.459  1.00 68.870          C  
ATOM  30498  H   ILE A1882      59.645 -11.256 -46.775  1.00 58.860          H  
ATOM  30499  HA  ILE A1882      60.065  -8.332 -47.185  1.00 59.100          H  
ATOM  30500  HB  ILE A1882      61.610 -10.378 -45.565  1.00 82.640          H  
ATOM  30501 1HG1 ILE A1882      59.551  -9.906 -44.462  1.00 82.640          H  
ATOM  30502 2HG1 ILE A1882      60.876  -9.174 -43.564  1.00 82.640          H  
ATOM  30503 1HG2 ILE A1882      62.986  -8.505 -44.782  1.00 82.640          H  
ATOM  30504 2HG2 ILE A1882      63.122  -8.658 -46.527  1.00 82.640          H  
ATOM  30505 3HG2 ILE A1882      62.110  -7.385 -45.831  1.00 82.640          H  
ATOM  30506 1HD1 ILE A1882      58.924  -7.774 -43.567  1.00 82.640          H  
ATOM  30507 2HD1 ILE A1882      60.254  -6.989 -44.441  1.00 82.640          H  
ATOM  30508 3HD1 ILE A1882      58.922  -7.750 -45.330  1.00 82.640          H  
ATOM  30509  N   LEU A1883      61.863 -10.863 -48.332  1.00 49.450          N  
ATOM  30510  CA  LEU A1883      62.851 -11.268 -49.330  1.00 49.720          C  
ATOM  30511  C   LEU A1883      62.374 -10.962 -50.753  1.00 50.090          C  
ATOM  30512  O   LEU A1883      63.161 -10.547 -51.616  1.00 50.400          O  
ATOM  30513  CB  LEU A1883      63.117 -12.772 -49.185  1.00 69.500          C  
ATOM  30514  CG  LEU A1883      64.284 -13.391 -49.987  1.00 69.500          C  
ATOM  30515  CD1 LEU A1883      65.638 -12.754 -49.571  1.00 69.500          C  
ATOM  30516  CD2 LEU A1883      64.295 -14.873 -49.713  1.00 69.500          C  
ATOM  30517  H   LEU A1883      61.490 -11.573 -47.704  1.00 59.340          H  
ATOM  30518  HA  LEU A1883      63.759 -10.709 -49.137  1.00 59.660          H  
ATOM  30519 1HB  LEU A1883      63.277 -12.996 -48.141  1.00 83.400          H  
ATOM  30520 2HB  LEU A1883      62.207 -13.290 -49.489  1.00 83.400          H  
ATOM  30521  HG  LEU A1883      64.142 -13.214 -51.055  1.00 83.400          H  
ATOM  30522 1HD1 LEU A1883      66.448 -13.221 -50.139  1.00 83.400          H  
ATOM  30523 2HD1 LEU A1883      65.641 -11.689 -49.777  1.00 83.400          H  
ATOM  30524 3HD1 LEU A1883      65.805 -12.915 -48.508  1.00 83.400          H  
ATOM  30525 1HD2 LEU A1883      65.110 -15.308 -50.269  1.00 83.400          H  
ATOM  30526 2HD2 LEU A1883      64.440 -15.060 -48.644  1.00 83.400          H  
ATOM  30527 3HD2 LEU A1883      63.346 -15.306 -50.028  1.00 83.400          H  
ATOM  30528  N   ASN A1884      61.064 -11.092 -50.967  1.00 50.110          N  
ATOM  30529  CA  ASN A1884      60.368 -10.883 -52.231  1.00 50.310          C  
ATOM  30530  C   ASN A1884      60.532  -9.465 -52.788  1.00 50.870          C  
ATOM  30531  O   ASN A1884      60.243  -9.238 -53.961  1.00 51.150          O  
ATOM  30532  CB  ASN A1884      58.895 -11.226 -52.071  1.00 70.350          C  
ATOM  30533  CG  ASN A1884      58.139 -11.334 -53.378  1.00 70.350          C  
ATOM  30534  OD1 ASN A1884      58.544 -12.056 -54.304  1.00 70.350          O  
ATOM  30535  ND2 ASN A1884      57.034 -10.633 -53.464  1.00 70.350          N  
ATOM  30536  H   ASN A1884      60.499 -11.453 -50.195  1.00 60.130          H  
ATOM  30537  HA  ASN A1884      60.796 -11.567 -52.963  1.00 60.370          H  
ATOM  30538 1HB  ASN A1884      58.807 -12.172 -51.554  1.00 84.420          H  
ATOM  30539 2HB  ASN A1884      58.417 -10.474 -51.443  1.00 84.420          H  
ATOM  30540 1HD2 ASN A1884      56.486 -10.662 -54.301  1.00 84.420          H  
ATOM  30541 2HD2 ASN A1884      56.742 -10.066 -52.694  1.00 84.420          H  
ATOM  30542  N   GLU A1885      60.983  -8.506 -51.961  1.00 51.080          N  
ATOM  30543  CA  GLU A1885      61.212  -7.126 -52.396  1.00 51.660          C  
ATOM  30544  C   GLU A1885      62.337  -7.052 -53.440  1.00 52.180          C  
ATOM  30545  O   GLU A1885      62.447  -6.063 -54.165  1.00 52.540          O  
ATOM  30546  CB  GLU A1885      61.537  -6.209 -51.210  1.00 72.090          C  
ATOM  30547  CG  GLU A1885      60.367  -5.939 -50.237  1.00 72.090          C  
ATOM  30548  CD  GLU A1885      59.228  -5.139 -50.858  1.00 72.090          C  
ATOM  30549  OE1 GLU A1885      59.438  -4.557 -51.891  1.00 72.090          O  
ATOM  30550  OE2 GLU A1885      58.153  -5.095 -50.280  1.00 72.090          O  
ATOM  30551  H   GLU A1885      61.209  -8.740 -50.988  1.00 61.300          H  
ATOM  30552  HA  GLU A1885      60.298  -6.759 -52.864  1.00 61.990          H  
ATOM  30553 1HB  GLU A1885      62.353  -6.647 -50.633  1.00 86.510          H  
ATOM  30554 2HB  GLU A1885      61.887  -5.246 -51.584  1.00 86.510          H  
ATOM  30555 1HG  GLU A1885      59.976  -6.901 -49.895  1.00 86.510          H  
ATOM  30556 2HG  GLU A1885      60.750  -5.409 -49.366  1.00 86.510          H  
ATOM  30557  N   ARG A1886      63.184  -8.096 -53.485  1.00 52.350          N  
ATOM  30558  CA  ARG A1886      64.334  -8.231 -54.381  1.00 52.860          C  
ATOM  30559  C   ARG A1886      65.442  -7.221 -54.102  1.00 53.350          C  
ATOM  30560  O   ARG A1886      66.079  -6.714 -55.027  1.00 53.380          O  
ATOM  30561  CB  ARG A1886      63.912  -8.072 -55.843  1.00 73.800          C  
ATOM  30562  CG  ARG A1886      62.840  -9.041 -56.327  1.00 73.800          C  
ATOM  30563  CD  ARG A1886      62.547  -8.860 -57.770  1.00 73.800          C  
ATOM  30564  NE  ARG A1886      61.440  -9.712 -58.209  1.00 73.800          N  
ATOM  30565  CZ  ARG A1886      60.929  -9.760 -59.461  1.00 73.800          C  
ATOM  30566  NH1 ARG A1886      61.436  -9.017 -60.427  1.00 73.800          N  
ATOM  30567  NH2 ARG A1886      59.906 -10.563 -59.711  1.00 73.800          N  
ATOM  30568  H   ARG A1886      63.011  -8.877 -52.842  1.00 62.820          H  
ATOM  30569  HA  ARG A1886      64.744  -9.232 -54.244  1.00 63.430          H  
ATOM  30570 1HB  ARG A1886      63.572  -7.064 -56.044  1.00 88.560          H  
ATOM  30571 2HB  ARG A1886      64.783  -8.238 -56.473  1.00 88.560          H  
ATOM  30572 1HG  ARG A1886      63.162 -10.065 -56.155  1.00 88.560          H  
ATOM  30573 2HG  ARG A1886      61.920  -8.857 -55.784  1.00 88.560          H  
ATOM  30574 1HD  ARG A1886      62.274  -7.819 -57.946  1.00 88.560          H  
ATOM  30575 2HD  ARG A1886      63.433  -9.113 -58.351  1.00 88.560          H  
ATOM  30576  HE  ARG A1886      60.995 -10.291 -57.505  1.00 88.560          H  
ATOM  30577 1HH1 ARG A1886      62.214  -8.403 -60.243  1.00 88.560          H  
ATOM  30578 2HH1 ARG A1886      61.044  -9.061 -61.358  1.00 88.560          H  
ATOM  30579 1HH2 ARG A1886      59.516 -11.131 -58.969  1.00 88.560          H  
ATOM  30580 2HH2 ARG A1886      59.509 -10.609 -60.641  1.00 88.560          H  
ATOM  30581  N   GLU A1887      65.692  -6.966 -52.824  1.00 53.780          N  
ATOM  30582  CA  GLU A1887      66.781  -6.107 -52.390  1.00 54.330          C  
ATOM  30583  C   GLU A1887      67.916  -7.012 -51.942  1.00 54.520          C  
ATOM  30584  O   GLU A1887      67.682  -8.153 -51.536  1.00 54.700          O  
ATOM  30585  CB  GLU A1887      66.347  -5.171 -51.255  1.00 75.840          C  
ATOM  30586  CG  GLU A1887      65.258  -4.125 -51.607  1.00 75.840          C  
ATOM  30587  CD  GLU A1887      65.759  -2.987 -52.509  1.00 75.840          C  
ATOM  30588  OE1 GLU A1887      66.928  -2.961 -52.811  1.00 75.840          O  
ATOM  30589  OE2 GLU A1887      64.977  -2.115 -52.847  1.00 75.840          O  
ATOM  30590  H   GLU A1887      65.120  -7.413 -52.125  1.00 64.540          H  
ATOM  30591  HA  GLU A1887      67.126  -5.505 -53.232  1.00 65.200          H  
ATOM  30592 1HB  GLU A1887      65.963  -5.768 -50.427  1.00 91.010          H  
ATOM  30593 2HB  GLU A1887      67.219  -4.630 -50.882  1.00 91.010          H  
ATOM  30594 1HG  GLU A1887      64.440  -4.638 -52.120  1.00 91.010          H  
ATOM  30595 2HG  GLU A1887      64.862  -3.705 -50.684  1.00 91.010          H  
ATOM  30596  N   TYR A1888      69.136  -6.512 -51.993  1.00 54.550          N  
ATOM  30597  CA  TYR A1888      70.276  -7.301 -51.567  1.00 54.570          C  
ATOM  30598  C   TYR A1888      70.774  -6.866 -50.200  1.00 54.190          C  
ATOM  30599  O   TYR A1888      71.334  -5.771 -50.038  1.00 54.230          O  
ATOM  30600  CB  TYR A1888      71.358  -7.226 -52.643  1.00 76.390          C  
ATOM  30601  CG  TYR A1888      70.887  -7.895 -53.928  1.00 76.390          C  
ATOM  30602  CD1 TYR A1888      70.136  -7.170 -54.840  1.00 76.390          C  
ATOM  30603  CD2 TYR A1888      71.182  -9.230 -54.192  1.00 76.390          C  
ATOM  30604  CE1 TYR A1888      69.679  -7.766 -55.990  1.00 76.390          C  
ATOM  30605  CE2 TYR A1888      70.727  -9.821 -55.346  1.00 76.390          C  
ATOM  30606  CZ  TYR A1888      69.976  -9.095 -56.241  1.00 76.390          C  
ATOM  30607  OH  TYR A1888      69.518  -9.690 -57.392  1.00 76.390          O  
ATOM  30608  H   TYR A1888      69.267  -5.571 -52.336  1.00 65.460          H  
ATOM  30609  HA  TYR A1888      69.962  -8.342 -51.482  1.00 65.480          H  
ATOM  30610 1HB  TYR A1888      71.597  -6.184 -52.862  1.00 91.670          H  
ATOM  30611 2HB  TYR A1888      72.271  -7.710 -52.306  1.00 91.670          H  
ATOM  30612  HD1 TYR A1888      69.897  -6.126 -54.645  1.00 91.670          H  
ATOM  30613  HD2 TYR A1888      71.767  -9.816 -53.502  1.00 91.670          H  
ATOM  30614  HE1 TYR A1888      69.083  -7.191 -56.699  1.00 91.670          H  
ATOM  30615  HE2 TYR A1888      70.958 -10.867 -55.550  1.00 91.670          H  
ATOM  30616  HH  TYR A1888      68.989  -9.058 -57.886  1.00 91.670          H  
ATOM  30617  N   LEU A1889      70.592  -7.753 -49.223  1.00 53.880          N  
ATOM  30618  CA  LEU A1889      70.924  -7.481 -47.830  1.00 53.580          C  
ATOM  30619  C   LEU A1889      72.400  -7.165 -47.659  1.00 53.530          C  
ATOM  30620  O   LEU A1889      72.762  -6.223 -46.961  1.00 53.320          O  
ATOM  30621  CB  LEU A1889      70.608  -8.742 -47.012  1.00 75.130          C  
ATOM  30622  CG  LEU A1889      69.115  -9.158 -46.863  1.00 75.130          C  
ATOM  30623  CD1 LEU A1889      69.038 -10.567 -46.250  1.00 75.130          C  
ATOM  30624  CD2 LEU A1889      68.391  -8.189 -45.958  1.00 75.130          C  
ATOM  30625  H   LEU A1889      70.111  -8.615 -49.455  1.00 64.660          H  
ATOM  30626  HA  LEU A1889      70.341  -6.628 -47.485  1.00 64.300          H  
ATOM  30627 1HB  LEU A1889      71.123  -9.567 -47.475  1.00 90.160          H  
ATOM  30628 2HB  LEU A1889      71.011  -8.603 -46.011  1.00 90.160          H  
ATOM  30629  HG  LEU A1889      68.641  -9.174 -47.844  1.00 90.160          H  
ATOM  30630 1HD1 LEU A1889      67.993 -10.861 -46.152  1.00 90.160          H  
ATOM  30631 2HD1 LEU A1889      69.553 -11.284 -46.887  1.00 90.160          H  
ATOM  30632 3HD1 LEU A1889      69.496 -10.563 -45.268  1.00 90.160          H  
ATOM  30633 1HD2 LEU A1889      67.350  -8.494 -45.857  1.00 90.160          H  
ATOM  30634 2HD2 LEU A1889      68.861  -8.196 -44.985  1.00 90.160          H  
ATOM  30635 3HD2 LEU A1889      68.423  -7.180 -46.367  1.00 90.160          H  
ATOM  30636  N   PHE A1890      73.247  -7.900 -48.373  1.00 53.750          N  
ATOM  30637  CA  PHE A1890      74.690  -7.730 -48.313  1.00 53.740          C  
ATOM  30638  C   PHE A1890      75.089  -6.324 -48.696  1.00 54.170          C  
ATOM  30639  O   PHE A1890      75.827  -5.670 -47.966  1.00 54.170          O  
ATOM  30640  CB  PHE A1890      75.397  -8.716 -49.247  1.00 75.240          C  
ATOM  30641  CG  PHE A1890      76.883  -8.542 -49.291  1.00 75.240          C  
ATOM  30642  CD1 PHE A1890      77.690  -9.032 -48.291  1.00 75.240          C  
ATOM  30643  CD2 PHE A1890      77.483  -7.882 -50.348  1.00 75.240          C  
ATOM  30644  CE1 PHE A1890      79.050  -8.869 -48.343  1.00 75.240          C  
ATOM  30645  CE2 PHE A1890      78.840  -7.716 -50.398  1.00 75.240          C  
ATOM  30646  CZ  PHE A1890      79.629  -8.210 -49.391  1.00 75.240          C  
ATOM  30647  H   PHE A1890      72.863  -8.623 -48.954  1.00 64.500          H  
ATOM  30648  HA  PHE A1890      75.017  -7.910 -47.290  1.00 64.490          H  
ATOM  30649 1HB  PHE A1890      75.185  -9.733 -48.952  1.00 90.290          H  
ATOM  30650 2HB  PHE A1890      75.018  -8.588 -50.260  1.00 90.290          H  
ATOM  30651  HD1 PHE A1890      77.256  -9.555 -47.450  1.00 90.290          H  
ATOM  30652  HD2 PHE A1890      76.862  -7.482 -51.160  1.00 90.290          H  
ATOM  30653  HE1 PHE A1890      79.667  -9.269 -47.532  1.00 90.290          H  
ATOM  30654  HE2 PHE A1890      79.282  -7.193 -51.240  1.00 90.290          H  
ATOM  30655  HZ  PHE A1890      80.708  -8.081 -49.427  1.00 90.290          H  
ATOM  30656  N   ASP A1891      74.606  -5.853 -49.846  1.00 54.600          N  
ATOM  30657  CA  ASP A1891      74.960  -4.534 -50.341  1.00 55.070          C  
ATOM  30658  C   ASP A1891      74.388  -3.419 -49.474  1.00 55.010          C  
ATOM  30659  O   ASP A1891      75.057  -2.407 -49.229  1.00 55.150          O  
ATOM  30660  CB  ASP A1891      74.446  -4.368 -51.765  1.00 76.910          C  
ATOM  30661  CG  ASP A1891      75.187  -5.189 -52.795  1.00 76.910          C  
ATOM  30662  OD1 ASP A1891      76.268  -5.646 -52.526  1.00 76.910          O  
ATOM  30663  OD2 ASP A1891      74.655  -5.352 -53.859  1.00 76.910          O  
ATOM  30664  H   ASP A1891      74.006  -6.441 -50.405  1.00 65.520          H  
ATOM  30665  HA  ASP A1891      76.045  -4.450 -50.343  1.00 66.080          H  
ATOM  30666 1HB  ASP A1891      73.385  -4.628 -51.797  1.00 92.290          H  
ATOM  30667 2HB  ASP A1891      74.532  -3.342 -52.048  1.00 92.290          H  
ATOM  30668  N   THR A1892      73.155  -3.598 -48.992  1.00 54.840          N  
ATOM  30669  CA  THR A1892      72.524  -2.579 -48.159  1.00 54.810          C  
ATOM  30670  C   THR A1892      73.320  -2.406 -46.880  1.00 54.670          C  
ATOM  30671  O   THR A1892      73.645  -1.281 -46.466  1.00 54.840          O  
ATOM  30672  CB  THR A1892      71.070  -2.976 -47.795  1.00 76.750          C  
ATOM  30673  OG1 THR A1892      70.285  -3.083 -48.991  1.00 76.750          O  
ATOM  30674  CG2 THR A1892      70.427  -1.925 -46.855  1.00 76.750          C  
ATOM  30675  H   THR A1892      72.630  -4.444 -49.232  1.00 65.810          H  
ATOM  30676  HA  THR A1892      72.517  -1.633 -48.701  1.00 65.770          H  
ATOM  30677  HB  THR A1892      71.079  -3.947 -47.293  1.00 92.100          H  
ATOM  30678  HG1 THR A1892      70.645  -3.798 -49.542  1.00 92.100          H  
ATOM  30679 1HG2 THR A1892      69.408  -2.226 -46.615  1.00 92.100          H  
ATOM  30680 2HG2 THR A1892      70.995  -1.836 -45.932  1.00 92.100          H  
ATOM  30681 3HG2 THR A1892      70.408  -0.963 -47.356  1.00 92.100          H  
ATOM  30682  N   TYR A1893      73.648  -3.536 -46.256  1.00 54.430          N  
ATOM  30683  CA  TYR A1893      74.352  -3.519 -45.002  1.00 54.330          C  
ATOM  30684  C   TYR A1893      75.783  -3.079 -45.225  1.00 54.680          C  
ATOM  30685  O   TYR A1893      76.295  -2.271 -44.460  1.00 54.580          O  
ATOM  30686  CB  TYR A1893      74.294  -4.897 -44.330  1.00 76.100          C  
ATOM  30687  CG  TYR A1893      72.887  -5.384 -43.972  1.00 76.100          C  
ATOM  30688  CD1 TYR A1893      71.781  -4.524 -44.027  1.00 76.100          C  
ATOM  30689  CD2 TYR A1893      72.705  -6.711 -43.575  1.00 76.100          C  
ATOM  30690  CE1 TYR A1893      70.554  -4.980 -43.723  1.00 76.100          C  
ATOM  30691  CE2 TYR A1893      71.436  -7.154 -43.250  1.00 76.100          C  
ATOM  30692  CZ  TYR A1893      70.373  -6.275 -43.340  1.00 76.100          C  
ATOM  30693  OH  TYR A1893      69.118  -6.647 -43.024  1.00 76.100          O  
ATOM  30694  H   TYR A1893      73.356  -4.439 -46.643  1.00 65.320          H  
ATOM  30695  HA  TYR A1893      73.896  -2.782 -44.345  1.00 65.200          H  
ATOM  30696 1HB  TYR A1893      74.728  -5.634 -45.005  1.00 91.320          H  
ATOM  30697 2HB  TYR A1893      74.888  -4.884 -43.416  1.00 91.320          H  
ATOM  30698  HD1 TYR A1893      71.869  -3.490 -44.318  1.00 91.320          H  
ATOM  30699  HD2 TYR A1893      73.556  -7.381 -43.517  1.00 91.320          H  
ATOM  30700  HE1 TYR A1893      69.696  -4.305 -43.773  1.00 91.320          H  
ATOM  30701  HE2 TYR A1893      71.273  -8.183 -42.931  1.00 91.320          H  
ATOM  30702  HH  TYR A1893      69.130  -7.328 -42.326  1.00 91.320          H  
ATOM  30703  N   ARG A1894      76.425  -3.521 -46.311  1.00 55.140          N  
ATOM  30704  CA  ARG A1894      77.801  -3.143 -46.561  1.00 55.520          C  
ATOM  30705  C   ARG A1894      77.952  -1.653 -46.626  1.00 55.780          C  
ATOM  30706  O   ARG A1894      78.844  -1.095 -45.989  1.00 55.800          O  
ATOM  30707  CB  ARG A1894      78.314  -3.767 -47.844  1.00 77.580          C  
ATOM  30708  CG  ARG A1894      79.759  -3.469 -48.160  1.00 77.580          C  
ATOM  30709  CD  ARG A1894      80.214  -4.242 -49.315  1.00 77.580          C  
ATOM  30710  NE  ARG A1894      81.632  -4.042 -49.588  1.00 77.580          N  
ATOM  30711  CZ  ARG A1894      82.289  -4.537 -50.656  1.00 77.580          C  
ATOM  30712  NH1 ARG A1894      81.644  -5.239 -51.572  1.00 77.580          N  
ATOM  30713  NH2 ARG A1894      83.587  -4.316 -50.790  1.00 77.580          N  
ATOM  30714  H   ARG A1894      75.989  -4.183 -46.950  1.00 66.170          H  
ATOM  30715  HA  ARG A1894      78.413  -3.484 -45.743  1.00 66.620          H  
ATOM  30716 1HB  ARG A1894      78.201  -4.844 -47.803  1.00 93.090          H  
ATOM  30717 2HB  ARG A1894      77.714  -3.413 -48.681  1.00 93.090          H  
ATOM  30718 1HG  ARG A1894      79.864  -2.412 -48.413  1.00 93.090          H  
ATOM  30719 2HG  ARG A1894      80.386  -3.690 -47.306  1.00 93.090          H  
ATOM  30720 1HD  ARG A1894      80.050  -5.295 -49.113  1.00 93.090          H  
ATOM  30721 2HD  ARG A1894      79.642  -3.940 -50.191  1.00 93.090          H  
ATOM  30722  HE  ARG A1894      82.183  -3.491 -48.896  1.00 93.090          H  
ATOM  30723 1HH1 ARG A1894      80.650  -5.394 -51.489  1.00 93.090          H  
ATOM  30724 2HH1 ARG A1894      82.142  -5.606 -52.371  1.00 93.090          H  
ATOM  30725 1HH2 ARG A1894      84.087  -3.774 -50.089  1.00 93.090          H  
ATOM  30726 2HH2 ARG A1894      84.085  -4.681 -51.586  1.00 93.090          H  
ATOM  30727  N   GLU A1895      77.079  -0.964 -47.354  1.00 56.000          N  
ATOM  30728  CA  GLU A1895      77.269   0.471 -47.411  1.00 56.300          C  
ATOM  30729  C   GLU A1895      77.070   1.105 -46.032  1.00 55.600          C  
ATOM  30730  O   GLU A1895      77.857   1.969 -45.628  1.00 55.650          O  
ATOM  30731  CB  GLU A1895      76.331   1.078 -48.450  1.00 78.700          C  
ATOM  30732  CG  GLU A1895      76.710   0.727 -49.894  1.00 78.700          C  
ATOM  30733  CD  GLU A1895      78.018   1.299 -50.294  1.00 78.700          C  
ATOM  30734  OE1 GLU A1895      78.263   2.417 -49.931  1.00 78.700          O  
ATOM  30735  OE2 GLU A1895      78.774   0.633 -50.954  1.00 78.700          O  
ATOM  30736  H   GLU A1895      76.337  -1.436 -47.886  1.00 67.200          H  
ATOM  30737  HA  GLU A1895      78.295   0.667 -47.725  1.00 67.560          H  
ATOM  30738 1HB  GLU A1895      75.315   0.711 -48.272  1.00 94.440          H  
ATOM  30739 2HB  GLU A1895      76.312   2.160 -48.347  1.00 94.440          H  
ATOM  30740 1HG  GLU A1895      76.749  -0.359 -49.992  1.00 94.440          H  
ATOM  30741 2HG  GLU A1895      75.962   1.090 -50.562  1.00 94.440          H  
ATOM  30742  N   SER A1896      76.091   0.615 -45.258  1.00 54.990          N  
ATOM  30743  CA  SER A1896      75.839   1.150 -43.923  1.00 54.340          C  
ATOM  30744  C   SER A1896      77.028   0.957 -42.983  1.00 53.930          C  
ATOM  30745  O   SER A1896      77.437   1.892 -42.281  1.00 53.750          O  
ATOM  30746  CB  SER A1896      74.635   0.471 -43.317  1.00 76.340          C  
ATOM  30747  OG  SER A1896      74.356   0.981 -42.041  1.00 76.340          O  
ATOM  30748  H   SER A1896      75.451  -0.094 -45.636  1.00 65.990          H  
ATOM  30749  HA  SER A1896      75.639   2.217 -44.015  1.00 65.210          H  
ATOM  30750 1HB  SER A1896      73.788   0.589 -43.974  1.00 91.600          H  
ATOM  30751 2HB  SER A1896      74.828  -0.593 -43.241  1.00 91.600          H  
ATOM  30752  HG  SER A1896      73.571   0.517 -41.741  1.00 91.600          H  
ATOM  30753  N   ILE A1897      77.568  -0.265 -42.959  1.00 53.940          N  
ATOM  30754  CA  ILE A1897      78.670  -0.617 -42.081  1.00 53.580          C  
ATOM  30755  C   ILE A1897      79.957   0.057 -42.485  1.00 53.640          C  
ATOM  30756  O   ILE A1897      80.674   0.539 -41.615  1.00 53.460          O  
ATOM  30757  CB  ILE A1897      78.898  -2.142 -42.008  1.00 75.160          C  
ATOM  30758  CG1 ILE A1897      77.655  -2.886 -41.393  1.00 75.160          C  
ATOM  30759  CG2 ILE A1897      80.189  -2.473 -41.201  1.00 75.160          C  
ATOM  30760  CD1 ILE A1897      77.265  -2.529 -39.954  1.00 75.160          C  
ATOM  30761  H   ILE A1897      77.168  -0.970 -43.575  1.00 64.730          H  
ATOM  30762  HA  ILE A1897      78.428  -0.265 -41.086  1.00 64.300          H  
ATOM  30763  HB  ILE A1897      79.005  -2.509 -43.027  1.00 90.190          H  
ATOM  30764 1HG1 ILE A1897      76.795  -2.681 -42.023  1.00 90.190          H  
ATOM  30765 2HG1 ILE A1897      77.855  -3.938 -41.425  1.00 90.190          H  
ATOM  30766 1HG2 ILE A1897      80.342  -3.551 -41.182  1.00 90.190          H  
ATOM  30767 2HG2 ILE A1897      81.051  -2.010 -41.665  1.00 90.190          H  
ATOM  30768 3HG2 ILE A1897      80.101  -2.105 -40.181  1.00 90.190          H  
ATOM  30769 1HD1 ILE A1897      76.390  -3.124 -39.671  1.00 90.190          H  
ATOM  30770 2HD1 ILE A1897      78.080  -2.754 -39.273  1.00 90.190          H  
ATOM  30771 3HD1 ILE A1897      77.009  -1.476 -39.878  1.00 90.190          H  
ATOM  30772  N   GLU A1898      80.310   0.049 -43.766  1.00 53.940          N  
ATOM  30773  CA  GLU A1898      81.555   0.690 -44.144  1.00 54.050          C  
ATOM  30774  C   GLU A1898      81.502   2.189 -43.864  1.00 54.030          C  
ATOM  30775  O   GLU A1898      82.486   2.751 -43.370  1.00 53.940          O  
ATOM  30776  CB  GLU A1898      81.901   0.377 -45.595  1.00 75.630          C  
ATOM  30777  CG  GLU A1898      82.318  -1.092 -45.800  1.00 75.630          C  
ATOM  30778  CD  GLU A1898      82.595  -1.448 -47.223  1.00 75.630          C  
ATOM  30779  OE1 GLU A1898      82.326  -0.648 -48.077  1.00 75.630          O  
ATOM  30780  OE2 GLU A1898      83.088  -2.527 -47.464  1.00 75.630          O  
ATOM  30781  H   GLU A1898      79.712  -0.384 -44.476  1.00 64.730          H  
ATOM  30782  HA  GLU A1898      82.349   0.268 -43.530  1.00 64.860          H  
ATOM  30783 1HB  GLU A1898      81.029   0.573 -46.227  1.00 90.750          H  
ATOM  30784 2HB  GLU A1898      82.710   1.021 -45.933  1.00 90.750          H  
ATOM  30785 1HG  GLU A1898      83.205  -1.295 -45.203  1.00 90.750          H  
ATOM  30786 2HG  GLU A1898      81.513  -1.732 -45.429  1.00 90.750          H  
ATOM  30787  N   LYS A1899      80.351   2.835 -44.125  1.00 54.130          N  
ATOM  30788  CA  LYS A1899      80.199   4.251 -43.828  1.00 54.140          C  
ATOM  30789  C   LYS A1899      80.360   4.468 -42.327  1.00 53.790          C  
ATOM  30790  O   LYS A1899      81.084   5.374 -41.906  1.00 53.800          O  
ATOM  30791  CB  LYS A1899      78.845   4.770 -44.313  1.00 75.790          C  
ATOM  30792  CG  LYS A1899      78.608   6.276 -44.092  1.00 75.790          C  
ATOM  30793  CD  LYS A1899      77.243   6.707 -44.657  1.00 75.790          C  
ATOM  30794  CE  LYS A1899      77.018   8.227 -44.553  1.00 75.790          C  
ATOM  30795  NZ  LYS A1899      76.901   8.700 -43.132  1.00 75.790          N  
ATOM  30796  H   LYS A1899      79.571   2.349 -44.580  1.00 64.960          H  
ATOM  30797  HA  LYS A1899      80.989   4.801 -44.337  1.00 64.970          H  
ATOM  30798 1HB  LYS A1899      78.741   4.558 -45.378  1.00 90.950          H  
ATOM  30799 2HB  LYS A1899      78.049   4.223 -43.799  1.00 90.950          H  
ATOM  30800 1HG  LYS A1899      78.645   6.495 -43.021  1.00 90.950          H  
ATOM  30801 2HG  LYS A1899      79.397   6.841 -44.587  1.00 90.950          H  
ATOM  30802 1HD  LYS A1899      77.175   6.412 -45.704  1.00 90.950          H  
ATOM  30803 2HD  LYS A1899      76.454   6.195 -44.105  1.00 90.950          H  
ATOM  30804 1HE  LYS A1899      77.851   8.743 -45.026  1.00 90.950          H  
ATOM  30805 2HE  LYS A1899      76.099   8.480 -45.082  1.00 90.950          H  
ATOM  30806 1HZ  LYS A1899      76.754   9.693 -43.109  1.00 90.950          H  
ATOM  30807 2HZ  LYS A1899      76.132   8.245 -42.671  1.00 90.950          H  
ATOM  30808 3HZ  LYS A1899      77.763   8.493 -42.607  1.00 90.950          H  
ATOM  30809  N   LEU A1900      79.708   3.617 -41.518  1.00 53.510          N  
ATOM  30810  CA  LEU A1900      79.789   3.695 -40.071  1.00 53.210          C  
ATOM  30811  C   LEU A1900      81.214   3.547 -39.578  1.00 53.190          C  
ATOM  30812  O   LEU A1900      81.647   4.313 -38.717  1.00 53.250          O  
ATOM  30813  CB  LEU A1900      78.928   2.585 -39.447  1.00 74.610          C  
ATOM  30814  CG  LEU A1900      78.946   2.423 -37.914  1.00 74.610          C  
ATOM  30815  CD1 LEU A1900      78.417   3.684 -37.231  1.00 74.610          C  
ATOM  30816  CD2 LEU A1900      78.115   1.183 -37.555  1.00 74.610          C  
ATOM  30817  H   LEU A1900      79.086   2.908 -41.917  1.00 64.210          H  
ATOM  30818  HA  LEU A1900      79.411   4.672 -39.769  1.00 63.850          H  
ATOM  30819 1HB  LEU A1900      77.896   2.744 -39.757  1.00 89.540          H  
ATOM  30820 2HB  LEU A1900      79.252   1.643 -39.864  1.00 89.540          H  
ATOM  30821  HG  LEU A1900      79.963   2.270 -37.582  1.00 89.540          H  
ATOM  30822 1HD1 LEU A1900      78.444   3.547 -36.151  1.00 89.540          H  
ATOM  30823 2HD1 LEU A1900      79.039   4.543 -37.492  1.00 89.540          H  
ATOM  30824 3HD1 LEU A1900      77.393   3.870 -37.548  1.00 89.540          H  
ATOM  30825 1HD2 LEU A1900      78.129   1.032 -36.474  1.00 89.540          H  
ATOM  30826 2HD2 LEU A1900      77.085   1.322 -37.889  1.00 89.540          H  
ATOM  30827 3HD2 LEU A1900      78.540   0.307 -38.051  1.00 89.540          H  
ATOM  30828  N   LEU A1901      81.942   2.551 -40.088  1.00 53.170          N  
ATOM  30829  CA  LEU A1901      83.307   2.344 -39.652  1.00 53.040          C  
ATOM  30830  C   LEU A1901      84.162   3.539 -40.006  1.00 53.130          C  
ATOM  30831  O   LEU A1901      85.014   3.937 -39.210  1.00 53.000          O  
ATOM  30832  CB  LEU A1901      83.882   1.079 -40.289  1.00 74.310          C  
ATOM  30833  CG  LEU A1901      83.277  -0.274 -39.810  1.00 74.310          C  
ATOM  30834  CD1 LEU A1901      83.804  -1.382 -40.708  1.00 74.310          C  
ATOM  30835  CD2 LEU A1901      83.639  -0.544 -38.346  1.00 74.310          C  
ATOM  30836  H   LEU A1901      81.526   1.918 -40.773  1.00 63.800          H  
ATOM  30837  HA  LEU A1901      83.312   2.248 -38.574  1.00 63.650          H  
ATOM  30838 1HB  LEU A1901      83.716   1.145 -41.366  1.00 89.170          H  
ATOM  30839 2HB  LEU A1901      84.955   1.053 -40.108  1.00 89.170          H  
ATOM  30840  HG  LEU A1901      82.200  -0.242 -39.900  1.00 89.170          H  
ATOM  30841 1HD1 LEU A1901      83.376  -2.334 -40.397  1.00 89.170          H  
ATOM  30842 2HD1 LEU A1901      83.519  -1.177 -41.740  1.00 89.170          H  
ATOM  30843 3HD1 LEU A1901      84.889  -1.431 -40.633  1.00 89.170          H  
ATOM  30844 1HD2 LEU A1901      83.207  -1.496 -38.045  1.00 89.170          H  
ATOM  30845 2HD2 LEU A1901      84.723  -0.587 -38.239  1.00 89.170          H  
ATOM  30846 3HD2 LEU A1901      83.247   0.234 -37.704  1.00 89.170          H  
ATOM  30847  N   ALA A1902      83.954   4.124 -41.192  1.00 53.360          N  
ATOM  30848  CA  ALA A1902      84.721   5.298 -41.562  1.00 53.480          C  
ATOM  30849  C   ALA A1902      84.460   6.443 -40.588  1.00 53.410          C  
ATOM  30850  O   ALA A1902      85.406   7.114 -40.155  1.00 53.600          O  
ATOM  30851  CB  ALA A1902      84.371   5.723 -42.972  1.00 74.820          C  
ATOM  30852  H   ALA A1902      83.286   3.720 -41.858  1.00 64.030          H  
ATOM  30853  HA  ALA A1902      85.772   5.048 -41.516  1.00 64.180          H  
ATOM  30854 1HB  ALA A1902      84.964   6.589 -43.253  1.00 89.790          H  
ATOM  30855 2HB  ALA A1902      84.577   4.900 -43.656  1.00 89.790          H  
ATOM  30856 3HB  ALA A1902      83.313   5.974 -43.020  1.00 89.790          H  
ATOM  30857  N   GLU A1903      83.188   6.635 -40.197  1.00 53.170          N  
ATOM  30858  CA  GLU A1903      82.833   7.684 -39.247  1.00 52.820          C  
ATOM  30859  C   GLU A1903      83.475   7.431 -37.889  1.00 52.530          C  
ATOM  30860  O   GLU A1903      83.999   8.360 -37.271  1.00 52.310          O  
ATOM  30861  CB  GLU A1903      81.313   7.787 -39.091  1.00 74.090          C  
ATOM  30862  CG  GLU A1903      80.578   8.336 -40.313  1.00 74.090          C  
ATOM  30863  CD  GLU A1903      79.082   8.304 -40.154  1.00 74.090          C  
ATOM  30864  OE1 GLU A1903      78.629   7.854 -39.130  1.00 74.090          O  
ATOM  30865  OE2 GLU A1903      78.385   8.714 -41.073  1.00 74.090          O  
ATOM  30866  H   GLU A1903      82.443   6.073 -40.631  1.00 63.800          H  
ATOM  30867  HA  GLU A1903      83.205   8.633 -39.629  1.00 63.380          H  
ATOM  30868 1HB  GLU A1903      80.907   6.799 -38.879  1.00 88.910          H  
ATOM  30869 2HB  GLU A1903      81.079   8.424 -38.239  1.00 88.910          H  
ATOM  30870 1HG  GLU A1903      80.893   9.365 -40.476  1.00 88.910          H  
ATOM  30871 2HG  GLU A1903      80.860   7.761 -41.187  1.00 88.910          H  
ATOM  30872  N   ILE A1904      83.498   6.169 -37.454  1.00 52.570          N  
ATOM  30873  CA  ILE A1904      84.111   5.807 -36.188  1.00 52.370          C  
ATOM  30874  C   ILE A1904      85.597   6.102 -36.200  1.00 52.370          C  
ATOM  30875  O   ILE A1904      86.123   6.659 -35.236  1.00 52.230          O  
ATOM  30876  CB  ILE A1904      83.872   4.324 -35.836  1.00 73.400          C  
ATOM  30877  CG1 ILE A1904      82.365   4.092 -35.544  1.00 73.400          C  
ATOM  30878  CG2 ILE A1904      84.760   3.917 -34.629  1.00 73.400          C  
ATOM  30879  CD1 ILE A1904      81.946   2.632 -35.510  1.00 73.400          C  
ATOM  30880  H   ILE A1904      83.013   5.455 -38.012  1.00 63.080          H  
ATOM  30881  HA  ILE A1904      83.652   6.419 -35.406  1.00 62.840          H  
ATOM  30882  HB  ILE A1904      84.130   3.709 -36.698  1.00 88.080          H  
ATOM  30883 1HG1 ILE A1904      82.131   4.535 -34.577  1.00 88.080          H  
ATOM  30884 2HG1 ILE A1904      81.775   4.601 -36.298  1.00 88.080          H  
ATOM  30885 1HG2 ILE A1904      84.604   2.875 -34.388  1.00 88.080          H  
ATOM  30886 2HG2 ILE A1904      85.812   4.060 -34.862  1.00 88.080          H  
ATOM  30887 3HG2 ILE A1904      84.498   4.533 -33.767  1.00 88.080          H  
ATOM  30888 1HD1 ILE A1904      80.881   2.572 -35.296  1.00 88.080          H  
ATOM  30889 2HD1 ILE A1904      82.144   2.180 -36.477  1.00 88.080          H  
ATOM  30890 3HD1 ILE A1904      82.489   2.095 -34.744  1.00 88.080          H  
ATOM  30891  N   MET A1905      86.291   5.693 -37.269  1.00 52.560          N  
ATOM  30892  CA  MET A1905      87.723   5.935 -37.363  1.00 52.630          C  
ATOM  30893  C   MET A1905      88.022   7.430 -37.364  1.00 52.480          C  
ATOM  30894  O   MET A1905      88.967   7.870 -36.700  1.00 52.550          O  
ATOM  30895  CB  MET A1905      88.275   5.243 -38.601  1.00 73.650          C  
ATOM  30896  CG  MET A1905      88.304   3.714 -38.469  1.00 73.650          C  
ATOM  30897  SD  MET A1905      89.135   2.866 -39.828  1.00 73.650          S  
ATOM  30898  CE  MET A1905      87.913   3.006 -41.136  1.00 73.650          C  
ATOM  30899  H   MET A1905      85.805   5.199 -38.025  1.00 63.070          H  
ATOM  30900  HA  MET A1905      88.200   5.504 -36.486  1.00 63.160          H  
ATOM  30901 1HB  MET A1905      87.644   5.500 -39.451  1.00 88.380          H  
ATOM  30902 2HB  MET A1905      89.282   5.599 -38.810  1.00 88.380          H  
ATOM  30903 1HG  MET A1905      88.813   3.455 -37.543  1.00 88.380          H  
ATOM  30904 2HG  MET A1905      87.288   3.339 -38.402  1.00 88.380          H  
ATOM  30905 1HE  MET A1905      88.281   2.507 -42.031  1.00 88.380          H  
ATOM  30906 2HE  MET A1905      86.977   2.544 -40.817  1.00 88.380          H  
ATOM  30907 3HE  MET A1905      87.750   4.048 -41.355  1.00 88.380          H  
ATOM  30908  N   PHE A1906      87.200   8.215 -38.076  1.00 52.310          N  
ATOM  30909  CA  PHE A1906      87.347   9.661 -38.115  1.00 52.220          C  
ATOM  30910  C   PHE A1906      87.269  10.213 -36.704  1.00 52.050          C  
ATOM  30911  O   PHE A1906      88.160  10.964 -36.271  1.00 51.800          O  
ATOM  30912  CB  PHE A1906      86.242  10.286 -38.974  1.00 73.140          C  
ATOM  30913  CG  PHE A1906      86.218  11.785 -39.007  1.00 73.140          C  
ATOM  30914  CD1 PHE A1906      87.054  12.492 -39.857  1.00 73.140          C  
ATOM  30915  CD2 PHE A1906      85.345  12.502 -38.177  1.00 73.140          C  
ATOM  30916  CE1 PHE A1906      87.022  13.874 -39.885  1.00 73.140          C  
ATOM  30917  CE2 PHE A1906      85.318  13.878 -38.206  1.00 73.140          C  
ATOM  30918  CZ  PHE A1906      86.155  14.564 -39.062  1.00 73.140          C  
ATOM  30919  H   PHE A1906      86.459   7.788 -38.641  1.00 62.770          H  
ATOM  30920  HA  PHE A1906      88.320   9.906 -38.537  1.00 62.660          H  
ATOM  30921 1HB  PHE A1906      86.332   9.919 -39.995  1.00 87.770          H  
ATOM  30922 2HB  PHE A1906      85.282   9.954 -38.610  1.00 87.770          H  
ATOM  30923  HD1 PHE A1906      87.739  11.948 -40.508  1.00 87.770          H  
ATOM  30924  HD2 PHE A1906      84.672  11.962 -37.487  1.00 87.770          H  
ATOM  30925  HE1 PHE A1906      87.681  14.424 -40.557  1.00 87.770          H  
ATOM  30926  HE2 PHE A1906      84.636  14.438 -37.549  1.00 87.770          H  
ATOM  30927  HZ  PHE A1906      86.130  15.660 -39.077  1.00 87.770          H  
ATOM  30928  N   ASP A1907      86.210   9.827 -35.974  1.00 52.110          N  
ATOM  30929  CA  ASP A1907      86.031  10.307 -34.623  1.00 52.080          C  
ATOM  30930  C   ASP A1907      87.183   9.911 -33.727  1.00 52.370          C  
ATOM  30931  O   ASP A1907      87.731  10.759 -33.027  1.00 52.260          O  
ATOM  30932  CB  ASP A1907      84.746   9.755 -33.997  1.00 72.920          C  
ATOM  30933  CG  ASP A1907      83.456  10.361 -34.534  1.00 72.920          C  
ATOM  30934  OD1 ASP A1907      83.504  11.352 -35.221  1.00 72.920          O  
ATOM  30935  OD2 ASP A1907      82.419   9.838 -34.208  1.00 72.920          O  
ATOM  30936  H   ASP A1907      85.502   9.211 -36.388  1.00 62.530          H  
ATOM  30937  HA  ASP A1907      85.974  11.391 -34.658  1.00 62.500          H  
ATOM  30938 1HB  ASP A1907      84.709   8.679 -34.181  1.00 87.510          H  
ATOM  30939 2HB  ASP A1907      84.778   9.891 -32.919  1.00 87.510          H  
ATOM  30940  N   LYS A1908      87.659   8.664 -33.815  1.00 52.740          N  
ATOM  30941  CA  LYS A1908      88.766   8.284 -32.949  1.00 53.160          C  
ATOM  30942  C   LYS A1908      89.971   9.177 -33.175  1.00 52.710          C  
ATOM  30943  O   LYS A1908      90.586   9.638 -32.217  1.00 52.690          O  
ATOM  30944  CB  LYS A1908      89.145   6.814 -33.125  1.00 74.260          C  
ATOM  30945  CG  LYS A1908      88.142   5.825 -32.529  1.00 74.260          C  
ATOM  30946  CD  LYS A1908      88.584   4.382 -32.753  1.00 74.260          C  
ATOM  30947  CE  LYS A1908      87.632   3.388 -32.085  1.00 74.260          C  
ATOM  30948  NZ  LYS A1908      88.036   1.970 -32.332  1.00 74.260          N  
ATOM  30949  H   LYS A1908      87.207   7.976 -34.428  1.00 63.290          H  
ATOM  30950  HA  LYS A1908      88.446   8.420 -31.917  1.00 63.790          H  
ATOM  30951 1HB  LYS A1908      89.235   6.596 -34.193  1.00 89.110          H  
ATOM  30952 2HB  LYS A1908      90.114   6.630 -32.671  1.00 89.110          H  
ATOM  30953 1HG  LYS A1908      88.048   6.010 -31.459  1.00 89.110          H  
ATOM  30954 2HG  LYS A1908      87.168   5.977 -32.991  1.00 89.110          H  
ATOM  30955 1HD  LYS A1908      88.607   4.180 -33.827  1.00 89.110          H  
ATOM  30956 2HD  LYS A1908      89.586   4.240 -32.351  1.00 89.110          H  
ATOM  30957 1HE  LYS A1908      87.628   3.570 -31.012  1.00 89.110          H  
ATOM  30958 2HE  LYS A1908      86.630   3.541 -32.467  1.00 89.110          H  
ATOM  30959 1HZ  LYS A1908      87.385   1.349 -31.872  1.00 89.110          H  
ATOM  30960 2HZ  LYS A1908      88.033   1.783 -33.325  1.00 89.110          H  
ATOM  30961 3HZ  LYS A1908      88.965   1.814 -31.965  1.00 89.110          H  
ATOM  30962  N   VAL A1909      90.288   9.509 -34.423  1.00 52.400          N  
ATOM  30963  CA  VAL A1909      91.438  10.380 -34.647  1.00 51.940          C  
ATOM  30964  C   VAL A1909      91.224  11.757 -34.019  1.00 51.630          C  
ATOM  30965  O   VAL A1909      92.119  12.284 -33.344  1.00 51.620          O  
ATOM  30966  CB  VAL A1909      91.726  10.530 -36.154  1.00 72.900          C  
ATOM  30967  CG1 VAL A1909      92.806  11.609 -36.400  1.00 72.900          C  
ATOM  30968  CG2 VAL A1909      92.190   9.185 -36.698  1.00 72.900          C  
ATOM  30969  H   VAL A1909      89.762   9.095 -35.205  1.00 62.880          H  
ATOM  30970  HA  VAL A1909      92.307   9.920 -34.178  1.00 62.330          H  
ATOM  30971  HB  VAL A1909      90.811  10.839 -36.668  1.00 87.480          H  
ATOM  30972 1HG1 VAL A1909      92.989  11.693 -37.470  1.00 87.480          H  
ATOM  30973 2HG1 VAL A1909      92.477  12.578 -36.024  1.00 87.480          H  
ATOM  30974 3HG1 VAL A1909      93.726  11.322 -35.896  1.00 87.480          H  
ATOM  30975 1HG2 VAL A1909      92.385   9.270 -37.765  1.00 87.480          H  
ATOM  30976 2HG2 VAL A1909      93.100   8.882 -36.184  1.00 87.480          H  
ATOM  30977 3HG2 VAL A1909      91.418   8.439 -36.532  1.00 87.480          H  
ATOM  30978  N   ASN A1910      90.033  12.325 -34.228  1.00 51.420          N  
ATOM  30979  CA  ASN A1910      89.686  13.641 -33.700  1.00 51.150          C  
ATOM  30980  C   ASN A1910      89.587  13.696 -32.174  1.00 51.330          C  
ATOM  30981  O   ASN A1910      89.862  14.736 -31.576  1.00 51.110          O  
ATOM  30982  CB  ASN A1910      88.395  14.099 -34.320  1.00 71.720          C  
ATOM  30983  CG  ASN A1910      88.545  14.553 -35.706  1.00 71.720          C  
ATOM  30984  OD1 ASN A1910      88.962  15.690 -35.962  1.00 71.720          O  
ATOM  30985  ND2 ASN A1910      88.249  13.690 -36.616  1.00 71.720          N  
ATOM  30986  H   ASN A1910      89.357  11.820 -34.814  1.00 61.700          H  
ATOM  30987  HA  ASN A1910      90.473  14.335 -33.994  1.00 61.380          H  
ATOM  30988 1HB  ASN A1910      87.714  13.254 -34.331  1.00 86.060          H  
ATOM  30989 2HB  ASN A1910      87.948  14.890 -33.721  1.00 86.060          H  
ATOM  30990 1HD2 ASN A1910      88.330  13.932 -37.584  1.00 86.060          H  
ATOM  30991 2HD2 ASN A1910      87.939  12.756 -36.354  1.00 86.060          H  
ATOM  30992  N   ILE A1911      89.230  12.587 -31.539  1.00 51.830          N  
ATOM  30993  CA  ILE A1911      89.159  12.539 -30.088  1.00 52.040          C  
ATOM  30994  C   ILE A1911      90.557  12.307 -29.525  1.00 52.400          C  
ATOM  30995  O   ILE A1911      91.035  13.058 -28.678  1.00 52.650          O  
ATOM  30996  CB  ILE A1911      88.204  11.426 -29.611  1.00 72.770          C  
ATOM  30997  CG1 ILE A1911      86.774  11.769 -30.073  1.00 72.770          C  
ATOM  30998  CG2 ILE A1911      88.280  11.298 -28.062  1.00 72.770          C  
ATOM  30999  CD1 ILE A1911      85.777  10.640 -29.980  1.00 72.770          C  
ATOM  31000  H   ILE A1911      88.947  11.773 -32.093  1.00 62.200          H  
ATOM  31001  HA  ILE A1911      88.791  13.496 -29.723  1.00 62.450          H  
ATOM  31002  HB  ILE A1911      88.485  10.481 -30.081  1.00 87.330          H  
ATOM  31003 1HG1 ILE A1911      86.408  12.599 -29.473  1.00 87.330          H  
ATOM  31004 2HG1 ILE A1911      86.820  12.092 -31.104  1.00 87.330          H  
ATOM  31005 1HG2 ILE A1911      87.611  10.519 -27.717  1.00 87.330          H  
ATOM  31006 2HG2 ILE A1911      89.294  11.047 -27.751  1.00 87.330          H  
ATOM  31007 3HG2 ILE A1911      87.993  12.247 -27.608  1.00 87.330          H  
ATOM  31008 1HD1 ILE A1911      84.808  10.989 -30.339  1.00 87.330          H  
ATOM  31009 2HD1 ILE A1911      86.116   9.810 -30.603  1.00 87.330          H  
ATOM  31010 3HD1 ILE A1911      85.675  10.305 -28.956  1.00 87.330          H  
ATOM  31011  N   ILE A1912      91.257  11.299 -30.021  1.00 52.460          N  
ATOM  31012  CA  ILE A1912      92.556  10.941 -29.475  1.00 52.880          C  
ATOM  31013  C   ILE A1912      93.543  12.086 -29.557  1.00 52.560          C  
ATOM  31014  O   ILE A1912      94.208  12.404 -28.565  1.00 52.740          O  
ATOM  31015  CB  ILE A1912      93.134   9.701 -30.192  1.00 73.860          C  
ATOM  31016  CG1 ILE A1912      92.271   8.456 -29.827  1.00 73.860          C  
ATOM  31017  CG2 ILE A1912      94.631   9.496 -29.804  1.00 73.860          C  
ATOM  31018  CD1 ILE A1912      92.521   7.230 -30.699  1.00 73.860          C  
ATOM  31019  H   ILE A1912      90.856  10.730 -30.764  1.00 62.950          H  
ATOM  31020  HA  ILE A1912      92.419  10.690 -28.424  1.00 63.460          H  
ATOM  31021  HB  ILE A1912      93.056   9.843 -31.274  1.00 88.640          H  
ATOM  31022 1HG1 ILE A1912      92.469   8.187 -28.791  1.00 88.640          H  
ATOM  31023 2HG1 ILE A1912      91.219   8.725 -29.917  1.00 88.640          H  
ATOM  31024 1HG2 ILE A1912      95.032   8.631 -30.314  1.00 88.640          H  
ATOM  31025 2HG2 ILE A1912      95.225  10.364 -30.089  1.00 88.640          H  
ATOM  31026 3HG2 ILE A1912      94.711   9.349 -28.724  1.00 88.640          H  
ATOM  31027 1HD1 ILE A1912      91.867   6.421 -30.375  1.00 88.640          H  
ATOM  31028 2HD1 ILE A1912      92.299   7.480 -31.739  1.00 88.640          H  
ATOM  31029 3HD1 ILE A1912      93.551   6.906 -30.619  1.00 88.640          H  
ATOM  31030  N   ASN A1913      93.604  12.774 -30.689  1.00 52.140          N  
ATOM  31031  CA  ASN A1913      94.585  13.829 -30.808  1.00 51.870          C  
ATOM  31032  C   ASN A1913      94.118  15.173 -30.244  1.00 51.630          C  
ATOM  31033  O   ASN A1913      94.798  16.190 -30.418  1.00 51.510          O  
ATOM  31034  CB  ASN A1913      95.010  13.945 -32.245  1.00 72.730          C  
ATOM  31035  CG  ASN A1913      95.817  12.759 -32.684  1.00 72.730          C  
ATOM  31036  OD1 ASN A1913      96.657  12.230 -31.942  1.00 72.730          O  
ATOM  31037  ND2 ASN A1913      95.564  12.312 -33.878  1.00 72.730          N  
ATOM  31038  H   ASN A1913      93.032  12.508 -31.499  1.00 62.570          H  
ATOM  31039  HA  ASN A1913      95.454  13.533 -30.226  1.00 62.240          H  
ATOM  31040 1HB  ASN A1913      94.136  14.046 -32.890  1.00 87.270          H  
ATOM  31041 2HB  ASN A1913      95.606  14.820 -32.357  1.00 87.270          H  
ATOM  31042 1HD2 ASN A1913      96.055  11.518 -34.229  1.00 87.270          H  
ATOM  31043 2HD2 ASN A1913      94.869  12.770 -34.445  1.00 87.270          H  
ATOM  31044  N   GLN A1914      92.950  15.185 -29.592  1.00 51.580          N  
ATOM  31045  CA  GLN A1914      92.422  16.372 -28.940  1.00 51.400          C  
ATOM  31046  C   GLN A1914      92.465  16.205 -27.420  1.00 51.540          C  
ATOM  31047  O   GLN A1914      92.709  17.171 -26.690  1.00 51.670          O  
ATOM  31048  CB  GLN A1914      90.999  16.676 -29.399  1.00 72.030          C  
ATOM  31049  CG  GLN A1914      90.409  17.969 -28.827  1.00 72.030          C  
ATOM  31050  CD  GLN A1914      91.155  19.227 -29.273  1.00 72.030          C  
ATOM  31051  OE1 GLN A1914      91.494  19.393 -30.449  1.00 72.030          O  
ATOM  31052  NE2 GLN A1914      91.400  20.125 -28.326  1.00 72.030          N  
ATOM  31053  H   GLN A1914      92.410  14.325 -29.498  1.00 61.900          H  
ATOM  31054  HA  GLN A1914      93.042  17.216 -29.208  1.00 61.680          H  
ATOM  31055 1HB  GLN A1914      90.984  16.753 -30.484  1.00 86.440          H  
ATOM  31056 2HB  GLN A1914      90.346  15.845 -29.122  1.00 86.440          H  
ATOM  31057 1HG  GLN A1914      89.380  18.050 -29.169  1.00 86.440          H  
ATOM  31058 2HG  GLN A1914      90.431  17.924 -27.740  1.00 86.440          H  
ATOM  31059 1HE2 GLN A1914      91.870  20.980 -28.550  1.00 86.440          H  
ATOM  31060 2HE2 GLN A1914      91.108  19.950 -27.382  1.00 86.440          H  
ATOM  31061  N   THR A1915      92.192  14.984 -26.932  1.00 51.570          N  
ATOM  31062  CA  THR A1915      92.123  14.733 -25.499  1.00 51.730          C  
ATOM  31063  C   THR A1915      93.404  14.143 -24.890  1.00 51.590          C  
ATOM  31064  O   THR A1915      93.572  14.190 -23.670  1.00 51.770          O  
ATOM  31065  CB  THR A1915      90.944  13.791 -25.173  1.00 72.360          C  
ATOM  31066  OG1 THR A1915      91.163  12.512 -25.783  1.00 72.360          O  
ATOM  31067  CG2 THR A1915      89.651  14.386 -25.742  1.00 72.360          C  
ATOM  31068  H   THR A1915      91.939  14.219 -27.558  1.00 61.880          H  
ATOM  31069  HA  THR A1915      91.936  15.683 -25.003  1.00 62.080          H  
ATOM  31070  HB  THR A1915      90.857  13.670 -24.096  1.00 86.830          H  
ATOM  31071  HG1 THR A1915      90.490  11.896 -25.478  1.00 86.830          H  
ATOM  31072 1HG2 THR A1915      88.818  13.723 -25.516  1.00 86.830          H  
ATOM  31073 2HG2 THR A1915      89.475  15.361 -25.290  1.00 86.830          H  
ATOM  31074 3HG2 THR A1915      89.738  14.498 -26.823  1.00 86.830          H  
ATOM  31075  N   THR A1916      94.325  13.605 -25.700  1.00 51.310          N  
ATOM  31076  CA  THR A1916      95.566  13.062 -25.145  1.00 51.200          C  
ATOM  31077  C   THR A1916      96.329  14.147 -24.395  1.00 51.390          C  
ATOM  31078  O   THR A1916      96.501  15.264 -24.891  1.00 51.570          O  
ATOM  31079  CB  THR A1916      96.478  12.418 -26.230  1.00 71.720          C  
ATOM  31080  OG1 THR A1916      95.802  11.321 -26.839  1.00 71.720          O  
ATOM  31081  CG2 THR A1916      97.806  11.914 -25.643  1.00 71.720          C  
ATOM  31082  H   THR A1916      94.157  13.519 -26.700  1.00 61.570          H  
ATOM  31083  HA  THR A1916      95.308  12.283 -24.429  1.00 61.440          H  
ATOM  31084  HB  THR A1916      96.684  13.156 -26.991  1.00 86.070          H  
ATOM  31085  HG1 THR A1916      95.090  11.675 -27.396  1.00 86.070          H  
ATOM  31086 1HG2 THR A1916      98.406  11.478 -26.442  1.00 86.070          H  
ATOM  31087 2HG2 THR A1916      98.360  12.729 -25.202  1.00 86.070          H  
ATOM  31088 3HG2 THR A1916      97.609  11.160 -24.887  1.00 86.070          H  
ATOM  31089  N   THR A1917      96.811  13.798 -23.201  1.00 51.380          N  
ATOM  31090  CA  THR A1917      97.571  14.705 -22.357  1.00 51.590          C  
ATOM  31091  C   THR A1917      98.690  15.303 -23.184  1.00 51.410          C  
ATOM  31092  O   THR A1917      99.387  14.585 -23.903  1.00 51.290          O  
ATOM  31093  CB  THR A1917      98.149  13.950 -21.134  1.00 72.140          C  
ATOM  31094  OG1 THR A1917      97.080  13.353 -20.391  1.00 72.140          O  
ATOM  31095  CG2 THR A1917      98.900  14.893 -20.224  1.00 72.140          C  
ATOM  31096  H   THR A1917      96.614  12.874 -22.848  1.00 61.660          H  
ATOM  31097  HA  THR A1917      96.918  15.508 -22.014  1.00 61.910          H  
ATOM  31098  HB  THR A1917      98.820  13.179 -21.478  1.00 86.570          H  
ATOM  31099  HG1 THR A1917      97.438  12.705 -19.775  1.00 86.570          H  
ATOM  31100 1HG2 THR A1917      99.294  14.339 -19.374  1.00 86.570          H  
ATOM  31101 2HG2 THR A1917      99.719  15.349 -20.756  1.00 86.570          H  
ATOM  31102 3HG2 THR A1917      98.230  15.672 -19.867  1.00 86.570          H  
ATOM  31103  N   ASP A1918      98.846  16.624 -23.101  1.00 51.400          N  
ATOM  31104  CA  ASP A1918      99.830  17.370 -23.875  1.00 51.250          C  
ATOM  31105  C   ASP A1918     101.214  16.739 -23.902  1.00 51.560          C  
ATOM  31106  O   ASP A1918     101.833  16.630 -24.958  1.00 51.850          O  
ATOM  31107  CB  ASP A1918      99.928  18.796 -23.320  1.00 71.810          C  
ATOM  31108  CG  ASP A1918     100.229  18.827 -21.804  1.00 71.810          C  
ATOM  31109  OD1 ASP A1918     100.228  17.767 -21.200  1.00 71.810          O  
ATOM  31110  OD2 ASP A1918     100.441  19.883 -21.275  1.00 71.810          O  
ATOM  31111  H   ASP A1918      98.257  17.132 -22.455  1.00 61.680          H  
ATOM  31112  HA  ASP A1918      99.468  17.427 -24.902  1.00 61.500          H  
ATOM  31113 1HB  ASP A1918     100.718  19.336 -23.843  1.00 86.170          H  
ATOM  31114 2HB  ASP A1918      98.992  19.323 -23.506  1.00 86.170          H  
ATOM  31115  N   CYS A1919     101.677  16.259 -22.767  1.00 51.520          N  
ATOM  31116  CA  CYS A1919     103.017  15.694 -22.657  1.00 51.820          C  
ATOM  31117  C   CYS A1919     103.239  14.413 -23.470  1.00 51.600          C  
ATOM  31118  O   CYS A1919     104.379  13.968 -23.609  1.00 51.300          O  
ATOM  31119  CB  CYS A1919     103.367  15.425 -21.195  1.00 72.430          C  
ATOM  31120  SG  CYS A1919     102.419  14.119 -20.421  1.00 72.430          S  
ATOM  31121  H   CYS A1919     101.087  16.415 -21.948  1.00 61.820          H  
ATOM  31122  HA  CYS A1919     103.714  16.445 -23.023  1.00 62.180          H  
ATOM  31123 1HB  CYS A1919     104.422  15.171 -21.116  1.00 86.910          H  
ATOM  31124 2HB  CYS A1919     103.202  16.340 -20.623  1.00 86.910          H  
ATOM  31125  HG  CYS A1919     102.837  13.115 -21.213  1.00 86.910          H  
ATOM  31126  N   PHE A1920     102.167  13.786 -23.961  1.00 51.800          N  
ATOM  31127  CA  PHE A1920     102.292  12.576 -24.759  1.00 51.680          C  
ATOM  31128  C   PHE A1920     101.750  12.786 -26.175  1.00 51.790          C  
ATOM  31129  O   PHE A1920     101.603  11.827 -26.940  1.00 52.080          O  
ATOM  31130  CB  PHE A1920     101.529  11.416 -24.122  1.00 72.400          C  
ATOM  31131  CG  PHE A1920     101.943  11.087 -22.720  1.00 72.400          C  
ATOM  31132  CD1 PHE A1920     101.000  11.081 -21.708  1.00 72.400          C  
ATOM  31133  CD2 PHE A1920     103.264  10.814 -22.397  1.00 72.400          C  
ATOM  31134  CE1 PHE A1920     101.356  10.795 -20.411  1.00 72.400          C  
ATOM  31135  CE2 PHE A1920     103.625  10.534 -21.099  1.00 72.400          C  
ATOM  31136  CZ  PHE A1920     102.670  10.521 -20.105  1.00 72.400          C  
ATOM  31137  H   PHE A1920     101.237  14.186 -23.818  1.00 62.160          H  
ATOM  31138  HA  PHE A1920     103.345  12.316 -24.840  1.00 62.020          H  
ATOM  31139 1HB  PHE A1920     100.471  11.664 -24.110  1.00 86.880          H  
ATOM  31140 2HB  PHE A1920     101.647  10.523 -24.733  1.00 86.880          H  
ATOM  31141  HD1 PHE A1920      99.964  11.295 -21.950  1.00 86.880          H  
ATOM  31142  HD2 PHE A1920     104.026  10.826 -23.178  1.00 86.880          H  
ATOM  31143  HE1 PHE A1920     100.600  10.787 -19.625  1.00 86.880          H  
ATOM  31144  HE2 PHE A1920     104.666  10.322 -20.857  1.00 86.880          H  
ATOM  31145  HZ  PHE A1920     102.955  10.298 -19.078  1.00 86.880          H  
ATOM  31146  N   LEU A1921     101.411  14.025 -26.518  1.00 51.610          N  
ATOM  31147  CA  LEU A1921     100.804  14.312 -27.807  1.00 51.740          C  
ATOM  31148  C   LEU A1921     101.674  15.189 -28.693  1.00 52.190          C  
ATOM  31149  O   LEU A1921     102.146  16.246 -28.281  1.00 52.230          O  
ATOM  31150  CB  LEU A1921      99.435  14.968 -27.565  1.00 72.380          C  
ATOM  31151  CG  LEU A1921      98.622  15.452 -28.789  1.00 72.380          C  
ATOM  31152  CD1 LEU A1921      98.210  14.269 -29.683  1.00 72.380          C  
ATOM  31153  CD2 LEU A1921      97.388  16.179 -28.277  1.00 72.380          C  
ATOM  31154  H   LEU A1921     101.579  14.805 -25.875  1.00 61.930          H  
ATOM  31155  HA  LEU A1921     100.647  13.367 -28.319  1.00 62.090          H  
ATOM  31156 1HB  LEU A1921      98.823  14.280 -27.011  1.00 86.860          H  
ATOM  31157 2HB  LEU A1921      99.600  15.835 -26.924  1.00 86.860          H  
ATOM  31158  HG  LEU A1921      99.219  16.138 -29.379  1.00 86.860          H  
ATOM  31159 1HD1 LEU A1921      97.635  14.645 -30.525  1.00 86.860          H  
ATOM  31160 2HD1 LEU A1921      99.084  13.754 -30.062  1.00 86.860          H  
ATOM  31161 3HD1 LEU A1921      97.604  13.571 -29.117  1.00 86.860          H  
ATOM  31162 1HD2 LEU A1921      96.823  16.533 -29.120  1.00 86.860          H  
ATOM  31163 2HD2 LEU A1921      96.771  15.504 -27.679  1.00 86.860          H  
ATOM  31164 3HD2 LEU A1921      97.694  17.024 -27.661  1.00 86.860          H  
ATOM  31165  N   ARG A1922     101.879  14.756 -29.930  1.00 52.550          N  
ATOM  31166  CA  ARG A1922     102.657  15.557 -30.863  1.00 53.070          C  
ATOM  31167  C   ARG A1922     101.919  16.872 -31.110  1.00 53.430          C  
ATOM  31168  O   ARG A1922     100.690  16.894 -31.205  1.00 53.260          O  
ATOM  31169  CB  ARG A1922     102.908  14.811 -32.168  1.00 74.090          C  
ATOM  31170  CG  ARG A1922     103.810  13.575 -32.025  1.00 74.090          C  
ATOM  31171  CD  ARG A1922     104.134  12.948 -33.345  1.00 74.090          C  
ATOM  31172  NE  ARG A1922     104.915  11.709 -33.191  1.00 74.090          N  
ATOM  31173  CZ  ARG A1922     106.262  11.627 -33.042  1.00 74.090          C  
ATOM  31174  NH1 ARG A1922     107.010  12.713 -33.009  1.00 74.090          N  
ATOM  31175  NH2 ARG A1922     106.830  10.437 -32.925  1.00 74.090          N  
ATOM  31176  H   ARG A1922     101.484  13.866 -30.204  1.00 63.060          H  
ATOM  31177  HA  ARG A1922     103.624  15.782 -30.410  1.00 63.680          H  
ATOM  31178 1HB  ARG A1922     101.957  14.479 -32.590  1.00 88.910          H  
ATOM  31179 2HB  ARG A1922     103.370  15.482 -32.891  1.00 88.910          H  
ATOM  31180 1HG  ARG A1922     104.739  13.865 -31.539  1.00 88.910          H  
ATOM  31181 2HG  ARG A1922     103.303  12.830 -31.412  1.00 88.910          H  
ATOM  31182 1HD  ARG A1922     103.202  12.696 -33.857  1.00 88.910          H  
ATOM  31183 2HD  ARG A1922     104.698  13.642 -33.961  1.00 88.910          H  
ATOM  31184  HE  ARG A1922     104.400  10.843 -33.204  1.00 88.910          H  
ATOM  31185 1HH1 ARG A1922     106.588  13.624 -33.093  1.00 88.910          H  
ATOM  31186 2HH1 ARG A1922     108.011  12.635 -32.895  1.00 88.910          H  
ATOM  31187 1HH2 ARG A1922     106.261   9.600 -32.952  1.00 88.910          H  
ATOM  31188 2HH2 ARG A1922     107.831  10.359 -32.813  1.00 88.910          H  
ATOM  31189  N   THR A1923     102.668  17.951 -31.325  1.00 53.950          N  
ATOM  31190  CA  THR A1923     102.108  19.291 -31.523  1.00 54.350          C  
ATOM  31191  C   THR A1923     101.325  19.470 -32.817  1.00 54.330          C  
ATOM  31192  O   THR A1923     100.611  20.457 -32.993  1.00 54.260          O  
ATOM  31193  CB  THR A1923     103.233  20.336 -31.469  1.00 75.930          C  
ATOM  31194  OG1 THR A1923     104.204  20.031 -32.483  1.00 75.930          O  
ATOM  31195  CG2 THR A1923     103.899  20.314 -30.101  1.00 75.930          C  
ATOM  31196  H   THR A1923     103.674  17.868 -31.291  1.00 64.740          H  
ATOM  31197  HA  THR A1923     101.425  19.488 -30.696  1.00 65.220          H  
ATOM  31198  HB  THR A1923     102.818  21.326 -31.659  1.00 91.120          H  
ATOM  31199  HG1 THR A1923     104.801  20.782 -32.585  1.00 91.120          H  
ATOM  31200 1HG2 THR A1923     104.695  21.058 -30.074  1.00 91.120          H  
ATOM  31201 2HG2 THR A1923     103.158  20.546 -29.337  1.00 91.120          H  
ATOM  31202 3HG2 THR A1923     104.319  19.332 -29.906  1.00 91.120          H  
ATOM  31203  N   ARG A1924     101.435  18.500 -33.712  1.00 54.500          N  
ATOM  31204  CA  ARG A1924     100.717  18.525 -34.973  1.00 54.540          C  
ATOM  31205  C   ARG A1924      99.361  17.826 -34.856  1.00 54.810          C  
ATOM  31206  O   ARG A1924      98.604  17.778 -35.826  1.00 54.500          O  
ATOM  31207  CB  ARG A1924     101.532  17.826 -36.048  1.00 76.340          C  
ATOM  31208  CG  ARG A1924     102.822  18.529 -36.443  1.00 76.340          C  
ATOM  31209  CD  ARG A1924     103.647  17.679 -37.352  1.00 76.340          C  
ATOM  31210  NE  ARG A1924     104.850  18.370 -37.819  1.00 76.340          N  
ATOM  31211  CZ  ARG A1924     106.015  18.488 -37.133  1.00 76.340          C  
ATOM  31212  NH1 ARG A1924     106.153  17.960 -35.932  1.00 76.340          N  
ATOM  31213  NH2 ARG A1924     107.027  19.145 -37.680  1.00 76.340          N  
ATOM  31214  H   ARG A1924     102.045  17.729 -33.491  1.00 65.400          H  
ATOM  31215  HA  ARG A1924     100.555  19.563 -35.262  1.00 65.450          H  
ATOM  31216 1HB  ARG A1924     101.791  16.824 -35.707  1.00 91.610          H  
ATOM  31217 2HB  ARG A1924     100.926  17.714 -36.947  1.00 91.610          H  
ATOM  31218 1HG  ARG A1924     102.582  19.455 -36.964  1.00 91.610          H  
ATOM  31219 2HG  ARG A1924     103.397  18.761 -35.547  1.00 91.610          H  
ATOM  31220 1HD  ARG A1924     103.945  16.765 -36.839  1.00 91.610          H  
ATOM  31221 2HD  ARG A1924     103.050  17.416 -38.225  1.00 91.610          H  
ATOM  31222  HE  ARG A1924     104.805  18.798 -38.736  1.00 91.610          H  
ATOM  31223 1HH1 ARG A1924     105.390  17.463 -35.505  1.00 91.610          H  
ATOM  31224 2HH1 ARG A1924     107.027  18.060 -35.433  1.00 91.610          H  
ATOM  31225 1HH2 ARG A1924     106.925  19.554 -38.600  1.00 91.610          H  
ATOM  31226 2HH2 ARG A1924     107.900  19.240 -37.181  1.00 91.610          H  
ATOM  31227  N   ARG A1925      99.060  17.270 -33.670  1.00 55.450          N  
ATOM  31228  CA  ARG A1925      97.824  16.529 -33.414  1.00 55.800          C  
ATOM  31229  C   ARG A1925      97.600  15.436 -34.452  1.00 55.910          C  
ATOM  31230  O   ARG A1925      96.484  15.232 -34.941  1.00 55.700          O  
ATOM  31231  CB  ARG A1925      96.621  17.459 -33.346  1.00 77.980          C  
ATOM  31232  CG  ARG A1925      96.684  18.458 -32.213  1.00 77.980          C  
ATOM  31233  CD  ARG A1925      95.395  19.184 -32.040  1.00 77.980          C  
ATOM  31234  NE  ARG A1925      95.485  20.207 -31.003  1.00 77.980          N  
ATOM  31235  CZ  ARG A1925      95.398  19.994 -29.665  1.00 77.980          C  
ATOM  31236  NH1 ARG A1925      95.219  18.787 -29.170  1.00 77.980          N  
ATOM  31237  NH2 ARG A1925      95.501  21.024 -28.838  1.00 77.980          N  
ATOM  31238  H   ARG A1925      99.723  17.350 -32.896  1.00 66.540          H  
ATOM  31239  HA  ARG A1925      97.922  16.054 -32.437  1.00 66.960          H  
ATOM  31240 1HB  ARG A1925      96.537  18.017 -34.274  1.00 93.580          H  
ATOM  31241 2HB  ARG A1925      95.706  16.892 -33.228  1.00 93.580          H  
ATOM  31242 1HG  ARG A1925      96.921  17.929 -31.292  1.00 93.580          H  
ATOM  31243 2HG  ARG A1925      97.468  19.188 -32.421  1.00 93.580          H  
ATOM  31244 1HD  ARG A1925      95.131  19.673 -32.977  1.00 93.580          H  
ATOM  31245 2HD  ARG A1925      94.605  18.482 -31.768  1.00 93.580          H  
ATOM  31246  HE  ARG A1925      95.623  21.160 -31.313  1.00 93.580          H  
ATOM  31247 1HH1 ARG A1925      95.132  17.959 -29.783  1.00 93.580          H  
ATOM  31248 2HH1 ARG A1925      95.166  18.655 -28.166  1.00 93.580          H  
ATOM  31249 1HH2 ARG A1925      95.640  21.956 -29.204  1.00 93.580          H  
ATOM  31250 2HH2 ARG A1925      95.439  20.878 -27.841  1.00 93.580          H  
ATOM  31251  N   SER A1926      98.671  14.721 -34.767  1.00 56.280          N  
ATOM  31252  CA  SER A1926      98.673  13.648 -35.736  1.00 56.490          C  
ATOM  31253  C   SER A1926      99.829  12.715 -35.433  1.00 57.010          C  
ATOM  31254  O   SER A1926     100.707  13.033 -34.625  1.00 57.260          O  
ATOM  31255  CB  SER A1926      98.822  14.208 -37.135  1.00 79.000          C  
ATOM  31256  OG  SER A1926     100.099  14.758 -37.319  1.00 79.000          O  
ATOM  31257  H   SER A1926      99.544  14.950 -34.322  1.00 67.540          H  
ATOM  31258  HA  SER A1926      97.739  13.092 -35.660  1.00 67.790          H  
ATOM  31259 1HB  SER A1926      98.654  13.421 -37.867  1.00 94.800          H  
ATOM  31260 2HB  SER A1926      98.066  14.978 -37.297  1.00 94.800          H  
ATOM  31261  HG  SER A1926     100.083  15.161 -38.188  1.00 94.800          H  
ATOM  31262  N   CYS A1927      99.824  11.545 -36.056  1.00 57.220          N  
ATOM  31263  CA  CYS A1927     100.907  10.591 -35.882  1.00 57.750          C  
ATOM  31264  C   CYS A1927     101.889  10.615 -37.035  1.00 57.700          C  
ATOM  31265  O   CYS A1927     101.522  10.907 -38.173  1.00 57.380          O  
ATOM  31266  CB  CYS A1927     100.346   9.184 -35.745  1.00 80.640          C  
ATOM  31267  SG  CYS A1927      99.355   8.941 -34.274  1.00 80.640          S  
ATOM  31268  H   CYS A1927      99.074  11.335 -36.698  1.00 68.660          H  
ATOM  31269  HA  CYS A1927     101.444  10.841 -34.969  1.00 69.300          H  
ATOM  31270 1HB  CYS A1927      99.724   8.965 -36.611  1.00 96.770          H  
ATOM  31271 2HB  CYS A1927     101.148   8.472 -35.746  1.00 96.770          H  
ATOM  31272  HG  CYS A1927      98.772  10.135 -34.316  1.00 96.770          H  
ATOM  31273  N   ILE A1928     103.128  10.245 -36.747  1.00 58.030          N  
ATOM  31274  CA  ILE A1928     104.130  10.120 -37.786  1.00 58.070          C  
ATOM  31275  C   ILE A1928     104.412   8.650 -37.964  1.00 58.150          C  
ATOM  31276  O   ILE A1928     104.635   7.925 -36.992  1.00 58.110          O  
ATOM  31277  CB  ILE A1928     105.425  10.889 -37.463  1.00 81.280          C  
ATOM  31278  CG1 ILE A1928     105.088  12.392 -37.294  1.00 81.280          C  
ATOM  31279  CG2 ILE A1928     106.456  10.675 -38.616  1.00 81.280          C  
ATOM  31280  CD1 ILE A1928     106.221  13.245 -36.750  1.00 81.280          C  
ATOM  31281  H   ILE A1928     103.366  10.035 -35.790  1.00 69.640          H  
ATOM  31282  HA  ILE A1928     103.729  10.506 -38.723  1.00 69.680          H  
ATOM  31283  HB  ILE A1928     105.842  10.531 -36.526  1.00 97.540          H  
ATOM  31284 1HG1 ILE A1928     104.776  12.791 -38.257  1.00 97.540          H  
ATOM  31285 2HG1 ILE A1928     104.251  12.479 -36.603  1.00 97.540          H  
ATOM  31286 1HG2 ILE A1928     107.370  11.212 -38.407  1.00 97.540          H  
ATOM  31287 2HG2 ILE A1928     106.691   9.621 -38.721  1.00 97.540          H  
ATOM  31288 3HG2 ILE A1928     106.036  11.040 -39.554  1.00 97.540          H  
ATOM  31289 1HD1 ILE A1928     105.879  14.276 -36.653  1.00 97.540          H  
ATOM  31290 2HD1 ILE A1928     106.521  12.873 -35.781  1.00 97.540          H  
ATOM  31291 3HD1 ILE A1928     107.073  13.220 -37.418  1.00 97.540          H  
ATOM  31292  N   ARG A1929     104.310   8.194 -39.198  1.00 58.310          N  
ATOM  31293  CA  ARG A1929     104.549   6.805 -39.518  1.00 58.450          C  
ATOM  31294  C   ARG A1929     105.323   6.744 -40.823  1.00 58.850          C  
ATOM  31295  O   ARG A1929     104.918   7.344 -41.819  1.00 58.880          O  
ATOM  31296  CB  ARG A1929     103.217   6.060 -39.639  1.00 81.770          C  
ATOM  31297  CG  ARG A1929     102.366   5.960 -38.327  1.00 81.770          C  
ATOM  31298  CD  ARG A1929     102.975   5.037 -37.315  1.00 81.770          C  
ATOM  31299  NE  ARG A1929     102.150   4.882 -36.118  1.00 81.770          N  
ATOM  31300  CZ  ARG A1929     102.173   5.680 -35.018  1.00 81.770          C  
ATOM  31301  NH1 ARG A1929     102.985   6.722 -34.930  1.00 81.770          N  
ATOM  31302  NH2 ARG A1929     101.364   5.400 -34.004  1.00 81.770          N  
ATOM  31303  H   ARG A1929     104.088   8.847 -39.939  1.00 69.970          H  
ATOM  31304  HA  ARG A1929     105.158   6.353 -38.738  1.00 70.140          H  
ATOM  31305 1HB  ARG A1929     102.600   6.560 -40.380  1.00 98.130          H  
ATOM  31306 2HB  ARG A1929     103.393   5.054 -39.998  1.00 98.130          H  
ATOM  31307 1HG  ARG A1929     102.234   6.938 -37.876  1.00 98.130          H  
ATOM  31308 2HG  ARG A1929     101.388   5.559 -38.580  1.00 98.130          H  
ATOM  31309 1HD  ARG A1929     103.083   4.060 -37.762  1.00 98.130          H  
ATOM  31310 2HD  ARG A1929     103.953   5.394 -37.012  1.00 98.130          H  
ATOM  31311  HE  ARG A1929     101.506   4.103 -36.109  1.00 98.130          H  
ATOM  31312 1HH1 ARG A1929     103.612   6.984 -35.710  1.00 98.130          H  
ATOM  31313 2HH1 ARG A1929     102.984   7.285 -34.095  1.00 98.130          H  
ATOM  31314 1HH2 ARG A1929     100.742   4.606 -34.058  1.00 98.130          H  
ATOM  31315 2HH2 ARG A1929     101.367   5.978 -33.176  1.00 98.130          H  
ATOM  31316  N   MET A1930     106.448   6.042 -40.806  1.00 59.210          N  
ATOM  31317  CA  MET A1930     107.309   5.890 -41.967  1.00 59.660          C  
ATOM  31318  C   MET A1930     107.913   4.494 -41.923  1.00 60.110          C  
ATOM  31319  O   MET A1930     108.263   4.014 -40.840  1.00 60.240          O  
ATOM  31320  CB  MET A1930     108.428   6.944 -41.937  1.00 83.340          C  
ATOM  31321  CG  MET A1930     107.954   8.419 -41.916  1.00 83.340          C  
ATOM  31322  SD  MET A1930     109.311   9.643 -41.949  1.00 83.340          S  
ATOM  31323  CE  MET A1930     110.002   9.542 -40.294  1.00 83.340          C  
ATOM  31324  H   MET A1930     106.708   5.564 -39.955  1.00 71.050          H  
ATOM  31325  HA  MET A1930     106.719   5.985 -42.879  1.00 71.590          H  
ATOM  31326 1HB  MET A1930     109.033   6.777 -41.051  1.00100.010          H  
ATOM  31327 2HB  MET A1930     109.077   6.809 -42.803  1.00100.010          H  
ATOM  31328 1HG  MET A1930     107.294   8.600 -42.764  1.00100.010          H  
ATOM  31329 2HG  MET A1930     107.385   8.593 -41.010  1.00100.010          H  
ATOM  31330 1HE  MET A1930     110.826  10.252 -40.202  1.00100.010          H  
ATOM  31331 2HE  MET A1930     109.236   9.779 -39.559  1.00100.010          H  
ATOM  31332 3HE  MET A1930     110.376   8.532 -40.124  1.00100.010          H  
ATOM  31333  N   THR A1931     108.115   3.859 -43.073  1.00 60.380          N  
ATOM  31334  CA  THR A1931     108.742   2.544 -43.024  1.00 60.880          C  
ATOM  31335  C   THR A1931     109.979   2.418 -43.886  1.00 61.250          C  
ATOM  31336  O   THR A1931     110.079   3.003 -44.969  1.00 61.150          O  
ATOM  31337  CB  THR A1931     107.751   1.455 -43.476  1.00 85.030          C  
ATOM  31338  OG1 THR A1931     107.329   1.734 -44.824  1.00 85.030          O  
ATOM  31339  CG2 THR A1931     106.544   1.414 -42.555  1.00 85.030          C  
ATOM  31340  H   THR A1931     107.828   4.257 -43.958  1.00 72.460          H  
ATOM  31341  HA  THR A1931     109.041   2.332 -41.999  1.00 73.060          H  
ATOM  31342  HB  THR A1931     108.249   0.485 -43.452  1.00102.040          H  
ATOM  31343  HG1 THR A1931     108.087   1.657 -45.420  1.00102.040          H  
ATOM  31344 1HG2 THR A1931     105.859   0.637 -42.884  1.00102.040          H  
ATOM  31345 2HG2 THR A1931     106.878   1.199 -41.546  1.00102.040          H  
ATOM  31346 3HG2 THR A1931     106.033   2.371 -42.571  1.00102.040          H  
ATOM  31347  N   THR A1932     110.880   1.569 -43.405  1.00 61.730          N  
ATOM  31348  CA  THR A1932     112.109   1.179 -44.092  1.00 62.300          C  
ATOM  31349  C   THR A1932     112.697  -0.050 -43.426  1.00 62.340          C  
ATOM  31350  O   THR A1932     112.407  -0.313 -42.266  1.00 62.440          O  
ATOM  31351  CB  THR A1932     113.151   2.306 -44.128  1.00 86.990          C  
ATOM  31352  OG1 THR A1932     114.279   1.854 -44.890  1.00 86.990          O  
ATOM  31353  CG2 THR A1932     113.599   2.671 -42.721  1.00 86.990          C  
ATOM  31354  H   THR A1932     110.669   1.177 -42.479  1.00 74.080          H  
ATOM  31355  HA  THR A1932     111.866   0.921 -45.122  1.00 74.760          H  
ATOM  31356  HB  THR A1932     112.719   3.182 -44.613  1.00104.390          H  
ATOM  31357  HG1 THR A1932     114.849   2.603 -45.086  1.00104.390          H  
ATOM  31358 1HG2 THR A1932     114.338   3.466 -42.772  1.00104.390          H  
ATOM  31359 2HG2 THR A1932     112.739   3.010 -42.139  1.00104.390          H  
ATOM  31360 3HG2 THR A1932     114.042   1.805 -42.245  1.00104.390          H  
ATOM  31361  N   ASP A1933     113.461  -0.851 -44.162  1.00 62.310          N  
ATOM  31362  CA  ASP A1933     114.140  -2.031 -43.598  1.00 62.390          C  
ATOM  31363  C   ASP A1933     113.155  -2.952 -42.839  1.00 62.270          C  
ATOM  31364  O   ASP A1933     113.466  -3.499 -41.768  1.00 62.610          O  
ATOM  31365  CB  ASP A1933     115.277  -1.567 -42.666  1.00 87.310          C  
ATOM  31366  CG  ASP A1933     116.344  -2.658 -42.358  1.00 87.310          C  
ATOM  31367  OD1 ASP A1933     116.568  -3.495 -43.197  1.00 87.310          O  
ATOM  31368  OD2 ASP A1933     116.915  -2.635 -41.262  1.00 87.310          O  
ATOM  31369  H   ASP A1933     113.639  -0.584 -45.124  1.00 74.770          H  
ATOM  31370  HA  ASP A1933     114.575  -2.602 -44.420  1.00 74.870          H  
ATOM  31371 1HB  ASP A1933     115.780  -0.712 -43.119  1.00104.780          H  
ATOM  31372 2HB  ASP A1933     114.846  -1.221 -41.723  1.00104.780          H  
ATOM  31373  N   ASN A1934     111.949  -3.099 -43.405  1.00 61.820          N  
ATOM  31374  CA  ASN A1934     110.849  -3.917 -42.886  1.00 61.690          C  
ATOM  31375  C   ASN A1934     110.380  -3.536 -41.467  1.00 61.830          C  
ATOM  31376  O   ASN A1934     109.738  -4.344 -40.790  1.00 61.870          O  
ATOM  31377  CB  ASN A1934     111.227  -5.384 -42.938  1.00 86.420          C  
ATOM  31378  CG  ASN A1934     111.483  -5.849 -44.339  1.00 86.420          C  
ATOM  31379  OD1 ASN A1934     110.777  -5.463 -45.281  1.00 86.420          O  
ATOM  31380  ND2 ASN A1934     112.486  -6.673 -44.503  1.00 86.420          N  
ATOM  31381  H   ASN A1934     111.790  -2.622 -44.281  1.00 74.180          H  
ATOM  31382  HA  ASN A1934     109.991  -3.771 -43.543  1.00 74.030          H  
ATOM  31383 1HB  ASN A1934     112.113  -5.567 -42.332  1.00103.700          H  
ATOM  31384 2HB  ASN A1934     110.419  -5.980 -42.517  1.00103.700          H  
ATOM  31385 1HD2 ASN A1934     112.706  -7.019 -45.416  1.00103.700          H  
ATOM  31386 2HD2 ASN A1934     113.035  -6.957 -43.715  1.00103.700          H  
ATOM  31387  N   LYS A1935     110.654  -2.300 -41.036  1.00 61.940          N  
ATOM  31388  CA  LYS A1935     110.268  -1.815 -39.718  1.00 62.120          C  
ATOM  31389  C   LYS A1935     109.636  -0.421 -39.734  1.00 61.730          C  
ATOM  31390  O   LYS A1935     109.905   0.409 -40.613  1.00 61.340          O  
ATOM  31391  CB  LYS A1935     111.496  -1.802 -38.800  1.00 86.900          C  
ATOM  31392  CG  LYS A1935     112.104  -3.193 -38.530  1.00 86.900          C  
ATOM  31393  CD  LYS A1935     113.352  -3.153 -37.624  1.00 86.900          C  
ATOM  31394  CE  LYS A1935     114.650  -2.671 -38.352  1.00 86.900          C  
ATOM  31395  NZ  LYS A1935     115.131  -3.627 -39.417  1.00 86.900          N  
ATOM  31396  H   LYS A1935     111.206  -1.678 -41.625  1.00 74.330          H  
ATOM  31397  HA  LYS A1935     109.531  -2.503 -39.306  1.00 74.540          H  
ATOM  31398 1HB  LYS A1935     112.256  -1.194 -39.276  1.00104.280          H  
ATOM  31399 2HB  LYS A1935     111.243  -1.332 -37.850  1.00104.280          H  
ATOM  31400 1HG  LYS A1935     111.347  -3.828 -38.069  1.00104.280          H  
ATOM  31401 2HG  LYS A1935     112.385  -3.643 -39.470  1.00104.280          H  
ATOM  31402 1HD  LYS A1935     113.158  -2.485 -36.784  1.00104.280          H  
ATOM  31403 2HD  LYS A1935     113.529  -4.152 -37.229  1.00104.280          H  
ATOM  31404 1HE  LYS A1935     114.481  -1.713 -38.814  1.00104.280          H  
ATOM  31405 2HE  LYS A1935     115.433  -2.568 -37.604  1.00104.280          H  
ATOM  31406 1HZ  LYS A1935     115.991  -3.263 -39.850  1.00104.280          H  
ATOM  31407 2HZ  LYS A1935     115.322  -4.529 -39.027  1.00104.280          H  
ATOM  31408 3HZ  LYS A1935     114.422  -3.715 -40.180  1.00104.280          H  
ATOM  31409  N   MET A1936     108.783  -0.161 -38.741  1.00 61.900          N  
ATOM  31410  CA  MET A1936     108.205   1.168 -38.568  1.00 61.650          C  
ATOM  31411  C   MET A1936     109.189   2.027 -37.786  1.00 61.750          C  
ATOM  31412  O   MET A1936     109.499   1.729 -36.629  1.00 62.300          O  
ATOM  31413  CB  MET A1936     106.859   1.053 -37.857  1.00 86.410          C  
ATOM  31414  CG  MET A1936     106.124   2.360 -37.648  1.00 86.410          C  
ATOM  31415  SD  MET A1936     105.665   3.164 -39.186  1.00 86.410          S  
ATOM  31416  CE  MET A1936     104.345   2.180 -39.852  1.00 86.410          C  
ATOM  31417  H   MET A1936     108.569  -0.889 -38.073  1.00 74.280          H  
ATOM  31418  HA  MET A1936     108.064   1.634 -39.542  1.00 73.980          H  
ATOM  31419 1HB  MET A1936     106.217   0.378 -38.409  1.00103.690          H  
ATOM  31420 2HB  MET A1936     107.016   0.616 -36.872  1.00103.690          H  
ATOM  31421 1HG  MET A1936     105.219   2.170 -37.076  1.00103.690          H  
ATOM  31422 2HG  MET A1936     106.750   3.046 -37.075  1.00103.690          H  
ATOM  31423 1HE  MET A1936     104.008   2.615 -40.794  1.00103.690          H  
ATOM  31424 2HE  MET A1936     104.696   1.168 -40.035  1.00103.690          H  
ATOM  31425 3HE  MET A1936     103.516   2.150 -39.150  1.00103.690          H  
ATOM  31426  N   ILE A1937     109.733   3.046 -38.449  1.00 61.250          N  
ATOM  31427  CA  ILE A1937     110.766   3.897 -37.873  1.00 61.280          C  
ATOM  31428  C   ILE A1937     110.479   5.385 -38.010  1.00 61.020          C  
ATOM  31429  O   ILE A1937     110.436   5.918 -39.116  1.00 60.740          O  
ATOM  31430  CB  ILE A1937     112.140   3.575 -38.521  1.00 85.780          C  
ATOM  31431  CG1 ILE A1937     112.506   2.065 -38.240  1.00 85.780          C  
ATOM  31432  CG2 ILE A1937     113.230   4.548 -38.008  1.00 85.780          C  
ATOM  31433  CD1 ILE A1937     113.715   1.528 -38.965  1.00 85.780          C  
ATOM  31434  H   ILE A1937     109.375   3.255 -39.387  1.00 73.500          H  
ATOM  31435  HA  ILE A1937     110.833   3.672 -36.810  1.00 73.540          H  
ATOM  31436  HB  ILE A1937     112.053   3.683 -39.603  1.00102.940          H  
ATOM  31437 1HG1 ILE A1937     112.659   1.946 -37.172  1.00102.940          H  
ATOM  31438 2HG1 ILE A1937     111.684   1.440 -38.545  1.00102.940          H  
ATOM  31439 1HG2 ILE A1937     114.174   4.322 -38.482  1.00102.940          H  
ATOM  31440 2HG2 ILE A1937     112.962   5.579 -38.244  1.00102.940          H  
ATOM  31441 3HG2 ILE A1937     113.331   4.443 -36.929  1.00102.940          H  
ATOM  31442 1HD1 ILE A1937     113.851   0.493 -38.692  1.00102.940          H  
ATOM  31443 2HD1 ILE A1937     113.552   1.595 -40.029  1.00102.940          H  
ATOM  31444 3HD1 ILE A1937     114.603   2.081 -38.696  1.00102.940          H  
ATOM  31445  N   VAL A1938     110.423   6.087 -36.887  1.00 61.170          N  
ATOM  31446  CA  VAL A1938     110.195   7.520 -36.932  1.00 61.020          C  
ATOM  31447  C   VAL A1938     111.431   8.276 -36.512  1.00 61.160          C  
ATOM  31448  O   VAL A1938     111.950   8.087 -35.413  1.00 61.510          O  
ATOM  31449  CB  VAL A1938     108.996   7.927 -36.061  1.00 85.490          C  
ATOM  31450  CG1 VAL A1938     108.823   9.452 -36.053  1.00 85.490          C  
ATOM  31451  CG2 VAL A1938     107.754   7.294 -36.641  1.00 85.490          C  
ATOM  31452  H   VAL A1938     110.511   5.611 -35.998  1.00 73.400          H  
ATOM  31453  HA  VAL A1938     109.957   7.796 -37.955  1.00 73.220          H  
ATOM  31454  HB  VAL A1938     109.150   7.591 -35.037  1.00102.590          H  
ATOM  31455 1HG1 VAL A1938     107.961   9.713 -35.452  1.00102.590          H  
ATOM  31456 2HG1 VAL A1938     109.707   9.938 -35.635  1.00102.590          H  
ATOM  31457 3HG1 VAL A1938     108.675   9.799 -37.061  1.00102.590          H  
ATOM  31458 1HG2 VAL A1938     106.898   7.574 -36.034  1.00102.590          H  
ATOM  31459 2HG2 VAL A1938     107.604   7.641 -37.663  1.00102.590          H  
ATOM  31460 3HG2 VAL A1938     107.853   6.211 -36.644  1.00102.590          H  
ATOM  31461  N   LYS A1939     111.890   9.129 -37.406  1.00 60.930          N  
ATOM  31462  CA  LYS A1939     113.057   9.945 -37.173  1.00 61.070          C  
ATOM  31463  C   LYS A1939     112.618  11.239 -36.522  1.00 61.230          C  
ATOM  31464  O   LYS A1939     111.571  11.791 -36.872  1.00 60.920          O  
ATOM  31465  CB  LYS A1939     113.772  10.228 -38.487  1.00 85.440          C  
ATOM  31466  CG  LYS A1939     114.240   8.994 -39.276  1.00 85.440          C  
ATOM  31467  CD  LYS A1939     115.340   8.223 -38.540  1.00 85.440          C  
ATOM  31468  CE  LYS A1939     115.908   7.098 -39.403  1.00 85.440          C  
ATOM  31469  NZ  LYS A1939     117.014   6.362 -38.712  1.00 85.440          N  
ATOM  31470  H   LYS A1939     111.393   9.210 -38.280  1.00 73.120          H  
ATOM  31471  HA  LYS A1939     113.726   9.433 -36.482  1.00 73.280          H  
ATOM  31472 1HB  LYS A1939     113.116  10.809 -39.135  1.00102.530          H  
ATOM  31473 2HB  LYS A1939     114.650  10.834 -38.279  1.00102.530          H  
ATOM  31474 1HG  LYS A1939     113.390   8.325 -39.436  1.00102.530          H  
ATOM  31475 2HG  LYS A1939     114.616   9.312 -40.248  1.00102.530          H  
ATOM  31476 1HD  LYS A1939     116.145   8.902 -38.257  1.00102.530          H  
ATOM  31477 2HD  LYS A1939     114.927   7.774 -37.635  1.00102.530          H  
ATOM  31478 1HE  LYS A1939     115.110   6.397 -39.638  1.00102.530          H  
ATOM  31479 2HE  LYS A1939     116.291   7.519 -40.331  1.00102.530          H  
ATOM  31480 1HZ  LYS A1939     117.360   5.630 -39.316  1.00102.530          H  
ATOM  31481 2HZ  LYS A1939     117.766   7.007 -38.504  1.00102.530          H  
ATOM  31482 3HZ  LYS A1939     116.681   5.955 -37.850  1.00102.530          H  
ATOM  31483  N   VAL A1940     113.450  11.767 -35.640  1.00 61.760          N  
ATOM  31484  CA  VAL A1940     113.139  13.024 -34.996  1.00 62.030          C  
ATOM  31485  C   VAL A1940     113.953  14.152 -35.590  1.00 62.190          C  
ATOM  31486  O   VAL A1940     115.182  14.121 -35.576  1.00 62.610          O  
ATOM  31487  CB  VAL A1940     113.368  12.901 -33.479  1.00 86.730          C  
ATOM  31488  CG1 VAL A1940     113.085  14.235 -32.781  1.00 86.730          C  
ATOM  31489  CG2 VAL A1940     112.447  11.794 -32.940  1.00 86.730          C  
ATOM  31490  H   VAL A1940     114.305  11.279 -35.408  1.00 74.110          H  
ATOM  31491  HA  VAL A1940     112.083  13.242 -35.154  1.00 74.440          H  
ATOM  31492  HB  VAL A1940     114.409  12.642 -33.287  1.00104.080          H  
ATOM  31493 1HG1 VAL A1940     113.253  14.126 -31.710  1.00104.080          H  
ATOM  31494 2HG1 VAL A1940     113.751  15.000 -33.165  1.00104.080          H  
ATOM  31495 3HG1 VAL A1940     112.052  14.531 -32.956  1.00104.080          H  
ATOM  31496 1HG2 VAL A1940     112.600  11.682 -31.867  1.00104.080          H  
ATOM  31497 2HG2 VAL A1940     111.409  12.060 -33.134  1.00104.080          H  
ATOM  31498 3HG2 VAL A1940     112.671  10.846 -33.434  1.00104.080          H  
ATOM  31499  N   ASN A1941     113.227  15.135 -36.116  1.00 61.920          N  
ATOM  31500  CA  ASN A1941     113.744  16.320 -36.788  1.00 61.930          C  
ATOM  31501  C   ASN A1941     114.647  16.015 -37.985  1.00 62.310          C  
ATOM  31502  O   ASN A1941     115.611  16.736 -38.242  1.00 62.670          O  
ATOM  31503  CB  ASN A1941     114.471  17.202 -35.794  1.00 86.700          C  
ATOM  31504  CG  ASN A1941     113.568  17.673 -34.697  1.00 86.700          C  
ATOM  31505  OD1 ASN A1941     112.374  17.934 -34.912  1.00 86.700          O  
ATOM  31506  ND2 ASN A1941     114.112  17.793 -33.515  1.00 86.700          N  
ATOM  31507  H   ASN A1941     112.223  15.039 -36.044  1.00 74.300          H  
ATOM  31508  HA  ASN A1941     112.894  16.881 -37.173  1.00 74.320          H  
ATOM  31509 1HB  ASN A1941     115.313  16.665 -35.359  1.00104.040          H  
ATOM  31510 2HB  ASN A1941     114.873  18.073 -36.310  1.00104.040          H  
ATOM  31511 1HD2 ASN A1941     113.564  18.106 -32.739  1.00104.040          H  
ATOM  31512 2HD2 ASN A1941     115.080  17.573 -33.387  1.00104.040          H  
ATOM  31513  N   ALA A1942     114.327  14.969 -38.744  1.00 62.240          N  
ATOM  31514  CA  ALA A1942     115.113  14.648 -39.923  1.00 62.490          C  
ATOM  31515  C   ALA A1942     115.028  15.770 -40.954  1.00 62.540          C  
ATOM  31516  O   ALA A1942     113.946  16.319 -41.222  1.00 62.150          O  
ATOM  31517  CB  ALA A1942     114.642  13.338 -40.531  1.00 87.390          C  
ATOM  31518  H   ALA A1942     113.533  14.392 -38.502  1.00 74.690          H  
ATOM  31519  HA  ALA A1942     116.155  14.548 -39.620  1.00 74.990          H  
ATOM  31520 1HB  ALA A1942     115.251  13.095 -41.399  1.00104.860          H  
ATOM  31521 2HB  ALA A1942     114.743  12.565 -39.797  1.00104.860          H  
ATOM  31522 3HB  ALA A1942     113.608  13.420 -40.830  1.00104.860          H  
ATOM  31523  N   THR A1943     116.158  16.032 -41.617  1.00 63.060          N  
ATOM  31524  CA  THR A1943     116.255  17.034 -42.673  1.00 63.280          C  
ATOM  31525  C   THR A1943     116.157  16.384 -44.044  1.00 63.130          C  
ATOM  31526  O   THR A1943     116.031  17.046 -45.076  1.00 63.170          O  
ATOM  31527  CB  THR A1943     117.585  17.783 -42.546  1.00 88.500          C  
ATOM  31528  OG1 THR A1943     118.660  16.839 -42.677  1.00 88.500          O  
ATOM  31529  CG2 THR A1943     117.660  18.457 -41.181  1.00 88.500          C  
ATOM  31530  H   THR A1943     117.014  15.562 -41.347  1.00 75.670          H  
ATOM  31531  HA  THR A1943     115.435  17.743 -42.562  1.00 75.940          H  
ATOM  31532  HB  THR A1943     117.664  18.531 -43.335  1.00106.200          H  
ATOM  31533  HG1 THR A1943     119.493  17.314 -42.781  1.00106.200          H  
ATOM  31534 1HG2 THR A1943     118.609  18.983 -41.087  1.00106.200          H  
ATOM  31535 2HG2 THR A1943     116.839  19.165 -41.085  1.00106.200          H  
ATOM  31536 3HG2 THR A1943     117.583  17.710 -40.391  1.00106.200          H  
ATOM  31537  N   SER A1944     116.107  15.056 -44.037  1.00 63.000          N  
ATOM  31538  CA  SER A1944     116.024  14.222 -45.234  1.00 62.900          C  
ATOM  31539  C   SER A1944     114.639  14.308 -45.855  1.00 62.820          C  
ATOM  31540  O   SER A1944     114.395  13.849 -46.970  1.00 62.790          O  
ATOM  31541  CB  SER A1944     116.338  12.785 -44.873  1.00 88.100          C  
ATOM  31542  OG  SER A1944     115.347  12.252 -44.032  1.00 88.100          O  
ATOM  31543  H   SER A1944     116.175  14.595 -43.143  1.00 75.600          H  
ATOM  31544  HA  SER A1944     116.754  14.578 -45.962  1.00 75.480          H  
ATOM  31545 1HB  SER A1944     116.407  12.189 -45.783  1.00105.720          H  
ATOM  31546 2HB  SER A1944     117.305  12.738 -44.376  1.00105.720          H  
ATOM  31547  HG  SER A1944     115.604  11.338 -43.867  1.00105.720          H  
ATOM  31548  N   ARG A1945     113.731  14.897 -45.094  1.00 62.820          N  
ATOM  31549  CA  ARG A1945     112.346  15.084 -45.454  1.00 62.810          C  
ATOM  31550  C   ARG A1945     112.133  16.378 -46.245  1.00 62.720          C  
ATOM  31551  O   ARG A1945     111.014  16.653 -46.684  1.00 62.210          O  
ATOM  31552  CB  ARG A1945     111.502  15.128 -44.194  1.00 87.940          C  
ATOM  31553  CG  ARG A1945     111.533  13.845 -43.359  1.00 87.940          C  
ATOM  31554  CD  ARG A1945     110.737  13.985 -42.117  1.00 87.940          C  
ATOM  31555  NE  ARG A1945     111.284  15.024 -41.246  1.00 87.940          N  
ATOM  31556  CZ  ARG A1945     110.700  15.532 -40.165  1.00 87.940          C  
ATOM  31557  NH1 ARG A1945     109.523  15.102 -39.729  1.00 87.940          N  
ATOM  31558  NH2 ARG A1945     111.354  16.492 -39.566  1.00 87.940          N  
ATOM  31559  H   ARG A1945     114.053  15.248 -44.208  1.00 75.380          H  
ATOM  31560  HA  ARG A1945     112.031  14.241 -46.069  1.00 75.370          H  
ATOM  31561 1HB  ARG A1945     111.854  15.946 -43.566  1.00105.530          H  
ATOM  31562 2HB  ARG A1945     110.466  15.335 -44.453  1.00105.530          H  
ATOM  31563 1HG  ARG A1945     111.123  13.023 -43.940  1.00105.530          H  
ATOM  31564 2HG  ARG A1945     112.563  13.617 -43.084  1.00105.530          H  
ATOM  31565 1HD  ARG A1945     109.713  14.251 -42.373  1.00105.530          H  
ATOM  31566 2HD  ARG A1945     110.749  13.039 -41.573  1.00105.530          H  
ATOM  31567  HE  ARG A1945     112.202  15.439 -41.475  1.00105.530          H  
ATOM  31568 1HH1 ARG A1945     109.039  14.359 -40.215  1.00105.530          H  
ATOM  31569 2HH1 ARG A1945     109.110  15.511 -38.906  1.00105.530          H  
ATOM  31570 1HH2 ARG A1945     112.254  16.780 -39.999  1.00105.530          H  
ATOM  31571 2HH2 ARG A1945     110.982  16.949 -38.749  1.00105.530          H  
ATOM  31572  N   GLN A1946     113.184  17.198 -46.386  1.00 63.270          N  
ATOM  31573  CA  GLN A1946     113.048  18.475 -47.075  1.00 63.140          C  
ATOM  31574  C   GLN A1946     113.288  18.391 -48.574  1.00 62.530          C  
ATOM  31575  O   GLN A1946     114.167  17.674 -49.053  1.00 62.680          O  
ATOM  31576  CB  GLN A1946     114.018  19.497 -46.478  1.00 88.450          C  
ATOM  31577  CG  GLN A1946     113.763  19.835 -45.029  1.00 88.450          C  
ATOM  31578  CD  GLN A1946     112.397  20.485 -44.824  1.00 88.450          C  
ATOM  31579  OE1 GLN A1946     112.052  21.528 -45.429  1.00 88.450          O  
ATOM  31580  NE2 GLN A1946     111.596  19.870 -43.965  1.00 88.450          N  
ATOM  31581  H   GLN A1946     114.101  16.937 -46.013  1.00 75.920          H  
ATOM  31582  HA  GLN A1946     112.030  18.831 -46.929  1.00 75.770          H  
ATOM  31583 1HB  GLN A1946     115.031  19.096 -46.539  1.00106.140          H  
ATOM  31584 2HB  GLN A1946     114.002  20.397 -47.061  1.00106.140          H  
ATOM  31585 1HG  GLN A1946     113.798  18.915 -44.445  1.00106.140          H  
ATOM  31586 2HG  GLN A1946     114.533  20.525 -44.686  1.00106.140          H  
ATOM  31587 1HE2 GLN A1946     110.680  20.235 -43.778  1.00106.140          H  
ATOM  31588 2HE2 GLN A1946     111.907  19.045 -43.494  1.00106.140          H  
ATOM  31589  N   ILE A1947     112.541  19.206 -49.312  1.00 61.910          N  
ATOM  31590  CA  ILE A1947     112.684  19.318 -50.757  1.00 61.350          C  
ATOM  31591  C   ILE A1947     113.094  20.725 -51.146  1.00 61.350          C  
ATOM  31592  O   ILE A1947     112.455  21.699 -50.739  1.00 61.250          O  
ATOM  31593  CB  ILE A1947     111.368  18.947 -51.476  1.00 86.110          C  
ATOM  31594  CG1 ILE A1947     111.000  17.476 -51.127  1.00 86.110          C  
ATOM  31595  CG2 ILE A1947     111.512  19.163 -53.016  1.00 86.110          C  
ATOM  31596  CD1 ILE A1947     109.614  17.048 -51.558  1.00 86.110          C  
ATOM  31597  H   ILE A1947     111.829  19.752 -48.845  1.00 74.290          H  
ATOM  31598  HA  ILE A1947     113.464  18.633 -51.086  1.00 73.620          H  
ATOM  31599  HB  ILE A1947     110.564  19.580 -51.103  1.00103.340          H  
ATOM  31600 1HG1 ILE A1947     111.731  16.815 -51.587  1.00103.340          H  
ATOM  31601 2HG1 ILE A1947     111.054  17.348 -50.048  1.00103.340          H  
ATOM  31602 1HG2 ILE A1947     110.586  18.913 -53.517  1.00103.340          H  
ATOM  31603 2HG2 ILE A1947     111.747  20.205 -53.236  1.00103.340          H  
ATOM  31604 3HG2 ILE A1947     112.312  18.528 -53.400  1.00103.340          H  
ATOM  31605 1HD1 ILE A1947     109.452  16.012 -51.257  1.00103.340          H  
ATOM  31606 2HD1 ILE A1947     108.871  17.685 -51.076  1.00103.340          H  
ATOM  31607 3HD1 ILE A1947     109.508  17.121 -52.634  1.00103.340          H  
ATOM  31608  N   ARG A1948     114.154  20.830 -51.941  1.00 61.500          N  
ATOM  31609  CA  ARG A1948     114.642  22.117 -52.412  1.00 61.610          C  
ATOM  31610  C   ARG A1948     114.977  22.014 -53.888  1.00 61.680          C  
ATOM  31611  O   ARG A1948     115.537  21.010 -54.332  1.00 61.830          O  
ATOM  31612  CB  ARG A1948     115.897  22.535 -51.657  1.00 86.210          C  
ATOM  31613  CG  ARG A1948     115.721  22.741 -50.155  1.00 86.210          C  
ATOM  31614  CD  ARG A1948     114.911  23.939 -49.807  1.00 86.210          C  
ATOM  31615  NE  ARG A1948     114.856  24.109 -48.370  1.00 86.210          N  
ATOM  31616  CZ  ARG A1948     113.965  23.495 -47.555  1.00 86.210          C  
ATOM  31617  NH1 ARG A1948     113.038  22.691 -48.009  1.00 86.210          N  
ATOM  31618  NH2 ARG A1948     113.999  23.675 -46.256  1.00 86.210          N  
ATOM  31619  H   ARG A1948     114.629  19.985 -52.233  1.00 73.800          H  
ATOM  31620  HA  ARG A1948     113.862  22.867 -52.290  1.00 73.930          H  
ATOM  31621 1HB  ARG A1948     116.669  21.782 -51.797  1.00103.450          H  
ATOM  31622 2HB  ARG A1948     116.274  23.468 -52.079  1.00103.450          H  
ATOM  31623 1HG  ARG A1948     115.255  21.865 -49.713  1.00103.450          H  
ATOM  31624 2HG  ARG A1948     116.704  22.875 -49.707  1.00103.450          H  
ATOM  31625 1HD  ARG A1948     115.372  24.827 -50.237  1.00103.450          H  
ATOM  31626 2HD  ARG A1948     113.897  23.844 -50.181  1.00103.450          H  
ATOM  31627  HE  ARG A1948     115.545  24.715 -47.944  1.00103.450          H  
ATOM  31628 1HH1 ARG A1948     112.927  22.476 -49.014  1.00103.450          H  
ATOM  31629 2HH1 ARG A1948     112.414  22.262 -47.317  1.00103.450          H  
ATOM  31630 1HH2 ARG A1948     114.688  24.280 -45.831  1.00103.450          H  
ATOM  31631 2HH2 ARG A1948     113.310  23.164 -45.692  1.00103.450          H  
ATOM  31632  N   LEU A1949     114.638  23.044 -54.650  1.00 61.620          N  
ATOM  31633  CA  LEU A1949     114.971  23.062 -56.063  1.00 61.820          C  
ATOM  31634  C   LEU A1949     116.050  24.091 -56.324  1.00 61.770          C  
ATOM  31635  O   LEU A1949     116.041  25.166 -55.724  1.00 61.820          O  
ATOM  31636  CB  LEU A1949     113.733  23.409 -56.888  1.00 86.470          C  
ATOM  31637  CG  LEU A1949     112.490  22.499 -56.715  1.00 86.470          C  
ATOM  31638  CD1 LEU A1949     111.349  23.067 -57.560  1.00 86.470          C  
ATOM  31639  CD2 LEU A1949     112.817  21.065 -57.136  1.00 86.470          C  
ATOM  31640  H   LEU A1949     114.167  23.837 -54.237  1.00 73.940          H  
ATOM  31641  HA  LEU A1949     115.361  22.091 -56.358  1.00 74.180          H  
ATOM  31642 1HB  LEU A1949     113.438  24.430 -56.656  1.00103.760          H  
ATOM  31643 2HB  LEU A1949     114.015  23.372 -57.915  1.00103.760          H  
ATOM  31644  HG  LEU A1949     112.176  22.504 -55.670  1.00103.760          H  
ATOM  31645 1HD1 LEU A1949     110.461  22.448 -57.435  1.00103.760          H  
ATOM  31646 2HD1 LEU A1949     111.126  24.085 -57.238  1.00103.760          H  
ATOM  31647 3HD1 LEU A1949     111.634  23.076 -58.603  1.00103.760          H  
ATOM  31648 1HD2 LEU A1949     111.931  20.442 -57.012  1.00103.760          H  
ATOM  31649 2HD2 LEU A1949     113.125  21.051 -58.181  1.00103.760          H  
ATOM  31650 3HD2 LEU A1949     113.617  20.663 -56.516  1.00103.760          H  
ATOM  31651  N   GLU A1950     116.958  23.790 -57.244  1.00 61.700          N  
ATOM  31652  CA  GLU A1950     118.003  24.738 -57.593  1.00 61.670          C  
ATOM  31653  C   GLU A1950     117.880  25.175 -59.036  1.00 61.740          C  
ATOM  31654  O   GLU A1950     117.946  24.354 -59.949  1.00 61.740          O  
ATOM  31655  CB  GLU A1950     119.382  24.128 -57.345  1.00 86.350          C  
ATOM  31656  CG  GLU A1950     120.541  25.062 -57.648  1.00 86.350          C  
ATOM  31657  CD  GLU A1950     121.878  24.465 -57.346  1.00 86.350          C  
ATOM  31658  OE1 GLU A1950     121.924  23.344 -56.902  1.00 86.350          O  
ATOM  31659  OE2 GLU A1950     122.861  25.136 -57.552  1.00 86.350          O  
ATOM  31660  H   GLU A1950     116.926  22.888 -57.700  1.00 74.040          H  
ATOM  31661  HA  GLU A1950     117.903  25.622 -56.964  1.00 74.000          H  
ATOM  31662 1HB  GLU A1950     119.461  23.818 -56.302  1.00103.620          H  
ATOM  31663 2HB  GLU A1950     119.502  23.238 -57.962  1.00103.620          H  
ATOM  31664 1HG  GLU A1950     120.515  25.312 -58.702  1.00103.620          H  
ATOM  31665 2HG  GLU A1950     120.415  25.982 -57.081  1.00103.620          H  
ATOM  31666  N   ASN A1951     117.707  26.479 -59.233  1.00 61.810          N  
ATOM  31667  CA  ASN A1951     117.553  27.083 -60.555  1.00 61.870          C  
ATOM  31668  C   ASN A1951     116.431  26.451 -61.382  1.00 61.100          C  
ATOM  31669  O   ASN A1951     116.576  26.250 -62.590  1.00 60.710          O  
ATOM  31670  CB  ASN A1951     118.865  27.021 -61.314  1.00 86.590          C  
ATOM  31671  CG  ASN A1951     119.952  27.778 -60.623  1.00 86.590          C  
ATOM  31672  OD1 ASN A1951     119.726  28.851 -60.044  1.00 86.590          O  
ATOM  31673  ND2 ASN A1951     121.140  27.238 -60.667  1.00 86.590          N  
ATOM  31674  H   ASN A1951     117.676  27.075 -58.415  1.00 74.170          H  
ATOM  31675  HA  ASN A1951     117.288  28.132 -60.417  1.00 74.240          H  
ATOM  31676 1HB  ASN A1951     119.180  25.987 -61.443  1.00103.910          H  
ATOM  31677 2HB  ASN A1951     118.727  27.444 -62.308  1.00103.910          H  
ATOM  31678 1HD2 ASN A1951     121.914  27.682 -60.213  1.00103.910          H  
ATOM  31679 2HD2 ASN A1951     121.275  26.367 -61.140  1.00103.910          H  
ATOM  31680  N   VAL A1952     115.299  26.165 -60.742  1.00 60.910          N  
ATOM  31681  CA  VAL A1952     114.179  25.576 -61.458  1.00 60.210          C  
ATOM  31682  C   VAL A1952     113.028  26.547 -61.576  1.00 60.250          C  
ATOM  31683  O   VAL A1952     112.474  26.992 -60.571  1.00 60.570          O  
ATOM  31684  CB  VAL A1952     113.660  24.313 -60.740  1.00 84.570          C  
ATOM  31685  CG1 VAL A1952     112.462  23.722 -61.501  1.00 84.570          C  
ATOM  31686  CG2 VAL A1952     114.777  23.295 -60.620  1.00 84.570          C  
ATOM  31687  H   VAL A1952     115.232  26.366 -59.756  1.00 73.090          H  
ATOM  31688  HA  VAL A1952     114.508  25.301 -62.460  1.00 72.250          H  
ATOM  31689  HB  VAL A1952     113.308  24.589 -59.754  1.00101.490          H  
ATOM  31690 1HG1 VAL A1952     112.098  22.842 -60.977  1.00101.490          H  
ATOM  31691 2HG1 VAL A1952     111.657  24.451 -61.566  1.00101.490          H  
ATOM  31692 3HG1 VAL A1952     112.769  23.439 -62.507  1.00101.490          H  
ATOM  31693 1HG2 VAL A1952     114.413  22.409 -60.109  1.00101.490          H  
ATOM  31694 2HG2 VAL A1952     115.131  23.022 -61.612  1.00101.490          H  
ATOM  31695 3HG2 VAL A1952     115.588  23.720 -60.060  1.00101.490          H  
ATOM  31696  N   LYS A1953     112.657  26.850 -62.810  1.00 59.890          N  
ATOM  31697  CA  LYS A1953     111.537  27.730 -63.071  1.00 59.940          C  
ATOM  31698  C   LYS A1953     110.292  26.889 -63.262  1.00 59.350          C  
ATOM  31699  O   LYS A1953     110.285  25.961 -64.072  1.00 59.020          O  
ATOM  31700  CB  LYS A1953     111.785  28.593 -64.310  1.00 83.900          C  
ATOM  31701  CG  LYS A1953     110.672  29.607 -64.605  1.00 83.900          C  
ATOM  31702  CD  LYS A1953     111.007  30.476 -65.813  1.00 83.900          C  
ATOM  31703  CE  LYS A1953     109.885  31.467 -66.105  1.00 83.900          C  
ATOM  31704  NZ  LYS A1953     110.197  32.336 -67.278  1.00 83.900          N  
ATOM  31705  H   LYS A1953     113.174  26.450 -63.581  1.00 71.870          H  
ATOM  31706  HA  LYS A1953     111.381  28.378 -62.208  1.00 71.930          H  
ATOM  31707 1HB  LYS A1953     112.721  29.139 -64.189  1.00100.680          H  
ATOM  31708 2HB  LYS A1953     111.889  27.951 -65.184  1.00100.680          H  
ATOM  31709 1HG  LYS A1953     109.738  29.077 -64.805  1.00100.680          H  
ATOM  31710 2HG  LYS A1953     110.523  30.245 -63.735  1.00100.680          H  
ATOM  31711 1HD  LYS A1953     111.930  31.027 -65.624  1.00100.680          H  
ATOM  31712 2HD  LYS A1953     111.154  29.840 -66.686  1.00100.680          H  
ATOM  31713 1HE  LYS A1953     108.969  30.916 -66.309  1.00100.680          H  
ATOM  31714 2HE  LYS A1953     109.729  32.097 -65.230  1.00100.680          H  
ATOM  31715 1HZ  LYS A1953     109.430  32.976 -67.437  1.00100.680          H  
ATOM  31716 2HZ  LYS A1953     111.040  32.863 -67.095  1.00100.680          H  
ATOM  31717 3HZ  LYS A1953     110.331  31.763 -68.099  1.00100.680          H  
ATOM  31718  N   LEU A1954     109.245  27.196 -62.519  1.00 59.260          N  
ATOM  31719  CA  LEU A1954     108.008  26.458 -62.663  1.00 58.750          C  
ATOM  31720  C   LEU A1954     106.997  27.364 -63.326  1.00 58.630          C  
ATOM  31721  O   LEU A1954     106.920  28.551 -63.004  1.00 58.780          O  
ATOM  31722  CB  LEU A1954     107.511  25.997 -61.289  1.00 82.450          C  
ATOM  31723  CG  LEU A1954     108.507  25.112 -60.464  1.00 82.450          C  
ATOM  31724  CD1 LEU A1954     107.911  24.834 -59.104  1.00 82.450          C  
ATOM  31725  CD2 LEU A1954     108.791  23.800 -61.194  1.00 82.450          C  
ATOM  31726  H   LEU A1954     109.309  27.958 -61.860  1.00 71.110          H  
ATOM  31727  HA  LEU A1954     108.162  25.601 -63.313  1.00 70.500          H  
ATOM  31728 1HB  LEU A1954     107.280  26.879 -60.694  1.00 98.940          H  
ATOM  31729 2HB  LEU A1954     106.591  25.429 -61.428  1.00 98.940          H  
ATOM  31730  HG  LEU A1954     109.446  25.655 -60.322  1.00 98.940          H  
ATOM  31731 1HD1 LEU A1954     108.607  24.233 -58.521  1.00 98.940          H  
ATOM  31732 2HD1 LEU A1954     107.727  25.776 -58.587  1.00 98.940          H  
ATOM  31733 3HD1 LEU A1954     106.973  24.293 -59.218  1.00 98.940          H  
ATOM  31734 1HD2 LEU A1954     109.482  23.203 -60.599  1.00 98.940          H  
ATOM  31735 2HD2 LEU A1954     107.862  23.247 -61.331  1.00 98.940          H  
ATOM  31736 3HD2 LEU A1954     109.242  23.996 -62.164  1.00 98.940          H  
ATOM  31737  N   VAL A1955     106.227  26.814 -64.254  1.00 58.300          N  
ATOM  31738  CA  VAL A1955     105.210  27.588 -64.943  1.00 58.260          C  
ATOM  31739  C   VAL A1955     103.862  26.906 -64.852  1.00 57.920          C  
ATOM  31740  O   VAL A1955     103.716  25.748 -65.242  1.00 57.610          O  
ATOM  31741  CB  VAL A1955     105.605  27.789 -66.422  1.00 81.580          C  
ATOM  31742  CG1 VAL A1955     104.519  28.586 -67.162  1.00 81.580          C  
ATOM  31743  CG2 VAL A1955     106.960  28.516 -66.487  1.00 81.580          C  
ATOM  31744  H   VAL A1955     106.345  25.834 -64.476  1.00 69.960          H  
ATOM  31745  HA  VAL A1955     105.132  28.566 -64.468  1.00 69.910          H  
ATOM  31746  HB  VAL A1955     105.686  26.819 -66.911  1.00 97.900          H  
ATOM  31747 1HG1 VAL A1955     104.812  28.711 -68.203  1.00 97.900          H  
ATOM  31748 2HG1 VAL A1955     103.570  28.054 -67.123  1.00 97.900          H  
ATOM  31749 3HG1 VAL A1955     104.405  29.564 -66.697  1.00 97.900          H  
ATOM  31750 1HG2 VAL A1955     107.249  28.656 -67.526  1.00 97.900          H  
ATOM  31751 2HG2 VAL A1955     106.872  29.484 -65.997  1.00 97.900          H  
ATOM  31752 3HG2 VAL A1955     107.725  27.928 -65.984  1.00 97.900          H  
ATOM  31753  N   VAL A1956     102.872  27.629 -64.353  1.00 57.980          N  
ATOM  31754  CA  VAL A1956     101.544  27.067 -64.217  1.00 57.660          C  
ATOM  31755  C   VAL A1956     100.511  27.867 -64.978  1.00 57.480          C  
ATOM  31756  O   VAL A1956     100.342  29.065 -64.748  1.00 57.760          O  
ATOM  31757  CB  VAL A1956     101.147  26.994 -62.728  1.00 80.850          C  
ATOM  31758  CG1 VAL A1956      99.714  26.426 -62.575  1.00 80.850          C  
ATOM  31759  CG2 VAL A1956     102.169  26.124 -61.984  1.00 80.850          C  
ATOM  31760  H   VAL A1956     103.051  28.582 -64.064  1.00 69.580          H  
ATOM  31761  HA  VAL A1956     101.552  26.054 -64.620  1.00 69.190          H  
ATOM  31762  HB  VAL A1956     101.146  27.998 -62.303  1.00 97.020          H  
ATOM  31763 1HG1 VAL A1956      99.452  26.389 -61.520  1.00 97.020          H  
ATOM  31764 2HG1 VAL A1956      98.997  27.063 -63.093  1.00 97.020          H  
ATOM  31765 3HG1 VAL A1956      99.671  25.421 -62.994  1.00 97.020          H  
ATOM  31766 1HG2 VAL A1956     101.904  26.073 -60.931  1.00 97.020          H  
ATOM  31767 2HG2 VAL A1956     102.166  25.121 -62.411  1.00 97.020          H  
ATOM  31768 3HG2 VAL A1956     103.164  26.552 -62.081  1.00 97.020          H  
ATOM  31769  N   LYS A1957      99.801  27.176 -65.855  1.00 57.040          N  
ATOM  31770  CA  LYS A1957      98.748  27.769 -66.657  1.00 56.930          C  
ATOM  31771  C   LYS A1957      97.486  26.968 -66.424  1.00 57.040          C  
ATOM  31772  O   LYS A1957      97.532  25.737 -66.378  1.00 57.020          O  
ATOM  31773  CB  LYS A1957      99.113  27.745 -68.147  1.00 79.750          C  
ATOM  31774  CG  LYS A1957     100.414  28.482 -68.537  1.00 79.750          C  
ATOM  31775  CD  LYS A1957     100.297  29.999 -68.382  1.00 79.750          C  
ATOM  31776  CE  LYS A1957     101.545  30.715 -68.887  1.00 79.750          C  
ATOM  31777  NZ  LYS A1957     101.461  32.195 -68.692  1.00 79.750          N  
ATOM  31778  H   LYS A1957     100.018  26.193 -65.961  1.00 68.450          H  
ATOM  31779  HA  LYS A1957      98.565  28.791 -66.328  1.00 68.320          H  
ATOM  31780 1HB  LYS A1957      99.214  26.709 -68.473  1.00 95.700          H  
ATOM  31781 2HB  LYS A1957      98.296  28.182 -68.722  1.00 95.700          H  
ATOM  31782 1HG  LYS A1957     101.225  28.128 -67.905  1.00 95.700          H  
ATOM  31783 2HG  LYS A1957     100.662  28.249 -69.571  1.00 95.700          H  
ATOM  31784 1HD  LYS A1957      99.427  30.362 -68.930  1.00 95.700          H  
ATOM  31785 2HD  LYS A1957     100.172  30.245 -67.327  1.00 95.700          H  
ATOM  31786 1HE  LYS A1957     102.409  30.339 -68.349  1.00 95.700          H  
ATOM  31787 2HE  LYS A1957     101.672  30.506 -69.949  1.00 95.700          H  
ATOM  31788 1HZ  LYS A1957     102.306  32.630 -69.036  1.00 95.700          H  
ATOM  31789 2HZ  LYS A1957     100.665  32.560 -69.198  1.00 95.700          H  
ATOM  31790 3HZ  LYS A1957     101.355  32.398 -67.707  1.00 95.700          H  
ATOM  31791  N   ILE A1958      96.362  27.657 -66.273  1.00 57.210          N  
ATOM  31792  CA  ILE A1958      95.094  26.982 -66.059  1.00 57.390          C  
ATOM  31793  C   ILE A1958      94.076  27.402 -67.096  1.00 57.410          C  
ATOM  31794  O   ILE A1958      93.827  28.593 -67.288  1.00 57.470          O  
ATOM  31795  CB  ILE A1958      94.540  27.273 -64.649  1.00 80.270          C  
ATOM  31796  CG1 ILE A1958      95.575  26.798 -63.579  1.00 80.270          C  
ATOM  31797  CG2 ILE A1958      93.178  26.551 -64.468  1.00 80.270          C  
ATOM  31798  CD1 ILE A1958      95.267  27.213 -62.159  1.00 80.270          C  
ATOM  31799  H   ILE A1958      96.391  28.667 -66.317  1.00 68.650          H  
ATOM  31800  HA  ILE A1958      95.245  25.908 -66.155  1.00 68.870          H  
ATOM  31801  HB  ILE A1958      94.397  28.345 -64.526  1.00 96.330          H  
ATOM  31802 1HG1 ILE A1958      95.648  25.713 -63.622  1.00 96.330          H  
ATOM  31803 2HG1 ILE A1958      96.544  27.216 -63.822  1.00 96.330          H  
ATOM  31804 1HG2 ILE A1958      92.773  26.753 -63.486  1.00 96.330          H  
ATOM  31805 2HG2 ILE A1958      92.462  26.893 -65.208  1.00 96.330          H  
ATOM  31806 3HG2 ILE A1958      93.317  25.478 -64.583  1.00 96.330          H  
ATOM  31807 1HD1 ILE A1958      96.057  26.844 -61.503  1.00 96.330          H  
ATOM  31808 2HD1 ILE A1958      95.226  28.300 -62.098  1.00 96.330          H  
ATOM  31809 3HD1 ILE A1958      94.319  26.798 -61.837  1.00 96.330          H  
ATOM  31810  N   LYS A1959      93.482  26.423 -67.757  1.00 57.400          N  
ATOM  31811  CA  LYS A1959      92.459  26.696 -68.745  1.00 57.490          C  
ATOM  31812  C   LYS A1959      91.123  26.315 -68.153  1.00 57.960          C  
ATOM  31813  O   LYS A1959      91.044  25.399 -67.332  1.00 58.190          O  
ATOM  31814  CB  LYS A1959      92.718  25.912 -70.034  1.00 80.450          C  
ATOM  31815  CG  LYS A1959      94.090  26.170 -70.698  1.00 80.450          C  
ATOM  31816  CD  LYS A1959      94.241  27.618 -71.185  1.00 80.450          C  
ATOM  31817  CE  LYS A1959      95.551  27.820 -71.945  1.00 80.450          C  
ATOM  31818  NZ  LYS A1959      95.723  29.236 -72.393  1.00 80.450          N  
ATOM  31819  H   LYS A1959      93.738  25.468 -67.550  1.00 68.880          H  
ATOM  31820  HA  LYS A1959      92.430  27.762 -68.960  1.00 68.990          H  
ATOM  31821 1HB  LYS A1959      92.644  24.843 -69.827  1.00 96.540          H  
ATOM  31822 2HB  LYS A1959      91.941  26.151 -70.762  1.00 96.540          H  
ATOM  31823 1HG  LYS A1959      94.883  25.955 -69.981  1.00 96.540          H  
ATOM  31824 2HG  LYS A1959      94.207  25.498 -71.549  1.00 96.540          H  
ATOM  31825 1HD  LYS A1959      93.405  27.879 -71.834  1.00 96.540          H  
ATOM  31826 2HD  LYS A1959      94.243  28.293 -70.329  1.00 96.540          H  
ATOM  31827 1HE  LYS A1959      96.383  27.552 -71.294  1.00 96.540          H  
ATOM  31828 2HE  LYS A1959      95.561  27.169 -72.819  1.00 96.540          H  
ATOM  31829 1HZ  LYS A1959      96.600  29.329 -72.889  1.00 96.540          H  
ATOM  31830 2HZ  LYS A1959      94.962  29.493 -73.007  1.00 96.540          H  
ATOM  31831 3HZ  LYS A1959      95.726  29.847 -71.588  1.00 96.540          H  
ATOM  31832  N   TYR A1960      90.069  26.984 -68.593  1.00 58.150          N  
ATOM  31833  CA  TYR A1960      88.736  26.661 -68.123  1.00 58.650          C  
ATOM  31834  C   TYR A1960      87.847  26.376 -69.316  1.00 58.700          C  
ATOM  31835  O   TYR A1960      87.959  27.039 -70.349  1.00 58.530          O  
ATOM  31836  CB  TYR A1960      88.191  27.827 -67.301  1.00 81.910          C  
ATOM  31837  CG  TYR A1960      89.020  28.140 -66.055  1.00 81.910          C  
ATOM  31838  CD1 TYR A1960      90.125  28.988 -66.144  1.00 81.910          C  
ATOM  31839  CD2 TYR A1960      88.670  27.595 -64.832  1.00 81.910          C  
ATOM  31840  CE1 TYR A1960      90.866  29.280 -65.021  1.00 81.910          C  
ATOM  31841  CE2 TYR A1960      89.412  27.893 -63.706  1.00 81.910          C  
ATOM  31842  CZ  TYR A1960      90.503  28.729 -63.796  1.00 81.910          C  
ATOM  31843  OH  TYR A1960      91.231  29.030 -62.664  1.00 81.910          O  
ATOM  31844  H   TYR A1960      90.194  27.726 -69.266  1.00 69.780          H  
ATOM  31845  HA  TYR A1960      88.774  25.763 -67.506  1.00 70.380          H  
ATOM  31846 1HB  TYR A1960      88.153  28.723 -67.921  1.00 98.290          H  
ATOM  31847 2HB  TYR A1960      87.172  27.604 -66.987  1.00 98.290          H  
ATOM  31848  HD1 TYR A1960      90.407  29.421 -67.103  1.00 98.290          H  
ATOM  31849  HD2 TYR A1960      87.808  26.935 -64.755  1.00 98.290          H  
ATOM  31850  HE1 TYR A1960      91.729  29.940 -65.096  1.00 98.290          H  
ATOM  31851  HE2 TYR A1960      89.132  27.468 -62.743  1.00 98.290          H  
ATOM  31852  HH  TYR A1960      92.017  29.524 -62.912  1.00 98.290          H  
ATOM  31853  N   GLU A1961      86.968  25.394 -69.172  1.00 58.970          N  
ATOM  31854  CA  GLU A1961      86.050  25.022 -70.239  1.00 59.090          C  
ATOM  31855  C   GLU A1961      84.853  24.240 -69.713  1.00 59.330          C  
ATOM  31856  O   GLU A1961      84.910  23.663 -68.627  1.00 59.570          O  
ATOM  31857  CB  GLU A1961      86.807  24.230 -71.311  1.00 82.680          C  
ATOM  31858  CG  GLU A1961      87.421  22.927 -70.834  1.00 82.680          C  
ATOM  31859  CD  GLU A1961      88.254  22.267 -71.900  1.00 82.680          C  
ATOM  31860  OE1 GLU A1961      87.778  22.140 -72.998  1.00 82.680          O  
ATOM  31861  OE2 GLU A1961      89.373  21.903 -71.619  1.00 82.680          O  
ATOM  31862  H   GLU A1961      86.936  24.889 -68.296  1.00 70.760          H  
ATOM  31863  HA  GLU A1961      85.674  25.937 -70.697  1.00 70.910          H  
ATOM  31864 1HB  GLU A1961      86.121  23.981 -72.123  1.00 99.210          H  
ATOM  31865 2HB  GLU A1961      87.602  24.842 -71.736  1.00 99.210          H  
ATOM  31866 1HG  GLU A1961      88.048  23.123 -69.965  1.00 99.210          H  
ATOM  31867 2HG  GLU A1961      86.620  22.259 -70.529  1.00 99.210          H  
ATOM  31868  N   ASN A1962      83.781  24.206 -70.501  1.00 59.340          N  
ATOM  31869  CA  ASN A1962      82.589  23.417 -70.197  1.00 59.570          C  
ATOM  31870  C   ASN A1962      82.919  21.934 -70.226  1.00 59.800          C  
ATOM  31871  O   ASN A1962      83.690  21.490 -71.080  1.00 59.910          O  
ATOM  31872  CB  ASN A1962      81.464  23.707 -71.173  1.00 83.310          C  
ATOM  31873  CG  ASN A1962      80.112  23.159 -70.694  1.00 83.310          C  
ATOM  31874  OD1 ASN A1962      79.799  21.947 -70.691  1.00 83.310          O  
ATOM  31875  ND2 ASN A1962      79.274  24.075 -70.277  1.00 83.310          N  
ATOM  31876  H   ASN A1962      83.809  24.732 -71.363  1.00 71.210          H  
ATOM  31877  HA  ASN A1962      82.255  23.660 -69.186  1.00 71.480          H  
ATOM  31878 1HB  ASN A1962      81.379  24.783 -71.325  1.00 99.970          H  
ATOM  31879 2HB  ASN A1962      81.699  23.261 -72.127  1.00 99.970          H  
ATOM  31880 1HD2 ASN A1962      78.363  23.810 -69.951  1.00 99.970          H  
ATOM  31881 2HD2 ASN A1962      79.536  25.042 -70.288  1.00 99.970          H  
ATOM  31882  N   VAL A1963      82.300  21.165 -69.337  1.00 59.910          N  
ATOM  31883  CA  VAL A1963      82.527  19.728 -69.303  1.00 60.120          C  
ATOM  31884  C   VAL A1963      82.156  19.039 -70.615  1.00 60.120          C  
ATOM  31885  O   VAL A1963      82.868  18.123 -71.025  1.00 60.150          O  
ATOM  31886  CB  VAL A1963      81.766  19.065 -68.138  1.00 84.080          C  
ATOM  31887  CG1 VAL A1963      81.851  17.517 -68.245  1.00 84.080          C  
ATOM  31888  CG2 VAL A1963      82.374  19.533 -66.823  1.00 84.080          C  
ATOM  31889  H   VAL A1963      81.673  21.595 -68.671  1.00 71.890          H  
ATOM  31890  HA  VAL A1963      83.591  19.568 -69.128  1.00 72.140          H  
ATOM  31891  HB  VAL A1963      80.713  19.347 -68.182  1.00100.900          H  
ATOM  31892 1HG1 VAL A1963      81.314  17.067 -67.414  1.00100.900          H  
ATOM  31893 2HG1 VAL A1963      81.406  17.159 -69.178  1.00100.900          H  
ATOM  31894 3HG1 VAL A1963      82.898  17.202 -68.211  1.00100.900          H  
ATOM  31895 1HG2 VAL A1963      81.841  19.075 -65.990  1.00100.900          H  
ATOM  31896 2HG2 VAL A1963      83.425  19.241 -66.788  1.00100.900          H  
ATOM  31897 3HG2 VAL A1963      82.301  20.615 -66.748  1.00100.900          H  
ATOM  31898  N   ASP A1964      81.032  19.414 -71.251  1.00 60.120          N  
ATOM  31899  CA  ASP A1964      80.664  18.736 -72.496  1.00 60.180          C  
ATOM  31900  C   ASP A1964      81.750  18.953 -73.531  1.00 59.720          C  
ATOM  31901  O   ASP A1964      82.152  18.027 -74.241  1.00 59.500          O  
ATOM  31902  CB  ASP A1964      79.352  19.281 -73.071  1.00 84.230          C  
ATOM  31903  CG  ASP A1964      78.078  18.886 -72.314  1.00 84.230          C  
ATOM  31904  OD1 ASP A1964      78.095  17.968 -71.530  1.00 84.230          O  
ATOM  31905  OD2 ASP A1964      77.087  19.531 -72.545  1.00 84.230          O  
ATOM  31906  H   ASP A1964      80.468  20.183 -70.892  1.00 72.140          H  
ATOM  31907  HA  ASP A1964      80.568  17.666 -72.303  1.00 72.220          H  
ATOM  31908 1HB  ASP A1964      79.402  20.370 -73.089  1.00101.070          H  
ATOM  31909 2HB  ASP A1964      79.253  18.950 -74.105  1.00101.070          H  
ATOM  31910  N   VAL A1965      82.269  20.174 -73.567  1.00 59.630          N  
ATOM  31911  CA  VAL A1965      83.315  20.532 -74.501  1.00 59.230          C  
ATOM  31912  C   VAL A1965      84.565  19.735 -74.206  1.00 59.200          C  
ATOM  31913  O   VAL A1965      85.176  19.196 -75.126  1.00 59.020          O  
ATOM  31914  CB  VAL A1965      83.597  22.043 -74.459  1.00 83.080          C  
ATOM  31915  CG1 VAL A1965      84.842  22.384 -75.292  1.00 83.080          C  
ATOM  31916  CG2 VAL A1965      82.366  22.777 -75.000  1.00 83.080          C  
ATOM  31917  H   VAL A1965      81.881  20.867 -72.941  1.00 71.560          H  
ATOM  31918  HA  VAL A1965      82.979  20.282 -75.506  1.00 71.080          H  
ATOM  31919  HB  VAL A1965      83.792  22.350 -73.434  1.00 99.700          H  
ATOM  31920 1HG1 VAL A1965      85.019  23.456 -75.247  1.00 99.700          H  
ATOM  31921 2HG1 VAL A1965      85.722  21.866 -74.892  1.00 99.700          H  
ATOM  31922 3HG1 VAL A1965      84.687  22.083 -76.327  1.00 99.700          H  
ATOM  31923 1HG2 VAL A1965      82.540  23.852 -74.971  1.00 99.700          H  
ATOM  31924 2HG2 VAL A1965      82.185  22.465 -76.029  1.00 99.700          H  
ATOM  31925 3HG2 VAL A1965      81.494  22.536 -74.397  1.00 99.700          H  
ATOM  31926  N   TRP A1966      84.929  19.631 -72.929  1.00 59.390          N  
ATOM  31927  CA  TRP A1966      86.110  18.887 -72.542  1.00 59.470          C  
ATOM  31928  C   TRP A1966      85.992  17.451 -73.044  1.00 59.290          C  
ATOM  31929  O   TRP A1966      86.896  16.957 -73.721  1.00 59.230          O  
ATOM  31930  CB  TRP A1966      86.263  18.915 -71.018  1.00 83.230          C  
ATOM  31931  CG  TRP A1966      87.483  18.235 -70.481  1.00 83.230          C  
ATOM  31932  CD1 TRP A1966      88.701  18.804 -70.301  1.00 83.230          C  
ATOM  31933  CD2 TRP A1966      87.614  16.869 -70.029  1.00 83.230          C  
ATOM  31934  NE1 TRP A1966      89.574  17.897 -69.776  1.00 83.230          N  
ATOM  31935  CE2 TRP A1966      88.929  16.709 -69.602  1.00 83.230          C  
ATOM  31936  CE3 TRP A1966      86.740  15.795 -69.953  1.00 83.230          C  
ATOM  31937  CZ2 TRP A1966      89.396  15.506 -69.103  1.00 83.230          C  
ATOM  31938  CZ3 TRP A1966      87.199  14.592 -69.461  1.00 83.230          C  
ATOM  31939  CH2 TRP A1966      88.497  14.447 -69.044  1.00 83.230          C  
ATOM  31940  H   TRP A1966      84.393  20.131 -72.216  1.00 71.270          H  
ATOM  31941  HA  TRP A1966      86.985  19.358 -72.994  1.00 71.360          H  
ATOM  31942 1HB  TRP A1966      86.269  19.948 -70.683  1.00 99.870          H  
ATOM  31943 2HB  TRP A1966      85.396  18.444 -70.567  1.00 99.870          H  
ATOM  31944  HD1 TRP A1966      88.947  19.832 -70.540  1.00 99.870          H  
ATOM  31945  HE1 TRP A1966      90.544  18.078 -69.557  1.00 99.870          H  
ATOM  31946  HE3 TRP A1966      85.708  15.895 -70.277  1.00 99.870          H  
ATOM  31947  HZ2 TRP A1966      90.426  15.378 -68.771  1.00 99.870          H  
ATOM  31948  HZ3 TRP A1966      86.490  13.763 -69.417  1.00 99.870          H  
ATOM  31949  HH2 TRP A1966      88.828  13.483 -68.660  1.00 99.870          H  
ATOM  31950  N   ASP A1967      84.838  16.794 -72.812  1.00 59.210          N  
ATOM  31951  CA  ASP A1967      84.687  15.415 -73.284  1.00 59.060          C  
ATOM  31952  C   ASP A1967      84.872  15.318 -74.798  1.00 58.860          C  
ATOM  31953  O   ASP A1967      85.529  14.390 -75.288  1.00 58.920          O  
ATOM  31954  CB  ASP A1967      83.301  14.839 -72.944  1.00 82.740          C  
ATOM  31955  CG  ASP A1967      83.054  14.463 -71.469  1.00 82.740          C  
ATOM  31956  OD1 ASP A1967      83.977  14.372 -70.705  1.00 82.740          O  
ATOM  31957  OD2 ASP A1967      81.914  14.242 -71.140  1.00 82.740          O  
ATOM  31958  H   ASP A1967      84.094  17.243 -72.266  1.00 71.050          H  
ATOM  31959  HA  ASP A1967      85.452  14.805 -72.804  1.00 70.870          H  
ATOM  31960 1HB  ASP A1967      82.545  15.580 -73.225  1.00 99.290          H  
ATOM  31961 2HB  ASP A1967      83.123  13.958 -73.556  1.00 99.290          H  
ATOM  31962  N   ILE A1968      84.329  16.290 -75.542  1.00 58.690          N  
ATOM  31963  CA  ILE A1968      84.460  16.306 -76.995  1.00 58.490          C  
ATOM  31964  C   ILE A1968      85.904  16.466 -77.429  1.00 58.770          C  
ATOM  31965  O   ILE A1968      86.372  15.722 -78.293  1.00 58.620          O  
ATOM  31966  CB  ILE A1968      83.611  17.433 -77.628  1.00 81.970          C  
ATOM  31967  CG1 ILE A1968      82.103  17.110 -77.437  1.00 81.970          C  
ATOM  31968  CG2 ILE A1968      83.990  17.608 -79.135  1.00 81.970          C  
ATOM  31969  CD1 ILE A1968      81.158  18.279 -77.715  1.00 81.970          C  
ATOM  31970  H   ILE A1968      83.755  17.003 -75.071  1.00 70.430          H  
ATOM  31971  HA  ILE A1968      84.096  15.353 -77.376  1.00 70.190          H  
ATOM  31972  HB  ILE A1968      83.806  18.365 -77.104  1.00 98.360          H  
ATOM  31973 1HG1 ILE A1968      81.839  16.291 -78.103  1.00 98.360          H  
ATOM  31974 2HG1 ILE A1968      81.946  16.781 -76.414  1.00 98.360          H  
ATOM  31975 1HG2 ILE A1968      83.404  18.404 -79.574  1.00 98.360          H  
ATOM  31976 2HG2 ILE A1968      85.042  17.864 -79.240  1.00 98.360          H  
ATOM  31977 3HG2 ILE A1968      83.794  16.677 -79.669  1.00 98.360          H  
ATOM  31978 1HD1 ILE A1968      80.132  17.956 -77.549  1.00 98.360          H  
ATOM  31979 2HD1 ILE A1968      81.393  19.098 -77.033  1.00 98.360          H  
ATOM  31980 3HD1 ILE A1968      81.263  18.619 -78.738  1.00 98.360          H  
ATOM  31981  N   ILE A1969      86.610  17.429 -76.847  1.00 59.180          N  
ATOM  31982  CA  ILE A1969      87.987  17.667 -77.231  1.00 59.500          C  
ATOM  31983  C   ILE A1969      88.868  16.469 -76.897  1.00 59.710          C  
ATOM  31984  O   ILE A1969      89.715  16.096 -77.714  1.00 59.700          O  
ATOM  31985  CB  ILE A1969      88.552  18.955 -76.582  1.00 83.170          C  
ATOM  31986  CG1 ILE A1969      87.753  20.240 -77.079  1.00 83.170          C  
ATOM  31987  CG2 ILE A1969      90.063  19.091 -76.881  1.00 83.170          C  
ATOM  31988  CD1 ILE A1969      87.768  20.533 -78.580  1.00 83.170          C  
ATOM  31989  H   ILE A1969      86.153  18.015 -76.141  1.00 71.020          H  
ATOM  31990  HA  ILE A1969      88.021  17.786 -78.309  1.00 71.400          H  
ATOM  31991  HB  ILE A1969      88.406  18.896 -75.497  1.00 99.810          H  
ATOM  31992 1HG1 ILE A1969      86.719  20.125 -76.789  1.00 99.810          H  
ATOM  31993 2HG1 ILE A1969      88.159  21.109 -76.558  1.00 99.810          H  
ATOM  31994 1HG2 ILE A1969      90.444  19.991 -76.401  1.00 99.810          H  
ATOM  31995 2HG2 ILE A1969      90.589  18.240 -76.495  1.00 99.810          H  
ATOM  31996 3HG2 ILE A1969      90.229  19.152 -77.955  1.00 99.810          H  
ATOM  31997 1HD1 ILE A1969      87.183  21.432 -78.767  1.00 99.810          H  
ATOM  31998 2HD1 ILE A1969      88.786  20.694 -78.926  1.00 99.810          H  
ATOM  31999 3HD1 ILE A1969      87.326  19.710 -79.134  1.00 99.810          H  
ATOM  32000  N   GLU A1970      88.704  15.870 -75.708  1.00 59.960          N  
ATOM  32001  CA  GLU A1970      89.532  14.722 -75.356  1.00 60.240          C  
ATOM  32002  C   GLU A1970      89.256  13.544 -76.290  1.00 59.940          C  
ATOM  32003  O   GLU A1970      90.196  12.857 -76.709  1.00 60.180          O  
ATOM  32004  CB  GLU A1970      89.291  14.304 -73.903  1.00 84.220          C  
ATOM  32005  CG  GLU A1970      89.812  15.278 -72.842  1.00 84.220          C  
ATOM  32006  CD  GLU A1970      91.314  15.429 -72.828  1.00 84.220          C  
ATOM  32007  OE1 GLU A1970      91.989  14.433 -72.830  1.00 84.220          O  
ATOM  32008  OE2 GLU A1970      91.798  16.549 -72.838  1.00 84.220          O  
ATOM  32009  H   GLU A1970      88.008  16.225 -75.043  1.00 71.950          H  
ATOM  32010  HA  GLU A1970      90.576  15.003 -75.464  1.00 72.290          H  
ATOM  32011 1HB  GLU A1970      88.214  14.197 -73.738  1.00101.070          H  
ATOM  32012 2HB  GLU A1970      89.747  13.332 -73.723  1.00101.070          H  
ATOM  32013 1HG  GLU A1970      89.359  16.257 -73.005  1.00101.070          H  
ATOM  32014 2HG  GLU A1970      89.482  14.917 -71.886  1.00101.070          H  
ATOM  32015  N   SER A1971      87.985  13.343 -76.665  1.00 59.460          N  
ATOM  32016  CA  SER A1971      87.607  12.280 -77.581  1.00 59.200          C  
ATOM  32017  C   SER A1971      88.285  12.487 -78.924  1.00 58.920          C  
ATOM  32018  O   SER A1971      88.856  11.546 -79.497  1.00 58.730          O  
ATOM  32019  CB  SER A1971      86.103  12.240 -77.752  1.00 82.980          C  
ATOM  32020  OG  SER A1971      85.723  11.227 -78.640  1.00 82.980          O  
ATOM  32021  H   SER A1971      87.240  13.909 -76.250  1.00 71.350          H  
ATOM  32022  HA  SER A1971      87.938  11.329 -77.167  1.00 71.040          H  
ATOM  32023 1HB  SER A1971      85.635  12.076 -76.782  1.00 99.580          H  
ATOM  32024 2HB  SER A1971      85.754  13.202 -78.119  1.00 99.580          H  
ATOM  32025  HG  SER A1971      84.766  11.252 -78.667  1.00 99.580          H  
ATOM  32026  N   GLN A1972      88.254  13.730 -79.428  1.00 58.930          N  
ATOM  32027  CA  GLN A1972      88.876  14.038 -80.704  1.00 58.710          C  
ATOM  32028  C   GLN A1972      90.382  13.806 -80.669  1.00 58.960          C  
ATOM  32029  O   GLN A1972      90.925  13.214 -81.603  1.00 58.710          O  
ATOM  32030  CB  GLN A1972      88.590  15.493 -81.080  1.00 82.280          C  
ATOM  32031  CG  GLN A1972      87.141  15.776 -81.457  1.00 82.280          C  
ATOM  32032  CD  GLN A1972      86.881  17.253 -81.612  1.00 82.280          C  
ATOM  32033  OE1 GLN A1972      87.718  18.069 -81.219  1.00 82.280          O  
ATOM  32034  NE2 GLN A1972      85.736  17.609 -82.179  1.00 82.280          N  
ATOM  32035  H   GLN A1972      87.742  14.463 -78.924  1.00 70.720          H  
ATOM  32036  HA  GLN A1972      88.445  13.387 -81.462  1.00 70.450          H  
ATOM  32037 1HB  GLN A1972      88.839  16.131 -80.231  1.00 98.740          H  
ATOM  32038 2HB  GLN A1972      89.228  15.789 -81.911  1.00 98.740          H  
ATOM  32039 1HG  GLN A1972      86.934  15.296 -82.411  1.00 98.740          H  
ATOM  32040 2HG  GLN A1972      86.479  15.381 -80.699  1.00 98.740          H  
ATOM  32041 1HE2 GLN A1972      85.518  18.577 -82.304  1.00 98.740          H  
ATOM  32042 2HE2 GLN A1972      85.087  16.910 -82.485  1.00 98.740          H  
ATOM  32043  N   LYS A1973      91.062  14.219 -79.587  1.00 59.510          N  
ATOM  32044  CA  LYS A1973      92.504  14.005 -79.506  1.00 59.830          C  
ATOM  32045  C   LYS A1973      92.849  12.526 -79.499  1.00 59.760          C  
ATOM  32046  O   LYS A1973      93.791  12.101 -80.177  1.00 59.680          O  
ATOM  32047  CB  LYS A1973      93.093  14.651 -78.256  1.00 83.630          C  
ATOM  32048  CG  LYS A1973      93.161  16.176 -78.278  1.00 83.630          C  
ATOM  32049  CD  LYS A1973      93.975  16.723 -77.092  1.00 83.630          C  
ATOM  32050  CE  LYS A1973      93.245  16.499 -75.773  1.00 83.630          C  
ATOM  32051  NZ  LYS A1973      93.889  17.186 -74.622  1.00 83.630          N  
ATOM  32052  H   LYS A1973      90.571  14.730 -78.843  1.00 71.410          H  
ATOM  32053  HA  LYS A1973      92.967  14.451 -80.385  1.00 71.800          H  
ATOM  32054 1HB  LYS A1973      92.474  14.357 -77.409  1.00100.360          H  
ATOM  32055 2HB  LYS A1973      94.095  14.261 -78.084  1.00100.360          H  
ATOM  32056 1HG  LYS A1973      93.625  16.501 -79.209  1.00100.360          H  
ATOM  32057 2HG  LYS A1973      92.154  16.583 -78.239  1.00100.360          H  
ATOM  32058 1HD  LYS A1973      94.947  16.231 -77.053  1.00100.360          H  
ATOM  32059 2HD  LYS A1973      94.133  17.792 -77.228  1.00100.360          H  
ATOM  32060 1HE  LYS A1973      92.235  16.861 -75.869  1.00100.360          H  
ATOM  32061 2HE  LYS A1973      93.215  15.436 -75.547  1.00100.360          H  
ATOM  32062 1HZ  LYS A1973      93.296  16.967 -73.804  1.00100.360          H  
ATOM  32063 2HZ  LYS A1973      94.823  16.845 -74.476  1.00100.360          H  
ATOM  32064 3HZ  LYS A1973      93.910  18.179 -74.770  1.00100.360          H  
ATOM  32065  N   SER A1974      92.086  11.738 -78.731  1.00 59.830          N  
ATOM  32066  CA  SER A1974      92.310  10.308 -78.634  1.00 59.830          C  
ATOM  32067  C   SER A1974      92.108   9.652 -79.984  1.00 59.420          C  
ATOM  32068  O   SER A1974      92.945   8.855 -80.435  1.00 59.450          O  
ATOM  32069  CB  SER A1974      91.374   9.703 -77.608  1.00 83.760          C  
ATOM  32070  OG  SER A1974      91.568   8.319 -77.504  1.00 83.760          O  
ATOM  32071  H   SER A1974      91.339  12.153 -78.164  1.00 71.800          H  
ATOM  32072  HA  SER A1974      93.338  10.138 -78.316  1.00 71.800          H  
ATOM  32073 1HB  SER A1974      91.546  10.175 -76.642  1.00100.510          H  
ATOM  32074 2HB  SER A1974      90.342   9.913 -77.891  1.00100.510          H  
ATOM  32075  HG  SER A1974      90.983   8.026 -76.804  1.00100.510          H  
ATOM  32076  N   THR A1975      91.015  10.022 -80.658  1.00 59.090          N  
ATOM  32077  CA  THR A1975      90.658   9.468 -81.948  1.00 58.740          C  
ATOM  32078  C   THR A1975      91.747   9.733 -82.974  1.00 58.810          C  
ATOM  32079  O   THR A1975      92.162   8.818 -83.692  1.00 58.720          O  
ATOM  32080  CB  THR A1975      89.321  10.072 -82.440  1.00 82.380          C  
ATOM  32081  OG1 THR A1975      88.272   9.743 -81.508  1.00 82.380          O  
ATOM  32082  CG2 THR A1975      88.964   9.515 -83.813  1.00 82.380          C  
ATOM  32083  H   THR A1975      90.367  10.685 -80.228  1.00 70.910          H  
ATOM  32084  HA  THR A1975      90.539   8.391 -81.841  1.00 70.490          H  
ATOM  32085  HB  THR A1975      89.412  11.156 -82.499  1.00 98.850          H  
ATOM  32086  HG1 THR A1975      88.403  10.259 -80.676  1.00 98.850          H  
ATOM  32087 1HG2 THR A1975      88.021   9.946 -84.138  1.00 98.850          H  
ATOM  32088 2HG2 THR A1975      89.737   9.769 -84.529  1.00 98.850          H  
ATOM  32089 3HG2 THR A1975      88.868   8.432 -83.752  1.00 98.850          H  
ATOM  32090  N   ILE A1976      92.236  10.972 -83.036  1.00 59.030          N  
ATOM  32091  CA  ILE A1976      93.262  11.322 -83.999  1.00 59.160          C  
ATOM  32092  C   ILE A1976      94.556  10.578 -83.722  1.00 59.420          C  
ATOM  32093  O   ILE A1976      95.158  10.027 -84.650  1.00 59.390          O  
ATOM  32094  CB  ILE A1976      93.510  12.839 -84.010  1.00 82.770          C  
ATOM  32095  CG1 ILE A1976      92.245  13.547 -84.567  1.00 82.770          C  
ATOM  32096  CG2 ILE A1976      94.766  13.157 -84.875  1.00 82.770          C  
ATOM  32097  CD1 ILE A1976      92.207  15.045 -84.338  1.00 82.770          C  
ATOM  32098  H   ILE A1976      91.849  11.697 -82.421  1.00 70.840          H  
ATOM  32099  HA  ILE A1976      92.913  11.031 -84.988  1.00 70.990          H  
ATOM  32100  HB  ILE A1976      93.660  13.191 -82.985  1.00 99.330          H  
ATOM  32101 1HG1 ILE A1976      92.188  13.363 -85.637  1.00 99.330          H  
ATOM  32102 2HG1 ILE A1976      91.366  13.111 -84.098  1.00 99.330          H  
ATOM  32103 1HG2 ILE A1976      94.946  14.224 -84.891  1.00 99.330          H  
ATOM  32104 2HG2 ILE A1976      95.646  12.665 -84.465  1.00 99.330          H  
ATOM  32105 3HG2 ILE A1976      94.596  12.801 -85.891  1.00 99.330          H  
ATOM  32106 1HD1 ILE A1976      91.285  15.446 -84.755  1.00 99.330          H  
ATOM  32107 2HD1 ILE A1976      92.233  15.243 -83.263  1.00 99.330          H  
ATOM  32108 3HD1 ILE A1976      93.051  15.527 -84.815  1.00 99.330          H  
ATOM  32109  N   LYS A1977      95.010  10.564 -82.463  1.00 59.700          N  
ATOM  32110  CA  LYS A1977      96.244   9.863 -82.139  1.00 59.990          C  
ATOM  32111  C   LYS A1977      96.134   8.381 -82.449  1.00 59.810          C  
ATOM  32112  O   LYS A1977      97.092   7.779 -82.941  1.00 59.940          O  
ATOM  32113  CB  LYS A1977      96.613  10.055 -80.673  1.00 83.870          C  
ATOM  32114  CG  LYS A1977      97.094  11.455 -80.319  1.00 83.870          C  
ATOM  32115  CD  LYS A1977      97.409  11.563 -78.833  1.00 83.870          C  
ATOM  32116  CE  LYS A1977      97.893  12.957 -78.457  1.00 83.870          C  
ATOM  32117  NZ  LYS A1977      98.191  13.065 -76.999  1.00 83.870          N  
ATOM  32118  H   LYS A1977      94.489  11.042 -81.719  1.00 71.640          H  
ATOM  32119  HA  LYS A1977      97.042  10.273 -82.755  1.00 71.990          H  
ATOM  32120 1HB  LYS A1977      95.734   9.843 -80.056  1.00100.640          H  
ATOM  32121 2HB  LYS A1977      97.389   9.344 -80.396  1.00100.640          H  
ATOM  32122 1HG  LYS A1977      97.988  11.686 -80.897  1.00100.640          H  
ATOM  32123 2HG  LYS A1977      96.321  12.177 -80.578  1.00100.640          H  
ATOM  32124 1HD  LYS A1977      96.504  11.339 -78.262  1.00100.640          H  
ATOM  32125 2HD  LYS A1977      98.175  10.836 -78.568  1.00100.640          H  
ATOM  32126 1HE  LYS A1977      98.796  13.186 -79.021  1.00100.640          H  
ATOM  32127 2HE  LYS A1977      97.120  13.684 -78.715  1.00100.640          H  
ATOM  32128 1HZ  LYS A1977      98.508  14.001 -76.786  1.00100.640          H  
ATOM  32129 2HZ  LYS A1977      97.355  12.865 -76.469  1.00100.640          H  
ATOM  32130 3HZ  LYS A1977      98.913  12.403 -76.750  1.00100.640          H  
ATOM  32131  N   THR A1978      94.970   7.788 -82.165  1.00 59.540          N  
ATOM  32132  CA  THR A1978      94.750   6.377 -82.407  1.00 59.400          C  
ATOM  32133  C   THR A1978      94.858   6.071 -83.889  1.00 59.200          C  
ATOM  32134  O   THR A1978      95.554   5.126 -84.277  1.00 59.290          O  
ATOM  32135  CB  THR A1978      93.367   5.932 -81.881  1.00 83.220          C  
ATOM  32136  OG1 THR A1978      93.298   6.149 -80.461  1.00 83.220          O  
ATOM  32137  CG2 THR A1978      93.163   4.444 -82.173  1.00 83.220          C  
ATOM  32138  H   THR A1978      94.222   8.325 -81.721  1.00 71.450          H  
ATOM  32139  HA  THR A1978      95.518   5.812 -81.881  1.00 71.280          H  
ATOM  32140  HB  THR A1978      92.585   6.514 -82.369  1.00 99.860          H  
ATOM  32141  HG1 THR A1978      93.254   7.118 -80.286  1.00 99.860          H  
ATOM  32142 1HG2 THR A1978      92.190   4.138 -81.795  1.00 99.860          H  
ATOM  32143 2HG2 THR A1978      93.201   4.270 -83.241  1.00 99.860          H  
ATOM  32144 3HG2 THR A1978      93.943   3.864 -81.681  1.00 99.860          H  
ATOM  32145  N   ILE A1979      94.203   6.874 -84.731  1.00 58.960          N  
ATOM  32146  CA  ILE A1979      94.243   6.643 -86.162  1.00 58.780          C  
ATOM  32147  C   ILE A1979      95.657   6.781 -86.685  1.00 59.090          C  
ATOM  32148  O   ILE A1979      96.099   5.952 -87.484  1.00 59.120          O  
ATOM  32149  CB  ILE A1979      93.294   7.574 -86.924  1.00 82.360          C  
ATOM  32150  CG1 ILE A1979      91.843   7.220 -86.548  1.00 82.360          C  
ATOM  32151  CG2 ILE A1979      93.524   7.411 -88.471  1.00 82.360          C  
ATOM  32152  CD1 ILE A1979      90.821   8.250 -86.965  1.00 82.360          C  
ATOM  32153  H   ILE A1979      93.634   7.643 -84.352  1.00 70.750          H  
ATOM  32154  HA  ILE A1979      93.918   5.616 -86.345  1.00 70.540          H  
ATOM  32155  HB  ILE A1979      93.476   8.611 -86.617  1.00 98.840          H  
ATOM  32156 1HG1 ILE A1979      91.594   6.271 -87.008  1.00 98.840          H  
ATOM  32157 2HG1 ILE A1979      91.779   7.097 -85.472  1.00 98.840          H  
ATOM  32158 1HG2 ILE A1979      92.856   8.061 -89.021  1.00 98.840          H  
ATOM  32159 2HG2 ILE A1979      94.549   7.671 -88.734  1.00 98.840          H  
ATOM  32160 3HG2 ILE A1979      93.334   6.373 -88.758  1.00 98.840          H  
ATOM  32161 1HD1 ILE A1979      89.832   7.918 -86.653  1.00 98.840          H  
ATOM  32162 2HD1 ILE A1979      91.056   9.198 -86.480  1.00 98.840          H  
ATOM  32163 3HD1 ILE A1979      90.825   8.388 -88.037  1.00 98.840          H  
ATOM  32164  N   LYS A1980      96.359   7.854 -86.285  1.00 59.360          N  
ATOM  32165  CA  LYS A1980      97.725   8.039 -86.745  1.00 59.680          C  
ATOM  32166  C   LYS A1980      98.634   6.897 -86.313  1.00 59.920          C  
ATOM  32167  O   LYS A1980      99.457   6.444 -87.107  1.00 60.050          O  
ATOM  32168  CB  LYS A1980      98.292   9.372 -86.268  1.00 83.420          C  
ATOM  32169  CG  LYS A1980      97.707  10.597 -86.964  1.00 83.420          C  
ATOM  32170  CD  LYS A1980      98.323  11.883 -86.423  1.00 83.420          C  
ATOM  32171  CE  LYS A1980      97.803  13.113 -87.165  1.00 83.420          C  
ATOM  32172  NZ  LYS A1980      98.374  14.381 -86.615  1.00 83.420          N  
ATOM  32173  H   LYS A1980      95.938   8.536 -85.646  1.00 71.230          H  
ATOM  32174  HA  LYS A1980      97.711   8.053 -87.834  1.00 71.620          H  
ATOM  32175 1HB  LYS A1980      98.098   9.475 -85.196  1.00100.110          H  
ATOM  32176 2HB  LYS A1980      99.369   9.382 -86.409  1.00100.110          H  
ATOM  32177 1HG  LYS A1980      97.886  10.526 -88.037  1.00100.110          H  
ATOM  32178 2HG  LYS A1980      96.629  10.618 -86.794  1.00100.110          H  
ATOM  32179 1HD  LYS A1980      98.074  11.977 -85.363  1.00100.110          H  
ATOM  32180 2HD  LYS A1980      99.406  11.838 -86.521  1.00100.110          H  
ATOM  32181 1HE  LYS A1980      98.075  13.035 -88.217  1.00100.110          H  
ATOM  32182 2HE  LYS A1980      96.723  13.150 -87.087  1.00100.110          H  
ATOM  32183 1HZ  LYS A1980      98.010  15.169 -87.133  1.00100.110          H  
ATOM  32184 2HZ  LYS A1980      98.122  14.475 -85.641  1.00100.110          H  
ATOM  32185 3HZ  LYS A1980      99.381  14.363 -86.699  1.00100.110          H  
ATOM  32186  N   ASN A1981      98.488   6.400 -85.082  1.00 60.000          N  
ATOM  32187  CA  ASN A1981      99.337   5.309 -84.643  1.00 60.260          C  
ATOM  32188  C   ASN A1981      99.047   4.035 -85.435  1.00 60.080          C  
ATOM  32189  O   ASN A1981      99.982   3.301 -85.801  1.00 60.310          O  
ATOM  32190  CB  ASN A1981      99.164   5.094 -83.160  1.00 84.260          C  
ATOM  32191  CG  ASN A1981      99.785   6.182 -82.353  1.00 84.260          C  
ATOM  32192  OD1 ASN A1981     100.663   6.919 -82.815  1.00 84.260          O  
ATOM  32193  ND2 ASN A1981      99.344   6.307 -81.134  1.00 84.260          N  
ATOM  32194  H   ASN A1981      97.829   6.827 -84.423  1.00 72.000          H  
ATOM  32195  HA  ASN A1981     100.369   5.574 -84.835  1.00 72.310          H  
ATOM  32196 1HB  ASN A1981      98.097   5.052 -82.925  1.00101.110          H  
ATOM  32197 2HB  ASN A1981      99.612   4.153 -82.871  1.00101.110          H  
ATOM  32198 1HD2 ASN A1981      99.716   7.019 -80.541  1.00101.110          H  
ATOM  32199 2HD2 ASN A1981      98.631   5.696 -80.791  1.00101.110          H  
ATOM  32200  N   ARG A1982      97.759   3.782 -85.733  1.00 59.700          N  
ATOM  32201  CA  ARG A1982      97.377   2.614 -86.517  1.00 59.530          C  
ATOM  32202  C   ARG A1982      97.941   2.703 -87.924  1.00 59.470          C  
ATOM  32203  O   ARG A1982      98.439   1.708 -88.458  1.00 59.440          O  
ATOM  32204  CB  ARG A1982      95.869   2.487 -86.621  1.00 83.410          C  
ATOM  32205  CG  ARG A1982      95.167   2.076 -85.379  1.00 83.410          C  
ATOM  32206  CD  ARG A1982      93.704   2.123 -85.536  1.00 83.410          C  
ATOM  32207  NE  ARG A1982      93.038   1.648 -84.341  1.00 83.410          N  
ATOM  32208  CZ  ARG A1982      91.713   1.693 -84.109  1.00 83.410          C  
ATOM  32209  NH1 ARG A1982      90.891   2.203 -85.002  1.00 83.410          N  
ATOM  32210  NH2 ARG A1982      91.241   1.221 -82.965  1.00 83.410          N  
ATOM  32211  H   ARG A1982      97.027   4.397 -85.357  1.00 71.640          H  
ATOM  32212  HA  ARG A1982      97.775   1.725 -86.029  1.00 71.440          H  
ATOM  32213 1HB  ARG A1982      95.444   3.433 -86.947  1.00100.090          H  
ATOM  32214 2HB  ARG A1982      95.642   1.747 -87.370  1.00100.090          H  
ATOM  32215 1HG  ARG A1982      95.445   1.057 -85.148  1.00100.090          H  
ATOM  32216 2HG  ARG A1982      95.450   2.716 -84.559  1.00100.090          H  
ATOM  32217 1HD  ARG A1982      93.407   3.159 -85.706  1.00100.090          H  
ATOM  32218 2HD  ARG A1982      93.396   1.511 -86.379  1.00100.090          H  
ATOM  32219  HE  ARG A1982      93.620   1.245 -83.621  1.00100.090          H  
ATOM  32220 1HH1 ARG A1982      91.248   2.563 -85.872  1.00100.090          H  
ATOM  32221 2HH1 ARG A1982      89.897   2.234 -84.817  1.00100.090          H  
ATOM  32222 1HH2 ARG A1982      91.873   0.832 -82.278  1.00100.090          H  
ATOM  32223 2HH2 ARG A1982      90.250   1.249 -82.774  1.00100.090          H  
ATOM  32224  N   LEU A1983      97.887   3.903 -88.517  1.00 59.490          N  
ATOM  32225  CA  LEU A1983      98.405   4.133 -89.853  1.00 59.460          C  
ATOM  32226  C   LEU A1983      99.916   3.971 -89.885  1.00 59.700          C  
ATOM  32227  O   LEU A1983     100.451   3.243 -90.711  1.00 59.680          O  
ATOM  32228  CB  LEU A1983      98.014   5.537 -90.337  1.00 83.260          C  
ATOM  32229  CG  LEU A1983      98.525   5.983 -91.741  1.00 83.260          C  
ATOM  32230  CD1 LEU A1983      97.986   5.054 -92.844  1.00 83.260          C  
ATOM  32231  CD2 LEU A1983      98.084   7.420 -91.983  1.00 83.260          C  
ATOM  32232  H   LEU A1983      97.417   4.676 -88.036  1.00 71.390          H  
ATOM  32233  HA  LEU A1983      97.962   3.394 -90.512  1.00 71.350          H  
ATOM  32234 1HB  LEU A1983      96.927   5.601 -90.340  1.00 99.910          H  
ATOM  32235 2HB  LEU A1983      98.387   6.257 -89.609  1.00 99.910          H  
ATOM  32236  HG  LEU A1983      99.607   5.933 -91.760  1.00 99.910          H  
ATOM  32237 1HD1 LEU A1983      98.356   5.388 -93.817  1.00 99.910          H  
ATOM  32238 2HD1 LEU A1983      98.312   4.032 -92.678  1.00 99.910          H  
ATOM  32239 3HD1 LEU A1983      96.904   5.090 -92.851  1.00 99.910          H  
ATOM  32240 1HD2 LEU A1983      98.449   7.757 -92.957  1.00 99.910          H  
ATOM  32241 2HD2 LEU A1983      96.994   7.475 -91.966  1.00 99.910          H  
ATOM  32242 3HD2 LEU A1983      98.492   8.059 -91.200  1.00 99.910          H  
ATOM  32243  N   MET A1984     100.636   4.577 -88.947  1.00 59.970          N  
ATOM  32244  CA  MET A1984     102.086   4.440 -88.981  1.00 60.240          C  
ATOM  32245  C   MET A1984     102.481   2.966 -88.869  1.00 60.200          C  
ATOM  32246  O   MET A1984     103.440   2.514 -89.523  1.00 60.280          O  
ATOM  32247  CB  MET A1984     102.701   5.289 -87.876  1.00 84.230          C  
ATOM  32248  CG  MET A1984     102.610   6.798 -88.149  1.00 84.230          C  
ATOM  32249  SD  MET A1984     103.494   7.821 -86.951  1.00 84.230          S  
ATOM  32250  CE  MET A1984     102.389   7.745 -85.529  1.00 84.230          C  
ATOM  32251  H   MET A1984     100.181   5.162 -88.241  1.00 71.960          H  
ATOM  32252  HA  MET A1984     102.443   4.807 -89.941  1.00 72.290          H  
ATOM  32253 1HB  MET A1984     102.173   5.080 -86.945  1.00101.070          H  
ATOM  32254 2HB  MET A1984     103.746   5.018 -87.736  1.00101.070          H  
ATOM  32255 1HG  MET A1984     103.021   6.998 -89.136  1.00101.070          H  
ATOM  32256 2HG  MET A1984     101.571   7.104 -88.159  1.00101.070          H  
ATOM  32257 1HE  MET A1984     102.795   8.346 -84.716  1.00101.070          H  
ATOM  32258 2HE  MET A1984     101.406   8.124 -85.802  1.00101.070          H  
ATOM  32259 3HE  MET A1984     102.300   6.722 -85.195  1.00101.070          H  
ATOM  32260  N   THR A1985     101.735   2.216 -88.050  1.00 60.120          N  
ATOM  32261  CA  THR A1985     101.969   0.799 -87.865  1.00 60.130          C  
ATOM  32262  C   THR A1985     101.700   0.027 -89.169  1.00 59.780          C  
ATOM  32263  O   THR A1985     102.532  -0.793 -89.594  1.00 59.880          O  
ATOM  32264  CB  THR A1985     101.076   0.270 -86.715  1.00 84.180          C  
ATOM  32265  OG1 THR A1985     101.413   0.962 -85.505  1.00 84.180          O  
ATOM  32266  CG2 THR A1985     101.281  -1.215 -86.510  1.00 84.180          C  
ATOM  32267  H   THR A1985     100.992   2.657 -87.503  1.00 72.140          H  
ATOM  32268  HA  THR A1985     103.012   0.653 -87.588  1.00 72.160          H  
ATOM  32269  HB  THR A1985     100.032   0.457 -86.948  1.00101.010          H  
ATOM  32270  HG1 THR A1985     101.051   1.879 -85.553  1.00101.010          H  
ATOM  32271 1HG2 THR A1985     100.650  -1.560 -85.702  1.00101.010          H  
ATOM  32272 2HG2 THR A1985     101.018  -1.737 -87.406  1.00101.010          H  
ATOM  32273 3HG2 THR A1985     102.324  -1.409 -86.266  1.00101.010          H  
ATOM  32274  N   SER A1986     100.549   0.293 -89.814  1.00 59.420          N  
ATOM  32275  CA  SER A1986     100.198  -0.391 -91.053  1.00 59.090          C  
ATOM  32276  C   SER A1986     101.119  -0.057 -92.204  1.00 59.000          C  
ATOM  32277  O   SER A1986     101.428  -0.934 -93.020  1.00 58.910          O  
ATOM  32278  CB  SER A1986      98.822   0.003 -91.501  1.00 82.860          C  
ATOM  32279  OG  SER A1986      98.780   1.336 -91.904  1.00 82.860          O  
ATOM  32280  H   SER A1986      99.879   0.958 -89.415  1.00 71.300          H  
ATOM  32281  HA  SER A1986     100.231  -1.464 -90.872  1.00 70.910          H  
ATOM  32282 1HB  SER A1986      98.532  -0.610 -92.332  1.00 99.430          H  
ATOM  32283 2HB  SER A1986      98.126  -0.159 -90.684  1.00 99.430          H  
ATOM  32284  HG  SER A1986      97.891   1.489 -92.222  1.00 99.430          H  
ATOM  32285  N   LEU A1987     101.604   1.187 -92.251  1.00 59.050          N  
ATOM  32286  CA  LEU A1987     102.502   1.595 -93.307  1.00 59.000          C  
ATOM  32287  C   LEU A1987     103.821   0.888 -93.142  1.00 59.040          C  
ATOM  32288  O   LEU A1987     104.383   0.379 -94.106  1.00 58.790          O  
ATOM  32289  CB  LEU A1987     102.717   3.107 -93.305  1.00 82.620          C  
ATOM  32290  CG  LEU A1987     101.499   3.998 -93.698  1.00 82.620          C  
ATOM  32291  CD1 LEU A1987     101.884   5.454 -93.496  1.00 82.620          C  
ATOM  32292  CD2 LEU A1987     101.058   3.730 -95.120  1.00 82.620          C  
ATOM  32293  H   LEU A1987     101.271   1.866 -91.564  1.00 70.860          H  
ATOM  32294  HA  LEU A1987     102.078   1.306 -94.250  1.00 70.800          H  
ATOM  32295 1HB  LEU A1987     102.990   3.389 -92.288  1.00 99.140          H  
ATOM  32296 2HB  LEU A1987     103.551   3.334 -93.949  1.00 99.140          H  
ATOM  32297  HG  LEU A1987     100.676   3.783 -93.040  1.00 99.140          H  
ATOM  32298 1HD1 LEU A1987     101.034   6.086 -93.730  1.00 99.140          H  
ATOM  32299 2HD1 LEU A1987     102.168   5.606 -92.456  1.00 99.140          H  
ATOM  32300 3HD1 LEU A1987     102.718   5.713 -94.141  1.00 99.140          H  
ATOM  32301 1HD2 LEU A1987     100.214   4.376 -95.346  1.00 99.140          H  
ATOM  32302 2HD2 LEU A1987     101.863   3.932 -95.781  1.00 99.140          H  
ATOM  32303 3HD2 LEU A1987     100.749   2.698 -95.237  1.00 99.140          H  
ATOM  32304  N   THR A1988     104.297   0.770 -91.906  1.00 59.380          N  
ATOM  32305  CA  THR A1988     105.568   0.102 -91.670  1.00 59.490          C  
ATOM  32306  C   THR A1988     105.487  -1.334 -92.182  1.00 59.230          C  
ATOM  32307  O   THR A1988     106.385  -1.817 -92.884  1.00 59.120          O  
ATOM  32308  CB  THR A1988     105.917   0.106 -90.164  1.00 83.240          C  
ATOM  32309  OG1 THR A1988     106.030   1.468 -89.697  1.00 83.240          O  
ATOM  32310  CG2 THR A1988     107.258  -0.606 -89.946  1.00 83.240          C  
ATOM  32311  H   THR A1988     103.816   1.231 -91.130  1.00 71.260          H  
ATOM  32312  HA  THR A1988     106.349   0.626 -92.221  1.00 71.390          H  
ATOM  32313  HB  THR A1988     105.135  -0.402 -89.602  1.00 99.890          H  
ATOM  32314  HG1 THR A1988     105.132   1.884 -89.663  1.00 99.890          H  
ATOM  32315 1HG2 THR A1988     107.501  -0.592 -88.886  1.00 99.890          H  
ATOM  32316 2HG2 THR A1988     107.198  -1.641 -90.285  1.00 99.890          H  
ATOM  32317 3HG2 THR A1988     108.036  -0.090 -90.505  1.00 99.890          H  
ATOM  32318  N   PHE A1989     104.392  -2.008 -91.828  1.00 59.140          N  
ATOM  32319  CA  PHE A1989     104.105  -3.380 -92.214  1.00 58.930          C  
ATOM  32320  C   PHE A1989     104.056  -3.600 -93.728  1.00 58.700          C  
ATOM  32321  O   PHE A1989     104.746  -4.488 -94.253  1.00 58.700          O  
ATOM  32322  CB  PHE A1989     102.788  -3.756 -91.551  1.00 82.590          C  
ATOM  32323  CG  PHE A1989     102.156  -5.054 -91.879  1.00 82.590          C  
ATOM  32324  CD1 PHE A1989     102.643  -6.246 -91.365  1.00 82.590          C  
ATOM  32325  CD2 PHE A1989     101.001  -5.076 -92.640  1.00 82.590          C  
ATOM  32326  CE1 PHE A1989     101.988  -7.427 -91.615  1.00 82.590          C  
ATOM  32327  CE2 PHE A1989     100.359  -6.251 -92.881  1.00 82.590          C  
ATOM  32328  CZ  PHE A1989     100.846  -7.426 -92.370  1.00 82.590          C  
ATOM  32329  H   PHE A1989     103.719  -1.533 -91.215  1.00 70.970          H  
ATOM  32330  HA  PHE A1989     104.896  -4.011 -91.807  1.00 70.720          H  
ATOM  32331 1HB  PHE A1989     102.940  -3.725 -90.474  1.00 99.100          H  
ATOM  32332 2HB  PHE A1989     102.069  -2.987 -91.767  1.00 99.100          H  
ATOM  32333  HD1 PHE A1989     103.543  -6.238 -90.747  1.00 99.100          H  
ATOM  32334  HD2 PHE A1989     100.603  -4.140 -93.037  1.00 99.100          H  
ATOM  32335  HE1 PHE A1989     102.373  -8.359 -91.207  1.00 99.100          H  
ATOM  32336  HE2 PHE A1989      99.460  -6.266 -93.481  1.00 99.100          H  
ATOM  32337  HZ  PHE A1989     100.321  -8.355 -92.566  1.00 99.100          H  
ATOM  32338  N   ILE A1990     103.247  -2.796 -94.431  1.00 58.550          N  
ATOM  32339  CA  ILE A1990     103.103  -2.961 -95.872  1.00 58.150          C  
ATOM  32340  C   ILE A1990     104.346  -2.500 -96.632  1.00 58.320          C  
ATOM  32341  O   ILE A1990     104.669  -3.085 -97.672  1.00 57.960          O  
ATOM  32342  CB  ILE A1990     101.795  -2.311 -96.406  1.00 81.570          C  
ATOM  32343  CG1 ILE A1990     101.481  -2.861 -97.826  1.00 81.570          C  
ATOM  32344  CG2 ILE A1990     101.894  -0.795 -96.439  1.00 81.570          C  
ATOM  32345  CD1 ILE A1990     100.068  -2.592 -98.311  1.00 81.570          C  
ATOM  32346  H   ILE A1990     102.710  -2.075 -93.939  1.00 70.260          H  
ATOM  32347  HA  ILE A1990     102.998  -4.025 -96.062  1.00 69.780          H  
ATOM  32348  HB  ILE A1990     100.977  -2.590 -95.742  1.00 97.880          H  
ATOM  32349 1HG1 ILE A1990     102.169  -2.401 -98.536  1.00 97.880          H  
ATOM  32350 2HG1 ILE A1990     101.653  -3.926 -97.834  1.00 97.880          H  
ATOM  32351 1HG2 ILE A1990     100.964  -0.352 -96.773  1.00 97.880          H  
ATOM  32352 2HG2 ILE A1990     102.104  -0.464 -95.455  1.00 97.880          H  
ATOM  32353 3HG2 ILE A1990     102.682  -0.486 -97.103  1.00 97.880          H  
ATOM  32354 1HD1 ILE A1990      99.944  -3.006 -99.311  1.00 97.880          H  
ATOM  32355 2HD1 ILE A1990      99.361  -3.062 -97.640  1.00 97.880          H  
ATOM  32356 3HD1 ILE A1990      99.876  -1.539 -98.340  1.00 97.880          H  
ATOM  32357  N   GLU A1991     105.022  -1.437 -96.164  1.00 58.920          N  
ATOM  32358  CA  GLU A1991     106.220  -0.962 -96.834  1.00 59.170          C  
ATOM  32359  C   GLU A1991     107.294  -2.020 -96.781  1.00 59.060          C  
ATOM  32360  O   GLU A1991     107.846  -2.385 -97.823  1.00 59.030          O  
ATOM  32361  CB  GLU A1991     106.776   0.309 -96.181  1.00 82.740          C  
ATOM  32362  CG  GLU A1991     107.977   0.914 -96.918  1.00 82.740          C  
ATOM  32363  CD  GLU A1991     108.456   2.206 -96.317  1.00 82.740          C  
ATOM  32364  OE1 GLU A1991     107.904   2.626 -95.333  1.00 82.740          O  
ATOM  32365  OE2 GLU A1991     109.371   2.785 -96.853  1.00 82.740          O  
ATOM  32366  H   GLU A1991     104.704  -0.942 -95.330  1.00 70.700          H  
ATOM  32367  HA  GLU A1991     105.984  -0.757 -97.877  1.00 71.000          H  
ATOM  32368 1HB  GLU A1991     106.020   1.050 -96.081  1.00 99.290          H  
ATOM  32369 2HB  GLU A1991     107.102   0.069 -95.167  1.00 99.290          H  
ATOM  32370 1HG  GLU A1991     108.799   0.200 -96.899  1.00 99.290          H  
ATOM  32371 2HG  GLU A1991     107.702   1.079 -97.958  1.00 99.290          H  
ATOM  32372  N   ALA A1992     107.569  -2.538 -95.574  1.00 59.030          N  
ATOM  32373  CA  ALA A1992     108.586  -3.557 -95.410  1.00 58.960          C  
ATOM  32374  C   ALA A1992     108.248  -4.791 -96.217  1.00 58.320          C  
ATOM  32375  O   ALA A1992     109.118  -5.371 -96.858  1.00 58.210          O  
ATOM  32376  CB  ALA A1992     108.720  -3.916 -93.947  1.00 82.570          C  
ATOM  32377  H   ALA A1992     107.088  -2.181 -94.742  1.00 70.840          H  
ATOM  32378  HA  ALA A1992     109.532  -3.159 -95.776  1.00 70.750          H  
ATOM  32379 1HB  ALA A1992     109.495  -4.671 -93.826  1.00 99.090          H  
ATOM  32380 2HB  ALA A1992     108.979  -3.024 -93.377  1.00 99.090          H  
ATOM  32381 3HB  ALA A1992     107.766  -4.307 -93.588  1.00 99.090          H  
ATOM  32382  N   PHE A1993     106.972  -5.187 -96.241  1.00 57.930          N  
ATOM  32383  CA  PHE A1993     106.595  -6.335 -97.036  1.00 57.360          C  
ATOM  32384  C   PHE A1993     106.905  -6.088 -98.505  1.00 57.200          C  
ATOM  32385  O   PHE A1993     107.595  -6.882 -99.146  1.00 56.920          O  
ATOM  32386  CB  PHE A1993     105.125  -6.653 -96.874  1.00 80.530          C  
ATOM  32387  CG  PHE A1993     104.672  -7.803 -97.710  1.00 80.530          C  
ATOM  32388  CD1 PHE A1993     104.909  -9.103 -97.300  1.00 80.530          C  
ATOM  32389  CD2 PHE A1993     104.001  -7.591 -98.903  1.00 80.530          C  
ATOM  32390  CE1 PHE A1993     104.486 -10.163 -98.062  1.00 80.530          C  
ATOM  32391  CE2 PHE A1993     103.584  -8.650 -99.659  1.00 80.530          C  
ATOM  32392  CZ  PHE A1993     103.822  -9.935 -99.242  1.00 80.530          C  
ATOM  32393  H   PHE A1993     106.258  -4.723 -95.670  1.00 69.520          H  
ATOM  32394  HA  PHE A1993     107.172  -7.192 -96.696  1.00 68.830          H  
ATOM  32395 1HB  PHE A1993     104.912  -6.873 -95.827  1.00 96.640          H  
ATOM  32396 2HB  PHE A1993     104.533  -5.780 -97.144  1.00 96.640          H  
ATOM  32397  HD1 PHE A1993     105.435  -9.280 -96.363  1.00 96.640          H  
ATOM  32398  HD2 PHE A1993     103.807  -6.572 -99.238  1.00 96.640          H  
ATOM  32399  HE1 PHE A1993     104.677 -11.183 -97.732  1.00 96.640          H  
ATOM  32400  HE2 PHE A1993     103.055  -8.476-100.599  1.00 96.640          H  
ATOM  32401  HZ  PHE A1993     103.484 -10.770 -99.851  1.00 96.640          H  
ATOM  32402  N   GLY A1994     106.431  -4.961 -99.048  1.00 57.410          N  
ATOM  32403  CA  GLY A1994     106.625  -4.667-100.460  1.00 57.310          C  
ATOM  32404  C   GLY A1994     108.098  -4.646-100.854  1.00 57.760          C  
ATOM  32405  O   GLY A1994     108.464  -5.096-101.942  1.00 57.730          O  
ATOM  32406  H   GLY A1994     105.898  -4.299 -98.478  1.00 68.890          H  
ATOM  32407 1HA  GLY A1994     106.095  -5.409-101.054  1.00 68.770          H  
ATOM  32408 2HA  GLY A1994     106.177  -3.698-100.679  1.00 68.770          H  
ATOM  32409  N   ASN A1995     108.951  -4.174 -99.947  1.00 58.210          N  
ATOM  32410  CA  ASN A1995     110.383  -4.106-100.181  1.00 58.690          C  
ATOM  32411  C   ASN A1995     111.147  -5.277 -99.572  1.00 58.470          C  
ATOM  32412  O   ASN A1995     112.378  -5.269 -99.576  1.00 58.760          O  
ATOM  32413  CB  ASN A1995     110.943  -2.816 -99.619  1.00 81.970          C  
ATOM  32414  CG  ASN A1995     110.485  -1.604-100.348  1.00 81.970          C  
ATOM  32415  OD1 ASN A1995     110.288  -1.600-101.571  1.00 81.970          O  
ATOM  32416  ND2 ASN A1995     110.320  -0.542 -99.608  1.00 81.970          N  
ATOM  32417  H   ASN A1995     108.563  -3.772 -99.084  1.00 69.850          H  
ATOM  32418  HA  ASN A1995     110.558  -4.131-101.256  1.00 70.430          H  
ATOM  32419 1HB  ASN A1995     110.633  -2.729 -98.574  1.00 98.370          H  
ATOM  32420 2HB  ASN A1995     112.031  -2.850 -99.637  1.00 98.370          H  
ATOM  32421 1HD2 ASN A1995     110.017   0.317-100.020  1.00 98.370          H  
ATOM  32422 2HD2 ASN A1995     110.506  -0.591 -98.625  1.00 98.370          H  
ATOM  32423  N   LEU A1996     110.453  -6.309 -99.099  1.00 58.000          N  
ATOM  32424  CA  LEU A1996     111.090  -7.417 -98.402  1.00 57.810          C  
ATOM  32425  C   LEU A1996     112.214  -8.061 -99.186  1.00 57.630          C  
ATOM  32426  O   LEU A1996     113.263  -8.376 -98.617  1.00 57.740          O  
ATOM  32427  CB  LEU A1996     110.036  -8.474 -98.048  1.00 81.010          C  
ATOM  32428  CG  LEU A1996     110.485  -9.713 -97.246  1.00 81.010          C  
ATOM  32429  CD1 LEU A1996     111.052  -9.278 -95.881  1.00 81.010          C  
ATOM  32430  CD2 LEU A1996     109.272 -10.626 -97.061  1.00 81.010          C  
ATOM  32431  H   LEU A1996     109.431  -6.310 -99.157  1.00 69.600          H  
ATOM  32432  HA  LEU A1996     111.497  -7.013 -97.478  1.00 69.370          H  
ATOM  32433 1HB  LEU A1996     109.277  -7.980 -97.458  1.00 97.210          H  
ATOM  32434 2HB  LEU A1996     109.567  -8.816 -98.969  1.00 97.210          H  
ATOM  32435  HG  LEU A1996     111.264 -10.247 -97.788  1.00 97.210          H  
ATOM  32436 1HD1 LEU A1996     111.355 -10.158 -95.317  1.00 97.210          H  
ATOM  32437 2HD1 LEU A1996     111.918  -8.635 -96.013  1.00 97.210          H  
ATOM  32438 3HD1 LEU A1996     110.287  -8.734 -95.324  1.00 97.210          H  
ATOM  32439 1HD2 LEU A1996     109.564 -11.514 -96.499  1.00 97.210          H  
ATOM  32440 2HD2 LEU A1996     108.491 -10.090 -96.517  1.00 97.210          H  
ATOM  32441 3HD2 LEU A1996     108.890 -10.925 -98.038  1.00 97.210          H  
ATOM  32442  N   SER A1997     112.059  -8.187-100.507  1.00 57.430          N  
ATOM  32443  CA  SER A1997     113.084  -8.830-101.331  1.00 57.300          C  
ATOM  32444  C   SER A1997     114.420  -8.073-101.292  1.00 57.760          C  
ATOM  32445  O   SER A1997     115.471  -8.640-101.602  1.00 57.760          O  
ATOM  32446  CB  SER A1997     112.614  -8.964-102.775  1.00 80.270          C  
ATOM  32447  OG  SER A1997     112.532  -7.721-103.446  1.00 80.270          O  
ATOM  32448  H   SER A1997     111.196  -7.872-100.934  1.00 68.920          H  
ATOM  32449  HA  SER A1997     113.241  -9.831-100.948  1.00 68.760          H  
ATOM  32450 1HB  SER A1997     113.298  -9.622-103.311  1.00 96.330          H  
ATOM  32451 2HB  SER A1997     111.638  -9.443-102.782  1.00 96.330          H  
ATOM  32452  HG  SER A1997     112.090  -7.912-104.283  1.00 96.330          H  
ATOM  32453  N   GLN A1998     114.379  -6.794-100.896  1.00 58.220          N  
ATOM  32454  CA  GLN A1998     115.563  -5.960-100.824  1.00 58.720          C  
ATOM  32455  C   GLN A1998     116.130  -5.914 -99.412  1.00 58.870          C  
ATOM  32456  O   GLN A1998     117.129  -5.239 -99.159  1.00 59.150          O  
ATOM  32457  CB  GLN A1998     115.238  -4.555-101.321  1.00 82.010          C  
ATOM  32458  CG  GLN A1998     114.719  -4.562-102.742  1.00 82.010          C  
ATOM  32459  CD  GLN A1998     115.698  -5.215-103.696  1.00 82.010          C  
ATOM  32460  OE1 GLN A1998     116.866  -4.795-103.820  1.00 82.010          O  
ATOM  32461  NE2 GLN A1998     115.235  -6.265-104.362  1.00 82.010          N  
ATOM  32462  H   GLN A1998     113.492  -6.384-100.603  1.00 69.860          H  
ATOM  32463  HA  GLN A1998     116.326  -6.392-101.465  1.00 70.460          H  
ATOM  32464 1HB  GLN A1998     114.477  -4.111-100.679  1.00 98.410          H  
ATOM  32465 2HB  GLN A1998     116.127  -3.928-101.271  1.00 98.410          H  
ATOM  32466 1HG  GLN A1998     113.782  -5.121-102.772  1.00 98.410          H  
ATOM  32467 2HG  GLN A1998     114.552  -3.535-103.064  1.00 98.410          H  
ATOM  32468 1HE2 GLN A1998     115.822  -6.758-105.005  1.00 98.410          H  
ATOM  32469 2HE2 GLN A1998     114.285  -6.588-104.203  1.00 98.410          H  
ATOM  32470  N   GLN A1999     115.477  -6.614 -98.485  1.00 58.730          N  
ATOM  32471  CA  GLN A1999     115.930  -6.679 -97.108  1.00 58.910          C  
ATOM  32472  C   GLN A1999     116.570  -8.038 -96.880  1.00 58.520          C  
ATOM  32473  O   GLN A1999     117.683  -8.135 -96.369  1.00 58.800          O  
ATOM  32474  CB  GLN A1999     114.759  -6.518 -96.125  1.00 82.400          C  
ATOM  32475  CG  GLN A1999     114.058  -5.161 -96.136  1.00 82.400          C  
ATOM  32476  CD  GLN A1999     112.893  -5.129 -95.141  1.00 82.400          C  
ATOM  32477  OE1 GLN A1999     112.295  -6.169 -94.842  1.00 82.400          O  
ATOM  32478  NE2 GLN A1999     112.587  -3.948 -94.619  1.00 82.400          N  
ATOM  32479  H   GLN A1999     114.648  -7.142 -98.750  1.00 70.480          H  
ATOM  32480  HA  GLN A1999     116.675  -5.904 -96.932  1.00 70.690          H  
ATOM  32481 1HB  GLN A1999     114.005  -7.270 -96.348  1.00 98.880          H  
ATOM  32482 2HB  GLN A1999     115.112  -6.708 -95.112  1.00 98.880          H  
ATOM  32483 1HG  GLN A1999     114.773  -4.385 -95.869  1.00 98.880          H  
ATOM  32484 2HG  GLN A1999     113.659  -4.982 -97.138  1.00 98.880          H  
ATOM  32485 1HE2 GLN A1999     111.848  -3.869 -93.948  1.00 98.880          H  
ATOM  32486 2HE2 GLN A1999     113.103  -3.134 -94.886  1.00 98.880          H  
ATOM  32487  N   ILE A2000     115.895  -9.093 -97.356  1.00 57.920          N  
ATOM  32488  CA  ILE A2000     116.355 -10.464 -97.123  1.00 57.520          C  
ATOM  32489  C   ILE A2000     117.707 -10.762 -97.763  1.00 57.250          C  
ATOM  32490  O   ILE A2000     118.474 -11.572 -97.241  1.00 57.260          O  
ATOM  32491  CB  ILE A2000     115.286 -11.499 -97.572  1.00 80.690          C  
ATOM  32492  CG1 ILE A2000     115.033 -11.398 -99.107  1.00 80.690          C  
ATOM  32493  CG2 ILE A2000     114.002 -11.280 -96.762  1.00 80.690          C  
ATOM  32494  CD1 ILE A2000     114.118 -12.462 -99.692  1.00 80.690          C  
ATOM  32495  H   ILE A2000     114.993  -8.920 -97.805  1.00 69.500          H  
ATOM  32496  HA  ILE A2000     116.462 -10.595 -96.051  1.00 69.020          H  
ATOM  32497  HB  ILE A2000     115.657 -12.503 -97.375  1.00 96.830          H  
ATOM  32498 1HG1 ILE A2000     114.627 -10.431 -99.314  1.00 96.830          H  
ATOM  32499 2HG1 ILE A2000     115.972 -11.496 -99.630  1.00 96.830          H  
ATOM  32500 1HG2 ILE A2000     113.244 -12.006 -97.030  1.00 96.830          H  
ATOM  32501 2HG2 ILE A2000     114.229 -11.382 -95.703  1.00 96.830          H  
ATOM  32502 3HG2 ILE A2000     113.625 -10.283 -96.950  1.00 96.830          H  
ATOM  32503 1HD1 ILE A2000     114.026 -12.300-100.766  1.00 96.830          H  
ATOM  32504 2HD1 ILE A2000     114.548 -13.446 -99.511  1.00 96.830          H  
ATOM  32505 3HD1 ILE A2000     113.131 -12.408 -99.243  1.00 96.830          H  
ATOM  32506  N   LYS A2001     118.038 -10.068 -98.850  1.00 57.040          N  
ATOM  32507  CA  LYS A2001     119.301 -10.267 -99.548  1.00 56.810          C  
ATOM  32508  C   LYS A2001     120.526  -9.944 -98.676  1.00 57.130          C  
ATOM  32509  O   LYS A2001     121.638 -10.366 -98.995  1.00 57.610          O  
ATOM  32510  CB  LYS A2001     119.334  -9.440-100.845  1.00 79.630          C  
ATOM  32511  CG  LYS A2001     119.458  -7.930-100.663  1.00 79.630          C  
ATOM  32512  CD  LYS A2001     119.398  -7.175-102.001  1.00 79.630          C  
ATOM  32513  CE  LYS A2001     119.657  -5.677-101.794  1.00 79.630          C  
ATOM  32514  NZ  LYS A2001     119.566  -4.896-103.066  1.00 79.630          N  
ATOM  32515  H   LYS A2001     117.357  -9.431 -99.246  1.00 68.450          H  
ATOM  32516  HA  LYS A2001     119.366 -11.321 -99.822  1.00 68.170          H  
ATOM  32517 1HB  LYS A2001     120.165  -9.772-101.466  1.00 95.550          H  
ATOM  32518 2HB  LYS A2001     118.413  -9.620-101.405  1.00 95.550          H  
ATOM  32519 1HG  LYS A2001     118.682  -7.559 -99.991  1.00 95.550          H  
ATOM  32520 2HG  LYS A2001     120.423  -7.726-100.227  1.00 95.550          H  
ATOM  32521 1HD  LYS A2001     120.146  -7.577-102.681  1.00 95.550          H  
ATOM  32522 2HD  LYS A2001     118.410  -7.304-102.451  1.00 95.550          H  
ATOM  32523 1HE  LYS A2001     118.930  -5.281-101.087  1.00 95.550          H  
ATOM  32524 2HE  LYS A2001     120.658  -5.553-101.376  1.00 95.550          H  
ATOM  32525 1HZ  LYS A2001     119.749  -3.926-102.866  1.00 95.550          H  
ATOM  32526 2HZ  LYS A2001     120.238  -5.236-103.735  1.00 95.550          H  
ATOM  32527 3HZ  LYS A2001     118.615  -4.977-103.456  1.00 95.550          H  
ATOM  32528  N   GLU A2002     120.339  -9.151 -97.607  1.00 56.900          N  
ATOM  32529  CA  GLU A2002     121.432  -8.770 -96.720  1.00 57.110          C  
ATOM  32530  C   GLU A2002     121.362  -9.446 -95.348  1.00 57.000          C  
ATOM  32531  O   GLU A2002     122.087  -9.047 -94.433  1.00 57.200          O  
ATOM  32532  CB  GLU A2002     121.485  -7.243 -96.514  1.00 79.870          C  
ATOM  32533  CG  GLU A2002     121.783  -6.420 -97.773  1.00 79.870          C  
ATOM  32534  CD  GLU A2002     121.931  -4.930 -97.513  1.00 79.870          C  
ATOM  32535  OE1 GLU A2002     121.720  -4.509 -96.400  1.00 79.870          O  
ATOM  32536  OE2 GLU A2002     122.267  -4.220 -98.435  1.00 79.870          O  
ATOM  32537  H   GLU A2002     119.396  -8.829 -97.367  1.00 68.280          H  
ATOM  32538  HA  GLU A2002     122.368  -9.075 -97.187  1.00 68.530          H  
ATOM  32539 1HB  GLU A2002     120.523  -6.907 -96.120  1.00 95.840          H  
ATOM  32540 2HB  GLU A2002     122.244  -7.001 -95.772  1.00 95.840          H  
ATOM  32541 1HG  GLU A2002     122.681  -6.801 -98.255  1.00 95.840          H  
ATOM  32542 2HG  GLU A2002     120.958  -6.551 -98.446  1.00 95.840          H  
ATOM  32543  N   ILE A2003     120.493 -10.442 -95.166  1.00 56.720          N  
ATOM  32544  CA  ILE A2003     120.399 -11.022 -93.831  1.00 56.640          C  
ATOM  32545  C   ILE A2003     121.281 -12.252 -93.651  1.00 56.710          C  
ATOM  32546  O   ILE A2003     121.176 -13.250 -94.360  1.00 56.770          O  
ATOM  32547  CB  ILE A2003     118.941 -11.357 -93.463  1.00 79.330          C  
ATOM  32548  CG1 ILE A2003     118.032 -10.093 -93.622  1.00 79.330          C  
ATOM  32549  CG2 ILE A2003     118.871 -11.903 -92.032  1.00 79.330          C  
ATOM  32550  CD1 ILE A2003     118.388  -8.856 -92.803  1.00 79.330          C  
ATOM  32551  H   ILE A2003     119.907 -10.785 -95.936  1.00 68.060          H  
ATOM  32552  HA  ILE A2003     120.754 -10.288 -93.114  1.00 67.970          H  
ATOM  32553  HB  ILE A2003     118.561 -12.109 -94.158  1.00 95.190          H  
ATOM  32554 1HG1 ILE A2003     118.068  -9.804 -94.652  1.00 95.190          H  
ATOM  32555 2HG1 ILE A2003     117.011 -10.377 -93.373  1.00 95.190          H  
ATOM  32556 1HG2 ILE A2003     117.839 -12.144 -91.791  1.00 95.190          H  
ATOM  32557 2HG2 ILE A2003     119.476 -12.803 -91.952  1.00 95.190          H  
ATOM  32558 3HG2 ILE A2003     119.243 -11.167 -91.324  1.00 95.190          H  
ATOM  32559 1HD1 ILE A2003     117.674  -8.068 -93.041  1.00 95.190          H  
ATOM  32560 2HD1 ILE A2003     118.339  -9.071 -91.741  1.00 95.190          H  
ATOM  32561 3HD1 ILE A2003     119.387  -8.509 -93.058  1.00 95.190          H  
ATOM  32562  N   VAL A2004     122.142 -12.152 -92.653  1.00 56.770          N  
ATOM  32563  CA  VAL A2004     123.110 -13.166 -92.273  1.00 56.890          C  
ATOM  32564  C   VAL A2004     122.549 -14.079 -91.172  1.00 56.310          C  
ATOM  32565  O   VAL A2004     122.014 -13.592 -90.174  1.00 55.910          O  
ATOM  32566  CB  VAL A2004     124.412 -12.453 -91.841  1.00 79.600          C  
ATOM  32567  CG1 VAL A2004     125.453 -13.436 -91.352  1.00 79.600          C  
ATOM  32568  CG2 VAL A2004     124.945 -11.662 -93.031  1.00 79.600          C  
ATOM  32569  H   VAL A2004     122.129 -11.274 -92.146  1.00 68.120          H  
ATOM  32570  HA  VAL A2004     123.327 -13.777 -93.151  1.00 68.270          H  
ATOM  32571  HB  VAL A2004     124.192 -11.765 -91.023  1.00 95.520          H  
ATOM  32572 1HG1 VAL A2004     126.351 -12.890 -91.056  1.00 95.520          H  
ATOM  32573 2HG1 VAL A2004     125.080 -13.958 -90.514  1.00 95.520          H  
ATOM  32574 3HG1 VAL A2004     125.704 -14.140 -92.144  1.00 95.520          H  
ATOM  32575 1HG2 VAL A2004     125.851 -11.133 -92.738  1.00 95.520          H  
ATOM  32576 2HG2 VAL A2004     125.167 -12.342 -93.850  1.00 95.520          H  
ATOM  32577 3HG2 VAL A2004     124.199 -10.934 -93.361  1.00 95.520          H  
ATOM  32578  N   ASP A2005     122.727 -15.401 -91.308  1.00 56.300          N  
ATOM  32579  CA  ASP A2005     122.215 -16.355 -90.308  1.00 55.880          C  
ATOM  32580  C   ASP A2005     122.695 -16.043 -88.889  1.00 55.960          C  
ATOM  32581  O   ASP A2005     121.952 -16.226 -87.920  1.00 55.910          O  
ATOM  32582  CB  ASP A2005     122.662 -17.779 -90.639  1.00 78.400          C  
ATOM  32583  CG  ASP A2005     121.985 -18.388 -91.855  1.00 78.400          C  
ATOM  32584  OD1 ASP A2005     121.004 -17.865 -92.317  1.00 78.400          O  
ATOM  32585  OD2 ASP A2005     122.479 -19.380 -92.321  1.00 78.400          O  
ATOM  32586  H   ASP A2005     123.169 -15.756 -92.148  1.00 67.560          H  
ATOM  32587  HA  ASP A2005     121.131 -16.314 -90.319  1.00 67.060          H  
ATOM  32588 1HB  ASP A2005     123.740 -17.791 -90.800  1.00 94.080          H  
ATOM  32589 2HB  ASP A2005     122.465 -18.422 -89.780  1.00 94.080          H  
ATOM  32590  N   ASP A2006     123.936 -15.575 -88.767  1.00 56.110          N  
ATOM  32591  CA  ASP A2006     124.508 -15.206 -87.477  1.00 56.260          C  
ATOM  32592  C   ASP A2006     123.769 -14.037 -86.829  1.00 55.680          C  
ATOM  32593  O   ASP A2006     123.686 -13.961 -85.599  1.00 55.540          O  
ATOM  32594  CB  ASP A2006     125.981 -14.821 -87.613  1.00 78.700          C  
ATOM  32595  CG  ASP A2006     126.948 -15.995 -87.900  1.00 78.700          C  
ATOM  32596  OD1 ASP A2006     126.600 -17.160 -87.727  1.00 78.700          O  
ATOM  32597  OD2 ASP A2006     128.040 -15.701 -88.297  1.00 78.700          O  
ATOM  32598  H   ASP A2006     124.506 -15.499 -89.596  1.00 67.330          H  
ATOM  32599  HA  ASP A2006     124.428 -16.055 -86.812  1.00 67.510          H  
ATOM  32600 1HB  ASP A2006     126.091 -14.075 -88.393  1.00 94.440          H  
ATOM  32601 2HB  ASP A2006     126.300 -14.343 -86.684  1.00 94.440          H  
ATOM  32602  N   ASP A2007     123.247 -13.105 -87.639  1.00 55.390          N  
ATOM  32603  CA  ASP A2007     122.555 -11.946 -87.106  1.00 54.890          C  
ATOM  32604  C   ASP A2007     121.181 -12.387 -86.658  1.00 54.500          C  
ATOM  32605  O   ASP A2007     120.648 -11.884 -85.659  1.00 54.270          O  
ATOM  32606  CB  ASP A2007     122.434 -10.849 -88.157  1.00 77.050          C  
ATOM  32607  CG  ASP A2007     123.761 -10.191 -88.536  1.00 77.050          C  
ATOM  32608  OD1 ASP A2007     124.722 -10.275 -87.808  1.00 77.050          O  
ATOM  32609  OD2 ASP A2007     123.791  -9.612 -89.585  1.00 77.050          O  
ATOM  32610  H   ASP A2007     123.292 -13.196 -88.651  1.00 66.470          H  
ATOM  32611  HA  ASP A2007     123.104 -11.564 -86.245  1.00 65.870          H  
ATOM  32612 1HB  ASP A2007     121.991 -11.271 -89.060  1.00 92.460          H  
ATOM  32613 2HB  ASP A2007     121.755 -10.078 -87.795  1.00 92.460          H  
ATOM  32614  N   ILE A2008     120.606 -13.347 -87.393  1.00 54.470          N  
ATOM  32615  CA  ILE A2008     119.295 -13.858 -87.025  1.00 54.100          C  
ATOM  32616  C   ILE A2008     119.428 -14.538 -85.683  1.00 54.240          C  
ATOM  32617  O   ILE A2008     118.626 -14.296 -84.784  1.00 54.040          O  
ATOM  32618  CB  ILE A2008     118.724 -14.884 -88.027  1.00 75.890          C  
ATOM  32619  CG1 ILE A2008     118.423 -14.197 -89.359  1.00 75.890          C  
ATOM  32620  CG2 ILE A2008     117.432 -15.535 -87.420  1.00 75.890          C  
ATOM  32621  CD1 ILE A2008     118.137 -15.161 -90.516  1.00 75.890          C  
ATOM  32622  H   ILE A2008     121.097 -13.668 -88.237  1.00 65.360          H  
ATOM  32623  HA  ILE A2008     118.599 -13.027 -86.930  1.00 64.920          H  
ATOM  32624  HB  ILE A2008     119.462 -15.659 -88.220  1.00 91.070          H  
ATOM  32625 1HG1 ILE A2008     117.567 -13.539 -89.231  1.00 91.070          H  
ATOM  32626 2HG1 ILE A2008     119.287 -13.592 -89.628  1.00 91.070          H  
ATOM  32627 1HG2 ILE A2008     117.021 -16.263 -88.106  1.00 91.070          H  
ATOM  32628 2HG2 ILE A2008     117.658 -16.043 -86.485  1.00 91.070          H  
ATOM  32629 3HG2 ILE A2008     116.687 -14.759 -87.229  1.00 91.070          H  
ATOM  32630 1HD1 ILE A2008     117.947 -14.602 -91.424  1.00 91.070          H  
ATOM  32631 2HD1 ILE A2008     118.989 -15.808 -90.679  1.00 91.070          H  
ATOM  32632 3HD1 ILE A2008     117.271 -15.768 -90.299  1.00 91.070          H  
ATOM  32633  N   ARG A2009     120.438 -15.400 -85.544  1.00 54.620          N  
ATOM  32634  CA  ARG A2009     120.649 -16.113 -84.300  1.00 54.800          C  
ATOM  32635  C   ARG A2009     120.831 -15.167 -83.125  1.00 54.510          C  
ATOM  32636  O   ARG A2009     120.135 -15.317 -82.117  1.00 54.270          O  
ATOM  32637  CB  ARG A2009     121.846 -17.036 -84.405  1.00 76.650          C  
ATOM  32638  CG  ARG A2009     122.111 -17.900 -83.159  1.00 76.650          C  
ATOM  32639  CD  ARG A2009     123.209 -18.889 -83.384  1.00 76.650          C  
ATOM  32640  NE  ARG A2009     124.515 -18.242 -83.572  1.00 76.650          N  
ATOM  32641  CZ  ARG A2009     125.189 -18.119 -84.750  1.00 76.650          C  
ATOM  32642  NH1 ARG A2009     124.707 -18.572 -85.885  1.00 76.650          N  
ATOM  32643  NH2 ARG A2009     126.359 -17.521 -84.791  1.00 76.650          N  
ATOM  32644  H   ARG A2009     121.054 -15.584 -86.343  1.00 65.540          H  
ATOM  32645  HA  ARG A2009     119.770 -16.727 -84.110  1.00 65.760          H  
ATOM  32646 1HB  ARG A2009     121.718 -17.695 -85.260  1.00 91.980          H  
ATOM  32647 2HB  ARG A2009     122.735 -16.433 -84.592  1.00 91.980          H  
ATOM  32648 1HG  ARG A2009     122.403 -17.257 -82.322  1.00 91.980          H  
ATOM  32649 2HG  ARG A2009     121.204 -18.443 -82.892  1.00 91.980          H  
ATOM  32650 1HD  ARG A2009     123.278 -19.530 -82.503  1.00 91.980          H  
ATOM  32651 2HD  ARG A2009     122.984 -19.502 -84.249  1.00 91.980          H  
ATOM  32652  HE  ARG A2009     124.957 -17.858 -82.743  1.00 91.980          H  
ATOM  32653 1HH1 ARG A2009     123.813 -19.030 -85.930  1.00 91.980          H  
ATOM  32654 2HH1 ARG A2009     125.263 -18.400 -86.742  1.00 91.980          H  
ATOM  32655 1HH2 ARG A2009     126.783 -17.140 -83.959  1.00 91.980          H  
ATOM  32656 2HH2 ARG A2009     126.817 -17.444 -85.713  1.00 91.980          H  
ATOM  32657  N   GLU A2010     121.733 -14.177 -83.243  1.00 54.560          N  
ATOM  32658  CA  GLU A2010     121.922 -13.269 -82.120  1.00 54.420          C  
ATOM  32659  C   GLU A2010     120.645 -12.496 -81.812  1.00 53.710          C  
ATOM  32660  O   GLU A2010     120.336 -12.247 -80.645  1.00 53.420          O  
ATOM  32661  CB  GLU A2010     123.089 -12.303 -82.347  1.00 76.240          C  
ATOM  32662  CG  GLU A2010     124.473 -12.960 -82.289  1.00 76.240          C  
ATOM  32663  CD  GLU A2010     125.610 -11.972 -82.418  1.00 76.240          C  
ATOM  32664  OE1 GLU A2010     125.343 -10.805 -82.594  1.00 76.240          O  
ATOM  32665  OE2 GLU A2010     126.744 -12.385 -82.329  1.00 76.240          O  
ATOM  32666  H   GLU A2010     122.306 -14.078 -84.091  1.00 65.470          H  
ATOM  32667  HA  GLU A2010     122.164 -13.871 -81.242  1.00 65.300          H  
ATOM  32668 1HB  GLU A2010     122.983 -11.845 -83.336  1.00 91.490          H  
ATOM  32669 2HB  GLU A2010     123.053 -11.505 -81.608  1.00 91.490          H  
ATOM  32670 1HG  GLU A2010     124.567 -13.486 -81.340  1.00 91.490          H  
ATOM  32671 2HG  GLU A2010     124.543 -13.697 -83.088  1.00 91.490          H  
ATOM  32672  N   THR A2011     119.878 -12.128 -82.839  1.00 53.470          N  
ATOM  32673  CA  THR A2011     118.634 -11.425 -82.601  1.00 52.840          C  
ATOM  32674  C   THR A2011     117.674 -12.317 -81.819  1.00 52.490          C  
ATOM  32675  O   THR A2011     117.135 -11.892 -80.794  1.00 52.170          O  
ATOM  32676  CB  THR A2011     117.959 -10.999 -83.926  1.00 74.230          C  
ATOM  32677  OG1 THR A2011     118.827 -10.112 -84.647  1.00 74.230          O  
ATOM  32678  CG2 THR A2011     116.636 -10.272 -83.630  1.00 74.230          C  
ATOM  32679  H   THR A2011     120.182 -12.289 -83.800  1.00 64.160          H  
ATOM  32680  HA  THR A2011     118.843 -10.536 -82.008  1.00 63.410          H  
ATOM  32681  HB  THR A2011     117.762 -11.878 -84.536  1.00 89.070          H  
ATOM  32682  HG1 THR A2011     119.595 -10.624 -84.989  1.00 89.070          H  
ATOM  32683 1HG2 THR A2011     116.176  -9.975 -84.570  1.00 89.070          H  
ATOM  32684 2HG2 THR A2011     115.958 -10.921 -83.094  1.00 89.070          H  
ATOM  32685 3HG2 THR A2011     116.836  -9.388 -83.028  1.00 89.070          H  
ATOM  32686  N   MET A2012     117.494 -13.579 -82.258  1.00 52.590          N  
ATOM  32687  CA  MET A2012     116.562 -14.511 -81.609  1.00 52.300          C  
ATOM  32688  C   MET A2012     116.920 -14.776 -80.156  1.00 52.290          C  
ATOM  32689  O   MET A2012     116.039 -14.804 -79.288  1.00 52.120          O  
ATOM  32690  CB  MET A2012     116.472 -15.826 -82.380  1.00 73.340          C  
ATOM  32691  CG  MET A2012     115.811 -15.753 -83.776  1.00 73.340          C  
ATOM  32692  SD  MET A2012     114.097 -15.180 -83.755  1.00 73.340          S  
ATOM  32693  CE  MET A2012     114.281 -13.460 -84.244  1.00 73.340          C  
ATOM  32694  H   MET A2012     117.997 -13.875 -83.100  1.00 63.110          H  
ATOM  32695  HA  MET A2012     115.579 -14.075 -81.620  1.00 62.760          H  
ATOM  32696 1HB  MET A2012     117.488 -16.200 -82.536  1.00 88.000          H  
ATOM  32697 2HB  MET A2012     115.952 -16.562 -81.786  1.00 88.000          H  
ATOM  32698 1HG  MET A2012     116.372 -15.073 -84.395  1.00 88.000          H  
ATOM  32699 2HG  MET A2012     115.843 -16.734 -84.243  1.00 88.000          H  
ATOM  32700 1HE  MET A2012     113.301 -12.986 -84.286  1.00 88.000          H  
ATOM  32701 2HE  MET A2012     114.899 -12.938 -83.534  1.00 88.000          H  
ATOM  32702 3HE  MET A2012     114.745 -13.410 -85.230  1.00 88.000          H  
ATOM  32703  N   ASP A2013     118.221 -14.807 -79.846  1.00 52.520          N  
ATOM  32704  CA  ASP A2013     118.673 -15.050 -78.479  1.00 52.560          C  
ATOM  32705  C   ASP A2013     118.081 -14.052 -77.474  1.00 52.210          C  
ATOM  32706  O   ASP A2013     117.912 -14.398 -76.301  1.00 51.950          O  
ATOM  32707  CB  ASP A2013     120.207 -15.015 -78.381  1.00 73.570          C  
ATOM  32708  CG  ASP A2013     120.932 -16.256 -78.984  1.00 73.570          C  
ATOM  32709  OD1 ASP A2013     120.299 -17.262 -79.233  1.00 73.570          O  
ATOM  32710  OD2 ASP A2013     122.127 -16.169 -79.174  1.00 73.570          O  
ATOM  32711  H   ASP A2013     118.914 -14.786 -80.605  1.00 63.020          H  
ATOM  32712  HA  ASP A2013     118.347 -16.048 -78.192  1.00 63.070          H  
ATOM  32713 1HB  ASP A2013     120.571 -14.126 -78.898  1.00 88.280          H  
ATOM  32714 2HB  ASP A2013     120.495 -14.917 -77.336  1.00 88.280          H  
ATOM  32715  N   GLU A2014     117.799 -12.806 -77.891  1.00 52.260          N  
ATOM  32716  CA  GLU A2014     117.202 -11.842 -76.968  1.00 51.990          C  
ATOM  32717  C   GLU A2014     115.724 -11.622 -77.318  1.00 51.600          C  
ATOM  32718  O   GLU A2014     114.860 -11.557 -76.446  1.00 51.280          O  
ATOM  32719  CB  GLU A2014     117.952 -10.508 -76.998  1.00 72.890          C  
ATOM  32720  CG  GLU A2014     119.397 -10.574 -76.497  1.00 72.890          C  
ATOM  32721  CD  GLU A2014     120.092  -9.233 -76.541  1.00 72.890          C  
ATOM  32722  OE1 GLU A2014     119.496  -8.299 -77.025  1.00 72.890          O  
ATOM  32723  OE2 GLU A2014     121.209  -9.144 -76.088  1.00 72.890          O  
ATOM  32724  H   GLU A2014     117.949 -12.528 -78.865  1.00 62.710          H  
ATOM  32725  HA  GLU A2014     117.252 -12.242 -75.957  1.00 62.390          H  
ATOM  32726 1HB  GLU A2014     117.974 -10.136 -78.023  1.00 87.470          H  
ATOM  32727 2HB  GLU A2014     117.418  -9.775 -76.395  1.00 87.470          H  
ATOM  32728 1HG  GLU A2014     119.398 -10.945 -75.473  1.00 87.470          H  
ATOM  32729 2HG  GLU A2014     119.946 -11.286 -77.114  1.00 87.470          H  
ATOM  32730  N   PHE A2015     115.412 -11.577 -78.611  1.00 51.690          N  
ATOM  32731  CA  PHE A2015     114.065 -11.330 -79.116  1.00 51.420          C  
ATOM  32732  C   PHE A2015     113.024 -12.268 -78.557  1.00 51.000          C  
ATOM  32733  O   PHE A2015     111.969 -11.823 -78.090  1.00 50.670          O  
ATOM  32734  CB  PHE A2015     114.048 -11.438 -80.635  1.00 72.100          C  
ATOM  32735  CG  PHE A2015     112.696 -11.439 -81.238  1.00 72.100          C  
ATOM  32736  CD1 PHE A2015     111.982 -10.280 -81.421  1.00 72.100          C  
ATOM  32737  CD2 PHE A2015     112.128 -12.640 -81.630  1.00 72.100          C  
ATOM  32738  CE1 PHE A2015     110.723 -10.322 -81.983  1.00 72.100          C  
ATOM  32739  CE2 PHE A2015     110.886 -12.688 -82.187  1.00 72.100          C  
ATOM  32740  CZ  PHE A2015     110.179 -11.529 -82.366  1.00 72.100          C  
ATOM  32741  H   PHE A2015     116.153 -11.659 -79.298  1.00 62.030          H  
ATOM  32742  HA  PHE A2015     113.787 -10.314 -78.837  1.00 61.700          H  
ATOM  32743 1HB  PHE A2015     114.612 -10.613 -81.056  1.00 86.520          H  
ATOM  32744 2HB  PHE A2015     114.535 -12.332 -80.923  1.00 86.520          H  
ATOM  32745  HD1 PHE A2015     112.415  -9.327 -81.117  1.00 86.520          H  
ATOM  32746  HD2 PHE A2015     112.691 -13.560 -81.491  1.00 86.520          H  
ATOM  32747  HE1 PHE A2015     110.159  -9.402 -82.124  1.00 86.520          H  
ATOM  32748  HE2 PHE A2015     110.457 -13.645 -82.490  1.00 86.520          H  
ATOM  32749  HZ  PHE A2015     109.185 -11.560 -82.809  1.00 86.520          H  
ATOM  32750  N   LEU A2016     113.322 -13.568 -78.596  1.00 51.050          N  
ATOM  32751  CA  LEU A2016     112.382 -14.597 -78.205  1.00 50.730          C  
ATOM  32752  C   LEU A2016     111.993 -14.516 -76.740  1.00 50.360          C  
ATOM  32753  O   LEU A2016     110.980 -15.088 -76.334  1.00 50.060          O  
ATOM  32754  CB  LEU A2016     112.948 -15.981 -78.533  1.00 71.150          C  
ATOM  32755  CG  LEU A2016     113.119 -16.326 -80.039  1.00 71.150          C  
ATOM  32756  CD1 LEU A2016     113.833 -17.660 -80.152  1.00 71.150          C  
ATOM  32757  CD2 LEU A2016     111.756 -16.395 -80.744  1.00 71.150          C  
ATOM  32758  H   LEU A2016     114.241 -13.859 -78.939  1.00 61.260          H  
ATOM  32759  HA  LEU A2016     111.479 -14.446 -78.780  1.00 60.880          H  
ATOM  32760 1HB  LEU A2016     113.929 -16.069 -78.061  1.00 85.380          H  
ATOM  32761 2HB  LEU A2016     112.296 -16.721 -78.114  1.00 85.380          H  
ATOM  32762  HG  LEU A2016     113.735 -15.570 -80.515  1.00 85.380          H  
ATOM  32763 1HD1 LEU A2016     113.976 -17.907 -81.204  1.00 85.380          H  
ATOM  32764 2HD1 LEU A2016     114.804 -17.593 -79.659  1.00 85.380          H  
ATOM  32765 3HD1 LEU A2016     113.237 -18.431 -79.679  1.00 85.380          H  
ATOM  32766 1HD2 LEU A2016     111.913 -16.647 -81.793  1.00 85.380          H  
ATOM  32767 2HD2 LEU A2016     111.140 -17.163 -80.275  1.00 85.380          H  
ATOM  32768 3HD2 LEU A2016     111.243 -15.449 -80.692  1.00 85.380          H  
ATOM  32769  N   MET A2017     112.746 -13.788 -75.914  1.00 50.420          N  
ATOM  32770  CA  MET A2017     112.387 -13.687 -74.514  1.00 50.150          C  
ATOM  32771  C   MET A2017     111.010 -13.040 -74.370  1.00 49.900          C  
ATOM  32772  O   MET A2017     110.255 -13.382 -73.456  1.00 49.630          O  
ATOM  32773  CB  MET A2017     113.449 -12.903 -73.741  1.00 70.320          C  
ATOM  32774  CG  MET A2017     113.200 -12.849 -72.236  1.00 70.320          C  
ATOM  32775  SD  MET A2017     114.526 -12.094 -71.259  1.00 70.320          S  
ATOM  32776  CE  MET A2017     115.769 -13.378 -71.279  1.00 70.320          C  
ATOM  32777  H   MET A2017     113.553 -13.260 -76.261  1.00 60.500          H  
ATOM  32778  HA  MET A2017     112.331 -14.690 -74.096  1.00 60.180          H  
ATOM  32779 1HB  MET A2017     114.424 -13.334 -73.937  1.00 84.380          H  
ATOM  32780 2HB  MET A2017     113.470 -11.874 -74.113  1.00 84.380          H  
ATOM  32781 1HG  MET A2017     112.299 -12.260 -72.075  1.00 84.380          H  
ATOM  32782 2HG  MET A2017     113.023 -13.849 -71.859  1.00 84.380          H  
ATOM  32783 1HE  MET A2017     116.639 -13.048 -70.712  1.00 84.380          H  
ATOM  32784 2HE  MET A2017     115.362 -14.283 -70.834  1.00 84.380          H  
ATOM  32785 3HE  MET A2017     116.072 -13.586 -72.305  1.00 84.380          H  
ATOM  32786  N   ASN A2018     110.633 -12.161 -75.316  1.00 50.040          N  
ATOM  32787  CA  ASN A2018     109.366 -11.453 -75.232  1.00 49.900          C  
ATOM  32788  C   ASN A2018     108.242 -12.203 -75.938  1.00 49.760          C  
ATOM  32789  O   ASN A2018     107.134 -11.682 -76.096  1.00 49.630          O  
ATOM  32790  CB  ASN A2018     109.530 -10.070 -75.810  1.00 69.920          C  
ATOM  32791  CG  ASN A2018     110.425  -9.213 -74.963  1.00 69.920          C  
ATOM  32792  OD1 ASN A2018     110.415  -9.272 -73.726  1.00 69.920          O  
ATOM  32793  ND2 ASN A2018     111.218  -8.412 -75.618  1.00 69.920          N  
ATOM  32794  H   ASN A2018     111.248 -11.936 -76.108  1.00 60.050          H  
ATOM  32795  HA  ASN A2018     109.087 -11.364 -74.181  1.00 59.880          H  
ATOM  32796 1HB  ASN A2018     109.961 -10.151 -76.812  1.00 83.900          H  
ATOM  32797 2HB  ASN A2018     108.558  -9.590 -75.905  1.00 83.900          H  
ATOM  32798 1HD2 ASN A2018     111.851  -7.817 -75.125  1.00 83.900          H  
ATOM  32799 2HD2 ASN A2018     111.197  -8.406 -76.617  1.00 83.900          H  
ATOM  32800  N   ILE A2019     108.548 -13.421 -76.371  1.00 49.840          N  
ATOM  32801  CA  ILE A2019     107.599 -14.322 -76.986  1.00 49.780          C  
ATOM  32802  C   ILE A2019     107.316 -15.366 -75.916  1.00 49.560          C  
ATOM  32803  O   ILE A2019     106.166 -15.615 -75.539  1.00 49.470          O  
ATOM  32804  CB  ILE A2019     108.175 -14.969 -78.268  1.00 69.720          C  
ATOM  32805  CG1 ILE A2019     108.623 -13.846 -79.294  1.00 69.720          C  
ATOM  32806  CG2 ILE A2019     107.168 -15.946 -78.879  1.00 69.720          C  
ATOM  32807  CD1 ILE A2019     107.552 -12.885 -79.754  1.00 69.720          C  
ATOM  32808  H   ILE A2019     109.496 -13.766 -76.238  1.00 59.810          H  
ATOM  32809  HA  ILE A2019     106.669 -13.803 -77.207  1.00 59.740          H  
ATOM  32810  HB  ILE A2019     109.073 -15.524 -78.012  1.00 83.660          H  
ATOM  32811 1HG1 ILE A2019     109.411 -13.251 -78.829  1.00 83.660          H  
ATOM  32812 2HG1 ILE A2019     109.034 -14.332 -80.176  1.00 83.660          H  
ATOM  32813 1HG2 ILE A2019     107.602 -16.406 -79.764  1.00 83.660          H  
ATOM  32814 2HG2 ILE A2019     106.924 -16.725 -78.155  1.00 83.660          H  
ATOM  32815 3HG2 ILE A2019     106.256 -15.422 -79.151  1.00 83.660          H  
ATOM  32816 1HD1 ILE A2019     107.993 -12.168 -80.442  1.00 83.660          H  
ATOM  32817 2HD1 ILE A2019     106.754 -13.419 -80.260  1.00 83.660          H  
ATOM  32818 3HD1 ILE A2019     107.145 -12.346 -78.900  1.00 83.660          H  
ATOM  32819  N   ARG A2020     108.402 -15.928 -75.374  1.00 49.510          N  
ATOM  32820  CA  ARG A2020     108.324 -16.966 -74.361  1.00 49.350          C  
ATOM  32821  C   ARG A2020     107.585 -16.444 -73.145  1.00 49.200          C  
ATOM  32822  O   ARG A2020     106.806 -17.177 -72.545  1.00 49.130          O  
ATOM  32823  CB  ARG A2020     109.701 -17.481 -73.974  1.00 69.150          C  
ATOM  32824  CG  ARG A2020     110.250 -18.636 -74.869  1.00 69.150          C  
ATOM  32825  CD  ARG A2020     110.752 -18.174 -76.181  1.00 69.150          C  
ATOM  32826  NE  ARG A2020     111.289 -19.271 -76.983  1.00 69.150          N  
ATOM  32827  CZ  ARG A2020     112.579 -19.689 -77.001  1.00 69.150          C  
ATOM  32828  NH1 ARG A2020     113.497 -19.096 -76.268  1.00 69.150          N  
ATOM  32829  NH2 ARG A2020     112.919 -20.711 -77.771  1.00 69.150          N  
ATOM  32830  H   ARG A2020     109.318 -15.647 -75.718  1.00 59.410          H  
ATOM  32831  HA  ARG A2020     107.760 -17.802 -74.773  1.00 59.220          H  
ATOM  32832 1HB  ARG A2020     110.410 -16.653 -74.030  1.00 82.980          H  
ATOM  32833 2HB  ARG A2020     109.685 -17.831 -72.941  1.00 82.980          H  
ATOM  32834 1HG  ARG A2020     111.046 -19.157 -74.351  1.00 82.980          H  
ATOM  32835 2HG  ARG A2020     109.444 -19.340 -75.070  1.00 82.980          H  
ATOM  32836 1HD  ARG A2020     109.951 -17.708 -76.750  1.00 82.980          H  
ATOM  32837 2HD  ARG A2020     111.538 -17.456 -76.011  1.00 82.980          H  
ATOM  32838  HE  ARG A2020     110.633 -19.767 -77.573  1.00 82.980          H  
ATOM  32839 1HH1 ARG A2020     113.254 -18.314 -75.682  1.00 82.980          H  
ATOM  32840 2HH1 ARG A2020     114.454 -19.421 -76.294  1.00 82.980          H  
ATOM  32841 1HH2 ARG A2020     112.220 -21.172 -78.339  1.00 82.980          H  
ATOM  32842 2HH2 ARG A2020     113.876 -21.032 -77.796  1.00 82.980          H  
ATOM  32843  N   ASP A2021     107.806 -15.181 -72.776  1.00 49.190          N  
ATOM  32844  CA  ASP A2021     107.128 -14.597 -71.633  1.00 49.080          C  
ATOM  32845  C   ASP A2021     105.604 -14.609 -71.741  1.00 48.900          C  
ATOM  32846  O   ASP A2021     104.935 -14.763 -70.718  1.00 48.930          O  
ATOM  32847  CB  ASP A2021     107.570 -13.139 -71.459  1.00 68.760          C  
ATOM  32848  CG  ASP A2021     107.081 -12.448 -70.158  1.00 68.760          C  
ATOM  32849  OD1 ASP A2021     107.298 -12.971 -69.085  1.00 68.760          O  
ATOM  32850  OD2 ASP A2021     106.516 -11.382 -70.268  1.00 68.760          O  
ATOM  32851  H   ASP A2021     108.497 -14.607 -73.267  1.00 59.030          H  
ATOM  32852  HA  ASP A2021     107.408 -15.163 -70.749  1.00 58.900          H  
ATOM  32853 1HB  ASP A2021     108.639 -13.075 -71.526  1.00 82.510          H  
ATOM  32854 2HB  ASP A2021     107.181 -12.563 -72.301  1.00 82.510          H  
ATOM  32855  N   THR A2022     105.022 -14.477 -72.947  1.00 48.750          N  
ATOM  32856  CA  THR A2022     103.572 -14.410 -72.999  1.00 48.630          C  
ATOM  32857  C   THR A2022     103.021 -15.817 -73.122  1.00 48.540          C  
ATOM  32858  O   THR A2022     101.908 -16.117 -72.659  1.00 48.570          O  
ATOM  32859  CB  THR A2022     103.116 -13.529 -74.180  1.00 68.130          C  
ATOM  32860  OG1 THR A2022     103.521 -14.126 -75.418  1.00 68.130          O  
ATOM  32861  CG2 THR A2022     103.806 -12.163 -74.057  1.00 68.130          C  
ATOM  32862  H   THR A2022     105.550 -14.440 -73.822  1.00 58.500          H  
ATOM  32863  HA  THR A2022     103.201 -13.969 -72.073  1.00 58.360          H  
ATOM  32864  HB  THR A2022     102.034 -13.405 -74.166  1.00 81.760          H  
ATOM  32865  HG1 THR A2022     102.898 -14.815 -75.668  1.00 81.760          H  
ATOM  32866 1HG2 THR A2022     103.503 -11.528 -74.889  1.00 81.760          H  
ATOM  32867 2HG2 THR A2022     103.519 -11.695 -73.116  1.00 81.760          H  
ATOM  32868 3HG2 THR A2022     104.889 -12.287 -74.082  1.00 81.760          H  
ATOM  32869  N   CYS A2023     103.838 -16.716 -73.679  1.00 48.490          N  
ATOM  32870  CA  CYS A2023     103.438 -18.106 -73.767  1.00 48.450          C  
ATOM  32871  C   CYS A2023     103.377 -18.633 -72.337  1.00 48.370          C  
ATOM  32872  O   CYS A2023     102.404 -19.286 -71.934  1.00 48.340          O  
ATOM  32873  CB  CYS A2023     104.472 -18.917 -74.553  1.00 67.850          C  
ATOM  32874  SG  CYS A2023     104.571 -18.545 -76.326  1.00 67.850          S  
ATOM  32875  H   CYS A2023     104.715 -16.393 -74.106  1.00 58.190          H  
ATOM  32876  HA  CYS A2023     102.458 -18.183 -74.238  1.00 58.140          H  
ATOM  32877 1HB  CYS A2023     105.450 -18.727 -74.132  1.00 81.420          H  
ATOM  32878 2HB  CYS A2023     104.277 -19.970 -74.433  1.00 81.420          H  
ATOM  32879  HG  CYS A2023     103.405 -19.143 -76.666  1.00 81.420          H  
ATOM  32880  N   LEU A2024     104.415 -18.268 -71.564  1.00 48.440          N  
ATOM  32881  CA  LEU A2024     104.595 -18.651 -70.184  1.00 48.610          C  
ATOM  32882  C   LEU A2024     103.509 -18.063 -69.319  1.00 48.680          C  
ATOM  32883  O   LEU A2024     102.892 -18.791 -68.562  1.00 48.620          O  
ATOM  32884  CB  LEU A2024     105.988 -18.219 -69.684  1.00 67.990          C  
ATOM  32885  CG  LEU A2024     106.461 -18.746 -68.285  1.00 67.990          C  
ATOM  32886  CD1 LEU A2024     107.981 -18.870 -68.324  1.00 67.990          C  
ATOM  32887  CD2 LEU A2024     106.062 -17.774 -67.149  1.00 67.990          C  
ATOM  32888  H   LEU A2024     105.164 -17.723 -71.988  1.00 58.130          H  
ATOM  32889  HA  LEU A2024     104.539 -19.733 -70.122  1.00 58.330          H  
ATOM  32890 1HB  LEU A2024     106.721 -18.521 -70.413  1.00 81.580          H  
ATOM  32891 2HB  LEU A2024     106.003 -17.129 -69.641  1.00 81.580          H  
ATOM  32892  HG  LEU A2024     106.026 -19.733 -68.100  1.00 81.580          H  
ATOM  32893 1HD1 LEU A2024     108.333 -19.251 -67.376  1.00 81.580          H  
ATOM  32894 2HD1 LEU A2024     108.276 -19.543 -69.121  1.00 81.580          H  
ATOM  32895 3HD1 LEU A2024     108.400 -17.908 -68.508  1.00 81.580          H  
ATOM  32896 1HD2 LEU A2024     106.421 -18.166 -66.196  1.00 81.580          H  
ATOM  32897 2HD2 LEU A2024     106.510 -16.795 -67.331  1.00 81.580          H  
ATOM  32898 3HD2 LEU A2024     104.989 -17.665 -67.093  1.00 81.580          H  
ATOM  32899  N   GLU A2025     103.207 -16.762 -69.418  1.00 48.850          N  
ATOM  32900  CA  GLU A2025     102.169 -16.229 -68.538  1.00 48.980          C  
ATOM  32901  C   GLU A2025     100.881 -17.042 -68.655  1.00 49.020          C  
ATOM  32902  O   GLU A2025     100.266 -17.389 -67.638  1.00 49.030          O  
ATOM  32903  CB  GLU A2025     101.868 -14.760 -68.850  1.00 68.520          C  
ATOM  32904  CG  GLU A2025     100.837 -14.126 -67.898  1.00 68.520          C  
ATOM  32905  CD  GLU A2025     100.549 -12.679 -68.177  1.00 68.520          C  
ATOM  32906  OE1 GLU A2025     101.075 -12.153 -69.122  1.00 68.520          O  
ATOM  32907  OE2 GLU A2025      99.797 -12.098 -67.433  1.00 68.520          O  
ATOM  32908  H   GLU A2025     103.727 -16.135 -70.040  1.00 58.620          H  
ATOM  32909  HA  GLU A2025     102.525 -16.295 -67.511  1.00 58.780          H  
ATOM  32910 1HB  GLU A2025     102.792 -14.180 -68.798  1.00 82.220          H  
ATOM  32911 2HB  GLU A2025     101.489 -14.677 -69.871  1.00 82.220          H  
ATOM  32912 1HG  GLU A2025      99.902 -14.681 -67.957  1.00 82.220          H  
ATOM  32913 2HG  GLU A2025     101.215 -14.220 -66.885  1.00 82.220          H  
ATOM  32914  N   GLY A2026     100.480 -17.376 -69.887  1.00 49.100          N  
ATOM  32915  CA  GLY A2026      99.280 -18.179 -70.101  1.00 49.200          C  
ATOM  32916  C   GLY A2026      99.380 -19.538 -69.404  1.00 49.260          C  
ATOM  32917  O   GLY A2026      98.515 -19.919 -68.616  1.00 49.250          O  
ATOM  32918  H   GLY A2026     101.011 -17.038 -70.701  1.00 58.920          H  
ATOM  32919 1HA  GLY A2026      98.409 -17.638 -69.735  1.00 59.040          H  
ATOM  32920 2HA  GLY A2026      99.141 -18.329 -71.171  1.00 59.040          H  
ATOM  32921  N   LEU A2027     100.451 -20.263 -69.694  1.00 49.390          N  
ATOM  32922  CA  LEU A2027     100.708 -21.595 -69.156  1.00 49.520          C  
ATOM  32923  C   LEU A2027     100.913 -21.664 -67.632  1.00 49.820          C  
ATOM  32924  O   LEU A2027     100.516 -22.640 -66.991  1.00 50.060          O  
ATOM  32925  CB  LEU A2027     101.966 -22.079 -69.847  1.00 69.280          C  
ATOM  32926  CG  LEU A2027     101.845 -22.385 -71.341  1.00 69.280          C  
ATOM  32927  CD1 LEU A2027     103.227 -22.431 -71.940  1.00 69.280          C  
ATOM  32928  CD2 LEU A2027     101.163 -23.751 -71.512  1.00 69.280          C  
ATOM  32929  H   LEU A2027     101.136 -19.862 -70.348  1.00 59.270          H  
ATOM  32930  HA  LEU A2027      99.861 -22.223 -69.410  1.00 59.420          H  
ATOM  32931 1HB  LEU A2027     102.740 -21.333 -69.711  1.00 83.130          H  
ATOM  32932 2HB  LEU A2027     102.260 -22.993 -69.351  1.00 83.130          H  
ATOM  32933  HG  LEU A2027     101.262 -21.613 -71.846  1.00 83.130          H  
ATOM  32934 1HD1 LEU A2027     103.169 -22.669 -72.972  1.00 83.130          H  
ATOM  32935 2HD1 LEU A2027     103.717 -21.470 -71.820  1.00 83.130          H  
ATOM  32936 3HD1 LEU A2027     103.771 -23.137 -71.469  1.00 83.130          H  
ATOM  32937 1HD2 LEU A2027     101.094 -23.988 -72.573  1.00 83.130          H  
ATOM  32938 2HD2 LEU A2027     101.717 -24.515 -71.025  1.00 83.130          H  
ATOM  32939 3HD2 LEU A2027     100.185 -23.726 -71.077  1.00 83.130          H  
ATOM  32940  N   GLU A2028     101.600 -20.661 -67.081  1.00 49.880          N  
ATOM  32941  CA  GLU A2028     101.979 -20.544 -65.671  1.00 50.080          C  
ATOM  32942  C   GLU A2028     100.830 -20.147 -64.742  1.00 50.180          C  
ATOM  32943  O   GLU A2028     100.690 -20.697 -63.650  1.00 50.260          O  
ATOM  32944  CB  GLU A2028     103.114 -19.517 -65.545  1.00 70.030          C  
ATOM  32945  CG  GLU A2028     103.731 -19.341 -64.153  1.00 70.030          C  
ATOM  32946  CD  GLU A2028     104.477 -20.564 -63.663  1.00 70.030          C  
ATOM  32947  OE1 GLU A2028     104.818 -21.397 -64.469  1.00 70.030          O  
ATOM  32948  OE2 GLU A2028     104.716 -20.655 -62.486  1.00 70.030          O  
ATOM  32949  H   GLU A2028     101.916 -19.928 -67.702  1.00 59.860          H  
ATOM  32950  HA  GLU A2028     102.356 -21.513 -65.346  1.00 60.100          H  
ATOM  32951 1HB  GLU A2028     103.916 -19.797 -66.227  1.00 84.040          H  
ATOM  32952 2HB  GLU A2028     102.746 -18.540 -65.868  1.00 84.040          H  
ATOM  32953 1HG  GLU A2028     104.427 -18.504 -64.190  1.00 84.040          H  
ATOM  32954 2HG  GLU A2028     102.944 -19.085 -63.441  1.00 84.040          H  
ATOM  32955  N   ASN A2029      99.971 -19.213 -65.171  1.00 50.220          N  
ATOM  32956  CA  ASN A2029      98.879 -18.759 -64.310  1.00 50.380          C  
ATOM  32957  C   ASN A2029      97.590 -19.536 -64.570  1.00 50.140          C  
ATOM  32958  O   ASN A2029      96.521 -19.184 -64.066  1.00 50.290          O  
ATOM  32959  CB  ASN A2029      98.667 -17.271 -64.472  1.00 70.470          C  
ATOM  32960  CG  ASN A2029      99.805 -16.464 -63.896  1.00 70.470          C  
ATOM  32961  OD1 ASN A2029     100.395 -16.808 -62.861  1.00 70.470          O  
ATOM  32962  ND2 ASN A2029     100.122 -15.386 -64.551  1.00 70.470          N  
ATOM  32963  H   ASN A2029     100.109 -18.749 -66.077  1.00 60.260          H  
ATOM  32964  HA  ASN A2029      99.160 -18.948 -63.274  1.00 60.460          H  
ATOM  32965 1HB  ASN A2029      98.573 -17.037 -65.536  1.00 84.560          H  
ATOM  32966 2HB  ASN A2029      97.740 -16.975 -63.986  1.00 84.560          H  
ATOM  32967 1HD2 ASN A2029     100.864 -14.801 -64.225  1.00 84.560          H  
ATOM  32968 2HD2 ASN A2029      99.618 -15.144 -65.385  1.00 84.560          H  
ATOM  32969  N   CYS A2030      97.726 -20.583 -65.367  1.00 49.900          N  
ATOM  32970  CA  CYS A2030      96.698 -21.531 -65.759  1.00 49.630          C  
ATOM  32971  C   CYS A2030      96.115 -22.281 -64.573  1.00 49.630          C  
ATOM  32972  O   CYS A2030      96.863 -22.762 -63.720  1.00 49.830          O  
ATOM  32973  CB  CYS A2030      97.302 -22.544 -66.696  1.00 69.590          C  
ATOM  32974  SG  CYS A2030      96.182 -23.734 -67.213  1.00 69.590          S  
ATOM  32975  H   CYS A2030      98.653 -20.741 -65.744  1.00 59.880          H  
ATOM  32976  HA  CYS A2030      95.898 -20.990 -66.269  1.00 59.560          H  
ATOM  32977 1HB  CYS A2030      97.696 -22.043 -67.570  1.00 83.510          H  
ATOM  32978 2HB  CYS A2030      98.132 -23.047 -66.204  1.00 83.510          H  
ATOM  32979  HG  CYS A2030      95.171 -22.889 -67.468  1.00 83.510          H  
ATOM  32980  N   LYS A2031      94.784 -22.398 -64.507  1.00 49.450          N  
ATOM  32981  CA  LYS A2031      94.179 -23.108 -63.386  1.00 49.490          C  
ATOM  32982  C   LYS A2031      93.514 -24.440 -63.755  1.00 49.710          C  
ATOM  32983  O   LYS A2031      93.466 -25.349 -62.921  1.00 49.710          O  
ATOM  32984  CB  LYS A2031      93.164 -22.203 -62.686  1.00 69.270          C  
ATOM  32985  CG  LYS A2031      93.748 -20.881 -62.127  1.00 69.270          C  
ATOM  32986  CD  LYS A2031      94.796 -21.108 -61.024  1.00 69.270          C  
ATOM  32987  CE  LYS A2031      95.275 -19.789 -60.440  1.00 69.270          C  
ATOM  32988  NZ  LYS A2031      96.309 -19.985 -59.374  1.00 69.270          N  
ATOM  32989  H   LYS A2031      94.196 -22.021 -65.258  1.00 59.340          H  
ATOM  32990  HA  LYS A2031      94.966 -23.356 -62.678  1.00 59.390          H  
ATOM  32991 1HB  LYS A2031      92.369 -21.948 -63.389  1.00 83.120          H  
ATOM  32992 2HB  LYS A2031      92.706 -22.747 -61.861  1.00 83.120          H  
ATOM  32993 1HG  LYS A2031      94.221 -20.328 -62.943  1.00 83.120          H  
ATOM  32994 2HG  LYS A2031      92.939 -20.273 -61.727  1.00 83.120          H  
ATOM  32995 1HD  LYS A2031      94.379 -21.732 -60.234  1.00 83.120          H  
ATOM  32996 2HD  LYS A2031      95.668 -21.606 -61.442  1.00 83.120          H  
ATOM  32997 1HE  LYS A2031      95.707 -19.187 -61.244  1.00 83.120          H  
ATOM  32998 2HE  LYS A2031      94.426 -19.255 -60.016  1.00 83.120          H  
ATOM  32999 1HZ  LYS A2031      96.601 -19.085 -59.023  1.00 83.120          H  
ATOM  33000 2HZ  LYS A2031      95.920 -20.532 -58.618  1.00 83.120          H  
ATOM  33001 3HZ  LYS A2031      97.107 -20.469 -59.765  1.00 83.120          H  
ATOM  33002  N   SER A2032      92.973 -24.566 -64.968  1.00 49.940          N  
ATOM  33003  CA  SER A2032      92.255 -25.795 -65.311  1.00 50.220          C  
ATOM  33004  C   SER A2032      93.133 -26.783 -66.075  1.00 50.210          C  
ATOM  33005  O   SER A2032      94.162 -26.421 -66.656  1.00 50.150          O  
ATOM  33006  CB  SER A2032      90.993 -25.484 -66.100  1.00 70.200          C  
ATOM  33007  OG  SER A2032      90.070 -24.755 -65.332  1.00 70.200          O  
ATOM  33008  H   SER A2032      93.032 -23.806 -65.656  1.00 59.930          H  
ATOM  33009  HA  SER A2032      91.946 -26.278 -64.384  1.00 60.260          H  
ATOM  33010 1HB  SER A2032      91.246 -24.917 -66.969  1.00 84.240          H  
ATOM  33011 2HB  SER A2032      90.535 -26.415 -66.441  1.00 84.240          H  
ATOM  33012  HG  SER A2032      89.314 -24.601 -65.903  1.00 84.240          H  
ATOM  33013  N   VAL A2033      92.738 -28.055 -66.066  1.00 50.400          N  
ATOM  33014  CA  VAL A2033      93.491 -29.069 -66.796  1.00 50.510          C  
ATOM  33015  C   VAL A2033      93.334 -28.898 -68.291  1.00 50.360          C  
ATOM  33016  O   VAL A2033      94.319 -28.904 -69.028  1.00 50.280          O  
ATOM  33017  CB  VAL A2033      93.055 -30.487 -66.385  1.00 70.670          C  
ATOM  33018  CG1 VAL A2033      93.740 -31.541 -67.287  1.00 70.670          C  
ATOM  33019  CG2 VAL A2033      93.427 -30.712 -64.921  1.00 70.670          C  
ATOM  33020  H   VAL A2033      91.893 -28.308 -65.567  1.00 60.480          H  
ATOM  33021  HA  VAL A2033      94.547 -28.954 -66.548  1.00 60.610          H  
ATOM  33022  HB  VAL A2033      91.973 -30.588 -66.514  1.00 84.800          H  
ATOM  33023 1HG1 VAL A2033      93.422 -32.536 -66.985  1.00 84.800          H  
ATOM  33024 2HG1 VAL A2033      93.473 -31.394 -68.338  1.00 84.800          H  
ATOM  33025 3HG1 VAL A2033      94.825 -31.461 -67.187  1.00 84.800          H  
ATOM  33026 1HG2 VAL A2033      93.116 -31.711 -64.615  1.00 84.800          H  
ATOM  33027 2HG2 VAL A2033      94.507 -30.615 -64.803  1.00 84.800          H  
ATOM  33028 3HG2 VAL A2033      92.930 -29.972 -64.296  1.00 84.800          H  
ATOM  33029  N   GLU A2034      92.094 -28.732 -68.738  1.00 50.340          N  
ATOM  33030  CA  GLU A2034      91.798 -28.587 -70.151  1.00 50.310          C  
ATOM  33031  C   GLU A2034      92.485 -27.349 -70.700  1.00 50.180          C  
ATOM  33032  O   GLU A2034      92.968 -27.344 -71.840  1.00 50.270          O  
ATOM  33033  CB  GLU A2034      90.283 -28.507 -70.338  1.00 70.450          C  
ATOM  33034  CG  GLU A2034      89.545 -29.792 -69.923  1.00 70.450          C  
ATOM  33035  CD  GLU A2034      89.332 -29.894 -68.414  1.00 70.450          C  
ATOM  33036  OE1 GLU A2034      89.691 -28.958 -67.718  1.00 70.450          O  
ATOM  33037  OE2 GLU A2034      88.836 -30.894 -67.965  1.00 70.450          O  
ATOM  33038  H   GLU A2034      91.322 -28.731 -68.070  1.00 60.410          H  
ATOM  33039  HA  GLU A2034      92.181 -29.461 -70.680  1.00 60.370          H  
ATOM  33040 1HB  GLU A2034      89.884 -27.676 -69.758  1.00 84.540          H  
ATOM  33041 2HB  GLU A2034      90.056 -28.314 -71.386  1.00 84.540          H  
ATOM  33042 1HG  GLU A2034      88.575 -29.820 -70.419  1.00 84.540          H  
ATOM  33043 2HG  GLU A2034      90.121 -30.653 -70.261  1.00 84.540          H  
ATOM  33044  N   GLU A2035      92.530 -26.307 -69.866  1.00 50.020          N  
ATOM  33045  CA  GLU A2035      93.163 -25.050 -70.197  1.00 49.850          C  
ATOM  33046  C   GLU A2035      94.649 -25.277 -70.438  1.00 49.920          C  
ATOM  33047  O   GLU A2035      95.164 -24.910 -71.498  1.00 49.840          O  
ATOM  33048  CB  GLU A2035      92.940 -24.056 -69.052  1.00 69.860          C  
ATOM  33049  CG  GLU A2035      93.507 -22.710 -69.255  1.00 69.860          C  
ATOM  33050  CD  GLU A2035      93.424 -21.782 -68.029  1.00 69.860          C  
ATOM  33051  OE1 GLU A2035      93.232 -22.284 -66.911  1.00 69.860          O  
ATOM  33052  OE2 GLU A2035      93.594 -20.586 -68.181  1.00 69.860          O  
ATOM  33053  H   GLU A2035      92.087 -26.403 -68.964  1.00 60.020          H  
ATOM  33054  HA  GLU A2035      92.728 -24.665 -71.109  1.00 59.820          H  
ATOM  33055 1HB  GLU A2035      91.872 -23.922 -68.911  1.00 83.830          H  
ATOM  33056 2HB  GLU A2035      93.349 -24.461 -68.138  1.00 83.830          H  
ATOM  33057 1HG  GLU A2035      94.519 -22.878 -69.485  1.00 83.830          H  
ATOM  33058 2HG  GLU A2035      93.059 -22.248 -70.099  1.00 83.830          H  
ATOM  33059  N   TYR A2036      95.330 -25.942 -69.489  1.00 50.100          N  
ATOM  33060  CA  TYR A2036      96.754 -26.199 -69.636  1.00 50.240          C  
ATOM  33061  C   TYR A2036      97.050 -27.020 -70.854  1.00 50.290          C  
ATOM  33062  O   TYR A2036      97.946 -26.670 -71.620  1.00 50.260          O  
ATOM  33063  CB  TYR A2036      97.375 -26.905 -68.434  1.00 70.280          C  
ATOM  33064  CG  TYR A2036      98.856 -27.200 -68.669  1.00 70.280          C  
ATOM  33065  CD1 TYR A2036      99.805 -26.168 -68.598  1.00 70.280          C  
ATOM  33066  CD2 TYR A2036      99.268 -28.492 -68.946  1.00 70.280          C  
ATOM  33067  CE1 TYR A2036     101.147 -26.449 -68.815  1.00 70.280          C  
ATOM  33068  CE2 TYR A2036     100.597 -28.762 -69.151  1.00 70.280          C  
ATOM  33069  CZ  TYR A2036     101.536 -27.758 -69.094  1.00 70.280          C  
ATOM  33070  OH  TYR A2036     102.863 -28.050 -69.304  1.00 70.280          O  
ATOM  33071  H   TYR A2036      94.862 -26.227 -68.623  1.00 60.120          H  
ATOM  33072  HA  TYR A2036      97.256 -25.243 -69.758  1.00 60.290          H  
ATOM  33073 1HB  TYR A2036      97.278 -26.316 -67.536  1.00 84.340          H  
ATOM  33074 2HB  TYR A2036      96.856 -27.851 -68.263  1.00 84.340          H  
ATOM  33075  HD1 TYR A2036      99.493 -25.142 -68.376  1.00 84.340          H  
ATOM  33076  HD2 TYR A2036      98.534 -29.305 -69.001  1.00 84.340          H  
ATOM  33077  HE1 TYR A2036     101.888 -25.650 -68.764  1.00 84.340          H  
ATOM  33078  HE2 TYR A2036     100.905 -29.783 -69.363  1.00 84.340          H  
ATOM  33079  HH  TYR A2036     102.982 -28.999 -69.437  1.00 84.340          H  
ATOM  33080  N   ASP A2037      96.341 -28.144 -71.022  1.00 50.420          N  
ATOM  33081  CA  ASP A2037      96.621 -29.018 -72.147  1.00 50.500          C  
ATOM  33082  C   ASP A2037      96.424 -28.295 -73.471  1.00 50.440          C  
ATOM  33083  O   ASP A2037      97.238 -28.448 -74.384  1.00 50.520          O  
ATOM  33084  CB  ASP A2037      95.715 -30.253 -72.125  1.00 70.670          C  
ATOM  33085  CG  ASP A2037      96.040 -31.283 -71.025  1.00 70.670          C  
ATOM  33086  OD1 ASP A2037      97.075 -31.200 -70.407  1.00 70.670          O  
ATOM  33087  OD2 ASP A2037      95.234 -32.161 -70.837  1.00 70.670          O  
ATOM  33088  H   ASP A2037      95.615 -28.395 -70.341  1.00 60.500          H  
ATOM  33089  HA  ASP A2037      97.658 -29.344 -72.080  1.00 60.600          H  
ATOM  33090 1HB  ASP A2037      94.683 -29.921 -71.978  1.00 84.800          H  
ATOM  33091 2HB  ASP A2037      95.758 -30.749 -73.096  1.00 84.800          H  
ATOM  33092  N   SER A2038      95.376 -27.472 -73.569  1.00 50.350          N  
ATOM  33093  CA  SER A2038      95.119 -26.740 -74.795  1.00 50.390          C  
ATOM  33094  C   SER A2038      96.239 -25.728 -75.050  1.00 50.330          C  
ATOM  33095  O   SER A2038      96.768 -25.619 -76.172  1.00 50.310          O  
ATOM  33096  CB  SER A2038      93.788 -26.035 -74.672  1.00 70.530          C  
ATOM  33097  OG  SER A2038      92.730 -26.955 -74.563  1.00 70.530          O  
ATOM  33098  H   SER A2038      94.702 -27.391 -72.805  1.00 60.420          H  
ATOM  33099  HA  SER A2038      95.084 -27.446 -75.625  1.00 60.470          H  
ATOM  33100 1HB  SER A2038      93.803 -25.399 -73.793  1.00 84.640          H  
ATOM  33101 2HB  SER A2038      93.635 -25.402 -75.540  1.00 84.640          H  
ATOM  33102  HG  SER A2038      92.734 -27.248 -73.625  1.00 84.640          H  
ATOM  33103  N   TYR A2039      96.658 -25.019 -73.992  1.00 50.360          N  
ATOM  33104  CA  TYR A2039      97.726 -24.067 -74.165  1.00 50.390          C  
ATOM  33105  C   TYR A2039      98.977 -24.797 -74.599  1.00 50.580          C  
ATOM  33106  O   TYR A2039      99.618 -24.357 -75.543  1.00 50.860          O  
ATOM  33107  CB  TYR A2039      98.092 -23.337 -72.868  1.00 70.530          C  
ATOM  33108  CG  TYR A2039      97.196 -22.280 -72.293  1.00 70.530          C  
ATOM  33109  CD1 TYR A2039      96.498 -21.382 -73.078  1.00 70.530          C  
ATOM  33110  CD2 TYR A2039      97.107 -22.200 -70.915  1.00 70.530          C  
ATOM  33111  CE1 TYR A2039      95.705 -20.426 -72.471  1.00 70.530          C  
ATOM  33112  CE2 TYR A2039      96.327 -21.258 -70.334  1.00 70.530          C  
ATOM  33113  CZ  TYR A2039      95.619 -20.376 -71.089  1.00 70.530          C  
ATOM  33114  OH  TYR A2039      94.785 -19.454 -70.476  1.00 70.530          O  
ATOM  33115  H   TYR A2039      96.194 -25.112 -73.085  1.00 60.430          H  
ATOM  33116  HA  TYR A2039      97.455 -23.362 -74.947  1.00 60.470          H  
ATOM  33117 1HB  TYR A2039      98.218 -24.092 -72.098  1.00 84.640          H  
ATOM  33118 2HB  TYR A2039      99.052 -22.865 -73.028  1.00 84.640          H  
ATOM  33119  HD1 TYR A2039      96.560 -21.424 -74.163  1.00 84.640          H  
ATOM  33120  HD2 TYR A2039      97.659 -22.898 -70.289  1.00 84.640          H  
ATOM  33121  HE1 TYR A2039      95.140 -19.724 -73.080  1.00 84.640          H  
ATOM  33122  HE2 TYR A2039      96.252 -21.207 -69.250  1.00 84.640          H  
ATOM  33123  HH  TYR A2039      94.508 -19.793 -69.582  1.00 84.640          H  
ATOM  33124  N   LEU A2040      99.277 -25.949 -73.970  1.00 50.520          N  
ATOM  33125  CA  LEU A2040     100.478 -26.736 -74.231  1.00 50.650          C  
ATOM  33126  C   LEU A2040     100.565 -27.182 -75.682  1.00 50.750          C  
ATOM  33127  O   LEU A2040     101.636 -27.125 -76.291  1.00 50.730          O  
ATOM  33128  CB  LEU A2040     100.529 -27.982 -73.324  1.00 70.860          C  
ATOM  33129  CG  LEU A2040     101.804 -28.901 -73.431  1.00 70.860          C  
ATOM  33130  CD1 LEU A2040     103.056 -28.111 -73.013  1.00 70.860          C  
ATOM  33131  CD2 LEU A2040     101.613 -30.117 -72.555  1.00 70.860          C  
ATOM  33132  H   LEU A2040      98.674 -26.256 -73.209  1.00 60.620          H  
ATOM  33133  HA  LEU A2040     101.321 -26.109 -74.001  1.00 60.780          H  
ATOM  33134 1HB  LEU A2040     100.433 -27.653 -72.287  1.00 85.030          H  
ATOM  33135 2HB  LEU A2040      99.666 -28.601 -73.554  1.00 85.030          H  
ATOM  33136  HG  LEU A2040     101.936 -29.228 -74.466  1.00 85.030          H  
ATOM  33137 1HD1 LEU A2040     103.934 -28.750 -73.087  1.00 85.030          H  
ATOM  33138 2HD1 LEU A2040     103.187 -27.259 -73.667  1.00 85.030          H  
ATOM  33139 3HD1 LEU A2040     102.932 -27.774 -71.989  1.00 85.030          H  
ATOM  33140 1HD2 LEU A2040     102.486 -30.765 -72.632  1.00 85.030          H  
ATOM  33141 2HD2 LEU A2040     101.487 -29.807 -71.542  1.00 85.030          H  
ATOM  33142 3HD2 LEU A2040     100.725 -30.662 -72.882  1.00 85.030          H  
ATOM  33143  N   ASP A2041      99.433 -27.588 -76.270  1.00 50.900          N  
ATOM  33144  CA  ASP A2041      99.442 -28.011 -77.666  1.00 51.050          C  
ATOM  33145  C   ASP A2041      99.991 -26.912 -78.576  1.00 50.890          C  
ATOM  33146  O   ASP A2041     100.672 -27.212 -79.561  1.00 51.220          O  
ATOM  33147  CB  ASP A2041      98.041 -28.405 -78.149  1.00 71.410          C  
ATOM  33148  CG  ASP A2041      97.524 -29.763 -77.623  1.00 71.410          C  
ATOM  33149  OD1 ASP A2041      98.293 -30.542 -77.099  1.00 71.410          O  
ATOM  33150  OD2 ASP A2041      96.350 -30.005 -77.780  1.00 71.410          O  
ATOM  33151  H   ASP A2041      98.583 -27.688 -75.704  1.00 61.080          H  
ATOM  33152  HA  ASP A2041     100.090 -28.881 -77.752  1.00 61.260          H  
ATOM  33153 1HB  ASP A2041      97.336 -27.632 -77.828  1.00 85.690          H  
ATOM  33154 2HB  ASP A2041      98.029 -28.418 -79.237  1.00 85.690          H  
ATOM  33155  N   GLU A2042      99.705 -25.641 -78.265  1.00 50.440          N  
ATOM  33156  CA  GLU A2042     100.261 -24.558 -79.091  1.00 50.300          C  
ATOM  33157  C   GLU A2042     101.541 -23.907 -78.481  1.00 50.200          C  
ATOM  33158  O   GLU A2042     102.381 -23.375 -79.215  1.00 50.090          O  
ATOM  33159  CB  GLU A2042      99.184 -23.502 -79.431  1.00 70.480          C  
ATOM  33160  CG  GLU A2042      98.028 -24.065 -80.335  1.00 70.480          C  
ATOM  33161  CD  GLU A2042      96.982 -23.030 -80.840  1.00 70.480          C  
ATOM  33162  OE1 GLU A2042      97.028 -21.880 -80.467  1.00 70.480          O  
ATOM  33163  OE2 GLU A2042      96.143 -23.413 -81.614  1.00 70.480          O  
ATOM  33164  H   GLU A2042      99.090 -25.450 -77.455  1.00 60.530          H  
ATOM  33165  HA  GLU A2042     100.560 -24.992 -80.043  1.00 60.360          H  
ATOM  33166 1HB  GLU A2042      98.739 -23.127 -78.506  1.00 84.570          H  
ATOM  33167 2HB  GLU A2042      99.644 -22.658 -79.944  1.00 84.570          H  
ATOM  33168 1HG  GLU A2042      98.480 -24.551 -81.200  1.00 84.570          H  
ATOM  33169 2HG  GLU A2042      97.508 -24.835 -79.763  1.00 84.570          H  
ATOM  33170  N   ASN A2043     101.691 -23.954 -77.151  1.00 50.290          N  
ATOM  33171  CA  ASN A2043     102.789 -23.319 -76.417  1.00 50.230          C  
ATOM  33172  C   ASN A2043     103.608 -24.323 -75.574  1.00 50.470          C  
ATOM  33173  O   ASN A2043     103.186 -24.802 -74.516  1.00 50.500          O  
ATOM  33174  CB  ASN A2043     102.232 -22.213 -75.546  1.00 70.350          C  
ATOM  33175  CG  ASN A2043     101.544 -21.149 -76.327  1.00 70.350          C  
ATOM  33176  OD1 ASN A2043     102.165 -20.359 -77.049  1.00 70.350          O  
ATOM  33177  ND2 ASN A2043     100.245 -21.115 -76.207  1.00 70.350          N  
ATOM  33178  H   ASN A2043     100.968 -24.414 -76.618  1.00 60.350          H  
ATOM  33179  HA  ASN A2043     103.474 -22.875 -77.142  1.00 60.280          H  
ATOM  33180 1HB  ASN A2043     101.528 -22.632 -74.830  1.00 84.420          H  
ATOM  33181 2HB  ASN A2043     103.034 -21.760 -74.998  1.00 84.420          H  
ATOM  33182 1HD2 ASN A2043      99.709 -20.432 -76.708  1.00 84.420          H  
ATOM  33183 2HD2 ASN A2043      99.787 -21.793 -75.624  1.00 84.420          H  
ATOM  33184  N   GLY A2044     104.826 -24.596 -76.020  1.00 50.700          N  
ATOM  33185  CA  GLY A2044     105.686 -25.627 -75.429  1.00 50.980          C  
ATOM  33186  C   GLY A2044     106.268 -25.316 -74.046  1.00 50.920          C  
ATOM  33187  O   GLY A2044     107.482 -25.113 -73.903  1.00 50.930          O  
ATOM  33188  H   GLY A2044     105.130 -24.118 -76.859  1.00 60.840          H  
ATOM  33189 1HA  GLY A2044     105.114 -26.555 -75.370  1.00 61.180          H  
ATOM  33190 2HA  GLY A2044     106.507 -25.828 -76.115  1.00 61.180          H  
ATOM  33191  N   PHE A2045     105.400 -25.341 -73.031  1.00 50.900          N  
ATOM  33192  CA  PHE A2045     105.718 -25.044 -71.627  1.00 50.900          C  
ATOM  33193  C   PHE A2045     106.964 -25.692 -71.130  1.00 50.960          C  
ATOM  33194  O   PHE A2045     107.794 -25.067 -70.475  1.00 50.900          O  
ATOM  33195  CB  PHE A2045     104.654 -25.550 -70.671  1.00 71.260          C  
ATOM  33196  CG  PHE A2045     104.968 -25.215 -69.235  1.00 71.260          C  
ATOM  33197  CD1 PHE A2045     104.826 -23.917 -68.749  1.00 71.260          C  
ATOM  33198  CD2 PHE A2045     105.389 -26.194 -68.360  1.00 71.260          C  
ATOM  33199  CE1 PHE A2045     105.091 -23.613 -67.444  1.00 71.260          C  
ATOM  33200  CE2 PHE A2045     105.662 -25.893 -67.052  1.00 71.260          C  
ATOM  33201  CZ  PHE A2045     105.507 -24.600 -66.592  1.00 71.260          C  
ATOM  33202  H   PHE A2045     104.426 -25.482 -73.309  1.00 61.080          H  
ATOM  33203  HA  PHE A2045     105.815 -23.976 -71.515  1.00 61.080          H  
ATOM  33204 1HB  PHE A2045     103.706 -25.199 -70.920  1.00 85.510          H  
ATOM  33205 2HB  PHE A2045     104.609 -26.631 -70.742  1.00 85.510          H  
ATOM  33206  HD1 PHE A2045     104.511 -23.130 -69.406  1.00 85.510          H  
ATOM  33207  HD2 PHE A2045     105.504 -27.219 -68.717  1.00 85.510          H  
ATOM  33208  HE1 PHE A2045     104.973 -22.584 -67.074  1.00 85.510          H  
ATOM  33209  HE2 PHE A2045     105.994 -26.678 -66.376  1.00 85.510          H  
ATOM  33210  HZ  PHE A2045     105.720 -24.356 -65.550  1.00 85.510          H  
ATOM  33211  N   ASN A2046     107.122 -26.959 -71.447  1.00 51.100          N  
ATOM  33212  CA  ASN A2046     108.218 -27.721 -70.896  1.00 51.220          C  
ATOM  33213  C   ASN A2046     109.585 -27.124 -71.222  1.00 51.230          C  
ATOM  33214  O   ASN A2046     110.530 -27.313 -70.455  1.00 51.300          O  
ATOM  33215  CB  ASN A2046     108.080 -29.141 -71.370  1.00 71.660          C  
ATOM  33216  CG  ASN A2046     106.884 -29.788 -70.708  1.00 71.660          C  
ATOM  33217  OD1 ASN A2046     106.447 -29.377 -69.627  1.00 71.660          O  
ATOM  33218  ND2 ASN A2046     106.319 -30.769 -71.346  1.00 71.660          N  
ATOM  33219  H   ASN A2046     106.433 -27.411 -72.031  1.00 61.320          H  
ATOM  33220  HA  ASN A2046     108.122 -27.706 -69.810  1.00 61.460          H  
ATOM  33221 1HB  ASN A2046     107.962 -29.161 -72.454  1.00 85.990          H  
ATOM  33222 2HB  ASN A2046     108.983 -29.698 -71.120  1.00 85.990          H  
ATOM  33223 1HD2 ASN A2046     105.505 -31.199 -70.950  1.00 85.990          H  
ATOM  33224 2HD2 ASN A2046     106.681 -31.080 -72.225  1.00 85.990          H  
ATOM  33225  N   ASP A2047     109.710 -26.426 -72.359  1.00 51.200          N  
ATOM  33226  CA  ASP A2047     110.959 -25.785 -72.732  1.00 51.250          C  
ATOM  33227  C   ASP A2047     110.869 -24.288 -72.418  1.00 51.130          C  
ATOM  33228  O   ASP A2047     111.829 -23.640 -72.006  1.00 51.230          O  
ATOM  33229  CB  ASP A2047     111.216 -25.971 -74.226  1.00 71.730          C  
ATOM  33230  CG  ASP A2047     111.361 -27.427 -74.640  1.00 71.730          C  
ATOM  33231  OD1 ASP A2047     112.215 -28.109 -74.122  1.00 71.730          O  
ATOM  33232  OD2 ASP A2047     110.604 -27.847 -75.486  1.00 71.730          O  
ATOM  33233  H   ASP A2047     108.910 -26.295 -72.979  1.00 61.440          H  
ATOM  33234  HA  ASP A2047     111.778 -26.219 -72.155  1.00 61.500          H  
ATOM  33235 1HB  ASP A2047     110.387 -25.533 -74.786  1.00 86.080          H  
ATOM  33236 2HB  ASP A2047     112.121 -25.434 -74.508  1.00 86.080          H  
ATOM  33237  N   THR A2048     109.672 -23.731 -72.588  1.00 50.970          N  
ATOM  33238  CA  THR A2048     109.410 -22.302 -72.429  1.00 50.890          C  
ATOM  33239  C   THR A2048     109.754 -21.848 -71.024  1.00 50.960          C  
ATOM  33240  O   THR A2048     110.399 -20.816 -70.831  1.00 50.990          O  
ATOM  33241  CB  THR A2048     107.929 -21.993 -72.732  1.00 71.280          C  
ATOM  33242  OG1 THR A2048     107.632 -22.344 -74.094  1.00 71.280          O  
ATOM  33243  CG2 THR A2048     107.593 -20.533 -72.498  1.00 71.280          C  
ATOM  33244  H   THR A2048     108.899 -24.319 -72.890  1.00 61.160          H  
ATOM  33245  HA  THR A2048     110.039 -21.754 -73.132  1.00 61.070          H  
ATOM  33246  HB  THR A2048     107.328 -22.579 -72.086  1.00 85.530          H  
ATOM  33247  HG1 THR A2048     107.684 -23.318 -74.194  1.00 85.530          H  
ATOM  33248 1HG2 THR A2048     106.542 -20.369 -72.706  1.00 85.530          H  
ATOM  33249 2HG2 THR A2048     107.796 -20.268 -71.471  1.00 85.530          H  
ATOM  33250 3HG2 THR A2048     108.186 -19.917 -73.146  1.00 85.530          H  
ATOM  33251  N   VAL A2049     109.352 -22.658 -70.046  1.00 51.030          N  
ATOM  33252  CA  VAL A2049     109.519 -22.402 -68.627  1.00 51.120          C  
ATOM  33253  C   VAL A2049     110.960 -22.119 -68.214  1.00 51.310          C  
ATOM  33254  O   VAL A2049     111.188 -21.470 -67.197  1.00 51.370          O  
ATOM  33255  CB  VAL A2049     108.948 -23.586 -67.816  1.00 71.530          C  
ATOM  33256  CG1 VAL A2049     109.822 -24.840 -67.968  1.00 71.530          C  
ATOM  33257  CG2 VAL A2049     108.809 -23.185 -66.347  1.00 71.530          C  
ATOM  33258  H   VAL A2049     108.839 -23.500 -70.318  1.00 61.240          H  
ATOM  33259  HA  VAL A2049     108.919 -21.539 -68.375  1.00 61.340          H  
ATOM  33260  HB  VAL A2049     107.971 -23.834 -68.221  1.00 85.840          H  
ATOM  33261 1HG1 VAL A2049     109.367 -25.662 -67.419  1.00 85.840          H  
ATOM  33262 2HG1 VAL A2049     109.892 -25.110 -69.018  1.00 85.840          H  
ATOM  33263 3HG1 VAL A2049     110.820 -24.665 -67.578  1.00 85.840          H  
ATOM  33264 1HG2 VAL A2049     108.375 -24.013 -65.795  1.00 85.840          H  
ATOM  33265 2HG2 VAL A2049     109.776 -22.947 -65.916  1.00 85.840          H  
ATOM  33266 3HG2 VAL A2049     108.156 -22.315 -66.268  1.00 85.840          H  
ATOM  33267  N   GLU A2050     111.955 -22.579 -68.975  1.00 51.460          N  
ATOM  33268  CA  GLU A2050     113.331 -22.326 -68.581  1.00 51.690          C  
ATOM  33269  C   GLU A2050     113.625 -20.829 -68.538  1.00 51.640          C  
ATOM  33270  O   GLU A2050     114.408 -20.363 -67.700  1.00 51.790          O  
ATOM  33271  CB  GLU A2050     114.321 -23.027 -69.513  1.00 72.270          C  
ATOM  33272  CG  GLU A2050     114.351 -24.552 -69.372  1.00 72.270          C  
ATOM  33273  CD  GLU A2050     115.387 -25.209 -70.263  1.00 72.270          C  
ATOM  33274  OE1 GLU A2050     115.901 -24.546 -71.131  1.00 72.270          O  
ATOM  33275  OE2 GLU A2050     115.676 -26.366 -70.056  1.00 72.270          O  
ATOM  33276  H   GLU A2050     111.763 -23.070 -69.854  1.00 61.750          H  
ATOM  33277  HA  GLU A2050     113.475 -22.725 -67.578  1.00 62.030          H  
ATOM  33278 1HB  GLU A2050     114.062 -22.794 -70.548  1.00 86.730          H  
ATOM  33279 2HB  GLU A2050     115.325 -22.647 -69.332  1.00 86.730          H  
ATOM  33280 1HG  GLU A2050     114.557 -24.809 -68.335  1.00 86.730          H  
ATOM  33281 2HG  GLU A2050     113.361 -24.941 -69.627  1.00 86.730          H  
ATOM  33282  N   LEU A2051     112.962 -20.056 -69.409  1.00 51.450          N  
ATOM  33283  CA  LEU A2051     113.174 -18.624 -69.524  1.00 51.410          C  
ATOM  33284  C   LEU A2051     112.814 -17.895 -68.252  1.00 51.470          C  
ATOM  33285  O   LEU A2051     113.299 -16.779 -68.027  1.00 51.610          O  
ATOM  33286  CB  LEU A2051     112.344 -18.042 -70.679  1.00 71.990          C  
ATOM  33287  CG  LEU A2051     112.974 -18.027 -72.104  1.00 71.990          C  
ATOM  33288  CD1 LEU A2051     114.145 -17.037 -72.156  1.00 71.990          C  
ATOM  33289  CD2 LEU A2051     113.407 -19.467 -72.497  1.00 71.990          C  
ATOM  33290  H   LEU A2051     112.283 -20.471 -70.054  1.00 61.740          H  
ATOM  33291  HA  LEU A2051     114.231 -18.458 -69.706  1.00 61.690          H  
ATOM  33292 1HB  LEU A2051     111.408 -18.586 -70.737  1.00 86.390          H  
ATOM  33293 2HB  LEU A2051     112.111 -17.016 -70.437  1.00 86.390          H  
ATOM  33294  HG  LEU A2051     112.242 -17.677 -72.801  1.00 86.390          H  
ATOM  33295 1HD1 LEU A2051     114.553 -17.010 -73.166  1.00 86.390          H  
ATOM  33296 2HD1 LEU A2051     113.785 -16.050 -71.889  1.00 86.390          H  
ATOM  33297 3HD1 LEU A2051     114.930 -17.327 -71.471  1.00 86.390          H  
ATOM  33298 1HD2 LEU A2051     113.820 -19.462 -73.496  1.00 86.390          H  
ATOM  33299 2HD2 LEU A2051     114.164 -19.840 -71.810  1.00 86.390          H  
ATOM  33300 3HD2 LEU A2051     112.537 -20.133 -72.471  1.00 86.390          H  
ATOM  33301  N   PHE A2052     111.970 -18.512 -67.414  1.00 51.410          N  
ATOM  33302  CA  PHE A2052     111.498 -17.911 -66.186  1.00 51.500          C  
ATOM  33303  C   PHE A2052     112.636 -17.305 -65.394  1.00 51.900          C  
ATOM  33304  O   PHE A2052     112.491 -16.238 -64.797  1.00 52.030          O  
ATOM  33305  CB  PHE A2052     110.786 -18.917 -65.301  1.00 72.060          C  
ATOM  33306  CG  PHE A2052     110.246 -18.265 -64.081  1.00 72.060          C  
ATOM  33307  CD1 PHE A2052     109.056 -17.561 -64.157  1.00 72.060          C  
ATOM  33308  CD2 PHE A2052     110.918 -18.321 -62.864  1.00 72.060          C  
ATOM  33309  CE1 PHE A2052     108.545 -16.928 -63.052  1.00 72.060          C  
ATOM  33310  CE2 PHE A2052     110.407 -17.685 -61.756  1.00 72.060          C  
ATOM  33311  CZ  PHE A2052     109.218 -16.988 -61.851  1.00 72.060          C  
ATOM  33312  H   PHE A2052     111.662 -19.468 -67.619  1.00 61.690          H  
ATOM  33313  HA  PHE A2052     110.792 -17.129 -66.434  1.00 61.800          H  
ATOM  33314 1HB  PHE A2052     109.982 -19.392 -65.839  1.00 86.480          H  
ATOM  33315 2HB  PHE A2052     111.483 -19.701 -65.003  1.00 86.480          H  
ATOM  33316  HD1 PHE A2052     108.526 -17.509 -65.108  1.00 86.480          H  
ATOM  33317  HD2 PHE A2052     111.859 -18.869 -62.796  1.00 86.480          H  
ATOM  33318  HE1 PHE A2052     107.609 -16.375 -63.125  1.00 86.480          H  
ATOM  33319  HE2 PHE A2052     110.938 -17.727 -60.805  1.00 86.480          H  
ATOM  33320  HZ  PHE A2052     108.814 -16.482 -60.977  1.00 86.480          H  
ATOM  33321  N   GLU A2053     113.780 -17.991 -65.314  1.00 52.150          N  
ATOM  33322  CA  GLU A2053     114.841 -17.454 -64.481  1.00 52.590          C  
ATOM  33323  C   GLU A2053     115.208 -16.023 -64.842  1.00 52.650          C  
ATOM  33324  O   GLU A2053     115.452 -15.217 -63.946  1.00 52.930          O  
ATOM  33325  CB  GLU A2053     116.097 -18.321 -64.547  1.00 73.450          C  
ATOM  33326  CG  GLU A2053     117.230 -17.801 -63.660  1.00 73.450          C  
ATOM  33327  CD  GLU A2053     118.426 -18.689 -63.606  1.00 73.450          C  
ATOM  33328  OE1 GLU A2053     118.401 -19.729 -64.216  1.00 73.450          O  
ATOM  33329  OE2 GLU A2053     119.383 -18.327 -62.949  1.00 73.450          O  
ATOM  33330  H   GLU A2053     113.915 -18.862 -65.841  1.00 62.580          H  
ATOM  33331  HA  GLU A2053     114.487 -17.454 -63.451  1.00 63.110          H  
ATOM  33332 1HB  GLU A2053     115.858 -19.337 -64.240  1.00 88.140          H  
ATOM  33333 2HB  GLU A2053     116.460 -18.361 -65.575  1.00 88.140          H  
ATOM  33334 1HG  GLU A2053     117.555 -16.838 -64.051  1.00 88.140          H  
ATOM  33335 2HG  GLU A2053     116.846 -17.646 -62.654  1.00 88.140          H  
ATOM  33336  N   ASN A2054     115.256 -15.694 -66.131  1.00 52.440          N  
ATOM  33337  CA  ASN A2054     115.637 -14.355 -66.543  1.00 52.540          C  
ATOM  33338  C   ASN A2054     114.429 -13.446 -66.549  1.00 52.400          C  
ATOM  33339  O   ASN A2054     114.503 -12.277 -66.175  1.00 52.640          O  
ATOM  33340  CB  ASN A2054     116.294 -14.388 -67.894  1.00 73.520          C  
ATOM  33341  CG  ASN A2054     117.649 -15.009 -67.848  1.00 73.520          C  
ATOM  33342  OD1 ASN A2054     118.336 -14.993 -66.821  1.00 73.520          O  
ATOM  33343  ND2 ASN A2054     118.061 -15.567 -68.952  1.00 73.520          N  
ATOM  33344  H   ASN A2054     114.981 -16.380 -66.832  1.00 62.930          H  
ATOM  33345  HA  ASN A2054     116.346 -13.954 -65.819  1.00 63.050          H  
ATOM  33346 1HB  ASN A2054     115.665 -14.959 -68.577  1.00 88.220          H  
ATOM  33347 2HB  ASN A2054     116.376 -13.374 -68.279  1.00 88.220          H  
ATOM  33348 1HD2 ASN A2054     118.963 -16.001 -68.985  1.00 88.220          H  
ATOM  33349 2HD2 ASN A2054     117.481 -15.562 -69.766  1.00 88.220          H  
ATOM  33350  N   LEU A2055     113.269 -14.006 -66.873  1.00 52.050          N  
ATOM  33351  CA  LEU A2055     112.059 -13.205 -66.933  1.00 51.930          C  
ATOM  33352  C   LEU A2055     111.777 -12.624 -65.555  1.00 52.210          C  
ATOM  33353  O   LEU A2055     111.256 -11.514 -65.430  1.00 52.340          O  
ATOM  33354  CB  LEU A2055     110.892 -14.062 -67.410  1.00 72.750          C  
ATOM  33355  CG  LEU A2055     110.969 -14.563 -68.871  1.00 72.750          C  
ATOM  33356  CD1 LEU A2055     109.856 -15.552 -69.100  1.00 72.750          C  
ATOM  33357  CD2 LEU A2055     110.850 -13.416 -69.810  1.00 72.750          C  
ATOM  33358  H   LEU A2055     113.244 -14.993 -67.138  1.00 62.460          H  
ATOM  33359  HA  LEU A2055     112.221 -12.372 -67.609  1.00 62.320          H  
ATOM  33360 1HB  LEU A2055     110.811 -14.911 -66.757  1.00 87.300          H  
ATOM  33361 2HB  LEU A2055     109.976 -13.474 -67.317  1.00 87.300          H  
ATOM  33362  HG  LEU A2055     111.909 -15.058 -69.048  1.00 87.300          H  
ATOM  33363 1HD1 LEU A2055     109.890 -15.925 -70.124  1.00 87.300          H  
ATOM  33364 2HD1 LEU A2055     109.981 -16.370 -68.421  1.00 87.300          H  
ATOM  33365 3HD1 LEU A2055     108.896 -15.067 -68.920  1.00 87.300          H  
ATOM  33366 1HD2 LEU A2055     110.876 -13.789 -70.829  1.00 87.300          H  
ATOM  33367 2HD2 LEU A2055     109.909 -12.912 -69.628  1.00 87.300          H  
ATOM  33368 3HD2 LEU A2055     111.657 -12.715 -69.669  1.00 87.300          H  
ATOM  33369  N   LEU A2056     112.154 -13.369 -64.519  1.00 52.340          N  
ATOM  33370  CA  LEU A2056     111.998 -12.926 -63.158  1.00 52.630          C  
ATOM  33371  C   LEU A2056     113.256 -12.172 -62.681  1.00 53.120          C  
ATOM  33372  O   LEU A2056     113.155 -11.035 -62.223  1.00 53.360          O  
ATOM  33373  CB  LEU A2056     111.732 -14.175 -62.284  1.00 73.570          C  
ATOM  33374  CG  LEU A2056     111.371 -14.034 -60.745  1.00 73.570          C  
ATOM  33375  CD1 LEU A2056     112.645 -13.851 -59.891  1.00 73.570          C  
ATOM  33376  CD2 LEU A2056     110.399 -12.881 -60.535  1.00 73.570          C  
ATOM  33377  H   LEU A2056     112.497 -14.315 -64.701  1.00 62.810          H  
ATOM  33378  HA  LEU A2056     111.146 -12.254 -63.118  1.00 63.160          H  
ATOM  33379 1HB  LEU A2056     110.914 -14.718 -62.750  1.00 88.280          H  
ATOM  33380 2HB  LEU A2056     112.613 -14.818 -62.351  1.00 88.280          H  
ATOM  33381  HG  LEU A2056     110.899 -14.956 -60.425  1.00 88.280          H  
ATOM  33382 1HD1 LEU A2056     112.363 -13.801 -58.839  1.00 88.280          H  
ATOM  33383 2HD1 LEU A2056     113.309 -14.700 -60.047  1.00 88.280          H  
ATOM  33384 3HD1 LEU A2056     113.164 -12.942 -60.146  1.00 88.280          H  
ATOM  33385 1HD2 LEU A2056     110.133 -12.823 -59.480  1.00 88.280          H  
ATOM  33386 2HD2 LEU A2056     110.856 -11.939 -60.837  1.00 88.280          H  
ATOM  33387 3HD2 LEU A2056     109.498 -13.054 -61.126  1.00 88.280          H  
ATOM  33388  N   ARG A2057     114.464 -12.740 -62.809  1.00 53.310          N  
ATOM  33389  CA  ARG A2057     115.645 -12.080 -62.243  1.00 53.810          C  
ATOM  33390  C   ARG A2057     116.066 -10.744 -62.856  1.00 53.950          C  
ATOM  33391  O   ARG A2057     116.685  -9.928 -62.172  1.00 54.350          O  
ATOM  33392  CB  ARG A2057     116.844 -13.007 -62.241  1.00 75.130          C  
ATOM  33393  CG  ARG A2057     116.728 -14.169 -61.254  1.00 75.130          C  
ATOM  33394  CD  ARG A2057     117.916 -15.046 -61.291  1.00 75.130          C  
ATOM  33395  NE  ARG A2057     119.095 -14.376 -60.767  1.00 75.130          N  
ATOM  33396  CZ  ARG A2057     120.367 -14.819 -60.877  1.00 75.130          C  
ATOM  33397  NH1 ARG A2057     120.660 -15.956 -61.502  1.00 75.130          N  
ATOM  33398  NH2 ARG A2057     121.342 -14.093 -60.344  1.00 75.130          N  
ATOM  33399  H   ARG A2057     114.590 -13.660 -63.234  1.00 63.970          H  
ATOM  33400  HA  ARG A2057     115.415 -11.883 -61.196  1.00 64.570          H  
ATOM  33401 1HB  ARG A2057     117.000 -13.411 -63.238  1.00 90.160          H  
ATOM  33402 2HB  ARG A2057     117.734 -12.438 -61.982  1.00 90.160          H  
ATOM  33403 1HG  ARG A2057     116.629 -13.768 -60.246  1.00 90.160          H  
ATOM  33404 2HG  ARG A2057     115.848 -14.768 -61.490  1.00 90.160          H  
ATOM  33405 1HD  ARG A2057     117.733 -15.945 -60.704  1.00 90.160          H  
ATOM  33406 2HD  ARG A2057     118.111 -15.316 -62.325  1.00 90.160          H  
ATOM  33407  HE  ARG A2057     118.948 -13.501 -60.272  1.00 90.160          H  
ATOM  33408 1HH1 ARG A2057     119.933 -16.558 -61.932  1.00 90.160          H  
ATOM  33409 2HH1 ARG A2057     121.619 -16.259 -61.566  1.00 90.160          H  
ATOM  33410 1HH2 ARG A2057     121.123 -13.226 -59.868  1.00 90.160          H  
ATOM  33411 2HH2 ARG A2057     122.301 -14.402 -60.412  1.00 90.160          H  
ATOM  33412  N   THR A2058     115.717 -10.446 -64.110  1.00 53.650          N  
ATOM  33413  CA  THR A2058     116.140  -9.161 -64.659  1.00 53.810          C  
ATOM  33414  C   THR A2058     115.319  -8.022 -64.046  1.00 53.860          C  
ATOM  33415  O   THR A2058     115.678  -6.848 -64.188  1.00 54.140          O  
ATOM  33416  CB  THR A2058     116.058  -9.116 -66.202  1.00 75.270          C  
ATOM  33417  OG1 THR A2058     114.711  -9.326 -66.620  1.00 75.270          O  
ATOM  33418  CG2 THR A2058     116.968 -10.208 -66.802  1.00 75.270          C  
ATOM  33419  H   THR A2058     115.210 -11.101 -64.717  1.00 64.380          H  
ATOM  33420  HA  THR A2058     117.182  -9.000 -64.387  1.00 64.570          H  
ATOM  33421  HB  THR A2058     116.385  -8.140 -66.556  1.00 90.320          H  
ATOM  33422  HG1 THR A2058     114.629  -9.138 -67.557  1.00 90.320          H  
ATOM  33423 1HG2 THR A2058     116.908 -10.176 -67.889  1.00 90.320          H  
ATOM  33424 2HG2 THR A2058     117.995 -10.030 -66.488  1.00 90.320          H  
ATOM  33425 3HG2 THR A2058     116.660 -11.183 -66.458  1.00 90.320          H  
ATOM  33426  N   HIS A2059     114.239  -8.371 -63.315  1.00 53.650          N  
ATOM  33427  CA  HIS A2059     113.360  -7.430 -62.633  1.00 53.720          C  
ATOM  33428  C   HIS A2059     114.137  -6.670 -61.567  1.00 54.220          C  
ATOM  33429  O   HIS A2059     113.758  -5.574 -61.160  1.00 54.470          O  
ATOM  33430  CB  HIS A2059     112.157  -8.120 -61.992  1.00 75.180          C  
ATOM  33431  CG  HIS A2059     111.109  -7.140 -61.533  1.00 75.180          C  
ATOM  33432  ND1 HIS A2059     110.319  -6.422 -62.418  1.00 75.180          N  
ATOM  33433  CD2 HIS A2059     110.741  -6.740 -60.295  1.00 75.180          C  
ATOM  33434  CE1 HIS A2059     109.508  -5.632 -61.735  1.00 75.180          C  
ATOM  33435  NE2 HIS A2059     109.745  -5.807 -60.448  1.00 75.180          N  
ATOM  33436  H   HIS A2059     114.010  -9.362 -63.209  1.00 64.380          H  
ATOM  33437  HA  HIS A2059     112.980  -6.704 -63.350  1.00 64.460          H  
ATOM  33438 1HB  HIS A2059     111.707  -8.814 -62.707  1.00 90.220          H  
ATOM  33439 2HB  HIS A2059     112.489  -8.704 -61.132  1.00 90.220          H  
ATOM  33440  HD2 HIS A2059     111.163  -7.093 -59.354  1.00 90.220          H  
ATOM  33441  HE1 HIS A2059     108.774  -4.947 -62.162  1.00 90.220          H  
ATOM  33442  HE2 HIS A2059     109.276  -5.330 -59.694  1.00 90.220          H  
ATOM  33443  N   ASP A2060     115.257  -7.233 -61.108  1.00 54.450          N  
ATOM  33444  CA  ASP A2060     116.083  -6.587 -60.099  1.00 54.950          C  
ATOM  33445  C   ASP A2060     116.576  -5.214 -60.577  1.00 55.210          C  
ATOM  33446  O   ASP A2060     116.961  -4.376 -59.760  1.00 55.310          O  
ATOM  33447  CB  ASP A2060     117.287  -7.464 -59.731  1.00 76.730          C  
ATOM  33448  CG  ASP A2060     116.938  -8.709 -58.873  1.00 76.730          C  
ATOM  33449  OD1 ASP A2060     115.843  -8.791 -58.360  1.00 76.730          O  
ATOM  33450  OD2 ASP A2060     117.791  -9.560 -58.738  1.00 76.730          O  
ATOM  33451  H   ASP A2060     115.549  -8.151 -61.457  1.00 65.340          H  
ATOM  33452  HA  ASP A2060     115.480  -6.442 -59.203  1.00 65.940          H  
ATOM  33453 1HB  ASP A2060     117.764  -7.813 -60.653  1.00 92.080          H  
ATOM  33454 2HB  ASP A2060     118.022  -6.865 -59.195  1.00 92.080          H  
ATOM  33455  N   ASN A2061     116.601  -4.986 -61.902  1.00 55.370          N  
ATOM  33456  CA  ASN A2061     117.052  -3.721 -62.461  1.00 55.660          C  
ATOM  33457  C   ASN A2061     115.877  -2.788 -62.804  1.00 55.760          C  
ATOM  33458  O   ASN A2061     116.068  -1.755 -63.455  1.00 55.920          O  
ATOM  33459  CB  ASN A2061     117.889  -3.983 -63.694  1.00 77.810          C  
ATOM  33460  CG  ASN A2061     119.186  -4.665 -63.375  1.00 77.810          C  
ATOM  33461  OD1 ASN A2061     119.856  -4.366 -62.378  1.00 77.810          O  
ATOM  33462  ND2 ASN A2061     119.558  -5.595 -64.217  1.00 77.810          N  
ATOM  33463  H   ASN A2061     116.269  -5.707 -62.550  1.00 66.440          H  
ATOM  33464  HA  ASN A2061     117.664  -3.211 -61.717  1.00 66.790          H  
ATOM  33465 1HB  ASN A2061     117.320  -4.610 -64.383  1.00 93.370          H  
ATOM  33466 2HB  ASN A2061     118.099  -3.043 -64.201  1.00 93.370          H  
ATOM  33467 1HD2 ASN A2061     120.413  -6.093 -64.068  1.00 93.370          H  
ATOM  33468 2HD2 ASN A2061     118.988  -5.804 -65.011  1.00 93.370          H  
ATOM  33469  N   PHE A2062     114.664  -3.159 -62.390  1.00 55.710          N  
ATOM  33470  CA  PHE A2062     113.461  -2.373 -62.625  1.00 55.680          C  
ATOM  33471  C   PHE A2062     113.575  -1.057 -61.872  1.00 56.040          C  
ATOM  33472  O   PHE A2062     114.017  -1.028 -60.723  1.00 56.450          O  
ATOM  33473  CB  PHE A2062     112.211  -3.128 -62.167  1.00 77.960          C  
ATOM  33474  CG  PHE A2062     110.916  -2.462 -62.534  1.00 77.960          C  
ATOM  33475  CD1 PHE A2062     110.380  -2.635 -63.802  1.00 77.960          C  
ATOM  33476  CD2 PHE A2062     110.239  -1.656 -61.636  1.00 77.960          C  
ATOM  33477  CE1 PHE A2062     109.197  -2.022 -64.159  1.00 77.960          C  
ATOM  33478  CE2 PHE A2062     109.057  -1.038 -61.991  1.00 77.960          C  
ATOM  33479  CZ  PHE A2062     108.536  -1.222 -63.254  1.00 77.960          C  
ATOM  33480  H   PHE A2062     114.555  -4.030 -61.868  1.00 66.850          H  
ATOM  33481  HA  PHE A2062     113.377  -2.160 -63.691  1.00 66.820          H  
ATOM  33482 1HB  PHE A2062     112.213  -4.124 -62.608  1.00 93.560          H  
ATOM  33483 2HB  PHE A2062     112.239  -3.261 -61.086  1.00 93.560          H  
ATOM  33484  HD1 PHE A2062     110.903  -3.271 -64.520  1.00 93.560          H  
ATOM  33485  HD2 PHE A2062     110.657  -1.503 -60.636  1.00 93.560          H  
ATOM  33486  HE1 PHE A2062     108.786  -2.170 -65.160  1.00 93.560          H  
ATOM  33487  HE2 PHE A2062     108.541  -0.399 -61.271  1.00 93.560          H  
ATOM  33488  HZ  PHE A2062     107.605  -0.735 -63.536  1.00 93.560          H  
ATOM  33489  N   GLU A2063     113.161   0.038 -62.495  1.00 55.930          N  
ATOM  33490  CA  GLU A2063     113.240   1.337 -61.838  1.00 56.230          C  
ATOM  33491  C   GLU A2063     112.623   1.275 -60.444  1.00 56.650          C  
ATOM  33492  O   GLU A2063     111.474   0.861 -60.260  1.00 56.490          O  
ATOM  33493  CB  GLU A2063     112.529   2.401 -62.675  1.00 78.600          C  
ATOM  33494  CG  GLU A2063     112.645   3.827 -62.134  1.00 78.600          C  
ATOM  33495  CD  GLU A2063     114.051   4.365 -62.249  1.00 78.600          C  
ATOM  33496  OE1 GLU A2063     114.651   4.166 -63.275  1.00 78.600          O  
ATOM  33497  OE2 GLU A2063     114.530   4.954 -61.309  1.00 78.600          O  
ATOM  33498  H   GLU A2063     112.810  -0.025 -63.440  1.00 67.120          H  
ATOM  33499  HA  GLU A2063     114.292   1.612 -61.739  1.00 67.480          H  
ATOM  33500 1HB  GLU A2063     112.928   2.392 -63.689  1.00 94.320          H  
ATOM  33501 2HB  GLU A2063     111.466   2.158 -62.740  1.00 94.320          H  
ATOM  33502 1HG  GLU A2063     111.973   4.469 -62.705  1.00 94.320          H  
ATOM  33503 2HG  GLU A2063     112.319   3.859 -61.094  1.00 94.320          H  
ATOM  33504  N   ASN A2064     113.364   1.739 -59.441  1.00 57.220          N  
ATOM  33505  CA  ASN A2064     112.869   1.686 -58.072  1.00 57.730          C  
ATOM  33506  C   ASN A2064     111.893   2.815 -57.784  1.00 57.700          C  
ATOM  33507  O   ASN A2064     112.221   3.773 -57.089  1.00 57.810          O  
ATOM  33508  CB  ASN A2064     114.017   1.699 -57.079  1.00 80.620          C  
ATOM  33509  CG  ASN A2064     113.578   1.358 -55.668  1.00 80.620          C  
ATOM  33510  OD1 ASN A2064     112.464   0.865 -55.450  1.00 80.620          O  
ATOM  33511  ND2 ASN A2064     114.447   1.586 -54.715  1.00 80.620          N  
ATOM  33512  H   ASN A2064     114.287   2.100 -59.638  1.00 68.660          H  
ATOM  33513  HA  ASN A2064     112.321   0.751 -57.946  1.00 69.280          H  
ATOM  33514 1HB  ASN A2064     114.776   0.982 -57.393  1.00 96.740          H  
ATOM  33515 2HB  ASN A2064     114.481   2.686 -57.071  1.00 96.740          H  
ATOM  33516 1HD2 ASN A2064     114.217   1.377 -53.765  1.00 96.740          H  
ATOM  33517 2HD2 ASN A2064     115.337   1.983 -54.933  1.00 96.740          H  
ATOM  33518  N   GLU A2065     110.713   2.702 -58.378  1.00 57.620          N  
ATOM  33519  CA  GLU A2065     109.646   3.678 -58.234  1.00 57.630          C  
ATOM  33520  C   GLU A2065     109.173   3.668 -56.786  1.00 57.510          C  
ATOM  33521  O   GLU A2065     109.037   2.600 -56.190  1.00 57.400          O  
ATOM  33522  CB  GLU A2065     108.489   3.344 -59.192  1.00 80.680          C  
ATOM  33523  CG  GLU A2065     108.792   3.528 -60.693  1.00 80.680          C  
ATOM  33524  CD  GLU A2065     108.882   4.977 -61.095  1.00 80.680          C  
ATOM  33525  OE1 GLU A2065     108.536   5.796 -60.280  1.00 80.680          O  
ATOM  33526  OE2 GLU A2065     109.251   5.266 -62.211  1.00 80.680          O  
ATOM  33527  H   GLU A2065     110.597   1.879 -58.971  1.00 69.140          H  
ATOM  33528  HA  GLU A2065     110.035   4.670 -58.470  1.00 69.160          H  
ATOM  33529 1HB  GLU A2065     108.217   2.300 -59.064  1.00 96.810          H  
ATOM  33530 2HB  GLU A2065     107.615   3.944 -58.939  1.00 96.810          H  
ATOM  33531 1HG  GLU A2065     109.741   3.041 -60.917  1.00 96.810          H  
ATOM  33532 2HG  GLU A2065     108.025   3.041 -61.275  1.00 96.810          H  
ATOM  33533  N   TYR A2066     108.888   4.846 -56.231  1.00 57.580          N  
ATOM  33534  CA  TYR A2066     108.426   4.942 -54.843  1.00 57.540          C  
ATOM  33535  C   TYR A2066     106.966   5.358 -54.702  1.00 57.940          C  
ATOM  33536  O   TYR A2066     106.533   5.767 -53.625  1.00 58.170          O  
ATOM  33537  CB  TYR A2066     109.313   5.908 -54.067  1.00 80.570          C  
ATOM  33538  CG  TYR A2066     110.760   5.477 -54.021  1.00 80.570          C  
ATOM  33539  CD1 TYR A2066     111.701   6.159 -54.770  1.00 80.570          C  
ATOM  33540  CD2 TYR A2066     111.145   4.396 -53.243  1.00 80.570          C  
ATOM  33541  CE1 TYR A2066     113.020   5.773 -54.735  1.00 80.570          C  
ATOM  33542  CE2 TYR A2066     112.465   4.011 -53.210  1.00 80.570          C  
ATOM  33543  CZ  TYR A2066     113.403   4.700 -53.951  1.00 80.570          C  
ATOM  33544  OH  TYR A2066     114.729   4.324 -53.917  1.00 80.570          O  
ATOM  33545  H   TYR A2066     109.027   5.689 -56.774  1.00 69.100          H  
ATOM  33546  HA  TYR A2066     108.519   3.956 -54.389  1.00 69.050          H  
ATOM  33547 1HB  TYR A2066     109.263   6.898 -54.520  1.00 96.690          H  
ATOM  33548 2HB  TYR A2066     108.951   5.996 -53.043  1.00 96.690          H  
ATOM  33549  HD1 TYR A2066     111.399   7.002 -55.386  1.00 96.690          H  
ATOM  33550  HD2 TYR A2066     110.406   3.851 -52.658  1.00 96.690          H  
ATOM  33551  HE1 TYR A2066     113.758   6.313 -55.324  1.00 96.690          H  
ATOM  33552  HE2 TYR A2066     112.771   3.163 -52.599  1.00 96.690          H  
ATOM  33553  HH  TYR A2066     115.238   4.906 -54.487  1.00 96.690          H  
ATOM  33554  N   SER A2067     106.222   5.295 -55.790  1.00 58.070          N  
ATOM  33555  CA  SER A2067     104.821   5.682 -55.780  1.00 58.500          C  
ATOM  33556  C   SER A2067     104.028   4.871 -54.757  1.00 58.650          C  
ATOM  33557  O   SER A2067     104.307   3.694 -54.568  1.00 58.500          O  
ATOM  33558  CB  SER A2067     104.201   5.458 -57.144  1.00 81.730          C  
ATOM  33559  OG  SER A2067     102.801   5.690 -57.109  1.00 81.730          O  
ATOM  33560  H   SER A2067     106.658   4.965 -56.640  1.00 69.680          H  
ATOM  33561  HA  SER A2067     104.793   6.742 -55.545  1.00 70.200          H  
ATOM  33562 1HB  SER A2067     104.668   6.113 -57.878  1.00 98.070          H  
ATOM  33563 2HB  SER A2067     104.393   4.439 -57.452  1.00 98.070          H  
ATOM  33564  HG  SER A2067     102.692   6.654 -57.182  1.00 98.070          H  
ATOM  33565  N   PRO A2068     103.081   5.479 -54.016  1.00 59.000          N  
ATOM  33566  CA  PRO A2068     102.203   4.807 -53.076  1.00 59.150          C  
ATOM  33567  C   PRO A2068     101.174   3.906 -53.759  1.00 58.830          C  
ATOM  33568  O   PRO A2068     100.535   3.087 -53.099  1.00 58.820          O  
ATOM  33569  CB  PRO A2068     101.528   5.978 -52.344  1.00 88.720          C  
ATOM  33570  CG  PRO A2068     101.579   7.135 -53.321  1.00 88.720          C  
ATOM  33571  CD  PRO A2068     102.883   6.954 -54.076  1.00 88.720          C  
ATOM  33572  HA  PRO A2068     102.822   4.219 -52.381  1.00 70.980          H  
ATOM  33573 1HB  PRO A2068     100.498   5.698 -52.072  1.00106.470          H  
ATOM  33574 2HB  PRO A2068     102.062   6.189 -51.405  1.00106.470          H  
ATOM  33575 1HG  PRO A2068     100.699   7.120 -53.980  1.00106.470          H  
ATOM  33576 2HG  PRO A2068     101.539   8.090 -52.773  1.00106.470          H  
ATOM  33577 1HD  PRO A2068     102.726   7.314 -55.096  1.00106.470          H  
ATOM  33578 2HD  PRO A2068     103.712   7.476 -53.562  1.00106.470          H  
ATOM  33579  N   LEU A2069     100.982   4.100 -55.069  1.00 58.580          N  
ATOM  33580  CA  LEU A2069      99.954   3.368 -55.793  1.00 58.300          C  
ATOM  33581  C   LEU A2069     100.467   2.620 -57.016  1.00 58.000          C  
ATOM  33582  O   LEU A2069      99.965   1.540 -57.330  1.00 58.000          O  
ATOM  33583  CB  LEU A2069      98.876   4.350 -56.269  1.00 81.730          C  
ATOM  33584  CG  LEU A2069      98.111   5.162 -55.190  1.00 81.730          C  
ATOM  33585  CD1 LEU A2069      97.196   6.140 -55.898  1.00 81.730          C  
ATOM  33586  CD2 LEU A2069      97.309   4.242 -54.279  1.00 81.730          C  
ATOM  33587  H   LEU A2069     101.559   4.762 -55.572  1.00 70.300          H  
ATOM  33588  HA  LEU A2069      99.521   2.630 -55.124  1.00 69.960          H  
ATOM  33589 1HB  LEU A2069      99.347   5.070 -56.934  1.00 98.080          H  
ATOM  33590 2HB  LEU A2069      98.139   3.790 -56.842  1.00 98.080          H  
ATOM  33591  HG  LEU A2069      98.816   5.727 -54.591  1.00 98.080          H  
ATOM  33592 1HD1 LEU A2069      96.660   6.736 -55.159  1.00 98.080          H  
ATOM  33593 2HD1 LEU A2069      97.787   6.800 -56.534  1.00 98.080          H  
ATOM  33594 3HD1 LEU A2069      96.479   5.594 -56.511  1.00 98.080          H  
ATOM  33595 1HD2 LEU A2069      96.780   4.841 -53.540  1.00 98.080          H  
ATOM  33596 2HD2 LEU A2069      96.589   3.675 -54.869  1.00 98.080          H  
ATOM  33597 3HD2 LEU A2069      97.974   3.554 -53.762  1.00 98.080          H  
ATOM  33598  N   PHE A2070     101.414   3.223 -57.753  1.00 57.780          N  
ATOM  33599  CA  PHE A2070     101.921   2.702 -59.032  1.00 57.500          C  
ATOM  33600  C   PHE A2070     100.821   2.632 -60.091  1.00 57.680          C  
ATOM  33601  O   PHE A2070     100.954   1.926 -61.100  1.00 57.520          O  
ATOM  33602  CB  PHE A2070     102.527   1.305 -58.847  1.00 80.610          C  
ATOM  33603  CG  PHE A2070     103.592   1.258 -57.794  1.00 80.610          C  
ATOM  33604  CD1 PHE A2070     103.289   0.768 -56.535  1.00 80.610          C  
ATOM  33605  CD2 PHE A2070     104.892   1.696 -58.043  1.00 80.610          C  
ATOM  33606  CE1 PHE A2070     104.242   0.722 -55.552  1.00 80.610          C  
ATOM  33607  CE2 PHE A2070     105.843   1.641 -57.052  1.00 80.610          C  
ATOM  33608  CZ  PHE A2070     105.522   1.160 -55.814  1.00 80.610          C  
ATOM  33609  H   PHE A2070     101.814   4.096 -57.427  1.00 69.340          H  
ATOM  33610  HA  PHE A2070     102.700   3.376 -59.389  1.00 69.000          H  
ATOM  33611 1HB  PHE A2070     101.759   0.581 -58.593  1.00 96.730          H  
ATOM  33612 2HB  PHE A2070     102.958   0.977 -59.784  1.00 96.730          H  
ATOM  33613  HD1 PHE A2070     102.274   0.424 -56.327  1.00 96.730          H  
ATOM  33614  HD2 PHE A2070     105.155   2.086 -59.025  1.00 96.730          H  
ATOM  33615  HE1 PHE A2070     103.985   0.345 -54.563  1.00 96.730          H  
ATOM  33616  HE2 PHE A2070     106.851   1.979 -57.233  1.00 96.730          H  
ATOM  33617  HZ  PHE A2070     106.281   1.131 -55.034  1.00 96.730          H  
ATOM  33618  N   SER A2071      99.774   3.443 -59.905  1.00 58.050          N  
ATOM  33619  CA  SER A2071      98.640   3.498 -60.811  1.00 58.290          C  
ATOM  33620  C   SER A2071      99.051   3.927 -62.202  1.00 58.380          C  
ATOM  33621  O   SER A2071      98.450   3.493 -63.184  1.00 58.400          O  
ATOM  33622  CB  SER A2071      97.608   4.460 -60.263  1.00 81.510          C  
ATOM  33623  OG  SER A2071      98.102   5.774 -60.271  1.00 81.510          O  
ATOM  33624  H   SER A2071      99.752   4.017 -59.077  1.00 69.660          H  
ATOM  33625  HA  SER A2071      98.199   2.500 -60.867  1.00 69.950          H  
ATOM  33626 1HB  SER A2071      96.701   4.404 -60.864  1.00 97.810          H  
ATOM  33627 2HB  SER A2071      97.346   4.173 -59.246  1.00 97.810          H  
ATOM  33628  HG  SER A2071      97.408   6.320 -59.883  1.00 97.810          H  
ATOM  33629  N   GLU A2072     100.124   4.721 -62.301  1.00 58.450          N  
ATOM  33630  CA  GLU A2072     100.646   5.155 -63.583  1.00 58.570          C  
ATOM  33631  C   GLU A2072     101.064   3.977 -64.440  1.00 58.180          C  
ATOM  33632  O   GLU A2072     100.807   3.971 -65.648  1.00 58.230          O  
ATOM  33633  CB  GLU A2072     101.863   6.060 -63.395  1.00 81.950          C  
ATOM  33634  CG  GLU A2072     102.466   6.560 -64.702  1.00 81.950          C  
ATOM  33635  CD  GLU A2072     103.640   7.456 -64.504  1.00 81.950          C  
ATOM  33636  OE1 GLU A2072     103.963   7.741 -63.378  1.00 81.950          O  
ATOM  33637  OE2 GLU A2072     104.235   7.854 -65.494  1.00 81.950          O  
ATOM  33638  H   GLU A2072     100.542   5.083 -61.455  1.00 70.140          H  
ATOM  33639  HA  GLU A2072      99.866   5.705 -64.109  1.00 70.280          H  
ATOM  33640 1HB  GLU A2072     101.584   6.926 -62.795  1.00 98.340          H  
ATOM  33641 2HB  GLU A2072     102.638   5.518 -62.853  1.00 98.340          H  
ATOM  33642 1HG  GLU A2072     102.794   5.706 -65.287  1.00 98.340          H  
ATOM  33643 2HG  GLU A2072     101.699   7.082 -65.270  1.00 98.340          H  
ATOM  33644  N   ILE A2073     101.717   2.991 -63.806  1.00 57.820          N  
ATOM  33645  CA  ILE A2073     102.236   1.820 -64.485  1.00 57.470          C  
ATOM  33646  C   ILE A2073     101.088   0.975 -64.949  1.00 57.330          C  
ATOM  33647  O   ILE A2073     101.083   0.494 -66.081  1.00 57.250          O  
ATOM  33648  CB  ILE A2073     103.165   0.989 -63.573  1.00 80.600          C  
ATOM  33649  CG1 ILE A2073     104.448   1.813 -63.263  1.00 80.600          C  
ATOM  33650  CG2 ILE A2073     103.508  -0.366 -64.263  1.00 80.600          C  
ATOM  33651  CD1 ILE A2073     105.319   1.251 -62.146  1.00 80.600          C  
ATOM  33652  H   ILE A2073     101.807   3.027 -62.793  1.00 69.380          H  
ATOM  33653  HA  ILE A2073     102.800   2.144 -65.358  1.00 68.960          H  
ATOM  33654  HB  ILE A2073     102.665   0.792 -62.625  1.00 96.720          H  
ATOM  33655 1HG1 ILE A2073     105.047   1.873 -64.170  1.00 96.720          H  
ATOM  33656 2HG1 ILE A2073     104.149   2.824 -62.984  1.00 96.720          H  
ATOM  33657 1HG2 ILE A2073     104.154  -0.956 -63.625  1.00 96.720          H  
ATOM  33658 2HG2 ILE A2073     102.600  -0.937 -64.453  1.00 96.720          H  
ATOM  33659 3HG2 ILE A2073     104.012  -0.174 -65.211  1.00 96.720          H  
ATOM  33660 1HD1 ILE A2073     106.175   1.899 -62.008  1.00 96.720          H  
ATOM  33661 2HD1 ILE A2073     104.749   1.211 -61.230  1.00 96.720          H  
ATOM  33662 3HD1 ILE A2073     105.664   0.258 -62.393  1.00 96.720          H  
ATOM  33663  N   VAL A2074     100.127   0.773 -64.056  1.00 57.370          N  
ATOM  33664  CA  VAL A2074      98.979  -0.055 -64.362  1.00 57.300          C  
ATOM  33665  C   VAL A2074      98.176   0.537 -65.514  1.00 57.590          C  
ATOM  33666  O   VAL A2074      97.757  -0.191 -66.417  1.00 57.480          O  
ATOM  33667  CB  VAL A2074      98.085  -0.193 -63.119  1.00 80.250          C  
ATOM  33668  CG1 VAL A2074      96.783  -0.912 -63.476  1.00 80.250          C  
ATOM  33669  CG2 VAL A2074      98.855  -0.938 -62.032  1.00 80.250          C  
ATOM  33670  H   VAL A2074     100.232   1.207 -63.133  1.00 68.840          H  
ATOM  33671  HA  VAL A2074      99.334  -1.043 -64.653  1.00 68.760          H  
ATOM  33672  HB  VAL A2074      97.821   0.800 -62.758  1.00 96.300          H  
ATOM  33673 1HG1 VAL A2074      96.163  -0.991 -62.586  1.00 96.300          H  
ATOM  33674 2HG1 VAL A2074      96.237  -0.360 -64.240  1.00 96.300          H  
ATOM  33675 3HG1 VAL A2074      97.020  -1.907 -63.846  1.00 96.300          H  
ATOM  33676 1HG2 VAL A2074      98.235  -1.024 -61.140  1.00 96.300          H  
ATOM  33677 2HG2 VAL A2074      99.119  -1.932 -62.390  1.00 96.300          H  
ATOM  33678 3HG2 VAL A2074      99.765  -0.390 -61.783  1.00 96.300          H  
ATOM  33679  N   ASP A2075      97.938   1.851 -65.464  1.00 58.000          N  
ATOM  33680  CA  ASP A2075      97.177   2.549 -66.483  1.00 58.340          C  
ATOM  33681  C   ASP A2075      97.890   2.449 -67.823  1.00 58.210          C  
ATOM  33682  O   ASP A2075      97.302   1.990 -68.808  1.00 58.320          O  
ATOM  33683  CB  ASP A2075      96.984   4.017 -66.060  1.00 81.540          C  
ATOM  33684  CG  ASP A2075      96.053   4.847 -66.957  1.00 81.540          C  
ATOM  33685  OD1 ASP A2075      95.254   4.272 -67.667  1.00 81.540          O  
ATOM  33686  OD2 ASP A2075      96.160   6.057 -66.944  1.00 81.540          O  
ATOM  33687  H   ASP A2075      98.278   2.395 -64.669  1.00 69.600          H  
ATOM  33688  HA  ASP A2075      96.200   2.078 -66.575  1.00 70.010          H  
ATOM  33689 1HB  ASP A2075      96.591   4.037 -65.043  1.00 97.850          H  
ATOM  33690 2HB  ASP A2075      97.961   4.506 -66.025  1.00 97.850          H  
ATOM  33691  N   LYS A2076      99.163   2.856 -67.876  1.00 58.010          N  
ATOM  33692  CA  LYS A2076      99.887   2.788 -69.127  1.00 57.930          C  
ATOM  33693  C   LYS A2076     100.011   1.364 -69.660  1.00 57.590          C  
ATOM  33694  O   LYS A2076      99.882   1.160 -70.870  1.00 57.650          O  
ATOM  33695  CB  LYS A2076     101.253   3.452 -68.972  1.00 81.130          C  
ATOM  33696  CG  LYS A2076     101.157   4.978 -68.867  1.00 81.130          C  
ATOM  33697  CD  LYS A2076     102.509   5.652 -68.633  1.00 81.130          C  
ATOM  33698  CE  LYS A2076     102.348   7.180 -68.647  1.00 81.130          C  
ATOM  33699  NZ  LYS A2076     103.605   7.904 -68.289  1.00 81.130          N  
ATOM  33700  H   LYS A2076      99.631   3.230 -67.045  1.00 69.610          H  
ATOM  33701  HA  LYS A2076      99.327   3.364 -69.864  1.00 69.520          H  
ATOM  33702 1HB  LYS A2076     101.733   3.078 -68.063  1.00 97.360          H  
ATOM  33703 2HB  LYS A2076     101.889   3.196 -69.816  1.00 97.360          H  
ATOM  33704 1HG  LYS A2076     100.714   5.368 -69.784  1.00 97.360          H  
ATOM  33705 2HG  LYS A2076     100.494   5.228 -68.036  1.00 97.360          H  
ATOM  33706 1HD  LYS A2076     102.906   5.342 -67.665  1.00 97.360          H  
ATOM  33707 2HD  LYS A2076     103.210   5.356 -69.410  1.00 97.360          H  
ATOM  33708 1HE  LYS A2076     102.054   7.475 -69.652  1.00 97.360          H  
ATOM  33709 2HE  LYS A2076     101.563   7.471 -67.949  1.00 97.360          H  
ATOM  33710 1HZ  LYS A2076     103.442   8.896 -68.332  1.00 97.360          H  
ATOM  33711 2HZ  LYS A2076     103.885   7.669 -67.317  1.00 97.360          H  
ATOM  33712 3HZ  LYS A2076     104.345   7.660 -68.925  1.00 97.360          H  
ATOM  33713  N   ALA A2077     100.251   0.371 -68.786  1.00 57.270          N  
ATOM  33714  CA  ALA A2077     100.367  -1.008 -69.233  1.00 56.950          C  
ATOM  33715  C   ALA A2077      99.072  -1.490 -69.878  1.00 57.120          C  
ATOM  33716  O   ALA A2077      99.116  -2.199 -70.899  1.00 57.020          O  
ATOM  33717  CB  ALA A2077     100.728  -1.900 -68.062  1.00 79.860          C  
ATOM  33718  H   ALA A2077     100.391   0.568 -67.792  1.00 68.720          H  
ATOM  33719  HA  ALA A2077     101.158  -1.057 -69.979  1.00 68.340          H  
ATOM  33720 1HB  ALA A2077     100.837  -2.927 -68.404  1.00 95.830          H  
ATOM  33721 2HB  ALA A2077     101.665  -1.558 -67.623  1.00 95.830          H  
ATOM  33722 3HB  ALA A2077      99.936  -1.844 -67.313  1.00 95.830          H  
ATOM  33723  N   LYS A2078      97.921  -1.114 -69.297  1.00 57.420          N  
ATOM  33724  CA  LYS A2078      96.638  -1.495 -69.864  1.00 57.650          C  
ATOM  33725  C   LYS A2078      96.360  -0.773 -71.173  1.00 57.890          C  
ATOM  33726  O   LYS A2078      95.851  -1.394 -72.112  1.00 57.960          O  
ATOM  33727  CB  LYS A2078      95.506  -1.264 -68.871  1.00 80.620          C  
ATOM  33728  CG  LYS A2078      95.483  -2.248 -67.704  1.00 80.620          C  
ATOM  33729  CD  LYS A2078      94.333  -1.946 -66.754  1.00 80.620          C  
ATOM  33730  CE  LYS A2078      94.267  -2.953 -65.611  1.00 80.620          C  
ATOM  33731  NZ  LYS A2078      93.148  -2.651 -64.668  1.00 80.620          N  
ATOM  33732  H   LYS A2078      97.940  -0.592 -68.411  1.00 68.900          H  
ATOM  33733  HA  LYS A2078      96.671  -2.561 -70.078  1.00 69.180          H  
ATOM  33734 1HB  LYS A2078      95.596  -0.254 -68.457  1.00 96.740          H  
ATOM  33735 2HB  LYS A2078      94.555  -1.327 -69.386  1.00 96.740          H  
ATOM  33736 1HG  LYS A2078      95.374  -3.260 -68.091  1.00 96.740          H  
ATOM  33737 2HG  LYS A2078      96.425  -2.189 -67.162  1.00 96.740          H  
ATOM  33738 1HD  LYS A2078      94.476  -0.946 -66.334  1.00 96.740          H  
ATOM  33739 2HD  LYS A2078      93.392  -1.963 -67.300  1.00 96.740          H  
ATOM  33740 1HE  LYS A2078      94.122  -3.951 -66.022  1.00 96.740          H  
ATOM  33741 2HE  LYS A2078      95.204  -2.933 -65.066  1.00 96.740          H  
ATOM  33742 1HZ  LYS A2078      93.137  -3.338 -63.927  1.00 96.740          H  
ATOM  33743 2HZ  LYS A2078      93.272  -1.730 -64.270  1.00 96.740          H  
ATOM  33744 3HZ  LYS A2078      92.270  -2.683 -65.167  1.00 96.740          H  
ATOM  33745  N   GLN A2079      96.693   0.523 -71.263  1.00 58.040          N  
ATOM  33746  CA  GLN A2079      96.456   1.253 -72.502  1.00 58.300          C  
ATOM  33747  C   GLN A2079      97.295   0.653 -73.612  1.00 58.020          C  
ATOM  33748  O   GLN A2079      96.800   0.403 -74.717  1.00 58.190          O  
ATOM  33749  CB  GLN A2079      96.838   2.728 -72.349  1.00 81.520          C  
ATOM  33750  CG  GLN A2079      95.938   3.546 -71.455  1.00 81.520          C  
ATOM  33751  CD  GLN A2079      96.495   4.925 -71.228  1.00 81.520          C  
ATOM  33752  OE1 GLN A2079      97.192   5.473 -72.094  1.00 81.520          O  
ATOM  33753  NE2 GLN A2079      96.206   5.491 -70.078  1.00 81.520          N  
ATOM  33754  H   GLN A2079      97.079   1.007 -70.442  1.00 69.650          H  
ATOM  33755  HA  GLN A2079      95.407   1.167 -72.775  1.00 69.960          H  
ATOM  33756 1HB  GLN A2079      97.845   2.792 -71.935  1.00 97.820          H  
ATOM  33757 2HB  GLN A2079      96.859   3.200 -73.330  1.00 97.820          H  
ATOM  33758 1HG  GLN A2079      94.977   3.657 -71.941  1.00 97.820          H  
ATOM  33759 2HG  GLN A2079      95.816   3.057 -70.493  1.00 97.820          H  
ATOM  33760 1HE2 GLN A2079      96.547   6.401 -69.848  1.00 97.820          H  
ATOM  33761 2HE2 GLN A2079      95.629   4.992 -69.378  1.00 97.820          H  
ATOM  33762  N   TYR A2080      98.559   0.356 -73.297  1.00 57.630          N  
ATOM  33763  CA  TYR A2080      99.465  -0.255 -74.243  1.00 57.380          C  
ATOM  33764  C   TYR A2080      98.916  -1.569 -74.726  1.00 57.390          C  
ATOM  33765  O   TYR A2080      98.869  -1.806 -75.932  1.00 57.470          O  
ATOM  33766  CB  TYR A2080     100.855  -0.439 -73.662  1.00 80.430          C  
ATOM  33767  CG  TYR A2080     101.758  -1.221 -74.580  1.00 80.430          C  
ATOM  33768  CD1 TYR A2080     102.284  -0.628 -75.713  1.00 80.430          C  
ATOM  33769  CD2 TYR A2080     102.060  -2.541 -74.283  1.00 80.430          C  
ATOM  33770  CE1 TYR A2080     103.101  -1.354 -76.551  1.00 80.430          C  
ATOM  33771  CE2 TYR A2080     102.879  -3.258 -75.115  1.00 80.430          C  
ATOM  33772  CZ  TYR A2080     103.399  -2.671 -76.250  1.00 80.430          C  
ATOM  33773  OH  TYR A2080     104.222  -3.389 -77.089  1.00 80.430          O  
ATOM  33774  H   TYR A2080      98.923   0.594 -72.368  1.00 69.160          H  
ATOM  33775  HA  TYR A2080      99.540   0.405 -75.108  1.00 68.860          H  
ATOM  33776 1HB  TYR A2080     101.309   0.535 -73.468  1.00 96.520          H  
ATOM  33777 2HB  TYR A2080     100.786  -0.964 -72.711  1.00 96.520          H  
ATOM  33778  HD1 TYR A2080     102.048   0.409 -75.947  1.00 96.520          H  
ATOM  33779  HD2 TYR A2080     101.646  -3.009 -73.388  1.00 96.520          H  
ATOM  33780  HE1 TYR A2080     103.512  -0.890 -77.447  1.00 96.520          H  
ATOM  33781  HE2 TYR A2080     103.117  -4.295 -74.879  1.00 96.520          H  
ATOM  33782  HH  TYR A2080     104.347  -4.274 -76.738  1.00 96.520          H  
ATOM  33783  N   THR A2081      98.513  -2.429 -73.788  1.00 57.340          N  
ATOM  33784  CA  THR A2081      97.999  -3.737 -74.118  1.00 57.370          C  
ATOM  33785  C   THR A2081      96.788  -3.641 -75.031  1.00 57.820          C  
ATOM  33786  O   THR A2081      96.697  -4.380 -76.011  1.00 57.890          O  
ATOM  33787  CB  THR A2081      97.627  -4.527 -72.850  1.00 80.310          C  
ATOM  33788  OG1 THR A2081      98.797  -4.698 -72.031  1.00 80.310          O  
ATOM  33789  CG2 THR A2081      97.080  -5.910 -73.246  1.00 80.310          C  
ATOM  33790  H   THR A2081      98.595  -2.180 -72.800  1.00 68.810          H  
ATOM  33791  HA  THR A2081      98.782  -4.286 -74.644  1.00 68.840          H  
ATOM  33792  HB  THR A2081      96.872  -3.978 -72.284  1.00 96.370          H  
ATOM  33793  HG1 THR A2081      99.050  -3.828 -71.641  1.00 96.370          H  
ATOM  33794 1HG2 THR A2081      96.829  -6.466 -72.346  1.00 96.370          H  
ATOM  33795 2HG2 THR A2081      96.186  -5.808 -73.861  1.00 96.370          H  
ATOM  33796 3HG2 THR A2081      97.841  -6.452 -73.808  1.00 96.370          H  
ATOM  33797  N   ARG A2082      95.835  -2.751 -74.718  1.00 58.160          N  
ATOM  33798  CA  ARG A2082      94.661  -2.639 -75.570  1.00 58.610          C  
ATOM  33799  C   ARG A2082      95.034  -2.235 -76.994  1.00 58.730          C  
ATOM  33800  O   ARG A2082      94.526  -2.820 -77.961  1.00 58.970          O  
ATOM  33801  CB  ARG A2082      93.661  -1.633 -75.012  1.00 81.870          C  
ATOM  33802  CG  ARG A2082      92.912  -2.080 -73.754  1.00 81.870          C  
ATOM  33803  CD  ARG A2082      91.737  -1.200 -73.457  1.00 81.870          C  
ATOM  33804  NE  ARG A2082      92.118   0.188 -73.148  1.00 81.870          N  
ATOM  33805  CZ  ARG A2082      92.435   0.676 -71.920  1.00 81.870          C  
ATOM  33806  NH1 ARG A2082      92.434  -0.097 -70.856  1.00 81.870          N  
ATOM  33807  NH2 ARG A2082      92.740   1.955 -71.791  1.00 81.870          N  
ATOM  33808  H   ARG A2082      95.925  -2.176 -73.874  1.00 69.790          H  
ATOM  33809  HA  ARG A2082      94.176  -3.615 -75.608  1.00 70.330          H  
ATOM  33810 1HB  ARG A2082      94.198  -0.716 -74.756  1.00 98.250          H  
ATOM  33811 2HB  ARG A2082      92.930  -1.381 -75.776  1.00 98.250          H  
ATOM  33812 1HG  ARG A2082      92.550  -3.097 -73.893  1.00 98.250          H  
ATOM  33813 2HG  ARG A2082      93.582  -2.051 -72.903  1.00 98.250          H  
ATOM  33814 1HD  ARG A2082      91.086  -1.181 -74.331  1.00 98.250          H  
ATOM  33815 2HD  ARG A2082      91.182  -1.605 -72.615  1.00 98.250          H  
ATOM  33816  HE  ARG A2082      92.132   0.841 -73.922  1.00 98.250          H  
ATOM  33817 1HH1 ARG A2082      92.201  -1.075 -70.935  1.00 98.250          H  
ATOM  33818 2HH1 ARG A2082      92.662   0.295 -69.952  1.00 98.250          H  
ATOM  33819 1HH2 ARG A2082      92.735   2.559 -72.603  1.00 98.250          H  
ATOM  33820 2HH2 ARG A2082      92.976   2.333 -70.880  1.00 98.250          H  
ATOM  33821  N   ASP A2083      95.943  -1.256 -77.141  1.00 58.570          N  
ATOM  33822  CA  ASP A2083      96.343  -0.848 -78.480  1.00 58.690          C  
ATOM  33823  C   ASP A2083      97.128  -1.940 -79.167  1.00 58.480          C  
ATOM  33824  O   ASP A2083      96.942  -2.167 -80.356  1.00 58.670          O  
ATOM  33825  CB  ASP A2083      97.161   0.439 -78.472  1.00 82.120          C  
ATOM  33826  CG  ASP A2083      96.336   1.699 -78.195  1.00 82.120          C  
ATOM  33827  OD1 ASP A2083      95.126   1.657 -78.282  1.00 82.120          O  
ATOM  33828  OD2 ASP A2083      96.937   2.709 -77.920  1.00 82.120          O  
ATOM  33829  H   ASP A2083      96.320  -0.770 -76.317  1.00 70.280          H  
ATOM  33830  HA  ASP A2083      95.440  -0.663 -79.060  1.00 70.430          H  
ATOM  33831 1HB  ASP A2083      97.934   0.357 -77.702  1.00 98.540          H  
ATOM  33832 2HB  ASP A2083      97.665   0.553 -79.433  1.00 98.540          H  
ATOM  33833  N   LEU A2084      97.977  -2.650 -78.428  1.00 58.140          N  
ATOM  33834  CA  LEU A2084      98.780  -3.706 -79.007  1.00 57.940          C  
ATOM  33835  C   LEU A2084      97.899  -4.804 -79.570  1.00 58.130          C  
ATOM  33836  O   LEU A2084      98.126  -5.249 -80.702  1.00 58.140          O  
ATOM  33837  CB  LEU A2084      99.728  -4.305 -77.956  1.00 81.200          C  
ATOM  33838  CG  LEU A2084     100.623  -5.499 -78.409  1.00 81.200          C  
ATOM  33839  CD1 LEU A2084     101.558  -5.074 -79.537  1.00 81.200          C  
ATOM  33840  CD2 LEU A2084     101.406  -6.001 -77.217  1.00 81.200          C  
ATOM  33841  H   LEU A2084      98.110  -2.415 -77.445  1.00 69.770          H  
ATOM  33842  HA  LEU A2084      99.361  -3.272 -79.813  1.00 69.530          H  
ATOM  33843 1HB  LEU A2084     100.380  -3.509 -77.590  1.00 97.440          H  
ATOM  33844 2HB  LEU A2084      99.125  -4.650 -77.119  1.00 97.440          H  
ATOM  33845  HG  LEU A2084      99.995  -6.295 -78.779  1.00 97.440          H  
ATOM  33846 1HD1 LEU A2084     102.169  -5.925 -79.835  1.00 97.440          H  
ATOM  33847 2HD1 LEU A2084     100.986  -4.736 -80.398  1.00 97.440          H  
ATOM  33848 3HD1 LEU A2084     102.205  -4.266 -79.188  1.00 97.440          H  
ATOM  33849 1HD2 LEU A2084     102.023  -6.849 -77.514  1.00 97.440          H  
ATOM  33850 2HD2 LEU A2084     102.033  -5.215 -76.855  1.00 97.440          H  
ATOM  33851 3HD2 LEU A2084     100.713  -6.310 -76.432  1.00 97.440          H  
ATOM  33852  N   GLU A2085      96.895  -5.245 -78.806  1.00 58.300          N  
ATOM  33853  CA  GLU A2085      96.032  -6.302 -79.303  1.00 58.510          C  
ATOM  33854  C   GLU A2085      95.243  -5.818 -80.513  1.00 58.830          C  
ATOM  33855  O   GLU A2085      95.105  -6.558 -81.494  1.00 58.920          O  
ATOM  33856  CB  GLU A2085      95.079  -6.785 -78.203  1.00 81.830          C  
ATOM  33857  CG  GLU A2085      95.749  -7.576 -77.060  1.00 81.830          C  
ATOM  33858  CD  GLU A2085      96.361  -8.868 -77.532  1.00 81.830          C  
ATOM  33859  OE1 GLU A2085      95.736  -9.551 -78.302  1.00 81.830          O  
ATOM  33860  OE2 GLU A2085      97.470  -9.176 -77.133  1.00 81.830          O  
ATOM  33861  H   GLU A2085      96.755  -4.859 -77.866  1.00 69.960          H  
ATOM  33862  HA  GLU A2085      96.652  -7.137 -79.614  1.00 70.210          H  
ATOM  33863 1HB  GLU A2085      94.591  -5.916 -77.753  1.00 98.200          H  
ATOM  33864 2HB  GLU A2085      94.301  -7.408 -78.642  1.00 98.200          H  
ATOM  33865 1HG  GLU A2085      96.533  -6.957 -76.624  1.00 98.200          H  
ATOM  33866 2HG  GLU A2085      95.012  -7.779 -76.286  1.00 98.200          H  
ATOM  33867  N   GLY A2086      94.781  -4.559 -80.484  1.00 59.040          N  
ATOM  33868  CA  GLY A2086      94.043  -4.006 -81.607  1.00 59.390          C  
ATOM  33869  C   GLY A2086      94.923  -3.954 -82.849  1.00 59.320          C  
ATOM  33870  O   GLY A2086      94.482  -4.280 -83.953  1.00 59.550          O  
ATOM  33871  H   GLY A2086      94.895  -3.983 -79.643  1.00 70.850          H  
ATOM  33872 1HA  GLY A2086      93.159  -4.616 -81.801  1.00 71.270          H  
ATOM  33873 2HA  GLY A2086      93.703  -3.003 -81.351  1.00 71.270          H  
ATOM  33874  N   PHE A2087      96.171  -3.520 -82.675  1.00 59.020          N  
ATOM  33875  CA  PHE A2087      97.100  -3.393 -83.779  1.00 58.980          C  
ATOM  33876  C   PHE A2087      97.399  -4.758 -84.366  1.00 58.890          C  
ATOM  33877  O   PHE A2087      97.487  -4.886 -85.587  1.00 59.090          O  
ATOM  33878  CB  PHE A2087      98.362  -2.649 -83.350  1.00 82.590          C  
ATOM  33879  CG  PHE A2087      98.168  -1.099 -83.156  1.00 82.590          C  
ATOM  33880  CD1 PHE A2087      96.921  -0.507 -82.820  1.00 82.590          C  
ATOM  33881  CD2 PHE A2087      99.241  -0.240 -83.302  1.00 82.590          C  
ATOM  33882  CE1 PHE A2087      96.800   0.838 -82.639  1.00 82.590          C  
ATOM  33883  CE2 PHE A2087      99.094   1.120 -83.127  1.00 82.590          C  
ATOM  33884  CZ  PHE A2087      97.869   1.649 -82.792  1.00 82.590          C  
ATOM  33885  H   PHE A2087      96.471  -3.220 -81.746  1.00 70.820          H  
ATOM  33886  HA  PHE A2087      96.632  -2.797 -84.554  1.00 70.780          H  
ATOM  33887 1HB  PHE A2087      98.709  -3.066 -82.403  1.00 99.110          H  
ATOM  33888 2HB  PHE A2087      99.146  -2.809 -84.085  1.00 99.110          H  
ATOM  33889  HD1 PHE A2087      96.042  -1.097 -82.682  1.00 99.110          H  
ATOM  33890  HD2 PHE A2087     100.221  -0.643 -83.559  1.00 99.110          H  
ATOM  33891  HE1 PHE A2087      95.835   1.264 -82.369  1.00 99.110          H  
ATOM  33892  HE2 PHE A2087      99.960   1.771 -83.253  1.00 99.110          H  
ATOM  33893  HZ  PHE A2087      97.749   2.710 -82.647  1.00 99.110          H  
ATOM  33894  N   LYS A2088      97.560  -5.787 -83.521  1.00 58.640          N  
ATOM  33895  CA  LYS A2088      97.777  -7.123 -84.056  1.00 58.570          C  
ATOM  33896  C   LYS A2088      96.588  -7.564 -84.913  1.00 58.980          C  
ATOM  33897  O   LYS A2088      96.799  -8.142 -85.985  1.00 59.090          O  
ATOM  33898  CB  LYS A2088      98.043  -8.139 -82.950  1.00 82.030          C  
ATOM  33899  CG  LYS A2088      99.429  -8.018 -82.297  1.00 82.030          C  
ATOM  33900  CD  LYS A2088      99.732  -9.201 -81.363  1.00 82.030          C  
ATOM  33901  CE  LYS A2088      98.896  -9.132 -80.094  1.00 82.030          C  
ATOM  33902  NZ  LYS A2088      99.285 -10.157 -79.084  1.00 82.030          N  
ATOM  33903  H   LYS A2088      97.557  -5.625 -82.508  1.00 70.370          H  
ATOM  33904  HA  LYS A2088      98.654  -7.094 -84.699  1.00 70.280          H  
ATOM  33905 1HB  LYS A2088      97.290  -8.001 -82.174  1.00 98.430          H  
ATOM  33906 2HB  LYS A2088      97.931  -9.147 -83.344  1.00 98.430          H  
ATOM  33907 1HG  LYS A2088     100.189  -7.982 -83.078  1.00 98.430          H  
ATOM  33908 2HG  LYS A2088      99.484  -7.094 -81.729  1.00 98.430          H  
ATOM  33909 1HD  LYS A2088      99.522 -10.138 -81.878  1.00 98.430          H  
ATOM  33910 2HD  LYS A2088     100.787  -9.182 -81.090  1.00 98.430          H  
ATOM  33911 1HE  LYS A2088      99.010  -8.150 -79.656  1.00 98.430          H  
ATOM  33912 2HE  LYS A2088      97.848  -9.286 -80.339  1.00 98.430          H  
ATOM  33913 1HZ  LYS A2088      98.663 -10.006 -78.268  1.00 98.430          H  
ATOM  33914 2HZ  LYS A2088      99.156 -11.085 -79.452  1.00 98.430          H  
ATOM  33915 3HZ  LYS A2088     100.243 -10.031 -78.807  1.00 98.430          H  
ATOM  33916  N   GLU A2089      95.343  -7.277 -84.471  1.00 59.240          N  
ATOM  33917  CA  GLU A2089      94.166  -7.639 -85.270  1.00 59.670          C  
ATOM  33918  C   GLU A2089      94.184  -6.923 -86.620  1.00 60.010          C  
ATOM  33919  O   GLU A2089      93.890  -7.533 -87.656  1.00 60.350          O  
ATOM  33920  CB  GLU A2089      92.857  -7.273 -84.555  1.00 83.370          C  
ATOM  33921  CG  GLU A2089      92.496  -8.114 -83.346  1.00 83.370          C  
ATOM  33922  CD  GLU A2089      91.218  -7.611 -82.644  1.00 83.370          C  
ATOM  33923  OE1 GLU A2089      90.811  -6.509 -82.929  1.00 83.370          O  
ATOM  33924  OE2 GLU A2089      90.638  -8.349 -81.863  1.00 83.370          O  
ATOM  33925  H   GLU A2089      95.225  -6.855 -83.540  1.00 71.090          H  
ATOM  33926  HA  GLU A2089      94.187  -8.712 -85.449  1.00 71.600          H  
ATOM  33927 1HB  GLU A2089      92.910  -6.243 -84.221  1.00100.040          H  
ATOM  33928 2HB  GLU A2089      92.033  -7.340 -85.263  1.00100.040          H  
ATOM  33929 1HG  GLU A2089      92.351  -9.133 -83.682  1.00100.040          H  
ATOM  33930 2HG  GLU A2089      93.326  -8.104 -82.643  1.00100.040          H  
ATOM  33931  N   ILE A2090      94.590  -5.648 -86.609  1.00 59.960          N  
ATOM  33932  CA  ILE A2090      94.689  -4.851 -87.821  1.00 60.310          C  
ATOM  33933  C   ILE A2090      95.710  -5.443 -88.765  1.00 60.130          C  
ATOM  33934  O   ILE A2090      95.415  -5.611 -89.943  1.00 60.290          O  
ATOM  33935  CB  ILE A2090      95.057  -3.381 -87.485  1.00 84.290          C  
ATOM  33936  CG1 ILE A2090      93.855  -2.710 -86.773  1.00 84.290          C  
ATOM  33937  CG2 ILE A2090      95.525  -2.596 -88.724  1.00 84.290          C  
ATOM  33938  CD1 ILE A2090      94.158  -1.381 -86.111  1.00 84.290          C  
ATOM  33939  H   ILE A2090      94.769  -5.213 -85.697  1.00 71.950          H  
ATOM  33940  HA  ILE A2090      93.722  -4.859 -88.317  1.00 72.370          H  
ATOM  33941  HB  ILE A2090      95.870  -3.394 -86.776  1.00101.150          H  
ATOM  33942 1HG1 ILE A2090      93.067  -2.552 -87.508  1.00101.150          H  
ATOM  33943 2HG1 ILE A2090      93.478  -3.390 -86.015  1.00101.150          H  
ATOM  33944 1HG2 ILE A2090      95.806  -1.591 -88.440  1.00101.150          H  
ATOM  33945 2HG2 ILE A2090      96.389  -3.074 -89.174  1.00101.150          H  
ATOM  33946 3HG2 ILE A2090      94.734  -2.546 -89.437  1.00101.150          H  
ATOM  33947 1HD1 ILE A2090      93.249  -1.009 -85.646  1.00101.150          H  
ATOM  33948 2HD1 ILE A2090      94.918  -1.511 -85.351  1.00101.150          H  
ATOM  33949 3HD1 ILE A2090      94.502  -0.669 -86.842  1.00101.150          H  
ATOM  33950  N   LEU A2091      96.892  -5.772 -88.261  1.00 59.820          N  
ATOM  33951  CA  LEU A2091      97.942  -6.331 -89.091  1.00 59.680          C  
ATOM  33952  C   LEU A2091      97.543  -7.681 -89.677  1.00 59.510          C  
ATOM  33953  O   LEU A2091      97.803  -7.948 -90.857  1.00 59.670          O  
ATOM  33954  CB  LEU A2091      99.206  -6.463 -88.242  1.00 83.610          C  
ATOM  33955  CG  LEU A2091      99.868  -5.115 -87.797  1.00 83.610          C  
ATOM  33956  CD1 LEU A2091     100.943  -5.406 -86.772  1.00 83.610          C  
ATOM  33957  CD2 LEU A2091     100.470  -4.432 -88.977  1.00 83.610          C  
ATOM  33958  H   LEU A2091      97.072  -5.593 -87.267  1.00 71.780          H  
ATOM  33959  HA  LEU A2091      98.118  -5.662 -89.919  1.00 71.620          H  
ATOM  33960 1HB  LEU A2091      98.951  -7.020 -87.339  1.00100.330          H  
ATOM  33961 2HB  LEU A2091      99.946  -7.035 -88.803  1.00100.330          H  
ATOM  33962  HG  LEU A2091      99.125  -4.465 -87.351  1.00100.330          H  
ATOM  33963 1HD1 LEU A2091     101.405  -4.472 -86.457  1.00100.330          H  
ATOM  33964 2HD1 LEU A2091     100.495  -5.895 -85.907  1.00100.330          H  
ATOM  33965 3HD1 LEU A2091     101.700  -6.057 -87.208  1.00100.330          H  
ATOM  33966 1HD2 LEU A2091     100.947  -3.519 -88.682  1.00100.330          H  
ATOM  33967 2HD2 LEU A2091     101.194  -5.096 -89.372  1.00100.330          H  
ATOM  33968 3HD2 LEU A2091      99.734  -4.208 -89.720  1.00100.330          H  
ATOM  33969  N   LEU A2092      96.867  -8.523 -88.881  1.00 59.240          N  
ATOM  33970  CA  LEU A2092      96.455  -9.824 -89.374  1.00 59.110          C  
ATOM  33971  C   LEU A2092      95.465  -9.630 -90.523  1.00 59.410          C  
ATOM  33972  O   LEU A2092      95.563 -10.307 -91.545  1.00 59.440          O  
ATOM  33973  CB  LEU A2092      95.852 -10.671 -88.234  1.00 82.810          C  
ATOM  33974  CG  LEU A2092      95.415 -12.136 -88.577  1.00 82.810          C  
ATOM  33975  CD1 LEU A2092      96.611 -12.963 -89.060  1.00 82.810          C  
ATOM  33976  CD2 LEU A2092      94.774 -12.781 -87.341  1.00 82.810          C  
ATOM  33977  H   LEU A2092      96.693  -8.279 -87.901  1.00 71.090          H  
ATOM  33978  HA  LEU A2092      97.338 -10.325 -89.760  1.00 70.930          H  
ATOM  33979 1HB  LEU A2092      96.580 -10.713 -87.423  1.00 99.370          H  
ATOM  33980 2HB  LEU A2092      94.971 -10.144 -87.859  1.00 99.370          H  
ATOM  33981  HG  LEU A2092      94.715 -12.112 -89.360  1.00 99.370          H  
ATOM  33982 1HD1 LEU A2092      96.272 -13.971 -89.300  1.00 99.370          H  
ATOM  33983 2HD1 LEU A2092      97.045 -12.520 -89.953  1.00 99.370          H  
ATOM  33984 3HD1 LEU A2092      97.361 -13.008 -88.273  1.00 99.370          H  
ATOM  33985 1HD2 LEU A2092      94.457 -13.790 -87.593  1.00 99.370          H  
ATOM  33986 2HD2 LEU A2092      95.497 -12.819 -86.525  1.00 99.370          H  
ATOM  33987 3HD2 LEU A2092      93.909 -12.195 -87.031  1.00 99.370          H  
ATOM  33988  N   MET A2093      94.516  -8.691 -90.372  1.00 59.670          N  
ATOM  33989  CA  MET A2093      93.591  -8.389 -91.454  1.00 60.010          C  
ATOM  33990  C   MET A2093      94.303  -7.792 -92.661  1.00 60.190          C  
ATOM  33991  O   MET A2093      94.125  -8.275 -93.773  1.00 60.400          O  
ATOM  33992  CB  MET A2093      92.499  -7.434 -90.965  1.00 83.880          C  
ATOM  33993  CG  MET A2093      91.441  -8.032 -90.042  1.00 83.880          C  
ATOM  33994  SD  MET A2093      90.321  -9.152 -90.937  1.00 83.880          S  
ATOM  33995  CE  MET A2093      89.445 -10.014 -89.640  1.00 83.880          C  
ATOM  33996  H   MET A2093      94.434  -8.193 -89.480  1.00 71.600          H  
ATOM  33997  HA  MET A2093      93.129  -9.312 -91.780  1.00 72.010          H  
ATOM  33998 1HB  MET A2093      92.984  -6.649 -90.396  1.00100.650          H  
ATOM  33999 2HB  MET A2093      91.995  -6.966 -91.811  1.00100.650          H  
ATOM  34000 1HG  MET A2093      91.937  -8.589 -89.244  1.00100.650          H  
ATOM  34001 2HG  MET A2093      90.855  -7.232 -89.590  1.00100.650          H  
ATOM  34002 1HE  MET A2093      88.729 -10.716 -90.088  1.00100.650          H  
ATOM  34003 2HE  MET A2093      90.156 -10.563 -89.021  1.00100.650          H  
ATOM  34004 3HE  MET A2093      88.905  -9.298 -89.026  1.00100.650          H  
ATOM  34005  N   LEU A2094      95.240  -6.856 -92.462  1.00 60.140          N  
ATOM  34006  CA  LEU A2094      95.897  -6.214 -93.603  1.00 60.320          C  
ATOM  34007  C   LEU A2094      96.607  -7.212 -94.472  1.00 60.110          C  
ATOM  34008  O   LEU A2094      96.533  -7.112 -95.701  1.00 60.340          O  
ATOM  34009  CB  LEU A2094      96.915  -5.180 -93.148  1.00 84.380          C  
ATOM  34010  CG  LEU A2094      96.395  -3.927 -92.517  1.00 84.380          C  
ATOM  34011  CD1 LEU A2094      97.559  -3.190 -91.970  1.00 84.380          C  
ATOM  34012  CD2 LEU A2094      95.633  -3.082 -93.525  1.00 84.380          C  
ATOM  34013  H   LEU A2094      95.420  -6.514 -91.517  1.00 72.170          H  
ATOM  34014  HA  LEU A2094      95.143  -5.738 -94.206  1.00 72.380          H  
ATOM  34015 1HB  LEU A2094      97.543  -5.657 -92.404  1.00101.250          H  
ATOM  34016 2HB  LEU A2094      97.530  -4.898 -94.002  1.00101.250          H  
ATOM  34017  HG  LEU A2094      95.757  -4.170 -91.724  1.00101.250          H  
ATOM  34018 1HD1 LEU A2094      97.201  -2.303 -91.484  1.00101.250          H  
ATOM  34019 2HD1 LEU A2094      98.071  -3.802 -91.252  1.00101.250          H  
ATOM  34020 3HD1 LEU A2094      98.243  -2.930 -92.776  1.00101.250          H  
ATOM  34021 1HD2 LEU A2094      95.281  -2.185 -93.050  1.00101.250          H  
ATOM  34022 2HD2 LEU A2094      96.300  -2.825 -94.329  1.00101.250          H  
ATOM  34023 3HD2 LEU A2094      94.776  -3.612 -93.918  1.00101.250          H  
ATOM  34024  N   LYS A2095      97.206  -8.230 -93.845  1.00 59.700          N  
ATOM  34025  CA  LYS A2095      97.920  -9.322 -94.510  1.00 59.500          C  
ATOM  34026  C   LYS A2095      97.134  -9.834 -95.727  1.00 59.680          C  
ATOM  34027  O   LYS A2095      97.708 -10.224 -96.748  1.00 59.870          O  
ATOM  34028  CB  LYS A2095      98.166 -10.455 -93.511  1.00 83.380          C  
ATOM  34029  CG  LYS A2095      98.983 -11.624 -94.015  1.00 83.380          C  
ATOM  34030  CD  LYS A2095      99.231 -12.633 -92.891  1.00 83.380          C  
ATOM  34031  CE  LYS A2095     100.031 -13.841 -93.374  1.00 83.380          C  
ATOM  34032  NZ  LYS A2095     100.296 -14.812 -92.264  1.00 83.380          N  
ATOM  34033  H   LYS A2095      97.230  -8.198 -92.816  1.00 71.640          H  
ATOM  34034  HA  LYS A2095      98.876  -8.942 -94.856  1.00 71.400          H  
ATOM  34035 1HB  LYS A2095      98.623 -10.059 -92.604  1.00100.060          H  
ATOM  34036 2HB  LYS A2095      97.206 -10.870 -93.220  1.00100.060          H  
ATOM  34037 1HG  LYS A2095      98.433 -12.117 -94.812  1.00100.060          H  
ATOM  34038 2HG  LYS A2095      99.934 -11.264 -94.409  1.00100.060          H  
ATOM  34039 1HD  LYS A2095      99.774 -12.144 -92.079  1.00100.060          H  
ATOM  34040 2HD  LYS A2095      98.270 -12.975 -92.504  1.00100.060          H  
ATOM  34041 1HE  LYS A2095      99.474 -14.351 -94.161  1.00100.060          H  
ATOM  34042 2HE  LYS A2095     100.985 -13.503 -93.780  1.00100.060          H  
ATOM  34043 1HZ  LYS A2095     100.827 -15.597 -92.617  1.00100.060          H  
ATOM  34044 2HZ  LYS A2095     100.824 -14.355 -91.532  1.00100.060          H  
ATOM  34045 3HZ  LYS A2095      99.421 -15.145 -91.886  1.00100.060          H  
ATOM  34046  N   TYR A2096      95.803  -9.799 -95.640  1.00 59.680          N  
ATOM  34047  CA  TYR A2096      94.879 -10.278 -96.658  1.00 59.910          C  
ATOM  34048  C   TYR A2096      95.239  -9.699 -98.033  1.00 60.210          C  
ATOM  34049  O   TYR A2096      95.172 -10.386 -99.052  1.00 60.440          O  
ATOM  34050  CB  TYR A2096      93.471  -9.803 -96.287  1.00 83.780          C  
ATOM  34051  CG  TYR A2096      92.368 -10.364 -97.087  1.00 83.780          C  
ATOM  34052  CD1 TYR A2096      91.947 -11.567 -96.691  1.00 83.780          C  
ATOM  34053  CD2 TYR A2096      91.766  -9.720 -98.171  1.00 83.780          C  
ATOM  34054  CE1 TYR A2096      90.952 -12.208 -97.306  1.00 83.780          C  
ATOM  34055  CE2 TYR A2096      90.716 -10.376 -98.828  1.00 83.780          C  
ATOM  34056  CZ  TYR A2096      90.319 -11.641 -98.376  1.00 83.780          C  
ATOM  34057  OH  TYR A2096      89.290 -12.344 -98.971  1.00 83.780          O  
ATOM  34058  H   TYR A2096      95.382  -9.386 -94.802  1.00 71.620          H  
ATOM  34059  HA  TYR A2096      94.923 -11.360 -96.708  1.00 71.890          H  
ATOM  34060 1HB  TYR A2096      93.282 -10.053 -95.249  1.00100.540          H  
ATOM  34061 2HB  TYR A2096      93.431  -8.718 -96.372  1.00100.540          H  
ATOM  34062  HD1 TYR A2096      92.431 -12.022 -95.839  1.00100.540          H  
ATOM  34063  HD2 TYR A2096      92.103  -8.732 -98.495  1.00100.540          H  
ATOM  34064  HE1 TYR A2096      90.656 -13.175 -96.939  1.00100.540          H  
ATOM  34065  HE2 TYR A2096      90.215  -9.909 -99.681  1.00100.540          H  
ATOM  34066  HH  TYR A2096      89.152 -13.196 -98.473  1.00100.540          H  
ATOM  34067  N   SER A2097      95.572  -8.405 -98.041  1.00 60.240          N  
ATOM  34068  CA  SER A2097      95.875  -7.602 -99.217  1.00 60.560          C  
ATOM  34069  C   SER A2097      97.370  -7.541 -99.563  1.00 60.760          C  
ATOM  34070  O   SER A2097      97.770  -6.796-100.460  1.00 61.330          O  
ATOM  34071  CB  SER A2097      95.359  -6.190 -98.987  1.00 84.660          C  
ATOM  34072  OG  SER A2097      93.955  -6.168 -98.839  1.00 84.660          O  
ATOM  34073  H   SER A2097      95.634  -7.911 -97.152  1.00 72.290          H  
ATOM  34074  HA  SER A2097      95.355  -8.038-100.069  1.00 72.670          H  
ATOM  34075 1HB  SER A2097      95.827  -5.787 -98.083  1.00101.590          H  
ATOM  34076 2HB  SER A2097      95.651  -5.557 -99.817  1.00101.590          H  
ATOM  34077  HG  SER A2097      93.713  -5.247 -98.722  1.00101.590          H  
ATOM  34078  N   LEU A2098      98.205  -8.252 -98.813  1.00 60.320          N  
ATOM  34079  CA  LEU A2098      99.648  -8.255 -99.051  1.00 60.450          C  
ATOM  34080  C   LEU A2098     100.069  -9.564 -99.686  1.00 60.390          C  
ATOM  34081  O   LEU A2098     100.784  -9.602-100.704  1.00 60.630          O  
ATOM  34082  CB  LEU A2098     100.421  -8.145 -97.727  1.00 84.580          C  
ATOM  34083  CG  LEU A2098     100.732  -6.760 -97.147  1.00 84.580          C  
ATOM  34084  CD1 LEU A2098      99.459  -6.011 -96.764  1.00 84.580          C  
ATOM  34085  CD2 LEU A2098     101.595  -6.966 -95.936  1.00 84.580          C  
ATOM  34086  H   LEU A2098      97.822  -8.847 -98.083  1.00 72.380          H  
ATOM  34087  HA  LEU A2098      99.911  -7.435 -99.715  1.00 72.540          H  
ATOM  34088 1HB  LEU A2098      99.858  -8.682 -96.982  1.00101.490          H  
ATOM  34089 2HB  LEU A2098     101.364  -8.666 -97.845  1.00101.490          H  
ATOM  34090  HG  LEU A2098     101.268  -6.175 -97.882  1.00101.490          H  
ATOM  34091 1HD1 LEU A2098      99.719  -5.048 -96.339  1.00101.490          H  
ATOM  34092 2HD1 LEU A2098      98.833  -5.857 -97.638  1.00101.490          H  
ATOM  34093 3HD1 LEU A2098      98.922  -6.584 -96.035  1.00101.490          H  
ATOM  34094 1HD2 LEU A2098     101.862  -6.010 -95.495  1.00101.490          H  
ATOM  34095 2HD2 LEU A2098     101.059  -7.560 -95.219  1.00101.490          H  
ATOM  34096 3HD2 LEU A2098     102.479  -7.486 -96.208  1.00101.490          H  
ATOM  34097  N   ILE A2099      99.561 -10.647 -99.114  1.00 60.100          N  
ATOM  34098  CA  ILE A2099      99.927 -11.959 -99.580  1.00 60.060          C  
ATOM  34099  C   ILE A2099      99.325 -12.185-100.948  1.00 60.650          C  
ATOM  34100  O   ILE A2099      98.130 -11.998-101.159  1.00 60.970          O  
ATOM  34101  CB  ILE A2099      99.473 -13.028 -98.573  1.00 84.100          C  
ATOM  34102  CG1 ILE A2099     100.147 -12.775 -97.187  1.00 84.100          C  
ATOM  34103  CG2 ILE A2099      99.731 -14.438 -99.090  1.00 84.100          C  
ATOM  34104  CD1 ILE A2099     101.672 -12.801 -97.133  1.00 84.100          C  
ATOM  34105  H   ILE A2099      98.940 -10.540 -98.308  1.00 72.120          H  
ATOM  34106  HA  ILE A2099     101.006 -12.006 -99.693  1.00 72.070          H  
ATOM  34107  HB  ILE A2099      98.408 -12.898 -98.408  1.00100.920          H  
ATOM  34108 1HG1 ILE A2099      99.825 -11.802 -96.837  1.00100.920          H  
ATOM  34109 2HG1 ILE A2099      99.781 -13.529 -96.501  1.00100.920          H  
ATOM  34110 1HG2 ILE A2099      99.371 -15.161 -98.361  1.00100.920          H  
ATOM  34111 2HG2 ILE A2099      99.198 -14.583-100.018  1.00100.920          H  
ATOM  34112 3HG2 ILE A2099     100.792 -14.593 -99.259  1.00100.920          H  
ATOM  34113 1HD1 ILE A2099     101.990 -12.609 -96.109  1.00100.920          H  
ATOM  34114 2HD1 ILE A2099     102.047 -13.774 -97.444  1.00100.920          H  
ATOM  34115 3HD1 ILE A2099     102.086 -12.035 -97.772  1.00100.920          H  
ATOM  34116  N   ASN A2100     100.200 -12.572-101.870  1.00 60.840          N  
ATOM  34117  CA  ASN A2100      99.909 -12.804-103.275  1.00 61.450          C  
ATOM  34118  C   ASN A2100      99.367 -11.563-104.000  1.00 61.870          C  
ATOM  34119  O   ASN A2100      98.600 -11.688-104.957  1.00 62.130          O  
ATOM  34120  CB  ASN A2100      98.960 -13.977-103.433  1.00 85.790          C  
ATOM  34121  CG  ASN A2100      99.543 -15.254-102.897  1.00 85.790          C  
ATOM  34122  OD1 ASN A2100     100.756 -15.497-102.987  1.00 85.790          O  
ATOM  34123  ND2 ASN A2100      98.700 -16.086-102.340  1.00 85.790          N  
ATOM  34124  H   ASN A2100     101.155 -12.702-101.567  1.00 73.010          H  
ATOM  34125  HA  ASN A2100     100.846 -13.063-103.771  1.00 73.740          H  
ATOM  34126 1HB  ASN A2100      98.019 -13.776-102.925  1.00102.940          H  
ATOM  34127 2HB  ASN A2100      98.732 -14.117-104.489  1.00102.940          H  
ATOM  34128 1HD2 ASN A2100      99.026 -16.955-101.967  1.00102.940          H  
ATOM  34129 2HD2 ASN A2100      97.729 -15.852-102.289  1.00102.940          H  
ATOM  34130  N   ASP A2101      99.800 -10.362-103.590  1.00 61.990          N  
ATOM  34131  CA  ASP A2101      99.399  -9.139-104.274  1.00 62.470          C  
ATOM  34132  C   ASP A2101      99.831  -9.134-105.738  1.00 62.900          C  
ATOM  34133  O   ASP A2101     100.928  -9.577-106.080  1.00 62.950          O  
ATOM  34134  CB  ASP A2101      99.918  -7.896-103.568  1.00 87.270          C  
ATOM  34135  CG  ASP A2101      99.423  -6.644-104.243  1.00 87.270          C  
ATOM  34136  OD1 ASP A2101      98.279  -6.313-104.113  1.00 87.270          O  
ATOM  34137  OD2 ASP A2101     100.207  -6.035-104.934  1.00 87.270          O  
ATOM  34138  H   ASP A2101     100.404 -10.264-102.769  1.00 74.390          H  
ATOM  34139  HA  ASP A2101      98.309  -9.088-104.252  1.00 74.960          H  
ATOM  34140 1HB  ASP A2101      99.577  -7.898-102.526  1.00104.720          H  
ATOM  34141 2HB  ASP A2101     101.006  -7.902-103.560  1.00104.720          H  
ATOM  34142  N   ALA A2102      98.953  -8.624-106.602  1.00 63.260          N  
ATOM  34143  CA  ALA A2102      99.182  -8.564-108.045  1.00 63.740          C  
ATOM  34144  C   ALA A2102     100.034  -7.387-108.551  1.00 63.940          C  
ATOM  34145  O   ALA A2102     100.228  -7.268-109.763  1.00 63.950          O  
ATOM  34146  CB  ALA A2102      97.845  -8.507-108.762  1.00 89.040          C  
ATOM  34147  H   ALA A2102      98.072  -8.279-106.240  1.00 75.910          H  
ATOM  34148  HA  ALA A2102      99.696  -9.483-108.324  1.00 76.490          H  
ATOM  34149 1HB  ALA A2102      98.011  -8.525-109.840  1.00106.850          H  
ATOM  34150 2HB  ALA A2102      97.240  -9.365-108.473  1.00106.850          H  
ATOM  34151 3HB  ALA A2102      97.330  -7.586-108.489  1.00106.850          H  
ATOM  34152  N   SER A2103     100.495  -6.484-107.690  1.00 64.130          N  
ATOM  34153  CA  SER A2103     101.272  -5.351-108.188  1.00 64.380          C  
ATOM  34154  C   SER A2103     102.533  -5.816-108.905  1.00 64.110          C  
ATOM  34155  O   SER A2103     103.192  -6.777-108.495  1.00 64.010          O  
ATOM  34156  CB  SER A2103     101.656  -4.412-107.060  1.00 90.030          C  
ATOM  34157  OG  SER A2103     100.524  -3.840-106.468  1.00 90.030          O  
ATOM  34158  H   SER A2103     100.333  -6.557-106.679  1.00 76.960          H  
ATOM  34159  HA  SER A2103     100.657  -4.801-108.900  1.00 77.260          H  
ATOM  34160 1HB  SER A2103     102.223  -4.959-106.306  1.00108.040          H  
ATOM  34161 2HB  SER A2103     102.299  -3.628-107.452  1.00108.040          H  
ATOM  34162  HG  SER A2103     100.191  -4.529-105.850  1.00108.040          H  
ATOM  34163  N   LYS A2104     102.889  -5.106-109.971  1.00 64.030          N  
ATOM  34164  CA  LYS A2104     104.073  -5.424-110.756  1.00 63.820          C  
ATOM  34165  C   LYS A2104     104.561  -4.212-111.535  1.00 63.940          C  
ATOM  34166  O   LYS A2104     103.892  -3.178-111.569  1.00 63.520          O  
ATOM  34167  CB  LYS A2104     103.784  -6.597-111.698  1.00 89.430          C  
ATOM  34168  CG  LYS A2104     102.690  -6.341-112.727  1.00 89.430          C  
ATOM  34169  CD  LYS A2104     102.449  -7.582-113.592  1.00 89.430          C  
ATOM  34170  CE  LYS A2104     101.366  -7.335-114.632  1.00 89.430          C  
ATOM  34171  NZ  LYS A2104     101.119  -8.539-115.478  1.00 89.430          N  
ATOM  34172  H   LYS A2104     102.311  -4.327-110.251  1.00 76.840          H  
ATOM  34173  HA  LYS A2104     104.870  -5.721-110.074  1.00 76.580          H  
ATOM  34174 1HB  LYS A2104     104.691  -6.862-112.238  1.00107.320          H  
ATOM  34175 2HB  LYS A2104     103.488  -7.467-111.109  1.00107.320          H  
ATOM  34176 1HG  LYS A2104     101.763  -6.090-112.204  1.00107.320          H  
ATOM  34177 2HG  LYS A2104     102.968  -5.503-113.366  1.00107.320          H  
ATOM  34178 1HD  LYS A2104     103.375  -7.856-114.097  1.00107.320          H  
ATOM  34179 2HD  LYS A2104     102.142  -8.412-112.953  1.00107.320          H  
ATOM  34180 1HE  LYS A2104     100.441  -7.064-114.124  1.00107.320          H  
ATOM  34181 2HE  LYS A2104     101.671  -6.509-115.275  1.00107.320          H  
ATOM  34182 1HZ  LYS A2104     100.395  -8.335-116.154  1.00107.320          H  
ATOM  34183 2HZ  LYS A2104     101.969  -8.793-115.963  1.00107.320          H  
ATOM  34184 3HZ  LYS A2104     100.824  -9.309-114.894  1.00107.320          H  
ATOM  34185  N   SER A2105     105.716  -4.355-112.176  1.00 64.550          N  
ATOM  34186  CA  SER A2105     106.304  -3.300-112.988  1.00 64.740          C  
ATOM  34187  C   SER A2105     107.010  -3.909-114.188  1.00 64.760          C  
ATOM  34188  O   SER A2105     107.209  -5.126-114.257  1.00 64.750          O  
ATOM  34189  CB  SER A2105     107.283  -2.485-112.168  1.00 90.560          C  
ATOM  34190  OG  SER A2105     108.389  -3.260-111.792  1.00 90.560          O  
ATOM  34191  H   SER A2105     106.222  -5.225-112.096  1.00 77.460          H  
ATOM  34192  HA  SER A2105     105.510  -2.647-113.352  1.00 77.690          H  
ATOM  34193 1HB  SER A2105     107.617  -1.626-112.746  1.00108.670          H  
ATOM  34194 2HB  SER A2105     106.780  -2.107-111.279  1.00108.670          H  
ATOM  34195  HG  SER A2105     108.951  -2.683-111.270  1.00108.670          H  
ATOM  34196  N   TYR A2106     107.365  -3.068-115.153  1.00 64.830          N  
ATOM  34197  CA  TYR A2106     108.020  -3.541-116.363  1.00 64.910          C  
ATOM  34198  C   TYR A2106     108.902  -2.465-116.989  1.00 64.910          C  
ATOM  34199  O   TYR A2106     108.882  -1.308-116.567  1.00 64.980          O  
ATOM  34200  CB  TYR A2106     106.957  -4.040-117.346  1.00 90.840          C  
ATOM  34201  CG  TYR A2106     106.025  -2.967-117.860  1.00 90.840          C  
ATOM  34202  CD1 TYR A2106     106.288  -2.383-119.068  1.00 90.840          C  
ATOM  34203  CD2 TYR A2106     104.918  -2.566-117.123  1.00 90.840          C  
ATOM  34204  CE1 TYR A2106     105.481  -1.415-119.566  1.00 90.840          C  
ATOM  34205  CE2 TYR A2106     104.093  -1.583-117.622  1.00 90.840          C  
ATOM  34206  CZ  TYR A2106     104.371  -1.005-118.851  1.00 90.840          C  
ATOM  34207  OH  TYR A2106     103.539  -0.017-119.357  1.00 90.840          O  
ATOM  34208  H   TYR A2106     107.179  -2.083-115.040  1.00 77.800          H  
ATOM  34209  HA  TYR A2106     108.667  -4.378-116.099  1.00 77.890          H  
ATOM  34210 1HB  TYR A2106     107.446  -4.498-118.205  1.00109.010          H  
ATOM  34211 2HB  TYR A2106     106.356  -4.813-116.868  1.00109.010          H  
ATOM  34212  HD1 TYR A2106     107.144  -2.703-119.631  1.00109.010          H  
ATOM  34213  HD2 TYR A2106     104.698  -3.024-116.159  1.00109.010          H  
ATOM  34214  HE1 TYR A2106     105.716  -0.977-120.522  1.00109.010          H  
ATOM  34215  HE2 TYR A2106     103.220  -1.261-117.054  1.00109.010          H  
ATOM  34216  HH  TYR A2106     103.848   0.273-120.243  1.00109.010          H  
ATOM  34217  N   ARG A2107     109.717  -2.865-117.964  1.00 64.870          N  
ATOM  34218  CA  ARG A2107     110.570  -1.929-118.688  1.00 64.910          C  
ATOM  34219  C   ARG A2107     109.862  -1.336-119.893  1.00 65.110          C  
ATOM  34220  O   ARG A2107     109.121  -2.019-120.594  1.00 64.930          O  
ATOM  34221  CB  ARG A2107     111.855  -2.595-119.176  1.00 90.860          C  
ATOM  34222  CG  ARG A2107     112.830  -1.638-119.908  1.00 90.860          C  
ATOM  34223  CD  ARG A2107     114.089  -2.274-120.304  1.00 90.860          C  
ATOM  34224  NE  ARG A2107     114.952  -1.311-120.990  1.00 90.860          N  
ATOM  34225  CZ  ARG A2107     116.073  -1.606-121.682  1.00 90.860          C  
ATOM  34226  NH1 ARG A2107     116.484  -2.853-121.798  1.00 90.860          N  
ATOM  34227  NH2 ARG A2107     116.762  -0.627-122.249  1.00 90.860          N  
ATOM  34228  H   ARG A2107     109.710  -3.837-118.236  1.00 77.840          H  
ATOM  34229  HA  ARG A2107     110.837  -1.116-118.014  1.00 77.890          H  
ATOM  34230 1HB  ARG A2107     112.385  -3.032-118.333  1.00109.030          H  
ATOM  34231 2HB  ARG A2107     111.606  -3.401-119.865  1.00109.030          H  
ATOM  34232 1HG  ARG A2107     112.389  -1.293-120.840  1.00109.030          H  
ATOM  34233 2HG  ARG A2107     113.059  -0.781-119.275  1.00109.030          H  
ATOM  34234 1HD  ARG A2107     114.611  -2.643-119.420  1.00109.030          H  
ATOM  34235 2HD  ARG A2107     113.876  -3.098-120.983  1.00109.030          H  
ATOM  34236  HE  ARG A2107     114.692  -0.333-120.926  1.00109.030          H  
ATOM  34237 1HH1 ARG A2107     115.964  -3.602-121.368  1.00109.030          H  
ATOM  34238 2HH1 ARG A2107     117.324  -3.063-122.319  1.00109.030          H  
ATOM  34239 1HH2 ARG A2107     116.447   0.330-122.160  1.00109.030          H  
ATOM  34240 2HH2 ARG A2107     117.601  -0.833-122.771  1.00109.030          H  
ATOM  34241  N   ALA A2108     110.160  -0.081-120.176  1.00 65.520          N  
ATOM  34242  CA  ALA A2108     109.636   0.603-121.340  1.00 65.800          C  
ATOM  34243  C   ALA A2108     110.677   1.596-121.803  1.00 65.950          C  
ATOM  34244  O   ALA A2108     111.529   2.006-121.009  1.00 65.960          O  
ATOM  34245  CB  ALA A2108     108.336   1.296-121.007  1.00 92.010          C  
ATOM  34246  H   ALA A2108     110.774   0.425-119.553  1.00 78.620          H  
ATOM  34247  HA  ALA A2108     109.472  -0.122-122.139  1.00 78.960          H  
ATOM  34248 1HB  ALA A2108     107.983   1.801-121.877  1.00110.410          H  
ATOM  34249 2HB  ALA A2108     107.602   0.563-120.684  1.00110.410          H  
ATOM  34250 3HB  ALA A2108     108.504   2.005-120.222  1.00110.410          H  
ATOM  34251  N   THR A2109     110.610   1.989-123.075  1.00 66.110          N  
ATOM  34252  CA  THR A2109     111.528   2.975-123.638  1.00 66.310          C  
ATOM  34253  C   THR A2109     110.788   4.132-124.323  1.00 66.380          C  
ATOM  34254  O   THR A2109     109.564   4.088-124.515  1.00 66.360          O  
ATOM  34255  CB  THR A2109     112.474   2.302-124.652  1.00 92.750          C  
ATOM  34256  OG1 THR A2109     111.704   1.820-125.763  1.00 92.750          O  
ATOM  34257  CG2 THR A2109     113.201   1.113-123.983  1.00 92.750          C  
ATOM  34258  H   THR A2109     109.920   1.583-123.690  1.00 79.330          H  
ATOM  34259  HA  THR A2109     112.132   3.391-122.834  1.00 79.570          H  
ATOM  34260  HB  THR A2109     113.204   3.026-125.007  1.00111.300          H  
ATOM  34261  HG1 THR A2109     112.295   1.567-126.480  1.00111.300          H  
ATOM  34262 1HG2 THR A2109     113.866   0.642-124.705  1.00111.300          H  
ATOM  34263 2HG2 THR A2109     113.782   1.474-123.136  1.00111.300          H  
ATOM  34264 3HG2 THR A2109     112.480   0.378-123.637  1.00111.300          H  
ATOM  34265  N   GLY A2110     111.525   5.196-124.641  1.00 66.430          N  
ATOM  34266  CA  GLY A2110     110.992   6.339-125.382  1.00 66.430          C  
ATOM  34267  C   GLY A2110     109.785   6.962-124.700  1.00 66.450          C  
ATOM  34268  O   GLY A2110     109.783   7.179-123.486  1.00 66.570          O  
ATOM  34269  H   GLY A2110     112.507   5.187-124.404  1.00 79.720          H  
ATOM  34270 1HA  GLY A2110     111.773   7.091-125.499  1.00 79.720          H  
ATOM  34271 2HA  GLY A2110     110.715   6.017-126.386  1.00 79.720          H  
ATOM  34272  N   MET A2111     108.740   7.219-125.485  1.00 66.360          N  
ATOM  34273  CA  MET A2111     107.529   7.808-124.939  1.00 66.390          C  
ATOM  34274  C   MET A2111     106.727   6.848-124.085  1.00 66.480          C  
ATOM  34275  O   MET A2111     105.845   7.279-123.336  1.00 66.600          O  
ATOM  34276  CB  MET A2111     106.659   8.419-126.023  1.00 92.930          C  
ATOM  34277  CG  MET A2111     107.255   9.671-126.658  1.00 92.930          C  
ATOM  34278  SD  MET A2111     107.700  10.951-125.423  1.00 92.930          S  
ATOM  34279  CE  MET A2111     106.133  11.376-124.659  1.00 92.930          C  
ATOM  34280  H   MET A2111     108.800   7.008-126.473  1.00 79.630          H  
ATOM  34281  HA  MET A2111     107.834   8.615-124.280  1.00 79.670          H  
ATOM  34282 1HB  MET A2111     106.511   7.687-126.814  1.00111.520          H  
ATOM  34283 2HB  MET A2111     105.678   8.656-125.621  1.00111.520          H  
ATOM  34284 1HG  MET A2111     108.152   9.406-127.213  1.00111.520          H  
ATOM  34285 2HG  MET A2111     106.537  10.101-127.356  1.00111.520          H  
ATOM  34286 1HE  MET A2111     106.296  12.147-123.908  1.00111.520          H  
ATOM  34287 2HE  MET A2111     105.446  11.750-125.418  1.00111.520          H  
ATOM  34288 3HE  MET A2111     105.703  10.497-124.178  1.00111.520          H  
ATOM  34289  N   HIS A2112     106.953   5.542-124.254  1.00 66.450          N  
ATOM  34290  CA  HIS A2112     106.232   4.572-123.455  1.00 66.570          C  
ATOM  34291  C   HIS A2112     106.778   4.766-122.057  1.00 66.800          C  
ATOM  34292  O   HIS A2112     106.028   4.855-121.083  1.00 66.860          O  
ATOM  34293  CB  HIS A2112     106.410   3.144-123.982  1.00 93.150          C  
ATOM  34294  CG  HIS A2112     105.587   2.093-123.267  1.00 93.150          C  
ATOM  34295  ND1 HIS A2112     105.583   0.766-123.662  1.00 93.150          N  
ATOM  34296  CD2 HIS A2112     104.752   2.167-122.194  1.00 93.150          C  
ATOM  34297  CE1 HIS A2112     104.783   0.080-122.870  1.00 93.150          C  
ATOM  34298  NE2 HIS A2112     104.271   0.905-121.971  1.00 93.150          N  
ATOM  34299  H   HIS A2112     107.702   5.219-124.870  1.00 79.740          H  
ATOM  34300  HA  HIS A2112     105.167   4.798-123.441  1.00 79.880          H  
ATOM  34301 1HB  HIS A2112     106.142   3.120-125.036  1.00111.780          H  
ATOM  34302 2HB  HIS A2112     107.454   2.862-123.915  1.00111.780          H  
ATOM  34303  HD1 HIS A2112     105.926   0.415-124.538  1.00111.780          H  
ATOM  34304  HD2 HIS A2112     104.431   2.982-121.545  1.00111.780          H  
ATOM  34305  HE1 HIS A2112     104.644  -0.992-123.017  1.00111.780          H  
ATOM  34306  N   ALA A2113     108.107   4.844-121.971  1.00 66.990          N  
ATOM  34307  CA  ALA A2113     108.767   5.064-120.695  1.00 67.260          C  
ATOM  34308  C   ALA A2113     108.309   6.361-120.068  1.00 67.490          C  
ATOM  34309  O   ALA A2113     108.110   6.414-118.863  1.00 67.610          O  
ATOM  34310  CB  ALA A2113     110.263   5.119-120.847  1.00 94.060          C  
ATOM  34311  H   ALA A2113     108.644   4.722-122.834  1.00 80.390          H  
ATOM  34312  HA  ALA A2113     108.504   4.250-120.029  1.00 80.710          H  
ATOM  34313 1HB  ALA A2113     110.719   5.262-119.874  1.00112.870          H  
ATOM  34314 2HB  ALA A2113     110.599   4.227-121.255  1.00112.870          H  
ATOM  34315 3HB  ALA A2113     110.539   5.938-121.498  1.00112.870          H  
ATOM  34316  N   VAL A2114     108.102   7.406-120.864  1.00 67.600          N  
ATOM  34317  CA  VAL A2114     107.652   8.659-120.276  1.00 67.910          C  
ATOM  34318  C   VAL A2114     106.273   8.497-119.653  1.00 67.860          C  
ATOM  34319  O   VAL A2114     106.053   8.947-118.524  1.00 68.170          O  
ATOM  34320  CB  VAL A2114     107.633   9.798-121.310  1.00 94.950          C  
ATOM  34321  CG1 VAL A2114     106.976  11.051-120.719  1.00 94.950          C  
ATOM  34322  CG2 VAL A2114     109.055  10.103-121.734  1.00 94.950          C  
ATOM  34323  H   VAL A2114     108.330   7.322-121.860  1.00 81.120          H  
ATOM  34324  HA  VAL A2114     108.347   8.936-119.491  1.00 81.490          H  
ATOM  34325  HB  VAL A2114     107.048   9.491-122.172  1.00113.940          H  
ATOM  34326 1HG1 VAL A2114     106.976  11.839-121.468  1.00113.940          H  
ATOM  34327 2HG1 VAL A2114     105.947  10.846-120.425  1.00113.940          H  
ATOM  34328 3HG1 VAL A2114     107.540  11.381-119.846  1.00113.940          H  
ATOM  34329 1HG2 VAL A2114     109.053  10.899-122.476  1.00113.940          H  
ATOM  34330 2HG2 VAL A2114     109.635  10.414-120.866  1.00113.940          H  
ATOM  34331 3HG2 VAL A2114     109.506   9.217-122.162  1.00113.940          H  
ATOM  34332  N   GLU A2115     105.345   7.870-120.382  1.00 67.510          N  
ATOM  34333  CA  GLU A2115     103.989   7.671-119.877  1.00 67.460          C  
ATOM  34334  C   GLU A2115     103.980   6.791-118.624  1.00 67.500          C  
ATOM  34335  O   GLU A2115     103.176   6.996-117.709  1.00 67.630          O  
ATOM  34336  CB  GLU A2115     103.114   7.047-120.972  1.00 94.460          C  
ATOM  34337  CG  GLU A2115     101.640   6.834-120.601  1.00 94.460          C  
ATOM  34338  CD  GLU A2115     100.895   8.116-120.341  1.00 94.460          C  
ATOM  34339  OE1 GLU A2115     101.318   9.143-120.809  1.00 94.460          O  
ATOM  34340  OE2 GLU A2115      99.892   8.059-119.655  1.00 94.460          O  
ATOM  34341  H   GLU A2115     105.582   7.550-121.330  1.00 81.010          H  
ATOM  34342  HA  GLU A2115     103.577   8.646-119.616  1.00 80.950          H  
ATOM  34343 1HB  GLU A2115     103.153   7.673-121.862  1.00113.360          H  
ATOM  34344 2HB  GLU A2115     103.534   6.075-121.247  1.00113.360          H  
ATOM  34345 1HG  GLU A2115     101.154   6.313-121.425  1.00113.360          H  
ATOM  34346 2HG  GLU A2115     101.577   6.194-119.723  1.00113.360          H  
ATOM  34347  N   LEU A2116     104.855   5.787-118.600  1.00 67.440          N  
ATOM  34348  CA  LEU A2116     104.965   4.870-117.478  1.00 67.500          C  
ATOM  34349  C   LEU A2116     105.600   5.548-116.255  1.00 67.960          C  
ATOM  34350  O   LEU A2116     105.081   5.457-115.141  1.00 68.040          O  
ATOM  34351  CB  LEU A2116     105.802   3.652-117.923  1.00 94.480          C  
ATOM  34352  CG  LEU A2116     106.064   2.500-116.911  1.00 94.480          C  
ATOM  34353  CD1 LEU A2116     104.748   1.886-116.445  1.00 94.480          C  
ATOM  34354  CD2 LEU A2116     106.933   1.446-117.613  1.00 94.480          C  
ATOM  34355  H   LEU A2116     105.440   5.633-119.426  1.00 80.930          H  
ATOM  34356  HA  LEU A2116     103.962   4.547-117.216  1.00 81.000          H  
ATOM  34357 1HB  LEU A2116     105.326   3.219-118.804  1.00113.370          H  
ATOM  34358 2HB  LEU A2116     106.775   4.027-118.232  1.00113.370          H  
ATOM  34359  HG  LEU A2116     106.588   2.879-116.037  1.00113.370          H  
ATOM  34360 1HD1 LEU A2116     104.954   1.069-115.752  1.00113.370          H  
ATOM  34361 2HD1 LEU A2116     104.143   2.636-115.939  1.00113.370          H  
ATOM  34362 3HD1 LEU A2116     104.204   1.503-117.302  1.00113.370          H  
ATOM  34363 1HD2 LEU A2116     107.141   0.616-116.933  1.00113.370          H  
ATOM  34364 2HD2 LEU A2116     106.411   1.072-118.484  1.00113.370          H  
ATOM  34365 3HD2 LEU A2116     107.872   1.897-117.922  1.00113.370          H  
ATOM  34366  N   MET A2117     106.707   6.271-116.459  1.00 68.220          N  
ATOM  34367  CA  MET A2117     107.408   6.952-115.372  1.00 68.690          C  
ATOM  34368  C   MET A2117     106.526   8.012-114.744  1.00 68.900          C  
ATOM  34369  O   MET A2117     106.542   8.210-113.530  1.00 69.270          O  
ATOM  34370  CB  MET A2117     108.695   7.597-115.879  1.00 95.980          C  
ATOM  34371  CG  MET A2117     109.824   6.628-116.227  1.00 95.980          C  
ATOM  34372  SD  MET A2117     111.379   7.473-116.625  1.00 95.980          S  
ATOM  34373  CE  MET A2117     111.036   8.221-118.235  1.00 95.980          C  
ATOM  34374  H   MET A2117     107.095   6.332-117.396  1.00 81.860          H  
ATOM  34375  HA  MET A2117     107.657   6.223-114.611  1.00 82.430          H  
ATOM  34376 1HB  MET A2117     108.456   8.165-116.777  1.00115.170          H  
ATOM  34377 2HB  MET A2117     109.069   8.300-115.136  1.00115.170          H  
ATOM  34378 1HG  MET A2117     109.999   5.995-115.362  1.00115.170          H  
ATOM  34379 2HG  MET A2117     109.555   5.986-117.047  1.00115.170          H  
ATOM  34380 1HE  MET A2117     111.921   8.754-118.580  1.00115.170          H  
ATOM  34381 2HE  MET A2117     110.779   7.453-118.949  1.00115.170          H  
ATOM  34382 3HE  MET A2117     110.216   8.921-118.144  1.00115.170          H  
ATOM  34383  N   ALA A2118     105.692   8.646-115.564  1.00 68.690          N  
ATOM  34384  CA  ALA A2118     104.788   9.703-115.146  1.00 68.910          C  
ATOM  34385  C   ALA A2118     103.806   9.251-114.069  1.00 69.040          C  
ATOM  34386  O   ALA A2118     103.224  10.092-113.382  1.00 68.910          O  
ATOM  34387  CB  ALA A2118     104.014  10.218-116.345  1.00 96.390          C  
ATOM  34388  H   ALA A2118     105.733   8.446-116.569  1.00 82.430          H  
ATOM  34389  HA  ALA A2118     105.389  10.512-114.735  1.00 82.690          H  
ATOM  34390 1HB  ALA A2118     103.364  11.034-116.035  1.00115.660          H  
ATOM  34391 2HB  ALA A2118     104.710  10.575-117.102  1.00115.660          H  
ATOM  34392 3HB  ALA A2118     103.412   9.410-116.761  1.00115.660          H  
ATOM  34393  N   LYS A2119     103.546   7.945-113.967  1.00 69.340          N  
ATOM  34394  CA  LYS A2119     102.605   7.442-112.983  1.00 69.560          C  
ATOM  34395  C   LYS A2119     103.282   6.795-111.770  1.00 69.770          C  
ATOM  34396  O   LYS A2119     102.587   6.263-110.889  1.00 69.970          O  
ATOM  34397  CB  LYS A2119     101.650   6.445-113.636  1.00 97.300          C  
ATOM  34398  CG  LYS A2119     100.719   7.063-114.677  1.00 97.300          C  
ATOM  34399  CD  LYS A2119      99.762   6.016-115.254  1.00 97.300          C  
ATOM  34400  CE  LYS A2119      98.673   6.642-116.145  1.00 97.300          C  
ATOM  34401  NZ  LYS A2119      99.215   7.190-117.426  1.00 97.300          N  
ATOM  34402  H   LYS A2119     104.058   7.266-114.541  1.00 83.210          H  
ATOM  34403  HA  LYS A2119     102.018   8.282-112.615  1.00 83.470          H  
ATOM  34404 1HB  LYS A2119     102.237   5.666-114.132  1.00116.760          H  
ATOM  34405 2HB  LYS A2119     101.042   5.966-112.871  1.00116.760          H  
ATOM  34406 1HG  LYS A2119     100.152   7.872-114.220  1.00116.760          H  
ATOM  34407 2HG  LYS A2119     101.327   7.477-115.485  1.00116.760          H  
ATOM  34408 1HD  LYS A2119     100.338   5.308-115.854  1.00116.760          H  
ATOM  34409 2HD  LYS A2119      99.284   5.471-114.440  1.00116.760          H  
ATOM  34410 1HE  LYS A2119      97.932   5.879-116.378  1.00116.760          H  
ATOM  34411 2HE  LYS A2119      98.188   7.449-115.599  1.00116.760          H  
ATOM  34412 1HZ  LYS A2119      98.465   7.585-117.981  1.00116.760          H  
ATOM  34413 2HZ  LYS A2119      99.897   7.913-117.257  1.00116.760          H  
ATOM  34414 3HZ  LYS A2119      99.658   6.455-117.962  1.00116.760          H  
ATOM  34415  N   LYS A2120     104.618   6.801-111.723  1.00 69.670          N  
ATOM  34416  CA  LYS A2120     105.297   6.158-110.611  1.00 69.860          C  
ATOM  34417  C   LYS A2120     105.248   7.027-109.372  1.00 69.540          C  
ATOM  34418  O   LYS A2120     105.388   8.249-109.432  1.00 69.250          O  
ATOM  34419  CB  LYS A2120     106.745   5.797-110.950  1.00 97.730          C  
ATOM  34420  CG  LYS A2120     106.895   4.696-111.999  1.00 97.730          C  
ATOM  34421  CD  LYS A2120     108.368   4.314-112.200  1.00 97.730          C  
ATOM  34422  CE  LYS A2120     108.539   3.244-113.281  1.00 97.730          C  
ATOM  34423  NZ  LYS A2120     109.968   2.778-113.386  1.00 97.730          N  
ATOM  34424  H   LYS A2120     105.166   7.279-112.445  1.00 83.600          H  
ATOM  34425  HA  LYS A2120     104.772   5.232-110.381  1.00 83.830          H  
ATOM  34426 1HB  LYS A2120     107.251   6.686-111.336  1.00117.270          H  
ATOM  34427 2HB  LYS A2120     107.266   5.487-110.046  1.00117.270          H  
ATOM  34428 1HG  LYS A2120     106.339   3.817-111.674  1.00117.270          H  
ATOM  34429 2HG  LYS A2120     106.467   5.036-112.939  1.00117.270          H  
ATOM  34430 1HD  LYS A2120     108.930   5.203-112.493  1.00117.270          H  
ATOM  34431 2HD  LYS A2120     108.778   3.939-111.263  1.00117.270          H  
ATOM  34432 1HE  LYS A2120     107.902   2.391-113.053  1.00117.270          H  
ATOM  34433 2HE  LYS A2120     108.235   3.664-114.242  1.00117.270          H  
ATOM  34434 1HZ  LYS A2120     110.043   2.077-114.114  1.00117.270          H  
ATOM  34435 2HZ  LYS A2120     110.578   3.552-113.605  1.00117.270          H  
ATOM  34436 3HZ  LYS A2120     110.254   2.374-112.504  1.00117.270          H  
ATOM  34437  N   HIS A2121     105.059   6.379-108.238  1.00 69.610          N  
ATOM  34438  CA  HIS A2121     105.001   7.049-106.958  1.00 69.370          C  
ATOM  34439  C   HIS A2121     105.212   6.029-105.864  1.00 69.020          C  
ATOM  34440  O   HIS A2121     105.286   4.832-106.139  1.00 69.120          O  
ATOM  34441  CB  HIS A2121     103.649   7.758-106.776  1.00 97.210          C  
ATOM  34442  CG  HIS A2121     102.449   6.837-106.740  1.00 97.210          C  
ATOM  34443  ND1 HIS A2121     101.888   6.278-107.884  1.00 97.210          N  
ATOM  34444  CD2 HIS A2121     101.691   6.405-105.698  1.00 97.210          C  
ATOM  34445  CE1 HIS A2121     100.844   5.541-107.537  1.00 97.210          C  
ATOM  34446  NE2 HIS A2121     100.698   5.606-106.219  1.00 97.210          N  
ATOM  34447  H   HIS A2121     104.943   5.374-108.261  1.00 83.530          H  
ATOM  34448  HA  HIS A2121     105.794   7.793-106.890  1.00 83.240          H  
ATOM  34449 1HB  HIS A2121     103.662   8.323-105.845  1.00116.660          H  
ATOM  34450 2HB  HIS A2121     103.501   8.472-107.585  1.00116.660          H  
ATOM  34451  HD1 HIS A2121     102.248   6.318-108.851  1.00116.660          H  
ATOM  34452  HD2 HIS A2121     101.741   6.586-104.623  1.00116.660          H  
ATOM  34453  HE1 HIS A2121     100.267   5.015-108.296  1.00116.660          H  
ATOM  34454  N   ILE A2122     105.320   6.496-104.632  1.00 68.660          N  
ATOM  34455  CA  ILE A2122     105.397   5.593-103.499  1.00 68.330          C  
ATOM  34456  C   ILE A2122     104.067   5.671-102.767  1.00 68.290          C  
ATOM  34457  O   ILE A2122     103.672   6.743-102.317  1.00 68.220          O  
ATOM  34458  CB  ILE A2122     106.581   5.959-102.577  1.00 95.790          C  
ATOM  34459  CG1 ILE A2122     107.900   5.852-103.395  1.00 95.790          C  
ATOM  34460  CG2 ILE A2122     106.599   5.038-101.337  1.00 95.790          C  
ATOM  34461  CD1 ILE A2122     109.129   6.418-102.708  1.00 95.790          C  
ATOM  34462  H   ILE A2122     105.293   7.495-104.476  1.00 82.390          H  
ATOM  34463  HA  ILE A2122     105.529   4.570-103.855  1.00 82.000          H  
ATOM  34464  HB  ILE A2122     106.479   6.994-102.249  1.00114.950          H  
ATOM  34465 1HG1 ILE A2122     108.081   4.802-103.622  1.00114.950          H  
ATOM  34466 2HG1 ILE A2122     107.774   6.387-104.332  1.00114.950          H  
ATOM  34467 1HG2 ILE A2122     107.420   5.296-100.679  1.00114.950          H  
ATOM  34468 2HG2 ILE A2122     105.685   5.162-100.801  1.00114.950          H  
ATOM  34469 3HG2 ILE A2122     106.702   3.998-101.653  1.00114.950          H  
ATOM  34470 1HD1 ILE A2122     109.992   6.301-103.365  1.00114.950          H  
ATOM  34471 2HD1 ILE A2122     108.975   7.478-102.501  1.00114.950          H  
ATOM  34472 3HD1 ILE A2122     109.322   5.895-101.779  1.00114.950          H  
ATOM  34473  N   GLU A2123     103.382   4.534-102.656  1.00 68.360          N  
ATOM  34474  CA  GLU A2123     102.052   4.436-102.048  1.00 68.370          C  
ATOM  34475  C   GLU A2123     102.001   4.789-100.557  1.00 67.920          C  
ATOM  34476  O   GLU A2123     100.932   5.063-100.012  1.00 67.840          O  
ATOM  34477  CB  GLU A2123     101.490   3.025-102.210  1.00 95.710          C  
ATOM  34478  CG  GLU A2123     101.306   2.510-103.629  1.00 95.710          C  
ATOM  34479  CD  GLU A2123     102.543   1.857-104.185  1.00 95.710          C  
ATOM  34480  OE1 GLU A2123     103.611   2.090-103.647  1.00 95.710          O  
ATOM  34481  OE2 GLU A2123     102.425   1.100-105.118  1.00 95.710          O  
ATOM  34482  H   GLU A2123     103.787   3.684-103.063  1.00 82.030          H  
ATOM  34483  HA  GLU A2123     101.395   5.129-102.572  1.00 82.040          H  
ATOM  34484 1HB  GLU A2123     102.130   2.321-101.686  1.00114.860          H  
ATOM  34485 2HB  GLU A2123     100.508   2.995-101.751  1.00114.860          H  
ATOM  34486 1HG  GLU A2123     100.490   1.788-103.638  1.00114.860          H  
ATOM  34487 2HG  GLU A2123     101.025   3.345-104.271  1.00114.860          H  
ATOM  34488  N   ILE A2124     103.129   4.717 -99.886  1.00 67.680          N  
ATOM  34489  CA  ILE A2124     103.162   4.943 -98.456  1.00 67.270          C  
ATOM  34490  C   ILE A2124     102.718   6.343 -98.090  1.00 67.200          C  
ATOM  34491  O   ILE A2124     103.257   7.350 -98.541  1.00 67.240          O  
ATOM  34492  CB  ILE A2124     104.576   4.637 -97.913  1.00 94.340          C  
ATOM  34493  CG1 ILE A2124     104.920   3.135 -98.183  1.00 94.340          C  
ATOM  34494  CG2 ILE A2124     104.733   4.990 -96.438  1.00 94.340          C  
ATOM  34495  CD1 ILE A2124     103.986   2.097 -97.518  1.00 94.340          C  
ATOM  34496  H   ILE A2124     103.962   4.500-100.408  1.00 81.220          H  
ATOM  34497  HA  ILE A2124     102.453   4.272 -97.994  1.00 80.720          H  
ATOM  34498  HB  ILE A2124     105.297   5.229 -98.469  1.00113.210          H  
ATOM  34499 1HG1 ILE A2124     104.901   2.963 -99.254  1.00113.210          H  
ATOM  34500 2HG1 ILE A2124     105.934   2.952 -97.825  1.00113.210          H  
ATOM  34501 1HG2 ILE A2124     105.758   4.765 -96.124  1.00113.210          H  
ATOM  34502 2HG2 ILE A2124     104.541   6.050 -96.281  1.00113.210          H  
ATOM  34503 3HG2 ILE A2124     104.060   4.424 -95.848  1.00113.210          H  
ATOM  34504 1HD1 ILE A2124     104.330   1.105 -97.782  1.00113.210          H  
ATOM  34505 2HD1 ILE A2124     104.003   2.202 -96.432  1.00113.210          H  
ATOM  34506 3HD1 ILE A2124     102.988   2.203 -97.854  1.00113.210          H  
ATOM  34507  N   GLY A2125     101.747   6.373 -97.188  1.00 67.140          N  
ATOM  34508  CA  GLY A2125     101.100   7.573 -96.696  1.00 67.100          C  
ATOM  34509  C   GLY A2125      99.763   7.803 -97.400  1.00 67.110          C  
ATOM  34510  O   GLY A2125      98.924   8.552 -96.900  1.00 67.370          O  
ATOM  34511  H   GLY A2125     101.407   5.483 -96.862  1.00 80.570          H  
ATOM  34512 1HA  GLY A2125     100.941   7.492 -95.623  1.00 80.520          H  
ATOM  34513 2HA  GLY A2125     101.752   8.430 -96.862  1.00 80.520          H  
ATOM  34514  N   GLU A2126      99.537   7.118 -98.534  1.00 66.850          N  
ATOM  34515  CA  GLU A2126      98.291   7.245 -99.291  1.00 66.850          C  
ATOM  34516  C   GLU A2126      97.320   6.121 -98.937  1.00 66.410          C  
ATOM  34517  O   GLU A2126      96.219   6.033 -99.486  1.00 66.440          O  
ATOM  34518  CB  GLU A2126      98.559   7.217-100.803  1.00 93.590          C  
ATOM  34519  CG  GLU A2126      99.461   8.339-101.332  1.00 93.590          C  
ATOM  34520  CD  GLU A2126      98.869   9.711-101.179  1.00 93.590          C  
ATOM  34521  OE1 GLU A2126      97.686   9.850-101.368  1.00 93.590          O  
ATOM  34522  OE2 GLU A2126      99.603  10.624-100.882  1.00 93.590          O  
ATOM  34523  H   GLU A2126     100.247   6.490 -98.921  1.00 80.220          H  
ATOM  34524  HA  GLU A2126      97.822   8.197 -99.038  1.00 80.220          H  
ATOM  34525 1HB  GLU A2126      99.006   6.265-101.078  1.00112.310          H  
ATOM  34526 2HB  GLU A2126      97.610   7.290-101.331  1.00112.310          H  
ATOM  34527 1HG  GLU A2126     100.411   8.301-100.793  1.00112.310          H  
ATOM  34528 2HG  GLU A2126      99.670   8.150-102.385  1.00112.310          H  
ATOM  34529  N   PHE A2127      97.735   5.243 -98.030  1.00 66.000          N  
ATOM  34530  CA  PHE A2127      96.895   4.119 -97.652  1.00 65.560          C  
ATOM  34531  C   PHE A2127      95.901   4.482 -96.575  1.00 65.480          C  
ATOM  34532  O   PHE A2127      96.253   4.782 -95.430  1.00 65.360          O  
ATOM  34533  CB  PHE A2127      97.707   2.925 -97.137  1.00 91.960          C  
ATOM  34534  CG  PHE A2127      98.495   2.152 -98.169  1.00 91.960          C  
ATOM  34535  CD1 PHE A2127      99.845   2.354 -98.368  1.00 91.960          C  
ATOM  34536  CD2 PHE A2127      97.853   1.194 -98.947  1.00 91.960          C  
ATOM  34537  CE1 PHE A2127     100.524   1.613 -99.303  1.00 91.960          C  
ATOM  34538  CE2 PHE A2127      98.535   0.466 -99.885  1.00 91.960          C  
ATOM  34539  CZ  PHE A2127      99.874   0.675-100.061  1.00 91.960          C  
ATOM  34540  H   PHE A2127      98.640   5.381 -97.615  1.00 79.200          H  
ATOM  34541  HA  PHE A2127      96.337   3.798 -98.533  1.00 78.670          H  
ATOM  34542 1HB  PHE A2127      98.395   3.270 -96.385  1.00110.350          H  
ATOM  34543 2HB  PHE A2127      97.029   2.234 -96.644  1.00110.350          H  
ATOM  34544  HD1 PHE A2127     100.369   3.091 -97.785  1.00110.350          H  
ATOM  34545  HD2 PHE A2127      96.785   1.024 -98.808  1.00110.350          H  
ATOM  34546  HE1 PHE A2127     101.585   1.770 -99.462  1.00110.350          H  
ATOM  34547  HE2 PHE A2127      98.014  -0.278-100.483  1.00110.350          H  
ATOM  34548  HZ  PHE A2127     100.428   0.102-100.802  1.00110.350          H  
ATOM  34549  N   ASN A2128      94.635   4.378 -96.913  1.00 65.550          N  
ATOM  34550  CA  ASN A2128      93.624   4.697 -95.943  1.00 65.490          C  
ATOM  34551  C   ASN A2128      93.479   3.478 -95.071  1.00 65.360          C  
ATOM  34552  O   ASN A2128      92.747   2.554 -95.409  1.00 65.110          O  
ATOM  34553  CB  ASN A2128      92.312   5.078 -96.618  1.00 91.710          C  
ATOM  34554  CG  ASN A2128      91.233   5.523 -95.648  1.00 91.710          C  
ATOM  34555  OD1 ASN A2128      91.211   5.106 -94.475  1.00 91.710          O  
ATOM  34556  ND2 ASN A2128      90.338   6.363 -96.119  1.00 91.710          N  
ATOM  34557  H   ASN A2128      94.388   4.126 -97.860  1.00 78.660          H  
ATOM  34558  HA  ASN A2128      93.962   5.525 -95.319  1.00 78.590          H  
ATOM  34559 1HB  ASN A2128      92.497   5.887 -97.326  1.00110.050          H  
ATOM  34560 2HB  ASN A2128      91.939   4.228 -97.189  1.00110.050          H  
ATOM  34561 1HD2 ASN A2128      89.599   6.697 -95.531  1.00110.050          H  
ATOM  34562 2HD2 ASN A2128      90.394   6.673 -97.069  1.00110.050          H  
ATOM  34563  N   LEU A2129      94.138   3.488 -93.927  1.00 65.570          N  
ATOM  34564  CA  LEU A2129      94.146   2.309 -93.068  1.00 65.520          C  
ATOM  34565  C   LEU A2129      92.742   1.911 -92.665  1.00 65.310          C  
ATOM  34566  O   LEU A2129      92.384   0.729 -92.743  1.00 65.140          O  
ATOM  34567  CB  LEU A2129      94.985   2.580 -91.799  1.00 91.750          C  
ATOM  34568  CG  LEU A2129      95.222   1.405 -90.741  1.00 91.750          C  
ATOM  34569  CD1 LEU A2129      94.055   1.302 -89.703  1.00 91.750          C  
ATOM  34570  CD2 LEU A2129      95.369   0.089 -91.461  1.00 91.750          C  
ATOM  34571  H   LEU A2129      94.750   4.289 -93.770  1.00 78.680          H  
ATOM  34572  HA  LEU A2129      94.594   1.493 -93.636  1.00 78.620          H  
ATOM  34573 1HB  LEU A2129      95.967   2.903 -92.123  1.00110.100          H  
ATOM  34574 2HB  LEU A2129      94.530   3.408 -91.257  1.00110.100          H  
ATOM  34575  HG  LEU A2129      96.141   1.625 -90.196  1.00110.100          H  
ATOM  34576 1HD1 LEU A2129      94.281   0.509 -88.997  1.00110.100          H  
ATOM  34577 2HD1 LEU A2129      93.957   2.248 -89.170  1.00110.100          H  
ATOM  34578 3HD1 LEU A2129      93.117   1.069 -90.180  1.00110.100          H  
ATOM  34579 1HD2 LEU A2129      95.572  -0.680 -90.742  1.00110.100          H  
ATOM  34580 2HD2 LEU A2129      94.476  -0.172 -91.990  1.00110.100          H  
ATOM  34581 3HD2 LEU A2129      96.177   0.142 -92.167  1.00110.100          H  
ATOM  34582  N   LEU A2130      91.939   2.870 -92.225  1.00 65.360          N  
ATOM  34583  CA  LEU A2130      90.608   2.512 -91.775  1.00 65.210          C  
ATOM  34584  C   LEU A2130      89.837   1.925 -92.951  1.00 64.890          C  
ATOM  34585  O   LEU A2130      89.133   0.920 -92.808  1.00 64.730          O  
ATOM  34586  CB  LEU A2130      89.890   3.753 -91.243  1.00 91.350          C  
ATOM  34587  CG  LEU A2130      90.494   4.416 -89.957  1.00 91.350          C  
ATOM  34588  CD1 LEU A2130      89.733   5.695 -89.697  1.00 91.350          C  
ATOM  34589  CD2 LEU A2130      90.435   3.476 -88.746  1.00 91.350          C  
ATOM  34590  H   LEU A2130      92.266   3.825 -92.203  1.00 78.430          H  
ATOM  34591  HA  LEU A2130      90.683   1.748 -91.006  1.00 78.250          H  
ATOM  34592 1HB  LEU A2130      89.881   4.506 -92.031  1.00109.620          H  
ATOM  34593 2HB  LEU A2130      88.858   3.481 -91.024  1.00109.620          H  
ATOM  34594  HG  LEU A2130      91.534   4.678 -90.144  1.00109.620          H  
ATOM  34595 1HD1 LEU A2130      90.143   6.187 -88.839  1.00109.620          H  
ATOM  34596 2HD1 LEU A2130      89.815   6.353 -90.562  1.00109.620          H  
ATOM  34597 3HD1 LEU A2130      88.684   5.467 -89.513  1.00109.620          H  
ATOM  34598 1HD2 LEU A2130      90.861   3.981 -87.880  1.00109.620          H  
ATOM  34599 2HD2 LEU A2130      89.397   3.213 -88.539  1.00109.620          H  
ATOM  34600 3HD2 LEU A2130      91.004   2.570 -88.940  1.00109.620          H  
ATOM  34601  N   GLY A2131      90.041   2.519 -94.128  1.00 64.830          N  
ATOM  34602  CA  GLY A2131      89.430   2.089 -95.373  1.00 64.580          C  
ATOM  34603  C   GLY A2131      89.804   0.648 -95.718  1.00 64.480          C  
ATOM  34604  O   GLY A2131      88.923  -0.152 -96.043  1.00 64.290          O  
ATOM  34605  H   GLY A2131      90.625   3.354 -94.144  1.00 77.800          H  
ATOM  34606 1HA  GLY A2131      88.346   2.183 -95.296  1.00 77.500          H  
ATOM  34607 2HA  GLY A2131      89.757   2.751 -96.173  1.00 77.500          H  
ATOM  34608  N   MET A2132      91.105   0.320 -95.673  1.00 64.660          N  
ATOM  34609  CA  MET A2132      91.571  -1.019 -96.014  1.00 64.630          C  
ATOM  34610  C   MET A2132      90.940  -2.056 -95.115  1.00 64.600          C  
ATOM  34611  O   MET A2132      90.480  -3.088 -95.602  1.00 64.370          O  
ATOM  34612  CB  MET A2132      93.091  -1.143 -95.874  1.00 90.490          C  
ATOM  34613  CG  MET A2132      93.926  -0.367 -96.891  1.00 90.490          C  
ATOM  34614  SD  MET A2132      95.706  -0.466 -96.534  1.00 90.490          S  
ATOM  34615  CE  MET A2132      96.157  -2.130 -97.080  1.00 90.490          C  
ATOM  34616  H   MET A2132      91.775   1.047 -95.425  1.00 77.590          H  
ATOM  34617  HA  MET A2132      91.281  -1.237 -97.038  1.00 77.560          H  
ATOM  34618 1HB  MET A2132      93.380  -0.780 -94.883  1.00108.590          H  
ATOM  34619 2HB  MET A2132      93.366  -2.191 -95.926  1.00108.590          H  
ATOM  34620 1HG  MET A2132      93.745  -0.761 -97.890  1.00108.590          H  
ATOM  34621 2HG  MET A2132      93.629   0.680 -96.880  1.00108.590          H  
ATOM  34622 1HE  MET A2132      97.217  -2.293 -96.891  1.00108.590          H  
ATOM  34623 2HE  MET A2132      95.579  -2.873 -96.542  1.00108.590          H  
ATOM  34624 3HE  MET A2132      95.962  -2.228 -98.147  1.00108.590          H  
ATOM  34625  N   ILE A2133      90.883  -1.784 -93.811  1.00 64.860          N  
ATOM  34626  CA  ILE A2133      90.289  -2.744 -92.894  1.00 64.910          C  
ATOM  34627  C   ILE A2133      88.814  -2.940 -93.183  1.00 64.630          C  
ATOM  34628  O   ILE A2133      88.336  -4.079 -93.159  1.00 64.550          O  
ATOM  34629  CB  ILE A2133      90.524  -2.360 -91.420  1.00 90.850          C  
ATOM  34630  CG1 ILE A2133      92.067  -2.410 -91.083  1.00 90.850          C  
ATOM  34631  CG2 ILE A2133      89.705  -3.294 -90.481  1.00 90.850          C  
ATOM  34632  CD1 ILE A2133      92.737  -3.788 -91.228  1.00 90.850          C  
ATOM  34633  H   ILE A2133      91.293  -0.906 -93.468  1.00 77.830          H  
ATOM  34634  HA  ILE A2133      90.752  -3.705 -93.068  1.00 77.890          H  
ATOM  34635  HB  ILE A2133      90.204  -1.323 -91.269  1.00109.020          H  
ATOM  34636 1HG1 ILE A2133      92.585  -1.716 -91.742  1.00109.020          H  
ATOM  34637 2HG1 ILE A2133      92.205  -2.073 -90.056  1.00109.020          H  
ATOM  34638 1HG2 ILE A2133      89.876  -2.999 -89.447  1.00109.020          H  
ATOM  34639 2HG2 ILE A2133      88.643  -3.208 -90.700  1.00109.020          H  
ATOM  34640 3HG2 ILE A2133      90.009  -4.328 -90.622  1.00109.020          H  
ATOM  34641 1HD1 ILE A2133      93.761  -3.711 -90.973  1.00109.020          H  
ATOM  34642 2HD1 ILE A2133      92.270  -4.487 -90.556  1.00109.020          H  
ATOM  34643 3HD1 ILE A2133      92.675  -4.160 -92.238  1.00109.020          H  
ATOM  34644  N   GLN A2134      88.083  -1.853 -93.438  1.00 64.540          N  
ATOM  34645  CA  GLN A2134      86.668  -1.968 -93.740  1.00 64.330          C  
ATOM  34646  C   GLN A2134      86.435  -2.797 -95.003  1.00 64.110          C  
ATOM  34647  O   GLN A2134      85.506  -3.605 -95.042  1.00 64.010          O  
ATOM  34648  CB  GLN A2134      86.072  -0.573 -93.920  1.00 90.150          C  
ATOM  34649  CG  GLN A2134      85.976   0.241 -92.638  1.00 90.150          C  
ATOM  34650  CD  GLN A2134      85.619   1.685 -92.920  1.00 90.150          C  
ATOM  34651  OE1 GLN A2134      85.696   2.124 -94.074  1.00 90.150          O  
ATOM  34652  NE2 GLN A2134      85.230   2.425 -91.888  1.00 90.150          N  
ATOM  34653  H   GLN A2134      88.519  -0.923 -93.395  1.00 77.450          H  
ATOM  34654  HA  GLN A2134      86.175  -2.466 -92.907  1.00 77.200          H  
ATOM  34655 1HB  GLN A2134      86.692  -0.015 -94.622  1.00108.180          H  
ATOM  34656 2HB  GLN A2134      85.077  -0.652 -94.352  1.00108.180          H  
ATOM  34657 1HG  GLN A2134      85.189  -0.185 -92.020  1.00108.180          H  
ATOM  34658 2HG  GLN A2134      86.917   0.205 -92.107  1.00108.180          H  
ATOM  34659 1HE2 GLN A2134      84.982   3.385 -92.026  1.00108.180          H  
ATOM  34660 2HE2 GLN A2134      85.180   2.025 -90.972  1.00108.180          H  
ATOM  34661  N   LEU A2135      87.276  -2.613 -96.032  1.00 64.100          N  
ATOM  34662  CA  LEU A2135      87.141  -3.384 -97.265  1.00 63.950          C  
ATOM  34663  C   LEU A2135      87.450  -4.860 -97.049  1.00 63.990          C  
ATOM  34664  O   LEU A2135      86.735  -5.728 -97.569  1.00 63.810          O  
ATOM  34665  CB  LEU A2135      88.083  -2.813 -98.330  1.00 89.590          C  
ATOM  34666  CG  LEU A2135      87.729  -1.407 -98.883  1.00 89.590          C  
ATOM  34667  CD1 LEU A2135      88.896  -0.907 -99.717  1.00 89.590          C  
ATOM  34668  CD2 LEU A2135      86.454  -1.471 -99.733  1.00 89.590          C  
ATOM  34669  H   LEU A2135      87.989  -1.878 -95.963  1.00 76.920          H  
ATOM  34670  HA  LEU A2135      86.114  -3.308 -97.600  1.00 76.740          H  
ATOM  34671 1HB  LEU A2135      89.080  -2.746 -97.892  1.00107.510          H  
ATOM  34672 2HB  LEU A2135      88.123  -3.508 -99.167  1.00107.510          H  
ATOM  34673  HG  LEU A2135      87.574  -0.717 -98.057  1.00107.510          H  
ATOM  34674 1HD1 LEU A2135      88.667   0.087-100.101  1.00107.510          H  
ATOM  34675 2HD1 LEU A2135      89.789  -0.855 -99.094  1.00107.510          H  
ATOM  34676 3HD1 LEU A2135      89.072  -1.585-100.550  1.00107.510          H  
ATOM  34677 1HD2 LEU A2135      86.232  -0.475-100.116  1.00107.510          H  
ATOM  34678 2HD2 LEU A2135      86.606  -2.154-100.568  1.00107.510          H  
ATOM  34679 3HD2 LEU A2135      85.614  -1.811 -99.140  1.00107.510          H  
ATOM  34680  N   ILE A2136      88.485  -5.149 -96.260  1.00 64.270          N  
ATOM  34681  CA  ILE A2136      88.882  -6.515 -95.957  1.00 64.400          C  
ATOM  34682  C   ILE A2136      87.760  -7.215 -95.222  1.00 64.550          C  
ATOM  34683  O   ILE A2136      87.428  -8.355 -95.533  1.00 64.660          O  
ATOM  34684  CB  ILE A2136      90.192  -6.538 -95.150  1.00 90.110          C  
ATOM  34685  CG1 ILE A2136      91.345  -6.031 -96.066  1.00 90.110          C  
ATOM  34686  CG2 ILE A2136      90.474  -7.977 -94.606  1.00 90.110          C  
ATOM  34687  CD1 ILE A2136      92.602  -5.662 -95.340  1.00 90.110          C  
ATOM  34688  H   ILE A2136      89.052  -4.377 -95.886  1.00 77.120          H  
ATOM  34689  HA  ILE A2136      89.052  -7.041 -96.900  1.00 77.280          H  
ATOM  34690  HB  ILE A2136      90.110  -5.842 -94.312  1.00108.130          H  
ATOM  34691 1HG1 ILE A2136      91.594  -6.819 -96.776  1.00108.130          H  
ATOM  34692 2HG1 ILE A2136      91.002  -5.178 -96.628  1.00108.130          H  
ATOM  34693 1HG2 ILE A2136      91.397  -7.995 -94.036  1.00108.130          H  
ATOM  34694 2HG2 ILE A2136      89.662  -8.302 -93.957  1.00108.130          H  
ATOM  34695 3HG2 ILE A2136      90.557  -8.667 -95.442  1.00108.130          H  
ATOM  34696 1HD1 ILE A2136      93.352  -5.333 -96.059  1.00108.130          H  
ATOM  34697 2HD1 ILE A2136      92.395  -4.858 -94.639  1.00108.130          H  
ATOM  34698 3HD1 ILE A2136      92.963  -6.505 -94.823  1.00108.130          H  
ATOM  34699  N   LYS A2137      87.190  -6.550 -94.214  1.00 64.710          N  
ATOM  34700  CA  LYS A2137      86.070  -7.129 -93.497  1.00 64.820          C  
ATOM  34701  C   LYS A2137      84.826  -7.241 -94.399  1.00 64.580          C  
ATOM  34702  O   LYS A2137      84.113  -8.235 -94.381  1.00 64.630          O  
ATOM  34703  CB  LYS A2137      85.787  -6.342 -92.223  1.00 90.700          C  
ATOM  34704  CG  LYS A2137      86.863  -6.541 -91.140  1.00 90.700          C  
ATOM  34705  CD  LYS A2137      86.558  -5.748 -89.877  1.00 90.700          C  
ATOM  34706  CE  LYS A2137      87.611  -6.005 -88.793  1.00 90.700          C  
ATOM  34707  NZ  LYS A2137      87.343  -5.216 -87.546  1.00 90.700          N  
ATOM  34708  H   LYS A2137      87.539  -5.624 -93.953  1.00 77.650          H  
ATOM  34709  HA  LYS A2137      86.350  -8.135 -93.193  1.00 77.780          H  
ATOM  34710 1HB  LYS A2137      85.734  -5.276 -92.462  1.00108.840          H  
ATOM  34711 2HB  LYS A2137      84.824  -6.645 -91.813  1.00108.840          H  
ATOM  34712 1HG  LYS A2137      86.929  -7.607 -90.897  1.00108.840          H  
ATOM  34713 2HG  LYS A2137      87.829  -6.222 -91.539  1.00108.840          H  
ATOM  34714 1HD  LYS A2137      86.544  -4.682 -90.118  1.00108.840          H  
ATOM  34715 2HD  LYS A2137      85.577  -6.031 -89.498  1.00108.840          H  
ATOM  34716 1HE  LYS A2137      87.615  -7.065 -88.548  1.00108.840          H  
ATOM  34717 2HE  LYS A2137      88.590  -5.733 -89.178  1.00108.840          H  
ATOM  34718 1HZ  LYS A2137      88.059  -5.415 -86.856  1.00108.840          H  
ATOM  34719 2HZ  LYS A2137      87.350  -4.228 -87.761  1.00108.840          H  
ATOM  34720 3HZ  LYS A2137      86.439  -5.472 -87.171  1.00108.840          H  
ATOM  34721  N   ALA A2138      84.557  -6.261 -95.264  1.00 64.330          N  
ATOM  34722  CA  ALA A2138      83.382  -6.361 -96.131  1.00 64.140          C  
ATOM  34723  C   ALA A2138      83.442  -7.625 -96.994  1.00 63.920          C  
ATOM  34724  O   ALA A2138      82.424  -8.307 -97.201  1.00 63.590          O  
ATOM  34725  CB  ALA A2138      83.286  -5.139 -97.027  1.00 89.870          C  
ATOM  34726  H   ALA A2138      85.115  -5.405 -95.281  1.00 77.200          H  
ATOM  34727  HA  ALA A2138      82.497  -6.418 -95.499  1.00 76.970          H  
ATOM  34728 1HB  ALA A2138      82.397  -5.212 -97.653  1.00107.850          H  
ATOM  34729 2HB  ALA A2138      83.228  -4.245 -96.408  1.00107.850          H  
ATOM  34730 3HB  ALA A2138      84.172  -5.085 -97.658  1.00107.850          H  
ATOM  34731  N   CYS A2139      84.656  -7.984 -97.425  1.00 64.170          N  
ATOM  34732  CA  CYS A2139      84.905  -9.151 -98.264  1.00 64.060          C  
ATOM  34733  C   CYS A2139      84.511 -10.471 -97.599  1.00 63.960          C  
ATOM  34734  O   CYS A2139      84.271 -11.464 -98.296  1.00 63.730          O  
ATOM  34735  CB  CYS A2139      86.388  -9.244 -98.636  1.00 89.730          C  
ATOM  34736  SG  CYS A2139      87.000  -7.917 -99.694  1.00 89.730          S  
ATOM  34737  H   CYS A2139      85.432  -7.344 -97.220  1.00 77.000          H  
ATOM  34738  HA  CYS A2139      84.328  -9.037 -99.179  1.00 76.870          H  
ATOM  34739 1HB  CYS A2139      86.986  -9.253 -97.734  1.00107.670          H  
ATOM  34740 2HB  CYS A2139      86.565 -10.178 -99.136  1.00107.670          H  
ATOM  34741  HG  CYS A2139      86.839  -6.925 -98.784  1.00107.670          H  
ATOM  34742  N   GLU A2140      84.356 -10.473 -96.267  1.00 64.130          N  
ATOM  34743  CA  GLU A2140      83.988 -11.651 -95.488  1.00 64.100          C  
ATOM  34744  C   GLU A2140      82.601 -12.146 -95.885  1.00 63.900          C  
ATOM  34745  O   GLU A2140      82.259 -13.304 -95.671  1.00 63.860          O  
ATOM  34746  CB  GLU A2140      84.020 -11.337 -93.987  1.00 89.750          C  
ATOM  34747  CG  GLU A2140      85.407 -11.079 -93.397  1.00 89.750          C  
ATOM  34748  CD  GLU A2140      85.355 -10.677 -91.935  1.00 89.750          C  
ATOM  34749  OE1 GLU A2140      84.279 -10.549 -91.412  1.00 89.750          O  
ATOM  34750  OE2 GLU A2140      86.393 -10.480 -91.354  1.00 89.750          O  
ATOM  34751  H   GLU A2140      84.477  -9.599 -95.745  1.00 76.960          H  
ATOM  34752  HA  GLU A2140      84.709 -12.441 -95.694  1.00 76.920          H  
ATOM  34753 1HB  GLU A2140      83.392 -10.478 -93.784  1.00107.700          H  
ATOM  34754 2HB  GLU A2140      83.608 -12.142 -93.446  1.00107.700          H  
ATOM  34755 1HG  GLU A2140      86.019 -11.966 -93.490  1.00107.700          H  
ATOM  34756 2HG  GLU A2140      85.885 -10.295 -93.976  1.00107.700          H  
ATOM  34757  N   THR A2141      81.788 -11.264 -96.468  1.00 63.810          N  
ATOM  34758  CA  THR A2141      80.439 -11.620 -96.866  1.00 63.680          C  
ATOM  34759  C   THR A2141      80.385 -12.468 -98.133  1.00 63.470          C  
ATOM  34760  O   THR A2141      79.344 -13.052 -98.440  1.00 63.400          O  
ATOM  34761  CB  THR A2141      79.577 -10.362 -97.085  1.00 89.200          C  
ATOM  34762  OG1 THR A2141      80.160  -9.530 -98.112  1.00 89.200          O  
ATOM  34763  CG2 THR A2141      79.411  -9.568 -95.817  1.00 89.200          C  
ATOM  34764  H   THR A2141      82.114 -10.309 -96.629  1.00 76.570          H  
ATOM  34765  HA  THR A2141      79.993 -12.193 -96.067  1.00 76.420          H  
ATOM  34766  HB  THR A2141      78.592 -10.677 -97.424  1.00107.040          H  
ATOM  34767  HG1 THR A2141      80.970  -9.085 -97.770  1.00107.040          H  
ATOM  34768 1HG2 THR A2141      78.783  -8.701 -96.013  1.00107.040          H  
ATOM  34769 2HG2 THR A2141      78.944 -10.193 -95.070  1.00107.040          H  
ATOM  34770 3HG2 THR A2141      80.390  -9.235 -95.462  1.00107.040          H  
ATOM  34771  N   CYS A2142      81.481 -12.523 -98.890  1.00 63.400          N  
ATOM  34772  CA  CYS A2142      81.506 -13.292-100.129  1.00 63.230          C  
ATOM  34773  C   CYS A2142      82.665 -14.287-100.214  1.00 63.170          C  
ATOM  34774  O   CYS A2142      82.499 -15.417-100.691  1.00 63.060          O  
ATOM  34775  CB  CYS A2142      81.544 -12.335-101.308  1.00 88.590          C  
ATOM  34776  SG  CYS A2142      80.097 -11.258-101.359  1.00 88.590          S  
ATOM  34777  H   CYS A2142      82.323 -12.041 -98.576  1.00 76.080          H  
ATOM  34778  HA  CYS A2142      80.578 -13.857-100.195  1.00 75.880          H  
ATOM  34779 1HB  CYS A2142      82.432 -11.708-101.232  1.00106.310          H  
ATOM  34780 2HB  CYS A2142      81.606 -12.884-102.238  1.00106.310          H  
ATOM  34781  HG  CYS A2142      80.065 -11.029-100.038  1.00106.310          H  
ATOM  34782  N   HIS A2143      83.846 -13.902 -99.734  1.00 63.270          N  
ATOM  34783  CA  HIS A2143      85.032 -14.729 -99.910  1.00 63.280          C  
ATOM  34784  C   HIS A2143      85.116 -15.852 -98.901  1.00 63.220          C  
ATOM  34785  O   HIS A2143      85.971 -15.861 -98.031  1.00 63.390          O  
ATOM  34786  CB  HIS A2143      86.298 -13.883 -99.833  1.00 88.590          C  
ATOM  34787  CG  HIS A2143      86.411 -12.873-100.938  1.00 88.590          C  
ATOM  34788  ND1 HIS A2143      87.415 -11.938-100.973  1.00 88.590          N  
ATOM  34789  CD2 HIS A2143      85.640 -12.643-102.031  1.00 88.590          C  
ATOM  34790  CE1 HIS A2143      87.264 -11.168-102.038  1.00 88.590          C  
ATOM  34791  NE2 HIS A2143      86.192 -11.577-102.701  1.00 88.590          N  
ATOM  34792  H   HIS A2143      83.956 -12.991 -99.293  1.00 75.920          H  
ATOM  34793  HA  HIS A2143      85.003 -15.186-100.900  1.00 75.940          H  
ATOM  34794 1HB  HIS A2143      86.313 -13.341 -98.886  1.00106.310          H  
ATOM  34795 2HB  HIS A2143      87.179 -14.528 -99.853  1.00106.310          H  
ATOM  34796  HD1 HIS A2143      88.266 -12.016-100.429  1.00106.310          H  
ATOM  34797  HD2 HIS A2143      84.739 -13.121-102.418  1.00106.310          H  
ATOM  34798  HE1 HIS A2143      87.964 -10.356-102.234  1.00106.310          H  
ATOM  34799  N   ASN A2144      84.263 -16.839 -99.089  1.00 63.000          N  
ATOM  34800  CA  ASN A2144      84.104 -17.989 -98.201  1.00 62.960          C  
ATOM  34801  C   ASN A2144      84.868 -19.207 -98.704  1.00 63.020          C  
ATOM  34802  O   ASN A2144      84.489 -20.353 -98.460  1.00 63.000          O  
ATOM  34803  CB  ASN A2144      82.634 -18.291 -97.995  1.00 88.160          C  
ATOM  34804  CG  ASN A2144      81.944 -17.252 -97.128  1.00 88.160          C  
ATOM  34805  OD1 ASN A2144      82.230 -17.181 -95.929  1.00 88.160          O  
ATOM  34806  ND2 ASN A2144      81.050 -16.476 -97.685  1.00 88.160          N  
ATOM  34807  H   ASN A2144      83.617 -16.703 -99.872  1.00 75.600          H  
ATOM  34808  HA  ASN A2144      84.528 -17.733 -97.235  1.00 75.550          H  
ATOM  34809 1HB  ASN A2144      82.136 -18.325 -98.963  1.00105.790          H  
ATOM  34810 2HB  ASN A2144      82.520 -19.267 -97.530  1.00105.790          H  
ATOM  34811 1HD2 ASN A2144      80.568 -15.801 -97.119  1.00105.790          H  
ATOM  34812 2HD2 ASN A2144      80.832 -16.564 -98.655  1.00105.790          H  
ATOM  34813  N   ASN A2145      85.931 -18.924 -99.436  1.00 63.100          N  
ATOM  34814  CA  ASN A2145      86.827 -19.903-100.018  1.00 63.250          C  
ATOM  34815  C   ASN A2145      87.700 -20.557 -98.957  1.00 63.330          C  
ATOM  34816  O   ASN A2145      87.951 -19.997 -97.881  1.00 63.670          O  
ATOM  34817  CB  ASN A2145      87.685 -19.246-101.072  1.00 88.490          C  
ATOM  34818  CG  ASN A2145      86.888 -18.817-102.254  1.00 88.490          C  
ATOM  34819  OD1 ASN A2145      85.920 -19.473-102.656  1.00 88.490          O  
ATOM  34820  ND2 ASN A2145      87.269 -17.711-102.827  1.00 88.490          N  
ATOM  34821  H   ASN A2145      86.114 -17.941 -99.572  1.00 75.720          H  
ATOM  34822  HA  ASN A2145      86.230 -20.691-100.482  1.00 75.900          H  
ATOM  34823 1HB  ASN A2145      88.177 -18.374-100.645  1.00106.190          H  
ATOM  34824 2HB  ASN A2145      88.464 -19.937-101.396  1.00106.190          H  
ATOM  34825 1HD2 ASN A2145      86.777 -17.369-103.630  1.00106.190          H  
ATOM  34826 2HD2 ASN A2145      88.057 -17.207-102.472  1.00106.190          H  
ATOM  34827  N   ASP A2146      88.207 -21.747 -99.261  1.00 63.070          N  
ATOM  34828  CA  ASP A2146      89.058 -22.453 -98.312  1.00 63.140          C  
ATOM  34829  C   ASP A2146      90.477 -21.886 -98.323  1.00 63.070          C  
ATOM  34830  O   ASP A2146      91.359 -22.380 -99.030  1.00 63.100          O  
ATOM  34831  CB  ASP A2146      89.094 -23.957 -98.622  1.00 88.370          C  
ATOM  34832  CG  ASP A2146      89.809 -24.790 -97.532  1.00 88.370          C  
ATOM  34833  OD1 ASP A2146      90.126 -24.234 -96.499  1.00 88.370          O  
ATOM  34834  OD2 ASP A2146      90.005 -25.972 -97.739  1.00 88.370          O  
ATOM  34835  H   ASP A2146      87.985 -22.175-100.147  1.00 75.680          H  
ATOM  34836  HA  ASP A2146      88.646 -22.319 -97.310  1.00 75.770          H  
ATOM  34837 1HB  ASP A2146      88.076 -24.328 -98.729  1.00106.040          H  
ATOM  34838 2HB  ASP A2146      89.604 -24.118 -99.571  1.00106.040          H  
ATOM  34839  N   SER A2147      90.667 -20.811 -97.562  1.00 63.040          N  
ATOM  34840  CA  SER A2147      91.937 -20.097 -97.495  1.00 63.000          C  
ATOM  34841  C   SER A2147      92.248 -19.550 -96.121  1.00 63.330          C  
ATOM  34842  O   SER A2147      91.382 -19.088 -95.374  1.00 63.530          O  
ATOM  34843  CB  SER A2147      92.008 -18.956 -98.473  1.00 88.220          C  
ATOM  34844  OG  SER A2147      93.208 -18.224 -98.274  1.00 88.220          O  
ATOM  34845  H   SER A2147      89.852 -20.466 -97.055  1.00 75.650          H  
ATOM  34846  HA  SER A2147      92.727 -20.805 -97.753  1.00 75.600          H  
ATOM  34847 1HB  SER A2147      91.977 -19.348 -99.491  1.00105.860          H  
ATOM  34848 2HB  SER A2147      91.160 -18.311 -98.344  1.00105.860          H  
ATOM  34849  HG  SER A2147      93.246 -17.586 -99.000  1.00105.860          H  
ATOM  34850  N   ILE A2148      93.528 -19.605 -95.790  1.00 63.430          N  
ATOM  34851  CA  ILE A2148      94.072 -19.114 -94.530  1.00 63.770          C  
ATOM  34852  C   ILE A2148      93.822 -17.623 -94.308  1.00 63.880          C  
ATOM  34853  O   ILE A2148      93.796 -17.155 -93.173  1.00 64.030          O  
ATOM  34854  CB  ILE A2148      95.589 -19.413 -94.454  1.00 89.140          C  
ATOM  34855  CG1 ILE A2148      96.073 -19.264 -92.988  1.00 89.140          C  
ATOM  34856  CG2 ILE A2148      96.384 -18.475 -95.413  1.00 89.140          C  
ATOM  34857  CD1 ILE A2148      97.458 -19.830 -92.711  1.00 89.140          C  
ATOM  34858  H   ILE A2148      94.156 -20.012 -96.468  1.00 76.120          H  
ATOM  34859  HA  ILE A2148      93.581 -19.656 -93.723  1.00 76.520          H  
ATOM  34860  HB  ILE A2148      95.755 -20.447 -94.752  1.00106.970          H  
ATOM  34861 1HG1 ILE A2148      96.082 -18.208 -92.722  1.00106.970          H  
ATOM  34862 2HG1 ILE A2148      95.364 -19.773 -92.346  1.00106.970          H  
ATOM  34863 1HG2 ILE A2148      97.440 -18.714 -95.375  1.00106.970          H  
ATOM  34864 2HG2 ILE A2148      96.032 -18.610 -96.432  1.00106.970          H  
ATOM  34865 3HG2 ILE A2148      96.255 -17.438 -95.121  1.00106.970          H  
ATOM  34866 1HD1 ILE A2148      97.701 -19.688 -91.664  1.00106.970          H  
ATOM  34867 2HD1 ILE A2148      97.468 -20.897 -92.942  1.00106.970          H  
ATOM  34868 3HD1 ILE A2148      98.202 -19.327 -93.315  1.00106.970          H  
ATOM  34869  N   LEU A2149      93.641 -16.871 -95.390  1.00 63.850          N  
ATOM  34870  CA  LEU A2149      93.438 -15.437 -95.270  1.00 63.990          C  
ATOM  34871  C   LEU A2149      91.982 -15.066 -94.955  1.00 64.130          C  
ATOM  34872  O   LEU A2149      91.678 -13.917 -94.627  1.00 64.100          O  
ATOM  34873  CB  LEU A2149      93.888 -14.755 -96.576  1.00 89.530          C  
ATOM  34874  CG  LEU A2149      95.412 -14.884 -96.987  1.00 89.530          C  
ATOM  34875  CD1 LEU A2149      95.596 -14.251 -98.367  1.00 89.530          C  
ATOM  34876  CD2 LEU A2149      96.342 -14.188 -95.952  1.00 89.530          C  
ATOM  34877  H   LEU A2149      93.643 -17.321 -96.305  1.00 76.620          H  
ATOM  34878  HA  LEU A2149      94.049 -15.076 -94.446  1.00 76.790          H  
ATOM  34879 1HB  LEU A2149      93.286 -15.151 -97.391  1.00107.440          H  
ATOM  34880 2HB  LEU A2149      93.689 -13.711 -96.496  1.00107.440          H  
ATOM  34881  HG  LEU A2149      95.678 -15.936 -97.062  1.00107.440          H  
ATOM  34882 1HD1 LEU A2149      96.629 -14.354 -98.683  1.00107.440          H  
ATOM  34883 2HD1 LEU A2149      94.956 -14.755 -99.090  1.00107.440          H  
ATOM  34884 3HD1 LEU A2149      95.334 -13.191 -98.334  1.00107.440          H  
ATOM  34885 1HD2 LEU A2149      97.377 -14.293 -96.276  1.00107.440          H  
ATOM  34886 2HD2 LEU A2149      96.102 -13.134 -95.877  1.00107.440          H  
ATOM  34887 3HD2 LEU A2149      96.229 -14.650 -94.976  1.00107.440          H  
ATOM  34888  N   ASN A2150      91.053 -16.011 -95.046  1.00 64.330          N  
ATOM  34889  CA  ASN A2150      89.659 -15.675 -94.785  1.00 64.510          C  
ATOM  34890  C   ASN A2150      89.365 -15.813 -93.294  1.00 64.700          C  
ATOM  34891  O   ASN A2150      88.816 -16.803 -92.845  1.00 64.420          O  
ATOM  34892  CB  ASN A2150      88.757 -16.481 -95.686  1.00 90.240          C  
ATOM  34893  CG  ASN A2150      88.886 -16.001 -97.143  1.00 90.240          C  
ATOM  34894  OD1 ASN A2150      88.980 -14.777 -97.402  1.00 90.240          O  
ATOM  34895  ND2 ASN A2150      88.892 -16.931 -98.054  1.00 90.240          N  
ATOM  34896  H   ASN A2150      91.305 -16.982 -95.259  1.00 77.200          H  
ATOM  34897  HA  ASN A2150      89.502 -14.624 -95.033  1.00 77.410          H  
ATOM  34898 1HB  ASN A2150      89.051 -17.534 -95.638  1.00108.290          H  
ATOM  34899 2HB  ASN A2150      87.744 -16.419 -95.361  1.00108.290          H  
ATOM  34900 1HD2 ASN A2150      88.982 -16.689 -99.017  1.00108.290          H  
ATOM  34901 2HD2 ASN A2150      88.792 -17.897 -97.763  1.00108.290          H  
ATOM  34902  N   LEU A2151      89.757 -14.791 -92.554  1.00 65.240          N  
ATOM  34903  CA  LEU A2151      89.795 -14.664 -91.084  1.00 65.550          C  
ATOM  34904  C   LEU A2151      88.463 -14.481 -90.336  1.00 65.820          C  
ATOM  34905  O   LEU A2151      87.459 -14.124 -90.932  1.00 65.830          O  
ATOM  34906  CB  LEU A2151      90.629 -13.418 -90.775  1.00 91.650          C  
ATOM  34907  CG  LEU A2151      92.086 -13.411 -91.253  1.00 91.650          C  
ATOM  34908  CD1 LEU A2151      92.627 -12.040 -91.061  1.00 91.650          C  
ATOM  34909  CD2 LEU A2151      92.898 -14.409 -90.493  1.00 91.650          C  
ATOM  34910  H   LEU A2151      90.188 -14.047 -93.114  1.00 78.290          H  
ATOM  34911  HA  LEU A2151      90.277 -15.553 -90.691  1.00 78.660          H  
ATOM  34912 1HB  LEU A2151      90.134 -12.563 -91.233  1.00109.980          H  
ATOM  34913 2HB  LEU A2151      90.639 -13.262 -89.699  1.00109.980          H  
ATOM  34914  HG  LEU A2151      92.139 -13.648 -92.294  1.00109.980          H  
ATOM  34915 1HD1 LEU A2151      93.656 -12.005 -91.409  1.00109.980          H  
ATOM  34916 2HD1 LEU A2151      92.034 -11.358 -91.646  1.00109.980          H  
ATOM  34917 3HD1 LEU A2151      92.578 -11.758 -90.012  1.00109.980          H  
ATOM  34918 1HD2 LEU A2151      93.931 -14.375 -90.840  1.00109.980          H  
ATOM  34919 2HD2 LEU A2151      92.868 -14.177 -89.434  1.00109.980          H  
ATOM  34920 3HD2 LEU A2151      92.515 -15.411 -90.652  1.00109.980          H  
ATOM  34921  N   ALA A2152      88.502 -14.715 -89.010  1.00 66.090          N  
ATOM  34922  CA  ALA A2152      87.456 -14.486 -87.972  1.00 66.410          C  
ATOM  34923  C   ALA A2152      86.123 -15.301 -87.766  1.00 66.000          C  
ATOM  34924  O   ALA A2152      85.143 -14.671 -87.396  1.00 66.120          O  
ATOM  34925  CB  ALA A2152      87.002 -13.039 -88.123  1.00 92.850          C  
ATOM  34926  H   ALA A2152      89.390 -15.035 -88.649  1.00 79.310          H  
ATOM  34927  HA  ALA A2152      87.995 -14.564 -87.041  1.00 79.690          H  
ATOM  34928 1HB  ALA A2152      86.358 -12.764 -87.289  1.00111.420          H  
ATOM  34929 2HB  ALA A2152      87.873 -12.388 -88.129  1.00111.420          H  
ATOM  34930 3HB  ALA A2152      86.450 -12.905 -89.055  1.00111.420          H  
ATOM  34931  N   SER A2153      86.072 -16.641 -87.906  1.00 65.570          N  
ATOM  34932  CA  SER A2153      84.872 -17.446 -87.487  1.00 65.200          C  
ATOM  34933  C   SER A2153      85.237 -18.357 -86.364  1.00 65.140          C  
ATOM  34934  O   SER A2153      84.617 -18.341 -85.296  1.00 65.020          O  
ATOM  34935  CB  SER A2153      84.295 -18.400 -88.477  1.00 91.430          C  
ATOM  34936  OG  SER A2153      83.244 -19.119 -87.899  1.00 91.430          O  
ATOM  34937  H   SER A2153      86.891 -17.116 -88.230  1.00 78.680          H  
ATOM  34938  HA  SER A2153      84.094 -16.782 -87.146  1.00 78.240          H  
ATOM  34939 1HB  SER A2153      83.943 -17.902 -89.282  1.00109.710          H  
ATOM  34940 2HB  SER A2153      85.044 -19.087 -88.803  1.00109.710          H  
ATOM  34941  HG  SER A2153      82.888 -19.664 -88.607  1.00109.710          H  
ATOM  34942  N   LEU A2154      86.312 -19.126 -86.590  1.00 65.220          N  
ATOM  34943  CA  LEU A2154      86.841 -20.074 -85.626  1.00 65.250          C  
ATOM  34944  C   LEU A2154      87.225 -19.214 -84.458  1.00 65.660          C  
ATOM  34945  O   LEU A2154      87.020 -19.542 -83.307  1.00 65.540          O  
ATOM  34946  CB  LEU A2154      88.011 -20.870 -86.219  1.00 91.340          C  
ATOM  34947  CG  LEU A2154      88.688 -21.943 -85.330  1.00 91.340          C  
ATOM  34948  CD1 LEU A2154      87.673 -22.995 -84.864  1.00 91.340          C  
ATOM  34949  CD2 LEU A2154      89.801 -22.604 -86.142  1.00 91.340          C  
ATOM  34950  H   LEU A2154      86.792 -19.010 -87.476  1.00 78.260          H  
ATOM  34951  HA  LEU A2154      86.049 -20.755 -85.335  1.00 78.300          H  
ATOM  34952 1HB  LEU A2154      87.667 -21.356 -87.124  1.00109.610          H  
ATOM  34953 2HB  LEU A2154      88.776 -20.158 -86.494  1.00109.610          H  
ATOM  34954  HG  LEU A2154      89.118 -21.478 -84.468  1.00109.610          H  
ATOM  34955 1HD1 LEU A2154      88.184 -23.737 -84.251  1.00109.610          H  
ATOM  34956 2HD1 LEU A2154      86.899 -22.533 -84.270  1.00109.610          H  
ATOM  34957 3HD1 LEU A2154      87.225 -23.486 -85.726  1.00109.610          H  
ATOM  34958 1HD2 LEU A2154      90.299 -23.354 -85.528  1.00109.610          H  
ATOM  34959 2HD2 LEU A2154      89.378 -23.081 -87.028  1.00109.610          H  
ATOM  34960 3HD2 LEU A2154      90.525 -21.856 -86.448  1.00109.610          H  
ATOM  34961  N   ARG A2155      87.711 -18.036 -84.789  1.00 66.170          N  
ATOM  34962  CA  ARG A2155      88.078 -17.030 -83.821  1.00 66.610          C  
ATOM  34963  C   ARG A2155      86.936 -16.752 -82.809  1.00 66.390          C  
ATOM  34964  O   ARG A2155      87.197 -16.451 -81.649  1.00 66.540          O  
ATOM  34965  CB  ARG A2155      88.422 -15.772 -84.568  1.00 93.080          C  
ATOM  34966  CG  ARG A2155      89.018 -14.732 -83.773  1.00 93.080          C  
ATOM  34967  CD  ARG A2155      89.519 -13.639 -84.604  1.00 93.080          C  
ATOM  34968  NE  ARG A2155      90.350 -12.782 -83.827  1.00 93.080          N  
ATOM  34969  CZ  ARG A2155      89.965 -11.706 -83.112  1.00 93.080          C  
ATOM  34970  NH1 ARG A2155      88.706 -11.300 -83.093  1.00 93.080          N  
ATOM  34971  NH2 ARG A2155      90.880 -11.056 -82.429  1.00 93.080          N  
ATOM  34972  H   ARG A2155      87.874 -17.886 -85.788  1.00 79.400          H  
ATOM  34973  HA  ARG A2155      88.955 -17.380 -83.276  1.00 79.930          H  
ATOM  34974 1HB  ARG A2155      89.087 -16.005 -85.394  1.00111.690          H  
ATOM  34975 2HB  ARG A2155      87.502 -15.365 -84.978  1.00111.690          H  
ATOM  34976 1HG  ARG A2155      88.296 -14.334 -83.064  1.00111.690          H  
ATOM  34977 2HG  ARG A2155      89.817 -15.158 -83.256  1.00111.690          H  
ATOM  34978 1HD  ARG A2155      90.124 -14.047 -85.414  1.00111.690          H  
ATOM  34979 2HD  ARG A2155      88.696 -13.062 -85.022  1.00111.690          H  
ATOM  34980  HE  ARG A2155      91.350 -13.051 -83.796  1.00111.690          H  
ATOM  34981 1HH1 ARG A2155      88.003 -11.792 -83.615  1.00111.690          H  
ATOM  34982 2HH1 ARG A2155      88.445 -10.483 -82.547  1.00111.690          H  
ATOM  34983 1HH2 ARG A2155      91.839 -11.366 -82.448  1.00111.690          H  
ATOM  34984 2HH2 ARG A2155      90.638 -10.207 -81.907  1.00111.690          H  
ATOM  34985  N   ASN A2156      85.670 -16.789 -83.243  1.00 66.050          N  
ATOM  34986  CA  ASN A2156      84.549 -16.549 -82.345  1.00 65.840          C  
ATOM  34987  C   ASN A2156      84.278 -17.849 -81.580  1.00 65.490          C  
ATOM  34988  O   ASN A2156      84.049 -17.867 -80.366  1.00 65.300          O  
ATOM  34989  CB  ASN A2156      83.324 -16.123 -83.140  1.00 92.260          C  
ATOM  34990  CG  ASN A2156      82.182 -15.651 -82.293  1.00 92.260          C  
ATOM  34991  OD1 ASN A2156      82.264 -14.606 -81.639  1.00 92.260          O  
ATOM  34992  ND2 ASN A2156      81.120 -16.411 -82.280  1.00 92.260          N  
ATOM  34993  H   ASN A2156      85.438 -17.049 -84.197  1.00 79.260          H  
ATOM  34994  HA  ASN A2156      84.817 -15.777 -81.625  1.00 79.010          H  
ATOM  34995 1HB  ASN A2156      83.605 -15.325 -83.831  1.00110.710          H  
ATOM  34996 2HB  ASN A2156      82.982 -16.962 -83.749  1.00110.710          H  
ATOM  34997 1HD2 ASN A2156      80.328 -16.154 -81.724  1.00110.710          H  
ATOM  34998 2HD2 ASN A2156      81.111 -17.258 -82.810  1.00110.710          H  
ATOM  34999  N   VAL A2157      84.363 -18.968 -82.293  1.00 65.450          N  
ATOM  35000  CA  VAL A2157      84.105 -20.287 -81.719  1.00 65.160          C  
ATOM  35001  C   VAL A2157      85.071 -20.571 -80.573  1.00 65.470          C  
ATOM  35002  O   VAL A2157      84.679 -21.085 -79.521  1.00 65.530          O  
ATOM  35003  CB  VAL A2157      84.235 -21.391 -82.789  1.00 91.340          C  
ATOM  35004  CG1 VAL A2157      84.169 -22.785 -82.152  1.00 91.340          C  
ATOM  35005  CG2 VAL A2157      83.136 -21.215 -83.831  1.00 91.340          C  
ATOM  35006  H   VAL A2157      84.565 -18.875 -83.295  1.00 78.540          H  
ATOM  35007  HA  VAL A2157      83.088 -20.299 -81.331  1.00 78.190          H  
ATOM  35008  HB  VAL A2157      85.193 -21.304 -83.260  1.00109.610          H  
ATOM  35009 1HG1 VAL A2157      84.276 -23.538 -82.932  1.00109.610          H  
ATOM  35010 2HG1 VAL A2157      84.968 -22.917 -81.426  1.00109.610          H  
ATOM  35011 3HG1 VAL A2157      83.206 -22.914 -81.654  1.00109.610          H  
ATOM  35012 1HG2 VAL A2157      83.238 -21.978 -84.601  1.00109.610          H  
ATOM  35013 2HG2 VAL A2157      82.164 -21.307 -83.353  1.00109.610          H  
ATOM  35014 3HG2 VAL A2157      83.220 -20.231 -84.290  1.00109.610          H  
ATOM  35015  N   LEU A2158      86.327 -20.193 -80.762  1.00 65.710          N  
ATOM  35016  CA  LEU A2158      87.389 -20.445 -79.818  1.00 66.030          C  
ATOM  35017  C   LEU A2158      87.279 -19.627 -78.557  1.00 66.530          C  
ATOM  35018  O   LEU A2158      88.036 -19.857 -77.621  1.00 66.850          O  
ATOM  35019  CB  LEU A2158      88.768 -20.160 -80.416  1.00 92.310          C  
ATOM  35020  CG  LEU A2158      89.253 -21.032 -81.577  1.00 92.310          C  
ATOM  35021  CD1 LEU A2158      90.581 -20.466 -82.012  1.00 92.310          C  
ATOM  35022  CD2 LEU A2158      89.337 -22.500 -81.203  1.00 92.310          C  
ATOM  35023  H   LEU A2158      86.554 -19.759 -81.648  1.00 78.850          H  
ATOM  35024  HA  LEU A2158      87.325 -21.484 -79.542  1.00 79.240          H  
ATOM  35025 1HB  LEU A2158      88.759 -19.130 -80.785  1.00110.780          H  
ATOM  35026 2HB  LEU A2158      89.512 -20.222 -79.620  1.00110.780          H  
ATOM  35027  HG  LEU A2158      88.584 -20.950 -82.380  1.00110.780          H  
ATOM  35028 1HD1 LEU A2158      90.966 -21.022 -82.863  1.00110.780          H  
ATOM  35029 2HD1 LEU A2158      90.452 -19.425 -82.296  1.00110.780          H  
ATOM  35030 3HD1 LEU A2158      91.290 -20.522 -81.198  1.00110.780          H  
ATOM  35031 1HD2 LEU A2158      89.695 -23.063 -82.066  1.00110.780          H  
ATOM  35032 2HD2 LEU A2158      90.011 -22.634 -80.382  1.00110.780          H  
ATOM  35033 3HD2 LEU A2158      88.359 -22.874 -80.924  1.00110.780          H  
ATOM  35034  N   SER A2159      86.300 -18.728 -78.458  1.00 66.630          N  
ATOM  35035  CA  SER A2159      86.095 -17.976 -77.228  1.00 67.260          C  
ATOM  35036  C   SER A2159      85.704 -18.941 -76.099  1.00 67.120          C  
ATOM  35037  O   SER A2159      85.787 -18.613 -74.915  1.00 67.310          O  
ATOM  35038  CB  SER A2159      85.039 -16.903 -77.429  1.00 93.910          C  
ATOM  35039  OG  SER A2159      83.780 -17.464 -77.674  1.00 93.910          O  
ATOM  35040  H   SER A2159      85.662 -18.556 -79.239  1.00 79.960          H  
ATOM  35041  HA  SER A2159      87.027 -17.489 -76.952  1.00 80.710          H  
ATOM  35042 1HB  SER A2159      84.992 -16.279 -76.538  1.00112.690          H  
ATOM  35043 2HB  SER A2159      85.321 -16.263 -78.267  1.00112.690          H  
ATOM  35044  HG  SER A2159      83.750 -17.632 -78.642  1.00112.690          H  
ATOM  35045  N   ARG A2160      85.303 -20.160 -76.489  1.00 66.830          N  
ATOM  35046  CA  ARG A2160      84.915 -21.239 -75.607  1.00 66.710          C  
ATOM  35047  C   ARG A2160      86.091 -22.096 -75.097  1.00 67.130          C  
ATOM  35048  O   ARG A2160      85.885 -22.986 -74.256  1.00 67.500          O  
ATOM  35049  CB  ARG A2160      83.987 -22.152 -76.384  1.00 93.440          C  
ATOM  35050  CG  ARG A2160      82.647 -21.552 -76.727  1.00 93.440          C  
ATOM  35051  CD  ARG A2160      81.791 -22.538 -77.412  1.00 93.440          C  
ATOM  35052  NE  ARG A2160      80.414 -22.081 -77.572  1.00 93.440          N  
ATOM  35053  CZ  ARG A2160      79.961 -21.244 -78.526  1.00 93.440          C  
ATOM  35054  NH1 ARG A2160      80.781 -20.706 -79.399  1.00 93.440          N  
ATOM  35055  NH2 ARG A2160      78.673 -20.957 -78.575  1.00 93.440          N  
ATOM  35056  H   ARG A2160      85.242 -20.340 -77.494  1.00 80.200          H  
ATOM  35057  HA  ARG A2160      84.392 -20.810 -74.754  1.00 80.050          H  
ATOM  35058 1HB  ARG A2160      84.467 -22.392 -77.329  1.00112.130          H  
ATOM  35059 2HB  ARG A2160      83.848 -23.085 -75.875  1.00112.130          H  
ATOM  35060 1HG  ARG A2160      82.163 -21.167 -75.858  1.00112.130          H  
ATOM  35061 2HG  ARG A2160      82.825 -20.728 -77.417  1.00112.130          H  
ATOM  35062 1HD  ARG A2160      82.203 -22.757 -78.400  1.00112.130          H  
ATOM  35063 2HD  ARG A2160      81.771 -23.459 -76.826  1.00112.130          H  
ATOM  35064  HE  ARG A2160      79.738 -22.449 -76.918  1.00112.130          H  
ATOM  35065 1HH1 ARG A2160      81.780 -20.881 -79.339  1.00112.130          H  
ATOM  35066 2HH1 ARG A2160      80.426 -20.079 -80.105  1.00112.130          H  
ATOM  35067 1HH2 ARG A2160      78.040 -21.368 -77.900  1.00112.130          H  
ATOM  35068 2HH2 ARG A2160      78.316 -20.328 -79.281  1.00112.130          H  
ATOM  35069  N   THR A2161      87.301 -21.862 -75.634  1.00 67.100          N  
ATOM  35070  CA  THR A2161      88.497 -22.650 -75.324  1.00 67.480          C  
ATOM  35071  C   THR A2161      89.785 -21.816 -75.351  1.00 67.680          C  
ATOM  35072  O   THR A2161      89.761 -20.593 -75.216  1.00 67.370          O  
ATOM  35073  CB  THR A2161      88.622 -23.868 -76.272  1.00 94.320          C  
ATOM  35074  OG1 THR A2161      89.685 -24.724 -75.816  1.00 94.320          O  
ATOM  35075  CG2 THR A2161      88.892 -23.410 -77.701  1.00 94.320          C  
ATOM  35076  H   THR A2161      87.406 -21.088 -76.290  1.00 80.520          H  
ATOM  35077  HA  THR A2161      88.391 -23.035 -74.311  1.00 80.980          H  
ATOM  35078  HB  THR A2161      87.689 -24.430 -76.253  1.00113.180          H  
ATOM  35079  HG1 THR A2161      89.380 -25.233 -75.047  1.00113.180          H  
ATOM  35080 1HG2 THR A2161      88.958 -24.277 -78.353  1.00113.180          H  
ATOM  35081 2HG2 THR A2161      88.071 -22.797 -78.000  1.00113.180          H  
ATOM  35082 3HG2 THR A2161      89.811 -22.840 -77.784  1.00113.180          H  
ATOM  35083  N   TYR A2162      90.928 -22.499 -75.428  1.00 68.240          N  
ATOM  35084  CA  TYR A2162      92.222 -21.832 -75.384  1.00 68.400          C  
ATOM  35085  C   TYR A2162      93.126 -22.148 -76.586  1.00 68.590          C  
ATOM  35086  O   TYR A2162      93.898 -23.103 -76.556  1.00 68.780          O  
ATOM  35087  CB  TYR A2162      92.893 -22.227 -74.084  1.00 95.700          C  
ATOM  35088  CG  TYR A2162      92.024 -21.908 -72.903  1.00 95.700          C  
ATOM  35089  CD1 TYR A2162      91.156 -22.881 -72.426  1.00 95.700          C  
ATOM  35090  CD2 TYR A2162      92.055 -20.664 -72.314  1.00 95.700          C  
ATOM  35091  CE1 TYR A2162      90.331 -22.616 -71.368  1.00 95.700          C  
ATOM  35092  CE2 TYR A2162      91.228 -20.395 -71.244  1.00 95.700          C  
ATOM  35093  CZ  TYR A2162      90.368 -21.369 -70.772  1.00 95.700          C  
ATOM  35094  OH  TYR A2162      89.546 -21.106 -69.705  1.00 95.700          O  
ATOM  35095  H   TYR A2162      90.861 -23.500 -75.550  1.00 81.890          H  
ATOM  35096  HA  TYR A2162      92.052 -20.755 -75.383  1.00 82.080          H  
ATOM  35097 1HB  TYR A2162      93.108 -23.278 -74.078  1.00114.840          H  
ATOM  35098 2HB  TYR A2162      93.814 -21.704 -73.988  1.00114.840          H  
ATOM  35099  HD1 TYR A2162      91.128 -23.862 -72.900  1.00114.840          H  
ATOM  35100  HD2 TYR A2162      92.728 -19.895 -72.686  1.00114.840          H  
ATOM  35101  HE1 TYR A2162      89.652 -23.384 -70.999  1.00114.840          H  
ATOM  35102  HE2 TYR A2162      91.253 -19.413 -70.772  1.00114.840          H  
ATOM  35103  HH  TYR A2162      89.742 -20.230 -69.361  1.00114.840          H  
ATOM  35104  N   ALA A2163      93.023 -21.341 -77.642  1.00 68.560          N  
ATOM  35105  CA  ALA A2163      93.768 -21.547 -78.894  1.00 68.790          C  
ATOM  35106  C   ALA A2163      93.836 -20.232 -79.673  1.00 68.720          C  
ATOM  35107  O   ALA A2163      93.047 -19.333 -79.411  1.00 68.370          O  
ATOM  35108  CB  ALA A2163      93.131 -22.641 -79.721  1.00 96.210          C  
ATOM  35109  H   ALA A2163      92.373 -20.566 -77.584  1.00 82.270          H  
ATOM  35110  HA  ALA A2163      94.790 -21.845 -78.647  1.00 82.550          H  
ATOM  35111 1HB  ALA A2163      93.712 -22.786 -80.636  1.00115.460          H  
ATOM  35112 2HB  ALA A2163      93.118 -23.569 -79.149  1.00115.460          H  
ATOM  35113 3HB  ALA A2163      92.139 -22.356 -79.969  1.00115.460          H  
ATOM  35114  N   THR A2164      94.755 -20.126 -80.635  1.00 69.080          N  
ATOM  35115  CA  THR A2164      94.917 -18.909 -81.446  1.00 69.110          C  
ATOM  35116  C   THR A2164      93.678 -18.369 -82.184  1.00 69.500          C  
ATOM  35117  O   THR A2164      93.083 -18.989 -83.075  1.00 69.980          O  
ATOM  35118  CB  THR A2164      96.034 -19.133 -82.492  1.00 96.740          C  
ATOM  35119  OG1 THR A2164      97.256 -19.452 -81.813  1.00 96.740          O  
ATOM  35120  CG2 THR A2164      96.250 -17.871 -83.362  1.00 96.740          C  
ATOM  35121  H   THR A2164      95.418 -20.897 -80.769  1.00 82.900          H  
ATOM  35122  HA  THR A2164      95.255 -18.123 -80.771  1.00 82.930          H  
ATOM  35123  HB  THR A2164      95.761 -19.970 -83.134  1.00116.090          H  
ATOM  35124  HG1 THR A2164      97.179 -20.340 -81.396  1.00116.090          H  
ATOM  35125 1HG2 THR A2164      97.046 -18.069 -84.077  1.00116.090          H  
ATOM  35126 2HG2 THR A2164      95.343 -17.616 -83.908  1.00116.090          H  
ATOM  35127 3HG2 THR A2164      96.534 -17.036 -82.725  1.00116.090          H  
ATOM  35128  N   PHE A2165      93.404 -17.105 -81.904  1.00 69.340          N  
ATOM  35129  CA  PHE A2165      92.274 -16.351 -82.429  1.00 69.690          C  
ATOM  35130  C   PHE A2165      92.517 -15.673 -83.781  1.00 69.840          C  
ATOM  35131  O   PHE A2165      92.718 -14.453 -83.843  1.00 70.110          O  
ATOM  35132  CB  PHE A2165      91.889 -15.326 -81.357  1.00 97.430          C  
ATOM  35133  CG  PHE A2165      91.232 -15.967 -80.186  1.00 97.430          C  
ATOM  35134  CD1 PHE A2165      91.951 -16.454 -79.111  1.00 97.430          C  
ATOM  35135  CD2 PHE A2165      89.868 -16.086 -80.167  1.00 97.430          C  
ATOM  35136  CE1 PHE A2165      91.300 -17.061 -78.059  1.00 97.430          C  
ATOM  35137  CE2 PHE A2165      89.214 -16.679 -79.127  1.00 97.430          C  
ATOM  35138  CZ  PHE A2165      89.931 -17.178 -78.065  1.00 97.430          C  
ATOM  35139  H   PHE A2165      93.984 -16.662 -81.209  1.00 83.210          H  
ATOM  35140  HA  PHE A2165      91.445 -17.049 -82.546  1.00 83.630          H  
ATOM  35141 1HB  PHE A2165      92.789 -14.831 -81.004  1.00116.910          H  
ATOM  35142 2HB  PHE A2165      91.244 -14.562 -81.741  1.00116.910          H  
ATOM  35143  HD1 PHE A2165      93.035 -16.378 -79.096  1.00116.910          H  
ATOM  35144  HD2 PHE A2165      89.300 -15.698 -80.998  1.00116.910          H  
ATOM  35145  HE1 PHE A2165      91.875 -17.455 -77.226  1.00116.910          H  
ATOM  35146  HE2 PHE A2165      88.127 -16.757 -79.158  1.00116.910          H  
ATOM  35147  HZ  PHE A2165      89.422 -17.668 -77.232  1.00116.910          H  
ATOM  35148  N   GLY A2166      92.509 -16.468 -84.861  1.00 69.690          N  
ATOM  35149  CA  GLY A2166      92.843 -15.918 -86.183  1.00 69.840          C  
ATOM  35150  C   GLY A2166      92.327 -16.624 -87.461  1.00 69.830          C  
ATOM  35151  O   GLY A2166      93.078 -16.658 -88.433  1.00 70.120          O  
ATOM  35152  H   GLY A2166      92.356 -17.471 -84.714  1.00 83.630          H  
ATOM  35153 1HA  GLY A2166      92.505 -14.883 -86.210  1.00 83.810          H  
ATOM  35154 2HA  GLY A2166      93.930 -15.863 -86.246  1.00 83.810          H  
ATOM  35155  N   ARG A2167      91.147 -17.283 -87.468  1.00 69.550          N  
ATOM  35156  CA  ARG A2167      90.709 -18.009 -88.697  1.00 69.550          C  
ATOM  35157  C   ARG A2167      89.161 -18.055 -88.995  1.00 68.920          C  
ATOM  35158  O   ARG A2167      88.353 -17.994 -88.063  1.00 69.200          O  
ATOM  35159  CB  ARG A2167      91.172 -19.473 -88.602  1.00 97.370          C  
ATOM  35160  CG  ARG A2167      92.699 -19.762 -88.481  1.00 97.370          C  
ATOM  35161  CD  ARG A2167      93.498 -19.476 -89.726  1.00 97.370          C  
ATOM  35162  NE  ARG A2167      94.894 -19.889 -89.551  1.00 97.370          N  
ATOM  35163  CZ  ARG A2167      95.876 -19.140 -88.971  1.00 97.370          C  
ATOM  35164  NH1 ARG A2167      95.634 -17.929 -88.491  1.00 97.370          N  
ATOM  35165  NH2 ARG A2167      97.103 -19.638 -88.879  1.00 97.370          N  
ATOM  35166  H   ARG A2167      90.572 -17.272 -86.641  1.00 83.460          H  
ATOM  35167  HA  ARG A2167      91.200 -17.541 -89.551  1.00 83.460          H  
ATOM  35168 1HB  ARG A2167      90.703 -19.932 -87.753  1.00116.840          H  
ATOM  35169 2HB  ARG A2167      90.843 -20.003 -89.477  1.00116.840          H  
ATOM  35170 1HG  ARG A2167      93.128 -19.223 -87.648  1.00116.840          H  
ATOM  35171 2HG  ARG A2167      92.810 -20.826 -88.286  1.00116.840          H  
ATOM  35172 1HD  ARG A2167      93.082 -20.057 -90.548  1.00116.840          H  
ATOM  35173 2HD  ARG A2167      93.477 -18.431 -90.002  1.00116.840          H  
ATOM  35174  HE  ARG A2167      95.149 -20.803 -89.893  1.00116.840          H  
ATOM  35175 1HH1 ARG A2167      94.688 -17.516 -88.541  1.00116.840          H  
ATOM  35176 2HH1 ARG A2167      96.374 -17.396 -88.064  1.00116.840          H  
ATOM  35177 1HH2 ARG A2167      97.304 -20.562 -89.238  1.00116.840          H  
ATOM  35178 2HH2 ARG A2167      97.839 -19.096 -88.451  1.00116.840          H  
ATOM  35179  N   ARG A2168      88.812 -18.221 -90.307  1.00 68.100          N  
ATOM  35180  CA  ARG A2168      87.494 -18.530 -91.014  1.00 67.420          C  
ATOM  35181  C   ARG A2168      86.102 -17.728 -91.105  1.00 66.490          C  
ATOM  35182  O   ARG A2168      85.093 -18.414 -91.239  1.00 66.180          O  
ATOM  35183  CB  ARG A2168      87.119 -19.949 -90.564  1.00 94.660          C  
ATOM  35184  CG  ARG A2168      88.116 -21.028 -90.967  1.00 94.660          C  
ATOM  35185  CD  ARG A2168      87.697 -22.373 -90.515  1.00 94.660          C  
ATOM  35186  NE  ARG A2168      88.655 -23.396 -90.930  1.00 94.660          N  
ATOM  35187  CZ  ARG A2168      88.652 -24.685 -90.526  1.00 94.660          C  
ATOM  35188  NH1 ARG A2168      87.743 -25.119 -89.674  1.00 94.660          N  
ATOM  35189  NH2 ARG A2168      89.572 -25.516 -90.993  1.00 94.660          N  
ATOM  35190  H   ARG A2168      89.611 -18.191 -90.940  1.00 81.720          H  
ATOM  35191  HA  ARG A2168      87.785 -18.664 -92.051  1.00 80.900          H  
ATOM  35192 1HB  ARG A2168      87.047 -19.982 -89.484  1.00113.590          H  
ATOM  35193 2HB  ARG A2168      86.160 -20.250 -90.969  1.00113.590          H  
ATOM  35194 1HG  ARG A2168      88.208 -21.044 -92.053  1.00113.590          H  
ATOM  35195 2HG  ARG A2168      89.072 -20.824 -90.533  1.00113.590          H  
ATOM  35196 1HD  ARG A2168      87.630 -22.377 -89.428  1.00113.590          H  
ATOM  35197 2HD  ARG A2168      86.724 -22.613 -90.947  1.00113.590          H  
ATOM  35198  HE  ARG A2168      89.373 -23.117 -91.591  1.00113.590          H  
ATOM  35199 1HH1 ARG A2168      87.041 -24.491 -89.314  1.00113.590          H  
ATOM  35200 2HH1 ARG A2168      87.749 -26.086 -89.379  1.00113.590          H  
ATOM  35201 1HH2 ARG A2168      90.268 -25.185 -91.652  1.00113.590          H  
ATOM  35202 2HH2 ARG A2168      89.580 -26.482 -90.700  1.00113.590          H  
ATOM  35203  N   ILE A2169      86.024 -16.371 -91.157  1.00 66.080          N  
ATOM  35204  CA  ILE A2169      84.774 -15.533 -91.365  1.00 65.330          C  
ATOM  35205  C   ILE A2169      83.512 -15.592 -90.446  1.00 64.890          C  
ATOM  35206  O   ILE A2169      82.690 -16.506 -90.532  1.00 65.040          O  
ATOM  35207  CB  ILE A2169      84.271 -15.737 -92.826  1.00 91.760          C  
ATOM  35208  CG1 ILE A2169      85.338 -15.171 -93.765  1.00 91.760          C  
ATOM  35209  CG2 ILE A2169      82.844 -15.083 -93.094  1.00 91.760          C  
ATOM  35210  CD1 ILE A2169      85.142 -15.477 -95.211  1.00 91.760          C  
ATOM  35211  H   ILE A2169      86.878 -15.832 -91.060  1.00 79.300          H  
ATOM  35212  HA  ILE A2169      85.111 -14.497 -91.312  1.00 78.400          H  
ATOM  35213  HB  ILE A2169      84.202 -16.803 -93.037  1.00110.110          H  
ATOM  35214 1HG1 ILE A2169      85.355 -14.109 -93.646  1.00110.110          H  
ATOM  35215 2HG1 ILE A2169      86.306 -15.566 -93.469  1.00110.110          H  
ATOM  35216 1HG2 ILE A2169      82.552 -15.253 -94.118  1.00110.110          H  
ATOM  35217 2HG2 ILE A2169      82.072 -15.500 -92.486  1.00110.110          H  
ATOM  35218 3HG2 ILE A2169      82.881 -14.038 -92.907  1.00110.110          H  
ATOM  35219 1HD1 ILE A2169      85.952 -15.016 -95.766  1.00110.110          H  
ATOM  35220 2HD1 ILE A2169      85.156 -16.552 -95.361  1.00110.110          H  
ATOM  35221 3HD1 ILE A2169      84.207 -15.077 -95.576  1.00110.110          H  
ATOM  35222  N   ARG A2170      83.264 -14.518 -89.675  1.00 64.400          N  
ATOM  35223  CA  ARG A2170      82.021 -14.399 -88.879  1.00 63.990          C  
ATOM  35224  C   ARG A2170      81.170 -13.206 -89.305  1.00 63.340          C  
ATOM  35225  O   ARG A2170      81.631 -12.068 -89.301  1.00 63.080          O  
ATOM  35226  CB  ARG A2170      82.303 -14.224 -87.386  1.00 89.750          C  
ATOM  35227  CG  ARG A2170      81.092 -14.090 -86.448  1.00 89.750          C  
ATOM  35228  CD  ARG A2170      80.435 -15.393 -86.204  1.00 89.750          C  
ATOM  35229  NE  ARG A2170      79.342 -15.280 -85.246  1.00 89.750          N  
ATOM  35230  CZ  ARG A2170      78.561 -16.304 -84.832  1.00 89.750          C  
ATOM  35231  NH1 ARG A2170      78.758 -17.524 -85.292  1.00 89.750          N  
ATOM  35232  NH2 ARG A2170      77.593 -16.082 -83.956  1.00 89.750          N  
ATOM  35233  H   ARG A2170      83.963 -13.789 -89.623  1.00 77.280          H  
ATOM  35234  HA  ARG A2170      81.440 -15.307 -89.022  1.00 76.790          H  
ATOM  35235 1HB  ARG A2170      82.814 -15.076 -87.023  1.00107.700          H  
ATOM  35236 2HB  ARG A2170      82.946 -13.360 -87.231  1.00107.700          H  
ATOM  35237 1HG  ARG A2170      81.442 -13.720 -85.487  1.00107.700          H  
ATOM  35238 2HG  ARG A2170      80.354 -13.394 -86.849  1.00107.700          H  
ATOM  35239 1HD  ARG A2170      80.029 -15.775 -87.137  1.00107.700          H  
ATOM  35240 2HD  ARG A2170      81.172 -16.092 -85.807  1.00107.700          H  
ATOM  35241  HE  ARG A2170      79.149 -14.360 -84.861  1.00107.700          H  
ATOM  35242 1HH1 ARG A2170      79.492 -17.706 -85.959  1.00107.700          H  
ATOM  35243 2HH1 ARG A2170      78.169 -18.283 -84.979  1.00107.700          H  
ATOM  35244 1HH2 ARG A2170      77.433 -15.145 -83.602  1.00107.700          H  
ATOM  35245 2HH2 ARG A2170      77.006 -16.842 -83.644  1.00107.700          H  
ATOM  35246  N   LEU A2171      79.905 -13.467 -89.623  1.00 63.110          N  
ATOM  35247  CA  LEU A2171      78.973 -12.415 -90.033  1.00 62.530          C  
ATOM  35248  C   LEU A2171      77.820 -12.306 -89.020  1.00 62.050          C  
ATOM  35249  O   LEU A2171      77.457 -13.317 -88.419  1.00 62.210          O  
ATOM  35250  CB  LEU A2171      78.438 -12.765 -91.422  1.00 87.770          C  
ATOM  35251  CG  LEU A2171      79.533 -13.040 -92.500  1.00 87.770          C  
ATOM  35252  CD1 LEU A2171      78.870 -13.487 -93.771  1.00 87.770          C  
ATOM  35253  CD2 LEU A2171      80.399 -11.799 -92.745  1.00 87.770          C  
ATOM  35254  H   LEU A2171      79.593 -14.429 -89.597  1.00 75.730          H  
ATOM  35255  HA  LEU A2171      79.489 -11.460 -90.054  1.00 75.040          H  
ATOM  35256 1HB  LEU A2171      77.809 -13.649 -91.340  1.00105.330          H  
ATOM  35257 2HB  LEU A2171      77.820 -11.937 -91.772  1.00105.330          H  
ATOM  35258  HG  LEU A2171      80.169 -13.854 -92.162  1.00105.330          H  
ATOM  35259 1HD1 LEU A2171      79.638 -13.723 -94.505  1.00105.330          H  
ATOM  35260 2HD1 LEU A2171      78.279 -14.383 -93.579  1.00105.330          H  
ATOM  35261 3HD1 LEU A2171      78.222 -12.700 -94.150  1.00105.330          H  
ATOM  35262 1HD2 LEU A2171      81.140 -12.032 -93.489  1.00105.330          H  
ATOM  35263 2HD2 LEU A2171      79.788 -10.981 -93.089  1.00105.330          H  
ATOM  35264 3HD2 LEU A2171      80.910 -11.498 -91.833  1.00105.330          H  
ATOM  35265  N   ASP A2172      77.216 -11.108 -88.867  1.00 61.490          N  
ATOM  35266  CA  ASP A2172      76.063 -10.942 -87.956  1.00 61.010          C  
ATOM  35267  C   ASP A2172      75.123  -9.789 -88.396  1.00 60.590          C  
ATOM  35268  O   ASP A2172      75.421  -9.087 -89.367  1.00 60.400          O  
ATOM  35269  CB  ASP A2172      76.619 -10.678 -86.536  1.00 85.610          C  
ATOM  35270  CG  ASP A2172      75.705 -11.070 -85.373  1.00 85.610          C  
ATOM  35271  OD1 ASP A2172      74.534 -11.246 -85.605  1.00 85.610          O  
ATOM  35272  OD2 ASP A2172      76.189 -11.181 -84.269  1.00 85.610          O  
ATOM  35273  H   ASP A2172      77.556 -10.308 -89.381  1.00 73.790          H  
ATOM  35274  HA  ASP A2172      75.485 -11.869 -87.952  1.00 73.210          H  
ATOM  35275 1HB  ASP A2172      77.559 -11.219 -86.418  1.00102.730          H  
ATOM  35276 2HB  ASP A2172      76.849  -9.616 -86.440  1.00102.730          H  
ATOM  35277  N   HIS A2173      74.018  -9.579 -87.656  1.00 60.510          N  
ATOM  35278  CA  HIS A2173      73.014  -8.520 -87.937  1.00 60.200          C  
ATOM  35279  C   HIS A2173      72.001  -8.264 -86.780  1.00 60.180          C  
ATOM  35280  O   HIS A2173      71.904  -9.062 -85.852  1.00 60.560          O  
ATOM  35281  CB  HIS A2173      72.244  -8.844 -89.235  1.00 84.400          C  
ATOM  35282  CG  HIS A2173      71.519 -10.165 -89.229  1.00 84.400          C  
ATOM  35283  ND1 HIS A2173      72.014 -11.313 -89.829  1.00 84.400          N  
ATOM  35284  CD2 HIS A2173      70.379 -10.514 -88.652  1.00 84.400          C  
ATOM  35285  CE1 HIS A2173      71.163 -12.304 -89.633  1.00 84.400          C  
ATOM  35286  NE2 HIS A2173      70.160 -11.847 -88.921  1.00 84.400          N  
ATOM  35287  H   HIS A2173      73.876 -10.218 -86.867  1.00 72.610          H  
ATOM  35288  HA  HIS A2173      73.540  -7.582 -88.102  1.00 72.240          H  
ATOM  35289 1HB  HIS A2173      71.509  -8.062 -89.424  1.00101.280          H  
ATOM  35290 2HB  HIS A2173      72.935  -8.844 -90.077  1.00101.280          H  
ATOM  35291  HD2 HIS A2173      69.765  -9.855 -88.082  1.00101.280          H  
ATOM  35292  HE1 HIS A2173      71.276 -13.326 -89.992  1.00101.280          H  
ATOM  35293  HE2 HIS A2173      69.344 -12.382 -88.602  1.00101.280          H  
ATOM  35294  N   ASP A2174      71.227  -7.153 -86.842  1.00 59.780          N  
ATOM  35295  CA  ASP A2174      70.151  -6.915 -85.844  1.00 59.770          C  
ATOM  35296  C   ASP A2174      69.075  -5.905 -86.335  1.00 59.710          C  
ATOM  35297  O   ASP A2174      69.187  -5.348 -87.426  1.00 59.440          O  
ATOM  35298  CB  ASP A2174      70.757  -6.426 -84.498  1.00 83.680          C  
ATOM  35299  CG  ASP A2174      69.871  -6.766 -83.201  1.00 83.680          C  
ATOM  35300  OD1 ASP A2174      68.763  -7.273 -83.391  1.00 83.680          O  
ATOM  35301  OD2 ASP A2174      70.300  -6.486 -82.074  1.00 83.680          O  
ATOM  35302  H   ASP A2174      71.353  -6.510 -87.611  1.00 71.740          H  
ATOM  35303  HA  ASP A2174      69.660  -7.865 -85.648  1.00 71.720          H  
ATOM  35304 1HB  ASP A2174      71.742  -6.874 -84.363  1.00100.420          H  
ATOM  35305 2HB  ASP A2174      70.895  -5.349 -84.542  1.00100.420          H  
ATOM  35306  N   LEU A2175      68.054  -5.680 -85.494  1.00 59.970          N  
ATOM  35307  CA  LEU A2175      66.922  -4.744 -85.678  1.00 59.960          C  
ATOM  35308  C   LEU A2175      66.774  -3.634 -84.615  1.00 59.910          C  
ATOM  35309  O   LEU A2175      67.611  -3.459 -83.730  1.00 59.860          O  
ATOM  35310  CB  LEU A2175      65.591  -5.504 -85.714  1.00 83.950          C  
ATOM  35311  CG  LEU A2175      65.355  -6.495 -86.774  1.00 83.950          C  
ATOM  35312  CD1 LEU A2175      64.064  -7.259 -86.438  1.00 83.950          C  
ATOM  35313  CD2 LEU A2175      65.175  -5.785 -88.124  1.00 83.950          C  
ATOM  35314  H   LEU A2175      68.065  -6.238 -84.634  1.00 71.960          H  
ATOM  35315  HA  LEU A2175      67.069  -4.241 -86.631  1.00 71.950          H  
ATOM  35316 1HB  LEU A2175      65.435  -5.982 -84.748  1.00100.740          H  
ATOM  35317 2HB  LEU A2175      64.834  -4.810 -85.869  1.00100.740          H  
ATOM  35318  HG  LEU A2175      66.176  -7.156 -86.818  1.00100.740          H  
ATOM  35319 1HD1 LEU A2175      63.844  -8.000 -87.202  1.00100.740          H  
ATOM  35320 2HD1 LEU A2175      64.179  -7.761 -85.479  1.00100.740          H  
ATOM  35321 3HD1 LEU A2175      63.241  -6.570 -86.385  1.00100.740          H  
ATOM  35322 1HD2 LEU A2175      64.983  -6.519 -88.905  1.00100.740          H  
ATOM  35323 2HD2 LEU A2175      64.329  -5.096 -88.068  1.00100.740          H  
ATOM  35324 3HD2 LEU A2175      66.071  -5.238 -88.366  1.00100.740          H  
ATOM  35325  N   ASP A2176      65.647  -2.909 -84.732  1.00 59.970          N  
ATOM  35326  CA  ASP A2176      65.164  -1.820 -83.871  1.00 59.980          C  
ATOM  35327  C   ASP A2176      64.592  -2.390 -82.550  1.00 60.210          C  
ATOM  35328  O   ASP A2176      64.613  -3.596 -82.312  1.00 60.130          O  
ATOM  35329  CB  ASP A2176      64.055  -0.994 -84.623  1.00 83.970          C  
ATOM  35330  CG  ASP A2176      63.657   0.442 -84.106  1.00 83.970          C  
ATOM  35331  OD1 ASP A2176      63.845   0.730 -82.961  1.00 83.970          O  
ATOM  35332  OD2 ASP A2176      63.079   1.172 -84.857  1.00 83.970          O  
ATOM  35333  H   ASP A2176      65.053  -3.119 -85.516  1.00 71.960          H  
ATOM  35334  HA  ASP A2176      66.001  -1.185 -83.653  1.00 71.980          H  
ATOM  35335 1HB  ASP A2176      64.308  -0.909 -85.666  1.00100.760          H  
ATOM  35336 2HB  ASP A2176      63.144  -1.533 -84.582  1.00100.760          H  
ATOM  35337  N   LEU A2177      64.129  -1.498 -81.694  1.00 60.530          N  
ATOM  35338  CA  LEU A2177      63.561  -1.731 -80.368  1.00 60.840          C  
ATOM  35339  C   LEU A2177      62.151  -2.337 -80.401  1.00 60.730          C  
ATOM  35340  O   LEU A2177      61.602  -2.588 -81.464  1.00 60.790          O  
ATOM  35341  CB  LEU A2177      63.553  -0.374 -79.648  1.00 85.050          C  
ATOM  35342  CG  LEU A2177      64.932   0.265 -79.434  1.00 85.050          C  
ATOM  35343  CD1 LEU A2177      64.780   1.691 -78.909  1.00 85.050          C  
ATOM  35344  CD2 LEU A2177      65.735  -0.555 -78.438  1.00 85.050          C  
ATOM  35345  H   LEU A2177      64.157  -0.530 -81.995  1.00 72.640          H  
ATOM  35346  HA  LEU A2177      64.201  -2.438 -79.847  1.00 73.010          H  
ATOM  35347 1HB  LEU A2177      62.971   0.318 -80.260  1.00102.060          H  
ATOM  35348 2HB  LEU A2177      63.084  -0.461 -78.709  1.00102.060          H  
ATOM  35349  HG  LEU A2177      65.438   0.294 -80.366  1.00102.060          H  
ATOM  35350 1HD1 LEU A2177      65.763   2.138 -78.784  1.00102.060          H  
ATOM  35351 2HD1 LEU A2177      64.209   2.279 -79.626  1.00102.060          H  
ATOM  35352 3HD1 LEU A2177      64.260   1.681 -77.952  1.00102.060          H  
ATOM  35353 1HD2 LEU A2177      66.698  -0.103 -78.311  1.00102.060          H  
ATOM  35354 2HD2 LEU A2177      65.214  -0.581 -77.479  1.00102.060          H  
ATOM  35355 3HD2 LEU A2177      65.876  -1.561 -78.793  1.00102.060          H  
ATOM  35356  N   GLN A2178      61.566  -2.588 -79.215  1.00 60.630          N  
ATOM  35357  CA  GLN A2178      60.252  -3.245 -78.908  1.00 60.640          C  
ATOM  35358  C   GLN A2178      58.942  -2.925 -79.700  1.00 60.740          C  
ATOM  35359  O   GLN A2178      57.854  -3.141 -79.170  1.00 60.710          O  
ATOM  35360  CB  GLN A2178      59.926  -3.027 -77.426  1.00 84.890          C  
ATOM  35361  CG  GLN A2178      59.681  -1.561 -77.045  1.00 84.890          C  
ATOM  35362  CD  GLN A2178      60.966  -0.853 -76.708  1.00 84.890          C  
ATOM  35363  OE1 GLN A2178      62.046  -1.461 -76.830  1.00 84.890          O  
ATOM  35364  NE2 GLN A2178      60.897   0.404 -76.313  1.00 84.890          N  
ATOM  35365  H   GLN A2178      62.097  -2.314 -78.387  1.00 72.760          H  
ATOM  35366  HA  GLN A2178      60.430  -4.311 -79.036  1.00 72.770          H  
ATOM  35367 1HB  GLN A2178      59.028  -3.592 -77.166  1.00101.870          H  
ATOM  35368 2HB  GLN A2178      60.733  -3.419 -76.809  1.00101.870          H  
ATOM  35369 1HG  GLN A2178      59.208  -1.032 -77.875  1.00101.870          H  
ATOM  35370 2HG  GLN A2178      59.031  -1.529 -76.172  1.00101.870          H  
ATOM  35371 1HE2 GLN A2178      61.727   0.907 -76.099  1.00101.870          H  
ATOM  35372 2HE2 GLN A2178      59.988   0.879 -76.217  1.00101.870          H  
ATOM  35373  N   ASN A2179      59.038  -2.325 -80.871  1.00 60.890          N  
ATOM  35374  CA  ASN A2179      57.931  -1.857 -81.696  1.00 61.060          C  
ATOM  35375  C   ASN A2179      57.306  -3.046 -82.449  1.00 61.050          C  
ATOM  35376  O   ASN A2179      57.339  -4.181 -81.966  1.00 61.180          O  
ATOM  35377  CB  ASN A2179      58.454  -0.794 -82.647  1.00 85.420          C  
ATOM  35378  CG  ASN A2179      58.957   0.423 -81.929  1.00 85.420          C  
ATOM  35379  OD1 ASN A2179      58.575   0.723 -80.793  1.00 85.420          O  
ATOM  35380  ND2 ASN A2179      59.824   1.140 -82.585  1.00 85.420          N  
ATOM  35381  H   ASN A2179      59.967  -2.234 -81.237  1.00 73.070          H  
ATOM  35382  HA  ASN A2179      57.164  -1.425 -81.053  1.00 73.270          H  
ATOM  35383 1HB  ASN A2179      59.267  -1.207 -83.240  1.00102.500          H  
ATOM  35384 2HB  ASN A2179      57.676  -0.473 -83.329  1.00102.500          H  
ATOM  35385 1HD2 ASN A2179      60.211   1.965 -82.174  1.00102.500          H  
ATOM  35386 2HD2 ASN A2179      60.103   0.867 -83.508  1.00102.500          H  
ATOM  35387  N   ASN A2180      56.736  -2.809 -83.646  1.00 60.950          N  
ATOM  35388  CA  ASN A2180      56.026  -3.835 -84.425  1.00 61.030          C  
ATOM  35389  C   ASN A2180      56.929  -4.975 -84.900  1.00 61.070          C  
ATOM  35390  O   ASN A2180      56.475  -5.991 -85.423  1.00 60.920          O  
ATOM  35391  CB  ASN A2180      55.357  -3.170 -85.597  1.00 85.410          C  
ATOM  35392  CG  ASN A2180      56.367  -2.479 -86.435  1.00 85.410          C  
ATOM  35393  OD1 ASN A2180      57.201  -1.751 -85.865  1.00 85.410          O  
ATOM  35394  ND2 ASN A2180      56.330  -2.664 -87.724  1.00 85.410          N  
ATOM  35395  H   ASN A2180      56.768  -1.875 -84.040  1.00 73.140          H  
ATOM  35396  HA  ASN A2180      55.258  -4.277 -83.787  1.00 73.240          H  
ATOM  35397 1HB  ASN A2180      54.837  -3.916 -86.201  1.00102.490          H  
ATOM  35398 2HB  ASN A2180      54.621  -2.449 -85.248  1.00102.490          H  
ATOM  35399 1HD2 ASN A2180      56.993  -2.202 -88.314  1.00102.490          H  
ATOM  35400 2HD2 ASN A2180      55.634  -3.263 -88.124  1.00102.490          H  
ATOM  35401  N   LEU A2181      58.206  -4.837 -84.621  1.00 61.320          N  
ATOM  35402  CA  LEU A2181      59.231  -5.808 -84.899  1.00 61.440          C  
ATOM  35403  C   LEU A2181      59.010  -7.050 -84.083  1.00 61.550          C  
ATOM  35404  O   LEU A2181      59.506  -8.127 -84.411  1.00 61.900          O  
ATOM  35405  CB  LEU A2181      60.561  -5.280 -84.426  1.00 85.970          C  
ATOM  35406  CG  LEU A2181      61.333  -4.438 -85.312  1.00 85.970          C  
ATOM  35407  CD1 LEU A2181      60.610  -3.130 -85.671  1.00 85.970          C  
ATOM  35408  CD2 LEU A2181      62.523  -4.165 -84.641  1.00 85.970          C  
ATOM  35409  H   LEU A2181      58.489  -3.964 -84.203  1.00 73.580          H  
ATOM  35410  HA  LEU A2181      59.225  -6.058 -85.951  1.00 73.730          H  
ATOM  35411 1HB  LEU A2181      60.394  -4.724 -83.497  1.00103.160          H  
ATOM  35412 2HB  LEU A2181      61.183  -6.140 -84.189  1.00103.160          H  
ATOM  35413  HG  LEU A2181      61.546  -4.960 -86.199  1.00103.160          H  
ATOM  35414 1HD1 LEU A2181      61.253  -2.531 -86.323  1.00103.160          H  
ATOM  35415 2HD1 LEU A2181      59.686  -3.322 -86.187  1.00103.160          H  
ATOM  35416 3HD1 LEU A2181      60.403  -2.571 -84.767  1.00103.160          H  
ATOM  35417 1HD2 LEU A2181      63.107  -3.578 -85.295  1.00103.160          H  
ATOM  35418 2HD2 LEU A2181      62.307  -3.622 -83.720  1.00103.160          H  
ATOM  35419 3HD2 LEU A2181      63.039  -5.085 -84.393  1.00103.160          H  
ATOM  35420  N   MET A2182      58.281  -6.884 -82.984  1.00 61.290          N  
ATOM  35421  CA  MET A2182      58.041  -7.960 -82.061  1.00 61.430          C  
ATOM  35422  C   MET A2182      56.824  -8.782 -82.452  1.00 61.390          C  
ATOM  35423  O   MET A2182      56.455  -9.701 -81.727  1.00 61.370          O  
ATOM  35424  CB  MET A2182      57.823  -7.390 -80.666  1.00 85.950          C  
ATOM  35425  CG  MET A2182      59.005  -6.631 -80.066  1.00 85.950          C  
ATOM  35426  SD  MET A2182      60.500  -7.597 -79.782  1.00 85.950          S  
ATOM  35427  CE  MET A2182      61.504  -7.114 -81.199  1.00 85.950          C  
ATOM  35428  H   MET A2182      57.892  -5.959 -82.777  1.00 73.550          H  
ATOM  35429  HA  MET A2182      58.901  -8.621 -82.064  1.00 73.720          H  
ATOM  35430 1HB  MET A2182      56.980  -6.694 -80.698  1.00103.140          H  
ATOM  35431 2HB  MET A2182      57.557  -8.196 -79.982  1.00103.140          H  
ATOM  35432 1HG  MET A2182      59.252  -5.810 -80.740  1.00103.140          H  
ATOM  35433 2HG  MET A2182      58.690  -6.196 -79.115  1.00103.140          H  
ATOM  35434 1HE  MET A2182      62.468  -7.614 -81.147  1.00103.140          H  
ATOM  35435 2HE  MET A2182      61.011  -7.398 -82.112  1.00103.140          H  
ATOM  35436 3HE  MET A2182      61.657  -6.029 -81.190  1.00103.140          H  
ATOM  35437  N   GLU A2183      56.150  -8.448 -83.555  1.00 61.430          N  
ATOM  35438  CA  GLU A2183      54.993  -9.246 -83.920  1.00 61.430          C  
ATOM  35439  C   GLU A2183      55.452 -10.636 -84.326  1.00 62.040          C  
ATOM  35440  O   GLU A2183      56.456 -10.805 -85.017  1.00 62.240          O  
ATOM  35441  CB  GLU A2183      54.171  -8.577 -85.021  1.00 86.000          C  
ATOM  35442  CG  GLU A2183      53.472  -7.287 -84.569  1.00 86.000          C  
ATOM  35443  CD  GLU A2183      52.373  -7.537 -83.570  1.00 86.000          C  
ATOM  35444  OE1 GLU A2183      51.774  -8.584 -83.626  1.00 86.000          O  
ATOM  35445  OE2 GLU A2183      52.140  -6.687 -82.747  1.00 86.000          O  
ATOM  35446  H   GLU A2183      56.436  -7.666 -84.150  1.00 73.720          H  
ATOM  35447  HA  GLU A2183      54.350  -9.349 -83.046  1.00 73.720          H  
ATOM  35448 1HB  GLU A2183      54.828  -8.322 -85.854  1.00103.200          H  
ATOM  35449 2HB  GLU A2183      53.420  -9.274 -85.394  1.00103.200          H  
ATOM  35450 1HG  GLU A2183      54.211  -6.636 -84.110  1.00103.200          H  
ATOM  35451 2HG  GLU A2183      53.066  -6.773 -85.439  1.00103.200          H  
ATOM  35452  N   LYS A2184      54.689 -11.632 -83.917  1.00 62.380          N  
ATOM  35453  CA  LYS A2184      54.985 -13.022 -84.223  1.00 62.960          C  
ATOM  35454  C   LYS A2184      54.565 -13.404 -85.638  1.00 63.010          C  
ATOM  35455  O   LYS A2184      53.459 -13.076 -86.070  1.00 62.990          O  
ATOM  35456  CB  LYS A2184      54.272 -13.887 -83.202  1.00 87.910          C  
ATOM  35457  CG  LYS A2184      54.783 -13.775 -81.778  1.00 87.910          C  
ATOM  35458  CD  LYS A2184      53.891 -14.582 -80.850  1.00 87.910          C  
ATOM  35459  CE  LYS A2184      54.390 -14.641 -79.398  1.00 87.910          C  
ATOM  35460  NZ  LYS A2184      54.374 -13.317 -78.663  1.00 87.910          N  
ATOM  35461  H   LYS A2184      53.876 -11.406 -83.360  1.00 74.860          H  
ATOM  35462  HA  LYS A2184      56.063 -13.173 -84.137  1.00 75.550          H  
ATOM  35463 1HB  LYS A2184      53.251 -13.551 -83.149  1.00105.490          H  
ATOM  35464 2HB  LYS A2184      54.282 -14.933 -83.516  1.00105.490          H  
ATOM  35465 1HG  LYS A2184      55.790 -14.175 -81.733  1.00105.490          H  
ATOM  35466 2HG  LYS A2184      54.812 -12.730 -81.466  1.00105.490          H  
ATOM  35467 1HD  LYS A2184      52.883 -14.164 -80.859  1.00105.490          H  
ATOM  35468 2HD  LYS A2184      53.833 -15.606 -81.218  1.00105.490          H  
ATOM  35469 1HE  LYS A2184      53.744 -15.340 -78.865  1.00105.490          H  
ATOM  35470 2HE  LYS A2184      55.402 -15.022 -79.395  1.00105.490          H  
ATOM  35471 1HZ  LYS A2184      54.699 -13.479 -77.715  1.00105.490          H  
ATOM  35472 2HZ  LYS A2184      55.018 -12.626 -79.095  1.00105.490          H  
ATOM  35473 3HZ  LYS A2184      53.443 -12.947 -78.637  1.00105.490          H  
ATOM  35474  N   SER A2185      55.440 -14.117 -86.345  1.00 63.130          N  
ATOM  35475  CA  SER A2185      55.154 -14.574 -87.697  1.00 63.220          C  
ATOM  35476  C   SER A2185      54.370 -15.876 -87.690  1.00 63.190          C  
ATOM  35477  O   SER A2185      54.403 -16.633 -86.719  1.00 63.060          O  
ATOM  35478  CB  SER A2185      56.433 -14.772 -88.483  1.00 88.470          C  
ATOM  35479  OG  SER A2185      57.143 -13.573 -88.614  1.00 88.470          O  
ATOM  35480  H   SER A2185      56.340 -14.332 -85.943  1.00 75.760          H  
ATOM  35481  HA  SER A2185      54.553 -13.814 -88.198  1.00 75.860          H  
ATOM  35482 1HB  SER A2185      57.046 -15.523 -88.018  1.00106.170          H  
ATOM  35483 2HB  SER A2185      56.184 -15.143 -89.475  1.00106.170          H  
ATOM  35484  HG  SER A2185      57.970 -13.797 -89.088  1.00106.170          H  
ATOM  35485  N   TYR A2186      53.696 -16.133 -88.804  1.00 63.340          N  
ATOM  35486  CA  TYR A2186      52.910 -17.338 -89.070  1.00 63.350          C  
ATOM  35487  C   TYR A2186      53.428 -18.136 -90.272  1.00 63.270          C  
ATOM  35488  O   TYR A2186      52.678 -18.884 -90.904  1.00 63.330          O  
ATOM  35489  CB  TYR A2186      51.461 -16.932 -89.288  1.00 88.690          C  
ATOM  35490  CG  TYR A2186      51.332 -15.832 -90.301  1.00 88.690          C  
ATOM  35491  CD1 TYR A2186      51.273 -16.105 -91.661  1.00 88.690          C  
ATOM  35492  CD2 TYR A2186      51.300 -14.519 -89.855  1.00 88.690          C  
ATOM  35493  CE1 TYR A2186      51.180 -15.071 -92.562  1.00 88.690          C  
ATOM  35494  CE2 TYR A2186      51.207 -13.490 -90.754  1.00 88.690          C  
ATOM  35495  CZ  TYR A2186      51.146 -13.760 -92.105  1.00 88.690          C  
ATOM  35496  OH  TYR A2186      51.054 -12.728 -93.009  1.00 88.690          O  
ATOM  35497  H   TYR A2186      53.727 -15.433 -89.535  1.00 76.010          H  
ATOM  35498  HA  TYR A2186      52.967 -17.986 -88.192  1.00 76.020          H  
ATOM  35499 1HB  TYR A2186      50.882 -17.789 -89.630  1.00106.420          H  
ATOM  35500 2HB  TYR A2186      51.034 -16.598 -88.365  1.00106.420          H  
ATOM  35501  HD1 TYR A2186      51.301 -17.132 -92.020  1.00106.420          H  
ATOM  35502  HD2 TYR A2186      51.352 -14.303 -88.785  1.00106.420          H  
ATOM  35503  HE1 TYR A2186      51.134 -15.282 -93.630  1.00106.420          H  
ATOM  35504  HE2 TYR A2186      51.183 -12.460 -90.400  1.00106.420          H  
ATOM  35505  HH  TYR A2186      51.037 -11.890 -92.540  1.00106.420          H  
ATOM  35506  N   ASP A2187      54.696 -17.958 -90.614  1.00 63.190          N  
ATOM  35507  CA  ASP A2187      55.282 -18.605 -91.773  1.00 63.160          C  
ATOM  35508  C   ASP A2187      56.649 -19.233 -91.454  1.00 63.460          C  
ATOM  35509  O   ASP A2187      56.970 -19.463 -90.283  1.00 63.540          O  
ATOM  35510  CB  ASP A2187      55.349 -17.562 -92.895  1.00 88.440          C  
ATOM  35511  CG  ASP A2187      56.178 -16.368 -92.517  1.00 88.440          C  
ATOM  35512  OD1 ASP A2187      56.855 -16.437 -91.510  1.00 88.440          O  
ATOM  35513  OD2 ASP A2187      56.129 -15.386 -93.211  1.00 88.440          O  
ATOM  35514  H   ASP A2187      55.287 -17.341 -90.068  1.00 75.830          H  
ATOM  35515  HA  ASP A2187      54.618 -19.407 -92.096  1.00 75.790          H  
ATOM  35516 1HB  ASP A2187      55.763 -17.983 -93.793  1.00106.120          H  
ATOM  35517 2HB  ASP A2187      54.335 -17.225 -93.129  1.00106.120          H  
ATOM  35518  N   PHE A2188      57.397 -19.622 -92.491  1.00 63.630          N  
ATOM  35519  CA  PHE A2188      58.678 -20.299 -92.310  1.00 63.970          C  
ATOM  35520  C   PHE A2188      59.535 -20.165 -93.577  1.00 64.000          C  
ATOM  35521  O   PHE A2188      59.105 -19.559 -94.560  1.00 63.750          O  
ATOM  35522  CB  PHE A2188      58.425 -21.770 -91.900  1.00 89.420          C  
ATOM  35523  CG  PHE A2188      59.630 -22.579 -91.554  1.00 89.420          C  
ATOM  35524  CD1 PHE A2188      60.318 -22.363 -90.367  1.00 89.420          C  
ATOM  35525  CD2 PHE A2188      60.070 -23.579 -92.410  1.00 89.420          C  
ATOM  35526  CE1 PHE A2188      61.429 -23.117 -90.063  1.00 89.420          C  
ATOM  35527  CE2 PHE A2188      61.174 -24.328 -92.108  1.00 89.420          C  
ATOM  35528  CZ  PHE A2188      61.860 -24.096 -90.934  1.00 89.420          C  
ATOM  35529  H   PHE A2188      57.097 -19.391 -93.425  1.00 76.360          H  
ATOM  35530  HA  PHE A2188      59.211 -19.811 -91.494  1.00 76.760          H  
ATOM  35531 1HB  PHE A2188      57.755 -21.793 -91.043  1.00107.310          H  
ATOM  35532 2HB  PHE A2188      57.930 -22.279 -92.693  1.00107.310          H  
ATOM  35533  HD1 PHE A2188      59.972 -21.587 -89.677  1.00107.310          H  
ATOM  35534  HD2 PHE A2188      59.531 -23.761 -93.348  1.00107.310          H  
ATOM  35535  HE1 PHE A2188      61.969 -22.941 -89.132  1.00107.310          H  
ATOM  35536  HE2 PHE A2188      61.508 -25.104 -92.799  1.00107.310          H  
ATOM  35537  HZ  PHE A2188      62.739 -24.692 -90.694  1.00107.310          H  
ATOM  35538  N   LYS A2189      60.743 -20.720 -93.549  1.00 64.350          N  
ATOM  35539  CA  LYS A2189      61.663 -20.692 -94.682  1.00 64.460          C  
ATOM  35540  C   LYS A2189      61.482 -21.896 -95.601  1.00 64.630          C  
ATOM  35541  O   LYS A2189      60.796 -22.862 -95.266  1.00 64.920          O  
ATOM  35542  CB  LYS A2189      63.105 -20.580 -94.193  1.00 90.200          C  
ATOM  35543  CG  LYS A2189      63.386 -19.254 -93.474  1.00 90.200          C  
ATOM  35544  CD  LYS A2189      64.854 -19.095 -93.072  1.00 90.200          C  
ATOM  35545  CE  LYS A2189      65.080 -17.751 -92.361  1.00 90.200          C  
ATOM  35546  NZ  LYS A2189      66.514 -17.521 -92.003  1.00 90.200          N  
ATOM  35547  H   LYS A2189      61.035 -21.201 -92.708  1.00 77.220          H  
ATOM  35548  HA  LYS A2189      61.446 -19.803 -95.276  1.00 77.350          H  
ATOM  35549 1HB  LYS A2189      63.321 -21.398 -93.504  1.00108.240          H  
ATOM  35550 2HB  LYS A2189      63.791 -20.668 -95.036  1.00108.240          H  
ATOM  35551 1HG  LYS A2189      63.111 -18.429 -94.130  1.00108.240          H  
ATOM  35552 2HG  LYS A2189      62.765 -19.200 -92.580  1.00108.240          H  
ATOM  35553 1HD  LYS A2189      65.141 -19.905 -92.398  1.00108.240          H  
ATOM  35554 2HD  LYS A2189      65.487 -19.139 -93.958  1.00108.240          H  
ATOM  35555 1HE  LYS A2189      64.746 -16.940 -93.006  1.00108.240          H  
ATOM  35556 2HE  LYS A2189      64.487 -17.737 -91.447  1.00108.240          H  
ATOM  35557 1HZ  LYS A2189      66.571 -16.601 -91.513  1.00108.240          H  
ATOM  35558 2HZ  LYS A2189      66.838 -18.247 -91.388  1.00108.240          H  
ATOM  35559 3HZ  LYS A2189      67.084 -17.503 -92.834  1.00108.240          H  
ATOM  35560  N   THR A2190      62.066 -21.816 -96.795  1.00 64.500          N  
ATOM  35561  CA  THR A2190      61.953 -22.879 -97.780  1.00 64.690          C  
ATOM  35562  C   THR A2190      63.279 -23.365 -98.373  1.00 64.950          C  
ATOM  35563  O   THR A2190      64.285 -22.655 -98.340  1.00 65.010          O  
ATOM  35564  CB  THR A2190      61.073 -22.377 -98.915  1.00 90.490          C  
ATOM  35565  OG1 THR A2190      61.688 -21.240 -99.524  1.00 90.490          O  
ATOM  35566  CG2 THR A2190      59.700 -21.995 -98.392  1.00 90.490          C  
ATOM  35567  H   THR A2190      62.601 -20.994 -97.037  1.00 77.400          H  
ATOM  35568  HA  THR A2190      61.470 -23.733 -97.308  1.00 77.630          H  
ATOM  35569  HB  THR A2190      60.988 -23.128 -99.638  1.00108.590          H  
ATOM  35570  HG1 THR A2190      62.504 -21.508 -99.958  1.00108.590          H  
ATOM  35571 1HG2 THR A2190      59.104 -21.649 -99.206  1.00108.590          H  
ATOM  35572 2HG2 THR A2190      59.230 -22.864 -97.936  1.00108.590          H  
ATOM  35573 3HG2 THR A2190      59.776 -21.203 -97.657  1.00108.590          H  
ATOM  35574  N   LEU A2191      63.238 -24.569 -98.961  1.00 65.150          N  
ATOM  35575  CA  LEU A2191      64.347 -25.230 -99.657  1.00 65.440          C  
ATOM  35576  C   LEU A2191      63.835 -26.241-100.680  1.00 65.300          C  
ATOM  35577  O   LEU A2191      62.999 -27.079-100.345  1.00 65.150          O  
ATOM  35578  CB  LEU A2191      65.251 -25.948 -98.638  1.00 91.500          C  
ATOM  35579  CG  LEU A2191      66.430 -26.832 -99.198  1.00 91.500          C  
ATOM  35580  CD1 LEU A2191      67.462 -25.978 -99.933  1.00 91.500          C  
ATOM  35581  CD2 LEU A2191      67.081 -27.562 -98.022  1.00 91.500          C  
ATOM  35582  H   LEU A2191      62.365 -25.073 -98.920  1.00 78.180          H  
ATOM  35583  HA  LEU A2191      64.923 -24.467-100.181  1.00 78.530          H  
ATOM  35584 1HB  LEU A2191      65.693 -25.190 -97.990  1.00109.800          H  
ATOM  35585 2HB  LEU A2191      64.624 -26.593 -98.023  1.00109.800          H  
ATOM  35586  HG  LEU A2191      66.036 -27.567 -99.897  1.00109.800          H  
ATOM  35587 1HD1 LEU A2191      68.262 -26.619-100.300  1.00109.800          H  
ATOM  35588 2HD1 LEU A2191      67.003 -25.474-100.776  1.00109.800          H  
ATOM  35589 3HD1 LEU A2191      67.875 -25.239 -99.250  1.00109.800          H  
ATOM  35590 1HD2 LEU A2191      67.889 -28.195 -98.380  1.00109.800          H  
ATOM  35591 2HD2 LEU A2191      67.479 -26.833 -97.316  1.00109.800          H  
ATOM  35592 3HD2 LEU A2191      66.334 -28.183 -97.521  1.00109.800          H  
ATOM  35593  N   VAL A2192      64.321 -26.161-101.922  1.00 65.400          N  
ATOM  35594  CA  VAL A2192      63.905 -27.111-102.953  1.00 65.360          C  
ATOM  35595  C   VAL A2192      65.102 -27.739-103.687  1.00 65.700          C  
ATOM  35596  O   VAL A2192      65.878 -27.037-104.332  1.00 65.910          O  
ATOM  35597  CB  VAL A2192      62.923 -26.378-103.905  1.00 91.520          C  
ATOM  35598  CG1 VAL A2192      63.550 -25.081-104.467  1.00 91.520          C  
ATOM  35599  CG2 VAL A2192      62.495 -27.225-105.030  1.00 91.520          C  
ATOM  35600  H   VAL A2192      65.006 -25.449-102.140  1.00 78.480          H  
ATOM  35601  HA  VAL A2192      63.352 -27.912-102.464  1.00 78.430          H  
ATOM  35602  HB  VAL A2192      62.061 -26.136-103.331  1.00109.820          H  
ATOM  35603 1HG1 VAL A2192      62.822 -24.576-105.094  1.00109.820          H  
ATOM  35604 2HG1 VAL A2192      63.834 -24.423-103.652  1.00109.820          H  
ATOM  35605 3HG1 VAL A2192      64.424 -25.302-105.064  1.00109.820          H  
ATOM  35606 1HG2 VAL A2192      61.779 -26.680-105.642  1.00109.820          H  
ATOM  35607 2HG2 VAL A2192      63.347 -27.464-105.627  1.00109.820          H  
ATOM  35608 3HG2 VAL A2192      62.024 -28.128-104.645  1.00109.820          H  
ATOM  35609  N   LEU A2193      65.218 -29.071-103.597  1.00 65.780          N  
ATOM  35610  CA  LEU A2193      66.328 -29.825-104.190  1.00 66.100          C  
ATOM  35611  C   LEU A2193      66.010 -31.070-105.080  1.00 66.150          C  
ATOM  35612  O   LEU A2193      66.909 -31.897-105.254  1.00 66.250          O  
ATOM  35613  CB  LEU A2193      67.211 -30.340-103.034  1.00 92.410          C  
ATOM  35614  CG  LEU A2193      67.871 -29.290-102.105  1.00 92.410          C  
ATOM  35615  CD1 LEU A2193      68.431 -30.020-100.887  1.00 92.410          C  
ATOM  35616  CD2 LEU A2193      68.970 -28.554-102.834  1.00 92.410          C  
ATOM  35617  H   LEU A2193      64.518 -29.565-103.061  1.00 78.940          H  
ATOM  35618  HA  LEU A2193      66.893 -29.132-104.810  1.00 79.320          H  
ATOM  35619 1HB  LEU A2193      66.632 -31.009-102.412  1.00110.890          H  
ATOM  35620 2HB  LEU A2193      68.023 -30.932-103.461  1.00110.890          H  
ATOM  35621  HG  LEU A2193      67.130 -28.578-101.766  1.00110.890          H  
ATOM  35622 1HD1 LEU A2193      68.896 -29.308-100.215  1.00110.890          H  
ATOM  35623 2HD1 LEU A2193      67.625 -30.542-100.360  1.00110.890          H  
ATOM  35624 3HD1 LEU A2193      69.175 -30.754-101.210  1.00110.890          H  
ATOM  35625 1HD2 LEU A2193      69.431 -27.832-102.164  1.00110.890          H  
ATOM  35626 2HD2 LEU A2193      69.721 -29.270-103.169  1.00110.890          H  
ATOM  35627 3HD2 LEU A2193      68.557 -28.029-103.693  1.00110.890          H  
ATOM  35628  N   PRO A2194      64.833 -31.234-105.733  1.00 66.120          N  
ATOM  35629  CA  PRO A2194      64.451 -32.423-106.491  1.00 66.210          C  
ATOM  35630  C   PRO A2194      65.127 -32.451-107.852  1.00 66.610          C  
ATOM  35631  O   PRO A2194      64.462 -32.347-108.882  1.00 66.890          O  
ATOM  35632  CB  PRO A2194      62.950 -32.220-106.668  1.00 99.310          C  
ATOM  35633  CG  PRO A2194      62.826 -30.728-106.789  1.00 99.310          C  
ATOM  35634  CD  PRO A2194      63.870 -30.174-105.840  1.00 99.310          C  
ATOM  35635  HA  PRO A2194      64.680 -33.328-105.907  1.00 79.450          H  
ATOM  35636 1HB  PRO A2194      62.581 -32.765-107.551  1.00119.180          H  
ATOM  35637 2HB  PRO A2194      62.411 -32.623-105.788  1.00119.180          H  
ATOM  35638 1HG  PRO A2194      62.990 -30.414-107.836  1.00119.180          H  
ATOM  35639 2HG  PRO A2194      61.806 -30.420-106.520  1.00119.180          H  
ATOM  35640 1HD  PRO A2194      64.353 -29.282-106.261  1.00119.180          H  
ATOM  35641 2HD  PRO A2194      63.357 -30.012-104.924  1.00119.180          H  
ATOM  35642  N   GLU A2195      66.445 -32.554-107.846  1.00 66.680          N  
ATOM  35643  CA  GLU A2195      67.218 -32.489-109.083  1.00 67.100          C  
ATOM  35644  C   GLU A2195      68.224 -33.617-109.277  1.00 67.130          C  
ATOM  35645  O   GLU A2195      68.598 -33.920-110.412  1.00 67.230          O  
ATOM  35646  CB  GLU A2195      67.968 -31.157-109.159  1.00 93.770          C  
ATOM  35647  CG  GLU A2195      67.076 -29.915-109.215  1.00 93.770          C  
ATOM  35648  CD  GLU A2195      67.870 -28.640-109.350  1.00 93.770          C  
ATOM  35649  OE1 GLU A2195      69.077 -28.714-109.311  1.00 93.770          O  
ATOM  35650  OE2 GLU A2195      67.278 -27.604-109.529  1.00 93.770          O  
ATOM  35651  H   GLU A2195      66.900 -32.621-106.936  1.00 80.020          H  
ATOM  35652  HA  GLU A2195      66.518 -32.530-109.917  1.00 80.520          H  
ATOM  35653 1HB  GLU A2195      68.610 -31.061-108.284  1.00112.530          H  
ATOM  35654 2HB  GLU A2195      68.613 -31.155-110.036  1.00112.530          H  
ATOM  35655 1HG  GLU A2195      66.387 -30.007-110.054  1.00112.530          H  
ATOM  35656 2HG  GLU A2195      66.484 -29.865-108.300  1.00112.530          H  
ATOM  35657  N   ILE A2196      68.722 -34.190-108.188  1.00 67.070          N  
ATOM  35658  CA  ILE A2196      69.802 -35.154-108.303  1.00 67.200          C  
ATOM  35659  C   ILE A2196      69.397 -36.577-107.944  1.00 67.280          C  
ATOM  35660  O   ILE A2196      68.898 -36.839-106.851  1.00 67.300          O  
ATOM  35661  CB  ILE A2196      70.983 -34.708-107.403  1.00 94.030          C  
ATOM  35662  CG1 ILE A2196      71.454 -33.250-107.767  1.00 94.030          C  
ATOM  35663  CG2 ILE A2196      72.125 -35.681-107.507  1.00 94.030          C  
ATOM  35664  CD1 ILE A2196      71.975 -33.037-109.200  1.00 94.030          C  
ATOM  35665  H   ILE A2196      68.353 -33.952-107.280  1.00 80.480          H  
ATOM  35666  HA  ILE A2196      70.139 -35.178-109.335  1.00 80.640          H  
ATOM  35667  HB  ILE A2196      70.645 -34.681-106.365  1.00112.830          H  
ATOM  35668 1HG1 ILE A2196      70.617 -32.572-107.612  1.00112.830          H  
ATOM  35669 2HG1 ILE A2196      72.253 -32.972-107.080  1.00112.830          H  
ATOM  35670 1HG2 ILE A2196      72.940 -35.370-106.858  1.00112.830          H  
ATOM  35671 2HG2 ILE A2196      71.795 -36.667-107.207  1.00112.830          H  
ATOM  35672 3HG2 ILE A2196      72.462 -35.720-108.522  1.00112.830          H  
ATOM  35673 1HD1 ILE A2196      72.267 -31.994-109.317  1.00112.830          H  
ATOM  35674 2HD1 ILE A2196      72.838 -33.664-109.390  1.00112.830          H  
ATOM  35675 3HD1 ILE A2196      71.198 -33.264-109.924  1.00112.830          H  
ATOM  35676  N   LYS A2197      69.639 -37.489-108.879  1.00 67.340          N  
ATOM  35677  CA  LYS A2197      69.403 -38.912-108.703  1.00 67.470          C  
ATOM  35678  C   LYS A2197      70.070 -39.664-109.842  1.00 67.760          C  
ATOM  35679  O   LYS A2197      70.216 -39.125-110.941  1.00 67.750          O  
ATOM  35680  CB  LYS A2197      67.911 -39.277-108.687  1.00 94.410          C  
ATOM  35681  CG  LYS A2197      67.152 -39.005-109.993  1.00 94.410          C  
ATOM  35682  CD  LYS A2197      65.694 -39.472-109.885  1.00 94.410          C  
ATOM  35683  CE  LYS A2197      64.941 -39.281-111.202  1.00 94.410          C  
ATOM  35684  NZ  LYS A2197      63.557 -39.833-111.135  1.00 94.410          N  
ATOM  35685  H   LYS A2197      70.031 -37.173-109.756  1.00 80.810          H  
ATOM  35686  HA  LYS A2197      69.857 -39.236-107.764  1.00 80.960          H  
ATOM  35687 1HB  LYS A2197      67.805 -40.340-108.459  1.00113.290          H  
ATOM  35688 2HB  LYS A2197      67.410 -38.730-107.887  1.00113.290          H  
ATOM  35689 1HG  LYS A2197      67.176 -37.935-110.206  1.00113.290          H  
ATOM  35690 2HG  LYS A2197      67.624 -39.532-110.819  1.00113.290          H  
ATOM  35691 1HD  LYS A2197      65.674 -40.530-109.613  1.00113.290          H  
ATOM  35692 2HD  LYS A2197      65.190 -38.908-109.099  1.00113.290          H  
ATOM  35693 1HE  LYS A2197      64.886 -38.219-111.436  1.00113.290          H  
ATOM  35694 2HE  LYS A2197      65.481 -39.792-111.999  1.00113.290          H  
ATOM  35695 1HZ  LYS A2197      63.070 -39.713-112.018  1.00113.290          H  
ATOM  35696 2HZ  LYS A2197      63.602 -40.833-110.931  1.00113.290          H  
ATOM  35697 3HZ  LYS A2197      63.013 -39.385-110.418  1.00113.290          H  
ATOM  35698  N   LEU A2198      70.401 -40.922-109.606  1.00 68.060          N  
ATOM  35699  CA  LEU A2198      70.886 -41.798-110.663  1.00 68.430          C  
ATOM  35700  C   LEU A2198      70.591 -43.246-110.384  1.00 68.690          C  
ATOM  35701  O   LEU A2198      70.472 -43.641-109.228  1.00 68.530          O  
ATOM  35702  CB  LEU A2198      72.401 -41.626-110.886  1.00 95.650          C  
ATOM  35703  CG  LEU A2198      73.378 -41.833-109.660  1.00 95.650          C  
ATOM  35704  CD1 LEU A2198      73.671 -43.318-109.322  1.00 95.650          C  
ATOM  35705  CD2 LEU A2198      74.691 -41.186-110.026  1.00 95.650          C  
ATOM  35706  H   LEU A2198      70.287 -41.286-108.669  1.00 81.670          H  
ATOM  35707  HA  LEU A2198      70.378 -41.526-111.588  1.00 82.120          H  
ATOM  35708 1HB  LEU A2198      72.706 -42.330-111.661  1.00114.780          H  
ATOM  35709 2HB  LEU A2198      72.566 -40.616-111.262  1.00114.780          H  
ATOM  35710  HG  LEU A2198      72.952 -41.355-108.784  1.00114.780          H  
ATOM  35711 1HD1 LEU A2198      74.374 -43.350-108.494  1.00114.780          H  
ATOM  35712 2HD1 LEU A2198      72.799 -43.850-109.029  1.00114.780          H  
ATOM  35713 3HD1 LEU A2198      74.095 -43.802-110.167  1.00114.780          H  
ATOM  35714 1HD2 LEU A2198      75.392 -41.282-109.203  1.00114.780          H  
ATOM  35715 2HD2 LEU A2198      75.098 -41.684-110.882  1.00114.780          H  
ATOM  35716 3HD2 LEU A2198      74.541 -40.134-110.254  1.00114.780          H  
ATOM  35717  N   SER A2199      70.509 -44.049-111.440  1.00 69.130          N  
ATOM  35718  CA  SER A2199      70.454 -45.490-111.267  1.00 69.450          C  
ATOM  35719  C   SER A2199      71.905 -45.953-111.211  1.00 69.790          C  
ATOM  35720  O   SER A2199      72.799 -45.263-111.733  1.00 69.980          O  
ATOM  35721  CB  SER A2199      69.705 -46.149-112.419  1.00 97.100          C  
ATOM  35722  OG  SER A2199      70.411 -46.042-113.633  1.00 97.100          O  
ATOM  35723  H   SER A2199      70.545 -43.665-112.372  1.00 82.960          H  
ATOM  35724  HA  SER A2199      69.964 -45.740-110.324  1.00 83.340          H  
ATOM  35725 1HB  SER A2199      69.537 -47.199-112.189  1.00116.520          H  
ATOM  35726 2HB  SER A2199      68.728 -45.683-112.524  1.00116.520          H  
ATOM  35727  HG  SER A2199      69.802 -46.362-114.317  1.00116.520          H  
ATOM  35728  N   GLU A2200      72.157 -47.132-110.646  1.00 69.930          N  
ATOM  35729  CA  GLU A2200      73.527 -47.645-110.611  1.00 70.290          C  
ATOM  35730  C   GLU A2200      74.017 -47.947-112.015  1.00 70.740          C  
ATOM  35731  O   GLU A2200      75.183 -47.721-112.345  1.00 71.000          O  
ATOM  35732  CB  GLU A2200      73.637 -48.891-109.731  1.00 98.260          C  
ATOM  35733  CG  GLU A2200      73.457 -48.623-108.239  1.00 98.260          C  
ATOM  35734  CD  GLU A2200      73.534 -49.873-107.399  1.00 98.260          C  
ATOM  35735  OE1 GLU A2200      73.619 -50.939-107.960  1.00 98.260          O  
ATOM  35736  OE2 GLU A2200      73.507 -49.759-106.197  1.00 98.260          O  
ATOM  35737  H   GLU A2200      71.383 -47.689-110.265  1.00 83.920          H  
ATOM  35738  HA  GLU A2200      74.170 -46.873-110.188  1.00 84.350          H  
ATOM  35739 1HB  GLU A2200      72.878 -49.616-110.035  1.00117.910          H  
ATOM  35740 2HB  GLU A2200      74.613 -49.354-109.878  1.00117.910          H  
ATOM  35741 1HG  GLU A2200      74.232 -47.929-107.916  1.00117.910          H  
ATOM  35742 2HG  GLU A2200      72.491 -48.142-108.086  1.00117.910          H  
ATOM  35743  N   LEU A2201      73.112 -48.440-112.854  1.00 70.870          N  
ATOM  35744  CA  LEU A2201      73.469 -48.784-114.215  1.00 71.340          C  
ATOM  35745  C   LEU A2201      73.910 -47.545-114.977  1.00 71.340          C  
ATOM  35746  O   LEU A2201      74.945 -47.571-115.653  1.00 71.720          O  
ATOM  35747  CB  LEU A2201      72.283 -49.452-114.920  1.00 99.690          C  
ATOM  35748  CG  LEU A2201      72.482 -49.861-116.400  1.00 99.690          C  
ATOM  35749  CD1 LEU A2201      73.626 -50.888-116.528  1.00 99.690          C  
ATOM  35750  CD2 LEU A2201      71.175 -50.435-116.928  1.00 99.690          C  
ATOM  35751  H   LEU A2201      72.170 -48.592-112.511  1.00 85.040          H  
ATOM  35752  HA  LEU A2201      74.304 -49.479-114.171  1.00 85.610          H  
ATOM  35753 1HB  LEU A2201      72.015 -50.348-114.361  1.00119.630          H  
ATOM  35754 2HB  LEU A2201      71.436 -48.767-114.881  1.00119.630          H  
ATOM  35755  HG  LEU A2201      72.744 -48.989-116.983  1.00119.630          H  
ATOM  35756 1HD1 LEU A2201      73.748 -51.166-117.573  1.00119.630          H  
ATOM  35757 2HD1 LEU A2201      74.560 -50.462-116.171  1.00119.630          H  
ATOM  35758 3HD1 LEU A2201      73.386 -51.777-115.947  1.00119.630          H  
ATOM  35759 1HD2 LEU A2201      71.296 -50.713-117.976  1.00119.630          H  
ATOM  35760 2HD2 LEU A2201      70.901 -51.318-116.348  1.00119.630          H  
ATOM  35761 3HD2 LEU A2201      70.390 -49.684-116.840  1.00119.630          H  
ATOM  35762  N   SER A2202      73.153 -46.442-114.862  1.00 70.940          N  
ATOM  35763  CA  SER A2202      73.535 -45.238-115.584  1.00 70.950          C  
ATOM  35764  C   SER A2202      74.897 -44.758-115.131  1.00 70.940          C  
ATOM  35765  O   SER A2202      75.726 -44.405-115.969  1.00 71.180          O  
ATOM  35766  CB  SER A2202      72.516 -44.130-115.389  1.00 99.330          C  
ATOM  35767  OG  SER A2202      71.288 -44.455-115.990  1.00 99.330          O  
ATOM  35768  H   SER A2202      72.295 -46.444-114.314  1.00 85.130          H  
ATOM  35769  HA  SER A2202      73.590 -45.476-116.646  1.00 85.140          H  
ATOM  35770 1HB  SER A2202      72.368 -43.966-114.318  1.00119.190          H  
ATOM  35771 2HB  SER A2202      72.901 -43.202-115.810  1.00119.190          H  
ATOM  35772  HG  SER A2202      70.715 -43.698-115.847  1.00119.190          H  
ATOM  35773  N   ARG A2203      75.164 -44.785-113.820  1.00 70.720          N  
ATOM  35774  CA  ARG A2203      76.467 -44.364-113.334  1.00 70.750          C  
ATOM  35775  C   ARG A2203      77.587 -45.140-113.980  1.00 71.330          C  
ATOM  35776  O   ARG A2203      78.565 -44.547-114.442  1.00 71.420          O  
ATOM  35777  CB  ARG A2203      76.593 -44.547-111.842  1.00 99.040          C  
ATOM  35778  CG  ARG A2203      77.957 -44.196-111.254  1.00 99.040          C  
ATOM  35779  CD  ARG A2203      78.008 -44.535-109.830  1.00 99.040          C  
ATOM  35780  NE  ARG A2203      78.043 -45.986-109.646  1.00 99.040          N  
ATOM  35781  CZ  ARG A2203      77.511 -46.686-108.636  1.00 99.040          C  
ATOM  35782  NH1 ARG A2203      76.835 -46.113-107.647  1.00 99.040          N  
ATOM  35783  NH2 ARG A2203      77.700 -47.984-108.677  1.00 99.040          N  
ATOM  35784  H   ARG A2203      74.438 -45.075-113.152  1.00 84.860          H  
ATOM  35785  HA  ARG A2203      76.593 -43.309-113.568  1.00 84.900          H  
ATOM  35786 1HB  ARG A2203      75.890 -43.907-111.369  1.00118.850          H  
ATOM  35787 2HB  ARG A2203      76.347 -45.569-111.567  1.00118.850          H  
ATOM  35788 1HG  ARG A2203      78.730 -44.799-111.738  1.00118.850          H  
ATOM  35789 2HG  ARG A2203      78.183 -43.175-111.405  1.00118.850          H  
ATOM  35790 1HD  ARG A2203      78.903 -44.105-109.380  1.00118.850          H  
ATOM  35791 2HD  ARG A2203      77.120 -44.136-109.343  1.00118.850          H  
ATOM  35792  HE  ARG A2203      78.573 -46.553-110.337  1.00118.850          H  
ATOM  35793 1HH1 ARG A2203      76.716 -45.110-107.621  1.00118.850          H  
ATOM  35794 2HH1 ARG A2203      76.449 -46.683-106.903  1.00118.850          H  
ATOM  35795 1HH2 ARG A2203      78.259 -48.356-109.469  1.00118.850          H  
ATOM  35796 2HH2 ARG A2203      77.338 -48.590-107.956  1.00118.850          H  
ATOM  35797  N   GLU A2204      77.479 -46.469-113.979  1.00 71.760          N  
ATOM  35798  CA  GLU A2204      78.568 -47.271-114.505  1.00 72.330          C  
ATOM  35799  C   GLU A2204      78.764 -47.080-116.008  1.00 72.480          C  
ATOM  35800  O   GLU A2204      79.901 -46.951-116.467  1.00 72.810          O  
ATOM  35801  CB  GLU A2204      78.316 -48.744-114.187  1.00101.030          C  
ATOM  35802  CG  GLU A2204      78.394 -49.079-112.685  1.00101.030          C  
ATOM  35803  CD  GLU A2204      79.735 -48.812-112.084  1.00101.030          C  
ATOM  35804  OE1 GLU A2204      80.712 -49.206-112.671  1.00101.030          O  
ATOM  35805  OE2 GLU A2204      79.793 -48.203-111.029  1.00101.030          O  
ATOM  35806  H   GLU A2204      76.651 -46.914-113.562  1.00 86.110          H  
ATOM  35807  HA  GLU A2204      79.486 -46.965-114.005  1.00 86.800          H  
ATOM  35808 1HB  GLU A2204      77.316 -49.019-114.538  1.00121.240          H  
ATOM  35809 2HB  GLU A2204      79.037 -49.364-114.719  1.00121.240          H  
ATOM  35810 1HG  GLU A2204      77.655 -48.478-112.155  1.00121.240          H  
ATOM  35811 2HG  GLU A2204      78.136 -50.126-112.543  1.00121.240          H  
ATOM  35812  N   ILE A2205      77.671 -46.961-116.772  1.00 72.240          N  
ATOM  35813  CA  ILE A2205      77.825 -46.780-118.213  1.00 72.390          C  
ATOM  35814  C   ILE A2205      78.468 -45.437-118.497  1.00 72.230          C  
ATOM  35815  O   ILE A2205      79.380 -45.327-119.329  1.00 72.500          O  
ATOM  35816  CB  ILE A2205      76.460 -46.826-118.946  1.00101.290          C  
ATOM  35817  CG1 ILE A2205      75.878 -48.261-118.870  1.00101.290          C  
ATOM  35818  CG2 ILE A2205      76.642 -46.351-120.428  1.00101.290          C  
ATOM  35819  CD1 ILE A2205      74.426 -48.360-119.291  1.00101.290          C  
ATOM  35820  H   ILE A2205      76.742 -47.063-116.350  1.00 86.690          H  
ATOM  35821  HA  ILE A2205      78.466 -47.562-118.602  1.00 86.870          H  
ATOM  35822  HB  ILE A2205      75.755 -46.167-118.437  1.00121.540          H  
ATOM  35823 1HG1 ILE A2205      76.472 -48.921-119.498  1.00121.540          H  
ATOM  35824 2HG1 ILE A2205      75.949 -48.610-117.838  1.00121.540          H  
ATOM  35825 1HG2 ILE A2205      75.694 -46.370-120.948  1.00121.540          H  
ATOM  35826 2HG2 ILE A2205      77.020 -45.335-120.456  1.00121.540          H  
ATOM  35827 3HG2 ILE A2205      77.348 -47.013-120.936  1.00121.540          H  
ATOM  35828 1HD1 ILE A2205      74.095 -49.389-119.195  1.00121.540          H  
ATOM  35829 2HD1 ILE A2205      73.823 -47.720-118.647  1.00121.540          H  
ATOM  35830 3HD1 ILE A2205      74.307 -48.050-120.319  1.00121.540          H  
ATOM  35831  N   LEU A2206      77.966 -44.408-117.848  1.00 71.840          N  
ATOM  35832  CA  LEU A2206      78.477 -43.087-118.064  1.00 71.710          C  
ATOM  35833  C   LEU A2206      79.940 -43.001-117.617  1.00 72.040          C  
ATOM  35834  O   LEU A2206      80.767 -42.422-118.325  1.00 72.190          O  
ATOM  35835  CB  LEU A2206      77.551 -42.103-117.342  1.00100.450          C  
ATOM  35836  CG  LEU A2206      76.108 -41.961-117.930  1.00100.450          C  
ATOM  35837  CD1 LEU A2206      75.299 -41.124-116.983  1.00100.450          C  
ATOM  35838  CD2 LEU A2206      76.133 -41.314-119.306  1.00100.450          C  
ATOM  35839  H   LEU A2206      77.201 -44.549-117.181  1.00 86.210          H  
ATOM  35840  HA  LEU A2206      78.455 -42.883-119.127  1.00 86.050          H  
ATOM  35841 1HB  LEU A2206      77.449 -42.437-116.309  1.00120.540          H  
ATOM  35842 2HB  LEU A2206      77.965 -41.140-117.340  1.00120.540          H  
ATOM  35843  HG  LEU A2206      75.645 -42.946-118.007  1.00120.540          H  
ATOM  35844 1HD1 LEU A2206      74.283 -41.024-117.360  1.00120.540          H  
ATOM  35845 2HD1 LEU A2206      75.276 -41.614-116.012  1.00120.540          H  
ATOM  35846 3HD1 LEU A2206      75.748 -40.133-116.886  1.00120.540          H  
ATOM  35847 1HD2 LEU A2206      75.115 -41.219-119.675  1.00120.540          H  
ATOM  35848 2HD2 LEU A2206      76.576 -40.335-119.224  1.00120.540          H  
ATOM  35849 3HD2 LEU A2206      76.702 -41.909-120.006  1.00120.540          H  
ATOM  35850  N   LYS A2207      80.312 -43.643-116.504  1.00 72.230          N  
ATOM  35851  CA  LYS A2207      81.707 -43.618-116.076  1.00 72.610          C  
ATOM  35852  C   LYS A2207      82.603 -44.183-117.185  1.00 73.080          C  
ATOM  35853  O   LYS A2207      83.625 -43.585-117.544  1.00 73.330          O  
ATOM  35854  CB  LYS A2207      81.884 -44.425-114.785  1.00101.500          C  
ATOM  35855  CG  LYS A2207      83.294 -44.433-114.200  1.00101.500          C  
ATOM  35856  CD  LYS A2207      83.317 -45.204-112.881  1.00101.500          C  
ATOM  35857  CE  LYS A2207      84.717 -45.276-112.289  1.00101.500          C  
ATOM  35858  NZ  LYS A2207      84.731 -46.036-111.005  1.00101.500          N  
ATOM  35859  H   LYS A2207      79.623 -44.108-115.910  1.00 86.680          H  
ATOM  35860  HA  LYS A2207      81.997 -42.582-115.890  1.00 87.130          H  
ATOM  35861 1HB  LYS A2207      81.211 -44.047-114.028  1.00121.800          H  
ATOM  35862 2HB  LYS A2207      81.597 -45.461-114.971  1.00121.800          H  
ATOM  35863 1HG  LYS A2207      83.979 -44.904-114.904  1.00121.800          H  
ATOM  35864 2HG  LYS A2207      83.620 -43.406-114.031  1.00121.800          H  
ATOM  35865 1HD  LYS A2207      82.652 -44.717-112.165  1.00121.800          H  
ATOM  35866 2HD  LYS A2207      82.950 -46.219-113.052  1.00121.800          H  
ATOM  35867 1HE  LYS A2207      85.380 -45.768-112.999  1.00121.800          H  
ATOM  35868 2HE  LYS A2207      85.083 -44.265-112.106  1.00121.800          H  
ATOM  35869 1HZ  LYS A2207      85.673 -46.068-110.639  1.00121.800          H  
ATOM  35870 2HZ  LYS A2207      84.125 -45.581-110.335  1.00121.800          H  
ATOM  35871 3HZ  LYS A2207      84.400 -46.980-111.168  1.00121.800          H  
ATOM  35872  N   GLU A2208      82.195 -45.324-117.768  1.00 73.220          N  
ATOM  35873  CA  GLU A2208      82.955 -45.977-118.836  1.00 73.700          C  
ATOM  35874  C   GLU A2208      83.110 -45.079-120.059  1.00 73.670          C  
ATOM  35875  O   GLU A2208      84.146 -45.097-120.728  1.00 74.050          O  
ATOM  35876  CB  GLU A2208      82.295 -47.294-119.258  1.00102.990          C  
ATOM  35877  CG  GLU A2208      82.390 -48.425-118.236  1.00102.990          C  
ATOM  35878  CD  GLU A2208      81.647 -49.666-118.671  1.00102.990          C  
ATOM  35879  OE1 GLU A2208      80.968 -49.608-119.671  1.00102.990          O  
ATOM  35880  OE2 GLU A2208      81.761 -50.669-118.008  1.00102.990          O  
ATOM  35881  H   GLU A2208      81.346 -45.786-117.415  1.00 87.860          H  
ATOM  35882  HA  GLU A2208      83.949 -46.201-118.454  1.00 88.440          H  
ATOM  35883 1HB  GLU A2208      81.238 -47.118-119.454  1.00123.590          H  
ATOM  35884 2HB  GLU A2208      82.744 -47.641-120.187  1.00123.590          H  
ATOM  35885 1HG  GLU A2208      83.439 -48.675-118.091  1.00123.590          H  
ATOM  35886 2HG  GLU A2208      81.997 -48.081-117.284  1.00123.590          H  
ATOM  35887  N   ASN A2209      82.103 -44.248-120.317  1.00 73.230          N  
ATOM  35888  CA  ASN A2209      82.103 -43.353-121.462  1.00 73.200          C  
ATOM  35889  C   ASN A2209      82.757 -41.986-121.199  1.00 73.140          C  
ATOM  35890  O   ASN A2209      82.689 -41.100-122.055  1.00 73.080          O  
ATOM  35891  CB  ASN A2209      80.687 -43.171-121.963  1.00102.490          C  
ATOM  35892  CG  ASN A2209      80.148 -44.411-122.601  1.00102.490          C  
ATOM  35893  OD1 ASN A2209      80.887 -45.202-123.201  1.00102.490          O  
ATOM  35894  ND2 ASN A2209      78.865 -44.603-122.499  1.00102.490          N  
ATOM  35895  H   ASN A2209      81.257 -44.317-119.740  1.00 87.880          H  
ATOM  35896  HA  ASN A2209      82.683 -43.829-122.253  1.00 87.840          H  
ATOM  35897 1HB  ASN A2209      80.045 -42.911-121.122  1.00122.990          H  
ATOM  35898 2HB  ASN A2209      80.648 -42.353-122.678  1.00122.990          H  
ATOM  35899 1HD2 ASN A2209      78.448 -45.415-122.907  1.00122.990          H  
ATOM  35900 2HD2 ASN A2209      78.295 -43.943-122.014  1.00122.990          H  
ATOM  35901  N   GLY A2210      83.404 -41.800-120.039  1.00 73.130          N  
ATOM  35902  CA  GLY A2210      84.096 -40.539-119.763  1.00 73.140          C  
ATOM  35903  C   GLY A2210      83.334 -39.476-118.964  1.00 72.740          C  
ATOM  35904  O   GLY A2210      83.764 -38.320-118.910  1.00 72.820          O  
ATOM  35905  H   GLY A2210      83.432 -42.545-119.333  1.00 87.760          H  
ATOM  35906 1HA  GLY A2210      85.015 -40.776-119.228  1.00 87.770          H  
ATOM  35907 2HA  GLY A2210      84.408 -40.105-120.710  1.00 87.770          H  
ATOM  35908  N   PHE A2211      82.219 -39.836-118.353  1.00 72.340          N  
ATOM  35909  CA  PHE A2211      81.436 -38.902-117.560  1.00 71.980          C  
ATOM  35910  C   PHE A2211      81.938 -38.915-116.136  1.00 71.520          C  
ATOM  35911  O   PHE A2211      82.564 -39.889-115.716  1.00 71.560          O  
ATOM  35912  CB  PHE A2211      79.993 -39.312-117.588  1.00100.920          C  
ATOM  35913  CG  PHE A2211      79.334 -39.119-118.917  1.00100.920          C  
ATOM  35914  CD1 PHE A2211      79.514 -39.990-119.989  1.00100.920          C  
ATOM  35915  CD2 PHE A2211      78.513 -38.080-119.072  1.00100.920          C  
ATOM  35916  CE1 PHE A2211      78.877 -39.774-121.180  1.00100.920          C  
ATOM  35917  CE2 PHE A2211      77.854 -37.843-120.261  1.00100.920          C  
ATOM  35918  CZ  PHE A2211      78.038 -38.691-121.318  1.00100.920          C  
ATOM  35919  H   PHE A2211      81.873 -40.798-118.404  1.00 86.810          H  
ATOM  35920  HA  PHE A2211      81.546 -37.897-117.971  1.00 86.380          H  
ATOM  35921 1HB  PHE A2211      79.947 -40.321-117.311  1.00121.100          H  
ATOM  35922 2HB  PHE A2211      79.440 -38.742-116.841  1.00121.100          H  
ATOM  35923  HD1 PHE A2211      80.170 -40.837-119.897  1.00121.100          H  
ATOM  35924  HD2 PHE A2211      78.390 -37.439-118.224  1.00121.100          H  
ATOM  35925  HE1 PHE A2211      79.037 -40.456-122.013  1.00121.100          H  
ATOM  35926  HE2 PHE A2211      77.196 -36.992-120.365  1.00121.100          H  
ATOM  35927  HZ  PHE A2211      77.526 -38.505-122.264  1.00121.100          H  
ATOM  35928  N   VAL A2212      81.701 -37.840-115.391  1.00 71.190          N  
ATOM  35929  CA  VAL A2212      82.159 -37.841-114.005  1.00 70.710          C  
ATOM  35930  C   VAL A2212      81.008 -37.922-113.024  1.00 70.320          C  
ATOM  35931  O   VAL A2212      80.087 -37.115-113.057  1.00 70.290          O  
ATOM  35932  CB  VAL A2212      83.033 -36.603-113.727  1.00 99.190          C  
ATOM  35933  CG1 VAL A2212      83.468 -36.571-112.259  1.00 99.190          C  
ATOM  35934  CG2 VAL A2212      84.251 -36.650-114.646  1.00 99.190          C  
ATOM  35935  H   VAL A2212      81.170 -37.044-115.776  1.00 85.430          H  
ATOM  35936  HA  VAL A2212      82.786 -38.718-113.852  1.00 84.850          H  
ATOM  35937  HB  VAL A2212      82.473 -35.708-113.925  1.00119.020          H  
ATOM  35938 1HG1 VAL A2212      84.085 -35.692-112.089  1.00119.020          H  
ATOM  35939 2HG1 VAL A2212      82.595 -36.523-111.604  1.00119.020          H  
ATOM  35940 3HG1 VAL A2212      84.043 -37.467-112.026  1.00119.020          H  
ATOM  35941 1HG2 VAL A2212      84.878 -35.779-114.466  1.00119.020          H  
ATOM  35942 2HG2 VAL A2212      84.822 -37.557-114.445  1.00119.020          H  
ATOM  35943 3HG2 VAL A2212      83.928 -36.654-115.688  1.00119.020          H  
ATOM  35944  N   ILE A2213      81.045 -38.913-112.154  1.00 70.040          N  
ATOM  35945  CA  ILE A2213      79.966 -39.064-111.201  1.00 69.660          C  
ATOM  35946  C   ILE A2213      80.460 -38.891-109.775  1.00 69.290          C  
ATOM  35947  O   ILE A2213      81.417 -39.546-109.355  1.00 69.250          O  
ATOM  35948  CB  ILE A2213      79.250 -40.419-111.348  1.00 97.680          C  
ATOM  35949  CG1 ILE A2213      78.691 -40.599-112.816  1.00 97.680          C  
ATOM  35950  CG2 ILE A2213      78.072 -40.448-110.330  1.00 97.680          C  
ATOM  35951  CD1 ILE A2213      79.592 -41.338-113.805  1.00 97.680          C  
ATOM  35952  H   ILE A2213      81.828 -39.555-112.159  1.00 84.050          H  
ATOM  35953  HA  ILE A2213      79.228 -38.286-111.380  1.00 83.590          H  
ATOM  35954  HB  ILE A2213      79.939 -41.238-111.144  1.00117.210          H  
ATOM  35955 1HG1 ILE A2213      77.772 -41.160-112.763  1.00117.210          H  
ATOM  35956 2HG1 ILE A2213      78.482 -39.613-113.226  1.00117.210          H  
ATOM  35957 1HG2 ILE A2213      77.541 -41.366-110.402  1.00117.210          H  
ATOM  35958 2HG2 ILE A2213      78.434 -40.350-109.309  1.00117.210          H  
ATOM  35959 3HG2 ILE A2213      77.384 -39.626-110.538  1.00117.210          H  
ATOM  35960 1HD1 ILE A2213      79.091 -41.404-114.764  1.00117.210          H  
ATOM  35961 2HD1 ILE A2213      80.539 -40.827-113.941  1.00117.210          H  
ATOM  35962 3HD1 ILE A2213      79.777 -42.338-113.432  1.00117.210          H  
ATOM  35963  N   SER A2214      79.786 -38.015-109.038  1.00 69.060          N  
ATOM  35964  CA  SER A2214      80.110 -37.768-107.637  1.00 68.730          C  
ATOM  35965  C   SER A2214      78.879 -38.002-106.775  1.00 68.460          C  
ATOM  35966  O   SER A2214      77.914 -37.226-106.791  1.00 68.650          O  
ATOM  35967  CB  SER A2214      80.612 -36.356-107.440  1.00 96.350          C  
ATOM  35968  OG  SER A2214      80.855 -36.103-106.081  1.00 96.350          O  
ATOM  35969  H   SER A2214      79.010 -37.515-109.485  1.00 82.870          H  
ATOM  35970  HA  SER A2214      80.887 -38.465-107.325  1.00 82.480          H  
ATOM  35971 1HB  SER A2214      81.528 -36.216-108.013  1.00115.620          H  
ATOM  35972 2HB  SER A2214      79.873 -35.651-107.822  1.00115.620          H  
ATOM  35973  HG  SER A2214      81.199 -35.209-106.032  1.00115.620          H  
ATOM  35974  N   GLY A2215      78.897 -39.075-105.994  1.00 68.040          N  
ATOM  35975  CA  GLY A2215      77.704 -39.417-105.242  1.00 67.770          C  
ATOM  35976  C   GLY A2215      76.606 -39.709-106.253  1.00 67.470          C  
ATOM  35977  O   GLY A2215      76.754 -40.605-107.082  1.00 67.320          O  
ATOM  35978  H   GLY A2215      79.715 -39.669-105.970  1.00 81.650          H  
ATOM  35979 1HA  GLY A2215      77.889 -40.292-104.618  1.00 81.320          H  
ATOM  35980 2HA  GLY A2215      77.417 -38.590-104.593  1.00 81.320          H  
ATOM  35981  N   GLU A2216      75.488 -38.993-106.153  1.00 67.390          N  
ATOM  35982  CA  GLU A2216      74.366 -39.184-107.070  1.00 67.150          C  
ATOM  35983  C   GLU A2216      74.341 -38.157-108.216  1.00 67.360          C  
ATOM  35984  O   GLU A2216      73.384 -38.095-108.989  1.00 67.240          O  
ATOM  35985  CB  GLU A2216      73.042 -39.167-106.312  1.00 94.110          C  
ATOM  35986  CG  GLU A2216      72.859 -40.342-105.372  1.00 94.110          C  
ATOM  35987  CD  GLU A2216      71.560 -40.297-104.618  1.00 94.110          C  
ATOM  35988  OE1 GLU A2216      70.979 -39.251-104.531  1.00 94.110          O  
ATOM  35989  OE2 GLU A2216      71.142 -41.322-104.148  1.00 94.110          O  
ATOM  35990  H   GLU A2216      75.429 -38.279-105.439  1.00 80.870          H  
ATOM  35991  HA  GLU A2216      74.467 -40.171-107.493  1.00 80.580          H  
ATOM  35992 1HB  GLU A2216      72.969 -38.250-105.728  1.00112.930          H  
ATOM  35993 2HB  GLU A2216      72.219 -39.175-107.023  1.00112.930          H  
ATOM  35994 1HG  GLU A2216      72.893 -41.261-105.960  1.00112.930          H  
ATOM  35995 2HG  GLU A2216      73.687 -40.368-104.666  1.00112.930          H  
ATOM  35996  N   ASN A2217      75.356 -37.299-108.275  1.00 67.720          N  
ATOM  35997  CA  ASN A2217      75.433 -36.219-109.254  1.00 68.000          C  
ATOM  35998  C   ASN A2217      76.177 -36.576-110.538  1.00 67.810          C  
ATOM  35999  O   ASN A2217      77.392 -36.820-110.529  1.00 67.900          O  
ATOM  36000  CB  ASN A2217      76.034 -34.974-108.636  1.00 95.090          C  
ATOM  36001  CG  ASN A2217      76.003 -33.808-109.584  1.00 95.090          C  
ATOM  36002  OD1 ASN A2217      75.247 -33.827-110.562  1.00 95.090          O  
ATOM  36003  ND2 ASN A2217      76.793 -32.803-109.317  1.00 95.090          N  
ATOM  36004  H   ASN A2217      76.134 -37.399-107.617  1.00 81.260          H  
ATOM  36005  HA  ASN A2217      74.420 -35.973-109.561  1.00 81.600          H  
ATOM  36006 1HB  ASN A2217      75.484 -34.712-107.733  1.00114.110          H  
ATOM  36007 2HB  ASN A2217      77.068 -35.172-108.347  1.00114.110          H  
ATOM  36008 1HD2 ASN A2217      76.806 -32.003-109.918  1.00114.110          H  
ATOM  36009 2HD2 ASN A2217      77.384 -32.834-108.511  1.00114.110          H  
ATOM  36010  N   LEU A2218      75.442 -36.635-111.646  1.00 67.580          N  
ATOM  36011  CA  LEU A2218      76.033 -37.006-112.924  1.00 67.460          C  
ATOM  36012  C   LEU A2218      76.529 -35.772-113.680  1.00 67.790          C  
ATOM  36013  O   LEU A2218      75.735 -34.978-114.205  1.00 67.800          O  
ATOM  36014  CB  LEU A2218      74.986 -37.676-113.838  1.00 94.490          C  
ATOM  36015  CG  LEU A2218      74.265 -38.953-113.365  1.00 94.490          C  
ATOM  36016  CD1 LEU A2218      73.200 -39.316-114.387  1.00 94.490          C  
ATOM  36017  CD2 LEU A2218      75.249 -40.064-113.245  1.00 94.490          C  
ATOM  36018  H   LEU A2218      74.456 -36.413-111.588  1.00 81.100          H  
ATOM  36019  HA  LEU A2218      76.883 -37.662-112.749  1.00 80.950          H  
ATOM  36020 1HB  LEU A2218      74.222 -36.938-114.079  1.00113.390          H  
ATOM  36021 2HB  LEU A2218      75.494 -37.943-114.761  1.00113.390          H  
ATOM  36022  HG  LEU A2218      73.776 -38.783-112.402  1.00113.390          H  
ATOM  36023 1HD1 LEU A2218      72.680 -40.221-114.072  1.00113.390          H  
ATOM  36024 2HD1 LEU A2218      72.483 -38.499-114.469  1.00113.390          H  
ATOM  36025 3HD1 LEU A2218      73.663 -39.481-115.350  1.00113.390          H  
ATOM  36026 1HD2 LEU A2218      74.738 -40.968-112.948  1.00113.390          H  
ATOM  36027 2HD2 LEU A2218      75.739 -40.230-114.195  1.00113.390          H  
ATOM  36028 3HD2 LEU A2218      75.975 -39.790-112.503  1.00113.390          H  
ATOM  36029  N   LYS A2219      77.843 -35.606-113.779  1.00 68.090          N  
ATOM  36030  CA  LYS A2219      78.392 -34.445-114.456  1.00 68.460          C  
ATOM  36031  C   LYS A2219      78.455 -34.724-115.952  1.00 68.180          C  
ATOM  36032  O   LYS A2219      79.447 -35.256-116.484  1.00 68.150          O  
ATOM  36033  CB  LYS A2219      79.757 -34.042-113.909  1.00 95.700          C  
ATOM  36034  CG  LYS A2219      79.738 -33.562-112.462  1.00 95.700          C  
ATOM  36035  CD  LYS A2219      81.127 -33.101-112.013  1.00 95.700          C  
ATOM  36036  CE  LYS A2219      81.110 -32.582-110.576  1.00 95.700          C  
ATOM  36037  NZ  LYS A2219      82.445 -32.039-110.152  1.00 95.700          N  
ATOM  36038  H   LYS A2219      78.494 -36.271-113.360  1.00 81.710          H  
ATOM  36039  HA  LYS A2219      77.716 -33.604-114.308  1.00 82.150          H  
ATOM  36040 1HB  LYS A2219      80.421 -34.872-113.979  1.00114.840          H  
ATOM  36041 2HB  LYS A2219      80.169 -33.245-114.525  1.00114.840          H  
ATOM  36042 1HG  LYS A2219      79.026 -32.744-112.360  1.00114.840          H  
ATOM  36043 2HG  LYS A2219      79.408 -34.386-111.821  1.00114.840          H  
ATOM  36044 1HD  LYS A2219      81.817 -33.941-112.076  1.00114.840          H  
ATOM  36045 2HD  LYS A2219      81.482 -32.311-112.673  1.00114.840          H  
ATOM  36046 1HE  LYS A2219      80.366 -31.791-110.493  1.00114.840          H  
ATOM  36047 2HE  LYS A2219      80.833 -33.401-109.907  1.00114.840          H  
ATOM  36048 1HZ  LYS A2219      82.386 -31.704-109.200  1.00114.840          H  
ATOM  36049 2HZ  LYS A2219      83.154 -32.755-110.206  1.00114.840          H  
ATOM  36050 3HZ  LYS A2219      82.701 -31.272-110.758  1.00114.840          H  
ATOM  36051  N   MET A2220      77.323 -34.444-116.594  1.00 67.990          N  
ATOM  36052  CA  MET A2220      77.092 -34.716-118.004  1.00 67.720          C  
ATOM  36053  C   MET A2220      77.449 -33.537-118.891  1.00 68.070          C  
ATOM  36054  O   MET A2220      77.739 -32.444-118.405  1.00 68.010          O  
ATOM  36055  CB  MET A2220      75.663 -35.199-118.210  1.00 94.920          C  
ATOM  36056  CG  MET A2220      75.395 -36.515-117.465  1.00 94.920          C  
ATOM  36057  SD  MET A2220      73.770 -37.207-117.699  1.00 94.920          S  
ATOM  36058  CE  MET A2220      73.963 -37.941-119.319  1.00 94.920          C  
ATOM  36059  H   MET A2220      76.570 -34.046-116.024  1.00 81.590          H  
ATOM  36060  HA  MET A2220      77.755 -35.501-118.305  1.00 81.260          H  
ATOM  36061 1HB  MET A2220      74.970 -34.448-117.831  1.00113.900          H  
ATOM  36062 2HB  MET A2220      75.463 -35.327-119.265  1.00113.900          H  
ATOM  36063 1HG  MET A2220      76.119 -37.259-117.744  1.00113.900          H  
ATOM  36064 2HG  MET A2220      75.520 -36.316-116.417  1.00113.900          H  
ATOM  36065 1HE  MET A2220      73.034 -38.432-119.606  1.00113.900          H  
ATOM  36066 2HE  MET A2220      74.206 -37.176-120.050  1.00113.900          H  
ATOM  36067 3HE  MET A2220      74.762 -38.676-119.288  1.00113.900          H  
ATOM  36068  N   ASP A2221      77.447 -33.774-120.203  1.00 68.470          N  
ATOM  36069  CA  ASP A2221      77.826 -32.779-121.192  1.00 68.910          C  
ATOM  36070  C   ASP A2221      77.046 -31.484-121.078  1.00 68.920          C  
ATOM  36071  O   ASP A2221      75.829 -31.477-120.898  1.00 68.820          O  
ATOM  36072  CB  ASP A2221      77.609 -33.339-122.598  1.00 96.300          C  
ATOM  36073  CG  ASP A2221      78.571 -34.454-122.975  1.00 96.300          C  
ATOM  36074  OD1 ASP A2221      79.522 -34.680-122.270  1.00 96.300          O  
ATOM  36075  OD2 ASP A2221      78.333 -35.070-123.977  1.00 96.300          O  
ATOM  36076  H   ASP A2221      77.201 -34.690-120.539  1.00 82.160          H  
ATOM  36077  HA  ASP A2221      78.884 -32.556-121.057  1.00 82.690          H  
ATOM  36078 1HB  ASP A2221      76.590 -33.715-122.682  1.00115.560          H  
ATOM  36079 2HB  ASP A2221      77.714 -32.535-123.326  1.00115.560          H  
ATOM  36080  N   ARG A2222      77.781 -30.382-121.228  1.00 69.080          N  
ATOM  36081  CA  ARG A2222      77.261 -29.020-121.161  1.00 69.140          C  
ATOM  36082  C   ARG A2222      77.427 -28.294-122.494  1.00 69.310          C  
ATOM  36083  O   ARG A2222      77.381 -27.064-122.552  1.00 69.510          O  
ATOM  36084  CB  ARG A2222      78.001 -28.267-120.064  1.00 96.770          C  
ATOM  36085  CG  ARG A2222      77.775 -28.832-118.661  1.00 96.770          C  
ATOM  36086  CD  ARG A2222      78.689 -28.240-117.638  1.00 96.770          C  
ATOM  36087  NE  ARG A2222      78.483 -26.813-117.407  1.00 96.770          N  
ATOM  36088  CZ  ARG A2222      77.568 -26.264-116.571  1.00 96.770          C  
ATOM  36089  NH1 ARG A2222      76.727 -27.013-115.883  1.00 96.770          N  
ATOM  36090  NH2 ARG A2222      77.529 -24.952-116.443  1.00 96.770          N  
ATOM  36091  H   ARG A2222      78.774 -30.500-121.379  1.00 82.900          H  
ATOM  36092  HA  ARG A2222      76.199 -29.064-120.914  1.00 82.970          H  
ATOM  36093 1HB  ARG A2222      79.069 -28.282-120.267  1.00116.130          H  
ATOM  36094 2HB  ARG A2222      77.679 -27.227-120.056  1.00116.130          H  
ATOM  36095 1HG  ARG A2222      76.745 -28.640-118.363  1.00116.130          H  
ATOM  36096 2HG  ARG A2222      77.946 -29.905-118.672  1.00116.130          H  
ATOM  36097 1HD  ARG A2222      78.559 -28.766-116.694  1.00116.130          H  
ATOM  36098 2HD  ARG A2222      79.718 -28.378-117.972  1.00116.130          H  
ATOM  36099  HE  ARG A2222      79.096 -26.174-117.899  1.00116.130          H  
ATOM  36100 1HH1 ARG A2222      76.740 -28.015-115.970  1.00116.130          H  
ATOM  36101 2HH1 ARG A2222      76.042 -26.569-115.271  1.00116.130          H  
ATOM  36102 1HH2 ARG A2222      78.161 -24.363-116.960  1.00116.130          H  
ATOM  36103 2HH2 ARG A2222      76.858 -24.496-115.794  1.00116.130          H  
ATOM  36104  N   SER A2223      77.667 -29.060-123.553  1.00 69.270          N  
ATOM  36105  CA  SER A2223      77.874 -28.493-124.880  1.00 69.450          C  
ATOM  36106  C   SER A2223      76.566 -28.285-125.633  1.00 69.540          C  
ATOM  36107  O   SER A2223      75.810 -29.230-125.880  1.00 69.550          O  
ATOM  36108  CB  SER A2223      78.778 -29.397-125.700  1.00 97.160          C  
ATOM  36109  OG  SER A2223      80.077 -29.464-125.157  1.00 97.160          O  
ATOM  36110  H   SER A2223      77.689 -30.060-123.430  1.00 83.120          H  
ATOM  36111  HA  SER A2223      78.358 -27.523-124.768  1.00 83.340          H  
ATOM  36112 1HB  SER A2223      78.347 -30.398-125.746  1.00116.590          H  
ATOM  36113 2HB  SER A2223      78.828 -29.022-126.723  1.00116.590          H  
ATOM  36114  HG  SER A2223      80.576 -30.043-125.743  1.00116.590          H  
ATOM  36115  N   ASP A2224      76.299 -27.039-125.993  1.00 69.630          N  
ATOM  36116  CA  ASP A2224      75.096 -26.692-126.733  1.00 69.750          C  
ATOM  36117  C   ASP A2224      75.135 -27.252-128.144  1.00 69.510          C  
ATOM  36118  O   ASP A2224      76.202 -27.343-128.751  1.00 69.580          O  
ATOM  36119  CB  ASP A2224      74.917 -25.181-126.809  1.00 97.600          C  
ATOM  36120  CG  ASP A2224      74.507 -24.537-125.488  1.00 97.600          C  
ATOM  36121  OD1 ASP A2224      74.110 -25.214-124.576  1.00 97.600          O  
ATOM  36122  OD2 ASP A2224      74.575 -23.327-125.420  1.00 97.600          O  
ATOM  36123  H   ASP A2224      76.947 -26.310-125.728  1.00 83.560          H  
ATOM  36124  HA  ASP A2224      74.237 -27.121-126.215  1.00 83.700          H  
ATOM  36125 1HB  ASP A2224      75.849 -24.727-127.145  1.00117.120          H  
ATOM  36126 2HB  ASP A2224      74.162 -24.947-127.561  1.00117.120          H  
ATOM  36127  N   GLU A2225      73.962 -27.599-128.665  1.00 69.280          N  
ATOM  36128  CA  GLU A2225      73.770 -28.040-130.050  1.00 69.040          C  
ATOM  36129  C   GLU A2225      74.657 -29.215-130.501  1.00 68.960          C  
ATOM  36130  O   GLU A2225      74.982 -29.327-131.679  1.00 68.870          O  
ATOM  36131  CB  GLU A2225      73.978 -26.847-130.999  1.00 96.750          C  
ATOM  36132  CG  GLU A2225      72.999 -25.684-130.773  1.00 96.750          C  
ATOM  36133  CD  GLU A2225      73.145 -24.539-131.773  1.00 96.750          C  
ATOM  36134  OE1 GLU A2225      74.088 -24.533-132.528  1.00 96.750          O  
ATOM  36135  OE2 GLU A2225      72.300 -23.674-131.770  1.00 96.750          O  
ATOM  36136  H   GLU A2225      73.151 -27.524-128.066  1.00 83.140          H  
ATOM  36137  HA  GLU A2225      72.732 -28.344-130.158  1.00 82.850          H  
ATOM  36138 1HB  GLU A2225      74.992 -26.459-130.895  1.00116.100          H  
ATOM  36139 2HB  GLU A2225      73.862 -27.174-132.028  1.00116.100          H  
ATOM  36140 1HG  GLU A2225      71.982 -26.072-130.832  1.00116.100          H  
ATOM  36141 2HG  GLU A2225      73.148 -25.294-129.772  1.00116.100          H  
ATOM  36142  N   GLU A2226      74.943 -30.175-129.625  1.00 69.000          N  
ATOM  36143  CA  GLU A2226      75.769 -31.318-130.020  1.00 69.000          C  
ATOM  36144  C   GLU A2226      75.191 -32.095-131.205  1.00 68.490          C  
ATOM  36145  O   GLU A2226      75.904 -32.490-132.141  1.00 68.270          O  
ATOM  36146  CB  GLU A2226      75.920 -32.270-128.824  1.00 96.600          C  
ATOM  36147  CG  GLU A2226      76.759 -33.542-129.073  1.00 96.600          C  
ATOM  36148  CD  GLU A2226      78.228 -33.282-129.347  1.00 96.600          C  
ATOM  36149  OE1 GLU A2226      78.698 -32.215-129.031  1.00 96.600          O  
ATOM  36150  OE2 GLU A2226      78.877 -34.161-129.861  1.00 96.600          O  
ATOM  36151  H   GLU A2226      74.677 -30.079-128.650  1.00 82.800          H  
ATOM  36152  HA  GLU A2226      76.756 -30.942-130.300  1.00 82.800          H  
ATOM  36153 1HB  GLU A2226      76.373 -31.728-127.989  1.00115.920          H  
ATOM  36154 2HB  GLU A2226      74.930 -32.594-128.500  1.00115.920          H  
ATOM  36155 1HG  GLU A2226      76.680 -34.180-128.192  1.00115.920          H  
ATOM  36156 2HG  GLU A2226      76.330 -34.093-129.911  1.00115.920          H  
ATOM  36157  N   PHE A2227      73.876 -32.238-131.235  1.00 68.310          N  
ATOM  36158  CA  PHE A2227      73.284 -33.078-132.251  1.00 67.860          C  
ATOM  36159  C   PHE A2227      73.006 -32.362-133.553  1.00 67.600          C  
ATOM  36160  O   PHE A2227      72.397 -32.940-134.450  1.00 67.470          O  
ATOM  36161  CB  PHE A2227      72.003 -33.734-131.750  1.00 95.180          C  
ATOM  36162  CG  PHE A2227      72.215 -34.647-130.592  1.00 95.180          C  
ATOM  36163  CD1 PHE A2227      71.534 -34.447-129.412  1.00 95.180          C  
ATOM  36164  CD2 PHE A2227      73.135 -35.686-130.653  1.00 95.180          C  
ATOM  36165  CE1 PHE A2227      71.755 -35.235-128.339  1.00 95.180          C  
ATOM  36166  CE2 PHE A2227      73.348 -36.489-129.573  1.00 95.180          C  
ATOM  36167  CZ  PHE A2227      72.660 -36.264-128.410  1.00 95.180          C  
ATOM  36168  H   PHE A2227      73.319 -31.842-130.493  1.00 81.970          H  
ATOM  36169  HA  PHE A2227      73.998 -33.866-132.474  1.00 81.430          H  
ATOM  36170 1HB  PHE A2227      71.274 -32.981-131.475  1.00114.220          H  
ATOM  36171 2HB  PHE A2227      71.587 -34.311-132.541  1.00114.220          H  
ATOM  36172  HD1 PHE A2227      70.800 -33.652-129.328  1.00114.220          H  
ATOM  36173  HD2 PHE A2227      73.694 -35.870-131.567  1.00114.220          H  
ATOM  36174  HE1 PHE A2227      71.199 -35.049-127.415  1.00114.220          H  
ATOM  36175  HE2 PHE A2227      74.071 -37.302-129.632  1.00114.220          H  
ATOM  36176  HZ  PHE A2227      72.830 -36.900-127.543  1.00114.220          H  
ATOM  36177  N   VAL A2228      73.526 -31.150-133.714  1.00 67.560          N  
ATOM  36178  CA  VAL A2228      73.387 -30.463-134.985  1.00 67.360          C  
ATOM  36179  C   VAL A2228      74.095 -31.278-136.076  1.00 67.450          C  
ATOM  36180  O   VAL A2228      73.748 -31.181-137.251  1.00 67.230          O  
ATOM  36181  CB  VAL A2228      73.961 -29.029-134.910  1.00 94.380          C  
ATOM  36182  CG1 VAL A2228      75.502 -29.039-134.852  1.00 94.380          C  
ATOM  36183  CG2 VAL A2228      73.471 -28.217-136.109  1.00 94.380          C  
ATOM  36184  H   VAL A2228      74.021 -30.687-132.943  1.00 81.070          H  
ATOM  36185  HA  VAL A2228      72.327 -30.397-135.230  1.00 80.830          H  
ATOM  36186  HB  VAL A2228      73.612 -28.571-133.986  1.00113.260          H  
ATOM  36187 1HG1 VAL A2228      75.858 -28.014-134.762  1.00113.260          H  
ATOM  36188 2HG1 VAL A2228      75.836 -29.609-133.988  1.00113.260          H  
ATOM  36189 3HG1 VAL A2228      75.917 -29.475-135.755  1.00113.260          H  
ATOM  36190 1HG2 VAL A2228      73.852 -27.200-136.034  1.00113.260          H  
ATOM  36191 2HG2 VAL A2228      73.825 -28.666-137.038  1.00113.260          H  
ATOM  36192 3HG2 VAL A2228      72.383 -28.198-136.111  1.00113.260          H  
ATOM  36193  N   GLY A2229      75.124 -32.051-135.688  1.00 67.800          N  
ATOM  36194  CA  GLY A2229      75.882 -32.882-136.617  1.00 67.940          C  
ATOM  36195  C   GLY A2229      75.375 -34.329-136.692  1.00 67.790          C  
ATOM  36196  O   GLY A2229      76.057 -35.200-137.237  1.00 67.750          O  
ATOM  36197  H   GLY A2229      75.386 -32.071-134.692  1.00 81.360          H  
ATOM  36198 1HA  GLY A2229      75.842 -32.434-137.610  1.00 81.530          H  
ATOM  36199 2HA  GLY A2229      76.928 -32.883-136.316  1.00 81.530          H  
ATOM  36200  N   LEU A2230      74.212 -34.605-136.108  1.00 67.750          N  
ATOM  36201  CA  LEU A2230      73.679 -35.953-136.036  1.00 67.660          C  
ATOM  36202  C   LEU A2230      72.909 -36.387-137.279  1.00 67.800          C  
ATOM  36203  O   LEU A2230      71.956 -35.729-137.678  1.00 67.580          O  
ATOM  36204  CB  LEU A2230      72.712 -35.996-134.849  1.00 94.760          C  
ATOM  36205  CG  LEU A2230      72.007 -37.281-134.535  1.00 94.760          C  
ATOM  36206  CD1 LEU A2230      72.999 -38.335-134.053  1.00 94.760          C  
ATOM  36207  CD2 LEU A2230      70.934 -36.998-133.535  1.00 94.760          C  
ATOM  36208  H   LEU A2230      73.663 -33.858-135.677  1.00 81.300          H  
ATOM  36209  HA  LEU A2230      74.513 -36.633-135.881  1.00 81.190          H  
ATOM  36210 1HB  LEU A2230      73.253 -35.692-133.967  1.00113.710          H  
ATOM  36211 2HB  LEU A2230      71.933 -35.260-135.037  1.00113.710          H  
ATOM  36212  HG  LEU A2230      71.535 -37.639-135.413  1.00113.710          H  
ATOM  36213 1HD1 LEU A2230      72.475 -39.257-133.830  1.00113.710          H  
ATOM  36214 2HD1 LEU A2230      73.747 -38.529-134.812  1.00113.710          H  
ATOM  36215 3HD1 LEU A2230      73.487 -37.979-133.149  1.00113.710          H  
ATOM  36216 1HD2 LEU A2230      70.400 -37.884-133.343  1.00113.710          H  
ATOM  36217 2HD2 LEU A2230      71.353 -36.632-132.619  1.00113.710          H  
ATOM  36218 3HD2 LEU A2230      70.256 -36.266-133.948  1.00113.710          H  
ATOM  36219  N   ALA A2231      73.330 -37.508-137.889  1.00 68.200          N  
ATOM  36220  CA  ALA A2231      72.640 -38.088-139.054  1.00 68.430          C  
ATOM  36221  C   ALA A2231      71.263 -38.627-138.662  1.00 68.200          C  
ATOM  36222  O   ALA A2231      70.282 -38.578-139.420  1.00 68.130          O  
ATOM  36223  CB  ALA A2231      73.458 -39.214-139.662  1.00 95.710          C  
ATOM  36224  H   ALA A2231      74.160 -37.960-137.527  1.00 81.840          H  
ATOM  36225  HA  ALA A2231      72.503 -37.299-139.794  1.00 82.120          H  
ATOM  36226 1HB  ALA A2231      72.936 -39.615-140.531  1.00114.850          H  
ATOM  36227 2HB  ALA A2231      74.432 -38.833-139.967  1.00114.850          H  
ATOM  36228 3HB  ALA A2231      73.591 -40.005-138.927  1.00114.850          H  
ATOM  36229  N   SER A2232      71.200 -39.184-137.462  1.00 68.140          N  
ATOM  36230  CA  SER A2232      70.007 -39.828-136.949  1.00 67.970          C  
ATOM  36231  C   SER A2232      69.000 -38.833-136.399  1.00 68.220          C  
ATOM  36232  O   SER A2232      68.699 -38.801-135.210  1.00 68.240          O  
ATOM  36233  CB  SER A2232      70.390 -40.852-135.902  1.00 95.230          C  
ATOM  36234  OG  SER A2232      71.172 -41.879-136.458  1.00 95.230          O  
ATOM  36235  H   SER A2232      72.026 -39.199-136.884  1.00 81.770          H  
ATOM  36236  HA  SER A2232      69.524 -40.356-137.764  1.00 81.560          H  
ATOM  36237 1HB  SER A2232      70.939 -40.367-135.119  1.00114.270          H  
ATOM  36238 2HB  SER A2232      69.504 -41.279-135.464  1.00114.270          H  
ATOM  36239  HG  SER A2232      71.342 -42.498-135.735  1.00114.270          H  
ATOM  36240  N   PHE A2233      68.497 -38.009-137.306  1.00 68.440          N  
ATOM  36241  CA  PHE A2233      67.453 -37.042-137.042  1.00 68.720          C  
ATOM  36242  C   PHE A2233      66.418 -37.480-138.046  1.00 68.290          C  
ATOM  36243  O   PHE A2233      65.234 -37.146-137.971  1.00 68.460          O  
ATOM  36244  CB  PHE A2233      67.871 -35.606-137.367  1.00 96.100          C  
ATOM  36245  CG  PHE A2233      68.011 -35.365-138.847  1.00 96.100          C  
ATOM  36246  CD1 PHE A2233      66.914 -34.936-139.601  1.00 96.100          C  
ATOM  36247  CD2 PHE A2233      69.190 -35.590-139.493  1.00 96.100          C  
ATOM  36248  CE1 PHE A2233      67.021 -34.744-140.957  1.00 96.100          C  
ATOM  36249  CE2 PHE A2233      69.306 -35.404-140.846  1.00 96.100          C  
ATOM  36250  CZ  PHE A2233      68.217 -34.978-141.583  1.00 96.100          C  
ATOM  36251  H   PHE A2233      68.847 -38.113-138.261  1.00 82.130          H  
ATOM  36252  HA  PHE A2233      67.067 -37.138-136.029  1.00 82.460          H  
ATOM  36253 1HB  PHE A2233      67.136 -34.911-136.972  1.00115.320          H  
ATOM  36254 2HB  PHE A2233      68.831 -35.388-136.893  1.00115.320          H  
ATOM  36255  HD1 PHE A2233      65.955 -34.756-139.102  1.00115.320          H  
ATOM  36256  HD2 PHE A2233      70.042 -35.931-138.928  1.00115.320          H  
ATOM  36257  HE1 PHE A2233      66.159 -34.412-141.531  1.00115.320          H  
ATOM  36258  HE2 PHE A2233      70.260 -35.597-141.337  1.00115.320          H  
ATOM  36259  HZ  PHE A2233      68.310 -34.831-142.658  1.00115.320          H  
ATOM  36260  N   ASN A2234      66.923 -38.260-139.004  1.00 67.750          N  
ATOM  36261  CA  ASN A2234      66.180 -38.779-140.128  1.00 67.390          C  
ATOM  36262  C   ASN A2234      65.404 -39.995-139.674  1.00 67.310          C  
ATOM  36263  O   ASN A2234      65.998 -40.974-139.219  1.00 67.210          O  
ATOM  36264  CB  ASN A2234      67.100 -39.111-141.289  1.00 94.490          C  
ATOM  36265  CG  ASN A2234      66.343 -39.487-142.552  1.00 94.490          C  
ATOM  36266  OD1 ASN A2234      65.321 -40.207-142.541  1.00 94.490          O  
ATOM  36267  ND2 ASN A2234      66.843 -39.003-143.672  1.00 94.490          N  
ATOM  36268  H   ASN A2234      67.922 -38.469-138.965  1.00 81.300          H  
ATOM  36269  HA  ASN A2234      65.461 -38.025-140.455  1.00 80.870          H  
ATOM  36270 1HB  ASN A2234      67.739 -38.250-141.497  1.00113.390          H  
ATOM  36271 2HB  ASN A2234      67.752 -39.937-141.008  1.00113.390          H  
ATOM  36272 1HD2 ASN A2234      66.402 -39.207-144.551  1.00113.390          H  
ATOM  36273 2HD2 ASN A2234      67.669 -38.435-143.652  1.00113.390          H  
ATOM  36274  N   VAL A2235      64.088 -39.940-139.800  1.00 67.410          N  
ATOM  36275  CA  VAL A2235      63.196 -40.999-139.331  1.00 67.440          C  
ATOM  36276  C   VAL A2235      63.525 -42.392-139.869  1.00 66.920          C  
ATOM  36277  O   VAL A2235      63.180 -43.392-139.248  1.00 66.700          O  
ATOM  36278  CB  VAL A2235      61.740 -40.652-139.692  1.00 94.400          C  
ATOM  36279  CG1 VAL A2235      61.334 -39.365-138.969  1.00 94.400          C  
ATOM  36280  CG2 VAL A2235      61.594 -40.502-141.230  1.00 94.400          C  
ATOM  36281  H   VAL A2235      63.703 -39.098-140.200  1.00 80.890          H  
ATOM  36282  HA  VAL A2235      63.261 -41.039-138.250  1.00 80.930          H  
ATOM  36283  HB  VAL A2235      61.082 -41.449-139.338  1.00113.280          H  
ATOM  36284 1HG1 VAL A2235      60.295 -39.130-139.203  1.00113.280          H  
ATOM  36285 2HG1 VAL A2235      61.440 -39.513-137.893  1.00113.280          H  
ATOM  36286 3HG1 VAL A2235      61.969 -38.541-139.282  1.00113.280          H  
ATOM  36287 1HG2 VAL A2235      60.559 -40.262-141.468  1.00113.280          H  
ATOM  36288 2HG2 VAL A2235      62.239 -39.708-141.596  1.00113.280          H  
ATOM  36289 3HG2 VAL A2235      61.859 -41.432-141.727  1.00113.280          H  
ATOM  36290  N   LEU A2236      64.258 -42.483-140.970  1.00 66.790          N  
ATOM  36291  CA  LEU A2236      64.577 -43.787-141.533  1.00 66.370          C  
ATOM  36292  C   LEU A2236      65.710 -44.477-140.772  1.00 66.030          C  
ATOM  36293  O   LEU A2236      66.052 -45.625-141.060  1.00 66.080          O  
ATOM  36294  CB  LEU A2236      64.969 -43.623-143.003  1.00 93.090          C  
ATOM  36295  CG  LEU A2236      63.861 -43.065-143.957  1.00 93.090          C  
ATOM  36296  CD1 LEU A2236      64.475 -42.832-145.320  1.00 93.090          C  
ATOM  36297  CD2 LEU A2236      62.675 -44.039-144.054  1.00 93.090          C  
ATOM  36298  H   LEU A2236      64.573 -41.628-141.435  1.00 80.150          H  
ATOM  36299  HA  LEU A2236      63.700 -44.421-141.451  1.00 79.640          H  
ATOM  36300 1HB  LEU A2236      65.819 -42.943-143.051  1.00111.700          H  
ATOM  36301 2HB  LEU A2236      65.285 -44.593-143.386  1.00111.700          H  
ATOM  36302  HG  LEU A2236      63.508 -42.107-143.579  1.00111.700          H  
ATOM  36303 1HD1 LEU A2236      63.722 -42.421-145.992  1.00111.700          H  
ATOM  36304 2HD1 LEU A2236      65.301 -42.126-145.228  1.00111.700          H  
ATOM  36305 3HD1 LEU A2236      64.844 -43.775-145.720  1.00111.700          H  
ATOM  36306 1HD2 LEU A2236      61.926 -43.624-144.730  1.00111.700          H  
ATOM  36307 2HD2 LEU A2236      63.020 -44.998-144.442  1.00111.700          H  
ATOM  36308 3HD2 LEU A2236      62.222 -44.186-143.080  1.00111.700          H  
ATOM  36309  N   ARG A2237      66.286 -43.775-139.795  1.00 65.730          N  
ATOM  36310  CA  ARG A2237      67.361 -44.284-138.962  1.00 65.430          C  
ATOM  36311  C   ARG A2237      66.904 -44.418-137.506  1.00 65.080          C  
ATOM  36312  O   ARG A2237      67.711 -44.769-136.633  1.00 65.020          O  
ATOM  36313  CB  ARG A2237      68.540 -43.318-139.000  1.00 91.720          C  
ATOM  36314  CG  ARG A2237      69.199 -43.125-140.365  1.00 91.720          C  
ATOM  36315  CD  ARG A2237      70.271 -42.074-140.313  1.00 91.720          C  
ATOM  36316  NE  ARG A2237      71.411 -42.469-139.469  1.00 91.720          N  
ATOM  36317  CZ  ARG A2237      72.488 -43.177-139.889  1.00 91.720          C  
ATOM  36318  NH1 ARG A2237      72.597 -43.566-141.149  1.00 91.720          N  
ATOM  36319  NH2 ARG A2237      73.443 -43.483-139.027  1.00 91.720          N  
ATOM  36320  H   ARG A2237      65.967 -42.820-139.616  1.00 78.880          H  
ATOM  36321  HA  ARG A2237      67.667 -45.260-139.333  1.00 78.520          H  
ATOM  36322 1HB  ARG A2237      68.203 -42.339-138.659  1.00110.070          H  
ATOM  36323 2HB  ARG A2237      69.307 -43.656-138.303  1.00110.070          H  
ATOM  36324 1HG  ARG A2237      69.635 -44.065-140.693  1.00110.070          H  
ATOM  36325 2HG  ARG A2237      68.443 -42.801-141.083  1.00110.070          H  
ATOM  36326 1HD  ARG A2237      70.632 -41.865-141.314  1.00110.070          H  
ATOM  36327 2HD  ARG A2237      69.847 -41.165-139.906  1.00110.070          H  
ATOM  36328  HE  ARG A2237      71.380 -42.204-138.477  1.00110.070          H  
ATOM  36329 1HH1 ARG A2237      71.878 -43.341-141.817  1.00110.070          H  
ATOM  36330 2HH1 ARG A2237      73.406 -44.095-141.447  1.00110.070          H  
ATOM  36331 1HH2 ARG A2237      73.363 -43.192-138.061  1.00110.070          H  
ATOM  36332 2HH2 ARG A2237      74.249 -44.010-139.327  1.00110.070          H  
ATOM  36333  N   LEU A2238      65.627 -44.105-137.239  1.00 64.890          N  
ATOM  36334  CA  LEU A2238      65.131 -44.053-135.870  1.00 64.600          C  
ATOM  36335  C   LEU A2238      64.109 -45.123-135.504  1.00 64.510          C  
ATOM  36336  O   LEU A2238      62.934 -45.088-135.885  1.00 64.880          O  
ATOM  36337  CB  LEU A2238      64.602 -42.634-135.638  1.00 90.560          C  
ATOM  36338  CG  LEU A2238      65.705 -41.497-135.809  1.00 90.560          C  
ATOM  36339  CD1 LEU A2238      65.075 -40.125-135.827  1.00 90.560          C  
ATOM  36340  CD2 LEU A2238      66.695 -41.583-134.633  1.00 90.560          C  
ATOM  36341  H   LEU A2238      64.975 -43.890-138.000  1.00 77.870          H  
ATOM  36342  HA  LEU A2238      65.966 -44.193-135.211  1.00 77.520          H  
ATOM  36343 1HB  LEU A2238      63.794 -42.446-136.343  1.00108.670          H  
ATOM  36344 2HB  LEU A2238      64.199 -42.575-134.627  1.00108.670          H  
ATOM  36345  HG  LEU A2238      66.237 -41.627-136.748  1.00108.670          H  
ATOM  36346 1HD1 LEU A2238      65.857 -39.385-135.932  1.00108.670          H  
ATOM  36347 2HD1 LEU A2238      64.393 -40.032-136.651  1.00108.670          H  
ATOM  36348 3HD1 LEU A2238      64.555 -39.953-134.934  1.00108.670          H  
ATOM  36349 1HD2 LEU A2238      67.427 -40.811-134.729  1.00108.670          H  
ATOM  36350 2HD2 LEU A2238      66.169 -41.449-133.706  1.00108.670          H  
ATOM  36351 3HD2 LEU A2238      67.200 -42.538-134.612  1.00108.670          H  
ATOM  36352  N   ASP A2239      64.555 -46.061-134.683  1.00 64.050          N  
ATOM  36353  CA  ASP A2239      63.734 -47.179-134.267  1.00 63.970          C  
ATOM  36354  C   ASP A2239      62.840 -46.747-133.125  1.00 63.930          C  
ATOM  36355  O   ASP A2239      63.184 -46.897-131.940  1.00 63.880          O  
ATOM  36356  CB  ASP A2239      64.585 -48.376-133.822  1.00 89.590          C  
ATOM  36357  CG  ASP A2239      63.721 -49.606-133.537  1.00 89.590          C  
ATOM  36358  OD1 ASP A2239      62.546 -49.500-133.753  1.00 89.590          O  
ATOM  36359  OD2 ASP A2239      64.226 -50.638-133.136  1.00 89.590          O  
ATOM  36360  H   ASP A2239      65.522 -46.015-134.383  1.00 76.860          H  
ATOM  36361  HA  ASP A2239      63.104 -47.485-135.101  1.00 76.760          H  
ATOM  36362 1HB  ASP A2239      65.312 -48.619-134.599  1.00107.510          H  
ATOM  36363 2HB  ASP A2239      65.138 -48.117-132.924  1.00107.510          H  
ATOM  36364  N   GLU A2240      61.704 -46.161-133.474  1.00 63.990          N  
ATOM  36365  CA  GLU A2240      60.788 -45.626-132.483  1.00 64.000          C  
ATOM  36366  C   GLU A2240      59.988 -46.749-131.861  1.00 63.830          C  
ATOM  36367  O   GLU A2240      58.786 -46.867-132.097  1.00 63.740          O  
ATOM  36368  CB  GLU A2240      59.838 -44.614-133.116  1.00 89.600          C  
ATOM  36369  CG  GLU A2240      60.511 -43.389-133.677  1.00 89.600          C  
ATOM  36370  CD  GLU A2240      59.521 -42.398-134.235  1.00 89.600          C  
ATOM  36371  OE1 GLU A2240      58.588 -42.072-133.546  1.00 89.600          O  
ATOM  36372  OE2 GLU A2240      59.708 -41.932-135.340  1.00 89.600          O  
ATOM  36373  H   GLU A2240      61.522 -46.044-134.473  1.00 76.790          H  
ATOM  36374  HA  GLU A2240      61.356 -45.132-131.700  1.00 76.800          H  
ATOM  36375 1HB  GLU A2240      59.293 -45.089-133.931  1.00107.520          H  
ATOM  36376 2HB  GLU A2240      59.107 -44.287-132.379  1.00107.520          H  
ATOM  36377 1HG  GLU A2240      61.090 -42.910-132.886  1.00107.520          H  
ATOM  36378 2HG  GLU A2240      61.205 -43.684-134.462  1.00107.520          H  
ATOM  36379  N   GLU A2241      60.647 -47.512-130.992  1.00 63.840          N  
ATOM  36380  CA  GLU A2241      60.075 -48.696-130.361  1.00 63.760          C  
ATOM  36381  C   GLU A2241      58.708 -48.400-129.764  1.00 63.450          C  
ATOM  36382  O   GLU A2241      57.801 -49.222-129.886  1.00 63.260          O  
ATOM  36383  CB  GLU A2241      61.008 -49.220-129.271  1.00 89.300          C  
ATOM  36384  CG  GLU A2241      60.593 -50.551-128.653  1.00 89.300          C  
ATOM  36385  CD  GLU A2241      61.537 -50.986-127.592  1.00 89.300          C  
ATOM  36386  OE1 GLU A2241      61.640 -50.268-126.613  1.00 89.300          O  
ATOM  36387  OE2 GLU A2241      62.158 -52.029-127.724  1.00 89.300          O  
ATOM  36388  H   GLU A2241      61.645 -47.307-130.893  1.00 76.610          H  
ATOM  36389  HA  GLU A2241      59.967 -49.471-131.118  1.00 76.510          H  
ATOM  36390 1HB  GLU A2241      62.004 -49.336-129.690  1.00107.160          H  
ATOM  36391 2HB  GLU A2241      61.078 -48.486-128.468  1.00107.160          H  
ATOM  36392 1HG  GLU A2241      59.595 -50.458-128.215  1.00107.160          H  
ATOM  36393 2HG  GLU A2241      60.551 -51.309-129.434  1.00107.160          H  
ATOM  36394  N   GLU A2242      58.563 -47.230-129.128  1.00 63.440          N  
ATOM  36395  CA  GLU A2242      57.301 -46.830-128.510  1.00 63.220          C  
ATOM  36396  C   GLU A2242      56.177 -46.695-129.543  1.00 62.860          C  
ATOM  36397  O   GLU A2242      55.016 -47.012-129.253  1.00 62.710          O  
ATOM  36398  CB  GLU A2242      57.474 -45.499-127.779  1.00 88.600          C  
ATOM  36399  CG  GLU A2242      58.346 -45.570-126.534  1.00 88.600          C  
ATOM  36400  CD  GLU A2242      58.552 -44.224-125.885  1.00 88.600          C  
ATOM  36401  OE1 GLU A2242      58.116 -43.246-126.436  1.00 88.600          O  
ATOM  36402  OE2 GLU A2242      59.172 -44.172-124.843  1.00 88.600          O  
ATOM  36403  H   GLU A2242      59.363 -46.614-129.067  1.00 76.130          H  
ATOM  36404  HA  GLU A2242      57.014 -47.597-127.786  1.00 75.860          H  
ATOM  36405 1HB  GLU A2242      57.917 -44.771-128.458  1.00106.320          H  
ATOM  36406 2HB  GLU A2242      56.497 -45.118-127.483  1.00106.320          H  
ATOM  36407 1HG  GLU A2242      57.873 -46.242-125.816  1.00106.320          H  
ATOM  36408 2HG  GLU A2242      59.312 -45.996-126.801  1.00106.320          H  
ATOM  36409  N   MET A2243      56.510 -46.194-130.746  1.00 62.750          N  
ATOM  36410  CA  MET A2243      55.528 -46.027-131.803  1.00 62.450          C  
ATOM  36411  C   MET A2243      55.017 -47.383-132.177  1.00 62.280          C  
ATOM  36412  O   MET A2243      53.808 -47.576-132.353  1.00 62.420          O  
ATOM  36413  CB  MET A2243      56.134 -45.377-133.036  1.00 87.550          C  
ATOM  36414  CG  MET A2243      55.172 -45.219-134.207  1.00 87.550          C  
ATOM  36415  SD  MET A2243      55.993 -44.661-135.705  1.00 87.550          S  
ATOM  36416  CE  MET A2243      56.920 -46.139-136.166  1.00 87.550          C  
ATOM  36417  H   MET A2243      57.481 -45.984-130.961  1.00 75.300          H  
ATOM  36418  HA  MET A2243      54.696 -45.431-131.433  1.00 74.940          H  
ATOM  36419 1HB  MET A2243      56.523 -44.391-132.779  1.00105.060          H  
ATOM  36420 2HB  MET A2243      56.959 -45.966-133.362  1.00105.060          H  
ATOM  36421 1HG  MET A2243      54.685 -46.165-134.422  1.00105.060          H  
ATOM  36422 2HG  MET A2243      54.402 -44.494-133.946  1.00105.060          H  
ATOM  36423 1HE  MET A2243      57.464 -45.951-137.091  1.00105.060          H  
ATOM  36424 2HE  MET A2243      57.633 -46.398-135.393  1.00105.060          H  
ATOM  36425 3HE  MET A2243      56.234 -46.971-136.316  1.00105.060          H  
ATOM  36426  N   TYR A2244      55.960 -48.313-132.318  1.00 62.010          N  
ATOM  36427  CA  TYR A2244      55.623 -49.662-132.697  1.00 61.860          C  
ATOM  36428  C   TYR A2244      54.782 -50.315-131.616  1.00 62.030          C  
ATOM  36429  O   TYR A2244      53.757 -50.906-131.924  1.00 62.060          O  
ATOM  36430  CB  TYR A2244      56.878 -50.463-133.000  1.00 86.660          C  
ATOM  36431  CG  TYR A2244      57.559 -49.991-134.263  1.00 86.660          C  
ATOM  36432  CD1 TYR A2244      58.761 -49.308-134.180  1.00 86.660          C  
ATOM  36433  CD2 TYR A2244      56.982 -50.229-135.501  1.00 86.660          C  
ATOM  36434  CE1 TYR A2244      59.392 -48.869-135.315  1.00 86.660          C  
ATOM  36435  CE2 TYR A2244      57.611 -49.791-136.647  1.00 86.660          C  
ATOM  36436  CZ  TYR A2244      58.814 -49.114-136.559  1.00 86.660          C  
ATOM  36437  OH  TYR A2244      59.449 -48.688-137.706  1.00 86.660          O  
ATOM  36438  H   TYR A2244      56.936 -48.027-132.177  1.00 74.410          H  
ATOM  36439  HA  TYR A2244      55.024 -49.622-133.599  1.00 74.230          H  
ATOM  36440 1HB  TYR A2244      57.581 -50.379-132.173  1.00104.000          H  
ATOM  36441 2HB  TYR A2244      56.623 -51.516-133.115  1.00104.000          H  
ATOM  36442  HD1 TYR A2244      59.211 -49.124-133.219  1.00104.000          H  
ATOM  36443  HD2 TYR A2244      56.035 -50.765-135.570  1.00104.000          H  
ATOM  36444  HE1 TYR A2244      60.345 -48.339-135.233  1.00104.000          H  
ATOM  36445  HE2 TYR A2244      57.162 -49.981-137.622  1.00104.000          H  
ATOM  36446  HH  TYR A2244      60.234 -48.187-137.470  1.00104.000          H  
ATOM  36447  N   GLU A2245      55.099 -50.117-130.331  1.00 62.200          N  
ATOM  36448  CA  GLU A2245      54.264 -50.744-129.302  1.00 62.410          C  
ATOM  36449  C   GLU A2245      52.823 -50.272-129.462  1.00 62.560          C  
ATOM  36450  O   GLU A2245      51.884 -51.079-129.395  1.00 62.650          O  
ATOM  36451  CB  GLU A2245      54.769 -50.397-127.897  1.00 87.290          C  
ATOM  36452  CG  GLU A2245      56.072 -51.074-127.499  1.00 87.290          C  
ATOM  36453  CD  GLU A2245      56.631 -50.576-126.177  1.00 87.290          C  
ATOM  36454  OE1 GLU A2245      56.151 -49.593-125.671  1.00 87.290          O  
ATOM  36455  OE2 GLU A2245      57.538 -51.205-125.670  1.00 87.290          O  
ATOM  36456  H   GLU A2245      55.961 -49.621-130.082  1.00 74.640          H  
ATOM  36457  HA  GLU A2245      54.294 -51.823-129.434  1.00 74.890          H  
ATOM  36458 1HB  GLU A2245      54.926 -49.321-127.831  1.00104.750          H  
ATOM  36459 2HB  GLU A2245      54.010 -50.662-127.162  1.00104.750          H  
ATOM  36460 1HG  GLU A2245      55.898 -52.148-127.424  1.00104.750          H  
ATOM  36461 2HG  GLU A2245      56.807 -50.914-128.282  1.00104.750          H  
ATOM  36462  N   GLY A2246      52.654 -48.979-129.752  1.00 62.630          N  
ATOM  36463  CA  GLY A2246      51.346 -48.409-130.005  1.00 62.820          C  
ATOM  36464  C   GLY A2246      50.671 -49.123-131.176  1.00 62.660          C  
ATOM  36465  O   GLY A2246      49.560 -49.641-131.034  1.00 62.850          O  
ATOM  36466  H   GLY A2246      53.476 -48.361-129.743  1.00 75.160          H  
ATOM  36467 1HA  GLY A2246      50.730 -48.486-129.112  1.00 75.380          H  
ATOM  36468 2HA  GLY A2246      51.461 -47.350-130.239  1.00 75.380          H  
ATOM  36469  N   LEU A2247      51.359 -49.185-132.321  1.00 62.430          N  
ATOM  36470  CA  LEU A2247      50.813 -49.791-133.535  1.00 62.290          C  
ATOM  36471  C   LEU A2247      50.476 -51.265-133.371  1.00 62.250          C  
ATOM  36472  O   LEU A2247      49.435 -51.711-133.848  1.00 62.320          O  
ATOM  36473  CB  LEU A2247      51.835 -49.656-134.672  1.00 87.260          C  
ATOM  36474  CG  LEU A2247      52.102 -48.226-135.210  1.00 87.260          C  
ATOM  36475  CD1 LEU A2247      53.324 -48.268-136.136  1.00 87.260          C  
ATOM  36476  CD2 LEU A2247      50.871 -47.708-135.963  1.00 87.260          C  
ATOM  36477  H   LEU A2247      52.289 -48.754-132.343  1.00 74.920          H  
ATOM  36478  HA  LEU A2247      49.895 -49.267-133.786  1.00 74.750          H  
ATOM  36479 1HB  LEU A2247      52.779 -50.055-134.318  1.00104.710          H  
ATOM  36480 2HB  LEU A2247      51.500 -50.270-135.508  1.00104.710          H  
ATOM  36481  HG  LEU A2247      52.323 -47.556-134.382  1.00104.710          H  
ATOM  36482 1HD1 LEU A2247      53.528 -47.266-136.512  1.00104.710          H  
ATOM  36483 2HD1 LEU A2247      54.188 -48.624-135.584  1.00104.710          H  
ATOM  36484 3HD1 LEU A2247      53.128 -48.936-136.972  1.00104.710          H  
ATOM  36485 1HD2 LEU A2247      51.078 -46.708-136.339  1.00104.710          H  
ATOM  36486 2HD2 LEU A2247      50.647 -48.373-136.799  1.00104.710          H  
ATOM  36487 3HD2 LEU A2247      50.006 -47.661-135.301  1.00104.710          H  
ATOM  36488  N   ILE A2248      51.312 -52.009-132.658  1.00 62.170          N  
ATOM  36489  CA  ILE A2248      51.100 -53.431-132.438  1.00 62.180          C  
ATOM  36490  C   ILE A2248      49.799 -53.624-131.682  1.00 62.470          C  
ATOM  36491  O   ILE A2248      48.960 -54.463-132.036  1.00 62.530          O  
ATOM  36492  CB  ILE A2248      52.309 -54.039-131.680  1.00 87.050          C  
ATOM  36493  CG1 ILE A2248      53.555 -54.020-132.627  1.00 87.050          C  
ATOM  36494  CG2 ILE A2248      52.004 -55.483-131.172  1.00 87.050          C  
ATOM  36495  CD1 ILE A2248      54.880 -54.259-131.939  1.00 87.050          C  
ATOM  36496  H   ILE A2248      52.151 -51.564-132.291  1.00 74.600          H  
ATOM  36497  HA  ILE A2248      51.018 -53.913-133.398  1.00 74.620          H  
ATOM  36498  HB  ILE A2248      52.538 -53.398-130.825  1.00104.460          H  
ATOM  36499 1HG1 ILE A2248      53.421 -54.792-133.386  1.00104.460          H  
ATOM  36500 2HG1 ILE A2248      53.599 -53.059-133.129  1.00104.460          H  
ATOM  36501 1HG2 ILE A2248      52.855 -55.875-130.632  1.00104.460          H  
ATOM  36502 2HG2 ILE A2248      51.147 -55.474-130.505  1.00104.460          H  
ATOM  36503 3HG2 ILE A2248      51.793 -56.135-131.999  1.00104.460          H  
ATOM  36504 1HD1 ILE A2248      55.678 -54.224-132.680  1.00104.460          H  
ATOM  36505 2HD1 ILE A2248      55.045 -53.477-131.196  1.00104.460          H  
ATOM  36506 3HD1 ILE A2248      54.890 -55.227-131.455  1.00104.460          H  
ATOM  36507  N   LYS A2249      49.603 -52.844-130.623  1.00 62.720          N  
ATOM  36508  CA  LYS A2249      48.358 -52.956-129.887  1.00 63.070          C  
ATOM  36509  C   LYS A2249      47.151 -52.518-130.736  1.00 63.270          C  
ATOM  36510  O   LYS A2249      46.162 -53.248-130.845  1.00 63.500          O  
ATOM  36511  CB  LYS A2249      48.424 -52.098-128.624  1.00 88.160          C  
ATOM  36512  CG  LYS A2249      49.370 -52.614-127.548  1.00 88.160          C  
ATOM  36513  CD  LYS A2249      49.401 -51.665-126.354  1.00 88.160          C  
ATOM  36514  CE  LYS A2249      50.367 -52.132-125.279  1.00 88.160          C  
ATOM  36515  NZ  LYS A2249      50.431 -51.166-124.144  1.00 88.160          N  
ATOM  36516  H   LYS A2249      50.343 -52.195-130.328  1.00 75.260          H  
ATOM  36517  HA  LYS A2249      48.216 -53.998-129.607  1.00 75.680          H  
ATOM  36518 1HB  LYS A2249      48.755 -51.091-128.896  1.00105.790          H  
ATOM  36519 2HB  LYS A2249      47.429 -52.010-128.193  1.00105.790          H  
ATOM  36520 1HG  LYS A2249      49.050 -53.603-127.224  1.00105.790          H  
ATOM  36521 2HG  LYS A2249      50.375 -52.695-127.967  1.00105.790          H  
ATOM  36522 1HD  LYS A2249      49.707 -50.673-126.695  1.00105.790          H  
ATOM  36523 2HD  LYS A2249      48.403 -51.591-125.924  1.00105.790          H  
ATOM  36524 1HE  LYS A2249      50.044 -53.100-124.901  1.00105.790          H  
ATOM  36525 2HE  LYS A2249      51.364 -52.235-125.713  1.00105.790          H  
ATOM  36526 1HZ  LYS A2249      51.080 -51.502-123.449  1.00105.790          H  
ATOM  36527 2HZ  LYS A2249      50.742 -50.267-124.487  1.00105.790          H  
ATOM  36528 3HZ  LYS A2249      49.516 -51.069-123.728  1.00105.790          H  
ATOM  36529  N   GLU A2250      47.247 -51.361-131.403  1.00 63.220          N  
ATOM  36530  CA  GLU A2250      46.124 -50.818-132.176  1.00 63.470          C  
ATOM  36531  C   GLU A2250      45.678 -51.715-133.325  1.00 63.420          C  
ATOM  36532  O   GLU A2250      44.484 -51.854-133.596  1.00 63.680          O  
ATOM  36533  CB  GLU A2250      46.493 -49.449-132.765  1.00 88.760          C  
ATOM  36534  CG  GLU A2250      46.618 -48.288-131.766  1.00 88.760          C  
ATOM  36535  CD  GLU A2250      47.133 -47.035-132.432  1.00 88.760          C  
ATOM  36536  OE1 GLU A2250      47.473 -47.114-133.591  1.00 88.760          O  
ATOM  36537  OE2 GLU A2250      47.191 -46.012-131.791  1.00 88.760          O  
ATOM  36538  H   GLU A2250      48.105 -50.807-131.321  1.00 75.860          H  
ATOM  36539  HA  GLU A2250      45.281 -50.692-131.499  1.00 76.160          H  
ATOM  36540 1HB  GLU A2250      47.450 -49.538-133.281  1.00106.510          H  
ATOM  36541 2HB  GLU A2250      45.750 -49.167-133.511  1.00106.510          H  
ATOM  36542 1HG  GLU A2250      45.639 -48.084-131.336  1.00106.510          H  
ATOM  36543 2HG  GLU A2250      47.284 -48.573-130.959  1.00106.510          H  
ATOM  36544  N   MET A2251      46.642 -52.333-133.995  1.00 63.100          N  
ATOM  36545  CA  MET A2251      46.403 -53.188-135.141  1.00 63.050          C  
ATOM  36546  C   MET A2251      46.150 -54.653-134.786  1.00 63.020          C  
ATOM  36547  O   MET A2251      46.023 -55.480-135.690  1.00 62.980          O  
ATOM  36548  CB  MET A2251      47.586 -53.075-136.093  1.00 88.290          C  
ATOM  36549  CG  MET A2251      47.772 -51.682-136.714  1.00 88.290          C  
ATOM  36550  SD  MET A2251      49.276 -51.535-137.730  1.00 88.290          S  
ATOM  36551  CE  MET A2251      48.869 -52.515-139.180  1.00 88.290          C  
ATOM  36552  H   MET A2251      47.616 -52.158-133.730  1.00 75.720          H  
ATOM  36553  HA  MET A2251      45.513 -52.822-135.649  1.00 75.660          H  
ATOM  36554 1HB  MET A2251      48.489 -53.302-135.545  1.00105.950          H  
ATOM  36555 2HB  MET A2251      47.482 -53.808-136.883  1.00105.950          H  
ATOM  36556 1HG  MET A2251      46.909 -51.442-137.330  1.00105.950          H  
ATOM  36557 2HG  MET A2251      47.833 -50.944-135.909  1.00105.950          H  
ATOM  36558 1HE  MET A2251      49.709 -52.495-139.875  1.00105.950          H  
ATOM  36559 2HE  MET A2251      48.669 -53.543-138.893  1.00105.950          H  
ATOM  36560 3HE  MET A2251      47.988 -52.096-139.668  1.00105.950          H  
ATOM  36561  N   LYS A2252      46.117 -54.991-133.488  1.00 63.110          N  
ATOM  36562  CA  LYS A2252      45.931 -56.369-133.035  1.00 63.100          C  
ATOM  36563  C   LYS A2252      46.982 -57.329-133.601  1.00 62.400          C  
ATOM  36564  O   LYS A2252      46.651 -58.426-134.062  1.00 62.260          O  
ATOM  36565  CB  LYS A2252      44.525 -56.874-133.385  1.00 88.340          C  
ATOM  36566  CG  LYS A2252      43.400 -56.068-132.754  1.00 88.340          C  
ATOM  36567  CD  LYS A2252      42.035 -56.659-133.078  1.00 88.340          C  
ATOM  36568  CE  LYS A2252      40.913 -55.816-132.479  1.00 88.340          C  
ATOM  36569  NZ  LYS A2252      39.563 -56.357-132.818  1.00 88.340          N  
ATOM  36570  H   LYS A2252      46.206 -54.266-132.768  1.00 75.730          H  
ATOM  36571  HA  LYS A2252      46.035 -56.374-131.948  1.00 75.720          H  
ATOM  36572 1HB  LYS A2252      44.380 -56.872-134.463  1.00106.010          H  
ATOM  36573 2HB  LYS A2252      44.422 -57.905-133.050  1.00106.010          H  
ATOM  36574 1HG  LYS A2252      43.538 -56.044-131.674  1.00106.010          H  
ATOM  36575 2HG  LYS A2252      43.444 -55.043-133.128  1.00106.010          H  
ATOM  36576 1HD  LYS A2252      41.910 -56.707-134.161  1.00106.010          H  
ATOM  36577 2HD  LYS A2252      41.973 -57.670-132.677  1.00106.010          H  
ATOM  36578 1HE  LYS A2252      41.023 -55.796-131.396  1.00106.010          H  
ATOM  36579 2HE  LYS A2252      40.992 -54.798-132.862  1.00106.010          H  
ATOM  36580 1HZ  LYS A2252      38.851 -55.770-132.403  1.00106.010          H  
ATOM  36581 2HZ  LYS A2252      39.443 -56.370-133.821  1.00106.010          H  
ATOM  36582 3HZ  LYS A2252      39.473 -57.297-132.458  1.00106.010          H  
ATOM  36583  N   ILE A2253      48.246 -56.913-133.562  1.00 62.000          N  
ATOM  36584  CA  ILE A2253      49.360 -57.715-134.041  1.00 61.390          C  
ATOM  36585  C   ILE A2253      49.915 -58.636-132.965  1.00 61.200          C  
ATOM  36586  O   ILE A2253      50.240 -58.210-131.860  1.00 61.300          O  
ATOM  36587  CB  ILE A2253      50.457 -56.797-134.613  1.00 86.190          C  
ATOM  36588  CG1 ILE A2253      49.893 -56.071-135.855  1.00 86.190          C  
ATOM  36589  CG2 ILE A2253      51.759 -57.559-134.893  1.00 86.190          C  
ATOM  36590  CD1 ILE A2253      50.742 -54.915-136.376  1.00 86.190          C  
ATOM  36591  H   ILE A2253      48.444 -55.997-133.145  1.00 74.400          H  
ATOM  36592  HA  ILE A2253      48.996 -58.340-134.855  1.00 73.670          H  
ATOM  36593  HB  ILE A2253      50.652 -56.042-133.898  1.00103.430          H  
ATOM  36594 1HG1 ILE A2253      49.781 -56.800-136.654  1.00103.430          H  
ATOM  36595 2HG1 ILE A2253      48.908 -55.689-135.611  1.00103.430          H  
ATOM  36596 1HG2 ILE A2253      52.516 -56.880-135.265  1.00103.430          H  
ATOM  36597 2HG2 ILE A2253      52.134 -58.017-133.975  1.00103.430          H  
ATOM  36598 3HG2 ILE A2253      51.577 -58.337-135.633  1.00103.430          H  
ATOM  36599 1HD1 ILE A2253      50.255 -54.485-137.244  1.00103.430          H  
ATOM  36600 2HD1 ILE A2253      50.842 -54.151-135.616  1.00103.430          H  
ATOM  36601 3HD1 ILE A2253      51.725 -55.261-136.666  1.00103.430          H  
ATOM  36602  N   LYS A2254      50.021 -59.914-133.298  1.00 60.960          N  
ATOM  36603  CA  LYS A2254      50.536 -60.918-132.379  1.00 60.820          C  
ATOM  36604  C   LYS A2254      51.938 -60.577-131.893  1.00 60.540          C  
ATOM  36605  O   LYS A2254      52.847 -60.325-132.690  1.00 60.340          O  
ATOM  36606  CB  LYS A2254      50.541 -62.294-133.052  1.00 85.200          C  
ATOM  36607  CG  LYS A2254      51.000 -63.450-132.155  1.00 85.200          C  
ATOM  36608  CD  LYS A2254      50.888 -64.795-132.872  1.00 85.200          C  
ATOM  36609  CE  LYS A2254      51.355 -65.941-131.979  1.00 85.200          C  
ATOM  36610  NZ  LYS A2254      51.236 -67.267-132.658  1.00 85.200          N  
ATOM  36611  H   LYS A2254      49.721 -60.193-134.221  1.00 73.150          H  
ATOM  36612  HA  LYS A2254      49.879 -60.953-131.510  1.00 72.980          H  
ATOM  36613 1HB  LYS A2254      49.537 -62.525-133.408  1.00102.240          H  
ATOM  36614 2HB  LYS A2254      51.198 -62.268-133.920  1.00102.240          H  
ATOM  36615 1HG  LYS A2254      52.043 -63.299-131.870  1.00102.240          H  
ATOM  36616 2HG  LYS A2254      50.395 -63.473-131.250  1.00102.240          H  
ATOM  36617 1HD  LYS A2254      49.851 -64.971-133.163  1.00102.240          H  
ATOM  36618 2HD  LYS A2254      51.503 -64.775-133.772  1.00102.240          H  
ATOM  36619 1HE  LYS A2254      52.397 -65.774-131.706  1.00102.240          H  
ATOM  36620 2HE  LYS A2254      50.750 -65.954-131.072  1.00102.240          H  
ATOM  36621 1HZ  LYS A2254      51.554 -67.995-132.033  1.00102.240          H  
ATOM  36622 2HZ  LYS A2254      50.270 -67.436-132.905  1.00102.240          H  
ATOM  36623 3HZ  LYS A2254      51.801 -67.274-133.494  1.00102.240          H  
ATOM  36624  N   ARG A2255      52.156 -60.675-130.583  1.00 60.560          N  
ATOM  36625  CA  ARG A2255      53.467 -60.383-130.012  1.00 60.340          C  
ATOM  36626  C   ARG A2255      54.398 -61.583-130.174  1.00 60.370          C  
ATOM  36627  O   ARG A2255      54.724 -62.306-129.223  1.00 60.480          O  
ATOM  36628  CB  ARG A2255      53.344 -59.987-128.545  1.00 84.560          C  
ATOM  36629  CG  ARG A2255      53.045 -58.490-128.285  1.00 84.560          C  
ATOM  36630  CD  ARG A2255      51.608 -58.107-128.479  1.00 84.560          C  
ATOM  36631  NE  ARG A2255      50.722 -58.744-127.507  1.00 84.560          N  
ATOM  36632  CZ  ARG A2255      49.366 -58.664-127.515  1.00 84.560          C  
ATOM  36633  NH1 ARG A2255      48.734 -57.968-128.442  1.00 84.560          N  
ATOM  36634  NH2 ARG A2255      48.670 -59.288-126.575  1.00 84.560          N  
ATOM  36635  H   ARG A2255      51.387 -60.919-129.977  1.00 72.670          H  
ATOM  36636  HA  ARG A2255      53.898 -59.541-130.554  1.00 72.410          H  
ATOM  36637 1HB  ARG A2255      52.565 -60.577-128.072  1.00101.480          H  
ATOM  36638 2HB  ARG A2255      54.278 -60.211-128.035  1.00101.480          H  
ATOM  36639 1HG  ARG A2255      53.306 -58.250-127.261  1.00101.480          H  
ATOM  36640 2HG  ARG A2255      53.646 -57.882-128.961  1.00101.480          H  
ATOM  36641 1HD  ARG A2255      51.521 -57.028-128.355  1.00101.480          H  
ATOM  36642 2HD  ARG A2255      51.282 -58.372-129.479  1.00101.480          H  
ATOM  36643  HE  ARG A2255      51.151 -59.284-126.770  1.00101.480          H  
ATOM  36644 1HH1 ARG A2255      49.257 -57.486-129.166  1.00101.480          H  
ATOM  36645 2HH1 ARG A2255      47.725 -57.913-128.433  1.00101.480          H  
ATOM  36646 1HH2 ARG A2255      49.145 -59.820-125.860  1.00101.480          H  
ATOM  36647 2HH2 ARG A2255      47.662 -59.233-126.569  1.00101.480          H  
ATOM  36648  N   LYS A2256      54.784 -61.789-131.420  1.00 60.290          N  
ATOM  36649  CA  LYS A2256      55.602 -62.908-131.822  1.00 60.340          C  
ATOM  36650  C   LYS A2256      56.916 -62.898-131.074  1.00 60.980          C  
ATOM  36651  O   LYS A2256      57.556 -61.857-130.925  1.00 61.160          O  
ATOM  36652  CB  LYS A2256      55.836 -62.889-133.331  1.00 84.460          C  
ATOM  36653  CG  LYS A2256      54.573 -63.156-134.150  1.00 84.460          C  
ATOM  36654  CD  LYS A2256      54.854 -63.163-135.646  1.00 84.460          C  
ATOM  36655  CE  LYS A2256      53.574 -63.406-136.443  1.00 84.460          C  
ATOM  36656  NZ  LYS A2256      53.821 -63.393-137.915  1.00 84.460          N  
ATOM  36657  H   LYS A2256      54.423 -61.125-132.110  1.00 72.350          H  
ATOM  36658  HA  LYS A2256      55.078 -63.829-131.568  1.00 72.410          H  
ATOM  36659 1HB  LYS A2256      56.228 -61.916-133.623  1.00101.350          H  
ATOM  36660 2HB  LYS A2256      56.582 -63.637-133.595  1.00101.350          H  
ATOM  36661 1HG  LYS A2256      54.151 -64.114-133.855  1.00101.350          H  
ATOM  36662 2HG  LYS A2256      53.840 -62.382-133.936  1.00101.350          H  
ATOM  36663 1HD  LYS A2256      55.280 -62.204-135.941  1.00101.350          H  
ATOM  36664 2HD  LYS A2256      55.572 -63.950-135.881  1.00101.350          H  
ATOM  36665 1HE  LYS A2256      53.159 -64.374-136.163  1.00101.350          H  
ATOM  36666 2HE  LYS A2256      52.850 -62.628-136.198  1.00101.350          H  
ATOM  36667 1HZ  LYS A2256      52.952 -63.557-138.406  1.00101.350          H  
ATOM  36668 2HZ  LYS A2256      54.196 -62.495-138.188  1.00101.350          H  
ATOM  36669 3HZ  LYS A2256      54.482 -64.119-138.155  1.00101.350          H  
ATOM  36670  N   LYS A2257      57.299 -64.080-130.605  1.00 61.280          N  
ATOM  36671  CA  LYS A2257      58.525 -64.349-129.859  1.00 61.940          C  
ATOM  36672  C   LYS A2257      58.604 -63.682-128.482  1.00 62.180          C  
ATOM  36673  O   LYS A2257      59.690 -63.587-127.908  1.00 62.050          O  
ATOM  36674  CB  LYS A2257      59.752 -63.967-130.693  1.00 86.450          C  
ATOM  36675  CG  LYS A2257      59.835 -64.686-132.040  1.00 86.450          C  
ATOM  36676  CD  LYS A2257      61.123 -64.350-132.775  1.00 86.450          C  
ATOM  36677  CE  LYS A2257      61.186 -65.043-134.133  1.00 86.450          C  
ATOM  36678  NZ  LYS A2257      62.429 -64.695-134.883  1.00 86.450          N  
ATOM  36679  H   LYS A2257      56.685 -64.862-130.775  1.00 73.540          H  
ATOM  36680  HA  LYS A2257      58.570 -65.424-129.683  1.00 74.330          H  
ATOM  36681 1HB  LYS A2257      59.777 -62.895-130.868  1.00103.740          H  
ATOM  36682 2HB  LYS A2257      60.653 -64.220-130.135  1.00103.740          H  
ATOM  36683 1HG  LYS A2257      59.781 -65.762-131.882  1.00103.740          H  
ATOM  36684 2HG  LYS A2257      58.992 -64.385-132.660  1.00103.740          H  
ATOM  36685 1HD  LYS A2257      61.184 -63.270-132.922  1.00103.740          H  
ATOM  36686 2HD  LYS A2257      61.975 -64.666-132.174  1.00103.740          H  
ATOM  36687 1HE  LYS A2257      61.155 -66.121-133.983  1.00103.740          H  
ATOM  36688 2HE  LYS A2257      60.322 -64.744-134.726  1.00103.740          H  
ATOM  36689 1HZ  LYS A2257      62.431 -65.175-135.773  1.00103.740          H  
ATOM  36690 2HZ  LYS A2257      62.464 -63.697-135.039  1.00103.740          H  
ATOM  36691 3HZ  LYS A2257      63.238 -64.979-134.348  1.00103.740          H  
ATOM  36692  N   LYS A2258      57.457 -63.315-127.906  1.00 62.580          N  
ATOM  36693  CA  LYS A2258      57.431 -62.800-126.539  1.00 62.890          C  
ATOM  36694  C   LYS A2258      58.100 -63.817-125.625  1.00 63.160          C  
ATOM  36695  O   LYS A2258      57.862 -65.022-125.753  1.00 63.180          O  
ATOM  36696  CB  LYS A2258      55.997 -62.536-126.070  1.00 87.920          C  
ATOM  36697  CG  LYS A2258      55.870 -61.937-124.657  1.00 87.920          C  
ATOM  36698  CD  LYS A2258      54.410 -61.627-124.321  1.00 87.920          C  
ATOM  36699  CE  LYS A2258      54.257 -61.005-122.933  1.00 87.920          C  
ATOM  36700  NZ  LYS A2258      52.820 -60.723-122.618  1.00 87.920          N  
ATOM  36701  H   LYS A2258      56.584 -63.340-128.441  1.00 75.100          H  
ATOM  36702  HA  LYS A2258      58.001 -61.870-126.497  1.00 75.470          H  
ATOM  36703 1HB  LYS A2258      55.515 -61.858-126.766  1.00105.510          H  
ATOM  36704 2HB  LYS A2258      55.438 -63.469-126.087  1.00105.510          H  
ATOM  36705 1HG  LYS A2258      56.240 -62.657-123.926  1.00105.510          H  
ATOM  36706 2HG  LYS A2258      56.474 -61.045-124.583  1.00105.510          H  
ATOM  36707 1HD  LYS A2258      54.008 -60.937-125.066  1.00105.510          H  
ATOM  36708 2HD  LYS A2258      53.834 -62.551-124.359  1.00105.510          H  
ATOM  36709 1HE  LYS A2258      54.663 -61.684-122.180  1.00105.510          H  
ATOM  36710 2HE  LYS A2258      54.817 -60.070-122.903  1.00105.510          H  
ATOM  36711 1HZ  LYS A2258      52.735 -60.299-121.707  1.00105.510          H  
ATOM  36712 2HZ  LYS A2258      52.443 -60.090-123.309  1.00105.510          H  
ATOM  36713 3HZ  LYS A2258      52.296 -61.588-122.633  1.00105.510          H  
ATOM  36714  N   GLY A2259      58.936 -63.339-124.704  1.00 63.410          N  
ATOM  36715  CA  GLY A2259      59.627 -64.254-123.798  1.00 63.740          C  
ATOM  36716  C   GLY A2259      58.697 -64.804-122.714  1.00 64.040          C  
ATOM  36717  O   GLY A2259      57.486 -64.584-122.748  1.00 64.020          O  
ATOM  36718  H   GLY A2259      59.102 -62.327-124.672  1.00 76.090          H  
ATOM  36719 1HA  GLY A2259      60.044 -65.078-124.377  1.00 76.490          H  
ATOM  36720 2HA  GLY A2259      60.465 -63.735-123.335  1.00 76.490          H  
ATOM  36721  N   PHE A2260      59.253 -65.549-121.757  1.00 64.370          N  
ATOM  36722  CA  PHE A2260      58.415 -66.178-120.738  1.00 64.640          C  
ATOM  36723  C   PHE A2260      57.963 -65.236-119.640  1.00 64.900          C  
ATOM  36724  O   PHE A2260      58.780 -64.603-118.966  1.00 65.040          O  
ATOM  36725  CB  PHE A2260      59.134 -67.360-120.099  1.00 90.390          C  
ATOM  36726  CG  PHE A2260      58.302 -68.029-119.056  1.00 90.390          C  
ATOM  36727  CD1 PHE A2260      57.211 -68.810-119.414  1.00 90.390          C  
ATOM  36728  CD2 PHE A2260      58.596 -67.872-117.709  1.00 90.390          C  
ATOM  36729  CE1 PHE A2260      56.435 -69.411-118.450  1.00 90.390          C  
ATOM  36730  CE2 PHE A2260      57.820 -68.478-116.750  1.00 90.390          C  
ATOM  36731  CZ  PHE A2260      56.740 -69.243-117.119  1.00 90.390          C  
ATOM  36732  H   PHE A2260      60.251 -65.692-121.752  1.00 77.240          H  
ATOM  36733  HA  PHE A2260      57.522 -66.556-121.232  1.00 77.570          H  
ATOM  36734 1HB  PHE A2260      59.389 -68.096-120.858  1.00108.470          H  
ATOM  36735 2HB  PHE A2260      60.056 -67.021-119.636  1.00108.470          H  
ATOM  36736  HD1 PHE A2260      56.966 -68.942-120.466  1.00108.470          H  
ATOM  36737  HD2 PHE A2260      59.447 -67.255-117.415  1.00108.470          H  
ATOM  36738  HE1 PHE A2260      55.577 -70.016-118.740  1.00108.470          H  
ATOM  36739  HE2 PHE A2260      58.053 -68.346-115.705  1.00108.470          H  
ATOM  36740  HZ  PHE A2260      56.125 -69.714-116.355  1.00108.470          H  
ATOM  36741  N   LEU A2261      56.647 -65.155-119.470  1.00 65.000          N  
ATOM  36742  CA  LEU A2261      56.021 -64.291-118.484  1.00 65.280          C  
ATOM  36743  C   LEU A2261      56.401 -64.698-117.084  1.00 65.540          C  
ATOM  36744  O   LEU A2261      56.242 -65.853-116.706  1.00 65.720          O  
ATOM  36745  CB  LEU A2261      54.499 -64.322-118.665  1.00 91.280          C  
ATOM  36746  CG  LEU A2261      53.653 -63.360-117.779  1.00 91.280          C  
ATOM  36747  CD1 LEU A2261      53.952 -61.897-118.145  1.00 91.280          C  
ATOM  36748  CD2 LEU A2261      52.175 -63.668-117.998  1.00 91.280          C  
ATOM  36749  H   LEU A2261      56.058 -65.717-120.067  1.00 78.000          H  
ATOM  36750  HA  LEU A2261      56.366 -63.287-118.639  1.00 78.340          H  
ATOM  36751 1HB  LEU A2261      54.272 -64.101-119.704  1.00109.540          H  
ATOM  36752 2HB  LEU A2261      54.156 -65.337-118.450  1.00109.540          H  
ATOM  36753  HG  LEU A2261      53.899 -63.509-116.726  1.00109.540          H  
ATOM  36754 1HD1 LEU A2261      53.342 -61.243-117.519  1.00109.540          H  
ATOM  36755 2HD1 LEU A2261      54.996 -61.663-117.978  1.00109.540          H  
ATOM  36756 3HD1 LEU A2261      53.707 -61.729-119.190  1.00109.540          H  
ATOM  36757 1HD2 LEU A2261      51.570 -63.006-117.376  1.00109.540          H  
ATOM  36758 2HD2 LEU A2261      51.918 -63.518-119.046  1.00109.540          H  
ATOM  36759 3HD2 LEU A2261      51.980 -64.703-117.720  1.00109.540          H  
ATOM  36760  N   PHE A2262      56.829 -63.739-116.275  1.00 65.580          N  
ATOM  36761  CA  PHE A2262      57.193 -64.075-114.921  1.00 65.830          C  
ATOM  36762  C   PHE A2262      55.954 -64.699-114.301  1.00 66.080          C  
ATOM  36763  O   PHE A2262      54.862 -64.155-114.477  1.00 65.960          O  
ATOM  36764  CB  PHE A2262      57.620 -62.824-114.145  1.00 92.060          C  
ATOM  36765  CG  PHE A2262      59.014 -62.258-114.502  1.00 92.060          C  
ATOM  36766  CD1 PHE A2262      59.716 -62.623-115.675  1.00 92.060          C  
ATOM  36767  CD2 PHE A2262      59.636 -61.361-113.632  1.00 92.060          C  
ATOM  36768  CE1 PHE A2262      60.964 -62.106-115.932  1.00 92.060          C  
ATOM  36769  CE2 PHE A2262      60.886 -60.861-113.907  1.00 92.060          C  
ATOM  36770  CZ  PHE A2262      61.548 -61.233-115.052  1.00 92.060          C  
ATOM  36771  H   PHE A2262      56.926 -62.789-116.605  1.00 78.700          H  
ATOM  36772  HA  PHE A2262      58.027 -64.761-114.958  1.00 79.000          H  
ATOM  36773 1HB  PHE A2262      56.887 -62.036-114.315  1.00110.470          H  
ATOM  36774 2HB  PHE A2262      57.605 -63.041-113.075  1.00110.470          H  
ATOM  36775  HD1 PHE A2262      59.300 -63.323-116.399  1.00110.470          H  
ATOM  36776  HD2 PHE A2262      59.130 -61.064-112.711  1.00110.470          H  
ATOM  36777  HE1 PHE A2262      61.490 -62.403-116.842  1.00110.470          H  
ATOM  36778  HE2 PHE A2262      61.359 -60.177-113.208  1.00110.470          H  
ATOM  36779  HZ  PHE A2262      62.539 -60.838-115.262  1.00110.470          H  
ATOM  36780  N   PRO A2263      56.062 -65.789-113.526  1.00 66.460          N  
ATOM  36781  CA  PRO A2263      54.939 -66.480-112.929  1.00 66.730          C  
ATOM  36782  C   PRO A2263      54.057 -65.510-112.166  1.00 66.800          C  
ATOM  36783  O   PRO A2263      54.550 -64.650-111.433  1.00 66.860          O  
ATOM  36784  CB  PRO A2263      55.638 -67.465-111.972  1.00100.090          C  
ATOM  36785  CG  PRO A2263      56.963 -67.743-112.640  1.00100.090          C  
ATOM  36786  CD  PRO A2263      57.378 -66.418-113.237  1.00100.090          C  
ATOM  36787  HA  PRO A2263      54.374 -66.999-113.711  1.00 80.080          H  
ATOM  36788 1HB  PRO A2263      55.727 -67.041-110.967  1.00120.110          H  
ATOM  36789 2HB  PRO A2263      55.023 -68.377-111.884  1.00120.110          H  
ATOM  36790 1HG  PRO A2263      57.687 -68.105-111.888  1.00120.110          H  
ATOM  36791 2HG  PRO A2263      56.862 -68.535-113.392  1.00120.110          H  
ATOM  36792 1HD  PRO A2263      57.954 -65.813-112.535  1.00120.110          H  
ATOM  36793 2HD  PRO A2263      57.933 -66.657-114.147  1.00120.110          H  
ATOM  36794  N   ALA A2264      52.744 -65.690-112.293  1.00 66.820          N  
ATOM  36795  CA  ALA A2264      51.755 -64.841-111.634  1.00 67.050          C  
ATOM  36796  C   ALA A2264      52.004 -64.710-110.139  1.00 67.030          C  
ATOM  36797  O   ALA A2264      51.827 -63.647-109.553  1.00 67.070          O  
ATOM  36798  CB  ALA A2264      50.356 -65.380-111.857  1.00 93.780          C  
ATOM  36799  H   ALA A2264      52.412 -66.426-112.908  1.00 80.180          H  
ATOM  36800  HA  ALA A2264      51.829 -63.839-112.073  1.00 80.460          H  
ATOM  36801 1HB  ALA A2264      49.632 -64.715-111.383  1.00112.530          H  
ATOM  36802 2HB  ALA A2264      50.154 -65.437-112.925  1.00112.530          H  
ATOM  36803 3HB  ALA A2264      50.272 -66.372-111.416  1.00112.530          H  
ATOM  36804  N   ASN A2265      52.447 -65.800-109.520  1.00 67.010          N  
ATOM  36805  CA  ASN A2265      52.638 -65.828-108.087  1.00 67.030          C  
ATOM  36806  C   ASN A2265      54.047 -65.425-107.641  1.00 67.030          C  
ATOM  36807  O   ASN A2265      54.376 -65.536-106.459  1.00 67.150          O  
ATOM  36808  CB  ASN A2265      52.287 -67.206-107.579  1.00 93.830          C  
ATOM  36809  CG  ASN A2265      50.815 -67.509-107.764  1.00 93.830          C  
ATOM  36810  OD1 ASN A2265      49.953 -66.620-107.804  1.00 93.830          O  
ATOM  36811  ND2 ASN A2265      50.511 -68.770-107.883  1.00 93.830          N  
ATOM  36812  H   ASN A2265      52.579 -66.651-110.045  1.00 80.410          H  
ATOM  36813  HA  ASN A2265      51.945 -65.113-107.641  1.00 80.440          H  
ATOM  36814 1HB  ASN A2265      52.870 -67.950-108.118  1.00112.600          H  
ATOM  36815 2HB  ASN A2265      52.539 -67.288-106.522  1.00112.600          H  
ATOM  36816 1HD2 ASN A2265      49.557 -69.046-108.009  1.00112.600          H  
ATOM  36817 2HD2 ASN A2265      51.228 -69.467-107.846  1.00112.600          H  
ATOM  36818  N   THR A2266      54.872 -64.895-108.550  1.00 66.960          N  
ATOM  36819  CA  THR A2266      56.239 -64.477-108.205  1.00 66.980          C  
ATOM  36820  C   THR A2266      56.229 -63.514-107.028  1.00 67.160          C  
ATOM  36821  O   THR A2266      57.065 -63.592-106.119  1.00 67.220          O  
ATOM  36822  CB  THR A2266      56.954 -63.775-109.393  1.00 93.760          C  
ATOM  36823  OG1 THR A2266      57.065 -64.663-110.488  1.00 93.760          O  
ATOM  36824  CG2 THR A2266      58.353 -63.352-108.993  1.00 93.760          C  
ATOM  36825  H   THR A2266      54.563 -64.790-109.519  1.00 80.350          H  
ATOM  36826  HA  THR A2266      56.813 -65.354-107.924  1.00 80.380          H  
ATOM  36827  HB  THR A2266      56.382 -62.900-109.701  1.00112.520          H  
ATOM  36828  HG1 THR A2266      56.181 -64.759-110.899  1.00112.520          H  
ATOM  36829 1HG2 THR A2266      58.834 -62.874-109.846  1.00112.520          H  
ATOM  36830 2HG2 THR A2266      58.323 -62.650-108.164  1.00112.520          H  
ATOM  36831 3HG2 THR A2266      58.918 -64.234-108.702  1.00112.520          H  
ATOM  36832  N   LEU A2267      55.282 -62.588-107.045  1.00 67.270          N  
ATOM  36833  CA  LEU A2267      55.204 -61.578-106.014  1.00 67.480          C  
ATOM  36834  C   LEU A2267      54.727 -62.142-104.681  1.00 67.680          C  
ATOM  36835  O   LEU A2267      54.962 -61.524-103.640  1.00 67.740          O  
ATOM  36836  CB  LEU A2267      54.255 -60.465-106.465  1.00 94.390          C  
ATOM  36837  CG  LEU A2267      54.697 -59.663-107.724  1.00 94.390          C  
ATOM  36838  CD1 LEU A2267      53.606 -58.675-108.097  1.00 94.390          C  
ATOM  36839  CD2 LEU A2267      55.994 -58.940-107.475  1.00 94.390          C  
ATOM  36840  H   LEU A2267      54.621 -62.586-107.811  1.00 80.720          H  
ATOM  36841  HA  LEU A2267      56.196 -61.176-105.853  1.00 80.980          H  
ATOM  36842 1HB  LEU A2267      53.283 -60.910-106.674  1.00113.270          H  
ATOM  36843 2HB  LEU A2267      54.138 -59.758-105.643  1.00113.270          H  
ATOM  36844  HG  LEU A2267      54.828 -60.349-108.560  1.00113.270          H  
ATOM  36845 1HD1 LEU A2267      53.903 -58.125-108.991  1.00113.270          H  
ATOM  36846 2HD1 LEU A2267      52.677 -59.214-108.295  1.00113.270          H  
ATOM  36847 3HD1 LEU A2267      53.452 -57.974-107.277  1.00113.270          H  
ATOM  36848 1HD2 LEU A2267      56.247 -58.406-108.372  1.00113.270          H  
ATOM  36849 2HD2 LEU A2267      55.871 -58.236-106.651  1.00113.270          H  
ATOM  36850 3HD2 LEU A2267      56.794 -59.627-107.244  1.00113.270          H  
ATOM  36851  N   LEU A2268      54.060 -63.301-104.697  1.00 67.830          N  
ATOM  36852  CA  LEU A2268      53.559 -63.884-103.472  1.00 68.090          C  
ATOM  36853  C   LEU A2268      54.707 -64.631-102.849  1.00 68.190          C  
ATOM  36854  O   LEU A2268      54.861 -64.623-101.632  1.00 68.360          O  
ATOM  36855  CB  LEU A2268      52.390 -64.837-103.746  1.00 95.220          C  
ATOM  36856  CG  LEU A2268      51.109 -64.212-104.362  1.00 95.220          C  
ATOM  36857  CD1 LEU A2268      50.131 -65.329-104.655  1.00 95.220          C  
ATOM  36858  CD2 LEU A2268      50.491 -63.184-103.413  1.00 95.220          C  
ATOM  36859  H   LEU A2268      53.939 -63.818-105.561  1.00 81.400          H  
ATOM  36860  HA  LEU A2268      53.254 -63.097-102.787  1.00 81.710          H  
ATOM  36861 1HB  LEU A2268      52.736 -65.616-104.426  1.00114.270          H  
ATOM  36862 2HB  LEU A2268      52.107 -65.311-102.806  1.00114.270          H  
ATOM  36863  HG  LEU A2268      51.361 -63.726-105.305  1.00114.270          H  
ATOM  36864 1HD1 LEU A2268      49.231 -64.921-105.114  1.00114.270          H  
ATOM  36865 2HD1 LEU A2268      50.586 -66.033-105.329  1.00114.270          H  
ATOM  36866 3HD1 LEU A2268      49.866 -65.837-103.730  1.00114.270          H  
ATOM  36867 1HD2 LEU A2268      49.590 -62.770-103.869  1.00114.270          H  
ATOM  36868 2HD2 LEU A2268      50.229 -63.668-102.471  1.00114.270          H  
ATOM  36869 3HD2 LEU A2268      51.189 -62.375-103.220  1.00114.270          H  
ATOM  36870  N   LEU A2269      55.547 -65.239-103.689  1.00 68.120          N  
ATOM  36871  CA  LEU A2269      56.705 -65.971-103.198  1.00 68.250          C  
ATOM  36872  C   LEU A2269      57.624 -64.987-102.497  1.00 68.350          C  
ATOM  36873  O   LEU A2269      58.212 -65.298-101.457  1.00 68.540          O  
ATOM  36874  CB  LEU A2269      57.467 -66.611-104.359  1.00 95.500          C  
ATOM  36875  CG  LEU A2269      56.782 -67.738-105.132  1.00 95.500          C  
ATOM  36876  CD1 LEU A2269      57.650 -68.064-106.339  1.00 95.500          C  
ATOM  36877  CD2 LEU A2269      56.596 -68.956-104.259  1.00 95.500          C  
ATOM  36878  H   LEU A2269      55.319 -65.237-104.687  1.00 81.740          H  
ATOM  36879  HA  LEU A2269      56.383 -66.718-102.480  1.00 81.900          H  
ATOM  36880 1HB  LEU A2269      57.674 -65.830-105.079  1.00114.600          H  
ATOM  36881 2HB  LEU A2269      58.417 -66.992-103.984  1.00114.600          H  
ATOM  36882  HG  LEU A2269      55.810 -67.400-105.488  1.00114.600          H  
ATOM  36883 1HD1 LEU A2269      57.181 -68.854-106.923  1.00114.600          H  
ATOM  36884 2HD1 LEU A2269      57.766 -67.183-106.956  1.00114.600          H  
ATOM  36885 3HD1 LEU A2269      58.629 -68.392-106.002  1.00114.600          H  
ATOM  36886 1HD2 LEU A2269      56.118 -69.744-104.839  1.00114.600          H  
ATOM  36887 2HD2 LEU A2269      57.565 -69.296-103.920  1.00114.600          H  
ATOM  36888 3HD2 LEU A2269      55.970 -68.720-103.404  1.00114.600          H  
ATOM  36889  N   SER A2270      57.736 -63.785-103.078  1.00 68.250          N  
ATOM  36890  CA  SER A2270      58.552 -62.717-102.529  1.00 68.380          C  
ATOM  36891  C   SER A2270      58.028 -62.284-101.159  1.00 68.600          C  
ATOM  36892  O   SER A2270      58.788 -62.230-100.181  1.00 68.710          O  
ATOM  36893  CB  SER A2270      58.562 -61.546-103.486  1.00 95.680          C  
ATOM  36894  OG  SER A2270      59.335 -60.490-102.994  1.00 95.680          O  
ATOM  36895  H   SER A2270      57.252 -63.627-103.968  1.00 81.900          H  
ATOM  36896  HA  SER A2270      59.571 -63.082-102.411  1.00 82.060          H  
ATOM  36897 1HB  SER A2270      58.945 -61.870-104.454  1.00114.820          H  
ATOM  36898 2HB  SER A2270      57.544 -61.203-103.642  1.00114.820          H  
ATOM  36899  HG  SER A2270      59.305 -59.810-103.670  1.00114.820          H  
ATOM  36900  N   GLU A2271      56.720 -62.019-101.046  1.00 68.690          N  
ATOM  36901  CA  GLU A2271      56.218 -61.603 -99.745  1.00 68.910          C  
ATOM  36902  C   GLU A2271      56.301 -62.735 -98.723  1.00 69.230          C  
ATOM  36903  O   GLU A2271      56.644 -62.497 -97.559  1.00 69.280          O  
ATOM  36904  CB  GLU A2271      54.779 -61.091 -99.845  1.00 96.390          C  
ATOM  36905  CG  GLU A2271      54.637 -59.766-100.602  1.00 96.390          C  
ATOM  36906  CD  GLU A2271      55.415 -58.626 -99.969  1.00 96.390          C  
ATOM  36907  OE1 GLU A2271      55.309 -58.428 -98.784  1.00 96.390          O  
ATOM  36908  OE2 GLU A2271      56.147 -57.967-100.688  1.00 96.390          O  
ATOM  36909  H   GLU A2271      56.105 -62.051-101.866  1.00 82.430          H  
ATOM  36910  HA  GLU A2271      56.839 -60.788 -99.387  1.00 82.690          H  
ATOM  36911 1HB  GLU A2271      54.168 -61.836-100.362  1.00115.660          H  
ATOM  36912 2HB  GLU A2271      54.365 -60.958 -98.848  1.00115.660          H  
ATOM  36913 1HG  GLU A2271      55.000 -59.906-101.617  1.00115.660          H  
ATOM  36914 2HG  GLU A2271      53.581 -59.495-100.659  1.00115.660          H  
ATOM  36915  N   LEU A2272      56.029 -63.977 -99.143  1.00 69.470          N  
ATOM  36916  CA  LEU A2272      56.090 -65.090 -98.213  1.00 69.700          C  
ATOM  36917  C   LEU A2272      57.470 -65.319 -97.676  1.00 70.000          C  
ATOM  36918  O   LEU A2272      57.625 -65.491 -96.468  1.00 70.280          O  
ATOM  36919  CB  LEU A2272      55.638 -66.388 -98.879  1.00 97.490          C  
ATOM  36920  CG  LEU A2272      54.166 -66.561 -99.183  1.00 97.490          C  
ATOM  36921  CD1 LEU A2272      54.013 -67.779-100.090  1.00 97.490          C  
ATOM  36922  CD2 LEU A2272      53.395 -66.770 -97.877  1.00 97.490          C  
ATOM  36923  H   LEU A2272      55.733 -64.145-100.106  1.00 83.360          H  
ATOM  36924  HA  LEU A2272      55.446 -64.859 -97.373  1.00 83.640          H  
ATOM  36925 1HB  LEU A2272      56.170 -66.467 -99.826  1.00116.990          H  
ATOM  36926 2HB  LEU A2272      55.947 -67.214 -98.252  1.00116.990          H  
ATOM  36927  HG  LEU A2272      53.779 -65.685 -99.695  1.00116.990          H  
ATOM  36928 1HD1 LEU A2272      52.960 -67.927-100.327  1.00116.990          H  
ATOM  36929 2HD1 LEU A2272      54.569 -67.609-101.011  1.00116.990          H  
ATOM  36930 3HD1 LEU A2272      54.400 -68.664 -99.587  1.00116.990          H  
ATOM  36931 1HD2 LEU A2272      52.339 -66.911 -98.108  1.00116.990          H  
ATOM  36932 2HD2 LEU A2272      53.776 -67.653 -97.365  1.00116.990          H  
ATOM  36933 3HD2 LEU A2272      53.500 -65.907 -97.233  1.00116.990          H  
ATOM  36934  N   ILE A2273      58.499 -65.235 -98.517  1.00 69.950          N  
ATOM  36935  CA  ILE A2273      59.806 -65.500 -97.967  1.00 70.260          C  
ATOM  36936  C   ILE A2273      60.210 -64.398 -97.003  1.00 70.400          C  
ATOM  36937  O   ILE A2273      60.766 -64.696 -95.952  1.00 70.640          O  
ATOM  36938  CB  ILE A2273      60.865 -65.734 -99.084  1.00 98.240          C  
ATOM  36939  CG1 ILE A2273      62.124 -66.398 -98.462  1.00 98.240          C  
ATOM  36940  CG2 ILE A2273      61.217 -64.452 -99.852  1.00 98.240          C  
ATOM  36941  CD1 ILE A2273      63.112 -66.943 -99.478  1.00 98.240          C  
ATOM  36942  H   ILE A2273      58.358 -65.087 -99.522  1.00 83.940          H  
ATOM  36943  HA  ILE A2273      59.752 -66.422 -97.395  1.00 84.310          H  
ATOM  36944  HB  ILE A2273      60.445 -66.433 -99.799  1.00117.890          H  
ATOM  36945 1HG1 ILE A2273      62.636 -65.671 -97.824  1.00117.890          H  
ATOM  36946 2HG1 ILE A2273      61.794 -67.227 -97.838  1.00117.890          H  
ATOM  36947 1HG2 ILE A2273      61.915 -64.669-100.650  1.00117.890          H  
ATOM  36948 2HG2 ILE A2273      60.321 -64.062-100.284  1.00117.890          H  
ATOM  36949 3HG2 ILE A2273      61.659 -63.710 -99.195  1.00117.890          H  
ATOM  36950 1HD1 ILE A2273      63.944 -67.399 -98.971  1.00117.890          H  
ATOM  36951 2HD1 ILE A2273      62.621 -67.675-100.094  1.00117.890          H  
ATOM  36952 3HD1 ILE A2273      63.492 -66.153-100.107  1.00117.890          H  
ATOM  36953  N   LYS A2274      59.884 -63.129 -97.293  1.00 70.270          N  
ATOM  36954  CA  LYS A2274      60.248 -62.073 -96.359  1.00 70.460          C  
ATOM  36955  C   LYS A2274      59.546 -62.232 -95.007  1.00 70.820          C  
ATOM  36956  O   LYS A2274      60.182 -62.147 -93.947  1.00 71.130          O  
ATOM  36957  CB  LYS A2274      59.890 -60.715 -96.943  1.00 98.570          C  
ATOM  36958  CG  LYS A2274      60.771 -60.260 -98.098  1.00 98.570          C  
ATOM  36959  CD  LYS A2274      60.456 -58.811 -98.503  1.00 98.570          C  
ATOM  36960  CE  LYS A2274      59.086 -58.709 -99.208  1.00 98.570          C  
ATOM  36961  NZ  LYS A2274      58.804 -57.347 -99.744  1.00 98.570          N  
ATOM  36962  H   LYS A2274      59.415 -62.900 -98.181  1.00 84.320          H  
ATOM  36963  HA  LYS A2274      61.323 -62.119 -96.193  1.00 84.550          H  
ATOM  36964 1HB  LYS A2274      58.865 -60.771 -97.308  1.00118.280          H  
ATOM  36965 2HB  LYS A2274      59.925 -59.960 -96.164  1.00118.280          H  
ATOM  36966 1HG  LYS A2274      61.817 -60.334 -97.799  1.00118.280          H  
ATOM  36967 2HG  LYS A2274      60.613 -60.917 -98.952  1.00118.280          H  
ATOM  36968 1HD  LYS A2274      60.445 -58.180 -97.615  1.00118.280          H  
ATOM  36969 2HD  LYS A2274      61.232 -58.450 -99.176  1.00118.280          H  
ATOM  36970 1HE  LYS A2274      59.052 -59.424-100.033  1.00118.280          H  
ATOM  36971 2HE  LYS A2274      58.297 -58.950 -98.501  1.00118.280          H  
ATOM  36972 1HZ  LYS A2274      57.863 -57.392-100.186  1.00118.280          H  
ATOM  36973 2HZ  LYS A2274      58.797 -56.673 -98.998  1.00118.280          H  
ATOM  36974 3HZ  LYS A2274      59.492 -57.093-100.429  1.00118.280          H  
ATOM  36975  N   PHE A2275      58.228 -62.469 -95.060  1.00 70.840          N  
ATOM  36976  CA  PHE A2275      57.408 -62.638 -93.871  1.00 71.200          C  
ATOM  36977  C   PHE A2275      57.846 -63.807 -93.018  1.00 71.660          C  
ATOM  36978  O   PHE A2275      58.059 -63.677 -91.802  1.00 71.900          O  
ATOM  36979  CB  PHE A2275      55.947 -62.832 -94.279  1.00 99.540          C  
ATOM  36980  CG  PHE A2275      55.048 -63.191 -93.137  1.00 99.540          C  
ATOM  36981  CD1 PHE A2275      54.652 -62.252 -92.215  1.00 99.540          C  
ATOM  36982  CD2 PHE A2275      54.588 -64.490 -92.997  1.00 99.540          C  
ATOM  36983  CE1 PHE A2275      53.830 -62.608 -91.169  1.00 99.540          C  
ATOM  36984  CE2 PHE A2275      53.774 -64.850 -91.963  1.00 99.540          C  
ATOM  36985  CZ  PHE A2275      53.392 -63.909 -91.043  1.00 99.540          C  
ATOM  36986  H   PHE A2275      57.768 -62.529 -95.974  1.00 85.010          H  
ATOM  36987  HA  PHE A2275      57.484 -61.729 -93.278  1.00 85.440          H  
ATOM  36988 1HB  PHE A2275      55.579 -61.920 -94.749  1.00119.440          H  
ATOM  36989 2HB  PHE A2275      55.889 -63.623 -95.026  1.00119.440          H  
ATOM  36990  HD1 PHE A2275      55.000 -61.226 -92.309  1.00119.440          H  
ATOM  36991  HD2 PHE A2275      54.886 -65.227 -93.719  1.00119.440          H  
ATOM  36992  HE1 PHE A2275      53.528 -61.864 -90.441  1.00119.440          H  
ATOM  36993  HE2 PHE A2275      53.427 -65.880 -91.866  1.00119.440          H  
ATOM  36994  HZ  PHE A2275      52.743 -64.188 -90.215  1.00119.440          H  
ATOM  36995  N   LEU A2276      57.963 -64.960 -93.654  1.00 71.820          N  
ATOM  36996  CA  LEU A2276      58.292 -66.172 -92.963  1.00 72.270          C  
ATOM  36997  C   LEU A2276      59.687 -66.144 -92.354  1.00 72.630          C  
ATOM  36998  O   LEU A2276      59.865 -66.685 -91.263  1.00 73.000          O  
ATOM  36999  CB  LEU A2276      58.083 -67.342 -93.904  1.00101.000          C  
ATOM  37000  CG  LEU A2276      56.578 -67.615 -94.309  1.00101.000          C  
ATOM  37001  CD1 LEU A2276      56.543 -68.627 -95.396  1.00101.000          C  
ATOM  37002  CD2 LEU A2276      55.753 -68.106 -93.098  1.00101.000          C  
ATOM  37003  H   LEU A2276      57.791 -64.997 -94.663  1.00 86.180          H  
ATOM  37004  HA  LEU A2276      57.596 -66.273 -92.140  1.00 86.720          H  
ATOM  37005 1HB  LEU A2276      58.668 -67.172 -94.808  1.00121.200          H  
ATOM  37006 2HB  LEU A2276      58.445 -68.207 -93.411  1.00121.200          H  
ATOM  37007  HG  LEU A2276      56.150 -66.708 -94.706  1.00121.200          H  
ATOM  37008 1HD1 LEU A2276      55.515 -68.796 -95.707  1.00121.200          H  
ATOM  37009 2HD1 LEU A2276      57.109 -68.229 -96.212  1.00121.200          H  
ATOM  37010 3HD1 LEU A2276      56.976 -69.557 -95.055  1.00121.200          H  
ATOM  37011 1HD2 LEU A2276      54.730 -68.290 -93.420  1.00121.200          H  
ATOM  37012 2HD2 LEU A2276      56.180 -69.030 -92.715  1.00121.200          H  
ATOM  37013 3HD2 LEU A2276      55.738 -67.371 -92.307  1.00121.200          H  
ATOM  37014  N   ILE A2277      60.689 -65.512 -92.997  1.00 72.550          N  
ATOM  37015  CA  ILE A2277      61.976 -65.475 -92.303  1.00 72.950          C  
ATOM  37016  C   ILE A2277      61.883 -64.510 -91.097  1.00 73.100          C  
ATOM  37017  O   ILE A2277      62.444 -64.782 -90.025  1.00 73.530          O  
ATOM  37018  CB  ILE A2277      63.194 -65.166 -93.224  1.00101.970          C  
ATOM  37019  CG1 ILE A2277      63.191 -63.738 -93.840  1.00101.970          C  
ATOM  37020  CG2 ILE A2277      63.281 -66.245 -94.286  1.00101.970          C  
ATOM  37021  CD1 ILE A2277      64.535 -63.352 -94.544  1.00101.970          C  
ATOM  37022  H   ILE A2277      60.569 -65.111 -93.936  1.00 87.060          H  
ATOM  37023  HA  ILE A2277      62.163 -66.470 -91.907  1.00 87.540          H  
ATOM  37024  HB  ILE A2277      64.045 -65.217 -92.662  1.00122.360          H  
ATOM  37025 1HG1 ILE A2277      62.400 -63.661 -94.555  1.00122.360          H  
ATOM  37026 2HG1 ILE A2277      63.008 -63.007 -93.065  1.00122.360          H  
ATOM  37027 1HG2 ILE A2277      64.148 -66.097 -94.896  1.00122.360          H  
ATOM  37028 2HG2 ILE A2277      63.356 -67.208 -93.791  1.00122.360          H  
ATOM  37029 3HG2 ILE A2277      62.394 -66.225 -94.909  1.00122.360          H  
ATOM  37030 1HD1 ILE A2277      64.455 -62.335 -94.938  1.00122.360          H  
ATOM  37031 2HD1 ILE A2277      65.350 -63.390 -93.819  1.00122.360          H  
ATOM  37032 3HD1 ILE A2277      64.753 -64.026 -95.363  1.00122.360          H  
ATOM  37033  N   GLY A2278      61.047 -63.456 -91.217  1.00 72.800          N  
ATOM  37034  CA  GLY A2278      60.779 -62.531 -90.107  1.00 72.980          C  
ATOM  37035  C   GLY A2278      60.223 -63.285 -88.898  1.00 73.440          C  
ATOM  37036  O   GLY A2278      60.506 -62.945 -87.748  1.00 73.870          O  
ATOM  37037  H   GLY A2278      60.640 -63.235 -92.132  1.00 87.360          H  
ATOM  37038 1HA  GLY A2278      61.677 -62.005 -89.819  1.00 87.580          H  
ATOM  37039 2HA  GLY A2278      60.058 -61.783 -90.438  1.00 87.580          H  
ATOM  37040  N   GLY A2279      59.463 -64.350 -89.171  1.00 73.390          N  
ATOM  37041  CA  GLY A2279      58.889 -65.230 -88.161  1.00 73.850          C  
ATOM  37042  C   GLY A2279      59.945 -65.979 -87.324  1.00 74.530          C  
ATOM  37043  O   GLY A2279      59.643 -66.466 -86.234  1.00 75.010          O  
ATOM  37044  H   GLY A2279      59.206 -64.491 -90.154  1.00 88.070          H  
ATOM  37045 1HA  GLY A2279      58.238 -64.655 -87.506  1.00 88.620          H  
ATOM  37046 2HA  GLY A2279      58.259 -65.965 -88.667  1.00 88.620          H  
ATOM  37047  N   ILE A2280      61.196 -66.040 -87.811  1.00 74.580          N  
ATOM  37048  CA  ILE A2280      62.262 -66.727 -87.096  1.00 75.240          C  
ATOM  37049  C   ILE A2280      62.940 -65.694 -86.167  1.00 75.430          C  
ATOM  37050  O   ILE A2280      63.130 -65.971 -84.976  1.00 75.600          O  
ATOM  37051  CB  ILE A2280      63.307 -67.344 -88.088  1.00105.070          C  
ATOM  37052  CG1 ILE A2280      62.618 -68.405 -89.011  1.00105.070          C  
ATOM  37053  CG2 ILE A2280      64.432 -68.068 -87.275  1.00105.070          C  
ATOM  37054  CD1 ILE A2280      63.464 -68.886 -90.228  1.00105.070          C  
ATOM  37055  H   ILE A2280      61.406 -65.582 -88.693  1.00 89.500          H  
ATOM  37056  HA  ILE A2280      61.841 -67.517 -86.484  1.00 90.290          H  
ATOM  37057  HB  ILE A2280      63.729 -66.562 -88.706  1.00126.090          H  
ATOM  37058 1HG1 ILE A2280      62.363 -69.272 -88.414  1.00126.090          H  
ATOM  37059 2HG1 ILE A2280      61.696 -67.959 -89.399  1.00126.090          H  
ATOM  37060 1HG2 ILE A2280      65.167 -68.506 -87.939  1.00126.090          H  
ATOM  37061 2HG2 ILE A2280      64.921 -67.388 -86.635  1.00126.090          H  
ATOM  37062 3HG2 ILE A2280      63.988 -68.859 -86.666  1.00126.090          H  
ATOM  37063 1HD1 ILE A2280      62.887 -69.603 -90.813  1.00126.090          H  
ATOM  37064 2HD1 ILE A2280      63.711 -68.031 -90.859  1.00126.090          H  
ATOM  37065 3HD1 ILE A2280      64.381 -69.361 -89.898  1.00126.090          H  
ATOM  37066  N   LYS A2281      63.338 -64.530 -86.719  1.00 75.440          N  
ATOM  37067  CA  LYS A2281      64.002 -63.463 -85.931  1.00 75.640          C  
ATOM  37068  C   LYS A2281      63.608 -62.032 -86.330  1.00 75.490          C  
ATOM  37069  O   LYS A2281      63.486 -61.694 -87.504  1.00 75.270          O  
ATOM  37070  CB  LYS A2281      65.537 -63.506 -86.017  1.00105.820          C  
ATOM  37071  CG  LYS A2281      66.253 -64.763 -85.519  1.00105.820          C  
ATOM  37072  CD  LYS A2281      66.227 -64.926 -84.007  1.00105.820          C  
ATOM  37073  CE  LYS A2281      67.022 -66.166 -83.585  1.00105.820          C  
ATOM  37074  NZ  LYS A2281      66.967 -66.390 -82.110  1.00105.820          N  
ATOM  37075  H   LYS A2281      63.122 -64.390 -87.713  1.00 90.530          H  
ATOM  37076  HA  LYS A2281      63.704 -63.593 -84.888  1.00 90.770          H  
ATOM  37077 1HB  LYS A2281      65.825 -63.325 -87.037  1.00126.980          H  
ATOM  37078 2HB  LYS A2281      65.944 -62.677 -85.438  1.00126.980          H  
ATOM  37079 1HG  LYS A2281      65.811 -65.606 -85.958  1.00126.980          H  
ATOM  37080 2HG  LYS A2281      67.290 -64.719 -85.837  1.00126.980          H  
ATOM  37081 1HD  LYS A2281      66.647 -64.041 -83.528  1.00126.980          H  
ATOM  37082 2HD  LYS A2281      65.199 -65.051 -83.670  1.00126.980          H  
ATOM  37083 1HE  LYS A2281      66.610 -67.041 -84.092  1.00126.980          H  
ATOM  37084 2HE  LYS A2281      68.063 -66.042 -83.884  1.00126.980          H  
ATOM  37085 1HZ  LYS A2281      67.501 -67.215 -81.872  1.00126.980          H  
ATOM  37086 2HZ  LYS A2281      67.355 -65.589 -81.631  1.00126.980          H  
ATOM  37087 3HZ  LYS A2281      66.004 -66.518 -81.827  1.00126.980          H  
ATOM  37088  N   GLY A2282      63.648 -61.117 -85.356  1.00 75.650          N  
ATOM  37089  CA  GLY A2282      63.395 -59.686 -85.607  1.00 75.640          C  
ATOM  37090  C   GLY A2282      64.564 -58.999 -86.337  1.00 75.740          C  
ATOM  37091  O   GLY A2282      64.499 -57.818 -86.677  1.00 76.150          O  
ATOM  37092  H   GLY A2282      63.786 -61.428 -84.405  1.00 90.780          H  
ATOM  37093 1HA  GLY A2282      62.484 -59.580 -86.198  1.00 90.770          H  
ATOM  37094 2HA  GLY A2282      63.216 -59.182 -84.658  1.00 90.770          H  
ATOM  37095  N   THR A2283      65.622 -59.772 -86.568  1.00 75.400          N  
ATOM  37096  CA  THR A2283      66.846 -59.403 -87.252  1.00 75.460          C  
ATOM  37097  C   THR A2283      67.004 -60.246 -88.519  1.00 75.210          C  
ATOM  37098  O   THR A2283      68.115 -60.442 -89.034  1.00 75.130          O  
ATOM  37099  CB  THR A2283      68.066 -59.606 -86.344  1.00105.620          C  
ATOM  37100  OG1 THR A2283      68.113 -60.977 -85.905  1.00105.620          O  
ATOM  37101  CG2 THR A2283      67.963 -58.697 -85.141  1.00105.620          C  
ATOM  37102  H   THR A2283      65.579 -60.717 -86.221  1.00 90.480          H  
ATOM  37103  HA  THR A2283      66.783 -58.358 -87.539  1.00 90.550          H  
ATOM  37104  HB  THR A2283      68.975 -59.377 -86.902  1.00126.740          H  
ATOM  37105  HG1 THR A2283      68.980 -61.161 -85.529  1.00126.740          H  
ATOM  37106 1HG2 THR A2283      68.832 -58.845 -84.501  1.00126.740          H  
ATOM  37107 2HG2 THR A2283      67.928 -57.661 -85.473  1.00126.740          H  
ATOM  37108 3HG2 THR A2283      67.061 -58.928 -84.581  1.00126.740          H  
ATOM  37109  N   SER A2284      65.880 -60.736 -89.044  1.00 75.120          N  
ATOM  37110  CA  SER A2284      65.835 -61.585 -90.225  1.00 74.900          C  
ATOM  37111  C   SER A2284      66.243 -60.945 -91.537  1.00 74.410          C  
ATOM  37112  O   SER A2284      65.413 -60.759 -92.430  1.00 74.320          O  
ATOM  37113  CB  SER A2284      64.431 -62.042 -90.462  1.00104.950          C  
ATOM  37114  OG  SER A2284      63.622 -60.935 -90.744  1.00104.950          O  
ATOM  37115  H   SER A2284      64.988 -60.581 -88.565  1.00 90.140          H  
ATOM  37116  HA  SER A2284      66.498 -62.420 -90.038  1.00 89.880          H  
ATOM  37117 1HB  SER A2284      64.408 -62.709 -91.299  1.00125.940          H  
ATOM  37118 2HB  SER A2284      64.061 -62.588 -89.611  1.00125.940          H  
ATOM  37119  HG  SER A2284      63.896 -60.641 -91.634  1.00125.940          H  
ATOM  37120  N   PHE A2285      67.517 -60.617 -91.665  1.00 74.150          N  
ATOM  37121  CA  PHE A2285      68.020 -59.990 -92.882  1.00 73.690          C  
ATOM  37122  C   PHE A2285      68.791 -60.982 -93.766  1.00 73.240          C  
ATOM  37123  O   PHE A2285      69.433 -60.592 -94.741  1.00 73.000          O  
ATOM  37124  CB  PHE A2285      68.917 -58.813 -92.514  1.00103.350          C  
ATOM  37125  CG  PHE A2285      68.194 -57.764 -91.721  1.00103.350          C  
ATOM  37126  CD1 PHE A2285      68.453 -57.609 -90.366  1.00103.350          C  
ATOM  37127  CD2 PHE A2285      67.243 -56.949 -92.308  1.00103.350          C  
ATOM  37128  CE1 PHE A2285      67.787 -56.665 -89.624  1.00103.350          C  
ATOM  37129  CE2 PHE A2285      66.573 -56.004 -91.563  1.00103.350          C  
ATOM  37130  CZ  PHE A2285      66.846 -55.863 -90.220  1.00103.350          C  
ATOM  37131  H   PHE A2285      68.113 -60.756 -90.847  1.00 88.980          H  
ATOM  37132  HA  PHE A2285      67.169 -59.618 -93.452  1.00 88.430          H  
ATOM  37133 1HB  PHE A2285      69.756 -59.172 -91.923  1.00124.020          H  
ATOM  37134 2HB  PHE A2285      69.315 -58.354 -93.416  1.00124.020          H  
ATOM  37135  HD1 PHE A2285      69.196 -58.251 -89.885  1.00124.020          H  
ATOM  37136  HD2 PHE A2285      67.021 -57.060 -93.371  1.00124.020          H  
ATOM  37137  HE1 PHE A2285      68.003 -56.553 -88.563  1.00124.020          H  
ATOM  37138  HE2 PHE A2285      65.823 -55.369 -92.035  1.00124.020          H  
ATOM  37139  HZ  PHE A2285      66.315 -55.115 -89.632  1.00124.020          H  
ATOM  37140  N   ASP A2286      68.746 -62.261 -93.395  1.00 73.160          N  
ATOM  37141  CA  ASP A2286      69.422 -63.353 -94.102  1.00 72.790          C  
ATOM  37142  C   ASP A2286      68.830 -64.738 -93.901  1.00 72.390          C  
ATOM  37143  O   ASP A2286      68.949 -65.309 -92.812  1.00 72.090          O  
ATOM  37144  CB  ASP A2286      70.886 -63.490 -93.717  1.00102.050          C  
ATOM  37145  CG  ASP A2286      71.509 -64.652 -94.523  1.00102.050          C  
ATOM  37146  OD1 ASP A2286      70.948 -65.013 -95.554  1.00102.050          O  
ATOM  37147  OD2 ASP A2286      72.427 -65.277 -94.036  1.00102.050          O  
ATOM  37148  H   ASP A2286      68.191 -62.475 -92.582  1.00 87.790          H  
ATOM  37149  HA  ASP A2286      69.374 -63.128 -95.168  1.00 87.350          H  
ATOM  37150 1HB  ASP A2286      71.421 -62.566 -93.949  1.00122.460          H  
ATOM  37151 2HB  ASP A2286      70.982 -63.675 -92.652  1.00122.460          H  
ATOM  37152  N   ILE A2287      68.227 -65.305 -94.938  1.00 72.430          N  
ATOM  37153  CA  ILE A2287      67.646 -66.627 -94.780  1.00 72.130          C  
ATOM  37154  C   ILE A2287      68.674 -67.712 -94.419  1.00 71.820          C  
ATOM  37155  O   ILE A2287      68.320 -68.655 -93.714  1.00 71.560          O  
ATOM  37156  CB  ILE A2287      66.825 -67.067 -96.024  1.00101.100          C  
ATOM  37157  CG1 ILE A2287      65.985 -68.323 -95.638  1.00101.100          C  
ATOM  37158  CG2 ILE A2287      67.725 -67.366 -97.236  1.00101.100          C  
ATOM  37159  CD1 ILE A2287      64.885 -68.713 -96.601  1.00101.100          C  
ATOM  37160  H   ILE A2287      68.185 -64.807 -95.816  1.00 86.920          H  
ATOM  37161  HA  ILE A2287      66.939 -66.573 -93.959  1.00 86.560          H  
ATOM  37162  HB  ILE A2287      66.138 -66.267 -96.290  1.00121.320          H  
ATOM  37163 1HG1 ILE A2287      66.661 -69.156 -95.572  1.00121.320          H  
ATOM  37164 2HG1 ILE A2287      65.548 -68.163 -94.655  1.00121.320          H  
ATOM  37165 1HG2 ILE A2287      67.121 -67.650 -98.089  1.00121.320          H  
ATOM  37166 2HG2 ILE A2287      68.298 -66.478 -97.491  1.00121.320          H  
ATOM  37167 3HG2 ILE A2287      68.408 -68.180 -97.011  1.00121.320          H  
ATOM  37168 1HD1 ILE A2287      64.384 -69.611 -96.231  1.00121.320          H  
ATOM  37169 2HD1 ILE A2287      64.172 -67.901 -96.672  1.00121.320          H  
ATOM  37170 3HD1 ILE A2287      65.298 -68.920 -97.578  1.00121.320          H  
ATOM  37171  N   GLU A2288      69.930 -67.628 -94.895  1.00 71.870          N  
ATOM  37172  CA  GLU A2288      70.855 -68.717 -94.571  1.00 71.630          C  
ATOM  37173  C   GLU A2288      71.198 -68.740 -93.096  1.00 71.410          C  
ATOM  37174  O   GLU A2288      71.094 -69.791 -92.445  1.00 71.230          O  
ATOM  37175  CB  GLU A2288      72.136 -68.662 -95.398  1.00100.380          C  
ATOM  37176  CG  GLU A2288      73.092 -69.820 -95.077  1.00100.380          C  
ATOM  37177  CD  GLU A2288      74.305 -69.877 -95.938  1.00100.380          C  
ATOM  37178  OE1 GLU A2288      74.400 -69.121 -96.873  1.00100.380          O  
ATOM  37179  OE2 GLU A2288      75.160 -70.687 -95.642  1.00100.380          O  
ATOM  37180  H   GLU A2288      70.247 -66.811 -95.444  1.00 86.240          H  
ATOM  37181  HA  GLU A2288      70.358 -69.657 -94.806  1.00 85.960          H  
ATOM  37182 1HB  GLU A2288      71.889 -68.694 -96.458  1.00120.450          H  
ATOM  37183 2HB  GLU A2288      72.654 -67.720 -95.206  1.00120.450          H  
ATOM  37184 1HG  GLU A2288      73.423 -69.717 -94.044  1.00120.450          H  
ATOM  37185 2HG  GLU A2288      72.550 -70.760 -95.157  1.00120.450          H  
ATOM  37186  N   THR A2289      71.565 -67.582 -92.555  1.00 71.450          N  
ATOM  37187  CA  THR A2289      71.896 -67.477 -91.150  1.00 71.260          C  
ATOM  37188  C   THR A2289      70.733 -67.936 -90.286  1.00 71.090          C  
ATOM  37189  O   THR A2289      70.936 -68.679 -89.322  1.00 70.920          O  
ATOM  37190  CB  THR A2289      72.262 -66.022 -90.769  1.00 99.840          C  
ATOM  37191  OG1 THR A2289      73.426 -65.602 -91.501  1.00 99.840          O  
ATOM  37192  CG2 THR A2289      72.544 -65.924 -89.283  1.00 99.840          C  
ATOM  37193  H   THR A2289      71.692 -66.760 -93.158  1.00 85.740          H  
ATOM  37194  HA  THR A2289      72.752 -68.120 -90.947  1.00 85.510          H  
ATOM  37195  HB  THR A2289      71.432 -65.364 -91.021  1.00119.810          H  
ATOM  37196  HG1 THR A2289      73.177 -65.456 -92.443  1.00119.810          H  
ATOM  37197 1HG2 THR A2289      72.800 -64.898 -89.032  1.00119.810          H  
ATOM  37198 2HG2 THR A2289      71.662 -66.217 -88.724  1.00119.810          H  
ATOM  37199 3HG2 THR A2289      73.375 -66.581 -89.028  1.00119.810          H  
ATOM  37200  N   LEU A2290      69.515 -67.501 -90.606  1.00 71.140          N  
ATOM  37201  CA  LEU A2290      68.368 -67.872 -89.793  1.00 71.010          C  
ATOM  37202  C   LEU A2290      68.071 -69.356 -89.804  1.00 70.760          C  
ATOM  37203  O   LEU A2290      67.780 -69.943 -88.755  1.00 70.450          O  
ATOM  37204  CB  LEU A2290      67.151 -67.184 -90.344  1.00 99.470          C  
ATOM  37205  CG  LEU A2290      67.118 -65.717 -90.230  1.00 99.470          C  
ATOM  37206  CD1 LEU A2290      66.022 -65.282 -91.045  1.00 99.470          C  
ATOM  37207  CD2 LEU A2290      66.929 -65.276 -88.821  1.00 99.470          C  
ATOM  37208  H   LEU A2290      69.384 -66.877 -91.412  1.00 85.370          H  
ATOM  37209  HA  LEU A2290      68.565 -67.575 -88.768  1.00 85.210          H  
ATOM  37210 1HB  LEU A2290      67.076 -67.438 -91.400  1.00119.360          H  
ATOM  37211 2HB  LEU A2290      66.278 -67.572 -89.841  1.00119.360          H  
ATOM  37212  HG  LEU A2290      68.038 -65.295 -90.608  1.00119.360          H  
ATOM  37213 1HD1 LEU A2290      65.962 -64.256 -91.036  1.00119.360          H  
ATOM  37214 2HD1 LEU A2290      66.191 -65.610 -92.059  1.00119.360          H  
ATOM  37215 3HD1 LEU A2290      65.091 -65.711 -90.664  1.00119.360          H  
ATOM  37216 1HD2 LEU A2290      66.892 -64.207 -88.795  1.00119.360          H  
ATOM  37217 2HD2 LEU A2290      66.002 -65.684 -88.438  1.00119.360          H  
ATOM  37218 3HD2 LEU A2290      67.752 -65.606 -88.202  1.00119.360          H  
ATOM  37219  N   LEU A2291      68.153 -69.991 -90.976  1.00 70.930          N  
ATOM  37220  CA  LEU A2291      67.859 -71.408 -91.019  1.00 70.800          C  
ATOM  37221  C   LEU A2291      68.883 -72.173 -90.188  1.00 70.530          C  
ATOM  37222  O   LEU A2291      68.525 -73.128 -89.495  1.00 70.390          O  
ATOM  37223  CB  LEU A2291      67.844 -71.908 -92.470  1.00 99.170          C  
ATOM  37224  CG  LEU A2291      66.677 -71.378 -93.396  1.00 99.170          C  
ATOM  37225  CD1 LEU A2291      66.942 -71.849 -94.823  1.00 99.170          C  
ATOM  37226  CD2 LEU A2291      65.332 -71.860 -92.927  1.00 99.170          C  
ATOM  37227  H   LEU A2291      68.364 -69.483 -91.844  1.00 85.120          H  
ATOM  37228  HA  LEU A2291      66.887 -71.573 -90.566  1.00 84.960          H  
ATOM  37229 1HB  LEU A2291      68.787 -71.600 -92.935  1.00119.010          H  
ATOM  37230 2HB  LEU A2291      67.805 -72.994 -92.462  1.00119.010          H  
ATOM  37231  HG  LEU A2291      66.666 -70.305 -93.382  1.00119.010          H  
ATOM  37232 1HD1 LEU A2291      66.157 -71.482 -95.481  1.00119.010          H  
ATOM  37233 2HD1 LEU A2291      67.907 -71.462 -95.158  1.00119.010          H  
ATOM  37234 3HD1 LEU A2291      66.955 -72.937 -94.856  1.00119.010          H  
ATOM  37235 1HD2 LEU A2291      64.557 -71.478 -93.594  1.00119.010          H  
ATOM  37236 2HD2 LEU A2291      65.333 -72.933 -92.952  1.00119.010          H  
ATOM  37237 3HD2 LEU A2291      65.130 -71.513 -91.921  1.00119.010          H  
ATOM  37238  N   ARG A2292      70.154 -71.743 -90.241  1.00 70.490          N  
ATOM  37239  CA  ARG A2292      71.212 -72.373 -89.460  1.00 70.270          C  
ATOM  37240  C   ARG A2292      71.071 -72.149 -87.948  1.00 69.970          C  
ATOM  37241  O   ARG A2292      71.291 -73.070 -87.160  1.00 69.770          O  
ATOM  37242  CB  ARG A2292      72.575 -71.846 -89.888  1.00 98.470          C  
ATOM  37243  CG  ARG A2292      73.071 -72.310 -91.253  1.00 98.470          C  
ATOM  37244  CD  ARG A2292      74.419 -71.737 -91.548  1.00 98.470          C  
ATOM  37245  NE  ARG A2292      74.927 -72.115 -92.871  1.00 98.470          N  
ATOM  37246  CZ  ARG A2292      75.550 -73.262 -93.186  1.00 98.470          C  
ATOM  37247  NH1 ARG A2292      75.761 -74.218 -92.293  1.00 98.470          N  
ATOM  37248  NH2 ARG A2292      75.949 -73.396 -94.429  1.00 98.470          N  
ATOM  37249  H   ARG A2292      70.393 -70.973 -90.877  1.00 84.590          H  
ATOM  37250  HA  ARG A2292      71.179 -73.444 -89.653  1.00 84.320          H  
ATOM  37251 1HB  ARG A2292      72.534 -70.756 -89.918  1.00118.160          H  
ATOM  37252 2HB  ARG A2292      73.320 -72.122 -89.145  1.00118.160          H  
ATOM  37253 1HG  ARG A2292      73.133 -73.395 -91.266  1.00118.160          H  
ATOM  37254 2HG  ARG A2292      72.380 -71.978 -92.028  1.00118.160          H  
ATOM  37255 1HD  ARG A2292      74.342 -70.647 -91.521  1.00118.160          H  
ATOM  37256 2HD  ARG A2292      75.132 -72.061 -90.795  1.00118.160          H  
ATOM  37257  HE  ARG A2292      74.834 -71.442 -93.651  1.00118.160          H  
ATOM  37258 1HH1 ARG A2292      75.451 -74.102 -91.341  1.00118.160          H  
ATOM  37259 2HH1 ARG A2292      76.235 -75.068 -92.565  1.00118.160          H  
ATOM  37260 1HH2 ARG A2292      75.765 -72.612 -95.079  1.00118.160          H  
ATOM  37261 2HH2 ARG A2292      76.426 -74.229 -94.736  1.00118.160          H  
ATOM  37262  N   ASN A2293      70.717 -70.922 -87.547  1.00 69.960          N  
ATOM  37263  CA  ASN A2293      70.592 -70.569 -86.138  1.00 69.700          C  
ATOM  37264  C   ASN A2293      69.322 -71.051 -85.437  1.00 69.600          C  
ATOM  37265  O   ASN A2293      69.323 -71.204 -84.213  1.00 69.280          O  
ATOM  37266  CB  ASN A2293      70.734 -69.075 -85.946  1.00 97.680          C  
ATOM  37267  CG  ASN A2293      72.143 -68.592 -86.133  1.00 97.680          C  
ATOM  37268  OD1 ASN A2293      73.118 -69.352 -86.087  1.00 97.680          O  
ATOM  37269  ND2 ASN A2293      72.276 -67.313 -86.313  1.00 97.680          N  
ATOM  37270  H   ASN A2293      70.589 -70.188 -88.249  1.00 83.950          H  
ATOM  37271  HA  ASN A2293      71.420 -71.045 -85.614  1.00 83.640          H  
ATOM  37272 1HB  ASN A2293      70.092 -68.564 -86.670  1.00117.220          H  
ATOM  37273 2HB  ASN A2293      70.392 -68.799 -84.951  1.00117.220          H  
ATOM  37274 1HD2 ASN A2293      73.188 -66.918 -86.432  1.00117.220          H  
ATOM  37275 2HD2 ASN A2293      71.471 -66.723 -86.337  1.00117.220          H  
ATOM  37276  N   SER A2294      68.232 -71.265 -86.171  1.00 69.900          N  
ATOM  37277  CA  SER A2294      66.989 -71.674 -85.528  1.00 69.910          C  
ATOM  37278  C   SER A2294      67.191 -72.868 -84.608  1.00 69.800          C  
ATOM  37279  O   SER A2294      67.751 -73.894 -84.993  1.00 69.880          O  
ATOM  37280  CB  SER A2294      65.942 -72.027 -86.572  1.00 97.870          C  
ATOM  37281  OG  SER A2294      64.761 -72.535 -85.969  1.00 97.870          O  
ATOM  37282  H   SER A2294      68.240 -71.083 -87.178  1.00 83.880          H  
ATOM  37283  HA  SER A2294      66.621 -70.839 -84.934  1.00 83.890          H  
ATOM  37284 1HB  SER A2294      65.703 -71.132 -87.146  1.00117.440          H  
ATOM  37285 2HB  SER A2294      66.347 -72.761 -87.273  1.00117.440          H  
ATOM  37286  HG  SER A2294      64.837 -73.534 -85.979  1.00117.440          H  
ATOM  37287  N   PHE A2295      66.716 -72.728 -83.366  1.00 69.710          N  
ATOM  37288  CA  PHE A2295      66.813 -73.793 -82.375  1.00 69.590          C  
ATOM  37289  C   PHE A2295      66.055 -75.020 -82.848  1.00 69.120          C  
ATOM  37290  O   PHE A2295      66.553 -76.146 -82.813  1.00 68.830          O  
ATOM  37291  CB  PHE A2295      66.275 -73.329 -81.020  1.00 97.470          C  
ATOM  37292  CG  PHE A2295      66.287 -74.399 -79.976  1.00 97.470          C  
ATOM  37293  CD1 PHE A2295      67.464 -74.741 -79.332  1.00 97.470          C  
ATOM  37294  CD2 PHE A2295      65.124 -75.068 -79.632  1.00 97.470          C  
ATOM  37295  CE1 PHE A2295      67.477 -75.728 -78.373  1.00 97.470          C  
ATOM  37296  CE2 PHE A2295      65.134 -76.053 -78.677  1.00 97.470          C  
ATOM  37297  CZ  PHE A2295      66.312 -76.385 -78.046  1.00 97.470          C  
ATOM  37298  H   PHE A2295      66.291 -71.849 -83.119  1.00 83.650          H  
ATOM  37299  HA  PHE A2295      67.864 -74.062 -82.260  1.00 83.510          H  
ATOM  37300 1HB  PHE A2295      66.878 -72.497 -80.660  1.00116.970          H  
ATOM  37301 2HB  PHE A2295      65.255 -72.971 -81.130  1.00116.970          H  
ATOM  37302  HD1 PHE A2295      68.387 -74.223 -79.591  1.00116.970          H  
ATOM  37303  HD2 PHE A2295      64.198 -74.810 -80.123  1.00116.970          H  
ATOM  37304  HE1 PHE A2295      68.409 -75.991 -77.874  1.00116.970          H  
ATOM  37305  HE2 PHE A2295      64.212 -76.572 -78.419  1.00116.970          H  
ATOM  37306  HZ  PHE A2295      66.322 -77.167 -77.288  1.00116.970          H  
ATOM  37307  N   ARG A2296      64.814 -74.789 -83.256  1.00 69.110          N  
ATOM  37308  CA  ARG A2296      63.965 -75.853 -83.733  1.00 68.760          C  
ATOM  37309  C   ARG A2296      64.284 -76.180 -85.194  1.00 68.490          C  
ATOM  37310  O   ARG A2296      64.590 -75.272 -85.973  1.00 68.600          O  
ATOM  37311  CB  ARG A2296      62.498 -75.457 -83.622  1.00 96.400          C  
ATOM  37312  CG  ARG A2296      61.943 -75.380 -82.212  1.00 96.400          C  
ATOM  37313  CD  ARG A2296      60.541 -74.875 -82.199  1.00 96.400          C  
ATOM  37314  NE  ARG A2296      59.634 -75.739 -82.960  1.00 96.400          N  
ATOM  37315  CZ  ARG A2296      58.307 -75.528 -83.120  1.00 96.400          C  
ATOM  37316  NH1 ARG A2296      57.718 -74.495 -82.537  1.00 96.400          N  
ATOM  37317  NH2 ARG A2296      57.597 -76.358 -83.871  1.00 96.400          N  
ATOM  37318  H   ARG A2296      64.479 -73.837 -83.254  1.00 82.930          H  
ATOM  37319  HA  ARG A2296      64.149 -76.707 -83.090  1.00 82.510          H  
ATOM  37320 1HB  ARG A2296      62.362 -74.476 -84.077  1.00115.680          H  
ATOM  37321 2HB  ARG A2296      61.888 -76.156 -84.188  1.00115.680          H  
ATOM  37322 1HG  ARG A2296      61.969 -76.366 -81.750  1.00115.680          H  
ATOM  37323 2HG  ARG A2296      62.545 -74.690 -81.635  1.00115.680          H  
ATOM  37324 1HD  ARG A2296      60.190 -74.827 -81.168  1.00115.680          H  
ATOM  37325 2HD  ARG A2296      60.518 -73.879 -82.641  1.00115.680          H  
ATOM  37326  HE  ARG A2296      60.037 -76.549 -83.418  1.00115.680          H  
ATOM  37327 1HH1 ARG A2296      58.253 -73.859 -81.966  1.00115.680          H  
ATOM  37328 2HH1 ARG A2296      56.727 -74.342 -82.663  1.00115.680          H  
ATOM  37329 1HH2 ARG A2296      58.058 -77.152 -84.360  1.00115.680          H  
ATOM  37330 2HH2 ARG A2296      56.610 -76.211 -84.000  1.00115.680          H  
ATOM  37331  N   PRO A2297      64.197 -77.468 -85.609  1.00 68.190          N  
ATOM  37332  CA  PRO A2297      64.346 -77.947 -86.981  1.00 67.920          C  
ATOM  37333  C   PRO A2297      63.209 -77.476 -87.889  1.00 67.620          C  
ATOM  37334  O   PRO A2297      63.316 -77.517 -89.113  1.00 67.250          O  
ATOM  37335  CB  PRO A2297      64.346 -79.472 -86.817  1.00101.880          C  
ATOM  37336  CG  PRO A2297      63.585 -79.729 -85.539  1.00101.880          C  
ATOM  37337  CD  PRO A2297      63.920 -78.556 -84.632  1.00101.880          C  
ATOM  37338  HA  PRO A2297      65.314 -77.596 -87.371  1.00 81.500          H  
ATOM  37339 1HB  PRO A2297      63.865 -79.936 -87.694  1.00122.260          H  
ATOM  37340 2HB  PRO A2297      65.379 -79.846 -86.785  1.00122.260          H  
ATOM  37341 1HG  PRO A2297      62.500 -79.804 -85.759  1.00122.260          H  
ATOM  37342 2HG  PRO A2297      63.883 -80.699 -85.110  1.00122.260          H  
ATOM  37343 1HD  PRO A2297      63.030 -78.351 -84.023  1.00122.260          H  
ATOM  37344 2HD  PRO A2297      64.817 -78.771 -84.021  1.00122.260          H  
ATOM  37345  N   ASP A2298      62.112 -77.050 -87.275  1.00 67.830          N  
ATOM  37346  CA  ASP A2298      60.944 -76.589 -87.992  1.00 67.650          C  
ATOM  37347  C   ASP A2298      61.160 -75.144 -88.404  1.00 67.340          C  
ATOM  37348  O   ASP A2298      61.289 -74.251 -87.565  1.00 67.170          O  
ATOM  37349  CB  ASP A2298      59.718 -76.696 -87.090  1.00 94.780          C  
ATOM  37350  CG  ASP A2298      59.342 -78.148 -86.747  1.00 94.780          C  
ATOM  37351  OD1 ASP A2298      59.639 -79.035 -87.511  1.00 94.780          O  
ATOM  37352  OD2 ASP A2298      58.771 -78.349 -85.690  1.00 94.780          O  
ATOM  37353  H   ASP A2298      62.073 -77.054 -86.273  1.00 81.400          H  
ATOM  37354  HA  ASP A2298      60.805 -77.198 -88.885  1.00 81.180          H  
ATOM  37355 1HB  ASP A2298      59.906 -76.150 -86.168  1.00113.740          H  
ATOM  37356 2HB  ASP A2298      58.868 -76.221 -87.582  1.00113.740          H  
ATOM  37357  N   ILE A2299      61.209 -74.913 -89.700  1.00 67.270          N  
ATOM  37358  CA  ILE A2299      61.492 -73.590 -90.219  1.00 67.090          C  
ATOM  37359  C   ILE A2299      60.229 -72.932 -90.742  1.00 66.730          C  
ATOM  37360  O   ILE A2299      59.435 -73.569 -91.429  1.00 66.470          O  
ATOM  37361  CB  ILE A2299      62.601 -73.692 -91.292  1.00 94.000          C  
ATOM  37362  CG1 ILE A2299      62.151 -74.640 -92.484  1.00 94.000          C  
ATOM  37363  CG2 ILE A2299      63.879 -74.219 -90.594  1.00 94.000          C  
ATOM  37364  CD1 ILE A2299      63.094 -74.683 -93.683  1.00 94.000          C  
ATOM  37365  H   ILE A2299      61.072 -75.690 -90.331  1.00 80.720          H  
ATOM  37366  HA  ILE A2299      61.878 -72.974 -89.406  1.00 80.510          H  
ATOM  37367  HB  ILE A2299      62.788 -72.710 -91.718  1.00112.800          H  
ATOM  37368 1HG1 ILE A2299      62.033 -75.651 -92.110  1.00112.800          H  
ATOM  37369 2HG1 ILE A2299      61.198 -74.291 -92.870  1.00112.800          H  
ATOM  37370 1HG2 ILE A2299      64.697 -74.303 -91.286  1.00112.800          H  
ATOM  37371 2HG2 ILE A2299      64.161 -73.536 -89.793  1.00112.800          H  
ATOM  37372 3HG2 ILE A2299      63.684 -75.201 -90.167  1.00112.800          H  
ATOM  37373 1HD1 ILE A2299      62.675 -75.340 -94.438  1.00112.800          H  
ATOM  37374 2HD1 ILE A2299      63.203 -73.686 -94.099  1.00112.800          H  
ATOM  37375 3HD1 ILE A2299      64.065 -75.056 -93.384  1.00112.800          H  
ATOM  37376  N   PHE A2300      60.041 -71.656 -90.412  1.00 66.740          N  
ATOM  37377  CA  PHE A2300      58.875 -70.926 -90.896  1.00 66.440          C  
ATOM  37378  C   PHE A2300      58.912 -70.762 -92.393  1.00 65.990          C  
ATOM  37379  O   PHE A2300      57.890 -70.863 -93.068  1.00 66.130          O  
ATOM  37380  CB  PHE A2300      58.792 -69.531 -90.280  1.00 93.140          C  
ATOM  37381  CG  PHE A2300      58.262 -69.488 -88.908  1.00 93.140          C  
ATOM  37382  CD1 PHE A2300      59.097 -69.437 -87.811  1.00 93.140          C  
ATOM  37383  CD2 PHE A2300      56.896 -69.481 -88.707  1.00 93.140          C  
ATOM  37384  CE1 PHE A2300      58.578 -69.384 -86.542  1.00 93.140          C  
ATOM  37385  CE2 PHE A2300      56.374 -69.428 -87.439  1.00 93.140          C  
ATOM  37386  CZ  PHE A2300      57.217 -69.381 -86.356  1.00 93.140          C  
ATOM  37387  H   PHE A2300      60.709 -71.201 -89.807  1.00 80.090          H  
ATOM  37388  HA  PHE A2300      57.979 -71.489 -90.630  1.00 79.730          H  
ATOM  37389 1HB  PHE A2300      59.774 -69.076 -90.275  1.00111.760          H  
ATOM  37390 2HB  PHE A2300      58.161 -68.899 -90.905  1.00111.760          H  
ATOM  37391  HD1 PHE A2300      60.162 -69.432 -87.946  1.00111.760          H  
ATOM  37392  HD2 PHE A2300      56.231 -69.515 -89.572  1.00111.760          H  
ATOM  37393  HE1 PHE A2300      59.248 -69.337 -85.680  1.00111.760          H  
ATOM  37394  HE2 PHE A2300      55.295 -69.421 -87.290  1.00111.760          H  
ATOM  37395  HZ  PHE A2300      56.807 -69.335 -85.348  1.00111.760          H  
ATOM  37396  N   SER A2301      60.097 -70.494 -92.917  1.00 65.490          N  
ATOM  37397  CA  SER A2301      60.240 -70.272 -94.334  1.00 65.030          C  
ATOM  37398  C   SER A2301      60.436 -71.586 -95.025  1.00 64.910          C  
ATOM  37399  O   SER A2301      61.497 -72.197 -94.936  1.00 64.730          O  
ATOM  37400  CB  SER A2301      61.405 -69.361 -94.608  1.00 91.230          C  
ATOM  37401  OG  SER A2301      61.589 -69.181 -95.982  1.00 91.230          O  
ATOM  37402  H   SER A2301      60.903 -70.446 -92.318  1.00 78.590          H  
ATOM  37403  HA  SER A2301      59.335 -69.821 -94.728  1.00 78.040          H  
ATOM  37404 1HB  SER A2301      61.221 -68.402 -94.132  1.00109.470          H  
ATOM  37405 2HB  SER A2301      62.309 -69.780 -94.168  1.00109.470          H  
ATOM  37406  HG  SER A2301      62.389 -68.660 -96.062  1.00109.470          H  
ATOM  37407  N   THR A2302      59.416 -72.003 -95.747  1.00 65.010          N  
ATOM  37408  CA  THR A2302      59.424 -73.277 -96.430  1.00 64.910          C  
ATOM  37409  C   THR A2302      60.700 -73.330 -97.263  1.00 64.440          C  
ATOM  37410  O   THR A2302      61.064 -72.352 -97.929  1.00 64.240          O  
ATOM  37411  CB  THR A2302      58.140 -73.448 -97.282  1.00 90.910          C  
ATOM  37412  OG1 THR A2302      56.986 -73.352 -96.435  1.00 90.910          O  
ATOM  37413  CG2 THR A2302      58.108 -74.806 -97.937  1.00 90.910          C  
ATOM  37414  H   THR A2302      58.578 -71.444 -95.748  1.00 78.010          H  
ATOM  37415  HA  THR A2302      59.461 -74.079 -95.692  1.00 77.890          H  
ATOM  37416  HB  THR A2302      58.101 -72.674 -98.043  1.00109.100          H  
ATOM  37417  HG1 THR A2302      56.869 -72.455 -96.133  1.00109.100          H  
ATOM  37418 1HG2 THR A2302      57.197 -74.894 -98.511  1.00109.100          H  
ATOM  37419 2HG2 THR A2302      58.941 -74.932 -98.582  1.00109.100          H  
ATOM  37420 3HG2 THR A2302      58.131 -75.582 -97.173  1.00109.100          H  
ATOM  37421  N   ASP A2303      61.387 -74.475 -97.237  1.00 64.300          N  
ATOM  37422  CA  ASP A2303      62.650 -74.627 -97.943  1.00 63.900          C  
ATOM  37423  C   ASP A2303      62.473 -74.371 -99.430  1.00 63.340          C  
ATOM  37424  O   ASP A2303      63.367 -73.824-100.086  1.00 62.870          O  
ATOM  37425  CB  ASP A2303      63.153 -76.034 -97.714  1.00 89.620          C  
ATOM  37426  CG  ASP A2303      62.119 -77.031 -98.193  1.00 89.620          C  
ATOM  37427  OD1 ASP A2303      60.935 -76.695 -98.133  1.00 89.620          O  
ATOM  37428  OD2 ASP A2303      62.497 -78.087 -98.660  1.00 89.620          O  
ATOM  37429  H   ASP A2303      61.014 -75.274 -96.733  1.00 77.160          H  
ATOM  37430  HA  ASP A2303      63.364 -73.908 -97.538  1.00 76.680          H  
ATOM  37431 1HB  ASP A2303      64.089 -76.177 -98.239  1.00107.540          H  
ATOM  37432 2HB  ASP A2303      63.341 -76.190 -96.654  1.00107.540          H  
ATOM  37433  N   ARG A2304      61.274 -74.673 -99.919  1.00 63.440          N  
ATOM  37434  CA  ARG A2304      60.896 -74.422-101.297  1.00 62.990          C  
ATOM  37435  C   ARG A2304      61.013 -72.934-101.633  1.00 63.370          C  
ATOM  37436  O   ARG A2304      61.390 -72.601-102.753  1.00 63.330          O  
ATOM  37437  CB  ARG A2304      59.463 -74.858-101.592  1.00 88.370          C  
ATOM  37438  CG  ARG A2304      59.232 -76.359-101.613  1.00 88.370          C  
ATOM  37439  CD  ARG A2304      57.903 -76.738-102.219  1.00 88.370          C  
ATOM  37440  NE  ARG A2304      56.743 -76.264-101.444  1.00 88.370          N  
ATOM  37441  CZ  ARG A2304      56.149 -76.926-100.417  1.00 88.370          C  
ATOM  37442  NH1 ARG A2304      56.602 -78.094-100.006  1.00 88.370          N  
ATOM  37443  NH2 ARG A2304      55.097 -76.386 -99.821  1.00 88.370          N  
ATOM  37444  H   ARG A2304      60.679 -75.214 -99.281  1.00 76.130          H  
ATOM  37445  HA  ARG A2304      61.571 -74.981-101.944  1.00 75.590          H  
ATOM  37446 1HB  ARG A2304      58.791 -74.419-100.866  1.00106.040          H  
ATOM  37447 2HB  ARG A2304      59.173 -74.471-102.569  1.00106.040          H  
ATOM  37448 1HG  ARG A2304      60.012 -76.822-102.209  1.00106.040          H  
ATOM  37449 2HG  ARG A2304      59.283 -76.746-100.592  1.00106.040          H  
ATOM  37450 1HD  ARG A2304      57.840 -76.297-103.214  1.00106.040          H  
ATOM  37451 2HD  ARG A2304      57.841 -77.820-102.313  1.00106.040          H  
ATOM  37452  HE  ARG A2304      56.340 -75.376-101.717  1.00106.040          H  
ATOM  37453 1HH1 ARG A2304      57.403 -78.515-100.447  1.00106.040          H  
ATOM  37454 2HH1 ARG A2304      56.149 -78.571 -99.239  1.00106.040          H  
ATOM  37455 1HH2 ARG A2304      54.744 -75.490-100.129  1.00106.040          H  
ATOM  37456 2HH2 ARG A2304      54.646 -76.864 -99.054  1.00106.040          H  
ATOM  37457  N   LEU A2305      60.654 -72.027-100.703  1.00 63.760          N  
ATOM  37458  CA  LEU A2305      60.739 -70.598-100.986  1.00 64.170          C  
ATOM  37459  C   LEU A2305      62.178 -70.208-101.115  1.00 64.010          C  
ATOM  37460  O   LEU A2305      62.542 -69.432-102.001  1.00 64.020          O  
ATOM  37461  CB  LEU A2305      60.122 -69.772 -99.862  1.00 89.670          C  
ATOM  37462  CG  LEU A2305      58.623 -69.826 -99.706  1.00 89.670          C  
ATOM  37463  CD1 LEU A2305      58.278 -69.215 -98.414  1.00 89.670          C  
ATOM  37464  CD2 LEU A2305      57.947 -69.022-100.827  1.00 89.670          C  
ATOM  37465  H   LEU A2305      60.393 -72.321 -99.762  1.00 76.510          H  
ATOM  37466  HA  LEU A2305      60.242 -70.395-101.929  1.00 77.000          H  
ATOM  37467 1HB  LEU A2305      60.568 -70.084 -98.919  1.00107.610          H  
ATOM  37468 2HB  LEU A2305      60.389 -68.742-100.027  1.00107.610          H  
ATOM  37469  HG  LEU A2305      58.285 -70.859 -99.724  1.00107.610          H  
ATOM  37470 1HD1 LEU A2305      57.202 -69.251 -98.294  1.00107.610          H  
ATOM  37471 2HD1 LEU A2305      58.759 -69.768 -97.603  1.00107.610          H  
ATOM  37472 3HD1 LEU A2305      58.613 -68.190 -98.399  1.00107.610          H  
ATOM  37473 1HD2 LEU A2305      56.867 -69.048-100.698  1.00107.610          H  
ATOM  37474 2HD2 LEU A2305      58.287 -67.978-100.799  1.00107.610          H  
ATOM  37475 3HD2 LEU A2305      58.200 -69.452-101.777  1.00107.610          H  
ATOM  37476  N   GLY A2306      63.002 -70.773-100.235  1.00 63.890          N  
ATOM  37477  CA  GLY A2306      64.432 -70.518-100.251  1.00 63.790          C  
ATOM  37478  C   GLY A2306      64.988 -70.887-101.621  1.00 63.370          C  
ATOM  37479  O   GLY A2306      65.663 -70.077-102.276  1.00 63.290          O  
ATOM  37480  H   GLY A2306      62.583 -71.360 -99.501  1.00 76.670          H  
ATOM  37481 1HA  GLY A2306      64.629 -69.472-100.035  1.00 76.550          H  
ATOM  37482 2HA  GLY A2306      64.914 -71.116 -99.477  1.00 76.550          H  
ATOM  37483  N   ARG A2307      64.705 -72.121-102.051  1.00 63.140          N  
ATOM  37484  CA  ARG A2307      65.177 -72.606-103.338  1.00 62.780          C  
ATOM  37485  C   ARG A2307      64.633 -71.803-104.518  1.00 62.950          C  
ATOM  37486  O   ARG A2307      65.388 -71.536-105.458  1.00 63.020          O  
ATOM  37487  CB  ARG A2307      64.851 -74.081-103.517  1.00 88.040          C  
ATOM  37488  CG  ARG A2307      65.694 -75.006-102.651  1.00 88.040          C  
ATOM  37489  CD  ARG A2307      65.595 -76.450-103.047  1.00 88.040          C  
ATOM  37490  NE  ARG A2307      64.257 -76.999-102.847  1.00 88.040          N  
ATOM  37491  CZ  ARG A2307      63.799 -77.503-101.681  1.00 88.040          C  
ATOM  37492  NH1 ARG A2307      64.544 -77.511-100.610  1.00 88.040          N  
ATOM  37493  NH2 ARG A2307      62.590 -77.998-101.586  1.00 88.040          N  
ATOM  37494  H   ARG A2307      64.151 -72.730-101.440  1.00 75.770          H  
ATOM  37495  HA  ARG A2307      66.261 -72.515-103.346  1.00 75.340          H  
ATOM  37496 1HB  ARG A2307      63.805 -74.248-103.257  1.00105.640          H  
ATOM  37497 2HB  ARG A2307      64.985 -74.367-104.557  1.00105.640          H  
ATOM  37498 1HG  ARG A2307      66.738 -74.707-102.720  1.00105.640          H  
ATOM  37499 2HG  ARG A2307      65.363 -74.908-101.616  1.00105.640          H  
ATOM  37500 1HD  ARG A2307      65.839 -76.542-104.106  1.00105.640          H  
ATOM  37501 2HD  ARG A2307      66.304 -77.040-102.472  1.00105.640          H  
ATOM  37502  HE  ARG A2307      63.635 -77.022-103.644  1.00105.640          H  
ATOM  37503 1HH1 ARG A2307      65.476 -77.141-100.620  1.00105.640          H  
ATOM  37504 2HH1 ARG A2307      64.127 -77.890 -99.742  1.00105.640          H  
ATOM  37505 1HH2 ARG A2307      61.991 -78.036-102.393  1.00105.640          H  
ATOM  37506 2HH2 ARG A2307      62.287 -78.346-100.659  1.00105.640          H  
ATOM  37507  N   LEU A2308      63.350 -71.417-104.500  1.00 63.070          N  
ATOM  37508  CA  LEU A2308      62.797 -70.622-105.590  1.00 63.280          C  
ATOM  37509  C   LEU A2308      63.434 -69.240-105.648  1.00 63.410          C  
ATOM  37510  O   LEU A2308      63.817 -68.774-106.715  1.00 63.410          O  
ATOM  37511  CB  LEU A2308      61.274 -70.494-105.422  1.00 88.510          C  
ATOM  37512  CG  LEU A2308      60.440 -71.794-105.670  1.00 88.510          C  
ATOM  37513  CD1 LEU A2308      59.026 -71.593-105.161  1.00 88.510          C  
ATOM  37514  CD2 LEU A2308      60.393 -72.100-107.168  1.00 88.510          C  
ATOM  37515  H   LEU A2308      62.738 -71.700-103.731  1.00 75.680          H  
ATOM  37516  HA  LEU A2308      63.018 -71.128-106.523  1.00 75.940          H  
ATOM  37517 1HB  LEU A2308      61.073 -70.165-104.401  1.00106.210          H  
ATOM  37518 2HB  LEU A2308      60.916 -69.728-106.107  1.00106.210          H  
ATOM  37519  HG  LEU A2308      60.891 -72.628-105.142  1.00106.210          H  
ATOM  37520 1HD1 LEU A2308      58.447 -72.497-105.332  1.00106.210          H  
ATOM  37521 2HD1 LEU A2308      59.054 -71.378-104.092  1.00106.210          H  
ATOM  37522 3HD1 LEU A2308      58.565 -70.771-105.686  1.00106.210          H  
ATOM  37523 1HD2 LEU A2308      59.803 -73.000-107.330  1.00106.210          H  
ATOM  37524 2HD2 LEU A2308      59.932 -71.264-107.695  1.00106.210          H  
ATOM  37525 3HD2 LEU A2308      61.394 -72.261-107.555  1.00106.210          H  
ATOM  37526  N   SER A2309      63.652 -68.601-104.501  1.00 63.560          N  
ATOM  37527  CA  SER A2309      64.281 -67.289-104.521  1.00 63.740          C  
ATOM  37528  C   SER A2309      65.661 -67.389-105.151  1.00 63.480          C  
ATOM  37529  O   SER A2309      66.027 -66.600-106.023  1.00 63.690          O  
ATOM  37530  CB  SER A2309      64.383 -66.730-103.116  1.00 89.160          C  
ATOM  37531  OG  SER A2309      65.020 -65.476-103.111  1.00 89.160          O  
ATOM  37532  H   SER A2309      63.336 -68.996-103.610  1.00 76.270          H  
ATOM  37533  HA  SER A2309      63.677 -66.624-105.131  1.00 76.490          H  
ATOM  37534 1HB  SER A2309      63.382 -66.637-102.696  1.00107.000          H  
ATOM  37535 2HB  SER A2309      64.933 -67.431-102.486  1.00107.000          H  
ATOM  37536  HG  SER A2309      65.064 -65.199-102.196  1.00107.000          H  
ATOM  37537  N   SER A2310      66.428 -68.394-104.728  1.00 63.090          N  
ATOM  37538  CA  SER A2310      67.767 -68.624-105.245  1.00 62.810          C  
ATOM  37539  C   SER A2310      67.820 -68.994-106.739  1.00 62.810          C  
ATOM  37540  O   SER A2310      68.642 -68.450-107.493  1.00 63.120          O  
ATOM  37541  CB  SER A2310      68.423 -69.724-104.436  1.00 88.050          C  
ATOM  37542  OG  SER A2310      69.717 -69.993-104.898  1.00 88.050          O  
ATOM  37543  H   SER A2310      66.078 -69.010-103.988  1.00 75.710          H  
ATOM  37544  HA  SER A2310      68.335 -67.708-105.101  1.00 75.370          H  
ATOM  37545 1HB  SER A2310      68.455 -69.432-103.387  1.00105.660          H  
ATOM  37546 2HB  SER A2310      67.815 -70.626-104.501  1.00105.660          H  
ATOM  37547  HG  SER A2310      70.071 -70.656-104.303  1.00105.660          H  
ATOM  37548  N   SER A2311      66.975 -69.944-107.163  1.00 62.490          N  
ATOM  37549  CA  SER A2311      66.994 -70.463-108.529  1.00 62.470          C  
ATOM  37550  C   SER A2311      66.108 -69.789-109.583  1.00 62.650          C  
ATOM  37551  O   SER A2311      66.388 -69.939-110.777  1.00 62.500          O  
ATOM  37552  CB  SER A2311      66.647 -71.940-108.502  1.00 87.470          C  
ATOM  37553  OG  SER A2311      65.330 -72.145-108.068  1.00 87.470          O  
ATOM  37554  H   SER A2311      66.321 -70.358-106.505  1.00 74.990          H  
ATOM  37555  HA  SER A2311      68.022 -70.378-108.879  1.00 74.960          H  
ATOM  37556 1HB  SER A2311      66.771 -72.355-109.499  1.00104.960          H  
ATOM  37557 2HB  SER A2311      67.333 -72.464-107.839  1.00104.960          H  
ATOM  37558  HG  SER A2311      65.356 -72.050-107.097  1.00104.960          H  
ATOM  37559  N   VAL A2312      65.068 -69.045-109.197  1.00 63.010          N  
ATOM  37560  CA  VAL A2312      64.193 -68.455-110.198  1.00 63.230          C  
ATOM  37561  C   VAL A2312      64.409 -66.936-110.343  1.00 63.420          C  
ATOM  37562  O   VAL A2312      63.890 -66.146-109.530  1.00 63.660          O  
ATOM  37563  CB  VAL A2312      62.718 -68.730-109.845  1.00 88.430          C  
ATOM  37564  CG1 VAL A2312      61.790 -68.102-110.890  1.00 88.430          C  
ATOM  37565  CG2 VAL A2312      62.506 -70.231-109.766  1.00 88.430          C  
ATOM  37566  H   VAL A2312      64.841 -68.942-108.208  1.00 75.610          H  
ATOM  37567  HA  VAL A2312      64.385 -68.983-111.118  1.00 75.880          H  
ATOM  37568  HB  VAL A2312      62.487 -68.279-108.879  1.00106.120          H  
ATOM  37569 1HG1 VAL A2312      60.756 -68.304-110.618  1.00106.120          H  
ATOM  37570 2HG1 VAL A2312      61.942 -67.042-110.921  1.00106.120          H  
ATOM  37571 3HG1 VAL A2312      61.999 -68.532-111.868  1.00106.120          H  
ATOM  37572 1HG2 VAL A2312      61.473 -70.434-109.510  1.00106.120          H  
ATOM  37573 2HG2 VAL A2312      62.741 -70.683-110.728  1.00106.120          H  
ATOM  37574 3HG2 VAL A2312      63.159 -70.653-109.001  1.00106.120          H  
ATOM  37575  N   PRO A2313      65.034 -66.488-111.458  1.00 63.360          N  
ATOM  37576  CA  PRO A2313      65.429 -65.121-111.677  1.00 63.530          C  
ATOM  37577  C   PRO A2313      64.239 -64.193-111.705  1.00 63.430          C  
ATOM  37578  O   PRO A2313      64.361 -63.050-111.314  1.00 63.740          O  
ATOM  37579  CB  PRO A2313      66.141 -65.171-113.035  1.00 95.300          C  
ATOM  37580  CG  PRO A2313      65.584 -66.389-113.729  1.00 95.300          C  
ATOM  37581  CD  PRO A2313      65.284 -67.378-112.621  1.00 95.300          C  
ATOM  37582  HA  PRO A2313      66.134 -64.829-110.887  1.00 76.240          H  
ATOM  37583 1HB  PRO A2313      65.954 -64.238-113.591  1.00114.350          H  
ATOM  37584 2HB  PRO A2313      67.229 -65.235-112.881  1.00114.350          H  
ATOM  37585 1HG  PRO A2313      64.695 -66.120-114.320  1.00114.350          H  
ATOM  37586 2HG  PRO A2313      66.327 -66.780-114.444  1.00114.350          H  
ATOM  37587 1HD  PRO A2313      64.379 -67.922-112.928  1.00114.350          H  
ATOM  37588 2HD  PRO A2313      66.143 -68.047-112.435  1.00114.350          H  
ATOM  37589  N   ALA A2314      63.043 -64.692-112.022  1.00 63.010          N  
ATOM  37590  CA  ALA A2314      61.889 -63.813-112.036  1.00 62.970          C  
ATOM  37591  C   ALA A2314      61.740 -63.071-110.713  1.00 62.840          C  
ATOM  37592  O   ALA A2314      61.408 -61.876-110.686  1.00 62.950          O  
ATOM  37593  CB  ALA A2314      60.624 -64.611-112.306  1.00 88.170          C  
ATOM  37594  H   ALA A2314      62.925 -65.643-112.341  1.00 75.610          H  
ATOM  37595  HA  ALA A2314      62.039 -63.085-112.824  1.00 75.560          H  
ATOM  37596 1HB  ALA A2314      59.778 -63.947-112.328  1.00105.810          H  
ATOM  37597 2HB  ALA A2314      60.715 -65.121-113.261  1.00105.810          H  
ATOM  37598 3HB  ALA A2314      60.473 -65.336-111.518  1.00105.810          H  
ATOM  37599  N   LEU A2315      61.972 -63.785-109.602  1.00 62.680          N  
ATOM  37600  CA  LEU A2315      61.826 -63.198-108.287  1.00 62.600          C  
ATOM  37601  C   LEU A2315      62.946 -62.212-108.082  1.00 62.960          C  
ATOM  37602  O   LEU A2315      62.724 -61.080-107.635  1.00 62.970          O  
ATOM  37603  CB  LEU A2315      61.808 -64.304-107.210  1.00 87.670          C  
ATOM  37604  CG  LEU A2315      61.446 -63.888-105.732  1.00 87.670          C  
ATOM  37605  CD1 LEU A2315      60.779 -65.099-105.035  1.00 87.670          C  
ATOM  37606  CD2 LEU A2315      62.709 -63.458-104.953  1.00 87.670          C  
ATOM  37607  H   LEU A2315      62.315 -64.746-109.674  1.00 75.220          H  
ATOM  37608  HA  LEU A2315      60.894 -62.648-108.242  1.00 75.120          H  
ATOM  37609 1HB  LEU A2315      61.096 -65.063-107.522  1.00105.210          H  
ATOM  37610 2HB  LEU A2315      62.799 -64.771-107.187  1.00105.210          H  
ATOM  37611  HG  LEU A2315      60.731 -63.065-105.746  1.00105.210          H  
ATOM  37612 1HD1 LEU A2315      60.502 -64.834-104.016  1.00105.210          H  
ATOM  37613 2HD1 LEU A2315      59.890 -65.375-105.589  1.00105.210          H  
ATOM  37614 3HD1 LEU A2315      61.460 -65.942-105.009  1.00105.210          H  
ATOM  37615 1HD2 LEU A2315      62.428 -63.194-103.933  1.00105.210          H  
ATOM  37616 2HD2 LEU A2315      63.422 -64.277-104.929  1.00105.210          H  
ATOM  37617 3HD2 LEU A2315      63.177 -62.600-105.416  1.00105.210          H  
ATOM  37618  N   LYS A2316      64.168 -62.647-108.401  1.00 63.320          N  
ATOM  37619  CA  LYS A2316      65.330 -61.789-108.187  1.00 63.750          C  
ATOM  37620  C   LYS A2316      65.264 -60.492-108.977  1.00 63.890          C  
ATOM  37621  O   LYS A2316      65.586 -59.425-108.443  1.00 64.020          O  
ATOM  37622  CB  LYS A2316      66.627 -62.497-108.577  1.00 89.080          C  
ATOM  37623  CG  LYS A2316      67.077 -63.606-107.654  1.00 89.080          C  
ATOM  37624  CD  LYS A2316      68.374 -64.239-108.178  1.00 89.080          C  
ATOM  37625  CE  LYS A2316      68.919 -65.269-107.216  1.00 89.080          C  
ATOM  37626  NZ  LYS A2316      70.137 -65.950-107.739  1.00 89.080          N  
ATOM  37627  H   LYS A2316      64.260 -63.601-108.779  1.00 75.980          H  
ATOM  37628  HA  LYS A2316      65.371 -61.534-107.129  1.00 76.500          H  
ATOM  37629 1HB  LYS A2316      66.516 -62.913-109.572  1.00106.890          H  
ATOM  37630 2HB  LYS A2316      67.430 -61.763-108.625  1.00106.890          H  
ATOM  37631 1HG  LYS A2316      67.242 -63.210-106.652  1.00106.890          H  
ATOM  37632 2HG  LYS A2316      66.299 -64.376-107.597  1.00106.890          H  
ATOM  37633 1HD  LYS A2316      68.171 -64.732-109.131  1.00106.890          H  
ATOM  37634 2HD  LYS A2316      69.126 -63.470-108.335  1.00106.890          H  
ATOM  37635 1HE  LYS A2316      69.165 -64.777-106.279  1.00106.890          H  
ATOM  37636 2HE  LYS A2316      68.161 -66.006-107.031  1.00106.890          H  
ATOM  37637 1HZ  LYS A2316      70.457 -66.625-107.053  1.00106.890          H  
ATOM  37638 2HZ  LYS A2316      69.908 -66.433-108.600  1.00106.890          H  
ATOM  37639 3HZ  LYS A2316      70.864 -65.275-107.911  1.00106.890          H  
ATOM  37640  N   VAL A2317      64.825 -60.577-110.229  1.00 63.880          N  
ATOM  37641  CA  VAL A2317      64.765 -59.425-111.102  1.00 64.030          C  
ATOM  37642  C   VAL A2317      63.683 -58.470-110.674  1.00 63.700          C  
ATOM  37643  O   VAL A2317      63.939 -57.274-110.571  1.00 63.850          O  
ATOM  37644  CB  VAL A2317      64.550 -59.830-112.573  1.00 89.580          C  
ATOM  37645  CG1 VAL A2317      64.332 -58.588-113.424  1.00 89.580          C  
ATOM  37646  CG2 VAL A2317      65.762 -60.586-113.087  1.00 89.580          C  
ATOM  37647  H   VAL A2317      64.561 -61.490-110.581  1.00 76.660          H  
ATOM  37648  HA  VAL A2317      65.722 -58.907-111.040  1.00 76.840          H  
ATOM  37649  HB  VAL A2317      63.670 -60.467-112.646  1.00107.500          H  
ATOM  37650 1HG1 VAL A2317      64.197 -58.898-114.449  1.00107.500          H  
ATOM  37651 2HG1 VAL A2317      63.454 -58.039-113.091  1.00107.500          H  
ATOM  37652 3HG1 VAL A2317      65.207 -57.938-113.357  1.00107.500          H  
ATOM  37653 1HG2 VAL A2317      65.602 -60.876-114.124  1.00107.500          H  
ATOM  37654 2HG2 VAL A2317      66.642 -59.948-113.018  1.00107.500          H  
ATOM  37655 3HG2 VAL A2317      65.919 -61.477-112.485  1.00107.500          H  
ATOM  37656  N   TYR A2318      62.459 -58.946-110.437  1.00 63.270          N  
ATOM  37657  CA  TYR A2318      61.443 -57.989-110.041  1.00 62.960          C  
ATOM  37658  C   TYR A2318      61.916 -57.260-108.796  1.00 62.980          C  
ATOM  37659  O   TYR A2318      61.894 -56.026-108.724  1.00 63.020          O  
ATOM  37660  CB  TYR A2318      60.102 -58.647-109.716  1.00 88.270          C  
ATOM  37661  CG  TYR A2318      59.035 -57.606-109.339  1.00 88.270          C  
ATOM  37662  CD1 TYR A2318      58.176 -57.152-110.315  1.00 88.270          C  
ATOM  37663  CD2 TYR A2318      58.952 -57.066-108.040  1.00 88.270          C  
ATOM  37664  CE1 TYR A2318      57.233 -56.192-110.016  1.00 88.270          C  
ATOM  37665  CE2 TYR A2318      58.014 -56.093-107.755  1.00 88.270          C  
ATOM  37666  CZ  TYR A2318      57.157 -55.660-108.738  1.00 88.270          C  
ATOM  37667  OH  TYR A2318      56.218 -54.697-108.462  1.00 88.270          O  
ATOM  37668  H   TYR A2318      62.237 -59.942-110.531  1.00 75.920          H  
ATOM  37669  HA  TYR A2318      61.310 -57.257-110.836  1.00 75.550          H  
ATOM  37670 1HB  TYR A2318      59.752 -59.214-110.579  1.00105.920          H  
ATOM  37671 2HB  TYR A2318      60.222 -59.347-108.886  1.00105.920          H  
ATOM  37672  HD1 TYR A2318      58.238 -57.556-111.326  1.00105.920          H  
ATOM  37673  HD2 TYR A2318      59.625 -57.400-107.255  1.00105.920          H  
ATOM  37674  HE1 TYR A2318      56.552 -55.844-110.792  1.00105.920          H  
ATOM  37675  HE2 TYR A2318      57.953 -55.669-106.752  1.00105.920          H  
ATOM  37676  HH  TYR A2318      55.693 -54.527-109.251  1.00105.920          H  
ATOM  37677  N   ALA A2319      62.333 -58.032-107.778  1.00 63.010          N  
ATOM  37678  CA  ALA A2319      62.729 -57.442-106.517  1.00 63.090          C  
ATOM  37679  C   ALA A2319      63.895 -56.475-106.660  1.00 63.600          C  
ATOM  37680  O   ALA A2319      63.868 -55.394-106.066  1.00 63.690          O  
ATOM  37681  CB  ALA A2319      63.091 -58.553-105.549  1.00 88.290          C  
ATOM  37682  H   ALA A2319      62.354 -59.054-107.873  1.00 75.610          H  
ATOM  37683  HA  ALA A2319      61.878 -56.886-106.126  1.00 75.710          H  
ATOM  37684 1HB  ALA A2319      63.347 -58.140-104.585  1.00105.950          H  
ATOM  37685 2HB  ALA A2319      62.239 -59.225-105.440  1.00105.950          H  
ATOM  37686 3HB  ALA A2319      63.940 -59.112-105.949  1.00105.950          H  
ATOM  37687  N   THR A2320      64.896 -56.819-107.475  1.00 63.970          N  
ATOM  37688  CA  THR A2320      66.052 -55.957-107.650  1.00 64.530          C  
ATOM  37689  C   THR A2320      65.672 -54.642-108.287  1.00 64.560          C  
ATOM  37690  O   THR A2320      66.120 -53.582-107.840  1.00 64.760          O  
ATOM  37691  CB  THR A2320      67.143 -56.628-108.517  1.00 90.120          C  
ATOM  37692  OG1 THR A2320      67.610 -57.821-107.875  1.00 90.120          O  
ATOM  37693  CG2 THR A2320      68.327 -55.671-108.705  1.00 90.120          C  
ATOM  37694  H   THR A2320      64.903 -57.726-107.943  1.00 76.760          H  
ATOM  37695  HA  THR A2320      66.475 -55.749-106.669  1.00 77.440          H  
ATOM  37696  HB  THR A2320      66.724 -56.892-109.491  1.00108.140          H  
ATOM  37697  HG1 THR A2320      66.899 -58.493-107.900  1.00108.140          H  
ATOM  37698 1HG2 THR A2320      69.088 -56.161-109.309  1.00108.140          H  
ATOM  37699 2HG2 THR A2320      68.009 -54.759-109.207  1.00108.140          H  
ATOM  37700 3HG2 THR A2320      68.743 -55.420-107.731  1.00108.140          H  
ATOM  37701  N   VAL A2321      64.874 -54.702-109.354  1.00 64.390          N  
ATOM  37702  CA  VAL A2321      64.496 -53.509-110.091  1.00 64.480          C  
ATOM  37703  C   VAL A2321      63.641 -52.583-109.230  1.00 64.120          C  
ATOM  37704  O   VAL A2321      63.889 -51.373-109.172  1.00 64.370          O  
ATOM  37705  CB  VAL A2321      63.749 -53.923-111.383  1.00 90.240          C  
ATOM  37706  CG1 VAL A2321      63.172 -52.712-112.111  1.00 90.240          C  
ATOM  37707  CG2 VAL A2321      64.709 -54.663-112.297  1.00 90.240          C  
ATOM  37708  H   VAL A2321      64.546 -55.621-109.676  1.00 77.270          H  
ATOM  37709  HA  VAL A2321      65.406 -52.978-110.372  1.00 77.380          H  
ATOM  37710  HB  VAL A2321      62.920 -54.589-111.113  1.00108.280          H  
ATOM  37711 1HG1 VAL A2321      62.654 -53.040-113.008  1.00108.280          H  
ATOM  37712 2HG1 VAL A2321      62.476 -52.199-111.464  1.00108.280          H  
ATOM  37713 3HG1 VAL A2321      63.979 -52.032-112.390  1.00108.280          H  
ATOM  37714 1HG2 VAL A2321      64.175 -54.980-113.178  1.00108.280          H  
ATOM  37715 2HG2 VAL A2321      65.531 -54.003-112.575  1.00108.280          H  
ATOM  37716 3HG2 VAL A2321      65.113 -55.535-111.794  1.00108.280          H  
ATOM  37717  N   TYR A2322      62.645 -53.154-108.558  1.00 63.580          N  
ATOM  37718  CA  TYR A2322      61.740 -52.397-107.715  1.00 63.260          C  
ATOM  37719  C   TYR A2322      62.544 -51.671-106.633  1.00 63.640          C  
ATOM  37720  O   TYR A2322      62.396 -50.454-106.444  1.00 63.840          O  
ATOM  37721  CB  TYR A2322      60.700 -53.341-107.103  1.00 88.690          C  
ATOM  37722  CG  TYR A2322      59.612 -52.665-106.339  1.00 88.690          C  
ATOM  37723  CD1 TYR A2322      58.541 -52.135-107.047  1.00 88.690          C  
ATOM  37724  CD2 TYR A2322      59.647 -52.571-104.968  1.00 88.690          C  
ATOM  37725  CE1 TYR A2322      57.515 -51.507-106.389  1.00 88.690          C  
ATOM  37726  CE2 TYR A2322      58.611 -51.940-104.308  1.00 88.690          C  
ATOM  37727  CZ  TYR A2322      57.555 -51.407-105.012  1.00 88.690          C  
ATOM  37728  OH  TYR A2322      56.535 -50.776-104.344  1.00 88.690          O  
ATOM  37729  H   TYR A2322      62.488 -54.162-108.662  1.00 76.300          H  
ATOM  37730  HA  TYR A2322      61.236 -51.648-108.323  1.00 75.910          H  
ATOM  37731 1HB  TYR A2322      60.250 -53.947-107.876  1.00106.430          H  
ATOM  37732 2HB  TYR A2322      61.207 -54.031-106.427  1.00106.430          H  
ATOM  37733  HD1 TYR A2322      58.513 -52.213-108.129  1.00106.430          H  
ATOM  37734  HD2 TYR A2322      60.484 -52.990-104.408  1.00106.430          H  
ATOM  37735  HE1 TYR A2322      56.679 -51.088-106.951  1.00106.430          H  
ATOM  37736  HE2 TYR A2322      58.624 -51.862-103.225  1.00106.430          H  
ATOM  37737  HH  TYR A2322      55.888 -50.453-104.976  1.00106.430          H  
ATOM  37738  N   MET A2323      63.408 -52.422-105.930  1.00 63.800          N  
ATOM  37739  CA  MET A2323      64.229 -51.846-104.880  1.00 64.220          C  
ATOM  37740  C   MET A2323      65.204 -50.799-105.397  1.00 64.800          C  
ATOM  37741  O   MET A2323      65.352 -49.755-104.765  1.00 65.070          O  
ATOM  37742  CB  MET A2323      65.000 -52.928-104.144  1.00 89.740          C  
ATOM  37743  CG  MET A2323      64.153 -53.821-103.249  1.00 89.740          C  
ATOM  37744  SD  MET A2323      65.156 -54.932-102.232  1.00 89.740          S  
ATOM  37745  CE  MET A2323      65.734 -56.133-103.435  1.00 89.740          C  
ATOM  37746  H   MET A2323      63.486 -53.424-106.129  1.00 76.560          H  
ATOM  37747  HA  MET A2323      63.567 -51.357-104.171  1.00 77.060          H  
ATOM  37748 1HB  MET A2323      65.490 -53.558-104.885  1.00107.690          H  
ATOM  37749 2HB  MET A2323      65.777 -52.472-103.534  1.00107.690          H  
ATOM  37750 1HG  MET A2323      63.558 -53.195-102.590  1.00107.690          H  
ATOM  37751 2HG  MET A2323      63.472 -54.416-103.849  1.00107.690          H  
ATOM  37752 1HE  MET A2323      66.356 -56.875-102.938  1.00107.690          H  
ATOM  37753 2HE  MET A2323      64.887 -56.617-103.886  1.00107.690          H  
ATOM  37754 3HE  MET A2323      66.315 -55.637-104.205  1.00107.690          H  
ATOM  37755  N   GLU A2324      65.840 -51.011-106.561  1.00 65.030          N  
ATOM  37756  CA  GLU A2324      66.772 -49.999-107.035  1.00 65.620          C  
ATOM  37757  C   GLU A2324      66.083 -48.658-107.163  1.00 65.600          C  
ATOM  37758  O   GLU A2324      66.659 -47.638-106.793  1.00 66.020          O  
ATOM  37759  CB  GLU A2324      67.422 -50.358-108.374  1.00 91.630          C  
ATOM  37760  CG  GLU A2324      68.494 -49.315-108.825  1.00 91.630          C  
ATOM  37761  CD  GLU A2324      69.208 -49.672-110.088  1.00 91.630          C  
ATOM  37762  OE1 GLU A2324      68.883 -50.667-110.686  1.00 91.630          O  
ATOM  37763  OE2 GLU A2324      70.095 -48.934-110.467  1.00 91.630          O  
ATOM  37764  H   GLU A2324      65.736 -51.888-107.080  1.00 78.040          H  
ATOM  37765  HA  GLU A2324      67.568 -49.901-106.300  1.00 78.740          H  
ATOM  37766 1HB  GLU A2324      67.894 -51.339-108.300  1.00109.960          H  
ATOM  37767 2HB  GLU A2324      66.650 -50.422-109.145  1.00109.960          H  
ATOM  37768 1HG  GLU A2324      68.009 -48.350-108.975  1.00109.960          H  
ATOM  37769 2HG  GLU A2324      69.225 -49.197-108.023  1.00109.960          H  
ATOM  37770  N   TYR A2325      64.848 -48.634-107.673  1.00 65.130          N  
ATOM  37771  CA  TYR A2325      64.173 -47.354-107.780  1.00 65.130          C  
ATOM  37772  C   TYR A2325      63.883 -46.766-106.379  1.00 65.020          C  
ATOM  37773  O   TYR A2325      64.120 -45.573-106.142  1.00 65.250          O  
ATOM  37774  CB  TYR A2325      62.900 -47.484-108.601  1.00 91.180          C  
ATOM  37775  CG  TYR A2325      63.116 -47.827-110.044  1.00 91.180          C  
ATOM  37776  CD1 TYR A2325      62.492 -48.943-110.575  1.00 91.180          C  
ATOM  37777  CD2 TYR A2325      63.947 -47.049-110.846  1.00 91.180          C  
ATOM  37778  CE1 TYR A2325      62.697 -49.276-111.890  1.00 91.180          C  
ATOM  37779  CE2 TYR A2325      64.150 -47.401-112.162  1.00 91.180          C  
ATOM  37780  CZ  TYR A2325      63.529 -48.513-112.683  1.00 91.180          C  
ATOM  37781  OH  TYR A2325      63.739 -48.862-114.005  1.00 91.180          O  
ATOM  37782  H   TYR A2325      64.427 -49.505-108.025  1.00 78.160          H  
ATOM  37783  HA  TYR A2325      64.836 -46.668-108.295  1.00 78.160          H  
ATOM  37784 1HB  TYR A2325      62.299 -48.255-108.162  1.00109.420          H  
ATOM  37785 2HB  TYR A2325      62.357 -46.562-108.572  1.00109.420          H  
ATOM  37786  HD1 TYR A2325      61.838 -49.560-109.953  1.00109.420          H  
ATOM  37787  HD2 TYR A2325      64.443 -46.168-110.446  1.00109.420          H  
ATOM  37788  HE1 TYR A2325      62.212 -50.134-112.305  1.00109.420          H  
ATOM  37789  HE2 TYR A2325      64.803 -46.797-112.792  1.00109.420          H  
ATOM  37790  HH  TYR A2325      63.185 -49.612-114.240  1.00109.420          H  
ATOM  37791  N   LYS A2326      63.459 -47.603-105.415  1.00 64.710          N  
ATOM  37792  CA  LYS A2326      63.220 -47.089-104.054  1.00 64.620          C  
ATOM  37793  C   LYS A2326      64.496 -46.498-103.447  1.00 65.080          C  
ATOM  37794  O   LYS A2326      64.499 -45.428-102.832  1.00 65.300          O  
ATOM  37795  CB  LYS A2326      62.766 -48.184-103.076  1.00 90.500          C  
ATOM  37796  CG  LYS A2326      61.356 -48.705-103.225  1.00 90.500          C  
ATOM  37797  CD  LYS A2326      61.076 -49.889-102.290  1.00 90.500          C  
ATOM  37798  CE  LYS A2326      61.000 -49.488-100.804  1.00 90.500          C  
ATOM  37799  NZ  LYS A2326      60.643 -50.656 -99.933  1.00 90.500          N  
ATOM  37800  H   LYS A2326      63.252 -48.584-105.656  1.00 77.650          H  
ATOM  37801  HA  LYS A2326      62.470 -46.304-104.105  1.00 77.540          H  
ATOM  37802 1HB  LYS A2326      63.437 -49.035-103.168  1.00108.600          H  
ATOM  37803 2HB  LYS A2326      62.881 -47.800-102.071  1.00108.600          H  
ATOM  37804 1HG  LYS A2326      60.650 -47.907-103.000  1.00108.600          H  
ATOM  37805 2HG  LYS A2326      61.211 -49.041-104.255  1.00108.600          H  
ATOM  37806 1HD  LYS A2326      60.126 -50.310-102.560  1.00108.600          H  
ATOM  37807 2HD  LYS A2326      61.844 -50.653-102.422  1.00108.600          H  
ATOM  37808 1HE  LYS A2326      61.959 -49.098-100.473  1.00108.600          H  
ATOM  37809 2HE  LYS A2326      60.241 -48.715-100.682  1.00108.600          H  
ATOM  37810 1HZ  LYS A2326      60.597 -50.355 -98.968  1.00108.600          H  
ATOM  37811 2HZ  LYS A2326      59.743 -51.025-100.212  1.00108.600          H  
ATOM  37812 3HZ  LYS A2326      61.345 -51.378-100.023  1.00108.600          H  
ATOM  37813  N   ASN A2327      65.608 -47.154-103.713  1.00 65.270          N  
ATOM  37814  CA  ASN A2327      66.904 -46.806-103.153  1.00 65.740          C  
ATOM  37815  C   ASN A2327      67.512 -45.535-103.727  1.00 66.090          C  
ATOM  37816  O   ASN A2327      68.554 -45.087-103.245  1.00 66.560          O  
ATOM  37817  CB  ASN A2327      67.868 -47.956-103.345  1.00 91.850          C  
ATOM  37818  CG  ASN A2327      67.536 -49.164-102.496  1.00 91.850          C  
ATOM  37819  OD1 ASN A2327      66.855 -49.076-101.466  1.00 91.850          O  
ATOM  37820  ND2 ASN A2327      68.016 -50.305-102.918  1.00 91.850          N  
ATOM  37821  H   ASN A2327      65.528 -48.018-104.255  1.00 78.320          H  
ATOM  37822  HA  ASN A2327      66.766 -46.639-102.084  1.00 78.890          H  
ATOM  37823 1HB  ASN A2327      67.858 -48.253-104.395  1.00110.220          H  
ATOM  37824 2HB  ASN A2327      68.878 -47.628-103.109  1.00110.220          H  
ATOM  37825 1HD2 ASN A2327      67.836 -51.141-102.402  1.00110.220          H  
ATOM  37826 2HD2 ASN A2327      68.568 -50.338-103.749  1.00110.220          H  
ATOM  37827  N   VAL A2328      66.891 -44.957-104.756  1.00 65.920          N  
ATOM  37828  CA  VAL A2328      67.405 -43.734-105.353  1.00 66.250          C  
ATOM  37829  C   VAL A2328      66.322 -42.671-105.186  1.00 65.990          C  
ATOM  37830  O   VAL A2328      66.336 -41.638-105.864  1.00 66.280          O  
ATOM  37831  CB  VAL A2328      67.796 -43.949-106.831  1.00 92.620          C  
ATOM  37832  CG1 VAL A2328      68.908 -45.012-106.901  1.00 92.620          C  
ATOM  37833  CG2 VAL A2328      66.632 -44.328-107.642  1.00 92.620          C  
ATOM  37834  H   VAL A2328      66.020 -45.352-105.122  1.00 79.100          H  
ATOM  37835  HA  VAL A2328      68.293 -43.411-104.807  1.00 79.500          H  
ATOM  37836  HB  VAL A2328      68.212 -43.023-107.227  1.00111.140          H  
ATOM  37837 1HG1 VAL A2328      69.209 -45.165-107.922  1.00111.140          H  
ATOM  37838 2HG1 VAL A2328      69.762 -44.680-106.313  1.00111.140          H  
ATOM  37839 3HG1 VAL A2328      68.536 -45.953-106.500  1.00111.140          H  
ATOM  37840 1HG2 VAL A2328      66.935 -44.464-108.676  1.00111.140          H  
ATOM  37841 2HG2 VAL A2328      66.251 -45.236-107.258  1.00111.140          H  
ATOM  37842 3HG2 VAL A2328      65.890 -43.549-107.579  1.00111.140          H  
ATOM  37843  N   ASN A2329      65.396 -42.956-104.256  1.00 65.490          N  
ATOM  37844  CA  ASN A2329      64.250 -42.155-103.859  1.00 65.200          C  
ATOM  37845  C   ASN A2329      63.229 -41.825-104.945  1.00 65.100          C  
ATOM  37846  O   ASN A2329      62.729 -40.702-105.015  1.00 65.060          O  
ATOM  37847  CB  ASN A2329      64.710 -40.866-103.206  1.00 91.400          C  
ATOM  37848  CG  ASN A2329      65.551 -41.087-102.000  1.00 91.400          C  
ATOM  37849  OD1 ASN A2329      65.453 -42.102-101.295  1.00 91.400          O  
ATOM  37850  ND2 ASN A2329      66.379 -40.119-101.719  1.00 91.400          N  
ATOM  37851  H   ASN A2329      65.485 -43.846-103.758  1.00 78.590          H  
ATOM  37852  HA  ASN A2329      63.705 -42.730-103.111  1.00 78.240          H  
ATOM  37853 1HB  ASN A2329      65.265 -40.262-103.924  1.00109.680          H  
ATOM  37854 2HB  ASN A2329      63.848 -40.288-102.898  1.00109.680          H  
ATOM  37855 1HD2 ASN A2329      66.969 -40.168-100.909  1.00109.680          H  
ATOM  37856 2HD2 ASN A2329      66.416 -39.304-102.301  1.00109.680          H  
ATOM  37857  N   CYS A2330      62.882 -42.791-105.793  1.00 65.080          N  
ATOM  37858  CA  CYS A2330      61.844 -42.524-106.776  1.00 65.010          C  
ATOM  37859  C   CYS A2330      60.463 -42.521-106.064  1.00 64.380          C  
ATOM  37860  O   CYS A2330      60.318 -43.198-105.042  1.00 64.000          O  
ATOM  37861  CB  CYS A2330      61.846 -43.574-107.876  1.00 91.040          C  
ATOM  37862  SG  CYS A2330      63.306 -43.590-108.902  1.00 91.040          S  
ATOM  37863  H   CYS A2330      63.315 -43.719-105.744  1.00 78.100          H  
ATOM  37864  HA  CYS A2330      62.073 -41.566-107.235  1.00 78.010          H  
ATOM  37865 1HB  CYS A2330      61.797 -44.535-107.412  1.00109.250          H  
ATOM  37866 2HB  CYS A2330      60.972 -43.461-108.512  1.00109.250          H  
ATOM  37867  HG  CYS A2330      64.128 -44.012-107.933  1.00109.250          H  
ATOM  37868  N   PRO A2331      59.484 -41.716-106.514  1.00 64.310          N  
ATOM  37869  CA  PRO A2331      58.084 -41.710-106.105  1.00 63.770          C  
ATOM  37870  C   PRO A2331      57.439 -43.069-106.276  1.00 63.400          C  
ATOM  37871  O   PRO A2331      57.743 -43.746-107.250  1.00 63.360          O  
ATOM  37872  CB  PRO A2331      57.464 -40.670-107.032  1.00 95.660          C  
ATOM  37873  CG  PRO A2331      58.606 -39.750-107.374  1.00 95.660          C  
ATOM  37874  CD  PRO A2331      59.831 -40.613-107.417  1.00 95.660          C  
ATOM  37875  HA  PRO A2331      58.002 -41.350-105.085  1.00 76.520          H  
ATOM  37876 1HB  PRO A2331      57.018 -41.146-107.904  1.00114.790          H  
ATOM  37877 2HB  PRO A2331      56.650 -40.142-106.498  1.00114.790          H  
ATOM  37878 1HG  PRO A2331      58.414 -39.252-108.340  1.00114.790          H  
ATOM  37879 2HG  PRO A2331      58.689 -38.952-106.612  1.00114.790          H  
ATOM  37880 1HD  PRO A2331      60.045 -40.972-108.418  1.00114.790          H  
ATOM  37881 2HD  PRO A2331      60.651 -40.016-107.004  1.00114.790          H  
ATOM  37882  N   LEU A2332      56.531 -43.485-105.392  1.00 63.160          N  
ATOM  37883  CA  LEU A2332      55.914 -44.802-105.556  1.00 62.820          C  
ATOM  37884  C   LEU A2332      55.350 -45.057-106.950  1.00 62.730          C  
ATOM  37885  O   LEU A2332      55.528 -46.149-107.499  1.00 62.590          O  
ATOM  37886  CB  LEU A2332      54.845 -45.036-104.494  1.00 88.080          C  
ATOM  37887  CG  LEU A2332      54.080 -46.402-104.565  1.00 88.080          C  
ATOM  37888  CD1 LEU A2332      55.054 -47.605-104.456  1.00 88.080          C  
ATOM  37889  CD2 LEU A2332      53.093 -46.437-103.403  1.00 88.080          C  
ATOM  37890  H   LEU A2332      56.283 -42.908-104.579  1.00 75.790          H  
ATOM  37891  HA  LEU A2332      56.679 -45.534-105.385  1.00 75.380          H  
ATOM  37892 1HB  LEU A2332      55.311 -44.958-103.511  1.00105.700          H  
ATOM  37893 2HB  LEU A2332      54.104 -44.240-104.570  1.00105.700          H  
ATOM  37894  HG  LEU A2332      53.538 -46.482-105.513  1.00105.700          H  
ATOM  37895 1HD1 LEU A2332      54.480 -48.529-104.491  1.00105.700          H  
ATOM  37896 2HD1 LEU A2332      55.763 -47.605-105.281  1.00105.700          H  
ATOM  37897 3HD1 LEU A2332      55.587 -47.558-103.529  1.00105.700          H  
ATOM  37898 1HD2 LEU A2332      52.533 -47.372-103.421  1.00105.700          H  
ATOM  37899 2HD2 LEU A2332      53.644 -46.358-102.461  1.00105.700          H  
ATOM  37900 3HD2 LEU A2332      52.404 -45.596-103.491  1.00105.700          H  
ATOM  37901  N   ASN A2333      54.674 -44.067-107.535  1.00 62.840          N  
ATOM  37902  CA  ASN A2333      54.121 -44.297-108.862  1.00 62.810          C  
ATOM  37903  C   ASN A2333      55.255 -44.413-109.869  1.00 62.990          C  
ATOM  37904  O   ASN A2333      55.273 -45.339-110.675  1.00 62.880          O  
ATOM  37905  CB  ASN A2333      53.170 -43.187-109.247  1.00 87.950          C  
ATOM  37906  CG  ASN A2333      51.887 -43.249-108.472  1.00 87.950          C  
ATOM  37907  OD1 ASN A2333      51.518 -44.287-107.908  1.00 87.950          O  
ATOM  37908  ND2 ASN A2333      51.192 -42.147-108.431  1.00 87.950          N  
ATOM  37909  H   ASN A2333      54.548 -43.195-107.048  1.00 75.410          H  
ATOM  37910  HA  ASN A2333      53.581 -45.242-108.866  1.00 75.370          H  
ATOM  37911 1HB  ASN A2333      53.644 -42.222-109.074  1.00105.540          H  
ATOM  37912 2HB  ASN A2333      52.945 -43.260-110.312  1.00105.540          H  
ATOM  37913 1HD2 ASN A2333      50.326 -42.123-107.930  1.00105.540          H  
ATOM  37914 2HD2 ASN A2333      51.518 -41.326-108.899  1.00105.540          H  
ATOM  37915  N   GLU A2334      56.260 -43.547-109.750  1.00 63.290          N  
ATOM  37916  CA  GLU A2334      57.411 -43.599-110.642  1.00 63.500          C  
ATOM  37917  C   GLU A2334      58.111 -44.946-110.554  1.00 63.320          C  
ATOM  37918  O   GLU A2334      58.543 -45.466-111.584  1.00 63.360          O  
ATOM  37919  CB  GLU A2334      58.406 -42.472-110.366  1.00 88.820          C  
ATOM  37920  CG  GLU A2334      59.628 -42.469-111.316  1.00 88.820          C  
ATOM  37921  CD  GLU A2334      60.506 -41.248-111.193  1.00 88.820          C  
ATOM  37922  OE1 GLU A2334      60.047 -40.248-110.713  1.00 88.820          O  
ATOM  37923  OE2 GLU A2334      61.656 -41.320-111.560  1.00 88.820          O  
ATOM  37924  H   GLU A2334      56.191 -42.823-109.053  1.00 75.950          H  
ATOM  37925  HA  GLU A2334      57.052 -43.475-111.664  1.00 76.200          H  
ATOM  37926 1HB  GLU A2334      57.905 -41.505-110.424  1.00106.580          H  
ATOM  37927 2HB  GLU A2334      58.775 -42.593-109.361  1.00106.580          H  
ATOM  37928 1HG  GLU A2334      60.241 -43.344-111.094  1.00106.580          H  
ATOM  37929 2HG  GLU A2334      59.278 -42.566-112.344  1.00106.580          H  
ATOM  37930  N   ILE A2335      58.217 -45.518-109.351  1.00 63.160          N  
ATOM  37931  CA  ILE A2335      58.855 -46.817-109.162  1.00 63.030          C  
ATOM  37932  C   ILE A2335      58.070 -47.868-109.911  1.00 62.810          C  
ATOM  37933  O   ILE A2335      58.637 -48.676-110.653  1.00 62.850          O  
ATOM  37934  CB  ILE A2335      58.866 -47.241-107.667  1.00 88.290          C  
ATOM  37935  CG1 ILE A2335      59.781 -46.329-106.866  1.00 88.290          C  
ATOM  37936  CG2 ILE A2335      59.279 -48.749-107.525  1.00 88.290          C  
ATOM  37937  CD1 ILE A2335      59.639 -46.421-105.406  1.00 88.290          C  
ATOM  37938  H   ILE A2335      57.864 -44.993-108.547  1.00 75.790          H  
ATOM  37939  HA  ILE A2335      59.870 -46.776-109.552  1.00 75.640          H  
ATOM  37940  HB  ILE A2335      57.866 -47.119-107.260  1.00105.950          H  
ATOM  37941 1HG1 ILE A2335      60.778 -46.581-107.078  1.00105.950          H  
ATOM  37942 2HG1 ILE A2335      59.604 -45.309-107.157  1.00105.950          H  
ATOM  37943 1HG2 ILE A2335      59.258 -49.052-106.485  1.00105.950          H  
ATOM  37944 2HG2 ILE A2335      58.590 -49.374-108.074  1.00105.950          H  
ATOM  37945 3HG2 ILE A2335      60.264 -48.913-107.911  1.00105.950          H  
ATOM  37946 1HD1 ILE A2335      60.344 -45.741-104.937  1.00105.950          H  
ATOM  37947 2HD1 ILE A2335      58.664 -46.152-105.120  1.00105.950          H  
ATOM  37948 3HD1 ILE A2335      59.832 -47.408-105.093  1.00105.950          H  
ATOM  37949  N   ALA A2336      56.755 -47.882-109.682  1.00 62.610          N  
ATOM  37950  CA  ALA A2336      55.887 -48.861-110.305  1.00 62.430          C  
ATOM  37951  C   ALA A2336      55.894 -48.763-111.825  1.00 62.590          C  
ATOM  37952  O   ALA A2336      55.942 -49.795-112.502  1.00 62.520          O  
ATOM  37953  CB  ALA A2336      54.475 -48.676-109.786  1.00 87.470          C  
ATOM  37954  H   ALA A2336      56.361 -47.194-109.030  1.00 75.130          H  
ATOM  37955  HA  ALA A2336      56.248 -49.851-110.030  1.00 74.920          H  
ATOM  37956 1HB  ALA A2336      53.823 -49.429-110.225  1.00104.970          H  
ATOM  37957 2HB  ALA A2336      54.472 -48.774-108.700  1.00104.970          H  
ATOM  37958 3HB  ALA A2336      54.119 -47.681-110.062  1.00104.970          H  
ATOM  37959  N   ASP A2337      55.884 -47.535-112.356  1.00 62.860          N  
ATOM  37960  CA  ASP A2337      55.856 -47.322-113.791  1.00 63.080          C  
ATOM  37961  C   ASP A2337      57.200 -47.584-114.426  1.00 63.240          C  
ATOM  37962  O   ASP A2337      57.267 -48.141-115.526  1.00 63.310          O  
ATOM  37963  CB  ASP A2337      55.434 -45.891-114.120  1.00 88.220          C  
ATOM  37964  CG  ASP A2337      53.959 -45.567-113.832  1.00 88.220          C  
ATOM  37965  OD1 ASP A2337      53.158 -46.462-113.669  1.00 88.220          O  
ATOM  37966  OD2 ASP A2337      53.650 -44.403-113.802  1.00 88.220          O  
ATOM  37967  H   ASP A2337      55.821 -46.727-111.734  1.00 75.430          H  
ATOM  37968  HA  ASP A2337      55.129 -48.009-114.224  1.00 75.700          H  
ATOM  37969 1HB  ASP A2337      56.048 -45.207-113.530  1.00105.870          H  
ATOM  37970 2HB  ASP A2337      55.639 -45.686-115.169  1.00105.870          H  
ATOM  37971  N   SER A2338      58.281 -47.184-113.752  1.00 63.340          N  
ATOM  37972  CA  SER A2338      59.612 -47.370-114.284  1.00 63.540          C  
ATOM  37973  C   SER A2338      59.894 -48.855-114.385  1.00 63.350          C  
ATOM  37974  O   SER A2338      60.442 -49.317-115.394  1.00 63.500          O  
ATOM  37975  CB  SER A2338      60.633 -46.674-113.412  1.00 88.880          C  
ATOM  37976  OG  SER A2338      60.450 -45.286-113.429  1.00 88.880          O  
ATOM  37977  H   SER A2338      58.194 -46.705-112.859  1.00 76.010          H  
ATOM  37978  HA  SER A2338      59.655 -46.938-115.283  1.00 76.250          H  
ATOM  37979 1HB  SER A2338      60.569 -47.046-112.388  1.00106.650          H  
ATOM  37980 2HB  SER A2338      61.614 -46.900-113.789  1.00106.650          H  
ATOM  37981  HG  SER A2338      59.712 -45.114-112.812  1.00106.650          H  
ATOM  37982  N   LEU A2339      59.482 -49.626-113.365  1.00 63.040          N  
ATOM  37983  CA  LEU A2339      59.667 -51.061-113.417  1.00 62.890          C  
ATOM  37984  C   LEU A2339      58.883 -51.647-114.561  1.00 62.820          C  
ATOM  37985  O   LEU A2339      59.436 -52.441-115.318  1.00 62.880          O  
ATOM  37986  CB  LEU A2339      59.263 -51.750-112.111  1.00 88.110          C  
ATOM  37987  CG  LEU A2339      59.533 -53.315-112.039  1.00 88.110          C  
ATOM  37988  CD1 LEU A2339      59.795 -53.687-110.613  1.00 88.110          C  
ATOM  37989  CD2 LEU A2339      58.322 -54.114-112.545  1.00 88.110          C  
ATOM  37990  H   LEU A2339      59.065 -49.207-112.526  1.00 75.650          H  
ATOM  37991  HA  LEU A2339      60.718 -51.265-113.598  1.00 75.470          H  
ATOM  37992 1HB  LEU A2339      59.799 -51.270-111.290  1.00105.730          H  
ATOM  37993 2HB  LEU A2339      58.193 -51.583-111.953  1.00105.730          H  
ATOM  37994  HG  LEU A2339      60.405 -53.569-112.632  1.00105.730          H  
ATOM  37995 1HD1 LEU A2339      60.008 -54.755-110.530  1.00105.730          H  
ATOM  37996 2HD1 LEU A2339      60.638 -53.131-110.274  1.00105.730          H  
ATOM  37997 3HD1 LEU A2339      58.928 -53.443-110.011  1.00105.730          H  
ATOM  37998 1HD2 LEU A2339      58.537 -55.158-112.447  1.00105.730          H  
ATOM  37999 2HD2 LEU A2339      57.448 -53.868-111.944  1.00105.730          H  
ATOM  38000 3HD2 LEU A2339      58.089 -53.917-113.575  1.00105.730          H  
ATOM  38001  N   GLU A2340      57.595 -51.288-114.707  1.00 62.750          N  
ATOM  38002  CA  GLU A2340      56.822 -51.887-115.786  1.00 62.730          C  
ATOM  38003  C   GLU A2340      57.386 -51.520-117.146  1.00 63.010          C  
ATOM  38004  O   GLU A2340      57.390 -52.341-118.048  1.00 63.040          O  
ATOM  38005  CB  GLU A2340      55.350 -51.473-115.715  1.00 87.830          C  
ATOM  38006  CG  GLU A2340      54.572 -52.082-114.557  1.00 87.830          C  
ATOM  38007  CD  GLU A2340      54.457 -53.571-114.637  1.00 87.830          C  
ATOM  38008  OE1 GLU A2340      54.136 -54.079-115.684  1.00 87.830          O  
ATOM  38009  OE2 GLU A2340      54.688 -54.197-113.633  1.00 87.830          O  
ATOM  38010  H   GLU A2340      57.142 -50.642-114.052  1.00 75.300          H  
ATOM  38011  HA  GLU A2340      56.873 -52.971-115.684  1.00 75.280          H  
ATOM  38012 1HB  GLU A2340      55.293 -50.386-115.613  1.00105.400          H  
ATOM  38013 2HB  GLU A2340      54.851 -51.744-116.644  1.00105.400          H  
ATOM  38014 1HG  GLU A2340      55.082 -51.837-113.632  1.00105.400          H  
ATOM  38015 2HG  GLU A2340      53.580 -51.639-114.521  1.00105.400          H  
ATOM  38016  N   GLY A2341      57.887 -50.296-117.296  1.00 63.250          N  
ATOM  38017  CA  GLY A2341      58.490 -49.863-118.543  1.00 63.570          C  
ATOM  38018  C   GLY A2341      59.685 -50.746-118.900  1.00 63.710          C  
ATOM  38019  O   GLY A2341      59.808 -51.237-120.023  1.00 63.960          O  
ATOM  38020  H   GLY A2341      57.815 -49.625-116.528  1.00 75.900          H  
ATOM  38021 1HA  GLY A2341      57.745 -49.902-119.339  1.00 76.280          H  
ATOM  38022 2HA  GLY A2341      58.809 -48.826-118.443  1.00 76.280          H  
ATOM  38023  N   TYR A2342      60.613 -50.867-117.941  1.00 63.590          N  
ATOM  38024  CA  TYR A2342      61.822 -51.664-118.080  1.00 63.760          C  
ATOM  38025  C   TYR A2342      61.614 -53.168-118.275  1.00 63.710          C  
ATOM  38026  O   TYR A2342      62.158 -53.774-119.201  1.00 63.900          O  
ATOM  38027  CB  TYR A2342      62.698 -51.483-116.829  1.00 89.200          C  
ATOM  38028  CG  TYR A2342      63.890 -52.427-116.779  1.00 89.200          C  
ATOM  38029  CD1 TYR A2342      65.020 -52.178-117.530  1.00 89.200          C  
ATOM  38030  CD2 TYR A2342      63.829 -53.567-115.977  1.00 89.200          C  
ATOM  38031  CE1 TYR A2342      66.081 -53.064-117.482  1.00 89.200          C  
ATOM  38032  CE2 TYR A2342      64.877 -54.443-115.938  1.00 89.200          C  
ATOM  38033  CZ  TYR A2342      65.997 -54.202-116.679  1.00 89.200          C  
ATOM  38034  OH  TYR A2342      67.044 -55.090-116.630  1.00 89.200          O  
ATOM  38035  H   TYR A2342      60.448 -50.393-117.053  1.00 76.310          H  
ATOM  38036  HA  TYR A2342      62.365 -51.299-118.946  1.00 76.510          H  
ATOM  38037 1HB  TYR A2342      63.067 -50.457-116.789  1.00107.040          H  
ATOM  38038 2HB  TYR A2342      62.092 -51.644-115.934  1.00107.040          H  
ATOM  38039  HD1 TYR A2342      65.075 -51.291-118.161  1.00107.040          H  
ATOM  38040  HD2 TYR A2342      62.946 -53.763-115.386  1.00107.040          H  
ATOM  38041  HE1 TYR A2342      66.974 -52.874-118.075  1.00107.040          H  
ATOM  38042  HE2 TYR A2342      64.824 -55.336-115.318  1.00107.040          H  
ATOM  38043  HH  TYR A2342      67.752 -54.783-117.200  1.00107.040          H  
ATOM  38044  N   LEU A2343      60.837 -53.762-117.377  1.00 63.500          N  
ATOM  38045  CA  LEU A2343      60.736 -55.209-117.319  1.00 63.520          C  
ATOM  38046  C   LEU A2343      59.679 -55.806-118.232  1.00 63.640          C  
ATOM  38047  O   LEU A2343      58.677 -56.359-117.784  1.00 63.770          O  
ATOM  38048  CB  LEU A2343      60.454 -55.578-115.843  1.00 88.920          C  
ATOM  38049  CG  LEU A2343      60.630 -57.040-115.403  1.00 88.920          C  
ATOM  38050  CD1 LEU A2343      62.042 -57.485-115.670  1.00 88.920          C  
ATOM  38051  CD2 LEU A2343      60.331 -57.121-113.891  1.00 88.920          C  
ATOM  38052  H   LEU A2343      60.354 -53.209-116.678  1.00 76.200          H  
ATOM  38053  HA  LEU A2343      61.698 -55.594-117.616  1.00 76.220          H  
ATOM  38054 1HB  LEU A2343      61.078 -54.965-115.209  1.00106.700          H  
ATOM  38055 2HB  LEU A2343      59.418 -55.302-115.629  1.00106.700          H  
ATOM  38056  HG  LEU A2343      59.947 -57.692-115.953  1.00106.700          H  
ATOM  38057 1HD1 LEU A2343      62.138 -58.493-115.337  1.00106.700          H  
ATOM  38058 2HD1 LEU A2343      62.276 -57.453-116.725  1.00106.700          H  
ATOM  38059 3HD1 LEU A2343      62.731 -56.842-115.128  1.00106.700          H  
ATOM  38060 1HD2 LEU A2343      60.448 -58.129-113.540  1.00106.700          H  
ATOM  38061 2HD2 LEU A2343      61.014 -56.468-113.341  1.00106.700          H  
ATOM  38062 3HD2 LEU A2343      59.313 -56.809-113.727  1.00106.700          H  
ATOM  38063  N   LYS A2344      59.975 -55.756-119.525  1.00 63.640          N  
ATOM  38064  CA  LYS A2344      59.069 -56.282-120.540  1.00 63.790          C  
ATOM  38065  C   LYS A2344      59.740 -57.376-121.350  1.00 64.130          C  
ATOM  38066  O   LYS A2344      60.961 -57.444-121.453  1.00 64.250          O  
ATOM  38067  CB  LYS A2344      58.563 -55.178-121.459  1.00 89.250          C  
ATOM  38068  CG  LYS A2344      57.792 -54.039-120.760  1.00 89.250          C  
ATOM  38069  CD  LYS A2344      56.436 -54.477-120.146  1.00 89.250          C  
ATOM  38070  CE  LYS A2344      55.379 -54.792-121.188  1.00 89.250          C  
ATOM  38071  NZ  LYS A2344      54.064 -55.060-120.545  1.00 89.250          N  
ATOM  38072  H   LYS A2344      60.838 -55.261-119.764  1.00 76.370          H  
ATOM  38073  HA  LYS A2344      58.222 -56.740-120.043  1.00 76.550          H  
ATOM  38074 1HB  LYS A2344      59.417 -54.719-121.917  1.00107.100          H  
ATOM  38075 2HB  LYS A2344      57.954 -55.596-122.255  1.00107.100          H  
ATOM  38076 1HG  LYS A2344      58.421 -53.643-119.956  1.00107.100          H  
ATOM  38077 2HG  LYS A2344      57.609 -53.233-121.459  1.00107.100          H  
ATOM  38078 1HD  LYS A2344      56.567 -55.323-119.479  1.00107.100          H  
ATOM  38079 2HD  LYS A2344      56.045 -53.659-119.555  1.00107.100          H  
ATOM  38080 1HE  LYS A2344      55.278 -53.949-121.871  1.00107.100          H  
ATOM  38081 2HE  LYS A2344      55.673 -55.675-121.755  1.00107.100          H  
ATOM  38082 1HZ  LYS A2344      53.376 -55.268-121.254  1.00107.100          H  
ATOM  38083 2HZ  LYS A2344      54.150 -55.846-119.914  1.00107.100          H  
ATOM  38084 3HZ  LYS A2344      53.774 -54.245-120.018  1.00107.100          H  
ATOM  38085  N   LEU A2345      58.916 -58.259-121.905  1.00 64.320          N  
ATOM  38086  CA  LEU A2345      59.361 -59.392-122.705  1.00 64.670          C  
ATOM  38087  C   LEU A2345      59.119 -59.232-124.201  1.00 64.730          C  
ATOM  38088  O   LEU A2345      59.229 -60.192-124.973  1.00 65.000          O  
ATOM  38089  CB  LEU A2345      58.615 -60.589-122.174  1.00 90.400          C  
ATOM  38090  CG  LEU A2345      58.853 -60.888-120.692  1.00 90.400          C  
ATOM  38091  CD1 LEU A2345      57.945 -61.911-120.303  1.00 90.400          C  
ATOM  38092  CD2 LEU A2345      60.287 -61.375-120.440  1.00 90.400          C  
ATOM  38093  H   LEU A2345      57.923 -58.148-121.751  1.00 77.180          H  
ATOM  38094  HA  LEU A2345      60.432 -59.515-122.560  1.00 77.600          H  
ATOM  38095 1HB  LEU A2345      57.550 -60.432-122.324  1.00108.480          H  
ATOM  38096 2HB  LEU A2345      58.911 -61.460-122.728  1.00108.480          H  
ATOM  38097  HG  LEU A2345      58.662 -60.000-120.093  1.00108.480          H  
ATOM  38098 1HD1 LEU A2345      58.116 -62.122-119.255  1.00108.480          H  
ATOM  38099 2HD1 LEU A2345      56.918 -61.587-120.457  1.00108.480          H  
ATOM  38100 3HD1 LEU A2345      58.133 -62.783-120.892  1.00108.480          H  
ATOM  38101 1HD2 LEU A2345      60.403 -61.604-119.379  1.00108.480          H  
ATOM  38102 2HD2 LEU A2345      60.471 -62.278-121.023  1.00108.480          H  
ATOM  38103 3HD2 LEU A2345      61.006 -60.611-120.716  1.00108.480          H  
ATOM  38104  N   THR A2346      58.741 -58.020-124.600  1.00 64.490          N  
ATOM  38105  CA  THR A2346      58.388 -57.679-125.977  1.00 64.560          C  
ATOM  38106  C   THR A2346      59.246 -56.565-126.578  1.00 64.310          C  
ATOM  38107  O   THR A2346      58.802 -55.879-127.499  1.00 63.910          O  
ATOM  38108  CB  THR A2346      56.922 -57.232-126.045  1.00 90.360          C  
ATOM  38109  OG1 THR A2346      56.745 -56.099-125.181  1.00 90.360          O  
ATOM  38110  CG2 THR A2346      56.015 -58.358-125.585  1.00 90.360          C  
ATOM  38111  H   THR A2346      58.679 -57.290-123.905  1.00 77.390          H  
ATOM  38112  HA  THR A2346      58.516 -58.570-126.595  1.00 77.470          H  
ATOM  38113  HB  THR A2346      56.663 -56.951-127.066  1.00108.430          H  
ATOM  38114  HG1 THR A2346      57.168 -55.331-125.598  1.00108.430          H  
ATOM  38115 1HG2 THR A2346      54.984 -58.030-125.624  1.00108.430          H  
ATOM  38116 2HG2 THR A2346      56.153 -59.217-126.238  1.00108.430          H  
ATOM  38117 3HG2 THR A2346      56.263 -58.632-124.567  1.00108.430          H  
ATOM  38118  N   LYS A2347      60.428 -56.333-126.014  1.00 64.540          N  
ATOM  38119  CA  LYS A2347      61.331 -55.271-126.476  1.00 64.420          C  
ATOM  38120  C   LYS A2347      62.201 -55.720-127.642  1.00 64.790          C  
ATOM  38121  O   LYS A2347      62.520 -56.902-127.771  1.00 65.020          O  
ATOM  38122  CB  LYS A2347      62.217 -54.781-125.322  1.00 90.240          C  
ATOM  38123  CG  LYS A2347      61.474 -54.157-124.116  1.00 90.240          C  
ATOM  38124  CD  LYS A2347      60.837 -52.802-124.505  1.00 90.240          C  
ATOM  38125  CE  LYS A2347      60.241 -52.027-123.316  1.00 90.240          C  
ATOM  38126  NZ  LYS A2347      59.643 -50.715-123.762  1.00 90.240          N  
ATOM  38127  H   LYS A2347      60.726 -56.956-125.278  1.00 77.450          H  
ATOM  38128  HA  LYS A2347      60.730 -54.435-126.837  1.00 77.300          H  
ATOM  38129 1HB  LYS A2347      62.819 -55.610-124.951  1.00108.280          H  
ATOM  38130 2HB  LYS A2347      62.907 -54.023-125.702  1.00108.280          H  
ATOM  38131 1HG  LYS A2347      60.691 -54.840-123.807  1.00108.280          H  
ATOM  38132 2HG  LYS A2347      62.160 -54.012-123.281  1.00108.280          H  
ATOM  38133 1HD  LYS A2347      61.599 -52.179-124.965  1.00108.280          H  
ATOM  38134 2HD  LYS A2347      60.036 -52.953-125.231  1.00108.280          H  
ATOM  38135 1HE  LYS A2347      59.466 -52.612-122.858  1.00108.280          H  
ATOM  38136 2HE  LYS A2347      61.020 -51.831-122.579  1.00108.280          H  
ATOM  38137 1HZ  LYS A2347      59.245 -50.207-122.990  1.00108.280          H  
ATOM  38138 2HZ  LYS A2347      60.363 -50.144-124.192  1.00108.280          H  
ATOM  38139 3HZ  LYS A2347      58.892 -50.889-124.453  1.00108.280          H  
ATOM  38140  N   SER A2348      62.619 -54.757-128.476  1.00 64.860          N  
ATOM  38141  CA  SER A2348      63.498 -55.042-129.613  1.00 65.230          C  
ATOM  38142  C   SER A2348      64.984 -54.950-129.263  1.00 65.210          C  
ATOM  38143  O   SER A2348      65.846 -55.222-130.099  1.00 65.130          O  
ATOM  38144  CB  SER A2348      63.190 -54.100-130.768  1.00 91.170          C  
ATOM  38145  OG  SER A2348      61.899 -54.310-131.276  1.00 91.170          O  
ATOM  38146  H   SER A2348      62.315 -53.785-128.321  1.00 77.830          H  
ATOM  38147  HA  SER A2348      63.295 -56.060-129.945  1.00 78.280          H  
ATOM  38148 1HB  SER A2348      63.270 -53.075-130.429  1.00109.410          H  
ATOM  38149 2HB  SER A2348      63.925 -54.238-131.561  1.00109.410          H  
ATOM  38150  HG  SER A2348      61.799 -53.679-131.997  1.00109.410          H  
ATOM  38151  N   ARG A2349      65.284 -54.541-128.038  1.00 65.320          N  
ATOM  38152  CA  ARG A2349      66.662 -54.366-127.594  1.00 65.350          C  
ATOM  38153  C   ARG A2349      67.432 -55.675-127.655  1.00 65.800          C  
ATOM  38154  O   ARG A2349      66.951 -56.707-127.185  1.00 66.140          O  
ATOM  38155  CB  ARG A2349      66.702 -53.843-126.166  1.00 91.480          C  
ATOM  38156  CG  ARG A2349      68.085 -53.513-125.644  1.00 91.480          C  
ATOM  38157  CD  ARG A2349      68.036 -52.903-124.301  1.00 91.480          C  
ATOM  38158  NE  ARG A2349      69.375 -52.615-123.800  1.00 91.480          N  
ATOM  38159  CZ  ARG A2349      69.661 -52.036-122.611  1.00 91.480          C  
ATOM  38160  NH1 ARG A2349      68.693 -51.674-121.789  1.00 91.480          N  
ATOM  38161  NH2 ARG A2349      70.926 -51.833-122.272  1.00 91.480          N  
ATOM  38162  H   ARG A2349      64.520 -54.358-127.403  1.00 78.380          H  
ATOM  38163  HA  ARG A2349      67.150 -53.642-128.250  1.00 78.420          H  
ATOM  38164 1HB  ARG A2349      66.106 -52.959-126.084  1.00109.770          H  
ATOM  38165 2HB  ARG A2349      66.269 -54.589-125.501  1.00109.770          H  
ATOM  38166 1HG  ARG A2349      68.681 -54.422-125.571  1.00109.770          H  
ATOM  38167 2HG  ARG A2349      68.572 -52.812-126.324  1.00109.770          H  
ATOM  38168 1HD  ARG A2349      67.474 -51.969-124.350  1.00109.770          H  
ATOM  38169 2HD  ARG A2349      67.548 -53.593-123.611  1.00109.770          H  
ATOM  38170  HE  ARG A2349      70.157 -52.875-124.393  1.00109.770          H  
ATOM  38171 1HH1 ARG A2349      67.729 -51.827-122.039  1.00109.770          H  
ATOM  38172 2HH1 ARG A2349      68.917 -51.242-120.904  1.00109.770          H  
ATOM  38173 1HH2 ARG A2349      71.668 -52.112-122.901  1.00109.770          H  
ATOM  38174 2HH2 ARG A2349      71.152 -51.404-121.388  1.00109.770          H  
ATOM  38175  N   SER A2350      68.656 -55.621-128.172  1.00 65.840          N  
ATOM  38176  CA  SER A2350      69.495 -56.809-128.268  1.00 66.300          C  
ATOM  38177  C   SER A2350      70.961 -56.467-128.263  1.00 66.230          C  
ATOM  38178  O   SER A2350      71.350 -55.355-128.593  1.00 66.460          O  
ATOM  38179  CB  SER A2350      69.210 -57.595-129.523  1.00 92.640          C  
ATOM  38180  OG  SER A2350      70.104 -58.679-129.621  1.00 92.640          O  
ATOM  38181  H   SER A2350      69.014 -54.738-128.552  1.00 79.010          H  
ATOM  38182  HA  SER A2350      69.288 -57.441-127.405  1.00 79.560          H  
ATOM  38183 1HB  SER A2350      68.183 -57.960-129.504  1.00111.160          H  
ATOM  38184 2HB  SER A2350      69.315 -56.958-130.391  1.00111.160          H  
ATOM  38185  HG  SER A2350      69.857 -59.151-130.432  1.00111.160          H  
ATOM  38186  N   LYS A2351      71.813 -57.438-127.951  1.00 65.950          N  
ATOM  38187  CA  LYS A2351      73.256 -57.191-128.053  1.00 65.890          C  
ATOM  38188  C   LYS A2351      73.628 -56.839-129.512  1.00 65.690          C  
ATOM  38189  O   LYS A2351      74.670 -56.241-129.777  1.00 65.810          O  
ATOM  38190  CB  LYS A2351      74.061 -58.400-127.557  1.00 92.270          C  
ATOM  38191  CG  LYS A2351      73.980 -59.640-128.439  1.00 92.270          C  
ATOM  38192  CD  LYS A2351      74.742 -60.819-127.838  1.00 92.270          C  
ATOM  38193  CE  LYS A2351      74.678 -62.036-128.764  1.00 92.270          C  
ATOM  38194  NZ  LYS A2351      75.389 -63.216-128.194  1.00 92.270          N  
ATOM  38195  H   LYS A2351      71.453 -58.340-127.668  1.00 79.140          H  
ATOM  38196  HA  LYS A2351      73.507 -56.332-127.430  1.00 79.070          H  
ATOM  38197 1HB  LYS A2351      75.112 -58.120-127.480  1.00110.720          H  
ATOM  38198 2HB  LYS A2351      73.724 -58.675-126.558  1.00110.720          H  
ATOM  38199 1HG  LYS A2351      72.940 -59.919-128.612  1.00110.720          H  
ATOM  38200 2HG  LYS A2351      74.442 -59.411-129.392  1.00110.720          H  
ATOM  38201 1HD  LYS A2351      75.786 -60.537-127.691  1.00110.720          H  
ATOM  38202 2HD  LYS A2351      74.313 -61.083-126.872  1.00110.720          H  
ATOM  38203 1HE  LYS A2351      73.634 -62.298-128.931  1.00110.720          H  
ATOM  38204 2HE  LYS A2351      75.132 -61.777-129.723  1.00110.720          H  
ATOM  38205 1HZ  LYS A2351      75.318 -63.990-128.841  1.00110.720          H  
ATOM  38206 2HZ  LYS A2351      76.363 -62.989-128.048  1.00110.720          H  
ATOM  38207 3HZ  LYS A2351      74.968 -63.474-127.313  1.00110.720          H  
ATOM  38208  N   GLU A2352      72.757 -57.244-130.448  1.00 65.410          N  
ATOM  38209  CA  GLU A2352      72.887 -57.002-131.878  1.00 65.230          C  
ATOM  38210  C   GLU A2352      72.019 -55.824-132.381  1.00 65.330          C  
ATOM  38211  O   GLU A2352      71.906 -55.635-133.595  1.00 65.580          O  
ATOM  38212  CB  GLU A2352      72.509 -58.265-132.670  1.00 91.390          C  
ATOM  38213  CG  GLU A2352      73.422 -59.468-132.432  1.00 91.390          C  
ATOM  38214  CD  GLU A2352      73.041 -60.693-133.230  1.00 91.390          C  
ATOM  38215  OE1 GLU A2352      72.036 -60.662-133.901  1.00 91.390          O  
ATOM  38216  OE2 GLU A2352      73.762 -61.662-133.166  1.00 91.390          O  
ATOM  38217  H   GLU A2352      71.934 -57.743-130.120  1.00 78.490          H  
ATOM  38218  HA  GLU A2352      73.928 -56.762-132.087  1.00 78.280          H  
ATOM  38219 1HB  GLU A2352      71.494 -58.561-132.409  1.00109.670          H  
ATOM  38220 2HB  GLU A2352      72.521 -58.044-133.738  1.00109.670          H  
ATOM  38221 1HG  GLU A2352      74.448 -59.187-132.667  1.00109.670          H  
ATOM  38222 2HG  GLU A2352      73.377 -59.720-131.386  1.00109.670          H  
ATOM  38223  N   HIS A2353      71.374 -55.062-131.480  1.00 65.180          N  
ATOM  38224  CA  HIS A2353      70.488 -53.975-131.919  1.00 65.310          C  
ATOM  38225  C   HIS A2353      70.282 -52.833-130.922  1.00 65.240          C  
ATOM  38226  O   HIS A2353      69.920 -53.020-129.748  1.00 64.940          O  
ATOM  38227  CB  HIS A2353      69.103 -54.510-132.277  1.00 91.380          C  
ATOM  38228  CG  HIS A2353      68.195 -53.445-132.799  1.00 91.380          C  
ATOM  38229  ND1 HIS A2353      68.374 -52.858-134.034  1.00 91.380          N  
ATOM  38230  CD2 HIS A2353      67.101 -52.860-132.256  1.00 91.380          C  
ATOM  38231  CE1 HIS A2353      67.421 -51.958-134.227  1.00 91.380          C  
ATOM  38232  NE2 HIS A2353      66.639 -51.945-133.169  1.00 91.380          N  
ATOM  38233  H   HIS A2353      71.512 -55.218-130.480  1.00 78.220          H  
ATOM  38234  HA  HIS A2353      70.910 -53.531-132.820  1.00 78.370          H  
ATOM  38235 1HB  HIS A2353      69.188 -55.296-133.026  1.00109.660          H  
ATOM  38236 2HB  HIS A2353      68.635 -54.940-131.392  1.00109.660          H  
ATOM  38237  HD2 HIS A2353      66.666 -53.078-131.283  1.00109.660          H  
ATOM  38238  HE1 HIS A2353      67.297 -51.336-135.111  1.00109.660          H  
ATOM  38239  HE2 HIS A2353      65.803 -51.341-133.054  1.00109.660          H  
ATOM  38240  N   PHE A2354      70.440 -51.611-131.431  1.00 65.560          N  
ATOM  38241  CA  PHE A2354      70.253 -50.414-130.629  1.00 65.590          C  
ATOM  38242  C   PHE A2354      68.947 -49.697-130.929  1.00 65.740          C  
ATOM  38243  O   PHE A2354      68.627 -49.372-132.079  1.00 65.950          O  
ATOM  38244  CB  PHE A2354      71.426 -49.462-130.816  1.00 91.810          C  
ATOM  38245  CG  PHE A2354      71.260 -48.178-130.086  1.00 91.810          C  
ATOM  38246  CD1 PHE A2354      71.361 -48.113-128.704  1.00 91.810          C  
ATOM  38247  CD2 PHE A2354      71.016 -47.023-130.780  1.00 91.810          C  
ATOM  38248  CE1 PHE A2354      71.200 -46.914-128.050  1.00 91.810          C  
ATOM  38249  CE2 PHE A2354      70.870 -45.841-130.131  1.00 91.810          C  
ATOM  38250  CZ  PHE A2354      70.952 -45.777-128.767  1.00 91.810          C  
ATOM  38251  H   PHE A2354      70.709 -51.525-132.403  1.00 78.670          H  
ATOM  38252  HA  PHE A2354      70.231 -50.714-129.581  1.00 78.710          H  
ATOM  38253 1HB  PHE A2354      72.341 -49.937-130.469  1.00110.180          H  
ATOM  38254 2HB  PHE A2354      71.550 -49.242-131.875  1.00110.180          H  
ATOM  38255  HD1 PHE A2354      71.566 -49.022-128.137  1.00110.180          H  
ATOM  38256  HD2 PHE A2354      70.943 -47.062-131.867  1.00110.180          H  
ATOM  38257  HE1 PHE A2354      71.278 -46.867-126.968  1.00110.180          H  
ATOM  38258  HE2 PHE A2354      70.691 -44.951-130.703  1.00110.180          H  
ATOM  38259  HZ  PHE A2354      70.831 -44.825-128.258  1.00110.180          H  
ATOM  38260  N   LEU A2355      68.233 -49.365-129.867  1.00 65.650          N  
ATOM  38261  CA  LEU A2355      66.963 -48.681-129.977  1.00 65.830          C  
ATOM  38262  C   LEU A2355      67.132 -47.197-130.232  1.00 66.030          C  
ATOM  38263  O   LEU A2355      66.926 -46.372-129.334  1.00 66.060          O  
ATOM  38264  CB  LEU A2355      66.164 -48.864-128.688  1.00 92.090          C  
ATOM  38265  CG  LEU A2355      65.824 -50.305-128.272  1.00 92.090          C  
ATOM  38266  CD1 LEU A2355      65.091 -50.241-126.957  1.00 92.090          C  
ATOM  38267  CD2 LEU A2355      64.971 -50.989-129.334  1.00 92.090          C  
ATOM  38268  H   LEU A2355      68.559 -49.649-128.956  1.00 78.780          H  
ATOM  38269  HA  LEU A2355      66.417 -49.098-130.821  1.00 79.000          H  
ATOM  38270 1HB  LEU A2355      66.722 -48.406-127.875  1.00110.510          H  
ATOM  38271 2HB  LEU A2355      65.217 -48.327-128.795  1.00110.510          H  
ATOM  38272  HG  LEU A2355      66.736 -50.881-128.129  1.00110.510          H  
ATOM  38273 1HD1 LEU A2355      64.823 -51.233-126.626  1.00110.510          H  
ATOM  38274 2HD1 LEU A2355      65.719 -49.764-126.207  1.00110.510          H  
ATOM  38275 3HD1 LEU A2355      64.176 -49.661-127.084  1.00110.510          H  
ATOM  38276 1HD2 LEU A2355      64.735 -51.980-128.995  1.00110.510          H  
ATOM  38277 2HD2 LEU A2355      64.050 -50.434-129.479  1.00110.510          H  
ATOM  38278 3HD2 LEU A2355      65.499 -51.054-130.280  1.00110.510          H  
ATOM  38279  N   SER A2356      67.421 -46.867-131.485  1.00 66.180          N  
ATOM  38280  CA  SER A2356      67.715 -45.506-131.917  1.00 66.390          C  
ATOM  38281  C   SER A2356      66.578 -44.504-131.704  1.00 66.200          C  
ATOM  38282  O   SER A2356      66.814 -43.298-131.750  1.00 66.310          O  
ATOM  38283  CB  SER A2356      68.225 -45.479-133.342  1.00 92.860          C  
ATOM  38284  OG  SER A2356      67.260 -45.874-134.249  1.00 92.860          O  
ATOM  38285  H   SER A2356      67.576 -47.651-132.124  1.00 79.420          H  
ATOM  38286  HA  SER A2356      68.535 -45.152-131.309  1.00 79.670          H  
ATOM  38287 1HB  SER A2356      68.557 -44.469-133.584  1.00111.430          H  
ATOM  38288 2HB  SER A2356      69.089 -46.135-133.427  1.00111.430          H  
ATOM  38289  HG  SER A2356      67.631 -45.658-135.147  1.00111.430          H  
ATOM  38290  N   GLY A2357      65.351 -44.941-131.403  1.00 65.950          N  
ATOM  38291  CA  GLY A2357      64.294 -43.976-131.096  1.00 65.770          C  
ATOM  38292  C   GLY A2357      64.712 -43.079-129.897  1.00 65.730          C  
ATOM  38293  O   GLY A2357      64.195 -41.969-129.729  1.00 65.640          O  
ATOM  38294  H   GLY A2357      65.108 -45.935-131.389  1.00 79.140          H  
ATOM  38295 1HA  GLY A2357      64.080 -43.370-131.976  1.00 78.920          H  
ATOM  38296 2HA  GLY A2357      63.388 -44.517-130.844  1.00 78.920          H  
ATOM  38297  N   ARG A2358      65.643 -43.584-129.061  1.00 65.840          N  
ATOM  38298  CA  ARG A2358      66.200 -42.871-127.914  1.00 65.870          C  
ATOM  38299  C   ARG A2358      66.966 -41.633-128.385  1.00 66.040          C  
ATOM  38300  O   ARG A2358      67.097 -40.641-127.655  1.00 66.160          O  
ATOM  38301  CB  ARG A2358      67.130 -43.791-127.140  1.00 92.210          C  
ATOM  38302  CG  ARG A2358      66.423 -44.925-126.402  1.00 92.210          C  
ATOM  38303  CD  ARG A2358      67.379 -45.919-125.849  1.00 92.210          C  
ATOM  38304  NE  ARG A2358      68.228 -45.353-124.802  1.00 92.210          N  
ATOM  38305  CZ  ARG A2358      69.313 -45.961-124.274  1.00 92.210          C  
ATOM  38306  NH1 ARG A2358      69.677 -47.159-124.692  1.00 92.210          N  
ATOM  38307  NH2 ARG A2358      70.011 -45.349-123.330  1.00 92.210          N  
ATOM  38308  H   ARG A2358      66.010 -44.522-129.260  1.00 79.010          H  
ATOM  38309  HA  ARG A2358      65.383 -42.559-127.266  1.00 79.040          H  
ATOM  38310 1HB  ARG A2358      67.846 -44.245-127.828  1.00110.650          H  
ATOM  38311 2HB  ARG A2358      67.695 -43.213-126.413  1.00110.650          H  
ATOM  38312 1HG  ARG A2358      65.838 -44.515-125.583  1.00110.650          H  
ATOM  38313 2HG  ARG A2358      65.762 -45.447-127.096  1.00110.650          H  
ATOM  38314 1HD  ARG A2358      66.819 -46.755-125.427  1.00110.650          H  
ATOM  38315 2HD  ARG A2358      68.015 -46.278-126.662  1.00110.650          H  
ATOM  38316  HE  ARG A2358      67.983 -44.438-124.444  1.00110.650          H  
ATOM  38317 1HH1 ARG A2358      69.145 -47.630-125.409  1.00110.650          H  
ATOM  38318 2HH1 ARG A2358      70.487 -47.609-124.290  1.00110.650          H  
ATOM  38319 1HH2 ARG A2358      69.731 -44.431-123.008  1.00110.650          H  
ATOM  38320 2HH2 ARG A2358      70.822 -45.795-122.928  1.00110.650          H  
ATOM  38321  N   VAL A2359      67.544 -41.745-129.581  1.00 66.090          N  
ATOM  38322  CA  VAL A2359      68.315 -40.706-130.210  1.00 66.270          C  
ATOM  38323  C   VAL A2359      67.336 -39.666-130.676  1.00 66.310          C  
ATOM  38324  O   VAL A2359      67.564 -38.474-130.500  1.00 66.460          O  
ATOM  38325  CB  VAL A2359      69.155 -41.252-131.372  1.00 92.710          C  
ATOM  38326  CG1 VAL A2359      69.821 -40.141-132.083  1.00 92.710          C  
ATOM  38327  CG2 VAL A2359      70.150 -42.229-130.823  1.00 92.710          C  
ATOM  38328  H   VAL A2359      67.369 -42.580-130.132  1.00 79.310          H  
ATOM  38329  HA  VAL A2359      68.986 -40.265-129.475  1.00 79.520          H  
ATOM  38330  HB  VAL A2359      68.522 -41.741-132.088  1.00111.250          H  
ATOM  38331 1HG1 VAL A2359      70.406 -40.539-132.895  1.00111.250          H  
ATOM  38332 2HG1 VAL A2359      69.066 -39.464-132.486  1.00111.250          H  
ATOM  38333 3HG1 VAL A2359      70.473 -39.597-131.398  1.00111.250          H  
ATOM  38334 1HG2 VAL A2359      70.751 -42.639-131.632  1.00111.250          H  
ATOM  38335 2HG2 VAL A2359      70.795 -41.724-130.105  1.00111.250          H  
ATOM  38336 3HG2 VAL A2359      69.608 -43.025-130.324  1.00111.250          H  
ATOM  38337  N   LYS A2360      66.231 -40.113-131.276  1.00 66.210          N  
ATOM  38338  CA  LYS A2360      65.229 -39.165-131.748  1.00 66.280          C  
ATOM  38339  C   LYS A2360      64.880 -38.214-130.611  1.00 66.320          C  
ATOM  38340  O   LYS A2360      64.832 -36.998-130.805  1.00 66.510          O  
ATOM  38341  CB  LYS A2360      63.933 -39.846-132.196  1.00 92.760          C  
ATOM  38342  CG  LYS A2360      62.916 -38.876-132.828  1.00 92.760          C  
ATOM  38343  CD  LYS A2360      61.645 -39.589-133.293  1.00 92.760          C  
ATOM  38344  CE  LYS A2360      60.677 -38.613-133.975  1.00 92.760          C  
ATOM  38345  NZ  LYS A2360      59.360 -39.240-134.295  1.00 92.760          N  
ATOM  38346  H   LYS A2360      66.139 -41.125-131.406  1.00 79.450          H  
ATOM  38347  HA  LYS A2360      65.645 -38.587-132.573  1.00 79.540          H  
ATOM  38348 1HB  LYS A2360      64.140 -40.668-132.858  1.00111.320          H  
ATOM  38349 2HB  LYS A2360      63.440 -40.265-131.328  1.00111.320          H  
ATOM  38350 1HG  LYS A2360      62.634 -38.144-132.080  1.00111.320          H  
ATOM  38351 2HG  LYS A2360      63.371 -38.345-133.663  1.00111.320          H  
ATOM  38352 1HD  LYS A2360      61.904 -40.383-134.002  1.00111.320          H  
ATOM  38353 2HD  LYS A2360      61.143 -40.045-132.438  1.00111.320          H  
ATOM  38354 1HE  LYS A2360      60.510 -37.758-133.333  1.00111.320          H  
ATOM  38355 2HE  LYS A2360      61.130 -38.272-134.907  1.00111.320          H  
ATOM  38356 1HZ  LYS A2360      58.764 -38.573-134.748  1.00111.320          H  
ATOM  38357 2HZ  LYS A2360      59.483 -40.066-134.922  1.00111.320          H  
ATOM  38358 3HZ  LYS A2360      58.919 -39.550-133.432  1.00111.320          H  
ATOM  38359  N   LYS A2361      64.647 -38.770-129.415  1.00 66.180          N  
ATOM  38360  CA  LYS A2361      64.306 -37.927-128.278  1.00 66.230          C  
ATOM  38361  C   LYS A2361      65.438 -36.946-127.955  1.00 66.390          C  
ATOM  38362  O   LYS A2361      65.189 -35.753-127.754  1.00 66.550          O  
ATOM  38363  CB  LYS A2361      64.027 -38.785-127.048  1.00 92.700          C  
ATOM  38364  CG  LYS A2361      62.755 -39.614-127.112  1.00 92.700          C  
ATOM  38365  CD  LYS A2361      62.587 -40.437-125.834  1.00 92.700          C  
ATOM  38366  CE  LYS A2361      61.367 -41.359-125.899  1.00 92.700          C  
ATOM  38367  NZ  LYS A2361      61.206 -42.156-124.632  1.00 92.700          N  
ATOM  38368  H   LYS A2361      64.669 -39.793-129.336  1.00 79.420          H  
ATOM  38369  HA  LYS A2361      63.416 -37.352-128.526  1.00 79.480          H  
ATOM  38370 1HB  LYS A2361      64.860 -39.471-126.894  1.00111.240          H  
ATOM  38371 2HB  LYS A2361      63.968 -38.143-126.170  1.00111.240          H  
ATOM  38372 1HG  LYS A2361      61.896 -38.955-127.242  1.00111.240          H  
ATOM  38373 2HG  LYS A2361      62.811 -40.288-127.969  1.00111.240          H  
ATOM  38374 1HD  LYS A2361      63.479 -41.046-125.680  1.00111.240          H  
ATOM  38375 2HD  LYS A2361      62.475 -39.767-124.981  1.00111.240          H  
ATOM  38376 1HE  LYS A2361      60.467 -40.768-126.060  1.00111.240          H  
ATOM  38377 2HE  LYS A2361      61.489 -42.052-126.733  1.00111.240          H  
ATOM  38378 1HZ  LYS A2361      60.380 -42.785-124.709  1.00111.240          H  
ATOM  38379 2HZ  LYS A2361      62.022 -42.721-124.478  1.00111.240          H  
ATOM  38380 3HZ  LYS A2361      61.075 -41.537-123.851  1.00111.240          H  
ATOM  38381  N   ALA A2362      66.683 -37.450-127.927  1.00 66.390          N  
ATOM  38382  CA  ALA A2362      67.853 -36.626-127.624  1.00 66.570          C  
ATOM  38383  C   ALA A2362      68.021 -35.478-128.632  1.00 66.790          C  
ATOM  38384  O   ALA A2362      68.399 -34.362-128.272  1.00 66.970          O  
ATOM  38385  CB  ALA A2362      69.082 -37.511-127.605  1.00 93.130          C  
ATOM  38386  H   ALA A2362      66.813 -38.460-128.062  1.00 79.670          H  
ATOM  38387  HA  ALA A2362      67.711 -36.192-126.635  1.00 79.880          H  
ATOM  38388 1HB  ALA A2362      69.931 -36.939-127.334  1.00111.750          H  
ATOM  38389 2HB  ALA A2362      68.936 -38.304-126.875  1.00111.750          H  
ATOM  38390 3HB  ALA A2362      69.232 -37.947-128.589  1.00111.750          H  
ATOM  38391  N   LEU A2363      67.709 -35.754-129.897  1.00 66.800          N  
ATOM  38392  CA  LEU A2363      67.772 -34.776-130.978  1.00 67.050          C  
ATOM  38393  C   LEU A2363      66.736 -33.686-130.734  1.00 67.130          C  
ATOM  38394  O   LEU A2363      67.056 -32.491-130.767  1.00 67.380          O  
ATOM  38395  CB  LEU A2363      67.548 -35.485-132.334  1.00 93.770          C  
ATOM  38396  CG  LEU A2363      67.617 -34.669-133.711  1.00 93.770          C  
ATOM  38397  CD1 LEU A2363      66.247 -34.038-134.032  1.00 93.770          C  
ATOM  38398  CD2 LEU A2363      68.696 -33.585-133.666  1.00 93.770          C  
ATOM  38399  H   LEU A2363      67.453 -36.718-130.113  1.00 80.160          H  
ATOM  38400  HA  LEU A2363      68.762 -34.329-130.970  1.00 80.460          H  
ATOM  38401 1HB  LEU A2363      68.272 -36.293-132.401  1.00112.520          H  
ATOM  38402 2HB  LEU A2363      66.568 -35.949-132.301  1.00112.520          H  
ATOM  38403  HG  LEU A2363      67.857 -35.365-134.498  1.00112.520          H  
ATOM  38404 1HD1 LEU A2363      66.303 -33.520-134.989  1.00112.520          H  
ATOM  38405 2HD1 LEU A2363      65.491 -34.822-134.091  1.00112.520          H  
ATOM  38406 3HD1 LEU A2363      65.960 -33.334-133.277  1.00112.520          H  
ATOM  38407 1HD2 LEU A2363      68.732 -33.072-134.628  1.00112.520          H  
ATOM  38408 2HD2 LEU A2363      68.487 -32.858-132.889  1.00112.520          H  
ATOM  38409 3HD2 LEU A2363      69.642 -34.039-133.483  1.00112.520          H  
ATOM  38410  N   ILE A2364      65.500 -34.089-130.432  1.00 66.950          N  
ATOM  38411  CA  ILE A2364      64.397 -33.154-130.213  1.00 67.060          C  
ATOM  38412  C   ILE A2364      64.743 -32.168-129.110  1.00 67.170          C  
ATOM  38413  O   ILE A2364      64.490 -30.969-129.243  1.00 67.420          O  
ATOM  38414  CB  ILE A2364      63.081 -33.889-129.881  1.00 93.840          C  
ATOM  38415  CG1 ILE A2364      62.596 -34.642-131.144  1.00 93.840          C  
ATOM  38416  CG2 ILE A2364      62.008 -32.871-129.383  1.00 93.840          C  
ATOM  38417  CD1 ILE A2364      61.508 -35.663-130.894  1.00 93.840          C  
ATOM  38418  H   ILE A2364      65.318 -35.099-130.422  1.00 80.340          H  
ATOM  38419  HA  ILE A2364      64.236 -32.599-131.131  1.00 80.470          H  
ATOM  38420  HB  ILE A2364      63.268 -34.632-129.105  1.00112.610          H  
ATOM  38421 1HG1 ILE A2364      62.216 -33.911-131.854  1.00112.610          H  
ATOM  38422 2HG1 ILE A2364      63.443 -35.145-131.599  1.00112.610          H  
ATOM  38423 1HG2 ILE A2364      61.086 -33.386-129.147  1.00112.610          H  
ATOM  38424 2HG2 ILE A2364      62.350 -32.357-128.486  1.00112.610          H  
ATOM  38425 3HG2 ILE A2364      61.819 -32.138-130.166  1.00112.610          H  
ATOM  38426 1HD1 ILE A2364      61.242 -36.124-131.833  1.00112.610          H  
ATOM  38427 2HD1 ILE A2364      61.879 -36.424-130.209  1.00112.610          H  
ATOM  38428 3HD1 ILE A2364      60.629 -35.193-130.471  1.00112.610          H  
ATOM  38429  N   GLN A2365      65.371 -32.637-128.037  1.00 67.020          N  
ATOM  38430  CA  GLN A2365      65.727 -31.750-126.930  1.00 67.140          C  
ATOM  38431  C   GLN A2365      66.582 -30.536-127.356  1.00 67.390          C  
ATOM  38432  O   GLN A2365      66.625 -29.531-126.632  1.00 67.630          O  
ATOM  38433  CB  GLN A2365      66.491 -32.525-125.852  1.00 93.950          C  
ATOM  38434  CG  GLN A2365      65.658 -33.537-125.087  1.00 93.950          C  
ATOM  38435  CD  GLN A2365      66.485 -34.340-124.090  1.00 93.950          C  
ATOM  38436  OE1 GLN A2365      67.715 -34.405-124.178  1.00 93.950          O  
ATOM  38437  NE2 GLN A2365      65.810 -34.950-123.130  1.00 93.950          N  
ATOM  38438  H   GLN A2365      65.532 -33.649-127.971  1.00 80.420          H  
ATOM  38439  HA  GLN A2365      64.803 -31.369-126.498  1.00 80.570          H  
ATOM  38440 1HB  GLN A2365      67.320 -33.059-126.318  1.00112.740          H  
ATOM  38441 2HB  GLN A2365      66.917 -31.823-125.136  1.00112.740          H  
ATOM  38442 1HG  GLN A2365      64.877 -33.010-124.543  1.00112.740          H  
ATOM  38443 2HG  GLN A2365      65.213 -34.227-125.791  1.00112.740          H  
ATOM  38444 1HE2 GLN A2365      66.297 -35.492-122.443  1.00112.740          H  
ATOM  38445 2HE2 GLN A2365      64.813 -34.873-123.088  1.00112.740          H  
ATOM  38446  N   LEU A2366      67.313 -30.631-128.473  1.00 67.370          N  
ATOM  38447  CA  LEU A2366      68.125 -29.505-128.914  1.00 67.630          C  
ATOM  38448  C   LEU A2366      67.508 -28.833-130.142  1.00 67.920          C  
ATOM  38449  O   LEU A2366      67.653 -27.623-130.331  1.00 68.190          O  
ATOM  38450  CB  LEU A2366      69.544 -29.952-129.254  1.00 94.580          C  
ATOM  38451  CG  LEU A2366      70.353 -30.628-128.124  1.00 94.580          C  
ATOM  38452  CD1 LEU A2366      71.688 -31.014-128.692  1.00 94.580          C  
ATOM  38453  CD2 LEU A2366      70.515 -29.702-126.912  1.00 94.580          C  
ATOM  38454  H   LEU A2366      67.241 -31.460-129.064  1.00 80.840          H  
ATOM  38455  HA  LEU A2366      68.156 -28.759-128.126  1.00 81.160          H  
ATOM  38456 1HB  LEU A2366      69.474 -30.670-130.074  1.00113.490          H  
ATOM  38457 2HB  LEU A2366      70.105 -29.087-129.602  1.00113.490          H  
ATOM  38458  HG  LEU A2366      69.838 -31.546-127.815  1.00113.490          H  
ATOM  38459 1HD1 LEU A2366      72.279 -31.535-127.935  1.00113.490          H  
ATOM  38460 2HD1 LEU A2366      71.540 -31.643-129.535  1.00113.490          H  
ATOM  38461 3HD1 LEU A2366      72.193 -30.140-128.994  1.00113.490          H  
ATOM  38462 1HD2 LEU A2366      71.100 -30.212-126.147  1.00113.490          H  
ATOM  38463 2HD2 LEU A2366      71.029 -28.790-127.210  1.00113.490          H  
ATOM  38464 3HD2 LEU A2366      69.540 -29.447-126.498  1.00113.490          H  
ATOM  38465  N   ARG A2367      66.843 -29.633-130.986  1.00 67.880          N  
ATOM  38466  CA  ARG A2367      66.241 -29.167-132.229  1.00 68.170          C  
ATOM  38467  C   ARG A2367      64.963 -28.355-132.023  1.00 68.390          C  
ATOM  38468  O   ARG A2367      64.671 -27.439-132.800  1.00 68.770          O  
ATOM  38469  CB  ARG A2367      65.943 -30.353-133.137  1.00 95.320          C  
ATOM  38470  CG  ARG A2367      65.207 -30.028-134.435  1.00 95.320          C  
ATOM  38471  CD  ARG A2367      66.000 -29.162-135.347  1.00 95.320          C  
ATOM  38472  NE  ARG A2367      65.240 -28.794-136.525  1.00 95.320          N  
ATOM  38473  CZ  ARG A2367      64.351 -27.767-136.584  1.00 95.320          C  
ATOM  38474  NH1 ARG A2367      64.099 -27.019-135.514  1.00 95.320          N  
ATOM  38475  NH2 ARG A2367      63.726 -27.513-137.729  1.00 95.320          N  
ATOM  38476  H   ARG A2367      66.788 -30.630-130.778  1.00 81.460          H  
ATOM  38477  HA  ARG A2367      66.975 -28.531-132.717  1.00 81.800          H  
ATOM  38478 1HB  ARG A2367      66.873 -30.855-133.392  1.00114.390          H  
ATOM  38479 2HB  ARG A2367      65.334 -31.063-132.588  1.00114.390          H  
ATOM  38480 1HG  ARG A2367      65.024 -30.964-134.962  1.00114.390          H  
ATOM  38481 2HG  ARG A2367      64.251 -29.558-134.225  1.00114.390          H  
ATOM  38482 1HD  ARG A2367      66.313 -28.251-134.853  1.00114.390          H  
ATOM  38483 2HD  ARG A2367      66.883 -29.712-135.673  1.00114.390          H  
ATOM  38484  HE  ARG A2367      65.396 -29.331-137.367  1.00114.390          H  
ATOM  38485 1HH1 ARG A2367      64.564 -27.204-134.605  1.00114.390          H  
ATOM  38486 2HH1 ARG A2367      63.438 -26.252-135.571  1.00114.390          H  
ATOM  38487 1HH2 ARG A2367      63.914 -28.080-138.546  1.00114.390          H  
ATOM  38488 2HH2 ARG A2367      63.064 -26.753-137.785  1.00114.390          H  
ATOM  38489  N   ASP A2368      64.165 -28.736-131.030  1.00 68.180          N  
ATOM  38490  CA  ASP A2368      62.913 -28.063-130.724  1.00 68.410          C  
ATOM  38491  C   ASP A2368      63.204 -26.613-130.356  1.00 68.540          C  
ATOM  38492  O   ASP A2368      64.020 -26.331-129.471  1.00 68.570          O  
ATOM  38493  CB  ASP A2368      62.173 -28.794-129.605  1.00 95.680          C  
ATOM  38494  CG  ASP A2368      60.794 -28.243-129.335  1.00 95.680          C  
ATOM  38495  OD1 ASP A2368      59.921 -28.440-130.146  1.00 95.680          O  
ATOM  38496  OD2 ASP A2368      60.619 -27.643-128.312  1.00 95.680          O  
ATOM  38497  H   ASP A2368      64.447 -29.520-130.442  1.00 81.820          H  
ATOM  38498  HA  ASP A2368      62.283 -28.072-131.613  1.00 82.090          H  
ATOM  38499 1HB  ASP A2368      62.086 -29.839-129.865  1.00114.820          H  
ATOM  38500 2HB  ASP A2368      62.766 -28.743-128.688  1.00114.820          H  
ATOM  38501  N   GLU A2369      62.499 -25.682-130.983  1.00 68.660          N  
ATOM  38502  CA  GLU A2369      62.763 -24.263-130.772  1.00 68.860          C  
ATOM  38503  C   GLU A2369      62.184 -23.669-129.487  1.00 68.910          C  
ATOM  38504  O   GLU A2369      61.368 -22.747-129.526  1.00 69.180          O  
ATOM  38505  CB  GLU A2369      62.246 -23.470-131.977  1.00 96.320          C  
ATOM  38506  CG  GLU A2369      62.961 -23.800-133.293  1.00 96.320          C  
ATOM  38507  CD  GLU A2369      62.423 -23.038-134.484  1.00 96.320          C  
ATOM  38508  OE1 GLU A2369      61.400 -22.412-134.359  1.00 96.320          O  
ATOM  38509  OE2 GLU A2369      63.049 -23.076-135.518  1.00 96.320          O  
ATOM  38510  H   GLU A2369      61.803 -25.968-131.657  1.00 82.390          H  
ATOM  38511  HA  GLU A2369      63.845 -24.137-130.731  1.00 82.630          H  
ATOM  38512 1HB  GLU A2369      61.182 -23.663-132.112  1.00115.590          H  
ATOM  38513 2HB  GLU A2369      62.366 -22.402-131.792  1.00115.590          H  
ATOM  38514 1HG  GLU A2369      64.019 -23.571-133.179  1.00115.590          H  
ATOM  38515 2HG  GLU A2369      62.873 -24.869-133.481  1.00115.590          H  
ATOM  38516  N   GLN A2370      62.653 -24.178-128.350  1.00 68.680          N  
ATOM  38517  CA  GLN A2370      62.251 -23.655-127.049  1.00 68.730          C  
ATOM  38518  C   GLN A2370      63.498 -23.063-126.324  1.00 69.460          C  
ATOM  38519  O   GLN A2370      63.213 -22.238-125.454  1.00 69.550          O  
ATOM  38520  CB  GLN A2370      61.419 -24.685-126.262  1.00 96.200          C  
ATOM  38521  CG  GLN A2370      60.956 -24.229-124.869  1.00 96.200          C  
ATOM  38522  CD  GLN A2370      60.381 -25.359-124.075  1.00 96.200          C  
ATOM  38523  OE1 GLN A2370      61.184 -26.216-123.637  1.00 96.200          O  
ATOM  38524  NE2 GLN A2370      59.062 -25.386-123.871  1.00 96.200          N  
ATOM  38525  H   GLN A2370      63.311 -24.952-128.449  1.00 82.420          H  
ATOM  38526  HA  GLN A2370      61.572 -22.819-127.221  1.00 82.480          H  
ATOM  38527 1HB  GLN A2370      60.478 -24.771-126.808  1.00115.440          H  
ATOM  38528 2HB  GLN A2370      61.808 -25.685-126.298  1.00115.440          H  
ATOM  38529 1HG  GLN A2370      61.785 -23.825-124.306  1.00115.440          H  
ATOM  38530 2HG  GLN A2370      60.188 -23.467-124.992  1.00115.440          H  
ATOM  38531 1HE2 GLN A2370      58.637 -26.121-123.340  1.00115.440          H  
ATOM  38532 2HE2 GLN A2370      58.478 -24.661-124.247  1.00115.440          H  
ATOM  38533  N   SER A2371      64.576 -23.865-126.084  1.00 70.020          N  
ATOM  38534  CA  SER A2371      64.593 -25.195-125.437  1.00 70.850          C  
ATOM  38535  C   SER A2371      64.941 -24.942-123.971  1.00 71.120          C  
ATOM  38536  O   SER A2371      66.059 -24.498-123.660  1.00 71.360          O  
ATOM  38537  CB  SER A2371      65.573 -26.157-126.088  1.00 98.860          C  
ATOM  38538  OG  SER A2371      65.600 -27.370-125.365  1.00 98.860          O  
ATOM  38539  H   SER A2371      65.180 -23.871-126.889  1.00 84.020          H  
ATOM  38540  HA  SER A2371      63.643 -25.665-125.445  1.00 85.020          H  
ATOM  38541 1HB  SER A2371      65.265 -26.352-127.118  1.00118.630          H  
ATOM  38542 2HB  SER A2371      66.569 -25.717-126.115  1.00118.630          H  
ATOM  38543  HG  SER A2371      66.093 -28.039-125.912  1.00118.630          H  
ATOM  38544  N   ARG A2372      63.975 -25.223-123.082  1.00 71.110          N  
ATOM  38545  CA  ARG A2372      64.060 -24.880-121.661  1.00 71.300          C  
ATOM  38546  C   ARG A2372      65.242 -25.419-120.884  1.00 71.460          C  
ATOM  38547  O   ARG A2372      65.607 -24.818-119.872  1.00 71.830          O  
ATOM  38548  CB  ARG A2372      62.807 -25.331-120.938  1.00 99.740          C  
ATOM  38549  CG  ARG A2372      62.634 -26.833-120.845  1.00 99.740          C  
ATOM  38550  CD  ARG A2372      61.300 -27.183-120.353  1.00 99.740          C  
ATOM  38551  NE  ARG A2372      61.124 -28.616-120.252  1.00 99.740          N  
ATOM  38552  CZ  ARG A2372      60.782 -29.442-121.274  1.00 99.740          C  
ATOM  38553  NH1 ARG A2372      60.591 -28.979-122.505  1.00 99.740          N  
ATOM  38554  NH2 ARG A2372      60.640 -30.738-121.033  1.00 99.740          N  
ATOM  38555  H   ARG A2372      63.096 -25.634-123.422  1.00 85.330          H  
ATOM  38556  HA  ARG A2372      64.097 -23.791-121.602  1.00 85.560          H  
ATOM  38557 1HB  ARG A2372      62.820 -24.943-119.921  1.00119.690          H  
ATOM  38558 2HB  ARG A2372      61.932 -24.916-121.435  1.00119.690          H  
ATOM  38559 1HG  ARG A2372      62.795 -27.293-121.817  1.00119.690          H  
ATOM  38560 2HG  ARG A2372      63.351 -27.238-120.132  1.00119.690          H  
ATOM  38561 1HD  ARG A2372      61.169 -26.758-119.358  1.00119.690          H  
ATOM  38562 2HD  ARG A2372      60.535 -26.783-121.017  1.00119.690          H  
ATOM  38563  HE  ARG A2372      61.257 -29.032-119.340  1.00119.690          H  
ATOM  38564 1HH1 ARG A2372      60.710 -27.979-122.729  1.00119.690          H  
ATOM  38565 2HH1 ARG A2372      60.337 -29.615-123.247  1.00119.690          H  
ATOM  38566 1HH2 ARG A2372      60.785 -31.098-120.099  1.00119.690          H  
ATOM  38567 2HH2 ARG A2372      60.386 -31.368-121.779  1.00119.690          H  
ATOM  38568  N   THR A2373      65.861 -26.516-121.317  1.00 71.200          N  
ATOM  38569  CA  THR A2373      66.965 -27.032-120.534  1.00 71.380          C  
ATOM  38570  C   THR A2373      68.204 -26.145-120.633  1.00 71.540          C  
ATOM  38571  O   THR A2373      69.054 -26.175-119.736  1.00 72.010          O  
ATOM  38572  CB  THR A2373      67.287 -28.483-120.930  1.00 99.860          C  
ATOM  38573  OG1 THR A2373      67.644 -28.540-122.315  1.00 99.860          O  
ATOM  38574  CG2 THR A2373      66.046 -29.350-120.683  1.00 99.860          C  
ATOM  38575  H   THR A2373      65.570 -27.013-122.152  1.00 85.440          H  
ATOM  38576  HA  THR A2373      66.662 -27.047-119.494  1.00 85.660          H  
ATOM  38577  HB  THR A2373      68.120 -28.849-120.330  1.00119.830          H  
ATOM  38578  HG1 THR A2373      68.034 -29.399-122.514  1.00119.830          H  
ATOM  38579 1HG2 THR A2373      66.266 -30.382-120.958  1.00119.830          H  
ATOM  38580 2HG2 THR A2373      65.779 -29.302-119.628  1.00119.830          H  
ATOM  38581 3HG2 THR A2373      65.215 -28.989-121.283  1.00119.830          H  
ATOM  38582  N   LYS A2374      68.287 -25.283-121.660  1.00 71.190          N  
ATOM  38583  CA  LYS A2374      69.424 -24.386-121.737  1.00 71.350          C  
ATOM  38584  C   LYS A2374      69.228 -23.317-120.695  1.00 71.980          C  
ATOM  38585  O   LYS A2374      70.144 -22.998-119.937  1.00 72.310          O  
ATOM  38586  CB  LYS A2374      69.565 -23.722-123.109  1.00 99.830          C  
ATOM  38587  CG  LYS A2374      70.766 -22.745-123.193  1.00 99.830          C  
ATOM  38588  CD  LYS A2374      70.911 -22.111-124.579  1.00 99.830          C  
ATOM  38589  CE  LYS A2374      71.943 -20.965-124.566  1.00 99.830          C  
ATOM  38590  NZ  LYS A2374      73.341 -21.447-124.387  1.00 99.830          N  
ATOM  38591  H   LYS A2374      67.567 -25.246-122.391  1.00 85.430          H  
ATOM  38592  HA  LYS A2374      70.337 -24.937-121.505  1.00 85.620          H  
ATOM  38593 1HB  LYS A2374      69.691 -24.489-123.872  1.00119.790          H  
ATOM  38594 2HB  LYS A2374      68.651 -23.171-123.344  1.00119.790          H  
ATOM  38595 1HG  LYS A2374      70.648 -21.950-122.456  1.00119.790          H  
ATOM  38596 2HG  LYS A2374      71.679 -23.297-122.962  1.00119.790          H  
ATOM  38597 1HD  LYS A2374      71.248 -22.874-125.289  1.00119.790          H  
ATOM  38598 2HD  LYS A2374      69.948 -21.726-124.912  1.00119.790          H  
ATOM  38599 1HE  LYS A2374      71.880 -20.416-125.504  1.00119.790          H  
ATOM  38600 2HE  LYS A2374      71.701 -20.290-123.745  1.00119.790          H  
ATOM  38601 1HZ  LYS A2374      73.979 -20.676-124.384  1.00119.790          H  
ATOM  38602 2HZ  LYS A2374      73.444 -21.961-123.530  1.00119.790          H  
ATOM  38603 3HZ  LYS A2374      73.598 -22.076-125.160  1.00119.790          H  
ATOM  38604  N   LYS A2375      68.026 -22.749-120.673  1.00 72.210          N  
ATOM  38605  CA  LYS A2375      67.705 -21.667-119.768  1.00 72.720          C  
ATOM  38606  C   LYS A2375      67.874 -22.112-118.329  1.00 73.160          C  
ATOM  38607  O   LYS A2375      68.443 -21.377-117.521  1.00 73.590          O  
ATOM  38608  CB  LYS A2375      66.270 -21.211-120.014  1.00101.600          C  
ATOM  38609  CG  LYS A2375      66.078 -20.507-121.345  1.00101.600          C  
ATOM  38610  CD  LYS A2375      64.623 -20.138-121.583  1.00101.600          C  
ATOM  38611  CE  LYS A2375      64.436 -19.524-122.970  1.00101.600          C  
ATOM  38612  NZ  LYS A2375      63.009 -19.239-123.268  1.00101.600          N  
ATOM  38613  H   LYS A2375      67.329 -23.082-121.327  1.00 86.650          H  
ATOM  38614  HA  LYS A2375      68.389 -20.838-119.953  1.00 87.260          H  
ATOM  38615 1HB  LYS A2375      65.605 -22.076-119.982  1.00121.920          H  
ATOM  38616 2HB  LYS A2375      65.965 -20.534-119.223  1.00121.920          H  
ATOM  38617 1HG  LYS A2375      66.685 -19.601-121.362  1.00121.920          H  
ATOM  38618 2HG  LYS A2375      66.411 -21.163-122.152  1.00121.920          H  
ATOM  38619 1HD  LYS A2375      64.003 -21.033-121.508  1.00121.920          H  
ATOM  38620 2HD  LYS A2375      64.297 -19.423-120.827  1.00121.920          H  
ATOM  38621 1HE  LYS A2375      65.001 -18.595-123.029  1.00121.920          H  
ATOM  38622 2HE  LYS A2375      64.818 -20.220-123.721  1.00121.920          H  
ATOM  38623 1HZ  LYS A2375      62.933 -18.841-124.195  1.00121.920          H  
ATOM  38624 2HZ  LYS A2375      62.478 -20.102-123.229  1.00121.920          H  
ATOM  38625 3HZ  LYS A2375      62.641 -18.590-122.594  1.00121.920          H  
ATOM  38626  N   LEU A2376      67.431 -23.336-118.015  1.00 73.090          N  
ATOM  38627  CA  LEU A2376      67.549 -23.827-116.655  1.00 73.530          C  
ATOM  38628  C   LEU A2376      69.003 -23.939-116.224  1.00 73.570          C  
ATOM  38629  O   LEU A2376      69.345 -23.495-115.123  1.00 74.070          O  
ATOM  38630  CB  LEU A2376      66.860 -25.194-116.550  1.00102.770          C  
ATOM  38631  CG  LEU A2376      65.299 -25.192-116.662  1.00102.770          C  
ATOM  38632  CD1 LEU A2376      64.800 -26.631-116.821  1.00102.770          C  
ATOM  38633  CD2 LEU A2376      64.680 -24.557-115.415  1.00102.770          C  
ATOM  38634  H   LEU A2376      66.955 -23.903-118.724  1.00 87.710          H  
ATOM  38635  HA  LEU A2376      67.066 -23.115-115.994  1.00 88.240          H  
ATOM  38636 1HB  LEU A2376      67.245 -25.823-117.353  1.00123.320          H  
ATOM  38637 2HB  LEU A2376      67.136 -25.651-115.601  1.00123.320          H  
ATOM  38638  HG  LEU A2376      64.996 -24.625-117.533  1.00123.320          H  
ATOM  38639 1HD1 LEU A2376      63.715 -26.628-116.911  1.00123.320          H  
ATOM  38640 2HD1 LEU A2376      65.228 -27.069-117.713  1.00123.320          H  
ATOM  38641 3HD1 LEU A2376      65.090 -27.219-115.952  1.00123.320          H  
ATOM  38642 1HD2 LEU A2376      63.595 -24.568-115.512  1.00123.320          H  
ATOM  38643 2HD2 LEU A2376      64.972 -25.126-114.532  1.00123.320          H  
ATOM  38644 3HD2 LEU A2376      65.010 -23.531-115.304  1.00123.320          H  
ATOM  38645  N   GLU A2377      69.879 -24.464-117.091  1.00 73.080          N  
ATOM  38646  CA  GLU A2377      71.285 -24.559-116.709  1.00 73.130          C  
ATOM  38647  C   GLU A2377      71.911 -23.174-116.554  1.00 73.500          C  
ATOM  38648  O   GLU A2377      72.715 -22.956-115.642  1.00 73.860          O  
ATOM  38649  CB  GLU A2377      72.057 -25.426-117.703  1.00102.360          C  
ATOM  38650  CG  GLU A2377      71.713 -26.930-117.607  1.00102.360          C  
ATOM  38651  CD  GLU A2377      72.152 -27.572-116.285  1.00102.360          C  
ATOM  38652  OE1 GLU A2377      73.305 -27.453-115.954  1.00102.360          O  
ATOM  38653  OE2 GLU A2377      71.326 -28.157-115.601  1.00102.360          O  
ATOM  38654  H   GLU A2377      69.566 -24.854-117.989  1.00 87.700          H  
ATOM  38655  HA  GLU A2377      71.337 -25.054-115.741  1.00 87.760          H  
ATOM  38656 1HB  GLU A2377      71.822 -25.099-118.720  1.00122.830          H  
ATOM  38657 2HB  GLU A2377      73.129 -25.301-117.551  1.00122.830          H  
ATOM  38658 1HG  GLU A2377      70.633 -27.044-117.707  1.00122.830          H  
ATOM  38659 2HG  GLU A2377      72.181 -27.455-118.437  1.00122.830          H  
ATOM  38660  N   VAL A2378      71.511 -22.222-117.405  1.00 73.480          N  
ATOM  38661  CA  VAL A2378      72.028 -20.867-117.290  1.00 73.860          C  
ATOM  38662  C   VAL A2378      71.620 -20.248-115.965  1.00 74.510          C  
ATOM  38663  O   VAL A2378      72.444 -19.605-115.311  1.00 74.890          O  
ATOM  38664  CB  VAL A2378      71.563 -19.970-118.454  1.00103.250          C  
ATOM  38665  CG1 VAL A2378      71.930 -18.498-118.179  1.00103.250          C  
ATOM  38666  CG2 VAL A2378      72.244 -20.435-119.746  1.00103.250          C  
ATOM  38667  H   VAL A2378      70.873 -22.472-118.171  1.00 88.180          H  
ATOM  38668  HA  VAL A2378      73.117 -20.919-117.323  1.00 88.630          H  
ATOM  38669  HB  VAL A2378      70.481 -20.043-118.558  1.00123.900          H  
ATOM  38670 1HG1 VAL A2378      71.596 -17.899-119.010  1.00123.900          H  
ATOM  38671 2HG1 VAL A2378      71.442 -18.148-117.279  1.00123.900          H  
ATOM  38672 3HG1 VAL A2378      73.010 -18.399-118.067  1.00123.900          H  
ATOM  38673 1HG2 VAL A2378      71.915 -19.813-120.576  1.00123.900          H  
ATOM  38674 2HG2 VAL A2378      73.325 -20.351-119.630  1.00123.900          H  
ATOM  38675 3HG2 VAL A2378      71.991 -21.464-119.947  1.00123.900          H  
ATOM  38676  N   TYR A2379      70.355 -20.405-115.571  1.00 74.680          N  
ATOM  38677  CA  TYR A2379      69.913 -19.840-114.310  1.00 75.330          C  
ATOM  38678  C   TYR A2379      70.667 -20.448-113.140  1.00 75.520          C  
ATOM  38679  O   TYR A2379      70.994 -19.733-112.185  1.00 75.990          O  
ATOM  38680  CB  TYR A2379      68.397 -19.963-114.148  1.00105.200          C  
ATOM  38681  CG  TYR A2379      67.652 -18.997-115.063  1.00105.200          C  
ATOM  38682  CD1 TYR A2379      66.718 -19.460-115.986  1.00105.200          C  
ATOM  38683  CD2 TYR A2379      67.938 -17.639-115.003  1.00105.200          C  
ATOM  38684  CE1 TYR A2379      66.087 -18.567-116.828  1.00105.200          C  
ATOM  38685  CE2 TYR A2379      67.323 -16.778-115.840  1.00105.200          C  
ATOM  38686  CZ  TYR A2379      66.399 -17.219-116.750  1.00105.200          C  
ATOM  38687  OH  TYR A2379      65.782 -16.319-117.590  1.00105.200          O  
ATOM  38688  H   TYR A2379      69.692 -20.897-116.179  1.00 89.620          H  
ATOM  38689  HA  TYR A2379      70.164 -18.793-114.313  1.00 90.400          H  
ATOM  38690 1HB  TYR A2379      68.085 -20.984-114.394  1.00126.240          H  
ATOM  38691 2HB  TYR A2379      68.112 -19.762-113.117  1.00126.240          H  
ATOM  38692  HD1 TYR A2379      66.486 -20.524-116.048  1.00126.240          H  
ATOM  38693  HD2 TYR A2379      68.661 -17.249-114.293  1.00126.240          H  
ATOM  38694  HE1 TYR A2379      65.355 -18.922-117.552  1.00126.240          H  
ATOM  38695  HE2 TYR A2379      67.571 -15.740-115.784  1.00126.240          H  
ATOM  38696  HH  TYR A2379      65.142 -16.781-118.138  1.00126.240          H  
ATOM  38697  N   LYS A2380      70.944 -21.756-113.190  1.00 75.180          N  
ATOM  38698  CA  LYS A2380      71.710 -22.377-112.119  1.00 75.360          C  
ATOM  38699  C   LYS A2380      73.106 -21.753-112.029  1.00 75.460          C  
ATOM  38700  O   LYS A2380      73.556 -21.425-110.927  1.00 75.930          O  
ATOM  38701  CB  LYS A2380      71.835 -23.882-112.346  1.00105.430          C  
ATOM  38702  CG  LYS A2380      70.547 -24.658-112.167  1.00105.430          C  
ATOM  38703  CD  LYS A2380      70.753 -26.134-112.471  1.00105.430          C  
ATOM  38704  CE  LYS A2380      69.452 -26.905-112.406  1.00105.430          C  
ATOM  38705  NZ  LYS A2380      69.662 -28.342-112.708  1.00105.430          N  
ATOM  38706  H   LYS A2380      70.581 -22.320-113.968  1.00 90.220          H  
ATOM  38707  HA  LYS A2380      71.197 -22.201-111.175  1.00 90.430          H  
ATOM  38708 1HB  LYS A2380      72.192 -24.064-113.360  1.00126.520          H  
ATOM  38709 2HB  LYS A2380      72.578 -24.290-111.663  1.00126.520          H  
ATOM  38710 1HG  LYS A2380      70.203 -24.552-111.138  1.00126.520          H  
ATOM  38711 2HG  LYS A2380      69.783 -24.259-112.822  1.00126.520          H  
ATOM  38712 1HD  LYS A2380      71.175 -26.249-113.474  1.00126.520          H  
ATOM  38713 2HD  LYS A2380      71.448 -26.563-111.753  1.00126.520          H  
ATOM  38714 1HE  LYS A2380      69.020 -26.807-111.414  1.00126.520          H  
ATOM  38715 2HE  LYS A2380      68.758 -26.490-113.139  1.00126.520          H  
ATOM  38716 1HZ  LYS A2380      68.779 -28.827-112.665  1.00126.520          H  
ATOM  38717 2HZ  LYS A2380      70.066 -28.438-113.652  1.00126.520          H  
ATOM  38718 3HZ  LYS A2380      70.295 -28.736-112.025  1.00126.520          H  
ATOM  38719  N   ASP A2381      73.771 -21.537-113.188  1.00 75.070          N  
ATOM  38720  CA  ASP A2381      75.106 -20.929-113.196  1.00 75.200          C  
ATOM  38721  C   ASP A2381      75.066 -19.529-112.600  1.00 75.760          C  
ATOM  38722  O   ASP A2381      75.959 -19.142-111.830  1.00 76.140          O  
ATOM  38723  CB  ASP A2381      75.666 -20.773-114.619  1.00105.230          C  
ATOM  38724  CG  ASP A2381      76.105 -22.051-115.351  1.00105.230          C  
ATOM  38725  OD1 ASP A2381      76.228 -23.110-114.763  1.00105.230          O  
ATOM  38726  OD2 ASP A2381      76.352 -21.931-116.532  1.00105.230          O  
ATOM  38727  H   ASP A2381      73.361 -21.871-114.070  1.00 90.080          H  
ATOM  38728  HA  ASP A2381      75.776 -21.547-112.602  1.00 90.240          H  
ATOM  38729 1HB  ASP A2381      74.906 -20.292-115.236  1.00126.270          H  
ATOM  38730 2HB  ASP A2381      76.516 -20.094-114.588  1.00126.270          H  
ATOM  38731  N   ILE A2382      74.009 -18.777-112.932  1.00 75.850          N  
ATOM  38732  CA  ILE A2382      73.853 -17.428-112.425  1.00 76.400          C  
ATOM  38733  C   ILE A2382      73.715 -17.428-110.922  1.00 76.950          C  
ATOM  38734  O   ILE A2382      74.410 -16.672-110.233  1.00 77.410          O  
ATOM  38735  CB  ILE A2382      72.599 -16.730-113.028  1.00106.740          C  
ATOM  38736  CG1 ILE A2382      72.791 -16.428-114.538  1.00106.740          C  
ATOM  38737  CG2 ILE A2382      72.276 -15.491-112.250  1.00106.740          C  
ATOM  38738  CD1 ILE A2382      71.483 -16.023-115.282  1.00106.740          C  
ATOM  38739  H   ILE A2382      73.335 -19.156-113.606  1.00 91.020          H  
ATOM  38740  HA  ILE A2382      74.738 -16.854-112.688  1.00 91.680          H  
ATOM  38741  HB  ILE A2382      71.756 -17.406-112.959  1.00128.090          H  
ATOM  38742 1HG1 ILE A2382      73.509 -15.619-114.637  1.00128.090          H  
ATOM  38743 2HG1 ILE A2382      73.203 -17.306-115.019  1.00128.090          H  
ATOM  38744 1HG2 ILE A2382      71.395 -15.028-112.650  1.00128.090          H  
ATOM  38745 2HG2 ILE A2382      72.082 -15.725-111.219  1.00128.090          H  
ATOM  38746 3HG2 ILE A2382      73.121 -14.812-112.316  1.00128.090          H  
ATOM  38747 1HD1 ILE A2382      71.690 -15.838-116.323  1.00128.090          H  
ATOM  38748 2HD1 ILE A2382      70.775 -16.823-115.216  1.00128.090          H  
ATOM  38749 3HD1 ILE A2382      71.053 -15.129-114.855  1.00128.090          H  
ATOM  38750  N   ALA A2383      72.826 -18.272-110.405  1.00 76.920          N  
ATOM  38751  CA  ALA A2383      72.604 -18.328-108.979  1.00 77.440          C  
ATOM  38752  C   ALA A2383      73.859 -18.718-108.222  1.00 77.590          C  
ATOM  38753  O   ALA A2383      74.164 -18.128-107.181  1.00 78.130          O  
ATOM  38754  CB  ALA A2383      71.507 -19.326-108.683  1.00108.210          C  
ATOM  38755  H   ALA A2383      72.276 -18.872-111.029  1.00 92.300          H  
ATOM  38756  HA  ALA A2383      72.299 -17.337-108.646  1.00 92.930          H  
ATOM  38757 1HB  ALA A2383      71.315 -19.357-107.614  1.00129.850          H  
ATOM  38758 2HB  ALA A2383      70.601 -19.031-109.213  1.00129.850          H  
ATOM  38759 3HB  ALA A2383      71.824 -20.314-109.028  1.00129.850          H  
ATOM  38760  N   ASN A2384      74.615 -19.678-108.758  1.00 77.140          N  
ATOM  38761  CA  ASN A2384      75.805 -20.142-108.074  1.00 77.270          C  
ATOM  38762  C   ASN A2384      76.875 -19.066-108.010  1.00 77.540          C  
ATOM  38763  O   ASN A2384      77.574 -18.938-107.003  1.00 77.960          O  
ATOM  38764  CB  ASN A2384      76.332 -21.375-108.764  1.00108.130          C  
ATOM  38765  CG  ASN A2384      75.465 -22.571-108.533  1.00108.130          C  
ATOM  38766  OD1 ASN A2384      74.705 -22.649-107.560  1.00108.130          O  
ATOM  38767  ND2 ASN A2384      75.557 -23.520-109.422  1.00108.130          N  
ATOM  38768  H   ASN A2384      74.313 -20.144-109.621  1.00 92.570          H  
ATOM  38769  HA  ASN A2384      75.535 -20.394-107.049  1.00 92.720          H  
ATOM  38770 1HB  ASN A2384      76.387 -21.186-109.840  1.00129.750          H  
ATOM  38771 2HB  ASN A2384      77.340 -21.588-108.413  1.00129.750          H  
ATOM  38772 1HD2 ASN A2384      75.001 -24.344-109.330  1.00129.750          H  
ATOM  38773 2HD2 ASN A2384      76.177 -23.422-110.200  1.00129.750          H  
ATOM  38774  N   PHE A2385      77.023 -18.295-109.089  1.00 77.320          N  
ATOM  38775  CA  PHE A2385      77.997 -17.219-109.102  1.00 77.580          C  
ATOM  38776  C   PHE A2385      77.632 -16.130-108.106  1.00 78.240          C  
ATOM  38777  O   PHE A2385      78.434 -15.752-107.245  1.00 78.670          O  
ATOM  38778  CB  PHE A2385      78.095 -16.574-110.482  1.00108.510          C  
ATOM  38779  CG  PHE A2385      79.098 -15.452-110.522  1.00108.510          C  
ATOM  38780  CD1 PHE A2385      80.443 -15.734-110.688  1.00108.510          C  
ATOM  38781  CD2 PHE A2385      78.715 -14.121-110.361  1.00108.510          C  
ATOM  38782  CE1 PHE A2385      81.373 -14.727-110.707  1.00108.510          C  
ATOM  38783  CE2 PHE A2385      79.653 -13.126-110.374  1.00108.510          C  
ATOM  38784  CZ  PHE A2385      80.976 -13.428-110.552  1.00108.510          C  
ATOM  38785  H   PHE A2385      76.476 -18.496-109.935  1.00 92.780          H  
ATOM  38786  HA  PHE A2385      78.967 -17.630-108.828  1.00 93.100          H  
ATOM  38787 1HB  PHE A2385      78.377 -17.325-111.218  1.00130.210          H  
ATOM  38788 2HB  PHE A2385      77.117 -16.184-110.775  1.00130.210          H  
ATOM  38789  HD1 PHE A2385      80.762 -16.769-110.806  1.00130.210          H  
ATOM  38790  HD2 PHE A2385      77.665 -13.877-110.218  1.00130.210          H  
ATOM  38791  HE1 PHE A2385      82.429 -14.962-110.843  1.00130.210          H  
ATOM  38792  HE2 PHE A2385      79.364 -12.094-110.236  1.00130.210          H  
ATOM  38793  HZ  PHE A2385      81.714 -12.630-110.563  1.00130.210          H  
ATOM  38794  N   LEU A2386      76.400 -15.623-108.228  1.00 78.360          N  
ATOM  38795  CA  LEU A2386      75.942 -14.489-107.440  1.00 79.000          C  
ATOM  38796  C   LEU A2386      75.911 -14.809-105.954  1.00 79.420          C  
ATOM  38797  O   LEU A2386      76.201 -13.953-105.117  1.00 79.970          O  
ATOM  38798  CB  LEU A2386      74.559 -14.049-107.928  1.00110.340          C  
ATOM  38799  CG  LEU A2386      74.497 -13.452-109.385  1.00110.340          C  
ATOM  38800  CD1 LEU A2386      73.081 -13.242-109.744  1.00110.340          C  
ATOM  38801  CD2 LEU A2386      75.222 -12.121-109.505  1.00110.340          C  
ATOM  38802  H   LEU A2386      75.765 -16.023-108.926  1.00 94.030          H  
ATOM  38803  HA  LEU A2386      76.643 -13.671-107.581  1.00 94.800          H  
ATOM  38804 1HB  LEU A2386      73.901 -14.922-107.904  1.00132.410          H  
ATOM  38805 2HB  LEU A2386      74.170 -13.302-107.238  1.00132.410          H  
ATOM  38806  HG  LEU A2386      74.934 -14.171-110.074  1.00132.410          H  
ATOM  38807 1HD1 LEU A2386      73.049 -12.871-110.754  1.00132.410          H  
ATOM  38808 2HD1 LEU A2386      72.547 -14.177-109.675  1.00132.410          H  
ATOM  38809 3HD1 LEU A2386      72.632 -12.521-109.067  1.00132.410          H  
ATOM  38810 1HD2 LEU A2386      75.138 -11.748-110.525  1.00132.410          H  
ATOM  38811 2HD2 LEU A2386      74.749 -11.431-108.836  1.00132.410          H  
ATOM  38812 3HD2 LEU A2386      76.270 -12.211-109.250  1.00132.410          H  
ATOM  38813  N   ALA A2387      75.655 -16.067-105.606  1.00 79.160          N  
ATOM  38814  CA  ALA A2387      75.581 -16.486-104.218  1.00 79.540          C  
ATOM  38815  C   ALA A2387      76.853 -16.167-103.433  1.00 79.770          C  
ATOM  38816  O   ALA A2387      76.808 -16.102-102.199  1.00 80.300          O  
ATOM  38817  CB  ALA A2387      75.326 -17.981-104.144  1.00111.200          C  
ATOM  38818  H   ALA A2387      75.403 -16.754-106.324  1.00 94.990          H  
ATOM  38819  HA  ALA A2387      74.753 -15.953-103.753  1.00 95.450          H  
ATOM  38820 1HB  ALA A2387      75.239 -18.286-103.108  1.00133.440          H  
ATOM  38821 2HB  ALA A2387      74.404 -18.218-104.671  1.00133.440          H  
ATOM  38822 3HB  ALA A2387      76.158 -18.511-104.616  1.00133.440          H  
ATOM  38823  N   ARG A2388      77.995 -16.024-104.112  1.00 79.410          N  
ATOM  38824  CA  ARG A2388      79.245 -15.745-103.428  1.00 79.600          C  
ATOM  38825  C   ARG A2388      79.970 -14.557-104.056  1.00 79.880          C  
ATOM  38826  O   ARG A2388      81.203 -14.547-104.120  1.00 80.040          O  
ATOM  38827  CB  ARG A2388      80.144 -16.974-103.448  1.00111.360          C  
ATOM  38828  CG  ARG A2388      79.601 -18.185-102.676  1.00111.360          C  
ATOM  38829  CD  ARG A2388      79.550 -17.972-101.203  1.00111.360          C  
ATOM  38830  NE  ARG A2388      79.079 -19.161-100.518  1.00111.360          N  
ATOM  38831  CZ  ARG A2388      77.779 -19.459-100.276  1.00111.360          C  
ATOM  38832  NH1 ARG A2388      76.797 -18.654-100.658  1.00111.360          N  
ATOM  38833  NH2 ARG A2388      77.483 -20.586 -99.641  1.00111.360          N  
ATOM  38834  H   ARG A2388      77.991 -16.053-105.141  1.00 95.290          H  
ATOM  38835  HA  ARG A2388      79.029 -15.474-102.398  1.00 95.520          H  
ATOM  38836 1HB  ARG A2388      80.309 -17.286-104.477  1.00133.640          H  
ATOM  38837 2HB  ARG A2388      81.116 -16.723-103.015  1.00133.640          H  
ATOM  38838 1HG  ARG A2388      78.598 -18.418-103.025  1.00133.640          H  
ATOM  38839 2HG  ARG A2388      80.246 -19.041-102.865  1.00133.640          H  
ATOM  38840 1HD  ARG A2388      80.553 -17.741-100.840  1.00133.640          H  
ATOM  38841 2HD  ARG A2388      78.889 -17.155-100.949  1.00133.640          H  
ATOM  38842  HE  ARG A2388      79.777 -19.822-100.201  1.00133.640          H  
ATOM  38843 1HH1 ARG A2388      76.977 -17.763-101.155  1.00133.640          H  
ATOM  38844 2HH1 ARG A2388      75.841 -18.904-100.462  1.00133.640          H  
ATOM  38845 1HH2 ARG A2388      78.222 -21.211 -99.345  1.00133.640          H  
ATOM  38846 2HH2 ARG A2388      76.521 -20.826 -99.452  1.00133.640          H  
ATOM  38847  N   HIS A2389      79.225 -13.546-104.507  1.00 79.960          N  
ATOM  38848  CA  HIS A2389      79.869 -12.405-105.143  1.00 80.210          C  
ATOM  38849  C   HIS A2389      79.037 -11.115-104.930  1.00 80.710          C  
ATOM  38850  O   HIS A2389      77.813 -11.193-104.884  1.00 80.780          O  
ATOM  38851  CB  HIS A2389      80.021 -12.709-106.640  1.00112.190          C  
ATOM  38852  CG  HIS A2389      80.913 -11.792-107.359  1.00112.190          C  
ATOM  38853  ND1 HIS A2389      80.518 -10.547-107.793  1.00112.190          N  
ATOM  38854  CD2 HIS A2389      82.210 -11.928-107.716  1.00112.190          C  
ATOM  38855  CE1 HIS A2389      81.543  -9.957-108.400  1.00112.190          C  
ATOM  38856  NE2 HIS A2389      82.577 -10.776-108.362  1.00112.190          N  
ATOM  38857  H   HIS A2389      78.201 -13.599-104.455  1.00 95.950          H  
ATOM  38858  HA  HIS A2389      80.859 -12.300-104.730  1.00 96.250          H  
ATOM  38859 1HB  HIS A2389      80.406 -13.725-106.770  1.00134.630          H  
ATOM  38860 2HB  HIS A2389      79.039 -12.682-107.116  1.00134.630          H  
ATOM  38861  HD2 HIS A2389      82.843 -12.796-107.524  1.00134.630          H  
ATOM  38862  HE1 HIS A2389      81.536  -8.964-108.850  1.00134.630          H  
ATOM  38863  HE2 HIS A2389      83.497 -10.591-108.746  1.00134.630          H  
ATOM  38864  N   PRO A2390      79.659  -9.919-104.741  1.00 81.100          N  
ATOM  38865  CA  PRO A2390      78.997  -8.618-104.597  1.00 81.660          C  
ATOM  38866  C   PRO A2390      78.086  -8.156-105.753  1.00 81.880          C  
ATOM  38867  O   PRO A2390      77.240  -7.287-105.545  1.00 81.890          O  
ATOM  38868  CB  PRO A2390      80.187  -7.656-104.471  1.00122.490          C  
ATOM  38869  CG  PRO A2390      81.313  -8.486-103.916  1.00122.490          C  
ATOM  38870  CD  PRO A2390      81.146  -9.842-104.531  1.00122.490          C  
ATOM  38871  HA  PRO A2390      78.424  -8.632-103.660  1.00 97.990          H  
ATOM  38872 1HB  PRO A2390      80.422  -7.231-105.460  1.00146.990          H  
ATOM  38873 2HB  PRO A2390      79.915  -6.812-103.819  1.00146.990          H  
ATOM  38874 1HG  PRO A2390      82.281  -8.026-104.164  1.00146.990          H  
ATOM  38875 2HG  PRO A2390      81.249  -8.516-102.816  1.00146.990          H  
ATOM  38876 1HD  PRO A2390      81.696  -9.888-105.462  1.00146.990          H  
ATOM  38877 2HD  PRO A2390      81.514 -10.556-103.802  1.00146.990          H  
ATOM  38878  N   LEU A2391      78.269  -8.701-106.954  1.00 82.100          N  
ATOM  38879  CA  LEU A2391      77.484  -8.332-108.135  1.00 82.350          C  
ATOM  38880  C   LEU A2391      75.995  -8.652-108.068  1.00 82.470          C  
ATOM  38881  O   LEU A2391      75.600  -9.698-107.563  1.00 82.450          O  
ATOM  38882  CB  LEU A2391      78.055  -9.120-109.330  1.00115.190          C  
ATOM  38883  CG  LEU A2391      77.435  -8.938-110.729  1.00115.190          C  
ATOM  38884  CD1 LEU A2391      77.731  -7.533-111.267  1.00115.190          C  
ATOM  38885  CD2 LEU A2391      77.978 -10.039-111.622  1.00115.190          C  
ATOM  38886  H   LEU A2391      78.998  -9.403-107.105  1.00 98.520          H  
ATOM  38887  HA  LEU A2391      77.597  -7.259-108.289  1.00 98.820          H  
ATOM  38888 1HB  LEU A2391      79.088  -8.843-109.429  1.00138.230          H  
ATOM  38889 2HB  LEU A2391      78.010 -10.180-109.081  1.00138.230          H  
ATOM  38890  HG  LEU A2391      76.364  -9.048-110.674  1.00138.230          H  
ATOM  38891 1HD1 LEU A2391      77.283  -7.408-112.244  1.00138.230          H  
ATOM  38892 2HD1 LEU A2391      77.311  -6.785-110.597  1.00138.230          H  
ATOM  38893 3HD1 LEU A2391      78.802  -7.385-111.343  1.00138.230          H  
ATOM  38894 1HD2 LEU A2391      77.556  -9.975-112.599  1.00138.230          H  
ATOM  38895 2HD2 LEU A2391      79.061  -9.958-111.689  1.00138.230          H  
ATOM  38896 3HD2 LEU A2391      77.706 -10.993-111.194  1.00138.230          H  
ATOM  38897  N   CYS A2392      75.159  -7.746-108.584  1.00 82.640          N  
ATOM  38898  CA  CYS A2392      73.733  -8.026-108.751  1.00 82.810          C  
ATOM  38899  C   CYS A2392      73.506  -8.477-110.196  1.00 82.780          C  
ATOM  38900  O   CYS A2392      74.147  -7.975-111.112  1.00 82.550          O  
ATOM  38901  CB  CYS A2392      72.864  -6.816-108.464  1.00115.870          C  
ATOM  38902  SG  CYS A2392      71.098  -7.134-108.653  1.00115.870          S  
ATOM  38903  H   CYS A2392      75.517  -6.826-108.887  1.00 99.170          H  
ATOM  38904  HA  CYS A2392      73.448  -8.833-108.077  1.00 99.370          H  
ATOM  38905 1HB  CYS A2392      73.054  -6.442-107.457  1.00139.040          H  
ATOM  38906 2HB  CYS A2392      73.120  -6.044-109.147  1.00139.040          H  
ATOM  38907  HG  CYS A2392      70.742  -5.850-108.716  1.00139.040          H  
ATOM  38908  N   LEU A2393      72.579  -9.393-110.448  1.00 83.040          N  
ATOM  38909  CA  LEU A2393      72.364  -9.813-111.840  1.00 83.120          C  
ATOM  38910  C   LEU A2393      72.066  -8.636-112.780  1.00 82.750          C  
ATOM  38911  O   LEU A2393      72.580  -8.567-113.899  1.00 82.660          O  
ATOM  38912  CB  LEU A2393      71.185 -10.806-111.927  1.00116.340          C  
ATOM  38913  CG  LEU A2393      70.837 -11.409-113.341  1.00116.340          C  
ATOM  38914  CD1 LEU A2393      72.035 -12.161-113.885  1.00116.340          C  
ATOM  38915  CD2 LEU A2393      69.629 -12.379-113.206  1.00116.340          C  
ATOM  38916  H   LEU A2393      72.049  -9.801-109.691  1.00 99.650          H  
ATOM  38917  HA  LEU A2393      73.278 -10.297-112.174  1.00 99.740          H  
ATOM  38918 1HB  LEU A2393      71.336 -11.611-111.247  1.00139.600          H  
ATOM  38919 2HB  LEU A2393      70.314 -10.281-111.602  1.00139.600          H  
ATOM  38920  HG  LEU A2393      70.580 -10.611-114.043  1.00139.600          H  
ATOM  38921 1HD1 LEU A2393      71.774 -12.593-114.841  1.00139.600          H  
ATOM  38922 2HD1 LEU A2393      72.881 -11.495-114.015  1.00139.600          H  
ATOM  38923 3HD1 LEU A2393      72.302 -12.932-113.215  1.00139.600          H  
ATOM  38924 1HD2 LEU A2393      69.392 -12.799-114.187  1.00139.600          H  
ATOM  38925 2HD2 LEU A2393      69.876 -13.185-112.519  1.00139.600          H  
ATOM  38926 3HD2 LEU A2393      68.762 -11.850-112.831  1.00139.600          H  
ATOM  38927  N   SER A2394      71.267  -7.680-112.311  1.00 82.570          N  
ATOM  38928  CA  SER A2394      70.856  -6.520-113.098  1.00 82.260          C  
ATOM  38929  C   SER A2394      71.998  -5.557-113.446  1.00 82.280          C  
ATOM  38930  O   SER A2394      71.830  -4.669-114.286  1.00 82.250          O  
ATOM  38931  CB  SER A2394      69.766  -5.753-112.369  1.00115.290          C  
ATOM  38932  OG  SER A2394      70.246  -5.169-111.187  1.00115.290          O  
ATOM  38933  H   SER A2394      70.894  -7.773-111.376  1.00 99.080          H  
ATOM  38934  HA  SER A2394      70.438  -6.890-114.036  1.00 98.710          H  
ATOM  38935 1HB  SER A2394      69.378  -4.975-113.025  1.00138.350          H  
ATOM  38936 2HB  SER A2394      68.949  -6.417-112.140  1.00138.350          H  
ATOM  38937  HG  SER A2394      69.520  -4.640-110.842  1.00138.350          H  
ATOM  38938  N   GLU A2395      73.139  -5.692-112.771  1.00 82.350          N  
ATOM  38939  CA  GLU A2395      74.299  -4.837-112.976  1.00 82.520          C  
ATOM  38940  C   GLU A2395      75.282  -5.374-114.014  1.00 82.520          C  
ATOM  38941  O   GLU A2395      76.247  -4.686-114.362  1.00 82.400          O  
ATOM  38942  CB  GLU A2395      75.035  -4.666-111.649  1.00115.460          C  
ATOM  38943  CG  GLU A2395      74.289  -3.888-110.585  1.00115.460          C  
ATOM  38944  CD  GLU A2395      74.968  -4.002-109.243  1.00115.460          C  
ATOM  38945  OE1 GLU A2395      75.854  -4.838-109.133  1.00115.460          O  
ATOM  38946  OE2 GLU A2395      74.610  -3.290-108.338  1.00115.460          O  
ATOM  38947  H   GLU A2395      73.240  -6.466-112.113  1.00 98.820          H  
ATOM  38948  HA  GLU A2395      73.946  -3.864-113.313  1.00 99.020          H  
ATOM  38949 1HB  GLU A2395      75.244  -5.650-111.244  1.00138.550          H  
ATOM  38950 2HB  GLU A2395      75.992  -4.175-111.823  1.00138.550          H  
ATOM  38951 1HG  GLU A2395      74.264  -2.840-110.876  1.00138.550          H  
ATOM  38952 2HG  GLU A2395      73.262  -4.240-110.529  1.00138.550          H  
ATOM  38953  N   LYS A2396      75.085  -6.610-114.472  1.00 82.660          N  
ATOM  38954  CA  LYS A2396      76.035  -7.202-115.397  1.00 82.710          C  
ATOM  38955  C   LYS A2396      75.504  -7.095-116.818  1.00 83.020          C  
ATOM  38956  O   LYS A2396      74.439  -7.624-117.129  1.00 83.270          O  
ATOM  38957  CB  LYS A2396      76.301  -8.645-114.996  1.00115.770          C  
ATOM  38958  CG  LYS A2396      77.472  -9.362-115.728  1.00115.770          C  
ATOM  38959  CD  LYS A2396      78.852  -8.784-115.294  1.00115.770          C  
ATOM  38960  CE  LYS A2396      80.017  -9.591-115.864  1.00115.770          C  
ATOM  38961  NZ  LYS A2396      81.348  -9.041-115.436  1.00115.770          N  
ATOM  38962  H   LYS A2396      74.255  -7.143-114.184  1.00 99.190          H  
ATOM  38963  HA  LYS A2396      76.964  -6.640-115.343  1.00 99.250          H  
ATOM  38964 1HB  LYS A2396      76.493  -8.663-113.952  1.00138.930          H  
ATOM  38965 2HB  LYS A2396      75.391  -9.212-115.140  1.00138.930          H  
ATOM  38966 1HG  LYS A2396      77.449 -10.423-115.490  1.00138.930          H  
ATOM  38967 2HG  LYS A2396      77.357  -9.249-116.800  1.00138.930          H  
ATOM  38968 1HD  LYS A2396      78.950  -7.766-115.660  1.00138.930          H  
ATOM  38969 2HD  LYS A2396      78.928  -8.765-114.210  1.00138.930          H  
ATOM  38970 1HE  LYS A2396      79.935 -10.623-115.525  1.00138.930          H  
ATOM  38971 2HE  LYS A2396      79.962  -9.569-116.951  1.00138.930          H  
ATOM  38972 1HZ  LYS A2396      82.087  -9.602-115.837  1.00138.930          H  
ATOM  38973 2HZ  LYS A2396      81.447  -8.086-115.754  1.00138.930          H  
ATOM  38974 3HZ  LYS A2396      81.418  -9.065-114.428  1.00138.930          H  
ATOM  38975  N   THR A2397      76.277  -6.480-117.710  1.00 83.030          N  
ATOM  38976  CA  THR A2397      75.837  -6.239-119.085  1.00 83.340          C  
ATOM  38977  C   THR A2397      75.545  -7.519-119.864  1.00 83.720          C  
ATOM  38978  O   THR A2397      74.611  -7.566-120.670  1.00 84.230          O  
ATOM  38979  CB  THR A2397      76.899  -5.414-119.831  1.00116.550          C  
ATOM  38980  OG1 THR A2397      78.147  -6.120-119.795  1.00116.550          O  
ATOM  38981  CG2 THR A2397      77.065  -4.055-119.160  1.00116.550          C  
ATOM  38982  H   THR A2397      77.170  -6.107-117.417  1.00 99.640          H  
ATOM  38983  HA  THR A2397      74.918  -5.654-119.047  1.00100.010          H  
ATOM  38984  HB  THR A2397      76.593  -5.279-120.869  1.00139.860          H  
ATOM  38985  HG1 THR A2397      78.765  -5.709-120.414  1.00139.860          H  
ATOM  38986 1HG2 THR A2397      77.821  -3.479-119.692  1.00139.860          H  
ATOM  38987 2HG2 THR A2397      76.116  -3.521-119.187  1.00139.860          H  
ATOM  38988 3HG2 THR A2397      77.374  -4.184-118.126  1.00139.860          H  
ATOM  38989  N   LEU A2398      76.231  -8.599-119.519  1.00 83.490          N  
ATOM  38990  CA  LEU A2398      76.040  -9.902-120.154  1.00 83.830          C  
ATOM  38991  C   LEU A2398      74.625 -10.426-119.939  1.00 83.870          C  
ATOM  38992  O   LEU A2398      74.150 -11.296-120.673  1.00 84.180          O  
ATOM  38993  CB  LEU A2398      76.994 -10.944-119.555  1.00117.230          C  
ATOM  38994  CG  LEU A2398      78.501 -10.775-119.792  1.00117.230          C  
ATOM  38995  CD1 LEU A2398      79.222 -11.830-118.960  1.00117.230          C  
ATOM  38996  CD2 LEU A2398      78.840 -10.929-121.275  1.00117.230          C  
ATOM  38997  H   LEU A2398      76.978  -8.481-118.852  1.00100.190          H  
ATOM  38998  HA  LEU A2398      76.200  -9.798-121.224  1.00100.600          H  
ATOM  38999 1HB  LEU A2398      76.841 -10.955-118.487  1.00140.670          H  
ATOM  39000 2HB  LEU A2398      76.707 -11.925-119.938  1.00140.670          H  
ATOM  39001  HG  LEU A2398      78.817  -9.792-119.451  1.00140.670          H  
ATOM  39002 1HD1 LEU A2398      80.299 -11.725-119.092  1.00140.670          H  
ATOM  39003 2HD1 LEU A2398      78.972 -11.704-117.909  1.00140.670          H  
ATOM  39004 3HD1 LEU A2398      78.913 -12.824-119.285  1.00140.670          H  
ATOM  39005 1HD2 LEU A2398      79.916 -10.816-121.410  1.00140.670          H  
ATOM  39006 2HD2 LEU A2398      78.533 -11.916-121.620  1.00140.670          H  
ATOM  39007 3HD2 LEU A2398      78.331 -10.169-121.859  1.00140.670          H  
ATOM  39008  N   TYR A2399      73.965  -9.939-118.889  1.00 83.580          N  
ATOM  39009  CA  TYR A2399      72.640 -10.379-118.538  1.00 83.610          C  
ATOM  39010  C   TYR A2399      71.606  -9.267-118.729  1.00 83.850          C  
ATOM  39011  O   TYR A2399      70.491  -9.332-118.205  1.00 83.990          O  
ATOM  39012  CB  TYR A2399      72.657 -10.928-117.123  1.00117.040          C  
ATOM  39013  CG  TYR A2399      73.575 -12.137-117.025  1.00117.040          C  
ATOM  39014  CD1 TYR A2399      74.873 -11.975-116.612  1.00117.040          C  
ATOM  39015  CD2 TYR A2399      73.121 -13.389-117.357  1.00117.040          C  
ATOM  39016  CE1 TYR A2399      75.719 -13.050-116.529  1.00117.040          C  
ATOM  39017  CE2 TYR A2399      73.959 -14.470-117.287  1.00117.040          C  
ATOM  39018  CZ  TYR A2399      75.255 -14.306-116.871  1.00117.040          C  
ATOM  39019  OH  TYR A2399      76.094 -15.392-116.787  1.00117.040          O  
ATOM  39020  H   TYR A2399      74.367  -9.187-118.324  1.00100.300          H  
ATOM  39021  HA  TYR A2399      72.389 -11.190-119.205  1.00100.330          H  
ATOM  39022 1HB  TYR A2399      73.006 -10.157-116.425  1.00140.450          H  
ATOM  39023 2HB  TYR A2399      71.652 -11.223-116.833  1.00140.450          H  
ATOM  39024  HD1 TYR A2399      75.223 -10.999-116.359  1.00140.450          H  
ATOM  39025  HD2 TYR A2399      72.106 -13.523-117.670  1.00140.450          H  
ATOM  39026  HE1 TYR A2399      76.750 -12.910-116.200  1.00140.450          H  
ATOM  39027  HE2 TYR A2399      73.594 -15.462-117.555  1.00140.450          H  
ATOM  39028  HH  TYR A2399      75.610 -16.189-117.022  1.00140.450          H  
ATOM  39029  N   GLY A2400      71.960  -8.241-119.510  1.00 83.910          N  
ATOM  39030  CA  GLY A2400      71.085  -7.098-119.777  1.00 84.340          C  
ATOM  39031  C   GLY A2400      69.818  -7.469-120.553  1.00 84.660          C  
ATOM  39032  O   GLY A2400      68.869  -6.691-120.622  1.00 84.810          O  
ATOM  39033  H   GLY A2400      72.897  -8.221-119.923  1.00100.690          H  
ATOM  39034 1HA  GLY A2400      70.808  -6.633-118.830  1.00101.210          H  
ATOM  39035 2HA  GLY A2400      71.648  -6.353-120.338  1.00101.210          H  
ATOM  39036  N   ARG A2401      69.820  -8.657-121.145  1.00 84.800          N  
ATOM  39037  CA  ARG A2401      68.704  -9.187-121.914  1.00 85.120          C  
ATOM  39038  C   ARG A2401      67.810 -10.119-121.096  1.00 85.210          C  
ATOM  39039  O   ARG A2401      66.893 -10.734-121.645  1.00 85.610          O  
ATOM  39040  CB  ARG A2401      69.220  -9.924-123.141  1.00119.040          C  
ATOM  39041  CG  ARG A2401      69.989 -11.210-122.849  1.00119.040          C  
ATOM  39042  CD  ARG A2401      70.526 -11.826-124.085  1.00119.040          C  
ATOM  39043  NE  ARG A2401      71.348 -13.004-123.797  1.00119.040          N  
ATOM  39044  CZ  ARG A2401      70.897 -14.272-123.643  1.00119.040          C  
ATOM  39045  NH1 ARG A2401      69.614 -14.561-123.742  1.00119.040          N  
ATOM  39046  NH2 ARG A2401      71.767 -15.236-123.387  1.00119.040          N  
ATOM  39047  H   ARG A2401      70.653  -9.214-121.041  1.00101.760          H  
ATOM  39048  HA  ARG A2401      68.097  -8.347-122.251  1.00102.140          H  
ATOM  39049 1HB  ARG A2401      68.382 -10.182-123.785  1.00142.850          H  
ATOM  39050 2HB  ARG A2401      69.878  -9.267-123.709  1.00142.850          H  
ATOM  39051 1HG  ARG A2401      70.828 -10.998-122.186  1.00142.850          H  
ATOM  39052 2HG  ARG A2401      69.325 -11.932-122.373  1.00142.850          H  
ATOM  39053 1HD  ARG A2401      69.709 -12.117-124.741  1.00142.850          H  
ATOM  39054 2HD  ARG A2401      71.153 -11.097-124.600  1.00142.850          H  
ATOM  39055  HE  ARG A2401      72.351 -12.856-123.698  1.00142.850          H  
ATOM  39056 1HH1 ARG A2401      68.940 -13.836-123.934  1.00142.850          H  
ATOM  39057 2HH1 ARG A2401      69.301 -15.514-123.620  1.00142.850          H  
ATOM  39058 1HH2 ARG A2401      72.753 -15.018-123.315  1.00142.850          H  
ATOM  39059 2HH2 ARG A2401      71.448 -16.186-123.270  1.00142.850          H  
ATOM  39060  N   TYR A2402      68.083 -10.250-119.799  1.00 84.860          N  
ATOM  39061  CA  TYR A2402      67.304 -11.134-118.948  1.00 84.880          C  
ATOM  39062  C   TYR A2402      66.223 -10.380-118.199  1.00 84.610          C  
ATOM  39063  O   TYR A2402      66.401  -9.263-117.704  1.00 84.260          O  
ATOM  39064  CB  TYR A2402      68.225 -11.875-117.975  1.00118.820          C  
ATOM  39065  CG  TYR A2402      69.067 -12.959-118.633  1.00118.820          C  
ATOM  39066  CD1 TYR A2402      70.091 -12.614-119.472  1.00118.820          C  
ATOM  39067  CD2 TYR A2402      68.832 -14.295-118.355  1.00118.820          C  
ATOM  39068  CE1 TYR A2402      70.881 -13.560-120.048  1.00118.820          C  
ATOM  39069  CE2 TYR A2402      69.629 -15.266-118.930  1.00118.820          C  
ATOM  39070  CZ  TYR A2402      70.658 -14.889-119.777  1.00118.820          C  
ATOM  39071  OH  TYR A2402      71.470 -15.824-120.349  1.00118.820          O  
ATOM  39072  H   TYR A2402      68.856  -9.727-119.380  1.00101.830          H  
ATOM  39073  HA  TYR A2402      66.811 -11.874-119.574  1.00101.860          H  
ATOM  39074 1HB  TYR A2402      68.897 -11.165-117.492  1.00142.590          H  
ATOM  39075 2HB  TYR A2402      67.628 -12.332-117.193  1.00142.590          H  
ATOM  39076  HD1 TYR A2402      70.277 -11.581-119.685  1.00142.590          H  
ATOM  39077  HD2 TYR A2402      68.027 -14.575-117.685  1.00142.590          H  
ATOM  39078  HE1 TYR A2402      71.692 -13.256-120.714  1.00142.590          H  
ATOM  39079  HE2 TYR A2402      69.450 -16.323-118.710  1.00142.590          H  
ATOM  39080  HH  TYR A2402      72.183 -15.382-120.817  1.00142.590          H  
ATOM  39081  N   THR A2403      65.096 -11.038-118.039  1.00 84.780          N  
ATOM  39082  CA  THR A2403      63.956 -10.489-117.345  1.00 84.500          C  
ATOM  39083  C   THR A2403      64.101 -10.586-115.836  1.00 84.020          C  
ATOM  39084  O   THR A2403      63.350 -11.294-115.163  1.00 83.850          O  
ATOM  39085  CB  THR A2403      62.679 -11.167-117.855  1.00118.410          C  
ATOM  39086  OG1 THR A2403      62.858 -12.597-117.855  1.00118.410          O  
ATOM  39087  CG2 THR A2403      62.381 -10.707-119.262  1.00118.410          C  
ATOM  39088  H   THR A2403      64.991 -11.963-118.440  1.00101.740          H  
ATOM  39089  HA  THR A2403      63.887  -9.430-117.599  1.00101.400          H  
ATOM  39090  HB  THR A2403      61.844 -10.907-117.211  1.00142.090          H  
ATOM  39091  HG1 THR A2403      61.995 -13.022-117.950  1.00142.090          H  
ATOM  39092 1HG2 THR A2403      61.469 -11.196-119.611  1.00142.090          H  
ATOM  39093 2HG2 THR A2403      62.239  -9.628-119.269  1.00142.090          H  
ATOM  39094 3HG2 THR A2403      63.209 -10.968-119.916  1.00142.090          H  
ATOM  39095  N   TYR A2404      65.025  -9.790-115.308  1.00 83.830          N  
ATOM  39096  CA  TYR A2404      65.390  -9.754-113.887  1.00 83.420          C  
ATOM  39097  C   TYR A2404      64.158  -9.729-112.987  1.00 83.520          C  
ATOM  39098  O   TYR A2404      64.085 -10.477-112.006  1.00 83.230          O  
ATOM  39099  CB  TYR A2404      66.280  -8.535-113.627  1.00116.950          C  
ATOM  39100  CG  TYR A2404      66.667  -8.327-112.194  1.00116.950          C  
ATOM  39101  CD1 TYR A2404      67.680  -9.072-111.647  1.00116.950          C  
ATOM  39102  CD2 TYR A2404      66.017  -7.371-111.433  1.00116.950          C  
ATOM  39103  CE1 TYR A2404      68.050  -8.880-110.335  1.00116.950          C  
ATOM  39104  CE2 TYR A2404      66.385  -7.172-110.127  1.00116.950          C  
ATOM  39105  CZ  TYR A2404      67.398  -7.924-109.576  1.00116.950          C  
ATOM  39106  OH  TYR A2404      67.758  -7.729-108.264  1.00116.950          O  
ATOM  39107  H   TYR A2404      65.561  -9.245-115.992  1.00100.600          H  
ATOM  39108  HA  TYR A2404      65.954 -10.646-113.645  1.00100.100          H  
ATOM  39109 1HB  TYR A2404      67.196  -8.632-114.214  1.00140.340          H  
ATOM  39110 2HB  TYR A2404      65.771  -7.638-113.972  1.00140.340          H  
ATOM  39111  HD1 TYR A2404      68.179  -9.807-112.251  1.00140.340          H  
ATOM  39112  HD2 TYR A2404      65.213  -6.776-111.871  1.00140.340          H  
ATOM  39113  HE1 TYR A2404      68.851  -9.474-109.898  1.00140.340          H  
ATOM  39114  HE2 TYR A2404      65.873  -6.421-109.526  1.00140.340          H  
ATOM  39115  HH  TYR A2404      68.470  -8.336-108.031  1.00140.340          H  
ATOM  39116  N   SER A2405      63.188  -8.880-113.327  1.00 83.970          N  
ATOM  39117  CA  SER A2405      61.962  -8.760-112.551  1.00 84.150          C  
ATOM  39118  C   SER A2405      61.146 -10.062-112.517  1.00 84.130          C  
ATOM  39119  O   SER A2405      60.532 -10.384-111.491  1.00 84.020          O  
ATOM  39120  CB  SER A2405      61.091  -7.656-113.128  1.00117.740          C  
ATOM  39121  OG  SER A2405      61.697  -6.396-112.989  1.00117.740          O  
ATOM  39122  H   SER A2405      63.315  -8.296-114.140  1.00100.760          H  
ATOM  39123  HA  SER A2405      62.233  -8.499-111.527  1.00100.980          H  
ATOM  39124 1HB  SER A2405      60.903  -7.861-114.182  1.00141.290          H  
ATOM  39125 2HB  SER A2405      60.127  -7.658-112.621  1.00141.290          H  
ATOM  39126  HG  SER A2405      61.059  -5.757-113.323  1.00141.290          H  
ATOM  39127  N   ASP A2406      61.116 -10.806-113.638  1.00 84.240          N  
ATOM  39128  CA  ASP A2406      60.323 -12.027-113.711  1.00 84.280          C  
ATOM  39129  C   ASP A2406      61.048 -13.110-112.964  1.00 83.770          C  
ATOM  39130  O   ASP A2406      60.424 -13.962-112.335  1.00 83.730          O  
ATOM  39131  CB  ASP A2406      60.088 -12.486-115.146  1.00117.980          C  
ATOM  39132  CG  ASP A2406      59.169 -11.582-115.981  1.00117.980          C  
ATOM  39133  OD1 ASP A2406      58.461 -10.758-115.444  1.00117.980          O  
ATOM  39134  OD2 ASP A2406      59.168 -11.765-117.175  1.00117.980          O  
ATOM  39135  H   ASP A2406      61.681 -10.546-114.440  1.00101.090          H  
ATOM  39136  HA  ASP A2406      59.359 -11.855-113.235  1.00101.140          H  
ATOM  39137 1HB  ASP A2406      61.051 -12.575-115.647  1.00141.570          H  
ATOM  39138 2HB  ASP A2406      59.650 -13.475-115.125  1.00141.570          H  
ATOM  39139  N   ILE A2407      62.375 -13.067-113.023  1.00 83.390          N  
ATOM  39140  CA  ILE A2407      63.204 -14.060-112.366  1.00 82.930          C  
ATOM  39141  C   ILE A2407      62.934 -13.970-110.876  1.00 82.730          C  
ATOM  39142  O   ILE A2407      62.675 -14.991-110.231  1.00 82.520          O  
ATOM  39143  CB  ILE A2407      64.694 -13.816-112.700  1.00116.290          C  
ATOM  39144  CG1 ILE A2407      64.914 -14.116-114.216  1.00116.290          C  
ATOM  39145  CG2 ILE A2407      65.605 -14.689-111.806  1.00116.290          C  
ATOM  39146  CD1 ILE A2407      66.223 -13.613-114.794  1.00116.290          C  
ATOM  39147  H   ILE A2407      62.798 -12.333-113.599  1.00100.070          H  
ATOM  39148  HA  ILE A2407      62.922 -15.050-112.714  1.00 99.520          H  
ATOM  39149  HB  ILE A2407      64.933 -12.773-112.537  1.00139.540          H  
ATOM  39150 1HG1 ILE A2407      64.873 -15.194-114.361  1.00139.540          H  
ATOM  39151 2HG1 ILE A2407      64.102 -13.667-114.782  1.00139.540          H  
ATOM  39152 1HG2 ILE A2407      66.646 -14.505-112.045  1.00139.540          H  
ATOM  39153 2HG2 ILE A2407      65.441 -14.445-110.757  1.00139.540          H  
ATOM  39154 3HG2 ILE A2407      65.376 -15.743-111.970  1.00139.540          H  
ATOM  39155 1HD1 ILE A2407      66.256 -13.876-115.849  1.00139.540          H  
ATOM  39156 2HD1 ILE A2407      66.281 -12.550-114.701  1.00139.540          H  
ATOM  39157 3HD1 ILE A2407      67.060 -14.063-114.280  1.00139.540          H  
ATOM  39158  N   ASN A2408      62.957 -12.751-110.334  1.00 82.830          N  
ATOM  39159  CA  ASN A2408      62.684 -12.577-108.920  1.00 82.710          C  
ATOM  39160  C   ASN A2408      61.264 -13.000-108.563  1.00 82.940          C  
ATOM  39161  O   ASN A2408      61.040 -13.598-107.505  1.00 82.710          O  
ATOM  39162  CB  ASN A2408      62.913 -11.146-108.510  1.00115.840          C  
ATOM  39163  CG  ASN A2408      64.357 -10.784-108.450  1.00115.840          C  
ATOM  39164  OD1 ASN A2408      65.252 -11.636-108.373  1.00115.840          O  
ATOM  39165  ND2 ASN A2408      64.605  -9.513-108.466  1.00115.840          N  
ATOM  39166  H   ASN A2408      63.208 -11.948-110.922  1.00 99.400          H  
ATOM  39167  HA  ASN A2408      63.362 -13.216-108.358  1.00 99.250          H  
ATOM  39168 1HB  ASN A2408      62.421 -10.487-109.231  1.00139.010          H  
ATOM  39169 2HB  ASN A2408      62.459 -10.965-107.536  1.00139.010          H  
ATOM  39170 1HD2 ASN A2408      65.551  -9.187-108.419  1.00139.010          H  
ATOM  39171 2HD2 ASN A2408      63.856  -8.855-108.527  1.00139.010          H  
ATOM  39172  N   ASP A2409      60.299 -12.748-109.459  1.00 83.410          N  
ATOM  39173  CA  ASP A2409      58.933 -13.139-109.166  1.00 83.690          C  
ATOM  39174  C   ASP A2409      58.822 -14.666-109.138  1.00 83.490          C  
ATOM  39175  O   ASP A2409      58.197 -15.216-108.233  1.00 83.470          O  
ATOM  39176  CB  ASP A2409      57.958 -12.564-110.195  1.00117.050          C  
ATOM  39177  CG  ASP A2409      56.492 -12.569-109.712  1.00117.050          C  
ATOM  39178  OD1 ASP A2409      56.179 -11.747-108.875  1.00117.050          O  
ATOM  39179  OD2 ASP A2409      55.712 -13.404-110.135  1.00117.050          O  
ATOM  39180  H   ASP A2409      60.500 -12.198-110.300  1.00100.090          H  
ATOM  39181  HA  ASP A2409      58.665 -12.763-108.191  1.00100.430          H  
ATOM  39182 1HB  ASP A2409      58.255 -11.541-110.442  1.00140.460          H  
ATOM  39183 2HB  ASP A2409      58.031 -13.147-111.119  1.00140.460          H  
ATOM  39184  N   TYR A2410      59.478 -15.363-110.081  1.00 83.350          N  
ATOM  39185  CA  TYR A2410      59.433 -16.822-110.118  1.00 83.190          C  
ATOM  39186  C   TYR A2410      60.023 -17.409-108.842  1.00 82.760          C  
ATOM  39187  O   TYR A2410      59.503 -18.406-108.317  1.00 82.760          O  
ATOM  39188  CB  TYR A2410      60.146 -17.388-111.352  1.00116.530          C  
ATOM  39189  CG  TYR A2410      59.358 -17.238-112.656  1.00116.530          C  
ATOM  39190  CD1 TYR A2410      59.893 -16.530-113.729  1.00116.530          C  
ATOM  39191  CD2 TYR A2410      58.093 -17.806-112.772  1.00116.530          C  
ATOM  39192  CE1 TYR A2410      59.175 -16.392-114.895  1.00116.530          C  
ATOM  39193  CE2 TYR A2410      57.380 -17.665-113.940  1.00116.530          C  
ATOM  39194  CZ  TYR A2410      57.915 -16.960-114.997  1.00116.530          C  
ATOM  39195  OH  TYR A2410      57.195 -16.821-116.161  1.00116.530          O  
ATOM  39196  H   TYR A2410      59.963 -14.858-110.825  1.00100.020          H  
ATOM  39197  HA  TYR A2410      58.390 -17.124-110.161  1.00 99.830          H  
ATOM  39198 1HB  TYR A2410      61.105 -16.874-111.474  1.00139.840          H  
ATOM  39199 2HB  TYR A2410      60.357 -18.443-111.198  1.00139.840          H  
ATOM  39200  HD1 TYR A2410      60.882 -16.084-113.648  1.00139.840          H  
ATOM  39201  HD2 TYR A2410      57.659 -18.366-111.943  1.00139.840          H  
ATOM  39202  HE1 TYR A2410      59.598 -15.836-115.731  1.00139.840          H  
ATOM  39203  HE2 TYR A2410      56.388 -18.111-114.028  1.00139.840          H  
ATOM  39204  HH  TYR A2410      57.702 -16.301-116.792  1.00139.840          H  
ATOM  39205  N   ILE A2411      61.098 -16.795-108.331  1.00 82.420          N  
ATOM  39206  CA  ILE A2411      61.699 -17.246-107.085  1.00 82.020          C  
ATOM  39207  C   ILE A2411      60.675 -17.097-105.960  1.00 82.170          C  
ATOM  39208  O   ILE A2411      60.497 -18.018-105.156  1.00 82.060          O  
ATOM  39209  CB  ILE A2411      62.992 -16.464-106.760  1.00114.990          C  
ATOM  39210  CG1 ILE A2411      64.092 -16.836-107.806  1.00114.990          C  
ATOM  39211  CG2 ILE A2411      63.447 -16.771-105.307  1.00114.990          C  
ATOM  39212  CD1 ILE A2411      65.317 -15.916-107.819  1.00114.990          C  
ATOM  39213  H   ILE A2411      61.516 -16.019-108.861  1.00 98.900          H  
ATOM  39214  HA  ILE A2411      61.952 -18.301-107.180  1.00 98.420          H  
ATOM  39215  HB  ILE A2411      62.800 -15.397-106.858  1.00137.990          H  
ATOM  39216 1HG1 ILE A2411      64.430 -17.850-107.602  1.00137.990          H  
ATOM  39217 2HG1 ILE A2411      63.648 -16.817-108.798  1.00137.990          H  
ATOM  39218 1HG2 ILE A2411      64.347 -16.216-105.075  1.00137.990          H  
ATOM  39219 2HG2 ILE A2411      62.672 -16.481-104.602  1.00137.990          H  
ATOM  39220 3HG2 ILE A2411      63.643 -17.839-105.204  1.00137.990          H  
ATOM  39221 1HD1 ILE A2411      66.014 -16.259-108.582  1.00137.990          H  
ATOM  39222 2HD1 ILE A2411      65.006 -14.899-108.052  1.00137.990          H  
ATOM  39223 3HD1 ILE A2411      65.813 -15.928-106.856  1.00137.990          H  
ATOM  39224  N   MET A2412      60.007 -15.940-105.885  1.00 82.470          N  
ATOM  39225  CA  MET A2412      58.999 -15.738-104.853  1.00 82.650          C  
ATOM  39226  C   MET A2412      57.824 -16.718-104.988  1.00 82.930          C  
ATOM  39227  O   MET A2412      57.345 -17.231-103.971  1.00 82.910          O  
ATOM  39228  CB  MET A2412      58.514 -14.294-104.872  1.00115.640          C  
ATOM  39229  CG  MET A2412      59.565 -13.301-104.377  1.00115.640          C  
ATOM  39230  SD  MET A2412      58.957 -11.609-104.171  1.00115.640          S  
ATOM  39231  CE  MET A2412      58.793 -11.049-105.867  1.00115.640          C  
ATOM  39232  H   MET A2412      60.234 -15.185-106.544  1.00 98.960          H  
ATOM  39233  HA  MET A2412      59.464 -15.922-103.889  1.00 99.180          H  
ATOM  39234 1HB  MET A2412      58.241 -14.028-105.892  1.00138.770          H  
ATOM  39235 2HB  MET A2412      57.622 -14.196-104.253  1.00138.770          H  
ATOM  39236 1HG  MET A2412      59.948 -13.646-103.421  1.00138.770          H  
ATOM  39237 2HG  MET A2412      60.395 -13.283-105.080  1.00138.770          H  
ATOM  39238 1HE  MET A2412      58.454 -10.015-105.877  1.00138.770          H  
ATOM  39239 2HE  MET A2412      59.758 -11.124-106.375  1.00138.770          H  
ATOM  39240 3HE  MET A2412      58.058 -11.661-106.378  1.00138.770          H  
ATOM  39241  N   GLN A2413      57.390 -17.016-106.229  1.00 83.200          N  
ATOM  39242  CA  GLN A2413      56.286 -17.956-106.445  1.00 83.490          C  
ATOM  39243  C   GLN A2413      56.687 -19.330-105.937  1.00 83.190          C  
ATOM  39244  O   GLN A2413      55.900 -20.020-105.281  1.00 83.300          O  
ATOM  39245  CB  GLN A2413      55.960 -18.109-107.942  1.00116.770          C  
ATOM  39246  CG  GLN A2413      55.330 -16.913-108.647  1.00116.770          C  
ATOM  39247  CD  GLN A2413      55.212 -17.170-110.158  1.00116.770          C  
ATOM  39248  OE1 GLN A2413      55.016 -18.325-110.569  1.00116.770          O  
ATOM  39249  NE2 GLN A2413      55.339 -16.127-110.976  1.00116.770          N  
ATOM  39250  H   GLN A2413      57.807 -16.529-107.026  1.00 99.840          H  
ATOM  39251  HA  GLN A2413      55.409 -17.614-105.894  1.00100.190          H  
ATOM  39252 1HB  GLN A2413      56.873 -18.350-108.480  1.00140.120          H  
ATOM  39253 2HB  GLN A2413      55.285 -18.954-108.069  1.00140.120          H  
ATOM  39254 1HG  GLN A2413      54.332 -16.751-108.245  1.00140.120          H  
ATOM  39255 2HG  GLN A2413      55.933 -16.029-108.497  1.00140.120          H  
ATOM  39256 1HE2 GLN A2413      55.267 -16.248-111.963  1.00140.120          H  
ATOM  39257 2HE2 GLN A2413      55.504 -15.174-110.603  1.00140.120          H  
ATOM  39258  N   THR A2414      57.938 -19.707-106.217  1.00 82.810          N  
ATOM  39259  CA  THR A2414      58.476 -20.989-105.821  1.00 82.530          C  
ATOM  39260  C   THR A2414      58.457 -21.098-104.310  1.00 82.330          C  
ATOM  39261  O   THR A2414      58.038 -22.122-103.769  1.00 82.360          O  
ATOM  39262  CB  THR A2414      59.914 -21.171-106.364  1.00115.650          C  
ATOM  39263  OG1 THR A2414      59.890 -21.120-107.802  1.00115.650          O  
ATOM  39264  CG2 THR A2414      60.479 -22.516-105.921  1.00115.650          C  
ATOM  39265  H   THR A2414      58.519 -19.095-106.795  1.00 99.370          H  
ATOM  39266  HA  THR A2414      57.847 -21.776-106.232  1.00 99.040          H  
ATOM  39267  HB  THR A2414      60.549 -20.376-105.992  1.00138.780          H  
ATOM  39268  HG1 THR A2414      59.689 -20.198-108.090  1.00138.780          H  
ATOM  39269 1HG2 THR A2414      61.487 -22.629-106.315  1.00138.780          H  
ATOM  39270 2HG2 THR A2414      60.510 -22.553-104.847  1.00138.780          H  
ATOM  39271 3HG2 THR A2414      59.850 -23.322-106.295  1.00138.780          H  
ATOM  39272  N   ARG A2415      58.903 -20.044-103.620  1.00 82.140          N  
ATOM  39273  CA  ARG A2415      58.913 -20.048-102.166  1.00 81.960          C  
ATOM  39274  C   ARG A2415      57.500 -20.212-101.589  1.00 82.330          C  
ATOM  39275  O   ARG A2415      57.304 -20.985-100.645  1.00 82.280          O  
ATOM  39276  CB  ARG A2415      59.552 -18.767-101.655  1.00114.820          C  
ATOM  39277  CG  ARG A2415      61.064 -18.686-101.888  1.00114.820          C  
ATOM  39278  CD  ARG A2415      61.628 -17.366-101.523  1.00114.820          C  
ATOM  39279  NE  ARG A2415      63.073 -17.328-101.727  1.00114.820          N  
ATOM  39280  CZ  ARG A2415      63.835 -16.212-101.739  1.00114.820          C  
ATOM  39281  NH1 ARG A2415      63.289 -15.025-101.571  1.00114.820          N  
ATOM  39282  NH2 ARG A2415      65.142 -16.318-101.924  1.00114.820          N  
ATOM  39283  H   ARG A2415      59.282 -19.241-104.136  1.00 98.570          H  
ATOM  39284  HA  ARG A2415      59.521 -20.883-101.829  1.00 98.350          H  
ATOM  39285 1HB  ARG A2415      59.093 -17.911-102.144  1.00137.780          H  
ATOM  39286 2HB  ARG A2415      59.373 -18.673-100.585  1.00137.780          H  
ATOM  39287 1HG  ARG A2415      61.557 -19.437-101.285  1.00137.780          H  
ATOM  39288 2HG  ARG A2415      61.283 -18.873-102.934  1.00137.780          H  
ATOM  39289 1HD  ARG A2415      61.170 -16.606-102.154  1.00137.780          H  
ATOM  39290 2HD  ARG A2415      61.419 -17.156-100.475  1.00137.780          H  
ATOM  39291  HE  ARG A2415      63.543 -18.216-101.861  1.00137.780          H  
ATOM  39292 1HH1 ARG A2415      62.295 -14.939-101.433  1.00137.780          H  
ATOM  39293 2HH1 ARG A2415      63.867 -14.196-101.582  1.00137.780          H  
ATOM  39294 1HH2 ARG A2415      65.563 -17.228-102.053  1.00137.780          H  
ATOM  39295 2HH2 ARG A2415      65.722 -15.491-101.934  1.00137.780          H  
ATOM  39296  N   GLU A2416      56.496 -19.534-102.165  1.00 82.740          N  
ATOM  39297  CA  GLU A2416      55.132 -19.685-101.649  1.00 83.140          C  
ATOM  39298  C   GLU A2416      54.644 -21.131-101.786  1.00 83.310          C  
ATOM  39299  O   GLU A2416      54.010 -21.674-100.868  1.00 83.430          O  
ATOM  39300  CB  GLU A2416      54.156 -18.763-102.389  1.00116.240          C  
ATOM  39301  CG  GLU A2416      54.311 -17.271-102.103  1.00116.240          C  
ATOM  39302  CD  GLU A2416      53.365 -16.423-102.928  1.00116.240          C  
ATOM  39303  OE1 GLU A2416      52.731 -16.962-103.807  1.00116.240          O  
ATOM  39304  OE2 GLU A2416      53.273 -15.245-102.674  1.00116.240          O  
ATOM  39305  H   GLU A2416      56.701 -18.862-102.916  1.00 99.290          H  
ATOM  39306  HA  GLU A2416      55.133 -19.423-100.592  1.00 99.770          H  
ATOM  39307 1HB  GLU A2416      54.280 -18.903-103.463  1.00139.480          H  
ATOM  39308 2HB  GLU A2416      53.134 -19.045-102.140  1.00139.480          H  
ATOM  39309 1HG  GLU A2416      54.123 -17.091-101.046  1.00139.480          H  
ATOM  39310 2HG  GLU A2416      55.337 -16.977-102.317  1.00139.480          H  
ATOM  39311  N   ILE A2417      54.977 -21.761-102.920  1.00 83.340          N  
ATOM  39312  CA  ILE A2417      54.593 -23.140-103.202  1.00 83.540          C  
ATOM  39313  C   ILE A2417      55.266 -24.110-102.241  1.00 83.220          C  
ATOM  39314  O   ILE A2417      54.604 -25.019-101.718  1.00 83.420          O  
ATOM  39315  CB  ILE A2417      54.948 -23.518-104.659  1.00116.880          C  
ATOM  39316  CG1 ILE A2417      54.032 -22.709-105.623  1.00116.880          C  
ATOM  39317  CG2 ILE A2417      54.779 -25.055-104.871  1.00116.880          C  
ATOM  39318  CD1 ILE A2417      54.473 -22.724-107.080  1.00116.880          C  
ATOM  39319  H   ILE A2417      55.458 -21.212-103.642  1.00100.010          H  
ATOM  39320  HA  ILE A2417      53.521 -23.230-103.079  1.00100.250          H  
ATOM  39321  HB  ILE A2417      55.975 -23.233-104.872  1.00140.250          H  
ATOM  39322 1HG1 ILE A2417      53.024 -23.113-105.567  1.00140.250          H  
ATOM  39323 2HG1 ILE A2417      54.004 -21.674-105.288  1.00140.250          H  
ATOM  39324 1HG2 ILE A2417      55.028 -25.319-105.890  1.00140.250          H  
ATOM  39325 2HG2 ILE A2417      55.440 -25.608-104.204  1.00140.250          H  
ATOM  39326 3HG2 ILE A2417      53.746 -25.340-104.664  1.00140.250          H  
ATOM  39327 1HD1 ILE A2417      53.779 -22.126-107.670  1.00140.250          H  
ATOM  39328 2HD1 ILE A2417      55.473 -22.292-107.155  1.00140.250          H  
ATOM  39329 3HD1 ILE A2417      54.486 -23.736-107.465  1.00140.250          H  
ATOM  39330  N   ILE A2418      56.567 -23.939-102.011  1.00 82.760          N  
ATOM  39331  CA  ILE A2418      57.299 -24.826-101.126  1.00 82.460          C  
ATOM  39332  C   ILE A2418      56.731 -24.723 -99.731  1.00 82.460          C  
ATOM  39333  O   ILE A2418      56.531 -25.741 -99.073  1.00 82.530          O  
ATOM  39334  CB  ILE A2418      58.782 -24.468-101.025  1.00115.560          C  
ATOM  39335  CG1 ILE A2418      59.483 -24.656-102.332  1.00115.560          C  
ATOM  39336  CG2 ILE A2418      59.441 -25.438 -99.945  1.00115.560          C  
ATOM  39337  CD1 ILE A2418      60.831 -23.950-102.354  1.00115.560          C  
ATOM  39338  H   ILE A2418      57.058 -23.181-102.498  1.00 99.310          H  
ATOM  39339  HA  ILE A2418      57.185 -25.854-101.482  1.00 98.950          H  
ATOM  39340  HB  ILE A2418      58.885 -23.428-100.749  1.00138.680          H  
ATOM  39341 1HG1 ILE A2418      59.637 -25.719-102.522  1.00138.680          H  
ATOM  39342 2HG1 ILE A2418      58.867 -24.262-103.121  1.00138.680          H  
ATOM  39343 1HG2 ILE A2418      60.485 -25.256 -99.833  1.00138.680          H  
ATOM  39344 2HG2 ILE A2418      58.977 -25.310 -98.980  1.00138.680          H  
ATOM  39345 3HG2 ILE A2418      59.309 -26.474-100.269  1.00138.680          H  
ATOM  39346 1HD1 ILE A2418      61.268 -24.083-103.309  1.00138.680          H  
ATOM  39347 2HD1 ILE A2418      60.682 -22.889-102.186  1.00138.680          H  
ATOM  39348 3HD1 ILE A2418      61.498 -24.342-101.601  1.00138.680          H  
ATOM  39349  N   LEU A2419      56.520 -23.495 -99.242  1.00 82.420          N  
ATOM  39350  CA  LEU A2419      56.018 -23.348 -97.893  1.00 82.440          C  
ATOM  39351  C   LEU A2419      54.648 -23.993 -97.740  1.00 82.880          C  
ATOM  39352  O   LEU A2419      54.381 -24.617 -96.710  1.00 82.900          O  
ATOM  39353  CB  LEU A2419      55.968 -21.882 -97.474  1.00115.410          C  
ATOM  39354  CG  LEU A2419      55.498 -21.610 -96.012  1.00115.410          C  
ATOM  39355  CD1 LEU A2419      56.436 -22.306 -94.998  1.00115.410          C  
ATOM  39356  CD2 LEU A2419      55.497 -20.122 -95.770  1.00115.410          C  
ATOM  39357  H   LEU A2419      56.724 -22.662 -99.806  1.00 98.900          H  
ATOM  39358  HA  LEU A2419      56.710 -23.864 -97.243  1.00 98.930          H  
ATOM  39359 1HB  LEU A2419      56.957 -21.454 -97.596  1.00138.490          H  
ATOM  39360 2HB  LEU A2419      55.289 -21.359 -98.154  1.00138.490          H  
ATOM  39361  HG  LEU A2419      54.487 -22.002 -95.871  1.00138.490          H  
ATOM  39362 1HD1 LEU A2419      56.077 -22.086 -93.998  1.00138.490          H  
ATOM  39363 2HD1 LEU A2419      56.435 -23.380 -95.134  1.00138.490          H  
ATOM  39364 3HD1 LEU A2419      57.456 -21.924 -95.119  1.00138.490          H  
ATOM  39365 1HD2 LEU A2419      55.153 -19.940 -94.759  1.00138.490          H  
ATOM  39366 2HD2 LEU A2419      56.512 -19.728 -95.899  1.00138.490          H  
ATOM  39367 3HD2 LEU A2419      54.824 -19.640 -96.478  1.00138.490          H  
ATOM  39368  N   SER A2420      53.768 -23.847 -98.740  1.00 83.280          N  
ATOM  39369  CA  SER A2420      52.459 -24.479 -98.655  1.00 83.750          C  
ATOM  39370  C   SER A2420      52.636 -25.991 -98.513  1.00 83.790          C  
ATOM  39371  O   SER A2420      52.000 -26.620 -97.654  1.00 84.060          O  
ATOM  39372  CB  SER A2420      51.640 -24.153 -99.887  1.00117.060          C  
ATOM  39373  OG  SER A2420      50.374 -24.753 -99.829  1.00117.060          O  
ATOM  39374  H   SER A2420      53.988 -23.262 -99.553  1.00 99.940          H  
ATOM  39375  HA  SER A2420      51.943 -24.101 -97.773  1.00100.500          H  
ATOM  39376 1HB  SER A2420      51.535 -23.072 -99.972  1.00140.470          H  
ATOM  39377 2HB  SER A2420      52.171 -24.496-100.774  1.00140.470          H  
ATOM  39378  HG  SER A2420      49.930 -24.496-100.638  1.00140.470          H  
ATOM  39379  N   LYS A2421      53.525 -26.569 -99.344  1.00 83.540          N  
ATOM  39380  CA  LYS A2421      53.817 -27.995 -99.301  1.00 83.590          C  
ATOM  39381  C   LYS A2421      54.308 -28.406 -97.913  1.00 83.300          C  
ATOM  39382  O   LYS A2421      53.886 -29.439 -97.395  1.00 83.480          O  
ATOM  39383  CB  LYS A2421      54.849 -28.365-100.373  1.00117.010          C  
ATOM  39384  CG  LYS A2421      55.175 -29.854-100.484  1.00117.010          C  
ATOM  39385  CD  LYS A2421      56.166 -30.100-101.628  1.00117.010          C  
ATOM  39386  CE  LYS A2421      56.498 -31.573-101.781  1.00117.010          C  
ATOM  39387  NZ  LYS A2421      57.481 -31.813-102.869  1.00117.010          N  
ATOM  39388  H   LYS A2421      53.989 -25.990-100.052  1.00100.250          H  
ATOM  39389  HA  LYS A2421      52.896 -28.540 -99.505  1.00100.310          H  
ATOM  39390 1HB  LYS A2421      54.498 -28.014-101.344  1.00140.410          H  
ATOM  39391 2HB  LYS A2421      55.780 -27.848-100.166  1.00140.410          H  
ATOM  39392 1HG  LYS A2421      55.617 -30.205 -99.547  1.00140.410          H  
ATOM  39393 2HG  LYS A2421      54.258 -30.414-100.664  1.00140.410          H  
ATOM  39394 1HD  LYS A2421      55.744 -29.728-102.563  1.00140.410          H  
ATOM  39395 2HD  LYS A2421      57.091 -29.554-101.426  1.00140.410          H  
ATOM  39396 1HE  LYS A2421      56.912 -31.941-100.856  1.00140.410          H  
ATOM  39397 2HE  LYS A2421      55.585 -32.122-102.006  1.00140.410          H  
ATOM  39398 1HZ  LYS A2421      57.682 -32.799-102.938  1.00140.410          H  
ATOM  39399 2HZ  LYS A2421      57.121 -31.484-103.749  1.00140.410          H  
ATOM  39400 3HZ  LYS A2421      58.362 -31.318-102.655  1.00140.410          H  
ATOM  39401  N   ILE A2422      55.180 -27.593 -97.298  1.00 82.890          N  
ATOM  39402  CA  ILE A2422      55.666 -27.882 -95.952  1.00 82.630          C  
ATOM  39403  C   ILE A2422      54.539 -27.880 -94.929  1.00 82.750          C  
ATOM  39404  O   ILE A2422      54.423 -28.819 -94.144  1.00 82.620          O  
ATOM  39405  CB  ILE A2422      56.749 -26.862 -95.488  1.00115.790          C  
ATOM  39406  CG1 ILE A2422      58.048 -27.048 -96.306  1.00115.790          C  
ATOM  39407  CG2 ILE A2422      56.997 -26.963 -93.959  1.00115.790          C  
ATOM  39408  CD1 ILE A2422      59.077 -25.909 -96.139  1.00115.790          C  
ATOM  39409  H   ILE A2422      55.537 -26.785 -97.819  1.00 99.470          H  
ATOM  39410  HA  ILE A2422      56.112 -28.876 -95.961  1.00 99.160          H  
ATOM  39411  HB  ILE A2422      56.394 -25.861 -95.709  1.00138.940          H  
ATOM  39412 1HG1 ILE A2422      58.515 -27.982 -96.007  1.00138.940          H  
ATOM  39413 2HG1 ILE A2422      57.785 -27.120 -97.359  1.00138.940          H  
ATOM  39414 1HG2 ILE A2422      57.733 -26.232 -93.648  1.00138.940          H  
ATOM  39415 2HG2 ILE A2422      56.084 -26.775 -93.403  1.00138.940          H  
ATOM  39416 3HG2 ILE A2422      57.348 -27.949 -93.726  1.00138.940          H  
ATOM  39417 1HD1 ILE A2422      59.951 -26.126 -96.753  1.00138.940          H  
ATOM  39418 2HD1 ILE A2422      58.645 -24.964 -96.456  1.00138.940          H  
ATOM  39419 3HD1 ILE A2422      59.395 -25.820 -95.106  1.00138.940          H  
ATOM  39420  N   SER A2423      53.696 -26.847 -94.936  1.00 83.030          N  
ATOM  39421  CA  SER A2423      52.622 -26.738 -93.951  1.00 83.520          C  
ATOM  39422  C   SER A2423      51.662 -27.920 -93.989  1.00 83.990          C  
ATOM  39423  O   SER A2423      51.226 -28.409 -92.944  1.00 84.130          O  
ATOM  39424  CB  SER A2423      51.837 -25.451 -94.161  1.00116.730          C  
ATOM  39425  OG  SER A2423      52.616 -24.313 -93.875  1.00116.730          O  
ATOM  39426  H   SER A2423      53.835 -26.092 -95.615  1.00 99.640          H  
ATOM  39427  HA  SER A2423      53.078 -26.702 -92.962  1.00100.220          H  
ATOM  39428 1HB  SER A2423      51.500 -25.409 -95.201  1.00140.080          H  
ATOM  39429 2HB  SER A2423      50.951 -25.459 -93.531  1.00140.080          H  
ATOM  39430  HG  SER A2423      52.052 -23.557 -94.046  1.00140.080          H  
ATOM  39431  N   GLU A2424      51.372 -28.415 -95.188  1.00 84.260          N  
ATOM  39432  CA  GLU A2424      50.450 -29.530 -95.375  1.00 84.750          C  
ATOM  39433  C   GLU A2424      51.107 -30.919 -95.297  1.00 84.650          C  
ATOM  39434  O   GLU A2424      50.438 -31.933 -95.524  1.00 85.040          O  
ATOM  39435  CB  GLU A2424      49.741 -29.385 -96.726  1.00118.450          C  
ATOM  39436  CG  GLU A2424      48.858 -28.133 -96.865  1.00118.450          C  
ATOM  39437  CD  GLU A2424      47.683 -28.114 -95.921  1.00118.450          C  
ATOM  39438  OE1 GLU A2424      47.091 -29.146 -95.725  1.00118.450          O  
ATOM  39439  OE2 GLU A2424      47.374 -27.066 -95.401  1.00118.450          O  
ATOM  39440  H   GLU A2424      51.747 -27.934 -96.016  1.00101.110          H  
ATOM  39441  HA  GLU A2424      49.698 -29.476 -94.588  1.00101.700          H  
ATOM  39442 1HB  GLU A2424      50.496 -29.341 -97.517  1.00142.140          H  
ATOM  39443 2HB  GLU A2424      49.121 -30.260 -96.912  1.00142.140          H  
ATOM  39444 1HG  GLU A2424      49.474 -27.251 -96.678  1.00142.140          H  
ATOM  39445 2HG  GLU A2424      48.496 -28.072 -97.890  1.00142.140          H  
ATOM  39446  N   LEU A2425      52.411 -30.986 -95.028  1.00 84.130          N  
ATOM  39447  CA  LEU A2425      53.114 -32.260 -95.000  1.00 84.040          C  
ATOM  39448  C   LEU A2425      52.935 -33.004 -93.679  1.00 83.990          C  
ATOM  39449  O   LEU A2425      53.084 -32.435 -92.599  1.00 83.940          O  
ATOM  39450  CB  LEU A2425      54.617 -32.020 -95.275  1.00117.690          C  
ATOM  39451  CG  LEU A2425      55.572 -33.261 -95.328  1.00117.690          C  
ATOM  39452  CD1 LEU A2425      55.198 -34.144 -96.525  1.00117.690          C  
ATOM  39453  CD2 LEU A2425      57.047 -32.760 -95.436  1.00117.690          C  
ATOM  39454  H   LEU A2425      52.941 -30.135 -94.821  1.00100.960          H  
ATOM  39455  HA  LEU A2425      52.704 -32.875 -95.796  1.00100.850          H  
ATOM  39456 1HB  LEU A2425      54.704 -31.502 -96.225  1.00141.230          H  
ATOM  39457 2HB  LEU A2425      54.994 -31.349 -94.500  1.00141.230          H  
ATOM  39458  HG  LEU A2425      55.467 -33.851 -94.415  1.00141.230          H  
ATOM  39459 1HD1 LEU A2425      55.848 -34.997 -96.573  1.00141.230          H  
ATOM  39460 2HD1 LEU A2425      54.180 -34.494 -96.433  1.00141.230          H  
ATOM  39461 3HD1 LEU A2425      55.295 -33.565 -97.440  1.00141.230          H  
ATOM  39462 1HD2 LEU A2425      57.727 -33.604 -95.459  1.00141.230          H  
ATOM  39463 2HD2 LEU A2425      57.173 -32.166 -96.341  1.00141.230          H  
ATOM  39464 3HD2 LEU A2425      57.270 -32.156 -94.565  1.00141.230          H  
ATOM  39465  N   ASP A2426      52.629 -34.305 -93.768  1.00 84.050          N  
ATOM  39466  CA  ASP A2426      52.489 -35.178 -92.598  1.00 84.040          C  
ATOM  39467  C   ASP A2426      53.780 -35.173 -91.785  1.00 84.260          C  
ATOM  39468  O   ASP A2426      54.861 -35.322 -92.362  1.00 84.080          O  
ATOM  39469  CB  ASP A2426      52.166 -36.611 -93.033  1.00117.660          C  
ATOM  39470  CG  ASP A2426      51.803 -37.523 -91.861  1.00117.660          C  
ATOM  39471  OD1 ASP A2426      52.698 -37.930 -91.133  1.00117.660          O  
ATOM  39472  OD2 ASP A2426      50.639 -37.827 -91.716  1.00117.660          O  
ATOM  39473  H   ASP A2426      52.458 -34.703 -94.681  1.00100.860          H  
ATOM  39474  HA  ASP A2426      51.682 -34.799 -91.967  1.00100.850          H  
ATOM  39475 1HB  ASP A2426      51.329 -36.596 -93.731  1.00141.190          H  
ATOM  39476 2HB  ASP A2426      53.024 -37.036 -93.557  1.00141.190          H  
ATOM  39477  N   GLU A2427      53.665 -35.068 -90.453  1.00 84.670          N  
ATOM  39478  CA  GLU A2427      54.820 -34.995 -89.556  1.00 84.960          C  
ATOM  39479  C   GLU A2427      55.791 -36.181 -89.593  1.00 85.080          C  
ATOM  39480  O   GLU A2427      56.900 -36.069 -89.068  1.00 85.590          O  
ATOM  39481  CB  GLU A2427      54.369 -34.757 -88.103  1.00118.830          C  
ATOM  39482  CG  GLU A2427      53.503 -35.855 -87.461  1.00118.830          C  
ATOM  39483  CD  GLU A2427      52.029 -35.657 -87.690  1.00118.830          C  
ATOM  39484  OE1 GLU A2427      51.679 -34.983 -88.636  1.00118.830          O  
ATOM  39485  OE2 GLU A2427      51.254 -36.157 -86.909  1.00118.830          O  
ATOM  39486  H   GLU A2427      52.730 -34.994 -90.037  1.00101.600          H  
ATOM  39487  HA  GLU A2427      55.389 -34.114 -89.853  1.00101.950          H  
ATOM  39488 1HB  GLU A2427      55.249 -34.628 -87.472  1.00142.590          H  
ATOM  39489 2HB  GLU A2427      53.803 -33.827 -88.056  1.00142.590          H  
ATOM  39490 1HG  GLU A2427      53.788 -36.824 -87.866  1.00142.590          H  
ATOM  39491 2HG  GLU A2427      53.699 -35.872 -86.391  1.00142.590          H  
ATOM  39492  N   VAL A2428      55.410 -37.315 -90.189  1.00 84.650          N  
ATOM  39493  CA  VAL A2428      56.350 -38.432 -90.264  1.00 84.750          C  
ATOM  39494  C   VAL A2428      57.422 -38.169 -91.341  1.00 85.050          C  
ATOM  39495  O   VAL A2428      58.423 -38.885 -91.415  1.00 85.370          O  
ATOM  39496  CB  VAL A2428      55.621 -39.780 -90.540  1.00118.610          C  
ATOM  39497  CG1 VAL A2428      55.198 -39.900 -91.988  1.00118.610          C  
ATOM  39498  CG2 VAL A2428      56.525 -40.962 -90.157  1.00118.610          C  
ATOM  39499  H   VAL A2428      54.459 -37.396 -90.590  1.00101.580          H  
ATOM  39500  HA  VAL A2428      56.847 -38.519 -89.299  1.00101.700          H  
ATOM  39501  HB  VAL A2428      54.710 -39.798 -89.938  1.00142.330          H  
ATOM  39502 1HG1 VAL A2428      54.660 -40.834 -92.130  1.00142.330          H  
ATOM  39503 2HG1 VAL A2428      54.547 -39.070 -92.243  1.00142.330          H  
ATOM  39504 3HG1 VAL A2428      56.071 -39.896 -92.628  1.00142.330          H  
ATOM  39505 1HG2 VAL A2428      55.985 -41.890 -90.324  1.00142.330          H  
ATOM  39506 2HG2 VAL A2428      57.431 -40.968 -90.757  1.00142.330          H  
ATOM  39507 3HG2 VAL A2428      56.793 -40.882 -89.104  1.00142.330          H  
ATOM  39508  N   VAL A2429      57.194 -37.178 -92.211  1.00 84.970          N  
ATOM  39509  CA  VAL A2429      58.097 -36.927 -93.315  1.00 85.240          C  
ATOM  39510  C   VAL A2429      58.920 -35.650 -93.133  1.00 85.550          C  
ATOM  39511  O   VAL A2429      58.386 -34.572 -92.882  1.00 85.920          O  
ATOM  39512  CB  VAL A2429      57.307 -36.793 -94.624  1.00119.230          C  
ATOM  39513  CG1 VAL A2429      58.240 -36.558 -95.752  1.00119.230          C  
ATOM  39514  CG2 VAL A2429      56.469 -38.001 -94.871  1.00119.230          C  
ATOM  39515  H   VAL A2429      56.372 -36.577 -92.095  1.00101.960          H  
ATOM  39516  HA  VAL A2429      58.780 -37.771 -93.400  1.00102.290          H  
ATOM  39517  HB  VAL A2429      56.660 -35.932 -94.552  1.00143.070          H  
ATOM  39518 1HG1 VAL A2429      57.652 -36.449 -96.631  1.00143.070          H  
ATOM  39519 2HG1 VAL A2429      58.823 -35.660 -95.606  1.00143.070          H  
ATOM  39520 3HG1 VAL A2429      58.909 -37.403 -95.855  1.00143.070          H  
ATOM  39521 1HG2 VAL A2429      55.917 -37.879 -95.793  1.00143.070          H  
ATOM  39522 2HG2 VAL A2429      57.095 -38.869 -94.933  1.00143.070          H  
ATOM  39523 3HG2 VAL A2429      55.775 -38.110 -94.059  1.00143.070          H  
ATOM  39524  N   GLU A2430      60.230 -35.794 -93.255  1.00 85.550          N  
ATOM  39525  CA  GLU A2430      61.183 -34.692 -93.161  1.00 85.800          C  
ATOM  39526  C   GLU A2430      60.955 -33.650 -94.258  1.00 85.470          C  
ATOM  39527  O   GLU A2430      60.800 -33.994 -95.431  1.00 85.000          O  
ATOM  39528  CB  GLU A2430      62.604 -35.229 -93.295  1.00120.020          C  
ATOM  39529  CG  GLU A2430      63.713 -34.247 -93.039  1.00120.020          C  
ATOM  39530  CD  GLU A2430      65.096 -34.865 -93.182  1.00120.020          C  
ATOM  39531  OE1 GLU A2430      65.224 -35.990 -93.654  1.00120.020          O  
ATOM  39532  OE2 GLU A2430      66.030 -34.204 -92.806  1.00120.020          O  
ATOM  39533  H   GLU A2430      60.576 -36.731 -93.420  1.00102.660          H  
ATOM  39534  HA  GLU A2430      61.062 -34.208 -92.192  1.00102.960          H  
ATOM  39535 1HB  GLU A2430      62.741 -36.096 -92.649  1.00144.020          H  
ATOM  39536 2HB  GLU A2430      62.736 -35.541 -94.311  1.00144.020          H  
ATOM  39537 1HG  GLU A2430      63.633 -33.425 -93.745  1.00144.020          H  
ATOM  39538 2HG  GLU A2430      63.601 -33.840 -92.037  1.00144.020          H  
ATOM  39539  N   THR A2431      61.008 -32.366 -93.909  1.00 85.790          N  
ATOM  39540  CA  THR A2431      60.839 -31.281 -94.882  1.00 85.550          C  
ATOM  39541  C   THR A2431      62.115 -31.084 -95.695  1.00 85.730          C  
ATOM  39542  O   THR A2431      62.787 -30.055 -95.564  1.00 85.810          O  
ATOM  39543  CB  THR A2431      60.566 -29.950 -94.179  1.00119.870          C  
ATOM  39544  OG1 THR A2431      61.647 -29.696 -93.292  1.00119.870          O  
ATOM  39545  CG2 THR A2431      59.283 -30.012 -93.400  1.00119.870          C  
ATOM  39546  H   THR A2431      61.158 -32.118 -92.942  1.00102.950          H  
ATOM  39547  HA  THR A2431      60.022 -31.531 -95.558  1.00102.660          H  
ATOM  39548  HB  THR A2431      60.509 -29.146 -94.912  1.00143.840          H  
ATOM  39549  HG1 THR A2431      62.453 -29.556 -93.848  1.00143.840          H  
ATOM  39550 1HG2 THR A2431      59.134 -29.063 -92.894  1.00143.840          H  
ATOM  39551 2HG2 THR A2431      58.458 -30.200 -94.080  1.00143.840          H  
ATOM  39552 3HG2 THR A2431      59.334 -30.808 -92.663  1.00143.840          H  
ATOM  39553  N   ASP A2432      62.456 -32.087 -96.491  1.00 85.800          N  
ATOM  39554  CA  ASP A2432      63.684 -32.130 -97.279  1.00 86.180          C  
ATOM  39555  C   ASP A2432      63.500 -32.976 -98.540  1.00 85.980          C  
ATOM  39556  O   ASP A2432      63.194 -34.164 -98.474  1.00 85.620          O  
ATOM  39557  CB  ASP A2432      64.866 -32.628 -96.432  1.00120.500          C  
ATOM  39558  CG  ASP A2432      66.220 -32.540 -97.164  1.00120.500          C  
ATOM  39559  OD1 ASP A2432      66.211 -32.596 -98.385  1.00120.500          O  
ATOM  39560  OD2 ASP A2432      67.239 -32.398 -96.518  1.00120.500          O  
ATOM  39561  H   ASP A2432      61.811 -32.880 -96.491  1.00102.960          H  
ATOM  39562  HA  ASP A2432      63.917 -31.112 -97.597  1.00103.420          H  
ATOM  39563 1HB  ASP A2432      64.926 -32.038 -95.512  1.00144.600          H  
ATOM  39564 2HB  ASP A2432      64.692 -33.665 -96.136  1.00144.600          H  
ATOM  39565  N   GLU A2433      63.656 -32.356 -99.704  1.00 86.220          N  
ATOM  39566  CA  GLU A2433      63.429 -33.000-101.005  1.00 86.070          C  
ATOM  39567  C   GLU A2433      64.315 -34.232-101.252  1.00 85.900          C  
ATOM  39568  O   GLU A2433      64.000 -35.053-102.113  1.00 85.690          O  
ATOM  39569  CB  GLU A2433      63.575 -31.972-102.123  1.00120.560          C  
ATOM  39570  CG  GLU A2433      62.439 -30.923-102.176  1.00120.560          C  
ATOM  39571  CD  GLU A2433      61.097 -31.488-102.580  1.00120.560          C  
ATOM  39572  OE1 GLU A2433      61.067 -32.543-103.166  1.00120.560          O  
ATOM  39573  OE2 GLU A2433      60.095 -30.847-102.314  1.00120.560          O  
ATOM  39574  H   GLU A2433      63.945 -31.388 -99.683  1.00103.460          H  
ATOM  39575  HA  GLU A2433      62.401 -33.349-101.037  1.00103.280          H  
ATOM  39576 1HB  GLU A2433      64.493 -31.437-101.979  1.00144.670          H  
ATOM  39577 2HB  GLU A2433      63.633 -32.476-103.090  1.00144.670          H  
ATOM  39578 1HG  GLU A2433      62.339 -30.476-101.188  1.00144.670          H  
ATOM  39579 2HG  GLU A2433      62.690 -30.142-102.850  1.00144.670          H  
ATOM  39580  N   ASP A2434      65.427 -34.363-100.522  1.00 86.040          N  
ATOM  39581  CA  ASP A2434      66.296 -35.528-100.698  1.00 85.960          C  
ATOM  39582  C   ASP A2434      65.871 -36.710 -99.798  1.00 86.150          C  
ATOM  39583  O   ASP A2434      66.549 -37.742 -99.758  1.00 86.290          O  
ATOM  39584  CB  ASP A2434      67.765 -35.174-100.431  1.00120.380          C  
ATOM  39585  CG  ASP A2434      68.428 -34.259-101.504  1.00120.380          C  
ATOM  39586  OD1 ASP A2434      68.009 -34.253-102.641  1.00120.380          O  
ATOM  39587  OD2 ASP A2434      69.379 -33.598-101.154  1.00120.380          O  
ATOM  39588  H   ASP A2434      65.661 -33.652 -99.810  1.00103.250          H  
ATOM  39589  HA  ASP A2434      66.218 -35.854-101.734  1.00103.150          H  
ATOM  39590 1HB  ASP A2434      67.824 -34.657 -99.466  1.00144.450          H  
ATOM  39591 2HB  ASP A2434      68.349 -36.090-100.345  1.00144.450          H  
ATOM  39592  N   ASN A2435      64.785 -36.530 -99.031  1.00 86.200          N  
ATOM  39593  CA  ASN A2435      64.219 -37.540 -98.134  1.00 86.420          C  
ATOM  39594  C   ASN A2435      63.446 -38.631 -98.884  1.00 86.100          C  
ATOM  39595  O   ASN A2435      62.605 -38.325 -99.737  1.00 85.820          O  
ATOM  39596  CB  ASN A2435      63.320 -36.880 -97.092  1.00120.900          C  
ATOM  39597  CG  ASN A2435      62.741 -37.848 -96.111  1.00120.900          C  
ATOM  39598  OD1 ASN A2435      61.713 -38.477 -96.420  1.00120.900          O  
ATOM  39599  ND2 ASN A2435      63.344 -37.998 -94.945  1.00120.900          N  
ATOM  39600  H   ASN A2435      64.293 -35.633 -99.080  1.00103.440          H  
ATOM  39601  HA  ASN A2435      65.042 -38.028 -97.613  1.00103.700          H  
ATOM  39602 1HB  ASN A2435      63.889 -36.120 -96.548  1.00145.080          H  
ATOM  39603 2HB  ASN A2435      62.502 -36.371 -97.587  1.00145.080          H  
ATOM  39604 1HD2 ASN A2435      62.981 -38.636 -94.266  1.00145.080          H  
ATOM  39605 2HD2 ASN A2435      64.165 -37.430 -94.699  1.00145.080          H  
ATOM  39606  N   PHE A2436      63.696 -39.905 -98.542  1.00 86.170          N  
ATOM  39607  CA  PHE A2436      62.967 -40.997 -99.190  1.00 85.930          C  
ATOM  39608  C   PHE A2436      61.468 -40.879 -99.059  1.00 85.670          C  
ATOM  39609  O   PHE A2436      60.759 -40.845-100.060  1.00 85.500          O  
ATOM  39610  CB  PHE A2436      63.360 -42.360 -98.622  1.00120.400          C  
ATOM  39611  CG  PHE A2436      62.473 -43.487 -99.141  1.00120.400          C  
ATOM  39612  CD1 PHE A2436      62.645 -44.008-100.407  1.00120.400          C  
ATOM  39613  CD2 PHE A2436      61.455 -44.023 -98.345  1.00120.400          C  
ATOM  39614  CE1 PHE A2436      61.837 -45.018-100.870  1.00120.400          C  
ATOM  39615  CE2 PHE A2436      60.653 -45.034 -98.812  1.00120.400          C  
ATOM  39616  CZ  PHE A2436      60.848 -45.531-100.074  1.00120.400          C  
ATOM  39617  H   PHE A2436      64.400 -40.108 -97.848  1.00103.400          H  
ATOM  39618  HA  PHE A2436      63.207 -40.979-100.253  1.00103.120          H  
ATOM  39619 1HB  PHE A2436      64.391 -42.585 -98.895  1.00144.480          H  
ATOM  39620 2HB  PHE A2436      63.301 -42.345 -97.538  1.00144.480          H  
ATOM  39621  HD1 PHE A2436      63.429 -43.614-101.045  1.00144.480          H  
ATOM  39622  HD2 PHE A2436      61.297 -43.633 -97.340  1.00144.480          H  
ATOM  39623  HE1 PHE A2436      61.988 -45.404-101.870  1.00144.480          H  
ATOM  39624  HE2 PHE A2436      59.861 -45.441 -98.184  1.00144.480          H  
ATOM  39625  HZ  PHE A2436      60.213 -46.326-100.445  1.00144.480          H  
ATOM  39626  N   LEU A2437      60.949 -40.761 -97.839  1.00 85.650          N  
ATOM  39627  CA  LEU A2437      59.503 -40.697 -97.744  1.00 85.440          C  
ATOM  39628  C   LEU A2437      58.929 -39.493 -98.464  1.00 85.220          C  
ATOM  39629  O   LEU A2437      57.869 -39.591 -99.080  1.00 85.080          O  
ATOM  39630  CB  LEU A2437      59.010 -40.641 -96.296  1.00119.700          C  
ATOM  39631  CG  LEU A2437      59.186 -41.884 -95.410  1.00119.700          C  
ATOM  39632  CD1 LEU A2437      58.735 -41.511 -93.977  1.00119.700          C  
ATOM  39633  CD2 LEU A2437      58.358 -43.064 -95.961  1.00119.700          C  
ATOM  39634  H   LEU A2437      61.536 -40.801 -97.017  1.00102.780          H  
ATOM  39635  HA  LEU A2437      59.102 -41.583 -98.216  1.00102.530          H  
ATOM  39636 1HB  LEU A2437      59.505 -39.810 -95.800  1.00143.640          H  
ATOM  39637 2HB  LEU A2437      57.948 -40.428 -96.333  1.00143.640          H  
ATOM  39638  HG  LEU A2437      60.236 -42.165 -95.376  1.00143.640          H  
ATOM  39639 1HD1 LEU A2437      58.861 -42.369 -93.317  1.00143.640          H  
ATOM  39640 2HD1 LEU A2437      59.333 -40.677 -93.599  1.00143.640          H  
ATOM  39641 3HD1 LEU A2437      57.687 -41.219 -93.987  1.00143.640          H  
ATOM  39642 1HD2 LEU A2437      58.488 -43.928 -95.310  1.00143.640          H  
ATOM  39643 2HD2 LEU A2437      57.304 -42.787 -95.988  1.00143.640          H  
ATOM  39644 3HD2 LEU A2437      58.681 -43.331 -96.960  1.00143.640          H  
ATOM  39645  N   LEU A2438      59.606 -38.349 -98.436  1.00 85.240          N  
ATOM  39646  CA  LEU A2438      58.992 -37.201 -99.088  1.00 85.070          C  
ATOM  39647  C   LEU A2438      58.807 -37.388-100.584  1.00 85.020          C  
ATOM  39648  O   LEU A2438      57.780 -36.963-101.119  1.00 84.890          O  
ATOM  39649  CB  LEU A2438      59.769 -35.901 -98.834  1.00119.170          C  
ATOM  39650  CG  LEU A2438      59.125 -34.583 -99.419  1.00119.170          C  
ATOM  39651  CD1 LEU A2438      57.734 -34.371 -98.855  1.00119.170          C  
ATOM  39652  CD2 LEU A2438      59.984 -33.415 -99.023  1.00119.170          C  
ATOM  39653  H   LEU A2438      60.480 -38.280 -97.909  1.00102.290          H  
ATOM  39654  HA  LEU A2438      58.001 -37.102 -98.672  1.00102.080          H  
ATOM  39655 1HB  LEU A2438      59.933 -35.765 -97.774  1.00143.000          H  
ATOM  39656 2HB  LEU A2438      60.753 -36.009 -99.304  1.00143.000          H  
ATOM  39657  HG  LEU A2438      59.065 -34.646-100.508  1.00143.000          H  
ATOM  39658 1HD1 LEU A2438      57.321 -33.455 -99.236  1.00143.000          H  
ATOM  39659 2HD1 LEU A2438      57.069 -35.186 -99.124  1.00143.000          H  
ATOM  39660 3HD1 LEU A2438      57.814 -34.305 -97.784  1.00143.000          H  
ATOM  39661 1HD2 LEU A2438      59.566 -32.489 -99.422  1.00143.000          H  
ATOM  39662 2HD2 LEU A2438      60.043 -33.351 -97.935  1.00143.000          H  
ATOM  39663 3HD2 LEU A2438      60.948 -33.571 -99.424  1.00143.000          H  
ATOM  39664  N   SER A2439      59.783 -37.971-101.288  1.00 85.130          N  
ATOM  39665  CA  SER A2439      59.542 -38.151-102.714  1.00 85.150          C  
ATOM  39666  C   SER A2439      58.668 -39.372-102.987  1.00 85.100          C  
ATOM  39667  O   SER A2439      57.816 -39.335-103.878  1.00 85.100          O  
ATOM  39668  CB  SER A2439      60.832 -38.351-103.460  1.00119.200          C  
ATOM  39669  OG  SER A2439      61.417 -39.546-103.070  1.00119.200          O  
ATOM  39670  H   SER A2439      60.665 -38.264-100.844  1.00102.160          H  
ATOM  39671  HA  SER A2439      59.038 -37.265-103.097  1.00102.180          H  
ATOM  39672 1HB  SER A2439      60.634 -38.377-104.529  1.00143.040          H  
ATOM  39673 2HB  SER A2439      61.514 -37.522-103.263  1.00143.040          H  
ATOM  39674  HG  SER A2439      62.063 -39.774-103.766  1.00143.040          H  
ATOM  39675  N   TYR A2440      58.820 -40.415-102.159  1.00 85.100          N  
ATOM  39676  CA  TYR A2440      58.107 -41.684-102.265  1.00 85.100          C  
ATOM  39677  C   TYR A2440      56.586 -41.542-102.120  1.00 84.730          C  
ATOM  39678  O   TYR A2440      55.828 -42.054-102.952  1.00 84.770          O  
ATOM  39679  CB  TYR A2440      58.670 -42.666-101.260  1.00119.140          C  
ATOM  39680  CG  TYR A2440      58.021 -43.988-101.246  1.00119.140          C  
ATOM  39681  CD1 TYR A2440      58.317 -44.917-102.235  1.00119.140          C  
ATOM  39682  CD2 TYR A2440      57.157 -44.303-100.226  1.00119.140          C  
ATOM  39683  CE1 TYR A2440      57.743 -46.162-102.187  1.00119.140          C  
ATOM  39684  CE2 TYR A2440      56.582 -45.540-100.181  1.00119.140          C  
ATOM  39685  CZ  TYR A2440      56.873 -46.471-101.149  1.00119.140          C  
ATOM  39686  OH  TYR A2440      56.300 -47.718-101.087  1.00119.140          O  
ATOM  39687  H   TYR A2440      59.548 -40.357-101.444  1.00102.120          H  
ATOM  39688  HA  TYR A2440      58.329 -42.120-103.223  1.00102.120          H  
ATOM  39689 1HB  TYR A2440      59.729 -42.812-101.465  1.00142.970          H  
ATOM  39690 2HB  TYR A2440      58.589 -42.248-100.277  1.00142.970          H  
ATOM  39691  HD1 TYR A2440      59.009 -44.658-103.039  1.00142.970          H  
ATOM  39692  HD2 TYR A2440      56.937 -43.566 -99.451  1.00142.970          H  
ATOM  39693  HE1 TYR A2440      57.971 -46.903-102.950  1.00142.970          H  
ATOM  39694  HE2 TYR A2440      55.899 -45.791 -99.370  1.00142.970          H  
ATOM  39695  HH  TYR A2440      55.694 -47.757-100.342  1.00142.970          H  
ATOM  39696  N   LEU A2441      56.171 -40.863-101.041  1.00 84.420          N  
ATOM  39697  CA  LEU A2441      54.790 -40.610-100.623  1.00 84.110          C  
ATOM  39698  C   LEU A2441      53.791 -40.473-101.771  1.00 83.620          C  
ATOM  39699  O   LEU A2441      53.617 -39.379-102.308  1.00 83.140          O  
ATOM  39700  OXT LEU A2441      52.883 -41.304-101.817  1.00126.160          O  
ATOM  39701  CB  LEU A2441      54.786 -39.334 -99.746  1.00113.730          C  
ATOM  39702  CG  LEU A2441      53.450 -38.850 -99.097  1.00113.730          C  
ATOM  39703  CD1 LEU A2441      52.959 -39.873 -98.066  1.00113.730          C  
ATOM  39704  CD2 LEU A2441      53.711 -37.483 -98.401  1.00113.730          C  
ATOM  39705  H   LEU A2441      56.895 -40.478-100.431  1.00101.300          H  
ATOM  39706  HA  LEU A2441      54.484 -41.454-100.011  1.00100.930          H  
ATOM  39707 1HB  LEU A2441      55.469 -39.504 -98.928  1.00136.480          H  
ATOM  39708 2HB  LEU A2441      55.191 -38.510-100.345  1.00136.480          H  
ATOM  39709  HG  LEU A2441      52.682 -38.737 -99.868  1.00136.480          H  
ATOM  39710 1HD1 LEU A2441      52.033 -39.517 -97.617  1.00136.480          H  
ATOM  39711 2HD1 LEU A2441      52.774 -40.826 -98.557  1.00136.480          H  
ATOM  39712 3HD1 LEU A2441      53.714 -39.999 -97.294  1.00136.480          H  
ATOM  39713 1HD2 LEU A2441      52.791 -37.122 -97.940  1.00136.480          H  
ATOM  39714 2HD2 LEU A2441      54.474 -37.605 -97.640  1.00136.480          H  
ATOM  39715 3HD2 LEU A2441      54.054 -36.761 -99.142  1.00136.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -13184.1 1384.14 10118.4 -895.516 304.119 593.326 4977.33 -5417.66 -19.205 -134.12 -4242.98 -640.291 -1574.65 -184.462 -325.275 -243.684 0 71.6533 154.139 1358.17 2061.79 -344.707 542.223 -711.186 228.223 1642.67 -4481.68
VAL:NtermProteinFull_1 -1.24182 0.19126 0.30302 -0.32477 0.20783 0.0712 0.0563 -0.29892 -0.03853 -0.1488 -0.14942 1.44913 0 0 0 0 0 0.0016 0.04508 0.41383 0 0 0 1.9342 0 0.12809 2.59928
PHE_2 -5.08233 0.78592 0.42005 -0.88002 0.05506 0.52003 0.41865 -0.87782 -0.03853 -0.1488 0.11785 -0.22556 0 0 0 0 0 0.10718 0.29235 0 1.50486 -0.54682 0 1.0402 -0.15312 0.5194 -2.17143
PHE_3 -5.01808 0.36064 3.50388 -0.62878 0.04928 0.31621 2.38231 -1.9392 -0 -0 -2.22628 0.3543 0 0 0 0 0 -0.00444 0.05439 0 2.10932 -0.10374 0 1.0402 -0.28624 0.52962 0.49341
SER_4 -2.59202 0.1927 3.33544 -0.02715 0 0.04161 1.4817 -1.53306 -0 -0 -0.48529 -1.07034 0 0 0 0 0 0.1417 0.00491 0.25315 0 0.05112 0.60105 -0.77834 -0.41711 0.27176 -0.52816
HIS_D_5 -4.4327 0.39558 4.53519 -0.64876 0.00748 0.68757 1.52743 -2.10197 -0 -0 -0.62012 -0.33322 0 0 0 0 0 -0.02527 0.01868 0 1.70788 -0.06241 0 -0.45461 -0.3227 0.23491 0.11296
TRP_6 -9.04661 0.85075 5.31951 -0.72241 0.39927 0.4188 3.15339 -3.16026 -0 -0 -1.37347 -0.53671 0 0 0 0 0 0.0651 0.2179 0 3.02232 0.08453 0 1.6906 -0.17391 0.33352 0.5423
THR_7 -6.13004 0.65906 6.26498 -0.20064 0.13989 0.07339 3.27321 -3.05205 -0 -0 -2.86825 -0.15176 0 0 0 0 0 0.03078 0.00396 0.06053 0 0.02411 2.37919 -1.0874 -0.02523 0.43636 -0.1699
SER_8 -4.44333 0.31395 5.65565 -0.02298 0 0.02179 2.53572 -2.61235 -0 -0 -1.58279 -0.34263 0 0 0 0 0 -0.02205 0.00527 0.49374 0 0.30775 0.60199 -0.77834 0.11104 0.3279 0.57032
LYS_9 -5.31858 0.2014 5.8476 -0.51003 0.16331 0.31361 1.99488 -2.64965 -0.03009 -0.24009 -1.40151 0.16567 0 0 0 0 0 0.00201 0.02191 2.29653 0 -0.05897 0 -1.5107 -0.29518 0.2538 -0.75409
TYR_10 -8.25652 0.71633 5.44835 -0.56996 0.2713 0.28666 2.81261 -3.14393 -0.01574 -0.08065 -2.08287 -0.34382 0 0 0 0 0 0.02494 0.16665 0 3.11966 0.01626 2e-05 1.2797 -0.28005 0.38642 -0.24465
LYS_11 -3.76541 0.22894 5.00986 -0.48796 0.16142 0.29592 2.67729 -2.15907 -0 -0 -3.11029 0.13023 0 0 0 -0.69184 0 0.02298 0.02812 2.27508 0 -0.05138 0 -1.5107 -0.29649 0.54538 -0.69793
GLU_12 -3.035 0.19591 3.99657 -0.23869 0.04501 0.38641 1.14448 -1.74968 -0.03009 -0.24009 -1.27773 -0.60427 0 0 0 0 0 -0.06585 0.05996 0 2.92129 -0.09128 0 -2.7348 -0.55009 0.45573 -1.41221
ARG_13 -4.59628 0.38839 4.61271 -0.66473 0.08476 0.40941 1.86816 -2.1247 -0.01574 -0.08065 -1.09966 0.77732 0 0 0 0 0 0.01608 0.16716 2.62959 0 -0.09486 0 -1.2888 -0.37931 0.40882 1.01765
ASN_14 -1.65212 0.42936 1.66986 -0.17974 0.03126 0.25964 0.31313 -0.71131 -0 -0 -0.11463 -0.33522 0 0 0 0 0 -0.02978 0.00024 0 2.07072 0.18557 0 -0.93687 -0.09788 0.79838 1.70062
PRO_15 -1.72166 0.71819 0.95696 -0.19128 0.00176 0.13526 0.28975 -0.40402 -0 -0 0.33237 0.07159 0 0 0 0 0 0.02403 0.0023 0.53533 0 -1.02544 0 -2.4119 -0.18115 0.94269 -1.92521
THR_16 -1.84201 0.44346 1.26939 -0.22839 0.1507 0.09282 0.69488 -0.6573 -0 -0 -1.17381 -0.4922 0 0 -0.82006 0 0 0.09185 0.00091 1.5384 0 -0.26997 4.16209 -1.0874 -0.44118 0.7786 2.21078
GLU_17 -2.3721 0.16795 2.7667 -0.3573 0.12523 0.45216 1.48908 -1.2077 -0 -0 -3.48661 -0.25674 0 0 -0.82006 -0.69184 0 0.1354 0.0057 0 2.62058 0.21996 0 -2.7348 0.22125 0.66149 -3.06163
ILE_18 -3.07791 0.33161 0.72295 -0.52758 0.30038 0.14922 0.11974 -0.74353 -0 -0 -0.01893 -0.40486 0 0 0 0 0 -0.00184 0.01025 0.46665 0 0.03014 0 0.73287 0.29397 0.6036 -1.01329
ALA_19 -3.22269 0.41948 1.54767 -0.0211 0 0 0.46869 -1.19831 -0 -0 -0.18198 -0.40469 0 0 0 0 0 0.14895 0 0 0 -0.56296 0 1.8394 -0.18007 0.45614 -0.89148
TYR_20 -3.72648 0.4762 2.29862 -1.01072 0.19846 0.5627 0.99953 -1.35824 -0.01879 -0.16575 -0.34654 -0.17671 0 0 0 0 0 -0.00063 0.17466 0 1.48325 0.00772 0.00015 1.2797 0.31728 0.30822 1.30263
SER_21 -3.75677 0.51427 5.0448 -0.01464 0 0.03135 2.41514 -2.11636 -0 -0 -2.67539 -0.88783 0 0 0 -0.17007 0 -0.17592 0.04035 0.19598 0 0.11668 1.08651 -0.77834 1.31177 0.5732 0.75473
GLU_22 -4.6274 0.33513 6.01003 -0.44118 0.09205 1.32103 2.11056 -2.5713 -0.04246 -0.36036 -2.32328 -2.79682 0 0 0 -0.17007 0 -0.12341 0.06355 0 3.60622 -0.26478 0 -2.7348 0.77764 0.6515 -1.48816
ASP_23 -5.7293 0.62295 6.80437 -0.11385 0.00159 0.35112 2.421 -3.21423 -0.00555 -0.04514 -3.61838 -0.58338 0 0 0 -0.32242 0 0.06238 0.1281 0 2.91204 -0.27697 0 -2.3716 -0.34539 0.4435 -2.87916
ILE_24 -6.87843 0.54525 4.69234 -0.66057 0.46368 0.14794 2.84864 -2.77443 -0 -0 -1.82977 0.13484 0 0 0 0 0 -0.04871 0.00938 0.68946 0 -0.41313 0 0.73287 -0.18073 0.5178 -2.00359
GLU_25 -5.04973 0.17381 6.09398 -0.21023 0.03414 0.30036 2.21853 -2.77228 -0.02019 -0.1585 -1.46296 -0.57988 0 0 0 0 0 0.15335 0.01576 0 3.0395 -0.158 0 -2.7348 -0.23299 0.50905 -0.84107
ARG_26 -5.82608 0.36897 7.50176 -0.70033 0.12914 0.44106 2.67548 -3.35795 -0.01996 -0.1201 -4.2633 0.33476 0 0 0 -0.32242 0 0.02046 0.45373 1.44151 0 -0.11331 0 -1.2888 -0.45296 0.49938 -2.59895
ILE_27 -5.57098 0.44136 5.16559 -0.49398 0.36252 0.09705 2.51355 -2.69862 -0.0137 -0.09604 -1.69742 0.14149 0 0 0 0 0 -0.03077 0.1217 0.515 0 -0.41174 0 0.73287 -0.19474 0.54195 -0.5749
ILE_28 -4.31541 0.19191 4.0443 -0.50856 0.40476 0.10278 1.39126 -2.12004 -0 -0 -0.73664 0.08134 0 0 0 0 0 -0.0688 0.02926 0.5321 0 -0.45578 0 0.73287 0.05428 0.38897 -0.2514
ASP_29 -3.43235 0.14636 4.05182 -0.11458 0.01868 0.35787 1.15827 -1.90369 -0 -0 -1.02033 -0.17623 0 0 0 0 0 -0.04074 0.04625 0 1.91199 -0.07094 0 -2.3716 -0.11462 0.31736 -1.2365
SER_30 -2.65749 0.16213 3.00369 -0.02562 0 0.05962 1.38283 -1.40483 -0 -0 -1.2984 -0.66678 0 0 0 0 0 0.00801 0.00194 0.51663 0 0.33752 0.60001 -0.77834 0.29536 0.21143 -0.2523
LEU_31 -4.30632 0.53549 4.25256 -0.47527 0.15266 0.11761 1.91262 -2.05819 -0.01956 -0.11781 -1.1065 -0.04474 0 0 0 0 0 -0.06403 0.02874 1.07154 0 -0.12979 0 0.18072 0.6356 0.5148 1.08014
VAL_32 -1.61712 0.13353 1.14935 -0.29739 0.15198 0.05424 0.36655 -0.76904 -0 -0 -0.03232 0.22988 0 0 0 0 0 -0.07939 0.00208 0.37217 0 0.58448 0 1.9342 0.20329 0.59249 2.97898
THR_33 -2.37757 0.41052 2.18148 -0.12442 0.06376 0.07687 0.92274 -1.16074 -0.00796 -0.10505 -0.61587 -1.23191 0 0 0 0 0 -0.02385 0.00096 0.01914 0 -0.42758 2.27861 -1.0874 -0.22681 0.32506 -1.11
ASP_34 -3.47358 0.42054 3.6843 -0.22726 0.01768 0.7423 1.35489 -1.6939 -0.02588 -0.20922 -0.8244 -0.74504 0 0 0 0 0 -0.00331 0.06504 0 1.99668 -0.72347 0 -2.3716 -0.33057 0.58677 -1.76003
GLU_35 -1.82929 0.16721 2.20391 -0.20499 0.02577 0.27658 0.73129 -1.01612 -0.01072 -0.10977 -0.58051 -0.39419 0 0 0 0 0 0.06582 0.00781 0 3.07795 0.00736 0 -2.7348 -0.27966 0.45052 -0.14583
ILE_36 -4.25607 0.39993 1.82023 -0.52875 0.30005 0.14182 0.45049 -1.17607 -0.0008 -0.01636 -0.36505 -0.11772 0 0 0 0 0 0.02321 0.05033 0.48239 0 -0.23368 0 0.73287 -0.21374 0.18425 -2.32267
THR_37 -4.87548 0.41195 5.05681 -0.20073 0.1193 0.073 3.41095 -2.48894 -0 -0 -3.55691 -0.87839 0 0 -0.90182 0 0 0.05036 0.02897 0.89979 0 -0.5437 2.34593 -1.0874 0.12009 0.37856 -1.63764
LYS_38 -4.32231 0.62123 5.81429 -0.30831 0.02429 0.13618 2.78787 -2.50242 -0 -0 -5.77148 -0.00869 0 0 0 0 0 -0.04204 0.06131 1.70864 0 -0.00483 0 -1.5107 -0.03765 0.56781 -2.7868
GLU_39 -3.77102 0.25961 4.77819 -0.46429 0.24699 1.46007 2.02405 -2.18288 -0.02912 -0.1624 -2.011 -2.91431 0 0 0 0 0 0.05408 0.02337 0 3.97562 -0.22982 0 -2.7348 -0.44401 0.4028 -1.71887
GLU_40 -6.73272 0.47166 6.28567 -0.19848 0.03421 0.29005 3.16408 -3.01594 -0.0338 -0.23438 -3.11793 -0.50522 0 0 -0.90182 0 0 0.00888 0.05329 0 3.7244 -0.26489 0 -2.7348 -0.47993 0.22528 -3.96241
ILE_41 -7.0406 0.46024 5.02179 -0.50673 0.34895 0.10511 2.42356 -2.97782 -0 -0 -1.14096 -0.02461 0 0 0 0 0 -0.06086 0.07535 0.52941 0 -0.44345 0 0.73287 -0.22698 0.35957 -2.36514
ILE_42 -6.08265 0.76917 3.16711 -0.66138 0.51441 0.1501 1.82738 -2.28879 -0 -0 -1.36678 0.23415 0 0 0 0 0 -0.04756 0.06563 0.65234 0 -0.46074 0 0.73287 0.01079 0.53557 -2.24837
HIS_D_43 -4.87765 0.36968 3.83356 -0.7255 0.03395 0.84084 2.23082 -2.13535 -0 -0 -1.48838 -0.36767 0 0 0 0 0 -0.04137 0.14366 0 2.48791 0.01684 0 -0.45461 -0.02109 0.41618 0.26185
PHE_44 -7.91717 0.94329 3.10042 -0.63514 0.04792 0.38504 2.20168 -2.47737 -0 -0 -1.68757 0.06322 0 0 0 0 0 0.01703 0.10972 0 2.00925 -0.26553 0 1.0402 -0.09011 0.23395 -2.92117
LEU_45 -6.17795 0.82735 2.51184 -0.55803 0.2257 0.12825 2.7697 -2.12226 -0 -0 -0.65989 0.3614 0 0 0 0 0 -0.08575 0.04777 0.46256 0 -0.11602 0 0.18072 -0.35718 0.59062 -1.97115
PHE_46 -2.98807 0.23654 0.8623 -1.06555 0.33223 0.61323 0.34499 -0.86033 -0 -0 0.11461 -0.87899 0 0 0 0 0 -0.04978 0.09722 0 3.32291 -0.18345 0 1.0402 -0.47041 0.69674 1.16439
GLY_47 -1.95415 0.3 1.83967 -0.00222 0 0 1.35953 -1.0117 -0 -0 -0.01942 -0.39128 0 0 0 0 0 -0.10052 0 0 0 -1.41342 0 0.83697 0.04044 0.36963 -0.14647
ASN_48 -4.0583 0.51174 2.09672 -0.15799 0.00494 0.20703 1.44873 -1.37241 -0 -0 -1.70875 -0.83816 0 0 -2.05133 0 0 -0.00864 0.05452 0 1.95139 -0.18536 0 -0.93687 0.2224 0.3997 -4.42064
PHE_49 -7.61946 1.06029 2.2987 -0.94165 0.19036 0.7633 1.76574 -1.79403 -0.03063 -0.12387 -1.88475 -0.0339 0 0 -1.0863 0 0 0.19099 0.33024 0 1.39572 0.05815 0 1.0402 1.09272 0.59025 -2.73793
CYS_50 -4.95772 0.48703 2.84863 -0.17548 0.08199 0.08204 0.73327 -1.32345 -0.00021 -0.00381 -0.78474 -1.67318 0 0 0 0 0 0.0123 0.00484 1.79656 0 -0.49383 0 3.6196 1.45585 0.52554 2.23522
PHE_51 -8.33378 1.06134 2.15267 -1.02269 0.11706 0.58435 1.67074 -2.14961 -0 -0 -0.8233 -0.16264 0 0 0 0 0 0.14363 0.04516 0 1.50982 -0.40528 0 1.0402 0.35874 0.4077 -3.80588
HIS_D_52 -3.67553 0.20815 2.4205 -0.69958 0.02972 0.95945 0.10243 -1.12502 -0 -0 -0.47102 -0.45047 0 0 0 0 0 0.0647 0.05172 0 1.66421 -0.34207 0 -0.45461 0.01806 0.39419 -1.30517
ILE_53 -5.89395 0.66592 2.89591 -0.54 0.50142 0.10995 1.99202 -1.87141 -0 -0 -1.1817 -0.25733 0 0 0 0 0 0.00386 0.00606 0.65857 0 0.21026 0 0.73287 0.23811 0.45473 -1.27472
GLU_54 -3.08407 0.43999 3.04581 -0.54656 0.27314 1.52646 0.90552 -1.41441 -0 -0 -0.82462 -3.01111 0 0 0 0 0 -0.10891 0.01117 0 3.45877 -0.24363 0 -2.7348 -0.02087 0.45395 -1.87417
THR_55 -4.13003 0.6524 3.08844 -0.12898 0.06547 0.07033 1.43418 -1.72726 -0 -0 0.14556 -0.93335 0 0 0 0 0 0.07542 0.01334 0.03775 0 -0.02107 2.26216 -1.0874 -0.27709 0.30584 -0.15429
MET_56 -5.49235 0.85967 4.20407 -0.6355 0.1899 0.14709 1.63985 -2.10878 -0 -0 -1.24515 0.07797 0 0 0 0 0 -0.07372 0.29708 1.86062 0 0.04327 0 0.60916 -0.16282 0.34274 0.5531
ASN_57 -3.7011 1.07028 4.00441 -0.1504 0.01005 0.22089 1.41779 -1.79858 -0 -0 -0.73059 -0.63392 0 0 0 -0.41623 0 0.08474 0.06399 0 1.49431 0.16063 0 -0.93687 0.5435 2.94928 3.6522
ASP_58 -4.80192 1.60328 5.98121 -0.10292 0.0011 0.28785 3.33959 -2.56278 -0.01784 -0.17021 -2.99993 -1.14159 0 0 -0.91319 -0.41623 0 0.07509 0.03298 0 3.65969 -0.21278 0 -2.3716 1.44482 3.71064 4.42524
GLN_59 -5.69719 0.59647 5.0342 -0.70868 0.10489 0.69347 2.89756 -2.59223 -0.01134 -0.07221 -3.80154 -0.83191 0 0 -0.91319 -0.72053 0 -0.02523 0.12543 0 2.7904 -0.03793 0 -0.18838 0.87203 1.30554 -1.18036
HIS_60 -7.39211 0.72934 5.78153 -0.71258 0.014 0.7457 1.81302 -2.89286 -0.00227 -0.00947 -0.89992 -0.30911 0 0 0 0 0 -0.02984 0.02007 0 1.58587 -0.22421 0 -0.45461 0.36171 0.44971 -1.42602
ILE_61 -5.88339 0.40848 5.33755 -0.66581 0.49796 0.15304 3.03999 -2.7121 -0.00621 -0.02008 -1.61291 0.13554 0 0 0 0 0 -0.04584 0.00382 0.68445 0 -0.42083 0 0.73287 0.25238 0.4353 0.3142
ALA_62 -4.32352 0.19562 4.39827 -0.02113 0 0 2.49117 -2.41953 -0 -0 -1.54883 -0.36186 0 0 0 0 0 -0.02626 0 0 0 -0.33145 0 1.8394 -0.24333 0.44335 0.09191
ASP_63 -5.47093 0.32368 7.03962 -0.11019 0.00942 0.33909 3.22267 -3.21539 -0 -0 -4.34879 -0.19211 0 0 0 -0.72053 0 0.12747 0.00026 0 1.88823 -0.01711 0 -2.3716 -0.3231 0.30255 -3.51675
LYS_64 -4.60843 0.14507 5.23651 -0.38959 0.04032 0.1968 2.51367 -2.43213 -0.01134 -0.07221 -2.08279 -0.13082 0 0 0 0 0 0.03785 0.00747 1.96114 0 0.03566 0 -1.5107 -0.20437 0.28384 -0.98405
PHE_65 -6.16211 0.49518 5.59805 -0.93673 0.05238 0.30665 2.80277 -2.87224 -0 -0 -2.72366 -0.02204 0 0 0 0 0 0.02135 0.04321 0 1.75893 -0.4674 0 1.0402 -0.06267 0.23555 -0.89258
LYS_66 -4.90498 0.18314 5.44902 -0.3034 0.02937 0.13524 2.40915 -2.57469 -0 -0 -1.72626 -0.0195 0 0 0 0 0 0.03551 0.00465 1.71358 0 -0.02266 0 -1.5107 -0.19583 0.17428 -1.12407
GLY_67 -3.28368 0.18595 4.6087 -5e-05 0 0 2.3237 -2.23663 -0.01219 -0.08844 -2.50011 -0.42563 0 0 0 0 0 -0.01885 0 0 0 0.26412 0 0.83697 0.28418 0.18048 0.11851
TYR_68 -6.62044 0.76131 5.6049 -0.94873 0.06664 0.35823 2.78275 -3.09611 -0.00126 -0.00733 -1.89301 -0.28157 0 0 0 0 0 -0.01975 0.00042 0 1.82504 -0.38817 0.01549 1.2797 0.53639 0.27747 0.25197
GLN_69 -5.05849 0.359 4.55374 -0.25404 0.02502 0.18065 1.68557 -2.34244 -0 -0 -1.32828 -0.33133 0 0 0 0 0 0.06799 0.01055 0 2.87539 -0.02425 0 -0.18838 -0.02536 0.35385 0.55918
SER_70 -2.2749 0.14014 3.2344 -0.02348 0 0.02198 1.34776 -1.48402 -0 -0 -1.0103 -0.26589 0 0 0 0 0 -0.03767 0.00463 0.46298 0 0.3158 0.60074 -0.77834 -0.00498 0.34093 0.58979
SER_71 -3.8733 0.34472 4.60491 -0.03141 0.03553 0.03094 2.62492 -2.22331 -0.01234 -0.08896 -2.16085 0.22232 0 0 0 0 0 0.08571 0.00095 0.44289 0 0.02403 0.60001 -0.77834 0.75139 0.45609 1.0559
CYS_72 -4.65007 0.62064 3.30976 -0.09991 0.00141 0.04951 1.56148 -1.90085 -0.00126 -0.00733 -0.63539 -0.14942 0 0 0 0 0 -0.12503 0.00763 0.55682 0 0.34297 0 3.6196 0.69963 0.56331 3.76351
ILE_73 -3.4256 0.44573 2.26548 -0.51433 0.31317 0.10963 0.29135 -1.25102 -0 -0 -0.24331 0.44784 0 0 0 0 0 -0.06103 0.00943 0.66293 0 0.35518 0 0.73287 -0.16317 0.4922 0.46736
ASN_74 -3.46525 0.34417 3.42791 -0.1857 0.01254 0.28639 1.29852 -1.68762 -0.00015 -0.00052 -0.7396 -0.56686 0 0 0 0 0 -0.08219 9e-05 0 2.84326 -0.42931 0 -0.93687 -0.21555 0.27454 0.17779
LEU_75 -2.37078 0.10252 1.59514 -0.47529 0.23952 0.09037 0.34008 -0.92328 -0 -0 -0.35157 0.27864 0 0 0 0 0 0.05521 0.15644 0.41058 0 -0.36754 0 0.18072 -0.21353 0.14786 -1.10491
LYS_76 -1.9177 0.10259 1.61138 -0.48352 0.17446 0.28377 0.1296 -0.6931 -0 -0 -0.04976 0.08822 0 0 0 0 0 0.06993 0.00743 1.59791 0 0.06228 0 -1.5107 0.21696 0.18871 -0.12153
ILE_77 -2.07048 0.10169 1.69736 -0.52146 0.31155 0.12042 0.44037 -0.78569 -0 -0 -0.63945 0.0591 0 0 0 0 0 -0.00733 0.00672 0.51795 0 -0.25386 0 0.73287 0.50685 0.21389 0.43049
GLU_78 -2.03055 0.43337 2.13973 -0.4902 0.26966 1.57339 0.42607 -0.90997 -0 -0 -0.1487 -2.52742 0 0 0 0 0 -0.03375 0.0152 0 4.12797 0.04822 0 -2.7348 -0.08737 0.78418 0.85502
PRO_79 -2.46298 0.55229 1.76578 -0.07209 0 0.0445 0.48139 -0.64879 -0 -0 -0.06896 0.57902 0 0 0 0 0 -0.1897 0.04737 0.19127 0 -0.64735 0 -2.4119 -0.08909 1.37086 -1.55838
LYS_80 -5.33614 0.63062 3.85901 -0.59836 0.30561 0.64406 0.38558 -1.54324 -0.0213 -0.09616 -0.44499 -0.1772 0 0 0 0 0 0.50117 0.07302 2.515 0 0.20092 0 -1.5107 0.5033 1.3471 1.2373
VAL_81 -2.49741 0.12888 2.57524 -0.28185 0.15774 0.0619 1.23204 -1.1494 -0.03125 -0.15319 -1.44637 -0.3773 0 0 -0.61404 0 0 -0.00153 9e-05 0.17976 0 -0.48271 0 1.9342 0.52341 0.79239 0.55059
ASP_82 -5.92671 0.49282 6.98167 -0.20904 0.04252 0.72632 4.30877 -3.22751 -0.03125 -0.15319 -5.00971 -0.94516 0 0 -1.61046 0 0 -0.05002 0.02177 0 2.35764 -0.43298 0 -2.3716 0.3174 0.48206 -4.23666
LEU_83 -8.95346 1.06972 4.10402 -0.68727 0.32721 0.19912 2.95501 -2.87934 -0.03063 -0.12387 -1.56908 0.02842 0 0 -0.96503 0 0 -0.11736 0.05057 2.2545 0 -0.0059 0 0.18072 0.18961 0.73673 -3.23631
ALA_84 -4.11308 0.48814 4.60602 -0.02232 0 0 2.28481 -2.42465 -0 -0 -2.40573 -0.37003 0 0 -0.78451 0 0 0.00074 0 0 0 -0.30215 0 1.8394 -0.27427 0.57537 -0.90226
ASP_85 -6.15154 0.53788 8.52106 -0.11384 0.00036 0.33512 4.62891 -3.77688 -0 -0 -5.95729 -0.72931 0 0 -1.43999 0 0 0.02364 0.16079 0 2.20413 -0.30836 0 -2.3716 -0.46736 0.47192 -4.43237
LEU_86 -8.38321 0.88386 5.04875 -0.92141 0.67723 0.40459 3.12749 -2.97327 -0 -0 -1.61362 0.02735 0 0 0 0 0 0.02888 0.0538 1.85008 0 -0.2058 0 0.18072 -0.14486 0.77666 -1.18277
LYS_87 -7.06063 0.46259 7.46546 -0.44386 0.18603 0.15208 3.13799 -3.47147 -0 -0 -4.32572 0.07866 0 0 0 -0.23189 0 0.0485 0.00961 2.67377 0 0.04521 0 -1.5107 -0.12884 0.74127 -2.17197
ASP_88 -5.57464 0.71132 7.89535 -0.10927 0.01256 0.33717 3.84457 -3.51685 -0 -0 -5.64905 -0.32254 0 0 0 0 0 0.01042 0.0817 0 1.69559 0.13386 0 -2.3716 -0.31973 0.4784 -2.66275
HIS_D_89 -7.06212 0.37003 7.43166 -0.59558 0.00251 0.62328 3.06795 -3.42312 -0.02722 -0.26458 -3.56439 -0.33127 0 0 0 0 0 0.03859 0.0172 0 1.59177 -0.2029 0 -0.45461 -0.12236 0.36529 -2.53988
LEU_90 -8.52122 0.43461 5.20686 -0.46155 0.16478 0.10645 2.97403 -3.09077 -0.00104 -0.00548 -2.4942 0.20263 0 0 0 0 0 -0.01272 0.00368 0.34773 0 -0.2691 0 0.18072 -0.09699 0.34561 -4.98597
ILE_91 -7.442 0.62377 6.16512 -0.50929 0.37827 0.10647 3.0093 -3.28766 -0.01174 -0.09673 -2.39309 -0.05056 0 0 0 0 0 -0.06097 0.06053 0.57274 0 -0.4341 0 0.73287 -0.16717 0.41097 -2.39329
GLN_92 -6.09683 0.41085 6.36195 -0.27606 0.0881 0.23174 2.42969 -3.05427 -0.04185 -0.37792 -2.33722 -0.52741 0 0 0 0 0 0.09651 0.27472 0 2.71727 -0.08274 0 -0.18838 -0.12362 0.38874 -0.10674
LYS_93 -8.59976 0.59091 8.54612 -0.43897 0.07801 0.2133 3.15547 -3.84972 -0 -0 -2.61251 0.10327 0 0 0 0 0 0.00114 0.05435 2.6008 0 0.01556 0 -1.5107 -0.30045 0.36192 -1.59128
GLN_94 -9.3482 0.7736 9.28946 -0.26572 0.04312 0.20822 4.3187 -4.23549 -0.01174 -0.09673 -3.0147 -0.48589 0 0 0 -0.66051 0 -0.03916 0.2961 0 2.89877 -0.0975 0 -0.18838 -0.30735 0.4881 -0.4353
GLN_95 -5.01953 0.27508 5.09425 -0.26731 0.04953 0.21291 1.92581 -2.52757 -0.02573 -0.24661 -1.7985 -0.46696 0 0 0 0 0 0.20007 0.12163 0 2.74414 -0.19241 0 -0.18838 -0.29354 0.41691 0.01378
ILE_96 -6.50433 0.47489 5.10628 -0.64323 0.44038 0.13976 3.1873 -2.72458 -0 -0 -2.28749 0.31997 0 0 0 0 0 0.04373 0.02948 0.60021 0 -0.50736 0 0.73287 -0.12115 0.5417 -1.17156
TRP_97 -12.1736 1.92411 5.73043 -0.96988 0.21479 0.39268 3.38553 -3.94053 -0 -0 -3.06418 -0.38957 0 0 0 0 0 -0.00142 0.05356 0 1.9197 0.05187 0 1.6906 -0.18285 0.89225 -4.4665
GLU_98 -5.70066 0.56213 6.32719 -0.35486 0.05746 0.39654 2.35566 -2.81273 -0.01337 -0.14274 -3.15634 -0.68101 0 0 0 0 0 -0.05312 0.14923 0 4.2539 -0.30006 0 -2.7348 -0.55102 0.60465 -1.79396
SER_99 -3.77024 0.23493 4.68594 -0.02525 0 0.05885 2.25399 -2.22728 -0 -0 -1.72636 -0.64009 0 0 0 0 0 -0.0193 0.00016 0.6601 0 0.33682 0.60262 -0.77834 -0.08864 0.22498 -0.21709
LEU_100 -6.22197 0.50586 3.60091 -0.50214 0.20837 0.10861 2.22257 -2.3959 -0 -0 -1.57235 0.0017 0 0 0 0 0 0.16583 0.07345 3.3081 0 -0.29012 0 0.18072 0.07523 0.31226 -0.21884
TYR_101 -9.63916 1.01219 5.48056 -0.82991 0.03425 0.25319 3.18676 -3.3592 -0.00748 -0.08542 -2.61719 -0.32917 0 0 0 0 0 0.15404 0.34176 0 2.06332 -0.32084 0.0285 1.2797 -0.15908 0.57922 -2.93395
GLY_102 -3.91948 0.2333 4.85701 -4e-05 0 0 2.1906 -2.37847 -0 -0 -2.22999 -0.43322 0 0 0 0 0 -0.06262 0 0 0 0.42512 0 0.83697 0.46939 0.44903 0.43759
LYS_103 -4.27328 0.19675 5.35976 -0.30619 0.03182 0.13783 2.46838 -2.45135 -0 -0 -2.40209 0.00565 0 0 0 0 0 0.09122 0.01102 1.71257 0 -0.00971 0 -1.5107 0.24883 0.23806 -0.45144
HIS_D_104 -8.69946 1.09487 7.90658 -0.72257 0.01243 0.76998 3.51353 -3.95313 -0 -0 -3.26227 -0.28917 0 0 0 -1.05721 0 -0.02176 0.00342 0 1.60841 -0.12024 0 -0.45461 -0.21271 0.29704 -3.58688
LEU_105 -9.37968 0.91923 5.18331 -0.45674 0.09517 0.09413 3.28097 -3.32951 -0.00301 -0.04561 -2.77776 0.2277 0 0 0 0 0 0.03583 0.07565 0.47797 0 -0.24044 0 0.18072 -0.09854 0.54844 -5.21216
GLU_106 -5.57175 0.31233 5.50586 -0.21162 0.02336 0.27501 2.71994 -2.65575 -0 -0 -2.15872 -0.55618 0 0 0 0 0 -0.02016 0.09163 0 3.0625 -0.27075 0 -2.7348 -0.30394 0.58796 -1.90508
LYS_107 -4.94731 0.38468 6.50745 -0.39192 0.03488 0.20296 2.8109 -2.78929 -0 -0 -4.71243 -0.14667 0 0 0 0 0 0.16637 0.1227 1.89584 0 0.00551 0 -1.5107 -0.27996 0.3525 -2.29448
ILE_108 -8.72496 1.06294 4.12624 -0.52844 0.36126 0.10791 2.15589 -2.93987 -0.01105 -0.05717 -1.75527 -0.08097 0 0 0 0 0 -0.05413 0.05941 0.62863 0 -0.47207 0 0.73287 -0.08184 0.69801 -4.77259
MET_109 -9.35238 0.92881 5.25031 -0.77008 0.31253 0.36823 2.8503 -2.72353 -0 -0 -1.84354 -0.22117 0 0 0 0 0 -0.03741 0.11612 2.94297 0 0.00763 0 0.60916 0.0317 0.84204 -0.68831
LEU_110 -6.88169 0.63881 5.32451 -0.52597 0.27725 0.15378 2.52458 -2.70659 -0 -0 -2.78794 0.17761 0 0 0 0 0 0.04744 0.12527 0.12686 0 -0.03234 0 0.18072 -0.01509 0.47908 -2.89372
ARG_111 -5.8292 0.83235 7.53395 -1.03698 0.34855 0.63684 2.99227 -3.14695 -0.02908 -0.07642 -2.54772 0.38305 0 0 0 0 0 -0.01489 0.09346 2.81986 0 -0.11121 0 -1.2888 -0.28736 0.47439 1.74612
ILE_112 -7.02315 1.35573 3.60244 -0.67981 0.43969 0.25049 2.33467 -2.31677 -0.01934 -0.09419 -0.77038 0.11387 0 0 0 0 0 -0.18442 0.31345 0.74434 0 0.39096 0 0.73287 -0.0515 0.7365 -0.12454
ARG_113 -4.06495 0.62006 3.62174 -0.62411 0.07793 0.41475 1.79259 -1.71683 -0 -0 -1.25479 0.5728 0 0 0 0 0 -0.10141 0.01585 1.83832 0 -0.09869 0 -1.2888 -0.03466 0.58914 0.35893
GLU_114 -2.62413 0.28181 3.52889 -0.22311 0.04555 0.3646 1.07896 -1.46758 -0 -0 -1.90335 -0.49849 0 0 0 0 0 -0.01638 0.0084 0 2.90177 0.25597 0 -2.7348 -0.10928 0.30226 -0.8089
LYS_115 -5.2188 0.29607 4.87877 -0.52287 0.20278 0.32483 1.18463 -1.7831 -0.01125 -0.08324 -0.4858 0.1143 0 0 0 0 0 0.02314 0.14478 1.79583 0 -0.05741 0 -1.5107 0.05855 0.37301 -0.27649
LYS_116 -2.67225 0.12102 2.98384 -0.44998 0.09582 0.24263 0.92262 -1.22119 -0 -0 -0.52597 -0.15302 0 0 0 0 0 0.01156 0.00206 1.7563 0 -0.01436 0 -1.5107 -0.09153 0.37991 -0.12326
LYS_117 -4.46017 0.21651 5.28039 -0.54037 0.2051 0.58236 1.84663 -1.88795 -0.031 -0.19024 -3.08138 -0.11046 0 0 0 -0.41982 0 0.13198 0.07216 2.41946 0 0.21088 0 -1.5107 0.33148 0.30422 -0.63092
LYS_118 -2.83491 0.3489 5.44959 -0.70949 0.14274 0.49882 2.53748 -2.14446 -0.00017 -0.00393 -6.01109 0.89429 0 0 0 -0.66075 0 -0.06812 0.23467 2.00491 0 0.01832 0 -1.5107 0.10126 0.40582 -1.30684
GLU_119 -3.05635 0.35784 5.82756 -0.34034 0.05298 0.6022 2.3944 -2.20823 -0.02254 -0.11108 -4.03966 -0.73568 0 0 0 -0.41982 0 -0.00798 0.03696 0 3.25577 -0.00276 0 -2.7348 -0.30309 0.37027 -1.08435
LYS_120 -4.42884 0.28693 7.60503 -0.6119 0.18177 0.5466 3.82451 -2.84726 -0.04116 -0.23335 -8.04064 0.3224 0 0 -0.7212 -1.53688 0 0.00037 0.86158 3.14293 0 -0.06066 0 -1.5107 -0.18837 0.51407 -2.93476
GLU_121 -5.31798 0.60544 5.28365 -0.31761 0.06884 0.41259 1.42798 -1.99247 -0.01433 -0.11726 -1.53108 -0.45871 0 0 0 0 0 0.0078 0.05825 0 2.77544 0.50125 0 -2.7348 0.35505 0.64282 -0.34512
ILE_122 -6.46742 0.9302 4.12741 -0.51294 0.37464 0.11444 2.29722 -2.15143 -0 -0 -2.45194 -0.16696 0 0 0 0 0 0.38435 0.20137 0.57362 0 -0.3958 0 0.73287 6.28813 1.9059 5.78368
PRO_123 -4.83084 0.70873 4.0187 -0.06533 0 0.04122 1.39647 -1.60501 -0 -0 -2.5744 0.57795 0 0 0 0 0 -0.09546 0.11394 0.1802 0 -0.50641 0 -2.4119 5.90391 2.03806 2.88984
ASP_124 -6.07996 0.44674 8.07744 -0.10585 0.00854 0.32083 3.51217 -3.37668 -0 -0 -4.83656 -0.20268 0 0 0 -0.66075 0 0.06359 0.09744 0 1.91142 0.02457 0 -2.3716 0.0746 0.54447 -2.55228
ILE_125 -9.59568 0.75127 3.46838 -0.49981 0.45398 0.09825 2.53084 -2.89845 -0 -0 -1.76318 0.04638 0 0 0 0 0 -0.06286 0.011 0.58624 0 -0.42031 0 0.73287 -0.05674 0.36206 -6.25577
THR_126 -6.02766 0.41284 5.87339 -0.19962 0.12922 0.07133 2.85973 -2.98586 -0 -0 -3.19745 -0.05454 0 0 0 0 0 0.00749 0.02879 0.0563 0 -0.01015 2.27662 -1.0874 0.06952 0.33476 -1.44269
THR_127 -5.50411 0.23469 5.75615 -0.2039 0.14528 0.07421 2.91434 -2.83875 -0 -0 -3.45009 -0.09574 0 0 0 0 0 -0.01689 0.00245 0.05546 0 0.00023 2.28684 -1.0874 0.1782 0.27676 -1.27227
ALA_128 -7.29646 0.93239 4.42635 -0.02409 0 0 3.34989 -3.21968 -0 -0 -2.67361 -0.35069 0 0 0 0 0 0.04177 0 0 0 -0.23634 0 1.8394 -0.10948 0.60353 -2.71701
PHE_129 -10.3681 1.20435 3.27842 -0.52923 0.13455 0.20431 2.50613 -2.85702 -0.00986 -0.10645 -2.34692 -0.10541 0 0 0 0 0 0.02851 0.16556 0 2.89065 0.10753 0 1.0402 -0.31486 0.72011 -4.35757
ASN_130 -4.42389 0.18909 4.91202 -0.17506 0.02842 0.25617 2.4258 -2.59375 -0 -0 -2.04113 -0.28172 0 0 0 0 0 0.07995 0.00409 0 1.45352 0.49339 0 -0.93687 0.01333 0.3424 -0.25422
GLN_131 -6.54391 0.45428 6.07243 -0.22745 0.01182 0.14083 2.98187 -2.99071 -0.00847 -0.08092 -2.96917 -0.42055 0 0 0 -0.62612 0 0.04908 0.0512 0 2.76248 -0.2006 0 -0.18838 -0.03618 0.23317 -1.53528
ASN_132 -8.08612 0.66411 8.2813 -0.34556 0.01811 0.66309 4.45686 -4.10665 -0.00986 -0.10645 -4.01272 -0.38044 0 0 -1.80003 0 0 -0.00656 0.0261 0 3.24761 0.5966 0 -0.93687 0.16744 0.33022 -1.33981
ALA_133 -4.23866 0.18083 4.6244 -0.02159 0 0 2.37053 -2.54751 -0 -0 -2.14143 -0.36516 0 0 0 0 0 0.00971 0 0 0 -0.27774 0 1.8394 0.10836 0.29591 -0.16296
ALA_134 -3.79389 0.24113 4.2706 -0.02093 0 0 2.26064 -2.28737 -0.01363 -0.12327 -1.62714 -0.34472 0 0 0 0 0 -0.01403 0 0 0 -0.09805 0 1.8394 -0.29423 0.21685 0.21137
GLU_135 -4.44936 0.18627 5.31492 -0.43917 0.0502 0.85512 2.4331 -2.44951 -0.00847 -0.08092 -2.04549 -0.49286 0 0 0 0 0 -0.03001 0.00939 0 3.31157 -0.32779 0 -2.7348 -0.31123 0.18513 -1.02392
TYR_136 -9.42455 0.9953 6.29109 -0.86931 0.05281 0.28545 4.38704 -3.58765 -0.03103 -0.28407 -4.39309 -0.29788 0 0 -0.52881 0 0 0.00911 0.28677 0 1.79177 -0.40209 0.09148 1.2797 -0.1563 0.31669 -4.18758
GLU_137 -5.37809 0.3747 6.61299 -0.35605 0.08188 0.43122 2.7769 -2.95228 -0 -0 -3.02747 -0.64988 0 0 0 -0.80192 0 0.02941 0.08381 0 3.43794 -0.26846 0 -2.7348 -0.23259 0.47136 -2.10132
GLU_138 -3.57683 0.34566 4.04813 -0.44349 0.05202 0.86075 1.24062 -1.80755 -0.01363 -0.12327 -0.59258 -0.48079 0 0 0 0 0 0.09925 0.00729 0 3.39759 -0.36008 0 -2.7348 -0.64893 0.33757 -0.39307
LYS_139 -4.80299 0.48021 4.85545 -0.43482 0.06729 0.26071 2.43843 -2.09572 -0.01075 -0.03677 -3.87847 -0.17529 0 0 0 -0.61994 0 -0.04726 0.05797 2.48808 0 -0.13697 0 -1.5107 -0.41733 0.27343 -3.24545
TYR_140 -8.23378 0.94145 4.161 -0.67105 0.13103 0.3885 2.99849 -2.6222 -0.01075 -0.03677 -2.54028 -0.20964 0 0 0 -0.7674 0 0.028 0.00381 0 1.98082 -0.1155 0.05926 1.2797 0.99393 1.55656 -0.68481
PRO_141 -3.99508 0.993 2.36461 -0.11409 0.00823 0.07123 0.6529 -1.06853 -0.00859 -0.10397 -0.31114 0.68489 0 0 0 0 0 -0.00417 0.05126 0.36482 0 -0.14404 0 -2.4119 1.11388 1.67463 -0.18205
ASN_142 -3.03883 0.36634 2.42321 -0.27819 0.04832 0.53184 0.421 -1.19 -0.00588 -0.09645 0.39945 -0.6957 0 0 0 0 0 0.0427 0.01841 0 2.69655 -0.15672 0 -0.93687 0.03378 0.39748 0.98044
CYS_143 -4.21871 0.34169 3.14885 -0.06543 0.03692 0.02546 1.04248 -1.37489 -0.00272 -0.00752 -1.14396 -0.93444 0 0 0 0 0 -0.03717 0.066 0.07 0 0.3048 0 3.6196 0.27362 0.33566 1.48025
PHE_144 -6.31342 0.90886 2.95187 -1.17045 0.20457 0.71749 0.89228 -1.9721 -0.00759 -0.06953 -0.28577 0.03868 0 0 0 0 0 0.00987 0.09651 0 2.64331 -0.3726 0 1.0402 0.1823 0.58862 0.0831
THR_145 -6.40862 0.34228 5.3413 -0.19695 0.10447 0.0718 3.29352 -2.84226 -0.01528 -0.14427 -4.89802 -1.04474 0 0 -0.88802 -0.38172 0 -0.01162 9e-05 1.12272 0 -0.78671 2.33131 -1.0874 -0.12932 0.86972 -5.35772
ASN_146 -3.94963 0.24148 3.28147 -0.18538 0.01367 0.2769 1.32199 -1.64971 -0.00919 -0.13464 -1.76278 -0.63646 0 0 0 -1.56394 0 -0.06263 0.00989 0 2.27894 -0.12742 0 -0.93687 0.36439 0.89029 -2.33963
ASP_147 -4.08933 0.39565 6.02032 -0.23856 0.07808 0.77752 3.65446 -2.54471 -0 -0 -4.35025 -1.06421 0 0 -1.61901 -0.42864 0 -0.03988 0.04676 0 2.11306 -0.66575 0 -2.3716 0.26321 0.60351 -3.45937
LEU_148 -6.87749 1.57906 1.65036 -0.55796 0.27958 0.16717 1.86185 -1.83738 -0 -0 -0.95639 0.19856 0 0 0 0 0 -0.01046 0.13129 0.15319 0 0.00623 0 0.18072 -0.12623 0.65009 -3.50783
SER_149 -2.45865 0.34104 3.69955 -0.03773 0.00019 0.05163 1.81372 -1.60839 -0 -0 -2.35801 -0.45729 0 0 -0.731 -0.42864 0 -0.05539 0.00187 0.15727 0 -0.34996 1.739 -0.77834 -0.2783 0.61127 -1.12616
GLU_150 -3.91744 0.4573 5.81464 -0.21723 0.03145 0.31522 2.59908 -2.29109 -0.0179 -0.15126 -4.26151 -0.5488 0 0 0 -0.87277 0 -0.08187 0.07763 0 3.98793 -0.06358 0 -2.7348 -0.53145 0.33107 -2.07537
THR_151 -5.94901 0.88026 4.37646 -0.24161 0.31216 0.10165 2.74408 -2.31019 -0 -0 -2.84162 -0.51709 0 0 -1.41738 0 0 0.21146 0.00544 1.44701 0 0.41962 4.09943 -1.0874 -0.26307 0.6283 0.59849
LYS_152 -4.75849 0.14187 4.86476 -0.50514 0.19033 0.29919 2.12006 -1.92232 -0.02433 -0.14543 -2.31251 0.25276 0 0 -0.74316 0 0 0.0692 0.04951 1.89278 0 0.00331 0 -1.5107 -0.02643 0.81908 -1.24566
THR_153 -5.41731 0.74174 3.4437 -0.17994 0.17797 0.06381 1.55364 -2.10199 -0 -0 -1.02983 -0.21691 0 0 0 -0.26713 0 -0.02736 0.00646 0.10413 0 0.10466 2.82907 -1.0874 -0.15045 0.84169 -0.61147
ASN_154 -7.74689 0.8278 4.72229 -0.18515 0.01836 0.26954 2.92552 -2.78894 -6e-05 -0.00048 -1.25067 -0.22236 0 0 -0.60349 0 0 0.02062 0.09077 0 1.74104 0.29728 0 -0.93687 0.20756 0.80612 -1.808
PHE_155 -9.17709 1.22927 1.65776 -0.62319 0.03207 0.37085 2.10244 -2.23742 -0.00304 -0.02217 -1.06463 0.06418 0 0 0 0 0 0.14907 0.11297 0 2.40402 -0.19776 0 1.0402 0.52672 0.59431 -3.04145
SER_156 -3.42686 0.51263 3.16721 -0.07827 0.01833 0.10762 1.25323 -1.54104 -0.01029 -0.07362 -1.76757 -1.62597 0 0 -0.41204 -0.48031 0 0.11988 0.07665 0.9687 0 0.25482 1.86355 -0.77834 0.97967 0.82937 -0.04265
MET_157 -8.12787 0.76532 3.11864 -0.49768 0.11713 0.10627 2.14339 -2.01861 -0 -0 -1.29879 -0.11733 0 0 0 0 0 0.23392 0.03734 1.74372 0 0.24728 0 0.60916 1.56471 0.8032 -0.57018
THR_158 -7.72161 1.615 3.5201 -0.10917 0.05578 0.0729 1.8437 -2.2244 -0 -0 -1.22707 -0.44861 0 0 -0.32775 0 0 0.29822 0.05088 0.09101 0 -0.54742 2.3263 -1.0874 0.53738 0.63937 -2.64277
TRP_159 -11.5138 1.44379 2.75914 -0.98744 0.18104 0.80118 1.443 -2.6006 -0.00016 -0.002 -0.69122 -0.0403 0 0 0 0 0 0.00755 0.1383 0 2.61703 -0.23837 0 1.6906 -0.14813 0.51052 -4.62985
SER_160 -3.44332 0.48082 3.57463 -0.02642 0 0.06323 1.37934 -1.46594 -0.00039 -0.01319 -0.82708 -0.27254 0 0 -0.55982 0 0 0.03113 0.00395 0.18467 0 -0.41858 0.67148 -0.77834 0.29046 0.85016 -0.27575
PRO_161 -3.21074 0.97078 2.27924 -0.12575 0.00387 0.09192 0.90894 -0.82802 -0.01527 -0.10169 0.37527 0.21858 0 0 -0.76008 0 0 0.1392 0.01192 0.15913 0 -1.08255 0 -2.4119 -0.18296 1.34924 -2.21089
SER_162 -4.60685 0.72562 4.69639 -0.03338 0.00011 0.0632 2.28816 -2.11565 -0 -0 -1.0193 -1.00671 0 0 -0.39506 0 0 -0.01387 0.36332 0.11804 0 -0.34525 0.71814 -0.77834 -0.03538 0.92921 -0.44759
PHE_163 -5.35298 0.33799 3.86514 -0.98525 0.06624 0.39121 1.53063 -2.10388 -0.00721 -0.07871 -0.69125 0.06046 0 0 0 0 0 -0.02765 0.04082 0 1.94919 -0.29439 0 1.0402 0.30657 0.39275 0.4399
GLU_164 -5.57138 0.46925 5.72332 -0.59776 0.15623 1.0821 1.84097 -2.42526 -0.00295 -0.02373 -1.43138 -0.71833 0 0 0 0 0 0.01318 0.01902 0 3.62051 -0.2088 0 -2.7348 -0.28295 0.29802 -0.77475
LYS_165 -5.14278 0.46482 6.65652 -0.29936 0.02226 0.12983 3.06937 -2.84955 -0.0062 -0.03784 -4.42039 -0.08972 0 0 -0.39506 0 0 0.0574 0.07859 1.71857 0 -0.03162 0 -1.5107 -0.48413 0.45749 -2.61249
ILE_166 -7.81867 1.01832 5.85702 -0.51343 0.44307 0.10319 3.42806 -3.46554 -0 -0 -1.14864 0.02208 0 0 0 0 0 -0.05682 0.21086 0.49968 0 -0.44273 0 0.73287 -0.21992 0.51947 -0.83113
GLU_167 -4.48033 0.16672 4.4908 -0.4442 0.05607 0.86155 1.45895 -2.12296 -0.00721 -0.07871 -0.76204 -0.49901 0 0 0 0 0 0.00129 0.04553 0 3.52925 -0.31285 0 -2.7348 -0.27749 0.40732 -0.70212
LEU_168 -3.90999 0.22505 3.9861 -0.45312 0.16717 0.09069 1.49612 -1.89199 -0 -0 -1.36834 0.22941 0 0 0 0 0 0.20233 0.09599 0.92111 0 -0.15637 0 0.18072 -0.11306 0.29889 0.0007
SER_169 -2.73172 0.15678 3.8393 -0.0315 0.0126 0.02964 1.5855 -1.8039 -0.00914 -0.06153 -0.84239 -0.08877 0 0 0 0 0 0.33764 0.00953 0.24448 0 0.43124 0.60073 -0.77834 0.79659 0.30478 2.00149
SER_170 -1.95782 0.26021 2.43262 -0.03152 0 0.05563 0.71939 -1.17153 -0 -0 -0.5595 -0.84933 0 0 0 0 0 -0.07684 0.0163 0.52222 0 0.15518 0.62504 -0.77834 0.53923 0.33938 0.24032
GLU_171 -3.00642 0.09342 4.07587 -0.17536 0.01602 0.20962 1.8103 -1.68762 -8e-05 -0.00019 -2.11943 -0.51653 0 0 0 -0.88113 0 0.03414 0.06755 0 2.51336 0.42743 0 -2.7348 0.29425 0.47174 -1.10785
VAL_172 -2.94932 0.32809 1.2337 -0.27312 0.15371 0.05406 0.87126 -1.07037 -0 -0 0.23948 -0.09656 0 0 0 0 0 -0.05961 0.00105 0.13077 0 -0.51426 0 1.9342 0.11916 0.45314 0.55539
ASP_173 -2.59666 0.07444 1.79502 -0.24052 0.08244 0.81404 0.52531 -1.12772 -8e-05 -0.00019 -0.08722 -3.46955 0 0 0 0 0 0.02931 0.21887 0 2.62051 -0.40164 0 -2.3716 -0.59404 0.43971 -4.28958
TYR_174 -5.93374 0.61714 5.21204 -0.70886 0.03707 0.06257 3.11677 -2.8347 -0.00249 -0.0292 -1.4736 -0.33501 0 0 0 0 0 0.18055 0.06999 0 2.08852 0.0743 0.00126 1.2797 -0.65544 0.60228 1.36914
ASN_175 -5.56433 0.41984 4.59521 -0.19236 0.05107 0.301 2.65496 -2.51905 -0 -0 -1.72137 -0.3527 0 0 0 -1.3088 0 -0.055 0.02228 0 1.62479 0.34484 0 -0.93687 -0.10628 0.60811 -2.13466
ASN_176 -5.54651 0.49853 3.77615 -0.17511 0.02337 0.27605 2.16688 -2.33113 -0 -0 -1.10086 -0.3608 0 0 0 0 0 -0.03746 0.01052 0 1.55627 0.0812 0 -0.93687 0.14514 0.47178 -1.48286
ALA_177 -4.79458 0.37218 3.95253 -0.02124 0 0 2.52025 -2.43053 -0.0154 -0.1402 -1.92937 -0.33662 0 0 0 0 0 -0.02372 0 0 0 -0.0459 0 1.8394 -0.12415 0.31765 -0.85969
ILE_178 -8.77182 0.61928 4.69946 -0.49267 0.30897 0.09409 2.66302 -2.99619 -0 -0 -1.69061 0.07078 0 0 0 0 0 -0.06941 0.03147 0.52592 0 -0.47861 0 0.73287 -0.0542 0.42767 -4.37999
ILE_179 -10.0831 1.47763 3.63047 -0.51474 0.5267 0.10345 2.69299 -2.86786 -0.00249 -0.0292 -2.43881 0.00936 0 0 0 0 0 -0.03977 0.10769 0.54324 0 -0.41109 0 0.73287 0.04132 0.658 -5.86331
ASN_180 -6.57414 0.67265 7.42302 -0.34232 0.01481 0.66147 3.22685 -3.5474 -0.02406 -0.20444 -3.10527 -0.1072 0 0 0 -0.3556 0 -0.01973 0.0024 0 2.48083 0.59959 0 -0.93687 0.29398 0.583 0.74154
LYS_181 -5.25911 0.33004 6.54075 -0.35506 0.02289 0.17098 3.02707 -2.95295 -0.02303 -0.22992 -3.98841 -0.18443 0 0 0 -0.88113 0 0.15319 0.26174 1.96677 0 -0.00577 0 -1.5107 0.13764 0.54214 -2.2373
PHE_182 -12.0223 1.34381 4.02734 -0.53978 0.01145 0.20066 2.67624 -3.50491 -0 -0 -2.67709 -0.02985 0 0 0 0 0 0.00419 0.23621 0 2.75584 -0.03005 0 1.0402 -0.22495 0.52273 -6.21029
ARG_183 -9.70053 0.73478 8.79158 -0.70792 0.08992 0.44875 4.24535 -4.04228 -0.01969 -0.1561 -3.44654 0.22451 0 0 -1.34755 0 0 -0.01364 0.03221 2.7241 0 -0.09071 0 -1.2888 -0.23772 0.5883 -3.172
GLU_184 -5.29282 0.21091 6.84593 -0.20161 0.02302 0.27266 2.43166 -2.94257 -0.03731 -0.39164 -3.22277 -0.58687 0 0 -0.73515 -0.3556 0 0.26516 0.00364 0 3.00931 -0.23401 0 -2.7348 -0.44085 0.59319 -3.52051
SER_185 -6.67035 0.72573 7.47139 -0.02544 0 0.02135 3.72656 -3.57504 -0.00883 -0.06415 -2.77348 -0.50776 0 0 -0.47304 0 0 -0.01044 0.03628 0.54873 0 0.33242 1.82042 -0.77834 -0.09599 0.61579 0.3158
PHE_186 -9.55527 1.14506 3.54011 -0.64025 0.03302 0.25371 2.44115 -2.76135 -0 -0 -2.6402 -0.0375 0 0 0 0 0 -0.042 0.36119 0 2.56356 0.04634 0 1.0402 0.10373 0.7384 -3.4101
LYS_187 -5.06683 0.16778 4.81458 -0.48433 0.06775 0.35626 1.86221 -2.07377 -0.00215 -0.02171 -1.42399 0.25067 0 0 -0.00018 0 0 -0.02254 0.2423 1.96324 0 -0.01028 0 -1.5107 -0.23828 0.63245 -0.49755
SER_188 -4.27437 0.44441 5.57033 -0.04291 0.01584 0.06629 2.88442 -2.5839 -0 -0 -2.77095 -0.31114 0 0 -1.16625 0 0 -0.04691 0.00329 0.4889 0 0.0753 1.72052 -0.77834 -0.08151 0.5803 -0.20669
SER_189 -4.48185 0.54417 5.06988 -0.03608 9e-05 0.02256 2.86215 -2.34424 -0.01285 -0.13233 -3.18771 0.07412 0 0 -1.21596 0 0 0.02833 0.00203 0.52792 0 0.06385 1.80844 -0.77834 0.20896 0.44695 -0.5299
SER_190 -3.19216 0.0871 3.28332 -0.02949 0 0.04998 1.42191 -1.44192 -0.01274 -0.0953 -0.71002 -1.03642 0 0 0 0 0 -0.041 0.00088 0.83885 0 0.01725 0.60853 -0.77834 -0.13184 0.37695 -0.78447
ARG_191 -4.08406 0.09536 3.90798 -0.88173 0.13974 0.67356 1.89314 -1.75513 -0.01275 -0.09536 -1.68289 0.09505 0 0 -1.21596 0 0 0.06377 0.30592 2.27093 0 -0.03133 0 -1.2888 -0.14086 0.51332 -1.23009
VAL_192 -3.17578 0.2491 2.17989 -0.32643 0.23576 0.07111 1.17804 -1.36815 -0 -0 -1.04687 -0.47064 0 0 0 0 0 0.01311 0.00019 0.10414 0 -0.4761 0 1.9342 -0.05307 0.89321 -0.0583
ILE_193 -1.84712 0.09951 0.69019 -0.65301 0.55966 0.15262 0.08087 -0.57357 -0 -0 0.04322 -0.17148 0 0 0 0 0 0.22074 0.02584 0.88127 0 0.66392 0 0.73287 0.27629 1.2982 2.48003
TYR_194 -3.81185 0.56288 3.27102 -0.8306 0.04582 0.18979 1.03412 -1.85399 -0.00388 -0.01729 -0.47986 -0.48415 0 0 0 0 0 -0.01396 0.09175 0 1.71248 -0.28885 2e-05 1.2797 1.40469 1.04488 2.85271
ASN_195 -2.83613 0.49559 2.141 -0.18401 0.02912 0.31409 0.51625 -1.15209 -0.00165 -0.00848 0.60076 -1.01337 0 0 0 0 0 0.30735 2e-05 0 2.3967 -1.04884 0 -0.93687 0.62364 0.54517 0.78825
SER_196 -3.13077 0.46587 3.64813 -0.02483 0.00049 0.0254 1.1167 -1.60277 -0.00223 -0.00881 0.02818 -0.42041 0 0 0 0 0 -0.07542 0.00017 0.62942 0 0.23983 0.67054 -0.77834 5.42633 1.75867 7.96613
PRO_197 -2.63145 0.83686 2.60006 -0.12549 0.00923 0.08923 0.64629 -1.10556 -0 -0 0.06323 0.21323 0 0 -0.42479 0 0 -0.10485 0.07542 0.14545 0 -0.85465 0 -2.4119 5.40105 1.895 4.31637
TYR_198 -5.34698 0.72212 2.28016 -0.88416 0.05188 0.38247 1.4422 -1.57504 -0.00297 -0.07731 0.19166 -0.31371 0 0 0 0 0 0.0656 0.54078 0 2.00379 -0.15782 0.00567 1.2797 -0.28434 0.72093 1.04461
SER_199 -1.9605 0.36229 2.41975 -0.03528 0.03008 0.03051 0.43894 -1.09318 -0 -0 -0.27954 -0.4288 0 0 -0.42479 0 0 0.24833 0.00879 0.07907 0 0.34779 1.81018 -0.77834 0.36123 0.75676 1.8933
THR_200 -4.76254 0.50214 3.33795 -0.16117 0.05152 0.0578 1.93087 -2.00034 -0.00297 -0.07731 -0.61964 -0.44943 0 0 0 0 0 0.00734 0.0248 0.18002 0 -0.1434 2.36166 -1.0874 0.35702 0.71998 0.2269
ASN_201 -4.13528 0.1819 4.51875 -0.18111 0.0346 0.27271 1.66325 -2.18565 -0 -0 -0.65266 -0.33129 0 0 0 0 0 -0.06449 7e-05 0 1.43801 0.20561 0 -0.93687 0.03299 0.45431 0.31484
LYS_202 -7.20898 0.66168 5.31644 -1.05217 0.4221 0.86253 2.40457 -2.52769 -0.00806 -0.06482 0.11471 0.19593 0 0 0 0 0 0.08715 0.23028 2.55508 0 -0.07556 0 -1.5107 -0.1404 0.35883 0.62093
ALA_203 -5.63825 0.64616 3.47974 -0.02192 0 0 2.26959 -2.4333 -0 -0 -2.09231 -0.37339 0 0 0 0 0 0.0065 0 0 0 -0.24646 0 1.8394 -0.33129 0.31591 -2.57962
ARG_204 -8.12816 0.37757 9.79391 -0.8755 0.23008 0.57041 3.98427 -4.40542 -0.00456 -0.03546 -4.57756 0.45351 0 0 0 -1.01625 0 0.07375 0.18275 2.08151 0 0.00931 0 -1.2888 0.00793 0.33594 -2.23077
ASP_205 -6.76529 0.19819 8.6011 -0.10599 0.00468 0.31802 3.96389 -3.82463 -0.02801 -0.26182 -5.2936 -0.38638 0 0 0 -1.01625 0 -0.03684 0.00521 0 1.73544 0.28702 0 -2.3716 0.16549 0.47235 -4.33905
ILE_206 -8.96873 0.86698 2.98076 -0.51978 0.55696 0.10506 2.55954 -2.68007 -0.00091 -0.00535 -2.4699 -0.10934 0 0 0 0 0 0.01639 0.05294 0.57689 0 -0.49325 0 0.73287 -0.03354 0.5403 -6.29219
THR_207 -7.208 0.46249 6.4591 -0.2085 0.15392 0.07637 2.97214 -3.3017 -0 -0 -3.87524 -0.07349 0 0 0 0 0 -0.02721 0.04643 0.08175 0 0.02842 2.25146 -1.0874 0.05529 0.53428 -2.65989
ASN_208 -5.3829 0.215 6.09527 -0.17546 0.02752 0.25655 2.32049 -2.89463 -0.0147 -0.16957 -1.96525 -0.26831 0 0 0 0 0 -0.00858 0.00787 0 1.45612 0.56038 0 -0.93687 0.17657 0.29816 -0.40235
LEU_209 -8.17593 0.7281 3.00983 -0.6559 0.51697 0.28258 2.09691 -2.48425 -0.00456 -0.03546 -0.85943 -0.17431 0 0 0 0 0 0.00373 0.02219 1.15201 0 -0.1897 0 0.18072 0.19596 0.45704 -3.9335
VAL_210 -8.05369 1.1603 3.60472 -0.30747 0.1752 0.06707 2.36922 -2.74134 -0.02334 -0.09449 -2.91564 -0.20391 0 0 0 0 0 0.01449 0.01698 0.1959 0 -0.31737 0 1.9342 -0.00757 0.96896 -4.15778
ARG_211 -6.9039 0.40452 6.5078 -0.44773 0.07111 0.21666 3.15633 -2.99837 -0.03085 -0.22043 -2.83685 0.41597 0 0 -1.34773 0 0 -0.05744 0.26625 2.09678 0 -0.18099 0 -1.2888 -0.23213 0.94354 -2.46626
LEU_212 -4.80757 0.39278 3.97826 -0.52877 0.2099 0.161 1.56535 -2.04882 -0.00601 -0.0433 -0.99316 0.1645 0 0 0 0 0 0.06184 0.16686 0.09645 0 -0.08289 0 0.18072 -0.37805 0.65625 -1.25465
CYS_213 -7.02276 1.82018 2.51693 -0.09128 0.00176 0.05483 1.98334 -1.74981 -0 -0 -1.90395 0.16896 0 0 0 0 0 0.03413 0.12536 0.58464 0 0.13766 0 3.6196 -0.42668 1.03694 0.88984
LEU_214 -7.57276 0.81834 2.93948 -0.48406 0.23933 0.10663 1.74758 -2.27824 -0.06387 -0.37017 -1.17636 0.24063 0 0 0 0 0 0.33347 0.02403 0.79077 0 0.09268 0 0.18072 0.77477 1.40668 -2.25037
THR_215 -3.65375 0.22682 4.21757 -0.10723 0.06865 0.04343 1.81651 -1.97396 -0.02994 -0.21502 -1.84335 -1.12158 0 0 -0.06948 0 0 0.04313 0.0056 0.88634 0 0.0648 2.27025 -1.0874 1.88892 0.87616 2.30645
GLU_216 -4.29675 0.22461 5.20489 -0.32583 0.05072 0.37029 2.37685 -2.27519 -0 -0 -3.92198 -0.57057 0 0 -0.06948 -0.89698 0 -0.01549 0.03059 0 3.22559 -0.15312 0 -2.7348 0.67907 0.27323 -2.82435
LEU_217 -8.21532 1.00244 5.26835 -0.74458 0.32999 0.27128 2.99353 -3.31743 -0.00479 -0.01567 -1.304 0.21409 0 0 0 0 0 0.00699 0.17093 0.75442 0 -0.16951 0 0.18072 -0.08127 0.52981 -2.13005
SER_218 -4.29961 0.29769 5.54592 -0.0261 0 0.06017 2.73421 -2.5949 -0.0098 -0.09726 -2.7167 -0.65403 0 0 0 0 0 -0.02779 0.00064 0.70075 0 0.33806 0.6 -0.77834 0.22783 0.60388 -0.09539
CYS_219 -3.8442 0.21509 4.20085 -0.0481 0 0.01574 1.77492 -1.94103 -0.02084 -0.11959 -2.37035 0.10117 0 0 -0.67408 0 0 -0.04361 0.0514 0.32147 0 0.26456 0 3.6196 0.28937 0.34846 2.14084
LEU_220 -4.49702 0.30987 4.25258 -0.50052 0.18458 0.1243 1.35086 -2.10166 -0 -0 -1.24123 0.26073 0 0 0 0 0 0.0123 0.05015 0.42794 0 -0.225 0 0.18072 0.18171 0.64528 -0.58441
THR_221 -4.86283 0.44537 4.70316 -0.12313 0.10369 0.06895 2.08597 -2.29036 -0.02528 -0.25983 -1.15953 -1.44074 0 0 -0.48711 0 0 -0.04622 0.14505 0.29272 0 -0.55718 2.28058 -1.0874 -0.06112 0.88804 -1.38717
ARG_222 -4.26188 0.21203 5.33193 -0.95836 0.33846 0.90428 2.14896 -2.39911 -0.01883 -0.18863 -2.77475 0.05083 0 0 -0.67408 0 0 0.14646 0.14909 3.06229 0 -0.09787 0 -1.2888 -0.00926 0.65609 0.32885
ASN_223 -3.60736 0.42783 4.85615 -0.27175 0.06818 0.50477 1.61866 -2.02322 -0.02688 -0.26728 -1.36384 -0.81094 0 0 -0.48711 -0.3054 0 -0.06238 0.19781 0 2.23832 -0.31261 0 -0.93687 0.06915 0.35454 -0.14023
LYS_224 -2.99324 0.22011 3.26156 -0.37565 0.04577 0.1786 0.64596 -1.3845 -0.00036 -0.00114 0.19889 0.13445 0 0 0 0 0 -0.08947 0.00774 1.61437 0 0.00268 0 -1.5107 -0.23344 0.32125 0.0429
ASN_225 -4.14973 0.28678 3.90199 -0.17547 0.04318 0.29867 1.73756 -1.86811 -0.02232 -0.15555 -1.88222 -0.87127 0 0 -0.45991 -0.95623 0 0.07986 0 0 1.65983 -0.69817 0 -0.93687 -0.3767 0.64515 -3.89952
GLU_226 -5.76083 0.51245 5.99423 -0.34578 0.068 0.45606 2.44955 -2.61691 -0.00531 -0.07896 -3.29619 -0.27605 0 0 0 -0.89704 0 -0.00282 0.02097 0 3.65531 0.337 0 -2.7348 0.02462 0.79594 -1.70056
PHE_227 -10.3634 1.33482 2.99554 -0.70966 0.0818 0.44123 2.60077 -2.85547 -0.01168 -0.09817 -2.6544 0.19707 0 0 0 0 0 0.07654 0.26363 0 2.25688 -0.36584 0 1.0402 0.55244 0.68123 -4.53643
CYS_228 -4.04968 0.22283 2.62094 -0.05307 5e-05 0.01702 1.48554 -1.42464 -0.00601 -0.0433 -1.44547 -0.25795 0 0 0 0 0 -0.06782 0.02716 0.54167 0 0.03651 0 3.6196 0.10182 0.52119 1.84639
MET_229 -5.95751 0.6438 2.24566 -0.37586 0.16699 0.23873 1.548 -1.53792 -0 -0 -0.81766 -0.56993 0 0 0 0 0 0.01486 0.20965 1.92681 0 -0.0052 0 0.60916 -0.01186 0.322 -1.35028
LYS_230 -3.4154 0.39791 4.01995 -0.3391 0.03523 0.14667 1.99176 -1.70653 -0 -0 -3.29504 0.1418 0 0 0 -0.89698 0 0.01748 0.01934 1.55271 0 -0.00627 0 -1.5107 0.13207 0.35384 -2.36129
GLU_231 -1.87927 0.08087 3.13115 -0.34201 0.02989 0.56688 1.50236 -1.23768 -0.0072 -0.09702 -2.07745 -0.7735 0 0 0 -0.94895 0 -0.09009 0.0177 0 4.1479 -0.07123 0 -2.7348 -0.44663 0.39138 -0.83771
THR_232 -3.06522 0.19699 1.90032 -0.17559 0.062 0.06105 1.03421 -1.20258 -0.00767 -0.10849 -0.61289 -0.79329 0 0 -0.21573 0 0 -0.03163 0.00734 0.7569 0 -0.77391 2.32164 -1.0874 -0.07457 0.30682 -1.50172
GLY_233 -2.74346 0.26023 3.28221 -0.00024 0 0 1.65309 -1.62262 -0.03251 -0.16456 -2.23515 -0.22817 0 0 -0.21573 0 0 -0.01679 0 0 0 0.5159 0 0.83697 0.24408 0.22614 -0.24062
ARG_234 -3.92348 0.24683 5.3352 -0.55514 0.08147 0.30375 1.83827 -2.18367 -0.00648 -0.02594 -3.06232 0.64125 0 0 0 -0.46577 0 -0.06115 0.03099 2.48193 0 -0.18298 0 -1.2888 -0.233 0.23353 -0.7955
GLU_235 -4.72863 0.3875 6.01889 -0.45842 0.23831 1.44913 1.69738 -2.58267 -0.0363 -0.17838 -2.57353 -2.95238 0 0 0 -0.46577 0 -0.03722 0.00856 0 3.91963 -0.1845 0 -2.7348 -0.39938 0.22397 -3.38862
ASN_236 -6.18717 0.38724 6.09081 -0.17596 0.02256 0.25798 2.31643 -3.02687 -0.06929 -0.37627 -1.10801 -0.26686 0 0 0 0 0 0.00171 0.1003 0 1.48305 0.49478 0 -0.93687 0.03166 0.1736 -0.78716
LYS_237 -5.88382 0.35888 6.14692 -0.38689 0.03562 0.185 2.96042 -2.94691 -0 -0 -3.81105 -0.09142 0 0 0 -0.94895 0 -0.00304 0.03982 1.97738 0 0.05685 0 -1.5107 0.07052 0.25755 -3.4938
THR_238 -4.85166 0.40896 5.61324 -0.20453 0.14756 0.07434 2.45192 -2.5964 -0.00568 -0.03506 -2.42864 -0.07414 0 0 0 0 0 -0.02509 0.00049 0.06558 0 -0.01293 2.2748 -1.0874 -0.03517 0.35214 0.03234
ILE_239 -5.65183 0.41085 5.66643 -0.50246 0.32053 0.10249 2.90138 -2.88913 -0 -0 -2.77333 0.04063 0 0 0 0 0 -0.05952 0.06567 0.60763 0 -0.39316 0 0.73287 0.03357 0.49969 -0.88768
TYR_240 -9.45119 1.23452 3.85634 -0.5647 0.02472 0.2313 2.59307 -2.86865 -0.02723 -0.29583 -1.95322 -0.29096 0 0 0 0 0 -0.02398 0.04252 0 3.38328 -0.38719 0.01411 1.2797 0.06432 0.74073 -2.39837
PHE_241 -6.88627 0.70645 2.21863 -0.56337 0.31447 0.32277 1.54001 -1.87357 -0.00247 -0.03831 -1.14426 -0.11201 0 0 0 0 0 -0.02428 0.03943 0 3.27637 -0.2376 0 1.0402 -0.12649 0.76518 -0.78513
LYS_242 -4.95823 0.5843 4.18675 -0.4618 0.11786 0.29195 1.87937 -2.10666 -0 -0 -0.45285 -0.19519 0 0 0 0 0 0.04365 0.03634 2.51342 0 -0.18977 0 -1.5107 -0.07087 0.48601 0.19358
GLY_243 -3.91299 0.52511 3.51441 -0.00029 0 0 1.65337 -1.934 -0.00568 -0.03506 -1.40574 -0.17044 0 0 0 0 0 9.4082 0 0 0 -0.75337 0 0.83697 0.51183 10.6657 18.8981
LEU_244 -5.69563 0.74911 3.20244 -0.4843 0.28072 0.11538 0.82447 -1.67651 -1e-05 -0.00021 -0.49421 0.28998 0 0 0 0 0 -0.0531 0.01097 0.31342 0 -0.30893 0 0.18072 0.18262 10.8998 8.33667
ALA_245 -5.07824 0.85357 2.61876 -0.02364 0 0 1.43384 -2.04506 -0 -0 -1.3955 -0.36404 0 0 -0.56665 0 0 -0.08049 0 0 0 -0.41367 0 1.8394 -0.48984 0.5295 -3.18204
VAL_246 -6.31213 0.86345 3.30581 -0.32658 0.21294 0.07643 1.55611 -2.3588 -0 -0 -0.57881 -0.46088 0 0 0 0 0 -0.01512 0.00722 0.09794 0 0.20344 0 1.9342 -0.11164 0.54138 -1.36506
MET_247 -5.88335 0.59814 3.99723 -0.70528 0.15671 0.18987 1.45981 -1.89898 -0 -0 -0.19984 -0.0345 0 0 0 0 0 -0.08254 0.04792 0.88553 0 -0.15229 0 0.60916 0.02432 0.82451 -0.16356
ASN_248 -2.34871 0.20532 2.72639 -0.19653 0.04605 0.33483 0.51452 -1.30065 -0.02021 -0.1252 -0.14721 -1.01014 0 0 0 0 0 -0.09205 0.01221 0 1.93609 -1.02295 0 -0.93687 -0.66288 0.52479 -1.5632
ILE_249 -2.70802 0.25308 1.62909 -0.48315 0.34796 0.11223 0.25709 -0.95166 -0 -0 0.12605 -0.0837 0 0 0 0 0 -0.04085 0.02931 0.33738 0 -0.67294 0 0.73287 -0.72298 0.2474 -1.59087
HIS_D_250 -3.36082 0.12682 3.42198 -0.46091 0.01446 0.32594 0.91715 -1.65306 -0.0019 -0.00522 -0.78125 -0.29781 0 0 -0.84763 0 0 -0.03218 0.14563 0 1.57839 -0.07579 0 -0.45461 -0.46164 0.35228 -1.55018
MET_251 -5.21536 0.42286 3.29741 -0.38295 0.12449 0.11445 1.17755 -1.50155 -0 -0 -0.47104 0.17666 0 0 -0.84763 0 0 0.01794 0.00501 1.58128 0 0.193 0 0.60916 -0.54181 0.4143 -0.82624
LYS_252 -2.82005 0.5834 1.96134 -0.51621 0.16001 0.32693 0.30554 -0.66709 -0 -0 0.85807 0.0302 0 0 0 0 0 12.4917 0.05451 2.41722 0 0.03117 0 -1.5107 -0.4283 10.3697 23.6475
LYS_253 -4.73233 0.79206 4.76017 -0.51922 0.1362 0.1871 1.64203 -1.88737 -0.01694 -0.11385 -1.76748 0.30115 0 0 0 -0.49104 0 0.00307 0.04565 2.17109 0 -0.12444 0 -1.5107 0.11388 11.1846 10.1736
LEU_254 -7.16652 1.05161 3.15394 -0.6909 0.35141 0.24056 2.36643 -2.24912 -0 -0 -2.74418 0.12342 0 0 0 0 0 0.00144 0.25651 1.3876 0 0.60633 0 0.18072 0.69643 1.33278 -1.10154
ILE_255 -7.94551 0.91689 2.26714 -0.44364 0.29165 0.0877 1.98031 -2.37034 -0.00168 -0.00778 -1.64362 0.16839 0 0 0 0 0 0.09227 0.11857 0.62819 0 -0.65879 0 0.73287 0.31408 0.65293 -4.82036
ARG_256 -7.11102 0.6724 7.19571 -0.87449 0.21258 0.64168 3.35418 -3.13213 -0.02897 -0.30673 -4.13877 -0.01935 0 0 0 -1.47793 0 -0.01495 0.45776 2.40524 0 0.1632 0 -1.2888 0.54169 1.02206 -1.72662
HIS_257 -7.60852 0.73711 5.62516 -0.73271 0.01555 0.78961 1.75364 -2.91478 -0.04551 -0.24836 -0.44876 -1.78828 0 0 0 0 0 -0.08583 0.20362 0 1.80758 0.0201 0 -0.45461 0.53237 0.81797 -2.02463
ASP_258 -4.47399 0.69256 5.94386 -0.12575 0.0235 0.39227 1.424 -2.64554 -0.00029 -0.00068 -4.12947 -0.41971 0 0 0 0 0 -0.0726 0.00079 0 2.57973 -0.27878 0 -2.3716 -0.52906 0.3403 -3.65044
ASN_259 -7.10106 0.60101 8.0559 -0.23934 0.03749 0.36554 4.13855 -3.59859 -0.03469 -0.30366 -3.31612 -0.70437 0 0 -0.96959 -0.88792 0 -0.05368 0.10428 0 2.52516 0.12173 0 -0.93687 -0.51008 0.49888 -2.20743
GLU_260 -3.28535 0.13526 4.07731 -0.44521 0.16195 1.38096 1.68426 -1.90761 -0.02555 -0.15692 -0.96682 -2.99625 0 0 0 0 0 -0.09001 0.00483 0 3.82369 -0.2946 0 -2.7348 -0.40983 0.39863 -1.64607
ASP_261 -5.22914 0.51083 5.15782 -0.10885 0.00833 0.33239 2.18466 -2.56619 -0.02555 -0.15692 -1.88232 -0.19622 0 0 -0.96959 0 0 0.02251 0.00589 0 1.9116 -0.02828 0 -2.3716 -0.36347 0.23749 -3.52662
SER_262 -7.01849 0.64294 5.74059 -0.02412 0 0.02169 2.69214 -3.00705 -0.0155 -0.1113 -2.6504 -0.40621 0 0 0 0 0 -0.04147 0.00673 0.50026 0 0.30878 0.72774 -0.77834 -0.09026 0.31829 -3.18396
LEU_263 -7.28402 0.5204 5.28954 -0.476 0.18391 0.10533 2.46228 -3.06882 -0 -0 -2.27008 0.24332 0 0 0 0 0 -0.0002 0.09401 0.52835 0 -0.23862 0 0.18072 -0.07822 0.34163 -3.46647
SER_264 -4.02124 0.18592 5.16655 -0.02694 0 0.06223 2.49211 -2.39738 -0.00394 -0.03465 -2.10195 -0.61747 0 0 0 0 0 -0.01544 0.00306 0.64794 0 0.34062 0.60623 -0.77834 0.1113 0.20958 -0.17181
TRP_265 -7.60635 0.83256 5.32222 -0.69087 0.12196 0.37919 2.77941 -2.96485 -0 -0 -2.19801 -0.36898 0 0 0 0 0 -0.02626 0.00119 0 2.84414 0.00971 0 1.6906 0.05403 0.23144 0.41113
CYS_266 -8.56264 1.26101 5.05064 -0.0532 0 0.01856 2.75085 -2.67244 -0 -0 -2.88266 -0.03118 0 0 0 0 0 0.27608 0.02777 0.2854 0 0.3003 0 3.6196 -0.05859 0.58548 -0.08503
GLU_267 -6.50462 0.46757 8.08331 -0.31295 0.03607 0.32136 3.30714 -3.49278 -0.0225 -0.13772 -3.45763 -0.51333 0 0 0 -0.71989 0 0.12045 0.0446 0 4.4513 -0.26217 0 -2.7348 -0.2266 0.61412 -0.93909
ARG_268 -6.59463 0.45538 8.91178 -1.55131 0.46148 1.4318 4.34306 -3.8913 -4e-05 -0.00049 -5.59602 0.17863 0 0 0 -1.79157 0 0.13724 0.02918 3.07968 0 -0.14507 0 -1.2888 -0.55034 0.78186 -1.59947
ILE_269 -6.70671 0.38089 5.52433 -0.67147 0.54163 0.15429 3.10605 -2.88002 -0 -0 -2.04778 0.19674 0 0 0 0 0 0.16197 0.02976 0.55566 0 -0.34563 0 0.73287 -0.2804 0.92346 -0.62435
LYS_270 -8.46549 0.83626 8.2097 -0.83025 0.44803 0.60687 3.72878 -3.58909 -4e-05 -0.00049 -4.19606 0.14245 0 0 0 -0.51303 0 0.01146 0.12351 3.22928 0 0.02112 0 -1.5107 -0.08922 0.72407 -1.11285
ASP_271 -6.99953 0.76831 9.34439 -0.10575 0.00597 0.31833 5.04747 -4.20222 -0.01083 -0.09304 -6.7578 -0.37378 0 0 0 -1.5847 0 -0.01236 0.0022 0 1.72773 0.25133 0 -2.3716 -0.15652 0.61282 -4.58959
SER_272 -4.92094 0.34192 5.51536 -0.0225 0 0.02131 2.73964 -2.65256 -0.01025 -0.05354 -2.30261 -0.39132 0 0 0 0 0 -0.00383 0.01292 0.50352 0 0.30467 0.60117 -0.77834 -0.11418 0.40252 -0.80704
LEU_273 -8.77018 1.14788 3.93059 -0.7042 0.21608 0.247 2.636 -2.8862 -0 -0 -2.27602 0.17418 0 0 0 0 0 0.02408 0.13077 0.7309 0 -0.1482 0 0.18072 0.18643 0.61783 -4.56233
PHE_274 -8.35285 1.09027 5.7016 -0.80533 0.18701 0.26348 2.86811 -3.42204 -0 -0 -0.30274 -0.46941 0 0 0 0 0 -0.01275 0 0 3.5971 0.01305 0 1.0402 0.15804 1.27698 2.83073
VAL_275 -5.10473 0.42997 4.41601 -0.30058 0.15593 0.06605 2.00684 -2.49751 -0 -0 -1.81846 -0.11106 0 0 0 0 0 -0.07025 0.00761 0.04407 0 -0.36263 0 1.9342 -0.03744 0.9776 -0.26438
LEU_276 -8.12306 1.16826 4.23321 -0.4803 0.18977 0.09761 2.99139 -2.89932 -0.01267 -0.12972 -1.31177 0.26089 0 0 0 0 0 -0.01696 0.29501 0.34712 0 -0.28355 0 0.18072 -0.14551 0.812 -2.82686
HIS_D_277 -10.0981 1.38566 6.40531 -0.39591 0.11199 0.43945 3.59679 -3.93409 -0.02025 -0.1438 -1.89265 -0.61782 0 0 0 -0.61876 0 0.17585 0.14348 0 3.86154 -0.06325 0 -0.45461 -0.0658 1.06797 -1.11702
ASN_278 -5.39442 0.59664 5.09685 -0.18123 0.04693 0.29712 2.03879 -2.6021 -0 -0 -0.95627 -0.51353 0 0 0 0 0 -0.0617 0.06315 0 2.14092 -0.65136 0 -0.93687 -0.23177 0.73867 -0.51017
GLY_279 -2.68506 0.24251 3.19964 -0.00013 0 0 1.5974 -1.64018 -0.00128 -0.00508 -1.59792 -0.16453 0 0 0 0 0 0.17705 0 0 0 -1.28895 0 0.83697 0.29432 0.49007 -0.54515
ASP_280 -3.34514 0.11367 5.22647 -0.20629 0.01326 0.63999 2.87903 -2.29075 -0.00394 -0.01485 -4.49906 -0.71224 0 0 -2.51127 0 0 -0.02759 0.01087 0 2.92401 0.06621 0 -2.3716 0.9101 0.52213 -2.67699
ILE_281 -6.36335 0.93641 3.59306 -0.67012 1.15403 0.24098 0.92338 -2.4088 -0 -0 -1.19882 -0.51224 0 0 0 0 0 0.07138 0.31048 2.44613 0 0.33917 0 0.73287 0.44476 0.75235 0.79167
ARG_282 -3.86765 0.61192 4.8801 -1.21772 0.3335 0.77568 2.25783 -1.90409 -0.01369 -0.09473 -3.98167 -0.00857 0 0 -0.43507 0 0 -0.03913 0.13309 2.2447 0 -0.15328 0 -1.2888 0.45298 0.74431 -0.57029
GLU_283 -2.43098 0.21342 2.71657 -0.20114 0.03723 0.29518 0.68869 -1.27652 -0.00975 -0.07988 -0.42975 -0.55418 0 0 0 0 0 0.06951 0.0019 0 2.49766 0.05673 0 -2.7348 1.59865 0.65127 1.10981
GLU_284 -3.86905 0.32816 3.52439 -0.20916 0.03406 0.3066 1.04776 -1.68417 -0.00609 -0.0462 -1.0673 -0.53024 0 0 0 0 0 -0.02547 0.00761 0 3.02214 -0.05559 0 -2.7348 1.49841 0.58151 0.12256
GLY_285 -2.20683 0.3001 2.13328 -0.00021 0 0 0.75365 -1.15494 -0.00014 -0.00317 -0.86221 -0.28319 0 0 0 0 0 -0.19705 0 0 0 -1.35765 0 0.83697 0.1383 0.41454 -1.48856
LYS_286 -3.67671 0.24622 4.9553 -0.52182 0.17894 0.31213 2.47486 -1.94797 -0.00028 -0.00371 -2.33628 -0.17072 0 0 0 -0.8212 0 -0.03091 0.30521 2.73043 0 0.21258 0 -1.5107 0.27284 0.5915 1.25971
ILE_287 -3.90442 0.55283 3.68097 -0.73812 0.44724 0.28221 1.77791 -1.83525 -0 -0 -0.72334 0.2212 0 0 0 0 0 -0.14273 0.02638 0.78051 0 0.29157 0 0.73287 0.28844 0.78108 2.51932
THR_288 -4.07904 0.62824 3.11217 -0.12753 0.05969 0.06971 1.38502 -1.72018 -0 -0 0.25441 -0.96501 0 0 0 0 0 0.06077 0.00809 0.01939 0 0.0262 2.28048 -1.0874 0.30441 0.54405 0.77347
SER_289 -3.751 0.48908 3.33251 -0.02826 0 0.04571 1.61413 -1.60954 -0 -0 -0.72975 -1.06874 0 0 0 0 0 0.1377 0.01198 0.25589 0 0.0501 0.63387 -0.77834 0.08137 0.31835 -0.99492
VAL_290 -4.82533 0.39084 1.59904 -0.26658 0.11751 0.05807 1.31958 -1.59588 -0.00028 -0.00371 -0.15252 -0.42388 0 0 0 0 0 -0.08848 0.00019 0.22998 0 -0.63922 0 1.9342 -0.41685 0.35485 -2.40848
TYR_291 -7.75575 0.79169 2.79205 -0.60351 0.04223 0.31458 2.66824 -2.21598 -0 -0 -1.7729 -0.0734 0 0 0 0 0 -0.00268 0.13512 0 1.93306 -0.35316 0.05973 1.2797 -0.22399 0.36954 -2.61544
ASN_292 -3.32931 0.41088 3.27947 -0.18145 0.04118 0.27156 1.49923 -1.68558 -0 -0 -0.53839 -0.33969 0 0 0 0 0 -0.03933 2e-05 0 1.49825 0.03057 0 -0.93687 -0.15322 0.22772 0.05503
ASN_293 -3.89923 0.37589 2.87111 -0.19584 0.04941 0.29588 0.86746 -1.501 -0 -0 0.14302 -0.3852 0 0 0 0 0 0.11386 0.00087 0 1.72667 0.09464 0 -0.93687 -0.1014 0.23817 -0.24256
TYR_294 -9.32529 1.74765 4.95875 -0.636 0.05899 0.35714 3.52019 -3.20935 -0.00349 -0.06375 -1.9606 -0.11784 0 0 0 0 0 0.00614 0.00986 0 2.17743 -0.24843 0.04684 1.2797 0.17651 0.4472 -0.77835
ALA_295 -4.80032 0.74826 3.8452 -0.02251 0 0 2.49889 -2.18472 -0 -0 -0.85218 -0.35785 0 0 0 0 0 0.02397 0 0 0 -0.38442 0 1.8394 -0.11937 0.39685 0.6312
LYS_296 -4.69367 0.23167 4.89041 -0.3175 0.02903 0.15626 1.93463 -2.17613 -0.02008 -0.13049 -2.35255 -0.04866 0 0 0 0 0 -0.04607 0.04352 1.85274 0 -0.02558 0 -1.5107 -0.66318 0.2118 -2.63455
ASN_297 -6.55982 1.33838 6.05744 -0.18184 0.07827 0.27564 3.18535 -2.94639 -0.0008 -0.01469 -2.85027 -0.19433 0 0 0 0 0 0.14429 0.00882 0 1.76778 0.39056 0 -0.93687 5.3334 1.71994 6.61485
PRO_298 -7.1826 1.61342 4.39555 -0.0884 5e-05 0.05459 1.94592 -1.85161 -0 -0 -1.14986 0.76388 0 0 0 0 0 0.07688 0.03935 0.49598 0 -0.08589 0 -2.4119 5.42645 2.24452 4.28634
GLU_299 -6.54826 0.69788 6.56678 -0.20137 0.03364 0.27144 1.84846 -2.7998 -0.02008 -0.13049 -0.47116 -0.54119 0 0 0 0 0 0.04767 0.00225 0 3.23208 0.02009 0 -2.7348 -0.15933 0.90458 0.01838
CYS_300 -4.22205 0.2814 2.85467 -0.08307 2e-05 0.04253 1.34866 -1.53548 -0 -0 -1.0586 0.08559 0 0 0 0 0 -0.0255 0.04571 0.49346 0 0.2974 0 3.6196 -0.09782 0.62267 2.66919
LEU_301 -7.13046 0.95348 2.68973 -0.51145 0.26053 0.13156 1.90505 -1.86431 -0 -0 -1.64023 0.23069 0 0 -0.51561 0 0 0.11427 0.02826 0.27567 0 -0.28467 0 0.18072 -0.20425 0.89276 -4.48825
TYR_302 -6.58969 0.50653 4.5515 -0.9367 0.14127 0.30621 1.64603 -2.40113 -0.00378 -0.05465 -1.04312 -0.4791 0 0 0 0 0 0.04086 0.00399 0 2.64016 -0.17169 0.03131 1.2797 0.50156 0.727 0.69627
ILE_303 -5.97026 0.52122 2.85667 -0.45838 0.31526 0.09932 0.85352 -2.05575 -0 -0 -0.17676 -0.07652 0 0 0 0 0 0.1822 0.10561 0.36246 0 -0.5192 0 0.73287 0.41448 0.57953 -2.23374
GLN_304 -5.40813 0.43714 4.97345 -0.34793 0.07911 0.34355 3.01548 -2.4053 -0.02468 -0.18774 -3.13969 -0.35411 0 0 -0.33801 -1.37854 0 -0.05489 0.07307 0 4.61244 0.18002 0 -0.18838 -0.06232 0.80853 0.63306
ASP_305 -2.53237 0.20597 3.59892 -0.08868 0.01322 0.28645 1.52955 -1.59135 -0 -0 -2.94727 -0.4576 0 0 0 -0.83467 0 -0.19616 0.00037 0 1.97694 0.08706 0 -2.3716 0.86644 0.59326 -1.86152
SER_306 -1.74217 0.0818 1.54454 -0.03799 0.01571 0.07137 0.52692 -0.88157 -0 -0 -0.10947 -0.51423 0 0 0 0 0 0.11052 0.0007 0.50904 0 -0.04903 0.60314 -0.77834 1.07114 0.18826 0.61036
VAL_307 -5.00475 0.36864 4.16611 -0.29575 0.28209 0.07104 3.18132 -2.288 -0.01471 -0.11762 -2.21762 -0.17768 0 0 0 0 0 -0.01766 0.00049 0.03854 0 -0.32758 0 1.9342 0.07871 0.60982 0.26959
LEU_308 -4.23608 0.40353 3.99136 -0.49965 0.24171 0.12236 1.98475 -1.99292 -0.01351 -0.09355 -1.54894 0.22725 0 0 0 0 0 -0.02618 0.00161 0.27237 0 -0.30483 0 0.18072 -0.37588 0.72048 -0.94541
LYS_309 -4.2355 0.51908 3.96833 -0.31873 0.03128 0.15298 1.7263 -2.02657 -0 -0 -0.92983 -0.0455 0 0 0 0 0 -0.09102 0.01268 1.76394 0 -0.06294 0 -1.5107 -0.50771 0.38731 -1.16661
THR_310 -6.90077 0.52573 6.03826 -0.19291 0.1017 0.06901 4.01613 -3.03546 -0.00997 -0.07012 -3.17601 -0.16374 0 0 -0.33801 -0.57489 0 -0.01739 0.10123 0.07965 0 -0.026 2.26487 -1.0874 -0.21421 0.61676 -1.99353
GLU_311 -6.87641 0.3607 6.74277 -0.21404 0.0338 0.29569 2.47211 -2.94788 -0.01351 -0.09355 -1.1707 -0.60716 0 0 0 0 0 -0.0188 0.12817 0 3.0617 -0.1291 0 -2.7348 -0.08464 0.78118 -1.01447
LEU_312 -5.24896 0.39088 5.28809 -0.48625 0.21207 0.11438 2.40116 -2.55367 -0 -0 -2.81036 0.23378 0 0 0 0 0 0.0097 0.12844 0.53385 0 -0.2201 0 0.18072 -0.21549 0.59837 -1.44341
GLU_313 -5.8692 0.25126 8.23284 -0.47544 0.0702 0.90034 3.50162 -3.32923 -0.01498 -0.10738 -5.44137 -0.46433 0 0 0 -0.74747 0 -0.05331 0.35619 0 3.27502 -0.31438 0 -2.7348 -0.30604 0.42957 -2.84088
THR_314 -5.14147 0.32577 4.92205 -0.19891 0.1022 0.07015 2.22807 -2.37144 -0.0028 -0.04924 -2.64075 -0.0403 0 0 0 0 0 -0.0104 0.04959 0.05489 0 -0.01785 2.28913 -1.0874 -0.16971 0.35912 -1.32928
CYS_315 -5.902 0.57811 4.81072 -0.04207 0 0.01846 2.3636 -2.42965 -0 -0 -1.96674 -0.25797 0 0 0 0 0 -0.00851 0.00146 0.30584 0 0.39653 0 3.6196 0.2609 0.34654 2.09483
LYS_316 -4.66757 0.22602 5.54917 -0.40302 0.03956 0.21328 2.55746 -2.51785 -0.01498 -0.10738 -2.87516 -0.15234 0 0 0 0 0 -0.02527 0.05432 2.13253 0 0.02153 0 -1.5107 -0.02032 0.32989 -1.17084
LYS_317 -7.07548 0.55484 8.6079 -0.5368 0.15461 0.36393 4.03957 -3.5522 -0 -0 -3.7858 0.34609 0 0 0 -0.74747 0 0.06404 0.2886 2.68889 0 -0.06534 0 -1.5107 -0.3505 0.87793 0.36212
ILE_318 -7.68369 0.75571 3.02109 -0.68141 0.34633 0.23675 2.2206 -2.5298 -0 -0 -1.66975 0.28666 0 0 0 0 0 0.00588 0.02707 1.01523 0 -0.02635 0 0.73287 -0.28759 1.26089 -2.96952
ASN_319 -6.54905 0.5875 6.40244 -0.18174 0.04606 0.27145 3.23792 -3.38572 -0 -0 -2.49741 -0.26706 0 0 0 0 0 0.0195 0.00023 0 1.47252 0.42579 0 -0.93687 0.00324 0.73262 -0.61859
LYS_320 -7.09115 0.37893 7.28935 -0.5965 0.22733 0.33952 3.59329 -3.20293 -0 -0 -2.15272 0.24102 0 0 -0.81743 0 0 0.06824 0.06612 3.05707 0 -0.0228 0 -1.5107 -0.06453 0.41595 0.21806
LEU_321 -7.42263 0.89421 2.36174 -0.48565 0.17964 0.12095 1.81999 -2.1246 -0.00728 -0.05314 -0.87983 0.21635 0 0 0 0 0 -0.02094 0.14659 0.27126 0 -0.29932 0 0.18072 -0.38333 0.38112 -5.10416
CYS_322 -5.70561 0.21043 4.00069 -0.05092 0.00106 0.01771 2.13569 -1.96345 -0 -0 -1.63326 -0.22533 0 0 0 0 0 -0.0065 0.04559 0.52782 0 0.17818 0 3.6196 -0.27176 0.42287 1.3028
ASN_323 -5.06921 0.24045 5.23002 -0.17578 0.01288 0.28458 2.34857 -2.66858 -0.00595 -0.04303 -1.19767 -0.51513 0 0 0 0 0 0.0489 0.00448 0 2.93248 -0.59723 0 -0.93687 -0.05865 0.54177 0.37603
ASP_324 -7.74548 1.79103 9.93052 -0.10127 0.04008 0.27669 3.89424 -4.32157 -0.00856 -0.05822 -6.39754 -0.44962 0 0 -1.9159 0 0 0.30354 0.28012 0 2.08664 0.01727 0 -2.3716 -0.19275 1.92905 -3.01332
LEU_325 -8.20229 2.07362 3.95706 -0.42119 0.14723 0.05732 2.24124 -2.76962 -0.0006 -0.01766 -1.36433 0.25567 0 0 0 0 0 0.19343 0.41146 0.0108 0 1.47954 0 0.18072 5.31944 2.67376 6.22559
ALA_326 -6.32284 1.03194 3.44572 -0.02376 0.00063 0 1.56311 -2.55088 -0.01064 -0.06561 -1.05881 -0.35471 0 0 0 0 0 0.24621 0 0 0 0.10823 0 1.8394 7.01409 1.31672 6.1788
ILE_327 -7.51074 0.84042 3.4848 -0.52424 0.65581 0.11066 2.31292 -2.47019 -0.01 -0.09027 -1.09505 -0.14508 0 0 0 0 0 0.10606 0.04881 0.49631 0 -0.44275 0 0.73287 1.52322 0.97386 -1.00259
TYR_328 -7.70384 0.43306 6.05831 -1.03213 0.11682 0.45182 3.33998 -2.93757 -0.00023 -0.00401 -3.21941 -0.26982 0 0 -1.00208 0 0 0.00248 0.26021 0 1.919 -0.17735 0.0038 1.2797 0.0409 1.18996 -1.25041
HIS_329 -6.90256 0.67351 7.41389 -0.65836 0.19335 0.69099 2.98791 -3.55466 -0.00016 -0.002 -3.42051 -0.81636 0 0 -0.91381 0 0 -0.00201 0.02279 0 3.18618 -0.20397 0 -0.45461 0.08176 0.66305 -1.01558
TYR_330 -11.7607 1.52013 5.09756 -0.61453 0.69262 0.2851 3.5008 -3.7988 -0.00312 -0.0814 -3.31893 -0.38828 0 0 0 0 0 0.07194 0.0052 0 3.95945 0.03622 0.03246 1.2797 -0.04008 0.66396 -2.86067
SER_331 -6.37171 0.64407 6.2414 -0.03048 2e-05 0.02048 3.18374 -3.01252 -0.01064 -0.06561 -3.29521 0.01192 0 0 0 0 0 -0.01867 0.06024 0.49734 0 0.2943 1.75925 -0.77834 -0.1618 0.66821 -0.364
GLU_332 -7.04837 0.41608 8.82651 -0.57891 0.10369 1.04194 4.16716 -3.60029 -0.00023 -0.00401 -4.09422 -0.69206 0 0 0 -0.8212 0 0.19002 0.02255 0 3.45492 -0.20084 0 -2.7348 -0.22756 0.40161 -1.378
ASP_333 -6.70496 0.40719 8.04338 -0.10324 0.00802 0.31399 3.39499 -3.64178 -0.00027 -0.00589 -3.55752 -0.32804 0 0 0 0 0 0.02512 0.15622 0 1.73864 0.12562 0 -2.3716 -0.34156 0.39254 -2.44915
MET_334 -8.2574 0.76578 5.20621 -0.47339 0.16454 0.04225 3.03405 -2.89745 -0 -0 -2.937 -0.10808 0 0 0 0 0 0.07234 0.07132 2.12963 0 0.03375 0 0.60916 -0.08051 0.6428 -1.98199
MET_335 -9.00792 1.08072 7.06252 -0.53681 0.24955 0.06288 3.43964 -3.31766 -0 -0 -2.51723 0.15982 0 0 0 0 0 0.01148 0.25334 2.08899 0 -0.09283 0 0.60916 -0.02529 1.11127 0.63165
GLN_336 -4.9166 0.25659 5.40251 -0.8068 0.09037 0.83345 2.50506 -2.48798 -6e-05 -0.00227 -2.60992 -0.85814 0 0 0 0 0 0.02386 0.00336 0 2.81217 -0.19162 0 -0.18838 -0.26964 0.81487 0.41082
PHE_337 -10.0514 1.35949 4.2278 -0.58012 0.10291 0.26254 2.63163 -3.02941 -0.00785 -0.04687 -2.59665 -0.0015 0 0 0 0 0 0.04841 0.02577 0 2.89794 -0.08498 0 1.0402 -0.1416 0.41889 -3.52481
SER_338 -6.02666 0.1688 5.92169 -0.02787 0 0.06495 3.15004 -2.89537 -0.03025 -0.25547 -2.62106 -0.61416 0 0 0 0 0 0.01451 0.00086 0.66902 0 0.34646 0.6337 -0.77834 0.14836 0.41238 -1.71842
LYS_339 -6.68166 0.51483 7.04467 -0.37469 0.04117 0.17328 3.05163 -3.23078 -0 -0 -3.82635 -0.08613 0 0 0 -0.284 0 0.00273 0.26431 1.85695 0 0.08053 0 -1.5107 0.14973 0.336 -2.47848
GLY_340 -4.21016 0.31292 4.42037 -5e-05 0 0 2.2723 -2.39577 -0.01222 -0.0674 -2.19501 -0.40363 0 0 0 0 0 -0.07061 0 0 0 0.2527 0 0.83697 0.56339 0.24754 -0.44867
LEU_341 -9.17732 1.08278 4.8833 -0.4774 0.12927 0.09727 2.95719 -3.3013 -0.01562 -0.08067 -2.73707 0.23529 0 0 0 0 0 -0.0021 0.39448 0.83615 0 -0.18449 0 0.18072 0.60467 0.50254 -4.07231
MET_342 -9.53388 0.9584 4.75538 -0.83206 0.36623 0.39136 2.26486 -2.88527 -0.00919 -0.07233 -2.24424 -0.16715 0 0 0 0 0 0.0497 0.11834 2.75116 0 0.07382 0 0.60916 0.22341 0.68124 -2.50104
VAL_343 -6.7643 1.05978 3.45086 -0.31895 0.25151 0.07395 2.14778 -2.52076 -0 -0 -0.98333 -0.20552 0 0 0 0 0 -0.07088 0.00421 0.04564 0 -0.34961 0 1.9342 0.14405 0.46069 -1.64067
ALA_344 -5.18438 0.34407 4.09131 -0.02117 0 0 2.30119 -2.48313 -0 -0 -1.9203 -0.3239 0 0 0 0 0 0.00542 0 0 0 0.01238 0 1.8394 0.00923 0.40011 -0.92978
ASP_345 -6.70829 0.79678 7.6718 -0.11526 0.01414 0.35804 3.50009 -3.59336 -0.01824 -0.11678 -3.16563 -0.33803 0 0 0 0 0 -0.03527 0.06567 0 1.72098 0.08985 0 -2.3716 -0.18529 0.36674 -2.06366
ARG_346 -5.3637 0.53307 4.62925 -1.19806 0.53106 0.88816 1.78766 -2.20997 -0.01696 -0.10613 -2.35467 -0.11199 0 0 0 -0.49127 0 -0.1054 0.13806 3.86273 0 -0.13582 0 -1.2888 -0.45435 0.55245 -0.91465
TYR_347 -4.53219 0.49105 3.01965 -0.64701 0.05874 0.38432 1.91408 -1.78881 -0.01472 -0.12976 -1.45281 -0.19915 0 0 0 0 0 -0.04161 0.08442 0 2.13296 -0.27983 0.0131 1.2797 -0.46225 0.41654 0.24641
MET_348 -7.87412 0.58784 4.63657 -0.34754 0.04652 0.11856 1.6536 -2.41261 -0.00602 -0.04938 -1.29544 0.13286 0 0 0 0 0 0.06265 0.05412 1.23638 0 0.2737 0 0.60916 -0.41235 0.43274 -2.55275
THR_349 -4.15553 0.51523 4.2809 -0.14982 0.03671 0.05547 2.19804 -1.9487 -0.02185 -0.21983 -1.27318 -0.05808 0 0 0 -0.59163 0 0.05684 0.00823 0.1191 0 0.07855 2.30291 -1.0874 -0.32773 0.6747 0.49292
LYS_350 -2.86159 0.19912 2.99683 -0.42287 0.06577 0.22704 1.46004 -1.23278 -0 -0 -1.20839 0.08102 0 0 -0.92878 0 0 -0.13307 0.02049 1.3836 0 -0.02913 0 -1.5107 -0.31652 0.50837 -1.70155
GLU_351 -3.17039 0.46147 3.29067 -0.2392 0.05356 0.39475 1.51765 -1.45958 -0.01035 -0.09432 -1.46235 -0.5113 0 0 0 0 0 0.14092 0.00115 0 2.92728 0.06978 0 -2.7348 -0.34705 0.39033 -0.78178
SER_352 -5.70926 0.30871 5.26113 -0.02136 0 0.01834 2.13512 -2.37694 -0.00712 -0.09007 -1.2145 0.342 0 0 0 0 0 0.17006 0.01647 0.86789 0 -0.24965 0.65071 -0.77834 -0.07192 0.60548 -0.14327
PHE_353 -9.59677 0.8137 2.10907 -0.50522 0.01483 0.22621 2.54751 -2.04441 -0.00537 -0.03296 -3.21833 0.22648 0 0 0 0 0 0.13841 0.00106 0 2.13291 -0.26566 0 1.0402 0.10304 0.77275 -5.54254
LYS_354 -8.03508 0.64672 6.33207 -0.61805 0.25531 0.27685 3.39513 -3.02102 -0.00033 -0.00387 -3.70942 0.1073 0 0 -0.45991 0 0 -0.00552 0.06383 2.37983 0 0.00755 0 -1.5107 -0.05662 0.87723 -3.0787
ILE_355 -7.53059 0.8688 -0.17546 -0.43985 0.31515 0.08617 0.59178 -1.34319 -0.01594 -0.12261 -0.12319 0.01738 0 0 0 0 0 -0.08061 0.02878 0.30097 0 -0.58399 0 0.73287 -0.20594 0.78722 -6.89224
LEU_356 -7.12258 0.91974 2.83564 -0.63117 0.5342 0.12121 2.25057 -2.27504 -0 -0 -2.6972 0.28186 0 0 0 0 0 0.08352 0.00421 1.6097 0 -0.30763 0 0.18072 -0.26491 0.66794 -3.80921
THR_357 -4.10659 0.26566 1.21134 -0.10343 0.06431 0.07566 0.60166 -1.11365 -0 -0 -1.20479 -0.84223 0 0 0 -0.35257 0 0.00903 0.00568 0.11618 0 -0.63169 2.42405 -1.0874 -0.35048 0.60958 -4.40969
THR_358 -4.22913 0.482 2.26442 -0.17709 0.07333 0.06279 1.21998 -1.48401 -0.02396 -0.10496 -0.47219 -1.00073 0 0 -0.07155 0 0 -0.05129 0.0599 0.62508 0 -0.6208 2.3614 -1.0874 -0.02267 0.39741 -1.79942
ALA_359 -2.07823 0.11941 0.76104 -0.0228 0 0 0.41324 -0.74325 -0 -0 -0.85617 -0.36539 0 0 -0.07155 0 0 0.02462 0 0 0 -0.34554 0 1.8394 -0.14005 0.38701 -1.07827
ASN_360 -6.75186 0.58216 5.87814 -0.32382 0.10341 0.57467 3.14367 -3.11488 -0.00064 -0.01894 -1.7983 -0.72355 0 0 -1.41509 0 0 -0.04479 0.00239 0 1.82673 -0.531 0 -0.93687 -0.44239 0.51372 -3.47725
THR_361 -4.99121 0.70474 2.69659 -0.12424 0.05787 0.07217 1.89364 -1.86768 -0.00813 -0.07946 -0.58868 -0.96761 0 0 0 0 0 0.02744 0.05156 0.02821 0 0.00213 2.26939 -1.0874 -0.01404 0.48536 -1.43934
SER_362 -5.37405 0.61932 5.32786 -0.02786 0.00402 0.02518 2.99896 -2.52069 -0.01043 -0.04391 -3.50557 -0.19412 0 0 -1.61535 0 0 -0.06593 0.00433 0.78566 0 -0.27778 0.60808 -0.77834 -0.25251 0.36755 -3.92558
MET_363 -8.62604 0.95592 4.0422 -0.35215 0.20506 0.03312 2.45396 -2.34576 -0.02396 -0.10496 -1.38568 -0.17716 0 0 0 0 0 0.01881 0.11736 1.53907 0 0.15266 0 0.60916 -0.28971 0.48953 -2.68857
MET_364 -9.0657 1.08061 2.76305 -0.43072 0.09868 0.04843 2.3676 -2.02094 -0.02095 -0.08515 -2.72659 0.06674 0 0 0 0 0 -0.03031 0.21086 1.81374 0 -0.13993 0 0.60916 0.26735 0.51093 -4.68315
LEU_365 -9.01292 1.45322 1.96545 -0.51099 0.16119 0.12418 2.57348 -2.2326 -0 -0 -2.69987 0.07405 0 0 0 0 0 0.02517 0.52868 0.84972 0 -0.17717 0 0.18072 0.1764 0.69556 -5.82572
LEU_366 -7.95488 0.882 1.56952 -0.51571 0.17446 0.13785 2.67589 -1.98622 -0.01212 -0.04569 -2.84499 0.08916 0 0 0 0 0 -0.08553 0.11438 1.08376 0 -0.30775 0 0.18072 -0.02098 0.75743 -6.1087
ALA_367 -5.50286 0.60569 2.7121 -0.02487 6e-05 0 2.61897 -2.24585 -0 -0 -3.2113 -0.32564 0 0 0 0 0 0.03109 0 0 0 0.48426 0 1.8394 0.26355 0.51782 -2.23759
PHE_368 -8.95145 1.07683 1.87271 -0.49339 0.28299 0.21932 1.66335 -2.06506 -0.00157 -0.00432 -1.4471 -0.1729 0 0 0 0 0 0.06547 0.02607 0 4.12711 -0.38515 0 1.0402 0.16604 0.6462 -2.33464
LYS_369 -5.01774 0.24476 3.99616 -0.65916 0.24348 0.4108 1.98396 -1.7326 -0.00247 -0.03831 -1.90002 0.13273 0 0 -0.92878 0 0 0.77174 0.13142 2.82404 0 0.06289 0 -1.5107 -0.145 0.95825 -0.17454
SER_370 -2.6895 0.79559 2.2926 -0.01456 0 0.03887 0.75972 -0.96059 -0 -0 -0.07966 -0.68478 0 0 0 0 0 0.05394 0.03354 0.76685 0 -0.35101 0.63312 -0.77834 1.5044 2.399 3.71921
GLY_371 -1.99345 0.70338 1.38925 -0.00022 0 0 0.69839 -0.77028 -0 -0 -0.33809 -0.15004 0 0 0 0 0 -0.03348 0 0 0 -1.49444 0 0.83697 1.63012 2.21356 2.69168
VAL_372 -4.48657 0.61229 2.03864 -0.33681 0.41418 0.08231 1.39091 -1.46826 -0 -0 -0.69314 -0.65863 0 0 0 0 0 -0.0602 0.00965 0.16784 0 0.24195 0 1.9342 1.55814 1.57239 2.31889
PRO_373 -7.25184 1.67589 3.62458 -0.19179 0.00178 0.13507 1.68055 -1.71865 -0 -0 -2.17557 0.04718 0 0 0 0 0 -0.03455 0.00062 0.89065 0 -0.98631 0 -2.4119 1.09158 1.45667 -4.16603
TYR_374 -10.9494 1.41252 3.49807 -1.06422 0.12798 0.61754 3.37498 -3.0266 -0.0025 -0.00895 -3.24348 -0.27247 0 0 0 0 0 0.02909 0.0629 0 1.56875 -0.36233 0.09439 1.2797 -0.53878 0.51814 -6.88463
ILE_375 -7.89834 0.48169 3.09589 -0.48416 0.42362 0.10903 2.95318 -2.28465 -0 -0 -2.19683 -0.00131 0 0 0 0 0 0.02366 0.00221 0.36496 0 -0.77481 0 0.73287 -0.37859 0.48271 -5.34886
ALA_376 -5.31972 0.58238 2.22956 -0.02477 7e-05 0 1.66311 -1.83089 -0.00556 -0.02385 -1.68213 -0.33179 0 0 0 0 0 -0.0547 0 0 0 0.45695 0 1.8394 -0.06114 0.32473 -2.23835
LEU_377 -8.94076 0.8542 1.85598 -0.48718 0.22641 0.10179 2.56061 -2.41756 -0 -0 -3.02831 0.07205 0 0 0 0 0 -0.01335 0.05229 0.69608 0 -0.17464 0 0.18072 0.09926 0.44857 -7.91385
HIS_378 -10.2763 1.26643 7.67909 -0.49587 0.00384 0.68407 3.83151 -4.20029 -0.00308 -0.01499 -3.78174 0.41035 0 0 -0.32775 0 0 0.10823 0.09052 0 2.39558 -0.15746 0 -0.45461 -0.13211 0.73608 -2.63846
ILE_379 -6.89001 0.72687 2.48437 -0.4793 0.34038 0.10017 1.72978 -1.97996 -0.02955 -0.15808 -1.82908 0.18572 0 0 0 0 0 0.02805 0.04022 0.42083 0 -0.51956 0 0.73287 -0.3498 0.69184 -4.75424
VAL_380 -7.3861 1.33255 3.23794 -0.30044 0.34709 0.06997 2.7849 -2.65595 -0 -0 -2.03426 -0.40767 0 0 0 0 0 0.00518 0.02949 0.17826 0 -0.70512 0 1.9342 -0.47408 0.8394 -3.20463
ASP_381 -2.13849 0.10373 2.38768 -0.11958 0.01986 0.37641 0.61497 -1.10584 -0.01428 -0.05643 -0.84179 -0.29801 0 0 0 -0.83542 0 0.00084 0.01655 0 2.3247 -0.17914 0 -2.3716 -0.37647 0.705 -1.78729
GLU_382 -3.39549 0.48338 4.35066 -0.49096 0.10565 0.75549 1.9155 -2.00582 -0.00507 -0.03657 -1.03786 -1.57387 0 0 -1.00679 0 0 0.01756 0.12168 0 4.42286 -0.03262 0 -2.7348 0.00713 0.43735 0.29742
ASP_383 -3.69217 0.66587 4.29251 -0.10453 0.00461 0.28939 1.92036 -1.93166 -0.01451 -0.07715 -2.98018 -0.39794 0 0 -1.00679 -0.60836 0 0.18116 0.03665 0 2.05432 -0.02704 0 -2.3716 -0.02821 0.54152 -3.25376
MET_384 -4.87985 0.75527 3.62206 -0.32872 0.12212 0.11435 1.42733 -1.71522 -0 -0 -0.36943 -0.29857 0 0 -0.45508 0 0 0.26174 0.25411 0.94938 0 1.20805 0 0.60916 5.34541 0.84984 7.47197
SER_385 -4.28964 0.47533 5.03857 -0.03372 0 0.06239 2.26937 -2.25364 -0.01451 -0.07715 -1.06189 -1.01916 0 0 -0.16302 0 0 0.02085 0.00523 0.07178 0 -0.42722 1.74337 -0.77834 5.73362 1.00888 6.3111
ASP_386 -1.97869 0.29206 3.0486 -0.11646 0.01103 0.35926 1.16329 -1.12328 -0 -0 -2.95687 -0.43733 0 0 0 0 0 -0.10997 0.00938 0 1.76609 -0.01912 0 -2.3716 -0.05119 0.7023 -1.81251
GLN_387 -4.70336 0.672 3.45289 -0.24114 0.02086 0.17533 2.19019 -1.88437 -0.02185 -0.15994 -1.93969 -0.77222 0 0 -2.23923 0 0 0.0924 0.28511 0 2.94565 -0.01118 0 -0.18838 0.38809 0.69698 -1.24186
PHE_388 -8.92642 1.44268 2.95017 -0.70525 0.1277 0.41969 2.21144 -2.50368 -0 -0 -1.0976 0.19723 0 0 0 0 0 0.54094 0.06292 0 2.23817 -0.13435 0 1.0402 0.66759 0.98894 -0.47964
ASN_389 -5.7414 1.06362 4.09583 -0.34618 0.24654 0.74797 2.61886 -2.10935 -0.0181 -0.07725 -1.64774 -0.75856 0 0 -0.70435 0 0 0.01865 0.1013 0 1.7907 -0.59477 0 -0.93687 0.07687 1.17434 -0.99988
ILE_390 -7.37382 0.88769 2.58837 -0.55383 0.29178 0.1403 2.44398 -2.18077 -0 -0 -1.30301 0.40629 0 0 0 0 0 -0.23379 0.00521 0.42182 0 0.51672 0 0.73287 0.29224 0.99488 -1.92308
CYS_391 -4.47718 0.66022 3.7208 -0.05163 0.00076 0.01857 2.31383 -1.91022 -0 -0 -2.15231 -0.01808 0 0 -0.70435 0 0 -0.03165 0.01407 0.55485 0 0.32155 0 3.6196 0.17464 0.59176 2.64522
TYR_392 -9.69779 1.39431 3.36229 -0.97247 0.11872 0.4101 2.75109 -2.7819 -0.00312 -0.0814 -2.12038 -0.42312 0 0 -0.60349 -0.61876 0 -0.09842 0.00766 0 2.28687 0.22413 0.54444 1.2797 -0.19618 0.82301 -4.3947
THR_393 -8.44148 1.11074 6.05071 -0.12828 0.0566 0.08034 4.54335 -3.40468 -0 -0 -3.20879 -1.27604 0 0 -0.8049 0 0 -0.02687 0.19623 0.12402 0 -0.22276 2.30994 -1.0874 -0.32365 1.00445 -3.44849
LYS_394 -6.65116 0.47524 5.38253 -0.58099 0.25998 0.41032 1.85906 -2.48576 -0 -0 -0.48096 -0.03157 0 0 0 0 0 0.0104 0.06427 1.54416 0 0.03854 0 -1.5107 -0.05596 0.67584 -1.07677
GLU_395 -7.80922 0.89636 8.51501 -0.69054 0.18428 1.31434 3.1328 -3.37831 -0.00654 -0.07197 -3.16189 -0.51817 0 0 -0.8049 -0.26713 0 -0.03834 0.05302 0 3.66808 -0.2807 0 -2.7348 0.03763 0.63954 -1.32144
ILE_396 -5.97055 0.61656 1.52212 -0.58458 0.52505 0.1355 0.30331 -1.43523 -0 -0 0.37388 0.09923 0 0 0 0 0 -0.11533 0.05915 1.40981 0 0.12925 0 0.73287 -0.34574 0.67797 -1.86675
TYR_397 -5.88734 0.49011 2.86141 -0.79269 0.02585 0.25346 1.15748 -1.58204 -0.02682 -0.15928 -0.54714 -0.21255 0 0 0 0 0 -0.01887 0.03402 0 2.47841 -0.23304 0.00233 1.2797 0.15692 0.59218 -0.1279
SER_398 -4.70619 0.11942 4.06013 -0.02186 0 0.05333 2.48272 -2.00748 -0.02682 -0.15928 -1.66734 -0.32432 0 0 0 0 0 0.02099 0.00121 0.04204 0 -0.56053 0.60426 -0.77834 0.22269 0.37181 -2.27356
TYR_399 -8.21686 1.3254 1.54539 -0.59729 0.06537 0.0931 1.28051 -1.94134 -0.03103 -0.22334 -1.82215 -0.39273 0 0 0 -0.60836 0 0.02884 0.02359 0 2.92377 -0.22665 0.01964 1.2797 0.08323 0.75502 -4.63621
PHE_400 -8.96856 1.10093 2.37215 -0.55058 0.16268 0.29734 2.45697 -2.43301 -0 -2e-05 -1.8647 0.06947 0 0 0 0 0 0.06539 0.14579 0 3.79351 -0.12182 0 1.0402 0.10121 0.94856 -1.3845
ARG_401 -4.44212 0.35931 3.16029 -0.52538 0.071 0.28968 1.31328 -1.51403 -0.01548 -0.06022 -2.33257 0.51688 0 0 0 0 0 -0.01043 0.03033 1.89833 0 0.02079 0 -1.2888 -0.14405 0.46091 -2.21228
ASN_402 -7.47704 0.81019 6.73332 -0.25812 0.0162 0.4414 2.35644 -3.3478 -0.01666 -0.14311 -0.90852 -0.86393 0 0 0 0 0 0.01211 0.1081 0 1.81725 -0.44664 0 -0.93687 0.24102 0.8623 -1.00036
GLY_403 -3.03056 0.25492 4.25035 -0.00034 0 0 2.06797 -2.00995 -0.0139 -0.1123 -1.21789 -0.2208 0 0 -0.90414 0 0 -0.01952 0 0 0 0.3492 0 0.83697 0.31227 0.81974 1.36202
SER_404 -1.79299 0.23987 2.3417 -0.02945 0.01189 0.02867 0.62241 -1.08048 -0.01697 -0.19035 0.13147 -0.03057 0 0 0 0 0 -0.06047 0.00462 0.12153 0 0.08929 0.6174 -0.77834 0.27848 0.53583 1.04356
ASN_405 -4.27954 0.38558 4.52819 -0.15879 0.03863 0.24738 1.986 -2.25971 -0.00382 -0.0108 -1.38502 -0.63826 0 0 0 -0.83542 0 -0.12925 0.03414 0 1.48628 0.25544 0 -0.93687 1.20729 1.02912 0.56058
TYR_406 -8.88978 1.16969 4.27367 -0.52018 0.08372 0.2387 3.16895 -2.83773 -0.01045 -0.08328 -2.61048 -0.20475 0 0 0 0 0 0.06746 0.16794 0 2.26785 -0.39514 0.00743 1.2797 0.8154 1.12966 -0.88162
ILE_407 -9.18674 0.99137 2.7989 -0.57418 0.3103 0.09832 2.8488 -2.69137 -0.00066 -0.00193 -2.34799 0.29054 0 0 0 0 0 0.49041 0.04344 1.03972 0 -0.75299 0 0.73287 -0.34424 1.03906 -5.21638
TYR_408 -10.2613 1.80831 2.52907 -0.48074 0.04749 0.14822 3.51512 -2.75332 -0.01283 -0.13591 -3.20164 -0.13762 0 0 -0.45508 0 0 -0.02512 0.42676 0 2.6412 -0.17944 0.02246 1.2797 -0.31841 1.22206 -4.32107
ILE_409 -9.7886 0.88786 2.93659 -0.57574 0.52596 0.15882 3.11104 -2.82494 -0.00417 -0.05173 -3.97543 -0.01147 0 0 0 0 0 -0.06113 0.01462 3.31594 0 -0.75026 0 0.73287 -0.3173 0.89409 -5.78298
MET_410 -10.3867 1.31973 4.55709 -0.63398 0.11174 0.28912 2.19975 -2.57307 -0.00234 -0.00937 -1.99026 -0.04155 0 0 0 0 0 -0.00881 0.34118 2.88222 0 -0.00632 0 0.60916 -0.32658 0.39566 -3.27329
ARG_411 -6.07378 0.87101 5.5929 -0.64398 0.1042 0.35855 1.70044 -2.39808 -0 -0 -1.14573 0.57201 0 0 0 0 0 -0.02975 0.05087 2.3266 0 -0.02435 0 -1.2888 -0.4229 1.2931 0.84231
PRO_412 -6.13968 1.014 3.66601 -0.11865 0.00643 0.08589 1.19755 -1.52326 -0 -0 -0.39938 0.25006 0 0 0 0 0 -0.03788 0.08123 0.09889 0 -0.8595 0 -2.4119 -0.42226 1.47963 -4.03281
GLN_413 -7.72096 1.15328 6.81695 -0.2982 0.05868 0.21634 3.7359 -3.42244 -0.01028 -0.07354 -3.94148 -0.22165 0 0 -0.41204 0 0 0.16149 0.03191 0 3.80736 -0.0393 0 -0.18838 -0.19453 0.75861 0.21773
ARG_414 -6.16871 0.65258 3.18199 -0.84917 0.13507 0.52607 1.2497 -1.73853 -0.0292 -0.16357 -0.90374 0.29671 0 0 -0.56665 0 0 0.09447 0.35624 3.02644 0 -0.22606 0 -1.2888 -0.0543 0.57908 -1.89038
LEU_415 -7.00291 0.96935 0.90907 -0.48351 0.19998 0.11694 0.84884 -1.34925 -0 -0 0.08574 -0.01695 0 0 0 0 0 0.19795 0.24959 0.95423 0 -0.15638 0 0.18072 0.09945 0.53849 -3.65866
ASN_416 -5.3855 0.51368 5.43353 -0.2214 0.01139 0.32439 3.1877 -2.63828 -0.0118 -0.0511 -2.96021 -0.45404 0 0 -1.2531 0 0 -0.00828 0.04613 0 3.22257 0.29647 0 -0.93687 0.04325 0.70835 -0.13311
GLN_417 -5.76918 0.41894 4.40143 -0.26068 0.02387 0.17842 1.8558 -2.31456 -0 -0 -0.96204 -0.46388 0 0 0 0 0 -0.01729 0.04118 0 2.96496 -0.18649 0 -0.18838 -0.17119 0.55779 0.10869
VAL_418 -6.52886 0.81143 4.4839 -0.36006 0.19771 0.08825 2.61021 -2.68083 -0 -0 -1.54634 -0.10278 0 0 -1.2531 0 0 -0.06835 0.01455 0.8578 0 0.04279 0 1.9342 -0.25536 0.41911 -1.33573
ARG_419 -11.701 1.17017 9.31382 -0.77537 0.19117 0.49749 4.38602 -4.56201 -0.01223 -0.15068 -1.25722 0.14988 0 0 0 -0.48031 0 0.00844 0.09148 3.22804 0 -0.13055 0 -1.2888 -0.1892 0.59964 -0.9112
LEU_420 -9.44545 0.74738 4.67639 -0.46059 0.15276 0.10688 2.86805 -3.05662 -0 -0 -2.7673 0.17677 0 0 0 0 0 -0.00158 0.17733 0.39378 0 -0.25042 0 0.18072 -0.1961 0.61738 -6.08062
LEU_421 -8.09188 1.16668 4.97165 -0.72992 0.50191 0.30716 2.6297 -3.05759 -0.00089 -0.0073 -2.2059 0.15732 0 0 0 0 0 0.03764 0.01085 0.84173 0 -0.20951 0 0.18072 -0.15781 0.66737 -2.98809
SER_422 -5.30745 0.27195 6.62332 -0.02313 0 0.02139 3.523 -3.05157 -0.01013 -0.13608 -3.78828 -0.38041 0 0 -0.72577 0 0 -0.00986 0.01043 0.51721 0 0.2942 0.69141 -0.77834 -0.0541 0.53503 -1.77717
LEU_423 -8.76555 0.91263 5.2464 -0.47348 0.16059 0.10414 2.45876 -2.92968 -0 -0 -1.36303 0.22177 0 0 0 0 0 0.06901 0.06265 0.33768 0 -0.2807 0 0.18072 -0.19695 0.44487 -3.81015
PHE_424 -10.0383 1.13875 3.74184 -0.84435 0.12555 0.32612 2.49985 -2.75553 -0.0247 -0.21705 -0.83555 -0.04258 0 0 0 0 0 0.0022 0.30682 0 2.20536 -0.43752 0 1.0402 -0.15661 0.52255 -3.44291
LYS_425 -8.50888 0.82523 8.23831 -0.29674 0.03546 0.149 3.4353 -3.4927 -0.01174 -0.0976 -3.44344 -0.1627 0 0 0 0 0 -0.02292 0.25566 1.79257 0 -0.14425 0 -1.5107 -0.23702 0.8468 -2.35037
THR_426 -6.77259 0.98661 5.8246 -0.21498 0.14084 0.0789 3.54107 -3.04467 -0 -0 -3.26848 -0.16601 0 0 0 0 0 -0.00915 0.10549 0.10954 0 0.11327 2.39315 -1.0874 5.43488 1.92855 6.09362
PRO_427 -7.09721 1.38026 4.31484 -0.0803 1e-05 0.04814 1.2115 -1.68535 -0 -0 -1.14622 0.59845 0 0 0 0 0 -0.07124 0.01154 0.4137 0 -0.61693 0 -2.4119 5.56042 1.64597 2.07566
SER_428 -5.04432 0.5849 4.89818 -0.021 0 0.01939 2.64231 -2.24042 -0 -0 -2.48277 -0.14578 0 0 0 -0.57388 0 0.00312 3e-05 0.48392 0 0.35444 0.69673 -0.77834 0.30294 0.63229 -0.66829
LYS_429 -6.9792 0.30607 5.40371 -0.32103 0.02796 0.14941 2.54865 -2.52419 -0.00539 -0.03181 -2.14705 -0.01563 0 0 0 0 0 -0.02528 0.02517 1.71645 0 -0.06654 0 -1.5107 0.12806 0.57782 -2.74351
VAL_430 -7.95118 1.15768 3.58203 -0.30327 0.16559 0.06147 2.8943 -2.72065 -0 -0 -2.62797 0.10219 0 0 0 0 0 0.16341 0.13021 0.01417 0 -0.22852 0 1.9342 5.44651 1.91633 3.73651
PRO_431 -7.36003 1.11201 3.11024 -0.08848 0.00022 0.05471 1.85819 -1.81758 -0 -0 -1.69738 0.75406 0 0 0 0 0 0.10373 0.00339 0.42093 0 0.0848 0 -2.4119 5.57057 1.95446 1.65194
VAL_432 -7.38027 0.9715 3.20053 -0.30466 0.17719 0.06309 2.29479 -2.5398 -0 -0 -1.50716 -0.00278 0 0 0 0 0 -0.04142 0.05595 0.03069 0 -0.39784 0 1.9342 -0.10005 0.59936 -2.94668
CYS_433 -5.99234 0.52802 4.45659 -0.04785 0 0.01561 2.58913 -2.35158 -0 -0 -2.72239 0.00774 0 0 0 0 0 -0.02363 0.04772 0.28489 0 0.26921 0 3.6196 0.23029 0.42086 1.33186
PHE_434 -11.861 2.06962 2.92581 -0.49433 0.06876 0.18008 3.27164 -3.19522 -0.00688 -0.04074 -2.58938 -0.17509 0 0 0 0 0 -0.031 0.01366 0 3.35812 -0.22257 0 1.0402 0.09276 1.30077 -4.29476
ALA_435 -5.6335 0.47671 4.53163 -0.02179 0 0 2.84335 -2.8364 -0.02909 -0.14553 -2.32844 -0.33733 0 0 0 0 0 -0.00132 0 0 0 -0.29721 0 1.8394 -0.31187 1.41964 -0.83176
GLN_436 -5.21689 0.51339 4.0178 -0.88701 0.13106 0.96476 2.04051 -2.17899 -0 -0 -1.53599 -0.8901 0 0 0 -0.71669 0 -0.05563 0.12422 0 2.85426 -0.17592 0 -0.18838 -0.39119 0.46518 -1.12562
PHE_437 -6.22007 0.56454 3.29295 -0.62957 0.04162 0.32789 2.37734 -2.28069 -0 -0 -2.2946 0.12632 0 0 0 0 0 0.00314 0.02525 0 2.44567 -0.1061 0 1.0402 -0.00669 0.47283 -0.81998
SER_438 -5.59788 0.52627 5.60358 -0.02674 0 0.04176 3.002 -2.9689 -0.00231 -0.01279 -1.81328 -1.11229 0 0 0 0 0 -0.03148 0.01965 0.55951 0 0.18079 0.61645 -0.77834 0.11675 0.58887 -1.08837
LYS_439 -7.07723 0.30666 7.58773 -0.30076 0.0305 0.13216 2.96905 -3.32377 -0.02249 -0.08668 -2.49306 -0.06228 0 0 -0.51918 0 0 0.10603 0.09115 1.73142 0 -0.02177 0 -1.5107 -0.2692 0.50473 -2.2277
LYS_440 -4.84127 0.34782 6.23654 -0.93802 0.20786 0.72379 1.99973 -2.58428 -0.02681 -0.13289 -2.08698 0.12745 0 0 0 0 0 -0.03037 0.12277 2.54573 0 -0.10216 0 -1.5107 -0.29008 0.50666 0.27479
ALA_441 -4.89458 0.38584 3.66993 -0.02167 0 0 2.82645 -2.41913 -0 -0 -1.59839 -0.35077 0 0 0 0 0 -0.06839 0 0 0 -0.37178 0 1.8394 -0.3593 0.51439 -0.84801
ASN_442 -6.48564 0.73384 6.84448 -0.1895 0.03217 0.28622 3.03731 -3.31595 -0 -0 -3.41778 -0.36222 0 0 0 0 0 -0.10543 0.02848 0 1.56591 0.09819 0 -0.93687 -0.33086 0.39528 -2.12235
GLU_443 -6.05651 0.85904 5.77014 -0.22818 0.02968 0.30854 2.39459 -2.70767 -0.01549 -0.15998 -2.24626 -0.55876 0 0 0 0 0 -0.04681 0.32947 0 3.2451 -0.223 0 -2.7348 -0.2916 0.4524 -1.88011
MET_444 -9.14174 1.14678 5.42502 -0.68373 0.10232 0.33929 2.94858 -2.60757 -7e-05 -0.00099 -1.99706 -0.37777 0 0 -0.54221 0 0 -0.03592 0.3429 1.75224 0 0.24193 0 0.60916 -0.40013 0.62516 -2.25381
GLU_445 -8.42447 0.96327 8.52226 -0.19451 0.04349 0.29045 4.26457 -3.94177 -0.01372 -0.16267 -4.57526 -0.46041 0 0 0 -0.65174 0 0.01422 0.02043 0 3.012 -0.02018 0 -2.7348 0.3319 0.79915 -2.91778
LYS_446 -6.16528 0.73954 6.85517 -0.57339 0.41645 0.41086 2.0916 -2.85934 -0 -0 -2.58372 -0.02924 0 0 0 -0.73471 0 0.01221 0.04894 2.59901 0 0.24081 0 -1.5107 1.06861 3.10968 3.13651
TRP_447 -8.81227 1.83918 5.80014 -0.95236 0.04959 0.76101 2.77635 -3.30365 -0.00771 -0.0724 -1.03777 -0.59654 0 0 0 -0.80365 0 1.07826 0.15951 0 2.43369 0.3305 0 1.6906 1.28188 3.22214 5.8365
LEU_448 -4.26629 0.35206 2.1726 -0.52504 0.2263 0.15065 0.50641 -1.284 -0 -0 0.27623 0.2064 0 0 0 0 0 0.10232 0.03231 0.38494 0 0.18058 0 0.18072 1.49031 1.00277 1.18928
LYS_449 -4.07171 0.28152 4.24227 -0.3049 0.0352 0.15346 1.79014 -1.90784 -0.00178 -0.00398 -0.71372 -0.18837 0 0 0 0 0 -0.02251 0.07019 1.84024 0 -0.25428 0 -1.5107 0.91461 0.61445 0.96229
ASN_450 -5.82955 0.4469 5.7053 -0.18689 0.00983 0.2875 2.84234 -2.72728 -0 -0 -2.82246 -0.62317 0 0 -0.54221 -0.87643 0 0.28518 0.02309 0 2.24788 -0.15085 0 -0.93687 0.50033 0.69742 -1.64994
LYS_451 -5.42742 0.56515 4.79042 -0.29031 0.05777 0.14367 1.73863 -2.16528 -0.00948 -0.07637 -0.24182 -0.0959 0 0 0 0 0 -0.13263 0.04778 1.13086 0 0.28996 0 -1.5107 1.28219 0.70026 0.79677
ASP_452 -3.28614 0.47499 4.12822 -0.128 0.02768 0.39959 1.80193 -1.81737 -0 -0 -3.47492 -0.29543 0 0 0 -0.73471 0 -0.06788 0.0304 0 2.55933 -0.40066 0 -2.3716 0.51808 0.31141 -2.3251
ILE_453 -5.99861 0.66127 4.14215 -0.5609 0.37535 0.09394 2.42309 -2.20579 -0.00948 -0.06378 -2.47169 0.47821 0 0 0 0 0 0.23831 0.1494 0.38384 0 1.69553 0 0.73287 5.1934 0.66956 5.92667
GLU_454 -1.7637 0.12956 1.63137 -0.50166 0.27361 1.5788 0.18882 -0.79387 -0 -0 -0.63514 -2.8702 0 0 0 0 0 0.04474 0.04614 0 4.56851 0.34192 0 -2.7348 6.08133 0.74591 6.33133
LYS_455 -5.86919 0.50966 3.89651 -0.50496 0.26735 0.30702 2.05358 -1.914 -0.00948 -0.06378 -1.52826 0.08673 0 0 0 0 0 0.8893 0.03998 1.75813 0 -0.0466 0 -1.5107 0.53499 0.6871 -0.41662
VAL_456 -3.60054 0.29206 1.59436 -0.31388 0.5739 0.07805 0.70311 -1.26281 -0 -0 -0.03018 -0.45771 0 0 0 0 0 1.24987 0.0741 0.04526 0 0.42968 0 1.9342 0.43144 1.33463 3.07552
ASN_457 -2.15014 0.4303 1.50855 -0.21593 0.11818 0.38289 0.72815 -0.97138 -0 -0 -0.51332 -1.00288 0 0 0 0 0 0.16534 0.06499 0 1.91281 -1.03337 0 -0.93687 -0.08373 2.64296 1.04656
VAL_458 -4.11629 0.65339 1.48614 -0.24428 0.10347 0.04783 0.56574 -1.38391 -0 -0 0.16018 -0.35349 0 0 0 0 0 -0.00781 0.00248 0.43528 0 -0.53853 0 1.9342 -0.59047 2.21912 0.37304
PHE_459 -5.14076 0.65657 2.88037 -0.5809 0.35004 0.29015 1.57326 -1.72726 -0 -0 0.29473 -0.08082 0 0 0 0 0 -0.03491 0.2229 0 3.46862 0.17547 0 1.0402 -0.33695 0.58353 3.63425
SER_460 -2.33425 0.09511 2.85509 -0.02855 3e-05 0.04469 1.42984 -1.21578 -0.00826 -0.03193 -1.38062 -1.02309 0 0 -0.81743 0 0 -0.08151 0.01105 0.16996 0 -0.15965 0.60032 -0.77834 -0.61405 0.21625 -3.05112
MET_461 -6.81574 0.75768 3.06956 -0.3681 0.07711 0.19624 1.08881 -1.62088 -0.00654 -0.01608 -0.37285 -0.46099 0 0 0 0 0 -0.05383 0.19668 2.8253 0 0.26258 0 0.60916 -0.17416 0.23677 -0.56926
THR_462 -5.38556 0.56267 4.76956 -0.11669 0.08164 0.07853 2.34399 -2.28008 -0.02198 -0.1946 -1.99896 -0.58049 0 0 -0.64783 0 0 -0.00516 0.00056 0.03612 0 -0.43686 2.35402 -1.0874 -0.03671 0.24866 -2.31658
MET_463 -5.72988 0.30998 4.39682 -0.53126 0.23555 0.08781 1.67244 -2.16504 -0 -0 -0.62145 -0.19826 0 0 0 0 0 -0.04491 0.00921 2.28331 0 0.01103 0 0.60916 -0.23302 0.13805 0.22955
THR_464 -5.01778 0.27732 4.55598 -0.19176 0.098 0.06984 2.06883 -2.32404 -0.0153 -0.1444 -2.11392 -0.44687 0 0 0 -0.65174 0 -0.01697 0.0013 0.05769 0 -0.00991 2.29294 -1.0874 0.06754 0.25182 -2.2788
VAL_465 -7.20428 0.87241 3.99033 -0.35067 0.12876 0.08421 2.65086 -2.61623 -0 -0 -1.65618 -0.06623 0 0 -0.64783 0 0 -0.03749 0.1139 0.94449 0 -0.09016 0 1.9342 -0.01626 0.57623 -1.38994
LYS_466 -7.64633 0.57902 7.53303 -0.32258 0.03991 0.15367 2.86634 -3.35058 -0.00654 -0.01608 -1.66246 0.01461 0 0 0 0 0 0.01076 0.0638 1.7162 0 -0.00835 0 -1.5107 -0.31779 0.54376 -1.32031
GLN_467 -6.62024 0.36398 7.35511 -0.26551 0.04447 0.20505 3.5438 -3.36574 -0.03654 -0.29064 -3.84988 -0.44708 0 0 0 -0.36888 0 0.04417 0.02854 0 2.72025 -0.05292 0 -0.18838 -0.32696 0.30177 -1.20565
ILE_468 -8.61054 0.59112 4.26912 -0.50105 0.30884 0.09861 2.76806 -3.06064 -0.00611 -0.04414 -1.73853 0.05405 0 0 0 0 0 -0.05796 0.01232 0.5718 0 -0.45402 0 0.73287 -0.10231 0.36234 -4.80617
LEU_469 -8.74088 1.17819 2.84874 -0.45407 0.15504 0.10291 2.60075 -2.70847 -0 -0 -2.81681 0.2352 0 0 0 0 0 0.02301 0.09263 0.45596 0 -0.23278 0 0.18072 -0.11267 0.67 -6.52253
ILE_470 -7.5088 1.09573 4.53396 -0.48946 0.28868 0.08626 2.70845 -2.80057 -0.01918 -0.12487 -1.92422 0.40783 0 0 0 0 0 -0.03692 0.05679 1.2275 0 -0.18529 0 0.73287 -0.10692 0.9342 -1.12395
ASN_471 -4.90818 0.35937 5.10514 -0.17944 0.0244 0.26227 2.40542 -2.57766 -0 -0 -3.01116 -0.31714 0 0 0 0 0 -0.06373 0.02163 0 1.41887 0.28289 0 -0.93687 0.00139 0.71403 -1.3988
ILE_472 -8.80455 1.05201 4.20296 -0.61448 0.48175 0.14641 2.80707 -3.04243 -0 -0 -2.89065 -0.05818 0 0 0 0 0 -0.03304 0.06741 2.89369 0 -0.4557 0 0.73287 0.00764 0.92804 -2.57917
VAL_473 -7.02566 0.96867 2.31391 -0.36208 0.20291 0.08854 1.92585 -2.33798 -0.00611 -0.04414 -0.97536 -0.11212 0 0 0 0 0 0.05606 0.03962 0.81669 0 0.14293 0 1.9342 -0.14691 1.20813 -1.31285
PHE_474 -8.67048 0.90785 3.77139 -0.46292 0.01808 0.14305 2.47284 -2.7633 -0 -0 -2.89969 -0.03173 0 0 0 0 0 0.06051 0.3439 0 3.09317 -0.26381 0 1.0402 0.12063 0.94372 -2.1766
SER_475 -5.18956 0.34094 4.94413 -0.03565 0.00028 0.04232 2.48541 -2.52244 -0.02458 -0.18181 -1.48054 -0.41123 0 0 0 0 0 0.00671 0.03106 0.18825 0 -0.06845 1.73361 -0.77834 -0.07663 0.82487 -0.17165
SER_476 -5.18063 0.28702 4.00432 -0.04053 0.00181 0.05478 1.92284 -2.30973 -0 -0 -1.9132 -0.24738 0 0 0 0 0 -0.04588 0.00674 0.34238 0 -0.27684 1.78352 -0.77834 -0.70588 0.57118 -2.52383
VAL_477 -5.85565 0.45803 3.49937 -0.29084 0.15786 0.067 2.67252 -2.34972 -0 -0 -1.542 -0.42225 0 0 0 0 0 -0.00285 1e-05 0.33715 0 -0.44327 0 1.9342 -0.25944 0.35851 -1.68136
MET_478 -6.43354 0.5175 4.21639 -0.62859 0.14558 0.20362 2.11959 -2.06229 -0.03072 -0.21049 -0.77636 -0.04977 0 0 0 0 0 -0.06052 0.16513 0.82978 0 0.1519 0 0.60916 0.14891 0.37033 -0.77437
ILE_479 -7.37555 1.27376 3.69941 -0.62713 0.50397 0.21277 2.08332 -2.37113 -0.0122 -0.17135 0.05811 0.06766 0 0 0 0 0 0.18308 0.0232 0.55905 0 0.23112 0 0.73287 0.04596 0.84962 -0.03346
GLY_480 -3.93973 0.30338 3.17199 -4e-05 0 0 1.50234 -1.70252 -0 -0 -0.30137 -0.34958 0 0 -0.72577 0 0 0.24014 0 0 0 -0.44003 0 0.83697 1.36289 1.4329 1.39157
THR_481 -6.63605 0.65964 4.18274 -0.19653 0.0966 0.07064 2.42906 -2.59882 -0 -0 -1.19762 -1.09133 0 0 -0.90788 0 0 -0.01198 0.12977 1.08173 0 -0.71554 2.31836 -1.0874 1.29794 1.18591 -0.99076
VAL_482 -4.50707 0.51463 1.50959 -0.38735 0.40155 0.10107 1.06184 -1.16848 -0 -0 -0.69206 -0.54953 0 0 0 0 0 -0.03502 0.04295 1.97969 0 -0.12193 0 1.9342 0.19 0.79302 1.0671
THR_483 -3.87329 0.68712 3.02712 -0.16111 0.06734 0.05785 2.18922 -1.67769 -0 -0 -1.27337 -0.92474 0 0 -1.03199 0 0 -0.07689 0.05124 0.39898 0 -0.60071 2.34355 -1.0874 0.72966 0.67304 -0.48207
LYS_484 -5.29709 0.87102 4.85357 -0.29288 0.03738 0.12755 2.07415 -2.1207 -0.02622 -0.17911 -3.36072 0.13946 0 0 -0.12412 -0.65371 0 0.85063 0.08526 1.85492 0 0.15689 0 -1.5107 0.31124 2.23651 0.03334
LEU_485 -6.19043 0.96604 2.11462 -0.52257 0.32806 0.15742 0.85141 -1.60931 -0.01279 -0.09529 0.95676 0.02232 0 0 0 0 0 0.28883 0.02994 0.11424 0 0.90225 0 0.18072 0.28379 2.72173 1.48775
SER_486 -5.0259 0.48369 5.91696 -0.02374 0 0.01929 2.57306 -2.60931 -0.00359 -0.017 -2.42608 -0.47631 0 0 -0.53822 0 0 0.0606 0.01023 0.51048 0 0.33358 1.78256 -0.77834 0.7538 1.15131 1.69708
ARG_487 -10.7795 1.3 8.60304 -0.59149 0.07025 0.32165 3.47389 -4.06326 -0.03989 -0.1764 -2.48891 0.21531 0 0 0 0 0 -0.07961 0.20165 2.44315 0 -0.18879 0 -1.2888 0.06113 0.92415 -2.08239
MET_488 -9.079 0.79088 5.30675 -0.46263 0.12466 0.17644 1.60612 -2.65723 -0.00612 -0.0828 -0.80494 -0.3233 0 0 0 0 0 -0.09693 0.28865 2.40324 0 -0.06991 0 0.60916 -0.35259 0.80333 -1.82622
GLY_489 -2.88643 0.18115 3.20222 -6e-05 0 0 1.32174 -1.59591 -0.02327 -0.14188 -1.42555 -0.39352 0 0 0 0 0 -0.13348 0 0 0 0.3405 0 0.83697 -0.13279 0.32853 -0.52177
ILE_490 -9.22645 1.03327 3.74312 -0.48699 0.38582 0.09754 2.7554 -2.78184 -0 -0 -1.87685 -0.24984 0 0 0 0 0 0.0145 0.45859 0.70829 0 -0.51768 0 0.73287 0.03847 0.46519 -4.70661
PHE_491 -10.5949 1.52361 3.51366 -0.51906 0.27509 0.21872 2.85291 -2.79508 -0.00496 -0.06904 -1.63254 0.01533 0 0 0 0 0 0.14969 0.02925 0 4.10758 -0.03481 0 1.0402 -0.0221 0.77175 -1.17475
ASP_492 -4.97708 0.29878 6.44843 -0.18066 6e-05 0.5938 2.58043 -2.86875 -0.04579 -0.21499 -3.73982 -0.21793 0 0 0 -0.40606 0 0.01618 0 0 3.27103 0.20946 0 -2.3716 -0.20713 0.68603 -1.1256
PHE_493 -10.8316 1.47357 3.29812 -0.96863 0.06442 0.306 3.0003 -3.1421 -0 -0 -2.47054 -0.05816 0 0 0 0 0 0.04861 0.16332 0 1.75758 -0.43808 0 1.0402 -0.06265 0.5224 -6.29721
MET_494 -8.95944 1.43999 4.5973 -0.46579 0.11555 0.04525 3.09727 -2.99739 -0 -0 -2.49036 0.14939 0 0 0 0 0 0.05456 0.17648 2.11143 0 -0.17455 0 0.60916 -0.12008 0.61173 -2.19951
ARG_495 -8.91856 0.8707 6.65286 -1.65522 0.8089 1.99599 2.66959 -3.37568 -0.00622 -0.06508 -2.29021 -2.12808 0 0 0 -0.59626 0 0.04423 0.21191 3.89396 0 -0.17854 0 -1.2888 -0.229 0.87957 -2.70393
TYR_496 -9.36554 0.81671 6.48095 -0.55673 0.01731 0.26239 3.30626 -3.35047 -0.07238 -0.42308 -3.30174 -0.18917 0 0 0 -0.45087 0 0.03312 0.14252 0 2.18171 -0.18795 0.16979 1.2797 0.13794 0.82499 -2.24453
ALA_497 -6.4835 1.38754 2.11375 -0.02303 0 0 2.2095 -2.34187 -0.02193 -0.16495 -0.96127 -0.36205 0 0 0 0 0 -0.02737 0 0 0 -0.35442 0 1.8394 -0.05447 0.5385 -2.70618
GLY_498 -4.80759 0.37571 3.30104 -4e-05 0 0 1.76606 -2.02016 -0 -0 -1.59567 -0.39447 0 0 0 0 0 -0.03647 0 0 0 0.54193 0 0.83697 -0.09983 0.36256 -1.76995
PHE_499 -10.0406 0.74881 4.43847 -0.56905 0.03286 0.25549 3.05723 -3.05162 -0 -0 -2.30212 0.04503 0 0 0 0 0 -0.04031 0.06713 0 2.53246 0.02432 0 1.0402 0.14273 0.35153 -3.2674
LEU_500 -9.53422 1.5465 4.85068 -0.46967 0.17422 0.11238 2.46327 -3.12338 -0 -0 -0.90135 0.25642 0 0 -0.34783 0 0 0.4193 0.12089 0.80302 0 -0.19408 0 0.18072 1.1929 1.96525 -0.48499
PRO_501 -7.05232 1.25691 4.79291 -0.09372 0.00061 0.0576 2.09468 -1.91256 -0.03379 -0.25237 -0.81681 0.77063 0 0 -0.7212 0 0 0.21917 0.01328 0.28656 0 0.46972 0 -2.4119 1.39027 2.15706 0.21472
LEU_502 -6.87104 0.64482 2.74381 -0.68037 0.14454 0.2612 1.4919 -1.94903 -0.00173 -0.00752 -0.70336 0.08165 0 0 0 0 0 -0.00818 0.0407 1.08429 0 -0.28635 0 0.18072 0.03238 0.87152 -2.93004
SER_503 -5.35748 0.50661 6.25543 -0.0252 0 0.05643 2.67547 -2.7909 -0.036 -0.23124 -1.02036 -0.63287 0 0 0 0 0 0.09672 0.02269 0.12648 0 -0.53811 0.99129 -0.77834 -0.14642 0.77091 -0.05488
ASP_504 -3.23287 0.08356 4.59342 -0.1082 0.00139 0.32732 2.2996 -1.90623 -0.00767 -0.10318 -3.05583 -0.37227 0 0 -0.46869 0 0 -0.03822 0.01915 0 2.0735 -0.3176 0 -2.3716 -0.11501 0.3775 -2.32196
TYR_505 -6.46458 0.48522 4.17209 -0.84844 0.05313 0.23982 2.87794 -2.48113 -0.02335 -0.23791 -2.37221 -0.49873 0 0 0 0 0 -0.04086 0.08077 0 2.32737 -0.10241 0.00184 1.2797 0.00881 0.30749 -1.23543
SER_506 -3.83447 0.39034 2.98525 -0.02677 0 0.06315 0.96095 -1.43336 -0.01855 -0.14803 -0.86864 -0.39665 0 0 -0.34783 0 0 0.00943 7e-05 0.04893 0 -0.54386 0.83214 -0.77834 0.08582 0.37813 -2.64229
ASN_507 -4.32874 0.22551 4.70282 -0.20073 0.01916 0.34699 1.84138 -2.23529 -0.02466 -0.23634 -1.2955 -0.71999 0 0 -0.90964 0 0 0.05067 0.12052 0 2.08365 -0.63933 0 -0.93687 0.44926 0.2693 -1.41783
ILE_508 -8.378 1.1554 2.67741 -0.75029 0.56669 0.31701 1.91385 -2.07357 -0.02447 -0.14715 -0.91513 0.31205 0 0 0 0 0 -0.07868 0.19266 0.93251 0 0.06405 0 0.73287 0.36185 0.54439 -2.59655
LYS_509 -6.58933 0.80837 6.39447 -0.55701 0.19875 0.22822 1.7198 -2.81618 -0 -0 -2.09925 0.13334 0 0 0 0 0 0.01714 0.03425 2.45388 0 0.10889 0 -1.5107 0.10392 0.58852 -0.78291
GLU_510 -6.28481 0.24607 7.82185 -0.45265 0.22055 1.42588 1.88074 -3.19114 -0.02297 -0.16022 -2.38629 -2.9525 0 0 0 0 0 -0.03195 0.00695 0 4.01682 -0.29906 0 -2.7348 -0.06636 0.32247 -2.6414
TYR_511 -11.8633 1.67767 5.62647 -0.89587 0.04359 0.35911 3.43118 -3.58242 -0.07199 -0.51553 -2.16873 -0.28765 0 0 0 0 0 -0.00191 0.084 0 2.17766 -0.2249 0.03205 1.2797 -0.31229 0.64205 -4.57107
ILE_512 -10.5468 1.37551 3.04835 -0.51474 0.56485 0.09983 2.61622 -3.02073 -0.01443 -0.09021 -1.9779 0.12757 0 0 0 0 0 0.01867 0.068 0.45477 0 -0.45419 0 0.73287 0.08031 0.80049 -6.6315
ARG_513 -8.40886 0.53214 8.48597 -0.94762 0.29144 0.64037 3.14371 -3.68002 -0.0154 -0.11339 -3.86677 0.36676 0 0 -0.8011 -1.88171 0 0.08229 0.20984 2.22404 0 -0.00516 0 -1.2888 0.21218 0.78947 -4.03063
ASP_514 -4.17267 0.12946 5.84654 -0.11483 0.01177 0.35867 1.93709 -2.30473 -0 -0 -3.63399 -0.08287 0 0 0 -1.25559 0 -0.05036 0.0065 0 2.23642 -0.36854 0 -2.3716 -0.03329 0.86332 -2.99869
LYS_515 -4.6465 0.3085 3.75359 -0.8148 0.33342 0.54865 1.4255 -1.64668 -0 -0 -1.47051 0.05543 0 0 0 0 0 -0.04369 0.08544 1.95892 0 -0.07472 0 -1.5107 -0.20683 1.10268 -0.8423
PHE_516 -9.32255 0.96938 1.81515 -0.64292 0.37811 0.07228 1.81563 -1.93099 -0.01443 -0.09021 -0.95181 -0.06073 0 0 -0.99892 0 0 -0.08388 0.18458 0 3.62913 -0.03008 0 1.0402 -0.03445 1.03875 -3.21776
ASP_517 -3.31416 0.36722 4.68091 -0.22962 0.01976 0.7492 2.13753 -1.97734 -0.02724 -0.21557 -4.25661 -0.53613 0 0 0 -1.38734 0 0.12159 0.01783 0 2.06123 -0.47468 0 -2.3716 0.08592 1.25798 -3.29115
PRO_518 -5.74451 0.79031 2.36167 -0.21159 0.0128 0.15711 0.83133 -1.09807 -0 -0 -0.93309 -0.06313 0 0 -0.52881 0 0 0.00325 0.00675 0.34918 0 -0.81609 0 -2.4119 -0.09633 1.17833 -6.2128
ASP_519 -3.40322 0.29176 5.05896 -0.22939 0.03598 0.74897 2.21341 -2.06805 -0.01716 -0.1162 -3.91109 -0.91908 0 0 -0.53822 -0.65371 0 0.18393 0.00019 0 1.91393 -0.54458 0 -2.3716 0.05735 0.57812 -3.68969
ILE_520 -8.30389 1.11057 2.77103 -0.52165 0.60505 0.11968 2.17667 -2.277 -0.01807 -0.10456 -1.28289 -0.10133 0 0 0 0 0 -0.04365 0.03368 0.37772 0 -0.74402 0 0.73287 -0.04109 1.0497 -4.46119
THR_521 -5.24288 0.19883 3.52156 -0.12605 0.09616 0.07635 1.84763 -1.91765 -0.02837 -0.22542 -1.41651 -1.35698 0 0 0 -0.53615 0 -0.01108 0.01337 0.04983 0 -0.52295 2.26394 -1.0874 -0.45624 0.98148 -3.87852
ASN_522 -8.54683 0.76301 6.97033 -0.45216 0.18527 0.91869 4.9892 -3.79524 -6e-05 -0.00048 -3.19152 -0.62171 0 0 -1.20697 -1.42948 0 -0.01443 0.07929 0 2.34262 0.18169 0 -0.93687 -0.17306 0.77146 -3.16724
VAL_523 -7.99597 1.13176 2.70409 -0.28372 0.19173 0.04794 2.49654 -2.23984 -0.02433 -0.14543 -1.255 0.40079 0 0 -0.67422 0 0 -0.05217 0.02478 0.64721 0 0.1778 0 1.9342 -0.10553 1.03734 -1.98203
ALA_524 -5.42362 0.51135 3.13885 -0.02143 0 0 2.14155 -2.29213 -0 -0 -1.54647 -0.36021 0 0 -0.45886 0 0 0.00643 0 0 0 -0.2326 0 1.8394 -0.37011 0.62489 -2.44296
ASP_525 -8.03686 0.84321 8.85887 -0.11957 0.01227 0.37476 3.57319 -4.06827 -0.01322 -0.05339 -5.13049 -0.392 0 0 -0.74812 -0.89334 0 0.19415 0.28709 0 2.39876 -0.28816 0 -2.3716 -0.41111 0.51939 -5.46442
ILE_526 -10.246 1.60681 3.55715 -0.5141 0.38224 0.10093 2.30225 -2.89918 -0 -0 -1.51335 0.03765 0 0 0 0 0 0.05835 0.00259 0.54026 0 -0.42131 0 0.73287 -0.15668 0.90913 -5.5204
TYR_527 -7.27794 0.49062 5.52782 -1.09862 0.10057 0.47337 2.23589 -2.78501 -0.00497 -0.04984 -2.01102 -0.28658 0 0 0 0 0 -0.01162 0.15333 0 1.8255 -0.41565 0.00102 1.2797 0.04802 0.75931 -1.0461
PHE_528 -8.22643 0.91819 4.32338 -0.84459 0.03401 0.30074 2.77901 -2.85429 -0 -0 -1.86867 0.02667 0 0 0 0 0 0.02375 0.27044 0 1.89523 -0.34512 0 1.0402 0.00504 0.4073 -2.11512
VAL_529 -7.86552 1.00261 4.47777 -0.33082 0.3579 0.07742 2.9085 -2.89019 -0 -0 -2.45268 -0.34299 0 0 0 0 0 0.03735 0.029 0.15299 0 -0.18666 0 1.9342 -0.13921 0.66909 -2.56125
ASN_530 -5.60905 0.42976 5.8128 -0.27917 0.00711 0.5267 2.62597 -2.81942 -0.02387 -0.15373 -2.17173 -0.22943 0 0 0 0 0 0.18605 0.12597 0 2.6518 0.45897 0 -0.93687 0.03766 0.75944 1.39898
GLY_531 -3.93528 0.34883 4.89215 -4e-05 0 0 2.45865 -2.42366 -0 -0 -2.63732 -0.40625 0 0 0 0 0 0.05053 0 0 0 0.51274 0 0.83697 0.37153 0.42763 0.49649
ILE_532 -8.59071 0.95426 4.13724 -0.68999 0.60768 0.16494 3.23051 -2.84267 -0 -0 -2.15788 0.20927 0 0 0 0 0 -0.00367 0.01993 0.57501 0 -0.38279 0 0.73287 0.18803 0.59507 -3.2529
LYS_533 -8.02639 1.1287 7.3857 -0.33589 0.07022 0.16544 3.48464 -3.50342 -0.03513 -0.13545 -5.17977 -0.04352 0 0 0 0 0 0.11919 0.05083 1.72884 0 0.00838 0 -1.5107 -0.24082 0.9471 -3.92206
LYS_534 -6.65868 0.55319 7.5716 -0.28639 0.0237 0.12092 2.84829 -3.33284 -0.0023 -0.00548 -2.81979 -0.03332 0 0 0 0 0 -0.01785 0.00343 1.74349 0 0.00885 0 -1.5107 -0.40293 0.73365 -1.46315
LEU_535 -7.6378 0.58663 4.40604 -0.61139 0.26004 0.22455 2.80995 -2.90091 -0 -0 -2.20168 -0.15997 0 0 0 0 0 -0.0091 0.03542 1.03014 0 -0.16708 0 0.18072 -0.10185 0.57781 -3.67847
LEU_536 -9.43889 1.24406 2.83803 -0.74677 0.52033 0.19774 2.21644 -2.73527 -0.00059 -0.00176 -1.31574 0.31612 0 0 0 0 0 0.00052 0.05199 3.12212 0 -0.26122 0 0.18072 -0.0333 0.74146 -3.10401
PHE_537 -8.50246 1.00292 4.04873 -0.61076 0.09705 0.30319 3.05254 -2.89497 -0 -0 -2.0231 -0.03122 0 0 0 0 0 -0.0243 0.10582 0 2.89078 -0.01325 0 1.0402 -0.20202 0.54528 -1.21556
ARG_538 -8.60972 1.1244 7.79512 -0.45912 0.04969 0.22964 3.07457 -3.59944 -0 -0 -3.12636 0.36714 0 0 0 0 0 -0.03098 0.37642 2.07772 0 -0.18828 0 -1.2888 -0.33824 0.3825 -2.16373
MET_539 -9.69363 0.92109 5.21952 -0.37741 0.08907 0.24517 2.19212 -2.85765 -0 -0 -0.71443 -0.20243 0 0 0 0 0 0.13451 0.25767 2.27386 0 -0.09284 0 0.60916 -0.40396 0.66433 -1.73587
GLU_540 -5.66718 0.47335 8.30621 -0.56156 0.07922 0.99358 3.19361 -3.43687 -0.02393 -0.17363 -2.85493 -0.68389 0 0 0 -0.65116 0 0.01644 0.00623 0 3.29656 -0.16706 0 -2.7348 -0.15828 0.68693 -0.06115
ASP_541 -3.65528 0.24635 4.40326 -0.10471 0.01098 0.31793 1.75033 -1.993 -0 -0 -0.8954 -0.28261 0 0 0 0 0 -0.05971 0.00606 0 1.75837 0.0237 0 -2.3716 -0.23659 0.52571 -0.55621
LEU_542 -8.53258 1.62265 3.46875 -0.49776 0.20161 0.14644 2.61907 -2.55746 -0 -0 -2.05894 0.14622 0 0 0 0 0 0.10514 0.30783 0.0987 0 -0.01091 0 0.18072 -0.13838 0.77204 -4.12686
ASP_543 -3.40645 0.42271 6.46196 -0.12041 0.03356 0.37921 2.86722 -2.72003 -0.01665 -0.13617 -1.79029 -0.36056 0 0 0 -0.88571 0 0.15776 0.17039 0 1.82017 -0.00283 0 -2.3716 0.01883 0.68515 1.20624
ILE_544 -3.52448 0.66969 1.35004 -0.59622 0.33274 0.18487 0.87198 -1.20057 -0.01529 -0.13379 -0.28248 0.05185 0 0 0 0 0 -0.15701 0.04656 1.31709 0 0.37768 0 0.73287 -0.13526 0.63861 0.52887
ILE_545 -8.10801 1.44807 1.8299 -0.50504 0.47957 0.1098 2.29356 -2.16847 -0 -0 -1.30149 0.21428 0 0 0 0 0 -0.07305 0.12517 0.55758 0 -0.51834 0 0.73287 -0.29223 1.09241 -4.08341
GLY_546 -1.88724 0.13177 2.07496 -0.00098 0 0 0.97401 -1.02528 -0 -0 -0.58639 -0.31495 0 0 -0.70645 0 0 -0.11585 0 0 0 -1.28212 0 0.83697 0.00812 0.93871 -0.95472
GLY_547 -1.76781 0.13266 1.47453 -0.00029 0 0 0.32768 -0.8625 -0 -0 0.03286 -0.19005 0 0 0 0 0 -0.04131 0 0 0 -1.50612 0 0.83697 0.20125 0.30443 -1.0577
ILE_548 -4.2672 0.49789 1.3079 -0.49523 0.46334 0.09425 0.29582 -1.21444 -8e-05 -0.0002 0.41561 0.0273 0 0 0 0 0 -0.00367 0.05243 0.52816 0 -0.54962 0 0.73287 0.10444 0.20676 -1.80365
THR_549 -1.54661 0.07336 1.38828 -0.17839 0.08706 0.06586 0.21516 -0.72382 -0 -0 0.78092 -0.26445 0 0 0 0 0 -0.06601 0.00245 0.09126 0 0.07506 2.31537 -1.0874 0.179 0.30684 1.71394
ASP_550 -4.01467 0.25928 5.20139 -0.099 0.00816 0.28598 2.23737 -2.17211 -0.01536 -0.13399 -2.63383 -1.32327 0 0 -1.55363 0 0 -0.00719 0 0 2.1978 -0.21649 0 -2.3716 0.09975 0.55908 -3.69233
LEU_551 -6.71297 1.29532 4.80625 -0.45233 0.22492 0.07408 2.28044 -2.61821 -0.01759 -0.11352 -1.90749 0.44028 0 0 -0.84718 0 0 0.16765 0.09156 0.287 0 -0.00337 0 0.18072 -0.03657 0.9489 -1.91214
ASN_552 -6.58612 0.84146 5.35274 -0.22602 0.12752 0.40716 1.85689 -2.68663 -0.05021 -0.31442 -0.89318 -0.68122 0 0 0 -0.99401 0 -0.05509 0.01133 0 3.57181 -0.56058 0 -0.93687 -0.29965 1.84034 -0.27475
ILE_553 -9.3159 1.72359 6.17037 -0.44752 0.27455 0.07008 3.49638 -3.62756 -0 -0 -2.55254 -0.0134 0 0 0 0 0 0.17615 0.00558 0.38875 0 -0.02367 0 0.73287 0.14754 2.25765 -0.53708
LYS_554 -7.715 1.5219 6.1247 -0.53233 0.20317 0.42236 1.94837 -2.81226 -0 -0 -0.61174 0.42058 0 0 0 -0.36888 0 0.22907 0.25665 4.08506 0 0.1817 0 -1.5107 0.22659 3.68097 5.75022
CYS_555 -7.54612 2.57645 3.35992 -0.03196 0 0.01168 1.50689 -1.89479 -0 -0 2.54613 -0.64708 0 0 0 0 0 0.48833 0.23014 0.26141 0 1.84848 0 3.6196 5.72516 4.56941 16.6237
PRO_556 -2.75248 0.65321 1.28661 -0.07203 0 0.04378 0.09418 -0.47596 -0 -0 0.50998 0.5937 0 0 0 0 0 0.09238 0.01605 0.4332 0 -0.57122 0 -2.4119 5.70333 2.28499 5.4278
ILE_557 -6.69239 1.43986 3.57166 -0.48516 0.35266 0.11331 1.26981 -1.85653 -0 -0 0.87571 0.44688 0 0 0 0 0 0.18152 0.29363 0.50584 0 -0.35459 0 0.73287 -0.40722 2.05221 2.04008
THR_558 -2.66255 0.36493 1.61831 -0.17035 0.07863 0.06281 0.32593 -0.95188 -0.02124 -0.14625 -0.54793 -0.36725 0 0 0 0 0 -0.07309 0.05565 0.04231 0 0.02376 2.27875 -1.0874 0.12935 1.73962 0.69211
GLY_559 -2.00427 0.0713 1.56774 -0.00157 0 0 0.41729 -0.93697 -0 -0 0.04352 -0.36258 0 0 0 0 0 -0.04745 0 0 0 -1.54188 0 0.83697 0.73491 0.26321 -0.95979
SER_560 -3.12106 0.70896 4.47442 -0.04498 0 0.09933 2.02059 -2.02921 -0 -0 0.13135 -0.50859 0 0 0 -0.91775 0 0.01589 0.16464 0.03654 0 -0.54568 0.61601 -0.77834 0.18809 0.96027 1.47048
THR_561 -6.1793 0.90904 4.40649 -0.18906 0.11514 0.08379 2.62666 -2.29579 -7e-05 -0.00099 -0.51631 -0.80362 0 0 0 -1.07358 0 0.06759 0.11903 0.22899 0 1.11533 2.37222 -1.0874 2.22735 1.8131 3.9386
LEU_562 -7.48 1.65399 3.71871 -0.48966 0.1279 0.08833 1.83415 -2.67502 -0 -0 -0.57745 0.52154 0 0 0 0 0 0.00988 0.02404 0.51689 0 0.5273 0 0.18072 3.49609 2.0863 3.56371
LEU_563 -8.91604 1.47676 4.86513 -0.44192 0.13308 0.06628 2.09059 -3.03218 -0 -0 -0.55099 0.41522 0 0 0 0 0 -0.01188 0.20026 0.2802 0 0.07127 0 0.18072 1.05182 1.64374 -0.47793
THR_564 -7.69726 1.21915 7.30196 -0.20391 0.13499 0.07357 3.5615 -3.66872 -0.03567 -0.15971 -3.33246 -0.96665 0 0 -0.88966 0 0 0.03945 0.23212 1.28213 0 -0.62182 2.3422 -1.0874 -0.00092 0.9167 -1.56042
LEU_565 -7.77999 0.49237 3.12214 -0.71338 0.33016 0.28698 2.38139 -2.49463 -0 -0 -2.03775 0.09241 0 0 0 0 0 0.09449 0.0157 1.15108 0 -0.29702 0 0.18072 -0.1167 0.60191 -4.69013
GLU_566 -5.39826 0.78552 5.23747 -0.3565 0.09427 0.42822 1.99717 -2.57698 -0.00952 -0.0429 -1.81009 -0.65925 0 0 0 0 0 -0.0413 0.1766 0 3.35671 -0.22624 0 -2.7348 -0.41071 0.36586 -1.82473
ASP_567 -6.98899 0.58493 8.49081 -0.10701 0.00147 0.31607 3.85844 -3.86505 -0.01759 -0.11352 -4.48627 -0.57062 0 0 -0.88966 -0.99401 0 -0.02243 0.06017 0 2.61603 -0.07386 0 -2.3716 -0.34221 0.52723 -4.38768
LEU_568 -8.56707 0.64033 2.8961 -0.489 0.26909 0.1073 2.17995 -2.50989 -0 -0 -1.53846 0.26727 0 0 0 0 0 0.02001 0.10416 0.45535 0 -0.25344 0 0.18072 -0.20314 0.56201 -5.87871
TYR_569 -9.93466 0.91783 4.82182 -0.53396 0.32148 0.2209 2.67467 -3.13392 -0.00103 -0.00817 -2.44457 -0.28256 0 0 0 0 0 -0.03693 0.05249 0 3.09421 0.05029 0.03581 1.2797 -0.15749 0.6652 -2.39888
ASN_570 -7.60589 0.99717 6.97255 -0.16541 0.00628 0.24122 3.4385 -3.69545 -0.00952 -0.0429 -3.00482 -0.26976 0 0 0 -0.65106 0 -0.03147 0.0337 0 1.72872 0.4637 0 -0.93687 0.15386 0.76105 -1.61639
ASN_571 -5.14021 0.35936 4.65063 -0.17891 0.02502 0.26643 1.87685 -2.53591 -0 -0 -1.79649 -0.33804 0 0 0 0 0 0.01044 0.02361 0 1.46029 0.22325 0 -0.93687 0.19074 0.38383 -1.45596
VAL_572 -7.73711 1.02727 3.22589 -0.30192 0.20823 0.06209 2.24661 -2.8355 -0.01638 -0.1662 -1.04518 0.00133 0 0 0 0 0 0.0624 0.00387 0.02961 0 -0.43122 0 1.9342 0.10806 0.35433 -3.26962
TYR_573 -9.09212 1.1558 4.54612 -0.93362 0.60551 0.4363 3.13706 -2.95064 -0.01048 -0.12098 -1.3918 -0.30487 0 0 0 0 0 0.26186 0.17612 0 2.60888 -0.33002 0.0793 1.2797 0.10963 0.77321 0.03495
LEU_574 -7.95567 0.99909 3.9803 -0.68398 0.39409 0.28651 2.39581 -2.73452 -0.00103 -0.00817 -2.16045 -0.08241 0 0 0 0 0 -0.14407 0.05888 1.78141 0 0.15489 0 0.18072 0.17037 1.10421 -2.26402
ALA_575 -5.45825 0.98583 3.17305 -0.02171 0 0 2.44469 -2.30073 -0 -0 -2.081 -0.38922 0 0 0 0 0 -0.07939 0 0 0 -0.4225 0 1.8394 -0.09437 0.77089 -1.6333
ILE_576 -6.0154 0.67891 2.74697 -0.71595 0.45059 0.26387 1.93749 -2.13028 -0.02453 -0.16722 -0.78289 0.20683 0 0 0 0 0 0.06917 0.00018 0.90203 0 0.30369 0 0.73287 -0.41968 0.51742 -1.44594
TYR_577 -8.07566 1.30632 2.76776 -0.64496 0.21904 0.35047 1.89735 -2.17292 -0.01047 -0.12084 -0.86407 -0.29669 0 0 0 0 0 -0.03945 0.12811 0 3.07436 0.07888 0.02455 1.2797 -0.31132 0.633 -0.77686
MET_578 -6.02455 0.69307 2.84528 -0.67295 0.19554 0.2053 1.76684 -1.7787 -0.00747 -0.09221 -0.93543 -0.15511 0 0 0 0 0 -0.05975 0.05474 0.92047 0 0.10254 0 0.60916 -0.42045 0.54832 -2.20536
MET_579 -8.00465 1.15747 2.65196 -0.60795 0.05346 0.2708 0.98751 -1.68613 -0.01311 -0.07006 -0.05905 -0.23549 0 0 0 0 0 0.45887 0.30119 2.68967 0 0.23755 0 0.60916 0.31297 1.42314 0.47732
PRO_580 -4.91492 1.08134 2.78018 -0.1279 0.00033 0.0951 1.01458 -1.2703 -0.03183 -0.16178 -0.79739 0.24164 0 0 0 0 0 -0.03131 0.06222 0.36525 0 -1.0504 0 -2.4119 0.22497 1.36187 -3.57026
LYS_581 -3.13857 0.28009 2.26062 -0.29035 0.03151 0.12447 0.58256 -1.19523 -0 -0 -0.46801 0.18719 0 0 0 0 0 -0.02442 0.00962 1.72993 0 0.20044 0 -1.5107 -0.30142 0.29578 -1.22651
SER_582 -3.05562 0.25292 3.05579 -0.03017 0.04679 0.03181 1.21583 -1.37323 -0.01124 -0.08008 -0.24603 1e-05 0 0 0 0 0 -0.10235 0.00589 0.06163 0 0.17501 0.62865 -0.77834 0.14143 0.36871 0.30741
LEU_583 -6.37375 0.88715 1.37347 -0.53016 0.28549 0.14934 0.7991 -1.63852 -0.03183 -0.16178 0.40626 0.1623 0 0 0 0 0 -0.04867 0.0256 0.22988 0 -0.18893 0 0.18072 0.04831 0.6174 -3.80861
HIS_584 -4.81662 0.25767 4.54353 -0.353 0.01359 0.3563 0.88479 -2.13809 -0.02265 -0.13333 -2.11381 -0.42304 0 0 -0.55799 0 0 -0.02685 0.14418 0 2.20953 -0.06545 0 -0.45461 -0.28839 0.52345 -2.46079
ASN_585 -4.12657 0.4256 4.56488 -0.31656 0.16528 0.55959 2.70757 -2.20227 -0.02261 -0.13266 -2.69088 -0.8457 0 0 -0.69766 0 0 0.01729 0.02537 0 1.87611 -0.45272 0 -0.93687 -0.32066 0.33528 -2.0682
HIS_586 -6.41386 0.49035 5.17381 -0.67089 0.00936 0.71223 2.59513 -2.72949 -0.01523 -0.08485 -2.09233 -1.38105 0 0 0 -1.04083 0 -0.135 0.1447 0 1.7902 0.10811 0 -0.45461 -0.15847 0.40632 -3.74641
VAL_587 -6.10119 0.69935 4.05661 -0.32139 0.26676 0.07455 1.91786 -2.54172 -0 -0 -0.61138 -0.27061 0 0 -0.69766 0 0 -0.06116 0.00231 0.2782 0 -0.07422 0 1.9342 -0.19909 0.38759 -1.26097
HIS_588 -5.28249 0.21302 4.91957 -0.45266 0.01285 0.5518 1.76843 -2.56453 -0.00104 -0.02336 -0.87244 -0.02814 0 0 0 0 0 -0.03144 0.04165 0 1.58051 -0.34236 0 -0.45461 0.02844 0.28507 -0.65174
ASN_589 -6.0696 0.29503 5.5225 -0.32319 0.00532 0.61141 2.21971 -2.78116 -0 -0 -1.22198 -0.12176 0 0 0 0 0 -0.04431 0.0006 0 2.828 0.30448 0 -0.93687 0.29926 0.3498 0.93723
LEU_590 -8.83232 1.33673 4.21418 -0.5063 0.30573 0.13017 2.6209 -3.01054 -0 -0 -1.78221 0.17611 0 0 0 0 0 0.09287 0.07963 0.22667 0 -0.25244 0 0.18072 0.02582 0.65183 -4.34245
THR_591 -6.0852 0.43179 4.1532 -0.10666 0.04212 0.04654 2.39416 -2.66278 -0.00104 -0.02336 -1.04455 -1.21122 0 0 0 0 0 0.16691 0.03467 1.21304 0 0.03208 2.29516 -1.0874 -0.13072 0.7461 -0.79713
SER_592 -3.72155 0.25717 4.47479 -0.02571 0 0.05996 2.06101 -2.15724 -0.00574 -0.06911 -1.52761 -0.63535 0 0 0 0 0 -0.0054 3e-05 0.60213 0 0.34555 0.60157 -0.77834 0.23046 0.36902 0.07564
LEU_593 -7.80926 1.37324 4.51781 -0.54624 0.31608 0.15966 2.31504 -2.95608 -0 -0 -0.81553 0.21845 0 0 0 0 0 0.22319 0.20835 0.30156 0 -0.28958 0 0.18072 0.04301 0.64073 -1.91886
LEU_594 -9.03318 1.41895 3.51106 -0.51803 0.13969 0.12217 2.59053 -2.55427 -0 -0 -2.04026 0.02273 0 0 0 0 0 0.07295 0.21611 3.0905 0 -0.24927 0 0.18072 -0.256 0.95543 -2.33017
ASN_595 -6.73571 0.34529 5.62161 -0.37671 0.01764 0.7394 3.5476 -3.13064 -0.05163 -0.3284 -3.77896 -0.15409 0 0 -0.96119 0 0 -0.07914 2e-05 0 2.92585 0.17674 0 -0.93687 -0.09085 0.64621 -2.60382
VAL_596 -5.98047 1.00147 4.49576 -0.31303 0.21268 0.06804 2.43659 -2.64379 -0 -0 -1.95433 0.05236 0 0 0 0 0 0.17985 0.02802 0.01206 0 -0.25991 0 1.9342 5.70382 1.7184 6.69173
PRO_597 -7.42861 1.43437 4.73068 -0.0934 0.00019 0.05805 2.32696 -2.15516 -0.01877 -0.12927 -2.02552 0.76284 0 0 0 0 0 0.17047 0.00895 0.41667 0 0.14326 0 -2.4119 5.5783 1.98353 3.35165
ALA_598 -7.13242 0.55496 3.02037 -0.01969 0 0 2.75031 -2.88309 -0 -0 -1.98002 -0.35987 0 0 0 0 0 0.06315 0 0 0 0.01693 0 1.8394 -0.11158 0.65637 -3.58518
GLU_599 -6.66448 0.67565 7.21373 -0.36672 0.14955 0.42131 3.36075 -3.31711 -0.01186 -0.10999 -4.43107 -0.59195 0 0 0 -0.3755 0 -0.02472 0.0345 0 4.1638 -0.16456 0 -2.7348 -0.17635 0.33143 -2.61837
TRP_600 -10.3386 0.94469 5.22083 -0.74044 0.20119 0.40626 3.04792 -3.35061 -0 -0 -2.31013 -0.39797 0 0 0 0 0 0.02 0.01883 0 3.12003 -0.21164 0 1.6906 -0.27344 0.45076 -2.50168
GLU_601 -9.36172 0.71179 11.7927 -0.50945 0.13071 0.98314 5.50218 -5.11606 -0.00815 -0.03948 -8.1141 -0.52035 0 0 -1.28113 -0.62468 0 0.00505 0.1547 0 3.30104 -0.32257 0 -2.7348 -0.34591 0.454 -5.94311
LEU_602 -7.2117 0.37228 5.23511 -0.62372 0.13547 0.18776 2.3005 -2.93249 -0 -0 -1.75594 0.10266 0 0 0 0 0 0.0003 0.01955 0.80747 0 -0.19334 0 0.18072 -0.25738 0.52126 -3.11149
LYS_603 -6.29058 0.2338 7.73033 -0.30439 0.03618 0.13836 3.34713 -3.28094 -0 -0 -4.41385 -0.04048 0 0 0 -0.3755 0 -0.04188 0.13695 1.8239 0 -0.05985 0 -1.5107 -0.10285 0.54659 -2.42777
PHE_604 -9.73657 0.98998 4.3523 -0.52045 0.20019 0.24181 2.73488 -3.20062 -0 -0 -2.26266 -0.28421 0 0 0 0 0 -0.01974 0.23988 0 3.45654 -0.11208 0 1.0402 -0.22436 0.47872 -2.62618
ARG_605 -5.57321 0.28923 6.26948 -0.75922 0.07968 0.48776 1.91371 -2.82385 -0.01915 -0.08493 -1.19415 0.36494 0 0 0 0 0 -0.02041 0.03349 1.43831 0 -0.09297 0 -1.2888 -0.29088 0.43359 -0.83739
LYS_606 -3.32998 0.1029 3.69684 -0.30648 0.0276 0.1404 1.13675 -1.62437 -0 -0 -0.3941 -0.00225 0 0 0 0 0 0.0167 0.01731 1.87822 0 -0.09802 0 -1.5107 -0.29357 0.34364 -0.19911
GLU_607 -4.17342 0.4407 4.5388 -0.21409 0.03962 0.31613 2.19524 -2.03177 -0.01322 -0.15288 -3.18883 -0.52492 0 0 0 0 0 0.01375 0.01901 0 3.23773 -0.13701 0 -2.7348 -0.21757 0.6835 -1.90403
LEU_608 -5.93563 0.65484 2.50622 -0.70773 0.44396 0.30635 1.57877 -1.95296 -0.00977 -0.10252 -0.71014 -0.15872 0 0 0 0 0 0.00482 0.3581 0.96256 0 0.04271 0 0.18072 0.14941 0.90292 -1.48609
GLY_609 -1.55483 0.21277 1.458 -4e-05 0 0 0.73682 -0.85195 -0.00031 -0.00361 -0.75201 -0.3974 0 0 0 0 0 -0.03449 0 0 0 0.56431 0 0.83697 0.49444 0.44085 1.14951
PHE_610 -3.6279 0.13819 3.03981 -0.61833 0.04593 0.35706 0.34731 -1.63011 -0.00687 -0.07204 0.06864 0.07303 0 0 0 0 0 0.00565 0.01446 0 2.1539 -0.13067 0 1.0402 0.24509 0.14431 1.58768
ASN_611 -4.6724 0.40233 2.4633 -0.17412 0.02558 0.25908 1.49697 -1.7188 -0.02214 -0.14736 -0.73003 -0.26132 0 0 0 0 0 -0.03648 0.00034 0 1.64785 0.27131 0 -0.93687 0.24793 0.17615 -1.70868
ILE_612 -4.76209 0.37621 1.10829 -0.58649 0.3043 0.10892 0.78985 -1.36712 -0 -0 -0.24696 0.24344 0 0 0 0 0 -0.05947 0.07139 1.04057 0 -0.78085 0 0.73287 -0.00978 0.4404 -2.59651
PHE_613 -6.77411 0.53437 5.15167 -0.58657 0.13984 0.06133 2.29628 -2.73493 -0.00983 -0.03431 -1.12363 -0.1316 0 0 0 0 0 -0.08137 5e-05 0 3.72345 -0.27474 0 1.0402 0.30432 0.74013 2.24054
GLU_614 -4.05662 0.29089 4.09859 -0.46319 0.30627 1.45876 1.33631 -1.9273 -0.01612 -0.12357 -1.39361 -2.96621 0 0 -0.97182 0 0 -0.05769 0.03216 0 3.95254 -0.34547 0 -2.7348 0.17771 0.73636 -2.66679
ASP_615 -4.98872 1.18803 5.50061 -0.09966 0.01608 0.29094 2.02663 -2.40279 -0.01612 -0.12357 -2.53639 0.00619 0 0 0 0 0 0.37067 0.00123 0 1.98555 0.06472 0 -2.3716 -0.47937 2.26853 0.70096
ILE_616 -5.04842 0.84765 1.92856 -0.66804 0.90808 0.15533 0.72823 -1.22217 -0 -0 0.63358 -0.62484 0 0 0 0 0 -0.08306 0.2448 0.74578 0 3.06571 0 0.73287 5.42899 3.14482 10.9179
TYR_617 -6.27627 1.31074 3.22905 -0.89334 0.04084 0.36413 1.60711 -1.60418 -0 -0 -0.91755 -0.20271 0 0 0 0 0 0.18672 0.19207 0 2.76963 -0.08101 0.04067 1.2797 11.3087 2.3514 14.7057
PRO_618 -3.69884 0.85997 1.89213 -0.17802 0.06402 0.12159 0.24532 -0.6824 -0.02988 -0.10194 0.17455 0.08445 0 0 0 0 0 0.04441 0.01857 0.18659 0 -0.88549 0 -2.4119 6.06308 1.45714 3.22333
LYS_619 -4.50162 0.42316 5.43807 -0.30975 0.04546 0.14655 2.42247 -2.3456 -0.02856 -0.06888 -1.84238 0.18611 0 0 0 0 0 -0.02642 0.02899 1.72208 0 0.19819 0 -1.5107 0.36558 0.49549 0.83825
LYS_620 -1.82173 0.27597 2.17829 -0.29968 0.02422 0.13053 1.02108 -1.05889 -0 -0 -0.39902 -2e-05 0 0 0 0 0 -0.05034 0.00192 1.67138 0 -0.08839 0 -1.5107 -0.147 0.27232 0.19994
ALA_621 -2.28132 0.38411 1.50911 -0.02512 0.00033 0 0.52424 -1.00686 -0.01311 -0.13961 0.44093 -0.3907 0 0 0 0 0 -0.09582 0 0 0 -0.20425 0 1.8394 -0.54672 0.25375 0.24834
MET_622 -7.64601 0.7616 6.00941 -0.67223 0.09936 0.30579 3.23997 -2.80073 -0 -0 -2.73131 -0.3615 0 0 0 0 0 -0.05299 0.09643 1.65284 0 0.18772 0 0.60916 -0.3639 0.39141 -1.27497
PHE_623 -3.37608 0.2112 4.15303 -0.95713 0.0682 0.37884 1.41123 -1.87071 -0 -0 -1.21868 0.04526 0 0 0 0 0 -0.04136 0.00011 0 1.7548 -0.3439 0 1.0402 0.25042 0.32643 1.83184
ASP_624 -2.31248 0.18892 2.96878 -0.11341 0.00095 0.3444 0.0958 -1.34205 -0 -0 -0.33148 -0.51592 0 0 0 0 0 0.00094 0.01431 0 2.13137 -0.33771 0 -2.3716 0.14332 0.23296 -1.2029
ASP_625 -2.80825 0.04331 3.08628 -0.12165 0.00481 0.38104 0.86612 -1.34796 -0.01311 -0.13961 -0.15013 -0.3539 0 0 0 0 0 0.03756 0.01088 0 2.21361 -0.3281 0 -2.3716 -0.23075 0.54945 -0.67202
LYS_626 -5.2635 0.45876 4.37075 -0.5189 0.26164 0.38941 1.46944 -1.84382 -0 -0 -1.31008 -0.14025 0 0 0 0 0 0.02859 0.03938 3.67251 0 0.03585 0 -1.5107 -0.28852 0.83168 0.68224
ASP_627 -3.09666 0.0952 3.21697 -0.11242 0.00268 0.3227 0.80709 -1.41368 -0.00361 -0.01442 -1.04826 -0.41441 0 0 0 0 0 0.05394 0.01347 0 1.91517 0.06801 0 -2.3716 -0.45512 0.76881 -1.66616
LEU_628 -6.24621 0.8511 2.12345 -0.48493 0.17225 0.09135 1.10534 -1.7571 -0.0103 -0.11602 -0.19557 0.19755 0 0 0 0 0 0.27846 0.00404 0.55236 0 -0.37421 0 0.18072 -0.41824 0.96197 -3.084
PHE_629 -9.57258 1.41228 1.38005 -0.82208 0.4019 0.56902 1.05403 -2.03578 -0.00601 -0.02151 -0.34827 0.02649 0 0 0 0 0 0.03895 0.91673 0 2.77439 0.35391 0 1.0402 -0.04914 1.34565 -1.54175
SER_630 -4.79282 0.454 4.23506 -0.02921 0 0.06738 1.10013 -2.1112 -0.00147 -0.02037 -1.2206 -0.43181 0 0 0 0 0 0.06712 0.0139 0.24767 0 -0.34965 0.64259 -0.77834 -0.1775 1.00694 -2.07819
ILE_631 -8.97234 1.24949 3.75932 -0.46353 0.41525 0.08641 2.79267 -2.86404 -0 -0 -2.21625 0.14972 0 0 0 0 0 0.15299 0.07392 0.48448 0 -0.67246 0 0.73287 -0.4197 0.66418 -5.04702
ASN_632 -7.96249 0.65873 6.9534 -0.30756 0.04119 0.50477 3.43739 -3.52189 -0.02481 -0.21937 -3.54537 -0.47804 0 0 -1.89912 0 0 -0.03417 0.04261 0 2.34686 -0.51987 0 -0.93687 -0.18237 0.57657 -5.0704
GLY_633 -3.60668 0.146 3.55863 -5e-05 0 0 1.68725 -1.97223 -0.01578 -0.08425 -1.29846 -0.40116 0 0 0 0 0 -0.07493 0 0 0 0.07421 0 0.83697 0.61724 0.23119 -0.30204
ALA_634 -6.11535 1.09827 3.01511 -0.02265 0 0 1.7605 -2.38759 -0.01429 -0.07016 -1.26578 -0.33128 0 0 0 0 0 -0.04413 0 0 0 -0.21185 0 1.8394 0.48171 0.33411 -1.93397
LEU_635 -8.47689 1.29373 3.45534 -0.73128 0.28479 0.2662 2.0883 -2.63934 -0 -0 -1.59217 0.17443 0 0 -0.9273 0 0 0.01236 0.04552 0.84694 0 -0.22298 0 0.18072 -0.21874 0.63796 -5.52242
ASN_636 -7.7987 0.85872 5.40033 -0.28989 0.00361 0.52701 2.50173 -3.2626 -0 -0 -2.39061 -0.11145 0 0 0 0 0 -0.01032 0.03273 0 2.79697 0.42947 0 -0.93687 0.17416 0.74224 -1.33347
VAL_637 -7.34631 0.85816 3.67083 -0.31747 0.36448 0.07397 2.47688 -2.74366 -0.01382 -0.08935 -2.60893 -0.27422 0 0 0 0 0 -0.05427 0.02967 0.08389 0 -0.35692 0 1.9342 0.19233 0.79192 -3.32863
LYS_638 -8.77301 0.67628 10.0368 -0.74784 0.11051 0.72548 4.06627 -4.0001 -0.01647 -0.09011 -6.75495 0.06568 0 0 0 -0.7656 0 0.0292 0.30947 2.93844 0 0.09974 0 -1.5107 0.06333 0.84185 -2.69576
ALA_639 -5.28629 0.517 3.85767 -0.02096 0 0 2.07562 -2.42268 -0.01429 -0.07016 -1.8966 -0.35151 0 0 0 0 0 0.0506 0 0 0 -0.21386 0 1.8394 -0.10244 0.73738 -1.3011
LEU_640 -9.72856 1.11997 3.95917 -0.48543 0.15428 0.11721 2.58635 -3.03643 -0 -0 -2.10466 0.21887 0 0 0 0 0 -0.01539 0.20477 0.42426 0 -0.26045 0 0.18072 -0.30253 0.5433 -6.42456
SER_641 -6.51002 0.34514 6.77977 -0.02622 0 0.06102 3.34678 -3.23684 -0.01051 -0.0582 -3.47996 -0.55429 0 0 0 -0.66051 0 0.01346 0.03774 0.76763 0 0.3264 0.65779 -0.77834 -0.03025 0.46384 -2.54557
ASP_642 -5.14661 0.47752 8.47535 -0.09792 0.00289 0.28932 3.7866 -3.58623 -0.00351 -0.02524 -6.47419 -0.40193 0 0 0 -0.7656 0 -0.03505 0.06688 0 1.74497 0.27053 0 -2.3716 0.04506 0.52392 -3.22484
TYR_643 -9.64133 0.87015 5.63538 -0.77053 0.09357 0.2532 3.76463 -3.42433 -0.00069 -0.00586 -3.33918 -0.29772 0 0 0 -0.56671 0 0.03257 0.02824 0 2.20233 -0.47317 0.05454 1.2797 0.08796 0.63963 -3.57763
TYR_644 -11.3021 1.06695 4.71556 -0.60846 0.12873 0.27485 2.97333 -3.44182 -0.01548 -0.11628 -1.93307 -0.23042 0 0 0 0 0 0.01769 0.16708 0 2.54325 0.05725 0.01965 1.2797 0.08808 0.67429 -3.64118
LEU_645 -6.56244 0.40721 4.07942 -0.66306 0.18036 0.2383 2.56587 -2.54635 -0 -0 -2.28452 0.07259 0 0 0 0 0 0.05218 0.00729 0.90742 0 -0.24579 0 0.18072 -0.12479 0.52325 -3.21232
GLY_646 -3.49097 0.1459 4.62487 -5e-05 0 0 2.18087 -2.28556 -0.00951 -0.05313 -2.31139 -0.4093 0 0 0 0 0 -0.08849 0 0 0 0.19455 0 0.83697 0.47588 0.23473 0.04536
ASN_647 -7.55192 0.37007 6.71719 -0.1756 0.03642 0.25967 2.48972 -3.55218 -0.04175 -0.40743 -1.69773 -0.26921 0 0 0 0 0 -0.03779 0.01586 0 1.45735 0.53323 0 -0.93687 0.68464 0.45141 -1.65493
ILE_648 -8.07024 0.92583 3.8591 -0.72147 0.41919 0.262 2.04418 -2.63829 -0 -0 -1.12702 0.3162 0 0 0 0 0 -0.04062 0.00977 1.04945 0 -0.15724 0 0.73287 0.07964 0.85494 -2.20171
GLU_649 -4.02702 0.39784 5.76682 -0.63015 0.16154 1.16651 2.1196 -2.55996 -0.0008 -0.01636 -3.11326 -0.69576 0 0 0 -0.23189 0 -0.01741 0.00764 0 3.42837 -0.28635 0 -2.7348 -0.26271 0.64723 -0.88092
ASN_650 -3.38772 0.20726 3.62565 -0.17666 0.03149 0.25878 1.29682 -1.83033 -0.01147 -0.14194 -1.21947 -0.31447 0 0 0 0 0 0.26129 1e-05 0 1.46307 0.57406 0 -0.93687 -0.09368 0.27008 -0.12409
VAL_651 -5.44688 0.83205 4.19149 -0.28609 0.18487 0.07427 2.30781 -2.47063 -0.00012 -0.00158 -1.19398 -0.71964 0 0 0 0 0 0.00427 0.01202 0.17832 0 -0.18597 0 1.9342 0.36197 0.46301 0.23936
GLY_652 -2.5073 0.21393 1.75035 -5e-05 0 0 0.64325 -1.11923 -0 -0 0.00281 -0.4217 0 0 0 0 0 -0.05805 0 0 0 0.32558 0 0.83697 0.22298 0.45778 0.34732
LEU_653 -4.35878 0.54421 3.3858 -0.50713 0.23167 0.14303 2.0297 -1.87151 -0 -0 -1.71638 0.08774 0 0 0 0 0 0.00601 0.06065 0.11824 0 -0.16678 0 0.18072 -0.31282 0.24174 -1.90388
MET_654 -10.2659 1.63231 5.60609 -0.42339 0.0868 0.14988 3.19722 -3.17807 -0.03624 -0.26137 -1.82409 -0.24682 0 0 0 0 0 -0.0427 0.5832 2.13265 0 0.04962 0 0.60916 -0.25197 0.64552 -1.83809
ARG_655 -5.70292 0.53417 6.72582 -0.87495 0.29448 0.68752 2.58635 -2.98227 -0.00855 -0.06897 -3.36278 0.07253 0 0 0 -1.26778 0 -0.05473 0.09347 2.884 0 -0.13383 0 -1.2888 -0.18937 0.79522 -1.26138
SER_656 -3.94309 0.25626 5.02805 -0.02376 0 0.02176 2.36247 -2.34719 -0.01088 -0.1223 -2.19968 -0.28003 0 0 0 0 0 0.01765 0.00061 0.47824 0 0.3092 0.60549 -0.77834 -0.23583 0.42529 -0.43607
GLU_657 -6.04736 0.42094 7.14274 -0.21048 0.03197 0.29487 2.63111 -3.15536 -0.05541 -0.39945 -2.53433 -0.58827 0 0 0 0 0 -0.03589 0.00777 0 3.00876 -0.26178 0 -2.7348 -0.29759 0.47771 -2.30485
ILE_658 -8.01143 0.90528 4.40795 -0.49304 0.42733 0.09513 2.49915 -2.80504 -0.00242 -0.02886 -1.53694 0.11818 0 0 0 0 0 -0.01505 0.08654 0.4625 0 -0.40522 0 0.73287 -0.19422 0.89805 -2.85925
GLU_659 -6.2841 0.28348 6.7685 -0.21315 0.02691 0.29079 2.29348 -3.05976 -0.01088 -0.1223 -2.86965 -0.53333 0 0 0 0 0 -0.04747 0.01849 0 3.10557 -0.24064 0 -2.7348 -0.14745 0.74353 -2.73279
ASN_660 -4.51554 0.29292 4.54107 -0.18498 0.04804 0.27538 1.73626 -2.34324 -0.00091 -0.00371 -1.28297 -0.25968 0 0 0 0 0 -0.04664 0.0069 0 1.66783 0.27019 0 -0.93687 -0.10125 0.41355 -0.42363
LYS_661 -4.7732 0.31066 5.06865 -0.42972 0.04404 0.23168 1.72006 -2.05802 -0 -0 -1.24074 0.11809 0 0 0 0 0 -0.05605 0.58746 2.44686 0 -0.03719 0 -1.5107 -0.09753 0.47201 0.79637
GLU_662 -5.19595 0.6584 6.46945 -0.44262 0.16929 0.92067 1.65128 -2.62799 -0.0252 -0.16038 -2.00759 -0.47926 0 0 0 -1.15267 0 -0.04312 0.05715 0 2.85742 0.15514 0 -2.7348 -0.32477 0.58061 -1.67494
ASP_663 -3.16522 0.22626 4.4582 -0.1209 0.03552 0.38052 1.72955 -2.00905 -0.02199 -0.12804 -1.29681 -0.84556 0 0 0 0 0 0.09878 0.01081 0 2.423 -0.58183 0 -2.3716 -0.3317 0.4897 -1.02034
PHE_664 -5.13966 0.51685 2.50724 -0.98953 0.06402 0.40731 1.3164 -1.5469 -0.00242 -0.02886 -0.42943 0.08019 0 0 0 0 0 0.06141 0.00619 0 2.07492 -0.23755 0 1.0402 -0.31974 0.29517 -0.32422
LEU_665 -3.14676 0.19469 2.18408 -0.52313 0.20915 0.15756 0.2228 -1.09944 -0 -0 -0.35904 0.12401 0 0 0 0 0 -0.08289 0.03664 0.07621 0 -0.1078 0 0.18072 -0.33425 0.35194 -1.91552
SER_666 -2.9163 0.43139 3.61783 -0.02303 0 0.01962 1.19093 -1.52903 -0.02108 -0.12434 -0.58631 0.01824 0 0 0 0 0 0.00738 0.06295 0.91771 0 -0.27869 0.60299 -0.77834 -0.55256 1.0787 1.13804
PRO_667 -3.6058 0.68273 3.16195 -0.12994 0.00443 0.09549 1.70366 -1.34268 -0 -0 -1.21934 0.18395 0 0 0 0 0 0.02589 0.04096 0.11005 0 -0.93296 0 -2.4119 -0.58957 1.28843 -2.93465
CYS_668 -4.96534 0.55081 2.10898 -0.0927 0.00029 0.04614 1.49513 -1.47696 -0.02105 -0.1279 -0.64969 -0.16218 0 0 0 0 0 -0.14799 0.04137 0.55904 0 0.33972 0 3.6196 -0.29646 0.62346 1.44427
TYR_669 -10.0673 1.39479 3.23459 -0.8637 0.21398 0.52116 1.42295 -2.55474 -0 -0 -0.3364 -0.28036 0 0 0 0 0 -0.05047 0.97053 0 2.40724 0.01814 0.05873 1.2797 -0.1226 0.90619 -1.84755
LYS_670 -4.34347 0.28433 3.87569 -0.30586 0.03813 0.16844 1.59193 -1.65389 -0 -0 -0.96615 -0.22899 0 0 0 0 0 -0.03872 0.05403 1.73905 0 -0.04103 0 -1.5107 -0.36214 0.90504 -0.7943
ILE_671 -7.5885 0.68125 4.01458 -0.47518 0.38453 0.09715 3.08953 -2.60189 -0.02105 -0.1279 -1.59814 0.22444 0 0 0 0 0 -0.01639 0.04207 0.36628 0 -0.47687 0 0.73287 -0.50749 0.41976 -3.36097
SER_672 -2.45017 0.10608 2.30009 -0.02953 0.00065 0.04682 0.61035 -1.18509 -0 -0 -0.08783 -0.99765 0 0 0 0 0 -0.04239 0.00686 0.16561 0 -0.20539 0.6084 -0.77834 -0.63135 0.38652 -2.17635
THR_673 -5.08036 0.60883 3.88784 -0.107 0.06793 0.04913 2.49854 -2.18431 -0.01435 -0.10035 -1.59378 -1.49679 0 0 0 0 0 0.0046 0.08685 1.30703 0 0.04278 2.26518 -1.0874 0.15085 0.64708 -0.04769
LEU_674 -8.31832 1.29751 2.08072 -0.68362 0.14872 0.27044 1.50404 -2.05052 -0 -0 -0.33347 0.05314 0 0 0 0 0 0.0683 0.02348 1.23172 0 -0.25668 0 0.18072 0.33809 1.10891 -3.3368
LYS_675 -5.01753 0.22388 4.32329 -0.73393 0.2825 0.7892 1.32577 -2.03292 -0.01858 -0.05623 -1.93356 -0.19986 0 0 0 0 0 0.09949 0.17144 4.10571 0 -0.05967 0 -1.5107 -0.42027 0.88292 0.22095
SER_676 -5.35956 0.36491 6.70666 -0.04272 0 0.07751 3.80101 -2.97982 -0.04002 -0.3346 -3.79807 -0.38809 0 0 -0.5041 0 0 -0.02368 0.23487 0.13586 0 -0.51297 1.74712 -0.77834 -0.4613 0.91119 -1.24414
SER_677 -1.84772 0.07311 2.02014 -0.03738 0.01291 0.06678 0.34936 -0.88238 -0 -0 -0.14733 -0.89797 0 0 0 0 0 -0.07521 0.01611 0.40025 0 -0.0005 0.60521 -0.77834 -0.15917 0.76989 -0.51223
LYS_678 -4.9622 0.42715 5.01207 -0.35459 0.05658 0.17311 2.91038 -2.20844 -0.02707 -0.23759 -2.60539 0.55999 0 0 -0.5041 -0.64478 0 -0.02765 0.10925 2.18973 0 0.24064 0 -1.5107 0.07568 0.25603 -1.07189
LYS_679 -5.05998 0.29054 3.82422 -0.36079 0.05302 0.14211 1.35728 -1.78974 -0.03079 -0.18295 -0.35127 0.26406 0 0 0 0 0 0.08417 0.26529 2.14704 0 -0.0551 0 -1.5107 -0.13965 0.35483 -0.6984
CYS_680 -6.53695 0.45441 4.66381 -0.07046 0.00013 0.06018 2.15478 -2.22237 -0.00192 -0.00524 -2.93701 -0.27449 0 0 0 0 0 0.00959 0.05342 0.29023 0 -0.25612 0 3.6196 -0.27479 0.45084 -0.82234
SER_681 -4.16905 0.19736 4.34493 -0.03744 0.00279 0.06936 1.70445 -2.05914 -0.00132 -0.00356 -1.63163 -0.88545 0 0 -0.37192 0 0 0.22436 3e-05 0.48443 0 0.46191 0.78934 -0.77834 0.0458 0.64723 -0.96586
GLN_682 -6.22402 0.59617 6.1473 -0.65171 0.08372 0.42549 3.721 -2.70792 -0.00192 -0.00524 -3.56878 -0.24908 0 0 0 0 0 -0.06042 0.05254 0 2.93566 0.15615 0 -0.18838 0.12922 0.70109 1.29087
SER_683 -4.15601 0.40935 4.09265 -0.02643 0 0.06047 2.31232 -2.03172 -0.00638 -0.08985 -2.45576 -0.39942 0 0 0 0 0 0.04231 0.03142 0.14807 0 -0.50569 0.6142 -0.77834 -0.07526 0.41035 -2.40372
ASN_684 -4.97981 0.15853 4.69338 -0.34078 0.15984 0.64213 2.87164 -2.33333 -0.00506 -0.08629 -1.62086 -0.84467 0 0 -1.66117 0 0 0.03891 0.0026 0 1.84484 -0.61987 0 -0.93687 0.09645 0.47826 -2.44212
ILE_685 -3.53612 0.24913 2.741 -0.60864 0.33996 0.22094 1.30786 -1.54305 -0.00506 -0.03733 -0.69711 -0.21275 0 0 0 0 0 0.04235 0.03363 0.31766 0 0.23835 0 0.73287 0.34246 0.53218 0.45834
ILE_686 -4.87423 0.40086 2.266 -0.46561 0.29289 0.09447 1.30565 -1.57114 -0 -0 -1.11307 0.37075 0 0 -0.7201 0 0 0.00387 0.02576 0.43171 0 -0.37655 0 0.73287 -0.06982 0.49787 -2.76781
SER_687 -4.47201 0.44141 5.68517 -0.02955 0 0.04944 3.363 -2.53134 -0 -0 -3.40088 -0.95521 0 0 -0.7567 0 0 -0.05231 0.00144 1.00827 0 -0.04031 0.60208 -0.77834 -0.55841 0.40477 -2.01947
THR_688 -3.63746 0.2705 3.46675 -0.19982 0.14747 0.07552 1.80468 -1.79681 -0 -0 -1.18632 -0.67015 0 0 0 0 0 -0.03028 0.0068 0.12541 0 0.15697 2.28743 -1.0874 -0.15576 0.14156 -0.28093
ASP_689 -3.52643 0.24717 4.17981 -0.11303 0.00746 0.3465 1.54154 -1.94258 -0 -0 -1.19903 -0.36497 0 0 0 0 0 -0.06262 0.00804 0 1.70146 0.08826 0 -2.3716 -0.06261 0.22858 -1.29405
GLU_690 -5.64911 0.39584 6.32988 -0.18567 0.01826 0.24544 3.33555 -2.86722 -0 -0 -3.7461 -0.49848 0 0 -0.7567 0 0 0.03956 0.0332 0 3.94886 -0.29826 0 -2.7348 -0.36909 0.41492 -2.34391
ILE_691 -6.78934 0.42088 5.1468 -0.49236 0.29057 0.09833 2.58208 -2.82668 -0 -0 -2.10571 0.01522 0 0 0 0 0 -0.04747 0.02478 0.54366 0 -0.46889 0 0.73287 -0.14996 0.50032 -2.52489
ILE_692 -6.38495 0.48959 5.45875 -0.50391 0.3809 0.10116 2.68141 -2.93673 -0.00264 -0.01887 -2.41793 0.05167 0 0 0 0 0 -0.05899 0.04809 0.52532 0 -0.45777 0 0.73287 0.03228 0.59034 -1.68941
GLU_693 -4.9216 0.19134 5.71571 -0.339 0.0831 0.39703 2.41581 -2.71052 -0.03536 -0.26279 -2.15351 -0.62266 0 0 0 0 0 -0.02658 0.00487 0 3.16659 -0.15971 0 -2.7348 -0.1787 0.47208 -1.69869
CYS_694 -4.97557 0.29765 5.28144 -0.04738 0 0.01592 2.70315 -2.58545 -0 -0 -3.04592 0.01588 0 0 0 0 0 0.02959 0.01633 0.30041 0 0.26197 0 3.6196 -0.00685 0.28706 2.16781
LEU_695 -7.34089 0.52426 4.58629 -0.47691 0.21026 0.11086 3.3123 -3.05455 -0 -0 -2.23873 0.23535 0 0 0 0 0 0.01085 0.02784 0.34475 0 -0.28215 0 0.18072 0.03607 0.25327 -3.56041
GLN_696 -5.00643 0.29841 5.11875 -0.26813 0.05342 0.20597 2.21727 -2.57959 -0.01374 -0.14212 -2.07017 -0.50117 0 0 0 0 0 0.09666 0.0338 0 2.70179 -0.13866 0 -0.18838 -0.30017 0.25589 -0.22661
ASN_697 -4.70267 0.27394 5.92358 -0.17607 0.03279 0.25969 2.95186 -2.81652 -0.02427 -0.13965 -3.33422 -0.29362 0 0 0 0 0 -0.01854 0.00017 0 1.45633 0.36627 0 -0.93687 -0.06405 0.33289 -0.90895
ALA_698 -5.61227 0.32923 3.45735 -0.02266 0 0 2.41079 -2.60854 -0.02058 -0.13204 -1.79175 -0.36737 0 0 -1.10004 0 0 0.01538 0 0 0 -0.39378 0 1.8394 -0.23236 0.32749 -3.90173
LYS_699 -4.04954 0.52574 3.16177 -0.45754 0.11447 0.29837 1.26185 -1.59059 -0 -0 -0.98339 -0.29514 0 0 0 0 0 -0.06116 0.02538 2.42638 0 -0.07641 0 -1.5107 -0.60219 0.40673 -1.40597
ILE_700 -3.7507 0.36181 3.87571 -0.48707 0.39206 0.09956 1.48039 -1.85282 -0 -0 -0.41871 -0.21507 0 0 0 0 0 -0.00254 0.01392 0.72812 0 -0.46659 0 0.73287 -0.16584 0.54733 0.87245
GLN_701 -6.84197 0.43514 7.25773 -0.30543 0.08323 0.28423 3.56609 -3.33302 -0.01578 -0.16117 -3.29206 -0.76095 0 0 -1.10004 0 0 -0.10161 0.01783 0 2.78069 -0.16115 0 -0.18838 -0.04096 0.80306 -1.07452
ASP_702 -4.73554 0.37012 4.59363 -0.11108 0.01238 0.34206 1.41474 -2.35922 -0.02803 -0.26549 -0.9721 -0.3999 0 0 0 0 0 -0.06809 0.06293 0 1.69848 0.10996 0 -2.3716 -0.31137 0.65566 -2.36248
ILE_703 -5.42049 0.45278 4.71844 -0.50186 0.37173 0.10177 1.73336 -2.33014 -0 -0 -1.49148 -0.04745 0 0 0 0 0 -0.03279 0.01179 0.56251 0 -0.49651 0 0.73287 -0.11635 0.27519 -1.47662
GLU_704 -5.36066 0.32251 6.11403 -0.45769 0.28229 1.46058 2.17401 -2.82236 -0.02683 -0.1592 -1.79487 -2.94684 0 0 0 0 0 0.0024 0.03022 0 4.01155 -0.29659 0 -2.7348 -0.2466 0.33405 -2.1148
ASN_705 -3.68863 0.12919 4.65313 -0.17717 0.03077 0.25858 1.65872 -2.20814 -0.03728 -0.27128 -1.18473 -0.32157 0 0 0 0 0 0.10745 0.00943 0 1.42527 0.40254 0 -0.93687 -0.24015 0.35619 -0.03454
TRP_706 -7.77553 0.88606 3.20822 -0.90273 0.06021 0.45334 2.05683 -2.37728 -0.00617 -0.04306 -0.90336 -0.35245 0 0 0 0 0 0.04687 0.26658 0 2.45445 -0.3356 0 1.6906 0.21111 0.55692 -0.80498
LYS_707 -3.31727 0.18757 3.51761 -0.4863 0.14391 0.38462 1.23584 -1.59321 -0.04023 -0.14492 -1.96423 -0.17448 0 0 0 0 0 -0.0843 0.11883 2.10225 0 0.33548 0 -1.5107 0.85282 0.99246 0.55576
GLY_708 -1.72227 0.06214 2.12732 -0.00026 0 0 0.99456 -1.05527 -0 -0 -1.26741 -0.16354 0 0 0 0 0 -0.11366 0 0 0 -0.84911 0 0.83697 0.67976 0.66422 0.19347
ASN_709 -1.23702 0.04324 1.2259 -0.17029 0.01163 0.24237 0.01323 -0.62313 -0 -0 0.04819 -0.34464 0 0 0 0 0 0.01869 0.00224 0 1.72583 0.15881 0 -0.93687 0.08797 0.12502 0.39117
ASN_710 -3.83354 0.22492 1.65424 -0.19185 0.0146 0.30059 0.4265 -1.08404 -0.01069 -0.15866 0.19667 -0.57276 0 0 0 0 0 -0.07767 0.00077 0 2.86675 -0.42726 0 -0.93687 0.02064 0.09963 -1.48803
LEU_711 -5.78338 0.7106 1.64535 -0.49031 0.19738 0.10337 1.28261 -1.57413 -0 -0 -1.07478 0.30198 0 0 0 0 0 -0.0054 0.10951 0.8648 0 -0.14603 0 0.18072 -0.35498 0.30901 -3.72365
ALA_712 -2.86266 0.40296 1.29046 -0.03006 0.01176 0 0.26621 -0.96216 -0 -0 0.40416 -0.512 0 0 0 0 0 0.06518 0 0 0 -0.08605 0 1.8394 -0.06911 0.37647 0.13455
ILE_713 -6.96422 1.59166 1.62876 -0.50157 0.4358 0.11114 1.77951 -1.55415 -0 -0 -0.23881 -0.35133 0 0 -0.61918 0 0 0.31704 0.01897 0.83611 0 -0.3773 0 0.73287 0.41017 2.65988 -0.08464
ILE_714 -5.82108 1.12759 2.54979 -0.49892 0.80849 0.11356 2.24229 -1.76548 -0 -0 -0.30246 -0.73547 0 0 0 0 0 0.21516 0.01473 0.53021 0 1.6763 0 0.73287 5.74824 3.71033 10.3461
LYS_715 -4.79088 1.11897 4.14909 -0.46915 0.13112 0.30131 2.59518 -2.25458 -0.00056 -0.00481 -1.57951 -0.24456 0 0 0 0 0 -0.07939 0.04387 1.67267 0 -0.01742 0 -1.5107 5.78723 1.50445 6.35232
GLY_716 -2.75012 0.24637 3.49353 -4e-05 0 0 1.85023 -1.66193 -0 -0 -2.00119 -0.43349 0 0 0 0 0 -0.19468 0 0 0 0.39848 0 0.83697 0.41382 0.44745 0.6454
LEU_717 -6.40866 0.84331 4.30443 -0.67502 0.17496 0.23564 2.58416 -2.5307 -0 -0 -2.02145 0.13426 0 0 0 0 0 -0.01379 0.04682 0.80833 0 -0.20075 0 0.18072 0.19887 0.33798 -2.00088
ILE_718 -6.68083 0.48957 4.75408 -0.72262 0.41015 0.27836 2.45325 -2.76675 -0 -0 -1.43319 0.39733 0 0 0 0 0 0.00474 0.16834 1.12074 0 -0.22154 0 0.73287 0.02336 0.70693 -0.2852
ARG_719 -4.91911 0.25917 5.87594 -1.34011 0.24342 1.16906 2.67376 -2.69641 -0.01131 -0.04441 -2.64413 -0.72068 0 0 0 -0.75107 0 0.05849 0.03325 3.12391 0 -0.0993 0 -1.2888 -0.15083 0.69068 -0.53847
THR_720 -5.26669 0.35868 6.33241 -0.2012 0.13136 0.07203 2.91577 -2.94115 -0.00358 -0.02889 -3.37222 -0.0647 0 0 0 0 0 -0.01635 6e-05 0.05613 0 -0.0245 2.27539 -1.0874 -0.04224 0.50059 -0.4065
TYR_721 -7.25751 0.6278 5.56314 -0.59046 0.15652 0.26736 2.62219 -3.04231 -0.02022 -0.27114 -1.86119 -0.28953 0 0 0 0 0 -0.03162 0.00938 0 2.94984 0.03512 3e-05 1.2797 -0.00772 0.42889 0.56826
ASN_722 -5.13984 0.17482 5.91108 -0.17299 0.02624 0.25438 2.47555 -2.87236 -0 -0 -2.41864 -0.29169 0 0 0 0 0 0.03672 0.00289 0 1.41991 0.46907 0 -0.93687 -0.05255 0.33912 -0.77515
GLU_723 -6.24414 0.36569 8.08784 -0.59894 0.10329 1.07225 3.88415 -3.40866 -0.01131 -0.04441 -4.59008 -0.60438 0 0 0 -1.54259 0 -0.03058 0.03408 0 3.48202 -0.19861 0 -2.7348 -0.12682 0.31152 -2.79447
GLU_724 -5.25818 0.18164 6.06807 -0.21281 0.02437 0.29266 2.43151 -2.79418 -0.00953 -0.11248 -2.72129 -0.60735 0 0 0 0 0 0.01738 0.0053 0 3.02822 -0.21842 0 -2.7348 -0.4521 0.22367 -2.84831
LYS_725 -4.7073 0.25156 5.38562 -0.30637 0.02965 0.13701 2.52644 -2.50991 -0.00302 -0.02408 -2.29273 -0.01766 0 0 0 0 0 0.0086 0.01381 1.76649 0 0.00664 0 -1.5107 -0.43631 0.21304 -1.46921
ASN_726 -4.68821 0.17909 5.7509 -0.17904 0.0332 0.26469 2.49788 -2.73072 -0 -0 -2.0632 -0.30305 0 0 0 0 0 0.02916 2e-05 0 1.42955 0.45503 0 -0.93687 -0.10087 0.2097 -0.15273
ARG_727 -6.531 0.44966 7.38235 -0.42402 0.03933 0.20475 3.30559 -3.24523 -0.01892 -0.15258 -3.59689 0.33819 0 0 0 -0.79152 0 -0.02878 0.12917 2.07003 0 -0.08657 0 -1.2888 -0.12357 0.2625 -2.10628
LEU_728 -6.0807 0.44814 4.7228 -0.68522 0.25443 0.24646 2.65029 -2.6783 -0 -0 -2.42776 0.1158 0 0 0 0 0 0.02562 0.00827 0.92071 0 -0.22166 0 0.18072 -0.27671 0.28319 -2.51392
VAL_729 -5.38372 0.34075 5.20702 -0.31757 0.23637 0.07342 2.53899 -2.71444 -0 -0 -1.94614 -0.2149 0 0 0 0 0 -0.03024 0.0004 0.08322 0 -0.26705 0 1.9342 -0.14565 0.31509 -0.29026
GLU_730 -5.00488 0.19483 6.26741 -0.21793 0.03556 0.31308 2.59432 -2.87824 -0.03376 -0.30165 -1.63046 -0.61061 0 0 0 0 0 0.06428 0.01954 0 3.01004 -0.23569 0 -2.7348 -0.36284 0.33446 -1.17734
PHE_731 -5.69314 0.4288 5.80649 -0.5385 0.0435 0.22186 2.79384 -2.9521 -0 -0 -2.69136 -0.07954 0 0 0 0 0 0.02916 0.02309 0 2.83092 -0.01924 0 1.0402 -0.38088 0.31481 1.17793
PHE_732 -9.37539 0.91952 4.11277 -0.49642 0.18242 0.19497 2.99284 -3.07604 -0 -0 -2.73881 -0.18687 0 0 0 0 0 0.00516 0.00119 0 3.32606 -0.21766 0 1.0402 -0.15762 0.61181 -2.86189
GLU_733 -3.99886 0.24746 5.11574 -0.2046 0.02443 0.27749 1.93892 -2.37768 -0.02873 -0.2534 -1.70409 -0.55983 0 0 0 0 0 -0.03415 0.00339 0 3.07371 -0.13652 0 -2.7348 -0.21704 0.63312 -0.93545
ASP_734 -3.17948 0.11904 4.19 -0.10808 0.00785 0.32895 1.57606 -1.91851 -0 -0 -0.90942 -0.38503 0 0 0 0 0 -0.06651 0.01609 0 1.71672 0.09657 0 -2.3716 -0.35224 0.39874 -0.84085
ASN_735 -3.69098 0.31651 3.67249 -0.19513 0.04642 0.31543 1.2685 -1.8861 -0 -0 -1.34969 -0.45537 0 0 0 0 0 -0.07191 0.00172 0 1.99057 -0.50788 0 -0.93687 -0.59941 0.30668 -1.77502
CYS_736 -2.3363 0.14964 2.8011 -0.0655 0.02407 0.024 1.21477 -1.37903 -0.01389 -0.10433 -1.47683 -0.795 0 0 0 0 0 -0.10347 0.0069 0.05839 0 0.2597 0 3.6196 -0.25353 0.23039 1.86068
VAL_737 -5.20741 0.66482 2.18315 -0.28254 0.19876 0.05797 1.50649 -1.76654 -0.01622 -0.14044 -1.76714 0.08036 0 0 0 0 0 -0.01206 0.00289 0.09661 0 -0.43802 0 1.9342 -0.13009 0.28948 -2.74571
ASN_738 -4.08644 0.3876 3.80004 -0.32876 0.09592 0.64267 1.95336 -1.97131 -0.01275 -0.11452 -2.05705 -0.47089 0 0 -0.63492 0 0 -0.03775 0.015 0 2.2629 -0.58872 0 -0.93687 -0.20095 0.44288 -1.84055
SER_739 -4.21451 0.41079 3.85933 -0.02773 0 0.0432 2.08203 -2.0129 -0.01622 -0.14044 -1.55334 -1.06905 0 0 0 0 0 -0.00081 0.00016 0.23316 0 0.04633 0.60313 -0.77834 -0.23615 0.46563 -2.30572
LEU_740 -4.09818 0.32745 3.29282 -0.67637 0.19099 0.22424 1.25524 -1.76729 -0 -0 -0.6449 0.15159 0 0 0 0 0 0.01519 0.07579 0.7283 0 -0.15581 0 0.18072 -0.13548 0.3647 -0.67099
TYR_741 -5.65153 0.29587 4.41849 -0.66126 0.20827 0.36599 1.93672 -2.34314 -0 -0 -1.53988 -0.23699 0 0 -0.63492 0 0 0.03808 0.15325 0 2.56029 -0.00449 0.00036 1.2797 0.13205 0.42552 0.74237
LEU_742 -6.78597 0.69067 4.44263 -0.7255 0.28967 0.31534 2.57408 -2.61735 -0.01275 -0.11452 -2.16918 0.11186 0 0 0 0 0 -0.01638 0.08278 0.88723 0 -0.23481 0 0.18072 -0.11628 0.46724 -2.75054
VAL_743 -5.6905 0.39527 4.9978 -0.31979 0.21817 0.0741 2.57698 -2.68851 -0 -0 -2.47687 -0.28845 0 0 0 0 0 -0.04919 0.00939 0.13302 0 -0.22611 0 1.9342 -0.17379 0.58567 -0.98863
GLU_744 -4.92091 0.29858 6.74594 -0.53788 0.06087 0.94777 2.6763 -2.88778 -0 -0 -3.26718 -0.69049 0 0 0 -0.55444 0 0.06669 0.23705 0 3.61487 -0.21029 0 -2.7348 -0.36268 0.54258 -0.97579
LYS_745 -5.31219 0.32408 5.68216 -0.30026 0.0247 0.13195 2.62933 -2.661 -0.01732 -0.15921 -2.1658 -0.02152 0 0 0 0 0 0.00355 0.01484 1.74635 0 -0.00221 0 -1.5107 -0.47378 0.26716 -1.79987
LEU_746 -7.34685 0.69571 5.20769 -0.46857 0.20758 0.10778 2.98744 -3.01634 -0.01277 -0.07926 -2.73991 0.20972 0 0 0 0 0 0.03322 0.03034 0.3911 0 -0.26434 0 0.18072 -0.35117 0.41347 -3.81447
LYS_747 -5.98801 0.39636 7.5136 -0.45635 0.19118 0.23124 3.25357 -3.27391 -0 -0 -4.6826 0.11742 0 0 0 -0.55444 0 0.04248 0.03833 2.49781 0 -0.00108 0 -1.5107 -0.31058 0.59279 -1.90291
GLU_748 -3.96534 0.20147 5.16885 -0.20782 0.02184 0.27571 2.07694 -2.33851 -0.01732 -0.15921 -1.7306 -0.56223 0 0 -0.49102 0 0 0.01153 0.02266 0 3.00582 -0.23988 0 -2.7348 -0.43831 0.41453 -1.68568
ILE_749 -4.8501 0.27798 4.63905 -0.49332 0.35459 0.09706 2.11713 -2.3711 -0 -0 -1.36647 0.13459 0 0 0 0 0 -0.02976 0.06824 0.49186 0 -0.483 0 0.73287 -0.21557 0.30987 -0.58608
ILE_750 -4.58317 0.25746 3.65616 -0.49766 0.32751 0.1006 1.67876 -2.00508 -0.01432 -0.04931 -1.33458 0.08274 0 0 0 0 0 -0.00508 0.07877 0.61442 0 -0.34461 0 0.73287 0.073 0.32096 -0.91057
ASN_751 -4.22983 0.25326 3.39452 -0.20133 0.04838 0.32145 1.47102 -1.92674 -0.01277 -0.07926 -1.17772 -0.45276 0 0 0 0 0 -0.0761 0.00552 0 2.0608 -0.54783 0 -0.93687 -0.29735 0.32584 -2.05777
SER_752 -2.22214 0.14678 3.19898 -0.03612 0.02692 0.03017 1.49805 -1.46792 -0 -0 -2.02245 -0.12024 0 0 -0.49102 0 0 -0.01741 0.00295 0.47879 0 -0.00969 1.73482 -0.77834 0.08742 0.33607 0.37562
GLY_753 -1.20893 0.07176 1.88566 -0.00026 0 0 0.62242 -0.90109 -0.01432 -0.04932 0.38433 -0.1683 0 0 0 0 0 -0.12171 0 0 0 -1.09945 0 0.83697 0.46508 0.22201 0.92486
SER_754 -0.92513 0.02621 1.19268 -0.03099 0.0016 0.05146 0.20201 -0.51809 -0 -0 -0.00633 -1.04135 0 0 0 0 0 -0.04217 0.01044 0.24948 0 -0.31149 0.60159 -0.77834 -0.30543 0.1755 -1.44834
ILE_755 -3.72706 0.45916 1.69731 -0.47868 0.37442 0.10133 0.53812 -1.25514 -0.00826 -0.02618 0.23888 0.1721 0 0 0 0 0 -0.05774 0.00763 0.47476 0 -0.57021 0 0.73287 -0.65994 0.21186 -1.77479
THR_756 -1.86543 0.17467 1.16176 -0.17242 0.08809 0.06131 0.13649 -0.80716 -0.01758 -0.1533 -0.12131 -0.28148 0 0 0 0 0 -0.01692 0.00582 0.14284 0 -0.12963 2.32576 -1.0874 -0.25332 0.15059 -0.6586
VAL_757 -5.1172 0.5474 0.01114 -0.31807 0.2187 0.06806 0.14587 -1.07236 -0.00826 -0.02618 -0.00571 -0.45913 0 0 0 0 0 -0.01848 0.00258 0.13384 0 -0.43466 0 1.9342 -0.19224 0.17615 -4.41436
GLY_758 -1.54549 0.07921 1.57948 -0.00029 0 0 0.64292 -0.81049 -0 -0 -0.01791 -0.24298 0 0 0 0 0 -0.04466 0 0 0 0.41806 0 0.83697 -0.13263 0.17782 0.94001
LYS_759 -1.12561 0.05181 1.51141 -0.31649 0.0403 0.17332 0.3997 -0.69754 -0.01292 -0.08169 0.18765 -0.22806 0 0 0 0 0 -0.044 0.00295 1.78641 0 -0.06232 0 -1.5107 -0.09611 0.17736 0.15546
SER_760 -1.48502 0.13721 1.69137 -0.02746 0 0.02204 0.39129 -0.87309 -0.05629 -0.2354 -0.1511 -0.24996 0 0 0 0 0 -0.043 0 0.43246 0 -0.04185 0.60425 -0.77834 -0.49408 0.18268 -0.97429
VAL_761 -2.89331 0.35164 2.34689 -0.27901 0.17365 0.05867 1.69994 -1.34553 -0.00019 -0.00369 -0.47008 -0.27224 0 0 0 0 0 0.03124 0.00771 0.18208 0 -0.61605 0 1.9342 -0.49762 0.2875 0.69582
THR_762 -3.05363 0.5401 2.45421 -0.12566 0.06616 0.06419 1.41965 -1.36488 -0.00314 -0.00879 -1.01683 -1.12033 0 0 0 0 0 0.03182 0.03661 0.04176 0 0.00631 2.27283 -1.0874 -0.20571 0.37274 -0.68
SER_763 -3.64172 0.62346 4.34157 -0.02944 0 0.05032 2.50454 -2.05964 -0 -0 -1.51719 -0.99931 0 0 0 0 0 0.02515 0.04048 0.1551 0 -0.34091 0.60327 -0.77834 -0.29313 0.25088 -1.06492
LYS_764 -6.57088 0.7123 6.34815 -0.43781 0.0975 0.22219 2.59416 -2.91895 -0 -0 -1.19716 0.1262 0 0 0 0 0 -0.10727 0.07138 1.57334 0 -0.0334 0 -1.5107 -0.60902 0.22256 -1.41742
PHE_765 -7.10611 0.87921 5.22325 -0.59413 0.0376 0.27072 2.67547 -2.76415 -0.00034 -0.00146 -2.35451 -0.04763 0 0 0 0 0 0.01085 0.0513 0 2.29173 -0.00308 0 1.0402 -0.42107 0.28096 -0.53119
ILE_766 -4.6674 0.45227 4.28194 -0.64185 0.37041 0.14089 2.05315 -2.30776 -0.00111 -0.00644 -1.41761 0.19384 0 0 0 0 0 0.00382 0.09544 0.77795 0 -0.40531 0 0.73287 -0.1036 0.53949 0.091
ARG_767 -4.20789 0.22542 4.66582 -0.73183 0.07286 0.46449 1.41334 -2.21638 -0.00019 -0.00369 -0.28484 0.2809 0 0 0 0 0 -0.03763 0.16081 1.57142 0 -0.19342 0 -1.2888 -0.25421 0.71477 0.35096
ASN_768 -3.66792 0.30829 4.10042 -0.1977 0.0562 0.3202 1.21291 -2.02776 -0 -0 -0.82869 -0.42119 0 0 0 0 0 -0.05036 0.00171 0 2.09178 -0.59289 0 -0.93687 -0.50158 0.54811 -0.58535
ASN_769 -4.02305 0.22215 4.27366 -0.19849 0.04792 0.34017 1.56668 -2.13193 -0.05121 -0.29803 -1.81043 -0.98372 0 0 0 0 0 0.00406 0.02726 0 1.85296 -0.9643 0 -0.93687 -0.66814 0.53686 -3.19445
HIS_D_770 -5.45196 0.71182 5.01875 -0.3976 0.00591 0.25834 1.89619 -2.35494 -0.00034 -0.00146 -2.68228 -0.1003 0 0 -0.8674 0 0 0.02677 0.15403 0 1.83808 -0.04522 0 -0.45461 -0.50501 1.46085 -1.4904
PRO_771 -4.43302 0.59111 2.86369 -0.18834 0.00138 0.13418 1.09976 -1.12187 -0 -0 -0.96854 0.07627 0 0 -0.8674 0 0 -0.01889 0.00318 0.61209 0 -0.98384 0 -2.4119 -0.3905 1.28215 -4.72048
LEU_772 -2.23793 0.18094 0.65831 -0.56881 0.13056 0.1405 0.12043 -0.66452 -0 -0 -0.16377 0.23176 0 0 0 0 0 0.26761 0.03843 0.96476 0 -0.03178 0 0.18072 -0.24963 0.36845 -0.63397
THR_773 -1.87912 0.1909 1.18164 -0.2309 0.20441 0.09299 0.12215 -0.7877 -0 -0 0.05008 -1.402 0 0 0 0 0 -0.00789 0 0.22056 0 0.153 2.28623 -1.0874 0.15731 0.52636 -0.20938
VAL_774 -2.10793 0.19591 0.75042 -0.27749 0.19307 0.06618 0.21756 -0.68085 -0 -0 0.61588 -0.47597 0 0 0 0 0 0.03126 0.00013 0.21474 0 -0.58803 0 1.9342 0.00351 0.40402 0.49663
GLU_775 -2.98209 0.34814 3.06301 -0.19287 0.02769 0.27327 1.33972 -1.37189 -0 -0 -1.91221 -0.53678 0 0 0 -0.42788 0 0.10123 0.00439 0 3.09892 0.00215 0 -2.7348 0.22852 0.32718 -1.34429
THR_776 -4.4036 0.31644 3.00938 -0.19706 0.15169 0.07183 1.62491 -1.81145 -0 -0 0.02953 -0.54348 0 0 0 0 0 0.07976 0.00767 0.04244 0 0.17125 2.26214 -1.0874 1.73952 0.55262 2.01619
TYR_777 -8.12662 1.33786 2.66006 -0.93736 0.04534 0.33297 2.56817 -2.23 -0 -0 -1.54108 -0.28821 0 0 0 -0.88416 0 0.00662 0.0113 0 1.86498 -0.44687 0.09273 1.2797 1.48083 0.52865 -2.24509
LEU_778 -6.49645 0.69036 2.65034 -0.49099 0.21353 0.11594 1.22537 -1.99938 -0.0221 -0.16363 -0.08808 0.1684 0 0 0 0 0 -0.05266 0.05342 0.25225 0 -0.28285 0 0.18072 0.02521 0.34121 -3.6794
LYS_779 -3.1772 0.14321 3.21387 -0.44267 0.0881 0.26848 1.07025 -1.51982 -0 -0 0.52891 -0.18219 0 0 0 0 0 -0.06088 0.01434 2.19899 0 -0.05414 0 -1.5107 -0.28845 0.24385 0.53394
THR_780 -4.0009 0.20318 3.348 -0.13026 0.07054 0.08069 1.42224 -1.87479 -0.03019 -0.25016 -1.21339 -1.01873 0 0 0 0 0 -0.05919 0.00761 0.02166 0 -0.08834 2.29247 -1.0874 -0.284 0.309 -2.28194
LYS_781 -5.12039 0.30166 4.78914 -0.4748 0.11949 0.24227 2.03142 -2.16765 -0.05795 -0.30005 -0.33144 0.22541 0 0 0 0 0 -0.00591 0.0955 2.16515 0 -0.05612 0 -1.5107 -0.22289 0.3267 0.04884
LEU_782 -5.91036 0.70873 0.55229 -0.73712 0.44729 0.35717 0.4355 -1.30852 -0 -0 0.47029 0.02491 0 0 0 0 0 0.00575 0.00201 1.3557 0 -0.24205 0 0.18072 -0.18282 0.39525 -3.44525
TYR_783 -5.04677 0.68661 2.48329 -0.62037 0.03632 0.32944 0.97023 -1.49895 -0 -0 -0.90247 -0.07999 0 0 0 0 0 -0.00531 0.02799 0 2.14817 -0.38467 0.00297 1.2797 -0.1095 0.4138 -0.26952
TYR_784 -4.2467 0.74832 1.48118 -0.68359 0.12923 0.39827 0.47855 -1.22567 -0 -0 0.54628 -0.19664 0 0 0 0 0 0.01726 0.01955 0 2.29674 -0.17613 0.00134 1.2797 0.32916 1.64395 2.84079
ARG_785 -3.38224 0.67872 3.04163 -0.42508 0.0682 0.20463 1.35701 -1.36021 -0.00176 -0.03294 0.0147 0.31384 0 0 0 0 0 -0.02513 0.13638 1.21399 0 0.38491 0 -1.2888 5.93299 2.40474 9.23557
ASN_786 -5.87623 1.09398 4.32415 -0.40753 0.14343 0.85377 2.37075 -2.31697 -0.00854 -0.13922 -2.37598 -0.73542 0 0 0 0 0 -0.03214 0.06654 0 1.79994 -0.49667 0 -0.93687 5.68009 1.115 4.12208
ASN_787 -4.58089 0.58691 4.35647 -0.34534 0.06644 0.67767 2.71397 -2.27954 -0.0215 -0.15478 -3.07719 -0.788 0 0 0 -0.48488 0 0.03572 0.00647 0 1.84213 -0.55061 0 -0.93687 0.16149 0.39567 -2.37668
VAL_788 -6.03206 1.04353 1.40465 -0.27683 0.18778 0.05965 1.06589 -1.83829 -0 -0 -0.93238 -0.28266 0 0 0 0 0 0.04154 0.06646 0.23701 0 -0.75025 0 1.9342 -0.23333 0.59705 -3.70803
THR_789 -4.84219 0.27496 2.61806 -0.17999 0.09118 0.06617 1.3745 -1.66853 -0.015 -0.04966 -1.04492 -0.16108 0 0 -1.92966 0 0 -0.06112 0.02306 0.0587 0 0.09497 2.31558 -1.0874 -0.17691 0.57252 -3.72676
VAL_790 -4.35149 0.18504 2.07634 -0.28732 0.20569 0.06678 0.96879 -1.6081 -0.00506 -0.03733 -0.14878 -0.32137 0 0 0 0 0 -0.05567 0.0005 0.16678 0 -0.53567 0 1.9342 -0.09885 0.26018 -1.58534
LEU_791 -6.40595 0.65968 1.45668 -0.48868 0.29101 0.09537 0.65328 -1.64653 -0.00026 -0.00066 -0.64269 0.21067 0 0 0 0 0 0.01138 0.08752 0.45403 0 -0.31243 0 0.18072 -0.22291 0.21296 -5.40681
LYS_792 -3.68447 0.19673 3.90294 -0.46529 0.12318 0.26456 1.84512 -1.67385 -0 -0 -1.78014 -0.08256 0 0 0 0 0 0.00718 0.06626 1.79483 0 0.01587 0 -1.5107 -0.16158 0.24561 -0.89634
SER_793 -1.7614 0.07994 1.95075 -0.03439 0.00067 0.06269 0.34503 -0.76197 -0.03081 -0.21471 0.12796 -0.85913 0 0 0 0 0 -0.07771 0.00971 0.48826 0 0.45388 0.63478 -0.77834 0.06837 0.16298 -0.13344
LYS_794 -7.03747 0.41267 8.36165 -0.39057 0.09604 0.13128 3.35876 -3.11776 -0.01285 -0.11555 -5.73848 -0.04594 0 0 0 -0.64687 0 0.02458 0.12227 2.84286 0 0.10656 0 -1.5107 0.15354 0.26189 -2.74409
LYS_795 -6.29794 0.37333 5.84248 -0.49631 0.1412 0.29055 2.92822 -2.62156 -0 -0 -3.19879 0.1326 0 0 -0.67017 0 0 0.01999 0.02047 1.87512 0 -0.06612 0 -1.5107 -0.10788 0.41867 -2.92683
VAL_796 -8.98788 1.04757 5.7357 -0.32162 0.22676 0.06977 3.58499 -3.53179 -0 -0 -2.65308 -0.07926 0 0 0 0 0 0.02842 0.04363 0.05511 0 -0.31384 0 1.9342 -0.16266 0.71907 -2.60491
SER_797 -5.48187 0.21893 5.79085 -0.02997 0 0.0499 2.28862 -2.8267 -0.00746 -0.08298 -2.68509 -1.05977 0 0 0 0 0 0.00531 0.01511 0.19104 0 -0.04106 0.6088 -0.77834 -0.38932 0.632 -3.582
GLU_798 -8.37474 0.85353 11.0472 -0.33815 0.08651 0.4206 4.64493 -4.42762 -0.01721 -0.20829 -4.32288 -0.65822 0 0 -1.43939 0 0 0.09266 0.22831 0 3.31243 -0.1062 0 -2.7348 -0.28207 0.32574 -1.89769
GLU_799 -7.566 0.55684 9.10451 -0.32143 0.04829 0.36898 3.98739 -3.81205 -0.02231 -0.14089 -5.83521 -0.59576 0 0 -0.98846 0 0 0.07217 0.01798 0 3.2544 -0.14862 0 -2.7348 -0.1355 0.44045 -4.45004
LEU_800 -9.70277 1.34391 4.19713 -0.62807 0.12202 0.20547 2.71918 -3.16302 -0.01303 -0.0748 -2.49938 0.08023 0 0 0 0 0 0.01215 0.00396 0.84603 0 -0.21597 0 0.18072 -0.23341 0.73239 -6.08727
TYR_801 -11.6447 1.14001 6.79468 -0.88848 0.09465 0.338 4.27533 -4.00049 -0.02489 -0.26325 -3.91827 -0.29345 0 0 0 -0.80872 0 -0.00537 0.02405 0 1.94094 -0.458 0.01067 1.2797 0.06094 0.62579 -5.72084
ASP_802 -5.85412 0.26152 8.50818 -0.11461 0.03011 0.35675 4.32168 -3.64475 -0.01192 -0.13636 -6.35664 -0.1851 0 0 0 -1.39595 0 0.04484 0.08152 0 1.8318 0.20215 0 -2.3716 -0.03212 0.26665 -4.19798
LEU_803 -6.94717 0.49934 6.14109 -0.46036 0.13751 0.10259 2.83157 -3.05079 -0 -0 -3.06577 0.20116 0 0 0 0 0 -0.03579 0.07058 0.3473 0 -0.27445 0 0.18072 -0.28262 0.31972 -3.28539
VAL_804 -8.5581 1.39347 4.14811 -0.32027 0.27139 0.07164 3.17588 -3.04371 -0 -0 -2.93406 -0.10705 0 0 0 0 0 -0.05729 0.01321 0.08119 0 -0.38893 0 1.9342 -0.15147 0.37414 -4.09764
LYS_805 -6.17343 0.2998 6.74454 -0.42281 0.0576 0.2284 3.20959 -3.12109 -0.02659 -0.18907 -3.82422 -0.131 0 0 0 -0.89385 0 0.03606 0.02639 1.91037 0 -0.00869 0 -1.5107 -0.09976 0.33343 -3.55502
GLN_806 -5.93659 0.35676 6.03101 -0.64205 0.10949 0.65752 2.46843 -2.83722 -0 -0 -1.75701 -0.32763 0 0 0 0 0 -0.01352 0.03806 0 2.9724 -0.00665 0 -0.18838 -0.11874 0.2543 1.06015
PHE_807 -5.93226 0.46289 5.54935 -0.90136 0.05108 0.30639 2.84163 -2.73979 -0.00057 -0.00238 -1.90875 -0.00272 0 0 0 0 0 -0.01904 0.04108 0 1.84103 -0.39079 0 1.0402 -0.03202 0.3498 0.55376
HIS_D_808 -5.43056 0.39659 5.46701 -0.78318 0.03959 0.95764 2.02381 -2.62538 -0 -0 -2.95332 -0.24091 0 0 0 -0.47682 0 -0.16986 0.01099 0 2.56242 0.13002 0 -0.45461 -0.02043 0.49581 -1.07118
ASN_809 -3.50555 0.23614 3.59973 -0.19205 0.03503 0.30436 1.24702 -1.88383 -0 -0 -1.31397 -0.41346 0 0 0 0 0 0.07778 0.0011 0 1.82197 -0.21775 0 -0.93687 -0.35321 0.32497 -1.16857
MET_810 -5.53842 0.55954 3.61795 -0.49607 0.07811 0.11566 2.05757 -1.8422 -0.00057 -0.00238 -1.07734 -0.02835 0 0 0 0 0 -0.02289 0.16255 1.61135 0 0.02184 0 0.60916 -0.50159 0.23152 -0.44457
MET_811 -3.23988 0.45819 2.49297 -0.64676 0.1471 0.26647 0.91975 -1.33582 -0 -0 -0.55817 -0.05211 0 0 0 0 0 -0.01321 0.06358 2.84782 0 0.07837 0 0.60916 -0.23666 0.53835 2.33916
GLU_812 -1.35391 0.1425 1.17851 -0.29896 0.05062 0.36898 0.02722 -0.58106 -0 -0 -0.16894 -0.31722 0 0 0 0 0 -0.04808 0.00063 0 2.73285 -0.00932 0 -2.7348 -0.30599 0.40185 -0.9151
ILE_813 -4.52717 0.33774 2.0188 -0.5425 0.34928 0.16627 0.50767 -1.3261 -0 -0 0.27269 -0.34097 0 0 0 0 0 0.36714 0.08978 0.52898 0 0.13532 0 0.73287 -0.32548 0.32339 -1.23229
ASP_814 -3.06937 0.27605 4.81687 -0.17083 0.01188 0.51785 2.08717 -2.03365 -0.01376 -0.06638 -2.52356 -0.99976 0 0 -0.94079 0 0 -0.02345 0.01035 0 3.02069 0.05429 0 -2.3716 -0.35171 0.60869 -1.161
LEU_815 -3.49116 0.65313 3.20066 -0.69997 0.2258 0.31329 1.78993 -1.78026 -0 -0 -0.88312 0.03728 0 0 0 0 0 -0.089 0.01812 0.82852 0 -0.1349 0 0.18072 -0.20535 0.70255 0.66625
ASP_816 -3.78944 0.4336 4.25859 -0.11704 0.02439 0.37061 2.29208 -2.08313 -0 -0 -2.45144 -0.29878 0 0 -0.94079 0 0 -0.1 0.13446 0 1.80068 -0.01251 0 -2.3716 -0.09747 0.65853 -2.28925
SER_817 -3.66158 0.60405 4.07302 -0.02627 0.00315 0.02638 2.08134 -1.9922 -0 -0 -1.99807 -0.2521 0 0 0 0 0 0.03765 0.07093 1.26842 0 -0.38815 0.60012 -0.77834 -0.35629 0.39576 -0.29219
VAL_818 -5.81044 0.857 3.92695 -0.30134 0.16513 0.05628 3.28078 -2.51321 -0.02511 -0.18328 -2.03664 0.21633 0 0 -0.51816 0 0 -0.08792 0.02287 0.41786 0 0.53533 0 1.9342 -0.28205 0.32941 -0.016
MET_819 -3.26524 0.41979 2.77663 -0.35477 0.06812 0.14074 1.54331 -1.48494 -0 -0 -0.98303 -0.24142 0 0 0 0 0 -0.01652 0.06917 1.56272 0 0.08666 0 0.60916 -0.31832 0.32088 0.93294
ASN_820 -2.97525 0.22341 4.40525 -0.1574 0.0081 0.2048 1.99833 -1.98671 -0.00207 -0.00805 -1.95597 -0.58684 0 0 -1.03652 0 0 -0.0224 0.03675 0 2.30596 -0.25947 0 -0.93687 -0.3097 0.27338 -0.78129
LEU_821 -1.87179 0.09572 2.81055 -0.46283 0.18876 0.08233 1.44831 -1.23373 -0 -0 -2.2734 0.29162 0 0 -1.53086 0 0 0.01677 0.01685 0.4366 0 -0.20005 0 0.18072 -0.31034 0.2804 -2.03438
GLY_822 -1.89725 0.29952 2.58472 -0.00037 0 0 1.40534 -1.17012 -0.01342 -0.12495 -0.48231 -0.20098 0 0 -0.50837 0 0 0.01064 0 0 0 -1.52023 0 0.83697 -0.23497 0.44333 -0.57246
LYS_823 -2.92462 0.44755 2.79644 -0.65083 0.19915 0.71997 1.46536 -1.32976 -0.00587 -0.07365 -0.59084 0.03083 0 0 -0.49434 0 0 -0.0538 0.11521 1.99561 0 0.02732 0 -1.5107 -0.09265 0.55311 0.62351
GLY_824 -1.06198 0.05043 1.28737 -6e-05 0 0 0.33311 -0.65113 -0 -0 -0.11337 -0.39409 0 0 0 0 0 -0.17001 0 0 0 -1.47339 0 0.83697 -0.65009 0.25551 -1.75072
THR_825 -4.93945 0.34497 3.56684 -0.12456 0.05925 0.08695 1.58949 -1.86844 -0.01739 -0.11962 -1.50127 -0.42835 0 0 -0.70632 0 0 0.17021 0.14407 0.06247 0 -0.52376 2.29315 -1.0874 -0.72103 0.42067 -3.29953
GLU_826 -5.51482 0.48266 5.76496 -0.35816 0.0593 0.59147 2.49031 -2.40586 -0.0195 -0.08113 -2.85607 -0.45447 0 0 -0.70632 -0.70875 0 -0.02108 0.16437 0 2.25427 0.47853 0 -2.7348 0.17162 0.58755 -2.81589
GLY_827 -2.39993 0.32249 1.78344 -5e-05 0 0 0.4375 -1.02961 -0.0195 -0.08113 0.23963 -0.40111 0 0 0 0 0 -0.15693 0 0 0 -1.46992 0 0.83697 -0.17611 0.36637 -1.74789
LYS_828 -4.32444 0.80156 6.03364 -0.75147 0.22699 0.6789 2.82593 -2.5846 -0.01152 -0.04597 -4.28625 -0.29242 0 0 -1.02653 0 0 0.03809 0.05207 2.90152 0 -0.05767 0 -1.5107 -0.80057 1.58911 -0.54434
LYS_829 -3.46948 0.86046 2.95268 -0.29386 0.03751 0.1321 0.47735 -1.40952 -0.01101 -0.07499 0.11319 -0.02689 0 0 0 0 0 0.01456 0.0024 1.7882 0 0.01305 0 -1.5107 0.24413 1.77183 1.61099
HIS_830 -4.26652 0.28622 2.93273 -0.76924 0.01563 0.99199 0.78993 -1.30639 -0.01832 -0.1368 -0.62771 0.06653 0 0 0 0 0 0.05585 0.00072 0 1.58688 -0.27829 0 -0.45461 0.64675 0.47512 -0.00954
THR_831 -4.77212 0.28006 3.64132 -0.20221 0.10447 0.07643 2.65908 -2.02317 -0.00732 -0.06181 -2.94341 -1.1704 0 0 -0.9005 0 0 0.03277 0.01151 1.30824 0 -0.65448 2.29918 -1.0874 -0.03174 0.629 -2.81248
PHE_832 -7.91843 0.90847 2.26201 -0.95877 0.09661 0.34444 2.1654 -2.09003 -0 -0 -1.76291 0.01395 0 0 0 0 0 0.03633 0.00346 0 1.85536 -0.44083 0 1.0402 -0.15764 0.65085 -3.95153
LEU_833 -4.10924 0.2325 2.48339 -0.51707 0.24577 0.14047 0.63624 -1.51207 -0 -0 0.31792 0.2201 0 0 0 0 0 -0.06272 0.04993 0.27681 0 -0.12546 0 0.18072 -0.14054 0.38055 -1.30267
GLN_834 -4.87256 0.40526 4.8611 -0.24977 0.04022 0.2052 2.39459 -2.29554 -0 -0 -1.9499 -0.50007 0 0 -0.9005 0 0 -0.01362 0.09124 0 3.09721 0.01404 0 -0.18838 -0.00346 0.42855 0.56362
MET_835 -8.77639 0.92475 3.67082 -0.34515 0.06996 0.0938 1.7475 -2.27557 -0.01437 -0.11472 -0.42515 0.01637 0 0 0 0 0 -0.07079 0.05612 1.77576 0 -0.12168 0 0.60916 0.0225 0.69342 -2.46365
LEU_836 -7.63774 0.77255 3.62391 -0.71655 0.19376 0.32012 2.48965 -2.52898 -0.00806 -0.08975 -1.26557 0.03885 0 0 0 0 0 0.10749 0.0119 1.02186 0 -0.12969 0 0.18072 -0.11556 1.46033 -2.27076
GLU_837 -5.3647 0.46983 5.3444 -0.23951 0.05408 0.39934 2.17038 -2.44084 -0 -0 -3.88603 -0.48031 0 0 -1.31299 0 0 0.09098 0.05307 0 3.18785 0.2338 0 -2.7348 0.3004 2.01797 -2.13709
PHE_838 -10.6439 1.64619 2.55069 -0.5096 0.15346 0.23026 3.1641 -2.76753 -0.01014 -0.09607 -3.33825 -0.07678 0 0 0 0 0 0.05158 0.06823 0 3.78305 -0.31361 0 1.0402 0.19012 1.91028 -2.96775
VAL_839 -6.78208 1.0628 2.31841 -0.34862 0.22921 0.08338 1.828 -2.15938 -0 -0 -1.68836 -0.05729 0 0 0 0 0 0.04063 0.0229 0.82694 0 -0.32759 0 1.9342 -0.19004 1.52756 -1.67933
MET_840 -8.47437 1.15279 2.77647 -0.28006 0.04905 0.00533 1.30006 -1.92846 -0.00675 -0.04594 -1.43984 0.11899 0 0 0 0 0 -0.01313 0.34886 1.11716 0 0.17021 0 0.60916 -0.14546 1.62247 -3.06346
SER_841 -3.97107 0.67616 2.47792 -0.01731 0 0.03064 0.9946 -1.51639 -0.02212 -0.16848 -1.3991 -1.02401 0 0 0 0 0 -0.02799 0.00286 0.90539 0 -0.47985 0.60854 -0.77834 0.36635 1.20446 -2.13774
LYS_842 -5.42266 0.31887 4.67479 -0.40072 0.05579 0.21972 1.05793 -1.9633 -0.01502 -0.08111 -0.9487 0.02362 0 0 0 0 0 -0.05433 0.0192 1.79132 0 0.18903 0 -1.5107 0.44257 0.35724 -1.24644
ALA_843 -4.00565 0.75193 0.77196 -0.02449 0.00022 0 0.49348 -1.16737 -0.00043 -0.00112 0.85127 -0.34154 0 0 0 0 0 0.02708 0 0 0 -0.21977 0 1.8394 -0.24429 0.43811 -0.83121
LYS_844 -4.54434 0.40299 3.89761 -0.33529 0.06107 0.21638 1.29322 -1.55713 -0.01124 -0.08008 -0.27293 -0.41447 0 0 0 0 0 -0.03263 0.04003 1.50772 0 -0.03409 0 -1.5107 -0.34066 0.43932 -1.27523
ASN_845 -4.24362 0.43163 2.66592 -0.15702 0.00447 0.20204 1.6093 -1.72177 -4e-05 -0.00067 -0.52543 -0.58664 0 0 -1.08323 0 0 -0.0139 0.05423 0 2.42235 -0.28564 0 -0.93687 -0.10215 0.28817 -1.97887
VAL_846 -5.92282 0.88699 1.78572 -0.33017 0.27397 0.07671 0.9351 -1.63534 -0.00612 -0.0828 -0.97423 -0.35842 0 0 -1.08323 0 0 -0.02204 0.00072 0.10735 0 0.10645 0 1.9342 -0.00947 0.4309 -3.88651
THR_847 -5.3249 0.42135 4.14784 -0.20705 0.1371 0.07373 1.4882 -2.23723 -0 -0 -2.20012 -0.81144 0 0 -0.55799 -0.40606 0 0.024 0.19139 0.93399 0 -0.60317 2.29245 -1.0874 0.16345 0.49124 -3.07061
GLY_848 -1.83468 0.0923 2.18228 -5e-05 0 0 0.6674 -1.00993 -0 -0 -1.24763 -0.41299 0 0 0 0 0 0.04122 0 0 0 0.0283 0 0.83697 0.82004 0.29887 0.4621
SER_849 -2.13655 0.27715 1.44858 -0.03251 0 0.07572 0.10862 -0.96619 -0 -0 0.16485 -0.17436 0 0 0 0 0 -0.00808 0.01743 0.14457 0 -0.46363 0.60305 -0.77834 0.58555 0.14838 -0.98578
VAL_850 -4.87413 1.10788 0.98444 -0.28732 0.21238 0.06779 1.07302 -1.42428 -0.00434 -0.06299 -0.64553 -0.40477 0 0 0 0 0 -0.01836 0.00325 0.24836 0 -0.72354 0 1.9342 -0.27055 0.39766 -2.6868
ASP_851 -4.06065 0.53759 3.89508 -0.25387 0.043 0.83494 1.3974 -1.95333 -0.02082 -0.1661 -1.58814 -0.62476 0 0 0 0 0 -0.00497 0.00464 0 2.02209 -0.70797 0 -2.3716 -0.20099 0.52665 -2.69182
PHE_852 -7.35738 1.03335 3.06678 -0.7893 0.12425 0.27213 1.9056 -2.55224 -0 -0 -2.31586 -0.47763 0 0 0 0 0 0.01413 0.29916 0 2.75639 -0.00836 0 1.0402 0.12081 0.71267 -2.15531
LEU_853 -7.3823 1.18744 3.79477 -0.70053 0.22509 0.2132 1.88056 -2.55688 -0 -0 -1.41143 0.23119 0 0 0 0 0 0.25307 0.20467 2.18487 0 0.27459 0 0.18072 0.39091 1.31684 0.28678
VAL_854 -8.2775 2.15524 0.81746 -0.28869 0.33108 0.05859 0.78326 -2.02888 -0.00208 -0.0221 -0.66504 0.52041 0 0 0 0 0 -0.12701 0.06643 0.22912 0 0.22047 0 1.9342 0.23133 1.20952 -2.8542
SER_855 -4.58024 0.36792 3.90546 -0.01627 0 0.02785 2.31081 -2.06595 -0 -0 -1.10306 -0.89634 0 0 -0.12049 0 0 0.00854 0.00421 0.60731 0 -0.43197 0.6062 -0.77834 0.73796 0.48021 -0.93619
VAL_856 -3.91608 0.25371 2.25562 -0.29789 0.17354 0.05396 1.80718 -1.47189 -0 -0 -1.74141 0.26656 0 0 -0.93097 0 0 -0.1267 0.01532 0.41249 0 0.5744 0 1.9342 0.76203 0.32776 0.35181
TYR_857 -6.17328 0.68421 3.55978 -0.65233 0.05252 0.37704 1.87907 -2.04327 -0 -0 -0.45055 -0.20048 0 0 0 -0.64478 0 0.31437 0.02427 0 2.02411 -0.29801 0.00374 1.2797 -0.1832 0.42687 -0.02022
LEU_858 -8.71599 1.05954 3.86837 -0.49574 0.24545 0.1492 2.9309 -2.8645 -0 -0 -1.90955 -0.03487 0 0 0 0 0 -0.0486 0.19167 0.61347 0 0.31832 0 0.18072 0.03077 0.62201 -3.85883
MET_859 -8.08836 0.58342 3.09617 -0.46025 0.2266 0.16561 1.67902 -2.05778 -0.00278 -0.04847 -1.85479 -0.01751 0 0 0 0 0 -0.01576 0.37134 1.65097 0 0.05049 0 0.60916 0.42754 0.64821 -3.03717
SER_860 -4.14995 0.09991 4.7992 -0.02703 0 0.06372 2.6033 -2.08204 -0.01444 -0.11504 -2.43154 -0.54179 0 0 0 0 0 0.00725 0.01096 0.1807 0 -0.43656 0.60018 -0.77834 -0.07493 0.27943 -2.00701
MET_861 -8.26925 1.02106 4.56523 -0.86331 0.34849 0.24159 2.10076 -2.30223 -0 -0 -2.33086 -0.08764 0 0 -0.98846 0 0 -0.04297 0.26209 0.88303 0 -0.07387 0 0.60916 -0.47086 0.42934 -4.9687
LYS_862 -5.71731 0.27799 6.45187 -0.34911 0.04324 0.17062 2.76962 -2.62122 -0.01953 -0.09242 -2.89111 0.27859 0 0 0 -0.70875 0 0.07453 0.04494 2.48538 0 -0.01377 0 -1.5107 -0.41559 0.56535 -1.17736
VAL_863 -8.11857 1.09936 3.33827 -0.32323 0.26299 0.07403 2.18348 -2.44395 -7e-05 -0.00032 -1.21332 -0.29949 0 0 0 0 0 -0.03548 0.00564 0.21903 0 -0.37947 0 1.9342 -0.2448 0.60036 -3.34135
LYS_864 -7.29271 0.53064 6.87538 -0.55561 0.23579 0.29659 3.36862 -3.11323 -0.00028 -0.00861 -3.39765 -0.1233 0 0 -0.81048 0 0 0.06845 0.28985 3.02857 0 -0.01826 0 -1.5107 -0.18953 0.86716 -1.45929
MET_865 -8.06063 0.83026 3.85811 -0.71899 0.26857 0.31088 2.36808 -2.45324 -0 -0 -1.7001 -0.1242 0 0 0 0 0 0.21536 0.17792 2.54768 0 -0.06615 0 0.60916 -0.26762 0.80981 -1.39512
MET_866 -8.17247 0.63741 3.9018 -0.47841 0.14414 0.02409 2.41379 -2.29674 -0 -0 -1.30983 -0.10392 0 0 0 0 0 -0.01847 0.19761 2.09163 0 0.06796 0 0.60916 0.03382 0.63705 -1.62139
LEU_867 -8.70903 0.77415 4.07171 -0.50249 0.19065 0.12672 2.62533 -2.90061 -0 -0 -2.60032 0.20797 0 0 0 0 0 0.17721 0.07294 0.25513 0 -0.25133 0 0.18072 -0.02232 0.68131 -5.62224
TYR_868 -9.35179 1.11425 5.81769 -0.60788 0.01618 0.13389 3.84965 -3.49362 -0.00533 -0.05074 -2.30856 -0.35268 0 0 0 0 0 0.11527 0.0001 0 1.76772 -0.49196 0.00231 1.2797 -0.03178 1.18735 -1.41022
PHE_869 -7.07897 0.47984 4.48557 -0.83032 0.03137 0.28245 2.20359 -2.53166 -0 -0 -2.98107 -0.07242 0 0 0 0 0 0.01475 0.00545 0 2.1397 -0.47121 0 1.0402 0.14718 1.01212 -2.12343
ILE_870 -7.74586 0.61416 3.69889 -0.4958 0.32452 0.10384 2.3556 -2.58681 -0 -0 -1.4625 -0.05961 0 0 0 0 0 -0.04352 0.00439 0.59648 0 -0.36853 0 0.73287 0.03412 0.62208 -3.6757
GLU_871 -7.27007 0.61104 7.66698 -0.68602 0.05871 1.37597 3.27949 -3.47603 -0.02577 -0.16974 -2.72749 -0.47899 0 0 0 0 0 -0.00848 0.24478 0 4.2646 -0.14795 0 -2.7348 -0.20637 0.86871 0.43857
HIS_D_872 -8.66101 0.80822 8.50571 -0.43762 0.03679 0.54773 3.16392 -4.08293 -0 -0 -2.56214 -0.35032 0 0 0 0 0 0.01171 0.07884 0 2.47697 -0.02871 0 -0.45461 -0.26506 0.63328 -0.5792
THR_873 -6.5726 0.63064 4.57684 -0.19793 0.08611 0.07059 2.65314 -2.75647 -0.00377 -0.03069 -2.25032 -0.08032 0 0 0 0 0 0.10757 0.00658 0.05475 0 -0.014 2.27302 -1.0874 0.03876 0.42808 -2.06741
PHE_874 -9.75076 0.92219 4.54243 -0.96874 0.05293 0.34604 3.35195 -3.42047 -0.01844 -0.1114 -3.61381 -0.04372 0 0 0 0 0 0.063 0.08998 0 1.93317 -0.39964 0 1.0402 0.17065 0.49774 -5.31671
LYS_875 -7.12355 0.41512 6.06502 -0.47932 0.1214 0.2923 2.42618 -2.96427 -0.01303 -0.06987 -2.4469 -0.16149 0 0 0 0 0 0.01171 0.10381 1.97538 0 -0.04528 0 -1.5107 -0.07842 0.49702 -2.98488
HIS_876 -8.81649 0.53544 7.27774 -0.4735 0.0335 0.55593 2.80237 -3.37815 -0.03106 -0.27275 -2.55078 -0.1746 0 0 0 -1.15267 0 0.5418 0.0872 0 1.70622 -0.2203 0 -0.45461 -0.28899 0.67782 -3.59588
VAL_877 -7.965 1.07444 3.83201 -0.27466 0.11133 0.05543 2.75805 -2.77821 -0 -0 -1.37732 -0.29017 0 0 0 0 0 0.00752 0.04586 0.23367 0 -0.5207 0 1.9342 -0.0821 0.94691 -2.28874
ALA_878 -5.91185 0.77185 3.72883 -0.02267 0 0 2.84365 -2.62842 -0.01549 -0.11171 -2.33156 -0.34417 0 0 0 0 0 -0.08063 0 0 0 -0.42013 0 1.8394 -0.24211 0.92561 -1.9994
GLN_879 -5.35563 0.36289 5.63311 -0.40314 0.09406 0.29166 2.15357 -2.59752 -0.02649 -0.18298 -1.50631 -0.3422 0 0 0 0 0 -0.19898 0.05285 0 3.36738 -0.00387 0 -0.18838 -0.25778 0.65882 1.55107
SER_880 -3.3078 0.49588 3.24429 -0.02663 0.00521 0.02677 1.49523 -1.49424 -0.01235 -0.14038 -1.27596 -0.13773 0 0 0 0 0 0.071 0.07628 0.93 0 -0.30319 0.60695 -0.77834 -0.33197 0.41413 -0.44284
ASP_881 -5.4398 0.76133 8.25188 -0.22249 0.06655 0.70566 4.52276 -3.28992 -0.01141 -0.06894 -6.06668 -1.22328 0 0 -0.69139 -0.99946 0 -0.07734 0.07907 0 2.11528 -0.64527 0 -2.3716 -0.61779 1.07528 -4.14757
PRO_882 -1.86268 0.45007 1.7588 -0.07668 0 0.04671 0.93287 -0.73546 -0 -0 0.09613 0.58224 0 0 0 0 0 -0.21427 0.01532 0.37856 0 -0.68035 0 -2.4119 -0.28335 1.19085 -0.81314
SER_883 -5.03081 0.49877 5.30888 -0.04003 0.00111 0.05453 3.25931 -2.56169 -0.00388 -0.03359 -4.24395 -0.23704 0 0 -0.69139 -0.5774 0 0.00719 0.02735 0.37688 0 -0.26303 1.81652 -0.77834 -0.36318 0.45824 -3.01555
GLU_884 -7.51236 0.77949 8.23247 -0.38599 0.09315 0.66319 3.67403 -3.603 -0.03064 -0.24901 -3.06989 -0.95788 0 0 0 -0.56671 0 -0.0181 0.08244 0 3.91213 0.14511 0 -2.7348 -0.27844 0.46498 -1.35984
ALA_885 -5.0548 0.77433 3.59223 -0.02763 0.00331 0 2.16856 -2.3789 -0 -0 -1.70814 -0.4438 0 0 0 0 0 0.03037 0 0 0 -0.0211 0 1.8394 -0.22642 0.41097 -1.04161
ILE_886 -5.40109 0.61111 2.38994 -0.56424 0.24636 0.16368 1.11317 -1.66154 -0.01897 -0.12099 -0.4411 0.07555 0 0 0 0 0 -0.08895 0.07921 1.3744 0 0.27704 0 0.73287 -0.42612 0.41301 -1.24667
SER_887 -2.75185 0.47983 2.74353 -0.02998 0.02422 0.02936 1.12599 -1.3267 -0.00809 -0.0717 -0.91429 -0.06341 0 0 0 0 0 0.0091 0.00922 0.56929 0 -0.16517 0.60075 -0.77834 -0.41918 0.59397 -0.34345
ILE_888 -5.82705 0.64875 3.10059 -0.48378 0.41889 0.11708 2.22933 -2.13262 -0 -0 -2.27781 -0.09638 0 0 -0.37419 0 0 -0.05313 0.12323 0.283 0 -0.60042 0 0.73287 -0.41619 0.61177 -3.99606
SER_889 -2.65502 0.09092 3.697 -0.02334 0 0.05357 1.76548 -1.70939 -0.00138 -0.00371 -2.07244 -0.54646 0 0 0 -0.43425 0 0.09368 0.02129 0.12656 0 -0.51354 0.60058 -0.77834 -0.3592 0.39534 -2.25265
GLY_890 -1.48337 0.3194 2.18545 -0.00019 0 0 0.48473 -1.00784 -0 -0 0.51017 -0.25224 0 0 0 0 0 -0.07894 0 0 0 0.81948 0 0.83697 -0.09797 0.24484 2.48048
ASP_891 -2.83871 0.46028 4.15564 -0.12608 0.03947 0.40606 1.87101 -1.8527 -0 -0 -3.20228 -0.6276 0 0 0 0 0 0.18166 0.0045 0 2.02004 -0.05423 0 -2.3716 0.25195 0.42293 -1.25967
ASN_892 -5.89797 0.52956 5.94236 -0.18811 0.02344 0.29077 3.01432 -2.92134 -0 -0 -2.96787 -0.48224 0 0 0 -0.43425 0 0.10053 0.05309 0 2.00384 -0.16425 0 -0.93687 0.15662 0.45215 -1.42623
LYS_893 -6.52467 0.58496 7.20844 -0.30811 0.02274 0.13211 3.95034 -3.38208 -0.01894 -0.12635 -3.97285 0.13385 0 0 -0.37419 0 0 0.14335 0.21276 2.39261 0 -0.05372 0 -1.5107 -0.29328 0.71302 -1.0707
ILE_894 -6.87712 0.72519 4.77381 -0.5228 0.2885 0.11542 1.94615 -2.69863 -0 -0 -0.93667 0.42908 0 0 0 0 0 -0.07911 0.01927 0.70112 0 0.34419 0 0.73287 -0.4546 0.8102 -0.68313
ARG_895 -5.31456 0.43423 5.94783 -0.43799 0.04914 0.21852 3.02041 -2.73075 -0 -0 -3.06594 0.23916 0 0 0 0 0 0.33506 0.04119 2.02935 0 -0.10155 0 -1.2888 -0.156 0.52226 -0.25844
ALA_896 -5.08983 0.35554 3.36646 -0.02252 0 0 2.28848 -2.34885 -0 -0 -1.59775 -0.38665 0 0 0 0 0 -0.02709 0 0 0 -0.27471 0 1.8394 -0.31563 0.42209 -1.79105
LEU_897 -11.1329 1.55613 4.04049 -0.62714 0.16268 0.18895 2.48446 -3.47069 -0.0007 -0.00484 -2.24869 0.14757 0 0 0 0 0 0.13263 0.03558 0.78348 0 -0.20352 0 0.18072 -0.30045 0.69952 -7.57672
SER_898 -5.52856 0.52936 5.45725 -0.0275 0 0.06364 2.69796 -2.82893 -0 -0 -2.41364 -0.6293 0 0 0 0 0 -0.0137 4e-05 0.66937 0 0.3414 0.6123 -0.77834 0.12394 0.61056 -1.11414
THR_899 -5.05241 0.22616 6.43575 -0.2013 0.1333 0.07185 2.79875 -3.00954 -0.02156 -0.10524 -3.13267 -0.00444 0 0 0 0 0 -0.00709 0.02239 0.06249 0 -0.02776 2.27351 -1.0874 0.21925 0.28857 -0.11739
LEU_900 -8.25557 0.72476 4.46414 -0.65642 0.25847 0.21152 2.48659 -2.96555 -0 -0 -2.97083 0.13216 0 0 0 0 0 -0.00638 0.05326 0.78982 0 -0.18207 0 0.18072 0.17528 0.38384 -5.17624
SER_901 -5.95711 0.40892 5.86907 -0.02535 0 0.05846 2.66024 -2.87045 -0.02342 -0.12505 -2.40639 -0.69609 0 0 0 0 0 -0.00034 0.00489 0.52588 0 0.34973 0.73259 -0.77834 0.43942 0.39407 -1.43926
LEU_902 -5.94262 0.36638 5.45136 -0.5083 0.25806 0.13655 2.90368 -2.8378 -0.0007 -0.00484 -3.3908 0.23804 0 0 0 0 0 0.02493 0.126 0.2883 0 -0.29697 0 0.18072 0.17561 0.60685 -2.22554
ASP_903 -4.82871 0.16098 6.91862 -0.10279 0.00326 0.30763 3.11387 -3.05013 -0 -0 -4.02981 -0.31814 0 0 0 -0.86047 0 -0.01322 0.01669 0 1.83911 0.14754 0 -2.3716 -0.30278 0.70192 -2.66803
THR_904 -6.73648 0.93952 6.00774 -0.20489 0.22506 0.07425 3.5898 -3.09765 -0.02156 -0.10524 -4.2567 -0.08735 0 0 0 -0.52532 0 -0.00919 0.16938 0.09355 0 -0.02128 2.21735 -1.0874 -0.06698 0.59873 -2.30464
ILE_905 -7.61952 0.41666 5.32768 -0.49235 0.39024 0.10137 3.0127 -3.21427 -0 -0 -2.67318 -0.04352 0 0 0 0 0 -0.0466 0.05194 0.58251 0 -0.38272 0 0.73287 0.05229 0.47707 -3.32683
THR_906 -4.29005 0.19069 5.45387 -0.20175 0.11971 0.07263 2.66093 -2.53679 -0 -0 -3.49894 -0.04555 0 0 0 0 0 0.01397 0.00773 0.05571 0 0.00685 2.27539 -1.0874 0.10614 0.28486 -0.41201
SER_907 -4.99806 0.21712 5.21738 -0.02751 0 0.06437 2.69676 -2.59372 -3e-05 -0.00032 -2.35914 -0.58119 0 0 0 -0.76126 0 -0.02055 3e-05 0.73153 0 0.33109 0.60493 -0.77834 0.19568 0.16927 -1.89197
TYR_908 -11.2224 1.34414 5.99887 -1.05142 0.08724 0.37305 3.71939 -3.88872 -0.00534 -0.02338 -3.78584 -0.2903 0 0 -0.53512 0 0 0.01865 0.08151 0 1.93912 -0.44998 0.08746 1.2797 0.16332 0.48127 -5.67881
ASN_909 -6.2234 0.43237 6.07916 -0.18371 0.05673 0.27585 2.68029 -3.17115 -0 -0 -2.56968 -0.32341 0 0 0 0 0 0.10094 0.02184 0 1.47051 0.1315 0 -0.93687 0.05608 0.61599 -1.48697
ASP_910 -4.21989 0.47267 7.05449 -0.24018 0.00371 0.78319 3.31651 -2.96009 -0 -0 -5.30651 0.0975 0 0 -0.97272 -0.12423 0 0.07253 0.00331 0 3.32834 0.03766 0 -2.3716 -0.23802 0.35851 -0.90481
ILE_911 -5.78701 0.34218 4.7697 -0.47519 0.31457 0.0902 2.21597 -2.45135 -0.01725 -0.15101 -0.79715 0.10187 0 0 0 0 0 0.03694 0.04536 0.57985 0 -0.49944 0 0.73287 -0.15587 0.37986 -0.7249
LEU_912 -5.43732 0.36881 3.61824 -0.69982 0.23196 0.27092 1.85355 -2.04105 -0.02514 -0.16626 -0.77681 0.10477 0 0 0 0 0 0.02385 0.1161 0.93088 0 -0.20028 0 0.18072 0.00261 0.54505 -1.09923
ASN_913 -3.14133 0.12141 3.52657 -0.19934 0.05432 0.31964 1.14181 -1.66264 -0 -0 -1.53092 -0.43895 0 0 0 0 0 0.04796 0.01057 0 2.07571 -0.61129 0 -0.93687 -0.37609 0.58605 -1.01339
LYS_914 -3.80126 0.63162 6.54785 -0.55453 0.14711 0.49216 3.11386 -2.66893 -0.00934 -0.04229 -4.99023 0.46789 0 0 -0.97272 -0.12423 0 0.03304 0.12657 1.58201 0 0.52764 0 -1.5107 0.42621 0.63956 0.06131
ASN_915 -1.55585 0.44519 2.32085 -0.17114 0.01378 0.24439 0.66393 -0.97895 -0.01725 -0.15101 -0.05969 -0.20902 0 0 0 0 0 0.49514 0.00647 0 1.74597 0.43227 0 -0.93687 0.95034 0.79153 4.03008
SER_916 -1.97889 0.24236 2.74594 -0.02972 0.00061 0.0244 0.94101 -1.12467 -0 -0 -1.73687 -0.40988 0 0 0 -0.6763 0 0.02671 0.01399 0.55153 0 0.09272 0.74322 -0.77834 0.29017 1.17909 0.11709
LYS_917 -4.50057 0.43527 5.32831 -0.41661 0.05128 0.20384 2.41026 -2.1418 -0.00189 -0.03068 -4.1021 -0.22046 0 0 0 -0.7778 0 0.08303 0.04388 1.76241 0 -0.00261 0 -1.5107 0.11754 1.498 -1.77141
LYS_918 -6.59793 0.83435 6.49809 -0.6885 0.19381 0.43795 2.0707 -2.66914 -0 -0 -1.90546 0.8308 0 0 0 0 0 -0.05784 0.0372 2.09977 0 0.16163 0 -1.5107 0.02666 1.20389 0.96528
SER_919 -4.6807 0.50446 3.53699 -0.02883 0.00018 0.05059 1.2403 -1.76771 -0.01489 -0.09881 -1.11803 -0.86741 0 0 -0.53512 0 0 -0.02568 0.03362 0.23805 0 -0.07605 0.66998 -0.77834 0.15703 0.56547 -2.9949
ARG_920 -6.45609 0.49049 5.11254 -0.7061 0.15846 0.41726 2.32537 -2.56238 -0 -0 -1.3159 0.3927 0 0 0 0 0 -0.03471 0.05307 2.49911 0 0.03754 0 -1.2888 0.15132 0.31929 -0.40682
LEU_921 -6.95372 0.90359 2.31896 -0.50304 0.12151 0.09949 1.29612 -1.90158 -0.00433 -0.01753 -1.14369 0.25233 0 0 0 0 0 0.26279 0.01704 0.9208 0 -0.33302 0 0.18072 -0.12255 0.59559 -4.01052
ALA_922 -4.64191 0.34121 2.87647 -0.02242 0 0 2.29318 -2.10044 -0 -0 -2.36138 -0.39952 0 0 0 0 0 0.03673 0 0 0 -0.55351 0 1.8394 -0.09288 0.54789 -2.23719
PHE_923 -11.3161 2.33839 3.84436 -0.89047 0.16292 0.16172 3.91055 -3.77542 -0.03042 -0.19064 -2.51603 -0.7133 0 0 0 0 0 -0.02011 0.11374 0 2.50439 -0.07245 0 1.0402 -0.01518 0.40955 -5.05431
LEU_924 -8.39657 0.61262 2.80841 -0.60345 0.17197 0.17471 2.24194 -2.73259 -0.00151 -0.00419 -2.22683 0.22023 0 0 0 0 0 0.08071 0.03837 0.55527 0 -0.3738 0 0.18072 -0.05161 0.47728 -6.82833
SER_925 -4.90513 0.31879 4.80526 -0.03397 0.00576 0.06147 2.94092 -2.31365 -0.02527 -0.20169 -3.14565 -0.78251 0 0 0 -0.61634 0 -0.07351 0.00014 0.42821 0 0.47951 0.63268 -0.77834 0.22642 0.69736 -2.27954
ALA_926 -4.60044 0.38647 2.38754 -0.02213 0 0 2.41287 -1.88374 -0.0204 -0.15302 -1.57759 -0.36898 0 0 0 0 0 -0.01817 0 0 0 -0.26438 0 1.8394 0.35908 0.7774 -0.74609
ASP_927 -3.52612 0.10095 4.35002 -0.10998 0.00322 0.32793 2.22814 -1.93601 -0.04142 -0.30735 -3.84713 0.02172 0 0 0 -0.45087 0 0.08332 0.04426 0 2.46373 0.48731 0 -2.3716 0.25809 0.50242 -1.71938
GLN_928 -7.42578 0.56466 4.26144 -0.25832 0.0549 0.16039 2.01965 -2.4077 -0.02412 -0.1733 -2.86634 -0.31317 0 0 -0.34646 0 0 -0.0277 0.08807 0 3.56584 0.12536 0 -0.18838 -0.10538 0.81123 -2.48512
SER_929 -4.01687 0.59888 4.60922 -0.03496 0.0013 0.06317 1.53471 -2.03228 -0.02957 -0.15635 -0.99386 -0.84356 0 0 0 0 0 -0.07033 0.00032 0.46188 0 0.41687 0.62127 -0.77834 -0.13794 0.75882 -0.02762
LYS_930 -4.75002 0.46894 4.38231 -0.38412 0.06045 0.31254 2.24524 -1.9842 -0.02117 -0.09073 -1.0463 -0.14017 0 0 0 0 0 0.11961 0.06817 1.69883 0 -0.17522 0 -1.5107 0.01958 0.33243 -0.39456
TRP_931 -8.99191 1.13446 4.42739 -1.25774 0.05849 0.43412 1.01876 -2.58899 -0.01517 -0.14274 0.34119 -0.47227 0 0 0 0 0 -0.09034 0.11807 0 1.40346 -0.0174 0 1.6906 -0.13969 0.56657 -2.52316
SER_932 -5.52646 0.81266 4.5969 -0.03341 0.00019 0.0444 1.99003 -2.3757 -0.01297 -0.16447 -1.16335 -0.82987 0 0 0 0 0 0.0132 0.00082 0.45509 0 -0.07872 1.72343 -0.77834 -0.09586 0.75977 -0.66266
ALA_933 -5.21519 0.54574 2.61348 -0.02144 0 0 2.14164 -2.1626 -0.01682 -0.09931 -0.82382 -0.3047 0 0 0 0 0 0.08423 0 0 0 0.46394 0 1.8394 0.37542 0.57109 -0.00896
SER_934 -4.31475 0.36724 3.26424 -0.03243 0.02307 0.03082 1.59131 -1.74925 -0.002 -0.0122 -1.07995 -0.15681 0 0 0 0 0 0.02931 0.06003 0.22758 0 0.33652 0.61948 -0.77834 0.91894 0.37577 -0.28142
ASP_935 -5.60604 0.61453 7.4427 -0.10788 0.00925 0.32618 3.15875 -3.10127 -0.02632 -0.1427 -5.24872 -1.25366 0 0 -0.80496 -0.09334 0 0.01998 0.04388 0 2.25844 -0.19278 0 -2.3716 0.52893 0.53806 -4.00857
LEU_936 -8.52989 1.10251 3.4233 -0.59829 0.13086 0.16337 2.67342 -2.38435 -0.01469 -0.08193 -2.19081 0.22674 0 0 -0.80496 0 0 -0.0538 0.07933 0.78485 0 -0.11742 0 0.18072 0.10683 0.89758 -5.00662
THR_937 -5.6262 0.46907 3.06163 -0.20797 0.20226 0.07868 2.40685 -2.00976 -0.00889 -0.04118 -1.80696 -0.6771 0 0 0 0 0 -0.05869 0.0015 0.13922 0 0.1835 2.2781 -1.0874 0.33082 0.78042 -1.5921
TYR_938 -6.91295 0.76515 3.02062 -0.98711 0.10135 0.46287 2.16004 -2.17497 -0.01163 -0.15013 -1.31244 -0.27846 0 0 0 0 0 0.02127 0.00223 0 1.89715 -0.22188 0.02213 1.2797 0.48563 0.56498 -1.26645
LYS_939 -7.60611 0.73187 8.03706 -0.45223 0.09243 0.23824 4.19431 -3.56225 -0.03802 -0.16559 -5.2055 0.16046 0 0 0 -0.09334 0 -0.06137 0.2562 1.5881 0 -0.0359 0 -1.5107 -0.08563 0.65992 -2.85808
TYR_940 -10.776 1.02829 4.25035 -0.63791 0.06302 0.33389 3.29437 -3.20949 -0.01446 -0.08057 -1.89353 -0.15941 0 0 0 0 0 0.06847 0.1021 0 2.45473 -0.01608 0.00961 1.2797 -0.22656 0.60148 -3.52802
VAL_941 -7.11026 0.5587 3.52421 -0.30884 0.19785 0.06919 2.41481 -2.57449 -0 -0 -1.42262 -0.13675 0 0 0 0 0 -0.05054 0.0046 0.06108 0 -0.3229 0 1.9342 0.04062 0.41351 -2.70763
LEU_942 -9.40113 1.41817 4.06746 -0.73758 0.36183 0.29867 2.81186 -3.07302 -2e-05 -0.0004 -2.06267 0.15421 0 0 0 0 0 -0.01272 0.06167 0.96904 0 -0.2551 0 0.18072 -0.16232 0.54807 -4.83329
ALA_943 -6.06935 0.31378 3.24069 -0.02189 0 0 2.39478 -2.59606 -0 -0 -0.92088 -0.37675 0 0 0 0 0 0.11973 0 0 0 -0.39296 0 1.8394 -0.38606 0.53317 -2.32239
ILE_944 -9.28868 1.2773 3.63402 -0.51724 0.39216 0.10258 2.74336 -2.913 -0.00653 -0.02832 -1.52648 0.05293 0 0 0 0 0 -0.06941 0.13955 0.54931 0 -0.47548 0 0.73287 -0.24749 0.38741 -5.06114
ILE_945 -7.32606 0.93719 2.81101 -0.51431 0.48461 0.10788 2.08626 -2.27262 -0 -0 -0.70168 -0.10227 0 0 0 0 0 -0.05837 0.00527 0.91617 0 -0.13782 0 0.73287 -0.01053 0.54515 -2.49725
LEU_946 -8.83141 0.97637 2.55229 -0.55057 0.30797 0.16864 1.87485 -2.35889 -0 -0 -1.55451 0.13192 0 0 0 0 0 -0.04969 0.03719 0.07316 0 -0.10639 0 0.18072 -0.29277 0.57776 -6.86335
ASN_947 -8.17163 1.17774 5.59504 -0.34316 0.19166 0.65328 3.32599 -3.16122 -0.02201 -0.1446 -1.88877 -0.85308 0 0 -0.508 0 0 0.04451 0.05309 0 1.83083 -0.55826 0 -0.93687 -0.2897 1.1898 -2.81535
PRO_948 -7.28201 2.25079 2.64789 -0.10101 0.00233 0.0623 1.47877 -1.44182 -0 -0 0.43192 0.77217 0 0 0 0 0 -0.11418 0.0105 0.55694 0 -0.42651 0 -2.4119 -0.25345 1.32362 -2.49365
ILE_949 -7.91012 1.69521 1.45189 -0.66321 0.72847 0.21266 1.29876 -1.74825 -0.02442 -0.16593 -0.57739 0.0129 0 0 -0.508 0 0 0.03219 0.29778 1.52515 0 0.40787 0 0.73287 -0.34476 0.92578 -2.62057
LEU_950 -9.08054 1.34001 2.66154 -0.50298 0.33955 0.09715 2.08785 -2.41529 -0 -0 -1.42652 0.30305 0 0 0 0 0 0.18662 0.16886 0.41247 0 -0.33056 0 0.18072 -0.30482 0.8722 -5.41071
THR_951 -5.22953 0.26626 5.98062 -0.11487 0.08535 0.07733 3.05627 -2.82405 -0.00875 -0.05184 -2.73829 -0.64355 0 0 -1.51165 0 0 -0.02111 0.02234 0.05262 0 -0.51797 2.35924 -1.0874 -0.37244 0.62355 -2.59788
THR_952 -4.01167 0.37619 4.23566 -0.20894 0.16413 0.0768 2.09688 -2.07804 -0.02151 -0.09997 -2.06464 -0.22793 0 0 0 0 0 -0.00955 0.01884 0.09464 0 0.08294 2.38552 -1.0874 -0.1221 0.33114 -0.069
GLY_953 -2.91579 0.20021 3.68124 -5e-05 0 0 1.57855 -1.78334 -0 -0 -1.12279 -0.40565 0 0 0 0 0 -0.08155 0 0 0 0.25174 0 0.83697 0.59835 0.10773 0.94562
GLU_954 -7.51615 0.3838 8.45475 -0.23971 0.08085 0.37914 4.46284 -3.73772 -0.01595 -0.09813 -4.49918 -0.57189 0 0 -1.51165 -1.26778 0 0.06671 0.19986 0 3.15262 -0.23874 0 -2.7348 0.26922 0.23475 -4.74714
ALA_955 -6.3359 0.50819 3.79284 -0.02078 0 0 2.60958 -2.81093 -0 -0 -2.63758 -0.36604 0 0 0 0 0 -0.01668 0 0 0 -0.14169 0 1.8394 -0.40332 0.36019 -3.62272
SER_956 -4.69423 0.2296 5.89743 -0.03068 7e-05 0.02074 2.91445 -2.77038 -0.00875 -0.05184 -3.01057 0.00982 0 0 0 0 0 0.01824 0.01652 0.48763 0 0.30831 1.773 -0.77834 -0.12809 0.30599 0.50893
LEU_957 -5.98496 0.45323 5.48558 -0.69724 0.20057 0.26374 2.79565 -2.70648 -0.0164 -0.15456 -3.00432 0.11634 0 0 0 0 0 -0.01554 0.17726 0.815 0 -0.20104 0 0.18072 0.02137 0.36589 -1.9052
MET_958 -10.4479 1.32405 4.52491 -0.32377 0.1165 0.04045 2.65151 -2.8286 -0 -0 -2.13781 -0.07401 0 0 0 0 0 0.09688 0.04035 1.16294 0 -0.03507 0 0.60916 -0.06001 0.50884 -4.8316
ILE_959 -8.60647 0.87288 4.38562 -0.50608 0.32707 0.10257 2.84258 -2.96765 -0 -0 -2.24242 0.0167 0 0 0 0 0 -0.01902 0.02582 0.51344 0 -0.44609 0 0.73287 -0.05012 0.58956 -4.42874
GLU_960 -5.61741 0.27311 6.04454 -0.2196 0.03036 0.31313 2.77495 -2.8916 -0.0164 -0.15456 -2.39172 -0.62693 0 0 0 0 0 -0.02897 0.02353 0 3.02385 -0.28466 0 -2.7348 -0.29305 0.38887 -2.38736
CYS_961 -8.13926 0.97387 5.09305 -0.04857 0 0.01573 2.964 -2.72872 -0 -0 -3.49533 0.00399 0 0 0 0 0 0.0779 0.01813 0.30623 0 0.25886 0 3.6196 -0.12517 0.27817 -0.92753
ILE_962 -8.48135 0.89116 3.4685 -0.65095 0.43219 0.14581 2.84937 -2.75211 -0 -0 -2.05238 0.21185 0 0 0 0 0 -0.06733 0.00922 0.58041 0 -0.45233 0 0.73287 0.19111 0.56301 -4.38094
LEU_963 -5.75006 0.40321 3.98605 -0.49094 0.27722 0.11865 2.12878 -2.43454 -0 -0 -1.2348 0.24765 0 0 0 0 0 0.27246 0.0307 0.3118 0 -0.29327 0 0.18072 -0.17068 0.65428 -1.76276
MET_964 -7.3614 0.52261 5.19707 -0.35487 0.12454 0.08847 3.22204 -2.84837 -0.00126 -0.01213 -3.86957 -0.01139 0 0 0 0 0 -0.03883 0.0217 1.76186 0 0.09497 0 0.60916 -0.10723 0.45631 -2.50632
TYR_965 -11.5304 1.84539 5.67831 -1.06453 0.10863 0.37835 4.16595 -3.69748 -0.0164 -0.16065 -2.89494 -0.28823 0 0 0 -0.8618 0 -0.01845 0.00674 0 1.80135 -0.43467 0.16821 1.2797 0.11543 0.66498 -4.75447
VAL_966 -7.23512 0.78769 3.83952 -0.30954 0.14983 0.06045 2.18007 -2.70586 -0.00819 -0.06433 -0.89851 0.07037 0 0 0 0 0 0.16112 4e-05 0.21752 0 0.76199 0 1.9342 0.39457 0.90232 0.23817
LYS_967 -4.74936 0.70758 4.51115 -0.29599 0.04651 0.14442 2.54326 -2.21492 -0 -0 -1.06596 -0.18218 0 0 0 0 0 0.0718 0.03171 1.86965 0 -0.21644 0 -1.5107 0.42944 0.84321 0.96317
LEU_968 -10.7308 1.54692 3.08172 -0.51477 0.27716 0.13561 2.80355 -3.01522 -0 -0 -0.05051 0.24113 0 0 0 0 0 -0.05284 0.02427 0.29345 0 -0.16555 0 0.18072 -0.07401 0.776 -5.24321
LYS_969 -10.9696 1.73772 11.0612 -0.3873 0.07864 0.21687 5.22477 -4.87709 -0.00945 -0.07646 -5.20683 0.04858 0 0 -0.81916 0 0 -0.20718 0.12244 1.71152 0 -0.02543 0 -1.5107 -0.08758 1.23158 -2.74351
LYS_970 -5.72199 0.59565 4.98975 -0.35802 0.03851 0.16497 2.10989 -2.33551 -0.02107 -0.07924 -0.39711 0.14949 0 0 0 0 0 0.377 0.00945 1.25998 0 -0.04179 0 -1.5107 0.37999 1.05451 0.66379
VAL_971 -7.64122 1.28984 2.99162 -0.29071 0.31439 0.06401 2.97961 -2.45461 -0 -0 -2.20363 -0.20805 0 0 0 0 0 0.00181 0.00743 0.34611 0 -0.77363 0 1.9342 0.10551 0.6581 -2.87922
CYS_972 -6.93404 0.51357 3.2569 -0.04512 0 0.01309 2.24005 -1.9529 -0.01899 -0.07292 -3.29494 -0.08183 0 0 0 0 0 0.06109 0.03285 0.19511 0 -0.01801 0 3.6196 -0.32275 0.62039 -2.18885
ILE_973 -8.62019 1.61033 1.80995 -0.49095 0.41104 0.10539 1.97812 -2.11519 -2e-05 -0.0005 -1.74607 0.06819 0 0 -0.67585 0 0 -0.01746 0.11347 0.41422 0 -0.77132 0 0.73287 -0.28668 1.11371 -6.36692
PRO_974 -5.05125 0.56147 3.71182 -0.12734 0.00376 0.09477 2.13159 -1.62636 -0.01012 -0.07877 -2.73577 0.19713 0 0 0 0 0 -0.10023 0.08741 0.1165 0 -1.04869 0 -2.4119 -0.51152 1.19804 -5.59947
THR_975 -3.72616 0.30764 3.87528 -0.20247 0.18234 0.07591 1.84852 -1.8605 -0 -0 -2.55339 -0.64805 0 0 0 -0.42788 0 -0.03312 0.00831 0.04106 0 0.04019 2.37169 -1.0874 0.16552 0.44672 -1.1758
ASP_976 -4.39473 0.30263 4.71357 -0.11168 0.00456 0.34245 2.14648 -2.28063 -0 -0 -2.2318 -0.457 0 0 0 -1.04083 0 -0.0079 0.00224 0 1.79758 0.05336 0 -2.3716 0.31806 0.66406 -2.55117
ILE_977 -10.3373 1.10017 4.10018 -0.68269 0.59533 0.16342 3.01421 -3.17865 -0 -0 -1.3631 0.16004 0 0 0 0 0 0.05324 0.16676 0.82279 0 -0.38308 0 0.73287 -0.19049 0.85077 -4.37558
PHE_978 -11.4299 1.12168 4.60291 -0.7649 0.02852 0.21354 2.75073 -3.48351 -0 -0 -2.58469 -0.10614 0 0 0 0 0 0.14984 0.02614 0 1.94234 -0.4737 0 1.0402 0.03442 0.64345 -6.28908
LEU_979 -7.88263 0.87925 4.99509 -0.71486 0.30623 0.30367 2.57718 -2.93413 -0.01012 -0.07877 -2.21619 0.15188 0 0 0 0 0 -0.02727 0.08664 0.8434 0 -0.22134 0 0.18072 -0.00953 0.56485 -3.20594
ASN_980 -6.73315 0.45224 5.9841 -0.18435 0.03895 0.27056 2.60552 -3.18966 -0.00022 -0.00375 -1.37372 -0.34822 0 0 0 0 0 0.31692 0.0149 0 1.52502 0.1763 0 -0.93687 -0.06922 0.4567 -0.99793
LEU_981 -7.70736 0.81479 2.99176 -0.44242 0.16888 0.09771 2.15726 -2.46012 -0 -0 -1.75166 0.19125 0 0 0 0 0 0.12031 0.14708 0.52495 0 -0.21969 0 0.18072 -0.06617 0.45349 -4.79922
ARG_982 -7.40761 0.6511 6.81376 -0.74774 0.08379 0.43154 3.61189 -3.05153 -0.03585 -0.13642 -2.38109 0.27016 0 0 -0.4088 -0.88416 0 -0.02035 0.06624 3.0235 0 -0.16815 0 -1.2888 -0.30778 0.6554 -1.23092
LYS_983 -5.10751 0.58054 4.57048 -0.43901 0.12969 0.19118 1.9169 -2.02255 -0 -0 -3.20366 -0.06286 0 0 0 0 0 -0.07508 0.06735 2.96329 0 -0.01583 0 -1.5107 -0.432 0.55833 -1.89144
ALA_984 -2.86966 0.33958 2.53551 -0.03037 0.00977 0 1.47863 -1.60626 -0 -0 -0.58156 -0.50707 0 0 0 0 0 0.01181 0 0 0 -0.07381 0 1.8394 0.08174 0.41046 1.03817
GLN_985 -2.17057 0.29186 2.79748 -0.25641 0.03765 0.18445 1.13901 -1.32021 -0 -0 -1.92508 -0.31778 0 0 -0.61918 0 0 -0.00243 0.00264 0 3.33846 0.18633 0 -0.18838 0.03776 0.45303 1.66861
GLY_986 -1.43817 0.08352 1.11357 -0.0005 0 0 0.24378 -0.70825 -0 -0 0.0891 -0.22909 0 0 0 0 0 -0.03563 0 0 0 -1.52975 0 0.83697 -0.07015 0.31951 -1.3251
THR_987 -3.603 0.3736 1.30274 -0.1083 0.05505 0.08202 0.21262 -1.09655 -0.00718 -0.07944 0.68314 -0.60515 0 0 0 0 0 0.21998 0.00143 0.15075 0 -0.34003 2.28908 -1.0874 -0.02451 0.18478 -1.39637
PHE_988 -4.19266 0.75866 2.14093 -0.76467 0.1449 0.52732 0.77877 -1.60513 -0 -0 0.14943 0.35048 0 0 0 0 0 0.00014 0.29413 0 2.0759 -0.24297 0 1.0402 -0.05045 1.831 3.23597
GLY_989 -3.53315 0.71855 3.67645 -0.00028 0 0 2.01647 -1.80523 -0 -0 -1.74834 -0.17933 0 0 -1.01506 0 0 0.00081 0 0 0 -0.02508 0 0.83697 0.10015 2.00068 1.04363
GLN_990 -4.49135 0.34672 4.05271 -0.71895 0.27396 1.05536 1.63077 -2.01007 -0.00718 -0.07944 -1.29517 -2.16596 0 0 0 0 0 -0.04936 0.04999 0 3.42208 -0.15561 0 -0.18838 -0.25525 0.68909 0.10399
ASN_991 -3.53806 0.3649 2.34328 -0.19807 0.03867 0.31103 0.50552 -1.37432 -0 -0 -0.15008 -0.47069 0 0 0 0 0 0.00259 0.00845 0 1.97262 -0.46654 0 -0.93687 -0.63747 0.46282 -1.76223
GLU_992 -3.01267 0.2254 3.9778 -0.19757 0.03088 0.27432 1.5852 -1.75946 -0.0166 -0.13689 -2.06743 -0.54526 0 0 -1.01506 0 0 -0.05184 0.0197 0 3.86624 0.08307 0 -2.7348 -0.4182 0.24293 -1.65025
THR_993 -4.97608 0.24603 4.5972 -0.18152 0.09128 0.06952 2.74848 -2.47918 -0.01636 -0.13628 -1.56229 -0.29326 0 0 0 0 0 -0.0693 0.00049 0.11553 0 0.22601 2.29095 -1.0874 0.12359 0.3458 0.0532
ALA_994 -6.12443 0.773 2.49523 -0.02321 0 0 2.17037 -2.43489 -0.03427 -0.14991 -1.29848 -0.34141 0 0 0 0 0 -0.02055 0 0 0 -0.23591 0 1.8394 -0.06338 0.60549 -2.84295
ILE_995 -9.0285 0.86418 2.4494 -0.67557 0.35454 0.2296 2.45221 -2.6356 -0.00325 -0.03898 -2.67547 0.28203 0 0 -0.96119 0 0 0.0136 0.03627 0.98514 0 -0.03038 0 0.73287 -0.31913 0.90617 -7.06206
GLY_996 -4.32384 0.38625 4.51759 -5e-05 0 0 2.41518 -2.46415 -0 -0 -2.06261 -0.41986 0 0 0 0 0 -0.03904 0 0 0 0.3764 0 0.83697 0.36348 0.58395 0.17026
LEU_997 -5.90086 0.26999 4.10019 -0.47079 0.15873 0.10365 2.03362 -2.49598 -0 -0 -1.66478 0.23887 0 0 0 0 0 0.05961 0.10821 0.52226 0 -0.23996 0 0.18072 0.38255 0.46323 -2.15073
LEU_998 -8.12144 0.84977 2.80873 -0.49747 0.21919 0.11924 2.46611 -2.35707 -0 -0 -0.92393 -0.01826 0 0 0 0 0 0.00793 0.20212 3.16164 0 -0.30301 0 0.18072 -0.23583 0.70028 -1.74128
THR_999 -8.04593 0.70937 7.21806 -0.14253 0.04969 0.08531 4.57037 -3.74139 -0.00302 -0.02051 -5.68959 -0.0429 0 0 -0.44077 0 0 -0.07848 0.00249 0.015 0 -0.14122 4.1046 -1.0874 -0.3089 0.61421 -2.37355
LYS_1000 -3.50512 0.25818 4.55921 -0.33542 0.05696 0.21553 2.0992 -2.056 -0 -0 -2.06593 -0.3603 0 0 -0.54881 0 0 -0.08579 0.00497 1.51566 0 -0.19575 0 -1.5107 -0.11013 0.37136 -1.69287
GLY_1001 -2.43749 0.22227 2.64975 -5e-05 0 0 1.12324 -1.43439 -0 -0 -1.26296 -0.39891 0 0 0 0 0 -0.09474 0 0 0 -1.2617 0 0.83697 -0.19278 0.15781 -2.09298
LEU_1002 -8.22371 0.98569 3.25323 -0.68528 0.48263 0.19295 2.24846 -2.4559 -0.00325 -0.03898 -1.87347 0.09321 0 0 -0.84957 0 0 -0.06463 0.08308 3.38898 0 0.69629 0 0.18072 0.05054 0.43987 -2.09913
THR_1003 -5.06873 0.19909 5.81129 -0.11279 0.03153 0.05481 3.28186 -2.85534 -0 -2e-05 -1.61068 -0.83443 0 0 -0.54881 0 0 0.22113 0.01804 0.21574 0 -0.55937 4.43487 -1.0874 0.18585 0.75112 2.52776
THR_1004 -6.23978 0.91474 4.84241 -0.15848 0.05476 0.05669 3.21604 -2.71139 -0.00302 -0.02053 -1.62584 -0.33013 0 0 0 -0.48488 0 0.01541 0.00298 0.2473 0 -0.22839 2.33757 -1.0874 -0.05781 0.75556 -0.50419
ASN_1005 -8.64711 1.2007 5.60161 -0.47785 0.15242 1.00172 4.08995 -3.32954 -0 -0 -3.88077 -1.18738 0 0 -2.60551 0 0 -0.0419 0.08787 0 2.38212 -0.78721 0 -0.93687 0.42162 0.9588 -5.99733
THR_1006 -6.27644 0.82407 3.60896 -0.12443 0.06898 0.09704 1.76524 -2.22601 -0 -0 -1.07217 -0.58789 0 0 0 0 0 0.32567 0.09128 0.14786 0 -0.27934 2.37343 -1.0874 0.13737 0.80518 -1.40859
TYR_1007 -9.64644 0.97646 2.70436 -0.98279 0.05611 0.58944 2.51708 -2.24451 -0 -0 -2.4014 -0.32246 0 0 0 0 0 -0.00542 0.00012 0 2.30983 -0.18032 0.0007 1.2797 -0.08846 1.11463 -4.32337
PRO_1008 -3.95414 0.53393 1.94029 -0.19158 0.00415 0.13926 0.41962 -0.91663 -0.01138 -0.04755 -0.11668 0.00467 0 0 0 0 0 0.05543 0.00573 0.49244 0 -0.72677 0 -2.4119 -0.02604 1.07423 -3.73293
VAL_1009 -6.51563 0.71064 2.64765 -0.26551 0.1451 0.05511 0.65687 -1.95411 -0 -0 -0.11299 -0.36245 0 0 0 0 0 -0.07818 0.00092 0.2613 0 -0.53428 0 1.9342 -0.26498 0.36916 -3.30719
SER_1010 -3.86825 0.21429 5.52172 -0.02724 0.001 0.03012 3.13525 -2.29143 -0.03187 -0.11747 -4.39105 -0.49607 0 0 -0.95181 -0.62468 0 -0.00346 0.00329 0.51822 0 -0.05751 1.95052 -0.77834 1.19937 0.28551 -0.77987
MET_1011 -6.0769 0.50865 4.48857 -0.45237 0.13822 0.30536 2.008 -2.0595 -0.00553 -0.04074 -0.99212 -0.09932 0 0 0 0 0 -0.00553 0.14219 2.27492 0 -0.13531 0 0.60916 1.15906 0.50266 2.26949
ASN_1012 -7.10927 0.74787 6.19076 -0.27775 0.11388 0.47207 3.41268 -3.3393 -0.07418 -0.47148 -2.63301 -0.77416 0 0 -1.14848 0 0 -0.06885 0.02079 0 2.21399 -0.32782 0 -0.93687 -0.04974 0.72187 -3.317
TRP_1013 -11.9067 1.73509 4.52592 -0.7118 0.05264 0.2453 3.933 -3.53414 -0 -0 -1.71056 -0.10829 0 0 0 0 0 0.08577 0.3786 0 2.22001 -0.37922 0 1.6906 0.08783 0.67643 -2.71955
LEU_1014 -8.78921 1.42606 3.25082 -0.48275 0.17767 0.11201 2.1583 -2.48743 -0.0164 -0.16065 -0.9639 0.20362 0 0 0 0 0 0.11895 0.49343 0.85809 0 -0.26657 0 0.18072 -0.13589 0.87797 -3.44517
GLN_1015 -4.8851 0.44491 3.66908 -0.26337 0.02933 0.19059 1.52105 -1.89314 -0.02129 -0.10691 -1.04667 -0.44553 0 0 0 0 0 -0.04715 0.03345 0 2.91217 -0.21579 0 -0.18838 -0.32216 0.68805 0.05314
GLY_1016 -2.62582 0.31661 2.34421 -5e-05 0 0 1.18866 -1.34065 -0.00208 -0.0221 0.02652 -0.42637 0 0 -0.28027 0 0 -0.04909 0 0 0 0.21526 0 0.83697 -0.07015 0.27075 0.38238
ASN_1017 -7.14882 1.17698 4.1627 -0.22361 0.13178 0.35964 2.3169 -2.5783 -0.0005 -0.00187 -2.10592 -0.81293 0 0 -0.28027 -0.8618 0 -0.04819 0.11897 0 4.83814 -0.54641 0 -0.93687 -0.01202 0.41958 -2.0328
LEU_1018 -9.21846 2.17772 3.96523 -0.60166 0.52654 0.1969 2.16424 -2.9028 -0.01597 -0.12261 -2.34879 0.15403 0 0 0 0 0 -0.04815 0.51641 0.3045 0 -0.08471 0 0.18072 -0.2792 1.26663 -4.16943
ASN_1019 -3.76926 0.69144 3.27721 -0.21224 0.13594 0.36319 1.00085 -1.6943 -0.03027 -0.23839 0.86155 -0.4468 0 0 0 0 0 0.17009 0.01233 0 2.25087 -0.68721 0 -0.93687 -0.36002 4.13419 4.52229
TYR_1020 -9.27994 2.18008 4.08894 -0.49434 0.03154 0.27082 1.46697 -2.81748 -0.02392 -0.14833 0.94779 -0.3952 0 0 0 0 0 -0.05545 0.20706 0 2.1589 0.26021 0.00031 1.2797 -0.02578 4.93679 4.58867
LEU_1021 -6.81038 0.76183 1.68528 -0.52026 0.21323 0.17014 1.78701 -1.94702 -0 -0 -1.49527 0.04149 0 0 0 0 0 0.03254 0.14395 0.0966 0 0.98067 0 0.18072 0.78622 3.39664 -0.49663
SER_1022 -4.69478 0.53684 5.16019 -0.03165 0 0.07321 3.15675 -2.35758 -0.00899 -0.13149 -3.25866 -0.51629 0 0 0 -0.61163 0 -0.05582 0.01033 1.14405 0 0.27757 0.66159 -0.77834 0.54853 1.78172 0.90554
SER_1023 -5.52189 0.45256 5.52521 -0.02694 0.00796 0.02719 2.31915 -2.75648 -0.02168 -0.19317 -1.31434 -0.18469 0 0 -0.4831 0 0 -0.01971 0.03635 0.9402 0 -0.31262 0.61788 -0.77834 -0.42161 0.72554 -1.38252
VAL_1024 -8.02184 1.63835 2.39273 -0.34747 0.15484 0.08177 2.55987 -2.44797 -0 -0 -1.18598 -0.00233 0 0 0 0 0 0.19786 0.09341 1.18665 0 -0.23944 0 1.9342 -0.43183 1.39019 -1.047
TYR_1025 -9.92503 2.23584 5.32757 -1.26295 0.60284 0.51838 3.5956 -3.42103 -0.00791 -0.11396 -1.39726 -0.3597 0 0 0 0 0 0.16344 2.5036 0 2.36993 -0.42234 0.05653 1.2797 0.0369 1.96136 3.74149
HIS_1026 -9.56245 1.36761 7.32633 -0.65855 0.05185 0.67842 3.23769 -3.96293 -0.00488 -0.088 -1.57618 -0.47205 0 0 0 -0.63376 0 -0.00556 0.76389 0 3.13003 -0.14705 0 -0.45461 0.12766 1.61868 0.73616
SER_1027 -5.84159 0.29238 6.38054 -0.03143 0 0.07419 2.6419 -2.95256 -0.01179 -0.11093 -3.29215 -0.52299 0 0 0 -0.42206 0 -0.01516 0.00557 0.9007 0 0.31059 0.69559 -0.77834 0.0244 0.70131 -1.95184
CYS_1028 -7.53537 1.18992 4.29971 -0.04004 0.00013 0.01678 2.26228 -2.50994 -0 -0 -1.46301 -0.25645 0 0 0 0 0 0.06243 0.04102 0.2981 0 0.25841 0 3.6196 0.17772 0.58478 1.00606
ALA_1029 -6.62864 0.90071 3.3917 -0.02053 0 0 3.00701 -2.91524 -0 -0 -2.31837 -0.35384 0 0 0 0 0 -0.03767 0 0 0 -0.22832 0 1.8394 -0.04542 0.63997 -2.76922
MET_1030 -10.5052 1.73557 5.48994 -0.8966 0.40821 0.2007 2.64097 -3.10284 -0.00609 -0.09538 -2.28467 0.09784 0 0 0 0 0 -0.02594 0.71712 1.03883 0 -0.05079 0 0.60916 -0.29991 0.69756 -3.63155
LYS_1031 -4.89731 0.24014 5.46076 -0.30817 0.04571 0.14476 2.33562 -2.50142 -0 -0 -1.97975 -0.05974 0 0 0 0 0 0.11753 0.0655 1.74698 0 -0.01043 0 -1.5107 -0.29848 0.74172 -0.66728
ALA_1032 -5.70997 0.4478 3.73272 -0.02207 0 0 2.72549 -2.66559 -0.00748 -0.08542 -1.69466 -0.3598 0 0 0 0 0 -0.04115 0 0 0 -0.29727 0 1.8394 -0.4845 0.51923 -2.10326
TYR_1033 -11.9719 2.41257 4.95614 -0.61683 0.33782 0.318 3.54833 -3.80104 -0.00943 -0.15379 -1.59702 -0.41679 0 0 0 0 0 -0.02433 0.83012 0 3.3043 0.01424 0.03542 1.2797 -0.37791 0.90381 -1.02855
HIS_1034 -6.76707 0.30418 7.07817 -0.7213 0.22339 0.7964 3.18976 -3.39101 -0 -0 -3.12694 -0.705 0 0 -0.67194 0 0 0.00195 0.00177 0 3.3882 -0.16793 0 -0.45461 -0.07416 0.96332 -0.13281
LYS_1035 -5.47661 0.2506 5.46392 -0.50785 0.17247 0.30955 2.39474 -2.59266 -0.02641 -0.08651 -2.25957 0.18691 0 0 0 0 0 0.05363 0.03843 2.38223 0 -0.04289 0 -1.5107 -0.2311 0.44924 -1.03257
THR_1036 -8.23493 0.89181 6.19195 -0.20203 0.12893 0.0769 3.52964 -3.3475 -0 -0 -2.8108 -0.46678 0 0 0 -0.57567 0 0.07402 0.05118 0.07201 0 -0.00562 2.30047 -1.0874 -0.22754 0.41369 -3.22768
LEU_1037 -8.86735 0.8686 3.81674 -0.52058 0.20479 0.11164 2.6159 -2.72276 -0.00558 -0.06597 -1.72935 0.11612 0 0 0 0 0 -0.03795 0.11002 3.39005 0 -0.24431 0 0.18072 -0.04584 0.6283 -2.1968
GLU_1038 -4.57032 0.26921 5.43555 -0.34743 0.09629 0.40993 2.07741 -2.49952 -0.02626 -0.08583 -1.41659 -0.59739 0 0 0 0 0 -0.04628 0.02158 0 3.18918 -0.19099 0 -2.7348 -0.28696 0.62092 -0.68232
CYS_1039 -5.24802 0.33118 3.69918 -0.08213 0.00046 0.04453 1.51121 -1.84719 -0.00015 -0.00067 -2.43561 -0.01498 0 0 0 0 0 -0.02032 0.01215 0.51921 0 0.15607 0 3.6196 -0.4435 0.56294 0.36395
TYR_1040 -11.1745 1.77699 4.73153 -0.94387 0.36842 0.341 3.29238 -2.85165 -0 -0 -2.27099 -0.55813 0 0 0 0 0 0.05467 0.15022 0 2.06372 0.16428 0.04878 1.2797 0.07222 0.70828 -2.74697
LYS_1041 -4.60992 0.38436 3.34376 -0.38824 0.0739 0.25373 0.84035 -1.49984 -0 -0 -0.34417 -0.02022 0 0 0 0 0 0.05243 0.05604 1.56996 0 -0.07806 0 -1.5107 0.5034 0.41962 -0.9536
ASP_1042 -1.91287 0.35557 2.67431 -0.1276 0.03231 0.3983 0.61079 -1.25141 -0 -0 -0.80963 -0.9831 0 0 0 0 0 -0.02056 0.00432 0 2.35899 -0.57378 0 -2.3716 0.08224 0.19872 -1.33499
CYS_1043 -4.95162 0.54956 3.99507 -0.04692 0 0.01245 1.64365 -1.94328 -0.00688 -0.07206 -1.84838 -0.47854 0 0 0 0 0 0.07743 0.00386 0.2706 0 -0.10717 0 3.6196 -0.09889 0.42449 1.04296
ASP_1044 -2.95909 0.21518 3.56757 -0.11089 0.04229 0.31068 2.02176 -1.75054 -0.04521 -0.25632 -1.89499 -0.39019 0 0 0 0 0 -0.02246 0.17399 0 3.20382 -0.25061 0 -2.3716 -0.04529 0.49266 -0.06924
PHE_1045 -9.13208 1.27966 1.49696 -0.61604 0.07036 0.31365 1.30878 -2.04844 -0.02341 -0.12094 -1.6669 0.05295 0 0 -0.67194 0 0 -0.0028 0.01746 0 1.90483 -0.22813 0 1.0402 -0.21325 0.53858 -6.70049
GLN_1046 -4.59979 0.28127 4.07323 -0.32304 0.05307 0.18244 2.44834 -1.94394 -0 -0 -2.96196 -0.16325 0 0 0 -0.76126 0 0.06464 0.02486 0 2.98115 -0.13995 0 -0.18838 -0.05113 0.49829 -0.52539
THR_1047 -4.95499 0.45176 2.37908 -0.11962 0.04025 0.09189 1.10718 -1.49136 -0.00609 -0.09538 -0.9717 -0.63135 0 0 0 0 0 0.02499 0.02166 0.24049 0 -0.24381 2.46954 -1.0874 -0.06714 0.36889 -2.47314
ARG_1048 -5.48885 0.48112 4.87117 -1.0332 0.27263 0.55142 3.17674 -2.3415 -0.01998 -0.16338 -3.62322 0.15427 0 0 0 -0.86047 0 0.0182 0.16783 2.30575 0 -0.21872 0 -1.2888 -0.29494 0.50926 -2.82464
TRP_1049 -10.0142 1.12853 3.15575 -1.33514 0.12609 1.24663 1.60698 -2.36893 -0.01998 -0.16338 -1.19743 -0.41122 0 0 0 0 0 0.3884 0.01031 0 1.45501 -0.43638 0 1.6906 0.01683 0.74406 -4.37746
ILE_1050 -6.54833 0.57806 1.53497 -0.57059 0.36697 0.09228 2.25985 -1.88543 -0.01856 -0.07205 -1.52646 0.18822 0 0 0 0 0 -0.0302 0.06792 1.12723 0 -0.72054 0 0.73287 -0.04485 0.85471 -3.61391
VAL_1051 -7.18667 0.95132 3.32085 -0.3953 0.52847 0.10833 2.22729 -2.57673 -0.02264 -0.1261 -2.72245 -0.28049 0 0 0 0 0 -0.0689 0.53009 1.15665 0 -0.78541 0 1.9342 -0.39971 0.98563 -2.8216
HIS_D_1052 -4.73003 0.52486 4.46902 -0.66098 0.07585 0.66936 1.56676 -2.23059 -0.03936 -0.22516 -1.61995 -0.3754 0 0 0 0 0 0.05036 0.0706 0 2.96952 -0.72901 0 -0.45461 0.67073 0.77293 0.77489
SER_1053 -4.84365 0.42687 5.61251 -0.01383 0 0.03347 2.74548 -2.5115 -0 -0 -1.13967 -0.93252 0 0 -0.82956 -0.61163 0 -0.2064 0.09375 0.16293 0 -0.01158 0.62394 -0.77834 1.96007 0.32003 0.10035
ASP_1054 -5.18146 0.40254 5.53112 -0.20152 0.03905 0.65094 2.07335 -2.47238 -0.02101 -0.14929 -0.65782 -3.30428 0 0 0 0 0 -0.0437 0.17747 0 3.61068 -0.10866 0 -2.3716 0.88487 0.36078 -0.78092
ASP_1055 -5.31562 0.54202 7.27477 -0.2164 0.06688 0.68881 2.92742 -3.18983 -0.03232 -0.36458 -4.22632 -1.21267 0 0 -0.84844 0 0 0.0065 0.14663 0 1.91213 -0.81006 0 -2.3716 -0.37977 0.51241 -4.89003
ASN_1056 -6.57092 0.44385 5.84679 -0.30924 0.06403 0.61186 3.50121 -3.07208 -0.00581 -0.09614 -1.92438 -0.78312 0 0 0 -0.63376 0 0.07114 0.0118 0 2.3805 -0.54488 0 -0.93687 -0.22334 0.61016 -1.55923
ALA_1057 -4.84574 0.8199 2.39239 -0.02975 0.011 0 2.38797 -2.02943 -0.01576 -0.05293 -2.12122 -0.45529 0 0 0 0 0 -0.0387 0 0 0 0.35725 0 1.8394 0.63593 0.53508 -0.60988
THR_1058 -6.81466 0.70163 4.2525 -0.18248 0.16235 0.07175 2.63339 -2.58368 -0.00606 -0.01963 -2.86825 -0.31812 0 0 0 0 0 -0.07155 0.00177 0.14226 0 -0.01364 2.29577 -1.0874 0.76224 0.41492 -2.52691
SER_1059 -5.79738 0.68586 4.55298 -0.033 0.00077 0.05741 3.13356 -2.39822 -0.0277 -0.11011 -3.07008 -0.92364 0 0 0 -0.52532 0 0.01241 0.00612 0.59825 0 0.54297 0.74719 -0.77834 0.2441 0.37299 -2.70915
LEU_1060 -7.42765 0.60811 1.86004 -0.49242 0.21938 0.13085 2.54687 -2.19425 -0.00566 -0.01756 -2.56446 0.03109 0 0 0 0 0 0.35742 0.68743 1.57096 0 -0.00283 0 0.18072 0.12039 0.76498 -3.62659
ILE_1061 -7.29697 0.79637 2.70153 -0.46888 0.41855 0.09621 2.77321 -2.20377 -0.01194 -0.05717 -2.82996 0.04948 0 0 0 0 0 0.11279 0.01845 0.42864 0 -0.6543 0 0.73287 -0.17272 0.8601 -4.70752
ALA_1062 -3.79799 0.43468 1.60307 -0.02464 0.00047 0 2.22767 -1.48251 -0 -0 -2.86441 -0.42053 0 0 0 0 0 -0.00673 0 0 0 0.16108 0 1.8394 0.12179 0.46163 -1.74704
SER_1063 -3.92874 0.56745 3.81778 -0.02843 0 0.06706 2.56499 -1.79932 -0.02049 -0.12929 -2.9872 -0.17306 0 0 0 0 0 -0.00196 0.00166 0.12496 0 -0.46506 0.65686 -0.77834 0.13707 0.70209 -1.67195
GLY_1064 -2.61644 0.0451 3.12192 -0.00075 0 0 1.8073 -1.42951 -0 -0 -1.50702 -0.24165 0 0 0 0 0 0.01529 0 0 0 -0.41966 0 0.83697 0.24792 0.61227 0.47174
GLU_1065 -2.7524 0.54313 3.80386 -0.50123 0.10847 1.02731 1.62637 -1.62057 -0.00775 -0.03735 -3.08206 -0.25024 0 0 0 -0.7778 0 0.03339 0.04256 0 2.9187 0.00502 0 -2.7348 0.36437 1.1392 -0.15182
VAL_1066 -3.9504 0.51279 2.97604 -0.31476 0.26754 0.07059 1.386 -1.60483 -0 -0 -0.58802 -0.62525 0 0 0 0 0 -0.01478 0.00018 0.28302 0 -0.33884 0 1.9342 -0.24346 1.62926 1.37929
ASP_1067 -3.21071 0.49067 3.68407 -0.10907 0.00452 0.3274 2.14655 -1.6777 -0.03169 -0.15309 -2.66041 -0.53864 0 0 0 -0.6763 0 -0.06287 0.00369 0 1.72664 0.0083 0 -2.3716 -0.42809 0.86976 -2.65855
LYS_1068 -3.76523 0.45781 4.34436 -0.30635 0.02594 0.13976 2.06144 -1.97658 -0 -0 -1.36399 0.00394 0 0 0 0 0 -0.12447 0.00106 1.74119 0 -0.06705 0 -1.5107 -0.41804 0.38535 -0.37157
MET_1069 -7.77748 1.23849 5.43592 -0.65348 0.22539 0.19172 2.8473 -2.72401 -0 -0 -1.71895 -0.00796 0 0 0 0 0 -0.0559 0.03488 0.85681 0 0.02543 0 0.60916 -0.34534 0.33522 -1.4828
LEU_1070 -4.01192 0.49715 3.58216 -0.47735 0.20266 0.11735 1.77536 -1.72809 -0 -0 -1.25146 0.19694 0 0 0 0 0 0.00688 0.05553 0.28781 0 -0.26495 0 0.18072 -0.3039 0.3766 -0.75852
THR_1071 -2.44632 0.26875 3.51856 -0.11672 0.07273 0.05867 1.27374 -1.6413 -0.03276 -0.24179 -0.49091 -0.81738 0 0 0 0 0 -0.00757 0.00019 0.2162 0 -0.58839 2.25918 -1.0874 -0.27867 0.37974 0.29858
ASP_1072 -4.6812 0.2419 5.91297 -0.11427 0.00922 0.35677 2.69679 -2.6662 -0.00016 -0.00221 -2.34733 -0.1276 0 0 0 0 0 -0.04374 0.00061 0 2.15627 -0.30745 0 -2.3716 -0.21815 0.47655 -1.02885
PHE_1073 -7.89908 1.08909 5.08364 -0.84987 0.03335 0.32951 2.60949 -2.69236 -0.02589 -0.10566 -2.52901 0.01737 0 0 0 0 0 -0.03153 0.08438 0 1.92163 -0.27653 0 1.0402 -0.09485 0.46617 -1.82994
SER_1074 -2.65627 0.1176 3.29063 -0.02958 0.00041 0.04847 0.78025 -1.54357 -0.02117 -0.13603 0.48567 -1.00687 0 0 0 0 0 0.00697 0.00092 0.16266 0 -0.25609 0.62344 -0.77834 -0.32196 0.30875 -0.92409
SER_1075 -2.52088 0.34444 3.65347 -0.02236 0 0.02056 1.61292 -1.69284 -0.01127 -0.16473 -1.05482 -0.09957 0 0 0 0 0 0.04723 0.00176 0.38467 0 0.32938 0.60039 -0.77834 -0.0716 0.30009 0.8785
SER_1076 -3.50909 0.26433 3.60014 -0.02424 0 0.02305 1.71981 -1.80189 -0 -0 -0.23076 -0.38839 0 0 0 0 0 0.1585 0.00367 0.80512 0 0.17819 0.61176 -0.77834 0.05549 0.37329 1.06062
SER_1077 -5.87641 0.55943 5.74612 -0.03514 0.03039 0.03051 3.05366 -2.69751 -0.00016 -0.00221 -2.88911 -0.42667 0 0 0 0 0 -0.09769 0.01465 0.07933 0 0.18768 1.80216 -0.77834 -0.04996 0.48973 -0.85954
LEU_1078 -7.37373 1.12381 2.72077 -0.52748 0.23264 0.1344 2.39475 -2.19819 -0.02589 -0.10566 -1.15894 -0.01841 0 0 0 0 0 0.06749 0.3566 3.29789 0 -0.24531 0 0.18072 1.15029 1.58929 1.59503
PRO_1079 -6.79847 1.29729 3.8322 -0.07639 1e-05 0.04599 1.10759 -1.66078 -0 -0 -0.26946 0.63137 0 0 0 0 0 -0.11172 0.00745 0.47802 0 -0.31519 0 -2.4119 0.74677 1.66478 -1.83242
GLU_1080 -6.92646 0.51576 8.16866 -0.55493 0.11726 0.99283 3.4241 -3.25341 -0.00017 -0.00393 -3.98552 -0.77391 0 0 0 -0.42716 0 0.13248 0.0203 0 3.33221 -0.16803 0 -2.7348 -0.26187 0.69385 -1.69275
MET_1081 -9.07582 0.91943 4.59119 -0.78911 0.21007 0.3475 2.64914 -2.7053 -0.02152 -0.11068 -1.89596 -0.21877 0 0 0 0 0 0.0204 0.16094 2.94871 0 0.04167 0 0.60916 -0.00431 0.78913 -1.53413
LEU_1082 -9.00734 0.87288 3.02709 -0.46713 0.1003 0.09086 2.39873 -2.54228 -0 -0 -1.82746 0.23405 0 0 0 0 0 0.03603 0.147 0.68085 0 -0.20246 0 0.18072 0.00414 1.10265 -5.17135
PHE_1083 -9.78015 0.99517 3.06086 -0.6549 0.13752 0.38913 2.61182 -2.77463 -0 -0 -1.61275 0.05577 0 0 0 0 0 0.00613 0.40799 0 2.80127 -0.03066 0 1.0402 0.08936 0.94475 -2.31312
ARG_1084 -6.98308 0.32993 9.17775 -0.63992 0.18417 0.34925 3.86675 -3.78695 -0.00791 -0.09223 -5.20632 0.2976 0 0 0 -1.23383 0 0.17545 0.1224 2.54598 0 -0.1673 0 -1.2888 -0.08253 0.65144 -1.78816
SER_1085 -6.1667 0.48436 5.79116 -0.02739 0 0.06294 3.21777 -3.01511 -0.00455 -0.06579 -2.69721 -0.66173 0 0 0 0 0 0.12311 0.01101 0.71466 0 0.33564 0.61617 -0.77834 -0.09707 0.5231 -1.63396
ILE_1086 -8.90389 1.20159 3.50201 -0.48786 0.34515 0.0898 2.92902 -2.86323 -0.02152 -0.11068 -1.6585 0.26473 0 0 0 0 0 -0.01816 0.06862 0.49471 0 -0.38666 0 0.73287 0.18202 0.55563 -4.08435
GLU_1087 -6.65816 0.31638 7.62806 -0.21799 0.02589 0.30437 3.10315 -3.37612 -0.03381 -0.29332 -3.30948 -0.61168 0 0 0 -0.80668 0 -0.04034 0.00533 0 3.11856 -0.24103 0 -2.7348 -0.19997 0.53414 -3.48751
ALA_1088 -5.40006 0.32141 3.70977 -0.02136 0 0 2.87767 -2.59169 -0 -0 -1.88991 -0.34566 0 0 0 0 0 0.00859 0 0 0 -0.22503 0 1.8394 -0.47977 0.32082 -1.87581
HIS_D_1089 -10.4984 1.51679 7.41559 -0.40615 0.00826 0.48937 3.71408 -4.30452 -0.0219 -0.30042 -3.01576 -0.3684 0 0 0 -1.13852 0 0.37116 0.0164 0 2.03221 -0.05817 0 -0.45461 -0.27024 0.95106 -4.32215
PHE_1090 -12.1744 2.43732 5.87514 -0.48681 0.01243 0.14257 4.32543 -3.97932 -0 -0 -3.50589 -0.12646 0 0 0 0 0 -0.02231 0.55219 0 2.92568 -0.10319 0 1.0402 -0.17844 1.43952 -1.82633
LYS_1091 -6.35071 0.48776 7.09962 -0.3082 0.03784 0.14417 2.96432 -3.1691 -0.03136 -0.12231 -2.22595 0.0194 0 0 0 0 0 0.07829 0.04821 1.71875 0 -0.06956 0 -1.5107 -0.38928 0.95745 -0.62135
SER_1092 -5.72121 0.78563 5.68834 -0.02685 0.00455 0.02621 3.27751 -2.79978 -0.02197 -0.27086 -2.79544 -0.39708 0 0 0 -0.49436 0 -0.02872 0.0164 1.33485 0 -0.33384 0.61638 -0.77834 -0.54 0.5613 -1.89727
PHE_1093 -9.58194 2.32645 2.74031 -0.49944 0.10796 0.24363 2.3853 -2.59228 -0.07932 -0.317 -1.27665 -0.16069 0 0 0 0 0 -0.03635 0.10977 0 2.14187 -0.19982 0 1.0402 -0.34456 1.34578 -2.64678
CYS_1094 -7.28147 1.03422 4.5542 -0.06184 0.04673 0.02705 1.69301 -2.29286 -0.01593 -0.05516 -1.6842 -0.6824 0 0 0 0 0 0.01175 0.34717 0.06105 0 0.53585 0 3.6196 0.43893 2.11125 2.40696
ILE_1095 -8.03501 0.93576 4.77009 -0.60486 0.46849 0.1105 2.4159 -2.86819 -0.0546 -0.22977 -1.13532 0.26524 0 0 0 0 0 0.12845 0.17606 0.99064 0 -0.76334 0 0.73287 0.32545 1.50043 -0.87122
THR_1096 -3.77754 0.41615 3.0288 -0.15997 0.0506 0.05642 1.37602 -1.58042 -0.02945 -0.16983 -1.87739 -0.28631 0 0 0 0 0 0.17693 0.01691 0.16114 0 -0.15741 2.32554 -1.0874 -0.16958 0.83475 -0.85207
LEU_1097 -7.28756 1.07253 0.50636 -0.44898 0.20039 0.07399 0.97334 -1.46427 -0.00075 -0.00248 -0.46782 0.26628 0 0 0 0 0 0.05715 0.13196 0.36365 0 -0.22247 0 0.18072 -0.19948 0.92052 -5.3469
ASN_1098 -6.91314 0.74831 7.44823 -0.31828 0.13755 0.55997 3.61921 -3.24485 -0.05786 -0.23606 -4.30807 -0.81971 0 0 -0.70345 0 0 -0.05741 0.10408 0 1.75789 -0.58466 0 -0.93687 -0.33516 1.5188 -2.62149
PRO_1099 -4.58169 0.82705 3.45204 -0.09608 0.00101 0.06 1.806 -1.52464 -0.00372 -0.01322 -0.03437 0.73233 0 0 -0.90964 0 0 -0.00507 0.0298 0.50158 0 -0.33865 0 -2.4119 -0.29723 1.13748 -1.66892
LYS_1100 -7.83998 1.26634 5.50566 -0.51573 0.14401 0.41952 1.96855 -2.3148 -0 -0 -0.6665 0.23622 0 0 -0.70345 0 0 0.03687 0.20666 2.09037 0 -0.09273 0 -1.5107 -0.48562 0.52301 -1.73232
LYS_1101 -6.77975 0.30115 4.86995 -0.29103 0.03098 0.13798 1.65176 -2.16207 -0.09878 -0.48741 -0.17547 -0.21197 0 0 0 0 0 -0.02567 0.09683 1.75654 0 -0.2424 0 -1.5107 -0.05005 0.46367 -2.72646
SER_1102 -4.7545 0.26452 4.17968 -0.03616 0.00053 0.02291 2.32277 -2.24855 -0.03782 -0.33046 -2.10566 0.05577 0 0 0 0 0 0.0185 0.00641 0.42948 0 -0.00105 1.86215 -0.77834 -0.04814 0.23847 -0.93949
TYR_1103 -8.56784 0.86196 5.21409 -0.99009 0.10538 0.54064 3.8574 -2.93817 -0.00969 -0.11824 -3.81317 -0.31092 0 0 0 -0.36215 0 0.03253 0.10559 0 1.53496 -0.42543 0.36302 1.2797 -0.3855 0.51699 -3.50893
ALA_1104 -5.94115 0.89567 3.23582 -0.02001 0 0 3.25732 -2.49567 -0.01629 -0.09146 -3.53017 -0.37647 0 0 0 0 0 0.03361 0 0 0 -0.2711 0 1.8394 -0.00752 0.67619 -2.81182
SER_1105 -4.88616 0.31259 5.72357 -0.02358 0 0.02033 3.10443 -2.6123 -0 -0 -3.24999 0.33209 0 0 0 0 0 0.12059 0.00169 0.69619 0 -0.18589 0.6124 -0.77834 0.09829 0.36739 -0.34671
SER_1106 -3.18408 0.23962 4.16867 -0.02819 0.00037 0.04345 2.33823 -1.91314 -0.00011 -0.00058 -1.74426 -0.93214 0 0 -0.46869 0 0 0.11283 0.0019 0.27496 0 0.07625 0.60088 -0.77834 -0.27531 0.83847 -0.62921
SER_1107 -3.81061 0.14354 4.39943 -0.03264 0.00066 0.04804 1.99265 -1.99611 -0.00738 -0.04641 -1.61296 -0.44035 0 0 -1.00944 0 0 0.02078 0.02325 0.30779 0 -0.25428 1.72921 -0.77834 0.76652 1.12568 0.56902
GLU_1108 -6.38095 0.64351 6.52892 -0.46381 0.17563 1.50156 3.14496 -2.88133 -0.03376 -0.28063 -2.03235 -2.65294 0 0 -0.5907 0 0 -0.05119 0.13247 0 4.51153 -0.03245 0 -2.7348 0.75277 0.51703 -0.22654
VAL_1109 -7.55648 1.83294 1.25691 -0.27179 0.18447 0.05683 2.76371 -2.01878 -0.01095 -0.04622 -2.31897 -0.24331 0 0 0 0 0 -0.07614 0.00873 0.2825 0 -0.78633 0 1.9342 -0.50822 0.48504 -5.03185
GLU_1110 -6.11111 0.55531 5.91957 -0.31995 0.09434 0.39157 3.20581 -2.64001 -0.01575 -0.14754 -4.41499 -0.27915 0 0 0 -1.57475 0 0.28001 0.02569 0 3.60802 0.2683 0 -2.7348 -0.10261 0.62767 -3.36439
PHE_1111 -9.05419 1.32774 2.65679 -0.50946 0.25592 0.22426 2.24379 -2.43772 -0.01095 -0.04622 -3.43151 -0.12102 0 0 0 0 0 0.0016 0.02639 0 4.1695 -0.292 0 1.0402 0.07102 1.21493 -2.67091
ILE_1112 -3.27987 0.51977 3.39822 -0.46577 0.32459 0.09646 1.16132 -1.54165 -0 -0 -1.74414 0.34189 0 0 -0.84844 0 0 -0.09651 0.04103 0.4686 0 -0.11518 0 0.73287 -0.17542 1.47354 0.29135
SER_1113 -2.20592 0.2153 2.27365 -0.02868 0.02177 0.0289 0.6167 -1.04068 -0.021 -0.17048 -0.44914 0.15439 0 0 0 0 0 -0.03877 0.00182 0.05584 0 0.51375 0.60994 -0.77834 0.26576 0.83412 0.85891
GLU_1114 -5.63741 0.4479 6.36367 -0.20055 0.03032 0.31059 2.96155 -2.82603 -0.0176 -0.12276 -2.79548 -0.60859 0 0 0 0 0 0.02058 0.03765 0 3.29503 -0.1056 0 -2.7348 0.48558 0.4682 -0.62776
ARG_1115 -8.03656 0.39159 6.00783 -0.72717 0.14506 0.50338 2.55808 -2.92843 -0 -0 -2.27352 0.15561 0 0 0 -0.65106 0 0.12435 0.16769 2.81464 0 -0.23142 0 -1.2888 -0.03082 0.51151 -2.78806
ILE_1116 -9.58723 2.23976 3.65945 -0.58001 0.78226 0.12164 2.84926 -2.8987 -0.0001 -0.00036 -1.85001 -0.0508 0 0 0 0 0 -0.04295 0.0623 1.41814 0 -0.57447 0 0.73287 -0.23133 0.93642 -3.01387
VAL_1117 -6.2075 0.48437 2.30443 -0.30007 0.16659 0.06675 1.45217 -1.81002 -0.0001 -0.00036 -0.77844 -0.29166 0 0 -0.41874 0 0 0.00808 0.06596 0.11105 0 -0.51048 0 1.9342 0.01775 0.97077 -2.73526
ASN_1118 -3.54282 0.37221 1.76311 -0.34983 0.05241 0.70409 0.81423 -1.2369 -0.01704 -0.09507 1.20021 -0.70153 0 0 0 0 0 -0.0311 0.00854 0 1.70124 -0.80808 0 -0.93687 0.88403 0.52067 0.30152
GLY_1119 -2.50143 0.3772 1.30831 -6e-05 0 0 0.40768 -1.00919 -0.02825 -0.11954 0.35123 -0.37154 0 0 0 0 0 -0.17046 0 0 0 -1.51955 0 0.83697 0.3585 0.25196 -1.82816
ALA_1120 -3.54052 0.54247 2.4584 -0.02687 0.00313 0 1.42696 -1.62743 -0.01704 -0.09507 -0.63382 -0.37996 0 0 0 0 0 0.00509 0 0 0 0.6517 0 1.8394 0.01216 0.19434 0.81295
ILE_1121 -6.217 0.81461 0.36412 -0.62169 0.48962 0.11093 0.51402 -1.16854 -0.01222 -0.0409 -0.53265 0.56077 0 0 0 0 0 0.03254 0.3005 0.95108 0 -0.4395 0 0.73287 0.14885 0.46051 -3.55208
ILE_1122 -4.9921 0.79746 2.82184 -0.49487 0.41887 0.12967 1.24966 -1.75168 -0 -0 -1.04491 -0.45307 0 0 0 0 0 0.01616 0.00213 0.30067 0 -0.15429 0 0.73287 -0.08329 1.16943 -1.33545
PRO_1123 -4.10627 0.76338 2.36125 -0.2155 0.00936 0.15591 0.76886 -0.99472 -0 -0 -0.84696 -0.05534 0 0 0 0 0 0.04031 0.05628 0.32442 0 -0.78564 0 -2.4119 0.04689 1.20648 -3.68319
LEU_1124 -6.92435 1.3747 1.82487 -0.68734 0.39929 0.2747 1.61959 -1.72395 -0.00267 -0.02666 -0.53648 -0.06681 0 0 0 0 0 0.06551 0.00295 0.91891 0 -0.0549 0 0.18072 0.35969 1.09113 -1.9111
TYR_1125 -8.74451 1.14994 4.53157 -0.86449 0.12205 0.35605 2.87289 -2.65306 -0 -0 -2.90412 -0.39551 0 0 0 -0.71669 0 -0.10461 0.22324 0 2.47284 0.22497 0.00358 1.2797 0.41319 1.01914 -1.71383
CYS_1126 -6.02037 0.6896 3.20858 -0.09616 0.0005 0.04964 1.61358 -1.89578 -0 -0 -0.73237 -0.28124 0 0 0 0 0 -0.04138 0.03337 0.54224 0 0.30963 0 3.6196 -0.16201 0.47438 1.31182
ARG_1127 -6.75898 0.91958 5.68306 -0.75122 0.12116 0.47754 2.37493 -2.75124 -0.01878 -0.15586 -1.37631 0.61031 0 0 0 0 0 -0.05996 0.06174 3.19598 0 -0.17488 0 -1.2888 -0.34654 0.38566 0.14738
HIS_D_1128 -10.5871 1.20001 8.17505 -0.36753 0.00516 0.44204 4.01532 -4.07768 -0.01609 -0.06895 -3.72825 -0.39888 0 0 0 -0.96475 0 -0.04869 0.00924 0 1.94803 -0.06809 0 -0.45461 -0.24162 0.56675 -4.66067
LEU_1129 -8.24132 1.66421 3.09155 -0.69335 0.32445 0.25539 1.93765 -2.58153 -0.01388 -0.10642 -0.30968 0.11046 0 0 0 0 0 0.25304 0.09631 1.00149 0 -0.24005 0 0.18072 -0.10595 0.63331 -2.7436
ALA_1130 -3.76881 0.30841 4.13459 -0.01954 0 0 2.23414 -2.23216 -0 -0 -1.5343 -0.33518 0 0 0 0 0 -0.03018 0 0 0 -0.04498 0 1.8394 -0.1537 0.55257 0.95025
ASN_1131 -6.95163 0.96403 7.21726 -0.18145 0.00749 0.27299 3.54169 -3.59346 -0.01733 -0.09579 -2.73929 -0.39275 0 0 0 -0.38681 0 -0.07296 0.14517 0 1.53181 0.029 0 -0.93687 -0.09699 0.70667 -1.04921
CYS_1132 -8.51385 1.50434 4.17269 -0.06268 0.00633 0.02132 2.38946 -2.54395 -0 -0 -2.42189 0.03272 0 0 0 0 0 -0.10036 0.02094 0.54751 0 0.30802 0 3.6196 -0.14669 0.62195 -0.54455
CYS_1133 -6.03312 0.73172 3.3289 -0.05356 0.01225 0.0218 1.6863 -1.78527 -0.02061 -0.18311 -1.77129 -0.39832 0 0 0 0 0 0.02346 0.00447 0.55133 0 0.02083 0 3.6196 -0.10176 0.524 0.17763
THR_1134 -4.09809 0.31513 4.09914 -0.11339 0.06374 0.06128 1.8915 -2.0822 -0.00674 -0.07672 -0.66342 -1.07427 0 0 0 0 0 -0.01804 0.00641 0.29525 0 -0.58538 2.28436 -1.0874 0.15452 1.13865 0.50433
GLU_1135 -4.23662 0.44584 4.81425 -0.26988 0.07363 0.24535 2.09705 -2.05012 -0.00079 -0.01481 -1.87832 -0.13089 0 0 0 -0.80745 0 -0.04986 0.06292 0 2.86615 -0.02923 0 -2.7348 -0.14541 1.33723 -0.40575
SER_1136 -3.91351 0.33476 3.67231 -0.03033 0 0.06978 0.91853 -1.65819 -3e-05 -0.00073 -0.85948 -0.22628 0 0 0 -0.41838 0 -0.0038 0.00612 0.04904 0 -0.53838 0.734 -0.77834 -0.48118 0.77315 -2.35093
SER_1137 -3.39701 0.21081 4.15588 -0.02755 0 0.04857 2.10864 -1.88288 -0 -0 -2.80858 -1.15384 0 0 -0.92923 -0.69545 0 0.00855 0.04011 0.43517 0 -0.01303 0.69644 -0.77834 0.33415 0.77929 -2.8683
HIS_D_1138 -9.47504 1.09926 7.80818 -0.46486 0.04943 0.60542 3.22757 -3.85932 -0 -0 -4.31305 -0.47495 0 0 -1.84144 -0.41838 0 -0.01843 0.0138 0 1.59236 -0.40564 0 -0.45461 0.28 1.01786 -6.03183
ILE_1139 -5.36918 0.73572 3.54326 -0.4661 0.26944 0.08448 1.18832 -1.84729 -0.03138 -0.23674 -0.37398 0.17262 0 0 -0.2786 0 0 -0.05847 0.02462 1.16642 0 -0.27662 0 0.73287 -0.10912 0.91369 -0.21603
SER_1140 -6.03364 0.35899 5.77716 -0.0306 0 0.07222 2.51948 -2.67573 -0.01908 -0.08716 -1.6017 -0.30401 0 0 -0.69103 0 0 0.00095 0.03285 0.03459 0 -0.54643 0.62436 -0.77834 -0.0551 0.57743 -2.82482
TYR_1141 -10.4973 1.2047 3.78442 -0.9563 0.07814 0.33184 2.83146 -3.10269 -0 -0 -2.08796 -0.30484 0 0 -0.45977 0 0 0.00851 0.25976 0 1.72394 -0.49329 0.07054 1.2797 -0.03526 0.31941 -6.04504
PHE_1142 -10.1295 0.9276 4.50037 -1.02759 0.13385 0.45541 2.36015 -2.89176 -0 -0 -0.6268 0.11405 0 0 0 0 0 -0.03438 0.04775 0 2.43169 -0.06056 0 1.0402 0.03984 0.70211 -2.01755
ASP_1143 -6.26223 0.46729 6.79145 -0.19167 0.00084 0.63086 2.74566 -3.18482 -0.00339 -0.04235 -2.74766 -0.09111 0 0 -0.69103 -0.69545 0 0.14893 0.36442 0 3.28669 0.16258 0 -2.3716 -0.25198 0.74461 -1.18997
ASP_1144 -7.37054 0.31673 10.6687 -0.10609 0.01438 0.32658 5.09778 -4.67438 -0 -0 -9.01629 -0.26014 0 0 -1.73786 -0.38364 0 0.14362 0.15596 0 1.77801 0.13383 0 -2.3716 -0.31527 0.43823 -7.16204
LEU_1145 -9.48654 0.58905 4.90212 -0.61373 0.25174 0.21693 3.71793 -3.26889 -0 -0 -3.56954 -0.16117 0 0 0 0 0 -0.01209 0.05528 1.13674 0 -0.1873 0 0.18072 -0.10308 0.49512 -5.85671
MET_1146 -7.82973 0.90325 5.93459 -0.3292 0.05334 0.08886 3.06002 -3.10013 -0 -0 -2.90209 -0.00396 0 0 0 0 0 -0.03271 0.01901 1.76243 0 0.0494 0 0.60916 0.10183 0.61342 -1.00251
SER_1147 -5.22861 0.32353 6.04334 -0.02274 0 0.02127 2.38743 -2.76449 -0 -0 -2.07641 -0.36062 0 0 0 0 0 -0.00803 0.0009 0.49889 0 0.31462 0.60649 -0.77834 0.08336 0.36083 -0.59858
LEU_1148 -10.1495 1.26419 5.52075 -0.45955 0.16973 0.10122 3.45193 -3.88902 -0 -0 -2.42827 0.22639 0 0 0 0 0 0.06619 0.01455 0.33461 0 -0.29341 0 0.18072 -0.12585 0.63128 -5.38401
SER_1149 -7.28574 0.62702 7.02382 -0.03331 0.00023 0.02381 4.07446 -3.50177 -0 -0 -4.7506 -0.07972 0 0 0 0 0 0.03372 0.00037 0.64813 0 0.2403 1.90598 -0.77834 -0.30219 0.73928 -1.41453
ILE_1150 -5.84407 0.602 5.97993 -0.49601 0.32043 0.10248 3.19272 -2.88681 -0 -0 -2.74898 -0.04175 0 0 0 0 0 -0.02191 0.09754 0.5722 0 -0.4007 0 0.73287 -0.15454 0.59232 -0.40227
HIS_1151 -10.4676 0.99513 8.9967 -0.4972 0.02007 0.55362 4.83119 -4.3922 -0 -0 -4.87413 -0.26804 0 0 0 -2.15901 0 0.01103 0.00055 0 2.58312 0.12856 0 -0.45461 -0.14134 0.95123 -4.18295
VAL_1152 -10.5472 2.33629 3.32858 -0.33239 0.49146 0.07591 2.97189 -3.31391 -0 -0 -1.79308 -0.32261 0 0 0 0 0 -0.06313 0.14104 0.18188 0 -0.28924 0 1.9342 -0.21298 1.10258 -4.31074
THR_1153 -7.81085 0.51771 7.31724 -0.20327 0.10178 0.07296 4.04324 -3.68187 -1e-05 -5e-05 -4.19217 -0.07409 0 0 0 -0.44205 0 0.17275 0.04327 0.12196 0 0.08698 2.25512 -1.0874 -0.07154 0.81014 -2.02014
MET_1154 -8.23566 0.80583 7.38559 -0.62282 0.23495 0.15588 3.32935 -3.4303 -0 -0 -2.89051 0.06533 0 0 0 0 0 0.07074 0.01455 1.06118 0 -0.01217 0 0.60916 -0.05228 0.60546 -0.90573
LEU_1155 -11.8111 2.2081 4.66221 -0.51962 0.25548 0.11374 3.15544 -3.52963 -0 -0 -2.48137 0.26278 0 0 0 0 0 0.00922 0.07619 0.51408 0 -0.22013 0 0.18072 -0.14218 1.31313 -5.95291
LEU_1156 -8.51575 1.23119 4.54824 -0.67595 0.19061 0.22721 2.4743 -3.02894 -0 -0 -1.72906 0.11557 0 0 0 0 0 0.03767 0.23531 0.82296 0 -0.21163 0 0.18072 -0.10046 1.49961 -2.69839
ARG_1157 -6.02676 0.2497 6.28057 -0.45735 0.0429 0.22929 3.0676 -2.81715 -0 -0 -3.40675 0.29486 0 0 -1.09212 0 0 -0.01173 0.0794 2.06543 0 -0.18647 0 -1.2888 -0.29186 0.98107 -2.28817
LYS_1158 -5.87752 0.8653 6.31527 -0.50811 0.12844 0.32353 2.82132 -2.54745 -0 -0 -4.49934 0.0258 0 0 0 0 0 -0.04979 0.09305 1.82975 0 -0.0159 0 -1.5107 -0.46032 0.74407 -2.3226
GLY_1159 -2.05465 0.12766 2.44988 -5e-05 0 0 1.22922 -1.18468 -0 -0 -1.28237 -0.35116 0 0 0 0 0 -0.14024 0 0 0 -1.51887 0 0.83697 -0.43923 0.57353 -1.75398
CYS_1160 -7.27546 1.36282 2.76604 -0.08403 0.00354 0.04593 1.19116 -1.62999 -0.02551 -0.20693 -1.27831 -0.08202 0 0 0 0 0 -0.07292 0.06251 0.48452 0 0.03517 0 3.6196 -0.55485 1.1845 -0.45423
PRO_1161 -5.37909 0.81418 4.56825 -0.11032 0.00258 0.08216 2.24825 -1.8641 -0 -0 -2.70101 0.28215 0 0 0 0 0 -0.10573 0.37104 0.07675 0 -1.1016 0 -2.4119 -0.4571 1.40333 -4.28217
ASN_1162 -5.40063 0.71295 3.96809 -0.17597 0.00968 0.28864 1.81292 -2.05914 -0.01087 -0.12349 -0.84995 -0.40587 0 0 -0.51561 0 0 -0.10164 0.02048 0 2.35946 0.13251 0 -0.93687 -0.1698 0.79885 -0.64625
GLU_1163 -6.8219 0.60524 6.72617 -0.58362 0.25736 1.56168 1.79444 -2.772 -0 -0 -2.49684 -3.16538 0 0 -0.51918 0 0 -0.04807 0.0082 0 3.24097 -0.1305 0 -2.7348 -0.27164 0.49072 -4.85916
VAL_1164 -7.02712 0.51871 3.85514 -0.29559 0.1665 0.06885 2.90471 -2.35738 -0.021 -0.07775 -2.81544 -0.32552 0 0 0 0 0 0.02398 0.00063 0.29689 0 -0.42562 0 1.9342 -0.18779 0.40327 -3.36031
ILE_1165 -9.89893 1.53239 2.73386 -0.73444 0.92291 0.18444 2.64441 -2.64388 -0.01464 -0.08344 -1.80076 0.46507 0 0 0 0 0 0.01447 0.12165 0.66247 0 -0.23149 0 0.73287 5.85939 2.11202 2.57838
PRO_1166 -7.09105 1.37042 3.65112 -0.09173 0.00045 0.05687 1.39586 -1.62344 -0 -0 -1.07724 0.72442 0 0 0 0 0 -0.07898 0.00101 0.47588 0 -0.22482 0 -2.4119 5.56983 2.24789 2.89461
PHE_1167 -7.20549 0.79844 3.97699 -0.96832 0.07537 0.40063 2.69603 -2.70426 -0 -0 -1.49074 0.07189 0 0 0 0 0 0.16566 0.00374 0 2.52025 -0.08159 0 1.0402 -0.07891 0.84017 0.06007
ALA_1168 -6.20222 0.62059 2.59407 -0.02032 0 0 2.60498 -2.53872 -0 -0 -1.34105 -0.39066 0 0 0 0 0 0.40147 0 0 0 -0.3147 0 1.8394 -0.09209 0.77995 -2.05931
TYR_1169 -12.0285 1.81867 5.29689 -0.50093 0.04636 0.19203 4.20227 -4.01913 -0.0176 -0.15756 -2.27039 -0.31623 0 0 0 -0.44205 0 0.23359 0.27204 0 2.66189 0.10562 0.0524 1.2797 -0.33893 0.73476 -3.1951
GLY_1170 -4.94611 0.69259 5.09871 -5e-05 0 0 2.8871 -2.809 -0.0015 -0.00706 -2.37597 -0.43544 0 0 0 0 0 -0.08895 0 0 0 0.35462 0 0.83697 0.42695 0.51569 0.14857
ALA_1171 -4.90352 0.44071 4.20756 -0.02118 0 0 2.59831 -2.58908 -0 -0 -3.17658 -0.36642 0 0 0 0 0 0.06556 0 0 0 -0.34195 0 1.8394 0.28423 0.27279 -1.69015
VAL_1172 -9.75007 1.89107 4.49515 -0.31919 0.30328 0.07141 3.52376 -3.52406 -0 -0 -2.16845 0.13106 0 0 0 0 0 -0.0016 0.12616 0.02799 0 -0.26996 0 1.9342 -0.17796 0.65923 -3.04798
GLN_1173 -9.64599 0.6621 7.1736 -0.52309 0.05786 0.74834 3.85299 -3.78333 -0 -0 -1.92031 -0.62272 0 0 0 0 0 0.08866 0.34759 0 3.89519 -0.06534 0 -0.18838 0.03823 0.70263 0.81803
VAL_1174 -6.68933 0.45992 4.26716 -0.30867 0.16657 0.06983 2.96406 -2.811 -0.01411 -0.09381 -2.93471 -0.19643 0 0 0 0 0 -0.04829 1e-05 0.09958 0 -0.32189 0 1.9342 -0.09079 0.46168 -3.08601
GLN_1175 -8.13365 0.62748 7.82298 -0.99878 0.20576 1.23324 3.43936 -3.65411 -0.01992 -0.21692 -2.75529 -1.09567 0 0 0 -0.57388 0 0.16369 0.1117 0 2.8621 -0.18128 0 -0.18838 -0.219 0.58805 -0.9825
ALA_1176 -5.99844 0.63146 3.44606 -0.01903 0 0 2.58663 -2.64249 -0 -0 -1.79789 -0.37385 0 0 0 0 0 0.02552 0 0 0 -0.1742 0 1.8394 -0.30843 0.64114 -2.14412
LEU_1177 -10.8617 1.81863 6.02923 -0.4691 0.11507 0.11111 3.62472 -3.80684 -0 -0 -3.03467 0.18403 0 0 0 0 0 -0.05407 0.0701 0.30967 0 -0.30318 0 0.18072 -0.31354 0.90989 -5.48995
SER_1178 -6.1217 0.63927 5.8007 -0.0269 0 0.06215 2.44479 -2.99282 -0.0038 -0.0218 -2.29683 -0.64297 0 0 0 0 0 0.00591 0.00846 0.55967 0 0.36191 0.60025 -0.77834 0.0558 0.77171 -1.57456
ILE_1179 -7.96035 0.86596 2.92489 -0.70129 0.4759 0.2514 2.24902 -2.52413 -0.02423 -0.16194 -0.813 0.24075 0 0 0 0 0 -0.02057 0.07395 0.89079 0 0.12761 0 0.73287 0.09949 0.63488 -2.638
TYR_1180 -10.4333 1.3061 6.96425 -0.62902 0.0416 0.33139 3.38929 -3.78976 -0.00086 -0.00592 -3.57162 -0.25353 0 0 -1.13854 -0.38364 0 -0.05887 0.05261 0 2.09987 -0.15319 0.09688 1.2797 -0.38741 0.86249 -4.38146
SER_1181 -5.77744 0.46655 6.83464 -0.03571 0.03114 0.03075 3.3794 -3.03519 -0.03236 -0.25936 -2.48772 -0.45352 0 0 0 -0.284 0 -0.07452 0.02734 0.07361 0 0.10996 1.85592 -0.77834 -0.1708 0.64338 0.06373
MET_1182 -9.07297 1.07058 4.14525 -0.3451 0.09363 0.07858 1.20541 -2.34827 -0.03352 -0.19745 -1.20081 -0.34926 0 0 0 0 0 -0.05358 0.31325 1.36179 0 0.27628 0 0.60916 -0.05701 0.5365 -3.96754
LEU_1183 -7.59006 1.27213 4.65463 -0.46954 0.22908 0.07708 1.96863 -2.54982 -0.00816 -0.04907 -1.19987 0.4156 0 0 0 0 0 -0.02181 0.16528 0.32844 0 0.0893 0 0.18072 -0.34938 1.14734 -1.70949
PRO_1184 -3.15664 0.63262 1.82088 -0.12486 0.00547 0.09142 0.5278 -0.77611 -0 -0 -0.59709 0.20774 0 0 0 0 0 -0.10583 0.04665 0.1162 0 -0.84879 0 -2.4119 -0.45251 1.2337 -3.79125
GLY_1185 -1.42201 0.03565 2.15923 -6e-05 0 0 1.03871 -0.9359 -0 -0 -1.81966 -0.37507 0 0 -0.86604 0 0 -0.14139 0 0 0 -1.50732 0 0.83697 -0.56477 0.4777 -3.08396
GLU_1186 -5.94696 0.59191 7.03155 -0.33753 0.04886 0.56292 2.13349 -2.918 -0.04055 -0.23784 -3.58532 -0.59444 0 0 0 0 0 0.05984 0.15557 0 2.35318 0.31895 0 -2.7348 0.0044 0.34503 -2.78975
VAL_1187 -4.54207 0.53919 1.67837 -0.26841 0.12691 0.04475 1.02857 -1.45332 -0.01262 -0.04459 0.12242 0.40451 0 0 0 0 0 -0.07815 0.00193 0.70966 0 0.21463 0 1.9342 0.16096 0.49021 1.05714
ASN_1188 -6.92952 0.60547 5.92853 -0.20458 0.05392 0.32902 2.73008 -3.03626 -0.01295 -0.05844 -1.96446 -0.54405 0 0 -1.43927 0 0 -0.05268 0.00834 0 2.19286 -0.6646 0 -0.93687 -0.42108 0.55127 -3.86527
ASP_1189 -5.95308 0.68542 8.40922 -0.21376 0.07387 0.67431 3.72139 -3.64041 -0.00373 -0.04615 -6.10415 -1.33853 0 0 -1.55645 0 0 -0.00236 0.02318 0 2.33749 -0.72543 0 -2.3716 -0.19483 0.50485 -5.72078
SER_1190 -3.10113 0.3671 3.87232 -0.02982 0.0004 0.0487 2.15614 -1.81195 -0.02478 -0.15289 -0.47398 -0.99961 0 0 0 0 0 -0.11195 0.00013 0.15112 0 -0.32677 0.60334 -0.77834 -0.15504 0.30936 -0.45766
ILE_1191 -4.00588 0.65275 4.23933 -0.60699 0.44091 0.19683 1.77459 -1.98277 -0 -0 -2.26903 -0.09835 0 0 -0.69041 0 0 -0.16611 0.10215 1.29797 0 0.38489 0 0.73287 -0.28625 0.38596 0.10248
ARG_1192 -2.91943 0.64037 2.60242 -0.67013 0.1785 0.48886 0.81304 -1.34031 -0.00373 -0.04615 -0.87049 -0.12281 0 0 0 0 0 -0.05431 0.03356 1.78439 0 -0.11381 0 -1.2888 -0.25672 0.67427 -0.47127
ILE_1193 -5.19736 0.56534 2.80441 -0.5466 0.38454 0.16378 1.55004 -1.69208 -0 -0 -0.81748 -0.39781 0 0 0 0 0 -0.02835 0.01334 0.69323 0 0.0472 0 0.73287 -0.27219 0.696 -1.3011
PHE_1194 -6.27918 0.63082 1.74006 -0.57384 0.04122 0.29843 0.79438 -1.31657 -0.03351 -0.13368 0.36638 -0.07552 0 0 0 0 0 0.00433 0.05916 0 2.16015 0.58016 0 1.0402 5.41071 0.52949 5.24318
LYS_1195 -7.01332 0.76511 6.73885 -0.49916 0.23668 0.33002 3.66504 -2.99254 -0.02396 -0.12774 -2.96154 -0.35327 0 0 0 0 0 0.04741 0.11534 2.80609 0 -0.14464 0 -1.5107 5.29892 0.61656 4.99314
LYS_1196 -5.38746 0.71951 5.08925 -0.58109 0.21707 0.39946 1.44833 -2.14363 -0.06349 -0.28044 -1.74001 0.11635 0 0 0 0 0 0.01506 0.2949 1.77552 0 0.08564 0 -1.5107 -0.16562 0.84089 -0.87046
LEU_1197 -4.26552 0.69749 0.95715 -0.5256 0.2175 0.14481 0.47942 -0.98302 -0 -0 0.35294 0.16813 0 0 0 0 0 -0.04942 0.1493 0.10249 0 -0.09116 0 0.18072 -0.19923 0.6823 -1.98171
GLY_1198 -2.28675 0.43828 2.27889 -7e-05 0 0 1.67638 -1.3019 -0.00922 -0.06346 -1.32807 -0.27409 0 0 0 0 0 -0.12249 0 0 0 -1.53682 0 0.83697 0.42804 0.62338 -0.64093
VAL_1199 -3.92648 0.40859 3.53102 -0.3047 0.23797 0.07016 2.38718 -1.90564 -0.00717 -0.03271 -2.7512 -0.43639 0 0 0 0 0 -0.06844 0.01955 0.08694 0 0.08565 0 1.9342 6.18943 0.76914 6.28708
SER_1200 -1.66635 0.26408 1.67748 -0.0318 0.01525 0.02976 0.87565 -0.90513 -0.00922 -0.06346 -1.37079 -0.2376 0 0 0 0 0 0.00147 0.00572 0.27055 0 0.33042 0.60023 -0.77834 6.10055 0.61042 5.71888
LEU_1201 -6.67158 0.65422 2.35167 -0.43659 0.20638 0.1007 0.87393 -1.82591 -0.03113 -0.16045 -0.95171 0.0825 0 0 0 0 0 0.02875 0.01927 1.52634 0 -0.24674 0 0.18072 0.45006 0.66574 -3.18383
LYS_1202 -1.61125 0.07502 2.39956 -0.29248 0.0345 0.14293 0.97056 -0.94571 -0.01701 -0.10058 -0.58344 -0.19633 0 0 -0.5919 0 0 0.06575 0.00102 1.8018 0 -0.22804 0 -1.5107 0.09973 0.55322 0.06664
SER_1203 -3.71797 0.26 4.39342 -0.01568 0 0.03506 2.48455 -1.9474 -0.03984 -0.26225 -0.4359 -0.9488 0 0 -0.98447 0 0 5.53264 0.0344 0.56839 0 -0.41172 0.60876 -0.77834 2.58451 11.167 18.1264
ASN_1204 -4.50916 0.39515 4.89459 -0.31345 0.0471 0.61688 1.82409 -2.18288 -0.04155 -0.37136 -0.1244 -0.99381 0 0 -0.44567 0 0 0.22673 0.01224 0 2.57946 -0.40209 0 -0.93687 2.13602 11.5373 13.9483
GLU_1205 -5.17229 0.47416 6.73311 -0.45509 0.16421 1.40725 3.48324 -2.80575 -0.0445 -0.19147 -4.61193 -2.75869 0 0 -2.02204 0 0 -0.02467 0.04212 0 4.23089 -0.27068 0 -2.7348 -0.41256 0.61904 -4.35045
ILE_1206 -6.33609 1.03668 2.81949 -0.53117 0.6168 0.10464 1.34127 -2.01453 -0.04672 -0.20727 -0.38137 0.00516 0 0 0 0 0 -0.08508 0.22663 1.84694 0 -0.38293 0 0.73287 -0.29655 1.35876 -0.19247
PRO_1207 -5.6407 0.87959 4.06393 -0.11474 0.00113 0.08499 2.10151 -1.83988 -0 -0 -2.22697 0.28633 0 0 0 0 0 -0.01363 0.06688 0.12544 0 -1.20826 0 -2.4119 -0.35106 1.45566 -4.74169
THR_1208 -6.88688 0.53474 3.99236 -0.11768 0.0459 0.04927 2.11878 -2.68297 -0.02174 -0.13187 -1.49164 -0.79602 0 0 0 0 0 -0.03637 0.09039 0.52047 0 0.25732 2.31439 -1.0874 -0.29753 0.58247 -3.04401
ASN_1209 -6.45155 0.69583 5.19204 -0.17696 0.01054 0.27156 2.62227 -2.60948 -0.00308 -0.01581 -1.44153 -0.4062 0 0 0 -0.68899 0 -0.08889 0.15342 0 1.79105 0.07535 0 -0.93687 -0.12244 0.83567 -1.29409
MET_1210 -5.60357 0.79115 3.10502 -0.58929 0.16428 0.18609 1.23351 -1.41511 -0.02619 -0.10838 -0.73095 -0.14629 0 0 0 0 0 0.00145 0.65013 1.01938 0 0.18687 0 0.60916 -0.32321 1.02711 0.03116
GLY_1211 -3.23069 0.4853 2.00276 -6e-05 0 0 1.26497 -1.44334 -0 -0 -0.86908 -0.32826 0 0 0 0 0 -0.18283 0 0 0 -1.53846 0 0.83697 -0.29952 0.83719 -2.46503
GLY_1212 -3.98572 0.36178 3.31483 -0.00023 0 0 1.51941 -1.96122 -0.04793 -0.24026 -2.33863 -0.17044 0 0 -0.45977 0 0 -0.12844 0 0 0 -0.99537 0 0.83697 0.00398 0.60737 -3.68367
TRP_1213 -9.4065 1.43681 2.68201 -0.69822 0.36751 0.38729 2.01784 -2.30604 -0.03404 -0.18548 0.57481 -0.20089 0 0 0 0 0 0.13933 0.06805 0 2.78619 -0.39021 0 1.6906 0.16043 0.64673 -0.26376
LEU_1214 -6.44265 0.5866 0.82231 -0.60069 0.1025 0.17736 0.66501 -1.46623 -0.00334 -0.02186 0.01832 0.18273 0 0 0 0 0 -0.0547 0.25346 0.50716 0 -0.18748 0 0.18072 0.11157 0.78276 -4.38645
THR_1215 -3.09014 0.10545 3.11408 -0.18761 0.12231 0.07993 1.25308 -1.46848 -0.02583 -0.19832 -0.69622 -0.33521 0 0 -1.00226 0 0 -0.07418 5e-05 0.20741 0 0.30446 2.27918 -1.0874 0.33508 0.56135 0.19675
SER_1216 -4.62682 0.68616 3.3246 -0.0262 0 0.04303 0.90876 -1.51467 -0.01219 -0.05679 -0.30471 -0.95601 0 0 0 -0.45686 0 0.24613 0.00221 0.46385 0 -0.407 0.60028 -0.77834 0.58737 1.053 -1.2242
PRO_1217 -4.61097 0.83485 2.96798 -0.12794 0 0.09029 1.25586 -1.28878 -0 -0 -0.54417 0.27462 0 0 0 0 0 0.36245 0.00517 0.21121 0 -1.1683 0 -2.4119 -0.0729 1.08976 -3.13277
ILE_1218 -7.93242 1.2069 2.42879 -0.57879 0.32572 0.16514 1.75864 -2.11938 -0 -0 -1.28443 0.25791 0 0 0 0 0 -0.08078 0.23324 1.46513 0 0.0869 0 0.73287 -0.44846 0.91661 -2.8664
GLU_1219 -4.65317 0.9851 5.03386 -0.46489 0.32539 1.4827 1.95237 -2.37361 -0 -0 -1.69423 -2.75126 0 0 0 0 0 0.77524 0.01337 0 3.91866 -0.03621 0 -2.7348 5.60186 2.04528 7.42567
PRO_1220 -7.26588 1.04357 4.94391 -0.06745 0 0.04233 2.48347 -2.13623 -0 -0 -2.71297 0.6355 0 0 0 0 0 0.07057 0.1224 0.17678 0 -0.00208 0 -2.4119 5.78466 1.65036 2.35703
LEU_1221 -9.44798 1.22602 4.79938 -0.48725 0.3696 0.12181 2.61616 -3.23506 -0.00966 -0.04953 -1.04182 0.2393 0 0 0 0 0 0.20212 0.12844 0.36459 0 -0.27248 0 0.18072 -0.10363 0.80908 -3.59018
SER_1222 -5.03449 0.45313 4.87711 -0.03174 0 0.07232 2.66222 -2.38195 -0 -0 -2.68027 -0.45846 0 0 -1.09212 0 0 0.04563 0.02496 1.01949 0 0.30096 0.61206 -0.77834 -0.17096 0.64459 -1.91588
ILE_1223 -4.88334 0.21825 2.80043 -0.49975 0.44911 0.09777 1.37217 -1.71727 -0 -0 -0.62675 0.10794 0 0 0 0 0 0.08083 0.12852 0.54132 0 -0.4994 0 0.73287 0.08724 0.47594 -1.1341
LEU_1224 -6.56847 0.65666 2.06918 -0.52146 0.22109 0.12221 1.42002 -1.76648 -0 -0 -1.25646 0.19396 0 0 0 0 0 -0.03377 0.1689 0.446 0 -0.25807 0 0.18072 0.21929 0.68978 -4.0169
GLY_1225 -3.85914 0.37919 4.417 -0.00041 0 0 2.51911 -2.25905 -1e-05 -0.00015 -2.45029 -0.26981 0 0 0 0 0 -0.08692 0 0 0 -1.5062 0 0.83697 0.90732 1.04812 -0.32426
PRO_1226 -4.74963 0.79856 2.28774 -0.06926 2e-05 0.0431 1.55976 -1.19284 -0.02052 -0.14191 -0.68002 0.59815 0 0 0 0 0 -0.1627 0.02281 0.17378 0 -0.61666 0 -2.4119 0.97108 1.00592 -2.58453
SER_1227 -2.98864 0.3564 3.63173 -0.02973 0.00025 0.04941 1.59168 -1.72688 -0 -0 -1.14791 -0.97507 0 0 0 0 0 -0.03095 0.00021 0.14686 0 -0.40798 0.60648 -0.77834 0.03512 0.45592 -1.21144
SER_1228 -7.19275 0.95638 6.94294 -0.03668 0.00022 0.04966 3.63712 -3.22927 -0 -0 -3.13561 -0.48001 0 0 0 -0.45686 0 -0.03342 0.00024 0.17158 0 -0.32489 1.72444 -0.77834 -0.4601 0.40346 -2.24188
ASN_1229 -7.15794 0.59824 7.2043 -0.31217 0.01277 0.6172 3.78227 -3.5721 -0.03433 -0.33326 -3.27775 -0.16842 0 0 -1.00226 -0.46699 0 0.07988 0.04937 0 2.54557 0.59008 0 -0.93687 0.0113 0.57885 -1.19227
ASP_1230 -4.24069 0.19938 5.61895 -0.10891 0.00404 0.33828 2.32835 -2.56173 -0.02052 -0.14191 -2.6521 -0.12359 0 0 0 -0.46699 0 0.15128 0.12521 0 2.01383 -0.22738 0 -2.3716 0.17808 0.44363 -1.51439
GLN_1231 -9.22047 1.12773 6.03986 -0.44663 0.23199 0.28479 3.33278 -3.39011 -0.01802 -0.11466 -1.97063 -0.61978 0 0 0 0 0 0.0026 0.18238 0 3.10021 0.19368 0 -0.18838 0.02622 0.67667 -0.76978
ILE_1232 -8.55307 0.86483 5.84755 -0.69192 0.63115 0.16727 3.06393 -3.04167 -0 -0 -2.53673 0.22656 0 0 0 0 0 -0.02248 0.00625 0.63645 0 -0.36551 0 0.73287 0.14057 1.11074 -1.78321
ILE_1233 -5.45372 0.36395 4.96124 -0.49901 0.33005 0.10151 2.64187 -2.70373 -0 -0 -2.00722 -0.01461 0 0 0 0 0 -0.02162 0.03855 0.51651 0 -0.42474 0 0.73287 -0.01105 0.87037 -0.57879
TYR_1234 -9.07713 1.02215 4.39319 -0.88224 0.03882 0.31401 2.79931 -2.90799 -0.00707 -0.04652 -2.13553 -0.27535 0 0 0 0 0 0.0362 0.02693 0 1.88048 -0.29628 0.02049 1.2797 0.01023 0.41951 -3.38707
TYR_1235 -9.80863 0.82573 5.16068 -0.76456 0.0309 0.24145 3.44838 -3.37373 -0 -0 -3.05174 -0.31977 0 0 0 0 0 0.00883 0.07486 0 1.77723 -0.45666 0.00898 1.2797 0.09875 0.53631 -4.2833
ASN_1236 -6.71695 0.27845 7.12514 -0.17508 0.02445 0.26132 2.85403 -3.57594 -0.00652 -0.05046 -2.26317 -0.26988 0 0 0 0 0 0.07217 0.00997 0 1.46331 0.41538 0 -0.93687 0.17763 0.49734 -0.81567
VAL_1237 -6.04586 0.58502 4.37519 -0.31152 0.1843 0.07038 2.75097 -2.70964 -0 -0 -1.72991 -0.12197 0 0 0 0 0 -0.02102 0.04997 0.05978 0 -0.30266 0 1.9342 0.01177 0.2911 -0.9299
ILE_1238 -7.15546 0.68568 4.61448 -0.67332 0.5242 0.15978 2.68068 -2.79434 -0 -0 -1.95925 0.22961 0 0 0 0 0 -0.00209 0.04759 0.57029 0 -0.41263 0 0.73287 -0.07433 0.59422 -2.23201
ARG_1239 -6.41556 0.46126 6.53296 -0.77136 0.1402 0.51001 2.55281 -3.14672 -0.04998 -0.31822 -1.96886 0.37292 0 0 0 0 0 0.01906 0.0173 2.26549 0 -0.19399 0 -1.2888 0.01675 0.58987 -0.67484
ASP_1240 -3.35372 0.24115 4.54405 -0.10994 0.00828 0.33704 1.63132 -2.07113 -0.02145 -0.14823 -0.97422 -0.4461 0 0 0 0 0 -0.0642 0.00936 0 1.75647 -0.0156 0 -2.3716 -0.15944 0.33762 -0.87034
PHE_1241 -3.70975 0.38387 2.75417 -0.57523 0.07206 0.28631 1.66545 -1.63937 -0 -0 -1.5354 -0.05664 0 0 0 0 0 -0.07371 0.03518 0 2.09927 -0.08517 0 1.0402 -0.45945 0.42222 0.62403
LEU_1242 -5.31281 0.56047 2.41089 -0.45493 0.22627 0.07889 1.48171 -1.7571 -0.01428 -0.07052 -0.66957 0.26662 0 0 0 0 0 0.01923 0.03218 0.42208 0 -0.32936 0 0.18072 -0.44977 0.44149 -2.93779
ASN_1243 -3.47374 0.32843 3.02662 -0.31763 0.10319 0.52758 1.31883 -1.53359 -0.01658 -0.08666 0.04435 -0.44702 0 0 -0.88718 0 0 0.00278 0.0039 0 1.8038 -0.44467 0 -0.93687 -0.12112 0.38602 -0.71956
LYS_1244 -1.35955 0.04801 1.41436 -0.33292 0.06092 0.19469 0.20778 -0.66524 -0 -0 0.27698 -0.18881 0 0 0 0 0 -0.08157 0.00183 1.6576 0 0.00354 0 -1.5107 -0.00798 0.32122 0.04017
LYS_1245 -4.29227 0.44461 4.10858 -0.47549 0.14822 0.24733 1.26274 -1.7516 -0.0166 -0.08688 -0.86815 0.38067 0 0 -0.88718 0 0 0.02664 0.04566 1.85567 0 0.48834 0 -1.5107 0.27904 0.24436 -0.35698
SER_1246 -4.32431 0.31184 6.23356 -0.04084 2e-05 0.07172 3.48158 -2.70743 -0.00327 -0.02896 -3.54953 -0.10782 0 0 -1.16957 -0.57633 0 0.01036 0.00342 0.14863 0 -0.4768 1.74598 -0.77834 0.164 0.29736 -1.29472
LEU_1247 -5.40692 0.79238 3.34933 -0.67664 0.3327 0.26999 1.48825 -2.03385 -0 -0 -0.92978 -0.06987 0 0 0 0 0 -0.01415 0.34135 1.13156 0 -0.1716 0 0.18072 -0.1447 0.43023 -1.13102
GLU_1248 -4.36742 0.16921 5.48434 -0.46734 0.30296 1.48343 1.76561 -2.50914 -0.02687 -0.16124 -1.08363 -2.87009 0 0 0 0 0 0.05338 0.0416 0 3.96864 -0.23319 0 -2.7348 -0.1841 0.38667 -0.98198
GLU_1249 -6.18449 0.43219 7.74516 -0.20419 0.02862 0.30405 3.4687 -3.2734 -0.02689 -0.16146 -4.21397 -0.51231 0 0 -1.16957 -0.57633 0 0.03859 0.14058 0 3.71024 -0.26474 0 -2.7348 -0.50512 0.31794 -3.64121
VAL_1250 -7.63025 0.91785 4.4631 -0.26702 0.13451 0.04376 2.39214 -3.16766 -0.00047 -0.00799 -1.98241 0.29696 0 0 -0.73647 0 0 0.32823 0.01476 0.65735 0 0.0895 0 1.9342 -0.34042 0.76333 -2.097
LYS_1251 -4.24926 0.32251 6.20952 -0.67135 0.11504 0.46023 3.17594 -2.747 -0.0028 -0.02097 -4.48894 -0.01745 0 0 0 -0.65765 0 0.00473 0.11445 2.65779 0 0.05053 0 -1.5107 -0.15149 0.87487 -0.53201
ASP_1252 -3.70866 0.44664 5.03538 -0.10876 0.00873 0.33176 2.20782 -2.33953 -0 -0 -1.52657 -0.38098 0 0 0 0 0 -0.08565 0.00955 0 1.73838 0.01095 0 -2.3716 -0.31 0.65278 -0.38977
SER_1253 -4.25457 0.64826 5.78026 -0.04378 0.00087 0.06688 3.3905 -2.68145 -0.00411 -0.07 -4.04101 -0.57705 0 0 -0.73647 0 0 -0.13521 0.62838 0.11555 0 -0.4124 1.84425 -0.77834 -0.10314 0.65204 -0.71055
VAL_1254 -3.83467 0.83927 3.94505 -0.37107 0.2993 0.09167 2.50507 -2.1336 -0 -0 -1.46302 -0.21341 0 0 0 0 0 -0.23434 0.00482 0.59233 0 0.42643 0 1.9342 0.24628 0.44713 3.08145
SER_1255 -2.70539 0.75316 3.76486 -0.0293 0 0.04879 2.11911 -1.81269 -0 -0 -0.95146 -1.01901 0 0 0 0 0 -0.09909 0.01562 0.15401 0 -0.31042 0.61505 -0.77834 -0.14933 0.33713 -0.04731
SER_1256 -3.7996 0.89026 4.8906 -0.03997 0.0011 0.05624 3.15178 -2.34692 -0.00411 -0.07 -3.09113 -0.4343 0 0 0 0 0 -0.05484 0.02656 0.14649 0 -0.4149 1.74446 -0.77834 -0.336 0.364 -0.09863
SER_1257 -3.32871 0.75424 4.51464 -0.02955 0 0.04912 2.4346 -2.10125 -0.01563 -0.12955 -1.48234 -1.01026 0 0 0 0 0 -0.01429 0.03818 0.15749 0 -0.29274 0.68536 -0.77834 -0.28253 0.31223 -0.51933
SER_1258 -3.24586 0.53202 3.55823 -0.0317 0.00012 0.0551 1.93714 -1.73979 -0.00901 -0.10805 -0.35703 -1.00917 0 0 0 0 0 -0.08801 0.05304 0.15405 0 -0.31853 0.62495 -0.77834 -0.50648 0.22111 -1.05618
TYR_1259 -4.47981 0.57928 2.96395 -0.68514 0.05893 0.40512 1.92378 -1.80196 -0.0092 -0.11409 -1.43538 -0.1874 0 0 0 0 0 -0.00439 0.09175 0 2.01289 -0.28412 0.00844 1.2797 -0.54451 0.18969 -0.03248
LEU_1260 -7.35954 0.87777 5.10312 -0.45735 0.11659 0.08361 3.44166 -2.77895 -0.01563 -0.12955 -2.86358 0.25068 0 0 0 0 0 -0.00535 0.02632 0.73214 0 -0.00761 0 0.18072 -0.53143 0.487 -2.84938
GLN_1261 -5.91814 0.45086 4.55694 -0.7179 0.28792 1.06755 1.84777 -2.20391 -0.00019 -0.00604 -1.39308 -2.10543 0 0 0 0 0 -0.18063 0.00387 0 3.13562 -0.02267 0 -0.18838 -0.29545 0.54697 -1.13433
MET_1262 -8.02043 0.94652 4.20604 -0.36165 0.09639 0.2297 1.48745 -2.2656 -0 -0 -0.26488 -0.11388 0 0 0 0 0 0.02054 0.15611 2.31688 0 -0.07907 0 0.60916 -0.1094 0.3559 -0.79023
ARG_1263 -6.69865 0.5408 7.19743 -0.8718 0.17782 0.69281 3.02513 -3.19226 -0 -0 -3.47062 -0.00739 0 0 0 -0.3255 0 0.02215 0.09963 2.5601 0 -0.11359 0 -1.2888 -0.14708 0.51309 -1.28673
PHE_1264 -6.64296 0.46097 5.01448 -0.61933 0.06206 0.26511 2.53381 -2.77774 -0 -0 -1.94619 -0.06125 0 0 0 0 0 0.11572 0.08465 0 2.58669 0.07903 0 1.0402 -0.17077 0.62848 0.65297
ARG_1265 -5.64959 0.33765 6.03707 -0.43924 0.05074 0.21786 2.39129 -2.74772 -0 -0 -2.064 0.35256 0 0 0 0 0 0.09405 0.18251 2.09781 0 -0.08296 0 -1.2888 -0.29432 0.45994 -0.34515
GLU_1266 -5.74966 0.28364 8.14607 -0.33334 0.10977 0.3961 3.5368 -3.31705 -0 -0 -5.01534 -0.60356 0 0 0 -1.15598 0 -0.01891 0.09807 0 3.02695 -0.03571 0 -2.7348 -0.23425 0.29163 -3.30957
LEU_1267 -7.5435 0.54778 5.71 -0.48156 0.20117 0.11018 2.98224 -3.04815 -0 -0 -2.80484 0.24054 0 0 0 0 0 0.06354 0.0457 0.34696 0 -0.28242 0 0.18072 -0.20396 0.38968 -3.54593
LYS_1268 -5.44745 0.3694 6.32138 -0.29351 0.02394 0.12283 3.37218 -2.91095 -0 -0 -2.66275 -0.04433 0 0 0 0 0 0.10257 0.02932 1.75096 0 0.02623 0 -1.5107 -0.32573 0.46743 -0.60917
GLY_1269 -4.66614 0.41766 4.7017 -5e-05 0 0 2.04114 -2.63193 -0 -0 -1.76507 -0.3915 0 0 0 0 0 -0.00442 0 0 0 -0.22476 0 0.83697 0.72577 0.39125 -0.56938
LYS_1270 -5.43977 0.2037 5.70849 -0.3252 0.03795 0.15802 2.59511 -2.52772 -0 -0 -4.17025 0.02399 0 0 0 -0.83049 0 -0.00907 0.05976 1.74038 0 -0.03991 0 -1.5107 0.6402 0.66647 -3.01902
TYR_1271 -4.89022 0.33092 3.92981 -0.69154 0.06435 0.4047 2.46757 -2.08313 -0 -0 -2.5487 -0.11011 0 0 -0.96302 0 0 0.06178 0.01527 0 2.03703 -0.26856 0.0001 1.2797 -0.15032 0.79583 -0.31854
GLU_1272 -3.84551 0.2613 4.66513 -0.44741 0.09822 0.93758 1.69511 -1.99887 -0 -0 -1.23312 -0.46599 0 0 0 0 0 -0.06726 0.02758 0 2.73868 0.03658 0 -2.7348 -0.08479 0.52601 0.10846
LYS_1273 -2.25318 0.19649 2.86352 -0.33096 0.05589 0.21192 0.97014 -1.29927 -0 -0 -0.76937 -0.37273 0 0 0 0 0 -0.1018 0.01545 1.49954 0 -0.15691 0 -1.5107 -0.22678 0.31109 -0.89767
GLY_1274 -2.3694 0.13616 3.01571 -0.00037 0 0 1.46669 -1.50577 -0 -0 -0.61198 -0.16627 0 0 0 0 0 -0.0784 0 0 0 -1.16843 0 0.83697 0.07482 0.17092 -0.19935
THR_1275 -2.57247 0.11648 1.69508 -0.15612 0.06038 0.05744 0.39945 -1.04061 -0.0103 -0.07579 -0.65536 0.08899 0 0 0 0 0 -0.03941 0.03087 0.07164 0 0.00527 2.29951 -1.0874 0.0849 0.20363 -0.52383
LEU_1276 -5.29633 0.55007 2.57454 -0.48064 0.21514 0.0844 0.95694 -1.61075 -0.01087 -0.10182 -0.44034 0.29359 0 0 0 0 0 0.07094 0.09563 0.37955 0 -0.2718 0 0.18072 -0.24965 0.28401 -2.77667
GLU_1277 -3.06727 0.19212 4.46034 -0.25299 0.0362 0.30652 1.88235 -1.78292 -0.01084 -0.11898 -2.29398 -0.21808 0 0 0 -0.68271 0 0.03302 0.08128 0 2.88285 -0.02666 0 -2.7348 -0.50529 0.31013 -1.50972
GLU_1278 -3.35859 0.23141 2.48837 -0.59915 0.21393 1.56484 0.49325 -1.16277 -0.02498 -0.15686 -0.32976 -3.1378 0 0 0 0 0 0.48421 0.01831 0 3.32722 -0.11064 0 -2.7348 -0.53885 0.47156 -2.8611
LYS_1279 -7.6981 1.09452 8.21641 -0.54809 0.16975 0.35548 2.96444 -3.28933 -0.01715 -0.09164 -3.81444 0.77672 0 0 -0.48333 0 0 0.15917 0.10777 2.63591 0 0.14278 0 -1.5107 -0.31515 1.3716 0.22662
ASP_1280 -3.60622 0.40353 3.85216 -0.10656 0.00333 0.30669 1.81015 -1.7578 -0.02199 -0.15376 -2.62423 -0.50059 0 0 -0.48333 0 0 0.00514 0.00084 0 2.93231 0.16378 0 -2.3716 -0.09362 1.2641 -0.97767
LYS_1281 -3.31276 0.17963 3.89927 -0.60199 0.24104 0.42364 1.24839 -1.49235 -0.02868 -0.16215 -2.61873 -0.3735 0 0 0 -0.68271 0 0.02595 0.21679 3.1495 0 0.02141 0 -1.5107 0.3087 0.80075 -0.26849
LYS_1282 -3.61026 0.56398 4.24126 -0.46268 0.19212 0.24193 2.53004 -1.83539 -0.0004 -0.00859 -3.00213 0.1477 0 0 -0.52088 -0.86302 0 -0.02936 0.18919 1.41603 0 0.39894 0 -1.5107 1.28651 1.05402 0.41831
MET_1283 -3.78014 0.55036 1.13241 -0.30926 0.09715 0.04876 0.57419 -1.0092 -0.0002 -0.00079 0.49864 -0.25337 0 0 0 0 0 0.0021 0.05419 1.10906 0 0.19914 0 0.60916 1.3226 1.24654 2.09134
ILE_1284 -6.42274 0.94156 1.92058 -0.44307 0.2066 0.071 1.17689 -1.56937 -0.00033 -0.00447 -0.18755 0.00073 0 0 0 0 0 0.70208 0.07873 1.16345 0 -0.24869 0 0.73287 0.82211 2.31766 1.25803
PHE_1285 -7.02585 0.85461 2.30358 -0.64224 0.13192 0.32115 1.79563 -1.83961 -0.03056 -0.14297 -0.78316 0.00224 0 0 0 0 0 -0.01559 0.00068 0 2.44818 0.00658 0 1.0402 0.35613 2.27005 1.05097
LEU_1286 -8.53209 1.10863 3.8094 -0.66764 0.16383 0.21693 2.7719 -2.93105 -0 -0 -1.53661 0.15571 0 0 0 0 0 -0.01277 0.00194 0.68606 0 -0.10761 0 0.18072 0.20634 0.96103 -3.52528
ILE_1287 -9.93596 1.97516 5.40339 -0.69548 0.64563 0.17233 3.20378 -3.45994 -0 -0 -1.26555 0.01134 0 0 0 0 0 0.0445 0.081 1.09454 0 -0.13885 0 0.73287 0.40178 1.16354 -0.56591
ASN_1288 -5.64278 0.35883 6.34844 -0.17673 0.06006 0.27744 2.86926 -2.81304 -0.02125 -0.12633 -2.62267 -0.37325 0 0 -0.51574 -0.46081 0 0.23947 0.25417 0 1.50523 0.10916 0 -0.93687 0.07673 1.1888 -0.40188
LEU_1289 -8.15375 1.19848 4.05063 -0.46889 0.15325 0.09456 2.39528 -2.85252 -0.00033 -0.00447 -1.97545 0.24416 0 0 0 0 0 -0.00159 0.08736 0.57708 0 -0.19133 0 0.18072 0.16632 0.65331 -3.84719
PHE_1290 -6.73918 0.68652 3.10053 -0.93426 0.05206 0.3184 1.84963 -2.11881 -0.03505 -0.17135 -1.62161 0.06637 0 0 -0.54279 0 0 0.11694 0.0085 0 1.81581 -0.34043 0 1.0402 0.33877 1.26996 -1.83978
GLU_1291 -4.6874 0.65847 3.38894 -0.29727 0.05844 0.33544 1.50156 -1.84837 -0 -0 -0.87782 -0.3483 0 0 0 0 0 -0.01613 0.02062 0 3.49415 -0.13329 0 -2.7348 0.53636 1.07118 0.1218
LYS_1292 -6.30885 0.62569 6.7246 -0.58949 0.34477 0.24308 4.10849 -2.80971 -0 -0 -4.541 0.0882 0 0 0 -0.96918 0 0.00068 0.22684 2.46329 0 0.00189 0 -1.5107 0.33518 0.49852 -1.06771
ALA_1293 -3.68113 0.35259 2.68698 -0.02468 8e-05 0 1.72124 -1.73433 -0.00295 -0.01171 -2.26064 -0.3896 0 0 -0.69229 0 0 -0.08091 0 0 0 -0.14013 0 1.8394 -0.42659 0.47322 -2.37147
THR_1294 -2.66951 0.3094 2.615 -0.12812 0.10215 0.06746 0.96069 -1.2402 -0 -0 0.03096 -0.89942 0 0 0 0 0 0.01551 0.02225 0.07238 0 0.00144 2.25489 -1.0874 -0.49499 0.28201 0.21449
MET_1295 -5.24809 0.39403 3.26663 -0.3594 0.09338 0.13838 1.4936 -1.69953 -0.02373 -0.11459 -1.14457 -0.34214 0 0 0 0 0 -0.05855 0.00862 1.64703 0 0.24254 0 0.60916 -0.26864 0.2147 -1.15114
LEU_1296 -3.27747 0.15636 2.89579 -0.45759 0.19148 0.08422 1.25008 -1.54671 -0.00673 -0.02578 -1.00107 0.17216 0 0 0 0 0 -0.00443 0.02557 0.52067 0 -0.36686 0 0.18072 -0.28481 0.20205 -1.29237
THR_1297 -2.43501 0.14187 2.70399 -0.10889 0.1058 0.06568 0.85161 -1.22083 -0 -0 -0.83296 -0.75591 0 0 0 -0.58404 0 0.1431 0.00538 0.04219 0 -0.50056 2.29483 -1.0874 -0.32925 0.27818 -1.22224
GLN_1298 -4.13694 0.36238 3.23496 -0.66962 0.09601 0.74937 1.16496 -1.61882 -0.00686 -0.02989 -0.13184 -0.64269 0 0 0 -0.68899 0 -0.05698 0.06404 0 2.21116 -0.09014 0 -0.18838 -0.39887 0.42513 -0.35203
ILE_1299 -5.54286 0.3682 1.97864 -0.4831 0.34436 0.11916 0.86935 -1.57095 -0 -0 0.03159 -0.17168 0 0 0 0 0 -0.02907 0.03363 0.33741 0 -0.58637 0 0.73287 -0.41031 0.47995 -3.49918
ILE_1300 -4.3291 0.60385 2.64091 -0.67995 0.59984 0.15866 0.72164 -1.28504 -0.01207 -0.06335 -0.39534 0.11025 0 0 0 0 0 -0.06523 0.01778 0.6462 0 -0.39831 0 0.73287 -0.216 0.61052 -0.60186
LYS_1301 -3.89999 0.32634 3.023 -0.50153 0.16159 0.36707 0.73633 -1.35866 -0 -0 -0.75315 -0.32981 0 0 0 -0.19705 0 0.00734 0.04665 2.65026 0 -0.00682 0 -1.5107 0.0238 0.57939 -0.63595
LEU_1302 -4.17268 0.6159 1.21221 -0.60273 0.22045 0.19681 0.55548 -0.91455 -0.01148 -0.12893 -0.12128 -0.07839 0 0 0 0 0 0.03469 0.18343 1.30297 0 -0.10856 0 0.18072 0.99548 1.3319 0.69143
PRO_1303 -4.31826 0.51889 1.70688 -0.19326 0.00265 0.13641 0.69435 -0.85595 -0.00891 -0.10722 -0.18741 0.03666 0 0 0 0 0 0.03325 0.00403 0.55016 0 -0.95148 0 -2.4119 0.66993 1.29698 -3.38421
ASN_1304 -3.00861 0.05795 2.89507 -0.16854 0.03085 0.2236 1.54246 -1.33866 -0.02102 -0.1371 -1.98684 -0.43689 0 0 0 -0.74643 0 -0.02082 0.22438 0 2.04611 0.17286 0 -0.93687 -0.27748 0.45126 -1.43473
PHE_1305 -4.034 0.15957 2.0288 -1.04038 0.11405 0.6046 0.63948 -1.36051 -0.02102 -0.1371 -0.75608 -0.2471 0 0 0 0 0 -0.01302 0.00398 0 1.46687 -0.55649 0 1.0402 -0.12909 0.37832 -1.85892
ILE_1306 -2.17971 0.55027 0.97147 -0.53418 0.33561 0.14222 0.05774 -0.64008 -0 -0 0.27802 -0.26337 0 0 0 0 0 0.04382 0.00503 0.44187 0 -0.15167 0 0.73287 -0.26164 0.65856 0.18683
ASN_1307 -2.85283 0.50007 2.44077 -0.30642 0.07628 0.5193 1.03192 -1.20596 -0.01729 -0.08599 -0.02472 -0.72984 0 0 -0.87354 0 0 0.0565 0.00011 0 2.11204 -0.33395 0 -0.93687 0.23368 0.7611 0.36437
GLU_1308 -4.93488 0.45072 5.02362 -0.25407 0.07098 0.4257 1.6059 -2.07703 -0.01076 -0.08936 -2.03623 -0.58383 0 0 0 -0.47166 0 0.03634 0.03094 0 2.96455 -0.07527 0 -2.7348 0.08396 0.52673 -2.04846
ASN_1309 -5.10006 0.96367 4.38997 -0.16524 0.01846 0.24479 2.3016 -2.24252 -0 -0 -1.42446 -0.77279 0 0 -2.4272 0 0 0.03651 0.05419 0 3.03306 1.32399 0 -0.93687 5.18342 0.66397 5.1445
ALA_1310 -2.54086 0.31024 2.02031 -0.02278 0 0 0.8131 -1.23576 -0 -0 0.43256 -0.3625 0 0 -0.73853 0 0 -0.03385 0 0 0 -0.23811 0 1.8394 5.23245 0.40883 5.8845
LEU_1311 -7.43432 0.86202 2.25281 -0.54668 0.33338 0.16957 1.39936 -1.92058 -0.01752 -0.12536 0.50789 -0.04129 0 0 0 0 0 -0.02946 0.08724 0.31081 0 0.54696 0 0.18072 -0.03671 0.33203 -3.16915
ASN_1312 -6.44123 0.48192 5.04916 -0.19069 0.03633 0.30436 0.94015 -2.59901 -0.01319 -0.15038 -0.38315 -0.39713 0 0 0 0 0 -0.07126 0.00718 0 1.90454 -0.34583 0 -0.93687 -0.1922 0.32422 -2.67307
LYS_1313 -2.64996 0.20142 2.76791 -0.30852 0.03536 0.1586 0.67668 -1.11972 -0 -0 0.71543 -0.1851 0 0 0 0 0 0.07453 0.00876 1.86893 0 -0.23462 0 -1.5107 -0.38538 0.18332 0.29693
MET_1314 -6.57994 0.49652 4.29656 -0.22729 0.02961 0.0897 1.82029 -2.05971 -0.01752 -0.12536 -1.30218 -0.22894 0 0 0 0 0 -0.07495 0.00641 2.36458 0 0.19293 0 0.60916 0.05383 0.28982 -0.36649
SER_1315 -4.15559 0.16083 5.71877 -0.03027 0 0.06962 2.97375 -2.40493 -0 -0 -3.05041 -0.63273 0 0 -0.76922 -0.74908 0 -0.01106 0.00322 0.56847 0 0.3535 0.70257 -0.77834 0.29714 0.34703 -1.38671
SER_1316 -5.77088 0.51652 4.45029 -0.02532 0 0.03852 2.02056 -2.31176 -0.01683 -0.27407 -1.43737 -1.09047 0 0 0 0 0 0.09126 0.0056 0.46224 0 0.20061 0.60045 -0.77834 0.05313 0.2858 -2.98005
TYR_1317 -9.14625 0.7607 4.41329 -1.03371 0.09238 0.44094 2.62664 -2.79957 -0.01455 -0.12557 -0.8993 -0.27593 0 0 0 0 0 0.04454 0.02707 0 2.04795 -0.09113 7e-05 1.2797 -0.17622 0.44137 -2.38759
LYS_1318 -6.19418 0.34505 7.70547 -0.32469 0.03288 0.1492 3.05661 -3.36659 -0.03691 -0.14121 -3.13166 0.0354 0 0 0 0 0 0.01957 0.01661 1.70288 0 -0.00752 0 -1.5107 -0.16018 0.51926 -1.29071
ASP_1319 -6.47664 0.4516 8.39428 -0.10813 0.01912 0.33452 4.43563 -3.69625 -0 -0 -6.8862 -0.24885 0 0 0 -1.70257 0 0.4579 0.08374 0 1.69673 0.1444 0 -2.3716 -0.35879 0.49548 -5.33563
PHE_1320 -12.1349 2.06522 5.71228 -0.96948 0.08262 0.28526 3.73105 -3.87832 -0 -0 -3.19466 -0.14065 0 0 0 0 0 0.01161 0.94374 0 1.75638 -0.50947 0 1.0402 -0.12049 0.5713 -4.7483
SER_1321 -4.62006 0.26064 4.98212 -0.02385 0 0.02213 2.23605 -2.45509 -0.00379 -0.03621 -0.93651 -0.39323 0 0 0 0 0 0.00258 0.00134 0.57697 0 0.26297 0.60231 -0.77834 -0.01411 0.37142 0.05735
LYS_1322 -4.17808 0.27609 4.7641 -0.31388 0.03209 0.14737 1.7934 -2.03732 -0 -0 -1.83428 0.03925 0 0 0 0 0 -0.05939 0.16304 1.72125 0 -0.03715 0 -1.5107 -0.33525 0.25399 -1.11547
LEU_1323 -6.34486 1.07222 3.43637 -0.48329 0.151 0.10943 1.80675 -1.92885 -0.01376 -0.13434 -1.48801 0.2055 0 0 0 0 0 -0.05211 0.04481 0.24904 0 -0.27484 0 0.18072 -0.33586 0.60943 -3.19064
TYR_1324 -10.7933 1.82756 3.81698 -0.62275 0.15529 0.33551 2.72466 -2.80982 -0.03264 -0.32205 -2.22156 -0.27883 0 0 0 0 0 0.28596 0.24772 0 2.2981 -0.12169 0.01618 1.2797 1.07307 1.91863 -1.22329
PRO_1325 -3.74626 0.76346 2.80023 -0.08939 0.00028 0.05561 0.78597 -1.16122 -0 -0 -0.0784 0.70793 0 0 0 0 0 -0.14137 0.00249 0.58867 0 -0.4389 0 -2.4119 0.91104 1.79482 0.34308
ASN_1326 -6.26889 0.45177 4.58642 -0.19999 0.024 0.32856 2.25419 -2.38562 -0 -0 -1.73382 -0.66937 0 0 0 -0.58473 0 0.00216 0.21312 0 2.23279 -0.72161 0 -0.93687 -0.15685 0.59844 -2.9663
LEU_1327 -7.49406 0.80496 3.57599 -0.90091 0.54738 0.37149 2.58171 -2.29512 -0 -0 -1.32649 0.06679 0 0 0 0 0 -0.02836 0.12895 2.01065 0 -0.19738 0 0.18072 0.09313 0.69364 -1.1869
LYS_1328 -2.69925 0.16285 2.52277 -0.41817 0.06568 0.22607 0.35577 -1.13439 -0.0119 -0.09681 0.27466 0.13195 0 0 0 0 0 -0.09432 0.0461 1.42459 0 -0.02567 0 -1.5107 -0.26854 0.52082 -0.5285
LYS_1329 -4.5148 0.51515 4.46796 -0.3521 0.05694 0.20706 1.62939 -1.88829 -0 -0 -1.08244 -0.17029 0 0 0 -0.58473 0 -0.03417 0.19033 1.76909 0 -0.07906 0 -1.5107 -0.55756 0.27824 -1.65999
ASN_1330 -3.55821 0.26086 3.66731 -0.1913 0.02159 0.32491 1.72679 -1.77389 -0 -0 -1.41333 -1.03639 0 0 0 0 0 -0.10063 0.07476 0 1.92649 -1.019 0 -0.93687 -0.75297 0.28274 -2.49716
ILE_1331 -5.48171 0.48536 3.51295 -0.54068 0.60093 0.11008 1.30114 -2.07681 -0.01442 -0.08002 -0.49547 -0.05029 0 0 0 0 0 -0.05943 0.06591 1.4184 0 0.08102 0 0.73287 -0.7236 0.4115 -0.80225
ALA_1332 -3.25048 0.27986 1.78026 -0.02195 0 0 1.5785 -1.29902 -0 -0 -1.08555 -0.36414 0 0 0 0 0 -0.03443 0 0 0 -0.33749 0 1.8394 -0.48923 0.38692 -1.01736
SER_1333 -3.21827 0.34393 2.46544 -0.0271 0 0.06476 0.73849 -1.23354 -0 -0 -0.33353 -0.24211 0 0 0 0 0 0.00817 0.00606 0.03716 0 -0.5405 0.6058 -0.77834 -0.39584 0.26752 -2.23191
SER_1334 -3.95355 0.15682 4.587 -0.02512 0 0.0364 1.7687 -1.94259 -0.02255 -0.18596 -1.02778 -1.00373 0 0 0 0 0 0.29276 0.05711 0.67284 0 -0.41991 0.70408 -0.77834 -0.06978 0.55196 -0.60163
LEU_1335 -3.39921 0.12057 4.19869 -0.69166 0.18396 0.25979 1.23621 -1.84855 -0.01672 -0.15804 -1.39491 0.15034 0 0 0 0 0 -0.01592 0.02057 0.75208 0 -0.13865 0 0.18072 0.26527 0.58714 0.29167
GLU_1336 -5.15768 0.46791 5.33429 -0.46543 0.30419 1.47795 1.7672 -2.39242 -0.0471 -0.29354 -1.38414 -2.9004 0 0 0 0 0 0.06892 0.03959 0 3.99553 -0.26238 0 -2.7348 -0.08498 0.38496 -1.88232
MET_1337 -10.7714 0.92566 5.34348 -0.20956 0.01828 0.0668 2.80167 -3.15943 -0.03808 -0.2973 -1.75373 -0.1649 0 0 0 0 0 -0.02345 0.01695 2.04248 0 0.07492 0 0.60916 -0.19438 0.32 -4.39285
GLU_1338 -5.71506 0.37347 6.6969 -0.21205 0.02313 0.28955 2.82629 -3.06357 -0.02038 -0.17899 -3.32616 -0.59294 0 0 0 0 0 -0.01857 0.01718 0 2.99974 -0.25364 0 -2.7348 -0.22065 0.33642 -2.77414
SER_1339 -4.25452 0.26804 4.9971 -0.02693 0 0.06294 2.2984 -2.43359 -0.0016 -0.01595 -2.18898 -0.62064 0 0 0 0 0 -0.02178 0.00255 0.64521 0 0.3508 0.60082 -0.77834 -0.15516 0.28157 -0.99006
VAL_1340 -6.93719 0.28844 3.81532 -0.30309 0.19437 0.06975 2.31775 -2.55897 -0 -0 -1.46554 -0.11077 0 0 0 0 0 0.00114 0.011 0.05557 0 -0.29787 0 1.9342 0.0931 0.26544 -2.62735
HIS_D_1341 -10.2159 1.06013 7.34069 -0.47158 0.06633 0.53267 3.77828 -4.10459 -0.00567 -0.08916 -3.40273 0.07765 0 0 0 0 0 -0.01874 0.05966 0 2.73786 -0.03034 0 -0.45461 -0.09461 0.36137 -2.87326
ASP_1342 -5.21599 0.53646 8.11995 -0.22985 0.00136 0.74554 4.06132 -3.4208 -0 -0 -7.58783 0.01986 0 0 0 -0.74418 0 0.01208 0.0283 0 3.33955 0.21986 0 -2.3716 -0.18183 0.41133 -2.25646
ILE_1343 -5.86723 0.40031 4.84386 -0.50124 0.35308 0.10308 2.46737 -2.66292 -0.00664 -0.04461 -1.96846 -0.04517 0 0 0 0 0 -0.04918 0.02508 0.52266 0 -0.44041 0 0.73287 -0.11532 0.42658 -1.8263
MET_1344 -9.36742 0.57428 4.83894 -0.32145 0.10295 0.02684 2.42245 -2.86185 -0.00027 -0.00392 -0.65338 -0.00316 0 0 0 0 0 -0.01577 0.00544 1.0981 0 0.02249 0 0.60916 0.00364 0.33135 -3.19159
ILE_1345 -5.65527 0.26733 4.34158 -0.49607 0.29617 0.10205 1.90237 -2.37389 -0.00079 -0.00412 -0.80925 -0.0144 0 0 0 0 0 -0.02422 0.04595 0.54925 0 -0.45355 0 0.73287 -0.00825 0.37257 -1.22968
LYS_1346 -3.78743 0.65886 5.60085 -0.32236 0.03024 0.1406 2.88367 -2.2649 -0 -0 -6.06411 0.18503 0 0 0 -0.74418 0 0.04176 0.25281 2.33579 0 -0.01911 0 -1.5107 -0.19322 0.62352 -2.15289
ASN_1347 -5.37903 0.41816 6.20776 -0.34531 0.05257 0.67042 3.26858 -3.02514 -0.02337 -0.1041 -3.43675 -0.68732 0 0 0 0 0 0.19186 0.03744 0 2.00027 -0.54756 0 -0.93687 0.37266 1.51416 0.24842
PRO_1348 -5.63392 0.96067 4.32189 -0.08675 8e-05 0.05346 2.68841 -2.01134 -0.00048 -0.00569 -2.55958 0.72471 0 0 0 0 0 0.03628 0.00075 0.54445 0 -0.2896 0 -2.4119 0.31872 1.426 -1.92385
GLU_1349 -4.906 0.32209 5.12955 -0.43878 0.12614 1.35025 2.39831 -2.4377 -0.02352 -0.155 -1.3141 -3.00408 0 0 0 0 0 -0.1179 0.04845 0 3.69309 -0.28407 0 -2.7348 -0.56552 0.47839 -2.43522
THR_1350 -7.39683 1.21937 5.6527 -0.14178 0.04974 0.08215 2.80433 -3.1638 -0.0272 -0.16409 -3.36726 -0.19101 0 0 0 0 0 0.05871 0.02221 0.02238 0 -0.15999 4.06586 -1.0874 -0.54161 0.51366 -1.74986
ILE_1351 -8.83651 1.09 4.12926 -0.4879 0.36844 0.08919 2.50615 -2.90187 -0 -0 -1.41673 -0.07958 0 0 -0.58781 0 0 -0.00978 0.0563 0.60815 0 -0.55903 0 0.73287 -0.17846 0.83226 -4.64506
LEU_1352 -5.28047 0.5136 2.36994 -0.67498 0.26086 0.22586 0.71927 -1.61388 -0 -0 0.03483 0.16369 0 0 0 0 0 0.36001 0.00688 0.71156 0 -0.16591 0 0.18072 0.20602 0.70208 -1.27991
ILE_1353 -5.62047 0.62272 3.49421 -0.50151 0.42041 0.13677 1.63499 -2.05423 -0.00907 -0.03342 -0.21986 -0.49591 0 0 0 0 0 0.01122 0.00663 0.29882 0 -0.15217 0 0.73287 0.53079 0.65487 -0.54235
ALA_1354 -4.63454 1.32925 3.64688 -0.0216 0 0 1.79099 -2.17521 -0.01688 -0.12806 -1.05909 -0.34175 0 0 0 0 0 -0.01312 0 0 0 -0.09063 0 1.8394 1.36848 1.95245 3.44657
PRO_1355 -5.42857 1.02964 2.39745 -0.17814 0.05429 0.12402 0.67897 -1.24058 -0 -0 0.04925 0.03072 0 0 0 0 0 0.00841 0.00628 0.17204 0 -0.83192 0 -2.4119 1.27421 1.79084 -2.47498
LEU_1356 -7.18114 0.59106 3.94724 -0.49161 0.12554 0.11336 1.69793 -2.25599 -0.00859 -0.02772 -0.94302 0.23264 0 0 0 0 0 0.3811 0.28684 0.41295 0 -0.23037 0 0.18072 0.28321 0.94234 -1.94352
ASN_1357 -5.80071 0.31696 5.90123 -0.16124 0.00376 0.24103 2.49306 -2.83367 -0.01688 -0.12806 -2.10885 -0.59106 0 0 0 -0.65162 0 0.03979 0.05676 0 1.73163 -0.23647 0 -0.93687 0.05759 0.82826 -1.79537
ASP_1358 -5.87049 0.65569 6.02905 -0.1603 0.06633 0.54737 2.93142 -2.89618 -0.01623 -0.12476 -4.40639 -2.49628 0 0 -0.29317 -0.47682 0 -0.0015 0.07226 0 4.49915 0.26437 0 -2.3716 0.25207 0.37728 -3.41871
ARG_1359 -6.40436 0.49179 5.922 -0.88992 0.17434 0.72086 1.80926 -2.81609 -0 -0 -2.3671 0.0181 0 0 -0.29317 0 0 -0.04309 0.15295 2.72317 0 -0.08285 0 -1.2888 0.0223 0.33643 -1.81418
ASP_1360 -6.97189 0.31994 7.91323 -0.11037 0.01669 0.34056 3.10583 -3.54298 -0.03069 -0.18744 -3.08468 -0.24617 0 0 0 -0.65162 0 0.11074 0.0301 0 1.85291 0.21465 0 -2.3716 -0.31069 0.40474 -3.19875
PHE_1361 -10.9018 1.16411 5.14373 -1.07773 0.15155 0.45592 3.13808 -3.29731 -0.02231 -0.16435 -2.34283 0.08928 0 0 0 0 0 -0.00965 0.01741 0 1.82562 -0.36272 0 1.0402 -0.14985 0.6032 -4.69947
LEU_1362 -9.39816 0.92375 4.31139 -0.47485 0.18359 0.10127 2.81176 -3.11986 -0 -0 -1.96883 0.24463 0 0 0 0 0 -0.00323 0.11263 0.425 0 -0.25339 0 0.18072 -0.14355 0.57496 -5.49218
LEU_1363 -8.13612 0.57583 4.74395 -0.49542 0.22319 0.11902 2.7673 -2.99322 -0 -0 -2.51928 0.23223 0 0 0 0 0 -0.0002 0.10058 0.30727 0 -0.29362 0 0.18072 -0.30341 0.40351 -5.08764
SER_1364 -5.40591 0.65373 5.70741 -0.0297 0 0.06671 2.9301 -2.74643 -0 -0 -2.58912 -0.66939 0 0 0 0 0 -0.01559 0.00606 0.60837 0 0.36458 0.60499 -0.77834 0.01345 0.43069 -0.84838
GLN_1365 -7.03723 0.40843 6.01014 -0.61837 0.05516 0.65809 2.54431 -2.93023 -0.05333 -0.45314 -1.61797 -0.26933 0 0 0 0 0 -0.03337 0.06857 0 3.22591 -0.01174 0 -0.18838 0.1231 0.44684 0.32747
LEU_1366 -8.41034 0.71318 3.95111 -0.49829 0.27939 0.1176 2.30845 -2.84608 -0 -0 -1.08808 0.23832 0 0 0 0 0 0.14125 0.14904 0.33653 0 -0.28271 0 0.18072 -0.22278 0.38615 -4.54653
PHE_1367 -10.9464 1.37616 3.76743 -1.12441 0.14878 0.43159 2.80333 -3.00229 -0.02656 -0.18414 -2.56617 0.00644 0 0 0 0 0 0.14021 0.07415 0 1.80936 -0.36996 0 1.0402 -0.10206 0.63816 -6.08621
MET_1368 -8.65545 1.12131 4.67297 -0.98198 0.45843 0.27539 2.32369 -2.49412 -0 -0 -2.37618 -0.06944 0 0 0 0 0 -0.06018 0.90882 0.92752 0 -0.16199 0 0.60916 -0.09087 1.12279 -2.4701
TYR_1369 -11.1265 1.54303 4.89506 -0.6631 0.21315 0.34947 2.67558 -3.28151 -0 -3e-05 -2.38397 -0.31028 0 0 -0.59804 0 0 -0.04223 0.04761 0 2.89109 0.4349 0.00731 1.2797 0.05295 1.0481 -2.96771
THR_1370 -7.11423 1.6346 3.76266 -0.18785 0.11792 0.09675 2.54849 -2.48766 -0.00567 -0.08916 -2.17434 -0.09875 0 0 -0.208 0 0 -0.06097 0.07631 1.56118 0 0.15734 2.32404 -1.0874 0.14282 0.61118 -0.48075
SER_1371 -6.59744 1.07405 6.72171 -0.03741 0.00203 0.06772 4.20741 -3.21836 -0.03034 -0.19526 -2.71698 -0.93294 0 0 -0.64078 0 0 0.14289 0.02469 0.71418 0 0.37487 0.62653 -0.77834 -0.00068 1.15804 -0.0344
PRO_1372 -4.92981 0.49164 3.86041 -0.07266 0 0.04487 1.55782 -1.73057 -0 -0 -0.81599 0.61804 0 0 0 0 0 -0.19637 0.04075 0.40381 0 -0.50418 0 -2.4119 -0.07965 1.11916 -2.60464
SER_1373 -5.30244 0.68289 5.69455 -0.02654 0 0.03868 2.75624 -2.58781 -0 -0 -1.85029 -1.26964 0 0 -1.27341 0 0 0.16374 0.07296 0.51291 0 0.18047 0.60007 -0.77834 -0.19636 0.36085 -2.2215
LYS_1374 -8.19547 0.43547 6.38693 -0.73852 0.18462 0.59209 2.35151 -2.84302 -0.06273 -0.46141 -0.61533 -0.19402 0 0 0 0 0 -0.03998 0.19742 2.59356 0 -0.09738 0 -1.5107 -0.11611 0.46475 -1.6683
ARG_1375 -10.8963 0.74906 10.687 -0.69106 0.07089 0.44609 4.25754 -4.71774 -0 -0 -5.01855 0.27236 0 0 -0.80604 -0.47166 0 0.09671 0.06008 1.43642 0 -0.0866 0 -1.2888 -0.26432 0.9191 -5.24575
ASN_1376 -4.83274 0.26914 5.44657 -0.17857 0.05556 0.27236 2.46306 -2.62878 -0.00257 -0.03444 -2.65134 -0.32335 0 0 0 0 0 -0.00867 0.0253 0 1.48316 0.05614 0 -0.93687 -0.27034 0.82428 -0.97212
GLN_1377 -4.32313 0.38953 4.43952 -0.29057 0.04579 0.23656 2.13932 -2.17444 -0.03723 -0.29775 -1.51741 -0.57475 0 0 0 0 0 -0.02939 0.02811 0 2.86263 -0.10081 0 -0.18838 -0.22418 0.34555 0.72896
LEU_1378 -7.13384 1.00767 2.7475 -0.53009 0.24821 0.15168 2.00808 -2.02441 -0 -0 -2.20706 0.10843 0 0 -0.81512 0 0 -0.0273 0.04014 0.1145 0 -0.17532 0 0.18072 -0.46472 0.37814 -6.39278
SER_1379 -3.87508 0.41182 4.24895 -0.03348 0 0.05917 1.86826 -1.9324 -0 -0 -1.46547 -0.21899 0 0 0 -0.86657 0 -0.01789 0.00186 0.19615 0 -0.41806 1.75027 -0.77834 -0.58259 0.38462 -1.26776
ASN_1380 -1.46576 0.1377 1.69584 -0.29914 0.07817 0.5419 0.15323 -0.75372 -0 -0 0.45476 -0.88437 0 0 0 0 0 -0.03021 0.00446 0 1.96095 -0.42716 0 -0.93687 -0.09857 0.27634 0.40754
GLN_1381 -4.21362 0.20438 3.24757 -0.27576 0.03271 0.23411 1.21497 -1.486 -0.03414 -0.27411 -1.11979 -0.81047 0 0 0 -0.86657 0 -0.0347 0.17416 0 3.66017 0.09227 0 -0.18838 0.45398 0.21936 0.23018
SER_1382 -3.75889 0.28106 4.80195 -0.02961 0 0.06794 2.29173 -2.13441 -0 -0 -2.5586 -0.47226 0 0 -0.65202 0 0 -0.02569 0.00026 0.16626 0 -0.45054 0.60165 -0.77834 -0.01678 0.24578 -2.42054
THR_1383 -5.08071 0.25602 4.48716 -0.11981 0.04088 0.05327 1.77887 -2.42096 -0.00066 -0.00411 -1.25548 -0.86361 0 0 0 0 0 0.20491 0.10087 0.18157 0 0.02756 2.28014 -1.0874 -0.45863 0.48206 -1.39805
GLU_1384 -6.45244 0.76436 6.2191 -0.47965 0.28935 1.50246 1.94929 -2.8592 -0.02889 -0.16638 -1.62582 -2.73647 0 0 0 0 0 0.05504 0.13929 0 3.94242 -0.10208 0 -2.7348 -0.2476 0.58374 -1.98828
LYS_1385 -6.05754 0.17382 8.0386 -0.46896 0.10275 0.35218 3.60013 -3.35986 -0.02826 -0.16296 -4.81145 0.09746 0 0 -0.65202 -0.61602 0 0.06493 0.04203 2.2587 0 0.06737 0 -1.5107 -0.00488 0.49915 -2.37555
LEU_1386 -8.79387 0.75821 6.37173 -0.4958 0.19415 0.1173 2.62153 -3.45235 -0 -0 -2.49822 0.2513 0 0 0 0 0 -0.02909 0.10076 0.40387 0 -0.25645 0 0.18072 -0.06426 0.44222 -4.14826
ALA_1387 -6.61774 1.0259 4.32743 -0.02203 0 0 2.53473 -3.01415 -0 -0 -2.15038 -0.34025 0 0 0 0 0 -0.02065 0 0 0 -0.13761 0 1.8394 -0.24774 0.42615 -2.39694
LEU_1388 -9.32971 0.76071 4.65989 -0.46379 0.22148 0.10856 3.12319 -3.08125 -0 -0 -2.18979 0.20212 0 0 0 0 0 0.08083 0.04938 0.32322 0 -0.30295 0 0.18072 -0.26741 0.79209 -5.1327
ASP_1389 -6.54356 0.56928 9.19604 -0.10039 0.00341 0.30089 4.56878 -3.98659 -0.01532 -0.16861 -6.44922 -0.33548 0 0 0 -1.10729 0 0.03963 0.00498 0 1.74443 0.14852 0 -2.3716 -0.32095 0.8673 -3.95575
ARG_1390 -9.58343 0.5295 9.14796 -1.00683 0.4178 0.79545 4.66189 -4.23787 -0.00104 -0.01493 -4.60916 0.22091 0 0 -1.89798 0 0 0.35691 0.27913 3.23347 0 -0.17165 0 -1.2888 -0.43542 0.88453 -2.71955
VAL_1391 -7.17404 0.84879 3.5722 -0.30146 0.1861 0.06641 2.66932 -2.65344 -0.01077 -0.09272 -1.62139 -0.08822 0 0 0 0 0 -0.05891 0.00146 0.08788 0 -0.33227 0 1.9342 -0.3187 0.82664 -2.45891
LEU_1392 -8.4245 1.47949 3.7391 -0.52094 0.27655 0.12689 2.3449 -2.60679 -0.00353 -0.04054 -1.11785 0.27919 0 0 0 0 0 -0.0727 0.09096 0.30727 0 -0.26669 0 0.18072 -0.2134 0.87019 -3.57169
ARG_1393 -6.54543 0.3238 6.44428 -0.90758 0.26136 0.5587 2.85317 -3.17893 -0 -0 -3.13958 0.27974 0 0 0 0 0 -0.0512 0.12169 2.43753 0 -0.0161 0 -1.2888 -0.29169 0.80843 -1.33062
SER_1394 -5.9916 0.62039 6.42226 -0.02889 1e-05 0.04448 2.60838 -3.08955 -0.00885 -0.09566 -1.32278 -1.08857 0 0 -0.93918 0 0 -0.00832 0.02335 0.35467 0 0.13241 0.82056 -0.77834 -0.36798 0.55618 -2.13704
LYS_1395 -3.68222 0.34509 3.61983 -0.3023 0.03536 0.13887 1.52392 -1.85135 -0.02328 -0.13966 -1.63528 -0.14316 0 0 0 0 0 -0.02332 0.01808 1.99764 0 -0.14949 0 -1.5107 -0.31895 0.57613 -1.52479
ALA_1396 -4.21991 0.26301 3.63249 -0.02076 0 0 2.4026 -2.14723 -0.00353 -0.04054 -2.16307 -0.36084 0 0 0 0 0 -0.05204 0 0 0 -0.31637 0 1.8394 -0.30435 0.40289 -1.08825
ARG_1397 -10.9878 1.00938 10.2588 -0.84521 0.15105 0.58767 4.65499 -4.88016 -0.02929 -0.18173 -4.08041 0.35302 0 0 -1.78223 0 0 -0.05761 0.08721 1.93071 0 -0.12042 0 -1.2888 -0.48724 0.75964 -4.94845
THR_1398 -4.90982 0.51251 4.08823 -0.13373 0.03718 0.06767 2.17903 -2.29266 -0 -0 -2.42764 -0.38595 0 0 0 0 0 0.06843 0.03541 0.16765 0 0.09245 4.09594 -1.0874 -0.40039 0.75782 0.46475
LYS_1399 -4.16717 0.29589 5.28386 -0.28592 0.03352 0.13325 2.4805 -2.32429 -0.03148 -0.1444 -1.10974 -0.18818 0 0 0 0 0 -0.0052 0.00417 1.79511 0 -0.17881 0 -1.5107 0.1516 0.45177 0.68378
MET_1400 -8.00781 0.52698 5.63736 -0.49825 0.19671 0.07435 2.92679 -2.94119 -0 -0 -1.30221 -0.04995 0 0 0 0 0 0.12656 0.04263 2.0665 0 0.07334 0 0.60916 0.44175 0.79749 0.72021
THR_1401 -6.28148 0.30306 5.34816 -0.12308 0.05163 0.05418 2.68114 -2.66817 -0 -0 -2.53983 -0.28968 0 0 0 -0.19705 0 0.23654 0.03651 0.26268 0 -0.16094 4.18081 -1.0874 0.07145 0.72762 0.60615
TYR_1402 -7.74608 0.69189 4.35899 -0.84684 0.03824 0.24522 2.37489 -2.54582 -0 -0 -1.32633 -0.30146 0 0 0 0 0 0.01647 0.02398 0 1.76657 -0.25533 0.00503 1.2797 0.05794 0.39215 -1.77078
GLU_1403 -5.5457 0.29077 6.45965 -0.20181 0.02637 0.27342 2.5628 -2.88819 -0 -0 -2.22631 -0.54687 0 0 0 0 0 -0.00146 0.0008 0 3.02954 -0.23033 0 -2.7348 -0.09015 0.51229 -1.30999
GLU_1404 -5.20454 0.27733 6.95035 -0.20945 0.02189 0.28862 2.34235 -2.96991 -0.03576 -0.30043 -1.77301 -0.61362 0 0 0 -0.74643 0 0.15947 0.04398 0 3.08548 -0.28574 0 -2.7348 -0.54925 0.54753 -1.70592
ASN_1405 -5.58668 0.30721 5.73212 -0.1759 0.0404 0.26481 2.6137 -2.73756 -0.00705 -0.04789 -1.67704 -0.27203 0 0 0 0 0 0.06102 0.01341 0 1.5003 0.36176 0 -0.93687 -0.21125 0.42391 -0.33364
MET_1406 -6.85541 0.90737 5.04435 -0.35252 0.15159 0.01878 2.73413 -2.48296 -0 -0 -1.88369 -0.01495 0 0 0 0 0 -0.06183 0.05498 1.18231 0 -0.07504 0 0.60916 0.01429 0.59718 -0.41227
GLU_1407 -3.68333 0.32987 4.07008 -0.23561 0.03615 0.354 1.47908 -1.92273 -0.00531 -0.07405 -0.89209 -0.59958 0 0 0 0 0 0.05306 0.06435 0 3.13747 -0.12844 0 -2.7348 0.11521 0.60754 -0.02912
LYS_1408 -3.54256 0.33362 5.44434 -0.31445 0.03985 0.16917 2.47111 -2.16875 -0.00502 -0.01546 -4.17089 -0.18472 0 0 0 -0.49725 0 -0.04136 0.07905 1.74665 0 -0.05968 0 -1.5107 -0.03716 0.38445 -1.87976
LYS_1409 -4.86308 0.42133 4.97781 -0.3007 0.0468 0.13386 2.47958 -2.1032 -0 -0 -1.91062 0.15348 0 0 0 -0.71914 0 0.01199 0.01195 1.5331 0 0.40015 0 -1.5107 0.15275 0.51037 -0.57427
ILE_1410 -3.1724 0.60436 1.51118 -0.68272 0.55115 0.16589 0.14351 -0.81407 -0 -0 1.0259 0.43358 0 0 0 0 0 0.0074 0.00608 0.58517 0 -0.29902 0 0.73287 0.41542 1.79866 3.01297
LEU_1411 -7.14434 1.02637 4.33936 -0.61546 0.31617 0.194 1.82265 -2.4301 -0.00543 -0.039 -2.24839 0.0081 0 0 0 0 0 0.1681 0.02643 2.26037 0 -0.1379 0 0.18072 0.46934 1.99431 0.1853
GLU_1412 -4.15473 0.34874 4.41471 -0.4589 0.28685 1.44267 1.61267 -2.06016 -0.04672 -0.29576 -1.83646 -3.05669 0 0 0 0 0 -0.07587 0.00413 0 3.94058 -0.32515 0 -2.7348 0.11467 0.72616 -2.15405
MET_1413 -4.83211 0.48329 2.59827 -0.69056 0.20624 0.20929 0.56674 -1.52653 -0.02579 -0.16083 0.11719 -0.00095 0 0 0 0 0 0.05064 0.21364 0.86231 0 0.02846 0 0.60916 -0.50507 0.40026 -1.39636
LEU_1414 -5.82725 0.38318 4.51338 -0.6709 0.20693 0.24865 2.81294 -2.40597 -0 -0 -2.87173 0.16017 0 0 0 0 0 -0.05 0.01126 0.77122 0 -0.23758 0 0.18072 0.02845 0.34579 -2.40074
LYS_1415 -5.21093 0.21662 5.1785 -0.80349 0.114 0.80127 1.57145 -2.26649 -0 -0 -0.5843 0.08187 0 0 0 0 0 -0.03431 0.09105 2.98941 0 0.02831 0 -1.5107 0.01918 0.30665 0.98809
PHE_1416 -3.11128 0.21995 3.61077 -0.92321 0.04938 0.28565 1.02066 -1.67182 -0.00543 -0.039 -1.23274 -0.02544 0 0 0 0 0 0.01391 0.01694 0 1.77176 -0.44272 0 1.0402 -0.1042 0.29171 0.76509
ASP_1417 -3.40787 0.29715 3.7139 -0.11514 0.00041 0.35207 0.3335 -1.72953 -0.02594 -0.2073 -0.83096 -0.57892 0 0 0 0 0 0.00463 0.00228 0 2.39058 -0.19903 0 -2.3716 0.0193 0.54047 -1.81201
LEU_1418 -4.10589 0.60021 3.30218 -0.48421 0.18268 0.11702 1.50798 -1.6876 -0 -0 -1.15156 0.1652 0 0 -0.38268 0 0 0.16056 0.0212 0.72301 0 -0.01783 0 0.18072 0.70729 1.08782 0.92609
ASP_1419 -4.15141 0.27998 6.79067 -0.24054 0.03839 0.79214 2.80942 -2.6069 -0.00337 -0.02965 -6.66396 -0.39674 0 0 0 -0.71914 0 0.52445 0.08133 0 2.31254 -0.56524 0 -2.3716 0.82094 1.05461 -2.24409
SER_1420 -4.07757 0.69238 4.49363 -0.03905 0.01559 0.02906 2.05073 -2.10837 -0.00118 -0.00325 -1.22053 -0.5991 0 0 -0.38268 0 0 0.03979 0.1353 0.21281 0 0.3484 2.72991 -0.77834 0.58974 0.90219 3.02945
TYR_1421 -6.52293 0.8005 4.01702 -0.90205 0.06935 0.30611 2.22332 -2.09279 -0 -0 -1.79792 -0.30255 0 0 0 0 0 0.00207 0.03101 0 1.80461 -0.43686 0.00068 1.2797 0.69226 0.74343 -0.08505
CYS_1422 -4.55121 0.43171 3.88238 -0.05085 0.00141 0.01938 1.8556 -1.99233 -0.0266 -0.11711 -2.10557 -0.25741 0 0 0 0 0 -0.06093 0.06931 0.60007 0 0.22395 0 3.6196 -0.04499 0.52679 2.0232
SER_1423 -3.20151 0.26085 3.00846 -0.02747 0.00464 0.02623 1.60985 -1.57086 -0 -0 -1.17614 -0.22329 0 0 0 0 0 -0.02782 0.00868 0.95374 0 -0.31683 0.6001 -0.77834 -0.56898 0.35112 -1.06756
PHE_1424 -4.69397 0.42684 2.71706 -0.64111 0.04088 0.39452 1.32401 -1.72893 -0.00118 -0.00325 -0.80211 0.14976 0 0 0 0 0 -0.03268 0.13561 0 1.9921 -0.20356 0 1.0402 -0.48857 0.20921 -0.16516
LYS_1425 -4.46454 0.36093 4.06713 -0.51304 0.15258 0.33768 1.71741 -1.85605 -0 -0 -0.48031 -0.04063 0 0 0 0 0 -0.01124 0.00729 1.61436 0 -0.24797 0 -1.5107 0.06495 0.35256 -0.44957
THR_1426 -3.20158 0.52054 2.21965 -0.23583 0.28049 0.10042 1.31607 -1.3708 -0.0051 -0.09582 -0.5381 -1.10115 0 0 0 0 0 0.14856 0.00914 1.84489 0 0.11405 2.30533 -1.0874 0.10218 0.90087 2.22639
CYS_1427 -6.04066 0.76699 3.53884 -0.07705 0 0.05627 2.3622 -1.92671 -0.00541 -0.09841 -1.05328 -0.32291 0 0 0 0 0 0.21891 0.02031 0.49732 0 -0.2513 0 3.6196 0.15203 1.01121 2.46796
VAL_1428 -5.27872 0.46755 2.05316 -0.26555 0.0992 0.04466 1.64359 -1.60108 -0.03008 -0.14764 -0.93869 0.39261 0 0 0 0 0 -0.12086 0.00145 0.79855 0 0.29432 0 1.9342 0.12204 0.58936 0.05807
ASN_1429 -4.57685 0.76562 3.13011 -0.22091 0.00988 0.31605 1.1045 -1.80638 -0 -0 -1.72278 -0.3672 0 0 0 0 0 0.00464 0.00071 0 2.91721 0.06299 0 -0.93687 -0.18024 0.4739 -1.02561
LEU_1430 -4.53825 0.38493 3.00096 -0.48276 0.19176 0.12288 1.55887 -1.69018 -0.00858 -0.09214 -0.89346 0.12444 0 0 0 0 0 -0.04218 0.07015 0.34308 0 -0.16784 0 0.18072 0.05116 0.36754 -1.51892
VAL_1431 -4.01243 0.14572 2.96809 -0.31689 0.30064 0.07318 1.75252 -1.83297 -0 -0 -0.53028 -0.21093 0 0 0 0 0 0.28857 0.00027 0.16755 0 -0.44015 0 1.9342 0.15964 0.52301 0.96974
ILE_1432 -7.25744 0.7695 3.46024 -0.70819 0.95327 0.17502 2.80199 -2.32488 -0.03167 -0.14696 -2.90159 0.0611 0 0 0 0 0 0.28716 0.01055 0.78287 0 -0.20772 0 0.73287 -0.02106 1.09929 -2.46564
LYS_1433 -8.07993 1.1632 6.70918 -0.60871 0.15288 0.54239 2.46473 -3.00165 -0.05904 -0.36421 -2.12457 0.73107 0 0 0 0 0 0.02593 0.29461 2.3489 0 -0.08664 0 -1.5107 -0.32424 1.23049 -0.49631
ASP_1434 -3.85988 0.22398 5.44103 -0.27098 0.01798 0.87954 2.50677 -2.47098 -1e-05 -0.00025 -5.31872 0.40315 0 0 -0.69229 -0.50836 0 0.03265 0.00337 0 3.88712 -0.10415 0 -2.3716 -0.43686 0.76678 -1.87172
VAL_1435 -4.04359 0.27651 2.52731 -0.29277 0.20433 0.06375 1.61057 -1.7133 -0 -0 -0.58723 -0.25407 0 0 0 0 0 -0.00927 0.00927 0.16478 0 -0.50281 0 1.9342 -0.09333 0.41265 -0.29298
ASN_1436 -7.07747 0.67988 4.38975 -0.17429 0.01714 0.28482 2.55169 -2.67628 -0.00954 -0.05525 -2.62512 -0.25892 0 0 0 0 0 0.21922 0.04049 0 1.86217 0.0505 0 -0.93687 0.18405 0.63595 -2.8981
PHE_1437 -9.18199 1.57712 2.13673 -0.66623 0.23811 0.41225 1.63669 -2.03209 -0.03136 -0.14437 0.42033 0.41949 0 0 0 0 0 0.06143 0.18128 0 3.21235 -0.34978 0 1.0402 -0.03596 1.29752 0.19172
SER_1438 -3.66282 0.63872 3.45405 -0.03071 0.00158 0.0493 1.38899 -1.58677 -0 -0 -1.75662 -1.07903 0 0 0 -0.56637 0 -0.03968 0.01216 0.3026 0 -0.2948 0.67152 -0.77834 -0.48233 1.16354 -2.59498
MET_1439 -3.487 0.26211 2.06912 -0.50037 0.1724 0.08393 0.92274 -1.20843 -0 -0 -0.09314 -0.19243 0 0 0 0 0 -0.03911 0.03538 1.97332 0 0.0716 0 0.60916 -0.15954 0.57455 1.09428
LEU_1440 -9.16346 1.11826 2.98583 -0.55604 0.40804 0.16756 2.40858 -2.38343 -0.02201 -0.15059 -2.01811 0.15261 0 0 0 0 0 -0.06889 0.01972 0.13254 0 -0.11873 0 0.18072 -0.07707 0.64768 -6.33679
ILE_1441 -6.54038 1.24277 4.88268 -0.5043 0.46126 0.10212 2.41328 -2.54517 -0.00954 -0.05525 -1.97522 0.0364 0 0 0 0 0 -0.05373 0.01665 0.44603 0 -0.44713 0 0.73287 5.51184 1.88171 5.59689
PRO_1442 -4.27181 0.72643 3.29115 -0.08479 0 0.0528 1.53555 -1.49515 -0 -0 -2.25744 0.68483 0 0 0 0 0 -0.1184 0.00883 0.50686 0 -0.22687 0 -2.4119 5.53248 1.87138 3.34396
ILE_1443 -6.50234 0.70114 3.39696 -0.50277 0.37957 0.10321 2.4654 -2.39099 -0 -0 -1.4071 -0.19087 0 0 0 0 0 0.00799 0.06305 0.72203 0 -0.47934 0 0.73287 -0.24685 0.9529 -2.19516
LEU_1444 -8.22825 0.75561 3.7192 -0.48564 0.15732 0.10324 2.88516 -2.77891 -0 -0 -1.65767 -0.01506 0 0 0 0 0 0.00991 0.53933 3.39325 0 -0.25757 0 0.18072 -0.11764 0.86322 -0.93379
ASP_1445 -4.76499 0.43822 6.42285 -0.10747 0.00857 0.32937 2.49827 -2.84608 -0.00399 -0.03593 -4.38954 -0.35166 0 0 0 -0.65765 0 0.11352 0.04005 0 1.70767 0.16875 0 -2.3716 -0.28178 0.63023 -3.4532
SER_1446 -4.15294 0.54643 4.81392 -0.03167 0 0.02274 2.14229 -2.25559 -0 -0 -2.33621 -0.057 0 0 0 0 0 -0.01981 0.00031 0.4701 0 0.31283 1.77208 -0.77834 -0.14141 0.42519 0.73292
ALA_1447 -4.7681 0.32315 2.97826 -0.02143 0 0 2.34804 -2.00989 -0 -0 -2.10348 -0.31252 0 0 0 0 0 0.00912 0 0 0 -0.13543 0 1.8394 -0.10054 0.45043 -1.50298
TYR_1448 -7.22797 1.00811 3.18205 -0.53609 0.03469 0.23336 1.95523 -2.23141 -0.00066 -0.0025 -1.18631 -0.28797 0 0 0 0 0 0.19823 0.04678 0 3.18514 -0.25469 0.16738 1.2797 5.63722 1.65575 6.85603
PRO_1449 -4.49077 1.4247 2.57238 -0.13934 0.05469 0.08668 0.76647 -1.16579 -0 -0 -0.87855 0.49318 0 0 0 0 0 0.00112 0.01968 0.07545 0 0.19641 0 -2.4119 6.12516 2.14522 4.87478
CYS_1450 -3.10644 0.36401 2.58679 -0.05747 6e-05 0.01757 1.35777 -1.23055 -0 -0 -1.23439 -0.29721 0 0 0 0 0 -0.02239 0.14552 0.73755 0 -0.02644 0 3.6196 0.2013 1.05035 4.10564
GLU_1451 -1.51038 0.05992 2.03895 -0.22654 0.03261 0.37394 0.56349 -0.86073 -0 -0 -0.01122 -0.49555 0 0 0 0 0 0.12147 0.05874 0 2.89777 0.28188 0 -2.7348 0.78562 0.40956 1.7847
SER_1452 -1.13119 0.02818 1.38426 -0.02734 0 0.02216 0.29939 -0.62039 -0 -0 -0.27019 -0.27608 0 0 0 0 0 -0.06427 0.01319 0.42951 0 0.01335 0.60002 -0.77834 0.68677 0.18286 0.4919
ARG_1453 -2.72267 0.05353 2.79974 -0.43246 0.04736 0.21565 0.44301 -1.17072 -0.01879 -0.13357 0.44297 0.39539 0 0 0 0 0 -0.00484 0.03959 2.16615 0 -0.13508 0 -1.2888 -0.38753 0.10486 0.41379
LYS_1454 -2.474 0.09897 3.59954 -0.37488 0.04417 0.17892 1.42462 -1.3235 -0 -0 -2.51029 0.11379 0 0 0 -0.83467 0 -0.0703 0.10996 1.68294 0 0.00946 0 -1.5107 -0.40749 0.21918 -2.02429
ARG_1455 -2.29599 0.15324 2.37162 -0.4117 0.04654 0.19528 0.29185 -0.88404 -0 -0 0.27653 0.24366 0 0 0 0 0 0.1021 0.01826 1.18841 0 0.3498 0 -1.2888 5.20645 0.39119 5.95441
ASP_1456 -2.60393 0.22259 2.41376 -0.11763 0.00713 0.34263 0.35035 -1.13212 -0 -0 -0.05505 -0.48875 0 0 0 0 0 0.0497 0.03528 0 3.74551 -0.51705 0 -2.3716 5.37528 0.35504 5.61112
ASN_1457 -3.42489 0.11632 3.23873 -0.28257 0.09773 0.47123 1.35502 -1.55397 -0.01799 -0.12377 -0.06032 -0.84096 0 0 -0.82572 0 0 -0.07391 0.02299 0 1.94781 -0.35291 0 -0.93687 -0.18433 0.25401 -1.17436
TYR_1458 -3.95291 0.36508 1.91646 -0.64248 0.06005 0.34683 0.26995 -1.3477 -0.00622 -0.10247 -0.44855 -0.24906 0 0 0 0 0 -0.02538 0.01322 0 2.00229 -0.23684 0.03483 1.2797 -0.28462 0.23332 -0.77453
ASN_1459 -2.44077 0.11882 2.60026 -0.28575 0.05173 0.53753 0.8596 -1.29334 -0.01144 -0.13538 -0.22815 -0.81955 0 0 -0.82572 0 0 -0.03777 0.01626 0 2.10304 -0.58766 0 -0.93687 -0.31658 0.20427 -1.42748
PHE_1460 -3.04067 0.27522 1.54028 -0.60391 0.02944 0.32799 0.40833 -1.14382 -0.01211 -0.06345 -0.03017 0.24067 0 0 0 0 0 0.0157 0.11685 0 2.05698 -0.38231 0 1.0402 -0.23732 0.17575 0.71367
ARG_1461 -1.3981 0.07286 0.95106 -0.69756 0.11963 0.46747 0.04489 -0.48412 -0 -0 0.26366 0.14808 0 0 0 0 0 -0.05602 0.02312 2.23372 0 0.21039 0 -1.2888 0.00867 0.12099 0.73995
TRP_1462 -3.88708 0.3336 1.67733 -1.17609 0.12386 0.15999 0.18508 -1.28215 -0.0061 -0.02073 -0.21243 -0.86864 0 0 0 0 0 0.05043 0.0003 0 1.93207 -0.16956 0 1.6906 0.5999 0.13234 -0.73729
PHE_1463 -4.0718 0.37688 1.81671 -1.05412 0.12581 0.68856 0.10112 -1.36974 -0 -0 0.02028 -0.21922 0 0 0 0 0 0.00386 0.08682 0 1.46227 -0.42115 0 1.0402 0.30631 0.18264 -0.92459
GLN_1464 -3.58431 0.19026 2.07525 -0.62075 0.07133 0.39949 0.26724 -1.28678 -0.02525 -0.14827 -0.48432 -0.22642 0 0 0 0 0 0.01208 0.02571 0 2.89503 0.11228 0 -0.18838 -0.18374 0.24052 -0.45902
THR_1465 -4.71106 0.49759 4.027 -0.23435 0.32873 0.11061 2.26961 -2.02371 -0 -0 -1.87288 -1.0493 0 0 -0.80128 0 0 -0.03212 0.01837 1.55377 0 -0.17385 2.30475 -1.0874 0.01962 0.43839 -0.41752
GLU_1466 -2.54296 0.27011 2.71064 -0.57291 0.25406 1.54592 0.50183 -1.26429 -0.02525 -0.14827 -0.36677 -3.17104 0 0 0 0 0 0.00791 0.00028 0 3.10676 -0.21285 0 -2.7348 -0.02779 0.43338 -2.23601
LYS_1467 -4.14723 0.68678 3.53543 -0.3142 0.02782 0.14976 1.14954 -1.57222 -0 -0 -0.12853 -0.07163 0 0 -0.80128 0 0 -0.05133 0.01017 1.78812 0 -0.05711 0 -1.5107 -0.39221 0.34624 -1.35258
TRP_1468 -3.92204 0.4191 3.38441 -0.92066 0.0399 0.41632 1.44825 -1.76769 -0 -0 -0.32612 -0.60934 0 0 0 0 0 0.54815 0.00055 0 1.69789 0.28554 0 1.6906 0.47531 0.42515 3.28531
ILE_1469 -3.37729 0.74656 1.39239 -0.48623 0.37968 0.10336 0.38048 -0.8749 -0 -0 -0.08272 0.4606 0 0 0 0 0 -0.09224 0.01141 0.52478 0 -0.07887 0 0.73287 0.75535 1.07938 1.57463
PRO_1470 -3.97743 0.88834 2.24311 -0.18721 0.00714 0.12893 0.96707 -1.03549 -0 -0 -0.27299 0.29407 0 0 0 0 0 -0.01677 0.00132 0.18746 0 -0.53932 0 -2.4119 0.43421 1.00788 -2.28158
VAL_1471 -4.01442 0.31374 2.22438 -0.28257 0.19486 0.06007 1.48257 -1.54709 -0.00152 -0.00604 -1.59612 0.2816 0 0 0 0 0 -0.05675 0.01019 0.12735 0 -0.21104 0 1.9342 0.18753 0.24138 -0.65771
VAL_1472 -4.92452 0.46766 2.27233 -0.28583 0.16542 0.0626 1.1844 -1.61101 -0 -0 0.26437 -0.3143 0 0 0 0 0 -0.00171 0.00216 0.15626 0 -0.5228 0 1.9342 -0.19248 0.14724 -1.19601
GLU_1473 -2.48457 0.12041 1.75793 -0.35669 0.07893 0.68973 0.49226 -1.02341 -0.02816 -0.13177 -0.03064 -0.60591 0 0 0 0 0 -0.02177 0.03195 0 2.23463 0.20953 0 -2.7348 0.48075 0.0945 -1.22708
GLY_1474 -1.06928 0.03631 0.99507 -0.00195 0 0 0.19559 -0.49626 -0.02816 -0.13177 -0.1908 -0.38275 0 0 0 0 0 -0.12879 0 0 0 -1.3267 0 0.83697 0.62355 0.05669 -1.01227
SER_1475 -1.06282 0.30724 1.24244 -0.02568 0 0.02123 0.17839 -0.53812 -0 -0 -0.1671 -0.15273 0 0 0 0 0 0.22248 0.00145 0.58205 0 -0.1451 0.60101 -0.77834 -0.11799 0.69908 0.86749
PRO_1476 -1.39704 0.34188 0.79833 -0.12606 0.00023 0.09261 0.24786 -0.41048 -0 -0 -0.28586 0.24814 0 0 0 0 0 0.00644 0.05014 0.20091 0 -1.14381 0 -2.4119 -0.7045 0.84799 -3.64513
GLY_1477 -1.72418 0.06828 1.50069 -0.00188 0 0 0.93165 -0.88324 -0 -0 0.12622 -0.37054 0 0 0 0 0 -0.10127 0 0 0 -1.40134 0 0.83697 -0.03396 0.20279 -0.84982
LEU_1478 -2.85678 0.2789 0.95151 -0.56981 0.19056 0.14382 0.03874 -0.89633 -0.00223 -0.00614 0.07075 0.3229 0 0 0 0 0 -0.08669 0.05572 0.42728 0 -0.13609 0 0.18072 0.07366 0.1901 -1.6294
VAL_1479 -5.80097 0.72154 0.81885 -0.39498 0.4901 0.09614 0.95676 -1.39727 -0 -0 -0.34495 -0.28703 0 0 0 0 0 -0.03357 0.01702 1.2479 0 -0.65955 0 1.9342 -0.46259 0.4886 -2.60978
VAL_1480 -3.4192 0.22108 1.65501 -0.33475 0.51075 0.07744 0.53104 -1.25679 -0.01424 -0.10162 -0.57369 -0.59726 0 0 0 0 0 -0.02604 0.01072 1.30913 0 1.00057 0 1.9342 0.42441 0.65334 2.0041
MET_1481 -4.92245 0.46776 1.32327 -0.4726 0.20748 0.21421 0.91491 -1.30719 -0 -0 -0.71208 -0.43657 0 0 0 0 0 0.00787 0.33911 1.53597 0 -0.00425 0 0.60916 0.93961 0.63014 -0.66566
HIS_1482 -2.59545 0.20032 2.19463 -0.41383 0.02127 0.43145 0.75414 -1.17159 -0.01438 -0.08941 -0.68402 -0.3802 0 0 0 0 0 0.15721 0.06618 0 2.27545 -0.05284 0 -0.45461 0.07156 0.46583 0.78171
ALA_1483 -3.46171 0.45959 0.43858 -0.02878 0.00936 0 0.71636 -1.05786 -0.017 -0.09682 -0.12472 -0.48914 0 0 0 0 0 0.01908 0 0 0 -0.16072 0 1.8394 0.48068 0.24975 -1.22395
VAL_1484 -4.36861 0.48174 -0.03014 -0.27821 0.16012 0.05825 0.02882 -0.95801 -0 -0 0.35024 -0.24529 0 0 0 0 0 -0.04564 0.02517 0.16129 0 -0.5693 0 1.9342 0.5212 0.41836 -2.3558
TYR_1485 -4.14026 0.45476 1.05733 -0.93367 0.07001 0.27051 0.35528 -0.96328 -0.02 -0.09092 0.82615 -0.19596 0 0 0 0 0 -0.00589 0.00092 0 2.17761 -0.17117 0 1.2797 0.47602 0.47878 0.9259
GLY_1486 -2.62639 0.21499 2.96695 -0.00064 0 0 1.58684 -1.52149 -0.01738 -0.08345 -1.65906 -0.23628 0 0 0 0 0 -0.1451 0 0 0 -0.30589 0 0.83697 0.96305 0.4763 0.4494
SER_1487 -2.89803 0.24324 3.18291 -0.02806 7e-05 0.0425 1.36391 -1.5574 -0 -0 -0.51919 -0.98462 0 0 0 0 0 -0.05592 0.02009 0.18762 0 -0.07333 0.60151 -0.77834 -0.02883 0.54908 -0.73278
ASN_1488 -3.09864 0.27375 3.58951 -0.18138 0.02206 0.26942 1.36285 -1.70676 -0.00627 -0.04746 -0.63085 -0.34633 0 0 0 0 0 -0.04534 0.01813 0 1.50021 0.09117 0 -0.93687 -0.32724 0.407 0.20698
TYR_1489 -8.58345 0.98773 4.328 -0.97116 0.21776 0.47532 3.07832 -2.93708 -0 -0 -1.64414 -0.33967 0 0 0 0 0 0.03829 0.31915 0 3.38836 -0.02299 0.00547 1.2797 0.05831 0.67334 0.35127
ILE_1490 -5.86688 0.54494 4.51308 -0.4937 0.30571 0.10138 1.93536 -2.52249 -0 -0 -0.47675 -0.08499 0 0 0 0 0 0.22531 0.03135 0.64928 0 -0.32766 0 0.73287 0.06578 0.99565 0.32826
GLU_1491 -5.35081 0.56085 4.76567 -0.20425 0.02009 0.26047 2.19487 -2.46595 -0 -0 -1.61495 -0.54744 0 0 0 0 0 0.05872 0.12484 0 3.02353 -0.23732 0 -2.7348 -0.2603 0.75248 -1.6543
ASN_1492 -6.7941 0.726 5.3697 -0.40662 0.03774 0.79978 2.40783 -2.89905 -0.01929 -0.11429 -0.21584 -0.10754 0 0 0 0 0 -0.08191 0.0174 0 2.79845 0.2236 0 -0.93687 -0.24075 0.60689 1.17113
LEU_1493 -4.23407 0.42405 2.68921 -0.63084 0.17386 0.23589 1.555 -1.69446 -0.00406 -0.05201 -1.84469 0.01655 0 0 0 0 0 -0.02197 0.13448 1.38248 0 -0.18454 0 0.18072 -0.10558 0.80129 -1.17869
GLY_1494 -2.14763 0.90931 2.49371 -0.00016 0 0 1.2275 -1.21658 -0 -0 -1.05915 -0.16046 0 0 0 0 0 0.02923 0 0 0 -1.50121 0 0.83697 0.14629 1.34867 0.90649
LEU_1495 -3.50201 1.06685 1.41567 -0.44775 0.24683 0.05918 0.57411 -0.87465 -0.00406 -0.05201 -0.05348 0.37197 0 0 0 0 0 -0.03742 0.03027 0.00749 0 0.98305 0 0.18072 5.7992 1.32121 7.08517
LYS_1496 -2.53324 0.23395 2.20341 -0.45554 0.10242 0.2455 0.27888 -1.06052 -0 -0 0.12753 -0.1164 0 0 0 0 0 -0.00127 0.00755 1.76571 0 0.01291 0 -1.5107 5.4608 0.51909 5.28009
ASN_1497 -1.7079 0.10471 1.28705 -0.2 0.04058 0.34209 0.23817 -0.65074 -0 -0 -0.00029 -1.01404 0 0 0 0 0 -0.10265 0.05237 0 1.90517 -1.022 0 -0.93687 -0.57023 0.20873 -2.02586
ILE_1498 -5.60294 0.7318 2.36039 -0.61497 0.36904 0.12302 0.48564 -1.59394 -0.01929 -0.11429 0.09305 0.37089 0 0 0 0 0 -0.00444 0.03936 0.94508 0 -0.72003 0 0.73287 -0.72651 0.99926 -2.14601
PRO_1499 -2.32998 0.35158 1.17605 -0.20319 0.00834 0.14877 0.39464 -0.68265 -0.00143 -0.00387 -0.57316 -0.04154 0 0 0 0 0 0.04136 0.00676 0.323 0 -0.72903 0 -2.4119 -0.35478 1.03105 -3.84999
LEU_1500 -4.88431 0.59039 1.07993 -0.59354 0.20997 0.15681 0.23768 -1.16203 -0 -0 -0.06751 0.25494 0 0 0 0 0 -0.06438 0.03339 0.56278 0 -0.36708 0 0.18072 -0.14268 0.27036 -3.70455
THR_1501 -3.80587 0.19302 4.2875 -0.11609 0.10118 0.081 1.96566 -2.03723 -0.01385 -0.1274 -1.93271 -0.60747 0 0 0 0 0 -0.00107 0.00719 0.05686 0 -0.35178 2.27782 -1.0874 -0.10905 0.34119 -0.8785
ASP_1502 -3.34571 0.19836 3.9115 -0.1153 0.00901 0.35248 1.65805 -1.87953 -0 -0 -1.16189 -0.4906 0 0 0 0 0 -0.07326 0.03135 0 1.69977 0.04804 0 -2.3716 -0.28139 0.29547 -1.51525
ASP_1503 -3.30512 0.27455 4.22537 -0.11436 0.00752 0.347 1.48044 -1.94055 -0.01239 -0.12338 -1.32552 -0.47652 0 0 0 0 0 -0.05844 0.02813 0 1.77969 0.16265 0 -2.3716 -0.34832 0.33026 -1.44058
SER_1504 -5.26587 0.39568 5.67879 -0.02379 0 0.0221 2.63698 -2.66235 -0.00631 -0.04761 -2.00595 -0.26444 0 0 0 0 0 -0.03707 0.0011 0.44197 0 0.32987 0.65751 -0.77834 -0.08262 0.41552 -0.59483
ILE_1505 -6.73031 0.40821 5.46981 -0.49807 0.34249 0.0981 2.78309 -2.91371 -0 -0 -2.79495 0.09433 0 0 0 0 0 -0.05524 0.03169 0.48494 0 -0.44242 0 0.73287 0.13072 0.35606 -2.50241
ASN_1506 -4.51065 0.12376 5.21024 -0.18062 0.03204 0.26524 2.16192 -2.55476 -0 -0 -2.19175 -0.28375 0 0 0 0 0 -0.01799 0.00765 0 1.43076 0.53072 0 -0.93687 0.15198 0.32285 -0.43924
VAL_1507 -4.69495 0.32551 4.49191 -0.31523 0.23418 0.07231 2.47284 -2.41829 -0.0001 -0.00056 -1.59092 -0.13586 0 0 -0.62818 0 0 -0.07019 0.01015 0.06811 0 -0.36758 0 1.9342 0.09119 0.39373 -0.12774
LEU_1508 -8.28753 0.98557 5.13024 -0.62938 0.31949 0.17468 3.36092 -3.19447 -0 -0 -2.09143 0.00303 0 0 0 0 0 -0.01676 0.08347 1.30862 0 -0.30663 0 0.18072 -0.16594 0.79791 -2.34747
THR_1509 -4.11229 0.38304 5.30231 -0.19959 0.09839 0.07166 2.32086 -2.48269 -0 -0 -2.87189 -0.09805 0 0 0 0 0 -0.03193 0.00025 0.09649 0 0.04419 2.30847 -1.0874 -0.14216 0.729 0.32867
SER_1510 -2.87992 0.18525 3.55869 -0.04113 0.00041 0.05787 1.74498 -1.75125 -0 -0 -1.6664 -0.48893 0 0 -0.62818 0 0 -0.02443 0.37666 0.14796 0 -0.35402 2.04906 -0.77834 -0.21479 0.47825 -0.22826
THR_1511 -4.79401 0.45149 3.46624 -0.12949 0.11583 0.07594 2.33742 -2.0205 -0.0001 -0.00056 -0.81612 -0.98285 0 0 0 0 0 0.00131 0.10818 0.08286 0 -0.57659 2.24292 -1.0874 -0.41108 0.51777 -1.41876
PHE_1512 -6.33753 0.90368 2.37508 -0.5843 0.0649 0.32901 1.81126 -2.06827 -0 -0 -1.54725 0.03441 0 0 0 0 0 -0.03254 0.0267 0 2.10225 -0.2263 0 1.0402 0.06082 0.42779 -1.62009
GLY_1513 -0.96893 0.05177 1.19097 -0.00029 0 0 0.23585 -0.61861 -0 -0 0.24443 -0.16105 0 0 0 0 0 -0.05641 0 0 0 -0.81931 0 0.83697 0.23205 0.24723 0.41465
THR_1514 -2.94056 0.30939 1.56106 -0.12858 0.10094 0.06839 0.72055 -0.99669 -0.00976 -0.09953 -0.96858 -0.89024 0 0 -0.81448 0 0 0.03221 0.02165 0.24629 0 -0.59736 2.26748 -1.0874 -0.09026 0.63359 -2.66188
GLY_1515 -1.59279 0.06857 1.54798 -0.00035 0 0 0.6892 -0.79112 -0 -0 -0.80982 -0.16792 0 0 -0.81448 0 0 -0.05979 0 0 0 -1.4983 0 0.83697 -0.0345 0.66499 -1.96137
LEU_1516 -4.42625 0.55493 -0.35238 -0.47642 0.25164 0.0878 0.15762 -0.68231 -0.01747 -0.13289 0.00544 0.16797 0 0 0 0 0 0.01711 0.02515 0.52341 0 -0.20314 0 0.18072 0.01391 0.17132 -4.13384
ILE_1517 -1.97597 0.13766 1.17757 -0.54494 0.36409 0.15257 0.30414 -0.68017 -0.00259 -0.05047 -0.25707 -0.22389 0 0 0 0 0 -0.0201 0.00741 0.44226 0 -0.14084 0 0.73287 -0.16474 0.2094 -0.5328
MET_1518 -4.89138 0.41474 1.75548 -0.718 0.14368 0.3983 0.33232 -0.87487 -0 -0 0.0995 -0.59594 0 0 0 0 0 -0.00724 0.1241 2.45338 0 0.1054 0 0.60916 0.03616 0.44173 -0.17348
GLU_1519 -3.84711 0.25021 4.92153 -0.32607 0.06836 0.4275 1.89755 -1.96241 -0 -0 -3.82359 -0.38325 0 0 -0.51813 -0.56637 0 0.31808 0.07103 0 3.19303 0.2547 0 -2.7348 0.80822 1.0189 -0.93261
ASP_1520 -4.16056 0.31991 4.20827 -0.10341 0.03093 0.34828 1.67452 -2.06248 -0 -0 -1.73236 -1.41911 0 0 0 0 0 0.10432 0.21945 0 2.08201 0.07034 0 -2.3716 1.87119 1.51462 0.59432
TYR_1521 -6.02787 0.50171 4.26083 -0.82867 0.03284 0.26698 1.83654 -2.15754 -0.01476 -0.06476 -0.62411 -0.29216 0 0 0 0 0 -0.00617 0.36618 0 1.83448 -0.43521 0.03139 1.2797 1.27635 1.40221 2.63795
CYS_1522 -6.01864 0.39737 4.0147 -0.04013 0 0.0165 1.38762 -1.919 -0.0142 -0.1518 -1.32134 -0.32049 0 0 -0.54943 0 0 0.10082 0.00213 0.27974 0 0.2693 0 3.6196 0.12458 0.74141 0.61874
SER_1523 -6.35823 0.55961 6.83647 -0.02951 0.00154 0.01935 3.51506 -3.15366 -0.00141 -0.04349 -4.43003 -0.05818 0 0 -0.51813 0 0 -0.0112 0.02493 0.50267 0 0.33176 1.96792 -0.77834 0.30552 0.42586 -0.8915
PHE_1524 -7.3979 0.59828 3.34797 -0.56275 0.31218 0.26094 2.07399 -2.42451 -0.0004 -0.00859 -1.09284 -0.20409 0 0 0 0 0 -0.0564 0.09627 0 2.9191 0.09714 0 1.0402 0.10871 0.48627 -0.40642
LYS_1525 -4.20507 0.29684 4.09469 -0.53 0.14467 0.3478 1.47687 -1.78776 -0.00858 -0.09214 -1.20394 0.00387 0 0 0 0 0 -0.07166 0.01287 1.86235 0 -0.07911 0 -1.5107 -0.39168 0.5439 -1.09681
THR_1526 -5.10487 0.29445 4.88508 -0.11342 0.03163 0.05856 2.62587 -2.49873 -0.00232 -0.03174 -2.02161 -0.82284 0 0 -0.54943 0 0 0.06585 0.00041 0.15012 0 -0.6735 4.16293 -1.0874 -0.18718 0.76436 -0.05378
CYS_1527 -7.06998 1.38419 5.38379 -0.06692 0.07603 0.02823 3.08575 -2.60875 -0.02236 -0.11513 -2.83804 -0.14203 0 0 0 0 0 -0.02053 0.03107 0.35619 0 0.22019 0 3.6196 0.04205 1.07642 2.41978
VAL_1528 -6.3104 1.12873 3.691 -0.31694 0.2009 0.07271 1.74943 -2.47813 -0.00788 -0.09871 -1.62708 -0.60076 0 0 0 0 0 0.13293 0.00077 0.09534 0 0.13433 0 1.9342 0.16153 1.02334 -1.11469
ASN_1529 -3.1151 0.13605 2.88279 -0.19943 0.07771 0.33462 0.53489 -1.48331 -0.03423 -0.22255 -0.37289 -0.39986 0 0 0 0 0 -0.05105 0.00202 0 1.99777 -0.4995 0 -0.93687 -0.19821 1.36034 -0.18681
LEU_1530 -3.78963 0.57201 0.87708 -0.50255 0.18308 0.14176 0.40092 -0.92313 -0.02308 -0.09341 0.23681 0.14703 0 0 0 0 0 0.19427 0.14178 0.27796 0 -0.13761 0 0.18072 -0.36197 1.59823 -0.87976
VAL_1531 -5.44611 0.72387 1.30272 -0.28095 0.24877 0.06381 1.02262 -1.52237 -0.0116 -0.03123 -0.31674 -0.25825 0 0 0 0 0 0.27128 0.00296 0.2599 0 -0.77984 0 1.9342 -0.17128 1.00533 -1.98292
ILE_1532 -5.85245 0.54985 1.54658 -0.62397 0.45687 0.13934 0.88163 -1.28481 -0.02308 -0.09341 -0.60031 -0.40417 0 0 0 0 0 0.43532 0.09192 1.32064 0 0.62191 0 0.73287 0.25937 0.86818 -0.97773
LYS_1533 -2.93 0.49939 3.23104 -0.32474 0.03417 0.12955 1.59346 -1.44251 -0 -0 -1.02463 0.01443 0 0 0 0 0 0.08736 0.00367 2.03469 0 -0.04064 0 -1.5107 0.75806 0.75221 1.86481
ASP_1534 -4.61945 0.44085 5.50332 -0.10079 0.01365 0.30115 2.26536 -2.27119 -0 -0 -5.05641 -1.31124 0 0 -1.42787 0 0 0.06581 0.15789 0 2.36278 -0.20332 0 -2.3716 0.36549 0.8083 -5.07727
VAL_1535 -4.3999 0.35075 1.80828 -0.3101 0.20563 0.0609 1.2849 -1.35372 -0 -0 -1.54934 0.47921 0 0 -0.83876 0 0 0.01637 0.00478 0.19405 0 0.8965 0 1.9342 0.48657 0.97666 0.24699
ASN_1536 -5.20564 0.5486 4.69768 -0.29376 0.12718 0.4986 2.93948 -2.32099 -0 -0 -1.97312 -0.7882 0 0 -0.81975 -0.88031 0 -0.0701 0.00132 0 1.96753 -0.36883 0 -0.93687 0.42277 0.72443 -1.72998
PHE_1537 -10.3313 1.72975 4.4275 -1.04786 0.19375 0.37963 2.41407 -2.85979 -0.03103 -0.14382 -1.3998 -0.47051 0 0 0 0 0 -0.14811 0.17867 0 2.36362 0.40037 0 1.0402 0.20693 0.68611 -2.41159
SER_1538 -3.24878 0.41445 3.39826 -0.02877 0 0.04664 1.47991 -1.69847 -0 -0 -0.46917 -0.9831 0 0 -0.81975 0 0 -0.08587 0.02535 0.16999 0 -0.16547 0.64588 -0.77834 -0.14427 0.46737 -1.77413
MET_1539 -7.37844 1.07846 2.71947 -0.46285 0.07105 0.1058 2.13986 -2.05058 -0.00435 -0.01697 -1.01763 0.11427 0 0 0 0 0 0.30599 0.37243 2.04571 0 0.10548 0 0.60916 -0.51125 0.33251 -1.44189
LEU_1540 -10.1513 1.14282 2.55277 -0.80674 0.39711 0.27049 2.09382 -2.38165 -0.01469 -0.08178 -2.10857 0.30041 0 0 0 0 0 -0.03969 0.10662 3.12101 0 -0.11942 0 0.18072 -0.39966 1.40297 -4.53471
ILE_1541 -4.68155 0.93685 4.06943 -0.51046 0.41243 0.10331 1.53983 -2.01156 -0.03103 -0.14382 -0.98469 0.08009 0 0 0 0 0 -0.02368 0.0123 0.4574 0 -0.43631 0 0.73287 5.56642 2.61323 7.70107
PRO_1542 -4.9354 0.61758 3.60912 -0.08276 0 0.05172 1.64372 -1.61911 -0.01945 -0.134 -0.66124 0.73447 0 0 0 0 0 -0.04567 0.0061 0.39694 0 0.33303 0 -2.4119 5.6807 1.85056 5.01442
ILE_1543 -9.87393 2.09539 3.13727 -0.49854 0.46402 0.09447 2.27206 -2.97032 -0.01047 -0.0431 -0.3128 0.24088 0 0 0 0 0 0.06965 0.01925 0.45562 0 -0.44176 0 0.73287 0.1144 0.73248 -3.72256
LEU_1544 -6.58912 0.54001 2.82425 -0.6971 0.20653 0.25732 1.92545 -2.21157 -0 -0 -0.80576 0.14896 0 0 0 0 0 -0.03855 0.07109 0.98557 0 -0.26395 0 0.18072 0.11545 0.75464 -2.59608
ASP_1545 -2.55203 0.03079 3.53612 -0.1123 0.01034 0.34878 1.07371 -1.59334 -0.01469 -0.08178 -0.70374 -0.2065 0 0 0 0 0 -0.04765 0.00918 0 1.8491 -0.10136 0 -2.3716 -0.24015 0.65777 -0.50936
SER_1546 -4.2733 0.26782 5.91088 -0.03144 0 0.06963 3.20234 -2.61923 -0.00612 -0.02613 -2.98408 -0.52178 0 0 -0.67387 0 0 -0.02392 0.01441 0.17146 0 -0.43405 0.80281 -0.77834 -0.43732 0.75141 -1.6188
ALA_1547 -3.70028 0.55748 2.60897 -0.02456 0 0 1.05808 -1.49988 -0 -0 0.03782 -0.17659 0 0 0 0 0 0.17606 0 0 0 -0.03292 0 1.8394 -0.46671 0.79455 1.17142
TYR_1548 -8.84139 1.18204 6.16299 -0.71854 0.03968 0.08328 3.11019 -3.18276 -0.02036 -0.11865 -3.45154 -0.32223 0 0 0 -0.61921 0 0.17646 0.04764 0 2.00787 0.06148 0.00547 1.2797 -0.38277 1.73464 -1.76603
PRO_1549 -4.69198 0.74495 2.65598 -0.06871 0 0.04205 1.46062 -1.09045 -0 -0 -1.43832 0.64411 0 0 0 0 0 -0.15869 0.04591 0.19947 0 -0.14536 0 -2.4119 -0.19604 1.87178 -2.5366
CYS_1550 -4.24306 0.29524 3.66849 -0.05336 0.00546 0.0208 1.79458 -1.72674 -3e-05 -0.00079 -1.01346 -0.49522 0 0 -0.76436 0 0 -0.05889 0.02694 0.46548 0 0.17087 0 3.6196 -0.21969 0.49325 1.98512
GLU_1551 -6.25972 0.68762 7.12079 -0.45637 0.13071 0.95334 3.23364 -2.90635 -0 -0 -2.90631 -0.45355 0 0 0 -0.74665 0 0.02817 0.0067 0 2.73877 0.02847 0 -2.7348 -0.43965 0.20908 -1.76611
SER_1552 -2.12294 0.11239 3.01646 -0.03878 0.00056 0.05414 1.33748 -1.36567 -0.00034 -0.0009 -1.58286 -0.37913 0 0 0 0 0 -0.05303 0.00039 0.26366 0 -0.31346 1.72775 -0.77834 -0.55269 0.33462 -0.34068
ARG_1553 -3.4835 0.22604 4.25243 -0.60744 0.07146 0.40579 2.05735 -1.85443 -3e-05 -0.00079 -1.84617 0.52307 0 0 -1.22939 0 0 -0.03055 0.02483 2.008 0 -0.12822 0 -1.2888 -0.52504 0.34469 -1.08072
LYS_1554 -2.02985 0.30685 3.38246 -0.58817 0.1934 0.55425 0.61544 -1.33543 -0 -0 -3.113 0.52027 0 0 0 0 0 -0.00211 0.06653 2.7671 0 0.12302 0 -1.5107 -0.22913 0.25596 -0.02311
ARG_1555 -3.55764 0.0796 4.54361 -0.62523 0.0574 0.40695 1.68899 -1.85505 -0.01038 -0.04128 -2.19949 0.01519 0 0 -0.46503 -0.74665 0 -0.01497 0.24048 2.47598 0 0.00204 0 -1.2888 -0.09881 0.4195 -0.97361
ASP_1556 -1.83713 0.27963 3.29247 -0.11193 0.00109 0.33873 0.52582 -1.30274 -0 -0 -2.98683 -0.46533 0 0 0 0 0 -0.04237 0.02294 0 2.01904 -0.3183 0 -2.3716 -0.14236 0.39994 -2.69892
ASN_1557 -5.06226 0.53885 2.79666 -0.33398 0.0728 0.58696 1.48764 -1.65676 -0.01333 -0.12161 -0.45549 -0.78468 0 0 -0.97007 0 0 -0.01812 0.01816 0 1.62596 -0.37533 0 -0.93687 -0.02752 0.20758 -3.42141
TYR_1558 -7.76244 0.76421 3.67911 -0.7367 0.10439 0.43098 2.30129 -2.4147 -0.01565 -0.22096 -2.34306 -0.20173 0 0 0 -0.62333 0 -0.05145 0.03734 0 2.07484 -0.21903 0.21404 1.2797 0.08198 0.52571 -3.09545
ASN_1559 -5.4015 0.4204 4.16615 -0.32275 0.12518 0.59526 2.43168 -2.27455 -0.02304 -0.25684 -0.93286 -0.8802 0 0 -1.54447 -0.73884 0 -0.02332 0.0601 0 1.86122 -0.61858 0 -0.93687 0.05173 0.69384 -3.54827
PHE_1560 -5.74586 0.47984 2.37223 -0.99463 0.22322 0.55034 1.47701 -1.56458 -0 -0 -0.992 -0.76924 0 0 0 0 0 -0.08066 0.00126 0 3.23268 -0.00785 0 1.0402 -0.17575 0.36262 -0.59116
ARG_1561 -5.57747 0.24651 4.57138 -0.67945 0.11921 0.45156 2.04073 -2.20127 -0.02013 -0.1467 -2.49512 0.71642 0 0 -0.5744 -1.32707 0 0.06682 0.09576 1.65044 0 -0.02867 0 -1.2888 -0.27917 0.22947 -4.42998
TRP_1562 -3.33709 0.26146 1.46823 -1.39306 0.13456 1.23073 0.32795 -1.0843 -0 -0 0.00443 -0.56984 0 0 0 0 0 0.12257 0.00308 0 1.61925 -0.31939 0 1.6906 0.03909 0.33744 0.53572
PHE_1563 -3.12521 0.24703 1.24148 -0.65659 0.0905 0.41806 0.06775 -0.90751 -0 -0 0.20175 0.11995 0 0 0 0 0 -0.06671 0.14661 0 2.31947 -0.20259 0 1.0402 0.28997 0.35986 1.58401
GLN_1564 -4.98642 0.32078 1.75111 -0.23822 0.02931 0.17291 0.20104 -1.1554 -0 -0 -0.50353 -0.69414 0 0 0 0 0 0.04255 0.15663 0 2.98419 -0.06568 0 -0.18838 0.13998 0.37153 -1.66175
THR_1565 -4.80737 0.44422 4.99546 -0.11171 0.11828 0.07234 2.74998 -2.29647 -0 -0 -2.92689 -1.16281 0 0 -0.6506 0 0 -0.04231 0.14756 0.30504 0 -0.74788 2.27034 -1.0874 0.19066 0.45173 -2.08785
GLU_1566 -3.37964 0.40423 3.38293 -0.56157 0.26794 1.54246 0.83927 -1.53831 -0 -0 -0.23453 -3.00791 0 0 0 0 0 -0.02828 0.01828 0 3.28652 -0.22234 0 -2.7348 0.25922 0.41252 -1.29403
LYS_1567 -3.36872 0.49164 2.80197 -0.30306 0.02528 0.13648 0.82024 -1.27922 -0 -0 0.13803 -0.06614 0 0 -0.6506 0 0 -0.06338 0.01113 1.74846 0 -0.06074 0 -1.5107 -0.27919 0.21353 -1.19499
TRP_1568 -6.59618 0.49602 3.04461 -0.98165 0.0993 0.71485 1.598 -1.77955 -0 -0 -0.85368 0.0023 0 0 0 0 0 -0.04165 0.08606 0 2.78684 -0.11871 0 1.6906 0.23504 0.2 0.58218
ILE_1569 -5.10565 0.67197 3.63962 -0.50929 0.46649 0.1357 1.70505 -2.01545 -0 -0 -0.55 -0.20181 0 0 0 0 0 -0.03765 0.05089 0.28225 0 -0.61226 0 0.73287 0.37974 1.02802 0.06049
PRO_1570 -2.72845 0.60202 0.89275 -0.19935 0.00276 0.14299 0.36708 -0.69758 -0.00697 -0.0254 -0.61736 -0.01694 0 0 0 0 0 -0.01337 0.0243 0.78521 0 -0.92277 0 -2.4119 -0.51293 1.14426 -4.19165
VAL_1571 -2.58447 0.24296 0.91249 -0.27559 0.18058 0.06093 0.34035 -0.90909 -0.01592 -0.09665 0.14565 -0.33417 0 0 0 0 0 0.0211 0.00031 0.18416 0 -0.72362 0 1.9342 -0.53817 0.3394 -1.11554
VAL_1572 -5.13398 0.53356 2.41389 -0.27352 0.1349 0.06224 0.89707 -1.66956 -0.00697 -0.0254 -0.50161 -0.51957 0 0 0 0 0 -0.04656 0.01794 0.21914 0 -0.52359 0 1.9342 -0.22831 0.25159 -2.46454
GLU_1573 -1.62826 0.07186 1.82797 -0.45985 0.30126 1.45487 0.42176 -0.92965 -0.04313 -0.25391 0.03867 -3.07899 0 0 0 0 0 -0.07421 0.01437 0 3.96265 -0.34623 0 -2.7348 -0.40332 0.24988 -1.60906
GLY_1574 -1.422 0.17965 1.18203 -6e-05 0 0 0.30048 -0.65674 -0.02721 -0.15726 -0.00033 -0.38872 0 0 0 0 0 -0.09032 0 0 0 0.23598 0 0.83697 -0.33926 0.26989 -0.07692
SER_1575 -5.55854 0.72581 5.33009 -0.04064 0.00785 0.0782 2.6568 -2.30334 -0.00343 -0.0179 -1.02088 -0.60322 0 0 0 0 0 -0.06115 0.00376 0.1225 0 0.0052 0.63253 -0.77834 1.21614 1.02982 1.42126
PRO_1576 -2.15448 0.47629 1.37754 -0.17347 0.04692 0.12011 0.45162 -0.55048 -0 -0 0.46692 0.06833 0 0 0 0 0 0.00814 0.00333 0.1759 0 -0.8499 0 -2.4119 1.49382 1.00747 -0.44385
GLY_1577 -1.99178 0.14781 2.30397 -5e-05 0 0 1.26318 -1.05707 -0 -0 -2.37132 -0.40665 0 0 -0.60277 0 0 -0.1907 0 0 0 -1.39895 0 0.83697 -0.23703 0.60435 -3.10004
LEU_1578 -6.12716 0.96475 5.12321 -0.49048 0.13394 0.08245 2.99898 -2.46929 -0 -0 -1.34107 0.3431 0 0 0 0 0 0.13319 0.00632 1.20207 0 -0.04947 0 0.18072 -0.73261 0.78443 0.74309
VAL_1579 -4.4882 0.63418 2.65766 -0.375 0.35579 0.09272 1.12791 -1.77354 -0.00745 -0.05317 -0.60209 -0.30387 0 0 0 0 0 -0.2895 0.0041 0.60109 0 0.47877 0 1.9342 0.22824 0.61362 0.83545
VAL_1580 -3.62138 0.53757 2.09899 -0.31901 0.22609 0.07354 1.10132 -1.26306 -0.00343 -0.0179 0.41102 -0.2335 0 0 0 0 0 -0.07213 0.02423 0.47871 0 0.08654 0 1.9342 0.34876 0.44237 2.23293
MET_1581 -7.31367 0.90653 4.1802 -0.6052 0.20327 0.22548 2.28868 -2.16562 -1e-05 -0.00019 -2.09791 -0.04047 0 0 0 0 0 -0.04652 0.10285 2.26342 0 0.21784 0 0.60916 -0.22415 0.39506 -1.10123
HIS_1582 -6.55854 0.79887 5.48303 -0.43029 0.12521 0.43658 2.75595 -2.94546 -0.01052 -0.11368 -2.502 -0.51742 0 0 -0.60277 0 0 0.03471 0.01121 0 3.32073 -0.23316 0 -0.45461 0.10194 0.67672 -0.62352
ALA_1583 -1.99262 0.49058 2.58801 -0.02447 8e-05 0 1.73368 -1.34622 -0.01195 -0.06457 -2.0608 -0.4079 0 0 0 0 0 -0.1379 0 0 0 -0.20988 0 1.8394 0.01357 0.5432 0.95219
VAL_1584 -4.46669 0.6485 2.94536 -0.37053 0.30008 0.0923 2.02365 -1.97991 -1e-05 -0.00019 -1.89085 -0.20227 0 0 0 0 0 -0.19239 0.01075 0.61103 0 0.41415 0 1.9342 -0.22252 0.21917 -0.12618
TYR_1585 -8.43017 1.73311 3.61637 -0.65659 0.17004 0.31346 3.06022 -2.73745 -0.00307 -0.06051 -1.76541 -0.26463 0 0 0 0 0 0.13025 0.06861 0 2.57746 0.15576 0.00638 1.2797 -0.09012 0.47801 -0.41858
GLY_1586 -1.69791 0.27001 2.58186 -4e-05 0 0 1.21803 -1.21444 -0 -0 -1.23854 -0.44667 0 0 0 0 0 -0.04432 0 0 0 0.38858 0 0.83697 0.03756 0.45322 1.1443
SER_1587 -3.70526 0.41927 4.94464 -0.02267 0 0.02089 2.53091 -2.25785 -0.01614 -0.09986 -2.55566 0.06745 0 0 0 0 0 -0.04779 0.0002 0.36704 0 0.31608 0.60215 -0.77834 0.58842 0.29981 0.67328
ASN_1588 -6.73225 0.88311 5.84647 -0.17128 0.01686 0.26457 2.86206 -3.14937 -0 -0 -1.4253 -0.34831 0 0 0 0 0 -0.04537 0.03132 0 1.61879 0.05897 0 -0.93687 0.39256 0.64973 -0.18433
TYR_1589 -8.50745 0.99018 1.87351 -0.54906 0.37262 0.26374 1.77614 -2.14991 -0.01747 -0.13289 -1.67297 -0.34056 0 0 0 0 0 0.27406 0.02757 0 3.13944 0.18621 0.0016 1.2797 -0.04443 0.79131 -2.43863
ILE_1590 -5.35099 0.64737 4.11512 -0.6269 0.36945 0.13439 2.7025 -2.37969 -0.02618 -0.14343 -1.65616 0.14963 0 0 0 0 0 -0.00528 0.00178 0.82565 0 -0.51733 0 0.73287 0.10501 0.67421 -0.24798
GLU_1591 -5.91105 0.32511 5.89144 -0.2133 0.03072 0.29725 2.24986 -2.86104 -0 -0 -0.81096 -0.58934 0 0 0 0 0 -0.07181 0.00579 0 3.05844 -0.31594 0 -2.7348 -0.2542 0.48564 -1.41818
ASN_1592 -6.22609 0.95204 5.22645 -0.18822 0.04467 0.30994 2.45713 -2.71173 -0.00419 -0.03529 -1.23821 -0.38177 0 0 0 0 0 0.10491 0 0 1.89533 -0.09123 0 -0.93687 -0.31888 0.3534 -0.78861
LEU_1593 -6.66256 0.81973 2.91312 -0.48222 0.19732 0.12367 2.17538 -2.21862 -0 -0 -1.10302 0.19174 0 0 0 0 0 -0.06123 0.366 0.27209 0 -0.30724 0 0.18072 -0.17748 0.40693 -3.36567
GLY_1594 -3.35894 0.30346 2.78937 -0.00055 0 0 1.24496 -1.69801 -0.02618 -0.14343 -0.71071 -0.20676 0 0 0 0 0 -0.05321 0 0 0 -0.48219 0 0.83697 0.01476 0.31148 -1.17898
LEU_1595 -7.48148 0.67917 3.07043 -0.5947 0.26371 0.15543 2.24695 -2.30832 -0 -0 -1.32686 0.30079 0 0 0 0 0 0.0037 0.08318 0.4628 0 -0.07138 0 0.18072 0.753 0.63502 -2.94784
LYS_1596 -7.01155 1.11336 7.27055 -0.38466 0.09601 0.14026 2.92569 -3.14225 -0 -0 -3.9001 -0.24892 0 0 0 -0.7638 0 -0.02175 0.5245 2.90831 0 0.4511 0 -1.5107 0.9608 2.22022 1.62707
ASN_1597 -6.26721 0.78215 5.37095 -0.25043 0.02859 0.48984 3.24731 -2.71875 -0.00141 -0.0083 -3.22098 -0.51616 0 0 -1.62475 -0.26708 0 0.28144 0.0346 0 3.7954 0.34453 0 -0.93687 0.76708 2.08015 1.41008
ILE_1598 -6.42193 1.26952 4.00028 -0.58385 0.79191 0.13621 1.10265 -2.08551 -0 -0 -1.09961 -0.10772 0 0 -0.26903 0 0 0.04526 0.01756 1.90036 0 -0.7518 0 0.73287 0.14863 1.65107 0.47686
PRO_1599 -5.48654 0.63101 2.52001 -0.12588 0.01051 0.0919 0.74047 -1.29702 -0 -0 -0.58401 0.18799 0 0 0 0 0 0.01023 0.0144 0.22183 0 -0.54159 0 -2.4119 -0.30743 1.51954 -4.80647
LEU_1600 -5.08499 0.35939 3.35376 -0.4348 0.17111 0.07681 1.42575 -1.8646 -0 -0 0.00316 0.02138 0 0 0 0 0 0.02195 0.00029 0.82189 0 0.30162 0 0.18072 0.18002 0.40428 -0.06225
THR_1601 -4.39378 0.44422 3.19893 -0.12669 0.06314 0.06901 1.61705 -1.98076 -0.01436 -0.15833 -1.44803 -0.92976 0 0 0 0 0 -0.01787 0.05727 0.02843 0 -0.44795 2.27491 -1.0874 0.07167 0.31035 -2.46994
ASP_1602 -4.06511 0.2104 4.79366 -0.11224 0.00525 0.34086 1.77469 -2.21069 -0.01436 -0.15833 -1.46449 -0.53634 0 0 0 0 0 -0.06737 0.1 0 1.69251 0.08086 0 -2.3716 -0.33809 0.27029 -2.07012
ASP_1603 -4.61241 0.62455 6.45031 -0.11969 0.02522 0.37825 2.95684 -2.85325 -0 -0 -4.59653 -0.18251 0 0 0 -1.47678 0 0.06574 0.03439 0 1.98486 -0.2568 0 -2.3716 -0.29467 0.5817 -3.66237
SER_1604 -3.40028 0.1345 4.29069 -0.02223 0 0.02014 1.82706 -1.98569 -0 -0 -1.62045 -0.33245 0 0 0 0 0 0.02794 0.00272 0.47654 0 0.30597 0.60009 -0.77834 -0.17823 0.73777 0.10575
ILE_1605 -4.96444 0.34851 5.30717 -0.49391 0.34435 0.0956 2.46561 -2.55665 -0.00096 -0.00654 -2.6172 0.12806 0 0 0 0 0 -0.05337 0.1029 0.45765 0 -0.47181 0 0.73287 0.09489 0.44855 -0.63874
ASN_1606 -5.4031 0.3295 6.13879 -0.18229 0.01877 0.26069 2.78917 -2.98135 -0 -0 -2.97096 -0.32835 0 0 0 -0.71298 0 -0.02698 0.05206 0 1.60396 0.44269 0 -0.93687 0.1574 0.45473 -1.29513
VAL_1607 -4.75952 0.29335 5.29218 -0.31624 0.20513 0.07252 2.76042 -2.6173 -0 -0 -3.32791 -0.16831 0 0 0 0 0 -0.06992 0.02298 0.05106 0 -0.37326 0 1.9342 0.06642 0.4777 -0.4565
LEU_1608 -6.03277 0.28729 4.93115 -0.47572 0.21527 0.10698 2.63761 -2.72764 -0.01447 -0.08088 -2.07465 0.21981 0 0 0 0 0 -0.04868 0.01049 0.35531 0 -0.28091 0 0.18072 -0.13801 0.39243 -2.53664
THR_1609 -4.14574 0.15399 5.30445 -0.19819 0.10016 0.06986 2.3298 -2.45898 -0 -0 -3.724 -0.00934 0 0 0 0 0 0.02843 0.02913 0.05492 0 -0.0166 2.28694 -1.0874 -0.04871 0.28053 -1.05075
SER_1610 -2.8727 0.11689 3.7138 -0.02827 0 0.06528 1.33945 -1.7797 -0.00096 -0.00654 -0.84574 -0.55271 0 0 0 0 0 -0.02861 0.00119 0.80341 0 0.32274 0.60072 -0.77834 0.16543 0.15746 0.39279
THR_1611 -3.54135 0.09507 3.6196 -0.20764 0.14705 0.07607 1.72955 -1.75089 -0 -0 -1.70188 -0.0773 0 0 0 0 0 -0.02142 0.00012 0.07411 0 -0.00502 2.31508 -1.0874 0.10692 0.18406 -0.04526
PHE_1612 -7.46489 0.6858 2.85813 -0.57053 0.2287 0.28985 2.08012 -2.15287 -0 -0 -0.97937 -0.21674 0 0 0 0 0 -0.03177 0.43176 0 3.33658 -0.18391 0 1.0402 0.21464 0.49808 0.0638
GLY_1613 -1.4637 0.04761 1.91508 -5e-05 0 0 0.79018 -0.95361 -0.01447 -0.08088 -1.24663 -0.40617 0 0 0 0 0 -0.17072 0 0 0 -1.44107 0 0.83697 -0.38135 0.54501 -2.02381
THR_1614 -3.82813 0.50491 2.70426 -0.22364 0.17346 0.09583 1.495 -1.63587 -0 -0 -1.47475 -0.7056 0 0 -0.77205 0 0 0.25461 0.18517 0.11218 0 0.1446 4.16032 -1.0874 -0.36166 0.48693 0.22816
GLY_1615 -1.76727 0.09923 1.49491 -0.0004 0 0 0.67006 -0.83077 -0 -0 -1.31922 -0.2431 0 0 -0.77205 0 0 -0.07937 0 0 0 0.48522 0 0.83697 0.24123 0.58253 -0.60203
LEU_1616 -6.29789 0.5128 3.11194 -0.48464 0.16819 0.11421 1.98972 -2.07266 -0 -0 -1.48858 -0.02017 0 0 0 0 0 0.03693 0.00781 0.86477 0 -0.046 0 0.18072 0.09866 0.65727 -2.66692
ILE_1617 -8.47038 0.86281 4.75451 -0.67825 0.58633 0.15974 2.99319 -2.87611 -0.01442 -0.08002 -2.6219 0.24807 0 0 0 0 0 -0.0582 0.16039 0.6294 0 -0.20689 0 0.73287 0.00897 0.80232 -3.06754
MET_1618 -6.32536 0.33898 3.74285 -0.73442 0.22952 0.22128 1.54615 -1.99938 -0 -0 -0.84929 -0.01971 0 0 0 0 0 0.07793 0.14369 0.90249 0 -0.18755 0 0.60916 -0.2112 0.77077 -1.7441
GLU_1619 -6.42543 0.41728 7.74297 -0.59307 0.09721 1.06267 3.28389 -3.32129 -0 -0 -4.42131 -0.63513 0 0 0 -0.39935 0 0.05298 0.01147 0 3.32243 -0.23002 0 -2.7348 -0.26395 0.62654 -2.40691
ASP_1620 -6.48345 0.65963 6.56984 -0.10331 0.00449 0.31101 2.62111 -3.18565 -0 -0 -1.34754 -0.41526 0 0 0 0 0 0.0226 0.00071 0 1.70452 0.09662 0 -2.3716 -0.28958 0.61715 -1.5887
VAL_1621 -9.38797 1.1238 4.15846 -0.30519 0.28683 0.06917 3.46865 -3.25226 -0.00889 -0.07789 -3.66535 0.01173 0 0 0 0 0 -0.07088 1e-05 0.02591 0 -0.35982 0 1.9342 -0.1506 0.60527 -5.59482
LYS_1622 -7.78946 0.82483 6.95258 -0.30584 0.03255 0.1377 2.82581 -3.18804 -0.04808 -0.19604 -1.59152 0.07158 0 0 0 0 0 -0.05442 0.10973 1.67375 0 -0.03671 0 -1.5107 -0.14914 0.73154 -1.50988
SER_1623 -6.33237 0.75979 6.81837 -0.03572 0.00235 0.02472 3.19689 -3.17099 -0 -0 -4.5288 0.06139 0 0 0 -0.63823 0 -0.08148 0.06831 1.28361 0 -0.28395 1.80809 -0.77834 -0.51973 0.71079 -1.6353
LEU_1624 -9.85703 1.39017 3.2796 -0.47988 0.29018 0.11566 2.29345 -2.61516 -0 -0 -1.13769 0.16327 0 0 0 0 0 -0.0381 0.0822 0.48642 0 -0.21937 0 0.18072 -0.16541 0.73337 -5.4976
VAL_1625 -7.32288 0.58926 2.62637 -0.32282 0.36316 0.07572 1.95422 -2.10516 -0.02048 -0.15852 -1.83199 -0.32965 0 0 0 0 0 0.08158 0.00191 0.29814 0 -0.31813 0 1.9342 0.12114 1.02017 -3.34375
LYS_1626 -6.4761 0.95669 6.60365 -0.50934 0.12031 0.36209 2.89898 -2.71205 -0.03262 -0.19248 -2.69625 0.02545 0 0 -0.64055 0 0 -0.00834 0.04013 2.36035 0 -0.06083 0 -1.5107 -0.01016 1.10709 -0.37467
GLY_1627 -3.13281 0.54619 2.40202 -6e-05 0 0 0.88348 -1.34846 -0 -0 -0.65285 -0.38321 0 0 0 0 0 -0.09846 0 0 0 0.22002 0 0.83697 0.04061 0.70096 0.01441
LYS_1628 -6.44374 0.5039 6.89378 -0.3616 0.06528 0.18041 3.21442 -2.86616 -0.0269 -0.13458 -2.55448 0.44787 0 0 -0.58781 0 0 -0.0058 0.09252 2.07497 0 0.12304 0 -1.5107 0.2795 0.47851 -0.13759
ASP_1629 -2.24504 0.63149 2.68124 -0.10818 0.00414 0.3127 0.96441 -1.26843 -0.02149 -0.10309 -0.87012 -0.40043 0 0 0 0 0 0.22002 0.01127 0 1.84816 0.01786 0 -2.3716 0.38446 0.91654 0.60389
SER_1630 -2.04308 0.12723 2.10887 -0.03766 0.00062 0.07057 1.20641 -1.06799 -0.01185 -0.12134 -0.35846 -0.94314 0 0 -0.60195 0 0 0.27398 0.00292 0.38056 0 0.27446 0.60141 -0.77834 0.24409 1.31991 0.64722
PHE_1631 -7.3519 0.93296 2.93758 -0.58877 0.03201 0.3198 1.89207 -2.03013 -0.01239 -0.09911 -0.88169 -0.01908 0 0 -0.63263 0 0 0.17682 0.04519 0 2.05838 -0.11527 0 1.0402 0.51395 1.21367 -0.56834
GLU_1632 -2.87411 0.16755 3.25183 -0.31778 0.08755 0.37187 1.12988 -1.38044 -0.01185 -0.12134 -2.48111 -0.31538 0 0 -0.60195 -0.58404 0 0.1014 0.04199 0 2.74088 -0.0842 0 -2.7348 0.15035 1.08612 -2.3776
THR_1633 -3.96399 0.37341 2.562 -0.235 0.19755 0.0909 1.37568 -1.59302 -0.0113 -0.07129 0.07858 -1.3013 0 0 0 0 0 0.21001 0.00036 0.15202 0 0.15315 2.28476 -1.0874 -0.08551 1.44309 0.57269
GLU_1634 -2.60966 0.19216 4.18879 -0.22025 0.03588 0.30632 1.96267 -1.81573 -0.01109 -0.04262 -2.86026 -0.56215 0 0 0 -0.49725 0 0.03809 0.04142 0 3.03565 -0.32941 0 -2.7348 -0.17781 1.0256 -1.03444
ALA_1635 -3.48328 0.25503 2.30537 -0.02108 0 0 0.93603 -1.54125 -0.06068 -0.25393 -0.44255 -0.32853 0 0 0 0 0 0.2188 0 0 0 -0.34485 0 1.8394 -0.56294 0.69973 -0.78473
PHE_1636 -8.90614 1.78256 1.68968 -0.6623 0.2569 0.395 1.718 -2.08536 -0.01294 -0.0638 -0.53709 -0.08466 0 0 0 0 0 0.04595 0.23593 0 2.93393 -0.13029 0 1.0402 -0.46231 0.89934 -1.94741
SER_1637 -3.40701 0.23577 4.48328 -0.02782 0.01003 0.02759 1.97465 -2.00327 -0.00207 -0.02539 -2.50876 -0.0344 0 0 -0.64055 0 0 0.08575 0.0998 0.56342 0 -0.18895 0.61819 -0.77834 -0.48599 0.55494 -1.44912
ASN_1638 -2.19189 0.24116 2.73615 -0.21212 0.09659 0.35426 0.8569 -1.23445 -0.04954 -0.2375 -0.20701 -0.44788 0 0 0 0 0 0.01193 0.01143 0 2.06055 -0.5623 0 -0.93687 -0.59153 1.53864 1.23651
SER_1639 -3.97587 0.43421 4.81031 -0.02796 0 0.05294 1.71899 -2.00471 -0.00964 -0.0564 -0.91174 -1.1737 0 0 0 -0.39935 0 0.34016 0.00314 0.7847 0 -0.40366 0.62728 -0.77834 -0.3232 3.59803 2.30519
ASN_1640 -3.9731 0.38639 4.50004 -0.16816 0.03344 0.23546 2.22241 -2.04566 -0.02046 -0.10889 -1.8025 -0.64588 0 0 0 -0.63823 0 1.29822 0.01245 0 1.56048 0.13598 0 -0.93687 0.81736 3.88885 4.75133
GLU_1641 -5.69849 0.48509 5.8062 -0.37984 0.1316 0.47868 2.3761 -2.65855 -0.00079 -0.00412 -1.46108 -0.66369 0 0 0 0 0 -0.04641 0.04386 0 3.409 -0.21112 0 -2.7348 0.55656 2.08881 1.51701
CYS_1642 -8.36409 1.46037 5.55634 -0.08394 0.00077 0.04612 2.47602 -2.92462 -0.00795 -0.04619 -2.59342 0.1351 0 0 0 0 0 0.25605 0.05925 0.50342 0 0.16927 0 3.6196 -0.49484 0.84822 0.61549
GLN_1643 -7.26034 0.74374 6.97359 -0.40555 0.11329 0.23265 3.2258 -3.17075 -0.00449 -0.02838 -3.10072 -0.44649 0 0 -0.54279 0 0 -0.01207 0.1058 0 4.29601 0.06349 0 -0.18838 -0.16197 0.90673 1.33917
ARG_1644 -5.6108 0.15345 5.53621 -0.75085 0.09558 0.49397 1.98529 -2.72435 -0 -0 -1.39271 0.28949 0 0 0 0 0 -0.01383 0.04037 1.44089 0 -0.11624 0 -1.2888 -0.15366 0.64185 -1.37414
LEU_1645 -7.79474 0.56463 4.40962 -0.49806 0.23781 0.12602 2.52784 -2.8666 -0 -0 -1.89807 0.22945 0 0 0 0 0 0.0298 0.0563 0.40871 0 -0.26175 0 0.18072 -0.32848 0.53657 -4.34022
VAL_1646 -6.54753 0.52335 4.82745 -0.35506 0.16484 0.08699 2.97263 -2.95674 -0 -0 -2.30856 -0.09504 0 0 0 0 0 0.0365 0.02074 0.9407 0 -0.09655 0 1.9342 -0.18234 0.69539 -0.33902
LYS_1647 -8.23034 0.72826 9.13189 -0.44453 0.1971 0.16048 4.35185 -4.15308 -0 -0 -5.17781 0.04906 0 0 -0.51574 0 0 0.03647 0.22264 2.69186 0 0.01308 0 -1.5107 -0.26676 0.61754 -2.09871
ALA_1648 -5.07091 0.4037 4.44798 -0.02204 0 0 2.74771 -2.66808 -0 -0 -2.31429 -0.37814 0 0 0 0 0 0.04316 0 0 0 -0.32984 0 1.8394 -0.42019 0.40101 -1.32054
CYS_1649 -6.75177 0.89521 5.0767 -0.09524 0.00251 0.06657 2.79202 -2.79668 -0.00613 -0.14535 -2.60154 -0.47332 0 0 0 0 0 -0.01519 0.03691 0.79443 0 0.27179 0 3.6196 0.07584 0.32163 1.06799
ASN_1650 -5.24142 0.18072 5.29966 -0.17883 0.03902 0.26525 2.64402 -2.79252 -0.00613 -0.14535 -2.22709 -0.29779 0 0 0 0 0 0.06903 0.0207 0 1.41444 0.30808 0 -0.93687 0.31962 0.3509 -0.91454
TYR_1651 -7.65799 0.59541 5.21618 -0.52481 0.02606 0.23973 3.23073 -3.15364 -0.02017 -0.1595 -2.73772 -0.30763 0 0 0 0 0 0.07981 0.00114 0 2.63422 0.07712 0.05736 1.2797 -0.06388 0.4199 -0.76799
MET_1652 -6.59605 0.65276 5.16475 -0.32477 0.04691 0.09997 3.06067 -3.04626 -0 -0 -2.59386 -0.0974 0 0 0 0 0 0.07233 0.02514 1.75813 0 -0.01907 0 0.60916 -0.13013 0.47018 -0.84755
ILE_1653 -6.27965 0.39545 5.53859 -0.49803 0.35506 0.1019 2.79184 -2.96085 -0.01425 -0.14782 -2.39841 -0.04087 0 0 0 0 0 -0.03104 0.08235 0.51679 0 -0.44138 0 0.73287 -0.03995 0.40054 -1.93686
ALA_1654 -4.93182 0.25899 4.92805 -0.02171 0 0 2.64495 -2.81492 -0 -0 -2.02836 -0.3644 0 0 0 0 0 0.0445 0 0 0 -0.25065 0 1.8394 -0.18501 0.29926 -0.58171
ALA_1655 -5.74443 0.30993 4.54774 -0.02226 0 0 2.64376 -2.89836 -0 -0 -2.36189 -0.36458 0 0 0 0 0 0.04354 0 0 0 -0.24605 0 1.8394 -0.43816 0.21194 -2.47941
GLN_1656 -7.90764 0.72794 6.09953 -0.2789 0.05514 0.22425 3.21922 -3.26535 -0.01425 -0.14782 -2.74245 -0.51936 0 0 0 0 0 0.03743 0.06472 0 2.74062 -0.06796 0 -0.18838 -0.33321 0.29516 -2.00129
ASN_1657 -4.9795 0.21298 5.23405 -0.17522 0.03114 0.25686 2.43431 -2.72324 -0 -0 -2.30564 -0.33627 0 0 0 0 0 0.17727 0.00073 0 1.41025 0.42694 0 -0.93687 -0.05474 0.30212 -1.02482
ARG_1658 -6.48563 0.50314 6.61732 -0.76365 0.12859 0.50778 3.11605 -3.51045 -0.02734 -0.20855 -2.40676 0.32031 0 0 0 0 0 0.01309 0.06215 1.44652 0 -0.04687 0 -1.2888 -0.1049 0.33647 -1.79155
LEU_1659 -7.89511 0.53896 4.96401 -0.70533 0.31274 0.31534 2.85195 -3.12491 -0 -0 -2.41422 0.04801 0 0 0 0 0 0.08737 0.02113 1.09217 0 -0.2816 0 0.18072 -0.31997 0.52518 -3.80356
LEU_1660 -7.68265 0.60228 5.71924 -0.46265 0.16714 0.10375 3.47249 -3.40161 -0 -0 -3.53421 0.20376 0 0 0 0 0 0.02927 0.13701 0.58215 0 -0.22286 0 0.18072 -0.23561 0.5049 -3.8369
ALA_1661 -4.26765 0.20405 4.74114 -0.02202 0 0 2.69313 -2.51248 -0 -0 -2.09565 -0.35991 0 0 0 0 0 -0.02121 0 0 0 -0.27938 0 1.8394 -0.3186 0.30064 -0.09854
ILE_1662 -5.07702 0.39002 4.22037 -0.5018 0.34125 0.10253 1.93609 -2.31045 -0 -0 -0.65958 0.0395 0 0 0 0 0 -0.05257 0.10552 0.50398 0 -0.46862 0 0.73287 -0.21691 0.2635 -0.65132
ASN_1663 -3.98634 0.09871 3.89752 -0.18 0.03145 0.27395 1.31724 -2.06937 -0.01201 -0.09542 -0.98551 -0.30432 0 0 0 0 0 0.02529 0.00045 0 1.46865 0.1685 0 -0.93687 0.05422 0.28056 -0.9533
THR_1664 -4.56307 0.14721 4.22821 -0.20327 0.11132 0.07386 1.85281 -2.28996 -0.00152 -0.00604 -2.15274 -0.12056 0 0 0 0 0 -0.02304 0.00487 0.09795 0 -0.01497 2.32384 -1.0874 0.13019 0.23924 -1.25305
CYS_1665 -5.90786 0.50422 3.66421 -0.09471 0.00147 0.05134 1.75607 -2.15037 -0.00634 -0.1058 -1.68045 0.11894 0 0 0 0 0 0.34922 3e-05 0.55714 0 0.04898 0 3.6196 -0.17838 0.49947 1.04678
PHE_1666 -5.13612 0.58578 3.15732 -0.59287 0.03084 0.26842 1.25498 -1.68474 -0 -0 -2.08704 0.14937 0 0 0 0 0 0.18513 0.05294 0 2.16523 -0.18749 0 1.0402 -0.44044 0.64658 -0.59193
THR_1667 -2.59067 0.19603 1.92984 -0.10228 0.08413 0.06679 0.38254 -1.03596 -0.00634 -0.1058 -1.00759 -0.85396 0 0 -0.43246 0 0 -0.0048 0.00038 0.14619 0 -0.71869 2.27367 -1.0874 -0.25073 0.46508 -2.65206
ARG_1668 -2.382 0.11403 2.91131 -0.91477 0.22143 0.67394 0.70791 -1.18367 -0 -0 -0.55962 -0.07543 0 0 -0.43246 0 0 0.01977 0.01712 1.94208 0 -0.24655 0 -1.2888 -0.22884 0.3478 -0.35674
LYS_1669 -1.19707 0.07332 1.44546 -0.3693 0.04892 0.1677 0.30072 -0.58975 -0 -0 -0.3242 0.16457 0 0 0 0 0 -0.11126 0.00165 1.59991 0 -0.00551 0 -1.5107 -0.38035 0.21612 -0.46976
SER_1670 -1.69298 0.05958 1.6547 -0.02575 0 0.05889 0.71972 -0.74351 -0 -0 -0.00355 -0.59681 0 0 0 0 0 -0.02646 0.02115 0.16689 0 -0.46908 0.60626 -0.77834 -0.49812 0.11124 -1.43618
PHE_1671 -1.55605 0.33799 1.28331 -0.59594 0.03073 0.27456 0.34619 -0.60971 -0 -0 0.37098 0.28378 0 0 0 0 0 0.04489 0.00119 0 2.04939 -0.2392 0 1.0402 -0.28734 0.69258 3.46756
PRO_1672 -2.04816 0.35692 1.85084 -0.12332 0.00179 0.091 0.34762 -0.80376 -0.00034 -0.0009 0.3874 0.24167 0 0 0 0 0 -0.07396 0.02237 0.15249 0 -1.07947 0 -2.4119 -0.43052 0.78726 -2.73297
PHE_1673 -2.58863 0.33806 1.3422 -0.92946 0.05678 0.29012 0.83682 -0.91801 -0.01515 -0.12228 -0.48398 -0.01831 0 0 0 0 0 0.01762 0.00045 0 1.73437 -0.52238 0 1.0402 -0.29007 0.23168 4e-05
TYR_1674 -5.0109 0.70683 2.34905 -0.64152 0.04489 0.34236 1.15965 -1.49909 -0.00814 -0.04614 -0.53078 -0.27401 0 0 0 0 0 -0.00665 0.0033 0 2.45166 0.16094 0.00075 1.2797 0.34423 0.32581 1.15193
SER_1675 -3.06665 0.32797 4.02051 -0.0292 0 0.04777 2.34519 -1.87486 -0.01404 -0.10424 -2.65958 -0.98598 0 0 0 0 0 -0.09114 0.00421 0.1618 0 -0.24925 0.6006 -0.77834 -0.09416 0.39249 -2.04688
LYS_1676 -4.96326 0.47655 3.89794 -0.4165 0.07278 0.21181 1.29642 -1.87448 -0.00145 -0.01894 -1.03474 0.0843 0 0 0 0 0 -0.11803 0.03585 1.54643 0 -0.03492 0 -1.5107 -0.63538 0.25844 -2.72789
PHE_1677 -5.65515 0.59957 4.67723 -0.59945 0.04714 0.28338 2.27741 -2.33835 -0 -0 -1.88824 -0.00223 0 0 0 0 0 -0.02954 0.00168 0 2.30185 0.0294 0 1.0402 -0.32198 0.23178 0.65469
ASN_1678 -3.76718 0.16201 4.54559 -0.17317 0.03026 0.25963 1.95962 -2.18797 -0.00814 -0.04614 -1.70385 -0.29301 0 0 0 0 0 0.13593 0.00064 0 1.59834 0.20049 0 -0.93687 0.08088 0.25845 0.11552
LEU_1679 -4.94132 0.33745 4.54933 -0.47219 0.205 0.10529 2.18018 -2.41686 -0 -0 -1.43377 0.19974 0 0 0 0 0 0.07703 0.04991 0.44692 0 -0.25512 0 0.18072 -0.0092 0.32587 -0.87103
GLY_1680 -4.02043 0.33896 4.78141 -5e-05 0 0 2.35701 -2.42763 -0.00817 -0.05315 -2.35977 -0.40228 0 0 0 0 0 -0.09433 0 0 0 0.01833 0 0.83697 0.56363 0.36842 -0.10108
ARG_1681 -4.78236 0.22261 5.73603 -0.59081 0.11566 0.3428 2.52097 -2.68395 -0 -0 -2.91006 0.27901 0 0 0 0 0 0.02908 0.03727 1.93463 0 -0.16647 0 -1.2888 0.48091 0.29888 -0.4246
GLY_1682 -3.70442 0.24359 4.79857 -5e-05 0 0 2.3501 -2.37041 -0 -0 -2.19028 -0.394 0 0 0 0 0 -0.09032 0 0 0 0.12485 0 0.83697 0.41143 0.16905 0.18508
PHE_1683 -4.467 0.24002 4.26515 -0.55425 0.05419 0.24544 1.7221 -2.23905 -0 -0 -1.55493 -0.09646 0 0 0 0 0 -0.00063 0.00137 0 2.69824 0.14557 0 1.0402 0.48103 0.13615 2.11715
ILE_1684 -4.44224 0.27198 4.89607 -0.4916 0.344 0.09562 2.3545 -2.37029 -0.02584 -0.14329 -2.83297 0.09247 0 0 0 0 0 -0.05641 0.05303 0.5176 0 -0.49854 0 0.73287 -0.07293 0.22386 -1.35211
SER_1685 -4.10084 0.34267 4.93269 -0.02733 0 0.06337 3.00133 -2.46361 -0.01081 -0.12629 -3.69475 -0.6236 0 0 0 0 0 -0.04058 3e-05 0.92783 0 0.31633 0.61096 -0.77834 0.08633 0.4096 -1.17502
ASN_1686 -6.33089 0.76277 5.49955 -0.19111 0.06802 0.29875 2.51652 -3.04929 -0.00263 -0.07315 -1.71877 -0.36528 0 0 0 0 0 -0.15243 0.0517 0 1.56722 0.24802 0 -0.93687 0.16414 0.50337 -1.14036
THR_1687 -3.29738 0.36769 3.72106 -0.20674 0.1792 0.07706 1.95082 -1.76385 -0 -0 -2.02458 -0.15328 0 0 0 0 0 -0.0247 0.00441 0.1078 0 0.12219 2.29471 -1.0874 0.24654 0.46551 0.97908
LEU_1688 -6.02202 0.74496 3.68338 -0.48585 0.26479 0.118 2.60877 -2.25688 -0.02584 -0.14329 -1.78855 0.13005 0 0 0 0 0 -0.02813 0.05146 0.41093 0 -0.1641 0 0.18072 0.27797 0.47791 -1.96572
ALA_1689 -4.18814 0.36745 3.95735 -0.0235 0 0 2.42883 -2.28072 -0 -0 -2.21781 -0.36894 0 0 0 0 0 -0.0854 0 0 0 -0.35089 0 1.8394 -0.20213 0.46517 -0.65934
LEU_1690 -5.50566 0.39651 4.63051 -0.50774 0.25912 0.13799 2.28218 -2.41183 -0 -0 -1.86654 0.15878 0 0 0 0 0 0.08661 0.00631 0.1862 0 -0.16186 0 0.18072 -0.57593 0.44743 -2.25721
LEU_1691 -7.02265 0.75749 4.60087 -0.46849 0.16615 0.09519 2.93943 -2.70087 -0.00993 -0.05633 -2.66166 0.17571 0 0 0 0 0 0.00422 0.02125 0.49622 0 -0.19841 0 0.18072 -0.19851 0.72171 -3.1579
SER_1692 -5.21122 0.32463 6.0954 -0.02613 0 0.02101 2.71396 -2.90606 -0.00324 -0.08131 -2.81738 -0.6343 0 0 -0.52104 0 0 -0.01102 0.00026 0.51785 0 0.31161 1.85087 -0.77834 0.02028 0.64577 -0.48841
THR_1693 -4.75164 0.21402 5.57481 -0.20212 0.13525 0.07214 2.24293 -2.57334 -0 -0 -1.99469 -0.06761 0 0 -0.62671 0 0 -0.00399 0.00056 0.05523 0 -0.02322 2.30101 -1.0874 0.14469 0.27819 -0.31189
ILE_1694 -5.41286 0.26831 5.62447 -0.49467 0.36002 0.09938 2.99932 -2.7502 -0.02082 -0.10572 -3.04458 0.04817 0 0 0 0 0 -0.06851 0.02247 0.49901 0 -0.47422 0 0.73287 0.17669 0.28592 -1.25495
TYR_1695 -8.5536 1.18329 5.52118 -0.55441 0.06093 0.22968 2.94896 -3.19786 -0.00632 -0.10263 -2.39619 -0.28033 0 0 0 0 0 -0.05129 0.11373 0 2.87221 0.00033 0.00675 1.2797 -0.06309 0.50361 -0.48535
SER_1696 -3.37413 0.23022 4.36212 -0.04151 0.00037 0.05907 1.80217 -1.97043 -0.00993 -0.05633 -1.90198 -0.56469 0 0 -0.62671 0 0 -0.0951 0.35997 0.15557 0 -0.29935 2.02272 -0.77834 -0.36059 0.60453 -0.48234
LYS_1697 -3.26989 0.28764 3.68571 -0.30211 0.03977 0.15083 1.51131 -1.60822 -0 -0 -0.49037 -0.15792 0 0 0 0 0 0.00032 0.02929 1.86887 0 -0.2051 0 -1.5107 -0.15328 0.39943 0.27558
GLU_1698 -2.88647 0.14586 2.91651 -0.22271 0.03896 0.33652 0.96539 -1.27502 -0 -0 -0.95965 -0.53066 0 0 0 0 0 0.03382 0.02412 0 2.86904 -0.16526 0 -2.7348 0.12107 0.63059 -0.6927
GLU_1699 -3.56306 0.34527 4.04034 -0.17908 0.02357 0.24534 1.8467 -1.76273 -0.02715 -0.20835 -0.48593 -0.52963 0 0 0 0 0 0.00481 0.06254 0 3.15968 0.05744 0 -2.7348 0.05551 0.68113 1.03162
SER_1700 -1.16321 0.03979 1.36035 -0.03024 0.00041 0.05034 0.04739 -0.64803 -0 -0 0.02516 -1.04998 0 0 0 0 0 0.04106 0.00756 0.20495 0 -0.31854 0.60003 -0.77834 -0.30643 0.30638 -1.61136
TYR_1701 -5.21925 0.58212 3.13804 -0.82565 0.07764 0.12845 1.01852 -1.9631 -0.00075 -0.00315 0.52088 -0.39568 0 0 0 0 0 -0.02967 0.02737 0 2.58708 -0.13451 0.00193 1.2797 -0.50275 0.27132 0.55854
HIS_1702 -3.76963 0.21884 2.62543 -0.43605 0.02245 0.46348 0.16937 -1.59722 -0 -0 0.06561 -0.2744 0 0 0 0 0 -0.03041 0.02133 0 2.13962 0.02135 0 -0.45461 -0.18633 0.23348 -0.76771
PHE_1703 -8.02733 0.93282 2.30293 -0.91903 0.17763 0.12958 1.10985 -2.06292 -0.00075 -0.00315 -0.91277 -0.65643 0 0 -0.52104 0 0 0.03174 0.06904 0 2.72 -0.14219 0 1.0402 -0.14186 0.31123 -4.56245
VAL_1704 -2.56006 0.18922 1.37117 -0.31712 0.22885 0.06971 0.13295 -1.02329 -0 -0 -0.10624 -0.60825 0 0 0 0 0 -0.01133 0.00018 0.15683 0 -0.36488 0 1.9342 -0.35857 0.38154 -0.88508
SER_1705 -2.22454 0.13232 1.25809 -0.02899 0 0.06805 0.14189 -0.70283 -0.00324 -0.08131 -0.0509 -0.3781 0 0 0 0 0 -0.00932 0.00279 0.10593 0 -0.48834 0.60342 -0.77834 -0.37267 0.19007 -2.61604
THR_1706 -1.03051 0.09788 0.76063 -0.10323 0.06514 0.0735 0.11551 -0.43523 -0 -0 0.06697 -0.841 0 0 0 0 0 -0.01323 0.00302 0.11776 0 -0.62908 2.28279 -1.0874 -0.34529 0.09898 -0.8028
ALA_1707 -0.73311 0.04446 0.58188 -0.0215 0 0 0.04223 -0.30753 -0 -0 -0.07527 -0.42243 0 0 0 0 0 -0.00399 0 0 0 -0.55998 0 1.8394 -0.25541 0.08477 0.21351
SER_1708 -0.77971 0.039 0.60978 -0.0262 0 0.06209 0.08299 -0.32451 -0 -0 -0.09353 -0.43796 0 0 0 0 0 -0.00657 0.00267 0.03497 0 -0.56275 0.60223 -0.77834 -0.18838 0.07137 -1.69284
TYR_1709 -2.35158 0.15622 1.06053 -0.79892 0.06936 0.10077 0.2769 -0.77864 -0 -0 0.10664 -0.48369 0 0 0 0 0 -0.00624 0.0017 0 1.85939 -0.26289 0.00063 1.2797 0.04947 0.09461 0.37396
LYS_1710 -2.21893 0.11208 1.45309 -0.45999 0.08352 0.28468 0.04182 -0.84812 -0 -0 -0.00392 -0.215 0 0 0 0 0 -0.00209 0.00121 1.96603 0 0.27684 0 -1.5107 0.31319 0.1196 -0.60668
LEU_1711 -2.10963 0.11621 1.25841 -0.47886 0.22685 0.09625 0.27728 -0.74204 -0 -0 -0.08531 0.14292 0 0 0 0 0 -0.00691 0.02597 0.60964 0 -0.36564 0 0.18072 -0.02237 0.13705 -0.73945
ASP_1712 -2.45432 0.38965 2.94079 -0.10972 0.0093 0.30714 1.13255 -1.26448 -0.01049 -0.07721 -0.70384 -0.3355 0 0 0 0 0 -0.02583 0.0103 0 1.8688 0.06213 0 -2.3716 -0.40564 0.31255 -0.72543
LYS_1713 -3.0402 0.33606 3.35712 -0.4093 0.05867 0.21289 1.63282 -1.50499 -0 -0 -1.48769 0.07271 0 0 0 0 0 -0.07967 0.00203 1.38376 0 -0.02776 0 -1.5107 -0.49909 0.44225 -1.06107
THR_1714 -4.29685 0.90648 4.51085 -0.20456 0.16247 0.0773 2.80763 -2.19312 -0.01049 -0.07723 -1.80111 -0.7456 0 0 0 0 0 -0.10179 3e-05 0.18884 0 0.24859 2.27386 -1.0874 0.0986 0.33537 1.09188
ILE_1715 -5.3015 0.63125 3.5746 -0.7195 0.44984 0.26915 2.43231 -2.26761 -0 -0 -1.59053 0.15833 0 0 0 0 0 -0.22432 0.01121 0.76486 0 0.39255 0 0.73287 0.43972 0.38955 0.14277
ARG_1716 -4.57529 0.58255 4.82439 -0.45498 0.06339 0.23421 2.57467 -2.27273 -0 -0 -2.5855 0.33813 0 0 0 0 0 -0.06501 0.09831 2.05163 0 -0.1645 0 -1.2888 -0.15243 0.40553 -0.38642
THR_1717 -4.1814 0.3709 4.34389 -0.12059 0.07993 0.05706 2.09181 -2.12146 -0 -0 -0.62344 -0.98204 0 0 0 0 0 0.415 0.00021 0.20929 0 -0.21169 2.25946 -1.0874 -0.39235 0.39329 0.50047
VAL_1718 -4.10797 0.29172 2.45874 -0.30426 0.2035 0.06934 1.22666 -1.67685 -1e-05 -0.00032 -0.07633 -0.13259 0 0 0 0 0 -0.06446 0.00026 0.09774 0 -0.36355 0 1.9342 -0.15059 0.38109 -0.21368
VAL_1719 -3.17113 0.11154 2.52576 -0.31466 0.24361 0.07212 1.26353 -1.47948 -0 -1e-05 -0.91346 -0.24153 0 0 0 0 0 0.07753 0.00172 0.22495 0 -0.40683 0 1.9342 -0.01111 0.45252 0.36929
SER_1720 -4.0337 0.25933 5.21584 -0.03247 0 0.05713 3.32844 -2.37111 -0 -0 -3.16889 -0.97765 0 0 -0.73625 0 0 -0.08782 0.00758 0.69365 0 0.07664 0.61586 -0.77834 -0.20223 0.65708 -1.47689
ALA_1721 -3.79708 0.61573 3.11032 -0.02414 0 0 1.88571 -1.77622 -0 -0 -0.61799 -0.39175 0 0 0 0 0 -0.109 0 0 0 -0.22512 0 1.8394 -0.58976 0.4165 0.33658
GLN_1722 -3.09376 0.24448 3.14984 -0.27627 0.04339 0.21327 1.11858 -1.5014 -0.00147 -0.01896 -0.60252 -0.50538 0 0 -0.73625 0 0 -0.06251 0.00491 0 2.85766 -0.14429 0 -0.18838 -0.61599 0.13555 0.02049
GLN_1723 -5.18844 0.66814 5.81406 -0.6205 0.09787 0.66903 2.78131 -2.60679 -0 -0 -2.39786 -0.61188 0 0 0 0 0 0.00637 0.0907 0 2.4298 -0.1229 0 -0.18838 -0.02819 0.30622 1.09856
ASP_1724 -2.86741 0.22725 3.51359 -0.21417 0.00081 0.69959 1.35678 -1.63107 -1e-05 -0.00032 -0.26023 -0.06815 0 0 0 0 0 -0.0478 0.03972 0 3.31175 0.03958 0 -2.3716 -0.00499 0.4232 2.14652
MET_1725 -3.7873 0.40936 3.26928 -0.38293 0.12055 0.13684 1.59453 -1.78058 -0.00017 -0.00427 -2.07914 -0.15711 0 0 0 0 0 -0.05556 0.02553 1.541 0 0.10026 0 0.60916 -0.48154 0.4217 -0.5004
ASN_1726 -5.5239 0.33742 6.27775 -0.33191 0.11118 0.64673 3.13622 -2.92128 -0.00147 -0.01896 -3.04762 -0.61556 0 0 -0.63812 0 0 -0.03046 0.01884 0 1.83453 -0.5873 0 -0.93687 -0.24437 0.40871 -2.12645
LEU_1727 -4.55131 0.35887 4.44141 -0.4966 0.26287 0.11766 1.95129 -2.2244 -0 -0 -2.11983 0.2553 0 0 0 0 0 -0.05029 0.03767 0.28593 0 -0.29077 0 0.18072 -0.16618 0.27544 -1.73223
GLU_1728 -4.08351 0.16099 5.55558 -0.46541 0.25483 1.47073 1.89407 -2.47542 -0.02627 -0.16672 -1.66594 -2.77041 0 0 0 0 0 0.03123 0.05802 0 3.90725 -0.19097 0 -2.7348 -0.35414 0.23796 -1.36293
LYS_1729 -5.36086 0.24068 6.27876 -0.41797 0.059 0.23315 2.78066 -2.80057 -0.0261 -0.16245 -3.66422 -0.13992 0 0 -0.63812 0 0 -0.02945 0.00691 2.09918 0 0.03299 0 -1.5107 -0.32993 0.24765 -3.10132
ILE_1730 -7.6331 0.92576 4.35125 -0.49235 0.29353 0.09285 2.46318 -2.86377 -0 -0 -1.78878 0.37956 0 0 0 0 0 0.20025 0.00328 0.98674 0 0.03999 0 0.73287 -0.20827 0.64956 -1.86745
LEU_1731 -5.84718 0.72719 4.79476 -0.63536 0.27889 0.24513 2.88822 -2.82102 -0 -0 -2.07734 -0.1362 0 0 0 0 0 0.06763 0.22072 1.59858 0 -0.22127 0 0.18072 -0.08458 0.81955 -0.00156
ASP_1732 -5.99916 0.3756 6.40027 -0.10547 0.00367 0.31722 2.97343 -3.23664 -0.00334 -0.02165 -2.72394 -0.47773 0 0 0 0 0 0.01791 0.0074 0 1.6937 0.09347 0 -2.3716 -0.19668 0.57663 -2.67689
THR_1733 -5.87408 0.74946 6.36146 -0.20482 0.13366 0.07423 3.23502 -3.09864 -0 -0 -3.06877 -0.10489 0 0 0 0 0 0.07513 0.00527 0.06255 0 -0.01323 2.34037 -1.0874 -0.09606 0.46607 -0.04466
ALA_1734 -5.1614 0.21859 3.31556 -0.02086 0 0 2.52035 -2.41602 -0 -0 -1.827 -0.37865 0 0 0 0 0 0.12455 0 0 0 -0.35732 0 1.8394 -0.21621 0.31057 -2.04845
VAL_1735 -5.36486 0.44748 5.28687 -0.307 0.20179 0.07031 2.8794 -2.82063 -0 -0 -2.22422 -0.16104 0 0 0 0 0 -0.0459 0.0002 0.09262 0 -0.31697 0 1.9342 -0.33531 0.27668 -0.38637
TYR_1736 -7.69149 0.70535 6.77644 -0.56088 0.26372 0.26989 3.35735 -3.45488 -0.01834 -0.08229 -2.8112 -0.35297 0 0 0 0 0 0.00256 0.11078 0 2.99913 0.13734 0.06968 1.2797 -0.19502 0.55097 1.35584
ILE_1737 -6.92598 0.63275 4.40191 -0.64973 0.44422 0.14309 2.57196 -2.6677 -0 -0 -2.57671 0.33591 0 0 0 0 0 0.01345 0.01112 0.60027 0 -0.33218 0 0.73287 -0.08075 0.80705 -2.53843
SER_1738 -4.8861 0.45235 4.75147 -0.02738 0 0.06397 2.20596 -2.49598 -0.01584 -0.15406 -1.40668 -0.6296 0 0 0 0 0 0.0492 0.009 0.55984 0 0.35992 0.60289 -0.77834 0.28761 0.55877 -0.49301
ASP_1739 -4.14446 0.08372 5.40435 -0.10835 0.0062 0.32928 2.14975 -2.49343 -0.01584 -0.15406 -1.87402 -0.28814 0 0 0 0 0 -0.02195 5e-05 0 1.78397 0.15992 0 -2.3716 0.12751 0.28257 -1.14454
LYS_1740 -5.98822 0.5772 6.11434 -0.2971 0.02548 0.12735 2.95518 -2.83012 -0.00723 -0.03313 -3.18517 -0.06718 0 0 0 0 0 0.00462 0.03795 1.84361 0 -0.05937 0 -1.5107 -0.20078 0.59075 -1.90255
LEU_1741 -8.47126 0.72653 3.79968 -0.48536 0.24879 0.11684 2.63383 -2.80345 -0.01499 -0.06064 -1.8879 0.22615 0 0 0 0 0 0.00588 0.02531 0.33998 0 -0.2714 0 0.18072 -0.26098 0.77094 -5.18135
GLN_1742 -4.71208 0.17463 4.16835 -0.95742 0.17464 1.1021 1.34422 -2.34397 -0.00596 -0.05082 -0.80286 -1.02833 0 0 0 0 0 0.02942 0.01345 0 2.84549 -0.16503 0 -0.18838 -0.30644 0.52674 -0.18225
SER_1743 -2.97079 0.09991 3.5792 -0.028 0 0.06496 1.38699 -1.67462 -0 -0 -0.60599 -0.56379 0 0 0 0 0 -0.01923 0.00196 0.75897 0 0.33 0.60066 -0.77834 0.09258 0.32606 0.60054
LEU_1744 -4.82346 0.4765 2.69143 -0.48817 0.15294 0.11748 1.34785 -1.57703 -0 -0 -1.45382 0.23521 0 0 0 0 0 -0.0561 0.05846 0.29605 0 -0.29908 0 0.18072 0.05661 0.32218 -2.76223
PHE_1745 -6.34343 0.94161 3.93929 -0.66706 0.07278 0.41443 2.22846 -2.37953 -0.01098 -0.0485 -0.43531 0.08998 0 0 0 0 0 0.0597 0.09774 0 2.20227 -0.39301 0 1.0402 -0.17419 0.95776 1.59219
PRO_1746 -3.19062 0.40205 2.00993 -0.07576 0 0.0464 0.57411 -0.95208 -0 -0 -0.1747 0.60641 0 0 0 0 0 -0.15585 0.00704 0.43492 0 -0.56018 0 -2.4119 -0.16712 0.9307 -2.67665
THR_1747 -4.63707 0.71227 2.35618 -0.18108 0.08089 0.15185 0.37196 -1.42032 -0 -0 -0.3606 -2.33553 0 0 0 0 0 0.00986 0.0366 0.51466 0 0.07871 2.29733 -1.0874 1.29586 0.61662 -1.49921
ILE_1748 -6.8315 0.6842 2.00101 -0.52774 0.32834 0.10148 0.93419 -1.75278 -0.00221 -0.03545 -0.37172 0.0303 0 0 0 0 0 -0.00178 0.03326 1.18806 0 -0.17954 0 0.73287 1.44625 0.65295 -1.5698
THR_1749 -6.80461 0.94528 6.4933 -0.13744 0.02436 0.05164 3.3869 -3.05167 -0.00992 -0.10568 -2.83078 0.08715 0 0 -0.90138 0 0 0.00061 0.25386 0.37442 0 0.08267 2.27287 -1.0874 0.03304 0.63114 -0.29164
ARG_1750 -6.03465 0.4382 5.36706 -0.77621 0.17868 0.55148 2.51534 -2.57724 -0.0001 -0.00208 -1.75899 0.18738 0 0 -0.87191 0 0 -0.01854 0.06528 2.5969 0 -0.20542 0 -1.2888 0.01979 0.62255 -0.99131
GLU_1751 -5.29686 0.57237 5.57443 -0.22526 0.04448 0.33766 1.69756 -2.62094 -0.02396 -0.21603 -0.9456 -0.5995 0 0 0 0 0 -0.08321 0.05884 0 3.09926 -0.35103 0 -2.7348 -0.39212 0.41209 -1.69262
ASP_1752 -6.09448 0.41698 7.12341 -0.09623 0.00058 0.27998 3.56532 -3.14228 -0 -0 -4.58273 -0.52556 0 0 -0.90138 0 0 0.02892 0.00196 0 2.73491 -0.01788 0 -2.3716 -0.45851 0.57325 -3.46533
ILE_1753 -8.58009 0.6457 4.27918 -0.50172 0.37091 0.10102 2.83904 -2.91631 -0 -0 -1.88112 -0.01074 0 0 0 0 0 -0.06961 0.00658 0.53131 0 -0.48582 0 0.73287 -0.07047 0.58303 -4.42626
VAL_1754 -6.76208 0.46309 4.8638 -0.31942 0.23508 0.07407 2.61064 -2.85432 -0 -0 -2.33353 -0.20437 0 0 0 0 0 -0.05313 0.01081 0.07344 0 -0.26285 0 1.9342 -0.03411 0.45008 -2.10861
LEU_1755 -6.44831 0.44888 5.20414 -0.4738 0.22206 0.11082 2.7361 -2.87695 -0.01524 -0.14334 -2.20282 0.22747 0 0 0 0 0 0.05484 0.0876 0.35201 0 -0.26911 0 0.18072 -0.2234 0.47518 -2.55316
ILE_1756 -6.68589 0.68368 3.89129 -0.67472 0.55416 0.1562 2.57726 -2.54714 -0 -0 -1.20848 0.18714 0 0 0 0 0 -0.03827 0.00411 0.57188 0 -0.37314 0 0.73287 -0.20033 0.56973 -1.79965
LEU_1757 -8.51755 1.00821 3.77862 -0.50767 0.2858 0.12163 2.50435 -2.948 -0 -0 -1.58799 0.26269 0 0 0 0 0 -0.00864 0.1576 0.34721 0 -0.2659 0 0.18072 -0.20228 0.54643 -4.84475
GLN_1758 -8.11822 0.56503 5.44805 -0.27149 0.05406 0.20783 2.82646 -3.08556 -0.01683 -0.15888 -2.67305 -0.4885 0 0 -0.69826 0 0 -0.05829 0.04904 0 2.83309 -0.23997 0 -0.18838 -0.35014 0.42097 -3.94305
ASN_1759 -4.41905 0.35944 4.14043 -0.19076 0.04989 0.30986 1.78045 -2.14235 -0.02148 -0.25151 -2.84721 -0.44354 0 0 0 0 0 -0.00908 0.00991 0 2.01992 -0.4203 0 -0.93687 -0.4654 0.44661 -3.03106
VAL_1760 -5.4035 0.61045 2.64053 -0.29681 0.19035 0.07348 2.15635 -2.07284 -0.01245 -0.1105 -1.32436 -0.49535 0 0 0 0 0 0.18902 0.10434 0.04174 0 0.40049 0 1.9342 0.13692 0.80088 -0.43704
CYS_1761 -4.28987 0.48228 1.94984 -0.06538 0.01209 0.02336 0.52 -1.17335 -0 -0 -1.11044 -0.37444 0 0 0 0 0 0.24128 0.00813 0.30945 0 0.4049 0 3.6196 0.9081 0.93174 2.39728
LEU_1762 -5.84457 0.8618 1.78674 -0.4481 0.25199 0.07626 1.32205 -1.60841 -0.01245 -0.1105 -0.14735 0.21372 0 0 0 0 0 0.10252 0.28139 0.39605 0 -0.32548 0 0.18072 0.31882 0.65522 -2.04959
ASP_1763 -1.45338 0.0545 2.56033 -0.12616 0.02734 0.39248 0.69004 -1.08498 -0.02013 -0.1467 -1.95481 -0.30195 0 0 0 -0.58823 0 0.00614 0.00777 0 2.59183 -0.3897 0 -2.3716 -0.58743 0.39288 -2.30179
SER_1764 -4.05718 0.68911 3.33221 -0.03531 0.00186 0.06422 1.74634 -1.49039 -0.0243 -0.10219 -0.73463 -0.68432 0 0 0 0 0 -0.04868 0.00252 0.36275 0 0.45816 0.60047 -0.77834 -0.20177 0.26362 -0.63587
LYS_1765 -3.29638 0.71589 3.75341 -0.30822 0.02921 0.1385 1.93008 -1.66872 -0 -0 -1.61003 0.01878 0 0 0 0 0 -0.02387 0.00969 1.65825 0 -0.06451 0 -1.5107 5.89429 1.37756 7.04325
PRO_1766 -4.79631 1.09517 3.23015 -0.07538 0 0.04565 1.32632 -1.52728 -0.00541 -0.06791 -1.34266 0.5847 0 0 0 0 0 -0.23136 0.06724 0.34908 0 -0.74132 0 -2.4119 5.74923 1.50857 2.75658
ILE_1767 -7.26587 0.86608 3.32828 -0.65087 0.44314 0.13996 2.42291 -2.30468 -0 -0 -1.51808 0.36263 0 0 0 0 0 -0.0711 0.05549 0.60756 0 -0.4748 0 0.73287 0.1045 0.77694 -2.44504
TRP_1768 -11.2664 1.09896 6.42851 -0.68153 0.21136 0.3577 3.79586 -3.94317 -0.0243 -0.10219 -2.96049 -0.30884 0 0 -0.69826 0 0 0.01081 0.76835 0 3.35675 -0.0071 0 1.6906 -0.01527 0.81455 -1.47409
GLN_1769 -5.37764 0.42387 5.24968 -0.26844 0.04815 0.20146 2.1662 -2.49337 -0.00541 -0.06791 -2.25234 -0.50915 0 0 0 0 0 0.01254 0.0386 0 2.71451 -0.08154 0 -0.18838 -0.17308 0.52603 -0.03623
SER_1770 -3.83152 0.19459 4.90716 -0.02756 0 0.06381 2.18573 -2.2912 -0.00207 -0.01677 -2.3835 -0.62314 0 0 0 0 0 -0.01913 0 0.63269 0 0.34478 0.60011 -0.77834 0.05217 0.29887 -0.69331
LEU_1771 -6.76076 0.4615 4.11735 -0.47934 0.21967 0.11096 2.15758 -2.60353 -0 -0 -1.52532 0.24406 0 0 0 0 0 -0.01497 0.00719 0.41217 0 -0.25875 0 0.18072 0.03542 0.23274 -3.46331
GLU_1772 -6.11328 0.35854 7.19746 -0.48125 0.08139 0.94361 3.24173 -3.21881 -0 -0 -4.19999 -0.47618 0 0 0 -0.62333 0 -0.00441 0.05925 0 3.23391 -0.30704 0 -2.7348 -0.32539 0.26463 -3.10396
ASP_1773 -5.06882 0.55605 8.23189 -0.22399 0.00127 0.72377 4.14265 -3.45733 -0 -0 -7.29278 -0.05694 0 0 0 -0.72474 0 -0.002 0.02398 0 3.06173 0.30871 0 -2.3716 -0.04528 0.27391 -1.91953
LYS_1774 -4.56861 0.22922 5.06356 -0.40757 0.05201 0.20883 2.14278 -2.38482 -0 -0 -1.86002 -0.1019 0 0 0 0 0 -0.0118 0.00916 1.92414 0 0.06497 0 -1.5107 0.09929 0.21891 -0.83255
MET_1775 -7.06918 0.29717 5.4309 -0.31304 0.03587 0.10208 2.60527 -2.93597 -0.00207 -0.01677 -1.97294 -0.07292 0 0 0 0 0 0.01421 0.08928 1.75799 0 0.02925 0 0.60916 -0.05354 0.23301 -1.23221
LYS_1776 -5.55438 0.28842 6.70069 -0.30474 0.02914 0.13738 3.09186 -3.03346 -0 -0 -3.26438 -0.03225 0 0 0 0 0 0.03767 0.02941 1.77509 0 -0.00217 0 -1.5107 -0.18168 0.31274 -1.48134
LYS_1777 -5.14464 0.51356 7.79555 -0.31362 0.0276 0.12929 3.89538 -3.31742 -0 -0 -7.48835 0.18003 0 0 0 -0.72474 0 0.02653 0.35186 2.33311 0 -0.02859 0 -1.5107 -0.42665 0.51402 -3.1878
ILE_1778 -6.22395 0.33335 5.212 -0.49994 0.35918 0.09995 2.73041 -2.80007 -0 -0 -2.69476 0.05149 0 0 0 0 0 -0.06022 0.03427 0.51242 0 -0.44077 0 0.73287 -0.22596 0.50112 -2.37861
ASN_1779 -5.53567 0.28435 5.28833 -0.17498 0.01298 0.25316 2.64399 -2.86006 -0 -0 -2.21675 -0.27592 0 0 0 0 0 -0.04348 0.10031 0 1.43747 0.48736 0 -0.93687 0.12954 0.2918 -1.11445
ASN_1780 -4.42121 0.18706 5.00019 -0.17804 0.02225 0.26108 2.07098 -2.56733 -0 -0 -1.62546 -0.29523 0 0 0 0 0 0.12195 0.0107 0 1.44657 0.37504 0 -0.93687 0.17602 0.2119 -0.1404
SER_1781 -3.44085 0.198 4.75297 -0.02579 0 0.05992 2.24966 -2.23446 -0 -0 -2.88293 -0.62405 0 0 0 0 0 -0.01532 0 0.72197 0 0.33208 0.60019 -0.77834 0.20725 0.1585 -0.7212
THR_1782 -4.27934 0.48106 4.44033 -0.20515 0.15267 0.07444 2.56081 -2.22519 -0 -0 -2.50851 -0.04369 0 0 0 0 0 -0.04023 0.02056 0.11091 0 0.06369 2.27664 -1.0874 0.13966 0.2958 0.22707
ALA_1783 -3.70511 0.41921 2.72788 -0.02659 0.00224 0 2.01385 -1.90842 -0 -0 -0.89782 -0.41171 0 0 0 0 0 -0.13091 0 0 0 -0.15354 0 1.8394 -0.12921 0.44117 0.08043
SER_1784 -2.1678 0.22338 3.26673 -0.04081 0.00065 0.05782 1.57975 -1.5128 -0 -0 -2.08804 -0.37204 0 0 0 0 0 -0.04842 0.04534 0.22668 0 -0.32667 1.75929 -0.77834 -0.48527 0.34919 -0.31136
GLY_1785 -2.49074 0.33782 3.22362 -0.0002 0 0 1.93278 -1.62475 -1e-05 -0.0001 -0.92228 -0.23168 0 0 0 0 0 -0.00043 0 0 0 0.371 0 0.83697 -0.31342 0.29559 1.41415
PHE_1786 -1.22282 0.04453 1.16656 -0.63066 0.03574 0.32001 0.42557 -0.65265 -0 -0 0.24507 -0.06692 0 0 0 0 0 -0.06946 0.01679 0 2.35478 0.14648 0 1.0402 -0.02309 0.25792 3.38805
THR_1787 -4.29434 0.38686 3.61922 -0.12463 0.06678 0.07246 1.66834 -1.96534 -0.00779 -0.08011 -1.00741 -1.26718 0 0 0 0 0 0.06446 0.01221 0.01948 0 -0.38818 2.28132 -1.0874 -0.29753 0.32574 -2.00305
VAL_1788 -4.49466 0.71774 3.07728 -0.35332 0.24195 0.08439 2.30653 -2.05613 -0 -0 -0.84141 -0.0148 0 0 0 0 0 -0.07873 0.01313 0.80989 0 0.16642 0 1.9342 -0.18233 0.55811 1.88825
SER_1789 -1.99943 0.26693 2.28421 -0.03021 0.00052 0.04988 0.62164 -1.16196 -1e-05 -0.0001 0.14899 -0.99003 0 0 0 0 0 -0.08569 0.00295 0.15677 0 -0.3172 0.60759 -0.77834 -0.25269 0.3723 -1.10389
ASN_1790 -4.5745 0.76046 4.27338 -0.2059 0.07411 0.33434 1.69999 -2.07185 -0.00831 -0.111 -1.29657 -0.59302 0 0 -0.63954 0 0 -0.05167 0.06939 0 2.42319 -0.55668 0 -0.93687 -0.4087 0.65018 -1.16957
VAL_1791 -4.0259 0.45788 2.24715 -0.30209 0.16626 0.06164 1.19647 -1.61393 -0 -0 -0.31319 -0.43365 0 0 0 0 0 -0.00937 0 0.13761 0 -0.40382 0 1.9342 -0.34442 0.8158 -0.42935
ILE_1792 -1.57014 0.12633 0.79408 -0.46789 0.32338 0.10319 0.02224 -0.54508 -0 -0 0.1741 -0.04879 0 0 0 0 0 -0.02865 0.00922 0.35842 0 -0.77546 0 0.73287 -0.45629 0.35122 -0.89724
LEU_1793 -3.83843 0.49929 0.61682 -0.60875 0.19543 0.16971 0.29926 -0.98136 -0 -0 0.28482 0.24749 0 0 0 0 0 0.01831 0.04075 0.55115 0 -0.36605 0 0.18072 -0.24593 0.25739 -2.67939
SER_1794 -1.9423 0.16169 2.07475 -0.03192 0.00257 0.05899 0.76276 -1.05397 -0.0009 -0.01257 -0.83759 -0.77529 0 0 0 0 0 -0.02539 0.00407 0.05701 0 -0.18246 0.60642 -0.77834 0.3733 0.24789 -1.29128
HIS_1795 -4.37167 0.39635 3.75067 -0.48262 0.01982 0.59435 0.8792 -1.83191 -0.03005 -0.24424 -1.15893 -0.7563 0 0 0 0 0 0.00177 0.03993 0 2.52157 -0.17576 0 -0.45461 0.69067 0.26417 -0.3476
ASN_1796 -5.19248 0.36965 5.91524 -0.33822 0.10284 0.69885 2.72421 -2.79917 -0 -0 -3.38411 -0.60329 0 0 -0.63559 0 0 -0.01924 0.00936 0 1.99084 -0.54924 0 -0.93687 0.29957 0.32818 -2.01946
SER_1797 -4.484 0.3428 5.12506 -0.03284 0.00066 0.04253 2.76581 -2.45742 -0.03289 -0.33434 -3.14466 -0.59353 0 0 -0.87191 0 0 0.05167 0.00336 0.19416 0 -0.03572 1.82101 -0.77834 -0.33501 0.41226 -2.34131
GLU_1798 -5.97747 0.56441 7.57575 -0.32922 0.05677 0.35359 2.87936 -3.14456 -0.00316 -0.01881 -2.99157 -0.54356 0 0 0 -0.1404 0 0.02958 0.07124 0 3.33411 -0.04623 0 -2.7348 -0.29752 0.35906 -1.00343
LEU_1799 -6.25919 0.37944 5.55514 -0.7002 0.25089 0.27405 2.5023 -2.77467 -0.00464 -0.02929 -1.91525 0.10278 0 0 -0.63559 0 0 -0.03627 0.0061 0.96168 0 -0.25987 0 0.18072 -0.06456 0.29492 -2.1715
ASN_1800 -5.79047 0.34905 6.69939 -0.17797 0.01828 0.25987 2.53598 -3.1363 -0.0009 -0.01257 -2.50589 -0.34764 0 0 0 0 0 0.07002 0.05326 0 1.42917 0.4048 0 -0.93687 -0.05894 0.31942 -0.82831
THR_1801 -5.42761 0.37236 5.76611 -0.19802 0.10868 0.06998 2.87012 -2.80153 -0 -0 -2.94626 -0.0459 0 0 0 0 0 -0.01957 0.0012 0.0615 0 -0.02496 2.29096 -1.0874 0.1407 0.2675 -0.60214
ILE_1802 -7.19804 0.45586 3.93416 -0.49579 0.31814 0.1019 2.25754 -2.61576 -0 -0 -1.02412 0.02759 0 0 0 0 0 -0.03312 0.05272 0.56824 0 -0.37006 0 0.73287 0.12046 0.29572 -2.87169
GLN_1803 -6.22946 0.54352 5.45966 -0.60372 0.07761 0.60969 2.72438 -2.8325 -0.00749 -0.07821 -2.99784 -0.29229 0 0 0 -0.45617 0 -0.02647 0.03935 0 2.81544 0.01925 0 -0.18838 0.07097 0.43592 -0.91674
LYS_1804 -4.07484 0.23408 5.25504 -0.30016 0.02185 0.13337 2.31662 -2.16886 -0.00464 -0.02929 -2.54836 -0.04549 0 0 -0.60148 0 0 -0.06603 0.05766 1.74431 0 -0.06555 0 -1.5107 -0.26944 0.38281 -1.53909
GLN_1805 -6.52037 0.33728 6.55515 -0.28011 0.04979 0.22097 3.35501 -3.0256 -0.00531 -0.03794 -4.65649 -0.65544 0 0 0 -1.56459 0 -0.00198 0.11547 0 2.84584 -0.14043 0 -0.18838 -0.53196 0.53843 -3.59064
ILE_1806 -9.38347 1.98545 4.56152 -0.53935 0.53613 0.11501 3.11612 -3.2723 -0.02873 -0.18351 -2.12913 -0.04321 0 0 0 0 0 0.0489 0.11269 0.60076 0 -0.39269 0 0.73287 -0.24674 1.39354 -3.01615
VAL_1807 -4.04518 0.23239 3.61494 -0.30992 0.21093 0.07051 1.47345 -2.02667 -0.00561 -0.05762 -1.00603 -0.15834 0 0 0 0 0 0.03742 9e-05 0.09473 0 -0.20865 0 1.9342 -0.07637 1.1122 0.88648
TRP_1808 -7.52348 0.68479 4.38587 -0.95291 0.06894 0.31443 1.89354 -2.56121 -0 -0 -0.91221 -0.38468 0 0 0 0 0 0.00386 0.13512 0 2.16215 -0.31184 0 1.6906 -0.00159 0.76619 -0.54244
MET_1809 -8.09956 0.82765 5.00202 -0.65738 0.08905 0.16883 2.35868 -2.73194 -0.01863 -0.09899 -2.53666 0.01436 0 0 0 0 0 0.08473 0.06138 0.95793 0 -0.13239 0 0.60916 -0.0657 0.95176 -3.21571
TRP_1810 -9.24814 0.82582 5.52589 -1.05768 0.05791 0.49694 3.21236 -3.53661 -0.00531 -0.03794 -2.16358 -0.37085 0 0 0 0 0 -0.00226 0.02163 0 2.10926 -0.34887 0 1.6906 0.01288 0.46155 -2.3564
ASN_1811 -3.60935 0.14501 3.85801 -0.17904 0.03625 0.26856 1.56278 -1.94968 -0.01515 -0.08322 -0.86075 -0.32314 0 0 0 0 0 -0.01574 0.00018 0 1.46984 0.12699 0 -0.93687 0.08784 0.29074 -0.12674
MET_1812 -5.00867 0.58511 2.40711 -0.41743 0.20149 0.14008 1.09807 -1.65983 -0 -0 -0.85264 -0.13786 0 0 0 0 0 -0.02588 0.09573 1.54066 0 0.09273 0 0.60916 -0.29863 0.34832 -1.28249
GLY_1813 -1.78726 0.20305 2.53292 -5e-05 0 0 1.0807 -1.25854 -0 -0 -0.83205 -0.33393 0 0 0 0 0 -0.18808 0 0 0 -1.52467 0 0.83697 -0.46242 0.66377 -1.06958
LEU_1814 -5.81398 0.87433 1.28701 -0.67184 0.21745 0.26391 0.79402 -1.34359 -0 -0 -0.75834 0.05874 0 0 0 0 0 -0.05495 0.03861 1.19673 0 -0.28828 0 0.18072 -0.40011 0.65387 -3.76568
CYS_1815 -6.56409 0.42878 2.48015 -0.08481 0.00271 0.04687 1.04406 -1.4986 -0.0187 -0.09919 -0.08343 -0.14861 0 0 0 0 0 0.00038 0.02874 0.10301 0 -0.46151 0 3.6196 0.21292 0.27269 -0.71901
SER_1816 -4.23825 0.14269 4.63506 -0.02534 0 0.06007 2.37772 -2.18048 -0.00092 -0.00346 -2.70623 -0.56478 0 0 -0.62886 -0.46289 0 0.00519 0.02589 0.19086 0 -0.43933 0.60533 -0.77834 0.20258 0.15961 -3.62389
HIS_1817 -3.4627 0.18639 3.54071 -0.74091 0.02202 0.78058 1.44065 -1.73093 -0 -0 -0.66142 -0.26762 0 0 0 0 0 0.00294 0.00485 0 1.55163 -0.20816 0 -0.45461 -0.13173 0.10514 -0.02317
ARG_1818 -3.10603 0.13295 3.75244 -0.76285 0.09708 0.49838 1.27337 -1.75683 -0 -0 -0.46662 0.3459 0 0 0 0 0 -0.01157 0.00497 1.44416 0 -0.12595 0 -1.2888 -0.17003 0.1023 -0.03715
THR_1819 -5.92491 0.56493 5.58421 -0.20378 0.16425 0.0739 2.75769 -2.75312 -0.00092 -0.00346 -1.92217 -0.11553 0 0 -0.62886 -0.46289 0 -0.01513 0.00097 0.05512 0 -0.01053 2.28663 -1.0874 -0.14725 0.19587 -1.5924
LEU_1820 -8.7638 0.7398 5.11019 -0.69884 0.28659 0.27355 2.63635 -3.30153 -0.00988 -0.07033 -2.23717 0.10328 0 0 0 0 0 -0.0272 0.00911 1.01162 0 -0.2657 0 0.18072 -0.0499 0.37752 -4.69563
ASP_1821 -5.01264 0.27704 6.88013 -0.21224 0.00094 0.69186 3.00031 -3.0064 -0 -0 -4.03559 -0.16541 0 0 0 -0.65541 0 0.14427 0.05347 0 3.14935 0.2334 0 -2.3716 -0.06943 0.40226 -0.6957
PHE_1822 -5.90106 0.44478 4.82502 -1.05153 0.10956 0.43127 2.42934 -2.64447 -0 -0 -2.51039 -0.01917 0 0 0 0 0 -0.01457 0.40821 0 1.85049 -0.39873 0 1.0402 0.05459 0.40403 -0.54243
VAL_1823 -9.31153 1.45926 4.7097 -0.32701 0.31303 0.07355 3.41171 -3.43233 -0 -0 -2.20044 -0.15105 0 0 0 0 0 0.0162 0.00804 0.1569 0 -0.20128 0 1.9342 -0.12495 0.74419 -2.92181
ILE_1824 -5.42258 0.28342 4.7481 -0.49695 0.36273 0.10171 2.25679 -2.46412 -0.00156 -0.0151 -2.48973 -0.07185 0 0 0 0 0 -0.00129 0.01316 0.57858 0 -0.39361 0 0.73287 -0.11264 0.68054 -1.71155
ARG_1825 -4.22338 0.20795 5.49174 -0.58708 0.08376 0.32585 2.19698 -2.40585 -0.01015 -0.07137 -2.63386 0.20801 0 0 0 -0.65541 0 0.09141 0.11102 2.50174 0 -0.10768 0 -1.2888 -0.22806 0.43823 -0.55497
TYR_1826 -8.00384 0.63993 4.50268 -0.9019 0.11239 0.35668 2.94425 -2.69085 -0.01894 -0.18797 -2.49276 -0.26189 0 0 -0.72899 0 0 -0.00043 0.00474 0 2.00855 -0.34716 0.01103 1.2797 -0.18047 0.52891 -3.42633
ILE_1827 -8.01471 0.80245 4.99386 -0.52439 0.66104 0.10857 3.38532 -2.97545 -0 -0 -2.81444 -0.02536 0 0 0 0 0 -0.00354 0.0648 0.63161 0 -0.48242 0 0.73287 0.05476 0.91273 -2.49228
ARG_1828 -3.99788 0.14612 4.60311 -0.54011 0.08705 0.34533 1.90921 -2.0299 -0.0019 -0.01635 -2.74855 0.32387 0 0 0 -0.95802 0 -0.083 0.13222 1.87698 0 0.11273 0 -1.2888 0.17167 0.88624 -1.06999
ARG_1829 -6.97192 0.73589 6.77227 -0.4696 0.05161 0.27154 3.24638 -3.15888 -0.02087 -0.136 -2.93062 -0.07016 0 0 -0.72899 0 0 -0.0382 0.24428 2.52474 0 -0.07311 0 -1.2888 0.27405 0.67869 -1.08768
ARG_1830 -3.28698 0.30303 4.1161 -0.46596 0.0705 0.29165 1.69848 -1.83726 -0 -0 -1.70452 -0.13536 0 0 -0.96302 0 0 -0.0824 0.06087 1.72181 0 -0.15182 0 -1.2888 -0.0082 0.76457 -0.89729
ASP_1831 -2.82736 0.33286 3.29922 -0.13092 0.05207 0.41647 0.87903 -1.54432 -0 -0 -1.91731 -0.92926 0 0 0 -0.95802 0 0.11558 0.00658 0 2.33717 -0.36576 0 -2.3716 -0.15717 0.69069 -3.07205
VAL_1832 -3.78433 0.38537 3.93691 -0.29604 0.13111 0.05673 2.66091 -2.15285 -0 -0 -1.51355 -0.27423 0 0 0 0 0 0.03143 0.00318 0.0884 0 -0.48323 0 1.9342 -0.22995 0.4924 0.98645
ARG_1833 -3.44601 0.28897 2.05066 -0.66596 0.0867 0.42673 0.97603 -1.26228 -0 -0 -2.08774 0.22742 0 0 0 -1.1463 0 0.03206 0.18454 2.48602 0 0.11189 0 -1.2888 -0.09556 0.53291 -2.58872
TYR_1834 -7.53206 0.42703 4.41577 -0.89437 0.07081 0.18472 1.92012 -2.54674 -0.02165 -0.20758 -1.42334 -0.39779 0 0 0 0 0 -0.0384 0.17948 0 2.29075 -0.01988 0.00128 1.2797 -0.07207 0.4733 -1.91092
VAL_1835 -2.69197 0.15866 1.2602 -0.26886 0.15632 0.05662 0.10904 -1.02235 -0 -0 0.06974 -0.35231 0 0 0 0 0 -0.05701 0.00321 0.25211 0 -0.76105 0 1.9342 -0.37731 0.13769 -1.39307
LYS_1836 -3.80473 0.20203 3.12807 -0.3457 0.04187 0.13882 0.40549 -1.3057 -0.03459 -0.20232 0.08878 0.1587 0 0 0 0 0 0.00685 0.02263 2.18663 0 0.07738 0 -1.5107 -0.26418 0.10752 -0.90315
THR_1837 -2.41854 0.15056 1.66521 -0.16595 0.07389 0.05958 0.3134 -0.95215 -0 -0 -0.18613 -0.30733 0 0 0 0 0 -0.03823 0.00181 0.16784 0 -0.17614 2.32084 -1.0874 -0.0175 0.14205 -0.45418
GLU_1838 -3.57276 0.13471 4.496 -0.20623 0.02709 0.30849 1.76989 -1.74845 -0.02947 -0.14092 -2.53624 -0.58957 0 0 -1.02177 -0.48884 0 -0.03135 0.02752 0 2.88512 -0.08994 0 -2.7348 0.18858 0.22759 -3.12534
GLU_1839 -3.15159 0.07164 3.46738 -0.45348 0.15262 1.45763 1.44055 -1.64409 -0.00537 -0.06955 -0.9491 -2.68835 0 0 -0.46973 0 0 -0.07676 0.02167 0 4.65552 -0.03307 0 -2.7348 -0.17406 0.26986 -0.91308
GLN_1840 -2.15434 0.08697 2.80072 -0.67034 0.09989 0.75106 0.85131 -1.29434 -0 -0 -0.31238 -0.82468 0 0 -0.55204 0 0 0.07842 0.08765 0 2.52439 -0.02447 0 -0.18838 -0.29448 0.19968 1.16462
ASP_1841 -1.7205 0.18745 2.28354 -0.12671 0.04025 0.3976 0.62824 -1.04612 -0 -0 -0.937 -0.22014 0 0 0 0 0 -0.04745 0.00274 0 2.45562 -0.41451 0 -2.3716 -0.37574 0.26473 -0.99961
GLU_1842 -1.8643 0.14183 2.1214 -0.27946 0.04121 0.33687 0.47305 -0.98969 -0 -0 0.2189 -0.25023 0 0 0 0 0 -0.07287 0.00239 0 2.7874 -0.02958 0 -2.7348 -0.72957 0.22894 -0.5985
SER_1843 -2.87026 0.71126 2.91735 -0.02977 0.0186 0.0298 0.91504 -1.34423 -0.0101 -0.14274 0.24124 -0.007 0 0 0 -0.57388 0 0.03393 0.01819 0.15272 0 0.08085 0.60083 -0.77834 0.02167 0.44508 0.43022
GLY_1844 -3.08769 0.9131 3.4632 -5e-05 0 0 1.78242 -1.82713 -0 -0 -0.625 -0.41033 0 0 0 0 0 0.02436 0 0 0 -0.97807 0 0.83697 0.05506 0.5703 0.71714
ASN_1845 -2.79902 0.26622 2.91501 -0.1966 0.04884 0.31059 0.6432 -1.50602 -0.0101 -0.14274 0.3679 -0.362 0 0 0 0 0 0.01044 0.01357 0 1.7171 0.09273 0 -0.93687 -0.12647 0.28565 0.59142
TYR_1846 -4.10831 0.66046 1.50053 -0.80495 0.02066 0.33869 0.91974 -1.3158 -0 -0 0.16517 -0.32718 0 0 0 0 0 -0.04435 0.40126 0 2.30981 0.08842 0.03299 1.2797 0.03477 0.38139 1.53302
VAL_1847 -4.02394 0.53336 2.02421 -0.28054 0.1655 0.05159 1.52858 -1.5653 -0 -0.0001 -0.75562 -0.11995 0 0 0 0 0 0.09461 0.00182 0.23213 0 -0.11445 0 1.9342 0.03093 0.57054 0.30756
SER_1848 -3.20103 0.22568 3.92099 -0.0238 0 0.02031 1.76929 -1.80472 -0.00974 -0.10109 -1.17717 -0.14141 0 0 0 -0.57388 0 0.0049 0.06914 0.49266 0 -0.10761 0.63707 -0.77834 -0.1285 0.50364 -0.40362
GLY_1849 -1.0709 0.04738 1.03798 -0.00026 0 0 0.44322 -0.5711 -0 -0 0.33942 -0.18703 0 0 0 0 0 -0.09295 0 0 0 -0.37756 0 0.83697 -0.31928 0.31125 0.39715
THR_1850 -2.93159 0.23212 1.47717 -0.12394 0.07031 0.07849 0.48384 -0.82944 -0.00741 -0.08033 -0.03405 -1.25435 0 0 0 0 0 -0.04999 0.01592 0.10081 0 -0.57003 2.28688 -1.0874 -0.17611 0.2919 -2.10722
MET_1851 -4.05343 0.25301 1.30013 -0.16895 0.01556 0.05571 0.53318 -1.04182 -0 -0 0.00921 -0.4779 0 0 0 0 0 0.01184 0.0156 2.23739 0 -0.07971 0 0.60916 -0.11394 0.20857 -0.6864
TYR_1852 -3.71453 0.30736 0.67379 -1.06153 0.13155 0.63454 0.16837 -0.82159 -0.01038 -0.04128 -0.00394 -0.33217 0 0 0 0 0 -0.01672 0.0257 0 1.56354 -0.46237 0.00077 1.2797 -0.08681 0.07535 -1.69066
LYS_1853 -2.53698 0.12098 1.71997 -0.29549 0.03834 0.13826 0.17284 -0.81507 -0 -0 -0.49523 -0.11436 0 0 0 0 0 0.0293 0.01036 1.97788 0 -0.02479 0 -1.5107 -0.1823 0.11455 -1.65244
ILE_1854 -6.17215 0.74091 2.46275 -0.45821 0.35553 0.09403 1.76637 -1.60577 -0.00963 -0.05392 -1.84253 0.02157 0 0 0 0 0 -0.04481 0.12028 0.41267 0 -0.76103 0 0.73287 -0.26196 0.35662 -4.14645
GLY_1855 -3.74396 1.1118 2.03875 -0.00041 0 0 1.12171 -1.49721 -0.0019 -0.0336 -0.54159 -0.17125 0 0 0 0 0 0.06502 0 0 0 -0.73765 0 0.83697 -0.13887 0.52752 -1.16469
ILE_1856 -7.88621 1.66958 2.67213 -0.62453 0.60136 0.12831 1.71539 -2.46769 -0 -0 -2.53386 -0.03651 0 0 0 0 0 0.47311 0.0467 0.27334 0 0.74139 0 0.73287 5.61692 1.29431 2.41659
MET_1857 -6.56439 0.86445 5.34129 -0.5596 0.28621 0.09422 2.26446 -2.30529 -0.01945 -0.134 -1.46014 -0.33375 0 0 -0.67387 0 0 0.01825 0.26814 1.40473 0 0.18007 0 0.60916 5.92886 1.67254 6.8819
THR_1858 -4.77312 0.76189 1.89485 -0.11843 0.08116 0.08019 0.56138 -1.28831 -0.01066 -0.0756 -0.35287 -0.56253 0 0 0 0 0 0.02344 0.00271 0.09534 0 -0.60603 2.31119 -1.0874 0.17479 1.06956 -1.81846
ARG_1859 -4.95827 0.32228 4.03417 -0.59493 0.07038 0.37684 2.65559 -1.89097 -0 -0 -2.0639 0.67882 0 0 0 -0.57235 0 0.0216 0.05973 1.64192 0 0.03062 0 -1.2888 -0.30637 0.59606 -1.18759
SER_1860 -3.24165 0.38074 3.64042 -0.02763 0 0.04223 1.82168 -1.74373 -0 -0 -0.6253 -1.03533 0 0 0 0 0 -0.04829 0.00937 0.1871 0 -0.08096 0.60914 -0.77834 -0.41823 0.36595 -0.94281
CYS_1861 -5.98338 0.67427 3.52391 -0.07925 0 0.03835 0.87859 -1.94185 -0.02753 -0.26529 0.01704 -0.15831 0 0 0 0 0 -0.02573 0.00025 0.48232 0 0.27009 0 3.6196 -0.49842 0.33695 0.86161
TYR_1862 -10.2074 1.2355 5.13169 -0.68839 0.06951 0.36543 3.09148 -3.29322 -0 -0 -2.19584 -0.17108 0 0 0 -0.57235 0 0.28237 0.04074 0 2.16045 -0.00958 0.00033 1.2797 -0.14853 0.505 -3.12414
VAL_1863 -4.0482 0.45527 3.45814 -0.30536 0.19059 0.07013 1.84686 -1.93469 -0.01066 -0.0756 -0.24298 -0.18459 0 0 0 0 0 0.0066 0.00518 0.41261 0 0.00689 0 1.9342 -0.09499 0.69231 2.18171
GLU_1864 -3.73581 0.45217 3.90125 -0.24097 0.05013 0.38489 1.2712 -1.8929 -0.01832 -0.16219 -0.72754 -0.58662 0 0 0 0 0 0.08894 0.05264 0 2.91765 -0.03019 0 -2.7348 0.03506 0.58545 -0.38994
LEU_1865 -4.85054 0.80027 2.31088 -0.53525 0.40228 0.16621 1.66966 -1.8407 -0 -0 -1.4121 0.10873 0 0 0 0 0 0.07302 0.07021 2.30912 0 0.72307 0 0.18072 1.46854 0.97579 2.61989
ILE_1866 -4.83746 0.61691 3.14775 -0.47906 0.34749 0.10397 2.28577 -1.98642 -0.00681 -0.03368 -1.63335 0.25171 0 0 0 0 0 -0.02128 0.11404 0.40942 0 -0.42645 0 0.73287 1.02882 1.11465 0.72889
ALA_1867 -3.04583 0.45737 0.73752 -0.02259 0 0 0.38291 -1.10241 -0 -0 -0.45206 -0.3407 0 0 0 0 0 0.28273 0 0 0 -0.49596 0 1.8394 -0.26651 1.09517 -0.93095
SER_1868 -2.39754 0.1379 3.32963 -0.03349 0.00548 0.0608 1.78396 -1.53254 -0.00569 -0.03024 -2.2639 -0.69984 0 0 0 0 0 0.12021 5e-05 0.37495 0 0.423 0.6 -0.77834 0.40309 0.99358 0.49109
ASP_1869 -2.01028 0.1814 2.24826 -0.08689 0.0119 0.28338 0.38605 -1.1208 -0 -0 0.21037 -0.40034 0 0 0 0 0 -0.2018 0.00252 0 2.04144 0.11961 0 -2.3716 1.16569 0.52561 0.98452
GLN_1870 -1.86459 0.08237 1.92178 -0.68762 0.10659 0.76101 0.40999 -0.9665 -0 -0 0.14492 -0.64977 0 0 0 0 0 -0.05939 0.00091 0 2.1882 -0.15227 0 -0.18838 0.47465 0.32932 1.85124
ASP_1871 -3.33972 0.14848 4.54103 -0.21307 0.02619 0.67695 2.9523 -2.11952 -0.01615 -0.06802 -3.26336 -1.01632 0 0 0 -0.88031 0 0.31989 0.04238 0 1.88332 -0.81931 0 -2.3716 -0.44063 0.43115 -3.52634
VAL_1872 -5.32397 0.92623 1.05106 -0.39018 0.43493 0.09647 0.80958 -1.6623 -0 -0 -0.83256 -0.08014 0 0 0 0 0 0.02977 0.02065 0.80746 0 -0.78579 0 1.9342 -0.32729 0.64455 -2.64733
ALA_1873 -5.24068 1.46177 2.09292 -0.03558 0.13794 0 2.15998 -1.89612 -0.02424 -0.16767 -1.81007 -0.35317 0 0 0 0 0 0.02336 0 0 0 0.60991 0 1.8394 0.16611 27.7781 26.742
VAL_1874 -5.32208 1.57924 1.47481 -0.30362 0.19384 0.05771 1.34885 -1.7449 -0 -0 -0.91323 -0.2219 0 0 0 0 0 -0.03053 0.01062 0.03295 0 -0.4721 0 1.9342 0.3061 27.5765 25.5065
SER_1875 -2.37844 0.17869 1.35839 -0.02637 0 0.06132 0.41229 -0.83892 -0 -0 -0.18488 -0.51897 0 0 0 0 0 -0.0073 0.00583 0.15495 0 -0.45014 0.60222 -0.77834 -0.32711 0.16213 -2.57466
LEU_1876 -5.70028 0.75212 -0.24708 -0.57827 0.19843 0.17516 0.47474 -1.23812 -0 -0 0.28994 -0.06357 0 0 0 0 0 0.05041 0.03085 1.19462 0 0.0308 0 0.18072 -0.20378 0.37354 -4.27977
ARG_1877 -3.26386 0.16648 2.24252 -0.83223 0.15678 0.4925 0.9202 -1.22154 -0.01169 -0.0717 -0.68297 0.47094 0 0 -0.7666 -0.61921 0 0.24316 0.0961 2.62558 0 0.02029 0 -1.2888 0.0471 0.48021 -0.79676
THR_1878 -5.97129 0.86672 2.59003 -0.1617 0.06978 0.0597 1.14012 -1.63687 -0.0019 -0.0336 0.00549 -0.40195 0 0 0 -0.26708 0 0.13016 0.00457 0.20742 0 -0.01328 2.32339 -1.0874 0.38403 1.19757 -0.59612
PRO_1879 -5.9349 0.84908 4.26807 -0.13427 0.00225 0.09976 2.09578 -1.7223 -0.00291 -0.02169 -2.88972 0.19285 0 0 0 0 0 0.02146 0.0647 0.30412 0 -1.00523 0 -2.4119 0.02836 1.39381 -4.80268
PHE_1880 -7.34217 0.8467 3.61342 -0.99796 0.07125 0.38535 2.13177 -2.36191 -0 -0 -2.10503 0.01061 0 0 0 0 0 -0.03583 0.05653 0 2.10652 -0.30318 0 1.0402 -0.36411 0.55672 -2.69113
GLU_1881 -3.62968 0.20236 4.32531 -0.43908 0.18477 1.37639 1.59851 -1.92548 -0.01291 -0.10458 -2.40659 -3.12871 0 0 -0.52088 0 0 -0.05856 0.00778 0 3.62533 -0.23603 0 -2.7348 -0.03783 0.48422 -3.43048
ILE_1882 -7.12164 0.86761 4.96278 -0.6351 0.3904 0.13918 2.79833 -2.52902 -0.01291 -0.10458 -1.12555 0.16795 0 0 0 0 0 -0.01394 0.00299 0.83965 0 -0.55497 0 0.73287 -0.01119 0.54736 -0.65979
LEU_1883 -6.26046 0.54256 3.4513 -0.65008 0.21782 0.22809 2.50693 -2.32611 -0.00316 -0.05067 -1.5919 0.10739 0 0 0 0 0 -0.07124 0.12481 1.20918 0 -0.2808 0 0.18072 -0.12815 0.59197 -2.20181
ASN_1884 -3.95645 0.54883 3.65763 -0.39424 0.0323 0.77933 1.35066 -1.85412 -0.01664 -0.15176 -1.53466 -0.26038 0 0 0 0 0 -0.08863 0.00782 0 3.15931 0.18665 0 -0.93687 -0.08564 0.4563 0.89944
GLU_1885 -3.6049 0.39441 5.13015 -0.43758 0.08533 0.87731 2.28192 -2.04705 -0 -0 -2.188 -0.53343 0 0 0 -0.86302 0 -0.08246 0.01403 0 3.93195 -0.25661 0 -2.7348 -0.23829 0.30907 0.03803
ARG_1886 -2.38923 0.41262 3.02276 -0.46233 0.0721 0.29327 0.99557 -1.3325 -0.01373 -0.13007 -1.13438 -0.21823 0 0 0 0 0 -0.00677 0.13333 1.64313 0 -0.0515 0 -1.2888 -0.27272 0.30648 -0.42099
GLU_1887 -2.71785 0.09421 3.50198 -0.33349 0.06601 0.58636 0.71519 -1.49029 -0.02542 -0.14571 -1.44277 -0.86196 0 0 0 0 0 0.02735 0.11405 0 3.24778 0.03042 0 -2.7348 0.0463 0.31015 -1.0125
TYR_1888 -4.24253 0.28786 2.86718 -0.6516 0.12569 0.3532 1.36834 -1.6594 -0.02233 -0.0957 -1.53119 -0.20695 0 0 0 0 0 -0.06841 0.00028 0 2.33921 -0.06019 0.00241 1.2797 0.11298 0.40718 0.60573
LEU_1889 -7.36007 0.45815 2.37667 -0.46727 0.14558 0.10192 2.09933 -2.1166 -0 -0 -1.15932 0.26862 0 0 0 0 0 -0.03847 0.0915 0.37278 0 -0.25634 0 0.18072 -0.01854 0.46277 -4.85857
PHE_1890 -9.05966 1.21429 4.83029 -0.92235 0.05442 0.31087 2.50435 -2.83347 -0 -0 -1.63028 -0.01177 0 0 0 0 0 -0.00124 0.00013 0 1.74464 -0.46848 0 1.0402 -0.10004 0.28138 -3.04672
ASP_1891 -5.05782 0.37126 5.23131 -0.11233 0.01179 0.3438 1.86392 -2.52585 -0 -0 -1.52671 -0.25485 0 0 0 0 0 -0.01641 0.00022 0 1.78869 0.13203 0 -2.3716 -0.07585 0.13424 -2.06415
THR_1892 -5.70386 0.17487 5.17611 -0.1974 0.09942 0.0706 2.30757 -2.78337 -0.01084 -0.11898 -2.49971 -0.14389 0 0 0 0 0 -0.01626 0.00126 0.05995 0 -0.02482 2.3802 -1.0874 -0.03639 0.17855 -2.17438
TYR_1893 -10.5033 0.83013 6.64564 -0.60816 0.45492 0.30944 3.58945 -3.82457 -0.00977 -0.05795 -3.02791 -0.40653 0 0 0 0 0 -0.01938 0.25587 0 3.2894 0.06607 0.52752 1.2797 0.05181 0.56226 -0.59532
ARG_1894 -8.68104 0.88303 8.08466 -0.56682 0.08205 0.32837 3.35098 -3.58506 -0.00866 -0.04691 -4.21861 0.32626 0 0 0 -0.63172 0 -0.02053 0.12389 2.44366 0 -0.07234 0 -1.2888 -0.10484 0.73977 -2.86267
GLU_1895 -5.85446 0.30998 6.60722 -0.45386 0.08318 0.89764 2.83071 -2.85062 -0.0103 -0.07579 -2.3791 -0.49364 0 0 0 0 0 0.01258 0.01139 0 3.38388 -0.2843 0 -2.7348 -0.34395 0.49644 -0.84779
SER_1896 -4.52024 0.28133 5.08049 -0.02888 0 0.06622 2.26311 -2.35991 -0 -0 -2.08143 -0.58595 0 0 0 0 0 -0.01743 0.01279 0.62304 0 0.34719 0.60133 -0.77834 -0.10621 0.28625 -0.91665
ILE_1897 -7.68102 0.60688 5.1598 -0.67215 0.52957 0.15677 2.90997 -2.88411 -0 -0 -2.51415 0.20147 0 0 0 0 0 -0.05979 0.0144 0.60762 0 -0.48378 0 0.73287 0.18346 0.45714 -2.73506
GLU_1898 -5.71019 0.16016 6.82356 -0.21141 0.03359 0.2968 2.91649 -3.03023 -0.00958 -0.05685 -3.45203 -0.58282 0 0 0 -0.63172 0 0.15268 0.00632 0 3.00272 -0.26151 0 -2.7348 -0.26185 0.58426 -2.96642
LYS_1899 -4.86901 0.34837 6.60416 -0.44738 0.05428 0.2993 3.40785 -2.96603 -0.00866 -0.04691 -4.26893 0.10904 0 0 0 0 0 0.03208 0.0052 2.42357 0 0.04962 0 -1.5107 -0.39874 0.34453 -0.83836
LEU_1900 -6.11297 0.43126 5.42927 -0.69207 0.18177 0.26189 2.78423 -2.85682 -0.01721 -0.15263 -2.31738 0.10622 0 0 0 0 0 -0.01208 0.04853 0.86403 0 -0.20742 0 0.18072 -0.14554 0.30194 -1.92426
LEU_1901 -6.33826 0.39684 5.19385 -0.48709 0.23258 0.11671 2.70033 -2.82821 -0 -0 -2.4445 0.21207 0 0 0 0 0 0.07133 0.02297 0.33342 0 -0.27768 0 0.18072 -0.18671 0.32096 -2.78066
ALA_1902 -4.31798 0.28895 4.31131 -0.02115 0 0 2.53107 -2.4538 -0 -0 -2.49682 -0.35941 0 0 0 0 0 0.03802 0 0 0 -0.20311 0 1.8394 -0.33308 0.28996 -0.88664
GLU_1903 -5.49535 0.38394 7.67455 -0.21305 0.02839 0.2987 3.61938 -3.33034 -0.01721 -0.15263 -4.29952 -0.60826 0 0 0 0 0 0.05253 0.00951 0 3.05552 -0.24326 0 -2.7348 -0.43124 0.21474 -2.18843
ILE_1904 -6.44042 0.43777 5.35152 -0.5016 0.39036 0.1021 2.72924 -2.81778 -0 -0 -2.42661 0.00663 0 0 0 0 0 -0.05578 0.04279 0.50108 0 -0.45018 0 0.73287 -0.22948 0.23024 -2.39726
MET_1905 -5.28139 0.32993 4.84099 -0.34239 0.06985 0.10843 2.44575 -2.56741 -0 -0 -2.11479 -0.05606 0 0 0 0 0 0.11183 0.01571 1.75415 0 0.00256 0 0.60916 -0.0055 0.2618 0.18261
PHE_1906 -6.25273 0.46585 6.66645 -0.83681 0.04102 0.25698 3.37354 -3.32251 -0 -0 -3.88999 -0.06721 0 0 0 0 0 0.00087 0.0106 0 1.75725 -0.48782 0 1.0402 0.01396 0.23296 -0.99738
ASP_1907 -6.72983 0.47554 7.14035 -0.10834 0.0089 0.32907 3.11613 -3.50713 -0.01397 -0.08072 -2.69033 -0.32427 0 0 0 0 0 -0.0159 0.01045 0 1.74046 0.28391 0 -2.3716 0.00801 0.41552 -2.31376
LYS_1908 -5.73654 0.37947 5.67187 -0.29584 0.02302 0.12292 2.79213 -2.78466 -0.00981 -0.05356 -2.90541 -0.02611 0 0 0 0 0 0.00052 0.07917 1.7031 0 -0.00916 0 -1.5107 -0.24802 0.50762 -2.29998
VAL_1909 -4.76419 0.25855 5.16105 -0.30853 0.20675 0.06999 2.55536 -2.62417 -0 -0 -2.24543 -0.09611 0 0 0 0 0 -0.06191 0.00112 0.05731 0 -0.30471 0 1.9342 -0.2494 0.30553 -0.10459
ASN_1910 -5.51586 0.4 5.21954 -0.2298 0.0124 0.32012 2.40695 -2.7268 -0.00822 -0.14062 -2.07888 -0.24999 0 0 0 0 0 0.09563 0.02979 0 2.95579 0.06413 0 -0.93687 -0.09368 0.32524 -0.15113
ILE_1911 -6.62143 0.30338 5.47816 -0.48542 0.31938 0.09303 3.18026 -2.8534 -0.02139 -0.1021 -3.16559 0.04218 0 0 0 0 0 0.05314 0.06813 0.60444 0 -0.49901 0 0.73287 -0.00058 0.42629 -2.44765
ILE_1912 -5.36547 0.33651 5.22714 -0.49839 0.35119 0.10009 2.83349 -2.62326 -0.02296 -0.14165 -3.08301 0.11525 0 0 0 0 0 0.00012 0.0245 0.60594 0 -0.35482 0 0.73287 0.05968 0.45625 -1.24653
ASN_1913 -6.63448 0.44448 5.14274 -0.20332 0.04731 0.31971 2.33562 -2.89033 -0.00981 -0.05356 -2.65248 -0.4687 0 0 -0.71542 0 0 0.05137 0.00554 0 2.09441 -0.41474 0 -0.93687 -0.24599 0.41298 -4.37151
GLN_1914 -4.02129 0.31903 4.3809 -0.82643 0.12245 0.87344 1.42736 -2.14912 -0.01117 -0.1636 -0.84786 -0.76333 0 0 0 0 0 -0.03738 0.00782 0 3.707 -0.12155 0 -0.18838 0.01732 0.31653 2.04175
THR_1915 -2.9763 0.08455 3.16878 -0.12091 0.08689 0.06373 1.60421 -1.64007 -0.02218 -0.23332 -0.95875 -1.29384 0 0 0 0 0 0.10907 0.02993 0.18321 0 -0.46739 2.28892 -1.0874 0.11931 0.41631 -0.64523
THR_1916 -4.50722 0.35227 3.65709 -0.16744 0.07346 0.05789 1.82095 -1.96578 -0.02139 -0.1021 -2.03756 0.11792 0 0 0 0 0 -0.08337 0.06108 0.08124 0 0.0557 2.31135 -1.0874 -0.3666 0.39295 -1.35695
THR_1917 -4.31046 0.52678 3.56928 -0.15762 0.06204 0.05775 2.25332 -1.92939 -0.00523 -0.07704 -1.52299 -0.24468 0 0 0 0 0 -0.00448 0.0031 0.06736 0 0.0607 2.28487 -1.0874 -0.25999 0.26349 -0.45061
ASP_1918 -3.0822 0.38575 3.97592 -0.15358 0.03495 0.55792 2.30802 -1.88629 -8e-05 -0.00124 -2.0685 -1.21084 0 0 -0.49053 0 0 -0.04925 0.05034 0 4.14409 0.07233 0 -2.3716 0.21903 0.36267 0.79689
CYS_1919 -3.73614 0.5024 2.07639 -0.09101 0.00153 0.04727 0.87107 -1.22836 -0 -0 -1.48861 -0.32374 0 0 -0.49053 0 0 -0.07246 0.00108 0.51647 0 0.23112 0 3.6196 0.11851 0.41892 0.97349
PHE_1920 -4.07865 0.47658 1.85071 -0.60963 0.09332 0.36771 0.92973 -1.25898 -0.01433 -0.05435 -1.69919 0.12892 0 0 0 0 0 0.03715 0.0975 0 2.5664 -0.15217 0 1.0402 -0.20188 0.27229 -0.20868
LEU_1921 -6.6027 0.50183 3.58404 -0.57081 0.12873 0.14 2.05387 -2.39737 -0 -0 -0.77848 0.23983 0 0 0 0 0 -0.01289 0.01167 0.76942 0 -0.20034 0 0.18072 -0.05163 0.25831 -2.74581
ARG_1922 -4.61531 0.36014 4.0432 -0.58639 0.08474 0.32058 1.66885 -1.9386 -0.03196 -0.15588 -0.81655 0.34423 0 0 0 0 0 0.13618 0.0634 2.57115 0 0.0119 0 -1.2888 -0.24768 0.39859 0.32179
THR_1923 -1.4816 0.08633 1.70523 -0.12409 0.06369 0.06323 0.59835 -0.7892 -0 -0 0.3856 -1.05771 0 0 0 0 0 -0.03329 0.01839 0.06362 0 0.05467 2.27698 -1.0874 -0.27407 0.34721 0.81594
ARG_1924 -2.72328 0.35281 2.92033 -0.65547 0.12015 0.4673 0.69868 -1.29181 -0 -0 0.5634 -0.03658 0 0 0 0 0 -0.06129 0.01191 1.95831 0 -0.04358 0 -1.2888 -0.31821 0.20544 0.87931
ARG_1925 -5.48627 0.42613 5.07178 -0.65135 0.13175 0.4095 2.1633 -2.43965 -0 -0 -2.50531 -0.20645 0 0 -0.71542 0 0 -0.08097 0.07627 2.31871 0 -0.17132 0 -1.2888 -0.42441 0.23475 -3.13775
SER_1926 -2.82943 0.17651 3.29907 -0.02733 0 0.06431 0.69177 -1.45458 -0 -0 -0.05137 -0.45827 0 0 0 0 0 -0.00977 0.00572 0.03492 0 -0.55574 0.61672 -0.77834 -0.29579 0.22848 -1.34312
CYS_1927 -2.43984 0.17037 1.61381 -0.05345 0 0.01525 0.11162 -0.73184 -0.00318 -0.01019 0.46795 -0.63417 0 0 0 0 0 0.02399 0.02039 0.19613 0 -0.09398 0 3.6196 -0.18767 0.17486 2.25964
ILE_1928 -5.00597 0.46129 2.03419 -0.45399 0.30736 0.09072 0.65255 -1.43151 -0.01771 -0.10277 -0.57302 0.06705 0 0 -0.45175 0 0 -0.04971 0.01525 0.44537 0 -0.77346 0 0.73287 -0.2965 0.34598 -4.00376
ARG_1929 -4.73821 0.45659 2.8605 -0.85282 0.16305 0.60679 0.57974 -1.27833 -0.00318 -0.01019 -0.63213 -0.15096 0 0 -0.45175 0 0 -0.02765 0.02893 1.61447 0 -0.14226 0 -1.2888 -0.16747 0.46846 -2.96523
MET_1930 -5.33286 0.4934 3.05514 -0.32073 0.06757 0.10505 2.0411 -1.86851 -0.00444 -0.01997 -1.19515 -0.45987 0 0 0 0 0 -0.02178 0.12197 1.6859 0 -0.17211 0 0.60916 0.22511 0.49396 -0.49706
THR_1931 -2.73396 0.24202 1.07801 -0.12549 0.04881 0.09363 0.3213 -0.80318 -0 -0 -0.46482 -0.80823 0 0 0 0 0 0.03418 0.0194 0.39379 0 -0.2331 2.34688 -1.0874 0.05394 0.51824 -1.10598
THR_1932 -3.16506 0.3069 3.26253 -0.21495 0.13973 0.0902 2.06497 -1.67515 -0.00444 -0.01997 -1.18955 -1.43624 0 0 0 0 0 0.01109 0.01023 0.08965 0 0.14731 2.28545 -1.0874 0.15593 0.43823 0.2095
ASP_1933 -2.85221 0.34656 4.52185 -0.26285 0.03515 0.86228 2.21194 -1.84468 -0 -0 -3.74108 -0.19523 0 0 -0.58323 -0.21967 0 -0.08467 0.00692 0 2.22271 -0.57367 0 -2.3716 -0.03623 0.39813 -2.15959
ASN_1934 -1.63039 0.2662 2.0302 -0.19534 0.03887 0.32616 0.1953 -0.93938 -0 -0 -0.09091 -0.96834 0 0 0 0 0 -0.01964 0.02555 0 1.71886 -0.86461 0 -0.93687 -0.43828 0.36377 -1.11886
LYS_1935 -5.14952 0.43601 7.02712 -0.52006 0.12757 0.52153 4.22148 -2.97375 -0 -0 -5.69439 0.03222 0 0 -0.58323 -0.21967 0 0.04272 0.04334 2.62469 0 0.01315 0 -1.5107 -0.24885 0.45907 -1.35128
MET_1936 -4.84549 0.44839 2.19786 -0.55966 0.12965 0.17391 0.47063 -1.07321 -0 -0 -0.14285 -0.14234 0 0 0 0 0 -0.06602 0.01869 1.47494 0 0.25357 0 0.60916 0.1347 0.46994 -0.44812
ILE_1937 -5.07422 0.44886 3.03348 -0.4685 0.34105 0.11173 1.23584 -1.8079 -0.00563 -0.01645 -0.84265 -0.21803 0 0 0 0 0 -0.00218 0.01733 0.26145 0 -0.50746 0 0.73287 0.12933 0.48069 -2.15037
VAL_1938 -4.43497 0.37372 0.1179 -0.27839 0.17012 0.06069 0.14346 -1.10193 -0 -0 0.17396 -0.23091 0 0 0 0 0 -0.01797 0.04159 0.20509 0 -0.69311 0 1.9342 -0.27514 0.42909 -3.38259
LYS_1939 -3.26731 0.21524 1.46999 -0.49336 0.12551 0.2743 0.47065 -1.08081 -0.00653 -0.01882 0.00881 0.11355 0 0 0 0 0 -0.02382 0.07436 1.93317 0 0.01337 0 -1.5107 -0.32137 0.24859 -1.77518
VAL_1940 -2.16707 0.1852 1.33676 -0.27882 0.17463 0.05949 0.13041 -0.93544 -0 -0 0.54864 -0.23767 0 0 0 0 0 -0.05762 0.00043 0.16984 0 -0.59272 0 1.9342 -0.31272 0.32906 0.28661
ASN_1941 -2.2287 0.13205 1.82617 -0.19722 0.04135 0.338 0.40793 -1.08227 -0.00703 -0.10142 0.4081 -1.00619 0 0 0 0 0 -0.08864 0.04052 0 1.85505 -0.985 0 -0.93687 -0.66274 0.28788 -1.95904
ALA_1942 -3.89084 0.2619 3.14127 -0.02494 1e-05 0 1.67374 -1.86622 -0.00427 -0.05618 -1.26361 -0.24343 0 0 -1.23603 0 0 -0.05235 0 0 0 -0.05546 0 1.8394 -0.92739 0.2096 -2.49478
THR_1943 -2.41488 0.30786 2.54725 -0.12098 0.07932 0.06572 1.25842 -1.27845 -0.0227 -0.14861 -0.27853 -1.39868 0 0 0 0 0 -0.03055 0.00666 0.07783 0 -0.40571 2.26615 -1.0874 -0.69246 0.3247 -0.94504
SER_1944 -1.84546 0.14767 1.99029 -0.0311 0.00029 0.0528 0.91845 -1.00636 -0 -0 0.47403 -1.0407 0 0 0 0 0 -0.04999 0.00378 0.19067 0 -0.35121 0.60112 -0.77834 -0.54765 0.31279 -0.95892
ARG_1945 -4.63221 0.36897 4.68643 -0.71639 0.11957 0.50502 1.51407 -2.23929 -0.00613 -0.09905 -0.78294 0.49026 0 0 -1.23603 0 0 -0.05941 0.13213 1.65278 0 -0.0372 0 -1.2888 -0.59462 0.46445 -1.75837
GLN_1946 -3.74098 0.23442 3.97228 -0.61207 0.07504 0.5889 1.69236 -1.77688 -0.02697 -0.20479 -1.41677 -0.46042 0 0 0 -1.22162 0 -0.02644 0.03169 0 2.4188 -0.03678 0 -0.18838 -0.43385 0.49623 -0.63622
ILE_1947 -2.28019 0.1903 2.03699 -0.46611 0.32797 0.09906 0.42746 -1.02382 -0 -0 -0.6636 -0.00149 0 0 -0.4529 0 0 -0.0553 0.00275 0.37751 0 -0.77661 0 0.73287 -0.36597 0.235 -1.65608
ARG_1948 -3.29234 0.24786 3.07157 -0.94516 0.20995 0.7102 1.10238 -1.44138 -0 -0 -1.49177 -0.07479 0 0 -0.4529 -1.22162 0 -0.00429 0.04296 1.72604 0 -0.20518 0 -1.2888 -0.29802 0.38905 -3.21625
LEU_1949 -2.71238 0.25076 0.09678 -0.4717 0.18692 0.09638 0.00181 -0.53982 -0.00864 -0.02961 -0.03038 0.08524 0 0 0 0 0 -0.01069 0.02575 0.65427 0 -0.29912 0 0.18072 -0.19873 0.38545 -2.33702
GLU_1950 -2.23415 0.31242 2.07793 -0.32151 0.06482 0.41281 0.13455 -1.02386 -0.01257 -0.05988 0.36973 -0.3795 0 0 0 0 0 -0.07097 0.00215 0 2.97995 0.37461 0 -2.7348 0.08682 0.12838 0.10693
ASN_1951 -1.76865 0.15128 1.65732 -0.19678 0.03685 0.33683 0.13455 -0.79612 -0.02941 -0.11462 0.02926 -1.01204 0 0 0 0 0 -0.10208 0.03683 0 1.89274 -1.02586 0 -0.93687 -0.30719 0.09038 -1.92357
VAL_1952 -3.65779 0.4606 1.02397 -0.28396 0.20753 0.06532 0.01363 -1.08458 -0.00016 -0.00042 0.26004 -0.28 0 0 0 0 0 0.09209 0.00257 0.18407 0 -0.66667 0 1.9342 -0.69647 0.12481 -2.30122
LYS_1953 -2.08736 0.10579 1.01026 -0.37238 0.04787 0.17535 0 -0.67455 -0.00821 -0.02513 0.02294 0.06268 0 0 0 0 0 -0.0371 0.00099 1.85232 0 0.14864 0 -1.5107 -0.21185 0.14154 -1.35891
LEU_1954 -2.58617 0.19827 0.74264 -0.46837 0.19755 0.09634 0.01182 -0.74892 -0.00016 -0.00042 -0.00018 0.06261 0 0 0 0 0 -0.02308 0.02783 0.77237 0 -0.28735 0 0.18072 -0.10947 0.18511 -1.74887
VAL_1955 -2.35158 0.24682 0.72718 -0.2724 0.1676 0.0588 0 -0.72517 -0.00918 -0.03478 0.2075 -0.3736 0 0 0 0 0 -0.08584 0.00136 0.22925 0 -0.72535 0 1.9342 -0.27018 0.15846 -1.11692
VAL_1956 -2.09713 0.1683 0.75586 -0.27546 0.18154 0.06079 0.02149 -0.66714 -0 -0 0.00979 -0.35005 0 0 0 0 0 -0.04029 0.00045 0.21937 0 -0.7588 0 1.9342 -0.38981 0.12208 -1.10481
LYS_1957 -2.16673 0.193 1.2751 -0.46544 0.09927 0.25866 0.02149 -0.68736 -0.00918 -0.03478 0.04957 -0.15484 0 0 0 0 0 -0.02506 0.01451 1.82881 0 0.19507 0 -1.5107 -0.22243 0.20037 -1.14067
ILE_1958 -3.06194 0.29451 0.8089 -0.46505 0.33751 0.09932 0.01176 -0.79717 -0 -0 -0.15131 -0.04718 0 0 0 0 0 -0.04156 0.01597 0.31149 0 -0.70293 0 0.73287 -0.19294 0.22271 -2.625
LYS_1959 -2.08246 0.14938 1.13891 -0.49151 0.12929 0.28769 0.00295 -0.71202 -0 -0 -0.01209 6e-05 0 0 0 0 0 0.00449 0.00696 1.80511 0 -0.01915 0 -1.5107 -0.24045 0.20536 -1.33816
TYR_1960 -2.61295 0.21698 0.75856 -0.5967 0.07598 0.33022 0.02042 -0.71955 -0 -0 -0.06272 -0.22893 0 0 0 0 0 0.00541 0.01482 0 1.90085 -0.20501 0.03333 1.2797 -0.199 0.16734 0.17875
GLU_1961 -2.89361 0.15193 3.03577 -0.35002 0.06538 0.477 0.5131 -1.21962 -0.01933 -0.1526 -0.6052 -0.51664 0 0 0 0 0 0.00688 0.04211 0 3.445 0.17356 0 -2.7348 0.04284 0.11995 -0.41828
ASN_1962 -4.17811 0.18771 4.46328 -0.22452 0.011 0.32933 2.32541 -2.10801 -0.01933 -0.1526 -1.98977 -0.51128 0 0 -0.97369 0 0 -0.04115 0.07355 0 2.6928 0.25205 0 -0.93687 0.05363 0.15885 -0.5877
VAL_1963 -3.60256 0.21672 4.04851 -0.32196 0.29365 0.07504 1.72608 -1.99539 -0 -0 -0.44799 -0.25507 0 0 0 0 0 -0.05387 0.00058 0.16775 0 -0.14969 0 1.9342 -0.22216 0.32196 1.7358
ASP_1964 -3.98518 0.21409 4.41204 -0.10285 0.00458 0.3073 1.96769 -2.15731 -0 -0 -1.50614 -0.34711 0 0 -0.97369 0 0 -0.01644 0.00497 0 1.7142 0.23173 0 -2.3716 -0.21522 0.37853 -2.44039
VAL_1965 -5.70705 0.44878 5.23967 -0.30961 0.19218 0.07002 2.5231 -2.66779 -0 -0 -1.49116 -0.13339 0 0 0 0 0 -0.06019 0.00459 0.07764 0 -0.30683 0 1.9342 -0.17289 0.27299 -0.08576
TRP_1966 -7.48777 0.56435 7.74342 -1.16975 0.05463 0.35158 3.01982 -3.49865 -0.00359 -0.02393 -3.19387 -0.38057 0 0 0 0 0 0.00716 0.03376 0 1.72648 -0.31274 0 1.6906 -0.03964 0.33082 -0.5879
ASP_1967 -4.84571 0.26228 5.96046 -0.10281 0.00491 0.30936 2.554 -2.80746 -0 -0 -2.68104 -0.41352 0 0 0 0 0 0.00465 0.03523 0 1.68529 0.19183 0 -2.3716 -0.08336 0.43357 -1.86392
ILE_1968 -5.94246 0.40222 5.43027 -0.4971 0.3673 0.10079 2.75649 -2.84366 -0 -0 -2.34552 0.06319 0 0 0 0 0 -0.06486 0.04108 0.48364 0 -0.46533 0 0.73287 -0.05139 0.35565 -1.47681
ILE_1969 -6.26728 0.34596 5.58385 -0.66708 0.49863 0.1535 2.72123 -2.83282 -0.01452 -0.14709 -2.86768 0.21693 0 0 0 0 0 -0.06361 0.00923 0.56379 0 -0.38979 0 0.73287 0.01628 0.44578 -1.96183
GLU_1970 -6.16534 0.27877 7.44139 -0.42005 0.03973 0.81089 3.09821 -3.19059 -0 -0 -4.87955 -0.42486 0 0 0 -0.60823 0 0.08126 0.00513 0 3.35518 -0.28964 0 -2.7348 -0.32198 0.44265 -3.48185
SER_1971 -4.11544 0.1883 5.47993 -0.02747 0 0.06382 2.73982 -2.50977 -0.00359 -0.02393 -3.37638 -0.59957 0 0 0 0 0 0.00275 0.00017 0.71154 0 0.33454 0.60197 -0.77834 -0.1912 0.20499 -1.29786
GLN_1972 -5.91033 0.33649 5.81387 -0.26901 0.05359 0.21311 2.73327 -2.93581 -0.01452 -0.14709 -2.38995 -0.47872 0 0 0 0 0 0.01338 0.08375 0 2.72642 -0.01545 0 -0.18838 0.01735 0.19585 -0.16217
LYS_1973 -5.86736 0.29358 7.39554 -0.47394 0.16258 0.2339 3.27515 -3.15069 -0 -0 -4.64002 0.12426 0 0 0 -0.60823 0 -0.00914 0.03793 2.60052 0 0.02343 0 -1.5107 -0.25319 0.2915 -2.07487
SER_1974 -4.05213 0.14594 5.47493 -0.02696 0 0.06273 2.62899 -2.49231 -0 -0 -3.47724 -0.6173 0 0 0 0 0 -0.0251 4e-05 0.70108 0 0.33487 0.6069 -0.77834 -0.05771 0.23853 -1.33308
THR_1975 -4.97921 0.22038 5.64261 -0.20239 0.1226 0.07227 2.79367 -2.66953 -0 -0 -3.34285 -0.02387 0 0 0 0 0 -0.01787 0.0036 0.06044 0 -0.00244 2.28417 -1.0874 0.1824 0.17013 -0.77328
ILE_1976 -5.63219 0.27194 5.44729 -0.50313 0.3664 0.10213 2.47361 -2.65994 -0 -0 -2.18061 0.02397 0 0 0 0 0 -0.06012 0.04067 0.50525 0 -0.47112 0 0.73287 0.10079 0.24135 -1.20085
LYS_1977 -4.87799 0.16573 5.64236 -0.30736 0.02684 0.13723 2.52089 -2.62367 -0 -0 -2.37 -0.02154 0 0 0 0 0 -0.0379 0.00962 1.71169 0 -0.02323 0 -1.5107 -0.2099 0.21458 -1.55335
THR_1978 -5.71468 0.32632 6.25161 -0.20302 0.1343 0.07309 2.92835 -2.97503 -0 -0 -3.74135 -0.0702 0 0 0 0 0 -0.00955 0.00339 0.0618 0 -0.02275 2.27759 -1.0874 -0.1676 0.16611 -1.76902
ILE_1979 -6.17852 0.34328 4.66634 -0.50816 0.37944 0.10405 2.47401 -2.56621 -0 -0 -2.22551 -0.04827 0 0 0 0 0 -0.04781 0.05878 0.50827 0 -0.44513 0 0.73287 0.10435 0.29726 -2.35096
LYS_1980 -5.71639 0.2862 5.3887 -0.3023 0.0256 0.13117 2.58696 -2.67858 -0 -0 -2.48498 -0.03155 0 0 0 0 0 -0.0129 0.05007 1.71528 0 -0.01147 0 -1.5107 -0.20162 0.36392 -2.40259
ASN_1981 -6.02181 0.34427 5.66884 -0.18028 0.03403 0.26671 2.85395 -2.99403 -0 -0 -3.21925 -0.29955 0 0 0 0 0 0.08121 0.00914 0 1.4239 0.4105 0 -0.93687 -0.16612 0.27736 -2.44799
ARG_1982 -8.63751 0.60968 5.99583 -0.45566 0.0456 0.22455 2.90465 -3.18314 -0 -0 -2.2971 0.37024 0 0 0 0 0 0.02238 0.09218 2.07741 0 -0.07291 0 -1.2888 -0.12724 0.25384 -3.466
LEU_1983 -7.477 0.60667 6.19579 -0.6705 0.1774 0.22976 3.55224 -3.23779 -0.00296 -0.01836 -2.10277 0.13998 0 0 0 0 0 -0.01027 0.00984 0.78315 0 -0.20339 0 0.18072 -0.1777 0.36035 -1.66486
MET_1984 -5.43429 0.27874 5.21014 -0.33924 0.06504 0.10919 2.58381 -2.65872 -0 -0 -3.30961 -0.06741 0 0 0 0 0 0.02903 0.03373 1.75363 0 -0.04822 0 0.60916 -0.0636 0.35344 -0.89519
THR_1985 -5.54575 0.42004 5.38242 -0.19695 0.08807 0.06798 2.87745 -2.69961 -0 -0 -3.19315 -0.00227 0 0 0 0 0 0.00036 0.00579 0.06251 0 -0.02754 2.28548 -1.0874 0.04272 0.29972 -1.22014
SER_1986 -6.332 0.62442 5.75506 -0.02853 0 0.04473 3.5298 -2.95717 -0 -0 -1.89853 -1.17592 0 0 0 0 0 0.00941 0.0307 0.56582 0 0.2399 0.6068 -0.77834 -0.02145 0.39096 -1.39435
LEU_1987 -8.8058 0.98083 4.30021 -0.48965 0.27934 0.11008 3.42378 -3.21065 -0.01397 -0.07263 -2.52895 0.21991 0 0 0 0 0 -0.00459 0.01219 0.42869 0 -0.25664 0 0.18072 -0.23723 0.51476 -5.1696
THR_1988 -3.95488 0.14694 5.07257 -0.19864 0.10551 0.07069 2.53294 -2.41328 -0.00296 -0.01836 -3.14384 -0.05422 0 0 0 0 0 0.01886 0.01199 0.06212 0 0.00233 2.27165 -1.0874 -0.034 0.44183 -0.17014
PHE_1989 -8.22337 0.9054 3.29132 -0.75405 0.02368 0.18917 2.33114 -2.60727 -0 -0 -1.79657 -0.12567 0 0 0 0 0 0.0022 0.05684 0 1.76633 -0.49117 0 1.0402 0.1452 0.60081 -3.64581
ILE_1990 -7.15705 0.65725 2.89934 -0.57882 0.27772 0.16817 2.32492 -2.42162 -0 -0 -2.21184 0.23676 0 0 0 0 0 -0.03011 0.05924 1.65449 0 -0.13849 0 0.73287 0.0531 0.82309 -2.65097
GLU_1991 -5.61044 0.53497 5.91257 -0.32008 0.05683 0.35215 2.51777 -2.85581 -0 -0 -2.34259 -0.5383 0 0 0 0 0 0.0133 0.05299 0 3.01769 0.01889 0 -2.7348 0.05328 0.50779 -1.36379
ALA_1992 -4.37451 0.18035 4.53158 -0.02192 0 0 2.22858 -2.54294 -0.01397 -0.07263 -0.97682 -0.3617 0 0 0 0 0 0.07855 0 0 0 -0.27109 0 1.8394 -0.1408 0.27063 0.3527
PHE_1993 -6.79779 0.76341 4.06013 -0.9061 0.05574 0.28521 2.10577 -2.55903 -0.01474 -0.10628 -1.62789 -0.02749 0 0 0 0 0 0.00592 0.00391 0 1.75309 -0.41966 0 1.0402 -0.1702 0.2305 -2.3253
GLY_1994 -2.41621 0.12453 3.05006 -4e-05 0 0 1.30142 -1.55518 -0.00111 -0.02249 -1.02899 -0.41702 0 0 0 0 0 -0.10157 0 0 0 0.41497 0 0.83697 0.21885 0.19446 0.59864
ASN_1995 -4.44985 0.31179 5.45033 -0.19716 0.0429 0.32186 2.5812 -2.5774 -0 -0 -2.82781 -0.43572 0 0 0 0 0 0.13844 0.00357 0 2.00738 -0.52139 0 -0.93687 -0.24114 0.29021 -1.03965
LEU_1996 -6.1326 0.63134 5.52158 -0.69488 0.23213 0.2662 3.61462 -2.92888 -0.00246 -0.0253 -3.75328 0.10731 0 0 0 0 0 -0.07205 0.00241 0.91235 0 -0.19406 0 0.18072 -0.45851 0.40032 -2.39304
SER_1997 -3.4425 0.29759 3.74944 -0.02871 2e-05 0.04776 1.29953 -1.82076 -0.01585 -0.12877 -0.27666 -0.91532 0 0 0 -0.67106 0 -0.10013 0.03127 0.16255 0 -0.23804 0.64946 -0.77834 -0.3837 0.31889 -2.24333
GLN_1998 -4.70293 0.36769 5.42184 -0.72351 0.14457 0.87026 2.43364 -2.33253 -0 -0 -2.67054 -0.73853 0 0 0 -1.13317 0 0.01477 0.11125 0 2.23282 -0.15845 0 -0.18838 -0.62183 0.19903 -1.47403
GLN_1999 -5.57949 0.32207 5.22717 -0.2365 0.03134 0.16842 2.76306 -2.64573 -0 -0 -1.68559 -0.56274 0 0 0 0 0 -0.02873 0.00549 0 2.85291 0.01497 0 -0.18838 0.08098 0.32626 0.86552
ILE_2000 -5.01782 0.63864 3.77145 -0.49278 0.28847 0.09404 1.74801 -2.03529 -0 -0 -1.11593 0.46287 0 0 0 0 0 -0.07857 0.03434 0.90954 0 0.21033 0 0.73287 0.22206 0.51115 0.88338
LYS_2001 -4.37926 0.41365 4.86547 -0.41771 0.0593 0.2198 1.70248 -1.92313 -0.00246 -0.0253 -1.71119 0.05128 0 0 0 -0.46211 0 -0.09935 0.12184 1.44354 0 -0.02499 0 -1.5107 -0.44866 0.43202 -1.69547
GLU_2002 -2.89636 0.38169 2.91201 -0.23268 0.04717 0.37548 1.04265 -1.32648 -0.00172 -0.03287 -1.26107 -0.49916 0 0 0 0 0 -0.00929 0.03917 0 2.93177 0.17548 0 -2.7348 -0.31632 0.39581 -1.00952
ILE_2003 -3.88199 0.40737 2.43029 -0.62189 0.43824 0.11836 0.93294 -1.46846 -0 -0 -0.55221 0.38954 0 0 0 0 0 -0.05682 0.02688 0.88833 0 -0.62986 0 0.73287 -0.29704 0.61678 -0.52666
VAL_2004 -4.48654 0.42874 3.99657 -0.27224 0.16759 0.05298 2.12582 -2.14905 -0.0272 -0.12148 -1.81093 -0.01787 0 0 0 0 0 -0.07471 0.00137 0.19493 0 -0.47663 0 1.9342 -0.45291 0.58614 -0.40122
ASP_2005 -3.21024 0.2396 3.49018 -0.11294 0.00902 0.34401 1.53178 -1.74985 -0 -0 -1.3084 -0.503 0 0 0 0 0 0.02408 0.00271 0 1.69049 0.03431 0 -2.3716 -0.24309 0.31962 -1.81333
ASP_2006 -4.63694 0.43958 5.90077 -0.10847 0.0052 0.33005 2.2798 -2.69822 -0 -0 -2.46424 -0.38069 0 0 0 -0.76913 0 -0.06485 1e-05 0 1.74421 0.04037 0 -2.3716 -0.28476 0.28124 -2.75767
ASP_2007 -4.4992 0.22466 5.94299 -0.10764 0.0053 0.32493 2.60949 -2.65201 -0.02892 -0.15435 -3.04264 -0.2005 0 0 0 0 0 0.09174 8e-05 0 1.98549 -0.18133 0 -2.3716 -0.35653 0.34469 -2.06535
ILE_2008 -5.9339 0.50851 5.3374 -0.49465 0.40168 0.09845 2.8285 -2.72699 -0 -0 -2.164 -0.01142 0 0 0 0 0 -0.06788 0.00546 0.48325 0 -0.47091 0 0.73287 -0.08977 0.4482 -1.11519
ARG_2009 -5.95052 0.30649 7.88142 -1.097 0.20929 0.81252 3.23837 -3.50566 -0 -0 -3.70089 0.33956 0 0 0 -0.76913 0 0.00463 0.03497 2.52191 0 -0.03489 0 -1.2888 0.11457 0.61394 -0.26922
GLU_2010 -3.94642 0.16061 5.18525 -0.21105 0.02073 0.27324 1.79395 -2.33657 -3e-05 -8e-05 -1.21139 -0.58104 0 0 0 0 0 0.05798 0.11938 0 3.04495 -0.3277 0 -2.7348 -0.27264 0.49942 -0.46621
THR_2011 -5.06026 0.37123 5.48827 -0.1983 0.11171 0.07072 3.31371 -2.68665 -0.00222 -0.0135 -4.22628 -0.0612 0 0 0 0 0 -0.01673 0.00567 0.05616 0 -0.02438 2.28215 -1.0874 -0.22161 0.30423 -1.59468
MET_2012 -7.65355 0.65698 4.89138 -0.71833 0.20831 0.32267 2.76169 -2.70771 -0 -0 -2.43187 -0.06631 0 0 0 0 0 -0.03682 0.07061 2.53326 0 -0.08476 0 0.60916 0.00894 0.48611 -1.15024
ASP_2013 -3.27694 0.19171 4.62776 -0.11018 0.01027 0.33817 1.26125 -1.99023 -0 -0 -1.35765 -0.50467 0 0 0 0 0 0.00023 0.01995 0 1.73634 -0.01499 0 -2.3716 -0.22758 0.54528 -1.12287
GLU_2014 -2.88627 0.25974 4.07349 -0.19778 0.02906 0.28378 2.01085 -1.83961 -0.026 -0.11814 -1.1958 -0.53829 0 0 0 0 0 -0.03935 0.00422 0 2.99838 -0.06995 0 -2.7348 0.08329 0.32626 0.42308
PHE_2015 -6.17515 0.64002 3.60669 -0.99211 0.08171 0.34338 2.42436 -2.18099 -0.01837 -0.09516 -1.87987 -0.02371 0 0 0 0 0 0.08383 0.24554 0 1.79077 -0.48439 0 1.0402 0.25334 0.27577 -1.06416
LEU_2016 -7.82787 0.73289 5.65293 -0.51126 0.27136 0.13975 2.81265 -2.79465 -0.00222 -0.0135 -3.56799 0.20997 0 0 0 0 0 -0.08747 0.00259 0.24583 0 -0.00294 0 0.18072 -0.01517 0.4116 -4.16278
MET_2017 -6.08779 0.72733 4.23913 -0.43995 0.12933 0.16064 2.58282 -2.28703 -0 -0 -2.33937 -0.31172 0 0 0 0 0 -0.07829 0.12082 2.5071 0 -0.14858 0 0.60916 -0.20194 0.45099 -0.36733
ASN_2018 -3.1827 0.24188 3.2547 -0.19844 0.0342 0.31216 1.16175 -1.67006 -0.05702 -0.32515 -0.93435 -0.43444 0 0 0 0 0 0.11166 0.01715 0 1.97639 -0.45069 0 -0.93687 -0.51737 0.29765 -1.29954
ILE_2019 -6.05537 0.37223 4.77476 -0.61628 0.31966 0.12423 2.77726 -2.47925 -0 -0 -1.49766 0.20204 0 0 0 0 0 -0.01623 0.02698 0.81833 0 -0.54725 0 0.73287 -0.30191 0.56353 -0.80204
ARG_2020 -8.26214 0.672 6.12731 -0.78681 0.22607 0.47069 3.04639 -2.98943 -0 -0 -2.08674 0.3824 0 0 0 0 0 -0.00204 0.13548 4.52284 0 -0.15157 0 -1.2888 -0.17599 0.63408 0.47376
ASP_2021 -5.24333 0.44822 5.15599 -0.25518 0.00596 0.82773 2.37371 -2.6072 -0 -0 -2.06245 0.19333 0 0 0 0 0 -0.04997 0.00022 0 3.46418 0.02101 0 -2.3716 -0.44746 0.60699 0.06016
THR_2022 -3.80912 0.21269 4.64193 -0.11704 0.1046 0.05529 1.75233 -2.30208 -0.01268 -0.11193 -0.7423 -1.01996 0 0 0 0 0 0.35341 0.0413 0.30725 0 -0.16244 2.26532 -1.0874 -0.23137 0.70025 0.83805
CYS_2023 -6.0655 0.41633 4.67694 -0.03858 0 0.01356 2.36946 -2.42147 -0 -0 -1.82281 -0.38987 0 0 0 0 0 -0.01915 0.00163 0.32146 0 0.28121 0 3.6196 0.21659 0.60013 1.75952
LEU_2024 -8.36487 0.91762 5.06975 -0.63068 0.26925 0.22771 2.78865 -3.19968 -0.02544 -0.12422 -2.7135 -0.09605 0 0 0 0 0 -0.01431 0.2177 1.34261 0 -0.19737 0 0.18072 0.28578 0.76321 -3.30311
GLU_2025 -4.34747 0.20861 5.25156 -0.33148 0.07469 0.38614 2.45205 -2.48617 -0 -0 -2.18791 -0.61241 0 0 0 0 0 0.04416 0.00456 0 3.0564 -0.11912 0 -2.7348 -0.083 0.50611 -0.91811
GLY_2026 -3.5056 0.2837 3.79847 -5e-05 0 0 1.31802 -1.99816 -0 -0 -1.07154 -0.39622 0 0 0 0 0 -0.08861 0 0 0 0.17939 0 0.83697 0.45879 0.13531 -0.04952
LEU_2027 -9.40068 1.65544 3.20746 -0.50897 0.18541 0.12558 1.87607 -2.6993 -0.00542 -0.06061 -0.83001 0.24591 0 0 0 0 0 -0.04093 0.6006 0.3134 0 -0.29001 0 0.18072 0.40538 0.65851 -4.38145
GLU_2028 -4.1572 0.26478 4.13194 -0.60031 0.09602 1.09046 1.71191 -1.95052 -1e-05 -0.0002 -1.37568 -0.5762 0 0 0 0 0 -0.03997 0.03122 0 3.32005 -0.22866 0 -2.7348 -0.26237 0.80129 -0.47825
ASN_2029 -3.06245 0.08982 3.81194 -0.19137 0.03819 0.30391 1.36211 -1.67992 -0.02543 -0.12406 -1.82187 -0.46052 0 0 0 0 0 -0.01919 8e-05 0 1.98688 -0.4998 0 -0.93687 -0.48537 0.41685 -1.29708
CYS_2030 -6.401 0.90502 4.30374 -0.07751 0.00092 0.04975 1.09999 -1.96427 -0.0109 -0.07993 -0.99962 0.01528 0 0 0 0 0 -0.07014 0.03025 0.57487 0 0.07452 0 3.6196 -0.71025 0.48936 0.84969
LYS_2031 -2.23739 0.12575 2.88413 -0.52806 0.18879 0.35946 1.08925 -1.18241 -0 -0 -1.07944 -0.05965 0 0 -0.63502 0 0 -0.03343 0.01192 1.69947 0 -0.24875 0 -1.5107 -0.26799 0.4998 -0.92426
SER_2032 -3.72676 0.21987 4.41729 -0.02165 0 0.01874 2.14443 -1.93093 -0.00548 -0.01932 -1.45814 0.12357 0 0 -0.81066 0 0 -0.00617 0.00285 0.7015 0 -0.16271 0.60003 -0.77834 0.01992 0.3048 -0.36716
VAL_2033 -3.59401 0.18508 4.33083 -0.30685 0.20838 0.06961 1.47512 -2.02675 -0 -0 -0.90034 -0.14442 0 0 0 0 0 -0.05136 1e-05 0.08018 0 -0.40151 0 1.9342 -0.00694 0.13082 0.98205
GLU_2034 -3.74401 0.0998 4.62529 -0.46308 0.31554 1.46899 1.578 -2.11204 -0.02795 -0.14012 -2.52654 -3.08488 0 0 0 0 0 0.0235 0.031 0 3.99503 -0.31482 0 -2.7348 -0.31265 0.14693 -3.17681
GLU_2035 -9.63741 1.23425 9.13411 -0.3037 0.09344 0.32062 3.88239 -4.05183 -0.02795 -0.14016 -5.62054 -0.46256 0 0 -1.44568 -0.7046 0 0.01425 0.18852 0 3.22474 0.03079 0 -2.7348 -0.25053 0.38707 -6.8696
TYR_2036 -8.60275 0.7616 5.6399 -1.01807 0.08059 0.44472 3.23731 -3.2054 -0.00303 -0.04042 -2.68001 -0.27928 0 0 0 0 0 0.00013 0.00059 0 1.82502 -0.34504 0.00432 1.2797 0.12232 0.53614 -2.24165
ASP_2037 -4.96481 0.15684 6.31802 -0.10689 0.00674 0.32323 2.44046 -2.9634 -0 -0 -1.7012 -0.35177 0 0 0 0 0 -0.01407 8e-05 0 1.69631 0.2081 0 -2.3716 -0.08209 0.38415 -1.02191
SER_2038 -4.81251 0.38243 6.14973 -0.02981 5e-05 0.02001 2.7375 -2.7985 -0.01233 -0.12698 -2.84363 0.00707 0 0 0 0 0 0.0451 0.01514 0.48665 0 0.31817 1.75664 -0.77834 -0.05625 0.34426 0.80441
TYR_2039 -10.2689 1.22156 6.46433 -0.50798 0.10108 0.20846 4.13927 -3.76437 -0 -0 -3.74546 -0.33939 0 0 0 -0.7046 0 -0.03084 0.00097 0 3.2587 -0.05528 0.33931 1.2797 -0.02388 1.03239 -1.39492
LEU_2040 -7.10998 0.70257 5.19565 -0.6848 0.23832 0.25668 2.90691 -3.12969 -0 -0 -1.30064 0.10436 0 0 0 0 0 0.00759 0.05726 1.03185 0 -0.24918 0 0.18072 -0.22907 1.06139 -0.96005
ASP_2041 -2.88199 0.15703 4.07624 -0.10801 0.00897 0.32942 1.28533 -1.8086 -0 -0 -0.63734 -0.4642 0 0 0 0 0 0.07699 0.03726 0 1.69018 0.0439 0 -2.3716 -0.27489 0.38621 -0.4551
GLU_2042 -3.75027 0.22188 5.15263 -0.18198 0.02049 0.22697 2.35851 -2.27908 -0.00648 -0.02437 -4.10216 -0.51037 0 0 -1.00272 -0.50672 0 -0.05464 0.12849 0 2.86839 -0.17864 0 -2.7348 -0.1135 0.62163 -3.84674
ASN_2043 -5.8839 0.70377 4.88882 -0.19771 0.01056 0.3211 3.07995 -2.5751 -0 -0 -2.87017 -0.67542 0 0 0 0 0 0.04893 0.05027 0 2.73288 -0.28046 0 -0.93687 0.13232 0.69199 -0.75904
GLY_2044 -2.61469 0.1576 3.17408 -9e-05 0 0 1.8572 -1.58545 -0.00859 -0.04178 -2.59608 -0.37832 0 0 0 0 0 0.03854 0 0 0 0.47529 0 0.83697 1.04132 0.58085 0.93686
PHE_2045 -8.62428 1.64463 4.00554 -1.01897 0.10874 0.43679 3.19141 -2.7546 -0 -0 -2.60575 0.07746 0 0 0 0 0 0.13102 0.03607 0 1.86743 -0.33261 0 1.0402 1.16553 0.85796 -0.77343
ASN_2046 -3.17857 0.23741 2.84772 -0.19751 0.05643 0.29746 0.59307 -1.56417 -0.00303 -0.04042 -0.12304 -0.34548 0 0 0 0 0 0.02853 0.08059 0 1.54324 0.12128 0 -0.93687 0.21354 0.70987 0.34004
ASP_2047 -3.24078 0.28863 4.3708 -0.10367 0.00074 0.31078 1.87255 -2.04387 -0.0351 -0.2416 -0.94005 -0.27468 0 0 0 0 0 -0.05107 0.01972 0 1.94044 -0.10744 0 -2.3716 0.02136 0.3615 -0.22335
THR_2048 -6.51838 0.61933 5.04864 -0.20193 0.11353 0.07245 3.09435 -2.74023 -0.01102 -0.11572 -2.57412 -0.05262 0 0 0 0 0 -0.03194 3e-05 0.10315 0 0.04272 2.33644 -1.0874 0.0493 0.33151 -1.52192
VAL_2049 -5.75588 0.6567 3.16893 -0.37631 0.3378 0.09246 2.00655 -2.24289 -0.02389 -0.15282 -2.21072 -0.23485 0 0 0 0 0 -0.21112 5e-05 0.61824 0 0.4328 0 1.9342 0.04184 0.46575 -1.45316
GLU_2050 -3.2565 0.49368 3.55368 -0.21165 0.02076 0.28023 2.02491 -1.768 -0.00608 -0.05517 -0.91132 -0.57377 0 0 0 0 0 -0.07678 0.06138 0 3.09524 -0.35643 0 -2.7348 -0.32196 0.37845 -0.36413
LEU_2051 -6.5621 0.80623 4.32761 -0.72801 0.40754 0.20641 2.97625 -2.42692 -0.02804 -0.16335 -2.90254 0.24156 0 0 0 0 0 -0.07629 0.03661 2.9032 0 -0.14182 0 0.18072 -0.51099 0.34051 -1.11341
PHE_2052 -6.11052 0.75915 4.5722 -1.03622 0.12925 0.47607 2.42443 -2.51186 -0.02314 -0.11155 -2.10093 0.10953 0 0 0 0 0 -0.027 0.06328 0 1.83682 -0.18579 0 1.0402 0.00412 0.50949 -0.18246
GLU_2053 -4.53309 0.50372 5.42607 -0.36536 0.11954 0.44977 2.62625 -2.36202 -0.02178 -0.13561 -2.81667 -0.64514 0 0 0 -0.69306 0 -0.05724 0.03208 0 3.19363 -0.19946 0 -2.7348 -0.05707 0.42731 -1.84292
ASN_2054 -5.2191 0.5706 4.73875 -0.17882 0.03103 0.26701 2.43003 -2.50386 -0.00608 -0.05497 -1.17067 -0.28095 0 0 0 0 0 -0.02204 0.0015 0 1.65953 0.14364 0 -0.93687 -0.07807 0.29502 -0.31432
LEU_2055 -6.92858 0.88141 3.90404 -0.50529 0.298 0.11934 1.86632 -2.3496 -0 -0 -0.67681 0.23246 0 0 0 0 0 0.08986 0.04228 0.27634 0 -0.29116 0 0.18072 -0.06079 0.35778 -2.5637
LEU_2056 -4.73012 0.44933 4.31436 -0.89036 0.4726 0.32152 2.01765 -2.18818 -0.01179 -0.07536 -2.04176 0.14376 0 0 0 0 0 0.03954 0.03639 2.08498 0 -0.21651 0 0.18072 0.06355 0.83691 0.80724
ARG_2057 -4.9239 0.53694 5.67405 -0.64743 0.07901 0.40709 3.03436 -2.5286 -0.02314 -0.11155 -2.64644 0.35889 0 0 0 -0.69306 0 -0.04704 0.02662 2.48329 0 -0.15824 0 -1.2888 -0.00765 1.20885 0.73327
THR_2058 -3.44232 0.405 4.16022 -0.11927 0.04132 0.06411 2.54681 -2.08862 -0.01045 -0.04529 -1.63292 -1.08585 0 0 0 0 0 0.01087 0.00086 0.06994 0 -0.02297 2.2898 -1.0874 -0.42394 0.76668 0.39658
HIS_2059 -4.38122 0.79674 4.63765 -0.74533 0.0403 0.89256 2.22595 -2.25637 -0.02167 -0.16159 -2.18661 -0.16442 0 0 0 0 0 -0.05956 0.04621 0 2.72038 0.03815 0 -0.45461 -0.31494 0.27682 0.92845
ASP_2060 -2.56248 0.32411 3.53686 -0.11291 0.01139 0.34765 1.40804 -1.62817 -0.00783 -0.03789 -0.30035 -0.41003 0 0 0 0 0 -0.11708 0.01098 0 1.7886 -0.00887 0 -2.3716 -0.29103 0.204 -0.21661
ASN_2061 -2.153 0.33653 2.77951 -0.19357 0.03086 0.30881 1.23092 -1.34107 -0.01045 -0.04529 -1.24945 -0.45329 0 0 0 0 0 -0.05256 0.01184 0 1.98248 -0.48751 0 -0.93687 -0.54065 0.16804 -0.6147
PHE_2062 -4.54254 0.37188 3.82071 -0.68953 0.03465 0.02611 1.73647 -2.03264 -0.02167 -0.16159 -1.38149 -0.31243 0 0 0 0 0 -0.03467 0.07362 0 2.23218 0.09069 0 1.0402 -0.70941 0.15956 -0.2999
GLU_2063 -3.17438 0.35504 3.53184 -0.4745 0.07718 0.65607 1.13441 -1.5404 -0.00918 -0.14558 -1.17391 -1.05589 0 0 0 0 0 -0.08911 0.03315 0 3.55356 -0.09236 0 -2.7348 -0.44826 0.15592 -1.44121
ASN_2064 -3.06693 0.12872 3.04226 -0.34143 0.07117 0.66223 1.07883 -1.54741 -0.00892 -0.11997 0.30218 -0.79087 0 0 0 0 0 0.05111 0.02697 0 1.82071 -0.52958 0 -0.93687 -0.13111 0.1895 -0.09942
GLU_2065 -3.91373 0.34378 3.2013 -0.36876 0.07587 0.63017 1.0163 -1.49698 -0.00831 -0.08804 -0.95012 -0.8725 0 0 0 0 0 -0.02543 0.05868 0 3.7876 -0.03276 0 -2.7348 -0.27465 0.24484 -1.40754
TYR_2066 -3.16252 0.16111 2.15203 -0.65469 0.05858 0.38167 1.06352 -1.29123 -0 -0 0.12912 -0.20127 0 0 0 0 0 -0.05933 0.02729 0 2.02861 -0.27355 0 1.2797 -0.48562 0.2066 1.36001
SER_2067 -3.83542 0.58916 3.68048 -0.03231 0 0.04879 2.24183 -1.79994 -0.00273 -0.03062 -0.38138 -0.72603 0 0 -1.57114 0 0 0.00316 0.03547 0.79438 0 0.03722 1.74336 -0.77834 -0.49148 0.82543 0.3499
PRO_2068 -2.27595 0.3568 1.15779 -0.09281 0.00106 0.05834 0.4484 -0.51785 -0 -0 0.71569 0.6752 0 0 0 0 0 0.00611 0.00283 0.42468 0 -0.23045 0 -2.4119 -0.3954 0.88698 -1.1905
LEU_2069 -3.55687 0.59323 2.54141 -0.48486 0.17885 0.12046 1.09242 -1.29132 -0 -0 0.45882 0.12402 0 0 -0.78064 0 0 -0.0002 0.02905 0.5015 0 -0.02721 0 0.18072 0.44428 0.34549 0.46915
PHE_2070 -6.37626 0.71198 4.09619 -0.63742 0.04334 0.39539 2.75447 -2.47229 -0 -0 -1.66478 -0.27633 0 0 -0.79051 0 0 -0.02335 0.03204 0 1.85749 0.04427 0 1.0402 0.56079 0.34458 -0.3602
SER_2071 -3.40384 0.33232 3.93928 -0.0275 0 0.04264 1.91505 -1.84934 -0 -0 -1.2081 -1.0706 0 0 0 0 0 0.07764 0 0.25269 0 0.05976 0.60215 -0.77834 -0.2756 0.24449 -1.1473
GLU_2072 -4.05078 0.25366 5.30324 -0.35779 0.1213 0.44657 2.39863 -2.18593 -0 -0 -2.76903 -0.66742 0 0 0 -0.78731 0 -0.04078 0.03413 0 3.32798 -0.18679 0 -2.7348 -0.54172 0.25538 -2.18148
ILE_2073 -5.02914 0.33927 3.66266 -0.49615 0.35014 0.10038 2.17788 -2.139 -0 -0 -1.63058 -0.05574 0 0 0 0 0 -0.05964 0.0097 0.60687 0 -0.48097 0 0.73287 -0.2365 0.3176 -1.83035
VAL_2074 -5.0265 0.18877 4.44393 -0.30956 0.24277 0.07039 2.26569 -2.43905 -0 -0 -1.26246 -0.1009 0 0 0 0 0 -0.05858 0.01135 0.0564 0 -0.29149 0 1.9342 -0.03572 0.24986 -0.0609
ASP_2075 -5.10457 0.34585 6.78474 -0.21786 0.00636 0.70541 2.86742 -3.07132 -0 -0 -4.50215 -0.0351 0 0 0 -0.46661 0 0.01957 0.02137 0 3.36035 0.23393 0 -2.3716 0.29641 0.22238 -0.90542
LYS_2076 -5.34913 0.18533 6.97616 -0.30614 0.03535 0.13868 3.38613 -3.01507 -0 -0 -4.27245 -0.03312 0 0 0 -0.78731 0 -0.00101 0.1472 1.7157 0 -0.01679 0 -1.5107 0.10697 0.3892 -2.21099
ALA_2077 -4.08124 0.17038 4.4119 -0.0221 0 0 2.69882 -2.40538 -0 -0 -3.39933 -0.35487 0 0 0 0 0 0.0602 0 0 0 -0.24702 0 1.8394 -0.45384 0.37806 -1.40503
LYS_2078 -5.59295 0.3181 6.3371 -0.30386 0.02651 0.13389 2.69196 -2.91868 -0 -0 -2.38712 -0.04671 0 0 0 0 0 0.02689 0.04709 1.82351 0 -0.06046 0 -1.5107 -0.35927 0.25521 -1.51949
GLN_2079 -6.03762 0.33891 7.68538 -0.27418 0.0247 0.21683 2.74204 -3.44717 -0 -0 -3.56311 -0.46633 0 0 0 -0.46661 0 0.07349 0.04714 0 3.10338 0.01546 0 -0.18838 -0.20087 0.29795 -0.09898
TYR_2080 -5.42005 0.32916 5.20581 -1.00098 0.06246 0.38478 2.61947 -2.66755 -0 -0 -2.91331 -0.30708 0 0 0 0 0 -0.0084 0.0657 0 1.82232 -0.39722 0.00056 1.2797 -0.01307 0.28731 -0.67039
THR_2081 -5.17789 0.198 5.93696 -0.20851 0.15419 0.07624 2.87286 -2.79124 -0 -0 -3.05685 -0.07284 0 0 0 0 0 -0.00994 0.01242 0.06844 0 0.0194 2.27993 -1.0874 0.10069 0.2649 -0.42064
ARG_2082 -5.31673 0.26441 6.39674 -0.74868 0.09135 0.47944 2.17619 -2.94867 -0 -0 -2.38594 0.35835 0 0 0 0 0 0.01817 0.01159 1.45044 0 -0.06584 0 -1.2888 -0.10258 0.30807 -1.3025
ASP_2083 -4.67904 0.27032 5.54827 -0.11136 0.01502 0.34407 2.65631 -2.70644 -0 -0 -2.34461 -0.23882 0 0 0 0 0 -0.02585 0.04259 0 1.77119 0.09706 0 -2.3716 -0.29229 0.29065 -1.73454
LEU_2084 -6.38991 0.41696 5.80226 -0.69277 0.21114 0.25959 2.7925 -2.83948 -0 -0 -2.73264 0.11792 0 0 0 0 0 -0.00726 0.01507 0.85488 0 -0.21606 0 0.18072 -0.16911 0.25683 -2.13938
GLU_2085 -5.37039 0.22444 7.28637 -0.43435 0.05205 0.85114 3.22571 -3.11813 -0 -0 -4.20997 -0.45493 0 0 0 -0.63632 0 0.04992 0.00806 0 3.36612 -0.2745 0 -2.7348 -0.29717 0.24243 -2.22431
GLY_2086 -4.04001 0.26999 4.72743 -5e-05 0 0 2.319 -2.37449 -0.02087 -0.14352 -1.9796 -0.42387 0 0 0 0 0 -0.0279 0 0 0 0.57018 0 0.83697 0.06741 0.17405 -0.04526
PHE_2087 -9.18014 0.7994 5.64121 -0.53481 0.56404 0.2378 3.39141 -3.38271 -0 -0 -2.54113 -0.29548 0 0 0 0 0 0.1925 9e-05 0 4.11961 0.04706 0 1.0402 0.22777 0.43341 0.76021
LYS_2088 -6.06718 0.33192 7.54507 -0.45635 0.13498 0.22938 3.40186 -3.22465 -0 -0 -4.72669 0.09376 0 0 0 -0.63632 0 0.06899 0.03203 2.52828 0 -0.00029 0 -1.5107 -0.31518 0.63061 -1.94047
GLU_2089 -5.15192 0.28288 6.86373 -0.20671 0.02403 0.27088 3.07086 -2.99262 -0.02087 -0.14352 -3.38797 -0.54814 0 0 0 -0.59623 0 0.04969 0.01031 0 3.02268 -0.23634 0 -2.7348 -0.49566 0.44921 -2.47052
ILE_2090 -8.47887 0.94986 4.33173 -0.49819 0.33633 0.09802 3.01871 -2.93957 -0 -0 -2.47553 0.12812 0 0 0 0 0 -0.05997 0.06479 0.48071 0 -0.44855 0 0.73287 -0.22933 0.39259 -4.59629
LEU_2091 -7.74872 0.79102 4.11465 -0.49515 0.26677 0.1147 2.67347 -2.80823 -0 -0 -2.11416 0.25927 0 0 0 0 0 -0.01484 0.06183 0.34083 0 -0.27754 0 0.18072 -0.10718 0.43514 -4.32741
LEU_2092 -5.52493 0.51236 3.88853 -0.65512 0.20794 0.2311 2.01248 -2.33733 -0 -0 -1.33293 0.07645 0 0 0 0 0 0.241 0.03167 0.95236 0 -0.25111 0 0.18072 -0.27322 0.44938 -1.59065
MET_2093 -8.27236 0.87648 4.67662 -0.33987 0.03216 0.20013 2.68053 -2.72942 -0.02322 -0.1147 -2.09835 -0.15331 0 0 0 0 0 -0.03141 0.41219 2.5241 0 0.07854 0 0.60916 -0.07401 0.61297 -1.13378
LEU_2094 -9.45313 1.74157 3.32223 -0.52271 0.28282 0.12621 2.87519 -2.92145 -0 -0 -2.3673 0.26752 0 0 0 0 0 0.03756 0.02585 0.30663 0 -0.26946 0 0.18072 -0.13177 0.78369 -5.71584
LYS_2095 -6.84255 0.63385 5.54603 -0.41186 0.04655 0.23501 2.84779 -2.79622 -0.01542 -0.14399 -3.07344 -0.20117 0 0 0 0 0 -0.1528 0.02847 1.73184 0 -0.01779 0 -1.5107 0.05699 0.60813 -3.43127
TYR_2096 -7.42782 1.1136 4.46322 -0.84914 0.04297 0.325 3.1739 -2.60825 -0.00641 -0.10203 -2.12761 -0.27883 0 0 0 -1.16312 0 -0.0124 0.40095 0 1.98199 -0.16891 0.00285 1.2797 0.25032 0.87559 -0.83442
SER_2097 -3.21885 0.20779 3.21876 -0.02962 0.01425 0.02774 1.33098 -1.6388 -0.02322 -0.1147 -1.18538 -0.01916 0 0 0 0 0 -0.06601 0.00099 0.56208 0 -0.12081 0.60129 -0.77834 -0.21257 0.82919 -0.61438
LEU_2098 -8.3908 0.95782 2.44316 -0.48293 0.15889 0.09754 1.81568 -2.30339 -0 -0 -2.01787 0.09566 0 0 0 0 0 -0.0434 0.03622 2.63847 0 -0.218 0 0.18072 0.01134 0.532 -4.48888
ILE_2099 -5.31496 0.41383 2.89967 -0.62062 0.43185 0.11303 1.14301 -1.74864 -0.01542 -0.14399 0.03105 0.60262 0 0 0 0 0 -0.04508 0.00579 0.94936 0 -0.39028 0 0.73287 0.00126 0.73652 -0.21813
ASN_2100 -1.89531 0.15391 1.6627 -0.19288 0.03748 0.32768 0.47072 -0.95144 -0 -0 0.07623 -0.98366 0 0 0 0 0 -0.01612 0.0256 0 1.81299 -0.92491 0 -0.93687 -0.65016 0.51038 -1.47366
ASP_2101 -3.12329 0.22024 5.13985 -0.18274 0.00267 0.55685 2.17752 -2.18968 -0 -0 -3.11595 -0.77946 0 0 -0.49688 -0.66151 0 0.00381 0.05292 0 3.00392 0.02733 0 -2.3716 -0.70701 0.24785 -2.19516
ALA_2102 -1.41999 0.0776 2.21385 -0.02873 0.01307 0 0.55964 -1.00291 -0 -0 -0.19981 -0.4139 0 0 0 0 0 -0.07392 0 0 0 0.02545 0 1.8394 -0.594 0.54648 1.54222
SER_2103 -1.74861 0.15296 3.00632 -0.03401 0 0.0218 1.35867 -1.2264 -0 -0 -2.76286 0.02831 0 0 -0.49688 -0.66151 0 -0.04004 0.00038 0.42689 0 -0.02186 1.74841 -0.77834 -0.58519 0.54877 -1.0632
LYS_2104 -1.36502 0.04817 1.39172 -0.42409 0.06869 0.23474 0.36506 -0.57445 -0 -0 -0.0043 -0.15925 0 0 0 0 0 -0.00566 0.00905 1.62341 0 0.40809 0 -1.5107 -0.00037 0.14616 0.25124
SER_2105 -1.17742 0.05538 0.72165 -0.02581 0 0.06131 0.06089 -0.38173 -0 -0 0.02358 -0.44993 0 0 0 0 0 0.06549 1e-05 0.1053 0 -0.50238 0.60035 -0.77834 0.21726 0.04871 -1.35569
TYR_2106 -4.06531 0.47289 0.9577 -0.99461 0.11141 0.52569 0.59193 -1.15353 -0 -0 -0.97758 -0.32591 0 0 0 -0.82917 0 -0.01245 0.0027 0 1.5948 -0.49149 0.00197 1.2797 -0.15157 0.15099 -3.31183
ARG_2107 -2.08575 0.31882 1.11719 -0.49834 0.07052 0.24544 0.0105 -0.72871 -0 -0 -0.16709 0.67222 0 0 0 0 0 -0.01867 0.06599 2.07648 0 -0.09568 0 -1.2888 -0.19508 0.26922 -0.23174
ALA_2108 -4.0192 0.69619 0.16113 -0.02192 0 0 0.03102 -1.14446 -0 -0 -0.16433 -0.43148 0 0 0 0 0 -0.00013 0 0 0 -0.49304 0 1.8394 -0.11595 0.26557 -3.39719
THR_2109 -3.12264 0.27202 2.63871 -0.10162 0.0721 0.07108 1.38155 -1.62807 -0 -0 -1.98029 -0.79943 0 0 0 0 0 0.02528 0.00042 0.0953 0 -0.60141 2.27395 -1.0874 -0.21293 0.25292 -2.45046
GLY_2110 -2.33618 0.2764 2.62197 -0.00017 0 0 1.48705 -1.41123 -0 -0 -0.81749 -0.25404 0 0 0 0 0 -0.14809 0 0 0 -1.35276 0 0.83697 -0.23112 0.15101 -1.17767
MET_2111 -3.66353 0.15854 2.68765 -0.77962 0.26571 0.22542 1.30515 -1.53033 -0 -0 -0.50475 -0.10572 0 0 0 0 0 0.01605 0.1522 0.87764 0 -0.07331 0 0.60916 -0.20295 0.29624 -0.26646
HIS_D_2112 -5.69267 0.53339 4.98 -0.61862 0.22375 0.61227 2.83188 -2.74751 -0 -0 -2.35761 -0.82582 0 0 0 -0.82917 0 0.08439 0.0249 0 3.36164 -0.11435 0 -0.45461 -0.18675 0.62406 -0.55083
ALA_2113 -6.5382 0.88851 4.46537 -0.02323 0 0 2.51869 -3.21486 -0 -0 -2.31829 -0.38015 0 0 0 0 0 -0.0195 0 0 0 -0.34657 0 1.8394 -0.27577 0.60817 -2.79645
VAL_2114 -5.84281 0.43988 4.06062 -0.31142 0.21942 0.07106 2.40133 -2.56325 -0 -0 -1.74121 -0.13699 0 0 0 0 0 -0.06524 0.00013 0.04463 0 -0.33247 0 1.9342 -0.29699 0.37341 -1.74571
GLU_2115 -4.16706 0.25731 5.78125 -0.63791 0.11336 1.17847 2.34848 -2.66286 -0.01226 -0.02994 -3.38137 -0.61707 0 0 0 0 0 -0.01843 0.00169 0 3.59871 -0.31034 0 -2.7348 -0.3394 0.22329 -1.40887
LEU_2116 -6.69168 0.44439 4.38362 -0.64842 0.14472 0.21217 2.38934 -2.66654 -0 -0 -1.84824 0.12881 0 0 0 0 0 -0.00657 0.00312 0.7505 0 -0.18471 0 0.18072 -0.27571 0.30031 -3.38417
MET_2117 -5.55543 0.57265 4.56383 -0.33964 0.07516 0.09441 2.37721 -2.44248 -0.01932 -0.10725 -1.93039 -0.03228 0 0 0 0 0 -0.05734 0.0467 1.77024 0 -0.1142 0 0.60916 -0.07542 0.35231 -0.21205
ALA_2118 -2.69225 0.24103 2.54281 -0.02559 0.00072 0 1.38298 -1.53212 -0 -0 -1.01132 -0.40437 0 0 0 0 0 -0.12331 0 0 0 -0.1725 0 1.8394 -0.43275 0.33517 -0.05209
LYS_2119 -3.14194 0.40696 5.12535 -0.36759 0.05766 0.24877 2.22384 -2.14927 -0.01226 -0.02994 -4.20527 -0.03804 0 0 -0.58619 0 0 -0.04941 0.04172 2.20434 0 -0.01362 0 -1.5107 -0.4685 0.35139 -1.91269
LYS_2120 -3.4275 0.12047 3.57838 -0.28893 0.02346 0.12266 1.38475 -1.49514 -0.01932 -0.10725 -0.68677 0.03219 0 0 0 0 0 -0.00091 0.11937 2.0998 0 -0.04492 0 -1.5107 -0.32524 0.26548 -0.16011
HIS_D_2121 -2.96563 0.10226 2.81418 -0.74504 0.02865 0.96062 0.76211 -1.34447 -0.00771 -0.03149 -0.35114 -0.53605 0 0 -0.58619 0 0 0.0796 0.00177 0 1.54916 -0.32105 0 -0.45461 -0.07273 0.23328 -0.88449
ILE_2122 -2.74958 0.27445 1.90071 -0.46885 0.30273 0.10277 0.75608 -1.08949 -0 -0 0.44767 -0.08744 0 0 0 0 0 -0.03931 0.00658 0.35972 0 -0.73335 0 0.73287 -0.155 0.36424 -0.07521
GLU_2123 -4.43498 0.33842 3.6327 -0.45157 0.16896 1.39473 1.4779 -1.85798 -0.03069 -0.1672 -1.78696 -3.10034 0 0 0 0 0 0.00372 0.1077 0 3.76411 -0.2725 0 -2.7348 -0.60409 0.42839 -4.12447
ILE_2124 -6.11055 0.90342 1.19475 -0.63045 0.55555 0.1144 0.97448 -1.53163 -0.02289 -0.13549 1.03789 0.57174 0 0 0 0 0 -0.08513 0.00406 0.95039 0 -0.19531 0 0.73287 -0.56064 0.65454 -1.57799
GLY_2125 -2.27196 0.18881 1.8539 -8e-05 0 0 0.9154 -1.11778 -0 -0 0.8948 -0.38302 0 0 0 0 0 -0.16901 0 0 0 -1.52382 0 0.83697 -0.50233 0.50536 -0.77276
GLU_2126 -2.45532 0.15167 2.78649 -0.42262 0.05702 0.86368 1.26259 -1.28808 -0 -0 -1.29125 -0.36728 0 0 0 0 0 -0.05481 0.01667 0 2.72717 0.00648 0 -2.7348 -0.49503 0.12585 -1.11158
PHE_2127 -6.2753 0.82657 1.34239 -0.54436 0.01424 0.22861 1.27221 -1.53676 -9e-05 -0.00023 0.19149 0.02557 0 0 0 0 0 -0.00735 0.05604 0 2.40766 -0.09655 0 1.0402 -0.27727 0.32025 -1.01268
ASN_2128 -3.96134 0.19008 4.40483 -0.32789 0.09796 0.60176 2.17787 -2.14178 -0.00279 -0.02472 -2.24597 -0.69632 0 0 -0.62576 0 0 -0.04943 0.00016 0 1.71901 -0.61613 0 -0.93687 -0.09788 0.65354 -1.88168
LEU_2129 -8.01557 0.83087 3.53165 -0.93388 0.82842 0.43841 2.23629 -2.34103 -0 -0 -0.8741 -0.01871 0 0 0 0 0 -0.01369 0.12246 2.21197 0 -0.20211 0 0.18072 -0.02942 0.7924 -1.25531
LEU_2130 -5.14173 0.34692 3.50573 -0.47568 0.1801 0.10253 1.67966 -2.08312 -0 -0 -0.97999 0.21622 0 0 0 0 0 0.06068 0.13244 0.32077 0 -0.28043 0 0.18072 -0.17694 0.61609 -1.79603
GLY_2131 -4.37869 0.32623 4.91069 -5e-05 0 0 2.248 -2.47465 -0.01323 -0.12472 -1.75684 -0.40415 0 0 -0.62576 0 0 -0.0661 0 0 0 0.4025 0 0.83697 0.28393 0.2814 -0.55446
MET_2132 -7.6172 0.55262 4.903 -0.29642 0.05776 0.02367 2.60219 -2.70994 -0 -0 -2.78327 0.00689 0 0 0 0 0 -0.01302 0.12915 1.07224 0 0.03931 0 0.60916 0.50455 0.21097 -2.70832
ILE_2133 -8.17301 0.61935 4.52851 -0.68636 0.64284 0.1603 2.67816 -2.82193 -0.00279 -0.02472 -2.32976 0.22553 0 0 0 0 0 -0.04654 0.01565 0.56562 0 -0.38099 0 0.73287 0.01257 0.46238 -3.82234
GLN_2134 -4.89844 0.23091 5.29703 -0.27198 0.06254 0.22166 2.50366 -2.63302 -0.01323 -0.12472 -2.55251 -0.49749 0 0 0 0 0 0.03161 0.14855 0 2.72859 -0.1149 0 -0.18838 -0.17322 0.43992 0.19657
LEU_2135 -4.99988 0.34419 4.9323 -0.48214 0.22158 0.1127 2.55905 -2.54622 -0 -0 -2.59352 0.23097 0 0 0 0 0 0.02566 0.0585 0.41193 0 -0.2637 0 0.18072 -0.24872 0.2299 -1.82668
ILE_2136 -8.61306 0.68809 4.26757 -0.50202 0.3069 0.10125 2.34747 -2.86616 -0 -0 -1.43626 0.00905 0 0 0 0 0 0.04857 0.10271 0.5186 0 -0.43656 0 0.73287 -0.092 0.31489 -4.50809
LYS_2137 -6.05869 0.49466 6.07196 -0.29725 0.03093 0.13032 2.39341 -2.7258 -0.00704 -0.03017 -2.02026 -0.05773 0 0 0 0 0 0.00761 0.02936 1.78182 0 -0.04266 0 -1.5107 -0.18796 0.55314 -1.44504
ALA_2138 -3.64551 0.3398 4.07505 -0.02175 0 0 2.87879 -2.24285 -0 -0 -3.128 -0.36389 0 0 0 0 0 -0.0597 0 0 0 -0.39306 0 1.8394 -0.51848 0.49382 -0.74637
CYS_2139 -5.84499 0.68031 5.63282 -0.05457 0.00168 0.01938 3.18685 -2.70819 -0 -0 -4.40132 0.02725 0 0 0 0 0 -0.10802 2e-05 0.56344 0 0.30162 0 3.6196 -0.44531 0.37611 0.84668
GLU_2140 -7.03184 0.90928 6.55917 -0.2203 0.02842 0.32062 3.08104 -3.21359 -0.00609 -0.0235 -1.33401 -0.64109 0 0 0 0 0 -0.0892 0.02269 0 3.21448 -0.28189 0 -2.7348 -0.49356 0.31498 -1.61918
THR_2141 -3.85688 0.46037 2.95602 -0.13251 0.03847 0.06454 1.58752 -1.69339 -0.00704 -0.03017 -1.75469 -0.26911 0 0 0 0 0 -0.03626 0.01117 0.11038 0 -0.04652 4.17279 -1.0874 -0.57966 0.249 0.15664
CYS_2142 -5.92699 0.40957 4.15863 -0.0512 0 0.01582 2.00177 -2.01427 -0 -0 -1.85546 -0.87105 0 0 0 0 0 0.02641 0.0072 0.15693 0 -0.04396 0 3.6196 0.42145 0.38024 0.43466
HIS_D_2143 -5.5839 0.44622 4.77361 -0.4276 0.11444 0.49297 2.48271 -2.43468 -0.033 -0.34323 -0.78849 -0.61003 0 0 0 -0.64306 0 -0.01036 0.00287 0 3.02501 -0.2102 0 -0.45461 0.87753 0.50463 1.18082
ASN_2144 -3.77674 0.19138 3.37947 -0.20355 0.03586 0.316 1.09552 -1.82807 -0.00609 -0.0235 -1.14983 -0.592 0 0 0 0 0 -0.04564 0.04514 0 2.51785 -0.75458 0 -0.93687 0.19746 0.45637 -1.08184
ASN_2145 -2.58678 0.1842 3.26894 -0.17412 0.02112 0.23907 1.41746 -1.5286 -0.03105 -0.29601 -0.97782 -0.21555 0 0 0 0 0 0.04565 0.00854 0 1.85504 0.24178 0 -0.93687 -0.0653 0.23149 0.70118
ASP_2146 -0.80135 0.03338 1.21374 -0.23725 0.04495 0.77898 0.15266 -0.52786 -0.00745 -0.09731 0.29364 -0.89584 0 0 0 0 0 -0.01828 0.05553 0 2.11073 -0.78757 0 -2.3716 -0.06586 0.14881 -0.97796
SER_2147 -3.1941 0.31428 4.14592 -0.0279 0 0.05016 2.11275 -1.86628 -0.0265 -0.09766 -1.28942 -1.16206 0 0 -0.798 0 0 -0.01218 0.07595 0.87476 0 -0.21492 0.63035 -0.77834 -0.0272 0.31897 -0.97143
ILE_2148 -3.0248 0.22565 1.81297 -0.59945 0.34037 0.18361 0.73622 -1.06612 -0.00666 -0.06615 0.55885 0.10278 0 0 0 0 0 -0.08982 0.01443 1.29019 0 0.32425 0 0.73287 -0.10979 0.35308 1.71248
LEU_2149 -6.16518 0.8797 2.07857 -0.47798 0.14272 0.12828 1.48666 -1.74613 -0 -0 -1.12885 0.11385 0 0 -0.798 0 0 -0.04908 0.02232 0.14926 0 -0.16241 0 0.18072 -0.37847 0.42563 -5.2984
ASN_2150 -6.53009 0.91374 6.23605 -0.18571 0.03997 0.28554 2.98021 -3.12079 -0.0369 -0.23672 -2.72459 -0.59921 0 0 0 -0.52006 0 0.12284 0.03752 0 2.60356 -0.57558 0 -0.93687 -0.25935 0.97831 -1.52812
LEU_2151 -7.66445 1.18461 3.2996 -0.49052 0.22001 0.07996 1.72371 -2.59897 -0.01587 -0.07087 -1.39778 0.51869 0 0 0 0 0 0.17804 0.15388 0.26745 0 0.10554 0 0.18072 -0.00182 1.5233 -2.80478
ALA_2152 -4.92326 0.61841 3.65363 -0.02901 0.10088 0 1.14389 -2.29569 -0 -0 -0.18069 -0.52477 0 0 0 0 0 0.52535 0 0 0 0.52234 0 1.8394 0.53465 3.25487 4.23999
SER_2153 -6.18397 1.89976 7.03822 -0.03363 0 0.07776 3.02074 -3.366 -0.00034 -0.00063 -2.8157 -0.66183 0 0 0 0 0 0.07635 0.02905 0.64969 0 0.20263 0.60793 -0.77834 1.51182 3.44073 4.71423
LEU_2154 -6.6915 0.87381 5.00076 -0.64287 0.19101 0.21649 2.8227 -2.63602 -0 -0 -1.39674 0.02757 0 0 0 0 0 0.16911 0.0611 1.19344 0 -0.29012 0 0.18072 0.78586 1.63481 1.50012
ARG_2155 -8.2473 1.24007 7.24555 -0.7459 0.13832 0.48937 2.50554 -3.37136 -0.01486 -0.06207 -1.60664 0.05088 0 0 -0.32297 -0.59623 0 -0.02742 0.76635 2.77923 0 -0.20425 0 -1.2888 -0.27403 1.17058 -0.37593
ASN_2156 -4.73397 0.33455 5.68593 -0.29255 0.00375 0.57691 2.10787 -2.61354 -0.00818 -0.0462 -2.5135 -0.16594 0 0 0 0 0 -0.02338 0.01364 0 2.89911 0.27926 0 -0.93687 0.10007 0.75372 1.42067
VAL_2157 -5.14177 0.46781 4.71 -0.30832 0.22157 0.07057 2.96425 -2.51727 -3e-05 -9e-05 -1.67768 -0.08074 0 0 0 0 0 0.00151 0.00063 0.19586 0 -0.13391 0 1.9342 0.07239 0.31232 1.09128
LEU_2158 -8.52899 1.42311 3.91397 -0.54386 0.23799 0.16148 2.39914 -3.02051 -0 -0 -2.19538 0.17514 0 0 0 0 0 0.06773 0.01125 0.14813 0 0.0192 0 0.18072 -0.0584 0.5454 -5.06389
SER_2159 -3.10055 0.35408 3.93635 -0.03619 0 0.04726 1.7525 -1.86798 -0.00831 -0.111 -1.52569 -0.45764 0 0 0 0 0 -0.05847 0.00649 0.15197 0 -0.33942 1.72705 -0.77834 -0.21802 0.65855 0.13265
ARG_2160 -5.95339 0.96203 4.96962 -0.66423 0.13921 0.44209 2.27682 -2.2966 -0.016 -0.1264 -1.11969 0.08247 0 0 -0.63954 0 0 -0.01547 0.22089 2.08599 0 -0.04284 0 -1.2888 -0.54799 0.64278 -0.88908
THR_2161 -4.16071 0.42974 2.5132 -0.16557 0.08921 0.05849 1.51258 -1.72526 -0 -0 -1.30072 -0.91655 0 0 -0.14545 0 0 -0.07524 0.00326 0.28977 0 -0.51731 2.3002 -1.0874 0.25108 0.62048 -2.0262
TYR_2162 -5.80513 0.8345 1.97456 -0.71277 0.14014 0.44688 0.8696 -1.39336 -0.01233 -0.12698 -0.60407 -0.18796 0 0 -0.14545 0 0 -0.00658 0.14219 0 2.13377 -0.33348 0.01238 1.2797 1.35834 0.42527 0.28925
ALA_2163 -3.02588 0.26222 1.60137 -0.02009 0 0 0.87321 -1.28846 -0 -0 -0.90372 -0.40992 0 0 0 0 0 0.09892 0 0 0 -0.51975 0 1.8394 0.82636 0.34838 -0.31796
THR_2164 -2.6373 0.12104 2.56882 -0.18681 0.13527 0.07135 1.56577 -1.37301 -0 -0 -2.96175 0.21729 0 0 -1.00272 -0.50672 0 -0.09337 0.00441 0.03374 0 0.06467 2.30988 -1.0874 -0.02169 0.79994 -1.97857
PHE_2165 -6.23839 0.78696 2.1718 -0.65701 0.07586 0.33442 1.4905 -1.72393 -0.01452 -0.06144 -0.03182 0.03577 0 0 -0.32297 0 0 0.00253 0.1569 0 2.28054 -0.02439 0 1.0402 0.13312 1.0089 0.44303
GLY_2166 -3.2477 0.45263 2.58497 -9e-05 0 0 1.24926 -1.41605 -0.00666 -0.06615 -1.10951 -0.25828 0 0 -0.55979 0 0 0.03486 0 0 0 0.08761 0 0.83697 1.76917 1.11461 1.46583
ARG_2167 -6.70103 0.63937 6.07063 -0.83124 0.10592 0.61574 3.45179 -2.94483 -0 -0 -3.83831 -0.07113 0 0 -0.55979 0 0 0.42362 0.10662 1.90646 0 -0.14055 0 -1.2888 1.55887 2.19771 0.70104
ARG_2168 -4.88682 1.25138 4.21944 -0.50485 0.29974 0.33423 1.29594 -2.07902 -0 -0 -1.09319 -0.03101 0 0 0 0 0 0.09296 0.0874 1.73168 0 -0.06462 0 -1.2888 -0.1351 5.09453 4.32387
ILE_2169 -8.36416 1.69655 4.17644 -0.51956 0.92909 0.12525 2.25392 -2.99881 -0.00242 -0.00925 -1.64208 -0.20203 0 0 0 0 0 0.24042 0.03021 0.79497 0 0.33623 0 0.73287 5.48031 5.29864 8.35659
ARG_2170 -4.57428 0.57224 4.26134 -0.68081 0.16618 0.31582 0.64477 -1.94654 -0.01587 -0.07087 -0.31029 0.55804 0 0 0 0 0 -0.053 0.03273 2.61078 0 0.15541 0 -1.2888 5.62979 1.82696 7.83361
LEU_2171 -3.85756 0.37007 0.95331 -0.4742 0.20496 0.10029 0.28929 -1.0685 -0.00242 -0.00925 -0.15795 0.0869 0 0 0 0 0 0.00524 0.14891 0.61866 0 -0.1836 0 0.18072 -0.01694 0.41291 -2.39916
ASP_2172 -1.42629 0.10774 2.15348 -0.10479 0.00732 0.30986 0.78103 -0.92063 -0 -0 -1.31832 -1.26881 0 0 -0.7721 0 0 -0.01781 0.00066 0 2.13673 -0.13882 0 -2.3716 -0.05742 0.47251 -2.42726
HIS_2173 -3.58127 0.568 2.91529 -0.75927 0.04722 0.99448 1.19016 -1.5378 -0.01414 -0.10415 -1.35608 0.14383 0 0 -0.7721 0 0 0.03091 0.10839 0 2.43899 -0.25607 0 -0.45461 0.13889 0.61517 0.35584
ASP_2174 -4.12174 0.24513 3.80907 -0.09983 0.01292 0.29009 2.31927 -2.02678 -0 -0 -4.06971 -1.28371 0 0 -0.55783 -1.60247 0 0.00139 0.00565 0 2.01973 -0.15378 0 -2.3716 0.15139 0.80672 -6.62609
LEU_2175 -7.40975 1.33999 0.83211 -0.43776 0.22229 0.0548 1.16729 -1.53314 -0.00133 -0.01673 -1.06367 0.26623 0 0 -0.55783 0 0 0.01066 0.16358 0.4462 0 0.54621 0 0.18072 0.82777 1.21013 -3.75221
ASP_2176 -5.58621 1.44801 4.01222 -0.10097 0.00183 0.29023 1.72252 -2.17081 -0 -0 -1.78822 -1.07061 0 0 -0.8832 0 0 -0.02639 0.03143 0 2.36674 -0.32326 0 -2.3716 0.735 1.53044 -2.18284
LEU_2177 -6.55674 1.04229 2.61032 -0.46522 0.32027 0.07084 2.47668 -2.05008 -0 -0 -2.99442 0.50843 0 0 -0.8832 0 0 0.07781 0.11082 0.17052 0 0.58834 0 0.18072 0.41856 1.33562 -3.03844
GLN_2178 -4.47639 0.28552 3.8709 -0.79931 0.35929 1.20442 0.59397 -1.63863 -0 -0 -1.10294 -2.44827 0 0 0 -0.48884 0 0.16077 0.02553 0 3.59443 -0.10444 0 -0.18838 2.77988 1.81329 3.44078
ASN_2179 -4.10061 0.74851 4.88759 -0.15782 0.01204 0.22116 2.51711 -2.26641 -0.00025 -0.00816 -2.44342 0.07824 0 0 0 0 0 0.05342 0.12805 0 2.9531 -0.00533 0 -0.93687 3.41571 1.41935 6.51541
ASN_2180 -3.52739 0.38128 2.7695 -0.3126 0.0798 0.59744 1.10282 -1.54649 -0.01218 -0.12278 -0.6776 -1.37706 0 0 0 0 0 -0.02325 0.18955 0 2.73448 -0.07078 0 -0.93687 1.30268 0.44956 1.00011
LEU_2181 -8.42443 1.94748 2.53822 -0.59959 0.36646 0.14712 1.63965 -2.38162 -0 -0 0.20158 0.00475 0 0 0 0 0 -0.03805 0.07961 3.06538 0 -0.1984 0 0.18072 0.02319 1.13141 -0.31653
MET_2182 -5.47958 0.51104 3.279 -0.70834 0.15788 0.34613 1.63171 -1.92752 -0.001 -0.00998 -1.25068 -0.26822 0 0 0 0 0 -0.06165 0.13998 2.29224 0 0.11168 0 0.60916 -0.47172 1.14542 0.04556
GLU_2183 -2.51121 0.13566 3.2863 -0.38336 0.0714 0.65795 1.13972 -1.43319 -0.02796 -0.28735 -0.65847 -0.69556 0 0 0 0 0 -0.02066 0.02292 0 3.68585 -0.03576 0 -2.7348 -0.55992 0.38336 0.03492
LYS_2184 -4.95079 0.54995 5.72239 -0.36993 0.04759 0.24265 1.10105 -2.07649 -0.001 -0.00998 -2.59217 0.32774 0 0 0 -0.1404 0 -0.03204 0.13345 2.53111 0 -4e-05 0 -1.5107 -0.39978 0.40978 -1.01763
SER_2185 -3.32223 0.23766 2.5934 -0.02383 0 0.02047 1.3531 -1.36889 -0.02341 -0.21657 -0.79984 0.01416 0 0 0 -0.79718 0 -0.00686 0.02667 0.80131 0 -0.22714 0.60503 -0.77834 -0.32771 0.44079 -1.79942
TYR_2186 -2.96196 0.19224 1.51899 -1.06557 0.31308 0.67664 0.06326 -0.91436 -0 -0 -0.31799 -0.66741 0 0 0 0 0 0.03729 0.11931 0 2.8916 -0.17307 7e-05 1.2797 -0.21364 0.24807 1.02626
ASP_2187 -3.19127 0.23845 3.55509 -0.22718 0.06948 0.80145 1.35384 -1.61127 -0.00764 -0.05199 -2.06011 -1.7068 0 0 0 -0.76741 0 -0.01941 0.07568 0 2.01605 -0.40769 0 -2.3716 0.28499 0.36418 -3.66315
PHE_2188 -3.79852 0.62447 2.05823 -0.56314 0.02472 -0.0696 1.50951 -1.41639 -0 -0 -0.0782 -0.42953 0 0 0 0 0 -0.00819 0.00355 0 1.75673 -0.35465 0 1.0402 0.50227 0.40878 1.21023
LYS_2189 -3.56354 0.55827 3.20281 -0.28479 0.03752 0.12627 2.04256 -1.61242 -0 -0 -2.07649 0.06699 0 0 -0.60148 0 0 0.06864 0.04944 1.80231 0 -0.01881 0 -1.5107 0.23111 0.29322 -1.1891
THR_2190 -4.38754 0.70779 0.63803 -0.11807 0.07898 0.08247 0.43234 -0.93636 -0 -0 -0.02226 -0.60317 0 0 0 0 0 -0.00638 0.02461 0.11032 0 -0.43216 2.32914 -1.0874 -0.19711 0.4445 -2.94227
LEU_2191 -3.02176 0.14081 0.89962 -0.56567 0.12835 0.14076 0.29451 -0.86327 -0 -0 0.06906 0.21117 0 0 0 0 0 -0.0552 0.13287 0.58174 0 -0.11902 0 0.18072 0.18672 0.4487 -1.20989
VAL_2192 -3.87598 0.87231 0.26191 -0.39297 0.42652 0.10219 0.02256 -0.6512 -0 -0 0.42298 -0.5374 0 0 0 0 0 -0.06993 0.01319 1.24042 0 -0.57924 0 1.9342 0.31931 0.49264 0.00151
LEU_2193 -4.4397 0.81045 2.96928 -0.52503 0.22972 0.18079 1.40167 -1.49978 -0.00867 -0.03085 -1.27267 0.01834 0 0 0 0 0 0.15562 0.10094 0.55678 0 0.40217 0 0.18072 2.27868 1.95133 3.4598
PRO_2194 -3.14748 0.95267 1.6545 -0.18915 0.11007 0.13467 0.01607 -0.50366 -0 -0 0.08495 -0.00082 0 0 0 0 0 0.05927 0.04424 0.18107 0 -0.85446 0 -2.4119 2.66993 1.84747 0.64743
GLU_2195 -2.93154 0.29735 3.29508 -0.21673 0.03337 0.34015 0.74391 -1.32686 -0.0126 -0.04028 -2.07658 -0.5568 0 0 0 0 0 0.00242 0.03299 0 2.84902 -0.00474 0 -2.7348 0.83369 0.4469 -1.02604
ILE_2196 -3.66958 0.40464 1.30532 -0.61953 0.47387 0.1184 0.28214 -1.12986 -0.00867 -0.03085 -0.15212 0.2811 0 0 0 0 0 0.15069 0.00095 0.99601 0 -0.78036 0 0.73287 0.28246 0.424 -0.93852
LYS_2197 -3.06629 0.30858 3.4706 -0.46677 0.12354 0.31337 1.21714 -1.47256 -0.0126 -0.04028 -2.81237 -0.34622 0 0 0 0 0 0.10495 0.16474 1.79723 0 0.21305 0 -1.5107 0.1133 0.41059 -1.49069
LEU_2198 -6.52602 1.05301 1.65698 -0.73436 0.68055 0.35903 0.79207 -1.5825 -0 -0 -0.44228 -0.30592 0 0 0 0 0 0.34242 0.19982 1.08993 0 0.62358 0 0.18072 0.83372 0.63601 -1.14325
SER_2199 -4.18631 0.23712 4.60458 -0.02999 0 0.0707 2.19847 -2.17832 -0 -0 -2.40923 -0.45983 0 0 -0.7719 0 0 -0.00746 0.00486 0.38039 0 -0.21911 0.64165 -0.77834 0.30837 0.71936 -1.87497
GLU_2200 -4.14861 0.15481 5.2024 -0.21142 0.02595 0.28951 2.23767 -2.2518 -0 -0 -2.21336 -0.59816 0 0 -0.59177 0 0 -0.03954 0.0021 0 3.02758 -0.32934 0 -2.7348 -0.43208 0.30917 -2.30171
LEU_2201 -4.13272 0.31844 4.05868 -0.68381 0.21726 0.24765 1.83609 -2.0368 -0.00244 -0.01616 -1.21286 0.11608 0 0 0 0 0 -0.0097 0.00195 0.85677 0 -0.22165 0 0.18072 -0.3224 0.19149 -0.61342
SER_2202 -4.80043 0.27788 5.41409 -0.02334 0 0.02214 2.46206 -2.5566 -0 -0 -1.67002 -0.37405 0 0 -0.7719 0 0 0.04787 0.00788 0.5009 0 0.30773 0.60193 -0.77834 -0.04837 0.22406 -1.15651
ARG_2203 -8.26783 0.57468 7.26984 -0.90073 0.23098 0.61801 3.4265 -3.38486 -0 -0 -4.02791 0.27102 0 0 0 -1.26592 0 0.03102 0.3771 2.27638 0 -0.06404 0 -1.2888 0.05259 0.54371 -3.52825
GLU_2204 -5.47846 0.21087 7.05154 -0.44815 0.07056 0.89793 3.17396 -2.99703 -0 -0 -3.2215 -0.43415 0 0 0 -1.26592 0 -0.01395 0.02002 0 3.32358 -0.27975 0 -2.7348 -0.19406 0.64278 -1.67651
ILE_2205 -5.92975 0.32952 5.27129 -0.50105 0.42074 0.10004 2.37926 -2.75329 -0.02039 -0.16379 -1.95342 0.00918 0 0 0 0 0 -0.06861 0.02774 0.53984 0 -0.47871 0 0.73287 -0.22741 0.34879 -1.93713
LEU_2206 -9.14 1.17033 4.46087 -0.48223 0.25354 0.11082 3.05141 -3.1207 -0.00759 -0.04087 -2.60344 0.23744 0 0 0 0 0 0.09572 0.01525 0.32624 0 -0.28419 0 0.18072 -0.14288 0.58524 -5.33431
LYS_2207 -4.78246 0.3249 5.32577 -0.3953 0.04302 0.19583 2.23102 -2.58832 -0 -0 -2.23907 -0.10102 0 0 0 0 0 -0.01076 0.00647 1.95806 0 0.04147 0 -1.5107 -0.26815 0.51708 -1.25216
GLU_2208 -3.36197 0.22377 4.15496 -0.21609 0.02519 0.29898 1.51613 -1.89059 -0.02039 -0.16379 -0.65298 -0.59643 0 0 0 0 0 -0.078 0.01276 0 3.07761 -0.34923 0 -2.7348 -0.45855 0.2365 -0.97694
ASN_2209 -3.92363 0.20523 3.55444 -0.19847 0.05572 0.32152 1.575 -1.91293 -0 -0 -0.75058 -0.41515 0 0 0 0 0 -0.00118 0.00052 0 2.01433 -0.46373 0 -0.93687 -0.67111 0.29391 -1.25297
GLY_2210 -1.80813 0.08763 2.27067 -5e-05 0 0 0.88193 -1.17859 -0 -0 -1.26102 -0.34525 0 0 0 0 0 -0.18937 0 0 0 -1.52005 0 0.83697 -0.53684 0.41857 -2.34352
PHE_2211 -7.63687 1.15757 2.63602 -0.59349 0.12927 0.2748 1.42609 -2.16366 -0.01391 -0.05199 -1.3645 0.30776 0 0 0 0 0 0.02333 0.00125 0 2.48745 -0.20931 0 1.0402 -0.31459 0.63064 -2.23396
VAL_2212 -3.7709 0.38008 3.02668 -0.27412 0.18079 0.0583 1.77811 -1.63295 -0.01317 -0.04639 -1.79662 -0.2519 0 0 0 0 0 -0.05216 0.00419 0.22932 0 -0.70312 0 1.9342 -0.29931 0.49405 -0.75492
ILE_2213 -6.97356 0.85741 0.68508 -0.52794 0.30891 0.14818 0.61276 -1.50473 -0.00818 -0.02553 -0.34164 0.07572 0 0 0 0 0 -0.02235 0.02337 3.29017 0 -0.7827 0 0.73287 -0.43096 0.37709 -3.50605
SER_2214 -2.47074 0.14554 2.98758 -0.03501 0.00284 0.06596 1.69418 -1.45065 -0.01317 -0.04639 -1.7994 -0.73163 0 0 0 0 0 0.00582 0.00061 0.31922 0 0.25992 0.60234 -0.77834 0.14456 0.36991 -0.72684
GLY_2215 -1.53117 0.11126 1.55878 -0.00024 0 0 0.57818 -0.86208 -0 -0 0.19532 -0.32917 0 0 0 0 0 -0.29228 0 0 0 -1.34851 0 0.83697 0.38162 0.23499 -0.46631
GLU_2216 -4.3114 0.53957 3.0278 -0.23566 0.05211 0.38082 0.79726 -1.73755 -0.00621 -0.10379 -0.35213 -0.57846 0 0 0 0 0 -0.00035 0.04149 0 3.11979 0.03739 0 -2.7348 -0.17877 0.22568 -2.0172
ASN_2217 -4.92822 0.22341 4.21464 -0.28145 0.08723 0.52131 2.30506 -2.33422 -0.00621 -0.10379 -1.79055 -0.79305 0 0 0 0 0 -0.07129 0.02647 0 2.4316 -0.36868 0 -0.93687 -0.26042 0.21825 -1.84678
LEU_2218 -6.08284 0.7288 1.58933 -0.50348 0.15819 0.13078 0.87731 -1.32998 -0 -0 -0.74586 0.0983 0 0 0 0 0 -0.02767 0.03321 1.17296 0 -0.20436 0 0.18072 -0.02811 0.41114 -3.54155
LYS_2219 -3.8434 0.21916 3.88292 -0.31644 0.03104 0.16896 1.7508 -1.64173 -0 -0 -1.92054 -0.17828 0 0 0 0 0 -0.02646 0.08522 1.80057 0 0.19773 0 -1.5107 0.37168 0.59078 -0.33869
MET_2220 -4.64939 0.59417 1.92947 -0.30373 0.10727 0.03442 0.85232 -1.10974 -0 -0 -0.70711 0.04821 0 0 0 0 0 0.13475 0.18315 1.22035 0 0.20206 0 0.60916 0.45257 0.52112 0.11905
ASP_2221 -1.74833 0.0719 1.84527 -0.11483 0.00932 0.32836 0.45841 -0.81789 -0 -0 0.67495 -0.48535 0 0 0 0 0 -0.08168 0.01051 0 2.06162 -0.03197 0 -2.3716 -0.09004 0.38167 0.10032
ARG_2222 -1.83715 0.10777 3.36108 -0.7672 0.14051 0.50669 1.4693 -1.33091 -0.0185 -0.1413 -2.43385 -0.12861 0 0 0 -0.74562 0 -0.04543 0.20251 2.67974 0 -0.21812 0 -1.2888 -0.27021 0.32515 -0.43293
SER_2223 -1.54839 0.03839 2.1003 -0.0298 0.00104 0.02439 0.62682 -0.92428 -0.02639 -0.16519 -0.48727 -0.04177 0 0 0 0 0 -0.00683 0.00052 0.5873 0 0.43221 0.60036 -0.77834 0.05195 0.20799 0.66301
ASP_2224 -2.26322 0.30343 3.84372 -0.10549 0.01009 0.29497 1.23639 -1.50087 -0 -0 -2.99965 -0.22149 0 0 0 0 0 0.05613 0.00641 0 1.91761 0.09221 0 -2.3716 -0.0939 0.13656 -1.6587
GLU_2225 -3.10519 0.42373 2.62342 -0.23754 0.06113 0.3988 1.16606 -1.36382 -0.01485 -0.10742 -0.61425 -0.46282 0 0 0 0 0 -0.08392 0.00111 0 2.70632 0.06087 0 -2.7348 -0.22054 0.48042 -1.02331
GLU_2226 -3.04619 0.28821 2.80194 -0.61541 0.1012 1.11095 1.05822 -1.44922 -0.00789 -0.02389 -0.38093 -0.623 0 0 0 0 0 0.11408 0.02475 0 3.62893 -0.26021 0 -2.7348 -0.31637 0.6498 0.32017
PHE_2227 -7.1163 1.29049 2.02026 -0.65659 0.17535 0.37348 1.36274 -1.90695 -0.00735 -0.04202 -0.67043 -0.05108 0 0 0 0 0 0.14188 0.11276 0 2.45503 -0.0047 0 1.0402 -0.37126 0.53927 -1.31522
VAL_2228 -2.63288 0.39819 2.51208 -0.36916 0.21794 0.09174 1.39258 -1.34819 -0 -0 -0.63007 -0.17244 0 0 0 0 0 -0.08941 0.01038 0.70607 0 0.28797 0 1.9342 -0.22751 0.40869 2.49018
GLY_2229 -1.42948 0.37186 1.57865 -7e-05 0 0 0.67021 -0.85402 -0.01485 -0.10742 -0.38585 -0.38088 0 0 0 0 0 -0.03581 0 0 0 0.30057 0 0.83697 -0.11125 0.23233 0.67098
LEU_2230 -6.55977 1.07738 2.81467 -0.62447 0.20461 0.17695 1.60846 -2.03607 -0.00735 -0.04202 -0.28832 0.31405 0 0 0 0 0 0.13133 0.05383 0.52482 0 -0.2754 0 0.18072 -0.04131 0.47927 -2.30863
ALA_2231 -3.19416 0.22044 2.54084 -0.02256 0 0 1.43816 -1.47773 -0 -0 -1.26548 -0.36001 0 0 0 0 0 -0.02543 0 0 0 -0.1208 0 1.8394 -0.26788 0.49081 -0.20442
SER_2232 -5.4139 0.60011 3.2565 -0.03188 0.00974 0.02909 1.36662 -1.87232 -0 -0 -0.06543 -0.21054 0 0 0 -0.73406 0 0.3044 6e-05 0.25133 0 0.30918 0.60244 -0.77834 0.34324 0.25934 -1.77443
PHE_2233 -5.06668 0.84966 2.85617 -1.09688 0.2565 0.47548 1.28376 -1.84628 -0 -0 -1.02993 -0.906 0 0 0 0 0 -0.05076 0.13851 0 2.5123 -0.21133 0 1.0402 0.76517 1.04294 1.01282
ASN_2234 -6.04712 0.74778 5.35406 -0.27848 0.07858 0.44772 3.27639 -2.76248 -0 -0 -2.51036 -0.75687 0 0 -1.03857 0 0 -0.04269 0.04484 0 2.01652 -0.21845 0 -0.93687 0.23511 1.01881 -1.37208
VAL_2235 -3.64654 0.39202 2.56051 -0.27859 0.16733 0.04769 1.2928 -1.5612 -0.00013 -0.00047 -0.15127 0.38602 0 0 0 0 0 -0.21983 0.00065 0.61579 0 0.47382 0 1.9342 0.10565 0.34207 2.46052
LEU_2236 -2.86497 0.37128 2.32228 -0.50929 0.22692 0.14122 1.20478 -1.18646 -0 -0 -0.51353 0.13773 0 0 -1.03857 0 0 -0.02799 0.0375 0.12811 0 -0.09367 0 0.18072 -0.1052 0.30343 -1.28571
ARG_2237 -5.35653 0.35582 4.72955 -0.76727 0.14536 0.49851 2.13979 -2.13284 -0.00662 -0.01953 -2.56623 -0.01696 0 0 -0.61101 -0.73406 0 0.18007 0.05766 2.68966 0 -0.1475 0 -1.2888 -0.28848 0.27749 -2.86192
LEU_2238 -8.67071 0.96669 3.80746 -0.47613 0.33407 0.10631 1.58001 -2.71348 -0.02656 -0.24405 -0.77008 0.00931 0 0 0 0 0 -0.06544 0.21074 1.10298 0 -0.20455 0 0.18072 0.0912 0.67253 -4.109
ASP_2239 -4.97307 0.22306 6.43341 -0.25181 0.08938 0.83258 3.34658 -2.89444 -0.01523 -0.12455 -4.4403 -1.0708 0 0 -0.56713 -0.96367 0 -0.02533 0.00846 0 2.05153 -0.79323 0 -2.3716 0.07036 0.63804 -4.79777
GLU_2240 -6.11696 0.69599 7.42053 -0.25587 0.04706 0.40717 3.25801 -3.07093 -0.01782 -0.13856 -4.58169 -0.59489 0 0 0 -0.32949 0 -0.01501 0.01189 0 3.80973 0.29143 0 -2.7348 0.24264 0.42914 -1.24243
GLU_2241 -6.48562 0.50447 8.50427 -0.33582 0.0528 0.38226 3.47312 -3.53003 -0.01022 -0.0353 -5.27479 -0.64429 0 0 -0.73571 0 0 -0.02763 0.07881 0 3.86251 -0.16642 0 -2.7348 0.25925 0.35595 -2.50719
GLU_2242 -3.67419 0.28049 5.31803 -0.21791 0.03063 0.30974 2.02766 -2.29957 -0.02072 -0.16318 -2.80713 -0.59726 0 0 0 -0.66806 0 -0.01596 0.00119 0 3.01428 -0.31233 0 -2.7348 -0.40091 0.16328 -2.76674
MET_2243 -6.22545 0.4421 4.56298 -0.56555 0.32825 0.0763 2.53027 -2.4401 -0 -0 -1.96891 -0.19888 0 0 0 0 0 -0.02378 0.12679 2.22942 0 0.08364 0 0.60916 -0.25188 0.29862 -0.38703
TYR_2244 -7.78799 0.67665 5.30069 -0.63527 0.05253 0.32043 2.8234 -3.21114 -0.00962 -0.06246 -2.22681 -0.22963 0 0 0 0 0 0.02056 0.02934 0 2.64672 0.06408 0.00877 1.2797 -0.02577 0.59794 -0.36788
GLU_2245 -5.60594 0.26147 7.66446 -0.206 0.02643 0.28292 3.39058 -3.28111 -0.02555 -0.25096 -4.15322 -0.57107 0 0 0 -0.79329 0 0.17882 0.05054 0 3.05508 -0.20602 0 -2.7348 -0.36192 0.51207 -2.76749
GLY_2246 -3.81196 0.2846 5.05252 -5e-05 0 0 2.26045 -2.38704 -0 -0 -2.23298 -0.40765 0 0 0 0 0 -0.07048 0 0 0 0.15621 0 0.83697 0.32294 0.19015 0.19368
LEU_2247 -6.85115 0.32151 5.87049 -0.48674 0.21199 0.11574 2.81783 -2.91462 -0.00272 -0.03815 -2.66878 0.25633 0 0 0 0 0 -0.03435 0.06931 0.32456 0 -0.27282 0 0.18072 0.41811 0.20561 -2.47712
ILE_2248 -7.21826 0.50889 5.49825 -0.48561 0.26682 0.09394 2.91735 -3.0208 -0 -0 -2.86571 0.08048 0 0 0 0 0 0.00818 0.07003 0.50768 0 -0.43254 0 0.73287 -0.13665 0.38297 -3.09211
LYS_2249 -3.76728 0.16973 4.55446 -0.30133 0.02971 0.13158 1.77522 -2.08959 -0.00962 -0.06246 -1.60474 0.01965 0 0 0 0 0 -0.00413 0.01099 1.84927 0 0.04957 0 -1.5107 -0.00544 0.40758 -0.35754
GLU_2250 -3.47649 0.15326 4.25101 -0.21892 0.03067 0.31439 1.52385 -1.88825 -0.00272 -0.03814 -0.93032 -0.60517 0 0 0 0 0 -0.05715 0.03174 0 3.00754 -0.27487 0 -2.7348 -0.34649 0.30571 -0.95514
MET_2251 -4.66508 0.40828 3.7028 -0.34707 0.11909 0.08127 1.31271 -1.70522 -0 -0 -1.38746 -0.29332 0 0 0 0 0 -0.06365 0.02076 1.16808 0 0.13118 0 0.60916 -0.59326 0.30914 -1.1926
LYS_2252 -2.27268 0.154 2.95795 -0.33353 0.05923 0.2133 1.1299 -1.3396 -4e-05 -9e-05 -1.12127 -0.36284 0 0 0 0 0 -0.10285 0.00402 1.55229 0 -0.16423 0 -1.5107 -0.43089 0.24688 -1.32114
ILE_2253 -5.34961 0.53877 3.09029 -0.47214 0.34738 0.0981 1.76867 -1.83283 -0 -0 -1.496 0.14783 0 0 0 0 0 -0.07589 0.0953 0.47858 0 -0.55791 0 0.73287 -0.43879 0.29348 -2.6319
LYS_2254 -3.24462 0.26696 2.49577 -0.3776 0.04896 0.17905 0.80191 -1.07352 -4e-05 -9e-05 -0.885 0.13114 0 0 0 0 0 -0.09558 0.006 1.67315 0 0.00266 0 -1.5107 -0.59517 0.30624 -1.87049
ARG_2255 -3.65085 0.14665 2.94814 -0.97599 0.23158 0.89172 1.37466 -1.32844 -0 -0 -0.86924 0.15857 0 0 0 0 0 -0.00851 0.14205 3.02807 0 0.09335 0 -1.2888 -0.01279 0.31469 1.19486
LYS_2256 -3.02516 0.38637 3.00561 -0.31007 0.03187 0.14389 0.9171 -1.13692 -0 -0 -0.71447 0.16969 0 0 0 0 0 -0.08302 0.00103 2.13842 0 0.01119 0 -1.5107 -0.01837 0.37432 0.38076
LYS_2257 -1.43909 0.16526 1.74202 -0.32817 0.06025 0.20599 0.45066 -0.76427 -0.01956 -0.13717 0.1134 -0.38316 0 0 0 0 0 0.12853 0.00792 1.48546 0 0.07987 0 -1.5107 -0.25086 0.39464 0.00101
LYS_2258 -4.42019 0.33939 3.39977 -0.34626 0.03841 0.15087 1.36644 -1.49561 -0 -0 -0.64456 0.18984 0 0 0 0 0 -0.07339 0.01379 1.6686 0 0.03952 0 -1.5107 -0.18301 0.34899 -1.11809
GLY_2259 -2.49444 0.21298 2.39872 -0.0002 0 0 1.32379 -1.23265 -0 -0 -0.47322 -0.15753 0 0 0 0 0 -0.05448 0 0 0 -0.72057 0 0.83697 -0.11183 0.17664 -0.29583
PHE_2260 -3.27401 0.33123 1.93527 -0.87063 0.0649 0.14192 0.74454 -1.32193 -0 -0 0.4702 -0.48216 0 0 0 0 0 -0.06507 0.01661 0 2.36596 -0.02804 0 1.0402 0.00913 0.17557 1.25369
LEU_2261 -3.72179 0.49401 2.24721 -0.54789 0.21387 0.12771 1.04241 -1.45673 -0 -0 0.44397 0.30997 0 0 0 0 0 -0.06463 0.00778 0.4631 0 -0.15262 0 0.18072 -0.39 0.26036 -0.54256
PHE_2262 -6.22075 0.9991 0.91544 -0.53209 0.40616 0.22153 1.05639 -1.50717 -0 -0 -0.10511 -0.16837 0 0 0 0 0 0.0106 0.02718 0 4.12816 0.1491 0 1.0402 -0.40402 1.14946 1.16583
PRO_2263 -4.05409 0.67914 3.25621 -0.11939 0.0032 0.08751 1.58634 -1.37446 -0.01565 -0.12229 -1.71934 0.24517 0 0 0 0 0 -0.11421 0.02207 0.09495 0 -1.01519 0 -2.4119 -0.41172 1.19408 -4.18957
ALA_2264 -1.53904 0.10984 1.7443 -0.02279 0 0 0.71064 -0.90242 -0 -0 0.0599 -0.36296 0 0 0 0 0 -0.0409 0 0 0 -0.36831 0 1.8394 -0.40772 0.2977 1.11764
ASN_2265 -4.21051 0.48949 3.6368 -0.19618 0.03638 0.31633 1.667 -1.93904 -0 -0 -1.82197 -0.3778 0 0 0 0 0 -0.07808 0.08486 0 2.09531 -0.53033 0 -0.93687 -0.46371 0.25295 -1.97537
THR_2266 -6.35961 0.51555 5.0796 -0.20768 0.17409 0.07708 3.1241 -2.64531 -0 -0 -3.36049 -0.14918 0 0 0 0 0 -0.03817 0.00236 0.13094 0 0.14606 2.27578 -1.0874 -0.27793 0.29026 -2.30995
LEU_2267 -4.27412 0.41736 2.91603 -0.51753 0.29172 0.13793 1.09804 -1.73291 -0.02614 -0.22721 -0.62699 0.20918 0 0 0 0 0 -0.04339 0.06509 0.2449 0 -0.19563 0 0.18072 -0.12061 0.32318 -1.88038
LEU_2268 -5.26515 0.46609 4.86631 -0.48125 0.2021 0.10864 2.51387 -2.46133 -0 -0 -2.00115 0.15684 0 0 0 0 0 0.09803 0.0272 0.34064 0 -0.26899 0 0.18072 -0.20539 0.42592 -1.29688
LEU_2269 -7.05038 0.49144 3.98035 -0.4849 0.18961 0.10731 2.60134 -2.60442 -0 -0 -1.95659 0.21691 0 0 0 0 0 0.03343 0.02663 0.31878 0 -0.28367 0 0.18072 -0.19848 0.44839 -3.98355
SER_2270 -5.35668 0.42836 5.61776 -0.02533 0 0.05894 2.33889 -2.73653 -0 -0 -1.84287 -0.64515 0 0 0 0 0 0.00936 0.00083 0.57496 0 0.35386 0.6015 -0.77834 0.05989 0.36933 -0.97121
GLU_2271 -4.98657 0.166 6.87378 -0.45512 0.06903 0.91067 3.10161 -2.96599 -0.01214 -0.11614 -3.95494 -0.44597 0 0 0 -0.64697 0 -0.01014 0.02634 0 3.27377 -0.29932 0 -2.7348 -0.01117 0.28012 -1.93796
LEU_2272 -6.67409 0.412 4.74383 -0.49941 0.21505 0.12009 2.7594 -2.75546 -0 -0 -2.6639 0.2366 0 0 0 0 0 -0.04187 0.17508 0.42251 0 -0.25925 0 0.18072 -0.36755 0.52143 -3.47483
ILE_2273 -7.96945 0.89375 4.75814 -0.55284 0.26209 0.14807 2.76797 -2.9869 -0 -0 -2.25667 0.27678 0 0 0 0 0 -0.03464 0.00328 1.8439 0 -0.22085 0 0.73287 -0.18668 0.81917 -1.70202
LYS_2274 -5.36023 0.2892 6.75762 -0.4724 0.18266 0.24096 2.93241 -2.95493 -0.0015 -0.02144 -4.03742 0.15065 0 0 0 -0.64697 0 -0.00245 0.00983 2.6856 0 0.06081 0 -1.5107 -0.11835 0.56776 -1.24891
PHE_2275 -4.47735 0.22317 4.37923 -0.95139 0.05398 0.30755 2.18554 -2.24892 -0 -0 -1.88246 -0.03645 0 0 0 0 0 0.02776 0.09115 0 1.78355 -0.4315 0 1.0402 0.00314 0.24208 0.30926
LEU_2276 -8.5832 0.91345 5.04597 -0.50304 0.28695 0.12734 2.67689 -3.10308 -0.00165 -0.01122 -1.56646 0.24179 0 0 0 0 0 0.18355 0.05315 0.28684 0 -0.30989 0 0.18072 -0.12563 0.7246 -3.48294
ILE_2277 -8.97775 1.19324 5.20793 -0.45552 0.27506 0.07881 3.36592 -3.25881 -0 -0 -2.64817 0.30309 0 0 0 0 0 0.26326 0.0333 0.95069 0 0.0627 0 0.73287 -0.23239 1.44568 -1.66008
GLY_2278 -3.44583 0.49819 4.27476 -4e-05 0 0 1.94286 -2.15233 -0 -0 -0.93883 -0.43041 0 0 0 0 0 0.01604 0 0 0 0.40712 0 0.83697 0.07887 1.03024 2.11761
GLY_2279 -2.86437 0.25029 2.71134 -4e-05 0 0 1.02865 -1.53687 -0 -0 -0.80937 -0.41795 0 0 0 0 0 -0.14172 0 0 0 0.40682 0 0.83697 0.19875 0.33039 -0.00712
ILE_2280 -6.81205 0.62371 2.71004 -0.4583 0.25386 0.0882 2.00684 -1.91551 -0 -0 -0.83795 -0.06705 0 0 0 0 0 0.01871 0.08927 0.59736 0 -0.54301 0 0.73287 0.12795 0.48432 -2.90075
LYS_2281 -5.12082 0.90399 4.81227 -0.4321 0.06899 0.21975 2.18001 -2.25747 -0 -0 -0.39134 -0.07674 0 0 0 0 0 0.01077 0.00429 1.75436 0 0.00542 0 -1.5107 0.04967 1.08144 1.30179
GLY_2282 -1.12955 0.05753 1.29457 -5e-05 0 0 0.46606 -0.66298 -0 -0 0.06211 -0.41417 0 0 0 0 0 -0.03872 0 0 0 0.19677 0 0.83697 0.12954 0.88584 1.68394
THR_2283 -3.11747 0.5539 2.54216 -0.12703 0.06604 0.08935 1.26838 -1.40342 -0 -0 -1.50158 -0.98091 0 0 0 0 0 -0.02802 0.00149 0.03872 0 -0.33047 2.269 -1.0874 0.16773 0.35038 -1.22915
SER_2284 -4.94861 0.95427 3.54469 -0.08627 0.0366 0.13193 1.47741 -1.96711 -0.0015 -0.02144 -0.20326 -1.92202 0 0 0 0 0 0.01066 0.00956 1.32661 0 0.38585 1.85428 -0.77834 0.9576 0.6755 1.43639
PHE_2285 -2.59166 0.29581 1.65596 -0.64945 0.04902 0.38563 0.76985 -1.08591 -0 -0 -1.28565 0.07799 0 0 0 0 0 -0.0571 0.07744 0 2.00266 -0.2021 0 1.0402 0.63992 0.61546 1.73807
ASP_2286 -4.81198 0.35569 7.1551 -0.26485 0.15153 0.86463 3.15509 -3.05493 -0 -0 -5.75466 -1.34664 0 0 -0.99268 -0.69359 0 0.00672 0.16241 0 2.9954 -0.78093 0 -2.3716 -0.04994 0.64583 -4.62939
ILE_2287 -6.2012 0.71804 2.94375 -0.59617 0.34384 0.18359 1.58686 -1.99456 -0 -0 -0.92708 0.11156 0 0 0 0 0 -0.04663 0.04196 1.47978 0 0.07428 0 0.73287 0.09933 1.02134 -0.42845
GLU_2288 -4.91023 0.3512 6.38671 -0.34301 0.08788 0.38838 2.81274 -2.69977 -0 -0 -3.94787 -0.53773 0 0 -0.5086 -1.20104 0 0.0516 0.02079 0 3.22913 -0.06143 0 -2.7348 -0.10208 0.71461 -3.00352
THR_2289 -5.04178 0.2723 6.0215 -0.20826 0.17462 0.0759 2.61331 -2.72898 -0 -0 -4.09048 -0.08329 0 0 -0.48408 -0.69359 0 -0.03047 0.0035 0.07739 0 0.03631 2.28349 -1.0874 0.07804 0.3404 -2.47157
LEU_2290 -9.10557 1.47959 4.21773 -0.55264 0.31017 0.12807 2.297 -3.01226 -0 -0 -1.71017 0.30982 0 0 0 0 0 -0.02632 0.11926 0.43458 0 -0.25769 0 0.18072 -0.07315 0.70694 -4.55393
LEU_2291 -5.52062 0.55235 3.12265 -0.47364 0.20064 0.10955 1.7372 -2.00616 -0.01901 -0.15059 -0.82085 0.20947 0 0 0 0 0 0.07083 0.00909 0.30844 0 -0.29183 0 0.18072 -0.29229 0.78893 -2.28512
ARG_2292 -4.07972 0.16283 4.95464 -0.59898 0.07701 0.33126 2.14077 -2.1168 -0 -0 -2.15404 0.23397 0 0 0 -1.20104 0 -0.04022 0.02183 2.53599 0 -0.05121 0 -1.2888 -0.29596 0.4928 -0.87568
ASN_2293 -3.23349 0.22208 3.60629 -0.18663 0.03665 0.29948 1.49026 -1.81479 -0 -0 -1.34248 -0.27784 0 0 0 0 0 -0.04816 0.0033 0 1.64138 0.06501 0 -0.93687 -0.13167 0.57353 -0.03395
SER_2294 -3.24994 0.14487 4.11917 -0.03687 9e-05 0.05519 1.72866 -1.93911 -0.03101 -0.23674 -1.12094 -0.792 0 0 -0.74157 0 0 -0.10017 0.00785 0.49526 0 0.16736 1.72004 -0.77834 -0.02713 0.54236 -0.07298
PHE_2295 -1.78115 0.08389 1.62317 -0.91564 0.04569 0.31788 0.47975 -0.75411 -0 -0 1.04695 -0.00611 0 0 0 0 0 0.01133 2e-05 0 1.79444 -0.37157 0 1.0402 -0.00435 0.31299 2.9234
ARG_2296 -3.98711 0.51392 4.34683 -0.61135 0.09317 0.3454 1.75552 -1.86408 -0.00044 -0.0074 -0.72635 0.64757 0 0 -0.74157 -0.81403 0 0.04634 0.21546 2.4655 0 -0.11873 0 -1.2888 -0.24849 0.69347 0.71483
PRO_2297 -2.04316 0.32342 1.6285 -0.09174 0.00062 0.05729 0.31865 -0.67192 -0 -0 0.18312 0.69675 0 0 0 0 0 -0.0925 0.00479 0.46072 0 -0.27558 0 -2.4119 -0.42164 0.75231 -1.58226
ASP_2298 -2.93174 0.20031 3.32235 -0.11783 0.00866 0.34694 1.15307 -1.39877 -0.01686 -0.10804 -1.12476 -0.3308 0 0 0 -0.81403 0 -0.07507 0.03246 0 3.46724 -0.60049 0 -2.3716 -0.3009 0.21513 -1.44472
ILE_2299 -4.37936 0.45456 1.56854 -0.56689 0.48188 0.18516 0.58596 -1.39412 -0 -0 0.60505 -0.25406 0 0 0 0 0 -0.0606 0.01727 2.21286 0 -0.6323 0 0.73287 -0.30186 0.37216 -0.37286
PHE_2300 -4.79167 0.36722 2.23976 -0.59359 0.02026 0.24229 0.94311 -1.4958 -0.01903 -0.12886 0.04257 -0.02127 0 0 0 0 0 -0.04853 0.08625 0 2.56504 0.06672 0 1.0402 -0.25893 0.36249 0.61824
SER_2301 -5.27965 0.53152 3.64384 -0.03729 0.00492 0.06794 1.15055 -1.98084 -0.01352 -0.11752 0.39236 -0.71159 0 0 0 0 0 -0.07074 0.00875 0.3311 0 0.46764 0.61453 -0.77834 0.1359 0.24755 -1.39289
THR_2302 -5.0547 0.63962 4.63939 -0.1518 0.03924 0.05242 2.70429 -2.41775 -0.01461 -0.11437 -1.65215 0.24358 0 0 0 0 0 0.01173 0.00358 0.10125 0 0.10997 2.28283 -1.0874 0.18573 0.40256 0.92342
ASP_2303 -4.90071 0.32737 6.75764 -0.18717 0.09847 0.64369 3.09678 -3.05441 -0 -0 -4.93875 -2.08364 0 0 -0.2645 -0.83928 0 0.20141 0.01663 0 4.21177 -0.01038 0 -2.3716 -0.25146 0.69919 -2.84895
ARG_2304 -5.63542 0.70337 5.78528 -0.73668 0.08787 0.47505 1.91666 -2.78075 -0 -0 -1.90137 0.31016 0 0 -0.2645 0 0 -0.04823 0.01386 1.46425 0 -0.15913 0 -1.2888 -0.44791 0.75482 -1.75146
LEU_2305 -8.57329 0.78055 4.37273 -0.49085 0.19161 0.11361 2.90075 -2.85975 -0 -0 -2.32946 0.18677 0 0 0 0 0 0.06695 0.16596 0.40915 0 -0.26423 0 0.18072 -0.35705 0.57631 -4.92951
GLY_2306 -3.7324 0.19036 4.16629 -5e-05 0 0 1.97644 -2.19114 -0.01352 -0.11752 -1.83093 -0.43047 0 0 0 0 0 -0.08549 0 0 0 0.19573 0 0.83697 0.45434 0.33786 -0.24355
ARG_2307 -6.10465 0.21939 8.04765 -0.78682 0.13091 0.53219 3.48018 -3.6037 -0 -0 -4.99055 0.35275 0 0 0 -0.83928 0 0.04802 0.04212 1.43692 0 -0.09491 0 -1.2888 0.35114 0.41012 -2.65732
LEU_2308 -6.37425 0.44502 4.89891 -0.46687 0.18791 0.10736 2.86187 -2.80413 -0.00365 -0.02086 -2.17691 0.21647 0 0 0 0 0 0.04157 0.20625 0.41567 0 -0.26303 0 0.18072 -0.33423 0.53222 -2.34996
SER_2309 -4.42244 0.29312 4.50527 -0.02687 0 0.06288 2.113 -2.23113 -0 -0 -1.69835 -0.61476 0 0 0 0 0 0.01507 0.00917 0.68048 0 0.34201 0.60084 -0.77834 -0.00772 0.24082 -0.91697
SER_2310 -3.10413 0.17683 4.31112 -0.02903 0 0.06728 1.53348 -1.93031 -0.01076 -0.09481 -1.58452 -0.56721 0 0 0 0 0 0.04013 1e-05 0.65812 0 0.33948 0.60649 -0.77834 0.29095 0.18415 0.10893
SER_2311 -2.9408 0.14753 3.4034 -0.03735 0.00175 0.04524 1.80413 -1.6273 -0.00365 -0.02086 -2.13817 -0.33923 0 0 0 0 0 -0.04481 0 0.42722 0 -0.1184 1.76574 -0.77834 0.08198 0.65272 0.28079
VAL_2312 -4.92407 0.70858 3.69205 -0.29853 0.2836 0.07498 2.92704 -2.18512 -0 -0 -1.94761 -0.49033 0 0 0 0 0 -0.00577 3e-05 0.15867 0 -0.37279 0 1.9342 -0.16007 1.31936 0.71423
PRO_2313 -4.02199 0.7558 2.95206 -0.08784 8e-05 0.0553 1.87232 -1.5619 -0.02186 -0.11886 -1.55248 0.74111 0 0 0 0 0 -0.07431 0.0267 0.49085 0 -0.13017 0 -2.4119 -0.30846 1.21955 -2.17601
ALA_2314 -5.41535 0.68609 1.83576 -0.02212 0 0 1.77778 -1.89293 -0 -0 -0.96118 -0.36926 0 0 0 0 0 -0.05246 0 0 0 -0.28769 0 1.8394 -0.37811 0.53262 -2.70746
LEU_2315 -6.85118 0.5404 3.74915 -0.6174 0.26321 0.22829 2.34738 -2.57636 -0 -0 -1.60035 -0.15541 0 0 0 0 0 -0.0297 0.1116 1.54073 0 -0.18633 0 0.18072 -0.08465 0.34308 -2.79683
LYS_2316 -5.61763 0.29264 6.50058 -0.30514 0.02382 0.13023 3.03738 -3.04424 -0.01076 -0.09481 -3.99533 -0.01215 0 0 0 0 0 -0.04268 0.08814 1.72579 0 0.00528 0 -1.5107 -0.1582 0.39029 -2.59749
VAL_2317 -6.10185 0.67372 4.06364 -0.31342 0.24133 0.07144 2.61179 -2.58909 -0.01086 -0.07044 -2.50356 -0.12991 0 0 0 0 0 -0.04627 0.00034 0.04759 0 -0.40947 0 1.9342 -0.15079 0.4134 -2.26821
TYR_2318 -7.92044 0.60816 3.13855 -0.93283 0.27532 0.40034 2.40805 -2.61768 -0.02885 -0.1666 -2.1234 -0.31571 0 0 0 0 0 0.02398 0.08447 0 2.13773 -0.44514 0.0009 1.2797 0.12834 0.49845 -3.56666
ALA_2319 -4.78312 0.3871 4.07371 -0.0216 0 0 2.16626 -2.48496 -0 -0 -2.19477 -0.34165 0 0 0 0 0 -0.0396 0 0 0 -0.25124 0 1.8394 -0.12581 0.40598 -1.37029
THR_2320 -4.6525 0.15384 5.35023 -0.20958 0.17523 0.07715 2.68069 -2.6087 -0 -0 -3.41758 -0.14458 0 0 0 0 0 -0.01607 0.0007 0.07217 0 -0.0267 2.29008 -1.0874 -0.12663 0.24155 -1.2481
VAL_2321 -7.15477 0.61302 3.37473 -0.30083 0.17036 0.06529 2.42972 -2.55716 -0 -0 -1.73535 -0.03749 0 0 0 0 0 -0.07134 0.00327 0.05126 0 -0.35098 0 1.9342 0.05804 0.181 -3.32704
TYR_2322 -7.84507 0.62595 4.33088 -0.80016 0.02838 0.25643 2.62256 -2.72677 -0.01086 -0.07044 -2.03257 -0.30073 0 0 0 0 0 0.01585 0.38517 0 1.75177 -0.40536 0.00035 1.2797 0.03843 0.21467 -2.64183
MET_2323 -6.27016 0.51209 5.90124 -0.34876 0.0864 0.10016 2.71127 -3.05862 -0.00699 -0.04774 -2.45815 -0.01502 0 0 0 0 0 -0.02141 0.0105 1.75706 0 0.01081 0 0.60916 0.01507 0.38068 -0.13243
GLU_2324 -5.83863 0.32531 7.21602 -0.34677 0.09018 0.41373 3.50857 -3.31271 -0.00058 -0.00175 -4.06039 -0.65528 0 0 -0.59177 0 0 0.01061 0.0096 0 3.24165 -0.1875 0 -2.7348 -0.27589 0.50728 -2.68313
TYR_2325 -10.0582 1.24027 5.44523 -0.6083 0.13704 0.31067 3.12272 -3.40565 -0 -0 -2.68786 -0.25252 0 0 0 0 0 0.11353 0.10348 0 2.84126 0.07883 0.01326 1.2797 -0.32492 0.52371 -2.12773
LYS_2326 -7.05926 0.63896 5.32811 -0.43417 0.15983 0.14217 2.58707 -2.71987 -0 -0 -1.73527 0.08308 0 0 0 0 0 -0.00194 0.01424 2.60258 0 -0.03399 0 -1.5107 -0.33844 0.75145 -1.52616
ASN_2327 -4.00726 0.22652 4.08939 -0.19167 0.03187 0.30566 1.59666 -2.1209 -0 -0 -1.50172 -0.37777 0 0 0 0 0 -0.04627 0.02307 0 1.75865 -0.05939 0 -0.93687 -0.35407 0.58656 -0.97753
VAL_2328 -5.53187 0.81428 3.53226 -0.31372 0.23584 0.07222 2.008 -2.35283 -0.03935 -0.1624 -1.18927 -0.48755 0 0 0 0 0 -0.05753 0.10043 0.11656 0 0.12009 0 1.9342 -0.05866 0.57032 -0.68899
ASN_2329 -5.14815 0.27427 4.69214 -0.19771 0.04353 0.35257 1.9531 -2.39024 -0 -0 -2.58814 -0.98878 0 0 -0.5505 0 0 -0.0104 0.08581 0 2.12101 -1.00314 0 -0.93687 -0.34957 0.82657 -3.8145
CYS_2330 -6.78385 0.69259 4.34494 -0.04876 0 0.01477 1.34846 -2.09008 -0.03935 -0.1624 -1.4579 -0.03735 0 0 0 0 0 0.27463 0.00964 0.20614 0 0.24328 0 3.6196 -0.29321 1.1467 0.98784
PRO_2331 -6.52019 1.25959 5.00571 -0.11894 0.00135 0.08904 2.42424 -2.20388 -0.00758 -0.05889 -2.22174 0.25097 0 0 0 0 0 -0.08653 0.09106 0.12256 0 -1.08963 0 -2.4119 -0.24411 1.07857 -4.64031
LEU_2332 -5.73415 0.48151 3.97337 -0.70923 0.25571 0.31239 2.50637 -2.35259 -0 -0 -2.40508 0.09158 0 0 0 0 0 -0.02851 0.09828 0.77943 0 -0.15136 0 0.18072 -0.28088 0.58355 -2.3989
ASN_2333 -3.57824 0.25916 4.37986 -0.1738 0.02916 0.25601 1.68102 -2.14249 -0 -0 -0.77822 -0.28027 0 0 0 0 0 0.08848 0.01052 0 1.47065 0.48126 0 -0.93687 0.20794 0.40569 1.37987
GLU_2334 -6.51689 0.69788 7.91605 -0.34702 0.06755 0.40291 3.10737 -3.2163 -0.01548 -0.16172 -5.04795 -0.5931 0 0 0 0 0 0.0008 0.10009 0 3.67918 -0.25265 0 -2.7348 -0.15857 0.27097 -2.80166
ILE_2335 -10.4385 1.50242 5.00403 -0.5065 0.44661 0.09815 2.82871 -3.35551 -0 -0 -2.51975 0.11226 0 0 0 0 0 -0.05373 0.03302 0.44831 0 -0.44403 0 0.73287 -0.19584 0.48257 -5.82488
ALA_2336 -4.10807 0.16889 4.26941 -0.02183 0 0 2.3637 -2.34654 -0.01419 -0.12049 -1.82565 -0.3474 0 0 0 0 0 -0.04616 0 0 0 -0.2284 0 1.8394 -0.0865 0.46334 -0.04049
ASP_2337 -4.19136 0.16177 5.57169 -0.10912 0.00675 0.33253 2.20776 -2.62902 -0 -0 -2.3611 -0.22732 0 0 0 0 0 -0.01841 0.00755 0 1.92525 -0.07272 0 -2.3716 -0.29397 0.23315 -1.82818
SER_2338 -5.12144 0.33802 5.59495 -0.03041 1e-05 0.02123 2.7573 -2.69599 -0.01548 -0.16172 -3.57077 -0.04768 0 0 0 0 0 0.13429 0.00761 0.48307 0 0.30373 1.75631 -0.77834 -0.10906 0.29783 -0.83652
LEU_2339 -9.25714 0.94058 4.2923 -0.6737 0.49219 0.28662 2.70275 -3.10224 -0 -0 -2.43992 -0.12003 0 0 0 0 0 -0.01757 0.09582 1.3327 0 -0.20402 0 0.18072 0.00047 0.56051 -4.92998
GLU_2340 -4.29328 0.36504 5.07479 -0.45261 0.05679 0.8797 1.89621 -2.40133 -0.02031 -0.16375 -0.90047 -0.46108 0 0 0 0 0 0.08355 0.01546 0 3.35344 -0.32772 0 -2.7348 -0.31657 0.47063 0.12369
GLY_2341 -2.64827 0.12835 3.72928 -5e-05 0 0 1.36428 -1.7287 -0 -0 -1.42912 -0.41353 0 0 0 0 0 -0.07629 0 0 0 0.21002 0 0.83697 0.23651 0.19419 0.40365
TYR_2342 -4.57999 0.31435 3.02483 -1.00311 0.07883 0.36815 1.89509 -1.79732 -0.0181 -0.1221 -1.5683 -0.26224 0 0 0 0 0 0.46783 0.16507 0 1.74396 -0.31121 1e-05 1.2797 0.66781 0.35489 0.69816
LEU_2343 -5.85544 0.71503 1.50136 -0.66809 0.4036 0.26565 1.02074 -1.55413 -0 -0 -1.34818 -0.00865 0 0 0 0 0 0.08242 0.11844 0.87172 0 -0.05634 0 0.18072 0.22611 0.66213 -3.44289
LYS_2344 -4.22887 0.44527 4.28044 -0.64342 0.25745 0.28364 1.39453 -1.68688 -0.03181 -0.22425 -0.44086 0.16376 0 0 0 0 0 0.09026 0.0212 2.35232 0 0.00855 0 -1.5107 0.05349 0.63725 1.22136
LEU_2345 -5.61597 0.68571 2.35813 -0.55164 0.30564 0.16309 0.99287 -1.7958 -0.01956 -0.13717 -0.43044 0.07018 0 0 0 0 0 0.01137 0.1725 0.27954 0 0.00961 0 0.18072 -0.25632 0.67439 -2.90314
THR_2346 -2.96517 0.17769 1.84541 -0.14048 0.09755 0.09532 0.42335 -0.93834 -0.00687 -0.13406 -0.19468 -0.99438 0 0 0 0 0 -0.03258 0.00637 0.04559 0 -0.41458 2.26866 -1.0874 -0.20541 0.6196 -1.53441
LYS_2347 -4.32987 0.27525 6.162 -0.46299 0.14809 0.23072 2.07778 -2.23137 -0 -0 -3.50278 0.1968 0 0 0 -0.79329 0 -0.00076 0.17572 1.9286 0 -0.06433 0 -1.5107 -0.16465 0.32774 -1.53804
SER_2348 -2.65905 0.15732 2.8898 -0.02779 0.00809 0.0271 1.25847 -1.31956 -0.00204 -0.04628 -1.6308 -0.05529 0 0 -0.73571 0 0 -0.06118 0.00923 0.60921 0 -0.21886 0.60004 -0.77834 -0.44062 0.22427 -2.192
ARG_2349 -2.92381 0.22625 2.15627 -0.50986 0.06335 0.26535 0.61348 -1.05591 -0.01022 -0.0353 -0.11048 0.64115 0 0 0 0 0 -0.07411 0.00532 2.03139 0 -0.01877 0 -1.2888 -0.60574 0.14204 -0.48841
SER_2350 -3.81295 0.55909 4.60106 -0.02563 0 0.04342 2.57697 -2.05326 -0 -0 -0.82425 -1.2217 0 0 -0.86962 0 0 0.0313 0.0893 2.19578 0 -0.52121 0.60091 -0.77834 -0.47904 0.21125 0.32309
LYS_2351 -1.78079 0.14548 1.77831 -0.41754 0.06437 0.21694 0.51941 -0.68712 -0 -0 0.09306 0.07257 0 0 0 0 0 -0.05649 0.01776 1.44722 0 -0.02583 0 -1.5107 -0.46038 0.30707 -0.27664
GLU_2352 -2.4011 0.55228 2.43378 -0.23573 0.04918 0.38663 0.72669 -0.98028 -0.02159 -0.15846 -0.18319 -0.51896 0 0 -0.86962 0 0 -0.02254 0.00098 0 2.92466 0.08043 0 -2.7348 -0.4543 0.33514 -1.09082
HIS_2353 -5.31892 0.19553 5.96639 -0.63452 0.02219 0.49331 2.6288 -2.80866 -0.03131 -0.18971 -2.49263 -0.84717 0 0 0 -0.96367 0 -0.05039 0.0178 0 1.79742 -0.50893 0 -0.45461 0.02848 0.44556 -2.70505
PHE_2354 -4.74249 0.44369 2.87901 -0.85402 0.05395 0.12485 0.77379 -1.85475 -0.01416 -0.1164 -0.23441 -0.49332 0 0 0 0 0 -0.03623 0.02815 0 2.69976 -0.1297 0 1.0402 0.11217 0.42082 0.10091
LEU_2355 -6.88303 0.50256 4.0545 -0.54281 0.24369 0.16115 1.46814 -2.38318 -0.00972 -0.03125 -1.13436 0.12741 0 0 0 0 0 -0.02386 0.02688 0.67069 0 0.01159 0 0.18072 0.1411 0.48779 -2.93201
SER_2356 -6.21643 1.10978 5.91962 -0.02862 0.00119 0.04658 4.02712 -3.06399 -0.01416 -0.1164 -3.79047 -0.81535 0 0 -1.17814 0 0 0.12926 0.00074 0.13347 0 -0.40837 0.66321 -0.77834 0.15733 0.83615 -3.38582
GLY_2357 -4.45351 0.51719 4.70889 -4e-05 0 0 2.31835 -2.3744 -0 -0 -1.48417 -0.4319 0 0 0 0 0 -0.06216 0 0 0 0.43678 0 0.83697 0.03663 0.6303 0.67894
ARG_2358 -4.84352 0.50383 4.56021 -0.61731 0.08128 0.36268 2.17056 -2.20376 -0 -0 -1.66108 0.4258 0 0 0 0 0 -0.04489 0.08398 2.45042 0 -0.18317 0 -1.2888 -0.16937 0.3152 -0.05791
VAL_2359 -6.50907 1.05343 3.92947 -0.30981 0.23491 0.06939 3.12629 -2.72023 -0.00253 -0.01831 -2.16322 -0.21874 0 0 0 0 0 -0.02729 0.00263 0.25312 0 -0.35962 0 1.9342 -0.28987 0.45791 -1.55733
LYS_2360 -7.24471 0.88046 7.26299 -0.40708 0.06364 0.22377 3.31739 -3.29633 -0 -0 -3.83586 -0.17592 0 0 0 -0.32949 0 -0.00872 0.24997 1.79358 0 -0.01427 0 -1.5107 -0.01413 0.56452 -2.48087
LYS_2361 -5.27789 0.41025 6.74167 -0.30062 0.02787 0.13191 3.13749 -3.00886 -0 -0 -3.55149 0.0174 0 0 0 -0.66806 0 -0.00945 0.05286 1.79601 0 0.05218 0 -1.5107 -0.10616 0.44089 -1.6247
ALA_2362 -4.77051 0.36207 3.62889 -0.02188 0 0 1.9988 -2.36173 -0.01039 -0.07708 -1.1584 -0.35728 0 0 0 0 0 0.05192 0 0 0 -0.35122 0 1.8394 -0.42678 0.30132 -1.35285
LEU_2363 -7.85266 0.5986 5.3127 -0.89611 0.45861 0.35514 3.20563 -2.92424 -0.00684 -0.04345 -3.77436 0.04249 0 0 0 0 0 -0.01917 0.17457 1.76903 0 -0.19901 0 0.18072 -0.28225 0.54984 -3.35077
ILE_2364 -6.11947 0.58559 5.4705 -0.50339 0.36014 0.10269 2.81909 -2.81803 -0.0181 -0.14647 -2.34143 0.02276 0 0 0 0 0 -0.0464 0.04975 0.82775 0 -0.19323 0 0.73287 0.02661 0.58976 -0.59901
GLN_2365 -3.91698 0.25622 4.01517 -0.2704 0.03467 0.20573 1.75183 -1.95151 -0.02665 -0.23935 -2.01679 -0.43848 0 0 -0.40177 0 0 -0.12046 0.00752 0 2.96857 -0.08331 0 -0.18838 -0.10185 0.41508 -0.10113
LEU_2366 -5.05621 0.70442 3.26777 -0.49327 0.2015 0.12133 1.90889 -2.02884 -0 -0 -0.09154 0.13272 0 0 0 0 0 -0.02885 0.06488 0.37856 0 -0.2115 0 0.18072 0.00567 0.40765 -0.53609
ARG_2367 -3.56259 0.09497 3.67732 -1.6927 0.44861 1.87683 1.63549 -1.68565 -0 -0 -0.83484 -1.96585 0 0 0 0 0 -0.00623 0.08358 3.4494 0 -0.14057 0 -1.2888 -0.0013 0.3562 0.44387
ASP_2368 -3.42336 0.23356 4.79212 -0.17782 0.00096 0.53583 2.07268 -2.12098 -0.03864 -0.23385 -2.67937 -0.61727 0 0 0 0 0 0.06872 0.00017 0 2.86381 -0.21643 0 -2.3716 -0.3003 0.30508 -1.30672
GLU_2369 -1.42926 0.0462 1.98483 -0.2577 0.06274 0.4421 0.46591 -0.83273 -0 -0 0.16505 -0.48126 0 0 0 0 0 0.18447 0.0079 0 3.02657 0.27197 0 -2.7348 0.23014 0.2849 1.43704
GLN_2370 -3.9758 0.79294 4.47639 -0.41039 0.21852 0.28364 2.44875 -1.86622 -1e-05 -0.00024 -3.09835 -0.86457 0 0 -1.11303 -0.92572 0 12.6261 0.49817 0 4.17112 0.16627 0 -0.18838 1.2385 10.9919 25.4696
SER_2371 -3.36426 0.65407 3.78122 -0.03286 0.00118 0.05799 2.23289 -1.68869 -0.01624 -0.06224 -1.95429 -0.77481 0 0 -0.40177 0 0 0.18993 0.00109 0.41861 0 0.46083 0.67988 -0.77834 1.01627 11.5827 12.0031
ARG_2372 -5.26119 0.38792 4.82901 -0.80538 0.16442 0.59062 2.64578 -2.24508 -0 -0 -2.34269 0.47826 0 0 -1.11303 -0.92572 0 -0.13892 0.05736 1.81868 0 -0.10888 0 -1.2888 0.01346 1.22312 -2.02107
THR_2373 -3.5824 0.23319 3.63709 -0.11883 0.06727 0.05709 1.48839 -1.79879 -0.01627 -0.1625 -0.3776 -1.14239 0 0 0 0 0 0.13415 0.00176 0.14661 0 0.05116 2.26091 -1.0874 -0.35806 0.68979 0.12316
LYS_2374 -4.42122 0.53934 6.25687 -0.4704 0.08985 0.28942 3.35192 -2.72654 -0 -0 -4.9193 0.11171 0 0 0 0 0 -0.03489 0.13233 2.41854 0 -0.03915 0 -1.5107 -0.10471 0.43858 -0.59834
LYS_2375 -5.17435 0.26658 5.23875 -0.31516 0.03979 0.14953 2.22127 -2.52361 -0 -0 -1.85622 0.02788 0 0 0 0 0 -0.03013 0.08498 1.72061 0 0.0034 0 -1.5107 -0.13854 0.32828 -1.46763
LEU_2376 -5.55277 0.39945 5.28424 -0.47431 0.21277 0.10982 2.36157 -2.57998 -0 -0 -1.8951 0.23437 0 0 0 0 0 0.03776 0.07726 0.49523 0 -0.24281 0 0.18072 -0.30577 0.29491 -1.36265
GLU_2377 -5.0607 0.16062 7.01734 -0.43461 0.05767 0.83265 2.94334 -3.0358 -0 -0 -3.24917 -0.46658 0 0 0 0 0 0.10305 0.06398 0 3.29346 -0.33031 0 -2.7348 -0.37893 0.35166 -0.86715
VAL_2378 -6.21248 0.53612 4.88903 -0.31622 0.23174 0.07288 2.92749 -2.82387 -0 -0 -2.51305 -0.18664 0 0 0 0 0 -0.05267 0.02742 0.06888 0 -0.29717 0 1.9342 -0.33458 0.31601 -1.73291
TYR_2379 -7.13303 0.61959 4.32893 -0.63853 0.24348 0.31159 2.69073 -2.75122 -0.00646 -0.1149 -2.38926 -0.26288 0 0 0 0 0 0.10515 3e-05 0 2.71104 0.17867 0.00294 1.2797 -0.20051 0.43748 -0.58747
LYS_2380 -5.98207 0.31606 8.25533 -0.30927 0.02978 0.14025 3.1463 -3.55327 -0 -0 -4.42405 0.02028 0 0 0 0 0 0.01987 0.05769 1.76122 0 0.03172 0 -1.5107 -0.30827 0.44335 -1.8658
ASP_2381 -4.70035 0.18065 6.80445 -0.10113 0.00162 0.29798 3.06613 -3.05141 -0 -0 -3.95191 -0.49146 0 0 0 -0.74562 0 -0.0113 9e-05 0 1.70057 0.21774 0 -2.3716 -0.29213 0.48133 -2.96634
ILE_2382 -8.14944 1.09502 3.57199 -0.49617 0.49766 0.09681 2.71827 -2.71615 -0 -0 -2.30748 0.15874 0 0 0 0 0 -0.06089 0.07459 0.46027 0 -0.45207 0 0.73287 -0.04684 0.52755 -4.29527
ALA_2383 -3.9668 0.21501 3.89439 -0.02196 0 0 2.28956 -2.29927 -0 -0 -2.22187 -0.35544 0 0 0 0 0 -0.04962 0 0 0 -0.25307 0 1.8394 -0.13299 0.34089 -0.72176
ASN_2384 -3.81095 0.12515 4.32588 -0.1835 0.0313 0.27097 1.61787 -2.259 -0 -0 -1.17045 -0.30886 0 0 0 0 0 0.07775 0.01129 0 1.43689 0.40568 0 -0.93687 -0.14655 0.25291 -0.26049
PHE_2385 -5.81103 0.45099 4.35127 -0.93029 0.08081 0.31367 2.19883 -2.42383 -0 -0 -1.67007 -0.00211 0 0 0 0 0 0.1141 0.01259 0 1.86115 -0.32891 0 1.0402 0.19722 0.25533 -0.29009
LEU_2386 -7.03798 0.95109 3.74995 -0.48383 0.1885 0.11405 2.1339 -2.62983 -0.00576 -0.06846 -1.25467 0.2472 0 0 0 0 0 -0.06265 0.03799 0.28228 0 -0.30401 0 0.18072 -0.07127 0.46985 -3.56293
ALA_2387 -3.20745 0.28817 3.12782 -0.02524 0.00051 0 1.74382 -1.79432 -0 -0 -1.99948 -0.40704 0 0 -0.44895 0 0 -0.14994 0 0 0 -0.23685 0 1.8394 -0.4128 0.49966 -1.18268
ARG_2388 -4.34558 0.43612 3.85079 -0.98666 0.31136 0.776 1.72067 -1.85852 -0 -0 -1.98573 -0.22623 0 0 -0.44895 0 0 -0.02913 0.02613 3.00006 0 -0.22968 0 -1.2888 0.07209 0.34999 -0.85606
HIS_2389 -6.59603 0.91935 5.00277 -0.47383 0.02266 0.32328 2.52668 -2.44671 -0 -0 -0.78241 -1.08541 0 0 -1.16251 0 0 -0.02599 0.1004 0 2.09932 -0.38619 0 -0.45461 0.63459 1.08892 -0.69572
PRO_2390 -2.81838 0.61163 1.62873 -0.07425 0 0.04485 0.35949 -0.60223 -0 -0 0.57746 0.5617 0 0 0 0 0 -0.19309 0.01353 0.41655 0 -0.57129 0 -2.4119 0.1974 1.31311 -0.9467
LEU_2391 -6.06981 0.97126 2.89306 -0.56471 0.14414 0.12787 1.68784 -1.88295 -0.00576 -0.06846 -0.88677 0.40163 0 0 -1.16251 0 0 0.38868 0.12052 0.70865 0 -0.07253 0 0.18072 -0.4594 0.93959 -2.60896
CYS_2392 -5.59716 0.57142 4.6947 -0.05652 1e-05 0.03731 2.33423 -2.23121 -0.00851 -0.04317 -1.9163 -0.27654 0 0 -0.5239 0 0 0.01505 0.00059 1.37127 0 0.05032 0 3.6196 -0.33682 0.82903 2.53342
LEU_2393 -6.28346 0.96429 0.85995 -0.6821 0.21866 0.25972 1.07983 -1.4361 -0 -0 -0.05697 0.09558 0 0 0 0 0 -0.05601 0.02031 0.93225 0 -0.20658 0 0.18072 -0.10143 0.54702 -3.6643
SER_2394 -3.30269 0.20804 2.75969 -0.03055 0.00141 0.05093 0.92243 -1.30697 -0 -0 0.26832 -0.95695 0 0 0 0 0 -0.07805 0.00177 0.15583 0 -0.35545 0.61662 -0.77834 -0.34741 0.38444 -1.78692
GLU_2395 -4.05936 0.4208 4.53703 -0.24367 0.07526 0.41936 1.96533 -1.96929 -0.00913 -0.0448 -2.36989 -0.63542 0 0 -0.5239 0 0 -0.02706 0.29836 0 2.97048 -0.09065 0 -2.7348 -0.4812 0.29912 -2.20343
LYS_2396 -5.70269 0.57008 4.61358 -0.50131 0.12822 0.18877 2.22126 -2.14422 -0 -0 -0.76609 0.16559 0 0 0 0 0 0.02051 0.38902 2.09038 0 0.25855 0 -1.5107 -0.17851 0.39609 0.23854
THR_2397 -2.17398 0.26634 2.51076 -0.11621 0.06404 0.05098 1.0184 -1.23032 -0.00062 -0.00164 -0.88893 -1.02089 0 0 0 0 0 0.00271 0.01169 0.41732 0 0.27093 2.27402 -1.0874 -0.03839 0.47992 0.80871
LEU_2398 -3.66286 0.27755 2.47288 -0.50277 0.17469 0.1311 0.85943 -1.23834 -0.01259 -0.12972 0.0679 0.20689 0 0 0 0 0 -0.08507 0.01504 0.29387 0 -0.16658 0 0.18072 -0.22486 0.43724 -0.90549
TYR_2399 -8.07477 1.52824 2.63404 -0.67853 0.07309 0.39304 2.17604 -2.13228 -0.01399 -0.06865 -1.61351 -0.20799 0 0 0 0 0 -0.05911 0.00268 0 2.07004 -0.2429 0.00265 1.2797 -0.29687 0.42675 -2.80233
GLY_2400 -1.70385 0.07569 2.38087 -4e-05 0 0 1.15287 -1.14835 -0 -0 -0.6307 -0.41576 0 0 0 0 0 -0.13443 0 0 0 0.37507 0 0.83697 -0.04488 0.32736 1.07081
ARG_2401 -3.04504 0.30783 2.48573 -0.7829 0.14946 0.60148 0.43733 -1.26822 -0.0126 -0.12978 -0.01898 0.16071 0 0 0 0 0 -0.0633 0.01379 2.32041 0 -0.083 0 -1.2888 -0.16091 0.16754 -0.20924
TYR_2402 -7.38184 0.85432 2.50896 -0.57665 0.26127 0.26599 1.94246 -2.08752 -0.014 -0.06871 -1.76502 -0.18709 0 0 0 0 0 0.00262 0.09626 0 2.69632 -0.28815 0.0268 1.2797 -0.35869 0.26429 -2.52868
THR_2403 -3.61634 0.29569 4.18879 -0.13768 0.05171 0.09923 1.90515 -1.91484 -0.00944 -0.13994 -2.20796 -0.69681 0 0 0 0 0 -0.01098 0.14086 0.38185 0 0.74148 2.27155 -1.0874 0.9159 0.52925 1.7001
TYR_2404 -6.57171 0.66088 4.58812 -0.90283 0.03962 0.32601 2.58056 -2.53253 -0 -0 -2.04572 -0.30494 0 0 0 0 0 -0.00844 0.00809 0 1.84436 -0.3274 0.00023 1.2797 1.20455 0.41133 0.24987
SER_2405 -3.00328 0.19308 3.65755 -0.02443 0 0.02261 1.13072 -1.75588 -0 -0 -0.95118 -0.34864 0 0 0 0 0 -0.05907 0.00077 0.59166 0 0.25677 0.60787 -0.77834 0.05871 0.18264 -0.21844
ASP_2406 -5.109 0.40491 5.80859 -0.10699 0.00393 0.32328 2.60822 -2.67286 -0.00106 -0.00583 -2.43595 -0.19655 0 0 0 0 0 -0.01946 3e-05 0 1.95156 -0.18717 0 -2.3716 -0.26718 0.29451 -1.9786
ILE_2407 -7.59068 0.63343 4.72532 -0.4841 0.26703 0.09338 2.69186 -2.96602 -0 -0 -1.97167 0.08719 0 0 0 0 0 -0.01983 0.05727 0.47972 0 -0.44088 0 0.73287 -0.08737 0.42969 -3.36278
ASN_2408 -5.78052 0.30182 5.53619 -0.18051 0.02985 0.27069 2.65198 -2.90988 -0.00191 -0.01921 -2.0563 -0.32574 0 0 0 0 0 -0.01332 3e-05 0 1.41755 0.30826 0 -0.93687 0.06181 0.45188 -1.19421
ASP_2409 -5.59807 0.449 6.64742 -0.20976 0.00063 0.6802 3.44364 -3.15516 -0 -0 -3.87182 -0.06907 0 0 0 -0.69821 0 0.01854 0.36814 0 3.35716 0.20886 0 -2.3716 -0.07533 0.37059 -0.50482
TYR_2410 -6.27292 0.35108 6.05313 -0.57461 0.10867 0.25845 2.91154 -3.06562 -0 -0 -3.66102 -0.29473 0 0 0 0 0 0.12112 0.01904 0 2.68471 0.18114 8e-05 1.2797 -0.22606 0.28234 0.15604
ILE_2411 -6.18551 0.39258 5.57551 -0.48642 0.30196 0.09822 2.74738 -2.86515 -0 -0 -2.23874 0.02181 0 0 0 0 0 -0.02157 0.02906 0.5104 0 -0.43437 0 0.73287 -0.11672 0.31648 -1.62219
MET_2412 -5.75652 0.38006 5.65605 -0.3367 0.0614 0.10337 2.71399 -2.79699 -0 -0 -1.99329 -0.05412 0 0 0 0 0 0.01358 0.00205 1.75456 0 -0.02265 0 0.60916 -0.03536 0.38001 0.67861
GLN_2413 -6.34399 0.33477 6.97441 -0.26034 0.01923 0.1899 3.22919 -3.30092 -0.01901 -0.16361 -4.07771 -0.44679 0 0 0 -0.69821 0 -0.03111 0.02439 0 3.12065 -0.06463 0 -0.18838 -0.17326 0.46894 -1.4065
THR_2414 -5.58197 0.45839 5.54155 -0.20149 0.10558 0.07224 2.98894 -2.79023 -0 -0 -3.37942 -0.0615 0 0 0 0 0 0.01705 0.00623 0.06985 0 -0.00848 2.28977 -1.0874 -0.06355 0.40995 -1.21447
ARG_2415 -6.60992 0.44762 6.08113 -0.43791 0.05638 0.21494 2.851 -2.97074 -0 -0 -2.4732 0.34768 0 0 0 0 0 0.01615 0.08862 2.09046 0 -0.09543 0 -1.2888 -0.15847 0.31159 -1.52892
GLU_2416 -4.08878 0.13681 5.19089 -0.21008 0.02485 0.2862 2.20557 -2.35076 -0.01901 -0.16361 -2.16478 -0.57901 0 0 0 0 0 -0.01351 0.00072 0 3.00141 -0.2387 0 -2.7348 -0.4849 0.3319 -1.86959
ILE_2417 -4.86678 0.24488 5.10985 -0.50003 0.35506 0.10165 2.43908 -2.48284 -0 -0 -2.12987 0.03206 0 0 0 0 0 -0.07114 0.05773 0.57039 0 -0.45544 0 0.73287 -0.28046 0.27434 -0.86866
ILE_2418 -8.84086 1.29076 4.52119 -0.52051 0.55318 0.104 2.87548 -3.09825 -0 -0 -2.18827 -0.05306 0 0 0 0 0 -0.0489 0.29352 0.5016 0 -0.44279 0 0.73287 0.03459 0.58733 -3.69812
LEU_2419 -7.31038 0.54274 4.92606 -0.70925 0.30968 0.29588 2.88803 -3.07587 -0 -0 -2.20633 0.09176 0 0 0 0 0 0.06142 0.00716 1.05384 0 -0.26619 0 0.18072 -0.12286 0.68994 -2.64366
SER_2420 -4.02889 0.21857 5.28643 -0.02664 0 0.06203 2.39289 -2.44123 -0 -0 -1.83919 -0.58965 0 0 0 0 0 0.04831 0.00037 0.69822 0 0.34253 0.6 -0.77834 -0.05341 0.31266 0.20466
LYS_2421 -4.84084 0.30044 6.48193 -0.405 0.0451 0.2185 2.98443 -2.85984 -0 -0 -3.28907 -0.14673 0 0 0 -0.85252 0 0.07764 0.03039 2.04676 0 -0.00267 0 -1.5107 -0.07711 0.21775 -1.58154
ILE_2422 -6.7043 0.50022 3.86637 -0.49321 0.39979 0.09794 2.36895 -2.49787 -0.01161 -0.05863 -1.50635 0.12588 0 0 0 0 0 -0.03221 0.03548 0.47044 0 -0.44648 0 0.73287 -0.11425 0.35201 -2.91496
SER_2423 -3.00481 0.12767 3.77953 -0.0238 0 0.02244 1.61137 -1.76662 -0 -0 -0.98677 -0.37591 0 0 0 0 0 -0.06081 0.01143 0.59461 0 0.2536 0.60045 -0.77834 -0.03523 0.329 0.29781
GLU_2424 -2.48885 0.10871 3.18928 -0.44423 0.07193 0.89739 1.06572 -1.42726 -0 -0 -1.26713 -0.38309 0 0 0 0 0 -0.04642 0.00202 0 2.81049 -0.0542 0 -2.7348 -0.34504 0.26665 -0.77882
LEU_2425 -5.87422 0.58135 2.56565 -0.53698 0.16119 0.11709 1.69533 -2.01875 -0.02111 -0.17475 -0.4391 0.29654 0 0 0 0 0 0.00046 0.0018 0.58794 0 -0.24395 0 0.18072 -0.40599 0.33813 -3.18866
ASP_2426 -3.83554 0.26704 5.34068 -0.18173 0.01489 0.55486 2.8034 -2.37285 -0 -0 -2.43507 -0.92714 0 0 -0.95013 0 0 0.01956 0.01553 0 2.95186 -0.04919 0 -2.3716 -0.42946 0.29354 -1.29135
GLU_2427 -2.05989 0.18769 3.20718 -0.52443 0.14635 1.43657 0.7859 -1.39185 -0.0095 -0.11611 0.33889 -2.8917 0 0 0 0 0 -0.09321 0.07376 0 3.1664 -0.22449 0 -2.7348 -0.32314 0.45989 -0.56648
VAL_2428 -3.12358 0.44322 2.1518 -0.38428 0.36215 0.103 1.22415 -1.37007 -0.01244 -0.03995 -1.83749 -0.39896 0 0 -0.95013 0 0 0.07979 0.03746 1.08313 0 0.50674 0 1.9342 -0.10576 0.55405 0.25702
VAL_2429 -6.84564 1.12584 1.27366 -0.28626 0.25297 0.0605 1.7257 -1.90645 -0 -0 -0.64042 -0.12062 0 0 0 0 0 0.02036 0.09278 0.26631 0 -0.70682 0 1.9342 -0.25229 0.42405 -3.58213
GLU_2430 -4.39129 0.52945 4.26355 -0.2836 0.04339 0.35006 1.84031 -1.93385 -0.01244 -0.03995 -1.86336 -0.2297 0 0 0 -0.76717 0 -0.06604 0.06195 0 2.92499 -0.03156 0 -2.7348 -0.5303 0.38906 -2.48132
THR_2431 -2.56222 0.19289 0.68065 -0.18479 0.06761 0.14403 0.21723 -0.65698 -0 -0 0.05949 -2.19449 0 0 0 0 0 0.00987 0.03853 0.30878 0 0.71568 2.3311 -1.0874 0.71996 0.43756 -0.76249
ASP_2432 -4.90446 0.6578 6.59895 -0.20217 0.09599 0.63558 3.25503 -2.83951 -0.01679 -0.10512 -3.70169 -1.59929 0 0 -0.70863 0 0 -0.0088 0.0059 0 2.39304 -0.54296 0 -2.3716 1.26455 0.38434 -1.70983
GLU_2433 -5.19636 0.50664 5.5122 -0.45344 0.07732 0.89943 2.20609 -2.18589 -0 -0 -2.76229 -0.46394 0 0 0 -0.85252 0 -0.09031 0.03731 0 3.97803 -0.2542 0 -2.7348 -0.02857 0.30001 -1.50528
ASP_2434 -2.71085 0.21074 4.22106 -0.1138 0.02394 0.35606 1.20739 -1.78073 -0 -0 -2.07963 -0.22857 0 0 -0.70863 0 0 -0.03908 0.04145 0 2.32814 -0.33728 0 -2.3716 -0.66119 0.39247 -2.25011
ASN_2435 -6.63843 0.51771 7.68625 -0.29943 0.03016 0.47319 4.04425 -3.4913 -0.02382 -0.16459 -3.20631 -0.29874 0 0 -1.1284 -0.76717 0 -0.0319 0.08253 0 2.4853 0.12104 0 -0.93687 -0.42779 0.3692 -1.60513
PHE_2436 -7.6107 0.71571 3.75243 -0.97471 0.07608 0.31762 2.20361 -2.469 -0.0103 -0.06124 -1.0416 -0.04814 0 0 0 0 0 0.00823 0.12178 0 1.73286 -0.54312 0 1.0402 0.13433 0.47333 -2.18262
LEU_2437 -6.23977 0.57063 3.29257 -0.49382 0.23086 0.12305 1.75791 -2.28799 -0 -0 -0.99544 0.21647 0 0 0 0 0 -0.0599 0.01224 0.27983 0 -0.29047 0 0.18072 -0.04273 0.69192 -3.05393
LEU_2438 -7.3283 1.08818 3.92222 -0.71855 0.33387 0.31878 1.72779 -2.65108 -0 -0 -0.58987 0.08868 0 0 -1.1284 0 0 0.04214 0.058 1.02375 0 -0.2677 0 0.18072 -0.33458 0.89443 -3.33994
SER_2439 -4.25505 0.29471 5.22477 -0.02747 0 0.04337 2.28808 -2.35084 -0 -0 -1.62704 -1.19753 0 0 -0.5505 0 0 -0.032 0.00086 0.65948 0 0.2338 0.78656 -0.77834 -0.11327 0.81941 -0.581
TYR_2440 -8.5696 0.92974 3.723 -0.9074 0.04866 0.30991 2.86764 -2.595 -0.00703 -0.05947 -2.32885 -0.25038 0 0 0 0 0 -0.00348 0.0083 0 1.76222 -0.3276 0.00568 1.2797 0.10341 0.68711 -3.32343
LEU:CtermProteinFull_2441 -2.71391 0.20194 2.49095 -0.73963 0.14159 0.57316 1.09231 -1.32679 -0.0103 -0.06124 -0.71664 0.19484 0 0 0 0 0 0 0.00448 0.37996 0 0 0 0.18072 0.0712 1.02981 0.79244
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 655515 DOMAINID 649581 MODEL 4 2025-01-25_00000011_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1067.853 tmscore: 0 7ornA_210 prob: 100 ident: 15.17
SSBOND     CYS A   50    CYS A   72                                       2.05  
SSBOND     CYS A  433    CYS A 1133                                       2.21  
SSBOND     CYS A 1649    CYS A 1919                                       2.04  
ATOM      1  N   VAL A   1      -3.019  13.364 -41.339  1.00 77.350          N  
ATOM      2  CA  VAL A   1      -2.250  12.174 -40.971  1.00 77.110          C  
ATOM      3  C   VAL A   1      -1.853  12.166 -39.492  1.00 77.110          C  
ATOM      4  O   VAL A   1      -2.261  11.278 -38.737  1.00 77.090          O  
ATOM      5  CB  VAL A   1      -0.983  12.039 -41.861  1.00108.050          C  
ATOM      6  CG1 VAL A   1      -0.116  10.843 -41.401  1.00108.050          C  
ATOM      7  CG2 VAL A   1      -1.400  11.832 -43.327  1.00108.050          C  
ATOM      8 1H   VAL A   1      -3.536  13.183 -42.187  1.00 92.820          H  
ATOM      9 2H   VAL A   1      -3.670  13.581 -40.598  1.00 92.820          H  
ATOM     10 3H   VAL A   1      -2.403  14.151 -41.487  1.00 92.820          H  
ATOM     11  HA  VAL A   1      -2.879  11.302 -41.154  1.00 92.530          H  
ATOM     12  HB  VAL A   1      -0.382  12.941 -41.776  1.00129.660          H  
ATOM     13 1HG1 VAL A   1       0.765  10.771 -42.041  1.00129.660          H  
ATOM     14 2HG1 VAL A   1       0.212  10.975 -40.375  1.00129.660          H  
ATOM     15 3HG1 VAL A   1      -0.693   9.921 -41.480  1.00129.660          H  
ATOM     16 1HG2 VAL A   1      -0.507  11.742 -43.949  1.00129.660          H  
ATOM     17 2HG2 VAL A   1      -1.992  10.919 -43.415  1.00129.660          H  
ATOM     18 3HG2 VAL A   1      -1.990  12.676 -43.677  1.00129.660          H  
ATOM     19  N   PHE A   2      -1.088  13.173 -39.053  1.00 77.170          N  
ATOM     20  CA  PHE A   2      -0.616  13.202 -37.663  1.00 77.210          C  
ATOM     21  C   PHE A   2      -1.704  13.012 -36.637  1.00 77.360          C  
ATOM     22  O   PHE A   2      -1.556  12.187 -35.731  1.00 77.090          O  
ATOM     23  CB  PHE A   2       0.091  14.512 -37.329  1.00108.080          C  
ATOM     24  CG  PHE A   2       0.404  14.619 -35.850  1.00108.080          C  
ATOM     25  CD1 PHE A   2       1.469  13.939 -35.284  1.00108.080          C  
ATOM     26  CD2 PHE A   2      -0.389  15.404 -35.022  1.00108.080          C  
ATOM     27  CE1 PHE A   2       1.721  14.040 -33.932  1.00108.080          C  
ATOM     28  CE2 PHE A   2      -0.139  15.504 -33.685  1.00108.080          C  
ATOM     29  CZ  PHE A   2       0.915  14.824 -33.136  1.00108.080          C  
ATOM     30  H   PHE A   2      -0.778  13.897 -39.684  1.00 92.600          H  
ATOM     31  HA  PHE A   2       0.100  12.389 -37.539  1.00 92.650          H  
ATOM     32 1HB  PHE A   2       1.023  14.584 -37.885  1.00129.690          H  
ATOM     33 2HB  PHE A   2      -0.532  15.358 -37.607  1.00129.690          H  
ATOM     34  HD1 PHE A   2       2.106  13.316 -35.912  1.00129.690          H  
ATOM     35  HD2 PHE A   2      -1.223  15.942 -35.446  1.00129.690          H  
ATOM     36  HE1 PHE A   2       2.560  13.500 -33.495  1.00129.690          H  
ATOM     37  HE2 PHE A   2      -0.776  16.121 -33.055  1.00129.690          H  
ATOM     38  HZ  PHE A   2       1.116  14.905 -32.070  1.00129.690          H  
ATOM     39  N   PHE A   3      -2.791  13.760 -36.767  1.00 77.800          N  
ATOM     40  CA  PHE A   3      -3.843  13.674 -35.786  1.00 78.020          C  
ATOM     41  C   PHE A   3      -4.630  12.376 -35.776  1.00 77.900          C  
ATOM     42  O   PHE A   3      -5.308  12.106 -34.781  1.00 78.020          O  
ATOM     43  CB  PHE A   3      -4.772  14.874 -35.828  1.00109.140          C  
ATOM     44  CG  PHE A   3      -4.169  16.043 -35.118  1.00109.140          C  
ATOM     45  CD1 PHE A   3      -3.670  17.146 -35.793  1.00109.140          C  
ATOM     46  CD2 PHE A   3      -4.082  16.014 -33.723  1.00109.140          C  
ATOM     47  CE1 PHE A   3      -3.102  18.193 -35.086  1.00109.140          C  
ATOM     48  CE2 PHE A   3      -3.519  17.046 -33.024  1.00109.140          C  
ATOM     49  CZ  PHE A   3      -3.025  18.140 -33.705  1.00109.140          C  
ATOM     50  H   PHE A   3      -2.868  14.404 -37.537  1.00 93.360          H  
ATOM     51  HA  PHE A   3      -3.347  13.754 -34.831  1.00 93.620          H  
ATOM     52 1HB  PHE A   3      -4.973  15.153 -36.861  1.00130.970          H  
ATOM     53 2HB  PHE A   3      -5.724  14.630 -35.354  1.00130.970          H  
ATOM     54  HD1 PHE A   3      -3.725  17.190 -36.881  1.00130.970          H  
ATOM     55  HD2 PHE A   3      -4.469  15.152 -33.184  1.00130.970          H  
ATOM     56  HE1 PHE A   3      -2.709  19.060 -35.618  1.00130.970          H  
ATOM     57  HE2 PHE A   3      -3.461  17.001 -31.932  1.00130.970          H  
ATOM     58  HZ  PHE A   3      -2.577  18.965 -33.153  1.00130.970          H  
ATOM     59  N   SER A   4      -4.606  11.589 -36.861  1.00 77.720          N  
ATOM     60  CA  SER A   4      -5.330  10.330 -36.847  1.00 77.680          C  
ATOM     61  C   SER A   4      -4.563   9.384 -35.933  1.00 77.150          C  
ATOM     62  O   SER A   4      -5.145   8.682 -35.091  1.00 76.990          O  
ATOM     63  CB  SER A   4      -5.429   9.743 -38.249  1.00108.770          C  
ATOM     64  OG  SER A   4      -6.217  10.552 -39.091  1.00108.770          O  
ATOM     65  H   SER A   4      -4.037  11.803 -37.678  1.00 93.260          H  
ATOM     66  HA  SER A   4      -6.330  10.487 -36.443  1.00 93.220          H  
ATOM     67 1HB  SER A   4      -4.426   9.643 -38.669  1.00130.520          H  
ATOM     68 2HB  SER A   4      -5.858   8.745 -38.192  1.00130.520          H  
ATOM     69  HG  SER A   4      -6.237  10.105 -39.942  1.00130.520          H  
ATOM     70  N   HIS A   5      -3.231   9.429 -36.067  1.00 76.830          N  
ATOM     71  CA  HIS A   5      -2.351   8.582 -35.271  1.00 76.420          C  
ATOM     72  C   HIS A   5      -2.312   9.075 -33.831  1.00 76.340          C  
ATOM     73  O   HIS A   5      -2.380   8.276 -32.887  1.00 76.080          O  
ATOM     74  CB  HIS A   5      -0.937   8.600 -35.853  1.00107.150          C  
ATOM     75  CG  HIS A   5      -0.817   7.915 -37.173  1.00107.150          C  
ATOM     76  ND1 HIS A   5      -0.954   6.550 -37.326  1.00107.150          N  
ATOM     77  CD2 HIS A   5      -0.572   8.409 -38.405  1.00107.150          C  
ATOM     78  CE1 HIS A   5      -0.796   6.236 -38.599  1.00107.150          C  
ATOM     79  NE2 HIS A   5      -0.562   7.345 -39.276  1.00107.150          N  
ATOM     80  H   HIS A   5      -2.840  10.025 -36.805  1.00 92.200          H  
ATOM     81  HA  HIS A   5      -2.718   7.558 -35.273  1.00 91.700          H  
ATOM     82 1HB  HIS A   5      -0.616   9.637 -35.981  1.00128.580          H  
ATOM     83 2HB  HIS A   5      -0.250   8.128 -35.154  1.00128.580          H  
ATOM     84  HD2 HIS A   5      -0.411   9.454 -38.652  1.00128.580          H  
ATOM     85  HE1 HIS A   5      -0.849   5.231 -39.021  1.00128.580          H  
ATOM     86  HE2 HIS A   5      -0.401   7.403 -40.272  1.00128.580          H  
ATOM     87  N   TRP A   6      -2.269  10.403 -33.661  1.00 76.610          N  
ATOM     88  CA  TRP A   6      -2.251  11.009 -32.346  1.00 76.600          C  
ATOM     89  C   TRP A   6      -3.501  10.646 -31.590  1.00 76.810          C  
ATOM     90  O   TRP A   6      -3.412  10.232 -30.437  1.00 76.640          O  
ATOM     91  CB  TRP A   6      -2.174  12.529 -32.435  1.00107.240          C  
ATOM     92  CG  TRP A   6      -2.174  13.215 -31.119  1.00107.240          C  
ATOM     93  CD1 TRP A   6      -1.094  13.478 -30.350  1.00107.240          C  
ATOM     94  CD2 TRP A   6      -3.321  13.746 -30.395  1.00107.240          C  
ATOM     95  NE1 TRP A   6      -1.476  14.123 -29.203  1.00107.240          N  
ATOM     96  CE2 TRP A   6      -2.837  14.291 -29.217  1.00107.240          C  
ATOM     97  CE3 TRP A   6      -4.701  13.796 -30.652  1.00107.240          C  
ATOM     98  CZ2 TRP A   6      -3.671  14.880 -28.288  1.00107.240          C  
ATOM     99  CZ3 TRP A   6      -5.533  14.380 -29.723  1.00107.240          C  
ATOM    100  CH2 TRP A   6      -5.032  14.910 -28.571  1.00107.240          C  
ATOM    101  H   TRP A   6      -2.184  11.009 -34.477  1.00 91.930          H  
ATOM    102  HA  TRP A   6      -1.387  10.637 -31.798  1.00 91.920          H  
ATOM    103 1HB  TRP A   6      -1.300  12.824 -33.010  1.00128.690          H  
ATOM    104 2HB  TRP A   6      -3.035  12.873 -32.945  1.00128.690          H  
ATOM    105  HD1 TRP A   6      -0.070  13.210 -30.604  1.00128.690          H  
ATOM    106  HE1 TRP A   6      -0.857  14.423 -28.463  1.00128.690          H  
ATOM    107  HE3 TRP A   6      -5.113  13.382 -31.563  1.00128.690          H  
ATOM    108  HZ2 TRP A   6      -3.295  15.308 -27.361  1.00128.690          H  
ATOM    109  HZ3 TRP A   6      -6.601  14.407 -29.934  1.00128.690          H  
ATOM    110  HH2 TRP A   6      -5.716  15.365 -27.853  1.00128.690          H  
ATOM    111  N   THR A   7      -4.666  10.778 -32.235  1.00 77.140          N  
ATOM    112  CA  THR A   7      -5.931  10.513 -31.583  1.00 77.250          C  
ATOM    113  C   THR A   7      -6.007   9.088 -31.098  1.00 76.910          C  
ATOM    114  O   THR A   7      -6.431   8.854 -29.964  1.00 77.070          O  
ATOM    115  CB  THR A   7      -7.126  10.811 -32.511  1.00108.110          C  
ATOM    116  OG1 THR A   7      -7.127  12.197 -32.870  1.00108.110          O  
ATOM    117  CG2 THR A   7      -8.414  10.505 -31.777  1.00108.110          C  
ATOM    118  H   THR A   7      -4.698  11.123 -33.194  1.00 92.570          H  
ATOM    119  HA  THR A   7      -6.014  11.166 -30.719  1.00 92.700          H  
ATOM    120  HB  THR A   7      -7.055  10.206 -33.419  1.00129.730          H  
ATOM    121  HG1 THR A   7      -6.423  12.351 -33.530  1.00129.730          H  
ATOM    122 1HG2 THR A   7      -9.254  10.733 -32.428  1.00129.730          H  
ATOM    123 2HG2 THR A   7      -8.452   9.457 -31.498  1.00129.730          H  
ATOM    124 3HG2 THR A   7      -8.465  11.123 -30.881  1.00129.730          H  
ATOM    125  N   SER A   8      -5.607   8.121 -31.926  1.00 76.470          N  
ATOM    126  CA  SER A   8      -5.663   6.739 -31.486  1.00 76.150          C  
ATOM    127  C   SER A   8      -4.784   6.520 -30.253  1.00 75.810          C  
ATOM    128  O   SER A   8      -5.242   5.973 -29.240  1.00 75.810          O  
ATOM    129  CB  SER A   8      -5.214   5.826 -32.609  1.00106.740          C  
ATOM    130  OG  SER A   8      -5.249   4.479 -32.217  1.00106.740          O  
ATOM    131  H   SER A   8      -5.293   8.345 -32.879  1.00 91.760          H  
ATOM    132  HA  SER A   8      -6.693   6.500 -31.222  1.00 91.380          H  
ATOM    133 1HB  SER A   8      -5.858   5.976 -33.474  1.00128.090          H  
ATOM    134 2HB  SER A   8      -4.199   6.098 -32.909  1.00128.090          H  
ATOM    135  HG  SER A   8      -4.958   3.978 -32.981  1.00128.090          H  
ATOM    136  N   LYS A   9      -3.532   6.994 -30.315  1.00 75.560          N  
ATOM    137  CA  LYS A   9      -2.604   6.816 -29.204  1.00 75.190          C  
ATOM    138  C   LYS A   9      -3.090   7.524 -27.944  1.00 75.350          C  
ATOM    139  O   LYS A   9      -2.952   7.008 -26.834  1.00 75.140          O  
ATOM    140  CB  LYS A   9      -1.218   7.327 -29.591  1.00105.410          C  
ATOM    141  CG  LYS A   9      -0.501   6.460 -30.620  1.00105.410          C  
ATOM    142  CD  LYS A   9       0.859   7.039 -30.991  1.00105.410          C  
ATOM    143  CE  LYS A   9       1.568   6.174 -32.032  1.00105.410          C  
ATOM    144  NZ  LYS A   9       2.894   6.741 -32.421  1.00105.410          N  
ATOM    145  H   LYS A   9      -3.217   7.472 -31.168  1.00 90.670          H  
ATOM    146  HA  LYS A   9      -2.536   5.752 -28.983  1.00 90.230          H  
ATOM    147 1HB  LYS A   9      -1.318   8.331 -30.015  1.00126.500          H  
ATOM    148 2HB  LYS A   9      -0.594   7.403 -28.703  1.00126.500          H  
ATOM    149 1HG  LYS A   9      -0.371   5.456 -30.217  1.00126.500          H  
ATOM    150 2HG  LYS A   9      -1.117   6.393 -31.517  1.00126.500          H  
ATOM    151 1HD  LYS A   9       0.719   8.042 -31.401  1.00126.500          H  
ATOM    152 2HD  LYS A   9       1.482   7.110 -30.102  1.00126.500          H  
ATOM    153 1HE  LYS A   9       1.718   5.176 -31.624  1.00126.500          H  
ATOM    154 2HE  LYS A   9       0.941   6.102 -32.922  1.00126.500          H  
ATOM    155 1HZ  LYS A   9       3.329   6.142 -33.109  1.00126.500          H  
ATOM    156 2HZ  LYS A   9       2.765   7.664 -32.812  1.00126.500          H  
ATOM    157 3HZ  LYS A   9       3.489   6.803 -31.606  1.00126.500          H  
ATOM    158  N   TYR A  10      -3.648   8.717 -28.126  1.00 75.780          N  
ATOM    159  CA  TYR A  10      -4.190   9.535 -27.064  1.00 76.010          C  
ATOM    160  C   TYR A  10      -5.333   8.826 -26.347  1.00 76.050          C  
ATOM    161  O   TYR A  10      -5.302   8.661 -25.126  1.00 76.130          O  
ATOM    162  CB  TYR A  10      -4.631  10.872 -27.667  1.00106.320          C  
ATOM    163  CG  TYR A  10      -5.318  11.804 -26.765  1.00106.320          C  
ATOM    164  CD1 TYR A  10      -4.600  12.545 -25.854  1.00106.320          C  
ATOM    165  CD2 TYR A  10      -6.687  11.950 -26.870  1.00106.320          C  
ATOM    166  CE1 TYR A  10      -5.251  13.433 -25.034  1.00106.320          C  
ATOM    167  CE2 TYR A  10      -7.341  12.835 -26.054  1.00106.320          C  
ATOM    168  CZ  TYR A  10      -6.628  13.578 -25.137  1.00106.320          C  
ATOM    169  OH  TYR A  10      -7.279  14.470 -24.318  1.00106.320          O  
ATOM    170  H   TYR A  10      -3.688   9.095 -29.070  1.00 90.940          H  
ATOM    171  HA  TYR A  10      -3.401   9.718 -26.337  1.00 91.210          H  
ATOM    172 1HB  TYR A  10      -3.756  11.385 -28.072  1.00127.590          H  
ATOM    173 2HB  TYR A  10      -5.287  10.679 -28.501  1.00127.590          H  
ATOM    174  HD1 TYR A  10      -3.519  12.428 -25.787  1.00127.590          H  
ATOM    175  HD2 TYR A  10      -7.243  11.363 -27.602  1.00127.590          H  
ATOM    176  HE1 TYR A  10      -4.689  14.023 -24.312  1.00127.590          H  
ATOM    177  HE2 TYR A  10      -8.421  12.953 -26.134  1.00127.590          H  
ATOM    178  HH  TYR A  10      -8.220  14.451 -24.508  1.00127.590          H  
ATOM    179  N   LYS A  11      -6.335   8.367 -27.106  1.00 76.020          N  
ATOM    180  CA  LYS A  11      -7.496   7.703 -26.523  1.00 76.130          C  
ATOM    181  C   LYS A  11      -7.148   6.441 -25.752  1.00 76.060          C  
ATOM    182  O   LYS A  11      -7.745   6.165 -24.711  1.00 76.320          O  
ATOM    183  CB  LYS A  11      -8.547   7.383 -27.585  1.00106.540          C  
ATOM    184  CG  LYS A  11      -9.317   8.593 -28.111  1.00106.540          C  
ATOM    185  CD  LYS A  11     -10.345   8.168 -29.157  1.00106.540          C  
ATOM    186  CE  LYS A  11     -11.214   9.341 -29.612  1.00106.540          C  
ATOM    187  NZ  LYS A  11     -12.186   8.935 -30.672  1.00106.540          N  
ATOM    188  H   LYS A  11      -6.291   8.503 -28.119  1.00 91.220          H  
ATOM    189  HA  LYS A  11      -7.947   8.397 -25.815  1.00 91.360          H  
ATOM    190 1HB  LYS A  11      -8.047   6.915 -28.441  1.00127.850          H  
ATOM    191 2HB  LYS A  11      -9.259   6.662 -27.188  1.00127.850          H  
ATOM    192 1HG  LYS A  11      -9.820   9.092 -27.283  1.00127.850          H  
ATOM    193 2HG  LYS A  11      -8.615   9.294 -28.562  1.00127.850          H  
ATOM    194 1HD  LYS A  11      -9.821   7.758 -30.023  1.00127.850          H  
ATOM    195 2HD  LYS A  11     -10.986   7.392 -28.742  1.00127.850          H  
ATOM    196 1HE  LYS A  11     -11.769   9.722 -28.757  1.00127.850          H  
ATOM    197 2HE  LYS A  11     -10.582  10.130 -29.995  1.00127.850          H  
ATOM    198 1HZ  LYS A  11     -12.744   9.734 -30.942  1.00127.850          H  
ATOM    199 2HZ  LYS A  11     -11.685   8.589 -31.477  1.00127.850          H  
ATOM    200 3HZ  LYS A  11     -12.792   8.209 -30.316  1.00127.850          H  
ATOM    201  N   GLU A  12      -6.154   5.697 -26.226  1.00 75.740          N  
ATOM    202  CA  GLU A  12      -5.755   4.458 -25.575  1.00 75.660          C  
ATOM    203  C   GLU A  12      -4.761   4.656 -24.426  1.00 75.370          C  
ATOM    204  O   GLU A  12      -4.304   3.676 -23.829  1.00 74.930          O  
ATOM    205  CB  GLU A  12      -5.152   3.496 -26.604  1.00105.960          C  
ATOM    206  CG  GLU A  12      -6.126   3.009 -27.691  1.00105.960          C  
ATOM    207  CD  GLU A  12      -7.244   2.149 -27.151  1.00105.960          C  
ATOM    208  OE1 GLU A  12      -6.984   1.357 -26.279  1.00105.960          O  
ATOM    209  OE2 GLU A  12      -8.353   2.278 -27.614  1.00105.960          O  
ATOM    210  H   GLU A  12      -5.715   5.955 -27.118  1.00 90.890          H  
ATOM    211  HA  GLU A  12      -6.649   3.993 -25.162  1.00 90.790          H  
ATOM    212 1HB  GLU A  12      -4.323   3.999 -27.113  1.00127.150          H  
ATOM    213 2HB  GLU A  12      -4.744   2.624 -26.098  1.00127.150          H  
ATOM    214 1HG  GLU A  12      -6.561   3.880 -28.185  1.00127.150          H  
ATOM    215 2HG  GLU A  12      -5.567   2.448 -28.437  1.00127.150          H  
ATOM    216  N   ARG A  13      -4.380   5.898 -24.123  1.00 75.630          N  
ATOM    217  CA  ARG A  13      -3.423   6.125 -23.057  1.00 75.410          C  
ATOM    218  C   ARG A  13      -3.960   5.708 -21.702  1.00 75.870          C  
ATOM    219  O   ARG A  13      -5.061   6.088 -21.305  1.00 76.330          O  
ATOM    220  CB  ARG A  13      -3.018   7.586 -22.981  1.00105.660          C  
ATOM    221  CG  ARG A  13      -1.946   7.885 -21.932  1.00105.660          C  
ATOM    222  CD  ARG A  13      -1.527   9.294 -21.947  1.00105.660          C  
ATOM    223  NE  ARG A  13      -0.472   9.548 -20.966  1.00105.660          N  
ATOM    224  CZ  ARG A  13      -0.659   9.877 -19.663  1.00105.660          C  
ATOM    225  NH1 ARG A  13      -1.870   9.996 -19.162  1.00105.660          N  
ATOM    226  NH2 ARG A  13       0.391  10.091 -18.883  1.00105.660          N  
ATOM    227  H   ARG A  13      -4.772   6.703 -24.620  1.00 90.760          H  
ATOM    228  HA  ARG A  13      -2.533   5.535 -23.270  1.00 90.490          H  
ATOM    229 1HB  ARG A  13      -2.646   7.906 -23.957  1.00126.790          H  
ATOM    230 2HB  ARG A  13      -3.896   8.193 -22.755  1.00126.790          H  
ATOM    231 1HG  ARG A  13      -2.330   7.667 -20.934  1.00126.790          H  
ATOM    232 2HG  ARG A  13      -1.082   7.266 -22.125  1.00126.790          H  
ATOM    233 1HD  ARG A  13      -1.133   9.531 -22.937  1.00126.790          H  
ATOM    234 2HD  ARG A  13      -2.376   9.941 -21.738  1.00126.790          H  
ATOM    235  HE  ARG A  13       0.483   9.477 -21.295  1.00126.790          H  
ATOM    236 1HH1 ARG A  13      -2.681   9.843 -19.743  1.00126.790          H  
ATOM    237 2HH1 ARG A  13      -1.990  10.265 -18.195  1.00126.790          H  
ATOM    238 1HH2 ARG A  13       1.330  10.020 -19.253  1.00126.790          H  
ATOM    239 2HH2 ARG A  13       0.257  10.338 -17.913  1.00126.790          H  
ATOM    240  N   ASN A  14      -3.142   4.973 -20.962  1.00 75.800          N  
ATOM    241  CA  ASN A  14      -3.487   4.539 -19.623  1.00 76.250          C  
ATOM    242  C   ASN A  14      -2.461   5.104 -18.628  1.00 76.060          C  
ATOM    243  O   ASN A  14      -1.303   4.645 -18.605  1.00 75.640          O  
ATOM    244  CB  ASN A  14      -3.600   3.042 -19.539  1.00106.570          C  
ATOM    245  CG  ASN A  14      -4.054   2.533 -18.147  1.00106.570          C  
ATOM    246  OD1 ASN A  14      -3.787   3.119 -17.069  1.00106.570          O  
ATOM    247  ND2 ASN A  14      -4.750   1.417 -18.168  1.00106.570          N  
ATOM    248  H   ASN A  14      -2.259   4.687 -21.364  1.00 90.960          H  
ATOM    249  HA  ASN A  14      -4.483   4.897 -19.402  1.00 91.500          H  
ATOM    250 1HB  ASN A  14      -4.335   2.709 -20.275  1.00127.880          H  
ATOM    251 2HB  ASN A  14      -2.682   2.608 -19.818  1.00127.880          H  
ATOM    252 1HD2 ASN A  14      -5.076   1.011 -17.313  1.00127.880          H  
ATOM    253 2HD2 ASN A  14      -4.944   0.962 -19.044  1.00127.880          H  
ATOM    254  N   PRO A  15      -2.849   6.094 -17.799  1.00 76.410          N  
ATOM    255  CA  PRO A  15      -2.017   6.782 -16.835  1.00 76.300          C  
ATOM    256  C   PRO A  15      -1.205   5.845 -15.955  1.00 76.470          C  
ATOM    257  O   PRO A  15      -0.134   6.243 -15.501  1.00 76.650          O  
ATOM    258  CB  PRO A  15      -3.042   7.557 -16.004  1.00114.450          C  
ATOM    259  CG  PRO A  15      -4.167   7.836 -16.959  1.00114.450          C  
ATOM    260  CD  PRO A  15      -4.253   6.606 -17.826  1.00114.450          C  
ATOM    261  HA  PRO A  15      -1.348   7.468 -17.374  1.00 91.560          H  
ATOM    262 1HB  PRO A  15      -3.357   6.951 -15.141  1.00137.340          H  
ATOM    263 2HB  PRO A  15      -2.582   8.470 -15.599  1.00137.340          H  
ATOM    264 1HG  PRO A  15      -5.098   8.021 -16.399  1.00137.340          H  
ATOM    265 2HG  PRO A  15      -3.964   8.744 -17.537  1.00137.340          H  
ATOM    266 1HD  PRO A  15      -4.955   5.869 -17.388  1.00137.340          H  
ATOM    267 2HD  PRO A  15      -4.549   6.942 -18.839  1.00137.340          H  
ATOM    268  N   THR A  16      -1.692   4.617 -15.685  1.00 76.430          N  
ATOM    269  CA  THR A  16      -0.904   3.738 -14.845  1.00 76.610          C  
ATOM    270  C   THR A  16      -0.660   2.385 -15.519  1.00 76.090          C  
ATOM    271  O   THR A  16      -0.721   1.346 -14.864  1.00 75.930          O  
ATOM    272  CB  THR A  16      -1.590   3.480 -13.494  1.00107.180          C  
ATOM    273  OG1 THR A  16      -2.884   2.910 -13.718  1.00107.180          O  
ATOM    274  CG2 THR A  16      -1.745   4.786 -12.741  1.00107.180          C  
ATOM    275  H   THR A  16      -2.581   4.259 -16.037  1.00 91.720          H  
ATOM    276  HA  THR A  16       0.055   4.203 -14.646  1.00 91.930          H  
ATOM    277  HB  THR A  16      -0.985   2.791 -12.903  1.00128.620          H  
ATOM    278  HG1 THR A  16      -2.764   2.007 -14.061  1.00128.620          H  
ATOM    279 1HG2 THR A  16      -2.227   4.594 -11.786  1.00128.620          H  
ATOM    280 2HG2 THR A  16      -0.756   5.221 -12.573  1.00128.620          H  
ATOM    281 3HG2 THR A  16      -2.351   5.475 -13.317  1.00128.620          H  
ATOM    282  N   GLU A  17      -0.347   2.414 -16.826  1.00 75.890          N  
ATOM    283  CA  GLU A  17       0.084   1.242 -17.592  1.00 75.440          C  
ATOM    284  C   GLU A  17       1.285   1.728 -18.353  1.00 75.490          C  
ATOM    285  O   GLU A  17       2.155   0.969 -18.774  1.00 75.630          O  
ATOM    286  CB  GLU A  17      -0.952   0.682 -18.553  1.00105.800          C  
ATOM    287  CG  GLU A  17      -0.532  -0.639 -19.222  1.00105.800          C  
ATOM    288  CD  GLU A  17      -1.594  -1.241 -20.117  1.00105.800          C  
ATOM    289  OE1 GLU A  17      -2.667  -0.697 -20.199  1.00105.800          O  
ATOM    290  OE2 GLU A  17      -1.318  -2.245 -20.731  1.00105.800          O  
ATOM    291  H   GLU A  17      -0.391   3.308 -17.326  1.00 91.070          H  
ATOM    292  HA  GLU A  17       0.406   0.455 -16.913  1.00 90.530          H  
ATOM    293 1HB  GLU A  17      -1.906   0.543 -18.052  1.00126.960          H  
ATOM    294 2HB  GLU A  17      -1.067   1.373 -19.352  1.00126.960          H  
ATOM    295 1HG  GLU A  17       0.356  -0.469 -19.826  1.00126.960          H  
ATOM    296 2HG  GLU A  17      -0.271  -1.357 -18.442  1.00126.960          H  
ATOM    297  N   ILE A  18       1.288   3.028 -18.557  1.00 75.400          N  
ATOM    298  CA  ILE A  18       2.318   3.737 -19.294  1.00 75.450          C  
ATOM    299  C   ILE A  18       3.817   3.801 -18.806  1.00 75.250          C  
ATOM    300  O   ILE A  18       4.644   4.066 -19.674  1.00 75.080          O  
ATOM    301  CB  ILE A  18       1.801   5.171 -19.628  1.00105.610          C  
ATOM    302  CG1 ILE A  18       2.685   5.821 -20.749  1.00105.610          C  
ATOM    303  CG2 ILE A  18       1.734   6.050 -18.375  1.00105.610          C  
ATOM    304  CD1 ILE A  18       2.075   7.044 -21.407  1.00105.610          C  
ATOM    305  H   ILE A  18       0.470   3.555 -18.234  1.00 90.480          H  
ATOM    306  HA  ILE A  18       2.364   3.235 -20.257  1.00 90.540          H  
ATOM    307  HB  ILE A  18       0.793   5.085 -20.029  1.00126.730          H  
ATOM    308 1HG1 ILE A  18       3.633   6.142 -20.322  1.00126.730          H  
ATOM    309 2HG1 ILE A  18       2.881   5.073 -21.517  1.00126.730          H  
ATOM    310 1HG2 ILE A  18       1.333   7.023 -18.614  1.00126.730          H  
ATOM    311 2HG2 ILE A  18       1.086   5.585 -17.659  1.00126.730          H  
ATOM    312 3HG2 ILE A  18       2.724   6.168 -17.946  1.00126.730          H  
ATOM    313 1HD1 ILE A  18       2.760   7.419 -22.169  1.00126.730          H  
ATOM    314 2HD1 ILE A  18       1.139   6.765 -21.872  1.00126.730          H  
ATOM    315 3HD1 ILE A  18       1.903   7.815 -20.675  1.00126.730          H  
ATOM    316  N   ALA A  19       4.289   3.647 -17.512  1.00 75.280          N  
ATOM    317  CA  ALA A  19       3.808   3.233 -16.158  1.00 75.290          C  
ATOM    318  C   ALA A  19       3.471   1.739 -16.070  1.00 74.870          C  
ATOM    319  O   ALA A  19       2.759   1.295 -15.166  1.00 75.060          O  
ATOM    320  CB  ALA A  19       2.641   4.061 -15.664  1.00105.400          C  
ATOM    321  H   ALA A  19       5.279   3.854 -17.480  1.00 90.340          H  
ATOM    322  HA  ALA A  19       4.628   3.415 -15.463  1.00 90.350          H  
ATOM    323 1HB  ALA A  19       2.397   3.748 -14.647  1.00126.480          H  
ATOM    324 2HB  ALA A  19       2.912   5.113 -15.652  1.00126.480          H  
ATOM    325 3HB  ALA A  19       1.808   3.936 -16.263  1.00126.480          H  
ATOM    326  N   TYR A  20       4.081   0.959 -16.957  1.00 74.310          N  
ATOM    327  CA  TYR A  20       3.963  -0.501 -16.998  1.00 73.860          C  
ATOM    328  C   TYR A  20       4.361  -1.091 -15.673  1.00 73.670          C  
ATOM    329  O   TYR A  20       3.656  -1.936 -15.109  1.00 73.380          O  
ATOM    330  CB  TYR A  20       4.823  -1.066 -18.118  1.00103.580          C  
ATOM    331  CG  TYR A  20       4.793  -2.561 -18.226  1.00103.580          C  
ATOM    332  CD1 TYR A  20       3.705  -3.181 -18.814  1.00103.580          C  
ATOM    333  CD2 TYR A  20       5.860  -3.316 -17.762  1.00103.580          C  
ATOM    334  CE1 TYR A  20       3.680  -4.549 -18.939  1.00103.580          C  
ATOM    335  CE2 TYR A  20       5.835  -4.683 -17.891  1.00103.580          C  
ATOM    336  CZ  TYR A  20       4.749  -5.302 -18.480  1.00103.580          C  
ATOM    337  OH  TYR A  20       4.722  -6.670 -18.609  1.00103.580          O  
ATOM    338  H   TYR A  20       4.621   1.417 -17.678  1.00 89.170          H  
ATOM    339  HA  TYR A  20       2.921  -0.767 -17.180  1.00 88.630          H  
ATOM    340 1HB  TYR A  20       4.483  -0.649 -19.069  1.00124.300          H  
ATOM    341 2HB  TYR A  20       5.855  -0.755 -17.977  1.00124.300          H  
ATOM    342  HD1 TYR A  20       2.868  -2.583 -19.181  1.00124.300          H  
ATOM    343  HD2 TYR A  20       6.717  -2.828 -17.300  1.00124.300          H  
ATOM    344  HE1 TYR A  20       2.822  -5.036 -19.403  1.00124.300          H  
ATOM    345  HE2 TYR A  20       6.671  -5.280 -17.531  1.00124.300          H  
ATOM    346  HH  TYR A  20       5.501  -7.047 -18.192  1.00124.300          H  
ATOM    347  N   SER A  21       5.487  -0.591 -15.172  1.00 73.910          N  
ATOM    348  CA  SER A  21       6.112  -1.022 -13.943  1.00 73.730          C  
ATOM    349  C   SER A  21       5.220  -0.839 -12.720  1.00 73.970          C  
ATOM    350  O   SER A  21       5.455  -1.467 -11.688  1.00 74.080          O  
ATOM    351  CB  SER A  21       7.405  -0.261 -13.751  1.00103.290          C  
ATOM    352  OG  SER A  21       7.159   1.107 -13.553  1.00103.290          O  
ATOM    353  H   SER A  21       5.949   0.133 -15.700  1.00 88.690          H  
ATOM    354  HA  SER A  21       6.360  -2.068 -14.048  1.00 88.480          H  
ATOM    355 1HB  SER A  21       7.936  -0.667 -12.892  1.00123.950          H  
ATOM    356 2HB  SER A  21       8.040  -0.400 -14.625  1.00123.950          H  
ATOM    357  HG  SER A  21       8.020   1.506 -13.380  1.00123.950          H  
ATOM    358  N   GLU A  22       4.198   0.019 -12.817  1.00 74.080          N  
ATOM    359  CA  GLU A  22       3.289   0.228 -11.712  1.00 74.340          C  
ATOM    360  C   GLU A  22       2.147  -0.777 -11.840  1.00 74.370          C  
ATOM    361  O   GLU A  22       1.751  -1.425 -10.873  1.00 74.560          O  
ATOM    362  CB  GLU A  22       2.787   1.674 -11.716  1.00103.970          C  
ATOM    363  CG  GLU A  22       3.898   2.706 -11.424  1.00103.970          C  
ATOM    364  CD  GLU A  22       3.430   4.122 -11.522  1.00103.970          C  
ATOM    365  OE1 GLU A  22       2.364   4.316 -12.036  1.00103.970          O  
ATOM    366  OE2 GLU A  22       4.131   5.006 -11.088  1.00103.970          O  
ATOM    367  H   GLU A  22       4.010   0.504 -13.693  1.00 88.900          H  
ATOM    368  HA  GLU A  22       3.814   0.043 -10.774  1.00 89.210          H  
ATOM    369 1HB  GLU A  22       2.349   1.907 -12.687  1.00124.770          H  
ATOM    370 2HB  GLU A  22       2.006   1.792 -10.966  1.00124.770          H  
ATOM    371 1HG  GLU A  22       4.283   2.528 -10.420  1.00124.770          H  
ATOM    372 2HG  GLU A  22       4.716   2.548 -12.129  1.00124.770          H  
ATOM    373  N   ASP A  23       1.653  -0.985 -13.063  1.00 74.190          N  
ATOM    374  CA  ASP A  23       0.545  -1.927 -13.256  1.00 74.250          C  
ATOM    375  C   ASP A  23       0.945  -3.333 -12.778  1.00 74.320          C  
ATOM    376  O   ASP A  23       0.211  -4.002 -12.029  1.00 74.500          O  
ATOM    377  CB  ASP A  23       0.148  -1.975 -14.741  1.00103.930          C  
ATOM    378  CG  ASP A  23      -1.147  -2.766 -15.056  1.00103.930          C  
ATOM    379  OD1 ASP A  23      -2.190  -2.366 -14.594  1.00103.930          O  
ATOM    380  OD2 ASP A  23      -1.079  -3.767 -15.754  1.00103.930          O  
ATOM    381  H   ASP A  23       1.995  -0.411 -13.842  1.00 89.030          H  
ATOM    382  HA  ASP A  23      -0.310  -1.585 -12.672  1.00 89.100          H  
ATOM    383 1HB  ASP A  23       0.021  -0.967 -15.096  1.00124.710          H  
ATOM    384 2HB  ASP A  23       0.971  -2.408 -15.317  1.00124.710          H  
ATOM    385  N   ILE A  24       2.169  -3.743 -13.136  1.00 74.240          N  
ATOM    386  CA  ILE A  24       2.669  -5.072 -12.798  1.00 74.340          C  
ATOM    387  C   ILE A  24       2.941  -5.300 -11.312  1.00 74.530          C  
ATOM    388  O   ILE A  24       3.309  -6.408 -10.924  1.00 74.600          O  
ATOM    389  CB  ILE A  24       3.906  -5.482 -13.624  1.00104.040          C  
ATOM    390  CG1 ILE A  24       5.077  -4.562 -13.319  1.00104.040          C  
ATOM    391  CG2 ILE A  24       3.547  -5.481 -15.109  1.00104.040          C  
ATOM    392  CD1 ILE A  24       6.419  -4.993 -13.910  1.00104.040          C  
ATOM    393  H   ILE A  24       2.724  -3.115 -13.730  1.00 89.090          H  
ATOM    394  HA  ILE A  24       1.887  -5.777 -13.078  1.00 89.210          H  
ATOM    395  HB  ILE A  24       4.203  -6.489 -13.334  1.00124.840          H  
ATOM    396 1HG1 ILE A  24       4.824  -3.600 -13.688  1.00124.840          H  
ATOM    397 2HG1 ILE A  24       5.196  -4.487 -12.243  1.00124.840          H  
ATOM    398 1HG2 ILE A  24       4.387  -5.806 -15.688  1.00124.840          H  
ATOM    399 2HG2 ILE A  24       2.721  -6.159 -15.284  1.00124.840          H  
ATOM    400 3HG2 ILE A  24       3.255  -4.481 -15.422  1.00124.840          H  
ATOM    401 1HD1 ILE A  24       7.183  -4.273 -13.630  1.00124.840          H  
ATOM    402 2HD1 ILE A  24       6.687  -5.973 -13.515  1.00124.840          H  
ATOM    403 3HD1 ILE A  24       6.365  -5.044 -14.985  1.00124.840          H  
ATOM    404  N   GLU A  25       2.762  -4.309 -10.440  1.00 74.630          N  
ATOM    405  CA  GLU A  25       3.004  -4.600  -9.033  1.00 74.860          C  
ATOM    406  C   GLU A  25       2.102  -5.735  -8.545  1.00 74.950          C  
ATOM    407  O   GLU A  25       2.533  -6.563  -7.739  1.00 75.100          O  
ATOM    408  CB  GLU A  25       2.828  -3.369  -8.142  1.00104.710          C  
ATOM    409  CG  GLU A  25       3.943  -2.324  -8.264  1.00104.710          C  
ATOM    410  CD  GLU A  25       3.730  -1.122  -7.361  1.00104.710          C  
ATOM    411  OE1 GLU A  25       2.653  -0.991  -6.830  1.00104.710          O  
ATOM    412  OE2 GLU A  25       4.649  -0.353  -7.188  1.00104.710          O  
ATOM    413  H   GLU A  25       2.447  -3.375 -10.733  1.00 89.560          H  
ATOM    414  HA  GLU A  25       4.037  -4.920  -8.930  1.00 89.830          H  
ATOM    415 1HB  GLU A  25       1.889  -2.875  -8.398  1.00125.650          H  
ATOM    416 2HB  GLU A  25       2.765  -3.679  -7.098  1.00125.650          H  
ATOM    417 1HG  GLU A  25       4.892  -2.795  -8.011  1.00125.650          H  
ATOM    418 2HG  GLU A  25       4.000  -1.996  -9.302  1.00125.650          H  
ATOM    419  N   ARG A  26       0.874  -5.856  -9.094  1.00 74.880          N  
ATOM    420  CA  ARG A  26      -0.034  -6.926  -8.654  1.00 74.970          C  
ATOM    421  C   ARG A  26       0.532  -8.323  -8.978  1.00 74.910          C  
ATOM    422  O   ARG A  26       0.046  -9.333  -8.468  1.00 75.030          O  
ATOM    423  CB  ARG A  26      -1.409  -6.832  -9.305  1.00104.920          C  
ATOM    424  CG  ARG A  26      -1.453  -7.207 -10.773  1.00104.920          C  
ATOM    425  CD  ARG A  26      -2.784  -7.010 -11.370  1.00104.920          C  
ATOM    426  NE  ARG A  26      -2.819  -7.515 -12.739  1.00104.920          N  
ATOM    427  CZ  ARG A  26      -2.422  -6.845 -13.843  1.00104.920          C  
ATOM    428  NH1 ARG A  26      -1.955  -5.626 -13.762  1.00104.920          N  
ATOM    429  NH2 ARG A  26      -2.512  -7.426 -15.029  1.00104.920          N  
ATOM    430  H   ARG A  26       0.564  -5.177  -9.802  1.00 89.860          H  
ATOM    431  HA  ARG A  26      -0.158  -6.847  -7.574  1.00 89.960          H  
ATOM    432 1HB  ARG A  26      -2.105  -7.482  -8.777  1.00125.910          H  
ATOM    433 2HB  ARG A  26      -1.782  -5.811  -9.215  1.00125.910          H  
ATOM    434 1HG  ARG A  26      -0.718  -6.621 -11.330  1.00125.910          H  
ATOM    435 2HG  ARG A  26      -1.233  -8.265 -10.874  1.00125.910          H  
ATOM    436 1HD  ARG A  26      -3.521  -7.561 -10.785  1.00125.910          H  
ATOM    437 2HD  ARG A  26      -3.045  -5.952 -11.376  1.00125.910          H  
ATOM    438  HE  ARG A  26      -3.174  -8.455 -12.871  1.00125.910          H  
ATOM    439 1HH1 ARG A  26      -1.880  -5.152 -12.872  1.00125.910          H  
ATOM    440 2HH1 ARG A  26      -1.665  -5.126 -14.626  1.00125.910          H  
ATOM    441 1HH2 ARG A  26      -2.872  -8.364 -15.108  1.00125.910          H  
ATOM    442 2HH2 ARG A  26      -2.226  -6.919 -15.859  1.00125.910          H  
ATOM    443  N   ILE A  27       1.497  -8.375  -9.901  1.00 74.760          N  
ATOM    444  CA  ILE A  27       2.148  -9.586 -10.346  1.00 74.730          C  
ATOM    445  C   ILE A  27       3.403  -9.794  -9.521  1.00 74.800          C  
ATOM    446  O   ILE A  27       3.647 -10.889  -9.027  1.00 74.840          O  
ATOM    447  CB  ILE A  27       2.517  -9.510 -11.842  1.00104.630          C  
ATOM    448  CG1 ILE A  27       1.212  -9.385 -12.667  1.00104.630          C  
ATOM    449  CG2 ILE A  27       3.346 -10.756 -12.239  1.00104.630          C  
ATOM    450  CD1 ILE A  27       1.399  -9.024 -14.118  1.00104.630          C  
ATOM    451  H   ILE A  27       1.857  -7.498 -10.267  1.00 89.710          H  
ATOM    452  HA  ILE A  27       1.481 -10.431 -10.185  1.00 89.680          H  
ATOM    453  HB  ILE A  27       3.107  -8.616 -12.029  1.00125.560          H  
ATOM    454 1HG1 ILE A  27       0.670 -10.326 -12.607  1.00125.560          H  
ATOM    455 2HG1 ILE A  27       0.611  -8.614 -12.224  1.00125.560          H  
ATOM    456 1HG2 ILE A  27       3.614 -10.708 -13.287  1.00125.560          H  
ATOM    457 2HG2 ILE A  27       4.261 -10.802 -11.651  1.00125.560          H  
ATOM    458 3HG2 ILE A  27       2.759 -11.658 -12.057  1.00125.560          H  
ATOM    459 1HD1 ILE A  27       0.423  -8.945 -14.593  1.00125.560          H  
ATOM    460 2HD1 ILE A  27       1.910  -8.074 -14.185  1.00125.560          H  
ATOM    461 3HD1 ILE A  27       1.981  -9.783 -14.628  1.00125.560          H  
ATOM    462  N   ILE A  28       4.187  -8.729  -9.337  1.00 74.860          N  
ATOM    463  CA  ILE A  28       5.456  -8.819  -8.621  1.00 74.970          C  
ATOM    464  C   ILE A  28       5.225  -9.344  -7.207  1.00 75.250          C  
ATOM    465  O   ILE A  28       5.922 -10.255  -6.754  1.00 75.100          O  
ATOM    466  CB  ILE A  28       6.175  -7.456  -8.574  1.00104.910          C  
ATOM    467  CG1 ILE A  28       6.637  -7.065 -10.010  1.00104.910          C  
ATOM    468  CG2 ILE A  28       7.389  -7.540  -7.612  1.00104.910          C  
ATOM    469  CD1 ILE A  28       7.072  -5.622 -10.155  1.00104.910          C  
ATOM    470  H   ILE A  28       3.904  -7.845  -9.760  1.00 89.830          H  
ATOM    471  HA  ILE A  28       6.099  -9.502  -9.153  1.00 89.960          H  
ATOM    472  HB  ILE A  28       5.485  -6.692  -8.223  1.00125.900          H  
ATOM    473 1HG1 ILE A  28       7.470  -7.707 -10.294  1.00125.900          H  
ATOM    474 2HG1 ILE A  28       5.814  -7.243 -10.704  1.00125.900          H  
ATOM    475 1HG2 ILE A  28       7.898  -6.586  -7.567  1.00125.900          H  
ATOM    476 2HG2 ILE A  28       7.060  -7.796  -6.606  1.00125.900          H  
ATOM    477 3HG2 ILE A  28       8.083  -8.304  -7.967  1.00125.900          H  
ATOM    478 1HD1 ILE A  28       7.372  -5.444 -11.179  1.00125.900          H  
ATOM    479 2HD1 ILE A  28       6.243  -4.961  -9.905  1.00125.900          H  
ATOM    480 3HD1 ILE A  28       7.908  -5.405  -9.506  1.00125.900          H  
ATOM    481  N   ASP A  29       4.205  -8.816  -6.531  1.00 75.680          N  
ATOM    482  CA  ASP A  29       3.842  -9.237  -5.176  1.00 76.030          C  
ATOM    483  C   ASP A  29       3.495 -10.734  -5.055  1.00 75.860          C  
ATOM    484  O   ASP A  29       3.456 -11.266  -3.943  1.00 75.890          O  
ATOM    485  CB  ASP A  29       2.642  -8.434  -4.643  1.00106.300          C  
ATOM    486  CG  ASP A  29       2.939  -6.968  -4.221  1.00106.300          C  
ATOM    487  OD1 ASP A  29       4.086  -6.603  -4.091  1.00106.300          O  
ATOM    488  OD2 ASP A  29       1.991  -6.244  -4.009  1.00106.300          O  
ATOM    489  H   ASP A  29       3.684  -8.043  -6.961  1.00 90.820          H  
ATOM    490  HA  ASP A  29       4.697  -9.039  -4.528  1.00 91.240          H  
ATOM    491 1HB  ASP A  29       1.875  -8.405  -5.423  1.00127.560          H  
ATOM    492 2HB  ASP A  29       2.210  -8.959  -3.793  1.00127.560          H  
ATOM    493  N   SER A  30       3.157 -11.388  -6.170  1.00 75.740          N  
ATOM    494  CA  SER A  30       2.776 -12.794  -6.203  1.00 75.620          C  
ATOM    495  C   SER A  30       3.885 -13.727  -6.714  1.00 75.090          C  
ATOM    496  O   SER A  30       3.645 -14.926  -6.896  1.00 75.100          O  
ATOM    497  CB  SER A  30       1.539 -12.959  -7.068  1.00105.920          C  
ATOM    498  OG  SER A  30       0.436 -12.291  -6.511  1.00105.920          O  
ATOM    499  H   SER A  30       3.225 -10.927  -7.075  1.00 90.890          H  
ATOM    500  HA  SER A  30       2.528 -13.097  -5.186  1.00 90.740          H  
ATOM    501 1HB  SER A  30       1.747 -12.550  -8.060  1.00127.100          H  
ATOM    502 2HB  SER A  30       1.310 -14.014  -7.189  1.00127.100          H  
ATOM    503  HG  SER A  30      -0.253 -12.315  -7.177  1.00127.100          H  
ATOM    504  N   LEU A  31       5.081 -13.191  -6.978  1.00 74.660          N  
ATOM    505  CA  LEU A  31       6.174 -14.009  -7.497  1.00 74.160          C  
ATOM    506  C   LEU A  31       6.835 -14.786  -6.382  1.00 74.170          C  
ATOM    507  O   LEU A  31       6.804 -14.376  -5.220  1.00 74.070          O  
ATOM    508  CB  LEU A  31       7.229 -13.150  -8.206  1.00104.020          C  
ATOM    509  CG  LEU A  31       6.763 -12.351  -9.445  1.00104.020          C  
ATOM    510  CD1 LEU A  31       7.918 -11.478  -9.931  1.00104.020          C  
ATOM    511  CD2 LEU A  31       6.282 -13.272 -10.556  1.00104.020          C  
ATOM    512  H   LEU A  31       5.238 -12.191  -6.814  1.00 89.590          H  
ATOM    513  HA  LEU A  31       5.766 -14.733  -8.195  1.00 88.990          H  
ATOM    514 1HB  LEU A  31       7.599 -12.421  -7.484  1.00124.830          H  
ATOM    515 2HB  LEU A  31       8.059 -13.789  -8.503  1.00124.830          H  
ATOM    516  HG  LEU A  31       5.952 -11.719  -9.157  1.00124.830          H  
ATOM    517 1HD1 LEU A  31       7.592 -10.886 -10.786  1.00124.830          H  
ATOM    518 2HD1 LEU A  31       8.229 -10.809  -9.125  1.00124.830          H  
ATOM    519 3HD1 LEU A  31       8.757 -12.106 -10.224  1.00124.830          H  
ATOM    520 1HD2 LEU A  31       5.959 -12.668 -11.403  1.00124.830          H  
ATOM    521 2HD2 LEU A  31       7.093 -13.928 -10.868  1.00124.830          H  
ATOM    522 3HD2 LEU A  31       5.443 -13.868 -10.214  1.00124.830          H  
ATOM    523  N   VAL A  32       7.441 -15.914  -6.738  1.00 74.310          N  
ATOM    524  CA  VAL A  32       8.123 -16.729  -5.750  1.00 74.470          C  
ATOM    525  C   VAL A  32       9.600 -16.949  -6.131  1.00 74.240          C  
ATOM    526  O   VAL A  32       9.882 -17.089  -7.321  1.00 74.310          O  
ATOM    527  CB  VAL A  32       7.388 -18.091  -5.634  1.00104.190          C  
ATOM    528  CG1 VAL A  32       5.964 -17.857  -5.130  1.00104.190          C  
ATOM    529  CG2 VAL A  32       7.355 -18.806  -6.996  1.00104.190          C  
ATOM    530  H   VAL A  32       7.435 -16.192  -7.708  1.00 89.170          H  
ATOM    531  HA  VAL A  32       8.014 -16.222  -4.810  1.00 89.360          H  
ATOM    532  HB  VAL A  32       7.890 -18.716  -4.919  1.00125.030          H  
ATOM    533 1HG1 VAL A  32       5.449 -18.811  -5.032  1.00125.030          H  
ATOM    534 2HG1 VAL A  32       6.001 -17.361  -4.162  1.00125.030          H  
ATOM    535 3HG1 VAL A  32       5.416 -17.228  -5.835  1.00125.030          H  
ATOM    536 1HG2 VAL A  32       6.834 -19.755  -6.889  1.00125.030          H  
ATOM    537 2HG2 VAL A  32       6.831 -18.192  -7.723  1.00125.030          H  
ATOM    538 3HG2 VAL A  32       8.364 -19.000  -7.350  1.00125.030          H  
ATOM    539  N   THR A  33      10.548 -17.009  -5.169  1.00 74.010          N  
ATOM    540  CA  THR A  33      10.381 -16.792  -3.723  1.00 73.930          C  
ATOM    541  C   THR A  33      11.534 -16.013  -3.138  1.00 73.800          C  
ATOM    542  O   THR A  33      12.427 -15.557  -3.852  1.00 73.940          O  
ATOM    543  CB  THR A  33      10.224 -18.096  -2.920  1.00103.530          C  
ATOM    544  OG1 THR A  33       9.830 -17.744  -1.582  1.00103.530          O  
ATOM    545  CG2 THR A  33      11.532 -18.901  -2.893  1.00103.530          C  
ATOM    546  H   THR A  33      11.490 -17.193  -5.484  1.00 88.810          H  
ATOM    547  HA  THR A  33       9.523 -16.175  -3.517  1.00 88.720          H  
ATOM    548  HB  THR A  33       9.453 -18.702  -3.359  1.00124.240          H  
ATOM    549  HG1 THR A  33       9.576 -18.550  -1.072  1.00124.240          H  
ATOM    550 1HG2 THR A  33      11.374 -19.812  -2.314  1.00124.240          H  
ATOM    551 2HG2 THR A  33      11.812 -19.165  -3.912  1.00124.240          H  
ATOM    552 3HG2 THR A  33      12.340 -18.336  -2.438  1.00124.240          H  
ATOM    553  N   ASP A  34      11.484 -15.849  -1.826  1.00 73.590          N  
ATOM    554  CA  ASP A  34      12.492 -15.152  -1.040  1.00 73.390          C  
ATOM    555  C   ASP A  34      12.419 -15.704   0.383  1.00 73.550          C  
ATOM    556  O   ASP A  34      11.559 -15.295   1.168  1.00 73.710          O  
ATOM    557  CB  ASP A  34      12.246 -13.636  -1.066  1.00102.830          C  
ATOM    558  CG  ASP A  34      13.343 -12.821  -0.349  1.00102.830          C  
ATOM    559  OD1 ASP A  34      14.258 -13.418   0.203  1.00102.830          O  
ATOM    560  OD2 ASP A  34      13.230 -11.616  -0.285  1.00102.830          O  
ATOM    561  H   ASP A  34      10.701 -16.285  -1.337  1.00 88.310          H  
ATOM    562  HA  ASP A  34      13.480 -15.364  -1.451  1.00 88.070          H  
ATOM    563 1HB  ASP A  34      12.178 -13.300  -2.108  1.00123.390          H  
ATOM    564 2HB  ASP A  34      11.291 -13.417  -0.593  1.00123.390          H  
ATOM    565  N   GLU A  35      13.294 -16.655   0.696  1.00 73.530          N  
ATOM    566  CA  GLU A  35      13.246 -17.389   1.959  1.00 73.680          C  
ATOM    567  C   GLU A  35      14.475 -17.139   2.817  1.00 73.550          C  
ATOM    568  O   GLU A  35      15.513 -16.712   2.317  1.00 73.450          O  
ATOM    569  CB  GLU A  35      13.131 -18.899   1.704  1.00103.090          C  
ATOM    570  CG  GLU A  35      11.886 -19.358   0.921  1.00103.090          C  
ATOM    571  CD  GLU A  35      10.588 -19.222   1.681  1.00103.090          C  
ATOM    572  OE1 GLU A  35      10.629 -18.874   2.841  1.00103.090          O  
ATOM    573  OE2 GLU A  35       9.552 -19.521   1.114  1.00103.090          O  
ATOM    574  H   GLU A  35      14.004 -16.895   0.019  1.00 88.240          H  
ATOM    575  HA  GLU A  35      12.370 -17.058   2.518  1.00 88.420          H  
ATOM    576 1HB  GLU A  35      14.012 -19.237   1.154  1.00123.710          H  
ATOM    577 2HB  GLU A  35      13.130 -19.430   2.657  1.00123.710          H  
ATOM    578 1HG  GLU A  35      11.818 -18.755   0.025  1.00123.710          H  
ATOM    579 2HG  GLU A  35      12.020 -20.395   0.618  1.00123.710          H  
ATOM    580  N   ILE A  36      14.340 -17.402   4.118  1.00 73.620          N  
ATOM    581  CA  ILE A  36      15.458 -17.325   5.054  1.00 73.480          C  
ATOM    582  C   ILE A  36      16.498 -18.431   4.799  1.00 73.490          C  
ATOM    583  O   ILE A  36      17.679 -18.258   5.103  1.00 73.560          O  
ATOM    584  CB  ILE A  36      14.964 -17.377   6.531  1.00102.930          C  
ATOM    585  CG1 ILE A  36      16.087 -16.909   7.536  1.00102.930          C  
ATOM    586  CG2 ILE A  36      14.475 -18.775   6.920  1.00102.930          C  
ATOM    587  CD1 ILE A  36      16.497 -15.443   7.452  1.00102.930          C  
ATOM    588  H   ILE A  36      13.434 -17.697   4.450  1.00 88.340          H  
ATOM    589  HA  ILE A  36      15.951 -16.374   4.887  1.00 88.180          H  
ATOM    590  HB  ILE A  36      14.131 -16.705   6.640  1.00123.510          H  
ATOM    591 1HG1 ILE A  36      15.740 -17.075   8.526  1.00123.510          H  
ATOM    592 2HG1 ILE A  36      16.977 -17.514   7.377  1.00123.510          H  
ATOM    593 1HG2 ILE A  36      14.108 -18.753   7.936  1.00123.510          H  
ATOM    594 2HG2 ILE A  36      13.675 -19.082   6.256  1.00123.510          H  
ATOM    595 3HG2 ILE A  36      15.290 -19.492   6.864  1.00123.510          H  
ATOM    596 1HD1 ILE A  36      17.264 -15.249   8.201  1.00123.510          H  
ATOM    597 2HD1 ILE A  36      16.900 -15.206   6.473  1.00123.510          H  
ATOM    598 3HD1 ILE A  36      15.642 -14.813   7.654  1.00123.510          H  
ATOM    599  N   THR A  37      16.041 -19.586   4.300  1.00 73.460          N  
ATOM    600  CA  THR A  37      16.905 -20.722   4.048  1.00 73.550          C  
ATOM    601  C   THR A  37      17.710 -20.597   2.766  1.00 73.430          C  
ATOM    602  O   THR A  37      17.411 -19.801   1.878  1.00 73.260          O  
ATOM    603  CB  THR A  37      16.075 -22.015   3.962  1.00102.930          C  
ATOM    604  OG1 THR A  37      15.151 -21.900   2.874  1.00102.930          O  
ATOM    605  CG2 THR A  37      15.311 -22.251   5.245  1.00102.930          C  
ATOM    606  H   THR A  37      15.062 -19.697   4.087  1.00 88.150          H  
ATOM    607  HA  THR A  37      17.608 -20.809   4.877  1.00 88.260          H  
ATOM    608  HB  THR A  37      16.736 -22.858   3.777  1.00123.520          H  
ATOM    609  HG1 THR A  37      15.632 -21.903   2.030  1.00123.520          H  
ATOM    610 1HG2 THR A  37      14.734 -23.171   5.154  1.00123.520          H  
ATOM    611 2HG2 THR A  37      16.013 -22.341   6.073  1.00123.520          H  
ATOM    612 3HG2 THR A  37      14.636 -21.423   5.431  1.00123.520          H  
ATOM    613  N   LYS A  38      18.707 -21.457   2.664  1.00 73.580          N  
ATOM    614  CA  LYS A  38      19.605 -21.564   1.527  1.00 73.540          C  
ATOM    615  C   LYS A  38      19.140 -22.638   0.559  1.00 73.540          C  
ATOM    616  O   LYS A  38      18.337 -23.506   0.931  1.00 73.570          O  
ATOM    617  CB  LYS A  38      21.008 -21.890   2.026  1.00102.970          C  
ATOM    618  CG  LYS A  38      21.626 -20.807   2.899  1.00102.970          C  
ATOM    619  CD  LYS A  38      23.023 -21.201   3.357  1.00102.970          C  
ATOM    620  CE  LYS A  38      23.647 -20.121   4.234  1.00102.970          C  
ATOM    621  NZ  LYS A  38      25.015 -20.498   4.697  1.00102.970          N  
ATOM    622  H   LYS A  38      18.863 -22.066   3.449  1.00 88.300          H  
ATOM    623  HA  LYS A  38      19.618 -20.611   0.992  1.00 88.250          H  
ATOM    624 1HB  LYS A  38      20.989 -22.816   2.593  1.00123.570          H  
ATOM    625 2HB  LYS A  38      21.669 -22.051   1.169  1.00123.570          H  
ATOM    626 1HG  LYS A  38      21.681 -19.879   2.329  1.00123.570          H  
ATOM    627 2HG  LYS A  38      20.994 -20.637   3.772  1.00123.570          H  
ATOM    628 1HD  LYS A  38      22.969 -22.132   3.925  1.00123.570          H  
ATOM    629 2HD  LYS A  38      23.660 -21.364   2.486  1.00123.570          H  
ATOM    630 1HE  LYS A  38      23.709 -19.194   3.667  1.00123.570          H  
ATOM    631 2HE  LYS A  38      23.013 -19.961   5.106  1.00123.570          H  
ATOM    632 1HZ  LYS A  38      25.392 -19.758   5.274  1.00123.570          H  
ATOM    633 2HZ  LYS A  38      24.969 -21.352   5.235  1.00123.570          H  
ATOM    634 3HZ  LYS A  38      25.616 -20.638   3.897  1.00123.570          H  
ATOM    635  N   GLU A  39      19.669 -22.593  -0.664  1.00 73.540          N  
ATOM    636  CA  GLU A  39      19.361 -23.585  -1.682  1.00 73.580          C  
ATOM    637  C   GLU A  39      19.757 -25.001  -1.270  1.00 73.300          C  
ATOM    638  O   GLU A  39      19.046 -25.951  -1.565  1.00 73.280          O  
ATOM    639  CB  GLU A  39      20.039 -23.202  -2.996  1.00103.000          C  
ATOM    640  CG  GLU A  39      19.463 -21.927  -3.637  1.00103.000          C  
ATOM    641  CD  GLU A  39      19.995 -20.650  -3.021  1.00103.000          C  
ATOM    642  OE1 GLU A  39      20.826 -20.739  -2.141  1.00103.000          O  
ATOM    643  OE2 GLU A  39      19.565 -19.597  -3.413  1.00103.000          O  
ATOM    644  H   GLU A  39      20.310 -21.831  -0.913  1.00 88.250          H  
ATOM    645  HA  GLU A  39      18.290 -23.565  -1.850  1.00 88.300          H  
ATOM    646 1HB  GLU A  39      21.109 -23.055  -2.827  1.00123.600          H  
ATOM    647 2HB  GLU A  39      19.930 -24.018  -3.710  1.00123.600          H  
ATOM    648 1HG  GLU A  39      19.702 -21.930  -4.701  1.00123.600          H  
ATOM    649 2HG  GLU A  39      18.379 -21.946  -3.538  1.00123.600          H  
ATOM    650  N   GLU A  40      20.867 -25.167  -0.563  1.00 73.120          N  
ATOM    651  CA  GLU A  40      21.238 -26.506  -0.139  1.00 72.900          C  
ATOM    652  C   GLU A  40      20.258 -27.012   0.914  1.00 72.720          C  
ATOM    653  O   GLU A  40      19.766 -28.132   0.851  1.00 72.560          O  
ATOM    654  CB  GLU A  40      22.658 -26.517   0.423  1.00102.150          C  
ATOM    655  CG  GLU A  40      23.736 -26.214  -0.608  1.00102.150          C  
ATOM    656  CD  GLU A  40      23.839 -24.743  -0.911  1.00102.150          C  
ATOM    657  OE1 GLU A  40      23.193 -23.976  -0.223  1.00102.150          O  
ATOM    658  OE2 GLU A  40      24.549 -24.384  -1.815  1.00102.150          O  
ATOM    659  H   GLU A  40      21.472 -24.368  -0.350  1.00 87.740          H  
ATOM    660  HA  GLU A  40      21.191 -27.170  -1.001  1.00 87.480          H  
ATOM    661 1HB  GLU A  40      22.737 -25.785   1.229  1.00122.580          H  
ATOM    662 2HB  GLU A  40      22.870 -27.496   0.851  1.00122.580          H  
ATOM    663 1HG  GLU A  40      24.695 -26.568  -0.234  1.00122.580          H  
ATOM    664 2HG  GLU A  40      23.509 -26.756  -1.526  1.00122.580          H  
ATOM    665  N   ILE A  41      19.874 -26.158   1.849  1.00 72.770          N  
ATOM    666  CA  ILE A  41      19.000 -26.607   2.922  1.00 72.610          C  
ATOM    667  C   ILE A  41      17.693 -27.153   2.385  1.00 72.590          C  
ATOM    668  O   ILE A  41      17.269 -28.257   2.755  1.00 72.450          O  
ATOM    669  CB  ILE A  41      18.688 -25.451   3.907  1.00101.720          C  
ATOM    670  CG1 ILE A  41      19.974 -25.076   4.682  1.00101.720          C  
ATOM    671  CG2 ILE A  41      17.533 -25.839   4.864  1.00101.720          C  
ATOM    672  CD1 ILE A  41      19.896 -23.772   5.472  1.00101.720          C  
ATOM    673  H   ILE A  41      20.268 -25.229   1.846  1.00 87.320          H  
ATOM    674  HA  ILE A  41      19.506 -27.403   3.468  1.00 87.130          H  
ATOM    675  HB  ILE A  41      18.394 -24.575   3.332  1.00122.060          H  
ATOM    676 1HG1 ILE A  41      20.206 -25.884   5.376  1.00122.060          H  
ATOM    677 2HG1 ILE A  41      20.793 -24.990   3.971  1.00122.060          H  
ATOM    678 1HG2 ILE A  41      17.312 -25.025   5.541  1.00122.060          H  
ATOM    679 2HG2 ILE A  41      16.627 -26.074   4.313  1.00122.060          H  
ATOM    680 3HG2 ILE A  41      17.836 -26.702   5.431  1.00122.060          H  
ATOM    681 1HD1 ILE A  41      20.851 -23.608   5.971  1.00122.060          H  
ATOM    682 2HD1 ILE A  41      19.701 -22.949   4.817  1.00122.060          H  
ATOM    683 3HD1 ILE A  41      19.114 -23.828   6.220  1.00122.060          H  
ATOM    684  N   ILE A  42      17.074 -26.426   1.465  1.00 72.760          N  
ATOM    685  CA  ILE A  42      15.780 -26.844   0.927  1.00 72.800          C  
ATOM    686  C   ILE A  42      15.796 -28.166   0.140  1.00 72.790          C  
ATOM    687  O   ILE A  42      14.730 -28.663  -0.228  1.00 72.730          O  
ATOM    688  CB  ILE A  42      15.134 -25.728   0.080  1.00101.900          C  
ATOM    689  CG1 ILE A  42      16.009 -25.430  -1.130  1.00101.900          C  
ATOM    690  CG2 ILE A  42      14.946 -24.478   0.978  1.00101.900          C  
ATOM    691  CD1 ILE A  42      15.408 -24.542  -2.187  1.00101.900          C  
ATOM    692  H   ILE A  42      17.502 -25.539   1.179  1.00 87.310          H  
ATOM    693  HA  ILE A  42      15.121 -26.998   1.779  1.00 87.360          H  
ATOM    694  HB  ILE A  42      14.167 -26.063  -0.288  1.00122.280          H  
ATOM    695 1HG1 ILE A  42      16.900 -24.970  -0.768  1.00122.280          H  
ATOM    696 2HG1 ILE A  42      16.276 -26.362  -1.609  1.00122.280          H  
ATOM    697 1HG2 ILE A  42      14.478 -23.673   0.424  1.00122.280          H  
ATOM    698 2HG2 ILE A  42      14.314 -24.739   1.826  1.00122.280          H  
ATOM    699 3HG2 ILE A  42      15.911 -24.144   1.347  1.00122.280          H  
ATOM    700 1HD1 ILE A  42      16.137 -24.416  -2.990  1.00122.280          H  
ATOM    701 2HD1 ILE A  42      14.511 -25.016  -2.585  1.00122.280          H  
ATOM    702 3HD1 ILE A  42      15.157 -23.574  -1.776  1.00122.280          H  
ATOM    703  N   HIS A  43      16.978 -28.717  -0.166  1.00 72.900          N  
ATOM    704  CA  HIS A  43      17.035 -29.980  -0.880  1.00 72.760          C  
ATOM    705  C   HIS A  43      17.591 -31.121  -0.033  1.00 72.490          C  
ATOM    706  O   HIS A  43      17.703 -32.250  -0.525  1.00 72.140          O  
ATOM    707  CB  HIS A  43      17.863 -29.851  -2.161  1.00101.920          C  
ATOM    708  CG  HIS A  43      17.270 -28.893  -3.161  1.00101.920          C  
ATOM    709  ND1 HIS A  43      16.032 -29.102  -3.744  1.00101.920          N  
ATOM    710  CD2 HIS A  43      17.754 -27.754  -3.711  1.00101.920          C  
ATOM    711  CE1 HIS A  43      15.779 -28.117  -4.587  1.00101.920          C  
ATOM    712  NE2 HIS A  43      16.806 -27.291  -4.590  1.00101.920          N  
ATOM    713  H   HIS A  43      17.853 -28.292   0.155  1.00 87.480          H  
ATOM    714  HA  HIS A  43      16.032 -30.267  -1.178  1.00 87.310          H  
ATOM    715 1HB  HIS A  43      18.866 -29.496  -1.898  1.00122.300          H  
ATOM    716 2HB  HIS A  43      17.972 -30.825  -2.630  1.00122.300          H  
ATOM    717  HD1 HIS A  43      15.308 -29.673  -3.354  1.00122.300          H  
ATOM    718  HD2 HIS A  43      18.683 -27.208  -3.586  1.00122.300          H  
ATOM    719  HE1 HIS A  43      14.843 -28.095  -5.143  1.00122.300          H  
ATOM    720  N   PHE A  44      17.971 -30.840   1.219  1.00 72.690          N  
ATOM    721  CA  PHE A  44      18.546 -31.886   2.061  1.00 72.820          C  
ATOM    722  C   PHE A  44      17.924 -32.002   3.455  1.00 73.080          C  
ATOM    723  O   PHE A  44      17.873 -33.096   4.035  1.00 73.070          O  
ATOM    724  CB  PHE A  44      20.064 -31.699   2.209  1.00101.900          C  
ATOM    725  CG  PHE A  44      20.848 -31.762   0.903  1.00101.900          C  
ATOM    726  CD1 PHE A  44      21.470 -30.633   0.401  1.00101.900          C  
ATOM    727  CD2 PHE A  44      20.952 -32.942   0.175  1.00101.900          C  
ATOM    728  CE1 PHE A  44      22.170 -30.664  -0.780  1.00101.900          C  
ATOM    729  CE2 PHE A  44      21.653 -32.981  -1.012  1.00101.900          C  
ATOM    730  CZ  PHE A  44      22.263 -31.839  -1.491  1.00101.900          C  
ATOM    731  H   PHE A  44      17.810 -29.906   1.597  1.00 87.230          H  
ATOM    732  HA  PHE A  44      18.382 -32.839   1.561  1.00 87.380          H  
ATOM    733 1HB  PHE A  44      20.252 -30.727   2.666  1.00122.280          H  
ATOM    734 2HB  PHE A  44      20.458 -32.457   2.879  1.00122.280          H  
ATOM    735  HD1 PHE A  44      21.407 -29.711   0.956  1.00122.280          H  
ATOM    736  HD2 PHE A  44      20.466 -33.845   0.547  1.00122.280          H  
ATOM    737  HE1 PHE A  44      22.652 -29.756  -1.148  1.00122.280          H  
ATOM    738  HE2 PHE A  44      21.723 -33.913  -1.573  1.00122.280          H  
ATOM    739  HZ  PHE A  44      22.818 -31.871  -2.428  1.00122.280          H  
ATOM    740  N   LEU A  45      17.459 -30.888   4.027  1.00 73.300          N  
ATOM    741  CA  LEU A  45      17.036 -30.905   5.420  1.00 73.610          C  
ATOM    742  C   LEU A  45      15.638 -31.444   5.631  1.00 73.620          C  
ATOM    743  O   LEU A  45      14.703 -30.717   5.970  1.00 73.860          O  
ATOM    744  CB  LEU A  45      17.131 -29.490   6.018  1.00102.930          C  
ATOM    745  CG  LEU A  45      16.908 -29.334   7.581  1.00102.930          C  
ATOM    746  CD1 LEU A  45      17.995 -30.080   8.362  1.00102.930          C  
ATOM    747  CD2 LEU A  45      16.920 -27.855   7.939  1.00102.930          C  
ATOM    748  H   LEU A  45      17.457 -30.001   3.527  1.00 87.960          H  
ATOM    749  HA  LEU A  45      17.725 -31.554   5.950  1.00 88.330          H  
ATOM    750 1HB  LEU A  45      18.118 -29.097   5.784  1.00123.520          H  
ATOM    751 2HB  LEU A  45      16.395 -28.861   5.510  1.00123.520          H  
ATOM    752  HG  LEU A  45      15.946 -29.757   7.857  1.00123.520          H  
ATOM    753 1HD1 LEU A  45      17.815 -29.958   9.431  1.00123.520          H  
ATOM    754 2HD1 LEU A  45      17.985 -31.134   8.132  1.00123.520          H  
ATOM    755 3HD1 LEU A  45      18.971 -29.669   8.111  1.00123.520          H  
ATOM    756 1HD2 LEU A  45      16.750 -27.739   9.008  1.00123.520          H  
ATOM    757 2HD2 LEU A  45      17.883 -27.422   7.677  1.00123.520          H  
ATOM    758 3HD2 LEU A  45      16.127 -27.347   7.388  1.00123.520          H  
ATOM    759  N   PHE A  46      15.525 -32.758   5.517  1.00 73.380          N  
ATOM    760  CA  PHE A  46      14.254 -33.443   5.676  1.00 73.380          C  
ATOM    761  C   PHE A  46      14.159 -34.447   6.856  1.00 73.170          C  
ATOM    762  O   PHE A  46      13.479 -35.460   6.702  1.00 73.060          O  
ATOM    763  CB  PHE A  46      13.933 -34.204   4.399  1.00102.730          C  
ATOM    764  CG  PHE A  46      13.949 -33.349   3.187  1.00102.730          C  
ATOM    765  CD1 PHE A  46      14.862 -33.609   2.189  1.00102.730          C  
ATOM    766  CD2 PHE A  46      13.096 -32.270   3.043  1.00102.730          C  
ATOM    767  CE1 PHE A  46      14.909 -32.837   1.075  1.00102.730          C  
ATOM    768  CE2 PHE A  46      13.154 -31.482   1.919  1.00102.730          C  
ATOM    769  CZ  PHE A  46      14.060 -31.770   0.933  1.00102.730          C  
ATOM    770  H   PHE A  46      16.367 -33.257   5.220  1.00 88.060          H  
ATOM    771  HA  PHE A  46      13.488 -32.686   5.831  1.00 88.060          H  
ATOM    772 1HB  PHE A  46      14.659 -35.001   4.267  1.00123.280          H  
ATOM    773 2HB  PHE A  46      12.950 -34.660   4.480  1.00123.280          H  
ATOM    774  HD1 PHE A  46      15.548 -34.451   2.296  1.00123.280          H  
ATOM    775  HD2 PHE A  46      12.379 -32.042   3.830  1.00123.280          H  
ATOM    776  HE1 PHE A  46      15.626 -33.074   0.298  1.00123.280          H  
ATOM    777  HE2 PHE A  46      12.481 -30.632   1.807  1.00123.280          H  
ATOM    778  HZ  PHE A  46      14.103 -31.148   0.040  1.00123.280          H  
ATOM    779  N   GLY A  47      14.824 -34.240   8.017  1.00 73.140          N  
ATOM    780  CA  GLY A  47      15.679 -33.109   8.382  1.00 72.900          C  
ATOM    781  C   GLY A  47      16.128 -33.247   9.817  1.00 72.510          C  
ATOM    782  O   GLY A  47      17.326 -33.231  10.099  1.00 72.240          O  
ATOM    783  H   GLY A  47      14.728 -34.966   8.717  1.00 87.770          H  
ATOM    784 1HA  GLY A  47      16.569 -33.094   7.763  1.00 87.480          H  
ATOM    785 2HA  GLY A  47      15.142 -32.171   8.255  1.00 87.480          H  
ATOM    786  N   ASN A  48      15.176 -33.442  10.715  1.00 72.510          N  
ATOM    787  CA  ASN A  48      15.491 -33.640  12.118  1.00 72.180          C  
ATOM    788  C   ASN A  48      14.379 -34.474  12.733  1.00 72.060          C  
ATOM    789  O   ASN A  48      13.421 -34.833  12.042  1.00 72.010          O  
ATOM    790  CB  ASN A  48      15.633 -32.279  12.796  1.00101.180          C  
ATOM    791  CG  ASN A  48      16.564 -32.264  13.974  1.00101.180          C  
ATOM    792  OD1 ASN A  48      16.634 -33.242  14.729  1.00101.180          O  
ATOM    793  ND2 ASN A  48      17.280 -31.176  14.145  1.00101.180          N  
ATOM    794  H   ASN A  48      14.207 -33.440  10.421  1.00 87.010          H  
ATOM    795  HA  ASN A  48      16.422 -34.201  12.212  1.00 86.620          H  
ATOM    796 1HB  ASN A  48      15.989 -31.550  12.068  1.00121.420          H  
ATOM    797 2HB  ASN A  48      14.646 -31.944  13.133  1.00121.420          H  
ATOM    798 1HD2 ASN A  48      17.920 -31.111  14.911  1.00121.420          H  
ATOM    799 2HD2 ASN A  48      17.189 -30.412  13.504  1.00121.420          H  
ATOM    800  N   PHE A  49      14.502 -34.786  14.011  1.00 72.040          N  
ATOM    801  CA  PHE A  49      13.491 -35.568  14.705  1.00 71.950          C  
ATOM    802  C   PHE A  49      13.703 -35.632  16.205  1.00 71.620          C  
ATOM    803  O   PHE A  49      14.812 -35.438  16.698  1.00 71.260          O  
ATOM    804  CB  PHE A  49      13.468 -37.015  14.190  1.00100.770          C  
ATOM    805  CG  PHE A  49      14.816 -37.687  14.274  1.00100.770          C  
ATOM    806  CD1 PHE A  49      15.238 -38.313  15.441  1.00100.770          C  
ATOM    807  CD2 PHE A  49      15.666 -37.699  13.176  1.00100.770          C  
ATOM    808  CE1 PHE A  49      16.470 -38.910  15.507  1.00100.770          C  
ATOM    809  CE2 PHE A  49      16.897 -38.308  13.245  1.00100.770          C  
ATOM    810  CZ  PHE A  49      17.299 -38.913  14.416  1.00100.770          C  
ATOM    811  H   PHE A  49      15.324 -34.460  14.512  1.00 86.450          H  
ATOM    812  HA  PHE A  49      12.519 -35.105  14.518  1.00 86.340          H  
ATOM    813 1HB  PHE A  49      12.765 -37.597  14.782  1.00120.920          H  
ATOM    814 2HB  PHE A  49      13.126 -37.048  13.158  1.00120.920          H  
ATOM    815  HD1 PHE A  49      14.591 -38.318  16.318  1.00120.920          H  
ATOM    816  HD2 PHE A  49      15.349 -37.217  12.249  1.00120.920          H  
ATOM    817  HE1 PHE A  49      16.788 -39.375  16.425  1.00120.920          H  
ATOM    818  HE2 PHE A  49      17.558 -38.310  12.377  1.00120.920          H  
ATOM    819  HZ  PHE A  49      18.277 -39.389  14.474  1.00120.920          H  
ATOM    820  N   CYS A  50      12.646 -36.018  16.901  1.00 71.750          N  
ATOM    821  CA  CYS A  50      12.744 -36.429  18.300  1.00 71.500          C  
ATOM    822  C   CYS A  50      11.477 -37.173  18.680  1.00 71.190          C  
ATOM    823  O   CYS A  50      10.368 -36.722  18.431  1.00 70.880          O  
ATOM    824  CB  CYS A  50      12.940 -35.241  19.236  1.00100.200          C  
ATOM    825  SG  CYS A  50      13.227 -35.767  20.946  1.00100.200          S  
ATOM    826  H   CYS A  50      11.756 -36.089  16.437  1.00 86.100          H  
ATOM    827  HA  CYS A  50      13.594 -37.092  18.409  1.00 85.800          H  
ATOM    828 1HB  CYS A  50      13.794 -34.645  18.914  1.00120.240          H  
ATOM    829 2HB  CYS A  50      12.060 -34.601  19.218  1.00120.240          H  
ATOM    830  N   PHE A  51      11.675 -38.329  19.291  1.00 71.280          N  
ATOM    831  CA  PHE A  51      10.598 -39.224  19.679  1.00 71.050          C  
ATOM    832  C   PHE A  51      10.565 -39.400  21.180  1.00 71.010          C  
ATOM    833  O   PHE A  51      10.129 -40.439  21.667  1.00 70.770          O  
ATOM    834  CB  PHE A  51      10.879 -40.593  19.073  1.00 99.560          C  
ATOM    835  CG  PHE A  51      11.130 -40.543  17.605  1.00 99.560          C  
ATOM    836  CD1 PHE A  51      12.432 -40.661  17.132  1.00 99.560          C  
ATOM    837  CD2 PHE A  51      10.111 -40.366  16.697  1.00 99.560          C  
ATOM    838  CE1 PHE A  51      12.699 -40.611  15.788  1.00 99.560          C  
ATOM    839  CE2 PHE A  51      10.382 -40.311  15.346  1.00 99.560          C  
ATOM    840  CZ  PHE A  51      11.680 -40.435  14.896  1.00 99.560          C  
ATOM    841  H   PHE A  51      12.627 -38.610  19.468  1.00 85.540          H  
ATOM    842  HA  PHE A  51       9.646 -38.821  19.335  1.00 85.260          H  
ATOM    843 1HB  PHE A  51      11.754 -41.027  19.559  1.00119.470          H  
ATOM    844 2HB  PHE A  51      10.036 -41.255  19.259  1.00119.470          H  
ATOM    845  HD1 PHE A  51      13.246 -40.799  17.844  1.00119.470          H  
ATOM    846  HD2 PHE A  51       9.082 -40.265  17.054  1.00119.470          H  
ATOM    847  HE1 PHE A  51      13.721 -40.708  15.426  1.00119.470          H  
ATOM    848  HE2 PHE A  51       9.569 -40.171  14.632  1.00119.470          H  
ATOM    849  HZ  PHE A  51      11.895 -40.393  13.829  1.00119.470          H  
ATOM    850  N   HIS A  52      11.027 -38.399  21.911  1.00 71.280          N  
ATOM    851  CA  HIS A  52      11.211 -38.549  23.343  1.00 71.290          C  
ATOM    852  C   HIS A  52      10.547 -37.554  24.278  1.00 71.230          C  
ATOM    853  O   HIS A  52      11.233 -36.886  25.047  1.00 71.190          O  
ATOM    854  CB  HIS A  52      12.701 -38.489  23.611  1.00 99.800          C  
ATOM    855  CG  HIS A  52      13.470 -39.511  22.868  1.00 99.800          C  
ATOM    856  ND1 HIS A  52      13.594 -40.800  23.295  1.00 99.800          N  
ATOM    857  CD2 HIS A  52      14.131 -39.435  21.692  1.00 99.800          C  
ATOM    858  CE1 HIS A  52      14.297 -41.482  22.411  1.00 99.800          C  
ATOM    859  NE2 HIS A  52      14.633 -40.664  21.428  1.00 99.800          N  
ATOM    860  H   HIS A  52      11.335 -37.547  21.458  1.00 85.540          H  
ATOM    861  HA  HIS A  52      10.852 -39.531  23.638  1.00 85.550          H  
ATOM    862 1HB  HIS A  52      13.086 -37.504  23.369  1.00119.760          H  
ATOM    863 2HB  HIS A  52      12.862 -38.653  24.670  1.00119.760          H  
ATOM    864  HD2 HIS A  52      14.234 -38.568  21.059  1.00119.760          H  
ATOM    865  HE1 HIS A  52      14.547 -42.530  22.487  1.00119.760          H  
ATOM    866  HE2 HIS A  52      15.176 -40.884  20.573  1.00119.760          H  
ATOM    867  N   ILE A  53       9.233 -37.408  24.226  1.00 71.270          N  
ATOM    868  CA  ILE A  53       8.603 -36.530  25.219  1.00 71.230          C  
ATOM    869  C   ILE A  53       8.963 -37.131  26.576  1.00 71.160          C  
ATOM    870  O   ILE A  53       9.026 -38.355  26.698  1.00 71.210          O  
ATOM    871  CB  ILE A  53       7.069 -36.376  25.018  1.00 99.740          C  
ATOM    872  CG1 ILE A  53       6.541 -35.231  25.943  1.00 99.740          C  
ATOM    873  CG2 ILE A  53       6.349 -37.689  25.253  1.00 99.740          C  
ATOM    874  CD1 ILE A  53       5.135 -34.741  25.632  1.00 99.740          C  
ATOM    875  H   ILE A  53       8.684 -37.933  23.560  1.00 85.520          H  
ATOM    876  HA  ILE A  53       9.046 -35.539  25.171  1.00 85.480          H  
ATOM    877  HB  ILE A  53       6.877 -36.066  24.001  1.00119.690          H  
ATOM    878 1HG1 ILE A  53       6.540 -35.576  26.977  1.00119.690          H  
ATOM    879 2HG1 ILE A  53       7.221 -34.379  25.863  1.00119.690          H  
ATOM    880 1HG2 ILE A  53       5.285 -37.574  25.087  1.00119.690          H  
ATOM    881 2HG2 ILE A  53       6.728 -38.414  24.558  1.00119.690          H  
ATOM    882 3HG2 ILE A  53       6.507 -38.030  26.262  1.00119.690          H  
ATOM    883 1HD1 ILE A  53       4.876 -33.943  26.333  1.00119.690          H  
ATOM    884 2HD1 ILE A  53       5.097 -34.354  24.615  1.00119.690          H  
ATOM    885 3HD1 ILE A  53       4.420 -35.550  25.741  1.00119.690          H  
ATOM    886  N   GLU A  54       9.182 -36.303  27.595  1.00 71.070          N  
ATOM    887  CA  GLU A  54       9.592 -36.772  28.924  1.00 71.040          C  
ATOM    888  C   GLU A  54       8.618 -37.758  29.607  1.00 70.680          C  
ATOM    889  O   GLU A  54       8.956 -38.344  30.635  1.00 70.750          O  
ATOM    890  CB  GLU A  54       9.851 -35.568  29.846  1.00 99.470          C  
ATOM    891  CG  GLU A  54       8.621 -34.724  30.224  1.00 99.470          C  
ATOM    892  CD  GLU A  54       8.257 -33.660  29.213  1.00 99.470          C  
ATOM    893  OE1 GLU A  54       8.643 -33.782  28.072  1.00 99.470          O  
ATOM    894  OE2 GLU A  54       7.590 -32.728  29.586  1.00 99.470          O  
ATOM    895  H   GLU A  54       9.100 -35.292  27.450  1.00 85.280          H  
ATOM    896  HA  GLU A  54      10.544 -37.292  28.798  1.00 85.250          H  
ATOM    897 1HB  GLU A  54      10.301 -35.920  30.774  1.00119.360          H  
ATOM    898 2HB  GLU A  54      10.578 -34.902  29.371  1.00119.360          H  
ATOM    899 1HG  GLU A  54       7.777 -35.371  30.380  1.00119.360          H  
ATOM    900 2HG  GLU A  54       8.832 -34.239  31.174  1.00119.360          H  
ATOM    901  N   THR A  55       7.416 -37.917  29.053  1.00 70.330          N  
ATOM    902  CA  THR A  55       6.386 -38.819  29.553  1.00 70.000          C  
ATOM    903  C   THR A  55       6.323 -40.122  28.732  1.00 69.820          C  
ATOM    904  O   THR A  55       5.411 -40.933  28.918  1.00 69.940          O  
ATOM    905  CB  THR A  55       4.997 -38.155  29.486  1.00 98.130          C  
ATOM    906  OG1 THR A  55       4.661 -37.890  28.120  1.00 98.130          O  
ATOM    907  CG2 THR A  55       5.031 -36.838  30.217  1.00 98.130          C  
ATOM    908  H   THR A  55       7.210 -37.378  28.224  1.00 84.400          H  
ATOM    909  HA  THR A  55       6.617 -39.074  30.587  1.00 84.000          H  
ATOM    910  HB  THR A  55       4.249 -38.811  29.933  1.00117.760          H  
ATOM    911  HG1 THR A  55       4.389 -38.716  27.696  1.00117.760          H  
ATOM    912 1HG2 THR A  55       4.050 -36.369  30.161  1.00117.760          H  
ATOM    913 2HG2 THR A  55       5.297 -37.007  31.259  1.00117.760          H  
ATOM    914 3HG2 THR A  55       5.761 -36.187  29.757  1.00117.760          H  
ATOM    915  N   MET A  56       7.251 -40.292  27.789  1.00 69.560          N  
ATOM    916  CA  MET A  56       7.293 -41.434  26.876  1.00 69.390          C  
ATOM    917  C   MET A  56       7.822 -42.727  27.489  1.00 69.470          C  
ATOM    918  O   MET A  56       8.821 -42.740  28.209  1.00 69.430          O  
ATOM    919  CB  MET A  56       8.154 -41.047  25.659  1.00 97.210          C  
ATOM    920  CG  MET A  56       8.213 -42.018  24.470  1.00 97.210          C  
ATOM    921  SD  MET A  56       9.417 -43.347  24.656  1.00 97.210          S  
ATOM    922  CE  MET A  56      10.984 -42.532  24.313  1.00 97.210          C  
ATOM    923  H   MET A  56       7.971 -39.575  27.680  1.00 83.470          H  
ATOM    924  HA  MET A  56       6.276 -41.628  26.538  1.00 83.270          H  
ATOM    925 1HB  MET A  56       7.821 -40.122  25.278  1.00116.660          H  
ATOM    926 2HB  MET A  56       9.170 -40.881  26.000  1.00116.660          H  
ATOM    927 1HG  MET A  56       7.232 -42.462  24.311  1.00116.660          H  
ATOM    928 2HG  MET A  56       8.474 -41.452  23.573  1.00116.660          H  
ATOM    929 1HE  MET A  56      11.799 -43.242  24.392  1.00116.660          H  
ATOM    930 2HE  MET A  56      10.970 -42.128  23.303  1.00116.660          H  
ATOM    931 3HE  MET A  56      11.152 -41.720  25.019  1.00116.660          H  
ATOM    932  N   ASN A  57       7.147 -43.820  27.146  1.00 69.620          N  
ATOM    933  CA  ASN A  57       7.532 -45.175  27.507  1.00 69.690          C  
ATOM    934  C   ASN A  57       7.081 -46.096  26.398  1.00 69.230          C  
ATOM    935  O   ASN A  57       5.890 -46.335  26.209  1.00 69.130          O  
ATOM    936  CB  ASN A  57       6.974 -45.639  28.834  1.00 97.540          C  
ATOM    937  CG  ASN A  57       7.527 -47.043  29.233  1.00 97.540          C  
ATOM    938  OD1 ASN A  57       7.956 -47.885  28.393  1.00 97.540          O  
ATOM    939  ND2 ASN A  57       7.520 -47.295  30.528  1.00 97.540          N  
ATOM    940  H   ASN A  57       6.321 -43.702  26.577  1.00 83.540          H  
ATOM    941  HA  ASN A  57       8.620 -45.230  27.554  1.00 83.630          H  
ATOM    942 1HB  ASN A  57       7.239 -44.918  29.610  1.00117.050          H  
ATOM    943 2HB  ASN A  57       5.887 -45.683  28.782  1.00117.050          H  
ATOM    944 1HD2 ASN A  57       7.859 -48.170  30.882  1.00117.050          H  
ATOM    945 2HD2 ASN A  57       7.175 -46.605  31.166  1.00117.050          H  
ATOM    946  N   ASP A  58       8.039 -46.561  25.628  1.00 68.970          N  
ATOM    947  CA  ASP A  58       7.780 -47.390  24.464  1.00 68.610          C  
ATOM    948  C   ASP A  58       8.676 -48.621  24.518  1.00 68.420          C  
ATOM    949  O   ASP A  58       9.225 -49.069  23.500  1.00 68.300          O  
ATOM    950  CB  ASP A  58       7.979 -46.583  23.165  1.00 96.200          C  
ATOM    951  CG  ASP A  58       7.363 -47.234  21.936  1.00 96.200          C  
ATOM    952  OD1 ASP A  58       6.421 -47.970  22.091  1.00 96.200          O  
ATOM    953  OD2 ASP A  58       7.808 -46.946  20.846  1.00 96.200          O  
ATOM    954  H   ASP A  58       8.990 -46.331  25.875  1.00 82.760          H  
ATOM    955  HA  ASP A  58       6.742 -47.726  24.496  1.00 82.330          H  
ATOM    956 1HB  ASP A  58       7.539 -45.595  23.286  1.00115.440          H  
ATOM    957 2HB  ASP A  58       9.035 -46.441  22.970  1.00115.440          H  
ATOM    958  N   GLN A  59       8.896 -49.109  25.743  1.00 68.430          N  
ATOM    959  CA  GLN A  59       9.651 -50.336  25.997  1.00 68.310          C  
ATOM    960  C   GLN A  59      10.941 -50.437  25.175  1.00 68.140          C  
ATOM    961  O   GLN A  59      11.841 -49.601  25.291  1.00 67.800          O  
ATOM    962  CB  GLN A  59       8.748 -51.552  25.735  1.00 95.680          C  
ATOM    963  CG  GLN A  59       7.516 -51.616  26.620  1.00 95.680          C  
ATOM    964  CD  GLN A  59       7.861 -51.729  28.077  1.00 95.680          C  
ATOM    965  OE1 GLN A  59       8.691 -52.550  28.477  1.00 95.680          O  
ATOM    966  NE2 GLN A  59       7.228 -50.897  28.884  1.00 95.680          N  
ATOM    967  H   GLN A  59       8.465 -48.627  26.544  1.00 82.120          H  
ATOM    968  HA  GLN A  59       9.936 -50.342  27.050  1.00 81.970          H  
ATOM    969 1HB  GLN A  59       8.403 -51.542  24.699  1.00114.820          H  
ATOM    970 2HB  GLN A  59       9.304 -52.474  25.907  1.00114.820          H  
ATOM    971 1HG  GLN A  59       6.931 -50.707  26.475  1.00114.820          H  
ATOM    972 2HG  GLN A  59       6.926 -52.488  26.341  1.00114.820          H  
ATOM    973 1HE2 GLN A  59       7.416 -50.911  29.866  1.00114.820          H  
ATOM    974 2HE2 GLN A  59       6.556 -50.251  28.515  1.00114.820          H  
ATOM    975  N   HIS A  60      11.026 -51.485  24.343  1.00 68.390          N  
ATOM    976  CA  HIS A  60      12.194 -51.761  23.521  1.00 68.300          C  
ATOM    977  C   HIS A  60      12.591 -50.606  22.632  1.00 68.140          C  
ATOM    978  O   HIS A  60      13.783 -50.336  22.475  1.00 68.140          O  
ATOM    979  CB  HIS A  60      11.955 -52.990  22.637  1.00 95.660          C  
ATOM    980  CG  HIS A  60      13.102 -53.304  21.716  1.00 95.660          C  
ATOM    981  ND1 HIS A  60      14.300 -53.818  22.164  1.00 95.660          N  
ATOM    982  CD2 HIS A  60      13.223 -53.182  20.372  1.00 95.660          C  
ATOM    983  CE1 HIS A  60      15.112 -53.993  21.132  1.00 95.660          C  
ATOM    984  NE2 HIS A  60      14.480 -53.620  20.034  1.00 95.660          N  
ATOM    985  H   HIS A  60      10.250 -52.123  24.281  1.00 82.070          H  
ATOM    986  HA  HIS A  60      13.041 -51.975  24.170  1.00 81.960          H  
ATOM    987 1HB  HIS A  60      11.772 -53.860  23.265  1.00114.790          H  
ATOM    988 2HB  HIS A  60      11.066 -52.830  22.028  1.00114.790          H  
ATOM    989  HD1 HIS A  60      14.473 -54.194  23.073  1.00114.790          H  
ATOM    990  HD2 HIS A  60      12.542 -52.828  19.602  1.00114.790          H  
ATOM    991  HE1 HIS A  60      16.114 -54.391  21.278  1.00114.790          H  
ATOM    992  N   ILE A  61      11.618 -49.979  21.974  1.00 68.020          N  
ATOM    993  CA  ILE A  61      11.941 -48.906  21.055  1.00 67.880          C  
ATOM    994  C   ILE A  61      12.462 -47.744  21.846  1.00 67.660          C  
ATOM    995  O   ILE A  61      13.437 -47.102  21.466  1.00 67.530          O  
ATOM    996  CB  ILE A  61      10.751 -48.498  20.176  1.00 95.090          C  
ATOM    997  CG1 ILE A  61      10.315 -49.692  19.245  1.00 95.090          C  
ATOM    998  CG2 ILE A  61      11.100 -47.235  19.362  1.00 95.090          C  
ATOM    999  CD1 ILE A  61      11.377 -50.212  18.254  1.00 95.090          C  
ATOM   1000  H   ILE A  61      10.642 -50.182  22.196  1.00 81.620          H  
ATOM   1001  HA  ILE A  61      12.745 -49.232  20.408  1.00 81.460          H  
ATOM   1002  HB  ILE A  61       9.897 -48.278  20.817  1.00114.110          H  
ATOM   1003 1HG1 ILE A  61      10.015 -50.521  19.881  1.00114.110          H  
ATOM   1004 2HG1 ILE A  61       9.443 -49.367  18.673  1.00114.110          H  
ATOM   1005 1HG2 ILE A  61      10.238 -46.948  18.763  1.00114.110          H  
ATOM   1006 2HG2 ILE A  61      11.346 -46.417  20.033  1.00114.110          H  
ATOM   1007 3HG2 ILE A  61      11.951 -47.421  18.712  1.00114.110          H  
ATOM   1008 1HD1 ILE A  61      10.948 -51.029  17.674  1.00114.110          H  
ATOM   1009 2HD1 ILE A  61      11.677 -49.416  17.576  1.00114.110          H  
ATOM   1010 3HD1 ILE A  61      12.249 -50.581  18.778  1.00114.110          H  
ATOM   1011  N   ALA A  62      11.825 -47.449  22.964  1.00 67.650          N  
ATOM   1012  CA  ALA A  62      12.297 -46.323  23.751  1.00 67.460          C  
ATOM   1013  C   ALA A  62      13.760 -46.480  24.148  1.00 67.370          C  
ATOM   1014  O   ALA A  62      14.535 -45.528  24.014  1.00 67.490          O  
ATOM   1015  CB  ALA A  62      11.476 -46.192  25.007  1.00 94.520          C  
ATOM   1016  H   ALA A  62      11.005 -48.005  23.224  1.00 81.180          H  
ATOM   1017  HA  ALA A  62      12.198 -45.421  23.147  1.00 80.950          H  
ATOM   1018 1HB  ALA A  62      11.819 -45.339  25.583  1.00113.420          H  
ATOM   1019 2HB  ALA A  62      10.475 -46.056  24.724  1.00113.420          H  
ATOM   1020 3HB  ALA A  62      11.576 -47.096  25.606  1.00113.420          H  
ATOM   1021  N   ASP A  63      14.164 -47.685  24.563  1.00 67.150          N  
ATOM   1022  CA  ASP A  63      15.552 -47.886  24.960  1.00 66.960          C  
ATOM   1023  C   ASP A  63      16.477 -47.907  23.753  1.00 66.610          C  
ATOM   1024  O   ASP A  63      17.595 -47.367  23.799  1.00 66.720          O  
ATOM   1025  CB  ASP A  63      15.701 -49.183  25.748  1.00 93.820          C  
ATOM   1026  CG  ASP A  63      15.100 -49.137  27.160  1.00 93.820          C  
ATOM   1027  OD1 ASP A  63      14.848 -48.071  27.681  1.00 93.820          O  
ATOM   1028  OD2 ASP A  63      14.909 -50.193  27.708  1.00 93.820          O  
ATOM   1029  H   ASP A  63      13.474 -48.438  24.678  1.00 80.580          H  
ATOM   1030  HA  ASP A  63      15.844 -47.057  25.603  1.00 80.350          H  
ATOM   1031 1HB  ASP A  63      15.200 -49.984  25.194  1.00112.580          H  
ATOM   1032 2HB  ASP A  63      16.754 -49.448  25.820  1.00112.580          H  
ATOM   1033  N   LYS A  64      16.013 -48.528  22.662  1.00 66.210          N  
ATOM   1034  CA  LYS A  64      16.780 -48.625  21.438  1.00 65.870          C  
ATOM   1035  C   LYS A  64      17.110 -47.242  20.928  1.00 65.570          C  
ATOM   1036  O   LYS A  64      18.257 -46.950  20.619  1.00 65.450          O  
ATOM   1037  CB  LYS A  64      15.991 -49.392  20.371  1.00 92.350          C  
ATOM   1038  CG  LYS A  64      16.695 -49.582  19.040  1.00 92.350          C  
ATOM   1039  CD  LYS A  64      15.821 -50.384  18.075  1.00 92.350          C  
ATOM   1040  CE  LYS A  64      16.491 -50.539  16.715  1.00 92.350          C  
ATOM   1041  NZ  LYS A  64      15.656 -51.330  15.765  1.00 92.350          N  
ATOM   1042  H   LYS A  64      15.098 -48.984  22.686  1.00 79.450          H  
ATOM   1043  HA  LYS A  64      17.712 -49.148  21.647  1.00 79.040          H  
ATOM   1044 1HB  LYS A  64      15.723 -50.378  20.755  1.00110.820          H  
ATOM   1045 2HB  LYS A  64      15.064 -48.863  20.172  1.00110.820          H  
ATOM   1046 1HG  LYS A  64      16.926 -48.608  18.598  1.00110.820          H  
ATOM   1047 2HG  LYS A  64      17.626 -50.118  19.205  1.00110.820          H  
ATOM   1048 1HD  LYS A  64      15.633 -51.376  18.495  1.00110.820          H  
ATOM   1049 2HD  LYS A  64      14.863 -49.876  17.950  1.00110.820          H  
ATOM   1050 1HE  LYS A  64      16.668 -49.551  16.291  1.00110.820          H  
ATOM   1051 2HE  LYS A  64      17.448 -51.043  16.847  1.00110.820          H  
ATOM   1052 1HZ  LYS A  64      16.136 -51.410  14.879  1.00110.820          H  
ATOM   1053 2HZ  LYS A  64      15.498 -52.254  16.147  1.00110.820          H  
ATOM   1054 3HZ  LYS A  64      14.769 -50.869  15.624  1.00110.820          H  
ATOM   1055  N   PHE A  65      16.111 -46.368  20.859  1.00 65.480          N  
ATOM   1056  CA  PHE A  65      16.342 -45.026  20.381  1.00 65.200          C  
ATOM   1057  C   PHE A  65      17.198 -44.204  21.327  1.00 65.340          C  
ATOM   1058  O   PHE A  65      18.148 -43.554  20.892  1.00 65.060          O  
ATOM   1059  CB  PHE A  65      15.031 -44.263  20.215  1.00 91.390          C  
ATOM   1060  CG  PHE A  65      14.150 -44.535  19.028  1.00 91.390          C  
ATOM   1061  CD1 PHE A  65      14.551 -45.262  17.905  1.00 91.390          C  
ATOM   1062  CD2 PHE A  65      12.887 -43.971  19.027  1.00 91.390          C  
ATOM   1063  CE1 PHE A  65      13.693 -45.415  16.833  1.00 91.390          C  
ATOM   1064  CE2 PHE A  65      12.039 -44.119  17.959  1.00 91.390          C  
ATOM   1065  CZ  PHE A  65      12.439 -44.840  16.861  1.00 91.390          C  
ATOM   1066  H   PHE A  65      15.169 -46.657  21.126  1.00 78.580          H  
ATOM   1067  HA  PHE A  65      16.869 -45.081  19.433  1.00 78.240          H  
ATOM   1068 1HB  PHE A  65      14.427 -44.464  21.104  1.00109.670          H  
ATOM   1069 2HB  PHE A  65      15.250 -43.216  20.218  1.00109.670          H  
ATOM   1070  HD1 PHE A  65      15.536 -45.713  17.861  1.00109.670          H  
ATOM   1071  HD2 PHE A  65      12.568 -43.389  19.893  1.00109.670          H  
ATOM   1072  HE1 PHE A  65      14.009 -45.984  15.959  1.00109.670          H  
ATOM   1073  HE2 PHE A  65      11.050 -43.661  17.979  1.00109.670          H  
ATOM   1074  HZ  PHE A  65      11.766 -44.954  16.013  1.00109.670          H  
ATOM   1075  N   LYS A  66      16.931 -44.240  22.635  1.00 65.780          N  
ATOM   1076  CA  LYS A  66      17.722 -43.389  23.519  1.00 65.950          C  
ATOM   1077  C   LYS A  66      19.214 -43.688  23.410  1.00 65.380          C  
ATOM   1078  O   LYS A  66      20.032 -42.759  23.329  1.00 65.300          O  
ATOM   1079  CB  LYS A  66      17.269 -43.531  24.976  1.00 92.260          C  
ATOM   1080  CG  LYS A  66      15.914 -42.892  25.295  1.00 92.260          C  
ATOM   1081  CD  LYS A  66      15.514 -43.100  26.740  1.00 92.260          C  
ATOM   1082  CE  LYS A  66      14.167 -42.440  27.042  1.00 92.260          C  
ATOM   1083  NZ  LYS A  66      13.730 -42.680  28.458  1.00 92.260          N  
ATOM   1084  H   LYS A  66      16.156 -44.799  23.006  1.00 78.940          H  
ATOM   1085  HA  LYS A  66      17.567 -42.355  23.215  1.00 79.140          H  
ATOM   1086 1HB  LYS A  66      17.195 -44.596  25.223  1.00110.710          H  
ATOM   1087 2HB  LYS A  66      18.017 -43.090  25.635  1.00110.710          H  
ATOM   1088 1HG  LYS A  66      15.954 -41.837  25.097  1.00110.710          H  
ATOM   1089 2HG  LYS A  66      15.154 -43.312  24.665  1.00110.710          H  
ATOM   1090 1HD  LYS A  66      15.440 -44.173  26.942  1.00110.710          H  
ATOM   1091 2HD  LYS A  66      16.274 -42.671  27.393  1.00110.710          H  
ATOM   1092 1HE  LYS A  66      14.255 -41.363  26.875  1.00110.710          H  
ATOM   1093 2HE  LYS A  66      13.411 -42.840  26.365  1.00110.710          H  
ATOM   1094 1HZ  LYS A  66      12.840 -42.219  28.616  1.00110.710          H  
ATOM   1095 2HZ  LYS A  66      13.630 -43.676  28.618  1.00110.710          H  
ATOM   1096 3HZ  LYS A  66      14.417 -42.301  29.094  1.00110.710          H  
ATOM   1097  N   GLY A  67      19.558 -44.981  23.299  1.00 64.980          N  
ATOM   1098  CA  GLY A  67      20.934 -45.461  23.201  1.00 64.450          C  
ATOM   1099  C   GLY A  67      21.711 -44.993  21.961  1.00 63.950          C  
ATOM   1100  O   GLY A  67      22.937 -45.113  21.924  1.00 63.650          O  
ATOM   1101  H   GLY A  67      18.821 -45.697  23.356  1.00 77.980          H  
ATOM   1102 1HA  GLY A  67      21.478 -45.165  24.098  1.00 77.340          H  
ATOM   1103 2HA  GLY A  67      20.913 -46.550  23.205  1.00 77.340          H  
ATOM   1104  N   TYR A  68      21.020 -44.505  20.931  1.00 63.880          N  
ATOM   1105  CA  TYR A  68      21.720 -44.056  19.732  1.00 63.440          C  
ATOM   1106  C   TYR A  68      21.457 -42.591  19.415  1.00 63.550          C  
ATOM   1107  O   TYR A  68      22.293 -41.932  18.792  1.00 63.130          O  
ATOM   1108  CB  TYR A  68      21.325 -44.898  18.519  1.00 88.990          C  
ATOM   1109  CG  TYR A  68      21.558 -46.377  18.697  1.00 88.990          C  
ATOM   1110  CD1 TYR A  68      20.474 -47.221  18.695  1.00 88.990          C  
ATOM   1111  CD2 TYR A  68      22.836 -46.890  18.894  1.00 88.990          C  
ATOM   1112  CE1 TYR A  68      20.638 -48.566  18.882  1.00 88.990          C  
ATOM   1113  CE2 TYR A  68      23.004 -48.249  19.083  1.00 88.990          C  
ATOM   1114  CZ  TYR A  68      21.903 -49.082  19.075  1.00 88.990          C  
ATOM   1115  OH  TYR A  68      22.060 -50.428  19.264  1.00 88.990          O  
ATOM   1116  H   TYR A  68      20.009 -44.397  21.006  1.00 76.660          H  
ATOM   1117  HA  TYR A  68      22.790 -44.160  19.897  1.00 76.130          H  
ATOM   1118 1HB  TYR A  68      20.266 -44.740  18.305  1.00106.790          H  
ATOM   1119 2HB  TYR A  68      21.888 -44.564  17.649  1.00106.790          H  
ATOM   1120  HD1 TYR A  68      19.475 -46.815  18.546  1.00106.790          H  
ATOM   1121  HD2 TYR A  68      23.698 -46.228  18.904  1.00106.790          H  
ATOM   1122  HE1 TYR A  68      19.773 -49.221  18.879  1.00106.790          H  
ATOM   1123  HE2 TYR A  68      23.999 -48.663  19.241  1.00106.790          H  
ATOM   1124  HH  TYR A  68      21.201 -50.853  19.193  1.00106.790          H  
ATOM   1125  N   GLN A  69      20.280 -42.090  19.792  1.00 64.160          N  
ATOM   1126  CA  GLN A  69      19.872 -40.749  19.427  1.00 64.360          C  
ATOM   1127  C   GLN A  69      20.293 -39.674  20.432  1.00 64.260          C  
ATOM   1128  O   GLN A  69      20.642 -38.568  20.020  1.00 64.090          O  
ATOM   1129  CB  GLN A  69      18.345 -40.724  19.256  1.00 90.020          C  
ATOM   1130  CG  GLN A  69      17.839 -41.613  18.099  1.00 90.020          C  
ATOM   1131  CD  GLN A  69      16.324 -41.608  17.940  1.00 90.020          C  
ATOM   1132  OE1 GLN A  69      15.575 -41.140  18.814  1.00 90.020          O  
ATOM   1133  NE2 GLN A  69      15.862 -42.138  16.812  1.00 90.020          N  
ATOM   1134  H   GLN A  69      19.619 -42.671  20.292  1.00 76.990          H  
ATOM   1135  HA  GLN A  69      20.329 -40.505  18.469  1.00 77.230          H  
ATOM   1136 1HB  GLN A  69      17.873 -41.058  20.182  1.00108.030          H  
ATOM   1137 2HB  GLN A  69      18.017 -39.699  19.075  1.00108.030          H  
ATOM   1138 1HG  GLN A  69      18.287 -41.266  17.168  1.00108.030          H  
ATOM   1139 2HG  GLN A  69      18.149 -42.641  18.298  1.00108.030          H  
ATOM   1140 1HE2 GLN A  69      14.874 -42.161  16.628  1.00108.030          H  
ATOM   1141 2HE2 GLN A  69      16.496 -42.510  16.135  1.00108.030          H  
ATOM   1142  N   SER A  70      20.272 -39.982  21.743  1.00 64.360          N  
ATOM   1143  CA  SER A  70      20.576 -38.997  22.781  1.00 64.320          C  
ATOM   1144  C   SER A  70      19.932 -37.621  22.513  1.00 63.760          C  
ATOM   1145  O   SER A  70      18.859 -37.518  21.909  1.00 63.760          O  
ATOM   1146  CB  SER A  70      22.084 -38.853  22.921  1.00 90.060          C  
ATOM   1147  OG  SER A  70      22.416 -38.062  24.033  1.00 90.060          O  
ATOM   1148  H   SER A  70      20.041 -40.925  22.067  1.00 77.230          H  
ATOM   1149  HA  SER A  70      20.195 -39.379  23.727  1.00 77.180          H  
ATOM   1150 1HB  SER A  70      22.529 -39.840  23.027  1.00108.080          H  
ATOM   1151 2HB  SER A  70      22.493 -38.405  22.013  1.00108.080          H  
ATOM   1152  HG  SER A  70      23.382 -38.014  24.043  1.00108.080          H  
ATOM   1153  N   SER A  71      20.569 -36.573  23.039  1.00 63.330          N  
ATOM   1154  CA  SER A  71      20.309 -35.125  22.879  1.00 62.790          C  
ATOM   1155  C   SER A  71      18.947 -34.530  23.276  1.00 62.790          C  
ATOM   1156  O   SER A  71      18.905 -33.436  23.841  1.00 62.600          O  
ATOM   1157  CB  SER A  71      20.589 -34.730  21.438  1.00 88.120          C  
ATOM   1158  OG  SER A  71      21.953 -34.882  21.121  1.00 88.120          O  
ATOM   1159  H   SER A  71      21.390 -36.811  23.570  1.00 76.000          H  
ATOM   1160  HA  SER A  71      21.057 -34.618  23.491  1.00 75.350          H  
ATOM   1161 1HB  SER A  71      19.989 -35.353  20.769  1.00105.750          H  
ATOM   1162 2HB  SER A  71      20.286 -33.698  21.278  1.00105.750          H  
ATOM   1163  HG  SER A  71      22.032 -34.661  20.191  1.00105.750          H  
ATOM   1164  N   CYS A  72      17.843 -35.240  23.051  1.00 63.080          N  
ATOM   1165  CA  CYS A  72      16.522 -34.731  23.429  1.00 63.150          C  
ATOM   1166  C   CYS A  72      15.742 -35.756  24.222  1.00 63.320          C  
ATOM   1167  O   CYS A  72      14.520 -35.619  24.384  1.00 63.310          O  
ATOM   1168  CB  CYS A  72      15.689 -34.383  22.190  1.00 88.380          C  
ATOM   1169  SG  CYS A  72      15.270 -35.828  21.160  1.00 88.380          S  
ATOM   1170  H   CYS A  72      17.948 -36.120  22.552  1.00 75.700          H  
ATOM   1171  HA  CYS A  72      16.650 -33.839  24.034  1.00 75.780          H  
ATOM   1172 1HB  CYS A  72      14.771 -33.892  22.491  1.00106.060          H  
ATOM   1173 2HB  CYS A  72      16.247 -33.681  21.573  1.00106.060          H  
ATOM   1174  N   ILE A  73      16.441 -36.738  24.779  1.00 63.510          N  
ATOM   1175  CA  ILE A  73      15.800 -37.877  25.440  1.00 63.700          C  
ATOM   1176  C   ILE A  73      14.901 -37.562  26.638  1.00 63.380          C  
ATOM   1177  O   ILE A  73      14.019 -38.352  26.970  1.00 63.390          O  
ATOM   1178  CB  ILE A  73      16.837 -38.961  25.763  1.00 89.100          C  
ATOM   1179  CG1 ILE A  73      17.938 -38.415  26.710  1.00 89.100          C  
ATOM   1180  CG2 ILE A  73      17.387 -39.486  24.433  1.00 89.100          C  
ATOM   1181  CD1 ILE A  73      18.881 -39.476  27.239  1.00 89.100          C  
ATOM   1182  H   ILE A  73      17.446 -36.703  24.672  1.00 76.210          H  
ATOM   1183  HA  ILE A  73      15.173 -38.336  24.698  1.00 76.440          H  
ATOM   1184  HB  ILE A  73      16.347 -39.773  26.292  1.00106.920          H  
ATOM   1185 1HG1 ILE A  73      18.529 -37.669  26.185  1.00106.920          H  
ATOM   1186 2HG1 ILE A  73      17.463 -37.941  27.568  1.00106.920          H  
ATOM   1187 1HG2 ILE A  73      18.099 -40.283  24.598  1.00106.920          H  
ATOM   1188 2HG2 ILE A  73      16.564 -39.865  23.831  1.00106.920          H  
ATOM   1189 3HG2 ILE A  73      17.849 -38.686  23.911  1.00106.920          H  
ATOM   1190 1HD1 ILE A  73      19.610 -39.008  27.901  1.00106.920          H  
ATOM   1191 2HD1 ILE A  73      18.311 -40.222  27.795  1.00106.920          H  
ATOM   1192 3HD1 ILE A  73      19.407 -39.961  26.423  1.00106.920          H  
ATOM   1193  N   ASN A  74      15.102 -36.417  27.278  1.00 63.120          N  
ATOM   1194  CA  ASN A  74      14.240 -35.994  28.361  1.00 62.840          C  
ATOM   1195  C   ASN A  74      13.708 -34.580  28.109  1.00 62.470          C  
ATOM   1196  O   ASN A  74      13.316 -33.892  29.056  1.00 62.270          O  
ATOM   1197  CB  ASN A  74      15.009 -36.077  29.655  1.00 88.090          C  
ATOM   1198  CG  ASN A  74      16.220 -35.203  29.608  1.00 88.090          C  
ATOM   1199  OD1 ASN A  74      16.752 -34.933  28.512  1.00 88.090          O  
ATOM   1200  ND2 ASN A  74      16.672 -34.756  30.750  1.00 88.090          N  
ATOM   1201  H   ASN A  74      15.889 -35.822  27.040  1.00 75.740          H  
ATOM   1202  HA  ASN A  74      13.378 -36.659  28.410  1.00 75.410          H  
ATOM   1203 1HB  ASN A  74      14.373 -35.771  30.487  1.00105.710          H  
ATOM   1204 2HB  ASN A  74      15.319 -37.107  29.829  1.00105.710          H  
ATOM   1205 1HD2 ASN A  74      17.480 -34.168  30.774  1.00105.710          H  
ATOM   1206 2HD2 ASN A  74      16.208 -35.002  31.601  1.00105.710          H  
ATOM   1207  N   LEU A  75      13.761 -34.133  26.848  1.00 62.420          N  
ATOM   1208  CA  LEU A  75      13.355 -32.768  26.512  1.00 62.130          C  
ATOM   1209  C   LEU A  75      12.295 -32.611  25.417  1.00 61.860          C  
ATOM   1210  O   LEU A  75      11.387 -31.787  25.536  1.00 61.670          O  
ATOM   1211  CB  LEU A  75      14.586 -32.014  26.007  1.00 87.100          C  
ATOM   1212  CG  LEU A  75      15.778 -31.858  26.953  1.00 87.100          C  
ATOM   1213  CD1 LEU A  75      16.893 -31.197  26.183  1.00 87.100          C  
ATOM   1214  CD2 LEU A  75      15.403 -31.039  28.177  1.00 87.100          C  
ATOM   1215  H   LEU A  75      14.058 -34.781  26.117  1.00 74.900          H  
ATOM   1216  HA  LEU A  75      12.959 -32.302  27.409  1.00 74.560          H  
ATOM   1217 1HB  LEU A  75      14.939 -32.510  25.114  1.00104.520          H  
ATOM   1218 2HB  LEU A  75      14.276 -31.032  25.731  1.00104.520          H  
ATOM   1219  HG  LEU A  75      16.121 -32.834  27.268  1.00104.520          H  
ATOM   1220 1HD1 LEU A  75      17.765 -31.092  26.826  1.00104.520          H  
ATOM   1221 2HD1 LEU A  75      17.160 -31.807  25.319  1.00104.520          H  
ATOM   1222 3HD1 LEU A  75      16.576 -30.215  25.844  1.00104.520          H  
ATOM   1223 1HD2 LEU A  75      16.275 -30.939  28.821  1.00104.520          H  
ATOM   1224 2HD2 LEU A  75      15.065 -30.051  27.869  1.00104.520          H  
ATOM   1225 3HD2 LEU A  75      14.611 -31.534  28.733  1.00104.520          H  
ATOM   1226  N   LYS A  76      12.491 -33.335  24.314  1.00 61.860          N  
ATOM   1227  CA  LYS A  76      11.736 -33.193  23.064  1.00 61.610          C  
ATOM   1228  C   LYS A  76      11.714 -31.743  22.556  1.00 61.660          C  
ATOM   1229  O   LYS A  76      10.673 -31.205  22.183  1.00 61.910          O  
ATOM   1230  CB  LYS A  76      10.330 -33.794  23.149  1.00 86.350          C  
ATOM   1231  CG  LYS A  76       9.573 -33.857  21.767  1.00 86.350          C  
ATOM   1232  CD  LYS A  76       8.250 -34.576  21.842  1.00 86.350          C  
ATOM   1233  CE  LYS A  76       7.577 -34.578  20.467  1.00 86.350          C  
ATOM   1234  NZ  LYS A  76       6.247 -35.252  20.480  1.00 86.350          N  
ATOM   1235  H   LYS A  76      13.224 -34.047  24.330  1.00 74.230          H  
ATOM   1236  HA  LYS A  76      12.256 -33.743  22.312  1.00 73.930          H  
ATOM   1237 1HB  LYS A  76      10.420 -34.800  23.515  1.00103.620          H  
ATOM   1238 2HB  LYS A  76       9.725 -33.229  23.861  1.00103.620          H  
ATOM   1239 1HG  LYS A  76       9.351 -32.882  21.373  1.00103.620          H  
ATOM   1240 2HG  LYS A  76      10.208 -34.373  21.050  1.00103.620          H  
ATOM   1241 1HD  LYS A  76       8.426 -35.604  22.149  1.00103.620          H  
ATOM   1242 2HD  LYS A  76       7.602 -34.090  22.574  1.00103.620          H  
ATOM   1243 1HE  LYS A  76       7.449 -33.549  20.133  1.00103.620          H  
ATOM   1244 2HE  LYS A  76       8.231 -35.099  19.760  1.00103.620          H  
ATOM   1245 1HZ  LYS A  76       5.855 -35.228  19.549  1.00103.620          H  
ATOM   1246 2HZ  LYS A  76       6.357 -36.211  20.774  1.00103.620          H  
ATOM   1247 3HZ  LYS A  76       5.627 -34.773  21.119  1.00103.620          H  
ATOM   1248  N   ILE A  77      12.879 -31.108  22.526  1.00 61.430          N  
ATOM   1249  CA  ILE A  77      12.979 -29.751  22.018  1.00 61.450          C  
ATOM   1250  C   ILE A  77      13.654 -29.753  20.660  1.00 61.140          C  
ATOM   1251  O   ILE A  77      14.808 -30.164  20.529  1.00 60.760          O  
ATOM   1252  CB  ILE A  77      13.748 -28.840  22.994  1.00 86.020          C  
ATOM   1253  CG1 ILE A  77      12.983 -28.791  24.340  1.00 86.020          C  
ATOM   1254  CG2 ILE A  77      13.932 -27.430  22.378  1.00 86.020          C  
ATOM   1255  CD1 ILE A  77      13.747 -28.160  25.490  1.00 86.020          C  
ATOM   1256  H   ILE A  77      13.700 -31.589  22.853  1.00 73.720          H  
ATOM   1257  HA  ILE A  77      11.976 -29.347  21.896  1.00 73.740          H  
ATOM   1258  HB  ILE A  77      14.726 -29.274  23.194  1.00103.230          H  
ATOM   1259 1HG1 ILE A  77      12.061 -28.237  24.195  1.00103.230          H  
ATOM   1260 2HG1 ILE A  77      12.721 -29.797  24.621  1.00103.230          H  
ATOM   1261 1HG2 ILE A  77      14.483 -26.791  23.058  1.00103.230          H  
ATOM   1262 2HG2 ILE A  77      14.490 -27.498  21.442  1.00103.230          H  
ATOM   1263 3HG2 ILE A  77      12.955 -26.988  22.180  1.00103.230          H  
ATOM   1264 1HD1 ILE A  77      13.127 -28.186  26.386  1.00103.230          H  
ATOM   1265 2HD1 ILE A  77      14.661 -28.714  25.672  1.00103.230          H  
ATOM   1266 3HD1 ILE A  77      13.996 -27.132  25.263  1.00103.230          H  
ATOM   1267  N   GLU A  78      12.926 -29.270  19.663  1.00 61.330          N  
ATOM   1268  CA  GLU A  78      13.395 -29.203  18.290  1.00 61.100          C  
ATOM   1269  C   GLU A  78      13.394 -27.737  17.856  1.00 60.740          C  
ATOM   1270  O   GLU A  78      12.404 -27.036  18.085  1.00 61.060          O  
ATOM   1271  CB  GLU A  78      12.481 -30.033  17.376  1.00 85.630          C  
ATOM   1272  CG  GLU A  78      12.890 -30.072  15.901  1.00 85.630          C  
ATOM   1273  CD  GLU A  78      11.985 -30.894  15.063  1.00 85.630          C  
ATOM   1274  OE1 GLU A  78      11.125 -31.553  15.603  1.00 85.630          O  
ATOM   1275  OE2 GLU A  78      12.126 -30.845  13.869  1.00 85.630          O  
ATOM   1276  H   GLU A  78      11.988 -28.956  19.876  1.00 73.600          H  
ATOM   1277  HA  GLU A  78      14.394 -29.622  18.256  1.00 73.320          H  
ATOM   1278 1HB  GLU A  78      12.453 -31.064  17.735  1.00102.760          H  
ATOM   1279 2HB  GLU A  78      11.469 -29.644  17.434  1.00102.760          H  
ATOM   1280 1HG  GLU A  78      12.924 -29.060  15.494  1.00102.760          H  
ATOM   1281 2HG  GLU A  78      13.884 -30.503  15.828  1.00102.760          H  
ATOM   1282  N   PRO A  79      14.453 -27.227  17.201  1.00 60.100          N  
ATOM   1283  CA  PRO A  79      14.570 -25.853  16.739  1.00 59.610          C  
ATOM   1284  C   PRO A  79      13.739 -25.604  15.488  1.00 59.520          C  
ATOM   1285  O   PRO A  79      14.278 -25.426  14.394  1.00 59.520          O  
ATOM   1286  CB  PRO A  79      16.074 -25.724  16.474  1.00 89.410          C  
ATOM   1287  CG  PRO A  79      16.499 -27.109  16.056  1.00 89.410          C  
ATOM   1288  CD  PRO A  79      15.657 -28.051  16.918  1.00 89.410          C  
ATOM   1289  HA  PRO A  79      14.254 -25.177  17.547  1.00 71.530          H  
ATOM   1290 1HB  PRO A  79      16.254 -24.967  15.695  1.00107.300          H  
ATOM   1291 2HB  PRO A  79      16.585 -25.373  17.382  1.00107.300          H  
ATOM   1292 1HG  PRO A  79      16.315 -27.242  14.977  1.00107.300          H  
ATOM   1293 2HG  PRO A  79      17.583 -27.238  16.211  1.00107.300          H  
ATOM   1294 1HD  PRO A  79      15.424 -28.937  16.329  1.00107.300          H  
ATOM   1295 2HD  PRO A  79      16.194 -28.294  17.850  1.00107.300          H  
ATOM   1296  N   LYS A  80      12.427 -25.654  15.667  1.00 59.530          N  
ATOM   1297  CA  LYS A  80      11.474 -25.439  14.592  1.00 59.530          C  
ATOM   1298  C   LYS A  80      11.322 -23.949  14.343  1.00 59.630          C  
ATOM   1299  O   LYS A  80      11.491 -23.144  15.260  1.00 59.770          O  
ATOM   1300  CB  LYS A  80      10.110 -26.038  14.933  1.00 83.340          C  
ATOM   1301  CG  LYS A  80      10.094 -27.546  15.053  1.00 83.340          C  
ATOM   1302  CD  LYS A  80       8.682 -28.068  15.323  1.00 83.340          C  
ATOM   1303  CE  LYS A  80       8.671 -29.586  15.454  1.00 83.340          C  
ATOM   1304  NZ  LYS A  80       7.303 -30.123  15.691  1.00 83.340          N  
ATOM   1305  H   LYS A  80      12.097 -25.848  16.616  1.00 71.440          H  
ATOM   1306  HA  LYS A  80      11.857 -25.901  13.681  1.00 71.440          H  
ATOM   1307 1HB  LYS A  80       9.770 -25.629  15.883  1.00100.010          H  
ATOM   1308 2HB  LYS A  80       9.385 -25.746  14.171  1.00100.010          H  
ATOM   1309 1HG  LYS A  80      10.486 -28.000  14.141  1.00100.010          H  
ATOM   1310 2HG  LYS A  80      10.737 -27.836  15.880  1.00100.010          H  
ATOM   1311 1HD  LYS A  80       8.304 -27.630  16.247  1.00100.010          H  
ATOM   1312 2HD  LYS A  80       8.021 -27.779  14.506  1.00100.010          H  
ATOM   1313 1HE  LYS A  80       9.071 -30.026  14.540  1.00100.010          H  
ATOM   1314 2HE  LYS A  80       9.306 -29.872  16.289  1.00100.010          H  
ATOM   1315 1HZ  LYS A  80       7.358 -31.130  15.772  1.00100.010          H  
ATOM   1316 2HZ  LYS A  80       6.929 -29.735  16.545  1.00100.010          H  
ATOM   1317 3HZ  LYS A  80       6.704 -29.879  14.918  1.00100.010          H  
ATOM   1318  N   VAL A  81      10.982 -23.588  13.112  1.00 59.590          N  
ATOM   1319  CA  VAL A  81      10.725 -22.204  12.746  1.00 59.700          C  
ATOM   1320  C   VAL A  81       9.331 -22.146  12.126  1.00 59.650          C  
ATOM   1321  O   VAL A  81       9.002 -22.958  11.265  1.00 59.820          O  
ATOM   1322  CB  VAL A  81      11.798 -21.697  11.764  1.00 83.540          C  
ATOM   1323  CG1 VAL A  81      11.534 -20.251  11.387  1.00 83.540          C  
ATOM   1324  CG2 VAL A  81      13.170 -21.837  12.398  1.00 83.540          C  
ATOM   1325  H   VAL A  81      10.878 -24.308  12.408  1.00 71.510          H  
ATOM   1326  HA  VAL A  81      10.739 -21.585  13.646  1.00 71.640          H  
ATOM   1327  HB  VAL A  81      11.747 -22.288  10.854  1.00100.240          H  
ATOM   1328 1HG1 VAL A  81      12.279 -19.902  10.674  1.00100.240          H  
ATOM   1329 2HG1 VAL A  81      10.570 -20.154  10.962  1.00100.240          H  
ATOM   1330 3HG1 VAL A  81      11.585 -19.655  12.256  1.00100.240          H  
ATOM   1331 1HG2 VAL A  81      13.928 -21.492  11.707  1.00100.240          H  
ATOM   1332 2HG2 VAL A  81      13.203 -21.241  13.309  1.00100.240          H  
ATOM   1333 3HG2 VAL A  81      13.366 -22.879  12.647  1.00100.240          H  
ATOM   1334  N   ASP A  82       8.497 -21.217  12.570  1.00 59.460          N  
ATOM   1335  CA  ASP A  82       7.128 -21.124  12.067  1.00 59.470          C  
ATOM   1336  C   ASP A  82       7.039 -20.775  10.579  1.00 58.980          C  
ATOM   1337  O   ASP A  82       7.415 -19.674  10.166  1.00 58.950          O  
ATOM   1338  CB  ASP A  82       6.312 -20.093  12.851  1.00 83.250          C  
ATOM   1339  CG  ASP A  82       4.818 -20.125  12.445  1.00 83.250          C  
ATOM   1340  OD1 ASP A  82       4.502 -20.880  11.526  1.00 83.250          O  
ATOM   1341  OD2 ASP A  82       4.031 -19.420  13.028  1.00 83.250          O  
ATOM   1342  H   ASP A  82       8.816 -20.571  13.279  1.00 71.350          H  
ATOM   1343  HA  ASP A  82       6.657 -22.097  12.209  1.00 71.360          H  
ATOM   1344 1HB  ASP A  82       6.397 -20.288  13.921  1.00 99.900          H  
ATOM   1345 2HB  ASP A  82       6.708 -19.093  12.663  1.00 99.900          H  
ATOM   1346  N   LEU A  83       6.488 -21.715   9.797  1.00 58.640          N  
ATOM   1347  CA  LEU A  83       6.334 -21.640   8.339  1.00 58.180          C  
ATOM   1348  C   LEU A  83       5.491 -20.463   7.895  1.00 58.280          C  
ATOM   1349  O   LEU A  83       5.586 -20.031   6.745  1.00 57.970          O  
ATOM   1350  CB  LEU A  83       5.669 -22.921   7.800  1.00 81.640          C  
ATOM   1351  CG  LEU A  83       6.496 -24.229   7.825  1.00 81.640          C  
ATOM   1352  CD1 LEU A  83       5.581 -25.404   7.492  1.00 81.640          C  
ATOM   1353  CD2 LEU A  83       7.612 -24.158   6.767  1.00 81.640          C  
ATOM   1354  H   LEU A  83       6.180 -22.553  10.268  1.00 70.370          H  
ATOM   1355  HA  LEU A  83       7.316 -21.524   7.902  1.00 69.820          H  
ATOM   1356 1HB  LEU A  83       4.763 -23.095   8.378  1.00 97.960          H  
ATOM   1357 2HB  LEU A  83       5.376 -22.738   6.767  1.00 97.960          H  
ATOM   1358  HG  LEU A  83       6.929 -24.376   8.817  1.00 97.960          H  
ATOM   1359 1HD1 LEU A  83       6.158 -26.330   7.505  1.00 97.960          H  
ATOM   1360 2HD1 LEU A  83       4.782 -25.471   8.231  1.00 97.960          H  
ATOM   1361 3HD1 LEU A  83       5.148 -25.262   6.503  1.00 97.960          H  
ATOM   1362 1HD2 LEU A  83       8.183 -25.084   6.781  1.00 97.960          H  
ATOM   1363 2HD2 LEU A  83       7.168 -24.021   5.781  1.00 97.960          H  
ATOM   1364 3HD2 LEU A  83       8.269 -23.343   6.967  1.00 97.960          H  
ATOM   1365  N   ALA A  84       4.655 -19.940   8.792  1.00 58.730          N  
ATOM   1366  CA  ALA A  84       3.798 -18.815   8.438  1.00 58.890          C  
ATOM   1367  C   ALA A  84       4.628 -17.640   7.928  1.00 59.120          C  
ATOM   1368  O   ALA A  84       4.179 -16.902   7.048  1.00 59.230          O  
ATOM   1369  CB  ALA A  84       2.995 -18.367   9.644  1.00 82.380          C  
ATOM   1370  H   ALA A  84       4.620 -20.338   9.745  1.00 70.480          H  
ATOM   1371  HA  ALA A  84       3.125 -19.134   7.644  1.00 70.670          H  
ATOM   1372 1HB  ALA A  84       2.349 -17.537   9.366  1.00 98.860          H  
ATOM   1373 2HB  ALA A  84       2.392 -19.197  10.008  1.00 98.860          H  
ATOM   1374 3HB  ALA A  84       3.678 -18.049  10.433  1.00 98.860          H  
ATOM   1375  N   ASP A  85       5.807 -17.439   8.525  1.00 59.260          N  
ATOM   1376  CA  ASP A  85       6.739 -16.394   8.151  1.00 59.500          C  
ATOM   1377  C   ASP A  85       8.060 -16.755   8.812  1.00 59.000          C  
ATOM   1378  O   ASP A  85       8.314 -16.401   9.974  1.00 59.150          O  
ATOM   1379  CB  ASP A  85       6.216 -14.998   8.538  1.00 83.200          C  
ATOM   1380  CG  ASP A  85       7.115 -13.844   8.050  1.00 83.200          C  
ATOM   1381  OD1 ASP A  85       8.293 -14.083   7.829  1.00 83.200          O  
ATOM   1382  OD2 ASP A  85       6.635 -12.744   7.896  1.00 83.200          O  
ATOM   1383  H   ASP A  85       6.128 -18.102   9.242  1.00 71.110          H  
ATOM   1384  HA  ASP A  85       6.879 -16.413   7.071  1.00 71.400          H  
ATOM   1385 1HB  ASP A  85       5.220 -14.852   8.119  1.00 99.840          H  
ATOM   1386 2HB  ASP A  85       6.118 -14.941   9.621  1.00 99.840          H  
ATOM   1387  N   LEU A  86       8.900 -17.483   8.076  1.00 58.410          N  
ATOM   1388  CA  LEU A  86      10.120 -18.009   8.667  1.00 57.900          C  
ATOM   1389  C   LEU A  86      11.048 -16.887   9.102  1.00 57.280          C  
ATOM   1390  O   LEU A  86      11.698 -16.961  10.157  1.00 57.140          O  
ATOM   1391  CB  LEU A  86      10.862 -18.891   7.652  1.00 81.260          C  
ATOM   1392  CG  LEU A  86      10.200 -20.242   7.206  1.00 81.260          C  
ATOM   1393  CD1 LEU A  86      11.023 -20.840   6.066  1.00 81.260          C  
ATOM   1394  CD2 LEU A  86      10.141 -21.208   8.366  1.00 81.260          C  
ATOM   1395  H   LEU A  86       8.645 -17.714   7.124  1.00 70.090          H  
ATOM   1396  HA  LEU A  86       9.843 -18.580   9.545  1.00 69.480          H  
ATOM   1397 1HB  LEU A  86      11.051 -18.301   6.759  1.00 97.520          H  
ATOM   1398 2HB  LEU A  86      11.813 -19.148   8.094  1.00 97.520          H  
ATOM   1399  HG  LEU A  86       9.188 -20.056   6.839  1.00 97.520          H  
ATOM   1400 1HD1 LEU A  86      10.565 -21.775   5.741  1.00 97.520          H  
ATOM   1401 2HD1 LEU A  86      11.052 -20.143   5.219  1.00 97.520          H  
ATOM   1402 3HD1 LEU A  86      12.040 -21.037   6.405  1.00 97.520          H  
ATOM   1403 1HD2 LEU A  86       9.706 -22.135   8.059  1.00 97.520          H  
ATOM   1404 2HD2 LEU A  86      11.142 -21.398   8.725  1.00 97.520          H  
ATOM   1405 3HD2 LEU A  86       9.540 -20.797   9.150  1.00 97.520          H  
ATOM   1406  N   LYS A  87      11.090 -15.829   8.289  1.00 56.910          N  
ATOM   1407  CA  LYS A  87      11.953 -14.710   8.582  1.00 56.300          C  
ATOM   1408  C   LYS A  87      11.480 -13.983   9.825  1.00 56.570          C  
ATOM   1409  O   LYS A  87      12.264 -13.785  10.742  1.00 56.200          O  
ATOM   1410  CB  LYS A  87      12.009 -13.731   7.406  1.00 79.060          C  
ATOM   1411  CG  LYS A  87      12.762 -14.231   6.175  1.00 79.060          C  
ATOM   1412  CD  LYS A  87      12.783 -13.191   5.074  1.00 79.060          C  
ATOM   1413  CE  LYS A  87      13.565 -13.678   3.857  1.00 79.060          C  
ATOM   1414  NZ  LYS A  87      13.614 -12.651   2.785  1.00 79.060          N  
ATOM   1415  H   LYS A  87      10.503 -15.817   7.465  1.00 68.290          H  
ATOM   1416  HA  LYS A  87      12.957 -15.087   8.774  1.00 67.560          H  
ATOM   1417 1HB  LYS A  87      10.987 -13.478   7.105  1.00 94.880          H  
ATOM   1418 2HB  LYS A  87      12.483 -12.813   7.728  1.00 94.880          H  
ATOM   1419 1HG  LYS A  87      13.777 -14.439   6.449  1.00 94.880          H  
ATOM   1420 2HG  LYS A  87      12.303 -15.147   5.804  1.00 94.880          H  
ATOM   1421 1HD  LYS A  87      11.760 -12.968   4.766  1.00 94.880          H  
ATOM   1422 2HD  LYS A  87      13.242 -12.278   5.449  1.00 94.880          H  
ATOM   1423 1HE  LYS A  87      14.580 -13.928   4.162  1.00 94.880          H  
ATOM   1424 2HE  LYS A  87      13.086 -14.570   3.459  1.00 94.880          H  
ATOM   1425 1HZ  LYS A  87      14.149 -13.014   1.972  1.00 94.880          H  
ATOM   1426 2HZ  LYS A  87      12.680 -12.426   2.474  1.00 94.880          H  
ATOM   1427 3HZ  LYS A  87      14.064 -11.820   3.117  1.00 94.880          H  
ATOM   1428  N   ASP A  88      10.184 -13.685   9.943  1.00 57.240          N  
ATOM   1429  CA  ASP A  88       9.715 -12.949  11.127  1.00 57.530          C  
ATOM   1430  C   ASP A  88      10.020 -13.689  12.421  1.00 57.510          C  
ATOM   1431  O   ASP A  88      10.424 -13.084  13.423  1.00 57.280          O  
ATOM   1432  CB  ASP A  88       8.213 -12.667  11.016  1.00 80.430          C  
ATOM   1433  CG  ASP A  88       7.597 -11.879  12.181  1.00 80.430          C  
ATOM   1434  OD1 ASP A  88       8.089 -10.820  12.524  1.00 80.430          O  
ATOM   1435  OD2 ASP A  88       6.602 -12.347  12.704  1.00 80.430          O  
ATOM   1436  H   ASP A  88       9.524 -13.907   9.181  1.00 68.690          H  
ATOM   1437  HA  ASP A  88      10.233 -11.991  11.156  1.00 69.040          H  
ATOM   1438 1HB  ASP A  88       8.024 -12.116  10.095  1.00 96.510          H  
ATOM   1439 2HB  ASP A  88       7.690 -13.618  10.936  1.00 96.510          H  
ATOM   1440  N   HIS A  89       9.873 -15.012  12.403  1.00 57.730          N  
ATOM   1441  CA  HIS A  89      10.138 -15.800  13.594  1.00 57.720          C  
ATOM   1442  C   HIS A  89      11.586 -15.597  14.050  1.00 56.960          C  
ATOM   1443  O   HIS A  89      11.862 -15.258  15.215  1.00 56.870          O  
ATOM   1444  CB  HIS A  89       9.923 -17.278  13.275  1.00 80.810          C  
ATOM   1445  CG  HIS A  89      10.105 -18.202  14.421  1.00 80.810          C  
ATOM   1446  ND1 HIS A  89       9.091 -18.482  15.310  1.00 80.810          N  
ATOM   1447  CD2 HIS A  89      11.192 -18.891  14.848  1.00 80.810          C  
ATOM   1448  CE1 HIS A  89       9.534 -19.328  16.219  1.00 80.810          C  
ATOM   1449  NE2 HIS A  89      10.814 -19.595  15.964  1.00 80.810          N  
ATOM   1450  H   HIS A  89       9.513 -15.471  11.554  1.00 69.280          H  
ATOM   1451  HA  HIS A  89       9.469 -15.499  14.397  1.00 69.260          H  
ATOM   1452 1HB  HIS A  89       8.916 -17.415  12.880  1.00 96.970          H  
ATOM   1453 2HB  HIS A  89      10.606 -17.568  12.485  1.00 96.970          H  
ATOM   1454  HD1 HIS A  89       8.258 -17.934  15.434  1.00 96.970          H  
ATOM   1455  HD2 HIS A  89      12.212 -18.967  14.474  1.00 96.970          H  
ATOM   1456  HE1 HIS A  89       8.872 -19.684  17.010  1.00 96.970          H  
ATOM   1457  N   LEU A  90      12.509 -15.823  13.118  1.00 56.410          N  
ATOM   1458  CA  LEU A  90      13.927 -15.725  13.397  1.00 55.660          C  
ATOM   1459  C   LEU A  90      14.408 -14.307  13.648  1.00 55.310          C  
ATOM   1460  O   LEU A  90      15.277 -14.101  14.497  1.00 54.950          O  
ATOM   1461  CB  LEU A  90      14.676 -16.392  12.252  1.00 78.220          C  
ATOM   1462  CG  LEU A  90      14.494 -17.939  12.186  1.00 78.220          C  
ATOM   1463  CD1 LEU A  90      15.034 -18.432  10.890  1.00 78.220          C  
ATOM   1464  CD2 LEU A  90      15.227 -18.625  13.356  1.00 78.220          C  
ATOM   1465  H   LEU A  90      12.203 -16.090  12.173  1.00 67.690          H  
ATOM   1466  HA  LEU A  90      14.114 -16.275  14.309  1.00 66.790          H  
ATOM   1467 1HB  LEU A  90      14.298 -15.972  11.313  1.00 93.870          H  
ATOM   1468 2HB  LEU A  90      15.737 -16.164  12.334  1.00 93.870          H  
ATOM   1469  HG  LEU A  90      13.440 -18.180  12.230  1.00 93.870          H  
ATOM   1470 1HD1 LEU A  90      14.902 -19.506  10.819  1.00 93.870          H  
ATOM   1471 2HD1 LEU A  90      14.477 -17.949  10.101  1.00 93.870          H  
ATOM   1472 3HD1 LEU A  90      16.091 -18.192  10.809  1.00 93.870          H  
ATOM   1473 1HD2 LEU A  90      15.097 -19.699  13.278  1.00 93.870          H  
ATOM   1474 2HD2 LEU A  90      16.291 -18.389  13.306  1.00 93.870          H  
ATOM   1475 3HD2 LEU A  90      14.838 -18.302  14.311  1.00 93.870          H  
ATOM   1476  N   ILE A  91      13.841 -13.327  12.950  1.00 55.450          N  
ATOM   1477  CA  ILE A  91      14.246 -11.947  13.128  1.00 55.170          C  
ATOM   1478  C   ILE A  91      13.956 -11.493  14.531  1.00 55.480          C  
ATOM   1479  O   ILE A  91      14.816 -10.860  15.138  1.00 55.070          O  
ATOM   1480  CB  ILE A  91      13.561 -10.997  12.121  1.00 77.350          C  
ATOM   1481  CG1 ILE A  91      14.104 -11.274  10.694  1.00 77.350          C  
ATOM   1482  CG2 ILE A  91      13.781  -9.517  12.548  1.00 77.350          C  
ATOM   1483  CD1 ILE A  91      13.281 -10.654   9.580  1.00 77.350          C  
ATOM   1484  H   ILE A  91      13.131 -13.555  12.262  1.00 66.540          H  
ATOM   1485  HA  ILE A  91      15.321 -11.883  12.965  1.00 66.200          H  
ATOM   1486  HB  ILE A  91      12.492 -11.212  12.102  1.00 92.820          H  
ATOM   1487 1HG1 ILE A  91      15.117 -10.878  10.630  1.00 92.820          H  
ATOM   1488 2HG1 ILE A  91      14.158 -12.344  10.538  1.00 92.820          H  
ATOM   1489 1HG2 ILE A  91      13.291  -8.852  11.851  1.00 92.820          H  
ATOM   1490 2HG2 ILE A  91      13.363  -9.344  13.533  1.00 92.820          H  
ATOM   1491 3HG2 ILE A  91      14.851  -9.300  12.568  1.00 92.820          H  
ATOM   1492 1HD1 ILE A  91      13.737 -10.897   8.622  1.00 92.820          H  
ATOM   1493 2HD1 ILE A  91      12.268 -11.060   9.614  1.00 92.820          H  
ATOM   1494 3HD1 ILE A  91      13.240  -9.578   9.688  1.00 92.820          H  
ATOM   1495  N   GLN A  92      12.755 -11.768  15.046  1.00 56.220          N  
ATOM   1496  CA  GLN A  92      12.462 -11.311  16.393  1.00 56.560          C  
ATOM   1497  C   GLN A  92      13.387 -11.958  17.415  1.00 56.220          C  
ATOM   1498  O   GLN A  92      13.809 -11.300  18.362  1.00 56.090          O  
ATOM   1499  CB  GLN A  92      11.003 -11.536  16.748  1.00 79.050          C  
ATOM   1500  CG  GLN A  92      10.060 -10.623  15.980  1.00 79.050          C  
ATOM   1501  CD  GLN A  92       8.628 -10.837  16.362  1.00 79.050          C  
ATOM   1502  OE1 GLN A  92       8.330 -11.060  17.546  1.00 79.050          O  
ATOM   1503  NE2 GLN A  92       7.732 -10.778  15.392  1.00 79.050          N  
ATOM   1504  H   GLN A  92      12.057 -12.274  14.487  1.00 67.460          H  
ATOM   1505  HA  GLN A  92      12.637 -10.238  16.427  1.00 67.870          H  
ATOM   1506 1HB  GLN A  92      10.731 -12.570  16.514  1.00 94.860          H  
ATOM   1507 2HB  GLN A  92      10.855 -11.381  17.814  1.00 94.860          H  
ATOM   1508 1HG  GLN A  92      10.327  -9.584  16.176  1.00 94.860          H  
ATOM   1509 2HG  GLN A  92      10.154 -10.839  14.911  1.00 94.860          H  
ATOM   1510 1HE2 GLN A  92       6.766 -10.926  15.584  1.00 94.860          H  
ATOM   1511 2HE2 GLN A  92       8.006 -10.607  14.410  1.00 94.860          H  
ATOM   1512  N   LYS A  93      13.731 -13.237  17.234  1.00 56.050          N  
ATOM   1513  CA  LYS A  93      14.672 -13.859  18.158  1.00 55.740          C  
ATOM   1514  C   LYS A  93      16.070 -13.214  18.075  1.00 54.940          C  
ATOM   1515  O   LYS A  93      16.701 -12.950  19.109  1.00 54.760          O  
ATOM   1516  CB  LYS A  93      14.717 -15.368  17.913  1.00 78.160          C  
ATOM   1517  CG  LYS A  93      13.453 -16.089  18.406  1.00 78.160          C  
ATOM   1518  CD  LYS A  93      13.451 -17.588  18.098  1.00 78.160          C  
ATOM   1519  CE  LYS A  93      12.279 -18.281  18.811  1.00 78.160          C  
ATOM   1520  NZ  LYS A  93      12.141 -19.730  18.431  1.00 78.160          N  
ATOM   1521  H   LYS A  93      13.308 -13.783  16.474  1.00 67.260          H  
ATOM   1522  HA  LYS A  93      14.303 -13.698  19.171  1.00 66.890          H  
ATOM   1523 1HB  LYS A  93      14.817 -15.556  16.841  1.00 93.790          H  
ATOM   1524 2HB  LYS A  93      15.583 -15.798  18.410  1.00 93.790          H  
ATOM   1525 1HG  LYS A  93      13.358 -15.945  19.482  1.00 93.790          H  
ATOM   1526 2HG  LYS A  93      12.584 -15.637  17.922  1.00 93.790          H  
ATOM   1527 1HD  LYS A  93      13.345 -17.734  17.018  1.00 93.790          H  
ATOM   1528 2HD  LYS A  93      14.388 -18.038  18.422  1.00 93.790          H  
ATOM   1529 1HE  LYS A  93      12.461 -18.222  19.883  1.00 93.790          H  
ATOM   1530 2HE  LYS A  93      11.347 -17.765  18.581  1.00 93.790          H  
ATOM   1531 1HZ  LYS A  93      11.376 -20.141  18.938  1.00 93.790          H  
ATOM   1532 2HZ  LYS A  93      11.926 -19.790  17.421  1.00 93.790          H  
ATOM   1533 3HZ  LYS A  93      12.986 -20.237  18.635  1.00 93.790          H  
ATOM   1534  N   GLN A  94      16.538 -12.912  16.851  1.00 54.490          N  
ATOM   1535  CA  GLN A  94      17.845 -12.277  16.628  1.00 53.740          C  
ATOM   1536  C   GLN A  94      17.889 -10.886  17.260  1.00 53.810          C  
ATOM   1537  O   GLN A  94      18.880 -10.497  17.881  1.00 53.410          O  
ATOM   1538  CB  GLN A  94      18.130 -12.183  15.131  1.00 75.540          C  
ATOM   1539  CG  GLN A  94      18.410 -13.522  14.459  1.00 75.540          C  
ATOM   1540  CD  GLN A  94      18.416 -13.397  12.954  1.00 75.540          C  
ATOM   1541  OE1 GLN A  94      18.000 -12.359  12.429  1.00 75.540          O  
ATOM   1542  NE2 GLN A  94      18.875 -14.433  12.256  1.00 75.540          N  
ATOM   1543  H   GLN A  94      15.980 -13.186  16.034  1.00 65.390          H  
ATOM   1544  HA  GLN A  94      18.613 -12.892  17.090  1.00 64.490          H  
ATOM   1545 1HB  GLN A  94      17.273 -11.730  14.636  1.00 90.640          H  
ATOM   1546 2HB  GLN A  94      18.992 -11.530  14.964  1.00 90.640          H  
ATOM   1547 1HG  GLN A  94      19.399 -13.854  14.770  1.00 90.640          H  
ATOM   1548 2HG  GLN A  94      17.672 -14.253  14.757  1.00 90.640          H  
ATOM   1549 1HE2 GLN A  94      18.900 -14.391  11.256  1.00 90.640          H  
ATOM   1550 2HE2 GLN A  94      19.203 -15.252  12.728  1.00 90.640          H  
ATOM   1551  N   GLN A  95      16.766 -10.166  17.199  1.00 54.370          N  
ATOM   1552  CA  GLN A  95      16.645  -8.825  17.776  1.00 54.500          C  
ATOM   1553  C   GLN A  95      16.870  -8.802  19.286  1.00 54.720          C  
ATOM   1554  O   GLN A  95      17.060  -7.730  19.864  1.00 54.510          O  
ATOM   1555  CB  GLN A  95      15.283  -8.201  17.457  1.00 76.250          C  
ATOM   1556  CG  GLN A  95      15.095  -7.788  16.008  1.00 76.250          C  
ATOM   1557  CD  GLN A  95      13.677  -7.346  15.711  1.00 76.250          C  
ATOM   1558  OE1 GLN A  95      12.746  -7.632  16.473  1.00 76.250          O  
ATOM   1559  NE2 GLN A  95      13.501  -6.639  14.603  1.00 76.250          N  
ATOM   1560  H   GLN A  95      15.985 -10.537  16.645  1.00 65.240          H  
ATOM   1561  HA  GLN A  95      17.412  -8.200  17.321  1.00 65.400          H  
ATOM   1562 1HB  GLN A  95      14.502  -8.916  17.705  1.00 91.500          H  
ATOM   1563 2HB  GLN A  95      15.130  -7.324  18.082  1.00 91.500          H  
ATOM   1564 1HG  GLN A  95      15.746  -6.937  15.823  1.00 91.500          H  
ATOM   1565 2HG  GLN A  95      15.365  -8.588  15.350  1.00 91.500          H  
ATOM   1566 1HE2 GLN A  95      12.587  -6.315  14.355  1.00 91.500          H  
ATOM   1567 2HE2 GLN A  95      14.281  -6.424  14.013  1.00 91.500          H  
ATOM   1568  N   ILE A  96      16.777  -9.959  19.939  1.00 55.150          N  
ATOM   1569  CA  ILE A  96      16.993 -10.058  21.359  1.00 55.400          C  
ATOM   1570  C   ILE A  96      18.404 -10.599  21.578  1.00 54.710          C  
ATOM   1571  O   ILE A  96      19.225  -9.971  22.253  1.00 54.630          O  
ATOM   1572  CB  ILE A  96      15.954 -10.995  21.998  1.00 77.460          C  
ATOM   1573  CG1 ILE A  96      14.543 -10.392  21.773  1.00 77.460          C  
ATOM   1574  CG2 ILE A  96      16.276 -11.189  23.505  1.00 77.460          C  
ATOM   1575  CD1 ILE A  96      13.400 -11.322  22.095  1.00 77.460          C  
ATOM   1576  H   ILE A  96      16.631 -10.826  19.419  1.00 66.180          H  
ATOM   1577  HA  ILE A  96      16.917  -9.070  21.809  1.00 66.480          H  
ATOM   1578  HB  ILE A  96      15.976 -11.961  21.491  1.00 92.950          H  
ATOM   1579 1HG1 ILE A  96      14.445  -9.495  22.378  1.00 92.950          H  
ATOM   1580 2HG1 ILE A  96      14.447 -10.111  20.720  1.00 92.950          H  
ATOM   1581 1HG2 ILE A  96      15.551 -11.852  23.961  1.00 92.950          H  
ATOM   1582 2HG2 ILE A  96      17.267 -11.624  23.625  1.00 92.950          H  
ATOM   1583 3HG2 ILE A  96      16.247 -10.220  24.007  1.00 92.950          H  
ATOM   1584 1HD1 ILE A  96      12.459 -10.813  21.890  1.00 92.950          H  
ATOM   1585 2HD1 ILE A  96      13.473 -12.212  21.464  1.00 92.950          H  
ATOM   1586 3HD1 ILE A  96      13.426 -11.614  23.136  1.00 92.950          H  
ATOM   1587  N   TRP A  97      18.693 -11.751  20.958  1.00 54.240          N  
ATOM   1588  CA  TRP A  97      19.962 -12.460  21.120  1.00 53.600          C  
ATOM   1589  C   TRP A  97      21.191 -11.633  20.794  1.00 52.940          C  
ATOM   1590  O   TRP A  97      22.177 -11.662  21.542  1.00 52.590          O  
ATOM   1591  CB  TRP A  97      19.995 -13.727  20.273  1.00 75.300          C  
ATOM   1592  CG  TRP A  97      21.313 -14.450  20.363  1.00 75.300          C  
ATOM   1593  CD1 TRP A  97      21.672 -15.359  21.307  1.00 75.300          C  
ATOM   1594  CD2 TRP A  97      22.454 -14.336  19.463  1.00 75.300          C  
ATOM   1595  NE1 TRP A  97      22.946 -15.810  21.069  1.00 75.300          N  
ATOM   1596  CE2 TRP A  97      23.437 -15.191  19.944  1.00 75.300          C  
ATOM   1597  CE3 TRP A  97      22.708 -13.586  18.311  1.00 75.300          C  
ATOM   1598  CZ2 TRP A  97      24.664 -15.323  19.314  1.00 75.300          C  
ATOM   1599  CZ3 TRP A  97      23.933 -13.712  17.682  1.00 75.300          C  
ATOM   1600  CH2 TRP A  97      24.886 -14.559  18.168  1.00 75.300          C  
ATOM   1601  H   TRP A  97      17.969 -12.186  20.380  1.00 65.090          H  
ATOM   1602  HA  TRP A  97      20.035 -12.760  22.163  1.00 64.320          H  
ATOM   1603 1HB  TRP A  97      19.202 -14.400  20.596  1.00 90.360          H  
ATOM   1604 2HB  TRP A  97      19.802 -13.472  19.233  1.00 90.360          H  
ATOM   1605  HD1 TRP A  97      21.041 -15.680  22.133  1.00 90.360          H  
ATOM   1606  HE1 TRP A  97      23.443 -16.489  21.629  1.00 90.360          H  
ATOM   1607  HE3 TRP A  97      21.957 -12.919  17.917  1.00 90.360          H  
ATOM   1608  HZ2 TRP A  97      25.437 -15.993  19.687  1.00 90.360          H  
ATOM   1609  HZ3 TRP A  97      24.117 -13.120  16.787  1.00 90.360          H  
ATOM   1610  HH2 TRP A  97      25.842 -14.638  17.649  1.00 90.360          H  
ATOM   1611  N   GLU A  98      21.147 -10.862  19.711  1.00 52.790          N  
ATOM   1612  CA  GLU A  98      22.298 -10.080  19.297  1.00 52.170          C  
ATOM   1613  C   GLU A  98      22.751  -9.077  20.360  1.00 52.340          C  
ATOM   1614  O   GLU A  98      23.897  -8.624  20.315  1.00 51.800          O  
ATOM   1615  CB  GLU A  98      22.022  -9.350  17.980  1.00 73.290          C  
ATOM   1616  CG  GLU A  98      21.934 -10.269  16.756  1.00 73.290          C  
ATOM   1617  CD  GLU A  98      21.629  -9.545  15.480  1.00 73.290          C  
ATOM   1618  OE1 GLU A  98      21.458  -8.348  15.512  1.00 73.290          O  
ATOM   1619  OE2 GLU A  98      21.560 -10.196  14.465  1.00 73.290          O  
ATOM   1620  H   GLU A  98      20.310 -10.845  19.116  1.00 63.350          H  
ATOM   1621  HA  GLU A  98      23.114 -10.771  19.113  1.00 62.600          H  
ATOM   1622 1HB  GLU A  98      21.076  -8.810  18.059  1.00 87.940          H  
ATOM   1623 2HB  GLU A  98      22.807  -8.617  17.797  1.00 87.940          H  
ATOM   1624 1HG  GLU A  98      22.884 -10.788  16.645  1.00 87.940          H  
ATOM   1625 2HG  GLU A  98      21.165 -11.013  16.927  1.00 87.940          H  
ATOM   1626  N   SER A  99      21.862  -8.674  21.287  1.00 53.090          N  
ATOM   1627  CA  SER A  99      22.243  -7.716  22.316  1.00 53.310          C  
ATOM   1628  C   SER A  99      23.058  -8.384  23.419  1.00 53.150          C  
ATOM   1629  O   SER A  99      23.837  -7.727  24.118  1.00 52.860          O  
ATOM   1630  CB  SER A  99      21.016  -7.093  22.953  1.00 74.550          C  
ATOM   1631  OG  SER A  99      20.336  -8.026  23.760  1.00 74.550          O  
ATOM   1632  H   SER A  99      20.925  -9.081  21.321  1.00 63.710          H  
ATOM   1633  HA  SER A  99      22.847  -6.933  21.858  1.00 63.970          H  
ATOM   1634 1HB  SER A  99      21.319  -6.241  23.558  1.00 89.460          H  
ATOM   1635 2HB  SER A  99      20.346  -6.727  22.177  1.00 89.460          H  
ATOM   1636  HG  SER A  99      19.835  -8.610  23.155  1.00 89.460          H  
ATOM   1637  N   LEU A 100      22.956  -9.714  23.523  1.00 53.320          N  
ATOM   1638  CA  LEU A 100      23.667 -10.466  24.533  1.00 53.200          C  
ATOM   1639  C   LEU A 100      25.018 -10.740  23.933  1.00 52.310          C  
ATOM   1640  O   LEU A 100      26.057 -10.608  24.591  1.00 52.060          O  
ATOM   1641  CB  LEU A 100      22.931 -11.786  24.804  1.00 74.530          C  
ATOM   1642  CG  LEU A 100      21.478 -11.667  25.334  1.00 74.530          C  
ATOM   1643  CD1 LEU A 100      20.856 -13.057  25.364  1.00 74.530          C  
ATOM   1644  CD2 LEU A 100      21.464 -11.030  26.726  1.00 74.530          C  
ATOM   1645  H   LEU A 100      22.358 -10.234  22.881  1.00 63.980          H  
ATOM   1646  HA  LEU A 100      23.787  -9.872  25.436  1.00 63.840          H  
ATOM   1647 1HB  LEU A 100      22.894 -12.355  23.876  1.00 89.430          H  
ATOM   1648 2HB  LEU A 100      23.508 -12.357  25.529  1.00 89.430          H  
ATOM   1649  HG  LEU A 100      20.889 -11.047  24.648  1.00 89.430          H  
ATOM   1650 1HD1 LEU A 100      19.826 -12.985  25.713  1.00 89.430          H  
ATOM   1651 2HD1 LEU A 100      20.868 -13.482  24.360  1.00 89.430          H  
ATOM   1652 3HD1 LEU A 100      21.423 -13.699  26.036  1.00 89.430          H  
ATOM   1653 1HD2 LEU A 100      20.434 -10.959  27.077  1.00 89.430          H  
ATOM   1654 2HD2 LEU A 100      22.040 -11.645  27.418  1.00 89.430          H  
ATOM   1655 3HD2 LEU A 100      21.892 -10.032  26.682  1.00 89.430          H  
ATOM   1656  N   TYR A 101      24.982 -11.098  22.645  1.00 51.840          N  
ATOM   1657  CA  TYR A 101      26.167 -11.371  21.864  1.00 50.980          C  
ATOM   1658  C   TYR A 101      27.046 -10.140  21.854  1.00 50.620          C  
ATOM   1659  O   TYR A 101      28.229 -10.219  22.187  1.00 50.180          O  
ATOM   1660  CB  TYR A 101      25.785 -11.764  20.450  1.00 71.720          C  
ATOM   1661  CG  TYR A 101      26.941 -11.948  19.533  1.00 71.720          C  
ATOM   1662  CD1 TYR A 101      27.686 -13.106  19.573  1.00 71.720          C  
ATOM   1663  CD2 TYR A 101      27.257 -10.948  18.630  1.00 71.720          C  
ATOM   1664  CE1 TYR A 101      28.739 -13.264  18.713  1.00 71.720          C  
ATOM   1665  CE2 TYR A 101      28.316 -11.109  17.774  1.00 71.720          C  
ATOM   1666  CZ  TYR A 101      29.057 -12.265  17.814  1.00 71.720          C  
ATOM   1667  OH  TYR A 101      30.117 -12.436  16.951  1.00 71.720          O  
ATOM   1668  H   TYR A 101      24.067 -11.207  22.199  1.00 62.210          H  
ATOM   1669  HA  TYR A 101      26.721 -12.184  22.331  1.00 61.180          H  
ATOM   1670 1HB  TYR A 101      25.205 -12.677  20.478  1.00 86.060          H  
ATOM   1671 2HB  TYR A 101      25.157 -10.999  20.035  1.00 86.060          H  
ATOM   1672  HD1 TYR A 101      27.436 -13.896  20.282  1.00 86.060          H  
ATOM   1673  HD2 TYR A 101      26.665 -10.033  18.599  1.00 86.060          H  
ATOM   1674  HE1 TYR A 101      29.317 -14.171  18.738  1.00 86.060          H  
ATOM   1675  HE2 TYR A 101      28.568 -10.322  17.062  1.00 86.060          H  
ATOM   1676  HH  TYR A 101      30.187 -11.672  16.374  1.00 86.060          H  
ATOM   1677  N   GLY A 102      26.450  -8.994  21.498  1.00 50.860          N  
ATOM   1678  CA  GLY A 102      27.132  -7.722  21.450  1.00 50.600          C  
ATOM   1679  C   GLY A 102      27.787  -7.387  22.778  1.00 50.790          C  
ATOM   1680  O   GLY A 102      28.999  -7.205  22.827  1.00 50.270          O  
ATOM   1681  H   GLY A 102      25.477  -9.002  21.192  1.00 61.030          H  
ATOM   1682 1HA  GLY A 102      27.881  -7.744  20.660  1.00 60.720          H  
ATOM   1683 2HA  GLY A 102      26.409  -6.948  21.191  1.00 60.720          H  
ATOM   1684  N   LYS A 103      27.029  -7.347  23.880  1.00 51.540          N  
ATOM   1685  CA  LYS A 103      27.657  -7.001  25.156  1.00 51.790          C  
ATOM   1686  C   LYS A 103      28.813  -7.937  25.522  1.00 51.360          C  
ATOM   1687  O   LYS A 103      29.864  -7.478  25.986  1.00 51.160          O  
ATOM   1688  CB  LYS A 103      26.615  -7.013  26.270  1.00 72.410          C  
ATOM   1689  CG  LYS A 103      25.620  -5.856  26.227  1.00 72.410          C  
ATOM   1690  CD  LYS A 103      24.575  -5.986  27.337  1.00 72.410          C  
ATOM   1691  CE  LYS A 103      23.567  -4.839  27.304  1.00 72.410          C  
ATOM   1692  NZ  LYS A 103      22.517  -4.989  28.353  1.00 72.410          N  
ATOM   1693  H   LYS A 103      26.016  -7.514  23.839  1.00 61.850          H  
ATOM   1694  HA  LYS A 103      28.064  -5.992  25.068  1.00 62.150          H  
ATOM   1695 1HB  LYS A 103      26.040  -7.941  26.204  1.00 86.890          H  
ATOM   1696 2HB  LYS A 103      27.115  -7.002  27.237  1.00 86.890          H  
ATOM   1697 1HG  LYS A 103      26.158  -4.915  26.346  1.00 86.890          H  
ATOM   1698 2HG  LYS A 103      25.121  -5.844  25.261  1.00 86.890          H  
ATOM   1699 1HD  LYS A 103      24.035  -6.929  27.200  1.00 86.890          H  
ATOM   1700 2HD  LYS A 103      25.068  -6.004  28.306  1.00 86.890          H  
ATOM   1701 1HE  LYS A 103      24.092  -3.899  27.461  1.00 86.890          H  
ATOM   1702 2HE  LYS A 103      23.085  -4.816  26.324  1.00 86.890          H  
ATOM   1703 1HZ  LYS A 103      21.869  -4.214  28.299  1.00 86.890          H  
ATOM   1704 2HZ  LYS A 103      22.017  -5.857  28.202  1.00 86.890          H  
ATOM   1705 3HZ  LYS A 103      22.948  -5.002  29.267  1.00 86.890          H  
ATOM   1706  N   HIS A 104      28.642  -9.244  25.296  1.00 51.200          N  
ATOM   1707  CA  HIS A 104      29.685 -10.210  25.611  1.00 50.790          C  
ATOM   1708  C   HIS A 104      30.927  -9.904  24.781  1.00 49.950          C  
ATOM   1709  O   HIS A 104      32.046  -9.801  25.302  1.00 49.690          O  
ATOM   1710  CB  HIS A 104      29.182 -11.631  25.326  1.00 71.270          C  
ATOM   1711  CG  HIS A 104      30.131 -12.734  25.664  1.00 71.270          C  
ATOM   1712  ND1 HIS A 104      30.379 -13.132  26.965  1.00 71.270          N  
ATOM   1713  CD2 HIS A 104      30.878 -13.537  24.876  1.00 71.270          C  
ATOM   1714  CE1 HIS A 104      31.241 -14.133  26.956  1.00 71.270          C  
ATOM   1715  NE2 HIS A 104      31.555 -14.401  25.704  1.00 71.270          N  
ATOM   1716  H   HIS A 104      27.751  -9.593  24.926  1.00 61.440          H  
ATOM   1717  HA  HIS A 104      29.952 -10.139  26.663  1.00 60.950          H  
ATOM   1718 1HB  HIS A 104      28.257 -11.798  25.878  1.00 85.520          H  
ATOM   1719 2HB  HIS A 104      28.934 -11.714  24.267  1.00 85.520          H  
ATOM   1720  HD1 HIS A 104      29.821 -12.897  27.762  1.00 85.520          H  
ATOM   1721  HD2 HIS A 104      31.004 -13.596  23.800  1.00 85.520          H  
ATOM   1722  HE1 HIS A 104      31.567 -14.592  27.888  1.00 85.520          H  
ATOM   1723  N   LEU A 105      30.724  -9.746  23.479  1.00 49.550          N  
ATOM   1724  CA  LEU A 105      31.808  -9.484  22.573  1.00 48.770          C  
ATOM   1725  C   LEU A 105      32.529  -8.184  22.880  1.00 48.770          C  
ATOM   1726  O   LEU A 105      33.759  -8.170  22.882  1.00 48.270          O  
ATOM   1727  CB  LEU A 105      31.289  -9.496  21.133  1.00 68.590          C  
ATOM   1728  CG  LEU A 105      32.300  -9.137  20.046  1.00 68.590          C  
ATOM   1729  CD1 LEU A 105      33.481 -10.082  20.067  1.00 68.590          C  
ATOM   1730  CD2 LEU A 105      31.601  -9.208  18.689  1.00 68.590          C  
ATOM   1731  H   LEU A 105      29.776  -9.823  23.100  1.00 59.460          H  
ATOM   1732  HA  LEU A 105      32.517 -10.300  22.686  1.00 58.520          H  
ATOM   1733 1HB  LEU A 105      30.887 -10.488  20.917  1.00 82.310          H  
ATOM   1734 2HB  LEU A 105      30.464  -8.781  21.070  1.00 82.310          H  
ATOM   1735  HG  LEU A 105      32.664  -8.131  20.218  1.00 82.310          H  
ATOM   1736 1HD1 LEU A 105      34.147  -9.765  19.294  1.00 82.310          H  
ATOM   1737 2HD1 LEU A 105      34.010 -10.045  21.017  1.00 82.310          H  
ATOM   1738 3HD1 LEU A 105      33.146 -11.088  19.880  1.00 82.310          H  
ATOM   1739 1HD2 LEU A 105      32.307  -8.935  17.902  1.00 82.310          H  
ATOM   1740 2HD2 LEU A 105      31.240 -10.222  18.520  1.00 82.310          H  
ATOM   1741 3HD2 LEU A 105      30.760  -8.514  18.681  1.00 82.310          H  
ATOM   1742  N   GLU A 106      31.810  -7.085  23.135  1.00 49.350          N  
ATOM   1743  CA  GLU A 106      32.512  -5.833  23.392  1.00 49.400          C  
ATOM   1744  C   GLU A 106      33.397  -5.957  24.625  1.00 49.510          C  
ATOM   1745  O   GLU A 106      34.551  -5.530  24.591  1.00 49.120          O  
ATOM   1746  CB  GLU A 106      31.546  -4.657  23.579  1.00 69.140          C  
ATOM   1747  CG  GLU A 106      30.821  -4.198  22.313  1.00 69.140          C  
ATOM   1748  CD  GLU A 106      29.856  -3.069  22.580  1.00 69.140          C  
ATOM   1749  OE1 GLU A 106      29.786  -2.633  23.704  1.00 69.140          O  
ATOM   1750  OE2 GLU A 106      29.165  -2.656  21.663  1.00 69.140          O  
ATOM   1751  H   GLU A 106      30.789  -7.122  23.120  1.00 59.220          H  
ATOM   1752  HA  GLU A 106      33.142  -5.615  22.533  1.00 59.280          H  
ATOM   1753 1HB  GLU A 106      30.781  -4.941  24.308  1.00 82.970          H  
ATOM   1754 2HB  GLU A 106      32.088  -3.803  23.987  1.00 82.970          H  
ATOM   1755 1HG  GLU A 106      31.560  -3.873  21.586  1.00 82.970          H  
ATOM   1756 2HG  GLU A 106      30.283  -5.046  21.893  1.00 82.970          H  
ATOM   1757  N   LYS A 107      32.905  -6.632  25.680  1.00 50.020          N  
ATOM   1758  CA  LYS A 107      33.696  -6.811  26.898  1.00 50.160          C  
ATOM   1759  C   LYS A 107      35.011  -7.539  26.616  1.00 49.420          C  
ATOM   1760  O   LYS A 107      36.021  -7.281  27.277  1.00 49.290          O  
ATOM   1761  CB  LYS A 107      32.892  -7.528  27.981  1.00 70.170          C  
ATOM   1762  CG  LYS A 107      31.788  -6.667  28.609  1.00 70.170          C  
ATOM   1763  CD  LYS A 107      30.997  -7.442  29.664  1.00 70.170          C  
ATOM   1764  CE  LYS A 107      29.891  -6.585  30.278  1.00 70.170          C  
ATOM   1765  NZ  LYS A 107      29.102  -7.340  31.301  1.00 70.170          N  
ATOM   1766  H   LYS A 107      31.934  -6.968  25.648  1.00 60.020          H  
ATOM   1767  HA  LYS A 107      33.945  -5.826  27.281  1.00 60.190          H  
ATOM   1768 1HB  LYS A 107      32.415  -8.411  27.546  1.00 84.200          H  
ATOM   1769 2HB  LYS A 107      33.559  -7.866  28.770  1.00 84.200          H  
ATOM   1770 1HG  LYS A 107      32.245  -5.795  29.077  1.00 84.200          H  
ATOM   1771 2HG  LYS A 107      31.113  -6.321  27.832  1.00 84.200          H  
ATOM   1772 1HD  LYS A 107      30.544  -8.318  29.194  1.00 84.200          H  
ATOM   1773 2HD  LYS A 107      31.669  -7.778  30.452  1.00 84.200          H  
ATOM   1774 1HE  LYS A 107      30.336  -5.711  30.749  1.00 84.200          H  
ATOM   1775 2HE  LYS A 107      29.216  -6.256  29.486  1.00 84.200          H  
ATOM   1776 1HZ  LYS A 107      28.382  -6.742  31.682  1.00 84.200          H  
ATOM   1777 2HZ  LYS A 107      28.675  -8.147  30.869  1.00 84.200          H  
ATOM   1778 3HZ  LYS A 107      29.715  -7.642  32.045  1.00 84.200          H  
ATOM   1779  N   ILE A 108      34.986  -8.477  25.668  1.00 48.940          N  
ATOM   1780  CA  ILE A 108      36.185  -9.191  25.269  1.00 48.210          C  
ATOM   1781  C   ILE A 108      37.055  -8.259  24.425  1.00 47.630          C  
ATOM   1782  O   ILE A 108      38.250  -8.127  24.653  1.00 47.290          O  
ATOM   1783  CB  ILE A 108      35.858 -10.476  24.490  1.00 67.790          C  
ATOM   1784  CG1 ILE A 108      35.126 -11.451  25.433  1.00 67.790          C  
ATOM   1785  CG2 ILE A 108      37.171 -11.106  23.952  1.00 67.790          C  
ATOM   1786  CD1 ILE A 108      34.495 -12.624  24.750  1.00 67.790          C  
ATOM   1787  H   ILE A 108      34.087  -8.697  25.221  1.00 58.730          H  
ATOM   1788  HA  ILE A 108      36.743  -9.464  26.161  1.00 57.850          H  
ATOM   1789  HB  ILE A 108      35.188 -10.243  23.658  1.00 81.340          H  
ATOM   1790 1HG1 ILE A 108      35.828 -11.820  26.174  1.00 81.340          H  
ATOM   1791 2HG1 ILE A 108      34.334 -10.907  25.948  1.00 81.340          H  
ATOM   1792 1HG2 ILE A 108      36.962 -12.009  23.404  1.00 81.340          H  
ATOM   1793 2HG2 ILE A 108      37.685 -10.416  23.279  1.00 81.340          H  
ATOM   1794 3HG2 ILE A 108      37.820 -11.336  24.787  1.00 81.340          H  
ATOM   1795 1HD1 ILE A 108      33.999 -13.233  25.496  1.00 81.340          H  
ATOM   1796 2HD1 ILE A 108      33.760 -12.275  24.023  1.00 81.340          H  
ATOM   1797 3HD1 ILE A 108      35.240 -13.222  24.254  1.00 81.340          H  
ATOM   1798  N   MET A 109      36.460  -7.562  23.455  1.00 47.550          N  
ATOM   1799  CA  MET A 109      37.228  -6.688  22.569  1.00 47.020          C  
ATOM   1800  C   MET A 109      37.990  -5.598  23.319  1.00 47.240          C  
ATOM   1801  O   MET A 109      39.087  -5.231  22.897  1.00 46.750          O  
ATOM   1802  CB  MET A 109      36.341  -6.065  21.500  1.00 66.040          C  
ATOM   1803  CG  MET A 109      35.862  -7.038  20.428  1.00 66.040          C  
ATOM   1804  SD  MET A 109      34.738  -6.281  19.234  1.00 66.040          S  
ATOM   1805  CE  MET A 109      35.851  -5.280  18.254  1.00 66.040          C  
ATOM   1806  H   MET A 109      35.458  -7.681  23.305  1.00 57.060          H  
ATOM   1807  HA  MET A 109      37.970  -7.305  22.063  1.00 56.420          H  
ATOM   1808 1HB  MET A 109      35.462  -5.659  21.978  1.00 79.250          H  
ATOM   1809 2HB  MET A 109      36.870  -5.244  21.031  1.00 79.250          H  
ATOM   1810 1HG  MET A 109      36.721  -7.435  19.892  1.00 79.250          H  
ATOM   1811 2HG  MET A 109      35.353  -7.867  20.907  1.00 79.250          H  
ATOM   1812 1HE  MET A 109      35.284  -4.769  17.473  1.00 79.250          H  
ATOM   1813 2HE  MET A 109      36.341  -4.539  18.878  1.00 79.250          H  
ATOM   1814 3HE  MET A 109      36.602  -5.920  17.789  1.00 79.250          H  
ATOM   1815  N   LEU A 110      37.484  -5.160  24.480  1.00 47.990          N  
ATOM   1816  CA  LEU A 110      38.123  -4.120  25.300  1.00 48.290          C  
ATOM   1817  C   LEU A 110      39.557  -4.498  25.678  1.00 48.130          C  
ATOM   1818  O   LEU A 110      40.390  -3.619  25.955  1.00 48.210          O  
ATOM   1819  CB  LEU A 110      37.426  -3.957  26.664  1.00 67.490          C  
ATOM   1820  CG  LEU A 110      35.987  -3.461  26.735  1.00 67.490          C  
ATOM   1821  CD1 LEU A 110      35.547  -3.497  28.189  1.00 67.490          C  
ATOM   1822  CD2 LEU A 110      35.842  -2.126  26.155  1.00 67.490          C  
ATOM   1823  H   LEU A 110      36.543  -5.484  24.733  1.00 57.590          H  
ATOM   1824  HA  LEU A 110      38.139  -3.185  24.741  1.00 57.950          H  
ATOM   1825 1HB  LEU A 110      37.439  -4.935  27.153  1.00 80.980          H  
ATOM   1826 2HB  LEU A 110      38.027  -3.280  27.273  1.00 80.980          H  
ATOM   1827  HG  LEU A 110      35.367  -4.124  26.206  1.00 80.980          H  
ATOM   1828 1HD1 LEU A 110      34.508  -3.183  28.271  1.00 80.980          H  
ATOM   1829 2HD1 LEU A 110      35.651  -4.518  28.572  1.00 80.980          H  
ATOM   1830 3HD1 LEU A 110      36.180  -2.828  28.776  1.00 80.980          H  
ATOM   1831 1HD2 LEU A 110      34.810  -1.852  26.239  1.00 80.980          H  
ATOM   1832 2HD2 LEU A 110      36.462  -1.410  26.692  1.00 80.980          H  
ATOM   1833 3HD2 LEU A 110      36.131  -2.137  25.113  1.00 80.980          H  
ATOM   1834  N   ARG A 111      39.850  -5.804  25.677  1.00 47.890          N  
ATOM   1835  CA  ARG A 111      41.138  -6.344  26.072  1.00 47.710          C  
ATOM   1836  C   ARG A 111      42.264  -5.802  25.196  1.00 47.040          C  
ATOM   1837  O   ARG A 111      43.405  -5.667  25.645  1.00 46.940          O  
ATOM   1838  CB  ARG A 111      41.085  -7.860  26.023  1.00 66.870          C  
ATOM   1839  CG  ARG A 111      40.164  -8.450  27.107  1.00 66.870          C  
ATOM   1840  CD  ARG A 111      39.999  -9.915  27.004  1.00 66.870          C  
ATOM   1841  NE  ARG A 111      38.998 -10.392  27.967  1.00 66.870          N  
ATOM   1842  CZ  ARG A 111      38.580 -11.672  28.107  1.00 66.870          C  
ATOM   1843  NH1 ARG A 111      39.095 -12.630  27.370  1.00 66.870          N  
ATOM   1844  NH2 ARG A 111      37.646 -11.959  29.000  1.00 66.870          N  
ATOM   1845  H   ARG A 111      39.133  -6.474  25.373  1.00 57.470          H  
ATOM   1846  HA  ARG A 111      41.316  -6.062  27.101  1.00 57.250          H  
ATOM   1847 1HB  ARG A 111      40.732  -8.190  25.046  1.00 80.240          H  
ATOM   1848 2HB  ARG A 111      42.083  -8.267  26.165  1.00 80.240          H  
ATOM   1849 1HG  ARG A 111      40.582  -8.226  28.087  1.00 80.240          H  
ATOM   1850 2HG  ARG A 111      39.175  -7.997  27.033  1.00 80.240          H  
ATOM   1851 1HD  ARG A 111      39.655 -10.153  25.997  1.00 80.240          H  
ATOM   1852 2HD  ARG A 111      40.949 -10.418  27.202  1.00 80.240          H  
ATOM   1853  HE  ARG A 111      38.566  -9.689  28.561  1.00 80.240          H  
ATOM   1854 1HH1 ARG A 111      39.815 -12.424  26.695  1.00 80.240          H  
ATOM   1855 2HH1 ARG A 111      38.782 -13.587  27.478  1.00 80.240          H  
ATOM   1856 1HH2 ARG A 111      37.248 -11.223  29.571  1.00 80.240          H  
ATOM   1857 2HH2 ARG A 111      37.329 -12.912  29.114  1.00 80.240          H  
ATOM   1858  N   ILE A 112      41.944  -5.405  23.955  1.00 46.600          N  
ATOM   1859  CA  ILE A 112      42.937  -4.864  23.034  1.00 45.960          C  
ATOM   1860  C   ILE A 112      43.612  -3.606  23.607  1.00 46.200          C  
ATOM   1861  O   ILE A 112      44.707  -3.244  23.176  1.00 45.790          O  
ATOM   1862  CB  ILE A 112      42.308  -4.573  21.642  1.00 64.600          C  
ATOM   1863  CG1 ILE A 112      43.441  -4.408  20.572  1.00 64.600          C  
ATOM   1864  CG2 ILE A 112      41.435  -3.297  21.688  1.00 64.600          C  
ATOM   1865  CD1 ILE A 112      42.963  -4.452  19.121  1.00 64.600          C  
ATOM   1866  H   ILE A 112      40.981  -5.528  23.624  1.00 55.920          H  
ATOM   1867  HA  ILE A 112      43.709  -5.618  22.893  1.00 55.150          H  
ATOM   1868  HB  ILE A 112      41.682  -5.422  21.360  1.00 77.520          H  
ATOM   1869 1HG1 ILE A 112      43.939  -3.451  20.732  1.00 77.520          H  
ATOM   1870 2HG1 ILE A 112      44.172  -5.202  20.715  1.00 77.520          H  
ATOM   1871 1HG2 ILE A 112      40.979  -3.124  20.726  1.00 77.520          H  
ATOM   1872 2HG2 ILE A 112      40.651  -3.404  22.429  1.00 77.520          H  
ATOM   1873 3HG2 ILE A 112      42.050  -2.453  21.935  1.00 77.520          H  
ATOM   1874 1HD1 ILE A 112      43.821  -4.335  18.458  1.00 77.520          H  
ATOM   1875 2HD1 ILE A 112      42.487  -5.415  18.929  1.00 77.520          H  
ATOM   1876 3HD1 ILE A 112      42.256  -3.663  18.925  1.00 77.520          H  
ATOM   1877  N   ARG A 113      42.929  -2.900  24.525  1.00 46.890          N  
ATOM   1878  CA  ARG A 113      43.487  -1.714  25.157  1.00 47.210          C  
ATOM   1879  C   ARG A 113      43.917  -2.019  26.595  1.00 47.290          C  
ATOM   1880  O   ARG A 113      44.926  -1.505  27.081  1.00 47.380          O  
ATOM   1881  CB  ARG A 113      42.460  -0.594  25.211  1.00 65.970          C  
ATOM   1882  CG  ARG A 113      42.031  -0.009  23.880  1.00 65.970          C  
ATOM   1883  CD  ARG A 113      41.021   1.030  24.079  1.00 65.970          C  
ATOM   1884  NE  ARG A 113      40.498   1.553  22.829  1.00 65.970          N  
ATOM   1885  CZ  ARG A 113      39.436   2.376  22.752  1.00 65.970          C  
ATOM   1886  NH1 ARG A 113      38.844   2.743  23.868  1.00 65.970          N  
ATOM   1887  NH2 ARG A 113      39.020   2.769  21.559  1.00 65.970          N  
ATOM   1888  H   ARG A 113      42.019  -3.243  24.832  1.00 56.270          H  
ATOM   1889  HA  ARG A 113      44.357  -1.385  24.590  1.00 56.650          H  
ATOM   1890 1HB  ARG A 113      41.559  -0.970  25.698  1.00 79.160          H  
ATOM   1891 2HB  ARG A 113      42.846   0.218  25.825  1.00 79.160          H  
ATOM   1892 1HG  ARG A 113      42.885   0.414  23.354  1.00 79.160          H  
ATOM   1893 2HG  ARG A 113      41.574  -0.774  23.282  1.00 79.160          H  
ATOM   1894 1HD  ARG A 113      40.189   0.598  24.640  1.00 79.160          H  
ATOM   1895 2HD  ARG A 113      41.455   1.855  24.642  1.00 79.160          H  
ATOM   1896  HE  ARG A 113      40.931   1.266  21.944  1.00 79.160          H  
ATOM   1897 1HH1 ARG A 113      39.182   2.410  24.747  1.00 79.160          H  
ATOM   1898 2HH1 ARG A 113      38.025   3.346  23.882  1.00 79.160          H  
ATOM   1899 1HH2 ARG A 113      39.523   2.410  20.742  1.00 79.160          H  
ATOM   1900 2HH2 ARG A 113      38.170   3.370  21.443  1.00 79.160          H  
ATOM   1901  N   GLU A 114      43.130  -2.849  27.290  1.00 47.290          N  
ATOM   1902  CA  GLU A 114      43.387  -3.163  28.696  1.00 47.380          C  
ATOM   1903  C   GLU A 114      44.685  -3.938  28.965  1.00 46.640          C  
ATOM   1904  O   GLU A 114      45.321  -3.730  29.999  1.00 46.490          O  
ATOM   1905  CB  GLU A 114      42.234  -3.974  29.279  1.00 66.300          C  
ATOM   1906  CG  GLU A 114      40.912  -3.232  29.422  1.00 66.300          C  
ATOM   1907  CD  GLU A 114      39.820  -4.140  29.908  1.00 66.300          C  
ATOM   1908  OE1 GLU A 114      40.050  -5.330  29.934  1.00 66.300          O  
ATOM   1909  OE2 GLU A 114      38.768  -3.659  30.262  1.00 66.300          O  
ATOM   1910  H   GLU A 114      42.301  -3.239  26.839  1.00 56.750          H  
ATOM   1911  HA  GLU A 114      43.446  -2.220  29.236  1.00 56.860          H  
ATOM   1912 1HB  GLU A 114      42.078  -4.839  28.681  1.00 79.560          H  
ATOM   1913 2HB  GLU A 114      42.515  -4.321  30.270  1.00 79.560          H  
ATOM   1914 1HG  GLU A 114      41.037  -2.411  30.127  1.00 79.560          H  
ATOM   1915 2HG  GLU A 114      40.630  -2.810  28.458  1.00 79.560          H  
ATOM   1916  N   LYS A 115      45.056  -4.864  28.077  1.00 46.200          N  
ATOM   1917  CA  LYS A 115      46.248  -5.687  28.296  1.00 45.480          C  
ATOM   1918  C   LYS A 115      47.554  -4.903  28.380  1.00 45.350          C  
ATOM   1919  O   LYS A 115      47.863  -4.066  27.531  1.00 45.290          O  
ATOM   1920  CB  LYS A 115      46.370  -6.752  27.206  1.00 63.960          C  
ATOM   1921  CG  LYS A 115      45.256  -7.807  27.198  1.00 63.960          C  
ATOM   1922  CD  LYS A 115      45.389  -8.793  28.350  1.00 63.960          C  
ATOM   1923  CE  LYS A 115      44.367  -9.904  28.234  1.00 63.960          C  
ATOM   1924  NZ  LYS A 115      44.463 -10.872  29.355  1.00 63.960          N  
ATOM   1925  H   LYS A 115      44.488  -5.015  27.238  1.00 55.440          H  
ATOM   1926  HA  LYS A 115      46.128  -6.186  29.254  1.00 54.580          H  
ATOM   1927 1HB  LYS A 115      46.354  -6.261  26.230  1.00 76.750          H  
ATOM   1928 2HB  LYS A 115      47.331  -7.262  27.300  1.00 76.750          H  
ATOM   1929 1HG  LYS A 115      44.299  -7.305  27.307  1.00 76.750          H  
ATOM   1930 2HG  LYS A 115      45.254  -8.344  26.249  1.00 76.750          H  
ATOM   1931 1HD  LYS A 115      46.389  -9.226  28.355  1.00 76.750          H  
ATOM   1932 2HD  LYS A 115      45.221  -8.289  29.294  1.00 76.750          H  
ATOM   1933 1HE  LYS A 115      43.370  -9.474  28.226  1.00 76.750          H  
ATOM   1934 2HE  LYS A 115      44.528 -10.440  27.298  1.00 76.750          H  
ATOM   1935 1HZ  LYS A 115      43.760 -11.608  29.210  1.00 76.750          H  
ATOM   1936 2HZ  LYS A 115      45.374 -11.300  29.356  1.00 76.750          H  
ATOM   1937 3HZ  LYS A 115      44.303 -10.421  30.231  1.00 76.750          H  
ATOM   1938  N   LYS A 116      48.345  -5.227  29.403  1.00 45.340          N  
ATOM   1939  CA  LYS A 116      49.640  -4.603  29.643  1.00 45.260          C  
ATOM   1940  C   LYS A 116      50.759  -5.641  29.588  1.00 44.920          C  
ATOM   1941  O   LYS A 116      50.510  -6.850  29.667  1.00 45.110          O  
ATOM   1942  CB  LYS A 116      49.643  -3.875  30.989  1.00 63.400          C  
ATOM   1943  CG  LYS A 116      48.559  -2.792  31.141  1.00 63.400          C  
ATOM   1944  CD  LYS A 116      48.749  -1.603  30.188  1.00 63.400          C  
ATOM   1945  CE  LYS A 116      47.685  -0.533  30.427  1.00 63.400          C  
ATOM   1946  NZ  LYS A 116      47.814   0.628  29.477  1.00 63.400          N  
ATOM   1947  H   LYS A 116      48.022  -5.931  30.050  1.00 54.410          H  
ATOM   1948  HA  LYS A 116      49.834  -3.884  28.849  1.00 54.310          H  
ATOM   1949 1HB  LYS A 116      49.475  -4.595  31.781  1.00 76.080          H  
ATOM   1950 2HB  LYS A 116      50.617  -3.419  31.160  1.00 76.080          H  
ATOM   1951 1HG  LYS A 116      47.585  -3.234  30.952  1.00 76.080          H  
ATOM   1952 2HG  LYS A 116      48.569  -2.425  32.165  1.00 76.080          H  
ATOM   1953 1HD  LYS A 116      49.740  -1.170  30.322  1.00 76.080          H  
ATOM   1954 2HD  LYS A 116      48.646  -1.939  29.156  1.00 76.080          H  
ATOM   1955 1HE  LYS A 116      46.697  -0.987  30.297  1.00 76.080          H  
ATOM   1956 2HE  LYS A 116      47.774  -0.166  31.448  1.00 76.080          H  
ATOM   1957 1HZ  LYS A 116      47.088   1.301  29.674  1.00 76.080          H  
ATOM   1958 2HZ  LYS A 116      48.717   1.064  29.592  1.00 76.080          H  
ATOM   1959 3HZ  LYS A 116      47.715   0.306  28.519  1.00 76.080          H  
ATOM   1960  N   LYS A 117      52.001  -5.171  29.489  1.00 44.450          N  
ATOM   1961  CA  LYS A 117      53.175  -6.049  29.432  1.00 44.120          C  
ATOM   1962  C   LYS A 117      53.527  -6.637  30.799  1.00 44.020          C  
ATOM   1963  O   LYS A 117      54.518  -6.250  31.421  1.00 43.920          O  
ATOM   1964  CB  LYS A 117      54.379  -5.267  28.908  1.00 61.900          C  
ATOM   1965  CG  LYS A 117      54.247  -4.772  27.479  1.00 61.900          C  
ATOM   1966  CD  LYS A 117      55.487  -3.988  27.059  1.00 61.900          C  
ATOM   1967  CE  LYS A 117      55.343  -3.418  25.657  1.00 61.900          C  
ATOM   1968  NZ  LYS A 117      56.533  -2.614  25.259  1.00 61.900          N  
ATOM   1969  H   LYS A 117      52.134  -4.171  29.441  1.00 53.340          H  
ATOM   1970  HA  LYS A 117      52.961  -6.877  28.753  1.00 52.940          H  
ATOM   1971 1HB  LYS A 117      54.561  -4.407  29.550  1.00 74.280          H  
ATOM   1972 2HB  LYS A 117      55.264  -5.900  28.954  1.00 74.280          H  
ATOM   1973 1HG  LYS A 117      54.131  -5.633  26.813  1.00 74.280          H  
ATOM   1974 2HG  LYS A 117      53.368  -4.140  27.385  1.00 74.280          H  
ATOM   1975 1HD  LYS A 117      55.664  -3.172  27.760  1.00 74.280          H  
ATOM   1976 2HD  LYS A 117      56.353  -4.656  27.076  1.00 74.280          H  
ATOM   1977 1HE  LYS A 117      55.215  -4.234  24.947  1.00 74.280          H  
ATOM   1978 2HE  LYS A 117      54.463  -2.778  25.626  1.00 74.280          H  
ATOM   1979 1HZ  LYS A 117      56.405  -2.244  24.329  1.00 74.280          H  
ATOM   1980 2HZ  LYS A 117      56.686  -1.828  25.901  1.00 74.280          H  
ATOM   1981 3HZ  LYS A 117      57.368  -3.181  25.261  1.00 74.280          H  
ATOM   1982  N   LYS A 118      52.695  -7.558  31.264  1.00 44.080          N  
ATOM   1983  CA  LYS A 118      52.856  -8.176  32.578  1.00 43.980          C  
ATOM   1984  C   LYS A 118      53.251  -9.647  32.502  1.00 43.120          C  
ATOM   1985  O   LYS A 118      53.001 -10.324  31.506  1.00 42.920          O  
ATOM   1986  CB  LYS A 118      51.568  -8.029  33.389  1.00 61.610          C  
ATOM   1987  CG  LYS A 118      51.095  -6.582  33.592  1.00 61.610          C  
ATOM   1988  CD  LYS A 118      52.070  -5.754  34.442  1.00 61.610          C  
ATOM   1989  CE  LYS A 118      51.516  -4.361  34.727  1.00 61.610          C  
ATOM   1990  NZ  LYS A 118      52.480  -3.527  35.514  1.00 61.610          N  
ATOM   1991  H   LYS A 118      51.893  -7.783  30.668  1.00 52.900          H  
ATOM   1992  HA  LYS A 118      53.663  -7.667  33.101  1.00 52.780          H  
ATOM   1993 1HB  LYS A 118      50.767  -8.569  32.884  1.00 73.930          H  
ATOM   1994 2HB  LYS A 118      51.700  -8.488  34.370  1.00 73.930          H  
ATOM   1995 1HG  LYS A 118      51.013  -6.116  32.617  1.00 73.930          H  
ATOM   1996 2HG  LYS A 118      50.112  -6.579  34.058  1.00 73.930          H  
ATOM   1997 1HD  LYS A 118      52.267  -6.266  35.385  1.00 73.930          H  
ATOM   1998 2HD  LYS A 118      53.009  -5.629  33.906  1.00 73.930          H  
ATOM   1999 1HE  LYS A 118      51.309  -3.862  33.781  1.00 73.930          H  
ATOM   2000 2HE  LYS A 118      50.588  -4.453  35.289  1.00 73.930          H  
ATOM   2001 1HZ  LYS A 118      52.080  -2.614  35.681  1.00 73.930          H  
ATOM   2002 2HZ  LYS A 118      52.672  -3.975  36.400  1.00 73.930          H  
ATOM   2003 3HZ  LYS A 118      53.342  -3.427  34.994  1.00 73.930          H  
ATOM   2004  N   GLU A 119      53.860 -10.130  33.583  1.00 42.660          N  
ATOM   2005  CA  GLU A 119      54.262 -11.525  33.741  1.00 41.890          C  
ATOM   2006  C   GLU A 119      53.747 -12.017  35.087  1.00 42.070          C  
ATOM   2007  O   GLU A 119      53.571 -11.216  36.011  1.00 42.680          O  
ATOM   2008  CB  GLU A 119      55.785 -11.667  33.678  1.00 58.950          C  
ATOM   2009  CG  GLU A 119      56.436 -11.244  32.349  1.00 58.950          C  
ATOM   2010  CD  GLU A 119      57.924 -11.426  32.384  1.00 58.950          C  
ATOM   2011  OE1 GLU A 119      58.394 -11.857  33.403  1.00 58.950          O  
ATOM   2012  OE2 GLU A 119      58.589 -11.149  31.413  1.00 58.950          O  
ATOM   2013  H   GLU A 119      54.042  -9.497  34.349  1.00 51.190          H  
ATOM   2014  HA  GLU A 119      53.808 -12.127  32.952  1.00 50.270          H  
ATOM   2015 1HB  GLU A 119      56.235 -11.073  34.475  1.00 70.740          H  
ATOM   2016 2HB  GLU A 119      56.055 -12.710  33.861  1.00 70.740          H  
ATOM   2017 1HG  GLU A 119      56.017 -11.841  31.539  1.00 70.740          H  
ATOM   2018 2HG  GLU A 119      56.205 -10.198  32.150  1.00 70.740          H  
ATOM   2019  N   LYS A 120      53.542 -13.325  35.237  1.00 41.560          N  
ATOM   2020  CA  LYS A 120      53.036 -13.866  36.501  1.00 41.690          C  
ATOM   2021  C   LYS A 120      54.132 -14.038  37.550  1.00 41.450          C  
ATOM   2022  O   LYS A 120      54.504 -15.152  37.924  1.00 41.080          O  
ATOM   2023  CB  LYS A 120      52.322 -15.186  36.239  1.00 58.310          C  
ATOM   2024  CG  LYS A 120      51.092 -15.011  35.353  1.00 58.310          C  
ATOM   2025  CD  LYS A 120      50.393 -16.324  35.066  1.00 58.310          C  
ATOM   2026  CE  LYS A 120      49.226 -16.142  34.078  1.00 58.310          C  
ATOM   2027  NZ  LYS A 120      48.088 -15.371  34.665  1.00 58.310          N  
ATOM   2028  H   LYS A 120      53.731 -13.954  34.463  1.00 49.870          H  
ATOM   2029  HA  LYS A 120      52.311 -13.162  36.906  1.00 50.030          H  
ATOM   2030 1HB  LYS A 120      53.001 -15.892  35.781  1.00 69.980          H  
ATOM   2031 2HB  LYS A 120      51.997 -15.617  37.187  1.00 69.980          H  
ATOM   2032 1HG  LYS A 120      50.403 -14.330  35.845  1.00 69.980          H  
ATOM   2033 2HG  LYS A 120      51.399 -14.566  34.407  1.00 69.980          H  
ATOM   2034 1HD  LYS A 120      51.102 -17.031  34.637  1.00 69.980          H  
ATOM   2035 2HD  LYS A 120      50.009 -16.747  35.993  1.00 69.980          H  
ATOM   2036 1HE  LYS A 120      49.585 -15.617  33.196  1.00 69.980          H  
ATOM   2037 2HE  LYS A 120      48.869 -17.115  33.775  1.00 69.980          H  
ATOM   2038 1HZ  LYS A 120      47.355 -15.295  33.976  1.00 69.980          H  
ATOM   2039 2HZ  LYS A 120      47.727 -15.847  35.488  1.00 69.980          H  
ATOM   2040 3HZ  LYS A 120      48.398 -14.451  34.928  1.00 69.980          H  
ATOM   2041  N   GLU A 121      54.638 -12.905  38.006  1.00 41.680          N  
ATOM   2042  CA  GLU A 121      55.692 -12.817  39.004  1.00 41.510          C  
ATOM   2043  C   GLU A 121      55.083 -12.856  40.393  1.00 41.750          C  
ATOM   2044  O   GLU A 121      54.063 -12.215  40.637  1.00 41.850          O  
ATOM   2045  CB  GLU A 121      56.502 -11.534  38.817  1.00 58.180          C  
ATOM   2046  CG  GLU A 121      57.687 -11.377  39.771  1.00 58.180          C  
ATOM   2047  CD  GLU A 121      58.475 -10.132  39.508  1.00 58.180          C  
ATOM   2048  OE1 GLU A 121      58.130  -9.414  38.602  1.00 58.180          O  
ATOM   2049  OE2 GLU A 121      59.424  -9.895  40.213  1.00 58.180          O  
ATOM   2050  H   GLU A 121      54.246 -12.050  37.596  1.00 50.020          H  
ATOM   2051  HA  GLU A 121      56.355 -13.677  38.892  1.00 49.810          H  
ATOM   2052 1HB  GLU A 121      56.883 -11.493  37.794  1.00 69.820          H  
ATOM   2053 2HB  GLU A 121      55.847 -10.675  38.954  1.00 69.820          H  
ATOM   2054 1HG  GLU A 121      57.322 -11.337  40.799  1.00 69.820          H  
ATOM   2055 2HG  GLU A 121      58.338 -12.244  39.679  1.00 69.820          H  
ATOM   2056  N   ILE A 122      55.693 -13.602  41.310  1.00 41.890          N  
ATOM   2057  CA  ILE A 122      55.169 -13.630  42.655  1.00 42.170          C  
ATOM   2058  C   ILE A 122      56.262 -12.997  43.527  1.00 42.770          C  
ATOM   2059  O   ILE A 122      57.379 -13.498  43.494  1.00 42.840          O  
ATOM   2060  CB  ILE A 122      55.006 -15.055  43.192  1.00 58.930          C  
ATOM   2061  CG1 ILE A 122      54.168 -15.931  42.287  1.00 58.930          C  
ATOM   2062  CG2 ILE A 122      54.231 -14.930  44.515  1.00 58.930          C  
ATOM   2063  CD1 ILE A 122      54.302 -17.401  42.651  1.00 58.930          C  
ATOM   2064  H   ILE A 122      56.519 -14.132  41.063  1.00 50.270          H  
ATOM   2065  HA  ILE A 122      54.230 -13.089  42.712  1.00 50.600          H  
ATOM   2066  HB  ILE A 122      55.981 -15.527  43.357  1.00 70.710          H  
ATOM   2067 1HG1 ILE A 122      53.124 -15.641  42.352  1.00 70.710          H  
ATOM   2068 2HG1 ILE A 122      54.498 -15.802  41.253  1.00 70.710          H  
ATOM   2069 1HG2 ILE A 122      54.073 -15.883  44.974  1.00 70.710          H  
ATOM   2070 2HG2 ILE A 122      54.765 -14.319  45.188  1.00 70.710          H  
ATOM   2071 3HG2 ILE A 122      53.265 -14.467  44.322  1.00 70.710          H  
ATOM   2072 1HD1 ILE A 122      53.738 -17.984  42.002  1.00 70.710          H  
ATOM   2073 2HD1 ILE A 122      55.349 -17.687  42.565  1.00 70.710          H  
ATOM   2074 3HD1 ILE A 122      53.968 -17.585  43.651  1.00 70.710          H  
ATOM   2075  N   PRO A 123      56.030 -11.899  44.266  1.00 43.250          N  
ATOM   2076  CA  PRO A 123      57.012 -11.288  45.169  1.00 43.840          C  
ATOM   2077  C   PRO A 123      57.660 -12.315  46.114  1.00 44.220          C  
ATOM   2078  O   PRO A 123      58.848 -12.226  46.445  1.00 44.650          O  
ATOM   2079  CB  PRO A 123      56.148 -10.279  45.929  1.00 65.760          C  
ATOM   2080  CG  PRO A 123      55.071  -9.888  44.919  1.00 65.760          C  
ATOM   2081  CD  PRO A 123      54.744 -11.182  44.183  1.00 65.760          C  
ATOM   2082  HA  PRO A 123      57.784 -10.782  44.564  1.00 52.610          H  
ATOM   2083 1HB  PRO A 123      55.748 -10.735  46.842  1.00 78.910          H  
ATOM   2084 2HB  PRO A 123      56.765  -9.420  46.243  1.00 78.910          H  
ATOM   2085 1HG  PRO A 123      54.192  -9.469  45.447  1.00 78.910          H  
ATOM   2086 2HG  PRO A 123      55.442  -9.102  44.252  1.00 78.910          H  
ATOM   2087 1HD  PRO A 123      53.937 -11.737  44.681  1.00 78.910          H  
ATOM   2088 2HD  PRO A 123      54.505 -10.936  43.126  1.00 78.910          H  
ATOM   2089  N   ASP A 124      56.851 -13.281  46.545  1.00 44.080          N  
ATOM   2090  CA  ASP A 124      57.223 -14.400  47.426  1.00 44.460          C  
ATOM   2091  C   ASP A 124      56.345 -15.598  47.105  1.00 44.280          C  
ATOM   2092  O   ASP A 124      55.130 -15.562  47.406  1.00 44.670          O  
ATOM   2093  CB  ASP A 124      57.107 -14.007  48.908  1.00 62.090          C  
ATOM   2094  CG  ASP A 124      57.527 -15.156  49.897  1.00 62.090          C  
ATOM   2095  OD1 ASP A 124      57.507 -16.325  49.507  1.00 62.090          O  
ATOM   2096  OD2 ASP A 124      57.848 -14.842  51.028  1.00 62.090          O  
ATOM   2097  H   ASP A 124      55.886 -13.245  46.280  1.00 52.900          H  
ATOM   2098  HA  ASP A 124      58.255 -14.667  47.218  1.00 53.350          H  
ATOM   2099 1HB  ASP A 124      57.739 -13.137  49.097  1.00 74.510          H  
ATOM   2100 2HB  ASP A 124      56.080 -13.721  49.123  1.00 74.510          H  
ATOM   2101  N   ILE A 125      56.951 -16.656  46.527  1.00 43.710          N  
ATOM   2102  CA  ILE A 125      56.279 -17.888  46.077  1.00 43.490          C  
ATOM   2103  C   ILE A 125      55.385 -18.527  47.125  1.00 43.730          C  
ATOM   2104  O   ILE A 125      54.474 -19.294  46.779  1.00 43.940          O  
ATOM   2105  CB  ILE A 125      57.313 -18.914  45.607  1.00 60.970          C  
ATOM   2106  CG1 ILE A 125      56.657 -20.043  44.804  1.00 60.970          C  
ATOM   2107  CG2 ILE A 125      58.149 -19.436  46.817  1.00 60.970          C  
ATOM   2108  CD1 ILE A 125      57.684 -20.850  44.057  1.00 60.970          C  
ATOM   2109  H   ILE A 125      57.959 -16.569  46.322  1.00 52.450          H  
ATOM   2110  HA  ILE A 125      55.668 -17.629  45.222  1.00 52.190          H  
ATOM   2111  HB  ILE A 125      57.944 -18.435  44.931  1.00 73.170          H  
ATOM   2112 1HG1 ILE A 125      56.105 -20.697  45.460  1.00 73.170          H  
ATOM   2113 2HG1 ILE A 125      55.961 -19.617  44.081  1.00 73.170          H  
ATOM   2114 1HG2 ILE A 125      58.914 -20.111  46.476  1.00 73.170          H  
ATOM   2115 2HG2 ILE A 125      58.624 -18.583  47.305  1.00 73.170          H  
ATOM   2116 3HG2 ILE A 125      57.519 -19.949  47.530  1.00 73.170          H  
ATOM   2117 1HD1 ILE A 125      57.223 -21.619  43.498  1.00 73.170          H  
ATOM   2118 2HD1 ILE A 125      58.223 -20.184  43.382  1.00 73.170          H  
ATOM   2119 3HD1 ILE A 125      58.366 -21.284  44.740  1.00 73.170          H  
ATOM   2120  N   THR A 126      55.617 -18.205  48.404  1.00 43.740          N  
ATOM   2121  CA  THR A 126      54.826 -18.736  49.499  1.00 44.020          C  
ATOM   2122  C   THR A 126      53.353 -18.578  49.150  1.00 44.680          C  
ATOM   2123  O   THR A 126      52.546 -19.458  49.460  1.00 44.900          O  
ATOM   2124  CB  THR A 126      55.126 -18.046  50.847  1.00 61.520          C  
ATOM   2125  OG1 THR A 126      56.511 -18.222  51.179  1.00 61.520          O  
ATOM   2126  CG2 THR A 126      54.277 -18.676  51.939  1.00 61.520          C  
ATOM   2127  H   THR A 126      56.376 -17.544  48.625  1.00 52.490          H  
ATOM   2128  HA  THR A 126      55.042 -19.789  49.617  1.00 52.820          H  
ATOM   2129  HB  THR A 126      54.912 -16.980  50.772  1.00 73.820          H  
ATOM   2130  HG1 THR A 126      57.033 -17.573  50.653  1.00 73.820          H  
ATOM   2131 1HG2 THR A 126      54.502 -18.194  52.886  1.00 73.820          H  
ATOM   2132 2HG2 THR A 126      53.229 -18.548  51.715  1.00 73.820          H  
ATOM   2133 3HG2 THR A 126      54.499 -19.741  52.011  1.00 73.820          H  
ATOM   2134  N   THR A 127      52.991 -17.452  48.519  1.00 45.010          N  
ATOM   2135  CA  THR A 127      51.614 -17.164  48.165  1.00 45.650          C  
ATOM   2136  C   THR A 127      50.991 -18.278  47.329  1.00 45.720          C  
ATOM   2137  O   THR A 127      49.847 -18.663  47.580  1.00 46.090          O  
ATOM   2138  CB  THR A 127      51.526 -15.851  47.351  1.00 63.650          C  
ATOM   2139  OG1 THR A 127      52.022 -14.762  48.138  1.00 63.650          O  
ATOM   2140  CG2 THR A 127      50.077 -15.572  46.946  1.00 63.650          C  
ATOM   2141  H   THR A 127      53.710 -16.763  48.276  1.00 54.010          H  
ATOM   2142  HA  THR A 127      51.036 -17.055  49.082  1.00 54.780          H  
ATOM   2143  HB  THR A 127      52.136 -15.940  46.457  1.00 76.380          H  
ATOM   2144  HG1 THR A 127      52.986 -14.833  48.202  1.00 76.380          H  
ATOM   2145 1HG2 THR A 127      50.037 -14.645  46.379  1.00 76.380          H  
ATOM   2146 2HG2 THR A 127      49.695 -16.379  46.329  1.00 76.380          H  
ATOM   2147 3HG2 THR A 127      49.461 -15.478  47.838  1.00 76.380          H  
ATOM   2148  N   ALA A 128      51.706 -18.765  46.306  1.00 45.350          N  
ATOM   2149  CA  ALA A 128      51.177 -19.801  45.429  1.00 45.400          C  
ATOM   2150  C   ALA A 128      50.935 -21.074  46.213  1.00 45.270          C  
ATOM   2151  O   ALA A 128      49.970 -21.801  45.950  1.00 45.580          O  
ATOM   2152  CB  ALA A 128      52.123 -20.064  44.283  1.00 63.540          C  
ATOM   2153  H   ALA A 128      52.672 -18.470  46.198  1.00 54.420          H  
ATOM   2154  HA  ALA A 128      50.219 -19.461  45.033  1.00 54.480          H  
ATOM   2155 1HB  ALA A 128      51.705 -20.831  43.629  1.00 76.250          H  
ATOM   2156 2HB  ALA A 128      52.254 -19.154  43.728  1.00 76.250          H  
ATOM   2157 3HB  ALA A 128      53.077 -20.396  44.685  1.00 76.250          H  
ATOM   2158  N   PHE A 129      51.823 -21.347  47.170  1.00 44.820          N  
ATOM   2159  CA  PHE A 129      51.696 -22.550  47.970  1.00 44.690          C  
ATOM   2160  C   PHE A 129      50.519 -22.436  48.919  1.00 45.260          C  
ATOM   2161  O   PHE A 129      49.791 -23.415  49.110  1.00 45.440          O  
ATOM   2162  CB  PHE A 129      52.958 -22.829  48.767  1.00 62.620          C  
ATOM   2163  CG  PHE A 129      54.117 -23.229  47.932  1.00 62.620          C  
ATOM   2164  CD1 PHE A 129      55.280 -22.506  48.009  1.00 62.620          C  
ATOM   2165  CD2 PHE A 129      54.060 -24.309  47.049  1.00 62.620          C  
ATOM   2166  CE1 PHE A 129      56.347 -22.823  47.257  1.00 62.620          C  
ATOM   2167  CE2 PHE A 129      55.151 -24.618  46.290  1.00 62.620          C  
ATOM   2168  CZ  PHE A 129      56.284 -23.849  46.411  1.00 62.620          C  
ATOM   2169  H   PHE A 129      52.616 -20.707  47.296  1.00 53.780          H  
ATOM   2170  HA  PHE A 129      51.507 -23.384  47.299  1.00 53.630          H  
ATOM   2171 1HB  PHE A 129      53.232 -21.935  49.326  1.00 75.140          H  
ATOM   2172 2HB  PHE A 129      52.769 -23.607  49.490  1.00 75.140          H  
ATOM   2173  HD1 PHE A 129      55.341 -21.676  48.684  1.00 75.140          H  
ATOM   2174  HD2 PHE A 129      53.154 -24.904  46.960  1.00 75.140          H  
ATOM   2175  HE1 PHE A 129      57.265 -22.244  47.329  1.00 75.140          H  
ATOM   2176  HE2 PHE A 129      55.120 -25.457  45.591  1.00 75.140          H  
ATOM   2177  HZ  PHE A 129      57.129 -24.043  45.840  1.00 75.140          H  
ATOM   2178  N   ASN A 130      50.332 -21.258  49.527  1.00 45.570          N  
ATOM   2179  CA  ASN A 130      49.213 -21.060  50.436  1.00 46.150          C  
ATOM   2180  C   ASN A 130      47.889 -21.167  49.685  1.00 46.670          C  
ATOM   2181  O   ASN A 130      46.910 -21.716  50.208  1.00 47.030          O  
ATOM   2182  CB  ASN A 130      49.305 -19.724  51.146  1.00 64.380          C  
ATOM   2183  CG  ASN A 130      50.364 -19.680  52.220  1.00 64.380          C  
ATOM   2184  OD1 ASN A 130      50.899 -20.706  52.658  1.00 64.380          O  
ATOM   2185  ND2 ASN A 130      50.649 -18.491  52.682  1.00 64.380          N  
ATOM   2186  H   ASN A 130      51.013 -20.508  49.375  1.00 54.680          H  
ATOM   2187  HA  ASN A 130      49.231 -21.851  51.184  1.00 55.380          H  
ATOM   2188 1HB  ASN A 130      49.532 -18.949  50.408  1.00 77.250          H  
ATOM   2189 2HB  ASN A 130      48.343 -19.481  51.589  1.00 77.250          H  
ATOM   2190 1HD2 ASN A 130      51.318 -18.387  53.419  1.00 77.250          H  
ATOM   2191 2HD2 ASN A 130      50.188 -17.685  52.312  1.00 77.250          H  
ATOM   2192  N   GLN A 131      47.859 -20.668  48.446  1.00 46.730          N  
ATOM   2193  CA  GLN A 131      46.658 -20.769  47.641  1.00 47.230          C  
ATOM   2194  C   GLN A 131      46.391 -22.226  47.300  1.00 47.090          C  
ATOM   2195  O   GLN A 131      45.245 -22.677  47.380  1.00 47.520          O  
ATOM   2196  CB  GLN A 131      46.796 -19.924  46.379  1.00 65.920          C  
ATOM   2197  CG  GLN A 131      46.781 -18.427  46.646  1.00 65.920          C  
ATOM   2198  CD  GLN A 131      47.126 -17.615  45.426  1.00 65.920          C  
ATOM   2199  OE1 GLN A 131      47.627 -18.146  44.428  1.00 65.920          O  
ATOM   2200  NE2 GLN A 131      46.860 -16.318  45.497  1.00 65.920          N  
ATOM   2201  H   GLN A 131      48.680 -20.176  48.077  1.00 56.080          H  
ATOM   2202  HA  GLN A 131      45.817 -20.395  48.221  1.00 56.680          H  
ATOM   2203 1HB  GLN A 131      47.739 -20.169  45.889  1.00 79.110          H  
ATOM   2204 2HB  GLN A 131      45.989 -20.163  45.684  1.00 79.110          H  
ATOM   2205 1HG  GLN A 131      45.777 -18.150  46.955  1.00 79.110          H  
ATOM   2206 2HG  GLN A 131      47.479 -18.186  47.436  1.00 79.110          H  
ATOM   2207 1HE2 GLN A 131      47.062 -15.720  44.728  1.00 79.110          H  
ATOM   2208 2HE2 GLN A 131      46.455 -15.935  46.329  1.00 79.110          H  
ATOM   2209  N   ASN A 132      47.450 -22.981  46.963  1.00 46.510          N  
ATOM   2210  CA  ASN A 132      47.280 -24.385  46.640  1.00 46.340          C  
ATOM   2211  C   ASN A 132      46.781 -25.131  47.881  1.00 46.500          C  
ATOM   2212  O   ASN A 132      45.934 -26.016  47.750  1.00 46.770          O  
ATOM   2213  CB  ASN A 132      48.581 -24.956  46.084  1.00 64.940          C  
ATOM   2214  CG  ASN A 132      48.461 -26.337  45.401  1.00 64.940          C  
ATOM   2215  OD1 ASN A 132      47.544 -26.552  44.603  1.00 64.940          O  
ATOM   2216  ND2 ASN A 132      49.391 -27.230  45.674  1.00 64.940          N  
ATOM   2217  H   ASN A 132      48.379 -22.557  46.864  1.00 55.810          H  
ATOM   2218  HA  ASN A 132      46.513 -24.473  45.871  1.00 55.610          H  
ATOM   2219 1HB  ASN A 132      48.977 -24.244  45.367  1.00 77.930          H  
ATOM   2220 2HB  ASN A 132      49.308 -25.028  46.893  1.00 77.930          H  
ATOM   2221 1HD2 ASN A 132      49.380 -28.165  45.212  1.00 77.930          H  
ATOM   2222 2HD2 ASN A 132      50.109 -26.996  46.321  1.00 77.930          H  
ATOM   2223  N   ALA A 133      47.271 -24.745  49.085  1.00 46.360          N  
ATOM   2224  CA  ALA A 133      46.861 -25.376  50.344  1.00 46.530          C  
ATOM   2225  C   ALA A 133      45.356 -25.237  50.540  1.00 47.250          C  
ATOM   2226  O   ALA A 133      44.648 -26.206  50.864  1.00 47.480          O  
ATOM   2227  CB  ALA A 133      47.586 -24.745  51.517  1.00 65.070          C  
ATOM   2228  H   ALA A 133      48.009 -24.039  49.103  1.00 55.630          H  
ATOM   2229  HA  ALA A 133      47.144 -26.414  50.338  1.00 55.840          H  
ATOM   2230 1HB  ALA A 133      47.284 -25.248  52.433  1.00 78.090          H  
ATOM   2231 2HB  ALA A 133      48.659 -24.860  51.374  1.00 78.090          H  
ATOM   2232 3HB  ALA A 133      47.344 -23.697  51.587  1.00 78.090          H  
ATOM   2233  N   ALA A 134      44.865 -24.014  50.326  1.00 47.620          N  
ATOM   2234  CA  ALA A 134      43.451 -23.732  50.467  1.00 48.320          C  
ATOM   2235  C   ALA A 134      42.633 -24.529  49.470  1.00 48.520          C  
ATOM   2236  O   ALA A 134      41.564 -25.046  49.794  1.00 48.950          O  
ATOM   2237  CB  ALA A 134      43.206 -22.250  50.269  1.00 67.370          C  
ATOM   2238  H   ALA A 134      45.516 -23.250  50.106  1.00 57.140          H  
ATOM   2239  HA  ALA A 134      43.143 -24.024  51.472  1.00 57.980          H  
ATOM   2240 1HB  ALA A 134      42.149 -22.035  50.398  1.00 80.840          H  
ATOM   2241 2HB  ALA A 134      43.789 -21.689  51.001  1.00 80.840          H  
ATOM   2242 3HB  ALA A 134      43.520 -21.966  49.264  1.00 80.840          H  
ATOM   2243  N   GLU A 135      43.132 -24.635  48.236  1.00 48.200          N  
ATOM   2244  CA  GLU A 135      42.430 -25.399  47.226  1.00 48.370          C  
ATOM   2245  C   GLU A 135      42.413 -26.904  47.514  1.00 48.260          C  
ATOM   2246  O   GLU A 135      41.374 -27.530  47.317  1.00 48.680          O  
ATOM   2247  CB  GLU A 135      42.935 -25.052  45.820  1.00 67.650          C  
ATOM   2248  CG  GLU A 135      42.492 -23.621  45.400  1.00 67.650          C  
ATOM   2249  CD  GLU A 135      42.897 -23.127  44.001  1.00 67.650          C  
ATOM   2250  OE1 GLU A 135      43.824 -23.622  43.403  1.00 67.650          O  
ATOM   2251  OE2 GLU A 135      42.235 -22.233  43.529  1.00 67.650          O  
ATOM   2252  H   GLU A 135      43.991 -24.130  47.989  1.00 57.840          H  
ATOM   2253  HA  GLU A 135      41.392 -25.068  47.242  1.00 58.040          H  
ATOM   2254 1HB  GLU A 135      44.025 -25.099  45.798  1.00 81.180          H  
ATOM   2255 2HB  GLU A 135      42.551 -25.762  45.103  1.00 81.180          H  
ATOM   2256 1HG  GLU A 135      41.409 -23.570  45.463  1.00 81.180          H  
ATOM   2257 2HG  GLU A 135      42.891 -22.931  46.147  1.00 81.180          H  
ATOM   2258  N   TYR A 136      43.486 -27.501  48.072  1.00 47.720          N  
ATOM   2259  CA  TYR A 136      43.447 -28.956  48.351  1.00 47.580          C  
ATOM   2260  C   TYR A 136      42.220 -29.311  49.176  1.00 48.190          C  
ATOM   2261  O   TYR A 136      41.487 -30.268  48.879  1.00 48.460          O  
ATOM   2262  CB  TYR A 136      44.617 -29.451  49.215  1.00 66.670          C  
ATOM   2263  CG  TYR A 136      45.970 -29.674  48.611  1.00 66.670          C  
ATOM   2264  CD1 TYR A 136      46.827 -28.692  48.682  1.00 66.670          C  
ATOM   2265  CD2 TYR A 136      46.354 -30.878  48.087  1.00 66.670          C  
ATOM   2266  CE1 TYR A 136      48.096 -28.798  48.250  1.00 66.670          C  
ATOM   2267  CE2 TYR A 136      47.635 -31.045  47.629  1.00 66.670          C  
ATOM   2268  CZ  TYR A 136      48.521 -29.983  47.717  1.00 66.670          C  
ATOM   2269  OH  TYR A 136      49.820 -30.094  47.309  1.00 66.670          O  
ATOM   2270  H   TYR A 136      44.351 -26.958  48.193  1.00 57.260          H  
ATOM   2271  HA  TYR A 136      43.414 -29.483  47.410  1.00 57.100          H  
ATOM   2272 1HB  TYR A 136      44.748 -28.739  50.031  1.00 80.000          H  
ATOM   2273 2HB  TYR A 136      44.319 -30.383  49.680  1.00 80.000          H  
ATOM   2274  HD1 TYR A 136      46.479 -27.817  49.101  1.00 80.000          H  
ATOM   2275  HD2 TYR A 136      45.665 -31.688  48.047  1.00 80.000          H  
ATOM   2276  HE1 TYR A 136      48.769 -27.946  48.340  1.00 80.000          H  
ATOM   2277  HE2 TYR A 136      47.941 -32.006  47.221  1.00 80.000          H  
ATOM   2278  HH  TYR A 136      50.245 -29.237  47.375  1.00 80.000          H  
ATOM   2279  N   GLU A 137      41.946 -28.478  50.179  1.00 48.440          N  
ATOM   2280  CA  GLU A 137      40.832 -28.702  51.095  1.00 49.060          C  
ATOM   2281  C   GLU A 137      39.453 -28.746  50.418  1.00 49.670          C  
ATOM   2282  O   GLU A 137      38.501 -29.262  51.012  1.00 50.090          O  
ATOM   2283  CB  GLU A 137      40.814 -27.637  52.201  1.00 68.440          C  
ATOM   2284  CG  GLU A 137      41.968 -27.742  53.212  1.00 68.440          C  
ATOM   2285  CD  GLU A 137      41.902 -26.698  54.319  1.00 68.440          C  
ATOM   2286  OE1 GLU A 137      41.105 -25.794  54.219  1.00 68.440          O  
ATOM   2287  OE2 GLU A 137      42.643 -26.822  55.266  1.00 68.440          O  
ATOM   2288  H   GLU A 137      42.607 -27.704  50.353  1.00 58.130          H  
ATOM   2289  HA  GLU A 137      40.993 -29.666  51.575  1.00 58.870          H  
ATOM   2290 1HB  GLU A 137      40.860 -26.647  51.746  1.00 82.120          H  
ATOM   2291 2HB  GLU A 137      39.876 -27.699  52.750  1.00 82.120          H  
ATOM   2292 1HG  GLU A 137      41.958 -28.735  53.658  1.00 82.120          H  
ATOM   2293 2HG  GLU A 137      42.909 -27.625  52.671  1.00 82.120          H  
ATOM   2294  N   GLU A 138      39.311 -28.149  49.232  1.00 49.740          N  
ATOM   2295  CA  GLU A 138      38.029 -28.139  48.535  1.00 50.330          C  
ATOM   2296  C   GLU A 138      38.014 -28.931  47.213  1.00 50.270          C  
ATOM   2297  O   GLU A 138      36.970 -29.472  46.837  1.00 50.770          O  
ATOM   2298  CB  GLU A 138      37.578 -26.699  48.255  1.00 70.230          C  
ATOM   2299  CG  GLU A 138      37.292 -25.855  49.508  1.00 70.230          C  
ATOM   2300  CD  GLU A 138      36.798 -24.454  49.183  1.00 70.230          C  
ATOM   2301  OE1 GLU A 138      36.753 -24.119  48.021  1.00 70.230          O  
ATOM   2302  OE2 GLU A 138      36.453 -23.734  50.094  1.00 70.230          O  
ATOM   2303  H   GLU A 138      40.133 -27.769  48.765  1.00 59.690          H  
ATOM   2304  HA  GLU A 138      37.290 -28.595  49.190  1.00 60.400          H  
ATOM   2305 1HB  GLU A 138      38.356 -26.188  47.683  1.00 84.270          H  
ATOM   2306 2HB  GLU A 138      36.677 -26.714  47.644  1.00 84.270          H  
ATOM   2307 1HG  GLU A 138      36.546 -26.366  50.115  1.00 84.270          H  
ATOM   2308 2HG  GLU A 138      38.210 -25.784  50.096  1.00 84.270          H  
ATOM   2309  N   LYS A 139      39.142 -28.975  46.484  1.00 49.680          N  
ATOM   2310  CA  LYS A 139      39.151 -29.606  45.163  1.00 49.590          C  
ATOM   2311  C   LYS A 139      39.253 -31.138  45.172  1.00 49.520          C  
ATOM   2312  O   LYS A 139      38.896 -31.770  44.178  1.00 49.770          O  
ATOM   2313  CB  LYS A 139      40.244 -29.006  44.241  1.00 69.460          C  
ATOM   2314  CG  LYS A 139      41.721 -29.365  44.512  1.00 69.460          C  
ATOM   2315  CD  LYS A 139      42.666 -28.592  43.520  1.00 69.460          C  
ATOM   2316  CE  LYS A 139      44.164 -28.964  43.684  1.00 69.460          C  
ATOM   2317  NZ  LYS A 139      45.083 -28.173  42.741  1.00 69.460          N  
ATOM   2318  H   LYS A 139      39.979 -28.519  46.830  1.00 59.620          H  
ATOM   2319  HA  LYS A 139      38.198 -29.367  44.693  1.00 59.510          H  
ATOM   2320 1HB  LYS A 139      40.028 -29.282  43.210  1.00 83.350          H  
ATOM   2321 2HB  LYS A 139      40.180 -27.918  44.299  1.00 83.350          H  
ATOM   2322 1HG  LYS A 139      41.984 -29.139  45.530  1.00 83.350          H  
ATOM   2323 2HG  LYS A 139      41.854 -30.431  44.349  1.00 83.350          H  
ATOM   2324 1HD  LYS A 139      42.364 -28.817  42.497  1.00 83.350          H  
ATOM   2325 2HD  LYS A 139      42.558 -27.526  43.673  1.00 83.350          H  
ATOM   2326 1HE  LYS A 139      44.474 -28.778  44.715  1.00 83.350          H  
ATOM   2327 2HE  LYS A 139      44.277 -30.024  43.465  1.00 83.350          H  
ATOM   2328 1HZ  LYS A 139      46.049 -28.466  42.868  1.00 83.350          H  
ATOM   2329 2HZ  LYS A 139      44.830 -28.334  41.779  1.00 83.350          H  
ATOM   2330 3HZ  LYS A 139      45.033 -27.173  42.925  1.00 83.350          H  
ATOM   2331  N   TYR A 140      39.723 -31.762  46.259  1.00 49.210          N  
ATOM   2332  CA  TYR A 140      39.822 -33.222  46.217  1.00 49.130          C  
ATOM   2333  C   TYR A 140      38.580 -33.913  46.791  1.00 49.300          C  
ATOM   2334  O   TYR A 140      38.044 -33.469  47.801  1.00 49.140          O  
ATOM   2335  CB  TYR A 140      41.042 -33.694  46.994  1.00 68.810          C  
ATOM   2336  CG  TYR A 140      42.326 -33.404  46.314  1.00 68.810          C  
ATOM   2337  CD1 TYR A 140      42.888 -32.181  46.451  1.00 68.810          C  
ATOM   2338  CD2 TYR A 140      42.948 -34.371  45.558  1.00 68.810          C  
ATOM   2339  CE1 TYR A 140      44.056 -31.884  45.842  1.00 68.810          C  
ATOM   2340  CE2 TYR A 140      44.140 -34.075  44.941  1.00 68.810          C  
ATOM   2341  CZ  TYR A 140      44.685 -32.822  45.088  1.00 68.810          C  
ATOM   2342  OH  TYR A 140      45.858 -32.502  44.480  1.00 68.810          O  
ATOM   2343  H   TYR A 140      40.057 -31.238  47.077  1.00 59.050          H  
ATOM   2344  HA  TYR A 140      39.961 -33.489  45.177  1.00 58.960          H  
ATOM   2345 1HB  TYR A 140      41.045 -33.205  47.961  1.00 82.580          H  
ATOM   2346 2HB  TYR A 140      40.981 -34.765  47.178  1.00 82.580          H  
ATOM   2347  HD1 TYR A 140      42.393 -31.441  47.041  1.00 82.580          H  
ATOM   2348  HD2 TYR A 140      42.503 -35.358  45.447  1.00 82.580          H  
ATOM   2349  HE1 TYR A 140      44.492 -30.900  45.950  1.00 82.580          H  
ATOM   2350  HE2 TYR A 140      44.652 -34.826  44.332  1.00 82.580          H  
ATOM   2351  HH  TYR A 140      46.177 -33.281  43.967  1.00 82.580          H  
ATOM   2352  N   PRO A 141      38.109 -35.030  46.182  1.00 49.670          N  
ATOM   2353  CA  PRO A 141      37.011 -35.867  46.660  1.00 49.960          C  
ATOM   2354  C   PRO A 141      37.432 -36.743  47.841  1.00 49.930          C  
ATOM   2355  O   PRO A 141      36.600 -37.348  48.516  1.00 50.010          O  
ATOM   2356  CB  PRO A 141      36.681 -36.716  45.427  1.00 74.940          C  
ATOM   2357  CG  PRO A 141      37.993 -36.828  44.675  1.00 74.940          C  
ATOM   2358  CD  PRO A 141      38.696 -35.492  44.895  1.00 74.940          C  
ATOM   2359  HA  PRO A 141      36.163 -35.223  46.936  1.00 59.950          H  
ATOM   2360 1HB  PRO A 141      36.292 -37.697  45.748  1.00 89.930          H  
ATOM   2361 2HB  PRO A 141      35.886 -36.234  44.839  1.00 89.930          H  
ATOM   2362 1HG  PRO A 141      38.570 -37.687  45.052  1.00 89.930          H  
ATOM   2363 2HG  PRO A 141      37.795 -37.029  43.610  1.00 89.930          H  
ATOM   2364 1HD  PRO A 141      39.778 -35.681  44.986  1.00 89.930          H  
ATOM   2365 2HD  PRO A 141      38.451 -34.788  44.076  1.00 89.930          H  
ATOM   2366  N   ASN A 142      38.743 -36.832  48.037  1.00 49.870          N  
ATOM   2367  CA  ASN A 142      39.365 -37.648  49.055  1.00 49.910          C  
ATOM   2368  C   ASN A 142      39.641 -36.797  50.282  1.00 49.560          C  
ATOM   2369  O   ASN A 142      40.400 -35.833  50.215  1.00 49.570          O  
ATOM   2370  CB  ASN A 142      40.638 -38.248  48.512  1.00 69.860          C  
ATOM   2371  CG  ASN A 142      40.406 -39.198  47.377  1.00 69.860          C  
ATOM   2372  OD1 ASN A 142      39.604 -40.135  47.474  1.00 69.860          O  
ATOM   2373  ND2 ASN A 142      41.099 -38.976  46.279  1.00 69.860          N  
ATOM   2374  H   ASN A 142      39.350 -36.294  47.448  1.00 59.840          H  
ATOM   2375  HA  ASN A 142      38.680 -38.446  49.346  1.00 59.890          H  
ATOM   2376 1HB  ASN A 142      41.274 -37.446  48.163  1.00 83.830          H  
ATOM   2377 2HB  ASN A 142      41.157 -38.776  49.310  1.00 83.830          H  
ATOM   2378 1HD2 ASN A 142      40.986 -39.579  45.486  1.00 83.830          H  
ATOM   2379 2HD2 ASN A 142      41.739 -38.211  46.232  1.00 83.830          H  
ATOM   2380  N   CYS A 143      38.968 -37.098  51.380  1.00 49.300          N  
ATOM   2381  CA  CYS A 143      39.095 -36.298  52.588  1.00 48.880          C  
ATOM   2382  C   CYS A 143      40.476 -36.332  53.212  1.00 48.810          C  
ATOM   2383  O   CYS A 143      40.996 -37.417  53.511  1.00 48.600          O  
ATOM   2384  CB  CYS A 143      38.118 -36.769  53.660  1.00 68.600          C  
ATOM   2385  SG  CYS A 143      38.211 -35.810  55.207  1.00 68.600          S  
ATOM   2386  H   CYS A 143      38.348 -37.898  51.365  1.00 59.160          H  
ATOM   2387  HA  CYS A 143      38.860 -35.265  52.331  1.00 58.660          H  
ATOM   2388 1HB  CYS A 143      37.098 -36.709  53.283  1.00 82.320          H  
ATOM   2389 2HB  CYS A 143      38.321 -37.810  53.901  1.00 82.320          H  
ATOM   2390  HG  CYS A 143      39.548 -35.832  55.346  1.00 82.320          H  
ATOM   2391  N   PHE A 144      41.013 -35.141  53.481  1.00 48.970          N  
ATOM   2392  CA  PHE A 144      42.289 -34.999  54.158  1.00 48.870          C  
ATOM   2393  C   PHE A 144      42.000 -34.923  55.649  1.00 48.850          C  
ATOM   2394  O   PHE A 144      41.145 -34.138  56.069  1.00 49.100          O  
ATOM   2395  CB  PHE A 144      43.033 -33.730  53.732  1.00 68.460          C  
ATOM   2396  CG  PHE A 144      43.565 -33.689  52.334  1.00 68.460          C  
ATOM   2397  CD1 PHE A 144      42.815 -33.175  51.288  1.00 68.460          C  
ATOM   2398  CD2 PHE A 144      44.849 -34.133  52.065  1.00 68.460          C  
ATOM   2399  CE1 PHE A 144      43.336 -33.126  50.022  1.00 68.460          C  
ATOM   2400  CE2 PHE A 144      45.366 -34.084  50.794  1.00 68.460          C  
ATOM   2401  CZ  PHE A 144      44.603 -33.584  49.770  1.00 68.460          C  
ATOM   2402  H   PHE A 144      40.514 -34.315  53.187  1.00 58.760          H  
ATOM   2403  HA  PHE A 144      42.900 -35.866  53.956  1.00 58.640          H  
ATOM   2404 1HB  PHE A 144      42.393 -32.864  53.882  1.00 82.150          H  
ATOM   2405 2HB  PHE A 144      43.882 -33.624  54.375  1.00 82.150          H  
ATOM   2406  HD1 PHE A 144      41.804 -32.806  51.470  1.00 82.150          H  
ATOM   2407  HD2 PHE A 144      45.457 -34.529  52.870  1.00 82.150          H  
ATOM   2408  HE1 PHE A 144      42.740 -32.722  49.227  1.00 82.150          H  
ATOM   2409  HE2 PHE A 144      46.381 -34.444  50.601  1.00 82.150          H  
ATOM   2410  HZ  PHE A 144      44.999 -33.554  48.761  1.00 82.150          H  
ATOM   2411  N   THR A 145      42.719 -35.705  56.436  1.00 48.570          N  
ATOM   2412  CA  THR A 145      42.557 -35.778  57.885  1.00 48.530          C  
ATOM   2413  C   THR A 145      43.812 -35.640  58.727  1.00 48.330          C  
ATOM   2414  O   THR A 145      44.925 -35.443  58.221  1.00 48.130          O  
ATOM   2415  CB  THR A 145      41.839 -37.082  58.285  1.00 67.960          C  
ATOM   2416  OG1 THR A 145      41.550 -37.029  59.690  1.00 67.960          O  
ATOM   2417  CG2 THR A 145      42.668 -38.336  57.957  1.00 67.960          C  
ATOM   2418  H   THR A 145      43.393 -36.318  55.991  1.00 58.280          H  
ATOM   2419  HA  THR A 145      41.899 -34.960  58.176  1.00 58.240          H  
ATOM   2420  HB  THR A 145      40.895 -37.136  57.741  1.00 81.550          H  
ATOM   2421  HG1 THR A 145      40.815 -37.638  59.883  1.00 81.550          H  
ATOM   2422 1HG2 THR A 145      42.112 -39.224  58.254  1.00 81.550          H  
ATOM   2423 2HG2 THR A 145      42.856 -38.379  56.892  1.00 81.550          H  
ATOM   2424 3HG2 THR A 145      43.610 -38.317  58.477  1.00 81.550          H  
ATOM   2425  N   ASN A 146      43.583 -35.692  60.045  1.00 48.430          N  
ATOM   2426  CA  ASN A 146      44.628 -35.631  61.059  1.00 48.340          C  
ATOM   2427  C   ASN A 146      44.919 -37.009  61.631  1.00 48.370          C  
ATOM   2428  O   ASN A 146      45.774 -37.178  62.509  1.00 48.340          O  
ATOM   2429  CB  ASN A 146      44.229 -34.705  62.184  1.00 67.710          C  
ATOM   2430  CG  ASN A 146      44.139 -33.274  61.783  1.00 67.710          C  
ATOM   2431  OD1 ASN A 146      44.893 -32.775  60.935  1.00 67.710          O  
ATOM   2432  ND2 ASN A 146      43.210 -32.579  62.401  1.00 67.710          N  
ATOM   2433  H   ASN A 146      42.616 -35.834  60.332  1.00 58.120          H  
ATOM   2434  HA  ASN A 146      45.547 -35.264  60.598  1.00 58.010          H  
ATOM   2435 1HB  ASN A 146      43.262 -35.017  62.581  1.00 81.250          H  
ATOM   2436 2HB  ASN A 146      44.954 -34.791  62.991  1.00 81.250          H  
ATOM   2437 1HD2 ASN A 146      43.083 -31.606  62.209  1.00 81.250          H  
ATOM   2438 2HD2 ASN A 146      42.628 -33.022  63.085  1.00 81.250          H  
ATOM   2439  N   ASP A 147      44.259 -38.028  61.103  1.00 48.460          N  
ATOM   2440  CA  ASP A 147      44.479 -39.364  61.633  1.00 48.520          C  
ATOM   2441  C   ASP A 147      45.761 -39.979  61.111  1.00 48.280          C  
ATOM   2442  O   ASP A 147      45.783 -40.850  60.227  1.00 48.390          O  
ATOM   2443  CB  ASP A 147      43.326 -40.306  61.333  1.00 67.900          C  
ATOM   2444  CG  ASP A 147      43.513 -41.665  62.041  1.00 67.900          C  
ATOM   2445  OD1 ASP A 147      44.571 -41.878  62.657  1.00 67.900          O  
ATOM   2446  OD2 ASP A 147      42.602 -42.466  61.984  1.00 67.900          O  
ATOM   2447  H   ASP A 147      43.558 -37.846  60.392  1.00 58.150          H  
ATOM   2448  HA  ASP A 147      44.564 -39.288  62.717  1.00 58.220          H  
ATOM   2449 1HB  ASP A 147      42.388 -39.855  61.660  1.00 81.480          H  
ATOM   2450 2HB  ASP A 147      43.258 -40.473  60.259  1.00 81.480          H  
ATOM   2451  N   LEU A 148      46.844 -39.581  61.745  1.00 47.980          N  
ATOM   2452  CA  LEU A 148      48.142 -40.017  61.309  1.00 47.740          C  
ATOM   2453  C   LEU A 148      48.510 -41.365  61.927  1.00 47.900          C  
ATOM   2454  O   LEU A 148      49.664 -41.781  61.864  1.00 47.790          O  
ATOM   2455  CB  LEU A 148      49.229 -38.969  61.622  1.00 66.930          C  
ATOM   2456  CG  LEU A 148      49.436 -37.808  60.592  1.00 66.930          C  
ATOM   2457  CD1 LEU A 148      48.302 -36.833  60.689  1.00 66.930          C  
ATOM   2458  CD2 LEU A 148      50.740 -37.106  60.854  1.00 66.930          C  
ATOM   2459  H   LEU A 148      46.723 -38.856  62.456  1.00 57.580          H  
ATOM   2460  HA  LEU A 148      48.098 -40.140  60.231  1.00 57.290          H  
ATOM   2461 1HB  LEU A 148      48.982 -38.508  62.571  1.00 80.320          H  
ATOM   2462 2HB  LEU A 148      50.175 -39.478  61.719  1.00 80.320          H  
ATOM   2463  HG  LEU A 148      49.448 -38.226  59.587  1.00 80.320          H  
ATOM   2464 1HD1 LEU A 148      48.445 -36.039  59.988  1.00 80.320          H  
ATOM   2465 2HD1 LEU A 148      47.386 -37.330  60.469  1.00 80.320          H  
ATOM   2466 3HD1 LEU A 148      48.257 -36.407  61.692  1.00 80.320          H  
ATOM   2467 1HD2 LEU A 148      50.896 -36.311  60.133  1.00 80.320          H  
ATOM   2468 2HD2 LEU A 148      50.692 -36.690  61.833  1.00 80.320          H  
ATOM   2469 3HD2 LEU A 148      51.561 -37.813  60.786  1.00 80.320          H  
ATOM   2470  N   SER A 149      47.542 -42.106  62.494  1.00 48.200          N  
ATOM   2471  CA  SER A 149      47.869 -43.426  63.018  1.00 48.400          C  
ATOM   2472  C   SER A 149      48.181 -44.393  61.868  1.00 48.540          C  
ATOM   2473  O   SER A 149      48.786 -45.449  62.081  1.00 48.630          O  
ATOM   2474  CB  SER A 149      46.739 -43.993  63.859  1.00 67.680          C  
ATOM   2475  OG  SER A 149      45.642 -44.347  63.071  1.00 67.680          O  
ATOM   2476  H   SER A 149      46.563 -41.779  62.562  1.00 57.840          H  
ATOM   2477  HA  SER A 149      48.755 -43.340  63.643  1.00 58.080          H  
ATOM   2478 1HB  SER A 149      47.101 -44.868  64.395  1.00 81.220          H  
ATOM   2479 2HB  SER A 149      46.431 -43.256  64.598  1.00 81.220          H  
ATOM   2480  HG  SER A 149      45.135 -43.517  62.924  1.00 81.220          H  
ATOM   2481  N   GLU A 150      47.776 -44.028  60.635  1.00 48.560          N  
ATOM   2482  CA  GLU A 150      48.028 -44.851  59.446  1.00 48.680          C  
ATOM   2483  C   GLU A 150      49.196 -44.304  58.604  1.00 48.430          C  
ATOM   2484  O   GLU A 150      49.413 -44.743  57.472  1.00 48.530          O  
ATOM   2485  CB  GLU A 150      46.765 -44.964  58.573  1.00 68.100          C  
ATOM   2486  CG  GLU A 150      45.567 -45.662  59.253  1.00 68.100          C  
ATOM   2487  CD  GLU A 150      44.341 -45.807  58.337  1.00 68.100          C  
ATOM   2488  OE1 GLU A 150      44.463 -45.547  57.167  1.00 68.100          O  
ATOM   2489  OE2 GLU A 150      43.279 -46.155  58.829  1.00 68.100          O  
ATOM   2490  H   GLU A 150      47.265 -43.135  60.525  1.00 58.270          H  
ATOM   2491  HA  GLU A 150      48.297 -45.853  59.771  1.00 58.420          H  
ATOM   2492 1HB  GLU A 150      46.444 -43.963  58.280  1.00 81.720          H  
ATOM   2493 2HB  GLU A 150      46.998 -45.514  57.661  1.00 81.720          H  
ATOM   2494 1HG  GLU A 150      45.881 -46.652  59.582  1.00 81.720          H  
ATOM   2495 2HG  GLU A 150      45.286 -45.089  60.140  1.00 81.720          H  
ATOM   2496  N   THR A 151      49.914 -43.330  59.151  1.00 48.140          N  
ATOM   2497  CA  THR A 151      51.000 -42.620  58.490  1.00 47.920          C  
ATOM   2498  C   THR A 151      52.411 -43.142  58.830  1.00 47.890          C  
ATOM   2499  O   THR A 151      52.839 -43.091  59.981  1.00 48.180          O  
ATOM   2500  CB  THR A 151      50.833 -41.146  58.921  1.00 67.180          C  
ATOM   2501  OG1 THR A 151      49.597 -40.660  58.447  1.00 67.180          O  
ATOM   2502  CG2 THR A 151      51.799 -40.294  58.510  1.00 67.180          C  
ATOM   2503  H   THR A 151      49.699 -43.020  60.100  1.00 57.770          H  
ATOM   2504  HA  THR A 151      50.857 -42.705  57.413  1.00 57.500          H  
ATOM   2505  HB  THR A 151      50.859 -41.122  59.981  1.00 80.610          H  
ATOM   2506  HG1 THR A 151      49.612 -40.775  57.461  1.00 80.610          H  
ATOM   2507 1HG2 THR A 151      51.611 -39.309  58.897  1.00 80.610          H  
ATOM   2508 2HG2 THR A 151      52.722 -40.669  58.859  1.00 80.610          H  
ATOM   2509 3HG2 THR A 151      51.767 -40.259  57.494  1.00 80.610          H  
ATOM   2510  N   LYS A 152      53.183 -43.563  57.812  1.00 47.580          N  
ATOM   2511  CA  LYS A 152      54.524 -44.114  58.069  1.00 47.570          C  
ATOM   2512  C   LYS A 152      55.580 -43.021  58.315  1.00 47.460          C  
ATOM   2513  O   LYS A 152      55.498 -41.931  57.733  1.00 47.340          O  
ATOM   2514  CB  LYS A 152      54.958 -45.023  56.913  1.00 66.600          C  
ATOM   2515  CG  LYS A 152      54.080 -46.292  56.741  1.00 66.600          C  
ATOM   2516  CD  LYS A 152      54.575 -47.178  55.571  1.00 66.600          C  
ATOM   2517  CE  LYS A 152      53.677 -48.434  55.354  1.00 66.600          C  
ATOM   2518  NZ  LYS A 152      54.137 -49.256  54.172  1.00 66.600          N  
ATOM   2519  H   LYS A 152      52.822 -43.569  56.851  1.00 57.100          H  
ATOM   2520  HA  LYS A 152      54.473 -44.728  58.973  1.00 57.080          H  
ATOM   2521 1HB  LYS A 152      54.975 -44.469  55.985  1.00 79.920          H  
ATOM   2522 2HB  LYS A 152      55.980 -45.366  57.098  1.00 79.920          H  
ATOM   2523 1HG  LYS A 152      54.099 -46.868  57.669  1.00 79.920          H  
ATOM   2524 2HG  LYS A 152      53.051 -45.990  56.549  1.00 79.920          H  
ATOM   2525 1HD  LYS A 152      54.589 -46.588  54.653  1.00 79.920          H  
ATOM   2526 2HD  LYS A 152      55.592 -47.517  55.785  1.00 79.920          H  
ATOM   2527 1HE  LYS A 152      53.709 -49.056  56.249  1.00 79.920          H  
ATOM   2528 2HE  LYS A 152      52.649 -48.114  55.182  1.00 79.920          H  
ATOM   2529 1HZ  LYS A 152      53.534 -50.095  54.029  1.00 79.920          H  
ATOM   2530 2HZ  LYS A 152      54.103 -48.692  53.339  1.00 79.920          H  
ATOM   2531 3HZ  LYS A 152      55.085 -49.562  54.332  1.00 79.920          H  
ATOM   2532  N   THR A 153      56.617 -43.405  59.084  1.00 47.550          N  
ATOM   2533  CA  THR A 153      57.772 -42.608  59.595  1.00 47.510          C  
ATOM   2534  C   THR A 153      58.872 -41.944  58.680  1.00 47.350          C  
ATOM   2535  O   THR A 153      58.792 -41.920  57.449  1.00 47.670          O  
ATOM   2536  CB  THR A 153      58.536 -43.532  60.512  1.00 66.530          C  
ATOM   2537  OG1 THR A 153      59.532 -42.809  61.198  1.00 66.530          O  
ATOM   2538  CG2 THR A 153      59.165 -44.570  59.649  1.00 66.530          C  
ATOM   2539  H   THR A 153      56.517 -44.349  59.486  1.00 57.060          H  
ATOM   2540  HA  THR A 153      57.345 -41.808  60.193  1.00 57.010          H  
ATOM   2541  HB  THR A 153      57.868 -43.983  61.233  1.00 79.840          H  
ATOM   2542  HG1 THR A 153      59.959 -43.372  61.877  1.00 79.840          H  
ATOM   2543 1HG2 THR A 153      59.732 -45.234  60.244  1.00 79.840          H  
ATOM   2544 2HG2 THR A 153      58.406 -45.134  59.109  1.00 79.840          H  
ATOM   2545 3HG2 THR A 153      59.805 -44.109  58.950  1.00 79.840          H  
ATOM   2546  N   ASN A 154      59.907 -41.375  59.366  1.00 46.880          N  
ATOM   2547  CA  ASN A 154      61.059 -40.569  58.871  1.00 46.720          C  
ATOM   2548  C   ASN A 154      62.377 -40.911  59.670  1.00 46.140          C  
ATOM   2549  O   ASN A 154      62.372 -41.814  60.515  1.00 45.660          O  
ATOM   2550  CB  ASN A 154      60.661 -39.076  58.901  1.00 65.470          C  
ATOM   2551  CG  ASN A 154      61.486 -38.072  58.104  1.00 65.470          C  
ATOM   2552  OD1 ASN A 154      62.676 -38.261  57.818  1.00 65.470          O  
ATOM   2553  ND2 ASN A 154      60.865 -36.978  57.769  1.00 65.470          N  
ATOM   2554  H   ASN A 154      59.874 -41.533  60.367  1.00 56.260          H  
ATOM   2555  HA  ASN A 154      61.247 -40.844  57.832  1.00 56.060          H  
ATOM   2556 1HB  ASN A 154      59.683 -39.023  58.482  1.00 78.570          H  
ATOM   2557 2HB  ASN A 154      60.563 -38.721  59.874  1.00 78.570          H  
ATOM   2558 1HD2 ASN A 154      61.356 -36.258  57.272  1.00 78.570          H  
ATOM   2559 2HD2 ASN A 154      59.905 -36.840  58.023  1.00 78.570          H  
ATOM   2560  N   PHE A 155      63.509 -40.248  59.340  1.00 46.230          N  
ATOM   2561  CA  PHE A 155      64.852 -40.608  59.851  1.00 45.740          C  
ATOM   2562  C   PHE A 155      65.581 -39.685  60.891  1.00 46.050          C  
ATOM   2563  O   PHE A 155      65.569 -38.450  60.778  1.00 46.540          O  
ATOM   2564  CB  PHE A 155      65.746 -40.676  58.613  1.00 64.230          C  
ATOM   2565  CG  PHE A 155      65.360 -41.728  57.598  1.00 64.230          C  
ATOM   2566  CD1 PHE A 155      64.442 -41.456  56.617  1.00 64.230          C  
ATOM   2567  CD2 PHE A 155      65.917 -42.952  57.612  1.00 64.230          C  
ATOM   2568  CE1 PHE A 155      64.107 -42.405  55.692  1.00 64.230          C  
ATOM   2569  CE2 PHE A 155      65.593 -43.909  56.702  1.00 64.230          C  
ATOM   2570  CZ  PHE A 155      64.680 -43.632  55.738  1.00 64.230          C  
ATOM   2571  H   PHE A 155      63.442 -39.491  58.675  1.00 55.480          H  
ATOM   2572  HA  PHE A 155      64.768 -41.595  60.296  1.00 54.890          H  
ATOM   2573 1HB  PHE A 155      65.702 -39.715  58.117  1.00 77.080          H  
ATOM   2574 2HB  PHE A 155      66.779 -40.846  58.904  1.00 77.080          H  
ATOM   2575  HD1 PHE A 155      63.977 -40.475  56.576  1.00 77.080          H  
ATOM   2576  HD2 PHE A 155      66.622 -43.169  58.370  1.00 77.080          H  
ATOM   2577  HE1 PHE A 155      63.391 -42.185  54.920  1.00 77.080          H  
ATOM   2578  HE2 PHE A 155      66.062 -44.893  56.748  1.00 77.080          H  
ATOM   2579  HZ  PHE A 155      64.413 -44.389  54.999  1.00 77.080          H  
ATOM   2580  N   SER A 156      66.368 -40.337  61.795  1.00 45.800          N  
ATOM   2581  CA  SER A 156      67.279 -39.749  62.824  1.00 46.080          C  
ATOM   2582  C   SER A 156      68.469 -40.671  63.145  1.00 45.940          C  
ATOM   2583  O   SER A 156      68.764 -41.550  62.361  1.00 46.130          O  
ATOM   2584  CB  SER A 156      66.540 -39.426  64.075  1.00 64.400          C  
ATOM   2585  OG  SER A 156      67.323 -38.722  64.986  1.00 64.400          O  
ATOM   2586  H   SER A 156      66.300 -41.336  61.799  1.00 54.960          H  
ATOM   2587  HA  SER A 156      67.681 -38.815  62.430  1.00 55.300          H  
ATOM   2588 1HB  SER A 156      65.698 -38.807  63.793  1.00 77.280          H  
ATOM   2589 2HB  SER A 156      66.157 -40.306  64.527  1.00 77.280          H  
ATOM   2590  HG  SER A 156      66.775 -38.746  65.821  1.00 77.280          H  
ATOM   2591  N   MET A 157      69.199 -40.468  64.253  1.00 45.620          N  
ATOM   2592  CA  MET A 157      70.380 -41.349  64.482  1.00 45.490          C  
ATOM   2593  C   MET A 157      70.792 -41.656  65.943  1.00 45.640          C  
ATOM   2594  O   MET A 157      70.674 -40.804  66.824  1.00 45.620          O  
ATOM   2595  CB  MET A 157      71.589 -40.739  63.781  1.00 63.740          C  
ATOM   2596  CG  MET A 157      72.020 -39.380  64.352  1.00 63.740          C  
ATOM   2597  SD  MET A 157      73.439 -38.663  63.518  1.00 63.740          S  
ATOM   2598  CE  MET A 157      74.783 -39.698  64.114  1.00 63.740          C  
ATOM   2599  H   MET A 157      68.913 -39.733  64.899  1.00 54.740          H  
ATOM   2600  HA  MET A 157      70.176 -42.302  64.004  1.00 54.590          H  
ATOM   2601 1HB  MET A 157      72.418 -41.433  63.852  1.00 76.490          H  
ATOM   2602 2HB  MET A 157      71.366 -40.615  62.718  1.00 76.490          H  
ATOM   2603 1HG  MET A 157      71.187 -38.687  64.277  1.00 76.490          H  
ATOM   2604 2HG  MET A 157      72.272 -39.486  65.404  1.00 76.490          H  
ATOM   2605 1HE  MET A 157      75.724 -39.355  63.677  1.00 76.490          H  
ATOM   2606 2HE  MET A 157      74.841 -39.628  65.202  1.00 76.490          H  
ATOM   2607 3HE  MET A 157      74.614 -40.733  63.828  1.00 76.490          H  
ATOM   2608  N   THR A 158      71.319 -42.877  66.169  1.00 45.820          N  
ATOM   2609  CA  THR A 158      71.927 -43.368  67.426  1.00 46.000          C  
ATOM   2610  C   THR A 158      72.728 -44.639  67.118  1.00 45.450          C  
ATOM   2611  O   THR A 158      73.052 -44.905  65.962  1.00 44.960          O  
ATOM   2612  CB  THR A 158      70.918 -43.612  68.565  1.00 64.330          C  
ATOM   2613  OG1 THR A 158      71.639 -43.872  69.782  1.00 64.330          O  
ATOM   2614  CG2 THR A 158      70.033 -44.773  68.261  1.00 64.330          C  
ATOM   2615  H   THR A 158      71.358 -43.526  65.392  1.00 54.980          H  
ATOM   2616  HA  THR A 158      72.632 -42.618  67.787  1.00 55.200          H  
ATOM   2617  HB  THR A 158      70.311 -42.718  68.687  1.00 77.190          H  
ATOM   2618  HG1 THR A 158      71.042 -43.792  70.538  1.00 77.190          H  
ATOM   2619 1HG2 THR A 158      69.312 -44.901  69.061  1.00 77.190          H  
ATOM   2620 2HG2 THR A 158      69.556 -44.540  67.367  1.00 77.190          H  
ATOM   2621 3HG2 THR A 158      70.561 -45.703  68.133  1.00 77.190          H  
ATOM   2622  N   TRP A 159      73.063 -45.418  68.146  1.00 45.560          N  
ATOM   2623  CA  TRP A 159      73.754 -46.692  67.921  1.00 45.120          C  
ATOM   2624  C   TRP A 159      73.325 -47.707  68.987  1.00 45.450          C  
ATOM   2625  O   TRP A 159      72.784 -47.297  70.016  1.00 45.920          O  
ATOM   2626  CB  TRP A 159      75.265 -46.492  67.961  1.00 63.340          C  
ATOM   2627  CG  TRP A 159      75.744 -46.129  69.307  1.00 63.340          C  
ATOM   2628  CD1 TRP A 159      75.709 -44.902  69.882  1.00 63.340          C  
ATOM   2629  CD2 TRP A 159      76.369 -47.007  70.268  1.00 63.340          C  
ATOM   2630  NE1 TRP A 159      76.247 -44.957  71.139  1.00 63.340          N  
ATOM   2631  CE2 TRP A 159      76.657 -46.240  71.390  1.00 63.340          C  
ATOM   2632  CE3 TRP A 159      76.705 -48.363  70.262  1.00 63.340          C  
ATOM   2633  CZ2 TRP A 159      77.257 -46.780  72.508  1.00 63.340          C  
ATOM   2634  CZ3 TRP A 159      77.314 -48.896  71.373  1.00 63.340          C  
ATOM   2635  CH2 TRP A 159      77.579 -48.131  72.471  1.00 63.340          C  
ATOM   2636  H   TRP A 159      72.772 -45.123  69.078  1.00 54.670          H  
ATOM   2637  HA  TRP A 159      73.453 -47.058  66.952  1.00 54.140          H  
ATOM   2638 1HB  TRP A 159      75.766 -47.402  67.642  1.00 76.010          H  
ATOM   2639 2HB  TRP A 159      75.543 -45.702  67.265  1.00 76.010          H  
ATOM   2640  HD1 TRP A 159      75.301 -44.006  69.415  1.00 76.010          H  
ATOM   2641  HE1 TRP A 159      76.328 -44.179  71.773  1.00 76.010          H  
ATOM   2642  HE3 TRP A 159      76.495 -48.986  69.396  1.00 76.010          H  
ATOM   2643  HZ2 TRP A 159      77.483 -46.181  73.392  1.00 76.010          H  
ATOM   2644  HZ3 TRP A 159      77.580 -49.943  71.354  1.00 76.010          H  
ATOM   2645  HH2 TRP A 159      78.060 -48.590  73.333  1.00 76.010          H  
ATOM   2646  N   SER A 160      73.579 -49.024  68.790  1.00 45.260          N  
ATOM   2647  CA  SER A 160      73.174 -49.963  69.841  1.00 45.490          C  
ATOM   2648  C   SER A 160      74.201 -51.043  70.236  1.00 45.000          C  
ATOM   2649  O   SER A 160      74.554 -51.913  69.428  1.00 44.570          O  
ATOM   2650  CB  SER A 160      71.929 -50.711  69.430  1.00 63.590          C  
ATOM   2651  OG  SER A 160      71.592 -51.672  70.415  1.00 63.590          O  
ATOM   2652  H   SER A 160      73.988 -49.396  67.926  1.00 54.310          H  
ATOM   2653  HA  SER A 160      72.911 -49.351  70.682  1.00 54.590          H  
ATOM   2654 1HB  SER A 160      71.108 -50.013  69.295  1.00 76.310          H  
ATOM   2655 2HB  SER A 160      72.101 -51.209  68.472  1.00 76.310          H  
ATOM   2656  HG  SER A 160      70.897 -52.212  70.014  1.00 76.310          H  
ATOM   2657  N   PRO A 161      74.618 -51.089  71.522  1.00 45.100          N  
ATOM   2658  CA  PRO A 161      75.594 -52.007  72.074  1.00 44.720          C  
ATOM   2659  C   PRO A 161      75.126 -53.453  72.041  1.00 44.750          C  
ATOM   2660  O   PRO A 161      75.928 -54.360  72.259  1.00 45.170          O  
ATOM   2661  CB  PRO A 161      75.780 -51.504  73.512  1.00 67.080          C  
ATOM   2662  CG  PRO A 161      74.501 -50.793  73.848  1.00 67.080          C  
ATOM   2663  CD  PRO A 161      74.028 -50.176  72.550  1.00 67.080          C  
ATOM   2664  HA  PRO A 161      76.527 -51.912  71.506  1.00 53.660          H  
ATOM   2665 1HB  PRO A 161      75.968 -52.360  74.179  1.00 80.500          H  
ATOM   2666 2HB  PRO A 161      76.660 -50.858  73.579  1.00 80.500          H  
ATOM   2667 1HG  PRO A 161      73.772 -51.505  74.271  1.00 80.500          H  
ATOM   2668 2HG  PRO A 161      74.689 -50.038  74.627  1.00 80.500          H  
ATOM   2669 1HD  PRO A 161      72.925 -50.244  72.572  1.00 80.500          H  
ATOM   2670 2HD  PRO A 161      74.399 -49.136  72.433  1.00 80.500          H  
ATOM   2671  N   SER A 162      73.823 -53.690  71.814  1.00 44.340          N  
ATOM   2672  CA  SER A 162      73.284 -55.047  71.828  1.00 44.360          C  
ATOM   2673  C   SER A 162      74.011 -56.005  70.885  1.00 44.710          C  
ATOM   2674  O   SER A 162      74.005 -57.217  71.115  1.00 44.930          O  
ATOM   2675  CB  SER A 162      71.811 -55.040  71.471  1.00 62.100          C  
ATOM   2676  OG  SER A 162      71.611 -54.669  70.134  1.00 62.100          O  
ATOM   2677  H   SER A 162      73.175 -52.933  71.593  1.00 53.210          H  
ATOM   2678  HA  SER A 162      73.388 -55.435  72.842  1.00 53.230          H  
ATOM   2679 1HB  SER A 162      71.393 -56.032  71.640  1.00 74.520          H  
ATOM   2680 2HB  SER A 162      71.285 -54.346  72.125  1.00 74.520          H  
ATOM   2681  HG  SER A 162      70.666 -54.750  69.975  1.00 74.520          H  
ATOM   2682  N   PHE A 163      74.718 -55.484  69.871  1.00 44.810          N  
ATOM   2683  CA  PHE A 163      75.442 -56.349  68.931  1.00 45.090          C  
ATOM   2684  C   PHE A 163      76.420 -57.296  69.636  1.00 44.770          C  
ATOM   2685  O   PHE A 163      76.674 -58.410  69.163  1.00 44.360          O  
ATOM   2686  CB  PHE A 163      76.207 -55.565  67.871  1.00 63.010          C  
ATOM   2687  CG  PHE A 163      76.820 -56.495  66.869  1.00 63.010          C  
ATOM   2688  CD1 PHE A 163      76.033 -57.093  65.926  1.00 63.010          C  
ATOM   2689  CD2 PHE A 163      78.159 -56.799  66.877  1.00 63.010          C  
ATOM   2690  CE1 PHE A 163      76.556 -57.972  65.028  1.00 63.010          C  
ATOM   2691  CE2 PHE A 163      78.679 -57.665  65.957  1.00 63.010          C  
ATOM   2692  CZ  PHE A 163      77.877 -58.253  65.040  1.00 63.010          C  
ATOM   2693  H   PHE A 163      74.707 -54.461  69.739  1.00 53.770          H  
ATOM   2694  HA  PHE A 163      74.702 -56.960  68.415  1.00 54.110          H  
ATOM   2695 1HB  PHE A 163      75.531 -54.879  67.349  1.00 75.620          H  
ATOM   2696 2HB  PHE A 163      76.994 -54.976  68.339  1.00 75.620          H  
ATOM   2697  HD1 PHE A 163      74.962 -56.865  65.902  1.00 75.620          H  
ATOM   2698  HD2 PHE A 163      78.814 -56.354  67.629  1.00 75.620          H  
ATOM   2699  HE1 PHE A 163      75.909 -58.447  64.301  1.00 75.620          H  
ATOM   2700  HE2 PHE A 163      79.750 -57.896  65.969  1.00 75.620          H  
ATOM   2701  HZ  PHE A 163      78.294 -58.951  64.322  1.00 75.620          H  
ATOM   2702  N   GLU A 164      76.959 -56.872  70.789  1.00 44.990          N  
ATOM   2703  CA  GLU A 164      77.941 -57.672  71.514  1.00 44.760          C  
ATOM   2704  C   GLU A 164      77.448 -59.102  71.737  1.00 45.250          C  
ATOM   2705  O   GLU A 164      78.259 -60.027  71.747  1.00 45.290          O  
ATOM   2706  CB  GLU A 164      78.309 -57.015  72.845  1.00 62.760          C  
ATOM   2707  CG  GLU A 164      79.393 -57.761  73.633  1.00 62.760          C  
ATOM   2708  CD  GLU A 164      79.857 -57.037  74.867  1.00 62.760          C  
ATOM   2709  OE1 GLU A 164      79.472 -55.912  75.039  1.00 62.760          O  
ATOM   2710  OE2 GLU A 164      80.617 -57.594  75.626  1.00 62.760          O  
ATOM   2711  H   GLU A 164      76.685 -55.960  71.178  1.00 53.990          H  
ATOM   2712  HA  GLU A 164      78.847 -57.722  70.908  1.00 53.710          H  
ATOM   2713 1HB  GLU A 164      78.652 -55.996  72.664  1.00 75.310          H  
ATOM   2714 2HB  GLU A 164      77.418 -56.951  73.472  1.00 75.310          H  
ATOM   2715 1HG  GLU A 164      78.981 -58.700  73.934  1.00 75.310          H  
ATOM   2716 2HG  GLU A 164      80.242 -57.964  72.978  1.00 75.310          H  
ATOM   2717  N   LYS A 165      76.140 -59.290  71.967  1.00 45.640          N  
ATOM   2718  CA  LYS A 165      75.576 -60.615  72.194  1.00 46.150          C  
ATOM   2719  C   LYS A 165      75.895 -61.580  71.048  1.00 46.190          C  
ATOM   2720  O   LYS A 165      76.102 -62.778  71.284  1.00 46.480          O  
ATOM   2721  CB  LYS A 165      74.067 -60.509  72.403  1.00 64.410          C  
ATOM   2722  CG  LYS A 165      73.341 -61.834  72.655  1.00 64.410          C  
ATOM   2723  CD  LYS A 165      71.869 -61.571  72.982  1.00 64.410          C  
ATOM   2724  CE  LYS A 165      71.060 -62.852  73.098  1.00 64.410          C  
ATOM   2725  NZ  LYS A 165      69.656 -62.566  73.500  1.00 64.410          N  
ATOM   2726  H   LYS A 165      75.503 -58.486  71.943  1.00 54.770          H  
ATOM   2727  HA  LYS A 165      76.018 -61.020  73.101  1.00 55.380          H  
ATOM   2728 1HB  LYS A 165      73.870 -59.851  73.247  1.00 77.290          H  
ATOM   2729 2HB  LYS A 165      73.619 -60.044  71.522  1.00 77.290          H  
ATOM   2730 1HG  LYS A 165      73.401 -62.463  71.763  1.00 77.290          H  
ATOM   2731 2HG  LYS A 165      73.814 -62.360  73.483  1.00 77.290          H  
ATOM   2732 1HD  LYS A 165      71.799 -61.025  73.924  1.00 77.290          H  
ATOM   2733 2HD  LYS A 165      71.429 -60.954  72.197  1.00 77.290          H  
ATOM   2734 1HE  LYS A 165      71.050 -63.345  72.128  1.00 77.290          H  
ATOM   2735 2HE  LYS A 165      71.514 -63.519  73.830  1.00 77.290          H  
ATOM   2736 1HZ  LYS A 165      69.116 -63.420  73.553  1.00 77.290          H  
ATOM   2737 2HZ  LYS A 165      69.643 -62.120  74.398  1.00 77.290          H  
ATOM   2738 3HZ  LYS A 165      69.187 -61.924  72.821  1.00 77.290          H  
ATOM   2739  N   ILE A 166      75.867 -61.070  69.808  1.00 45.920          N  
ATOM   2740  CA  ILE A 166      76.124 -61.851  68.612  1.00 45.970          C  
ATOM   2741  C   ILE A 166      77.562 -62.309  68.607  1.00 45.800          C  
ATOM   2742  O   ILE A 166      77.859 -63.443  68.228  1.00 45.660          O  
ATOM   2743  CB  ILE A 166      75.760 -61.046  67.347  1.00 64.340          C  
ATOM   2744  CG1 ILE A 166      74.216 -60.868  67.329  1.00 64.340          C  
ATOM   2745  CG2 ILE A 166      76.282 -61.747  66.081  1.00 64.340          C  
ATOM   2746  CD1 ILE A 166      73.693 -59.856  66.351  1.00 64.340          C  
ATOM   2747  H   ILE A 166      75.717 -60.068  69.681  1.00 55.100          H  
ATOM   2748  HA  ILE A 166      75.493 -62.738  68.636  1.00 55.160          H  
ATOM   2749  HB  ILE A 166      76.205 -60.054  67.406  1.00 77.210          H  
ATOM   2750 1HG1 ILE A 166      73.768 -61.833  67.089  1.00 77.210          H  
ATOM   2751 2HG1 ILE A 166      73.886 -60.574  68.324  1.00 77.210          H  
ATOM   2752 1HG2 ILE A 166      76.022 -61.171  65.203  1.00 77.210          H  
ATOM   2753 2HG2 ILE A 166      77.365 -61.839  66.125  1.00 77.210          H  
ATOM   2754 3HG2 ILE A 166      75.839 -62.743  66.007  1.00 77.210          H  
ATOM   2755 1HD1 ILE A 166      72.608 -59.819  66.425  1.00 77.210          H  
ATOM   2756 2HD1 ILE A 166      74.096 -58.893  66.601  1.00 77.210          H  
ATOM   2757 3HD1 ILE A 166      73.972 -60.121  65.339  1.00 77.210          H  
ATOM   2758  N   GLU A 167      78.468 -61.396  68.933  1.00 45.870          N  
ATOM   2759  CA  GLU A 167      79.877 -61.768  68.992  1.00 45.750          C  
ATOM   2760  C   GLU A 167      80.165 -62.780  70.111  1.00 45.290          C  
ATOM   2761  O   GLU A 167      80.966 -63.701  69.931  1.00 44.970          O  
ATOM   2762  CB  GLU A 167      80.761 -60.539  69.184  1.00 64.100          C  
ATOM   2763  CG  GLU A 167      80.791 -59.650  67.991  1.00 64.100          C  
ATOM   2764  CD  GLU A 167      81.656 -58.436  68.149  1.00 64.100          C  
ATOM   2765  OE1 GLU A 167      82.010 -58.107  69.263  1.00 64.100          O  
ATOM   2766  OE2 GLU A 167      82.000 -57.869  67.143  1.00 64.100          O  
ATOM   2767  H   GLU A 167      78.137 -60.447  69.149  1.00 55.040          H  
ATOM   2768  HA  GLU A 167      80.144 -62.233  68.043  1.00 54.900          H  
ATOM   2769 1HB  GLU A 167      80.394 -59.960  70.034  1.00 76.920          H  
ATOM   2770 2HB  GLU A 167      81.781 -60.851  69.410  1.00 76.920          H  
ATOM   2771 1HG  GLU A 167      81.122 -60.218  67.122  1.00 76.920          H  
ATOM   2772 2HG  GLU A 167      79.769 -59.346  67.823  1.00 76.920          H  
ATOM   2773  N   LEU A 168      79.510 -62.612  71.265  1.00 45.310          N  
ATOM   2774  CA  LEU A 168      79.725 -63.497  72.407  1.00 44.940          C  
ATOM   2775  C   LEU A 168      79.243 -64.932  72.220  1.00 44.940          C  
ATOM   2776  O   LEU A 168      79.921 -65.865  72.659  1.00 45.190          O  
ATOM   2777  CB  LEU A 168      79.034 -62.933  73.651  1.00 63.060          C  
ATOM   2778  CG  LEU A 168      79.615 -61.646  74.269  1.00 63.060          C  
ATOM   2779  CD1 LEU A 168      78.642 -61.144  75.325  1.00 63.060          C  
ATOM   2780  CD2 LEU A 168      80.981 -61.907  74.898  1.00 63.060          C  
ATOM   2781  H   LEU A 168      78.880 -61.809  71.359  1.00 54.370          H  
ATOM   2782  HA  LEU A 168      80.795 -63.545  72.580  1.00 53.930          H  
ATOM   2783 1HB  LEU A 168      78.000 -62.721  73.384  1.00 75.680          H  
ATOM   2784 2HB  LEU A 168      79.033 -63.703  74.420  1.00 75.680          H  
ATOM   2785  HG  LEU A 168      79.722 -60.891  73.502  1.00 75.680          H  
ATOM   2786 1HD1 LEU A 168      79.030 -60.222  75.766  1.00 75.680          H  
ATOM   2787 2HD1 LEU A 168      77.679 -60.942  74.863  1.00 75.680          H  
ATOM   2788 3HD1 LEU A 168      78.524 -61.894  76.102  1.00 75.680          H  
ATOM   2789 1HD2 LEU A 168      81.353 -60.975  75.331  1.00 75.680          H  
ATOM   2790 2HD2 LEU A 168      80.887 -62.660  75.680  1.00 75.680          H  
ATOM   2791 3HD2 LEU A 168      81.685 -62.252  74.150  1.00 75.680          H  
ATOM   2792  N   SER A 169      78.090 -65.140  71.579  1.00 44.710          N  
ATOM   2793  CA  SER A 169      77.605 -66.511  71.435  1.00 44.690          C  
ATOM   2794  C   SER A 169      76.931 -66.801  70.099  1.00 44.380          C  
ATOM   2795  O   SER A 169      75.876 -66.252  69.769  1.00 44.420          O  
ATOM   2796  CB  SER A 169      76.649 -66.821  72.567  1.00 62.570          C  
ATOM   2797  OG  SER A 169      76.135 -68.114  72.453  1.00 62.570          O  
ATOM   2798  H   SER A 169      77.520 -64.351  71.253  1.00 53.650          H  
ATOM   2799  HA  SER A 169      78.459 -67.181  71.518  1.00 53.630          H  
ATOM   2800 1HB  SER A 169      77.169 -66.714  73.518  1.00 75.090          H  
ATOM   2801 2HB  SER A 169      75.833 -66.098  72.556  1.00 75.090          H  
ATOM   2802  HG  SER A 169      75.578 -68.247  73.222  1.00 75.090          H  
ATOM   2803  N   SER A 170      77.550 -67.712  69.342  1.00 44.160          N  
ATOM   2804  CA  SER A 170      77.090 -68.116  68.016  1.00 43.700          C  
ATOM   2805  C   SER A 170      75.713 -68.759  68.064  1.00 43.660          C  
ATOM   2806  O   SER A 170      75.403 -69.523  68.980  1.00 43.230          O  
ATOM   2807  CB  SER A 170      78.067 -69.103  67.405  1.00 61.360          C  
ATOM   2808  OG  SER A 170      79.330 -68.523  67.211  1.00 61.360          O  
ATOM   2809  H   SER A 170      78.406 -68.115  69.690  1.00 52.990          H  
ATOM   2810  HA  SER A 170      77.035 -67.227  67.385  1.00 52.440          H  
ATOM   2811 1HB  SER A 170      78.158 -69.971  68.057  1.00 73.640          H  
ATOM   2812 2HB  SER A 170      77.673 -69.454  66.450  1.00 73.640          H  
ATOM   2813  HG  SER A 170      79.876 -69.205  66.808  1.00 73.640          H  
ATOM   2814  N   GLU A 171      74.907 -68.500  67.039  1.00 44.130          N  
ATOM   2815  CA  GLU A 171      73.575 -69.080  66.955  1.00 44.220          C  
ATOM   2816  C   GLU A 171      73.495 -70.213  65.939  1.00 44.030          C  
ATOM   2817  O   GLU A 171      74.478 -70.543  65.272  1.00 44.080          O  
ATOM   2818  CB  GLU A 171      72.554 -67.986  66.620  1.00 61.870          C  
ATOM   2819  CG  GLU A 171      72.737 -67.311  65.260  1.00 61.870          C  
ATOM   2820  CD  GLU A 171      71.743 -66.199  65.036  1.00 61.870          C  
ATOM   2821  OE1 GLU A 171      70.580 -66.391  65.334  1.00 61.870          O  
ATOM   2822  OE2 GLU A 171      72.141 -65.158  64.567  1.00 61.870          O  
ATOM   2823  H   GLU A 171      75.222 -67.871  66.316  1.00 52.960          H  
ATOM   2824  HA  GLU A 171      73.319 -69.492  67.932  1.00 53.060          H  
ATOM   2825 1HB  GLU A 171      71.547 -68.399  66.650  1.00 74.250          H  
ATOM   2826 2HB  GLU A 171      72.607 -67.208  67.380  1.00 74.250          H  
ATOM   2827 1HG  GLU A 171      73.742 -66.904  65.189  1.00 74.250          H  
ATOM   2828 2HG  GLU A 171      72.617 -68.058  64.472  1.00 74.250          H  
ATOM   2829  N   VAL A 172      72.308 -70.794  65.837  1.00 43.870          N  
ATOM   2830  CA  VAL A 172      71.994 -71.890  64.934  1.00 43.760          C  
ATOM   2831  C   VAL A 172      71.540 -71.347  63.584  1.00 43.310          C  
ATOM   2832  O   VAL A 172      70.811 -70.360  63.522  1.00 43.080          O  
ATOM   2833  CB  VAL A 172      70.929 -72.810  65.575  1.00 61.310          C  
ATOM   2834  CG1 VAL A 172      70.491 -73.943  64.598  1.00 61.310          C  
ATOM   2835  CG2 VAL A 172      71.511 -73.406  66.848  1.00 61.310          C  
ATOM   2836  H   VAL A 172      71.569 -70.435  66.424  1.00 52.640          H  
ATOM   2837  HA  VAL A 172      72.899 -72.477  64.780  1.00 52.510          H  
ATOM   2838  HB  VAL A 172      70.054 -72.223  65.823  1.00 73.570          H  
ATOM   2839 1HG1 VAL A 172      69.745 -74.566  65.089  1.00 73.570          H  
ATOM   2840 2HG1 VAL A 172      70.061 -73.536  63.686  1.00 73.570          H  
ATOM   2841 3HG1 VAL A 172      71.354 -74.552  64.341  1.00 73.570          H  
ATOM   2842 1HG2 VAL A 172      70.767 -74.044  67.327  1.00 73.570          H  
ATOM   2843 2HG2 VAL A 172      72.392 -73.998  66.600  1.00 73.570          H  
ATOM   2844 3HG2 VAL A 172      71.797 -72.609  67.535  1.00 73.570          H  
ATOM   2845  N   ASP A 173      71.995 -71.980  62.501  1.00 43.230          N  
ATOM   2846  CA  ASP A 173      71.633 -71.570  61.148  1.00 42.890          C  
ATOM   2847  C   ASP A 173      70.128 -71.398  61.002  1.00 43.000          C  
ATOM   2848  O   ASP A 173      69.349 -72.321  61.331  1.00 43.390          O  
ATOM   2849  CB  ASP A 173      72.114 -72.607  60.129  1.00 60.180          C  
ATOM   2850  CG  ASP A 173      71.887 -72.202  58.651  1.00 60.180          C  
ATOM   2851  OD1 ASP A 173      70.743 -72.264  58.209  1.00 60.180          O  
ATOM   2852  OD2 ASP A 173      72.831 -71.835  57.991  1.00 60.180          O  
ATOM   2853  H   ASP A 173      72.609 -72.772  62.628  1.00 51.880          H  
ATOM   2854  HA  ASP A 173      72.114 -70.614  60.938  1.00 51.470          H  
ATOM   2855 1HB  ASP A 173      73.181 -72.786  60.274  1.00 72.220          H  
ATOM   2856 2HB  ASP A 173      71.601 -73.551  60.308  1.00 72.220          H  
ATOM   2857  N   TYR A 174      69.775 -70.228  60.445  1.00 42.730          N  
ATOM   2858  CA  TYR A 174      68.426 -69.735  60.211  1.00 42.890          C  
ATOM   2859  C   TYR A 174      67.473 -70.693  59.543  1.00 43.040          C  
ATOM   2860  O   TYR A 174      66.279 -70.652  59.837  1.00 43.480          O  
ATOM   2861  CB  TYR A 174      68.467 -68.457  59.368  1.00 59.980          C  
ATOM   2862  CG  TYR A 174      68.739 -68.638  57.891  1.00 59.980          C  
ATOM   2863  CD1 TYR A 174      67.679 -68.805  57.003  1.00 59.980          C  
ATOM   2864  CD2 TYR A 174      70.028 -68.592  57.421  1.00 59.980          C  
ATOM   2865  CE1 TYR A 174      67.914 -68.921  55.660  1.00 59.980          C  
ATOM   2866  CE2 TYR A 174      70.267 -68.703  56.077  1.00 59.980          C  
ATOM   2867  CZ  TYR A 174      69.216 -68.868  55.195  1.00 59.980          C  
ATOM   2868  OH  TYR A 174      69.467 -68.979  53.846  1.00 59.980          O  
ATOM   2869  H   TYR A 174      70.535 -69.606  60.203  1.00 51.280          H  
ATOM   2870  HA  TYR A 174      67.999 -69.480  61.175  1.00 51.470          H  
ATOM   2871 1HB  TYR A 174      67.514 -67.928  59.464  1.00 71.980          H  
ATOM   2872 2HB  TYR A 174      69.237 -67.795  59.758  1.00 71.980          H  
ATOM   2873  HD1 TYR A 174      66.664 -68.832  57.378  1.00 71.980          H  
ATOM   2874  HD2 TYR A 174      70.858 -68.455  58.109  1.00 71.980          H  
ATOM   2875  HE1 TYR A 174      67.082 -69.046  54.967  1.00 71.980          H  
ATOM   2876  HE2 TYR A 174      71.290 -68.659  55.703  1.00 71.980          H  
ATOM   2877  HH  TYR A 174      68.648 -69.185  53.382  1.00 71.980          H  
ATOM   2878  N   ASN A 175      67.957 -71.618  58.708  1.00 42.720          N  
ATOM   2879  CA  ASN A 175      67.020 -72.485  58.018  1.00 42.900          C  
ATOM   2880  C   ASN A 175      66.219 -73.353  58.983  1.00 43.620          C  
ATOM   2881  O   ASN A 175      65.083 -73.734  58.679  1.00 44.050          O  
ATOM   2882  CB  ASN A 175      67.744 -73.326  57.000  1.00 59.990          C  
ATOM   2883  CG  ASN A 175      68.130 -72.535  55.780  1.00 59.990          C  
ATOM   2884  OD1 ASN A 175      67.284 -72.254  54.917  1.00 59.990          O  
ATOM   2885  ND2 ASN A 175      69.377 -72.164  55.691  1.00 59.990          N  
ATOM   2886  H   ASN A 175      68.970 -71.704  58.505  1.00 51.260          H  
ATOM   2887  HA  ASN A 175      66.309 -71.854  57.484  1.00 51.480          H  
ATOM   2888 1HB  ASN A 175      68.650 -73.736  57.452  1.00 71.990          H  
ATOM   2889 2HB  ASN A 175      67.114 -74.163  56.702  1.00 71.990          H  
ATOM   2890 1HD2 ASN A 175      69.693 -71.646  54.895  1.00 71.990          H  
ATOM   2891 2HD2 ASN A 175      70.030 -72.372  56.449  1.00 71.990          H  
ATOM   2892  N   ASN A 176      66.784 -73.665  60.155  1.00 43.790          N  
ATOM   2893  CA  ASN A 176      66.044 -74.449  61.128  1.00 44.490          C  
ATOM   2894  C   ASN A 176      65.732 -73.577  62.340  1.00 44.990          C  
ATOM   2895  O   ASN A 176      64.637 -73.641  62.924  1.00 45.570          O  
ATOM   2896  CB  ASN A 176      66.848 -75.657  61.556  1.00 62.010          C  
ATOM   2897  CG  ASN A 176      67.125 -76.603  60.431  1.00 62.010          C  
ATOM   2898  OD1 ASN A 176      66.230 -77.238  59.857  1.00 62.010          O  
ATOM   2899  ND2 ASN A 176      68.386 -76.718  60.105  1.00 62.010          N  
ATOM   2900  H   ASN A 176      67.727 -73.335  60.381  1.00 52.550          H  
ATOM   2901  HA  ASN A 176      65.098 -74.773  60.694  1.00 53.390          H  
ATOM   2902 1HB  ASN A 176      67.799 -75.324  61.975  1.00 74.410          H  
ATOM   2903 2HB  ASN A 176      66.314 -76.190  62.341  1.00 74.410          H  
ATOM   2904 1HD2 ASN A 176      68.660 -77.334  59.365  1.00 74.410          H  
ATOM   2905 2HD2 ASN A 176      69.071 -76.189  60.605  1.00 74.410          H  
ATOM   2906  N   ALA A 177      66.700 -72.731  62.698  1.00 44.800          N  
ATOM   2907  CA  ALA A 177      66.611 -71.899  63.879  1.00 45.280          C  
ATOM   2908  C   ALA A 177      65.461 -70.922  63.892  1.00 45.490          C  
ATOM   2909  O   ALA A 177      64.867 -70.699  64.948  1.00 46.110          O  
ATOM   2910  CB  ALA A 177      67.879 -71.105  64.027  1.00 63.200          C  
ATOM   2911  H   ALA A 177      67.580 -72.712  62.178  1.00 53.760          H  
ATOM   2912  HA  ALA A 177      66.503 -72.562  64.735  1.00 54.340          H  
ATOM   2913 1HB  ALA A 177      67.856 -70.520  64.940  1.00 75.840          H  
ATOM   2914 2HB  ALA A 177      68.690 -71.774  64.055  1.00 75.840          H  
ATOM   2915 3HB  ALA A 177      68.002 -70.446  63.192  1.00 75.840          H  
ATOM   2916  N   ILE A 178      65.118 -70.321  62.747  1.00 45.000          N  
ATOM   2917  CA  ILE A 178      64.087 -69.309  62.804  1.00 45.200          C  
ATOM   2918  C   ILE A 178      62.725 -69.944  63.029  1.00 45.730          C  
ATOM   2919  O   ILE A 178      61.864 -69.386  63.708  1.00 46.290          O  
ATOM   2920  CB  ILE A 178      64.090 -68.411  61.551  1.00 63.200          C  
ATOM   2921  CG1 ILE A 178      63.368 -67.142  61.922  1.00 63.200          C  
ATOM   2922  CG2 ILE A 178      63.435 -69.077  60.345  1.00 63.200          C  
ATOM   2923  CD1 ILE A 178      63.424 -66.033  60.970  1.00 63.200          C  
ATOM   2924  H   ILE A 178      65.586 -70.524  61.859  1.00 54.000          H  
ATOM   2925  HA  ILE A 178      64.295 -68.669  63.659  1.00 54.240          H  
ATOM   2926  HB  ILE A 178      65.126 -68.166  61.300  1.00 75.840          H  
ATOM   2927 1HG1 ILE A 178      62.345 -67.366  62.101  1.00 75.840          H  
ATOM   2928 2HG1 ILE A 178      63.818 -66.777  62.844  1.00 75.840          H  
ATOM   2929 1HG2 ILE A 178      63.489 -68.402  59.512  1.00 75.840          H  
ATOM   2930 2HG2 ILE A 178      63.958 -69.991  60.090  1.00 75.840          H  
ATOM   2931 3HG2 ILE A 178      62.399 -69.306  60.544  1.00 75.840          H  
ATOM   2932 1HD1 ILE A 178      62.893 -65.214  61.416  1.00 75.840          H  
ATOM   2933 2HD1 ILE A 178      64.440 -65.734  60.775  1.00 75.840          H  
ATOM   2934 3HD1 ILE A 178      62.953 -66.295  60.034  1.00 75.840          H  
ATOM   2935  N   ILE A 179      62.515 -71.123  62.458  1.00 45.580          N  
ATOM   2936  CA  ILE A 179      61.241 -71.783  62.591  1.00 46.080          C  
ATOM   2937  C   ILE A 179      61.033 -72.123  64.045  1.00 46.770          C  
ATOM   2938  O   ILE A 179      59.985 -71.825  64.630  1.00 47.330          O  
ATOM   2939  CB  ILE A 179      61.214 -73.084  61.757  1.00 64.310          C  
ATOM   2940  CG1 ILE A 179      61.395 -72.766  60.224  1.00 64.310          C  
ATOM   2941  CG2 ILE A 179      59.909 -73.871  62.029  1.00 64.310          C  
ATOM   2942  CD1 ILE A 179      60.326 -71.921  59.589  1.00 64.310          C  
ATOM   2943  H   ILE A 179      63.263 -71.549  61.929  1.00 54.700          H  
ATOM   2944  HA  ILE A 179      60.447 -71.119  62.285  1.00 55.300          H  
ATOM   2945  HB  ILE A 179      62.063 -73.708  62.046  1.00 77.170          H  
ATOM   2946 1HG1 ILE A 179      62.345 -72.248  60.100  1.00 77.170          H  
ATOM   2947 2HG1 ILE A 179      61.452 -73.706  59.677  1.00 77.170          H  
ATOM   2948 1HG2 ILE A 179      59.929 -74.783  61.458  1.00 77.170          H  
ATOM   2949 2HG2 ILE A 179      59.826 -74.126  63.086  1.00 77.170          H  
ATOM   2950 3HG2 ILE A 179      59.037 -73.288  61.747  1.00 77.170          H  
ATOM   2951 1HD1 ILE A 179      60.576 -71.762  58.547  1.00 77.170          H  
ATOM   2952 2HD1 ILE A 179      59.362 -72.417  59.650  1.00 77.170          H  
ATOM   2953 3HD1 ILE A 179      60.273 -70.977  60.074  1.00 77.170          H  
ATOM   2954  N   ASN A 180      62.056 -72.709  64.663  1.00 46.760          N  
ATOM   2955  CA  ASN A 180      61.906 -73.098  66.048  1.00 47.420          C  
ATOM   2956  C   ASN A 180      61.789 -71.901  66.980  1.00 47.850          C  
ATOM   2957  O   ASN A 180      60.967 -71.908  67.899  1.00 48.490          O  
ATOM   2958  CB  ASN A 180      63.059 -73.982  66.443  1.00 66.120          C  
ATOM   2959  CG  ASN A 180      62.952 -75.346  65.819  1.00 66.120          C  
ATOM   2960  OD1 ASN A 180      61.874 -75.787  65.398  1.00 66.120          O  
ATOM   2961  ND2 ASN A 180      64.058 -76.032  65.747  1.00 66.120          N  
ATOM   2962  H   ASN A 180      62.916 -72.925  64.148  1.00 56.110          H  
ATOM   2963  HA  ASN A 180      60.984 -73.668  66.143  1.00 56.900          H  
ATOM   2964 1HB  ASN A 180      63.997 -73.515  66.122  1.00 79.350          H  
ATOM   2965 2HB  ASN A 180      63.090 -74.082  67.526  1.00 79.350          H  
ATOM   2966 1HD2 ASN A 180      64.053 -76.946  65.342  1.00 79.350          H  
ATOM   2967 2HD2 ASN A 180      64.913 -75.644  66.091  1.00 79.350          H  
ATOM   2968  N   LYS A 181      62.571 -70.842  66.738  1.00 47.520          N  
ATOM   2969  CA  LYS A 181      62.533 -69.679  67.607  1.00 47.920          C  
ATOM   2970  C   LYS A 181      61.157 -69.036  67.627  1.00 48.210          C  
ATOM   2971  O   LYS A 181      60.623 -68.747  68.703  1.00 48.820          O  
ATOM   2972  CB  LYS A 181      63.606 -68.666  67.185  1.00 66.930          C  
ATOM   2973  CG  LYS A 181      63.705 -67.402  68.056  1.00 66.930          C  
ATOM   2974  CD  LYS A 181      64.903 -66.539  67.632  1.00 66.930          C  
ATOM   2975  CE  LYS A 181      65.042 -65.302  68.507  1.00 66.930          C  
ATOM   2976  NZ  LYS A 181      66.300 -64.546  68.214  1.00 66.930          N  
ATOM   2977  H   LYS A 181      63.252 -70.858  65.975  1.00 57.020          H  
ATOM   2978  HA  LYS A 181      62.759 -70.011  68.621  1.00 57.500          H  
ATOM   2979 1HB  LYS A 181      64.581 -69.156  67.192  1.00 80.310          H  
ATOM   2980 2HB  LYS A 181      63.415 -68.350  66.158  1.00 80.310          H  
ATOM   2981 1HG  LYS A 181      62.793 -66.816  67.948  1.00 80.310          H  
ATOM   2982 2HG  LYS A 181      63.811 -67.685  69.105  1.00 80.310          H  
ATOM   2983 1HD  LYS A 181      65.823 -67.124  67.692  1.00 80.310          H  
ATOM   2984 2HD  LYS A 181      64.764 -66.217  66.595  1.00 80.310          H  
ATOM   2985 1HE  LYS A 181      64.191 -64.648  68.335  1.00 80.310          H  
ATOM   2986 2HE  LYS A 181      65.049 -65.605  69.555  1.00 80.310          H  
ATOM   2987 1HZ  LYS A 181      66.353 -63.737  68.821  1.00 80.310          H  
ATOM   2988 2HZ  LYS A 181      67.101 -65.144  68.381  1.00 80.310          H  
ATOM   2989 3HZ  LYS A 181      66.315 -64.238  67.251  1.00 80.310          H  
ATOM   2990  N   PHE A 182      60.558 -68.833  66.453  1.00 47.810          N  
ATOM   2991  CA  PHE A 182      59.266 -68.178  66.418  1.00 48.110          C  
ATOM   2992  C   PHE A 182      58.160 -69.072  66.935  1.00 48.760          C  
ATOM   2993  O   PHE A 182      57.382 -68.638  67.789  1.00 49.330          O  
ATOM   2994  CB  PHE A 182      58.989 -67.663  65.011  1.00 67.230          C  
ATOM   2995  CG  PHE A 182      59.691 -66.346  64.727  1.00 67.230          C  
ATOM   2996  CD1 PHE A 182      61.044 -66.291  64.418  1.00 67.230          C  
ATOM   2997  CD2 PHE A 182      58.999 -65.157  64.769  1.00 67.230          C  
ATOM   2998  CE1 PHE A 182      61.668 -65.089  64.174  1.00 67.230          C  
ATOM   2999  CE2 PHE A 182      59.650 -63.968  64.518  1.00 67.230          C  
ATOM   3000  CZ  PHE A 182      60.967 -63.942  64.226  1.00 67.230          C  
ATOM   3001  H   PHE A 182      61.021 -69.110  65.579  1.00 57.370          H  
ATOM   3002  HA  PHE A 182      59.309 -67.314  67.069  1.00 57.730          H  
ATOM   3003 1HB  PHE A 182      59.346 -68.398  64.301  1.00 80.680          H  
ATOM   3004 2HB  PHE A 182      57.925 -67.536  64.851  1.00 80.680          H  
ATOM   3005  HD1 PHE A 182      61.624 -67.199  64.384  1.00 80.680          H  
ATOM   3006  HD2 PHE A 182      57.936 -65.160  65.013  1.00 80.680          H  
ATOM   3007  HE1 PHE A 182      62.733 -65.057  63.951  1.00 80.680          H  
ATOM   3008  HE2 PHE A 182      59.120 -63.031  64.572  1.00 80.680          H  
ATOM   3009  HZ  PHE A 182      61.455 -62.999  64.050  1.00 80.680          H  
ATOM   3010  N   ARG A 183      58.103 -70.328  66.491  1.00 48.700          N  
ATOM   3011  CA  ARG A 183      57.051 -71.222  66.948  1.00 49.300          C  
ATOM   3012  C   ARG A 183      57.017 -71.346  68.471  1.00 49.940          C  
ATOM   3013  O   ARG A 183      55.971 -71.139  69.107  1.00 50.550          O  
ATOM   3014  CB  ARG A 183      57.271 -72.615  66.384  1.00 68.780          C  
ATOM   3015  CG  ARG A 183      56.242 -73.628  66.811  1.00 68.780          C  
ATOM   3016  CD  ARG A 183      56.545 -74.965  66.354  1.00 68.780          C  
ATOM   3017  NE  ARG A 183      55.547 -75.928  66.829  1.00 68.780          N  
ATOM   3018  CZ  ARG A 183      55.570 -76.523  68.047  1.00 68.780          C  
ATOM   3019  NH1 ARG A 183      56.533 -76.230  68.900  1.00 68.780          N  
ATOM   3020  NH2 ARG A 183      54.636 -77.401  68.386  1.00 68.780          N  
ATOM   3021  H   ARG A 183      58.777 -70.668  65.796  1.00 58.440          H  
ATOM   3022  HA  ARG A 183      56.091 -70.839  66.598  1.00 59.160          H  
ATOM   3023 1HB  ARG A 183      57.284 -72.571  65.297  1.00 82.540          H  
ATOM   3024 2HB  ARG A 183      58.254 -72.975  66.697  1.00 82.540          H  
ATOM   3025 1HG  ARG A 183      56.150 -73.649  67.893  1.00 82.540          H  
ATOM   3026 2HG  ARG A 183      55.293 -73.357  66.369  1.00 82.540          H  
ATOM   3027 1HD  ARG A 183      56.549 -74.992  65.269  1.00 82.540          H  
ATOM   3028 2HD  ARG A 183      57.528 -75.261  66.713  1.00 82.540          H  
ATOM   3029  HE  ARG A 183      54.789 -76.175  66.190  1.00 82.540          H  
ATOM   3030 1HH1 ARG A 183      57.252 -75.571  68.639  1.00 82.540          H  
ATOM   3031 2HH1 ARG A 183      56.573 -76.669  69.816  1.00 82.540          H  
ATOM   3032 1HH2 ARG A 183      53.907 -77.657  67.731  1.00 82.540          H  
ATOM   3033 2HH2 ARG A 183      54.667 -77.840  69.295  1.00 82.540          H  
ATOM   3034  N   GLU A 184      58.177 -71.684  69.059  1.00 49.850          N  
ATOM   3035  CA  GLU A 184      58.276 -71.901  70.495  1.00 50.470          C  
ATOM   3036  C   GLU A 184      58.006 -70.637  71.273  1.00 50.800          C  
ATOM   3037  O   GLU A 184      57.359 -70.687  72.318  1.00 51.460          O  
ATOM   3038  CB  GLU A 184      59.669 -72.438  70.865  1.00 70.410          C  
ATOM   3039  CG  GLU A 184      59.979 -73.892  70.409  1.00 70.410          C  
ATOM   3040  CD  GLU A 184      59.127 -74.937  71.113  1.00 70.410          C  
ATOM   3041  OE1 GLU A 184      58.723 -74.692  72.218  1.00 70.410          O  
ATOM   3042  OE2 GLU A 184      58.900 -75.988  70.546  1.00 70.410          O  
ATOM   3043  H   GLU A 184      59.014 -71.826  68.490  1.00 59.820          H  
ATOM   3044  HA  GLU A 184      57.524 -72.638  70.782  1.00 60.560          H  
ATOM   3045 1HB  GLU A 184      60.435 -71.789  70.436  1.00 84.490          H  
ATOM   3046 2HB  GLU A 184      59.788 -72.401  71.943  1.00 84.490          H  
ATOM   3047 1HG  GLU A 184      59.802 -73.959  69.333  1.00 84.490          H  
ATOM   3048 2HG  GLU A 184      61.038 -74.107  70.582  1.00 84.490          H  
ATOM   3049  N   SER A 185      58.463 -69.484  70.768  1.00 50.360          N  
ATOM   3050  CA  SER A 185      58.233 -68.248  71.475  1.00 50.680          C  
ATOM   3051  C   SER A 185      56.747 -67.893  71.533  1.00 51.060          C  
ATOM   3052  O   SER A 185      56.235 -67.552  72.612  1.00 51.620          O  
ATOM   3053  CB  SER A 185      59.015 -67.151  70.787  1.00 70.820          C  
ATOM   3054  OG  SER A 185      60.400 -67.381  70.918  1.00 70.820          O  
ATOM   3055  H   SER A 185      59.044 -69.454  69.923  1.00 60.430          H  
ATOM   3056  HA  SER A 185      58.612 -68.362  72.493  1.00 60.820          H  
ATOM   3057 1HB  SER A 185      58.749 -67.129  69.732  1.00 84.990          H  
ATOM   3058 2HB  SER A 185      58.756 -66.201  71.206  1.00 84.990          H  
ATOM   3059  HG  SER A 185      60.633 -68.022  70.219  1.00 84.990          H  
ATOM   3060  N   PHE A 186      56.038 -68.025  70.395  1.00 50.800          N  
ATOM   3061  CA  PHE A 186      54.619 -67.660  70.316  1.00 51.190          C  
ATOM   3062  C   PHE A 186      53.652 -68.406  71.216  1.00 51.900          C  
ATOM   3063  O   PHE A 186      52.768 -67.780  71.832  1.00 52.460          O  
ATOM   3064  CB  PHE A 186      54.054 -67.907  68.932  1.00 71.510          C  
ATOM   3065  CG  PHE A 186      54.137 -66.871  67.857  1.00 71.510          C  
ATOM   3066  CD1 PHE A 186      54.907 -67.063  66.732  1.00 71.510          C  
ATOM   3067  CD2 PHE A 186      53.365 -65.731  67.941  1.00 71.510          C  
ATOM   3068  CE1 PHE A 186      54.921 -66.149  65.729  1.00 71.510          C  
ATOM   3069  CE2 PHE A 186      53.361 -64.817  66.932  1.00 71.510          C  
ATOM   3070  CZ  PHE A 186      54.143 -65.019  65.821  1.00 71.510          C  
ATOM   3071  H   PHE A 186      56.523 -68.325  69.540  1.00 60.960          H  
ATOM   3072  HA  PHE A 186      54.539 -66.606  70.541  1.00 61.430          H  
ATOM   3073 1HB  PHE A 186      54.555 -68.794  68.553  1.00 85.810          H  
ATOM   3074 2HB  PHE A 186      53.032 -68.150  69.069  1.00 85.810          H  
ATOM   3075  HD1 PHE A 186      55.497 -67.960  66.636  1.00 85.810          H  
ATOM   3076  HD2 PHE A 186      52.740 -65.575  68.817  1.00 85.810          H  
ATOM   3077  HE1 PHE A 186      55.534 -66.331  64.856  1.00 85.810          H  
ATOM   3078  HE2 PHE A 186      52.741 -63.928  67.007  1.00 85.810          H  
ATOM   3079  HZ  PHE A 186      54.137 -64.294  65.020  1.00 85.810          H  
ATOM   3080  N   LYS A 187      53.782 -69.721  71.289  1.00 51.880          N  
ATOM   3081  CA  LYS A 187      52.849 -70.531  72.071  1.00 52.510          C  
ATOM   3082  C   LYS A 187      51.385 -70.166  71.753  1.00 53.090          C  
ATOM   3083  O   LYS A 187      50.927 -70.356  70.625  1.00 53.690          O  
ATOM   3084  CB  LYS A 187      53.135 -70.394  73.573  1.00 73.260          C  
ATOM   3085  CG  LYS A 187      54.517 -70.850  73.964  1.00 73.260          C  
ATOM   3086  CD  LYS A 187      54.730 -70.850  75.472  1.00 73.260          C  
ATOM   3087  CE  LYS A 187      56.145 -71.305  75.816  1.00 73.260          C  
ATOM   3088  NZ  LYS A 187      56.371 -71.379  77.292  1.00 73.260          N  
ATOM   3089  H   LYS A 187      54.535 -70.175  70.752  1.00 62.260          H  
ATOM   3090  HA  LYS A 187      52.997 -71.575  71.800  1.00 63.010          H  
ATOM   3091 1HB  LYS A 187      53.050 -69.351  73.880  1.00 87.910          H  
ATOM   3092 2HB  LYS A 187      52.407 -70.982  74.141  1.00 87.910          H  
ATOM   3093 1HG  LYS A 187      54.707 -71.845  73.554  1.00 87.910          H  
ATOM   3094 2HG  LYS A 187      55.235 -70.162  73.511  1.00 87.910          H  
ATOM   3095 1HD  LYS A 187      54.586 -69.839  75.844  1.00 87.910          H  
ATOM   3096 2HD  LYS A 187      54.013 -71.508  75.962  1.00 87.910          H  
ATOM   3097 1HE  LYS A 187      56.322 -72.287  75.379  1.00 87.910          H  
ATOM   3098 2HE  LYS A 187      56.857 -70.594  75.381  1.00 87.910          H  
ATOM   3099 1HZ  LYS A 187      57.317 -71.681  77.461  1.00 87.910          H  
ATOM   3100 2HZ  LYS A 187      56.224 -70.473  77.710  1.00 87.910          H  
ATOM   3101 3HZ  LYS A 187      55.726 -72.045  77.698  1.00 87.910          H  
ATOM   3102  N   SER A 188      50.637 -69.668  72.746  1.00 52.920          N  
ATOM   3103  CA  SER A 188      49.222 -69.322  72.590  1.00 53.440          C  
ATOM   3104  C   SER A 188      48.931 -67.809  72.646  1.00 53.740          C  
ATOM   3105  O   SER A 188      47.776 -67.411  72.787  1.00 54.120          O  
ATOM   3106  CB  SER A 188      48.404 -70.027  73.651  1.00 74.610          C  
ATOM   3107  OG  SER A 188      48.805 -69.635  74.946  1.00 74.610          O  
ATOM   3108  H   SER A 188      51.047 -69.527  73.659  1.00 63.500          H  
ATOM   3109  HA  SER A 188      48.894 -69.685  71.613  1.00 64.130          H  
ATOM   3110 1HB  SER A 188      47.347 -69.802  73.507  1.00 89.530          H  
ATOM   3111 2HB  SER A 188      48.524 -71.110  73.542  1.00 89.530          H  
ATOM   3112  HG  SER A 188      48.254 -70.140  75.552  1.00 89.530          H  
ATOM   3113  N   SER A 189      49.970 -66.964  72.611  1.00 53.590          N  
ATOM   3114  CA  SER A 189      49.802 -65.494  72.669  1.00 53.870          C  
ATOM   3115  C   SER A 189      48.874 -65.049  73.813  1.00 54.610          C  
ATOM   3116  O   SER A 189      47.887 -64.339  73.592  1.00 54.850          O  
ATOM   3117  CB  SER A 189      49.248 -64.977  71.365  1.00 75.310          C  
ATOM   3118  OG  SER A 189      49.519 -63.627  71.221  1.00 75.310          O  
ATOM   3119  H   SER A 189      50.911 -67.351  72.476  1.00 64.310          H  
ATOM   3120  HA  SER A 189      50.783 -65.046  72.840  1.00 64.640          H  
ATOM   3121 1HB  SER A 189      49.666 -65.521  70.554  1.00 90.370          H  
ATOM   3122 2HB  SER A 189      48.181 -65.134  71.349  1.00 90.370          H  
ATOM   3123  HG  SER A 189      48.978 -63.329  70.487  1.00 90.370          H  
ATOM   3124  N   SER A 190      49.210 -65.466  75.027  1.00 54.970          N  
ATOM   3125  CA  SER A 190      48.419 -65.202  76.225  1.00 55.690          C  
ATOM   3126  C   SER A 190      48.454 -63.759  76.715  1.00 55.870          C  
ATOM   3127  O   SER A 190      49.324 -62.965  76.348  1.00 56.300          O  
ATOM   3128  CB  SER A 190      48.896 -66.115  77.339  1.00 77.680          C  
ATOM   3129  OG  SER A 190      50.206 -65.793  77.737  1.00 77.680          O  
ATOM   3130  H   SER A 190      50.049 -66.018  75.121  1.00 65.960          H  
ATOM   3131  HA  SER A 190      47.379 -65.451  76.001  1.00 66.830          H  
ATOM   3132 1HB  SER A 190      48.224 -66.039  78.193  1.00 93.210          H  
ATOM   3133 2HB  SER A 190      48.867 -67.143  76.988  1.00 93.210          H  
ATOM   3134  HG  SER A 190      50.406 -66.359  78.488  1.00 93.210          H  
ATOM   3135  N   ARG A 191      47.498 -63.446  77.591  1.00 55.570          N  
ATOM   3136  CA  ARG A 191      47.323 -62.155  78.242  1.00 55.720          C  
ATOM   3137  C   ARG A 191      47.542 -60.935  77.315  1.00 55.600          C  
ATOM   3138  O   ARG A 191      46.993 -60.880  76.210  1.00 55.640          O  
ATOM   3139  CB  ARG A 191      48.226 -62.085  79.469  1.00 77.950          C  
ATOM   3140  CG  ARG A 191      47.857 -63.060  80.583  1.00 77.950          C  
ATOM   3141  CD  ARG A 191      48.808 -62.968  81.720  1.00 77.950          C  
ATOM   3142  NE  ARG A 191      48.485 -63.906  82.795  1.00 77.950          N  
ATOM   3143  CZ  ARG A 191      49.228 -64.095  83.913  1.00 77.950          C  
ATOM   3144  NH1 ARG A 191      50.338 -63.407  84.101  1.00 77.950          N  
ATOM   3145  NH2 ARG A 191      48.841 -64.977  84.823  1.00 77.950          N  
ATOM   3146  H   ARG A 191      46.823 -64.176  77.829  1.00 66.680          H  
ATOM   3147  HA  ARG A 191      46.299 -62.131  78.605  1.00 66.860          H  
ATOM   3148 1HB  ARG A 191      49.265 -62.255  79.182  1.00 93.540          H  
ATOM   3149 2HB  ARG A 191      48.150 -61.111  79.938  1.00 93.540          H  
ATOM   3150 1HG  ARG A 191      46.865 -62.815  80.956  1.00 93.540          H  
ATOM   3151 2HG  ARG A 191      47.862 -64.083  80.198  1.00 93.540          H  
ATOM   3152 1HD  ARG A 191      49.812 -63.191  81.358  1.00 93.540          H  
ATOM   3153 2HD  ARG A 191      48.779 -61.956  82.127  1.00 93.540          H  
ATOM   3154  HE  ARG A 191      47.643 -64.455  82.697  1.00 93.540          H  
ATOM   3155 1HH1 ARG A 191      50.643 -62.733  83.415  1.00 93.540          H  
ATOM   3156 2HH1 ARG A 191      50.889 -63.552  84.936  1.00 93.540          H  
ATOM   3157 1HH2 ARG A 191      47.993 -65.510  84.690  1.00 93.540          H  
ATOM   3158 2HH2 ARG A 191      49.394 -65.120  85.657  1.00 93.540          H  
ATOM   3159  N   VAL A 192      48.304 -59.930  77.791  1.00 55.490          N  
ATOM   3160  CA  VAL A 192      48.610 -58.681  77.074  1.00 55.440          C  
ATOM   3161  C   VAL A 192      47.332 -57.829  76.965  1.00 55.880          C  
ATOM   3162  O   VAL A 192      47.156 -56.869  77.712  1.00 55.910          O  
ATOM   3163  CB  VAL A 192      49.266 -58.996  75.697  1.00 77.640          C  
ATOM   3164  CG1 VAL A 192      49.527 -57.731  74.864  1.00 77.640          C  
ATOM   3165  CG2 VAL A 192      50.539 -59.722  75.949  1.00 77.640          C  
ATOM   3166  H   VAL A 192      48.717 -60.028  78.701  1.00 66.590          H  
ATOM   3167  HA  VAL A 192      49.337 -58.120  77.660  1.00 66.530          H  
ATOM   3168  HB  VAL A 192      48.614 -59.621  75.108  1.00 93.160          H  
ATOM   3169 1HG1 VAL A 192      49.985 -58.003  73.921  1.00 93.160          H  
ATOM   3170 2HG1 VAL A 192      48.627 -57.226  74.654  1.00 93.160          H  
ATOM   3171 3HG1 VAL A 192      50.191 -57.068  75.407  1.00 93.160          H  
ATOM   3172 1HG2 VAL A 192      50.959 -59.963  75.017  1.00 93.160          H  
ATOM   3173 2HG2 VAL A 192      51.203 -59.090  76.517  1.00 93.160          H  
ATOM   3174 3HG2 VAL A 192      50.345 -60.641  76.503  1.00 93.160          H  
ATOM   3175  N   ILE A 193      46.475 -58.173  76.014  1.00 56.270          N  
ATOM   3176  CA  ILE A 193      45.159 -57.569  75.816  1.00 56.840          C  
ATOM   3177  C   ILE A 193      44.214 -58.742  75.793  1.00 57.330          C  
ATOM   3178  O   ILE A 193      44.272 -59.547  74.867  1.00 57.460          O  
ATOM   3179  CB  ILE A 193      45.078 -56.715  74.530  1.00 79.350          C  
ATOM   3180  CG1 ILE A 193      46.104 -55.536  74.624  1.00 79.350          C  
ATOM   3181  CG2 ILE A 193      43.640 -56.205  74.337  1.00 79.350          C  
ATOM   3182  CD1 ILE A 193      46.355 -54.792  73.333  1.00 79.350          C  
ATOM   3183  H   ILE A 193      46.721 -59.008  75.479  1.00 67.520          H  
ATOM   3184  HA  ILE A 193      44.909 -56.941  76.670  1.00 68.210          H  
ATOM   3185  HB  ILE A 193      45.362 -57.327  73.675  1.00 95.220          H  
ATOM   3186 1HG1 ILE A 193      45.730 -54.822  75.354  1.00 95.220          H  
ATOM   3187 2HG1 ILE A 193      47.027 -55.901  74.979  1.00 95.220          H  
ATOM   3188 1HG2 ILE A 193      43.568 -55.616  73.431  1.00 95.220          H  
ATOM   3189 2HG2 ILE A 193      42.957 -57.049  74.260  1.00 95.220          H  
ATOM   3190 3HG2 ILE A 193      43.355 -55.589  75.191  1.00 95.220          H  
ATOM   3191 1HD1 ILE A 193      47.075 -53.994  73.516  1.00 95.220          H  
ATOM   3192 2HD1 ILE A 193      46.762 -55.483  72.593  1.00 95.220          H  
ATOM   3193 3HD1 ILE A 193      45.435 -54.360  72.956  1.00 95.220          H  
ATOM   3194  N   TYR A 194      43.337 -58.855  76.778  1.00 57.640          N  
ATOM   3195  CA  TYR A 194      42.585 -60.092  76.863  1.00 58.120          C  
ATOM   3196  C   TYR A 194      41.232 -60.029  77.546  1.00 58.660          C  
ATOM   3197  O   TYR A 194      40.927 -59.080  78.270  1.00 58.980          O  
ATOM   3198  CB  TYR A 194      43.487 -61.078  77.596  1.00 81.180          C  
ATOM   3199  CG  TYR A 194      43.854 -60.680  79.028  1.00 81.180          C  
ATOM   3200  CD1 TYR A 194      43.134 -61.149  80.094  1.00 81.180          C  
ATOM   3201  CD2 TYR A 194      44.931 -59.840  79.256  1.00 81.180          C  
ATOM   3202  CE1 TYR A 194      43.483 -60.819  81.371  1.00 81.180          C  
ATOM   3203  CE2 TYR A 194      45.289 -59.499  80.524  1.00 81.180          C  
ATOM   3204  CZ  TYR A 194      44.572 -59.988  81.589  1.00 81.180          C  
ATOM   3205  OH  TYR A 194      44.930 -59.648  82.871  1.00 81.180          O  
ATOM   3206  H   TYR A 194      43.259 -58.144  77.491  1.00 69.170          H  
ATOM   3207  HA  TYR A 194      42.411 -60.452  75.850  1.00 69.740          H  
ATOM   3208 1HB  TYR A 194      43.010 -62.037  77.621  1.00 97.410          H  
ATOM   3209 2HB  TYR A 194      44.412 -61.196  77.042  1.00 97.410          H  
ATOM   3210  HD1 TYR A 194      42.296 -61.779  79.930  1.00 97.410          H  
ATOM   3211  HD2 TYR A 194      45.497 -59.455  78.425  1.00 97.410          H  
ATOM   3212  HE1 TYR A 194      42.901 -61.205  82.209  1.00 97.410          H  
ATOM   3213  HE2 TYR A 194      46.143 -58.840  80.690  1.00 97.410          H  
ATOM   3214  HH  TYR A 194      44.324 -60.058  83.493  1.00 97.410          H  
ATOM   3215  N   ASN A 195      40.432 -61.083  77.320  1.00 58.770          N  
ATOM   3216  CA  ASN A 195      39.148 -61.269  77.993  1.00 59.250          C  
ATOM   3217  C   ASN A 195      39.357 -62.209  79.178  1.00 59.430          C  
ATOM   3218  O   ASN A 195      38.743 -62.070  80.237  1.00 59.850          O  
ATOM   3219  CB  ASN A 195      38.127 -61.844  77.036  1.00 82.760          C  
ATOM   3220  CG  ASN A 195      37.752 -60.903  75.934  1.00 82.760          C  
ATOM   3221  OD1 ASN A 195      37.734 -59.676  76.093  1.00 82.760          O  
ATOM   3222  ND2 ASN A 195      37.442 -61.464  74.799  1.00 82.760          N  
ATOM   3223  H   ASN A 195      40.752 -61.814  76.678  1.00 70.520          H  
ATOM   3224  HA  ASN A 195      38.799 -60.312  78.380  1.00 71.100          H  
ATOM   3225 1HB  ASN A 195      38.534 -62.757  76.591  1.00 99.310          H  
ATOM   3226 2HB  ASN A 195      37.230 -62.121  77.587  1.00 99.310          H  
ATOM   3227 1HD2 ASN A 195      37.161 -60.903  74.020  1.00 99.310          H  
ATOM   3228 2HD2 ASN A 195      37.465 -62.461  74.705  1.00 99.310          H  
ATOM   3229  N   SER A 196      40.274 -63.147  78.977  1.00 59.150          N  
ATOM   3230  CA  SER A 196      40.659 -64.177  79.932  1.00 59.150          C  
ATOM   3231  C   SER A 196      42.141 -64.408  79.652  1.00 58.960          C  
ATOM   3232  O   SER A 196      42.567 -64.196  78.516  1.00 58.600          O  
ATOM   3233  CB  SER A 196      39.823 -65.432  79.733  1.00 82.810          C  
ATOM   3234  OG  SER A 196      40.173 -66.452  80.622  1.00 82.810          O  
ATOM   3235  H   SER A 196      40.685 -63.187  78.043  1.00 70.980          H  
ATOM   3236  HA  SER A 196      40.502 -63.798  80.939  1.00 70.980          H  
ATOM   3237 1HB  SER A 196      38.768 -65.184  79.855  1.00 99.370          H  
ATOM   3238 2HB  SER A 196      39.953 -65.785  78.739  1.00 99.370          H  
ATOM   3239  HG  SER A 196      39.519 -67.144  80.497  1.00 99.370          H  
ATOM   3240  N   PRO A 197      42.993 -64.771  80.625  1.00 59.190          N  
ATOM   3241  CA  PRO A 197      44.412 -64.987  80.407  1.00 59.050          C  
ATOM   3242  C   PRO A 197      44.701 -65.814  79.157  1.00 58.400          C  
ATOM   3243  O   PRO A 197      45.679 -65.537  78.455  1.00 58.200          O  
ATOM   3244  CB  PRO A 197      44.824 -65.688  81.700  1.00 88.570          C  
ATOM   3245  CG  PRO A 197      43.879 -65.106  82.746  1.00 88.570          C  
ATOM   3246  CD  PRO A 197      42.552 -64.950  82.029  1.00 88.570          C  
ATOM   3247  HA  PRO A 197      44.896 -64.005  80.328  1.00 70.860          H  
ATOM   3248 1HB  PRO A 197      44.710 -66.771  81.593  1.00106.290          H  
ATOM   3249 2HB  PRO A 197      45.881 -65.500  81.909  1.00106.290          H  
ATOM   3250 1HG  PRO A 197      43.814 -65.781  83.616  1.00106.290          H  
ATOM   3251 2HG  PRO A 197      44.271 -64.146  83.119  1.00106.290          H  
ATOM   3252 1HD  PRO A 197      41.946 -65.852  82.154  1.00106.290          H  
ATOM   3253 2HD  PRO A 197      42.056 -64.053  82.417  1.00106.290          H  
ATOM   3254  N   TYR A 198      43.842 -66.781  78.805  1.00 58.110          N  
ATOM   3255  CA  TYR A 198      44.137 -67.513  77.590  1.00 57.520          C  
ATOM   3256  C   TYR A 198      42.974 -67.442  76.609  1.00 57.220          C  
ATOM   3257  O   TYR A 198      42.587 -68.448  76.007  1.00 56.800          O  
ATOM   3258  CB  TYR A 198      44.463 -68.962  77.935  1.00 80.760          C  
ATOM   3259  CG  TYR A 198      45.619 -69.068  78.888  1.00 80.760          C  
ATOM   3260  CD1 TYR A 198      45.381 -69.234  80.242  1.00 80.760          C  
ATOM   3261  CD2 TYR A 198      46.911 -68.982  78.418  1.00 80.760          C  
ATOM   3262  CE1 TYR A 198      46.436 -69.310  81.121  1.00 80.760          C  
ATOM   3263  CE2 TYR A 198      47.967 -69.058  79.295  1.00 80.760          C  
ATOM   3264  CZ  TYR A 198      47.734 -69.220  80.642  1.00 80.760          C  
ATOM   3265  OH  TYR A 198      48.793 -69.293  81.517  1.00 80.760          O  
ATOM   3266  H   TYR A 198      43.038 -67.035  79.362  1.00 69.730          H  
ATOM   3267  HA  TYR A 198      45.000 -67.069  77.097  1.00 69.020          H  
ATOM   3268 1HB  TYR A 198      43.593 -69.437  78.388  1.00 96.920          H  
ATOM   3269 2HB  TYR A 198      44.711 -69.513  77.027  1.00 96.920          H  
ATOM   3270  HD1 TYR A 198      44.358 -69.299  80.612  1.00 96.920          H  
ATOM   3271  HD2 TYR A 198      47.094 -68.848  77.352  1.00 96.920          H  
ATOM   3272  HE1 TYR A 198      46.249 -69.437  82.187  1.00 96.920          H  
ATOM   3273  HE2 TYR A 198      48.990 -68.988  78.924  1.00 96.920          H  
ATOM   3274  HH  TYR A 198      48.465 -69.435  82.407  1.00 96.920          H  
ATOM   3275  N   SER A 199      42.505 -66.214  76.366  1.00 57.450          N  
ATOM   3276  CA  SER A 199      41.515 -65.915  75.334  1.00 57.220          C  
ATOM   3277  C   SER A 199      41.534 -64.429  74.985  1.00 56.790          C  
ATOM   3278  O   SER A 199      41.230 -63.546  75.820  1.00 56.410          O  
ATOM   3279  CB  SER A 199      40.117 -66.319  75.729  1.00 80.200          C  
ATOM   3280  OG  SER A 199      39.217 -66.019  74.696  1.00 80.200          O  
ATOM   3281  H   SER A 199      42.825 -65.445  76.962  1.00 68.940          H  
ATOM   3282  HA  SER A 199      41.782 -66.471  74.435  1.00 68.660          H  
ATOM   3283 1HB  SER A 199      40.081 -67.383  75.963  1.00 96.240          H  
ATOM   3284 2HB  SER A 199      39.828 -65.777  76.602  1.00 96.240          H  
ATOM   3285  HG  SER A 199      38.370 -66.371  74.973  1.00 96.240          H  
ATOM   3286  N   THR A 200      41.938 -64.164  73.746  1.00 56.880          N  
ATOM   3287  CA  THR A 200      42.105 -62.823  73.211  1.00 56.550          C  
ATOM   3288  C   THR A 200      41.462 -62.861  71.842  1.00 55.990          C  
ATOM   3289  O   THR A 200      41.001 -63.915  71.398  1.00 55.670          O  
ATOM   3290  CB  THR A 200      43.588 -62.408  73.037  1.00 79.300          C  
ATOM   3291  OG1 THR A 200      44.138 -63.054  71.886  1.00 79.300          O  
ATOM   3292  CG2 THR A 200      44.404 -62.874  74.269  1.00 79.300          C  
ATOM   3293  H   THR A 200      42.140 -64.945  73.138  1.00 68.260          H  
ATOM   3294  HA  THR A 200      41.581 -62.098  73.835  1.00 67.860          H  
ATOM   3295  HB  THR A 200      43.664 -61.324  72.936  1.00 95.160          H  
ATOM   3296  HG1 THR A 200      45.066 -62.744  71.806  1.00 95.160          H  
ATOM   3297 1HG2 THR A 200      45.452 -62.583  74.153  1.00 95.160          H  
ATOM   3298 2HG2 THR A 200      44.002 -62.411  75.148  1.00 95.160          H  
ATOM   3299 3HG2 THR A 200      44.349 -63.954  74.375  1.00 95.160          H  
ATOM   3300  N   ASN A 201      41.458 -61.744  71.130  1.00 55.870          N  
ATOM   3301  CA  ASN A 201      40.865 -61.735  69.795  1.00 55.370          C  
ATOM   3302  C   ASN A 201      41.884 -62.088  68.701  1.00 54.690          C  
ATOM   3303  O   ASN A 201      41.560 -62.050  67.515  1.00 54.280          O  
ATOM   3304  CB  ASN A 201      40.266 -60.374  69.511  1.00 77.720          C  
ATOM   3305  CG  ASN A 201      39.082 -60.059  70.378  1.00 77.720          C  
ATOM   3306  OD1 ASN A 201      38.297 -60.926  70.777  1.00 77.720          O  
ATOM   3307  ND2 ASN A 201      38.937 -58.798  70.692  1.00 77.720          N  
ATOM   3308  H   ASN A 201      41.850 -60.899  71.522  1.00 67.040          H  
ATOM   3309  HA  ASN A 201      40.076 -62.487  69.759  1.00 66.440          H  
ATOM   3310 1HB  ASN A 201      41.025 -59.608  69.655  1.00 93.260          H  
ATOM   3311 2HB  ASN A 201      39.952 -60.330  68.468  1.00 93.260          H  
ATOM   3312 1HD2 ASN A 201      38.171 -58.512  71.270  1.00 93.260          H  
ATOM   3313 2HD2 ASN A 201      39.585 -58.116  70.354  1.00 93.260          H  
ATOM   3314  N   LYS A 202      43.125 -62.387  69.108  1.00 54.590          N  
ATOM   3315  CA  LYS A 202      44.226 -62.723  68.197  1.00 54.000          C  
ATOM   3316  C   LYS A 202      44.808 -64.123  68.439  1.00 53.820          C  
ATOM   3317  O   LYS A 202      45.355 -64.749  67.524  1.00 53.210          O  
ATOM   3318  CB  LYS A 202      45.351 -61.690  68.307  1.00 75.840          C  
ATOM   3319  CG  LYS A 202      45.247 -60.469  67.355  1.00 75.840          C  
ATOM   3320  CD  LYS A 202      44.208 -59.423  67.817  1.00 75.840          C  
ATOM   3321  CE  LYS A 202      44.265 -58.171  66.943  1.00 75.840          C  
ATOM   3322  NZ  LYS A 202      43.210 -57.168  67.292  1.00 75.840          N  
ATOM   3323  H   LYS A 202      43.295 -62.402  70.107  1.00 65.510          H  
ATOM   3324  HA  LYS A 202      43.840 -62.706  67.175  1.00 64.800          H  
ATOM   3325 1HB  LYS A 202      45.381 -61.315  69.328  1.00 91.000          H  
ATOM   3326 2HB  LYS A 202      46.308 -62.174  68.115  1.00 91.000          H  
ATOM   3327 1HG  LYS A 202      46.224 -59.992  67.265  1.00 91.000          H  
ATOM   3328 2HG  LYS A 202      44.954 -60.826  66.367  1.00 91.000          H  
ATOM   3329 1HD  LYS A 202      43.212 -59.835  67.724  1.00 91.000          H  
ATOM   3330 2HD  LYS A 202      44.380 -59.152  68.859  1.00 91.000          H  
ATOM   3331 1HE  LYS A 202      45.242 -57.705  67.061  1.00 91.000          H  
ATOM   3332 2HE  LYS A 202      44.133 -58.466  65.902  1.00 91.000          H  
ATOM   3333 1HZ  LYS A 202      43.301 -56.370  66.677  1.00 91.000          H  
ATOM   3334 2HZ  LYS A 202      42.296 -57.578  67.165  1.00 91.000          H  
ATOM   3335 3HZ  LYS A 202      43.318 -56.869  68.249  1.00 91.000          H  
ATOM   3336  N   ALA A 203      44.693 -64.614  69.675  1.00 54.400          N  
ATOM   3337  CA  ALA A 203      45.335 -65.849  70.125  1.00 54.390          C  
ATOM   3338  C   ALA A 203      44.956 -67.046  69.281  1.00 54.230          C  
ATOM   3339  O   ALA A 203      45.778 -67.946  69.097  1.00 54.240          O  
ATOM   3340  CB  ALA A 203      44.980 -66.119  71.580  1.00 76.150          C  
ATOM   3341  H   ALA A 203      44.198 -64.071  70.371  1.00 65.280          H  
ATOM   3342  HA  ALA A 203      46.410 -65.718  70.043  1.00 65.270          H  
ATOM   3343 1HB  ALA A 203      45.485 -67.021  71.917  1.00 91.380          H  
ATOM   3344 2HB  ALA A 203      45.305 -65.282  72.196  1.00 91.380          H  
ATOM   3345 3HB  ALA A 203      43.908 -66.248  71.676  1.00 91.380          H  
ATOM   3346  N   ARG A 204      43.732 -67.078  68.755  1.00 54.090          N  
ATOM   3347  CA  ARG A 204      43.306 -68.197  67.934  1.00 53.920          C  
ATOM   3348  C   ARG A 204      44.170 -68.326  66.680  1.00 53.400          C  
ATOM   3349  O   ARG A 204      44.466 -69.442  66.234  1.00 53.010          O  
ATOM   3350  CB  ARG A 204      41.867 -68.016  67.481  1.00 75.560          C  
ATOM   3351  CG  ARG A 204      40.812 -68.113  68.566  1.00 75.560          C  
ATOM   3352  CD  ARG A 204      39.459 -67.936  67.994  1.00 75.560          C  
ATOM   3353  NE  ARG A 204      38.424 -67.906  69.008  1.00 75.560          N  
ATOM   3354  CZ  ARG A 204      37.094 -67.868  68.755  1.00 75.560          C  
ATOM   3355  NH1 ARG A 204      36.637 -67.897  67.511  1.00 75.560          N  
ATOM   3356  NH2 ARG A 204      36.242 -67.806  69.769  1.00 75.560          N  
ATOM   3357  H   ARG A 204      43.078 -66.328  68.941  1.00 64.910          H  
ATOM   3358  HA  ARG A 204      43.391 -69.114  68.519  1.00 64.700          H  
ATOM   3359 1HB  ARG A 204      41.764 -67.038  67.007  1.00 90.670          H  
ATOM   3360 2HB  ARG A 204      41.631 -68.764  66.723  1.00 90.670          H  
ATOM   3361 1HG  ARG A 204      40.861 -69.094  69.037  1.00 90.670          H  
ATOM   3362 2HG  ARG A 204      40.977 -67.338  69.313  1.00 90.670          H  
ATOM   3363 1HD  ARG A 204      39.416 -67.005  67.427  1.00 90.670          H  
ATOM   3364 2HD  ARG A 204      39.259 -68.772  67.335  1.00 90.670          H  
ATOM   3365  HE  ARG A 204      38.720 -67.877  69.978  1.00 90.670          H  
ATOM   3366 1HH1 ARG A 204      37.275 -67.966  66.709  1.00 90.670          H  
ATOM   3367 2HH1 ARG A 204      35.644 -67.870  67.338  1.00 90.670          H  
ATOM   3368 1HH2 ARG A 204      36.586 -67.785  70.720  1.00 90.670          H  
ATOM   3369 2HH2 ARG A 204      35.248 -67.779  69.595  1.00 90.670          H  
ATOM   3370  N   ASP A 205      44.585 -67.184  66.111  1.00 53.410          N  
ATOM   3371  CA  ASP A 205      45.338 -67.197  64.872  1.00 52.970          C  
ATOM   3372  C   ASP A 205      46.748 -67.626  65.148  1.00 52.660          C  
ATOM   3373  O   ASP A 205      47.326 -68.408  64.385  1.00 52.640          O  
ATOM   3374  CB  ASP A 205      45.359 -65.807  64.249  1.00 74.330          C  
ATOM   3375  CG  ASP A 205      44.006 -65.347  63.740  1.00 74.330          C  
ATOM   3376  OD1 ASP A 205      43.131 -66.156  63.523  1.00 74.330          O  
ATOM   3377  OD2 ASP A 205      43.873 -64.161  63.579  1.00 74.330          O  
ATOM   3378  H   ASP A 205      44.385 -66.279  66.540  1.00 64.090          H  
ATOM   3379  HA  ASP A 205      44.880 -67.905  64.182  1.00 63.560          H  
ATOM   3380 1HB  ASP A 205      45.705 -65.088  64.992  1.00 89.200          H  
ATOM   3381 2HB  ASP A 205      46.076 -65.791  63.434  1.00 89.200          H  
ATOM   3382  N   ILE A 206      47.283 -67.156  66.275  1.00 52.480          N  
ATOM   3383  CA  ILE A 206      48.646 -67.502  66.616  1.00 52.210          C  
ATOM   3384  C   ILE A 206      48.685 -68.980  66.927  1.00 52.480          C  
ATOM   3385  O   ILE A 206      49.505 -69.711  66.378  1.00 52.450          O  
ATOM   3386  CB  ILE A 206      49.200 -66.714  67.832  1.00 73.200          C  
ATOM   3387  CG1 ILE A 206      49.664 -65.258  67.431  1.00 73.200          C  
ATOM   3388  CG2 ILE A 206      50.407 -67.479  68.437  1.00 73.200          C  
ATOM   3389  CD1 ILE A 206      48.569 -64.311  66.955  1.00 73.200          C  
ATOM   3390  H   ILE A 206      46.727 -66.505  66.841  1.00 62.980          H  
ATOM   3391  HA  ILE A 206      49.287 -67.314  65.756  1.00 62.650          H  
ATOM   3392  HB  ILE A 206      48.417 -66.615  68.587  1.00 87.840          H  
ATOM   3393 1HG1 ILE A 206      50.141 -64.804  68.294  1.00 87.840          H  
ATOM   3394 2HG1 ILE A 206      50.401 -65.341  66.632  1.00 87.840          H  
ATOM   3395 1HG2 ILE A 206      50.805 -66.946  69.284  1.00 87.840          H  
ATOM   3396 2HG2 ILE A 206      50.134 -68.478  68.776  1.00 87.840          H  
ATOM   3397 3HG2 ILE A 206      51.172 -67.564  67.672  1.00 87.840          H  
ATOM   3398 1HD1 ILE A 206      49.011 -63.344  66.721  1.00 87.840          H  
ATOM   3399 2HD1 ILE A 206      48.084 -64.693  66.068  1.00 87.840          H  
ATOM   3400 3HD1 ILE A 206      47.834 -64.187  67.746  1.00 87.840          H  
ATOM   3401  N   THR A 207      47.741 -69.447  67.741  1.00 52.780          N  
ATOM   3402  CA  THR A 207      47.705 -70.838  68.138  1.00 52.700          C  
ATOM   3403  C   THR A 207      47.700 -71.755  66.930  1.00 52.290          C  
ATOM   3404  O   THR A 207      48.489 -72.707  66.871  1.00 51.860          O  
ATOM   3405  CB  THR A 207      46.450 -71.130  68.999  1.00 73.810          C  
ATOM   3406  OG1 THR A 207      46.488 -70.335  70.199  1.00 73.810          O  
ATOM   3407  CG2 THR A 207      46.402 -72.606  69.377  1.00 73.810          C  
ATOM   3408  H   THR A 207      47.063 -68.810  68.148  1.00 63.340          H  
ATOM   3409  HA  THR A 207      48.598 -71.050  68.730  1.00 63.240          H  
ATOM   3410  HB  THR A 207      45.554 -70.870  68.432  1.00 88.570          H  
ATOM   3411  HG1 THR A 207      46.355 -69.390  69.963  1.00 88.570          H  
ATOM   3412 1HG2 THR A 207      45.516 -72.790  69.982  1.00 88.570          H  
ATOM   3413 2HG2 THR A 207      46.353 -73.220  68.482  1.00 88.570          H  
ATOM   3414 3HG2 THR A 207      47.292 -72.863  69.947  1.00 88.570          H  
ATOM   3415  N   ASN A 208      46.842 -71.484  65.943  1.00 52.420          N  
ATOM   3416  CA  ASN A 208      46.827 -72.364  64.794  1.00 52.090          C  
ATOM   3417  C   ASN A 208      48.136 -72.323  64.014  1.00 51.390          C  
ATOM   3418  O   ASN A 208      48.663 -73.379  63.645  1.00 51.010          O  
ATOM   3419  CB  ASN A 208      45.678 -72.022  63.880  1.00 73.060          C  
ATOM   3420  CG  ASN A 208      44.355 -72.448  64.419  1.00 73.060          C  
ATOM   3421  OD1 ASN A 208      44.260 -73.279  65.334  1.00 73.060          O  
ATOM   3422  ND2 ASN A 208      43.317 -71.900  63.853  1.00 73.060          N  
ATOM   3423  H   ASN A 208      46.182 -70.701  66.016  1.00 62.900          H  
ATOM   3424  HA  ASN A 208      46.697 -73.387  65.148  1.00 62.510          H  
ATOM   3425 1HB  ASN A 208      45.658 -70.937  63.731  1.00 87.670          H  
ATOM   3426 2HB  ASN A 208      45.830 -72.485  62.904  1.00 87.670          H  
ATOM   3427 1HD2 ASN A 208      42.398 -72.159  64.139  1.00 87.670          H  
ATOM   3428 2HD2 ASN A 208      43.456 -71.234  63.119  1.00 87.670          H  
ATOM   3429  N   LEU A 209      48.704 -71.132  63.809  1.00 51.220          N  
ATOM   3430  CA  LEU A 209      49.937 -71.067  63.048  1.00 50.550          C  
ATOM   3431  C   LEU A 209      51.081 -71.760  63.767  1.00 50.120          C  
ATOM   3432  O   LEU A 209      51.879 -72.435  63.124  1.00 49.610          O  
ATOM   3433  CB  LEU A 209      50.291 -69.612  62.744  1.00 71.040          C  
ATOM   3434  CG  LEU A 209      49.321 -68.871  61.766  1.00 71.040          C  
ATOM   3435  CD1 LEU A 209      49.717 -67.412  61.699  1.00 71.040          C  
ATOM   3436  CD2 LEU A 209      49.344 -69.500  60.376  1.00 71.040          C  
ATOM   3437  H   LEU A 209      48.247 -70.268  64.131  1.00 61.460          H  
ATOM   3438  HA  LEU A 209      49.786 -71.602  62.120  1.00 60.660          H  
ATOM   3439 1HB  LEU A 209      50.281 -69.063  63.691  1.00 85.250          H  
ATOM   3440 2HB  LEU A 209      51.297 -69.574  62.332  1.00 85.250          H  
ATOM   3441  HG  LEU A 209      48.306 -68.928  62.153  1.00 85.250          H  
ATOM   3442 1HD1 LEU A 209      49.039 -66.890  61.039  1.00 85.250          H  
ATOM   3443 2HD1 LEU A 209      49.663 -66.977  62.699  1.00 85.250          H  
ATOM   3444 3HD1 LEU A 209      50.728 -67.327  61.320  1.00 85.250          H  
ATOM   3445 1HD2 LEU A 209      48.651 -68.950  59.763  1.00 85.250          H  
ATOM   3446 2HD2 LEU A 209      50.347 -69.442  59.958  1.00 85.250          H  
ATOM   3447 3HD2 LEU A 209      49.028 -70.533  60.406  1.00 85.250          H  
ATOM   3448  N   VAL A 210      51.151 -71.636  65.095  1.00 50.360          N  
ATOM   3449  CA  VAL A 210      52.206 -72.274  65.878  1.00 50.020          C  
ATOM   3450  C   VAL A 210      52.126 -73.778  65.757  1.00 50.010          C  
ATOM   3451  O   VAL A 210      53.125 -74.447  65.485  1.00 49.520          O  
ATOM   3452  CB  VAL A 210      52.087 -71.849  67.355  1.00 70.160          C  
ATOM   3453  CG1 VAL A 210      52.993 -72.648  68.279  1.00 70.160          C  
ATOM   3454  CG2 VAL A 210      52.494 -70.442  67.462  1.00 70.160          C  
ATOM   3455  H   VAL A 210      50.462 -71.042  65.565  1.00 60.430          H  
ATOM   3456  HA  VAL A 210      53.168 -71.939  65.497  1.00 60.020          H  
ATOM   3457  HB  VAL A 210      51.050 -71.975  67.677  1.00 84.200          H  
ATOM   3458 1HG1 VAL A 210      52.860 -72.281  69.295  1.00 84.200          H  
ATOM   3459 2HG1 VAL A 210      52.744 -73.706  68.247  1.00 84.200          H  
ATOM   3460 3HG1 VAL A 210      54.008 -72.506  67.990  1.00 84.200          H  
ATOM   3461 1HG2 VAL A 210      52.380 -70.157  68.495  1.00 84.200          H  
ATOM   3462 2HG2 VAL A 210      53.532 -70.348  67.149  1.00 84.200          H  
ATOM   3463 3HG2 VAL A 210      51.876 -69.820  66.838  1.00 84.200          H  
ATOM   3464  N   ARG A 211      50.925 -74.321  65.914  1.00 50.560          N  
ATOM   3465  CA  ARG A 211      50.731 -75.759  65.824  1.00 50.640          C  
ATOM   3466  C   ARG A 211      51.212 -76.291  64.480  1.00 50.130          C  
ATOM   3467  O   ARG A 211      51.824 -77.359  64.401  1.00 49.920          O  
ATOM   3468  CB  ARG A 211      49.261 -76.092  66.030  1.00 70.860          C  
ATOM   3469  CG  ARG A 211      48.784 -75.927  67.468  1.00 70.860          C  
ATOM   3470  CD  ARG A 211      47.298 -76.039  67.605  1.00 70.860          C  
ATOM   3471  NE  ARG A 211      46.776 -77.355  67.223  1.00 70.860          N  
ATOM   3472  CZ  ARG A 211      46.749 -78.453  67.994  1.00 70.860          C  
ATOM   3473  NH1 ARG A 211      47.244 -78.464  69.223  1.00 70.860          N  
ATOM   3474  NH2 ARG A 211      46.204 -79.521  67.473  1.00 70.860          N  
ATOM   3475  H   ARG A 211      50.131 -73.711  66.134  1.00 60.670          H  
ATOM   3476  HA  ARG A 211      51.308 -76.233  66.614  1.00 60.770          H  
ATOM   3477 1HB  ARG A 211      48.654 -75.435  65.406  1.00 85.040          H  
ATOM   3478 2HB  ARG A 211      49.067 -77.117  65.717  1.00 85.040          H  
ATOM   3479 1HG  ARG A 211      49.244 -76.700  68.078  1.00 85.040          H  
ATOM   3480 2HG  ARG A 211      49.090 -74.953  67.841  1.00 85.040          H  
ATOM   3481 1HD  ARG A 211      47.005 -75.831  68.629  1.00 85.040          H  
ATOM   3482 2HD  ARG A 211      46.837 -75.295  66.950  1.00 85.040          H  
ATOM   3483  HE  ARG A 211      46.340 -77.464  66.290  1.00 85.040          H  
ATOM   3484 1HH1 ARG A 211      47.660 -77.633  69.611  1.00 85.040          H  
ATOM   3485 2HH1 ARG A 211      47.205 -79.309  69.776  1.00 85.040          H  
ATOM   3486 1HH2 ARG A 211      45.826 -79.440  66.512  1.00 85.040          H  
ATOM   3487 2HH2 ARG A 211      46.144 -80.384  67.987  1.00 85.040          H  
ATOM   3488  N   LEU A 212      50.984 -75.509  63.434  1.00 49.960          N  
ATOM   3489  CA  LEU A 212      51.351 -75.875  62.086  1.00 49.500          C  
ATOM   3490  C   LEU A 212      52.766 -75.460  61.637  1.00 48.770          C  
ATOM   3491  O   LEU A 212      53.138 -75.776  60.510  1.00 48.340          O  
ATOM   3492  CB  LEU A 212      50.329 -75.253  61.122  1.00 69.480          C  
ATOM   3493  CG  LEU A 212      48.830 -75.702  61.290  1.00 69.480          C  
ATOM   3494  CD1 LEU A 212      47.962 -74.870  60.331  1.00 69.480          C  
ATOM   3495  CD2 LEU A 212      48.660 -77.207  61.012  1.00 69.480          C  
ATOM   3496  H   LEU A 212      50.446 -74.648  63.585  1.00 59.950          H  
ATOM   3497  HA  LEU A 212      51.303 -76.957  62.014  1.00 59.400          H  
ATOM   3498 1HB  LEU A 212      50.357 -74.171  61.275  1.00 83.380          H  
ATOM   3499 2HB  LEU A 212      50.638 -75.464  60.099  1.00 83.380          H  
ATOM   3500  HG  LEU A 212      48.504 -75.492  62.309  1.00 83.380          H  
ATOM   3501 1HD1 LEU A 212      46.914 -75.149  60.452  1.00 83.380          H  
ATOM   3502 2HD1 LEU A 212      48.083 -73.810  60.561  1.00 83.380          H  
ATOM   3503 3HD1 LEU A 212      48.272 -75.060  59.302  1.00 83.380          H  
ATOM   3504 1HD2 LEU A 212      47.614 -77.471  61.144  1.00 83.380          H  
ATOM   3505 2HD2 LEU A 212      48.969 -77.432  59.987  1.00 83.380          H  
ATOM   3506 3HD2 LEU A 212      49.257 -77.791  61.705  1.00 83.380          H  
ATOM   3507  N   CYS A 213      53.603 -74.814  62.483  1.00 48.650          N  
ATOM   3508  CA  CYS A 213      54.931 -74.321  62.021  1.00 47.990          C  
ATOM   3509  C   CYS A 213      56.055 -75.346  61.814  1.00 47.690          C  
ATOM   3510  O   CYS A 213      57.136 -75.252  62.390  1.00 47.280          O  
ATOM   3511  CB  CYS A 213      55.511 -73.220  62.928  1.00 67.450          C  
ATOM   3512  SG  CYS A 213      54.698 -71.621  62.882  1.00 67.450          S  
ATOM   3513  H   CYS A 213      53.306 -74.641  63.449  1.00 58.380          H  
ATOM   3514  HA  CYS A 213      54.757 -73.850  61.053  1.00 57.590          H  
ATOM   3515 1HB  CYS A 213      55.434 -73.562  63.938  1.00 80.940          H  
ATOM   3516 2HB  CYS A 213      56.563 -73.065  62.707  1.00 80.940          H  
ATOM   3517  HG  CYS A 213      53.452 -72.113  62.946  1.00 80.940          H  
ATOM   3518  N   LEU A 214      55.790 -76.270  60.918  1.00 47.930          N  
ATOM   3519  CA  LEU A 214      56.672 -77.288  60.350  1.00 47.720          C  
ATOM   3520  C   LEU A 214      57.275 -78.340  61.283  1.00 47.470          C  
ATOM   3521  O   LEU A 214      58.079 -79.149  60.823  1.00 47.240          O  
ATOM   3522  CB  LEU A 214      57.834 -76.502  59.669  1.00 66.890          C  
ATOM   3523  CG  LEU A 214      58.880 -77.211  58.762  1.00 66.890          C  
ATOM   3524  CD1 LEU A 214      58.171 -77.790  57.565  1.00 66.890          C  
ATOM   3525  CD2 LEU A 214      59.915 -76.184  58.329  1.00 66.890          C  
ATOM   3526  H   LEU A 214      54.840 -76.223  60.557  1.00 57.520          H  
ATOM   3527  HA  LEU A 214      56.091 -77.823  59.602  1.00 57.260          H  
ATOM   3528 1HB  LEU A 214      57.425 -75.689  59.128  1.00 80.270          H  
ATOM   3529 2HB  LEU A 214      58.416 -76.083  60.467  1.00 80.270          H  
ATOM   3530  HG  LEU A 214      59.384 -78.008  59.286  1.00 80.270          H  
ATOM   3531 1HD1 LEU A 214      58.888 -78.281  56.927  1.00 80.270          H  
ATOM   3532 2HD1 LEU A 214      57.442 -78.509  57.903  1.00 80.270          H  
ATOM   3533 3HD1 LEU A 214      57.662 -76.999  57.015  1.00 80.270          H  
ATOM   3534 1HD2 LEU A 214      60.653 -76.641  57.680  1.00 80.270          H  
ATOM   3535 2HD2 LEU A 214      59.418 -75.388  57.804  1.00 80.270          H  
ATOM   3536 3HD2 LEU A 214      60.413 -75.780  59.203  1.00 80.270          H  
ATOM   3537  N   THR A 215      56.808 -78.497  62.517  1.00 47.550          N  
ATOM   3538  CA  THR A 215      57.445 -79.531  63.338  1.00 47.350          C  
ATOM   3539  C   THR A 215      56.990 -80.921  62.938  1.00 47.050          C  
ATOM   3540  O   THR A 215      57.725 -81.909  63.068  1.00 46.680          O  
ATOM   3541  CB  THR A 215      57.219 -79.278  64.829  1.00 66.370          C  
ATOM   3542  OG1 THR A 215      55.810 -79.259  65.118  1.00 66.370          O  
ATOM   3543  CG2 THR A 215      57.845 -77.950  65.182  1.00 66.370          C  
ATOM   3544  H   THR A 215      56.108 -77.878  62.907  1.00 57.060          H  
ATOM   3545  HA  THR A 215      58.516 -79.473  63.173  1.00 56.820          H  
ATOM   3546  HB  THR A 215      57.691 -80.066  65.416  1.00 79.640          H  
ATOM   3547  HG1 THR A 215      55.464 -80.160  65.123  1.00 79.640          H  
ATOM   3548 1HG2 THR A 215      57.707 -77.757  66.239  1.00 79.640          H  
ATOM   3549 2HG2 THR A 215      58.913 -77.984  64.957  1.00 79.640          H  
ATOM   3550 3HG2 THR A 215      57.384 -77.163  64.596  1.00 79.640          H  
ATOM   3551  N   GLU A 216      55.831 -80.977  62.291  1.00 47.260          N  
ATOM   3552  CA  GLU A 216      55.283 -82.213  61.769  1.00 47.070          C  
ATOM   3553  C   GLU A 216      56.214 -82.816  60.705  1.00 46.680          C  
ATOM   3554  O   GLU A 216      56.089 -83.996  60.378  1.00 46.450          O  
ATOM   3555  CB  GLU A 216      53.878 -81.957  61.217  1.00 65.970          C  
ATOM   3556  CG  GLU A 216      53.829 -81.107  59.972  1.00 65.970          C  
ATOM   3557  CD  GLU A 216      52.440 -80.741  59.575  1.00 65.970          C  
ATOM   3558  OE1 GLU A 216      51.521 -81.184  60.219  1.00 65.970          O  
ATOM   3559  OE2 GLU A 216      52.292 -80.021  58.618  1.00 65.970          O  
ATOM   3560  H   GLU A 216      55.267 -80.139  62.232  1.00 56.710          H  
ATOM   3561  HA  GLU A 216      55.199 -82.929  62.589  1.00 56.480          H  
ATOM   3562 1HB  GLU A 216      53.397 -82.910  60.988  1.00 79.170          H  
ATOM   3563 2HB  GLU A 216      53.275 -81.462  61.979  1.00 79.170          H  
ATOM   3564 1HG  GLU A 216      54.429 -80.206  60.102  1.00 79.170          H  
ATOM   3565 2HG  GLU A 216      54.255 -81.691  59.176  1.00 79.170          H  
ATOM   3566  N   LEU A 217      57.096 -81.986  60.113  1.00 46.650          N  
ATOM   3567  CA  LEU A 217      58.053 -82.459  59.131  1.00 46.340          C  
ATOM   3568  C   LEU A 217      59.499 -82.372  59.645  1.00 45.900          C  
ATOM   3569  O   LEU A 217      60.305 -83.265  59.361  1.00 45.480          O  
ATOM   3570  CB  LEU A 217      57.937 -81.678  57.814  1.00 65.000          C  
ATOM   3571  CG  LEU A 217      56.585 -81.735  57.060  1.00 65.000          C  
ATOM   3572  CD1 LEU A 217      56.683 -80.881  55.811  1.00 65.000          C  
ATOM   3573  CD2 LEU A 217      56.225 -83.172  56.702  1.00 65.000          C  
ATOM   3574  H   LEU A 217      57.154 -81.014  60.411  1.00 55.980          H  
ATOM   3575  HA  LEU A 217      57.857 -83.507  58.938  1.00 55.610          H  
ATOM   3576 1HB  LEU A 217      58.156 -80.648  58.034  1.00 78.000          H  
ATOM   3577 2HB  LEU A 217      58.676 -82.026  57.137  1.00 78.000          H  
ATOM   3578  HG  LEU A 217      55.814 -81.315  57.680  1.00 78.000          H  
ATOM   3579 1HD1 LEU A 217      55.726 -80.900  55.286  1.00 78.000          H  
ATOM   3580 2HD1 LEU A 217      56.916 -79.861  56.071  1.00 78.000          H  
ATOM   3581 3HD1 LEU A 217      57.462 -81.277  55.164  1.00 78.000          H  
ATOM   3582 1HD2 LEU A 217      55.273 -83.180  56.172  1.00 78.000          H  
ATOM   3583 2HD2 LEU A 217      56.996 -83.587  56.068  1.00 78.000          H  
ATOM   3584 3HD2 LEU A 217      56.127 -83.776  57.602  1.00 78.000          H  
ATOM   3585  N   SER A 218      59.851 -81.339  60.444  1.00 46.040          N  
ATOM   3586  CA  SER A 218      61.247 -81.210  60.894  1.00 45.710          C  
ATOM   3587  C   SER A 218      61.644 -82.387  61.778  1.00 45.290          C  
ATOM   3588  O   SER A 218      62.792 -82.842  61.757  1.00 44.930          O  
ATOM   3589  CB  SER A 218      61.491 -79.915  61.651  1.00 64.130          C  
ATOM   3590  OG  SER A 218      60.893 -79.932  62.912  1.00 64.130          O  
ATOM   3591  H   SER A 218      59.187 -80.612  60.699  1.00 55.250          H  
ATOM   3592  HA  SER A 218      61.893 -81.215  60.025  1.00 54.850          H  
ATOM   3593 1HB  SER A 218      62.562 -79.751  61.753  1.00 76.950          H  
ATOM   3594 2HB  SER A 218      61.087 -79.083  61.070  1.00 76.950          H  
ATOM   3595  HG  SER A 218      61.127 -79.093  63.326  1.00 76.950          H  
ATOM   3596  N   CYS A 219      60.661 -83.000  62.435  1.00 45.320          N  
ATOM   3597  CA  CYS A 219      60.886 -84.177  63.260  1.00 45.010          C  
ATOM   3598  C   CYS A 219      61.269 -85.400  62.416  1.00 44.510          C  
ATOM   3599  O   CYS A 219      61.723 -86.414  62.946  1.00 44.160          O  
ATOM   3600  CB  CYS A 219      59.635 -84.490  64.076  1.00 63.140          C  
ATOM   3601  SG  CYS A 219      58.210 -84.960  63.075  1.00 63.140          S  
ATOM   3602  H   CYS A 219      59.737 -82.560  62.450  1.00 54.380          H  
ATOM   3603  HA  CYS A 219      61.701 -83.959  63.949  1.00 54.010          H  
ATOM   3604 1HB  CYS A 219      59.847 -85.305  64.765  1.00 75.770          H  
ATOM   3605 2HB  CYS A 219      59.355 -83.615  64.666  1.00 75.770          H  
ATOM   3606  HG  CYS A 219      57.886 -83.685  62.725  1.00 75.770          H  
ATOM   3607  N   LEU A 220      61.040 -85.310  61.103  1.00 44.410          N  
ATOM   3608  CA  LEU A 220      61.336 -86.349  60.138  1.00 43.870          C  
ATOM   3609  C   LEU A 220      62.614 -86.013  59.369  1.00 43.600          C  
ATOM   3610  O   LEU A 220      62.934 -86.701  58.398  1.00 43.250          O  
ATOM   3611  CB  LEU A 220      60.187 -86.468  59.122  1.00 61.630          C  
ATOM   3612  CG  LEU A 220      58.778 -86.755  59.684  1.00 61.630          C  
ATOM   3613  CD1 LEU A 220      57.789 -86.751  58.530  1.00 61.630          C  
ATOM   3614  CD2 LEU A 220      58.750 -88.076  60.452  1.00 61.630          C  
ATOM   3615  H   LEU A 220      60.666 -84.442  60.731  1.00 53.290          H  
ATOM   3616  HA  LEU A 220      61.492 -87.289  60.660  1.00 52.640          H  
ATOM   3617 1HB  LEU A 220      60.127 -85.545  58.564  1.00 73.960          H  
ATOM   3618 2HB  LEU A 220      60.431 -87.263  58.420  1.00 73.960          H  
ATOM   3619  HG  LEU A 220      58.491 -85.949  60.354  1.00 73.960          H  
ATOM   3620 1HD1 LEU A 220      56.785 -86.915  58.918  1.00 73.960          H  
ATOM   3621 2HD1 LEU A 220      57.823 -85.790  58.031  1.00 73.960          H  
ATOM   3622 3HD1 LEU A 220      58.043 -87.538  57.826  1.00 73.960          H  
ATOM   3623 1HD2 LEU A 220      57.743 -88.242  60.836  1.00 73.960          H  
ATOM   3624 2HD2 LEU A 220      59.028 -88.896  59.790  1.00 73.960          H  
ATOM   3625 3HD2 LEU A 220      59.444 -88.032  61.289  1.00 73.960          H  
ATOM   3626  N   THR A 221      63.318 -84.927  59.779  1.00 43.820          N  
ATOM   3627  CA  THR A 221      64.542 -84.364  59.157  1.00 43.630          C  
ATOM   3628  C   THR A 221      64.250 -83.520  57.900  1.00 43.500          C  
ATOM   3629  O   THR A 221      65.170 -83.056  57.220  1.00 43.130          O  
ATOM   3630  CB  THR A 221      65.640 -85.416  58.829  1.00 61.160          C  
ATOM   3631  OG1 THR A 221      65.308 -86.127  57.638  1.00 61.160          O  
ATOM   3632  CG2 THR A 221      65.883 -86.396  59.984  1.00 61.160          C  
ATOM   3633  H   THR A 221      62.986 -84.414  60.598  1.00 52.580          H  
ATOM   3634  HA  THR A 221      64.984 -83.686  59.888  1.00 52.360          H  
ATOM   3635  HB  THR A 221      66.569 -84.880  58.651  1.00 73.390          H  
ATOM   3636  HG1 THR A 221      64.442 -86.529  57.756  1.00 73.390          H  
ATOM   3637 1HG2 THR A 221      66.685 -87.078  59.706  1.00 73.390          H  
ATOM   3638 2HG2 THR A 221      66.170 -85.837  60.872  1.00 73.390          H  
ATOM   3639 3HG2 THR A 221      64.996 -86.971  60.198  1.00 73.390          H  
ATOM   3640  N   ARG A 222      62.972 -83.367  57.566  1.00 43.850          N  
ATOM   3641  CA  ARG A 222      62.517 -82.623  56.401  1.00 43.850          C  
ATOM   3642  C   ARG A 222      62.457 -81.120  56.684  1.00 43.940          C  
ATOM   3643  O   ARG A 222      62.484 -80.702  57.838  1.00 44.200          O  
ATOM   3644  CB  ARG A 222      61.142 -83.119  56.008  1.00 61.390          C  
ATOM   3645  CG  ARG A 222      61.071 -84.558  55.538  1.00 61.390          C  
ATOM   3646  CD  ARG A 222      59.664 -84.973  55.308  1.00 61.390          C  
ATOM   3647  NE  ARG A 222      59.566 -86.372  54.915  1.00 61.390          N  
ATOM   3648  CZ  ARG A 222      58.414 -87.056  54.724  1.00 61.390          C  
ATOM   3649  NH1 ARG A 222      57.245 -86.472  54.889  1.00 61.390          N  
ATOM   3650  NH2 ARG A 222      58.466 -88.329  54.369  1.00 61.390          N  
ATOM   3651  H   ARG A 222      62.259 -83.733  58.195  1.00 52.620          H  
ATOM   3652  HA  ARG A 222      63.215 -82.801  55.581  1.00 52.620          H  
ATOM   3653 1HB  ARG A 222      60.529 -83.085  56.876  1.00 73.670          H  
ATOM   3654 2HB  ARG A 222      60.698 -82.470  55.253  1.00 73.670          H  
ATOM   3655 1HG  ARG A 222      61.623 -84.667  54.607  1.00 73.670          H  
ATOM   3656 2HG  ARG A 222      61.503 -85.214  56.298  1.00 73.670          H  
ATOM   3657 1HD  ARG A 222      59.110 -84.836  56.233  1.00 73.670          H  
ATOM   3658 2HD  ARG A 222      59.226 -84.359  54.522  1.00 73.670          H  
ATOM   3659  HE  ARG A 222      60.435 -86.875  54.775  1.00 73.670          H  
ATOM   3660 1HH1 ARG A 222      57.193 -85.505  55.162  1.00 73.670          H  
ATOM   3661 2HH1 ARG A 222      56.393 -86.996  54.745  1.00 73.670          H  
ATOM   3662 1HH2 ARG A 222      59.361 -88.783  54.240  1.00 73.670          H  
ATOM   3663 2HH2 ARG A 222      57.614 -88.850  54.223  1.00 73.670          H  
ATOM   3664  N   ASN A 223      62.414 -80.301  55.630  1.00 43.970          N  
ATOM   3665  CA  ASN A 223      62.270 -78.853  55.788  1.00 43.830          C  
ATOM   3666  C   ASN A 223      61.719 -78.246  54.498  1.00 44.040          C  
ATOM   3667  O   ASN A 223      62.474 -77.979  53.563  1.00 44.450          O  
ATOM   3668  CB  ASN A 223      63.609 -78.226  56.171  1.00 61.420          C  
ATOM   3669  CG  ASN A 223      63.553 -76.733  56.519  1.00 61.420          C  
ATOM   3670  OD1 ASN A 223      62.680 -75.982  56.071  1.00 61.420          O  
ATOM   3671  ND2 ASN A 223      64.497 -76.311  57.338  1.00 61.420          N  
ATOM   3672  H   ASN A 223      62.446 -80.688  54.696  1.00 52.760          H  
ATOM   3673  HA  ASN A 223      61.547 -78.657  56.580  1.00 52.600          H  
ATOM   3674 1HB  ASN A 223      64.021 -78.753  57.032  1.00 73.700          H  
ATOM   3675 2HB  ASN A 223      64.312 -78.360  55.351  1.00 73.700          H  
ATOM   3676 1HD2 ASN A 223      64.539 -75.338  57.647  1.00 73.700          H  
ATOM   3677 2HD2 ASN A 223      65.176 -76.961  57.687  1.00 73.700          H  
ATOM   3678  N   LYS A 224      60.401 -78.068  54.434  1.00 43.810          N  
ATOM   3679  CA  LYS A 224      59.756 -77.574  53.216  1.00 43.980          C  
ATOM   3680  C   LYS A 224      59.193 -76.160  53.328  1.00 44.060          C  
ATOM   3681  O   LYS A 224      59.092 -75.451  52.330  1.00 43.770          O  
ATOM   3682  CB  LYS A 224      58.597 -78.484  52.814  1.00 61.500          C  
ATOM   3683  CG  LYS A 224      58.971 -79.886  52.404  1.00 61.500          C  
ATOM   3684  CD  LYS A 224      57.725 -80.641  51.936  1.00 61.500          C  
ATOM   3685  CE  LYS A 224      58.041 -82.058  51.488  1.00 61.500          C  
ATOM   3686  NZ  LYS A 224      56.813 -82.773  51.025  1.00 61.500          N  
ATOM   3687  H   LYS A 224      59.848 -78.325  55.233  1.00 52.570          H  
ATOM   3688  HA  LYS A 224      60.495 -77.568  52.414  1.00 52.780          H  
ATOM   3689 1HB  LYS A 224      57.896 -78.559  53.647  1.00 73.800          H  
ATOM   3690 2HB  LYS A 224      58.057 -78.028  51.982  1.00 73.800          H  
ATOM   3691 1HG  LYS A 224      59.706 -79.848  51.600  1.00 73.800          H  
ATOM   3692 2HG  LYS A 224      59.413 -80.406  53.254  1.00 73.800          H  
ATOM   3693 1HD  LYS A 224      56.994 -80.679  52.743  1.00 73.800          H  
ATOM   3694 2HD  LYS A 224      57.276 -80.101  51.098  1.00 73.800          H  
ATOM   3695 1HE  LYS A 224      58.760 -82.023  50.671  1.00 73.800          H  
ATOM   3696 2HE  LYS A 224      58.478 -82.610  52.323  1.00 73.800          H  
ATOM   3697 1HZ  LYS A 224      57.055 -83.710  50.732  1.00 73.800          H  
ATOM   3698 2HZ  LYS A 224      56.142 -82.820  51.780  1.00 73.800          H  
ATOM   3699 3HZ  LYS A 224      56.406 -82.272  50.245  1.00 73.800          H  
ATOM   3700  N   ASN A 225      58.770 -75.788  54.532  1.00 44.510          N  
ATOM   3701  CA  ASN A 225      58.063 -74.538  54.808  1.00 44.660          C  
ATOM   3702  C   ASN A 225      56.758 -74.377  54.008  1.00 44.430          C  
ATOM   3703  O   ASN A 225      56.367 -73.252  53.668  1.00 44.340          O  
ATOM   3704  CB  ASN A 225      58.955 -73.344  54.549  1.00 62.460          C  
ATOM   3705  CG  ASN A 225      60.124 -73.259  55.465  1.00 62.460          C  
ATOM   3706  OD1 ASN A 225      59.976 -73.291  56.687  1.00 62.460          O  
ATOM   3707  ND2 ASN A 225      61.295 -73.158  54.897  1.00 62.460          N  
ATOM   3708  H   ASN A 225      58.943 -76.412  55.302  1.00 53.410          H  
ATOM   3709  HA  ASN A 225      57.804 -74.534  55.860  1.00 53.590          H  
ATOM   3710 1HB  ASN A 225      59.305 -73.330  53.522  1.00 74.960          H  
ATOM   3711 2HB  ASN A 225      58.364 -72.458  54.686  1.00 74.960          H  
ATOM   3712 1HD2 ASN A 225      62.126 -73.103  55.454  1.00 74.960          H  
ATOM   3713 2HD2 ASN A 225      61.363 -73.146  53.898  1.00 74.960          H  
ATOM   3714  N   GLU A 226      56.036 -75.485  53.773  1.00 44.630          N  
ATOM   3715  CA  GLU A 226      54.760 -75.440  53.056  1.00 44.390          C  
ATOM   3716  C   GLU A 226      53.664 -75.970  53.957  1.00 44.740          C  
ATOM   3717  O   GLU A 226      53.795 -77.059  54.521  1.00 45.000          O  
ATOM   3718  CB  GLU A 226      54.805 -76.279  51.773  1.00 62.240          C  
ATOM   3719  CG  GLU A 226      55.822 -75.819  50.750  1.00 62.240          C  
ATOM   3720  CD  GLU A 226      55.698 -76.543  49.408  1.00 62.240          C  
ATOM   3721  OE1 GLU A 226      55.029 -77.544  49.349  1.00 62.240          O  
ATOM   3722  OE2 GLU A 226      56.233 -76.046  48.439  1.00 62.240          O  
ATOM   3723  H   GLU A 226      56.359 -76.386  54.093  1.00 53.560          H  
ATOM   3724  HA  GLU A 226      54.522 -74.406  52.808  1.00 53.270          H  
ATOM   3725 1HB  GLU A 226      55.039 -77.313  52.027  1.00 74.690          H  
ATOM   3726 2HB  GLU A 226      53.821 -76.271  51.304  1.00 74.690          H  
ATOM   3727 1HG  GLU A 226      55.743 -74.753  50.627  1.00 74.690          H  
ATOM   3728 2HG  GLU A 226      56.810 -76.019  51.153  1.00 74.690          H  
ATOM   3729  N   PHE A 227      52.573 -75.212  54.087  1.00 44.770          N  
ATOM   3730  CA  PHE A 227      51.518 -75.599  55.007  1.00 45.110          C  
ATOM   3731  C   PHE A 227      50.136 -75.462  54.420  1.00 45.120          C  
ATOM   3732  O   PHE A 227      49.887 -74.604  53.577  1.00 44.740          O  
ATOM   3733  CB  PHE A 227      51.571 -74.647  56.171  1.00 63.020          C  
ATOM   3734  CG  PHE A 227      52.899 -74.558  56.675  1.00 63.020          C  
ATOM   3735  CD1 PHE A 227      53.692 -73.512  56.255  1.00 63.020          C  
ATOM   3736  CD2 PHE A 227      53.424 -75.506  57.467  1.00 63.020          C  
ATOM   3737  CE1 PHE A 227      54.964 -73.441  56.634  1.00 63.020          C  
ATOM   3738  CE2 PHE A 227      54.705 -75.425  57.840  1.00 63.020          C  
ATOM   3739  CZ  PHE A 227      55.480 -74.392  57.430  1.00 63.020          C  
ATOM   3740  H   PHE A 227      52.505 -74.314  53.604  1.00 53.720          H  
ATOM   3741  HA  PHE A 227      51.674 -76.630  55.324  1.00 54.130          H  
ATOM   3742 1HB  PHE A 227      51.265 -73.673  55.832  1.00 75.620          H  
ATOM   3743 2HB  PHE A 227      50.900 -74.970  56.965  1.00 75.620          H  
ATOM   3744  HD1 PHE A 227      53.272 -72.755  55.590  1.00 75.620          H  
ATOM   3745  HD2 PHE A 227      52.813 -76.354  57.789  1.00 75.620          H  
ATOM   3746  HE1 PHE A 227      55.586 -72.636  56.282  1.00 75.620          H  
ATOM   3747  HE2 PHE A 227      55.099 -76.190  58.445  1.00 75.620          H  
ATOM   3748  HZ  PHE A 227      56.512 -74.330  57.723  1.00 75.620          H  
ATOM   3749  N   CYS A 228      49.195 -76.241  54.917  1.00 45.610          N  
ATOM   3750  CA  CYS A 228      47.815 -75.998  54.535  1.00 45.690          C  
ATOM   3751  C   CYS A 228      47.140 -75.237  55.659  1.00 46.260          C  
ATOM   3752  O   CYS A 228      47.527 -75.372  56.824  1.00 46.680          O  
ATOM   3753  CB  CYS A 228      47.079 -77.281  54.204  1.00 63.930          C  
ATOM   3754  SG  CYS A 228      47.726 -78.109  52.758  1.00 63.930          S  
ATOM   3755  H   CYS A 228      49.427 -76.968  55.581  1.00 54.730          H  
ATOM   3756  HA  CYS A 228      47.795 -75.395  53.639  1.00 54.830          H  
ATOM   3757 1HB  CYS A 228      47.151 -77.955  55.023  1.00 76.720          H  
ATOM   3758 2HB  CYS A 228      46.022 -77.064  54.036  1.00 76.720          H  
ATOM   3759  HG  CYS A 228      47.363 -77.154  51.902  1.00 76.720          H  
ATOM   3760  N   MET A 229      46.106 -74.467  55.347  1.00 46.300          N  
ATOM   3761  CA  MET A 229      45.384 -73.756  56.406  1.00 46.860          C  
ATOM   3762  C   MET A 229      44.438 -74.721  57.121  1.00 47.310          C  
ATOM   3763  O   MET A 229      43.223 -74.709  56.917  1.00 47.250          O  
ATOM   3764  CB  MET A 229      44.632 -72.544  55.836  1.00 65.380          C  
ATOM   3765  CG  MET A 229      43.859 -71.678  56.895  1.00 65.380          C  
ATOM   3766  SD  MET A 229      44.917 -70.834  58.130  1.00 65.380          S  
ATOM   3767  CE  MET A 229      45.575 -69.430  57.237  1.00 65.380          C  
ATOM   3768  H   MET A 229      45.833 -74.389  54.363  1.00 55.560          H  
ATOM   3769  HA  MET A 229      46.097 -73.399  57.143  1.00 56.230          H  
ATOM   3770 1HB  MET A 229      45.336 -71.900  55.314  1.00 78.460          H  
ATOM   3771 2HB  MET A 229      43.908 -72.892  55.095  1.00 78.460          H  
ATOM   3772 1HG  MET A 229      43.291 -70.919  56.372  1.00 78.460          H  
ATOM   3773 2HG  MET A 229      43.148 -72.297  57.435  1.00 78.460          H  
ATOM   3774 1HE  MET A 229      46.219 -68.849  57.900  1.00 78.460          H  
ATOM   3775 2HE  MET A 229      46.147 -69.784  56.385  1.00 78.460          H  
ATOM   3776 3HE  MET A 229      44.759 -68.796  56.894  1.00 78.460          H  
ATOM   3777  N   LYS A 230      45.037 -75.559  57.959  1.00 47.760          N  
ATOM   3778  CA  LYS A 230      44.363 -76.624  58.688  1.00 48.200          C  
ATOM   3779  C   LYS A 230      43.836 -76.206  60.046  1.00 48.800          C  
ATOM   3780  O   LYS A 230      44.228 -75.179  60.604  1.00 48.640          O  
ATOM   3781  CB  LYS A 230      45.284 -77.822  58.892  1.00 67.300          C  
ATOM   3782  CG  LYS A 230      45.698 -78.532  57.646  1.00 67.300          C  
ATOM   3783  CD  LYS A 230      46.514 -79.787  57.980  1.00 67.300          C  
ATOM   3784  CE  LYS A 230      46.914 -80.563  56.722  1.00 67.300          C  
ATOM   3785  NZ  LYS A 230      47.609 -81.845  57.050  1.00 67.300          N  
ATOM   3786  H   LYS A 230      46.051 -75.464  58.019  1.00 57.310          H  
ATOM   3787  HA  LYS A 230      43.509 -76.947  58.091  1.00 57.840          H  
ATOM   3788 1HB  LYS A 230      46.186 -77.484  59.372  1.00 80.760          H  
ATOM   3789 2HB  LYS A 230      44.814 -78.544  59.550  1.00 80.760          H  
ATOM   3790 1HG  LYS A 230      44.823 -78.792  57.051  1.00 80.760          H  
ATOM   3791 2HG  LYS A 230      46.311 -77.852  57.083  1.00 80.760          H  
ATOM   3792 1HD  LYS A 230      47.422 -79.489  58.513  1.00 80.760          H  
ATOM   3793 2HD  LYS A 230      45.931 -80.440  58.632  1.00 80.760          H  
ATOM   3794 1HE  LYS A 230      46.022 -80.781  56.136  1.00 80.760          H  
ATOM   3795 2HE  LYS A 230      47.587 -79.952  56.127  1.00 80.760          H  
ATOM   3796 1HZ  LYS A 230      47.856 -82.321  56.193  1.00 80.760          H  
ATOM   3797 2HZ  LYS A 230      48.451 -81.656  57.585  1.00 80.760          H  
ATOM   3798 3HZ  LYS A 230      46.994 -82.434  57.594  1.00 80.760          H  
ATOM   3799  N   GLU A 231      42.908 -77.021  60.561  1.00 49.540          N  
ATOM   3800  CA  GLU A 231      42.327 -76.887  61.902  1.00 50.280          C  
ATOM   3801  C   GLU A 231      41.790 -75.482  62.134  1.00 50.630          C  
ATOM   3802  O   GLU A 231      41.848 -74.948  63.242  1.00 50.780          O  
ATOM   3803  CB  GLU A 231      43.381 -77.249  62.969  1.00 70.100          C  
ATOM   3804  CG  GLU A 231      43.934 -78.688  62.834  1.00 70.100          C  
ATOM   3805  CD  GLU A 231      44.885 -79.137  63.953  1.00 70.100          C  
ATOM   3806  OE1 GLU A 231      45.136 -78.386  64.868  1.00 70.100          O  
ATOM   3807  OE2 GLU A 231      45.355 -80.247  63.874  1.00 70.100          O  
ATOM   3808  H   GLU A 231      42.615 -77.809  60.000  1.00 59.450          H  
ATOM   3809  HA  GLU A 231      41.494 -77.585  61.990  1.00 60.340          H  
ATOM   3810 1HB  GLU A 231      44.221 -76.552  62.908  1.00 84.120          H  
ATOM   3811 2HB  GLU A 231      42.946 -77.147  63.964  1.00 84.120          H  
ATOM   3812 1HG  GLU A 231      43.092 -79.378  62.793  1.00 84.120          H  
ATOM   3813 2HG  GLU A 231      44.463 -78.760  61.891  1.00 84.120          H  
ATOM   3814  N   THR A 232      41.220 -74.911  61.085  1.00 50.820          N  
ATOM   3815  CA  THR A 232      40.698 -73.572  61.124  1.00 50.910          C  
ATOM   3816  C   THR A 232      39.254 -73.593  60.637  1.00 51.380          C  
ATOM   3817  O   THR A 232      38.967 -74.106  59.555  1.00 51.240          O  
ATOM   3818  CB  THR A 232      41.586 -72.675  60.233  1.00 71.240          C  
ATOM   3819  OG1 THR A 232      42.952 -72.714  60.717  1.00 71.240          O  
ATOM   3820  CG2 THR A 232      41.107 -71.246  60.275  1.00 71.240          C  
ATOM   3821  H   THR A 232      41.153 -75.422  60.217  1.00 60.980          H  
ATOM   3822  HA  THR A 232      40.720 -73.205  62.149  1.00 61.090          H  
ATOM   3823  HB  THR A 232      41.557 -73.042  59.207  1.00 85.490          H  
ATOM   3824  HG1 THR A 232      43.331 -73.641  60.637  1.00 85.490          H  
ATOM   3825 1HG2 THR A 232      41.749 -70.635  59.641  1.00 85.490          H  
ATOM   3826 2HG2 THR A 232      40.089 -71.197  59.916  1.00 85.490          H  
ATOM   3827 3HG2 THR A 232      41.150 -70.880  61.293  1.00 85.490          H  
ATOM   3828  N   GLY A 233      38.340 -73.046  61.427  1.00 51.980          N  
ATOM   3829  CA  GLY A 233      36.937 -73.033  61.026  1.00 52.500          C  
ATOM   3830  C   GLY A 233      36.627 -71.849  60.123  1.00 51.930          C  
ATOM   3831  O   GLY A 233      37.491 -71.004  59.868  1.00 51.270          O  
ATOM   3832  H   GLY A 233      38.634 -72.660  62.311  1.00 62.380          H  
ATOM   3833 1HA  GLY A 233      36.697 -73.964  60.510  1.00 63.000          H  
ATOM   3834 2HA  GLY A 233      36.307 -72.990  61.914  1.00 63.000          H  
ATOM   3835  N   ARG A 234      35.375 -71.752  59.673  1.00 52.240          N  
ATOM   3836  CA  ARG A 234      34.961 -70.669  58.784  1.00 51.780          C  
ATOM   3837  C   ARG A 234      35.217 -69.291  59.368  1.00 51.590          C  
ATOM   3838  O   ARG A 234      35.747 -68.400  58.683  1.00 50.860          O  
ATOM   3839  CB  ARG A 234      33.479 -70.794  58.450  1.00 72.680          C  
ATOM   3840  CG  ARG A 234      32.920 -69.689  57.539  1.00 72.680          C  
ATOM   3841  CD  ARG A 234      31.452 -69.808  57.335  1.00 72.680          C  
ATOM   3842  NE  ARG A 234      30.716 -69.651  58.590  1.00 72.680          N  
ATOM   3843  CZ  ARG A 234      29.382 -69.759  58.734  1.00 72.680          C  
ATOM   3844  NH1 ARG A 234      28.601 -69.997  57.693  1.00 72.680          N  
ATOM   3845  NH2 ARG A 234      28.867 -69.620  59.943  1.00 72.680          N  
ATOM   3846  H   ARG A 234      34.702 -72.459  59.937  1.00 62.690          H  
ATOM   3847  HA  ARG A 234      35.532 -70.757  57.860  1.00 62.140          H  
ATOM   3848 1HB  ARG A 234      33.298 -71.746  57.957  1.00 87.210          H  
ATOM   3849 2HB  ARG A 234      32.902 -70.792  59.376  1.00 87.210          H  
ATOM   3850 1HG  ARG A 234      33.101 -68.711  57.987  1.00 87.210          H  
ATOM   3851 2HG  ARG A 234      33.408 -69.735  56.566  1.00 87.210          H  
ATOM   3852 1HD  ARG A 234      31.123 -69.032  56.644  1.00 87.210          H  
ATOM   3853 2HD  ARG A 234      31.225 -70.790  56.923  1.00 87.210          H  
ATOM   3854  HE  ARG A 234      31.255 -69.468  59.441  1.00 87.210          H  
ATOM   3855 1HH1 ARG A 234      28.998 -70.101  56.772  1.00 87.210          H  
ATOM   3856 2HH1 ARG A 234      27.602 -70.075  57.819  1.00 87.210          H  
ATOM   3857 1HH2 ARG A 234      29.508 -69.456  60.740  1.00 87.210          H  
ATOM   3858 2HH2 ARG A 234      27.873 -69.695  60.093  1.00 87.210          H  
ATOM   3859  N   GLU A 235      34.815 -69.107  60.622  1.00 52.250          N  
ATOM   3860  CA  GLU A 235      34.940 -67.823  61.275  1.00 52.160          C  
ATOM   3861  C   GLU A 235      36.387 -67.467  61.506  1.00 51.450          C  
ATOM   3862  O   GLU A 235      36.789 -66.333  61.273  1.00 50.920          O  
ATOM   3863  CB  GLU A 235      34.192 -67.848  62.605  1.00 73.060          C  
ATOM   3864  CG  GLU A 235      32.675 -68.008  62.463  1.00 73.060          C  
ATOM   3865  CD  GLU A 235      32.266 -69.441  62.180  1.00 73.060          C  
ATOM   3866  OE1 GLU A 235      33.129 -70.303  62.229  1.00 73.060          O  
ATOM   3867  OE2 GLU A 235      31.111 -69.679  61.899  1.00 73.060          O  
ATOM   3868  H   GLU A 235      34.385 -69.883  61.133  1.00 62.700          H  
ATOM   3869  HA  GLU A 235      34.497 -67.064  60.631  1.00 62.590          H  
ATOM   3870 1HB  GLU A 235      34.572 -68.662  63.224  1.00 87.670          H  
ATOM   3871 2HB  GLU A 235      34.384 -66.917  63.141  1.00 87.670          H  
ATOM   3872 1HG  GLU A 235      32.195 -67.678  63.383  1.00 87.670          H  
ATOM   3873 2HG  GLU A 235      32.327 -67.369  61.651  1.00 87.670          H  
ATOM   3874  N   ASN A 236      37.185 -68.436  61.930  1.00 51.450          N  
ATOM   3875  CA  ASN A 236      38.576 -68.152  62.219  1.00 50.840          C  
ATOM   3876  C   ASN A 236      39.363 -67.838  60.952  1.00 49.910          C  
ATOM   3877  O   ASN A 236      40.204 -66.937  60.961  1.00 49.310          O  
ATOM   3878  CB  ASN A 236      39.180 -69.293  62.999  1.00 71.420          C  
ATOM   3879  CG  ASN A 236      38.638 -69.336  64.415  1.00 71.420          C  
ATOM   3880  OD1 ASN A 236      38.104 -68.337  64.933  1.00 71.420          O  
ATOM   3881  ND2 ASN A 236      38.759 -70.477  65.045  1.00 71.420          N  
ATOM   3882  H   ASN A 236      36.797 -69.353  62.093  1.00 61.740          H  
ATOM   3883  HA  ASN A 236      38.620 -67.260  62.843  1.00 61.010          H  
ATOM   3884 1HB  ASN A 236      38.954 -70.235  62.495  1.00 85.700          H  
ATOM   3885 2HB  ASN A 236      40.266 -69.184  63.032  1.00 85.700          H  
ATOM   3886 1HD2 ASN A 236      38.410 -70.593  65.975  1.00 85.700          H  
ATOM   3887 2HD2 ASN A 236      39.203 -71.250  64.608  1.00 85.700          H  
ATOM   3888  N   LYS A 237      39.068 -68.526  59.839  1.00 49.820          N  
ATOM   3889  CA  LYS A 237      39.786 -68.226  58.611  1.00 48.980          C  
ATOM   3890  C   LYS A 237      39.407 -66.817  58.168  1.00 48.590          C  
ATOM   3891  O   LYS A 237      40.272 -66.030  57.769  1.00 47.840          O  
ATOM   3892  CB  LYS A 237      39.499 -69.251  57.506  1.00 68.910          C  
ATOM   3893  CG  LYS A 237      40.356 -69.057  56.243  1.00 68.910          C  
ATOM   3894  CD  LYS A 237      40.171 -70.194  55.226  1.00 68.910          C  
ATOM   3895  CE  LYS A 237      41.096 -70.012  53.991  1.00 68.910          C  
ATOM   3896  NZ  LYS A 237      40.941 -71.130  52.985  1.00 68.910          N  
ATOM   3897  H   LYS A 237      38.383 -69.289  59.855  1.00 59.780          H  
ATOM   3898  HA  LYS A 237      40.856 -68.236  58.820  1.00 58.780          H  
ATOM   3899 1HB  LYS A 237      39.662 -70.256  57.876  1.00 82.690          H  
ATOM   3900 2HB  LYS A 237      38.445 -69.184  57.222  1.00 82.690          H  
ATOM   3901 1HG  LYS A 237      40.086 -68.114  55.769  1.00 82.690          H  
ATOM   3902 2HG  LYS A 237      41.400 -69.009  56.542  1.00 82.690          H  
ATOM   3903 1HD  LYS A 237      40.401 -71.150  55.707  1.00 82.690          H  
ATOM   3904 2HD  LYS A 237      39.133 -70.215  54.893  1.00 82.690          H  
ATOM   3905 1HE  LYS A 237      40.868 -69.064  53.505  1.00 82.690          H  
ATOM   3906 2HE  LYS A 237      42.131 -69.994  54.329  1.00 82.690          H  
ATOM   3907 1HZ  LYS A 237      41.588 -70.988  52.168  1.00 82.690          H  
ATOM   3908 2HZ  LYS A 237      41.164 -72.011  53.422  1.00 82.690          H  
ATOM   3909 3HZ  LYS A 237      39.992 -71.154  52.647  1.00 82.690          H  
ATOM   3910  N   THR A 238      38.111 -66.485  58.273  1.00 49.150          N  
ATOM   3911  CA  THR A 238      37.613 -65.177  57.888  1.00 48.870          C  
ATOM   3912  C   THR A 238      38.308 -64.096  58.701  1.00 48.600          C  
ATOM   3913  O   THR A 238      38.747 -63.090  58.141  1.00 47.920          O  
ATOM   3914  CB  THR A 238      36.086 -65.070  58.095  1.00 68.530          C  
ATOM   3915  OG1 THR A 238      35.420 -66.053  57.281  1.00 68.530          O  
ATOM   3916  CG2 THR A 238      35.604 -63.668  57.690  1.00 68.530          C  
ATOM   3917  H   THR A 238      37.438 -67.186  58.586  1.00 58.980          H  
ATOM   3918  HA  THR A 238      37.835 -65.014  56.835  1.00 58.640          H  
ATOM   3919  HB  THR A 238      35.842 -65.252  59.139  1.00 82.240          H  
ATOM   3920  HG1 THR A 238      35.603 -66.950  57.647  1.00 82.240          H  
ATOM   3921 1HG2 THR A 238      34.528 -63.605  57.833  1.00 82.240          H  
ATOM   3922 2HG2 THR A 238      36.089 -62.908  58.302  1.00 82.240          H  
ATOM   3923 3HG2 THR A 238      35.844 -63.492  56.643  1.00 82.240          H  
ATOM   3924  N   ILE A 239      38.421 -64.303  60.016  1.00 49.120          N  
ATOM   3925  CA  ILE A 239      39.069 -63.341  60.890  1.00 48.940          C  
ATOM   3926  C   ILE A 239      40.522 -63.160  60.505  1.00 48.080          C  
ATOM   3927  O   ILE A 239      41.001 -62.027  60.411  1.00 47.550          O  
ATOM   3928  CB  ILE A 239      38.984 -63.762  62.371  1.00 68.590          C  
ATOM   3929  CG1 ILE A 239      37.514 -63.670  62.854  1.00 68.590          C  
ATOM   3930  CG2 ILE A 239      39.921 -62.849  63.232  1.00 68.590          C  
ATOM   3931  CD1 ILE A 239      37.242 -64.381  64.179  1.00 68.590          C  
ATOM   3932  H   ILE A 239      38.003 -65.146  60.420  1.00 58.940          H  
ATOM   3933  HA  ILE A 239      38.563 -62.386  60.781  1.00 58.730          H  
ATOM   3934  HB  ILE A 239      39.299 -64.802  62.472  1.00 82.310          H  
ATOM   3935 1HG1 ILE A 239      37.255 -62.621  62.974  1.00 82.310          H  
ATOM   3936 2HG1 ILE A 239      36.869 -64.087  62.096  1.00 82.310          H  
ATOM   3937 1HG2 ILE A 239      39.873 -63.145  64.274  1.00 82.310          H  
ATOM   3938 2HG2 ILE A 239      40.962 -62.941  62.907  1.00 82.310          H  
ATOM   3939 3HG2 ILE A 239      39.608 -61.811  63.140  1.00 82.310          H  
ATOM   3940 1HD1 ILE A 239      36.192 -64.265  64.438  1.00 82.310          H  
ATOM   3941 2HD1 ILE A 239      37.470 -65.444  64.073  1.00 82.310          H  
ATOM   3942 3HD1 ILE A 239      37.851 -63.961  64.972  1.00 82.310          H  
ATOM   3943  N   TYR A 240      41.240 -64.237  60.247  1.00 47.960          N  
ATOM   3944  CA  TYR A 240      42.627 -64.054  59.892  1.00 47.170          C  
ATOM   3945  C   TYR A 240      42.723 -63.072  58.713  1.00 46.380          C  
ATOM   3946  O   TYR A 240      43.443 -62.061  58.782  1.00 45.790          O  
ATOM   3947  CB  TYR A 240      43.283 -65.384  59.496  1.00 66.350          C  
ATOM   3948  CG  TYR A 240      44.762 -65.232  59.265  1.00 66.350          C  
ATOM   3949  CD1 TYR A 240      45.548 -65.280  60.374  1.00 66.350          C  
ATOM   3950  CD2 TYR A 240      45.330 -65.009  58.017  1.00 66.350          C  
ATOM   3951  CE1 TYR A 240      46.871 -65.108  60.301  1.00 66.350          C  
ATOM   3952  CE2 TYR A 240      46.699 -64.827  57.934  1.00 66.350          C  
ATOM   3953  CZ  TYR A 240      47.460 -64.873  59.100  1.00 66.350          C  
ATOM   3954  OH  TYR A 240      48.799 -64.666  59.086  1.00 66.350          O  
ATOM   3955  H   TYR A 240      40.844 -65.178  60.358  1.00 57.550          H  
ATOM   3956  HA  TYR A 240      43.154 -63.631  60.748  1.00 56.600          H  
ATOM   3957 1HB  TYR A 240      43.124 -66.122  60.288  1.00 79.620          H  
ATOM   3958 2HB  TYR A 240      42.823 -65.772  58.584  1.00 79.620          H  
ATOM   3959  HD1 TYR A 240      45.087 -65.447  61.325  1.00 79.620          H  
ATOM   3960  HD2 TYR A 240      44.710 -64.963  57.132  1.00 79.620          H  
ATOM   3961  HE1 TYR A 240      47.467 -65.138  61.212  1.00 79.620          H  
ATOM   3962  HE2 TYR A 240      47.170 -64.635  56.971  1.00 79.620          H  
ATOM   3963  HH  TYR A 240      49.136 -64.689  59.984  1.00 79.620          H  
ATOM   3964  N   PHE A 241      41.942 -63.337  57.658  1.00 46.370          N  
ATOM   3965  CA  PHE A 241      42.004 -62.540  56.437  1.00 45.620          C  
ATOM   3966  C   PHE A 241      41.301 -61.150  56.444  1.00 45.530          C  
ATOM   3967  O   PHE A 241      41.661 -60.266  55.648  1.00 44.820          O  
ATOM   3968  CB  PHE A 241      41.531 -63.410  55.287  1.00 64.170          C  
ATOM   3969  CG  PHE A 241      42.553 -64.492  54.985  1.00 64.170          C  
ATOM   3970  CD1 PHE A 241      42.296 -65.807  55.303  1.00 64.170          C  
ATOM   3971  CD2 PHE A 241      43.793 -64.189  54.432  1.00 64.170          C  
ATOM   3972  CE1 PHE A 241      43.222 -66.787  55.079  1.00 64.170          C  
ATOM   3973  CE2 PHE A 241      44.713 -65.166  54.207  1.00 64.170          C  
ATOM   3974  CZ  PHE A 241      44.422 -66.477  54.538  1.00 64.170          C  
ATOM   3975  H   PHE A 241      41.328 -64.163  57.696  1.00 55.640          H  
ATOM   3976  HA  PHE A 241      43.056 -62.373  56.263  1.00 54.740          H  
ATOM   3977 1HB  PHE A 241      40.589 -63.894  55.568  1.00 77.000          H  
ATOM   3978 2HB  PHE A 241      41.350 -62.827  54.413  1.00 77.000          H  
ATOM   3979  HD1 PHE A 241      41.345 -66.067  55.737  1.00 77.000          H  
ATOM   3980  HD2 PHE A 241      44.043 -63.172  54.183  1.00 77.000          H  
ATOM   3981  HE1 PHE A 241      43.003 -67.810  55.336  1.00 77.000          H  
ATOM   3982  HE2 PHE A 241      45.669 -64.902  53.769  1.00 77.000          H  
ATOM   3983  HZ  PHE A 241      45.139 -67.268  54.369  1.00 77.000          H  
ATOM   3984  N   LYS A 242      40.317 -60.944  57.322  1.00 46.250          N  
ATOM   3985  CA  LYS A 242      39.634 -59.650  57.411  1.00 46.200          C  
ATOM   3986  C   LYS A 242      40.100 -58.837  58.632  1.00 46.000          C  
ATOM   3987  O   LYS A 242      40.000 -57.614  58.645  1.00 45.550          O  
ATOM   3988  CB  LYS A 242      38.117 -59.839  57.467  1.00 64.700          C  
ATOM   3989  CG  LYS A 242      37.488 -60.566  56.253  1.00 64.700          C  
ATOM   3990  CD  LYS A 242      37.663 -59.806  54.926  1.00 64.700          C  
ATOM   3991  CE  LYS A 242      36.913 -60.507  53.797  1.00 64.700          C  
ATOM   3992  NZ  LYS A 242      37.097 -59.823  52.476  1.00 64.700          N  
ATOM   3993  H   LYS A 242      39.995 -61.726  57.900  1.00 55.500          H  
ATOM   3994  HA  LYS A 242      39.880 -59.064  56.530  1.00 55.440          H  
ATOM   3995 1HB  LYS A 242      37.869 -60.421  58.356  1.00 77.640          H  
ATOM   3996 2HB  LYS A 242      37.636 -58.867  57.566  1.00 77.640          H  
ATOM   3997 1HG  LYS A 242      37.953 -61.552  56.157  1.00 77.640          H  
ATOM   3998 2HG  LYS A 242      36.426 -60.710  56.438  1.00 77.640          H  
ATOM   3999 1HD  LYS A 242      37.294 -58.790  55.026  1.00 77.640          H  
ATOM   4000 2HD  LYS A 242      38.720 -59.764  54.652  1.00 77.640          H  
ATOM   4001 1HE  LYS A 242      37.278 -61.530  53.717  1.00 77.640          H  
ATOM   4002 2HE  LYS A 242      35.851 -60.528  54.036  1.00 77.640          H  
ATOM   4003 1HZ  LYS A 242      36.586 -60.325  51.766  1.00 77.640          H  
ATOM   4004 2HZ  LYS A 242      36.746 -58.869  52.523  1.00 77.640          H  
ATOM   4005 3HZ  LYS A 242      38.085 -59.813  52.232  1.00 77.640          H  
ATOM   4006  N   GLY A 243      40.565 -59.519  59.674  1.00 46.350          N  
ATOM   4007  CA  GLY A 243      41.036 -58.926  60.919  1.00 46.240          C  
ATOM   4008  C   GLY A 243      42.516 -58.537  60.838  1.00 45.440          C  
ATOM   4009  O   GLY A 243      42.878 -57.393  61.139  1.00 45.060          O  
ATOM   4010  H   GLY A 243      40.611 -60.521  59.627  1.00 55.620          H  
ATOM   4011 1HA  GLY A 243      40.434 -58.051  61.158  1.00 55.490          H  
ATOM   4012 2HA  GLY A 243      40.894 -59.646  61.726  1.00 55.490          H  
ATOM   4013  N   LEU A 244      43.381 -59.496  60.441  1.00 45.200          N  
ATOM   4014  CA  LEU A 244      44.818 -59.200  60.334  1.00 44.480          C  
ATOM   4015  C   LEU A 244      45.164 -58.716  58.935  1.00 43.800          C  
ATOM   4016  O   LEU A 244      45.672 -57.609  58.760  1.00 43.230          O  
ATOM   4017  CB  LEU A 244      45.679 -60.430  60.726  1.00 62.560          C  
ATOM   4018  CG  LEU A 244      47.255 -60.306  60.568  1.00 62.560          C  
ATOM   4019  CD1 LEU A 244      47.810 -59.186  61.420  1.00 62.560          C  
ATOM   4020  CD2 LEU A 244      47.899 -61.616  60.962  1.00 62.560          C  
ATOM   4021  H   LEU A 244      43.025 -60.439  60.204  1.00 54.240          H  
ATOM   4022  HA  LEU A 244      45.046 -58.401  61.028  1.00 53.380          H  
ATOM   4023 1HB  LEU A 244      45.475 -60.662  61.769  1.00 75.070          H  
ATOM   4024 2HB  LEU A 244      45.360 -61.283  60.128  1.00 75.070          H  
ATOM   4025  HG  LEU A 244      47.490 -60.106  59.545  1.00 75.070          H  
ATOM   4026 1HD1 LEU A 244      48.889 -59.128  61.280  1.00 75.070          H  
ATOM   4027 2HD1 LEU A 244      47.369 -58.238  61.124  1.00 75.070          H  
ATOM   4028 3HD1 LEU A 244      47.589 -59.383  62.463  1.00 75.070          H  
ATOM   4029 1HD2 LEU A 244      48.980 -61.552  60.835  1.00 75.070          H  
ATOM   4030 2HD2 LEU A 244      47.668 -61.848  62.004  1.00 75.070          H  
ATOM   4031 3HD2 LEU A 244      47.506 -62.383  60.326  1.00 75.070          H  
ATOM   4032  N   ALA A 245      44.776 -59.478  57.904  1.00 43.910          N  
ATOM   4033  CA  ALA A 245      45.159 -59.121  56.524  1.00 43.330          C  
ATOM   4034  C   ALA A 245      44.314 -57.979  55.989  1.00 43.140          C  
ATOM   4035  O   ALA A 245      44.546 -57.489  54.884  1.00 42.550          O  
ATOM   4036  CB  ALA A 245      45.065 -60.313  55.590  1.00 60.890          C  
ATOM   4037  H   ALA A 245      44.304 -60.366  58.111  1.00 52.690          H  
ATOM   4038  HA  ALA A 245      46.186 -58.791  56.539  1.00 52.000          H  
ATOM   4039 1HB  ALA A 245      45.393 -60.018  54.594  1.00 73.070          H  
ATOM   4040 2HB  ALA A 245      45.695 -61.122  55.959  1.00 73.070          H  
ATOM   4041 3HB  ALA A 245      44.066 -60.630  55.539  1.00 73.070          H  
ATOM   4042  N   VAL A 246      43.358 -57.557  56.803  1.00 43.690          N  
ATOM   4043  CA  VAL A 246      42.414 -56.486  56.558  1.00 43.640          C  
ATOM   4044  C   VAL A 246      42.084 -56.244  55.106  1.00 43.180          C  
ATOM   4045  O   VAL A 246      42.157 -55.112  54.613  1.00 42.820          O  
ATOM   4046  CB  VAL A 246      42.908 -55.168  57.206  1.00 61.120          C  
ATOM   4047  CG1 VAL A 246      42.983 -55.332  58.705  1.00 61.120          C  
ATOM   4048  CG2 VAL A 246      44.310 -54.772  56.679  1.00 61.120          C  
ATOM   4049  H   VAL A 246      43.294 -58.057  57.677  1.00 52.430          H  
ATOM   4050  HA  VAL A 246      41.486 -56.748  57.050  1.00 52.370          H  
ATOM   4051  HB  VAL A 246      42.187 -54.385  56.985  1.00 73.340          H  
ATOM   4052 1HG1 VAL A 246      43.303 -54.400  59.160  1.00 73.340          H  
ATOM   4053 2HG1 VAL A 246      41.999 -55.604  59.090  1.00 73.340          H  
ATOM   4054 3HG1 VAL A 246      43.690 -56.108  58.956  1.00 73.340          H  
ATOM   4055 1HG2 VAL A 246      44.614 -53.843  57.148  1.00 73.340          H  
ATOM   4056 2HG2 VAL A 246      45.037 -55.542  56.925  1.00 73.340          H  
ATOM   4057 3HG2 VAL A 246      44.291 -54.635  55.604  1.00 73.340          H  
ATOM   4058  N   MET A 247      41.607 -57.278  54.417  1.00 43.300          N  
ATOM   4059  CA  MET A 247      41.218 -57.079  53.032  1.00 43.340          C  
ATOM   4060  C   MET A 247      39.767 -56.610  53.002  1.00 43.100          C  
ATOM   4061  O   MET A 247      38.878 -57.291  52.479  1.00 43.200          O  
ATOM   4062  CB  MET A 247      41.418 -58.366  52.255  1.00 60.660          C  
ATOM   4063  CG  MET A 247      42.875 -58.769  52.168  1.00 60.660          C  
ATOM   4064  SD  MET A 247      43.176 -60.259  51.211  1.00 60.660          S  
ATOM   4065  CE  MET A 247      42.627 -61.477  52.367  1.00 60.660          C  
ATOM   4066  H   MET A 247      41.560 -58.201  54.862  1.00 51.960          H  
ATOM   4067  HA  MET A 247      41.841 -56.300  52.596  1.00 52.010          H  
ATOM   4068 1HB  MET A 247      40.867 -59.156  52.745  1.00 72.790          H  
ATOM   4069 2HB  MET A 247      41.030 -58.253  51.244  1.00 72.790          H  
ATOM   4070 1HG  MET A 247      43.445 -57.953  51.745  1.00 72.790          H  
ATOM   4071 2HG  MET A 247      43.244 -58.938  53.177  1.00 72.790          H  
ATOM   4072 1HE  MET A 247      42.770 -62.473  51.949  1.00 72.790          H  
ATOM   4073 2HE  MET A 247      43.199 -61.370  53.281  1.00 72.790          H  
ATOM   4074 3HE  MET A 247      41.577 -61.327  52.589  1.00 72.790          H  
ATOM   4075  N   ASN A 248      39.561 -55.433  53.593  1.00 42.830          N  
ATOM   4076  CA  ASN A 248      38.269 -54.781  53.758  1.00 42.620          C  
ATOM   4077  C   ASN A 248      38.343 -53.248  53.867  1.00 42.540          C  
ATOM   4078  O   ASN A 248      37.420 -52.631  54.406  1.00 42.480          O  
ATOM   4079  CB  ASN A 248      37.567 -55.374  54.965  1.00 59.750          C  
ATOM   4080  CG  ASN A 248      38.327 -55.153  56.253  1.00 59.750          C  
ATOM   4081  OD1 ASN A 248      39.404 -54.549  56.254  1.00 59.750          O  
ATOM   4082  ND2 ASN A 248      37.784 -55.633  57.345  1.00 59.750          N  
ATOM   4083  H   ASN A 248      40.403 -54.994  53.975  1.00 51.400          H  
ATOM   4084  HA  ASN A 248      37.669 -54.998  52.872  1.00 51.140          H  
ATOM   4085 1HB  ASN A 248      36.574 -54.934  55.060  1.00 71.700          H  
ATOM   4086 2HB  ASN A 248      37.436 -56.440  54.817  1.00 71.700          H  
ATOM   4087 1HD2 ASN A 248      38.242 -55.510  58.232  1.00 71.700          H  
ATOM   4088 2HD2 ASN A 248      36.911 -56.114  57.299  1.00 71.700          H  
ATOM   4089  N   ILE A 249      39.441 -52.635  53.423  1.00 42.580          N  
ATOM   4090  CA  ILE A 249      39.599 -51.193  53.573  1.00 42.530          C  
ATOM   4091  C   ILE A 249      39.382 -50.495  52.249  1.00 42.290          C  
ATOM   4092  O   ILE A 249      40.113 -50.733  51.288  1.00 42.100          O  
ATOM   4093  CB  ILE A 249      40.995 -50.841  54.134  1.00 59.560          C  
ATOM   4094  CG1 ILE A 249      41.163 -51.508  55.538  1.00 59.560          C  
ATOM   4095  CG2 ILE A 249      41.167 -49.299  54.198  1.00 59.560          C  
ATOM   4096  CD1 ILE A 249      42.564 -51.457  56.115  1.00 59.560          C  
ATOM   4097  H   ILE A 249      40.163 -53.158  52.950  1.00 51.100          H  
ATOM   4098  HA  ILE A 249      38.849 -50.831  54.274  1.00 51.040          H  
ATOM   4099  HB  ILE A 249      41.761 -51.263  53.484  1.00 71.470          H  
ATOM   4100 1HG1 ILE A 249      40.483 -51.027  56.234  1.00 71.470          H  
ATOM   4101 2HG1 ILE A 249      40.887 -52.558  55.460  1.00 71.470          H  
ATOM   4102 1HG2 ILE A 249      42.150 -49.043  54.581  1.00 71.470          H  
ATOM   4103 2HG2 ILE A 249      41.067 -48.865  53.202  1.00 71.470          H  
ATOM   4104 3HG2 ILE A 249      40.407 -48.876  54.854  1.00 71.470          H  
ATOM   4105 1HD1 ILE A 249      42.570 -51.955  57.083  1.00 71.470          H  
ATOM   4106 2HD1 ILE A 249      43.250 -51.972  55.440  1.00 71.470          H  
ATOM   4107 3HD1 ILE A 249      42.886 -50.431  56.246  1.00 71.470          H  
ATOM   4108  N   HIS A 250      38.383 -49.615  52.207  1.00 42.340          N  
ATOM   4109  CA  HIS A 250      38.034 -48.953  50.961  1.00 42.230          C  
ATOM   4110  C   HIS A 250      38.065 -47.417  50.993  1.00 41.900          C  
ATOM   4111  O   HIS A 250      37.602 -46.781  50.045  1.00 41.810          O  
ATOM   4112  CB  HIS A 250      36.647 -49.433  50.542  1.00 59.170          C  
ATOM   4113  CG  HIS A 250      36.599 -50.923  50.347  1.00 59.170          C  
ATOM   4114  ND1 HIS A 250      37.203 -51.559  49.282  1.00 59.170          N  
ATOM   4115  CD2 HIS A 250      36.038 -51.898  51.101  1.00 59.170          C  
ATOM   4116  CE1 HIS A 250      37.003 -52.860  49.387  1.00 59.170          C  
ATOM   4117  NE2 HIS A 250      36.299 -53.090  50.480  1.00 59.170          N  
ATOM   4118  H   HIS A 250      37.828 -49.461  53.038  1.00 50.810          H  
ATOM   4119  HA  HIS A 250      38.736 -49.264  50.190  1.00 50.680          H  
ATOM   4120 1HB  HIS A 250      35.917 -49.157  51.302  1.00 71.000          H  
ATOM   4121 2HB  HIS A 250      36.356 -48.952  49.609  1.00 71.000          H  
ATOM   4122  HD1 HIS A 250      37.957 -51.175  48.747  1.00 71.000          H  
ATOM   4123  HD2 HIS A 250      35.471 -51.881  52.033  1.00 71.000          H  
ATOM   4124  HE1 HIS A 250      37.402 -53.543  48.637  1.00 71.000          H  
ATOM   4125  N   MET A 251      38.584 -46.805  52.062  1.00 41.740          N  
ATOM   4126  CA  MET A 251      38.615 -45.343  52.099  1.00 41.390          C  
ATOM   4127  C   MET A 251      40.013 -44.797  51.882  1.00 41.450          C  
ATOM   4128  O   MET A 251      40.924 -45.006  52.690  1.00 41.890          O  
ATOM   4129  CB  MET A 251      38.075 -44.787  53.414  1.00 58.090          C  
ATOM   4130  CG  MET A 251      38.120 -43.245  53.462  1.00 58.090          C  
ATOM   4131  SD  MET A 251      37.470 -42.521  54.962  1.00 58.090          S  
ATOM   4132  CE  MET A 251      37.827 -40.788  54.609  1.00 58.090          C  
ATOM   4133  H   MET A 251      38.964 -47.337  52.829  1.00 50.090          H  
ATOM   4134  HA  MET A 251      37.990 -44.962  51.292  1.00 49.670          H  
ATOM   4135 1HB  MET A 251      37.043 -45.107  53.554  1.00 69.700          H  
ATOM   4136 2HB  MET A 251      38.663 -45.174  54.247  1.00 69.700          H  
ATOM   4137 1HG  MET A 251      39.141 -42.900  53.350  1.00 69.700          H  
ATOM   4138 2HG  MET A 251      37.547 -42.853  52.624  1.00 69.700          H  
ATOM   4139 1HE  MET A 251      37.496 -40.169  55.444  1.00 69.700          H  
ATOM   4140 2HE  MET A 251      38.896 -40.651  54.460  1.00 69.700          H  
ATOM   4141 3HE  MET A 251      37.302 -40.485  53.704  1.00 69.700          H  
ATOM   4142  N   LYS A 252      40.165 -43.991  50.841  1.00 41.070          N  
ATOM   4143  CA  LYS A 252      41.455 -43.409  50.499  1.00 40.590          C  
ATOM   4144  C   LYS A 252      41.754 -42.182  51.356  1.00 40.740          C  
ATOM   4145  O   LYS A 252      41.742 -41.051  50.880  1.00 40.990          O  
ATOM   4146  CB  LYS A 252      41.481 -43.062  49.012  1.00 57.020          C  
ATOM   4147  CG  LYS A 252      42.805 -42.562  48.490  1.00 57.020          C  
ATOM   4148  CD  LYS A 252      42.765 -42.425  46.986  1.00 57.020          C  
ATOM   4149  CE  LYS A 252      44.043 -41.811  46.465  1.00 57.020          C  
ATOM   4150  NZ  LYS A 252      45.219 -42.690  46.691  1.00 57.020          N  
ATOM   4151  H   LYS A 252      39.372 -43.826  50.234  1.00 49.280          H  
ATOM   4152  HA  LYS A 252      42.231 -44.148  50.699  1.00 48.710          H  
ATOM   4153 1HB  LYS A 252      41.203 -43.943  48.432  1.00 68.420          H  
ATOM   4154 2HB  LYS A 252      40.737 -42.291  48.808  1.00 68.420          H  
ATOM   4155 1HG  LYS A 252      43.037 -41.580  48.905  1.00 68.420          H  
ATOM   4156 2HG  LYS A 252      43.590 -43.252  48.782  1.00 68.420          H  
ATOM   4157 1HD  LYS A 252      42.627 -43.405  46.531  1.00 68.420          H  
ATOM   4158 2HD  LYS A 252      41.926 -41.793  46.705  1.00 68.420          H  
ATOM   4159 1HE  LYS A 252      43.943 -41.628  45.398  1.00 68.420          H  
ATOM   4160 2HE  LYS A 252      44.215 -40.862  46.971  1.00 68.420          H  
ATOM   4161 1HZ  LYS A 252      46.044 -42.214  46.333  1.00 68.420          H  
ATOM   4162 2HZ  LYS A 252      45.353 -42.848  47.671  1.00 68.420          H  
ATOM   4163 3HZ  LYS A 252      45.106 -43.566  46.218  1.00 68.420          H  
ATOM   4164  N   LYS A 253      41.984 -42.427  52.635  1.00 40.610          N  
ATOM   4165  CA  LYS A 253      42.248 -41.360  53.594  1.00 40.770          C  
ATOM   4166  C   LYS A 253      43.521 -40.622  53.212  1.00 40.190          C  
ATOM   4167  O   LYS A 253      44.552 -41.261  52.995  1.00 39.860          O  
ATOM   4168  CB  LYS A 253      42.458 -41.945  54.994  1.00 57.010          C  
ATOM   4169  CG  LYS A 253      41.256 -42.628  55.599  1.00 57.010          C  
ATOM   4170  CD  LYS A 253      41.578 -43.186  56.975  1.00 57.010          C  
ATOM   4171  CE  LYS A 253      40.437 -44.040  57.509  1.00 57.010          C  
ATOM   4172  NZ  LYS A 253      40.774 -44.648  58.836  1.00 57.010          N  
ATOM   4173  H   LYS A 253      41.942 -43.408  52.920  1.00 48.730          H  
ATOM   4174  HA  LYS A 253      41.417 -40.651  53.589  1.00 48.920          H  
ATOM   4175 1HB  LYS A 253      43.270 -42.674  54.960  1.00 68.420          H  
ATOM   4176 2HB  LYS A 253      42.766 -41.147  55.672  1.00 68.420          H  
ATOM   4177 1HG  LYS A 253      40.450 -41.916  55.690  1.00 68.420          H  
ATOM   4178 2HG  LYS A 253      40.935 -43.444  54.954  1.00 68.420          H  
ATOM   4179 1HD  LYS A 253      42.479 -43.805  56.916  1.00 68.420          H  
ATOM   4180 2HD  LYS A 253      41.767 -42.369  57.672  1.00 68.420          H  
ATOM   4181 1HE  LYS A 253      39.538 -43.434  57.609  1.00 68.420          H  
ATOM   4182 2HE  LYS A 253      40.245 -44.842  56.795  1.00 68.420          H  
ATOM   4183 1HZ  LYS A 253      40.015 -45.221  59.155  1.00 68.420          H  
ATOM   4184 2HZ  LYS A 253      41.635 -45.235  58.751  1.00 68.420          H  
ATOM   4185 3HZ  LYS A 253      40.943 -43.916  59.517  1.00 68.420          H  
ATOM   4186  N   LEU A 254      43.472 -39.294  53.178  1.00 40.110          N  
ATOM   4187  CA  LEU A 254      44.665 -38.497  52.904  1.00 39.630          C  
ATOM   4188  C   LEU A 254      45.043 -37.723  54.147  1.00 40.190          C  
ATOM   4189  O   LEU A 254      44.223 -37.557  55.043  1.00 40.970          O  
ATOM   4190  CB  LEU A 254      44.462 -37.559  51.715  1.00 55.670          C  
ATOM   4191  CG  LEU A 254      44.086 -38.205  50.383  1.00 55.670          C  
ATOM   4192  CD1 LEU A 254      43.853 -37.101  49.368  1.00 55.670          C  
ATOM   4193  CD2 LEU A 254      45.196 -39.146  49.913  1.00 55.670          C  
ATOM   4194  H   LEU A 254      42.582 -38.810  53.340  1.00 48.130          H  
ATOM   4195  HA  LEU A 254      45.499 -39.159  52.685  1.00 47.560          H  
ATOM   4196 1HB  LEU A 254      43.667 -36.862  51.957  1.00 66.810          H  
ATOM   4197 2HB  LEU A 254      45.382 -37.001  51.562  1.00 66.810          H  
ATOM   4198  HG  LEU A 254      43.164 -38.772  50.498  1.00 66.810          H  
ATOM   4199 1HD1 LEU A 254      43.577 -37.539  48.414  1.00 66.810          H  
ATOM   4200 2HD1 LEU A 254      43.048 -36.442  49.718  1.00 66.810          H  
ATOM   4201 3HD1 LEU A 254      44.765 -36.526  49.243  1.00 66.810          H  
ATOM   4202 1HD2 LEU A 254      44.917 -39.587  48.961  1.00 66.810          H  
ATOM   4203 2HD2 LEU A 254      46.133 -38.598  49.787  1.00 66.810          H  
ATOM   4204 3HD2 LEU A 254      45.350 -39.948  50.628  1.00 66.810          H  
ATOM   4205  N   ILE A 255      46.280 -37.278  54.228  1.00 39.810          N  
ATOM   4206  CA  ILE A 255      46.738 -36.508  55.383  1.00 40.290          C  
ATOM   4207  C   ILE A 255      47.008 -35.037  55.106  1.00 40.230          C  
ATOM   4208  O   ILE A 255      47.653 -34.654  54.127  1.00 39.570          O  
ATOM   4209  CB  ILE A 255      47.957 -37.180  56.034  1.00 56.210          C  
ATOM   4210  CG1 ILE A 255      47.604 -38.642  56.485  1.00 56.210          C  
ATOM   4211  CG2 ILE A 255      48.451 -36.365  57.196  1.00 56.210          C  
ATOM   4212  CD1 ILE A 255      46.508 -38.814  57.553  1.00 56.210          C  
ATOM   4213  H   ILE A 255      46.922 -37.500  53.463  1.00 47.770          H  
ATOM   4214  HA  ILE A 255      45.945 -36.517  56.122  1.00 48.350          H  
ATOM   4215  HB  ILE A 255      48.752 -37.273  55.307  1.00 67.460          H  
ATOM   4216 1HG1 ILE A 255      47.283 -39.195  55.616  1.00 67.460          H  
ATOM   4217 2HG1 ILE A 255      48.511 -39.092  56.865  1.00 67.460          H  
ATOM   4218 1HG2 ILE A 255      49.299 -36.871  57.634  1.00 67.460          H  
ATOM   4219 2HG2 ILE A 255      48.759 -35.372  56.876  1.00 67.460          H  
ATOM   4220 3HG2 ILE A 255      47.655 -36.272  57.922  1.00 67.460          H  
ATOM   4221 1HD1 ILE A 255      46.381 -39.879  57.758  1.00 67.460          H  
ATOM   4222 2HD1 ILE A 255      46.782 -38.318  58.468  1.00 67.460          H  
ATOM   4223 3HD1 ILE A 255      45.574 -38.415  57.199  1.00 67.460          H  
ATOM   4224  N   ARG A 256      46.508 -34.201  56.014  1.00 40.940          N  
ATOM   4225  CA  ARG A 256      46.634 -32.749  55.927  1.00 40.970          C  
ATOM   4226  C   ARG A 256      48.060 -32.244  56.179  1.00 40.620          C  
ATOM   4227  O   ARG A 256      48.365 -31.711  57.246  1.00 40.910          O  
ATOM   4228  CB  ARG A 256      45.732 -32.077  56.962  1.00 57.350          C  
ATOM   4229  CG  ARG A 256      44.262 -32.287  56.772  1.00 57.350          C  
ATOM   4230  CD  ARG A 256      43.463 -31.677  57.834  1.00 57.350          C  
ATOM   4231  NE  ARG A 256      42.036 -31.984  57.694  1.00 57.350          N  
ATOM   4232  CZ  ARG A 256      41.052 -31.443  58.430  1.00 57.350          C  
ATOM   4233  NH1 ARG A 256      41.332 -30.551  59.358  1.00 57.350          N  
ATOM   4234  NH2 ARG A 256      39.803 -31.816  58.210  1.00 57.350          N  
ATOM   4235  H   ARG A 256      45.994 -34.618  56.801  1.00 49.130          H  
ATOM   4236  HA  ARG A 256      46.330 -32.441  54.925  1.00 49.160          H  
ATOM   4237 1HB  ARG A 256      45.985 -32.452  57.958  1.00 68.820          H  
ATOM   4238 2HB  ARG A 256      45.912 -31.003  56.962  1.00 68.820          H  
ATOM   4239 1HG  ARG A 256      43.952 -31.838  55.835  1.00 68.820          H  
ATOM   4240 2HG  ARG A 256      44.062 -33.338  56.765  1.00 68.820          H  
ATOM   4241 1HD  ARG A 256      43.800 -32.060  58.789  1.00 68.820          H  
ATOM   4242 2HD  ARG A 256      43.592 -30.596  57.804  1.00 68.820          H  
ATOM   4243  HE  ARG A 256      41.754 -32.691  56.997  1.00 68.820          H  
ATOM   4244 1HH1 ARG A 256      42.293 -30.281  59.518  1.00 68.820          H  
ATOM   4245 2HH1 ARG A 256      40.591 -30.142  59.911  1.00 68.820          H  
ATOM   4246 1HH2 ARG A 256      39.600 -32.507  57.486  1.00 68.820          H  
ATOM   4247 2HH2 ARG A 256      39.051 -31.421  58.751  1.00 68.820          H  
ATOM   4248  N   HIS A 257      48.916 -32.360  55.169  1.00 40.030          N  
ATOM   4249  CA  HIS A 257      50.335 -31.982  55.225  1.00 39.640          C  
ATOM   4250  C   HIS A 257      50.601 -30.517  55.581  1.00 40.050          C  
ATOM   4251  O   HIS A 257      51.688 -30.169  56.047  1.00 40.010          O  
ATOM   4252  CB  HIS A 257      50.964 -32.283  53.868  1.00 55.650          C  
ATOM   4253  CG  HIS A 257      50.225 -31.639  52.792  1.00 55.650          C  
ATOM   4254  ND1 HIS A 257      49.050 -32.170  52.303  1.00 55.650          N  
ATOM   4255  CD2 HIS A 257      50.426 -30.497  52.126  1.00 55.650          C  
ATOM   4256  CE1 HIS A 257      48.574 -31.375  51.367  1.00 55.650          C  
ATOM   4257  NE2 HIS A 257      49.390 -30.354  51.249  1.00 55.650          N  
ATOM   4258  H   HIS A 257      48.577 -32.814  54.305  1.00 48.040          H  
ATOM   4259  HA  HIS A 257      50.829 -32.591  55.981  1.00 47.570          H  
ATOM   4260 1HB  HIS A 257      51.996 -31.937  53.842  1.00 66.780          H  
ATOM   4261 2HB  HIS A 257      50.958 -33.322  53.681  1.00 66.780          H  
ATOM   4262  HD2 HIS A 257      51.250 -29.799  52.272  1.00 66.780          H  
ATOM   4263  HE1 HIS A 257      47.652 -31.532  50.803  1.00 66.780          H  
ATOM   4264  HE2 HIS A 257      49.279 -29.563  50.626  1.00 66.780          H  
ATOM   4265  N   ASP A 258      49.602 -29.663  55.384  1.00 40.480          N  
ATOM   4266  CA  ASP A 258      49.717 -28.237  55.671  1.00 40.870          C  
ATOM   4267  C   ASP A 258      49.264 -27.880  57.097  1.00 41.800          C  
ATOM   4268  O   ASP A 258      49.206 -26.702  57.447  1.00 42.190          O  
ATOM   4269  CB  ASP A 258      48.893 -27.421  54.661  1.00 57.060          C  
ATOM   4270  CG  ASP A 258      49.447 -27.425  53.215  1.00 57.060          C  
ATOM   4271  OD1 ASP A 258      50.651 -27.251  53.017  1.00 57.060          O  
ATOM   4272  OD2 ASP A 258      48.682 -27.652  52.308  1.00 57.060          O  
ATOM   4273  H   ASP A 258      48.739 -30.024  55.004  1.00 48.580          H  
ATOM   4274  HA  ASP A 258      50.765 -27.954  55.570  1.00 49.040          H  
ATOM   4275 1HB  ASP A 258      47.875 -27.812  54.639  1.00 68.470          H  
ATOM   4276 2HB  ASP A 258      48.833 -26.387  55.002  1.00 68.470          H  
ATOM   4277  N   ASN A 259      48.915 -28.890  57.899  1.00 42.200          N  
ATOM   4278  CA  ASN A 259      48.477 -28.717  59.287  1.00 43.100          C  
ATOM   4279  C   ASN A 259      49.664 -28.739  60.252  1.00 43.070          C  
ATOM   4280  O   ASN A 259      50.368 -29.754  60.349  1.00 42.540          O  
ATOM   4281  CB  ASN A 259      47.458 -29.770  59.707  1.00 59.980          C  
ATOM   4282  CG  ASN A 259      46.888 -29.495  61.118  1.00 59.980          C  
ATOM   4283  OD1 ASN A 259      47.352 -28.574  61.821  1.00 59.980          O  
ATOM   4284  ND2 ASN A 259      45.921 -30.272  61.538  1.00 59.980          N  
ATOM   4285  H   ASN A 259      48.962 -29.848  57.544  1.00 50.640          H  
ATOM   4286  HA  ASN A 259      48.011 -27.734  59.381  1.00 51.720          H  
ATOM   4287 1HB  ASN A 259      46.640 -29.789  58.992  1.00 71.980          H  
ATOM   4288 2HB  ASN A 259      47.921 -30.756  59.696  1.00 71.980          H  
ATOM   4289 1HD2 ASN A 259      45.520 -30.141  62.451  1.00 71.980          H  
ATOM   4290 2HD2 ASN A 259      45.581 -31.032  60.969  1.00 71.980          H  
ATOM   4291  N   GLU A 260      49.901 -27.651  60.991  1.00 43.680          N  
ATOM   4292  CA  GLU A 260      51.038 -27.613  61.910  1.00 43.740          C  
ATOM   4293  C   GLU A 260      50.996 -28.774  62.921  1.00 43.860          C  
ATOM   4294  O   GLU A 260      52.047 -29.241  63.366  1.00 43.550          O  
ATOM   4295  CB  GLU A 260      51.085 -26.290  62.683  1.00 61.210          C  
ATOM   4296  CG  GLU A 260      51.341 -25.041  61.838  1.00 61.210          C  
ATOM   4297  CD  GLU A 260      50.085 -24.456  61.239  1.00 61.210          C  
ATOM   4298  OE1 GLU A 260      49.067 -25.122  61.267  1.00 61.210          O  
ATOM   4299  OE2 GLU A 260      50.135 -23.341  60.777  1.00 61.210          O  
ATOM   4300  H   GLU A 260      49.298 -26.821  60.903  1.00 52.420          H  
ATOM   4301  HA  GLU A 260      51.952 -27.701  61.322  1.00 52.490          H  
ATOM   4302 1HB  GLU A 260      50.142 -26.152  63.215  1.00 73.450          H  
ATOM   4303 2HB  GLU A 260      51.871 -26.345  63.436  1.00 73.450          H  
ATOM   4304 1HG  GLU A 260      51.821 -24.286  62.460  1.00 73.450          H  
ATOM   4305 2HG  GLU A 260      52.030 -25.303  61.036  1.00 73.450          H  
ATOM   4306  N   ASP A 261      49.792 -29.246  63.276  1.00 44.320          N  
ATOM   4307  CA  ASP A 261      49.663 -30.365  64.208  1.00 44.450          C  
ATOM   4308  C   ASP A 261      50.216 -31.662  63.606  1.00 43.580          C  
ATOM   4309  O   ASP A 261      50.717 -32.530  64.338  1.00 43.440          O  
ATOM   4310  CB  ASP A 261      48.211 -30.587  64.612  1.00 62.180          C  
ATOM   4311  CG  ASP A 261      47.653 -29.507  65.535  1.00 62.180          C  
ATOM   4312  OD1 ASP A 261      48.408 -28.760  66.114  1.00 62.180          O  
ATOM   4313  OD2 ASP A 261      46.456 -29.428  65.626  1.00 62.180          O  
ATOM   4314  H   ASP A 261      48.947 -28.794  62.919  1.00 53.180          H  
ATOM   4315  HA  ASP A 261      50.238 -30.133  65.104  1.00 53.340          H  
ATOM   4316 1HB  ASP A 261      47.599 -30.641  63.728  1.00 74.610          H  
ATOM   4317 2HB  ASP A 261      48.124 -31.548  65.117  1.00 74.610          H  
ATOM   4318  N   SER A 262      50.096 -31.825  62.277  1.00 43.030          N  
ATOM   4319  CA  SER A 262      50.563 -33.031  61.624  1.00 42.210          C  
ATOM   4320  C   SER A 262      52.057 -32.905  61.446  1.00 41.620          C  
ATOM   4321  O   SER A 262      52.778 -33.900  61.487  1.00 41.220          O  
ATOM   4322  CB  SER A 262      49.858 -33.233  60.299  1.00 59.420          C  
ATOM   4323  OG  SER A 262      48.491 -33.460  60.508  1.00 59.420          O  
ATOM   4324  H   SER A 262      49.708 -31.099  61.680  1.00 51.640          H  
ATOM   4325  HA  SER A 262      50.353 -33.888  62.262  1.00 50.650          H  
ATOM   4326 1HB  SER A 262      49.991 -32.349  59.668  1.00 71.310          H  
ATOM   4327 2HB  SER A 262      50.294 -34.073  59.774  1.00 71.310          H  
ATOM   4328  HG  SER A 262      48.153 -33.820  59.688  1.00 71.310          H  
ATOM   4329  N   LEU A 263      52.534 -31.670  61.300  1.00 41.600          N  
ATOM   4330  CA  LEU A 263      53.962 -31.435  61.191  1.00 41.090          C  
ATOM   4331  C   LEU A 263      54.630 -31.760  62.535  1.00 41.450          C  
ATOM   4332  O   LEU A 263      55.722 -32.332  62.561  1.00 40.970          O  
ATOM   4333  CB  LEU A 263      54.256 -30.009  60.725  1.00 57.730          C  
ATOM   4334  CG  LEU A 263      55.749 -29.633  60.497  1.00 57.730          C  
ATOM   4335  CD1 LEU A 263      56.398 -30.580  59.460  1.00 57.730          C  
ATOM   4336  CD2 LEU A 263      55.802 -28.187  59.992  1.00 57.730          C  
ATOM   4337  H   LEU A 263      51.862 -30.901  61.201  1.00 49.920          H  
ATOM   4338  HA  LEU A 263      54.345 -32.116  60.443  1.00 49.310          H  
ATOM   4339 1HB  LEU A 263      53.713 -29.836  59.796  1.00 69.280          H  
ATOM   4340 2HB  LEU A 263      53.866 -29.327  61.476  1.00 69.280          H  
ATOM   4341  HG  LEU A 263      56.306 -29.717  61.438  1.00 69.280          H  
ATOM   4342 1HD1 LEU A 263      57.436 -30.284  59.307  1.00 69.280          H  
ATOM   4343 2HD1 LEU A 263      56.382 -31.605  59.814  1.00 69.280          H  
ATOM   4344 3HD1 LEU A 263      55.859 -30.514  58.527  1.00 69.280          H  
ATOM   4345 1HD2 LEU A 263      56.841 -27.898  59.831  1.00 69.280          H  
ATOM   4346 2HD2 LEU A 263      55.252 -28.107  59.051  1.00 69.280          H  
ATOM   4347 3HD2 LEU A 263      55.352 -27.526  60.734  1.00 69.280          H  
ATOM   4348  N   SER A 264      53.988 -31.381  63.650  1.00 42.310          N  
ATOM   4349  CA  SER A 264      54.502 -31.688  64.987  1.00 42.730          C  
ATOM   4350  C   SER A 264      54.608 -33.210  65.146  1.00 42.470          C  
ATOM   4351  O   SER A 264      55.615 -33.736  65.642  1.00 42.290          O  
ATOM   4352  CB  SER A 264      53.592 -31.087  66.038  1.00 59.650          C  
ATOM   4353  OG  SER A 264      54.045 -31.364  67.335  1.00 59.650          O  
ATOM   4354  H   SER A 264      53.128 -30.832  63.566  1.00 50.770          H  
ATOM   4355  HA  SER A 264      55.498 -31.254  65.090  1.00 51.280          H  
ATOM   4356 1HB  SER A 264      53.535 -30.009  65.888  1.00 71.580          H  
ATOM   4357 2HB  SER A 264      52.584 -31.480  65.912  1.00 71.580          H  
ATOM   4358  HG  SER A 264      53.458 -30.884  67.921  1.00 71.580          H  
ATOM   4359  N   TRP A 265      53.559 -33.925  64.709  1.00 42.440          N  
ATOM   4360  CA  TRP A 265      53.550 -35.381  64.715  1.00 42.180          C  
ATOM   4361  C   TRP A 265      54.771 -35.874  63.952  1.00 41.260          C  
ATOM   4362  O   TRP A 265      55.489 -36.768  64.417  1.00 41.080          O  
ATOM   4363  CB  TRP A 265      52.311 -35.911  64.018  1.00 59.160          C  
ATOM   4364  CG  TRP A 265      52.091 -37.389  64.068  1.00 59.160          C  
ATOM   4365  CD1 TRP A 265      52.799 -38.371  63.433  1.00 59.160          C  
ATOM   4366  CD2 TRP A 265      50.986 -38.050  64.708  1.00 59.160          C  
ATOM   4367  NE1 TRP A 265      52.224 -39.581  63.665  1.00 59.160          N  
ATOM   4368  CE2 TRP A 265      51.109 -39.406  64.434  1.00 59.160          C  
ATOM   4369  CE3 TRP A 265      49.904 -37.602  65.460  1.00 59.160          C  
ATOM   4370  CZ2 TRP A 265      50.185 -40.326  64.885  1.00 59.160          C  
ATOM   4371  CZ3 TRP A 265      48.984 -38.526  65.914  1.00 59.160          C  
ATOM   4372  CH2 TRP A 265      49.122 -39.856  65.632  1.00 59.160          C  
ATOM   4373  H   TRP A 265      52.722 -33.430  64.385  1.00 50.930          H  
ATOM   4374  HA  TRP A 265      53.600 -35.745  65.733  1.00 50.620          H  
ATOM   4375 1HB  TRP A 265      51.432 -35.406  64.409  1.00 70.990          H  
ATOM   4376 2HB  TRP A 265      52.375 -35.663  62.986  1.00 70.990          H  
ATOM   4377  HD1 TRP A 265      53.688 -38.213  62.822  1.00 70.990          H  
ATOM   4378  HE1 TRP A 265      52.552 -40.464  63.295  1.00 70.990          H  
ATOM   4379  HE3 TRP A 265      49.777 -36.546  65.682  1.00 70.990          H  
ATOM   4380  HZ2 TRP A 265      50.260 -41.375  64.659  1.00 70.990          H  
ATOM   4381  HZ3 TRP A 265      48.138 -38.167  66.498  1.00 70.990          H  
ATOM   4382  HH2 TRP A 265      48.372 -40.556  65.996  1.00 70.990          H  
ATOM   4383  N   CYS A 266      54.979 -35.330  62.736  1.00 40.690          N  
ATOM   4384  CA  CYS A 266      56.082 -35.750  61.880  1.00 39.800          C  
ATOM   4385  C   CYS A 266      57.407 -35.630  62.609  1.00 39.700          C  
ATOM   4386  O   CYS A 266      58.208 -36.563  62.594  1.00 39.240          O  
ATOM   4387  CB  CYS A 266      56.197 -34.877  60.624  1.00 56.080          C  
ATOM   4388  SG  CYS A 266      54.798 -34.925  59.507  1.00 56.080          S  
ATOM   4389  H   CYS A 266      54.318 -34.630  62.395  1.00 48.830          H  
ATOM   4390  HA  CYS A 266      55.931 -36.772  61.593  1.00 47.760          H  
ATOM   4391 1HB  CYS A 266      56.373 -33.858  60.896  1.00 67.290          H  
ATOM   4392 2HB  CYS A 266      57.071 -35.199  60.063  1.00 67.290          H  
ATOM   4393  HG  CYS A 266      53.894 -34.465  60.386  1.00 67.290          H  
ATOM   4394  N   GLU A 267      57.627 -34.511  63.300  1.00 40.160          N  
ATOM   4395  CA  GLU A 267      58.879 -34.335  64.023  1.00 40.170          C  
ATOM   4396  C   GLU A 267      59.081 -35.392  65.111  1.00 40.570          C  
ATOM   4397  O   GLU A 267      60.214 -35.800  65.382  1.00 40.290          O  
ATOM   4398  CB  GLU A 267      58.972 -32.937  64.644  1.00 56.230          C  
ATOM   4399  CG  GLU A 267      59.162 -31.795  63.640  1.00 56.230          C  
ATOM   4400  CD  GLU A 267      59.252 -30.442  64.308  1.00 56.230          C  
ATOM   4401  OE1 GLU A 267      59.008 -30.373  65.490  1.00 56.230          O  
ATOM   4402  OE2 GLU A 267      59.574 -29.487  63.642  1.00 56.230          O  
ATOM   4403  H   GLU A 267      56.935 -33.751  63.251  1.00 48.190          H  
ATOM   4404  HA  GLU A 267      59.695 -34.434  63.309  1.00 48.200          H  
ATOM   4405 1HB  GLU A 267      58.055 -32.736  65.201  1.00 67.480          H  
ATOM   4406 2HB  GLU A 267      59.798 -32.910  65.351  1.00 67.480          H  
ATOM   4407 1HG  GLU A 267      60.074 -31.973  63.072  1.00 67.480          H  
ATOM   4408 2HG  GLU A 267      58.324 -31.796  62.941  1.00 67.480          H  
ATOM   4409  N   ARG A 268      58.000 -35.820  65.772  1.00 41.210          N  
ATOM   4410  CA  ARG A 268      58.142 -36.834  66.811  1.00 41.610          C  
ATOM   4411  C   ARG A 268      58.444 -38.222  66.224  1.00 40.980          C  
ATOM   4412  O   ARG A 268      59.386 -38.902  66.646  1.00 40.950          O  
ATOM   4413  CB  ARG A 268      56.872 -36.954  67.647  1.00 58.090          C  
ATOM   4414  CG  ARG A 268      56.554 -35.772  68.535  1.00 58.090          C  
ATOM   4415  CD  ARG A 268      55.498 -36.103  69.549  1.00 58.090          C  
ATOM   4416  NE  ARG A 268      54.219 -36.529  68.946  1.00 58.090          N  
ATOM   4417  CZ  ARG A 268      53.214 -35.714  68.541  1.00 58.090          C  
ATOM   4418  NH1 ARG A 268      53.328 -34.404  68.630  1.00 58.090          N  
ATOM   4419  NH2 ARG A 268      52.103 -36.246  68.046  1.00 58.090          N  
ATOM   4420  H   ARG A 268      57.086 -35.409  65.543  1.00 49.450          H  
ATOM   4421  HA  ARG A 268      58.966 -36.544  67.461  1.00 49.930          H  
ATOM   4422 1HB  ARG A 268      56.022 -37.086  66.978  1.00 69.710          H  
ATOM   4423 2HB  ARG A 268      56.934 -37.839  68.275  1.00 69.710          H  
ATOM   4424 1HG  ARG A 268      57.454 -35.461  69.060  1.00 69.710          H  
ATOM   4425 2HG  ARG A 268      56.194 -34.949  67.915  1.00 69.710          H  
ATOM   4426 1HD  ARG A 268      55.859 -36.918  70.179  1.00 69.710          H  
ATOM   4427 2HD  ARG A 268      55.313 -35.234  70.176  1.00 69.710          H  
ATOM   4428  HE  ARG A 268      54.066 -37.527  68.856  1.00 69.710          H  
ATOM   4429 1HH1 ARG A 268      54.172 -33.986  69.000  1.00 69.710          H  
ATOM   4430 2HH1 ARG A 268      52.572 -33.808  68.322  1.00 69.710          H  
ATOM   4431 1HH2 ARG A 268      52.014 -37.255  67.976  1.00 69.710          H  
ATOM   4432 2HH2 ARG A 268      51.345 -35.647  67.747  1.00 69.710          H  
ATOM   4433  N   ILE A 269      57.651 -38.640  65.222  1.00 40.460          N  
ATOM   4434  CA  ILE A 269      57.838 -39.961  64.602  1.00 39.850          C  
ATOM   4435  C   ILE A 269      59.173 -40.043  63.872  1.00 39.190          C  
ATOM   4436  O   ILE A 269      59.765 -41.117  63.771  1.00 38.980          O  
ATOM   4437  CB  ILE A 269      56.687 -40.379  63.659  1.00 56.030          C  
ATOM   4438  CG1 ILE A 269      56.777 -41.910  63.381  1.00 56.030          C  
ATOM   4439  CG2 ILE A 269      56.743 -39.638  62.403  1.00 56.030          C  
ATOM   4440  CD1 ILE A 269      55.578 -42.523  62.655  1.00 56.030          C  
ATOM   4441  H   ILE A 269      56.899 -38.015  64.910  1.00 48.550          H  
ATOM   4442  HA  ILE A 269      57.862 -40.696  65.403  1.00 47.820          H  
ATOM   4443  HB  ILE A 269      55.736 -40.172  64.150  1.00 67.240          H  
ATOM   4444 1HG1 ILE A 269      57.660 -42.092  62.796  1.00 67.240          H  
ATOM   4445 2HG1 ILE A 269      56.891 -42.424  64.333  1.00 67.240          H  
ATOM   4446 1HG2 ILE A 269      55.921 -39.933  61.785  1.00 67.240          H  
ATOM   4447 2HG2 ILE A 269      56.669 -38.597  62.630  1.00 67.240          H  
ATOM   4448 3HG2 ILE A 269      57.669 -39.839  61.878  1.00 67.240          H  
ATOM   4449 1HD1 ILE A 269      55.748 -43.587  62.521  1.00 67.240          H  
ATOM   4450 2HD1 ILE A 269      54.685 -42.369  63.257  1.00 67.240          H  
ATOM   4451 3HD1 ILE A 269      55.422 -42.079  61.679  1.00 67.240          H  
ATOM   4452  N   LYS A 270      59.657 -38.897  63.394  1.00 38.900          N  
ATOM   4453  CA  LYS A 270      60.920 -38.779  62.706  1.00 38.300          C  
ATOM   4454  C   LYS A 270      62.066 -39.311  63.497  1.00 38.640          C  
ATOM   4455  O   LYS A 270      63.068 -39.721  62.912  1.00 38.250          O  
ATOM   4456  CB  LYS A 270      61.212 -37.326  62.324  1.00 53.860          C  
ATOM   4457  CG  LYS A 270      62.519 -37.083  61.544  1.00 53.860          C  
ATOM   4458  CD  LYS A 270      62.597 -35.620  61.087  1.00 53.860          C  
ATOM   4459  CE  LYS A 270      63.733 -35.339  60.062  1.00 53.860          C  
ATOM   4460  NZ  LYS A 270      65.111 -35.656  60.574  1.00 53.860          N  
ATOM   4461  H   LYS A 270      59.085 -38.051  63.442  1.00 46.680          H  
ATOM   4462  HA  LYS A 270      60.864 -39.392  61.820  1.00 45.960          H  
ATOM   4463 1HB  LYS A 270      60.410 -36.957  61.702  1.00 64.630          H  
ATOM   4464 2HB  LYS A 270      61.238 -36.718  63.222  1.00 64.630          H  
ATOM   4465 1HG  LYS A 270      63.364 -37.274  62.205  1.00 64.630          H  
ATOM   4466 2HG  LYS A 270      62.604 -37.750  60.704  1.00 64.630          H  
ATOM   4467 1HD  LYS A 270      61.645 -35.342  60.634  1.00 64.630          H  
ATOM   4468 2HD  LYS A 270      62.753 -34.990  61.961  1.00 64.630          H  
ATOM   4469 1HE  LYS A 270      63.555 -35.916  59.155  1.00 64.630          H  
ATOM   4470 2HE  LYS A 270      63.695 -34.279  59.817  1.00 64.630          H  
ATOM   4471 1HZ  LYS A 270      65.786 -35.423  59.864  1.00 64.630          H  
ATOM   4472 2HZ  LYS A 270      65.302 -35.124  61.406  1.00 64.630          H  
ATOM   4473 3HZ  LYS A 270      65.200 -36.674  60.780  1.00 64.630          H  
ATOM   4474  N   ASP A 271      62.019 -39.293  64.822  1.00 39.420          N  
ATOM   4475  CA  ASP A 271      63.193 -39.794  65.493  1.00 39.830          C  
ATOM   4476  C   ASP A 271      63.156 -41.338  65.520  1.00 39.970          C  
ATOM   4477  O   ASP A 271      63.118 -41.934  66.599  1.00 39.910          O  
ATOM   4478  CB  ASP A 271      63.239 -39.225  66.922  1.00 55.600          C  
ATOM   4479  CG  ASP A 271      64.590 -39.370  67.628  1.00 55.600          C  
ATOM   4480  OD1 ASP A 271      65.581 -39.524  66.941  1.00 55.600          O  
ATOM   4481  OD2 ASP A 271      64.630 -39.296  68.835  1.00 55.600          O  
ATOM   4482  H   ASP A 271      61.196 -38.988  65.355  1.00 47.300          H  
ATOM   4483  HA  ASP A 271      64.053 -39.462  64.962  1.00 47.800          H  
ATOM   4484 1HB  ASP A 271      62.985 -38.164  66.885  1.00 66.720          H  
ATOM   4485 2HB  ASP A 271      62.466 -39.710  67.525  1.00 66.720          H  
ATOM   4486  N   SER A 272      63.146 -42.003  64.334  1.00 40.160          N  
ATOM   4487  CA  SER A 272      63.083 -43.463  64.337  1.00 40.320          C  
ATOM   4488  C   SER A 272      63.774 -44.339  63.254  1.00 39.550          C  
ATOM   4489  O   SER A 272      64.250 -45.417  63.595  1.00 39.570          O  
ATOM   4490  CB  SER A 272      61.633 -43.881  64.401  1.00 56.380          C  
ATOM   4491  OG  SER A 272      60.917 -43.444  63.287  1.00 56.380          O  
ATOM   4492  H   SER A 272      63.175 -41.450  63.482  1.00 48.190          H  
ATOM   4493  HA  SER A 272      63.521 -43.752  65.280  1.00 48.380          H  
ATOM   4494 1HB  SER A 272      61.597 -44.945  64.437  1.00 67.660          H  
ATOM   4495 2HB  SER A 272      61.172 -43.503  65.310  1.00 67.660          H  
ATOM   4496  HG  SER A 272      60.677 -42.512  63.495  1.00 67.660          H  
ATOM   4497  N   LEU A 273      63.948 -43.942  61.985  1.00 38.870          N  
ATOM   4498  CA  LEU A 273      64.532 -44.980  61.094  1.00 38.110          C  
ATOM   4499  C   LEU A 273      66.063 -45.149  61.082  1.00 37.870          C  
ATOM   4500  O   LEU A 273      66.561 -46.265  61.325  1.00 37.690          O  
ATOM   4501  CB  LEU A 273      64.050 -44.818  59.657  1.00 53.660          C  
ATOM   4502  CG  LEU A 273      62.601 -45.145  59.349  1.00 53.660          C  
ATOM   4503  CD1 LEU A 273      62.328 -44.756  57.911  1.00 53.660          C  
ATOM   4504  CD2 LEU A 273      62.322 -46.652  59.529  1.00 53.660          C  
ATOM   4505  H   LEU A 273      63.562 -43.064  61.623  1.00 46.640          H  
ATOM   4506  HA  LEU A 273      64.145 -45.929  61.445  1.00 45.730          H  
ATOM   4507 1HB  LEU A 273      64.140 -43.779  59.419  1.00 64.390          H  
ATOM   4508 2HB  LEU A 273      64.686 -45.393  58.996  1.00 64.390          H  
ATOM   4509  HG  LEU A 273      61.958 -44.562  60.002  1.00 64.390          H  
ATOM   4510 1HD1 LEU A 273      61.306 -44.970  57.638  1.00 64.390          H  
ATOM   4511 2HD1 LEU A 273      62.514 -43.689  57.790  1.00 64.390          H  
ATOM   4512 3HD1 LEU A 273      62.982 -45.323  57.261  1.00 64.390          H  
ATOM   4513 1HD2 LEU A 273      61.279 -46.855  59.277  1.00 64.390          H  
ATOM   4514 2HD2 LEU A 273      62.964 -47.227  58.867  1.00 64.390          H  
ATOM   4515 3HD2 LEU A 273      62.492 -46.963  60.551  1.00 64.390          H  
ATOM   4516  N   PHE A 274      66.844 -44.082  60.880  1.00 37.920          N  
ATOM   4517  CA  PHE A 274      68.307 -44.281  60.844  1.00 37.720          C  
ATOM   4518  C   PHE A 274      68.852 -44.462  62.260  1.00 38.300          C  
ATOM   4519  O   PHE A 274      70.003 -44.856  62.481  1.00 38.110          O  
ATOM   4520  CB  PHE A 274      69.087 -43.203  60.053  1.00 52.890          C  
ATOM   4521  CG  PHE A 274      69.211 -43.282  58.524  1.00 52.890          C  
ATOM   4522  CD1 PHE A 274      68.903 -44.409  57.749  1.00 52.890          C  
ATOM   4523  CD2 PHE A 274      69.708 -42.179  57.862  1.00 52.890          C  
ATOM   4524  CE1 PHE A 274      69.077 -44.391  56.384  1.00 52.890          C  
ATOM   4525  CE2 PHE A 274      69.881 -42.183  56.511  1.00 52.890          C  
ATOM   4526  CZ  PHE A 274      69.570 -43.273  55.773  1.00 52.890          C  
ATOM   4527  H   PHE A 274      66.447 -43.169  60.741  1.00 45.500          H  
ATOM   4528  HA  PHE A 274      68.488 -45.205  60.334  1.00 45.260          H  
ATOM   4529 1HB  PHE A 274      68.595 -42.265  60.223  1.00 63.470          H  
ATOM   4530 2HB  PHE A 274      70.067 -43.101  60.468  1.00 63.470          H  
ATOM   4531  HD1 PHE A 274      68.515 -45.289  58.200  1.00 63.470          H  
ATOM   4532  HD2 PHE A 274      69.973 -41.285  58.438  1.00 63.470          H  
ATOM   4533  HE1 PHE A 274      68.827 -45.275  55.793  1.00 63.470          H  
ATOM   4534  HE2 PHE A 274      70.271 -41.309  56.032  1.00 63.470          H  
ATOM   4535  HZ  PHE A 274      69.714 -43.249  54.696  1.00 63.470          H  
ATOM   4536  N   VAL A 275      67.939 -44.333  63.204  1.00 39.030          N  
ATOM   4537  CA  VAL A 275      68.136 -44.518  64.613  1.00 39.610          C  
ATOM   4538  C   VAL A 275      68.626 -45.948  64.793  1.00 39.400          C  
ATOM   4539  O   VAL A 275      69.442 -46.215  65.672  1.00 39.450          O  
ATOM   4540  CB  VAL A 275      66.822 -44.258  65.352  1.00 55.220          C  
ATOM   4541  CG1 VAL A 275      66.897 -44.559  66.763  1.00 55.220          C  
ATOM   4542  CG2 VAL A 275      66.462 -42.859  65.192  1.00 55.220          C  
ATOM   4543  H   VAL A 275      67.037 -44.035  62.876  1.00 46.840          H  
ATOM   4544  HA  VAL A 275      68.891 -43.833  64.979  1.00 47.530          H  
ATOM   4545  HB  VAL A 275      66.085 -44.904  64.949  1.00 66.270          H  
ATOM   4546 1HG1 VAL A 275      65.921 -44.370  67.211  1.00 66.270          H  
ATOM   4547 2HG1 VAL A 275      67.181 -45.593  66.911  1.00 66.270          H  
ATOM   4548 3HG1 VAL A 275      67.600 -43.904  67.217  1.00 66.270          H  
ATOM   4549 1HG2 VAL A 275      65.543 -42.669  65.704  1.00 66.270          H  
ATOM   4550 2HG2 VAL A 275      67.244 -42.238  65.627  1.00 66.270          H  
ATOM   4551 3HG2 VAL A 275      66.354 -42.623  64.142  1.00 66.270          H  
ATOM   4552  N   LEU A 276      68.085 -46.899  64.023  1.00 39.170          N  
ATOM   4553  CA  LEU A 276      68.556 -48.266  64.138  1.00 38.970          C  
ATOM   4554  C   LEU A 276      69.547 -48.581  63.010  1.00 38.200          C  
ATOM   4555  O   LEU A 276      70.504 -49.342  63.196  1.00 38.150          O  
ATOM   4556  CB  LEU A 276      67.377 -49.238  64.070  1.00 54.640          C  
ATOM   4557  CG  LEU A 276      66.281 -49.003  65.125  1.00 54.640          C  
ATOM   4558  CD1 LEU A 276      65.156 -49.971  64.919  1.00 54.640          C  
ATOM   4559  CD2 LEU A 276      66.818 -49.137  66.533  1.00 54.640          C  
ATOM   4560  H   LEU A 276      67.387 -46.667  63.312  1.00 47.000          H  
ATOM   4561  HA  LEU A 276      69.087 -48.390  65.079  1.00 46.760          H  
ATOM   4562 1HB  LEU A 276      66.915 -49.146  63.084  1.00 65.570          H  
ATOM   4563 2HB  LEU A 276      67.752 -50.259  64.181  1.00 65.570          H  
ATOM   4564  HG  LEU A 276      65.896 -48.012  64.983  1.00 65.570          H  
ATOM   4565 1HD1 LEU A 276      64.379 -49.766  65.653  1.00 65.570          H  
ATOM   4566 2HD1 LEU A 276      64.752 -49.850  63.914  1.00 65.570          H  
ATOM   4567 3HD1 LEU A 276      65.519 -50.989  65.048  1.00 65.570          H  
ATOM   4568 1HD2 LEU A 276      66.017 -48.956  67.233  1.00 65.570          H  
ATOM   4569 2HD2 LEU A 276      67.193 -50.144  66.663  1.00 65.570          H  
ATOM   4570 3HD2 LEU A 276      67.612 -48.423  66.724  1.00 65.570          H  
ATOM   4571  N   HIS A 277      69.379 -47.938  61.848  1.00 37.640          N  
ATOM   4572  CA  HIS A 277      70.222 -48.298  60.712  1.00 36.910          C  
ATOM   4573  C   HIS A 277      71.701 -47.948  60.916  1.00 36.910          C  
ATOM   4574  O   HIS A 277      72.605 -48.640  60.418  1.00 36.460          O  
ATOM   4575  CB  HIS A 277      69.828 -47.596  59.410  1.00 51.970          C  
ATOM   4576  CG  HIS A 277      68.511 -47.963  58.724  1.00 51.970          C  
ATOM   4577  ND1 HIS A 277      67.279 -47.553  59.189  1.00 51.970          N  
ATOM   4578  CD2 HIS A 277      68.266 -48.617  57.570  1.00 51.970          C  
ATOM   4579  CE1 HIS A 277      66.341 -47.955  58.360  1.00 51.970          C  
ATOM   4580  NE2 HIS A 277      66.911 -48.596  57.370  1.00 51.970          N  
ATOM   4581  H   HIS A 277      68.610 -47.275  61.734  1.00 45.170          H  
ATOM   4582  HA  HIS A 277      70.119 -49.354  60.575  1.00 44.290          H  
ATOM   4583 1HB  HIS A 277      69.911 -46.544  59.538  1.00 62.360          H  
ATOM   4584 2HB  HIS A 277      70.592 -47.851  58.689  1.00 62.360          H  
ATOM   4585  HD1 HIS A 277      67.046 -47.366  60.156  1.00 62.360          H  
ATOM   4586  HD2 HIS A 277      68.888 -49.097  56.839  1.00 62.360          H  
ATOM   4587  HE1 HIS A 277      65.301 -47.732  58.558  1.00 62.360          H  
ATOM   4588  N   ASN A 278      71.978 -46.910  61.689  1.00 37.470          N  
ATOM   4589  CA  ASN A 278      73.365 -46.503  61.835  1.00 37.570          C  
ATOM   4590  C   ASN A 278      74.151 -47.261  62.921  1.00 38.050          C  
ATOM   4591  O   ASN A 278      75.326 -46.960  63.140  1.00 38.330          O  
ATOM   4592  CB  ASN A 278      73.452 -45.002  62.104  1.00 52.560          C  
ATOM   4593  CG  ASN A 278      73.017 -44.119  60.919  1.00 52.560          C  
ATOM   4594  OD1 ASN A 278      72.372 -43.089  61.137  1.00 52.560          O  
ATOM   4595  ND2 ASN A 278      73.342 -44.497  59.717  1.00 52.560          N  
ATOM   4596  H   ASN A 278      71.232 -46.335  62.095  1.00 44.960          H  
ATOM   4597  HA  ASN A 278      73.859 -46.710  60.907  1.00 45.080          H  
ATOM   4598 1HB  ASN A 278      72.817 -44.758  62.965  1.00 63.070          H  
ATOM   4599 2HB  ASN A 278      74.472 -44.745  62.371  1.00 63.070          H  
ATOM   4600 1HD2 ASN A 278      73.070 -43.960  58.920  1.00 63.070          H  
ATOM   4601 2HD2 ASN A 278      73.896 -45.328  59.584  1.00 63.070          H  
ATOM   4602  N   GLY A 279      73.546 -48.256  63.596  1.00 38.170          N  
ATOM   4603  CA  GLY A 279      74.308 -48.957  64.633  1.00 38.640          C  
ATOM   4604  C   GLY A 279      73.935 -50.416  64.897  1.00 38.380          C  
ATOM   4605  O   GLY A 279      74.067 -50.857  66.043  1.00 37.840          O  
ATOM   4606  H   GLY A 279      72.565 -48.502  63.406  1.00 45.800          H  
ATOM   4607 1HA  GLY A 279      75.362 -48.922  64.364  1.00 46.370          H  
ATOM   4608 2HA  GLY A 279      74.234 -48.409  65.551  1.00 46.370          H  
ATOM   4609  N   ASP A 280      73.442 -51.132  63.868  1.00 38.830          N  
ATOM   4610  CA  ASP A 280      72.996 -52.540  63.948  1.00 38.770          C  
ATOM   4611  C   ASP A 280      74.126 -53.591  64.105  1.00 38.490          C  
ATOM   4612  O   ASP A 280      73.972 -54.574  64.830  1.00 38.750          O  
ATOM   4613  CB  ASP A 280      72.187 -52.857  62.673  1.00 54.300          C  
ATOM   4614  CG  ASP A 280      71.404 -54.204  62.655  1.00 54.300          C  
ATOM   4615  OD1 ASP A 280      70.480 -54.369  63.437  1.00 54.300          O  
ATOM   4616  OD2 ASP A 280      71.680 -55.010  61.801  1.00 54.300          O  
ATOM   4617  H   ASP A 280      73.360 -50.670  62.972  1.00 46.600          H  
ATOM   4618  HA  ASP A 280      72.334 -52.630  64.810  1.00 46.520          H  
ATOM   4619 1HB  ASP A 280      71.471 -52.042  62.498  1.00 65.160          H  
ATOM   4620 2HB  ASP A 280      72.870 -52.861  61.830  1.00 65.160          H  
ATOM   4621  N   ILE A 281      75.232 -53.393  63.385  1.00 38.000          N  
ATOM   4622  CA  ILE A 281      76.367 -54.329  63.345  1.00 37.740          C  
ATOM   4623  C   ILE A 281      77.628 -53.561  63.742  1.00 38.050          C  
ATOM   4624  O   ILE A 281      77.749 -52.372  63.448  1.00 37.910          O  
ATOM   4625  CB  ILE A 281      76.538 -54.986  61.946  1.00 52.940          C  
ATOM   4626  CG1 ILE A 281      75.203 -55.700  61.466  1.00 52.940          C  
ATOM   4627  CG2 ILE A 281      77.737 -55.945  61.891  1.00 52.940          C  
ATOM   4628  CD1 ILE A 281      74.721 -56.867  62.262  1.00 52.940          C  
ATOM   4629  H   ILE A 281      75.289 -52.534  62.858  1.00 45.600          H  
ATOM   4630  HA  ILE A 281      76.211 -55.109  64.080  1.00 45.290          H  
ATOM   4631  HB  ILE A 281      76.733 -54.258  61.271  1.00 63.530          H  
ATOM   4632 1HG1 ILE A 281      74.403 -54.962  61.470  1.00 63.530          H  
ATOM   4633 2HG1 ILE A 281      75.349 -56.041  60.440  1.00 63.530          H  
ATOM   4634 1HG2 ILE A 281      77.828 -56.339  60.879  1.00 63.530          H  
ATOM   4635 2HG2 ILE A 281      78.658 -55.421  62.137  1.00 63.530          H  
ATOM   4636 3HG2 ILE A 281      77.599 -56.759  62.579  1.00 63.530          H  
ATOM   4637 1HD1 ILE A 281      73.796 -57.233  61.812  1.00 63.530          H  
ATOM   4638 2HD1 ILE A 281      75.460 -57.653  62.249  1.00 63.530          H  
ATOM   4639 3HD1 ILE A 281      74.518 -56.561  63.281  1.00 63.530          H  
ATOM   4640  N   ARG A 282      78.526 -54.199  64.480  1.00 38.480          N  
ATOM   4641  CA  ARG A 282      79.752 -53.549  64.924  1.00 38.880          C  
ATOM   4642  C   ARG A 282      80.872 -53.323  63.895  1.00 38.700          C  
ATOM   4643  O   ARG A 282      81.292 -54.238  63.173  1.00 39.110          O  
ATOM   4644  CB  ARG A 282      80.371 -54.343  66.063  1.00 54.270          C  
ATOM   4645  CG  ARG A 282      81.660 -53.779  66.606  1.00 54.270          C  
ATOM   4646  CD  ARG A 282      82.206 -54.549  67.700  1.00 54.270          C  
ATOM   4647  NE  ARG A 282      83.497 -54.022  68.075  1.00 54.270          N  
ATOM   4648  CZ  ARG A 282      84.344 -54.535  68.976  1.00 54.270          C  
ATOM   4649  NH1 ARG A 282      84.089 -55.660  69.659  1.00 54.270          N  
ATOM   4650  NH2 ARG A 282      85.475 -53.870  69.152  1.00 54.270          N  
ATOM   4651  H   ARG A 282      78.357 -55.170  64.721  1.00 46.180          H  
ATOM   4652  HA  ARG A 282      79.463 -52.573  65.315  1.00 46.660          H  
ATOM   4653 1HB  ARG A 282      79.675 -54.373  66.889  1.00 65.130          H  
ATOM   4654 2HB  ARG A 282      80.567 -55.365  65.743  1.00 65.130          H  
ATOM   4655 1HG  ARG A 282      82.420 -53.826  65.849  1.00 65.130          H  
ATOM   4656 2HG  ARG A 282      81.524 -52.752  66.939  1.00 65.130          H  
ATOM   4657 1HD  ARG A 282      81.544 -54.516  68.564  1.00 65.130          H  
ATOM   4658 2HD  ARG A 282      82.340 -55.565  67.376  1.00 65.130          H  
ATOM   4659  HE  ARG A 282      83.828 -53.170  67.594  1.00 65.130          H  
ATOM   4660 1HH1 ARG A 282      83.226 -56.217  69.501  1.00 65.130          H  
ATOM   4661 2HH1 ARG A 282      84.763 -56.008  70.321  1.00 65.130          H  
ATOM   4662 1HH2 ARG A 282      85.629 -53.013  68.579  1.00 65.130          H  
ATOM   4663 2HH2 ARG A 282      86.170 -54.190  69.806  1.00 65.130          H  
ATOM   4664  N   GLU A 283      81.434 -52.112  64.002  1.00 38.170          N  
ATOM   4665  CA  GLU A 283      82.637 -51.577  63.351  1.00 37.840          C  
ATOM   4666  C   GLU A 283      83.142 -52.247  62.068  1.00 37.490          C  
ATOM   4667  O   GLU A 283      82.806 -51.819  60.969  1.00 37.100          O  
ATOM   4668  CB  GLU A 283      83.769 -51.561  64.395  1.00 53.110          C  
ATOM   4669  CG  GLU A 283      83.538 -50.576  65.563  1.00 53.110          C  
ATOM   4670  CD  GLU A 283      84.535 -50.727  66.704  1.00 53.110          C  
ATOM   4671  OE1 GLU A 283      85.118 -51.786  66.822  1.00 53.110          O  
ATOM   4672  OE2 GLU A 283      84.701 -49.799  67.453  1.00 53.110          O  
ATOM   4673  H   GLU A 283      80.952 -51.473  64.619  1.00 45.800          H  
ATOM   4674  HA  GLU A 283      82.415 -50.541  63.095  1.00 45.410          H  
ATOM   4675 1HB  GLU A 283      83.927 -52.547  64.804  1.00 63.730          H  
ATOM   4676 2HB  GLU A 283      84.698 -51.264  63.908  1.00 63.730          H  
ATOM   4677 1HG  GLU A 283      83.610 -49.560  65.174  1.00 63.730          H  
ATOM   4678 2HG  GLU A 283      82.534 -50.710  65.950  1.00 63.730          H  
ATOM   4679  N   GLU A 284      84.011 -53.246  62.222  1.00 37.680          N  
ATOM   4680  CA  GLU A 284      84.762 -53.857  61.125  1.00 37.380          C  
ATOM   4681  C   GLU A 284      84.026 -54.968  60.383  1.00 36.820          C  
ATOM   4682  O   GLU A 284      84.594 -55.605  59.490  1.00 36.620          O  
ATOM   4683  CB  GLU A 284      86.097 -54.394  61.648  1.00 52.450          C  
ATOM   4684  CG  GLU A 284      87.049 -53.309  62.148  1.00 52.450          C  
ATOM   4685  CD  GLU A 284      88.355 -53.854  62.677  1.00 52.450          C  
ATOM   4686  OE1 GLU A 284      88.508 -55.051  62.719  1.00 52.450          O  
ATOM   4687  OE2 GLU A 284      89.199 -53.067  63.036  1.00 52.450          O  
ATOM   4688  H   GLU A 284      84.191 -53.577  63.159  1.00 45.220          H  
ATOM   4689  HA  GLU A 284      84.979 -53.073  60.401  1.00 44.860          H  
ATOM   4690 1HB  GLU A 284      85.910 -55.086  62.470  1.00 62.940          H  
ATOM   4691 2HB  GLU A 284      86.602 -54.949  60.859  1.00 62.940          H  
ATOM   4692 1HG  GLU A 284      87.259 -52.623  61.328  1.00 62.940          H  
ATOM   4693 2HG  GLU A 284      86.555 -52.744  62.936  1.00 62.940          H  
ATOM   4694  N   GLY A 285      82.776 -55.222  60.749  1.00 36.590          N  
ATOM   4695  CA  GLY A 285      81.975 -56.280  60.142  1.00 36.100          C  
ATOM   4696  C   GLY A 285      81.560 -55.991  58.694  1.00 35.460          C  
ATOM   4697  O   GLY A 285      80.385 -55.781  58.411  1.00 35.120          O  
ATOM   4698  H   GLY A 285      82.358 -54.673  61.509  1.00 43.910          H  
ATOM   4699 1HA  GLY A 285      82.534 -57.214  60.178  1.00 43.320          H  
ATOM   4700 2HA  GLY A 285      81.081 -56.427  60.747  1.00 43.320          H  
ATOM   4701  N   LYS A 286      82.549 -56.009  57.789  1.00 35.340          N  
ATOM   4702  CA  LYS A 286      82.377 -55.785  56.345  1.00 34.790          C  
ATOM   4703  C   LYS A 286      81.337 -56.716  55.734  1.00 34.110          C  
ATOM   4704  O   LYS A 286      81.374 -57.928  55.960  1.00 33.880          O  
ATOM   4705  CB  LYS A 286      83.699 -56.008  55.595  1.00 48.930          C  
ATOM   4706  CG  LYS A 286      84.810 -54.988  55.869  1.00 48.930          C  
ATOM   4707  CD  LYS A 286      86.059 -55.235  54.972  1.00 48.930          C  
ATOM   4708  CE  LYS A 286      86.876 -56.454  55.450  1.00 48.930          C  
ATOM   4709  NZ  LYS A 286      88.130 -56.656  54.655  1.00 48.930          N  
ATOM   4710  H   LYS A 286      83.478 -56.160  58.175  1.00 42.410          H  
ATOM   4711  HA  LYS A 286      82.040 -54.761  56.192  1.00 41.750          H  
ATOM   4712 1HB  LYS A 286      84.071 -56.994  55.854  1.00 58.710          H  
ATOM   4713 2HB  LYS A 286      83.506 -56.006  54.521  1.00 58.710          H  
ATOM   4714 1HG  LYS A 286      84.432 -53.989  55.670  1.00 58.710          H  
ATOM   4715 2HG  LYS A 286      85.103 -55.042  56.918  1.00 58.710          H  
ATOM   4716 1HD  LYS A 286      85.740 -55.405  53.942  1.00 58.710          H  
ATOM   4717 2HD  LYS A 286      86.697 -54.350  54.989  1.00 58.710          H  
ATOM   4718 1HE  LYS A 286      87.143 -56.304  56.496  1.00 58.710          H  
ATOM   4719 2HE  LYS A 286      86.274 -57.353  55.364  1.00 58.710          H  
ATOM   4720 1HZ  LYS A 286      88.624 -57.460  55.019  1.00 58.710          H  
ATOM   4721 2HZ  LYS A 286      87.910 -56.821  53.681  1.00 58.710          H  
ATOM   4722 3HZ  LYS A 286      88.720 -55.839  54.733  1.00 58.710          H  
ATOM   4723  N   ILE A 287      80.423 -56.149  54.941  1.00 33.840          N  
ATOM   4724  CA  ILE A 287      79.359 -56.920  54.298  1.00 33.240          C  
ATOM   4725  C   ILE A 287      79.159 -56.800  52.766  1.00 32.730          C  
ATOM   4726  O   ILE A 287      78.077 -57.131  52.288  1.00 32.770          O  
ATOM   4727  CB  ILE A 287      78.023 -56.675  55.056  1.00 46.780          C  
ATOM   4728  CG1 ILE A 287      77.710 -55.142  55.111  1.00 46.780          C  
ATOM   4729  CG2 ILE A 287      78.049 -57.327  56.448  1.00 46.780          C  
ATOM   4730  CD1 ILE A 287      76.305 -54.779  55.636  1.00 46.780          C  
ATOM   4731  H   ILE A 287      80.463 -55.150  54.795  1.00 40.610          H  
ATOM   4732  HA  ILE A 287      79.595 -57.967  54.478  1.00 39.890          H  
ATOM   4733  HB  ILE A 287      77.216 -57.137  54.489  1.00 56.130          H  
ATOM   4734 1HG1 ILE A 287      78.437 -54.660  55.774  1.00 56.130          H  
ATOM   4735 2HG1 ILE A 287      77.830 -54.730  54.115  1.00 56.130          H  
ATOM   4736 1HG2 ILE A 287      77.099 -57.193  56.953  1.00 56.130          H  
ATOM   4737 2HG2 ILE A 287      78.243 -58.391  56.337  1.00 56.130          H  
ATOM   4738 3HG2 ILE A 287      78.823 -56.891  57.037  1.00 56.130          H  
ATOM   4739 1HD1 ILE A 287      76.191 -53.688  55.650  1.00 56.130          H  
ATOM   4740 2HD1 ILE A 287      75.543 -55.220  54.993  1.00 56.130          H  
ATOM   4741 3HD1 ILE A 287      76.180 -55.151  56.646  1.00 56.130          H  
ATOM   4742  N   THR A 288      80.161 -56.365  51.976  1.00 32.320          N  
ATOM   4743  CA  THR A 288      79.894 -56.275  50.525  1.00 31.890          C  
ATOM   4744  C   THR A 288      80.940 -56.839  49.565  1.00 31.320          C  
ATOM   4745  O   THR A 288      82.157 -56.621  49.697  1.00 31.270          O  
ATOM   4746  CB  THR A 288      79.608 -54.836  50.063  1.00 44.820          C  
ATOM   4747  OG1 THR A 288      79.362 -54.851  48.628  1.00 44.820          O  
ATOM   4748  CG2 THR A 288      80.774 -53.914  50.355  1.00 44.820          C  
ATOM   4749  H   THR A 288      81.062 -56.114  52.354  1.00 38.780          H  
ATOM   4750  HA  THR A 288      78.981 -56.836  50.330  1.00 38.270          H  
ATOM   4751  HB  THR A 288      78.724 -54.467  50.571  1.00 53.780          H  
ATOM   4752  HG1 THR A 288      78.897 -54.036  48.398  1.00 53.780          H  
ATOM   4753 1HG2 THR A 288      80.546 -52.920  50.004  1.00 53.780          H  
ATOM   4754 2HG2 THR A 288      80.966 -53.884  51.425  1.00 53.780          H  
ATOM   4755 3HG2 THR A 288      81.637 -54.262  49.849  1.00 53.780          H  
ATOM   4756  N   SER A 289      80.394 -57.504  48.546  1.00 30.910          N  
ATOM   4757  CA  SER A 289      81.104 -58.117  47.437  1.00 30.360          C  
ATOM   4758  C   SER A 289      81.824 -57.111  46.550  1.00 29.780          C  
ATOM   4759  O   SER A 289      82.866 -57.433  45.969  1.00 29.430          O  
ATOM   4760  CB  SER A 289      80.134 -58.924  46.597  1.00 42.720          C  
ATOM   4761  OG  SER A 289      79.623 -60.014  47.315  1.00 42.720          O  
ATOM   4762  H   SER A 289      79.386 -57.599  48.576  1.00 37.090          H  
ATOM   4763  HA  SER A 289      81.847 -58.799  47.850  1.00 36.430          H  
ATOM   4764 1HB  SER A 289      79.322 -58.284  46.281  1.00 51.270          H  
ATOM   4765 2HB  SER A 289      80.639 -59.280  45.705  1.00 51.270          H  
ATOM   4766  HG  SER A 289      79.036 -60.476  46.710  1.00 51.270          H  
ATOM   4767  N   VAL A 290      81.277 -55.894  46.394  1.00 29.730          N  
ATOM   4768  CA  VAL A 290      81.972 -54.973  45.504  1.00 29.210          C  
ATOM   4769  C   VAL A 290      83.301 -54.628  46.135  1.00 29.430          C  
ATOM   4770  O   VAL A 290      84.317 -54.664  45.461  1.00 29.080          O  
ATOM   4771  CB  VAL A 290      81.173 -53.684  45.180  1.00 41.100          C  
ATOM   4772  CG1 VAL A 290      82.062 -52.688  44.392  1.00 41.100          C  
ATOM   4773  CG2 VAL A 290      79.953 -54.024  44.313  1.00 41.100          C  
ATOM   4774  H   VAL A 290      80.429 -55.627  46.897  1.00 35.680          H  
ATOM   4775  HA  VAL A 290      82.165 -55.483  44.559  1.00 35.050          H  
ATOM   4776  HB  VAL A 290      80.865 -53.211  46.107  1.00 49.320          H  
ATOM   4777 1HG1 VAL A 290      81.487 -51.789  44.168  1.00 49.320          H  
ATOM   4778 2HG1 VAL A 290      82.941 -52.408  44.975  1.00 49.320          H  
ATOM   4779 3HG1 VAL A 290      82.385 -53.152  43.458  1.00 49.320          H  
ATOM   4780 1HG2 VAL A 290      79.405 -53.111  44.087  1.00 49.320          H  
ATOM   4781 2HG2 VAL A 290      80.291 -54.482  43.385  1.00 49.320          H  
ATOM   4782 3HG2 VAL A 290      79.305 -54.714  44.841  1.00 49.320          H  
ATOM   4783  N   TYR A 291      83.309 -54.285  47.417  1.00 30.060          N  
ATOM   4784  CA  TYR A 291      84.562 -53.953  48.080  1.00 30.350          C  
ATOM   4785  C   TYR A 291      85.541 -55.109  48.017  1.00 30.360          C  
ATOM   4786  O   TYR A 291      86.710 -54.929  47.687  1.00 30.160          O  
ATOM   4787  CB  TYR A 291      84.367 -53.556  49.533  1.00 42.370          C  
ATOM   4788  CG  TYR A 291      85.661 -53.226  50.185  1.00 42.370          C  
ATOM   4789  CD1 TYR A 291      86.233 -52.010  49.933  1.00 42.370          C  
ATOM   4790  CD2 TYR A 291      86.281 -54.125  51.025  1.00 42.370          C  
ATOM   4791  CE1 TYR A 291      87.423 -51.670  50.504  1.00 42.370          C  
ATOM   4792  CE2 TYR A 291      87.481 -53.791  51.603  1.00 42.370          C  
ATOM   4793  CZ  TYR A 291      88.050 -52.567  51.341  1.00 42.370          C  
ATOM   4794  OH  TYR A 291      89.248 -52.227  51.908  1.00 42.370          O  
ATOM   4795  H   TYR A 291      82.439 -54.264  47.930  1.00 36.070          H  
ATOM   4796  HA  TYR A 291      85.014 -53.114  47.552  1.00 36.420          H  
ATOM   4797 1HB  TYR A 291      83.708 -52.688  49.608  1.00 50.850          H  
ATOM   4798 2HB  TYR A 291      83.912 -54.380  50.084  1.00 50.850          H  
ATOM   4799  HD1 TYR A 291      85.728 -51.316  49.272  1.00 50.850          H  
ATOM   4800  HD2 TYR A 291      85.824 -55.097  51.225  1.00 50.850          H  
ATOM   4801  HE1 TYR A 291      87.871 -50.700  50.296  1.00 50.850          H  
ATOM   4802  HE2 TYR A 291      87.980 -54.493  52.263  1.00 50.850          H  
ATOM   4803  HH  TYR A 291      89.518 -51.372  51.566  1.00 50.850          H  
ATOM   4804  N   ASN A 292      85.078 -56.317  48.340  1.00 30.600          N  
ATOM   4805  CA  ASN A 292      85.990 -57.452  48.374  1.00 30.690          C  
ATOM   4806  C   ASN A 292      86.733 -57.672  47.048  1.00 30.020          C  
ATOM   4807  O   ASN A 292      87.918 -58.018  47.050  1.00 30.070          O  
ATOM   4808  CB  ASN A 292      85.218 -58.708  48.716  1.00 42.930          C  
ATOM   4809  CG  ASN A 292      84.748 -58.764  50.140  1.00 42.930          C  
ATOM   4810  OD1 ASN A 292      85.261 -58.102  51.050  1.00 42.930          O  
ATOM   4811  ND2 ASN A 292      83.748 -59.575  50.362  1.00 42.930          N  
ATOM   4812  H   ASN A 292      84.098 -56.438  48.622  1.00 36.720          H  
ATOM   4813  HA  ASN A 292      86.739 -57.264  49.143  1.00 36.830          H  
ATOM   4814 1HB  ASN A 292      84.348 -58.777  48.059  1.00 51.520          H  
ATOM   4815 2HB  ASN A 292      85.840 -59.579  48.514  1.00 51.520          H  
ATOM   4816 1HD2 ASN A 292      83.377 -59.664  51.286  1.00 51.520          H  
ATOM   4817 2HD2 ASN A 292      83.350 -60.101  49.612  1.00 51.520          H  
ATOM   4818  N   ASN A 293      86.060 -57.449  45.915  1.00 29.440          N  
ATOM   4819  CA  ASN A 293      86.700 -57.628  44.612  1.00 28.820          C  
ATOM   4820  C   ASN A 293      87.288 -56.348  43.990  1.00 28.390          C  
ATOM   4821  O   ASN A 293      88.227 -56.411  43.188  1.00 28.050          O  
ATOM   4822  CB  ASN A 293      85.726 -58.314  43.695  1.00 40.600          C  
ATOM   4823  CG  ASN A 293      85.537 -59.729  44.128  1.00 40.600          C  
ATOM   4824  OD1 ASN A 293      84.700 -60.040  44.992  1.00 40.600          O  
ATOM   4825  ND2 ASN A 293      86.284 -60.611  43.521  1.00 40.600          N  
ATOM   4826  H   ASN A 293      85.057 -57.227  45.968  1.00 35.330          H  
ATOM   4827  HA  ASN A 293      87.537 -58.311  44.751  1.00 34.580          H  
ATOM   4828 1HB  ASN A 293      84.768 -57.797  43.738  1.00 48.720          H  
ATOM   4829 2HB  ASN A 293      86.084 -58.285  42.666  1.00 48.720          H  
ATOM   4830 1HD2 ASN A 293      86.201 -61.580  43.744  1.00 48.720          H  
ATOM   4831 2HD2 ASN A 293      86.921 -60.310  42.795  1.00 48.720          H  
ATOM   4832  N   TYR A 294      86.732 -55.190  44.341  1.00 28.450          N  
ATOM   4833  CA  TYR A 294      87.105 -53.879  43.812  1.00 28.040          C  
ATOM   4834  C   TYR A 294      87.571 -52.926  44.910  1.00 28.400          C  
ATOM   4835  O   TYR A 294      87.266 -51.735  44.869  1.00 28.130          O  
ATOM   4836  CB  TYR A 294      85.941 -53.280  43.016  1.00 39.420          C  
ATOM   4837  CG  TYR A 294      85.588 -54.128  41.835  1.00 39.420          C  
ATOM   4838  CD1 TYR A 294      84.724 -55.178  42.003  1.00 39.420          C  
ATOM   4839  CD2 TYR A 294      86.117 -53.854  40.579  1.00 39.420          C  
ATOM   4840  CE1 TYR A 294      84.410 -55.966  40.955  1.00 39.420          C  
ATOM   4841  CE2 TYR A 294      85.777 -54.654  39.504  1.00 39.420          C  
ATOM   4842  CZ  TYR A 294      84.933 -55.724  39.692  1.00 39.420          C  
ATOM   4843  OH  TYR A 294      84.561 -56.553  38.638  1.00 39.420          O  
ATOM   4844  H   TYR A 294      85.952 -55.198  44.992  1.00 34.140          H  
ATOM   4845  HA  TYR A 294      87.943 -54.015  43.129  1.00 33.650          H  
ATOM   4846 1HB  TYR A 294      85.069 -53.174  43.647  1.00 47.300          H  
ATOM   4847 2HB  TYR A 294      86.211 -52.289  42.656  1.00 47.300          H  
ATOM   4848  HD1 TYR A 294      84.295 -55.386  42.984  1.00 47.300          H  
ATOM   4849  HD2 TYR A 294      86.794 -53.008  40.438  1.00 47.300          H  
ATOM   4850  HE1 TYR A 294      83.742 -56.766  41.111  1.00 47.300          H  
ATOM   4851  HE2 TYR A 294      86.178 -54.442  38.512  1.00 47.300          H  
ATOM   4852  HH  TYR A 294      84.925 -56.211  37.776  1.00 47.300          H  
ATOM   4853  N   ALA A 295      88.308 -53.453  45.894  1.00 29.040          N  
ATOM   4854  CA  ALA A 295      88.837 -52.688  47.030  1.00 29.430          C  
ATOM   4855  C   ALA A 295      89.746 -51.546  46.573  1.00 29.350          C  
ATOM   4856  O   ALA A 295      89.991 -50.587  47.316  1.00 29.380          O  
ATOM   4857  CB  ALA A 295      89.614 -53.588  47.974  1.00 41.050          C  
ATOM   4858  H   ALA A 295      88.493 -54.450  45.871  1.00 34.850          H  
ATOM   4859  HA  ALA A 295      87.988 -52.275  47.568  1.00 35.320          H  
ATOM   4860 1HB  ALA A 295      89.966 -53.001  48.823  1.00 49.260          H  
ATOM   4861 2HB  ALA A 295      88.978 -54.392  48.338  1.00 49.260          H  
ATOM   4862 3HB  ALA A 295      90.466 -54.011  47.451  1.00 49.260          H  
ATOM   4863  N   LYS A 296      90.365 -51.724  45.410  1.00 29.260          N  
ATOM   4864  CA  LYS A 296      91.276 -50.751  44.829  1.00 29.240          C  
ATOM   4865  C   LYS A 296      91.409 -50.967  43.329  1.00 28.640          C  
ATOM   4866  O   LYS A 296      91.486 -52.112  42.875  1.00 28.680          O  
ATOM   4867  CB  LYS A 296      92.651 -50.864  45.493  1.00 40.940          C  
ATOM   4868  CG  LYS A 296      93.341 -52.215  45.302  1.00 40.940          C  
ATOM   4869  CD  LYS A 296      94.667 -52.276  46.042  1.00 40.940          C  
ATOM   4870  CE  LYS A 296      95.358 -53.619  45.820  1.00 40.940          C  
ATOM   4871  NZ  LYS A 296      96.664 -53.705  46.535  1.00 40.940          N  
ATOM   4872  H   LYS A 296      90.129 -52.550  44.881  1.00 35.110          H  
ATOM   4873  HA  LYS A 296      90.874 -49.750  44.991  1.00 35.090          H  
ATOM   4874 1HB  LYS A 296      93.310 -50.114  45.063  1.00 49.130          H  
ATOM   4875 2HB  LYS A 296      92.562 -50.661  46.559  1.00 49.130          H  
ATOM   4876 1HG  LYS A 296      92.688 -53.012  45.661  1.00 49.130          H  
ATOM   4877 2HG  LYS A 296      93.541 -52.384  44.249  1.00 49.130          H  
ATOM   4878 1HD  LYS A 296      95.316 -51.477  45.684  1.00 49.130          H  
ATOM   4879 2HD  LYS A 296      94.497 -52.134  47.111  1.00 49.130          H  
ATOM   4880 1HE  LYS A 296      94.706 -54.416  46.176  1.00 49.130          H  
ATOM   4881 2HE  LYS A 296      95.531 -53.757  44.751  1.00 49.130          H  
ATOM   4882 1HZ  LYS A 296      97.085 -54.608  46.360  1.00 49.130          H  
ATOM   4883 2HZ  LYS A 296      97.283 -52.978  46.202  1.00 49.130          H  
ATOM   4884 3HZ  LYS A 296      96.516 -53.592  47.527  1.00 49.130          H  
ATOM   4885  N   ASN A 297      91.538 -49.876  42.573  1.00 28.140          N  
ATOM   4886  CA  ASN A 297      91.769 -49.955  41.131  1.00 27.620          C  
ATOM   4887  C   ASN A 297      92.993 -49.079  40.749  1.00 27.720          C  
ATOM   4888  O   ASN A 297      92.819 -47.925  40.350  1.00 27.820          O  
ATOM   4889  CB  ASN A 297      90.496 -49.583  40.394  1.00 38.880          C  
ATOM   4890  CG  ASN A 297      89.381 -50.582  40.666  1.00 38.880          C  
ATOM   4891  OD1 ASN A 297      89.344 -51.672  40.081  1.00 38.880          O  
ATOM   4892  ND2 ASN A 297      88.487 -50.227  41.542  1.00 38.880          N  
ATOM   4893  H   ASN A 297      91.406 -48.945  42.999  1.00 33.770          H  
ATOM   4894  HA  ASN A 297      91.952 -50.987  40.856  1.00 33.140          H  
ATOM   4895 1HB  ASN A 297      90.170 -48.610  40.693  1.00 46.650          H  
ATOM   4896 2HB  ASN A 297      90.659 -49.535  39.335  1.00 46.650          H  
ATOM   4897 1HD2 ASN A 297      87.727 -50.834  41.761  1.00 46.650          H  
ATOM   4898 2HD2 ASN A 297      88.569 -49.317  41.992  1.00 46.650          H  
ATOM   4899  N   PRO A 298      94.231 -49.658  40.773  1.00 27.770          N  
ATOM   4900  CA  PRO A 298      95.561 -49.033  40.644  1.00 27.950          C  
ATOM   4901  C   PRO A 298      95.753 -48.174  39.405  1.00 28.490          C  
ATOM   4902  O   PRO A 298      95.125 -48.426  38.376  1.00 28.530          O  
ATOM   4903  CB  PRO A 298      96.498 -50.247  40.587  1.00 41.920          C  
ATOM   4904  CG  PRO A 298      95.774 -51.331  41.312  1.00 41.920          C  
ATOM   4905  CD  PRO A 298      94.329 -51.132  40.979  1.00 41.920          C  
ATOM   4906  HA  PRO A 298      95.775 -48.451  41.550  1.00 33.540          H  
ATOM   4907 1HB  PRO A 298      96.703 -50.512  39.544  1.00 50.310          H  
ATOM   4908 2HB  PRO A 298      97.468 -49.988  41.048  1.00 50.310          H  
ATOM   4909 1HG  PRO A 298      96.146 -52.316  40.993  1.00 50.310          H  
ATOM   4910 2HG  PRO A 298      95.966 -51.255  42.393  1.00 50.310          H  
ATOM   4911 1HD  PRO A 298      94.062 -51.679  40.063  1.00 50.310          H  
ATOM   4912 2HD  PRO A 298      93.772 -51.472  41.855  1.00 50.310          H  
ATOM   4913  N   GLU A 299      96.632 -47.168  39.530  1.00 28.940          N  
ATOM   4914  CA  GLU A 299      96.952 -46.150  38.525  1.00 29.510          C  
ATOM   4915  C   GLU A 299      97.298 -46.675  37.124  1.00 29.500          C  
ATOM   4916  O   GLU A 299      97.211 -45.943  36.135  1.00 29.780          O  
ATOM   4917  CB  GLU A 299      98.131 -45.298  39.028  1.00 41.090          C  
ATOM   4918  CG  GLU A 299      99.516 -46.016  39.106  1.00 41.090          C  
ATOM   4919  CD  GLU A 299      99.734 -46.809  40.364  1.00 41.090          C  
ATOM   4920  OE1 GLU A 299      98.764 -47.188  40.968  1.00 41.090          O  
ATOM   4921  OE2 GLU A 299     100.861 -47.038  40.716  1.00 41.090          O  
ATOM   4922  H   GLU A 299      97.144 -47.096  40.414  1.00 34.730          H  
ATOM   4923  HA  GLU A 299      96.094 -45.494  38.456  1.00 35.410          H  
ATOM   4924 1HB  GLU A 299      98.249 -44.431  38.376  1.00 49.300          H  
ATOM   4925 2HB  GLU A 299      97.902 -44.920  40.025  1.00 49.300          H  
ATOM   4926 1HG  GLU A 299      99.652 -46.670  38.254  1.00 49.300          H  
ATOM   4927 2HG  GLU A 299     100.288 -45.250  39.048  1.00 49.300          H  
ATOM   4928  N   CYS A 300      97.612 -47.962  37.025  1.00 29.230          N  
ATOM   4929  CA  CYS A 300      97.976 -48.600  35.769  1.00 29.330          C  
ATOM   4930  C   CYS A 300      96.756 -48.746  34.882  1.00 29.040          C  
ATOM   4931  O   CYS A 300      96.860 -49.030  33.691  1.00 29.080          O  
ATOM   4932  CB  CYS A 300      98.563 -49.982  36.027  1.00 41.020          C  
ATOM   4933  SG  CYS A 300      97.356 -51.171  36.669  1.00 41.020          S  
ATOM   4934  H   CYS A 300      97.632 -48.497  37.883  1.00 35.080          H  
ATOM   4935  HA  CYS A 300      98.717 -47.982  35.261  1.00 35.200          H  
ATOM   4936 1HB  CYS A 300      98.977 -50.382  35.100  1.00 49.230          H  
ATOM   4937 2HB  CYS A 300      99.376 -49.901  36.747  1.00 49.230          H  
ATOM   4938  HG  CYS A 300      96.497 -51.063  35.653  1.00 49.230          H  
ATOM   4939  N   LEU A 301      95.591 -48.561  35.480  1.00 28.850          N  
ATOM   4940  CA  LEU A 301      94.336 -48.700  34.803  1.00 28.650          C  
ATOM   4941  C   LEU A 301      93.864 -47.400  34.153  1.00 28.830          C  
ATOM   4942  O   LEU A 301      92.798 -47.375  33.521  1.00 28.670          O  
ATOM   4943  CB  LEU A 301      93.287 -49.178  35.814  1.00 40.190          C  
ATOM   4944  CG  LEU A 301      93.543 -50.556  36.507  1.00 40.190          C  
ATOM   4945  CD1 LEU A 301      92.475 -50.749  37.509  1.00 40.190          C  
ATOM   4946  CD2 LEU A 301      93.567 -51.705  35.517  1.00 40.190          C  
ATOM   4947  H   LEU A 301      95.580 -48.340  36.480  1.00 34.620          H  
ATOM   4948  HA  LEU A 301      94.458 -49.427  34.029  1.00 34.380          H  
ATOM   4949 1HB  LEU A 301      93.241 -48.437  36.611  1.00 48.230          H  
ATOM   4950 2HB  LEU A 301      92.315 -49.205  35.339  1.00 48.230          H  
ATOM   4951  HG  LEU A 301      94.488 -50.519  37.037  1.00 48.230          H  
ATOM   4952 1HD1 LEU A 301      92.628 -51.677  38.052  1.00 48.230          H  
ATOM   4953 2HD1 LEU A 301      92.529 -49.915  38.181  1.00 48.230          H  
ATOM   4954 3HD1 LEU A 301      91.500 -50.770  37.019  1.00 48.230          H  
ATOM   4955 1HD2 LEU A 301      93.734 -52.637  36.052  1.00 48.230          H  
ATOM   4956 2HD2 LEU A 301      92.620 -51.753  35.015  1.00 48.230          H  
ATOM   4957 3HD2 LEU A 301      94.363 -51.567  34.800  1.00 48.230          H  
ATOM   4958  N   TYR A 302      94.623 -46.302  34.272  1.00 29.210          N  
ATOM   4959  CA  TYR A 302      94.085 -45.075  33.699  1.00 29.480          C  
ATOM   4960  C   TYR A 302      94.996 -44.410  32.676  1.00 29.580          C  
ATOM   4961  O   TYR A 302      96.149 -44.031  32.947  1.00 29.640          O  
ATOM   4962  CB  TYR A 302      93.791 -44.102  34.820  1.00 41.160          C  
ATOM   4963  CG  TYR A 302      92.941 -44.729  35.881  1.00 41.160          C  
ATOM   4964  CD1 TYR A 302      93.589 -45.238  36.956  1.00 41.160          C  
ATOM   4965  CD2 TYR A 302      91.577 -44.836  35.781  1.00 41.160          C  
ATOM   4966  CE1 TYR A 302      92.921 -45.856  37.959  1.00 41.160          C  
ATOM   4967  CE2 TYR A 302      90.865 -45.469  36.791  1.00 41.160          C  
ATOM   4968  CZ  TYR A 302      91.555 -45.986  37.887  1.00 41.160          C  
ATOM   4969  OH  TYR A 302      90.894 -46.627  38.900  1.00 41.160          O  
ATOM   4970  H   TYR A 302      95.517 -46.313  34.779  1.00 35.050          H  
ATOM   4971  HA  TYR A 302      93.150 -45.302  33.184  1.00 35.380          H  
ATOM   4972 1HB  TYR A 302      94.726 -43.765  35.275  1.00 49.400          H  
ATOM   4973 2HB  TYR A 302      93.270 -43.231  34.424  1.00 49.400          H  
ATOM   4974  HD1 TYR A 302      94.651 -45.141  36.991  1.00 49.400          H  
ATOM   4975  HD2 TYR A 302      91.073 -44.437  34.917  1.00 49.400          H  
ATOM   4976  HE1 TYR A 302      93.477 -46.252  38.802  1.00 49.400          H  
ATOM   4977  HE2 TYR A 302      89.776 -45.567  36.724  1.00 49.400          H  
ATOM   4978  HH  TYR A 302      91.558 -47.020  39.530  1.00 49.400          H  
ATOM   4979  N   ILE A 303      94.406 -44.190  31.505  1.00 29.760          N  
ATOM   4980  CA  ILE A 303      95.052 -43.523  30.397  1.00 29.960          C  
ATOM   4981  C   ILE A 303      94.402 -42.125  30.258  1.00 29.890          C  
ATOM   4982  O   ILE A 303      93.285 -42.041  29.751  1.00 29.640          O  
ATOM   4983  CB  ILE A 303      94.918 -44.363  29.107  1.00 41.860          C  
ATOM   4984  CG1 ILE A 303      95.606 -45.762  29.359  1.00 41.860          C  
ATOM   4985  CG2 ILE A 303      95.520 -43.625  27.908  1.00 41.860          C  
ATOM   4986  CD1 ILE A 303      95.433 -46.786  28.256  1.00 41.860          C  
ATOM   4987  H   ILE A 303      93.459 -44.524  31.371  1.00 35.710          H  
ATOM   4988  HA  ILE A 303      96.107 -43.502  30.572  1.00 35.950          H  
ATOM   4989  HB  ILE A 303      93.859 -44.555  28.911  1.00 50.240          H  
ATOM   4990 1HG1 ILE A 303      96.664 -45.604  29.527  1.00 50.240          H  
ATOM   4991 2HG1 ILE A 303      95.177 -46.196  30.263  1.00 50.240          H  
ATOM   4992 1HG2 ILE A 303      95.411 -44.216  27.008  1.00 50.240          H  
ATOM   4993 2HG2 ILE A 303      95.004 -42.677  27.764  1.00 50.240          H  
ATOM   4994 3HG2 ILE A 303      96.558 -43.441  28.088  1.00 50.240          H  
ATOM   4995 1HD1 ILE A 303      95.926 -47.717  28.547  1.00 50.240          H  
ATOM   4996 2HD1 ILE A 303      94.366 -46.967  28.115  1.00 50.240          H  
ATOM   4997 3HD1 ILE A 303      95.867 -46.431  27.329  1.00 50.240          H  
ATOM   4998  N   GLN A 304      95.063 -41.022  30.685  1.00 29.990          N  
ATOM   4999  CA  GLN A 304      96.389 -40.962  31.312  1.00 30.360          C  
ATOM   5000  C   GLN A 304      96.388 -40.323  32.694  1.00 30.700          C  
ATOM   5001  O   GLN A 304      96.057 -39.146  32.856  1.00 30.920          O  
ATOM   5002  CB  GLN A 304      97.350 -40.197  30.387  1.00 42.360          C  
ATOM   5003  CG  GLN A 304      97.547 -40.881  29.037  1.00 42.360          C  
ATOM   5004  CD  GLN A 304      98.511 -40.187  28.096  1.00 42.360          C  
ATOM   5005  OE1 GLN A 304      98.582 -38.954  28.032  1.00 42.360          O  
ATOM   5006  NE2 GLN A 304      99.258 -40.992  27.362  1.00 42.360          N  
ATOM   5007  H   GLN A 304      94.590 -40.137  30.567  1.00 35.990          H  
ATOM   5008  HA  GLN A 304      96.803 -41.932  31.491  1.00 36.430          H  
ATOM   5009 1HB  GLN A 304      96.970 -39.192  30.214  1.00 50.830          H  
ATOM   5010 2HB  GLN A 304      98.327 -40.105  30.872  1.00 50.830          H  
ATOM   5011 1HG  GLN A 304      97.921 -41.883  29.219  1.00 50.830          H  
ATOM   5012 2HG  GLN A 304      96.584 -40.924  28.539  1.00 50.830          H  
ATOM   5013 1HE2 GLN A 304      99.961 -40.631  26.712  1.00 50.830          H  
ATOM   5014 2HE2 GLN A 304      99.158 -41.982  27.457  1.00 50.830          H  
ATOM   5015  N   ASP A 305      96.863 -41.115  33.663  1.00 30.840          N  
ATOM   5016  CA  ASP A 305      97.065 -40.735  35.066  1.00 31.250          C  
ATOM   5017  C   ASP A 305      95.898 -40.179  35.889  1.00 31.290          C  
ATOM   5018  O   ASP A 305      96.061 -39.162  36.572  1.00 31.610          O  
ATOM   5019  CB  ASP A 305      98.212 -39.726  35.181  1.00 43.590          C  
ATOM   5020  CG  ASP A 305      99.579 -40.276  34.771  1.00 43.590          C  
ATOM   5021  OD1 ASP A 305      99.831 -41.443  34.970  1.00 43.590          O  
ATOM   5022  OD2 ASP A 305     100.369 -39.510  34.254  1.00 43.590          O  
ATOM   5023  H   ASP A 305      97.042 -42.095  33.412  1.00 37.010          H  
ATOM   5024  HA  ASP A 305      97.390 -41.642  35.581  1.00 37.500          H  
ATOM   5025 1HB  ASP A 305      97.982 -38.845  34.584  1.00 52.300          H  
ATOM   5026 2HB  ASP A 305      98.291 -39.397  36.219  1.00 52.300          H  
ATOM   5027  N   SER A 306      94.728 -40.804  35.840  1.00 31.040          N  
ATOM   5028  CA  SER A 306      93.657 -40.344  36.716  1.00 31.160          C  
ATOM   5029  C   SER A 306      94.173 -40.579  38.134  1.00 30.980          C  
ATOM   5030  O   SER A 306      95.017 -41.456  38.354  1.00 30.560          O  
ATOM   5031  CB  SER A 306      92.348 -41.053  36.449  1.00 43.580          C  
ATOM   5032  OG  SER A 306      91.901 -40.770  35.146  1.00 43.580          O  
ATOM   5033  H   SER A 306      94.594 -41.606  35.245  1.00 37.250          H  
ATOM   5034  HA  SER A 306      93.505 -39.272  36.574  1.00 37.390          H  
ATOM   5035 1HB  SER A 306      92.474 -42.106  36.584  1.00 52.290          H  
ATOM   5036 2HB  SER A 306      91.599 -40.723  37.172  1.00 52.290          H  
ATOM   5037  HG  SER A 306      91.625 -39.846  35.167  1.00 52.290          H  
ATOM   5038  N   VAL A 307      93.704 -39.806  39.103  1.00 31.380          N  
ATOM   5039  CA  VAL A 307      94.281 -39.927  40.436  1.00 31.340          C  
ATOM   5040  C   VAL A 307      93.784 -41.099  41.284  1.00 31.180          C  
ATOM   5041  O   VAL A 307      92.621 -41.154  41.701  1.00 31.330          O  
ATOM   5042  CB  VAL A 307      94.033 -38.597  41.188  1.00 43.890          C  
ATOM   5043  CG1 VAL A 307      94.546 -38.660  42.617  1.00 43.890          C  
ATOM   5044  CG2 VAL A 307      94.730 -37.468  40.432  1.00 43.890          C  
ATOM   5045  H   VAL A 307      92.980 -39.124  38.904  1.00 37.660          H  
ATOM   5046  HA  VAL A 307      95.358 -40.042  40.307  1.00 37.610          H  
ATOM   5047  HB  VAL A 307      92.958 -38.409  41.232  1.00 52.670          H  
ATOM   5048 1HG1 VAL A 307      94.346 -37.711  43.117  1.00 52.670          H  
ATOM   5049 2HG1 VAL A 307      94.056 -39.437  43.139  1.00 52.670          H  
ATOM   5050 3HG1 VAL A 307      95.619 -38.846  42.612  1.00 52.670          H  
ATOM   5051 1HG2 VAL A 307      94.550 -36.522  40.941  1.00 52.670          H  
ATOM   5052 2HG2 VAL A 307      95.802 -37.663  40.396  1.00 52.670          H  
ATOM   5053 3HG2 VAL A 307      94.346 -37.408  39.415  1.00 52.670          H  
ATOM   5054  N   LEU A 308      94.734 -41.979  41.624  1.00 30.960          N  
ATOM   5055  CA  LEU A 308      94.453 -43.157  42.427  1.00 30.860          C  
ATOM   5056  C   LEU A 308      94.081 -42.794  43.848  1.00 30.940          C  
ATOM   5057  O   LEU A 308      93.142 -43.344  44.399  1.00 30.950          O  
ATOM   5058  CB  LEU A 308      95.643 -44.119  42.461  1.00 43.240          C  
ATOM   5059  CG  LEU A 308      95.448 -45.403  43.328  1.00 43.240          C  
ATOM   5060  CD1 LEU A 308      94.249 -46.241  42.814  1.00 43.240          C  
ATOM   5061  CD2 LEU A 308      96.709 -46.209  43.301  1.00 43.240          C  
ATOM   5062  H   LEU A 308      95.660 -41.843  41.240  1.00 37.150          H  
ATOM   5063  HA  LEU A 308      93.610 -43.666  41.966  1.00 37.030          H  
ATOM   5064 1HB  LEU A 308      95.849 -44.442  41.439  1.00 51.890          H  
ATOM   5065 2HB  LEU A 308      96.516 -43.593  42.837  1.00 51.890          H  
ATOM   5066  HG  LEU A 308      95.250 -45.118  44.340  1.00 51.890          H  
ATOM   5067 1HD1 LEU A 308      94.133 -47.132  43.427  1.00 51.890          H  
ATOM   5068 2HD1 LEU A 308      93.328 -45.679  42.863  1.00 51.890          H  
ATOM   5069 3HD1 LEU A 308      94.425 -46.531  41.787  1.00 51.890          H  
ATOM   5070 1HD2 LEU A 308      96.590 -47.100  43.918  1.00 51.890          H  
ATOM   5071 2HD2 LEU A 308      96.923 -46.497  42.296  1.00 51.890          H  
ATOM   5072 3HD2 LEU A 308      97.536 -45.613  43.685  1.00 51.890          H  
ATOM   5073  N   LYS A 309      94.797 -41.863  44.474  1.00 31.080          N  
ATOM   5074  CA  LYS A 309      94.461 -41.542  45.859  1.00 31.270          C  
ATOM   5075  C   LYS A 309      92.960 -41.243  45.998  1.00 30.970          C  
ATOM   5076  O   LYS A 309      92.313 -41.747  46.919  1.00 31.120          O  
ATOM   5077  CB  LYS A 309      95.295 -40.365  46.366  1.00 43.700          C  
ATOM   5078  CG  LYS A 309      95.123 -40.058  47.864  1.00 43.700          C  
ATOM   5079  CD  LYS A 309      96.056 -38.915  48.305  1.00 43.700          C  
ATOM   5080  CE  LYS A 309      96.142 -38.763  49.845  1.00 43.700          C  
ATOM   5081  NZ  LYS A 309      94.843 -38.360  50.484  1.00 43.700          N  
ATOM   5082  H   LYS A 309      95.594 -41.447  44.015  1.00 37.300          H  
ATOM   5083  HA  LYS A 309      94.683 -42.411  46.477  1.00 37.520          H  
ATOM   5084 1HB  LYS A 309      96.351 -40.565  46.180  1.00 52.440          H  
ATOM   5085 2HB  LYS A 309      95.029 -39.468  45.809  1.00 52.440          H  
ATOM   5086 1HG  LYS A 309      94.084 -39.772  48.059  1.00 52.440          H  
ATOM   5087 2HG  LYS A 309      95.345 -40.954  48.443  1.00 52.440          H  
ATOM   5088 1HD  LYS A 309      97.059 -39.097  47.917  1.00 52.440          H  
ATOM   5089 2HD  LYS A 309      95.691 -37.979  47.885  1.00 52.440          H  
ATOM   5090 1HE  LYS A 309      96.465 -39.709  50.278  1.00 52.440          H  
ATOM   5091 2HE  LYS A 309      96.889 -38.002  50.068  1.00 52.440          H  
ATOM   5092 1HZ  LYS A 309      94.962 -38.269  51.481  1.00 52.440          H  
ATOM   5093 2HZ  LYS A 309      94.525 -37.482  50.116  1.00 52.440          H  
ATOM   5094 3HZ  LYS A 309      94.119 -39.073  50.316  1.00 52.440          H  
ATOM   5095  N   THR A 310      92.404 -40.449  45.072  1.00 30.570          N  
ATOM   5096  CA  THR A 310      90.992 -40.116  45.071  1.00 30.300          C  
ATOM   5097  C   THR A 310      90.155 -41.379  44.893  1.00 30.260          C  
ATOM   5098  O   THR A 310      89.165 -41.565  45.611  1.00 30.500          O  
ATOM   5099  CB  THR A 310      90.645 -39.097  43.955  1.00 42.530          C  
ATOM   5100  OG1 THR A 310      91.365 -37.871  44.175  1.00 42.530          O  
ATOM   5101  CG2 THR A 310      89.139 -38.795  43.971  1.00 42.530          C  
ATOM   5102  H   THR A 310      92.990 -40.044  44.364  1.00 36.680          H  
ATOM   5103  HA  THR A 310      90.740 -39.675  46.035  1.00 36.360          H  
ATOM   5104  HB  THR A 310      90.930 -39.510  42.981  1.00 51.030          H  
ATOM   5105  HG1 THR A 310      91.269 -37.305  43.398  1.00 51.030          H  
ATOM   5106 1HG2 THR A 310      88.913 -38.074  43.188  1.00 51.030          H  
ATOM   5107 2HG2 THR A 310      88.571 -39.706  43.790  1.00 51.030          H  
ATOM   5108 3HG2 THR A 310      88.856 -38.381  44.939  1.00 51.030          H  
ATOM   5109  N   GLU A 311      90.520 -42.243  43.936  1.00 30.020          N  
ATOM   5110  CA  GLU A 311      89.763 -43.479  43.727  1.00 30.030          C  
ATOM   5111  C   GLU A 311      89.778 -44.368  44.987  1.00 30.590          C  
ATOM   5112  O   GLU A 311      88.746 -44.943  45.352  1.00 30.580          O  
ATOM   5113  CB  GLU A 311      90.323 -44.230  42.517  1.00 42.040          C  
ATOM   5114  CG  GLU A 311      89.455 -45.368  41.962  1.00 42.040          C  
ATOM   5115  CD  GLU A 311      89.633 -46.762  42.570  1.00 42.040          C  
ATOM   5116  OE1 GLU A 311      90.673 -47.098  43.121  1.00 42.040          O  
ATOM   5117  OE2 GLU A 311      88.729 -47.524  42.381  1.00 42.040          O  
ATOM   5118  H   GLU A 311      91.311 -42.010  43.321  1.00 36.020          H  
ATOM   5119  HA  GLU A 311      88.730 -43.212  43.510  1.00 36.040          H  
ATOM   5120 1HB  GLU A 311      90.503 -43.522  41.706  1.00 50.450          H  
ATOM   5121 2HB  GLU A 311      91.281 -44.654  42.785  1.00 50.450          H  
ATOM   5122 1HG  GLU A 311      88.408 -45.079  42.085  1.00 50.450          H  
ATOM   5123 2HG  GLU A 311      89.640 -45.434  40.892  1.00 50.450          H  
ATOM   5124  N   LEU A 312      90.922 -44.448  45.676  1.00 31.120          N  
ATOM   5125  CA  LEU A 312      91.022 -45.255  46.886  1.00 31.710          C  
ATOM   5126  C   LEU A 312      90.155 -44.690  47.989  1.00 32.050          C  
ATOM   5127  O   LEU A 312      89.461 -45.442  48.678  1.00 32.210          O  
ATOM   5128  CB  LEU A 312      92.469 -45.299  47.391  1.00 44.160          C  
ATOM   5129  CG  LEU A 312      93.477 -46.061  46.532  1.00 44.160          C  
ATOM   5130  CD1 LEU A 312      94.874 -45.784  47.058  1.00 44.160          C  
ATOM   5131  CD2 LEU A 312      93.198 -47.555  46.558  1.00 44.160          C  
ATOM   5132  H   LEU A 312      91.742 -43.973  45.301  1.00 37.340          H  
ATOM   5133  HA  LEU A 312      90.668 -46.255  46.660  1.00 38.050          H  
ATOM   5134 1HB  LEU A 312      92.825 -44.273  47.465  1.00 52.990          H  
ATOM   5135 2HB  LEU A 312      92.475 -45.735  48.387  1.00 52.990          H  
ATOM   5136  HG  LEU A 312      93.405 -45.707  45.518  1.00 52.990          H  
ATOM   5137 1HD1 LEU A 312      95.607 -46.306  46.443  1.00 52.990          H  
ATOM   5138 2HD1 LEU A 312      95.070 -44.717  47.020  1.00 52.990          H  
ATOM   5139 3HD1 LEU A 312      94.955 -46.132  48.084  1.00 52.990          H  
ATOM   5140 1HD2 LEU A 312      93.938 -48.053  45.939  1.00 52.990          H  
ATOM   5141 2HD2 LEU A 312      93.267 -47.931  47.578  1.00 52.990          H  
ATOM   5142 3HD2 LEU A 312      92.209 -47.765  46.165  1.00 52.990          H  
ATOM   5143  N   GLU A 313      90.169 -43.364  48.153  1.00 32.180          N  
ATOM   5144  CA  GLU A 313      89.335 -42.742  49.164  1.00 32.570          C  
ATOM   5145  C   GLU A 313      87.866 -42.943  48.818  1.00 32.140          C  
ATOM   5146  O   GLU A 313      87.055 -43.172  49.715  1.00 32.470          O  
ATOM   5147  CB  GLU A 313      89.695 -41.267  49.363  1.00 45.440          C  
ATOM   5148  CG  GLU A 313      91.071 -41.067  50.060  1.00 45.440          C  
ATOM   5149  CD  GLU A 313      91.470 -39.617  50.253  1.00 45.440          C  
ATOM   5150  OE1 GLU A 313      90.743 -38.750  49.831  1.00 45.440          O  
ATOM   5151  OE2 GLU A 313      92.519 -39.372  50.809  1.00 45.440          O  
ATOM   5152  H   GLU A 313      90.804 -42.795  47.584  1.00 38.620          H  
ATOM   5153  HA  GLU A 313      89.522 -43.240  50.112  1.00 39.080          H  
ATOM   5154 1HB  GLU A 313      89.733 -40.774  48.387  1.00 54.530          H  
ATOM   5155 2HB  GLU A 313      88.924 -40.775  49.956  1.00 54.530          H  
ATOM   5156 1HG  GLU A 313      91.035 -41.554  51.035  1.00 54.530          H  
ATOM   5157 2HG  GLU A 313      91.836 -41.571  49.469  1.00 54.530          H  
ATOM   5158  N   THR A 314      87.530 -42.887  47.521  1.00 31.430          N  
ATOM   5159  CA  THR A 314      86.163 -43.079  47.058  1.00 31.020          C  
ATOM   5160  C   THR A 314      85.723 -44.487  47.454  1.00 31.090          C  
ATOM   5161  O   THR A 314      84.620 -44.672  47.980  1.00 31.230          O  
ATOM   5162  CB  THR A 314      86.050 -42.867  45.527  1.00 43.590          C  
ATOM   5163  OG1 THR A 314      86.453 -41.518  45.205  1.00 43.590          O  
ATOM   5164  CG2 THR A 314      84.599 -43.082  45.054  1.00 43.590          C  
ATOM   5165  H   THR A 314      88.252 -42.648  46.841  1.00 37.720          H  
ATOM   5166  HA  THR A 314      85.516 -42.359  47.555  1.00 37.220          H  
ATOM   5167  HB  THR A 314      86.698 -43.564  45.013  1.00 52.310          H  
ATOM   5168  HG1 THR A 314      87.415 -41.430  45.381  1.00 52.310          H  
ATOM   5169 1HG2 THR A 314      84.545 -42.922  43.976  1.00 52.310          H  
ATOM   5170 2HG2 THR A 314      84.279 -44.098  45.282  1.00 52.310          H  
ATOM   5171 3HG2 THR A 314      83.943 -42.374  45.560  1.00 52.310          H  
ATOM   5172  N   CYS A 315      86.594 -45.482  47.224  1.00 31.020          N  
ATOM   5173  CA  CYS A 315      86.292 -46.859  47.580  1.00 31.080          C  
ATOM   5174  C   CYS A 315      86.049 -46.994  49.068  1.00 31.820          C  
ATOM   5175  O   CYS A 315      85.103 -47.669  49.494  1.00 31.900          O  
ATOM   5176  CB  CYS A 315      87.447 -47.799  47.252  1.00 43.490          C  
ATOM   5177  SG  CYS A 315      87.046 -49.494  47.535  1.00 43.490          S  
ATOM   5178  H   CYS A 315      87.469 -45.266  46.735  1.00 37.220          H  
ATOM   5179  HA  CYS A 315      85.396 -47.170  47.047  1.00 37.300          H  
ATOM   5180 1HB  CYS A 315      87.789 -47.687  46.238  1.00 52.190          H  
ATOM   5181 2HB  CYS A 315      88.294 -47.557  47.889  1.00 52.190          H  
ATOM   5182  HG  CYS A 315      88.325 -49.941  47.434  1.00 52.190          H  
ATOM   5183  N   LYS A 316      86.928 -46.379  49.871  1.00 32.390          N  
ATOM   5184  CA  LYS A 316      86.793 -46.437  51.310  1.00 33.140          C  
ATOM   5185  C   LYS A 316      85.488 -45.802  51.757  1.00 33.240          C  
ATOM   5186  O   LYS A 316      84.840 -46.343  52.646  1.00 33.600          O  
ATOM   5187  CB  LYS A 316      87.983 -45.768  51.996  1.00 46.100          C  
ATOM   5188  CG  LYS A 316      89.293 -46.554  51.883  1.00 46.100          C  
ATOM   5189  CD  LYS A 316      90.455 -45.812  52.543  1.00 46.100          C  
ATOM   5190  CE  LYS A 316      91.761 -46.587  52.407  1.00 46.100          C  
ATOM   5191  NZ  LYS A 316      92.908 -45.857  53.019  1.00 46.100          N  
ATOM   5192  H   LYS A 316      87.719 -45.876  49.457  1.00 38.870          H  
ATOM   5193  HA  LYS A 316      86.773 -47.484  51.608  1.00 39.770          H  
ATOM   5194 1HB  LYS A 316      88.141 -44.786  51.555  1.00 55.320          H  
ATOM   5195 2HB  LYS A 316      87.760 -45.623  53.050  1.00 55.320          H  
ATOM   5196 1HG  LYS A 316      89.170 -47.525  52.364  1.00 55.320          H  
ATOM   5197 2HG  LYS A 316      89.522 -46.723  50.834  1.00 55.320          H  
ATOM   5198 1HD  LYS A 316      90.574 -44.837  52.066  1.00 55.320          H  
ATOM   5199 2HD  LYS A 316      90.240 -45.659  53.599  1.00 55.320          H  
ATOM   5200 1HE  LYS A 316      91.655 -47.553  52.898  1.00 55.320          H  
ATOM   5201 2HE  LYS A 316      91.970 -46.749  51.347  1.00 55.320          H  
ATOM   5202 1HZ  LYS A 316      93.753 -46.402  52.908  1.00 55.320          H  
ATOM   5203 2HZ  LYS A 316      93.023 -44.963  52.562  1.00 55.320          H  
ATOM   5204 3HZ  LYS A 316      92.731 -45.710  54.004  1.00 55.320          H  
ATOM   5205  N   LYS A 317      85.090 -44.673  51.152  1.00 32.920          N  
ATOM   5206  CA  LYS A 317      83.833 -44.014  51.498  1.00 33.040          C  
ATOM   5207  C   LYS A 317      82.643 -44.925  51.206  1.00 32.690          C  
ATOM   5208  O   LYS A 317      81.714 -45.015  52.013  1.00 33.040          O  
ATOM   5209  CB  LYS A 317      83.692 -42.697  50.737  1.00 46.210          C  
ATOM   5210  CG  LYS A 317      84.623 -41.603  51.240  1.00 46.210          C  
ATOM   5211  CD  LYS A 317      84.644 -40.362  50.335  1.00 46.210          C  
ATOM   5212  CE  LYS A 317      83.307 -39.627  50.343  1.00 46.210          C  
ATOM   5213  NZ  LYS A 317      83.363 -38.361  49.601  1.00 46.210          N  
ATOM   5214  H   LYS A 317      85.716 -44.239  50.466  1.00 39.500          H  
ATOM   5215  HA  LYS A 317      83.837 -43.797  52.566  1.00 39.650          H  
ATOM   5216 1HB  LYS A 317      83.896 -42.863  49.680  1.00 55.450          H  
ATOM   5217 2HB  LYS A 317      82.668 -42.349  50.830  1.00 55.450          H  
ATOM   5218 1HG  LYS A 317      84.311 -41.316  52.211  1.00 55.450          H  
ATOM   5219 2HG  LYS A 317      85.626 -41.999  51.326  1.00 55.450          H  
ATOM   5220 1HD  LYS A 317      85.429 -39.688  50.673  1.00 55.450          H  
ATOM   5221 2HD  LYS A 317      84.877 -40.666  49.310  1.00 55.450          H  
ATOM   5222 1HE  LYS A 317      82.552 -40.252  49.879  1.00 55.450          H  
ATOM   5223 2HE  LYS A 317      83.016 -39.417  51.359  1.00 55.450          H  
ATOM   5224 1HZ  LYS A 317      82.425 -37.915  49.637  1.00 55.450          H  
ATOM   5225 2HZ  LYS A 317      84.039 -37.745  50.016  1.00 55.450          H  
ATOM   5226 3HZ  LYS A 317      83.626 -38.538  48.623  1.00 55.450          H  
ATOM   5227  N   ILE A 318      82.679 -45.632  50.068  1.00 32.040          N  
ATOM   5228  CA  ILE A 318      81.594 -46.540  49.715  1.00 31.710          C  
ATOM   5229  C   ILE A 318      81.545 -47.678  50.723  1.00 32.180          C  
ATOM   5230  O   ILE A 318      80.465 -48.033  51.213  1.00 32.340          O  
ATOM   5231  CB  ILE A 318      81.764 -47.121  48.287  1.00 44.530          C  
ATOM   5232  CG1 ILE A 318      81.613 -45.977  47.233  1.00 44.530          C  
ATOM   5233  CG2 ILE A 318      80.676 -48.241  48.048  1.00 44.530          C  
ATOM   5234  CD1 ILE A 318      82.086 -46.339  45.824  1.00 44.530          C  
ATOM   5235  H   ILE A 318      83.456 -45.470  49.414  1.00 38.450          H  
ATOM   5236  HA  ILE A 318      80.653 -45.996  49.760  1.00 38.050          H  
ATOM   5237  HB  ILE A 318      82.766 -47.544  48.178  1.00 53.430          H  
ATOM   5238 1HG1 ILE A 318      80.566 -45.686  47.179  1.00 53.430          H  
ATOM   5239 2HG1 ILE A 318      82.189 -45.120  47.571  1.00 53.430          H  
ATOM   5240 1HG2 ILE A 318      80.782 -48.657  47.051  1.00 53.430          H  
ATOM   5241 2HG2 ILE A 318      80.790 -49.049  48.771  1.00 53.430          H  
ATOM   5242 3HG2 ILE A 318      79.692 -47.798  48.153  1.00 53.430          H  
ATOM   5243 1HD1 ILE A 318      81.960 -45.484  45.175  1.00 53.430          H  
ATOM   5244 2HD1 ILE A 318      83.145 -46.605  45.859  1.00 53.430          H  
ATOM   5245 3HD1 ILE A 318      81.520 -47.173  45.429  1.00 53.430          H  
ATOM   5246  N   ASN A 319      82.701 -48.288  51.007  1.00 32.450          N  
ATOM   5247  CA  ASN A 319      82.751 -49.378  51.967  1.00 32.930          C  
ATOM   5248  C   ASN A 319      82.346 -48.886  53.354  1.00 33.630          C  
ATOM   5249  O   ASN A 319      81.708 -49.609  54.119  1.00 33.970          O  
ATOM   5250  CB  ASN A 319      84.119 -50.012  51.985  1.00 45.910          C  
ATOM   5251  CG  ASN A 319      84.157 -51.307  52.765  1.00 45.910          C  
ATOM   5252  OD1 ASN A 319      83.384 -52.238  52.490  1.00 45.910          O  
ATOM   5253  ND2 ASN A 319      85.041 -51.380  53.724  1.00 45.910          N  
ATOM   5254  H   ASN A 319      83.563 -47.982  50.543  1.00 38.940          H  
ATOM   5255  HA  ASN A 319      82.036 -50.137  51.664  1.00 39.520          H  
ATOM   5256 1HB  ASN A 319      84.423 -50.189  50.965  1.00 55.090          H  
ATOM   5257 2HB  ASN A 319      84.837 -49.313  52.418  1.00 55.090          H  
ATOM   5258 1HD2 ASN A 319      85.118 -52.210  54.271  1.00 55.090          H  
ATOM   5259 2HD2 ASN A 319      85.637 -50.601  53.908  1.00 55.090          H  
ATOM   5260  N   LYS A 320      82.711 -47.656  53.702  1.00 33.870          N  
ATOM   5261  CA  LYS A 320      82.331 -47.169  54.999  1.00 34.530          C  
ATOM   5262  C   LYS A 320      80.819 -47.009  55.029  1.00 34.410          C  
ATOM   5263  O   LYS A 320      80.196 -47.409  56.001  1.00 34.850          O  
ATOM   5264  CB  LYS A 320      83.053 -45.898  55.392  1.00 48.080          C  
ATOM   5265  CG  LYS A 320      82.746 -45.452  56.835  1.00 48.080          C  
ATOM   5266  CD  LYS A 320      83.222 -46.486  57.886  1.00 48.080          C  
ATOM   5267  CE  LYS A 320      83.263 -45.889  59.306  1.00 48.080          C  
ATOM   5268  NZ  LYS A 320      81.895 -45.630  59.865  1.00 48.080          N  
ATOM   5269  H   LYS A 320      83.290 -47.091  53.087  1.00 40.640          H  
ATOM   5270  HA  LYS A 320      82.598 -47.929  55.725  1.00 41.440          H  
ATOM   5271 1HB  LYS A 320      84.130 -46.040  55.290  1.00 57.690          H  
ATOM   5272 2HB  LYS A 320      82.765 -45.104  54.705  1.00 57.690          H  
ATOM   5273 1HG  LYS A 320      83.261 -44.526  57.033  1.00 57.690          H  
ATOM   5274 2HG  LYS A 320      81.675 -45.282  56.952  1.00 57.690          H  
ATOM   5275 1HD  LYS A 320      82.512 -47.315  57.915  1.00 57.690          H  
ATOM   5276 2HD  LYS A 320      84.204 -46.870  57.623  1.00 57.690          H  
ATOM   5277 1HE  LYS A 320      83.786 -46.578  59.963  1.00 57.690          H  
ATOM   5278 2HE  LYS A 320      83.811 -44.949  59.273  1.00 57.690          H  
ATOM   5279 1HZ  LYS A 320      81.968 -45.243  60.783  1.00 57.690          H  
ATOM   5280 2HZ  LYS A 320      81.348 -44.988  59.285  1.00 57.690          H  
ATOM   5281 3HZ  LYS A 320      81.366 -46.490  59.915  1.00 57.690          H  
ATOM   5282  N   LEU A 321      80.190 -46.501  53.954  1.00 33.800          N  
ATOM   5283  CA  LEU A 321      78.734 -46.404  54.006  1.00 33.700          C  
ATOM   5284  C   LEU A 321      78.142 -47.789  54.201  1.00 33.660          C  
ATOM   5285  O   LEU A 321      77.202 -47.969  54.971  1.00 33.930          O  
ATOM   5286  CB  LEU A 321      78.111 -45.765  52.749  1.00 47.220          C  
ATOM   5287  CG  LEU A 321      78.314 -44.243  52.526  1.00 47.220          C  
ATOM   5288  CD1 LEU A 321      77.685 -43.861  51.171  1.00 47.220          C  
ATOM   5289  CD2 LEU A 321      77.668 -43.452  53.673  1.00 47.220          C  
ATOM   5290  H   LEU A 321      80.721 -46.132  53.160  1.00 40.560          H  
ATOM   5291  HA  LEU A 321      78.477 -45.808  54.867  1.00 40.440          H  
ATOM   5292 1HB  LEU A 321      78.545 -46.265  51.880  1.00 56.660          H  
ATOM   5293 2HB  LEU A 321      77.048 -45.962  52.742  1.00 56.660          H  
ATOM   5294  HG  LEU A 321      79.381 -44.009  52.483  1.00 56.660          H  
ATOM   5295 1HD1 LEU A 321      77.827 -42.796  50.989  1.00 56.660          H  
ATOM   5296 2HD1 LEU A 321      78.165 -44.430  50.374  1.00 56.660          H  
ATOM   5297 3HD1 LEU A 321      76.616 -44.087  51.181  1.00 56.660          H  
ATOM   5298 1HD2 LEU A 321      77.800 -42.385  53.495  1.00 56.660          H  
ATOM   5299 2HD2 LEU A 321      76.618 -43.694  53.716  1.00 56.660          H  
ATOM   5300 3HD2 LEU A 321      78.123 -43.700  54.625  1.00 56.660          H  
ATOM   5301  N   CYS A 322      78.749 -48.803  53.590  1.00 33.400          N  
ATOM   5302  CA  CYS A 322      78.266 -50.168  53.759  1.00 33.330          C  
ATOM   5303  C   CYS A 322      78.365 -50.553  55.234  1.00 34.000          C  
ATOM   5304  O   CYS A 322      77.576 -51.361  55.715  1.00 34.060          O  
ATOM   5305  CB  CYS A 322      79.122 -51.133  52.974  1.00 46.690          C  
ATOM   5306  SG  CYS A 322      79.096 -50.783  51.297  1.00 46.690          S  
ATOM   5307  H   CYS A 322      79.513 -48.588  52.947  1.00 40.080          H  
ATOM   5308  HA  CYS A 322      77.232 -50.229  53.430  1.00 40.000          H  
ATOM   5309 1HB  CYS A 322      80.135 -51.132  53.319  1.00 56.030          H  
ATOM   5310 2HB  CYS A 322      78.737 -52.145  53.110  1.00 56.030          H  
ATOM   5311  HG  CYS A 322      79.683 -49.568  51.389  1.00 56.030          H  
ATOM   5312  N   ASN A 323      79.333 -49.944  55.940  1.00 34.540          N  
ATOM   5313  CA  ASN A 323      79.558 -50.114  57.364  1.00 35.210          C  
ATOM   5314  C   ASN A 323      78.996 -48.956  58.244  1.00 35.700          C  
ATOM   5315  O   ASN A 323      79.342 -48.865  59.425  1.00 36.270          O  
ATOM   5316  CB  ASN A 323      81.029 -50.344  57.644  1.00 49.030          C  
ATOM   5317  CG  ASN A 323      81.507 -51.669  57.111  1.00 49.030          C  
ATOM   5318  OD1 ASN A 323      80.775 -52.667  57.102  1.00 49.030          O  
ATOM   5319  ND2 ASN A 323      82.738 -51.701  56.674  1.00 49.030          N  
ATOM   5320  H   ASN A 323      80.007 -49.358  55.434  1.00 41.450          H  
ATOM   5321  HA  ASN A 323      79.049 -51.019  57.656  1.00 42.250          H  
ATOM   5322 1HB  ASN A 323      81.606 -49.552  57.179  1.00 58.830          H  
ATOM   5323 2HB  ASN A 323      81.214 -50.307  58.716  1.00 58.830          H  
ATOM   5324 1HD2 ASN A 323      83.119 -52.546  56.314  1.00 58.830          H  
ATOM   5325 2HD2 ASN A 323      83.299 -50.876  56.702  1.00 58.830          H  
ATOM   5326  N   ASP A 324      78.135 -48.080  57.688  1.00 35.510          N  
ATOM   5327  CA  ASP A 324      77.468 -47.005  58.442  1.00 35.960          C  
ATOM   5328  C   ASP A 324      75.983 -47.171  58.875  1.00 35.810          C  
ATOM   5329  O   ASP A 324      75.427 -46.161  59.292  1.00 35.910          O  
ATOM   5330  CB  ASP A 324      77.556 -45.612  57.765  1.00 50.160          C  
ATOM   5331  CG  ASP A 324      78.930 -44.873  57.850  1.00 50.160          C  
ATOM   5332  OD1 ASP A 324      79.614 -45.034  58.862  1.00 50.160          O  
ATOM   5333  OD2 ASP A 324      79.229 -44.090  56.975  1.00 50.160          O  
ATOM   5334  H   ASP A 324      77.909 -48.174  56.699  1.00 42.610          H  
ATOM   5335  HA  ASP A 324      78.033 -46.904  59.372  1.00 43.150          H  
ATOM   5336 1HB  ASP A 324      77.279 -45.729  56.728  1.00 60.200          H  
ATOM   5337 2HB  ASP A 324      76.819 -44.947  58.197  1.00 60.200          H  
ATOM   5338  N   LEU A 325      75.308 -48.352  58.862  1.00 35.680          N  
ATOM   5339  CA  LEU A 325      75.666 -49.681  58.348  1.00 35.460          C  
ATOM   5340  C   LEU A 325      74.475 -50.347  57.710  1.00 35.040          C  
ATOM   5341  O   LEU A 325      74.540 -50.847  56.576  1.00 34.630          O  
ATOM   5342  CB  LEU A 325      76.236 -50.561  59.467  1.00 49.730          C  
ATOM   5343  CG  LEU A 325      76.758 -51.961  59.057  1.00 49.730          C  
ATOM   5344  CD1 LEU A 325      77.972 -52.309  59.962  1.00 49.730          C  
ATOM   5345  CD2 LEU A 325      75.623 -53.000  59.212  1.00 49.730          C  
ATOM   5346  H   LEU A 325      74.390 -48.315  59.296  1.00 42.820          H  
ATOM   5347  HA  LEU A 325      76.359 -49.620  57.535  1.00 42.550          H  
ATOM   5348 1HB  LEU A 325      77.046 -50.031  59.955  1.00 59.680          H  
ATOM   5349 2HB  LEU A 325      75.454 -50.711  60.200  1.00 59.680          H  
ATOM   5350  HG  LEU A 325      77.085 -51.963  58.026  1.00 59.680          H  
ATOM   5351 1HD1 LEU A 325      78.366 -53.297  59.696  1.00 59.680          H  
ATOM   5352 2HD1 LEU A 325      78.762 -51.578  59.841  1.00 59.680          H  
ATOM   5353 3HD1 LEU A 325      77.671 -52.300  60.987  1.00 59.680          H  
ATOM   5354 1HD2 LEU A 325      76.006 -53.987  58.940  1.00 59.680          H  
ATOM   5355 2HD2 LEU A 325      75.274 -53.001  60.232  1.00 59.680          H  
ATOM   5356 3HD2 LEU A 325      74.800 -52.783  58.582  1.00 59.680          H  
ATOM   5357  N   ALA A 326      73.350 -50.361  58.411  1.00 35.190          N  
ATOM   5358  CA  ALA A 326      72.249 -51.130  57.919  1.00 34.900          C  
ATOM   5359  C   ALA A 326      71.486 -50.378  56.867  1.00 34.320          C  
ATOM   5360  O   ALA A 326      70.510 -50.887  56.331  1.00 34.060          O  
ATOM   5361  CB  ALA A 326      71.371 -51.625  59.019  1.00 48.980          C  
ATOM   5362  H   ALA A 326      73.250 -49.886  59.301  1.00 42.230          H  
ATOM   5363  HA  ALA A 326      72.673 -51.976  57.438  1.00 41.880          H  
ATOM   5364 1HB  ALA A 326      70.624 -52.237  58.592  1.00 58.770          H  
ATOM   5365 2HB  ALA A 326      71.954 -52.209  59.722  1.00 58.770          H  
ATOM   5366 3HB  ALA A 326      70.944 -50.843  59.499  1.00 58.770          H  
ATOM   5367  N   ILE A 327      72.027 -49.212  56.486  1.00 34.150          N  
ATOM   5368  CA  ILE A 327      71.532 -48.411  55.385  1.00 33.670          C  
ATOM   5369  C   ILE A 327      71.732 -49.286  54.118  1.00 32.990          C  
ATOM   5370  O   ILE A 327      71.079 -49.080  53.095  1.00 32.600          O  
ATOM   5371  CB  ILE A 327      72.261 -47.034  55.314  1.00 47.330          C  
ATOM   5372  CG1 ILE A 327      73.796 -47.183  54.994  1.00 47.330          C  
ATOM   5373  CG2 ILE A 327      72.093 -46.337  56.704  1.00 47.330          C  
ATOM   5374  CD1 ILE A 327      74.514 -45.860  54.692  1.00 47.330          C  
ATOM   5375  H   ILE A 327      72.824 -48.887  57.008  1.00 40.980          H  
ATOM   5376  HA  ILE A 327      70.471 -48.218  55.509  1.00 40.400          H  
ATOM   5377  HB  ILE A 327      71.804 -46.418  54.537  1.00 56.800          H  
ATOM   5378 1HG1 ILE A 327      74.298 -47.651  55.842  1.00 56.800          H  
ATOM   5379 2HG1 ILE A 327      73.925 -47.820  54.121  1.00 56.800          H  
ATOM   5380 1HG2 ILE A 327      72.545 -45.351  56.705  1.00 56.800          H  
ATOM   5381 2HG2 ILE A 327      71.045 -46.238  56.911  1.00 56.800          H  
ATOM   5382 3HG2 ILE A 327      72.555 -46.936  57.483  1.00 56.800          H  
ATOM   5383 1HD1 ILE A 327      75.553 -46.067  54.486  1.00 56.800          H  
ATOM   5384 2HD1 ILE A 327      74.058 -45.391  53.822  1.00 56.800          H  
ATOM   5385 3HD1 ILE A 327      74.459 -45.185  55.538  1.00 56.800          H  
ATOM   5386  N   TYR A 328      72.645 -50.281  54.233  1.00 32.870          N  
ATOM   5387  CA  TYR A 328      72.920 -51.309  53.246  1.00 32.270          C  
ATOM   5388  C   TYR A 328      72.342 -52.650  53.745  1.00 32.350          C  
ATOM   5389  O   TYR A 328      71.568 -53.294  53.038  1.00 31.870          O  
ATOM   5390  CB  TYR A 328      74.430 -51.432  52.983  1.00 45.420          C  
ATOM   5391  CG  TYR A 328      74.802 -52.509  51.996  1.00 45.420          C  
ATOM   5392  CD1 TYR A 328      74.341 -52.500  50.700  1.00 45.420          C  
ATOM   5393  CD2 TYR A 328      75.643 -53.486  52.397  1.00 45.420          C  
ATOM   5394  CE1 TYR A 328      74.709 -53.500  49.842  1.00 45.420          C  
ATOM   5395  CE2 TYR A 328      76.016 -54.477  51.555  1.00 45.420          C  
ATOM   5396  CZ  TYR A 328      75.547 -54.499  50.282  1.00 45.420          C  
ATOM   5397  OH  TYR A 328      75.920 -55.508  49.431  1.00 45.420          O  
ATOM   5398  H   TYR A 328      73.178 -50.330  55.101  1.00 39.440          H  
ATOM   5399  HA  TYR A 328      72.415 -51.054  52.316  1.00 38.720          H  
ATOM   5400 1HB  TYR A 328      74.851 -50.512  52.667  1.00 54.500          H  
ATOM   5401 2HB  TYR A 328      74.923 -51.670  53.927  1.00 54.500          H  
ATOM   5402  HD1 TYR A 328      73.684 -51.730  50.359  1.00 54.500          H  
ATOM   5403  HD2 TYR A 328      76.009 -53.463  53.393  1.00 54.500          H  
ATOM   5404  HE1 TYR A 328      74.343 -53.515  48.821  1.00 54.500          H  
ATOM   5405  HE2 TYR A 328      76.683 -55.250  51.900  1.00 54.500          H  
ATOM   5406  HH  TYR A 328      75.397 -55.456  48.624  1.00 54.500          H  
ATOM   5407  N   HIS A 329      72.681 -53.050  54.979  1.00 32.990          N  
ATOM   5408  CA  HIS A 329      72.270 -54.366  55.521  1.00 33.020          C  
ATOM   5409  C   HIS A 329      70.739 -54.599  55.578  1.00 32.920          C  
ATOM   5410  O   HIS A 329      70.275 -55.680  55.206  1.00 32.600          O  
ATOM   5411  CB  HIS A 329      72.863 -54.584  56.925  1.00 46.220          C  
ATOM   5412  CG  HIS A 329      72.735 -55.918  57.510  1.00 46.220          C  
ATOM   5413  ND1 HIS A 329      73.429 -57.010  57.035  1.00 46.220          N  
ATOM   5414  CD2 HIS A 329      72.029 -56.349  58.571  1.00 46.220          C  
ATOM   5415  CE1 HIS A 329      73.149 -58.057  57.781  1.00 46.220          C  
ATOM   5416  NE2 HIS A 329      72.302 -57.683  58.718  1.00 46.220          N  
ATOM   5417  H   HIS A 329      73.314 -52.454  55.518  1.00 39.590          H  
ATOM   5418  HA  HIS A 329      72.681 -55.143  54.879  1.00 39.620          H  
ATOM   5419 1HB  HIS A 329      73.889 -54.260  56.961  1.00 55.460          H  
ATOM   5420 2HB  HIS A 329      72.309 -53.999  57.613  1.00 55.460          H  
ATOM   5421  HD2 HIS A 329      71.370 -55.746  59.203  1.00 55.460          H  
ATOM   5422  HE1 HIS A 329      73.545 -59.062  57.647  1.00 55.460          H  
ATOM   5423  HE2 HIS A 329      71.912 -58.278  59.433  1.00 55.460          H  
ATOM   5424  N   TYR A 330      69.935 -53.628  56.052  1.00 33.200          N  
ATOM   5425  CA  TYR A 330      68.498 -53.881  56.145  1.00 33.140          C  
ATOM   5426  C   TYR A 330      67.914 -53.963  54.747  1.00 32.310          C  
ATOM   5427  O   TYR A 330      67.005 -54.757  54.504  1.00 32.090          O  
ATOM   5428  CB  TYR A 330      67.754 -52.820  56.978  1.00 46.420          C  
ATOM   5429  CG  TYR A 330      68.013 -52.828  58.517  1.00 46.420          C  
ATOM   5430  CD1 TYR A 330      68.523 -53.946  59.196  1.00 46.420          C  
ATOM   5431  CD2 TYR A 330      67.714 -51.683  59.248  1.00 46.420          C  
ATOM   5432  CE1 TYR A 330      68.727 -53.877  60.562  1.00 46.420          C  
ATOM   5433  CE2 TYR A 330      67.921 -51.621  60.608  1.00 46.420          C  
ATOM   5434  CZ  TYR A 330      68.428 -52.707  61.268  1.00 46.420          C  
ATOM   5435  OH  TYR A 330      68.628 -52.641  62.639  1.00 46.420          O  
ATOM   5436  H   TYR A 330      70.291 -52.712  56.313  1.00 39.840          H  
ATOM   5437  HA  TYR A 330      68.341 -54.857  56.597  1.00 39.770          H  
ATOM   5438 1HB  TYR A 330      68.012 -51.828  56.602  1.00 55.700          H  
ATOM   5439 2HB  TYR A 330      66.686 -52.947  56.825  1.00 55.700          H  
ATOM   5440  HD1 TYR A 330      68.768 -54.869  58.680  1.00 55.700          H  
ATOM   5441  HD2 TYR A 330      67.310 -50.830  58.745  1.00 55.700          H  
ATOM   5442  HE1 TYR A 330      69.127 -54.746  61.087  1.00 55.700          H  
ATOM   5443  HE2 TYR A 330      67.679 -50.708  61.156  1.00 55.700          H  
ATOM   5444  HH  TYR A 330      69.105 -53.448  62.958  1.00 55.700          H  
ATOM   5445  N   SER A 331      68.422 -53.138  53.831  1.00 31.860          N  
ATOM   5446  CA  SER A 331      67.959 -53.155  52.454  1.00 31.070          C  
ATOM   5447  C   SER A 331      68.283 -54.512  51.815  1.00 30.660          C  
ATOM   5448  O   SER A 331      67.453 -55.061  51.081  1.00 30.170          O  
ATOM   5449  CB  SER A 331      68.564 -52.002  51.682  1.00 43.810          C  
ATOM   5450  OG  SER A 331      68.078 -50.772  52.161  1.00 43.810          O  
ATOM   5451  H   SER A 331      69.133 -52.471  54.110  1.00 38.230          H  
ATOM   5452  HA  SER A 331      66.876 -53.028  52.452  1.00 37.280          H  
ATOM   5453 1HB  SER A 331      69.652 -52.031  51.764  1.00 52.580          H  
ATOM   5454 2HB  SER A 331      68.303 -52.103  50.639  1.00 52.580          H  
ATOM   5455  HG  SER A 331      68.589 -50.072  51.738  1.00 52.580          H  
ATOM   5456  N   GLU A 332      69.470 -55.075  52.120  1.00 30.890          N  
ATOM   5457  CA  GLU A 332      69.832 -56.406  51.624  1.00 30.560          C  
ATOM   5458  C   GLU A 332      68.874 -57.472  52.185  1.00 30.710          C  
ATOM   5459  O   GLU A 332      68.474 -58.380  51.450  1.00 30.210          O  
ATOM   5460  CB  GLU A 332      71.287 -56.749  51.982  1.00 42.920          C  
ATOM   5461  CG  GLU A 332      72.369 -55.990  51.187  1.00 42.920          C  
ATOM   5462  CD  GLU A 332      72.567 -56.482  49.768  1.00 42.920          C  
ATOM   5463  OE1 GLU A 332      72.906 -57.636  49.617  1.00 42.920          O  
ATOM   5464  OE2 GLU A 332      72.367 -55.726  48.845  1.00 42.920          O  
ATOM   5465  H   GLU A 332      70.149 -54.535  52.668  1.00 37.070          H  
ATOM   5466  HA  GLU A 332      69.748 -56.401  50.537  1.00 36.670          H  
ATOM   5467 1HB  GLU A 332      71.454 -56.539  53.036  1.00 51.500          H  
ATOM   5468 2HB  GLU A 332      71.451 -57.815  51.835  1.00 51.500          H  
ATOM   5469 1HG  GLU A 332      72.096 -54.938  51.148  1.00 51.500          H  
ATOM   5470 2HG  GLU A 332      73.310 -56.067  51.730  1.00 51.500          H  
ATOM   5471  N   ASP A 333      68.465 -57.360  53.470  1.00 31.400          N  
ATOM   5472  CA  ASP A 333      67.489 -58.318  54.011  1.00 31.600          C  
ATOM   5473  C   ASP A 333      66.162 -58.201  53.273  1.00 31.230          C  
ATOM   5474  O   ASP A 333      65.537 -59.214  52.945  1.00 30.990          O  
ATOM   5475  CB  ASP A 333      67.177 -58.076  55.495  1.00 44.160          C  
ATOM   5476  CG  ASP A 333      68.231 -58.482  56.518  1.00 44.160          C  
ATOM   5477  OD1 ASP A 333      69.109 -59.263  56.235  1.00 44.160          O  
ATOM   5478  OD2 ASP A 333      68.098 -57.992  57.621  1.00 44.160          O  
ATOM   5479  H   ASP A 333      68.897 -56.651  54.075  1.00 37.680          H  
ATOM   5480  HA  ASP A 333      67.880 -59.326  53.882  1.00 37.920          H  
ATOM   5481 1HB  ASP A 333      66.982 -57.015  55.636  1.00 52.990          H  
ATOM   5482 2HB  ASP A 333      66.253 -58.595  55.746  1.00 52.990          H  
ATOM   5483  N   MET A 334      65.729 -56.962  52.997  1.00 31.160          N  
ATOM   5484  CA  MET A 334      64.473 -56.731  52.293  1.00 30.830          C  
ATOM   5485  C   MET A 334      64.521 -57.391  50.931  1.00 30.020          C  
ATOM   5486  O   MET A 334      63.551 -58.030  50.508  1.00 29.800          O  
ATOM   5487  CB  MET A 334      64.215 -55.243  52.129  1.00 43.290          C  
ATOM   5488  CG  MET A 334      63.907 -54.500  53.396  1.00 43.290          C  
ATOM   5489  SD  MET A 334      63.748 -52.739  53.114  1.00 43.290          S  
ATOM   5490  CE  MET A 334      64.070 -52.130  54.758  1.00 43.290          C  
ATOM   5491  H   MET A 334      66.278 -56.164  53.340  1.00 37.390          H  
ATOM   5492  HA  MET A 334      63.662 -57.181  52.863  1.00 37.000          H  
ATOM   5493 1HB  MET A 334      65.075 -54.775  51.675  1.00 51.950          H  
ATOM   5494 2HB  MET A 334      63.401 -55.109  51.463  1.00 51.950          H  
ATOM   5495 1HG  MET A 334      62.963 -54.867  53.792  1.00 51.950          H  
ATOM   5496 2HG  MET A 334      64.664 -54.672  54.137  1.00 51.950          H  
ATOM   5497 1HE  MET A 334      64.015 -51.042  54.762  1.00 51.950          H  
ATOM   5498 2HE  MET A 334      63.332 -52.536  55.450  1.00 51.950          H  
ATOM   5499 3HE  MET A 334      65.069 -52.440  55.067  1.00 51.950          H  
ATOM   5500  N   MET A 335      65.659 -57.234  50.250  1.00 29.610          N  
ATOM   5501  CA  MET A 335      65.890 -57.830  48.953  1.00 28.850          C  
ATOM   5502  C   MET A 335      65.799 -59.352  49.039  1.00 28.810          C  
ATOM   5503  O   MET A 335      65.150 -59.964  48.188  1.00 28.370          O  
ATOM   5504  CB  MET A 335      67.244 -57.399  48.428  1.00 40.690          C  
ATOM   5505  CG  MET A 335      67.618 -57.954  47.078  1.00 40.690          C  
ATOM   5506  SD  MET A 335      69.279 -57.523  46.601  1.00 40.690          S  
ATOM   5507  CE  MET A 335      70.241 -58.539  47.735  1.00 40.690          C  
ATOM   5508  H   MET A 335      66.389 -56.637  50.651  1.00 35.530          H  
ATOM   5509  HA  MET A 335      65.118 -57.481  48.270  1.00 34.620          H  
ATOM   5510 1HB  MET A 335      67.273 -56.312  48.367  1.00 48.830          H  
ATOM   5511 2HB  MET A 335      67.982 -57.687  49.140  1.00 48.830          H  
ATOM   5512 1HG  MET A 335      67.521 -59.039  47.063  1.00 48.830          H  
ATOM   5513 2HG  MET A 335      66.945 -57.535  46.334  1.00 48.830          H  
ATOM   5514 1HE  MET A 335      71.306 -58.381  47.542  1.00 48.830          H  
ATOM   5515 2HE  MET A 335      70.042 -58.266  48.767  1.00 48.830          H  
ATOM   5516 3HE  MET A 335      69.998 -59.589  47.584  1.00 48.830          H  
ATOM   5517  N   GLN A 336      66.432 -59.979  50.060  1.00 29.290          N  
ATOM   5518  CA  GLN A 336      66.352 -61.439  50.193  1.00 29.260          C  
ATOM   5519  C   GLN A 336      64.910 -61.884  50.386  1.00 29.490          C  
ATOM   5520  O   GLN A 336      64.479 -62.881  49.790  1.00 29.150          O  
ATOM   5521  CB  GLN A 336      67.142 -61.977  51.406  1.00 40.980          C  
ATOM   5522  CG  GLN A 336      68.661 -61.923  51.330  1.00 40.980          C  
ATOM   5523  CD  GLN A 336      69.325 -62.448  52.647  1.00 40.980          C  
ATOM   5524  OE1 GLN A 336      68.856 -63.446  53.260  1.00 40.980          O  
ATOM   5525  NE2 GLN A 336      70.394 -61.780  53.059  1.00 40.980          N  
ATOM   5526  H   GLN A 336      67.010 -59.428  50.704  1.00 35.150          H  
ATOM   5527  HA  GLN A 336      66.735 -61.893  49.282  1.00 35.110          H  
ATOM   5528 1HB  GLN A 336      66.847 -61.417  52.296  1.00 49.170          H  
ATOM   5529 2HB  GLN A 336      66.860 -63.014  51.577  1.00 49.170          H  
ATOM   5530 1HG  GLN A 336      68.996 -62.545  50.501  1.00 49.170          H  
ATOM   5531 2HG  GLN A 336      68.969 -60.890  51.172  1.00 49.170          H  
ATOM   5532 1HE2 GLN A 336      70.873 -62.049  53.893  1.00 49.170          H  
ATOM   5533 2HE2 GLN A 336      70.726 -60.991  52.533  1.00 49.170          H  
ATOM   5534  N   PHE A 337      64.150 -61.139  51.201  1.00 30.050          N  
ATOM   5535  CA  PHE A 337      62.763 -61.499  51.426  1.00 30.320          C  
ATOM   5536  C   PHE A 337      61.942 -61.356  50.163  1.00 29.740          C  
ATOM   5537  O   PHE A 337      61.144 -62.236  49.852  1.00 29.640          O  
ATOM   5538  CB  PHE A 337      62.118 -60.668  52.538  1.00 42.340          C  
ATOM   5539  CG  PHE A 337      62.398 -61.161  53.933  1.00 42.340          C  
ATOM   5540  CD1 PHE A 337      63.249 -60.497  54.789  1.00 42.340          C  
ATOM   5541  CD2 PHE A 337      61.791 -62.322  54.383  1.00 42.340          C  
ATOM   5542  CE1 PHE A 337      63.480 -60.991  56.046  1.00 42.340          C  
ATOM   5543  CE2 PHE A 337      62.015 -62.815  55.632  1.00 42.340          C  
ATOM   5544  CZ  PHE A 337      62.853 -62.157  56.465  1.00 42.340          C  
ATOM   5545  H   PHE A 337      64.569 -60.347  51.700  1.00 36.060          H  
ATOM   5546  HA  PHE A 337      62.741 -62.540  51.733  1.00 36.380          H  
ATOM   5547 1HB  PHE A 337      62.487 -59.645  52.462  1.00 50.810          H  
ATOM   5548 2HB  PHE A 337      61.049 -60.633  52.390  1.00 50.810          H  
ATOM   5549  HD1 PHE A 337      63.736 -59.583  54.465  1.00 50.810          H  
ATOM   5550  HD2 PHE A 337      61.131 -62.845  53.729  1.00 50.810          H  
ATOM   5551  HE1 PHE A 337      64.157 -60.464  56.719  1.00 50.810          H  
ATOM   5552  HE2 PHE A 337      61.528 -63.737  55.957  1.00 50.810          H  
ATOM   5553  HZ  PHE A 337      63.039 -62.557  57.463  1.00 50.810          H  
ATOM   5554  N   SER A 338      62.144 -60.277  49.411  1.00 29.340          N  
ATOM   5555  CA  SER A 338      61.390 -60.089  48.187  1.00 28.780          C  
ATOM   5556  C   SER A 338      61.732 -61.186  47.187  1.00 28.140          C  
ATOM   5557  O   SER A 338      60.849 -61.829  46.619  1.00 27.910          O  
ATOM   5558  CB  SER A 338      61.680 -58.744  47.577  1.00 40.520          C  
ATOM   5559  OG  SER A 338      60.912 -58.575  46.436  1.00 40.520          O  
ATOM   5560  H   SER A 338      62.798 -59.549  49.716  1.00 35.210          H  
ATOM   5561  HA  SER A 338      60.328 -60.143  48.417  1.00 34.540          H  
ATOM   5562 1HB  SER A 338      61.474 -57.981  48.284  1.00 48.620          H  
ATOM   5563 2HB  SER A 338      62.740 -58.672  47.323  1.00 48.620          H  
ATOM   5564  HG  SER A 338      61.021 -57.656  46.144  1.00 48.620          H  
ATOM   5565  N   LYS A 339      63.028 -61.451  46.982  1.00 27.900          N  
ATOM   5566  CA  LYS A 339      63.440 -62.457  46.007  1.00 27.310          C  
ATOM   5567  C   LYS A 339      62.775 -63.792  46.323  1.00 27.580          C  
ATOM   5568  O   LYS A 339      62.167 -64.426  45.441  1.00 27.200          O  
ATOM   5569  CB  LYS A 339      64.969 -62.600  46.028  1.00 38.470          C  
ATOM   5570  CG  LYS A 339      65.582 -63.570  44.999  1.00 38.470          C  
ATOM   5571  CD  LYS A 339      67.129 -63.581  45.123  1.00 38.470          C  
ATOM   5572  CE  LYS A 339      67.769 -64.509  44.115  1.00 38.470          C  
ATOM   5573  NZ  LYS A 339      69.259 -64.498  44.180  1.00 38.470          N  
ATOM   5574  H   LYS A 339      63.740 -60.916  47.485  1.00 33.480          H  
ATOM   5575  HA  LYS A 339      63.127 -62.138  45.019  1.00 32.770          H  
ATOM   5576 1HB  LYS A 339      65.418 -61.629  45.881  1.00 46.160          H  
ATOM   5577 2HB  LYS A 339      65.278 -62.936  47.020  1.00 46.160          H  
ATOM   5578 1HG  LYS A 339      65.199 -64.581  45.167  1.00 46.160          H  
ATOM   5579 2HG  LYS A 339      65.304 -63.257  43.992  1.00 46.160          H  
ATOM   5580 1HD  LYS A 339      67.523 -62.592  44.979  1.00 46.160          H  
ATOM   5581 2HD  LYS A 339      67.403 -63.912  46.124  1.00 46.160          H  
ATOM   5582 1HE  LYS A 339      67.423 -65.506  44.302  1.00 46.160          H  
ATOM   5583 2HE  LYS A 339      67.462 -64.204  43.116  1.00 46.160          H  
ATOM   5584 1HZ  LYS A 339      69.616 -65.141  43.464  1.00 46.160          H  
ATOM   5585 2HZ  LYS A 339      69.582 -63.560  43.989  1.00 46.160          H  
ATOM   5586 3HZ  LYS A 339      69.584 -64.792  45.093  1.00 46.160          H  
ATOM   5587  N   GLY A 340      62.884 -64.202  47.594  1.00 28.270          N  
ATOM   5588  CA  GLY A 340      62.345 -65.439  48.106  1.00 28.630          C  
ATOM   5589  C   GLY A 340      60.835 -65.522  47.954  1.00 28.660          C  
ATOM   5590  O   GLY A 340      60.320 -66.496  47.416  1.00 28.490          O  
ATOM   5591  H   GLY A 340      63.402 -63.614  48.256  1.00 33.920          H  
ATOM   5592 1HA  GLY A 340      62.810 -66.279  47.595  1.00 34.360          H  
ATOM   5593 2HA  GLY A 340      62.608 -65.519  49.159  1.00 34.360          H  
ATOM   5594  N   LEU A 341      60.142 -64.484  48.423  1.00 28.900          N  
ATOM   5595  CA  LEU A 341      58.693 -64.384  48.407  1.00 28.990          C  
ATOM   5596  C   LEU A 341      58.112 -64.427  47.023  1.00 28.260          C  
ATOM   5597  O   LEU A 341      57.177 -65.179  46.732  1.00 28.230          O  
ATOM   5598  CB  LEU A 341      58.310 -63.044  49.064  1.00 40.550          C  
ATOM   5599  CG  LEU A 341      56.853 -62.593  49.030  1.00 40.550          C  
ATOM   5600  CD1 LEU A 341      55.993 -63.581  49.690  1.00 40.550          C  
ATOM   5601  CD2 LEU A 341      56.763 -61.253  49.732  1.00 40.550          C  
ATOM   5602  H   LEU A 341      60.648 -63.704  48.846  1.00 34.680          H  
ATOM   5603  HA  LEU A 341      58.295 -65.217  48.980  1.00 34.790          H  
ATOM   5604 1HB  LEU A 341      58.615 -63.072  50.104  1.00 48.660          H  
ATOM   5605 2HB  LEU A 341      58.888 -62.267  48.574  1.00 48.660          H  
ATOM   5606  HG  LEU A 341      56.518 -62.487  47.997  1.00 48.660          H  
ATOM   5607 1HD1 LEU A 341      54.949 -63.246  49.665  1.00 48.660          H  
ATOM   5608 2HD1 LEU A 341      56.064 -64.530  49.178  1.00 48.660          H  
ATOM   5609 3HD1 LEU A 341      56.291 -63.716  50.704  1.00 48.660          H  
ATOM   5610 1HD2 LEU A 341      55.737 -60.912  49.706  1.00 48.660          H  
ATOM   5611 2HD2 LEU A 341      57.087 -61.357  50.759  1.00 48.660          H  
ATOM   5612 3HD2 LEU A 341      57.399 -60.531  49.226  1.00 48.660          H  
ATOM   5613  N   MET A 342      58.650 -63.611  46.132  1.00 27.680          N  
ATOM   5614  CA  MET A 342      58.106 -63.560  44.809  1.00 26.970          C  
ATOM   5615  C   MET A 342      58.135 -64.895  44.106  1.00 26.670          C  
ATOM   5616  O   MET A 342      57.153 -65.264  43.466  1.00 26.420          O  
ATOM   5617  CB  MET A 342      58.883 -62.581  43.994  1.00 38.040          C  
ATOM   5618  CG  MET A 342      58.675 -61.186  44.326  1.00 38.040          C  
ATOM   5619  SD  MET A 342      59.496 -60.138  43.162  1.00 38.040          S  
ATOM   5620  CE  MET A 342      61.237 -60.324  43.613  1.00 38.040          C  
ATOM   5621  H   MET A 342      59.440 -63.013  46.391  1.00 33.220          H  
ATOM   5622  HA  MET A 342      57.068 -63.240  44.879  1.00 32.360          H  
ATOM   5623 1HB  MET A 342      59.934 -62.806  44.119  1.00 45.650          H  
ATOM   5624 2HB  MET A 342      58.633 -62.703  42.973  1.00 45.650          H  
ATOM   5625 1HG  MET A 342      57.613 -60.978  44.288  1.00 45.650          H  
ATOM   5626 2HG  MET A 342      59.030 -60.964  45.324  1.00 45.650          H  
ATOM   5627 1HE  MET A 342      61.854 -59.718  42.973  1.00 45.650          H  
ATOM   5628 2HE  MET A 342      61.381 -60.020  44.620  1.00 45.650          H  
ATOM   5629 3HE  MET A 342      61.537 -61.352  43.512  1.00 45.650          H  
ATOM   5630  N   VAL A 343      59.239 -65.635  44.222  1.00 26.740          N  
ATOM   5631  CA  VAL A 343      59.265 -66.923  43.560  1.00 26.480          C  
ATOM   5632  C   VAL A 343      58.536 -68.009  44.372  1.00 26.980          C  
ATOM   5633  O   VAL A 343      57.821 -68.833  43.807  1.00 26.740          O  
ATOM   5634  CB  VAL A 343      60.717 -67.329  43.180  1.00 37.180          C  
ATOM   5635  CG1 VAL A 343      61.560 -67.707  44.395  1.00 37.180          C  
ATOM   5636  CG2 VAL A 343      60.668 -68.481  42.176  1.00 37.180          C  
ATOM   5637  H   VAL A 343      60.055 -65.267  44.726  1.00 32.090          H  
ATOM   5638  HA  VAL A 343      58.735 -66.811  42.620  1.00 31.780          H  
ATOM   5639  HB  VAL A 343      61.201 -66.470  42.722  1.00 44.610          H  
ATOM   5640 1HG1 VAL A 343      62.569 -67.947  44.063  1.00 44.610          H  
ATOM   5641 2HG1 VAL A 343      61.601 -66.871  45.085  1.00 44.610          H  
ATOM   5642 3HG1 VAL A 343      61.145 -68.566  44.897  1.00 44.610          H  
ATOM   5643 1HG2 VAL A 343      61.683 -68.731  41.877  1.00 44.610          H  
ATOM   5644 2HG2 VAL A 343      60.193 -69.354  42.626  1.00 44.610          H  
ATOM   5645 3HG2 VAL A 343      60.104 -68.184  41.305  1.00 44.610          H  
ATOM   5646  N   ALA A 344      58.687 -68.019  45.697  1.00 27.710          N  
ATOM   5647  CA  ALA A 344      58.067 -69.051  46.513  1.00 28.240          C  
ATOM   5648  C   ALA A 344      56.548 -69.068  46.405  1.00 28.250          C  
ATOM   5649  O   ALA A 344      55.943 -70.141  46.309  1.00 28.270          O  
ATOM   5650  CB  ALA A 344      58.453 -68.857  47.970  1.00 39.320          C  
ATOM   5651  H   ALA A 344      59.265 -67.323  46.166  1.00 33.250          H  
ATOM   5652  HA  ALA A 344      58.441 -70.014  46.171  1.00 33.890          H  
ATOM   5653 1HB  ALA A 344      58.016 -69.651  48.572  1.00 47.190          H  
ATOM   5654 2HB  ALA A 344      59.537 -68.881  48.063  1.00 47.190          H  
ATOM   5655 3HB  ALA A 344      58.079 -67.889  48.315  1.00 47.190          H  
ATOM   5656  N   ASP A 345      55.915 -67.901  46.323  1.00 28.180          N  
ATOM   5657  CA  ASP A 345      54.465 -67.868  46.318  1.00 28.270          C  
ATOM   5658  C   ASP A 345      53.836 -68.147  44.963  1.00 27.620          C  
ATOM   5659  O   ASP A 345      52.611 -68.174  44.829  1.00 27.690          O  
ATOM   5660  CB  ASP A 345      53.925 -66.579  46.930  1.00 39.540          C  
ATOM   5661  CG  ASP A 345      54.150 -66.533  48.452  1.00 39.540          C  
ATOM   5662  OD1 ASP A 345      54.572 -67.522  49.001  1.00 39.540          O  
ATOM   5663  OD2 ASP A 345      53.843 -65.550  49.065  1.00 39.540          O  
ATOM   5664  H   ASP A 345      56.431 -67.015  46.376  1.00 33.820          H  
ATOM   5665  HA  ASP A 345      54.127 -68.662  46.983  1.00 33.920          H  
ATOM   5666 1HB  ASP A 345      54.430 -65.719  46.474  1.00 47.450          H  
ATOM   5667 2HB  ASP A 345      52.858 -66.487  46.717  1.00 47.450          H  
ATOM   5668  N   ARG A 346      54.648 -68.470  43.957  1.00 27.020          N  
ATOM   5669  CA  ARG A 346      54.104 -68.800  42.647  1.00 26.390          C  
ATOM   5670  C   ARG A 346      53.424 -70.158  42.708  1.00 26.490          C  
ATOM   5671  O   ARG A 346      52.712 -70.553  41.785  1.00 26.130          O  
ATOM   5672  CB  ARG A 346      55.196 -68.845  41.599  1.00 37.200          C  
ATOM   5673  CG  ARG A 346      55.806 -67.522  41.317  1.00 37.200          C  
ATOM   5674  CD  ARG A 346      56.978 -67.622  40.456  1.00 37.200          C  
ATOM   5675  NE  ARG A 346      56.667 -67.944  39.082  1.00 37.200          N  
ATOM   5676  CZ  ARG A 346      57.593 -68.303  38.175  1.00 37.200          C  
ATOM   5677  NH1 ARG A 346      58.848 -68.436  38.512  1.00 37.200          N  
ATOM   5678  NH2 ARG A 346      57.272 -68.526  36.925  1.00 37.200          N  
ATOM   5679  H   ARG A 346      55.668 -68.485  44.092  1.00 32.420          H  
ATOM   5680  HA  ARG A 346      53.371 -68.044  42.368  1.00 31.670          H  
ATOM   5681 1HB  ARG A 346      55.992 -69.502  41.942  1.00 44.640          H  
ATOM   5682 2HB  ARG A 346      54.806 -69.255  40.671  1.00 44.640          H  
ATOM   5683 1HG  ARG A 346      55.077 -66.874  40.836  1.00 44.640          H  
ATOM   5684 2HG  ARG A 346      56.112 -67.084  42.254  1.00 44.640          H  
ATOM   5685 1HD  ARG A 346      57.501 -66.677  40.471  1.00 44.640          H  
ATOM   5686 2HD  ARG A 346      57.624 -68.401  40.858  1.00 44.640          H  
ATOM   5687  HE  ARG A 346      55.708 -67.850  38.770  1.00 44.640          H  
ATOM   5688 1HH1 ARG A 346      59.149 -68.304  39.457  1.00 44.640          H  
ATOM   5689 2HH1 ARG A 346      59.511 -68.709  37.770  1.00 44.640          H  
ATOM   5690 1HH2 ARG A 346      56.322 -68.437  36.609  1.00 44.640          H  
ATOM   5691 2HH2 ARG A 346      58.049 -68.759  36.279  1.00 44.640          H  
ATOM   5692  N   TYR A 347      53.675 -70.879  43.798  1.00 27.000          N  
ATOM   5693  CA  TYR A 347      53.150 -72.201  44.022  1.00 27.130          C  
ATOM   5694  C   TYR A 347      52.111 -72.219  45.161  1.00 27.920          C  
ATOM   5695  O   TYR A 347      51.835 -73.276  45.734  1.00 28.080          O  
ATOM   5696  CB  TYR A 347      54.339 -73.099  44.321  1.00 37.930          C  
ATOM   5697  CG  TYR A 347      55.380 -73.023  43.214  1.00 37.930          C  
ATOM   5698  CD1 TYR A 347      56.502 -72.201  43.381  1.00 37.930          C  
ATOM   5699  CD2 TYR A 347      55.220 -73.738  42.044  1.00 37.930          C  
ATOM   5700  CE1 TYR A 347      57.451 -72.106  42.386  1.00 37.930          C  
ATOM   5701  CE2 TYR A 347      56.173 -73.643  41.047  1.00 37.930          C  
ATOM   5702  CZ  TYR A 347      57.284 -72.834  41.215  1.00 37.930          C  
ATOM   5703  OH  TYR A 347      58.230 -72.755  40.218  1.00 37.930          O  
ATOM   5704  H   TYR A 347      54.296 -70.487  44.514  1.00 32.400          H  
ATOM   5705  HA  TYR A 347      52.654 -72.540  43.112  1.00 32.560          H  
ATOM   5706 1HB  TYR A 347      54.809 -72.794  45.254  1.00 45.520          H  
ATOM   5707 2HB  TYR A 347      54.015 -74.132  44.425  1.00 45.520          H  
ATOM   5708  HD1 TYR A 347      56.628 -71.628  44.300  1.00 45.520          H  
ATOM   5709  HD2 TYR A 347      54.347 -74.375  41.907  1.00 45.520          H  
ATOM   5710  HE1 TYR A 347      58.322 -71.462  42.524  1.00 45.520          H  
ATOM   5711  HE2 TYR A 347      56.049 -74.210  40.124  1.00 45.520          H  
ATOM   5712  HH  TYR A 347      57.945 -73.281  39.464  1.00 45.520          H  
ATOM   5713  N   MET A 348      51.587 -71.044  45.539  1.00 28.440          N  
ATOM   5714  CA  MET A 348      50.615 -70.922  46.632  1.00 29.240          C  
ATOM   5715  C   MET A 348      49.162 -70.956  46.172  1.00 29.440          C  
ATOM   5716  O   MET A 348      48.832 -70.494  45.078  1.00 29.190          O  
ATOM   5717  CB  MET A 348      50.896 -69.640  47.400  1.00 40.620          C  
ATOM   5718  CG  MET A 348      50.002 -69.380  48.622  1.00 40.620          C  
ATOM   5719  SD  MET A 348      50.521 -67.941  49.526  1.00 40.620          S  
ATOM   5720  CE  MET A 348      51.973 -68.580  50.295  1.00 40.620          C  
ATOM   5721  H   MET A 348      51.862 -70.188  45.046  1.00 34.130          H  
ATOM   5722  HA  MET A 348      50.755 -71.765  47.306  1.00 35.090          H  
ATOM   5723 1HB  MET A 348      51.926 -69.640  47.691  1.00 48.740          H  
ATOM   5724 2HB  MET A 348      50.761 -68.788  46.725  1.00 48.740          H  
ATOM   5725 1HG  MET A 348      48.970 -69.202  48.301  1.00 48.740          H  
ATOM   5726 2HG  MET A 348      50.011 -70.240  49.296  1.00 48.740          H  
ATOM   5727 1HE  MET A 348      52.423 -67.823  50.892  1.00 48.740          H  
ATOM   5728 2HE  MET A 348      51.720 -69.411  50.902  1.00 48.740          H  
ATOM   5729 3HE  MET A 348      52.682 -68.887  49.564  1.00 48.740          H  
ATOM   5730  N   THR A 349      48.277 -71.500  47.015  1.00 29.950          N  
ATOM   5731  CA  THR A 349      46.855 -71.500  46.695  1.00 30.260          C  
ATOM   5732  C   THR A 349      45.934 -71.081  47.840  1.00 30.840          C  
ATOM   5733  O   THR A 349      46.370 -70.760  48.945  1.00 31.270          O  
ATOM   5734  CB  THR A 349      46.407 -72.865  46.149  1.00 42.240          C  
ATOM   5735  OG1 THR A 349      45.074 -72.725  45.643  1.00 42.240          O  
ATOM   5736  CG2 THR A 349      46.471 -73.958  47.228  1.00 42.240          C  
ATOM   5737  H   THR A 349      48.578 -71.895  47.903  1.00 35.940          H  
ATOM   5738  HA  THR A 349      46.698 -70.777  45.894  1.00 36.310          H  
ATOM   5739  HB  THR A 349      47.065 -73.144  45.323  1.00 50.690          H  
ATOM   5740  HG1 THR A 349      44.848 -73.515  45.132  1.00 50.690          H  
ATOM   5741 1HG2 THR A 349      46.152 -74.906  46.798  1.00 50.690          H  
ATOM   5742 2HG2 THR A 349      47.494 -74.052  47.579  1.00 50.690          H  
ATOM   5743 3HG2 THR A 349      45.844 -73.726  48.052  1.00 50.690          H  
ATOM   5744  N   LYS A 350      44.635 -71.120  47.558  1.00 30.880          N  
ATOM   5745  CA  LYS A 350      43.549 -70.685  48.457  1.00 31.410          C  
ATOM   5746  C   LYS A 350      43.437 -71.475  49.772  1.00 32.230          C  
ATOM   5747  O   LYS A 350      42.750 -71.055  50.720  1.00 32.720          O  
ATOM   5748  CB  LYS A 350      42.222 -70.757  47.695  1.00 43.760          C  
ATOM   5749  CG  LYS A 350      41.770 -72.174  47.394  1.00 43.760          C  
ATOM   5750  CD  LYS A 350      40.529 -72.243  46.522  1.00 43.760          C  
ATOM   5751  CE  LYS A 350      40.123 -73.706  46.327  1.00 43.760          C  
ATOM   5752  NZ  LYS A 350      38.970 -73.867  45.418  1.00 43.760          N  
ATOM   5753  H   LYS A 350      44.405 -71.445  46.620  1.00 37.060          H  
ATOM   5754  HA  LYS A 350      43.742 -69.644  48.713  1.00 37.690          H  
ATOM   5755 1HB  LYS A 350      41.442 -70.271  48.276  1.00 52.510          H  
ATOM   5756 2HB  LYS A 350      42.315 -70.221  46.751  1.00 52.510          H  
ATOM   5757 1HG  LYS A 350      42.578 -72.742  46.932  1.00 52.510          H  
ATOM   5758 2HG  LYS A 350      41.512 -72.644  48.334  1.00 52.510          H  
ATOM   5759 1HD  LYS A 350      39.714 -71.701  47.002  1.00 52.510          H  
ATOM   5760 2HD  LYS A 350      40.728 -71.791  45.549  1.00 52.510          H  
ATOM   5761 1HE  LYS A 350      40.970 -74.259  45.922  1.00 52.510          H  
ATOM   5762 2HE  LYS A 350      39.863 -74.129  47.300  1.00 52.510          H  
ATOM   5763 1HZ  LYS A 350      38.766 -74.863  45.353  1.00 52.510          H  
ATOM   5764 2HZ  LYS A 350      38.166 -73.380  45.779  1.00 52.510          H  
ATOM   5765 3HZ  LYS A 350      39.207 -73.499  44.501  1.00 52.510          H  
ATOM   5766  N   GLU A 351      44.026 -72.664  49.771  1.00 32.400          N  
ATOM   5767  CA  GLU A 351      44.037 -73.601  50.884  1.00 33.170          C  
ATOM   5768  C   GLU A 351      45.373 -73.639  51.614  1.00 33.340          C  
ATOM   5769  O   GLU A 351      45.529 -74.452  52.532  1.00 33.940          O  
ATOM   5770  CB  GLU A 351      43.747 -75.037  50.405  1.00 46.130          C  
ATOM   5771  CG  GLU A 351      42.390 -75.255  49.762  1.00 46.130          C  
ATOM   5772  CD  GLU A 351      42.117 -76.701  49.366  1.00 46.130          C  
ATOM   5773  OE1 GLU A 351      42.925 -77.577  49.627  1.00 46.130          O  
ATOM   5774  OE2 GLU A 351      41.088 -76.954  48.776  1.00 46.130          O  
ATOM   5775  H   GLU A 351      44.545 -72.898  48.941  1.00 38.880          H  
ATOM   5776  HA  GLU A 351      43.271 -73.301  51.596  1.00 39.800          H  
ATOM   5777 1HB  GLU A 351      44.506 -75.333  49.681  1.00 55.360          H  
ATOM   5778 2HB  GLU A 351      43.822 -75.721  51.251  1.00 55.360          H  
ATOM   5779 1HG  GLU A 351      41.611 -74.907  50.438  1.00 55.360          H  
ATOM   5780 2HG  GLU A 351      42.352 -74.657  48.869  1.00 55.360          H  
ATOM   5781  N   SER A 352      46.337 -72.792  51.233  1.00 32.840          N  
ATOM   5782  CA  SER A 352      47.669 -72.918  51.813  1.00 32.960          C  
ATOM   5783  C   SER A 352      48.398 -71.631  52.172  1.00 32.940          C  
ATOM   5784  O   SER A 352      47.922 -70.506  51.932  1.00 32.850          O  
ATOM   5785  CB  SER A 352      48.551 -73.734  50.859  1.00 46.100          C  
ATOM   5786  OG  SER A 352      48.799 -73.068  49.629  1.00 46.100          O  
ATOM   5787  H   SER A 352      46.180 -72.093  50.499  1.00 39.410          H  
ATOM   5788  HA  SER A 352      47.572 -73.466  52.739  1.00 39.550          H  
ATOM   5789 1HB  SER A 352      49.497 -73.944  51.328  1.00 55.320          H  
ATOM   5790 2HB  SER A 352      48.073 -74.693  50.666  1.00 55.320          H  
ATOM   5791  HG  SER A 352      49.494 -73.589  49.211  1.00 55.320          H  
ATOM   5792  N   PHE A 353      49.547 -71.835  52.831  1.00 33.280          N  
ATOM   5793  CA  PHE A 353      50.441 -70.766  53.242  1.00 33.170          C  
ATOM   5794  C   PHE A 353      51.902 -71.234  53.266  1.00 32.840          C  
ATOM   5795  O   PHE A 353      52.202 -72.432  53.171  1.00 32.920          O  
ATOM   5796  CB  PHE A 353      50.000 -70.173  54.567  1.00 46.480          C  
ATOM   5797  CG  PHE A 353      50.069 -70.972  55.825  1.00 46.480          C  
ATOM   5798  CD1 PHE A 353      51.187 -70.863  56.652  1.00 46.480          C  
ATOM   5799  CD2 PHE A 353      49.012 -71.777  56.228  1.00 46.480          C  
ATOM   5800  CE1 PHE A 353      51.247 -71.544  57.846  1.00 46.480          C  
ATOM   5801  CE2 PHE A 353      49.077 -72.456  57.424  1.00 46.480          C  
ATOM   5802  CZ  PHE A 353      50.191 -72.339  58.232  1.00 46.480          C  
ATOM   5803  H   PHE A 353      49.810 -72.804  53.027  1.00 39.940          H  
ATOM   5804  HA  PHE A 353      50.357 -69.964  52.515  1.00 39.800          H  
ATOM   5805 1HB  PHE A 353      50.551 -69.257  54.739  1.00 55.780          H  
ATOM   5806 2HB  PHE A 353      48.974 -69.899  54.432  1.00 55.780          H  
ATOM   5807  HD1 PHE A 353      52.018 -70.218  56.347  1.00 55.780          H  
ATOM   5808  HD2 PHE A 353      48.127 -71.863  55.593  1.00 55.780          H  
ATOM   5809  HE1 PHE A 353      52.128 -71.454  58.488  1.00 55.780          H  
ATOM   5810  HE2 PHE A 353      48.254 -73.086  57.741  1.00 55.780          H  
ATOM   5811  HZ  PHE A 353      50.238 -72.878  59.177  1.00 55.780          H  
ATOM   5812  N   LYS A 354      52.824 -70.274  53.333  1.00 32.500          N  
ATOM   5813  CA  LYS A 354      54.256 -70.586  53.341  1.00 32.210          C  
ATOM   5814  C   LYS A 354      55.058 -69.758  54.347  1.00 32.550          C  
ATOM   5815  O   LYS A 354      54.690 -68.623  54.688  1.00 32.640          O  
ATOM   5816  CB  LYS A 354      54.831 -70.395  51.924  1.00 45.210          C  
ATOM   5817  CG  LYS A 354      54.278 -71.387  50.857  1.00 45.210          C  
ATOM   5818  CD  LYS A 354      54.841 -71.127  49.437  1.00 45.210          C  
ATOM   5819  CE  LYS A 354      54.185 -72.068  48.388  1.00 45.210          C  
ATOM   5820  NZ  LYS A 354      54.665 -73.462  48.537  1.00 45.210          N  
ATOM   5821  H   LYS A 354      52.507 -69.300  53.396  1.00 39.000          H  
ATOM   5822  HA  LYS A 354      54.378 -71.632  53.620  1.00 38.650          H  
ATOM   5823 1HB  LYS A 354      54.630 -69.377  51.580  1.00 54.250          H  
ATOM   5824 2HB  LYS A 354      55.915 -70.519  51.959  1.00 54.250          H  
ATOM   5825 1HG  LYS A 354      54.540 -72.397  51.169  1.00 54.250          H  
ATOM   5826 2HG  LYS A 354      53.202 -71.319  50.806  1.00 54.250          H  
ATOM   5827 1HD  LYS A 354      54.663 -70.090  49.145  1.00 54.250          H  
ATOM   5828 2HD  LYS A 354      55.915 -71.298  49.435  1.00 54.250          H  
ATOM   5829 1HE  LYS A 354      53.106 -72.051  48.527  1.00 54.250          H  
ATOM   5830 2HE  LYS A 354      54.408 -71.719  47.391  1.00 54.250          H  
ATOM   5831 1HZ  LYS A 354      54.243 -74.112  47.877  1.00 54.250          H  
ATOM   5832 2HZ  LYS A 354      55.674 -73.483  48.408  1.00 54.250          H  
ATOM   5833 3HZ  LYS A 354      54.443 -73.769  49.468  1.00 54.250          H  
ATOM   5834  N   ILE A 355      56.180 -70.325  54.813  1.00 32.750          N  
ATOM   5835  CA  ILE A 355      57.093 -69.564  55.675  1.00 33.090          C  
ATOM   5836  C   ILE A 355      58.398 -69.263  54.964  1.00 32.500          C  
ATOM   5837  O   ILE A 355      59.101 -70.158  54.501  1.00 32.150          O  
ATOM   5838  CB  ILE A 355      57.407 -70.243  57.039  1.00 46.190          C  
ATOM   5839  CG1 ILE A 355      56.116 -70.392  57.896  1.00 46.190          C  
ATOM   5840  CG2 ILE A 355      58.444 -69.382  57.776  1.00 46.190          C  
ATOM   5841  CD1 ILE A 355      56.255 -71.271  59.166  1.00 46.190          C  
ATOM   5842  H   ILE A 355      56.420 -71.274  54.491  1.00 39.300          H  
ATOM   5843  HA  ILE A 355      56.628 -68.605  55.907  1.00 39.710          H  
ATOM   5844  HB  ILE A 355      57.815 -71.244  56.881  1.00 55.430          H  
ATOM   5845 1HG1 ILE A 355      55.825 -69.432  58.209  1.00 55.430          H  
ATOM   5846 2HG1 ILE A 355      55.334 -70.776  57.277  1.00 55.430          H  
ATOM   5847 1HG2 ILE A 355      58.681 -69.813  58.720  1.00 55.430          H  
ATOM   5848 2HG2 ILE A 355      59.363 -69.299  57.207  1.00 55.430          H  
ATOM   5849 3HG2 ILE A 355      58.026 -68.391  57.925  1.00 55.430          H  
ATOM   5850 1HD1 ILE A 355      55.296 -71.298  59.688  1.00 55.430          H  
ATOM   5851 2HD1 ILE A 355      56.541 -72.275  58.901  1.00 55.430          H  
ATOM   5852 3HD1 ILE A 355      57.005 -70.859  59.832  1.00 55.430          H  
ATOM   5853  N   LEU A 356      58.724 -67.983  54.885  1.00 32.420          N  
ATOM   5854  CA  LEU A 356      59.947 -67.553  54.254  1.00 31.910          C  
ATOM   5855  C   LEU A 356      61.009 -67.190  55.275  1.00 32.370          C  
ATOM   5856  O   LEU A 356      60.828 -66.328  56.156  1.00 32.960          O  
ATOM   5857  CB  LEU A 356      59.672 -66.414  53.287  1.00 44.880          C  
ATOM   5858  CG  LEU A 356      60.895 -65.760  52.626  1.00 44.880          C  
ATOM   5859  CD1 LEU A 356      61.652 -66.753  51.756  1.00 44.880          C  
ATOM   5860  CD2 LEU A 356      60.404 -64.658  51.775  1.00 44.880          C  
ATOM   5861  H   LEU A 356      58.102 -67.274  55.280  1.00 38.900          H  
ATOM   5862  HA  LEU A 356      60.326 -68.391  53.673  1.00 38.290          H  
ATOM   5863 1HB  LEU A 356      59.035 -66.796  52.492  1.00 53.850          H  
ATOM   5864 2HB  LEU A 356      59.117 -65.659  53.814  1.00 53.850          H  
ATOM   5865  HG  LEU A 356      61.577 -65.373  53.387  1.00 53.850          H  
ATOM   5866 1HD1 LEU A 356      62.497 -66.247  51.301  1.00 53.850          H  
ATOM   5867 2HD1 LEU A 356      62.030 -67.576  52.349  1.00 53.850          H  
ATOM   5868 3HD1 LEU A 356      60.993 -67.140  50.979  1.00 53.850          H  
ATOM   5869 1HD2 LEU A 356      61.241 -64.196  51.294  1.00 53.850          H  
ATOM   5870 2HD2 LEU A 356      59.738 -65.070  51.037  1.00 53.850          H  
ATOM   5871 3HD2 LEU A 356      59.876 -63.932  52.357  1.00 53.850          H  
ATOM   5872  N   THR A 357      62.137 -67.871  55.144  1.00 32.120          N  
ATOM   5873  CA  THR A 357      63.254 -67.713  56.032  1.00 32.540          C  
ATOM   5874  C   THR A 357      64.417 -67.108  55.257  1.00 32.000          C  
ATOM   5875  O   THR A 357      64.692 -67.509  54.123  1.00 31.310          O  
ATOM   5876  CB  THR A 357      63.653 -69.107  56.541  1.00 45.390          C  
ATOM   5877  OG1 THR A 357      64.101 -69.900  55.426  1.00 45.390          O  
ATOM   5878  CG2 THR A 357      62.403 -69.810  57.123  1.00 45.390          C  
ATOM   5879  H   THR A 357      62.216 -68.560  54.408  1.00 38.540          H  
ATOM   5880  HA  THR A 357      62.986 -67.053  56.858  1.00 39.050          H  
ATOM   5881  HB  THR A 357      64.432 -69.028  57.294  1.00 54.470          H  
ATOM   5882  HG1 THR A 357      64.964 -69.583  55.123  1.00 54.470          H  
ATOM   5883 1HG2 THR A 357      62.682 -70.804  57.470  1.00 54.470          H  
ATOM   5884 2HG2 THR A 357      62.001 -69.239  57.946  1.00 54.470          H  
ATOM   5885 3HG2 THR A 357      61.634 -69.908  56.358  1.00 54.470          H  
ATOM   5886  N   THR A 358      65.120 -66.179  55.890  1.00 32.350          N  
ATOM   5887  CA  THR A 358      66.281 -65.498  55.318  1.00 31.960          C  
ATOM   5888  C   THR A 358      67.408 -65.456  56.332  1.00 32.310          C  
ATOM   5889  O   THR A 358      67.244 -65.910  57.464  1.00 32.880          O  
ATOM   5890  CB  THR A 358      65.927 -64.082  54.856  1.00 44.900          C  
ATOM   5891  OG1 THR A 358      65.587 -63.318  55.998  1.00 44.900          O  
ATOM   5892  CG2 THR A 358      64.770 -64.114  53.845  1.00 44.900          C  
ATOM   5893  H   THR A 358      64.831 -65.901  56.819  1.00 38.820          H  
ATOM   5894  HA  THR A 358      66.631 -66.061  54.454  1.00 38.350          H  
ATOM   5895  HB  THR A 358      66.769 -63.636  54.390  1.00 53.880          H  
ATOM   5896  HG1 THR A 358      65.395 -62.413  55.734  1.00 53.880          H  
ATOM   5897 1HG2 THR A 358      64.551 -63.101  53.529  1.00 53.880          H  
ATOM   5898 2HG2 THR A 358      65.061 -64.705  52.978  1.00 53.880          H  
ATOM   5899 3HG2 THR A 358      63.891 -64.549  54.291  1.00 53.880          H  
ATOM   5900  N   ALA A 359      68.554 -64.890  55.947  1.00 32.010          N  
ATOM   5901  CA  ALA A 359      69.725 -64.873  56.824  1.00 32.310          C  
ATOM   5902  C   ALA A 359      69.515 -64.202  58.193  1.00 33.160          C  
ATOM   5903  O   ALA A 359      70.169 -64.574  59.169  1.00 33.580          O  
ATOM   5904  CB  ALA A 359      70.865 -64.182  56.108  1.00 45.110          C  
ATOM   5905  H   ALA A 359      68.637 -64.483  55.005  1.00 38.410          H  
ATOM   5906  HA  ALA A 359      70.005 -65.901  57.008  1.00 38.770          H  
ATOM   5907 1HB  ALA A 359      71.757 -64.216  56.730  1.00 54.140          H  
ATOM   5908 2HB  ALA A 359      71.057 -64.689  55.161  1.00 54.140          H  
ATOM   5909 3HB  ALA A 359      70.591 -63.145  55.918  1.00 54.140          H  
ATOM   5910  N   ASN A 360      68.662 -63.185  58.276  1.00 33.430          N  
ATOM   5911  CA  ASN A 360      68.448 -62.480  59.537  1.00 34.240          C  
ATOM   5912  C   ASN A 360      67.399 -63.170  60.419  1.00 34.700          C  
ATOM   5913  O   ASN A 360      66.195 -63.027  60.192  1.00 34.980          O  
ATOM   5914  CB  ASN A 360      68.055 -61.044  59.260  1.00 47.610          C  
ATOM   5915  CG  ASN A 360      67.931 -60.189  60.502  1.00 47.610          C  
ATOM   5916  OD1 ASN A 360      67.689 -60.661  61.637  1.00 47.610          O  
ATOM   5917  ND2 ASN A 360      68.103 -58.903  60.305  1.00 47.610          N  
ATOM   5918  H   ASN A 360      68.150 -62.884  57.457  1.00 40.120          H  
ATOM   5919  HA  ASN A 360      69.388 -62.479  60.090  1.00 41.090          H  
ATOM   5920 1HB  ASN A 360      68.797 -60.591  58.597  1.00 57.130          H  
ATOM   5921 2HB  ASN A 360      67.100 -61.026  58.730  1.00 57.130          H  
ATOM   5922 1HD2 ASN A 360      68.045 -58.252  61.062  1.00 57.130          H  
ATOM   5923 2HD2 ASN A 360      68.283 -58.560  59.355  1.00 57.130          H  
ATOM   5924  N   THR A 361      67.853 -63.853  61.471  1.00 34.840          N  
ATOM   5925  CA  THR A 361      66.995 -64.669  62.336  1.00 35.270          C  
ATOM   5926  C   THR A 361      66.058 -63.876  63.244  1.00 35.970          C  
ATOM   5927  O   THR A 361      65.223 -64.459  63.943  1.00 36.330          O  
ATOM   5928  CB  THR A 361      67.847 -65.608  63.210  1.00 49.210          C  
ATOM   5929  OG1 THR A 361      68.760 -64.820  63.984  1.00 49.210          O  
ATOM   5930  CG2 THR A 361      68.590 -66.587  62.340  1.00 49.210          C  
ATOM   5931  H   THR A 361      68.853 -63.879  61.646  1.00 41.810          H  
ATOM   5932  HA  THR A 361      66.387 -65.292  61.691  1.00 42.320          H  
ATOM   5933  HB  THR A 361      67.199 -66.161  63.890  1.00 59.050          H  
ATOM   5934  HG1 THR A 361      69.311 -65.407  64.569  1.00 59.050          H  
ATOM   5935 1HG2 THR A 361      69.190 -67.253  62.967  1.00 59.050          H  
ATOM   5936 2HG2 THR A 361      67.861 -67.157  61.789  1.00 59.050          H  
ATOM   5937 3HG2 THR A 361      69.244 -66.054  61.651  1.00 59.050          H  
ATOM   5938  N   SER A 362      66.200 -62.550  63.267  1.00 36.170          N  
ATOM   5939  CA  SER A 362      65.330 -61.730  64.103  1.00 36.820          C  
ATOM   5940  C   SER A 362      63.965 -61.535  63.451  1.00 36.600          C  
ATOM   5941  O   SER A 362      63.018 -61.073  64.107  1.00 37.040          O  
ATOM   5942  CB  SER A 362      65.941 -60.368  64.397  1.00 51.290          C  
ATOM   5943  OG  SER A 362      65.961 -59.555  63.258  1.00 51.290          O  
ATOM   5944  H   SER A 362      66.892 -62.103  62.666  1.00 43.400          H  
ATOM   5945  HA  SER A 362      65.180 -62.244  65.053  1.00 44.180          H  
ATOM   5946 1HB  SER A 362      65.358 -59.883  65.181  1.00 61.550          H  
ATOM   5947 2HB  SER A 362      66.955 -60.494  64.773  1.00 61.550          H  
ATOM   5948  HG  SER A 362      66.698 -59.867  62.722  1.00 61.550          H  
ATOM   5949  N   MET A 363      63.827 -61.891  62.160  1.00 35.920          N  
ATOM   5950  CA  MET A 363      62.528 -61.696  61.528  1.00 35.650          C  
ATOM   5951  C   MET A 363      62.148 -62.784  60.527  1.00 35.170          C  
ATOM   5952  O   MET A 363      62.976 -63.287  59.770  1.00 34.730          O  
ATOM   5953  CB  MET A 363      62.454 -60.329  60.866  1.00 50.020          C  
ATOM   5954  CG  MET A 363      63.393 -60.129  59.700  1.00 50.020          C  
ATOM   5955  SD  MET A 363      63.211 -58.513  58.909  1.00 50.020          S  
ATOM   5956  CE  MET A 363      61.584 -58.648  58.102  1.00 50.020          C  
ATOM   5957  H   MET A 363      64.612 -62.294  61.635  1.00 43.100          H  
ATOM   5958  HA  MET A 363      61.786 -61.718  62.306  1.00 42.780          H  
ATOM   5959 1HB  MET A 363      61.432 -60.156  60.552  1.00 60.020          H  
ATOM   5960 2HB  MET A 363      62.694 -59.575  61.610  1.00 60.020          H  
ATOM   5961 1HG  MET A 363      64.425 -60.240  60.042  1.00 60.020          H  
ATOM   5962 2HG  MET A 363      63.204 -60.883  58.974  1.00 60.020          H  
ATOM   5963 1HE  MET A 363      61.363 -57.719  57.579  1.00 60.020          H  
ATOM   5964 2HE  MET A 363      61.582 -59.467  57.392  1.00 60.020          H  
ATOM   5965 3HE  MET A 363      60.816 -58.824  58.841  1.00 60.020          H  
ATOM   5966  N   MET A 364      60.860 -63.091  60.507  1.00 35.270          N  
ATOM   5967  CA  MET A 364      60.252 -64.113  59.656  1.00 34.860          C  
ATOM   5968  C   MET A 364      59.186 -63.535  58.739  1.00 34.560          C  
ATOM   5969  O   MET A 364      58.470 -62.614  59.122  1.00 34.910          O  
ATOM   5970  CB  MET A 364      59.630 -65.198  60.553  1.00 48.970          C  
ATOM   5971  CG  MET A 364      58.884 -66.313  59.820  1.00 48.970          C  
ATOM   5972  SD  MET A 364      58.150 -67.547  60.923  1.00 48.970          S  
ATOM   5973  CE  MET A 364      59.549 -68.427  61.488  1.00 48.970          C  
ATOM   5974  H   MET A 364      60.268 -62.560  61.151  1.00 42.320          H  
ATOM   5975  HA  MET A 364      61.027 -64.554  59.030  1.00 41.830          H  
ATOM   5976 1HB  MET A 364      60.423 -65.658  61.124  1.00 58.760          H  
ATOM   5977 2HB  MET A 364      58.963 -64.753  61.267  1.00 58.760          H  
ATOM   5978 1HG  MET A 364      58.066 -65.896  59.233  1.00 58.760          H  
ATOM   5979 2HG  MET A 364      59.573 -66.818  59.137  1.00 58.760          H  
ATOM   5980 1HE  MET A 364      59.222 -69.225  62.143  1.00 58.760          H  
ATOM   5981 2HE  MET A 364      60.078 -68.834  60.645  1.00 58.760          H  
ATOM   5982 3HE  MET A 364      60.192 -67.768  62.030  1.00 58.760          H  
ATOM   5983  N   LEU A 365      59.039 -64.069  57.525  1.00 33.940          N  
ATOM   5984  CA  LEU A 365      57.945 -63.584  56.689  1.00 33.680          C  
ATOM   5985  C   LEU A 365      56.929 -64.679  56.403  1.00 33.560          C  
ATOM   5986  O   LEU A 365      57.260 -65.766  55.924  1.00 33.230          O  
ATOM   5987  CB  LEU A 365      58.505 -62.979  55.394  1.00 47.260          C  
ATOM   5988  CG  LEU A 365      57.514 -62.283  54.408  1.00 47.260          C  
ATOM   5989  CD1 LEU A 365      58.287 -61.220  53.624  1.00 47.260          C  
ATOM   5990  CD2 LEU A 365      56.904 -63.297  53.411  1.00 47.260          C  
ATOM   5991  H   LEU A 365      59.650 -64.818  57.176  1.00 40.730          H  
ATOM   5992  HA  LEU A 365      57.419 -62.795  57.220  1.00 40.420          H  
ATOM   5993 1HB  LEU A 365      59.212 -62.213  55.694  1.00 56.710          H  
ATOM   5994 2HB  LEU A 365      59.046 -63.736  54.862  1.00 56.710          H  
ATOM   5995  HG  LEU A 365      56.715 -61.793  54.977  1.00 56.710          H  
ATOM   5996 1HD1 LEU A 365      57.626 -60.708  52.939  1.00 56.710          H  
ATOM   5997 2HD1 LEU A 365      58.720 -60.494  54.316  1.00 56.710          H  
ATOM   5998 3HD1 LEU A 365      59.075 -61.698  53.061  1.00 56.710          H  
ATOM   5999 1HD2 LEU A 365      56.252 -62.774  52.742  1.00 56.710          H  
ATOM   6000 2HD2 LEU A 365      57.686 -63.767  52.840  1.00 56.710          H  
ATOM   6001 3HD2 LEU A 365      56.338 -64.060  53.907  1.00 56.710          H  
ATOM   6002  N   LEU A 366      55.672 -64.394  56.696  1.00 33.870          N  
ATOM   6003  CA  LEU A 366      54.627 -65.362  56.410  1.00 33.820          C  
ATOM   6004  C   LEU A 366      53.847 -64.904  55.188  1.00 33.280          C  
ATOM   6005  O   LEU A 366      53.584 -63.710  55.024  1.00 33.350          O  
ATOM   6006  CB  LEU A 366      53.633 -65.471  57.557  1.00 47.370          C  
ATOM   6007  CG  LEU A 366      54.126 -65.787  58.953  1.00 47.370          C  
ATOM   6008  CD1 LEU A 366      52.900 -65.776  59.870  1.00 47.370          C  
ATOM   6009  CD2 LEU A 366      54.828 -67.103  58.990  1.00 47.370          C  
ATOM   6010  H   LEU A 366      55.456 -63.486  57.119  1.00 40.640          H  
ATOM   6011  HA  LEU A 366      55.067 -66.334  56.188  1.00 40.580          H  
ATOM   6012 1HB  LEU A 366      53.073 -64.543  57.607  1.00 56.840          H  
ATOM   6013 2HB  LEU A 366      52.964 -66.274  57.292  1.00 56.840          H  
ATOM   6014  HG  LEU A 366      54.814 -65.020  59.281  1.00 56.840          H  
ATOM   6015 1HD1 LEU A 366      53.192 -65.982  60.891  1.00 56.840          H  
ATOM   6016 2HD1 LEU A 366      52.419 -64.797  59.824  1.00 56.840          H  
ATOM   6017 3HD1 LEU A 366      52.203 -66.534  59.543  1.00 56.840          H  
ATOM   6018 1HD2 LEU A 366      55.161 -67.311  60.007  1.00 56.840          H  
ATOM   6019 2HD2 LEU A 366      54.144 -67.888  58.664  1.00 56.840          H  
ATOM   6020 3HD2 LEU A 366      55.696 -67.070  58.331  1.00 56.840          H  
ATOM   6021  N   ALA A 367      53.379 -65.835  54.370  1.00 32.750          N  
ATOM   6022  CA  ALA A 367      52.535 -65.426  53.238  1.00 32.220          C  
ATOM   6023  C   ALA A 367      51.383 -66.408  53.084  1.00 32.440          C  
ATOM   6024  O   ALA A 367      51.544 -67.615  53.281  1.00 32.570          O  
ATOM   6025  CB  ALA A 367      53.371 -65.300  51.988  1.00 45.320          C  
ATOM   6026  H   ALA A 367      53.640 -66.818  54.510  1.00 39.300          H  
ATOM   6027  HA  ALA A 367      52.096 -64.457  53.452  1.00 38.660          H  
ATOM   6028 1HB  ALA A 367      52.735 -64.975  51.154  1.00 54.380          H  
ATOM   6029 2HB  ALA A 367      54.149 -64.563  52.148  1.00 54.380          H  
ATOM   6030 3HB  ALA A 367      53.827 -66.251  51.742  1.00 54.380          H  
ATOM   6031  N   PHE A 368      50.193 -65.872  52.769  1.00 32.500          N  
ATOM   6032  CA  PHE A 368      48.961 -66.677  52.723  1.00 32.760          C  
ATOM   6033  C   PHE A 368      47.977 -66.500  51.559  1.00 32.250          C  
ATOM   6034  O   PHE A 368      47.681 -65.376  51.159  1.00 31.790          O  
ATOM   6035  CB  PHE A 368      48.140 -66.306  53.955  1.00 45.760          C  
ATOM   6036  CG  PHE A 368      48.740 -66.618  55.229  1.00 45.760          C  
ATOM   6037  CD1 PHE A 368      49.664 -65.803  55.806  1.00 45.760          C  
ATOM   6038  CD2 PHE A 368      48.356 -67.724  55.881  1.00 45.760          C  
ATOM   6039  CE1 PHE A 368      50.204 -66.133  56.991  1.00 45.760          C  
ATOM   6040  CE2 PHE A 368      48.897 -68.056  57.067  1.00 45.760          C  
ATOM   6041  CZ  PHE A 368      49.834 -67.259  57.624  1.00 45.760          C  
ATOM   6042  H   PHE A 368      50.145 -64.881  52.570  1.00 39.000          H  
ATOM   6043  HA  PHE A 368      49.251 -67.724  52.760  1.00 39.310          H  
ATOM   6044 1HB  PHE A 368      47.933 -65.240  53.938  1.00 54.910          H  
ATOM   6045 2HB  PHE A 368      47.210 -66.819  53.898  1.00 54.910          H  
ATOM   6046  HD1 PHE A 368      49.972 -64.885  55.305  1.00 54.910          H  
ATOM   6047  HD2 PHE A 368      47.609 -68.361  55.427  1.00 54.910          H  
ATOM   6048  HE1 PHE A 368      50.925 -65.487  57.437  1.00 54.910          H  
ATOM   6049  HE2 PHE A 368      48.581 -68.970  57.560  1.00 54.910          H  
ATOM   6050  HZ  PHE A 368      50.274 -67.513  58.572  1.00 54.910          H  
ATOM   6051  N   LYS A 369      47.318 -67.602  51.151  1.00 32.370          N  
ATOM   6052  CA  LYS A 369      46.143 -67.619  50.249  1.00 31.990          C  
ATOM   6053  C   LYS A 369      46.305 -67.127  48.801  1.00 31.790          C  
ATOM   6054  O   LYS A 369      45.981 -67.841  47.851  1.00 32.200          O  
ATOM   6055  CB  LYS A 369      45.015 -66.814  50.918  1.00 44.940          C  
ATOM   6056  CG  LYS A 369      43.678 -66.790  50.205  1.00 44.940          C  
ATOM   6057  CD  LYS A 369      42.659 -65.967  51.016  1.00 44.940          C  
ATOM   6058  CE  LYS A 369      41.260 -66.023  50.412  1.00 44.940          C  
ATOM   6059  NZ  LYS A 369      41.183 -65.362  49.068  1.00 44.940          N  
ATOM   6060  H   LYS A 369      47.630 -68.523  51.486  1.00 38.840          H  
ATOM   6061  HA  LYS A 369      45.817 -68.659  50.184  1.00 38.390          H  
ATOM   6062 1HB  LYS A 369      44.844 -67.234  51.893  1.00 53.930          H  
ATOM   6063 2HB  LYS A 369      45.312 -65.781  51.052  1.00 53.930          H  
ATOM   6064 1HG  LYS A 369      43.795 -66.362  49.208  1.00 53.930          H  
ATOM   6065 2HG  LYS A 369      43.313 -67.808  50.109  1.00 53.930          H  
ATOM   6066 1HD  LYS A 369      42.612 -66.358  52.032  1.00 53.930          H  
ATOM   6067 2HD  LYS A 369      42.989 -64.928  51.067  1.00 53.930          H  
ATOM   6068 1HE  LYS A 369      40.962 -67.066  50.310  1.00 53.930          H  
ATOM   6069 2HE  LYS A 369      40.567 -65.524  51.091  1.00 53.930          H  
ATOM   6070 1HZ  LYS A 369      40.237 -65.427  48.715  1.00 53.930          H  
ATOM   6071 2HZ  LYS A 369      41.444 -64.389  49.148  1.00 53.930          H  
ATOM   6072 3HZ  LYS A 369      41.810 -65.822  48.423  1.00 53.930          H  
ATOM   6073  N   SER A 370      46.728 -65.886  48.637  1.00 31.200          N  
ATOM   6074  CA  SER A 370      46.875 -65.283  47.319  1.00 30.910          C  
ATOM   6075  C   SER A 370      48.337 -65.193  46.939  1.00 30.090          C  
ATOM   6076  O   SER A 370      49.212 -65.421  47.760  1.00 29.850          O  
ATOM   6077  CB  SER A 370      46.205 -63.914  47.246  1.00 43.390          C  
ATOM   6078  OG  SER A 370      44.811 -64.009  47.397  1.00 43.390          O  
ATOM   6079  H   SER A 370      46.986 -65.370  49.474  1.00 37.440          H  
ATOM   6080  HA  SER A 370      46.379 -65.927  46.592  1.00 37.090          H  
ATOM   6081 1HB  SER A 370      46.595 -63.285  48.023  1.00 52.070          H  
ATOM   6082 2HB  SER A 370      46.436 -63.439  46.294  1.00 52.070          H  
ATOM   6083  HG  SER A 370      44.473 -63.121  47.265  1.00 52.070          H  
ATOM   6084  N   GLY A 371      48.608 -64.855  45.684  1.00 29.670          N  
ATOM   6085  CA  GLY A 371      49.981 -64.744  45.183  1.00 29.500          C  
ATOM   6086  C   GLY A 371      50.917 -63.721  45.854  1.00 29.580          C  
ATOM   6087  O   GLY A 371      52.128 -63.937  45.876  1.00 29.480          O  
ATOM   6088  H   GLY A 371      47.838 -64.692  45.049  1.00 35.600          H  
ATOM   6089 1HA  GLY A 371      50.445 -65.730  45.249  1.00 35.400          H  
ATOM   6090 2HA  GLY A 371      49.934 -64.516  44.119  1.00 35.400          H  
ATOM   6091  N   VAL A 372      50.397 -62.581  46.349  1.00 29.780          N  
ATOM   6092  CA  VAL A 372      51.312 -61.575  46.929  1.00 29.980          C  
ATOM   6093  C   VAL A 372      51.176 -60.980  48.369  1.00 30.770          C  
ATOM   6094  O   VAL A 372      51.914 -60.027  48.651  1.00 30.830          O  
ATOM   6095  CB  VAL A 372      51.357 -60.362  46.018  1.00 41.890          C  
ATOM   6096  CG1 VAL A 372      51.893 -60.749  44.656  1.00 41.890          C  
ATOM   6097  CG2 VAL A 372      49.981 -59.700  45.946  1.00 41.890          C  
ATOM   6098  H   VAL A 372      49.403 -62.425  46.299  1.00 35.740          H  
ATOM   6099  HA  VAL A 372      52.306 -62.024  46.899  1.00 35.980          H  
ATOM   6100  HB  VAL A 372      52.052 -59.678  46.437  1.00 50.270          H  
ATOM   6101 1HG1 VAL A 372      51.968 -59.868  44.047  1.00 50.270          H  
ATOM   6102 2HG1 VAL A 372      52.882 -61.190  44.783  1.00 50.270          H  
ATOM   6103 3HG1 VAL A 372      51.236 -61.463  44.177  1.00 50.270          H  
ATOM   6104 1HG2 VAL A 372      50.043 -58.815  45.322  1.00 50.270          H  
ATOM   6105 2HG2 VAL A 372      49.256 -60.388  45.522  1.00 50.270          H  
ATOM   6106 3HG2 VAL A 372      49.661 -59.409  46.947  1.00 50.270          H  
ATOM   6107  N   PRO A 373      50.226 -61.364  49.244  1.00 31.390          N  
ATOM   6108  CA  PRO A 373      50.084 -60.807  50.584  1.00 32.140          C  
ATOM   6109  C   PRO A 373      51.170 -61.342  51.500  1.00 32.350          C  
ATOM   6110  O   PRO A 373      51.538 -62.507  51.371  1.00 32.160          O  
ATOM   6111  CB  PRO A 373      48.722 -61.335  51.013  1.00 48.210          C  
ATOM   6112  CG  PRO A 373      48.607 -62.622  50.283  1.00 48.210          C  
ATOM   6113  CD  PRO A 373      49.310 -62.412  48.953  1.00 48.210          C  
ATOM   6114  HA  PRO A 373      50.111 -59.726  50.543  1.00 38.570          H  
ATOM   6115 1HB  PRO A 373      48.704 -61.454  52.106  1.00 57.850          H  
ATOM   6116 2HB  PRO A 373      47.933 -60.642  50.752  1.00 57.850          H  
ATOM   6117 1HG  PRO A 373      49.092 -63.417  50.869  1.00 57.850          H  
ATOM   6118 2HG  PRO A 373      47.556 -62.911  50.189  1.00 57.850          H  
ATOM   6119 1HD  PRO A 373      49.851 -63.336  48.733  1.00 57.850          H  
ATOM   6120 2HD  PRO A 373      48.597 -62.106  48.197  1.00 57.850          H  
ATOM   6121  N   TYR A 374      51.603 -60.558  52.471  1.00 32.790          N  
ATOM   6122  CA  TYR A 374      52.529 -61.084  53.472  1.00 33.080          C  
ATOM   6123  C   TYR A 374      52.540 -60.339  54.811  1.00 33.830          C  
ATOM   6124  O   TYR A 374      52.186 -59.156  54.905  1.00 34.030          O  
ATOM   6125  CB  TYR A 374      53.933 -61.151  52.904  1.00 46.200          C  
ATOM   6126  CG  TYR A 374      54.489 -59.858  52.563  1.00 46.200          C  
ATOM   6127  CD1 TYR A 374      55.283 -59.205  53.473  1.00 46.200          C  
ATOM   6128  CD2 TYR A 374      54.198 -59.293  51.347  1.00 46.200          C  
ATOM   6129  CE1 TYR A 374      55.805 -57.990  53.160  1.00 46.200          C  
ATOM   6130  CE2 TYR A 374      54.705 -58.091  51.031  1.00 46.200          C  
ATOM   6131  CZ  TYR A 374      55.521 -57.428  51.930  1.00 46.200          C  
ATOM   6132  OH  TYR A 374      56.061 -56.215  51.609  1.00 46.200          O  
ATOM   6133  H   TYR A 374      51.299 -59.579  52.486  1.00 39.350          H  
ATOM   6134  HA  TYR A 374      52.223 -62.101  53.688  1.00 39.700          H  
ATOM   6135 1HB  TYR A 374      54.571 -61.597  53.652  1.00 55.440          H  
ATOM   6136 2HB  TYR A 374      53.959 -61.790  52.019  1.00 55.440          H  
ATOM   6137  HD1 TYR A 374      55.501 -59.664  54.440  1.00 55.440          H  
ATOM   6138  HD2 TYR A 374      53.561 -59.816  50.632  1.00 55.440          H  
ATOM   6139  HE1 TYR A 374      56.444 -57.473  53.873  1.00 55.440          H  
ATOM   6140  HE2 TYR A 374      54.466 -57.664  50.071  1.00 55.440          H  
ATOM   6141  HH  TYR A 374      56.553 -55.878  52.362  1.00 55.440          H  
ATOM   6142  N   ILE A 375      52.982 -61.049  55.854  1.00 34.240          N  
ATOM   6143  CA  ILE A 375      53.118 -60.500  57.202  1.00 34.960          C  
ATOM   6144  C   ILE A 375      54.540 -60.682  57.751  1.00 34.950          C  
ATOM   6145  O   ILE A 375      55.048 -61.804  57.786  1.00 34.760          O  
ATOM   6146  CB  ILE A 375      52.172 -61.233  58.193  1.00 48.660          C  
ATOM   6147  CG1 ILE A 375      50.744 -61.238  57.683  1.00 48.660          C  
ATOM   6148  CG2 ILE A 375      52.195 -60.532  59.556  1.00 48.660          C  
ATOM   6149  CD1 ILE A 375      50.342 -62.526  57.004  1.00 48.660          C  
ATOM   6150  H   ILE A 375      53.253 -62.020  55.675  1.00 41.090          H  
ATOM   6151  HA  ILE A 375      52.881 -59.437  57.179  1.00 41.950          H  
ATOM   6152  HB  ILE A 375      52.498 -62.264  58.312  1.00 58.390          H  
ATOM   6153 1HG1 ILE A 375      50.069 -61.078  58.519  1.00 58.390          H  
ATOM   6154 2HG1 ILE A 375      50.631 -60.431  56.981  1.00 58.390          H  
ATOM   6155 1HG2 ILE A 375      51.533 -61.060  60.242  1.00 58.390          H  
ATOM   6156 2HG2 ILE A 375      53.193 -60.525  59.967  1.00 58.390          H  
ATOM   6157 3HG2 ILE A 375      51.848 -59.502  59.444  1.00 58.390          H  
ATOM   6158 1HD1 ILE A 375      49.309 -62.454  56.674  1.00 58.390          H  
ATOM   6159 2HD1 ILE A 375      50.975 -62.732  56.151  1.00 58.390          H  
ATOM   6160 3HD1 ILE A 375      50.438 -63.325  57.717  1.00 58.390          H  
ATOM   6161  N   ALA A 376      55.185 -59.611  58.202  1.00 35.180          N  
ATOM   6162  CA  ALA A 376      56.508 -59.784  58.817  1.00 35.250          C  
ATOM   6163  C   ALA A 376      56.364 -59.945  60.341  1.00 36.080          C  
ATOM   6164  O   ALA A 376      55.586 -59.243  61.005  1.00 36.620          O  
ATOM   6165  CB  ALA A 376      57.439 -58.637  58.482  1.00 49.320          C  
ATOM   6166  H   ALA A 376      54.758 -58.696  58.117  1.00 42.220          H  
ATOM   6167  HA  ALA A 376      56.950 -60.700  58.430  1.00 42.300          H  
ATOM   6168 1HB  ALA A 376      58.408 -58.830  58.941  1.00 59.190          H  
ATOM   6169 2HB  ALA A 376      57.560 -58.566  57.402  1.00 59.190          H  
ATOM   6170 3HB  ALA A 376      57.060 -57.713  58.856  1.00 59.190          H  
ATOM   6171  N   LEU A 377      57.118 -60.890  60.888  1.00 36.180          N  
ATOM   6172  CA  LEU A 377      57.158 -61.222  62.314  1.00 36.950          C  
ATOM   6173  C   LEU A 377      58.517 -60.849  62.905  1.00 37.070          C  
ATOM   6174  O   LEU A 377      59.539 -61.232  62.355  1.00 36.660          O  
ATOM   6175  CB  LEU A 377      56.953 -62.717  62.457  1.00 51.420          C  
ATOM   6176  CG  LEU A 377      55.561 -63.304  62.444  1.00 51.420          C  
ATOM   6177  CD1 LEU A 377      54.734 -62.808  61.264  1.00 51.420          C  
ATOM   6178  CD2 LEU A 377      55.757 -64.801  62.343  1.00 51.420          C  
ATOM   6179  H   LEU A 377      57.692 -61.437  60.254  1.00 43.420          H  
ATOM   6180  HA  LEU A 377      56.384 -60.667  62.838  1.00 44.340          H  
ATOM   6181 1HB  LEU A 377      57.495 -63.188  61.662  1.00 61.710          H  
ATOM   6182 2HB  LEU A 377      57.369 -63.015  63.373  1.00 61.710          H  
ATOM   6183  HG  LEU A 377      55.043 -63.048  63.361  1.00 61.710          H  
ATOM   6184 1HD1 LEU A 377      53.759 -63.282  61.279  1.00 61.710          H  
ATOM   6185 2HD1 LEU A 377      54.597 -61.749  61.348  1.00 61.710          H  
ATOM   6186 3HD1 LEU A 377      55.238 -63.044  60.328  1.00 61.710          H  
ATOM   6187 1HD2 LEU A 377      54.801 -65.301  62.356  1.00 61.710          H  
ATOM   6188 2HD2 LEU A 377      56.279 -65.034  61.415  1.00 61.710          H  
ATOM   6189 3HD2 LEU A 377      56.353 -65.143  63.175  1.00 61.710          H  
ATOM   6190  N   HIS A 378      58.536 -60.196  64.066  1.00 37.660          N  
ATOM   6191  CA  HIS A 378      59.809 -59.783  64.671  1.00 37.840          C  
ATOM   6192  C   HIS A 378      60.002 -60.145  66.153  1.00 38.600          C  
ATOM   6193  O   HIS A 378      59.100 -59.945  66.964  1.00 39.200          O  
ATOM   6194  CB  HIS A 378      59.902 -58.252  64.558  1.00 52.900          C  
ATOM   6195  CG  HIS A 378      59.848 -57.743  63.151  1.00 52.900          C  
ATOM   6196  ND1 HIS A 378      60.972 -57.455  62.432  1.00 52.900          N  
ATOM   6197  CD2 HIS A 378      58.793 -57.489  62.332  1.00 52.900          C  
ATOM   6198  CE1 HIS A 378      60.628 -57.033  61.229  1.00 52.900          C  
ATOM   6199  NE2 HIS A 378      59.316 -57.056  61.145  1.00 52.900          N  
ATOM   6200  H   HIS A 378      57.644 -59.910  64.492  1.00 45.190          H  
ATOM   6201  HA  HIS A 378      60.636 -60.222  64.111  1.00 45.410          H  
ATOM   6202 1HB  HIS A 378      59.082 -57.814  65.102  1.00 63.480          H  
ATOM   6203 2HB  HIS A 378      60.825 -57.913  65.018  1.00 63.480          H  
ATOM   6204  HD1 HIS A 378      61.918 -57.680  62.686  1.00 63.480          H  
ATOM   6205  HD2 HIS A 378      57.712 -57.578  62.455  1.00 63.480          H  
ATOM   6206  HE1 HIS A 378      61.379 -56.748  60.511  1.00 63.480          H  
ATOM   6207  N   ILE A 379      61.191 -60.658  66.523  1.00 38.600          N  
ATOM   6208  CA  ILE A 379      61.477 -60.993  67.939  1.00 39.320          C  
ATOM   6209  C   ILE A 379      62.648 -60.250  68.567  1.00 39.660          C  
ATOM   6210  O   ILE A 379      63.748 -60.193  68.018  1.00 39.290          O  
ATOM   6211  CB  ILE A 379      61.654 -62.527  68.198  1.00 54.760          C  
ATOM   6212  CG1 ILE A 379      60.347 -63.236  67.919  1.00 54.760          C  
ATOM   6213  CG2 ILE A 379      62.123 -62.822  69.655  1.00 54.760          C  
ATOM   6214  CD1 ILE A 379      60.401 -64.760  67.935  1.00 54.760          C  
ATOM   6215  H   ILE A 379      61.911 -60.809  65.799  1.00 46.320          H  
ATOM   6216  HA  ILE A 379      60.599 -60.709  68.510  1.00 47.180          H  
ATOM   6217  HB  ILE A 379      62.391 -62.920  67.497  1.00 65.710          H  
ATOM   6218 1HG1 ILE A 379      59.618 -62.911  68.668  1.00 65.710          H  
ATOM   6219 2HG1 ILE A 379      60.002 -62.912  66.966  1.00 65.710          H  
ATOM   6220 1HG2 ILE A 379      62.242 -63.879  69.814  1.00 65.710          H  
ATOM   6221 2HG2 ILE A 379      63.076 -62.344  69.863  1.00 65.710          H  
ATOM   6222 3HG2 ILE A 379      61.369 -62.437  70.351  1.00 65.710          H  
ATOM   6223 1HD1 ILE A 379      59.409 -65.135  67.721  1.00 65.710          H  
ATOM   6224 2HD1 ILE A 379      61.098 -65.108  67.179  1.00 65.710          H  
ATOM   6225 3HD1 ILE A 379      60.708 -65.137  68.902  1.00 65.710          H  
ATOM   6226  N   VAL A 380      62.391 -59.725  69.776  1.00 40.380          N  
ATOM   6227  CA  VAL A 380      63.410 -59.024  70.562  1.00 40.770          C  
ATOM   6228  C   VAL A 380      63.515 -59.712  71.915  1.00 41.560          C  
ATOM   6229  O   VAL A 380      62.584 -60.396  72.354  1.00 41.940          O  
ATOM   6230  CB  VAL A 380      63.041 -57.547  70.803  1.00 56.920          C  
ATOM   6231  CG1 VAL A 380      62.819 -56.843  69.464  1.00 56.920          C  
ATOM   6232  CG2 VAL A 380      61.850 -57.478  71.736  1.00 56.920          C  
ATOM   6233  H   VAL A 380      61.433 -59.840  70.121  1.00 48.460          H  
ATOM   6234  HA  VAL A 380      64.375 -59.090  70.050  1.00 48.920          H  
ATOM   6235  HB  VAL A 380      63.880 -57.037  71.272  1.00 68.310          H  
ATOM   6236 1HG1 VAL A 380      62.591 -55.794  69.634  1.00 68.310          H  
ATOM   6237 2HG1 VAL A 380      63.725 -56.925  68.861  1.00 68.310          H  
ATOM   6238 3HG1 VAL A 380      61.991 -57.311  68.935  1.00 68.310          H  
ATOM   6239 1HG2 VAL A 380      61.572 -56.440  71.920  1.00 68.310          H  
ATOM   6240 2HG2 VAL A 380      61.038 -58.006  71.287  1.00 68.310          H  
ATOM   6241 3HG2 VAL A 380      62.067 -57.937  72.696  1.00 68.310          H  
ATOM   6242  N   ASP A 381      64.588 -59.436  72.646  1.00 41.840          N  
ATOM   6243  CA  ASP A 381      64.763 -60.030  73.968  1.00 42.580          C  
ATOM   6244  C   ASP A 381      64.120 -59.240  75.119  1.00 43.270          C  
ATOM   6245  O   ASP A 381      63.747 -59.820  76.133  1.00 43.690          O  
ATOM   6246  CB  ASP A 381      66.253 -60.183  74.243  1.00 59.320          C  
ATOM   6247  CG  ASP A 381      66.941 -61.138  73.263  1.00 59.320          C  
ATOM   6248  OD1 ASP A 381      66.659 -62.309  73.264  1.00 59.320          O  
ATOM   6249  OD2 ASP A 381      67.799 -60.686  72.527  1.00 59.320          O  
ATOM   6250  H   ASP A 381      65.325 -58.864  72.253  1.00 50.210          H  
ATOM   6251  HA  ASP A 381      64.310 -61.024  73.951  1.00 51.100          H  
ATOM   6252 1HB  ASP A 381      66.737 -59.206  74.200  1.00 71.180          H  
ATOM   6253 2HB  ASP A 381      66.387 -60.568  75.254  1.00 71.180          H  
ATOM   6254  N   GLU A 382      64.037 -57.916  74.987  1.00 43.420          N  
ATOM   6255  CA  GLU A 382      63.516 -57.059  76.068  1.00 43.570          C  
ATOM   6256  C   GLU A 382      62.068 -56.586  75.883  1.00 43.910          C  
ATOM   6257  O   GLU A 382      61.575 -56.415  74.762  1.00 43.850          O  
ATOM   6258  CB  GLU A 382      64.422 -55.838  76.256  1.00 60.940          C  
ATOM   6259  CG  GLU A 382      65.828 -56.134  76.741  1.00 60.940          C  
ATOM   6260  CD  GLU A 382      66.628 -54.867  76.959  1.00 60.940          C  
ATOM   6261  OE1 GLU A 382      66.078 -53.809  76.744  1.00 60.940          O  
ATOM   6262  OE2 GLU A 382      67.772 -54.955  77.330  1.00 60.940          O  
ATOM   6263  H   GLU A 382      64.371 -57.491  74.135  1.00 52.100          H  
ATOM   6264  HA  GLU A 382      63.549 -57.639  76.991  1.00 52.280          H  
ATOM   6265 1HB  GLU A 382      64.554 -55.345  75.303  1.00 73.130          H  
ATOM   6266 2HB  GLU A 382      63.954 -55.127  76.936  1.00 73.130          H  
ATOM   6267 1HG  GLU A 382      65.772 -56.689  77.676  1.00 73.130          H  
ATOM   6268 2HG  GLU A 382      66.330 -56.761  76.005  1.00 73.130          H  
ATOM   6269  N   ASP A 383      61.385 -56.292  76.993  1.00 44.310          N  
ATOM   6270  CA  ASP A 383      60.001 -55.813  76.924  1.00 44.710          C  
ATOM   6271  C   ASP A 383      59.959 -54.331  76.607  1.00 44.690          C  
ATOM   6272  O   ASP A 383      59.875 -53.500  77.514  1.00 44.990          O  
ATOM   6273  CB  ASP A 383      59.257 -56.013  78.255  1.00 62.430          C  
ATOM   6274  CG  ASP A 383      57.713 -55.806  78.126  1.00 62.430          C  
ATOM   6275  OD1 ASP A 383      57.267 -55.568  77.027  1.00 62.430          O  
ATOM   6276  OD2 ASP A 383      56.998 -55.958  79.112  1.00 62.430          O  
ATOM   6277  H   ASP A 383      61.807 -56.448  77.897  1.00 53.170          H  
ATOM   6278  HA  ASP A 383      59.480 -56.348  76.130  1.00 53.650          H  
ATOM   6279 1HB  ASP A 383      59.461 -56.972  78.668  1.00 74.920          H  
ATOM   6280 2HB  ASP A 383      59.628 -55.288  78.978  1.00 74.920          H  
ATOM   6281  N   MET A 384      60.101 -53.977  75.337  1.00 44.410          N  
ATOM   6282  CA  MET A 384      60.126 -52.556  74.961  1.00 44.390          C  
ATOM   6283  C   MET A 384      61.166 -51.768  75.785  1.00 44.260          C  
ATOM   6284  O   MET A 384      60.938 -50.559  75.835  1.00 44.340          O  
ATOM   6285  CB  MET A 384      58.723 -51.966  75.099  1.00 62.150          C  
ATOM   6286  CG  MET A 384      57.742 -52.573  74.103  1.00 62.150          C  
ATOM   6287  SD  MET A 384      56.078 -51.891  74.193  1.00 62.150          S  
ATOM   6288  CE  MET A 384      55.273 -52.829  72.903  1.00 62.150          C  
ATOM   6289  H   MET A 384      60.206 -54.731  74.653  1.00 53.290          H  
ATOM   6290  HA  MET A 384      60.355 -52.455  73.914  1.00 53.270          H  
ATOM   6291 1HB  MET A 384      58.337 -52.121  76.105  1.00 74.580          H  
ATOM   6292 2HB  MET A 384      58.756 -50.897  74.919  1.00 74.580          H  
ATOM   6293 1HG  MET A 384      58.122 -52.422  73.102  1.00 74.580          H  
ATOM   6294 2HG  MET A 384      57.683 -53.645  74.292  1.00 74.580          H  
ATOM   6295 1HE  MET A 384      54.232 -52.520  72.828  1.00 74.580          H  
ATOM   6296 2HE  MET A 384      55.774 -52.651  71.956  1.00 74.580          H  
ATOM   6297 3HE  MET A 384      55.319 -53.889  73.149  1.00 74.580          H  
ATOM   6298  N   SER A 385      62.467 -52.141  75.628  1.00 44.070          N  
ATOM   6299  CA  SER A 385      63.126 -52.398  74.323  1.00 43.910          C  
ATOM   6300  C   SER A 385      62.927 -51.207  73.424  1.00 43.830          C  
ATOM   6301  O   SER A 385      62.074 -51.230  72.525  1.00 43.640          O  
ATOM   6302  CB  SER A 385      62.771 -53.679  73.583  1.00 61.540          C  
ATOM   6303  OG  SER A 385      63.680 -53.904  72.543  1.00 61.540          O  
ATOM   6304  H   SER A 385      62.750 -52.828  76.310  1.00 52.880          H  
ATOM   6305  HA  SER A 385      64.201 -52.469  74.509  1.00 52.690          H  
ATOM   6306 1HB  SER A 385      62.808 -54.474  74.247  1.00 73.850          H  
ATOM   6307 2HB  SER A 385      61.810 -53.669  73.149  1.00 73.850          H  
ATOM   6308  HG  SER A 385      63.381 -54.711  72.114  1.00 73.850          H  
ATOM   6309  N   ASP A 386      63.678 -50.138  73.677  1.00 44.010          N  
ATOM   6310  CA  ASP A 386      63.528 -48.916  72.912  1.00 44.330          C  
ATOM   6311  C   ASP A 386      63.751 -49.230  71.452  1.00 44.050          C  
ATOM   6312  O   ASP A 386      63.049 -48.709  70.596  1.00 44.280          O  
ATOM   6313  CB  ASP A 386      64.599 -47.915  73.343  1.00 61.930          C  
ATOM   6314  CG  ASP A 386      65.982 -48.542  73.119  1.00 61.930          C  
ATOM   6315  OD1 ASP A 386      66.073 -49.739  73.343  1.00 61.930          O  
ATOM   6316  OD2 ASP A 386      66.892 -47.895  72.668  1.00 61.930          O  
ATOM   6317  H   ASP A 386      64.399 -50.186  74.394  1.00 52.810          H  
ATOM   6318  HA  ASP A 386      62.527 -48.511  73.061  1.00 53.200          H  
ATOM   6319 1HB  ASP A 386      64.516 -46.999  72.752  1.00 74.320          H  
ATOM   6320 2HB  ASP A 386      64.474 -47.660  74.395  1.00 74.320          H  
ATOM   6321  N   GLN A 387      64.609 -50.207  71.174  1.00 43.620          N  
ATOM   6322  CA  GLN A 387      64.918 -50.609  69.812  1.00 43.370          C  
ATOM   6323  C   GLN A 387      63.632 -51.027  69.100  1.00 42.680          C  
ATOM   6324  O   GLN A 387      63.473 -50.802  67.892  1.00 42.230          O  
ATOM   6325  CB  GLN A 387      65.941 -51.746  69.844  1.00 60.820          C  
ATOM   6326  CG  GLN A 387      67.285 -51.335  70.492  1.00 60.820          C  
ATOM   6327  CD  GLN A 387      68.099 -50.337  69.715  1.00 60.820          C  
ATOM   6328  OE1 GLN A 387      68.581 -50.664  68.628  1.00 60.820          O  
ATOM   6329  NE2 GLN A 387      68.251 -49.115  70.237  1.00 60.820          N  
ATOM   6330  H   GLN A 387      65.151 -50.552  71.975  1.00 52.340          H  
ATOM   6331  HA  GLN A 387      65.345 -49.762  69.284  1.00 52.040          H  
ATOM   6332 1HB  GLN A 387      65.529 -52.584  70.410  1.00 72.980          H  
ATOM   6333 2HB  GLN A 387      66.135 -52.093  68.830  1.00 72.980          H  
ATOM   6334 1HG  GLN A 387      67.090 -50.899  71.463  1.00 72.980          H  
ATOM   6335 2HG  GLN A 387      67.893 -52.228  70.617  1.00 72.980          H  
ATOM   6336 1HE2 GLN A 387      68.781 -48.424  69.748  1.00 72.980          H  
ATOM   6337 2HE2 GLN A 387      67.826 -48.854  71.153  1.00 72.980          H  
ATOM   6338  N   PHE A 388      62.702 -51.661  69.833  1.00 42.620          N  
ATOM   6339  CA  PHE A 388      61.440 -52.024  69.244  1.00 42.010          C  
ATOM   6340  C   PHE A 388      60.574 -50.807  69.014  1.00 41.960          C  
ATOM   6341  O   PHE A 388      60.037 -50.597  67.919  1.00 42.140          O  
ATOM   6342  CB  PHE A 388      60.608 -53.003  70.051  1.00 59.060          C  
ATOM   6343  CG  PHE A 388      59.331 -53.031  69.364  1.00 59.060          C  
ATOM   6344  CD1 PHE A 388      59.253 -53.617  68.141  1.00 59.060          C  
ATOM   6345  CD2 PHE A 388      58.214 -52.395  69.888  1.00 59.060          C  
ATOM   6346  CE1 PHE A 388      58.120 -53.565  67.427  1.00 59.060          C  
ATOM   6347  CE2 PHE A 388      57.070 -52.356  69.174  1.00 59.060          C  
ATOM   6348  CZ  PHE A 388      57.035 -52.942  67.934  1.00 59.060          C  
ATOM   6349  H   PHE A 388      62.840 -51.835  70.827  1.00 51.140          H  
ATOM   6350  HA  PHE A 388      61.652 -52.484  68.283  1.00 50.410          H  
ATOM   6351 1HB  PHE A 388      61.043 -53.992  70.055  1.00 70.870          H  
ATOM   6352 2HB  PHE A 388      60.469 -52.656  71.076  1.00 70.870          H  
ATOM   6353  HD1 PHE A 388      60.126 -54.114  67.724  1.00 70.870          H  
ATOM   6354  HD2 PHE A 388      58.269 -51.910  70.862  1.00 70.870          H  
ATOM   6355  HE1 PHE A 388      58.085 -54.032  66.446  1.00 70.870          H  
ATOM   6356  HE2 PHE A 388      56.193 -51.853  69.575  1.00 70.870          H  
ATOM   6357  HZ  PHE A 388      56.151 -52.916  67.360  1.00 70.870          H  
ATOM   6358  N   ASN A 389      60.428 -49.987  70.056  1.00 41.800          N  
ATOM   6359  CA  ASN A 389      59.536 -48.844  69.941  1.00 41.790          C  
ATOM   6360  C   ASN A 389      59.977 -47.967  68.781  1.00 41.210          C  
ATOM   6361  O   ASN A 389      59.153 -47.417  68.056  1.00 41.090          O  
ATOM   6362  CB  ASN A 389      59.489 -48.062  71.232  1.00 58.510          C  
ATOM   6363  CG  ASN A 389      58.701 -48.753  72.310  1.00 58.510          C  
ATOM   6364  OD1 ASN A 389      57.851 -49.615  72.046  1.00 58.510          O  
ATOM   6365  ND2 ASN A 389      58.974 -48.377  73.527  1.00 58.510          N  
ATOM   6366  H   ASN A 389      60.933 -50.204  70.923  1.00 50.160          H  
ATOM   6367  HA  ASN A 389      58.533 -49.206  69.713  1.00 50.150          H  
ATOM   6368 1HB  ASN A 389      60.509 -47.903  71.588  1.00 70.210          H  
ATOM   6369 2HB  ASN A 389      59.052 -47.083  71.046  1.00 70.210          H  
ATOM   6370 1HD2 ASN A 389      58.496 -48.784  74.305  1.00 70.210          H  
ATOM   6371 2HD2 ASN A 389      59.669 -47.677  73.692  1.00 70.210          H  
ATOM   6372  N   ILE A 390      61.284 -47.908  68.577  1.00 40.880          N  
ATOM   6373  CA  ILE A 390      61.875 -47.180  67.493  1.00 40.380          C  
ATOM   6374  C   ILE A 390      61.428 -47.776  66.161  1.00 40.100          C  
ATOM   6375  O   ILE A 390      60.983 -47.037  65.301  1.00 39.830          O  
ATOM   6376  CB  ILE A 390      63.401 -47.187  67.641  1.00 56.730          C  
ATOM   6377  CG1 ILE A 390      63.817 -46.341  68.893  1.00 56.730          C  
ATOM   6378  CG2 ILE A 390      64.001 -46.611  66.417  1.00 56.730          C  
ATOM   6379  CD1 ILE A 390      65.254 -46.568  69.384  1.00 56.730          C  
ATOM   6380  H   ILE A 390      61.897 -48.375  69.242  1.00 49.060          H  
ATOM   6381  HA  ILE A 390      61.530 -46.146  67.540  1.00 48.460          H  
ATOM   6382  HB  ILE A 390      63.749 -48.204  67.787  1.00 68.080          H  
ATOM   6383 1HG1 ILE A 390      63.729 -45.289  68.624  1.00 68.080          H  
ATOM   6384 2HG1 ILE A 390      63.130 -46.531  69.703  1.00 68.080          H  
ATOM   6385 1HG2 ILE A 390      65.056 -46.607  66.507  1.00 68.080          H  
ATOM   6386 2HG2 ILE A 390      63.730 -47.182  65.533  1.00 68.080          H  
ATOM   6387 3HG2 ILE A 390      63.646 -45.620  66.312  1.00 68.080          H  
ATOM   6388 1HD1 ILE A 390      65.445 -45.921  70.239  1.00 68.080          H  
ATOM   6389 2HD1 ILE A 390      65.378 -47.588  69.692  1.00 68.080          H  
ATOM   6390 3HD1 ILE A 390      65.960 -46.359  68.626  1.00 68.080          H  
ATOM   6391  N   CYS A 391      61.495 -49.109  65.986  1.00 40.010          N  
ATOM   6392  CA  CYS A 391      61.043 -49.686  64.709  1.00 39.590          C  
ATOM   6393  C   CYS A 391      59.505 -49.769  64.549  1.00 39.230          C  
ATOM   6394  O   CYS A 391      59.017 -49.984  63.435  1.00 38.850          O  
ATOM   6395  CB  CYS A 391      61.590 -51.087  64.473  1.00 55.590          C  
ATOM   6396  SG  CYS A 391      60.858 -52.344  65.460  1.00 55.590          S  
ATOM   6397  H   CYS A 391      61.934 -49.696  66.708  1.00 48.010          H  
ATOM   6398  HA  CYS A 391      61.431 -49.052  63.913  1.00 47.510          H  
ATOM   6399 1HB  CYS A 391      61.470 -51.362  63.428  1.00 66.710          H  
ATOM   6400 2HB  CYS A 391      62.640 -51.092  64.689  1.00 66.710          H  
ATOM   6401  HG  CYS A 391      60.590 -51.572  66.545  1.00 66.710          H  
ATOM   6402  N   TYR A 392      58.729 -49.558  65.623  1.00 39.400          N  
ATOM   6403  CA  TYR A 392      57.263 -49.658  65.551  1.00 39.170          C  
ATOM   6404  C   TYR A 392      56.750 -48.862  64.346  1.00 38.810          C  
ATOM   6405  O   TYR A 392      55.883 -49.340  63.596  1.00 38.680          O  
ATOM   6406  CB  TYR A 392      56.607 -49.133  66.840  1.00 54.930          C  
ATOM   6407  CG  TYR A 392      55.069 -49.215  66.849  1.00 54.930          C  
ATOM   6408  CD1 TYR A 392      54.449 -50.378  67.255  1.00 54.930          C  
ATOM   6409  CD2 TYR A 392      54.290 -48.149  66.439  1.00 54.930          C  
ATOM   6410  CE1 TYR A 392      53.087 -50.500  67.246  1.00 54.930          C  
ATOM   6411  CE2 TYR A 392      52.910 -48.279  66.436  1.00 54.930          C  
ATOM   6412  CZ  TYR A 392      52.319 -49.447  66.830  1.00 54.930          C  
ATOM   6413  OH  TYR A 392      50.951 -49.565  66.815  1.00 54.930          O  
ATOM   6414  H   TYR A 392      59.181 -49.419  66.532  1.00 47.280          H  
ATOM   6415  HA  TYR A 392      56.995 -50.701  65.417  1.00 47.000          H  
ATOM   6416 1HB  TYR A 392      56.986 -49.698  67.690  1.00 65.920          H  
ATOM   6417 2HB  TYR A 392      56.896 -48.094  66.994  1.00 65.920          H  
ATOM   6418  HD1 TYR A 392      55.028 -51.195  67.576  1.00 65.920          H  
ATOM   6419  HD2 TYR A 392      54.755 -47.218  66.119  1.00 65.920          H  
ATOM   6420  HE1 TYR A 392      52.618 -51.433  67.564  1.00 65.920          H  
ATOM   6421  HE2 TYR A 392      52.284 -47.468  66.123  1.00 65.920          H  
ATOM   6422  HH  TYR A 392      50.704 -50.463  67.068  1.00 65.920          H  
ATOM   6423  N   THR A 393      57.239 -47.616  64.216  1.00 38.710          N  
ATOM   6424  CA  THR A 393      57.016 -46.652  63.112  1.00 38.370          C  
ATOM   6425  C   THR A 393      55.682 -46.626  62.348  1.00 38.220          C  
ATOM   6426  O   THR A 393      55.632 -46.195  61.182  1.00 37.770          O  
ATOM   6427  CB  THR A 393      58.118 -46.887  62.070  1.00 53.850          C  
ATOM   6428  OG1 THR A 393      58.069 -48.228  61.593  1.00 53.850          O  
ATOM   6429  CG2 THR A 393      59.470 -46.604  62.612  1.00 53.850          C  
ATOM   6430  H   THR A 393      57.908 -47.335  64.928  1.00 46.450          H  
ATOM   6431  HA  THR A 393      57.158 -45.658  63.536  1.00 46.040          H  
ATOM   6432  HB  THR A 393      57.919 -46.265  61.254  1.00 64.620          H  
ATOM   6433  HG1 THR A 393      58.291 -48.861  62.321  1.00 64.620          H  
ATOM   6434 1HG2 THR A 393      60.224 -46.773  61.855  1.00 64.620          H  
ATOM   6435 2HG2 THR A 393      59.519 -45.581  62.955  1.00 64.620          H  
ATOM   6436 3HG2 THR A 393      59.639 -47.259  63.417  1.00 64.620          H  
ATOM   6437  N   LYS A 394      54.602 -47.016  63.029  1.00 38.630          N  
ATOM   6438  CA  LYS A 394      53.236 -47.141  62.499  1.00 38.640          C  
ATOM   6439  C   LYS A 394      53.208 -48.154  61.349  1.00 38.130          C  
ATOM   6440  O   LYS A 394      52.345 -48.117  60.467  1.00 38.040          O  
ATOM   6441  CB  LYS A 394      52.676 -45.788  62.051  1.00 54.090          C  
ATOM   6442  CG  LYS A 394      52.796 -44.673  63.101  1.00 54.090          C  
ATOM   6443  CD  LYS A 394      51.974 -44.896  64.361  1.00 54.090          C  
ATOM   6444  CE  LYS A 394      52.176 -43.729  65.335  1.00 54.090          C  
ATOM   6445  NZ  LYS A 394      51.416 -43.891  66.631  1.00 54.090          N  
ATOM   6446  H   LYS A 394      54.759 -47.289  63.991  1.00 46.360          H  
ATOM   6447  HA  LYS A 394      52.594 -47.538  63.284  1.00 46.370          H  
ATOM   6448 1HB  LYS A 394      53.190 -45.455  61.151  1.00 64.910          H  
ATOM   6449 2HB  LYS A 394      51.616 -45.893  61.793  1.00 64.910          H  
ATOM   6450 1HG  LYS A 394      53.823 -44.598  63.399  1.00 64.910          H  
ATOM   6451 2HG  LYS A 394      52.494 -43.728  62.638  1.00 64.910          H  
ATOM   6452 1HD  LYS A 394      50.915 -44.991  64.101  1.00 64.910          H  
ATOM   6453 2HD  LYS A 394      52.296 -45.791  64.833  1.00 64.910          H  
ATOM   6454 1HE  LYS A 394      53.239 -43.649  65.562  1.00 64.910          H  
ATOM   6455 2HE  LYS A 394      51.863 -42.821  64.846  1.00 64.910          H  
ATOM   6456 1HZ  LYS A 394      51.597 -43.089  67.221  1.00 64.910          H  
ATOM   6457 2HZ  LYS A 394      50.424 -43.951  66.451  1.00 64.910          H  
ATOM   6458 3HZ  LYS A 394      51.710 -44.727  67.115  1.00 64.910          H  
ATOM   6459  N   GLU A 395      54.135 -49.105  61.409  1.00 37.830          N  
ATOM   6460  CA  GLU A 395      54.199 -50.202  60.464  1.00 37.370          C  
ATOM   6461  C   GLU A 395      53.742 -51.486  61.163  1.00 37.790          C  
ATOM   6462  O   GLU A 395      53.234 -52.383  60.495  1.00 37.530          O  
ATOM   6463  CB  GLU A 395      55.592 -50.349  59.831  1.00 52.500          C  
ATOM   6464  CG  GLU A 395      56.059 -49.145  58.967  1.00 52.500          C  
ATOM   6465  CD  GLU A 395      57.388 -49.401  58.235  1.00 52.500          C  
ATOM   6466  OE1 GLU A 395      57.873 -50.505  58.312  1.00 52.500          O  
ATOM   6467  OE2 GLU A 395      57.909 -48.497  57.612  1.00 52.500          O  
ATOM   6468  H   GLU A 395      54.820 -49.048  62.158  1.00 45.400          H  
ATOM   6469  HA  GLU A 395      53.501 -50.001  59.653  1.00 44.840          H  
ATOM   6470 1HB  GLU A 395      56.334 -50.519  60.615  1.00 63.000          H  
ATOM   6471 2HB  GLU A 395      55.596 -51.201  59.179  1.00 63.000          H  
ATOM   6472 1HG  GLU A 395      55.290 -48.929  58.238  1.00 63.000          H  
ATOM   6473 2HG  GLU A 395      56.164 -48.272  59.610  1.00 63.000          H  
ATOM   6474  N   ILE A 396      53.921 -51.554  62.496  1.00 38.440          N  
ATOM   6475  CA  ILE A 396      53.517 -52.696  63.341  1.00 38.870          C  
ATOM   6476  C   ILE A 396      52.019 -52.667  63.714  1.00 39.200          C  
ATOM   6477  O   ILE A 396      51.456 -51.620  64.040  1.00 39.440          O  
ATOM   6478  CB  ILE A 396      54.426 -52.801  64.589  1.00 54.250          C  
ATOM   6479  CG1 ILE A 396      55.940 -53.062  64.177  1.00 54.250          C  
ATOM   6480  CG2 ILE A 396      53.904 -53.862  65.606  1.00 54.250          C  
ATOM   6481  CD1 ILE A 396      56.241 -54.375  63.425  1.00 54.250          C  
ATOM   6482  H   ILE A 396      54.415 -50.775  62.939  1.00 46.130          H  
ATOM   6483  HA  ILE A 396      53.659 -53.594  62.775  1.00 46.640          H  
ATOM   6484  HB  ILE A 396      54.431 -51.844  65.049  1.00 65.100          H  
ATOM   6485 1HG1 ILE A 396      56.272 -52.234  63.543  1.00 65.100          H  
ATOM   6486 2HG1 ILE A 396      56.531 -53.058  65.068  1.00 65.100          H  
ATOM   6487 1HG2 ILE A 396      54.519 -53.893  66.475  1.00 65.100          H  
ATOM   6488 2HG2 ILE A 396      52.896 -53.615  65.917  1.00 65.100          H  
ATOM   6489 3HG2 ILE A 396      53.903 -54.843  65.156  1.00 65.100          H  
ATOM   6490 1HD1 ILE A 396      57.310 -54.424  63.213  1.00 65.100          H  
ATOM   6491 2HD1 ILE A 396      55.959 -55.236  64.029  1.00 65.100          H  
ATOM   6492 3HD1 ILE A 396      55.712 -54.402  62.500  1.00 65.100          H  
ATOM   6493  N   TYR A 397      51.366 -53.823  63.534  1.00 39.200          N  
ATOM   6494  CA  TYR A 397      49.947 -54.082  63.786  1.00 39.560          C  
ATOM   6495  C   TYR A 397      49.647 -54.187  65.277  1.00 40.340          C  
ATOM   6496  O   TYR A 397      48.784 -53.486  65.813  1.00 40.840          O  
ATOM   6497  CB  TYR A 397      49.567 -55.405  63.088  1.00 55.240          C  
ATOM   6498  CG  TYR A 397      48.147 -55.859  63.155  1.00 55.240          C  
ATOM   6499  CD1 TYR A 397      47.186 -55.346  62.293  1.00 55.240          C  
ATOM   6500  CD2 TYR A 397      47.807 -56.828  64.072  1.00 55.240          C  
ATOM   6501  CE1 TYR A 397      45.882 -55.817  62.368  1.00 55.240          C  
ATOM   6502  CE2 TYR A 397      46.524 -57.288  64.153  1.00 55.240          C  
ATOM   6503  CZ  TYR A 397      45.558 -56.797  63.310  1.00 55.240          C  
ATOM   6504  OH  TYR A 397      44.263 -57.273  63.406  1.00 55.240          O  
ATOM   6505  H   TYR A 397      51.925 -54.630  63.273  1.00 47.040          H  
ATOM   6506  HA  TYR A 397      49.361 -53.260  63.384  1.00 47.470          H  
ATOM   6507 1HB  TYR A 397      49.847 -55.354  62.074  1.00 66.290          H  
ATOM   6508 2HB  TYR A 397      50.151 -56.201  63.516  1.00 66.290          H  
ATOM   6509  HD1 TYR A 397      47.452 -54.585  61.560  1.00 66.290          H  
ATOM   6510  HD2 TYR A 397      48.567 -57.231  64.731  1.00 66.290          H  
ATOM   6511  HE1 TYR A 397      45.114 -55.429  61.693  1.00 66.290          H  
ATOM   6512  HE2 TYR A 397      46.276 -58.053  64.876  1.00 66.290          H  
ATOM   6513  HH  TYR A 397      43.764 -57.050  62.585  1.00 66.290          H  
ATOM   6514  N   SER A 398      50.375 -55.085  65.937  1.00 40.440          N  
ATOM   6515  CA  SER A 398      50.184 -55.358  67.363  1.00 41.160          C  
ATOM   6516  C   SER A 398      51.399 -56.027  67.988  1.00 41.270          C  
ATOM   6517  O   SER A 398      52.297 -56.516  67.285  1.00 40.740          O  
ATOM   6518  CB  SER A 398      48.961 -56.230  67.592  1.00 57.340          C  
ATOM   6519  OG  SER A 398      49.163 -57.528  67.114  1.00 57.340          O  
ATOM   6520  H   SER A 398      51.063 -55.614  65.398  1.00 48.530          H  
ATOM   6521  HA  SER A 398      50.027 -54.407  67.874  1.00 49.390          H  
ATOM   6522 1HB  SER A 398      48.733 -56.267  68.658  1.00 68.800          H  
ATOM   6523 2HB  SER A 398      48.101 -55.786  67.091  1.00 68.800          H  
ATOM   6524  HG  SER A 398      48.324 -57.974  67.223  1.00 68.800          H  
ATOM   6525  N   TYR A 399      51.400 -56.107  69.321  1.00 41.970          N  
ATOM   6526  CA  TYR A 399      52.484 -56.772  70.029  1.00 42.200          C  
ATOM   6527  C   TYR A 399      51.961 -57.732  71.066  1.00 42.610          C  
ATOM   6528  O   TYR A 399      50.869 -57.533  71.605  1.00 43.070          O  
ATOM   6529  CB  TYR A 399      53.323 -55.747  70.781  1.00 58.990          C  
ATOM   6530  CG  TYR A 399      52.622 -55.126  71.958  1.00 58.990          C  
ATOM   6531  CD1 TYR A 399      52.802 -55.668  73.236  1.00 58.990          C  
ATOM   6532  CD2 TYR A 399      51.794 -54.036  71.779  1.00 58.990          C  
ATOM   6533  CE1 TYR A 399      52.159 -55.113  74.314  1.00 58.990          C  
ATOM   6534  CE2 TYR A 399      51.147 -53.483  72.863  1.00 58.990          C  
ATOM   6535  CZ  TYR A 399      51.328 -54.015  74.126  1.00 58.990          C  
ATOM   6536  OH  TYR A 399      50.681 -53.458  75.206  1.00 58.990          O  
ATOM   6537  H   TYR A 399      50.637 -55.704  69.848  1.00 50.360          H  
ATOM   6538  HA  TYR A 399      53.096 -57.334  69.325  1.00 50.640          H  
ATOM   6539 1HB  TYR A 399      54.211 -56.239  71.153  1.00 70.790          H  
ATOM   6540 2HB  TYR A 399      53.613 -54.948  70.110  1.00 70.790          H  
ATOM   6541  HD1 TYR A 399      53.452 -56.533  73.379  1.00 70.790          H  
ATOM   6542  HD2 TYR A 399      51.652 -53.615  70.784  1.00 70.790          H  
ATOM   6543  HE1 TYR A 399      52.301 -55.533  75.309  1.00 70.790          H  
ATOM   6544  HE2 TYR A 399      50.493 -52.624  72.722  1.00 70.790          H  
ATOM   6545  HH  TYR A 399      50.146 -52.716  74.912  1.00 70.790          H  
ATOM   6546  N   PHE A 400      52.784 -58.733  71.378  1.00 42.480          N  
ATOM   6547  CA  PHE A 400      52.498 -59.686  72.439  1.00 42.850          C  
ATOM   6548  C   PHE A 400      53.750 -60.079  73.215  1.00 43.210          C  
ATOM   6549  O   PHE A 400      54.879 -59.928  72.735  1.00 42.880          O  
ATOM   6550  CB  PHE A 400      51.810 -60.942  71.893  1.00 59.840          C  
ATOM   6551  CG  PHE A 400      50.515 -60.650  71.220  1.00 59.840          C  
ATOM   6552  CD1 PHE A 400      50.453 -60.444  69.842  1.00 59.840          C  
ATOM   6553  CD2 PHE A 400      49.351 -60.547  71.964  1.00 59.840          C  
ATOM   6554  CE1 PHE A 400      49.259 -60.137  69.241  1.00 59.840          C  
ATOM   6555  CE2 PHE A 400      48.160 -60.238  71.358  1.00 59.840          C  
ATOM   6556  CZ  PHE A 400      48.116 -60.031  69.998  1.00 59.840          C  
ATOM   6557  H   PHE A 400      53.653 -58.809  70.839  1.00 50.980          H  
ATOM   6558  HA  PHE A 400      51.817 -59.205  73.130  1.00 51.420          H  
ATOM   6559 1HB  PHE A 400      52.449 -61.441  71.194  1.00 71.810          H  
ATOM   6560 2HB  PHE A 400      51.619 -61.644  72.708  1.00 71.810          H  
ATOM   6561  HD1 PHE A 400      51.365 -60.516  69.246  1.00 71.810          H  
ATOM   6562  HD2 PHE A 400      49.387 -60.705  73.042  1.00 71.810          H  
ATOM   6563  HE1 PHE A 400      49.219 -59.970  68.171  1.00 71.810          H  
ATOM   6564  HE2 PHE A 400      47.254 -60.152  71.960  1.00 71.810          H  
ATOM   6565  HZ  PHE A 400      47.179 -59.777  69.527  1.00 71.810          H  
ATOM   6566  N   ARG A 401      53.561 -60.564  74.434  1.00 43.910          N  
ATOM   6567  CA  ARG A 401      54.670 -61.079  75.209  1.00 44.310          C  
ATOM   6568  C   ARG A 401      54.784 -62.541  74.835  1.00 44.280          C  
ATOM   6569  O   ARG A 401      53.780 -63.160  74.480  1.00 44.370          O  
ATOM   6570  CB  ARG A 401      54.450 -60.848  76.693  1.00 61.870          C  
ATOM   6571  CG  ARG A 401      54.414 -59.359  77.051  1.00 61.870          C  
ATOM   6572  CD  ARG A 401      54.373 -59.088  78.495  1.00 61.870          C  
ATOM   6573  NE  ARG A 401      54.532 -57.654  78.746  1.00 61.870          N  
ATOM   6574  CZ  ARG A 401      53.568 -56.729  78.769  1.00 61.870          C  
ATOM   6575  NH1 ARG A 401      52.297 -57.035  78.574  1.00 61.870          N  
ATOM   6576  NH2 ARG A 401      53.954 -55.496  78.993  1.00 61.870          N  
ATOM   6577  H   ARG A 401      52.626 -60.633  74.810  1.00 52.690          H  
ATOM   6578  HA  ARG A 401      55.590 -60.577  74.915  1.00 53.170          H  
ATOM   6579 1HB  ARG A 401      53.509 -61.299  77.005  1.00 74.250          H  
ATOM   6580 2HB  ARG A 401      55.255 -61.318  77.262  1.00 74.250          H  
ATOM   6581 1HG  ARG A 401      55.269 -58.861  76.658  1.00 74.250          H  
ATOM   6582 2HG  ARG A 401      53.537 -58.913  76.603  1.00 74.250          H  
ATOM   6583 1HD  ARG A 401      53.428 -59.420  78.918  1.00 74.250          H  
ATOM   6584 2HD  ARG A 401      55.193 -59.610  78.986  1.00 74.250          H  
ATOM   6585  HE  ARG A 401      55.492 -57.284  78.902  1.00 74.250          H  
ATOM   6586 1HH1 ARG A 401      52.037 -57.991  78.407  1.00 74.250          H  
ATOM   6587 2HH1 ARG A 401      51.590 -56.311  78.596  1.00 74.250          H  
ATOM   6588 1HH2 ARG A 401      54.976 -55.338  79.126  1.00 74.250          H  
ATOM   6589 2HH2 ARG A 401      53.295 -54.737  79.023  1.00 74.250          H  
ATOM   6590  N   ASN A 402      55.980 -63.102  74.910  1.00 44.190          N  
ATOM   6591  CA  ASN A 402      56.254 -64.485  74.526  1.00 44.160          C  
ATOM   6592  C   ASN A 402      57.214 -65.218  75.465  1.00 44.630          C  
ATOM   6593  O   ASN A 402      57.699 -64.672  76.464  1.00 44.950          O  
ATOM   6594  CB  ASN A 402      56.787 -64.533  73.105  1.00 61.840          C  
ATOM   6595  CG  ASN A 402      55.760 -64.551  71.989  1.00 61.840          C  
ATOM   6596  OD1 ASN A 402      56.189 -64.754  70.851  1.00 61.840          O  
ATOM   6597  ND2 ASN A 402      54.483 -64.392  72.245  1.00 61.840          N  
ATOM   6598  H   ASN A 402      56.790 -62.556  75.209  1.00 53.030          H  
ATOM   6599  HA  ASN A 402      55.318 -65.041  74.558  1.00 52.990          H  
ATOM   6600 1HB  ASN A 402      57.395 -63.644  72.952  1.00 74.200          H  
ATOM   6601 2HB  ASN A 402      57.447 -65.368  72.987  1.00 74.200          H  
ATOM   6602 1HD2 ASN A 402      53.804 -64.428  71.514  1.00 74.200          H  
ATOM   6603 2HD2 ASN A 402      54.167 -64.217  73.181  1.00 74.200          H  
ATOM   6604  N   GLY A 403      57.507 -66.476  75.126  1.00 44.700          N  
ATOM   6605  CA  GLY A 403      58.337 -67.380  75.924  1.00 45.120          C  
ATOM   6606  C   GLY A 403      59.770 -66.895  76.140  1.00 44.830          C  
ATOM   6607  O   GLY A 403      60.718 -67.389  75.527  1.00 44.910          O  
ATOM   6608  H   GLY A 403      57.081 -66.856  74.273  1.00 53.640          H  
ATOM   6609 1HA  GLY A 403      57.862 -67.531  76.892  1.00 54.140          H  
ATOM   6610 2HA  GLY A 403      58.360 -68.353  75.433  1.00 54.140          H  
ATOM   6611  N   SER A 404      59.879 -65.946  77.076  1.00 44.530          N  
ATOM   6612  CA  SER A 404      61.084 -65.248  77.524  1.00 44.270          C  
ATOM   6613  C   SER A 404      61.654 -64.373  76.431  1.00 43.940          C  
ATOM   6614  O   SER A 404      62.870 -64.237  76.277  1.00 43.920          O  
ATOM   6615  CB  SER A 404      62.143 -66.222  78.022  1.00 62.080          C  
ATOM   6616  OG  SER A 404      61.678 -66.978  79.114  1.00 62.080          O  
ATOM   6617  H   SER A 404      58.990 -65.610  77.437  1.00 53.440          H  
ATOM   6618  HA  SER A 404      60.805 -64.599  78.354  1.00 53.120          H  
ATOM   6619 1HB  SER A 404      62.452 -66.885  77.219  1.00 74.500          H  
ATOM   6620 2HB  SER A 404      63.023 -65.659  78.324  1.00 74.500          H  
ATOM   6621  HG  SER A 404      62.396 -67.573  79.344  1.00 74.500          H  
ATOM   6622  N   ASN A 405      60.742 -63.778  75.677  1.00 43.700          N  
ATOM   6623  CA  ASN A 405      61.046 -62.822  74.623  1.00 43.330          C  
ATOM   6624  C   ASN A 405      59.761 -62.096  74.234  1.00 43.180          C  
ATOM   6625  O   ASN A 405      58.711 -62.333  74.850  1.00 43.530          O  
ATOM   6626  CB  ASN A 405      61.775 -63.480  73.468  1.00 60.810          C  
ATOM   6627  CG  ASN A 405      61.075 -64.613  72.883  1.00 60.810          C  
ATOM   6628  OD1 ASN A 405      59.863 -64.571  72.697  1.00 60.810          O  
ATOM   6629  ND2 ASN A 405      61.820 -65.645  72.565  1.00 60.810          N  
ATOM   6630  H   ASN A 405      59.760 -63.968  75.900  1.00 52.440          H  
ATOM   6631  HA  ASN A 405      61.720 -62.061  75.026  1.00 52.000          H  
ATOM   6632 1HB  ASN A 405      61.940 -62.752  72.692  1.00 72.970          H  
ATOM   6633 2HB  ASN A 405      62.760 -63.807  73.795  1.00 72.970          H  
ATOM   6634 1HD2 ASN A 405      61.399 -66.459  72.142  1.00 72.970          H  
ATOM   6635 2HD2 ASN A 405      62.804 -65.625  72.742  1.00 72.970          H  
ATOM   6636  N   TYR A 406      59.847 -61.180  73.254  1.00 42.710          N  
ATOM   6637  CA  TYR A 406      58.670 -60.400  72.850  1.00 42.550          C  
ATOM   6638  C   TYR A 406      58.488 -60.387  71.325  1.00 41.710          C  
ATOM   6639  O   TYR A 406      59.448 -60.215  70.565  1.00 41.210          O  
ATOM   6640  CB  TYR A 406      58.834 -58.991  73.443  1.00 59.630          C  
ATOM   6641  CG  TYR A 406      59.039 -59.087  74.939  1.00 59.630          C  
ATOM   6642  CD1 TYR A 406      60.317 -59.298  75.446  1.00 59.630          C  
ATOM   6643  CD2 TYR A 406      57.988 -59.021  75.783  1.00 59.630          C  
ATOM   6644  CE1 TYR A 406      60.510 -59.469  76.783  1.00 59.630          C  
ATOM   6645  CE2 TYR A 406      58.181 -59.183  77.138  1.00 59.630          C  
ATOM   6646  CZ  TYR A 406      59.443 -59.418  77.629  1.00 59.630          C  
ATOM   6647  OH  TYR A 406      59.648 -59.576  78.982  1.00 59.630          O  
ATOM   6648  H   TYR A 406      60.761 -61.001  72.828  1.00 51.250          H  
ATOM   6649  HA  TYR A 406      57.778 -60.861  73.274  1.00 51.060          H  
ATOM   6650 1HB  TYR A 406      59.671 -58.491  73.018  1.00 71.560          H  
ATOM   6651 2HB  TYR A 406      57.946 -58.390  73.249  1.00 71.560          H  
ATOM   6652  HD1 TYR A 406      61.173 -59.347  74.770  1.00 71.560          H  
ATOM   6653  HD2 TYR A 406      57.005 -58.846  75.377  1.00 71.560          H  
ATOM   6654  HE1 TYR A 406      61.510 -59.645  77.170  1.00 71.560          H  
ATOM   6655  HE2 TYR A 406      57.341 -59.132  77.821  1.00 71.560          H  
ATOM   6656  HH  TYR A 406      58.826 -59.407  79.450  1.00 71.560          H  
ATOM   6657  N   ILE A 407      57.235 -60.559  70.879  1.00 41.580          N  
ATOM   6658  CA  ILE A 407      56.917 -60.649  69.442  1.00 40.820          C  
ATOM   6659  C   ILE A 407      56.106 -59.484  68.903  1.00 40.690          C  
ATOM   6660  O   ILE A 407      55.103 -59.061  69.497  1.00 41.160          O  
ATOM   6661  CB  ILE A 407      56.149 -61.978  69.142  1.00 57.450          C  
ATOM   6662  CG1 ILE A 407      55.849 -62.229  67.612  1.00 57.450          C  
ATOM   6663  CG2 ILE A 407      54.812 -62.023  69.877  1.00 57.450          C  
ATOM   6664  CD1 ILE A 407      57.003 -62.662  66.747  1.00 57.450          C  
ATOM   6665  H   ILE A 407      56.473 -60.594  71.562  1.00 49.900          H  
ATOM   6666  HA  ILE A 407      57.856 -60.674  68.901  1.00 48.980          H  
ATOM   6667  HB  ILE A 407      56.774 -62.797  69.483  1.00 68.940          H  
ATOM   6668 1HG1 ILE A 407      55.125 -62.988  67.572  1.00 68.940          H  
ATOM   6669 2HG1 ILE A 407      55.418 -61.341  67.175  1.00 68.940          H  
ATOM   6670 1HG2 ILE A 407      54.331 -62.980  69.687  1.00 68.940          H  
ATOM   6671 2HG2 ILE A 407      54.981 -61.908  70.941  1.00 68.940          H  
ATOM   6672 3HG2 ILE A 407      54.156 -61.236  69.533  1.00 68.940          H  
ATOM   6673 1HD1 ILE A 407      56.650 -62.826  65.734  1.00 68.940          H  
ATOM   6674 2HD1 ILE A 407      57.757 -61.909  66.738  1.00 68.940          H  
ATOM   6675 3HD1 ILE A 407      57.418 -63.586  67.139  1.00 68.940          H  
ATOM   6676  N   TYR A 408      56.481 -59.028  67.715  1.00 40.080          N  
ATOM   6677  CA  TYR A 408      55.719 -57.980  67.082  1.00 39.900          C  
ATOM   6678  C   TYR A 408      55.243 -58.438  65.713  1.00 39.200          C  
ATOM   6679  O   TYR A 408      55.966 -59.108  64.962  1.00 38.610          O  
ATOM   6680  CB  TYR A 408      56.588 -56.755  66.995  1.00 55.930          C  
ATOM   6681  CG  TYR A 408      57.117 -56.450  68.340  1.00 55.930          C  
ATOM   6682  CD1 TYR A 408      58.387 -56.853  68.672  1.00 55.930          C  
ATOM   6683  CD2 TYR A 408      56.347 -55.819  69.251  1.00 55.930          C  
ATOM   6684  CE1 TYR A 408      58.865 -56.596  69.899  1.00 55.930          C  
ATOM   6685  CE2 TYR A 408      56.834 -55.567  70.513  1.00 55.930          C  
ATOM   6686  CZ  TYR A 408      58.090 -55.951  70.838  1.00 55.930          C  
ATOM   6687  OH  TYR A 408      58.583 -55.683  72.095  1.00 55.930          O  
ATOM   6688  H   TYR A 408      57.358 -59.368  67.315  1.00 48.100          H  
ATOM   6689  HA  TYR A 408      54.837 -57.758  67.680  1.00 47.880          H  
ATOM   6690 1HB  TYR A 408      57.410 -56.914  66.316  1.00 67.120          H  
ATOM   6691 2HB  TYR A 408      56.011 -55.904  66.644  1.00 67.120          H  
ATOM   6692  HD1 TYR A 408      59.011 -57.368  67.941  1.00 67.120          H  
ATOM   6693  HD2 TYR A 408      55.356 -55.518  68.967  1.00 67.120          H  
ATOM   6694  HE1 TYR A 408      59.834 -56.893  70.115  1.00 67.120          H  
ATOM   6695  HE2 TYR A 408      56.220 -55.057  71.243  1.00 67.120          H  
ATOM   6696  HH  TYR A 408      57.933 -55.178  72.589  1.00 67.120          H  
ATOM   6697  N   ILE A 409      54.017 -58.058  65.377  1.00 39.290          N  
ATOM   6698  CA  ILE A 409      53.417 -58.418  64.102  1.00 38.690          C  
ATOM   6699  C   ILE A 409      53.207 -57.194  63.239  1.00 38.360          C  
ATOM   6700  O   ILE A 409      52.524 -56.257  63.650  1.00 38.790          O  
ATOM   6701  CB  ILE A 409      52.074 -59.158  64.338  1.00 54.410          C  
ATOM   6702  CG1 ILE A 409      52.354 -60.480  65.156  1.00 54.410          C  
ATOM   6703  CG2 ILE A 409      51.370 -59.443  62.995  1.00 54.410          C  
ATOM   6704  CD1 ILE A 409      51.114 -61.199  65.675  1.00 54.410          C  
ATOM   6705  H   ILE A 409      53.471 -57.502  66.045  1.00 47.150          H  
ATOM   6706  HA  ILE A 409      54.091 -59.092  63.571  1.00 46.430          H  
ATOM   6707  HB  ILE A 409      51.424 -58.528  64.954  1.00 65.290          H  
ATOM   6708 1HG1 ILE A 409      52.921 -61.167  64.524  1.00 65.290          H  
ATOM   6709 2HG1 ILE A 409      52.962 -60.229  66.021  1.00 65.290          H  
ATOM   6710 1HG2 ILE A 409      50.425 -59.946  63.164  1.00 65.290          H  
ATOM   6711 2HG2 ILE A 409      51.173 -58.508  62.462  1.00 65.290          H  
ATOM   6712 3HG2 ILE A 409      52.012 -60.072  62.392  1.00 65.290          H  
ATOM   6713 1HD1 ILE A 409      51.415 -62.082  66.235  1.00 65.290          H  
ATOM   6714 2HD1 ILE A 409      50.561 -60.530  66.329  1.00 65.290          H  
ATOM   6715 3HD1 ILE A 409      50.477 -61.505  64.853  1.00 65.290          H  
ATOM   6716  N   MET A 410      53.767 -57.234  62.034  1.00 37.610          N  
ATOM   6717  CA  MET A 410      53.716 -56.182  61.027  1.00 37.200          C  
ATOM   6718  C   MET A 410      52.353 -56.063  60.381  1.00 37.030          C  
ATOM   6719  O   MET A 410      51.709 -57.073  60.113  1.00 36.990          O  
ATOM   6720  CB  MET A 410      54.738 -56.527  59.968  1.00 52.240          C  
ATOM   6721  CG  MET A 410      54.975 -55.539  58.856  1.00 52.240          C  
ATOM   6722  SD  MET A 410      55.697 -54.021  59.408  1.00 52.240          S  
ATOM   6723  CE  MET A 410      57.376 -54.447  59.797  1.00 52.240          C  
ATOM   6724  H   MET A 410      54.322 -58.062  61.793  1.00 45.130          H  
ATOM   6725  HA  MET A 410      53.949 -55.236  61.476  1.00 44.640          H  
ATOM   6726 1HB  MET A 410      55.680 -56.738  60.457  1.00 62.690          H  
ATOM   6727 2HB  MET A 410      54.409 -57.435  59.508  1.00 62.690          H  
ATOM   6728 1HG  MET A 410      55.639 -55.974  58.122  1.00 62.690          H  
ATOM   6729 2HG  MET A 410      54.043 -55.309  58.350  1.00 62.690          H  
ATOM   6730 1HE  MET A 410      57.905 -53.552  60.135  1.00 62.690          H  
ATOM   6731 2HE  MET A 410      57.397 -55.188  60.583  1.00 62.690          H  
ATOM   6732 3HE  MET A 410      57.870 -54.844  58.911  1.00 62.690          H  
ATOM   6733  N   ARG A 411      51.909 -54.834  60.101  1.00 36.920          N  
ATOM   6734  CA  ARG A 411      50.656 -54.661  59.393  1.00 36.730          C  
ATOM   6735  C   ARG A 411      50.878 -55.344  58.052  1.00 35.950          C  
ATOM   6736  O   ARG A 411      51.776 -54.936  57.318  1.00 35.680          O  
ATOM   6737  CB  ARG A 411      50.348 -53.172  59.214  1.00 51.500          C  
ATOM   6738  CG  ARG A 411      50.083 -52.444  60.541  1.00 51.500          C  
ATOM   6739  CD  ARG A 411      49.919 -50.980  60.433  1.00 51.500          C  
ATOM   6740  NE  ARG A 411      49.894 -50.348  61.778  1.00 51.500          N  
ATOM   6741  CZ  ARG A 411      49.567 -49.057  62.040  1.00 51.500          C  
ATOM   6742  NH1 ARG A 411      49.210 -48.220  61.082  1.00 51.500          N  
ATOM   6743  NH2 ARG A 411      49.603 -48.617  63.279  1.00 51.500          N  
ATOM   6744  H   ARG A 411      52.454 -54.005  60.353  1.00 44.300          H  
ATOM   6745  HA  ARG A 411      49.851 -55.098  59.953  1.00 44.080          H  
ATOM   6746 1HB  ARG A 411      51.194 -52.678  58.728  1.00 61.800          H  
ATOM   6747 2HB  ARG A 411      49.476 -53.049  58.571  1.00 61.800          H  
ATOM   6748 1HG  ARG A 411      49.182 -52.844  60.986  1.00 61.800          H  
ATOM   6749 2HG  ARG A 411      50.898 -52.620  61.190  1.00 61.800          H  
ATOM   6750 1HD  ARG A 411      50.760 -50.563  59.874  1.00 61.800          H  
ATOM   6751 2HD  ARG A 411      48.984 -50.753  59.925  1.00 61.800          H  
ATOM   6752  HE  ARG A 411      50.208 -50.918  62.587  1.00 61.800          H  
ATOM   6753 1HH1 ARG A 411      49.184 -48.519  60.122  1.00 61.800          H  
ATOM   6754 2HH1 ARG A 411      48.987 -47.235  61.325  1.00 61.800          H  
ATOM   6755 1HH2 ARG A 411      49.878 -49.242  64.033  1.00 61.800          H  
ATOM   6756 2HH2 ARG A 411      49.345 -47.654  63.470  1.00 61.800          H  
ATOM   6757  N   PRO A 412      50.049 -56.307  57.648  1.00 35.600          N  
ATOM   6758  CA  PRO A 412      50.181 -57.016  56.398  1.00 34.870          C  
ATOM   6759  C   PRO A 412      50.123 -56.075  55.220  1.00 34.370          C  
ATOM   6760  O   PRO A 412      49.442 -55.044  55.259  1.00 34.560          O  
ATOM   6761  CB  PRO A 412      48.994 -57.969  56.428  1.00 52.300          C  
ATOM   6762  CG  PRO A 412      48.731 -58.147  57.892  1.00 52.300          C  
ATOM   6763  CD  PRO A 412      48.983 -56.827  58.518  1.00 52.300          C  
ATOM   6764  HA  PRO A 412      51.129 -57.563  56.407  1.00 41.840          H  
ATOM   6765 1HB  PRO A 412      48.146 -57.522  55.890  1.00 62.770          H  
ATOM   6766 2HB  PRO A 412      49.250 -58.899  55.907  1.00 62.770          H  
ATOM   6767 1HG  PRO A 412      47.756 -58.497  58.050  1.00 62.770          H  
ATOM   6768 2HG  PRO A 412      49.392 -58.886  58.313  1.00 62.770          H  
ATOM   6769 1HD  PRO A 412      48.081 -56.190  58.488  1.00 62.770          H  
ATOM   6770 2HD  PRO A 412      49.321 -57.054  59.534  1.00 62.770          H  
ATOM   6771  N   GLN A 413      50.833 -56.455  54.168  1.00 33.750          N  
ATOM   6772  CA  GLN A 413      50.888 -55.688  52.928  1.00 33.210          C  
ATOM   6773  C   GLN A 413      50.553 -56.605  51.759  1.00 32.560          C  
ATOM   6774  O   GLN A 413      50.757 -57.816  51.834  1.00 32.410          O  
ATOM   6775  CB  GLN A 413      52.286 -55.064  52.745  1.00 46.710          C  
ATOM   6776  CG  GLN A 413      52.749 -54.102  53.895  1.00 46.710          C  
ATOM   6777  CD  GLN A 413      52.067 -52.702  53.931  1.00 46.710          C  
ATOM   6778  OE1 GLN A 413      52.701 -51.682  53.555  1.00 46.710          O  
ATOM   6779  NE2 GLN A 413      50.805 -52.647  54.363  1.00 46.710          N  
ATOM   6780  H   GLN A 413      51.359 -57.331  54.257  1.00 40.500          H  
ATOM   6781  HA  GLN A 413      50.135 -54.902  52.957  1.00 39.850          H  
ATOM   6782 1HB  GLN A 413      53.022 -55.863  52.673  1.00 56.050          H  
ATOM   6783 2HB  GLN A 413      52.319 -54.508  51.806  1.00 56.050          H  
ATOM   6784 1HG  GLN A 413      52.555 -54.584  54.853  1.00 56.050          H  
ATOM   6785 2HG  GLN A 413      53.820 -53.943  53.788  1.00 56.050          H  
ATOM   6786 1HE2 GLN A 413      50.319 -51.778  54.405  1.00 56.050          H  
ATOM   6787 2HE2 GLN A 413      50.314 -53.504  54.662  1.00 56.050          H  
ATOM   6788  N   ARG A 414      50.001 -56.035  50.688  1.00 32.190          N  
ATOM   6789  CA  ARG A 414      49.690 -56.808  49.485  1.00 31.550          C  
ATOM   6790  C   ARG A 414      50.327 -56.142  48.304  1.00 30.850          C  
ATOM   6791  O   ARG A 414      49.902 -55.056  47.905  1.00 30.780          O  
ATOM   6792  CB  ARG A 414      48.197 -56.880  49.239  1.00 44.430          C  
ATOM   6793  CG  ARG A 414      47.414 -57.562  50.313  1.00 44.430          C  
ATOM   6794  CD  ARG A 414      46.037 -57.863  49.875  1.00 44.430          C  
ATOM   6795  NE  ARG A 414      45.234 -56.649  49.689  1.00 44.430          N  
ATOM   6796  CZ  ARG A 414      44.064 -56.573  49.009  1.00 44.430          C  
ATOM   6797  NH1 ARG A 414      43.554 -57.639  48.422  1.00 44.430          N  
ATOM   6798  NH2 ARG A 414      43.429 -55.413  48.933  1.00 44.430          N  
ATOM   6799  H   ARG A 414      49.828 -55.038  50.689  1.00 38.630          H  
ATOM   6800  HA  ARG A 414      50.107 -57.804  49.567  1.00 37.860          H  
ATOM   6801 1HB  ARG A 414      47.797 -55.875  49.118  1.00 53.310          H  
ATOM   6802 2HB  ARG A 414      48.017 -57.419  48.310  1.00 53.310          H  
ATOM   6803 1HG  ARG A 414      47.913 -58.457  50.604  1.00 53.310          H  
ATOM   6804 2HG  ARG A 414      47.347 -56.894  51.173  1.00 53.310          H  
ATOM   6805 1HD  ARG A 414      46.074 -58.406  48.934  1.00 53.310          H  
ATOM   6806 2HD  ARG A 414      45.566 -58.475  50.633  1.00 53.310          H  
ATOM   6807  HE  ARG A 414      45.575 -55.799  50.122  1.00 53.310          H  
ATOM   6808 1HH1 ARG A 414      44.039 -58.522  48.455  1.00 53.310          H  
ATOM   6809 2HH1 ARG A 414      42.681 -57.569  47.917  1.00 53.310          H  
ATOM   6810 1HH2 ARG A 414      43.820 -54.593  49.377  1.00 53.310          H  
ATOM   6811 2HH2 ARG A 414      42.558 -55.342  48.426  1.00 53.310          H  
ATOM   6812  N   LEU A 415      51.361 -56.756  47.757  1.00 30.330          N  
ATOM   6813  CA  LEU A 415      52.086 -56.061  46.716  1.00 29.650          C  
ATOM   6814  C   LEU A 415      52.241 -56.816  45.426  1.00 28.930          C  
ATOM   6815  O   LEU A 415      52.895 -57.848  45.365  1.00 28.820          O  
ATOM   6816  CB  LEU A 415      53.451 -55.712  47.273  1.00 41.780          C  
ATOM   6817  CG  LEU A 415      53.472 -54.766  48.487  1.00 41.780          C  
ATOM   6818  CD1 LEU A 415      54.803 -54.761  48.997  1.00 41.780          C  
ATOM   6819  CD2 LEU A 415      53.090 -53.336  48.075  1.00 41.780          C  
ATOM   6820  H   LEU A 415      51.653 -57.689  48.077  1.00 36.400          H  
ATOM   6821  HA  LEU A 415      51.550 -55.148  46.477  1.00 35.580          H  
ATOM   6822 1HB  LEU A 415      53.919 -56.638  47.589  1.00 50.140          H  
ATOM   6823 2HB  LEU A 415      54.057 -55.278  46.486  1.00 50.140          H  
ATOM   6824  HG  LEU A 415      52.801 -55.127  49.263  1.00 50.140          H  
ATOM   6825 1HD1 LEU A 415      54.876 -54.097  49.860  1.00 50.140          H  
ATOM   6826 2HD1 LEU A 415      55.099 -55.742  49.284  1.00 50.140          H  
ATOM   6827 3HD1 LEU A 415      55.426 -54.427  48.212  1.00 50.140          H  
ATOM   6828 1HD2 LEU A 415      53.143 -52.683  48.946  1.00 50.140          H  
ATOM   6829 2HD2 LEU A 415      53.780 -52.977  47.313  1.00 50.140          H  
ATOM   6830 3HD2 LEU A 415      52.077 -53.316  47.683  1.00 50.140          H  
ATOM   6831  N   ASN A 416      51.711 -56.243  44.363  1.00 28.460          N  
ATOM   6832  CA  ASN A 416      51.800 -56.861  43.054  1.00 27.740          C  
ATOM   6833  C   ASN A 416      53.245 -57.207  42.803  1.00 27.190          C  
ATOM   6834  O   ASN A 416      54.133 -56.443  43.196  1.00 27.320          O  
ATOM   6835  CB  ASN A 416      51.288 -55.947  41.959  1.00 39.120          C  
ATOM   6836  CG  ASN A 416      51.239 -56.641  40.592  1.00 39.120          C  
ATOM   6837  OD1 ASN A 416      52.270 -56.850  39.908  1.00 39.120          O  
ATOM   6838  ND2 ASN A 416      50.044 -57.000  40.183  1.00 39.120          N  
ATOM   6839  H   ASN A 416      51.189 -55.386  44.490  1.00 34.150          H  
ATOM   6840  HA  ASN A 416      51.222 -57.787  43.051  1.00 33.290          H  
ATOM   6841 1HB  ASN A 416      50.285 -55.609  42.212  1.00 46.950          H  
ATOM   6842 2HB  ASN A 416      51.922 -55.067  41.898  1.00 46.950          H  
ATOM   6843 1HD2 ASN A 416      49.930 -57.456  39.296  1.00 46.950          H  
ATOM   6844 2HD2 ASN A 416      49.241 -56.815  40.752  1.00 46.950          H  
ATOM   6845  N   GLN A 417      53.481 -58.320  42.109  1.00 26.590          N  
ATOM   6846  CA  GLN A 417      54.835 -58.739  41.785  1.00 26.040          C  
ATOM   6847  C   GLN A 417      55.709 -57.583  41.316  1.00 25.710          C  
ATOM   6848  O   GLN A 417      56.888 -57.558  41.651  1.00 25.620          O  
ATOM   6849  CB  GLN A 417      54.827 -59.824  40.711  1.00 36.680          C  
ATOM   6850  CG  GLN A 417      56.219 -60.305  40.314  1.00 36.680          C  
ATOM   6851  CD  GLN A 417      56.177 -61.414  39.311  1.00 36.680          C  
ATOM   6852  OE1 GLN A 417      55.149 -62.076  39.160  1.00 36.680          O  
ATOM   6853  NE2 GLN A 417      57.274 -61.640  38.623  1.00 36.680          N  
ATOM   6854  H   GLN A 417      52.703 -58.895  41.815  1.00 31.910          H  
ATOM   6855  HA  GLN A 417      55.282 -59.153  42.687  1.00 31.250          H  
ATOM   6856 1HB  GLN A 417      54.257 -60.680  41.064  1.00 44.010          H  
ATOM   6857 2HB  GLN A 417      54.335 -59.443  39.813  1.00 44.010          H  
ATOM   6858 1HG  GLN A 417      56.743 -59.483  39.850  1.00 44.010          H  
ATOM   6859 2HG  GLN A 417      56.766 -60.645  41.198  1.00 44.010          H  
ATOM   6860 1HE2 GLN A 417      57.297 -62.386  37.955  1.00 44.010          H  
ATOM   6861 2HE2 GLN A 417      58.099 -61.081  38.780  1.00 44.010          H  
ATOM   6862  N   VAL A 418      55.176 -56.644  40.525  1.00 25.580          N  
ATOM   6863  CA  VAL A 418      56.006 -55.548  40.037  1.00 25.280          C  
ATOM   6864  C   VAL A 418      56.555 -54.663  41.184  1.00 25.850          C  
ATOM   6865  O   VAL A 418      57.634 -54.071  41.053  1.00 25.670          O  
ATOM   6866  CB  VAL A 418      55.231 -54.715  39.000  1.00 35.510          C  
ATOM   6867  CG1 VAL A 418      54.140 -53.872  39.663  1.00 35.510          C  
ATOM   6868  CG2 VAL A 418      56.217 -53.855  38.216  1.00 35.510          C  
ATOM   6869  H   VAL A 418      54.189 -56.704  40.253  1.00 30.700          H  
ATOM   6870  HA  VAL A 418      56.851 -55.981  39.518  1.00 30.340          H  
ATOM   6871  HB  VAL A 418      54.729 -55.401  38.312  1.00 42.610          H  
ATOM   6872 1HG1 VAL A 418      53.601 -53.333  38.892  1.00 42.610          H  
ATOM   6873 2HG1 VAL A 418      53.459 -54.513  40.192  1.00 42.610          H  
ATOM   6874 3HG1 VAL A 418      54.570 -53.176  40.339  1.00 42.610          H  
ATOM   6875 1HG2 VAL A 418      55.685 -53.289  37.457  1.00 42.610          H  
ATOM   6876 2HG2 VAL A 418      56.729 -53.170  38.875  1.00 42.610          H  
ATOM   6877 3HG2 VAL A 418      56.952 -54.501  37.730  1.00 42.610          H  
ATOM   6878  N   ARG A 419      55.810 -54.538  42.290  1.00 26.560          N  
ATOM   6879  CA  ARG A 419      56.228 -53.744  43.435  1.00 27.160          C  
ATOM   6880  C   ARG A 419      57.249 -54.529  44.239  1.00 27.280          C  
ATOM   6881  O   ARG A 419      58.205 -53.963  44.781  1.00 27.430          O  
ATOM   6882  CB  ARG A 419      55.029 -53.349  44.273  1.00 37.780          C  
ATOM   6883  CG  ARG A 419      54.158 -52.336  43.583  1.00 37.780          C  
ATOM   6884  CD  ARG A 419      52.986 -51.943  44.342  1.00 37.780          C  
ATOM   6885  NE  ARG A 419      52.249 -50.914  43.620  1.00 37.780          N  
ATOM   6886  CZ  ARG A 419      51.120 -50.315  44.022  1.00 37.780          C  
ATOM   6887  NH1 ARG A 419      50.545 -50.635  45.175  1.00 37.780          N  
ATOM   6888  NH2 ARG A 419      50.589 -49.395  43.237  1.00 37.780          N  
ATOM   6889  H   ARG A 419      54.935 -55.048  42.368  1.00 31.870          H  
ATOM   6890  HA  ARG A 419      56.692 -52.829  43.071  1.00 32.590          H  
ATOM   6891 1HB  ARG A 419      54.421 -54.223  44.475  1.00 45.340          H  
ATOM   6892 2HB  ARG A 419      55.354 -52.934  45.225  1.00 45.340          H  
ATOM   6893 1HG  ARG A 419      54.738 -51.443  43.434  1.00 45.340          H  
ATOM   6894 2HG  ARG A 419      53.829 -52.721  42.623  1.00 45.340          H  
ATOM   6895 1HD  ARG A 419      52.334 -52.806  44.494  1.00 45.340          H  
ATOM   6896 2HD  ARG A 419      53.296 -51.539  45.299  1.00 45.340          H  
ATOM   6897  HE  ARG A 419      52.627 -50.606  42.722  1.00 45.340          H  
ATOM   6898 1HH1 ARG A 419      50.955 -51.340  45.771  1.00 45.340          H  
ATOM   6899 2HH1 ARG A 419      49.694 -50.170  45.462  1.00 45.340          H  
ATOM   6900 1HH2 ARG A 419      51.049 -49.170  42.330  1.00 45.340          H  
ATOM   6901 2HH2 ARG A 419      49.747 -48.919  43.510  1.00 45.340          H  
ATOM   6902  N   LEU A 420      57.059 -55.841  44.305  1.00 27.210          N  
ATOM   6903  CA  LEU A 420      58.027 -56.674  45.000  1.00 27.320          C  
ATOM   6904  C   LEU A 420      59.336 -56.718  44.189  1.00 26.760          C  
ATOM   6905  O   LEU A 420      60.426 -56.739  44.776  1.00 26.970          O  
ATOM   6906  CB  LEU A 420      57.455 -58.066  45.269  1.00 38.200          C  
ATOM   6907  CG  LEU A 420      56.292 -58.143  46.301  1.00 38.200          C  
ATOM   6908  CD1 LEU A 420      55.696 -59.564  46.308  1.00 38.200          C  
ATOM   6909  CD2 LEU A 420      56.813 -57.779  47.715  1.00 38.200          C  
ATOM   6910  H   LEU A 420      56.208 -56.229  43.877  1.00 32.650          H  
ATOM   6911  HA  LEU A 420      58.263 -56.208  45.948  1.00 32.780          H  
ATOM   6912 1HB  LEU A 420      57.099 -58.475  44.327  1.00 45.840          H  
ATOM   6913 2HB  LEU A 420      58.260 -58.690  45.644  1.00 45.840          H  
ATOM   6914  HG  LEU A 420      55.502 -57.455  46.005  1.00 45.840          H  
ATOM   6915 1HD1 LEU A 420      54.864 -59.607  47.022  1.00 45.840          H  
ATOM   6916 2HD1 LEU A 420      55.320 -59.805  45.313  1.00 45.840          H  
ATOM   6917 3HD1 LEU A 420      56.460 -60.284  46.595  1.00 45.840          H  
ATOM   6918 1HD2 LEU A 420      55.996 -57.851  48.412  1.00 45.840          H  
ATOM   6919 2HD2 LEU A 420      57.599 -58.475  48.006  1.00 45.840          H  
ATOM   6920 3HD2 LEU A 420      57.203 -56.775  47.743  1.00 45.840          H  
ATOM   6921  N   LEU A 421      59.231 -56.709  42.847  1.00 26.050          N  
ATOM   6922  CA  LEU A 421      60.402 -56.647  41.978  1.00 25.490          C  
ATOM   6923  C   LEU A 421      61.077 -55.306  42.180  1.00 25.630          C  
ATOM   6924  O   LEU A 421      62.299 -55.243  42.252  1.00 25.560          O  
ATOM   6925  CB  LEU A 421      60.041 -56.828  40.492  1.00 35.910          C  
ATOM   6926  CG  LEU A 421      59.608 -58.247  40.018  1.00 35.910          C  
ATOM   6927  CD1 LEU A 421      59.033 -58.152  38.659  1.00 35.910          C  
ATOM   6928  CD2 LEU A 421      60.818 -59.193  39.941  1.00 35.910          C  
ATOM   6929  H   LEU A 421      58.305 -56.760  42.429  1.00 31.260          H  
ATOM   6930  HA  LEU A 421      61.093 -57.427  42.272  1.00 30.590          H  
ATOM   6931 1HB  LEU A 421      59.225 -56.148  40.266  1.00 43.090          H  
ATOM   6932 2HB  LEU A 421      60.901 -56.526  39.895  1.00 43.090          H  
ATOM   6933  HG  LEU A 421      58.870 -58.644  40.694  1.00 43.090          H  
ATOM   6934 1HD1 LEU A 421      58.737 -59.138  38.338  1.00 43.090          H  
ATOM   6935 2HD1 LEU A 421      58.171 -57.508  38.659  1.00 43.090          H  
ATOM   6936 3HD1 LEU A 421      59.777 -57.755  37.977  1.00 43.090          H  
ATOM   6937 1HD2 LEU A 421      60.490 -60.178  39.598  1.00 43.090          H  
ATOM   6938 2HD2 LEU A 421      61.550 -58.793  39.242  1.00 43.090          H  
ATOM   6939 3HD2 LEU A 421      61.274 -59.292  40.892  1.00 43.090          H  
ATOM   6940  N   SER A 422      60.289 -54.237  42.339  1.00 25.880          N  
ATOM   6941  CA  SER A 422      60.849 -52.917  42.581  1.00 26.060          C  
ATOM   6942  C   SER A 422      61.672 -52.931  43.869  1.00 26.700          C  
ATOM   6943  O   SER A 422      62.731 -52.304  43.926  1.00 26.710          O  
ATOM   6944  CB  SER A 422      59.751 -51.886  42.649  1.00 36.410          C  
ATOM   6945  OG  SER A 422      59.120 -51.774  41.410  1.00 36.410          O  
ATOM   6946  H   SER A 422      59.282 -54.328  42.216  1.00 31.060          H  
ATOM   6947  HA  SER A 422      61.504 -52.661  41.750  1.00 31.270          H  
ATOM   6948 1HB  SER A 422      59.035 -52.146  43.404  1.00 43.690          H  
ATOM   6949 2HB  SER A 422      60.180 -50.933  42.929  1.00 43.690          H  
ATOM   6950  HG  SER A 422      58.618 -52.606  41.283  1.00 43.690          H  
ATOM   6951  N   LEU A 423      61.193 -53.653  44.899  1.00 27.250          N  
ATOM   6952  CA  LEU A 423      61.965 -53.805  46.132  1.00 27.890          C  
ATOM   6953  C   LEU A 423      63.215 -54.635  45.835  1.00 27.680          C  
ATOM   6954  O   LEU A 423      64.306 -54.299  46.267  1.00 27.950          O  
ATOM   6955  CB  LEU A 423      61.146 -54.463  47.254  1.00 38.790          C  
ATOM   6956  CG  LEU A 423      61.870 -54.638  48.670  1.00 38.790          C  
ATOM   6957  CD1 LEU A 423      62.302 -53.247  49.227  1.00 38.790          C  
ATOM   6958  CD2 LEU A 423      60.905 -55.346  49.671  1.00 38.790          C  
ATOM   6959  H   LEU A 423      60.249 -54.046  44.819  1.00 32.700          H  
ATOM   6960  HA  LEU A 423      62.271 -52.814  46.454  1.00 33.470          H  
ATOM   6961 1HB  LEU A 423      60.273 -53.881  47.378  1.00 46.550          H  
ATOM   6962 2HB  LEU A 423      60.841 -55.448  46.921  1.00 46.550          H  
ATOM   6963  HG  LEU A 423      62.767 -55.252  48.546  1.00 46.550          H  
ATOM   6964 1HD1 LEU A 423      62.794 -53.365  50.178  1.00 46.550          H  
ATOM   6965 2HD1 LEU A 423      62.992 -52.761  48.550  1.00 46.550          H  
ATOM   6966 3HD1 LEU A 423      61.426 -52.617  49.359  1.00 46.550          H  
ATOM   6967 1HD2 LEU A 423      61.393 -55.486  50.624  1.00 46.550          H  
ATOM   6968 2HD2 LEU A 423      60.030 -54.758  49.825  1.00 46.550          H  
ATOM   6969 3HD2 LEU A 423      60.610 -56.300  49.292  1.00 46.550          H  
ATOM   6970  N   PHE A 424      63.093 -55.716  45.068  1.00 27.170          N  
ATOM   6971  CA  PHE A 424      64.272 -56.499  44.697  1.00 26.920          C  
ATOM   6972  C   PHE A 424      65.329 -55.582  44.069  1.00 26.610          C  
ATOM   6973  O   PHE A 424      66.519 -55.698  44.352  1.00 26.760          O  
ATOM   6974  CB  PHE A 424      63.945 -57.669  43.780  1.00 37.790          C  
ATOM   6975  CG  PHE A 424      65.168 -58.374  43.373  1.00 37.790          C  
ATOM   6976  CD1 PHE A 424      65.821 -59.203  44.256  1.00 37.790          C  
ATOM   6977  CD2 PHE A 424      65.697 -58.191  42.102  1.00 37.790          C  
ATOM   6978  CE1 PHE A 424      66.989 -59.825  43.892  1.00 37.790          C  
ATOM   6979  CE2 PHE A 424      66.862 -58.820  41.731  1.00 37.790          C  
ATOM   6980  CZ  PHE A 424      67.512 -59.640  42.632  1.00 37.790          C  
ATOM   6981  H   PHE A 424      62.165 -56.008  44.754  1.00 32.600          H  
ATOM   6982  HA  PHE A 424      64.693 -56.920  45.611  1.00 32.300          H  
ATOM   6983 1HB  PHE A 424      63.294 -58.364  44.299  1.00 45.350          H  
ATOM   6984 2HB  PHE A 424      63.437 -57.323  42.895  1.00 45.350          H  
ATOM   6985  HD1 PHE A 424      65.416 -59.344  45.262  1.00 45.350          H  
ATOM   6986  HD2 PHE A 424      65.187 -57.530  41.399  1.00 45.350          H  
ATOM   6987  HE1 PHE A 424      67.501 -60.451  44.602  1.00 45.350          H  
ATOM   6988  HE2 PHE A 424      67.278 -58.666  40.734  1.00 45.350          H  
ATOM   6989  HZ  PHE A 424      68.440 -60.131  42.346  1.00 45.350          H  
ATOM   6990  N   LYS A 425      64.863 -54.661  43.214  1.00 26.220          N  
ATOM   6991  CA  LYS A 425      65.654 -53.662  42.499  1.00 25.890          C  
ATOM   6992  C   LYS A 425      66.039 -52.437  43.367  1.00 26.440          C  
ATOM   6993  O   LYS A 425      66.604 -51.450  42.865  1.00 26.280          O  
ATOM   6994  CB  LYS A 425      64.932 -53.220  41.231  1.00 36.380          C  
ATOM   6995  CG  LYS A 425      64.849 -54.314  40.171  1.00 36.380          C  
ATOM   6996  CD  LYS A 425      64.127 -53.850  38.917  1.00 36.380          C  
ATOM   6997  CE  LYS A 425      64.152 -54.932  37.844  1.00 36.380          C  
ATOM   6998  NZ  LYS A 425      63.476 -54.497  36.589  1.00 36.380          N  
ATOM   6999  H   LYS A 425      63.861 -54.697  43.024  1.00 31.460          H  
ATOM   7000  HA  LYS A 425      66.579 -54.145  42.184  1.00 31.070          H  
ATOM   7001 1HB  LYS A 425      63.922 -52.930  41.490  1.00 43.650          H  
ATOM   7002 2HB  LYS A 425      65.428 -52.354  40.805  1.00 43.650          H  
ATOM   7003 1HG  LYS A 425      65.859 -54.625  39.900  1.00 43.650          H  
ATOM   7004 2HG  LYS A 425      64.324 -55.171  40.588  1.00 43.650          H  
ATOM   7005 1HD  LYS A 425      63.086 -53.628  39.170  1.00 43.650          H  
ATOM   7006 2HD  LYS A 425      64.581 -52.947  38.531  1.00 43.650          H  
ATOM   7007 1HE  LYS A 425      65.189 -55.176  37.618  1.00 43.650          H  
ATOM   7008 2HE  LYS A 425      63.650 -55.823  38.224  1.00 43.650          H  
ATOM   7009 1HZ  LYS A 425      63.524 -55.242  35.905  1.00 43.650          H  
ATOM   7010 2HZ  LYS A 425      62.512 -54.276  36.780  1.00 43.650          H  
ATOM   7011 3HZ  LYS A 425      63.940 -53.674  36.221  1.00 43.650          H  
ATOM   7012  N   THR A 426      65.871 -52.561  44.694  1.00 27.110          N  
ATOM   7013  CA  THR A 426      66.278 -51.541  45.642  1.00 27.680          C  
ATOM   7014  C   THR A 426      67.797 -51.230  45.576  1.00 27.820          C  
ATOM   7015  O   THR A 426      68.155 -50.115  45.962  1.00 27.830          O  
ATOM   7016  CB  THR A 426      65.813 -51.860  47.112  1.00 38.520          C  
ATOM   7017  OG1 THR A 426      65.910 -50.673  47.905  1.00 38.520          O  
ATOM   7018  CG2 THR A 426      66.636 -52.986  47.796  1.00 38.520          C  
ATOM   7019  H   THR A 426      65.372 -53.367  45.072  1.00 32.530          H  
ATOM   7020  HA  THR A 426      65.756 -50.624  45.370  1.00 33.220          H  
ATOM   7021  HB  THR A 426      64.777 -52.143  47.089  1.00 46.230          H  
ATOM   7022  HG1 THR A 426      65.104 -50.106  47.749  1.00 46.230          H  
ATOM   7023 1HG2 THR A 426      66.252 -53.138  48.803  1.00 46.230          H  
ATOM   7024 2HG2 THR A 426      66.534 -53.905  47.248  1.00 46.230          H  
ATOM   7025 3HG2 THR A 426      67.673 -52.714  47.851  1.00 46.230          H  
ATOM   7026  N   PRO A 427      68.736 -52.134  45.100  1.00 27.980          N  
ATOM   7027  CA  PRO A 427      70.149 -51.877  44.944  1.00 28.200          C  
ATOM   7028  C   PRO A 427      70.575 -50.635  44.185  1.00 27.660          C  
ATOM   7029  O   PRO A 427      71.764 -50.413  44.107  1.00 27.400          O  
ATOM   7030  CB  PRO A 427      70.692 -53.153  44.311  1.00 42.300          C  
ATOM   7031  CG  PRO A 427      69.793 -54.203  44.823  1.00 42.300          C  
ATOM   7032  CD  PRO A 427      68.463 -53.588  44.843  1.00 42.300          C  
ATOM   7033  HA  PRO A 427      70.559 -51.829  45.927  1.00 33.840          H  
ATOM   7034 1HB  PRO A 427      70.683 -53.068  43.212  1.00 50.760          H  
ATOM   7035 2HB  PRO A 427      71.736 -53.310  44.614  1.00 50.760          H  
ATOM   7036 1HG  PRO A 427      69.832 -55.095  44.186  1.00 50.760          H  
ATOM   7037 2HG  PRO A 427      70.128 -54.519  45.826  1.00 50.760          H  
ATOM   7038 1HD  PRO A 427      68.124 -53.783  43.851  1.00 50.760          H  
ATOM   7039 2HD  PRO A 427      67.876 -54.065  45.595  1.00 50.760          H  
ATOM   7040  N   SER A 428      69.688 -49.812  43.618  1.00 27.510          N  
ATOM   7041  CA  SER A 428      70.232 -48.613  42.968  1.00 27.080          C  
ATOM   7042  C   SER A 428      69.853 -47.280  43.658  1.00 26.780          C  
ATOM   7043  O   SER A 428      69.331 -46.388  42.996  1.00 26.560          O  
ATOM   7044  CB  SER A 428      69.751 -48.540  41.533  1.00 38.080          C  
ATOM   7045  OG  SER A 428      68.346 -48.481  41.460  1.00 38.080          O  
ATOM   7046  H   SER A 428      68.679 -50.017  43.585  1.00 33.010          H  
ATOM   7047  HA  SER A 428      71.315 -48.684  42.935  1.00 32.500          H  
ATOM   7048 1HB  SER A 428      70.174 -47.657  41.052  1.00 45.700          H  
ATOM   7049 2HB  SER A 428      70.118 -49.410  40.982  1.00 45.700          H  
ATOM   7050  HG  SER A 428      68.144 -48.437  40.524  1.00 45.700          H  
ATOM   7051  N   LYS A 429      70.114 -47.125  44.997  1.00 26.840          N  
ATOM   7052  CA  LYS A 429      69.876 -45.837  45.715  1.00 26.620          C  
ATOM   7053  C   LYS A 429      71.056 -45.178  46.571  1.00 26.500          C  
ATOM   7054  O   LYS A 429      71.593 -44.167  46.112  1.00 26.250          O  
ATOM   7055  CB  LYS A 429      68.611 -46.018  46.514  1.00 37.360          C  
ATOM   7056  CG  LYS A 429      67.359 -46.269  45.635  1.00 37.360          C  
ATOM   7057  CD  LYS A 429      66.911 -45.078  44.747  1.00 37.360          C  
ATOM   7058  CE  LYS A 429      65.589 -45.423  44.005  1.00 37.360          C  
ATOM   7059  NZ  LYS A 429      65.780 -46.442  42.911  1.00 37.360          N  
ATOM   7060  H   LYS A 429      70.483 -47.915  45.506  1.00 32.210          H  
ATOM   7061  HA  LYS A 429      69.644 -45.099  44.958  1.00 31.940          H  
ATOM   7062 1HB  LYS A 429      68.725 -46.880  47.154  1.00 44.830          H  
ATOM   7063 2HB  LYS A 429      68.430 -45.195  47.138  1.00 44.830          H  
ATOM   7064 1HG  LYS A 429      67.482 -47.169  45.048  1.00 44.830          H  
ATOM   7065 2HG  LYS A 429      66.588 -46.419  46.272  1.00 44.830          H  
ATOM   7066 1HD  LYS A 429      66.746 -44.196  45.373  1.00 44.830          H  
ATOM   7067 2HD  LYS A 429      67.652 -44.824  44.004  1.00 44.830          H  
ATOM   7068 1HE  LYS A 429      64.879 -45.818  44.730  1.00 44.830          H  
ATOM   7069 2HE  LYS A 429      65.180 -44.522  43.570  1.00 44.830          H  
ATOM   7070 1HZ  LYS A 429      64.894 -46.648  42.462  1.00 44.830          H  
ATOM   7071 2HZ  LYS A 429      66.423 -46.082  42.212  1.00 44.830          H  
ATOM   7072 3HZ  LYS A 429      66.152 -47.292  43.296  1.00 44.830          H  
ATOM   7073  N   VAL A 430      71.519 -45.735  47.755  1.00 26.710          N  
ATOM   7074  CA  VAL A 430      72.688 -45.127  48.513  1.00 26.680          C  
ATOM   7075  C   VAL A 430      74.149 -45.855  48.621  1.00 26.630          C  
ATOM   7076  O   VAL A 430      75.128 -45.169  48.335  1.00 26.860          O  
ATOM   7077  CB  VAL A 430      72.181 -44.682  49.890  1.00 37.360          C  
ATOM   7078  CG1 VAL A 430      73.261 -44.130  50.703  1.00 37.360          C  
ATOM   7079  CG2 VAL A 430      71.183 -43.635  49.695  1.00 37.360          C  
ATOM   7080  H   VAL A 430      71.045 -46.539  48.136  1.00 32.050          H  
ATOM   7081  HA  VAL A 430      72.894 -44.195  47.992  1.00 32.020          H  
ATOM   7082  HB  VAL A 430      71.713 -45.498  50.410  1.00 44.840          H  
ATOM   7083 1HG1 VAL A 430      72.778 -43.836  51.598  1.00 44.840          H  
ATOM   7084 2HG1 VAL A 430      74.047 -44.828  50.923  1.00 44.840          H  
ATOM   7085 3HG1 VAL A 430      73.689 -43.268  50.190  1.00 44.840          H  
ATOM   7086 1HG2 VAL A 430      70.816 -43.291  50.648  1.00 44.840          H  
ATOM   7087 2HG2 VAL A 430      71.644 -42.805  49.166  1.00 44.840          H  
ATOM   7088 3HG2 VAL A 430      70.362 -44.025  49.120  1.00 44.840          H  
ATOM   7089  N   PRO A 431      74.392 -47.047  49.293  1.00 26.370          N  
ATOM   7090  CA  PRO A 431      75.655 -47.903  49.289  1.00 26.370          C  
ATOM   7091  C   PRO A 431      75.910 -48.984  48.133  1.00 26.480          C  
ATOM   7092  O   PRO A 431      74.990 -49.668  47.752  1.00 26.750          O  
ATOM   7093  CB  PRO A 431      75.479 -48.641  50.605  1.00 39.550          C  
ATOM   7094  CG  PRO A 431      73.955 -48.776  50.741  1.00 39.550          C  
ATOM   7095  CD  PRO A 431      73.380 -47.545  50.242  1.00 39.550          C  
ATOM   7096  HA  PRO A 431      76.519 -47.232  49.349  1.00 31.640          H  
ATOM   7097 1HB  PRO A 431      75.993 -49.610  50.567  1.00 47.470          H  
ATOM   7098 2HB  PRO A 431      75.944 -48.067  51.426  1.00 47.470          H  
ATOM   7099 1HG  PRO A 431      73.586 -49.627  50.175  1.00 47.470          H  
ATOM   7100 2HG  PRO A 431      73.659 -48.917  51.775  1.00 47.470          H  
ATOM   7101 1HD  PRO A 431      72.422 -47.742  49.760  1.00 47.470          H  
ATOM   7102 2HD  PRO A 431      73.285 -46.915  51.116  1.00 47.470          H  
ATOM   7103  N   VAL A 432      77.165 -49.317  47.768  1.00 26.290          N  
ATOM   7104  CA  VAL A 432      77.551 -50.463  46.852  1.00 26.400          C  
ATOM   7105  C   VAL A 432      76.938 -50.176  45.466  1.00 26.690          C  
ATOM   7106  O   VAL A 432      77.256 -49.155  44.879  1.00 26.910          O  
ATOM   7107  CB  VAL A 432      77.070 -51.842  47.421  1.00 36.920          C  
ATOM   7108  CG1 VAL A 432      77.460 -53.082  46.531  1.00 36.920          C  
ATOM   7109  CG2 VAL A 432      77.639 -51.994  48.690  1.00 36.920          C  
ATOM   7110  H   VAL A 432      77.917 -48.732  48.116  1.00 31.550          H  
ATOM   7111  HA  VAL A 432      78.638 -50.489  46.756  1.00 31.680          H  
ATOM   7112  HB  VAL A 432      75.992 -51.846  47.507  1.00 44.300          H  
ATOM   7113 1HG1 VAL A 432      77.105 -53.988  47.037  1.00 44.300          H  
ATOM   7114 2HG1 VAL A 432      77.090 -53.114  45.534  1.00 44.300          H  
ATOM   7115 3HG1 VAL A 432      78.531 -53.098  46.494  1.00 44.300          H  
ATOM   7116 1HG2 VAL A 432      77.334 -52.906  49.136  1.00 44.300          H  
ATOM   7117 2HG2 VAL A 432      78.720 -51.986  48.602  1.00 44.300          H  
ATOM   7118 3HG2 VAL A 432      77.305 -51.183  49.294  1.00 44.300          H  
ATOM   7119  N   CYS A 433      76.003 -51.013  44.956  1.00 26.710          N  
ATOM   7120  CA  CYS A 433      75.283 -50.627  43.747  1.00 26.970          C  
ATOM   7121  C   CYS A 433      74.465 -49.412  44.021  1.00 27.710          C  
ATOM   7122  O   CYS A 433      74.308 -48.528  43.186  1.00 27.850          O  
ATOM   7123  CB  CYS A 433      74.295 -51.679  43.242  1.00 37.650          C  
ATOM   7124  SG  CYS A 433      74.939 -53.021  42.340  1.00 37.650          S  
ATOM   7125  H   CYS A 433      75.758 -51.869  45.434  1.00 32.050          H  
ATOM   7126  HA  CYS A 433      75.996 -50.392  42.962  1.00 32.360          H  
ATOM   7127 1HB  CYS A 433      73.761 -52.086  44.099  1.00 45.180          H  
ATOM   7128 2HB  CYS A 433      73.556 -51.181  42.618  1.00 45.180          H  
ATOM   7129  N   PHE A 434      74.054 -49.298  45.254  1.00 28.210          N  
ATOM   7130  CA  PHE A 434      73.173 -48.265  45.581  1.00 28.950          C  
ATOM   7131  C   PHE A 434      74.001 -46.946  45.572  1.00 29.010          C  
ATOM   7132  O   PHE A 434      73.465 -45.859  45.603  1.00 29.340          O  
ATOM   7133  CB  PHE A 434      72.573 -48.561  46.966  1.00 40.230          C  
ATOM   7134  CG  PHE A 434      71.781 -49.832  47.450  1.00 40.230          C  
ATOM   7135  CD1 PHE A 434      72.402 -51.089  47.733  1.00 40.230          C  
ATOM   7136  CD2 PHE A 434      70.445 -49.714  47.815  1.00 40.230          C  
ATOM   7137  CE1 PHE A 434      71.680 -52.143  48.297  1.00 40.230          C  
ATOM   7138  CE2 PHE A 434      69.752 -50.780  48.390  1.00 40.230          C  
ATOM   7139  CZ  PHE A 434      70.379 -51.985  48.621  1.00 40.230          C  
ATOM   7140  H   PHE A 434      74.278 -49.979  45.974  1.00 33.850          H  
ATOM   7141  HA  PHE A 434      72.415 -48.199  44.825  1.00 34.740          H  
ATOM   7142 1HB  PHE A 434      73.212 -48.329  47.644  1.00 48.280          H  
ATOM   7143 2HB  PHE A 434      71.870 -47.908  47.022  1.00 48.280          H  
ATOM   7144  HD1 PHE A 434      73.438 -51.254  47.515  1.00 48.280          H  
ATOM   7145  HD2 PHE A 434      69.926 -48.778  47.665  1.00 48.280          H  
ATOM   7146  HE1 PHE A 434      72.162 -53.105  48.491  1.00 48.280          H  
ATOM   7147  HE2 PHE A 434      68.695 -50.647  48.656  1.00 48.280          H  
ATOM   7148  HZ  PHE A 434      69.835 -52.820  49.061  1.00 48.280          H  
ATOM   7149  N   ALA A 435      75.324 -46.998  45.384  1.00 28.710          N  
ATOM   7150  CA  ALA A 435      76.171 -45.814  45.344  1.00 28.800          C  
ATOM   7151  C   ALA A 435      75.751 -44.903  44.192  1.00 28.440          C  
ATOM   7152  O   ALA A 435      76.102 -43.720  44.130  1.00 28.760          O  
ATOM   7153  CB  ALA A 435      77.626 -46.224  45.217  1.00 40.280          C  
ATOM   7154  H   ALA A 435      75.788 -47.894  45.247  1.00 34.450          H  
ATOM   7155  HA  ALA A 435      76.046 -45.262  46.262  1.00 34.560          H  
ATOM   7156 1HB  ALA A 435      78.256 -45.362  45.216  1.00 48.340          H  
ATOM   7157 2HB  ALA A 435      77.889 -46.856  46.060  1.00 48.340          H  
ATOM   7158 3HB  ALA A 435      77.766 -46.777  44.294  1.00 48.340          H  
ATOM   7159  N   GLN A 436      74.979 -45.446  43.266  1.00 27.800          N  
ATOM   7160  CA  GLN A 436      74.544 -44.770  42.072  1.00 27.430          C  
ATOM   7161  C   GLN A 436      73.861 -43.405  42.306  1.00 27.830          C  
ATOM   7162  O   GLN A 436      74.012 -42.517  41.472  1.00 27.880          O  
ATOM   7163  CB  GLN A 436      73.663 -45.771  41.331  1.00 38.550          C  
ATOM   7164  CG  GLN A 436      74.535 -46.941  40.780  1.00 38.550          C  
ATOM   7165  CD  GLN A 436      73.798 -48.182  40.376  1.00 38.550          C  
ATOM   7166  OE1 GLN A 436      72.614 -48.369  40.652  1.00 38.550          O  
ATOM   7167  NE2 GLN A 436      74.529 -49.062  39.742  1.00 38.550          N  
ATOM   7168  H   GLN A 436      74.697 -46.427  43.398  1.00 33.360          H  
ATOM   7169  HA  GLN A 436      75.430 -44.590  41.479  1.00 32.920          H  
ATOM   7170 1HB  GLN A 436      72.906 -46.180  42.006  1.00 46.260          H  
ATOM   7171 2HB  GLN A 436      73.156 -45.273  40.509  1.00 46.260          H  
ATOM   7172 1HG  GLN A 436      75.037 -46.624  39.900  1.00 46.260          H  
ATOM   7173 2HG  GLN A 436      75.287 -47.207  41.507  1.00 46.260          H  
ATOM   7174 1HE2 GLN A 436      74.129 -49.933  39.450  1.00 46.260          H  
ATOM   7175 2HE2 GLN A 436      75.483 -48.866  39.540  1.00 46.260          H  
ATOM   7176  N   PHE A 437      73.115 -43.176  43.399  1.00 28.170          N  
ATOM   7177  CA  PHE A 437      72.554 -41.817  43.554  1.00 28.590          C  
ATOM   7178  C   PHE A 437      73.249 -40.987  44.642  1.00 29.310          C  
ATOM   7179  O   PHE A 437      72.797 -39.884  44.943  1.00 29.540          O  
ATOM   7180  CB  PHE A 437      71.038 -41.814  43.791  1.00 39.860          C  
ATOM   7181  CG  PHE A 437      70.201 -42.187  42.596  1.00 39.860          C  
ATOM   7182  CD1 PHE A 437      69.877 -43.479  42.362  1.00 39.860          C  
ATOM   7183  CD2 PHE A 437      69.700 -41.215  41.722  1.00 39.860          C  
ATOM   7184  CE1 PHE A 437      69.085 -43.837  41.301  1.00 39.860          C  
ATOM   7185  CE2 PHE A 437      68.897 -41.579  40.642  1.00 39.860          C  
ATOM   7186  CZ  PHE A 437      68.595 -42.885  40.437  1.00 39.860          C  
ATOM   7187  H   PHE A 437      72.961 -43.891  44.133  1.00 33.800          H  
ATOM   7188  HA  PHE A 437      72.700 -41.283  42.619  1.00 34.310          H  
ATOM   7189 1HB  PHE A 437      70.804 -42.507  44.584  1.00 47.830          H  
ATOM   7190 2HB  PHE A 437      70.725 -40.830  44.133  1.00 47.830          H  
ATOM   7191  HD1 PHE A 437      70.260 -44.233  43.029  1.00 47.830          H  
ATOM   7192  HD2 PHE A 437      69.938 -40.165  41.895  1.00 47.830          H  
ATOM   7193  HE1 PHE A 437      68.846 -44.891  41.145  1.00 47.830          H  
ATOM   7194  HE2 PHE A 437      68.498 -40.841  39.963  1.00 47.830          H  
ATOM   7195  HZ  PHE A 437      67.961 -43.174  39.595  1.00 47.830          H  
ATOM   7196  N   SER A 438      74.340 -41.488  45.229  1.00 29.660          N  
ATOM   7197  CA  SER A 438      75.013 -40.766  46.318  1.00 30.370          C  
ATOM   7198  C   SER A 438      76.447 -40.392  45.936  1.00 30.270          C  
ATOM   7199  O   SER A 438      76.915 -39.280  46.204  1.00 30.720          O  
ATOM   7200  CB  SER A 438      75.026 -41.659  47.548  1.00 42.230          C  
ATOM   7201  OG  SER A 438      75.797 -42.807  47.287  1.00 42.230          O  
ATOM   7202  H   SER A 438      74.717 -42.383  44.914  1.00 35.590          H  
ATOM   7203  HA  SER A 438      74.459 -39.852  46.535  1.00 36.440          H  
ATOM   7204 1HB  SER A 438      75.426 -41.122  48.408  1.00 50.680          H  
ATOM   7205 2HB  SER A 438      74.004 -41.953  47.785  1.00 50.680          H  
ATOM   7206  HG  SER A 438      75.509 -43.516  47.913  1.00 50.680          H  
ATOM   7207  N   LYS A 439      77.103 -41.295  45.206  1.00 29.670          N  
ATOM   7208  CA  LYS A 439      78.481 -41.204  44.738  1.00 29.570          C  
ATOM   7209  C   LYS A 439      78.733 -39.950  43.932  1.00 29.460          C  
ATOM   7210  O   LYS A 439      79.797 -39.346  44.017  1.00 29.820          O  
ATOM   7211  CB  LYS A 439      78.778 -42.463  43.940  1.00 41.440          C  
ATOM   7212  CG  LYS A 439      80.124 -42.629  43.316  1.00 41.440          C  
ATOM   7213  CD  LYS A 439      80.314 -44.115  42.922  1.00 41.440          C  
ATOM   7214  CE  LYS A 439      79.222 -44.613  41.941  1.00 41.440          C  
ATOM   7215  NZ  LYS A 439      79.571 -45.924  41.349  1.00 41.440          N  
ATOM   7216  H   LYS A 439      76.631 -42.178  45.013  1.00 35.600          H  
ATOM   7217  HA  LYS A 439      79.135 -41.179  45.610  1.00 35.480          H  
ATOM   7218 1HB  LYS A 439      78.616 -43.304  44.580  1.00 49.730          H  
ATOM   7219 2HB  LYS A 439      78.050 -42.517  43.136  1.00 49.730          H  
ATOM   7220 1HG  LYS A 439      80.203 -42.003  42.424  1.00 49.730          H  
ATOM   7221 2HG  LYS A 439      80.903 -42.333  44.020  1.00 49.730          H  
ATOM   7222 1HD  LYS A 439      81.303 -44.253  42.476  1.00 49.730          H  
ATOM   7223 2HD  LYS A 439      80.259 -44.727  43.814  1.00 49.730          H  
ATOM   7224 1HE  LYS A 439      78.285 -44.729  42.477  1.00 49.730          H  
ATOM   7225 2HE  LYS A 439      79.082 -43.885  41.148  1.00 49.730          H  
ATOM   7226 1HZ  LYS A 439      78.845 -46.221  40.721  1.00 49.730          H  
ATOM   7227 2HZ  LYS A 439      80.436 -45.810  40.830  1.00 49.730          H  
ATOM   7228 3HZ  LYS A 439      79.688 -46.625  42.071  1.00 49.730          H  
ATOM   7229  N   LYS A 440      77.734 -39.525  43.176  1.00 29.020          N  
ATOM   7230  CA  LYS A 440      77.807 -38.351  42.321  1.00 28.920          C  
ATOM   7231  C   LYS A 440      78.170 -37.072  43.093  1.00 29.650          C  
ATOM   7232  O   LYS A 440      78.648 -36.103  42.505  1.00 29.850          O  
ATOM   7233  CB  LYS A 440      76.448 -38.176  41.642  1.00 40.530          C  
ATOM   7234  CG  LYS A 440      75.329 -37.749  42.612  1.00 40.530          C  
ATOM   7235  CD  LYS A 440      73.959 -37.746  41.965  1.00 40.530          C  
ATOM   7236  CE  LYS A 440      72.893 -37.383  42.987  1.00 40.530          C  
ATOM   7237  NZ  LYS A 440      72.824 -35.964  43.277  1.00 40.530          N  
ATOM   7238  H   LYS A 440      76.891 -40.084  43.145  1.00 34.820          H  
ATOM   7239  HA  LYS A 440      78.570 -38.523  41.562  1.00 34.700          H  
ATOM   7240 1HB  LYS A 440      76.525 -37.432  40.849  1.00 48.630          H  
ATOM   7241 2HB  LYS A 440      76.152 -39.120  41.185  1.00 48.630          H  
ATOM   7242 1HG  LYS A 440      75.308 -38.429  43.470  1.00 48.630          H  
ATOM   7243 2HG  LYS A 440      75.530 -36.744  42.973  1.00 48.630          H  
ATOM   7244 1HD  LYS A 440      73.932 -37.031  41.141  1.00 48.630          H  
ATOM   7245 2HD  LYS A 440      73.739 -38.743  41.574  1.00 48.630          H  
ATOM   7246 1HE  LYS A 440      71.928 -37.732  42.646  1.00 48.630          H  
ATOM   7247 2HE  LYS A 440      73.136 -37.865  43.901  1.00 48.630          H  
ATOM   7248 1HZ  LYS A 440      72.104 -35.845  43.985  1.00 48.630          H  
ATOM   7249 2HZ  LYS A 440      73.702 -35.619  43.626  1.00 48.630          H  
ATOM   7250 3HZ  LYS A 440      72.580 -35.462  42.432  1.00 48.630          H  
ATOM   7251  N   ALA A 441      77.928 -37.050  44.413  1.00 30.070          N  
ATOM   7252  CA  ALA A 441      78.217 -35.881  45.231  1.00 30.790          C  
ATOM   7253  C   ALA A 441      79.691 -35.793  45.619  1.00 31.310          C  
ATOM   7254  O   ALA A 441      80.142 -34.736  46.088  1.00 31.730          O  
ATOM   7255  CB  ALA A 441      77.381 -35.916  46.500  1.00 42.820          C  
ATOM   7256  H   ALA A 441      77.549 -37.884  44.874  1.00 36.080          H  
ATOM   7257  HA  ALA A 441      77.962 -34.994  44.653  1.00 36.950          H  
ATOM   7258 1HB  ALA A 441      77.584 -35.028  47.099  1.00 51.380          H  
ATOM   7259 2HB  ALA A 441      76.326 -35.950  46.244  1.00 51.380          H  
ATOM   7260 3HB  ALA A 441      77.643 -36.808  47.080  1.00 51.380          H  
ATOM   7261  N   ASN A 442      80.450 -36.869  45.371  1.00 31.280          N  
ATOM   7262  CA  ASN A 442      81.841 -36.988  45.790  1.00 31.790          C  
ATOM   7263  C   ASN A 442      82.716 -35.831  45.346  1.00 31.630          C  
ATOM   7264  O   ASN A 442      83.613 -35.419  46.081  1.00 32.150          O  
ATOM   7265  CB  ASN A 442      82.395 -38.320  45.283  1.00 44.300          C  
ATOM   7266  CG  ASN A 442      83.825 -38.687  45.705  1.00 44.300          C  
ATOM   7267  OD1 ASN A 442      84.205 -38.755  46.894  1.00 44.300          O  
ATOM   7268  ND2 ASN A 442      84.633 -38.945  44.706  1.00 44.300          N  
ATOM   7269  H   ASN A 442      80.029 -37.682  44.907  1.00 37.540          H  
ATOM   7270  HA  ASN A 442      81.854 -37.006  46.880  1.00 38.150          H  
ATOM   7271 1HB  ASN A 442      81.736 -39.116  45.631  1.00 53.160          H  
ATOM   7272 2HB  ASN A 442      82.348 -38.329  44.193  1.00 53.160          H  
ATOM   7273 1HD2 ASN A 442      85.582 -39.213  44.884  1.00 53.160          H  
ATOM   7274 2HD2 ASN A 442      84.299 -38.887  43.766  1.00 53.160          H  
ATOM   7275  N   GLU A 443      82.477 -35.273  44.167  1.00 30.940          N  
ATOM   7276  CA  GLU A 443      83.333 -34.183  43.730  1.00 30.790          C  
ATOM   7277  C   GLU A 443      83.248 -32.970  44.654  1.00 31.110          C  
ATOM   7278  O   GLU A 443      84.261 -32.302  44.912  1.00 31.410          O  
ATOM   7279  CB  GLU A 443      82.969 -33.753  42.308  1.00 43.170          C  
ATOM   7280  CG  GLU A 443      83.330 -34.764  41.224  1.00 43.170          C  
ATOM   7281  CD  GLU A 443      82.893 -34.329  39.848  1.00 43.170          C  
ATOM   7282  OE1 GLU A 443      82.152 -33.382  39.752  1.00 43.170          O  
ATOM   7283  OE2 GLU A 443      83.307 -34.941  38.896  1.00 43.170          O  
ATOM   7284  H   GLU A 443      81.733 -35.621  43.573  1.00 37.130          H  
ATOM   7285  HA  GLU A 443      84.363 -34.537  43.732  1.00 36.950          H  
ATOM   7286 1HB  GLU A 443      81.894 -33.571  42.252  1.00 51.800          H  
ATOM   7287 2HB  GLU A 443      83.468 -32.811  42.074  1.00 51.800          H  
ATOM   7288 1HG  GLU A 443      84.409 -34.907  41.224  1.00 51.800          H  
ATOM   7289 2HG  GLU A 443      82.865 -35.719  41.464  1.00 51.800          H  
ATOM   7290  N   MET A 444      82.047 -32.656  45.151  1.00 31.090          N  
ATOM   7291  CA  MET A 444      81.974 -31.458  45.956  1.00 31.420          C  
ATOM   7292  C   MET A 444      82.215 -31.784  47.411  1.00 32.240          C  
ATOM   7293  O   MET A 444      82.605 -30.906  48.185  1.00 32.560          O  
ATOM   7294  CB  MET A 444      80.720 -30.653  45.676  1.00 43.860          C  
ATOM   7295  CG  MET A 444      80.683 -30.148  44.206  1.00 43.860          C  
ATOM   7296  SD  MET A 444      82.231 -29.250  43.674  1.00 43.860          S  
ATOM   7297  CE  MET A 444      82.317 -27.707  44.559  1.00 43.860          C  
ATOM   7298  H   MET A 444      81.240 -33.266  45.011  1.00 37.310          H  
ATOM   7299  HA  MET A 444      82.793 -30.815  45.664  1.00 37.700          H  
ATOM   7300 1HB  MET A 444      79.835 -31.264  45.859  1.00 52.630          H  
ATOM   7301 2HB  MET A 444      80.675 -29.793  46.329  1.00 52.630          H  
ATOM   7302 1HG  MET A 444      80.549 -31.005  43.545  1.00 52.630          H  
ATOM   7303 2HG  MET A 444      79.826 -29.489  44.066  1.00 52.630          H  
ATOM   7304 1HE  MET A 444      83.230 -27.181  44.282  1.00 52.630          H  
ATOM   7305 2HE  MET A 444      81.481 -27.095  44.298  1.00 52.630          H  
ATOM   7306 3HE  MET A 444      82.319 -27.897  45.624  1.00 52.630          H  
ATOM   7307  N   GLU A 445      81.990 -33.039  47.804  1.00 32.590          N  
ATOM   7308  CA  GLU A 445      82.297 -33.401  49.174  1.00 33.390          C  
ATOM   7309  C   GLU A 445      83.809 -33.241  49.366  1.00 33.600          C  
ATOM   7310  O   GLU A 445      84.253 -32.737  50.401  1.00 34.140          O  
ATOM   7311  CB  GLU A 445      81.821 -34.815  49.510  1.00 46.430          C  
ATOM   7312  CG  GLU A 445      80.300 -34.973  49.602  1.00 46.430          C  
ATOM   7313  CD  GLU A 445      79.874 -36.391  49.892  1.00 46.430          C  
ATOM   7314  OE1 GLU A 445      80.700 -37.292  49.815  1.00 46.430          O  
ATOM   7315  OE2 GLU A 445      78.727 -36.580  50.220  1.00 46.430          O  
ATOM   7316  H   GLU A 445      81.585 -33.718  47.151  1.00 39.110          H  
ATOM   7317  HA  GLU A 445      81.797 -32.712  49.850  1.00 40.070          H  
ATOM   7318 1HB  GLU A 445      82.181 -35.503  48.750  1.00 55.710          H  
ATOM   7319 2HB  GLU A 445      82.246 -35.126  50.464  1.00 55.710          H  
ATOM   7320 1HG  GLU A 445      79.921 -34.322  50.391  1.00 55.710          H  
ATOM   7321 2HG  GLU A 445      79.853 -34.649  48.664  1.00 55.710          H  
ATOM   7322  N   LYS A 446      84.603 -33.617  48.336  1.00 33.200          N  
ATOM   7323  CA  LYS A 446      86.053 -33.445  48.399  1.00 33.420          C  
ATOM   7324  C   LYS A 446      86.407 -31.968  48.492  1.00 33.370          C  
ATOM   7325  O   LYS A 446      87.248 -31.578  49.303  1.00 33.810          O  
ATOM   7326  CB  LYS A 446      86.728 -34.021  47.149  1.00 46.700          C  
ATOM   7327  CG  LYS A 446      86.704 -35.549  46.992  1.00 46.700          C  
ATOM   7328  CD  LYS A 446      87.630 -36.281  47.950  1.00 46.700          C  
ATOM   7329  CE  LYS A 446      89.100 -36.090  47.604  1.00 46.700          C  
ATOM   7330  NZ  LYS A 446      89.929 -36.989  48.405  1.00 46.700          N  
ATOM   7331  H   LYS A 446      84.182 -34.067  47.516  1.00 39.840          H  
ATOM   7332  HA  LYS A 446      86.428 -33.937  49.295  1.00 40.100          H  
ATOM   7333 1HB  LYS A 446      86.207 -33.628  46.272  1.00 56.040          H  
ATOM   7334 2HB  LYS A 446      87.750 -33.664  47.089  1.00 56.040          H  
ATOM   7335 1HG  LYS A 446      85.701 -35.905  47.191  1.00 56.040          H  
ATOM   7336 2HG  LYS A 446      86.958 -35.814  45.966  1.00 56.040          H  
ATOM   7337 1HD  LYS A 446      87.461 -35.951  48.970  1.00 56.040          H  
ATOM   7338 2HD  LYS A 446      87.402 -37.348  47.898  1.00 56.040          H  
ATOM   7339 1HE  LYS A 446      89.260 -36.308  46.545  1.00 56.040          H  
ATOM   7340 2HE  LYS A 446      89.409 -35.068  47.810  1.00 56.040          H  
ATOM   7341 1HZ  LYS A 446      90.903 -36.893  48.186  1.00 56.040          H  
ATOM   7342 2HZ  LYS A 446      89.803 -36.816  49.399  1.00 56.040          H  
ATOM   7343 3HZ  LYS A 446      89.636 -37.937  48.199  1.00 56.040          H  
ATOM   7344  N   TRP A 447      85.709 -31.132  47.712  1.00 32.880          N  
ATOM   7345  CA  TRP A 447      85.942 -29.696  47.730  1.00 32.840          C  
ATOM   7346  C   TRP A 447      85.758 -29.134  49.124  1.00 33.450          C  
ATOM   7347  O   TRP A 447      86.587 -28.362  49.600  1.00 33.790          O  
ATOM   7348  CB  TRP A 447      84.973 -29.001  46.766  1.00 45.990          C  
ATOM   7349  CG  TRP A 447      84.990 -27.515  46.794  1.00 45.990          C  
ATOM   7350  CD1 TRP A 447      85.772 -26.684  46.067  1.00 45.990          C  
ATOM   7351  CD2 TRP A 447      84.134 -26.660  47.604  1.00 45.990          C  
ATOM   7352  NE1 TRP A 447      85.472 -25.378  46.363  1.00 45.990          N  
ATOM   7353  CE2 TRP A 447      84.472 -25.353  47.310  1.00 45.990          C  
ATOM   7354  CE3 TRP A 447      83.120 -26.909  48.538  1.00 45.990          C  
ATOM   7355  CZ2 TRP A 447      83.844 -24.281  47.922  1.00 45.990          C  
ATOM   7356  CZ3 TRP A 447      82.504 -25.851  49.155  1.00 45.990          C  
ATOM   7357  CH2 TRP A 447      82.854 -24.567  48.860  1.00 45.990          C  
ATOM   7358  H   TRP A 447      85.050 -31.515  47.028  1.00 39.460          H  
ATOM   7359  HA  TRP A 447      86.965 -29.506  47.410  1.00 39.410          H  
ATOM   7360 1HB  TRP A 447      85.171 -29.334  45.747  1.00 55.190          H  
ATOM   7361 2HB  TRP A 447      83.974 -29.297  47.001  1.00 55.190          H  
ATOM   7362  HD1 TRP A 447      86.525 -27.005  45.349  1.00 55.190          H  
ATOM   7363  HE1 TRP A 447      85.914 -24.573  45.950  1.00 55.190          H  
ATOM   7364  HE3 TRP A 447      82.824 -27.922  48.771  1.00 55.190          H  
ATOM   7365  HZ2 TRP A 447      84.102 -23.247  47.694  1.00 55.190          H  
ATOM   7366  HZ3 TRP A 447      81.720 -26.067  49.882  1.00 55.190          H  
ATOM   7367  HH2 TRP A 447      82.338 -23.746  49.361  1.00 55.190          H  
ATOM   7368  N   LEU A 448      84.661 -29.508  49.782  1.00 33.670          N  
ATOM   7369  CA  LEU A 448      84.387 -28.988  51.113  1.00 34.280          C  
ATOM   7370  C   LEU A 448      85.359 -29.508  52.160  1.00 34.910          C  
ATOM   7371  O   LEU A 448      85.868 -28.746  52.978  1.00 35.370          O  
ATOM   7372  CB  LEU A 448      82.950 -29.325  51.539  1.00 47.750          C  
ATOM   7373  CG  LEU A 448      82.474 -28.826  52.956  1.00 47.750          C  
ATOM   7374  CD1 LEU A 448      82.556 -27.296  53.029  1.00 47.750          C  
ATOM   7375  CD2 LEU A 448      81.026 -29.294  53.201  1.00 47.750          C  
ATOM   7376  H   LEU A 448      83.998 -30.133  49.311  1.00 40.400          H  
ATOM   7377  HA  LEU A 448      84.494 -27.908  51.059  1.00 41.140          H  
ATOM   7378 1HB  LEU A 448      82.289 -28.884  50.813  1.00 57.300          H  
ATOM   7379 2HB  LEU A 448      82.828 -30.412  51.497  1.00 57.300          H  
ATOM   7380  HG  LEU A 448      83.125 -29.242  53.732  1.00 57.300          H  
ATOM   7381 1HD1 LEU A 448      82.224 -26.967  54.014  1.00 57.300          H  
ATOM   7382 2HD1 LEU A 448      83.583 -26.963  52.878  1.00 57.300          H  
ATOM   7383 3HD1 LEU A 448      81.915 -26.860  52.265  1.00 57.300          H  
ATOM   7384 1HD2 LEU A 448      80.692 -28.962  54.178  1.00 57.300          H  
ATOM   7385 2HD2 LEU A 448      80.384 -28.876  52.446  1.00 57.300          H  
ATOM   7386 3HD2 LEU A 448      80.982 -30.384  53.155  1.00 57.300          H  
ATOM   7387  N   LYS A 449      85.651 -30.806  52.156  1.00 34.960          N  
ATOM   7388  CA  LYS A 449      86.543 -31.335  53.178  1.00 35.590          C  
ATOM   7389  C   LYS A 449      87.934 -30.726  53.078  1.00 35.690          C  
ATOM   7390  O   LYS A 449      88.555 -30.408  54.103  1.00 36.270          O  
ATOM   7391  CB  LYS A 449      86.611 -32.866  53.104  1.00 49.570          C  
ATOM   7392  CG  LYS A 449      85.330 -33.611  53.579  1.00 49.570          C  
ATOM   7393  CD  LYS A 449      85.127 -33.495  55.111  1.00 49.570          C  
ATOM   7394  CE  LYS A 449      83.913 -34.287  55.595  1.00 49.570          C  
ATOM   7395  NZ  LYS A 449      83.718 -34.150  57.074  1.00 49.570          N  
ATOM   7396  H   LYS A 449      85.229 -31.430  51.461  1.00 41.950          H  
ATOM   7397  HA  LYS A 449      86.149 -31.049  54.148  1.00 42.710          H  
ATOM   7398 1HB  LYS A 449      86.790 -33.157  52.063  1.00 59.490          H  
ATOM   7399 2HB  LYS A 449      87.455 -33.222  53.691  1.00 59.490          H  
ATOM   7400 1HG  LYS A 449      84.464 -33.182  53.069  1.00 59.490          H  
ATOM   7401 2HG  LYS A 449      85.403 -34.662  53.303  1.00 59.490          H  
ATOM   7402 1HD  LYS A 449      86.019 -33.858  55.624  1.00 59.490          H  
ATOM   7403 2HD  LYS A 449      84.967 -32.459  55.392  1.00 59.490          H  
ATOM   7404 1HE  LYS A 449      83.022 -33.915  55.089  1.00 59.490          H  
ATOM   7405 2HE  LYS A 449      84.043 -35.341  55.353  1.00 59.490          H  
ATOM   7406 1HZ  LYS A 449      82.885 -34.684  57.366  1.00 59.490          H  
ATOM   7407 2HZ  LYS A 449      84.526 -34.501  57.563  1.00 59.490          H  
ATOM   7408 3HZ  LYS A 449      83.583 -33.180  57.309  1.00 59.490          H  
ATOM   7409  N   ASN A 450      88.372 -30.437  51.848  1.00 35.190          N  
ATOM   7410  CA  ASN A 450      89.686 -29.867  51.588  1.00 35.300          C  
ATOM   7411  C   ASN A 450      89.810 -28.424  52.091  1.00 35.630          C  
ATOM   7412  O   ASN A 450      90.894 -27.842  52.051  1.00 36.040          O  
ATOM   7413  CB  ASN A 450      89.998 -29.918  50.107  1.00 49.380          C  
ATOM   7414  CG  ASN A 450      90.259 -31.312  49.583  1.00 49.380          C  
ATOM   7415  OD1 ASN A 450      90.600 -32.250  50.318  1.00 49.380          O  
ATOM   7416  ND2 ASN A 450      90.103 -31.460  48.293  1.00 49.380          N  
ATOM   7417  H   ASN A 450      87.807 -30.719  51.039  1.00 42.230          H  
ATOM   7418  HA  ASN A 450      90.428 -30.463  52.124  1.00 42.360          H  
ATOM   7419 1HB  ASN A 450      89.150 -29.498  49.557  1.00 59.250          H  
ATOM   7420 2HB  ASN A 450      90.865 -29.296  49.897  1.00 59.250          H  
ATOM   7421 1HD2 ASN A 450      90.254 -32.349  47.870  1.00 59.250          H  
ATOM   7422 2HD2 ASN A 450      89.825 -30.681  47.733  1.00 59.250          H  
ATOM   7423  N   LYS A 451      88.706 -27.815  52.537  1.00 35.520          N  
ATOM   7424  CA  LYS A 451      88.775 -26.468  53.062  1.00 35.890          C  
ATOM   7425  C   LYS A 451      89.156 -26.500  54.537  1.00 36.300          C  
ATOM   7426  O   LYS A 451      89.673 -25.508  55.057  1.00 36.290          O  
ATOM   7427  CB  LYS A 451      87.444 -25.716  52.897  1.00 50.100          C  
ATOM   7428  CG  LYS A 451      86.978 -25.474  51.447  1.00 50.100          C  
ATOM   7429  CD  LYS A 451      87.940 -24.579  50.661  1.00 50.100          C  
ATOM   7430  CE  LYS A 451      87.415 -24.280  49.271  1.00 50.100          C  
ATOM   7431  NZ  LYS A 451      88.372 -23.425  48.495  1.00 50.100          N  
ATOM   7432  H   LYS A 451      87.804 -28.301  52.550  1.00 42.620          H  
ATOM   7433  HA  LYS A 451      89.560 -25.928  52.539  1.00 43.070          H  
ATOM   7434 1HB  LYS A 451      86.656 -26.282  53.401  1.00 60.120          H  
ATOM   7435 2HB  LYS A 451      87.512 -24.749  53.394  1.00 60.120          H  
ATOM   7436 1HG  LYS A 451      86.908 -26.426  50.950  1.00 60.120          H  
ATOM   7437 2HG  LYS A 451      85.986 -25.024  51.451  1.00 60.120          H  
ATOM   7438 1HD  LYS A 451      88.101 -23.644  51.199  1.00 60.120          H  
ATOM   7439 2HD  LYS A 451      88.895 -25.085  50.545  1.00 60.120          H  
ATOM   7440 1HE  LYS A 451      87.260 -25.221  48.740  1.00 60.120          H  
ATOM   7441 2HE  LYS A 451      86.462 -23.761  49.353  1.00 60.120          H  
ATOM   7442 1HZ  LYS A 451      88.004 -23.237  47.574  1.00 60.120          H  
ATOM   7443 2HZ  LYS A 451      88.512 -22.550  48.980  1.00 60.120          H  
ATOM   7444 3HZ  LYS A 451      89.256 -23.906  48.407  1.00 60.120          H  
ATOM   7445  N   ASP A 452      88.871 -27.613  55.234  1.00 36.700          N  
ATOM   7446  CA  ASP A 452      89.164 -27.674  56.657  1.00 37.110          C  
ATOM   7447  C   ASP A 452      90.440 -28.458  56.954  1.00 37.180          C  
ATOM   7448  O   ASP A 452      91.266 -28.023  57.761  1.00 37.540          O  
ATOM   7449  CB  ASP A 452      88.012 -28.358  57.400  1.00 51.790          C  
ATOM   7450  CG  ASP A 452      86.686 -27.605  57.340  1.00 51.790          C  
ATOM   7451  OD1 ASP A 452      86.643 -26.445  57.685  1.00 51.790          O  
ATOM   7452  OD2 ASP A 452      85.710 -28.221  56.971  1.00 51.790          O  
ATOM   7453  H   ASP A 452      88.475 -28.442  54.787  1.00 44.040          H  
ATOM   7454  HA  ASP A 452      89.283 -26.659  57.034  1.00 44.530          H  
ATOM   7455 1HB  ASP A 452      87.858 -29.350  56.970  1.00 62.150          H  
ATOM   7456 2HB  ASP A 452      88.291 -28.496  58.442  1.00 62.150          H  
ATOM   7457  N   ILE A 453      90.575 -29.635  56.331  1.00 36.930          N  
ATOM   7458  CA  ILE A 453      91.718 -30.513  56.575  1.00 37.000          C  
ATOM   7459  C   ILE A 453      91.910 -31.609  55.517  1.00 37.580          C  
ATOM   7460  O   ILE A 453      90.972 -32.324  55.173  1.00 37.740          O  
ATOM   7461  CB  ILE A 453      91.604 -31.124  58.006  1.00 51.770          C  
ATOM   7462  CG1 ILE A 453      92.838 -32.035  58.312  1.00 51.770          C  
ATOM   7463  CG2 ILE A 453      90.278 -31.837  58.169  1.00 51.770          C  
ATOM   7464  CD1 ILE A 453      93.027 -32.421  59.773  1.00 51.770          C  
ATOM   7465  H   ILE A 453      89.867 -29.918  55.645  1.00 44.320          H  
ATOM   7466  HA  ILE A 453      92.612 -29.893  56.561  1.00 44.400          H  
ATOM   7467  HB  ILE A 453      91.644 -30.315  58.737  1.00 62.130          H  
ATOM   7468 1HG1 ILE A 453      92.721 -32.955  57.753  1.00 62.130          H  
ATOM   7469 2HG1 ILE A 453      93.740 -31.528  57.986  1.00 62.130          H  
ATOM   7470 1HG2 ILE A 453      90.182 -32.232  59.171  1.00 62.130          H  
ATOM   7471 2HG2 ILE A 453      89.467 -31.143  57.987  1.00 62.130          H  
ATOM   7472 3HG2 ILE A 453      90.214 -32.628  57.469  1.00 62.130          H  
ATOM   7473 1HD1 ILE A 453      93.907 -33.062  59.868  1.00 62.130          H  
ATOM   7474 2HD1 ILE A 453      93.170 -31.519  60.367  1.00 62.130          H  
ATOM   7475 3HD1 ILE A 453      92.166 -32.955  60.143  1.00 62.130          H  
ATOM   7476  N   GLU A 454      93.171 -31.834  55.121  1.00 37.940          N  
ATOM   7477  CA  GLU A 454      93.518 -32.906  54.175  1.00 38.560          C  
ATOM   7478  C   GLU A 454      94.082 -34.150  54.875  1.00 39.090          C  
ATOM   7479  O   GLU A 454      94.008 -35.264  54.360  1.00 39.510          O  
ATOM   7480  CB  GLU A 454      94.559 -32.422  53.165  1.00 53.740          C  
ATOM   7481  CG  GLU A 454      94.120 -31.289  52.257  1.00 53.740          C  
ATOM   7482  CD  GLU A 454      95.219 -30.892  51.289  1.00 53.740          C  
ATOM   7483  OE1 GLU A 454      96.251 -31.519  51.315  1.00 53.740          O  
ATOM   7484  OE2 GLU A 454      95.037 -29.955  50.555  1.00 53.740          O  
ATOM   7485  H   GLU A 454      93.893 -31.204  55.441  1.00 45.530          H  
ATOM   7486  HA  GLU A 454      92.614 -33.196  53.638  1.00 46.270          H  
ATOM   7487 1HB  GLU A 454      95.452 -32.094  53.698  1.00 64.480          H  
ATOM   7488 2HB  GLU A 454      94.852 -33.256  52.528  1.00 64.480          H  
ATOM   7489 1HG  GLU A 454      93.241 -31.608  51.691  1.00 64.480          H  
ATOM   7490 2HG  GLU A 454      93.836 -30.430  52.862  1.00 64.480          H  
ATOM   7491  N   LYS A 455      94.623 -33.946  56.069  1.00 39.150          N  
ATOM   7492  CA  LYS A 455      95.325 -34.948  56.874  1.00 39.720          C  
ATOM   7493  C   LYS A 455      94.420 -35.712  57.837  1.00 39.630          C  
ATOM   7494  O   LYS A 455      94.861 -36.148  58.901  1.00 39.550          O  
ATOM   7495  CB  LYS A 455      96.438 -34.270  57.675  1.00 55.380          C  
ATOM   7496  CG  LYS A 455      97.552 -33.665  56.830  1.00 55.380          C  
ATOM   7497  CD  LYS A 455      98.618 -33.017  57.714  1.00 55.380          C  
ATOM   7498  CE  LYS A 455      99.742 -32.400  56.886  1.00 55.380          C  
ATOM   7499  NZ  LYS A 455     100.764 -31.729  57.745  1.00 55.380          N  
ATOM   7500  H   LYS A 455      94.620 -33.004  56.420  1.00 46.980          H  
ATOM   7501  HA  LYS A 455      95.771 -35.676  56.194  1.00 47.660          H  
ATOM   7502 1HB  LYS A 455      96.010 -33.477  58.286  1.00 66.460          H  
ATOM   7503 2HB  LYS A 455      96.893 -34.994  58.350  1.00 66.460          H  
ATOM   7504 1HG  LYS A 455      98.013 -34.451  56.231  1.00 66.460          H  
ATOM   7505 2HG  LYS A 455      97.136 -32.917  56.155  1.00 66.460          H  
ATOM   7506 1HD  LYS A 455      98.158 -32.239  58.326  1.00 66.460          H  
ATOM   7507 2HD  LYS A 455      99.042 -33.770  58.378  1.00 66.460          H  
ATOM   7508 1HE  LYS A 455     100.228 -33.182  56.306  1.00 66.460          H  
ATOM   7509 2HE  LYS A 455      99.318 -31.664  56.203  1.00 66.460          H  
ATOM   7510 1HZ  LYS A 455     101.488 -31.333  57.161  1.00 66.460          H  
ATOM   7511 2HZ  LYS A 455     100.325 -30.991  58.281  1.00 66.460          H  
ATOM   7512 3HZ  LYS A 455     101.173 -32.403  58.376  1.00 66.460          H  
ATOM   7513  N   VAL A 456      93.148 -35.826  57.498  1.00 39.710          N  
ATOM   7514  CA  VAL A 456      92.208 -36.506  58.369  1.00 39.710          C  
ATOM   7515  C   VAL A 456      91.817 -37.862  57.791  1.00 40.180          C  
ATOM   7516  O   VAL A 456      91.463 -37.979  56.619  1.00 40.450          O  
ATOM   7517  CB  VAL A 456      90.950 -35.621  58.571  1.00 55.590          C  
ATOM   7518  CG1 VAL A 456      90.240 -35.349  57.228  1.00 55.590          C  
ATOM   7519  CG2 VAL A 456      90.005 -36.259  59.557  1.00 55.590          C  
ATOM   7520  H   VAL A 456      92.863 -35.472  56.594  1.00 47.650          H  
ATOM   7521  HA  VAL A 456      92.678 -36.664  59.339  1.00 47.650          H  
ATOM   7522  HB  VAL A 456      91.266 -34.675  58.958  1.00 66.710          H  
ATOM   7523 1HG1 VAL A 456      89.385 -34.708  57.404  1.00 66.710          H  
ATOM   7524 2HG1 VAL A 456      90.923 -34.858  56.535  1.00 66.710          H  
ATOM   7525 3HG1 VAL A 456      89.881 -36.266  56.785  1.00 66.710          H  
ATOM   7526 1HG2 VAL A 456      89.150 -35.606  59.709  1.00 66.710          H  
ATOM   7527 2HG2 VAL A 456      89.655 -37.216  59.178  1.00 66.710          H  
ATOM   7528 3HG2 VAL A 456      90.516 -36.411  60.507  1.00 66.710          H  
ATOM   7529  N   ASN A 457      91.899 -38.894  58.621  1.00 40.330          N  
ATOM   7530  CA  ASN A 457      91.522 -40.237  58.207  1.00 40.820          C  
ATOM   7531  C   ASN A 457      90.079 -40.505  58.636  1.00 40.640          C  
ATOM   7532  O   ASN A 457      89.480 -39.682  59.317  1.00 40.890          O  
ATOM   7533  CB  ASN A 457      92.505 -41.246  58.802  1.00 56.950          C  
ATOM   7534  CG  ASN A 457      92.633 -42.559  58.026  1.00 56.950          C  
ATOM   7535  OD1 ASN A 457      91.685 -43.008  57.365  1.00 56.950          O  
ATOM   7536  ND2 ASN A 457      93.791 -43.169  58.107  1.00 56.950          N  
ATOM   7537  H   ASN A 457      92.222 -38.728  59.563  1.00 48.400          H  
ATOM   7538  HA  ASN A 457      91.560 -40.300  57.118  1.00 48.980          H  
ATOM   7539 1HB  ASN A 457      93.492 -40.784  58.859  1.00 68.340          H  
ATOM   7540 2HB  ASN A 457      92.201 -41.478  59.822  1.00 68.340          H  
ATOM   7541 1HD2 ASN A 457      93.939 -44.033  57.624  1.00 68.340          H  
ATOM   7542 2HD2 ASN A 457      94.531 -42.772  58.651  1.00 68.340          H  
ATOM   7543  N   VAL A 458      89.583 -41.695  58.309  1.00 40.250          N  
ATOM   7544  CA  VAL A 458      88.255 -42.207  58.643  1.00 40.090          C  
ATOM   7545  C   VAL A 458      87.079 -41.347  58.173  1.00 39.890          C  
ATOM   7546  O   VAL A 458      86.693 -40.360  58.795  1.00 39.490          O  
ATOM   7547  CB  VAL A 458      88.158 -42.411  60.175  1.00 56.190          C  
ATOM   7548  CG1 VAL A 458      86.748 -42.906  60.588  1.00 56.190          C  
ATOM   7549  CG2 VAL A 458      89.235 -43.405  60.602  1.00 56.190          C  
ATOM   7550  H   VAL A 458      90.179 -42.287  57.744  1.00 48.300          H  
ATOM   7551  HA  VAL A 458      88.158 -43.185  58.172  1.00 48.110          H  
ATOM   7552  HB  VAL A 458      88.323 -41.459  60.678  1.00 67.430          H  
ATOM   7553 1HG1 VAL A 458      86.718 -43.033  61.667  1.00 67.430          H  
ATOM   7554 2HG1 VAL A 458      85.982 -42.188  60.301  1.00 67.430          H  
ATOM   7555 3HG1 VAL A 458      86.538 -43.859  60.105  1.00 67.430          H  
ATOM   7556 1HG2 VAL A 458      89.191 -43.545  61.680  1.00 67.430          H  
ATOM   7557 2HG2 VAL A 458      89.068 -44.358  60.104  1.00 67.430          H  
ATOM   7558 3HG2 VAL A 458      90.215 -43.025  60.331  1.00 67.430          H  
ATOM   7559  N   PHE A 459      86.424 -41.820  57.121  1.00 40.210          N  
ATOM   7560  CA  PHE A 459      85.147 -41.264  56.699  1.00 40.130          C  
ATOM   7561  C   PHE A 459      84.117 -41.498  57.780  1.00 39.920          C  
ATOM   7562  O   PHE A 459      84.094 -42.578  58.376  1.00 40.050          O  
ATOM   7563  CB  PHE A 459      84.642 -41.905  55.404  1.00 56.210          C  
ATOM   7564  CG  PHE A 459      83.268 -41.392  54.951  1.00 56.210          C  
ATOM   7565  CD1 PHE A 459      83.115 -40.175  54.320  1.00 56.210          C  
ATOM   7566  CD2 PHE A 459      82.122 -42.149  55.172  1.00 56.210          C  
ATOM   7567  CE1 PHE A 459      81.865 -39.745  53.919  1.00 56.210          C  
ATOM   7568  CE2 PHE A 459      80.894 -41.720  54.776  1.00 56.210          C  
ATOM   7569  CZ  PHE A 459      80.763 -40.518  54.143  1.00 56.210          C  
ATOM   7570  H   PHE A 459      86.810 -42.612  56.631  1.00 48.250          H  
ATOM   7571  HA  PHE A 459      85.260 -40.189  56.554  1.00 48.160          H  
ATOM   7572 1HB  PHE A 459      85.355 -41.716  54.605  1.00 67.460          H  
ATOM   7573 2HB  PHE A 459      84.574 -42.982  55.530  1.00 67.460          H  
ATOM   7574  HD1 PHE A 459      83.990 -39.553  54.135  1.00 67.460          H  
ATOM   7575  HD2 PHE A 459      82.191 -43.093  55.670  1.00 67.460          H  
ATOM   7576  HE1 PHE A 459      81.754 -38.784  53.419  1.00 67.460          H  
ATOM   7577  HE2 PHE A 459      80.021 -42.348  54.974  1.00 67.460          H  
ATOM   7578  HZ  PHE A 459      79.785 -40.176  53.819  1.00 67.460          H  
ATOM   7579  N   SER A 460      83.271 -40.512  58.029  1.00 39.660          N  
ATOM   7580  CA  SER A 460      82.199 -40.657  58.991  1.00 39.490          C  
ATOM   7581  C   SER A 460      80.983 -39.907  58.476  1.00 38.970          C  
ATOM   7582  O   SER A 460      81.095 -38.996  57.640  1.00 38.920          O  
ATOM   7583  CB  SER A 460      82.621 -40.118  60.342  1.00 55.350          C  
ATOM   7584  OG  SER A 460      82.814 -38.730  60.291  1.00 55.350          O  
ATOM   7585  H   SER A 460      83.370 -39.626  57.558  1.00 47.590          H  
ATOM   7586  HA  SER A 460      81.944 -41.714  59.083  1.00 47.390          H  
ATOM   7587 1HB  SER A 460      81.864 -40.357  61.087  1.00 66.420          H  
ATOM   7588 2HB  SER A 460      83.549 -40.605  60.646  1.00 66.420          H  
ATOM   7589  HG  SER A 460      83.159 -38.480  61.151  1.00 66.420          H  
ATOM   7590  N   MET A 461      79.814 -40.215  59.034  1.00 38.630          N  
ATOM   7591  CA  MET A 461      78.582 -39.600  58.560  1.00 38.170          C  
ATOM   7592  C   MET A 461      78.374 -38.162  59.028  1.00 38.160          C  
ATOM   7593  O   MET A 461      77.570 -37.873  59.916  1.00 38.540          O  
ATOM   7594  CB  MET A 461      77.371 -40.446  58.953  1.00 53.620          C  
ATOM   7595  CG  MET A 461      76.029 -39.941  58.365  1.00 53.620          C  
ATOM   7596  SD  MET A 461      74.590 -40.897  58.880  1.00 53.620          S  
ATOM   7597  CE  MET A 461      74.386 -40.349  60.547  1.00 53.620          C  
ATOM   7598  H   MET A 461      79.778 -40.933  59.745  1.00 46.360          H  
ATOM   7599  HA  MET A 461      78.628 -39.574  57.472  1.00 45.800          H  
ATOM   7600 1HB  MET A 461      77.520 -41.474  58.606  1.00 64.350          H  
ATOM   7601 2HB  MET A 461      77.294 -40.473  60.033  1.00 64.350          H  
ATOM   7602 1HG  MET A 461      75.851 -38.904  58.619  1.00 64.350          H  
ATOM   7603 2HG  MET A 461      76.090 -40.000  57.288  1.00 64.350          H  
ATOM   7604 1HE  MET A 461      73.516 -40.828  60.989  1.00 64.350          H  
ATOM   7605 2HE  MET A 461      75.263 -40.597  61.131  1.00 64.350          H  
ATOM   7606 3HE  MET A 461      74.247 -39.276  60.557  1.00 64.350          H  
ATOM   7607  N   THR A 462      79.095 -37.279  58.368  1.00 37.760          N  
ATOM   7608  CA  THR A 462      79.042 -35.836  58.555  1.00 37.730          C  
ATOM   7609  C   THR A 462      77.592 -35.441  58.299  1.00 37.560          C  
ATOM   7610  O   THR A 462      76.932 -36.070  57.471  1.00 37.160          O  
ATOM   7611  CB  THR A 462      80.016 -35.111  57.584  1.00 52.830          C  
ATOM   7612  OG1 THR A 462      81.370 -35.542  57.854  1.00 52.830          O  
ATOM   7613  CG2 THR A 462      79.928 -33.579  57.720  1.00 52.830          C  
ATOM   7614  H   THR A 462      79.773 -37.689  57.726  1.00 45.310          H  
ATOM   7615  HA  THR A 462      79.303 -35.591  59.585  1.00 45.280          H  
ATOM   7616  HB  THR A 462      79.766 -35.378  56.568  1.00 63.400          H  
ATOM   7617  HG1 THR A 462      81.434 -36.504  57.694  1.00 63.400          H  
ATOM   7618 1HG2 THR A 462      80.624 -33.118  57.021  1.00 63.400          H  
ATOM   7619 2HG2 THR A 462      78.932 -33.231  57.492  1.00 63.400          H  
ATOM   7620 3HG2 THR A 462      80.189 -33.286  58.736  1.00 63.400          H  
ATOM   7621  N   MET A 463      77.067 -34.435  59.002  1.00 37.840          N  
ATOM   7622  CA  MET A 463      75.672 -34.024  58.787  1.00 37.720          C  
ATOM   7623  C   MET A 463      75.254 -33.953  57.309  1.00 36.870          C  
ATOM   7624  O   MET A 463      74.115 -34.303  56.989  1.00 36.620          O  
ATOM   7625  CB  MET A 463      75.381 -32.656  59.409  1.00 52.860          C  
ATOM   7626  CG  MET A 463      73.884 -32.221  59.264  1.00 52.860          C  
ATOM   7627  SD  MET A 463      73.505 -30.560  59.858  1.00 52.860          S  
ATOM   7628  CE  MET A 463      74.074 -29.566  58.487  1.00 52.860          C  
ATOM   7629  H   MET A 463      77.637 -33.962  59.690  1.00 45.410          H  
ATOM   7630  HA  MET A 463      75.032 -34.762  59.269  1.00 45.260          H  
ATOM   7631 1HB  MET A 463      75.631 -32.672  60.468  1.00 63.430          H  
ATOM   7632 2HB  MET A 463      76.005 -31.901  58.931  1.00 63.430          H  
ATOM   7633 1HG  MET A 463      73.586 -32.251  58.219  1.00 63.430          H  
ATOM   7634 2HG  MET A 463      73.259 -32.925  59.805  1.00 63.430          H  
ATOM   7635 1HE  MET A 463      73.874 -28.517  58.685  1.00 63.430          H  
ATOM   7636 2HE  MET A 463      75.137 -29.717  58.342  1.00 63.430          H  
ATOM   7637 3HE  MET A 463      73.546 -29.850  57.580  1.00 63.430          H  
ATOM   7638  N   THR A 464      76.138 -33.494  56.409  1.00 36.440          N  
ATOM   7639  CA  THR A 464      75.755 -33.340  55.011  1.00 35.640          C  
ATOM   7640  C   THR A 464      75.566 -34.684  54.320  1.00 35.160          C  
ATOM   7641  O   THR A 464      74.876 -34.774  53.302  1.00 34.660          O  
ATOM   7642  CB  THR A 464      76.817 -32.533  54.247  1.00 50.220          C  
ATOM   7643  OG1 THR A 464      78.073 -33.226  54.252  1.00 50.220          O  
ATOM   7644  CG2 THR A 464      76.988 -31.228  54.933  1.00 50.220          C  
ATOM   7645  H   THR A 464      77.069 -33.220  56.686  1.00 43.730          H  
ATOM   7646  HA  THR A 464      74.810 -32.800  54.969  1.00 42.770          H  
ATOM   7647  HB  THR A 464      76.491 -32.371  53.223  1.00 60.260          H  
ATOM   7648  HG1 THR A 464      78.055 -33.914  53.573  1.00 60.260          H  
ATOM   7649 1HG2 THR A 464      77.727 -30.625  54.405  1.00 60.260          H  
ATOM   7650 2HG2 THR A 464      76.027 -30.735  54.932  1.00 60.260          H  
ATOM   7651 3HG2 THR A 464      77.312 -31.372  55.955  1.00 60.260          H  
ATOM   7652  N   VAL A 465      76.161 -35.724  54.891  1.00 35.350          N  
ATOM   7653  CA  VAL A 465      76.066 -37.068  54.383  1.00 34.910          C  
ATOM   7654  C   VAL A 465      74.701 -37.524  54.820  1.00 35.060          C  
ATOM   7655  O   VAL A 465      73.917 -38.019  54.025  1.00 34.540          O  
ATOM   7656  CB  VAL A 465      77.175 -37.975  54.968  1.00 49.050          C  
ATOM   7657  CG1 VAL A 465      76.991 -39.417  54.531  1.00 49.050          C  
ATOM   7658  CG2 VAL A 465      78.521 -37.443  54.547  1.00 49.050          C  
ATOM   7659  H   VAL A 465      76.660 -35.566  55.758  1.00 42.420          H  
ATOM   7660  HA  VAL A 465      76.123 -37.061  53.294  1.00 41.890          H  
ATOM   7661  HB  VAL A 465      77.104 -37.965  56.043  1.00 58.860          H  
ATOM   7662 1HG1 VAL A 465      77.764 -40.038  54.977  1.00 58.860          H  
ATOM   7663 2HG1 VAL A 465      76.037 -39.759  54.863  1.00 58.860          H  
ATOM   7664 3HG1 VAL A 465      77.045 -39.486  53.444  1.00 58.860          H  
ATOM   7665 1HG2 VAL A 465      79.308 -38.055  54.980  1.00 58.860          H  
ATOM   7666 2HG2 VAL A 465      78.596 -37.460  53.457  1.00 58.860          H  
ATOM   7667 3HG2 VAL A 465      78.624 -36.425  54.895  1.00 58.860          H  
ATOM   7668  N   LYS A 466      74.393 -37.323  56.098  1.00 35.800          N  
ATOM   7669  CA  LYS A 466      73.101 -37.736  56.623  1.00 36.010          C  
ATOM   7670  C   LYS A 466      71.970 -37.172  55.756  1.00 35.630          C  
ATOM   7671  O   LYS A 466      71.043 -37.903  55.404  1.00 35.340          O  
ATOM   7672  CB  LYS A 466      72.940 -37.308  58.083  1.00 50.330          C  
ATOM   7673  CG  LYS A 466      71.634 -37.762  58.737  1.00 50.330          C  
ATOM   7674  CD  LYS A 466      71.578 -37.432  60.244  1.00 50.330          C  
ATOM   7675  CE  LYS A 466      71.381 -35.934  60.509  1.00 50.330          C  
ATOM   7676  NZ  LYS A 466      71.217 -35.644  61.966  1.00 50.330          N  
ATOM   7677  H   LYS A 466      75.091 -36.882  56.703  1.00 42.960          H  
ATOM   7678  HA  LYS A 466      73.042 -38.820  56.583  1.00 43.210          H  
ATOM   7679 1HB  LYS A 466      73.774 -37.682  58.668  1.00 60.400          H  
ATOM   7680 2HB  LYS A 466      72.976 -36.230  58.130  1.00 60.400          H  
ATOM   7681 1HG  LYS A 466      70.815 -37.255  58.245  1.00 60.400          H  
ATOM   7682 2HG  LYS A 466      71.513 -38.839  58.596  1.00 60.400          H  
ATOM   7683 1HD  LYS A 466      70.758 -37.990  60.706  1.00 60.400          H  
ATOM   7684 2HD  LYS A 466      72.504 -37.741  60.714  1.00 60.400          H  
ATOM   7685 1HE  LYS A 466      72.247 -35.384  60.147  1.00 60.400          H  
ATOM   7686 2HE  LYS A 466      70.495 -35.590  59.976  1.00 60.400          H  
ATOM   7687 1HZ  LYS A 466      71.091 -34.652  62.101  1.00 60.400          H  
ATOM   7688 2HZ  LYS A 466      70.412 -36.134  62.325  1.00 60.400          H  
ATOM   7689 3HZ  LYS A 466      72.044 -35.949  62.466  1.00 60.400          H  
ATOM   7690  N   GLN A 467      72.057 -35.882  55.385  1.00 35.610          N  
ATOM   7691  CA  GLN A 467      71.015 -35.262  54.563  1.00 35.280          C  
ATOM   7692  C   GLN A 467      70.863 -35.961  53.209  1.00 34.420          C  
ATOM   7693  O   GLN A 467      69.738 -36.270  52.787  1.00 34.160          O  
ATOM   7694  CB  GLN A 467      71.365 -33.789  54.310  1.00 49.520          C  
ATOM   7695  CG  GLN A 467      71.260 -32.890  55.521  1.00 49.520          C  
ATOM   7696  CD  GLN A 467      71.810 -31.497  55.260  1.00 49.520          C  
ATOM   7697  OE1 GLN A 467      72.710 -31.310  54.428  1.00 49.520          O  
ATOM   7698  NE2 GLN A 467      71.260 -30.524  55.948  1.00 49.520          N  
ATOM   7699  H   GLN A 467      72.845 -35.326  55.737  1.00 42.730          H  
ATOM   7700  HA  GLN A 467      70.068 -35.330  55.096  1.00 42.340          H  
ATOM   7701 1HB  GLN A 467      72.390 -33.728  53.942  1.00 59.430          H  
ATOM   7702 2HB  GLN A 467      70.717 -33.387  53.533  1.00 59.430          H  
ATOM   7703 1HG  GLN A 467      70.213 -32.794  55.803  1.00 59.430          H  
ATOM   7704 2HG  GLN A 467      71.827 -33.332  56.340  1.00 59.430          H  
ATOM   7705 1HE2 GLN A 467      71.566 -29.571  55.828  1.00 59.430          H  
ATOM   7706 2HE2 GLN A 467      70.519 -30.716  56.594  1.00 59.430          H  
ATOM   7707  N   ILE A 468      71.991 -36.270  52.561  1.00 34.000          N  
ATOM   7708  CA  ILE A 468      71.967 -36.967  51.284  1.00 33.190          C  
ATOM   7709  C   ILE A 468      71.395 -38.371  51.426  1.00 33.040          C  
ATOM   7710  O   ILE A 468      70.522 -38.773  50.645  1.00 32.580          O  
ATOM   7711  CB  ILE A 468      73.389 -37.012  50.658  1.00 46.790          C  
ATOM   7712  CG1 ILE A 468      73.806 -35.560  50.243  1.00 46.790          C  
ATOM   7713  CG2 ILE A 468      73.447 -38.006  49.455  1.00 46.790          C  
ATOM   7714  CD1 ILE A 468      75.291 -35.388  49.899  1.00 46.790          C  
ATOM   7715  H   ILE A 468      72.891 -35.952  52.945  1.00 40.800          H  
ATOM   7716  HA  ILE A 468      71.322 -36.411  50.607  1.00 39.830          H  
ATOM   7717  HB  ILE A 468      74.100 -37.337  51.422  1.00 56.150          H  
ATOM   7718 1HG1 ILE A 468      73.219 -35.265  49.377  1.00 56.150          H  
ATOM   7719 2HG1 ILE A 468      73.571 -34.884  51.065  1.00 56.150          H  
ATOM   7720 1HG2 ILE A 468      74.450 -38.034  49.038  1.00 56.150          H  
ATOM   7721 2HG2 ILE A 468      73.186 -39.008  49.782  1.00 56.150          H  
ATOM   7722 3HG2 ILE A 468      72.747 -37.684  48.684  1.00 56.150          H  
ATOM   7723 1HD1 ILE A 468      75.481 -34.347  49.631  1.00 56.150          H  
ATOM   7724 2HD1 ILE A 468      75.902 -35.652  50.770  1.00 56.150          H  
ATOM   7725 3HD1 ILE A 468      75.570 -36.022  49.065  1.00 56.150          H  
ATOM   7726  N   LEU A 469      71.864 -39.107  52.438  1.00 33.470          N  
ATOM   7727  CA  LEU A 469      71.465 -40.488  52.623  1.00 33.350          C  
ATOM   7728  C   LEU A 469      69.964 -40.578  52.837  1.00 33.590          C  
ATOM   7729  O   LEU A 469      69.317 -41.436  52.243  1.00 33.210          O  
ATOM   7730  CB  LEU A 469      72.104 -41.067  53.902  1.00 46.740          C  
ATOM   7731  CG  LEU A 469      73.637 -41.204  54.011  1.00 46.740          C  
ATOM   7732  CD1 LEU A 469      73.958 -41.678  55.422  1.00 46.740          C  
ATOM   7733  CD2 LEU A 469      74.188 -42.071  53.059  1.00 46.740          C  
ATOM   7734  H   LEU A 469      72.559 -38.691  53.058  1.00 40.160          H  
ATOM   7735  HA  LEU A 469      71.733 -41.061  51.740  1.00 40.020          H  
ATOM   7736 1HB  LEU A 469      71.811 -40.416  54.722  1.00 56.090          H  
ATOM   7737 2HB  LEU A 469      71.684 -42.048  54.071  1.00 56.090          H  
ATOM   7738  HG  LEU A 469      74.065 -40.269  53.856  1.00 56.090          H  
ATOM   7739 1HD1 LEU A 469      75.036 -41.755  55.560  1.00 56.090          H  
ATOM   7740 2HD1 LEU A 469      73.555 -40.975  56.129  1.00 56.090          H  
ATOM   7741 3HD1 LEU A 469      73.508 -42.655  55.593  1.00 56.090          H  
ATOM   7742 1HD2 LEU A 469      75.245 -42.084  53.187  1.00 56.090          H  
ATOM   7743 2HD2 LEU A 469      73.790 -43.045  53.238  1.00 56.090          H  
ATOM   7744 3HD2 LEU A 469      73.959 -41.719  52.059  1.00 56.090          H  
ATOM   7745  N   ILE A 470      69.395 -39.659  53.635  1.00 34.200          N  
ATOM   7746  CA  ILE A 470      67.962 -39.668  53.926  1.00 34.440          C  
ATOM   7747  C   ILE A 470      67.096 -39.401  52.713  1.00 33.850          C  
ATOM   7748  O   ILE A 470      66.130 -40.128  52.452  1.00 33.660          O  
ATOM   7749  CB  ILE A 470      67.591 -38.664  55.038  1.00 48.120          C  
ATOM   7750  CG1 ILE A 470      68.190 -39.164  56.358  1.00 48.120          C  
ATOM   7751  CG2 ILE A 470      66.062 -38.479  55.116  1.00 48.120          C  
ATOM   7752  CD1 ILE A 470      68.153 -38.184  57.500  1.00 48.120          C  
ATOM   7753  H   ILE A 470      70.002 -38.972  54.095  1.00 41.040          H  
ATOM   7754  HA  ILE A 470      67.714 -40.648  54.317  1.00 41.330          H  
ATOM   7755  HB  ILE A 470      68.064 -37.698  54.823  1.00 57.740          H  
ATOM   7756 1HG1 ILE A 470      67.682 -40.075  56.641  1.00 57.740          H  
ATOM   7757 2HG1 ILE A 470      69.222 -39.394  56.181  1.00 57.740          H  
ATOM   7758 1HG2 ILE A 470      65.806 -37.776  55.897  1.00 57.740          H  
ATOM   7759 2HG2 ILE A 470      65.680 -38.092  54.178  1.00 57.740          H  
ATOM   7760 3HG2 ILE A 470      65.607 -39.422  55.318  1.00 57.740          H  
ATOM   7761 1HD1 ILE A 470      68.625 -38.636  58.370  1.00 57.740          H  
ATOM   7762 2HD1 ILE A 470      68.698 -37.287  57.211  1.00 57.740          H  
ATOM   7763 3HD1 ILE A 470      67.136 -37.916  57.752  1.00 57.740          H  
ATOM   7764  N   ASN A 471      67.424 -38.364  51.956  1.00 33.520          N  
ATOM   7765  CA  ASN A 471      66.591 -38.022  50.823  1.00 32.960          C  
ATOM   7766  C   ASN A 471      66.529 -39.121  49.780  1.00 32.220          C  
ATOM   7767  O   ASN A 471      65.500 -39.294  49.123  1.00 31.910          O  
ATOM   7768  CB  ASN A 471      67.058 -36.722  50.224  1.00 46.370          C  
ATOM   7769  CG  ASN A 471      66.677 -35.585  51.096  1.00 46.370          C  
ATOM   7770  OD1 ASN A 471      65.751 -35.719  51.906  1.00 46.370          O  
ATOM   7771  ND2 ASN A 471      67.352 -34.480  50.961  1.00 46.370          N  
ATOM   7772  H   ASN A 471      68.243 -37.787  52.197  1.00 40.220          H  
ATOM   7773  HA  ASN A 471      65.575 -37.882  51.184  1.00 39.550          H  
ATOM   7774 1HB  ASN A 471      68.150 -36.745  50.120  1.00 55.640          H  
ATOM   7775 2HB  ASN A 471      66.628 -36.591  49.234  1.00 55.640          H  
ATOM   7776 1HD2 ASN A 471      67.132 -33.687  51.527  1.00 55.640          H  
ATOM   7777 2HD2 ASN A 471      68.097 -34.426  50.295  1.00 55.640          H  
ATOM   7778  N   ILE A 472      67.604 -39.891  49.657  1.00 31.970          N  
ATOM   7779  CA  ILE A 472      67.650 -40.961  48.688  1.00 31.270          C  
ATOM   7780  C   ILE A 472      66.980 -42.248  49.227  1.00 31.380          C  
ATOM   7781  O   ILE A 472      66.225 -42.897  48.493  1.00 30.890          O  
ATOM   7782  CB  ILE A 472      69.080 -41.248  48.282  1.00 44.060          C  
ATOM   7783  CG1 ILE A 472      69.718 -40.051  47.614  1.00 44.060          C  
ATOM   7784  CG2 ILE A 472      69.036 -42.375  47.278  1.00 44.060          C  
ATOM   7785  CD1 ILE A 472      71.213 -40.194  47.500  1.00 44.060          C  
ATOM   7786  H   ILE A 472      68.446 -39.667  50.203  1.00 38.360          H  
ATOM   7787  HA  ILE A 472      67.106 -40.640  47.801  1.00 37.520          H  
ATOM   7788  HB  ILE A 472      69.661 -41.489  49.156  1.00 52.870          H  
ATOM   7789 1HG1 ILE A 472      69.301 -39.922  46.615  1.00 52.870          H  
ATOM   7790 2HG1 ILE A 472      69.508 -39.154  48.197  1.00 52.870          H  
ATOM   7791 1HG2 ILE A 472      70.009 -42.616  46.959  1.00 52.870          H  
ATOM   7792 2HG2 ILE A 472      68.605 -43.215  47.735  1.00 52.870          H  
ATOM   7793 3HG2 ILE A 472      68.439 -42.084  46.412  1.00 52.870          H  
ATOM   7794 1HD1 ILE A 472      71.613 -39.302  47.032  1.00 52.870          H  
ATOM   7795 2HD1 ILE A 472      71.634 -40.298  48.495  1.00 52.870          H  
ATOM   7796 3HD1 ILE A 472      71.489 -41.053  46.912  1.00 52.870          H  
ATOM   7797  N   VAL A 473      67.245 -42.648  50.489  1.00 32.030          N  
ATOM   7798  CA  VAL A 473      66.624 -43.891  50.990  1.00 32.150          C  
ATOM   7799  C   VAL A 473      65.096 -43.800  51.001  1.00 32.210          C  
ATOM   7800  O   VAL A 473      64.407 -44.814  50.877  1.00 31.890          O  
ATOM   7801  CB  VAL A 473      67.128 -44.326  52.375  1.00 44.960          C  
ATOM   7802  CG1 VAL A 473      68.611 -44.664  52.316  1.00 44.960          C  
ATOM   7803  CG2 VAL A 473      66.868 -43.242  53.344  1.00 44.960          C  
ATOM   7804  H   VAL A 473      67.878 -42.099  51.079  1.00 38.440          H  
ATOM   7805  HA  VAL A 473      66.906 -44.689  50.309  1.00 38.580          H  
ATOM   7806  HB  VAL A 473      66.595 -45.222  52.680  1.00 53.950          H  
ATOM   7807 1HG1 VAL A 473      68.953 -44.988  53.290  1.00 53.950          H  
ATOM   7808 2HG1 VAL A 473      68.773 -45.466  51.597  1.00 53.950          H  
ATOM   7809 3HG1 VAL A 473      69.160 -43.807  52.015  1.00 53.950          H  
ATOM   7810 1HG2 VAL A 473      67.201 -43.537  54.315  1.00 53.950          H  
ATOM   7811 2HG2 VAL A 473      67.377 -42.390  53.043  1.00 53.950          H  
ATOM   7812 3HG2 VAL A 473      65.822 -43.018  53.380  1.00 53.950          H  
ATOM   7813  N   PHE A 474      64.536 -42.591  51.057  1.00 32.610          N  
ATOM   7814  CA  PHE A 474      63.093 -42.479  50.940  1.00 32.680          C  
ATOM   7815  C   PHE A 474      62.557 -43.027  49.612  1.00 31.900          C  
ATOM   7816  O   PHE A 474      61.342 -43.217  49.460  1.00 31.750          O  
ATOM   7817  CB  PHE A 474      62.623 -41.057  51.055  1.00 45.720          C  
ATOM   7818  CG  PHE A 474      62.411 -40.532  52.415  1.00 45.720          C  
ATOM   7819  CD1 PHE A 474      63.099 -39.442  52.902  1.00 45.720          C  
ATOM   7820  CD2 PHE A 474      61.456 -41.119  53.211  1.00 45.720          C  
ATOM   7821  CE1 PHE A 474      62.810 -38.962  54.145  1.00 45.720          C  
ATOM   7822  CE2 PHE A 474      61.195 -40.634  54.448  1.00 45.720          C  
ATOM   7823  CZ  PHE A 474      61.858 -39.565  54.897  1.00 45.720          C  
ATOM   7824  H   PHE A 474      65.110 -41.762  51.262  1.00 39.130          H  
ATOM   7825  HA  PHE A 474      62.653 -43.067  51.746  1.00 39.220          H  
ATOM   7826 1HB  PHE A 474      63.369 -40.430  50.569  1.00 54.870          H  
ATOM   7827 2HB  PHE A 474      61.711 -40.958  50.500  1.00 54.870          H  
ATOM   7828  HD1 PHE A 474      63.853 -38.955  52.290  1.00 54.870          H  
ATOM   7829  HD2 PHE A 474      60.897 -41.983  52.837  1.00 54.870          H  
ATOM   7830  HE1 PHE A 474      63.336 -38.091  54.534  1.00 54.870          H  
ATOM   7831  HE2 PHE A 474      60.444 -41.105  55.081  1.00 54.870          H  
ATOM   7832  HZ  PHE A 474      61.628 -39.199  55.846  1.00 54.870          H  
ATOM   7833  N   SER A 475      63.428 -43.183  48.611  1.00 31.410          N  
ATOM   7834  CA  SER A 475      63.035 -43.771  47.346  1.00 30.680          C  
ATOM   7835  C   SER A 475      63.362 -45.281  47.376  1.00 30.080          C  
ATOM   7836  O   SER A 475      62.637 -46.106  46.819  1.00 29.680          O  
ATOM   7837  CB  SER A 475      63.747 -43.093  46.184  1.00 43.240          C  
ATOM   7838  OG  SER A 475      63.365 -41.749  46.048  1.00 43.240          O  
ATOM   7839  H   SER A 475      64.409 -42.950  48.748  1.00 37.690          H  
ATOM   7840  HA  SER A 475      61.967 -43.644  47.223  1.00 36.820          H  
ATOM   7841 1HB  SER A 475      64.818 -43.149  46.339  1.00 51.890          H  
ATOM   7842 2HB  SER A 475      63.520 -43.625  45.267  1.00 51.890          H  
ATOM   7843  HG  SER A 475      63.930 -41.389  45.360  1.00 51.890          H  
ATOM   7844  N   SER A 476      64.410 -45.680  48.114  1.00 30.050          N  
ATOM   7845  CA  SER A 476      64.813 -47.109  48.119  1.00 29.490          C  
ATOM   7846  C   SER A 476      63.746 -48.031  48.664  1.00 29.580          C  
ATOM   7847  O   SER A 476      63.674 -49.201  48.258  1.00 29.070          O  
ATOM   7848  CB  SER A 476      66.093 -47.351  48.920  1.00 41.510          C  
ATOM   7849  OG  SER A 476      65.890 -47.274  50.296  1.00 41.510          O  
ATOM   7850  H   SER A 476      64.977 -44.964  48.574  1.00 36.060          H  
ATOM   7851  HA  SER A 476      64.968 -47.431  47.098  1.00 35.390          H  
ATOM   7852 1HB  SER A 476      66.512 -48.319  48.662  1.00 49.810          H  
ATOM   7853 2HB  SER A 476      66.815 -46.605  48.646  1.00 49.810          H  
ATOM   7854  HG  SER A 476      66.748 -47.457  50.688  1.00 49.810          H  
ATOM   7855  N   VAL A 477      62.876 -47.496  49.513  1.00 30.240          N  
ATOM   7856  CA  VAL A 477      61.785 -48.284  50.073  1.00 30.410          C  
ATOM   7857  C   VAL A 477      60.379 -47.793  49.694  1.00 30.560          C  
ATOM   7858  O   VAL A 477      59.403 -48.162  50.355  1.00 30.750          O  
ATOM   7859  CB  VAL A 477      61.896 -48.357  51.609  1.00 42.510          C  
ATOM   7860  CG1 VAL A 477      63.175 -49.104  51.995  1.00 42.510          C  
ATOM   7861  CG2 VAL A 477      61.880 -46.936  52.201  1.00 42.510          C  
ATOM   7862  H   VAL A 477      63.080 -46.544  49.842  1.00 36.290          H  
ATOM   7863  HA  VAL A 477      61.890 -49.302  49.697  1.00 36.490          H  
ATOM   7864  HB  VAL A 477      61.053 -48.925  51.999  1.00 51.010          H  
ATOM   7865 1HG1 VAL A 477      63.245 -49.177  53.076  1.00 51.010          H  
ATOM   7866 2HG1 VAL A 477      63.151 -50.103  51.563  1.00 51.010          H  
ATOM   7867 3HG1 VAL A 477      64.041 -48.570  51.615  1.00 51.010          H  
ATOM   7868 1HG2 VAL A 477      61.945 -46.998  53.285  1.00 51.010          H  
ATOM   7869 2HG2 VAL A 477      62.724 -46.372  51.825  1.00 51.010          H  
ATOM   7870 3HG2 VAL A 477      60.955 -46.430  51.925  1.00 51.010          H  
ATOM   7871  N   MET A 478      60.220 -46.994  48.627  1.00 30.510          N  
ATOM   7872  CA  MET A 478      58.863 -46.504  48.301  1.00 30.710          C  
ATOM   7873  C   MET A 478      58.088 -47.554  47.484  1.00 30.320          C  
ATOM   7874  O   MET A 478      57.698 -47.377  46.326  1.00 29.930          O  
ATOM   7875  CB  MET A 478      58.946 -45.156  47.592  1.00 42.910          C  
ATOM   7876  CG  MET A 478      59.546 -45.151  46.180  1.00 42.910          C  
ATOM   7877  SD  MET A 478      59.690 -43.544  45.517  1.00 42.910          S  
ATOM   7878  CE  MET A 478      60.455 -43.956  44.013  1.00 42.910          C  
ATOM   7879  H   MET A 478      61.037 -46.727  48.065  1.00 36.610          H  
ATOM   7880  HA  MET A 478      58.323 -46.352  49.234  1.00 36.850          H  
ATOM   7881 1HB  MET A 478      57.988 -44.691  47.599  1.00 51.500          H  
ATOM   7882 2HB  MET A 478      59.595 -44.513  48.176  1.00 51.500          H  
ATOM   7883 1HG  MET A 478      60.497 -45.597  46.187  1.00 51.500          H  
ATOM   7884 2HG  MET A 478      58.968 -45.698  45.492  1.00 51.500          H  
ATOM   7885 1HE  MET A 478      60.649 -43.057  43.446  1.00 51.500          H  
ATOM   7886 2HE  MET A 478      61.397 -44.470  44.215  1.00 51.500          H  
ATOM   7887 3HE  MET A 478      59.800 -44.612  43.456  1.00 51.500          H  
ATOM   7888  N   ILE A 479      57.819 -48.652  48.144  1.00 30.490          N  
ATOM   7889  CA  ILE A 479      57.279 -49.835  47.508  1.00 30.270          C  
ATOM   7890  C   ILE A 479      55.864 -49.703  46.921  1.00 30.380          C  
ATOM   7891  O   ILE A 479      55.520 -50.425  45.992  1.00 30.440          O  
ATOM   7892  CB  ILE A 479      57.397 -50.989  48.507  1.00 42.470          C  
ATOM   7893  CG1 ILE A 479      57.336 -52.294  47.774  1.00 42.470          C  
ATOM   7894  CG2 ILE A 479      56.275 -50.894  49.579  1.00 42.470          C  
ATOM   7895  CD1 ILE A 479      57.839 -53.423  48.602  1.00 42.470          C  
ATOM   7896  H   ILE A 479      58.124 -48.670  49.122  1.00 36.590          H  
ATOM   7897  HA  ILE A 479      57.941 -50.074  46.676  1.00 36.320          H  
ATOM   7898  HB  ILE A 479      58.368 -50.926  49.002  1.00 50.960          H  
ATOM   7899 1HG1 ILE A 479      56.318 -52.489  47.462  1.00 50.960          H  
ATOM   7900 2HG1 ILE A 479      57.958 -52.230  46.880  1.00 50.960          H  
ATOM   7901 1HG2 ILE A 479      56.370 -51.689  50.306  1.00 50.960          H  
ATOM   7902 2HG2 ILE A 479      56.354 -49.940  50.095  1.00 50.960          H  
ATOM   7903 3HG2 ILE A 479      55.296 -50.972  49.111  1.00 50.960          H  
ATOM   7904 1HD1 ILE A 479      57.812 -54.345  48.019  1.00 50.960          H  
ATOM   7905 2HD1 ILE A 479      58.847 -53.187  48.875  1.00 50.960          H  
ATOM   7906 3HD1 ILE A 479      57.264 -53.551  49.496  1.00 50.960          H  
ATOM   7907  N   GLY A 480      55.040 -48.798  47.461  1.00 30.430          N  
ATOM   7908  CA  GLY A 480      53.657 -48.618  46.998  1.00 30.450          C  
ATOM   7909  C   GLY A 480      53.445 -47.587  45.874  1.00 30.880          C  
ATOM   7910  O   GLY A 480      52.303 -47.255  45.557  1.00 31.160          O  
ATOM   7911  H   GLY A 480      55.367 -48.236  48.236  1.00 36.520          H  
ATOM   7912 1HA  GLY A 480      53.278 -49.581  46.662  1.00 36.540          H  
ATOM   7913 2HA  GLY A 480      53.044 -48.336  47.850  1.00 36.540          H  
ATOM   7914  N   THR A 481      54.530 -47.061  45.321  1.00 31.030          N  
ATOM   7915  CA  THR A 481      54.538 -46.020  44.281  1.00 30.710          C  
ATOM   7916  C   THR A 481      54.207 -46.671  42.901  1.00 30.840          C  
ATOM   7917  O   THR A 481      53.866 -47.849  42.902  1.00 30.540          O  
ATOM   7918  CB  THR A 481      55.860 -45.240  44.427  1.00 43.120          C  
ATOM   7919  OG1 THR A 481      56.991 -46.083  44.180  1.00 43.120          O  
ATOM   7920  CG2 THR A 481      55.918 -44.629  45.767  1.00 43.120          C  
ATOM   7921  H   THR A 481      55.443 -47.392  45.646  1.00 37.240          H  
ATOM   7922  HA  THR A 481      53.752 -45.312  44.501  1.00 36.850          H  
ATOM   7923  HB  THR A 481      55.914 -44.429  43.822  1.00 51.750          H  
ATOM   7924  HG1 THR A 481      57.099 -46.730  44.902  1.00 51.750          H  
ATOM   7925 1HG2 THR A 481      56.815 -44.054  45.844  1.00 51.750          H  
ATOM   7926 2HG2 THR A 481      55.060 -43.971  45.896  1.00 51.750          H  
ATOM   7927 3HG2 THR A 481      55.900 -45.399  46.530  1.00 51.750          H  
ATOM   7928  N   VAL A 482      54.185 -45.975  41.711  1.00 31.350          N  
ATOM   7929  CA  VAL A 482      54.556 -44.585  41.394  1.00 31.600          C  
ATOM   7930  C   VAL A 482      53.570 -43.626  40.712  1.00 31.690          C  
ATOM   7931  O   VAL A 482      53.470 -42.487  41.153  1.00 31.660          O  
ATOM   7932  CB  VAL A 482      55.852 -44.613  40.498  1.00 44.140          C  
ATOM   7933  CG1 VAL A 482      56.983 -45.264  41.207  1.00 44.140          C  
ATOM   7934  CG2 VAL A 482      55.652 -45.377  39.171  1.00 44.140          C  
ATOM   7935  H   VAL A 482      53.868 -46.523  40.933  1.00 37.620          H  
ATOM   7936  HA  VAL A 482      54.759 -44.069  42.291  1.00 37.920          H  
ATOM   7937  HB  VAL A 482      56.149 -43.602  40.280  1.00 52.970          H  
ATOM   7938 1HG1 VAL A 482      57.832 -45.262  40.562  1.00 52.970          H  
ATOM   7939 2HG1 VAL A 482      57.219 -44.735  42.097  1.00 52.970          H  
ATOM   7940 3HG1 VAL A 482      56.730 -46.285  41.443  1.00 52.970          H  
ATOM   7941 1HG2 VAL A 482      56.582 -45.343  38.616  1.00 52.970          H  
ATOM   7942 2HG2 VAL A 482      55.402 -46.403  39.376  1.00 52.970          H  
ATOM   7943 3HG2 VAL A 482      54.897 -44.942  38.548  1.00 52.970          H  
ATOM   7944  N   THR A 483      52.863 -44.053  39.667  1.00 31.840          N  
ATOM   7945  CA  THR A 483      52.168 -43.140  38.746  1.00 32.000          C  
ATOM   7946  C   THR A 483      51.337 -42.026  39.377  1.00 31.400          C  
ATOM   7947  O   THR A 483      51.366 -40.886  38.901  1.00 31.450          O  
ATOM   7948  CB  THR A 483      51.317 -43.952  37.748  1.00 44.740          C  
ATOM   7949  OG1 THR A 483      52.181 -44.853  37.033  1.00 44.740          O  
ATOM   7950  CG2 THR A 483      50.675 -43.018  36.731  1.00 44.740          C  
ATOM   7951  H   THR A 483      52.898 -45.025  39.405  1.00 38.210          H  
ATOM   7952  HA  THR A 483      52.929 -42.656  38.145  1.00 38.400          H  
ATOM   7953  HB  THR A 483      50.549 -44.516  38.277  1.00 53.680          H  
ATOM   7954  HG1 THR A 483      51.660 -45.382  36.422  1.00 53.680          H  
ATOM   7955 1HG2 THR A 483      50.096 -43.605  36.016  1.00 53.680          H  
ATOM   7956 2HG2 THR A 483      50.020 -42.314  37.216  1.00 53.680          H  
ATOM   7957 3HG2 THR A 483      51.455 -42.471  36.203  1.00 53.680          H  
ATOM   7958  N   LYS A 484      50.553 -42.342  40.391  1.00 30.900          N  
ATOM   7959  CA  LYS A 484      49.693 -41.348  41.021  1.00 30.390          C  
ATOM   7960  C   LYS A 484      49.984 -41.222  42.512  1.00 30.200          C  
ATOM   7961  O   LYS A 484      49.093 -40.873  43.279  1.00 30.100          O  
ATOM   7962  CB  LYS A 484      48.212 -41.704  40.815  1.00 42.750          C  
ATOM   7963  CG  LYS A 484      47.730 -41.804  39.337  1.00 42.750          C  
ATOM   7964  CD  LYS A 484      47.790 -40.451  38.599  1.00 42.750          C  
ATOM   7965  CE  LYS A 484      47.248 -40.545  37.170  1.00 42.750          C  
ATOM   7966  NZ  LYS A 484      47.351 -39.230  36.451  1.00 42.750          N  
ATOM   7967  H   LYS A 484      50.572 -43.286  40.743  1.00 37.080          H  
ATOM   7968  HA  LYS A 484      49.896 -40.376  40.579  1.00 36.470          H  
ATOM   7969 1HB  LYS A 484      48.008 -42.660  41.297  1.00 51.300          H  
ATOM   7970 2HB  LYS A 484      47.592 -40.956  41.310  1.00 51.300          H  
ATOM   7971 1HG  LYS A 484      48.341 -42.529  38.810  1.00 51.300          H  
ATOM   7972 2HG  LYS A 484      46.703 -42.158  39.325  1.00 51.300          H  
ATOM   7973 1HD  LYS A 484      47.213 -39.707  39.151  1.00 51.300          H  
ATOM   7974 2HD  LYS A 484      48.822 -40.109  38.536  1.00 51.300          H  
ATOM   7975 1HE  LYS A 484      47.816 -41.292  36.620  1.00 51.300          H  
ATOM   7976 2HE  LYS A 484      46.199 -40.850  37.199  1.00 51.300          H  
ATOM   7977 1HZ  LYS A 484      46.989 -39.325  35.511  1.00 51.300          H  
ATOM   7978 2HZ  LYS A 484      46.814 -38.530  36.947  1.00 51.300          H  
ATOM   7979 3HZ  LYS A 484      48.320 -38.946  36.409  1.00 51.300          H  
ATOM   7980  N   LEU A 485      51.209 -41.542  42.933  1.00 30.230          N  
ATOM   7981  CA  LEU A 485      51.541 -41.532  44.356  1.00 30.110          C  
ATOM   7982  C   LEU A 485      52.463 -40.394  44.781  1.00 30.580          C  
ATOM   7983  O   LEU A 485      53.068 -39.717  43.942  1.00 30.360          O  
ATOM   7984  CB  LEU A 485      52.139 -42.872  44.784  1.00 42.200          C  
ATOM   7985  CG  LEU A 485      51.177 -44.150  44.807  1.00 42.200          C  
ATOM   7986  CD1 LEU A 485      49.844 -43.839  45.507  1.00 42.200          C  
ATOM   7987  CD2 LEU A 485      50.949 -44.705  43.389  1.00 42.200          C  
ATOM   7988  H   LEU A 485      51.924 -41.803  42.245  1.00 36.280          H  
ATOM   7989  HA  LEU A 485      50.621 -41.384  44.909  1.00 36.130          H  
ATOM   7990 1HB  LEU A 485      52.964 -43.093  44.111  1.00 50.640          H  
ATOM   7991 2HB  LEU A 485      52.545 -42.764  45.788  1.00 50.640          H  
ATOM   7992  HG  LEU A 485      51.662 -44.908  45.404  1.00 50.640          H  
ATOM   7993 1HD1 LEU A 485      49.252 -44.752  45.549  1.00 50.640          H  
ATOM   7994 2HD1 LEU A 485      50.028 -43.480  46.520  1.00 50.640          H  
ATOM   7995 3HD1 LEU A 485      49.276 -43.083  44.956  1.00 50.640          H  
ATOM   7996 1HD2 LEU A 485      50.339 -45.604  43.463  1.00 50.640          H  
ATOM   7997 2HD2 LEU A 485      50.443 -44.000  42.776  1.00 50.640          H  
ATOM   7998 3HD2 LEU A 485      51.890 -44.956  42.942  1.00 50.640          H  
ATOM   7999  N   SER A 486      52.535 -40.192  46.106  1.00 31.240          N  
ATOM   8000  CA  SER A 486      53.297 -39.147  46.787  1.00 31.760          C  
ATOM   8001  C   SER A 486      54.671 -38.800  46.280  1.00 31.430          C  
ATOM   8002  O   SER A 486      54.926 -37.649  45.960  1.00 31.440          O  
ATOM   8003  CB  SER A 486      53.598 -39.598  48.183  1.00 44.260          C  
ATOM   8004  OG  SER A 486      54.480 -40.697  48.165  1.00 44.260          O  
ATOM   8005  H   SER A 486      51.998 -40.792  46.725  1.00 37.490          H  
ATOM   8006  HA  SER A 486      52.690 -38.244  46.800  1.00 38.110          H  
ATOM   8007 1HB  SER A 486      54.046 -38.776  48.734  1.00 53.110          H  
ATOM   8008 2HB  SER A 486      52.710 -39.888  48.691  1.00 53.110          H  
ATOM   8009  HG  SER A 486      54.651 -40.890  49.127  1.00 53.110          H  
ATOM   8010  N   ARG A 487      55.583 -39.759  46.205  1.00 31.130          N  
ATOM   8011  CA  ARG A 487      56.942 -39.362  45.846  1.00 30.840          C  
ATOM   8012  C   ARG A 487      57.031 -38.816  44.424  1.00 30.110          C  
ATOM   8013  O   ARG A 487      57.633 -37.761  44.205  1.00 30.020          O  
ATOM   8014  CB  ARG A 487      57.918 -40.514  45.980  1.00 43.290          C  
ATOM   8015  CG  ARG A 487      59.372 -40.086  46.275  1.00 43.290          C  
ATOM   8016  CD  ARG A 487      59.606 -39.683  47.703  1.00 43.290          C  
ATOM   8017  NE  ARG A 487      59.537 -40.848  48.655  1.00 43.290          N  
ATOM   8018  CZ  ARG A 487      58.536 -41.117  49.536  1.00 43.290          C  
ATOM   8019  NH1 ARG A 487      57.465 -40.338  49.644  1.00 43.290          N  
ATOM   8020  NH2 ARG A 487      58.664 -42.206  50.273  1.00 43.290          N  
ATOM   8021  H   ARG A 487      55.329 -40.699  46.489  1.00 37.360          H  
ATOM   8022  HA  ARG A 487      57.247 -38.566  46.521  1.00 37.010          H  
ATOM   8023 1HB  ARG A 487      57.585 -41.192  46.760  1.00 51.950          H  
ATOM   8024 2HB  ARG A 487      57.933 -41.075  45.048  1.00 51.950          H  
ATOM   8025 1HG  ARG A 487      60.095 -40.833  46.009  1.00 51.950          H  
ATOM   8026 2HG  ARG A 487      59.553 -39.196  45.685  1.00 51.950          H  
ATOM   8027 1HD  ARG A 487      60.612 -39.269  47.757  1.00 51.950          H  
ATOM   8028 2HD  ARG A 487      58.903 -38.928  48.011  1.00 51.950          H  
ATOM   8029  HE  ARG A 487      60.309 -41.541  48.650  1.00 51.950          H  
ATOM   8030 1HH1 ARG A 487      57.381 -39.515  49.076  1.00 51.950          H  
ATOM   8031 2HH1 ARG A 487      56.690 -40.580  50.287  1.00 51.950          H  
ATOM   8032 1HH2 ARG A 487      59.519 -42.778  50.152  1.00 51.950          H  
ATOM   8033 2HH2 ARG A 487      57.939 -42.482  50.918  1.00 51.950          H  
ATOM   8034  N   MET A 488      56.387 -39.494  43.468  1.00 29.610          N  
ATOM   8035  CA  MET A 488      56.395 -39.070  42.070  1.00 28.900          C  
ATOM   8036  C   MET A 488      55.680 -37.727  41.963  1.00 29.080          C  
ATOM   8037  O   MET A 488      56.074 -36.842  41.200  1.00 28.700          O  
ATOM   8038  CB  MET A 488      55.774 -40.150  41.191  1.00 40.740          C  
ATOM   8039  CG  MET A 488      55.888 -39.912  39.687  1.00 40.740          C  
ATOM   8040  SD  MET A 488      55.388 -41.347  38.744  1.00 40.740          S  
ATOM   8041  CE  MET A 488      55.626 -40.873  37.065  1.00 40.740          C  
ATOM   8042  H   MET A 488      55.889 -40.337  43.721  1.00 35.530          H  
ATOM   8043  HA  MET A 488      57.426 -38.927  41.754  1.00 34.680          H  
ATOM   8044 1HB  MET A 488      56.204 -41.116  41.430  1.00 48.890          H  
ATOM   8045 2HB  MET A 488      54.705 -40.217  41.421  1.00 48.890          H  
ATOM   8046 1HG  MET A 488      55.248 -39.074  39.400  1.00 48.890          H  
ATOM   8047 2HG  MET A 488      56.894 -39.655  39.407  1.00 48.890          H  
ATOM   8048 1HE  MET A 488      55.356 -41.699  36.412  1.00 48.890          H  
ATOM   8049 2HE  MET A 488      54.996 -40.012  36.840  1.00 48.890          H  
ATOM   8050 3HE  MET A 488      56.674 -40.597  36.904  1.00 48.890          H  
ATOM   8051  N   GLY A 489      54.661 -37.555  42.810  1.00 29.700          N  
ATOM   8052  CA  GLY A 489      53.849 -36.351  42.924  1.00 29.970          C  
ATOM   8053  C   GLY A 489      54.657 -35.118  43.358  1.00 30.240          C  
ATOM   8054  O   GLY A 489      54.172 -33.987  43.260  1.00 30.330          O  
ATOM   8055  H   GLY A 489      54.374 -38.353  43.386  1.00 35.640          H  
ATOM   8056 1HA  GLY A 489      53.357 -36.156  41.973  1.00 35.960          H  
ATOM   8057 2HA  GLY A 489      53.063 -36.541  43.651  1.00 35.960          H  
ATOM   8058  N   ILE A 490      55.879 -35.322  43.862  1.00 30.420          N  
ATOM   8059  CA  ILE A 490      56.737 -34.220  44.231  1.00 30.700          C  
ATOM   8060  C   ILE A 490      57.815 -34.159  43.170  1.00 30.050          C  
ATOM   8061  O   ILE A 490      58.040 -33.095  42.612  1.00 29.940          O  
ATOM   8062  CB  ILE A 490      57.395 -34.325  45.647  1.00 42.870          C  
ATOM   8063  CG1 ILE A 490      56.395 -33.939  46.787  1.00 42.870          C  
ATOM   8064  CG2 ILE A 490      58.619 -33.369  45.748  1.00 42.870          C  
ATOM   8065  CD1 ILE A 490      55.368 -34.966  47.109  1.00 42.870          C  
ATOM   8066  H   ILE A 490      56.253 -36.270  43.933  1.00 36.500          H  
ATOM   8067  HA  ILE A 490      56.172 -33.292  44.194  1.00 36.840          H  
ATOM   8068  HB  ILE A 490      57.718 -35.359  45.816  1.00 51.440          H  
ATOM   8069 1HG1 ILE A 490      56.951 -33.732  47.679  1.00 51.440          H  
ATOM   8070 2HG1 ILE A 490      55.892 -33.044  46.503  1.00 51.440          H  
ATOM   8071 1HG2 ILE A 490      59.069 -33.450  46.733  1.00 51.440          H  
ATOM   8072 2HG2 ILE A 490      59.370 -33.604  45.009  1.00 51.440          H  
ATOM   8073 3HG2 ILE A 490      58.276 -32.352  45.594  1.00 51.440          H  
ATOM   8074 1HD1 ILE A 490      54.734 -34.612  47.896  1.00 51.440          H  
ATOM   8075 2HD1 ILE A 490      54.766 -35.175  46.246  1.00 51.440          H  
ATOM   8076 3HD1 ILE A 490      55.866 -35.876  47.432  1.00 51.440          H  
ATOM   8077  N   PHE A 491      58.484 -35.286  42.892  1.00 29.630          N  
ATOM   8078  CA  PHE A 491      59.616 -35.325  41.966  1.00 29.030          C  
ATOM   8079  C   PHE A 491      59.319 -35.000  40.489  1.00 28.380          C  
ATOM   8080  O   PHE A 491      60.115 -34.293  39.859  1.00 28.100          O  
ATOM   8081  CB  PHE A 491      60.295 -36.684  42.054  1.00 40.880          C  
ATOM   8082  CG  PHE A 491      61.034 -36.984  43.374  1.00 40.880          C  
ATOM   8083  CD1 PHE A 491      61.350 -36.009  44.335  1.00 40.880          C  
ATOM   8084  CD2 PHE A 491      61.440 -38.273  43.631  1.00 40.880          C  
ATOM   8085  CE1 PHE A 491      62.027 -36.343  45.479  1.00 40.880          C  
ATOM   8086  CE2 PHE A 491      62.117 -38.597  44.775  1.00 40.880          C  
ATOM   8087  CZ  PHE A 491      62.410 -37.635  45.699  1.00 40.880          C  
ATOM   8088  H   PHE A 491      58.226 -36.146  43.385  1.00 35.560          H  
ATOM   8089  HA  PHE A 491      60.322 -34.576  42.292  1.00 34.840          H  
ATOM   8090 1HB  PHE A 491      59.537 -37.454  41.921  1.00 49.060          H  
ATOM   8091 2HB  PHE A 491      61.004 -36.781  41.237  1.00 49.060          H  
ATOM   8092  HD1 PHE A 491      61.067 -34.980  44.202  1.00 49.060          H  
ATOM   8093  HD2 PHE A 491      61.225 -39.043  42.910  1.00 49.060          H  
ATOM   8094  HE1 PHE A 491      62.259 -35.573  46.211  1.00 49.060          H  
ATOM   8095  HE2 PHE A 491      62.422 -39.629  44.946  1.00 49.060          H  
ATOM   8096  HZ  PHE A 491      62.950 -37.903  46.609  1.00 49.060          H  
ATOM   8097  N   ASP A 492      58.209 -35.481  39.897  1.00 28.150          N  
ATOM   8098  CA  ASP A 492      57.990 -35.116  38.490  1.00 27.550          C  
ATOM   8099  C   ASP A 492      57.709 -33.633  38.420  1.00 27.830          C  
ATOM   8100  O   ASP A 492      58.198 -32.914  37.550  1.00 27.440          O  
ATOM   8101  CB  ASP A 492      56.800 -35.831  37.855  1.00 38.810          C  
ATOM   8102  CG  ASP A 492      56.975 -37.281  37.523  1.00 38.810          C  
ATOM   8103  OD1 ASP A 492      58.054 -37.813  37.565  1.00 38.810          O  
ATOM   8104  OD2 ASP A 492      55.985 -37.853  37.180  1.00 38.810          O  
ATOM   8105  H   ASP A 492      57.540 -36.067  40.400  1.00 33.780          H  
ATOM   8106  HA  ASP A 492      58.892 -35.336  37.917  1.00 33.060          H  
ATOM   8107 1HB  ASP A 492      55.947 -35.754  38.536  1.00 46.570          H  
ATOM   8108 2HB  ASP A 492      56.523 -35.304  36.942  1.00 46.570          H  
ATOM   8109  N   PHE A 493      56.929 -33.170  39.391  1.00 28.540          N  
ATOM   8110  CA  PHE A 493      56.570 -31.779  39.549  1.00 28.870          C  
ATOM   8111  C   PHE A 493      57.829 -30.942  39.712  1.00 28.960          C  
ATOM   8112  O   PHE A 493      58.007 -29.954  38.988  1.00 28.840          O  
ATOM   8113  CB  PHE A 493      55.605 -31.607  40.728  1.00 40.290          C  
ATOM   8114  CG  PHE A 493      55.332 -30.204  41.099  1.00 40.290          C  
ATOM   8115  CD1 PHE A 493      54.482 -29.415  40.362  1.00 40.290          C  
ATOM   8116  CD2 PHE A 493      55.938 -29.676  42.220  1.00 40.290          C  
ATOM   8117  CE1 PHE A 493      54.259 -28.118  40.727  1.00 40.290          C  
ATOM   8118  CE2 PHE A 493      55.717 -28.381  42.598  1.00 40.290          C  
ATOM   8119  CZ  PHE A 493      54.882 -27.598  41.843  1.00 40.290          C  
ATOM   8120  H   PHE A 493      56.554 -33.852  40.039  1.00 34.250          H  
ATOM   8121  HA  PHE A 493      56.053 -31.450  38.650  1.00 34.640          H  
ATOM   8122 1HB  PHE A 493      54.653 -32.082  40.484  1.00 48.340          H  
ATOM   8123 2HB  PHE A 493      55.991 -32.119  41.603  1.00 48.340          H  
ATOM   8124  HD1 PHE A 493      53.992 -29.826  39.478  1.00 48.340          H  
ATOM   8125  HD2 PHE A 493      56.599 -30.318  42.804  1.00 48.340          H  
ATOM   8126  HE1 PHE A 493      53.584 -27.501  40.131  1.00 48.340          H  
ATOM   8127  HE2 PHE A 493      56.203 -27.978  43.487  1.00 48.340          H  
ATOM   8128  HZ  PHE A 493      54.708 -26.586  42.125  1.00 48.340          H  
ATOM   8129  N   MET A 494      58.713 -31.386  40.613  1.00 29.140          N  
ATOM   8130  CA  MET A 494      59.949 -30.725  40.970  1.00 29.260          C  
ATOM   8131  C   MET A 494      60.831 -30.378  39.804  1.00 28.580          C  
ATOM   8132  O   MET A 494      61.389 -29.290  39.786  1.00 28.670          O  
ATOM   8133  CB  MET A 494      60.744 -31.586  41.953  1.00 40.920          C  
ATOM   8134  CG  MET A 494      62.044 -30.985  42.464  1.00 40.920          C  
ATOM   8135  SD  MET A 494      62.787 -31.967  43.782  1.00 40.920          S  
ATOM   8136  CE  MET A 494      63.346 -33.423  42.925  1.00 40.920          C  
ATOM   8137  H   MET A 494      58.473 -32.213  41.148  1.00 34.970          H  
ATOM   8138  HA  MET A 494      59.701 -29.806  41.473  1.00 35.110          H  
ATOM   8139 1HB  MET A 494      60.138 -31.902  42.767  1.00 49.100          H  
ATOM   8140 2HB  MET A 494      61.029 -32.479  41.419  1.00 49.100          H  
ATOM   8141 1HG  MET A 494      62.747 -30.962  41.645  1.00 49.100          H  
ATOM   8142 2HG  MET A 494      61.888 -29.967  42.818  1.00 49.100          H  
ATOM   8143 1HE  MET A 494      63.822 -34.101  43.634  1.00 49.100          H  
ATOM   8144 2HE  MET A 494      62.515 -33.926  42.461  1.00 49.100          H  
ATOM   8145 3HE  MET A 494      64.061 -33.158  42.161  1.00 49.100          H  
ATOM   8146  N   ARG A 495      60.958 -31.251  38.797  1.00 27.910          N  
ATOM   8147  CA  ARG A 495      61.857 -30.884  37.698  1.00 27.230          C  
ATOM   8148  C   ARG A 495      61.598 -29.457  37.199  1.00 27.200          C  
ATOM   8149  O   ARG A 495      62.443 -28.565  37.321  1.00 26.980          O  
ATOM   8150  CB  ARG A 495      61.686 -31.809  36.508  1.00 38.390          C  
ATOM   8151  CG  ARG A 495      62.595 -31.474  35.317  1.00 38.390          C  
ATOM   8152  CD  ARG A 495      62.389 -32.388  34.195  1.00 38.390          C  
ATOM   8153  NE  ARG A 495      63.262 -32.067  33.061  1.00 38.390          N  
ATOM   8154  CZ  ARG A 495      63.337 -32.768  31.917  1.00 38.390          C  
ATOM   8155  NH1 ARG A 495      62.598 -33.846  31.710  1.00 38.390          N  
ATOM   8156  NH2 ARG A 495      64.182 -32.352  31.005  1.00 38.390          N  
ATOM   8157  H   ARG A 495      60.501 -32.167  38.857  1.00 33.490          H  
ATOM   8158  HA  ARG A 495      62.871 -30.984  38.049  1.00 32.680          H  
ATOM   8159 1HB  ARG A 495      61.914 -32.829  36.817  1.00 46.070          H  
ATOM   8160 2HB  ARG A 495      60.648 -31.797  36.170  1.00 46.070          H  
ATOM   8161 1HG  ARG A 495      62.392 -30.465  34.952  1.00 46.070          H  
ATOM   8162 2HG  ARG A 495      63.633 -31.538  35.625  1.00 46.070          H  
ATOM   8163 1HD  ARG A 495      62.587 -33.408  34.514  1.00 46.070          H  
ATOM   8164 2HD  ARG A 495      61.355 -32.306  33.862  1.00 46.070          H  
ATOM   8165  HE  ARG A 495      63.888 -31.237  33.110  1.00 46.070          H  
ATOM   8166 1HH1 ARG A 495      61.951 -34.166  32.413  1.00 46.070          H  
ATOM   8167 2HH1 ARG A 495      62.696 -34.356  30.846  1.00 46.070          H  
ATOM   8168 1HH2 ARG A 495      64.744 -31.512  31.206  1.00 46.070          H  
ATOM   8169 2HH2 ARG A 495      64.279 -32.835  30.130  1.00 46.070          H  
ATOM   8170  N   TYR A 496      60.375 -29.213  36.742  1.00 27.460          N  
ATOM   8171  CA  TYR A 496      60.030 -27.900  36.253  1.00 27.450          C  
ATOM   8172  C   TYR A 496      59.757 -26.949  37.377  1.00 28.200          C  
ATOM   8173  O   TYR A 496      60.118 -25.776  37.292  1.00 28.220          O  
ATOM   8174  CB  TYR A 496      58.830 -27.975  35.333  1.00 38.430          C  
ATOM   8175  CG  TYR A 496      59.153 -28.549  34.019  1.00 38.430          C  
ATOM   8176  CD1 TYR A 496      58.926 -29.889  33.771  1.00 38.430          C  
ATOM   8177  CD2 TYR A 496      59.680 -27.737  33.043  1.00 38.430          C  
ATOM   8178  CE1 TYR A 496      59.236 -30.414  32.539  1.00 38.430          C  
ATOM   8179  CE2 TYR A 496      59.981 -28.258  31.817  1.00 38.430          C  
ATOM   8180  CZ  TYR A 496      59.765 -29.587  31.561  1.00 38.430          C  
ATOM   8181  OH  TYR A 496      60.063 -30.099  30.331  1.00 38.430          O  
ATOM   8182  H   TYR A 496      59.696 -29.962  36.692  1.00 32.950          H  
ATOM   8183  HA  TYR A 496      60.878 -27.511  35.688  1.00 32.940          H  
ATOM   8184 1HB  TYR A 496      58.088 -28.596  35.792  1.00 46.120          H  
ATOM   8185 2HB  TYR A 496      58.395 -26.983  35.189  1.00 46.120          H  
ATOM   8186  HD1 TYR A 496      58.506 -30.530  34.547  1.00 46.120          H  
ATOM   8187  HD2 TYR A 496      59.852 -26.677  33.242  1.00 46.120          H  
ATOM   8188  HE1 TYR A 496      59.063 -31.468  32.331  1.00 46.120          H  
ATOM   8189  HE2 TYR A 496      60.394 -27.614  31.034  1.00 46.120          H  
ATOM   8190  HH  TYR A 496      60.300 -29.352  29.712  1.00 46.120          H  
ATOM   8191  N   ALA A 497      59.169 -27.434  38.470  1.00 28.820          N  
ATOM   8192  CA  ALA A 497      58.827 -26.511  39.520  1.00 29.560          C  
ATOM   8193  C   ALA A 497      60.058 -25.792  39.987  1.00 29.600          C  
ATOM   8194  O   ALA A 497      59.976 -24.621  40.282  1.00 29.970          O  
ATOM   8195  CB  ALA A 497      58.190 -27.202  40.682  1.00 41.090          C  
ATOM   8196  H   ALA A 497      58.906 -28.416  38.557  1.00 34.580          H  
ATOM   8197  HA  ALA A 497      58.128 -25.790  39.116  1.00 35.470          H  
ATOM   8198 1HB  ALA A 497      57.924 -26.466  41.428  1.00 49.310          H  
ATOM   8199 2HB  ALA A 497      57.314 -27.710  40.350  1.00 49.310          H  
ATOM   8200 3HB  ALA A 497      58.866 -27.894  41.098  1.00 49.310          H  
ATOM   8201  N   GLY A 498      61.190 -26.495  40.069  1.00 29.250          N  
ATOM   8202  CA  GLY A 498      62.479 -25.939  40.450  1.00 29.260          C  
ATOM   8203  C   GLY A 498      63.020 -24.969  39.410  1.00 28.720          C  
ATOM   8204  O   GLY A 498      63.375 -23.821  39.707  1.00 28.950          O  
ATOM   8205  H   GLY A 498      61.157 -27.493  39.865  1.00 35.100          H  
ATOM   8206 1HA  GLY A 498      62.403 -25.444  41.407  1.00 35.110          H  
ATOM   8207 2HA  GLY A 498      63.184 -26.759  40.580  1.00 35.110          H  
ATOM   8208  N   PHE A 499      63.055 -25.401  38.165  1.00 28.020          N  
ATOM   8209  CA  PHE A 499      63.658 -24.588  37.123  1.00 27.480          C  
ATOM   8210  C   PHE A 499      62.896 -23.292  36.885  1.00 27.600          C  
ATOM   8211  O   PHE A 499      63.479 -22.313  36.417  1.00 27.510          O  
ATOM   8212  CB  PHE A 499      63.763 -25.413  35.853  1.00 38.690          C  
ATOM   8213  CG  PHE A 499      64.646 -26.657  36.028  1.00 38.690          C  
ATOM   8214  CD1 PHE A 499      65.599 -26.765  37.064  1.00 38.690          C  
ATOM   8215  CD2 PHE A 499      64.494 -27.753  35.180  1.00 38.690          C  
ATOM   8216  CE1 PHE A 499      66.317 -27.885  37.232  1.00 38.690          C  
ATOM   8217  CE2 PHE A 499      65.243 -28.897  35.372  1.00 38.690          C  
ATOM   8218  CZ  PHE A 499      66.147 -28.956  36.412  1.00 38.690          C  
ATOM   8219  H   PHE A 499      62.733 -26.350  37.934  1.00 33.620          H  
ATOM   8220  HA  PHE A 499      64.650 -24.291  37.435  1.00 32.980          H  
ATOM   8221 1HB  PHE A 499      62.769 -25.726  35.529  1.00 46.430          H  
ATOM   8222 2HB  PHE A 499      64.194 -24.800  35.079  1.00 46.430          H  
ATOM   8223  HD1 PHE A 499      65.775 -25.969  37.761  1.00 46.430          H  
ATOM   8224  HD2 PHE A 499      63.768 -27.711  34.363  1.00 46.430          H  
ATOM   8225  HE1 PHE A 499      67.027 -27.931  38.038  1.00 46.430          H  
ATOM   8226  HE2 PHE A 499      65.118 -29.747  34.703  1.00 46.430          H  
ATOM   8227  HZ  PHE A 499      66.746 -29.847  36.583  1.00 46.430          H  
ATOM   8228  N   LEU A 500      61.608 -23.258  37.206  1.00 27.800          N  
ATOM   8229  CA  LEU A 500      60.839 -22.045  37.021  1.00 27.870          C  
ATOM   8230  C   LEU A 500      61.285 -20.871  37.983  1.00 28.420          C  
ATOM   8231  O   LEU A 500      61.672 -19.827  37.473  1.00 28.200          O  
ATOM   8232  CB  LEU A 500      59.367 -22.479  37.126  1.00 38.990          C  
ATOM   8233  CG  LEU A 500      58.797 -23.328  35.947  1.00 38.990          C  
ATOM   8234  CD1 LEU A 500      57.531 -24.000  36.407  1.00 38.990          C  
ATOM   8235  CD2 LEU A 500      58.450 -22.456  34.751  1.00 38.990          C  
ATOM   8236  H   LEU A 500      61.131 -24.118  37.512  1.00 33.360          H  
ATOM   8237  HA  LEU A 500      61.016 -21.710  36.001  1.00 33.440          H  
ATOM   8238 1HB  LEU A 500      59.283 -23.151  37.948  1.00 46.790          H  
ATOM   8239 2HB  LEU A 500      58.735 -21.626  37.276  1.00 46.790          H  
ATOM   8240  HG  LEU A 500      59.527 -24.082  35.659  1.00 46.790          H  
ATOM   8241 1HD1 LEU A 500      57.154 -24.614  35.613  1.00 46.790          H  
ATOM   8242 2HD1 LEU A 500      57.742 -24.625  37.247  1.00 46.790          H  
ATOM   8243 3HD1 LEU A 500      56.788 -23.262  36.685  1.00 46.790          H  
ATOM   8244 1HD2 LEU A 500      58.046 -23.076  33.961  1.00 46.790          H  
ATOM   8245 2HD2 LEU A 500      57.699 -21.730  35.040  1.00 46.790          H  
ATOM   8246 3HD2 LEU A 500      59.318 -21.950  34.383  1.00 46.790          H  
ATOM   8247  N   PRO A 501      61.266 -20.918  39.350  1.00 29.120          N  
ATOM   8248  CA  PRO A 501      61.812 -19.886  40.238  1.00 29.640          C  
ATOM   8249  C   PRO A 501      63.262 -19.531  39.943  1.00 29.340          C  
ATOM   8250  O   PRO A 501      63.658 -18.376  40.042  1.00 29.650          O  
ATOM   8251  CB  PRO A 501      61.703 -20.547  41.609  1.00 44.460          C  
ATOM   8252  CG  PRO A 501      60.549 -21.416  41.470  1.00 44.460          C  
ATOM   8253  CD  PRO A 501      60.647 -21.962  40.065  1.00 44.460          C  
ATOM   8254  HA  PRO A 501      61.185 -18.991  40.187  1.00 35.570          H  
ATOM   8255 1HB  PRO A 501      62.625 -21.102  41.837  1.00 53.350          H  
ATOM   8256 2HB  PRO A 501      61.589 -19.801  42.390  1.00 53.350          H  
ATOM   8257 1HG  PRO A 501      60.574 -22.186  42.236  1.00 53.350          H  
ATOM   8258 2HG  PRO A 501      59.644 -20.833  41.626  1.00 53.350          H  
ATOM   8259 1HD  PRO A 501      61.283 -22.806  40.039  1.00 53.350          H  
ATOM   8260 2HD  PRO A 501      59.660 -22.153  39.748  1.00 53.350          H  
ATOM   8261  N   LEU A 502      64.029 -20.544  39.526  1.00 28.770          N  
ATOM   8262  CA  LEU A 502      65.447 -20.418  39.185  1.00 28.460          C  
ATOM   8263  C   LEU A 502      65.731 -19.435  38.053  1.00 27.870          C  
ATOM   8264  O   LEU A 502      66.875 -19.004  37.836  1.00 27.630          O  
ATOM   8265  CB  LEU A 502      65.982 -21.794  38.795  1.00 39.970          C  
ATOM   8266  CG  LEU A 502      67.500 -21.994  38.665  1.00 39.970          C  
ATOM   8267  CD1 LEU A 502      68.211 -21.698  40.021  1.00 39.970          C  
ATOM   8268  CD2 LEU A 502      67.716 -23.440  38.218  1.00 39.970          C  
ATOM   8269  H   LEU A 502      63.662 -21.494  39.486  1.00 34.520          H  
ATOM   8270  HA  LEU A 502      65.947 -20.068  40.078  1.00 34.150          H  
ATOM   8271 1HB  LEU A 502      65.596 -22.518  39.469  1.00 47.960          H  
ATOM   8272 2HB  LEU A 502      65.572 -22.014  37.813  1.00 47.960          H  
ATOM   8273  HG  LEU A 502      67.911 -21.316  37.917  1.00 47.960          H  
ATOM   8274 1HD1 LEU A 502      69.265 -21.855  39.918  1.00 47.960          H  
ATOM   8275 2HD1 LEU A 502      68.046 -20.673  40.316  1.00 47.960          H  
ATOM   8276 3HD1 LEU A 502      67.831 -22.350  40.792  1.00 47.960          H  
ATOM   8277 1HD2 LEU A 502      68.778 -23.638  38.097  1.00 47.960          H  
ATOM   8278 2HD2 LEU A 502      67.303 -24.109  38.959  1.00 47.960          H  
ATOM   8279 3HD2 LEU A 502      67.214 -23.600  37.261  1.00 47.960          H  
ATOM   8280  N   SER A 503      64.753 -19.293  37.169  1.00 27.620          N  
ATOM   8281  CA  SER A 503      64.837 -18.557  35.938  1.00 27.060          C  
ATOM   8282  C   SER A 503      64.633 -17.049  36.046  1.00 27.300          C  
ATOM   8283  O   SER A 503      64.183 -16.530  37.064  1.00 27.960          O  
ATOM   8284  CB  SER A 503      63.829 -19.140  34.996  1.00 38.110          C  
ATOM   8285  OG  SER A 503      64.176 -20.441  34.668  1.00 38.110          O  
ATOM   8286  H   SER A 503      63.823 -19.649  37.420  1.00 33.140          H  
ATOM   8287  HA  SER A 503      65.830 -18.722  35.514  1.00 32.470          H  
ATOM   8288 1HB  SER A 503      62.863 -19.137  35.461  1.00 45.730          H  
ATOM   8289 2HB  SER A 503      63.742 -18.557  34.118  1.00 45.730          H  
ATOM   8290  HG  SER A 503      63.896 -21.005  35.417  1.00 45.730          H  
ATOM   8291  N   ASP A 504      64.934 -16.343  34.954  1.00 26.790          N  
ATOM   8292  CA  ASP A 504      64.714 -14.907  34.905  1.00 27.000          C  
ATOM   8293  C   ASP A 504      63.258 -14.683  34.492  1.00 27.080          C  
ATOM   8294  O   ASP A 504      62.617 -13.711  34.896  1.00 27.610          O  
ATOM   8295  CB  ASP A 504      65.669 -14.240  33.909  1.00 37.720          C  
ATOM   8296  CG  ASP A 504      67.161 -14.351  34.330  1.00 37.720          C  
ATOM   8297  OD1 ASP A 504      67.486 -13.974  35.430  1.00 37.720          O  
ATOM   8298  OD2 ASP A 504      67.963 -14.795  33.513  1.00 37.720          O  
ATOM   8299  H   ASP A 504      65.295 -16.822  34.126  1.00 32.150          H  
ATOM   8300  HA  ASP A 504      64.870 -14.480  35.894  1.00 32.400          H  
ATOM   8301 1HB  ASP A 504      65.546 -14.705  32.929  1.00 45.260          H  
ATOM   8302 2HB  ASP A 504      65.407 -13.189  33.807  1.00 45.260          H  
ATOM   8303  N   TYR A 505      62.744 -15.630  33.701  1.00 26.580          N  
ATOM   8304  CA  TYR A 505      61.368 -15.672  33.205  1.00 26.640          C  
ATOM   8305  C   TYR A 505      60.711 -17.027  33.446  1.00 26.580          C  
ATOM   8306  O   TYR A 505      61.224 -18.062  33.002  1.00 26.010          O  
ATOM   8307  CB  TYR A 505      61.331 -15.383  31.726  1.00 37.270          C  
ATOM   8308  CG  TYR A 505      60.002 -15.636  31.088  1.00 37.270          C  
ATOM   8309  CD1 TYR A 505      58.954 -14.784  31.312  1.00 37.270          C  
ATOM   8310  CD2 TYR A 505      59.849 -16.744  30.253  1.00 37.270          C  
ATOM   8311  CE1 TYR A 505      57.744 -15.013  30.711  1.00 37.270          C  
ATOM   8312  CE2 TYR A 505      58.643 -16.978  29.645  1.00 37.270          C  
ATOM   8313  CZ  TYR A 505      57.584 -16.111  29.871  1.00 37.270          C  
ATOM   8314  OH  TYR A 505      56.358 -16.322  29.268  1.00 37.270          O  
ATOM   8315  H   TYR A 505      63.388 -16.361  33.393  1.00 31.900          H  
ATOM   8316  HA  TYR A 505      60.783 -14.916  33.737  1.00 31.970          H  
ATOM   8317 1HB  TYR A 505      61.612 -14.348  31.549  1.00 44.730          H  
ATOM   8318 2HB  TYR A 505      62.037 -15.996  31.263  1.00 44.730          H  
ATOM   8319  HD1 TYR A 505      59.086 -13.923  31.963  1.00 44.730          H  
ATOM   8320  HD2 TYR A 505      60.687 -17.418  30.076  1.00 44.730          H  
ATOM   8321  HE1 TYR A 505      56.915 -14.330  30.889  1.00 44.730          H  
ATOM   8322  HE2 TYR A 505      58.521 -17.838  28.987  1.00 44.730          H  
ATOM   8323  HH  TYR A 505      56.421 -17.039  28.625  1.00 44.730          H  
ATOM   8324  N   SER A 506      59.562 -17.008  34.122  1.00 27.170          N  
ATOM   8325  CA  SER A 506      58.794 -18.215  34.437  1.00 27.180          C  
ATOM   8326  C   SER A 506      57.374 -17.867  34.901  1.00 27.810          C  
ATOM   8327  O   SER A 506      57.109 -16.717  35.235  1.00 28.330          O  
ATOM   8328  CB  SER A 506      59.523 -18.998  35.496  1.00 38.050          C  
ATOM   8329  OG  SER A 506      59.584 -18.306  36.708  1.00 38.050          O  
ATOM   8330  H   SER A 506      59.205 -16.120  34.450  1.00 32.600          H  
ATOM   8331  HA  SER A 506      58.723 -18.827  33.534  1.00 32.620          H  
ATOM   8332 1HB  SER A 506      59.024 -19.913  35.652  1.00 45.660          H  
ATOM   8333 2HB  SER A 506      60.526 -19.232  35.153  1.00 45.660          H  
ATOM   8334  HG  SER A 506      60.278 -18.760  37.228  1.00 45.660          H  
ATOM   8335  N   ASN A 507      56.470 -18.865  34.963  1.00 27.810          N  
ATOM   8336  CA  ASN A 507      55.101 -18.656  35.470  1.00 28.430          C  
ATOM   8337  C   ASN A 507      54.691 -19.712  36.532  1.00 28.830          C  
ATOM   8338  O   ASN A 507      53.581 -20.277  36.486  1.00 28.890          O  
ATOM   8339  CB  ASN A 507      54.108 -18.627  34.317  1.00 39.550          C  
ATOM   8340  CG  ASN A 507      54.363 -17.478  33.319  1.00 39.550          C  
ATOM   8341  OD1 ASN A 507      54.053 -16.296  33.553  1.00 39.550          O  
ATOM   8342  ND2 ASN A 507      54.931 -17.837  32.191  1.00 39.550          N  
ATOM   8343  H   ASN A 507      56.735 -19.788  34.642  1.00 33.370          H  
ATOM   8344  HA  ASN A 507      55.065 -17.681  35.965  1.00 34.120          H  
ATOM   8345 1HB  ASN A 507      54.144 -19.570  33.784  1.00 47.460          H  
ATOM   8346 2HB  ASN A 507      53.099 -18.521  34.714  1.00 47.460          H  
ATOM   8347 1HD2 ASN A 507      55.132 -17.154  31.483  1.00 47.460          H  
ATOM   8348 2HD2 ASN A 507      55.161 -18.821  32.032  1.00 47.460          H  
ATOM   8349  N   ILE A 508      55.574 -19.911  37.521  1.00 29.150          N  
ATOM   8350  CA  ILE A 508      55.422 -20.895  38.606  1.00 29.550          C  
ATOM   8351  C   ILE A 508      54.110 -20.788  39.388  1.00 30.160          C  
ATOM   8352  O   ILE A 508      53.659 -21.750  40.006  1.00 30.260          O  
ATOM   8353  CB  ILE A 508      56.644 -20.815  39.574  1.00 41.210          C  
ATOM   8354  CG1 ILE A 508      56.680 -22.000  40.604  1.00 41.210          C  
ATOM   8355  CG2 ILE A 508      56.648 -19.502  40.344  1.00 41.210          C  
ATOM   8356  CD1 ILE A 508      56.839 -23.395  40.069  1.00 41.210          C  
ATOM   8357  H   ILE A 508      56.423 -19.361  37.490  1.00 34.980          H  
ATOM   8358  HA  ILE A 508      55.447 -21.872  38.138  1.00 35.460          H  
ATOM   8359  HB  ILE A 508      57.551 -20.861  38.995  1.00 49.450          H  
ATOM   8360 1HG1 ILE A 508      57.515 -21.828  41.256  1.00 49.450          H  
ATOM   8361 2HG1 ILE A 508      55.787 -21.957  41.187  1.00 49.450          H  
ATOM   8362 1HG2 ILE A 508      57.529 -19.456  40.983  1.00 49.450          H  
ATOM   8363 2HG2 ILE A 508      56.667 -18.664  39.652  1.00 49.450          H  
ATOM   8364 3HG2 ILE A 508      55.764 -19.436  40.966  1.00 49.450          H  
ATOM   8365 1HD1 ILE A 508      56.870 -24.097  40.901  1.00 49.450          H  
ATOM   8366 2HD1 ILE A 508      56.022 -23.642  39.438  1.00 49.450          H  
ATOM   8367 3HD1 ILE A 508      57.749 -23.466  39.520  1.00 49.450          H  
ATOM   8368  N   LYS A 509      53.511 -19.609  39.425  1.00 30.560          N  
ATOM   8369  CA  LYS A 509      52.281 -19.416  40.178  1.00 31.200          C  
ATOM   8370  C   LYS A 509      51.196 -20.402  39.760  1.00 31.020          C  
ATOM   8371  O   LYS A 509      50.517 -21.005  40.608  1.00 31.480          O  
ATOM   8372  CB  LYS A 509      51.798 -17.976  39.967  1.00 43.420          C  
ATOM   8373  CG  LYS A 509      50.609 -17.544  40.794  1.00 43.420          C  
ATOM   8374  CD  LYS A 509      50.311 -16.064  40.532  1.00 43.420          C  
ATOM   8375  CE  LYS A 509      49.148 -15.559  41.366  1.00 43.420          C  
ATOM   8376  NZ  LYS A 509      48.876 -14.107  41.116  1.00 43.420          N  
ATOM   8377  H   LYS A 509      53.913 -18.849  38.894  1.00 36.670          H  
ATOM   8378  HA  LYS A 509      52.483 -19.596  41.230  1.00 37.440          H  
ATOM   8379 1HB  LYS A 509      52.612 -17.280  40.130  1.00 52.110          H  
ATOM   8380 2HB  LYS A 509      51.503 -17.864  38.923  1.00 52.110          H  
ATOM   8381 1HG  LYS A 509      49.734 -18.146  40.535  1.00 52.110          H  
ATOM   8382 2HG  LYS A 509      50.831 -17.690  41.853  1.00 52.110          H  
ATOM   8383 1HD  LYS A 509      51.198 -15.465  40.754  1.00 52.110          H  
ATOM   8384 2HD  LYS A 509      50.066 -15.933  39.476  1.00 52.110          H  
ATOM   8385 1HE  LYS A 509      48.255 -16.134  41.126  1.00 52.110          H  
ATOM   8386 2HE  LYS A 509      49.383 -15.698  42.424  1.00 52.110          H  
ATOM   8387 1HZ  LYS A 509      48.101 -13.807  41.691  1.00 52.110          H  
ATOM   8388 2HZ  LYS A 509      49.699 -13.560  41.347  1.00 52.110          H  
ATOM   8389 3HZ  LYS A 509      48.645 -13.965  40.145  1.00 52.110          H  
ATOM   8390  N   GLU A 510      51.022 -20.564  38.447  1.00 30.380          N  
ATOM   8391  CA  GLU A 510      49.990 -21.457  37.967  1.00 30.230          C  
ATOM   8392  C   GLU A 510      50.519 -22.864  37.951  1.00 29.980          C  
ATOM   8393  O   GLU A 510      49.795 -23.812  38.245  1.00 30.250          O  
ATOM   8394  CB  GLU A 510      49.464 -21.038  36.603  1.00 42.380          C  
ATOM   8395  CG  GLU A 510      48.662 -19.734  36.624  1.00 42.380          C  
ATOM   8396  CD  GLU A 510      48.158 -19.333  35.270  1.00 42.380          C  
ATOM   8397  OE1 GLU A 510      48.841 -19.579  34.307  1.00 42.380          O  
ATOM   8398  OE2 GLU A 510      47.101 -18.755  35.193  1.00 42.380          O  
ATOM   8399  H   GLU A 510      51.653 -20.106  37.788  1.00 36.460          H  
ATOM   8400  HA  GLU A 510      49.151 -21.419  38.659  1.00 36.280          H  
ATOM   8401 1HB  GLU A 510      50.297 -20.923  35.909  1.00 50.860          H  
ATOM   8402 2HB  GLU A 510      48.813 -21.823  36.221  1.00 50.860          H  
ATOM   8403 1HG  GLU A 510      47.812 -19.860  37.294  1.00 50.860          H  
ATOM   8404 2HG  GLU A 510      49.294 -18.943  37.029  1.00 50.860          H  
ATOM   8405  N   TYR A 511      51.810 -23.021  37.678  1.00 29.480          N  
ATOM   8406  CA  TYR A 511      52.350 -24.367  37.640  1.00 29.210          C  
ATOM   8407  C   TYR A 511      52.055 -25.031  38.992  1.00 29.890          C  
ATOM   8408  O   TYR A 511      51.596 -26.169  39.033  1.00 29.990          O  
ATOM   8409  CB  TYR A 511      53.829 -24.377  37.276  1.00 41.000          C  
ATOM   8410  CG  TYR A 511      54.403 -25.775  37.065  1.00 41.000          C  
ATOM   8411  CD1 TYR A 511      54.095 -26.457  35.885  1.00 41.000          C  
ATOM   8412  CD2 TYR A 511      55.232 -26.373  37.992  1.00 41.000          C  
ATOM   8413  CE1 TYR A 511      54.587 -27.702  35.659  1.00 41.000          C  
ATOM   8414  CE2 TYR A 511      55.721 -27.634  37.736  1.00 41.000          C  
ATOM   8415  CZ  TYR A 511      55.393 -28.290  36.590  1.00 41.000          C  
ATOM   8416  OH  TYR A 511      55.879 -29.551  36.363  1.00 41.000          O  
ATOM   8417  H   TYR A 511      52.389 -22.208  37.447  1.00 35.380          H  
ATOM   8418  HA  TYR A 511      51.817 -24.933  36.877  1.00 35.050          H  
ATOM   8419 1HB  TYR A 511      53.997 -23.787  36.377  1.00 49.200          H  
ATOM   8420 2HB  TYR A 511      54.368 -23.913  38.065  1.00 49.200          H  
ATOM   8421  HD1 TYR A 511      53.453 -25.999  35.140  1.00 49.200          H  
ATOM   8422  HD2 TYR A 511      55.495 -25.863  38.913  1.00 49.200          H  
ATOM   8423  HE1 TYR A 511      54.335 -28.228  34.743  1.00 49.200          H  
ATOM   8424  HE2 TYR A 511      56.363 -28.124  38.444  1.00 49.200          H  
ATOM   8425  HH  TYR A 511      56.498 -29.792  37.066  1.00 49.200          H  
ATOM   8426  N   ILE A 512      52.284 -24.324  40.110  1.00 30.380          N  
ATOM   8427  CA  ILE A 512      51.970 -24.917  41.407  1.00 31.010          C  
ATOM   8428  C   ILE A 512      50.485 -25.222  41.575  1.00 31.590          C  
ATOM   8429  O   ILE A 512      50.110 -26.366  41.831  1.00 31.820          O  
ATOM   8430  CB  ILE A 512      52.369 -23.963  42.564  1.00 43.160          C  
ATOM   8431  CG1 ILE A 512      53.871 -23.849  42.638  1.00 43.160          C  
ATOM   8432  CG2 ILE A 512      51.775 -24.470  43.938  1.00 43.160          C  
ATOM   8433  CD1 ILE A 512      54.361 -22.718  43.458  1.00 43.160          C  
ATOM   8434  H   ILE A 512      52.686 -23.382  40.045  1.00 36.460          H  
ATOM   8435  HA  ILE A 512      52.522 -25.841  41.501  1.00 37.210          H  
ATOM   8436  HB  ILE A 512      51.982 -22.964  42.345  1.00 51.790          H  
ATOM   8437 1HG1 ILE A 512      54.248 -24.743  43.096  1.00 51.790          H  
ATOM   8438 2HG1 ILE A 512      54.277 -23.767  41.635  1.00 51.790          H  
ATOM   8439 1HG2 ILE A 512      52.041 -23.792  44.740  1.00 51.790          H  
ATOM   8440 2HG2 ILE A 512      50.700 -24.522  43.895  1.00 51.790          H  
ATOM   8441 3HG2 ILE A 512      52.167 -25.455  44.154  1.00 51.790          H  
ATOM   8442 1HD1 ILE A 512      55.422 -22.761  43.467  1.00 51.790          H  
ATOM   8443 2HD1 ILE A 512      54.033 -21.785  43.008  1.00 51.790          H  
ATOM   8444 3HD1 ILE A 512      54.002 -22.774  44.469  1.00 51.790          H  
ATOM   8445  N   ARG A 513      49.612 -24.240  41.363  1.00 31.820          N  
ATOM   8446  CA  ARG A 513      48.193 -24.511  41.586  1.00 32.400          C  
ATOM   8447  C   ARG A 513      47.594 -25.627  40.711  1.00 32.160          C  
ATOM   8448  O   ARG A 513      46.748 -26.394  41.192  1.00 32.630          O  
ATOM   8449  CB  ARG A 513      47.402 -23.230  41.460  1.00 45.130          C  
ATOM   8450  CG  ARG A 513      47.629 -22.275  42.644  1.00 45.130          C  
ATOM   8451  CD  ARG A 513      46.993 -20.975  42.447  1.00 45.130          C  
ATOM   8452  NE  ARG A 513      45.527 -21.055  42.401  1.00 45.130          N  
ATOM   8453  CZ  ARG A 513      44.726 -20.051  41.968  1.00 45.130          C  
ATOM   8454  NH1 ARG A 513      45.254 -18.917  41.546  1.00 45.130          N  
ATOM   8455  NH2 ARG A 513      43.412 -20.208  41.970  1.00 45.130          N  
ATOM   8456  H   ARG A 513      49.940 -23.296  41.123  1.00 38.180          H  
ATOM   8457  HA  ARG A 513      48.092 -24.827  42.623  1.00 38.880          H  
ATOM   8458 1HB  ARG A 513      47.687 -22.716  40.540  1.00 54.150          H  
ATOM   8459 2HB  ARG A 513      46.338 -23.459  41.401  1.00 54.150          H  
ATOM   8460 1HG  ARG A 513      47.208 -22.718  43.552  1.00 54.150          H  
ATOM   8461 2HG  ARG A 513      48.696 -22.109  42.785  1.00 54.150          H  
ATOM   8462 1HD  ARG A 513      47.267 -20.338  43.271  1.00 54.150          H  
ATOM   8463 2HD  ARG A 513      47.358 -20.547  41.514  1.00 54.150          H  
ATOM   8464  HE  ARG A 513      45.066 -21.935  42.726  1.00 54.150          H  
ATOM   8465 1HH1 ARG A 513      46.256 -18.795  41.551  1.00 54.150          H  
ATOM   8466 2HH1 ARG A 513      44.655 -18.169  41.228  1.00 54.150          H  
ATOM   8467 1HH2 ARG A 513      43.002 -21.087  42.326  1.00 54.150          H  
ATOM   8468 2HH2 ARG A 513      42.805 -19.471  41.658  1.00 54.150          H  
ATOM   8469  N   ASP A 514      48.017 -25.736  39.448  1.00 31.440          N  
ATOM   8470  CA  ASP A 514      47.464 -26.777  38.584  1.00 31.170          C  
ATOM   8471  C   ASP A 514      48.223 -28.111  38.590  1.00 30.890          C  
ATOM   8472  O   ASP A 514      47.602 -29.160  38.403  1.00 31.030          O  
ATOM   8473  CB  ASP A 514      47.373 -26.316  37.126  1.00 43.750          C  
ATOM   8474  CG  ASP A 514      46.395 -25.166  36.874  1.00 43.750          C  
ATOM   8475  OD1 ASP A 514      45.283 -25.205  37.363  1.00 43.750          O  
ATOM   8476  OD2 ASP A 514      46.758 -24.274  36.117  1.00 43.750          O  
ATOM   8477  H   ASP A 514      48.696 -25.066  39.077  1.00 37.730          H  
ATOM   8478  HA  ASP A 514      46.450 -26.976  38.924  1.00 37.400          H  
ATOM   8479 1HB  ASP A 514      48.366 -25.991  36.809  1.00 52.500          H  
ATOM   8480 2HB  ASP A 514      47.095 -27.163  36.502  1.00 52.500          H  
ATOM   8481  N   LYS A 515      49.554 -28.106  38.768  1.00 30.500          N  
ATOM   8482  CA  LYS A 515      50.316 -29.347  38.671  1.00 30.180          C  
ATOM   8483  C   LYS A 515      50.826 -29.918  39.998  1.00 30.650          C  
ATOM   8484  O   LYS A 515      51.233 -31.087  40.039  1.00 30.670          O  
ATOM   8485  CB  LYS A 515      51.480 -29.170  37.688  1.00 42.380          C  
ATOM   8486  CG  LYS A 515      51.054 -28.758  36.251  1.00 42.380          C  
ATOM   8487  CD  LYS A 515      50.164 -29.806  35.557  1.00 42.380          C  
ATOM   8488  CE  LYS A 515      49.865 -29.413  34.114  1.00 42.380          C  
ATOM   8489  NZ  LYS A 515      48.957 -30.396  33.442  1.00 42.380          N  
ATOM   8490  H   LYS A 515      50.079 -27.244  38.918  1.00 36.600          H  
ATOM   8491  HA  LYS A 515      49.656 -30.107  38.265  1.00 36.220          H  
ATOM   8492 1HB  LYS A 515      52.159 -28.406  38.060  1.00 50.860          H  
ATOM   8493 2HB  LYS A 515      52.045 -30.097  37.618  1.00 50.860          H  
ATOM   8494 1HG  LYS A 515      50.522 -27.806  36.300  1.00 50.860          H  
ATOM   8495 2HG  LYS A 515      51.935 -28.621  35.647  1.00 50.860          H  
ATOM   8496 1HD  LYS A 515      50.657 -30.779  35.573  1.00 50.860          H  
ATOM   8497 2HD  LYS A 515      49.211 -29.887  36.075  1.00 50.860          H  
ATOM   8498 1HE  LYS A 515      49.391 -28.432  34.106  1.00 50.860          H  
ATOM   8499 2HE  LYS A 515      50.800 -29.360  33.556  1.00 50.860          H  
ATOM   8500 1HZ  LYS A 515      48.780 -30.100  32.491  1.00 50.860          H  
ATOM   8501 2HZ  LYS A 515      49.388 -31.309  33.433  1.00 50.860          H  
ATOM   8502 3HZ  LYS A 515      48.080 -30.444  33.945  1.00 50.860          H  
ATOM   8503  N   PHE A 516      50.804 -29.163  41.106  1.00 31.060          N  
ATOM   8504  CA  PHE A 516      51.355 -29.726  42.334  1.00 31.480          C  
ATOM   8505  C   PHE A 516      50.305 -30.573  43.043  1.00 32.190          C  
ATOM   8506  O   PHE A 516      49.696 -30.153  44.039  1.00 32.760          O  
ATOM   8507  CB  PHE A 516      51.854 -28.639  43.285  1.00 43.900          C  
ATOM   8508  CG  PHE A 516      52.778 -29.123  44.426  1.00 43.900          C  
ATOM   8509  CD1 PHE A 516      53.314 -30.431  44.475  1.00 43.900          C  
ATOM   8510  CD2 PHE A 516      53.124 -28.255  45.456  1.00 43.900          C  
ATOM   8511  CE1 PHE A 516      54.111 -30.819  45.491  1.00 43.900          C  
ATOM   8512  CE2 PHE A 516      53.945 -28.668  46.484  1.00 43.900          C  
ATOM   8513  CZ  PHE A 516      54.429 -29.955  46.498  1.00 43.900          C  
ATOM   8514  H   PHE A 516      50.451 -28.202  41.127  1.00 37.270          H  
ATOM   8515  HA  PHE A 516      52.190 -30.358  42.049  1.00 37.780          H  
ATOM   8516 1HB  PHE A 516      52.350 -27.880  42.735  1.00 52.680          H  
ATOM   8517 2HB  PHE A 516      51.000 -28.157  43.726  1.00 52.680          H  
ATOM   8518  HD1 PHE A 516      53.107 -31.173  43.713  1.00 52.680          H  
ATOM   8519  HD2 PHE A 516      52.738 -27.243  45.448  1.00 52.680          H  
ATOM   8520  HE1 PHE A 516      54.481 -31.829  45.484  1.00 52.680          H  
ATOM   8521  HE2 PHE A 516      54.209 -27.981  47.289  1.00 52.680          H  
ATOM   8522  HZ  PHE A 516      55.067 -30.287  47.309  1.00 52.680          H  
ATOM   8523  N   ASP A 517      50.059 -31.747  42.444  1.00 32.130          N  
ATOM   8524  CA  ASP A 517      49.114 -32.802  42.848  1.00 32.760          C  
ATOM   8525  C   ASP A 517      49.717 -34.023  43.608  1.00 32.720          C  
ATOM   8526  O   ASP A 517      49.803 -35.097  43.007  1.00 32.580          O  
ATOM   8527  CB  ASP A 517      48.413 -33.325  41.576  1.00 45.610          C  
ATOM   8528  CG  ASP A 517      47.233 -34.310  41.805  1.00 45.610          C  
ATOM   8529  OD1 ASP A 517      46.720 -34.377  42.899  1.00 45.610          O  
ATOM   8530  OD2 ASP A 517      46.843 -34.962  40.857  1.00 45.610          O  
ATOM   8531  H   ASP A 517      50.616 -31.894  41.597  1.00 38.560          H  
ATOM   8532  HA  ASP A 517      48.361 -32.342  43.488  1.00 39.310          H  
ATOM   8533 1HB  ASP A 517      48.039 -32.470  41.007  1.00 54.730          H  
ATOM   8534 2HB  ASP A 517      49.153 -33.818  40.942  1.00 54.730          H  
ATOM   8535  N   PRO A 518      50.257 -33.918  44.836  1.00 32.840          N  
ATOM   8536  CA  PRO A 518      50.745 -35.040  45.605  1.00 32.720          C  
ATOM   8537  C   PRO A 518      49.598 -35.829  46.241  1.00 33.230          C  
ATOM   8538  O   PRO A 518      48.555 -35.263  46.562  1.00 33.860          O  
ATOM   8539  CB  PRO A 518      51.599 -34.365  46.658  1.00 49.080          C  
ATOM   8540  CG  PRO A 518      50.945 -33.044  46.870  1.00 49.080          C  
ATOM   8541  CD  PRO A 518      50.440 -32.648  45.494  1.00 49.080          C  
ATOM   8542  HA  PRO A 518      51.346 -35.688  44.956  1.00 39.260          H  
ATOM   8543 1HB  PRO A 518      51.614 -34.983  47.520  1.00 58.900          H  
ATOM   8544 2HB  PRO A 518      52.624 -34.267  46.297  1.00 58.900          H  
ATOM   8545 1HG  PRO A 518      50.135 -33.127  47.618  1.00 58.900          H  
ATOM   8546 2HG  PRO A 518      51.670 -32.323  47.271  1.00 58.900          H  
ATOM   8547 1HD  PRO A 518      49.497 -32.108  45.559  1.00 58.900          H  
ATOM   8548 2HD  PRO A 518      51.206 -32.085  45.006  1.00 58.900          H  
ATOM   8549  N   ASP A 519      49.845 -37.097  46.516  1.00 32.960          N  
ATOM   8550  CA  ASP A 519      48.940 -37.976  47.257  1.00 33.330          C  
ATOM   8551  C   ASP A 519      49.632 -38.311  48.572  1.00 33.630          C  
ATOM   8552  O   ASP A 519      50.574 -39.094  48.566  1.00 33.280          O  
ATOM   8553  CB  ASP A 519      48.688 -39.232  46.413  1.00 46.510          C  
ATOM   8554  CG  ASP A 519      47.703 -40.236  46.965  1.00 46.510          C  
ATOM   8555  OD1 ASP A 519      47.297 -40.130  48.081  1.00 46.510          O  
ATOM   8556  OD2 ASP A 519      47.341 -41.130  46.222  1.00 46.510          O  
ATOM   8557  H   ASP A 519      50.708 -37.490  46.175  1.00 39.550          H  
ATOM   8558  HA  ASP A 519      48.002 -37.458  47.460  1.00 40.000          H  
ATOM   8559 1HB  ASP A 519      48.344 -38.929  45.419  1.00 55.820          H  
ATOM   8560 2HB  ASP A 519      49.627 -39.740  46.267  1.00 55.820          H  
ATOM   8561  N   ILE A 520      49.238 -37.657  49.667  1.00 34.280          N  
ATOM   8562  CA  ILE A 520      49.961 -37.775  50.940  1.00 34.590          C  
ATOM   8563  C   ILE A 520      49.296 -38.646  51.988  1.00 35.130          C  
ATOM   8564  O   ILE A 520      48.175 -38.342  52.408  1.00 35.760          O  
ATOM   8565  CB  ILE A 520      50.084 -36.360  51.576  1.00 48.300          C  
ATOM   8566  CG1 ILE A 520      50.746 -35.351  50.584  1.00 48.300          C  
ATOM   8567  CG2 ILE A 520      50.825 -36.401  52.938  1.00 48.300          C  
ATOM   8568  CD1 ILE A 520      52.133 -35.710  50.120  1.00 48.300          C  
ATOM   8569  H   ILE A 520      48.428 -37.055  49.602  1.00 41.140          H  
ATOM   8570  HA  ILE A 520      50.941 -38.204  50.743  1.00 41.510          H  
ATOM   8571  HB  ILE A 520      49.074 -35.980  51.766  1.00 57.960          H  
ATOM   8572 1HG1 ILE A 520      50.103 -35.259  49.708  1.00 57.960          H  
ATOM   8573 2HG1 ILE A 520      50.796 -34.376  51.073  1.00 57.960          H  
ATOM   8574 1HG2 ILE A 520      50.835 -35.426  53.349  1.00 57.960          H  
ATOM   8575 2HG2 ILE A 520      50.312 -37.057  53.631  1.00 57.960          H  
ATOM   8576 3HG2 ILE A 520      51.819 -36.740  52.819  1.00 57.960          H  
ATOM   8577 1HD1 ILE A 520      52.490 -34.969  49.464  1.00 57.960          H  
ATOM   8578 2HD1 ILE A 520      52.790 -35.758  50.964  1.00 57.960          H  
ATOM   8579 3HD1 ILE A 520      52.121 -36.656  49.594  1.00 57.960          H  
ATOM   8580  N   THR A 521      50.001 -39.691  52.468  1.00 34.890          N  
ATOM   8581  CA  THR A 521      49.446 -40.510  53.546  1.00 35.350          C  
ATOM   8582  C   THR A 521      50.490 -40.719  54.651  1.00 35.650          C  
ATOM   8583  O   THR A 521      50.137 -40.960  55.810  1.00 36.130          O  
ATOM   8584  CB  THR A 521      48.936 -41.883  53.045  1.00 49.310          C  
ATOM   8585  OG1 THR A 521      50.028 -42.669  52.546  1.00 49.310          O  
ATOM   8586  CG2 THR A 521      47.913 -41.668  51.913  1.00 49.310          C  
ATOM   8587  H   THR A 521      50.930 -39.924  52.080  1.00 41.870          H  
ATOM   8588  HA  THR A 521      48.603 -39.986  53.979  1.00 42.420          H  
ATOM   8589  HB  THR A 521      48.457 -42.415  53.864  1.00 59.170          H  
ATOM   8590  HG1 THR A 521      50.506 -43.059  53.293  1.00 59.170          H  
ATOM   8591 1HG2 THR A 521      47.542 -42.631  51.568  1.00 59.170          H  
ATOM   8592 2HG2 THR A 521      47.079 -41.075  52.288  1.00 59.170          H  
ATOM   8593 3HG2 THR A 521      48.378 -41.148  51.078  1.00 59.170          H  
ATOM   8594  N   ASN A 522      51.776 -40.602  54.275  1.00 35.410          N  
ATOM   8595  CA  ASN A 522      52.947 -40.844  55.150  1.00 35.690          C  
ATOM   8596  C   ASN A 522      53.575 -39.538  55.676  1.00 36.020          C  
ATOM   8597  O   ASN A 522      53.373 -38.477  55.081  1.00 35.800          O  
ATOM   8598  CB  ASN A 522      53.998 -41.652  54.431  1.00 49.850          C  
ATOM   8599  CG  ASN A 522      53.479 -42.930  53.998  1.00 49.850          C  
ATOM   8600  OD1 ASN A 522      52.825 -43.658  54.787  1.00 49.850          O  
ATOM   8601  ND2 ASN A 522      53.738 -43.259  52.743  1.00 49.850          N  
ATOM   8602  H   ASN A 522      51.948 -40.403  53.280  1.00 42.490          H  
ATOM   8603  HA  ASN A 522      52.630 -41.440  55.996  1.00 42.830          H  
ATOM   8604 1HB  ASN A 522      54.397 -41.125  53.601  1.00 59.820          H  
ATOM   8605 2HB  ASN A 522      54.825 -41.842  55.112  1.00 59.820          H  
ATOM   8606 1HD2 ASN A 522      53.408 -44.126  52.370  1.00 59.820          H  
ATOM   8607 2HD2 ASN A 522      54.253 -42.600  52.123  1.00 59.820          H  
ATOM   8608  N   VAL A 523      54.358 -39.589  56.783  1.00 36.550          N  
ATOM   8609  CA  VAL A 523      55.061 -38.359  57.175  1.00 36.930          C  
ATOM   8610  C   VAL A 523      56.177 -38.214  56.180  1.00 36.410          C  
ATOM   8611  O   VAL A 523      56.591 -37.122  55.831  1.00 36.520          O  
ATOM   8612  CB  VAL A 523      55.636 -38.263  58.609  1.00 51.550          C  
ATOM   8613  CG1 VAL A 523      54.545 -38.475  59.626  1.00 51.550          C  
ATOM   8614  CG2 VAL A 523      56.778 -39.165  58.822  1.00 51.550          C  
ATOM   8615  H   VAL A 523      54.514 -40.475  57.269  1.00 43.860          H  
ATOM   8616  HA  VAL A 523      54.386 -37.519  57.056  1.00 44.320          H  
ATOM   8617  HB  VAL A 523      56.001 -37.272  58.727  1.00 61.860          H  
ATOM   8618 1HG1 VAL A 523      54.916 -38.337  60.602  1.00 61.860          H  
ATOM   8619 2HG1 VAL A 523      53.736 -37.773  59.458  1.00 61.860          H  
ATOM   8620 3HG1 VAL A 523      54.200 -39.455  59.539  1.00 61.860          H  
ATOM   8621 1HG2 VAL A 523      57.172 -39.006  59.799  1.00 61.860          H  
ATOM   8622 2HG2 VAL A 523      56.471 -40.150  58.726  1.00 61.860          H  
ATOM   8623 3HG2 VAL A 523      57.548 -38.957  58.113  1.00 61.860          H  
ATOM   8624  N   ALA A 524      56.621 -39.353  55.654  1.00 35.850          N  
ATOM   8625  CA  ALA A 524      57.616 -39.359  54.593  1.00 35.330          C  
ATOM   8626  C   ALA A 524      57.127 -38.531  53.402  1.00 34.880          C  
ATOM   8627  O   ALA A 524      57.899 -37.836  52.739  1.00 34.700          O  
ATOM   8628  CB  ALA A 524      57.849 -40.777  54.134  1.00 49.670          C  
ATOM   8629  H   ALA A 524      56.289 -40.227  56.086  1.00 43.020          H  
ATOM   8630  HA  ALA A 524      58.540 -38.922  54.977  1.00 42.400          H  
ATOM   8631 1HB  ALA A 524      58.586 -40.781  53.341  1.00 59.600          H  
ATOM   8632 2HB  ALA A 524      58.195 -41.378  54.976  1.00 59.600          H  
ATOM   8633 3HB  ALA A 524      56.922 -41.192  53.756  1.00 59.600          H  
ATOM   8634  N   ASP A 525      55.826 -38.593  53.145  1.00 34.720          N  
ATOM   8635  CA  ASP A 525      55.227 -37.896  52.033  1.00 34.280          C  
ATOM   8636  C   ASP A 525      55.108 -36.401  52.388  1.00 34.750          C  
ATOM   8637  O   ASP A 525      55.391 -35.530  51.553  1.00 34.440          O  
ATOM   8638  CB  ASP A 525      53.848 -38.476  51.791  1.00 48.170          C  
ATOM   8639  CG  ASP A 525      53.759 -39.927  51.375  1.00 48.170          C  
ATOM   8640  OD1 ASP A 525      54.718 -40.581  50.928  1.00 48.170          O  
ATOM   8641  OD2 ASP A 525      52.663 -40.443  51.593  1.00 48.170          O  
ATOM   8642  H   ASP A 525      55.236 -39.176  53.722  1.00 41.660          H  
ATOM   8643  HA  ASP A 525      55.858 -38.010  51.151  1.00 41.140          H  
ATOM   8644 1HB  ASP A 525      53.263 -38.359  52.672  1.00 57.800          H  
ATOM   8645 2HB  ASP A 525      53.385 -37.920  51.028  1.00 57.800          H  
ATOM   8646  N   ILE A 526      54.752 -36.115  53.657  1.00 35.500          N  
ATOM   8647  CA  ILE A 526      54.622 -34.739  54.152  1.00 36.010          C  
ATOM   8648  C   ILE A 526      55.980 -34.062  54.039  1.00 35.980          C  
ATOM   8649  O   ILE A 526      56.064 -32.896  53.639  1.00 35.930          O  
ATOM   8650  CB  ILE A 526      54.147 -34.656  55.636  1.00 50.210          C  
ATOM   8651  CG1 ILE A 526      52.688 -35.155  55.749  1.00 50.210          C  
ATOM   8652  CG2 ILE A 526      54.277 -33.185  56.166  1.00 50.210          C  
ATOM   8653  CD1 ILE A 526      52.164 -35.376  57.163  1.00 50.210          C  
ATOM   8654  H   ILE A 526      54.492 -36.897  54.264  1.00 42.600          H  
ATOM   8655  HA  ILE A 526      53.913 -34.202  53.526  1.00 43.210          H  
ATOM   8656  HB  ILE A 526      54.765 -35.304  56.248  1.00 60.250          H  
ATOM   8657 1HG1 ILE A 526      52.058 -34.460  55.269  1.00 60.250          H  
ATOM   8658 2HG1 ILE A 526      52.614 -36.100  55.225  1.00 60.250          H  
ATOM   8659 1HG2 ILE A 526      53.959 -33.126  57.198  1.00 60.250          H  
ATOM   8660 2HG2 ILE A 526      55.310 -32.857  56.111  1.00 60.250          H  
ATOM   8661 3HG2 ILE A 526      53.659 -32.518  55.566  1.00 60.250          H  
ATOM   8662 1HD1 ILE A 526      51.163 -35.725  57.096  1.00 60.250          H  
ATOM   8663 2HD1 ILE A 526      52.759 -36.115  57.675  1.00 60.250          H  
ATOM   8664 3HD1 ILE A 526      52.180 -34.451  57.725  1.00 60.250          H  
ATOM   8665  N   TYR A 527      57.027 -34.794  54.426  1.00 36.010          N  
ATOM   8666  CA  TYR A 527      58.403 -34.352  54.379  1.00 35.970          C  
ATOM   8667  C   TYR A 527      58.771 -33.860  53.002  1.00 35.230          C  
ATOM   8668  O   TYR A 527      59.272 -32.742  52.876  1.00 35.250          O  
ATOM   8669  CB  TYR A 527      59.335 -35.493  54.794  1.00 50.370          C  
ATOM   8670  CG  TYR A 527      60.797 -35.215  54.589  1.00 50.370          C  
ATOM   8671  CD1 TYR A 527      61.494 -34.441  55.491  1.00 50.370          C  
ATOM   8672  CD2 TYR A 527      61.443 -35.748  53.477  1.00 50.370          C  
ATOM   8673  CE1 TYR A 527      62.827 -34.191  55.288  1.00 50.370          C  
ATOM   8674  CE2 TYR A 527      62.776 -35.500  53.270  1.00 50.370          C  
ATOM   8675  CZ  TYR A 527      63.471 -34.715  54.178  1.00 50.370          C  
ATOM   8676  OH  TYR A 527      64.806 -34.434  53.998  1.00 50.370          O  
ATOM   8677  H   TYR A 527      56.839 -35.726  54.781  1.00 43.210          H  
ATOM   8678  HA  TYR A 527      58.522 -33.523  55.074  1.00 43.160          H  
ATOM   8679 1HB  TYR A 527      59.171 -35.724  55.842  1.00 60.450          H  
ATOM   8680 2HB  TYR A 527      59.089 -36.378  54.241  1.00 60.450          H  
ATOM   8681  HD1 TYR A 527      60.988 -34.023  56.360  1.00 60.450          H  
ATOM   8682  HD2 TYR A 527      60.890 -36.360  52.774  1.00 60.450          H  
ATOM   8683  HE1 TYR A 527      63.378 -33.576  55.997  1.00 60.450          H  
ATOM   8684  HE2 TYR A 527      63.277 -35.918  52.394  1.00 60.450          H  
ATOM   8685  HH  TYR A 527      65.133 -34.876  53.198  1.00 60.450          H  
ATOM   8686  N   PHE A 528      58.506 -34.651  51.959  1.00 34.570          N  
ATOM   8687  CA  PHE A 528      58.848 -34.187  50.623  1.00 33.840          C  
ATOM   8688  C   PHE A 528      58.070 -32.957  50.216  1.00 33.790          C  
ATOM   8689  O   PHE A 528      58.637 -32.076  49.564  1.00 33.520          O  
ATOM   8690  CB  PHE A 528      58.731 -35.291  49.593  1.00 47.670          C  
ATOM   8691  CG  PHE A 528      59.904 -36.139  49.667  1.00 47.670          C  
ATOM   8692  CD1 PHE A 528      59.851 -37.318  50.300  1.00 47.670          C  
ATOM   8693  CD2 PHE A 528      61.108 -35.715  49.121  1.00 47.670          C  
ATOM   8694  CE1 PHE A 528      60.938 -38.082  50.413  1.00 47.670          C  
ATOM   8695  CE2 PHE A 528      62.232 -36.490  49.226  1.00 47.670          C  
ATOM   8696  CZ  PHE A 528      62.152 -37.681  49.873  1.00 47.670          C  
ATOM   8697  H   PHE A 528      58.126 -35.592  52.122  1.00 41.480          H  
ATOM   8698  HA  PHE A 528      59.898 -33.905  50.646  1.00 40.610          H  
ATOM   8699 1HB  PHE A 528      57.836 -35.891  49.786  1.00 57.200          H  
ATOM   8700 2HB  PHE A 528      58.666 -34.888  48.603  1.00 57.200          H  
ATOM   8701  HD1 PHE A 528      58.921 -37.652  50.728  1.00 57.200          H  
ATOM   8702  HD2 PHE A 528      61.153 -34.751  48.612  1.00 57.200          H  
ATOM   8703  HE1 PHE A 528      60.830 -39.003  50.935  1.00 57.200          H  
ATOM   8704  HE2 PHE A 528      63.181 -36.158  48.800  1.00 57.200          H  
ATOM   8705  HZ  PHE A 528      63.041 -38.299  49.961  1.00 57.200          H  
ATOM   8706  N   VAL A 529      56.792 -32.860  50.596  1.00 34.100          N  
ATOM   8707  CA  VAL A 529      56.059 -31.650  50.239  1.00 34.090          C  
ATOM   8708  C   VAL A 529      56.675 -30.428  50.903  1.00 34.550          C  
ATOM   8709  O   VAL A 529      56.858 -29.392  50.260  1.00 34.310          O  
ATOM   8710  CB  VAL A 529      54.578 -31.715  50.647  1.00 47.730          C  
ATOM   8711  CG1 VAL A 529      53.909 -30.363  50.446  1.00 47.730          C  
ATOM   8712  CG2 VAL A 529      53.904 -32.703  49.829  1.00 47.730          C  
ATOM   8713  H   VAL A 529      56.345 -33.647  51.086  1.00 40.920          H  
ATOM   8714  HA  VAL A 529      56.109 -31.530  49.161  1.00 40.910          H  
ATOM   8715  HB  VAL A 529      54.498 -31.987  51.703  1.00 57.280          H  
ATOM   8716 1HG1 VAL A 529      52.876 -30.444  50.723  1.00 57.280          H  
ATOM   8717 2HG1 VAL A 529      54.380 -29.600  51.065  1.00 57.280          H  
ATOM   8718 3HG1 VAL A 529      53.977 -30.074  49.406  1.00 57.280          H  
ATOM   8719 1HG2 VAL A 529      52.856 -32.748  50.121  1.00 57.280          H  
ATOM   8720 2HG2 VAL A 529      53.982 -32.425  48.779  1.00 57.280          H  
ATOM   8721 3HG2 VAL A 529      54.380 -33.664  49.994  1.00 57.280          H  
ATOM   8722  N   ASN A 530      56.972 -30.519  52.192  1.00 35.230          N  
ATOM   8723  CA  ASN A 530      57.547 -29.366  52.860  1.00 35.710          C  
ATOM   8724  C   ASN A 530      58.963 -29.089  52.367  1.00 35.300          C  
ATOM   8725  O   ASN A 530      59.373 -27.926  52.262  1.00 35.330          O  
ATOM   8726  CB  ASN A 530      57.456 -29.554  54.351  1.00 49.800          C  
ATOM   8727  CG  ASN A 530      56.034 -29.351  54.812  1.00 49.800          C  
ATOM   8728  OD1 ASN A 530      55.267 -28.615  54.176  1.00 49.800          O  
ATOM   8729  ND2 ASN A 530      55.664 -29.984  55.872  1.00 49.800          N  
ATOM   8730  H   ASN A 530      56.783 -31.391  52.701  1.00 42.280          H  
ATOM   8731  HA  ASN A 530      56.952 -28.493  52.596  1.00 42.850          H  
ATOM   8732 1HB  ASN A 530      57.777 -30.568  54.609  1.00 59.760          H  
ATOM   8733 2HB  ASN A 530      58.113 -28.850  54.860  1.00 59.760          H  
ATOM   8734 1HD2 ASN A 530      54.722 -29.886  56.208  1.00 59.760          H  
ATOM   8735 2HD2 ASN A 530      56.306 -30.577  56.352  1.00 59.760          H  
ATOM   8736  N   GLY A 531      59.685 -30.152  52.014  1.00 34.890          N  
ATOM   8737  CA  GLY A 531      61.031 -30.072  51.496  1.00 34.470          C  
ATOM   8738  C   GLY A 531      61.034 -29.255  50.215  1.00 33.860          C  
ATOM   8739  O   GLY A 531      61.819 -28.305  50.085  1.00 33.760          O  
ATOM   8740  H   GLY A 531      59.296 -31.082  52.154  1.00 41.870          H  
ATOM   8741 1HA  GLY A 531      61.688 -29.621  52.235  1.00 41.360          H  
ATOM   8742 2HA  GLY A 531      61.393 -31.083  51.297  1.00 41.360          H  
ATOM   8743  N   ILE A 532      60.171 -29.633  49.263  1.00 33.480          N  
ATOM   8744  CA  ILE A 532      60.108 -28.904  48.014  1.00 32.900          C  
ATOM   8745  C   ILE A 532      59.622 -27.476  48.200  1.00 33.250          C  
ATOM   8746  O   ILE A 532      60.113 -26.587  47.504  1.00 32.930          O  
ATOM   8747  CB  ILE A 532      59.278 -29.632  46.928  1.00 46.290          C  
ATOM   8748  CG1 ILE A 532      59.562 -28.965  45.595  1.00 46.290          C  
ATOM   8749  CG2 ILE A 532      57.795 -29.647  47.227  1.00 46.290          C  
ATOM   8750  CD1 ILE A 532      59.040 -29.670  44.408  1.00 46.290          C  
ATOM   8751  H   ILE A 532      59.566 -30.441  49.429  1.00 40.180          H  
ATOM   8752  HA  ILE A 532      61.120 -28.858  47.624  1.00 39.480          H  
ATOM   8753  HB  ILE A 532      59.627 -30.660  46.869  1.00 55.550          H  
ATOM   8754 1HG1 ILE A 532      59.137 -27.997  45.619  1.00 55.550          H  
ATOM   8755 2HG1 ILE A 532      60.639 -28.865  45.482  1.00 55.550          H  
ATOM   8756 1HG2 ILE A 532      57.273 -30.194  46.465  1.00 55.550          H  
ATOM   8757 2HG2 ILE A 532      57.659 -30.141  48.152  1.00 55.550          H  
ATOM   8758 3HG2 ILE A 532      57.389 -28.642  47.281  1.00 55.550          H  
ATOM   8759 1HD1 ILE A 532      59.306 -29.100  43.535  1.00 55.550          H  
ATOM   8760 2HD1 ILE A 532      59.484 -30.644  44.376  1.00 55.550          H  
ATOM   8761 3HD1 ILE A 532      57.975 -29.761  44.460  1.00 55.550          H  
ATOM   8762  N   LYS A 533      58.690 -27.204  49.125  1.00 33.900          N  
ATOM   8763  CA  LYS A 533      58.288 -25.821  49.314  1.00 34.250          C  
ATOM   8764  C   LYS A 533      59.486 -24.967  49.751  1.00 34.430          C  
ATOM   8765  O   LYS A 533      59.704 -23.872  49.219  1.00 34.300          O  
ATOM   8766  CB  LYS A 533      57.135 -25.699  50.316  1.00 47.810          C  
ATOM   8767  CG  LYS A 533      55.788 -26.227  49.803  1.00 47.810          C  
ATOM   8768  CD  LYS A 533      54.654 -26.095  50.844  1.00 47.810          C  
ATOM   8769  CE  LYS A 533      53.319 -26.595  50.266  1.00 47.810          C  
ATOM   8770  NZ  LYS A 533      52.159 -26.510  51.246  1.00 47.810          N  
ATOM   8771  H   LYS A 533      58.245 -27.965  49.662  1.00 40.680          H  
ATOM   8772  HA  LYS A 533      57.942 -25.434  48.350  1.00 41.100          H  
ATOM   8773 1HB  LYS A 533      57.392 -26.258  51.221  1.00 57.370          H  
ATOM   8774 2HB  LYS A 533      57.004 -24.656  50.599  1.00 57.370          H  
ATOM   8775 1HG  LYS A 533      55.527 -25.676  48.930  1.00 57.370          H  
ATOM   8776 2HG  LYS A 533      55.890 -27.265  49.519  1.00 57.370          H  
ATOM   8777 1HD  LYS A 533      54.900 -26.691  51.730  1.00 57.370          H  
ATOM   8778 2HD  LYS A 533      54.546 -25.054  51.141  1.00 57.370          H  
ATOM   8779 1HE  LYS A 533      53.078 -26.002  49.394  1.00 57.370          H  
ATOM   8780 2HE  LYS A 533      53.439 -27.622  49.960  1.00 57.370          H  
ATOM   8781 1HZ  LYS A 533      51.325 -26.856  50.781  1.00 57.370          H  
ATOM   8782 2HZ  LYS A 533      52.305 -27.077  52.097  1.00 57.370          H  
ATOM   8783 3HZ  LYS A 533      51.996 -25.563  51.538  1.00 57.370          H  
ATOM   8784  N   LYS A 534      60.300 -25.490  50.691  1.00 34.720          N  
ATOM   8785  CA  LYS A 534      61.489 -24.780  51.161  1.00 34.910          C  
ATOM   8786  C   LYS A 534      62.504 -24.567  50.035  1.00 34.210          C  
ATOM   8787  O   LYS A 534      63.094 -23.492  49.911  1.00 34.240          O  
ATOM   8788  CB  LYS A 534      62.132 -25.515  52.336  1.00 48.800          C  
ATOM   8789  CG  LYS A 534      61.321 -25.446  53.630  1.00 48.800          C  
ATOM   8790  CD  LYS A 534      61.982 -26.232  54.759  1.00 48.800          C  
ATOM   8791  CE  LYS A 534      61.150 -26.164  56.038  1.00 48.800          C  
ATOM   8792  NZ  LYS A 534      61.755 -26.958  57.145  1.00 48.800          N  
ATOM   8793  H   LYS A 534      60.052 -26.395  51.113  1.00 41.660          H  
ATOM   8794  HA  LYS A 534      61.177 -23.790  51.508  1.00 41.890          H  
ATOM   8795 1HB  LYS A 534      62.246 -26.569  52.073  1.00 58.560          H  
ATOM   8796 2HB  LYS A 534      63.126 -25.113  52.526  1.00 58.560          H  
ATOM   8797 1HG  LYS A 534      61.219 -24.405  53.933  1.00 58.560          H  
ATOM   8798 2HG  LYS A 534      60.326 -25.849  53.449  1.00 58.560          H  
ATOM   8799 1HD  LYS A 534      62.080 -27.278  54.457  1.00 58.560          H  
ATOM   8800 2HD  LYS A 534      62.976 -25.833  54.954  1.00 58.560          H  
ATOM   8801 1HE  LYS A 534      61.068 -25.125  56.352  1.00 58.560          H  
ATOM   8802 2HE  LYS A 534      60.150 -26.551  55.832  1.00 58.560          H  
ATOM   8803 1HZ  LYS A 534      61.174 -26.885  57.970  1.00 58.560          H  
ATOM   8804 2HZ  LYS A 534      61.823 -27.928  56.868  1.00 58.560          H  
ATOM   8805 3HZ  LYS A 534      62.677 -26.603  57.354  1.00 58.560          H  
ATOM   8806  N   LEU A 535      62.676 -25.591  49.197  1.00 33.580          N  
ATOM   8807  CA  LEU A 535      63.578 -25.535  48.044  1.00 32.880          C  
ATOM   8808  C   LEU A 535      63.151 -24.431  47.099  1.00 32.620          C  
ATOM   8809  O   LEU A 535      63.974 -23.594  46.696  1.00 32.480          O  
ATOM   8810  CB  LEU A 535      63.557 -26.877  47.306  1.00 46.310          C  
ATOM   8811  CG  LEU A 535      64.340 -27.009  45.961  1.00 46.310          C  
ATOM   8812  CD1 LEU A 535      65.841 -26.784  46.169  1.00 46.310          C  
ATOM   8813  CD2 LEU A 535      64.048 -28.393  45.339  1.00 46.310          C  
ATOM   8814  H   LEU A 535      62.188 -26.479  49.383  1.00 40.300          H  
ATOM   8815  HA  LEU A 535      64.578 -25.314  48.421  1.00 39.460          H  
ATOM   8816 1HB  LEU A 535      63.920 -27.653  47.981  1.00 55.570          H  
ATOM   8817 2HB  LEU A 535      62.529 -27.103  47.072  1.00 55.570          H  
ATOM   8818  HG  LEU A 535      63.984 -26.251  45.281  1.00 55.570          H  
ATOM   8819 1HD1 LEU A 535      66.354 -26.867  45.210  1.00 55.570          H  
ATOM   8820 2HD1 LEU A 535      66.015 -25.789  46.579  1.00 55.570          H  
ATOM   8821 3HD1 LEU A 535      66.233 -27.534  46.855  1.00 55.570          H  
ATOM   8822 1HD2 LEU A 535      64.566 -28.478  44.387  1.00 55.570          H  
ATOM   8823 2HD2 LEU A 535      64.393 -29.178  46.012  1.00 55.570          H  
ATOM   8824 3HD2 LEU A 535      62.979 -28.501  45.178  1.00 55.570          H  
ATOM   8825  N   LEU A 536      61.877 -24.433  46.731  1.00 32.610          N  
ATOM   8826  CA  LEU A 536      61.358 -23.469  45.792  1.00 32.360          C  
ATOM   8827  C   LEU A 536      61.477 -22.044  46.330  1.00 32.820          C  
ATOM   8828  O   LEU A 536      61.777 -21.127  45.577  1.00 32.530          O  
ATOM   8829  CB  LEU A 536      59.934 -23.889  45.406  1.00 45.400          C  
ATOM   8830  CG  LEU A 536      59.847 -25.241  44.560  1.00 45.400          C  
ATOM   8831  CD1 LEU A 536      58.404 -25.713  44.383  1.00 45.400          C  
ATOM   8832  CD2 LEU A 536      60.401 -25.023  43.246  1.00 45.400          C  
ATOM   8833  H   LEU A 536      61.249 -25.148  47.110  1.00 39.130          H  
ATOM   8834  HA  LEU A 536      61.992 -23.505  44.909  1.00 38.830          H  
ATOM   8835 1HB  LEU A 536      59.370 -24.028  46.331  1.00 54.480          H  
ATOM   8836 2HB  LEU A 536      59.488 -23.118  44.827  1.00 54.480          H  
ATOM   8837  HG  LEU A 536      60.417 -26.013  45.066  1.00 54.480          H  
ATOM   8838 1HD1 LEU A 536      58.399 -26.628  43.798  1.00 54.480          H  
ATOM   8839 2HD1 LEU A 536      57.976 -25.925  45.357  1.00 54.480          H  
ATOM   8840 3HD1 LEU A 536      57.819 -24.956  43.862  1.00 54.480          H  
ATOM   8841 1HD2 LEU A 536      60.338 -25.959  42.711  1.00 54.480          H  
ATOM   8842 2HD2 LEU A 536      59.821 -24.266  42.735  1.00 54.480          H  
ATOM   8843 3HD2 LEU A 536      61.428 -24.722  43.292  1.00 54.480          H  
ATOM   8844  N   PHE A 537      61.255 -21.858  47.634  1.00 33.560          N  
ATOM   8845  CA  PHE A 537      61.444 -20.544  48.259  1.00 34.060          C  
ATOM   8846  C   PHE A 537      62.889 -20.060  48.138  1.00 33.950          C  
ATOM   8847  O   PHE A 537      63.156 -18.915  47.760  1.00 33.940          O  
ATOM   8848  CB  PHE A 537      61.053 -20.595  49.735  1.00 47.480          C  
ATOM   8849  CG  PHE A 537      61.374 -19.335  50.458  1.00 47.480          C  
ATOM   8850  CD1 PHE A 537      60.558 -18.226  50.363  1.00 47.480          C  
ATOM   8851  CD2 PHE A 537      62.527 -19.253  51.239  1.00 47.480          C  
ATOM   8852  CE1 PHE A 537      60.880 -17.064  51.024  1.00 47.480          C  
ATOM   8853  CE2 PHE A 537      62.848 -18.094  51.895  1.00 47.480          C  
ATOM   8854  CZ  PHE A 537      62.022 -16.996  51.788  1.00 47.480          C  
ATOM   8855  H   PHE A 537      60.931 -22.639  48.211  1.00 40.270          H  
ATOM   8856  HA  PHE A 537      60.813 -19.827  47.752  1.00 40.870          H  
ATOM   8857 1HB  PHE A 537      59.984 -20.781  49.820  1.00 56.980          H  
ATOM   8858 2HB  PHE A 537      61.569 -21.416  50.223  1.00 56.980          H  
ATOM   8859  HD1 PHE A 537      59.648 -18.264  49.756  1.00 56.980          H  
ATOM   8860  HD2 PHE A 537      63.184 -20.120  51.320  1.00 56.980          H  
ATOM   8861  HE1 PHE A 537      60.218 -16.191  50.940  1.00 56.980          H  
ATOM   8862  HE2 PHE A 537      63.754 -18.038  52.496  1.00 56.980          H  
ATOM   8863  HZ  PHE A 537      62.272 -16.073  52.306  1.00 56.980          H  
ATOM   8864  N   ARG A 538      63.850 -20.918  48.503  1.00 33.880          N  
ATOM   8865  CA  ARG A 538      65.261 -20.540  48.461  1.00 33.840          C  
ATOM   8866  C   ARG A 538      65.700 -20.174  47.049  1.00 33.090          C  
ATOM   8867  O   ARG A 538      66.504 -19.263  46.822  1.00 33.100          O  
ATOM   8868  CB  ARG A 538      66.137 -21.673  48.993  1.00 47.390          C  
ATOM   8869  CG  ARG A 538      67.673 -21.414  48.967  1.00 47.390          C  
ATOM   8870  CD  ARG A 538      68.079 -20.231  49.801  1.00 47.390          C  
ATOM   8871  NE  ARG A 538      67.827 -20.448  51.221  1.00 47.390          N  
ATOM   8872  CZ  ARG A 538      67.832 -19.480  52.172  1.00 47.390          C  
ATOM   8873  NH1 ARG A 538      68.061 -18.213  51.857  1.00 47.390          N  
ATOM   8874  NH2 ARG A 538      67.605 -19.815  53.437  1.00 47.390          N  
ATOM   8875  H   ARG A 538      63.585 -21.846  48.847  1.00 40.660          H  
ATOM   8876  HA  ARG A 538      65.388 -19.670  49.102  1.00 40.610          H  
ATOM   8877 1HB  ARG A 538      65.845 -21.903  50.015  1.00 56.870          H  
ATOM   8878 2HB  ARG A 538      65.949 -22.573  48.396  1.00 56.870          H  
ATOM   8879 1HG  ARG A 538      68.188 -22.290  49.364  1.00 56.870          H  
ATOM   8880 2HG  ARG A 538      68.002 -21.240  47.944  1.00 56.870          H  
ATOM   8881 1HD  ARG A 538      69.148 -20.069  49.668  1.00 56.870          H  
ATOM   8882 2HD  ARG A 538      67.553 -19.340  49.477  1.00 56.870          H  
ATOM   8883  HE  ARG A 538      67.653 -21.396  51.525  1.00 56.870          H  
ATOM   8884 1HH1 ARG A 538      68.231 -17.921  50.870  1.00 56.870          H  
ATOM   8885 2HH1 ARG A 538      68.059 -17.505  52.569  1.00 56.870          H  
ATOM   8886 1HH2 ARG A 538      67.432 -20.782  53.681  1.00 56.870          H  
ATOM   8887 2HH2 ARG A 538      67.604 -19.109  54.158  1.00 56.870          H  
ATOM   8888  N   MET A 539      65.126 -20.859  46.066  1.00 32.460          N  
ATOM   8889  CA  MET A 539      65.462 -20.629  44.676  1.00 31.750          C  
ATOM   8890  C   MET A 539      64.947 -19.302  44.109  1.00 31.740          C  
ATOM   8891  O   MET A 539      65.177 -19.021  42.937  1.00 31.420          O  
ATOM   8892  CB  MET A 539      64.996 -21.814  43.848  1.00 44.730          C  
ATOM   8893  CG  MET A 539      65.811 -23.069  44.143  1.00 44.730          C  
ATOM   8894  SD  MET A 539      65.196 -24.565  43.359  1.00 44.730          S  
ATOM   8895  CE  MET A 539      65.498 -24.207  41.711  1.00 44.730          C  
ATOM   8896  H   MET A 539      64.494 -21.633  46.311  1.00 38.950          H  
ATOM   8897  HA  MET A 539      66.546 -20.599  44.603  1.00 38.100          H  
ATOM   8898 1HB  MET A 539      63.947 -22.021  44.071  1.00 53.680          H  
ATOM   8899 2HB  MET A 539      65.078 -21.562  42.797  1.00 53.680          H  
ATOM   8900 1HG  MET A 539      66.822 -22.896  43.793  1.00 53.680          H  
ATOM   8901 2HG  MET A 539      65.863 -23.238  45.212  1.00 53.680          H  
ATOM   8902 1HE  MET A 539      65.227 -25.050  41.098  1.00 53.680          H  
ATOM   8903 2HE  MET A 539      64.921 -23.346  41.436  1.00 53.680          H  
ATOM   8904 3HE  MET A 539      66.533 -23.990  41.573  1.00 53.680          H  
ATOM   8905  N   GLU A 540      64.284 -18.478  44.926  1.00 32.130          N  
ATOM   8906  CA  GLU A 540      63.902 -17.139  44.494  1.00 32.200          C  
ATOM   8907  C   GLU A 540      64.751 -16.016  45.097  1.00 32.480          C  
ATOM   8908  O   GLU A 540      64.435 -14.851  44.857  1.00 32.540          O  
ATOM   8909  CB  GLU A 540      62.445 -16.805  44.826  1.00 45.050          C  
ATOM   8910  CG  GLU A 540      61.431 -17.587  44.108  1.00 45.050          C  
ATOM   8911  CD  GLU A 540      60.054 -17.095  44.387  1.00 45.050          C  
ATOM   8912  OE1 GLU A 540      59.759 -16.737  45.525  1.00 45.050          O  
ATOM   8913  OE2 GLU A 540      59.282 -17.048  43.460  1.00 45.050          O  
ATOM   8914  H   GLU A 540      64.054 -18.761  45.886  1.00 38.560          H  
ATOM   8915  HA  GLU A 540      64.016 -17.093  43.411  1.00 38.640          H  
ATOM   8916 1HB  GLU A 540      62.282 -16.962  45.894  1.00 54.060          H  
ATOM   8917 2HB  GLU A 540      62.252 -15.753  44.615  1.00 54.060          H  
ATOM   8918 1HG  GLU A 540      61.629 -17.524  43.037  1.00 54.060          H  
ATOM   8919 2HG  GLU A 540      61.511 -18.632  44.417  1.00 54.060          H  
ATOM   8920  N   ASP A 541      65.824 -16.316  45.854  1.00 32.710          N  
ATOM   8921  CA  ASP A 541      66.561 -15.204  46.483  1.00 33.050          C  
ATOM   8922  C   ASP A 541      66.931 -14.020  45.552  1.00 32.780          C  
ATOM   8923  O   ASP A 541      66.581 -12.887  45.892  1.00 33.090          O  
ATOM   8924  CB  ASP A 541      67.803 -15.703  47.256  1.00 46.130          C  
ATOM   8925  CG  ASP A 541      67.498 -16.345  48.616  1.00 46.130          C  
ATOM   8926  OD1 ASP A 541      66.416 -16.178  49.124  1.00 46.130          O  
ATOM   8927  OD2 ASP A 541      68.380 -16.993  49.146  1.00 46.130          O  
ATOM   8928  H   ASP A 541      66.075 -17.292  46.050  1.00 39.250          H  
ATOM   8929  HA  ASP A 541      65.900 -14.793  47.247  1.00 39.660          H  
ATOM   8930 1HB  ASP A 541      68.311 -16.467  46.691  1.00 55.360          H  
ATOM   8931 2HB  ASP A 541      68.501 -14.902  47.391  1.00 55.360          H  
ATOM   8932  N   LEU A 542      67.602 -14.193  44.390  1.00 32.260          N  
ATOM   8933  CA  LEU A 542      68.272 -15.376  43.854  1.00 31.990          C  
ATOM   8934  C   LEU A 542      69.694 -14.979  43.491  1.00 31.770          C  
ATOM   8935  O   LEU A 542      70.657 -15.318  44.188  1.00 31.900          O  
ATOM   8936  CB  LEU A 542      67.541 -15.926  42.622  1.00 44.890          C  
ATOM   8937  CG  LEU A 542      68.210 -17.115  41.882  1.00 44.890          C  
ATOM   8938  CD1 LEU A 542      68.402 -18.312  42.813  1.00 44.890          C  
ATOM   8939  CD2 LEU A 542      67.313 -17.481  40.715  1.00 44.890          C  
ATOM   8940  H   LEU A 542      67.705 -13.352  43.844  1.00 38.710          H  
ATOM   8941  HA  LEU A 542      68.309 -16.148  44.599  1.00 38.390          H  
ATOM   8942 1HB  LEU A 542      66.562 -16.271  42.932  1.00 53.870          H  
ATOM   8943 2HB  LEU A 542      67.394 -15.124  41.908  1.00 53.870          H  
ATOM   8944  HG  LEU A 542      69.187 -16.822  41.500  1.00 53.870          H  
ATOM   8945 1HD1 LEU A 542      68.851 -19.132  42.256  1.00 53.870          H  
ATOM   8946 2HD1 LEU A 542      69.055 -18.052  43.640  1.00 53.870          H  
ATOM   8947 3HD1 LEU A 542      67.472 -18.619  43.195  1.00 53.870          H  
ATOM   8948 1HD2 LEU A 542      67.760 -18.301  40.162  1.00 53.870          H  
ATOM   8949 2HD2 LEU A 542      66.327 -17.783  41.077  1.00 53.870          H  
ATOM   8950 3HD2 LEU A 542      67.197 -16.629  40.048  1.00 53.870          H  
ATOM   8951  N   ASP A 543      69.832 -14.159  42.446  1.00 31.490          N  
ATOM   8952  CA  ASP A 543      71.144 -13.670  42.054  1.00 31.280          C  
ATOM   8953  C   ASP A 543      71.399 -12.414  42.873  1.00 30.780          C  
ATOM   8954  O   ASP A 543      71.262 -11.291  42.388  1.00 30.620          O  
ATOM   8955  CB  ASP A 543      71.231 -13.375  40.554  1.00 43.880          C  
ATOM   8956  CG  ASP A 543      72.680 -13.149  40.081  1.00 43.880          C  
ATOM   8957  OD1 ASP A 543      73.585 -13.506  40.817  1.00 43.880          O  
ATOM   8958  OD2 ASP A 543      72.869 -12.649  38.991  1.00 43.880          O  
ATOM   8959  H   ASP A 543      69.028 -13.889  41.904  1.00 37.790          H  
ATOM   8960  HA  ASP A 543      71.899 -14.414  42.309  1.00 37.540          H  
ATOM   8961 1HB  ASP A 543      70.806 -14.206  39.992  1.00 52.650          H  
ATOM   8962 2HB  ASP A 543      70.646 -12.484  40.320  1.00 52.650          H  
ATOM   8963  N   ILE A 544      71.703 -12.623  44.142  1.00 30.610          N  
ATOM   8964  CA  ILE A 544      71.875 -11.543  45.100  1.00 30.270          C  
ATOM   8965  C   ILE A 544      73.023 -10.614  44.745  1.00 29.850          C  
ATOM   8966  O   ILE A 544      72.902  -9.404  44.930  1.00 29.830          O  
ATOM   8967  CB  ILE A 544      72.087 -12.104  46.530  1.00 42.510          C  
ATOM   8968  CG1 ILE A 544      70.796 -12.880  47.034  1.00 42.510          C  
ATOM   8969  CG2 ILE A 544      72.497 -10.978  47.517  1.00 42.510          C  
ATOM   8970  CD1 ILE A 544      69.505 -12.053  47.141  1.00 42.510          C  
ATOM   8971  H   ILE A 544      71.755 -13.607  44.423  1.00 36.730          H  
ATOM   8972  HA  ILE A 544      70.975 -10.936  45.089  1.00 36.320          H  
ATOM   8973  HB  ILE A 544      72.893 -12.837  46.500  1.00 51.020          H  
ATOM   8974 1HG1 ILE A 544      70.604 -13.713  46.360  1.00 51.020          H  
ATOM   8975 2HG1 ILE A 544      71.013 -13.282  48.025  1.00 51.020          H  
ATOM   8976 1HG2 ILE A 544      72.662 -11.408  48.502  1.00 51.020          H  
ATOM   8977 2HG2 ILE A 544      73.420 -10.493  47.192  1.00 51.020          H  
ATOM   8978 3HG2 ILE A 544      71.714 -10.226  47.576  1.00 51.020          H  
ATOM   8979 1HD1 ILE A 544      68.701 -12.674  47.510  1.00 51.020          H  
ATOM   8980 2HD1 ILE A 544      69.644 -11.230  47.832  1.00 51.020          H  
ATOM   8981 3HD1 ILE A 544      69.216 -11.663  46.173  1.00 51.020          H  
ATOM   8982  N   ILE A 545      74.135 -11.209  44.311  1.00 29.600          N  
ATOM   8983  CA  ILE A 545      75.399 -10.553  43.968  1.00 29.770          C  
ATOM   8984  C   ILE A 545      76.141 -10.288  45.272  1.00 30.080          C  
ATOM   8985  O   ILE A 545      76.056  -9.203  45.846  1.00 30.390          O  
ATOM   8986  CB  ILE A 545      75.238  -9.222  43.171  1.00 41.610          C  
ATOM   8987  CG1 ILE A 545      74.404  -9.437  41.843  1.00 41.610          C  
ATOM   8988  CG2 ILE A 545      76.637  -8.637  42.836  1.00 41.610          C  
ATOM   8989  CD1 ILE A 545      74.965 -10.418  40.835  1.00 41.610          C  
ATOM   8990  H   ILE A 545      74.087 -12.213  44.194  1.00 35.520          H  
ATOM   8991  HA  ILE A 545      76.005 -11.237  43.379  1.00 35.720          H  
ATOM   8992  HB  ILE A 545      74.718  -8.484  43.769  1.00 49.930          H  
ATOM   8993 1HG1 ILE A 545      73.410  -9.785  42.113  1.00 49.930          H  
ATOM   8994 2HG1 ILE A 545      74.303  -8.475  41.351  1.00 49.930          H  
ATOM   8995 1HG2 ILE A 545      76.511  -7.702  42.296  1.00 49.930          H  
ATOM   8996 2HG2 ILE A 545      77.192  -8.442  43.751  1.00 49.930          H  
ATOM   8997 3HG2 ILE A 545      77.204  -9.332  42.227  1.00 49.930          H  
ATOM   8998 1HD1 ILE A 545      74.289 -10.473  39.978  1.00 49.930          H  
ATOM   8999 2HD1 ILE A 545      75.942 -10.104  40.491  1.00 49.930          H  
ATOM   9000 3HD1 ILE A 545      75.038 -11.408  41.278  1.00 49.930          H  
ATOM   9001  N   GLY A 546      76.867 -11.287  45.745  1.00 30.080          N  
ATOM   9002  CA  GLY A 546      77.579 -11.173  47.007  1.00 30.450          C  
ATOM   9003  C   GLY A 546      77.957 -12.553  47.513  1.00 31.000          C  
ATOM   9004  O   GLY A 546      77.863 -13.534  46.775  1.00 31.300          O  
ATOM   9005  H   GLY A 546      76.911 -12.152  45.228  1.00 36.100          H  
ATOM   9006 1HA  GLY A 546      78.474 -10.567  46.871  1.00 36.540          H  
ATOM   9007 2HA  GLY A 546      76.949 -10.668  47.738  1.00 36.540          H  
ATOM   9008  N   GLY A 547      78.360 -12.632  48.776  1.00 31.220          N  
ATOM   9009  CA  GLY A 547      78.801 -13.890  49.362  1.00 31.820          C  
ATOM   9010  C   GLY A 547      80.054 -14.418  48.676  1.00 32.120          C  
ATOM   9011  O   GLY A 547      81.069 -13.720  48.608  1.00 32.040          O  
ATOM   9012  H   GLY A 547      78.389 -11.791  49.334  1.00 37.460          H  
ATOM   9013 1HA  GLY A 547      78.998 -13.749  50.425  1.00 38.180          H  
ATOM   9014 2HA  GLY A 547      78.003 -14.629  49.281  1.00 38.180          H  
ATOM   9015  N   ILE A 548      79.997 -15.661  48.212  1.00 32.550          N  
ATOM   9016  CA  ILE A 548      81.136 -16.293  47.559  1.00 32.910          C  
ATOM   9017  C   ILE A 548      80.778 -16.887  46.205  1.00 33.310          C  
ATOM   9018  O   ILE A 548      79.593 -17.058  45.892  1.00 33.760          O  
ATOM   9019  CB  ILE A 548      81.728 -17.408  48.453  1.00 45.930          C  
ATOM   9020  CG1 ILE A 548      80.659 -18.536  48.681  1.00 45.930          C  
ATOM   9021  CG2 ILE A 548      82.198 -16.794  49.781  1.00 45.930          C  
ATOM   9022  CD1 ILE A 548      81.178 -19.792  49.354  1.00 45.930          C  
ATOM   9023  H   ILE A 548      79.119 -16.154  48.287  1.00 39.060          H  
ATOM   9024  HA  ILE A 548      81.903 -15.538  47.397  1.00 39.490          H  
ATOM   9025  HB  ILE A 548      82.576 -17.864  47.944  1.00 55.120          H  
ATOM   9026 1HG1 ILE A 548      79.850 -18.138  49.284  1.00 55.120          H  
ATOM   9027 2HG1 ILE A 548      80.260 -18.848  47.720  1.00 55.120          H  
ATOM   9028 1HG2 ILE A 548      82.642 -17.552  50.415  1.00 55.120          H  
ATOM   9029 2HG2 ILE A 548      82.941 -16.025  49.572  1.00 55.120          H  
ATOM   9030 3HG2 ILE A 548      81.357 -16.345  50.300  1.00 55.120          H  
ATOM   9031 1HD1 ILE A 548      80.360 -20.507  49.449  1.00 55.120          H  
ATOM   9032 2HD1 ILE A 548      81.965 -20.229  48.738  1.00 55.120          H  
ATOM   9033 3HD1 ILE A 548      81.567 -19.569  50.339  1.00 55.120          H  
ATOM   9034  N   THR A 549      81.822 -17.183  45.425  1.00 33.210          N  
ATOM   9035  CA  THR A 549      81.743 -17.853  44.138  1.00 33.560          C  
ATOM   9036  C   THR A 549      81.158 -19.239  44.322  1.00 34.240          C  
ATOM   9037  O   THR A 549      81.615 -19.997  45.191  1.00 34.430          O  
ATOM   9038  CB  THR A 549      83.142 -17.958  43.484  1.00 46.840          C  
ATOM   9039  OG1 THR A 549      83.685 -16.639  43.303  1.00 46.840          O  
ATOM   9040  CG2 THR A 549      83.049 -18.652  42.121  1.00 46.840          C  
ATOM   9041  H   THR A 549      82.745 -16.945  45.758  1.00 39.850          H  
ATOM   9042  HA  THR A 549      81.087 -17.283  43.483  1.00 40.270          H  
ATOM   9043  HB  THR A 549      83.802 -18.527  44.134  1.00 56.210          H  
ATOM   9044  HG1 THR A 549      84.608 -16.705  43.035  1.00 56.210          H  
ATOM   9045 1HG2 THR A 549      84.043 -18.707  41.681  1.00 56.210          H  
ATOM   9046 2HG2 THR A 549      82.657 -19.663  42.233  1.00 56.210          H  
ATOM   9047 3HG2 THR A 549      82.395 -18.081  41.465  1.00 56.210          H  
ATOM   9048  N   ASP A 550      80.199 -19.603  43.471  1.00 34.670          N  
ATOM   9049  CA  ASP A 550      79.562 -20.904  43.588  1.00 35.410          C  
ATOM   9050  C   ASP A 550      80.709 -21.940  43.645  1.00 35.750          C  
ATOM   9051  O   ASP A 550      80.923 -22.522  42.580  1.00 35.990          O  
ATOM   9052  CB  ASP A 550      78.613 -21.115  42.383  1.00 49.280          C  
ATOM   9053  CG  ASP A 550      77.598 -22.307  42.502  1.00 49.280          C  
ATOM   9054  OD1 ASP A 550      77.313 -22.740  43.612  1.00 49.280          O  
ATOM   9055  OD2 ASP A 550      77.105 -22.756  41.472  1.00 49.280          O  
ATOM   9056  H   ASP A 550      79.888 -18.949  42.766  1.00 41.600          H  
ATOM   9057  HA  ASP A 550      78.988 -20.896  44.479  1.00 42.490          H  
ATOM   9058 1HB  ASP A 550      78.035 -20.202  42.234  1.00 59.130          H  
ATOM   9059 2HB  ASP A 550      79.208 -21.263  41.479  1.00 59.130          H  
ATOM   9060  N   LEU A 551      80.821 -22.650  44.792  1.00 35.760          N  
ATOM   9061  CA  LEU A 551      79.708 -23.295  45.503  1.00 36.070          C  
ATOM   9062  C   LEU A 551      79.047 -22.406  46.543  1.00 36.530          C  
ATOM   9063  O   LEU A 551      79.665 -22.038  47.545  1.00 36.550          O  
ATOM   9064  CB  LEU A 551      80.235 -24.585  46.180  1.00 50.370          C  
ATOM   9065  CG  LEU A 551      79.169 -25.541  46.777  1.00 50.370          C  
ATOM   9066  CD1 LEU A 551      79.673 -26.975  46.801  1.00 50.370          C  
ATOM   9067  CD2 LEU A 551      78.829 -25.147  48.213  1.00 50.370          C  
ATOM   9068  H   LEU A 551      81.388 -22.093  45.427  1.00 42.910          H  
ATOM   9069  HA  LEU A 551      78.971 -23.592  44.777  1.00 43.280          H  
ATOM   9070 1HB  LEU A 551      80.828 -25.137  45.465  1.00 60.450          H  
ATOM   9071 2HB  LEU A 551      80.876 -24.284  46.981  1.00 60.450          H  
ATOM   9072  HG  LEU A 551      78.300 -25.499  46.165  1.00 60.450          H  
ATOM   9073 1HD1 LEU A 551      78.901 -27.623  47.185  1.00 60.450          H  
ATOM   9074 2HD1 LEU A 551      79.905 -27.291  45.828  1.00 60.450          H  
ATOM   9075 3HD1 LEU A 551      80.551 -27.049  47.413  1.00 60.450          H  
ATOM   9076 1HD2 LEU A 551      78.115 -25.814  48.568  1.00 60.450          H  
ATOM   9077 2HD2 LEU A 551      79.712 -25.207  48.831  1.00 60.450          H  
ATOM   9078 3HD2 LEU A 551      78.423 -24.164  48.297  1.00 60.450          H  
ATOM   9079  N   ASN A 552      77.763 -22.096  46.320  1.00 36.920          N  
ATOM   9080  CA  ASN A 552      77.058 -21.194  47.222  1.00 37.460          C  
ATOM   9081  C   ASN A 552      75.567 -21.484  47.517  1.00 37.350          C  
ATOM   9082  O   ASN A 552      74.888 -20.624  48.084  1.00 37.640          O  
ATOM   9083  CB  ASN A 552      77.248 -19.770  46.731  1.00 52.230          C  
ATOM   9084  CG  ASN A 552      76.649 -19.488  45.373  1.00 52.230          C  
ATOM   9085  OD1 ASN A 552      75.761 -20.197  44.886  1.00 52.230          O  
ATOM   9086  ND2 ASN A 552      77.147 -18.452  44.737  1.00 52.230          N  
ATOM   9087  H   ASN A 552      77.326 -22.440  45.449  1.00 44.300          H  
ATOM   9088  HA  ASN A 552      77.561 -21.260  48.187  1.00 44.950          H  
ATOM   9089 1HB  ASN A 552      76.823 -19.073  47.454  1.00 62.670          H  
ATOM   9090 2HB  ASN A 552      78.311 -19.554  46.671  1.00 62.670          H  
ATOM   9091 1HD2 ASN A 552      76.802 -18.208  43.832  1.00 62.670          H  
ATOM   9092 2HD2 ASN A 552      77.902 -17.900  45.162  1.00 62.670          H  
ATOM   9093  N   ILE A 553      75.049 -22.664  47.172  1.00 36.980          N  
ATOM   9094  CA  ILE A 553      73.651 -22.987  47.447  1.00 36.880          C  
ATOM   9095  C   ILE A 553      73.608 -23.841  48.712  1.00 36.690          C  
ATOM   9096  O   ILE A 553      74.415 -24.754  48.871  1.00 36.490          O  
ATOM   9097  CB  ILE A 553      72.997 -23.711  46.246  1.00 51.670          C  
ATOM   9098  CG1 ILE A 553      73.028 -22.780  45.005  1.00 51.670          C  
ATOM   9099  CG2 ILE A 553      71.570 -24.168  46.597  1.00 51.670          C  
ATOM   9100  CD1 ILE A 553      72.681 -23.471  43.705  1.00 51.670          C  
ATOM   9101  H   ILE A 553      75.598 -23.384  46.697  1.00 44.380          H  
ATOM   9102  HA  ILE A 553      73.101 -22.067  47.634  1.00 44.260          H  
ATOM   9103  HB  ILE A 553      73.583 -24.562  45.992  1.00 62.010          H  
ATOM   9104 1HG1 ILE A 553      72.342 -21.952  45.160  1.00 62.010          H  
ATOM   9105 2HG1 ILE A 553      74.040 -22.377  44.900  1.00 62.010          H  
ATOM   9106 1HG2 ILE A 553      71.129 -24.695  45.765  1.00 62.010          H  
ATOM   9107 2HG2 ILE A 553      71.593 -24.836  47.451  1.00 62.010          H  
ATOM   9108 3HG2 ILE A 553      70.958 -23.301  46.840  1.00 62.010          H  
ATOM   9109 1HD1 ILE A 553      72.753 -22.756  42.885  1.00 62.010          H  
ATOM   9110 2HD1 ILE A 553      73.380 -24.276  43.545  1.00 62.010          H  
ATOM   9111 3HD1 ILE A 553      71.689 -23.863  43.741  1.00 62.010          H  
ATOM   9112  N   LYS A 554      72.753 -23.478  49.665  1.00 36.810          N  
ATOM   9113  CA  LYS A 554      72.683 -24.200  50.933  1.00 36.660          C  
ATOM   9114  C   LYS A 554      71.459 -25.102  51.072  1.00 36.410          C  
ATOM   9115  O   LYS A 554      70.404 -24.825  50.496  1.00 36.510          O  
ATOM   9116  CB  LYS A 554      72.696 -23.188  52.074  1.00 51.380          C  
ATOM   9117  CG  LYS A 554      73.984 -22.380  52.167  1.00 51.380          C  
ATOM   9118  CD  LYS A 554      73.978 -21.471  53.381  1.00 51.380          C  
ATOM   9119  CE  LYS A 554      75.272 -20.677  53.482  1.00 51.380          C  
ATOM   9120  NZ  LYS A 554      75.285 -19.783  54.676  1.00 51.380          N  
ATOM   9121  H   LYS A 554      72.132 -22.699  49.493  1.00 44.170          H  
ATOM   9122  HA  LYS A 554      73.564 -24.837  51.015  1.00 43.990          H  
ATOM   9123 1HB  LYS A 554      71.875 -22.487  51.937  1.00 61.660          H  
ATOM   9124 2HB  LYS A 554      72.521 -23.700  53.019  1.00 61.660          H  
ATOM   9125 1HG  LYS A 554      74.837 -23.049  52.214  1.00 61.660          H  
ATOM   9126 2HG  LYS A 554      74.085 -21.769  51.268  1.00 61.660          H  
ATOM   9127 1HD  LYS A 554      73.138 -20.777  53.312  1.00 61.660          H  
ATOM   9128 2HD  LYS A 554      73.856 -22.073  54.283  1.00 61.660          H  
ATOM   9129 1HE  LYS A 554      76.110 -21.370  53.550  1.00 61.660          H  
ATOM   9130 2HE  LYS A 554      75.387 -20.070  52.584  1.00 61.660          H  
ATOM   9131 1HZ  LYS A 554      76.158 -19.275  54.707  1.00 61.660          H  
ATOM   9132 2HZ  LYS A 554      74.518 -19.128  54.618  1.00 61.660          H  
ATOM   9133 3HZ  LYS A 554      75.190 -20.337  55.515  1.00 61.660          H  
ATOM   9134  N   CYS A 555      71.592 -26.144  51.900  1.00 36.130          N  
ATOM   9135  CA  CYS A 555      70.493 -27.045  52.234  1.00 35.660          C  
ATOM   9136  C   CYS A 555      69.826 -26.547  53.530  1.00 35.760          C  
ATOM   9137  O   CYS A 555      70.416 -25.726  54.233  1.00 36.220          O  
ATOM   9138  CB  CYS A 555      71.012 -28.471  52.470  1.00 50.110          C  
ATOM   9139  SG  CYS A 555      71.815 -29.218  51.038  1.00 50.110          S  
ATOM   9140  H   CYS A 555      72.501 -26.332  52.325  1.00 43.360          H  
ATOM   9141  HA  CYS A 555      69.800 -27.047  51.401  1.00 42.790          H  
ATOM   9142 1HB  CYS A 555      71.703 -28.475  53.304  1.00 60.130          H  
ATOM   9143 2HB  CYS A 555      70.200 -29.121  52.758  1.00 60.130          H  
ATOM   9144  HG  CYS A 555      72.086 -30.388  51.624  1.00 60.130          H  
ATOM   9145  N   PRO A 556      68.578 -26.952  53.834  1.00 35.400          N  
ATOM   9146  CA  PRO A 556      67.912 -26.701  55.101  1.00 35.420          C  
ATOM   9147  C   PRO A 556      68.734 -27.343  56.214  1.00 35.450          C  
ATOM   9148  O   PRO A 556      69.364 -28.368  55.962  1.00 35.590          O  
ATOM   9149  CB  PRO A 556      66.560 -27.412  54.926  1.00 53.130          C  
ATOM   9150  CG  PRO A 556      66.334 -27.445  53.426  1.00 53.130          C  
ATOM   9151  CD  PRO A 556      67.718 -27.621  52.824  1.00 53.130          C  
ATOM   9152  HA  PRO A 556      67.800 -25.624  55.258  1.00 42.500          H  
ATOM   9153 1HB  PRO A 556      66.603 -28.414  55.377  1.00 63.760          H  
ATOM   9154 2HB  PRO A 556      65.777 -26.854  55.460  1.00 63.760          H  
ATOM   9155 1HG  PRO A 556      65.652 -28.276  53.167  1.00 63.760          H  
ATOM   9156 2HG  PRO A 556      65.837 -26.521  53.095  1.00 63.760          H  
ATOM   9157 1HD  PRO A 556      67.962 -28.683  52.731  1.00 63.760          H  
ATOM   9158 2HD  PRO A 556      67.726 -27.094  51.864  1.00 63.760          H  
ATOM   9159  N   ILE A 557      68.670 -26.739  57.417  1.00 35.410          N  
ATOM   9160  CA  ILE A 557      69.343 -27.149  58.667  1.00 35.480          C  
ATOM   9161  C   ILE A 557      70.723 -26.509  58.787  1.00 35.460          C  
ATOM   9162  O   ILE A 557      71.652 -26.842  58.054  1.00 35.820          O  
ATOM   9163  CB  ILE A 557      69.476 -28.683  58.834  1.00 49.640          C  
ATOM   9164  CG1 ILE A 557      68.058 -29.337  58.889  1.00 49.640          C  
ATOM   9165  CG2 ILE A 557      70.248 -28.973  60.150  1.00 49.640          C  
ATOM   9166  CD1 ILE A 557      68.060 -30.847  58.755  1.00 49.640          C  
ATOM   9167  H   ILE A 557      68.116 -25.897  57.465  1.00 42.490          H  
ATOM   9168  HA  ILE A 557      68.745 -26.790  59.504  1.00 42.580          H  
ATOM   9169  HB  ILE A 557      70.041 -29.118  58.037  1.00 59.570          H  
ATOM   9170 1HG1 ILE A 557      67.590 -29.076  59.833  1.00 59.570          H  
ATOM   9171 2HG1 ILE A 557      67.452 -28.939  58.084  1.00 59.570          H  
ATOM   9172 1HG2 ILE A 557      70.361 -30.037  60.291  1.00 59.570          H  
ATOM   9173 2HG2 ILE A 557      71.243 -28.526  60.113  1.00 59.570          H  
ATOM   9174 3HG2 ILE A 557      69.704 -28.554  60.996  1.00 59.570          H  
ATOM   9175 1HD1 ILE A 557      67.033 -31.209  58.798  1.00 59.570          H  
ATOM   9176 2HD1 ILE A 557      68.500 -31.120  57.796  1.00 59.570          H  
ATOM   9177 3HD1 ILE A 557      68.627 -31.301  59.557  1.00 59.570          H  
ATOM   9178  N   THR A 558      70.842 -25.571  59.723  1.00 35.090          N  
ATOM   9179  CA  THR A 558      72.084 -24.853  59.958  1.00 35.090          C  
ATOM   9180  C   THR A 558      73.223 -25.800  60.321  1.00 35.090          C  
ATOM   9181  O   THR A 558      73.097 -26.631  61.223  1.00 35.020          O  
ATOM   9182  CB  THR A 558      71.892 -23.813  61.084  1.00 49.130          C  
ATOM   9183  OG1 THR A 558      70.834 -22.909  60.721  1.00 49.130          O  
ATOM   9184  CG2 THR A 558      73.174 -23.011  61.297  1.00 49.130          C  
ATOM   9185  H   THR A 558      70.045 -25.331  60.293  1.00 42.110          H  
ATOM   9186  HA  THR A 558      72.358 -24.331  59.040  1.00 42.110          H  
ATOM   9187  HB  THR A 558      71.623 -24.324  62.009  1.00 58.950          H  
ATOM   9188  HG1 THR A 558      70.613 -22.354  61.476  1.00 58.950          H  
ATOM   9189 1HG2 THR A 558      73.011 -22.280  62.087  1.00 58.950          H  
ATOM   9190 2HG2 THR A 558      73.990 -23.669  61.588  1.00 58.950          H  
ATOM   9191 3HG2 THR A 558      73.437 -22.495  60.375  1.00 58.950          H  
ATOM   9192  N   GLY A 559      74.351 -25.626  59.641  1.00 35.000          N  
ATOM   9193  CA  GLY A 559      75.545 -26.429  59.842  1.00 35.130          C  
ATOM   9194  C   GLY A 559      76.254 -26.519  58.507  1.00 34.650          C  
ATOM   9195  O   GLY A 559      75.946 -25.748  57.596  1.00 34.840          O  
ATOM   9196  H   GLY A 559      74.364 -24.918  58.921  1.00 42.000          H  
ATOM   9197 1HA  GLY A 559      76.192 -25.961  60.582  1.00 42.160          H  
ATOM   9198 2HA  GLY A 559      75.283 -27.421  60.207  1.00 42.160          H  
ATOM   9199  N   SER A 560      77.229 -27.415  58.390  1.00 34.090          N  
ATOM   9200  CA  SER A 560      77.960 -27.546  57.138  1.00 33.650          C  
ATOM   9201  C   SER A 560      76.965 -27.921  56.059  1.00 33.300          C  
ATOM   9202  O   SER A 560      76.049 -28.698  56.302  1.00 33.300          O  
ATOM   9203  CB  SER A 560      79.024 -28.622  57.249  1.00 47.290          C  
ATOM   9204  OG  SER A 560      79.988 -28.288  58.210  1.00 47.290          O  
ATOM   9205  H   SER A 560      77.467 -28.015  59.166  1.00 40.910          H  
ATOM   9206  HA  SER A 560      78.420 -26.589  56.883  1.00 40.380          H  
ATOM   9207 1HB  SER A 560      78.553 -29.571  57.512  1.00 56.740          H  
ATOM   9208 2HB  SER A 560      79.501 -28.755  56.283  1.00 56.740          H  
ATOM   9209  HG  SER A 560      80.632 -29.002  58.202  1.00 56.740          H  
ATOM   9210  N   THR A 561      77.125 -27.404  54.857  1.00 33.140          N  
ATOM   9211  CA  THR A 561      76.181 -27.759  53.807  1.00 32.820          C  
ATOM   9212  C   THR A 561      76.774 -27.479  52.453  1.00 32.080          C  
ATOM   9213  O   THR A 561      77.641 -26.608  52.345  1.00 31.790          O  
ATOM   9214  CB  THR A 561      74.857 -27.009  53.998  1.00 46.080          C  
ATOM   9215  OG1 THR A 561      73.937 -27.467  53.030  1.00 46.080          O  
ATOM   9216  CG2 THR A 561      75.049 -25.531  53.871  1.00 46.080          C  
ATOM   9217  H   THR A 561      77.883 -26.765  54.668  1.00 39.770          H  
ATOM   9218  HA  THR A 561      75.972 -28.818  53.856  1.00 39.380          H  
ATOM   9219  HB  THR A 561      74.456 -27.223  54.993  1.00 55.290          H  
ATOM   9220  HG1 THR A 561      73.749 -28.391  53.256  1.00 55.290          H  
ATOM   9221 1HG2 THR A 561      74.097 -25.044  54.020  1.00 55.290          H  
ATOM   9222 2HG2 THR A 561      75.751 -25.193  54.633  1.00 55.290          H  
ATOM   9223 3HG2 THR A 561      75.434 -25.287  52.888  1.00 55.290          H  
ATOM   9224  N   LEU A 562      76.340 -28.203  51.416  1.00 31.850          N  
ATOM   9225  CA  LEU A 562      76.889 -27.868  50.119  1.00 31.270          C  
ATOM   9226  C   LEU A 562      76.095 -28.308  48.876  1.00 31.070          C  
ATOM   9227  O   LEU A 562      75.723 -29.475  48.730  1.00 31.080          O  
ATOM   9228  CB  LEU A 562      78.304 -28.492  50.048  1.00 44.010          C  
ATOM   9229  CG  LEU A 562      78.439 -30.056  49.791  1.00 44.010          C  
ATOM   9230  CD1 LEU A 562      79.846 -30.331  49.458  1.00 44.010          C  
ATOM   9231  CD2 LEU A 562      78.001 -30.900  51.021  1.00 44.010          C  
ATOM   9232  H   LEU A 562      75.631 -28.913  51.527  1.00 38.220          H  
ATOM   9233  HA  LEU A 562      76.965 -26.786  50.091  1.00 37.520          H  
ATOM   9234 1HB  LEU A 562      78.871 -27.991  49.311  1.00 52.810          H  
ATOM   9235 2HB  LEU A 562      78.796 -28.300  50.981  1.00 52.810          H  
ATOM   9236  HG  LEU A 562      77.861 -30.341  48.930  1.00 52.810          H  
ATOM   9237 1HD1 LEU A 562      79.953 -31.386  49.243  1.00 52.810          H  
ATOM   9238 2HD1 LEU A 562      80.138 -29.752  48.592  1.00 52.810          H  
ATOM   9239 3HD1 LEU A 562      80.463 -30.071  50.286  1.00 52.810          H  
ATOM   9240 1HD2 LEU A 562      78.136 -31.959  50.791  1.00 52.810          H  
ATOM   9241 2HD2 LEU A 562      78.607 -30.640  51.885  1.00 52.810          H  
ATOM   9242 3HD2 LEU A 562      76.960 -30.726  51.246  1.00 52.810          H  
ATOM   9243  N   LEU A 563      75.905 -27.347  47.959  1.00 30.940          N  
ATOM   9244  CA  LEU A 563      75.317 -27.517  46.623  1.00 30.830          C  
ATOM   9245  C   LEU A 563      75.846 -26.497  45.590  1.00 30.290          C  
ATOM   9246  O   LEU A 563      75.883 -25.287  45.855  1.00 30.240          O  
ATOM   9247  CB  LEU A 563      73.779 -27.370  46.686  1.00 43.210          C  
ATOM   9248  CG  LEU A 563      72.953 -28.454  47.384  1.00 43.210          C  
ATOM   9249  CD1 LEU A 563      71.534 -27.940  47.577  1.00 43.210          C  
ATOM   9250  CD2 LEU A 563      72.943 -29.713  46.518  1.00 43.210          C  
ATOM   9251  H   LEU A 563      76.191 -26.412  48.226  1.00 37.130          H  
ATOM   9252  HA  LEU A 563      75.580 -28.510  46.261  1.00 37.000          H  
ATOM   9253 1HB  LEU A 563      73.572 -26.469  47.229  1.00 51.850          H  
ATOM   9254 2HB  LEU A 563      73.402 -27.248  45.668  1.00 51.850          H  
ATOM   9255  HG  LEU A 563      73.365 -28.680  48.359  1.00 51.850          H  
ATOM   9256 1HD1 LEU A 563      70.936 -28.704  48.068  1.00 51.850          H  
ATOM   9257 2HD1 LEU A 563      71.557 -27.047  48.204  1.00 51.850          H  
ATOM   9258 3HD1 LEU A 563      71.094 -27.699  46.611  1.00 51.850          H  
ATOM   9259 1HD2 LEU A 563      72.344 -30.479  47.009  1.00 51.850          H  
ATOM   9260 2HD2 LEU A 563      72.517 -29.484  45.539  1.00 51.850          H  
ATOM   9261 3HD2 LEU A 563      73.958 -30.086  46.392  1.00 51.850          H  
ATOM   9262  N   THR A 564      76.203 -26.957  44.383  1.00 29.970          N  
ATOM   9263  CA  THR A 564      76.534 -26.007  43.307  1.00 29.500          C  
ATOM   9264  C   THR A 564      75.329 -25.917  42.384  1.00 28.860          C  
ATOM   9265  O   THR A 564      74.469 -26.806  42.411  1.00 28.580          O  
ATOM   9266  CB  THR A 564      77.739 -26.430  42.451  1.00 41.490          C  
ATOM   9267  OG1 THR A 564      77.436 -27.648  41.769  1.00 41.490          O  
ATOM   9268  CG2 THR A 564      78.937 -26.603  43.232  1.00 41.490          C  
ATOM   9269  H   THR A 564      76.260 -27.968  44.192  1.00 35.960          H  
ATOM   9270  HA  THR A 564      76.722 -25.022  43.729  1.00 35.400          H  
ATOM   9271  HB  THR A 564      77.925 -25.651  41.709  1.00 49.790          H  
ATOM   9272  HG1 THR A 564      77.341 -28.376  42.427  1.00 49.790          H  
ATOM   9273 1HG2 THR A 564      79.758 -26.893  42.579  1.00 49.790          H  
ATOM   9274 2HG2 THR A 564      79.172 -25.678  43.721  1.00 49.790          H  
ATOM   9275 3HG2 THR A 564      78.752 -27.379  43.956  1.00 49.790          H  
ATOM   9276  N   LEU A 565      75.284 -24.927  41.491  1.00 28.650          N  
ATOM   9277  CA  LEU A 565      74.153 -24.857  40.569  1.00 28.110          C  
ATOM   9278  C   LEU A 565      74.032 -26.110  39.702  1.00 27.560          C  
ATOM   9279  O   LEU A 565      72.919 -26.512  39.343  1.00 27.380          O  
ATOM   9280  CB  LEU A 565      74.221 -23.597  39.709  1.00 39.570          C  
ATOM   9281  CG  LEU A 565      73.011 -23.351  38.753  1.00 39.570          C  
ATOM   9282  CD1 LEU A 565      71.696 -23.258  39.546  1.00 39.570          C  
ATOM   9283  CD2 LEU A 565      73.250 -22.053  37.990  1.00 39.570          C  
ATOM   9284  H   LEU A 565      76.006 -24.187  41.489  1.00 34.380          H  
ATOM   9285  HA  LEU A 565      73.260 -24.796  41.178  1.00 33.730          H  
ATOM   9286 1HB  LEU A 565      74.319 -22.735  40.372  1.00 47.480          H  
ATOM   9287 2HB  LEU A 565      75.123 -23.652  39.098  1.00 47.480          H  
ATOM   9288  HG  LEU A 565      72.923 -24.176  38.046  1.00 47.480          H  
ATOM   9289 1HD1 LEU A 565      70.897 -23.079  38.842  1.00 47.480          H  
ATOM   9290 2HD1 LEU A 565      71.490 -24.178  40.074  1.00 47.480          H  
ATOM   9291 3HD1 LEU A 565      71.748 -22.437  40.258  1.00 47.480          H  
ATOM   9292 1HD2 LEU A 565      72.415 -21.871  37.307  1.00 47.480          H  
ATOM   9293 2HD2 LEU A 565      73.331 -21.224  38.694  1.00 47.480          H  
ATOM   9294 3HD2 LEU A 565      74.174 -22.136  37.419  1.00 47.480          H  
ATOM   9295  N   GLU A 566      75.167 -26.713  39.331  1.00 27.370          N  
ATOM   9296  CA  GLU A 566      75.141 -27.936  38.541  1.00 26.890          C  
ATOM   9297  C   GLU A 566      74.565 -29.117  39.344  1.00 27.320          C  
ATOM   9298  O   GLU A 566      74.002 -30.042  38.749  1.00 27.000          O  
ATOM   9299  CB  GLU A 566      76.526 -28.276  37.982  1.00 37.840          C  
ATOM   9300  CG  GLU A 566      77.023 -27.297  36.893  1.00 37.840          C  
ATOM   9301  CD  GLU A 566      78.363 -27.680  36.313  1.00 37.840          C  
ATOM   9302  OE1 GLU A 566      78.890 -28.686  36.712  1.00 37.840          O  
ATOM   9303  OE2 GLU A 566      78.863 -26.956  35.487  1.00 37.840          O  
ATOM   9304  H   GLU A 566      76.057 -26.320  39.616  1.00 32.840          H  
ATOM   9305  HA  GLU A 566      74.483 -27.772  37.690  1.00 32.270          H  
ATOM   9306 1HB  GLU A 566      77.254 -28.278  38.798  1.00 45.410          H  
ATOM   9307 2HB  GLU A 566      76.511 -29.278  37.553  1.00 45.410          H  
ATOM   9308 1HG  GLU A 566      76.292 -27.272  36.087  1.00 45.410          H  
ATOM   9309 2HG  GLU A 566      77.085 -26.295  37.318  1.00 45.410          H  
ATOM   9310  N   ASP A 567      74.662 -29.079  40.690  1.00 28.070          N  
ATOM   9311  CA  ASP A 567      74.135 -30.165  41.500  1.00 28.550          C  
ATOM   9312  C   ASP A 567      72.668 -29.926  41.624  1.00 28.690          C  
ATOM   9313  O   ASP A 567      71.895 -30.869  41.624  1.00 28.760          O  
ATOM   9314  CB  ASP A 567      74.697 -30.183  42.924  1.00 39.780          C  
ATOM   9315  CG  ASP A 567      76.144 -30.508  43.040  1.00 39.780          C  
ATOM   9316  OD1 ASP A 567      76.550 -31.586  42.686  1.00 39.780          O  
ATOM   9317  OD2 ASP A 567      76.864 -29.636  43.507  1.00 39.780          O  
ATOM   9318  H   ASP A 567      75.100 -28.297  41.170  1.00 33.680          H  
ATOM   9319  HA  ASP A 567      74.312 -31.119  41.005  1.00 34.260          H  
ATOM   9320 1HB  ASP A 567      74.519 -29.210  43.383  1.00 47.730          H  
ATOM   9321 2HB  ASP A 567      74.138 -30.912  43.512  1.00 47.730          H  
ATOM   9322  N   LEU A 568      72.272 -28.658  41.700  1.00 28.730          N  
ATOM   9323  CA  LEU A 568      70.868 -28.336  41.769  1.00 28.900          C  
ATOM   9324  C   LEU A 568      70.202 -28.856  40.519  1.00 28.290          C  
ATOM   9325  O   LEU A 568      69.215 -29.586  40.590  1.00 28.470          O  
ATOM   9326  CB  LEU A 568      70.654 -26.824  41.893  1.00 40.390          C  
ATOM   9327  CG  LEU A 568      69.192 -26.337  42.067  1.00 40.390          C  
ATOM   9328  CD1 LEU A 568      69.216 -25.021  42.826  1.00 40.390          C  
ATOM   9329  CD2 LEU A 568      68.518 -26.130  40.667  1.00 40.390          C  
ATOM   9330  H   LEU A 568      72.980 -27.923  41.749  1.00 34.480          H  
ATOM   9331  HA  LEU A 568      70.432 -28.831  42.635  1.00 34.680          H  
ATOM   9332 1HB  LEU A 568      71.244 -26.468  42.738  1.00 48.470          H  
ATOM   9333 2HB  LEU A 568      71.043 -26.357  40.999  1.00 48.470          H  
ATOM   9334  HG  LEU A 568      68.622 -27.066  42.649  1.00 48.470          H  
ATOM   9335 1HD1 LEU A 568      68.216 -24.668  42.972  1.00 48.470          H  
ATOM   9336 2HD1 LEU A 568      69.681 -25.173  43.797  1.00 48.470          H  
ATOM   9337 3HD1 LEU A 568      69.782 -24.281  42.259  1.00 48.470          H  
ATOM   9338 1HD2 LEU A 568      67.526 -25.787  40.802  1.00 48.470          H  
ATOM   9339 2HD2 LEU A 568      69.085 -25.395  40.104  1.00 48.470          H  
ATOM   9340 3HD2 LEU A 568      68.460 -27.030  40.098  1.00 48.470          H  
ATOM   9341  N   TYR A 569      70.746 -28.517  39.341  1.00 27.580          N  
ATOM   9342  CA  TYR A 569      70.111 -28.977  38.120  1.00 26.960          C  
ATOM   9343  C   TYR A 569      69.962 -30.473  38.144  1.00 26.990          C  
ATOM   9344  O   TYR A 569      68.886 -31.013  37.851  1.00 27.000          O  
ATOM   9345  CB  TYR A 569      70.861 -28.580  36.855  1.00 37.990          C  
ATOM   9346  CG  TYR A 569      70.166 -29.157  35.613  1.00 37.990          C  
ATOM   9347  CD1 TYR A 569      69.039 -28.535  35.113  1.00 37.990          C  
ATOM   9348  CD2 TYR A 569      70.636 -30.301  34.986  1.00 37.990          C  
ATOM   9349  CE1 TYR A 569      68.367 -29.062  34.017  1.00 37.990          C  
ATOM   9350  CE2 TYR A 569      69.963 -30.804  33.886  1.00 37.990          C  
ATOM   9351  CZ  TYR A 569      68.830 -30.202  33.416  1.00 37.990          C  
ATOM   9352  OH  TYR A 569      68.169 -30.740  32.329  1.00 37.990          O  
ATOM   9353  H   TYR A 569      71.568 -27.904  39.311  1.00 33.100          H  
ATOM   9354  HA  TYR A 569      69.121 -28.548  38.071  1.00 32.350          H  
ATOM   9355 1HB  TYR A 569      70.895 -27.493  36.769  1.00 45.590          H  
ATOM   9356 2HB  TYR A 569      71.888 -28.952  36.894  1.00 45.590          H  
ATOM   9357  HD1 TYR A 569      68.666 -27.628  35.588  1.00 45.590          H  
ATOM   9358  HD2 TYR A 569      71.530 -30.806  35.354  1.00 45.590          H  
ATOM   9359  HE1 TYR A 569      67.474 -28.566  33.637  1.00 45.590          H  
ATOM   9360  HE2 TYR A 569      70.324 -31.689  33.387  1.00 45.590          H  
ATOM   9361  HH  TYR A 569      67.259 -30.360  32.254  1.00 45.590          H  
ATOM   9362  N   ASN A 570      71.045 -31.181  38.459  1.00 27.040          N  
ATOM   9363  CA  ASN A 570      70.946 -32.614  38.450  1.00 27.040          C  
ATOM   9364  C   ASN A 570      69.961 -33.114  39.502  1.00 27.710          C  
ATOM   9365  O   ASN A 570      69.139 -33.958  39.220  1.00 27.630          O  
ATOM   9366  CB  ASN A 570      72.305 -33.227  38.692  1.00 37.860          C  
ATOM   9367  CG  ASN A 570      73.234 -33.048  37.532  1.00 37.860          C  
ATOM   9368  OD1 ASN A 570      72.820 -32.748  36.415  1.00 37.860          O  
ATOM   9369  ND2 ASN A 570      74.503 -33.224  37.783  1.00 37.860          N  
ATOM   9370  H   ASN A 570      71.938 -30.723  38.681  1.00 32.450          H  
ATOM   9371  HA  ASN A 570      70.577 -32.929  37.474  1.00 32.450          H  
ATOM   9372 1HB  ASN A 570      72.752 -32.767  39.578  1.00 45.430          H  
ATOM   9373 2HB  ASN A 570      72.191 -34.294  38.895  1.00 45.430          H  
ATOM   9374 1HD2 ASN A 570      75.174 -33.114  37.050  1.00 45.430          H  
ATOM   9375 2HD2 ASN A 570      74.806 -33.455  38.709  1.00 45.430          H  
ATOM   9376  N   ASN A 571      69.967 -32.562  40.709  1.00 28.370          N  
ATOM   9377  CA  ASN A 571      69.089 -33.067  41.762  1.00 29.040          C  
ATOM   9378  C   ASN A 571      67.615 -32.864  41.455  1.00 28.970          C  
ATOM   9379  O   ASN A 571      66.789 -33.739  41.735  1.00 29.380          O  
ATOM   9380  CB  ASN A 571      69.412 -32.380  43.069  1.00 40.390          C  
ATOM   9381  CG  ASN A 571      70.714 -32.818  43.651  1.00 40.390          C  
ATOM   9382  OD1 ASN A 571      71.262 -33.884  43.322  1.00 40.390          O  
ATOM   9383  ND2 ASN A 571      71.238 -32.021  44.529  1.00 40.390          N  
ATOM   9384  H   ASN A 571      70.638 -31.838  40.932  1.00 34.040          H  
ATOM   9385  HA  ASN A 571      69.255 -34.138  41.862  1.00 34.850          H  
ATOM   9386 1HB  ASN A 571      69.451 -31.301  42.898  1.00 48.470          H  
ATOM   9387 2HB  ASN A 571      68.616 -32.568  43.788  1.00 48.470          H  
ATOM   9388 1HD2 ASN A 571      72.107 -32.270  44.953  1.00 48.470          H  
ATOM   9389 2HD2 ASN A 571      70.764 -31.174  44.769  1.00 48.470          H  
ATOM   9390  N   VAL A 572      67.306 -31.710  40.871  1.00 28.490          N  
ATOM   9391  CA  VAL A 572      65.959 -31.334  40.517  1.00 28.430          C  
ATOM   9392  C   VAL A 572      65.441 -32.222  39.364  1.00 27.740          C  
ATOM   9393  O   VAL A 572      64.331 -32.738  39.437  1.00 27.750          O  
ATOM   9394  CB  VAL A 572      65.937 -29.804  40.243  1.00 39.830          C  
ATOM   9395  CG1 VAL A 572      64.636 -29.344  39.681  1.00 39.830          C  
ATOM   9396  CG2 VAL A 572      66.169 -29.059  41.578  1.00 39.830          C  
ATOM   9397  H   VAL A 572      68.064 -31.043  40.703  1.00 34.190          H  
ATOM   9398  HA  VAL A 572      65.325 -31.494  41.380  1.00 34.120          H  
ATOM   9399  HB  VAL A 572      66.729 -29.565  39.546  1.00 47.790          H  
ATOM   9400 1HG1 VAL A 572      64.664 -28.277  39.515  1.00 47.790          H  
ATOM   9401 2HG1 VAL A 572      64.479 -29.827  38.749  1.00 47.790          H  
ATOM   9402 3HG1 VAL A 572      63.836 -29.567  40.349  1.00 47.790          H  
ATOM   9403 1HG2 VAL A 572      66.176 -27.985  41.402  1.00 47.790          H  
ATOM   9404 2HG2 VAL A 572      65.367 -29.310  42.269  1.00 47.790          H  
ATOM   9405 3HG2 VAL A 572      67.123 -29.359  42.008  1.00 47.790          H  
ATOM   9406  N   TYR A 573      66.251 -32.411  38.308  1.00 27.150          N  
ATOM   9407  CA  TYR A 573      65.866 -33.281  37.189  1.00 26.440          C  
ATOM   9408  C   TYR A 573      66.003 -34.799  37.469  1.00 26.360          C  
ATOM   9409  O   TYR A 573      65.039 -35.540  37.271  1.00 26.060          O  
ATOM   9410  CB  TYR A 573      66.657 -32.872  35.931  1.00 37.300          C  
ATOM   9411  CG  TYR A 573      66.487 -33.751  34.675  1.00 37.300          C  
ATOM   9412  CD1 TYR A 573      65.360 -34.534  34.427  1.00 37.300          C  
ATOM   9413  CD2 TYR A 573      67.504 -33.742  33.752  1.00 37.300          C  
ATOM   9414  CE1 TYR A 573      65.302 -35.302  33.283  1.00 37.300          C  
ATOM   9415  CE2 TYR A 573      67.439 -34.504  32.615  1.00 37.300          C  
ATOM   9416  CZ  TYR A 573      66.347 -35.285  32.385  1.00 37.300          C  
ATOM   9417  OH  TYR A 573      66.287 -36.062  31.255  1.00 37.300          O  
ATOM   9418  H   TYR A 573      67.155 -31.939  38.279  1.00 32.580          H  
ATOM   9419  HA  TYR A 573      64.818 -33.098  36.988  1.00 31.730          H  
ATOM   9420 1HB  TYR A 573      66.368 -31.868  35.655  1.00 44.760          H  
ATOM   9421 2HB  TYR A 573      67.723 -32.835  36.173  1.00 44.760          H  
ATOM   9422  HD1 TYR A 573      64.526 -34.563  35.120  1.00 44.760          H  
ATOM   9423  HD2 TYR A 573      68.374 -33.129  33.934  1.00 44.760          H  
ATOM   9424  HE1 TYR A 573      64.433 -35.922  33.085  1.00 44.760          H  
ATOM   9425  HE2 TYR A 573      68.265 -34.488  31.900  1.00 44.760          H  
ATOM   9426  HH  TYR A 573      67.081 -35.921  30.731  1.00 44.760          H  
ATOM   9427  N   LEU A 574      67.154 -35.248  37.976  1.00 26.650          N  
ATOM   9428  CA  LEU A 574      67.513 -36.658  38.187  1.00 26.540          C  
ATOM   9429  C   LEU A 574      66.516 -37.439  38.999  1.00 26.850          C  
ATOM   9430  O   LEU A 574      66.309 -38.620  38.733  1.00 26.570          O  
ATOM   9431  CB  LEU A 574      68.889 -36.774  38.874  1.00 37.200          C  
ATOM   9432  CG  LEU A 574      69.461 -38.178  39.183  1.00 37.200          C  
ATOM   9433  CD1 LEU A 574      69.627 -39.045  37.901  1.00 37.200          C  
ATOM   9434  CD2 LEU A 574      70.810 -37.973  39.854  1.00 37.200          C  
ATOM   9435  H   LEU A 574      67.871 -34.567  38.181  1.00 31.980          H  
ATOM   9436  HA  LEU A 574      67.585 -37.115  37.209  1.00 31.850          H  
ATOM   9437 1HB  LEU A 574      69.621 -36.234  38.297  1.00 44.640          H  
ATOM   9438 2HB  LEU A 574      68.805 -36.278  39.844  1.00 44.640          H  
ATOM   9439  HG  LEU A 574      68.796 -38.688  39.862  1.00 44.640          H  
ATOM   9440 1HD1 LEU A 574      70.044 -40.018  38.171  1.00 44.640          H  
ATOM   9441 2HD1 LEU A 574      68.670 -39.198  37.440  1.00 44.640          H  
ATOM   9442 3HD1 LEU A 574      70.288 -38.558  37.203  1.00 44.640          H  
ATOM   9443 1HD2 LEU A 574      71.241 -38.939  40.122  1.00 44.640          H  
ATOM   9444 2HD2 LEU A 574      71.483 -37.450  39.175  1.00 44.640          H  
ATOM   9445 3HD2 LEU A 574      70.661 -37.378  40.746  1.00 44.640          H  
ATOM   9446  N   ALA A 575      65.860 -36.813  39.961  1.00 27.430          N  
ATOM   9447  CA  ALA A 575      64.896 -37.499  40.806  1.00 27.800          C  
ATOM   9448  C   ALA A 575      63.785 -38.152  39.977  1.00 27.270          C  
ATOM   9449  O   ALA A 575      63.196 -39.152  40.391  1.00 27.360          O  
ATOM   9450  CB  ALA A 575      64.303 -36.523  41.788  1.00 38.770          C  
ATOM   9451  H   ALA A 575      66.088 -35.840  40.165  1.00 32.920          H  
ATOM   9452  HA  ALA A 575      65.420 -38.282  41.337  1.00 33.360          H  
ATOM   9453 1HB  ALA A 575      63.626 -37.039  42.428  1.00 46.530          H  
ATOM   9454 2HB  ALA A 575      65.099 -36.076  42.386  1.00 46.530          H  
ATOM   9455 3HB  ALA A 575      63.777 -35.746  41.239  1.00 46.530          H  
ATOM   9456  N   ILE A 576      63.538 -37.643  38.771  1.00 26.710          N  
ATOM   9457  CA  ILE A 576      62.513 -38.168  37.869  1.00 26.200          C  
ATOM   9458  C   ILE A 576      62.833 -39.636  37.508  1.00 25.770          C  
ATOM   9459  O   ILE A 576      61.955 -40.371  37.046  1.00 25.560          O  
ATOM   9460  CB  ILE A 576      62.409 -37.304  36.588  1.00 36.880          C  
ATOM   9461  CG1 ILE A 576      61.052 -37.538  35.894  1.00 36.880          C  
ATOM   9462  CG2 ILE A 576      63.534 -37.681  35.604  1.00 36.880          C  
ATOM   9463  CD1 ILE A 576      60.687 -36.487  34.838  1.00 36.880          C  
ATOM   9464  H   ILE A 576      64.085 -36.838  38.444  1.00 32.050          H  
ATOM   9465  HA  ILE A 576      61.557 -38.124  38.373  1.00 31.440          H  
ATOM   9466  HB  ILE A 576      62.496 -36.250  36.857  1.00 44.260          H  
ATOM   9467 1HG1 ILE A 576      61.056 -38.516  35.421  1.00 44.260          H  
ATOM   9468 2HG1 ILE A 576      60.274 -37.531  36.659  1.00 44.260          H  
ATOM   9469 1HG2 ILE A 576      63.473 -37.076  34.732  1.00 44.260          H  
ATOM   9470 2HG2 ILE A 576      64.494 -37.527  36.071  1.00 44.260          H  
ATOM   9471 3HG2 ILE A 576      63.448 -38.722  35.304  1.00 44.260          H  
ATOM   9472 1HD1 ILE A 576      59.707 -36.732  34.424  1.00 44.260          H  
ATOM   9473 2HD1 ILE A 576      60.647 -35.503  35.310  1.00 44.260          H  
ATOM   9474 3HD1 ILE A 576      61.417 -36.475  34.038  1.00 44.260          H  
ATOM   9475  N   TYR A 577      64.097 -40.054  37.680  1.00 25.680          N  
ATOM   9476  CA  TYR A 577      64.537 -41.403  37.365  1.00 25.260          C  
ATOM   9477  C   TYR A 577      64.625 -42.318  38.596  1.00 25.720          C  
ATOM   9478  O   TYR A 577      65.074 -43.458  38.493  1.00 25.450          O  
ATOM   9479  CB  TYR A 577      65.899 -41.354  36.658  1.00 35.530          C  
ATOM   9480  CG  TYR A 577      65.872 -40.617  35.323  1.00 35.530          C  
ATOM   9481  CD1 TYR A 577      66.510 -39.385  35.180  1.00 35.530          C  
ATOM   9482  CD2 TYR A 577      65.192 -41.163  34.255  1.00 35.530          C  
ATOM   9483  CE1 TYR A 577      66.471 -38.715  33.975  1.00 35.530          C  
ATOM   9484  CE2 TYR A 577      65.147 -40.500  33.054  1.00 35.530          C  
ATOM   9485  CZ  TYR A 577      65.776 -39.285  32.902  1.00 35.530          C  
ATOM   9486  OH  TYR A 577      65.724 -38.661  31.670  1.00 35.530          O  
ATOM   9487  H   TYR A 577      64.787 -39.409  38.066  1.00 30.820          H  
ATOM   9488  HA  TYR A 577      63.809 -41.844  36.685  1.00 30.310          H  
ATOM   9489 1HB  TYR A 577      66.622 -40.860  37.310  1.00 42.640          H  
ATOM   9490 2HB  TYR A 577      66.259 -42.369  36.483  1.00 42.640          H  
ATOM   9491  HD1 TYR A 577      67.033 -38.953  36.011  1.00 42.640          H  
ATOM   9492  HD2 TYR A 577      64.688 -42.123  34.362  1.00 42.640          H  
ATOM   9493  HE1 TYR A 577      66.976 -37.755  33.868  1.00 42.640          H  
ATOM   9494  HE2 TYR A 577      64.611 -40.938  32.212  1.00 42.640          H  
ATOM   9495  HH  TYR A 577      66.036 -37.745  31.739  1.00 42.640          H  
ATOM   9496  N   MET A 578      64.170 -41.841  39.765  1.00 26.420          N  
ATOM   9497  CA  MET A 578      64.167 -42.682  40.962  1.00 26.890          C  
ATOM   9498  C   MET A 578      62.905 -43.528  41.116  1.00 26.810          C  
ATOM   9499  O   MET A 578      62.789 -44.285  42.080  1.00 27.130          O  
ATOM   9500  CB  MET A 578      64.446 -41.894  42.255  1.00 37.460          C  
ATOM   9501  CG  MET A 578      65.914 -41.472  42.427  1.00 37.460          C  
ATOM   9502  SD  MET A 578      66.330 -40.823  44.088  1.00 37.460          S  
ATOM   9503  CE  MET A 578      65.781 -39.139  44.089  1.00 37.460          C  
ATOM   9504  H   MET A 578      63.827 -40.878  39.830  1.00 31.700          H  
ATOM   9505  HA  MET A 578      64.995 -43.383  40.862  1.00 32.270          H  
ATOM   9506 1HB  MET A 578      63.847 -40.978  42.232  1.00 44.950          H  
ATOM   9507 2HB  MET A 578      64.127 -42.462  43.117  1.00 44.950          H  
ATOM   9508 1HG  MET A 578      66.525 -42.346  42.258  1.00 44.950          H  
ATOM   9509 2HG  MET A 578      66.172 -40.723  41.677  1.00 44.950          H  
ATOM   9510 1HE  MET A 578      65.970 -38.699  45.070  1.00 44.950          H  
ATOM   9511 2HE  MET A 578      66.329 -38.582  43.340  1.00 44.950          H  
ATOM   9512 3HE  MET A 578      64.723 -39.100  43.871  1.00 44.950          H  
ATOM   9513  N   MET A 579      61.978 -43.421  40.170  1.00 26.410          N  
ATOM   9514  CA  MET A 579      60.718 -44.151  40.206  1.00 26.370          C  
ATOM   9515  C   MET A 579      60.739 -45.436  39.359  1.00 25.840          C  
ATOM   9516  O   MET A 579      61.093 -45.375  38.183  1.00 25.290          O  
ATOM   9517  CB  MET A 579      59.617 -43.219  39.694  1.00 36.930          C  
ATOM   9518  CG  MET A 579      58.981 -42.329  40.768  1.00 36.930          C  
ATOM   9519  SD  MET A 579      60.026 -41.016  41.379  1.00 36.930          S  
ATOM   9520  CE  MET A 579      60.027 -39.812  40.082  1.00 36.930          C  
ATOM   9521  H   MET A 579      62.167 -42.789  39.403  1.00 31.690          H  
ATOM   9522  HA  MET A 579      60.499 -44.371  41.231  1.00 31.640          H  
ATOM   9523 1HB  MET A 579      60.036 -42.567  38.933  1.00 44.320          H  
ATOM   9524 2HB  MET A 579      58.837 -43.798  39.205  1.00 44.320          H  
ATOM   9525 1HG  MET A 579      58.101 -41.885  40.337  1.00 44.320          H  
ATOM   9526 2HG  MET A 579      58.677 -42.931  41.616  1.00 44.320          H  
ATOM   9527 1HE  MET A 579      60.655 -38.988  40.369  1.00 44.320          H  
ATOM   9528 2HE  MET A 579      60.414 -40.251  39.172  1.00 44.320          H  
ATOM   9529 3HE  MET A 579      59.031 -39.446  39.901  1.00 44.320          H  
ATOM   9530  N   PRO A 580      60.404 -46.617  39.944  1.00 26.020          N  
ATOM   9531  CA  PRO A 580      60.261 -47.903  39.272  1.00 25.590          C  
ATOM   9532  C   PRO A 580      59.169 -47.835  38.204  1.00 25.030          C  
ATOM   9533  O   PRO A 580      58.182 -47.133  38.379  1.00 25.090          O  
ATOM   9534  CB  PRO A 580      59.882 -48.838  40.421  1.00 38.380          C  
ATOM   9535  CG  PRO A 580      60.445 -48.196  41.659  1.00 38.380          C  
ATOM   9536  CD  PRO A 580      60.328 -46.727  41.430  1.00 38.380          C  
ATOM   9537  HA  PRO A 580      61.223 -48.189  38.831  1.00 30.710          H  
ATOM   9538 1HB  PRO A 580      58.812 -48.940  40.472  1.00 46.060          H  
ATOM   9539 2HB  PRO A 580      60.290 -49.841  40.233  1.00 46.060          H  
ATOM   9540 1HG  PRO A 580      59.861 -48.510  42.536  1.00 46.060          H  
ATOM   9541 2HG  PRO A 580      61.481 -48.522  41.830  1.00 46.060          H  
ATOM   9542 1HD  PRO A 580      59.386 -46.365  41.830  1.00 46.060          H  
ATOM   9543 2HD  PRO A 580      61.200 -46.261  41.915  1.00 46.060          H  
ATOM   9544  N   LYS A 581      59.348 -48.579  37.115  1.00 24.510          N  
ATOM   9545  CA  LYS A 581      58.395 -48.607  36.004  1.00 24.010          C  
ATOM   9546  C   LYS A 581      57.240 -49.596  36.183  1.00 24.310          C  
ATOM   9547  O   LYS A 581      57.424 -50.664  36.760  1.00 24.670          O  
ATOM   9548  CB  LYS A 581      59.145 -48.956  34.720  1.00 33.810          C  
ATOM   9549  CG  LYS A 581      60.165 -47.910  34.280  1.00 33.810          C  
ATOM   9550  CD  LYS A 581      60.913 -48.353  33.021  1.00 33.810          C  
ATOM   9551  CE  LYS A 581      61.942 -47.310  32.580  1.00 33.810          C  
ATOM   9552  NZ  LYS A 581      62.745 -47.774  31.406  1.00 33.810          N  
ATOM   9553  H   LYS A 581      60.181 -49.146  37.052  1.00 29.410          H  
ATOM   9554  HA  LYS A 581      57.966 -47.611  35.902  1.00 28.810          H  
ATOM   9555 1HB  LYS A 581      59.666 -49.902  34.852  1.00 40.580          H  
ATOM   9556 2HB  LYS A 581      58.427 -49.092  33.908  1.00 40.580          H  
ATOM   9557 1HG  LYS A 581      59.654 -46.967  34.083  1.00 40.580          H  
ATOM   9558 2HG  LYS A 581      60.884 -47.743  35.085  1.00 40.580          H  
ATOM   9559 1HD  LYS A 581      61.429 -49.295  33.218  1.00 40.580          H  
ATOM   9560 2HD  LYS A 581      60.203 -48.512  32.210  1.00 40.580          H  
ATOM   9561 1HE  LYS A 581      61.422 -46.394  32.310  1.00 40.580          H  
ATOM   9562 2HE  LYS A 581      62.618 -47.102  33.410  1.00 40.580          H  
ATOM   9563 1HZ  LYS A 581      63.412 -47.061  31.145  1.00 40.580          H  
ATOM   9564 2HZ  LYS A 581      63.245 -48.619  31.655  1.00 40.580          H  
ATOM   9565 3HZ  LYS A 581      62.137 -47.964  30.623  1.00 40.580          H  
ATOM   9566  N   SER A 582      56.093 -49.260  35.575  1.00 24.180          N  
ATOM   9567  CA  SER A 582      54.866 -50.080  35.505  1.00 24.440          C  
ATOM   9568  C   SER A 582      54.234 -50.526  36.837  1.00 25.280          C  
ATOM   9569  O   SER A 582      53.815 -51.672  36.970  1.00 25.510          O  
ATOM   9570  CB  SER A 582      55.130 -51.323  34.665  1.00 34.110          C  
ATOM   9571  OG  SER A 582      55.507 -50.988  33.352  1.00 34.110          O  
ATOM   9572  H   SER A 582      56.064 -48.361  35.119  1.00 29.020          H  
ATOM   9573  HA  SER A 582      54.116 -49.486  34.979  1.00 29.330          H  
ATOM   9574 1HB  SER A 582      55.911 -51.924  35.130  1.00 40.930          H  
ATOM   9575 2HB  SER A 582      54.231 -51.935  34.635  1.00 40.930          H  
ATOM   9576  HG  SER A 582      55.672 -51.826  32.908  1.00 40.930          H  
ATOM   9577  N   LEU A 583      54.101 -49.608  37.804  1.00 25.760          N  
ATOM   9578  CA  LEU A 583      53.496 -49.946  39.111  1.00 26.580          C  
ATOM   9579  C   LEU A 583      52.112 -49.301  39.299  1.00 26.950          C  
ATOM   9580  O   LEU A 583      51.668 -49.070  40.431  1.00 27.510          O  
ATOM   9581  CB  LEU A 583      54.393 -49.460  40.276  1.00 36.880          C  
ATOM   9582  CG  LEU A 583      55.654 -50.274  40.699  1.00 36.880          C  
ATOM   9583  CD1 LEU A 583      56.582 -50.373  39.575  1.00 36.880          C  
ATOM   9584  CD2 LEU A 583      56.348 -49.556  41.875  1.00 36.880          C  
ATOM   9585  H   LEU A 583      54.462 -48.679  37.640  1.00 30.910          H  
ATOM   9586  HA  LEU A 583      53.378 -51.022  39.170  1.00 31.900          H  
ATOM   9587 1HB  LEU A 583      54.714 -48.458  40.067  1.00 44.260          H  
ATOM   9588 2HB  LEU A 583      53.775 -49.434  41.158  1.00 44.260          H  
ATOM   9589  HG  LEU A 583      55.379 -51.260  41.002  1.00 44.260          H  
ATOM   9590 1HD1 LEU A 583      57.456 -50.923  39.862  1.00 44.260          H  
ATOM   9591 2HD1 LEU A 583      56.114 -50.895  38.781  1.00 44.260          H  
ATOM   9592 3HD1 LEU A 583      56.868 -49.381  39.248  1.00 44.260          H  
ATOM   9593 1HD2 LEU A 583      57.232 -50.113  42.175  1.00 44.260          H  
ATOM   9594 2HD2 LEU A 583      56.638 -48.561  41.568  1.00 44.260          H  
ATOM   9595 3HD2 LEU A 583      55.675 -49.483  42.723  1.00 44.260          H  
ATOM   9596  N   HIS A 584      51.436 -48.984  38.201  1.00 26.670          N  
ATOM   9597  CA  HIS A 584      50.126 -48.354  38.246  1.00 27.030          C  
ATOM   9598  C   HIS A 584      48.974 -49.282  38.614  1.00 26.940          C  
ATOM   9599  O   HIS A 584      49.011 -50.493  38.388  1.00 26.400          O  
ATOM   9600  CB  HIS A 584      49.855 -47.738  36.887  1.00 37.700          C  
ATOM   9601  CG  HIS A 584      49.917 -48.762  35.842  1.00 37.700          C  
ATOM   9602  ND1 HIS A 584      51.124 -49.239  35.363  1.00 37.700          N  
ATOM   9603  CD2 HIS A 584      48.954 -49.445  35.188  1.00 37.700          C  
ATOM   9604  CE1 HIS A 584      50.895 -50.166  34.450  1.00 37.700          C  
ATOM   9605  NE2 HIS A 584      49.587 -50.309  34.321  1.00 37.700          N  
ATOM   9606  H   HIS A 584      51.811 -49.201  37.274  1.00 32.000          H  
ATOM   9607  HA  HIS A 584      50.147 -47.552  38.983  1.00 32.440          H  
ATOM   9608 1HB  HIS A 584      48.871 -47.275  36.875  1.00 45.240          H  
ATOM   9609 2HB  HIS A 584      50.588 -46.978  36.672  1.00 45.240          H  
ATOM   9610  HD2 HIS A 584      47.880 -49.336  35.327  1.00 45.240          H  
ATOM   9611  HE1 HIS A 584      51.658 -50.719  33.901  1.00 45.240          H  
ATOM   9612  HE2 HIS A 584      49.123 -50.956  33.695  1.00 45.240          H  
ATOM   9613  N   ASN A 585      47.912 -48.685  39.147  1.00 27.500          N  
ATOM   9614  CA  ASN A 585      46.685 -49.403  39.433  1.00 27.540          C  
ATOM   9615  C   ASN A 585      45.738 -49.228  38.262  1.00 27.160          C  
ATOM   9616  O   ASN A 585      45.155 -48.141  38.098  1.00 27.390          O  
ATOM   9617  CB  ASN A 585      46.045 -48.925  40.721  1.00 38.540          C  
ATOM   9618  CG  ASN A 585      44.828 -49.746  41.085  1.00 38.540          C  
ATOM   9619  OD1 ASN A 585      44.233 -50.429  40.234  1.00 38.540          O  
ATOM   9620  ND2 ASN A 585      44.438 -49.686  42.340  1.00 38.540          N  
ATOM   9621  H   ASN A 585      47.960 -47.697  39.343  1.00 33.000          H  
ATOM   9622  HA  ASN A 585      46.908 -50.467  39.525  1.00 33.050          H  
ATOM   9623 1HB  ASN A 585      46.772 -48.987  41.533  1.00 46.250          H  
ATOM   9624 2HB  ASN A 585      45.750 -47.880  40.619  1.00 46.250          H  
ATOM   9625 1HD2 ASN A 585      43.634 -50.204  42.642  1.00 46.250          H  
ATOM   9626 2HD2 ASN A 585      44.939 -49.120  42.997  1.00 46.250          H  
ATOM   9627  N   HIS A 586      45.574 -50.287  37.460  1.00 26.610          N  
ATOM   9628  CA  HIS A 586      44.803 -50.256  36.221  1.00 26.210          C  
ATOM   9629  C   HIS A 586      43.382 -49.764  36.434  1.00 26.700          C  
ATOM   9630  O   HIS A 586      42.803 -49.110  35.560  1.00 26.530          O  
ATOM   9631  CB  HIS A 586      44.754 -51.653  35.599  1.00 36.850          C  
ATOM   9632  CG  HIS A 586      43.934 -52.615  36.380  1.00 36.850          C  
ATOM   9633  ND1 HIS A 586      44.391 -53.208  37.538  1.00 36.850          N  
ATOM   9634  CD2 HIS A 586      42.685 -53.102  36.170  1.00 36.850          C  
ATOM   9635  CE1 HIS A 586      43.456 -54.018  38.010  1.00 36.850          C  
ATOM   9636  NE2 HIS A 586      42.412 -53.973  37.196  1.00 36.850          N  
ATOM   9637  H   HIS A 586      46.043 -51.156  37.707  1.00 31.930          H  
ATOM   9638  HA  HIS A 586      45.285 -49.597  35.511  1.00 31.450          H  
ATOM   9639 1HB  HIS A 586      44.344 -51.600  34.596  1.00 44.220          H  
ATOM   9640 2HB  HIS A 586      45.765 -52.051  35.519  1.00 44.220          H  
ATOM   9641  HD2 HIS A 586      42.019 -52.852  35.338  1.00 44.220          H  
ATOM   9642  HE1 HIS A 586      43.533 -54.620  38.914  1.00 44.220          H  
ATOM   9643  HE2 HIS A 586      41.549 -54.493  37.304  1.00 44.220          H  
ATOM   9644  N   VAL A 587      42.880 -49.902  37.661  1.00 27.340          N  
ATOM   9645  CA  VAL A 587      41.527 -49.501  37.990  1.00 27.860          C  
ATOM   9646  C   VAL A 587      41.298 -48.037  37.661  1.00 28.110          C  
ATOM   9647  O   VAL A 587      40.215 -47.671  37.181  1.00 28.210          O  
ATOM   9648  CB  VAL A 587      41.243 -49.741  39.493  1.00 38.800          C  
ATOM   9649  CG1 VAL A 587      39.910 -49.122  39.936  1.00 38.800          C  
ATOM   9650  CG2 VAL A 587      41.223 -51.235  39.747  1.00 38.800          C  
ATOM   9651  H   VAL A 587      43.463 -50.331  38.386  1.00 32.810          H  
ATOM   9652  HA  VAL A 587      40.850 -50.113  37.404  1.00 33.430          H  
ATOM   9653  HB  VAL A 587      42.022 -49.266  40.076  1.00 46.560          H  
ATOM   9654 1HG1 VAL A 587      39.767 -49.309  40.999  1.00 46.560          H  
ATOM   9655 2HG1 VAL A 587      39.910 -48.050  39.768  1.00 46.560          H  
ATOM   9656 3HG1 VAL A 587      39.103 -49.563  39.395  1.00 46.560          H  
ATOM   9657 1HG2 VAL A 587      41.047 -51.422  40.803  1.00 46.560          H  
ATOM   9658 2HG2 VAL A 587      40.428 -51.691  39.157  1.00 46.560          H  
ATOM   9659 3HG2 VAL A 587      42.172 -51.672  39.458  1.00 46.560          H  
ATOM   9660  N   HIS A 588      42.298 -47.198  37.953  1.00 28.250          N  
ATOM   9661  CA  HIS A 588      42.179 -45.775  37.738  1.00 28.520          C  
ATOM   9662  C   HIS A 588      43.024 -45.323  36.548  1.00 27.880          C  
ATOM   9663  O   HIS A 588      42.741 -44.278  35.936  1.00 27.960          O  
ATOM   9664  CB  HIS A 588      42.651 -45.065  39.002  1.00 39.820          C  
ATOM   9665  CG  HIS A 588      41.864 -45.464  40.203  1.00 39.820          C  
ATOM   9666  ND1 HIS A 588      40.583 -45.019  40.444  1.00 39.820          N  
ATOM   9667  CD2 HIS A 588      42.174 -46.302  41.222  1.00 39.820          C  
ATOM   9668  CE1 HIS A 588      40.142 -45.555  41.569  1.00 39.820          C  
ATOM   9669  NE2 HIS A 588      41.089 -46.339  42.058  1.00 39.820          N  
ATOM   9670  H   HIS A 588      43.181 -47.571  38.305  1.00 33.900          H  
ATOM   9671  HA  HIS A 588      41.141 -45.511  37.546  1.00 34.220          H  
ATOM   9672 1HB  HIS A 588      43.700 -45.307  39.179  1.00 47.780          H  
ATOM   9673 2HB  HIS A 588      42.574 -43.988  38.872  1.00 47.780          H  
ATOM   9674  HD1 HIS A 588      40.033 -44.435  39.846  1.00 47.780          H  
ATOM   9675  HD2 HIS A 588      43.060 -46.893  41.450  1.00 47.780          H  
ATOM   9676  HE1 HIS A 588      39.143 -45.325  41.937  1.00 47.780          H  
ATOM   9677  N   ASN A 589      44.035 -46.128  36.188  1.00 27.240          N  
ATOM   9678  CA  ASN A 589      44.947 -45.767  35.116  1.00 26.610          C  
ATOM   9679  C   ASN A 589      44.286 -45.938  33.755  1.00 26.350          C  
ATOM   9680  O   ASN A 589      44.447 -45.080  32.890  1.00 26.240          O  
ATOM   9681  CB  ASN A 589      46.218 -46.593  35.196  1.00 37.510          C  
ATOM   9682  CG  ASN A 589      47.319 -46.106  34.307  1.00 37.510          C  
ATOM   9683  OD1 ASN A 589      47.819 -44.988  34.482  1.00 37.510          O  
ATOM   9684  ND2 ASN A 589      47.700 -46.916  33.360  1.00 37.510          N  
ATOM   9685  H   ASN A 589      44.234 -46.968  36.736  1.00 32.690          H  
ATOM   9686  HA  ASN A 589      45.210 -44.715  35.225  1.00 31.930          H  
ATOM   9687 1HB  ASN A 589      46.569 -46.623  36.227  1.00 45.010          H  
ATOM   9688 2HB  ASN A 589      45.990 -47.600  34.906  1.00 45.010          H  
ATOM   9689 1HD2 ASN A 589      48.439 -46.648  32.737  1.00 45.010          H  
ATOM   9690 2HD2 ASN A 589      47.249 -47.802  33.247  1.00 45.010          H  
ATOM   9691  N   LEU A 590      43.526 -47.023  33.550  1.00 26.320          N  
ATOM   9692  CA  LEU A 590      42.912 -47.239  32.247  1.00 26.130          C  
ATOM   9693  C   LEU A 590      41.921 -46.117  31.968  1.00 26.670          C  
ATOM   9694  O   LEU A 590      41.859 -45.570  30.861  1.00 26.480          O  
ATOM   9695  CB  LEU A 590      42.140 -48.568  32.254  1.00 36.660          C  
ATOM   9696  CG  LEU A 590      42.929 -49.877  32.388  1.00 36.660          C  
ATOM   9697  CD1 LEU A 590      41.914 -51.024  32.567  1.00 36.660          C  
ATOM   9698  CD2 LEU A 590      43.791 -50.095  31.190  1.00 36.660          C  
ATOM   9699  H   LEU A 590      43.385 -47.718  34.289  1.00 31.580          H  
ATOM   9700  HA  LEU A 590      43.678 -47.224  31.478  1.00 31.360          H  
ATOM   9701 1HB  LEU A 590      41.428 -48.542  33.079  1.00 43.990          H  
ATOM   9702 2HB  LEU A 590      41.590 -48.641  31.335  1.00 43.990          H  
ATOM   9703  HG  LEU A 590      43.557 -49.835  33.265  1.00 43.990          H  
ATOM   9704 1HD1 LEU A 590      42.438 -51.975  32.684  1.00 43.990          H  
ATOM   9705 2HD1 LEU A 590      41.311 -50.839  33.460  1.00 43.990          H  
ATOM   9706 3HD1 LEU A 590      41.264 -51.079  31.695  1.00 43.990          H  
ATOM   9707 1HD2 LEU A 590      44.336 -51.034  31.297  1.00 43.990          H  
ATOM   9708 2HD2 LEU A 590      43.166 -50.136  30.304  1.00 43.990          H  
ATOM   9709 3HD2 LEU A 590      44.499 -49.282  31.105  1.00 43.990          H  
ATOM   9710  N   THR A 591      41.176 -45.740  33.011  1.00 27.370          N  
ATOM   9711  CA  THR A 591      40.178 -44.697  32.924  1.00 27.920          C  
ATOM   9712  C   THR A 591      40.830 -43.368  32.606  1.00 27.760          C  
ATOM   9713  O   THR A 591      40.357 -42.652  31.718  1.00 27.800          O  
ATOM   9714  CB  THR A 591      39.359 -44.583  34.233  1.00 38.870          C  
ATOM   9715  OG1 THR A 591      38.670 -45.819  34.485  1.00 38.870          O  
ATOM   9716  CG2 THR A 591      38.326 -43.477  34.085  1.00 38.870          C  
ATOM   9717  H   THR A 591      41.275 -46.240  33.878  1.00 32.840          H  
ATOM   9718  HA  THR A 591      39.494 -44.936  32.111  1.00 33.500          H  
ATOM   9719  HB  THR A 591      40.021 -44.359  35.072  1.00 46.640          H  
ATOM   9720  HG1 THR A 591      39.276 -46.470  34.850  1.00 46.640          H  
ATOM   9721 1HG2 THR A 591      37.747 -43.407  35.002  1.00 46.640          H  
ATOM   9722 2HG2 THR A 591      38.825 -42.534  33.907  1.00 46.640          H  
ATOM   9723 3HG2 THR A 591      37.662 -43.700  33.251  1.00 46.640          H  
ATOM   9724  N   SER A 592      41.924 -43.039  33.311  1.00 27.600          N  
ATOM   9725  CA  SER A 592      42.630 -41.782  33.100  1.00 27.460          C  
ATOM   9726  C   SER A 592      43.188 -41.692  31.680  1.00 26.730          C  
ATOM   9727  O   SER A 592      43.110 -40.638  31.028  1.00 26.690          O  
ATOM   9728  CB  SER A 592      43.765 -41.672  34.100  1.00 38.500          C  
ATOM   9729  OG  SER A 592      43.277 -41.591  35.417  1.00 38.500          O  
ATOM   9730  H   SER A 592      42.260 -43.652  34.056  1.00 33.120          H  
ATOM   9731  HA  SER A 592      41.933 -40.961  33.259  1.00 32.950          H  
ATOM   9732 1HB  SER A 592      44.420 -42.540  34.004  1.00 46.200          H  
ATOM   9733 2HB  SER A 592      44.358 -40.789  33.874  1.00 46.200          H  
ATOM   9734  HG  SER A 592      42.995 -42.502  35.655  1.00 46.200          H  
ATOM   9735  N   LEU A 593      43.732 -42.808  31.181  1.00 26.160          N  
ATOM   9736  CA  LEU A 593      44.281 -42.849  29.839  1.00 25.440          C  
ATOM   9737  C   LEU A 593      43.215 -42.574  28.795  1.00 25.390          C  
ATOM   9738  O   LEU A 593      43.506 -41.901  27.811  1.00 24.970          O  
ATOM   9739  CB  LEU A 593      44.968 -44.192  29.588  1.00 35.900          C  
ATOM   9740  CG  LEU A 593      46.325 -44.448  30.341  1.00 35.900          C  
ATOM   9741  CD1 LEU A 593      46.725 -45.909  30.181  1.00 35.900          C  
ATOM   9742  CD2 LEU A 593      47.427 -43.564  29.753  1.00 35.900          C  
ATOM   9743  H   LEU A 593      43.809 -43.642  31.773  1.00 31.390          H  
ATOM   9744  HA  LEU A 593      45.015 -42.056  29.758  1.00 30.530          H  
ATOM   9745 1HB  LEU A 593      44.276 -44.959  29.922  1.00 43.080          H  
ATOM   9746 2HB  LEU A 593      45.135 -44.311  28.518  1.00 43.080          H  
ATOM   9747  HG  LEU A 593      46.209 -44.229  31.399  1.00 43.080          H  
ATOM   9748 1HD1 LEU A 593      47.663 -46.081  30.695  1.00 43.080          H  
ATOM   9749 2HD1 LEU A 593      45.955 -46.547  30.610  1.00 43.080          H  
ATOM   9750 3HD1 LEU A 593      46.855 -46.147  29.122  1.00 43.080          H  
ATOM   9751 1HD2 LEU A 593      48.361 -43.765  30.278  1.00 43.080          H  
ATOM   9752 2HD2 LEU A 593      47.557 -43.795  28.691  1.00 43.080          H  
ATOM   9753 3HD2 LEU A 593      47.180 -42.518  29.865  1.00 43.080          H  
ATOM   9754  N   LEU A 594      41.987 -43.072  28.985  1.00 25.810          N  
ATOM   9755  CA  LEU A 594      40.928 -42.739  28.036  1.00 25.850          C  
ATOM   9756  C   LEU A 594      40.341 -41.330  28.259  1.00 26.280          C  
ATOM   9757  O   LEU A 594      40.078 -40.618  27.283  1.00 26.500          O  
ATOM   9758  CB  LEU A 594      39.776 -43.738  28.123  1.00 36.170          C  
ATOM   9759  CG  LEU A 594      39.769 -45.003  27.182  1.00 36.170          C  
ATOM   9760  CD1 LEU A 594      39.492 -44.587  25.711  1.00 36.170          C  
ATOM   9761  CD2 LEU A 594      41.095 -45.747  27.307  1.00 36.170          C  
ATOM   9762  H   LEU A 594      41.817 -43.715  29.767  1.00 30.970          H  
ATOM   9763  HA  LEU A 594      41.353 -42.760  27.039  1.00 31.020          H  
ATOM   9764 1HB  LEU A 594      39.714 -44.084  29.156  1.00 43.410          H  
ATOM   9765 2HB  LEU A 594      38.894 -43.174  27.900  1.00 43.410          H  
ATOM   9766  HG  LEU A 594      38.969 -45.658  27.493  1.00 43.410          H  
ATOM   9767 1HD1 LEU A 594      39.463 -45.477  25.079  1.00 43.410          H  
ATOM   9768 2HD1 LEU A 594      38.529 -44.071  25.652  1.00 43.410          H  
ATOM   9769 3HD1 LEU A 594      40.273 -43.921  25.351  1.00 43.410          H  
ATOM   9770 1HD2 LEU A 594      41.070 -46.638  26.678  1.00 43.410          H  
ATOM   9771 2HD2 LEU A 594      41.917 -45.108  26.991  1.00 43.410          H  
ATOM   9772 3HD2 LEU A 594      41.258 -46.040  28.339  1.00 43.410          H  
ATOM   9773  N   ASN A 595      40.173 -40.892  29.525  1.00 26.420          N  
ATOM   9774  CA  ASN A 595      39.586 -39.577  29.782  1.00 26.870          C  
ATOM   9775  C   ASN A 595      40.404 -38.391  29.321  1.00 26.940          C  
ATOM   9776  O   ASN A 595      39.811 -37.384  28.936  1.00 27.060          O  
ATOM   9777  CB  ASN A 595      39.195 -39.358  31.236  1.00 37.440          C  
ATOM   9778  CG  ASN A 595      37.841 -39.927  31.631  1.00 37.440          C  
ATOM   9779  OD1 ASN A 595      36.898 -40.038  30.824  1.00 37.440          O  
ATOM   9780  ND2 ASN A 595      37.721 -40.272  32.883  1.00 37.440          N  
ATOM   9781  H   ASN A 595      40.403 -41.502  30.310  1.00 31.700          H  
ATOM   9782  HA  ASN A 595      38.657 -39.550  29.234  1.00 32.240          H  
ATOM   9783 1HB  ASN A 595      39.956 -39.816  31.872  1.00 44.930          H  
ATOM   9784 2HB  ASN A 595      39.195 -38.288  31.449  1.00 44.930          H  
ATOM   9785 1HD2 ASN A 595      36.858 -40.649  33.216  1.00 44.930          H  
ATOM   9786 2HD2 ASN A 595      38.495 -40.165  33.512  1.00 44.930          H  
ATOM   9787  N   VAL A 596      41.728 -38.459  29.323  1.00 26.880          N  
ATOM   9788  CA  VAL A 596      42.418 -37.271  28.860  1.00 26.990          C  
ATOM   9789  C   VAL A 596      42.182 -37.021  27.353  1.00 27.070          C  
ATOM   9790  O   VAL A 596      41.901 -35.878  26.984  1.00 27.270          O  
ATOM   9791  CB  VAL A 596      43.902 -37.271  29.296  1.00 37.740          C  
ATOM   9792  CG1 VAL A 596      44.634 -36.130  28.614  1.00 37.740          C  
ATOM   9793  CG2 VAL A 596      43.950 -37.122  30.806  1.00 37.740          C  
ATOM   9794  H   VAL A 596      42.220 -39.283  29.693  1.00 32.260          H  
ATOM   9795  HA  VAL A 596      41.982 -36.417  29.390  1.00 32.390          H  
ATOM   9796  HB  VAL A 596      44.378 -38.193  29.054  1.00 45.290          H  
ATOM   9797 1HG1 VAL A 596      45.674 -36.115  28.932  1.00 45.290          H  
ATOM   9798 2HG1 VAL A 596      44.593 -36.271  27.542  1.00 45.290          H  
ATOM   9799 3HG1 VAL A 596      44.160 -35.181  28.873  1.00 45.290          H  
ATOM   9800 1HG2 VAL A 596      44.986 -37.119  31.140  1.00 45.290          H  
ATOM   9801 2HG2 VAL A 596      43.470 -36.185  31.092  1.00 45.290          H  
ATOM   9802 3HG2 VAL A 596      43.421 -37.956  31.270  1.00 45.290          H  
ATOM   9803  N   PRO A 597      42.405 -37.990  26.433  1.00 26.920          N  
ATOM   9804  CA  PRO A 597      42.042 -37.865  25.036  1.00 26.990          C  
ATOM   9805  C   PRO A 597      40.584 -37.492  24.889  1.00 27.060          C  
ATOM   9806  O   PRO A 597      40.243 -36.732  23.974  1.00 26.940          O  
ATOM   9807  CB  PRO A 597      42.308 -39.270  24.497  1.00 40.480          C  
ATOM   9808  CG  PRO A 597      43.417 -39.767  25.352  1.00 40.480          C  
ATOM   9809  CD  PRO A 597      43.114 -39.218  26.731  1.00 40.480          C  
ATOM   9810  HA  PRO A 597      42.680 -37.125  24.565  1.00 32.390          H  
ATOM   9811 1HB  PRO A 597      41.398 -39.885  24.579  1.00 48.580          H  
ATOM   9812 2HB  PRO A 597      42.570 -39.218  23.431  1.00 48.580          H  
ATOM   9813 1HG  PRO A 597      43.436 -40.874  25.353  1.00 48.580          H  
ATOM   9814 2HG  PRO A 597      44.385 -39.430  24.963  1.00 48.580          H  
ATOM   9815 1HD  PRO A 597      42.487 -39.886  27.271  1.00 48.580          H  
ATOM   9816 2HD  PRO A 597      44.054 -39.056  27.194  1.00 48.580          H  
ATOM   9817  N   ALA A 598      39.711 -38.013  25.771  1.00 27.270          N  
ATOM   9818  CA  ALA A 598      38.296 -37.684  25.708  1.00 27.350          C  
ATOM   9819  C   ALA A 598      38.092 -36.208  25.926  1.00 27.600          C  
ATOM   9820  O   ALA A 598      37.433 -35.555  25.125  1.00 27.470          O  
ATOM   9821  CB  ALA A 598      37.511 -38.498  26.706  1.00 38.260          C  
ATOM   9822  H   ALA A 598      40.011 -38.699  26.473  1.00 32.720          H  
ATOM   9823  HA  ALA A 598      37.939 -37.905  24.718  1.00 32.820          H  
ATOM   9824 1HB  ALA A 598      36.469 -38.257  26.622  1.00 45.910          H  
ATOM   9825 2HB  ALA A 598      37.662 -39.556  26.511  1.00 45.910          H  
ATOM   9826 3HB  ALA A 598      37.852 -38.268  27.669  1.00 45.910          H  
ATOM   9827  N   GLU A 599      38.728 -35.621  26.940  1.00 27.970          N  
ATOM   9828  CA  GLU A 599      38.523 -34.196  27.135  1.00 28.260          C  
ATOM   9829  C   GLU A 599      38.952 -33.433  25.895  1.00 27.850          C  
ATOM   9830  O   GLU A 599      38.279 -32.483  25.485  1.00 27.900          O  
ATOM   9831  CB  GLU A 599      39.301 -33.669  28.350  1.00 39.450          C  
ATOM   9832  CG  GLU A 599      38.758 -34.102  29.713  1.00 39.450          C  
ATOM   9833  CD  GLU A 599      39.578 -33.574  30.858  1.00 39.450          C  
ATOM   9834  OE1 GLU A 599      40.620 -33.017  30.606  1.00 39.450          O  
ATOM   9835  OE2 GLU A 599      39.161 -33.726  31.986  1.00 39.450          O  
ATOM   9836  H   GLU A 599      39.275 -36.182  27.602  1.00 33.560          H  
ATOM   9837  HA  GLU A 599      37.464 -34.013  27.299  1.00 33.910          H  
ATOM   9838 1HB  GLU A 599      40.335 -34.019  28.283  1.00 47.340          H  
ATOM   9839 2HB  GLU A 599      39.321 -32.582  28.320  1.00 47.340          H  
ATOM   9840 1HG  GLU A 599      37.741 -33.731  29.815  1.00 47.340          H  
ATOM   9841 2HG  GLU A 599      38.735 -35.187  29.759  1.00 47.340          H  
ATOM   9842  N   TRP A 600      40.050 -33.861  25.259  1.00 27.460          N  
ATOM   9843  CA  TRP A 600      40.502 -33.170  24.064  1.00 27.080          C  
ATOM   9844  C   TRP A 600      39.490 -33.294  22.924  1.00 26.700          C  
ATOM   9845  O   TRP A 600      39.101 -32.290  22.326  1.00 26.630          O  
ATOM   9846  CB  TRP A 600      41.807 -33.782  23.562  1.00 38.060          C  
ATOM   9847  CG  TRP A 600      42.923 -33.748  24.524  1.00 38.060          C  
ATOM   9848  CD1 TRP A 600      43.059 -32.985  25.645  1.00 38.060          C  
ATOM   9849  CD2 TRP A 600      44.108 -34.551  24.440  1.00 38.060          C  
ATOM   9850  NE1 TRP A 600      44.252 -33.257  26.253  1.00 38.060          N  
ATOM   9851  CE2 TRP A 600      44.910 -34.209  25.525  1.00 38.060          C  
ATOM   9852  CE3 TRP A 600      44.561 -35.517  23.526  1.00 38.060          C  
ATOM   9853  CZ2 TRP A 600      46.145 -34.793  25.728  1.00 38.060          C  
ATOM   9854  CZ3 TRP A 600      45.793 -36.100  23.732  1.00 38.060          C  
ATOM   9855  CH2 TRP A 600      46.566 -35.748  24.804  1.00 38.060          C  
ATOM   9856  H   TRP A 600      40.592 -34.635  25.669  1.00 32.950          H  
ATOM   9857  HA  TRP A 600      40.643 -32.116  24.292  1.00 32.500          H  
ATOM   9858 1HB  TRP A 600      41.641 -34.810  23.274  1.00 45.680          H  
ATOM   9859 2HB  TRP A 600      42.124 -33.251  22.672  1.00 45.680          H  
ATOM   9860  HD1 TRP A 600      42.328 -32.265  26.009  1.00 45.680          H  
ATOM   9861  HE1 TRP A 600      44.591 -32.831  27.105  1.00 45.680          H  
ATOM   9862  HE3 TRP A 600      43.952 -35.794  22.668  1.00 45.680          H  
ATOM   9863  HZ2 TRP A 600      46.775 -34.527  26.575  1.00 45.680          H  
ATOM   9864  HZ3 TRP A 600      46.139 -36.846  23.016  1.00 45.680          H  
ATOM   9865  HH2 TRP A 600      47.537 -36.227  24.934  1.00 45.680          H  
ATOM   9866  N   GLU A 601      39.014 -34.524  22.660  1.00 26.490          N  
ATOM   9867  CA  GLU A 601      38.097 -34.792  21.551  1.00 26.120          C  
ATOM   9868  C   GLU A 601      36.758 -34.116  21.762  1.00 26.410          C  
ATOM   9869  O   GLU A 601      36.146 -33.607  20.818  1.00 26.190          O  
ATOM   9870  CB  GLU A 601      37.863 -36.303  21.384  1.00 36.720          C  
ATOM   9871  CG  GLU A 601      36.995 -36.713  20.166  1.00 36.720          C  
ATOM   9872  CD  GLU A 601      37.684 -36.457  18.848  1.00 36.720          C  
ATOM   9873  OE1 GLU A 601      38.875 -36.678  18.792  1.00 36.720          O  
ATOM   9874  OE2 GLU A 601      37.049 -36.032  17.913  1.00 36.720          O  
ATOM   9875  H   GLU A 601      39.357 -35.308  23.227  1.00 31.790          H  
ATOM   9876  HA  GLU A 601      38.541 -34.402  20.636  1.00 31.340          H  
ATOM   9877 1HB  GLU A 601      38.829 -36.800  21.286  1.00 44.060          H  
ATOM   9878 2HB  GLU A 601      37.399 -36.697  22.282  1.00 44.060          H  
ATOM   9879 1HG  GLU A 601      36.799 -37.774  20.247  1.00 44.060          H  
ATOM   9880 2HG  GLU A 601      36.039 -36.193  20.196  1.00 44.060          H  
ATOM   9881  N   LEU A 602      36.298 -34.124  23.004  1.00 26.920          N  
ATOM   9882  CA  LEU A 602      35.031 -33.549  23.389  1.00 27.230          C  
ATOM   9883  C   LEU A 602      35.060 -32.051  23.185  1.00 27.300          C  
ATOM   9884  O   LEU A 602      34.142 -31.482  22.579  1.00 27.210          O  
ATOM   9885  CB  LEU A 602      34.761 -33.929  24.849  1.00 38.000          C  
ATOM   9886  CG  LEU A 602      33.501 -33.427  25.539  1.00 38.000          C  
ATOM   9887  CD1 LEU A 602      32.243 -33.916  24.803  1.00 38.000          C  
ATOM   9888  CD2 LEU A 602      33.541 -33.967  26.974  1.00 38.000          C  
ATOM   9889  H   LEU A 602      36.857 -34.581  23.725  1.00 32.300          H  
ATOM   9890  HA  LEU A 602      34.262 -33.955  22.748  1.00 32.680          H  
ATOM   9891 1HB  LEU A 602      34.753 -35.008  24.919  1.00 45.600          H  
ATOM   9892 2HB  LEU A 602      35.607 -33.576  25.438  1.00 45.600          H  
ATOM   9893  HG  LEU A 602      33.490 -32.334  25.551  1.00 45.600          H  
ATOM   9894 1HD1 LEU A 602      31.360 -33.559  25.325  1.00 45.600          H  
ATOM   9895 2HD1 LEU A 602      32.233 -33.530  23.784  1.00 45.600          H  
ATOM   9896 3HD1 LEU A 602      32.236 -35.002  24.778  1.00 45.600          H  
ATOM   9897 1HD2 LEU A 602      32.674 -33.631  27.524  1.00 45.600          H  
ATOM   9898 2HD2 LEU A 602      33.560 -35.057  26.946  1.00 45.600          H  
ATOM   9899 3HD2 LEU A 602      34.441 -33.606  27.474  1.00 45.600          H  
ATOM   9900  N   LYS A 603      36.119 -31.402  23.656  1.00 27.440          N  
ATOM   9901  CA  LYS A 603      36.206 -29.984  23.454  1.00 27.510          C  
ATOM   9902  C   LYS A 603      36.329 -29.679  21.975  1.00 27.010          C  
ATOM   9903  O   LYS A 603      35.550 -28.891  21.459  1.00 26.990          O  
ATOM   9904  CB  LYS A 603      37.367 -29.397  24.242  1.00 38.490          C  
ATOM   9905  CG  LYS A 603      37.120 -29.380  25.747  1.00 38.490          C  
ATOM   9906  CD  LYS A 603      38.300 -28.823  26.511  1.00 38.490          C  
ATOM   9907  CE  LYS A 603      38.031 -28.838  28.013  1.00 38.490          C  
ATOM   9908  NZ  LYS A 603      39.183 -28.315  28.794  1.00 38.490          N  
ATOM   9909  H   LYS A 603      36.851 -31.896  24.176  1.00 32.930          H  
ATOM   9910  HA  LYS A 603      35.286 -29.525  23.813  1.00 33.010          H  
ATOM   9911 1HB  LYS A 603      38.268 -29.990  24.052  1.00 46.180          H  
ATOM   9912 2HB  LYS A 603      37.561 -28.377  23.909  1.00 46.180          H  
ATOM   9913 1HG  LYS A 603      36.247 -28.755  25.946  1.00 46.180          H  
ATOM   9914 2HG  LYS A 603      36.907 -30.391  26.091  1.00 46.180          H  
ATOM   9915 1HD  LYS A 603      39.185 -29.426  26.298  1.00 46.180          H  
ATOM   9916 2HD  LYS A 603      38.486 -27.796  26.188  1.00 46.180          H  
ATOM   9917 1HE  LYS A 603      37.154 -28.227  28.223  1.00 46.180          H  
ATOM   9918 2HE  LYS A 603      37.830 -29.865  28.328  1.00 46.180          H  
ATOM   9919 1HZ  LYS A 603      38.966 -28.344  29.781  1.00 46.180          H  
ATOM   9920 2HZ  LYS A 603      39.996 -28.887  28.613  1.00 46.180          H  
ATOM   9921 3HZ  LYS A 603      39.369 -27.360  28.518  1.00 46.180          H  
ATOM   9922  N   PHE A 604      37.172 -30.403  21.229  1.00 26.590          N  
ATOM   9923  CA  PHE A 604      37.321 -30.100  19.807  1.00 26.100          C  
ATOM   9924  C   PHE A 604      35.974 -30.221  19.095  1.00 25.930          C  
ATOM   9925  O   PHE A 604      35.571 -29.335  18.335  1.00 25.810          O  
ATOM   9926  CB  PHE A 604      38.306 -31.077  19.155  1.00 36.740          C  
ATOM   9927  CG  PHE A 604      39.749 -30.994  19.644  1.00 36.740          C  
ATOM   9928  CD1 PHE A 604      40.589 -32.107  19.498  1.00 36.740          C  
ATOM   9929  CD2 PHE A 604      40.274 -29.858  20.270  1.00 36.740          C  
ATOM   9930  CE1 PHE A 604      41.887 -32.074  19.945  1.00 36.740          C  
ATOM   9931  CE2 PHE A 604      41.576 -29.844  20.714  1.00 36.740          C  
ATOM   9932  CZ  PHE A 604      42.372 -30.939  20.553  1.00 36.740          C  
ATOM   9933  H   PHE A 604      37.784 -31.103  21.662  1.00 31.910          H  
ATOM   9934  HA  PHE A 604      37.663 -29.075  19.691  1.00 31.320          H  
ATOM   9935 1HB  PHE A 604      37.954 -32.097  19.334  1.00 44.080          H  
ATOM   9936 2HB  PHE A 604      38.304 -30.919  18.079  1.00 44.080          H  
ATOM   9937  HD1 PHE A 604      40.201 -33.009  19.026  1.00 44.080          H  
ATOM   9938  HD2 PHE A 604      39.667 -28.972  20.418  1.00 44.080          H  
ATOM   9939  HE1 PHE A 604      42.530 -32.947  19.820  1.00 44.080          H  
ATOM   9940  HE2 PHE A 604      41.979 -28.955  21.196  1.00 44.080          H  
ATOM   9941  HZ  PHE A 604      43.388 -30.899  20.911  1.00 44.080          H  
ATOM   9942  N   ARG A 605      35.215 -31.269  19.416  1.00 25.970          N  
ATOM   9943  CA  ARG A 605      33.912 -31.481  18.817  1.00 25.860          C  
ATOM   9944  C   ARG A 605      32.963 -30.285  18.957  1.00 26.220          C  
ATOM   9945  O   ARG A 605      32.135 -30.056  18.064  1.00 26.140          O  
ATOM   9946  CB  ARG A 605      33.247 -32.725  19.408  1.00 36.250          C  
ATOM   9947  CG  ARG A 605      31.821 -33.007  18.918  1.00 36.250          C  
ATOM   9948  CD  ARG A 605      31.769 -33.314  17.455  1.00 36.250          C  
ATOM   9949  NE  ARG A 605      30.410 -33.487  16.992  1.00 36.250          N  
ATOM   9950  CZ  ARG A 605      29.580 -32.472  16.641  1.00 36.250          C  
ATOM   9951  NH1 ARG A 605      29.978 -31.207  16.728  1.00 36.250          N  
ATOM   9952  NH2 ARG A 605      28.356 -32.750  16.209  1.00 36.250          N  
ATOM   9953  H   ARG A 605      35.572 -31.985  20.056  1.00 31.160          H  
ATOM   9954  HA  ARG A 605      34.080 -31.661  17.759  1.00 31.030          H  
ATOM   9955 1HB  ARG A 605      33.861 -33.599  19.192  1.00 43.500          H  
ATOM   9956 2HB  ARG A 605      33.203 -32.625  20.490  1.00 43.500          H  
ATOM   9957 1HG  ARG A 605      31.448 -33.882  19.446  1.00 43.500          H  
ATOM   9958 2HG  ARG A 605      31.169 -32.165  19.138  1.00 43.500          H  
ATOM   9959 1HD  ARG A 605      32.221 -32.525  16.869  1.00 43.500          H  
ATOM   9960 2HD  ARG A 605      32.309 -34.244  17.272  1.00 43.500          H  
ATOM   9961  HE  ARG A 605      30.062 -34.433  16.908  1.00 43.500          H  
ATOM   9962 1HH1 ARG A 605      30.924 -30.964  17.076  1.00 43.500          H  
ATOM   9963 2HH1 ARG A 605      29.354 -30.461  16.467  1.00 43.500          H  
ATOM   9964 1HH2 ARG A 605      28.048 -33.712  16.142  1.00 43.500          H  
ATOM   9965 2HH2 ARG A 605      27.731 -32.003  15.947  1.00 43.500          H  
ATOM   9966  N   LYS A 606      33.033 -29.555  20.080  1.00 26.640          N  
ATOM   9967  CA  LYS A 606      32.129 -28.434  20.305  1.00 27.010          C  
ATOM   9968  C   LYS A 606      32.755 -27.046  20.064  1.00 26.960          C  
ATOM   9969  O   LYS A 606      32.052 -26.101  19.697  1.00 27.010          O  
ATOM   9970  CB  LYS A 606      31.599 -28.525  21.731  1.00 37.670          C  
ATOM   9971  CG  LYS A 606      30.723 -29.752  21.970  1.00 37.670          C  
ATOM   9972  CD  LYS A 606      30.207 -29.808  23.396  1.00 37.670          C  
ATOM   9973  CE  LYS A 606      29.330 -31.036  23.616  1.00 37.670          C  
ATOM   9974  NZ  LYS A 606      28.818 -31.114  25.015  1.00 37.670          N  
ATOM   9975  H   LYS A 606      33.723 -29.792  20.810  1.00 31.970          H  
ATOM   9976  HA  LYS A 606      31.291 -28.535  19.618  1.00 32.410          H  
ATOM   9977 1HB  LYS A 606      32.447 -28.577  22.421  1.00 45.200          H  
ATOM   9978 2HB  LYS A 606      31.029 -27.629  21.971  1.00 45.200          H  
ATOM   9979 1HG  LYS A 606      29.883 -29.736  21.277  1.00 45.200          H  
ATOM   9980 2HG  LYS A 606      31.315 -30.649  21.774  1.00 45.200          H  
ATOM   9981 1HD  LYS A 606      31.056 -29.853  24.081  1.00 45.200          H  
ATOM   9982 2HD  LYS A 606      29.629 -28.911  23.614  1.00 45.200          H  
ATOM   9983 1HE  LYS A 606      28.485 -30.997  22.932  1.00 45.200          H  
ATOM   9984 2HE  LYS A 606      29.916 -31.932  23.404  1.00 45.200          H  
ATOM   9985 1HZ  LYS A 606      28.244 -31.939  25.118  1.00 45.200          H  
ATOM   9986 2HZ  LYS A 606      29.595 -31.163  25.660  1.00 45.200          H  
ATOM   9987 3HZ  LYS A 606      28.264 -30.292  25.218  1.00 45.200          H  
ATOM   9988  N   GLU A 607      34.064 -26.918  20.282  1.00 26.890          N  
ATOM   9989  CA  GLU A 607      34.783 -25.650  20.192  1.00 26.890          C  
ATOM   9990  C   GLU A 607      35.437 -25.376  18.835  1.00 26.380          C  
ATOM   9991  O   GLU A 607      35.655 -24.211  18.478  1.00 26.290          O  
ATOM   9992  CB  GLU A 607      35.883 -25.588  21.263  1.00 37.650          C  
ATOM   9993  CG  GLU A 607      35.382 -25.627  22.709  1.00 37.650          C  
ATOM   9994  CD  GLU A 607      36.509 -25.584  23.722  1.00 37.650          C  
ATOM   9995  OE1 GLU A 607      37.646 -25.544  23.310  1.00 37.650          O  
ATOM   9996  OE2 GLU A 607      36.233 -25.605  24.899  1.00 37.650          O  
ATOM   9997  H   GLU A 607      34.581 -27.731  20.589  1.00 32.270          H  
ATOM   9998  HA  GLU A 607      34.069 -24.851  20.385  1.00 32.270          H  
ATOM   9999 1HB  GLU A 607      36.566 -26.427  21.124  1.00 45.180          H  
ATOM  10000 2HB  GLU A 607      36.460 -24.672  21.136  1.00 45.180          H  
ATOM  10001 1HG  GLU A 607      34.716 -24.782  22.876  1.00 45.180          H  
ATOM  10002 2HG  GLU A 607      34.808 -26.545  22.852  1.00 45.180          H  
ATOM  10003  N   LEU A 608      35.755 -26.412  18.049  1.00 26.060          N  
ATOM  10004  CA  LEU A 608      36.494 -26.198  16.808  1.00 25.650          C  
ATOM  10005  C   LEU A 608      35.588 -25.747  15.668  1.00 25.330          C  
ATOM  10006  O   LEU A 608      35.347 -26.462  14.695  1.00 25.210          O  
ATOM  10007  CB  LEU A 608      37.238 -27.495  16.418  1.00 36.070          C  
ATOM  10008  CG  LEU A 608      38.293 -27.425  15.250  1.00 36.070          C  
ATOM  10009  CD1 LEU A 608      39.412 -26.482  15.607  1.00 36.070          C  
ATOM  10010  CD2 LEU A 608      38.869 -28.809  15.030  1.00 36.070          C  
ATOM  10011  H   LEU A 608      35.538 -27.374  18.314  1.00 31.270          H  
ATOM  10012  HA  LEU A 608      37.220 -25.412  16.994  1.00 30.780          H  
ATOM  10013 1HB  LEU A 608      37.747 -27.871  17.303  1.00 43.290          H  
ATOM  10014 2HB  LEU A 608      36.488 -28.235  16.132  1.00 43.290          H  
ATOM  10015  HG  LEU A 608      37.821 -27.065  14.330  1.00 43.290          H  
ATOM  10016 1HD1 LEU A 608      40.150 -26.457  14.797  1.00 43.290          H  
ATOM  10017 2HD1 LEU A 608      39.051 -25.477  15.765  1.00 43.290          H  
ATOM  10018 3HD1 LEU A 608      39.862 -26.836  16.492  1.00 43.290          H  
ATOM  10019 1HD2 LEU A 608      39.610 -28.766  14.223  1.00 43.290          H  
ATOM  10020 2HD2 LEU A 608      39.345 -29.141  15.948  1.00 43.290          H  
ATOM  10021 3HD2 LEU A 608      38.073 -29.500  14.758  1.00 43.290          H  
ATOM  10022  N   GLY A 609      35.142 -24.501  15.785  1.00 25.240          N  
ATOM  10023  CA  GLY A 609      34.243 -23.844  14.837  1.00 24.980          C  
ATOM  10024  C   GLY A 609      35.017 -23.146  13.722  1.00 24.680          C  
ATOM  10025  O   GLY A 609      34.452 -22.403  12.917  1.00 24.490          O  
ATOM  10026  H   GLY A 609      35.400 -24.033  16.657  1.00 30.290          H  
ATOM  10027 1HA  GLY A 609      33.567 -24.583  14.407  1.00 29.980          H  
ATOM  10028 2HA  GLY A 609      33.630 -23.119  15.368  1.00 29.980          H  
ATOM  10029  N   PHE A 610      36.325 -23.343  13.726  1.00 24.690          N  
ATOM  10030  CA  PHE A 610      37.243 -22.750  12.789  1.00 24.520          C  
ATOM  10031  C   PHE A 610      38.478 -23.627  12.681  1.00 24.040          C  
ATOM  10032  O   PHE A 610      38.764 -24.407  13.573  1.00 24.250          O  
ATOM  10033  CB  PHE A 610      37.588 -21.342  13.286  1.00 34.400          C  
ATOM  10034  CG  PHE A 610      38.267 -21.302  14.670  1.00 34.400          C  
ATOM  10035  CD1 PHE A 610      39.639 -21.178  14.800  1.00 34.400          C  
ATOM  10036  CD2 PHE A 610      37.514 -21.413  15.842  1.00 34.400          C  
ATOM  10037  CE1 PHE A 610      40.242 -21.141  16.062  1.00 34.400          C  
ATOM  10038  CE2 PHE A 610      38.107 -21.385  17.076  1.00 34.400          C  
ATOM  10039  CZ  PHE A 610      39.468 -21.245  17.195  1.00 34.400          C  
ATOM  10040  H   PHE A 610      36.708 -23.952  14.435  1.00 29.630          H  
ATOM  10041  HA  PHE A 610      36.764 -22.690  11.810  1.00 29.420          H  
ATOM  10042 1HB  PHE A 610      38.257 -20.852  12.576  1.00 41.280          H  
ATOM  10043 2HB  PHE A 610      36.685 -20.749  13.328  1.00 41.280          H  
ATOM  10044  HD1 PHE A 610      40.239 -21.093  13.899  1.00 41.280          H  
ATOM  10045  HD2 PHE A 610      36.434 -21.520  15.775  1.00 41.280          H  
ATOM  10046  HE1 PHE A 610      41.320 -21.031  16.149  1.00 41.280          H  
ATOM  10047  HE2 PHE A 610      37.492 -21.475  17.964  1.00 41.280          H  
ATOM  10048  HZ  PHE A 610      39.920 -21.218  18.186  1.00 41.280          H  
ATOM  10049  N   ASN A 611      39.213 -23.488  11.581  1.00 23.430          N  
ATOM  10050  CA  ASN A 611      40.498 -24.152  11.387  1.00 22.930          C  
ATOM  10051  C   ASN A 611      41.400 -23.021  10.934  1.00 22.830          C  
ATOM  10052  O   ASN A 611      42.614 -23.149  10.739  1.00 22.820          O  
ATOM  10053  CB  ASN A 611      40.395 -25.250  10.338  1.00 32.300          C  
ATOM  10054  CG  ASN A 611      39.443 -26.394  10.722  1.00 32.300          C  
ATOM  10055  OD1 ASN A 611      39.722 -27.268  11.548  1.00 32.300          O  
ATOM  10056  ND2 ASN A 611      38.291 -26.383  10.105  1.00 32.300          N  
ATOM  10057  H   ASN A 611      38.916 -22.839  10.864  1.00 28.120          H  
ATOM  10058  HA  ASN A 611      40.874 -24.548  12.336  1.00 27.520          H  
ATOM  10059 1HB  ASN A 611      40.055 -24.815   9.399  1.00 38.760          H  
ATOM  10060 2HB  ASN A 611      41.379 -25.672  10.157  1.00 38.760          H  
ATOM  10061 1HD2 ASN A 611      37.610 -27.093  10.302  1.00 38.760          H  
ATOM  10062 2HD2 ASN A 611      38.085 -25.668   9.442  1.00 38.760          H  
ATOM  10063  N   ILE A 612      40.730 -21.892  10.751  1.00 22.810          N  
ATOM  10064  CA  ILE A 612      41.287 -20.655  10.256  1.00 22.780          C  
ATOM  10065  C   ILE A 612      41.472 -19.679  11.394  1.00 23.190          C  
ATOM  10066  O   ILE A 612      40.528 -19.367  12.117  1.00 23.390          O  
ATOM  10067  CB  ILE A 612      40.371 -20.068   9.173  1.00 31.900          C  
ATOM  10068  CG1 ILE A 612      40.293 -21.046   7.977  1.00 31.900          C  
ATOM  10069  CG2 ILE A 612      40.861 -18.708   8.771  1.00 31.900          C  
ATOM  10070  CD1 ILE A 612      39.229 -20.708   6.949  1.00 31.900          C  
ATOM  10071  H   ILE A 612      39.747 -21.908  10.970  1.00 27.370          H  
ATOM  10072  HA  ILE A 612      42.270 -20.853   9.818  1.00 27.340          H  
ATOM  10073  HB  ILE A 612      39.374 -19.994   9.569  1.00 38.280          H  
ATOM  10074 1HG1 ILE A 612      41.262 -21.067   7.480  1.00 38.280          H  
ATOM  10075 2HG1 ILE A 612      40.082 -22.042   8.353  1.00 38.280          H  
ATOM  10076 1HG2 ILE A 612      40.215 -18.280   8.019  1.00 38.280          H  
ATOM  10077 2HG2 ILE A 612      40.878 -18.032   9.630  1.00 38.280          H  
ATOM  10078 3HG2 ILE A 612      41.866 -18.815   8.378  1.00 38.280          H  
ATOM  10079 1HD1 ILE A 612      39.250 -21.459   6.158  1.00 38.280          H  
ATOM  10080 2HD1 ILE A 612      38.247 -20.712   7.424  1.00 38.280          H  
ATOM  10081 3HD1 ILE A 612      39.412 -19.734   6.510  1.00 38.280          H  
ATOM  10082  N   PHE A 613      42.695 -19.194  11.524  1.00 23.390          N  
ATOM  10083  CA  PHE A 613      43.113 -18.298  12.591  1.00 23.840          C  
ATOM  10084  C   PHE A 613      42.229 -17.062  12.653  1.00 24.050          C  
ATOM  10085  O   PHE A 613      41.809 -16.512  11.626  1.00 23.970          O  
ATOM  10086  CB  PHE A 613      44.562 -17.949  12.393  1.00 33.200          C  
ATOM  10087  CG  PHE A 613      45.291 -17.325  13.494  1.00 33.200          C  
ATOM  10088  CD1 PHE A 613      45.783 -18.111  14.531  1.00 33.200          C  
ATOM  10089  CD2 PHE A 613      45.551 -15.994  13.495  1.00 33.200          C  
ATOM  10090  CE1 PHE A 613      46.504 -17.551  15.544  1.00 33.200          C  
ATOM  10091  CE2 PHE A 613      46.273 -15.425  14.509  1.00 33.200          C  
ATOM  10092  CZ  PHE A 613      46.751 -16.206  15.538  1.00 33.200          C  
ATOM  10093  H   PHE A 613      43.405 -19.526  10.864  1.00 28.070          H  
ATOM  10094  HA  PHE A 613      43.008 -18.808  13.536  1.00 28.610          H  
ATOM  10095 1HB  PHE A 613      45.080 -18.841  12.145  1.00 39.840          H  
ATOM  10096 2HB  PHE A 613      44.612 -17.270  11.558  1.00 39.840          H  
ATOM  10097  HD1 PHE A 613      45.600 -19.193  14.534  1.00 39.840          H  
ATOM  10098  HD2 PHE A 613      45.188 -15.395  12.672  1.00 39.840          H  
ATOM  10099  HE1 PHE A 613      46.886 -18.180  16.352  1.00 39.840          H  
ATOM  10100  HE2 PHE A 613      46.479 -14.352  14.502  1.00 39.840          H  
ATOM  10101  HZ  PHE A 613      47.330 -15.754  16.345  1.00 39.840          H  
ATOM  10102  N   GLU A 614      41.995 -16.631  13.886  1.00 24.390          N  
ATOM  10103  CA  GLU A 614      41.105 -15.555  14.293  1.00 24.720          C  
ATOM  10104  C   GLU A 614      41.278 -14.202  13.634  1.00 25.290          C  
ATOM  10105  O   GLU A 614      40.319 -13.432  13.602  1.00 25.670          O  
ATOM  10106  CB  GLU A 614      41.332 -15.332  15.794  1.00 34.480          C  
ATOM  10107  CG  GLU A 614      42.726 -14.757  16.141  1.00 34.480          C  
ATOM  10108  CD  GLU A 614      42.971 -14.649  17.579  1.00 34.480          C  
ATOM  10109  OE1 GLU A 614      42.155 -15.099  18.328  1.00 34.480          O  
ATOM  10110  OE2 GLU A 614      43.979 -14.098  17.953  1.00 34.480          O  
ATOM  10111  H   GLU A 614      42.426 -17.153  14.639  1.00 29.270          H  
ATOM  10112  HA  GLU A 614      40.088 -15.892  14.105  1.00 29.660          H  
ATOM  10113 1HB  GLU A 614      40.582 -14.642  16.181  1.00 41.370          H  
ATOM  10114 2HB  GLU A 614      41.221 -16.278  16.326  1.00 41.370          H  
ATOM  10115 1HG  GLU A 614      43.495 -15.387  15.704  1.00 41.370          H  
ATOM  10116 2HG  GLU A 614      42.828 -13.760  15.728  1.00 41.370          H  
ATOM  10117  N   ASP A 615      42.478 -13.942  13.119  1.00 25.430          N  
ATOM  10118  CA  ASP A 615      42.906 -12.697  12.477  1.00 26.020          C  
ATOM  10119  C   ASP A 615      42.199 -12.390  11.152  1.00 26.360          C  
ATOM  10120  O   ASP A 615      42.179 -11.239  10.712  1.00 26.450          O  
ATOM  10121  CB  ASP A 615      44.429 -12.755  12.254  1.00 36.190          C  
ATOM  10122  CG  ASP A 615      45.130 -11.422  11.943  1.00 36.190          C  
ATOM  10123  OD1 ASP A 615      45.066 -10.536  12.762  1.00 36.190          O  
ATOM  10124  OD2 ASP A 615      45.767 -11.332  10.917  1.00 36.190          O  
ATOM  10125  H   ASP A 615      43.152 -14.687  13.202  1.00 30.520          H  
ATOM  10126  HA  ASP A 615      42.691 -11.879  13.164  1.00 31.220          H  
ATOM  10127 1HB  ASP A 615      44.882 -13.146  13.150  1.00 43.430          H  
ATOM  10128 2HB  ASP A 615      44.642 -13.452  11.440  1.00 43.430          H  
ATOM  10129  N   ILE A 616      41.640 -13.408  10.494  1.00 26.630          N  
ATOM  10130  CA  ILE A 616      41.023 -13.173   9.190  1.00 27.010          C  
ATOM  10131  C   ILE A 616      39.514 -13.440   9.212  1.00 27.570          C  
ATOM  10132  O   ILE A 616      38.910 -13.529  10.286  1.00 28.090          O  
ATOM  10133  CB  ILE A 616      41.784 -13.864   8.028  1.00 37.660          C  
ATOM  10134  CG1 ILE A 616      41.809 -15.390   8.140  1.00 37.660          C  
ATOM  10135  CG2 ILE A 616      43.222 -13.297   8.039  1.00 37.660          C  
ATOM  10136  CD1 ILE A 616      42.339 -16.081   6.858  1.00 37.660          C  
ATOM  10137  H   ILE A 616      41.652 -14.350  10.907  1.00 31.960          H  
ATOM  10138  HA  ILE A 616      41.125 -12.112   8.970  1.00 32.410          H  
ATOM  10139  HB  ILE A 616      41.334 -13.606   7.079  1.00 45.190          H  
ATOM  10140 1HG1 ILE A 616      42.440 -15.680   8.984  1.00 45.190          H  
ATOM  10141 2HG1 ILE A 616      40.807 -15.748   8.327  1.00 45.190          H  
ATOM  10142 1HG2 ILE A 616      43.810 -13.696   7.230  1.00 45.190          H  
ATOM  10143 2HG2 ILE A 616      43.179 -12.213   7.938  1.00 45.190          H  
ATOM  10144 3HG2 ILE A 616      43.711 -13.544   8.982  1.00 45.190          H  
ATOM  10145 1HD1 ILE A 616      42.335 -17.145   6.975  1.00 45.190          H  
ATOM  10146 2HD1 ILE A 616      41.702 -15.813   6.017  1.00 45.190          H  
ATOM  10147 3HD1 ILE A 616      43.355 -15.772   6.648  1.00 45.190          H  
ATOM  10148  N   TYR A 617      38.908 -13.523   8.024  1.00 27.510          N  
ATOM  10149  CA  TYR A 617      37.458 -13.579   7.799  1.00 28.080          C  
ATOM  10150  C   TYR A 617      36.530 -14.203   8.859  1.00 28.590          C  
ATOM  10151  O   TYR A 617      35.492 -13.602   9.112  1.00 28.620          O  
ATOM  10152  CB  TYR A 617      37.180 -14.238   6.442  1.00 39.080          C  
ATOM  10153  CG  TYR A 617      35.713 -14.503   6.199  1.00 39.080          C  
ATOM  10154  CD1 TYR A 617      34.874 -13.482   5.790  1.00 39.080          C  
ATOM  10155  CD2 TYR A 617      35.205 -15.784   6.400  1.00 39.080          C  
ATOM  10156  CE1 TYR A 617      33.533 -13.737   5.584  1.00 39.080          C  
ATOM  10157  CE2 TYR A 617      33.871 -16.035   6.196  1.00 39.080          C  
ATOM  10158  CZ  TYR A 617      33.034 -15.020   5.789  1.00 39.080          C  
ATOM  10159  OH  TYR A 617      31.695 -15.276   5.584  1.00 39.080          O  
ATOM  10160  H   TYR A 617      39.491 -13.481   7.202  1.00 33.010          H  
ATOM  10161  HA  TYR A 617      37.132 -12.543   7.704  1.00 33.700          H  
ATOM  10162 1HB  TYR A 617      37.527 -13.571   5.653  1.00 46.900          H  
ATOM  10163 2HB  TYR A 617      37.726 -15.162   6.326  1.00 46.900          H  
ATOM  10164  HD1 TYR A 617      35.268 -12.479   5.636  1.00 46.900          H  
ATOM  10165  HD2 TYR A 617      35.863 -16.589   6.723  1.00 46.900          H  
ATOM  10166  HE1 TYR A 617      32.869 -12.935   5.265  1.00 46.900          H  
ATOM  10167  HE2 TYR A 617      33.474 -17.037   6.356  1.00 46.900          H  
ATOM  10168  HH  TYR A 617      31.253 -14.469   5.307  1.00 46.900          H  
ATOM  10169  N   PRO A 618      36.769 -15.376   9.478  1.00 29.080          N  
ATOM  10170  CA  PRO A 618      35.855 -15.929  10.463  1.00 29.330          C  
ATOM  10171  C   PRO A 618      35.614 -14.998  11.676  1.00 29.480          C  
ATOM  10172  O   PRO A 618      34.600 -15.147  12.361  1.00 29.770          O  
ATOM  10173  CB  PRO A 618      36.564 -17.222  10.878  1.00 43.990          C  
ATOM  10174  CG  PRO A 618      37.438 -17.578   9.706  1.00 43.990          C  
ATOM  10175  CD  PRO A 618      37.918 -16.261   9.166  1.00 43.990          C  
ATOM  10176  HA  PRO A 618      34.901 -16.152   9.963  1.00 35.200          H  
ATOM  10177 1HB  PRO A 618      37.155 -17.042  11.783  1.00 52.790          H  
ATOM  10178 2HB  PRO A 618      35.829 -18.001  11.119  1.00 52.790          H  
ATOM  10179 1HG  PRO A 618      38.257 -18.178  10.083  1.00 52.790          H  
ATOM  10180 2HG  PRO A 618      36.895 -18.184   8.967  1.00 52.790          H  
ATOM  10181 1HD  PRO A 618      38.805 -15.984   9.740  1.00 52.790          H  
ATOM  10182 2HD  PRO A 618      38.119 -16.344   8.111  1.00 52.790          H  
ATOM  10183  N   LYS A 619      36.536 -14.045  11.925  1.00 29.330          N  
ATOM  10184  CA  LYS A 619      36.456 -13.082  13.030  1.00 29.560          C  
ATOM  10185  C   LYS A 619      36.285 -13.731  14.392  1.00 29.390          C  
ATOM  10186  O   LYS A 619      35.269 -13.533  15.066  1.00 29.080          O  
ATOM  10187  CB  LYS A 619      35.297 -12.095  12.823  1.00 41.290          C  
ATOM  10188  CG  LYS A 619      35.393 -11.225  11.588  1.00 41.290          C  
ATOM  10189  CD  LYS A 619      34.204 -10.278  11.497  1.00 41.290          C  
ATOM  10190  CE  LYS A 619      34.250  -9.441  10.227  1.00 41.290          C  
ATOM  10191  NZ  LYS A 619      33.065  -8.536  10.113  1.00 41.290          N  
ATOM  10192  H   LYS A 619      37.343 -13.961  11.304  1.00 35.200          H  
ATOM  10193  HA  LYS A 619      37.394 -12.523  13.047  1.00 35.470          H  
ATOM  10194 1HB  LYS A 619      34.356 -12.641  12.768  1.00 49.550          H  
ATOM  10195 2HB  LYS A 619      35.235 -11.435  13.686  1.00 49.550          H  
ATOM  10196 1HG  LYS A 619      36.318 -10.653  11.619  1.00 49.550          H  
ATOM  10197 2HG  LYS A 619      35.410 -11.846  10.716  1.00 49.550          H  
ATOM  10198 1HD  LYS A 619      33.283 -10.862  11.503  1.00 49.550          H  
ATOM  10199 2HD  LYS A 619      34.200  -9.615  12.361  1.00 49.550          H  
ATOM  10200 1HE  LYS A 619      35.156  -8.839  10.228  1.00 49.550          H  
ATOM  10201 2HE  LYS A 619      34.269 -10.108   9.363  1.00 49.550          H  
ATOM  10202 1HZ  LYS A 619      33.131  -8.001   9.259  1.00 49.550          H  
ATOM  10203 2HZ  LYS A 619      32.217  -9.087  10.099  1.00 49.550          H  
ATOM  10204 3HZ  LYS A 619      33.041  -7.906  10.903  1.00 49.550          H  
ATOM  10205  N   LYS A 620      37.274 -14.497  14.844  1.00 29.670          N  
ATOM  10206  CA  LYS A 620      37.080 -15.193  16.132  1.00 29.590          C  
ATOM  10207  C   LYS A 620      37.521 -14.289  17.285  1.00 29.690          C  
ATOM  10208  O   LYS A 620      38.410 -14.596  18.082  1.00 29.890          O  
ATOM  10209  CB  LYS A 620      37.789 -16.550  16.145  1.00 41.460          C  
ATOM  10210  CG  LYS A 620      37.342 -17.549  15.054  1.00 41.460          C  
ATOM  10211  CD  LYS A 620      35.953 -18.193  15.321  1.00 41.460          C  
ATOM  10212  CE  LYS A 620      34.823 -17.512  14.543  1.00 41.460          C  
ATOM  10213  NZ  LYS A 620      33.550 -18.304  14.590  1.00 41.460          N  
ATOM  10214  H   LYS A 620      38.139 -14.514  14.298  1.00 35.600          H  
ATOM  10215  HA  LYS A 620      36.020 -15.374  16.276  1.00 35.510          H  
ATOM  10216 1HB  LYS A 620      38.837 -16.415  16.046  1.00 49.750          H  
ATOM  10217 2HB  LYS A 620      37.635 -17.030  17.082  1.00 49.750          H  
ATOM  10218 1HG  LYS A 620      37.309 -17.029  14.103  1.00 49.750          H  
ATOM  10219 2HG  LYS A 620      38.086 -18.341  14.982  1.00 49.750          H  
ATOM  10220 1HD  LYS A 620      35.971 -19.223  15.018  1.00 49.750          H  
ATOM  10221 2HD  LYS A 620      35.729 -18.153  16.380  1.00 49.750          H  
ATOM  10222 1HE  LYS A 620      34.629 -16.527  14.946  1.00 49.750          H  
ATOM  10223 2HE  LYS A 620      35.128 -17.412  13.509  1.00 49.750          H  
ATOM  10224 1HZ  LYS A 620      32.850 -17.816  14.050  1.00 49.750          H  
ATOM  10225 2HZ  LYS A 620      33.703 -19.224  14.191  1.00 49.750          H  
ATOM  10226 3HZ  LYS A 620      33.238 -18.396  15.542  1.00 49.750          H  
ATOM  10227  N   ALA A 621      36.768 -13.212  17.436  1.00 29.620          N  
ATOM  10228  CA  ALA A 621      37.060 -12.139  18.376  1.00 29.950          C  
ATOM  10229  C   ALA A 621      36.705 -12.509  19.806  1.00 29.800          C  
ATOM  10230  O   ALA A 621      37.101 -11.831  20.745  1.00 30.120          O  
ATOM  10231  CB  ALA A 621      36.315 -10.896  17.941  1.00 41.800          C  
ATOM  10232  H   ALA A 621      35.998 -13.119  16.765  1.00 35.540          H  
ATOM  10233  HA  ALA A 621      38.132 -11.941  18.345  1.00 35.940          H  
ATOM  10234 1HB  ALA A 621      36.543 -10.070  18.616  1.00 50.160          H  
ATOM  10235 2HB  ALA A 621      36.615 -10.630  16.927  1.00 50.160          H  
ATOM  10236 3HB  ALA A 621      35.257 -11.109  17.954  1.00 50.160          H  
ATOM  10237  N   MET A 622      35.979 -13.601  19.977  1.00 29.400          N  
ATOM  10238  CA  MET A 622      35.554 -14.057  21.294  1.00 29.320          C  
ATOM  10239  C   MET A 622      36.563 -14.999  21.956  1.00 29.460          C  
ATOM  10240  O   MET A 622      36.262 -15.615  22.981  1.00 29.700          O  
ATOM  10241  CB  MET A 622      34.198 -14.737  21.213  1.00 41.080          C  
ATOM  10242  CG  MET A 622      33.061 -13.811  20.844  1.00 41.080          C  
ATOM  10243  SD  MET A 622      31.441 -14.589  20.973  1.00 41.080          S  
ATOM  10244  CE  MET A 622      31.451 -15.720  19.578  1.00 41.080          C  
ATOM  10245  H   MET A 622      35.700 -14.113  19.154  1.00 35.280          H  
ATOM  10246  HA  MET A 622      35.455 -13.180  21.929  1.00 35.180          H  
ATOM  10247 1HB  MET A 622      34.253 -15.543  20.490  1.00 49.300          H  
ATOM  10248 2HB  MET A 622      33.956 -15.179  22.181  1.00 49.300          H  
ATOM  10249 1HG  MET A 622      33.080 -12.946  21.507  1.00 49.300          H  
ATOM  10250 2HG  MET A 622      33.193 -13.465  19.821  1.00 49.300          H  
ATOM  10251 1HE  MET A 622      30.502 -16.255  19.540  1.00 49.300          H  
ATOM  10252 2HE  MET A 622      31.586 -15.155  18.652  1.00 49.300          H  
ATOM  10253 3HE  MET A 622      32.258 -16.437  19.686  1.00 49.300          H  
ATOM  10254  N   PHE A 623      37.728 -15.186  21.329  1.00 29.390          N  
ATOM  10255  CA  PHE A 623      38.749 -16.098  21.845  1.00 29.510          C  
ATOM  10256  C   PHE A 623      39.969 -15.483  22.529  1.00 29.730          C  
ATOM  10257  O   PHE A 623      41.025 -16.124  22.606  1.00 29.890          O  
ATOM  10258  CB  PHE A 623      39.180 -17.048  20.738  1.00 41.270          C  
ATOM  10259  CG  PHE A 623      38.133 -18.058  20.433  1.00 41.270          C  
ATOM  10260  CD1 PHE A 623      37.050 -17.753  19.636  1.00 41.270          C  
ATOM  10261  CD2 PHE A 623      38.247 -19.344  20.944  1.00 41.270          C  
ATOM  10262  CE1 PHE A 623      36.088 -18.696  19.369  1.00 41.270          C  
ATOM  10263  CE2 PHE A 623      37.293 -20.290  20.679  1.00 41.270          C  
ATOM  10264  CZ  PHE A 623      36.206 -19.964  19.894  1.00 41.270          C  
ATOM  10265  H   PHE A 623      37.926 -14.689  20.452  1.00 35.270          H  
ATOM  10266  HA  PHE A 623      38.265 -16.708  22.597  1.00 35.410          H  
ATOM  10267 1HB  PHE A 623      39.405 -16.482  19.824  1.00 49.520          H  
ATOM  10268 2HB  PHE A 623      40.080 -17.573  21.041  1.00 49.520          H  
ATOM  10269  HD1 PHE A 623      36.958 -16.751  19.228  1.00 49.520          H  
ATOM  10270  HD2 PHE A 623      39.110 -19.605  21.564  1.00 49.520          H  
ATOM  10271  HE1 PHE A 623      35.234 -18.442  18.752  1.00 49.520          H  
ATOM  10272  HE2 PHE A 623      37.394 -21.300  21.088  1.00 49.520          H  
ATOM  10273  HZ  PHE A 623      35.445 -20.716  19.684  1.00 49.520          H  
ATOM  10274  N   ASP A 624      39.899 -14.238  22.989  1.00 29.800          N  
ATOM  10275  CA  ASP A 624      41.078 -13.757  23.690  1.00 30.010          C  
ATOM  10276  C   ASP A 624      41.285 -14.646  24.904  1.00 30.170          C  
ATOM  10277  O   ASP A 624      40.321 -15.016  25.580  1.00 30.240          O  
ATOM  10278  CB  ASP A 624      40.989 -12.302  24.139  1.00 41.930          C  
ATOM  10279  CG  ASP A 624      41.132 -11.271  23.027  1.00 41.930          C  
ATOM  10280  OD1 ASP A 624      41.403 -11.622  21.909  1.00 41.930          O  
ATOM  10281  OD2 ASP A 624      41.063 -10.119  23.345  1.00 41.930          O  
ATOM  10282  H   ASP A 624      39.058 -13.679  22.904  1.00 35.760          H  
ATOM  10283  HA  ASP A 624      41.945 -13.859  23.036  1.00 36.010          H  
ATOM  10284 1HB  ASP A 624      40.035 -12.149  24.610  1.00 50.320          H  
ATOM  10285 2HB  ASP A 624      41.760 -12.112  24.893  1.00 50.320          H  
ATOM  10286  N   ASP A 625      42.536 -14.984  25.177  1.00 30.290          N  
ATOM  10287  CA  ASP A 625      42.960 -15.826  26.295  1.00 30.490          C  
ATOM  10288  C   ASP A 625      42.421 -17.268  26.265  1.00 29.830          C  
ATOM  10289  O   ASP A 625      42.522 -17.988  27.260  1.00 29.720          O  
ATOM  10290  CB  ASP A 625      42.621 -15.171  27.633  1.00 42.610          C  
ATOM  10291  CG  ASP A 625      43.384 -13.866  27.833  1.00 42.610          C  
ATOM  10292  OD1 ASP A 625      44.410 -13.692  27.195  1.00 42.610          O  
ATOM  10293  OD2 ASP A 625      42.959 -13.050  28.641  1.00 42.610          O  
ATOM  10294  H   ASP A 625      43.265 -14.626  24.572  1.00 36.350          H  
ATOM  10295  HA  ASP A 625      44.045 -15.896  26.251  1.00 36.590          H  
ATOM  10296 1HB  ASP A 625      41.550 -14.986  27.711  1.00 51.130          H  
ATOM  10297 2HB  ASP A 625      42.885 -15.856  28.438  1.00 51.130          H  
ATOM  10298  N   LYS A 626      41.908 -17.714  25.121  1.00 29.450          N  
ATOM  10299  CA  LYS A 626      41.476 -19.094  24.978  1.00 28.890          C  
ATOM  10300  C   LYS A 626      42.431 -19.788  24.029  1.00 28.460          C  
ATOM  10301  O   LYS A 626      43.029 -19.143  23.168  1.00 28.520          O  
ATOM  10302  CB  LYS A 626      40.047 -19.184  24.450  1.00 40.670          C  
ATOM  10303  CG  LYS A 626      39.007 -18.609  25.377  1.00 40.670          C  
ATOM  10304  CD  LYS A 626      37.595 -18.789  24.827  1.00 40.670          C  
ATOM  10305  CE  LYS A 626      36.568 -18.132  25.734  1.00 40.670          C  
ATOM  10306  NZ  LYS A 626      35.203 -18.204  25.155  1.00 40.670          N  
ATOM  10307  H   LYS A 626      41.806 -17.077  24.325  1.00 35.340          H  
ATOM  10308  HA  LYS A 626      41.535 -19.596  25.944  1.00 34.670          H  
ATOM  10309 1HB  LYS A 626      39.987 -18.631  23.517  1.00 48.800          H  
ATOM  10310 2HB  LYS A 626      39.796 -20.223  24.235  1.00 48.800          H  
ATOM  10311 1HG  LYS A 626      39.086 -19.090  26.352  1.00 48.800          H  
ATOM  10312 2HG  LYS A 626      39.206 -17.541  25.501  1.00 48.800          H  
ATOM  10313 1HD  LYS A 626      37.512 -18.363  23.839  1.00 48.800          H  
ATOM  10314 2HD  LYS A 626      37.367 -19.851  24.755  1.00 48.800          H  
ATOM  10315 1HE  LYS A 626      36.570 -18.635  26.699  1.00 48.800          H  
ATOM  10316 2HE  LYS A 626      36.835 -17.083  25.877  1.00 48.800          H  
ATOM  10317 1HZ  LYS A 626      34.543 -17.756  25.776  1.00 48.800          H  
ATOM  10318 2HZ  LYS A 626      35.206 -17.715  24.254  1.00 48.800          H  
ATOM  10319 3HZ  LYS A 626      34.936 -19.166  25.018  1.00 48.800          H  
ATOM  10320  N   ASP A 627      42.585 -21.095  24.169  1.00 28.090          N  
ATOM  10321  CA  ASP A 627      43.427 -21.813  23.227  1.00 27.760          C  
ATOM  10322  C   ASP A 627      42.865 -21.688  21.823  1.00 27.510          C  
ATOM  10323  O   ASP A 627      41.655 -21.802  21.618  1.00 27.350          O  
ATOM  10324  CB  ASP A 627      43.502 -23.307  23.558  1.00 39.000          C  
ATOM  10325  CG  ASP A 627      44.304 -23.685  24.821  1.00 39.000          C  
ATOM  10326  OD1 ASP A 627      44.986 -22.862  25.381  1.00 39.000          O  
ATOM  10327  OD2 ASP A 627      44.210 -24.845  25.206  1.00 39.000          O  
ATOM  10328  H   ASP A 627      42.118 -21.592  24.913  1.00 33.710          H  
ATOM  10329  HA  ASP A 627      44.428 -21.381  23.244  1.00 33.310          H  
ATOM  10330 1HB  ASP A 627      42.490 -23.694  23.669  1.00 46.800          H  
ATOM  10331 2HB  ASP A 627      43.947 -23.827  22.704  1.00 46.800          H  
ATOM  10332  N   LEU A 628      43.737 -21.518  20.845  1.00 27.530          N  
ATOM  10333  CA  LEU A 628      43.290 -21.505  19.467  1.00 27.350          C  
ATOM  10334  C   LEU A 628      43.745 -22.782  18.831  1.00 26.820          C  
ATOM  10335  O   LEU A 628      44.873 -23.221  19.052  1.00 26.770          O  
ATOM  10336  CB  LEU A 628      43.878 -20.325  18.691  1.00 38.360          C  
ATOM  10337  CG  LEU A 628      43.543 -18.919  19.204  1.00 38.360          C  
ATOM  10338  CD1 LEU A 628      44.330 -17.910  18.384  1.00 38.360          C  
ATOM  10339  CD2 LEU A 628      42.026 -18.640  19.079  1.00 38.360          C  
ATOM  10340  H   LEU A 628      44.719 -21.411  21.059  1.00 33.040          H  
ATOM  10341  HA  LEU A 628      42.205 -21.479  19.432  1.00 32.820          H  
ATOM  10342 1HB  LEU A 628      44.963 -20.424  18.695  1.00 46.030          H  
ATOM  10343 2HB  LEU A 628      43.540 -20.398  17.655  1.00 46.030          H  
ATOM  10344  HG  LEU A 628      43.841 -18.825  20.253  1.00 46.030          H  
ATOM  10345 1HD1 LEU A 628      44.115 -16.907  18.751  1.00 46.030          H  
ATOM  10346 2HD1 LEU A 628      45.395 -18.107  18.487  1.00 46.030          H  
ATOM  10347 3HD1 LEU A 628      44.047 -17.978  17.336  1.00 46.030          H  
ATOM  10348 1HD2 LEU A 628      41.830 -17.625  19.437  1.00 46.030          H  
ATOM  10349 2HD2 LEU A 628      41.715 -18.716  18.039  1.00 46.030          H  
ATOM  10350 3HD2 LEU A 628      41.461 -19.349  19.683  1.00 46.030          H  
ATOM  10351  N   PHE A 629      42.897 -23.350  18.005  1.00 26.510          N  
ATOM  10352  CA  PHE A 629      43.257 -24.534  17.267  1.00 25.960          C  
ATOM  10353  C   PHE A 629      43.081 -24.207  15.786  1.00 25.230          C  
ATOM  10354  O   PHE A 629      42.028 -24.455  15.211  1.00 24.910          O  
ATOM  10355  CB  PHE A 629      42.342 -25.667  17.747  1.00 36.560          C  
ATOM  10356  CG  PHE A 629      42.665 -27.036  17.281  1.00 36.560          C  
ATOM  10357  CD1 PHE A 629      43.707 -27.267  16.487  1.00 36.560          C  
ATOM  10358  CD2 PHE A 629      41.912 -28.113  17.668  1.00 36.560          C  
ATOM  10359  CE1 PHE A 629      44.007 -28.464  16.089  1.00 36.560          C  
ATOM  10360  CE2 PHE A 629      42.235 -29.355  17.236  1.00 36.560          C  
ATOM  10361  CZ  PHE A 629      43.308 -29.504  16.434  1.00 36.560          C  
ATOM  10362  H   PHE A 629      41.978 -22.950  17.885  1.00 31.810          H  
ATOM  10363  HA  PHE A 629      44.302 -24.773  17.470  1.00 31.150          H  
ATOM  10364 1HB  PHE A 629      42.359 -25.682  18.836  1.00 43.880          H  
ATOM  10365 2HB  PHE A 629      41.332 -25.434  17.458  1.00 43.880          H  
ATOM  10366  HD1 PHE A 629      44.320 -26.480  16.162  1.00 43.880          H  
ATOM  10367  HD2 PHE A 629      41.058 -27.963  18.319  1.00 43.880          H  
ATOM  10368  HE1 PHE A 629      44.840 -28.586  15.485  1.00 43.880          H  
ATOM  10369  HE2 PHE A 629      41.648 -30.214  17.536  1.00 43.880          H  
ATOM  10370  HZ  PHE A 629      43.627 -30.452  16.069  1.00 43.880          H  
ATOM  10371  N   SER A 630      44.115 -23.615  15.194  1.00 25.030          N  
ATOM  10372  CA  SER A 630      44.026 -23.078  13.839  1.00 24.390          C  
ATOM  10373  C   SER A 630      45.367 -22.705  13.207  1.00 24.150          C  
ATOM  10374  O   SER A 630      46.379 -22.606  13.902  1.00 24.460          O  
ATOM  10375  CB  SER A 630      43.166 -21.870  13.887  1.00 34.400          C  
ATOM  10376  OG  SER A 630      43.761 -20.897  14.680  1.00 34.400          O  
ATOM  10377  H   SER A 630      44.965 -23.463  15.721  1.00 30.040          H  
ATOM  10378  HA  SER A 630      43.532 -23.816  13.214  1.00 29.270          H  
ATOM  10379 1HB  SER A 630      43.040 -21.498  12.893  1.00 41.280          H  
ATOM  10380 2HB  SER A 630      42.208 -22.131  14.260  1.00 41.280          H  
ATOM  10381  HG  SER A 630      43.187 -20.144  14.633  1.00 41.280          H  
ATOM  10382  N   ILE A 631      45.353 -22.446  11.889  1.00 23.670          N  
ATOM  10383  CA  ILE A 631      46.538 -21.908  11.189  1.00 23.440          C  
ATOM  10384  C   ILE A 631      46.218 -20.572  10.498  1.00 22.990          C  
ATOM  10385  O   ILE A 631      45.125 -20.375   9.945  1.00 22.770          O  
ATOM  10386  CB  ILE A 631      47.145 -22.943  10.211  1.00 32.910          C  
ATOM  10387  CG1 ILE A 631      46.063 -23.433   9.182  1.00 32.910          C  
ATOM  10388  CG2 ILE A 631      47.788 -24.076  11.002  1.00 32.910          C  
ATOM  10389  CD1 ILE A 631      46.592 -24.338   8.071  1.00 32.910          C  
ATOM  10390  H   ILE A 631      44.470 -22.600  11.387  1.00 28.400          H  
ATOM  10391  HA  ILE A 631      47.305 -21.704  11.936  1.00 28.130          H  
ATOM  10392  HB  ILE A 631      47.927 -22.449   9.628  1.00 39.490          H  
ATOM  10393 1HG1 ILE A 631      45.285 -23.957   9.716  1.00 39.490          H  
ATOM  10394 2HG1 ILE A 631      45.619 -22.563   8.707  1.00 39.490          H  
ATOM  10395 1HG2 ILE A 631      48.263 -24.792  10.343  1.00 39.490          H  
ATOM  10396 2HG2 ILE A 631      48.531 -23.654  11.657  1.00 39.490          H  
ATOM  10397 3HG2 ILE A 631      47.043 -24.571  11.590  1.00 39.490          H  
ATOM  10398 1HD1 ILE A 631      45.770 -24.611   7.407  1.00 39.490          H  
ATOM  10399 2HD1 ILE A 631      47.345 -23.800   7.508  1.00 39.490          H  
ATOM  10400 3HD1 ILE A 631      47.021 -25.245   8.487  1.00 39.490          H  
ATOM  10401  N   ASN A 632      47.186 -19.642  10.482  1.00 22.920          N  
ATOM  10402  CA  ASN A 632      46.932 -18.306   9.918  1.00 22.490          C  
ATOM  10403  C   ASN A 632      47.075 -18.147   8.412  1.00 21.920          C  
ATOM  10404  O   ASN A 632      47.860 -17.329   7.918  1.00 21.860          O  
ATOM  10405  CB  ASN A 632      47.749 -17.268  10.674  1.00 31.660          C  
ATOM  10406  CG  ASN A 632      47.311 -15.844  10.389  1.00 31.660          C  
ATOM  10407  OD1 ASN A 632      46.222 -15.620   9.854  1.00 31.660          O  
ATOM  10408  ND2 ASN A 632      48.112 -14.879  10.766  1.00 31.660          N  
ATOM  10409  H   ASN A 632      48.086 -19.857  10.925  1.00 27.500          H  
ATOM  10410  HA  ASN A 632      45.895 -18.077  10.080  1.00 26.990          H  
ATOM  10411 1HB  ASN A 632      47.669 -17.456  11.740  1.00 37.990          H  
ATOM  10412 2HB  ASN A 632      48.787 -17.375  10.414  1.00 37.990          H  
ATOM  10413 1HD2 ASN A 632      47.853 -13.918  10.605  1.00 37.990          H  
ATOM  10414 2HD2 ASN A 632      48.975 -15.089  11.217  1.00 37.990          H  
ATOM  10415  N   GLY A 633      46.272 -18.915   7.692  1.00 21.560          N  
ATOM  10416  CA  GLY A 633      46.179 -18.808   6.250  1.00 21.080          C  
ATOM  10417  C   GLY A 633      47.532 -18.867   5.573  1.00 20.640          C  
ATOM  10418  O   GLY A 633      48.372 -19.740   5.853  1.00 20.320          O  
ATOM  10419  H   GLY A 633      45.662 -19.543   8.218  1.00 25.870          H  
ATOM  10420 1HA  GLY A 633      45.548 -19.615   5.872  1.00 25.300          H  
ATOM  10421 2HA  GLY A 633      45.679 -17.875   5.993  1.00 25.300          H  
ATOM  10422  N   ALA A 634      47.758 -17.832   4.755  1.00 20.670          N  
ATOM  10423  CA  ALA A 634      48.947 -17.644   3.940  1.00 20.300          C  
ATOM  10424  C   ALA A 634      50.217 -17.657   4.764  1.00 20.360          C  
ATOM  10425  O   ALA A 634      51.297 -17.916   4.247  1.00 19.980          O  
ATOM  10426  CB  ALA A 634      48.867 -16.336   3.184  1.00 28.570          C  
ATOM  10427  H   ALA A 634      47.014 -17.153   4.659  1.00 24.800          H  
ATOM  10428  HA  ALA A 634      48.981 -18.450   3.226  1.00 24.360          H  
ATOM  10429 1HB  ALA A 634      49.751 -16.229   2.553  1.00 34.280          H  
ATOM  10430 2HB  ALA A 634      47.973 -16.326   2.563  1.00 34.280          H  
ATOM  10431 3HB  ALA A 634      48.826 -15.511   3.895  1.00 34.280          H  
ATOM  10432  N   LEU A 635      50.137 -17.313   6.040  1.00 20.870          N  
ATOM  10433  CA  LEU A 635      51.328 -17.300   6.872  1.00 21.000          C  
ATOM  10434  C   LEU A 635      52.000 -18.674   6.841  1.00 20.790          C  
ATOM  10435  O   LEU A 635      53.229 -18.778   6.714  1.00 20.630          O  
ATOM  10436  CB  LEU A 635      50.932 -16.885   8.295  1.00 29.350          C  
ATOM  10437  CG  LEU A 635      52.040 -16.711   9.347  1.00 29.350          C  
ATOM  10438  CD1 LEU A 635      51.621 -15.650  10.348  1.00 29.350          C  
ATOM  10439  CD2 LEU A 635      52.225 -18.010  10.093  1.00 29.350          C  
ATOM  10440  H   LEU A 635      49.226 -17.123   6.471  1.00 25.040          H  
ATOM  10441  HA  LEU A 635      52.023 -16.567   6.471  1.00 25.200          H  
ATOM  10442 1HB  LEU A 635      50.362 -15.959   8.236  1.00 35.220          H  
ATOM  10443 2HB  LEU A 635      50.270 -17.654   8.670  1.00 35.220          H  
ATOM  10444  HG  LEU A 635      52.976 -16.404   8.873  1.00 35.220          H  
ATOM  10445 1HD1 LEU A 635      52.397 -15.535  11.106  1.00 35.220          H  
ATOM  10446 2HD1 LEU A 635      51.471 -14.700   9.835  1.00 35.220          H  
ATOM  10447 3HD1 LEU A 635      50.706 -15.953  10.822  1.00 35.220          H  
ATOM  10448 1HD2 LEU A 635      52.976 -17.851  10.851  1.00 35.220          H  
ATOM  10449 2HD2 LEU A 635      51.293 -18.304  10.571  1.00 35.220          H  
ATOM  10450 3HD2 LEU A 635      52.540 -18.803   9.441  1.00 35.220          H  
ATOM  10451  N   ASN A 636      51.183 -19.727   6.978  1.00 20.830          N  
ATOM  10452  CA  ASN A 636      51.645 -21.104   7.021  1.00 20.690          C  
ATOM  10453  C   ASN A 636      51.942 -21.579   5.622  1.00 20.020          C  
ATOM  10454  O   ASN A 636      52.900 -22.316   5.395  1.00 19.860          O  
ATOM  10455  CB  ASN A 636      50.604 -21.986   7.695  1.00 29.020          C  
ATOM  10456  CG  ASN A 636      51.009 -23.444   7.871  1.00 29.020          C  
ATOM  10457  OD1 ASN A 636      52.065 -23.801   8.386  1.00 29.020          O  
ATOM  10458  ND2 ASN A 636      50.140 -24.297   7.434  1.00 29.020          N  
ATOM  10459  H   ASN A 636      50.175 -19.559   7.000  1.00 25.000          H  
ATOM  10460  HA  ASN A 636      52.569 -21.146   7.590  1.00 24.830          H  
ATOM  10461 1HB  ASN A 636      50.378 -21.574   8.684  1.00 34.830          H  
ATOM  10462 2HB  ASN A 636      49.678 -21.947   7.114  1.00 34.830          H  
ATOM  10463 1HD2 ASN A 636      50.309 -25.278   7.500  1.00 34.830          H  
ATOM  10464 2HD2 ASN A 636      49.296 -23.965   7.014  1.00 34.830          H  
ATOM  10465  N   VAL A 637      51.127 -21.143   4.667  1.00 19.660          N  
ATOM  10466  CA  VAL A 637      51.323 -21.599   3.300  1.00 19.030          C  
ATOM  10467  C   VAL A 637      52.685 -21.110   2.801  1.00 18.840          C  
ATOM  10468  O   VAL A 637      53.453 -21.869   2.202  1.00 18.520          O  
ATOM  10469  CB  VAL A 637      50.215 -21.046   2.373  1.00 26.890          C  
ATOM  10470  CG1 VAL A 637      50.496 -21.378   0.921  1.00 26.890          C  
ATOM  10471  CG2 VAL A 637      48.856 -21.587   2.802  1.00 26.890          C  
ATOM  10472  H   VAL A 637      50.351 -20.526   4.931  1.00 23.590          H  
ATOM  10473  HA  VAL A 637      51.302 -22.689   3.290  1.00 22.840          H  
ATOM  10474  HB  VAL A 637      50.230 -19.982   2.439  1.00 32.270          H  
ATOM  10475 1HG1 VAL A 637      49.713 -20.947   0.295  1.00 32.270          H  
ATOM  10476 2HG1 VAL A 637      51.456 -20.969   0.612  1.00 32.270          H  
ATOM  10477 3HG1 VAL A 637      50.503 -22.447   0.793  1.00 32.270          H  
ATOM  10478 1HG2 VAL A 637      48.074 -21.174   2.163  1.00 32.270          H  
ATOM  10479 2HG2 VAL A 637      48.861 -22.656   2.714  1.00 32.270          H  
ATOM  10480 3HG2 VAL A 637      48.655 -21.311   3.833  1.00 32.270          H  
ATOM  10481  N   LYS A 638      52.978 -19.827   3.029  1.00 19.070          N  
ATOM  10482  CA  LYS A 638      54.232 -19.253   2.595  1.00 19.000          C  
ATOM  10483  C   LYS A 638      55.392 -19.851   3.360  1.00 19.190          C  
ATOM  10484  O   LYS A 638      56.365 -20.293   2.753  1.00 18.910          O  
ATOM  10485  CB  LYS A 638      54.231 -17.737   2.795  1.00 26.630          C  
ATOM  10486  CG  LYS A 638      55.511 -16.991   2.307  1.00 26.630          C  
ATOM  10487  CD  LYS A 638      55.673 -17.072   0.777  1.00 26.630          C  
ATOM  10488  CE  LYS A 638      56.677 -16.020   0.230  1.00 26.630          C  
ATOM  10489  NZ  LYS A 638      58.116 -16.337   0.559  1.00 26.630          N  
ATOM  10490  H   LYS A 638      52.305 -19.227   3.504  1.00 22.880          H  
ATOM  10491  HA  LYS A 638      54.366 -19.481   1.540  1.00 22.800          H  
ATOM  10492 1HB  LYS A 638      53.368 -17.311   2.285  1.00 31.950          H  
ATOM  10493 2HB  LYS A 638      54.109 -17.522   3.860  1.00 31.950          H  
ATOM  10494 1HG  LYS A 638      55.442 -15.947   2.602  1.00 31.950          H  
ATOM  10495 2HG  LYS A 638      56.399 -17.425   2.779  1.00 31.950          H  
ATOM  10496 1HD  LYS A 638      56.057 -18.065   0.515  1.00 31.950          H  
ATOM  10497 2HD  LYS A 638      54.710 -16.931   0.292  1.00 31.950          H  
ATOM  10498 1HE  LYS A 638      56.569 -15.961  -0.853  1.00 31.950          H  
ATOM  10499 2HE  LYS A 638      56.427 -15.052   0.662  1.00 31.950          H  
ATOM  10500 1HZ  LYS A 638      58.715 -15.630   0.184  1.00 31.950          H  
ATOM  10501 2HZ  LYS A 638      58.303 -16.423   1.564  1.00 31.950          H  
ATOM  10502 3HZ  LYS A 638      58.402 -17.238   0.172  1.00 31.950          H  
ATOM  10503  N   ALA A 639      55.306 -19.923   4.694  1.00 19.680          N  
ATOM  10504  CA  ALA A 639      56.439 -20.453   5.425  1.00 19.930          C  
ATOM  10505  C   ALA A 639      56.784 -21.869   4.992  1.00 19.630          C  
ATOM  10506  O   ALA A 639      57.969 -22.187   4.859  1.00 19.580          O  
ATOM  10507  CB  ALA A 639      56.152 -20.421   6.896  1.00 27.800          C  
ATOM  10508  H   ALA A 639      54.505 -19.546   5.208  1.00 23.620          H  
ATOM  10509  HA  ALA A 639      57.299 -19.817   5.214  1.00 23.920          H  
ATOM  10510 1HB  ALA A 639      57.017 -20.780   7.436  1.00 33.360          H  
ATOM  10511 2HB  ALA A 639      55.930 -19.398   7.191  1.00 33.360          H  
ATOM  10512 3HB  ALA A 639      55.295 -21.055   7.094  1.00 33.360          H  
ATOM  10513  N   LEU A 640      55.775 -22.713   4.734  1.00 19.440          N  
ATOM  10514  CA  LEU A 640      56.064 -24.056   4.277  1.00 19.140          C  
ATOM  10515  C   LEU A 640      56.713 -24.030   2.913  1.00 18.600          C  
ATOM  10516  O   LEU A 640      57.760 -24.646   2.715  1.00 18.450          O  
ATOM  10517  CB  LEU A 640      54.772 -24.867   4.220  1.00 26.920          C  
ATOM  10518  CG  LEU A 640      54.155 -25.265   5.548  1.00 26.920          C  
ATOM  10519  CD1 LEU A 640      52.734 -25.786   5.291  1.00 26.920          C  
ATOM  10520  CD2 LEU A 640      55.025 -26.354   6.204  1.00 26.920          C  
ATOM  10521  H   LEU A 640      54.800 -22.433   4.881  1.00 23.330          H  
ATOM  10522  HA  LEU A 640      56.766 -24.508   4.966  1.00 22.970          H  
ATOM  10523 1HB  LEU A 640      54.032 -24.246   3.724  1.00 32.300          H  
ATOM  10524 2HB  LEU A 640      54.929 -25.755   3.622  1.00 32.300          H  
ATOM  10525  HG  LEU A 640      54.098 -24.394   6.206  1.00 32.300          H  
ATOM  10526 1HD1 LEU A 640      52.275 -26.060   6.217  1.00 32.300          H  
ATOM  10527 2HD1 LEU A 640      52.141 -24.996   4.824  1.00 32.300          H  
ATOM  10528 3HD1 LEU A 640      52.770 -26.639   4.640  1.00 32.300          H  
ATOM  10529 1HD2 LEU A 640      54.605 -26.630   7.136  1.00 32.300          H  
ATOM  10530 2HD2 LEU A 640      55.078 -27.227   5.564  1.00 32.300          H  
ATOM  10531 3HD2 LEU A 640      56.017 -25.989   6.377  1.00 32.300          H  
ATOM  10532  N   SER A 641      56.206 -23.196   2.003  1.00 18.340          N  
ATOM  10533  CA  SER A 641      56.799 -23.135   0.678  1.00 17.860          C  
ATOM  10534  C   SER A 641      58.274 -22.749   0.778  1.00 17.990          C  
ATOM  10535  O   SER A 641      59.138 -23.424   0.202  1.00 17.750          O  
ATOM  10536  CB  SER A 641      56.052 -22.128  -0.178  1.00 25.200          C  
ATOM  10537  OG  SER A 641      56.598 -22.043  -1.466  1.00 25.200          O  
ATOM  10538  H   SER A 641      55.353 -22.658   2.196  1.00 22.010          H  
ATOM  10539  HA  SER A 641      56.724 -24.119   0.215  1.00 21.430          H  
ATOM  10540 1HB  SER A 641      55.003 -22.415  -0.237  1.00 30.240          H  
ATOM  10541 2HB  SER A 641      56.094 -21.152   0.299  1.00 30.240          H  
ATOM  10542  HG  SER A 641      56.074 -21.385  -1.926  1.00 30.240          H  
ATOM  10543  N   ASP A 642      58.580 -21.703   1.570  1.00 18.430          N  
ATOM  10544  CA  ASP A 642      59.958 -21.245   1.739  1.00 18.630          C  
ATOM  10545  C   ASP A 642      60.841 -22.318   2.375  1.00 18.790          C  
ATOM  10546  O   ASP A 642      61.995 -22.507   1.968  1.00 18.720          O  
ATOM  10547  CB  ASP A 642      60.011 -19.985   2.618  1.00 26.000          C  
ATOM  10548  CG  ASP A 642      59.483 -18.702   1.939  1.00 26.000          C  
ATOM  10549  OD1 ASP A 642      59.290 -18.689   0.740  1.00 26.000          O  
ATOM  10550  OD2 ASP A 642      59.281 -17.696   2.620  1.00 26.000          O  
ATOM  10551  H   ASP A 642      57.815 -21.200   2.030  1.00 22.120          H  
ATOM  10552  HA  ASP A 642      60.360 -21.006   0.756  1.00 22.360          H  
ATOM  10553 1HB  ASP A 642      59.405 -20.168   3.510  1.00 31.200          H  
ATOM  10554 2HB  ASP A 642      61.034 -19.819   2.948  1.00 31.200          H  
ATOM  10555  N   TYR A 643      60.300 -23.037   3.367  1.00 19.040          N  
ATOM  10556  CA  TYR A 643      61.018 -24.105   4.056  1.00 19.230          C  
ATOM  10557  C   TYR A 643      61.491 -25.161   3.069  1.00 18.770          C  
ATOM  10558  O   TYR A 643      62.686 -25.507   3.029  1.00 18.820          O  
ATOM  10559  CB  TYR A 643      60.105 -24.777   5.103  1.00 26.850          C  
ATOM  10560  CG  TYR A 643      60.720 -25.943   5.850  1.00 26.850          C  
ATOM  10561  CD1 TYR A 643      61.378 -25.742   7.051  1.00 26.850          C  
ATOM  10562  CD2 TYR A 643      60.645 -27.211   5.314  1.00 26.850          C  
ATOM  10563  CE1 TYR A 643      61.949 -26.819   7.706  1.00 26.850          C  
ATOM  10564  CE2 TYR A 643      61.217 -28.275   5.954  1.00 26.850          C  
ATOM  10565  CZ  TYR A 643      61.867 -28.085   7.150  1.00 26.850          C  
ATOM  10566  OH  TYR A 643      62.445 -29.155   7.784  1.00 26.850          O  
ATOM  10567  H   TYR A 643      59.365 -22.787   3.703  1.00 22.850          H  
ATOM  10568  HA  TYR A 643      61.891 -23.678   4.547  1.00 23.080          H  
ATOM  10569 1HB  TYR A 643      59.800 -24.031   5.832  1.00 32.220          H  
ATOM  10570 2HB  TYR A 643      59.205 -25.135   4.626  1.00 32.220          H  
ATOM  10571  HD1 TYR A 643      61.444 -24.743   7.476  1.00 32.220          H  
ATOM  10572  HD2 TYR A 643      60.135 -27.361   4.382  1.00 32.220          H  
ATOM  10573  HE1 TYR A 643      62.472 -26.677   8.654  1.00 32.220          H  
ATOM  10574  HE2 TYR A 643      61.153 -29.271   5.519  1.00 32.220          H  
ATOM  10575  HH  TYR A 643      62.743 -28.892   8.691  1.00 32.220          H  
ATOM  10576  N   TYR A 644      60.547 -25.650   2.253  1.00 18.340          N  
ATOM  10577  CA  TYR A 644      60.844 -26.713   1.316  1.00 17.910          C  
ATOM  10578  C   TYR A 644      61.749 -26.232   0.208  1.00 17.630          C  
ATOM  10579  O   TYR A 644      62.788 -26.840  -0.051  1.00 17.510          O  
ATOM  10580  CB  TYR A 644      59.531 -27.286   0.735  1.00 25.250          C  
ATOM  10581  CG  TYR A 644      58.761 -27.996   1.765  1.00 25.250          C  
ATOM  10582  CD1 TYR A 644      57.512 -27.558   2.169  1.00 25.250          C  
ATOM  10583  CD2 TYR A 644      59.341 -29.048   2.360  1.00 25.250          C  
ATOM  10584  CE1 TYR A 644      56.887 -28.193   3.201  1.00 25.250          C  
ATOM  10585  CE2 TYR A 644      58.740 -29.671   3.386  1.00 25.250          C  
ATOM  10586  CZ  TYR A 644      57.520 -29.247   3.821  1.00 25.250          C  
ATOM  10587  OH  TYR A 644      56.928 -29.879   4.865  1.00 25.250          O  
ATOM  10588  H   TYR A 644      59.589 -25.288   2.343  1.00 22.010          H  
ATOM  10589  HA  TYR A 644      61.385 -27.490   1.849  1.00 21.490          H  
ATOM  10590 1HB  TYR A 644      58.913 -26.475   0.336  1.00 30.300          H  
ATOM  10591 2HB  TYR A 644      59.734 -27.965  -0.051  1.00 30.300          H  
ATOM  10592  HD1 TYR A 644      57.040 -26.708   1.681  1.00 30.300          H  
ATOM  10593  HD2 TYR A 644      60.301 -29.370   2.019  1.00 30.300          H  
ATOM  10594  HE1 TYR A 644      55.920 -27.859   3.534  1.00 30.300          H  
ATOM  10595  HE2 TYR A 644      59.241 -30.495   3.867  1.00 30.300          H  
ATOM  10596  HH  TYR A 644      57.429 -30.670   5.084  1.00 30.300          H  
ATOM  10597  N   LEU A 645      61.472 -25.062  -0.357  1.00 17.580          N  
ATOM  10598  CA  LEU A 645      62.323 -24.578  -1.427  1.00 17.350          C  
ATOM  10599  C   LEU A 645      63.751 -24.415  -0.958  1.00 17.630          C  
ATOM  10600  O   LEU A 645      64.680 -24.859  -1.620  1.00 17.400          O  
ATOM  10601  CB  LEU A 645      61.788 -23.243  -1.949  1.00 24.380          C  
ATOM  10602  CG  LEU A 645      60.483 -23.290  -2.769  1.00 24.380          C  
ATOM  10603  CD1 LEU A 645      59.929 -21.888  -2.904  1.00 24.380          C  
ATOM  10604  CD2 LEU A 645      60.787 -23.842  -4.169  1.00 24.380          C  
ATOM  10605  H   LEU A 645      60.629 -24.544  -0.086  1.00 21.100          H  
ATOM  10606  HA  LEU A 645      62.320 -25.320  -2.226  1.00 20.820          H  
ATOM  10607 1HB  LEU A 645      61.603 -22.600  -1.084  1.00 29.260          H  
ATOM  10608 2HB  LEU A 645      62.561 -22.777  -2.565  1.00 29.260          H  
ATOM  10609  HG  LEU A 645      59.747 -23.919  -2.265  1.00 29.260          H  
ATOM  10610 1HD1 LEU A 645      59.008 -21.916  -3.484  1.00 29.260          H  
ATOM  10611 2HD1 LEU A 645      59.714 -21.488  -1.909  1.00 29.260          H  
ATOM  10612 3HD1 LEU A 645      60.656 -21.249  -3.404  1.00 29.260          H  
ATOM  10613 1HD2 LEU A 645      59.869 -23.865  -4.755  1.00 29.260          H  
ATOM  10614 2HD2 LEU A 645      61.520 -23.195  -4.665  1.00 29.260          H  
ATOM  10615 3HD2 LEU A 645      61.192 -24.833  -4.110  1.00 29.260          H  
ATOM  10616  N   GLY A 646      63.964 -23.862   0.238  1.00 18.160          N  
ATOM  10617  CA  GLY A 646      65.327 -23.688   0.702  1.00 18.500          C  
ATOM  10618  C   GLY A 646      66.102 -25.006   0.730  1.00 18.500          C  
ATOM  10619  O   GLY A 646      67.138 -25.148   0.070  1.00 18.340          O  
ATOM  10620  H   GLY A 646      63.190 -23.508   0.808  1.00 21.790          H  
ATOM  10621 1HA  GLY A 646      65.839 -22.976   0.056  1.00 22.200          H  
ATOM  10622 2HA  GLY A 646      65.304 -23.257   1.703  1.00 22.200          H  
ATOM  10623  N   ASN A 647      65.589 -25.986   1.471  1.00 18.700          N  
ATOM  10624  CA  ASN A 647      66.288 -27.260   1.611  1.00 18.590          C  
ATOM  10625  C   ASN A 647      66.458 -28.050   0.305  1.00 17.970          C  
ATOM  10626  O   ASN A 647      67.521 -28.643   0.064  1.00 17.790          O  
ATOM  10627  CB  ASN A 647      65.541 -28.086   2.633  1.00 26.070          C  
ATOM  10628  CG  ASN A 647      65.757 -27.596   4.029  1.00 26.070          C  
ATOM  10629  OD1 ASN A 647      66.759 -26.931   4.321  1.00 26.070          O  
ATOM  10630  ND2 ASN A 647      64.845 -27.900   4.893  1.00 26.070          N  
ATOM  10631  H   ASN A 647      64.711 -25.811   1.978  1.00 22.440          H  
ATOM  10632  HA  ASN A 647      67.289 -27.052   1.986  1.00 22.310          H  
ATOM  10633 1HB  ASN A 647      64.473 -28.022   2.408  1.00 31.280          H  
ATOM  10634 2HB  ASN A 647      65.826 -29.125   2.572  1.00 31.280          H  
ATOM  10635 1HD2 ASN A 647      64.944 -27.602   5.842  1.00 31.280          H  
ATOM  10636 2HD2 ASN A 647      64.059 -28.439   4.610  1.00 31.280          H  
ATOM  10637  N   ILE A 648      65.431 -28.027  -0.537  1.00 17.700          N  
ATOM  10638  CA  ILE A 648      65.401 -28.756  -1.794  1.00 17.130          C  
ATOM  10639  C   ILE A 648      66.278 -28.121  -2.858  1.00 17.160          C  
ATOM  10640  O   ILE A 648      66.987 -28.826  -3.567  1.00 16.940          O  
ATOM  10641  CB  ILE A 648      63.949 -28.924  -2.238  1.00 24.210          C  
ATOM  10642  CG1 ILE A 648      63.273 -29.840  -1.197  1.00 24.210          C  
ATOM  10643  CG2 ILE A 648      63.865 -29.542  -3.656  1.00 24.210          C  
ATOM  10644  CD1 ILE A 648      61.832 -29.850  -1.260  1.00 24.210          C  
ATOM  10645  H   ILE A 648      64.593 -27.495  -0.277  1.00 21.240          H  
ATOM  10646  HA  ILE A 648      65.790 -29.753  -1.612  1.00 20.560          H  
ATOM  10647  HB  ILE A 648      63.447 -27.955  -2.225  1.00 29.050          H  
ATOM  10648 1HG1 ILE A 648      63.625 -30.849  -1.354  1.00 29.050          H  
ATOM  10649 2HG1 ILE A 648      63.558 -29.527  -0.194  1.00 29.050          H  
ATOM  10650 1HG2 ILE A 648      62.831 -29.673  -3.955  1.00 29.050          H  
ATOM  10651 2HG2 ILE A 648      64.354 -28.886  -4.376  1.00 29.050          H  
ATOM  10652 3HG2 ILE A 648      64.367 -30.514  -3.657  1.00 29.050          H  
ATOM  10653 1HD1 ILE A 648      61.455 -30.521  -0.493  1.00 29.050          H  
ATOM  10654 2HD1 ILE A 648      61.493 -28.859  -1.073  1.00 29.050          H  
ATOM  10655 3HD1 ILE A 648      61.492 -30.161  -2.219  1.00 29.050          H  
ATOM  10656  N   GLU A 649      66.199 -26.805  -3.033  1.00 17.490          N  
ATOM  10657  CA  GLU A 649      67.049 -26.162  -4.013  1.00 17.650          C  
ATOM  10658  C   GLU A 649      68.517 -26.317  -3.618  1.00 18.090          C  
ATOM  10659  O   GLU A 649      69.369 -26.527  -4.483  1.00 18.160          O  
ATOM  10660  CB  GLU A 649      66.674 -24.688  -4.191  1.00 24.650          C  
ATOM  10661  CG  GLU A 649      65.318 -24.472  -4.890  1.00 24.650          C  
ATOM  10662  CD  GLU A 649      64.931 -23.022  -5.028  1.00 24.650          C  
ATOM  10663  OE1 GLU A 649      65.593 -22.187  -4.458  1.00 24.650          O  
ATOM  10664  OE2 GLU A 649      63.976 -22.751  -5.718  1.00 24.650          O  
ATOM  10665  H   GLU A 649      65.580 -26.234  -2.458  1.00 20.990          H  
ATOM  10666  HA  GLU A 649      66.904 -26.661  -4.971  1.00 21.180          H  
ATOM  10667 1HB  GLU A 649      66.634 -24.204  -3.212  1.00 29.580          H  
ATOM  10668 2HB  GLU A 649      67.443 -24.184  -4.773  1.00 29.580          H  
ATOM  10669 1HG  GLU A 649      65.362 -24.921  -5.881  1.00 29.580          H  
ATOM  10670 2HG  GLU A 649      64.547 -24.993  -4.319  1.00 29.580          H  
ATOM  10671  N   ASN A 650      68.828 -26.247  -2.307  1.00 18.460          N  
ATOM  10672  CA  ASN A 650      70.211 -26.413  -1.883  1.00 18.930          C  
ATOM  10673  C   ASN A 650      70.739 -27.802  -2.248  1.00 18.750          C  
ATOM  10674  O   ASN A 650      71.876 -27.929  -2.716  1.00 18.830          O  
ATOM  10675  CB  ASN A 650      70.338 -26.180  -0.393  1.00 26.310          C  
ATOM  10676  CG  ASN A 650      70.203 -24.732  -0.016  1.00 26.310          C  
ATOM  10677  OD1 ASN A 650      70.368 -23.824  -0.842  1.00 26.310          O  
ATOM  10678  ND2 ASN A 650      69.902 -24.492   1.231  1.00 26.310          N  
ATOM  10679  H   ASN A 650      68.119 -26.011  -1.607  1.00 22.150          H  
ATOM  10680  HA  ASN A 650      70.824 -25.682  -2.410  1.00 22.720          H  
ATOM  10681 1HB  ASN A 650      69.562 -26.749   0.126  1.00 31.580          H  
ATOM  10682 2HB  ASN A 650      71.302 -26.550  -0.048  1.00 31.580          H  
ATOM  10683 1HD2 ASN A 650      69.792 -23.551   1.544  1.00 31.580          H  
ATOM  10684 2HD2 ASN A 650      69.771 -25.248   1.872  1.00 31.580          H  
ATOM  10685  N   VAL A 651      69.920 -28.850  -2.079  1.00 18.570          N  
ATOM  10686  CA  VAL A 651      70.366 -30.172  -2.484  1.00 18.430          C  
ATOM  10687  C   VAL A 651      69.576 -30.603  -3.724  1.00 17.940          C  
ATOM  10688  O   VAL A 651      68.561 -31.297  -3.631  1.00 17.760          O  
ATOM  10689  CB  VAL A 651      70.156 -31.187  -1.341  1.00 25.860          C  
ATOM  10690  CG1 VAL A 651      70.676 -32.582  -1.747  1.00 25.860          C  
ATOM  10691  CG2 VAL A 651      70.845 -30.688  -0.089  1.00 25.860          C  
ATOM  10692  H   VAL A 651      69.007 -28.721  -1.627  1.00 22.280          H  
ATOM  10693  HA  VAL A 651      71.425 -30.133  -2.734  1.00 22.120          H  
ATOM  10694  HB  VAL A 651      69.105 -31.276  -1.151  1.00 31.030          H  
ATOM  10695 1HG1 VAL A 651      70.501 -33.295  -0.937  1.00 31.030          H  
ATOM  10696 2HG1 VAL A 651      70.181 -32.931  -2.619  1.00 31.030          H  
ATOM  10697 3HG1 VAL A 651      71.745 -32.532  -1.948  1.00 31.030          H  
ATOM  10698 1HG2 VAL A 651      70.679 -31.398   0.719  1.00 31.030          H  
ATOM  10699 2HG2 VAL A 651      71.912 -30.590  -0.276  1.00 31.030          H  
ATOM  10700 3HG2 VAL A 651      70.438 -29.718   0.195  1.00 31.030          H  
ATOM  10701  N   GLY A 652      70.115 -30.311  -4.905  1.00 17.790          N  
ATOM  10702  CA  GLY A 652      69.404 -30.565  -6.163  1.00 17.390          C  
ATOM  10703  C   GLY A 652      69.151 -32.046  -6.451  1.00 16.950          C  
ATOM  10704  O   GLY A 652      68.316 -32.399  -7.284  1.00 16.680          O  
ATOM  10705  H   GLY A 652      70.985 -29.791  -4.924  1.00 21.350          H  
ATOM  10706 1HA  GLY A 652      68.450 -30.035  -6.135  1.00 20.870          H  
ATOM  10707 2HA  GLY A 652      69.974 -30.130  -6.982  1.00 20.870          H  
ATOM  10708  N   LEU A 653      69.892 -32.906  -5.773  1.00 16.960          N  
ATOM  10709  CA  LEU A 653      69.782 -34.346  -5.924  1.00 16.640          C  
ATOM  10710  C   LEU A 653      68.999 -34.974  -4.785  1.00 16.700          C  
ATOM  10711  O   LEU A 653      68.969 -36.199  -4.651  1.00 16.570          O  
ATOM  10712  CB  LEU A 653      71.178 -34.976  -5.983  1.00 23.420          C  
ATOM  10713  CG  LEU A 653      72.102 -34.512  -7.143  1.00 23.420          C  
ATOM  10714  CD1 LEU A 653      73.452 -35.187  -6.981  1.00 23.420          C  
ATOM  10715  CD2 LEU A 653      71.481 -34.858  -8.504  1.00 23.420          C  
ATOM  10716  H   LEU A 653      70.554 -32.526  -5.113  1.00 20.350          H  
ATOM  10717  HA  LEU A 653      69.240 -34.561  -6.841  1.00 19.970          H  
ATOM  10718 1HB  LEU A 653      71.687 -34.765  -5.039  1.00 28.110          H  
ATOM  10719 2HB  LEU A 653      71.063 -36.056  -6.068  1.00 28.110          H  
ATOM  10720  HG  LEU A 653      72.253 -33.436  -7.083  1.00 28.110          H  
ATOM  10721 1HD1 LEU A 653      74.121 -34.861  -7.777  1.00 28.110          H  
ATOM  10722 2HD1 LEU A 653      73.879 -34.918  -6.014  1.00 28.110          H  
ATOM  10723 3HD1 LEU A 653      73.327 -36.268  -7.032  1.00 28.110          H  
ATOM  10724 1HD2 LEU A 653      72.152 -34.530  -9.298  1.00 28.110          H  
ATOM  10725 2HD2 LEU A 653      71.335 -35.935  -8.577  1.00 28.110          H  
ATOM  10726 3HD2 LEU A 653      70.526 -34.354  -8.626  1.00 28.110          H  
ATOM  10727  N   MET A 654      68.329 -34.166  -3.968  1.00 16.920          N  
ATOM  10728  CA  MET A 654      67.642 -34.722  -2.818  1.00 17.060          C  
ATOM  10729  C   MET A 654      66.661 -35.825  -3.175  1.00 16.780          C  
ATOM  10730  O   MET A 654      66.597 -36.821  -2.457  1.00 16.810          O  
ATOM  10731  CB  MET A 654      66.893 -33.647  -2.054  1.00 23.830          C  
ATOM  10732  CG  MET A 654      66.348 -34.121  -0.718  1.00 23.830          C  
ATOM  10733  SD  MET A 654      65.387 -32.885   0.114  1.00 23.830          S  
ATOM  10734  CE  MET A 654      66.552 -31.659   0.621  1.00 23.830          C  
ATOM  10735  H   MET A 654      68.346 -33.148  -4.101  1.00 20.300          H  
ATOM  10736  HA  MET A 654      68.396 -35.153  -2.157  1.00 20.470          H  
ATOM  10737 1HB  MET A 654      67.553 -32.824  -1.876  1.00 28.590          H  
ATOM  10738 2HB  MET A 654      66.066 -33.274  -2.655  1.00 28.590          H  
ATOM  10739 1HG  MET A 654      65.732 -35.001  -0.847  1.00 28.590          H  
ATOM  10740 2HG  MET A 654      67.186 -34.395  -0.072  1.00 28.590          H  
ATOM  10741 1HE  MET A 654      66.032 -30.875   1.146  1.00 28.590          H  
ATOM  10742 2HE  MET A 654      67.286 -32.114   1.287  1.00 28.590          H  
ATOM  10743 3HE  MET A 654      67.048 -31.239  -0.237  1.00 28.590          H  
ATOM  10744  N   ARG A 655      65.862 -35.679  -4.242  1.00 16.560          N  
ATOM  10745  CA  ARG A 655      64.893 -36.743  -4.481  1.00 16.370          C  
ATOM  10746  C   ARG A 655      65.596 -38.041  -4.819  1.00 16.290          C  
ATOM  10747  O   ARG A 655      65.159 -39.105  -4.374  1.00 16.300          O  
ATOM  10748  CB  ARG A 655      63.881 -36.427  -5.580  1.00 22.990          C  
ATOM  10749  CG  ARG A 655      62.798 -37.559  -5.805  1.00 22.990          C  
ATOM  10750  CD  ARG A 655      61.898 -37.769  -4.574  1.00 22.990          C  
ATOM  10751  NE  ARG A 655      60.996 -38.889  -4.713  1.00 22.990          N  
ATOM  10752  CZ  ARG A 655      59.731 -38.873  -5.189  1.00 22.990          C  
ATOM  10753  NH1 ARG A 655      59.098 -37.798  -5.605  1.00 22.990          N  
ATOM  10754  NH2 ARG A 655      59.078 -39.995  -5.232  1.00 22.990          N  
ATOM  10755  H   ARG A 655      65.934 -34.860  -4.835  1.00 19.870          H  
ATOM  10756  HA  ARG A 655      64.348 -36.889  -3.558  1.00 19.640          H  
ATOM  10757 1HB  ARG A 655      63.372 -35.509  -5.374  1.00 27.590          H  
ATOM  10758 2HB  ARG A 655      64.408 -36.295  -6.521  1.00 27.590          H  
ATOM  10759 1HG  ARG A 655      62.155 -37.269  -6.633  1.00 27.590          H  
ATOM  10760 2HG  ARG A 655      63.278 -38.508  -6.044  1.00 27.590          H  
ATOM  10761 1HD  ARG A 655      62.488 -37.956  -3.687  1.00 27.590          H  
ATOM  10762 2HD  ARG A 655      61.296 -36.896  -4.421  1.00 27.590          H  
ATOM  10763  HE  ARG A 655      61.343 -39.815  -4.417  1.00 27.590          H  
ATOM  10764 1HH1 ARG A 655      59.525 -36.855  -5.599  1.00 27.590          H  
ATOM  10765 2HH1 ARG A 655      58.133 -37.945  -5.926  1.00 27.590          H  
ATOM  10766 1HH2 ARG A 655      59.542 -40.861  -4.909  1.00 27.590          H  
ATOM  10767 2HH2 ARG A 655      58.112 -39.972  -5.586  1.00 27.590          H  
ATOM  10768  N   SER A 656      66.667 -37.963  -5.616  1.00 16.250          N  
ATOM  10769  CA  SER A 656      67.412 -39.152  -5.995  1.00 16.210          C  
ATOM  10770  C   SER A 656      68.014 -39.804  -4.756  1.00 16.500          C  
ATOM  10771  O   SER A 656      67.992 -41.037  -4.614  1.00 16.470          O  
ATOM  10772  CB  SER A 656      68.520 -38.788  -6.972  1.00 22.710          C  
ATOM  10773  OG  SER A 656      67.999 -38.319  -8.188  1.00 22.710          O  
ATOM  10774  H   SER A 656      66.959 -37.064  -5.979  1.00 19.500          H  
ATOM  10775  HA  SER A 656      66.729 -39.859  -6.467  1.00 19.450          H  
ATOM  10776 1HB  SER A 656      69.159 -38.023  -6.528  1.00 27.250          H  
ATOM  10777 2HB  SER A 656      69.139 -39.664  -7.153  1.00 27.250          H  
ATOM  10778  HG  SER A 656      68.758 -38.147  -8.753  1.00 27.250          H  
ATOM  10779  N   GLU A 657      68.536 -38.977  -3.838  1.00 16.810          N  
ATOM  10780  CA  GLU A 657      69.126 -39.488  -2.613  1.00 17.170          C  
ATOM  10781  C   GLU A 657      68.083 -40.213  -1.774  1.00 17.220          C  
ATOM  10782  O   GLU A 657      68.361 -41.288  -1.246  1.00 17.360          O  
ATOM  10783  CB  GLU A 657      69.746 -38.350  -1.791  1.00 23.890          C  
ATOM  10784  CG  GLU A 657      71.027 -37.725  -2.385  1.00 23.890          C  
ATOM  10785  CD  GLU A 657      71.512 -36.547  -1.583  1.00 23.890          C  
ATOM  10786  OE1 GLU A 657      70.832 -36.182  -0.652  1.00 23.890          O  
ATOM  10787  OE2 GLU A 657      72.551 -36.015  -1.893  1.00 23.890          O  
ATOM  10788  H   GLU A 657      68.555 -37.969  -4.030  1.00 20.170          H  
ATOM  10789  HA  GLU A 657      69.910 -40.196  -2.873  1.00 20.600          H  
ATOM  10790 1HB  GLU A 657      69.014 -37.552  -1.690  1.00 28.670          H  
ATOM  10791 2HB  GLU A 657      69.965 -38.706  -0.791  1.00 28.670          H  
ATOM  10792 1HG  GLU A 657      71.808 -38.483  -2.405  1.00 28.670          H  
ATOM  10793 2HG  GLU A 657      70.835 -37.416  -3.409  1.00 28.670          H  
ATOM  10794  N   ILE A 658      66.861 -39.670  -1.703  1.00 17.130          N  
ATOM  10795  CA  ILE A 658      65.794 -40.305  -0.933  1.00 17.220          C  
ATOM  10796  C   ILE A 658      65.438 -41.645  -1.528  1.00 16.970          C  
ATOM  10797  O   ILE A 658      65.379 -42.655  -0.824  1.00 17.150          O  
ATOM  10798  CB  ILE A 658      64.498 -39.453  -0.915  1.00 24.070          C  
ATOM  10799  CG1 ILE A 658      64.735 -38.195  -0.149  1.00 24.070          C  
ATOM  10800  CG2 ILE A 658      63.340 -40.277  -0.245  1.00 24.070          C  
ATOM  10801  CD1 ILE A 658      63.679 -37.112  -0.315  1.00 24.070          C  
ATOM  10802  H   ILE A 658      66.721 -38.752  -2.138  1.00 20.560          H  
ATOM  10803  HA  ILE A 658      66.143 -40.453   0.090  1.00 20.660          H  
ATOM  10804  HB  ILE A 658      64.221 -39.182  -1.934  1.00 28.890          H  
ATOM  10805 1HG1 ILE A 658      64.768 -38.478   0.862  1.00 28.890          H  
ATOM  10806 2HG1 ILE A 658      65.699 -37.789  -0.422  1.00 28.890          H  
ATOM  10807 1HG2 ILE A 658      62.425 -39.698  -0.224  1.00 28.890          H  
ATOM  10808 2HG2 ILE A 658      63.149 -41.185  -0.805  1.00 28.890          H  
ATOM  10809 3HG2 ILE A 658      63.626 -40.538   0.778  1.00 28.890          H  
ATOM  10810 1HD1 ILE A 658      63.938 -36.250   0.300  1.00 28.890          H  
ATOM  10811 2HD1 ILE A 658      63.649 -36.822  -1.348  1.00 28.890          H  
ATOM  10812 3HD1 ILE A 658      62.717 -37.467  -0.023  1.00 28.890          H  
ATOM  10813  N   GLU A 659      65.232 -41.674  -2.845  1.00 16.600          N  
ATOM  10814  CA  GLU A 659      64.795 -42.893  -3.496  1.00 16.380          C  
ATOM  10815  C   GLU A 659      65.795 -44.026  -3.331  1.00 16.450          C  
ATOM  10816  O   GLU A 659      65.422 -45.179  -3.071  1.00 16.460          O  
ATOM  10817  CB  GLU A 659      64.571 -42.627  -4.987  1.00 23.020          C  
ATOM  10818  CG  GLU A 659      63.386 -41.727  -5.317  1.00 23.020          C  
ATOM  10819  CD  GLU A 659      62.064 -42.324  -5.014  1.00 23.020          C  
ATOM  10820  OE1 GLU A 659      61.740 -43.342  -5.549  1.00 23.020          O  
ATOM  10821  OE2 GLU A 659      61.382 -41.753  -4.202  1.00 23.020          O  
ATOM  10822  H   GLU A 659      65.322 -40.809  -3.389  1.00 19.920          H  
ATOM  10823  HA  GLU A 659      63.853 -43.183  -3.053  1.00 19.660          H  
ATOM  10824 1HB  GLU A 659      65.468 -42.172  -5.411  1.00 27.620          H  
ATOM  10825 2HB  GLU A 659      64.416 -43.550  -5.483  1.00 27.620          H  
ATOM  10826 1HG  GLU A 659      63.470 -40.822  -4.735  1.00 27.620          H  
ATOM  10827 2HG  GLU A 659      63.431 -41.454  -6.369  1.00 27.620          H  
ATOM  10828  N   ASN A 660      67.083 -43.704  -3.382  1.00 16.530          N  
ATOM  10829  CA  ASN A 660      68.077 -44.745  -3.217  1.00 16.640          C  
ATOM  10830  C   ASN A 660      68.328 -45.094  -1.745  1.00 16.990          C  
ATOM  10831  O   ASN A 660      68.282 -46.267  -1.370  1.00 17.030          O  
ATOM  10832  CB  ASN A 660      69.363 -44.316  -3.885  1.00 23.250          C  
ATOM  10833  CG  ASN A 660      69.282 -44.356  -5.383  1.00 23.250          C  
ATOM  10834  OD1 ASN A 660      69.442 -45.418  -6.001  1.00 23.250          O  
ATOM  10835  ND2 ASN A 660      69.018 -43.225  -5.985  1.00 23.250          N  
ATOM  10836  H   ASN A 660      67.361 -42.745  -3.620  1.00 19.840          H  
ATOM  10837  HA  ASN A 660      67.710 -45.647  -3.708  1.00 19.970          H  
ATOM  10838 1HB  ASN A 660      69.602 -43.294  -3.574  1.00 27.900          H  
ATOM  10839 2HB  ASN A 660      70.177 -44.959  -3.555  1.00 27.900          H  
ATOM  10840 1HD2 ASN A 660      68.947 -43.190  -6.980  1.00 27.900          H  
ATOM  10841 2HD2 ASN A 660      68.871 -42.381  -5.433  1.00 27.900          H  
ATOM  10842  N   LYS A 661      68.536 -44.087  -0.891  1.00 17.270          N  
ATOM  10843  CA  LYS A 661      68.872 -44.321   0.515  1.00 17.660          C  
ATOM  10844  C   LYS A 661      67.800 -45.074   1.280  1.00 17.720          C  
ATOM  10845  O   LYS A 661      68.115 -45.882   2.153  1.00 17.970          O  
ATOM  10846  CB  LYS A 661      69.159 -43.002   1.246  1.00 24.570          C  
ATOM  10847  CG  LYS A 661      70.478 -42.299   0.844  1.00 24.570          C  
ATOM  10848  CD  LYS A 661      70.661 -40.985   1.617  1.00 24.570          C  
ATOM  10849  CE  LYS A 661      71.908 -40.213   1.179  1.00 24.570          C  
ATOM  10850  NZ  LYS A 661      72.099 -38.938   1.978  1.00 24.570          N  
ATOM  10851  H   LYS A 661      68.515 -43.124  -1.223  1.00 20.720          H  
ATOM  10852  HA  LYS A 661      69.776 -44.927   0.545  1.00 21.190          H  
ATOM  10853 1HB  LYS A 661      68.333 -42.307   1.067  1.00 29.480          H  
ATOM  10854 2HB  LYS A 661      69.187 -43.187   2.319  1.00 29.480          H  
ATOM  10855 1HG  LYS A 661      71.314 -42.961   1.068  1.00 29.480          H  
ATOM  10856 2HG  LYS A 661      70.480 -42.096  -0.225  1.00 29.480          H  
ATOM  10857 1HD  LYS A 661      69.788 -40.351   1.441  1.00 29.480          H  
ATOM  10858 2HD  LYS A 661      70.731 -41.198   2.682  1.00 29.480          H  
ATOM  10859 1HE  LYS A 661      72.788 -40.842   1.299  1.00 29.480          H  
ATOM  10860 2HE  LYS A 661      71.804 -39.953   0.125  1.00 29.480          H  
ATOM  10861 1HZ  LYS A 661      72.925 -38.456   1.646  1.00 29.480          H  
ATOM  10862 2HZ  LYS A 661      71.296 -38.314   1.890  1.00 29.480          H  
ATOM  10863 3HZ  LYS A 661      72.216 -39.171   2.952  1.00 29.480          H  
ATOM  10864  N   GLU A 662      66.537 -44.817   0.956  1.00 17.520          N  
ATOM  10865  CA  GLU A 662      65.415 -45.425   1.651  1.00 17.620          C  
ATOM  10866  C   GLU A 662      64.820 -46.633   0.910  1.00 17.370          C  
ATOM  10867  O   GLU A 662      63.718 -47.089   1.240  1.00 17.450          O  
ATOM  10868  CB  GLU A 662      64.349 -44.368   1.879  1.00 24.630          C  
ATOM  10869  CG  GLU A 662      64.796 -43.164   2.707  1.00 24.630          C  
ATOM  10870  CD  GLU A 662      65.244 -43.502   4.098  1.00 24.630          C  
ATOM  10871  OE1 GLU A 662      64.647 -44.332   4.727  1.00 24.630          O  
ATOM  10872  OE2 GLU A 662      66.173 -42.883   4.554  1.00 24.630          O  
ATOM  10873  H   GLU A 662      66.324 -44.125   0.229  1.00 21.020          H  
ATOM  10874  HA  GLU A 662      65.768 -45.773   2.623  1.00 21.140          H  
ATOM  10875 1HB  GLU A 662      64.087 -43.980   0.923  1.00 29.550          H  
ATOM  10876 2HB  GLU A 662      63.459 -44.807   2.328  1.00 29.550          H  
ATOM  10877 1HG  GLU A 662      65.619 -42.678   2.180  1.00 29.550          H  
ATOM  10878 2HG  GLU A 662      63.981 -42.454   2.753  1.00 29.550          H  
ATOM  10879  N   ASP A 663      65.520 -47.155  -0.106  1.00 17.100          N  
ATOM  10880  CA  ASP A 663      65.030 -48.303  -0.872  1.00 16.850          C  
ATOM  10881  C   ASP A 663      63.636 -48.172  -1.517  1.00 16.670          C  
ATOM  10882  O   ASP A 663      62.887 -49.144  -1.587  1.00 16.660          O  
ATOM  10883  CB  ASP A 663      65.068 -49.580   0.003  1.00 23.690          C  
ATOM  10884  CG  ASP A 663      66.468 -50.128   0.261  1.00 23.690          C  
ATOM  10885  OD1 ASP A 663      67.283 -50.124  -0.646  1.00 23.690          O  
ATOM  10886  OD2 ASP A 663      66.754 -50.602   1.352  1.00 23.690          O  
ATOM  10887  H   ASP A 663      66.435 -46.764  -0.358  1.00 20.520          H  
ATOM  10888  HA  ASP A 663      65.743 -48.456  -1.685  1.00 20.220          H  
ATOM  10889 1HB  ASP A 663      64.633 -49.362   0.970  1.00 28.430          H  
ATOM  10890 2HB  ASP A 663      64.464 -50.362  -0.447  1.00 28.430          H  
ATOM  10891  N   PHE A 664      63.314 -47.021  -2.125  1.00 16.560          N  
ATOM  10892  CA  PHE A 664      62.000 -46.853  -2.771  1.00 16.440          C  
ATOM  10893  C   PHE A 664      62.048 -47.360  -4.201  1.00 16.170          C  
ATOM  10894  O   PHE A 664      61.091 -47.222  -4.961  1.00 16.020          O  
ATOM  10895  CB  PHE A 664      61.547 -45.386  -2.803  1.00 23.060          C  
ATOM  10896  CG  PHE A 664      61.095 -44.784  -1.489  1.00 23.060          C  
ATOM  10897  CD1 PHE A 664      61.893 -43.944  -0.747  1.00 23.060          C  
ATOM  10898  CD2 PHE A 664      59.835 -45.052  -1.018  1.00 23.060          C  
ATOM  10899  CE1 PHE A 664      61.439 -43.406   0.444  1.00 23.060          C  
ATOM  10900  CE2 PHE A 664      59.384 -44.518   0.167  1.00 23.060          C  
ATOM  10901  CZ  PHE A 664      60.206 -43.696   0.900  1.00 23.060          C  
ATOM  10902  H   PHE A 664      63.985 -46.245  -2.147  1.00 19.870          H  
ATOM  10903  HA  PHE A 664      61.264 -47.440  -2.222  1.00 19.730          H  
ATOM  10904 1HB  PHE A 664      62.367 -44.799  -3.175  1.00 27.680          H  
ATOM  10905 2HB  PHE A 664      60.750 -45.257  -3.527  1.00 27.680          H  
ATOM  10906  HD1 PHE A 664      62.896 -43.703  -1.097  1.00 27.680          H  
ATOM  10907  HD2 PHE A 664      59.201 -45.701  -1.600  1.00 27.680          H  
ATOM  10908  HE1 PHE A 664      62.081 -42.747   1.024  1.00 27.680          H  
ATOM  10909  HE2 PHE A 664      58.383 -44.751   0.527  1.00 27.680          H  
ATOM  10910  HZ  PHE A 664      59.876 -43.273   1.842  1.00 27.680          H  
ATOM  10911  N   LEU A 665      63.214 -47.859  -4.569  1.00 16.140          N  
ATOM  10912  CA  LEU A 665      63.507 -48.400  -5.876  1.00 15.940          C  
ATOM  10913  C   LEU A 665      63.677 -49.917  -5.794  1.00 15.900          C  
ATOM  10914  O   LEU A 665      63.981 -50.561  -6.810  1.00 15.680          O  
ATOM  10915  CB  LEU A 665      64.817 -47.773  -6.354  1.00 22.400          C  
ATOM  10916  CG  LEU A 665      64.835 -46.231  -6.403  1.00 22.400          C  
ATOM  10917  CD1 LEU A 665      66.226 -45.772  -6.767  1.00 22.400          C  
ATOM  10918  CD2 LEU A 665      63.805 -45.704  -7.393  1.00 22.400          C  
ATOM  10919  H   LEU A 665      63.947 -47.883  -3.879  1.00 19.370          H  
ATOM  10920  HA  LEU A 665      62.682 -48.185  -6.547  1.00 19.130          H  
ATOM  10921 1HB  LEU A 665      65.615 -48.096  -5.689  1.00 26.880          H  
ATOM  10922 2HB  LEU A 665      65.030 -48.144  -7.356  1.00 26.880          H  
ATOM  10923  HG  LEU A 665      64.603 -45.847  -5.419  1.00 26.880          H  
ATOM  10924 1HD1 LEU A 665      66.265 -44.682  -6.773  1.00 26.880          H  
ATOM  10925 2HD1 LEU A 665      66.926 -46.151  -6.029  1.00 26.880          H  
ATOM  10926 3HD1 LEU A 665      66.499 -46.148  -7.749  1.00 26.880          H  
ATOM  10927 1HD2 LEU A 665      63.831 -44.617  -7.407  1.00 26.880          H  
ATOM  10928 2HD2 LEU A 665      64.028 -46.079  -8.384  1.00 26.880          H  
ATOM  10929 3HD2 LEU A 665      62.809 -46.018  -7.093  1.00 26.880          H  
ATOM  10930  N   SER A 666      63.559 -50.482  -4.586  1.00 16.160          N  
ATOM  10931  CA  SER A 666      63.828 -51.901  -4.385  1.00 16.200          C  
ATOM  10932  C   SER A 666      62.601 -52.678  -3.879  1.00 16.070          C  
ATOM  10933  O   SER A 666      61.715 -52.072  -3.272  1.00 15.970          O  
ATOM  10934  CB  SER A 666      64.981 -52.046  -3.389  1.00 22.660          C  
ATOM  10935  OG  SER A 666      66.167 -51.500  -3.906  1.00 22.660          O  
ATOM  10936  H   SER A 666      63.274 -49.935  -3.777  1.00 19.390          H  
ATOM  10937  HA  SER A 666      64.156 -52.298  -5.336  1.00 19.440          H  
ATOM  10938 1HB  SER A 666      64.715 -51.521  -2.476  1.00 27.200          H  
ATOM  10939 2HB  SER A 666      65.133 -53.082  -3.131  1.00 27.200          H  
ATOM  10940  HG  SER A 666      66.824 -51.596  -3.210  1.00 27.200          H  
ATOM  10941  N   PRO A 667      62.542 -53.995  -4.070  1.00 16.100          N  
ATOM  10942  CA  PRO A 667      61.483 -54.859  -3.547  1.00 16.030          C  
ATOM  10943  C   PRO A 667      61.332 -54.694  -2.038  1.00 16.060          C  
ATOM  10944  O   PRO A 667      62.308 -54.601  -1.297  1.00 16.320          O  
ATOM  10945  CB  PRO A 667      61.975 -56.250  -3.951  1.00 24.050          C  
ATOM  10946  CG  PRO A 667      62.759 -55.997  -5.218  1.00 24.050          C  
ATOM  10947  CD  PRO A 667      63.476 -54.699  -4.984  1.00 24.050          C  
ATOM  10948  HA  PRO A 667      60.548 -54.642  -4.047  1.00 19.240          H  
ATOM  10949 1HB  PRO A 667      62.581 -56.701  -3.149  1.00 28.850          H  
ATOM  10950 2HB  PRO A 667      61.113 -56.923  -4.105  1.00 28.850          H  
ATOM  10951 1HG  PRO A 667      63.388 -56.832  -5.472  1.00 28.850          H  
ATOM  10952 2HG  PRO A 667      62.049 -55.893  -6.048  1.00 28.850          H  
ATOM  10953 1HD  PRO A 667      64.457 -54.867  -4.515  1.00 28.850          H  
ATOM  10954 2HD  PRO A 667      63.543 -54.208  -5.963  1.00 28.850          H  
ATOM  10955  N   CYS A 668      60.055 -54.702  -1.644  1.00 15.900          N  
ATOM  10956  CA  CYS A 668      59.538 -54.545  -0.280  1.00 15.990          C  
ATOM  10957  C   CYS A 668      60.173 -55.413   0.794  1.00 16.260          C  
ATOM  10958  O   CYS A 668      60.042 -55.128   1.971  1.00 16.510          O  
ATOM  10959  CB  CYS A 668      58.065 -54.910  -0.323  1.00 22.350          C  
ATOM  10960  SG  CYS A 668      57.784 -56.645  -0.795  1.00 22.350          S  
ATOM  10961  H   CYS A 668      59.359 -54.779  -2.370  1.00 19.080          H  
ATOM  10962  HA  CYS A 668      59.649 -53.507   0.000  1.00 19.190          H  
ATOM  10963 1HB  CYS A 668      57.622 -54.722   0.644  1.00 26.820          H  
ATOM  10964 2HB  CYS A 668      57.558 -54.280  -1.049  1.00 26.820          H  
ATOM  10965  HG  CYS A 668      58.393 -57.200   0.259  1.00 26.820          H  
ATOM  10966  N   TYR A 669      60.890 -56.452   0.382  1.00 16.270          N  
ATOM  10967  CA  TYR A 669      61.519 -57.372   1.315  1.00 16.590          C  
ATOM  10968  C   TYR A 669      62.887 -56.886   1.772  1.00 16.840          C  
ATOM  10969  O   TYR A 669      63.553 -57.543   2.567  1.00 17.040          O  
ATOM  10970  CB  TYR A 669      61.644 -58.734   0.663  1.00 23.100          C  
ATOM  10971  CG  TYR A 669      60.330 -59.403   0.386  1.00 23.100          C  
ATOM  10972  CD1 TYR A 669      59.557 -59.832   1.427  1.00 23.100          C  
ATOM  10973  CD2 TYR A 669      59.913 -59.609  -0.905  1.00 23.100          C  
ATOM  10974  CE1 TYR A 669      58.379 -60.476   1.206  1.00 23.100          C  
ATOM  10975  CE2 TYR A 669      58.728 -60.253  -1.132  1.00 23.100          C  
ATOM  10976  CZ  TYR A 669      57.969 -60.697  -0.062  1.00 23.100          C  
ATOM  10977  OH  TYR A 669      56.805 -61.363  -0.263  1.00 23.100          O  
ATOM  10978  H   TYR A 669      60.967 -56.623  -0.605  1.00 19.520          H  
ATOM  10979  HA  TYR A 669      60.891 -57.454   2.200  1.00 19.910          H  
ATOM  10980 1HB  TYR A 669      62.179 -58.632  -0.283  1.00 27.720          H  
ATOM  10981 2HB  TYR A 669      62.237 -59.389   1.294  1.00 27.720          H  
ATOM  10982  HD1 TYR A 669      59.890 -59.666   2.440  1.00 27.720          H  
ATOM  10983  HD2 TYR A 669      60.522 -59.275  -1.743  1.00 27.720          H  
ATOM  10984  HE1 TYR A 669      57.779 -60.823   2.050  1.00 27.720          H  
ATOM  10985  HE2 TYR A 669      58.399 -60.423  -2.151  1.00 27.720          H  
ATOM  10986  HH  TYR A 669      56.602 -61.380  -1.197  1.00 27.720          H  
ATOM  10987  N   LYS A 670      63.317 -55.731   1.261  1.00 16.900          N  
ATOM  10988  CA  LYS A 670      64.581 -55.141   1.671  1.00 17.190          C  
ATOM  10989  C   LYS A 670      64.348 -54.052   2.728  1.00 17.320          C  
ATOM  10990  O   LYS A 670      65.216 -53.804   3.567  1.00 17.700          O  
ATOM  10991  CB  LYS A 670      65.381 -54.609   0.482  1.00 23.950          C  
ATOM  10992  CG  LYS A 670      66.766 -54.041   0.877  1.00 23.950          C  
ATOM  10993  CD  LYS A 670      67.652 -53.723  -0.340  1.00 23.950          C  
ATOM  10994  CE  LYS A 670      69.049 -53.208   0.093  1.00 23.950          C  
ATOM  10995  NZ  LYS A 670      69.016 -51.769   0.557  1.00 23.950          N  
ATOM  10996  H   LYS A 670      62.758 -55.270   0.537  1.00 20.280          H  
ATOM  10997  HA  LYS A 670      65.183 -55.923   2.141  1.00 20.630          H  
ATOM  10998 1HB  LYS A 670      65.530 -55.412  -0.242  1.00 28.740          H  
ATOM  10999 2HB  LYS A 670      64.814 -53.815  -0.017  1.00 28.740          H  
ATOM  11000 1HG  LYS A 670      66.626 -53.123   1.450  1.00 28.740          H  
ATOM  11001 2HG  LYS A 670      67.277 -54.764   1.513  1.00 28.740          H  
ATOM  11002 1HD  LYS A 670      67.774 -54.617  -0.951  1.00 28.740          H  
ATOM  11003 2HD  LYS A 670      67.168 -52.951  -0.944  1.00 28.740          H  
ATOM  11004 1HE  LYS A 670      69.403 -53.830   0.913  1.00 28.740          H  
ATOM  11005 2HE  LYS A 670      69.743 -53.296  -0.743  1.00 28.740          H  
ATOM  11006 1HZ  LYS A 670      69.925 -51.464   0.839  1.00 28.740          H  
ATOM  11007 2HZ  LYS A 670      68.675 -51.160  -0.194  1.00 28.740          H  
ATOM  11008 3HZ  LYS A 670      68.355 -51.619   1.328  1.00 28.740          H  
ATOM  11009  N   ILE A 671      63.195 -53.380   2.668  1.00 17.090          N  
ATOM  11010  CA  ILE A 671      62.907 -52.267   3.569  1.00 17.270          C  
ATOM  11011  C   ILE A 671      62.659 -52.809   4.972  1.00 17.520          C  
ATOM  11012  O   ILE A 671      61.717 -53.569   5.189  1.00 17.390          O  
ATOM  11013  CB  ILE A 671      61.651 -51.485   3.076  1.00 24.110          C  
ATOM  11014  CG1 ILE A 671      61.909 -50.844   1.692  1.00 24.110          C  
ATOM  11015  CG2 ILE A 671      61.248 -50.441   4.089  1.00 24.110          C  
ATOM  11016  CD1 ILE A 671      60.662 -50.269   1.002  1.00 24.110          C  
ATOM  11017  H   ILE A 671      62.514 -53.661   1.983  1.00 20.510          H  
ATOM  11018  HA  ILE A 671      63.767 -51.597   3.592  1.00 20.720          H  
ATOM  11019  HB  ILE A 671      60.831 -52.192   2.948  1.00 28.930          H  
ATOM  11020 1HG1 ILE A 671      62.625 -50.034   1.811  1.00 28.930          H  
ATOM  11021 2HG1 ILE A 671      62.339 -51.595   1.031  1.00 28.930          H  
ATOM  11022 1HG2 ILE A 671      60.359 -49.912   3.771  1.00 28.930          H  
ATOM  11023 2HG2 ILE A 671      61.045 -50.928   4.999  1.00 28.930          H  
ATOM  11024 3HG2 ILE A 671      62.060 -49.728   4.223  1.00 28.930          H  
ATOM  11025 1HD1 ILE A 671      60.952 -49.851   0.035  1.00 28.930          H  
ATOM  11026 2HD1 ILE A 671      59.941 -51.061   0.848  1.00 28.930          H  
ATOM  11027 3HD1 ILE A 671      60.212 -49.486   1.597  1.00 28.930          H  
ATOM  11028  N   SER A 672      63.453 -52.351   5.956  1.00 17.920          N  
ATOM  11029  CA  SER A 672      63.353 -52.859   7.336  1.00 18.280          C  
ATOM  11030  C   SER A 672      61.990 -52.610   7.963  1.00 18.320          C  
ATOM  11031  O   SER A 672      61.446 -53.461   8.671  1.00 18.480          O  
ATOM  11032  CB  SER A 672      64.398 -52.188   8.196  1.00 25.450          C  
ATOM  11033  OG  SER A 672      64.112 -50.824   8.338  1.00 25.450          O  
ATOM  11034  H   SER A 672      64.188 -51.692   5.727  1.00 21.500          H  
ATOM  11035  HA  SER A 672      63.540 -53.924   7.327  1.00 21.940          H  
ATOM  11036 1HB  SER A 672      64.423 -52.663   9.176  1.00 30.540          H  
ATOM  11037 2HB  SER A 672      65.381 -52.315   7.743  1.00 30.540          H  
ATOM  11038  HG  SER A 672      64.831 -50.455   8.863  1.00 30.540          H  
ATOM  11039  N   THR A 673      61.368 -51.523   7.557  1.00 18.170          N  
ATOM  11040  CA  THR A 673      60.066 -51.094   8.020  1.00 18.230          C  
ATOM  11041  C   THR A 673      58.997 -52.143   7.760  1.00 18.020          C  
ATOM  11042  O   THR A 673      58.061 -52.298   8.552  1.00 18.210          O  
ATOM  11043  CB  THR A 673      59.675 -49.743   7.353  1.00 25.500          C  
ATOM  11044  OG1 THR A 673      60.635 -48.750   7.719  1.00 25.500          O  
ATOM  11045  CG2 THR A 673      58.301 -49.283   7.773  1.00 25.500          C  
ATOM  11046  H   THR A 673      61.884 -50.887   6.964  1.00 21.800          H  
ATOM  11047  HA  THR A 673      60.125 -50.935   9.096  1.00 21.880          H  
ATOM  11048  HB  THR A 673      59.659 -49.847   6.290  1.00 30.600          H  
ATOM  11049  HG1 THR A 673      60.449 -47.938   7.247  1.00 30.600          H  
ATOM  11050 1HG2 THR A 673      58.070 -48.337   7.292  1.00 30.600          H  
ATOM  11051 2HG2 THR A 673      57.565 -50.015   7.474  1.00 30.600          H  
ATOM  11052 3HG2 THR A 673      58.273 -49.152   8.853  1.00 30.600          H  
ATOM  11053  N   LEU A 674      59.082 -52.813   6.613  1.00 17.650          N  
ATOM  11054  CA  LEU A 674      58.044 -53.725   6.192  1.00 17.430          C  
ATOM  11055  C   LEU A 674      58.346 -55.194   6.539  1.00 17.560          C  
ATOM  11056  O   LEU A 674      57.558 -56.078   6.225  1.00 17.480          O  
ATOM  11057  CB  LEU A 674      57.908 -53.576   4.669  1.00 24.490          C  
ATOM  11058  CG  LEU A 674      57.661 -52.103   4.134  1.00 24.490          C  
ATOM  11059  CD1 LEU A 674      57.575 -52.154   2.599  1.00 24.490          C  
ATOM  11060  CD2 LEU A 674      56.420 -51.451   4.753  1.00 24.490          C  
ATOM  11061  H   LEU A 674      59.903 -52.726   6.008  1.00 21.180          H  
ATOM  11062  HA  LEU A 674      57.117 -53.450   6.688  1.00 20.920          H  
ATOM  11063 1HB  LEU A 674      58.837 -53.944   4.210  1.00 29.390          H  
ATOM  11064 2HB  LEU A 674      57.094 -54.203   4.327  1.00 29.390          H  
ATOM  11065  HG  LEU A 674      58.520 -51.501   4.395  1.00 29.390          H  
ATOM  11066 1HD1 LEU A 674      57.457 -51.144   2.203  1.00 29.390          H  
ATOM  11067 2HD1 LEU A 674      58.489 -52.597   2.200  1.00 29.390          H  
ATOM  11068 3HD1 LEU A 674      56.719 -52.762   2.303  1.00 29.390          H  
ATOM  11069 1HD2 LEU A 674      56.317 -50.438   4.370  1.00 29.390          H  
ATOM  11070 2HD2 LEU A 674      55.551 -52.017   4.489  1.00 29.390          H  
ATOM  11071 3HD2 LEU A 674      56.509 -51.408   5.832  1.00 29.390          H  
ATOM  11072  N   LYS A 675      59.489 -55.477   7.169  1.00 17.780          N  
ATOM  11073  CA  LYS A 675      59.849 -56.870   7.459  1.00 17.940          C  
ATOM  11074  C   LYS A 675      60.150 -57.069   8.932  1.00 18.340          C  
ATOM  11075  O   LYS A 675      60.879 -57.986   9.318  1.00 18.480          O  
ATOM  11076  CB  LYS A 675      61.003 -57.340   6.569  1.00 25.050          C  
ATOM  11077  CG  LYS A 675      62.338 -56.675   6.815  1.00 25.050          C  
ATOM  11078  CD  LYS A 675      63.363 -57.175   5.818  1.00 25.050          C  
ATOM  11079  CE  LYS A 675      64.728 -56.471   5.925  1.00 25.050          C  
ATOM  11080  NZ  LYS A 675      65.464 -56.804   7.197  1.00 25.050          N  
ATOM  11081  H   LYS A 675      60.115 -54.723   7.477  1.00 21.340          H  
ATOM  11082  HA  LYS A 675      58.995 -57.495   7.222  1.00 21.530          H  
ATOM  11083 1HB  LYS A 675      61.138 -58.414   6.690  1.00 30.060          H  
ATOM  11084 2HB  LYS A 675      60.738 -57.163   5.521  1.00 30.060          H  
ATOM  11085 1HG  LYS A 675      62.200 -55.614   6.677  1.00 30.060          H  
ATOM  11086 2HG  LYS A 675      62.677 -56.859   7.830  1.00 30.060          H  
ATOM  11087 1HD  LYS A 675      63.497 -58.249   5.927  1.00 30.060          H  
ATOM  11088 2HD  LYS A 675      62.969 -56.979   4.832  1.00 30.060          H  
ATOM  11089 1HE  LYS A 675      65.335 -56.765   5.076  1.00 30.060          H  
ATOM  11090 2HE  LYS A 675      64.571 -55.399   5.873  1.00 30.060          H  
ATOM  11091 1HZ  LYS A 675      66.350 -56.314   7.205  1.00 30.060          H  
ATOM  11092 2HZ  LYS A 675      64.919 -56.518   7.990  1.00 30.060          H  
ATOM  11093 3HZ  LYS A 675      65.630 -57.798   7.249  1.00 30.060          H  
ATOM  11094  N   SER A 676      59.608 -56.179   9.730  1.00 18.550          N  
ATOM  11095  CA  SER A 676      59.795 -56.146  11.167  1.00 18.990          C  
ATOM  11096  C   SER A 676      59.330 -57.383  11.939  1.00 18.970          C  
ATOM  11097  O   SER A 676      58.346 -58.060  11.598  1.00 18.660          O  
ATOM  11098  CB  SER A 676      59.146 -54.916  11.744  1.00 26.410          C  
ATOM  11099  OG  SER A 676      59.223 -54.928  13.139  1.00 26.410          O  
ATOM  11100  H   SER A 676      59.036 -55.467   9.297  1.00 22.260          H  
ATOM  11101  HA  SER A 676      60.867 -56.047  11.343  1.00 22.790          H  
ATOM  11102 1HB  SER A 676      59.651 -54.031  11.352  1.00 31.690          H  
ATOM  11103 2HB  SER A 676      58.120 -54.859  11.438  1.00 31.690          H  
ATOM  11104  HG  SER A 676      58.896 -54.064  13.415  1.00 31.690          H  
ATOM  11105  N   SER A 677      60.082 -57.665  13.007  1.00 19.340          N  
ATOM  11106  CA  SER A 677      59.841 -58.745  13.958  1.00 19.440          C  
ATOM  11107  C   SER A 677      58.769 -58.368  14.986  1.00 19.630          C  
ATOM  11108  O   SER A 677      58.365 -59.188  15.828  1.00 19.760          O  
ATOM  11109  CB  SER A 677      61.140 -59.102  14.656  1.00 27.180          C  
ATOM  11110  OG  SER A 677      61.593 -58.042  15.457  1.00 27.180          O  
ATOM  11111  H   SER A 677      60.876 -57.066  13.193  1.00 23.210          H  
ATOM  11112  HA  SER A 677      59.490 -59.614  13.401  1.00 23.330          H  
ATOM  11113 1HB  SER A 677      60.991 -59.989  15.272  1.00 32.610          H  
ATOM  11114 2HB  SER A 677      61.895 -59.344  13.910  1.00 32.610          H  
ATOM  11115  HG  SER A 677      62.435 -58.332  15.826  1.00 32.610          H  
ATOM  11116  N   LYS A 678      58.322 -57.115  14.929  1.00 19.710          N  
ATOM  11117  CA  LYS A 678      57.311 -56.610  15.835  1.00 19.950          C  
ATOM  11118  C   LYS A 678      55.923 -57.031  15.380  1.00 19.700          C  
ATOM  11119  O   LYS A 678      55.704 -57.418  14.229  1.00 19.390          O  
ATOM  11120  CB  LYS A 678      57.381 -55.097  15.965  1.00 27.830          C  
ATOM  11121  CG  LYS A 678      58.709 -54.525  16.500  1.00 27.830          C  
ATOM  11122  CD  LYS A 678      58.955 -54.922  17.962  1.00 27.830          C  
ATOM  11123  CE  LYS A 678      60.188 -54.233  18.525  1.00 27.830          C  
ATOM  11124  NZ  LYS A 678      60.484 -54.657  19.925  1.00 27.830          N  
ATOM  11125  H   LYS A 678      58.702 -56.501  14.214  1.00 23.650          H  
ATOM  11126  HA  LYS A 678      57.472 -57.051  16.816  1.00 23.940          H  
ATOM  11127 1HB  LYS A 678      57.178 -54.645  14.998  1.00 33.400          H  
ATOM  11128 2HB  LYS A 678      56.599 -54.783  16.644  1.00 33.400          H  
ATOM  11129 1HG  LYS A 678      59.533 -54.902  15.893  1.00 33.400          H  
ATOM  11130 2HG  LYS A 678      58.695 -53.437  16.425  1.00 33.400          H  
ATOM  11131 1HD  LYS A 678      58.088 -54.652  18.567  1.00 33.400          H  
ATOM  11132 2HD  LYS A 678      59.113 -55.995  18.032  1.00 33.400          H  
ATOM  11133 1HE  LYS A 678      61.044 -54.463  17.894  1.00 33.400          H  
ATOM  11134 2HE  LYS A 678      60.022 -53.169  18.520  1.00 33.400          H  
ATOM  11135 1HZ  LYS A 678      61.305 -54.169  20.256  1.00 33.400          H  
ATOM  11136 2HZ  LYS A 678      59.697 -54.431  20.519  1.00 33.400          H  
ATOM  11137 3HZ  LYS A 678      60.651 -55.652  19.951  1.00 33.400          H  
ATOM  11138  N   LYS A 679      55.005 -57.024  16.333  1.00 19.860          N  
ATOM  11139  CA  LYS A 679      53.614 -57.420  16.154  1.00 19.710          C  
ATOM  11140  C   LYS A 679      52.754 -56.593  15.198  1.00 19.670          C  
ATOM  11141  O   LYS A 679      52.722 -55.365  15.263  1.00 19.930          O  
ATOM  11142  CB  LYS A 679      52.962 -57.397  17.534  1.00 27.650          C  
ATOM  11143  CG  LYS A 679      51.545 -57.946  17.629  1.00 27.650          C  
ATOM  11144  CD  LYS A 679      51.011 -57.807  19.070  1.00 27.650          C  
ATOM  11145  CE  LYS A 679      51.633 -58.818  20.048  1.00 27.650          C  
ATOM  11146  NZ  LYS A 679      51.078 -58.660  21.408  1.00 27.650          N  
ATOM  11147  H   LYS A 679      55.288 -56.704  17.250  1.00 23.830          H  
ATOM  11148  HA  LYS A 679      53.613 -58.445  15.782  1.00 23.650          H  
ATOM  11149 1HB  LYS A 679      53.595 -57.950  18.212  1.00 33.180          H  
ATOM  11150 2HB  LYS A 679      52.926 -56.369  17.892  1.00 33.180          H  
ATOM  11151 1HG  LYS A 679      50.881 -57.383  16.973  1.00 33.180          H  
ATOM  11152 2HG  LYS A 679      51.525 -58.993  17.324  1.00 33.180          H  
ATOM  11153 1HD  LYS A 679      51.207 -56.795  19.439  1.00 33.180          H  
ATOM  11154 2HD  LYS A 679      49.928 -57.956  19.065  1.00 33.180          H  
ATOM  11155 1HE  LYS A 679      51.414 -59.823  19.695  1.00 33.180          H  
ATOM  11156 2HE  LYS A 679      52.706 -58.688  20.106  1.00 33.180          H  
ATOM  11157 1HZ  LYS A 679      51.478 -59.340  22.028  1.00 33.180          H  
ATOM  11158 2HZ  LYS A 679      51.271 -57.712  21.786  1.00 33.180          H  
ATOM  11159 3HZ  LYS A 679      50.060 -58.779  21.379  1.00 33.180          H  
ATOM  11160  N   CYS A 680      52.019 -57.293  14.332  1.00 19.360          N  
ATOM  11161  CA  CYS A 680      51.026 -56.698  13.459  1.00 19.320          C  
ATOM  11162  C   CYS A 680      49.661 -57.328  13.771  1.00 19.170          C  
ATOM  11163  O   CYS A 680      49.235 -58.318  13.163  1.00 19.020          O  
ATOM  11164  CB  CYS A 680      51.346 -56.925  11.993  1.00 27.060          C  
ATOM  11165  SG  CYS A 680      50.193 -56.123  10.903  1.00 27.060          S  
ATOM  11166  H   CYS A 680      52.109 -58.299  14.298  1.00 23.230          H  
ATOM  11167  HA  CYS A 680      50.974 -55.626  13.648  1.00 23.180          H  
ATOM  11168 1HB  CYS A 680      52.312 -56.557  11.786  1.00 32.480          H  
ATOM  11169 2HB  CYS A 680      51.342 -57.995  11.774  1.00 32.480          H  
ATOM  11170  HG  CYS A 680      50.733 -56.509   9.724  1.00 32.480          H  
ATOM  11171  N   SER A 681      48.951 -56.714  14.684  1.00 19.230          N  
ATOM  11172  CA  SER A 681      47.646 -57.184  15.123  1.00 19.100          C  
ATOM  11173  C   SER A 681      46.629 -57.102  13.971  1.00 19.060          C  
ATOM  11174  O   SER A 681      46.738 -56.212  13.130  1.00 19.210          O  
ATOM  11175  CB  SER A 681      47.289 -56.364  16.313  1.00 26.790          C  
ATOM  11176  OG  SER A 681      48.106 -56.647  17.412  1.00 26.790          O  
ATOM  11177  H   SER A 681      49.343 -55.893  15.125  1.00 23.080          H  
ATOM  11178  HA  SER A 681      47.733 -58.221  15.429  1.00 22.920          H  
ATOM  11179 1HB  SER A 681      47.509 -55.385  16.018  1.00 32.150          H  
ATOM  11180 2HB  SER A 681      46.268 -56.418  16.565  1.00 32.150          H  
ATOM  11181  HG  SER A 681      47.867 -56.007  18.094  1.00 32.150          H  
ATOM  11182  N   GLN A 682      45.682 -58.050  13.892  1.00 18.940          N  
ATOM  11183  CA  GLN A 682      44.660 -58.073  12.827  1.00 18.970          C  
ATOM  11184  C   GLN A 682      43.180 -57.787  13.195  1.00 18.800          C  
ATOM  11185  O   GLN A 682      42.420 -58.709  13.532  1.00 18.630          O  
ATOM  11186  CB  GLN A 682      44.701 -59.440  12.136  1.00 26.550          C  
ATOM  11187  CG  GLN A 682      46.027 -59.763  11.509  1.00 26.550          C  
ATOM  11188  CD  GLN A 682      46.334 -58.888  10.338  1.00 26.550          C  
ATOM  11189  OE1 GLN A 682      45.680 -58.946   9.291  1.00 26.550          O  
ATOM  11190  NE2 GLN A 682      47.332 -58.059  10.513  1.00 26.550          N  
ATOM  11191  H   GLN A 682      45.664 -58.789  14.589  1.00 22.730          H  
ATOM  11192  HA  GLN A 682      44.944 -57.313  12.099  1.00 22.760          H  
ATOM  11193 1HB  GLN A 682      44.477 -60.216  12.858  1.00 31.860          H  
ATOM  11194 2HB  GLN A 682      43.934 -59.478  11.363  1.00 31.860          H  
ATOM  11195 1HG  GLN A 682      46.817 -59.623  12.246  1.00 31.860          H  
ATOM  11196 2HG  GLN A 682      46.016 -60.797  11.173  1.00 31.860          H  
ATOM  11197 1HE2 GLN A 682      47.589 -57.419   9.783  1.00 31.860          H  
ATOM  11198 2HE2 GLN A 682      47.842 -58.063  11.401  1.00 31.860          H  
ATOM  11199  N   SER A 683      42.782 -56.512  13.133  1.00 18.920          N  
ATOM  11200  CA  SER A 683      41.400 -56.036  13.358  1.00 18.810          C  
ATOM  11201  C   SER A 683      41.337 -54.577  12.921  1.00 18.830          C  
ATOM  11202  O   SER A 683      42.267 -53.817  13.159  1.00 19.280          O  
ATOM  11203  CB  SER A 683      40.911 -56.196  14.778  1.00 26.380          C  
ATOM  11204  OG  SER A 683      39.602 -55.737  14.902  1.00 26.380          O  
ATOM  11205  H   SER A 683      43.474 -55.821  12.869  1.00 22.700          H  
ATOM  11206  HA  SER A 683      40.730 -56.606  12.716  1.00 22.570          H  
ATOM  11207 1HB  SER A 683      40.951 -57.240  15.068  1.00 31.650          H  
ATOM  11208 2HB  SER A 683      41.524 -55.647  15.444  1.00 31.650          H  
ATOM  11209  HG  SER A 683      39.314 -56.028  15.781  1.00 31.650          H  
ATOM  11210  N   ASN A 684      40.263 -54.140  12.291  1.00 18.420          N  
ATOM  11211  CA  ASN A 684      40.246 -52.740  11.848  1.00 18.440          C  
ATOM  11212  C   ASN A 684      39.873 -51.741  12.949  1.00 18.730          C  
ATOM  11213  O   ASN A 684      38.810 -51.118  12.899  1.00 18.460          O  
ATOM  11214  CB  ASN A 684      39.304 -52.564  10.677  1.00 25.810          C  
ATOM  11215  CG  ASN A 684      39.743 -53.263   9.401  1.00 25.810          C  
ATOM  11216  OD1 ASN A 684      40.890 -53.246   8.910  1.00 25.810          O  
ATOM  11217  ND2 ASN A 684      38.785 -53.933   8.820  1.00 25.810          N  
ATOM  11218  H   ASN A 684      39.482 -54.759  12.122  1.00 22.100          H  
ATOM  11219  HA  ASN A 684      41.251 -52.478  11.516  1.00 22.130          H  
ATOM  11220 1HB  ASN A 684      38.314 -52.930  10.955  1.00 30.970          H  
ATOM  11221 2HB  ASN A 684      39.204 -51.498  10.463  1.00 30.970          H  
ATOM  11222 1HD2 ASN A 684      38.969 -54.432   7.972  1.00 30.970          H  
ATOM  11223 2HD2 ASN A 684      37.865 -53.942   9.216  1.00 30.970          H  
ATOM  11224  N   ILE A 685      40.729 -51.627  13.963  1.00 19.290          N  
ATOM  11225  CA  ILE A 685      40.508 -50.679  15.054  1.00 19.770          C  
ATOM  11226  C   ILE A 685      41.780 -49.873  15.339  1.00 20.080          C  
ATOM  11227  O   ILE A 685      42.898 -50.338  15.090  1.00 20.470          O  
ATOM  11228  CB  ILE A 685      40.006 -51.372  16.346  1.00 27.490          C  
ATOM  11229  CG1 ILE A 685      41.067 -52.336  16.920  1.00 27.490          C  
ATOM  11230  CG2 ILE A 685      38.716 -52.139  16.019  1.00 27.490          C  
ATOM  11231  CD1 ILE A 685      40.722 -52.915  18.313  1.00 27.490          C  
ATOM  11232  H   ILE A 685      41.569 -52.203  13.906  1.00 23.150          H  
ATOM  11233  HA  ILE A 685      39.740 -49.972  14.745  1.00 23.720          H  
ATOM  11234  HB  ILE A 685      39.792 -50.614  17.102  1.00 32.980          H  
ATOM  11235 1HG1 ILE A 685      41.204 -53.152  16.218  1.00 32.980          H  
ATOM  11236 2HG1 ILE A 685      42.013 -51.797  17.019  1.00 32.980          H  
ATOM  11237 1HG2 ILE A 685      38.322 -52.607  16.896  1.00 32.980          H  
ATOM  11238 2HG2 ILE A 685      37.976 -51.443  15.627  1.00 32.980          H  
ATOM  11239 3HG2 ILE A 685      38.917 -52.906  15.276  1.00 32.980          H  
ATOM  11240 1HD1 ILE A 685      41.509 -53.558  18.670  1.00 32.980          H  
ATOM  11241 2HD1 ILE A 685      40.600 -52.100  19.013  1.00 32.980          H  
ATOM  11242 3HD1 ILE A 685      39.808 -53.489  18.269  1.00 32.980          H  
ATOM  11243  N   ILE A 686      41.609 -48.728  15.980  1.00 19.970          N  
ATOM  11244  CA  ILE A 686      42.729 -47.881  16.362  1.00 20.300          C  
ATOM  11245  C   ILE A 686      43.121 -48.183  17.799  1.00 20.420          C  
ATOM  11246  O   ILE A 686      44.297 -48.230  18.134  1.00 20.080          O  
ATOM  11247  CB  ILE A 686      42.407 -46.378  16.147  1.00 28.290          C  
ATOM  11248  CG1 ILE A 686      42.540 -46.012  14.662  1.00 28.290          C  
ATOM  11249  CG2 ILE A 686      43.328 -45.466  16.935  1.00 28.290          C  
ATOM  11250  CD1 ILE A 686      41.389 -46.404  13.763  1.00 28.290          C  
ATOM  11251  H   ILE A 686      40.661 -48.412  16.184  1.00 23.960          H  
ATOM  11252  HA  ILE A 686      43.577 -48.125  15.727  1.00 24.360          H  
ATOM  11253  HB  ILE A 686      41.379 -46.191  16.453  1.00 33.950          H  
ATOM  11254 1HG1 ILE A 686      42.665 -44.967  14.603  1.00 33.950          H  
ATOM  11255 2HG1 ILE A 686      43.443 -46.489  14.273  1.00 33.950          H  
ATOM  11256 1HG2 ILE A 686      43.054 -44.430  16.753  1.00 33.950          H  
ATOM  11257 2HG2 ILE A 686      43.255 -45.661  17.989  1.00 33.950          H  
ATOM  11258 3HG2 ILE A 686      44.348 -45.631  16.615  1.00 33.950          H  
ATOM  11259 1HD1 ILE A 686      41.598 -46.086  12.749  1.00 33.950          H  
ATOM  11260 2HD1 ILE A 686      41.236 -47.469  13.758  1.00 33.950          H  
ATOM  11261 3HD1 ILE A 686      40.499 -45.904  14.112  1.00 33.950          H  
ATOM  11262  N   SER A 687      42.126 -48.341  18.650  1.00 21.010          N  
ATOM  11263  CA  SER A 687      42.348 -48.597  20.072  1.00 21.300          C  
ATOM  11264  C   SER A 687      43.312 -47.604  20.702  1.00 21.370          C  
ATOM  11265  O   SER A 687      43.375 -46.446  20.287  1.00 21.340          O  
ATOM  11266  CB  SER A 687      42.863 -49.996  20.293  1.00 29.700          C  
ATOM  11267  OG  SER A 687      42.886 -50.290  21.658  1.00 29.700          O  
ATOM  11268  H   SER A 687      41.182 -48.270  18.272  1.00 25.210          H  
ATOM  11269  HA  SER A 687      41.397 -48.518  20.589  1.00 25.560          H  
ATOM  11270 1HB  SER A 687      42.223 -50.696  19.782  1.00 35.640          H  
ATOM  11271 2HB  SER A 687      43.867 -50.107  19.872  1.00 35.640          H  
ATOM  11272  HG  SER A 687      42.881 -51.248  21.710  1.00 35.640          H  
ATOM  11273  N   THR A 688      44.043 -48.030  21.724  1.00 21.620          N  
ATOM  11274  CA  THR A 688      44.907 -47.077  22.410  1.00 21.840          C  
ATOM  11275  C   THR A 688      46.020 -47.590  23.330  1.00 21.980          C  
ATOM  11276  O   THR A 688      45.991 -48.703  23.891  1.00 21.900          O  
ATOM  11277  CB  THR A 688      44.065 -46.087  23.218  1.00 30.490          C  
ATOM  11278  OG1 THR A 688      44.948 -45.149  23.850  1.00 30.490          O  
ATOM  11279  CG2 THR A 688      43.240 -46.830  24.243  1.00 30.490          C  
ATOM  11280  H   THR A 688      43.958 -48.997  22.018  1.00 25.940          H  
ATOM  11281  HA  THR A 688      45.404 -46.499  21.629  1.00 26.210          H  
ATOM  11282  HB  THR A 688      43.399 -45.536  22.559  1.00 36.590          H  
ATOM  11283  HG1 THR A 688      44.429 -44.431  24.230  1.00 36.590          H  
ATOM  11284 1HG2 THR A 688      42.658 -46.119  24.811  1.00 36.590          H  
ATOM  11285 2HG2 THR A 688      42.569 -47.529  23.743  1.00 36.590          H  
ATOM  11286 3HG2 THR A 688      43.888 -47.372  24.894  1.00 36.590          H  
ATOM  11287  N   ASP A 689      47.025 -46.725  23.449  1.00 22.310          N  
ATOM  11288  CA  ASP A 689      48.171 -46.850  24.334  1.00 22.600          C  
ATOM  11289  C   ASP A 689      48.753 -48.274  24.311  1.00 22.670          C  
ATOM  11290  O   ASP A 689      48.919 -48.894  23.239  1.00 22.550          O  
ATOM  11291  CB  ASP A 689      47.731 -46.402  25.738  1.00 31.520          C  
ATOM  11292  CG  ASP A 689      48.870 -46.084  26.668  1.00 31.520          C  
ATOM  11293  OD1 ASP A 689      49.552 -45.112  26.474  1.00 31.520          O  
ATOM  11294  OD2 ASP A 689      49.063 -46.877  27.556  1.00 31.520          O  
ATOM  11295  H   ASP A 689      46.939 -45.861  22.923  1.00 26.770          H  
ATOM  11296  HA  ASP A 689      48.947 -46.162  23.999  1.00 27.120          H  
ATOM  11297 1HB  ASP A 689      47.115 -45.508  25.645  1.00 37.830          H  
ATOM  11298 2HB  ASP A 689      47.103 -47.159  26.180  1.00 37.830          H  
ATOM  11299  N   GLU A 690      49.005 -48.819  25.516  1.00 22.950          N  
ATOM  11300  CA  GLU A 690      49.404 -50.200  25.718  1.00 23.180          C  
ATOM  11301  C   GLU A 690      48.218 -50.927  26.342  1.00 22.880          C  
ATOM  11302  O   GLU A 690      48.345 -52.035  26.883  1.00 23.070          O  
ATOM  11303  CB  GLU A 690      50.641 -50.291  26.618  1.00 32.360          C  
ATOM  11304  CG  GLU A 690      51.897 -49.613  26.043  1.00 32.360          C  
ATOM  11305  CD  GLU A 690      53.118 -49.770  26.932  1.00 32.360          C  
ATOM  11306  OE1 GLU A 690      53.028 -50.467  27.915  1.00 32.360          O  
ATOM  11307  OE2 GLU A 690      54.130 -49.173  26.639  1.00 32.360          O  
ATOM  11308  H   GLU A 690      48.924 -48.253  26.369  1.00 27.540          H  
ATOM  11309  HA  GLU A 690      49.629 -50.656  24.754  1.00 27.820          H  
ATOM  11310 1HB  GLU A 690      50.421 -49.819  27.578  1.00 38.830          H  
ATOM  11311 2HB  GLU A 690      50.876 -51.338  26.812  1.00 38.830          H  
ATOM  11312 1HG  GLU A 690      52.112 -50.040  25.063  1.00 38.830          H  
ATOM  11313 2HG  GLU A 690      51.688 -48.551  25.905  1.00 38.830          H  
ATOM  11314  N   ILE A 691      47.060 -50.262  26.309  1.00 22.510          N  
ATOM  11315  CA  ILE A 691      45.836 -50.803  26.861  1.00 22.330          C  
ATOM  11316  C   ILE A 691      45.470 -52.008  26.066  1.00 22.160          C  
ATOM  11317  O   ILE A 691      45.103 -53.045  26.616  1.00 22.230          O  
ATOM  11318  CB  ILE A 691      44.704 -49.774  26.896  1.00 31.330          C  
ATOM  11319  CG1 ILE A 691      45.052 -48.704  27.949  1.00 31.330          C  
ATOM  11320  CG2 ILE A 691      43.372 -50.438  27.141  1.00 31.330          C  
ATOM  11321  CD1 ILE A 691      44.169 -47.478  27.965  1.00 31.330          C  
ATOM  11322  H   ILE A 691      47.012 -49.384  25.785  1.00 27.010          H  
ATOM  11323  HA  ILE A 691      46.025 -51.119  27.887  1.00 26.800          H  
ATOM  11324  HB  ILE A 691      44.665 -49.273  25.940  1.00 37.600          H  
ATOM  11325 1HG1 ILE A 691      45.008 -49.167  28.902  1.00 37.600          H  
ATOM  11326 2HG1 ILE A 691      46.074 -48.380  27.789  1.00 37.600          H  
ATOM  11327 1HG2 ILE A 691      42.611 -49.681  27.130  1.00 37.600          H  
ATOM  11328 2HG2 ILE A 691      43.152 -51.160  26.356  1.00 37.600          H  
ATOM  11329 3HG2 ILE A 691      43.381 -50.953  28.100  1.00 37.600          H  
ATOM  11330 1HD1 ILE A 691      44.498 -46.835  28.734  1.00 37.600          H  
ATOM  11331 2HD1 ILE A 691      44.227 -46.958  27.027  1.00 37.600          H  
ATOM  11332 3HD1 ILE A 691      43.143 -47.753  28.164  1.00 37.600          H  
ATOM  11333  N   ILE A 692      45.573 -51.871  24.761  1.00 21.990          N  
ATOM  11334  CA  ILE A 692      45.286 -52.994  23.911  1.00 21.900          C  
ATOM  11335  C   ILE A 692      46.177 -54.206  24.191  1.00 22.210          C  
ATOM  11336  O   ILE A 692      45.706 -55.337  24.090  1.00 22.270          O  
ATOM  11337  CB  ILE A 692      45.371 -52.560  22.445  1.00 30.700          C  
ATOM  11338  CG1 ILE A 692      44.855 -53.637  21.522  1.00 30.700          C  
ATOM  11339  CG2 ILE A 692      46.807 -52.140  22.017  1.00 30.700          C  
ATOM  11340  CD1 ILE A 692      43.359 -54.021  21.629  1.00 30.700          C  
ATOM  11341  H   ILE A 692      45.805 -50.947  24.376  1.00 26.390          H  
ATOM  11342  HA  ILE A 692      44.267 -53.284  24.118  1.00 26.280          H  
ATOM  11343  HB  ILE A 692      44.747 -51.701  22.326  1.00 36.840          H  
ATOM  11344 1HG1 ILE A 692      45.062 -53.264  20.562  1.00 36.840          H  
ATOM  11345 2HG1 ILE A 692      45.435 -54.540  21.668  1.00 36.840          H  
ATOM  11346 1HG2 ILE A 692      46.782 -51.797  20.978  1.00 36.840          H  
ATOM  11347 2HG2 ILE A 692      47.162 -51.324  22.652  1.00 36.840          H  
ATOM  11348 3HG2 ILE A 692      47.493 -52.979  22.087  1.00 36.840          H  
ATOM  11349 1HD1 ILE A 692      43.132 -54.782  20.886  1.00 36.840          H  
ATOM  11350 2HD1 ILE A 692      43.141 -54.430  22.610  1.00 36.840          H  
ATOM  11351 3HD1 ILE A 692      42.734 -53.156  21.452  1.00 36.840          H  
ATOM  11352  N   GLU A 693      47.447 -53.989  24.544  1.00 22.510          N  
ATOM  11353  CA  GLU A 693      48.343 -55.103  24.833  1.00 22.930          C  
ATOM  11354  C   GLU A 693      47.891 -55.796  26.125  1.00 23.170          C  
ATOM  11355  O   GLU A 693      47.925 -57.031  26.240  1.00 23.310          O  
ATOM  11356  CB  GLU A 693      49.785 -54.595  24.913  1.00 31.930          C  
ATOM  11357  CG  GLU A 693      50.346 -54.104  23.552  1.00 31.930          C  
ATOM  11358  CD  GLU A 693      50.556 -55.206  22.501  1.00 31.930          C  
ATOM  11359  OE1 GLU A 693      51.323 -56.109  22.764  1.00 31.930          O  
ATOM  11360  OE2 GLU A 693      49.901 -55.194  21.473  1.00 31.930          O  
ATOM  11361  H   GLU A 693      47.789 -53.040  24.616  1.00 27.010          H  
ATOM  11362  HA  GLU A 693      48.282 -55.824  24.021  1.00 27.520          H  
ATOM  11363 1HB  GLU A 693      49.840 -53.767  25.617  1.00 38.320          H  
ATOM  11364 2HB  GLU A 693      50.433 -55.388  25.285  1.00 38.320          H  
ATOM  11365 1HG  GLU A 693      49.652 -53.371  23.151  1.00 38.320          H  
ATOM  11366 2HG  GLU A 693      51.291 -53.596  23.729  1.00 38.320          H  
ATOM  11367  N   CYS A 694      47.418 -54.994  27.086  1.00 23.310          N  
ATOM  11368  CA  CYS A 694      46.928 -55.530  28.348  1.00 23.660          C  
ATOM  11369  C   CYS A 694      45.684 -56.398  28.087  1.00 23.570          C  
ATOM  11370  O   CYS A 694      45.555 -57.505  28.637  1.00 23.930          O  
ATOM  11371  CB  CYS A 694      46.561 -54.384  29.296  1.00 32.980          C  
ATOM  11372  SG  CYS A 694      47.982 -53.405  29.855  1.00 32.980          S  
ATOM  11373  H   CYS A 694      47.483 -53.982  26.944  1.00 27.970          H  
ATOM  11374  HA  CYS A 694      47.708 -56.140  28.802  1.00 28.390          H  
ATOM  11375 1HB  CYS A 694      45.860 -53.715  28.817  1.00 39.580          H  
ATOM  11376 2HB  CYS A 694      46.069 -54.790  30.174  1.00 39.580          H  
ATOM  11377  HG  CYS A 694      48.268 -52.861  28.640  1.00 39.580          H  
ATOM  11378  N   LEU A 695      44.802 -55.910  27.196  1.00 23.160          N  
ATOM  11379  CA  LEU A 695      43.595 -56.632  26.809  1.00 23.160          C  
ATOM  11380  C   LEU A 695      43.954 -57.923  26.103  1.00 23.140          C  
ATOM  11381  O   LEU A 695      43.265 -58.944  26.266  1.00 23.240          O  
ATOM  11382  CB  LEU A 695      42.709 -55.797  25.867  1.00 32.420          C  
ATOM  11383  CG  LEU A 695      41.998 -54.538  26.449  1.00 32.420          C  
ATOM  11384  CD1 LEU A 695      41.335 -53.772  25.296  1.00 32.420          C  
ATOM  11385  CD2 LEU A 695      40.951 -54.943  27.488  1.00 32.420          C  
ATOM  11386  H   LEU A 695      44.971 -54.974  26.818  1.00 27.790          H  
ATOM  11387  HA  LEU A 695      43.044 -56.882  27.709  1.00 27.790          H  
ATOM  11388 1HB  LEU A 695      43.330 -55.461  25.045  1.00 38.910          H  
ATOM  11389 2HB  LEU A 695      41.947 -56.445  25.460  1.00 38.910          H  
ATOM  11390  HG  LEU A 695      42.737 -53.885  26.916  1.00 38.910          H  
ATOM  11391 1HD1 LEU A 695      40.846 -52.885  25.674  1.00 38.910          H  
ATOM  11392 2HD1 LEU A 695      42.076 -53.475  24.574  1.00 38.910          H  
ATOM  11393 3HD1 LEU A 695      40.600 -54.407  24.816  1.00 38.910          H  
ATOM  11394 1HD2 LEU A 695      40.475 -54.053  27.866  1.00 38.910          H  
ATOM  11395 2HD2 LEU A 695      40.206 -55.588  27.027  1.00 38.910          H  
ATOM  11396 3HD2 LEU A 695      41.422 -55.467  28.315  1.00 38.910          H  
ATOM  11397  N   GLN A 696      45.026 -57.900  25.314  1.00 23.140          N  
ATOM  11398  CA  GLN A 696      45.382 -59.116  24.642  1.00 23.230          C  
ATOM  11399  C   GLN A 696      45.767 -60.229  25.565  1.00 23.700          C  
ATOM  11400  O   GLN A 696      45.345 -61.379  25.374  1.00 23.820          O  
ATOM  11401  CB  GLN A 696      46.515 -58.917  23.647  1.00 32.490          C  
ATOM  11402  CG  GLN A 696      46.190 -58.159  22.403  1.00 32.490          C  
ATOM  11403  CD  GLN A 696      47.430 -57.849  21.712  1.00 32.490          C  
ATOM  11404  OE1 GLN A 696      48.266 -58.748  21.483  1.00 32.490          O  
ATOM  11405  NE2 GLN A 696      47.602 -56.585  21.415  1.00 32.490          N  
ATOM  11406  H   GLN A 696      45.528 -57.023  25.148  1.00 27.770          H  
ATOM  11407  HA  GLN A 696      44.508 -59.409  24.169  1.00 27.880          H  
ATOM  11408 1HB  GLN A 696      47.331 -58.391  24.134  1.00 38.980          H  
ATOM  11409 2HB  GLN A 696      46.895 -59.892  23.345  1.00 38.980          H  
ATOM  11410 1HG  GLN A 696      45.575 -58.765  21.748  1.00 38.980          H  
ATOM  11411 2HG  GLN A 696      45.691 -57.237  22.637  1.00 38.980          H  
ATOM  11412 1HE2 GLN A 696      48.472 -56.251  21.012  1.00 38.980          H  
ATOM  11413 2HE2 GLN A 696      46.893 -55.922  21.652  1.00 38.980          H  
ATOM  11414  N   ASN A 697      46.522 -59.914  26.600  1.00 24.070          N  
ATOM  11415  CA  ASN A 697      46.872 -60.979  27.506  1.00 24.640          C  
ATOM  11416  C   ASN A 697      45.626 -61.481  28.239  1.00 24.760          C  
ATOM  11417  O   ASN A 697      45.444 -62.692  28.411  1.00 25.250          O  
ATOM  11418  CB  ASN A 697      47.931 -60.515  28.477  1.00 34.270          C  
ATOM  11419  CG  ASN A 697      49.280 -60.379  27.821  1.00 34.270          C  
ATOM  11420  OD1 ASN A 697      49.542 -60.950  26.753  1.00 34.270          O  
ATOM  11421  ND2 ASN A 697      50.150 -59.629  28.442  1.00 34.270          N  
ATOM  11422  H   ASN A 697      46.896 -58.961  26.688  1.00 28.880          H  
ATOM  11423  HA  ASN A 697      47.270 -61.809  26.924  1.00 29.570          H  
ATOM  11424 1HB  ASN A 697      47.638 -59.542  28.885  1.00 41.120          H  
ATOM  11425 2HB  ASN A 697      47.999 -61.215  29.307  1.00 41.120          H  
ATOM  11426 1HD2 ASN A 697      51.060 -59.499  28.053  1.00 41.120          H  
ATOM  11427 2HD2 ASN A 697      49.904 -59.180  29.301  1.00 41.120          H  
ATOM  11428  N   ALA A 698      44.742 -60.547  28.628  1.00 24.400          N  
ATOM  11429  CA  ALA A 698      43.527 -60.890  29.361  1.00 24.600          C  
ATOM  11430  C   ALA A 698      42.534 -61.774  28.591  1.00 24.670          C  
ATOM  11431  O   ALA A 698      41.953 -62.703  29.170  1.00 25.200          O  
ATOM  11432  CB  ALA A 698      42.810 -59.610  29.759  1.00 34.360          C  
ATOM  11433  H   ALA A 698      44.953 -59.557  28.457  1.00 29.280          H  
ATOM  11434  HA  ALA A 698      43.828 -61.428  30.257  1.00 29.520          H  
ATOM  11435 1HB  ALA A 698      41.931 -59.854  30.350  1.00 41.230          H  
ATOM  11436 2HB  ALA A 698      43.486 -58.985  30.344  1.00 41.230          H  
ATOM  11437 3HB  ALA A 698      42.508 -59.075  28.862  1.00 41.230          H  
ATOM  11438  N   LYS A 699      42.313 -61.483  27.301  1.00 24.240          N  
ATOM  11439  CA  LYS A 699      41.339 -62.263  26.530  1.00 24.350          C  
ATOM  11440  C   LYS A 699      41.724 -62.609  25.079  1.00 24.690          C  
ATOM  11441  O   LYS A 699      41.443 -63.717  24.602  1.00 24.900          O  
ATOM  11442  CB  LYS A 699      40.000 -61.489  26.492  1.00 34.050          C  
ATOM  11443  CG  LYS A 699      40.053 -60.204  25.643  1.00 34.050          C  
ATOM  11444  CD  LYS A 699      38.834 -59.375  25.629  1.00 34.050          C  
ATOM  11445  CE  LYS A 699      39.071 -58.219  24.660  1.00 34.050          C  
ATOM  11446  NZ  LYS A 699      37.922 -57.383  24.498  1.00 34.050          N  
ATOM  11447  H   LYS A 699      42.793 -60.682  26.894  1.00 29.090          H  
ATOM  11448  HA  LYS A 699      41.185 -63.206  27.049  1.00 29.220          H  
ATOM  11449 1HB  LYS A 699      39.202 -62.129  26.118  1.00 40.860          H  
ATOM  11450 2HB  LYS A 699      39.743 -61.185  27.490  1.00 40.860          H  
ATOM  11451 1HG  LYS A 699      40.891 -59.586  25.941  1.00 40.860          H  
ATOM  11452 2HG  LYS A 699      40.151 -60.473  24.614  1.00 40.860          H  
ATOM  11453 1HD  LYS A 699      37.980 -59.963  25.320  1.00 40.860          H  
ATOM  11454 2HD  LYS A 699      38.647 -58.960  26.618  1.00 40.860          H  
ATOM  11455 1HE  LYS A 699      39.895 -57.615  25.030  1.00 40.860          H  
ATOM  11456 2HE  LYS A 699      39.336 -58.623  23.686  1.00 40.860          H  
ATOM  11457 1HZ  LYS A 699      38.157 -56.652  23.837  1.00 40.860          H  
ATOM  11458 2HZ  LYS A 699      37.180 -57.968  24.136  1.00 40.860          H  
ATOM  11459 3HZ  LYS A 699      37.636 -56.978  25.387  1.00 40.860          H  
ATOM  11460  N   ILE A 700      42.340 -61.653  24.377  1.00 24.890          N  
ATOM  11461  CA  ILE A 700      42.395 -61.705  22.909  1.00 25.300          C  
ATOM  11462  C   ILE A 700      43.131 -62.885  22.371  1.00 25.830          C  
ATOM  11463  O   ILE A 700      42.695 -63.505  21.388  1.00 26.240          O  
ATOM  11464  CB  ILE A 700      43.021 -60.468  22.275  1.00 35.260          C  
ATOM  11465  CG1 ILE A 700      42.064 -59.235  22.578  1.00 35.260          C  
ATOM  11466  CG2 ILE A 700      43.190 -60.678  20.823  1.00 35.260          C  
ATOM  11467  CD1 ILE A 700      42.576 -57.839  22.323  1.00 35.260          C  
ATOM  11468  H   ILE A 700      42.670 -60.827  24.883  1.00 29.870          H  
ATOM  11469  HA  ILE A 700      41.381 -61.723  22.557  1.00 30.360          H  
ATOM  11470  HB  ILE A 700      43.964 -60.341  22.578  1.00 42.310          H  
ATOM  11471 1HG1 ILE A 700      41.156 -59.371  21.992  1.00 42.310          H  
ATOM  11472 2HG1 ILE A 700      41.815 -59.273  23.617  1.00 42.310          H  
ATOM  11473 1HG2 ILE A 700      43.635 -59.821  20.402  1.00 42.310          H  
ATOM  11474 2HG2 ILE A 700      43.839 -61.511  20.587  1.00 42.310          H  
ATOM  11475 3HG2 ILE A 700      42.217 -60.853  20.390  1.00 42.310          H  
ATOM  11476 1HD1 ILE A 700      41.802 -57.124  22.597  1.00 42.310          H  
ATOM  11477 2HD1 ILE A 700      43.443 -57.645  22.920  1.00 42.310          H  
ATOM  11478 3HD1 ILE A 700      42.809 -57.709  21.304  1.00 42.310          H  
ATOM  11479  N   GLN A 701      44.254 -63.193  23.003  1.00 25.920          N  
ATOM  11480  CA  GLN A 701      45.112 -64.251  22.517  1.00 26.500          C  
ATOM  11481  C   GLN A 701      44.407 -65.585  22.221  1.00 26.600          C  
ATOM  11482  O   GLN A 701      44.958 -66.382  21.444  1.00 26.430          O  
ATOM  11483  CB  GLN A 701      46.278 -64.482  23.493  1.00 36.870          C  
ATOM  11484  CG  GLN A 701      45.893 -65.025  24.878  1.00 36.870          C  
ATOM  11485  CD  GLN A 701      47.127 -65.259  25.757  1.00 36.870          C  
ATOM  11486  OE1 GLN A 701      48.042 -65.965  25.315  1.00 36.870          O  
ATOM  11487  NE2 GLN A 701      47.178 -64.698  26.969  1.00 36.870          N  
ATOM  11488  H   GLN A 701      44.532 -62.630  23.819  1.00 31.100          H  
ATOM  11489  HA  GLN A 701      45.541 -63.903  21.581  1.00 31.800          H  
ATOM  11490 1HB  GLN A 701      46.990 -65.174  23.050  1.00 44.240          H  
ATOM  11491 2HB  GLN A 701      46.800 -63.535  23.658  1.00 44.240          H  
ATOM  11492 1HG  GLN A 701      45.251 -64.293  25.381  1.00 44.240          H  
ATOM  11493 2HG  GLN A 701      45.371 -65.970  24.771  1.00 44.240          H  
ATOM  11494 1HE2 GLN A 701      47.976 -64.844  27.547  1.00 44.240          H  
ATOM  11495 2HE2 GLN A 701      46.422 -64.103  27.326  1.00 44.240          H  
ATOM  11496  N   ASP A 702      43.210 -65.852  22.805  1.00 26.970          N  
ATOM  11497  CA  ASP A 702      42.554 -67.132  22.523  1.00 27.180          C  
ATOM  11498  C   ASP A 702      41.028 -66.999  22.264  1.00 27.050          C  
ATOM  11499  O   ASP A 702      40.271 -67.937  22.541  1.00 27.100          O  
ATOM  11500  CB  ASP A 702      42.801 -68.129  23.665  1.00 37.970          C  
ATOM  11501  CG  ASP A 702      42.579 -69.601  23.233  1.00 37.970          C  
ATOM  11502  OD1 ASP A 702      42.898 -69.897  22.104  1.00 37.970          O  
ATOM  11503  OD2 ASP A 702      42.104 -70.418  24.004  1.00 37.970          O  
ATOM  11504  H   ASP A 702      42.758 -65.155  23.409  1.00 32.360          H  
ATOM  11505  HA  ASP A 702      43.000 -67.548  21.622  1.00 32.620          H  
ATOM  11506 1HB  ASP A 702      43.821 -68.022  24.025  1.00 45.560          H  
ATOM  11507 2HB  ASP A 702      42.132 -67.900  24.496  1.00 45.560          H  
ATOM  11508  N   ILE A 703      40.568 -65.872  21.678  1.00 26.970          N  
ATOM  11509  CA  ILE A 703      39.116 -65.685  21.433  1.00 26.920          C  
ATOM  11510  C   ILE A 703      38.577 -66.764  20.513  1.00 27.350          C  
ATOM  11511  O   ILE A 703      37.443 -67.214  20.659  1.00 27.370          O  
ATOM  11512  CB  ILE A 703      38.746 -64.335  20.759  1.00 37.710          C  
ATOM  11513  CG1 ILE A 703      39.137 -63.143  21.617  1.00 37.710          C  
ATOM  11514  CG2 ILE A 703      37.219 -64.288  20.462  1.00 37.710          C  
ATOM  11515  CD1 ILE A 703      38.538 -63.018  22.984  1.00 37.710          C  
ATOM  11516  H   ILE A 703      41.230 -65.115  21.453  1.00 32.360          H  
ATOM  11517  HA  ILE A 703      38.589 -65.772  22.381  1.00 32.300          H  
ATOM  11518  HB  ILE A 703      39.290 -64.235  19.821  1.00 45.250          H  
ATOM  11519 1HG1 ILE A 703      40.183 -63.208  21.719  1.00 45.250          H  
ATOM  11520 2HG1 ILE A 703      38.894 -62.236  21.067  1.00 45.250          H  
ATOM  11521 1HG2 ILE A 703      36.988 -63.362  19.994  1.00 45.250          H  
ATOM  11522 2HG2 ILE A 703      36.917 -65.082  19.792  1.00 45.250          H  
ATOM  11523 3HG2 ILE A 703      36.651 -64.381  21.385  1.00 45.250          H  
ATOM  11524 1HD1 ILE A 703      38.935 -62.134  23.460  1.00 45.250          H  
ATOM  11525 2HD1 ILE A 703      37.462 -62.931  22.925  1.00 45.250          H  
ATOM  11526 3HD1 ILE A 703      38.802 -63.882  23.579  1.00 45.250          H  
ATOM  11527  N   GLU A 704      39.372 -67.135  19.522  1.00 27.790          N  
ATOM  11528  CA  GLU A 704      38.998 -68.112  18.509  1.00 28.310          C  
ATOM  11529  C   GLU A 704      38.415 -69.410  19.081  1.00 28.420          C  
ATOM  11530  O   GLU A 704      37.653 -70.087  18.399  1.00 28.500          O  
ATOM  11531  CB  GLU A 704      40.189 -68.405  17.587  1.00 39.430          C  
ATOM  11532  CG  GLU A 704      39.865 -69.322  16.389  1.00 39.430          C  
ATOM  11533  CD  GLU A 704      38.812 -68.723  15.463  1.00 39.430          C  
ATOM  11534  OE1 GLU A 704      38.642 -67.519  15.470  1.00 39.430          O  
ATOM  11535  OE2 GLU A 704      38.143 -69.470  14.771  1.00 39.430          O  
ATOM  11536  H   GLU A 704      40.287 -66.709  19.465  1.00 33.350          H  
ATOM  11537  HA  GLU A 704      38.222 -67.658  17.894  1.00 33.970          H  
ATOM  11538 1HB  GLU A 704      40.587 -67.468  17.196  1.00 47.310          H  
ATOM  11539 2HB  GLU A 704      40.981 -68.883  18.165  1.00 47.310          H  
ATOM  11540 1HG  GLU A 704      40.780 -69.476  15.818  1.00 47.310          H  
ATOM  11541 2HG  GLU A 704      39.534 -70.296  16.743  1.00 47.310          H  
ATOM  11542  N   ASN A 705      38.774 -69.804  20.304  1.00 28.500          N  
ATOM  11543  CA  ASN A 705      38.239 -71.057  20.820  1.00 28.700          C  
ATOM  11544  C   ASN A 705      36.881 -70.896  21.515  1.00 28.190          C  
ATOM  11545  O   ASN A 705      36.312 -71.874  22.009  1.00 28.310          O  
ATOM  11546  CB  ASN A 705      39.220 -71.717  21.760  1.00 40.100          C  
ATOM  11547  CG  ASN A 705      40.389 -72.328  21.063  1.00 40.100          C  
ATOM  11548  OD1 ASN A 705      40.293 -72.826  19.930  1.00 40.100          O  
ATOM  11549  ND2 ASN A 705      41.502 -72.313  21.729  1.00 40.100          N  
ATOM  11550  H   ASN A 705      39.383 -69.224  20.895  1.00 34.200          H  
ATOM  11551  HA  ASN A 705      38.078 -71.729  19.975  1.00 34.440          H  
ATOM  11552 1HB  ASN A 705      39.598 -70.966  22.465  1.00 48.120          H  
ATOM  11553 2HB  ASN A 705      38.716 -72.485  22.341  1.00 48.120          H  
ATOM  11554 1HD2 ASN A 705      42.335 -72.688  21.337  1.00 48.120          H  
ATOM  11555 2HD2 ASN A 705      41.538 -71.860  22.656  1.00 48.120          H  
ATOM  11556  N   TRP A 706      36.310 -69.690  21.513  1.00 27.690          N  
ATOM  11557  CA  TRP A 706      35.019 -69.465  22.162  1.00 27.270          C  
ATOM  11558  C   TRP A 706      33.877 -69.792  21.187  1.00 27.290          C  
ATOM  11559  O   TRP A 706      33.076 -68.918  20.843  1.00 27.370          O  
ATOM  11560  CB  TRP A 706      34.883 -67.984  22.563  1.00 38.350          C  
ATOM  11561  CG  TRP A 706      35.889 -67.459  23.586  1.00 38.350          C  
ATOM  11562  CD1 TRP A 706      36.979 -68.096  24.107  1.00 38.350          C  
ATOM  11563  CD2 TRP A 706      35.881 -66.139  24.185  1.00 38.350          C  
ATOM  11564  NE1 TRP A 706      37.636 -67.268  24.975  1.00 38.350          N  
ATOM  11565  CE2 TRP A 706      36.982 -66.069  25.035  1.00 38.350          C  
ATOM  11566  CE3 TRP A 706      35.044 -65.034  24.068  1.00 38.350          C  
ATOM  11567  CZ2 TRP A 706      37.272 -64.929  25.768  1.00 38.350          C  
ATOM  11568  CZ3 TRP A 706      35.330 -63.903  24.807  1.00 38.350          C  
ATOM  11569  CH2 TRP A 706      36.414 -63.850  25.632  1.00 38.350          C  
ATOM  11570  H   TRP A 706      36.789 -68.898  21.076  1.00 33.230          H  
ATOM  11571  HA  TRP A 706      34.936 -70.105  23.039  1.00 32.720          H  
ATOM  11572 1HB  TRP A 706      34.987 -67.371  21.667  1.00 46.020          H  
ATOM  11573 2HB  TRP A 706      33.884 -67.812  22.953  1.00 46.020          H  
ATOM  11574  HD1 TRP A 706      37.297 -69.105  23.875  1.00 46.020          H  
ATOM  11575  HE1 TRP A 706      38.478 -67.506  25.484  1.00 46.020          H  
ATOM  11576  HE3 TRP A 706      34.176 -65.066  23.412  1.00 46.020          H  
ATOM  11577  HZ2 TRP A 706      38.133 -64.869  26.432  1.00 46.020          H  
ATOM  11578  HZ3 TRP A 706      34.670 -63.058  24.720  1.00 46.020          H  
ATOM  11579  HH2 TRP A 706      36.603 -62.942  26.195  1.00 46.020          H  
ATOM  11580  N   LYS A 707      33.809 -71.049  20.744  1.00 27.300          N  
ATOM  11581  CA  LYS A 707      32.804 -71.476  19.765  1.00 27.420          C  
ATOM  11582  C   LYS A 707      32.719 -72.991  19.563  1.00 27.470          C  
ATOM  11583  O   LYS A 707      33.654 -73.727  19.867  1.00 27.280          O  
ATOM  11584  CB  LYS A 707      33.089 -70.834  18.399  1.00 38.340          C  
ATOM  11585  CG  LYS A 707      34.451 -71.229  17.805  1.00 38.340          C  
ATOM  11586  CD  LYS A 707      34.691 -70.659  16.388  1.00 38.340          C  
ATOM  11587  CE  LYS A 707      34.915 -69.146  16.381  1.00 38.340          C  
ATOM  11588  NZ  LYS A 707      35.400 -68.663  15.046  1.00 38.340          N  
ATOM  11589  H   LYS A 707      34.506 -71.701  21.117  1.00 32.760          H  
ATOM  11590  HA  LYS A 707      31.831 -71.133  20.118  1.00 32.900          H  
ATOM  11591 1HB  LYS A 707      32.320 -71.131  17.690  1.00 46.010          H  
ATOM  11592 2HB  LYS A 707      33.049 -69.754  18.486  1.00 46.010          H  
ATOM  11593 1HG  LYS A 707      35.238 -70.863  18.467  1.00 46.010          H  
ATOM  11594 2HG  LYS A 707      34.533 -72.312  17.756  1.00 46.010          H  
ATOM  11595 1HD  LYS A 707      35.584 -71.130  15.966  1.00 46.010          H  
ATOM  11596 2HD  LYS A 707      33.843 -70.897  15.751  1.00 46.010          H  
ATOM  11597 1HE  LYS A 707      33.981 -68.644  16.611  1.00 46.010          H  
ATOM  11598 2HE  LYS A 707      35.656 -68.886  17.139  1.00 46.010          H  
ATOM  11599 1HZ  LYS A 707      35.543 -67.667  15.080  1.00 46.010          H  
ATOM  11600 2HZ  LYS A 707      36.308 -69.119  14.824  1.00 46.010          H  
ATOM  11601 3HZ  LYS A 707      34.732 -68.884  14.332  1.00 46.010          H  
ATOM  11602  N   GLY A 708      31.598 -73.445  18.989  1.00 27.800          N  
ATOM  11603  CA  GLY A 708      31.434 -74.836  18.535  1.00 27.970          C  
ATOM  11604  C   GLY A 708      31.038 -75.846  19.609  1.00 27.920          C  
ATOM  11605  O   GLY A 708      30.889 -77.034  19.322  1.00 27.910          O  
ATOM  11606  H   GLY A 708      30.848 -72.791  18.809  1.00 33.360          H  
ATOM  11607 1HA  GLY A 708      30.684 -74.855  17.745  1.00 33.560          H  
ATOM  11608 2HA  GLY A 708      32.366 -75.161  18.074  1.00 33.560          H  
ATOM  11609  N   ASN A 709      30.867 -75.376  20.832  1.00 27.970          N  
ATOM  11610  CA  ASN A 709      30.533 -76.228  21.959  1.00 28.030          C  
ATOM  11611  C   ASN A 709      29.364 -75.633  22.738  1.00 27.410          C  
ATOM  11612  O   ASN A 709      28.596 -74.830  22.206  1.00 26.980          O  
ATOM  11613  CB  ASN A 709      31.774 -76.390  22.833  1.00 39.220          C  
ATOM  11614  CG  ASN A 709      32.794 -77.297  22.225  1.00 39.220          C  
ATOM  11615  OD1 ASN A 709      32.571 -78.507  22.115  1.00 39.220          O  
ATOM  11616  ND2 ASN A 709      33.917 -76.749  21.840  1.00 39.220          N  
ATOM  11617  H   ASN A 709      30.994 -74.387  20.979  1.00 33.560          H  
ATOM  11618  HA  ASN A 709      30.221 -77.206  21.591  1.00 33.640          H  
ATOM  11619 1HB  ASN A 709      32.226 -75.409  22.992  1.00 47.060          H  
ATOM  11620 2HB  ASN A 709      31.533 -76.789  23.802  1.00 47.060          H  
ATOM  11621 1HD2 ASN A 709      34.632 -77.314  21.431  1.00 47.060          H  
ATOM  11622 2HD2 ASN A 709      34.067 -75.761  21.954  1.00 47.060          H  
ATOM  11623  N   ASN A 710      29.242 -76.027  23.999  1.00 27.440          N  
ATOM  11624  CA  ASN A 710      28.196 -75.559  24.886  1.00 27.130          C  
ATOM  11625  C   ASN A 710      28.630 -74.201  25.399  1.00 26.960          C  
ATOM  11626  O   ASN A 710      29.717 -73.738  25.063  1.00 26.820          O  
ATOM  11627  CB  ASN A 710      27.956 -76.552  26.001  1.00 38.110          C  
ATOM  11628  CG  ASN A 710      27.359 -77.830  25.487  1.00 38.110          C  
ATOM  11629  OD1 ASN A 710      26.502 -77.821  24.597  1.00 38.110          O  
ATOM  11630  ND2 ASN A 710      27.796 -78.935  26.027  1.00 38.110          N  
ATOM  11631  H   ASN A 710      29.899 -76.696  24.361  1.00 32.930          H  
ATOM  11632  HA  ASN A 710      27.272 -75.423  24.319  1.00 32.560          H  
ATOM  11633 1HB  ASN A 710      28.898 -76.774  26.499  1.00 45.730          H  
ATOM  11634 2HB  ASN A 710      27.284 -76.124  26.741  1.00 45.730          H  
ATOM  11635 1HD2 ASN A 710      27.432 -79.816  25.721  1.00 45.730          H  
ATOM  11636 2HD2 ASN A 710      28.487 -78.909  26.747  1.00 45.730          H  
ATOM  11637  N   LEU A 711      27.828 -73.565  26.244  1.00 27.060          N  
ATOM  11638  CA  LEU A 711      28.192 -72.224  26.673  1.00 26.980          C  
ATOM  11639  C   LEU A 711      29.557 -72.103  27.312  1.00 27.330          C  
ATOM  11640  O   LEU A 711      30.196 -71.063  27.132  1.00 27.060          O  
ATOM  11641  CB  LEU A 711      27.177 -71.663  27.679  1.00 37.800          C  
ATOM  11642  CG  LEU A 711      25.791 -71.261  27.164  1.00 37.800          C  
ATOM  11643  CD1 LEU A 711      24.906 -70.934  28.362  1.00 37.800          C  
ATOM  11644  CD2 LEU A 711      25.918 -70.017  26.266  1.00 37.800          C  
ATOM  11645  H   LEU A 711      26.954 -73.979  26.530  1.00 32.470          H  
ATOM  11646  HA  LEU A 711      28.207 -71.597  25.788  1.00 32.380          H  
ATOM  11647 1HB  LEU A 711      27.034 -72.401  28.462  1.00 45.360          H  
ATOM  11648 2HB  LEU A 711      27.612 -70.787  28.136  1.00 45.360          H  
ATOM  11649  HG  LEU A 711      25.343 -72.082  26.607  1.00 45.360          H  
ATOM  11650 1HD1 LEU A 711      23.915 -70.642  28.015  1.00 45.360          H  
ATOM  11651 2HD1 LEU A 711      24.818 -71.809  29.006  1.00 45.360          H  
ATOM  11652 3HD1 LEU A 711      25.346 -70.114  28.926  1.00 45.360          H  
ATOM  11653 1HD2 LEU A 711      24.926 -69.721  25.919  1.00 45.360          H  
ATOM  11654 2HD2 LEU A 711      26.360 -69.199  26.840  1.00 45.360          H  
ATOM  11655 3HD2 LEU A 711      26.539 -70.223  25.405  1.00 45.360          H  
ATOM  11656  N   ALA A 712      30.049 -73.123  28.030  1.00 27.980          N  
ATOM  11657  CA  ALA A 712      31.354 -72.961  28.660  1.00 28.430          C  
ATOM  11658  C   ALA A 712      31.218 -71.869  29.698  1.00 28.310          C  
ATOM  11659  O   ALA A 712      30.971 -72.171  30.862  1.00 28.540          O  
ATOM  11660  CB  ALA A 712      32.481 -72.699  27.655  1.00 39.620          C  
ATOM  11661  H   ALA A 712      29.518 -73.970  28.149  1.00 33.580          H  
ATOM  11662  HA  ALA A 712      31.595 -73.881  29.181  1.00 34.120          H  
ATOM  11663 1HB  ALA A 712      33.419 -72.624  28.201  1.00 47.550          H  
ATOM  11664 2HB  ALA A 712      32.531 -73.540  26.961  1.00 47.550          H  
ATOM  11665 3HB  ALA A 712      32.357 -71.801  27.079  1.00 47.550          H  
ATOM  11666  N   ILE A 713      31.450 -70.617  29.292  1.00 28.000          N  
ATOM  11667  CA  ILE A 713      31.373 -69.371  30.077  1.00 27.930          C  
ATOM  11668  C   ILE A 713      32.267 -69.248  31.323  1.00 27.510          C  
ATOM  11669  O   ILE A 713      32.850 -68.175  31.546  1.00 27.630          O  
ATOM  11670  CB  ILE A 713      29.882 -68.961  30.318  1.00 39.130          C  
ATOM  11671  CG1 ILE A 713      28.983 -70.089  31.014  1.00 39.130          C  
ATOM  11672  CG2 ILE A 713      29.276 -68.402  29.058  1.00 39.130          C  
ATOM  11673  CD1 ILE A 713      27.556 -69.676  31.421  1.00 39.130          C  
ATOM  11674  H   ILE A 713      31.629 -70.523  28.296  1.00 33.600          H  
ATOM  11675  HA  ILE A 713      31.719 -68.596  29.404  1.00 33.520          H  
ATOM  11676  HB  ILE A 713      29.927 -68.209  31.023  1.00 46.960          H  
ATOM  11677 1HG1 ILE A 713      28.855 -70.917  30.339  1.00 46.960          H  
ATOM  11678 2HG1 ILE A 713      29.486 -70.424  31.913  1.00 46.960          H  
ATOM  11679 1HG2 ILE A 713      28.281 -68.021  29.249  1.00 46.960          H  
ATOM  11680 2HG2 ILE A 713      29.905 -67.589  28.716  1.00 46.960          H  
ATOM  11681 3HG2 ILE A 713      29.232 -69.163  28.305  1.00 46.960          H  
ATOM  11682 1HD1 ILE A 713      27.057 -70.522  31.878  1.00 46.960          H  
ATOM  11683 2HD1 ILE A 713      27.570 -68.868  32.126  1.00 46.960          H  
ATOM  11684 3HD1 ILE A 713      26.996 -69.369  30.555  1.00 46.960          H  
ATOM  11685  N   ILE A 714      32.338 -70.249  32.175  1.00 27.090          N  
ATOM  11686  CA  ILE A 714      33.366 -70.248  33.204  1.00 26.710          C  
ATOM  11687  C   ILE A 714      33.749 -71.664  33.589  1.00 26.800          C  
ATOM  11688  O   ILE A 714      33.093 -72.297  34.411  1.00 26.730          O  
ATOM  11689  CB  ILE A 714      33.028 -69.358  34.433  1.00 37.550          C  
ATOM  11690  CG1 ILE A 714      34.222 -69.379  35.450  1.00 37.550          C  
ATOM  11691  CG2 ILE A 714      31.732 -69.727  35.053  1.00 37.550          C  
ATOM  11692  CD1 ILE A 714      34.167 -68.277  36.527  1.00 37.550          C  
ATOM  11693  H   ILE A 714      31.759 -71.067  32.002  1.00 32.510          H  
ATOM  11694  HA  ILE A 714      34.259 -69.799  32.772  1.00 32.050          H  
ATOM  11695  HB  ILE A 714      32.937 -68.326  34.093  1.00 45.060          H  
ATOM  11696 1HG1 ILE A 714      34.239 -70.347  35.956  1.00 45.060          H  
ATOM  11697 2HG1 ILE A 714      35.152 -69.262  34.895  1.00 45.060          H  
ATOM  11698 1HG2 ILE A 714      31.519 -69.063  35.857  1.00 45.060          H  
ATOM  11699 2HG2 ILE A 714      30.981 -69.624  34.292  1.00 45.060          H  
ATOM  11700 3HG2 ILE A 714      31.741 -70.722  35.429  1.00 45.060          H  
ATOM  11701 1HD1 ILE A 714      35.032 -68.360  37.180  1.00 45.060          H  
ATOM  11702 2HD1 ILE A 714      34.176 -67.296  36.046  1.00 45.060          H  
ATOM  11703 3HD1 ILE A 714      33.266 -68.364  37.129  1.00 45.060          H  
ATOM  11704  N   LYS A 715      34.863 -72.137  33.055  1.00 27.050          N  
ATOM  11705  CA  LYS A 715      35.369 -73.423  33.490  1.00 27.260          C  
ATOM  11706  C   LYS A 715      36.847 -73.313  33.806  1.00 27.650          C  
ATOM  11707  O   LYS A 715      37.259 -73.199  34.970  1.00 27.740          O  
ATOM  11708  CB  LYS A 715      35.164 -74.495  32.412  1.00 38.080          C  
ATOM  11709  CG  LYS A 715      33.732 -74.922  32.137  1.00 38.080          C  
ATOM  11710  CD  LYS A 715      33.722 -76.015  31.051  1.00 38.080          C  
ATOM  11711  CE  LYS A 715      32.331 -76.562  30.765  1.00 38.080          C  
ATOM  11712  NZ  LYS A 715      32.355 -77.585  29.669  1.00 38.080          N  
ATOM  11713  H   LYS A 715      35.357 -71.583  32.369  1.00 32.460          H  
ATOM  11714  HA  LYS A 715      34.847 -73.721  34.396  1.00 32.710          H  
ATOM  11715 1HB  LYS A 715      35.552 -74.135  31.463  1.00 45.700          H  
ATOM  11716 2HB  LYS A 715      35.735 -75.387  32.682  1.00 45.700          H  
ATOM  11717 1HG  LYS A 715      33.276 -75.289  33.052  1.00 45.700          H  
ATOM  11718 2HG  LYS A 715      33.151 -74.063  31.787  1.00 45.700          H  
ATOM  11719 1HD  LYS A 715      34.129 -75.604  30.125  1.00 45.700          H  
ATOM  11720 2HD  LYS A 715      34.361 -76.840  31.369  1.00 45.700          H  
ATOM  11721 1HE  LYS A 715      31.938 -77.025  31.669  1.00 45.700          H  
ATOM  11722 2HE  LYS A 715      31.675 -75.749  30.479  1.00 45.700          H  
ATOM  11723 1HZ  LYS A 715      31.420 -77.933  29.504  1.00 45.700          H  
ATOM  11724 2HZ  LYS A 715      32.711 -77.164  28.822  1.00 45.700          H  
ATOM  11725 3HZ  LYS A 715      32.954 -78.356  29.935  1.00 45.700          H  
ATOM  11726  N   GLY A 716      37.650 -73.280  32.744  1.00 27.930          N  
ATOM  11727  CA  GLY A 716      39.089 -73.170  32.867  1.00 28.390          C  
ATOM  11728  C   GLY A 716      39.610 -74.135  33.919  1.00 28.150          C  
ATOM  11729  O   GLY A 716      39.101 -75.257  34.108  1.00 28.360          O  
ATOM  11730  H   GLY A 716      37.252 -73.356  31.820  1.00 33.520          H  
ATOM  11731 1HA  GLY A 716      39.554 -73.387  31.905  1.00 34.070          H  
ATOM  11732 2HA  GLY A 716      39.357 -72.148  33.136  1.00 34.070          H  
ATOM  11733  N   LEU A 717      40.576 -73.637  34.678  1.00 27.780          N  
ATOM  11734  CA  LEU A 717      41.165 -74.397  35.752  1.00 27.630          C  
ATOM  11735  C   LEU A 717      40.437 -74.197  37.069  1.00 27.410          C  
ATOM  11736  O   LEU A 717      40.847 -74.747  38.089  1.00 27.590          O  
ATOM  11737  CB  LEU A 717      42.656 -74.072  35.878  1.00 38.740          C  
ATOM  11738  CG  LEU A 717      43.558 -74.505  34.679  1.00 38.740          C  
ATOM  11739  CD1 LEU A 717      44.970 -73.982  34.904  1.00 38.740          C  
ATOM  11740  CD2 LEU A 717      43.589 -76.071  34.567  1.00 38.740          C  
ATOM  11741  H   LEU A 717      40.925 -72.707  34.480  1.00 33.340          H  
ATOM  11742  HA  LEU A 717      41.076 -75.429  35.492  1.00 33.160          H  
ATOM  11743 1HB  LEU A 717      42.763 -72.997  36.005  1.00 46.490          H  
ATOM  11744 2HB  LEU A 717      43.036 -74.545  36.755  1.00 46.490          H  
ATOM  11745  HG  LEU A 717      43.176 -74.075  33.754  1.00 46.490          H  
ATOM  11746 1HD1 LEU A 717      45.603 -74.277  34.066  1.00 46.490          H  
ATOM  11747 2HD1 LEU A 717      44.950 -72.894  34.974  1.00 46.490          H  
ATOM  11748 3HD1 LEU A 717      45.376 -74.392  35.817  1.00 46.490          H  
ATOM  11749 1HD2 LEU A 717      44.238 -76.357  33.740  1.00 46.490          H  
ATOM  11750 2HD2 LEU A 717      43.981 -76.495  35.486  1.00 46.490          H  
ATOM  11751 3HD2 LEU A 717      42.602 -76.475  34.386  1.00 46.490          H  
ATOM  11752  N   ILE A 718      39.354 -73.417  37.053  1.00 27.120          N  
ATOM  11753  CA  ILE A 718      38.595 -73.179  38.265  1.00 26.980          C  
ATOM  11754  C   ILE A 718      37.700 -74.377  38.451  1.00 27.400          C  
ATOM  11755  O   ILE A 718      37.778 -75.065  39.469  1.00 27.470          O  
ATOM  11756  CB  ILE A 718      37.746 -71.888  38.172  1.00 37.830          C  
ATOM  11757  CG1 ILE A 718      38.682 -70.656  38.075  1.00 37.830          C  
ATOM  11758  CG2 ILE A 718      36.798 -71.789  39.395  1.00 37.830          C  
ATOM  11759  CD1 ILE A 718      37.982 -69.360  37.686  1.00 37.830          C  
ATOM  11760  H   ILE A 718      39.012 -73.044  36.165  1.00 32.540          H  
ATOM  11761  HA  ILE A 718      39.273 -73.109  39.114  1.00 32.380          H  
ATOM  11762  HB  ILE A 718      37.150 -71.913  37.258  1.00 45.390          H  
ATOM  11763 1HG1 ILE A 718      39.173 -70.511  39.036  1.00 45.390          H  
ATOM  11764 2HG1 ILE A 718      39.448 -70.864  37.329  1.00 45.390          H  
ATOM  11765 1HG2 ILE A 718      36.191 -70.896  39.328  1.00 45.390          H  
ATOM  11766 2HG2 ILE A 718      36.137 -72.651  39.430  1.00 45.390          H  
ATOM  11767 3HG2 ILE A 718      37.392 -71.757  40.309  1.00 45.390          H  
ATOM  11768 1HD1 ILE A 718      38.718 -68.558  37.631  1.00 45.390          H  
ATOM  11769 2HD1 ILE A 718      37.509 -69.484  36.710  1.00 45.390          H  
ATOM  11770 3HD1 ILE A 718      37.230 -69.097  38.419  1.00 45.390          H  
ATOM  11771  N   ARG A 719      36.880 -74.673  37.442  1.00 27.730          N  
ATOM  11772  CA  ARG A 719      36.038 -75.842  37.544  1.00 28.220          C  
ATOM  11773  C   ARG A 719      36.910 -77.084  37.587  1.00 28.460          C  
ATOM  11774  O   ARG A 719      36.634 -77.994  38.368  1.00 28.720          O  
ATOM  11775  CB  ARG A 719      35.014 -75.948  36.420  1.00 39.310          C  
ATOM  11776  CG  ARG A 719      34.066 -77.148  36.580  1.00 39.310          C  
ATOM  11777  CD  ARG A 719      32.928 -77.175  35.609  1.00 39.310          C  
ATOM  11778  NE  ARG A 719      32.154 -78.414  35.788  1.00 39.310          N  
ATOM  11779  CZ  ARG A 719      31.037 -78.786  35.132  1.00 39.310          C  
ATOM  11780  NH1 ARG A 719      30.488 -77.997  34.227  1.00 39.310          N  
ATOM  11781  NH2 ARG A 719      30.499 -79.972  35.419  1.00 39.310          N  
ATOM  11782  H   ARG A 719      36.862 -74.078  36.610  1.00 33.280          H  
ATOM  11783  HA  ARG A 719      35.483 -75.785  38.481  1.00 33.860          H  
ATOM  11784 1HB  ARG A 719      34.413 -75.041  36.385  1.00 47.170          H  
ATOM  11785 2HB  ARG A 719      35.528 -76.046  35.463  1.00 47.170          H  
ATOM  11786 1HG  ARG A 719      34.626 -78.075  36.446  1.00 47.170          H  
ATOM  11787 2HG  ARG A 719      33.641 -77.144  37.587  1.00 47.170          H  
ATOM  11788 1HD  ARG A 719      32.273 -76.322  35.783  1.00 47.170          H  
ATOM  11789 2HD  ARG A 719      33.313 -77.150  34.593  1.00 47.170          H  
ATOM  11790  HE  ARG A 719      32.498 -79.072  36.503  1.00 47.170          H  
ATOM  11791 1HH1 ARG A 719      30.901 -77.100  34.034  1.00 47.170          H  
ATOM  11792 2HH1 ARG A 719      29.648 -78.286  33.744  1.00 47.170          H  
ATOM  11793 1HH2 ARG A 719      30.962 -80.589  36.128  1.00 47.170          H  
ATOM  11794 2HH2 ARG A 719      29.667 -80.283  34.948  1.00 47.170          H  
ATOM  11795  N   THR A 720      37.972 -77.142  36.762  1.00 28.410          N  
ATOM  11796  CA  THR A 720      38.801 -78.336  36.745  1.00 28.740          C  
ATOM  11797  C   THR A 720      39.398 -78.641  38.115  1.00 28.590          C  
ATOM  11798  O   THR A 720      39.210 -79.740  38.643  1.00 28.880          O  
ATOM  11799  CB  THR A 720      39.974 -78.179  35.755  1.00 40.100          C  
ATOM  11800  OG1 THR A 720      39.481 -77.958  34.416  1.00 40.100          O  
ATOM  11801  CG2 THR A 720      40.817 -79.414  35.740  1.00 40.100          C  
ATOM  11802  H   THR A 720      38.185 -76.398  36.094  1.00 34.090          H  
ATOM  11803  HA  THR A 720      38.186 -79.185  36.441  1.00 34.490          H  
ATOM  11804  HB  THR A 720      40.589 -77.373  36.059  1.00 48.120          H  
ATOM  11805  HG1 THR A 720      39.130 -77.041  34.327  1.00 48.120          H  
ATOM  11806 1HG2 THR A 720      41.610 -79.257  35.032  1.00 48.120          H  
ATOM  11807 2HG2 THR A 720      41.238 -79.617  36.723  1.00 48.120          H  
ATOM  11808 3HG2 THR A 720      40.212 -80.260  35.426  1.00 48.120          H  
ATOM  11809  N   TYR A 721      40.071 -77.681  38.758  1.00 28.200          N  
ATOM  11810  CA  TYR A 721      40.656 -78.052  40.029  1.00 28.130          C  
ATOM  11811  C   TYR A 721      39.640 -78.199  41.145  1.00 28.170          C  
ATOM  11812  O   TYR A 721      39.872 -78.979  42.062  1.00 28.250          O  
ATOM  11813  CB  TYR A 721      41.776 -77.103  40.450  1.00 39.410          C  
ATOM  11814  CG  TYR A 721      43.097 -77.292  39.685  1.00 39.410          C  
ATOM  11815  CD1 TYR A 721      43.607 -76.274  38.919  1.00 39.410          C  
ATOM  11816  CD2 TYR A 721      43.792 -78.492  39.769  1.00 39.410          C  
ATOM  11817  CE1 TYR A 721      44.801 -76.436  38.251  1.00 39.410          C  
ATOM  11818  CE2 TYR A 721      44.990 -78.653  39.090  1.00 39.410          C  
ATOM  11819  CZ  TYR A 721      45.490 -77.624  38.338  1.00 39.410          C  
ATOM  11820  OH  TYR A 721      46.686 -77.760  37.678  1.00 39.410          O  
ATOM  11821  H   TYR A 721      40.231 -76.742  38.379  1.00 33.840          H  
ATOM  11822  HA  TYR A 721      41.107 -79.034  39.899  1.00 33.760          H  
ATOM  11823 1HB  TYR A 721      41.444 -76.074  40.304  1.00 47.290          H  
ATOM  11824 2HB  TYR A 721      41.974 -77.232  41.511  1.00 47.290          H  
ATOM  11825  HD1 TYR A 721      43.077 -75.329  38.855  1.00 47.290          H  
ATOM  11826  HD2 TYR A 721      43.398 -79.303  40.377  1.00 47.290          H  
ATOM  11827  HE1 TYR A 721      45.202 -75.624  37.664  1.00 47.290          H  
ATOM  11828  HE2 TYR A 721      45.539 -79.593  39.161  1.00 47.290          H  
ATOM  11829  HH  TYR A 721      47.031 -78.650  37.811  1.00 47.290          H  
ATOM  11830  N   ASN A 722      38.518 -77.476  41.109  1.00 28.220          N  
ATOM  11831  CA  ASN A 722      37.563 -77.622  42.195  1.00 28.360          C  
ATOM  11832  C   ASN A 722      36.833 -78.971  42.172  1.00 28.830          C  
ATOM  11833  O   ASN A 722      36.623 -79.589  43.218  1.00 28.970          O  
ATOM  11834  CB  ASN A 722      36.522 -76.519  42.131  1.00 39.650          C  
ATOM  11835  CG  ASN A 722      37.027 -75.163  42.520  1.00 39.650          C  
ATOM  11836  OD1 ASN A 722      38.058 -75.002  43.195  1.00 39.650          O  
ATOM  11837  ND2 ASN A 722      36.298 -74.159  42.119  1.00 39.650          N  
ATOM  11838  H   ASN A 722      38.339 -76.790  40.367  1.00 33.860          H  
ATOM  11839  HA  ASN A 722      38.102 -77.558  43.140  1.00 34.030          H  
ATOM  11840 1HB  ASN A 722      36.141 -76.461  41.107  1.00 47.580          H  
ATOM  11841 2HB  ASN A 722      35.683 -76.781  42.772  1.00 47.580          H  
ATOM  11842 1HD2 ASN A 722      36.565 -73.226  42.347  1.00 47.580          H  
ATOM  11843 2HD2 ASN A 722      35.472 -74.325  41.582  1.00 47.580          H  
ATOM  11844  N   GLU A 723      36.432 -79.416  40.978  1.00 29.170          N  
ATOM  11845  CA  GLU A 723      35.657 -80.642  40.805  1.00 29.700          C  
ATOM  11846  C   GLU A 723      36.462 -81.937  40.711  1.00 29.740          C  
ATOM  11847  O   GLU A 723      36.066 -82.956  41.280  1.00 30.030          O  
ATOM  11848  CB  GLU A 723      34.770 -80.466  39.580  1.00 41.370          C  
ATOM  11849  CG  GLU A 723      33.801 -81.603  39.229  1.00 41.370          C  
ATOM  11850  CD  GLU A 723      32.874 -81.105  38.170  1.00 41.370          C  
ATOM  11851  OE1 GLU A 723      32.845 -79.920  38.049  1.00 41.370          O  
ATOM  11852  OE2 GLU A 723      32.225 -81.843  37.467  1.00 41.370          O  
ATOM  11853  H   GLU A 723      36.631 -78.859  40.140  1.00 35.000          H  
ATOM  11854  HA  GLU A 723      35.003 -80.732  41.671  1.00 35.640          H  
ATOM  11855 1HB  GLU A 723      34.194 -79.552  39.710  1.00 49.640          H  
ATOM  11856 2HB  GLU A 723      35.407 -80.315  38.705  1.00 49.640          H  
ATOM  11857 1HG  GLU A 723      34.361 -82.457  38.850  1.00 49.640          H  
ATOM  11858 2HG  GLU A 723      33.243 -81.911  40.113  1.00 49.640          H  
ATOM  11859  N   GLU A 724      37.585 -81.920  39.990  1.00 29.510          N  
ATOM  11860  CA  GLU A 724      38.385 -83.112  39.742  1.00 29.640          C  
ATOM  11861  C   GLU A 724      39.521 -83.277  40.742  1.00 29.260          C  
ATOM  11862  O   GLU A 724      40.341 -84.195  40.602  1.00 29.290          O  
ATOM  11863  CB  GLU A 724      38.929 -83.051  38.314  1.00 41.440          C  
ATOM  11864  CG  GLU A 724      37.820 -83.051  37.270  1.00 41.440          C  
ATOM  11865  CD  GLU A 724      38.278 -82.834  35.882  1.00 41.440          C  
ATOM  11866  OE1 GLU A 724      39.442 -82.594  35.679  1.00 41.440          O  
ATOM  11867  OE2 GLU A 724      37.444 -82.860  35.011  1.00 41.440          O  
ATOM  11868  H   GLU A 724      37.911 -81.059  39.538  1.00 35.410          H  
ATOM  11869  HA  GLU A 724      37.733 -83.981  39.824  1.00 35.570          H  
ATOM  11870 1HB  GLU A 724      39.538 -82.161  38.183  1.00 49.730          H  
ATOM  11871 2HB  GLU A 724      39.565 -83.912  38.134  1.00 49.730          H  
ATOM  11872 1HG  GLU A 724      37.303 -84.006  37.318  1.00 49.730          H  
ATOM  11873 2HG  GLU A 724      37.100 -82.270  37.524  1.00 49.730          H  
ATOM  11874  N   LYS A 725      39.550 -82.408  41.759  1.00 29.000          N  
ATOM  11875  CA  LYS A 725      40.608 -82.376  42.768  1.00 28.730          C  
ATOM  11876  C   LYS A 725      40.980 -83.750  43.259  1.00 28.810          C  
ATOM  11877  O   LYS A 725      42.157 -84.093  43.316  1.00 28.730          O  
ATOM  11878  CB  LYS A 725      40.188 -81.588  44.013  1.00 40.330          C  
ATOM  11879  CG  LYS A 725      41.317 -81.408  45.054  1.00 40.330          C  
ATOM  11880  CD  LYS A 725      40.843 -80.613  46.267  1.00 40.330          C  
ATOM  11881  CE  LYS A 725      41.990 -80.326  47.235  1.00 40.330          C  
ATOM  11882  NZ  LYS A 725      41.524 -79.584  48.450  1.00 40.330          N  
ATOM  11883  H   LYS A 725      38.804 -81.720  41.803  1.00 34.800          H  
ATOM  11884  HA  LYS A 725      41.491 -81.914  42.327  1.00 34.480          H  
ATOM  11885 1HB  LYS A 725      39.815 -80.619  43.741  1.00 48.400          H  
ATOM  11886 2HB  LYS A 725      39.371 -82.110  44.511  1.00 48.400          H  
ATOM  11887 1HG  LYS A 725      41.668 -82.383  45.396  1.00 48.400          H  
ATOM  11888 2HG  LYS A 725      42.152 -80.886  44.588  1.00 48.400          H  
ATOM  11889 1HD  LYS A 725      40.413 -79.665  45.934  1.00 48.400          H  
ATOM  11890 2HD  LYS A 725      40.070 -81.177  46.789  1.00 48.400          H  
ATOM  11891 1HE  LYS A 725      42.465 -81.258  47.540  1.00 48.400          H  
ATOM  11892 2HE  LYS A 725      42.723 -79.706  46.719  1.00 48.400          H  
ATOM  11893 1HZ  LYS A 725      42.309 -79.338  49.065  1.00 48.400          H  
ATOM  11894 2HZ  LYS A 725      41.096 -78.690  48.208  1.00 48.400          H  
ATOM  11895 3HZ  LYS A 725      40.857 -80.127  48.962  1.00 48.400          H  
ATOM  11896  N   ASN A 726      39.983 -84.548  43.623  1.00 29.040          N  
ATOM  11897  CA  ASN A 726      40.257 -85.846  44.204  1.00 29.190          C  
ATOM  11898  C   ASN A 726      40.983 -86.793  43.258  1.00 29.260          C  
ATOM  11899  O   ASN A 726      41.734 -87.650  43.721  1.00 29.290          O  
ATOM  11900  CB  ASN A 726      38.973 -86.475  44.693  1.00 40.810          C  
ATOM  11901  CG  ASN A 726      38.446 -85.800  45.931  1.00 40.810          C  
ATOM  11902  OD1 ASN A 726      39.173 -85.119  46.665  1.00 40.810          O  
ATOM  11903  ND2 ASN A 726      37.178 -85.975  46.178  1.00 40.810          N  
ATOM  11904  H   ASN A 726      39.030 -84.220  43.524  1.00 34.850          H  
ATOM  11905  HA  ASN A 726      40.911 -85.695  45.064  1.00 35.030          H  
ATOM  11906 1HB  ASN A 726      38.218 -86.417  43.908  1.00 48.970          H  
ATOM  11907 2HB  ASN A 726      39.144 -87.530  44.909  1.00 48.970          H  
ATOM  11908 1HD2 ASN A 726      36.767 -85.553  46.984  1.00 48.970          H  
ATOM  11909 2HD2 ASN A 726      36.618 -86.531  45.565  1.00 48.970          H  
ATOM  11910  N   ARG A 727      40.750 -86.670  41.947  1.00 29.350          N  
ATOM  11911  CA  ARG A 727      41.357 -87.572  40.983  1.00 29.510          C  
ATOM  11912  C   ARG A 727      42.796 -87.182  40.799  1.00 29.160          C  
ATOM  11913  O   ARG A 727      43.690 -88.025  40.677  1.00 29.230          O  
ATOM  11914  CB  ARG A 727      40.635 -87.479  39.667  1.00 41.250          C  
ATOM  11915  CG  ARG A 727      41.064 -88.433  38.590  1.00 41.250          C  
ATOM  11916  CD  ARG A 727      40.812 -89.836  38.984  1.00 41.250          C  
ATOM  11917  NE  ARG A 727      40.680 -90.701  37.825  1.00 41.250          N  
ATOM  11918  CZ  ARG A 727      40.497 -92.036  37.864  1.00 41.250          C  
ATOM  11919  NH1 ARG A 727      40.497 -92.701  39.020  1.00 41.250          N  
ATOM  11920  NH2 ARG A 727      40.292 -92.695  36.729  1.00 41.250          N  
ATOM  11921  H   ARG A 727      40.158 -85.916  41.593  1.00 35.220          H  
ATOM  11922  HA  ARG A 727      41.304 -88.592  41.370  1.00 35.410          H  
ATOM  11923 1HB  ARG A 727      39.579 -87.634  39.851  1.00 49.500          H  
ATOM  11924 2HB  ARG A 727      40.746 -86.469  39.269  1.00 49.500          H  
ATOM  11925 1HG  ARG A 727      40.548 -88.220  37.681  1.00 49.500          H  
ATOM  11926 2HG  ARG A 727      42.124 -88.309  38.430  1.00 49.500          H  
ATOM  11927 1HD  ARG A 727      41.664 -90.191  39.577  1.00 49.500          H  
ATOM  11928 2HD  ARG A 727      39.903 -89.907  39.580  1.00 49.500          H  
ATOM  11929  HE  ARG A 727      40.681 -90.263  36.914  1.00 49.500          H  
ATOM  11930 1HH1 ARG A 727      40.670 -92.229  39.929  1.00 49.500          H  
ATOM  11931 2HH1 ARG A 727      40.349 -93.698  39.024  1.00 49.500          H  
ATOM  11932 1HH2 ARG A 727      40.260 -92.191  35.821  1.00 49.500          H  
ATOM  11933 2HH2 ARG A 727      40.133 -93.689  36.738  1.00 49.500          H  
ATOM  11934  N   LEU A 728      43.008 -85.879  40.737  1.00 28.840          N  
ATOM  11935  CA  LEU A 728      44.326 -85.327  40.543  1.00 28.550          C  
ATOM  11936  C   LEU A 728      45.176 -85.730  41.754  1.00 28.370          C  
ATOM  11937  O   LEU A 728      46.344 -86.109  41.614  1.00 28.400          O  
ATOM  11938  CB  LEU A 728      44.163 -83.812  40.376  1.00 40.090          C  
ATOM  11939  CG  LEU A 728      43.381 -83.382  39.059  1.00 40.090          C  
ATOM  11940  CD1 LEU A 728      43.029 -81.912  39.126  1.00 40.090          C  
ATOM  11941  CD2 LEU A 728      44.238 -83.652  37.809  1.00 40.090          C  
ATOM  11942  H   LEU A 728      42.195 -85.255  40.808  1.00 34.610          H  
ATOM  11943  HA  LEU A 728      44.773 -85.763  39.656  1.00 34.260          H  
ATOM  11944 1HB  LEU A 728      43.614 -83.426  41.234  1.00 48.100          H  
ATOM  11945 2HB  LEU A 728      45.149 -83.351  40.357  1.00 48.100          H  
ATOM  11946  HG  LEU A 728      42.449 -83.949  38.991  1.00 48.100          H  
ATOM  11947 1HD1 LEU A 728      42.475 -81.622  38.231  1.00 48.100          H  
ATOM  11948 2HD1 LEU A 728      42.407 -81.723  40.002  1.00 48.100          H  
ATOM  11949 3HD1 LEU A 728      43.936 -81.342  39.192  1.00 48.100          H  
ATOM  11950 1HD2 LEU A 728      43.673 -83.353  36.931  1.00 48.100          H  
ATOM  11951 2HD2 LEU A 728      45.162 -83.075  37.864  1.00 48.100          H  
ATOM  11952 3HD2 LEU A 728      44.474 -84.707  37.726  1.00 48.100          H  
ATOM  11953  N   VAL A 729      44.560 -85.724  42.944  1.00 28.270          N  
ATOM  11954  CA  VAL A 729      45.238 -86.165  44.149  1.00 28.170          C  
ATOM  11955  C   VAL A 729      45.559 -87.660  44.071  1.00 28.390          C  
ATOM  11956  O   VAL A 729      46.706 -88.035  44.313  1.00 28.380          O  
ATOM  11957  CB  VAL A 729      44.427 -85.836  45.420  1.00 39.480          C  
ATOM  11958  CG1 VAL A 729      45.061 -86.500  46.651  1.00 39.480          C  
ATOM  11959  CG2 VAL A 729      44.418 -84.317  45.629  1.00 39.480          C  
ATOM  11960  H   VAL A 729      43.600 -85.370  42.998  1.00 33.920          H  
ATOM  11961  HA  VAL A 729      46.175 -85.618  44.224  1.00 33.800          H  
ATOM  11962  HB  VAL A 729      43.410 -86.208  45.305  1.00 47.370          H  
ATOM  11963 1HG1 VAL A 729      44.481 -86.253  47.538  1.00 47.370          H  
ATOM  11964 2HG1 VAL A 729      45.080 -87.585  46.540  1.00 47.370          H  
ATOM  11965 3HG1 VAL A 729      46.081 -86.138  46.780  1.00 47.370          H  
ATOM  11966 1HG2 VAL A 729      43.840 -84.073  46.520  1.00 47.370          H  
ATOM  11967 2HG2 VAL A 729      45.442 -83.966  45.751  1.00 47.370          H  
ATOM  11968 3HG2 VAL A 729      43.982 -83.827  44.779  1.00 47.370          H  
ATOM  11969  N   GLU A 730      44.605 -88.514  43.639  1.00 28.690          N  
ATOM  11970  CA  GLU A 730      44.901 -89.950  43.554  1.00 29.010          C  
ATOM  11971  C   GLU A 730      46.120 -90.226  42.678  1.00 29.120          C  
ATOM  11972  O   GLU A 730      46.955 -91.064  43.028  1.00 29.280          O  
ATOM  11973  CB  GLU A 730      43.731 -90.741  42.930  1.00 40.490          C  
ATOM  11974  CG  GLU A 730      42.472 -90.928  43.771  1.00 40.490          C  
ATOM  11975  CD  GLU A 730      41.353 -91.603  42.968  1.00 40.490          C  
ATOM  11976  OE1 GLU A 730      41.557 -91.849  41.791  1.00 40.490          O  
ATOM  11977  OE2 GLU A 730      40.315 -91.860  43.524  1.00 40.490          O  
ATOM  11978  H   GLU A 730      43.655 -88.178  43.450  1.00 34.430          H  
ATOM  11979  HA  GLU A 730      45.101 -90.322  44.557  1.00 34.810          H  
ATOM  11980 1HB  GLU A 730      43.424 -90.245  42.010  1.00 48.580          H  
ATOM  11981 2HB  GLU A 730      44.084 -91.733  42.652  1.00 48.580          H  
ATOM  11982 1HG  GLU A 730      42.716 -91.555  44.626  1.00 48.580          H  
ATOM  11983 2HG  GLU A 730      42.133 -89.980  44.146  1.00 48.580          H  
ATOM  11984  N   PHE A 731      46.261 -89.506  41.560  1.00 29.090          N  
ATOM  11985  CA  PHE A 731      47.433 -89.708  40.715  1.00 29.310          C  
ATOM  11986  C   PHE A 731      48.707 -89.166  41.381  1.00 29.140          C  
ATOM  11987  O   PHE A 731      49.747 -89.845  41.398  1.00 29.480          O  
ATOM  11988  CB  PHE A 731      47.268 -89.017  39.369  1.00 40.950          C  
ATOM  11989  CG  PHE A 731      46.370 -89.694  38.330  1.00 40.950          C  
ATOM  11990  CD1 PHE A 731      45.089 -89.207  38.049  1.00 40.950          C  
ATOM  11991  CD2 PHE A 731      46.822 -90.790  37.605  1.00 40.950          C  
ATOM  11992  CE1 PHE A 731      44.303 -89.805  37.082  1.00 40.950          C  
ATOM  11993  CE2 PHE A 731      46.023 -91.382  36.639  1.00 40.950          C  
ATOM  11994  CZ  PHE A 731      44.765 -90.883  36.383  1.00 40.950          C  
ATOM  11995  H   PHE A 731      45.505 -88.865  41.287  1.00 34.910          H  
ATOM  11996  HA  PHE A 731      47.557 -90.779  40.552  1.00 35.170          H  
ATOM  11997 1HB  PHE A 731      46.845 -88.037  39.569  1.00 49.140          H  
ATOM  11998 2HB  PHE A 731      48.244 -88.864  38.925  1.00 49.140          H  
ATOM  11999  HD1 PHE A 731      44.717 -88.341  38.590  1.00 49.140          H  
ATOM  12000  HD2 PHE A 731      47.821 -91.184  37.797  1.00 49.140          H  
ATOM  12001  HE1 PHE A 731      43.320 -89.425  36.868  1.00 49.140          H  
ATOM  12002  HE2 PHE A 731      46.391 -92.242  36.076  1.00 49.140          H  
ATOM  12003  HZ  PHE A 731      44.140 -91.340  35.626  1.00 49.140          H  
ATOM  12004  N   PHE A 732      48.629 -87.964  41.966  1.00 28.700          N  
ATOM  12005  CA  PHE A 732      49.768 -87.321  42.624  1.00 28.600          C  
ATOM  12006  C   PHE A 732      50.360 -88.167  43.737  1.00 28.890          C  
ATOM  12007  O   PHE A 732      51.575 -88.362  43.820  1.00 29.110          O  
ATOM  12008  CB  PHE A 732      49.380 -85.957  43.183  1.00 40.080          C  
ATOM  12009  CG  PHE A 732      50.481 -85.315  43.953  1.00 40.080          C  
ATOM  12010  CD1 PHE A 732      51.540 -84.693  43.298  1.00 40.080          C  
ATOM  12011  CD2 PHE A 732      50.471 -85.332  45.345  1.00 40.080          C  
ATOM  12012  CE1 PHE A 732      52.564 -84.112  44.011  1.00 40.080          C  
ATOM  12013  CE2 PHE A 732      51.491 -84.753  46.056  1.00 40.080          C  
ATOM  12014  CZ  PHE A 732      52.540 -84.141  45.391  1.00 40.080          C  
ATOM  12015  H   PHE A 732      47.748 -87.442  41.929  1.00 34.440          H  
ATOM  12016  HA  PHE A 732      50.535 -87.174  41.882  1.00 34.320          H  
ATOM  12017 1HB  PHE A 732      49.090 -85.298  42.366  1.00 48.100          H  
ATOM  12018 2HB  PHE A 732      48.522 -86.068  43.835  1.00 48.100          H  
ATOM  12019  HD1 PHE A 732      51.561 -84.674  42.204  1.00 48.100          H  
ATOM  12020  HD2 PHE A 732      49.646 -85.817  45.872  1.00 48.100          H  
ATOM  12021  HE1 PHE A 732      53.389 -83.630  43.483  1.00 48.100          H  
ATOM  12022  HE2 PHE A 732      51.475 -84.776  47.145  1.00 48.100          H  
ATOM  12023  HZ  PHE A 732      53.347 -83.684  45.960  1.00 48.100          H  
ATOM  12024  N   GLU A 733      49.496 -88.660  44.613  1.00 28.960          N  
ATOM  12025  CA  GLU A 733      49.893 -89.476  45.750  1.00 29.270          C  
ATOM  12026  C   GLU A 733      50.494 -90.828  45.358  1.00 29.760          C  
ATOM  12027  O   GLU A 733      51.077 -91.505  46.207  1.00 30.090          O  
ATOM  12028  CB  GLU A 733      48.713 -89.711  46.703  1.00 40.850          C  
ATOM  12029  CG  GLU A 733      48.269 -88.477  47.485  1.00 40.850          C  
ATOM  12030  CD  GLU A 733      47.127 -88.751  48.441  1.00 40.850          C  
ATOM  12031  OE1 GLU A 733      46.580 -89.828  48.400  1.00 40.850          O  
ATOM  12032  OE2 GLU A 733      46.810 -87.878  49.216  1.00 40.850          O  
ATOM  12033  H   GLU A 733      48.499 -88.453  44.486  1.00 34.750          H  
ATOM  12034  HA  GLU A 733      50.654 -88.923  46.298  1.00 35.120          H  
ATOM  12035 1HB  GLU A 733      47.854 -90.060  46.122  1.00 49.020          H  
ATOM  12036 2HB  GLU A 733      48.969 -90.492  47.415  1.00 49.020          H  
ATOM  12037 1HG  GLU A 733      49.119 -88.095  48.049  1.00 49.020          H  
ATOM  12038 2HG  GLU A 733      47.970 -87.712  46.773  1.00 49.020          H  
ATOM  12039  N   ASP A 734      50.256 -91.284  44.124  1.00 29.880          N  
ATOM  12040  CA  ASP A 734      50.734 -92.580  43.689  1.00 30.420          C  
ATOM  12041  C   ASP A 734      52.075 -92.431  42.976  1.00 30.430          C  
ATOM  12042  O   ASP A 734      53.082 -93.007  43.401  1.00 30.980          O  
ATOM  12043  CB  ASP A 734      49.677 -93.241  42.779  1.00 42.370          C  
ATOM  12044  CG  ASP A 734      49.963 -94.710  42.410  1.00 42.370          C  
ATOM  12045  OD1 ASP A 734      50.181 -95.486  43.307  1.00 42.370          O  
ATOM  12046  OD2 ASP A 734      49.890 -95.054  41.248  1.00 42.370          O  
ATOM  12047  H   ASP A 734      49.838 -90.673  43.427  1.00 35.860          H  
ATOM  12048  HA  ASP A 734      50.878 -93.213  44.563  1.00 36.500          H  
ATOM  12049 1HB  ASP A 734      48.705 -93.188  43.273  1.00 50.850          H  
ATOM  12050 2HB  ASP A 734      49.588 -92.662  41.857  1.00 50.850          H  
ATOM  12051  N   ASN A 735      52.091 -91.666  41.876  1.00 29.850          N  
ATOM  12052  CA  ASN A 735      53.330 -91.508  41.130  1.00 29.860          C  
ATOM  12053  C   ASN A 735      53.469 -90.270  40.226  1.00 29.760          C  
ATOM  12054  O   ASN A 735      54.496 -90.147  39.554  1.00 29.890          O  
ATOM  12055  CB  ASN A 735      53.560 -92.757  40.300  1.00 41.800          C  
ATOM  12056  CG  ASN A 735      52.460 -92.975  39.295  1.00 41.800          C  
ATOM  12057  OD1 ASN A 735      51.553 -92.138  39.143  1.00 41.800          O  
ATOM  12058  ND2 ASN A 735      52.524 -94.086  38.600  1.00 41.800          N  
ATOM  12059  H   ASN A 735      51.239 -91.194  41.578  1.00 35.820          H  
ATOM  12060  HA  ASN A 735      54.137 -91.438  41.861  1.00 35.830          H  
ATOM  12061 1HB  ASN A 735      54.513 -92.683  39.777  1.00 50.160          H  
ATOM  12062 2HB  ASN A 735      53.611 -93.630  40.950  1.00 50.160          H  
ATOM  12063 1HD2 ASN A 735      51.821 -94.293  37.919  1.00 50.160          H  
ATOM  12064 2HD2 ASN A 735      53.271 -94.731  38.757  1.00 50.160          H  
ATOM  12065  N   CYS A 736      52.494 -89.350  40.191  1.00 29.630          N  
ATOM  12066  CA  CYS A 736      52.636 -88.231  39.258  1.00 29.290          C  
ATOM  12067  C   CYS A 736      52.875 -86.865  39.899  1.00 28.660          C  
ATOM  12068  O   CYS A 736      51.945 -86.196  40.336  1.00 28.630          O  
ATOM  12069  CB  CYS A 736      51.415 -88.124  38.370  1.00 41.140          C  
ATOM  12070  SG  CYS A 736      51.598 -86.854  37.129  1.00 41.140          S  
ATOM  12071  H   CYS A 736      51.644 -89.457  40.746  1.00 35.560          H  
ATOM  12072  HA  CYS A 736      53.483 -88.443  38.611  1.00 35.150          H  
ATOM  12073 1HB  CYS A 736      51.225 -89.078  37.877  1.00 49.370          H  
ATOM  12074 2HB  CYS A 736      50.543 -87.888  38.982  1.00 49.370          H  
ATOM  12075  HG  CYS A 736      50.306 -86.799  36.812  1.00 49.370          H  
ATOM  12076  N   VAL A 737      54.131 -86.437  39.889  1.00 28.200          N  
ATOM  12077  CA  VAL A 737      54.572 -85.191  40.511  1.00 27.630          C  
ATOM  12078  C   VAL A 737      54.227 -83.942  39.692  1.00 27.000          C  
ATOM  12079  O   VAL A 737      53.908 -82.877  40.234  1.00 26.800          O  
ATOM  12080  CB  VAL A 737      56.086 -85.249  40.788  1.00 38.910          C  
ATOM  12081  CG1 VAL A 737      56.602 -83.895  41.302  1.00 38.910          C  
ATOM  12082  CG2 VAL A 737      56.343 -86.342  41.824  1.00 38.910          C  
ATOM  12083  H   VAL A 737      54.827 -87.038  39.462  1.00 33.840          H  
ATOM  12084  HA  VAL A 737      54.068 -85.111  41.473  1.00 33.160          H  
ATOM  12085  HB  VAL A 737      56.617 -85.479  39.865  1.00 46.690          H  
ATOM  12086 1HG1 VAL A 737      57.673 -83.971  41.494  1.00 46.690          H  
ATOM  12087 2HG1 VAL A 737      56.435 -83.110  40.567  1.00 46.690          H  
ATOM  12088 3HG1 VAL A 737      56.087 -83.636  42.228  1.00 46.690          H  
ATOM  12089 1HG2 VAL A 737      57.413 -86.407  42.028  1.00 46.690          H  
ATOM  12090 2HG2 VAL A 737      55.810 -86.101  42.745  1.00 46.690          H  
ATOM  12091 3HG2 VAL A 737      55.989 -87.302  41.448  1.00 46.690          H  
ATOM  12092  N   ASN A 738      54.389 -84.032  38.381  1.00 26.770          N  
ATOM  12093  CA  ASN A 738      54.187 -82.866  37.544  1.00 26.240          C  
ATOM  12094  C   ASN A 738      52.705 -82.561  37.392  1.00 25.350          C  
ATOM  12095  O   ASN A 738      52.031 -83.107  36.516  1.00 24.820          O  
ATOM  12096  CB  ASN A 738      54.852 -83.093  36.189  1.00 36.950          C  
ATOM  12097  CG  ASN A 738      54.805 -81.894  35.243  1.00 36.950          C  
ATOM  12098  OD1 ASN A 738      53.915 -81.026  35.329  1.00 36.950          O  
ATOM  12099  ND2 ASN A 738      55.754 -81.840  34.338  1.00 36.950          N  
ATOM  12100  H   ASN A 738      54.641 -84.918  37.974  1.00 32.120          H  
ATOM  12101  HA  ASN A 738      54.653 -82.006  38.024  1.00 31.490          H  
ATOM  12102 1HB  ASN A 738      55.897 -83.358  36.352  1.00 44.340          H  
ATOM  12103 2HB  ASN A 738      54.383 -83.946  35.701  1.00 44.340          H  
ATOM  12104 1HD2 ASN A 738      55.786 -81.084  33.682  1.00 44.340          H  
ATOM  12105 2HD2 ASN A 738      56.449 -82.559  34.300  1.00 44.340          H  
ATOM  12106  N   SER A 739      52.229 -81.665  38.262  1.00 25.250          N  
ATOM  12107  CA  SER A 739      50.825 -81.266  38.344  1.00 24.560          C  
ATOM  12108  C   SER A 739      50.283 -80.575  37.088  1.00 23.950          C  
ATOM  12109  O   SER A 739      49.085 -80.677  36.797  1.00 23.530          O  
ATOM  12110  CB  SER A 739      50.638 -80.352  39.535  1.00 34.660          C  
ATOM  12111  OG  SER A 739      51.331 -79.147  39.357  1.00 34.660          O  
ATOM  12112  H   SER A 739      52.882 -81.331  38.970  1.00 30.300          H  
ATOM  12113  HA  SER A 739      50.244 -82.168  38.519  1.00 29.470          H  
ATOM  12114 1HB  SER A 739      49.578 -80.148  39.680  1.00 41.590          H  
ATOM  12115 2HB  SER A 739      51.003 -80.853  40.434  1.00 41.590          H  
ATOM  12116  HG  SER A 739      51.164 -78.624  40.147  1.00 41.590          H  
ATOM  12117  N   LEU A 740      51.145 -79.900  36.302  1.00 24.010          N  
ATOM  12118  CA  LEU A 740      50.670 -79.281  35.063  1.00 23.560          C  
ATOM  12119  C   LEU A 740      50.388 -80.378  34.057  1.00 23.300          C  
ATOM  12120  O   LEU A 740      49.335 -80.399  33.405  1.00 22.940          O  
ATOM  12121  CB  LEU A 740      51.681 -78.280  34.491  1.00 33.160          C  
ATOM  12122  CG  LEU A 740      51.280 -77.590  33.133  1.00 33.160          C  
ATOM  12123  CD1 LEU A 740      49.955 -76.812  33.283  1.00 33.160          C  
ATOM  12124  CD2 LEU A 740      52.411 -76.646  32.712  1.00 33.160          C  
ATOM  12125  H   LEU A 740      52.111 -79.794  36.598  1.00 28.810          H  
ATOM  12126  HA  LEU A 740      49.744 -78.762  35.287  1.00 28.270          H  
ATOM  12127 1HB  LEU A 740      51.847 -77.500  35.229  1.00 39.800          H  
ATOM  12128 2HB  LEU A 740      52.626 -78.801  34.329  1.00 39.800          H  
ATOM  12129  HG  LEU A 740      51.140 -78.347  32.362  1.00 39.800          H  
ATOM  12130 1HD1 LEU A 740      49.705 -76.345  32.330  1.00 39.800          H  
ATOM  12131 2HD1 LEU A 740      49.146 -77.488  33.557  1.00 39.800          H  
ATOM  12132 3HD1 LEU A 740      50.062 -76.044  34.046  1.00 39.800          H  
ATOM  12133 1HD2 LEU A 740      52.153 -76.170  31.764  1.00 39.800          H  
ATOM  12134 2HD2 LEU A 740      52.556 -75.878  33.473  1.00 39.800          H  
ATOM  12135 3HD2 LEU A 740      53.332 -77.216  32.592  1.00 39.800          H  
ATOM  12136  N   TYR A 741      51.338 -81.299  33.937  1.00 23.600          N  
ATOM  12137  CA  TYR A 741      51.190 -82.446  33.072  1.00 23.560          C  
ATOM  12138  C   TYR A 741      49.931 -83.184  33.438  1.00 23.050          C  
ATOM  12139  O   TYR A 741      49.111 -83.499  32.584  1.00 22.700          O  
ATOM  12140  CB  TYR A 741      52.390 -83.371  33.175  1.00 33.000          C  
ATOM  12141  CG  TYR A 741      52.222 -84.704  32.514  1.00 33.000          C  
ATOM  12142  CD1 TYR A 741      52.386 -84.871  31.153  1.00 33.000          C  
ATOM  12143  CD2 TYR A 741      51.908 -85.792  33.316  1.00 33.000          C  
ATOM  12144  CE1 TYR A 741      52.244 -86.131  30.603  1.00 33.000          C  
ATOM  12145  CE2 TYR A 741      51.761 -87.038  32.773  1.00 33.000          C  
ATOM  12146  CZ  TYR A 741      51.936 -87.216  31.422  1.00 33.000          C  
ATOM  12147  OH  TYR A 741      51.810 -88.475  30.876  1.00 33.000          O  
ATOM  12148  H   TYR A 741      52.189 -81.200  34.494  1.00 28.320          H  
ATOM  12149  HA  TYR A 741      51.085 -82.098  32.039  1.00 28.270          H  
ATOM  12150 1HB  TYR A 741      53.259 -82.887  32.738  1.00 39.600          H  
ATOM  12151 2HB  TYR A 741      52.607 -83.549  34.204  1.00 39.600          H  
ATOM  12152  HD1 TYR A 741      52.635 -84.018  30.522  1.00 39.600          H  
ATOM  12153  HD2 TYR A 741      51.781 -85.650  34.388  1.00 39.600          H  
ATOM  12154  HE1 TYR A 741      52.376 -86.275  29.531  1.00 39.600          H  
ATOM  12155  HE2 TYR A 741      51.519 -87.886  33.412  1.00 39.600          H  
ATOM  12156  HH  TYR A 741      51.565 -89.100  31.565  1.00 39.600          H  
ATOM  12157  N   LEU A 742      49.784 -83.465  34.734  1.00 23.120          N  
ATOM  12158  CA  LEU A 742      48.672 -84.220  35.243  1.00 22.780          C  
ATOM  12159  C   LEU A 742      47.315 -83.595  34.980  1.00 22.230          C  
ATOM  12160  O   LEU A 742      46.381 -84.312  34.622  1.00 22.160          O  
ATOM  12161  CB  LEU A 742      48.854 -84.411  36.737  1.00 32.030          C  
ATOM  12162  CG  LEU A 742      47.790 -85.196  37.474  1.00 32.030          C  
ATOM  12163  CD1 LEU A 742      47.647 -86.591  36.893  1.00 32.030          C  
ATOM  12164  CD2 LEU A 742      48.205 -85.273  38.951  1.00 32.030          C  
ATOM  12165  H   LEU A 742      50.519 -83.179  35.387  1.00 27.740          H  
ATOM  12166  HA  LEU A 742      48.708 -85.188  34.751  1.00 27.340          H  
ATOM  12167 1HB  LEU A 742      49.809 -84.806  36.928  1.00 38.430          H  
ATOM  12168 2HB  LEU A 742      48.834 -83.421  37.173  1.00 38.430          H  
ATOM  12169  HG  LEU A 742      46.845 -84.698  37.382  1.00 38.430          H  
ATOM  12170 1HD1 LEU A 742      46.883 -87.089  37.437  1.00 38.430          H  
ATOM  12171 2HD1 LEU A 742      47.345 -86.548  35.853  1.00 38.430          H  
ATOM  12172 3HD1 LEU A 742      48.575 -87.136  36.976  1.00 38.430          H  
ATOM  12173 1HD2 LEU A 742      47.460 -85.816  39.500  1.00 38.430          H  
ATOM  12174 2HD2 LEU A 742      49.169 -85.780  39.051  1.00 38.430          H  
ATOM  12175 3HD2 LEU A 742      48.287 -84.267  39.359  1.00 38.430          H  
ATOM  12176  N   VAL A 743      47.158 -82.278  35.170  1.00 21.960          N  
ATOM  12177  CA  VAL A 743      45.836 -81.748  34.921  1.00 21.470          C  
ATOM  12178  C   VAL A 743      45.521 -81.787  33.427  1.00 21.400          C  
ATOM  12179  O   VAL A 743      44.383 -82.099  33.053  1.00 21.410          O  
ATOM  12180  CB  VAL A 743      45.658 -80.330  35.519  1.00 30.250          C  
ATOM  12181  CG1 VAL A 743      46.378 -79.239  34.705  1.00 30.250          C  
ATOM  12182  CG2 VAL A 743      44.196 -80.021  35.612  1.00 30.250          C  
ATOM  12183  H   VAL A 743      47.923 -81.702  35.534  1.00 26.350          H  
ATOM  12184  HA  VAL A 743      45.118 -82.390  35.420  1.00 25.760          H  
ATOM  12185  HB  VAL A 743      46.097 -80.322  36.513  1.00 36.300          H  
ATOM  12186 1HG1 VAL A 743      46.238 -78.276  35.188  1.00 36.300          H  
ATOM  12187 2HG1 VAL A 743      47.431 -79.465  34.666  1.00 36.300          H  
ATOM  12188 3HG1 VAL A 743      45.981 -79.176  33.694  1.00 36.300          H  
ATOM  12189 1HG2 VAL A 743      44.056 -79.045  36.064  1.00 36.300          H  
ATOM  12190 2HG2 VAL A 743      43.763 -80.027  34.612  1.00 36.300          H  
ATOM  12191 3HG2 VAL A 743      43.707 -80.778  36.221  1.00 36.300          H  
ATOM  12192  N   GLU A 744      46.514 -81.517  32.569  1.00 21.430          N  
ATOM  12193  CA  GLU A 744      46.271 -81.569  31.138  1.00 21.560          C  
ATOM  12194  C   GLU A 744      46.037 -83.011  30.673  1.00 21.400          C  
ATOM  12195  O   GLU A 744      45.215 -83.270  29.786  1.00 21.260          O  
ATOM  12196  CB  GLU A 744      47.420 -80.911  30.374  1.00 30.130          C  
ATOM  12197  CG  GLU A 744      47.506 -79.376  30.563  1.00 30.130          C  
ATOM  12198  CD  GLU A 744      46.251 -78.657  30.075  1.00 30.130          C  
ATOM  12199  OE1 GLU A 744      45.735 -79.051  29.065  1.00 30.130          O  
ATOM  12200  OE2 GLU A 744      45.813 -77.710  30.703  1.00 30.130          O  
ATOM  12201  H   GLU A 744      47.446 -81.241  32.912  1.00 25.720          H  
ATOM  12202  HA  GLU A 744      45.365 -81.004  30.928  1.00 25.870          H  
ATOM  12203 1HB  GLU A 744      48.366 -81.339  30.719  1.00 36.160          H  
ATOM  12204 2HB  GLU A 744      47.328 -81.125  29.310  1.00 36.160          H  
ATOM  12205 1HG  GLU A 744      47.651 -79.161  31.623  1.00 36.160          H  
ATOM  12206 2HG  GLU A 744      48.373 -79.001  30.023  1.00 36.160          H  
ATOM  12207  N   LYS A 745      46.735 -83.963  31.291  1.00 21.530          N  
ATOM  12208  CA  LYS A 745      46.581 -85.355  30.934  1.00 21.510          C  
ATOM  12209  C   LYS A 745      45.212 -85.842  31.373  1.00 21.260          C  
ATOM  12210  O   LYS A 745      44.590 -86.634  30.661  1.00 21.270          O  
ATOM  12211  CB  LYS A 745      47.713 -86.205  31.521  1.00 30.120          C  
ATOM  12212  CG  LYS A 745      47.682 -87.709  31.153  1.00 30.120          C  
ATOM  12213  CD  LYS A 745      47.704 -87.975  29.615  1.00 30.120          C  
ATOM  12214  CE  LYS A 745      48.972 -87.468  28.920  1.00 30.120          C  
ATOM  12215  NZ  LYS A 745      48.996 -87.844  27.462  1.00 30.120          N  
ATOM  12216  H   LYS A 745      47.432 -83.705  31.988  1.00 25.840          H  
ATOM  12217  HA  LYS A 745      46.627 -85.421  29.849  1.00 25.810          H  
ATOM  12218 1HB  LYS A 745      48.676 -85.786  31.231  1.00 36.150          H  
ATOM  12219 2HB  LYS A 745      47.662 -86.140  32.608  1.00 36.150          H  
ATOM  12220 1HG  LYS A 745      48.546 -88.196  31.603  1.00 36.150          H  
ATOM  12221 2HG  LYS A 745      46.781 -88.157  31.569  1.00 36.150          H  
ATOM  12222 1HD  LYS A 745      47.652 -89.053  29.461  1.00 36.150          H  
ATOM  12223 2HD  LYS A 745      46.829 -87.539  29.131  1.00 36.150          H  
ATOM  12224 1HE  LYS A 745      49.019 -86.384  28.993  1.00 36.150          H  
ATOM  12225 2HE  LYS A 745      49.837 -87.893  29.401  1.00 36.150          H  
ATOM  12226 1HZ  LYS A 745      49.834 -87.492  27.031  1.00 36.150          H  
ATOM  12227 2HZ  LYS A 745      48.961 -88.843  27.362  1.00 36.150          H  
ATOM  12228 3HZ  LYS A 745      48.169 -87.425  26.988  1.00 36.150          H  
ATOM  12229  N   LEU A 746      44.730 -85.402  32.546  1.00 21.100          N  
ATOM  12230  CA  LEU A 746      43.410 -85.831  32.958  1.00 20.930          C  
ATOM  12231  C   LEU A 746      42.382 -85.301  31.956  1.00 20.890          C  
ATOM  12232  O   LEU A 746      41.447 -86.016  31.602  1.00 20.850          O  
ATOM  12233  CB  LEU A 746      43.065 -85.420  34.399  1.00 29.370          C  
ATOM  12234  CG  LEU A 746      41.654 -85.940  34.945  1.00 29.370          C  
ATOM  12235  CD1 LEU A 746      41.587 -87.480  34.904  1.00 29.370          C  
ATOM  12236  CD2 LEU A 746      41.445 -85.469  36.380  1.00 29.370          C  
ATOM  12237  H   LEU A 746      45.298 -84.815  33.164  1.00 25.320          H  
ATOM  12238  HA  LEU A 746      43.404 -86.906  32.920  1.00 25.120          H  
ATOM  12239 1HB  LEU A 746      43.850 -85.788  35.061  1.00 35.240          H  
ATOM  12240 2HB  LEU A 746      43.063 -84.325  34.450  1.00 35.240          H  
ATOM  12241  HG  LEU A 746      40.860 -85.544  34.321  1.00 35.240          H  
ATOM  12242 1HD1 LEU A 746      40.632 -87.806  35.273  1.00 35.240          H  
ATOM  12243 2HD1 LEU A 746      41.697 -87.841  33.900  1.00 35.240          H  
ATOM  12244 3HD1 LEU A 746      42.372 -87.889  35.519  1.00 35.240          H  
ATOM  12245 1HD2 LEU A 746      40.474 -85.813  36.733  1.00 35.240          H  
ATOM  12246 2HD2 LEU A 746      42.230 -85.866  37.023  1.00 35.240          H  
ATOM  12247 3HD2 LEU A 746      41.467 -84.376  36.404  1.00 35.240          H  
ATOM  12248  N   LYS A 747      42.544 -84.059  31.465  1.00 21.000          N  
ATOM  12249  CA  LYS A 747      41.600 -83.552  30.466  1.00 21.070          C  
ATOM  12250  C   LYS A 747      41.552 -84.487  29.238  1.00 21.180          C  
ATOM  12251  O   LYS A 747      40.461 -84.800  28.733  1.00 21.260          O  
ATOM  12252  CB  LYS A 747      41.995 -82.143  30.022  1.00 29.470          C  
ATOM  12253  CG  LYS A 747      41.799 -81.036  31.059  1.00 29.470          C  
ATOM  12254  CD  LYS A 747      42.339 -79.711  30.511  1.00 29.470          C  
ATOM  12255  CE  LYS A 747      42.253 -78.572  31.510  1.00 29.470          C  
ATOM  12256  NZ  LYS A 747      42.900 -77.318  30.960  1.00 29.470          N  
ATOM  12257  H   LYS A 747      43.297 -83.462  31.826  1.00 25.200          H  
ATOM  12258  HA  LYS A 747      40.608 -83.518  30.910  1.00 25.280          H  
ATOM  12259 1HB  LYS A 747      43.040 -82.135  29.737  1.00 35.360          H  
ATOM  12260 2HB  LYS A 747      41.423 -81.874  29.137  1.00 35.360          H  
ATOM  12261 1HG  LYS A 747      40.737 -80.932  31.285  1.00 35.360          H  
ATOM  12262 2HG  LYS A 747      42.318 -81.289  31.975  1.00 35.360          H  
ATOM  12263 1HD  LYS A 747      43.385 -79.835  30.223  1.00 35.360          H  
ATOM  12264 2HD  LYS A 747      41.777 -79.434  29.622  1.00 35.360          H  
ATOM  12265 1HE  LYS A 747      41.206 -78.365  31.728  1.00 35.360          H  
ATOM  12266 2HE  LYS A 747      42.759 -78.854  32.437  1.00 35.360          H  
ATOM  12267 1HZ  LYS A 747      42.824 -76.577  31.637  1.00 35.360          H  
ATOM  12268 2HZ  LYS A 747      43.918 -77.494  30.768  1.00 35.360          H  
ATOM  12269 3HZ  LYS A 747      42.445 -77.040  30.108  1.00 35.360          H  
ATOM  12270  N   GLU A 748      42.729 -84.963  28.771  1.00 21.260          N  
ATOM  12271  CA  GLU A 748      42.751 -85.897  27.636  1.00 21.440          C  
ATOM  12272  C   GLU A 748      42.036 -87.204  28.001  1.00 21.340          C  
ATOM  12273  O   GLU A 748      41.268 -87.745  27.189  1.00 21.480          O  
ATOM  12274  CB  GLU A 748      44.176 -86.224  27.182  1.00 29.940          C  
ATOM  12275  CG  GLU A 748      44.957 -85.091  26.508  1.00 29.940          C  
ATOM  12276  CD  GLU A 748      46.331 -85.568  26.066  1.00 29.940          C  
ATOM  12277  OE1 GLU A 748      46.615 -86.729  26.293  1.00 29.940          O  
ATOM  12278  OE2 GLU A 748      47.085 -84.802  25.521  1.00 29.940          O  
ATOM  12279  H   GLU A 748      43.605 -84.613  29.183  1.00 25.510          H  
ATOM  12280  HA  GLU A 748      42.220 -85.438  26.804  1.00 25.730          H  
ATOM  12281 1HB  GLU A 748      44.756 -86.543  28.046  1.00 35.930          H  
ATOM  12282 2HB  GLU A 748      44.145 -87.063  26.488  1.00 35.930          H  
ATOM  12283 1HG  GLU A 748      44.403 -84.731  25.642  1.00 35.930          H  
ATOM  12284 2HG  GLU A 748      45.067 -84.265  27.213  1.00 35.930          H  
ATOM  12285  N   ILE A 749      42.243 -87.677  29.239  1.00 21.190          N  
ATOM  12286  CA  ILE A 749      41.597 -88.874  29.767  1.00 21.190          C  
ATOM  12287  C   ILE A 749      40.089 -88.752  29.775  1.00 21.020          C  
ATOM  12288  O   ILE A 749      39.389 -89.701  29.437  1.00 21.170          O  
ATOM  12289  CB  ILE A 749      42.110 -89.253  31.166  1.00 29.670          C  
ATOM  12290  CG1 ILE A 749      43.583 -89.776  31.074  1.00 29.670          C  
ATOM  12291  CG2 ILE A 749      41.164 -90.208  31.846  1.00 29.670          C  
ATOM  12292  CD1 ILE A 749      44.319 -89.913  32.421  1.00 29.670          C  
ATOM  12293  H   ILE A 749      42.938 -87.189  29.821  1.00 25.430          H  
ATOM  12294  HA  ILE A 749      41.853 -89.705  29.107  1.00 25.430          H  
ATOM  12295  HB  ILE A 749      42.158 -88.370  31.748  1.00 35.600          H  
ATOM  12296 1HG1 ILE A 749      43.568 -90.755  30.594  1.00 35.600          H  
ATOM  12297 2HG1 ILE A 749      44.153 -89.096  30.442  1.00 35.600          H  
ATOM  12298 1HG2 ILE A 749      41.532 -90.436  32.835  1.00 35.600          H  
ATOM  12299 2HG2 ILE A 749      40.168 -89.786  31.951  1.00 35.600          H  
ATOM  12300 3HG2 ILE A 749      41.099 -91.106  31.252  1.00 35.600          H  
ATOM  12301 1HD1 ILE A 749      45.326 -90.283  32.239  1.00 35.600          H  
ATOM  12302 2HD1 ILE A 749      44.380 -88.950  32.912  1.00 35.600          H  
ATOM  12303 3HD1 ILE A 749      43.801 -90.609  33.068  1.00 35.600          H  
ATOM  12304  N   ILE A 750      39.586 -87.611  30.205  1.00 20.810          N  
ATOM  12305  CA  ILE A 750      38.152 -87.396  30.243  1.00 20.700          C  
ATOM  12306  C   ILE A 750      37.551 -87.497  28.859  1.00 20.820          C  
ATOM  12307  O   ILE A 750      36.519 -88.153  28.687  1.00 20.800          O  
ATOM  12308  CB  ILE A 750      37.856 -86.017  30.846  1.00 29.020          C  
ATOM  12309  CG1 ILE A 750      38.228 -86.082  32.311  1.00 29.020          C  
ATOM  12310  CG2 ILE A 750      36.363 -85.629  30.635  1.00 29.020          C  
ATOM  12311  CD1 ILE A 750      38.340 -84.785  32.990  1.00 29.020          C  
ATOM  12312  H   ILE A 750      40.234 -86.899  30.544  1.00 24.970          H  
ATOM  12313  HA  ILE A 750      37.703 -88.158  30.870  1.00 24.840          H  
ATOM  12314  HB  ILE A 750      38.494 -85.269  30.377  1.00 34.830          H  
ATOM  12315 1HG1 ILE A 750      37.461 -86.647  32.811  1.00 34.830          H  
ATOM  12316 2HG1 ILE A 750      39.172 -86.606  32.422  1.00 34.830          H  
ATOM  12317 1HG2 ILE A 750      36.167 -84.657  31.071  1.00 34.830          H  
ATOM  12318 2HG2 ILE A 750      36.129 -85.580  29.571  1.00 34.830          H  
ATOM  12319 3HG2 ILE A 750      35.720 -86.373  31.107  1.00 34.830          H  
ATOM  12320 1HD1 ILE A 750      38.590 -84.957  34.030  1.00 34.830          H  
ATOM  12321 2HD1 ILE A 750      39.120 -84.191  32.535  1.00 34.830          H  
ATOM  12322 3HD1 ILE A 750      37.406 -84.243  32.942  1.00 34.830          H  
ATOM  12323  N   ASN A 751      38.175 -86.859  27.877  1.00 21.020          N  
ATOM  12324  CA  ASN A 751      37.665 -86.928  26.520  1.00 21.250          C  
ATOM  12325  C   ASN A 751      37.845 -88.310  25.867  1.00 21.320          C  
ATOM  12326  O   ASN A 751      37.004 -88.728  25.066  1.00 21.530          O  
ATOM  12327  CB  ASN A 751      38.320 -85.852  25.690  1.00 29.660          C  
ATOM  12328  CG  ASN A 751      37.807 -84.488  26.046  1.00 29.660          C  
ATOM  12329  OD1 ASN A 751      36.695 -84.328  26.569  1.00 29.660          O  
ATOM  12330  ND2 ASN A 751      38.600 -83.488  25.777  1.00 29.660          N  
ATOM  12331  H   ASN A 751      39.003 -86.293  28.098  1.00 25.220          H  
ATOM  12332  HA  ASN A 751      36.594 -86.733  26.555  1.00 25.500          H  
ATOM  12333 1HB  ASN A 751      39.402 -85.877  25.858  1.00 35.590          H  
ATOM  12334 2HB  ASN A 751      38.142 -86.041  24.634  1.00 35.590          H  
ATOM  12335 1HD2 ASN A 751      38.315 -82.554  25.991  1.00 35.590          H  
ATOM  12336 2HD2 ASN A 751      39.493 -83.654  25.359  1.00 35.590          H  
ATOM  12337  N   SER A 752      38.934 -89.012  26.209  1.00 21.170          N  
ATOM  12338  CA  SER A 752      39.244 -90.331  25.654  1.00 21.360          C  
ATOM  12339  C   SER A 752      38.364 -91.445  26.250  1.00 21.240          C  
ATOM  12340  O   SER A 752      37.873 -92.322  25.536  1.00 21.490          O  
ATOM  12341  CB  SER A 752      40.704 -90.646  25.928  1.00 29.830          C  
ATOM  12342  OG  SER A 752      41.554 -89.744  25.267  1.00 29.830          O  
ATOM  12343  H   SER A 752      39.613 -88.578  26.835  1.00 25.400          H  
ATOM  12344  HA  SER A 752      39.079 -90.296  24.579  1.00 25.630          H  
ATOM  12345 1HB  SER A 752      40.890 -90.605  27.000  1.00 35.790          H  
ATOM  12346 2HB  SER A 752      40.919 -91.660  25.597  1.00 35.790          H  
ATOM  12347  HG  SER A 752      41.501 -88.908  25.787  1.00 35.790          H  
ATOM  12348  N   GLY A 753      38.199 -91.422  27.576  1.00 20.960          N  
ATOM  12349  CA  GLY A 753      37.387 -92.357  28.358  1.00 20.880          C  
ATOM  12350  C   GLY A 753      38.093 -93.624  28.894  1.00 21.010          C  
ATOM  12351  O   GLY A 753      37.568 -94.299  29.794  1.00 21.150          O  
ATOM  12352  H   GLY A 753      38.653 -90.684  28.109  1.00 25.150          H  
ATOM  12353 1HA  GLY A 753      36.977 -91.798  29.198  1.00 25.060          H  
ATOM  12354 2HA  GLY A 753      36.530 -92.656  27.757  1.00 25.060          H  
ATOM  12355  N   SER A 754      39.305 -93.930  28.425  1.00 21.080          N  
ATOM  12356  CA  SER A 754      39.992 -95.157  28.858  1.00 21.360          C  
ATOM  12357  C   SER A 754      40.299 -95.237  30.355  1.00 21.470          C  
ATOM  12358  O   SER A 754      40.336 -96.324  30.934  1.00 21.700          O  
ATOM  12359  CB  SER A 754      41.288 -95.293  28.094  1.00 29.790          C  
ATOM  12360  OG  SER A 754      42.172 -94.253  28.425  1.00 29.790          O  
ATOM  12361  H   SER A 754      39.738 -93.342  27.727  1.00 25.300          H  
ATOM  12362  HA  SER A 754      39.350 -96.002  28.605  1.00 25.630          H  
ATOM  12363 1HB  SER A 754      41.748 -96.252  28.333  1.00 35.750          H  
ATOM  12364 2HB  SER A 754      41.085 -95.280  27.025  1.00 35.750          H  
ATOM  12365  HG  SER A 754      42.985 -94.434  27.938  1.00 35.750          H  
ATOM  12366  N   ILE A 755      40.472 -94.083  30.982  1.00 21.390          N  
ATOM  12367  CA  ILE A 755      40.756 -93.969  32.405  1.00 21.590          C  
ATOM  12368  C   ILE A 755      39.708 -92.991  32.996  1.00 21.370          C  
ATOM  12369  O   ILE A 755      40.031 -92.144  33.836  1.00 21.280          O  
ATOM  12370  CB  ILE A 755      42.260 -93.541  32.634  1.00 30.150          C  
ATOM  12371  CG1 ILE A 755      43.199 -94.609  32.002  1.00 30.150          C  
ATOM  12372  CG2 ILE A 755      42.630 -93.403  34.153  1.00 30.150          C  
ATOM  12373  CD1 ILE A 755      44.664 -94.195  31.913  1.00 30.150          C  
ATOM  12374  H   ILE A 755      40.451 -93.257  30.400  1.00 25.670          H  
ATOM  12375  HA  ILE A 755      40.611 -94.940  32.877  1.00 25.910          H  
ATOM  12376  HB  ILE A 755      42.460 -92.622  32.136  1.00 36.180          H  
ATOM  12377 1HG1 ILE A 755      43.124 -95.531  32.574  1.00 36.180          H  
ATOM  12378 2HG1 ILE A 755      42.879 -94.806  30.993  1.00 36.180          H  
ATOM  12379 1HG2 ILE A 755      43.661 -93.131  34.256  1.00 36.180          H  
ATOM  12380 2HG2 ILE A 755      42.063 -92.653  34.643  1.00 36.180          H  
ATOM  12381 3HG2 ILE A 755      42.457 -94.356  34.651  1.00 36.180          H  
ATOM  12382 1HD1 ILE A 755      45.228 -94.997  31.437  1.00 36.180          H  
ATOM  12383 2HD1 ILE A 755      44.743 -93.290  31.307  1.00 36.180          H  
ATOM  12384 3HD1 ILE A 755      45.087 -94.009  32.887  1.00 36.180          H  
ATOM  12385  N   THR A 756      38.453 -93.103  32.528  1.00 21.400          N  
ATOM  12386  CA  THR A 756      37.366 -92.201  32.938  1.00 21.350          C  
ATOM  12387  C   THR A 756      37.309 -91.949  34.436  1.00 21.520          C  
ATOM  12388  O   THR A 756      37.363 -92.870  35.251  1.00 22.040          O  
ATOM  12389  CB  THR A 756      35.961 -92.757  32.537  1.00 29.910          C  
ATOM  12390  OG1 THR A 756      35.878 -92.919  31.128  1.00 29.910          O  
ATOM  12391  CG2 THR A 756      34.838 -91.785  32.975  1.00 29.910          C  
ATOM  12392  H   THR A 756      38.243 -93.797  31.811  1.00 25.680          H  
ATOM  12393  HA  THR A 756      37.515 -91.247  32.437  1.00 25.620          H  
ATOM  12394  HB  THR A 756      35.805 -93.722  33.011  1.00 35.890          H  
ATOM  12395  HG1 THR A 756      36.401 -93.695  30.853  1.00 35.890          H  
ATOM  12396 1HG2 THR A 756      33.879 -92.200  32.673  1.00 35.890          H  
ATOM  12397 2HG2 THR A 756      34.827 -91.652  34.054  1.00 35.890          H  
ATOM  12398 3HG2 THR A 756      34.982 -90.821  32.493  1.00 35.890          H  
ATOM  12399  N   VAL A 757      37.171 -90.667  34.773  1.00 21.170          N  
ATOM  12400  CA  VAL A 757      37.068 -90.226  36.154  1.00 21.400          C  
ATOM  12401  C   VAL A 757      35.620 -89.942  36.552  1.00 21.590          C  
ATOM  12402  O   VAL A 757      34.968 -89.058  36.004  1.00 21.490          O  
ATOM  12403  CB  VAL A 757      37.937 -88.958  36.371  1.00 29.870          C  
ATOM  12404  CG1 VAL A 757      37.697 -87.904  35.303  1.00 29.870          C  
ATOM  12405  CG2 VAL A 757      37.634 -88.349  37.734  1.00 29.870          C  
ATOM  12406  H   VAL A 757      37.127 -89.998  34.025  1.00 25.400          H  
ATOM  12407  HA  VAL A 757      37.454 -91.016  36.795  1.00 25.680          H  
ATOM  12408  HB  VAL A 757      38.968 -89.242  36.309  1.00 35.840          H  
ATOM  12409 1HG1 VAL A 757      38.340 -87.045  35.493  1.00 35.840          H  
ATOM  12410 2HG1 VAL A 757      37.934 -88.318  34.337  1.00 35.840          H  
ATOM  12411 3HG1 VAL A 757      36.666 -87.565  35.308  1.00 35.840          H  
ATOM  12412 1HG2 VAL A 757      38.253 -87.475  37.881  1.00 35.840          H  
ATOM  12413 2HG2 VAL A 757      36.587 -88.040  37.795  1.00 35.840          H  
ATOM  12414 3HG2 VAL A 757      37.829 -89.079  38.515  1.00 35.840          H  
ATOM  12415  N   GLY A 758      35.139 -90.704  37.523  1.00 22.110          N  
ATOM  12416  CA  GLY A 758      33.770 -90.587  37.993  1.00 22.570          C  
ATOM  12417  C   GLY A 758      33.698 -89.943  39.368  1.00 22.970          C  
ATOM  12418  O   GLY A 758      34.536 -89.113  39.732  1.00 22.760          O  
ATOM  12419  H   GLY A 758      35.741 -91.403  37.929  1.00 26.530          H  
ATOM  12420 1HA  GLY A 758      33.186 -89.999  37.284  1.00 27.080          H  
ATOM  12421 2HA  GLY A 758      33.317 -91.578  38.029  1.00 27.080          H  
ATOM  12422  N   LYS A 759      32.660 -90.309  40.115  1.00 23.620          N  
ATOM  12423  CA  LYS A 759      32.403 -89.793  41.454  1.00 24.160          C  
ATOM  12424  C   LYS A 759      32.036 -90.986  42.319  1.00 24.560          C  
ATOM  12425  O   LYS A 759      31.382 -91.910  41.832  1.00 24.810          O  
ATOM  12426  CB  LYS A 759      31.279 -88.741  41.416  1.00 33.610          C  
ATOM  12427  CG  LYS A 759      31.598 -87.490  40.546  1.00 33.610          C  
ATOM  12428  CD  LYS A 759      32.638 -86.582  41.220  1.00 33.610          C  
ATOM  12429  CE  LYS A 759      33.023 -85.371  40.369  1.00 33.610          C  
ATOM  12430  NZ  LYS A 759      33.940 -85.744  39.249  1.00 33.610          N  
ATOM  12431  H   LYS A 759      32.017 -90.994  39.740  1.00 28.340          H  
ATOM  12432  HA  LYS A 759      33.315 -89.360  41.860  1.00 28.990          H  
ATOM  12433 1HB  LYS A 759      30.367 -89.195  41.028  1.00 40.330          H  
ATOM  12434 2HB  LYS A 759      31.062 -88.401  42.432  1.00 40.330          H  
ATOM  12435 1HG  LYS A 759      31.955 -87.793  39.571  1.00 40.330          H  
ATOM  12436 2HG  LYS A 759      30.683 -86.926  40.401  1.00 40.330          H  
ATOM  12437 1HD  LYS A 759      32.242 -86.226  42.171  1.00 40.330          H  
ATOM  12438 2HD  LYS A 759      33.548 -87.142  41.414  1.00 40.330          H  
ATOM  12439 1HE  LYS A 759      32.135 -84.911  39.953  1.00 40.330          H  
ATOM  12440 2HE  LYS A 759      33.534 -84.646  41.006  1.00 40.330          H  
ATOM  12441 1HZ  LYS A 759      34.187 -84.911  38.732  1.00 40.330          H  
ATOM  12442 2HZ  LYS A 759      34.776 -86.153  39.655  1.00 40.330          H  
ATOM  12443 3HZ  LYS A 759      33.501 -86.399  38.610  1.00 40.330          H  
ATOM  12444  N   SER A 760      32.438 -90.977  43.591  1.00 24.730          N  
ATOM  12445  CA  SER A 760      32.105 -92.088  44.479  1.00 25.210          C  
ATOM  12446  C   SER A 760      30.674 -92.061  45.002  1.00 25.390          C  
ATOM  12447  O   SER A 760      30.102 -93.112  45.306  1.00 25.450          O  
ATOM  12448  CB  SER A 760      33.061 -92.086  45.649  1.00 35.100          C  
ATOM  12449  OG  SER A 760      32.897 -90.925  46.420  1.00 35.100          O  
ATOM  12450  H   SER A 760      32.985 -90.207  43.953  1.00 29.680          H  
ATOM  12451  HA  SER A 760      32.241 -93.015  43.920  1.00 30.250          H  
ATOM  12452 1HB  SER A 760      32.876 -92.964  46.267  1.00 42.120          H  
ATOM  12453 2HB  SER A 760      34.086 -92.147  45.287  1.00 42.120          H  
ATOM  12454  HG  SER A 760      33.507 -91.014  47.161  1.00 42.120          H  
ATOM  12455  N   VAL A 761      30.081 -90.874  45.092  1.00 25.580          N  
ATOM  12456  CA  VAL A 761      28.715 -90.766  45.569  1.00 25.860          C  
ATOM  12457  C   VAL A 761      27.885 -89.927  44.594  1.00 25.920          C  
ATOM  12458  O   VAL A 761      28.122 -88.719  44.445  1.00 26.060          O  
ATOM  12459  CB  VAL A 761      28.693 -90.140  46.985  1.00 36.090          C  
ATOM  12460  CG1 VAL A 761      27.270 -90.029  47.499  1.00 36.090          C  
ATOM  12461  CG2 VAL A 761      29.530 -90.977  47.942  1.00 36.090          C  
ATOM  12462  H   VAL A 761      30.606 -90.046  44.855  1.00 30.700          H  
ATOM  12463  HA  VAL A 761      28.280 -91.766  45.621  1.00 31.030          H  
ATOM  12464  HB  VAL A 761      29.106 -89.146  46.930  1.00 43.310          H  
ATOM  12465 1HG1 VAL A 761      27.275 -89.569  48.488  1.00 43.310          H  
ATOM  12466 2HG1 VAL A 761      26.686 -89.445  46.843  1.00 43.310          H  
ATOM  12467 3HG1 VAL A 761      26.834 -91.026  47.569  1.00 43.310          H  
ATOM  12468 1HG2 VAL A 761      29.517 -90.521  48.930  1.00 43.310          H  
ATOM  12469 2HG2 VAL A 761      29.116 -91.984  48.000  1.00 43.310          H  
ATOM  12470 3HG2 VAL A 761      30.552 -91.031  47.594  1.00 43.310          H  
ATOM  12471  N   THR A 762      26.859 -90.543  44.003  1.00 25.910          N  
ATOM  12472  CA  THR A 762      26.008 -89.869  43.027  1.00 26.070          C  
ATOM  12473  C   THR A 762      25.271 -88.692  43.648  1.00 25.860          C  
ATOM  12474  O   THR A 762      25.237 -87.597  43.076  1.00 25.600          O  
ATOM  12475  CB  THR A 762      24.981 -90.854  42.418  1.00 36.430          C  
ATOM  12476  OG1 THR A 762      25.676 -91.919  41.749  1.00 36.430          O  
ATOM  12477  CG2 THR A 762      24.107 -90.123  41.406  1.00 36.430          C  
ATOM  12478  H   THR A 762      26.712 -91.529  44.178  1.00 31.090          H  
ATOM  12479  HA  THR A 762      26.640 -89.489  42.223  1.00 31.280          H  
ATOM  12480  HB  THR A 762      24.357 -91.272  43.206  1.00 43.720          H  
ATOM  12481  HG1 THR A 762      25.046 -92.599  41.485  1.00 43.720          H  
ATOM  12482 1HG2 THR A 762      23.394 -90.821  40.973  1.00 43.720          H  
ATOM  12483 2HG2 THR A 762      23.568 -89.322  41.891  1.00 43.720          H  
ATOM  12484 3HG2 THR A 762      24.735 -89.710  40.617  1.00 43.720          H  
ATOM  12485  N   SER A 763      24.695 -88.917  44.829  1.00 26.070          N  
ATOM  12486  CA  SER A 763      23.931 -87.894  45.527  1.00 26.020          C  
ATOM  12487  C   SER A 763      24.774 -86.672  45.865  1.00 25.690          C  
ATOM  12488  O   SER A 763      24.287 -85.546  45.790  1.00 25.590          O  
ATOM  12489  CB  SER A 763      23.348 -88.470  46.803  1.00 36.450          C  
ATOM  12490  OG  SER A 763      22.403 -89.470  46.522  1.00 36.450          O  
ATOM  12491  H   SER A 763      24.734 -89.849  45.217  1.00 31.280          H  
ATOM  12492  HA  SER A 763      23.114 -87.578  44.878  1.00 31.220          H  
ATOM  12493 1HB  SER A 763      24.147 -88.881  47.417  1.00 43.740          H  
ATOM  12494 2HB  SER A 763      22.877 -87.670  47.377  1.00 43.740          H  
ATOM  12495  HG  SER A 763      22.051 -89.750  47.372  1.00 43.740          H  
ATOM  12496  N   LYS A 764      26.033 -86.885  46.252  1.00 25.630          N  
ATOM  12497  CA  LYS A 764      26.927 -85.795  46.612  1.00 25.440          C  
ATOM  12498  C   LYS A 764      27.140 -84.904  45.404  1.00 25.100          C  
ATOM  12499  O   LYS A 764      27.015 -83.678  45.500  1.00 24.860          O  
ATOM  12500  CB  LYS A 764      28.255 -86.342  47.130  1.00 35.690          C  
ATOM  12501  CG  LYS A 764      29.263 -85.300  47.585  1.00 35.690          C  
ATOM  12502  CD  LYS A 764      30.506 -85.983  48.165  1.00 35.690          C  
ATOM  12503  CE  LYS A 764      31.559 -84.972  48.597  1.00 35.690          C  
ATOM  12504  NZ  LYS A 764      32.763 -85.637  49.173  1.00 35.690          N  
ATOM  12505  H   LYS A 764      26.374 -87.832  46.280  1.00 30.760          H  
ATOM  12506  HA  LYS A 764      26.460 -85.201  47.395  1.00 30.530          H  
ATOM  12507 1HB  LYS A 764      28.068 -87.015  47.963  1.00 42.830          H  
ATOM  12508 2HB  LYS A 764      28.726 -86.921  46.339  1.00 42.830          H  
ATOM  12509 1HG  LYS A 764      29.560 -84.685  46.734  1.00 42.830          H  
ATOM  12510 2HG  LYS A 764      28.811 -84.653  48.338  1.00 42.830          H  
ATOM  12511 1HD  LYS A 764      30.219 -86.587  49.028  1.00 42.830          H  
ATOM  12512 2HD  LYS A 764      30.936 -86.646  47.411  1.00 42.830          H  
ATOM  12513 1HE  LYS A 764      31.861 -84.381  47.733  1.00 42.830          H  
ATOM  12514 2HE  LYS A 764      31.131 -84.307  49.347  1.00 42.830          H  
ATOM  12515 1HZ  LYS A 764      33.438 -84.937  49.447  1.00 42.830          H  
ATOM  12516 2HZ  LYS A 764      32.495 -86.180  49.983  1.00 42.830          H  
ATOM  12517 3HZ  LYS A 764      33.176 -86.248  48.481  1.00 42.830          H  
ATOM  12518  N   PHE A 765      27.425 -85.536  44.260  1.00 25.170          N  
ATOM  12519  CA  PHE A 765      27.627 -84.814  43.016  1.00 24.970          C  
ATOM  12520  C   PHE A 765      26.420 -83.944  42.692  1.00 24.890          C  
ATOM  12521  O   PHE A 765      26.561 -82.771  42.339  1.00 24.900          O  
ATOM  12522  CB  PHE A 765      27.915 -85.773  41.868  1.00 35.040          C  
ATOM  12523  CG  PHE A 765      28.040 -85.087  40.556  1.00 35.040          C  
ATOM  12524  CD1 PHE A 765      29.186 -84.380  40.237  1.00 35.040          C  
ATOM  12525  CD2 PHE A 765      27.011 -85.145  39.629  1.00 35.040          C  
ATOM  12526  CE1 PHE A 765      29.305 -83.742  39.025  1.00 35.040          C  
ATOM  12527  CE2 PHE A 765      27.127 -84.512  38.416  1.00 35.040          C  
ATOM  12528  CZ  PHE A 765      28.277 -83.808  38.114  1.00 35.040          C  
ATOM  12529  H   PHE A 765      27.533 -86.559  44.273  1.00 30.200          H  
ATOM  12530  HA  PHE A 765      28.491 -84.162  43.138  1.00 29.960          H  
ATOM  12531 1HB  PHE A 765      28.835 -86.314  42.069  1.00 42.050          H  
ATOM  12532 2HB  PHE A 765      27.117 -86.507  41.799  1.00 42.050          H  
ATOM  12533  HD1 PHE A 765      29.996 -84.326  40.961  1.00 42.050          H  
ATOM  12534  HD2 PHE A 765      26.101 -85.700  39.870  1.00 42.050          H  
ATOM  12535  HE1 PHE A 765      30.216 -83.180  38.781  1.00 42.050          H  
ATOM  12536  HE2 PHE A 765      26.313 -84.561  37.694  1.00 42.050          H  
ATOM  12537  HZ  PHE A 765      28.371 -83.304  37.154  1.00 42.050          H  
ATOM  12538  N   ILE A 766      25.224 -84.525  42.787  1.00 24.910          N  
ATOM  12539  CA  ILE A 766      24.000 -83.792  42.493  1.00 24.990          C  
ATOM  12540  C   ILE A 766      23.808 -82.619  43.457  1.00 25.020          C  
ATOM  12541  O   ILE A 766      23.491 -81.506  43.033  1.00 24.940          O  
ATOM  12542  CB  ILE A 766      22.776 -84.726  42.564  1.00 34.950          C  
ATOM  12543  CG1 ILE A 766      22.861 -85.749  41.408  1.00 34.950          C  
ATOM  12544  CG2 ILE A 766      21.461 -83.895  42.496  1.00 34.950          C  
ATOM  12545  CD1 ILE A 766      21.905 -86.910  41.533  1.00 34.950          C  
ATOM  12546  H   ILE A 766      25.180 -85.514  43.057  1.00 29.890          H  
ATOM  12547  HA  ILE A 766      24.077 -83.397  41.482  1.00 29.990          H  
ATOM  12548  HB  ILE A 766      22.805 -85.287  43.499  1.00 41.940          H  
ATOM  12549 1HG1 ILE A 766      22.664 -85.236  40.469  1.00 41.940          H  
ATOM  12550 2HG1 ILE A 766      23.872 -86.151  41.374  1.00 41.940          H  
ATOM  12551 1HG2 ILE A 766      20.602 -84.550  42.551  1.00 41.940          H  
ATOM  12552 2HG2 ILE A 766      21.407 -83.194  43.326  1.00 41.940          H  
ATOM  12553 3HG2 ILE A 766      21.432 -83.339  41.557  1.00 41.940          H  
ATOM  12554 1HD1 ILE A 766      22.046 -87.580  40.686  1.00 41.940          H  
ATOM  12555 2HD1 ILE A 766      22.113 -87.448  42.459  1.00 41.940          H  
ATOM  12556 3HD1 ILE A 766      20.880 -86.565  41.541  1.00 41.940          H  
ATOM  12557  N   ARG A 767      23.993 -82.858  44.754  1.00 25.260          N  
ATOM  12558  CA  ARG A 767      23.814 -81.827  45.772  1.00 25.170          C  
ATOM  12559  C   ARG A 767      24.727 -80.624  45.569  1.00 24.890          C  
ATOM  12560  O   ARG A 767      24.335 -79.492  45.853  1.00 25.010          O  
ATOM  12561  CB  ARG A 767      24.043 -82.415  47.151  1.00 35.270          C  
ATOM  12562  CG  ARG A 767      22.935 -83.338  47.638  1.00 35.270          C  
ATOM  12563  CD  ARG A 767      23.310 -84.024  48.890  1.00 35.270          C  
ATOM  12564  NE  ARG A 767      22.246 -84.900  49.366  1.00 35.270          N  
ATOM  12565  CZ  ARG A 767      22.368 -85.799  50.369  1.00 35.270          C  
ATOM  12566  NH1 ARG A 767      23.518 -85.947  51.000  1.00 35.270          N  
ATOM  12567  NH2 ARG A 767      21.324 -86.534  50.720  1.00 35.270          N  
ATOM  12568  H   ARG A 767      24.246 -83.802  45.055  1.00 30.310          H  
ATOM  12569  HA  ARG A 767      22.782 -81.484  45.720  1.00 30.200          H  
ATOM  12570 1HB  ARG A 767      24.969 -82.990  47.141  1.00 42.330          H  
ATOM  12571 2HB  ARG A 767      24.163 -81.612  47.876  1.00 42.330          H  
ATOM  12572 1HG  ARG A 767      22.048 -82.742  47.841  1.00 42.330          H  
ATOM  12573 2HG  ARG A 767      22.696 -84.077  46.884  1.00 42.330          H  
ATOM  12574 1HD  ARG A 767      24.197 -84.631  48.698  1.00 42.330          H  
ATOM  12575 2HD  ARG A 767      23.525 -83.286  49.661  1.00 42.330          H  
ATOM  12576  HE  ARG A 767      21.342 -84.821  48.916  1.00 42.330          H  
ATOM  12577 1HH1 ARG A 767      24.316 -85.389  50.738  1.00 42.330          H  
ATOM  12578 2HH1 ARG A 767      23.602 -86.619  51.749  1.00 42.330          H  
ATOM  12579 1HH2 ARG A 767      20.441 -86.422  50.240  1.00 42.330          H  
ATOM  12580 2HH2 ARG A 767      21.405 -87.206  51.470  1.00 42.330          H  
ATOM  12581  N   ASN A 768      25.926 -80.853  45.043  1.00 24.610          N  
ATOM  12582  CA  ASN A 768      26.872 -79.771  44.819  1.00 24.450          C  
ATOM  12583  C   ASN A 768      26.751 -79.123  43.431  1.00 24.180          C  
ATOM  12584  O   ASN A 768      27.593 -78.304  43.051  1.00 24.260          O  
ATOM  12585  CB  ASN A 768      28.282 -80.269  45.052  1.00 34.290          C  
ATOM  12586  CG  ASN A 768      28.567 -80.525  46.501  1.00 34.290          C  
ATOM  12587  OD1 ASN A 768      28.076 -79.815  47.390  1.00 34.290          O  
ATOM  12588  ND2 ASN A 768      29.362 -81.524  46.768  1.00 34.290          N  
ATOM  12589  H   ASN A 768      26.217 -81.822  44.867  1.00 29.530          H  
ATOM  12590  HA  ASN A 768      26.664 -78.989  45.547  1.00 29.340          H  
ATOM  12591 1HB  ASN A 768      28.422 -81.204  44.498  1.00 41.150          H  
ATOM  12592 2HB  ASN A 768      28.999 -79.548  44.670  1.00 41.150          H  
ATOM  12593 1HD2 ASN A 768      29.587 -81.734  47.718  1.00 41.150          H  
ATOM  12594 2HD2 ASN A 768      29.739 -82.076  46.025  1.00 41.150          H  
ATOM  12595  N   ASN A 769      25.717 -79.484  42.667  1.00 23.930          N  
ATOM  12596  CA  ASN A 769      25.486 -78.914  41.348  1.00 23.630          C  
ATOM  12597  C   ASN A 769      25.238 -77.413  41.457  1.00 23.230          C  
ATOM  12598  O   ASN A 769      24.506 -76.952  42.337  1.00 23.330          O  
ATOM  12599  CB  ASN A 769      24.334 -79.612  40.647  1.00 33.200          C  
ATOM  12600  CG  ASN A 769      24.172 -79.181  39.204  1.00 33.200          C  
ATOM  12601  OD1 ASN A 769      23.621 -78.110  38.922  1.00 33.200          O  
ATOM  12602  ND2 ASN A 769      24.644 -79.994  38.286  1.00 33.200          N  
ATOM  12603  H   ASN A 769      25.044 -80.176  43.009  1.00 28.720          H  
ATOM  12604  HA  ASN A 769      26.386 -79.053  40.748  1.00 28.360          H  
ATOM  12605 1HB  ASN A 769      24.501 -80.692  40.679  1.00 39.840          H  
ATOM  12606 2HB  ASN A 769      23.409 -79.413  41.187  1.00 39.840          H  
ATOM  12607 1HD2 ASN A 769      24.564 -79.753  37.316  1.00 39.840          H  
ATOM  12608 2HD2 ASN A 769      25.083 -80.853  38.556  1.00 39.840          H  
ATOM  12609  N   HIS A 770      25.836 -76.648  40.550  1.00 22.860          N  
ATOM  12610  CA  HIS A 770      25.685 -75.204  40.560  1.00 22.550          C  
ATOM  12611  C   HIS A 770      25.851 -74.699  39.121  1.00 22.070          C  
ATOM  12612  O   HIS A 770      26.632 -75.289  38.373  1.00 21.780          O  
ATOM  12613  CB  HIS A 770      26.769 -74.608  41.484  1.00 31.690          C  
ATOM  12614  CG  HIS A 770      26.614 -73.165  41.853  1.00 31.690          C  
ATOM  12615  ND1 HIS A 770      26.987 -72.120  41.022  1.00 31.690          N  
ATOM  12616  CD2 HIS A 770      26.125 -72.598  42.977  1.00 31.690          C  
ATOM  12617  CE1 HIS A 770      26.729 -70.978  41.628  1.00 31.690          C  
ATOM  12618  NE2 HIS A 770      26.205 -71.242  42.814  1.00 31.690          N  
ATOM  12619  H   HIS A 770      26.421 -77.082  39.850  1.00 27.430          H  
ATOM  12620  HA  HIS A 770      24.705 -74.957  40.949  1.00 27.060          H  
ATOM  12621 1HB  HIS A 770      26.804 -75.186  42.411  1.00 38.030          H  
ATOM  12622 2HB  HIS A 770      27.740 -74.721  41.004  1.00 38.030          H  
ATOM  12623  HD1 HIS A 770      27.061 -72.158  39.998  1.00 38.030          H  
ATOM  12624  HD2 HIS A 770      25.717 -73.015  43.899  1.00 38.030          H  
ATOM  12625  HE1 HIS A 770      26.951 -70.034  41.132  1.00 38.030          H  
ATOM  12626  N   PRO A 771      25.091 -73.671  38.682  1.00 22.100          N  
ATOM  12627  CA  PRO A 771      25.185 -73.034  37.379  1.00 21.790          C  
ATOM  12628  C   PRO A 771      26.469 -72.242  37.215  1.00 21.300          C  
ATOM  12629  O   PRO A 771      27.098 -71.842  38.198  1.00 20.920          O  
ATOM  12630  CB  PRO A 771      23.953 -72.123  37.348  1.00 32.690          C  
ATOM  12631  CG  PRO A 771      23.641 -71.843  38.795  1.00 32.690          C  
ATOM  12632  CD  PRO A 771      23.992 -73.120  39.524  1.00 32.690          C  
ATOM  12633  HA  PRO A 771      25.114 -73.809  36.602  1.00 26.150          H  
ATOM  12634 1HB  PRO A 771      24.193 -71.203  36.782  1.00 39.220          H  
ATOM  12635 2HB  PRO A 771      23.129 -72.618  36.817  1.00 39.220          H  
ATOM  12636 1HG  PRO A 771      24.235 -70.984  39.148  1.00 39.220          H  
ATOM  12637 2HG  PRO A 771      22.582 -71.564  38.909  1.00 39.220          H  
ATOM  12638 1HD  PRO A 771      24.310 -72.841  40.521  1.00 39.220          H  
ATOM  12639 2HD  PRO A 771      23.133 -73.808  39.538  1.00 39.220          H  
ATOM  12640  N   LEU A 772      26.856 -72.019  35.970  1.00 21.290          N  
ATOM  12641  CA  LEU A 772      28.033 -71.224  35.680  1.00 21.050          C  
ATOM  12642  C   LEU A 772      27.648 -69.772  35.380  1.00 20.880          C  
ATOM  12643  O   LEU A 772      26.559 -69.509  34.864  1.00 20.880          O  
ATOM  12644  CB  LEU A 772      28.779 -71.866  34.501  1.00 29.570          C  
ATOM  12645  CG  LEU A 772      29.247 -73.350  34.681  1.00 29.570          C  
ATOM  12646  CD1 LEU A 772      29.950 -73.794  33.391  1.00 29.570          C  
ATOM  12647  CD2 LEU A 772      30.188 -73.494  35.887  1.00 29.570          C  
ATOM  12648  H   LEU A 772      26.309 -72.386  35.203  1.00 25.550          H  
ATOM  12649  HA  LEU A 772      28.680 -71.213  36.553  1.00 25.260          H  
ATOM  12650 1HB  LEU A 772      28.126 -71.844  33.638  1.00 35.480          H  
ATOM  12651 2HB  LEU A 772      29.631 -71.289  34.262  1.00 35.480          H  
ATOM  12652  HG  LEU A 772      28.377 -73.986  34.832  1.00 35.480          H  
ATOM  12653 1HD1 LEU A 772      30.268 -74.828  33.484  1.00 35.480          H  
ATOM  12654 2HD1 LEU A 772      29.273 -73.696  32.542  1.00 35.480          H  
ATOM  12655 3HD1 LEU A 772      30.827 -73.164  33.222  1.00 35.480          H  
ATOM  12656 1HD2 LEU A 772      30.492 -74.531  35.977  1.00 35.480          H  
ATOM  12657 2HD2 LEU A 772      31.067 -72.878  35.746  1.00 35.480          H  
ATOM  12658 3HD2 LEU A 772      29.680 -73.198  36.802  1.00 35.480          H  
ATOM  12659  N   THR A 773      28.548 -68.845  35.716  1.00 20.850          N  
ATOM  12660  CA  THR A 773      28.400 -67.412  35.460  1.00 20.820          C  
ATOM  12661  C   THR A 773      28.839 -67.107  34.037  1.00 20.250          C  
ATOM  12662  O   THR A 773      29.381 -67.971  33.368  1.00 19.960          O  
ATOM  12663  CB  THR A 773      29.202 -66.587  36.485  1.00 29.160          C  
ATOM  12664  OG1 THR A 773      30.582 -66.872  36.329  1.00 29.160          O  
ATOM  12665  CG2 THR A 773      28.781 -66.978  37.884  1.00 29.160          C  
ATOM  12666  H   THR A 773      29.408 -69.149  36.157  1.00 25.020          H  
ATOM  12667  HA  THR A 773      27.349 -67.144  35.549  1.00 24.980          H  
ATOM  12668  HB  THR A 773      29.032 -65.523  36.330  1.00 34.990          H  
ATOM  12669  HG1 THR A 773      31.137 -66.235  36.856  1.00 34.990          H  
ATOM  12670 1HG2 THR A 773      29.360 -66.399  38.602  1.00 34.990          H  
ATOM  12671 2HG2 THR A 773      27.718 -66.771  38.017  1.00 34.990          H  
ATOM  12672 3HG2 THR A 773      28.962 -68.037  38.043  1.00 34.990          H  
ATOM  12673  N   VAL A 774      28.625 -65.883  33.559  1.00 20.220          N  
ATOM  12674  CA  VAL A 774      28.946 -65.557  32.159  1.00 19.820          C  
ATOM  12675  C   VAL A 774      30.220 -64.751  31.969  1.00 19.760          C  
ATOM  12676  O   VAL A 774      30.382 -64.077  30.949  1.00 19.730          O  
ATOM  12677  CB  VAL A 774      27.781 -64.808  31.480  1.00 27.910          C  
ATOM  12678  CG1 VAL A 774      26.565 -65.708  31.422  1.00 27.910          C  
ATOM  12679  CG2 VAL A 774      27.474 -63.515  32.230  1.00 27.910          C  
ATOM  12680  H   VAL A 774      28.208 -65.193  34.163  1.00 24.260          H  
ATOM  12681  HA  VAL A 774      29.050 -66.479  31.627  1.00 23.780          H  
ATOM  12682  HB  VAL A 774      28.066 -64.566  30.455  1.00 33.490          H  
ATOM  12683 1HG1 VAL A 774      25.754 -65.183  30.921  1.00 33.490          H  
ATOM  12684 2HG1 VAL A 774      26.817 -66.608  30.869  1.00 33.490          H  
ATOM  12685 3HG1 VAL A 774      26.259 -65.975  32.430  1.00 33.490          H  
ATOM  12686 1HG2 VAL A 774      26.664 -62.993  31.727  1.00 33.490          H  
ATOM  12687 2HG2 VAL A 774      27.178 -63.733  33.248  1.00 33.490          H  
ATOM  12688 3HG2 VAL A 774      28.350 -62.882  32.240  1.00 33.490          H  
ATOM  12689  N   GLU A 775      31.140 -64.876  32.921  1.00 19.840          N  
ATOM  12690  CA  GLU A 775      32.366 -64.089  32.980  1.00 19.920          C  
ATOM  12691  C   GLU A 775      33.252 -64.132  31.734  1.00 19.400          C  
ATOM  12692  O   GLU A 775      33.776 -63.095  31.335  1.00 19.260          O  
ATOM  12693  CB  GLU A 775      33.155 -64.521  34.216  1.00 27.860          C  
ATOM  12694  CG  GLU A 775      32.477 -64.092  35.528  1.00 27.860          C  
ATOM  12695  CD  GLU A 775      33.155 -64.612  36.765  1.00 27.860          C  
ATOM  12696  OE1 GLU A 775      34.329 -64.385  36.924  1.00 27.860          O  
ATOM  12697  OE2 GLU A 775      32.493 -65.279  37.533  1.00 27.860          O  
ATOM  12698  H   GLU A 775      30.940 -65.511  33.683  1.00 23.810          H  
ATOM  12699  HA  GLU A 775      32.081 -63.062  33.121  1.00 23.900          H  
ATOM  12700 1HB  GLU A 775      33.248 -65.607  34.218  1.00 33.430          H  
ATOM  12701 2HB  GLU A 775      34.155 -64.096  34.181  1.00 33.430          H  
ATOM  12702 1HG  GLU A 775      32.466 -63.007  35.570  1.00 33.430          H  
ATOM  12703 2HG  GLU A 775      31.443 -64.434  35.519  1.00 33.430          H  
ATOM  12704  N   THR A 776      33.368 -65.262  31.042  1.00 19.200          N  
ATOM  12705  CA  THR A 776      34.211 -65.297  29.848  1.00 18.800          C  
ATOM  12706  C   THR A 776      33.761 -64.276  28.812  1.00 18.690          C  
ATOM  12707  O   THR A 776      34.584 -63.725  28.086  1.00 18.820          O  
ATOM  12708  CB  THR A 776      34.276 -66.708  29.209  1.00 26.480          C  
ATOM  12709  OG1 THR A 776      34.893 -67.620  30.131  1.00 26.480          O  
ATOM  12710  CG2 THR A 776      35.081 -66.709  27.915  1.00 26.480          C  
ATOM  12711  H   THR A 776      32.925 -66.129  31.343  1.00 23.040          H  
ATOM  12712  HA  THR A 776      35.223 -65.033  30.146  1.00 22.560          H  
ATOM  12713  HB  THR A 776      33.274 -67.039  28.993  1.00 31.780          H  
ATOM  12714  HG1 THR A 776      34.319 -67.720  30.908  1.00 31.780          H  
ATOM  12715 1HG2 THR A 776      35.103 -67.715  27.502  1.00 31.780          H  
ATOM  12716 2HG2 THR A 776      34.639 -66.050  27.189  1.00 31.780          H  
ATOM  12717 3HG2 THR A 776      36.095 -66.383  28.125  1.00 31.780          H  
ATOM  12718  N   TYR A 777      32.452 -64.036  28.691  1.00 18.620          N  
ATOM  12719  CA  TYR A 777      31.970 -63.152  27.649  1.00 18.680          C  
ATOM  12720  C   TYR A 777      31.783 -61.725  28.147  1.00 19.000          C  
ATOM  12721  O   TYR A 777      31.450 -60.839  27.370  1.00 18.880          O  
ATOM  12722  CB  TYR A 777      30.661 -63.697  27.079  1.00 26.130          C  
ATOM  12723  CG  TYR A 777      30.771 -65.106  26.453  1.00 26.130          C  
ATOM  12724  CD1 TYR A 777      31.990 -65.615  25.974  1.00 26.130          C  
ATOM  12725  CD2 TYR A 777      29.631 -65.894  26.369  1.00 26.130          C  
ATOM  12726  CE1 TYR A 777      32.057 -66.873  25.441  1.00 26.130          C  
ATOM  12727  CE2 TYR A 777      29.705 -67.165  25.824  1.00 26.130          C  
ATOM  12728  CZ  TYR A 777      30.916 -67.651  25.365  1.00 26.130          C  
ATOM  12729  OH  TYR A 777      30.994 -68.911  24.832  1.00 26.130          O  
ATOM  12730  H   TYR A 777      31.770 -64.440  29.337  1.00 22.340          H  
ATOM  12731  HA  TYR A 777      32.714 -63.100  26.856  1.00 22.420          H  
ATOM  12732 1HB  TYR A 777      29.910 -63.734  27.874  1.00 31.350          H  
ATOM  12733 2HB  TYR A 777      30.292 -63.014  26.310  1.00 31.350          H  
ATOM  12734  HD1 TYR A 777      32.895 -65.035  26.022  1.00 31.350          H  
ATOM  12735  HD2 TYR A 777      28.678 -65.512  26.737  1.00 31.350          H  
ATOM  12736  HE1 TYR A 777      33.011 -67.257  25.083  1.00 31.350          H  
ATOM  12737  HE2 TYR A 777      28.809 -67.785  25.764  1.00 31.350          H  
ATOM  12738  HH  TYR A 777      30.137 -69.348  24.903  1.00 31.350          H  
ATOM  12739  N   LEU A 778      32.135 -61.436  29.409  1.00 19.520          N  
ATOM  12740  CA  LEU A 778      31.978 -60.074  29.928  1.00 19.840          C  
ATOM  12741  C   LEU A 778      33.221 -59.287  29.570  1.00 19.570          C  
ATOM  12742  O   LEU A 778      33.362 -58.106  29.886  1.00 19.700          O  
ATOM  12743  CB  LEU A 778      31.757 -60.048  31.454  1.00 27.650          C  
ATOM  12744  CG  LEU A 778      30.458 -60.721  31.995  1.00 27.650          C  
ATOM  12745  CD1 LEU A 778      30.464 -60.687  33.524  1.00 27.650          C  
ATOM  12746  CD2 LEU A 778      29.222 -60.009  31.467  1.00 27.650          C  
ATOM  12747  H   LEU A 778      32.517 -62.159  30.026  1.00 23.420          H  
ATOM  12748  HA  LEU A 778      31.140 -59.596  29.430  1.00 23.810          H  
ATOM  12749 1HB  LEU A 778      32.603 -60.560  31.918  1.00 33.180          H  
ATOM  12750 2HB  LEU A 778      31.762 -59.011  31.786  1.00 33.180          H  
ATOM  12751  HG  LEU A 778      30.441 -61.749  31.677  1.00 33.180          H  
ATOM  12752 1HD1 LEU A 778      29.567 -61.177  33.903  1.00 33.180          H  
ATOM  12753 2HD1 LEU A 778      31.333 -61.188  33.915  1.00 33.180          H  
ATOM  12754 3HD1 LEU A 778      30.480 -59.653  33.857  1.00 33.180          H  
ATOM  12755 1HD2 LEU A 778      28.326 -60.492  31.849  1.00 33.180          H  
ATOM  12756 2HD2 LEU A 778      29.234 -58.969  31.790  1.00 33.180          H  
ATOM  12757 3HD2 LEU A 778      29.206 -60.047  30.396  1.00 33.180          H  
ATOM  12758  N   LYS A 779      34.125 -59.983  28.898  1.00 19.300          N  
ATOM  12759  CA  LYS A 779      35.364 -59.450  28.411  1.00 19.120          C  
ATOM  12760  C   LYS A 779      35.150 -58.867  27.004  1.00 18.710          C  
ATOM  12761  O   LYS A 779      35.919 -57.997  26.566  1.00 18.760          O  
ATOM  12762  CB  LYS A 779      36.397 -60.576  28.405  1.00 26.840          C  
ATOM  12763  CG  LYS A 779      36.748 -61.094  29.804  1.00 26.840          C  
ATOM  12764  CD  LYS A 779      37.767 -62.232  29.753  1.00 26.840          C  
ATOM  12765  CE  LYS A 779      38.115 -62.737  31.146  1.00 26.840          C  
ATOM  12766  NZ  LYS A 779      39.102 -63.856  31.095  1.00 26.840          N  
ATOM  12767  H   LYS A 779      33.916 -60.956  28.724  1.00 23.160          H  
ATOM  12768  HA  LYS A 779      35.695 -58.650  29.071  1.00 22.940          H  
ATOM  12769 1HB  LYS A 779      36.007 -61.411  27.829  1.00 32.210          H  
ATOM  12770 2HB  LYS A 779      37.303 -60.246  27.935  1.00 32.210          H  
ATOM  12771 1HG  LYS A 779      37.145 -60.276  30.403  1.00 32.210          H  
ATOM  12772 2HG  LYS A 779      35.837 -61.464  30.284  1.00 32.210          H  
ATOM  12773 1HD  LYS A 779      37.354 -63.058  29.162  1.00 32.210          H  
ATOM  12774 2HD  LYS A 779      38.677 -61.895  29.289  1.00 32.210          H  
ATOM  12775 1HE  LYS A 779      38.539 -61.919  31.725  1.00 32.210          H  
ATOM  12776 2HE  LYS A 779      37.205 -63.089  31.640  1.00 32.210          H  
ATOM  12777 1HZ  LYS A 779      39.315 -64.166  32.031  1.00 32.210          H  
ATOM  12778 2HZ  LYS A 779      38.711 -64.626  30.567  1.00 32.210          H  
ATOM  12779 3HZ  LYS A 779      39.965 -63.535  30.640  1.00 32.210          H  
ATOM  12780  N   THR A 780      34.100 -59.342  26.292  1.00 18.410          N  
ATOM  12781  CA  THR A 780      33.788 -58.888  24.944  1.00 18.070          C  
ATOM  12782  C   THR A 780      32.325 -58.485  24.892  1.00 18.110          C  
ATOM  12783  O   THR A 780      31.953 -57.361  25.231  1.00 18.520          O  
ATOM  12784  CB  THR A 780      34.040 -59.965  23.847  1.00 25.430          C  
ATOM  12785  OG1 THR A 780      33.287 -61.148  24.136  1.00 25.430          O  
ATOM  12786  CG2 THR A 780      35.502 -60.335  23.789  1.00 25.430          C  
ATOM  12787  H   THR A 780      33.442 -60.017  26.688  1.00 22.090          H  
ATOM  12788  HA  THR A 780      34.386 -58.021  24.714  1.00 21.680          H  
ATOM  12789  HB  THR A 780      33.728 -59.569  22.876  1.00 30.520          H  
ATOM  12790  HG1 THR A 780      33.305 -61.737  23.363  1.00 30.520          H  
ATOM  12791 1HG2 THR A 780      35.656 -61.088  23.019  1.00 30.520          H  
ATOM  12792 2HG2 THR A 780      36.083 -59.455  23.553  1.00 30.520          H  
ATOM  12793 3HG2 THR A 780      35.810 -60.737  24.750  1.00 30.520          H  
ATOM  12794  N   LYS A 781      31.490 -59.424  24.475  1.00 17.880          N  
ATOM  12795  CA  LYS A 781      30.076 -59.167  24.322  1.00 17.930          C  
ATOM  12796  C   LYS A 781      29.256 -60.446  24.349  1.00 18.180          C  
ATOM  12797  O   LYS A 781      29.654 -61.475  23.800  1.00 18.200          O  
ATOM  12798  CB  LYS A 781      29.836 -58.427  23.000  1.00 25.080          C  
ATOM  12799  CG  LYS A 781      30.201 -59.244  21.746  1.00 25.080          C  
ATOM  12800  CD  LYS A 781      30.014 -58.435  20.487  1.00 25.080          C  
ATOM  12801  CE  LYS A 781      30.295 -59.259  19.240  1.00 25.080          C  
ATOM  12802  NZ  LYS A 781      30.117 -58.445  18.012  1.00 25.080          N  
ATOM  12803  H   LYS A 781      31.866 -60.339  24.263  1.00 21.460          H  
ATOM  12804  HA  LYS A 781      29.747 -58.540  25.152  1.00 21.520          H  
ATOM  12805 1HB  LYS A 781      28.788 -58.139  22.919  1.00 30.100          H  
ATOM  12806 2HB  LYS A 781      30.431 -57.512  22.982  1.00 30.100          H  
ATOM  12807 1HG  LYS A 781      31.240 -59.564  21.813  1.00 30.100          H  
ATOM  12808 2HG  LYS A 781      29.569 -60.125  21.677  1.00 30.100          H  
ATOM  12809 1HD  LYS A 781      28.988 -58.057  20.450  1.00 30.100          H  
ATOM  12810 2HD  LYS A 781      30.703 -57.586  20.504  1.00 30.100          H  
ATOM  12811 1HE  LYS A 781      31.316 -59.637  19.274  1.00 30.100          H  
ATOM  12812 2HE  LYS A 781      29.603 -60.104  19.207  1.00 30.100          H  
ATOM  12813 1HZ  LYS A 781      30.296 -59.007  17.193  1.00 30.100          H  
ATOM  12814 2HZ  LYS A 781      29.165 -58.106  18.001  1.00 30.100          H  
ATOM  12815 3HZ  LYS A 781      30.756 -57.658  18.031  1.00 30.100          H  
ATOM  12816  N   LEU A 782      28.070 -60.348  24.934  1.00 18.490          N  
ATOM  12817  CA  LEU A 782      27.090 -61.422  24.922  1.00 18.840          C  
ATOM  12818  C   LEU A 782      25.765 -60.880  24.384  1.00 18.780          C  
ATOM  12819  O   LEU A 782      24.704 -61.481  24.561  1.00 18.700          O  
ATOM  12820  CB  LEU A 782      26.967 -62.090  26.311  1.00 26.240          C  
ATOM  12821  CG  LEU A 782      26.375 -61.276  27.488  1.00 26.240          C  
ATOM  12822  CD1 LEU A 782      25.874 -62.237  28.559  1.00 26.240          C  
ATOM  12823  CD2 LEU A 782      27.465 -60.373  28.109  1.00 26.240          C  
ATOM  12824  H   LEU A 782      27.843 -59.484  25.402  1.00 22.190          H  
ATOM  12825  HA  LEU A 782      27.434 -62.192  24.231  1.00 22.610          H  
ATOM  12826 1HB  LEU A 782      26.352 -62.980  26.194  1.00 31.480          H  
ATOM  12827 2HB  LEU A 782      27.959 -62.413  26.612  1.00 31.480          H  
ATOM  12828  HG  LEU A 782      25.534 -60.688  27.140  1.00 31.480          H  
ATOM  12829 1HD1 LEU A 782      25.452 -61.670  29.389  1.00 31.480          H  
ATOM  12830 2HD1 LEU A 782      25.105 -62.882  28.135  1.00 31.480          H  
ATOM  12831 3HD1 LEU A 782      26.702 -62.847  28.920  1.00 31.480          H  
ATOM  12832 1HD2 LEU A 782      27.040 -59.830  28.951  1.00 31.480          H  
ATOM  12833 2HD2 LEU A 782      28.289 -61.002  28.458  1.00 31.480          H  
ATOM  12834 3HD2 LEU A 782      27.845 -59.663  27.404  1.00 31.480          H  
ATOM  12835  N   TYR A 783      25.861 -59.711  23.747  1.00 18.900          N  
ATOM  12836  CA  TYR A 783      24.745 -58.994  23.146  1.00 18.960          C  
ATOM  12837  C   TYR A 783      25.138 -58.594  21.730  1.00 19.070          C  
ATOM  12838  O   TYR A 783      26.312 -58.332  21.464  1.00 19.300          O  
ATOM  12839  CB  TYR A 783      24.398 -57.739  23.950  1.00 26.520          C  
ATOM  12840  CG  TYR A 783      24.034 -57.999  25.395  1.00 26.520          C  
ATOM  12841  CD1 TYR A 783      24.993 -57.859  26.388  1.00 26.520          C  
ATOM  12842  CD2 TYR A 783      22.753 -58.391  25.728  1.00 26.520          C  
ATOM  12843  CE1 TYR A 783      24.660 -58.099  27.705  1.00 26.520          C  
ATOM  12844  CE2 TYR A 783      22.427 -58.638  27.043  1.00 26.520          C  
ATOM  12845  CZ  TYR A 783      23.374 -58.492  28.028  1.00 26.520          C  
ATOM  12846  OH  TYR A 783      23.042 -58.736  29.340  1.00 26.520          O  
ATOM  12847  H   TYR A 783      26.785 -59.324  23.646  1.00 22.680          H  
ATOM  12848  HA  TYR A 783      23.878 -59.653  23.090  1.00 22.750          H  
ATOM  12849 1HB  TYR A 783      25.247 -57.055  23.932  1.00 31.820          H  
ATOM  12850 2HB  TYR A 783      23.562 -57.225  23.476  1.00 31.820          H  
ATOM  12851  HD1 TYR A 783      26.005 -57.556  26.130  1.00 31.820          H  
ATOM  12852  HD2 TYR A 783      21.999 -58.507  24.951  1.00 31.820          H  
ATOM  12853  HE1 TYR A 783      25.410 -57.984  28.484  1.00 31.820          H  
ATOM  12854  HE2 TYR A 783      21.415 -58.948  27.303  1.00 31.820          H  
ATOM  12855  HH  TYR A 783      23.806 -58.576  29.899  1.00 31.820          H  
ATOM  12856  N   TYR A 784      24.168 -58.491  20.825  1.00 19.030          N  
ATOM  12857  CA  TYR A 784      24.495 -58.094  19.456  1.00 19.250          C  
ATOM  12858  C   TYR A 784      24.043 -56.688  19.084  1.00 19.550          C  
ATOM  12859  O   TYR A 784      22.856 -56.415  18.901  1.00 19.590          O  
ATOM  12860  CB  TYR A 784      23.948 -59.135  18.492  1.00 26.860          C  
ATOM  12861  CG  TYR A 784      24.633 -60.461  18.705  1.00 26.860          C  
ATOM  12862  CD1 TYR A 784      24.115 -61.376  19.614  1.00 26.860          C  
ATOM  12863  CD2 TYR A 784      25.800 -60.750  18.019  1.00 26.860          C  
ATOM  12864  CE1 TYR A 784      24.761 -62.572  19.828  1.00 26.860          C  
ATOM  12865  CE2 TYR A 784      26.445 -61.947  18.233  1.00 26.860          C  
ATOM  12866  CZ  TYR A 784      25.931 -62.855  19.134  1.00 26.860          C  
ATOM  12867  OH  TYR A 784      26.580 -64.048  19.348  1.00 26.860          O  
ATOM  12868  H   TYR A 784      23.214 -58.701  21.078  1.00 22.840          H  
ATOM  12869  HA  TYR A 784      25.579 -58.104  19.354  1.00 23.100          H  
ATOM  12870 1HB  TYR A 784      22.875 -59.262  18.642  1.00 32.230          H  
ATOM  12871 2HB  TYR A 784      24.112 -58.815  17.464  1.00 32.230          H  
ATOM  12872  HD1 TYR A 784      23.201 -61.149  20.160  1.00 32.230          H  
ATOM  12873  HD2 TYR A 784      26.209 -60.030  17.312  1.00 32.230          H  
ATOM  12874  HE1 TYR A 784      24.357 -63.289  20.542  1.00 32.230          H  
ATOM  12875  HE2 TYR A 784      27.364 -62.176  17.695  1.00 32.230          H  
ATOM  12876  HH  TYR A 784      26.094 -64.567  19.993  1.00 32.230          H  
ATOM  12877  N   ARG A 785      25.030 -55.802  19.014  1.00 19.930          N  
ATOM  12878  CA  ARG A 785      24.897 -54.380  18.732  1.00 20.330          C  
ATOM  12879  C   ARG A 785      26.314 -53.862  18.533  1.00 20.230          C  
ATOM  12880  O   ARG A 785      27.259 -54.648  18.599  1.00 20.110          O  
ATOM  12881  CB  ARG A 785      24.159 -53.619  19.834  1.00 28.300          C  
ATOM  12882  CG  ARG A 785      24.790 -53.562  21.233  1.00 28.300          C  
ATOM  12883  CD  ARG A 785      23.903 -52.728  22.123  1.00 28.300          C  
ATOM  12884  NE  ARG A 785      24.390 -52.562  23.506  1.00 28.300          N  
ATOM  12885  CZ  ARG A 785      25.244 -51.582  23.929  1.00 28.300          C  
ATOM  12886  NH1 ARG A 785      25.748 -50.698  23.107  1.00 28.300          N  
ATOM  12887  NH2 ARG A 785      25.589 -51.475  25.196  1.00 28.300          N  
ATOM  12888  H   ARG A 785      25.966 -56.152  19.170  1.00 23.920          H  
ATOM  12889  HA  ARG A 785      24.342 -54.248  17.803  1.00 24.400          H  
ATOM  12890 1HB  ARG A 785      24.025 -52.588  19.514  1.00 33.960          H  
ATOM  12891 2HB  ARG A 785      23.163 -54.041  19.951  1.00 33.960          H  
ATOM  12892 1HG  ARG A 785      24.867 -54.569  21.647  1.00 33.960          H  
ATOM  12893 2HG  ARG A 785      25.775 -53.110  21.191  1.00 33.960          H  
ATOM  12894 1HD  ARG A 785      23.775 -51.741  21.679  1.00 33.960          H  
ATOM  12895 2HD  ARG A 785      22.926 -53.212  22.175  1.00 33.960          H  
ATOM  12896  HE  ARG A 785      24.035 -53.204  24.203  1.00 33.960          H  
ATOM  12897 1HH1 ARG A 785      25.534 -50.712  22.124  1.00 33.960          H  
ATOM  12898 2HH1 ARG A 785      26.382 -49.988  23.507  1.00 33.960          H  
ATOM  12899 1HH2 ARG A 785      25.233 -52.119  25.888  1.00 33.960          H  
ATOM  12900 2HH2 ARG A 785      26.219 -50.693  25.453  1.00 33.960          H  
ATOM  12901  N   ASN A 786      26.497 -52.581  18.231  1.00 20.430          N  
ATOM  12902  CA  ASN A 786      27.869 -52.079  18.209  1.00 20.800          C  
ATOM  12903  C   ASN A 786      28.406 -52.308  19.623  1.00 20.550          C  
ATOM  12904  O   ASN A 786      27.848 -51.781  20.588  1.00 20.920          O  
ATOM  12905  CB  ASN A 786      27.925 -50.616  17.799  1.00 28.970          C  
ATOM  12906  CG  ASN A 786      29.343 -50.105  17.609  1.00 28.970          C  
ATOM  12907  OD1 ASN A 786      30.118 -49.991  18.567  1.00 28.970          O  
ATOM  12908  ND2 ASN A 786      29.690 -49.792  16.378  1.00 28.970          N  
ATOM  12909  H   ASN A 786      25.715 -51.959  18.095  1.00 24.520          H  
ATOM  12910  HA  ASN A 786      28.471 -52.673  17.519  1.00 24.960          H  
ATOM  12911 1HB  ASN A 786      27.376 -50.480  16.867  1.00 34.770          H  
ATOM  12912 2HB  ASN A 786      27.433 -50.010  18.559  1.00 34.770          H  
ATOM  12913 1HD2 ASN A 786      30.614 -49.447  16.189  1.00 34.770          H  
ATOM  12914 2HD2 ASN A 786      29.034 -49.894  15.628  1.00 34.770          H  
ATOM  12915  N   ASN A 787      29.452 -53.122  19.739  1.00 20.040          N  
ATOM  12916  CA  ASN A 787      29.977 -53.563  21.023  1.00 19.880          C  
ATOM  12917  C   ASN A 787      31.460 -53.922  20.896  1.00 19.460          C  
ATOM  12918  O   ASN A 787      32.061 -53.744  19.835  1.00 19.310          O  
ATOM  12919  CB  ASN A 787      29.118 -54.719  21.535  1.00 27.900          C  
ATOM  12920  CG  ASN A 787      29.015 -54.820  23.026  1.00 27.900          C  
ATOM  12921  OD1 ASN A 787      30.005 -54.627  23.729  1.00 27.900          O  
ATOM  12922  ND2 ASN A 787      27.836 -55.117  23.515  1.00 27.900          N  
ATOM  12923  H   ASN A 787      29.866 -53.489  18.895  1.00 24.050          H  
ATOM  12924  HA  ASN A 787      29.904 -52.738  21.734  1.00 23.860          H  
ATOM  12925 1HB  ASN A 787      28.109 -54.625  21.131  1.00 33.480          H  
ATOM  12926 2HB  ASN A 787      29.521 -55.644  21.158  1.00 33.480          H  
ATOM  12927 1HD2 ASN A 787      27.711 -55.193  24.503  1.00 33.480          H  
ATOM  12928 2HD2 ASN A 787      27.065 -55.259  22.894  1.00 33.480          H  
ATOM  12929  N   VAL A 788      32.053 -54.378  21.989  1.00 19.420          N  
ATOM  12930  CA  VAL A 788      33.474 -54.693  22.063  1.00 19.200          C  
ATOM  12931  C   VAL A 788      33.885 -55.740  21.035  1.00 18.770          C  
ATOM  12932  O   VAL A 788      33.230 -56.767  20.855  1.00 18.820          O  
ATOM  12933  CB  VAL A 788      33.827 -55.216  23.462  1.00 26.970          C  
ATOM  12934  CG1 VAL A 788      35.255 -55.664  23.547  1.00 26.970          C  
ATOM  12935  CG2 VAL A 788      33.583 -54.193  24.446  1.00 26.970          C  
ATOM  12936  H   VAL A 788      31.475 -54.503  22.813  1.00 23.300          H  
ATOM  12937  HA  VAL A 788      34.037 -53.778  21.874  1.00 23.040          H  
ATOM  12938  HB  VAL A 788      33.208 -56.059  23.670  1.00 32.360          H  
ATOM  12939 1HG1 VAL A 788      35.438 -56.021  24.557  1.00 32.360          H  
ATOM  12940 2HG1 VAL A 788      35.450 -56.467  22.844  1.00 32.360          H  
ATOM  12941 3HG1 VAL A 788      35.914 -54.822  23.338  1.00 32.360          H  
ATOM  12942 1HG2 VAL A 788      33.807 -54.583  25.434  1.00 32.360          H  
ATOM  12943 2HG2 VAL A 788      34.215 -53.335  24.239  1.00 32.360          H  
ATOM  12944 3HG2 VAL A 788      32.544 -53.913  24.404  1.00 32.360          H  
ATOM  12945  N   THR A 789      34.984 -55.431  20.364  1.00 18.440          N  
ATOM  12946  CA  THR A 789      35.600 -56.205  19.308  1.00 18.070          C  
ATOM  12947  C   THR A 789      36.481 -57.354  19.782  1.00 17.980          C  
ATOM  12948  O   THR A 789      36.818 -57.481  20.966  1.00 18.050          O  
ATOM  12949  CB  THR A 789      36.458 -55.267  18.442  1.00 25.450          C  
ATOM  12950  OG1 THR A 789      37.520 -54.730  19.251  1.00 25.450          O  
ATOM  12951  CG2 THR A 789      35.594 -54.122  17.923  1.00 25.450          C  
ATOM  12952  H   THR A 789      35.438 -54.564  20.603  1.00 22.130          H  
ATOM  12953  HA  THR A 789      34.804 -56.625  18.693  1.00 21.680          H  
ATOM  12954  HB  THR A 789      36.887 -55.816  17.601  1.00 30.540          H  
ATOM  12955  HG1 THR A 789      38.194 -55.411  19.397  1.00 30.540          H  
ATOM  12956 1HG2 THR A 789      36.195 -53.455  17.317  1.00 30.540          H  
ATOM  12957 2HG2 THR A 789      34.787 -54.529  17.316  1.00 30.540          H  
ATOM  12958 3HG2 THR A 789      35.167 -53.562  18.752  1.00 30.540          H  
ATOM  12959  N   VAL A 790      36.880 -58.169  18.811  1.00 17.950          N  
ATOM  12960  CA  VAL A 790      37.781 -59.294  19.003  1.00 17.890          C  
ATOM  12961  C   VAL A 790      38.974 -59.071  18.080  1.00 17.390          C  
ATOM  12962  O   VAL A 790      38.904 -58.216  17.195  1.00 17.350          O  
ATOM  12963  CB  VAL A 790      37.068 -60.625  18.712  1.00 25.070          C  
ATOM  12964  CG1 VAL A 790      35.890 -60.780  19.680  1.00 25.070          C  
ATOM  12965  CG2 VAL A 790      36.583 -60.670  17.266  1.00 25.070          C  
ATOM  12966  H   VAL A 790      36.548 -57.975  17.878  1.00 21.540          H  
ATOM  12967  HA  VAL A 790      38.133 -59.305  20.036  1.00 21.470          H  
ATOM  12968  HB  VAL A 790      37.759 -61.443  18.884  1.00 30.080          H  
ATOM  12969 1HG1 VAL A 790      35.382 -61.725  19.502  1.00 30.080          H  
ATOM  12970 2HG1 VAL A 790      36.264 -60.753  20.699  1.00 30.080          H  
ATOM  12971 3HG1 VAL A 790      35.182 -59.966  19.536  1.00 30.080          H  
ATOM  12972 1HG2 VAL A 790      36.086 -61.622  17.082  1.00 30.080          H  
ATOM  12973 2HG2 VAL A 790      35.882 -59.861  17.085  1.00 30.080          H  
ATOM  12974 3HG2 VAL A 790      37.429 -60.573  16.584  1.00 30.080          H  
ATOM  12975  N   LEU A 791      40.059 -59.809  18.297  1.00 17.130          N  
ATOM  12976  CA  LEU A 791      41.287 -59.620  17.528  1.00 16.730          C  
ATOM  12977  C   LEU A 791      42.149 -60.870  17.262  1.00 16.660          C  
ATOM  12978  O   LEU A 791      42.351 -61.699  18.142  1.00 16.880          O  
ATOM  12979  CB  LEU A 791      42.111 -58.551  18.289  1.00 23.580          C  
ATOM  12980  CG  LEU A 791      43.564 -58.274  17.843  1.00 23.580          C  
ATOM  12981  CD1 LEU A 791      43.513 -57.678  16.557  1.00 23.580          C  
ATOM  12982  CD2 LEU A 791      44.282 -57.354  18.839  1.00 23.580          C  
ATOM  12983  H   LEU A 791      40.039 -60.506  19.026  1.00 20.560          H  
ATOM  12984  HA  LEU A 791      40.994 -59.220  16.557  1.00 20.080          H  
ATOM  12985 1HB  LEU A 791      41.588 -57.611  18.142  1.00 28.300          H  
ATOM  12986 2HB  LEU A 791      42.073 -58.750  19.321  1.00 28.300          H  
ATOM  12987  HG  LEU A 791      44.120 -59.206  17.767  1.00 28.300          H  
ATOM  12988 1HD1 LEU A 791      44.481 -57.490  16.210  1.00 28.300          H  
ATOM  12989 2HD1 LEU A 791      43.032 -58.333  15.884  1.00 28.300          H  
ATOM  12990 3HD1 LEU A 791      42.978 -56.795  16.620  1.00 28.300          H  
ATOM  12991 1HD2 LEU A 791      45.289 -57.154  18.499  1.00 28.300          H  
ATOM  12992 2HD2 LEU A 791      43.736 -56.438  18.923  1.00 28.300          H  
ATOM  12993 3HD2 LEU A 791      44.344 -57.812  19.794  1.00 28.300          H  
ATOM  12994  N   LYS A 792      42.659 -61.005  16.032  1.00 16.460          N  
ATOM  12995  CA  LYS A 792      43.630 -62.051  15.705  1.00 16.430          C  
ATOM  12996  C   LYS A 792      44.974 -61.342  15.553  1.00 16.010          C  
ATOM  12997  O   LYS A 792      44.991 -60.118  15.555  1.00 15.880          O  
ATOM  12998  CB  LYS A 792      43.227 -62.810  14.445  1.00 23.010          C  
ATOM  12999  CG  LYS A 792      41.926 -63.590  14.604  1.00 23.010          C  
ATOM  13000  CD  LYS A 792      41.576 -64.385  13.353  1.00 23.010          C  
ATOM  13001  CE  LYS A 792      40.266 -65.155  13.544  1.00 23.010          C  
ATOM  13002  NZ  LYS A 792      39.899 -65.956  12.345  1.00 23.010          N  
ATOM  13003  H   LYS A 792      42.414 -60.335  15.289  1.00 19.750          H  
ATOM  13004  HA  LYS A 792      43.706 -62.754  16.535  1.00 19.720          H  
ATOM  13005 1HB  LYS A 792      43.103 -62.107  13.619  1.00 27.620          H  
ATOM  13006 2HB  LYS A 792      44.014 -63.508  14.169  1.00 27.620          H  
ATOM  13007 1HG  LYS A 792      42.021 -64.274  15.449  1.00 27.620          H  
ATOM  13008 2HG  LYS A 792      41.118 -62.891  14.822  1.00 27.620          H  
ATOM  13009 1HD  LYS A 792      41.471 -63.704  12.507  1.00 27.620          H  
ATOM  13010 2HD  LYS A 792      42.373 -65.094  13.133  1.00 27.620          H  
ATOM  13011 1HE  LYS A 792      40.366 -65.826  14.399  1.00 27.620          H  
ATOM  13012 2HE  LYS A 792      39.466 -64.443  13.748  1.00 27.620          H  
ATOM  13013 1HZ  LYS A 792      39.025 -66.441  12.522  1.00 27.620          H  
ATOM  13014 2HZ  LYS A 792      39.788 -65.347  11.548  1.00 27.620          H  
ATOM  13015 3HZ  LYS A 792      40.623 -66.632  12.156  1.00 27.620          H  
ATOM  13016  N   SER A 793      46.100 -62.049  15.488  1.00 15.930          N  
ATOM  13017  CA  SER A 793      47.374 -61.332  15.327  1.00 15.660          C  
ATOM  13018  C   SER A 793      48.481 -62.164  14.698  1.00 15.760          C  
ATOM  13019  O   SER A 793      48.465 -63.391  14.776  1.00 16.050          O  
ATOM  13020  CB  SER A 793      47.852 -60.825  16.677  1.00 22.030          C  
ATOM  13021  OG  SER A 793      48.170 -61.886  17.535  1.00 22.030          O  
ATOM  13022  H   SER A 793      46.082 -63.057  15.518  1.00 19.120          H  
ATOM  13023  HA  SER A 793      47.206 -60.480  14.670  1.00 18.790          H  
ATOM  13024 1HB  SER A 793      48.736 -60.196  16.536  1.00 26.440          H  
ATOM  13025 2HB  SER A 793      47.082 -60.201  17.134  1.00 26.440          H  
ATOM  13026  HG  SER A 793      48.489 -61.481  18.343  1.00 26.440          H  
ATOM  13027  N   LYS A 794      49.467 -61.469  14.113  1.00 15.660          N  
ATOM  13028  CA  LYS A 794      50.661 -62.077  13.518  1.00 15.890          C  
ATOM  13029  C   LYS A 794      51.760 -61.016  13.439  1.00 15.550          C  
ATOM  13030  O   LYS A 794      51.518 -59.886  13.830  1.00 15.390          O  
ATOM  13031  CB  LYS A 794      50.297 -62.674  12.166  1.00 22.150          C  
ATOM  13032  CG  LYS A 794      49.804 -61.681  11.125  1.00 22.150          C  
ATOM  13033  CD  LYS A 794      49.303 -62.446   9.911  1.00 22.150          C  
ATOM  13034  CE  LYS A 794      48.802 -61.547   8.814  1.00 22.150          C  
ATOM  13035  NZ  LYS A 794      48.238 -62.343   7.702  1.00 22.150          N  
ATOM  13036  H   LYS A 794      49.375 -60.450  14.041  1.00 18.790          H  
ATOM  13037  HA  LYS A 794      51.010 -62.883  14.167  1.00 19.070          H  
ATOM  13038 1HB  LYS A 794      51.160 -63.198  11.753  1.00 26.580          H  
ATOM  13039 2HB  LYS A 794      49.512 -63.418  12.306  1.00 26.580          H  
ATOM  13040 1HG  LYS A 794      48.996 -61.075  11.540  1.00 26.580          H  
ATOM  13041 2HG  LYS A 794      50.624 -61.019  10.831  1.00 26.580          H  
ATOM  13042 1HD  LYS A 794      50.119 -63.056   9.512  1.00 26.580          H  
ATOM  13043 2HD  LYS A 794      48.494 -63.113  10.210  1.00 26.580          H  
ATOM  13044 1HE  LYS A 794      48.043 -60.877   9.196  1.00 26.580          H  
ATOM  13045 2HE  LYS A 794      49.630 -60.960   8.441  1.00 26.580          H  
ATOM  13046 1HZ  LYS A 794      47.930 -61.744   6.957  1.00 26.580          H  
ATOM  13047 2HZ  LYS A 794      48.961 -62.982   7.336  1.00 26.580          H  
ATOM  13048 3HZ  LYS A 794      47.463 -62.894   8.021  1.00 26.580          H  
ATOM  13049  N   LYS A 795      52.968 -61.358  12.995  1.00 15.600          N  
ATOM  13050  CA  LYS A 795      54.056 -60.358  12.873  1.00 15.490          C  
ATOM  13051  C   LYS A 795      54.046 -59.546  11.558  1.00 15.670          C  
ATOM  13052  O   LYS A 795      53.520 -59.994  10.534  1.00 15.800          O  
ATOM  13053  CB  LYS A 795      55.410 -61.026  13.079  1.00 21.730          C  
ATOM  13054  CG  LYS A 795      55.614 -61.555  14.496  1.00 21.730          C  
ATOM  13055  CD  LYS A 795      57.014 -62.119  14.669  1.00 21.730          C  
ATOM  13056  CE  LYS A 795      57.325 -62.526  16.114  1.00 21.730          C  
ATOM  13057  NZ  LYS A 795      57.208 -61.385  17.046  1.00 21.730          N  
ATOM  13058  H   LYS A 795      53.133 -62.319  12.725  1.00 18.720          H  
ATOM  13059  HA  LYS A 795      53.941 -59.635  13.679  1.00 18.590          H  
ATOM  13060 1HB  LYS A 795      55.527 -61.852  12.380  1.00 26.080          H  
ATOM  13061 2HB  LYS A 795      56.205 -60.301  12.873  1.00 26.080          H  
ATOM  13062 1HG  LYS A 795      55.463 -60.726  15.188  1.00 26.080          H  
ATOM  13063 2HG  LYS A 795      54.880 -62.328  14.709  1.00 26.080          H  
ATOM  13064 1HD  LYS A 795      57.128 -62.995  14.029  1.00 26.080          H  
ATOM  13065 2HD  LYS A 795      57.742 -61.370  14.359  1.00 26.080          H  
ATOM  13066 1HE  LYS A 795      56.667 -63.332  16.439  1.00 26.080          H  
ATOM  13067 2HE  LYS A 795      58.352 -62.863  16.151  1.00 26.080          H  
ATOM  13068 1HZ  LYS A 795      57.467 -61.673  17.985  1.00 26.080          H  
ATOM  13069 2HZ  LYS A 795      57.839 -60.633  16.714  1.00 26.080          H  
ATOM  13070 3HZ  LYS A 795      56.271 -61.038  17.052  1.00 26.080          H  
ATOM  13071  N   VAL A 796      54.715 -58.384  11.565  1.00 15.830          N  
ATOM  13072  CA  VAL A 796      54.784 -57.521  10.372  1.00 16.180          C  
ATOM  13073  C   VAL A 796      55.382 -58.240   9.161  1.00 16.420          C  
ATOM  13074  O   VAL A 796      54.794 -58.211   8.075  1.00 16.730          O  
ATOM  13075  CB  VAL A 796      55.612 -56.250  10.702  1.00 22.510          C  
ATOM  13076  CG1 VAL A 796      55.923 -55.427   9.440  1.00 22.510          C  
ATOM  13077  CG2 VAL A 796      54.843 -55.375  11.701  1.00 22.510          C  
ATOM  13078  H   VAL A 796      55.153 -58.072  12.443  1.00 19.000          H  
ATOM  13079  HA  VAL A 796      53.772 -57.215  10.113  1.00 19.420          H  
ATOM  13080  HB  VAL A 796      56.537 -56.559  11.141  1.00 27.010          H  
ATOM  13081 1HG1 VAL A 796      56.512 -54.555   9.692  1.00 27.010          H  
ATOM  13082 2HG1 VAL A 796      56.486 -56.027   8.731  1.00 27.010          H  
ATOM  13083 3HG1 VAL A 796      54.991 -55.102   8.992  1.00 27.010          H  
ATOM  13084 1HG2 VAL A 796      55.433 -54.513  11.959  1.00 27.010          H  
ATOM  13085 2HG2 VAL A 796      53.906 -55.047  11.253  1.00 27.010          H  
ATOM  13086 3HG2 VAL A 796      54.630 -55.934  12.605  1.00 27.010          H  
ATOM  13087  N   SER A 797      56.486 -58.954   9.340  1.00 16.420          N  
ATOM  13088  CA  SER A 797      57.072 -59.695   8.224  1.00 16.810          C  
ATOM  13089  C   SER A 797      56.141 -60.775   7.641  1.00 17.070          C  
ATOM  13090  O   SER A 797      56.311 -61.176   6.476  1.00 17.460          O  
ATOM  13091  CB  SER A 797      58.360 -60.366   8.670  1.00 23.380          C  
ATOM  13092  OG  SER A 797      58.103 -61.392   9.588  1.00 23.380          O  
ATOM  13093  H   SER A 797      56.975 -58.906  10.238  1.00 19.700          H  
ATOM  13094  HA  SER A 797      57.294 -58.985   7.429  1.00 20.170          H  
ATOM  13095 1HB  SER A 797      58.888 -60.762   7.806  1.00 28.050          H  
ATOM  13096 2HB  SER A 797      58.998 -59.635   9.135  1.00 28.050          H  
ATOM  13097  HG  SER A 797      58.957 -61.775   9.801  1.00 28.050          H  
ATOM  13098  N   GLU A 798      55.159 -61.245   8.430  1.00 16.920          N  
ATOM  13099  CA  GLU A 798      54.238 -62.268   7.959  1.00 17.200          C  
ATOM  13100  C   GLU A 798      53.205 -61.617   7.082  1.00 17.420          C  
ATOM  13101  O   GLU A 798      52.853 -62.155   6.029  1.00 17.800          O  
ATOM  13102  CB  GLU A 798      53.554 -62.983   9.124  1.00 23.970          C  
ATOM  13103  CG  GLU A 798      54.476 -63.827   9.952  1.00 23.970          C  
ATOM  13104  CD  GLU A 798      54.999 -64.972   9.179  1.00 23.970          C  
ATOM  13105  OE1 GLU A 798      54.210 -65.636   8.559  1.00 23.970          O  
ATOM  13106  OE2 GLU A 798      56.162 -65.228   9.215  1.00 23.970          O  
ATOM  13107  H   GLU A 798      55.021 -60.848   9.353  1.00 20.300          H  
ATOM  13108  HA  GLU A 798      54.789 -63.000   7.369  1.00 20.640          H  
ATOM  13109 1HB  GLU A 798      53.077 -62.266   9.779  1.00 28.760          H  
ATOM  13110 2HB  GLU A 798      52.766 -63.630   8.737  1.00 28.760          H  
ATOM  13111 1HG  GLU A 798      55.310 -63.212  10.289  1.00 28.760          H  
ATOM  13112 2HG  GLU A 798      53.938 -64.179  10.822  1.00 28.760          H  
ATOM  13113  N   GLU A 799      52.739 -60.434   7.498  1.00 17.260          N  
ATOM  13114  CA  GLU A 799      51.761 -59.729   6.692  1.00 17.540          C  
ATOM  13115  C   GLU A 799      52.363 -59.420   5.330  1.00 17.930          C  
ATOM  13116  O   GLU A 799      51.674 -59.527   4.318  1.00 18.330          O  
ATOM  13117  CB  GLU A 799      51.262 -58.421   7.330  1.00 24.440          C  
ATOM  13118  CG  GLU A 799      50.095 -57.765   6.513  1.00 24.440          C  
ATOM  13119  CD  GLU A 799      49.588 -56.449   7.048  1.00 24.440          C  
ATOM  13120  OE1 GLU A 799      50.171 -55.935   7.973  1.00 24.440          O  
ATOM  13121  OE2 GLU A 799      48.640 -55.925   6.517  1.00 24.440          O  
ATOM  13122  H   GLU A 799      53.042 -60.078   8.412  1.00 20.710          H  
ATOM  13123  HA  GLU A 799      50.904 -60.378   6.533  1.00 21.050          H  
ATOM  13124 1HB  GLU A 799      50.909 -58.622   8.346  1.00 29.330          H  
ATOM  13125 2HB  GLU A 799      52.079 -57.715   7.402  1.00 29.330          H  
ATOM  13126 1HG  GLU A 799      50.453 -57.583   5.511  1.00 29.330          H  
ATOM  13127 2HG  GLU A 799      49.267 -58.473   6.446  1.00 29.330          H  
ATOM  13128  N   LEU A 800      53.662 -59.062   5.295  1.00 17.880          N  
ATOM  13129  CA  LEU A 800      54.259 -58.701   4.016  1.00 18.280          C  
ATOM  13130  C   LEU A 800      54.253 -59.894   3.088  1.00 18.550          C  
ATOM  13131  O   LEU A 800      53.855 -59.765   1.920  1.00 19.020          O  
ATOM  13132  CB  LEU A 800      55.730 -58.249   4.159  1.00 25.430          C  
ATOM  13133  CG  LEU A 800      56.416 -57.769   2.852  1.00 25.430          C  
ATOM  13134  CD1 LEU A 800      55.657 -56.542   2.302  1.00 25.430          C  
ATOM  13135  CD2 LEU A 800      57.871 -57.401   3.146  1.00 25.430          C  
ATOM  13136  H   LEU A 800      54.182 -58.978   6.178  1.00 21.460          H  
ATOM  13137  HA  LEU A 800      53.656 -57.911   3.589  1.00 21.940          H  
ATOM  13138 1HB  LEU A 800      55.833 -57.482   4.890  1.00 30.520          H  
ATOM  13139 2HB  LEU A 800      56.305 -59.106   4.517  1.00 30.520          H  
ATOM  13140  HG  LEU A 800      56.386 -58.559   2.104  1.00 30.520          H  
ATOM  13141 1HD1 LEU A 800      56.115 -56.207   1.419  1.00 30.520          H  
ATOM  13142 2HD1 LEU A 800      54.632 -56.787   2.066  1.00 30.520          H  
ATOM  13143 3HD1 LEU A 800      55.676 -55.743   3.041  1.00 30.520          H  
ATOM  13144 1HD2 LEU A 800      58.345 -57.075   2.239  1.00 30.520          H  
ATOM  13145 2HD2 LEU A 800      57.913 -56.602   3.871  1.00 30.520          H  
ATOM  13146 3HD2 LEU A 800      58.390 -58.265   3.540  1.00 30.520          H  
ATOM  13147  N   TYR A 801      54.666 -61.052   3.595  1.00 18.340          N  
ATOM  13148  CA  TYR A 801      54.666 -62.264   2.799  1.00 18.690          C  
ATOM  13149  C   TYR A 801      53.274 -62.543   2.251  1.00 19.040          C  
ATOM  13150  O   TYR A 801      53.092 -62.746   1.046  1.00 19.560          O  
ATOM  13151  CB  TYR A 801      55.229 -63.438   3.605  1.00 26.030          C  
ATOM  13152  CG  TYR A 801      55.044 -64.790   2.955  1.00 26.030          C  
ATOM  13153  CD1 TYR A 801      55.774 -65.158   1.833  1.00 26.030          C  
ATOM  13154  CD2 TYR A 801      54.139 -65.687   3.522  1.00 26.030          C  
ATOM  13155  CE1 TYR A 801      55.574 -66.406   1.274  1.00 26.030          C  
ATOM  13156  CE2 TYR A 801      53.957 -66.933   2.971  1.00 26.030          C  
ATOM  13157  CZ  TYR A 801      54.653 -67.293   1.851  1.00 26.030          C  
ATOM  13158  OH  TYR A 801      54.473 -68.548   1.305  1.00 26.030          O  
ATOM  13159  H   TYR A 801      55.004 -61.093   4.566  1.00 22.010          H  
ATOM  13160  HA  TYR A 801      55.322 -62.098   1.939  1.00 22.430          H  
ATOM  13161 1HB  TYR A 801      56.299 -63.283   3.772  1.00 31.230          H  
ATOM  13162 2HB  TYR A 801      54.752 -63.458   4.587  1.00 31.230          H  
ATOM  13163  HD1 TYR A 801      56.493 -64.467   1.391  1.00 31.230          H  
ATOM  13164  HD2 TYR A 801      53.572 -65.398   4.409  1.00 31.230          H  
ATOM  13165  HE1 TYR A 801      56.136 -66.702   0.392  1.00 31.230          H  
ATOM  13166  HE2 TYR A 801      53.253 -67.636   3.417  1.00 31.230          H  
ATOM  13167  HH  TYR A 801      54.223 -69.203   2.013  1.00 31.230          H  
ATOM  13168  N   ASP A 802      52.266 -62.525   3.135  1.00 18.810          N  
ATOM  13169  CA  ASP A 802      50.912 -62.801   2.676  1.00 19.150          C  
ATOM  13170  C   ASP A 802      50.446 -61.816   1.615  1.00 19.520          C  
ATOM  13171  O   ASP A 802      49.916 -62.239   0.589  1.00 20.050          O  
ATOM  13172  CB  ASP A 802      49.898 -62.691   3.811  1.00 26.670          C  
ATOM  13173  CG  ASP A 802      49.900 -63.824   4.835  1.00 26.670          C  
ATOM  13174  OD1 ASP A 802      50.474 -64.856   4.618  1.00 26.670          O  
ATOM  13175  OD2 ASP A 802      49.274 -63.631   5.866  1.00 26.670          O  
ATOM  13176  H   ASP A 802      52.453 -62.349   4.129  1.00 22.570          H  
ATOM  13177  HA  ASP A 802      50.891 -63.801   2.257  1.00 22.980          H  
ATOM  13178 1HB  ASP A 802      50.087 -61.759   4.345  1.00 32.010          H  
ATOM  13179 2HB  ASP A 802      48.903 -62.611   3.384  1.00 32.010          H  
ATOM  13180  N   LEU A 803      50.667 -60.511   1.803  1.00 19.340          N  
ATOM  13181  CA  LEU A 803      50.149 -59.565   0.821  1.00 19.760          C  
ATOM  13182  C   LEU A 803      50.772 -59.748  -0.547  1.00 20.260          C  
ATOM  13183  O   LEU A 803      50.069 -59.677  -1.564  1.00 20.790          O  
ATOM  13184  CB  LEU A 803      50.373 -58.109   1.276  1.00 27.500          C  
ATOM  13185  CG  LEU A 803      49.515 -57.585   2.483  1.00 27.500          C  
ATOM  13186  CD1 LEU A 803      50.038 -56.198   2.900  1.00 27.500          C  
ATOM  13187  CD2 LEU A 803      48.013 -57.500   2.100  1.00 27.500          C  
ATOM  13188  H   LEU A 803      51.135 -60.183   2.655  1.00 23.210          H  
ATOM  13189  HA  LEU A 803      49.085 -59.748   0.720  1.00 23.710          H  
ATOM  13190 1HB  LEU A 803      51.423 -58.018   1.570  1.00 33.000          H  
ATOM  13191 2HB  LEU A 803      50.199 -57.451   0.427  1.00 33.000          H  
ATOM  13192  HG  LEU A 803      49.629 -58.266   3.328  1.00 33.000          H  
ATOM  13193 1HD1 LEU A 803      49.461 -55.835   3.756  1.00 33.000          H  
ATOM  13194 2HD1 LEU A 803      51.081 -56.294   3.181  1.00 33.000          H  
ATOM  13195 3HD1 LEU A 803      49.944 -55.495   2.075  1.00 33.000          H  
ATOM  13196 1HD2 LEU A 803      47.449 -57.137   2.954  1.00 33.000          H  
ATOM  13197 2HD2 LEU A 803      47.881 -56.815   1.264  1.00 33.000          H  
ATOM  13198 3HD2 LEU A 803      47.630 -58.481   1.825  1.00 33.000          H  
ATOM  13199  N   VAL A 804      52.075 -60.011  -0.599  1.00 20.140          N  
ATOM  13200  CA  VAL A 804      52.713 -60.185  -1.889  1.00 20.640          C  
ATOM  13201  C   VAL A 804      52.185 -61.440  -2.589  1.00 21.120          C  
ATOM  13202  O   VAL A 804      51.838 -61.395  -3.778  1.00 21.720          O  
ATOM  13203  CB  VAL A 804      54.242 -60.240  -1.726  1.00 28.700          C  
ATOM  13204  CG1 VAL A 804      54.922 -60.604  -3.064  1.00 28.700          C  
ATOM  13205  CG2 VAL A 804      54.755 -58.867  -1.220  1.00 28.700          C  
ATOM  13206  H   VAL A 804      52.636 -60.044   0.265  1.00 24.170          H  
ATOM  13207  HA  VAL A 804      52.471 -59.322  -2.507  1.00 24.770          H  
ATOM  13208  HB  VAL A 804      54.484 -61.008  -0.994  1.00 34.440          H  
ATOM  13209 1HG1 VAL A 804      55.990 -60.633  -2.930  1.00 34.440          H  
ATOM  13210 2HG1 VAL A 804      54.582 -61.577  -3.410  1.00 34.440          H  
ATOM  13211 3HG1 VAL A 804      54.677 -59.849  -3.812  1.00 34.440          H  
ATOM  13212 1HG2 VAL A 804      55.827 -58.910  -1.083  1.00 34.440          H  
ATOM  13213 2HG2 VAL A 804      54.513 -58.094  -1.947  1.00 34.440          H  
ATOM  13214 3HG2 VAL A 804      54.287 -58.624  -0.271  1.00 34.440          H  
ATOM  13215  N   LYS A 805      52.100 -62.565  -1.869  1.00 20.910          N  
ATOM  13216  CA  LYS A 805      51.624 -63.773  -2.522  1.00 21.420          C  
ATOM  13217  C   LYS A 805      50.161 -63.690  -2.912  1.00 21.780          C  
ATOM  13218  O   LYS A 805      49.792 -64.134  -4.004  1.00 22.410          O  
ATOM  13219  CB  LYS A 805      51.830 -65.007  -1.638  1.00 29.780          C  
ATOM  13220  CG  LYS A 805      53.279 -65.477  -1.453  1.00 29.780          C  
ATOM  13221  CD  LYS A 805      53.891 -65.880  -2.799  1.00 29.780          C  
ATOM  13222  CE  LYS A 805      55.190 -66.639  -2.668  1.00 29.780          C  
ATOM  13223  NZ  LYS A 805      55.778 -66.879  -4.010  1.00 29.780          N  
ATOM  13224  H   LYS A 805      52.377 -62.571  -0.879  1.00 25.090          H  
ATOM  13225  HA  LYS A 805      52.183 -63.897  -3.445  1.00 25.700          H  
ATOM  13226 1HB  LYS A 805      51.440 -64.787  -0.637  1.00 35.740          H  
ATOM  13227 2HB  LYS A 805      51.249 -65.838  -2.035  1.00 35.740          H  
ATOM  13228 1HG  LYS A 805      53.866 -64.668  -1.008  1.00 35.740          H  
ATOM  13229 2HG  LYS A 805      53.298 -66.332  -0.778  1.00 35.740          H  
ATOM  13230 1HD  LYS A 805      53.177 -66.480  -3.365  1.00 35.740          H  
ATOM  13231 2HD  LYS A 805      54.127 -64.983  -3.376  1.00 35.740          H  
ATOM  13232 1HE  LYS A 805      55.903 -66.076  -2.061  1.00 35.740          H  
ATOM  13233 2HE  LYS A 805      54.997 -67.598  -2.192  1.00 35.740          H  
ATOM  13234 1HZ  LYS A 805      56.633 -67.392  -3.929  1.00 35.740          H  
ATOM  13235 2HZ  LYS A 805      55.137 -67.392  -4.590  1.00 35.740          H  
ATOM  13236 3HZ  LYS A 805      55.974 -65.955  -4.436  1.00 35.740          H  
ATOM  13237  N   GLN A 806      49.335 -63.106  -2.045  1.00 21.440          N  
ATOM  13238  CA  GLN A 806      47.918 -62.986  -2.309  1.00 21.810          C  
ATOM  13239  C   GLN A 806      47.691 -62.126  -3.536  1.00 22.340          C  
ATOM  13240  O   GLN A 806      46.848 -62.458  -4.363  1.00 22.950          O  
ATOM  13241  CB  GLN A 806      47.217 -62.463  -1.069  1.00 30.390          C  
ATOM  13242  CG  GLN A 806      47.192 -63.519   0.059  1.00 30.390          C  
ATOM  13243  CD  GLN A 806      46.744 -62.989   1.393  1.00 30.390          C  
ATOM  13244  OE1 GLN A 806      46.877 -61.800   1.692  1.00 30.390          O  
ATOM  13245  NE2 GLN A 806      46.207 -63.874   2.220  1.00 30.390          N  
ATOM  13246  H   GLN A 806      49.699 -62.763  -1.154  1.00 25.730          H  
ATOM  13247  HA  GLN A 806      47.524 -63.978  -2.520  1.00 26.170          H  
ATOM  13248 1HB  GLN A 806      47.728 -61.570  -0.709  1.00 36.460          H  
ATOM  13249 2HB  GLN A 806      46.209 -62.185  -1.327  1.00 36.460          H  
ATOM  13250 1HG  GLN A 806      46.491 -64.299  -0.236  1.00 36.460          H  
ATOM  13251 2HG  GLN A 806      48.182 -63.951   0.175  1.00 36.460          H  
ATOM  13252 1HE2 GLN A 806      45.897 -63.591   3.129  1.00 36.460          H  
ATOM  13253 2HE2 GLN A 806      46.124 -64.833   1.947  1.00 36.460          H  
ATOM  13254  N   PHE A 807      48.469 -61.049  -3.693  1.00 22.170          N  
ATOM  13255  CA  PHE A 807      48.372 -60.233  -4.889  1.00 22.670          C  
ATOM  13256  C   PHE A 807      48.633 -61.043  -6.141  1.00 23.140          C  
ATOM  13257  O   PHE A 807      47.851 -61.020  -7.093  1.00 23.610          O  
ATOM  13258  CB  PHE A 807      49.364 -59.078  -4.885  1.00 31.540          C  
ATOM  13259  CG  PHE A 807      49.393 -58.401  -6.220  1.00 31.540          C  
ATOM  13260  CD1 PHE A 807      48.423 -57.490  -6.591  1.00 31.540          C  
ATOM  13261  CD2 PHE A 807      50.393 -58.720  -7.136  1.00 31.540          C  
ATOM  13262  CE1 PHE A 807      48.458 -56.916  -7.839  1.00 31.540          C  
ATOM  13263  CE2 PHE A 807      50.417 -58.162  -8.367  1.00 31.540          C  
ATOM  13264  CZ  PHE A 807      49.454 -57.256  -8.725  1.00 31.540          C  
ATOM  13265  H   PHE A 807      49.113 -60.769  -2.946  1.00 26.600          H  
ATOM  13266  HA  PHE A 807      47.369 -59.828  -4.947  1.00 27.200          H  
ATOM  13267 1HB  PHE A 807      49.091 -58.355  -4.121  1.00 37.850          H  
ATOM  13268 2HB  PHE A 807      50.366 -59.446  -4.654  1.00 37.850          H  
ATOM  13269  HD1 PHE A 807      47.628 -57.230  -5.894  1.00 37.850          H  
ATOM  13270  HD2 PHE A 807      51.164 -59.444  -6.862  1.00 37.850          H  
ATOM  13271  HE1 PHE A 807      47.689 -56.192  -8.131  1.00 37.850          H  
ATOM  13272  HE2 PHE A 807      51.207 -58.433  -9.072  1.00 37.850          H  
ATOM  13273  HZ  PHE A 807      49.484 -56.803  -9.717  1.00 37.850          H  
ATOM  13274  N   HIS A 808      49.740 -61.784  -6.155  1.00 23.050          N  
ATOM  13275  CA  HIS A 808      50.102 -62.528  -7.349  1.00 23.530          C  
ATOM  13276  C   HIS A 808      49.045 -63.570  -7.688  1.00 23.630          C  
ATOM  13277  O   HIS A 808      48.722 -63.795  -8.856  1.00 24.250          O  
ATOM  13278  CB  HIS A 808      51.463 -63.214  -7.185  1.00 32.750          C  
ATOM  13279  CG  HIS A 808      52.647 -62.272  -7.192  1.00 32.750          C  
ATOM  13280  ND1 HIS A 808      52.866 -61.361  -8.209  1.00 32.750          N  
ATOM  13281  CD2 HIS A 808      53.694 -62.139  -6.340  1.00 32.750          C  
ATOM  13282  CE1 HIS A 808      53.983 -60.698  -7.970  1.00 32.750          C  
ATOM  13283  NE2 HIS A 808      54.508 -61.154  -6.850  1.00 32.750          N  
ATOM  13284  H   HIS A 808      50.368 -61.780  -5.342  1.00 27.660          H  
ATOM  13285  HA  HIS A 808      50.171 -61.843  -8.191  1.00 28.240          H  
ATOM  13286 1HB  HIS A 808      51.473 -63.755  -6.233  1.00 39.300          H  
ATOM  13287 2HB  HIS A 808      51.600 -63.947  -7.977  1.00 39.300          H  
ATOM  13288  HD2 HIS A 808      53.864 -62.716  -5.428  1.00 39.300          H  
ATOM  13289  HE1 HIS A 808      54.408 -59.917  -8.601  1.00 39.300          H  
ATOM  13290  HE2 HIS A 808      55.378 -60.832  -6.445  1.00 39.300          H  
ATOM  13291  N   ASN A 809      48.451 -64.168  -6.664  1.00 23.100          N  
ATOM  13292  CA  ASN A 809      47.442 -65.198  -6.842  1.00 23.200          C  
ATOM  13293  C   ASN A 809      46.116 -64.670  -7.412  1.00 23.550          C  
ATOM  13294  O   ASN A 809      45.235 -65.460  -7.761  1.00 23.730          O  
ATOM  13295  CB  ASN A 809      47.188 -65.894  -5.521  1.00 32.440          C  
ATOM  13296  CG  ASN A 809      48.347 -66.745  -5.078  1.00 32.440          C  
ATOM  13297  OD1 ASN A 809      49.186 -67.173  -5.881  1.00 32.440          O  
ATOM  13298  ND2 ASN A 809      48.411 -67.005  -3.799  1.00 32.440          N  
ATOM  13299  H   ASN A 809      48.784 -63.958  -5.717  1.00 27.720          H  
ATOM  13300  HA  ASN A 809      47.827 -65.928  -7.555  1.00 27.840          H  
ATOM  13301 1HB  ASN A 809      46.997 -65.140  -4.757  1.00 38.930          H  
ATOM  13302 2HB  ASN A 809      46.298 -66.515  -5.599  1.00 38.930          H  
ATOM  13303 1HD2 ASN A 809      49.159 -67.562  -3.442  1.00 38.930          H  
ATOM  13304 2HD2 ASN A 809      47.713 -66.649  -3.181  1.00 38.930          H  
ATOM  13305  N   MET A 810      45.936 -63.343  -7.464  1.00 23.690          N  
ATOM  13306  CA  MET A 810      44.725 -62.749  -8.006  1.00 23.940          C  
ATOM  13307  C   MET A 810      44.904 -62.351  -9.469  1.00 24.450          C  
ATOM  13308  O   MET A 810      43.977 -61.835 -10.100  1.00 24.690          O  
ATOM  13309  CB  MET A 810      44.283 -61.557  -7.158  1.00 33.420          C  
ATOM  13310  CG  MET A 810      43.762 -61.952  -5.775  1.00 33.420          C  
ATOM  13311  SD  MET A 810      43.065 -60.574  -4.815  1.00 33.420          S  
ATOM  13312  CE  MET A 810      44.541 -59.707  -4.276  1.00 33.420          C  
ATOM  13313  H   MET A 810      46.692 -62.705  -7.190  1.00 28.430          H  
ATOM  13314  HA  MET A 810      43.934 -63.496  -7.971  1.00 28.730          H  
ATOM  13315 1HB  MET A 810      45.138 -60.892  -7.026  1.00 40.100          H  
ATOM  13316 2HB  MET A 810      43.504 -61.003  -7.676  1.00 40.100          H  
ATOM  13317 1HG  MET A 810      42.992 -62.709  -5.894  1.00 40.100          H  
ATOM  13318 2HG  MET A 810      44.568 -62.393  -5.203  1.00 40.100          H  
ATOM  13319 1HE  MET A 810      44.266 -58.861  -3.659  1.00 40.100          H  
ATOM  13320 2HE  MET A 810      45.165 -60.390  -3.693  1.00 40.100          H  
ATOM  13321 3HE  MET A 810      45.093 -59.358  -5.142  1.00 40.100          H  
ATOM  13322  N   MET A 811      46.103 -62.563 -10.011  1.00 24.740          N  
ATOM  13323  CA  MET A 811      46.379 -62.197 -11.388  1.00 25.280          C  
ATOM  13324  C   MET A 811      46.417 -63.391 -12.317  1.00 25.650          C  
ATOM  13325  O   MET A 811      46.971 -64.442 -11.994  1.00 25.640          O  
ATOM  13326  CB  MET A 811      47.681 -61.405 -11.469  1.00 35.180          C  
ATOM  13327  CG  MET A 811      47.613 -60.031 -10.826  1.00 35.180          C  
ATOM  13328  SD  MET A 811      46.501 -58.948 -11.770  1.00 35.180          S  
ATOM  13329  CE  MET A 811      46.520 -57.428 -10.861  1.00 35.180          C  
ATOM  13330  H   MET A 811      46.850 -63.006  -9.465  1.00 29.690          H  
ATOM  13331  HA  MET A 811      45.573 -61.556 -11.736  1.00 30.340          H  
ATOM  13332 1HB  MET A 811      48.463 -61.962 -10.948  1.00 42.210          H  
ATOM  13333 2HB  MET A 811      47.986 -61.310 -12.499  1.00 42.210          H  
ATOM  13334 1HG  MET A 811      47.242 -60.118  -9.800  1.00 42.210          H  
ATOM  13335 2HG  MET A 811      48.605 -59.580 -10.796  1.00 42.210          H  
ATOM  13336 1HE  MET A 811      45.862 -56.703 -11.346  1.00 42.210          H  
ATOM  13337 2HE  MET A 811      46.174 -57.603  -9.841  1.00 42.210          H  
ATOM  13338 3HE  MET A 811      47.522 -57.028 -10.844  1.00 42.210          H  
ATOM  13339  N   GLU A 812      45.859 -63.207 -13.505  1.00 26.070          N  
ATOM  13340  CA  GLU A 812      45.865 -64.249 -14.521  1.00 26.540          C  
ATOM  13341  C   GLU A 812      46.384 -63.716 -15.839  1.00 26.630          C  
ATOM  13342  O   GLU A 812      46.126 -62.569 -16.200  1.00 26.620          O  
ATOM  13343  CB  GLU A 812      44.455 -64.816 -14.728  1.00 36.970          C  
ATOM  13344  CG  GLU A 812      43.847 -65.519 -13.508  1.00 36.970          C  
ATOM  13345  CD  GLU A 812      42.473 -66.098 -13.783  1.00 36.970          C  
ATOM  13346  OE1 GLU A 812      41.977 -65.898 -14.868  1.00 36.970          O  
ATOM  13347  OE2 GLU A 812      41.928 -66.739 -12.914  1.00 36.970          O  
ATOM  13348  H   GLU A 812      45.407 -62.323 -13.693  1.00 31.280          H  
ATOM  13349  HA  GLU A 812      46.523 -65.056 -14.196  1.00 31.850          H  
ATOM  13350 1HB  GLU A 812      43.781 -64.007 -15.014  1.00 44.360          H  
ATOM  13351 2HB  GLU A 812      44.471 -65.530 -15.553  1.00 44.360          H  
ATOM  13352 1HG  GLU A 812      44.517 -66.316 -13.190  1.00 44.360          H  
ATOM  13353 2HG  GLU A 812      43.772 -64.801 -12.690  1.00 44.360          H  
ATOM  13354  N   ILE A 813      47.080 -64.574 -16.570  1.00 26.830          N  
ATOM  13355  CA  ILE A 813      47.573 -64.256 -17.899  1.00 27.050          C  
ATOM  13356  C   ILE A 813      46.834 -65.211 -18.867  1.00 27.660          C  
ATOM  13357  O   ILE A 813      47.047 -66.416 -18.762  1.00 27.900          O  
ATOM  13358  CB  ILE A 813      49.115 -64.450 -17.944  1.00 37.780          C  
ATOM  13359  CG1 ILE A 813      49.778 -63.524 -16.856  1.00 37.780          C  
ATOM  13360  CG2 ILE A 813      49.675 -64.110 -19.333  1.00 37.780          C  
ATOM  13361  CD1 ILE A 813      51.249 -63.730 -16.630  1.00 37.780          C  
ATOM  13362  H   ILE A 813      47.257 -65.497 -16.195  1.00 32.200          H  
ATOM  13363  HA  ILE A 813      47.374 -63.222 -18.118  1.00 32.460          H  
ATOM  13364  HB  ILE A 813      49.350 -65.484 -17.705  1.00 45.340          H  
ATOM  13365 1HG1 ILE A 813      49.642 -62.497 -17.141  1.00 45.340          H  
ATOM  13366 2HG1 ILE A 813      49.281 -63.689 -15.906  1.00 45.340          H  
ATOM  13367 1HG2 ILE A 813      50.745 -64.261 -19.362  1.00 45.340          H  
ATOM  13368 2HG2 ILE A 813      49.221 -64.755 -20.087  1.00 45.340          H  
ATOM  13369 3HG2 ILE A 813      49.464 -63.069 -19.565  1.00 45.340          H  
ATOM  13370 1HD1 ILE A 813      51.587 -63.040 -15.856  1.00 45.340          H  
ATOM  13371 2HD1 ILE A 813      51.430 -64.755 -16.307  1.00 45.340          H  
ATOM  13372 3HD1 ILE A 813      51.804 -63.532 -17.538  1.00 45.340          H  
ATOM  13373  N   ASP A 814      45.987 -64.724 -19.801  1.00 27.970          N  
ATOM  13374  CA  ASP A 814      45.659 -63.325 -20.074  1.00 28.580          C  
ATOM  13375  C   ASP A 814      44.205 -63.344 -20.604  1.00 28.650          C  
ATOM  13376  O   ASP A 814      43.648 -64.441 -20.667  1.00 28.640          O  
ATOM  13377  CB  ASP A 814      46.670 -62.863 -21.127  1.00 39.770          C  
ATOM  13378  CG  ASP A 814      46.462 -63.534 -22.527  1.00 39.770          C  
ATOM  13379  OD1 ASP A 814      45.323 -63.565 -22.965  1.00 39.770          O  
ATOM  13380  OD2 ASP A 814      47.414 -63.971 -23.149  1.00 39.770          O  
ATOM  13381  H   ASP A 814      45.523 -65.402 -20.392  1.00 33.560          H  
ATOM  13382  HA  ASP A 814      45.687 -62.740 -19.170  1.00 34.300          H  
ATOM  13383 1HB  ASP A 814      46.742 -61.816 -21.178  1.00 47.720          H  
ATOM  13384 2HB  ASP A 814      47.626 -63.172 -20.819  1.00 47.720          H  
ATOM  13385  N   LEU A 815      43.508 -62.214 -20.950  1.00 28.920          N  
ATOM  13386  CA  LEU A 815      43.769 -60.754 -20.896  1.00 29.090          C  
ATOM  13387  C   LEU A 815      44.867 -60.141 -21.806  1.00 29.700          C  
ATOM  13388  O   LEU A 815      45.418 -59.069 -21.513  1.00 29.960          O  
ATOM  13389  CB  LEU A 815      43.967 -60.369 -19.427  1.00 40.660          C  
ATOM  13390  CG  LEU A 815      42.788 -60.787 -18.452  1.00 40.660          C  
ATOM  13391  CD1 LEU A 815      43.190 -60.509 -17.023  1.00 40.660          C  
ATOM  13392  CD2 LEU A 815      41.517 -60.002 -18.783  1.00 40.660          C  
ATOM  13393  H   LEU A 815      42.582 -62.429 -21.288  1.00 34.700          H  
ATOM  13394  HA  LEU A 815      42.853 -60.274 -21.223  1.00 34.910          H  
ATOM  13395 1HB  LEU A 815      44.857 -60.781 -19.069  1.00 48.790          H  
ATOM  13396 2HB  LEU A 815      44.059 -59.284 -19.370  1.00 48.790          H  
ATOM  13397  HG  LEU A 815      42.590 -61.853 -18.548  1.00 48.790          H  
ATOM  13398 1HD1 LEU A 815      42.381 -60.802 -16.357  1.00 48.790          H  
ATOM  13399 2HD1 LEU A 815      44.073 -61.090 -16.778  1.00 48.790          H  
ATOM  13400 3HD1 LEU A 815      43.399 -59.448 -16.898  1.00 48.790          H  
ATOM  13401 1HD2 LEU A 815      40.727 -60.300 -18.092  1.00 48.790          H  
ATOM  13402 2HD2 LEU A 815      41.709 -58.934 -18.675  1.00 48.790          H  
ATOM  13403 3HD2 LEU A 815      41.189 -60.206 -19.793  1.00 48.790          H  
ATOM  13404  N   ASP A 816      45.119 -60.810 -22.928  1.00 30.000          N  
ATOM  13405  CA  ASP A 816      45.977 -60.418 -24.046  1.00 30.660          C  
ATOM  13406  C   ASP A 816      47.369 -59.843 -23.685  1.00 30.500          C  
ATOM  13407  O   ASP A 816      48.025 -60.287 -22.731  1.00 30.720          O  
ATOM  13408  CB  ASP A 816      45.183 -59.423 -24.908  1.00 42.660          C  
ATOM  13409  CG  ASP A 816      43.879 -60.027 -25.460  1.00 42.660          C  
ATOM  13410  OD1 ASP A 816      43.869 -61.181 -25.820  1.00 42.660          O  
ATOM  13411  OD2 ASP A 816      42.903 -59.321 -25.501  1.00 42.660          O  
ATOM  13412  H   ASP A 816      44.692 -61.745 -23.030  1.00 36.000          H  
ATOM  13413  HA  ASP A 816      46.145 -61.316 -24.646  1.00 36.790          H  
ATOM  13414 1HB  ASP A 816      44.944 -58.529 -24.329  1.00 51.190          H  
ATOM  13415 2HB  ASP A 816      45.759 -59.129 -25.774  1.00 51.190          H  
ATOM  13416  N   SER A 817      47.794 -58.795 -24.418  1.00 30.160          N  
ATOM  13417  CA  SER A 817      49.103 -58.192 -24.221  1.00 30.040          C  
ATOM  13418  C   SER A 817      49.297 -57.481 -22.900  1.00 29.780          C  
ATOM  13419  O   SER A 817      50.403 -57.474 -22.360  1.00 29.900          O  
ATOM  13420  CB  SER A 817      49.369 -57.212 -25.344  1.00 42.100          C  
ATOM  13421  OG  SER A 817      48.471 -56.135 -25.290  1.00 42.100          O  
ATOM  13422  H   SER A 817      47.228 -58.423 -25.160  1.00 36.190          H  
ATOM  13423  HA  SER A 817      49.845 -58.986 -24.283  1.00 36.050          H  
ATOM  13424 1HB  SER A 817      50.391 -56.843 -25.268  1.00 50.520          H  
ATOM  13425 2HB  SER A 817      49.277 -57.721 -26.302  1.00 50.520          H  
ATOM  13426  HG  SER A 817      48.717 -55.551 -26.018  1.00 50.520          H  
ATOM  13427  N   VAL A 818      48.239 -56.970 -22.288  1.00 29.490          N  
ATOM  13428  CA  VAL A 818      48.487 -56.256 -21.048  1.00 29.300          C  
ATOM  13429  C   VAL A 818      49.012 -57.200 -19.987  1.00 29.610          C  
ATOM  13430  O   VAL A 818      50.002 -56.885 -19.322  1.00 29.760          O  
ATOM  13431  CB  VAL A 818      47.230 -55.530 -20.536  1.00 41.100          C  
ATOM  13432  CG1 VAL A 818      47.491 -54.947 -19.124  1.00 41.100          C  
ATOM  13433  CG2 VAL A 818      46.873 -54.408 -21.511  1.00 41.100          C  
ATOM  13434  H   VAL A 818      47.323 -57.008 -22.719  1.00 35.390          H  
ATOM  13435  HA  VAL A 818      49.248 -55.503 -21.241  1.00 35.160          H  
ATOM  13436  HB  VAL A 818      46.402 -56.241 -20.467  1.00 49.320          H  
ATOM  13437 1HG1 VAL A 818      46.596 -54.434 -18.776  1.00 49.320          H  
ATOM  13438 2HG1 VAL A 818      47.738 -55.739 -18.419  1.00 49.320          H  
ATOM  13439 3HG1 VAL A 818      48.318 -54.238 -19.174  1.00 49.320          H  
ATOM  13440 1HG2 VAL A 818      45.979 -53.890 -21.162  1.00 49.320          H  
ATOM  13441 2HG2 VAL A 818      47.696 -53.706 -21.568  1.00 49.320          H  
ATOM  13442 3HG2 VAL A 818      46.686 -54.827 -22.498  1.00 49.320          H  
ATOM  13443  N   MET A 819      48.364 -58.348 -19.810  1.00 29.780          N  
ATOM  13444  CA  MET A 819      48.869 -59.265 -18.803  1.00 30.140          C  
ATOM  13445  C   MET A 819      50.156 -59.995 -19.185  1.00 30.640          C  
ATOM  13446  O   MET A 819      50.935 -60.349 -18.299  1.00 30.870          O  
ATOM  13447  CB  MET A 819      47.779 -60.191 -18.340  1.00 42.050          C  
ATOM  13448  CG  MET A 819      46.737 -59.494 -17.493  1.00 42.050          C  
ATOM  13449  SD  MET A 819      47.416 -58.648 -16.038  1.00 42.050          S  
ATOM  13450  CE  MET A 819      48.029 -60.022 -15.059  1.00 42.050          C  
ATOM  13451  H   MET A 819      47.529 -58.555 -20.375  1.00 35.740          H  
ATOM  13452  HA  MET A 819      49.138 -58.664 -17.940  1.00 36.170          H  
ATOM  13453 1HB  MET A 819      47.277 -60.598 -19.203  1.00 50.460          H  
ATOM  13454 2HB  MET A 819      48.182 -61.006 -17.793  1.00 50.460          H  
ATOM  13455 1HG  MET A 819      46.191 -58.772 -18.094  1.00 50.460          H  
ATOM  13456 2HG  MET A 819      46.061 -60.235 -17.136  1.00 50.460          H  
ATOM  13457 1HE  MET A 819      48.474 -59.634 -14.145  1.00 50.460          H  
ATOM  13458 2HE  MET A 819      47.205 -60.689 -14.812  1.00 50.460          H  
ATOM  13459 3HE  MET A 819      48.787 -60.568 -15.616  1.00 50.460          H  
ATOM  13460  N   ASN A 820      50.425 -60.188 -20.482  1.00 30.880          N  
ATOM  13461  CA  ASN A 820      51.691 -60.823 -20.846  1.00 31.420          C  
ATOM  13462  C   ASN A 820      52.873 -59.856 -20.697  1.00 31.440          C  
ATOM  13463  O   ASN A 820      53.973 -60.270 -20.323  1.00 31.950          O  
ATOM  13464  CB  ASN A 820      51.661 -61.354 -22.262  1.00 43.770          C  
ATOM  13465  CG  ASN A 820      50.876 -62.602 -22.416  1.00 43.770          C  
ATOM  13466  OD1 ASN A 820      51.332 -63.696 -22.054  1.00 43.770          O  
ATOM  13467  ND2 ASN A 820      49.708 -62.467 -22.941  1.00 43.770          N  
ATOM  13468  H   ASN A 820      49.730 -59.944 -21.197  1.00 37.060          H  
ATOM  13469  HA  ASN A 820      51.865 -61.657 -20.166  1.00 37.700          H  
ATOM  13470 1HB  ASN A 820      51.227 -60.593 -22.911  1.00 52.530          H  
ATOM  13471 2HB  ASN A 820      52.679 -61.531 -22.603  1.00 52.530          H  
ATOM  13472 1HD2 ASN A 820      49.094 -63.266 -23.079  1.00 52.530          H  
ATOM  13473 2HD2 ASN A 820      49.360 -61.554 -23.196  1.00 52.530          H  
ATOM  13474  N   LEU A 821      52.647 -58.568 -20.975  1.00 30.970          N  
ATOM  13475  CA  LEU A 821      53.698 -57.561 -20.889  1.00 31.000          C  
ATOM  13476  C   LEU A 821      53.887 -56.986 -19.484  1.00 31.000          C  
ATOM  13477  O   LEU A 821      55.016 -56.708 -19.079  1.00 30.980          O  
ATOM  13478  CB  LEU A 821      53.376 -56.393 -21.832  1.00 43.390          C  
ATOM  13479  CG  LEU A 821      53.345 -56.685 -23.358  1.00 43.390          C  
ATOM  13480  CD1 LEU A 821      52.830 -55.436 -24.064  1.00 43.390          C  
ATOM  13481  CD2 LEU A 821      54.737 -57.060 -23.868  1.00 43.390          C  
ATOM  13482  H   LEU A 821      51.731 -58.281 -21.323  1.00 37.160          H  
ATOM  13483  HA  LEU A 821      54.635 -58.026 -21.177  1.00 37.200          H  
ATOM  13484 1HB  LEU A 821      52.390 -56.013 -21.562  1.00 52.070          H  
ATOM  13485 2HB  LEU A 821      54.101 -55.601 -21.656  1.00 52.070          H  
ATOM  13486  HG  LEU A 821      52.655 -57.504 -23.563  1.00 52.070          H  
ATOM  13487 1HD1 LEU A 821      52.783 -55.619 -25.136  1.00 52.070          H  
ATOM  13488 2HD1 LEU A 821      51.832 -55.209 -23.690  1.00 52.070          H  
ATOM  13489 3HD1 LEU A 821      53.498 -54.598 -23.867  1.00 52.070          H  
ATOM  13490 1HD2 LEU A 821      54.686 -57.247 -24.940  1.00 52.070          H  
ATOM  13491 2HD2 LEU A 821      55.432 -56.242 -23.676  1.00 52.070          H  
ATOM  13492 3HD2 LEU A 821      55.091 -57.957 -23.371  1.00 52.070          H  
ATOM  13493  N   GLY A 822      52.796 -56.767 -18.739  1.00 31.110          N  
ATOM  13494  CA  GLY A 822      52.893 -56.167 -17.410  1.00 31.240          C  
ATOM  13495  C   GLY A 822      52.991 -54.640 -17.460  1.00 31.260          C  
ATOM  13496  O   GLY A 822      53.250 -53.988 -16.443  1.00 31.170          O  
ATOM  13497  H   GLY A 822      51.860 -56.992 -19.081  1.00 37.330          H  
ATOM  13498 1HA  GLY A 822      52.017 -56.458 -16.830  1.00 37.490          H  
ATOM  13499 2HA  GLY A 822      53.762 -56.576 -16.896  1.00 37.490          H  
ATOM  13500  N   LYS A 823      52.705 -54.072 -18.634  1.00 31.460          N  
ATOM  13501  CA  LYS A 823      52.792 -52.637 -18.925  1.00 31.550          C  
ATOM  13502  C   LYS A 823      51.937 -51.726 -18.052  1.00 31.390          C  
ATOM  13503  O   LYS A 823      52.168 -50.519 -18.009  1.00 31.700          O  
ATOM  13504  CB  LYS A 823      52.428 -52.385 -20.391  1.00 44.130          C  
ATOM  13505  CG  LYS A 823      50.961 -52.707 -20.756  1.00 44.130          C  
ATOM  13506  CD  LYS A 823      50.700 -52.565 -22.265  1.00 44.130          C  
ATOM  13507  CE  LYS A 823      50.605 -51.096 -22.697  1.00 44.130          C  
ATOM  13508  NZ  LYS A 823      50.191 -50.959 -24.125  1.00 44.130          N  
ATOM  13509  H   LYS A 823      52.485 -54.701 -19.391  1.00 37.750          H  
ATOM  13510  HA  LYS A 823      53.832 -52.339 -18.781  1.00 37.860          H  
ATOM  13511 1HB  LYS A 823      52.616 -51.338 -20.619  1.00 52.960          H  
ATOM  13512 2HB  LYS A 823      53.074 -52.984 -21.032  1.00 52.960          H  
ATOM  13513 1HG  LYS A 823      50.731 -53.728 -20.453  1.00 52.960          H  
ATOM  13514 2HG  LYS A 823      50.291 -52.032 -20.224  1.00 52.960          H  
ATOM  13515 1HD  LYS A 823      51.516 -53.025 -22.808  1.00 52.960          H  
ATOM  13516 2HD  LYS A 823      49.781 -53.081 -22.530  1.00 52.960          H  
ATOM  13517 1HE  LYS A 823      49.876 -50.587 -22.066  1.00 52.960          H  
ATOM  13518 2HE  LYS A 823      51.573 -50.620 -22.575  1.00 52.960          H  
ATOM  13519 1HZ  LYS A 823      50.141 -49.979 -24.366  1.00 52.960          H  
ATOM  13520 2HZ  LYS A 823      50.868 -51.417 -24.720  1.00 52.960          H  
ATOM  13521 3HZ  LYS A 823      49.284 -51.383 -24.260  1.00 52.960          H  
ATOM  13522  N   GLY A 824      50.939 -52.276 -17.363  1.00 30.970          N  
ATOM  13523  CA  GLY A 824      50.086 -51.467 -16.511  1.00 30.760          C  
ATOM  13524  C   GLY A 824      50.782 -51.110 -15.194  1.00 30.780          C  
ATOM  13525  O   GLY A 824      50.279 -50.293 -14.428  1.00 30.800          O  
ATOM  13526  H   GLY A 824      50.789 -53.270 -17.434  1.00 37.160          H  
ATOM  13527 1HA  GLY A 824      49.813 -50.553 -17.037  1.00 36.910          H  
ATOM  13528 2HA  GLY A 824      49.163 -52.006 -16.306  1.00 36.910          H  
ATOM  13529  N   THR A 825      51.930 -51.768 -14.923  1.00 30.840          N  
ATOM  13530  CA  THR A 825      52.796 -51.599 -13.737  1.00 30.630          C  
ATOM  13531  C   THR A 825      52.231 -52.139 -12.423  1.00 30.710          C  
ATOM  13532  O   THR A 825      52.967 -52.249 -11.439  1.00 30.750          O  
ATOM  13533  CB  THR A 825      53.246 -50.140 -13.513  1.00 42.970          C  
ATOM  13534  OG1 THR A 825      52.191 -49.399 -12.896  1.00 42.970          O  
ATOM  13535  CG2 THR A 825      53.693 -49.458 -14.800  1.00 42.970          C  
ATOM  13536  H   THR A 825      52.267 -52.442 -15.614  1.00 37.010          H  
ATOM  13537  HA  THR A 825      53.705 -52.176 -13.942  1.00 36.760          H  
ATOM  13538  HB  THR A 825      54.095 -50.153 -12.827  1.00 51.560          H  
ATOM  13539  HG1 THR A 825      51.380 -49.526 -13.418  1.00 51.560          H  
ATOM  13540 1HG2 THR A 825      54.023 -48.445 -14.574  1.00 51.560          H  
ATOM  13541 2HG2 THR A 825      54.513 -50.019 -15.240  1.00 51.560          H  
ATOM  13542 3HG2 THR A 825      52.878 -49.406 -15.513  1.00 51.560          H  
ATOM  13543  N   GLU A 826      50.943 -52.470 -12.378  1.00 30.850          N  
ATOM  13544  CA  GLU A 826      50.353 -52.907 -11.131  1.00 31.000          C  
ATOM  13545  C   GLU A 826      51.129 -54.077 -10.534  1.00 30.630          C  
ATOM  13546  O   GLU A 826      51.364 -55.089 -11.200  1.00 30.500          O  
ATOM  13547  CB  GLU A 826      48.887 -53.308 -11.331  1.00 43.340          C  
ATOM  13548  CG  GLU A 826      48.152 -53.658 -10.035  1.00 43.340          C  
ATOM  13549  CD  GLU A 826      46.717 -54.012 -10.242  1.00 43.340          C  
ATOM  13550  OE1 GLU A 826      46.279 -53.997 -11.365  1.00 43.340          O  
ATOM  13551  OE2 GLU A 826      46.048 -54.295  -9.275  1.00 43.340          O  
ATOM  13552  H   GLU A 826      50.376 -52.365 -13.207  1.00 37.020          H  
ATOM  13553  HA  GLU A 826      50.382 -52.074 -10.438  1.00 37.200          H  
ATOM  13554 1HB  GLU A 826      48.352 -52.489 -11.812  1.00 52.010          H  
ATOM  13555 2HB  GLU A 826      48.832 -54.172 -11.992  1.00 52.010          H  
ATOM  13556 1HG  GLU A 826      48.649 -54.492  -9.566  1.00 52.010          H  
ATOM  13557 2HG  GLU A 826      48.215 -52.811  -9.352  1.00 52.010          H  
ATOM  13558  N   GLY A 827      51.504 -53.933  -9.267  1.00 30.520          N  
ATOM  13559  CA  GLY A 827      52.231 -54.959  -8.529  1.00 30.250          C  
ATOM  13560  C   GLY A 827      53.743 -54.990  -8.761  1.00 29.820          C  
ATOM  13561  O   GLY A 827      54.432 -55.836  -8.185  1.00 29.930          O  
ATOM  13562  H   GLY A 827      51.263 -53.052  -8.799  1.00 36.620          H  
ATOM  13563 1HA  GLY A 827      52.022 -54.843  -7.468  1.00 36.300          H  
ATOM  13564 2HA  GLY A 827      51.836 -55.918  -8.814  1.00 36.300          H  
ATOM  13565  N   LYS A 828      54.266 -54.071  -9.567  1.00 29.380          N  
ATOM  13566  CA  LYS A 828      55.686 -54.037  -9.914  1.00 29.050          C  
ATOM  13567  C   LYS A 828      56.597 -54.087  -8.688  1.00 28.480          C  
ATOM  13568  O   LYS A 828      56.427 -53.333  -7.717  1.00 28.260          O  
ATOM  13569  CB  LYS A 828      55.998 -52.805 -10.781  1.00 40.800          C  
ATOM  13570  CG  LYS A 828      57.429 -52.734 -11.354  1.00 40.800          C  
ATOM  13571  CD  LYS A 828      57.621 -51.495 -12.254  1.00 40.800          C  
ATOM  13572  CE  LYS A 828      59.029 -51.443 -12.851  1.00 40.800          C  
ATOM  13573  NZ  LYS A 828      59.225 -50.243 -13.720  1.00 40.800          N  
ATOM  13574  H   LYS A 828      53.639 -53.399 -10.018  1.00 35.260          H  
ATOM  13575  HA  LYS A 828      55.901 -54.922 -10.513  1.00 34.860          H  
ATOM  13576 1HB  LYS A 828      55.331 -52.799 -11.637  1.00 48.960          H  
ATOM  13577 2HB  LYS A 828      55.800 -51.900 -10.210  1.00 48.960          H  
ATOM  13578 1HG  LYS A 828      58.151 -52.702 -10.567  1.00 48.960          H  
ATOM  13579 2HG  LYS A 828      57.615 -53.627 -11.948  1.00 48.960          H  
ATOM  13580 1HD  LYS A 828      56.882 -51.500 -13.060  1.00 48.960          H  
ATOM  13581 2HD  LYS A 828      57.477 -50.600 -11.661  1.00 48.960          H  
ATOM  13582 1HE  LYS A 828      59.758 -51.413 -12.042  1.00 48.960          H  
ATOM  13583 2HE  LYS A 828      59.198 -52.340 -13.447  1.00 48.960          H  
ATOM  13584 1HZ  LYS A 828      60.165 -50.249 -14.089  1.00 48.960          H  
ATOM  13585 2HZ  LYS A 828      58.563 -50.262 -14.485  1.00 48.960          H  
ATOM  13586 3HZ  LYS A 828      59.085 -49.403 -13.175  1.00 48.960          H  
ATOM  13587  N   LYS A 829      57.641 -54.919  -8.804  1.00 28.320          N  
ATOM  13588  CA  LYS A 829      58.661 -55.196  -7.783  1.00 27.870          C  
ATOM  13589  C   LYS A 829      59.374 -53.957  -7.248  1.00 27.370          C  
ATOM  13590  O   LYS A 829      60.061 -54.033  -6.245  1.00 27.260          O  
ATOM  13591  CB  LYS A 829      59.705 -56.173  -8.332  1.00 39.200          C  
ATOM  13592  CG  LYS A 829      60.607 -55.606  -9.440  1.00 39.200          C  
ATOM  13593  CD  LYS A 829      61.591 -56.662  -9.952  1.00 39.200          C  
ATOM  13594  CE  LYS A 829      62.522 -56.091 -11.025  1.00 39.200          C  
ATOM  13595  NZ  LYS A 829      63.474 -57.119 -11.544  1.00 39.200          N  
ATOM  13596  H   LYS A 829      57.679 -55.465  -9.655  1.00 33.980          H  
ATOM  13597  HA  LYS A 829      58.159 -55.672  -6.939  1.00 33.440          H  
ATOM  13598 1HB  LYS A 829      60.338 -56.515  -7.521  1.00 47.040          H  
ATOM  13599 2HB  LYS A 829      59.195 -57.049  -8.735  1.00 47.040          H  
ATOM  13600 1HG  LYS A 829      59.995 -55.246 -10.269  1.00 47.040          H  
ATOM  13601 2HG  LYS A 829      61.181 -54.766  -9.047  1.00 47.040          H  
ATOM  13602 1HD  LYS A 829      62.190 -57.031  -9.118  1.00 47.040          H  
ATOM  13603 2HD  LYS A 829      61.036 -57.499 -10.379  1.00 47.040          H  
ATOM  13604 1HE  LYS A 829      61.923 -55.716 -11.853  1.00 47.040          H  
ATOM  13605 2HE  LYS A 829      63.092 -55.265 -10.600  1.00 47.040          H  
ATOM  13606 1HZ  LYS A 829      64.070 -56.703 -12.248  1.00 47.040          H  
ATOM  13607 2HZ  LYS A 829      64.045 -57.466 -10.786  1.00 47.040          H  
ATOM  13608 3HZ  LYS A 829      62.958 -57.885 -11.953  1.00 47.040          H  
ATOM  13609  N   HIS A 830      59.203 -52.829  -7.923  1.00 27.190          N  
ATOM  13610  CA  HIS A 830      59.753 -51.518  -7.601  1.00 26.770          C  
ATOM  13611  C   HIS A 830      59.339 -51.074  -6.177  1.00 26.050          C  
ATOM  13612  O   HIS A 830      59.933 -50.162  -5.603  1.00 25.780          O  
ATOM  13613  CB  HIS A 830      59.205 -50.521  -8.635  1.00 37.650          C  
ATOM  13614  CG  HIS A 830      59.855 -49.203  -8.696  1.00 37.650          C  
ATOM  13615  ND1 HIS A 830      61.088 -49.020  -9.277  1.00 37.650          N  
ATOM  13616  CD2 HIS A 830      59.456 -47.989  -8.269  1.00 37.650          C  
ATOM  13617  CE1 HIS A 830      61.418 -47.751  -9.205  1.00 37.650          C  
ATOM  13618  NE2 HIS A 830      60.445 -47.102  -8.596  1.00 37.650          N  
ATOM  13619  H   HIS A 830      58.634 -52.897  -8.750  1.00 32.630          H  
ATOM  13620  HA  HIS A 830      60.842 -51.541  -7.653  1.00 32.120          H  
ATOM  13621 1HB  HIS A 830      59.303 -50.957  -9.615  1.00 45.180          H  
ATOM  13622 2HB  HIS A 830      58.140 -50.368  -8.455  1.00 45.180          H  
ATOM  13623  HD2 HIS A 830      58.526 -47.764  -7.760  1.00 45.180          H  
ATOM  13624  HE1 HIS A 830      62.339 -47.313  -9.584  1.00 45.180          H  
ATOM  13625  HE2 HIS A 830      60.432 -46.109  -8.400  1.00 45.180          H  
ATOM  13626  N   THR A 831      58.225 -51.641  -5.665  1.00 25.810          N  
ATOM  13627  CA  THR A 831      57.629 -51.392  -4.327  1.00 25.170          C  
ATOM  13628  C   THR A 831      57.003 -50.024  -4.167  1.00 24.520          C  
ATOM  13629  O   THR A 831      55.857 -49.903  -3.745  1.00 24.100          O  
ATOM  13630  CB  THR A 831      58.634 -51.543  -3.173  1.00 35.490          C  
ATOM  13631  OG1 THR A 831      59.180 -52.821  -3.179  1.00 35.490          O  
ATOM  13632  CG2 THR A 831      57.915 -51.364  -1.832  1.00 35.490          C  
ATOM  13633  H   THR A 831      57.760 -52.340  -6.254  1.00 30.970          H  
ATOM  13634  HA  THR A 831      56.850 -52.137  -4.173  1.00 30.200          H  
ATOM  13635  HB  THR A 831      59.434 -50.808  -3.266  1.00 42.590          H  
ATOM  13636  HG1 THR A 831      60.141 -52.691  -3.021  1.00 42.590          H  
ATOM  13637 1HG2 THR A 831      58.626 -51.493  -1.030  1.00 42.590          H  
ATOM  13638 2HG2 THR A 831      57.481 -50.390  -1.757  1.00 42.590          H  
ATOM  13639 3HG2 THR A 831      57.126 -52.104  -1.741  1.00 42.590          H  
ATOM  13640  N   PHE A 832      57.731 -48.970  -4.463  1.00 24.510          N  
ATOM  13641  CA  PHE A 832      57.149 -47.647  -4.293  1.00 23.960          C  
ATOM  13642  C   PHE A 832      55.800 -47.523  -4.974  1.00 23.790          C  
ATOM  13643  O   PHE A 832      54.848 -46.989  -4.393  1.00 23.210          O  
ATOM  13644  CB  PHE A 832      58.088 -46.556  -4.720  1.00 33.760          C  
ATOM  13645  CG  PHE A 832      57.435 -45.262  -4.731  1.00 33.760          C  
ATOM  13646  CD1 PHE A 832      57.060 -44.656  -3.557  1.00 33.760          C  
ATOM  13647  CD2 PHE A 832      57.196 -44.620  -5.924  1.00 33.760          C  
ATOM  13648  CE1 PHE A 832      56.452 -43.468  -3.577  1.00 33.760          C  
ATOM  13649  CE2 PHE A 832      56.599 -43.410  -5.933  1.00 33.760          C  
ATOM  13650  CZ  PHE A 832      56.223 -42.834  -4.751  1.00 33.760          C  
ATOM  13651  H   PHE A 832      58.692 -49.122  -4.787  1.00 29.410          H  
ATOM  13652  HA  PHE A 832      56.973 -47.503  -3.235  1.00 28.750          H  
ATOM  13653 1HB  PHE A 832      58.908 -46.514  -4.025  1.00 40.520          H  
ATOM  13654 2HB  PHE A 832      58.502 -46.759  -5.694  1.00 40.520          H  
ATOM  13655  HD1 PHE A 832      57.237 -45.145  -2.615  1.00 40.520          H  
ATOM  13656  HD2 PHE A 832      57.494 -45.088  -6.859  1.00 40.520          H  
ATOM  13657  HE1 PHE A 832      56.146 -43.017  -2.662  1.00 40.520          H  
ATOM  13658  HE2 PHE A 832      56.408 -42.892  -6.878  1.00 40.520          H  
ATOM  13659  HZ  PHE A 832      55.734 -41.866  -4.755  1.00 40.520          H  
ATOM  13660  N   LEU A 833      55.705 -47.992  -6.209  1.00 24.340          N  
ATOM  13661  CA  LEU A 833      54.445 -47.885  -6.907  1.00 24.300          C  
ATOM  13662  C   LEU A 833      53.358 -48.677  -6.179  1.00 23.910          C  
ATOM  13663  O   LEU A 833      52.204 -48.253  -6.171  1.00 23.550          O  
ATOM  13664  CB  LEU A 833      54.575 -48.400  -8.340  1.00 34.040          C  
ATOM  13665  CG  LEU A 833      55.483 -47.589  -9.304  1.00 34.040          C  
ATOM  13666  CD1 LEU A 833      55.566 -48.356 -10.622  1.00 34.040          C  
ATOM  13667  CD2 LEU A 833      54.945 -46.166  -9.505  1.00 34.040          C  
ATOM  13668  H   LEU A 833      56.510 -48.413  -6.648  1.00 29.210          H  
ATOM  13669  HA  LEU A 833      54.141 -46.844  -6.909  1.00 29.160          H  
ATOM  13670 1HB  LEU A 833      54.957 -49.421  -8.301  1.00 40.840          H  
ATOM  13671 2HB  LEU A 833      53.575 -48.437  -8.779  1.00 40.840          H  
ATOM  13672  HG  LEU A 833      56.482 -47.528  -8.896  1.00 40.840          H  
ATOM  13673 1HD1 LEU A 833      56.219 -47.827 -11.316  1.00 40.840          H  
ATOM  13674 2HD1 LEU A 833      55.963 -49.346 -10.434  1.00 40.840          H  
ATOM  13675 3HD1 LEU A 833      54.569 -48.441 -11.059  1.00 40.840          H  
ATOM  13676 1HD2 LEU A 833      55.601 -45.631 -10.192  1.00 40.840          H  
ATOM  13677 2HD2 LEU A 833      53.939 -46.210  -9.926  1.00 40.840          H  
ATOM  13678 3HD2 LEU A 833      54.921 -45.629  -8.564  1.00 40.840          H  
ATOM  13679  N   GLN A 834      53.718 -49.824  -5.575  1.00 24.020          N  
ATOM  13680  CA  GLN A 834      52.760 -50.669  -4.861  1.00 23.740          C  
ATOM  13681  C   GLN A 834      52.212 -49.904  -3.663  1.00 22.930          C  
ATOM  13682  O   GLN A 834      51.039 -50.028  -3.301  1.00 22.560          O  
ATOM  13683  CB  GLN A 834      53.424 -51.961  -4.343  1.00 33.350          C  
ATOM  13684  CG  GLN A 834      53.874 -52.989  -5.405  1.00 33.350          C  
ATOM  13685  CD  GLN A 834      54.673 -54.139  -4.736  1.00 33.350          C  
ATOM  13686  OE1 GLN A 834      54.996 -53.980  -3.554  1.00 33.350          O  
ATOM  13687  NE2 GLN A 834      54.981 -55.236  -5.423  1.00 33.350          N  
ATOM  13688  H   GLN A 834      54.688 -50.113  -5.597  1.00 28.820          H  
ATOM  13689  HA  GLN A 834      51.939 -50.921  -5.525  1.00 28.490          H  
ATOM  13690 1HB  GLN A 834      54.275 -51.712  -3.728  1.00 40.020          H  
ATOM  13691 2HB  GLN A 834      52.714 -52.473  -3.692  1.00 40.020          H  
ATOM  13692 1HG  GLN A 834      52.993 -53.403  -5.879  1.00 40.020          H  
ATOM  13693 2HG  GLN A 834      54.509 -52.504  -6.147  1.00 40.020          H  
ATOM  13694 1HE2 GLN A 834      55.496 -55.968  -4.983  1.00 40.020          H  
ATOM  13695 2HE2 GLN A 834      54.711 -55.360  -6.402  1.00 40.020          H  
ATOM  13696  N   MET A 835      53.079 -49.124  -3.018  1.00 22.710          N  
ATOM  13697  CA  MET A 835      52.660 -48.386  -1.843  1.00 22.010          C  
ATOM  13698  C   MET A 835      51.592 -47.348  -2.274  1.00 21.650          C  
ATOM  13699  O   MET A 835      50.538 -47.201  -1.625  1.00 21.120          O  
ATOM  13700  CB  MET A 835      53.895 -47.750  -1.166  1.00 31.090          C  
ATOM  13701  CG  MET A 835      54.871 -48.840  -0.582  1.00 31.090          C  
ATOM  13702  SD  MET A 835      56.216 -48.274   0.549  1.00 31.090          S  
ATOM  13703  CE  MET A 835      57.443 -47.537  -0.473  1.00 31.090          C  
ATOM  13704  H   MET A 835      54.049 -49.090  -3.353  1.00 27.250          H  
ATOM  13705  HA  MET A 835      52.195 -49.076  -1.142  1.00 26.410          H  
ATOM  13706 1HB  MET A 835      54.439 -47.148  -1.889  1.00 37.310          H  
ATOM  13707 2HB  MET A 835      53.577 -47.092  -0.354  1.00 37.310          H  
ATOM  13708 1HG  MET A 835      54.320 -49.605  -0.119  1.00 37.310          H  
ATOM  13709 2HG  MET A 835      55.348 -49.296  -1.428  1.00 37.310          H  
ATOM  13710 1HE  MET A 835      58.262 -47.207   0.152  1.00 37.310          H  
ATOM  13711 2HE  MET A 835      57.819 -48.254  -1.189  1.00 37.310          H  
ATOM  13712 3HE  MET A 835      57.007 -46.694  -0.985  1.00 37.310          H  
ATOM  13713  N   LEU A 836      51.841 -46.699  -3.428  1.00 22.000          N  
ATOM  13714  CA  LEU A 836      50.905 -45.721  -3.981  1.00 21.710          C  
ATOM  13715  C   LEU A 836      49.589 -46.399  -4.377  1.00 21.570          C  
ATOM  13716  O   LEU A 836      48.511 -45.845  -4.138  1.00 21.090          O  
ATOM  13717  CB  LEU A 836      51.471 -45.034  -5.236  1.00 30.510          C  
ATOM  13718  CG  LEU A 836      52.720 -44.105  -5.100  1.00 30.510          C  
ATOM  13719  CD1 LEU A 836      53.090 -43.662  -6.512  1.00 30.510          C  
ATOM  13720  CD2 LEU A 836      52.462 -42.893  -4.179  1.00 30.510          C  
ATOM  13721  H   LEU A 836      52.748 -46.859  -3.882  1.00 26.400          H  
ATOM  13722  HA  LEU A 836      50.684 -44.979  -3.218  1.00 26.050          H  
ATOM  13723 1HB  LEU A 836      51.741 -45.813  -5.940  1.00 36.610          H  
ATOM  13724 2HB  LEU A 836      50.684 -44.457  -5.691  1.00 36.610          H  
ATOM  13725  HG  LEU A 836      53.558 -44.684  -4.697  1.00 36.610          H  
ATOM  13726 1HD1 LEU A 836      53.961 -43.046  -6.489  1.00 36.610          H  
ATOM  13727 2HD1 LEU A 836      53.287 -44.532  -7.125  1.00 36.610          H  
ATOM  13728 3HD1 LEU A 836      52.268 -43.093  -6.943  1.00 36.610          H  
ATOM  13729 1HD2 LEU A 836      53.359 -42.278  -4.128  1.00 36.610          H  
ATOM  13730 2HD2 LEU A 836      51.649 -42.300  -4.566  1.00 36.610          H  
ATOM  13731 3HD2 LEU A 836      52.213 -43.236  -3.178  1.00 36.610          H  
ATOM  13732  N   GLU A 837      49.667 -47.636  -4.908  1.00 22.050          N  
ATOM  13733  CA  GLU A 837      48.481 -48.406  -5.296  1.00 22.030          C  
ATOM  13734  C   GLU A 837      47.563 -48.622  -4.120  1.00 21.470          C  
ATOM  13735  O   GLU A 837      46.351 -48.563  -4.256  1.00 21.150          O  
ATOM  13736  CB  GLU A 837      48.824 -49.790  -5.842  1.00 30.850          C  
ATOM  13737  CG  GLU A 837      49.480 -49.856  -7.182  1.00 30.850          C  
ATOM  13738  CD  GLU A 837      49.977 -51.241  -7.442  1.00 30.850          C  
ATOM  13739  OE1 GLU A 837      49.637 -52.120  -6.701  1.00 30.850          O  
ATOM  13740  OE2 GLU A 837      50.763 -51.415  -8.313  1.00 30.850          O  
ATOM  13741  H   GLU A 837      50.597 -48.018  -5.117  1.00 26.460          H  
ATOM  13742  HA  GLU A 837      47.938 -47.857  -6.056  1.00 26.440          H  
ATOM  13743 1HB  GLU A 837      49.465 -50.297  -5.142  1.00 37.020          H  
ATOM  13744 2HB  GLU A 837      47.907 -50.375  -5.906  1.00 37.020          H  
ATOM  13745 1HG  GLU A 837      48.745 -49.594  -7.945  1.00 37.020          H  
ATOM  13746 2HG  GLU A 837      50.281 -49.150  -7.243  1.00 37.020          H  
ATOM  13747  N   PHE A 838      48.097 -48.865  -2.933  1.00 21.410          N  
ATOM  13748  CA  PHE A 838      47.168 -49.052  -1.831  1.00 20.970          C  
ATOM  13749  C   PHE A 838      46.321 -47.801  -1.608  1.00 20.340          C  
ATOM  13750  O   PHE A 838      45.091 -47.894  -1.478  1.00 19.990          O  
ATOM  13751  CB  PHE A 838      47.890 -49.457  -0.550  1.00 29.530          C  
ATOM  13752  CG  PHE A 838      48.185 -50.926  -0.481  1.00 29.530          C  
ATOM  13753  CD1 PHE A 838      49.359 -51.439  -0.956  1.00 29.530          C  
ATOM  13754  CD2 PHE A 838      47.261 -51.799   0.082  1.00 29.530          C  
ATOM  13755  CE1 PHE A 838      49.614 -52.792  -0.897  1.00 29.530          C  
ATOM  13756  CE2 PHE A 838      47.513 -53.152   0.164  1.00 29.530          C  
ATOM  13757  CZ  PHE A 838      48.692 -53.652  -0.330  1.00 29.530          C  
ATOM  13758  H   PHE A 838      49.116 -48.965  -2.837  1.00 25.690          H  
ATOM  13759  HA  PHE A 838      46.497 -49.869  -2.095  1.00 25.160          H  
ATOM  13760 1HB  PHE A 838      48.833 -48.908  -0.472  1.00 35.440          H  
ATOM  13761 2HB  PHE A 838      47.281 -49.190   0.294  1.00 35.440          H  
ATOM  13762  HD1 PHE A 838      50.086 -50.775  -1.385  1.00 35.440          H  
ATOM  13763  HD2 PHE A 838      46.325 -51.399   0.462  1.00 35.440          H  
ATOM  13764  HE1 PHE A 838      50.559 -53.178  -1.291  1.00 35.440          H  
ATOM  13765  HE2 PHE A 838      46.781 -53.820   0.609  1.00 35.440          H  
ATOM  13766  HZ  PHE A 838      48.901 -54.721  -0.277  1.00 35.440          H  
ATOM  13767  N   VAL A 839      46.946 -46.614  -1.665  1.00 20.280          N  
ATOM  13768  CA  VAL A 839      46.151 -45.393  -1.459  1.00 19.800          C  
ATOM  13769  C   VAL A 839      45.173 -45.194  -2.615  1.00 19.720          C  
ATOM  13770  O   VAL A 839      43.992 -44.876  -2.421  1.00 19.270          O  
ATOM  13771  CB  VAL A 839      47.004 -44.091  -1.458  1.00 27.910          C  
ATOM  13772  CG1 VAL A 839      46.058 -42.859  -1.351  1.00 27.910          C  
ATOM  13773  CG2 VAL A 839      47.995 -44.066  -0.374  1.00 27.910          C  
ATOM  13774  H   VAL A 839      47.973 -46.610  -1.778  1.00 24.340          H  
ATOM  13775  HA  VAL A 839      45.589 -45.479  -0.531  1.00 23.760          H  
ATOM  13776  HB  VAL A 839      47.532 -44.026  -2.410  1.00 33.490          H  
ATOM  13777 1HG1 VAL A 839      46.637 -41.982  -1.384  1.00 33.490          H  
ATOM  13778 2HG1 VAL A 839      45.341 -42.812  -2.163  1.00 33.490          H  
ATOM  13779 3HG1 VAL A 839      45.516 -42.894  -0.406  1.00 33.490          H  
ATOM  13780 1HG2 VAL A 839      48.573 -43.141  -0.428  1.00 33.490          H  
ATOM  13781 2HG2 VAL A 839      47.480 -44.108   0.568  1.00 33.490          H  
ATOM  13782 3HG2 VAL A 839      48.661 -44.919  -0.482  1.00 33.490          H  
ATOM  13783  N   MET A 840      45.716 -45.306  -3.824  1.00 20.240          N  
ATOM  13784  CA  MET A 840      45.022 -45.075  -5.078  1.00 20.300          C  
ATOM  13785  C   MET A 840      43.882 -46.028  -5.410  1.00 20.310          C  
ATOM  13786  O   MET A 840      42.853 -45.595  -5.930  1.00 20.090          O  
ATOM  13787  CB  MET A 840      46.073 -45.080  -6.178  1.00 28.400          C  
ATOM  13788  CG  MET A 840      45.596 -44.872  -7.580  1.00 28.400          C  
ATOM  13789  SD  MET A 840      46.983 -44.658  -8.740  1.00 28.400          S  
ATOM  13790  CE  MET A 840      47.878 -46.214  -8.646  1.00 28.400          C  
ATOM  13791  H   MET A 840      46.705 -45.568  -3.876  1.00 24.290          H  
ATOM  13792  HA  MET A 840      44.590 -44.078  -5.027  1.00 24.360          H  
ATOM  13793 1HB  MET A 840      46.840 -44.365  -5.959  1.00 34.080          H  
ATOM  13794 2HB  MET A 840      46.542 -46.043  -6.151  1.00 34.080          H  
ATOM  13795 1HG  MET A 840      45.004 -45.729  -7.901  1.00 34.080          H  
ATOM  13796 2HG  MET A 840      44.964 -43.985  -7.622  1.00 34.080          H  
ATOM  13797 1HE  MET A 840      48.720 -46.188  -9.338  1.00 34.080          H  
ATOM  13798 2HE  MET A 840      48.261 -46.352  -7.648  1.00 34.080          H  
ATOM  13799 3HE  MET A 840      47.218 -47.041  -8.912  1.00 34.080          H  
ATOM  13800  N   SER A 841      44.087 -47.313  -5.162  1.00 20.620          N  
ATOM  13801  CA  SER A 841      43.134 -48.356  -5.478  1.00 20.790          C  
ATOM  13802  C   SER A 841      41.984 -48.487  -4.482  1.00 20.460          C  
ATOM  13803  O   SER A 841      40.830 -48.561  -4.901  1.00 20.370          O  
ATOM  13804  CB  SER A 841      43.862 -49.682  -5.611  1.00 29.040          C  
ATOM  13805  OG  SER A 841      42.989 -50.717  -5.949  1.00 29.040          O  
ATOM  13806  H   SER A 841      44.963 -47.603  -4.750  1.00 24.740          H  
ATOM  13807  HA  SER A 841      42.702 -48.120  -6.450  1.00 24.950          H  
ATOM  13808 1HB  SER A 841      44.647 -49.594  -6.361  1.00 34.850          H  
ATOM  13809 2HB  SER A 841      44.341 -49.921  -4.666  1.00 34.850          H  
ATOM  13810  HG  SER A 841      43.545 -51.487  -6.105  1.00 34.850          H  
ATOM  13811  N   LYS A 842      42.265 -48.574  -3.160  1.00 20.330          N  
ATOM  13812  CA  LYS A 842      41.180 -48.815  -2.194  1.00 20.140          C  
ATOM  13813  C   LYS A 842      40.367 -50.025  -2.644  1.00 19.790          C  
ATOM  13814  O   LYS A 842      39.136 -49.995  -2.700  1.00 19.610          O  
ATOM  13815  CB  LYS A 842      40.283 -47.582  -2.026  1.00 28.270          C  
ATOM  13816  CG  LYS A 842      41.021 -46.371  -1.488  1.00 28.270          C  
ATOM  13817  CD  LYS A 842      40.092 -45.188  -1.245  1.00 28.270          C  
ATOM  13818  CE  LYS A 842      40.819 -44.053  -0.521  1.00 28.270          C  
ATOM  13819  NZ  LYS A 842      41.856 -43.388  -1.370  1.00 28.270          N  
ATOM  13820  H   LYS A 842      43.224 -48.475  -2.805  1.00 24.400          H  
ATOM  13821  HA  LYS A 842      41.623 -49.052  -1.227  1.00 24.170          H  
ATOM  13822 1HB  LYS A 842      39.833 -47.310  -2.978  1.00 33.930          H  
ATOM  13823 2HB  LYS A 842      39.472 -47.818  -1.337  1.00 33.930          H  
ATOM  13824 1HG  LYS A 842      41.527 -46.635  -0.559  1.00 33.930          H  
ATOM  13825 2HG  LYS A 842      41.774 -46.087  -2.219  1.00 33.930          H  
ATOM  13826 1HD  LYS A 842      39.722 -44.820  -2.203  1.00 33.930          H  
ATOM  13827 2HD  LYS A 842      39.242 -45.506  -0.643  1.00 33.930          H  
ATOM  13828 1HE  LYS A 842      40.093 -43.307  -0.205  1.00 33.930          H  
ATOM  13829 2HE  LYS A 842      41.305 -44.465   0.359  1.00 33.930          H  
ATOM  13830 1HZ  LYS A 842      42.303 -42.660  -0.828  1.00 33.930          H  
ATOM  13831 2HZ  LYS A 842      42.580 -44.064  -1.678  1.00 33.930          H  
ATOM  13832 3HZ  LYS A 842      41.435 -42.976  -2.192  1.00 33.930          H  
ATOM  13833  N   ALA A 843      41.098 -51.085  -2.966  1.00 19.850          N  
ATOM  13834  CA  ALA A 843      40.564 -52.324  -3.495  1.00 19.700          C  
ATOM  13835  C   ALA A 843      39.602 -53.008  -2.553  1.00 20.070          C  
ATOM  13836  O   ALA A 843      39.741 -52.949  -1.333  1.00 19.850          O  
ATOM  13837  CB  ALA A 843      41.692 -53.281  -3.823  1.00 27.640          C  
ATOM  13838  H   ALA A 843      42.095 -50.997  -2.841  1.00 23.820          H  
ATOM  13839  HA  ALA A 843      40.027 -52.082  -4.413  1.00 23.640          H  
ATOM  13840 1HB  ALA A 843      41.272 -54.173  -4.261  1.00 33.170          H  
ATOM  13841 2HB  ALA A 843      42.368 -52.817  -4.531  1.00 33.170          H  
ATOM  13842 3HB  ALA A 843      42.235 -53.534  -2.915  1.00 33.170          H  
ATOM  13843  N   LYS A 844      38.645 -53.709  -3.159  1.00 20.740          N  
ATOM  13844  CA  LYS A 844      37.627 -54.499  -2.474  1.00 21.280          C  
ATOM  13845  C   LYS A 844      38.021 -55.975  -2.419  1.00 21.420          C  
ATOM  13846  O   LYS A 844      37.189 -56.846  -2.170  1.00 21.800          O  
ATOM  13847  CB  LYS A 844      36.281 -54.335  -3.177  1.00 29.580          C  
ATOM  13848  CG  LYS A 844      35.728 -52.912  -3.122  1.00 29.580          C  
ATOM  13849  CD  LYS A 844      34.382 -52.802  -3.835  1.00 29.580          C  
ATOM  13850  CE  LYS A 844      33.833 -51.377  -3.773  1.00 29.580          C  
ATOM  13851  NZ  LYS A 844      32.539 -51.245  -4.504  1.00 29.580          N  
ATOM  13852  H   LYS A 844      38.613 -53.683  -4.170  1.00 24.890          H  
ATOM  13853  HA  LYS A 844      37.539 -54.138  -1.449  1.00 25.540          H  
ATOM  13854 1HB  LYS A 844      36.378 -54.625  -4.223  1.00 35.490          H  
ATOM  13855 2HB  LYS A 844      35.548 -54.998  -2.719  1.00 35.490          H  
ATOM  13856 1HG  LYS A 844      35.606 -52.618  -2.079  1.00 35.490          H  
ATOM  13857 2HG  LYS A 844      36.440 -52.228  -3.586  1.00 35.490          H  
ATOM  13858 1HD  LYS A 844      34.501 -53.090  -4.880  1.00 35.490          H  
ATOM  13859 2HD  LYS A 844      33.666 -53.479  -3.369  1.00 35.490          H  
ATOM  13860 1HE  LYS A 844      33.679 -51.100  -2.731  1.00 35.490          H  
ATOM  13861 2HE  LYS A 844      34.560 -50.696  -4.216  1.00 35.490          H  
ATOM  13862 1HZ  LYS A 844      32.211 -50.291  -4.439  1.00 35.490          H  
ATOM  13863 2HZ  LYS A 844      32.672 -51.489  -5.476  1.00 35.490          H  
ATOM  13864 3HZ  LYS A 844      31.853 -51.864  -4.094  1.00 35.490          H  
ATOM  13865  N   ASN A 845      39.289 -56.241  -2.701  1.00 21.230          N  
ATOM  13866  CA  ASN A 845      39.857 -57.576  -2.730  1.00 21.450          C  
ATOM  13867  C   ASN A 845      39.612 -58.302  -1.421  1.00 21.340          C  
ATOM  13868  O   ASN A 845      39.784 -57.736  -0.341  1.00 21.360          O  
ATOM  13869  CB  ASN A 845      41.349 -57.501  -2.980  1.00 29.940          C  
ATOM  13870  CG  ASN A 845      41.697 -56.970  -4.339  1.00 29.940          C  
ATOM  13871  OD1 ASN A 845      40.883 -56.972  -5.268  1.00 29.940          O  
ATOM  13872  ND2 ASN A 845      42.910 -56.503  -4.473  1.00 29.940          N  
ATOM  13873  H   ASN A 845      39.892 -55.460  -2.902  1.00 25.480          H  
ATOM  13874  HA  ASN A 845      39.375 -58.149  -3.524  1.00 25.740          H  
ATOM  13875 1HB  ASN A 845      41.806 -56.857  -2.227  1.00 35.930          H  
ATOM  13876 2HB  ASN A 845      41.784 -58.492  -2.860  1.00 35.930          H  
ATOM  13877 1HD2 ASN A 845      43.210 -56.134  -5.354  1.00 35.930          H  
ATOM  13878 2HD2 ASN A 845      43.540 -56.518  -3.696  1.00 35.930          H  
ATOM  13879  N   VAL A 846      39.259 -59.582  -1.517  1.00 21.330          N  
ATOM  13880  CA  VAL A 846      39.013 -60.377  -0.322  1.00 21.350          C  
ATOM  13881  C   VAL A 846      40.268 -60.459   0.533  1.00 21.120          C  
ATOM  13882  O   VAL A 846      40.228 -60.266   1.751  1.00 21.280          O  
ATOM  13883  CB  VAL A 846      38.550 -61.800  -0.710  1.00 29.880          C  
ATOM  13884  CG1 VAL A 846      38.493 -62.709   0.525  1.00 29.880          C  
ATOM  13885  CG2 VAL A 846      37.173 -61.714  -1.366  1.00 29.880          C  
ATOM  13886  H   VAL A 846      39.136 -59.985  -2.435  1.00 25.600          H  
ATOM  13887  HA  VAL A 846      38.223 -59.893   0.256  1.00 25.620          H  
ATOM  13888  HB  VAL A 846      39.264 -62.234  -1.410  1.00 35.860          H  
ATOM  13889 1HG1 VAL A 846      38.167 -63.704   0.223  1.00 35.860          H  
ATOM  13890 2HG1 VAL A 846      39.475 -62.789   0.990  1.00 35.860          H  
ATOM  13891 3HG1 VAL A 846      37.786 -62.299   1.246  1.00 35.860          H  
ATOM  13892 1HG2 VAL A 846      36.841 -62.713  -1.654  1.00 35.860          H  
ATOM  13893 2HG2 VAL A 846      36.462 -61.285  -0.660  1.00 35.860          H  
ATOM  13894 3HG2 VAL A 846      37.222 -61.083  -2.250  1.00 35.860          H  
ATOM  13895  N   THR A 847      41.399 -60.719  -0.103  1.00 20.850          N  
ATOM  13896  CA  THR A 847      42.666 -60.814   0.597  1.00 20.690          C  
ATOM  13897  C   THR A 847      43.279 -59.436   0.768  1.00 20.000          C  
ATOM  13898  O   THR A 847      44.341 -59.148   0.203  1.00 19.920          O  
ATOM  13899  CB  THR A 847      43.663 -61.646  -0.174  1.00 29.030          C  
ATOM  13900  OG1 THR A 847      43.823 -61.068  -1.452  1.00 29.030          O  
ATOM  13901  CG2 THR A 847      43.184 -63.065  -0.321  1.00 29.030          C  
ATOM  13902  H   THR A 847      41.390 -60.850  -1.103  1.00 25.020          H  
ATOM  13903  HA  THR A 847      42.501 -61.248   1.583  1.00 24.830          H  
ATOM  13904  HB  THR A 847      44.603 -61.622   0.344  1.00 34.840          H  
ATOM  13905  HG1 THR A 847      44.237 -60.183  -1.310  1.00 34.840          H  
ATOM  13906 1HG2 THR A 847      43.919 -63.637  -0.885  1.00 34.840          H  
ATOM  13907 2HG2 THR A 847      43.058 -63.504   0.667  1.00 34.840          H  
ATOM  13908 3HG2 THR A 847      42.232 -63.078  -0.848  1.00 34.840          H  
ATOM  13909  N   GLY A 848      42.587 -58.575   1.494  1.00 19.580          N  
ATOM  13910  CA  GLY A 848      43.057 -57.223   1.725  1.00 19.180          C  
ATOM  13911  C   GLY A 848      43.859 -57.141   3.017  1.00 18.320          C  
ATOM  13912  O   GLY A 848      43.981 -58.120   3.757  1.00 18.220          O  
ATOM  13913  H   GLY A 848      41.711 -58.916   1.900  1.00 23.500          H  
ATOM  13914 1HA  GLY A 848      43.670 -56.895   0.886  1.00 23.020          H  
ATOM  13915 2HA  GLY A 848      42.201 -56.550   1.780  1.00 23.020          H  
ATOM  13916  N   SER A 849      44.381 -55.957   3.303  1.00 17.830          N  
ATOM  13917  CA  SER A 849      45.127 -55.707   4.527  1.00 17.030          C  
ATOM  13918  C   SER A 849      44.160 -55.406   5.665  1.00 16.310          C  
ATOM  13919  O   SER A 849      42.983 -55.128   5.421  1.00 16.130          O  
ATOM  13920  CB  SER A 849      46.047 -54.536   4.328  1.00 24.160          C  
ATOM  13921  OG  SER A 849      45.291 -53.387   4.129  1.00 24.160          O  
ATOM  13922  H   SER A 849      44.253 -55.189   2.662  1.00 21.400          H  
ATOM  13923  HA  SER A 849      45.709 -56.595   4.785  1.00 20.440          H  
ATOM  13924 1HB  SER A 849      46.682 -54.414   5.210  1.00 28.990          H  
ATOM  13925 2HB  SER A 849      46.699 -54.707   3.472  1.00 28.990          H  
ATOM  13926  HG  SER A 849      45.897 -52.652   4.209  1.00 28.990          H  
ATOM  13927  N   VAL A 850      44.648 -55.426   6.905  1.00 16.000          N  
ATOM  13928  CA  VAL A 850      43.806 -55.070   8.050  1.00 15.410          C  
ATOM  13929  C   VAL A 850      44.489 -53.960   8.856  1.00 14.740          C  
ATOM  13930  O   VAL A 850      45.649 -54.090   9.237  1.00 14.480          O  
ATOM  13931  CB  VAL A 850      43.519 -56.307   8.906  1.00 21.810          C  
ATOM  13932  CG1 VAL A 850      42.681 -55.946  10.046  1.00 21.810          C  
ATOM  13933  CG2 VAL A 850      42.821 -57.356   8.076  1.00 21.810          C  
ATOM  13934  H   VAL A 850      45.619 -55.675   7.054  1.00 19.200          H  
ATOM  13935  HA  VAL A 850      42.855 -54.684   7.681  1.00 18.490          H  
ATOM  13936  HB  VAL A 850      44.453 -56.704   9.293  1.00 26.170          H  
ATOM  13937 1HG1 VAL A 850      42.500 -56.843  10.602  1.00 26.170          H  
ATOM  13938 2HG1 VAL A 850      43.182 -55.205  10.665  1.00 26.170          H  
ATOM  13939 3HG1 VAL A 850      41.738 -55.549   9.693  1.00 26.170          H  
ATOM  13940 1HG2 VAL A 850      42.621 -58.231   8.692  1.00 26.170          H  
ATOM  13941 2HG2 VAL A 850      41.883 -56.950   7.696  1.00 26.170          H  
ATOM  13942 3HG2 VAL A 850      43.451 -57.650   7.240  1.00 26.170          H  
ATOM  13943  N   ASP A 851      43.766 -52.869   9.104  1.00 14.610          N  
ATOM  13944  CA  ASP A 851      44.324 -51.687   9.764  1.00 14.160          C  
ATOM  13945  C   ASP A 851      44.254 -51.625  11.282  1.00 13.800          C  
ATOM  13946  O   ASP A 851      43.319 -51.041  11.826  1.00 13.800          O  
ATOM  13947  CB  ASP A 851      43.654 -50.459   9.190  1.00 20.000          C  
ATOM  13948  CG  ASP A 851      44.024 -50.280   7.744  1.00 20.000          C  
ATOM  13949  OD1 ASP A 851      45.182 -50.522   7.380  1.00 20.000          O  
ATOM  13950  OD2 ASP A 851      43.137 -49.923   6.966  1.00 20.000          O  
ATOM  13951  H   ASP A 851      42.785 -52.865   8.818  1.00 17.530          H  
ATOM  13952  HA  ASP A 851      45.366 -51.634   9.491  1.00 16.990          H  
ATOM  13953 1HB  ASP A 851      42.567 -50.565   9.278  1.00 24.000          H  
ATOM  13954 2HB  ASP A 851      43.953 -49.576   9.752  1.00 24.000          H  
ATOM  13955  N   PHE A 852      45.283 -52.137  11.966  1.00 13.640          N  
ATOM  13956  CA  PHE A 852      45.265 -52.199  13.430  1.00 13.440          C  
ATOM  13957  C   PHE A 852      46.431 -51.469  14.073  1.00 12.680          C  
ATOM  13958  O   PHE A 852      47.585 -51.761  13.768  1.00 12.720          O  
ATOM  13959  CB  PHE A 852      45.435 -53.610  13.932  1.00 18.900          C  
ATOM  13960  CG  PHE A 852      45.198 -53.726  15.391  1.00 18.900          C  
ATOM  13961  CD1 PHE A 852      44.033 -54.177  15.766  1.00 18.900          C  
ATOM  13962  CD2 PHE A 852      46.102 -53.357  16.389  1.00 18.900          C  
ATOM  13963  CE1 PHE A 852      43.716 -54.301  17.018  1.00 18.900          C  
ATOM  13964  CE2 PHE A 852      45.759 -53.486  17.684  1.00 18.900          C  
ATOM  13965  CZ  PHE A 852      44.544 -53.970  17.968  1.00 18.900          C  
ATOM  13966  H   PHE A 852      46.043 -52.570  11.460  1.00 16.370          H  
ATOM  13967  HA  PHE A 852      44.331 -51.778  13.792  1.00 16.130          H  
ATOM  13968 1HB  PHE A 852      44.771 -54.275  13.410  1.00 22.680          H  
ATOM  13969 2HB  PHE A 852      46.455 -53.924  13.728  1.00 22.680          H  
ATOM  13970  HD1 PHE A 852      43.338 -54.455  15.030  1.00 22.680          H  
ATOM  13971  HD2 PHE A 852      47.089 -52.969  16.132  1.00 22.680          H  
ATOM  13972  HE1 PHE A 852      42.741 -54.689  17.273  1.00 22.680          H  
ATOM  13973  HE2 PHE A 852      46.454 -53.205  18.471  1.00 22.680          H  
ATOM  13974  HZ  PHE A 852      44.207 -54.106  18.946  1.00 22.680          H  
ATOM  13975  N   LEU A 853      46.143 -50.593  15.031  1.00 12.150          N  
ATOM  13976  CA  LEU A 853      47.232 -49.900  15.752  1.00 11.390          C  
ATOM  13977  C   LEU A 853      47.591 -50.362  17.192  1.00 11.190          C  
ATOM  13978  O   LEU A 853      46.731 -50.498  18.061  1.00 11.290          O  
ATOM  13979  CB  LEU A 853      46.881 -48.420  15.892  1.00 16.250          C  
ATOM  13980  CG  LEU A 853      47.867 -47.530  16.729  1.00 16.250          C  
ATOM  13981  CD1 LEU A 853      49.203 -47.336  15.979  1.00 16.250          C  
ATOM  13982  CD2 LEU A 853      47.193 -46.290  17.043  1.00 16.250          C  
ATOM  13983  H   LEU A 853      45.143 -50.411  15.214  1.00 14.580          H  
ATOM  13984  HA  LEU A 853      48.131 -50.001  15.145  1.00 13.670          H  
ATOM  13985 1HB  LEU A 853      46.817 -47.992  14.898  1.00 19.500          H  
ATOM  13986 2HB  LEU A 853      45.911 -48.350  16.348  1.00 19.500          H  
ATOM  13987  HG  LEU A 853      48.088 -47.998  17.665  1.00 19.500          H  
ATOM  13988 1HD1 LEU A 853      49.872 -46.720  16.575  1.00 19.500          H  
ATOM  13989 2HD1 LEU A 853      49.681 -48.289  15.796  1.00 19.500          H  
ATOM  13990 3HD1 LEU A 853      49.016 -46.843  15.030  1.00 19.500          H  
ATOM  13991 1HD2 LEU A 853      47.845 -45.662  17.645  1.00 19.500          H  
ATOM  13992 2HD2 LEU A 853      46.935 -45.796  16.135  1.00 19.500          H  
ATOM  13993 3HD2 LEU A 853      46.282 -46.514  17.608  1.00 19.500          H  
ATOM  13994  N   VAL A 854      48.897 -50.486  17.461  1.00 11.070          N  
ATOM  13995  CA  VAL A 854      49.407 -50.636  18.835  1.00 11.000          C  
ATOM  13996  C   VAL A 854      50.192 -49.338  19.051  1.00 10.490          C  
ATOM  13997  O   VAL A 854      51.172 -49.056  18.338  1.00 10.410          O  
ATOM  13998  CB  VAL A 854      50.283 -51.882  19.048  1.00 15.430          C  
ATOM  13999  CG1 VAL A 854      50.788 -51.930  20.491  1.00 15.430          C  
ATOM  14000  CG2 VAL A 854      49.473 -53.132  18.708  1.00 15.430          C  
ATOM  14001  H   VAL A 854      49.545 -50.441  16.665  1.00 13.280          H  
ATOM  14002  HA  VAL A 854      48.575 -50.668  19.540  1.00 13.200          H  
ATOM  14003  HB  VAL A 854      51.124 -51.822  18.446  1.00 18.510          H  
ATOM  14004 1HG1 VAL A 854      51.414 -52.815  20.622  1.00 18.510          H  
ATOM  14005 2HG1 VAL A 854      51.371 -51.043  20.716  1.00 18.510          H  
ATOM  14006 3HG1 VAL A 854      49.939 -51.988  21.172  1.00 18.510          H  
ATOM  14007 1HG2 VAL A 854      50.094 -54.020  18.855  1.00 18.510          H  
ATOM  14008 2HG2 VAL A 854      48.607 -53.188  19.365  1.00 18.510          H  
ATOM  14009 3HG2 VAL A 854      49.146 -53.089  17.670  1.00 18.510          H  
ATOM  14010  N   SER A 855      49.775 -48.511  20.017  1.00 10.370          N  
ATOM  14011  CA  SER A 855      50.278 -47.141  20.092  1.00 10.080          C  
ATOM  14012  C   SER A 855      51.659 -46.904  20.668  1.00 10.350          C  
ATOM  14013  O   SER A 855      51.831 -46.207  21.673  1.00 10.890          O  
ATOM  14014  CB  SER A 855      49.291 -46.316  20.850  1.00 14.230          C  
ATOM  14015  OG  SER A 855      49.734 -45.007  20.987  1.00 14.230          O  
ATOM  14016  H   SER A 855      49.076 -48.797  20.708  1.00 12.440          H  
ATOM  14017  HA  SER A 855      50.299 -46.761  19.071  1.00 12.100          H  
ATOM  14018 1HB  SER A 855      48.328 -46.334  20.335  1.00 17.070          H  
ATOM  14019 2HB  SER A 855      49.161 -46.756  21.793  1.00 17.070          H  
ATOM  14020  HG  SER A 855      50.501 -45.056  21.598  1.00 17.070          H  
ATOM  14021  N   VAL A 856      52.632 -47.470  19.984  1.00 10.150          N  
ATOM  14022  CA  VAL A 856      54.037 -47.314  20.257  1.00 10.660          C  
ATOM  14023  C   VAL A 856      54.571 -46.809  18.915  1.00 10.580          C  
ATOM  14024  O   VAL A 856      54.952 -45.649  18.771  1.00 10.790          O  
ATOM  14025  CB  VAL A 856      54.647 -48.671  20.692  1.00 14.720          C  
ATOM  14026  CG1 VAL A 856      56.133 -48.524  20.966  1.00 14.720          C  
ATOM  14027  CG2 VAL A 856      53.884 -49.187  21.921  1.00 14.720          C  
ATOM  14028  H   VAL A 856      52.328 -48.015  19.190  1.00 12.180          H  
ATOM  14029  HA  VAL A 856      54.195 -46.562  21.029  1.00 12.790          H  
ATOM  14030  HB  VAL A 856      54.540 -49.392  19.890  1.00 17.660          H  
ATOM  14031 1HG1 VAL A 856      56.550 -49.488  21.258  1.00 17.660          H  
ATOM  14032 2HG1 VAL A 856      56.631 -48.177  20.090  1.00 17.660          H  
ATOM  14033 3HG1 VAL A 856      56.286 -47.806  21.773  1.00 17.660          H  
ATOM  14034 1HG2 VAL A 856      54.293 -50.147  22.229  1.00 17.660          H  
ATOM  14035 2HG2 VAL A 856      53.983 -48.472  22.740  1.00 17.660          H  
ATOM  14036 3HG2 VAL A 856      52.831 -49.310  21.686  1.00 17.660          H  
ATOM  14037  N   TYR A 857      54.540 -47.705  17.927  1.00 10.520          N  
ATOM  14038  CA  TYR A 857      54.824 -47.417  16.523  1.00 10.840          C  
ATOM  14039  C   TYR A 857      54.250 -48.503  15.604  1.00 10.800          C  
ATOM  14040  O   TYR A 857      54.668 -48.635  14.448  1.00 11.240          O  
ATOM  14041  CB  TYR A 857      56.307 -47.149  16.230  1.00 15.050          C  
ATOM  14042  CG  TYR A 857      57.308 -48.215  16.574  1.00 15.050          C  
ATOM  14043  CD1 TYR A 857      57.562 -49.259  15.704  1.00 15.050          C  
ATOM  14044  CD2 TYR A 857      58.027 -48.103  17.737  1.00 15.050          C  
ATOM  14045  CE1 TYR A 857      58.525 -50.190  16.012  1.00 15.050          C  
ATOM  14046  CE2 TYR A 857      58.988 -49.027  18.047  1.00 15.050          C  
ATOM  14047  CZ  TYR A 857      59.238 -50.066  17.188  1.00 15.050          C  
ATOM  14048  OH  TYR A 857      60.213 -50.966  17.485  1.00 15.050          O  
ATOM  14049  H   TYR A 857      54.280 -48.644  18.170  1.00 12.620          H  
ATOM  14050  HA  TYR A 857      54.298 -46.496  16.264  1.00 13.010          H  
ATOM  14051 1HB  TYR A 857      56.411 -46.939  15.167  1.00 18.060          H  
ATOM  14052 2HB  TYR A 857      56.606 -46.240  16.753  1.00 18.060          H  
ATOM  14053  HD1 TYR A 857      57.010 -49.343  14.771  1.00 18.060          H  
ATOM  14054  HD2 TYR A 857      57.839 -47.267  18.408  1.00 18.060          H  
ATOM  14055  HE1 TYR A 857      58.731 -51.011  15.327  1.00 18.060          H  
ATOM  14056  HE2 TYR A 857      59.561 -48.931  18.968  1.00 18.060          H  
ATOM  14057  HH  TYR A 857      60.653 -50.700  18.297  1.00 18.060          H  
ATOM  14058  N   LEU A 858      53.366 -49.372  16.099  1.00 10.390          N  
ATOM  14059  CA  LEU A 858      53.032 -50.486  15.243  1.00 10.450          C  
ATOM  14060  C   LEU A 858      51.752 -50.306  14.480  1.00 10.430          C  
ATOM  14061  O   LEU A 858      50.635 -50.484  14.979  1.00 10.330          O  
ATOM  14062  CB  LEU A 858      52.983 -51.768  16.062  1.00 14.610          C  
ATOM  14063  CG  LEU A 858      54.270 -52.084  16.901  1.00 14.610          C  
ATOM  14064  CD1 LEU A 858      54.051 -53.349  17.731  1.00 14.610          C  
ATOM  14065  CD2 LEU A 858      55.460 -52.253  15.978  1.00 14.610          C  
ATOM  14066  H   LEU A 858      52.889 -49.263  16.992  1.00 12.470          H  
ATOM  14067  HA  LEU A 858      53.808 -50.599  14.493  1.00 12.540          H  
ATOM  14068 1HB  LEU A 858      52.164 -51.700  16.694  1.00 17.530          H  
ATOM  14069 2HB  LEU A 858      52.810 -52.611  15.385  1.00 17.530          H  
ATOM  14070  HG  LEU A 858      54.463 -51.263  17.588  1.00 17.530          H  
ATOM  14071 1HD1 LEU A 858      54.942 -53.556  18.321  1.00 17.530          H  
ATOM  14072 2HD1 LEU A 858      53.201 -53.214  18.397  1.00 17.530          H  
ATOM  14073 3HD1 LEU A 858      53.858 -54.180  17.069  1.00 17.530          H  
ATOM  14074 1HD2 LEU A 858      56.340 -52.456  16.576  1.00 17.530          H  
ATOM  14075 2HD2 LEU A 858      55.268 -53.083  15.296  1.00 17.530          H  
ATOM  14076 3HD2 LEU A 858      55.631 -51.355  15.414  1.00 17.530          H  
ATOM  14077  N   MET A 859      51.962 -49.968  13.231  1.00 10.720          N  
ATOM  14078  CA  MET A 859      50.928 -49.735  12.242  1.00 10.880          C  
ATOM  14079  C   MET A 859      50.841 -50.948  11.318  1.00 11.040          C  
ATOM  14080  O   MET A 859      51.792 -51.733  11.244  1.00 11.250          O  
ATOM  14081  CB  MET A 859      51.232 -48.455  11.480  1.00 15.170          C  
ATOM  14082  CG  MET A 859      50.832 -47.168  12.225  1.00 15.170          C  
ATOM  14083  SD  MET A 859      51.908 -46.754  13.609  1.00 15.170          S  
ATOM  14084  CE  MET A 859      53.414 -46.150  12.852  1.00 15.170          C  
ATOM  14085  H   MET A 859      52.941 -49.799  12.996  1.00 12.860          H  
ATOM  14086  HA  MET A 859      49.969 -49.633  12.751  1.00 13.060          H  
ATOM  14087 1HB  MET A 859      52.290 -48.409  11.287  1.00 18.200          H  
ATOM  14088 2HB  MET A 859      50.745 -48.493  10.523  1.00 18.200          H  
ATOM  14089 1HG  MET A 859      50.841 -46.332  11.538  1.00 18.200          H  
ATOM  14090 2HG  MET A 859      49.817 -47.279  12.607  1.00 18.200          H  
ATOM  14091 1HE  MET A 859      54.121 -45.869  13.633  1.00 18.200          H  
ATOM  14092 2HE  MET A 859      53.857 -46.925  12.232  1.00 18.200          H  
ATOM  14093 3HE  MET A 859      53.194 -45.276  12.251  1.00 18.200          H  
ATOM  14094  N   SER A 860      49.705 -51.107  10.639  1.00 11.100          N  
ATOM  14095  CA  SER A 860      49.520 -52.204   9.687  1.00 11.420          C  
ATOM  14096  C   SER A 860      50.448 -52.027   8.520  1.00 12.160          C  
ATOM  14097  O   SER A 860      50.903 -50.914   8.249  1.00 12.540          O  
ATOM  14098  CB  SER A 860      48.099 -52.225   9.166  1.00 15.860          C  
ATOM  14099  OG  SER A 860      47.823 -51.088   8.343  1.00 15.860          O  
ATOM  14100  H   SER A 860      48.947 -50.458  10.786  1.00 13.320          H  
ATOM  14101  HA  SER A 860      49.743 -53.151  10.184  1.00 13.700          H  
ATOM  14102 1HB  SER A 860      47.940 -53.138   8.592  1.00 19.030          H  
ATOM  14103 2HB  SER A 860      47.433 -52.250  10.007  1.00 19.030          H  
ATOM  14104  HG  SER A 860      46.846 -51.110   8.098  1.00 19.030          H  
ATOM  14105  N   MET A 861      50.688 -53.079   7.743  1.00 12.440          N  
ATOM  14106  CA  MET A 861      51.602 -52.906   6.626  1.00 13.200          C  
ATOM  14107  C   MET A 861      51.140 -51.825   5.682  1.00 13.670          C  
ATOM  14108  O   MET A 861      51.952 -51.055   5.180  1.00 14.240          O  
ATOM  14109  CB  MET A 861      51.695 -54.175   5.826  1.00 18.180          C  
ATOM  14110  CG  MET A 861      52.813 -54.235   4.862  1.00 18.180          C  
ATOM  14111  SD  MET A 861      54.356 -54.250   5.649  1.00 18.180          S  
ATOM  14112  CE  MET A 861      54.269 -55.817   6.372  1.00 18.180          C  
ATOM  14113  H   MET A 861      50.304 -54.015   7.950  1.00 14.930          H  
ATOM  14114  HA  MET A 861      52.579 -52.625   7.015  1.00 15.840          H  
ATOM  14115 1HB  MET A 861      51.753 -54.995   6.477  1.00 21.810          H  
ATOM  14116 2HB  MET A 861      50.776 -54.302   5.257  1.00 21.810          H  
ATOM  14117 1HG  MET A 861      52.731 -55.125   4.255  1.00 21.810          H  
ATOM  14118 2HG  MET A 861      52.808 -53.386   4.219  1.00 21.810          H  
ATOM  14119 1HE  MET A 861      55.210 -56.056   6.810  1.00 21.810          H  
ATOM  14120 2HE  MET A 861      53.518 -55.872   7.140  1.00 21.810          H  
ATOM  14121 3HE  MET A 861      54.039 -56.508   5.627  1.00 21.810          H  
ATOM  14122  N   LYS A 862      49.838 -51.775   5.414  1.00 13.460          N  
ATOM  14123  CA  LYS A 862      49.304 -50.787   4.496  1.00 13.910          C  
ATOM  14124  C   LYS A 862      49.584 -49.385   4.999  1.00 13.920          C  
ATOM  14125  O   LYS A 862      50.067 -48.525   4.251  1.00 14.510          O  
ATOM  14126  CB  LYS A 862      47.822 -51.007   4.285  1.00 19.290          C  
ATOM  14127  CG  LYS A 862      47.198 -49.996   3.364  1.00 19.290          C  
ATOM  14128  CD  LYS A 862      45.703 -50.240   3.091  1.00 19.290          C  
ATOM  14129  CE  LYS A 862      44.914 -50.032   4.360  1.00 19.290          C  
ATOM  14130  NZ  LYS A 862      43.467 -50.086   4.195  1.00 19.290          N  
ATOM  14131  H   LYS A 862      49.219 -52.421   5.889  1.00 16.150          H  
ATOM  14132  HA  LYS A 862      49.795 -50.891   3.541  1.00 16.690          H  
ATOM  14133 1HB  LYS A 862      47.679 -51.992   3.853  1.00 23.150          H  
ATOM  14134 2HB  LYS A 862      47.332 -50.985   5.257  1.00 23.150          H  
ATOM  14135 1HG  LYS A 862      47.291 -49.020   3.836  1.00 23.150          H  
ATOM  14136 2HG  LYS A 862      47.756 -49.988   2.439  1.00 23.150          H  
ATOM  14137 1HD  LYS A 862      45.346 -49.538   2.335  1.00 23.150          H  
ATOM  14138 2HD  LYS A 862      45.545 -51.247   2.725  1.00 23.150          H  
ATOM  14139 1HE  LYS A 862      45.173 -50.814   5.043  1.00 23.150          H  
ATOM  14140 2HE  LYS A 862      45.183 -49.068   4.796  1.00 23.150          H  
ATOM  14141 1HZ  LYS A 862      43.109 -49.957   5.156  1.00 23.150          H  
ATOM  14142 2HZ  LYS A 862      43.135 -49.366   3.589  1.00 23.150          H  
ATOM  14143 3HZ  LYS A 862      43.179 -50.982   3.840  1.00 23.150          H  
ATOM  14144  N   VAL A 863      49.288 -49.168   6.273  1.00 13.310          N  
ATOM  14145  CA  VAL A 863      49.497 -47.884   6.884  1.00 13.330          C  
ATOM  14146  C   VAL A 863      50.980 -47.516   6.904  1.00 13.820          C  
ATOM  14147  O   VAL A 863      51.324 -46.362   6.614  1.00 14.290          O  
ATOM  14148  CB  VAL A 863      48.845 -47.870   8.273  1.00 18.650          C  
ATOM  14149  CG1 VAL A 863      49.213 -46.631   9.040  1.00 18.650          C  
ATOM  14150  CG2 VAL A 863      47.329 -47.925   8.082  1.00 18.650          C  
ATOM  14151  H   VAL A 863      48.885 -49.919   6.836  1.00 15.970          H  
ATOM  14152  HA  VAL A 863      48.975 -47.150   6.277  1.00 16.000          H  
ATOM  14153  HB  VAL A 863      49.178 -48.740   8.831  1.00 22.380          H  
ATOM  14154 1HG1 VAL A 863      48.729 -46.651  10.011  1.00 22.380          H  
ATOM  14155 2HG1 VAL A 863      50.276 -46.608   9.169  1.00 22.380          H  
ATOM  14156 3HG1 VAL A 863      48.895 -45.755   8.500  1.00 22.380          H  
ATOM  14157 1HG2 VAL A 863      46.834 -47.935   9.050  1.00 22.380          H  
ATOM  14158 2HG2 VAL A 863      47.008 -47.061   7.521  1.00 22.380          H  
ATOM  14159 3HG2 VAL A 863      47.054 -48.819   7.532  1.00 22.380          H  
ATOM  14160  N   LYS A 864      51.866 -48.467   7.255  1.00 13.730          N  
ATOM  14161  CA  LYS A 864      53.285 -48.157   7.254  1.00 14.210          C  
ATOM  14162  C   LYS A 864      53.753 -47.775   5.869  1.00 15.010          C  
ATOM  14163  O   LYS A 864      54.493 -46.822   5.712  1.00 15.490          O  
ATOM  14164  CB  LYS A 864      54.178 -49.296   7.733  1.00 19.700          C  
ATOM  14165  CG  LYS A 864      54.136 -49.596   9.202  1.00 19.700          C  
ATOM  14166  CD  LYS A 864      55.181 -50.648   9.536  1.00 19.700          C  
ATOM  14167  CE  LYS A 864      55.206 -50.979  11.003  1.00 19.700          C  
ATOM  14168  NZ  LYS A 864      56.340 -51.865  11.340  1.00 19.700          N  
ATOM  14169  H   LYS A 864      51.541 -49.400   7.506  1.00 16.480          H  
ATOM  14170  HA  LYS A 864      53.446 -47.320   7.921  1.00 17.050          H  
ATOM  14171 1HB  LYS A 864      53.888 -50.212   7.211  1.00 23.640          H  
ATOM  14172 2HB  LYS A 864      55.207 -49.080   7.456  1.00 23.640          H  
ATOM  14173 1HG  LYS A 864      54.322 -48.686   9.776  1.00 23.640          H  
ATOM  14174 2HG  LYS A 864      53.148 -49.978   9.458  1.00 23.640          H  
ATOM  14175 1HD  LYS A 864      54.979 -51.562   8.972  1.00 23.640          H  
ATOM  14176 2HD  LYS A 864      56.156 -50.296   9.265  1.00 23.640          H  
ATOM  14177 1HE  LYS A 864      55.274 -50.065  11.598  1.00 23.640          H  
ATOM  14178 2HE  LYS A 864      54.285 -51.495  11.255  1.00 23.640          H  
ATOM  14179 1HZ  LYS A 864      56.294 -52.079  12.322  1.00 23.640          H  
ATOM  14180 2HZ  LYS A 864      56.269 -52.719  10.800  1.00 23.640          H  
ATOM  14181 3HZ  LYS A 864      57.221 -51.407  11.145  1.00 23.640          H  
ATOM  14182  N   MET A 865      53.314 -48.481   4.832  1.00 15.200          N  
ATOM  14183  CA  MET A 865      53.769 -48.146   3.484  1.00 15.990          C  
ATOM  14184  C   MET A 865      53.437 -46.698   3.113  1.00 16.280          C  
ATOM  14185  O   MET A 865      54.270 -45.963   2.554  1.00 16.900          O  
ATOM  14186  CB  MET A 865      53.144 -49.139   2.506  1.00 22.070          C  
ATOM  14187  CG  MET A 865      53.783 -50.544   2.590  1.00 22.070          C  
ATOM  14188  SD  MET A 865      53.272 -51.767   1.355  1.00 22.070          S  
ATOM  14189  CE  MET A 865      51.591 -52.069   1.813  1.00 22.070          C  
ATOM  14190  H   MET A 865      52.709 -49.294   4.992  1.00 18.240          H  
ATOM  14191  HA  MET A 865      54.851 -48.253   3.454  1.00 19.190          H  
ATOM  14192 1HB  MET A 865      52.099 -49.260   2.779  1.00 26.480          H  
ATOM  14193 2HB  MET A 865      53.154 -48.739   1.526  1.00 26.480          H  
ATOM  14194 1HG  MET A 865      54.851 -50.410   2.474  1.00 26.480          H  
ATOM  14195 2HG  MET A 865      53.624 -50.962   3.557  1.00 26.480          H  
ATOM  14196 1HE  MET A 865      51.195 -52.843   1.197  1.00 26.480          H  
ATOM  14197 2HE  MET A 865      51.528 -52.381   2.827  1.00 26.480          H  
ATOM  14198 3HE  MET A 865      51.016 -51.160   1.677  1.00 26.480          H  
ATOM  14199  N   MET A 866      52.221 -46.278   3.447  1.00 15.840          N  
ATOM  14200  CA  MET A 866      51.777 -44.923   3.168  1.00 16.070          C  
ATOM  14201  C   MET A 866      52.568 -43.858   3.946  1.00 16.210          C  
ATOM  14202  O   MET A 866      53.045 -42.873   3.354  1.00 16.790          O  
ATOM  14203  CB  MET A 866      50.313 -44.852   3.516  1.00 22.410          C  
ATOM  14204  CG  MET A 866      49.403 -45.629   2.611  1.00 22.410          C  
ATOM  14205  SD  MET A 866      47.660 -45.578   3.137  1.00 22.410          S  
ATOM  14206  CE  MET A 866      46.919 -46.694   1.987  1.00 22.410          C  
ATOM  14207  H   MET A 866      51.569 -46.951   3.872  1.00 19.010          H  
ATOM  14208  HA  MET A 866      51.907 -44.731   2.106  1.00 19.280          H  
ATOM  14209 1HB  MET A 866      50.225 -45.336   4.459  1.00 26.890          H  
ATOM  14210 2HB  MET A 866      49.981 -43.828   3.609  1.00 26.890          H  
ATOM  14211 1HG  MET A 866      49.493 -45.227   1.628  1.00 26.890          H  
ATOM  14212 2HG  MET A 866      49.719 -46.666   2.575  1.00 26.890          H  
ATOM  14213 1HE  MET A 866      45.852 -46.781   2.184  1.00 26.890          H  
ATOM  14214 2HE  MET A 866      47.073 -46.344   1.010  1.00 26.890          H  
ATOM  14215 3HE  MET A 866      47.387 -47.640   2.071  1.00 26.890          H  
ATOM  14216  N   LEU A 867      52.698 -44.044   5.272  1.00 15.700          N  
ATOM  14217  CA  LEU A 867      53.395 -43.048   6.082  1.00 15.790          C  
ATOM  14218  C   LEU A 867      54.900 -43.127   5.878  1.00 16.430          C  
ATOM  14219  O   LEU A 867      55.589 -42.130   6.027  1.00 16.890          O  
ATOM  14220  CB  LEU A 867      52.977 -43.105   7.567  1.00 22.070          C  
ATOM  14221  CG  LEU A 867      53.408 -44.284   8.419  1.00 22.070          C  
ATOM  14222  CD1 LEU A 867      54.773 -44.022   9.123  1.00 22.070          C  
ATOM  14223  CD2 LEU A 867      52.321 -44.542   9.434  1.00 22.070          C  
ATOM  14224  H   LEU A 867      52.299 -44.882   5.711  1.00 18.840          H  
ATOM  14225  HA  LEU A 867      53.076 -42.070   5.733  1.00 18.950          H  
ATOM  14226 1HB  LEU A 867      53.369 -42.216   8.053  1.00 26.480          H  
ATOM  14227 2HB  LEU A 867      51.893 -43.055   7.609  1.00 26.480          H  
ATOM  14228  HG  LEU A 867      53.523 -45.138   7.782  1.00 26.480          H  
ATOM  14229 1HD1 LEU A 867      55.041 -44.894   9.719  1.00 26.480          H  
ATOM  14230 2HD1 LEU A 867      55.560 -43.838   8.405  1.00 26.480          H  
ATOM  14231 3HD1 LEU A 867      54.686 -43.149   9.780  1.00 26.480          H  
ATOM  14232 1HD2 LEU A 867      52.584 -45.407  10.028  1.00 26.480          H  
ATOM  14233 2HD2 LEU A 867      52.203 -43.675  10.082  1.00 26.480          H  
ATOM  14234 3HD2 LEU A 867      51.396 -44.724   8.910  1.00 26.480          H  
ATOM  14235  N   TYR A 868      55.440 -44.305   5.549  1.00 16.510          N  
ATOM  14236  CA  TYR A 868      56.870 -44.462   5.312  1.00 17.140          C  
ATOM  14237  C   TYR A 868      57.250 -43.470   4.238  1.00 17.890          C  
ATOM  14238  O   TYR A 868      58.139 -42.639   4.411  1.00 18.410          O  
ATOM  14239  CB  TYR A 868      57.196 -45.906   4.892  1.00 23.740          C  
ATOM  14240  CG  TYR A 868      58.629 -46.201   4.514  1.00 23.740          C  
ATOM  14241  CD1 TYR A 868      59.557 -46.376   5.498  1.00 23.740          C  
ATOM  14242  CD2 TYR A 868      59.002 -46.329   3.182  1.00 23.740          C  
ATOM  14243  CE1 TYR A 868      60.855 -46.668   5.179  1.00 23.740          C  
ATOM  14244  CE2 TYR A 868      60.322 -46.622   2.856  1.00 23.740          C  
ATOM  14245  CZ  TYR A 868      61.242 -46.789   3.866  1.00 23.740          C  
ATOM  14246  OH  TYR A 868      62.557 -47.081   3.604  1.00 23.740          O  
ATOM  14247  H   TYR A 868      54.853 -45.127   5.472  1.00 19.810          H  
ATOM  14248  HA  TYR A 868      57.413 -44.220   6.222  1.00 20.570          H  
ATOM  14249 1HB  TYR A 868      56.943 -46.569   5.719  1.00 28.490          H  
ATOM  14250 2HB  TYR A 868      56.562 -46.189   4.053  1.00 28.490          H  
ATOM  14251  HD1 TYR A 868      59.263 -46.281   6.542  1.00 28.490          H  
ATOM  14252  HD2 TYR A 868      58.258 -46.197   2.402  1.00 28.490          H  
ATOM  14253  HE1 TYR A 868      61.590 -46.800   5.970  1.00 28.490          H  
ATOM  14254  HE2 TYR A 868      60.630 -46.723   1.812  1.00 28.490          H  
ATOM  14255  HH  TYR A 868      62.735 -47.063   2.640  1.00 28.490          H  
ATOM  14256  N   PHE A 869      56.519 -43.480   3.129  1.00 17.980          N  
ATOM  14257  CA  PHE A 869      56.813 -42.514   2.086  1.00 18.700          C  
ATOM  14258  C   PHE A 869      56.723 -41.077   2.611  1.00 18.840          C  
ATOM  14259  O   PHE A 869      57.663 -40.283   2.446  1.00 19.490          O  
ATOM  14260  CB  PHE A 869      55.943 -42.760   0.855  1.00 25.890          C  
ATOM  14261  CG  PHE A 869      56.108 -41.746  -0.271  1.00 25.890          C  
ATOM  14262  CD1 PHE A 869      57.371 -41.436  -0.797  1.00 25.890          C  
ATOM  14263  CD2 PHE A 869      54.998 -41.173  -0.877  1.00 25.890          C  
ATOM  14264  CE1 PHE A 869      57.504 -40.564  -1.854  1.00 25.890          C  
ATOM  14265  CE2 PHE A 869      55.142 -40.318  -1.950  1.00 25.890          C  
ATOM  14266  CZ  PHE A 869      56.389 -40.006  -2.432  1.00 25.890          C  
ATOM  14267  H   PHE A 869      55.786 -44.192   3.014  1.00 21.580          H  
ATOM  14268  HA  PHE A 869      57.829 -42.663   1.780  1.00 22.440          H  
ATOM  14269 1HB  PHE A 869      56.155 -43.751   0.457  1.00 31.070          H  
ATOM  14270 2HB  PHE A 869      54.892 -42.762   1.165  1.00 31.070          H  
ATOM  14271  HD1 PHE A 869      58.267 -41.876  -0.366  1.00 31.070          H  
ATOM  14272  HD2 PHE A 869      54.000 -41.418  -0.510  1.00 31.070          H  
ATOM  14273  HE1 PHE A 869      58.501 -40.329  -2.238  1.00 31.070          H  
ATOM  14274  HE2 PHE A 869      54.261 -39.886  -2.419  1.00 31.070          H  
ATOM  14275  HZ  PHE A 869      56.493 -39.326  -3.281  1.00 31.070          H  
ATOM  14276  N   ILE A 870      55.631 -40.723   3.294  1.00 18.260          N  
ATOM  14277  CA  ILE A 870      55.519 -39.335   3.745  1.00 18.390          C  
ATOM  14278  C   ILE A 870      56.608 -38.905   4.722  1.00 18.640          C  
ATOM  14279  O   ILE A 870      57.260 -37.876   4.514  1.00 19.240          O  
ATOM  14280  CB  ILE A 870      54.138 -39.088   4.420  1.00 25.690          C  
ATOM  14281  CG1 ILE A 870      53.046 -39.196   3.366  1.00 25.690          C  
ATOM  14282  CG2 ILE A 870      54.079 -37.700   5.111  1.00 25.690          C  
ATOM  14283  CD1 ILE A 870      51.669 -39.263   3.887  1.00 25.690          C  
ATOM  14284  H   ILE A 870      54.877 -41.405   3.452  1.00 21.910          H  
ATOM  14285  HA  ILE A 870      55.615 -38.697   2.889  1.00 22.070          H  
ATOM  14286  HB  ILE A 870      53.966 -39.868   5.167  1.00 30.830          H  
ATOM  14287 1HG1 ILE A 870      53.099 -38.347   2.738  1.00 30.830          H  
ATOM  14288 2HG1 ILE A 870      53.224 -40.091   2.766  1.00 30.830          H  
ATOM  14289 1HG2 ILE A 870      53.120 -37.544   5.582  1.00 30.830          H  
ATOM  14290 2HG2 ILE A 870      54.843 -37.609   5.874  1.00 30.830          H  
ATOM  14291 3HG2 ILE A 870      54.231 -36.960   4.360  1.00 30.830          H  
ATOM  14292 1HD1 ILE A 870      50.999 -39.328   3.048  1.00 30.830          H  
ATOM  14293 2HD1 ILE A 870      51.557 -40.147   4.520  1.00 30.830          H  
ATOM  14294 3HD1 ILE A 870      51.432 -38.393   4.443  1.00 30.830          H  
ATOM  14295  N   GLU A 871      56.818 -39.681   5.765  1.00 18.240          N  
ATOM  14296  CA  GLU A 871      57.761 -39.328   6.802  1.00 18.490          C  
ATOM  14297  C   GLU A 871      59.210 -39.371   6.355  1.00 19.260          C  
ATOM  14298  O   GLU A 871      59.997 -38.511   6.756  1.00 19.760          O  
ATOM  14299  CB  GLU A 871      57.529 -40.238   8.001  1.00 25.790          C  
ATOM  14300  CG  GLU A 871      58.358 -39.982   9.235  1.00 25.790          C  
ATOM  14301  CD  GLU A 871      58.190 -38.610   9.881  1.00 25.790          C  
ATOM  14302  OE1 GLU A 871      57.539 -37.705   9.342  1.00 25.790          O  
ATOM  14303  OE2 GLU A 871      58.668 -38.503  10.976  1.00 25.790          O  
ATOM  14304  H   GLU A 871      56.271 -40.531   5.861  1.00 21.890          H  
ATOM  14305  HA  GLU A 871      57.544 -38.306   7.098  1.00 22.190          H  
ATOM  14306 1HB  GLU A 871      56.503 -40.195   8.283  1.00 30.940          H  
ATOM  14307 2HB  GLU A 871      57.717 -41.266   7.698  1.00 30.940          H  
ATOM  14308 1HG  GLU A 871      58.082 -40.736   9.974  1.00 30.940          H  
ATOM  14309 2HG  GLU A 871      59.411 -40.137   8.988  1.00 30.940          H  
ATOM  14310  N   HIS A 872      59.587 -40.342   5.525  1.00 19.410          N  
ATOM  14311  CA  HIS A 872      60.971 -40.429   5.108  1.00 20.150          C  
ATOM  14312  C   HIS A 872      61.284 -39.327   4.102  1.00 20.810          C  
ATOM  14313  O   HIS A 872      62.388 -38.773   4.118  1.00 21.430          O  
ATOM  14314  CB  HIS A 872      61.266 -41.840   4.609  1.00 27.910          C  
ATOM  14315  CG  HIS A 872      61.273 -42.800   5.776  1.00 27.910          C  
ATOM  14316  ND1 HIS A 872      62.417 -43.431   6.232  1.00 27.910          N  
ATOM  14317  CD2 HIS A 872      60.284 -43.154   6.630  1.00 27.910          C  
ATOM  14318  CE1 HIS A 872      62.113 -44.146   7.296  1.00 27.910          C  
ATOM  14319  NE2 HIS A 872      60.828 -43.990   7.559  1.00 27.910          N  
ATOM  14320  H   HIS A 872      58.929 -41.058   5.204  1.00 23.290          H  
ATOM  14321  HA  HIS A 872      61.610 -40.273   5.973  1.00 24.180          H  
ATOM  14322 1HB  HIS A 872      60.522 -42.150   3.884  1.00 33.500          H  
ATOM  14323 2HB  HIS A 872      62.234 -41.867   4.133  1.00 33.500          H  
ATOM  14324  HD1 HIS A 872      63.200 -43.731   5.633  1.00 33.500          H  
ATOM  14325  HD2 HIS A 872      59.237 -42.893   6.702  1.00 33.500          H  
ATOM  14326  HE1 HIS A 872      62.882 -44.731   7.800  1.00 33.500          H  
ATOM  14327  N   THR A 873      60.311 -38.947   3.266  1.00 20.680          N  
ATOM  14328  CA  THR A 873      60.559 -37.862   2.336  1.00 21.270          C  
ATOM  14329  C   THR A 873      60.855 -36.589   3.125  1.00 21.480          C  
ATOM  14330  O   THR A 873      61.850 -35.897   2.860  1.00 22.170          O  
ATOM  14331  CB  THR A 873      59.335 -37.598   1.424  1.00 29.540          C  
ATOM  14332  OG1 THR A 873      59.051 -38.766   0.650  1.00 29.540          O  
ATOM  14333  CG2 THR A 873      59.620 -36.417   0.470  1.00 29.540          C  
ATOM  14334  H   THR A 873      59.417 -39.440   3.220  1.00 24.820          H  
ATOM  14335  HA  THR A 873      61.422 -38.112   1.729  1.00 25.520          H  
ATOM  14336  HB  THR A 873      58.464 -37.364   2.043  1.00 35.450          H  
ATOM  14337  HG1 THR A 873      58.628 -39.432   1.241  1.00 35.450          H  
ATOM  14338 1HG2 THR A 873      58.753 -36.250  -0.156  1.00 35.450          H  
ATOM  14339 2HG2 THR A 873      59.826 -35.511   1.040  1.00 35.450          H  
ATOM  14340 3HG2 THR A 873      60.475 -36.651  -0.156  1.00 35.450          H  
ATOM  14341  N   PHE A 874      60.009 -36.299   4.127  1.00 20.890          N  
ATOM  14342  CA  PHE A 874      60.182 -35.087   4.910  1.00 21.090          C  
ATOM  14343  C   PHE A 874      61.424 -35.142   5.805  1.00 21.450          C  
ATOM  14344  O   PHE A 874      62.032 -34.097   6.066  1.00 21.960          O  
ATOM  14345  CB  PHE A 874      58.907 -34.769   5.694  1.00 29.450          C  
ATOM  14346  CG  PHE A 874      57.772 -34.245   4.791  1.00 29.450          C  
ATOM  14347  CD1 PHE A 874      56.584 -34.934   4.629  1.00 29.450          C  
ATOM  14348  CD2 PHE A 874      57.911 -33.071   4.091  1.00 29.450          C  
ATOM  14349  CE1 PHE A 874      55.572 -34.444   3.800  1.00 29.450          C  
ATOM  14350  CE2 PHE A 874      56.887 -32.601   3.267  1.00 29.450          C  
ATOM  14351  CZ  PHE A 874      55.738 -33.285   3.133  1.00 29.450          C  
ATOM  14352  H   PHE A 874      59.197 -36.905   4.291  1.00 25.070          H  
ATOM  14353  HA  PHE A 874      60.334 -34.271   4.207  1.00 25.310          H  
ATOM  14354 1HB  PHE A 874      58.556 -35.680   6.195  1.00 35.340          H  
ATOM  14355 2HB  PHE A 874      59.112 -34.029   6.464  1.00 35.340          H  
ATOM  14356  HD1 PHE A 874      56.438 -35.855   5.168  1.00 35.340          H  
ATOM  14357  HD2 PHE A 874      58.833 -32.523   4.196  1.00 35.340          H  
ATOM  14358  HE1 PHE A 874      54.647 -34.980   3.691  1.00 35.340          H  
ATOM  14359  HE2 PHE A 874      56.991 -31.675   2.719  1.00 35.340          H  
ATOM  14360  HZ  PHE A 874      54.957 -32.900   2.500  1.00 35.340          H  
ATOM  14361  N   LYS A 875      61.821 -36.343   6.254  1.00 21.220          N  
ATOM  14362  CA  LYS A 875      63.043 -36.530   7.035  1.00 21.570          C  
ATOM  14363  C   LYS A 875      64.253 -36.044   6.255  1.00 22.420          C  
ATOM  14364  O   LYS A 875      65.084 -35.296   6.782  1.00 22.890          O  
ATOM  14365  CB  LYS A 875      63.229 -38.007   7.395  1.00 30.060          C  
ATOM  14366  CG  LYS A 875      64.483 -38.343   8.180  1.00 30.060          C  
ATOM  14367  CD  LYS A 875      64.516 -39.830   8.555  1.00 30.060          C  
ATOM  14368  CE  LYS A 875      65.797 -40.183   9.311  1.00 30.060          C  
ATOM  14369  NZ  LYS A 875      65.848 -41.629   9.689  1.00 30.060          N  
ATOM  14370  H   LYS A 875      61.224 -37.158   6.088  1.00 25.460          H  
ATOM  14371  HA  LYS A 875      62.970 -35.940   7.943  1.00 25.880          H  
ATOM  14372 1HB  LYS A 875      62.367 -38.351   7.970  1.00 36.070          H  
ATOM  14373 2HB  LYS A 875      63.265 -38.592   6.486  1.00 36.070          H  
ATOM  14374 1HG  LYS A 875      65.362 -38.122   7.571  1.00 36.070          H  
ATOM  14375 2HG  LYS A 875      64.532 -37.740   9.056  1.00 36.070          H  
ATOM  14376 1HD  LYS A 875      63.651 -40.067   9.179  1.00 36.070          H  
ATOM  14377 2HD  LYS A 875      64.458 -40.432   7.644  1.00 36.070          H  
ATOM  14378 1HE  LYS A 875      66.654 -39.953   8.678  1.00 36.070          H  
ATOM  14379 2HE  LYS A 875      65.855 -39.580  10.215  1.00 36.070          H  
ATOM  14380 1HZ  LYS A 875      66.710 -41.815  10.183  1.00 36.070          H  
ATOM  14381 2HZ  LYS A 875      65.064 -41.849  10.287  1.00 36.070          H  
ATOM  14382 3HZ  LYS A 875      65.808 -42.202   8.855  1.00 36.070          H  
ATOM  14383  N   HIS A 876      64.344 -36.439   4.984  1.00 22.650          N  
ATOM  14384  CA  HIS A 876      65.466 -36.023   4.155  1.00 23.470          C  
ATOM  14385  C   HIS A 876      65.424 -34.545   3.818  1.00 23.890          C  
ATOM  14386  O   HIS A 876      66.468 -33.918   3.645  1.00 24.540          O  
ATOM  14387  CB  HIS A 876      65.549 -36.882   2.919  1.00 32.530          C  
ATOM  14388  CG  HIS A 876      66.162 -38.228   3.201  1.00 32.530          C  
ATOM  14389  ND1 HIS A 876      67.533 -38.413   3.292  1.00 32.530          N  
ATOM  14390  CD2 HIS A 876      65.612 -39.437   3.447  1.00 32.530          C  
ATOM  14391  CE1 HIS A 876      67.784 -39.672   3.592  1.00 32.530          C  
ATOM  14392  NE2 HIS A 876      66.648 -40.306   3.688  1.00 32.530          N  
ATOM  14393  H   HIS A 876      63.643 -37.099   4.619  1.00 27.180          H  
ATOM  14394  HA  HIS A 876      66.386 -36.194   4.711  1.00 28.160          H  
ATOM  14395 1HB  HIS A 876      64.531 -37.034   2.562  1.00 39.040          H  
ATOM  14396 2HB  HIS A 876      66.116 -36.375   2.137  1.00 39.040          H  
ATOM  14397  HD2 HIS A 876      64.557 -39.690   3.468  1.00 39.040          H  
ATOM  14398  HE1 HIS A 876      68.762 -40.116   3.740  1.00 39.040          H  
ATOM  14399  HE2 HIS A 876      66.536 -41.307   3.918  1.00 39.040          H  
ATOM  14400  N   VAL A 877      64.235 -33.959   3.764  1.00 23.530          N  
ATOM  14401  CA  VAL A 877      64.189 -32.519   3.572  1.00 23.910          C  
ATOM  14402  C   VAL A 877      64.784 -31.845   4.808  1.00 24.060          C  
ATOM  14403  O   VAL A 877      65.671 -30.996   4.696  1.00 24.710          O  
ATOM  14404  CB  VAL A 877      62.751 -31.997   3.362  1.00 33.320          C  
ATOM  14405  CG1 VAL A 877      62.764 -30.483   3.363  1.00 33.320          C  
ATOM  14406  CG2 VAL A 877      62.167 -32.515   2.033  1.00 33.320          C  
ATOM  14407  H   VAL A 877      63.390 -34.535   3.818  1.00 28.240          H  
ATOM  14408  HA  VAL A 877      64.792 -32.250   2.725  1.00 28.690          H  
ATOM  14409  HB  VAL A 877      62.132 -32.333   4.191  1.00 39.990          H  
ATOM  14410 1HG1 VAL A 877      61.782 -30.132   3.251  1.00 39.990          H  
ATOM  14411 2HG1 VAL A 877      63.152 -30.111   4.300  1.00 39.990          H  
ATOM  14412 3HG1 VAL A 877      63.380 -30.128   2.543  1.00 39.990          H  
ATOM  14413 1HG2 VAL A 877      61.157 -32.141   1.917  1.00 39.990          H  
ATOM  14414 2HG2 VAL A 877      62.775 -32.170   1.206  1.00 39.990          H  
ATOM  14415 3HG2 VAL A 877      62.151 -33.598   2.035  1.00 39.990          H  
ATOM  14416  N   ALA A 878      64.322 -32.275   5.994  1.00 23.490          N  
ATOM  14417  CA  ALA A 878      64.745 -31.723   7.278  1.00 23.600          C  
ATOM  14418  C   ALA A 878      66.250 -31.842   7.468  1.00 24.230          C  
ATOM  14419  O   ALA A 878      66.900 -30.913   7.941  1.00 24.720          O  
ATOM  14420  CB  ALA A 878      64.017 -32.442   8.413  1.00 33.000          C  
ATOM  14421  H   ALA A 878      63.598 -32.999   5.995  1.00 28.190          H  
ATOM  14422  HA  ALA A 878      64.483 -30.667   7.296  1.00 28.320          H  
ATOM  14423 1HB  ALA A 878      64.303 -32.021   9.370  1.00 39.600          H  
ATOM  14424 2HB  ALA A 878      62.942 -32.328   8.276  1.00 39.600          H  
ATOM  14425 3HB  ALA A 878      64.272 -33.497   8.399  1.00 39.600          H  
ATOM  14426  N   GLN A 879      66.833 -32.919   6.968  1.00 24.300          N  
ATOM  14427  CA  GLN A 879      68.265 -33.175   7.074  1.00 24.900          C  
ATOM  14428  C   GLN A 879      69.132 -32.024   6.546  1.00 25.700          C  
ATOM  14429  O   GLN A 879      70.283 -31.882   6.970  1.00 26.250          O  
ATOM  14430  CB  GLN A 879      68.631 -34.470   6.337  1.00 34.620          C  
ATOM  14431  CG  GLN A 879      70.096 -34.913   6.473  1.00 34.620          C  
ATOM  14432  CD  GLN A 879      70.484 -35.276   7.890  1.00 34.620          C  
ATOM  14433  OE1 GLN A 879      69.840 -36.116   8.519  1.00 34.620          O  
ATOM  14434  NE2 GLN A 879      71.534 -34.642   8.398  1.00 34.620          N  
ATOM  14435  H   GLN A 879      66.227 -33.656   6.592  1.00 29.160          H  
ATOM  14436  HA  GLN A 879      68.500 -33.308   8.128  1.00 29.880          H  
ATOM  14437 1HB  GLN A 879      67.989 -35.280   6.691  1.00 41.540          H  
ATOM  14438 2HB  GLN A 879      68.428 -34.341   5.274  1.00 41.540          H  
ATOM  14439 1HG  GLN A 879      70.226 -35.802   5.861  1.00 41.540          H  
ATOM  14440 2HG  GLN A 879      70.762 -34.133   6.116  1.00 41.540          H  
ATOM  14441 1HE2 GLN A 879      71.842 -34.842   9.332  1.00 41.540          H  
ATOM  14442 2HE2 GLN A 879      72.015 -33.953   7.847  1.00 41.540          H  
ATOM  14443  N   SER A 880      68.625 -31.230   5.597  1.00 25.780          N  
ATOM  14444  CA  SER A 880      69.398 -30.139   5.002  1.00 26.520          C  
ATOM  14445  C   SER A 880      69.393 -28.851   5.841  1.00 26.710          C  
ATOM  14446  O   SER A 880      70.076 -27.883   5.497  1.00 27.350          O  
ATOM  14447  CB  SER A 880      68.865 -29.813   3.619  1.00 36.830          C  
ATOM  14448  OG  SER A 880      69.057 -30.866   2.722  1.00 36.830          O  
ATOM  14449  H   SER A 880      67.652 -31.343   5.289  1.00 30.940          H  
ATOM  14450  HA  SER A 880      70.428 -30.473   4.902  1.00 31.820          H  
ATOM  14451 1HB  SER A 880      67.812 -29.613   3.705  1.00 44.200          H  
ATOM  14452 2HB  SER A 880      69.338 -28.909   3.238  1.00 44.200          H  
ATOM  14453  HG  SER A 880      68.709 -30.553   1.878  1.00 44.200          H  
ATOM  14454  N   ASP A 881      68.602 -28.822   6.915  1.00 26.180          N  
ATOM  14455  CA  ASP A 881      68.462 -27.664   7.795  1.00 26.320          C  
ATOM  14456  C   ASP A 881      69.094 -27.931   9.182  1.00 26.310          C  
ATOM  14457  O   ASP A 881      68.526 -28.692   9.966  1.00 25.720          O  
ATOM  14458  CB  ASP A 881      66.992 -27.279   7.933  1.00 36.790          C  
ATOM  14459  CG  ASP A 881      66.742 -26.023   8.789  1.00 36.790          C  
ATOM  14460  OD1 ASP A 881      67.559 -25.681   9.646  1.00 36.790          O  
ATOM  14461  OD2 ASP A 881      65.729 -25.380   8.557  1.00 36.790          O  
ATOM  14462  H   ASP A 881      68.064 -29.662   7.145  1.00 31.420          H  
ATOM  14463  HA  ASP A 881      68.929 -26.818   7.306  1.00 31.580          H  
ATOM  14464 1HB  ASP A 881      66.596 -27.091   6.949  1.00 44.150          H  
ATOM  14465 2HB  ASP A 881      66.436 -28.123   8.342  1.00 44.150          H  
ATOM  14466  N   PRO A 882      70.246 -27.317   9.532  1.00 26.980          N  
ATOM  14467  CA  PRO A 882      71.002 -27.522  10.765  1.00 27.100          C  
ATOM  14468  C   PRO A 882      70.210 -27.306  12.064  1.00 26.670          C  
ATOM  14469  O   PRO A 882      70.677 -27.713  13.128  1.00 26.640          O  
ATOM  14470  CB  PRO A 882      72.118 -26.472  10.655  1.00 40.650          C  
ATOM  14471  CG  PRO A 882      72.297 -26.246   9.180  1.00 40.650          C  
ATOM  14472  CD  PRO A 882      70.910 -26.382   8.586  1.00 40.650          C  
ATOM  14473  HA  PRO A 882      71.427 -28.537  10.746  1.00 32.520          H  
ATOM  14474 1HB  PRO A 882      71.822 -25.559  11.195  1.00 48.780          H  
ATOM  14475 2HB  PRO A 882      73.030 -26.848  11.143  1.00 48.780          H  
ATOM  14476 1HG  PRO A 882      72.735 -25.251   9.000  1.00 48.780          H  
ATOM  14477 2HG  PRO A 882      73.004 -26.981   8.769  1.00 48.780          H  
ATOM  14478 1HD  PRO A 882      70.381 -25.411   8.552  1.00 48.780          H  
ATOM  14479 2HD  PRO A 882      71.041 -26.837   7.591  1.00 48.780          H  
ATOM  14480  N   SER A 883      69.067 -26.603  12.010  1.00 26.380          N  
ATOM  14481  CA  SER A 883      68.274 -26.368  13.223  1.00 26.010          C  
ATOM  14482  C   SER A 883      67.443 -27.607  13.596  1.00 25.210          C  
ATOM  14483  O   SER A 883      66.918 -27.736  14.718  1.00 24.880          O  
ATOM  14484  CB  SER A 883      67.358 -25.173  13.031  1.00 36.560          C  
ATOM  14485  OG  SER A 883      66.348 -25.448  12.094  1.00 36.560          O  
ATOM  14486  H   SER A 883      68.686 -26.263  11.115  1.00 31.660          H  
ATOM  14487  HA  SER A 883      68.955 -26.149  14.048  1.00 31.210          H  
ATOM  14488 1HB  SER A 883      66.915 -24.915  13.988  1.00 43.870          H  
ATOM  14489 2HB  SER A 883      67.939 -24.315  12.699  1.00 43.870          H  
ATOM  14490  HG  SER A 883      66.767 -25.390  11.207  1.00 43.870          H  
ATOM  14491  N   GLU A 884      67.334 -28.559  12.669  1.00 24.910          N  
ATOM  14492  CA  GLU A 884      66.488 -29.731  12.862  1.00 24.140          C  
ATOM  14493  C   GLU A 884      67.144 -30.766  13.751  1.00 24.050          C  
ATOM  14494  O   GLU A 884      67.747 -31.726  13.277  1.00 24.090          O  
ATOM  14495  CB  GLU A 884      66.144 -30.363  11.512  1.00 34.100          C  
ATOM  14496  CG  GLU A 884      65.247 -29.511  10.612  1.00 34.100          C  
ATOM  14497  CD  GLU A 884      63.828 -29.453  11.013  1.00 34.100          C  
ATOM  14498  OE1 GLU A 884      63.444 -30.140  11.916  1.00 34.100          O  
ATOM  14499  OE2 GLU A 884      63.095 -28.717  10.385  1.00 34.100          O  
ATOM  14500  H   GLU A 884      67.827 -28.458  11.775  1.00 29.890          H  
ATOM  14501  HA  GLU A 884      65.560 -29.413  13.344  1.00 28.970          H  
ATOM  14502 1HB  GLU A 884      67.062 -30.568  10.960  1.00 40.920          H  
ATOM  14503 2HB  GLU A 884      65.651 -31.321  11.671  1.00 40.920          H  
ATOM  14504 1HG  GLU A 884      65.642 -28.495  10.631  1.00 40.920          H  
ATOM  14505 2HG  GLU A 884      65.317 -29.863   9.601  1.00 40.920          H  
ATOM  14506  N   ALA A 885      67.021 -30.565  15.061  1.00 23.950          N  
ATOM  14507  CA  ALA A 885      67.649 -31.417  16.067  1.00 23.930          C  
ATOM  14508  C   ALA A 885      67.131 -32.829  15.933  1.00 23.270          C  
ATOM  14509  O   ALA A 885      67.822 -33.805  16.217  1.00 23.310          O  
ATOM  14510  CB  ALA A 885      67.422 -30.880  17.437  1.00 33.510          C  
ATOM  14511  H   ALA A 885      66.444 -29.766  15.348  1.00 28.740          H  
ATOM  14512  HA  ALA A 885      68.711 -31.431  15.874  1.00 28.720          H  
ATOM  14513 1HB  ALA A 885      67.930 -31.507  18.161  1.00 40.210          H  
ATOM  14514 2HB  ALA A 885      67.810 -29.913  17.449  1.00 40.210          H  
ATOM  14515 3HB  ALA A 885      66.394 -30.840  17.650  1.00 40.210          H  
ATOM  14516  N   ILE A 886      65.900 -32.942  15.475  1.00 22.670          N  
ATOM  14517  CA  ILE A 886      65.282 -34.233  15.220  1.00 22.000          C  
ATOM  14518  C   ILE A 886      66.103 -35.106  14.244  1.00 22.210          C  
ATOM  14519  O   ILE A 886      65.975 -36.334  14.247  1.00 21.780          O  
ATOM  14520  CB  ILE A 886      63.833 -34.047  14.732  1.00 31.070          C  
ATOM  14521  CG1 ILE A 886      63.119 -35.417  14.757  1.00 31.070          C  
ATOM  14522  CG2 ILE A 886      63.800 -33.316  13.374  1.00 31.070          C  
ATOM  14523  CD1 ILE A 886      61.629 -35.366  14.617  1.00 31.070          C  
ATOM  14524  H   ILE A 886      65.374 -32.071  15.345  1.00 27.200          H  
ATOM  14525  HA  ILE A 886      65.238 -34.768  16.164  1.00 26.400          H  
ATOM  14526  HB  ILE A 886      63.308 -33.440  15.436  1.00 37.280          H  
ATOM  14527 1HG1 ILE A 886      63.485 -36.002  13.968  1.00 37.280          H  
ATOM  14528 2HG1 ILE A 886      63.366 -35.921  15.674  1.00 37.280          H  
ATOM  14529 1HG2 ILE A 886      62.777 -33.159  13.057  1.00 37.280          H  
ATOM  14530 2HG2 ILE A 886      64.284 -32.345  13.470  1.00 37.280          H  
ATOM  14531 3HG2 ILE A 886      64.313 -33.875  12.628  1.00 37.280          H  
ATOM  14532 1HD1 ILE A 886      61.245 -36.380  14.631  1.00 37.280          H  
ATOM  14533 2HD1 ILE A 886      61.195 -34.798  15.435  1.00 37.280          H  
ATOM  14534 3HD1 ILE A 886      61.370 -34.904  13.697  1.00 37.280          H  
ATOM  14535  N   SER A 887      66.924 -34.479  13.392  1.00 22.860          N  
ATOM  14536  CA  SER A 887      67.766 -35.165  12.415  1.00 23.160          C  
ATOM  14537  C   SER A 887      69.149 -35.526  12.982  1.00 23.600          C  
ATOM  14538  O   SER A 887      69.972 -36.122  12.279  1.00 23.860          O  
ATOM  14539  CB  SER A 887      67.959 -34.296  11.177  1.00 32.300          C  
ATOM  14540  OG  SER A 887      66.753 -34.070  10.489  1.00 32.300          O  
ATOM  14541  H   SER A 887      67.007 -33.461  13.428  1.00 27.430          H  
ATOM  14542  HA  SER A 887      67.272 -36.088  12.120  1.00 27.790          H  
ATOM  14543 1HB  SER A 887      68.390 -33.344  11.472  1.00 38.760          H  
ATOM  14544 2HB  SER A 887      68.669 -34.776  10.510  1.00 38.760          H  
ATOM  14545  HG  SER A 887      66.966 -33.410   9.820  1.00 38.760          H  
ATOM  14546  N   ILE A 888      69.423 -35.159  14.238  1.00 23.740          N  
ATOM  14547  CA  ILE A 888      70.725 -35.420  14.837  1.00 24.210          C  
ATOM  14548  C   ILE A 888      70.685 -36.650  15.750  1.00 23.720          C  
ATOM  14549  O   ILE A 888      70.075 -36.647  16.832  1.00 23.230          O  
ATOM  14550  CB  ILE A 888      71.206 -34.177  15.616  1.00 33.710          C  
ATOM  14551  CG1 ILE A 888      71.290 -32.966  14.643  1.00 33.710          C  
ATOM  14552  CG2 ILE A 888      72.521 -34.444  16.291  1.00 33.710          C  
ATOM  14553  CD1 ILE A 888      71.612 -31.638  15.300  1.00 33.710          C  
ATOM  14554  H   ILE A 888      68.710 -34.689  14.799  1.00 28.490          H  
ATOM  14555  HA  ILE A 888      71.439 -35.617  14.040  1.00 29.050          H  
ATOM  14556  HB  ILE A 888      70.462 -33.928  16.374  1.00 40.450          H  
ATOM  14557 1HG1 ILE A 888      72.033 -33.171  13.877  1.00 40.450          H  
ATOM  14558 2HG1 ILE A 888      70.315 -32.855  14.157  1.00 40.450          H  
ATOM  14559 1HG2 ILE A 888      72.830 -33.576  16.844  1.00 40.450          H  
ATOM  14560 2HG2 ILE A 888      72.419 -35.282  16.983  1.00 40.450          H  
ATOM  14561 3HG2 ILE A 888      73.266 -34.682  15.536  1.00 40.450          H  
ATOM  14562 1HD1 ILE A 888      71.615 -30.857  14.536  1.00 40.450          H  
ATOM  14563 2HD1 ILE A 888      70.879 -31.400  16.051  1.00 40.450          H  
ATOM  14564 3HD1 ILE A 888      72.588 -31.678  15.762  1.00 40.450          H  
ATOM  14565  N   SER A 889      71.376 -37.698  15.303  1.00 23.870          N  
ATOM  14566  CA  SER A 889      71.413 -38.996  15.960  1.00 23.440          C  
ATOM  14567  C   SER A 889      72.356 -39.064  17.155  1.00 23.630          C  
ATOM  14568  O   SER A 889      73.193 -38.175  17.376  1.00 24.220          O  
ATOM  14569  CB  SER A 889      71.822 -40.054  14.955  1.00 32.990          C  
ATOM  14570  OG  SER A 889      73.159 -39.884  14.567  1.00 32.990          O  
ATOM  14571  H   SER A 889      71.872 -37.605  14.426  1.00 28.640          H  
ATOM  14572  HA  SER A 889      70.406 -39.222  16.312  1.00 28.130          H  
ATOM  14573 1HB  SER A 889      71.689 -41.044  15.386  1.00 39.590          H  
ATOM  14574 2HB  SER A 889      71.177 -39.988  14.081  1.00 39.590          H  
ATOM  14575  HG  SER A 889      73.329 -40.552  13.894  1.00 39.590          H  
ATOM  14576  N   GLY A 890      72.202 -40.140  17.927  1.00 23.160          N  
ATOM  14577  CA  GLY A 890      73.065 -40.442  19.055  1.00 23.290          C  
ATOM  14578  C   GLY A 890      73.093 -39.310  20.054  1.00 24.000          C  
ATOM  14579  O   GLY A 890      72.057 -38.762  20.430  1.00 24.240          O  
ATOM  14580  H   GLY A 890      71.469 -40.795  17.695  1.00 27.790          H  
ATOM  14581 1HA  GLY A 890      72.719 -41.354  19.544  1.00 27.950          H  
ATOM  14582 2HA  GLY A 890      74.073 -40.639  18.693  1.00 27.950          H  
ATOM  14583  N   ASP A 891      74.307 -38.943  20.446  1.00 24.390          N  
ATOM  14584  CA  ASP A 891      74.557 -37.868  21.388  1.00 25.090          C  
ATOM  14585  C   ASP A 891      75.087 -36.629  20.689  1.00 25.760          C  
ATOM  14586  O   ASP A 891      75.625 -35.729  21.333  1.00 26.400          O  
ATOM  14587  CB  ASP A 891      75.542 -38.303  22.464  1.00 34.850          C  
ATOM  14588  CG  ASP A 891      74.990 -39.383  23.386  1.00 34.850          C  
ATOM  14589  OD1 ASP A 891      73.823 -39.340  23.734  1.00 34.850          O  
ATOM  14590  OD2 ASP A 891      75.752 -40.202  23.851  1.00 34.850          O  
ATOM  14591  H   ASP A 891      75.099 -39.450  20.077  1.00 29.270          H  
ATOM  14592  HA  ASP A 891      73.616 -37.603  21.873  1.00 30.110          H  
ATOM  14593 1HB  ASP A 891      76.458 -38.664  21.997  1.00 41.820          H  
ATOM  14594 2HB  ASP A 891      75.803 -37.446  23.071  1.00 41.820          H  
ATOM  14595  N   ASN A 892      74.911 -36.533  19.371  1.00 25.640          N  
ATOM  14596  CA  ASN A 892      75.460 -35.392  18.645  1.00 26.290          C  
ATOM  14597  C   ASN A 892      74.684 -34.102  18.912  1.00 26.390          C  
ATOM  14598  O   ASN A 892      75.126 -33.012  18.539  1.00 26.990          O  
ATOM  14599  CB  ASN A 892      75.587 -35.711  17.172  1.00 36.550          C  
ATOM  14600  CG  ASN A 892      76.719 -36.665  16.898  1.00 36.550          C  
ATOM  14601  OD1 ASN A 892      77.728 -36.706  17.619  1.00 36.550          O  
ATOM  14602  ND2 ASN A 892      76.571 -37.448  15.863  1.00 36.550          N  
ATOM  14603  H   ASN A 892      74.405 -37.263  18.847  1.00 30.770          H  
ATOM  14604  HA  ASN A 892      76.473 -35.223  19.014  1.00 31.550          H  
ATOM  14605 1HB  ASN A 892      74.675 -36.181  16.825  1.00 43.860          H  
ATOM  14606 2HB  ASN A 892      75.737 -34.796  16.603  1.00 43.860          H  
ATOM  14607 1HD2 ASN A 892      77.284 -38.108  15.628  1.00 43.860          H  
ATOM  14608 2HD2 ASN A 892      75.742 -37.390  15.303  1.00 43.860          H  
ATOM  14609  N   LYS A 893      73.584 -34.216  19.658  1.00 25.850          N  
ATOM  14610  CA  LYS A 893      72.786 -33.087  20.111  1.00 25.910          C  
ATOM  14611  C   LYS A 893      73.673 -32.186  20.976  1.00 26.600          C  
ATOM  14612  O   LYS A 893      73.421 -30.985  21.091  1.00 26.960          O  
ATOM  14613  CB  LYS A 893      71.550 -33.579  20.862  1.00 36.250          C  
ATOM  14614  CG  LYS A 893      70.480 -34.211  19.941  1.00 36.250          C  
ATOM  14615  CD  LYS A 893      69.290 -34.761  20.748  1.00 36.250          C  
ATOM  14616  CE  LYS A 893      68.095 -35.177  19.850  1.00 36.250          C  
ATOM  14617  NZ  LYS A 893      68.386 -36.394  18.995  1.00 36.250          N  
ATOM  14618  H   LYS A 893      73.301 -35.151  19.916  1.00 31.020          H  
ATOM  14619  HA  LYS A 893      72.460 -32.513  19.243  1.00 31.090          H  
ATOM  14620 1HB  LYS A 893      71.847 -34.323  21.604  1.00 43.500          H  
ATOM  14621 2HB  LYS A 893      71.093 -32.745  21.399  1.00 43.500          H  
ATOM  14622 1HG  LYS A 893      70.116 -33.453  19.242  1.00 43.500          H  
ATOM  14623 2HG  LYS A 893      70.930 -35.019  19.360  1.00 43.500          H  
ATOM  14624 1HD  LYS A 893      69.626 -35.650  21.286  1.00 43.500          H  
ATOM  14625 2HD  LYS A 893      68.953 -34.044  21.486  1.00 43.500          H  
ATOM  14626 1HE  LYS A 893      67.248 -35.400  20.500  1.00 43.500          H  
ATOM  14627 2HE  LYS A 893      67.824 -34.344  19.195  1.00 43.500          H  
ATOM  14628 1HZ  LYS A 893      67.577 -36.632  18.444  1.00 43.500          H  
ATOM  14629 2HZ  LYS A 893      69.161 -36.246  18.325  1.00 43.500          H  
ATOM  14630 3HZ  LYS A 893      68.622 -37.180  19.575  1.00 43.500          H  
ATOM  14631  N   ILE A 894      74.718 -32.775  21.578  1.00 26.810          N  
ATOM  14632  CA  ILE A 894      75.672 -32.051  22.392  1.00 27.480          C  
ATOM  14633  C   ILE A 894      76.382 -31.027  21.527  1.00 28.190          C  
ATOM  14634  O   ILE A 894      76.714 -29.941  22.004  1.00 28.730          O  
ATOM  14635  CB  ILE A 894      76.700 -32.991  23.056  1.00 38.200          C  
ATOM  14636  CG1 ILE A 894      75.968 -33.854  24.109  1.00 38.200          C  
ATOM  14637  CG2 ILE A 894      77.857 -32.177  23.690  1.00 38.200          C  
ATOM  14638  CD1 ILE A 894      76.762 -35.013  24.662  1.00 38.200          C  
ATOM  14639  H   ILE A 894      74.875 -33.780  21.442  1.00 32.170          H  
ATOM  14640  HA  ILE A 894      75.132 -31.525  23.180  1.00 32.980          H  
ATOM  14641  HB  ILE A 894      77.103 -33.672  22.303  1.00 45.840          H  
ATOM  14642 1HG1 ILE A 894      75.671 -33.221  24.939  1.00 45.840          H  
ATOM  14643 2HG1 ILE A 894      75.067 -34.263  23.652  1.00 45.840          H  
ATOM  14644 1HG2 ILE A 894      78.573 -32.844  24.150  1.00 45.840          H  
ATOM  14645 2HG2 ILE A 894      78.375 -31.590  22.937  1.00 45.840          H  
ATOM  14646 3HG2 ILE A 894      77.455 -31.523  24.432  1.00 45.840          H  
ATOM  14647 1HD1 ILE A 894      76.134 -35.554  25.379  1.00 45.840          H  
ATOM  14648 2HD1 ILE A 894      77.043 -35.676  23.847  1.00 45.840          H  
ATOM  14649 3HD1 ILE A 894      77.651 -34.662  25.163  1.00 45.840          H  
ATOM  14650  N   ARG A 895      76.746 -31.414  20.294  1.00 28.220          N  
ATOM  14651  CA  ARG A 895      77.453 -30.527  19.399  1.00 28.900          C  
ATOM  14652  C   ARG A 895      76.517 -29.388  19.023  1.00 28.940          C  
ATOM  14653  O   ARG A 895      76.935 -28.229  18.952  1.00 29.560          O  
ATOM  14654  CB  ARG A 895      77.895 -31.278  18.147  1.00 40.190          C  
ATOM  14655  CG  ARG A 895      78.986 -32.330  18.375  1.00 40.190          C  
ATOM  14656  CD  ARG A 895      79.280 -33.097  17.128  1.00 40.190          C  
ATOM  14657  NE  ARG A 895      80.294 -34.138  17.338  1.00 40.190          N  
ATOM  14658  CZ  ARG A 895      80.645 -35.076  16.422  1.00 40.190          C  
ATOM  14659  NH1 ARG A 895      80.072 -35.094  15.236  1.00 40.190          N  
ATOM  14660  NH2 ARG A 895      81.560 -35.983  16.715  1.00 40.190          N  
ATOM  14661  H   ARG A 895      76.435 -32.307  19.922  1.00 33.860          H  
ATOM  14662  HA  ARG A 895      78.327 -30.123  19.908  1.00 34.680          H  
ATOM  14663 1HB  ARG A 895      77.048 -31.769  17.689  1.00 48.230          H  
ATOM  14664 2HB  ARG A 895      78.281 -30.562  17.423  1.00 48.230          H  
ATOM  14665 1HG  ARG A 895      79.898 -31.841  18.709  1.00 48.230          H  
ATOM  14666 2HG  ARG A 895      78.649 -33.037  19.136  1.00 48.230          H  
ATOM  14667 1HD  ARG A 895      78.360 -33.579  16.792  1.00 48.230          H  
ATOM  14668 2HD  ARG A 895      79.639 -32.414  16.359  1.00 48.230          H  
ATOM  14669  HE  ARG A 895      80.756 -34.166  18.238  1.00 48.230          H  
ATOM  14670 1HH1 ARG A 895      79.371 -34.411  14.999  1.00 48.230          H  
ATOM  14671 2HH1 ARG A 895      80.336 -35.796  14.559  1.00 48.230          H  
ATOM  14672 1HH2 ARG A 895      82.005 -35.984  17.620  1.00 48.230          H  
ATOM  14673 2HH2 ARG A 895      81.803 -36.687  16.032  1.00 48.230          H  
ATOM  14674  N   ALA A 896      75.234 -29.714  18.785  1.00 28.280          N  
ATOM  14675  CA  ALA A 896      74.274 -28.674  18.428  1.00 28.270          C  
ATOM  14676  C   ALA A 896      74.154 -27.638  19.542  1.00 28.520          C  
ATOM  14677  O   ALA A 896      74.098 -26.431  19.276  1.00 29.000          O  
ATOM  14678  CB  ALA A 896      72.906 -29.281  18.156  1.00 39.580          C  
ATOM  14679  H   ALA A 896      74.968 -30.704  18.818  1.00 33.940          H  
ATOM  14680  HA  ALA A 896      74.634 -28.174  17.529  1.00 33.920          H  
ATOM  14681 1HB  ALA A 896      72.209 -28.496  17.869  1.00 47.500          H  
ATOM  14682 2HB  ALA A 896      72.993 -30.000  17.358  1.00 47.500          H  
ATOM  14683 3HB  ALA A 896      72.543 -29.775  19.052  1.00 47.500          H  
ATOM  14684  N   LEU A 897      74.125 -28.113  20.790  1.00 28.260          N  
ATOM  14685  CA  LEU A 897      74.011 -27.231  21.939  1.00 28.490          C  
ATOM  14686  C   LEU A 897      75.279 -26.462  22.241  1.00 29.340          C  
ATOM  14687  O   LEU A 897      75.206 -25.264  22.546  1.00 29.730          O  
ATOM  14688  CB  LEU A 897      73.600 -28.041  23.164  1.00 39.790          C  
ATOM  14689  CG  LEU A 897      72.181 -28.588  23.180  1.00 39.790          C  
ATOM  14690  CD1 LEU A 897      72.073 -29.574  24.265  1.00 39.790          C  
ATOM  14691  CD2 LEU A 897      71.174 -27.473  23.466  1.00 39.790          C  
ATOM  14692  H   LEU A 897      74.124 -29.130  20.929  1.00 33.910          H  
ATOM  14693  HA  LEU A 897      73.239 -26.505  21.721  1.00 34.190          H  
ATOM  14694 1HB  LEU A 897      74.283 -28.886  23.255  1.00 47.750          H  
ATOM  14695 2HB  LEU A 897      73.711 -27.427  24.024  1.00 47.750          H  
ATOM  14696  HG  LEU A 897      71.964 -29.059  22.217  1.00 47.750          H  
ATOM  14697 1HD1 LEU A 897      71.075 -29.963  24.270  1.00 47.750          H  
ATOM  14698 2HD1 LEU A 897      72.782 -30.387  24.085  1.00 47.750          H  
ATOM  14699 3HD1 LEU A 897      72.291 -29.102  25.224  1.00 47.750          H  
ATOM  14700 1HD2 LEU A 897      70.180 -27.880  23.467  1.00 47.750          H  
ATOM  14701 2HD2 LEU A 897      71.379 -27.034  24.429  1.00 47.750          H  
ATOM  14702 3HD2 LEU A 897      71.237 -26.727  22.737  1.00 47.750          H  
ATOM  14703  N   SER A 898      76.455 -27.112  22.165  1.00 29.640          N  
ATOM  14704  CA  SER A 898      77.675 -26.382  22.473  1.00 30.460          C  
ATOM  14705  C   SER A 898      77.894 -25.324  21.418  1.00 30.920          C  
ATOM  14706  O   SER A 898      78.396 -24.245  21.729  1.00 31.490          O  
ATOM  14707  CB  SER A 898      78.885 -27.295  22.534  1.00 42.320          C  
ATOM  14708  OG  SER A 898      79.244 -27.766  21.264  1.00 42.320          O  
ATOM  14709  H   SER A 898      76.516 -28.108  21.937  1.00 35.570          H  
ATOM  14710  HA  SER A 898      77.566 -25.891  23.440  1.00 36.550          H  
ATOM  14711 1HB  SER A 898      79.721 -26.757  22.980  1.00 50.780          H  
ATOM  14712 2HB  SER A 898      78.659 -28.139  23.179  1.00 50.780          H  
ATOM  14713  HG  SER A 898      79.976 -28.373  21.409  1.00 50.780          H  
ATOM  14714  N   THR A 899      77.422 -25.591  20.188  1.00 30.680          N  
ATOM  14715  CA  THR A 899      77.507 -24.647  19.092  1.00 31.100          C  
ATOM  14716  C   THR A 899      76.565 -23.484  19.348  1.00 31.110          C  
ATOM  14717  O   THR A 899      76.961 -22.326  19.253  1.00 31.720          O  
ATOM  14718  CB  THR A 899      77.164 -25.302  17.736  1.00 43.370          C  
ATOM  14719  OG1 THR A 899      78.092 -26.361  17.463  1.00 43.370          O  
ATOM  14720  CG2 THR A 899      77.254 -24.260  16.629  1.00 43.370          C  
ATOM  14721  H   THR A 899      77.053 -26.523  19.991  1.00 36.820          H  
ATOM  14722  HA  THR A 899      78.525 -24.262  19.039  1.00 37.320          H  
ATOM  14723  HB  THR A 899      76.158 -25.715  17.770  1.00 52.050          H  
ATOM  14724  HG1 THR A 899      77.890 -27.114  18.061  1.00 52.050          H  
ATOM  14725 1HG2 THR A 899      77.020 -24.729  15.675  1.00 52.050          H  
ATOM  14726 2HG2 THR A 899      76.549 -23.449  16.807  1.00 52.050          H  
ATOM  14727 3HG2 THR A 899      78.263 -23.850  16.592  1.00 52.050          H  
ATOM  14728  N   LEU A 900      75.302 -23.759  19.717  1.00 30.440          N  
ATOM  14729  CA  LEU A 900      74.358 -22.665  19.930  1.00 30.370          C  
ATOM  14730  C   LEU A 900      74.968 -21.686  20.914  1.00 30.890          C  
ATOM  14731  O   LEU A 900      75.008 -20.472  20.654  1.00 31.310          O  
ATOM  14732  CB  LEU A 900      73.016 -23.193  20.512  1.00 42.550          C  
ATOM  14733  CG  LEU A 900      71.833 -22.145  20.808  1.00 42.550          C  
ATOM  14734  CD1 LEU A 900      71.348 -21.571  19.487  1.00 42.550          C  
ATOM  14735  CD2 LEU A 900      70.645 -22.817  21.567  1.00 42.550          C  
ATOM  14736  H   LEU A 900      74.978 -24.729  19.776  1.00 36.530          H  
ATOM  14737  HA  LEU A 900      74.189 -22.163  18.980  1.00 36.440          H  
ATOM  14738 1HB  LEU A 900      72.633 -23.868  19.782  1.00 51.060          H  
ATOM  14739 2HB  LEU A 900      73.221 -23.756  21.423  1.00 51.060          H  
ATOM  14740  HG  LEU A 900      72.219 -21.328  21.420  1.00 51.060          H  
ATOM  14741 1HD1 LEU A 900      70.553 -20.865  19.666  1.00 51.060          H  
ATOM  14742 2HD1 LEU A 900      72.168 -21.074  18.983  1.00 51.060          H  
ATOM  14743 3HD1 LEU A 900      70.963 -22.378  18.858  1.00 51.060          H  
ATOM  14744 1HD2 LEU A 900      69.862 -22.075  21.755  1.00 51.060          H  
ATOM  14745 2HD2 LEU A 900      70.233 -23.609  20.968  1.00 51.060          H  
ATOM  14746 3HD2 LEU A 900      70.994 -23.218  22.515  1.00 51.060          H  
ATOM  14747  N   SER A 901      75.473 -22.219  22.029  1.00 30.910          N  
ATOM  14748  CA  SER A 901      76.063 -21.410  23.067  1.00 31.420          C  
ATOM  14749  C   SER A 901      77.340 -20.717  22.641  1.00 32.250          C  
ATOM  14750  O   SER A 901      77.438 -19.497  22.706  1.00 32.710          O  
ATOM  14751  CB  SER A 901      76.404 -22.262  24.233  1.00 43.780          C  
ATOM  14752  OG  SER A 901      76.973 -21.488  25.250  1.00 43.780          O  
ATOM  14753  H   SER A 901      75.420 -23.238  22.159  1.00 37.090          H  
ATOM  14754  HA  SER A 901      75.337 -20.652  23.365  1.00 37.700          H  
ATOM  14755 1HB  SER A 901      75.542 -22.761  24.569  1.00 52.540          H  
ATOM  14756 2HB  SER A 901      77.101 -23.025  23.902  1.00 52.540          H  
ATOM  14757  HG  SER A 901      77.296 -22.101  25.908  1.00 52.540          H  
ATOM  14758  N   LEU A 902      78.329 -21.456  22.149  1.00 32.460          N  
ATOM  14759  CA  LEU A 902      79.591 -20.822  21.821  1.00 33.260          C  
ATOM  14760  C   LEU A 902      79.444 -19.784  20.713  1.00 33.510          C  
ATOM  14761  O   LEU A 902      80.091 -18.725  20.780  1.00 34.150          O  
ATOM  14762  CB  LEU A 902      80.640 -21.896  21.496  1.00 46.240          C  
ATOM  14763  CG  LEU A 902      81.096 -22.793  22.739  1.00 46.240          C  
ATOM  14764  CD1 LEU A 902      81.978 -23.941  22.262  1.00 46.240          C  
ATOM  14765  CD2 LEU A 902      81.863 -21.952  23.769  1.00 46.240          C  
ATOM  14766  H   LEU A 902      78.234 -22.466  22.047  1.00 38.950          H  
ATOM  14767  HA  LEU A 902      79.921 -20.284  22.699  1.00 39.910          H  
ATOM  14768 1HB  LEU A 902      80.213 -22.567  20.746  1.00 55.490          H  
ATOM  14769 2HB  LEU A 902      81.518 -21.417  21.068  1.00 55.490          H  
ATOM  14770  HG  LEU A 902      80.213 -23.222  23.214  1.00 55.490          H  
ATOM  14771 1HD1 LEU A 902      82.267 -24.556  23.117  1.00 55.490          H  
ATOM  14772 2HD1 LEU A 902      81.419 -24.552  21.549  1.00 55.490          H  
ATOM  14773 3HD1 LEU A 902      82.865 -23.545  21.787  1.00 55.490          H  
ATOM  14774 1HD2 LEU A 902      82.147 -22.593  24.582  1.00 55.490          H  
ATOM  14775 2HD2 LEU A 902      82.757 -21.533  23.312  1.00 55.490          H  
ATOM  14776 3HD2 LEU A 902      81.256 -21.151  24.161  1.00 55.490          H  
ATOM  14777  N   ASP A 903      78.583 -20.030  19.706  1.00 33.010          N  
ATOM  14778  CA  ASP A 903      78.397 -19.024  18.672  1.00 33.220          C  
ATOM  14779  C   ASP A 903      77.765 -17.780  19.284  1.00 33.320          C  
ATOM  14780  O   ASP A 903      78.194 -16.660  18.976  1.00 33.840          O  
ATOM  14781  CB  ASP A 903      77.494 -19.506  17.528  1.00 46.420          C  
ATOM  14782  CG  ASP A 903      78.113 -20.545  16.564  1.00 46.420          C  
ATOM  14783  OD1 ASP A 903      79.289 -20.822  16.627  1.00 46.420          O  
ATOM  14784  OD2 ASP A 903      77.375 -20.999  15.703  1.00 46.420          O  
ATOM  14785  H   ASP A 903      78.075 -20.916  19.643  1.00 39.610          H  
ATOM  14786  HA  ASP A 903      79.369 -18.756  18.263  1.00 39.860          H  
ATOM  14787 1HB  ASP A 903      76.597 -19.958  17.967  1.00 55.710          H  
ATOM  14788 2HB  ASP A 903      77.165 -18.645  16.948  1.00 55.710          H  
ATOM  14789  N   THR A 904      76.795 -17.979  20.197  1.00 32.850          N  
ATOM  14790  CA  THR A 904      76.107 -16.902  20.906  1.00 32.920          C  
ATOM  14791  C   THR A 904      77.078 -16.095  21.767  1.00 33.670          C  
ATOM  14792  O   THR A 904      77.011 -14.868  21.809  1.00 34.050          O  
ATOM  14793  CB  THR A 904      74.972 -17.459  21.804  1.00 46.060          C  
ATOM  14794  OG1 THR A 904      73.974 -18.116  21.000  1.00 46.060          O  
ATOM  14795  CG2 THR A 904      74.323 -16.360  22.563  1.00 46.060          C  
ATOM  14796  H   THR A 904      76.452 -18.928  20.363  1.00 39.420          H  
ATOM  14797  HA  THR A 904      75.663 -16.238  20.165  1.00 39.500          H  
ATOM  14798  HB  THR A 904      75.379 -18.173  22.506  1.00 55.270          H  
ATOM  14799  HG1 THR A 904      74.362 -18.926  20.609  1.00 55.270          H  
ATOM  14800 1HG2 THR A 904      73.550 -16.789  23.161  1.00 55.270          H  
ATOM  14801 2HG2 THR A 904      75.035 -15.852  23.207  1.00 55.270          H  
ATOM  14802 3HG2 THR A 904      73.890 -15.652  21.873  1.00 55.270          H  
ATOM  14803  N   ILE A 905      77.966 -16.785  22.482  1.00 33.900          N  
ATOM  14804  CA  ILE A 905      78.923 -16.125  23.359  1.00 34.610          C  
ATOM  14805  C   ILE A 905      79.879 -15.262  22.534  1.00 35.280          C  
ATOM  14806  O   ILE A 905      80.090 -14.078  22.839  1.00 35.820          O  
ATOM  14807  CB  ILE A 905      79.692 -17.175  24.196  1.00 48.170          C  
ATOM  14808  CG1 ILE A 905      78.690 -17.828  25.214  1.00 48.170          C  
ATOM  14809  CG2 ILE A 905      80.881 -16.508  24.932  1.00 48.170          C  
ATOM  14810  CD1 ILE A 905      79.187 -19.102  25.872  1.00 48.170          C  
ATOM  14811  H   ILE A 905      77.926 -17.801  22.435  1.00 40.680          H  
ATOM  14812  HA  ILE A 905      78.388 -15.514  24.050  1.00 41.530          H  
ATOM  14813  HB  ILE A 905      80.060 -17.964  23.544  1.00 57.800          H  
ATOM  14814 1HG1 ILE A 905      78.477 -17.106  25.996  1.00 57.800          H  
ATOM  14815 2HG1 ILE A 905      77.761 -18.055  24.698  1.00 57.800          H  
ATOM  14816 1HG2 ILE A 905      81.413 -17.248  25.520  1.00 57.800          H  
ATOM  14817 2HG2 ILE A 905      81.575 -16.073  24.214  1.00 57.800          H  
ATOM  14818 3HG2 ILE A 905      80.509 -15.722  25.589  1.00 57.800          H  
ATOM  14819 1HD1 ILE A 905      78.425 -19.476  26.554  1.00 57.800          H  
ATOM  14820 2HD1 ILE A 905      79.375 -19.854  25.110  1.00 57.800          H  
ATOM  14821 3HD1 ILE A 905      80.097 -18.923  26.429  1.00 57.800          H  
ATOM  14822  N   THR A 906      80.433 -15.832  21.471  1.00 35.270          N  
ATOM  14823  CA  THR A 906      81.352 -15.086  20.632  1.00 35.900          C  
ATOM  14824  C   THR A 906      80.637 -13.899  20.017  1.00 35.980          C  
ATOM  14825  O   THR A 906      81.145 -12.768  20.029  1.00 36.560          O  
ATOM  14826  CB  THR A 906      81.935 -15.964  19.501  1.00 50.010          C  
ATOM  14827  OG1 THR A 906      82.671 -17.058  20.070  1.00 50.010          O  
ATOM  14828  CG2 THR A 906      82.879 -15.122  18.620  1.00 50.010          C  
ATOM  14829  H   THR A 906      80.220 -16.809  21.260  1.00 42.320          H  
ATOM  14830  HA  THR A 906      82.169 -14.714  21.248  1.00 43.080          H  
ATOM  14831  HB  THR A 906      81.119 -16.365  18.890  1.00 60.010          H  
ATOM  14832  HG1 THR A 906      82.044 -17.682  20.470  1.00 60.010          H  
ATOM  14833 1HG2 THR A 906      83.290 -15.748  17.832  1.00 60.010          H  
ATOM  14834 2HG2 THR A 906      82.340 -14.286  18.163  1.00 60.010          H  
ATOM  14835 3HG2 THR A 906      83.691 -14.729  19.230  1.00 60.010          H  
ATOM  14836  N   SER A 907      79.439 -14.151  19.490  1.00 35.410          N  
ATOM  14837  CA  SER A 907      78.685 -13.129  18.830  1.00 35.420          C  
ATOM  14838  C   SER A 907      78.262 -11.998  19.742  1.00 35.740          C  
ATOM  14839  O   SER A 907      78.419 -10.842  19.357  1.00 36.180          O  
ATOM  14840  CB  SER A 907      77.463 -13.738  18.191  1.00 49.580          C  
ATOM  14841  OG  SER A 907      77.819 -14.625  17.159  1.00 49.580          O  
ATOM  14842  H   SER A 907      79.052 -15.093  19.499  1.00 42.490          H  
ATOM  14843  HA  SER A 907      79.308 -12.717  18.038  1.00 42.500          H  
ATOM  14844 1HB  SER A 907      76.890 -14.273  18.943  1.00 59.500          H  
ATOM  14845 2HB  SER A 907      76.832 -12.943  17.801  1.00 59.500          H  
ATOM  14846  HG  SER A 907      78.055 -15.462  17.620  1.00 59.500          H  
ATOM  14847  N   TYR A 908      77.793 -12.256  20.976  1.00 35.570          N  
ATOM  14848  CA  TYR A 908      77.354 -11.084  21.724  1.00 35.890          C  
ATOM  14849  C   TYR A 908      78.524 -10.164  21.984  1.00 36.730          C  
ATOM  14850  O   TYR A 908      78.338  -8.948  21.983  1.00 37.060          O  
ATOM  14851  CB  TYR A 908      76.579 -11.404  23.010  1.00 50.120          C  
ATOM  14852  CG  TYR A 908      77.359 -11.647  24.244  1.00 50.120          C  
ATOM  14853  CD1 TYR A 908      77.709 -10.588  25.049  1.00 50.120          C  
ATOM  14854  CD2 TYR A 908      77.677 -12.901  24.597  1.00 50.120          C  
ATOM  14855  CE1 TYR A 908      78.401 -10.811  26.213  1.00 50.120          C  
ATOM  14856  CE2 TYR A 908      78.373 -13.148  25.761  1.00 50.120          C  
ATOM  14857  CZ  TYR A 908      78.736 -12.104  26.567  1.00 50.120          C  
ATOM  14858  OH  TYR A 908      79.422 -12.338  27.737  1.00 50.120          O  
ATOM  14859  H   TYR A 908      77.667 -13.210  21.325  1.00 42.680          H  
ATOM  14860  HA  TYR A 908      76.670 -10.530  21.096  1.00 43.070          H  
ATOM  14861 1HB  TYR A 908      75.877 -10.596  23.212  1.00 60.140          H  
ATOM  14862 2HB  TYR A 908      75.988 -12.295  22.832  1.00 60.140          H  
ATOM  14863  HD1 TYR A 908      77.433  -9.579  24.758  1.00 60.140          H  
ATOM  14864  HD2 TYR A 908      77.368 -13.698  23.954  1.00 60.140          H  
ATOM  14865  HE1 TYR A 908      78.682  -9.976  26.851  1.00 60.140          H  
ATOM  14866  HE2 TYR A 908      78.626 -14.168  26.042  1.00 60.140          H  
ATOM  14867  HH  TYR A 908      79.621 -11.499  28.160  1.00 60.140          H  
ATOM  14868  N   ASN A 909      79.740 -10.699  22.129  1.00 37.090          N  
ATOM  14869  CA  ASN A 909      80.868  -9.809  22.326  1.00 37.900          C  
ATOM  14870  C   ASN A 909      81.169  -9.028  21.035  1.00 38.320          C  
ATOM  14871  O   ASN A 909      81.348  -7.805  21.070  1.00 38.880          O  
ATOM  14872  CB  ASN A 909      82.056 -10.595  22.822  1.00 52.740          C  
ATOM  14873  CG  ASN A 909      81.898 -10.982  24.272  1.00 52.740          C  
ATOM  14874  OD1 ASN A 909      81.237 -10.285  25.047  1.00 52.740          O  
ATOM  14875  ND2 ASN A 909      82.482 -12.085  24.650  1.00 52.740          N  
ATOM  14876  H   ASN A 909      79.853 -11.724  22.169  1.00 44.510          H  
ATOM  14877  HA  ASN A 909      80.600  -9.079  23.089  1.00 45.480          H  
ATOM  14878 1HB  ASN A 909      82.155 -11.506  22.224  1.00 63.280          H  
ATOM  14879 2HB  ASN A 909      82.966 -10.011  22.693  1.00 63.280          H  
ATOM  14880 1HD2 ASN A 909      82.398 -12.395  25.596  1.00 63.280          H  
ATOM  14881 2HD2 ASN A 909      83.001 -12.630  23.992  1.00 63.280          H  
ATOM  14882  N   ASP A 910      81.117  -9.708  19.872  1.00 38.030          N  
ATOM  14883  CA  ASP A 910      81.367  -9.019  18.599  1.00 38.440          C  
ATOM  14884  C   ASP A 910      80.339  -7.903  18.386  1.00 38.450          C  
ATOM  14885  O   ASP A 910      80.650  -6.854  17.810  1.00 38.990          O  
ATOM  14886  CB  ASP A 910      81.307  -9.981  17.400  1.00 53.650          C  
ATOM  14887  CG  ASP A 910      82.509 -10.958  17.265  1.00 53.650          C  
ATOM  14888  OD1 ASP A 910      83.508 -10.781  17.924  1.00 53.650          O  
ATOM  14889  OD2 ASP A 910      82.403 -11.857  16.463  1.00 53.650          O  
ATOM  14890  H   ASP A 910      80.977 -10.726  19.886  1.00 45.640          H  
ATOM  14891  HA  ASP A 910      82.358  -8.571  18.635  1.00 46.130          H  
ATOM  14892 1HB  ASP A 910      80.397 -10.573  17.476  1.00 64.380          H  
ATOM  14893 2HB  ASP A 910      81.232  -9.399  16.483  1.00 64.380          H  
ATOM  14894  N   ILE A 911      79.106  -8.157  18.834  1.00 37.880          N  
ATOM  14895  CA  ILE A 911      78.003  -7.214  18.773  1.00 37.850          C  
ATOM  14896  C   ILE A 911      78.233  -6.045  19.736  1.00 38.380          C  
ATOM  14897  O   ILE A 911      78.155  -4.898  19.304  1.00 38.800          O  
ATOM  14898  CB  ILE A 911      76.650  -7.939  19.009  1.00 53.000          C  
ATOM  14899  CG1 ILE A 911      76.388  -8.897  17.765  1.00 53.000          C  
ATOM  14900  CG2 ILE A 911      75.482  -6.921  19.218  1.00 53.000          C  
ATOM  14901  CD1 ILE A 911      75.293  -9.941  17.937  1.00 53.000          C  
ATOM  14902  H   ILE A 911      78.937  -9.088  19.221  1.00 45.460          H  
ATOM  14903  HA  ILE A 911      77.969  -6.802  17.767  1.00 45.420          H  
ATOM  14904  HB  ILE A 911      76.737  -8.563  19.886  1.00 63.600          H  
ATOM  14905 1HG1 ILE A 911      76.124  -8.270  16.913  1.00 63.600          H  
ATOM  14906 2HG1 ILE A 911      77.312  -9.419  17.531  1.00 63.600          H  
ATOM  14907 1HG2 ILE A 911      74.550  -7.457  19.386  1.00 63.600          H  
ATOM  14908 2HG2 ILE A 911      75.682  -6.290  20.085  1.00 63.600          H  
ATOM  14909 3HG2 ILE A 911      75.385  -6.299  18.333  1.00 63.600          H  
ATOM  14910 1HD1 ILE A 911      75.209 -10.529  17.026  1.00 63.600          H  
ATOM  14911 2HD1 ILE A 911      75.563 -10.594  18.750  1.00 63.600          H  
ATOM  14912 3HD1 ILE A 911      74.338  -9.467  18.143  1.00 63.600          H  
ATOM  14913  N   LEU A 912      78.608  -6.307  21.002  1.00 38.390          N  
ATOM  14914  CA  LEU A 912      78.850  -5.243  21.990  1.00 38.890          C  
ATOM  14915  C   LEU A 912      79.948  -4.291  21.537  1.00 39.660          C  
ATOM  14916  O   LEU A 912      79.868  -3.075  21.742  1.00 40.150          O  
ATOM  14917  CB  LEU A 912      79.270  -5.820  23.358  1.00 54.250          C  
ATOM  14918  CG  LEU A 912      78.212  -6.569  24.215  1.00 54.250          C  
ATOM  14919  CD1 LEU A 912      78.916  -7.202  25.416  1.00 54.250          C  
ATOM  14920  CD2 LEU A 912      77.150  -5.615  24.687  1.00 54.250          C  
ATOM  14921  H   LEU A 912      78.675  -7.282  21.302  1.00 46.070          H  
ATOM  14922  HA  LEU A 912      77.935  -4.672  22.098  1.00 46.670          H  
ATOM  14923 1HB  LEU A 912      80.076  -6.532  23.171  1.00 65.100          H  
ATOM  14924 2HB  LEU A 912      79.676  -5.019  23.962  1.00 65.100          H  
ATOM  14925  HG  LEU A 912      77.747  -7.349  23.635  1.00 65.100          H  
ATOM  14926 1HD1 LEU A 912      78.188  -7.728  26.024  1.00 65.100          H  
ATOM  14927 2HD1 LEU A 912      79.675  -7.907  25.068  1.00 65.100          H  
ATOM  14928 3HD1 LEU A 912      79.391  -6.428  26.015  1.00 65.100          H  
ATOM  14929 1HD2 LEU A 912      76.428  -6.159  25.295  1.00 65.100          H  
ATOM  14930 2HD2 LEU A 912      77.608  -4.833  25.289  1.00 65.100          H  
ATOM  14931 3HD2 LEU A 912      76.643  -5.178  23.839  1.00 65.100          H  
ATOM  14932  N   ASN A 913      80.939  -4.803  20.819  1.00 39.800          N  
ATOM  14933  CA  ASN A 913      82.023  -3.951  20.344  1.00 40.540          C  
ATOM  14934  C   ASN A 913      81.486  -2.787  19.476  1.00 40.710          C  
ATOM  14935  O   ASN A 913      82.165  -1.774  19.302  1.00 41.290          O  
ATOM  14936  CB  ASN A 913      83.045  -4.772  19.589  1.00 56.460          C  
ATOM  14937  CG  ASN A 913      83.872  -5.654  20.498  1.00 56.460          C  
ATOM  14938  OD1 ASN A 913      83.950  -5.445  21.717  1.00 56.460          O  
ATOM  14939  ND2 ASN A 913      84.500  -6.644  19.920  1.00 56.460          N  
ATOM  14940  H   ASN A 913      80.982  -5.822  20.693  1.00 47.760          H  
ATOM  14941  HA  ASN A 913      82.515  -3.507  21.209  1.00 48.650          H  
ATOM  14942 1HB  ASN A 913      82.530  -5.404  18.866  1.00 67.750          H  
ATOM  14943 2HB  ASN A 913      83.707  -4.110  19.034  1.00 67.750          H  
ATOM  14944 1HD2 ASN A 913      85.058  -7.267  20.465  1.00 67.750          H  
ATOM  14945 2HD2 ASN A 913      84.413  -6.785  18.934  1.00 67.750          H  
ATOM  14946  N   LYS A 914      80.292  -2.961  18.899  1.00 40.220          N  
ATOM  14947  CA  LYS A 914      79.607  -1.966  18.089  1.00 40.340          C  
ATOM  14948  C   LYS A 914      78.496  -1.288  18.908  1.00 40.200          C  
ATOM  14949  O   LYS A 914      78.379  -0.061  18.944  1.00 40.470          O  
ATOM  14950  CB  LYS A 914      78.935  -2.617  16.870  1.00 56.430          C  
ATOM  14951  CG  LYS A 914      78.156  -1.647  15.957  1.00 56.430          C  
ATOM  14952  CD  LYS A 914      77.427  -2.404  14.837  1.00 56.430          C  
ATOM  14953  CE  LYS A 914      76.583  -1.467  13.972  1.00 56.430          C  
ATOM  14954  NZ  LYS A 914      75.718  -2.225  13.004  1.00 56.430          N  
ATOM  14955  H   LYS A 914      79.785  -3.822  19.091  1.00 48.260          H  
ATOM  14956  HA  LYS A 914      80.321  -1.206  17.770  1.00 48.410          H  
ATOM  14957 1HB  LYS A 914      79.694  -3.115  16.267  1.00 67.710          H  
ATOM  14958 2HB  LYS A 914      78.237  -3.383  17.207  1.00 67.710          H  
ATOM  14959 1HG  LYS A 914      77.413  -1.101  16.541  1.00 67.710          H  
ATOM  14960 2HG  LYS A 914      78.845  -0.925  15.518  1.00 67.710          H  
ATOM  14961 1HD  LYS A 914      78.150  -2.918  14.206  1.00 67.710          H  
ATOM  14962 2HD  LYS A 914      76.761  -3.148  15.279  1.00 67.710          H  
ATOM  14963 1HE  LYS A 914      75.944  -0.862  14.615  1.00 67.710          H  
ATOM  14964 2HE  LYS A 914      77.247  -0.810  13.412  1.00 67.710          H  
ATOM  14965 1HZ  LYS A 914      75.172  -1.582  12.455  1.00 67.710          H  
ATOM  14966 2HZ  LYS A 914      76.283  -2.792  12.396  1.00 67.710          H  
ATOM  14967 3HZ  LYS A 914      75.065  -2.841  13.543  1.00 67.710          H  
ATOM  14968  N   ASN A 915      77.652  -2.130  19.519  1.00 39.830          N  
ATOM  14969  CA  ASN A 915      76.417  -1.735  20.191  1.00 39.650          C  
ATOM  14970  C   ASN A 915      76.343  -1.793  21.731  1.00 39.600          C  
ATOM  14971  O   ASN A 915      75.231  -1.752  22.262  1.00 39.330          O  
ATOM  14972  CB  ASN A 915      75.299  -2.610  19.663  1.00 55.580          C  
ATOM  14973  CG  ASN A 915      74.999  -2.427  18.190  1.00 55.580          C  
ATOM  14974  OD1 ASN A 915      74.898  -1.310  17.665  1.00 55.580          O  
ATOM  14975  ND2 ASN A 915      74.839  -3.550  17.518  1.00 55.580          N  
ATOM  14976  H   ASN A 915      77.855  -3.124  19.462  1.00 47.800          H  
ATOM  14977  HA  ASN A 915      76.217  -0.700  19.908  1.00 47.580          H  
ATOM  14978 1HB  ASN A 915      75.557  -3.656  19.839  1.00 66.700          H  
ATOM  14979 2HB  ASN A 915      74.400  -2.401  20.228  1.00 66.700          H  
ATOM  14980 1HD2 ASN A 915      74.607  -3.556  16.515  1.00 66.700          H  
ATOM  14981 2HD2 ASN A 915      74.919  -4.422  17.992  1.00 66.700          H  
ATOM  14982  N   SER A 916      77.460  -1.799  22.471  1.00 39.900          N  
ATOM  14983  CA  SER A 916      77.400  -1.923  23.938  1.00 39.900          C  
ATOM  14984  C   SER A 916      76.583  -0.873  24.674  1.00 39.480          C  
ATOM  14985  O   SER A 916      76.204  -1.088  25.827  1.00 39.690          O  
ATOM  14986  CB  SER A 916      78.791  -1.893  24.536  1.00 55.860          C  
ATOM  14987  OG  SER A 916      79.386  -0.634  24.362  1.00 55.860          O  
ATOM  14988  H   SER A 916      78.387  -1.834  22.044  1.00 47.880          H  
ATOM  14989  HA  SER A 916      76.949  -2.882  24.156  1.00 47.880          H  
ATOM  14990 1HB  SER A 916      78.726  -2.119  25.599  1.00 67.030          H  
ATOM  14991 2HB  SER A 916      79.405  -2.652  24.089  1.00 67.030          H  
ATOM  14992  HG  SER A 916      80.258  -0.695  24.763  1.00 67.030          H  
ATOM  14993  N   LYS A 917      76.288   0.262  24.041  1.00 38.960          N  
ATOM  14994  CA  LYS A 917      75.487   1.280  24.709  1.00 38.360          C  
ATOM  14995  C   LYS A 917      74.108   0.737  25.140  1.00 37.710          C  
ATOM  14996  O   LYS A 917      73.572   1.182  26.162  1.00 37.490          O  
ATOM  14997  CB  LYS A 917      75.342   2.499  23.788  1.00 53.940          C  
ATOM  14998  CG  LYS A 917      74.514   2.263  22.504  1.00 53.940          C  
ATOM  14999  CD  LYS A 917      74.531   3.493  21.596  1.00 53.940          C  
ATOM  15000  CE  LYS A 917      73.706   3.269  20.328  1.00 53.940          C  
ATOM  15001  NZ  LYS A 917      73.786   4.437  19.392  1.00 53.940          N  
ATOM  15002  H   LYS A 917      76.637   0.386  23.101  1.00 46.750          H  
ATOM  15003  HA  LYS A 917      76.017   1.589  25.611  1.00 46.030          H  
ATOM  15004 1HB  LYS A 917      74.867   3.309  24.341  1.00 64.730          H  
ATOM  15005 2HB  LYS A 917      76.332   2.841  23.490  1.00 64.730          H  
ATOM  15006 1HG  LYS A 917      74.904   1.399  21.956  1.00 64.730          H  
ATOM  15007 2HG  LYS A 917      73.477   2.062  22.767  1.00 64.730          H  
ATOM  15008 1HD  LYS A 917      74.123   4.348  22.140  1.00 64.730          H  
ATOM  15009 2HD  LYS A 917      75.559   3.723  21.312  1.00 64.730          H  
ATOM  15010 1HE  LYS A 917      74.075   2.378  19.817  1.00 64.730          H  
ATOM  15011 2HE  LYS A 917      72.661   3.108  20.606  1.00 64.730          H  
ATOM  15012 1HZ  LYS A 917      73.229   4.247  18.569  1.00 64.730          H  
ATOM  15013 2HZ  LYS A 917      73.436   5.267  19.850  1.00 64.730          H  
ATOM  15014 3HZ  LYS A 917      74.748   4.586  19.118  1.00 64.730          H  
ATOM  15015  N   LYS A 918      73.540  -0.210  24.363  1.00 37.430          N  
ATOM  15016  CA  LYS A 918      72.259  -0.859  24.652  1.00 36.810          C  
ATOM  15017  C   LYS A 918      72.310  -2.276  24.063  1.00 36.370          C  
ATOM  15018  O   LYS A 918      72.422  -2.442  22.841  1.00 36.360          O  
ATOM  15019  CB  LYS A 918      71.049  -0.085  24.072  1.00 51.780          C  
ATOM  15020  CG  LYS A 918      70.810   1.350  24.595  1.00 51.780          C  
ATOM  15021  CD  LYS A 918      70.352   1.345  26.067  1.00 51.780          C  
ATOM  15022  CE  LYS A 918      70.142   2.751  26.598  1.00 51.780          C  
ATOM  15023  NZ  LYS A 918      69.851   2.752  28.064  1.00 51.780          N  
ATOM  15024  H   LYS A 918      74.043  -0.543  23.536  1.00 44.920          H  
ATOM  15025  HA  LYS A 918      72.147  -0.959  25.731  1.00 44.170          H  
ATOM  15026 1HB  LYS A 918      71.180  -0.003  22.997  1.00 62.140          H  
ATOM  15027 2HB  LYS A 918      70.141  -0.653  24.253  1.00 62.140          H  
ATOM  15028 1HG  LYS A 918      71.701   1.957  24.489  1.00 62.140          H  
ATOM  15029 2HG  LYS A 918      70.025   1.809  23.992  1.00 62.140          H  
ATOM  15030 1HD  LYS A 918      69.419   0.788  26.156  1.00 62.140          H  
ATOM  15031 2HD  LYS A 918      71.099   0.865  26.690  1.00 62.140          H  
ATOM  15032 1HE  LYS A 918      71.050   3.325  26.424  1.00 62.140          H  
ATOM  15033 2HE  LYS A 918      69.314   3.222  26.068  1.00 62.140          H  
ATOM  15034 1HZ  LYS A 918      69.736   3.700  28.388  1.00 62.140          H  
ATOM  15035 2HZ  LYS A 918      69.010   2.228  28.248  1.00 62.140          H  
ATOM  15036 3HZ  LYS A 918      70.627   2.326  28.555  1.00 62.140          H  
ATOM  15037  N   SER A 919      72.169  -3.298  24.914  1.00 36.020          N  
ATOM  15038  CA  SER A 919      72.249  -4.694  24.466  1.00 35.490          C  
ATOM  15039  C   SER A 919      71.659  -5.685  25.478  1.00 34.920          C  
ATOM  15040  O   SER A 919      71.841  -5.521  26.689  1.00 34.970          O  
ATOM  15041  CB  SER A 919      73.697  -5.055  24.201  1.00 49.900          C  
ATOM  15042  OG  SER A 919      73.825  -6.399  23.812  1.00 49.900          O  
ATOM  15043  H   SER A 919      72.054  -3.119  25.899  1.00 43.220          H  
ATOM  15044  HA  SER A 919      71.683  -4.790  23.542  1.00 42.590          H  
ATOM  15045 1HB  SER A 919      74.099  -4.408  23.415  1.00 59.880          H  
ATOM  15046 2HB  SER A 919      74.279  -4.874  25.099  1.00 59.880          H  
ATOM  15047  HG  SER A 919      74.763  -6.538  23.648  1.00 59.880          H  
ATOM  15048  N   ARG A 920      70.953  -6.701  24.968  1.00 34.420          N  
ATOM  15049  CA  ARG A 920      70.385  -7.771  25.791  1.00 33.870          C  
ATOM  15050  C   ARG A 920      70.606  -9.181  25.213  1.00 33.530          C  
ATOM  15051  O   ARG A 920      70.418  -9.417  24.013  1.00 33.520          O  
ATOM  15052  CB  ARG A 920      68.882  -7.552  25.970  1.00 47.640          C  
ATOM  15053  CG  ARG A 920      68.124  -8.563  26.845  1.00 47.640          C  
ATOM  15054  CD  ARG A 920      68.331  -8.317  28.294  1.00 47.640          C  
ATOM  15055  NE  ARG A 920      67.644  -9.308  29.118  1.00 47.640          N  
ATOM  15056  CZ  ARG A 920      67.668  -9.345  30.471  1.00 47.640          C  
ATOM  15057  NH1 ARG A 920      68.331  -8.429  31.150  1.00 47.640          N  
ATOM  15058  NH2 ARG A 920      67.025 -10.308  31.123  1.00 47.640          N  
ATOM  15059  H   ARG A 920      70.820  -6.724  23.954  1.00 41.300          H  
ATOM  15060  HA  ARG A 920      70.864  -7.729  26.769  1.00 40.640          H  
ATOM  15061 1HB  ARG A 920      68.721  -6.591  26.426  1.00 57.170          H  
ATOM  15062 2HB  ARG A 920      68.401  -7.535  24.993  1.00 57.170          H  
ATOM  15063 1HG  ARG A 920      67.070  -8.431  26.655  1.00 57.170          H  
ATOM  15064 2HG  ARG A 920      68.394  -9.590  26.615  1.00 57.170          H  
ATOM  15065 1HD  ARG A 920      69.389  -8.356  28.524  1.00 57.170          H  
ATOM  15066 2HD  ARG A 920      67.936  -7.327  28.540  1.00 57.170          H  
ATOM  15067  HE  ARG A 920      67.128 -10.034  28.638  1.00 57.170          H  
ATOM  15068 1HH1 ARG A 920      68.821  -7.691  30.668  1.00 57.170          H  
ATOM  15069 2HH1 ARG A 920      68.349  -8.462  32.161  1.00 57.170          H  
ATOM  15070 1HH2 ARG A 920      66.517 -11.018  30.614  1.00 57.170          H  
ATOM  15071 2HH2 ARG A 920      67.047 -10.341  32.134  1.00 57.170          H  
ATOM  15072  N   LEU A 921      70.984 -10.127  26.075  1.00 33.240          N  
ATOM  15073  CA  LEU A 921      71.103 -11.549  25.721  1.00 32.820          C  
ATOM  15074  C   LEU A 921      70.324 -12.454  26.665  1.00 32.070          C  
ATOM  15075  O   LEU A 921      70.470 -12.352  27.891  1.00 32.000          O  
ATOM  15076  CB  LEU A 921      72.574 -12.006  25.654  1.00 46.120          C  
ATOM  15077  CG  LEU A 921      72.851 -13.602  25.630  1.00 46.120          C  
ATOM  15078  CD1 LEU A 921      72.260 -14.294  24.396  1.00 46.120          C  
ATOM  15079  CD2 LEU A 921      74.370 -13.831  25.625  1.00 46.120          C  
ATOM  15080  H   LEU A 921      71.175  -9.863  27.033  1.00 39.890          H  
ATOM  15081  HA  LEU A 921      70.670 -11.676  24.729  1.00 39.380          H  
ATOM  15082 1HB  LEU A 921      73.020 -11.586  24.747  1.00 55.340          H  
ATOM  15083 2HB  LEU A 921      73.101 -11.599  26.512  1.00 55.340          H  
ATOM  15084  HG  LEU A 921      72.413 -14.059  26.527  1.00 55.340          H  
ATOM  15085 1HD1 LEU A 921      72.477 -15.345  24.462  1.00 55.340          H  
ATOM  15086 2HD1 LEU A 921      71.205 -14.182  24.353  1.00 55.340          H  
ATOM  15087 3HD1 LEU A 921      72.681 -13.890  23.521  1.00 55.340          H  
ATOM  15088 1HD2 LEU A 921      74.582 -14.901  25.637  1.00 55.340          H  
ATOM  15089 2HD2 LEU A 921      74.793 -13.385  24.731  1.00 55.340          H  
ATOM  15090 3HD2 LEU A 921      74.813 -13.367  26.511  1.00 55.340          H  
ATOM  15091  N   ALA A 922      69.518 -13.351  26.093  1.00 31.520          N  
ATOM  15092  CA  ALA A 922      68.798 -14.344  26.885  1.00 30.780          C  
ATOM  15093  C   ALA A 922      68.467 -15.590  26.060  1.00 30.290          C  
ATOM  15094  O   ALA A 922      68.337 -15.526  24.827  1.00 30.410          O  
ATOM  15095  CB  ALA A 922      67.521 -13.753  27.457  1.00 43.390          C  
ATOM  15096  H   ALA A 922      69.422 -13.313  25.069  1.00 37.820          H  
ATOM  15097  HA  ALA A 922      69.445 -14.664  27.684  1.00 36.940          H  
ATOM  15098 1HB  ALA A 922      67.016 -14.514  28.063  1.00 52.070          H  
ATOM  15099 2HB  ALA A 922      67.767 -12.897  28.082  1.00 52.070          H  
ATOM  15100 3HB  ALA A 922      66.865 -13.446  26.648  1.00 52.070          H  
ATOM  15101  N   PHE A 923      68.288 -16.705  26.771  1.00 29.760          N  
ATOM  15102  CA  PHE A 923      67.925 -17.978  26.160  1.00 29.260          C  
ATOM  15103  C   PHE A 923      66.589 -18.531  26.691  1.00 28.490          C  
ATOM  15104  O   PHE A 923      66.315 -18.515  27.894  1.00 28.280          O  
ATOM  15105  CB  PHE A 923      68.973 -19.012  26.529  1.00 41.160          C  
ATOM  15106  CG  PHE A 923      70.390 -18.761  26.105  1.00 41.160          C  
ATOM  15107  CD1 PHE A 923      71.223 -17.977  26.896  1.00 41.160          C  
ATOM  15108  CD2 PHE A 923      70.914 -19.348  24.971  1.00 41.160          C  
ATOM  15109  CE1 PHE A 923      72.537 -17.778  26.553  1.00 41.160          C  
ATOM  15110  CE2 PHE A 923      72.239 -19.158  24.627  1.00 41.160          C  
ATOM  15111  CZ  PHE A 923      73.048 -18.370  25.424  1.00 41.160          C  
ATOM  15112  H   PHE A 923      68.446 -16.703  27.778  1.00 35.710          H  
ATOM  15113  HA  PHE A 923      67.863 -17.850  25.088  1.00 35.110          H  
ATOM  15114 1HB  PHE A 923      68.960 -19.184  27.610  1.00 49.400          H  
ATOM  15115 2HB  PHE A 923      68.650 -19.901  26.057  1.00 49.400          H  
ATOM  15116  HD1 PHE A 923      70.825 -17.517  27.805  1.00 49.400          H  
ATOM  15117  HD2 PHE A 923      70.275 -19.976  24.352  1.00 49.400          H  
ATOM  15118  HE1 PHE A 923      73.172 -17.154  27.185  1.00 49.400          H  
ATOM  15119  HE2 PHE A 923      72.646 -19.627  23.729  1.00 49.400          H  
ATOM  15120  HZ  PHE A 923      74.091 -18.217  25.157  1.00 49.400          H  
ATOM  15121  N   LEU A 924      65.790 -19.120  25.801  1.00 28.070          N  
ATOM  15122  CA  LEU A 924      64.515 -19.740  26.183  1.00 27.320          C  
ATOM  15123  C   LEU A 924      64.502 -21.258  26.019  1.00 26.810          C  
ATOM  15124  O   LEU A 924      64.841 -21.794  24.957  1.00 26.730          O  
ATOM  15125  CB  LEU A 924      63.338 -19.158  25.352  1.00 38.550          C  
ATOM  15126  CG  LEU A 924      61.874 -19.814  25.557  1.00 38.550          C  
ATOM  15127  CD1 LEU A 924      61.328 -19.523  26.952  1.00 38.550          C  
ATOM  15128  CD2 LEU A 924      60.930 -19.288  24.499  1.00 38.550          C  
ATOM  15129  H   LEU A 924      66.099 -19.130  24.827  1.00 33.680          H  
ATOM  15130  HA  LEU A 924      64.334 -19.529  27.232  1.00 32.780          H  
ATOM  15131 1HB  LEU A 924      63.258 -18.096  25.579  1.00 46.260          H  
ATOM  15132 2HB  LEU A 924      63.590 -19.252  24.312  1.00 46.260          H  
ATOM  15133  HG  LEU A 924      61.948 -20.898  25.453  1.00 46.260          H  
ATOM  15134 1HD1 LEU A 924      60.354 -19.996  27.065  1.00 46.260          H  
ATOM  15135 2HD1 LEU A 924      61.986 -19.923  27.668  1.00 46.260          H  
ATOM  15136 3HD1 LEU A 924      61.231 -18.457  27.102  1.00 46.260          H  
ATOM  15137 1HD2 LEU A 924      59.948 -19.751  24.621  1.00 46.260          H  
ATOM  15138 2HD2 LEU A 924      60.836 -18.207  24.585  1.00 46.260          H  
ATOM  15139 3HD2 LEU A 924      61.331 -19.548  23.527  1.00 46.260          H  
ATOM  15140  N   SER A 925      64.073 -21.947  27.075  1.00 26.480          N  
ATOM  15141  CA  SER A 925      63.888 -23.396  27.088  1.00 25.980          C  
ATOM  15142  C   SER A 925      62.389 -23.621  26.875  1.00 25.240          C  
ATOM  15143  O   SER A 925      61.553 -23.171  27.672  1.00 25.140          O  
ATOM  15144  CB  SER A 925      64.365 -23.979  28.406  1.00 36.570          C  
ATOM  15145  OG  SER A 925      65.746 -23.776  28.564  1.00 36.570          O  
ATOM  15146  H   SER A 925      63.839 -21.434  27.922  1.00 31.780          H  
ATOM  15147  HA  SER A 925      64.439 -23.850  26.262  1.00 31.180          H  
ATOM  15148 1HB  SER A 925      63.823 -23.523  29.237  1.00 43.890          H  
ATOM  15149 2HB  SER A 925      64.149 -25.049  28.420  1.00 43.890          H  
ATOM  15150  HG  SER A 925      65.841 -22.855  28.849  1.00 43.890          H  
ATOM  15151  N   ALA A 926      62.015 -24.268  25.770  1.00 24.760          N  
ATOM  15152  CA  ALA A 926      60.600 -24.400  25.432  1.00 24.080          C  
ATOM  15153  C   ALA A 926      60.042 -25.827  25.482  1.00 23.600          C  
ATOM  15154  O   ALA A 926      60.627 -26.782  24.962  1.00 23.820          O  
ATOM  15155  CB  ALA A 926      60.406 -23.841  24.037  1.00 33.980          C  
ATOM  15156  H   ALA A 926      62.711 -24.667  25.130  1.00 29.710          H  
ATOM  15157  HA  ALA A 926      60.023 -23.804  26.140  1.00 28.900          H  
ATOM  15158 1HB  ALA A 926      59.380 -23.890  23.748  1.00 40.780          H  
ATOM  15159 2HB  ALA A 926      60.748 -22.809  24.003  1.00 40.780          H  
ATOM  15160 3HB  ALA A 926      60.993 -24.439  23.361  1.00 40.780          H  
ATOM  15161  N   ASP A 927      58.801 -25.905  25.979  1.00 22.980          N  
ATOM  15162  CA  ASP A 927      57.971 -27.114  26.055  1.00 22.460          C  
ATOM  15163  C   ASP A 927      56.558 -26.816  25.597  1.00 21.810          C  
ATOM  15164  O   ASP A 927      55.960 -25.837  26.052  1.00 21.770          O  
ATOM  15165  CB  ASP A 927      57.928 -27.691  27.477  1.00 31.650          C  
ATOM  15166  CG  ASP A 927      59.152 -28.505  27.856  1.00 31.650          C  
ATOM  15167  OD1 ASP A 927      59.201 -29.630  27.439  1.00 31.650          O  
ATOM  15168  OD2 ASP A 927      60.022 -28.037  28.560  1.00 31.650          O  
ATOM  15169  H   ASP A 927      58.436 -25.058  26.419  1.00 27.580          H  
ATOM  15170  HA  ASP A 927      58.389 -27.873  25.388  1.00 26.950          H  
ATOM  15171 1HB  ASP A 927      57.821 -26.873  28.193  1.00 37.980          H  
ATOM  15172 2HB  ASP A 927      57.045 -28.324  27.576  1.00 37.980          H  
ATOM  15173  N   GLN A 928      56.033 -27.641  24.690  1.00 21.350          N  
ATOM  15174  CA  GLN A 928      54.694 -27.370  24.156  1.00 20.750          C  
ATOM  15175  C   GLN A 928      53.566 -27.942  25.049  1.00 20.110          C  
ATOM  15176  O   GLN A 928      53.793 -28.829  25.879  1.00 20.090          O  
ATOM  15177  CB  GLN A 928      54.565 -27.892  22.735  1.00 29.290          C  
ATOM  15178  CG  GLN A 928      55.666 -27.409  21.760  1.00 29.290          C  
ATOM  15179  CD  GLN A 928      55.875 -25.914  21.615  1.00 29.290          C  
ATOM  15180  OE1 GLN A 928      54.956 -25.114  21.581  1.00 29.290          O  
ATOM  15181  NE2 GLN A 928      57.148 -25.558  21.506  1.00 29.290          N  
ATOM  15182  H   GLN A 928      56.603 -28.431  24.350  1.00 25.620          H  
ATOM  15183  HA  GLN A 928      54.557 -26.302  24.119  1.00 24.900          H  
ATOM  15184 1HB  GLN A 928      54.568 -28.952  22.761  1.00 35.150          H  
ATOM  15185 2HB  GLN A 928      53.604 -27.585  22.326  1.00 35.150          H  
ATOM  15186 1HG  GLN A 928      56.606 -27.816  22.110  1.00 35.150          H  
ATOM  15187 2HG  GLN A 928      55.435 -27.802  20.775  1.00 35.150          H  
ATOM  15188 1HE2 GLN A 928      57.415 -24.595  21.369  1.00 35.150          H  
ATOM  15189 2HE2 GLN A 928      57.859 -26.259  21.544  1.00 35.150          H  
ATOM  15190  N   SER A 929      52.361 -27.381  24.889  1.00 19.620          N  
ATOM  15191  CA  SER A 929      51.145 -27.746  25.633  1.00 19.010          C  
ATOM  15192  C   SER A 929      50.163 -28.617  24.871  1.00 18.490          C  
ATOM  15193  O   SER A 929      49.620 -28.210  23.842  1.00 18.270          O  
ATOM  15194  CB  SER A 929      50.371 -26.504  26.020  1.00 26.860          C  
ATOM  15195  OG  SER A 929      49.152 -26.842  26.626  1.00 26.860          O  
ATOM  15196  H   SER A 929      52.284 -26.663  24.173  1.00 23.540          H  
ATOM  15197  HA  SER A 929      51.446 -28.277  26.534  1.00 22.810          H  
ATOM  15198 1HB  SER A 929      50.934 -25.886  26.676  1.00 32.230          H  
ATOM  15199 2HB  SER A 929      50.185 -25.933  25.128  1.00 32.230          H  
ATOM  15200  HG  SER A 929      48.726 -26.006  26.832  1.00 32.230          H  
ATOM  15201  N   LYS A 930      49.937 -29.841  25.352  1.00 18.350          N  
ATOM  15202  CA  LYS A 930      48.987 -30.736  24.691  1.00 17.940          C  
ATOM  15203  C   LYS A 930      49.314 -30.815  23.201  1.00 18.030          C  
ATOM  15204  O   LYS A 930      48.433 -30.797  22.335  1.00 17.650          O  
ATOM  15205  CB  LYS A 930      47.570 -30.210  24.899  1.00 25.280          C  
ATOM  15206  CG  LYS A 930      47.152 -30.068  26.354  1.00 25.280          C  
ATOM  15207  CD  LYS A 930      45.720 -29.533  26.489  1.00 25.280          C  
ATOM  15208  CE  LYS A 930      45.634 -28.048  26.037  1.00 25.280          C  
ATOM  15209  NZ  LYS A 930      44.341 -27.412  26.389  1.00 25.280          N  
ATOM  15210  H   LYS A 930      50.419 -30.129  26.193  1.00 22.020          H  
ATOM  15211  HA  LYS A 930      49.077 -31.735  25.122  1.00 21.530          H  
ATOM  15212 1HB  LYS A 930      47.452 -29.272  24.379  1.00 30.340          H  
ATOM  15213 2HB  LYS A 930      46.877 -30.904  24.472  1.00 30.340          H  
ATOM  15214 1HG  LYS A 930      47.219 -31.040  26.841  1.00 30.340          H  
ATOM  15215 2HG  LYS A 930      47.834 -29.381  26.856  1.00 30.340          H  
ATOM  15216 1HD  LYS A 930      45.048 -30.136  25.874  1.00 30.340          H  
ATOM  15217 2HD  LYS A 930      45.401 -29.606  27.528  1.00 30.340          H  
ATOM  15218 1HE  LYS A 930      46.445 -27.483  26.493  1.00 30.340          H  
ATOM  15219 2HE  LYS A 930      45.732 -27.998  24.957  1.00 30.340          H  
ATOM  15220 1HZ  LYS A 930      44.345 -26.431  26.043  1.00 30.340          H  
ATOM  15221 2HZ  LYS A 930      43.585 -27.904  25.955  1.00 30.340          H  
ATOM  15222 3HZ  LYS A 930      44.219 -27.410  27.386  1.00 30.340          H  
ATOM  15223  N   TRP A 931      50.595 -30.964  22.906  1.00 18.560          N  
ATOM  15224  CA  TRP A 931      51.092 -30.999  21.545  1.00 18.710          C  
ATOM  15225  C   TRP A 931      50.428 -32.033  20.669  1.00 18.150          C  
ATOM  15226  O   TRP A 931      50.078 -31.758  19.524  1.00 18.110          O  
ATOM  15227  CB  TRP A 931      52.585 -31.210  21.575  1.00 26.130          C  
ATOM  15228  CG  TRP A 931      53.177 -31.357  20.270  1.00 26.130          C  
ATOM  15229  CD1 TRP A 931      53.479 -30.360  19.424  1.00 26.130          C  
ATOM  15230  CD2 TRP A 931      53.641 -32.572  19.649  1.00 26.130          C  
ATOM  15231  NE1 TRP A 931      54.076 -30.855  18.313  1.00 26.130          N  
ATOM  15232  CE2 TRP A 931      54.192 -32.210  18.433  1.00 26.130          C  
ATOM  15233  CE3 TRP A 931      53.645 -33.916  20.036  1.00 26.130          C  
ATOM  15234  CZ2 TRP A 931      54.748 -33.133  17.579  1.00 26.130          C  
ATOM  15235  CZ3 TRP A 931      54.198 -34.848  19.184  1.00 26.130          C  
ATOM  15236  CH2 TRP A 931      54.737 -34.469  17.979  1.00 26.130          C  
ATOM  15237  H   TRP A 931      51.251 -31.003  23.673  1.00 22.270          H  
ATOM  15238  HA  TRP A 931      50.902 -30.019  21.104  1.00 22.450          H  
ATOM  15239 1HB  TRP A 931      53.041 -30.374  22.059  1.00 31.360          H  
ATOM  15240 2HB  TRP A 931      52.831 -32.093  22.164  1.00 31.360          H  
ATOM  15241  HD1 TRP A 931      53.282 -29.305  19.603  1.00 31.360          H  
ATOM  15242  HE1 TRP A 931      54.407 -30.255  17.539  1.00 31.360          H  
ATOM  15243  HE3 TRP A 931      53.229 -34.219  20.993  1.00 31.360          H  
ATOM  15244  HZ2 TRP A 931      55.188 -32.848  16.637  1.00 31.360          H  
ATOM  15245  HZ3 TRP A 931      54.202 -35.886  19.495  1.00 31.360          H  
ATOM  15246  HH2 TRP A 931      55.174 -35.228  17.327  1.00 31.360          H  
ATOM  15247  N   SER A 932      50.244 -33.229  21.198  1.00 17.750          N  
ATOM  15248  CA  SER A 932      49.641 -34.310  20.445  1.00 17.230          C  
ATOM  15249  C   SER A 932      48.112 -34.227  20.405  1.00 16.620          C  
ATOM  15250  O   SER A 932      47.456 -35.086  19.814  1.00 16.390          O  
ATOM  15251  CB  SER A 932      50.118 -35.641  20.975  1.00 24.330          C  
ATOM  15252  OG  SER A 932      49.707 -35.878  22.289  1.00 24.330          O  
ATOM  15253  H   SER A 932      50.536 -33.406  22.149  1.00 21.300          H  
ATOM  15254  HA  SER A 932      49.997 -34.235  19.416  1.00 20.680          H  
ATOM  15255 1HB  SER A 932      49.745 -36.430  20.331  1.00 29.200          H  
ATOM  15256 2HB  SER A 932      51.201 -35.671  20.928  1.00 29.200          H  
ATOM  15257  HG  SER A 932      50.141 -36.729  22.534  1.00 29.200          H  
ATOM  15258  N   ALA A 933      47.525 -33.236  21.087  1.00 16.420          N  
ATOM  15259  CA  ALA A 933      46.085 -33.075  21.094  1.00 15.840          C  
ATOM  15260  C   ALA A 933      45.639 -32.142  19.990  1.00 15.860          C  
ATOM  15261  O   ALA A 933      44.875 -32.507  19.094  1.00 15.370          O  
ATOM  15262  CB  ALA A 933      45.636 -32.473  22.394  1.00 22.410          C  
ATOM  15263  H   ALA A 933      48.098 -32.535  21.551  1.00 19.700          H  
ATOM  15264  HA  ALA A 933      45.633 -34.055  20.953  1.00 19.010          H  
ATOM  15265 1HB  ALA A 933      44.558 -32.377  22.404  1.00 26.890          H  
ATOM  15266 2HB  ALA A 933      45.966 -33.091  23.189  1.00 26.890          H  
ATOM  15267 3HB  ALA A 933      46.074 -31.502  22.503  1.00 26.890          H  
ATOM  15268  N   SER A 934      46.158 -30.910  20.046  1.00 16.480          N  
ATOM  15269  CA  SER A 934      45.759 -29.840  19.129  1.00 16.620          C  
ATOM  15270  C   SER A 934      46.574 -29.913  17.860  1.00 16.850          C  
ATOM  15271  O   SER A 934      47.391 -29.040  17.565  1.00 17.110          O  
ATOM  15272  CB  SER A 934      45.938 -28.474  19.773  1.00 23.210          C  
ATOM  15273  OG  SER A 934      45.108 -28.308  20.902  1.00 23.210          O  
ATOM  15274  H   SER A 934      46.840 -30.702  20.784  1.00 19.780          H  
ATOM  15275  HA  SER A 934      44.708 -29.974  18.876  1.00 19.940          H  
ATOM  15276 1HB  SER A 934      46.982 -28.348  20.064  1.00 27.850          H  
ATOM  15277 2HB  SER A 934      45.709 -27.698  19.036  1.00 27.850          H  
ATOM  15278  HG  SER A 934      45.294 -27.422  21.239  1.00 27.850          H  
ATOM  15279  N   ASP A 935      46.373 -30.984  17.118  1.00 16.810          N  
ATOM  15280  CA  ASP A 935      47.139 -31.201  15.906  1.00 17.020          C  
ATOM  15281  C   ASP A 935      46.265 -30.935  14.668  1.00 16.580          C  
ATOM  15282  O   ASP A 935      45.429 -31.746  14.270  1.00 16.160          O  
ATOM  15283  CB  ASP A 935      47.724 -32.616  15.933  1.00 23.740          C  
ATOM  15284  CG  ASP A 935      48.695 -32.890  14.825  1.00 23.740          C  
ATOM  15285  OD1 ASP A 935      48.809 -32.075  13.945  1.00 23.740          O  
ATOM  15286  OD2 ASP A 935      49.404 -33.863  14.912  1.00 23.740          O  
ATOM  15287  H   ASP A 935      45.690 -31.657  17.472  1.00 20.170          H  
ATOM  15288  HA  ASP A 935      47.971 -30.498  15.889  1.00 20.420          H  
ATOM  15289 1HB  ASP A 935      48.225 -32.785  16.893  1.00 28.490          H  
ATOM  15290 2HB  ASP A 935      46.908 -33.339  15.868  1.00 28.490          H  
ATOM  15291  N   LEU A 936      46.420 -29.773  14.050  1.00 16.740          N  
ATOM  15292  CA  LEU A 936      45.545 -29.422  12.938  1.00 16.400          C  
ATOM  15293  C   LEU A 936      46.150 -29.998  11.691  1.00 16.250          C  
ATOM  15294  O   LEU A 936      46.792 -29.270  10.929  1.00 16.590          O  
ATOM  15295  CB  LEU A 936      45.412 -27.911  12.737  1.00 23.100          C  
ATOM  15296  CG  LEU A 936      44.288 -27.452  11.834  1.00 23.100          C  
ATOM  15297  CD1 LEU A 936      42.922 -27.643  12.570  1.00 23.100          C  
ATOM  15298  CD2 LEU A 936      44.531 -26.064  11.450  1.00 23.100          C  
ATOM  15299  H   LEU A 936      47.125 -29.127  14.380  1.00 20.090          H  
ATOM  15300  HA  LEU A 936      44.572 -29.879  13.097  1.00 19.680          H  
ATOM  15301 1HB  LEU A 936      45.205 -27.459  13.667  1.00 27.720          H  
ATOM  15302 2HB  LEU A 936      46.355 -27.504  12.366  1.00 27.720          H  
ATOM  15303  HG  LEU A 936      44.266 -28.056  10.942  1.00 27.720          H  
ATOM  15304 1HD1 LEU A 936      42.133 -27.316  11.924  1.00 27.720          H  
ATOM  15305 2HD1 LEU A 936      42.756 -28.674  12.827  1.00 27.720          H  
ATOM  15306 3HD1 LEU A 936      42.904 -27.042  13.482  1.00 27.720          H  
ATOM  15307 1HD2 LEU A 936      43.740 -25.698  10.799  1.00 27.720          H  
ATOM  15308 2HD2 LEU A 936      44.581 -25.473  12.332  1.00 27.720          H  
ATOM  15309 3HD2 LEU A 936      45.478 -26.024  10.928  1.00 27.720          H  
ATOM  15310  N   THR A 937      45.894 -31.284  11.481  1.00 15.770          N  
ATOM  15311  CA  THR A 937      46.511 -32.147  10.467  1.00 15.590          C  
ATOM  15312  C   THR A 937      46.291 -31.690   9.040  1.00 15.660          C  
ATOM  15313  O   THR A 937      46.987 -32.124   8.125  1.00 15.630          O  
ATOM  15314  CB  THR A 937      45.939 -33.554  10.563  1.00 21.900          C  
ATOM  15315  OG1 THR A 937      44.544 -33.485  10.307  1.00 21.900          O  
ATOM  15316  CG2 THR A 937      46.164 -34.088  11.939  1.00 21.900          C  
ATOM  15317  H   THR A 937      45.301 -31.718  12.193  1.00 18.920          H  
ATOM  15318  HA  THR A 937      47.585 -32.183  10.665  1.00 18.710          H  
ATOM  15319  HB  THR A 937      46.409 -34.205   9.829  1.00 26.280          H  
ATOM  15320  HG1 THR A 937      44.202 -34.372  10.168  1.00 26.280          H  
ATOM  15321 1HG2 THR A 937      45.740 -35.038  12.009  1.00 26.280          H  
ATOM  15322 2HG2 THR A 937      47.235 -34.140  12.147  1.00 26.280          H  
ATOM  15323 3HG2 THR A 937      45.698 -33.470  12.667  1.00 26.280          H  
ATOM  15324  N   TYR A 938      45.419 -30.713   8.849  1.00 15.810          N  
ATOM  15325  CA  TYR A 938      45.175 -30.133   7.540  1.00 15.960          C  
ATOM  15326  C   TYR A 938      46.487 -29.453   7.073  1.00 16.440          C  
ATOM  15327  O   TYR A 938      46.704 -29.226   5.874  1.00 16.470          O  
ATOM  15328  CB  TYR A 938      44.021 -29.130   7.626  1.00 22.280          C  
ATOM  15329  CG  TYR A 938      42.692 -29.786   8.034  1.00 22.280          C  
ATOM  15330  CD1 TYR A 938      42.055 -29.377   9.205  1.00 22.280          C  
ATOM  15331  CD2 TYR A 938      42.129 -30.808   7.266  1.00 22.280          C  
ATOM  15332  CE1 TYR A 938      40.878 -29.963   9.600  1.00 22.280          C  
ATOM  15333  CE2 TYR A 938      40.940 -31.398   7.669  1.00 22.280          C  
ATOM  15334  CZ  TYR A 938      40.318 -30.977   8.830  1.00 22.280          C  
ATOM  15335  OH  TYR A 938      39.131 -31.555   9.228  1.00 22.280          O  
ATOM  15336  H   TYR A 938      44.886 -30.405   9.653  1.00 18.970          H  
ATOM  15337  HA  TYR A 938      44.928 -30.924   6.836  1.00 19.150          H  
ATOM  15338 1HB  TYR A 938      44.263 -28.352   8.353  1.00 26.740          H  
ATOM  15339 2HB  TYR A 938      43.882 -28.648   6.659  1.00 26.740          H  
ATOM  15340  HD1 TYR A 938      42.477 -28.592   9.805  1.00 26.740          H  
ATOM  15341  HD2 TYR A 938      42.618 -31.143   6.353  1.00 26.740          H  
ATOM  15342  HE1 TYR A 938      40.385 -29.630  10.516  1.00 26.740          H  
ATOM  15343  HE2 TYR A 938      40.498 -32.194   7.071  1.00 26.740          H  
ATOM  15344  HH  TYR A 938      38.849 -31.155  10.058  1.00 26.740          H  
ATOM  15345  N   LYS A 939      47.353 -29.097   8.037  1.00 16.840          N  
ATOM  15346  CA  LYS A 939      48.652 -28.491   7.783  1.00 17.330          C  
ATOM  15347  C   LYS A 939      49.583 -29.476   7.049  1.00 17.050          C  
ATOM  15348  O   LYS A 939      50.537 -29.052   6.380  1.00 17.330          O  
ATOM  15349  CB  LYS A 939      49.274 -28.061   9.114  1.00 24.070          C  
ATOM  15350  CG  LYS A 939      49.732 -29.239  10.002  1.00 24.070          C  
ATOM  15351  CD  LYS A 939      50.206 -28.784  11.370  1.00 24.070          C  
ATOM  15352  CE  LYS A 939      50.664 -29.984  12.194  1.00 24.070          C  
ATOM  15353  NZ  LYS A 939      51.061 -29.603  13.596  1.00 24.070          N  
ATOM  15354  H   LYS A 939      47.087 -29.274   9.013  1.00 20.210          H  
ATOM  15355  HA  LYS A 939      48.512 -27.616   7.151  1.00 20.800          H  
ATOM  15356 1HB  LYS A 939      50.097 -27.386   8.946  1.00 28.880          H  
ATOM  15357 2HB  LYS A 939      48.524 -27.513   9.688  1.00 28.880          H  
ATOM  15358 1HG  LYS A 939      48.935 -29.956  10.123  1.00 28.880          H  
ATOM  15359 2HG  LYS A 939      50.544 -29.757   9.533  1.00 28.880          H  
ATOM  15360 1HD  LYS A 939      51.016 -28.072  11.275  1.00 28.880          H  
ATOM  15361 2HD  LYS A 939      49.376 -28.301  11.893  1.00 28.880          H  
ATOM  15362 1HE  LYS A 939      49.847 -30.704  12.233  1.00 28.880          H  
ATOM  15363 2HE  LYS A 939      51.517 -30.453  11.705  1.00 28.880          H  
ATOM  15364 1HZ  LYS A 939      51.342 -30.438  14.098  1.00 28.880          H  
ATOM  15365 2HZ  LYS A 939      51.829 -28.945  13.579  1.00 28.880          H  
ATOM  15366 3HZ  LYS A 939      50.281 -29.177  14.070  1.00 28.880          H  
ATOM  15367  N   TYR A 940      49.320 -30.796   7.187  1.00 16.500          N  
ATOM  15368  CA  TYR A 940      50.122 -31.837   6.555  1.00 16.230          C  
ATOM  15369  C   TYR A 940      49.788 -31.821   5.095  1.00 16.010          C  
ATOM  15370  O   TYR A 940      50.650 -32.010   4.240  1.00 15.980          O  
ATOM  15371  CB  TYR A 940      49.818 -33.226   7.122  1.00 22.830          C  
ATOM  15372  CG  TYR A 940      50.247 -33.523   8.563  1.00 22.830          C  
ATOM  15373  CD1 TYR A 940      49.526 -34.453   9.291  1.00 22.830          C  
ATOM  15374  CD2 TYR A 940      51.349 -32.915   9.143  1.00 22.830          C  
ATOM  15375  CE1 TYR A 940      49.905 -34.776  10.554  1.00 22.830          C  
ATOM  15376  CE2 TYR A 940      51.734 -33.249  10.415  1.00 22.830          C  
ATOM  15377  CZ  TYR A 940      51.020 -34.183  11.118  1.00 22.830          C  
ATOM  15378  OH  TYR A 940      51.409 -34.540  12.382  1.00 22.830          O  
ATOM  15379  H   TYR A 940      48.512 -31.102   7.729  1.00 19.800          H  
ATOM  15380  HA  TYR A 940      51.174 -31.617   6.645  1.00 19.480          H  
ATOM  15381 1HB  TYR A 940      48.768 -33.394   7.053  1.00 27.400          H  
ATOM  15382 2HB  TYR A 940      50.289 -33.969   6.484  1.00 27.400          H  
ATOM  15383  HD1 TYR A 940      48.660 -34.935   8.857  1.00 27.400          H  
ATOM  15384  HD2 TYR A 940      51.924 -32.189   8.602  1.00 27.400          H  
ATOM  15385  HE1 TYR A 940      49.342 -35.503  11.114  1.00 27.400          H  
ATOM  15386  HE2 TYR A 940      52.612 -32.781  10.865  1.00 27.400          H  
ATOM  15387  HH  TYR A 940      52.201 -34.046  12.640  1.00 27.400          H  
ATOM  15388  N   VAL A 941      48.517 -31.574   4.808  1.00 15.880          N  
ATOM  15389  CA  VAL A 941      48.053 -31.539   3.451  1.00 15.750          C  
ATOM  15390  C   VAL A 941      48.745 -30.396   2.736  1.00 16.230          C  
ATOM  15391  O   VAL A 941      49.247 -30.587   1.630  1.00 16.180          O  
ATOM  15392  CB  VAL A 941      46.517 -31.442   3.420  1.00 22.100          C  
ATOM  15393  CG1 VAL A 941      46.029 -31.188   2.010  1.00 22.100          C  
ATOM  15394  CG2 VAL A 941      45.947 -32.769   4.013  1.00 22.100          C  
ATOM  15395  H   VAL A 941      47.870 -31.403   5.571  1.00 19.060          H  
ATOM  15396  HA  VAL A 941      48.338 -32.472   2.968  1.00 18.900          H  
ATOM  15397  HB  VAL A 941      46.184 -30.613   4.018  1.00 26.520          H  
ATOM  15398 1HG1 VAL A 941      44.942 -31.129   2.008  1.00 26.520          H  
ATOM  15399 2HG1 VAL A 941      46.436 -30.252   1.647  1.00 26.520          H  
ATOM  15400 3HG1 VAL A 941      46.342 -31.965   1.371  1.00 26.520          H  
ATOM  15401 1HG2 VAL A 941      44.860 -32.735   4.016  1.00 26.520          H  
ATOM  15402 2HG2 VAL A 941      46.282 -33.616   3.424  1.00 26.520          H  
ATOM  15403 3HG2 VAL A 941      46.304 -32.890   5.035  1.00 26.520          H  
ATOM  15404  N   LEU A 942      48.804 -29.214   3.366  1.00 16.730          N  
ATOM  15405  CA  LEU A 942      49.526 -28.120   2.723  1.00 17.230          C  
ATOM  15406  C   LEU A 942      50.997 -28.432   2.537  1.00 17.300          C  
ATOM  15407  O   LEU A 942      51.540 -28.218   1.458  1.00 17.430          O  
ATOM  15408  CB  LEU A 942      49.453 -26.828   3.539  1.00 23.920          C  
ATOM  15409  CG  LEU A 942      48.143 -26.075   3.584  1.00 23.920          C  
ATOM  15410  CD1 LEU A 942      48.278 -24.976   4.637  1.00 23.920          C  
ATOM  15411  CD2 LEU A 942      47.853 -25.468   2.192  1.00 23.920          C  
ATOM  15412  H   LEU A 942      48.317 -29.102   4.263  1.00 20.080          H  
ATOM  15413  HA  LEU A 942      49.098 -27.965   1.742  1.00 20.680          H  
ATOM  15414 1HB  LEU A 942      49.718 -27.076   4.569  1.00 28.710          H  
ATOM  15415 2HB  LEU A 942      50.208 -26.142   3.159  1.00 28.710          H  
ATOM  15416  HG  LEU A 942      47.326 -26.741   3.876  1.00 28.710          H  
ATOM  15417 1HD1 LEU A 942      47.349 -24.408   4.697  1.00 28.710          H  
ATOM  15418 2HD1 LEU A 942      48.476 -25.443   5.595  1.00 28.710          H  
ATOM  15419 3HD1 LEU A 942      49.097 -24.307   4.380  1.00 28.710          H  
ATOM  15420 1HD2 LEU A 942      46.922 -24.901   2.234  1.00 28.710          H  
ATOM  15421 2HD2 LEU A 942      48.667 -24.807   1.903  1.00 28.710          H  
ATOM  15422 3HD2 LEU A 942      47.752 -26.247   1.447  1.00 28.710          H  
ATOM  15423  N   ALA A 943      51.646 -29.014   3.545  1.00 17.190          N  
ATOM  15424  CA  ALA A 943      53.066 -29.310   3.396  1.00 17.270          C  
ATOM  15425  C   ALA A 943      53.320 -30.231   2.216  1.00 16.890          C  
ATOM  15426  O   ALA A 943      54.289 -30.051   1.479  1.00 17.040          O  
ATOM  15427  CB  ALA A 943      53.588 -29.942   4.651  1.00 24.150          C  
ATOM  15428  H   ALA A 943      51.174 -29.179   4.439  1.00 20.630          H  
ATOM  15429  HA  ALA A 943      53.594 -28.378   3.209  1.00 20.720          H  
ATOM  15430 1HB  ALA A 943      54.620 -30.147   4.535  1.00 28.980          H  
ATOM  15431 2HB  ALA A 943      53.437 -29.257   5.465  1.00 28.980          H  
ATOM  15432 3HB  ALA A 943      53.054 -30.872   4.837  1.00 28.980          H  
ATOM  15433  N   ILE A 944      52.433 -31.194   2.015  1.00 16.410          N  
ATOM  15434  CA  ILE A 944      52.538 -32.115   0.907  1.00 16.050          C  
ATOM  15435  C   ILE A 944      52.310 -31.375  -0.423  1.00 16.240          C  
ATOM  15436  O   ILE A 944      53.122 -31.491  -1.340  1.00 16.280          O  
ATOM  15437  CB  ILE A 944      51.575 -33.289   1.137  1.00 22.610          C  
ATOM  15438  CG1 ILE A 944      52.061 -34.110   2.383  1.00 22.610          C  
ATOM  15439  CG2 ILE A 944      51.573 -34.163  -0.066  1.00 22.610          C  
ATOM  15440  CD1 ILE A 944      51.038 -35.093   2.957  1.00 22.610          C  
ATOM  15441  H   ILE A 944      51.682 -31.318   2.704  1.00 19.690          H  
ATOM  15442  HA  ILE A 944      53.544 -32.516   0.880  1.00 19.260          H  
ATOM  15443  HB  ILE A 944      50.568 -32.916   1.341  1.00 27.140          H  
ATOM  15444 1HG1 ILE A 944      52.933 -34.667   2.085  1.00 27.140          H  
ATOM  15445 2HG1 ILE A 944      52.353 -33.422   3.173  1.00 27.140          H  
ATOM  15446 1HG2 ILE A 944      50.924 -34.975   0.095  1.00 27.140          H  
ATOM  15447 2HG2 ILE A 944      51.229 -33.610  -0.916  1.00 27.140          H  
ATOM  15448 3HG2 ILE A 944      52.572 -34.534  -0.254  1.00 27.140          H  
ATOM  15449 1HD1 ILE A 944      51.477 -35.614   3.807  1.00 27.140          H  
ATOM  15450 2HD1 ILE A 944      50.161 -34.534   3.287  1.00 27.140          H  
ATOM  15451 3HD1 ILE A 944      50.736 -35.806   2.227  1.00 27.140          H  
ATOM  15452  N   ILE A 945      51.261 -30.545  -0.508  1.00 16.410          N  
ATOM  15453  CA  ILE A 945      50.948 -29.796  -1.736  1.00 16.650          C  
ATOM  15454  C   ILE A 945      52.112 -28.918  -2.154  1.00 17.150          C  
ATOM  15455  O   ILE A 945      52.442 -28.808  -3.337  1.00 17.270          O  
ATOM  15456  CB  ILE A 945      49.729 -28.834  -1.544  1.00 23.210          C  
ATOM  15457  CG1 ILE A 945      48.448 -29.629  -1.362  1.00 23.210          C  
ATOM  15458  CG2 ILE A 945      49.610 -27.833  -2.739  1.00 23.210          C  
ATOM  15459  CD1 ILE A 945      47.253 -28.843  -0.879  1.00 23.210          C  
ATOM  15460  H   ILE A 945      50.635 -30.467   0.299  1.00 19.690          H  
ATOM  15461  HA  ILE A 945      50.736 -30.505  -2.534  1.00 19.980          H  
ATOM  15462  HB  ILE A 945      49.878 -28.265  -0.628  1.00 27.860          H  
ATOM  15463 1HG1 ILE A 945      48.194 -30.108  -2.305  1.00 27.860          H  
ATOM  15464 2HG1 ILE A 945      48.633 -30.371  -0.640  1.00 27.860          H  
ATOM  15465 1HG2 ILE A 945      48.779 -27.160  -2.581  1.00 27.860          H  
ATOM  15466 2HG2 ILE A 945      50.508 -27.230  -2.838  1.00 27.860          H  
ATOM  15467 3HG2 ILE A 945      49.452 -28.391  -3.663  1.00 27.860          H  
ATOM  15468 1HD1 ILE A 945      46.410 -29.522  -0.767  1.00 27.860          H  
ATOM  15469 2HD1 ILE A 945      47.481 -28.393   0.080  1.00 27.860          H  
ATOM  15470 3HD1 ILE A 945      46.986 -28.068  -1.586  1.00 27.860          H  
ATOM  15471  N   LEU A 946      52.690 -28.261  -1.174  1.00 17.480          N  
ATOM  15472  CA  LEU A 946      53.738 -27.286  -1.338  1.00 18.000          C  
ATOM  15473  C   LEU A 946      55.159 -27.821  -1.439  1.00 17.980          C  
ATOM  15474  O   LEU A 946      56.068 -27.004  -1.548  1.00 18.430          O  
ATOM  15475  CB  LEU A 946      53.684 -26.362  -0.122  1.00 24.990          C  
ATOM  15476  CG  LEU A 946      52.378 -25.542   0.069  1.00 24.990          C  
ATOM  15477  CD1 LEU A 946      52.444 -24.889   1.411  1.00 24.990          C  
ATOM  15478  CD2 LEU A 946      52.225 -24.488  -1.026  1.00 24.990          C  
ATOM  15479  H   LEU A 946      52.340 -28.424  -0.226  1.00 20.980          H  
ATOM  15480  HA  LEU A 946      53.537 -26.734  -2.252  1.00 21.600          H  
ATOM  15481 1HB  LEU A 946      53.824 -26.979   0.769  1.00 29.990          H  
ATOM  15482 2HB  LEU A 946      54.516 -25.659  -0.180  1.00 29.990          H  
ATOM  15483  HG  LEU A 946      51.519 -26.206   0.046  1.00 29.990          H  
ATOM  15484 1HD1 LEU A 946      51.542 -24.331   1.586  1.00 29.990          H  
ATOM  15485 2HD1 LEU A 946      52.545 -25.656   2.177  1.00 29.990          H  
ATOM  15486 3HD1 LEU A 946      53.300 -24.224   1.444  1.00 29.990          H  
ATOM  15487 1HD2 LEU A 946      51.311 -23.928  -0.858  1.00 29.990          H  
ATOM  15488 2HD2 LEU A 946      53.076 -23.807  -1.004  1.00 29.990          H  
ATOM  15489 3HD2 LEU A 946      52.168 -24.964  -1.999  1.00 29.990          H  
ATOM  15490  N   ASN A 947      55.382 -29.141  -1.369  1.00 17.520          N  
ATOM  15491  CA  ASN A 947      56.745 -29.678  -1.407  1.00 17.480          C  
ATOM  15492  C   ASN A 947      57.196 -30.038  -2.854  1.00 17.400          C  
ATOM  15493  O   ASN A 947      56.804 -31.095  -3.348  1.00 16.970          O  
ATOM  15494  CB  ASN A 947      56.887 -30.892  -0.503  1.00 24.490          C  
ATOM  15495  CG  ASN A 947      58.311 -31.341  -0.438  1.00 24.490          C  
ATOM  15496  OD1 ASN A 947      59.121 -30.926  -1.275  1.00 24.490          O  
ATOM  15497  ND2 ASN A 947      58.647 -32.179   0.506  1.00 24.490          N  
ATOM  15498  H   ASN A 947      54.587 -29.791  -1.294  1.00 21.020          H  
ATOM  15499  HA  ASN A 947      57.403 -28.936  -0.981  1.00 20.980          H  
ATOM  15500 1HB  ASN A 947      56.550 -30.634   0.500  1.00 29.390          H  
ATOM  15501 2HB  ASN A 947      56.262 -31.702  -0.862  1.00 29.390          H  
ATOM  15502 1HD2 ASN A 947      59.592 -32.500   0.583  1.00 29.390          H  
ATOM  15503 2HD2 ASN A 947      57.958 -32.498   1.154  1.00 29.390          H  
ATOM  15504  N   PRO A 948      58.091 -29.243  -3.511  1.00 17.850          N  
ATOM  15505  CA  PRO A 948      58.549 -29.360  -4.895  1.00 17.890          C  
ATOM  15506  C   PRO A 948      59.212 -30.690  -5.233  1.00 17.510          C  
ATOM  15507  O   PRO A 948      59.400 -31.007  -6.401  1.00 17.460          O  
ATOM  15508  CB  PRO A 948      59.622 -28.267  -4.998  1.00 26.840          C  
ATOM  15509  CG  PRO A 948      59.299 -27.299  -3.936  1.00 26.840          C  
ATOM  15510  CD  PRO A 948      58.762 -28.112  -2.817  1.00 26.840          C  
ATOM  15511  HA  PRO A 948      57.709 -29.163  -5.573  1.00 21.470          H  
ATOM  15512 1HB  PRO A 948      60.621 -28.713  -4.873  1.00 32.200          H  
ATOM  15513 2HB  PRO A 948      59.602 -27.817  -6.005  1.00 32.200          H  
ATOM  15514 1HG  PRO A 948      60.205 -26.779  -3.621  1.00 32.200          H  
ATOM  15515 2HG  PRO A 948      58.591 -26.533  -4.287  1.00 32.200          H  
ATOM  15516 1HD  PRO A 948      59.563 -28.478  -2.209  1.00 32.200          H  
ATOM  15517 2HD  PRO A 948      58.121 -27.466  -2.294  1.00 32.200          H  
ATOM  15518  N   ILE A 949      59.651 -31.416  -4.208  1.00 17.300          N  
ATOM  15519  CA  ILE A 949      60.331 -32.692  -4.411  1.00 17.010          C  
ATOM  15520  C   ILE A 949      59.374 -33.773  -4.933  1.00 16.460          C  
ATOM  15521  O   ILE A 949      59.816 -34.845  -5.372  1.00 16.140          O  
ATOM  15522  CB  ILE A 949      60.990 -33.135  -3.092  1.00 23.930          C  
ATOM  15523  CG1 ILE A 949      62.149 -34.012  -3.350  1.00 23.930          C  
ATOM  15524  CG2 ILE A 949      59.968 -33.924  -2.242  1.00 23.930          C  
ATOM  15525  CD1 ILE A 949      63.048 -34.155  -2.193  1.00 23.930          C  
ATOM  15526  H   ILE A 949      59.468 -31.120  -3.251  1.00 20.760          H  
ATOM  15527  HA  ILE A 949      61.108 -32.536  -5.162  1.00 20.410          H  
ATOM  15528  HB  ILE A 949      61.312 -32.286  -2.553  1.00 28.720          H  
ATOM  15529 1HG1 ILE A 949      61.797 -34.969  -3.624  1.00 28.720          H  
ATOM  15530 2HG1 ILE A 949      62.724 -33.596  -4.174  1.00 28.720          H  
ATOM  15531 1HG2 ILE A 949      60.397 -34.210  -1.301  1.00 28.720          H  
ATOM  15532 2HG2 ILE A 949      59.130 -33.310  -2.062  1.00 28.720          H  
ATOM  15533 3HG2 ILE A 949      59.639 -34.826  -2.755  1.00 28.720          H  
ATOM  15534 1HD1 ILE A 949      63.870 -34.789  -2.461  1.00 28.720          H  
ATOM  15535 2HD1 ILE A 949      63.417 -33.177  -1.938  1.00 28.720          H  
ATOM  15536 3HD1 ILE A 949      62.542 -34.579  -1.342  1.00 28.720          H  
ATOM  15537  N   LEU A 950      58.066 -33.526  -4.788  1.00 16.400          N  
ATOM  15538  CA  LEU A 950      57.027 -34.461  -5.167  1.00 15.950          C  
ATOM  15539  C   LEU A 950      56.391 -34.220  -6.525  1.00 15.950          C  
ATOM  15540  O   LEU A 950      56.169 -33.085  -6.951  1.00 16.300          O  
ATOM  15541  CB  LEU A 950      55.898 -34.381  -4.139  1.00 22.510          C  
ATOM  15542  CG  LEU A 950      56.244 -34.701  -2.686  1.00 22.510          C  
ATOM  15543  CD1 LEU A 950      55.044 -34.366  -1.836  1.00 22.510          C  
ATOM  15544  CD2 LEU A 950      56.628 -36.199  -2.554  1.00 22.510          C  
ATOM  15545  H   LEU A 950      57.775 -32.616  -4.406  1.00 19.680          H  
ATOM  15546  HA  LEU A 950      57.458 -35.458  -5.183  1.00 19.140          H  
ATOM  15547 1HB  LEU A 950      55.507 -33.360  -4.160  1.00 27.010          H  
ATOM  15548 2HB  LEU A 950      55.096 -35.056  -4.456  1.00 27.010          H  
ATOM  15549  HG  LEU A 950      57.055 -34.080  -2.355  1.00 27.010          H  
ATOM  15550 1HD1 LEU A 950      55.261 -34.563  -0.794  1.00 27.010          H  
ATOM  15551 2HD1 LEU A 950      54.800 -33.308  -1.954  1.00 27.010          H  
ATOM  15552 3HD1 LEU A 950      54.203 -34.959  -2.153  1.00 27.010          H  
ATOM  15553 1HD2 LEU A 950      56.850 -36.431  -1.517  1.00 27.010          H  
ATOM  15554 2HD2 LEU A 950      55.794 -36.819  -2.888  1.00 27.010          H  
ATOM  15555 3HD2 LEU A 950      57.502 -36.424  -3.155  1.00 27.010          H  
ATOM  15556  N   THR A 951      56.000 -35.320  -7.153  1.00 15.580          N  
ATOM  15557  CA  THR A 951      55.204 -35.340  -8.365  1.00 15.560          C  
ATOM  15558  C   THR A 951      53.779 -35.048  -7.920  1.00 15.410          C  
ATOM  15559  O   THR A 951      53.348 -35.562  -6.887  1.00 15.210          O  
ATOM  15560  CB  THR A 951      55.298 -36.713  -9.079  1.00 21.790          C  
ATOM  15561  OG1 THR A 951      56.658 -36.969  -9.448  1.00 21.790          O  
ATOM  15562  CG2 THR A 951      54.434 -36.742 -10.332  1.00 21.790          C  
ATOM  15563  H   THR A 951      56.278 -36.212  -6.760  1.00 18.700          H  
ATOM  15564  HA  THR A 951      55.537 -34.552  -9.041  1.00 18.670          H  
ATOM  15565  HB  THR A 951      54.969 -37.488  -8.398  1.00 26.150          H  
ATOM  15566  HG1 THR A 951      56.752 -37.898  -9.701  1.00 26.150          H  
ATOM  15567 1HG2 THR A 951      54.529 -37.718 -10.804  1.00 26.150          H  
ATOM  15568 2HG2 THR A 951      53.399 -36.574 -10.083  1.00 26.150          H  
ATOM  15569 3HG2 THR A 951      54.770 -35.970 -11.024  1.00 26.150          H  
ATOM  15570  N   THR A 952      53.031 -34.252  -8.680  1.00 15.500          N  
ATOM  15571  CA  THR A 952      51.663 -33.894  -8.297  1.00 15.390          C  
ATOM  15572  C   THR A 952      50.817 -35.116  -7.931  1.00 14.910          C  
ATOM  15573  O   THR A 952      50.088 -35.094  -6.933  1.00 14.740          O  
ATOM  15574  CB  THR A 952      50.965 -33.122  -9.439  1.00 21.590          C  
ATOM  15575  OG1 THR A 952      51.716 -31.937  -9.745  1.00 21.590          O  
ATOM  15576  CG2 THR A 952      49.560 -32.712  -8.998  1.00 21.590          C  
ATOM  15577  H   THR A 952      53.423 -33.840  -9.517  1.00 18.600          H  
ATOM  15578  HA  THR A 952      51.715 -33.243  -7.422  1.00 18.470          H  
ATOM  15579  HB  THR A 952      50.903 -33.749 -10.328  1.00 25.910          H  
ATOM  15580  HG1 THR A 952      51.359 -31.523 -10.539  1.00 25.910          H  
ATOM  15581 1HG2 THR A 952      49.078 -32.158  -9.802  1.00 25.910          H  
ATOM  15582 2HG2 THR A 952      48.960 -33.590  -8.766  1.00 25.910          H  
ATOM  15583 3HG2 THR A 952      49.630 -32.081  -8.114  1.00 25.910          H  
ATOM  15584  N   GLY A 953      50.882 -36.166  -8.747  1.00 14.730          N  
ATOM  15585  CA  GLY A 953      50.109 -37.381  -8.510  1.00 14.330          C  
ATOM  15586  C   GLY A 953      50.445 -38.067  -7.179  1.00 14.090          C  
ATOM  15587  O   GLY A 953      49.567 -38.673  -6.551  1.00 13.810          O  
ATOM  15588  H   GLY A 953      51.493 -36.110  -9.549  1.00 17.680          H  
ATOM  15589 1HA  GLY A 953      49.049 -37.139  -8.533  1.00 17.200          H  
ATOM  15590 2HA  GLY A 953      50.289 -38.080  -9.327  1.00 17.200          H  
ATOM  15591  N   GLU A 954      51.714 -38.001  -6.768  1.00 14.240          N  
ATOM  15592  CA  GLU A 954      52.160 -38.637  -5.548  1.00 14.120          C  
ATOM  15593  C   GLU A 954      51.720 -37.788  -4.380  1.00 14.210          C  
ATOM  15594  O   GLU A 954      51.275 -38.315  -3.360  1.00 13.980          O  
ATOM  15595  CB  GLU A 954      53.675 -38.795  -5.579  1.00 19.820          C  
ATOM  15596  CG  GLU A 954      54.168 -39.777  -6.643  1.00 19.820          C  
ATOM  15597  CD  GLU A 954      55.660 -39.816  -6.730  1.00 19.820          C  
ATOM  15598  OE1 GLU A 954      56.275 -39.042  -6.033  1.00 19.820          O  
ATOM  15599  OE2 GLU A 954      56.188 -40.592  -7.484  1.00 19.820          O  
ATOM  15600  H   GLU A 954      52.398 -37.458  -7.285  1.00 17.090          H  
ATOM  15601  HA  GLU A 954      51.697 -39.619  -5.465  1.00 16.940          H  
ATOM  15602 1HB  GLU A 954      54.137 -37.826  -5.771  1.00 23.780          H  
ATOM  15603 2HB  GLU A 954      54.025 -39.138  -4.614  1.00 23.780          H  
ATOM  15604 1HG  GLU A 954      53.799 -40.759  -6.389  1.00 23.780          H  
ATOM  15605 2HG  GLU A 954      53.752 -39.502  -7.609  1.00 23.780          H  
ATOM  15606  N   ALA A 955      51.819 -36.462  -4.538  1.00 14.570          N  
ATOM  15607  CA  ALA A 955      51.416 -35.548  -3.488  1.00 14.720          C  
ATOM  15608  C   ALA A 955      49.940 -35.757  -3.195  1.00 14.410          C  
ATOM  15609  O   ALA A 955      49.535 -35.813  -2.036  1.00 14.300          O  
ATOM  15610  CB  ALA A 955      51.693 -34.112  -3.912  1.00 20.550          C  
ATOM  15611  H   ALA A 955      52.226 -36.097  -5.404  1.00 17.480          H  
ATOM  15612  HA  ALA A 955      51.979 -35.778  -2.590  1.00 17.660          H  
ATOM  15613 1HB  ALA A 955      51.399 -33.420  -3.137  1.00 24.660          H  
ATOM  15614 2HB  ALA A 955      52.755 -33.994  -4.113  1.00 24.660          H  
ATOM  15615 3HB  ALA A 955      51.132 -33.893  -4.816  1.00 24.660          H  
ATOM  15616  N   SER A 956      49.145 -35.947  -4.250  1.00 14.290          N  
ATOM  15617  CA  SER A 956      47.717 -36.151  -4.102  1.00 14.030          C  
ATOM  15618  C   SER A 956      47.422 -37.392  -3.272  1.00 13.590          C  
ATOM  15619  O   SER A 956      46.607 -37.350  -2.344  1.00 13.440          O  
ATOM  15620  CB  SER A 956      47.076 -36.263  -5.467  1.00 19.750          C  
ATOM  15621  OG  SER A 956      45.695 -36.459  -5.362  1.00 19.750          O  
ATOM  15622  H   SER A 956      49.546 -35.873  -5.190  1.00 17.150          H  
ATOM  15623  HA  SER A 956      47.296 -35.287  -3.593  1.00 16.840          H  
ATOM  15624 1HB  SER A 956      47.283 -35.358  -6.040  1.00 23.700          H  
ATOM  15625 2HB  SER A 956      47.523 -37.096  -6.008  1.00 23.700          H  
ATOM  15626  HG  SER A 956      45.368 -36.504  -6.262  1.00 23.700          H  
ATOM  15627  N   LEU A 957      48.089 -38.503  -3.582  1.00 13.410          N  
ATOM  15628  CA  LEU A 957      47.868 -39.726  -2.824  1.00 13.060          C  
ATOM  15629  C   LEU A 957      48.334 -39.591  -1.361  1.00 13.100          C  
ATOM  15630  O   LEU A 957      47.682 -40.099  -0.438  1.00 12.860          O  
ATOM  15631  CB  LEU A 957      48.564 -40.872  -3.561  1.00 18.420          C  
ATOM  15632  CG  LEU A 957      47.929 -41.228  -4.962  1.00 18.420          C  
ATOM  15633  CD1 LEU A 957      48.811 -42.237  -5.669  1.00 18.420          C  
ATOM  15634  CD2 LEU A 957      46.512 -41.786  -4.794  1.00 18.420          C  
ATOM  15635  H   LEU A 957      48.720 -38.500  -4.393  1.00 16.090          H  
ATOM  15636  HA  LEU A 957      46.801 -39.910  -2.792  1.00 15.670          H  
ATOM  15637 1HB  LEU A 957      49.602 -40.580  -3.733  1.00 22.110          H  
ATOM  15638 2HB  LEU A 957      48.556 -41.759  -2.939  1.00 22.110          H  
ATOM  15639  HG  LEU A 957      47.883 -40.329  -5.578  1.00 22.110          H  
ATOM  15640 1HD1 LEU A 957      48.386 -42.472  -6.645  1.00 22.110          H  
ATOM  15641 2HD1 LEU A 957      49.801 -41.811  -5.807  1.00 22.110          H  
ATOM  15642 3HD1 LEU A 957      48.873 -43.143  -5.070  1.00 22.110          H  
ATOM  15643 1HD2 LEU A 957      46.106 -42.022  -5.774  1.00 22.110          H  
ATOM  15644 2HD2 LEU A 957      46.559 -42.676  -4.201  1.00 22.110          H  
ATOM  15645 3HD2 LEU A 957      45.850 -41.072  -4.316  1.00 22.110          H  
ATOM  15646  N   MET A 958      49.442 -38.885  -1.130  1.00 13.450          N  
ATOM  15647  CA  MET A 958      49.927 -38.674   0.232  1.00 13.590          C  
ATOM  15648  C   MET A 958      48.853 -37.923   1.039  1.00 13.610          C  
ATOM  15649  O   MET A 958      48.541 -38.292   2.176  1.00 13.510          O  
ATOM  15650  CB  MET A 958      51.219 -37.889   0.165  1.00 18.970          C  
ATOM  15651  CG  MET A 958      52.365 -38.620  -0.410  1.00 18.970          C  
ATOM  15652  SD  MET A 958      53.726 -37.503  -0.813  1.00 18.970          S  
ATOM  15653  CE  MET A 958      54.503 -37.132   0.705  1.00 18.970          C  
ATOM  15654  H   MET A 958      49.979 -38.523  -1.929  1.00 16.140          H  
ATOM  15655  HA  MET A 958      50.102 -39.640   0.700  1.00 16.310          H  
ATOM  15656 1HB  MET A 958      51.072 -37.045  -0.466  1.00 22.760          H  
ATOM  15657 2HB  MET A 958      51.493 -37.550   1.140  1.00 22.760          H  
ATOM  15658 1HG  MET A 958      52.716 -39.348   0.320  1.00 22.760          H  
ATOM  15659 2HG  MET A 958      52.072 -39.163  -1.290  1.00 22.760          H  
ATOM  15660 1HE  MET A 958      55.348 -36.470   0.543  1.00 22.760          H  
ATOM  15661 2HE  MET A 958      53.804 -36.669   1.378  1.00 22.760          H  
ATOM  15662 3HE  MET A 958      54.854 -38.046   1.099  1.00 22.760          H  
ATOM  15663  N   ILE A 959      48.234 -36.921   0.402  1.00 13.770          N  
ATOM  15664  CA  ILE A 959      47.163 -36.127   0.998  1.00 13.840          C  
ATOM  15665  C   ILE A 959      45.960 -36.979   1.331  1.00 13.430          C  
ATOM  15666  O   ILE A 959      45.381 -36.823   2.417  1.00 13.370          O  
ATOM  15667  CB  ILE A 959      46.755 -35.001   0.040  1.00 19.350          C  
ATOM  15668  CG1 ILE A 959      47.922 -34.035   0.013  1.00 19.350          C  
ATOM  15669  CG2 ILE A 959      45.375 -34.391   0.429  1.00 19.350          C  
ATOM  15670  CD1 ILE A 959      47.918 -33.038  -1.073  1.00 19.350          C  
ATOM  15671  H   ILE A 959      48.582 -36.662  -0.528  1.00 16.520          H  
ATOM  15672  HA  ILE A 959      47.534 -35.680   1.916  1.00 16.610          H  
ATOM  15673  HB  ILE A 959      46.679 -35.390  -0.960  1.00 23.220          H  
ATOM  15674 1HG1 ILE A 959      47.978 -33.521   0.953  1.00 23.220          H  
ATOM  15675 2HG1 ILE A 959      48.793 -34.611  -0.088  1.00 23.220          H  
ATOM  15676 1HG2 ILE A 959      45.120 -33.598  -0.264  1.00 23.220          H  
ATOM  15677 2HG2 ILE A 959      44.594 -35.147   0.386  1.00 23.220          H  
ATOM  15678 3HG2 ILE A 959      45.407 -34.004   1.418  1.00 23.220          H  
ATOM  15679 1HD1 ILE A 959      48.825 -32.470  -0.989  1.00 23.220          H  
ATOM  15680 2HD1 ILE A 959      47.906 -33.545  -2.031  1.00 23.220          H  
ATOM  15681 3HD1 ILE A 959      47.053 -32.390  -0.995  1.00 23.220          H  
ATOM  15682  N   GLU A 960      45.544 -37.846   0.407  1.00 13.160          N  
ATOM  15683  CA  GLU A 960      44.405 -38.681   0.717  1.00 12.790          C  
ATOM  15684  C   GLU A 960      44.675 -39.571   1.922  1.00 12.560          C  
ATOM  15685  O   GLU A 960      43.783 -39.721   2.765  1.00 12.390          O  
ATOM  15686  CB  GLU A 960      43.989 -39.557  -0.469  1.00 18.050          C  
ATOM  15687  CG  GLU A 960      43.325 -38.816  -1.630  1.00 18.050          C  
ATOM  15688  CD  GLU A 960      42.882 -39.757  -2.740  1.00 18.050          C  
ATOM  15689  OE1 GLU A 960      43.257 -40.908  -2.701  1.00 18.050          O  
ATOM  15690  OE2 GLU A 960      42.151 -39.335  -3.599  1.00 18.050          O  
ATOM  15691  H   GLU A 960      46.005 -37.883  -0.510  1.00 15.790          H  
ATOM  15692  HA  GLU A 960      43.567 -38.031   0.961  1.00 15.350          H  
ATOM  15693 1HB  GLU A 960      44.878 -40.047  -0.869  1.00 21.660          H  
ATOM  15694 2HB  GLU A 960      43.312 -40.337  -0.128  1.00 21.660          H  
ATOM  15695 1HG  GLU A 960      42.460 -38.272  -1.253  1.00 21.660          H  
ATOM  15696 2HG  GLU A 960      44.032 -38.090  -2.033  1.00 21.660          H  
ATOM  15697  N   CYS A 961      45.890 -40.140   2.061  1.00 12.590          N  
ATOM  15698  CA  CYS A 961      46.059 -40.977   3.248  1.00 12.460          C  
ATOM  15699  C   CYS A 961      46.097 -40.130   4.528  1.00 12.630          C  
ATOM  15700  O   CYS A 961      45.603 -40.587   5.555  1.00 12.460          O  
ATOM  15701  CB  CYS A 961      47.275 -41.889   3.173  1.00 17.500          C  
ATOM  15702  SG  CYS A 961      48.820 -41.111   3.318  1.00 17.500          S  
ATOM  15703  H   CYS A 961      46.596 -40.048   1.319  1.00 15.110          H  
ATOM  15704  HA  CYS A 961      45.204 -41.635   3.309  1.00 14.950          H  
ATOM  15705 1HB  CYS A 961      47.205 -42.643   3.953  1.00 21.000          H  
ATOM  15706 2HB  CYS A 961      47.257 -42.405   2.221  1.00 21.000          H  
ATOM  15707  HG  CYS A 961      48.516 -40.034   2.565  1.00 21.000          H  
ATOM  15708  N   ILE A 962      46.552 -38.863   4.470  1.00 13.000          N  
ATOM  15709  CA  ILE A 962      46.497 -38.041   5.682  1.00 13.250          C  
ATOM  15710  C   ILE A 962      45.059 -37.856   6.121  1.00 13.110          C  
ATOM  15711  O   ILE A 962      44.747 -37.938   7.314  1.00 13.070          O  
ATOM  15712  CB  ILE A 962      47.096 -36.614   5.513  1.00 18.450          C  
ATOM  15713  CG1 ILE A 962      48.646 -36.627   5.264  1.00 18.450          C  
ATOM  15714  CG2 ILE A 962      46.708 -35.704   6.738  1.00 18.450          C  
ATOM  15715  CD1 ILE A 962      49.518 -37.200   6.381  1.00 18.450          C  
ATOM  15716  H   ILE A 962      47.013 -38.534   3.614  1.00 15.600          H  
ATOM  15717  HA  ILE A 962      47.020 -38.562   6.472  1.00 15.900          H  
ATOM  15718  HB  ILE A 962      46.660 -36.167   4.617  1.00 22.140          H  
ATOM  15719 1HG1 ILE A 962      48.845 -37.193   4.361  1.00 22.140          H  
ATOM  15720 2HG1 ILE A 962      48.952 -35.600   5.100  1.00 22.140          H  
ATOM  15721 1HG2 ILE A 962      47.090 -34.713   6.577  1.00 22.140          H  
ATOM  15722 2HG2 ILE A 962      45.633 -35.628   6.856  1.00 22.140          H  
ATOM  15723 3HG2 ILE A 962      47.126 -36.110   7.646  1.00 22.140          H  
ATOM  15724 1HD1 ILE A 962      50.558 -37.126   6.093  1.00 22.140          H  
ATOM  15725 2HD1 ILE A 962      49.373 -36.640   7.295  1.00 22.140          H  
ATOM  15726 3HD1 ILE A 962      49.272 -38.242   6.551  1.00 22.140          H  
ATOM  15727  N   LEU A 963      44.186 -37.557   5.170  1.00 13.080          N  
ATOM  15728  CA  LEU A 963      42.798 -37.339   5.514  1.00 13.000          C  
ATOM  15729  C   LEU A 963      42.177 -38.617   6.100  1.00 12.550          C  
ATOM  15730  O   LEU A 963      41.463 -38.550   7.110  1.00 12.490          O  
ATOM  15731  CB  LEU A 963      42.072 -36.839   4.265  1.00 18.230          C  
ATOM  15732  CG  LEU A 963      42.517 -35.398   3.769  1.00 18.230          C  
ATOM  15733  CD1 LEU A 963      41.895 -35.129   2.413  1.00 18.230          C  
ATOM  15734  CD2 LEU A 963      42.103 -34.300   4.787  1.00 18.230          C  
ATOM  15735  H   LEU A 963      44.517 -37.449   4.202  1.00 15.700          H  
ATOM  15736  HA  LEU A 963      42.755 -36.577   6.278  1.00 15.600          H  
ATOM  15737 1HB  LEU A 963      42.267 -37.545   3.453  1.00 21.880          H  
ATOM  15738 2HB  LEU A 963      41.002 -36.822   4.461  1.00 21.880          H  
ATOM  15739  HG  LEU A 963      43.603 -35.379   3.647  1.00 21.880          H  
ATOM  15740 1HD1 LEU A 963      42.220 -34.152   2.054  1.00 21.880          H  
ATOM  15741 2HD1 LEU A 963      42.219 -35.897   1.708  1.00 21.880          H  
ATOM  15742 3HD1 LEU A 963      40.811 -35.144   2.495  1.00 21.880          H  
ATOM  15743 1HD2 LEU A 963      42.423 -33.329   4.411  1.00 21.880          H  
ATOM  15744 2HD2 LEU A 963      41.021 -34.301   4.908  1.00 21.880          H  
ATOM  15745 3HD2 LEU A 963      42.571 -34.467   5.751  1.00 21.880          H  
ATOM  15746  N   MET A 964      42.521 -39.784   5.528  1.00 12.270          N  
ATOM  15747  CA  MET A 964      42.056 -41.082   6.030  1.00 11.910          C  
ATOM  15748  C   MET A 964      42.539 -41.323   7.455  1.00 11.940          C  
ATOM  15749  O   MET A 964      41.816 -41.859   8.292  1.00 11.790          O  
ATOM  15750  CB  MET A 964      42.604 -42.215   5.160  1.00 16.820          C  
ATOM  15751  CG  MET A 964      42.040 -42.320   3.757  1.00 16.820          C  
ATOM  15752  SD  MET A 964      43.018 -43.446   2.689  1.00 16.820          S  
ATOM  15753  CE  MET A 964      42.769 -45.058   3.394  1.00 16.820          C  
ATOM  15754  H   MET A 964      43.099 -39.763   4.680  1.00 14.720          H  
ATOM  15755  HA  MET A 964      40.967 -41.094   6.030  1.00 14.290          H  
ATOM  15756 1HB  MET A 964      43.676 -42.118   5.086  1.00 20.180          H  
ATOM  15757 2HB  MET A 964      42.408 -43.154   5.668  1.00 20.180          H  
ATOM  15758 1HG  MET A 964      41.020 -42.695   3.810  1.00 20.180          H  
ATOM  15759 2HG  MET A 964      42.011 -41.339   3.297  1.00 20.180          H  
ATOM  15760 1HE  MET A 964      43.317 -45.796   2.805  1.00 20.180          H  
ATOM  15761 2HE  MET A 964      43.136 -45.074   4.419  1.00 20.180          H  
ATOM  15762 3HE  MET A 964      41.705 -45.303   3.382  1.00 20.180          H  
ATOM  15763  N   TYR A 965      43.788 -40.943   7.709  1.00 12.180          N  
ATOM  15764  CA  TYR A 965      44.439 -41.114   8.993  1.00 12.300          C  
ATOM  15765  C   TYR A 965      43.969 -40.165  10.072  1.00 12.550          C  
ATOM  15766  O   TYR A 965      44.118 -40.477  11.248  1.00 12.590          O  
ATOM  15767  CB  TYR A 965      45.928 -40.963   8.838  1.00 17.170          C  
ATOM  15768  CG  TYR A 965      46.612 -42.014   8.053  1.00 17.170          C  
ATOM  15769  CD1 TYR A 965      45.995 -43.224   7.725  1.00 17.170          C  
ATOM  15770  CD2 TYR A 965      47.917 -41.774   7.655  1.00 17.170          C  
ATOM  15771  CE1 TYR A 965      46.675 -44.134   7.032  1.00 17.170          C  
ATOM  15772  CE2 TYR A 965      48.582 -42.715   6.962  1.00 17.170          C  
ATOM  15773  CZ  TYR A 965      47.954 -43.878   6.667  1.00 17.170          C  
ATOM  15774  OH  TYR A 965      48.600 -44.792   6.028  1.00 17.170          O  
ATOM  15775  H   TYR A 965      44.342 -40.570   6.934  1.00 14.620          H  
ATOM  15776  HA  TYR A 965      44.209 -42.104   9.365  1.00 14.760          H  
ATOM  15777 1HB  TYR A 965      46.093 -40.034   8.319  1.00 20.610          H  
ATOM  15778 2HB  TYR A 965      46.393 -40.900   9.816  1.00 20.610          H  
ATOM  15779  HD1 TYR A 965      44.982 -43.462   8.008  1.00 20.610          H  
ATOM  15780  HD2 TYR A 965      48.407 -40.842   7.903  1.00 20.610          H  
ATOM  15781  HE1 TYR A 965      46.205 -45.078   6.770  1.00 20.610          H  
ATOM  15782  HE2 TYR A 965      49.611 -42.550   6.648  1.00 20.610          H  
ATOM  15783  HH  TYR A 965      49.497 -44.490   5.884  1.00 20.610          H  
ATOM  15784  N   VAL A 966      43.472 -38.983   9.724  1.00 12.760          N  
ATOM  15785  CA  VAL A 966      42.956 -38.159  10.803  1.00 13.040          C  
ATOM  15786  C   VAL A 966      41.519 -38.615  11.119  1.00 12.880          C  
ATOM  15787  O   VAL A 966      41.137 -38.717  12.282  1.00 13.050          O  
ATOM  15788  CB  VAL A 966      43.084 -36.633  10.527  1.00 18.140          C  
ATOM  15789  CG1 VAL A 966      42.120 -36.125   9.470  1.00 18.140          C  
ATOM  15790  CG2 VAL A 966      42.857 -35.896  11.842  1.00 18.140          C  
ATOM  15791  H   VAL A 966      43.470 -38.693   8.741  1.00 15.310          H  
ATOM  15792  HA  VAL A 966      43.559 -38.344  11.691  1.00 15.650          H  
ATOM  15793  HB  VAL A 966      44.082 -36.443  10.157  1.00 21.770          H  
ATOM  15794 1HG1 VAL A 966      42.277 -35.058   9.310  1.00 21.770          H  
ATOM  15795 2HG1 VAL A 966      42.296 -36.653   8.549  1.00 21.770          H  
ATOM  15796 3HG1 VAL A 966      41.102 -36.277   9.794  1.00 21.770          H  
ATOM  15797 1HG2 VAL A 966      42.977 -34.835  11.705  1.00 21.770          H  
ATOM  15798 2HG2 VAL A 966      41.851 -36.096  12.197  1.00 21.770          H  
ATOM  15799 3HG2 VAL A 966      43.574 -36.240  12.591  1.00 21.770          H  
ATOM  15800  N   LYS A 967      40.720 -38.945  10.098  1.00 12.600          N  
ATOM  15801  CA  LYS A 967      39.332 -39.350  10.327  1.00 12.470          C  
ATOM  15802  C   LYS A 967      39.225 -40.828  10.723  1.00 12.170          C  
ATOM  15803  O   LYS A 967      38.693 -41.648   9.972  1.00 12.020          O  
ATOM  15804  CB  LYS A 967      38.526 -39.085   9.057  1.00 17.510          C  
ATOM  15805  CG  LYS A 967      38.447 -37.608   8.694  1.00 17.510          C  
ATOM  15806  CD  LYS A 967      37.690 -37.362   7.408  1.00 17.510          C  
ATOM  15807  CE  LYS A 967      37.670 -35.867   7.075  1.00 17.510          C  
ATOM  15808  NZ  LYS A 967      36.962 -35.587   5.795  1.00 17.510          N  
ATOM  15809  H   LYS A 967      41.063 -38.882   9.133  1.00 15.120          H  
ATOM  15810  HA  LYS A 967      38.926 -38.754  11.144  1.00 14.960          H  
ATOM  15811 1HB  LYS A 967      38.998 -39.609   8.222  1.00 21.010          H  
ATOM  15812 2HB  LYS A 967      37.516 -39.474   9.170  1.00 21.010          H  
ATOM  15813 1HG  LYS A 967      37.987 -37.051   9.508  1.00 21.010          H  
ATOM  15814 2HG  LYS A 967      39.454 -37.240   8.551  1.00 21.010          H  
ATOM  15815 1HD  LYS A 967      38.185 -37.902   6.597  1.00 21.010          H  
ATOM  15816 2HD  LYS A 967      36.669 -37.729   7.502  1.00 21.010          H  
ATOM  15817 1HE  LYS A 967      37.171 -35.330   7.880  1.00 21.010          H  
ATOM  15818 2HE  LYS A 967      38.699 -35.507   6.995  1.00 21.010          H  
ATOM  15819 1HZ  LYS A 967      36.973 -34.591   5.615  1.00 21.010          H  
ATOM  15820 2HZ  LYS A 967      37.429 -36.071   5.039  1.00 21.010          H  
ATOM  15821 3HZ  LYS A 967      36.004 -35.904   5.858  1.00 21.010          H  
ATOM  15822  N   LEU A 968      39.701 -41.139  11.926  1.00 12.060          N  
ATOM  15823  CA  LEU A 968      39.799 -42.517  12.409  1.00 11.990          C  
ATOM  15824  C   LEU A 968      38.519 -43.071  13.045  1.00 12.220          C  
ATOM  15825  O   LEU A 968      38.000 -44.115  12.628  1.00 12.330          O  
ATOM  15826  CB  LEU A 968      40.920 -42.534  13.454  1.00 16.810          C  
ATOM  15827  CG  LEU A 968      42.313 -42.187  12.930  1.00 16.810          C  
ATOM  15828  CD1 LEU A 968      43.266 -42.009  14.088  1.00 16.810          C  
ATOM  15829  CD2 LEU A 968      42.861 -43.261  11.962  1.00 16.810          C  
ATOM  15830  H   LEU A 968      40.112 -40.354  12.440  1.00 14.470          H  
ATOM  15831  HA  LEU A 968      40.051 -43.150  11.564  1.00 14.390          H  
ATOM  15832 1HB  LEU A 968      40.685 -41.783  14.196  1.00 20.180          H  
ATOM  15833 2HB  LEU A 968      40.947 -43.492  13.935  1.00 20.180          H  
ATOM  15834  HG  LEU A 968      42.242 -41.244  12.415  1.00 20.180          H  
ATOM  15835 1HD1 LEU A 968      44.229 -41.717  13.683  1.00 20.180          H  
ATOM  15836 2HD1 LEU A 968      42.901 -41.226  14.737  1.00 20.180          H  
ATOM  15837 3HD1 LEU A 968      43.376 -42.911  14.648  1.00 20.180          H  
ATOM  15838 1HD2 LEU A 968      43.844 -42.954  11.618  1.00 20.180          H  
ATOM  15839 2HD2 LEU A 968      42.952 -44.202  12.456  1.00 20.180          H  
ATOM  15840 3HD2 LEU A 968      42.207 -43.365  11.102  1.00 20.180          H  
ATOM  15841  N   LYS A 969      38.041 -42.404  14.095  1.00 12.420          N  
ATOM  15842  CA  LYS A 969      36.840 -42.780  14.854  1.00 12.790          C  
ATOM  15843  C   LYS A 969      36.674 -44.251  15.297  1.00 12.470          C  
ATOM  15844  O   LYS A 969      35.536 -44.729  15.338  1.00 12.870          O  
ATOM  15845  CB  LYS A 969      35.612 -42.359  14.052  1.00 17.760          C  
ATOM  15846  CG  LYS A 969      35.551 -40.859  13.772  1.00 17.760          C  
ATOM  15847  CD  LYS A 969      34.285 -40.479  13.022  1.00 17.760          C  
ATOM  15848  CE  LYS A 969      34.259 -38.987  12.704  1.00 17.760          C  
ATOM  15849  NZ  LYS A 969      33.037 -38.600  11.940  1.00 17.760          N  
ATOM  15850  H   LYS A 969      38.495 -41.520  14.343  1.00 14.900          H  
ATOM  15851  HA  LYS A 969      36.847 -42.206  15.757  1.00 15.350          H  
ATOM  15852 1HB  LYS A 969      35.598 -42.888  13.096  1.00 21.310          H  
ATOM  15853 2HB  LYS A 969      34.709 -42.635  14.595  1.00 21.310          H  
ATOM  15854 1HG  LYS A 969      35.596 -40.313  14.714  1.00 21.310          H  
ATOM  15855 2HG  LYS A 969      36.419 -40.575  13.171  1.00 21.310          H  
ATOM  15856 1HD  LYS A 969      34.238 -41.041  12.088  1.00 21.310          H  
ATOM  15857 2HD  LYS A 969      33.413 -40.731  13.624  1.00 21.310          H  
ATOM  15858 1HE  LYS A 969      34.288 -38.422  13.636  1.00 21.310          H  
ATOM  15859 2HE  LYS A 969      35.142 -38.734  12.113  1.00 21.310          H  
ATOM  15860 1HZ  LYS A 969      33.057 -37.608  11.748  1.00 21.310          H  
ATOM  15861 2HZ  LYS A 969      33.007 -39.110  11.068  1.00 21.310          H  
ATOM  15862 3HZ  LYS A 969      32.214 -38.819  12.484  1.00 21.310          H  
ATOM  15863  N   LYS A 970      37.756 -44.968  15.654  1.00 11.860          N  
ATOM  15864  CA  LYS A 970      37.577 -46.372  16.072  1.00 11.310          C  
ATOM  15865  C   LYS A 970      38.425 -46.820  17.273  1.00 11.550          C  
ATOM  15866  O   LYS A 970      39.279 -47.714  17.138  1.00 11.840          O  
ATOM  15867  CB  LYS A 970      37.836 -47.330  14.894  1.00 16.050          C  
ATOM  15868  CG  LYS A 970      36.860 -47.165  13.706  1.00 16.050          C  
ATOM  15869  CD  LYS A 970      37.119 -48.131  12.545  1.00 16.050          C  
ATOM  15870  CE  LYS A 970      38.359 -47.755  11.671  1.00 16.050          C  
ATOM  15871  NZ  LYS A 970      38.200 -46.428  10.918  1.00 16.050          N  
ATOM  15872  H   LYS A 970      38.669 -44.540  15.638  1.00 14.230          H  
ATOM  15873  HA  LYS A 970      36.537 -46.493  16.366  1.00 13.570          H  
ATOM  15874 1HB  LYS A 970      38.826 -47.223  14.546  1.00 19.260          H  
ATOM  15875 2HB  LYS A 970      37.733 -48.357  15.243  1.00 19.260          H  
ATOM  15876 1HG  LYS A 970      35.846 -47.324  14.069  1.00 19.260          H  
ATOM  15877 2HG  LYS A 970      36.913 -46.169  13.322  1.00 19.260          H  
ATOM  15878 1HD  LYS A 970      37.270 -49.129  12.950  1.00 19.260          H  
ATOM  15879 2HD  LYS A 970      36.241 -48.154  11.904  1.00 19.260          H  
ATOM  15880 1HE  LYS A 970      39.236 -47.706  12.297  1.00 19.260          H  
ATOM  15881 2HE  LYS A 970      38.501 -48.553  10.942  1.00 19.260          H  
ATOM  15882 1HZ  LYS A 970      39.022 -46.263  10.360  1.00 19.260          H  
ATOM  15883 2HZ  LYS A 970      37.395 -46.472  10.314  1.00 19.260          H  
ATOM  15884 3HZ  LYS A 970      38.089 -45.616  11.576  1.00 19.260          H  
ATOM  15885  N   VAL A 971      38.181 -46.269  18.458  1.00 11.490          N  
ATOM  15886  CA  VAL A 971      38.935 -46.715  19.623  1.00 11.790          C  
ATOM  15887  C   VAL A 971      38.163 -47.570  20.607  1.00 11.350          C  
ATOM  15888  O   VAL A 971      37.250 -47.120  21.286  1.00 10.950          O  
ATOM  15889  CB  VAL A 971      39.515 -45.490  20.315  1.00 16.390          C  
ATOM  15890  CG1 VAL A 971      40.232 -45.823  21.640  1.00 16.390          C  
ATOM  15891  CG2 VAL A 971      40.506 -44.884  19.408  1.00 16.390          C  
ATOM  15892  H   VAL A 971      37.515 -45.490  18.563  1.00 13.790          H  
ATOM  15893  HA  VAL A 971      39.764 -47.304  19.269  1.00 14.150          H  
ATOM  15894  HB  VAL A 971      38.746 -44.818  20.477  1.00 19.660          H  
ATOM  15895 1HG1 VAL A 971      40.632 -44.906  22.068  1.00 19.660          H  
ATOM  15896 2HG1 VAL A 971      39.536 -46.270  22.350  1.00 19.660          H  
ATOM  15897 3HG1 VAL A 971      41.021 -46.487  21.476  1.00 19.660          H  
ATOM  15898 1HG2 VAL A 971      40.916 -44.005  19.886  1.00 19.660          H  
ATOM  15899 2HG2 VAL A 971      41.292 -45.592  19.226  1.00 19.660          H  
ATOM  15900 3HG2 VAL A 971      40.041 -44.615  18.468  1.00 19.660          H  
ATOM  15901  N   CYS A 972      38.566 -48.821  20.720  1.00 11.490          N  
ATOM  15902  CA  CYS A 972      37.871 -49.725  21.612  1.00 11.240          C  
ATOM  15903  C   CYS A 972      38.171 -49.383  23.062  1.00 11.680          C  
ATOM  15904  O   CYS A 972      39.330 -49.193  23.439  1.00 12.290          O  
ATOM  15905  CB  CYS A 972      38.233 -51.165  21.283  1.00 15.840          C  
ATOM  15906  SG  CYS A 972      37.664 -51.618  19.626  1.00 15.840          S  
ATOM  15907  H   CYS A 972      39.330 -49.152  20.159  1.00 13.790          H  
ATOM  15908  HA  CYS A 972      36.797 -49.612  21.451  1.00 13.490          H  
ATOM  15909 1HB  CYS A 972      39.312 -51.308  21.336  1.00 19.000          H  
ATOM  15910 2HB  CYS A 972      37.763 -51.835  22.002  1.00 19.000          H  
ATOM  15911  HG  CYS A 972      37.828 -52.961  19.715  1.00 19.000          H  
ATOM  15912  N   ILE A 973      37.124 -49.335  23.868  1.00 11.420          N  
ATOM  15913  CA  ILE A 973      37.231 -49.000  25.270  1.00 11.840          C  
ATOM  15914  C   ILE A 973      37.046 -50.247  26.150  1.00 12.280          C  
ATOM  15915  O   ILE A 973      35.993 -50.902  26.086  1.00 12.070          O  
ATOM  15916  CB  ILE A 973      36.123 -48.028  25.652  1.00 16.410          C  
ATOM  15917  CG1 ILE A 973      36.181 -46.745  24.817  1.00 16.410          C  
ATOM  15918  CG2 ILE A 973      36.285 -47.693  27.182  1.00 16.410          C  
ATOM  15919  CD1 ILE A 973      34.873 -45.974  24.886  1.00 16.410          C  
ATOM  15920  H   ILE A 973      36.193 -49.469  23.454  1.00 13.700          H  
ATOM  15921  HA  ILE A 973      38.183 -48.512  25.422  1.00 14.210          H  
ATOM  15922  HB  ILE A 973      35.182 -48.477  25.435  1.00 19.690          H  
ATOM  15923 1HG1 ILE A 973      36.981 -46.115  25.182  1.00 19.690          H  
ATOM  15924 2HG1 ILE A 973      36.380 -46.989  23.770  1.00 19.690          H  
ATOM  15925 1HG2 ILE A 973      35.518 -47.030  27.508  1.00 19.690          H  
ATOM  15926 2HG2 ILE A 973      36.221 -48.592  27.790  1.00 19.690          H  
ATOM  15927 3HG2 ILE A 973      37.246 -47.230  27.343  1.00 19.690          H  
ATOM  15928 1HD1 ILE A 973      34.903 -45.089  24.308  1.00 19.690          H  
ATOM  15929 2HD1 ILE A 973      34.079 -46.597  24.500  1.00 19.690          H  
ATOM  15930 3HD1 ILE A 973      34.643 -45.710  25.887  1.00 19.690          H  
ATOM  15931  N   PRO A 974      38.017 -50.576  27.031  1.00 12.930          N  
ATOM  15932  CA  PRO A 974      37.992 -51.696  27.962  1.00 13.440          C  
ATOM  15933  C   PRO A 974      36.757 -51.735  28.837  1.00 13.380          C  
ATOM  15934  O   PRO A 974      36.334 -50.709  29.392  1.00 13.250          O  
ATOM  15935  CB  PRO A 974      39.217 -51.413  28.834  1.00 20.160          C  
ATOM  15936  CG  PRO A 974      40.153 -50.709  27.949  1.00 20.160          C  
ATOM  15937  CD  PRO A 974      39.307 -49.861  27.015  1.00 20.160          C  
ATOM  15938  HA  PRO A 974      38.109 -52.636  27.400  1.00 16.130          H  
ATOM  15939 1HB  PRO A 974      38.929 -50.809  29.701  1.00 24.190          H  
ATOM  15940 2HB  PRO A 974      39.627 -52.351  29.238  1.00 24.190          H  
ATOM  15941 1HG  PRO A 974      40.829 -50.105  28.568  1.00 24.190          H  
ATOM  15942 2HG  PRO A 974      40.767 -51.439  27.424  1.00 24.190          H  
ATOM  15943 1HD  PRO A 974      39.227 -48.845  27.352  1.00 24.190          H  
ATOM  15944 2HD  PRO A 974      39.763 -49.923  26.010  1.00 24.190          H  
ATOM  15945  N   THR A 975      36.255 -52.956  29.047  1.00 13.590          N  
ATOM  15946  CA  THR A 975      35.081 -53.185  29.863  1.00 13.630          C  
ATOM  15947  C   THR A 975      35.364 -52.750  31.292  1.00 14.010          C  
ATOM  15948  O   THR A 975      34.483 -52.219  31.969  1.00 13.820          O  
ATOM  15949  CB  THR A 975      34.670 -54.666  29.801  1.00 19.070          C  
ATOM  15950  OG1 THR A 975      35.765 -55.479  30.242  1.00 19.070          O  
ATOM  15951  CG2 THR A 975      34.298 -55.057  28.351  1.00 19.070          C  
ATOM  15952  H   THR A 975      36.677 -53.757  28.597  1.00 16.310          H  
ATOM  15953  HA  THR A 975      34.261 -52.582  29.477  1.00 16.360          H  
ATOM  15954  HB  THR A 975      33.816 -54.831  30.459  1.00 22.880          H  
ATOM  15955  HG1 THR A 975      35.420 -56.357  30.483  1.00 22.880          H  
ATOM  15956 1HG2 THR A 975      34.010 -56.111  28.316  1.00 22.880          H  
ATOM  15957 2HG2 THR A 975      33.466 -54.445  28.010  1.00 22.880          H  
ATOM  15958 3HG2 THR A 975      35.147 -54.905  27.689  1.00 22.880          H  
ATOM  15959  N   ASP A 976      36.630 -52.874  31.710  1.00 14.550          N  
ATOM  15960  CA  ASP A 976      37.057 -52.468  33.041  1.00 14.970          C  
ATOM  15961  C   ASP A 976      36.784 -50.995  33.315  1.00 14.610          C  
ATOM  15962  O   ASP A 976      36.420 -50.643  34.436  1.00 14.750          O  
ATOM  15963  CB  ASP A 976      38.566 -52.670  33.223  1.00 20.790          C  
ATOM  15964  CG  ASP A 976      39.033 -54.120  33.336  1.00 20.790          C  
ATOM  15965  OD1 ASP A 976      38.234 -54.993  33.549  1.00 20.790          O  
ATOM  15966  OD2 ASP A 976      40.211 -54.329  33.191  1.00 20.790          O  
ATOM  15967  H   ASP A 976      37.280 -53.367  31.112  1.00 17.460          H  
ATOM  15968  HA  ASP A 976      36.513 -53.066  33.776  1.00 17.960          H  
ATOM  15969 1HB  ASP A 976      39.081 -52.214  32.383  1.00 24.950          H  
ATOM  15970 2HB  ASP A 976      38.889 -52.138  34.121  1.00 24.950          H  
ATOM  15971  N   ILE A 977      36.942 -50.120  32.306  1.00 14.170          N  
ATOM  15972  CA  ILE A 977      36.736 -48.699  32.536  1.00 13.850          C  
ATOM  15973  C   ILE A 977      35.288 -48.446  32.779  1.00 13.330          C  
ATOM  15974  O   ILE A 977      34.912 -47.736  33.715  1.00 13.260          O  
ATOM  15975  CB  ILE A 977      37.186 -47.835  31.347  1.00 19.520          C  
ATOM  15976  CG1 ILE A 977      38.690 -47.942  31.218  1.00 19.520          C  
ATOM  15977  CG2 ILE A 977      36.695 -46.356  31.522  1.00 19.520          C  
ATOM  15978  CD1 ILE A 977      39.211 -47.373  29.960  1.00 19.520          C  
ATOM  15979  H   ILE A 977      37.157 -50.440  31.361  1.00 17.000          H  
ATOM  15980  HA  ILE A 977      37.294 -48.397  33.422  1.00 16.620          H  
ATOM  15981  HB  ILE A 977      36.761 -48.244  30.424  1.00 23.420          H  
ATOM  15982 1HG1 ILE A 977      39.158 -47.453  32.059  1.00 23.420          H  
ATOM  15983 2HG1 ILE A 977      38.959 -48.991  31.244  1.00 23.420          H  
ATOM  15984 1HG2 ILE A 977      37.005 -45.751  30.686  1.00 23.420          H  
ATOM  15985 2HG2 ILE A 977      35.613 -46.321  31.579  1.00 23.420          H  
ATOM  15986 3HG2 ILE A 977      37.110 -45.944  32.435  1.00 23.420          H  
ATOM  15987 1HD1 ILE A 977      40.276 -47.508  29.899  1.00 23.420          H  
ATOM  15988 2HD1 ILE A 977      38.738 -47.878  29.160  1.00 23.420          H  
ATOM  15989 3HD1 ILE A 977      38.993 -46.324  29.898  1.00 23.420          H  
ATOM  15990  N   PHE A 978      34.467 -49.014  31.917  1.00 13.000          N  
ATOM  15991  CA  PHE A 978      33.051 -48.784  32.051  1.00 12.570          C  
ATOM  15992  C   PHE A 978      32.543 -49.272  33.377  1.00 12.890          C  
ATOM  15993  O   PHE A 978      31.767 -48.581  34.041  1.00 12.690          O  
ATOM  15994  CB  PHE A 978      32.309 -49.517  30.967  1.00 17.770          C  
ATOM  15995  CG  PHE A 978      32.486 -48.920  29.681  1.00 17.770          C  
ATOM  15996  CD1 PHE A 978      33.185 -49.532  28.714  1.00 17.770          C  
ATOM  15997  CD2 PHE A 978      31.959 -47.716  29.435  1.00 17.770          C  
ATOM  15998  CE1 PHE A 978      33.321 -48.941  27.527  1.00 17.770          C  
ATOM  15999  CE2 PHE A 978      32.092 -47.107  28.228  1.00 17.770          C  
ATOM  16000  CZ  PHE A 978      32.765 -47.727  27.273  1.00 17.770          C  
ATOM  16001  H   PHE A 978      34.858 -49.588  31.157  1.00 15.600          H  
ATOM  16002  HA  PHE A 978      32.868 -47.713  31.984  1.00 15.080          H  
ATOM  16003 1HB  PHE A 978      32.654 -50.552  30.927  1.00 21.320          H  
ATOM  16004 2HB  PHE A 978      31.257 -49.526  31.193  1.00 21.320          H  
ATOM  16005  HD1 PHE A 978      33.639 -50.500  28.889  1.00 21.320          H  
ATOM  16006  HD2 PHE A 978      31.428 -47.250  30.232  1.00 21.320          H  
ATOM  16007  HE1 PHE A 978      33.884 -49.447  26.776  1.00 21.320          H  
ATOM  16008  HE2 PHE A 978      31.662 -46.133  28.034  1.00 21.320          H  
ATOM  16009  HZ  PHE A 978      32.871 -47.260  26.310  1.00 21.320          H  
ATOM  16010  N   LEU A 979      32.992 -50.449  33.789  1.00 13.440          N  
ATOM  16011  CA  LEU A 979      32.534 -50.980  35.046  1.00 13.840          C  
ATOM  16012  C   LEU A 979      33.010 -50.137  36.216  1.00 14.060          C  
ATOM  16013  O   LEU A 979      32.220 -49.829  37.110  1.00 14.080          O  
ATOM  16014  CB  LEU A 979      33.022 -52.422  35.188  1.00 19.220          C  
ATOM  16015  CG  LEU A 979      32.382 -53.458  34.208  1.00 19.220          C  
ATOM  16016  CD1 LEU A 979      33.145 -54.763  34.318  1.00 19.220          C  
ATOM  16017  CD2 LEU A 979      30.893 -53.666  34.536  1.00 19.220          C  
ATOM  16018  H   LEU A 979      33.633 -50.995  33.202  1.00 16.130          H  
ATOM  16019  HA  LEU A 979      31.453 -50.959  35.050  1.00 16.610          H  
ATOM  16020 1HB  LEU A 979      34.102 -52.429  35.015  1.00 23.060          H  
ATOM  16021 2HB  LEU A 979      32.835 -52.754  36.204  1.00 23.060          H  
ATOM  16022  HG  LEU A 979      32.474 -53.097  33.187  1.00 23.060          H  
ATOM  16023 1HD1 LEU A 979      32.723 -55.490  33.624  1.00 23.060          H  
ATOM  16024 2HD1 LEU A 979      34.195 -54.589  34.064  1.00 23.060          H  
ATOM  16025 3HD1 LEU A 979      33.075 -55.147  35.334  1.00 23.060          H  
ATOM  16026 1HD2 LEU A 979      30.478 -54.396  33.843  1.00 23.060          H  
ATOM  16027 2HD2 LEU A 979      30.792 -54.038  35.556  1.00 23.060          H  
ATOM  16028 3HD2 LEU A 979      30.344 -52.741  34.437  1.00 23.060          H  
ATOM  16029  N   ASN A 980      34.262 -49.672  36.194  1.00 14.230          N  
ATOM  16030  CA  ASN A 980      34.754 -48.895  37.318  1.00 14.470          C  
ATOM  16031  C   ASN A 980      33.985 -47.583  37.468  1.00 13.950          C  
ATOM  16032  O   ASN A 980      33.806 -47.089  38.585  1.00 14.090          O  
ATOM  16033  CB  ASN A 980      36.242 -48.667  37.183  1.00 20.160          C  
ATOM  16034  CG  ASN A 980      36.986 -49.964  37.367  1.00 20.160          C  
ATOM  16035  OD1 ASN A 980      36.439 -50.964  37.872  1.00 20.160          O  
ATOM  16036  ND2 ASN A 980      38.224 -49.988  36.976  1.00 20.160          N  
ATOM  16037  H   ASN A 980      34.908 -49.930  35.440  1.00 17.080          H  
ATOM  16038  HA  ASN A 980      34.581 -49.462  38.227  1.00 17.360          H  
ATOM  16039 1HB  ASN A 980      36.459 -48.270  36.186  1.00 24.190          H  
ATOM  16040 2HB  ASN A 980      36.585 -47.940  37.917  1.00 24.190          H  
ATOM  16041 1HD2 ASN A 980      38.737 -50.835  37.054  1.00 24.190          H  
ATOM  16042 2HD2 ASN A 980      38.690 -49.151  36.622  1.00 24.190          H  
ATOM  16043  N   LEU A 981      33.524 -47.022  36.347  1.00 13.360          N  
ATOM  16044  CA  LEU A 981      32.727 -45.806  36.384  1.00 12.850          C  
ATOM  16045  C   LEU A 981      31.305 -46.113  36.859  1.00 12.680          C  
ATOM  16046  O   LEU A 981      30.758 -45.424  37.715  1.00 12.570          O  
ATOM  16047  CB  LEU A 981      32.682 -45.189  34.983  1.00 18.190          C  
ATOM  16048  CG  LEU A 981      34.009 -44.623  34.427  1.00 18.190          C  
ATOM  16049  CD1 LEU A 981      33.835 -44.320  32.975  1.00 18.190          C  
ATOM  16050  CD2 LEU A 981      34.395 -43.348  35.159  1.00 18.190          C  
ATOM  16051  H   LEU A 981      33.783 -47.442  35.445  1.00 16.030          H  
ATOM  16052  HA  LEU A 981      33.178 -45.116  37.091  1.00 15.420          H  
ATOM  16053 1HB  LEU A 981      32.353 -45.964  34.291  1.00 21.830          H  
ATOM  16054 2HB  LEU A 981      31.949 -44.388  34.981  1.00 21.830          H  
ATOM  16055  HG  LEU A 981      34.801 -45.366  34.536  1.00 21.830          H  
ATOM  16056 1HD1 LEU A 981      34.773 -43.937  32.593  1.00 21.830          H  
ATOM  16057 2HD1 LEU A 981      33.565 -45.229  32.438  1.00 21.830          H  
ATOM  16058 3HD1 LEU A 981      33.055 -43.577  32.850  1.00 21.830          H  
ATOM  16059 1HD2 LEU A 981      35.321 -42.965  34.740  1.00 21.830          H  
ATOM  16060 2HD2 LEU A 981      33.609 -42.602  35.040  1.00 21.830          H  
ATOM  16061 3HD2 LEU A 981      34.542 -43.550  36.215  1.00 21.830          H  
ATOM  16062  N   ARG A 982      30.702 -47.192  36.363  1.00 12.760          N  
ATOM  16063  CA  ARG A 982      29.329 -47.552  36.738  1.00 12.690          C  
ATOM  16064  C   ARG A 982      29.211 -47.809  38.244  1.00 13.200          C  
ATOM  16065  O   ARG A 982      28.216 -47.418  38.874  1.00 13.180          O  
ATOM  16066  CB  ARG A 982      28.885 -48.754  35.925  1.00 17.790          C  
ATOM  16067  CG  ARG A 982      28.647 -48.422  34.449  1.00 17.790          C  
ATOM  16068  CD  ARG A 982      28.459 -49.628  33.621  1.00 17.790          C  
ATOM  16069  NE  ARG A 982      28.333 -49.299  32.189  1.00 17.790          N  
ATOM  16070  CZ  ARG A 982      28.486 -50.186  31.176  1.00 17.790          C  
ATOM  16071  NH1 ARG A 982      28.766 -51.452  31.437  1.00 17.790          N  
ATOM  16072  NH2 ARG A 982      28.364 -49.797  29.914  1.00 17.790          N  
ATOM  16073  H   ARG A 982      31.184 -47.755  35.656  1.00 15.310          H  
ATOM  16074  HA  ARG A 982      28.676 -46.723  36.485  1.00 15.230          H  
ATOM  16075 1HB  ARG A 982      29.646 -49.530  35.977  1.00 21.350          H  
ATOM  16076 2HB  ARG A 982      27.962 -49.162  36.336  1.00 21.350          H  
ATOM  16077 1HG  ARG A 982      27.741 -47.821  34.369  1.00 21.350          H  
ATOM  16078 2HG  ARG A 982      29.472 -47.854  34.058  1.00 21.350          H  
ATOM  16079 1HD  ARG A 982      29.329 -50.270  33.751  1.00 21.350          H  
ATOM  16080 2HD  ARG A 982      27.559 -50.155  33.936  1.00 21.350          H  
ATOM  16081  HE  ARG A 982      28.113 -48.338  31.943  1.00 21.350          H  
ATOM  16082 1HH1 ARG A 982      28.862 -51.767  32.390  1.00 21.350          H  
ATOM  16083 2HH1 ARG A 982      28.879 -52.110  30.679  1.00 21.350          H  
ATOM  16084 1HH2 ARG A 982      28.142 -48.818  29.661  1.00 21.350          H  
ATOM  16085 2HH2 ARG A 982      28.482 -50.460  29.166  1.00 21.350          H  
ATOM  16086  N   LYS A 983      30.270 -48.397  38.828  1.00 13.720          N  
ATOM  16087  CA  LYS A 983      30.378 -48.713  40.257  1.00 14.250          C  
ATOM  16088  C   LYS A 983      30.261 -47.486  41.154  1.00 14.170          C  
ATOM  16089  O   LYS A 983      30.060 -47.614  42.362  1.00 14.580          O  
ATOM  16090  CB  LYS A 983      31.686 -49.445  40.575  1.00 19.740          C  
ATOM  16091  CG  LYS A 983      31.766 -50.899  40.095  1.00 19.740          C  
ATOM  16092  CD  LYS A 983      33.145 -51.497  40.392  1.00 19.740          C  
ATOM  16093  CE  LYS A 983      33.278 -52.919  39.872  1.00 19.740          C  
ATOM  16094  NZ  LYS A 983      34.649 -53.468  40.113  1.00 19.740          N  
ATOM  16095  H   LYS A 983      31.038 -48.694  38.215  1.00 16.460          H  
ATOM  16096  HA  LYS A 983      29.557 -49.380  40.513  1.00 17.100          H  
ATOM  16097 1HB  LYS A 983      32.511 -48.905  40.106  1.00 23.690          H  
ATOM  16098 2HB  LYS A 983      31.857 -49.432  41.649  1.00 23.690          H  
ATOM  16099 1HG  LYS A 983      31.020 -51.479  40.638  1.00 23.690          H  
ATOM  16100 2HG  LYS A 983      31.539 -50.976  39.049  1.00 23.690          H  
ATOM  16101 1HD  LYS A 983      33.913 -50.885  39.926  1.00 23.690          H  
ATOM  16102 2HD  LYS A 983      33.314 -51.496  41.467  1.00 23.690          H  
ATOM  16103 1HE  LYS A 983      32.549 -53.554  40.371  1.00 23.690          H  
ATOM  16104 2HE  LYS A 983      33.081 -52.925  38.799  1.00 23.690          H  
ATOM  16105 1HZ  LYS A 983      34.707 -54.410  39.753  1.00 23.690          H  
ATOM  16106 2HZ  LYS A 983      35.331 -52.882  39.636  1.00 23.690          H  
ATOM  16107 3HZ  LYS A 983      34.846 -53.476  41.103  1.00 23.690          H  
ATOM  16108  N   ALA A 984      30.393 -46.287  40.576  1.00 13.700          N  
ATOM  16109  CA  ALA A 984      30.290 -45.053  41.319  1.00 13.620          C  
ATOM  16110  C   ALA A 984      28.953 -44.964  42.037  1.00 13.180          C  
ATOM  16111  O   ALA A 984      28.877 -44.409  43.143  1.00 13.000          O  
ATOM  16112  CB  ALA A 984      30.443 -43.874  40.379  1.00 19.100          C  
ATOM  16113  H   ALA A 984      30.554 -46.225  39.568  1.00 16.440          H  
ATOM  16114  HA  ALA A 984      31.085 -45.031  42.063  1.00 16.340          H  
ATOM  16115 1HB  ALA A 984      30.382 -42.956  40.927  1.00 22.920          H  
ATOM  16116 2HB  ALA A 984      31.406 -43.938  39.874  1.00 22.920          H  
ATOM  16117 3HB  ALA A 984      29.655 -43.911  39.650  1.00 22.920          H  
ATOM  16118  N   GLN A 985      27.882 -45.523  41.443  1.00 13.120          N  
ATOM  16119  CA  GLN A 985      26.584 -45.463  42.096  1.00 12.870          C  
ATOM  16120  C   GLN A 985      26.264 -44.036  42.508  1.00 12.430          C  
ATOM  16121  O   GLN A 985      25.933 -43.200  41.670  1.00 12.240          O  
ATOM  16122  CB  GLN A 985      26.522 -46.424  43.295  1.00 18.120          C  
ATOM  16123  CG  GLN A 985      26.598 -47.898  42.925  1.00 18.120          C  
ATOM  16124  CD  GLN A 985      25.398 -48.343  42.120  1.00 18.120          C  
ATOM  16125  OE1 GLN A 985      24.260 -48.006  42.459  1.00 18.120          O  
ATOM  16126  NE2 GLN A 985      25.632 -49.100  41.060  1.00 18.120          N  
ATOM  16127  H   GLN A 985      27.970 -45.981  40.527  1.00 15.740          H  
ATOM  16128  HA  GLN A 985      25.829 -45.775  41.378  1.00 15.440          H  
ATOM  16129 1HB  GLN A 985      27.348 -46.236  43.976  1.00 21.740          H  
ATOM  16130 2HB  GLN A 985      25.593 -46.269  43.843  1.00 21.740          H  
ATOM  16131 1HG  GLN A 985      27.489 -48.060  42.323  1.00 21.740          H  
ATOM  16132 2HG  GLN A 985      26.646 -48.492  43.834  1.00 21.740          H  
ATOM  16133 1HE2 GLN A 985      24.869 -49.421  40.496  1.00 21.740          H  
ATOM  16134 2HE2 GLN A 985      26.567 -49.366  40.825  1.00 21.740          H  
ATOM  16135  N   GLY A 986      26.316 -43.739  43.803  1.00 12.400          N  
ATOM  16136  CA  GLY A 986      25.945 -42.419  44.299  1.00 12.050          C  
ATOM  16137  C   GLY A 986      26.713 -41.268  43.636  1.00 11.660          C  
ATOM  16138  O   GLY A 986      26.161 -40.173  43.474  1.00 11.480          O  
ATOM  16139  H   GLY A 986      26.633 -44.443  44.449  1.00 14.880          H  
ATOM  16140 1HA  GLY A 986      24.879 -42.271  44.162  1.00 14.460          H  
ATOM  16141 2HA  GLY A 986      26.128 -42.388  45.377  1.00 14.460          H  
ATOM  16142  N   THR A 987      27.966 -41.493  43.201  1.00 11.690          N  
ATOM  16143  CA  THR A 987      28.714 -40.416  42.567  1.00 11.460          C  
ATOM  16144  C   THR A 987      28.670 -40.506  41.043  1.00 11.050          C  
ATOM  16145  O   THR A 987      29.331 -39.740  40.337  1.00 10.970          O  
ATOM  16146  CB  THR A 987      30.172 -40.316  43.079  1.00 16.140          C  
ATOM  16147  OG1 THR A 987      30.876 -41.531  42.851  1.00 16.140          O  
ATOM  16148  CG2 THR A 987      30.148 -40.016  44.564  1.00 16.140          C  
ATOM  16149  H   THR A 987      28.409 -42.409  43.335  1.00 14.030          H  
ATOM  16150  HA  THR A 987      28.245 -39.474  42.840  1.00 13.750          H  
ATOM  16151  HB  THR A 987      30.681 -39.509  42.554  1.00 19.360          H  
ATOM  16152  HG1 THR A 987      31.819 -41.383  42.990  1.00 19.360          H  
ATOM  16153 1HG2 THR A 987      31.169 -39.929  44.934  1.00 19.360          H  
ATOM  16154 2HG2 THR A 987      29.618 -39.080  44.735  1.00 19.360          H  
ATOM  16155 3HG2 THR A 987      29.641 -40.822  45.091  1.00 19.360          H  
ATOM  16156  N   PHE A 988      27.834 -41.411  40.512  1.00 10.980          N  
ATOM  16157  CA  PHE A 988      27.689 -41.583  39.068  1.00 10.780          C  
ATOM  16158  C   PHE A 988      26.967 -40.362  38.490  1.00 10.460          C  
ATOM  16159  O   PHE A 988      26.995 -40.131  37.282  1.00 10.290          O  
ATOM  16160  CB  PHE A 988      26.893 -42.847  38.732  1.00 15.170          C  
ATOM  16161  CG  PHE A 988      27.006 -43.245  37.284  1.00 15.170          C  
ATOM  16162  CD1 PHE A 988      28.194 -43.754  36.793  1.00 15.170          C  
ATOM  16163  CD2 PHE A 988      25.937 -43.114  36.413  1.00 15.170          C  
ATOM  16164  CE1 PHE A 988      28.328 -44.122  35.483  1.00 15.170          C  
ATOM  16165  CE2 PHE A 988      26.065 -43.485  35.088  1.00 15.170          C  
ATOM  16166  CZ  PHE A 988      27.264 -43.987  34.622  1.00 15.170          C  
ATOM  16167  H   PHE A 988      27.273 -41.991  41.129  1.00 13.180          H  
ATOM  16168  HA  PHE A 988      28.666 -41.652  38.616  1.00 12.940          H  
ATOM  16169 1HB  PHE A 988      27.248 -43.672  39.338  1.00 18.210          H  
ATOM  16170 2HB  PHE A 988      25.845 -42.696  38.974  1.00 18.210          H  
ATOM  16171  HD1 PHE A 988      29.034 -43.859  37.465  1.00 18.210          H  
ATOM  16172  HD2 PHE A 988      24.993 -42.711  36.780  1.00 18.210          H  
ATOM  16173  HE1 PHE A 988      29.281 -44.516  35.131  1.00 18.210          H  
ATOM  16174  HE2 PHE A 988      25.222 -43.376  34.407  1.00 18.210          H  
ATOM  16175  HZ  PHE A 988      27.359 -44.275  33.575  1.00 18.210          H  
ATOM  16176  N   GLY A 989      26.296 -39.611  39.360  1.00 10.570          N  
ATOM  16177  CA  GLY A 989      25.573 -38.406  39.012  1.00 10.450          C  
ATOM  16178  C   GLY A 989      26.486 -37.176  38.914  1.00 10.120          C  
ATOM  16179  O   GLY A 989      26.003 -36.064  38.684  1.00  9.840          O  
ATOM  16180  H   GLY A 989      26.308 -39.897  40.334  1.00 12.680          H  
ATOM  16181 1HA  GLY A 989      25.068 -38.558  38.058  1.00 12.540          H  
ATOM  16182 2HA  GLY A 989      24.797 -38.222  39.757  1.00 12.540          H  
ATOM  16183  N   GLN A 990      27.794 -37.350  39.134  1.00 10.340          N  
ATOM  16184  CA  GLN A 990      28.706 -36.230  38.990  1.00 10.240          C  
ATOM  16185  C   GLN A 990      29.018 -36.193  37.511  1.00  9.970          C  
ATOM  16186  O   GLN A 990      29.070 -37.243  36.879  1.00  9.960          O  
ATOM  16187  CB  GLN A 990      29.967 -36.408  39.839  1.00 14.380          C  
ATOM  16188  CG  GLN A 990      29.685 -36.450  41.321  1.00 14.380          C  
ATOM  16189  CD  GLN A 990      29.096 -35.153  41.789  1.00 14.380          C  
ATOM  16190  OE1 GLN A 990      29.690 -34.093  41.578  1.00 14.380          O  
ATOM  16191  NE2 GLN A 990      27.928 -35.209  42.408  1.00 14.380          N  
ATOM  16192  H   GLN A 990      28.171 -38.274  39.365  1.00 12.410          H  
ATOM  16193  HA  GLN A 990      28.209 -35.299  39.263  1.00 12.290          H  
ATOM  16194 1HB  GLN A 990      30.451 -37.347  39.567  1.00 17.250          H  
ATOM  16195 2HB  GLN A 990      30.667 -35.600  39.639  1.00 17.250          H  
ATOM  16196 1HG  GLN A 990      28.973 -37.247  41.525  1.00 17.250          H  
ATOM  16197 2HG  GLN A 990      30.615 -36.629  41.860  1.00 17.250          H  
ATOM  16198 1HE2 GLN A 990      27.492 -34.367  42.732  1.00 17.250          H  
ATOM  16199 2HE2 GLN A 990      27.474 -36.089  42.554  1.00 17.250          H  
ATOM  16200  N   ASN A 991      29.270 -35.020  36.939  1.00  9.980          N  
ATOM  16201  CA  ASN A 991      29.467 -35.002  35.494  1.00  9.910          C  
ATOM  16202  C   ASN A 991      30.685 -34.294  34.935  1.00 10.180          C  
ATOM  16203  O   ASN A 991      30.642 -33.118  34.572  1.00 10.430          O  
ATOM  16204  CB  ASN A 991      28.214 -34.468  34.824  1.00 13.900          C  
ATOM  16205  CG  ASN A 991      27.022 -35.374  35.066  1.00 13.900          C  
ATOM  16206  OD1 ASN A 991      26.907 -36.461  34.493  1.00 13.900          O  
ATOM  16207  ND2 ASN A 991      26.125 -34.942  35.909  1.00 13.900          N  
ATOM  16208  H   ASN A 991      29.270 -34.167  37.482  1.00 11.980          H  
ATOM  16209  HA  ASN A 991      29.573 -36.037  35.163  1.00 11.890          H  
ATOM  16210 1HB  ASN A 991      27.990 -33.471  35.203  1.00 16.680          H  
ATOM  16211 2HB  ASN A 991      28.385 -34.385  33.750  1.00 16.680          H  
ATOM  16212 1HD2 ASN A 991      25.325 -35.505  36.124  1.00 16.680          H  
ATOM  16213 2HD2 ASN A 991      26.246 -34.064  36.366  1.00 16.680          H  
ATOM  16214  N   GLU A 992      31.768 -35.051  34.867  1.00 10.340          N  
ATOM  16215  CA  GLU A 992      33.019 -34.636  34.259  1.00 10.860          C  
ATOM  16216  C   GLU A 992      33.111 -35.649  33.134  1.00 10.800          C  
ATOM  16217  O   GLU A 992      32.830 -35.335  31.980  1.00 11.230          O  
ATOM  16218  CB  GLU A 992      34.201 -34.705  35.237  1.00 15.000          C  
ATOM  16219  CG  GLU A 992      34.132 -33.691  36.379  1.00 15.000          C  
ATOM  16220  CD  GLU A 992      35.302 -33.795  37.339  1.00 15.000          C  
ATOM  16221  OE1 GLU A 992      36.087 -34.701  37.186  1.00 15.000          O  
ATOM  16222  OE2 GLU A 992      35.406 -32.969  38.216  1.00 15.000          O  
ATOM  16223  H   GLU A 992      31.698 -35.993  35.227  1.00 12.410          H  
ATOM  16224  HA  GLU A 992      32.935 -33.633  33.841  1.00 13.030          H  
ATOM  16225 1HB  GLU A 992      34.246 -35.689  35.694  1.00 18.000          H  
ATOM  16226 2HB  GLU A 992      35.133 -34.547  34.695  1.00 18.000          H  
ATOM  16227 1HG  GLU A 992      34.111 -32.688  35.954  1.00 18.000          H  
ATOM  16228 2HG  GLU A 992      33.202 -33.840  36.926  1.00 18.000          H  
ATOM  16229  N   THR A 993      33.416 -36.898  33.507  1.00 10.520          N  
ATOM  16230  CA  THR A 993      33.262 -38.062  32.640  1.00 10.590          C  
ATOM  16231  C   THR A 993      33.459 -37.788  31.162  1.00 10.720          C  
ATOM  16232  O   THR A 993      32.519 -38.030  30.391  1.00 10.660          O  
ATOM  16233  CB  THR A 993      31.861 -38.680  32.779  1.00 14.800          C  
ATOM  16234  OG1 THR A 993      30.910 -37.741  32.307  1.00 14.800          O  
ATOM  16235  CG2 THR A 993      31.551 -39.006  34.231  1.00 14.800          C  
ATOM  16236  H   THR A 993      33.711 -37.047  34.459  1.00 12.620          H  
ATOM  16237  HA  THR A 993      34.002 -38.804  32.943  1.00 12.710          H  
ATOM  16238  HB  THR A 993      31.805 -39.587  32.191  1.00 17.760          H  
ATOM  16239  HG1 THR A 993      31.134 -37.548  31.370  1.00 17.760          H  
ATOM  16240 1HG2 THR A 993      30.549 -39.434  34.300  1.00 17.760          H  
ATOM  16241 2HG2 THR A 993      32.279 -39.724  34.605  1.00 17.760          H  
ATOM  16242 3HG2 THR A 993      31.591 -38.105  34.832  1.00 17.760          H  
ATOM  16243  N   ALA A 994      34.599 -37.263  30.723  1.00 11.020          N  
ATOM  16244  CA  ALA A 994      34.677 -36.908  29.310  1.00 10.910          C  
ATOM  16245  C   ALA A 994      34.343 -38.130  28.444  1.00 10.690          C  
ATOM  16246  O   ALA A 994      33.662 -38.003  27.418  1.00 10.400          O  
ATOM  16247  CB  ALA A 994      36.037 -36.345  28.992  1.00 15.320          C  
ATOM  16248  H   ALA A 994      35.361 -37.076  31.360  1.00 13.220          H  
ATOM  16249  HA  ALA A 994      33.930 -36.141  29.111  1.00 13.090          H  
ATOM  16250 1HB  ALA A 994      36.066 -36.060  27.949  1.00 18.380          H  
ATOM  16251 2HB  ALA A 994      36.198 -35.476  29.614  1.00 18.380          H  
ATOM  16252 3HB  ALA A 994      36.801 -37.081  29.204  1.00 18.380          H  
ATOM  16253  N   ILE A 995      34.763 -39.326  28.877  1.00 10.970          N  
ATOM  16254  CA  ILE A 995      34.421 -40.532  28.147  1.00 10.820          C  
ATOM  16255  C   ILE A 995      32.896 -40.744  28.120  1.00 10.230          C  
ATOM  16256  O   ILE A 995      32.368 -41.292  27.154  1.00  9.920          O  
ATOM  16257  CB  ILE A 995      35.123 -41.761  28.776  1.00 15.210          C  
ATOM  16258  CG1 ILE A 995      35.059 -42.956  27.806  1.00 15.210          C  
ATOM  16259  CG2 ILE A 995      34.550 -42.112  30.175  1.00 15.210          C  
ATOM  16260  CD1 ILE A 995      35.909 -44.126  28.218  1.00 15.210          C  
ATOM  16261  H   ILE A 995      35.371 -39.397  29.697  1.00 13.160          H  
ATOM  16262  HA  ILE A 995      34.769 -40.424  27.121  1.00 12.980          H  
ATOM  16263  HB  ILE A 995      36.176 -41.510  28.893  1.00 18.250          H  
ATOM  16264 1HG1 ILE A 995      34.028 -43.294  27.697  1.00 18.250          H  
ATOM  16265 2HG1 ILE A 995      35.417 -42.614  26.833  1.00 18.250          H  
ATOM  16266 1HG2 ILE A 995      35.109 -42.927  30.591  1.00 18.250          H  
ATOM  16267 2HG2 ILE A 995      34.640 -41.257  30.839  1.00 18.250          H  
ATOM  16268 3HG2 ILE A 995      33.513 -42.402  30.106  1.00 18.250          H  
ATOM  16269 1HD1 ILE A 995      35.848 -44.868  27.481  1.00 18.250          H  
ATOM  16270 2HD1 ILE A 995      36.913 -43.819  28.312  1.00 18.250          H  
ATOM  16271 3HD1 ILE A 995      35.573 -44.533  29.157  1.00 18.250          H  
ATOM  16272  N   GLY A 996      32.193 -40.349  29.197  1.00 10.090          N  
ATOM  16273  CA  GLY A 996      30.744 -40.472  29.330  1.00  9.580          C  
ATOM  16274  C   GLY A 996      30.001 -39.574  28.356  1.00  9.110          C  
ATOM  16275  O   GLY A 996      28.912 -39.908  27.872  1.00  8.740          O  
ATOM  16276  H   GLY A 996      32.681 -39.894  29.964  1.00 12.110          H  
ATOM  16277 1HA  GLY A 996      30.449 -41.507  29.172  1.00 11.500          H  
ATOM  16278 2HA  GLY A 996      30.455 -40.212  30.345  1.00 11.500          H  
ATOM  16279  N   LEU A 997      30.585 -38.425  28.042  1.00  9.220          N  
ATOM  16280  CA  LEU A 997      29.908 -37.529  27.127  1.00  8.910          C  
ATOM  16281  C   LEU A 997      30.029 -38.064  25.703  1.00  8.910          C  
ATOM  16282  O   LEU A 997      29.076 -38.011  24.924  1.00  8.640          O  
ATOM  16283  CB  LEU A 997      30.538 -36.132  27.178  1.00 12.600          C  
ATOM  16284  CG  LEU A 997      30.065 -35.104  28.272  1.00 12.600          C  
ATOM  16285  CD1 LEU A 997      28.560 -34.869  28.198  1.00 12.600          C  
ATOM  16286  CD2 LEU A 997      30.499 -35.596  29.653  1.00 12.600          C  
ATOM  16287  H   LEU A 997      31.461 -38.166  28.511  1.00 11.060          H  
ATOM  16288  HA  LEU A 997      28.856 -37.498  27.379  1.00 10.690          H  
ATOM  16289 1HB  LEU A 997      31.607 -36.270  27.312  1.00 15.120          H  
ATOM  16290 2HB  LEU A 997      30.378 -35.670  26.213  1.00 15.120          H  
ATOM  16291  HG  LEU A 997      30.540 -34.153  28.078  1.00 15.120          H  
ATOM  16292 1HD1 LEU A 997      28.277 -34.126  28.944  1.00 15.120          H  
ATOM  16293 2HD1 LEU A 997      28.299 -34.501  27.206  1.00 15.120          H  
ATOM  16294 3HD1 LEU A 997      28.014 -35.781  28.396  1.00 15.120          H  
ATOM  16295 1HD2 LEU A 997      30.213 -34.870  30.415  1.00 15.120          H  
ATOM  16296 2HD2 LEU A 997      30.028 -36.545  29.881  1.00 15.120          H  
ATOM  16297 3HD2 LEU A 997      31.581 -35.716  29.673  1.00 15.120          H  
ATOM  16298  N   LEU A 998      31.187 -38.643  25.389  1.00  9.280          N  
ATOM  16299  CA  LEU A 998      31.449 -39.171  24.053  1.00  9.330          C  
ATOM  16300  C   LEU A 998      30.851 -40.562  23.786  1.00  9.090          C  
ATOM  16301  O   LEU A 998      30.517 -40.882  22.645  1.00  8.930          O  
ATOM  16302  CB  LEU A 998      32.958 -39.161  23.820  1.00 13.040          C  
ATOM  16303  CG  LEU A 998      33.601 -37.734  23.763  1.00 13.040          C  
ATOM  16304  CD1 LEU A 998      35.064 -37.869  23.758  1.00 13.040          C  
ATOM  16305  CD2 LEU A 998      33.163 -36.981  22.494  1.00 13.040          C  
ATOM  16306  H   LEU A 998      31.937 -38.628  26.090  1.00 11.140          H  
ATOM  16307  HA  LEU A 998      30.983 -38.501  23.344  1.00 11.200          H  
ATOM  16308 1HB  LEU A 998      33.436 -39.714  24.634  1.00 15.650          H  
ATOM  16309 2HB  LEU A 998      33.168 -39.668  22.888  1.00 15.650          H  
ATOM  16310  HG  LEU A 998      33.314 -37.170  24.652  1.00 15.650          H  
ATOM  16311 1HD1 LEU A 998      35.527 -36.890  23.740  1.00 15.650          H  
ATOM  16312 2HD1 LEU A 998      35.348 -38.381  24.654  1.00 15.650          H  
ATOM  16313 3HD1 LEU A 998      35.385 -38.433  22.886  1.00 15.650          H  
ATOM  16314 1HD2 LEU A 998      33.634 -36.023  22.474  1.00 15.650          H  
ATOM  16315 2HD2 LEU A 998      33.465 -37.538  21.615  1.00 15.650          H  
ATOM  16316 3HD2 LEU A 998      32.091 -36.839  22.476  1.00 15.650          H  
ATOM  16317  N   THR A 999      30.658 -41.364  24.837  1.00  9.110          N  
ATOM  16318  CA  THR A 999      30.094 -42.718  24.732  1.00  8.970          C  
ATOM  16319  C   THR A 999      28.592 -42.752  25.000  1.00  8.510          C  
ATOM  16320  O   THR A 999      27.985 -43.826  25.160  1.00  8.430          O  
ATOM  16321  CB  THR A 999      30.749 -43.697  25.706  1.00 12.610          C  
ATOM  16322  OG1 THR A 999      30.584 -43.207  27.046  1.00 12.610          O  
ATOM  16323  CG2 THR A 999      32.189 -43.953  25.399  1.00 12.610          C  
ATOM  16324  H   THR A 999      30.996 -41.058  25.748  1.00 10.930          H  
ATOM  16325  HA  THR A 999      30.272 -43.069  23.719  1.00 10.760          H  
ATOM  16326  HB  THR A 999      30.230 -44.653  25.634  1.00 15.140          H  
ATOM  16327  HG1 THR A 999      31.176 -42.432  27.158  1.00 15.140          H  
ATOM  16328 1HG2 THR A 999      32.568 -44.666  26.116  1.00 15.140          H  
ATOM  16329 2HG2 THR A 999      32.270 -44.363  24.390  1.00 15.140          H  
ATOM  16330 3HG2 THR A 999      32.759 -43.035  25.458  1.00 15.140          H  
ATOM  16331  N   LYS A1000      27.988 -41.568  25.110  1.00  8.260          N  
ATOM  16332  CA  LYS A1000      26.565 -41.406  25.377  1.00  7.890          C  
ATOM  16333  C   LYS A1000      26.105 -42.095  26.658  1.00  7.990          C  
ATOM  16334  O   LYS A1000      25.174 -42.911  26.638  1.00  7.900          O  
ATOM  16335  CB  LYS A1000      25.719 -41.888  24.188  1.00 11.190          C  
ATOM  16336  CG  LYS A1000      25.941 -41.103  22.895  1.00 11.190          C  
ATOM  16337  CD  LYS A1000      24.987 -41.579  21.786  1.00 11.190          C  
ATOM  16338  CE  LYS A1000      24.988 -40.641  20.567  1.00 11.190          C  
ATOM  16339  NZ  LYS A1000      26.269 -40.673  19.805  1.00 11.190          N  
ATOM  16340  H   LYS A1000      28.558 -40.733  24.995  1.00  9.910          H  
ATOM  16341  HA  LYS A1000      26.376 -40.339  25.504  1.00  9.470          H  
ATOM  16342 1HB  LYS A1000      25.922 -42.938  23.984  1.00 13.430          H  
ATOM  16343 2HB  LYS A1000      24.660 -41.811  24.444  1.00 13.430          H  
ATOM  16344 1HG  LYS A1000      25.781 -40.043  23.087  1.00 13.430          H  
ATOM  16345 2HG  LYS A1000      26.974 -41.246  22.575  1.00 13.430          H  
ATOM  16346 1HD  LYS A1000      25.281 -42.579  21.460  1.00 13.430          H  
ATOM  16347 2HD  LYS A1000      23.971 -41.640  22.174  1.00 13.430          H  
ATOM  16348 1HE  LYS A1000      24.188 -40.930  19.910  1.00 13.430          H  
ATOM  16349 2HE  LYS A1000      24.807 -39.621  20.906  1.00 13.430          H  
ATOM  16350 1HZ  LYS A1000      26.197 -40.043  19.018  1.00 13.430          H  
ATOM  16351 2HZ  LYS A1000      27.030 -40.384  20.397  1.00 13.430          H  
ATOM  16352 3HZ  LYS A1000      26.439 -41.609  19.469  1.00 13.430          H  
ATOM  16353  N   GLY A1001      26.769 -41.772  27.778  1.00  8.300          N  
ATOM  16354  CA  GLY A1001      26.406 -42.336  29.063  1.00  8.530          C  
ATOM  16355  C   GLY A1001      26.928 -43.744  29.271  1.00  8.880          C  
ATOM  16356  O   GLY A1001      26.324 -44.515  30.009  1.00  9.030          O  
ATOM  16357  H   GLY A1001      27.537 -41.102  27.735  1.00  9.960          H  
ATOM  16358 1HA  GLY A1001      26.797 -41.690  29.850  1.00 10.240          H  
ATOM  16359 2HA  GLY A1001      25.322 -42.335  29.162  1.00 10.240          H  
ATOM  16360  N   LEU A1002      28.056 -44.062  28.619  1.00  9.070          N  
ATOM  16361  CA  LEU A1002      28.678 -45.371  28.682  1.00  9.420          C  
ATOM  16362  C   LEU A1002      27.811 -46.417  27.995  1.00  9.180          C  
ATOM  16363  O   LEU A1002      27.655 -47.545  28.485  1.00  9.480          O  
ATOM  16364  CB  LEU A1002      28.952 -45.790  30.137  1.00 13.050          C  
ATOM  16365  CG  LEU A1002      29.751 -44.763  31.044  1.00 13.050          C  
ATOM  16366  CD1 LEU A1002      29.991 -45.420  32.398  1.00 13.050          C  
ATOM  16367  CD2 LEU A1002      31.072 -44.273  30.397  1.00 13.050          C  
ATOM  16368  H   LEU A1002      28.534 -43.379  28.041  1.00 10.880          H  
ATOM  16369  HA  LEU A1002      29.617 -45.323  28.137  1.00 11.300          H  
ATOM  16370 1HB  LEU A1002      28.013 -45.981  30.632  1.00 15.660          H  
ATOM  16371 2HB  LEU A1002      29.453 -46.717  30.125  1.00 15.660          H  
ATOM  16372  HG  LEU A1002      29.116 -43.894  31.209  1.00 15.660          H  
ATOM  16373 1HD1 LEU A1002      30.483 -44.712  33.050  1.00 15.660          H  
ATOM  16374 2HD1 LEU A1002      29.041 -45.712  32.828  1.00 15.660          H  
ATOM  16375 3HD1 LEU A1002      30.618 -46.305  32.282  1.00 15.660          H  
ATOM  16376 1HD2 LEU A1002      31.541 -43.556  31.057  1.00 15.660          H  
ATOM  16377 2HD2 LEU A1002      31.752 -45.076  30.236  1.00 15.660          H  
ATOM  16378 3HD2 LEU A1002      30.866 -43.795  29.456  1.00 15.660          H  
ATOM  16379  N   THR A1003      27.223 -46.040  26.850  1.00  8.700          N  
ATOM  16380  CA  THR A1003      26.400 -46.941  26.055  1.00  8.500          C  
ATOM  16381  C   THR A1003      27.294 -47.698  25.081  1.00  8.400          C  
ATOM  16382  O   THR A1003      27.165 -48.921  24.912  1.00  8.350          O  
ATOM  16383  CB  THR A1003      25.299 -46.193  25.249  1.00 11.980          C  
ATOM  16384  OG1 THR A1003      24.412 -45.480  26.139  1.00 11.980          O  
ATOM  16385  CG2 THR A1003      24.465 -47.224  24.449  1.00 11.980          C  
ATOM  16386  H   THR A1003      27.400 -45.108  26.484  1.00 10.440          H  
ATOM  16387  HA  THR A1003      25.920 -47.656  26.716  1.00 10.200          H  
ATOM  16388  HB  THR A1003      25.758 -45.481  24.559  1.00 14.380          H  
ATOM  16389  HG1 THR A1003      24.804 -44.597  26.379  1.00 14.380          H  
ATOM  16390 1HG2 THR A1003      23.696 -46.700  23.892  1.00 14.380          H  
ATOM  16391 2HG2 THR A1003      25.098 -47.767  23.752  1.00 14.380          H  
ATOM  16392 3HG2 THR A1003      24.001 -47.928  25.138  1.00 14.380          H  
ATOM  16393  N   THR A1004      28.201 -46.967  24.426  1.00  8.450          N  
ATOM  16394  CA  THR A1004      29.066 -47.579  23.423  1.00  8.430          C  
ATOM  16395  C   THR A1004      30.489 -47.772  23.878  1.00  8.860          C  
ATOM  16396  O   THR A1004      31.031 -46.992  24.660  1.00  9.110          O  
ATOM  16397  CB  THR A1004      29.104 -46.816  22.086  1.00 11.810          C  
ATOM  16398  OG1 THR A1004      29.971 -47.529  21.192  1.00 11.810          O  
ATOM  16399  CG2 THR A1004      29.631 -45.408  22.266  1.00 11.810          C  
ATOM  16400  H   THR A1004      28.255 -45.965  24.635  1.00 10.140          H  
ATOM  16401  HA  THR A1004      28.671 -48.571  23.198  1.00 10.120          H  
ATOM  16402  HB  THR A1004      28.100 -46.783  21.665  1.00 14.170          H  
ATOM  16403  HG1 THR A1004      29.799 -47.232  20.283  1.00 14.170          H  
ATOM  16404 1HG2 THR A1004      29.653 -44.902  21.302  1.00 14.170          H  
ATOM  16405 2HG2 THR A1004      28.974 -44.877  22.935  1.00 14.170          H  
ATOM  16406 3HG2 THR A1004      30.641 -45.424  22.675  1.00 14.170          H  
ATOM  16407  N   ASN A1005      31.106 -48.809  23.326  1.00  8.990          N  
ATOM  16408  CA  ASN A1005      32.488 -49.164  23.585  1.00  9.450          C  
ATOM  16409  C   ASN A1005      33.440 -48.585  22.559  1.00  9.520          C  
ATOM  16410  O   ASN A1005      34.626 -48.927  22.551  1.00  9.990          O  
ATOM  16411  CB  ASN A1005      32.632 -50.666  23.628  1.00 13.050          C  
ATOM  16412  CG  ASN A1005      32.007 -51.259  24.824  1.00 13.050          C  
ATOM  16413  OD1 ASN A1005      30.810 -51.565  24.821  1.00 13.050          O  
ATOM  16414  ND2 ASN A1005      32.790 -51.481  25.849  1.00 13.050          N  
ATOM  16415  H   ASN A1005      30.561 -49.375  22.684  1.00 10.790          H  
ATOM  16416  HA  ASN A1005      32.768 -48.762  24.553  1.00 11.340          H  
ATOM  16417 1HB  ASN A1005      32.181 -51.108  22.736  1.00 15.660          H  
ATOM  16418 2HB  ASN A1005      33.689 -50.929  23.625  1.00 15.660          H  
ATOM  16419 1HD2 ASN A1005      32.416 -51.894  26.676  1.00 15.660          H  
ATOM  16420 2HD2 ASN A1005      33.796 -51.236  25.816  1.00 15.660          H  
ATOM  16421  N   THR A1006      32.941 -47.724  21.670  1.00  9.140          N  
ATOM  16422  CA  THR A1006      33.837 -47.110  20.697  1.00  9.280          C  
ATOM  16423  C   THR A1006      33.990 -45.610  20.936  1.00  9.350          C  
ATOM  16424  O   THR A1006      33.036 -44.834  20.847  1.00  9.030          O  
ATOM  16425  CB  THR A1006      33.377 -47.352  19.237  1.00 12.940          C  
ATOM  16426  OG1 THR A1006      33.345 -48.758  18.961  1.00 12.940          O  
ATOM  16427  CG2 THR A1006      34.370 -46.707  18.271  1.00 12.940          C  
ATOM  16428  H   THR A1006      31.946 -47.496  21.681  1.00 10.970          H  
ATOM  16429  HA  THR A1006      34.824 -47.556  20.804  1.00 11.140          H  
ATOM  16430  HB  THR A1006      32.384 -46.932  19.088  1.00 15.520          H  
ATOM  16431  HG1 THR A1006      32.622 -49.166  19.447  1.00 15.520          H  
ATOM  16432 1HG2 THR A1006      34.052 -46.893  17.246  1.00 15.520          H  
ATOM  16433 2HG2 THR A1006      34.428 -45.631  18.430  1.00 15.520          H  
ATOM  16434 3HG2 THR A1006      35.353 -47.149  18.430  1.00 15.520          H  
ATOM  16435  N   TYR A1007      35.226 -45.213  21.174  1.00  9.850          N  
ATOM  16436  CA  TYR A1007      35.625 -43.846  21.412  1.00 10.060          C  
ATOM  16437  C   TYR A1007      35.987 -43.166  20.063  1.00 10.120          C  
ATOM  16438  O   TYR A1007      36.627 -43.801  19.208  1.00 10.300          O  
ATOM  16439  CB  TYR A1007      36.810 -43.844  22.397  1.00 14.000          C  
ATOM  16440  CG  TYR A1007      37.413 -42.575  22.584  1.00 14.000          C  
ATOM  16441  CD1 TYR A1007      36.844 -41.698  23.443  1.00 14.000          C  
ATOM  16442  CD2 TYR A1007      38.537 -42.231  21.870  1.00 14.000          C  
ATOM  16443  CE1 TYR A1007      37.390 -40.493  23.564  1.00 14.000          C  
ATOM  16444  CE2 TYR A1007      39.062 -41.027  22.008  1.00 14.000          C  
ATOM  16445  CZ  TYR A1007      38.506 -40.162  22.827  1.00 14.000          C  
ATOM  16446  OH  TYR A1007      39.033 -38.952  22.894  1.00 14.000          O  
ATOM  16447  H   TYR A1007      35.935 -45.935  21.228  1.00 11.820          H  
ATOM  16448  HA  TYR A1007      34.792 -43.343  21.883  1.00 12.070          H  
ATOM  16449 1HB  TYR A1007      36.475 -44.138  23.350  1.00 16.800          H  
ATOM  16450 2HB  TYR A1007      37.543 -44.553  22.134  1.00 16.800          H  
ATOM  16451  HD1 TYR A1007      35.950 -41.963  24.010  1.00 16.800          H  
ATOM  16452  HD2 TYR A1007      38.992 -42.897  21.183  1.00 16.800          H  
ATOM  16453  HE1 TYR A1007      36.945 -39.798  24.220  1.00 16.800          H  
ATOM  16454  HE2 TYR A1007      39.931 -40.738  21.440  1.00 16.800          H  
ATOM  16455  HH  TYR A1007      39.642 -38.835  22.164  1.00 16.800          H  
ATOM  16456  N   PRO A1008      35.453 -41.957  19.759  1.00 10.030          N  
ATOM  16457  CA  PRO A1008      35.756 -41.199  18.556  1.00 10.190          C  
ATOM  16458  C   PRO A1008      37.135 -40.577  18.619  1.00 10.610          C  
ATOM  16459  O   PRO A1008      37.568 -40.157  19.680  1.00 10.830          O  
ATOM  16460  CB  PRO A1008      34.660 -40.127  18.553  1.00 15.290          C  
ATOM  16461  CG  PRO A1008      34.309 -39.939  20.016  1.00 15.290          C  
ATOM  16462  CD  PRO A1008      34.468 -41.305  20.649  1.00 15.290          C  
ATOM  16463  HA  PRO A1008      35.655 -41.863  17.689  1.00 12.230          H  
ATOM  16464 1HB  PRO A1008      35.055 -39.203  18.092  1.00 18.340          H  
ATOM  16465 2HB  PRO A1008      33.807 -40.457  17.939  1.00 18.340          H  
ATOM  16466 1HG  PRO A1008      34.979 -39.199  20.472  1.00 18.340          H  
ATOM  16467 2HG  PRO A1008      33.286 -39.547  20.114  1.00 18.340          H  
ATOM  16468 1HD  PRO A1008      34.867 -41.152  21.646  1.00 18.340          H  
ATOM  16469 2HD  PRO A1008      33.507 -41.855  20.653  1.00 18.340          H  
ATOM  16470  N   VAL A1009      37.789 -40.471  17.474  1.00 10.780          N  
ATOM  16471  CA  VAL A1009      39.067 -39.803  17.317  1.00 11.240          C  
ATOM  16472  C   VAL A1009      39.051 -39.002  16.033  1.00 11.690          C  
ATOM  16473  O   VAL A1009      38.709 -39.551  14.975  1.00 11.660          O  
ATOM  16474  CB  VAL A1009      40.237 -40.819  17.239  1.00 15.550          C  
ATOM  16475  CG1 VAL A1009      41.601 -40.091  17.073  1.00 15.550          C  
ATOM  16476  CG2 VAL A1009      40.271 -41.644  18.453  1.00 15.550          C  
ATOM  16477  H   VAL A1009      37.345 -40.827  16.649  1.00 12.940          H  
ATOM  16478  HA  VAL A1009      39.224 -39.124  18.160  1.00 13.490          H  
ATOM  16479  HB  VAL A1009      40.097 -41.455  16.380  1.00 18.660          H  
ATOM  16480 1HG1 VAL A1009      42.400 -40.826  17.019  1.00 18.660          H  
ATOM  16481 2HG1 VAL A1009      41.613 -39.491  16.160  1.00 18.660          H  
ATOM  16482 3HG1 VAL A1009      41.777 -39.440  17.924  1.00 18.660          H  
ATOM  16483 1HG2 VAL A1009      41.094 -42.335  18.361  1.00 18.660          H  
ATOM  16484 2HG2 VAL A1009      40.423 -41.001  19.304  1.00 18.660          H  
ATOM  16485 3HG2 VAL A1009      39.340 -42.195  18.574  1.00 18.660          H  
ATOM  16486  N   SER A1010      39.503 -37.755  16.101  1.00 12.180          N  
ATOM  16487  CA  SER A1010      39.671 -36.939  14.903  1.00 12.710          C  
ATOM  16488  C   SER A1010      41.003 -36.198  14.951  1.00 13.210          C  
ATOM  16489  O   SER A1010      42.066 -36.767  14.695  1.00 13.270          O  
ATOM  16490  CB  SER A1010      38.545 -35.932  14.741  1.00 17.580          C  
ATOM  16491  OG  SER A1010      38.517 -35.026  15.815  1.00 17.580          O  
ATOM  16492  H   SER A1010      39.676 -37.343  17.030  1.00 14.620          H  
ATOM  16493  HA  SER A1010      39.677 -37.595  14.032  1.00 15.250          H  
ATOM  16494 1HB  SER A1010      38.686 -35.388  13.807  1.00 21.100          H  
ATOM  16495 2HB  SER A1010      37.592 -36.455  14.679  1.00 21.100          H  
ATOM  16496  HG  SER A1010      37.971 -35.458  16.523  1.00 21.100          H  
ATOM  16497  N   MET A1011      40.961 -34.943  15.364  1.00 13.680          N  
ATOM  16498  CA  MET A1011      42.139 -34.086  15.385  1.00 14.250          C  
ATOM  16499  C   MET A1011      43.331 -34.559  16.213  1.00 14.020          C  
ATOM  16500  O   MET A1011      44.468 -34.232  15.885  1.00 14.410          O  
ATOM  16501  CB  MET A1011      41.746 -32.711  15.843  1.00 19.720          C  
ATOM  16502  CG  MET A1011      40.876 -31.881  14.887  1.00 19.720          C  
ATOM  16503  SD  MET A1011      41.687 -31.524  13.290  1.00 19.720          S  
ATOM  16504  CE  MET A1011      40.925 -32.690  12.172  1.00 19.720          C  
ATOM  16505  H   MET A1011      40.054 -34.565  15.618  1.00 16.420          H  
ATOM  16506  HA  MET A1011      42.502 -34.011  14.363  1.00 17.100          H  
ATOM  16507 1HB  MET A1011      41.191 -32.803  16.765  1.00 23.670          H  
ATOM  16508 2HB  MET A1011      42.629 -32.203  16.074  1.00 23.670          H  
ATOM  16509 1HG  MET A1011      39.938 -32.400  14.696  1.00 23.670          H  
ATOM  16510 2HG  MET A1011      40.656 -30.951  15.362  1.00 23.670          H  
ATOM  16511 1HE  MET A1011      41.366 -32.579  11.179  1.00 23.670          H  
ATOM  16512 2HE  MET A1011      41.083 -33.696  12.524  1.00 23.670          H  
ATOM  16513 3HE  MET A1011      39.854 -32.497  12.118  1.00 23.670          H  
ATOM  16514  N   ASN A1012      43.129 -35.353  17.254  1.00 13.430          N  
ATOM  16515  CA  ASN A1012      44.254 -35.823  18.057  1.00 13.260          C  
ATOM  16516  C   ASN A1012      44.977 -36.993  17.375  1.00 12.920          C  
ATOM  16517  O   ASN A1012      44.875 -38.155  17.778  1.00 12.370          O  
ATOM  16518  CB  ASN A1012      43.816 -36.128  19.474  1.00 18.630          C  
ATOM  16519  CG  ASN A1012      42.677 -37.044  19.517  1.00 18.630          C  
ATOM  16520  OD1 ASN A1012      41.751 -36.847  18.716  1.00 18.630          O  
ATOM  16521  ND2 ASN A1012      42.683 -38.011  20.396  1.00 18.630          N  
ATOM  16522  H   ASN A1012      42.192 -35.638  17.520  1.00 16.120          H  
ATOM  16523  HA  ASN A1012      44.984 -35.013  18.129  1.00 15.910          H  
ATOM  16524 1HB  ASN A1012      44.654 -36.563  20.025  1.00 22.360          H  
ATOM  16525 2HB  ASN A1012      43.545 -35.197  19.976  1.00 22.360          H  
ATOM  16526 1HD2 ASN A1012      41.908 -38.634  20.441  1.00 22.360          H  
ATOM  16527 2HD2 ASN A1012      43.465 -38.134  21.004  1.00 22.360          H  
ATOM  16528  N   TRP A1013      45.684 -36.622  16.302  1.00 13.410          N  
ATOM  16529  CA  TRP A1013      46.461 -37.455  15.394  1.00 13.380          C  
ATOM  16530  C   TRP A1013      47.345 -38.390  16.167  1.00 13.090          C  
ATOM  16531  O   TRP A1013      47.879 -38.040  17.220  1.00 13.230          O  
ATOM  16532  CB  TRP A1013      47.343 -36.581  14.515  1.00 18.740          C  
ATOM  16533  CG  TRP A1013      48.188 -37.299  13.485  1.00 18.740          C  
ATOM  16534  CD1 TRP A1013      49.467 -37.706  13.661  1.00 18.740          C  
ATOM  16535  CD2 TRP A1013      47.865 -37.636  12.122  1.00 18.740          C  
ATOM  16536  NE1 TRP A1013      49.945 -38.276  12.515  1.00 18.740          N  
ATOM  16537  CE2 TRP A1013      48.996 -38.229  11.573  1.00 18.740          C  
ATOM  16538  CE3 TRP A1013      46.750 -37.478  11.334  1.00 18.740          C  
ATOM  16539  CZ2 TRP A1013      49.034 -38.639  10.288  1.00 18.740          C  
ATOM  16540  CZ3 TRP A1013      46.815 -37.865  10.040  1.00 18.740          C  
ATOM  16541  CH2 TRP A1013      47.935 -38.425   9.535  1.00 18.740          C  
ATOM  16542  H   TRP A1013      45.622 -35.624  16.103  1.00 16.090          H  
ATOM  16543  HA  TRP A1013      45.778 -38.036  14.773  1.00 16.060          H  
ATOM  16544 1HB  TRP A1013      46.728 -35.856  14.018  1.00 22.490          H  
ATOM  16545 2HB  TRP A1013      48.025 -36.018  15.153  1.00 22.490          H  
ATOM  16546  HD1 TRP A1013      50.036 -37.590  14.584  1.00 22.490          H  
ATOM  16547  HE1 TRP A1013      50.865 -38.651  12.387  1.00 22.490          H  
ATOM  16548  HE3 TRP A1013      45.853 -37.054  11.726  1.00 22.490          H  
ATOM  16549  HZ2 TRP A1013      49.908 -39.108   9.861  1.00 22.490          H  
ATOM  16550  HZ3 TRP A1013      45.943 -37.723   9.414  1.00 22.490          H  
ATOM  16551  HH2 TRP A1013      47.947 -38.724   8.504  1.00 22.490          H  
ATOM  16552  N   LEU A1014      47.496 -39.595  15.654  1.00 12.790          N  
ATOM  16553  CA  LEU A1014      48.289 -40.576  16.347  1.00 12.550          C  
ATOM  16554  C   LEU A1014      49.703 -40.064  16.588  1.00 13.190          C  
ATOM  16555  O   LEU A1014      50.489 -39.821  15.657  1.00 13.610          O  
ATOM  16556  CB  LEU A1014      48.319 -41.831  15.488  1.00 17.670          C  
ATOM  16557  CG  LEU A1014      46.933 -42.479  15.187  1.00 17.670          C  
ATOM  16558  CD1 LEU A1014      47.136 -43.650  14.229  1.00 17.670          C  
ATOM  16559  CD2 LEU A1014      46.248 -42.897  16.476  1.00 17.670          C  
ATOM  16560  H   LEU A1014      47.041 -39.831  14.785  1.00 15.350          H  
ATOM  16561  HA  LEU A1014      47.842 -40.772  17.318  1.00 15.060          H  
ATOM  16562 1HB  LEU A1014      48.759 -41.555  14.539  1.00 21.200          H  
ATOM  16563 2HB  LEU A1014      48.959 -42.575  15.968  1.00 21.200          H  
ATOM  16564  HG  LEU A1014      46.298 -41.764  14.682  1.00 21.200          H  
ATOM  16565 1HD1 LEU A1014      46.169 -44.101  13.993  1.00 21.200          H  
ATOM  16566 2HD1 LEU A1014      47.592 -43.284  13.313  1.00 21.200          H  
ATOM  16567 3HD1 LEU A1014      47.786 -44.388  14.678  1.00 21.200          H  
ATOM  16568 1HD2 LEU A1014      45.291 -43.347  16.240  1.00 21.200          H  
ATOM  16569 2HD2 LEU A1014      46.859 -43.600  17.002  1.00 21.200          H  
ATOM  16570 3HD2 LEU A1014      46.076 -42.039  17.112  1.00 21.200          H  
ATOM  16571  N   GLN A1015      50.014 -39.920  17.869  1.00 13.330          N  
ATOM  16572  CA  GLN A1015      51.270 -39.363  18.309  1.00 13.960          C  
ATOM  16573  C   GLN A1015      52.435 -40.209  17.868  1.00 14.190          C  
ATOM  16574  O   GLN A1015      52.441 -41.416  18.074  1.00 13.790          O  
ATOM  16575  CB  GLN A1015      51.270 -39.239  19.836  1.00 19.290          C  
ATOM  16576  CG  GLN A1015      52.495 -38.568  20.428  1.00 19.290          C  
ATOM  16577  CD  GLN A1015      52.405 -38.420  21.941  1.00 19.290          C  
ATOM  16578  OE1 GLN A1015      51.372 -38.026  22.518  1.00 19.290          O  
ATOM  16579  NE2 GLN A1015      53.504 -38.746  22.607  1.00 19.290          N  
ATOM  16580  H   GLN A1015      49.307 -40.154  18.554  1.00 16.000          H  
ATOM  16581  HA  GLN A1015      51.376 -38.370  17.871  1.00 16.750          H  
ATOM  16582 1HB  GLN A1015      50.392 -38.686  20.150  1.00 23.150          H  
ATOM  16583 2HB  GLN A1015      51.197 -40.233  20.276  1.00 23.150          H  
ATOM  16584 1HG  GLN A1015      53.376 -39.171  20.208  1.00 23.150          H  
ATOM  16585 2HG  GLN A1015      52.600 -37.580  19.992  1.00 23.150          H  
ATOM  16586 1HE2 GLN A1015      53.523 -38.678  23.607  1.00 23.150          H  
ATOM  16587 2HE2 GLN A1015      54.318 -39.064  22.116  1.00 23.150          H  
ATOM  16588  N   GLY A1016      53.443 -39.568  17.293  1.00 14.860          N  
ATOM  16589  CA  GLY A1016      54.656 -40.257  16.885  1.00 15.210          C  
ATOM  16590  C   GLY A1016      54.684 -40.799  15.458  1.00 15.220          C  
ATOM  16591  O   GLY A1016      55.745 -41.200  14.984  1.00 15.660          O  
ATOM  16592  H   GLY A1016      53.370 -38.575  17.127  1.00 17.830          H  
ATOM  16593 1HA  GLY A1016      55.499 -39.592  17.029  1.00 18.250          H  
ATOM  16594 2HA  GLY A1016      54.818 -41.089  17.569  1.00 18.250          H  
ATOM  16595  N   ASN A1017      53.561 -40.803  14.734  1.00 14.810          N  
ATOM  16596  CA  ASN A1017      53.646 -41.384  13.390  1.00 14.890          C  
ATOM  16597  C   ASN A1017      54.441 -40.554  12.377  1.00 15.480          C  
ATOM  16598  O   ASN A1017      55.090 -41.124  11.502  1.00 15.630          O  
ATOM  16599  CB  ASN A1017      52.280 -41.699  12.827  1.00 20.810          C  
ATOM  16600  CG  ASN A1017      51.647 -42.875  13.502  1.00 20.810          C  
ATOM  16601  OD1 ASN A1017      52.261 -43.580  14.306  1.00 20.810          O  
ATOM  16602  ND2 ASN A1017      50.425 -43.126  13.154  1.00 20.810          N  
ATOM  16603  H   ASN A1017      52.671 -40.464  15.126  1.00 17.770          H  
ATOM  16604  HA  ASN A1017      54.175 -42.336  13.481  1.00 17.870          H  
ATOM  16605 1HB  ASN A1017      51.628 -40.833  12.959  1.00 24.980          H  
ATOM  16606 2HB  ASN A1017      52.361 -41.892  11.760  1.00 24.980          H  
ATOM  16607 1HD2 ASN A1017      49.931 -43.895  13.563  1.00 24.980          H  
ATOM  16608 2HD2 ASN A1017      49.965 -42.541  12.488  1.00 24.980          H  
ATOM  16609  N   LEU A1018      54.380 -39.223  12.490  1.00 15.830          N  
ATOM  16610  CA  LEU A1018      55.034 -38.330  11.529  1.00 16.430          C  
ATOM  16611  C   LEU A1018      55.853 -37.216  12.212  1.00 17.090          C  
ATOM  16612  O   LEU A1018      55.585 -36.034  11.968  1.00 17.460          O  
ATOM  16613  CB  LEU A1018      53.999 -37.638  10.605  1.00 22.760          C  
ATOM  16614  CG  LEU A1018      53.050 -38.508   9.709  1.00 22.760          C  
ATOM  16615  CD1 LEU A1018      52.047 -37.578   9.061  1.00 22.760          C  
ATOM  16616  CD2 LEU A1018      53.819 -39.268   8.660  1.00 22.760          C  
ATOM  16617  H   LEU A1018      53.859 -38.830  13.257  1.00 19.000          H  
ATOM  16618  HA  LEU A1018      55.713 -38.922  10.926  1.00 19.720          H  
ATOM  16619 1HB  LEU A1018      53.375 -36.979  11.211  1.00 27.310          H  
ATOM  16620 2HB  LEU A1018      54.564 -37.022   9.919  1.00 27.310          H  
ATOM  16621  HG  LEU A1018      52.504 -39.213  10.331  1.00 27.310          H  
ATOM  16622 1HD1 LEU A1018      51.367 -38.149   8.444  1.00 27.310          H  
ATOM  16623 2HD1 LEU A1018      51.491 -37.048   9.827  1.00 27.310          H  
ATOM  16624 3HD1 LEU A1018      52.569 -36.874   8.446  1.00 27.310          H  
ATOM  16625 1HD2 LEU A1018      53.135 -39.847   8.047  1.00 27.310          H  
ATOM  16626 2HD2 LEU A1018      54.371 -38.574   8.030  1.00 27.310          H  
ATOM  16627 3HD2 LEU A1018      54.509 -39.939   9.157  1.00 27.310          H  
ATOM  16628  N   ASN A1019      56.788 -37.551  13.113  1.00 17.240          N  
ATOM  16629  CA  ASN A1019      57.506 -36.517  13.878  1.00 17.850          C  
ATOM  16630  C   ASN A1019      58.390 -35.553  13.059  1.00 18.640          C  
ATOM  16631  O   ASN A1019      58.555 -34.388  13.460  1.00 19.060          O  
ATOM  16632  CB  ASN A1019      58.332 -37.138  14.979  1.00 24.750          C  
ATOM  16633  CG  ASN A1019      57.514 -37.654  16.118  1.00 24.750          C  
ATOM  16634  OD1 ASN A1019      56.323 -37.346  16.278  1.00 24.750          O  
ATOM  16635  ND2 ASN A1019      58.155 -38.438  16.945  1.00 24.750          N  
ATOM  16636  H   ASN A1019      57.012 -38.531  13.255  1.00 20.690          H  
ATOM  16637  HA  ASN A1019      56.752 -35.895  14.361  1.00 21.420          H  
ATOM  16638 1HB  ASN A1019      58.931 -37.953  14.568  1.00 29.700          H  
ATOM  16639 2HB  ASN A1019      59.012 -36.393  15.371  1.00 29.700          H  
ATOM  16640 1HD2 ASN A1019      57.695 -38.817  17.746  1.00 29.700          H  
ATOM  16641 2HD2 ASN A1019      59.118 -38.657  16.782  1.00 29.700          H  
ATOM  16642  N   TYR A1020      58.969 -36.008  11.937  1.00 18.860          N  
ATOM  16643  CA  TYR A1020      59.799 -35.116  11.119  1.00 19.630          C  
ATOM  16644  C   TYR A1020      58.891 -34.134  10.429  1.00 19.640          C  
ATOM  16645  O   TYR A1020      59.196 -32.938  10.392  1.00 20.210          O  
ATOM  16646  CB  TYR A1020      60.671 -35.866  10.101  1.00 27.170          C  
ATOM  16647  CG  TYR A1020      61.888 -36.509  10.714  1.00 27.170          C  
ATOM  16648  CD1 TYR A1020      61.868 -37.826  11.130  1.00 27.170          C  
ATOM  16649  CD2 TYR A1020      63.034 -35.770  10.854  1.00 27.170          C  
ATOM  16650  CE1 TYR A1020      62.985 -38.385  11.703  1.00 27.170          C  
ATOM  16651  CE2 TYR A1020      64.146 -36.332  11.419  1.00 27.170          C  
ATOM  16652  CZ  TYR A1020      64.126 -37.631  11.849  1.00 27.170          C  
ATOM  16653  OH  TYR A1020      65.234 -38.174  12.470  1.00 27.170          O  
ATOM  16654  H   TYR A1020      58.822 -36.975  11.645  1.00 22.630          H  
ATOM  16655  HA  TYR A1020      60.454 -34.541  11.761  1.00 23.560          H  
ATOM  16656 1HB  TYR A1020      60.092 -36.632   9.602  1.00 32.610          H  
ATOM  16657 2HB  TYR A1020      61.005 -35.169   9.334  1.00 32.610          H  
ATOM  16658  HD1 TYR A1020      60.975 -38.421  11.022  1.00 32.610          H  
ATOM  16659  HD2 TYR A1020      63.060 -34.730  10.524  1.00 32.610          H  
ATOM  16660  HE1 TYR A1020      62.960 -39.417  12.048  1.00 32.610          H  
ATOM  16661  HE2 TYR A1020      65.041 -35.741  11.535  1.00 32.610          H  
ATOM  16662  HH  TYR A1020      65.696 -37.471  12.984  1.00 32.610          H  
ATOM  16663  N   LEU A1021      57.753 -34.607   9.920  1.00 19.030          N  
ATOM  16664  CA  LEU A1021      56.854 -33.646   9.307  1.00 19.020          C  
ATOM  16665  C   LEU A1021      56.328 -32.660  10.350  1.00 19.090          C  
ATOM  16666  O   LEU A1021      56.319 -31.462  10.110  1.00 19.540          O  
ATOM  16667  CB  LEU A1021      55.719 -34.319   8.525  1.00 26.630          C  
ATOM  16668  CG  LEU A1021      54.658 -33.350   7.901  1.00 26.630          C  
ATOM  16669  CD1 LEU A1021      55.304 -32.306   6.992  1.00 26.630          C  
ATOM  16670  CD2 LEU A1021      53.649 -34.180   7.084  1.00 26.630          C  
ATOM  16671  H   LEU A1021      57.560 -35.623   9.930  1.00 22.840          H  
ATOM  16672  HA  LEU A1021      57.437 -33.083   8.584  1.00 22.820          H  
ATOM  16673 1HB  LEU A1021      56.149 -34.925   7.730  1.00 31.960          H  
ATOM  16674 2HB  LEU A1021      55.192 -34.971   9.209  1.00 31.960          H  
ATOM  16675  HG  LEU A1021      54.151 -32.837   8.685  1.00 31.960          H  
ATOM  16676 1HD1 LEU A1021      54.530 -31.674   6.599  1.00 31.960          H  
ATOM  16677 2HD1 LEU A1021      55.999 -31.688   7.544  1.00 31.960          H  
ATOM  16678 3HD1 LEU A1021      55.816 -32.774   6.196  1.00 31.960          H  
ATOM  16679 1HD2 LEU A1021      52.898 -33.521   6.651  1.00 31.960          H  
ATOM  16680 2HD2 LEU A1021      54.157 -34.704   6.289  1.00 31.960          H  
ATOM  16681 3HD2 LEU A1021      53.175 -34.887   7.733  1.00 31.960          H  
ATOM  16682  N   SER A1022      55.933 -33.117  11.538  1.00 18.670          N  
ATOM  16683  CA  SER A1022      55.453 -32.159  12.535  1.00 18.740          C  
ATOM  16684  C   SER A1022      56.541 -31.128  12.919  1.00 19.550          C  
ATOM  16685  O   SER A1022      56.260 -29.923  13.068  1.00 19.910          O  
ATOM  16686  CB  SER A1022      54.935 -32.870  13.766  1.00 26.210          C  
ATOM  16687  OG  SER A1022      53.754 -33.590  13.489  1.00 26.210          O  
ATOM  16688  H   SER A1022      55.922 -34.123  11.739  1.00 22.400          H  
ATOM  16689  HA  SER A1022      54.612 -31.631  12.100  1.00 22.490          H  
ATOM  16690 1HB  SER A1022      55.703 -33.552  14.137  1.00 31.450          H  
ATOM  16691 2HB  SER A1022      54.741 -32.136  14.542  1.00 31.450          H  
ATOM  16692  HG  SER A1022      53.537 -34.060  14.306  1.00 31.450          H  
ATOM  16693  N   SER A1023      57.801 -31.575  13.002  1.00 19.870          N  
ATOM  16694  CA  SER A1023      58.901 -30.678  13.331  1.00 20.660          C  
ATOM  16695  C   SER A1023      59.006 -29.548  12.291  1.00 21.200          C  
ATOM  16696  O   SER A1023      59.325 -28.411  12.651  1.00 21.680          O  
ATOM  16697  CB  SER A1023      60.203 -31.458  13.448  1.00 28.610          C  
ATOM  16698  OG  SER A1023      60.155 -32.347  14.552  1.00 28.610          O  
ATOM  16699  H   SER A1023      57.995 -32.575  12.909  1.00 23.840          H  
ATOM  16700  HA  SER A1023      58.697 -30.227  14.301  1.00 24.790          H  
ATOM  16701 1HB  SER A1023      60.378 -32.019  12.532  1.00 34.330          H  
ATOM  16702 2HB  SER A1023      61.036 -30.763  13.569  1.00 34.330          H  
ATOM  16703  HG  SER A1023      59.594 -33.106  14.251  1.00 34.330          H  
ATOM  16704  N   VAL A1024      58.601 -29.803  11.035  1.00 21.120          N  
ATOM  16705  CA  VAL A1024      58.639 -28.775   9.991  1.00 21.630          C  
ATOM  16706  C   VAL A1024      57.872 -27.532  10.399  1.00 21.570          C  
ATOM  16707  O   VAL A1024      58.266 -26.420  10.038  1.00 22.160          O  
ATOM  16708  CB  VAL A1024      58.030 -29.267   8.647  1.00 30.080          C  
ATOM  16709  CG1 VAL A1024      57.870 -28.088   7.666  1.00 30.080          C  
ATOM  16710  CG2 VAL A1024      58.922 -30.345   8.042  1.00 30.080          C  
ATOM  16711  H   VAL A1024      58.364 -30.773  10.784  1.00 25.340          H  
ATOM  16712  HA  VAL A1024      59.682 -28.505   9.817  1.00 25.960          H  
ATOM  16713  HB  VAL A1024      57.044 -29.663   8.817  1.00 36.090          H  
ATOM  16714 1HG1 VAL A1024      57.449 -28.440   6.748  1.00 36.090          H  
ATOM  16715 2HG1 VAL A1024      57.210 -27.340   8.069  1.00 36.090          H  
ATOM  16716 3HG1 VAL A1024      58.831 -27.647   7.476  1.00 36.090          H  
ATOM  16717 1HG2 VAL A1024      58.495 -30.697   7.109  1.00 36.090          H  
ATOM  16718 2HG2 VAL A1024      59.900 -29.948   7.862  1.00 36.090          H  
ATOM  16719 3HG2 VAL A1024      59.004 -31.170   8.729  1.00 36.090          H  
ATOM  16720  N   TYR A1025      56.728 -27.699  11.051  1.00 20.880          N  
ATOM  16721  CA  TYR A1025      55.892 -26.566  11.393  1.00 20.810          C  
ATOM  16722  C   TYR A1025      56.511 -25.816  12.543  1.00 21.150          C  
ATOM  16723  O   TYR A1025      56.394 -24.593  12.628  1.00 21.530          O  
ATOM  16724  CB  TYR A1025      54.514 -27.061  11.755  1.00 29.160          C  
ATOM  16725  CG  TYR A1025      53.947 -27.772  10.616  1.00 29.160          C  
ATOM  16726  CD1 TYR A1025      54.151 -29.108  10.577  1.00 29.160          C  
ATOM  16727  CD2 TYR A1025      53.257 -27.154   9.615  1.00 29.160          C  
ATOM  16728  CE1 TYR A1025      53.717 -29.843   9.582  1.00 29.160          C  
ATOM  16729  CE2 TYR A1025      52.800 -27.938   8.591  1.00 29.160          C  
ATOM  16730  CZ  TYR A1025      53.053 -29.271   8.591  1.00 29.160          C  
ATOM  16731  OH  TYR A1025      52.619 -30.031   7.615  1.00 29.160          O  
ATOM  16732  H   TYR A1025      56.444 -28.633  11.363  1.00 25.060          H  
ATOM  16733  HA  TYR A1025      55.824 -25.903  10.533  1.00 24.970          H  
ATOM  16734 1HB  TYR A1025      54.565 -27.742  12.603  1.00 34.990          H  
ATOM  16735 2HB  TYR A1025      53.863 -26.225  12.016  1.00 34.990          H  
ATOM  16736  HD1 TYR A1025      54.683 -29.574  11.361  1.00 34.990          H  
ATOM  16737  HD2 TYR A1025      53.073 -26.077   9.626  1.00 34.990          H  
ATOM  16738  HE1 TYR A1025      53.905 -30.897   9.583  1.00 34.990          H  
ATOM  16739  HE2 TYR A1025      52.244 -27.504   7.779  1.00 34.990          H  
ATOM  16740  HH  TYR A1025      52.002 -29.522   7.059  1.00 34.990          H  
ATOM  16741  N   HIS A1026      57.201 -26.538  13.422  1.00 21.070          N  
ATOM  16742  CA  HIS A1026      57.831 -25.877  14.553  1.00 21.430          C  
ATOM  16743  C   HIS A1026      58.988 -25.038  14.028  1.00 22.280          C  
ATOM  16744  O   HIS A1026      59.192 -23.897  14.464  1.00 22.680          O  
ATOM  16745  CB  HIS A1026      58.316 -26.882  15.591  1.00 29.860          C  
ATOM  16746  CG  HIS A1026      57.216 -27.629  16.263  1.00 29.860          C  
ATOM  16747  ND1 HIS A1026      57.304 -28.040  17.563  1.00 29.860          N  
ATOM  16748  CD2 HIS A1026      56.021 -28.087  15.803  1.00 29.860          C  
ATOM  16749  CE1 HIS A1026      56.214 -28.668  17.888  1.00 29.860          C  
ATOM  16750  NE2 HIS A1026      55.416 -28.731  16.836  1.00 29.860          N  
ATOM  16751  H   HIS A1026      57.249 -27.560  13.300  1.00 25.280          H  
ATOM  16752  HA  HIS A1026      57.138 -25.202  15.033  1.00 25.720          H  
ATOM  16753 1HB  HIS A1026      58.983 -27.604  15.121  1.00 35.830          H  
ATOM  16754 2HB  HIS A1026      58.882 -26.360  16.360  1.00 35.830          H  
ATOM  16755  HD1 HIS A1026      58.160 -28.396  17.976  1.00 35.830          H  
ATOM  16756  HD2 HIS A1026      55.511 -28.039  14.847  1.00 35.830          H  
ATOM  16757  HE1 HIS A1026      56.106 -29.064  18.886  1.00 35.830          H  
ATOM  16758  N   SER A1027      59.708 -25.594  13.052  1.00 22.580          N  
ATOM  16759  CA  SER A1027      60.805 -24.908  12.404  1.00 23.400          C  
ATOM  16760  C   SER A1027      60.281 -23.696  11.636  1.00 23.680          C  
ATOM  16761  O   SER A1027      60.913 -22.637  11.641  1.00 24.280          O  
ATOM  16762  CB  SER A1027      61.526 -25.862  11.479  1.00 32.430          C  
ATOM  16763  OG  SER A1027      62.153 -26.876  12.203  1.00 32.430          O  
ATOM  16764  H   SER A1027      59.513 -26.560  12.777  1.00 27.100          H  
ATOM  16765  HA  SER A1027      61.502 -24.567  13.168  1.00 28.080          H  
ATOM  16766 1HB  SER A1027      60.812 -26.304  10.785  1.00 38.920          H  
ATOM  16767 2HB  SER A1027      62.262 -25.324  10.894  1.00 38.920          H  
ATOM  16768  HG  SER A1027      62.509 -27.505  11.539  1.00 38.920          H  
ATOM  16769  N   CYS A1028      59.121 -23.839  10.972  1.00 23.270          N  
ATOM  16770  CA  CYS A1028      58.534 -22.725  10.241  1.00 23.530          C  
ATOM  16771  C   CYS A1028      58.129 -21.603  11.197  1.00 23.580          C  
ATOM  16772  O   CYS A1028      58.323 -20.425  10.876  1.00 24.120          O  
ATOM  16773  CB  CYS A1028      57.324 -23.165   9.435  1.00 32.840          C  
ATOM  16774  SG  CYS A1028      57.695 -24.211   8.019  1.00 32.840          S  
ATOM  16775  H   CYS A1028      58.669 -24.756  10.945  1.00 27.920          H  
ATOM  16776  HA  CYS A1028      59.278 -22.340   9.546  1.00 28.240          H  
ATOM  16777 1HB  CYS A1028      56.631 -23.694  10.081  1.00 39.410          H  
ATOM  16778 2HB  CYS A1028      56.830 -22.301   9.075  1.00 39.410          H  
ATOM  16779  HG  CYS A1028      58.078 -25.285   8.755  1.00 39.410          H  
ATOM  16780  N   ALA A1029      57.572 -21.955  12.371  1.00 23.050          N  
ATOM  16781  CA  ALA A1029      57.199 -20.954  13.362  1.00 23.110          C  
ATOM  16782  C   ALA A1029      58.417 -20.184  13.834  1.00 23.830          C  
ATOM  16783  O   ALA A1029      58.353 -18.963  13.980  1.00 24.240          O  
ATOM  16784  CB  ALA A1029      56.502 -21.603  14.539  1.00 32.330          C  
ATOM  16785  H   ALA A1029      57.357 -22.940  12.546  1.00 27.660          H  
ATOM  16786  HA  ALA A1029      56.539 -20.239  12.905  1.00 27.730          H  
ATOM  16787 1HB  ALA A1029      56.219 -20.842  15.264  1.00 38.800          H  
ATOM  16788 2HB  ALA A1029      55.616 -22.128  14.190  1.00 38.800          H  
ATOM  16789 3HB  ALA A1029      57.182 -22.310  14.996  1.00 38.800          H  
ATOM  16790  N   MET A1030      59.543 -20.896  14.018  1.00 24.030          N  
ATOM  16791  CA  MET A1030      60.770 -20.238  14.441  1.00 24.710          C  
ATOM  16792  C   MET A1030      61.360 -19.350  13.331  1.00 25.400          C  
ATOM  16793  O   MET A1030      61.998 -18.337  13.634  1.00 25.990          O  
ATOM  16794  CB  MET A1030      61.764 -21.259  14.934  1.00 34.320          C  
ATOM  16795  CG  MET A1030      61.383 -21.905  16.271  1.00 34.320          C  
ATOM  16796  SD  MET A1030      61.083 -20.685  17.587  1.00 34.320          S  
ATOM  16797  CE  MET A1030      62.707 -19.972  17.795  1.00 34.320          C  
ATOM  16798  H   MET A1030      59.503 -21.915  13.942  1.00 28.840          H  
ATOM  16799  HA  MET A1030      60.532 -19.598  15.268  1.00 29.650          H  
ATOM  16800 1HB  MET A1030      61.885 -22.045  14.194  1.00 41.190          H  
ATOM  16801 2HB  MET A1030      62.702 -20.778  15.058  1.00 41.190          H  
ATOM  16802 1HG  MET A1030      60.479 -22.496  16.141  1.00 41.190          H  
ATOM  16803 2HG  MET A1030      62.184 -22.570  16.588  1.00 41.190          H  
ATOM  16804 1HE  MET A1030      62.664 -19.215  18.574  1.00 41.190          H  
ATOM  16805 2HE  MET A1030      63.405 -20.750  18.087  1.00 41.190          H  
ATOM  16806 3HE  MET A1030      63.045 -19.518  16.875  1.00 41.190          H  
ATOM  16807  N   LYS A1031      61.122 -19.697  12.063  1.00 25.370          N  
ATOM  16808  CA  LYS A1031      61.568 -18.836  10.975  1.00 26.030          C  
ATOM  16809  C   LYS A1031      60.688 -17.588  10.914  1.00 26.160          C  
ATOM  16810  O   LYS A1031      61.204 -16.487  10.665  1.00 26.800          O  
ATOM  16811  CB  LYS A1031      61.576 -19.578   9.639  1.00 36.180          C  
ATOM  16812  CG  LYS A1031      62.704 -20.590   9.533  1.00 36.180          C  
ATOM  16813  CD  LYS A1031      62.742 -21.279   8.177  1.00 36.180          C  
ATOM  16814  CE  LYS A1031      63.988 -22.175   8.040  1.00 36.180          C  
ATOM  16815  NZ  LYS A1031      63.935 -23.350   8.943  1.00 36.180          N  
ATOM  16816  H   LYS A1031      60.663 -20.588  11.873  1.00 30.440          H  
ATOM  16817  HA  LYS A1031      62.584 -18.521  11.175  1.00 31.240          H  
ATOM  16818 1HB  LYS A1031      60.633 -20.108   9.514  1.00 43.410          H  
ATOM  16819 2HB  LYS A1031      61.668 -18.862   8.822  1.00 43.410          H  
ATOM  16820 1HG  LYS A1031      63.654 -20.080   9.700  1.00 43.410          H  
ATOM  16821 2HG  LYS A1031      62.574 -21.329  10.311  1.00 43.410          H  
ATOM  16822 1HD  LYS A1031      61.847 -21.898   8.061  1.00 43.410          H  
ATOM  16823 2HD  LYS A1031      62.752 -20.534   7.383  1.00 43.410          H  
ATOM  16824 1HE  LYS A1031      64.056 -22.528   7.011  1.00 43.410          H  
ATOM  16825 2HE  LYS A1031      64.879 -21.593   8.275  1.00 43.410          H  
ATOM  16826 1HZ  LYS A1031      64.763 -23.947   8.825  1.00 43.410          H  
ATOM  16827 2HZ  LYS A1031      63.886 -23.071   9.909  1.00 43.410          H  
ATOM  16828 3HZ  LYS A1031      63.130 -23.893   8.706  1.00 43.410          H  
ATOM  16829  N   ALA A1032      59.371 -17.730  11.140  1.00 25.560          N  
ATOM  16830  CA  ALA A1032      58.475 -16.576  11.152  1.00 25.640          C  
ATOM  16831  C   ALA A1032      58.946 -15.619  12.243  1.00 25.980          C  
ATOM  16832  O   ALA A1032      59.050 -14.400  12.030  1.00 26.490          O  
ATOM  16833  CB  ALA A1032      57.036 -17.016  11.394  1.00 35.860          C  
ATOM  16834  H   ALA A1032      58.984 -18.678  11.261  1.00 30.670          H  
ATOM  16835  HA  ALA A1032      58.548 -16.067  10.191  1.00 30.770          H  
ATOM  16836 1HB  ALA A1032      56.382 -16.149  11.401  1.00 43.040          H  
ATOM  16837 2HB  ALA A1032      56.734 -17.701  10.601  1.00 43.040          H  
ATOM  16838 3HB  ALA A1032      56.971 -17.526  12.355  1.00 43.040          H  
ATOM  16839  N   TYR A1033      59.324 -16.205  13.386  1.00 25.740          N  
ATOM  16840  CA  TYR A1033      59.889 -15.513  14.525  1.00 26.080          C  
ATOM  16841  C   TYR A1033      61.160 -14.781  14.159  1.00 26.900          C  
ATOM  16842  O   TYR A1033      61.268 -13.585  14.405  1.00 27.370          O  
ATOM  16843  CB  TYR A1033      60.071 -16.511  15.651  1.00 36.380          C  
ATOM  16844  CG  TYR A1033      60.912 -16.097  16.752  1.00 36.380          C  
ATOM  16845  CD1 TYR A1033      60.508 -15.195  17.700  1.00 36.380          C  
ATOM  16846  CD2 TYR A1033      62.142 -16.691  16.825  1.00 36.380          C  
ATOM  16847  CE1 TYR A1033      61.369 -14.887  18.714  1.00 36.380          C  
ATOM  16848  CE2 TYR A1033      62.979 -16.397  17.820  1.00 36.380          C  
ATOM  16849  CZ  TYR A1033      62.619 -15.509  18.756  1.00 36.380          C  
ATOM  16850  OH  TYR A1033      63.498 -15.218  19.740  1.00 36.380          O  
ATOM  16851  H   TYR A1033      59.151 -17.212  13.494  1.00 30.890          H  
ATOM  16852  HA  TYR A1033      59.198 -14.748  14.841  1.00 31.300          H  
ATOM  16853 1HB  TYR A1033      59.106 -16.790  16.056  1.00 43.650          H  
ATOM  16854 2HB  TYR A1033      60.485 -17.385  15.250  1.00 43.650          H  
ATOM  16855  HD1 TYR A1033      59.531 -14.728  17.647  1.00 43.650          H  
ATOM  16856  HD2 TYR A1033      62.441 -17.414  16.063  1.00 43.650          H  
ATOM  16857  HE1 TYR A1033      61.079 -14.166  19.477  1.00 43.650          H  
ATOM  16858  HE2 TYR A1033      63.946 -16.879  17.866  1.00 43.650          H  
ATOM  16859  HH  TYR A1033      64.317 -15.695  19.600  1.00 43.650          H  
ATOM  16860  N   HIS A1034      62.108 -15.470  13.529  1.00 27.090          N  
ATOM  16861  CA  HIS A1034      63.365 -14.850  13.120  1.00 27.870          C  
ATOM  16862  C   HIS A1034      63.110 -13.581  12.314  1.00 28.360          C  
ATOM  16863  O   HIS A1034      63.666 -12.519  12.615  1.00 28.950          O  
ATOM  16864  CB  HIS A1034      64.158 -15.830  12.240  1.00 38.710          C  
ATOM  16865  CG  HIS A1034      65.489 -15.332  11.752  1.00 38.710          C  
ATOM  16866  ND1 HIS A1034      65.615 -14.465  10.680  1.00 38.710          N  
ATOM  16867  CD2 HIS A1034      66.746 -15.619  12.149  1.00 38.710          C  
ATOM  16868  CE1 HIS A1034      66.890 -14.211  10.479  1.00 38.710          C  
ATOM  16869  NE2 HIS A1034      67.595 -14.906  11.352  1.00 38.710          N  
ATOM  16870  H   HIS A1034      61.977 -16.471  13.374  1.00 32.510          H  
ATOM  16871  HA  HIS A1034      63.954 -14.597  13.999  1.00 33.440          H  
ATOM  16872 1HB  HIS A1034      64.309 -16.734  12.793  1.00 46.450          H  
ATOM  16873 2HB  HIS A1034      63.570 -16.088  11.370  1.00 46.450          H  
ATOM  16874  HD1 HIS A1034      64.977 -14.417   9.910  1.00 46.450          H  
ATOM  16875  HD2 HIS A1034      67.152 -16.264  12.924  1.00 46.450          H  
ATOM  16876  HE1 HIS A1034      67.197 -13.527   9.684  1.00 46.450          H  
ATOM  16877  N   LYS A1035      62.280 -13.706  11.264  1.00 28.130          N  
ATOM  16878  CA  LYS A1035      61.987 -12.603  10.346  1.00 28.600          C  
ATOM  16879  C   LYS A1035      61.276 -11.425  11.005  1.00 28.650          C  
ATOM  16880  O   LYS A1035      61.557 -10.257  10.717  1.00 29.250          O  
ATOM  16881  CB  LYS A1035      61.129 -13.128   9.191  1.00 39.850          C  
ATOM  16882  CG  LYS A1035      61.874 -14.047   8.222  1.00 39.850          C  
ATOM  16883  CD  LYS A1035      60.945 -14.575   7.127  1.00 39.850          C  
ATOM  16884  CE  LYS A1035      61.697 -15.477   6.143  1.00 39.850          C  
ATOM  16885  NZ  LYS A1035      60.800 -16.025   5.075  1.00 39.850          N  
ATOM  16886  H   LYS A1035      61.846 -14.622  11.101  1.00 33.760          H  
ATOM  16887  HA  LYS A1035      62.934 -12.239   9.945  1.00 34.320          H  
ATOM  16888 1HB  LYS A1035      60.286 -13.692   9.602  1.00 47.820          H  
ATOM  16889 2HB  LYS A1035      60.725 -12.289   8.630  1.00 47.820          H  
ATOM  16890 1HG  LYS A1035      62.696 -13.497   7.766  1.00 47.820          H  
ATOM  16891 2HG  LYS A1035      62.287 -14.889   8.779  1.00 47.820          H  
ATOM  16892 1HD  LYS A1035      60.142 -15.152   7.589  1.00 47.820          H  
ATOM  16893 2HD  LYS A1035      60.508 -13.740   6.585  1.00 47.820          H  
ATOM  16894 1HE  LYS A1035      62.488 -14.897   5.671  1.00 47.820          H  
ATOM  16895 2HE  LYS A1035      62.143 -16.308   6.689  1.00 47.820          H  
ATOM  16896 1HZ  LYS A1035      61.339 -16.605   4.446  1.00 47.820          H  
ATOM  16897 2HZ  LYS A1035      60.063 -16.580   5.485  1.00 47.820          H  
ATOM  16898 3HZ  LYS A1035      60.387 -15.271   4.550  1.00 47.820          H  
ATOM  16899  N   THR A1036      60.334 -11.724  11.883  1.00 28.050          N  
ATOM  16900  CA  THR A1036      59.593 -10.687  12.561  1.00 28.100          C  
ATOM  16901  C   THR A1036      60.500  -9.979  13.576  1.00 28.700          C  
ATOM  16902  O   THR A1036      60.620  -8.752  13.593  1.00 29.170          O  
ATOM  16903  CB  THR A1036      58.366 -11.316  13.251  1.00 39.320          C  
ATOM  16904  OG1 THR A1036      57.542 -11.950  12.254  1.00 39.320          O  
ATOM  16905  CG2 THR A1036      57.560 -10.260  13.950  1.00 39.320          C  
ATOM  16906  H   THR A1036      60.084 -12.703  12.049  1.00 33.660          H  
ATOM  16907  HA  THR A1036      59.255  -9.957  11.828  1.00 33.720          H  
ATOM  16908  HB  THR A1036      58.696 -12.065  13.973  1.00 47.180          H  
ATOM  16909  HG1 THR A1036      57.978 -12.795  11.987  1.00 47.180          H  
ATOM  16910 1HG2 THR A1036      56.697 -10.721  14.430  1.00 47.180          H  
ATOM  16911 2HG2 THR A1036      58.171  -9.794  14.693  1.00 47.180          H  
ATOM  16912 3HG2 THR A1036      57.227  -9.519  13.230  1.00 47.180          H  
ATOM  16913  N   LEU A1037      61.190 -10.768  14.392  1.00 28.700          N  
ATOM  16914  CA  LEU A1037      62.070 -10.282  15.440  1.00 29.260          C  
ATOM  16915  C   LEU A1037      63.213  -9.425  14.950  1.00 30.050          C  
ATOM  16916  O   LEU A1037      63.473  -8.359  15.502  1.00 30.570          O  
ATOM  16917  CB  LEU A1037      62.620 -11.477  16.208  1.00 40.740          C  
ATOM  16918  CG  LEU A1037      63.671 -11.231  17.294  1.00 40.740          C  
ATOM  16919  CD1 LEU A1037      63.168 -10.309  18.371  1.00 40.740          C  
ATOM  16920  CD2 LEU A1037      63.975 -12.533  17.862  1.00 40.740          C  
ATOM  16921  H   LEU A1037      61.071 -11.778  14.314  1.00 34.440          H  
ATOM  16922  HA  LEU A1037      61.464  -9.687  16.111  1.00 35.110          H  
ATOM  16923 1HB  LEU A1037      61.784 -12.000  16.665  1.00 48.890          H  
ATOM  16924 2HB  LEU A1037      63.076 -12.154  15.482  1.00 48.890          H  
ATOM  16925  HG  LEU A1037      64.574 -10.805  16.856  1.00 48.890          H  
ATOM  16926 1HD1 LEU A1037      63.934 -10.187  19.132  1.00 48.890          H  
ATOM  16927 2HD1 LEU A1037      62.961  -9.349  17.931  1.00 48.890          H  
ATOM  16928 3HD1 LEU A1037      62.269 -10.719  18.825  1.00 48.890          H  
ATOM  16929 1HD2 LEU A1037      64.699 -12.448  18.613  1.00 48.890          H  
ATOM  16930 2HD2 LEU A1037      63.085 -12.907  18.281  1.00 48.890          H  
ATOM  16931 3HD2 LEU A1037      64.337 -13.204  17.086  1.00 48.890          H  
ATOM  16932  N   GLU A1038      63.883  -9.832  13.877  1.00 30.160          N  
ATOM  16933  CA  GLU A1038      65.022  -9.066  13.385  1.00 30.920          C  
ATOM  16934  C   GLU A1038      64.662  -7.645  12.948  1.00 31.230          C  
ATOM  16935  O   GLU A1038      65.553  -6.857  12.642  1.00 31.930          O  
ATOM  16936  CB  GLU A1038      65.764  -9.783  12.242  1.00 42.980          C  
ATOM  16937  CG  GLU A1038      65.035  -9.859  10.907  1.00 42.980          C  
ATOM  16938  CD  GLU A1038      65.813 -10.617   9.840  1.00 42.980          C  
ATOM  16939  OE1 GLU A1038      66.962 -10.915  10.061  1.00 42.980          O  
ATOM  16940  OE2 GLU A1038      65.251 -10.894   8.806  1.00 42.980          O  
ATOM  16941  H   GLU A1038      63.653 -10.728  13.436  1.00 36.190          H  
ATOM  16942  HA  GLU A1038      65.718  -8.979  14.203  1.00 37.100          H  
ATOM  16943 1HB  GLU A1038      66.722  -9.291  12.073  1.00 51.580          H  
ATOM  16944 2HB  GLU A1038      65.977 -10.810  12.549  1.00 51.580          H  
ATOM  16945 1HG  GLU A1038      64.087 -10.351  11.069  1.00 51.580          H  
ATOM  16946 2HG  GLU A1038      64.831  -8.853  10.550  1.00 51.580          H  
ATOM  16947  N   CYS A1039      63.369  -7.341  12.806  1.00 30.730          N  
ATOM  16948  CA  CYS A1039      62.935  -6.027  12.386  1.00 30.960          C  
ATOM  16949  C   CYS A1039      62.552  -5.134  13.583  1.00 31.210          C  
ATOM  16950  O   CYS A1039      62.255  -3.943  13.419  1.00 31.510          O  
ATOM  16951  CB  CYS A1039      61.723  -6.190  11.477  1.00 43.250          C  
ATOM  16952  SG  CYS A1039      62.071  -7.148   9.971  1.00 43.250          S  
ATOM  16953  H   CYS A1039      62.644  -8.019  13.057  1.00 36.880          H  
ATOM  16954  HA  CYS A1039      63.744  -5.553  11.835  1.00 37.150          H  
ATOM  16955 1HB  CYS A1039      60.924  -6.696  12.026  1.00 51.900          H  
ATOM  16956 2HB  CYS A1039      61.356  -5.210  11.180  1.00 51.900          H  
ATOM  16957  HG  CYS A1039      62.069  -8.385  10.552  1.00 51.900          H  
ATOM  16958  N   TYR A1040      62.518  -5.696  14.790  1.00 31.110          N  
ATOM  16959  CA  TYR A1040      62.078  -4.912  15.931  1.00 31.360          C  
ATOM  16960  C   TYR A1040      63.058  -3.789  16.200  1.00 32.140          C  
ATOM  16961  O   TYR A1040      64.275  -3.981  16.169  1.00 32.480          O  
ATOM  16962  CB  TYR A1040      61.922  -5.791  17.188  1.00 43.800          C  
ATOM  16963  CG  TYR A1040      60.759  -6.794  17.191  1.00 43.800          C  
ATOM  16964  CD1 TYR A1040      59.720  -6.728  16.266  1.00 43.800          C  
ATOM  16965  CD2 TYR A1040      60.732  -7.789  18.170  1.00 43.800          C  
ATOM  16966  CE1 TYR A1040      58.705  -7.629  16.324  1.00 43.800          C  
ATOM  16967  CE2 TYR A1040      59.692  -8.703  18.214  1.00 43.800          C  
ATOM  16968  CZ  TYR A1040      58.685  -8.618  17.291  1.00 43.800          C  
ATOM  16969  OH  TYR A1040      57.635  -9.505  17.304  1.00 43.800          O  
ATOM  16970  H   TYR A1040      62.808  -6.670  14.924  1.00 37.330          H  
ATOM  16971  HA  TYR A1040      61.127  -4.443  15.695  1.00 37.630          H  
ATOM  16972 1HB  TYR A1040      62.818  -6.369  17.312  1.00 52.560          H  
ATOM  16973 2HB  TYR A1040      61.823  -5.158  18.065  1.00 52.560          H  
ATOM  16974  HD1 TYR A1040      59.692  -5.977  15.490  1.00 52.560          H  
ATOM  16975  HD2 TYR A1040      61.533  -7.843  18.907  1.00 52.560          H  
ATOM  16976  HE1 TYR A1040      57.899  -7.568  15.597  1.00 52.560          H  
ATOM  16977  HE2 TYR A1040      59.673  -9.481  18.979  1.00 52.560          H  
ATOM  16978  HH  TYR A1040      57.716 -10.121  18.049  1.00 52.560          H  
ATOM  16979  N   LYS A1041      62.516  -2.592  16.409  1.00 32.470          N  
ATOM  16980  CA  LYS A1041      63.283  -1.390  16.735  1.00 33.210          C  
ATOM  16981  C   LYS A1041      64.372  -1.033  15.710  1.00 33.830          C  
ATOM  16982  O   LYS A1041      65.234  -0.208  16.010  1.00 34.080          O  
ATOM  16983  CB  LYS A1041      63.985  -1.578  18.091  1.00 46.200          C  
ATOM  16984  CG  LYS A1041      63.131  -2.070  19.254  1.00 46.200          C  
ATOM  16985  CD  LYS A1041      62.007  -1.138  19.586  1.00 46.200          C  
ATOM  16986  CE  LYS A1041      61.263  -1.627  20.791  1.00 46.200          C  
ATOM  16987  NZ  LYS A1041      60.040  -0.850  21.029  1.00 46.200          N  
ATOM  16988  H   LYS A1041      61.507  -2.518  16.364  1.00 38.960          H  
ATOM  16989  HA  LYS A1041      62.594  -0.550  16.784  1.00 39.850          H  
ATOM  16990 1HB  LYS A1041      64.775  -2.308  17.977  1.00 55.440          H  
ATOM  16991 2HB  LYS A1041      64.454  -0.640  18.390  1.00 55.440          H  
ATOM  16992 1HG  LYS A1041      62.724  -3.050  19.022  1.00 55.440          H  
ATOM  16993 2HG  LYS A1041      63.770  -2.171  20.131  1.00 55.440          H  
ATOM  16994 1HD  LYS A1041      62.402  -0.148  19.799  1.00 55.440          H  
ATOM  16995 2HD  LYS A1041      61.311  -1.071  18.756  1.00 55.440          H  
ATOM  16996 1HE  LYS A1041      61.004  -2.666  20.657  1.00 55.440          H  
ATOM  16997 2HE  LYS A1041      61.909  -1.534  21.667  1.00 55.440          H  
ATOM  16998 1HZ  LYS A1041      59.580  -1.203  21.875  1.00 55.440          H  
ATOM  16999 2HZ  LYS A1041      60.265   0.118  21.175  1.00 55.440          H  
ATOM  17000 3HZ  LYS A1041      59.415  -0.934  20.247  1.00 55.440          H  
ATOM  17001  N   ASP A1042      64.359  -1.662  14.523  1.00 34.060          N  
ATOM  17002  CA  ASP A1042      65.385  -1.476  13.498  1.00 34.690          C  
ATOM  17003  C   ASP A1042      66.791  -1.685  14.087  1.00 34.770          C  
ATOM  17004  O   ASP A1042      67.757  -1.025  13.693  1.00 35.320          O  
ATOM  17005  CB  ASP A1042      65.277  -0.091  12.855  1.00 48.310          C  
ATOM  17006  CG  ASP A1042      63.968   0.100  12.086  1.00 48.310          C  
ATOM  17007  OD1 ASP A1042      63.521  -0.835  11.449  1.00 48.310          O  
ATOM  17008  OD2 ASP A1042      63.432   1.189  12.128  1.00 48.310          O  
ATOM  17009  H   ASP A1042      63.604  -2.328  14.313  1.00 40.870          H  
ATOM  17010  HA  ASP A1042      65.230  -2.228  12.722  1.00 41.630          H  
ATOM  17011 1HB  ASP A1042      65.359   0.682  13.621  1.00 57.980          H  
ATOM  17012 2HB  ASP A1042      66.108   0.051  12.163  1.00 57.980          H  
ATOM  17013  N   CYS A1043      66.899  -2.635  15.013  1.00 34.240          N  
ATOM  17014  CA  CYS A1043      68.139  -2.992  15.693  1.00 34.270          C  
ATOM  17015  C   CYS A1043      68.800  -4.249  15.138  1.00 34.210          C  
ATOM  17016  O   CYS A1043      68.253  -4.908  14.255  1.00 33.810          O  
ATOM  17017  CB  CYS A1043      67.906  -3.068  17.188  1.00 47.970          C  
ATOM  17018  SG  CYS A1043      67.554  -1.448  17.893  1.00 47.970          S  
ATOM  17019  H   CYS A1043      66.044  -3.135  15.280  1.00 41.090          H  
ATOM  17020  HA  CYS A1043      68.838  -2.170  15.545  1.00 41.120          H  
ATOM  17021 1HB  CYS A1043      67.057  -3.704  17.398  1.00 57.560          H  
ATOM  17022 2HB  CYS A1043      68.759  -3.493  17.690  1.00 57.560          H  
ATOM  17023  HG  CYS A1043      66.658  -1.054  16.938  1.00 57.560          H  
ATOM  17024  N   ASP A1044      70.017  -4.531  15.604  1.00 34.630          N  
ATOM  17025  CA  ASP A1044      70.785  -5.700  15.182  1.00 34.610          C  
ATOM  17026  C   ASP A1044      70.439  -6.923  16.030  1.00 33.900          C  
ATOM  17027  O   ASP A1044      70.605  -6.902  17.253  1.00 33.870          O  
ATOM  17028  CB  ASP A1044      72.298  -5.439  15.308  1.00 48.460          C  
ATOM  17029  CG  ASP A1044      72.908  -4.413  14.300  1.00 48.460          C  
ATOM  17030  OD1 ASP A1044      72.357  -4.189  13.250  1.00 48.460          O  
ATOM  17031  OD2 ASP A1044      73.954  -3.849  14.625  1.00 48.460          O  
ATOM  17032  H   ASP A1044      70.410  -3.940  16.328  1.00 41.560          H  
ATOM  17033  HA  ASP A1044      70.543  -5.921  14.141  1.00 41.530          H  
ATOM  17034 1HB  ASP A1044      72.512  -5.093  16.313  1.00 58.150          H  
ATOM  17035 2HB  ASP A1044      72.830  -6.384  15.181  1.00 58.150          H  
ATOM  17036  N   PHE A1045      69.928  -7.982  15.395  1.00 33.330          N  
ATOM  17037  CA  PHE A1045      69.540  -9.189  16.131  1.00 32.640          C  
ATOM  17038  C   PHE A1045      70.218 -10.428  15.574  1.00 32.410          C  
ATOM  17039  O   PHE A1045      70.277 -10.613  14.357  1.00 32.490          O  
ATOM  17040  CB  PHE A1045      68.022  -9.438  16.002  1.00 45.970          C  
ATOM  17041  CG  PHE A1045      67.132  -8.391  16.609  1.00 45.970          C  
ATOM  17042  CD1 PHE A1045      66.963  -7.214  15.976  1.00 45.970          C  
ATOM  17043  CD2 PHE A1045      66.425  -8.596  17.779  1.00 45.970          C  
ATOM  17044  CE1 PHE A1045      66.186  -6.264  16.487  1.00 45.970          C  
ATOM  17045  CE2 PHE A1045      65.631  -7.630  18.310  1.00 45.970          C  
ATOM  17046  CZ  PHE A1045      65.524  -6.450  17.667  1.00 45.970          C  
ATOM  17047  H   PHE A1045      69.803  -7.946  14.390  1.00 40.000          H  
ATOM  17048  HA  PHE A1045      69.817  -9.075  17.174  1.00 39.170          H  
ATOM  17049 1HB  PHE A1045      67.781  -9.526  14.949  1.00 55.170          H  
ATOM  17050 2HB  PHE A1045      67.779 -10.388  16.465  1.00 55.170          H  
ATOM  17051  HD1 PHE A1045      67.469  -7.024  15.031  1.00 55.170          H  
ATOM  17052  HD2 PHE A1045      66.493  -9.516  18.284  1.00 55.170          H  
ATOM  17053  HE1 PHE A1045      66.098  -5.341  15.941  1.00 55.170          H  
ATOM  17054  HE2 PHE A1045      65.092  -7.804  19.239  1.00 55.170          H  
ATOM  17055  HZ  PHE A1045      64.902  -5.653  18.069  1.00 55.170          H  
ATOM  17056  N   GLN A1046      70.637 -11.321  16.464  1.00 32.130          N  
ATOM  17057  CA  GLN A1046      71.127 -12.631  16.060  1.00 31.870          C  
ATOM  17058  C   GLN A1046      70.208 -13.676  16.655  1.00 31.080          C  
ATOM  17059  O   GLN A1046      70.166 -13.855  17.877  1.00 30.910          O  
ATOM  17060  CB  GLN A1046      72.548 -12.924  16.532  1.00 44.720          C  
ATOM  17061  CG  GLN A1046      73.054 -14.278  16.021  1.00 44.720          C  
ATOM  17062  CD  GLN A1046      74.402 -14.636  16.521  1.00 44.720          C  
ATOM  17063  OE1 GLN A1046      74.527 -15.157  17.633  1.00 44.720          O  
ATOM  17064  NE2 GLN A1046      75.423 -14.370  15.723  1.00 44.720          N  
ATOM  17065  H   GLN A1046      70.622 -11.059  17.455  1.00 38.560          H  
ATOM  17066  HA  GLN A1046      71.086 -12.715  14.973  1.00 38.240          H  
ATOM  17067 1HB  GLN A1046      73.224 -12.139  16.196  1.00 53.670          H  
ATOM  17068 2HB  GLN A1046      72.572 -12.947  17.610  1.00 53.670          H  
ATOM  17069 1HG  GLN A1046      72.371 -15.058  16.349  1.00 53.670          H  
ATOM  17070 2HG  GLN A1046      73.091 -14.251  14.932  1.00 53.670          H  
ATOM  17071 1HE2 GLN A1046      76.368 -14.587  16.027  1.00 53.670          H  
ATOM  17072 2HE2 GLN A1046      75.274 -13.948  14.829  1.00 53.670          H  
ATOM  17073  N   THR A1047      69.469 -14.378  15.807  1.00 30.620          N  
ATOM  17074  CA  THR A1047      68.506 -15.337  16.330  1.00 29.880          C  
ATOM  17075  C   THR A1047      68.841 -16.760  15.889  1.00 29.630          C  
ATOM  17076  O   THR A1047      68.897 -17.057  14.693  1.00 29.720          O  
ATOM  17077  CB  THR A1047      67.085 -14.954  15.862  1.00 42.130          C  
ATOM  17078  OG1 THR A1047      66.770 -13.640  16.311  1.00 42.130          O  
ATOM  17079  CG2 THR A1047      66.077 -15.886  16.440  1.00 42.130          C  
ATOM  17080  H   THR A1047      69.552 -14.223  14.809  1.00 36.740          H  
ATOM  17081  HA  THR A1047      68.533 -15.313  17.421  1.00 35.860          H  
ATOM  17082  HB  THR A1047      67.035 -14.979  14.799  1.00 50.550          H  
ATOM  17083  HG1 THR A1047      67.247 -13.008  15.769  1.00 50.550          H  
ATOM  17084 1HG2 THR A1047      65.093 -15.582  16.097  1.00 50.550          H  
ATOM  17085 2HG2 THR A1047      66.273 -16.894  16.122  1.00 50.550          H  
ATOM  17086 3HG2 THR A1047      66.127 -15.832  17.529  1.00 50.550          H  
ATOM  17087  N   ARG A1048      69.031 -17.640  16.870  1.00 29.330          N  
ATOM  17088  CA  ARG A1048      69.389 -19.036  16.631  1.00 29.000          C  
ATOM  17089  C   ARG A1048      68.524 -19.992  17.449  1.00 28.160          C  
ATOM  17090  O   ARG A1048      68.000 -19.618  18.500  1.00 27.920          O  
ATOM  17091  CB  ARG A1048      70.848 -19.267  17.004  1.00 40.730          C  
ATOM  17092  CG  ARG A1048      71.916 -18.478  16.238  1.00 40.730          C  
ATOM  17093  CD  ARG A1048      72.079 -18.940  14.835  1.00 40.730          C  
ATOM  17094  NE  ARG A1048      72.462 -20.365  14.779  1.00 40.730          N  
ATOM  17095  CZ  ARG A1048      73.727 -20.846  14.922  1.00 40.730          C  
ATOM  17096  NH1 ARG A1048      74.733 -20.029  15.128  1.00 40.730          N  
ATOM  17097  NH2 ARG A1048      73.953 -22.147  14.859  1.00 40.730          N  
ATOM  17098  H   ARG A1048      68.975 -17.293  17.837  1.00 35.200          H  
ATOM  17099  HA  ARG A1048      69.236 -19.261  15.577  1.00 34.800          H  
ATOM  17100 1HB  ARG A1048      70.983 -19.010  18.049  1.00 48.880          H  
ATOM  17101 2HB  ARG A1048      71.077 -20.321  16.893  1.00 48.880          H  
ATOM  17102 1HG  ARG A1048      71.642 -17.425  16.216  1.00 48.880          H  
ATOM  17103 2HG  ARG A1048      72.868 -18.582  16.754  1.00 48.880          H  
ATOM  17104 1HD  ARG A1048      71.141 -18.815  14.294  1.00 48.880          H  
ATOM  17105 2HD  ARG A1048      72.847 -18.349  14.343  1.00 48.880          H  
ATOM  17106  HE  ARG A1048      71.720 -21.034  14.618  1.00 48.880          H  
ATOM  17107 1HH1 ARG A1048      74.586 -19.038  15.179  1.00 48.880          H  
ATOM  17108 2HH1 ARG A1048      75.694 -20.408  15.251  1.00 48.880          H  
ATOM  17109 1HH2 ARG A1048      73.192 -22.790  14.702  1.00 48.880          H  
ATOM  17110 2HH2 ARG A1048      74.902 -22.499  14.969  1.00 48.880          H  
ATOM  17111  N   TRP A1049      68.356 -21.226  16.974  1.00 27.740          N  
ATOM  17112  CA  TRP A1049      67.591 -22.207  17.741  1.00 26.930          C  
ATOM  17113  C   TRP A1049      67.929 -23.662  17.408  1.00 26.570          C  
ATOM  17114  O   TRP A1049      68.567 -23.962  16.394  1.00 26.780          O  
ATOM  17115  CB  TRP A1049      66.080 -21.984  17.550  1.00 38.030          C  
ATOM  17116  CG  TRP A1049      65.609 -22.105  16.161  1.00 38.030          C  
ATOM  17117  CD1 TRP A1049      65.139 -23.227  15.566  1.00 38.030          C  
ATOM  17118  CD2 TRP A1049      65.520 -21.059  15.177  1.00 38.030          C  
ATOM  17119  NE1 TRP A1049      64.781 -22.960  14.273  1.00 38.030          N  
ATOM  17120  CE2 TRP A1049      65.012 -21.636  14.017  1.00 38.030          C  
ATOM  17121  CE3 TRP A1049      65.819 -19.702  15.188  1.00 38.030          C  
ATOM  17122  CZ2 TRP A1049      64.803 -20.900  12.870  1.00 38.030          C  
ATOM  17123  CZ3 TRP A1049      65.615 -18.969  14.047  1.00 38.030          C  
ATOM  17124  CH2 TRP A1049      65.121 -19.550  12.912  1.00 38.030          C  
ATOM  17125  H   TRP A1049      68.767 -21.497  16.092  1.00 33.290          H  
ATOM  17126  HA  TRP A1049      67.819 -22.057  18.795  1.00 32.320          H  
ATOM  17127 1HB  TRP A1049      65.525 -22.714  18.129  1.00 45.630          H  
ATOM  17128 2HB  TRP A1049      65.806 -21.003  17.926  1.00 45.630          H  
ATOM  17129  HD1 TRP A1049      65.064 -24.199  16.049  1.00 45.630          H  
ATOM  17130  HE1 TRP A1049      64.406 -23.636  13.622  1.00 45.630          H  
ATOM  17131  HE3 TRP A1049      66.206 -19.232  16.081  1.00 45.630          H  
ATOM  17132  HZ2 TRP A1049      64.404 -21.344  11.966  1.00 45.630          H  
ATOM  17133  HZ3 TRP A1049      65.859 -17.915  14.072  1.00 45.630          H  
ATOM  17134  HH2 TRP A1049      64.970 -18.938  12.026  1.00 45.630          H  
ATOM  17135  N   ILE A1050      67.485 -24.549  18.302  1.00 26.020          N  
ATOM  17136  CA  ILE A1050      67.569 -26.010  18.178  1.00 25.550          C  
ATOM  17137  C   ILE A1050      66.190 -26.653  18.358  1.00 24.710          C  
ATOM  17138  O   ILE A1050      65.590 -26.548  19.433  1.00 24.420          O  
ATOM  17139  CB  ILE A1050      68.551 -26.562  19.239  1.00 35.960          C  
ATOM  17140  CG1 ILE A1050      69.935 -25.974  18.999  1.00 35.960          C  
ATOM  17141  CG2 ILE A1050      68.595 -28.054  19.235  1.00 35.960          C  
ATOM  17142  CD1 ILE A1050      70.893 -26.272  20.052  1.00 35.960          C  
ATOM  17143  H   ILE A1050      67.011 -24.153  19.118  1.00 31.220          H  
ATOM  17144  HA  ILE A1050      67.931 -26.261  17.179  1.00 30.660          H  
ATOM  17145  HB  ILE A1050      68.213 -26.229  20.220  1.00 43.150          H  
ATOM  17146 1HG1 ILE A1050      70.318 -26.355  18.052  1.00 43.150          H  
ATOM  17147 2HG1 ILE A1050      69.863 -24.900  18.929  1.00 43.150          H  
ATOM  17148 1HG2 ILE A1050      69.247 -28.441  20.004  1.00 43.150          H  
ATOM  17149 2HG2 ILE A1050      67.602 -28.448  19.410  1.00 43.150          H  
ATOM  17150 3HG2 ILE A1050      68.961 -28.357  18.271  1.00 43.150          H  
ATOM  17151 1HD1 ILE A1050      71.813 -25.824  19.808  1.00 43.150          H  
ATOM  17152 2HD1 ILE A1050      70.508 -25.855  20.958  1.00 43.150          H  
ATOM  17153 3HD1 ILE A1050      71.057 -27.329  20.171  1.00 43.150          H  
ATOM  17154  N   VAL A1051      65.676 -27.343  17.333  1.00 24.330          N  
ATOM  17155  CA  VAL A1051      64.326 -27.915  17.470  1.00 23.550          C  
ATOM  17156  C   VAL A1051      64.116 -29.396  17.119  1.00 22.980          C  
ATOM  17157  O   VAL A1051      64.575 -29.881  16.073  1.00 23.120          O  
ATOM  17158  CB  VAL A1051      63.329 -27.011  16.670  1.00 33.280          C  
ATOM  17159  CG1 VAL A1051      63.749 -26.872  15.195  1.00 33.280          C  
ATOM  17160  CG2 VAL A1051      61.901 -27.585  16.716  1.00 33.280          C  
ATOM  17161  H   VAL A1051      66.203 -27.416  16.456  1.00 29.200          H  
ATOM  17162  HA  VAL A1051      64.059 -27.830  18.514  1.00 28.260          H  
ATOM  17163  HB  VAL A1051      63.335 -26.017  17.118  1.00 39.940          H  
ATOM  17164 1HG1 VAL A1051      63.045 -26.220  14.677  1.00 39.940          H  
ATOM  17165 2HG1 VAL A1051      64.742 -26.444  15.130  1.00 39.940          H  
ATOM  17166 3HG1 VAL A1051      63.748 -27.848  14.707  1.00 39.940          H  
ATOM  17167 1HG2 VAL A1051      61.244 -26.916  16.170  1.00 39.940          H  
ATOM  17168 2HG2 VAL A1051      61.865 -28.568  16.248  1.00 39.940          H  
ATOM  17169 3HG2 VAL A1051      61.555 -27.669  17.741  1.00 39.940          H  
ATOM  17170  N   HIS A1052      63.395 -30.097  18.017  1.00 22.350          N  
ATOM  17171  CA  HIS A1052      62.976 -31.488  17.840  1.00 21.700          C  
ATOM  17172  C   HIS A1052      61.564 -31.661  18.388  1.00 21.050          C  
ATOM  17173  O   HIS A1052      61.367 -31.584  19.602  1.00 21.170          O  
ATOM  17174  CB  HIS A1052      63.949 -32.431  18.571  1.00 30.640          C  
ATOM  17175  CG  HIS A1052      63.688 -33.947  18.517  1.00 30.640          C  
ATOM  17176  ND1 HIS A1052      64.654 -34.866  18.900  1.00 30.640          N  
ATOM  17177  CD2 HIS A1052      62.603 -34.688  18.173  1.00 30.640          C  
ATOM  17178  CE1 HIS A1052      64.169 -36.088  18.785  1.00 30.640          C  
ATOM  17179  NE2 HIS A1052      62.937 -36.007  18.354  1.00 30.640          N  
ATOM  17180  H   HIS A1052      63.115 -29.638  18.895  1.00 26.820          H  
ATOM  17181  HA  HIS A1052      62.957 -31.734  16.783  1.00 26.040          H  
ATOM  17182 1HB  HIS A1052      64.922 -32.300  18.175  1.00 36.770          H  
ATOM  17183 2HB  HIS A1052      63.992 -32.128  19.610  1.00 36.770          H  
ATOM  17184  HD2 HIS A1052      61.649 -34.346  17.825  1.00 36.770          H  
ATOM  17185  HE1 HIS A1052      64.702 -37.011  19.014  1.00 36.770          H  
ATOM  17186  HE2 HIS A1052      62.324 -36.792  18.177  1.00 36.770          H  
ATOM  17187  N   SER A1053      60.565 -31.869  17.522  1.00 20.420          N  
ATOM  17188  CA  SER A1053      59.197 -32.000  18.017  1.00 19.830          C  
ATOM  17189  C   SER A1053      58.812 -30.889  18.995  1.00 19.710          C  
ATOM  17190  O   SER A1053      59.069 -29.700  18.754  1.00 19.630          O  
ATOM  17191  CB  SER A1053      58.985 -33.340  18.691  1.00 28.000          C  
ATOM  17192  OG  SER A1053      57.638 -33.501  18.996  1.00 28.000          O  
ATOM  17193  H   SER A1053      60.724 -31.936  16.516  1.00 24.500          H  
ATOM  17194  HA  SER A1053      58.520 -31.943  17.161  1.00 23.800          H  
ATOM  17195 1HB  SER A1053      59.299 -34.139  18.022  1.00 33.600          H  
ATOM  17196 2HB  SER A1053      59.586 -33.414  19.600  1.00 33.600          H  
ATOM  17197  HG  SER A1053      57.577 -34.276  19.576  1.00 33.600          H  
ATOM  17198  N   ASP A1054      58.259 -31.291  20.147  1.00 19.760          N  
ATOM  17199  CA  ASP A1054      57.786 -30.410  21.200  1.00 19.700          C  
ATOM  17200  C   ASP A1054      58.773 -30.071  22.325  1.00 20.420          C  
ATOM  17201  O   ASP A1054      58.367 -29.646  23.420  1.00 20.580          O  
ATOM  17202  CB  ASP A1054      56.483 -30.991  21.745  1.00 27.600          C  
ATOM  17203  CG  ASP A1054      56.601 -32.419  22.229  1.00 27.600          C  
ATOM  17204  OD1 ASP A1054      57.607 -33.033  21.919  1.00 27.600          O  
ATOM  17205  OD2 ASP A1054      55.703 -32.898  22.893  1.00 27.600          O  
ATOM  17206  H   ASP A1054      58.105 -32.297  20.306  1.00 23.710          H  
ATOM  17207  HA  ASP A1054      57.533 -29.470  20.720  1.00 23.640          H  
ATOM  17208 1HB  ASP A1054      56.161 -30.411  22.579  1.00 33.120          H  
ATOM  17209 2HB  ASP A1054      55.742 -30.937  20.989  1.00 33.120          H  
ATOM  17210  N   ASP A1055      60.073 -30.204  22.035  1.00 20.880          N  
ATOM  17211  CA  ASP A1055      61.159 -29.848  22.949  1.00 21.600          C  
ATOM  17212  C   ASP A1055      62.201 -29.030  22.166  1.00 22.190          C  
ATOM  17213  O   ASP A1055      62.773 -29.504  21.169  1.00 22.270          O  
ATOM  17214  CB  ASP A1055      61.786 -31.091  23.601  1.00 29.950          C  
ATOM  17215  CG  ASP A1055      62.840 -30.738  24.687  1.00 29.950          C  
ATOM  17216  OD1 ASP A1055      63.301 -29.626  24.680  1.00 29.950          O  
ATOM  17217  OD2 ASP A1055      63.160 -31.586  25.508  1.00 29.950          O  
ATOM  17218  H   ASP A1055      60.345 -30.607  21.130  1.00 25.060          H  
ATOM  17219  HA  ASP A1055      60.759 -29.213  23.745  1.00 25.920          H  
ATOM  17220 1HB  ASP A1055      60.999 -31.684  24.064  1.00 35.940          H  
ATOM  17221 2HB  ASP A1055      62.245 -31.699  22.832  1.00 35.940          H  
ATOM  17222  N   ASN A1056      62.347 -27.751  22.517  1.00 22.660          N  
ATOM  17223  CA  ASN A1056      63.266 -26.912  21.751  1.00 23.290          C  
ATOM  17224  C   ASN A1056      63.894 -25.765  22.536  1.00 24.010          C  
ATOM  17225  O   ASN A1056      63.553 -25.509  23.694  1.00 24.070          O  
ATOM  17226  CB  ASN A1056      62.576 -26.460  20.453  1.00 32.350          C  
ATOM  17227  CG  ASN A1056      61.293 -25.651  20.543  1.00 32.350          C  
ATOM  17228  OD1 ASN A1056      61.225 -24.474  20.920  1.00 32.350          O  
ATOM  17229  ND2 ASN A1056      60.215 -26.301  20.164  1.00 32.350          N  
ATOM  17230  H   ASN A1056      61.853 -27.413  23.354  1.00 27.190          H  
ATOM  17231  HA  ASN A1056      64.099 -27.534  21.439  1.00 27.950          H  
ATOM  17232 1HB  ASN A1056      63.272 -25.878  19.863  1.00 38.820          H  
ATOM  17233 2HB  ASN A1056      62.342 -27.343  19.887  1.00 38.820          H  
ATOM  17234 1HD2 ASN A1056      59.327 -25.843  20.176  1.00 38.820          H  
ATOM  17235 2HD2 ASN A1056      60.274 -27.258  19.858  1.00 38.820          H  
ATOM  17236  N   ALA A1057      64.825 -25.065  21.890  1.00 24.590          N  
ATOM  17237  CA  ALA A1057      65.490 -23.944  22.545  1.00 25.310          C  
ATOM  17238  C   ALA A1057      65.823 -22.799  21.595  1.00 25.880          C  
ATOM  17239  O   ALA A1057      66.196 -23.009  20.438  1.00 25.970          O  
ATOM  17240  CB  ALA A1057      66.767 -24.425  23.194  1.00 35.150          C  
ATOM  17241  H   ALA A1057      65.089 -25.365  20.949  1.00 29.510          H  
ATOM  17242  HA  ALA A1057      64.821 -23.559  23.311  1.00 30.370          H  
ATOM  17243 1HB  ALA A1057      67.217 -23.575  23.698  1.00 42.180          H  
ATOM  17244 2HB  ALA A1057      66.536 -25.216  23.919  1.00 42.180          H  
ATOM  17245 3HB  ALA A1057      67.445 -24.810  22.438  1.00 42.180          H  
ATOM  17246  N   THR A1058      65.759 -21.578  22.140  1.00 26.260          N  
ATOM  17247  CA  THR A1058      66.054 -20.336  21.403  1.00 26.800          C  
ATOM  17248  C   THR A1058      67.126 -19.477  22.081  1.00 27.570          C  
ATOM  17249  O   THR A1058      67.097 -19.270  23.296  1.00 27.620          O  
ATOM  17250  CB  THR A1058      64.767 -19.486  21.258  1.00 37.300          C  
ATOM  17251  OG1 THR A1058      63.778 -20.244  20.583  1.00 37.300          O  
ATOM  17252  CG2 THR A1058      65.019 -18.201  20.451  1.00 37.300          C  
ATOM  17253  H   THR A1058      65.451 -21.522  23.117  1.00 31.510          H  
ATOM  17254  HA  THR A1058      66.417 -20.599  20.411  1.00 32.160          H  
ATOM  17255  HB  THR A1058      64.401 -19.217  22.231  1.00 44.760          H  
ATOM  17256  HG1 THR A1058      63.523 -20.992  21.130  1.00 44.760          H  
ATOM  17257 1HG2 THR A1058      64.086 -17.668  20.376  1.00 44.760          H  
ATOM  17258 2HG2 THR A1058      65.750 -17.563  20.942  1.00 44.760          H  
ATOM  17259 3HG2 THR A1058      65.375 -18.462  19.451  1.00 44.760          H  
ATOM  17260  N   SER A1059      68.032 -18.915  21.282  1.00 28.190          N  
ATOM  17261  CA  SER A1059      69.082 -18.008  21.761  1.00 28.950          C  
ATOM  17262  C   SER A1059      69.051 -16.662  21.043  1.00 29.390          C  
ATOM  17263  O   SER A1059      69.189 -16.598  19.811  1.00 29.520          O  
ATOM  17264  CB  SER A1059      70.456 -18.583  21.509  1.00 40.230          C  
ATOM  17265  OG  SER A1059      71.437 -17.674  21.906  1.00 40.230          O  
ATOM  17266  H   SER A1059      67.995 -19.140  20.286  1.00 33.830          H  
ATOM  17267  HA  SER A1059      68.944 -17.831  22.829  1.00 34.740          H  
ATOM  17268 1HB  SER A1059      70.575 -19.522  22.028  1.00 48.270          H  
ATOM  17269 2HB  SER A1059      70.562 -18.771  20.453  1.00 48.270          H  
ATOM  17270  HG  SER A1059      72.291 -18.023  21.576  1.00 48.270          H  
ATOM  17271  N   LEU A1060      68.807 -15.571  21.793  1.00 29.610          N  
ATOM  17272  CA  LEU A1060      68.764 -14.251  21.159  1.00 30.000          C  
ATOM  17273  C   LEU A1060      69.721 -13.211  21.704  1.00 30.790          C  
ATOM  17274  O   LEU A1060      69.716 -12.888  22.899  1.00 30.910          O  
ATOM  17275  CB  LEU A1060      67.372 -13.570  21.254  1.00 41.840          C  
ATOM  17276  CG  LEU A1060      67.358 -12.025  20.709  1.00 41.840          C  
ATOM  17277  CD1 LEU A1060      67.627 -12.032  19.197  1.00 41.840          C  
ATOM  17278  CD2 LEU A1060      66.062 -11.301  21.053  1.00 41.840          C  
ATOM  17279  H   LEU A1060      68.668 -15.660  22.807  1.00 35.530          H  
ATOM  17280  HA  LEU A1060      69.009 -14.393  20.109  1.00 36.000          H  
ATOM  17281 1HB  LEU A1060      66.659 -14.146  20.668  1.00 50.210          H  
ATOM  17282 2HB  LEU A1060      67.054 -13.571  22.299  1.00 50.210          H  
ATOM  17283  HG  LEU A1060      68.144 -11.469  21.190  1.00 50.210          H  
ATOM  17284 1HD1 LEU A1060      67.679 -11.049  18.840  1.00 50.210          H  
ATOM  17285 2HD1 LEU A1060      68.548 -12.491  18.978  1.00 50.210          H  
ATOM  17286 3HD1 LEU A1060      66.860 -12.570  18.686  1.00 50.210          H  
ATOM  17287 1HD2 LEU A1060      66.110 -10.278  20.695  1.00 50.210          H  
ATOM  17288 2HD2 LEU A1060      65.240 -11.782  20.595  1.00 50.210          H  
ATOM  17289 3HD2 LEU A1060      65.923 -11.295  22.134  1.00 50.210          H  
ATOM  17290  N   ILE A1061      70.467 -12.605  20.781  1.00 31.320          N  
ATOM  17291  CA  ILE A1061      71.306 -11.457  21.095  1.00 32.110          C  
ATOM  17292  C   ILE A1061      70.713 -10.264  20.368  1.00 32.360          C  
ATOM  17293  O   ILE A1061      70.565 -10.300  19.144  1.00 32.230          O  
ATOM  17294  CB  ILE A1061      72.728 -11.569  20.555  1.00 44.640          C  
ATOM  17295  CG1 ILE A1061      73.401 -12.771  21.075  1.00 44.640          C  
ATOM  17296  CG2 ILE A1061      73.496 -10.289  21.035  1.00 44.640          C  
ATOM  17297  CD1 ILE A1061      74.594 -13.114  20.308  1.00 44.640          C  
ATOM  17298  H   ILE A1061      70.432 -12.993  19.827  1.00 37.580          H  
ATOM  17299  HA  ILE A1061      71.304 -11.265  22.169  1.00 38.530          H  
ATOM  17300  HB  ILE A1061      72.727 -11.614  19.476  1.00 53.570          H  
ATOM  17301 1HG1 ILE A1061      73.704 -12.583  22.092  1.00 53.570          H  
ATOM  17302 2HG1 ILE A1061      72.719 -13.622  21.056  1.00 53.570          H  
ATOM  17303 1HG2 ILE A1061      74.494 -10.299  20.703  1.00 53.570          H  
ATOM  17304 2HG2 ILE A1061      73.033  -9.387  20.648  1.00 53.570          H  
ATOM  17305 3HG2 ILE A1061      73.487 -10.254  22.127  1.00 53.570          H  
ATOM  17306 1HD1 ILE A1061      75.048 -13.976  20.727  1.00 53.570          H  
ATOM  17307 2HD1 ILE A1061      74.312 -13.318  19.288  1.00 53.570          H  
ATOM  17308 3HD1 ILE A1061      75.276 -12.325  20.315  1.00 53.570          H  
ATOM  17309  N   ALA A1062      70.412  -9.182  21.071  1.00 32.740          N  
ATOM  17310  CA  ALA A1062      69.871  -8.038  20.353  1.00 33.020          C  
ATOM  17311  C   ALA A1062      70.331  -6.701  20.894  1.00 33.860          C  
ATOM  17312  O   ALA A1062      70.410  -6.481  22.110  1.00 34.080          O  
ATOM  17313  CB  ALA A1062      68.377  -8.087  20.410  1.00 46.120          C  
ATOM  17314  H   ALA A1062      70.517  -9.184  22.091  1.00 39.290          H  
ATOM  17315  HA  ALA A1062      70.194  -8.099  19.320  1.00 39.620          H  
ATOM  17316 1HB  ALA A1062      67.980  -7.244  19.846  1.00 55.340          H  
ATOM  17317 2HB  ALA A1062      68.051  -9.012  19.988  1.00 55.340          H  
ATOM  17318 3HB  ALA A1062      68.061  -8.027  21.441  1.00 55.340          H  
ATOM  17319  N   SER A1063      70.608  -5.782  19.969  1.00 34.320          N  
ATOM  17320  CA  SER A1063      70.975  -4.426  20.344  1.00 35.110          C  
ATOM  17321  C   SER A1063      69.761  -3.556  20.595  1.00 35.320          C  
ATOM  17322  O   SER A1063      68.626  -3.913  20.259  1.00 35.190          O  
ATOM  17323  CB  SER A1063      71.876  -3.767  19.316  1.00 48.840          C  
ATOM  17324  OG  SER A1063      71.250  -3.503  18.080  1.00 48.840          O  
ATOM  17325  H   SER A1063      70.564  -6.040  18.976  1.00 41.180          H  
ATOM  17326  HA  SER A1063      71.546  -4.470  21.269  1.00 42.130          H  
ATOM  17327 1HB  SER A1063      72.228  -2.828  19.731  1.00 58.610          H  
ATOM  17328 2HB  SER A1063      72.740  -4.399  19.158  1.00 58.610          H  
ATOM  17329  HG  SER A1063      71.875  -2.914  17.626  1.00 58.610          H  
ATOM  17330  N   GLY A1064      70.012  -2.403  21.187  1.00 35.660          N  
ATOM  17331  CA  GLY A1064      68.976  -1.405  21.358  1.00 35.880          C  
ATOM  17332  C   GLY A1064      69.395  -0.073  20.747  1.00 36.340          C  
ATOM  17333  O   GLY A1064      70.488   0.065  20.196  1.00 36.560          O  
ATOM  17334  H   GLY A1064      70.970  -2.233  21.505  1.00 42.790          H  
ATOM  17335 1HA  GLY A1064      68.053  -1.748  20.895  1.00 43.060          H  
ATOM  17336 2HA  GLY A1064      68.778  -1.269  22.414  1.00 43.060          H  
ATOM  17337  N   GLU A1065      68.554   0.929  20.935  1.00 36.520          N  
ATOM  17338  CA  GLU A1065      68.792   2.279  20.452  1.00 36.990          C  
ATOM  17339  C   GLU A1065      68.277   3.249  21.496  1.00 36.730          C  
ATOM  17340  O   GLU A1065      67.111   3.180  21.880  1.00 36.280          O  
ATOM  17341  CB  GLU A1065      68.063   2.509  19.131  1.00 51.600          C  
ATOM  17342  CG  GLU A1065      68.291   3.871  18.493  1.00 51.600          C  
ATOM  17343  CD  GLU A1065      67.523   4.021  17.217  1.00 51.600          C  
ATOM  17344  OE1 GLU A1065      66.854   3.091  16.840  1.00 51.600          O  
ATOM  17345  OE2 GLU A1065      67.601   5.051  16.608  1.00 51.600          O  
ATOM  17346  H   GLU A1065      67.682   0.722  21.394  1.00 43.820          H  
ATOM  17347  HA  GLU A1065      69.864   2.431  20.316  1.00 44.390          H  
ATOM  17348 1HB  GLU A1065      68.376   1.750  18.409  1.00 61.920          H  
ATOM  17349 2HB  GLU A1065      66.989   2.383  19.283  1.00 61.920          H  
ATOM  17350 1HG  GLU A1065      67.969   4.648  19.179  1.00 61.920          H  
ATOM  17351 2HG  GLU A1065      69.352   4.004  18.298  1.00 61.920          H  
ATOM  17352  N   VAL A1066      69.085   4.221  21.880  1.00 37.060          N  
ATOM  17353  CA  VAL A1066      68.717   5.137  22.958  1.00 36.920          C  
ATOM  17354  C   VAL A1066      67.404   5.875  22.673  1.00 36.990          C  
ATOM  17355  O   VAL A1066      66.529   5.980  23.538  1.00 36.640          O  
ATOM  17356  CB  VAL A1066      69.873   6.131  23.187  1.00 51.740          C  
ATOM  17357  CG1 VAL A1066      69.460   7.220  24.161  1.00 51.740          C  
ATOM  17358  CG2 VAL A1066      71.098   5.362  23.719  1.00 51.740          C  
ATOM  17359  H   VAL A1066      70.006   4.270  21.468  1.00 44.470          H  
ATOM  17360  HA  VAL A1066      68.592   4.553  23.869  1.00 44.300          H  
ATOM  17361  HB  VAL A1066      70.123   6.614  22.242  1.00 62.090          H  
ATOM  17362 1HG1 VAL A1066      70.288   7.912  24.301  1.00 62.090          H  
ATOM  17363 2HG1 VAL A1066      68.604   7.772  23.774  1.00 62.090          H  
ATOM  17364 3HG1 VAL A1066      69.199   6.770  25.118  1.00 62.090          H  
ATOM  17365 1HG2 VAL A1066      71.927   6.056  23.871  1.00 62.090          H  
ATOM  17366 2HG2 VAL A1066      70.845   4.898  24.658  1.00 62.090          H  
ATOM  17367 3HG2 VAL A1066      71.402   4.593  23.014  1.00 62.090          H  
ATOM  17368  N   ASP A1067      67.231   6.322  21.442  1.00 37.490          N  
ATOM  17369  CA  ASP A1067      66.041   7.056  21.022  1.00 37.740          C  
ATOM  17370  C   ASP A1067      64.734   6.259  21.183  1.00 37.360          C  
ATOM  17371  O   ASP A1067      63.647   6.834  21.100  1.00 37.370          O  
ATOM  17372  CB  ASP A1067      66.194   7.522  19.573  1.00 52.740          C  
ATOM  17373  CG  ASP A1067      67.215   8.657  19.418  1.00 52.740          C  
ATOM  17374  OD1 ASP A1067      67.572   9.264  20.399  1.00 52.740          O  
ATOM  17375  OD2 ASP A1067      67.628   8.899  18.316  1.00 52.740          O  
ATOM  17376  H   ASP A1067      67.977   6.182  20.774  1.00 44.990          H  
ATOM  17377  HA  ASP A1067      65.963   7.944  21.650  1.00 45.290          H  
ATOM  17378 1HB  ASP A1067      66.501   6.679  18.945  1.00 63.280          H  
ATOM  17379 2HB  ASP A1067      65.231   7.868  19.202  1.00 63.280          H  
ATOM  17380  N   LYS A1068      64.824   4.933  21.336  1.00 37.100          N  
ATOM  17381  CA  LYS A1068      63.649   4.090  21.505  1.00 36.790          C  
ATOM  17382  C   LYS A1068      63.603   3.477  22.920  1.00 36.080          C  
ATOM  17383  O   LYS A1068      62.522   3.340  23.512  1.00 35.770          O  
ATOM  17384  CB  LYS A1068      63.652   2.993  20.437  1.00 51.630          C  
ATOM  17385  CG  LYS A1068      63.487   3.517  18.988  1.00 51.630          C  
ATOM  17386  CD  LYS A1068      63.517   2.365  17.970  1.00 51.630          C  
ATOM  17387  CE  LYS A1068      63.246   2.817  16.517  1.00 51.630          C  
ATOM  17388  NZ  LYS A1068      64.327   3.696  15.972  1.00 51.630          N  
ATOM  17389  H   LYS A1068      65.743   4.499  21.407  1.00 44.520          H  
ATOM  17390  HA  LYS A1068      62.757   4.703  21.376  1.00 44.150          H  
ATOM  17391 1HB  LYS A1068      64.597   2.445  20.491  1.00 61.960          H  
ATOM  17392 2HB  LYS A1068      62.850   2.285  20.640  1.00 61.960          H  
ATOM  17393 1HG  LYS A1068      62.546   4.061  18.904  1.00 61.960          H  
ATOM  17394 2HG  LYS A1068      64.306   4.204  18.774  1.00 61.960          H  
ATOM  17395 1HD  LYS A1068      64.505   1.886  17.997  1.00 61.960          H  
ATOM  17396 2HD  LYS A1068      62.773   1.629  18.238  1.00 61.960          H  
ATOM  17397 1HE  LYS A1068      63.177   1.930  15.888  1.00 61.960          H  
ATOM  17398 2HE  LYS A1068      62.302   3.355  16.476  1.00 61.960          H  
ATOM  17399 1HZ  LYS A1068      64.117   3.949  15.021  1.00 61.960          H  
ATOM  17400 2HZ  LYS A1068      64.414   4.528  16.525  1.00 61.960          H  
ATOM  17401 3HZ  LYS A1068      65.231   3.205  15.994  1.00 61.960          H  
ATOM  17402  N   MET A1069      64.785   3.157  23.482  1.00 35.860          N  
ATOM  17403  CA  MET A1069      64.924   2.523  24.802  1.00 35.230          C  
ATOM  17404  C   MET A1069      64.549   3.471  25.937  1.00 34.990          C  
ATOM  17405  O   MET A1069      64.206   3.040  27.042  1.00 34.670          O  
ATOM  17406  CB  MET A1069      66.326   1.936  24.994  1.00 49.570          C  
ATOM  17407  CG  MET A1069      66.617   0.747  24.065  1.00 49.570          C  
ATOM  17408  SD  MET A1069      65.436  -0.585  24.282  1.00 49.570          S  
ATOM  17409  CE  MET A1069      65.857  -1.791  23.055  1.00 49.570          C  
ATOM  17410  H   MET A1069      65.634   3.310  22.945  1.00 43.030          H  
ATOM  17411  HA  MET A1069      64.214   1.697  24.852  1.00 42.280          H  
ATOM  17412 1HB  MET A1069      67.066   2.709  24.782  1.00 59.490          H  
ATOM  17413 2HB  MET A1069      66.458   1.619  26.021  1.00 59.490          H  
ATOM  17414 1HG  MET A1069      66.551   1.081  23.047  1.00 59.490          H  
ATOM  17415 2HG  MET A1069      67.618   0.364  24.243  1.00 59.490          H  
ATOM  17416 1HE  MET A1069      65.154  -2.610  23.119  1.00 59.490          H  
ATOM  17417 2HE  MET A1069      65.799  -1.345  22.063  1.00 59.490          H  
ATOM  17418 3HE  MET A1069      66.854  -2.167  23.240  1.00 59.490          H  
ATOM  17419  N   LEU A1070      64.591   4.778  25.676  1.00 35.240          N  
ATOM  17420  CA  LEU A1070      64.173   5.748  26.677  1.00 35.050          C  
ATOM  17421  C   LEU A1070      62.640   5.921  26.709  1.00 34.960          C  
ATOM  17422  O   LEU A1070      62.127   6.688  27.524  1.00 34.730          O  
ATOM  17423  CB  LEU A1070      64.824   7.115  26.408  1.00 49.150          C  
ATOM  17424  CG  LEU A1070      66.371   7.219  26.543  1.00 49.150          C  
ATOM  17425  CD1 LEU A1070      66.797   8.602  26.077  1.00 49.150          C  
ATOM  17426  CD2 LEU A1070      66.805   6.993  27.987  1.00 49.150          C  
ATOM  17427  H   LEU A1070      64.993   5.116  24.795  1.00 42.290          H  
ATOM  17428  HA  LEU A1070      64.479   5.386  27.654  1.00 42.060          H  
ATOM  17429 1HB  LEU A1070      64.579   7.400  25.384  1.00 58.980          H  
ATOM  17430 2HB  LEU A1070      64.380   7.846  27.080  1.00 58.980          H  
ATOM  17431  HG  LEU A1070      66.845   6.477  25.912  1.00 58.980          H  
ATOM  17432 1HD1 LEU A1070      67.876   8.696  26.154  1.00 58.980          H  
ATOM  17433 2HD1 LEU A1070      66.493   8.742  25.036  1.00 58.980          H  
ATOM  17434 3HD1 LEU A1070      66.325   9.359  26.700  1.00 58.980          H  
ATOM  17435 1HD2 LEU A1070      67.889   7.083  28.053  1.00 58.980          H  
ATOM  17436 2HD2 LEU A1070      66.339   7.740  28.630  1.00 58.980          H  
ATOM  17437 3HD2 LEU A1070      66.515   6.003  28.318  1.00 58.980          H  
ATOM  17438  N   THR A1071      61.911   5.209  25.830  1.00 35.200          N  
ATOM  17439  CA  THR A1071      60.449   5.270  25.766  1.00 35.220          C  
ATOM  17440  C   THR A1071      59.881   3.886  26.117  1.00 34.720          C  
ATOM  17441  O   THR A1071      59.177   3.708  27.120  1.00 34.580          O  
ATOM  17442  CB  THR A1071      59.960   5.692  24.358  1.00 49.300          C  
ATOM  17443  OG1 THR A1071      60.487   6.984  24.031  1.00 49.300          O  
ATOM  17444  CG2 THR A1071      58.435   5.765  24.333  1.00 49.300          C  
ATOM  17445  H   THR A1071      62.375   4.584  25.172  1.00 42.240          H  
ATOM  17446  HA  THR A1071      60.085   5.988  26.498  1.00 42.260          H  
ATOM  17447  HB  THR A1071      60.304   4.970  23.616  1.00 59.160          H  
ATOM  17448  HG1 THR A1071      61.435   6.911  23.886  1.00 59.160          H  
ATOM  17449 1HG2 THR A1071      58.107   6.071  23.341  1.00 59.160          H  
ATOM  17450 2HG2 THR A1071      58.005   4.793  24.568  1.00 59.160          H  
ATOM  17451 3HG2 THR A1071      58.098   6.495  25.068  1.00 59.160          H  
ATOM  17452  N   ASP A1072      60.197   2.879  25.298  1.00 34.510          N  
ATOM  17453  CA  ASP A1072      59.749   1.511  25.568  1.00 34.130          C  
ATOM  17454  C   ASP A1072      60.858   1.000  26.467  1.00 33.690          C  
ATOM  17455  O   ASP A1072      61.804   0.366  26.009  1.00 33.520          O  
ATOM  17456  CB  ASP A1072      59.624   0.689  24.282  1.00 47.930          C  
ATOM  17457  CG  ASP A1072      58.915  -0.698  24.456  1.00 47.930          C  
ATOM  17458  OD1 ASP A1072      58.311  -0.961  25.490  1.00 47.930          O  
ATOM  17459  OD2 ASP A1072      58.941  -1.467  23.501  1.00 47.930          O  
ATOM  17460  H   ASP A1072      60.809   3.061  24.504  1.00 41.410          H  
ATOM  17461  HA  ASP A1072      58.807   1.513  26.108  1.00 40.960          H  
ATOM  17462 1HB  ASP A1072      59.066   1.273  23.550  1.00 57.520          H  
ATOM  17463 2HB  ASP A1072      60.626   0.529  23.876  1.00 57.520          H  
ATOM  17464  N   PHE A1073      60.756   1.379  27.733  1.00 33.580          N  
ATOM  17465  CA  PHE A1073      61.856   1.297  28.670  1.00 33.210          C  
ATOM  17466  C   PHE A1073      62.759   0.068  28.678  1.00 33.350          C  
ATOM  17467  O   PHE A1073      62.388  -1.046  29.074  1.00 33.430          O  
ATOM  17468  CB  PHE A1073      61.327   1.481  30.091  1.00 46.640          C  
ATOM  17469  CG  PHE A1073      62.424   1.484  31.105  1.00 46.640          C  
ATOM  17470  CD1 PHE A1073      63.216   2.608  31.275  1.00 46.640          C  
ATOM  17471  CD2 PHE A1073      62.683   0.364  31.880  1.00 46.640          C  
ATOM  17472  CE1 PHE A1073      64.239   2.611  32.194  1.00 46.640          C  
ATOM  17473  CE2 PHE A1073      63.704   0.366  32.797  1.00 46.640          C  
ATOM  17474  CZ  PHE A1073      64.484   1.490  32.954  1.00 46.640          C  
ATOM  17475  H   PHE A1073      59.897   1.864  27.999  1.00 40.300          H  
ATOM  17476  HA  PHE A1073      62.490   2.154  28.461  1.00 39.850          H  
ATOM  17477 1HB  PHE A1073      60.791   2.427  30.156  1.00 55.970          H  
ATOM  17478 2HB  PHE A1073      60.630   0.681  30.335  1.00 55.970          H  
ATOM  17479  HD1 PHE A1073      63.022   3.497  30.667  1.00 55.970          H  
ATOM  17480  HD2 PHE A1073      62.068  -0.531  31.745  1.00 55.970          H  
ATOM  17481  HE1 PHE A1073      64.857   3.500  32.318  1.00 55.970          H  
ATOM  17482  HE2 PHE A1073      63.899  -0.522  33.395  1.00 55.970          H  
ATOM  17483  HZ  PHE A1073      65.295   1.494  33.681  1.00 55.970          H  
ATOM  17484  N   SER A1074      64.014   0.397  28.374  1.00 33.410          N  
ATOM  17485  CA  SER A1074      65.228  -0.411  28.344  1.00 33.510          C  
ATOM  17486  C   SER A1074      65.296  -1.667  27.488  1.00 33.420          C  
ATOM  17487  O   SER A1074      64.342  -2.130  26.855  1.00 33.270          O  
ATOM  17488  CB  SER A1074      65.584  -0.818  29.755  1.00 46.870          C  
ATOM  17489  OG  SER A1074      66.784  -1.551  29.765  1.00 46.870          O  
ATOM  17490  H   SER A1074      64.119   1.358  28.038  1.00 40.090          H  
ATOM  17491  HA  SER A1074      66.019   0.251  27.988  1.00 40.210          H  
ATOM  17492 1HB  SER A1074      65.689   0.070  30.375  1.00 56.250          H  
ATOM  17493 2HB  SER A1074      64.780  -1.421  30.178  1.00 56.250          H  
ATOM  17494  HG  SER A1074      66.966  -1.732  30.701  1.00 56.250          H  
ATOM  17495  N   SER A1075      66.482  -2.274  27.527  1.00 33.540          N  
ATOM  17496  CA  SER A1075      66.801  -3.477  26.768  1.00 33.520          C  
ATOM  17497  C   SER A1075      66.171  -4.671  27.440  1.00 32.910          C  
ATOM  17498  O   SER A1075      65.930  -5.716  26.828  1.00 32.450          O  
ATOM  17499  CB  SER A1075      68.304  -3.629  26.697  1.00 46.940          C  
ATOM  17500  OG  SER A1075      68.827  -3.913  27.974  1.00 46.940          O  
ATOM  17501  H   SER A1075      67.204  -1.863  28.111  1.00 40.250          H  
ATOM  17502  HA  SER A1075      66.394  -3.382  25.761  1.00 40.220          H  
ATOM  17503 1HB  SER A1075      68.567  -4.409  25.994  1.00 56.320          H  
ATOM  17504 2HB  SER A1075      68.740  -2.704  26.322  1.00 56.320          H  
ATOM  17505  HG  SER A1075      69.789  -3.933  27.879  1.00 56.320          H  
ATOM  17506  N   SER A1076      65.784  -4.454  28.692  1.00 32.930          N  
ATOM  17507  CA  SER A1076      65.139  -5.444  29.530  1.00 32.410          C  
ATOM  17508  C   SER A1076      63.721  -5.725  29.047  1.00 31.630          C  
ATOM  17509  O   SER A1076      63.110  -6.702  29.479  1.00 31.110          O  
ATOM  17510  CB  SER A1076      65.139  -5.016  30.992  1.00 45.580          C  
ATOM  17511  OG  SER A1076      64.312  -3.910  31.216  1.00 45.580          O  
ATOM  17512  H   SER A1076      66.006  -3.542  29.087  1.00 39.520          H  
ATOM  17513  HA  SER A1076      65.705  -6.373  29.458  1.00 38.890          H  
ATOM  17514 1HB  SER A1076      64.809  -5.850  31.609  1.00 54.700          H  
ATOM  17515 2HB  SER A1076      66.158  -4.775  31.291  1.00 54.700          H  
ATOM  17516  HG  SER A1076      64.393  -3.704  32.153  1.00 54.700          H  
ATOM  17517  N   SER A1077      63.176  -4.886  28.143  1.00 31.560          N  
ATOM  17518  CA  SER A1077      61.854  -5.150  27.598  1.00 30.880          C  
ATOM  17519  C   SER A1077      61.911  -6.035  26.337  1.00 30.450          C  
ATOM  17520  O   SER A1077      60.880  -6.569  25.908  1.00 29.760          O  
ATOM  17521  CB  SER A1077      61.109  -3.850  27.299  1.00 43.500          C  
ATOM  17522  OG  SER A1077      60.799  -3.146  28.484  1.00 43.500          O  
ATOM  17523  H   SER A1077      63.679  -4.055  27.811  1.00 37.870          H  
ATOM  17524  HA  SER A1077      61.280  -5.681  28.356  1.00 37.060          H  
ATOM  17525 1HB  SER A1077      61.714  -3.213  26.648  1.00 52.200          H  
ATOM  17526 2HB  SER A1077      60.189  -4.082  26.765  1.00 52.200          H  
ATOM  17527  HG  SER A1077      61.505  -2.467  28.618  1.00 52.200          H  
ATOM  17528  N   LEU A1078      63.105  -6.247  25.756  1.00 30.870          N  
ATOM  17529  CA  LEU A1078      63.183  -7.047  24.538  1.00 30.570          C  
ATOM  17530  C   LEU A1078      62.750  -8.506  24.743  1.00 29.870          C  
ATOM  17531  O   LEU A1078      62.186  -9.082  23.807  1.00 29.350          O  
ATOM  17532  CB  LEU A1078      64.590  -6.955  23.895  1.00 42.920          C  
ATOM  17533  CG  LEU A1078      64.973  -5.584  23.247  1.00 42.920          C  
ATOM  17534  CD1 LEU A1078      66.470  -5.602  22.906  1.00 42.920          C  
ATOM  17535  CD2 LEU A1078      64.141  -5.339  21.938  1.00 42.920          C  
ATOM  17536  H   LEU A1078      63.967  -5.858  26.148  1.00 37.040          H  
ATOM  17537  HA  LEU A1078      62.479  -6.621  23.829  1.00 36.680          H  
ATOM  17538 1HB  LEU A1078      65.347  -7.156  24.640  1.00 51.500          H  
ATOM  17539 2HB  LEU A1078      64.669  -7.719  23.123  1.00 51.500          H  
ATOM  17540  HG  LEU A1078      64.785  -4.782  23.960  1.00 51.500          H  
ATOM  17541 1HD1 LEU A1078      66.769  -4.653  22.456  1.00 51.500          H  
ATOM  17542 2HD1 LEU A1078      67.047  -5.764  23.816  1.00 51.500          H  
ATOM  17543 3HD1 LEU A1078      66.666  -6.397  22.206  1.00 51.500          H  
ATOM  17544 1HD2 LEU A1078      64.433  -4.386  21.495  1.00 51.500          H  
ATOM  17545 2HD2 LEU A1078      64.339  -6.139  21.224  1.00 51.500          H  
ATOM  17546 3HD2 LEU A1078      63.081  -5.311  22.155  1.00 51.500          H  
ATOM  17547  N   PRO A1079      63.064  -9.186  25.880  1.00 29.840          N  
ATOM  17548  CA  PRO A1079      62.609 -10.523  26.164  1.00 29.200          C  
ATOM  17549  C   PRO A1079      61.091 -10.611  26.238  1.00 28.500          C  
ATOM  17550  O   PRO A1079      60.541 -11.661  25.949  1.00 27.850          O  
ATOM  17551  CB  PRO A1079      63.244 -10.830  27.521  1.00 43.800          C  
ATOM  17552  CG  PRO A1079      64.430  -9.917  27.592  1.00 43.800          C  
ATOM  17553  CD  PRO A1079      63.972  -8.666  26.903  1.00 43.800          C  
ATOM  17554  HA  PRO A1079      63.008 -11.202  25.399  1.00 35.040          H  
ATOM  17555 1HB  PRO A1079      62.515 -10.647  28.328  1.00 52.560          H  
ATOM  17556 2HB  PRO A1079      63.520 -11.895  27.571  1.00 52.560          H  
ATOM  17557 1HG  PRO A1079      64.699  -9.730  28.641  1.00 52.560          H  
ATOM  17558 2HG  PRO A1079      65.302 -10.377  27.106  1.00 52.560          H  
ATOM  17559 1HD  PRO A1079      63.417  -8.095  27.615  1.00 52.560          H  
ATOM  17560 2HD  PRO A1079      64.808  -8.131  26.502  1.00 52.560          H  
ATOM  17561  N   GLU A1080      60.372  -9.507  26.526  1.00 28.640          N  
ATOM  17562  CA  GLU A1080      58.929  -9.629  26.602  1.00 28.020          C  
ATOM  17563  C   GLU A1080      58.459  -9.809  25.190  1.00 27.660          C  
ATOM  17564  O   GLU A1080      57.628 -10.678  24.897  1.00 26.970          O  
ATOM  17565  CB  GLU A1080      58.280  -8.392  27.244  1.00 39.480          C  
ATOM  17566  CG  GLU A1080      56.791  -8.572  27.685  1.00 39.480          C  
ATOM  17567  CD  GLU A1080      55.730  -8.351  26.606  1.00 39.480          C  
ATOM  17568  OE1 GLU A1080      55.956  -7.602  25.688  1.00 39.480          O  
ATOM  17569  OE2 GLU A1080      54.671  -8.932  26.737  1.00 39.480          O  
ATOM  17570  H   GLU A1080      60.766  -8.584  26.714  1.00 34.370          H  
ATOM  17571  HA  GLU A1080      58.665 -10.514  27.181  1.00 33.620          H  
ATOM  17572 1HB  GLU A1080      58.856  -8.094  28.122  1.00 47.370          H  
ATOM  17573 2HB  GLU A1080      58.319  -7.558  26.539  1.00 47.370          H  
ATOM  17574 1HG  GLU A1080      56.679  -9.591  28.059  1.00 47.370          H  
ATOM  17575 2HG  GLU A1080      56.597  -7.900  28.518  1.00 47.370          H  
ATOM  17576  N   MET A1081      59.037  -8.998  24.296  1.00 28.170          N  
ATOM  17577  CA  MET A1081      58.661  -9.048  22.901  1.00 27.950          C  
ATOM  17578  C   MET A1081      58.975 -10.449  22.375  1.00 27.560          C  
ATOM  17579  O   MET A1081      58.167 -11.028  21.645  1.00 26.990          O  
ATOM  17580  CB  MET A1081      59.405  -7.967  22.117  1.00 39.220          C  
ATOM  17581  CG  MET A1081      58.984  -6.545  22.512  1.00 39.220          C  
ATOM  17582  SD  MET A1081      59.928  -5.250  21.684  1.00 39.220          S  
ATOM  17583  CE  MET A1081      59.158  -5.185  20.070  1.00 39.220          C  
ATOM  17584  H   MET A1081      59.707  -8.305  24.645  1.00 33.800          H  
ATOM  17585  HA  MET A1081      57.587  -8.882  22.821  1.00 33.540          H  
ATOM  17586 1HB  MET A1081      60.474  -8.062  22.282  1.00 47.060          H  
ATOM  17587 2HB  MET A1081      59.221  -8.101  21.058  1.00 47.060          H  
ATOM  17588 1HG  MET A1081      57.929  -6.405  22.288  1.00 47.060          H  
ATOM  17589 2HG  MET A1081      59.115  -6.425  23.590  1.00 47.060          H  
ATOM  17590 1HE  MET A1081      59.659  -4.446  19.452  1.00 47.060          H  
ATOM  17591 2HE  MET A1081      59.210  -6.138  19.606  1.00 47.060          H  
ATOM  17592 3HE  MET A1081      58.109  -4.910  20.183  1.00 47.060          H  
ATOM  17593  N   LEU A1082      60.130 -11.011  22.779  1.00 27.900          N  
ATOM  17594  CA  LEU A1082      60.526 -12.368  22.390  1.00 27.630          C  
ATOM  17595  C   LEU A1082      59.572 -13.441  22.880  1.00 26.850          C  
ATOM  17596  O   LEU A1082      59.138 -14.284  22.092  1.00 26.380          O  
ATOM  17597  CB  LEU A1082      61.941 -12.691  22.913  1.00 38.790          C  
ATOM  17598  CG  LEU A1082      62.548 -14.119  22.587  1.00 38.790          C  
ATOM  17599  CD1 LEU A1082      64.024 -13.999  22.424  1.00 38.790          C  
ATOM  17600  CD2 LEU A1082      62.306 -15.101  23.752  1.00 38.790          C  
ATOM  17601  H   LEU A1082      60.767 -10.451  23.356  1.00 33.480          H  
ATOM  17602  HA  LEU A1082      60.548 -12.409  21.302  1.00 33.160          H  
ATOM  17603 1HB  LEU A1082      62.629 -11.930  22.541  1.00 46.550          H  
ATOM  17604 2HB  LEU A1082      61.909 -12.616  23.989  1.00 46.550          H  
ATOM  17605  HG  LEU A1082      62.105 -14.511  21.679  1.00 46.550          H  
ATOM  17606 1HD1 LEU A1082      64.455 -14.976  22.204  1.00 46.550          H  
ATOM  17607 2HD1 LEU A1082      64.204 -13.346  21.611  1.00 46.550          H  
ATOM  17608 3HD1 LEU A1082      64.473 -13.601  23.333  1.00 46.550          H  
ATOM  17609 1HD2 LEU A1082      62.756 -16.067  23.514  1.00 46.550          H  
ATOM  17610 2HD2 LEU A1082      62.762 -14.706  24.656  1.00 46.550          H  
ATOM  17611 3HD2 LEU A1082      61.265 -15.246  23.920  1.00 46.550          H  
ATOM  17612  N   PHE A1083      59.243 -13.435  24.173  1.00 26.710          N  
ATOM  17613  CA  PHE A1083      58.414 -14.493  24.723  1.00 26.000          C  
ATOM  17614  C   PHE A1083      57.045 -14.451  24.081  1.00 25.390          C  
ATOM  17615  O   PHE A1083      56.523 -15.488  23.658  1.00 24.790          O  
ATOM  17616  CB  PHE A1083      58.279 -14.323  26.248  1.00 36.680          C  
ATOM  17617  CG  PHE A1083      59.594 -14.459  27.003  1.00 36.680          C  
ATOM  17618  CD1 PHE A1083      59.901 -13.554  28.012  1.00 36.680          C  
ATOM  17619  CD2 PHE A1083      60.535 -15.427  26.694  1.00 36.680          C  
ATOM  17620  CE1 PHE A1083      61.098 -13.603  28.662  1.00 36.680          C  
ATOM  17621  CE2 PHE A1083      61.731 -15.469  27.350  1.00 36.680          C  
ATOM  17622  CZ  PHE A1083      62.015 -14.553  28.333  1.00 36.680          C  
ATOM  17623  H   PHE A1083      59.619 -12.713  24.788  1.00 32.050          H  
ATOM  17624  HA  PHE A1083      58.862 -15.456  24.490  1.00 31.200          H  
ATOM  17625 1HB  PHE A1083      57.875 -13.330  26.461  1.00 44.020          H  
ATOM  17626 2HB  PHE A1083      57.576 -15.055  26.644  1.00 44.020          H  
ATOM  17627  HD1 PHE A1083      59.180 -12.778  28.275  1.00 44.020          H  
ATOM  17628  HD2 PHE A1083      60.340 -16.155  25.918  1.00 44.020          H  
ATOM  17629  HE1 PHE A1083      61.315 -12.875  29.443  1.00 44.020          H  
ATOM  17630  HE2 PHE A1083      62.460 -16.224  27.083  1.00 44.020          H  
ATOM  17631  HZ  PHE A1083      62.969 -14.582  28.848  1.00 44.020          H  
ATOM  17632  N   ARG A1084      56.481 -13.244  23.963  1.00 25.540          N  
ATOM  17633  CA  ARG A1084      55.181 -13.078  23.348  1.00 24.980          C  
ATOM  17634  C   ARG A1084      55.203 -13.501  21.892  1.00 24.840          C  
ATOM  17635  O   ARG A1084      54.280 -14.180  21.435  1.00 24.230          O  
ATOM  17636  CB  ARG A1084      54.711 -11.638  23.463  1.00 35.200          C  
ATOM  17637  CG  ARG A1084      53.300 -11.354  22.914  1.00 35.200          C  
ATOM  17638  CD  ARG A1084      52.917  -9.927  23.134  1.00 35.200          C  
ATOM  17639  NE  ARG A1084      52.760  -9.628  24.556  1.00 35.200          N  
ATOM  17640  CZ  ARG A1084      51.654  -9.829  25.297  1.00 35.200          C  
ATOM  17641  NH1 ARG A1084      50.536 -10.312  24.777  1.00 35.200          N  
ATOM  17642  NH2 ARG A1084      51.733  -9.524  26.569  1.00 35.200          N  
ATOM  17643  H   ARG A1084      56.961 -12.413  24.330  1.00 30.650          H  
ATOM  17644  HA  ARG A1084      54.471 -13.714  23.878  1.00 29.980          H  
ATOM  17645 1HB  ARG A1084      54.737 -11.338  24.512  1.00 42.240          H  
ATOM  17646 2HB  ARG A1084      55.415 -10.992  22.931  1.00 42.240          H  
ATOM  17647 1HG  ARG A1084      53.275 -11.553  21.841  1.00 42.240          H  
ATOM  17648 2HG  ARG A1084      52.580 -11.998  23.420  1.00 42.240          H  
ATOM  17649 1HD  ARG A1084      53.710  -9.286  22.744  1.00 42.240          H  
ATOM  17650 2HD  ARG A1084      51.987  -9.699  22.619  1.00 42.240          H  
ATOM  17651  HE  ARG A1084      53.576  -9.254  25.072  1.00 42.240          H  
ATOM  17652 1HH1 ARG A1084      50.489 -10.543  23.797  1.00 42.240          H  
ATOM  17653 2HH1 ARG A1084      49.726 -10.453  25.364  1.00 42.240          H  
ATOM  17654 1HH2 ARG A1084      52.640  -9.174  26.913  1.00 42.240          H  
ATOM  17655 2HH2 ARG A1084      50.949  -9.648  27.192  1.00 42.240          H  
ATOM  17656  N   SER A1085      56.253 -13.107  21.154  1.00 25.420          N  
ATOM  17657  CA  SER A1085      56.365 -13.436  19.748  1.00 25.370          C  
ATOM  17658  C   SER A1085      56.458 -14.935  19.550  1.00 24.880          C  
ATOM  17659  O   SER A1085      55.723 -15.493  18.744  1.00 24.450          O  
ATOM  17660  CB  SER A1085      57.594 -12.767  19.153  1.00 35.540          C  
ATOM  17661  OG  SER A1085      57.471 -11.373  19.177  1.00 35.540          O  
ATOM  17662  H   SER A1085      56.988 -12.526  21.557  1.00 30.500          H  
ATOM  17663  HA  SER A1085      55.479 -13.067  19.233  1.00 30.440          H  
ATOM  17664 1HB  SER A1085      58.479 -13.068  19.717  1.00 42.650          H  
ATOM  17665 2HB  SER A1085      57.730 -13.100  18.130  1.00 42.650          H  
ATOM  17666  HG  SER A1085      57.559 -11.123  20.115  1.00 42.650          H  
ATOM  17667  N   ILE A1086      57.250 -15.634  20.359  1.00 24.920          N  
ATOM  17668  CA  ILE A1086      57.348 -17.072  20.172  1.00 24.450          C  
ATOM  17669  C   ILE A1086      55.995 -17.724  20.396  1.00 23.650          C  
ATOM  17670  O   ILE A1086      55.600 -18.586  19.605  1.00 23.200          O  
ATOM  17671  CB  ILE A1086      58.440 -17.716  21.050  1.00 34.420          C  
ATOM  17672  CG1 ILE A1086      59.791 -17.218  20.545  1.00 34.420          C  
ATOM  17673  CG2 ILE A1086      58.356 -19.250  20.974  1.00 34.420          C  
ATOM  17674  CD1 ILE A1086      60.962 -17.516  21.408  1.00 34.420          C  
ATOM  17675  H   ILE A1086      57.827 -15.153  21.061  1.00 29.900          H  
ATOM  17676  HA  ILE A1086      57.633 -17.255  19.135  1.00 29.340          H  
ATOM  17677  HB  ILE A1086      58.321 -17.380  22.082  1.00 41.300          H  
ATOM  17678 1HG1 ILE A1086      59.978 -17.634  19.554  1.00 41.300          H  
ATOM  17679 2HG1 ILE A1086      59.716 -16.149  20.465  1.00 41.300          H  
ATOM  17680 1HG2 ILE A1086      59.122 -19.708  21.587  1.00 41.300          H  
ATOM  17681 2HG2 ILE A1086      57.390 -19.572  21.334  1.00 41.300          H  
ATOM  17682 3HG2 ILE A1086      58.480 -19.566  19.936  1.00 41.300          H  
ATOM  17683 1HD1 ILE A1086      61.848 -17.086  20.973  1.00 41.300          H  
ATOM  17684 2HD1 ILE A1086      60.793 -17.081  22.382  1.00 41.300          H  
ATOM  17685 3HD1 ILE A1086      61.103 -18.578  21.496  1.00 41.300          H  
ATOM  17686  N   GLU A1087      55.281 -17.340  21.466  1.00 23.490          N  
ATOM  17687  CA  GLU A1087      53.971 -17.931  21.698  1.00 22.760          C  
ATOM  17688  C   GLU A1087      53.019 -17.625  20.536  1.00 22.520          C  
ATOM  17689  O   GLU A1087      52.247 -18.495  20.123  1.00 21.930          O  
ATOM  17690  CB  GLU A1087      53.354 -17.379  22.993  1.00 32.160          C  
ATOM  17691  CG  GLU A1087      54.024 -17.830  24.283  1.00 32.160          C  
ATOM  17692  CD  GLU A1087      53.452 -17.163  25.509  1.00 32.160          C  
ATOM  17693  OE1 GLU A1087      52.526 -16.399  25.363  1.00 32.160          O  
ATOM  17694  OE2 GLU A1087      53.947 -17.405  26.590  1.00 32.160          O  
ATOM  17695  H   GLU A1087      55.653 -16.637  22.119  1.00 28.190          H  
ATOM  17696  HA  GLU A1087      54.087 -19.011  21.785  1.00 27.310          H  
ATOM  17697 1HB  GLU A1087      53.400 -16.289  22.967  1.00 38.590          H  
ATOM  17698 2HB  GLU A1087      52.305 -17.662  23.039  1.00 38.590          H  
ATOM  17699 1HG  GLU A1087      53.869 -18.895  24.381  1.00 38.590          H  
ATOM  17700 2HG  GLU A1087      55.093 -17.639  24.222  1.00 38.590          H  
ATOM  17701  N   ALA A1088      53.053 -16.382  20.026  1.00 23.000          N  
ATOM  17702  CA  ALA A1088      52.196 -15.954  18.923  1.00 22.850          C  
ATOM  17703  C   ALA A1088      52.487 -16.676  17.616  1.00 22.710          C  
ATOM  17704  O   ALA A1088      51.557 -17.078  16.903  1.00 22.240          O  
ATOM  17705  CB  ALA A1088      52.362 -14.465  18.697  1.00 32.050          C  
ATOM  17706  H   ALA A1088      53.670 -15.688  20.457  1.00 27.600          H  
ATOM  17707  HA  ALA A1088      51.165 -16.166  19.204  1.00 27.420          H  
ATOM  17708 1HB  ALA A1088      51.700 -14.140  17.899  1.00 38.460          H  
ATOM  17709 2HB  ALA A1088      52.126 -13.929  19.616  1.00 38.460          H  
ATOM  17710 3HB  ALA A1088      53.395 -14.262  18.417  1.00 38.460          H  
ATOM  17711  N   HIS A1089      53.769 -16.875  17.309  1.00 23.110          N  
ATOM  17712  CA  HIS A1089      54.125 -17.523  16.067  1.00 23.040          C  
ATOM  17713  C   HIS A1089      53.758 -18.973  16.154  1.00 22.350          C  
ATOM  17714  O   HIS A1089      53.121 -19.506  15.250  1.00 22.000          O  
ATOM  17715  CB  HIS A1089      55.611 -17.359  15.752  1.00 32.280          C  
ATOM  17716  CG  HIS A1089      55.969 -15.965  15.378  1.00 32.280          C  
ATOM  17717  ND1 HIS A1089      55.457 -15.331  14.267  1.00 32.280          N  
ATOM  17718  CD2 HIS A1089      56.785 -15.083  15.969  1.00 32.280          C  
ATOM  17719  CE1 HIS A1089      55.958 -14.113  14.200  1.00 32.280          C  
ATOM  17720  NE2 HIS A1089      56.776 -13.945  15.216  1.00 32.280          N  
ATOM  17721  H   HIS A1089      54.493 -16.500  17.921  1.00 27.730          H  
ATOM  17722  HA  HIS A1089      53.560 -17.079  15.251  1.00 27.650          H  
ATOM  17723 1HB  HIS A1089      56.199 -17.634  16.636  1.00 38.740          H  
ATOM  17724 2HB  HIS A1089      55.902 -18.027  14.939  1.00 38.740          H  
ATOM  17725  HD1 HIS A1089      54.872 -15.732  13.563  1.00 38.740          H  
ATOM  17726  HD2 HIS A1089      57.397 -15.144  16.854  1.00 38.740          H  
ATOM  17727  HE1 HIS A1089      55.681 -13.442  13.387  1.00 38.740          H  
ATOM  17728  N   PHE A1090      54.024 -19.607  17.287  1.00 22.120          N  
ATOM  17729  CA  PHE A1090      53.606 -20.983  17.396  1.00 21.450          C  
ATOM  17730  C   PHE A1090      52.072 -21.077  17.221  1.00 20.810          C  
ATOM  17731  O   PHE A1090      51.581 -21.871  16.410  1.00 20.290          O  
ATOM  17732  CB  PHE A1090      54.077 -21.578  18.745  1.00 30.300          C  
ATOM  17733  CG  PHE A1090      55.537 -22.096  18.816  1.00 30.300          C  
ATOM  17734  CD1 PHE A1090      56.272 -21.927  19.972  1.00 30.300          C  
ATOM  17735  CD2 PHE A1090      56.155 -22.779  17.755  1.00 30.300          C  
ATOM  17736  CE1 PHE A1090      57.571 -22.397  20.070  1.00 30.300          C  
ATOM  17737  CE2 PHE A1090      57.450 -23.244  17.851  1.00 30.300          C  
ATOM  17738  CZ  PHE A1090      58.158 -23.049  19.010  1.00 30.300          C  
ATOM  17739  H   PHE A1090      54.549 -19.149  18.040  1.00 26.540          H  
ATOM  17740  HA  PHE A1090      54.053 -21.540  16.585  1.00 25.740          H  
ATOM  17741 1HB  PHE A1090      53.982 -20.793  19.498  1.00 36.360          H  
ATOM  17742 2HB  PHE A1090      53.422 -22.364  19.055  1.00 36.360          H  
ATOM  17743  HD1 PHE A1090      55.819 -21.408  20.811  1.00 36.360          H  
ATOM  17744  HD2 PHE A1090      55.617 -22.952  16.845  1.00 36.360          H  
ATOM  17745  HE1 PHE A1090      58.135 -22.244  20.989  1.00 36.360          H  
ATOM  17746  HE2 PHE A1090      57.914 -23.764  17.008  1.00 36.360          H  
ATOM  17747  HZ  PHE A1090      59.186 -23.409  19.093  1.00 36.360          H  
ATOM  17748  N   LYS A1091      51.286 -20.188  17.848  1.00 20.880          N  
ATOM  17749  CA  LYS A1091      49.831 -20.271  17.673  1.00 20.330          C  
ATOM  17750  C   LYS A1091      49.385 -20.135  16.205  1.00 20.250          C  
ATOM  17751  O   LYS A1091      48.496 -20.863  15.759  1.00 19.720          O  
ATOM  17752  CB  LYS A1091      49.128 -19.252  18.577  1.00 28.680          C  
ATOM  17753  CG  LYS A1091      49.170 -19.644  20.068  1.00 28.680          C  
ATOM  17754  CD  LYS A1091      48.580 -18.570  20.987  1.00 28.680          C  
ATOM  17755  CE  LYS A1091      48.693 -18.993  22.462  1.00 28.680          C  
ATOM  17756  NZ  LYS A1091      48.253 -17.911  23.402  1.00 28.680          N  
ATOM  17757  H   LYS A1091      51.683 -19.507  18.503  1.00 25.060          H  
ATOM  17758  HA  LYS A1091      49.521 -21.260  18.013  1.00 24.400          H  
ATOM  17759 1HB  LYS A1091      49.609 -18.277  18.472  1.00 34.420          H  
ATOM  17760 2HB  LYS A1091      48.088 -19.146  18.276  1.00 34.420          H  
ATOM  17761 1HG  LYS A1091      48.590 -20.562  20.199  1.00 34.420          H  
ATOM  17762 2HG  LYS A1091      50.191 -19.854  20.356  1.00 34.420          H  
ATOM  17763 1HD  LYS A1091      49.128 -17.637  20.842  1.00 34.420          H  
ATOM  17764 2HD  LYS A1091      47.529 -18.403  20.737  1.00 34.420          H  
ATOM  17765 1HE  LYS A1091      48.074 -19.876  22.624  1.00 34.420          H  
ATOM  17766 2HE  LYS A1091      49.735 -19.246  22.678  1.00 34.420          H  
ATOM  17767 1HZ  LYS A1091      48.349 -18.234  24.356  1.00 34.420          H  
ATOM  17768 2HZ  LYS A1091      48.841 -17.096  23.266  1.00 34.420          H  
ATOM  17769 3HZ  LYS A1091      47.289 -17.669  23.225  1.00 34.420          H  
ATOM  17770  N   SER A1092      50.052 -19.281  15.424  1.00 20.800          N  
ATOM  17771  CA  SER A1092      49.726 -19.070  13.998  1.00 20.830          C  
ATOM  17772  C   SER A1092      49.985 -20.328  13.121  1.00 20.510          C  
ATOM  17773  O   SER A1092      49.527 -20.416  11.969  1.00 20.300          O  
ATOM  17774  CB  SER A1092      50.528 -17.898  13.466  1.00 29.150          C  
ATOM  17775  OG  SER A1092      51.871 -18.239  13.260  1.00 29.150          O  
ATOM  17776  H   SER A1092      50.749 -18.670  15.866  1.00 24.960          H  
ATOM  17777  HA  SER A1092      48.666 -18.818  13.933  1.00 25.000          H  
ATOM  17778 1HB  SER A1092      50.089 -17.551  12.544  1.00 34.980          H  
ATOM  17779 2HB  SER A1092      50.475 -17.081  14.184  1.00 34.980          H  
ATOM  17780  HG  SER A1092      52.213 -18.618  14.092  1.00 34.980          H  
ATOM  17781  N   PHE A1093      50.752 -21.297  13.663  1.00 20.520          N  
ATOM  17782  CA  PHE A1093      51.098 -22.582  13.041  1.00 20.230          C  
ATOM  17783  C   PHE A1093      50.418 -23.754  13.744  1.00 19.690          C  
ATOM  17784  O   PHE A1093      50.759 -24.919  13.518  1.00 19.700          O  
ATOM  17785  CB  PHE A1093      52.612 -22.796  13.036  1.00 28.440          C  
ATOM  17786  CG  PHE A1093      53.340 -21.994  12.021  1.00 28.440          C  
ATOM  17787  CD1 PHE A1093      53.820 -20.751  12.270  1.00 28.440          C  
ATOM  17788  CD2 PHE A1093      53.561 -22.539  10.789  1.00 28.440          C  
ATOM  17789  CE1 PHE A1093      54.494 -20.061  11.310  1.00 28.440          C  
ATOM  17790  CE2 PHE A1093      54.227 -21.858   9.830  1.00 28.440          C  
ATOM  17791  CZ  PHE A1093      54.700 -20.603  10.097  1.00 28.440          C  
ATOM  17792  H   PHE A1093      51.067 -21.182  14.630  1.00 24.620          H  
ATOM  17793  HA  PHE A1093      50.756 -22.562  12.007  1.00 24.280          H  
ATOM  17794 1HB  PHE A1093      52.992 -22.504  14.015  1.00 34.130          H  
ATOM  17795 2HB  PHE A1093      52.848 -23.848  12.892  1.00 34.130          H  
ATOM  17796  HD1 PHE A1093      53.663 -20.307  13.223  1.00 34.130          H  
ATOM  17797  HD2 PHE A1093      53.189 -23.541  10.581  1.00 34.130          H  
ATOM  17798  HE1 PHE A1093      54.865 -19.067  11.526  1.00 34.130          H  
ATOM  17799  HE2 PHE A1093      54.380 -22.321   8.855  1.00 34.130          H  
ATOM  17800  HZ  PHE A1093      55.230 -20.039   9.358  1.00 34.130          H  
ATOM  17801  N   CYS A1094      49.441 -23.439  14.583  1.00 19.240          N  
ATOM  17802  CA  CYS A1094      48.708 -24.384  15.401  1.00 18.740          C  
ATOM  17803  C   CYS A1094      49.616 -25.184  16.332  1.00 18.700          C  
ATOM  17804  O   CYS A1094      49.497 -26.405  16.445  1.00 18.220          O  
ATOM  17805  CB  CYS A1094      47.919 -25.374  14.558  1.00 26.440          C  
ATOM  17806  SG  CYS A1094      46.929 -26.425  15.550  1.00 26.440          S  
ATOM  17807  H   CYS A1094      49.178 -22.457  14.705  1.00 23.090          H  
ATOM  17808  HA  CYS A1094      48.003 -23.813  16.007  1.00 22.490          H  
ATOM  17809 1HB  CYS A1094      47.279 -24.854  13.878  1.00 31.720          H  
ATOM  17810 2HB  CYS A1094      48.588 -25.998  13.974  1.00 31.720          H  
ATOM  17811  HG  CYS A1094      47.953 -26.977  16.244  1.00 31.720          H  
ATOM  17812  N   ILE A1095      50.520 -24.492  16.994  1.00 19.240          N  
ATOM  17813  CA  ILE A1095      51.420 -25.064  17.965  1.00 19.330          C  
ATOM  17814  C   ILE A1095      51.149 -24.291  19.247  1.00 19.500          C  
ATOM  17815  O   ILE A1095      51.080 -23.072  19.210  1.00 19.930          O  
ATOM  17816  CB  ILE A1095      52.878 -24.875  17.506  1.00 27.030          C  
ATOM  17817  CG1 ILE A1095      53.087 -25.545  16.146  1.00 27.030          C  
ATOM  17818  CG2 ILE A1095      53.839 -25.443  18.569  1.00 27.030          C  
ATOM  17819  CD1 ILE A1095      54.336 -25.113  15.453  1.00 27.030          C  
ATOM  17820  H   ILE A1095      50.617 -23.492  16.810  1.00 23.090          H  
ATOM  17821  HA  ILE A1095      51.194 -26.119  18.112  1.00 23.200          H  
ATOM  17822  HB  ILE A1095      53.066 -23.841  17.361  1.00 32.430          H  
ATOM  17823 1HG1 ILE A1095      53.124 -26.620  16.289  1.00 32.430          H  
ATOM  17824 2HG1 ILE A1095      52.264 -25.313  15.495  1.00 32.430          H  
ATOM  17825 1HG2 ILE A1095      54.869 -25.308  18.280  1.00 32.430          H  
ATOM  17826 2HG2 ILE A1095      53.675 -24.925  19.503  1.00 32.430          H  
ATOM  17827 3HG2 ILE A1095      53.648 -26.505  18.705  1.00 32.430          H  
ATOM  17828 1HD1 ILE A1095      54.408 -25.630  14.507  1.00 32.430          H  
ATOM  17829 2HD1 ILE A1095      54.301 -24.045  15.277  1.00 32.430          H  
ATOM  17830 3HD1 ILE A1095      55.181 -25.349  16.061  1.00 32.430          H  
ATOM  17831  N   THR A1096      50.910 -24.955  20.361  1.00 19.180          N  
ATOM  17832  CA  THR A1096      50.634 -24.194  21.576  1.00 19.390          C  
ATOM  17833  C   THR A1096      51.789 -24.373  22.536  1.00 19.870          C  
ATOM  17834  O   THR A1096      52.145 -25.508  22.832  1.00 19.690          O  
ATOM  17835  CB  THR A1096      49.325 -24.673  22.254  1.00 27.060          C  
ATOM  17836  OG1 THR A1096      48.222 -24.524  21.349  1.00 27.060          O  
ATOM  17837  CG2 THR A1096      49.033 -23.821  23.489  1.00 27.060          C  
ATOM  17838  H   THR A1096      50.949 -25.964  20.384  1.00 23.020          H  
ATOM  17839  HA  THR A1096      50.544 -23.134  21.337  1.00 23.270          H  
ATOM  17840  HB  THR A1096      49.422 -25.726  22.547  1.00 32.470          H  
ATOM  17841  HG1 THR A1096      48.344 -25.118  20.606  1.00 32.470          H  
ATOM  17842 1HG2 THR A1096      48.105 -24.164  23.951  1.00 32.470          H  
ATOM  17843 2HG2 THR A1096      49.839 -23.898  24.209  1.00 32.470          H  
ATOM  17844 3HG2 THR A1096      48.924 -22.780  23.190  1.00 32.470          H  
ATOM  17845  N   LEU A1097      52.380 -23.273  23.006  1.00 20.500          N  
ATOM  17846  CA  LEU A1097      53.516 -23.335  23.928  1.00 21.020          C  
ATOM  17847  C   LEU A1097      52.995 -23.386  25.355  1.00 20.950          C  
ATOM  17848  O   LEU A1097      52.024 -22.696  25.653  1.00 21.180          O  
ATOM  17849  CB  LEU A1097      54.445 -22.123  23.714  1.00 29.220          C  
ATOM  17850  CG  LEU A1097      55.770 -22.092  24.559  1.00 29.220          C  
ATOM  17851  CD1 LEU A1097      56.668 -23.215  24.128  1.00 29.220          C  
ATOM  17852  CD2 LEU A1097      56.505 -20.768  24.357  1.00 29.220          C  
ATOM  17853  H   LEU A1097      52.029 -22.375  22.701  1.00 24.600          H  
ATOM  17854  HA  LEU A1097      54.064 -24.237  23.728  1.00 25.220          H  
ATOM  17855 1HB  LEU A1097      54.720 -22.097  22.668  1.00 35.060          H  
ATOM  17856 2HB  LEU A1097      53.886 -21.221  23.942  1.00 35.060          H  
ATOM  17857  HG  LEU A1097      55.535 -22.222  25.618  1.00 35.060          H  
ATOM  17858 1HD1 LEU A1097      57.558 -23.176  24.737  1.00 35.060          H  
ATOM  17859 2HD1 LEU A1097      56.193 -24.163  24.270  1.00 35.060          H  
ATOM  17860 3HD1 LEU A1097      56.922 -23.099  23.081  1.00 35.060          H  
ATOM  17861 1HD2 LEU A1097      57.423 -20.767  24.947  1.00 35.060          H  
ATOM  17862 2HD2 LEU A1097      56.750 -20.644  23.310  1.00 35.060          H  
ATOM  17863 3HD2 LEU A1097      55.880 -19.953  24.680  1.00 35.060          H  
ATOM  17864  N   ASN A1098      53.612 -24.197  26.239  1.00 20.680          N  
ATOM  17865  CA  ASN A1098      53.181 -24.285  27.629  1.00 20.700          C  
ATOM  17866  C   ASN A1098      53.985 -23.307  28.523  1.00 21.510          C  
ATOM  17867  O   ASN A1098      55.097 -23.654  28.960  1.00 21.760          O  
ATOM  17868  CB  ASN A1098      53.352 -25.705  28.155  1.00 28.970          C  
ATOM  17869  CG  ASN A1098      52.735 -25.894  29.503  1.00 28.970          C  
ATOM  17870  OD1 ASN A1098      52.542 -24.928  30.268  1.00 28.970          O  
ATOM  17871  ND2 ASN A1098      52.397 -27.126  29.832  1.00 28.970          N  
ATOM  17872  H   ASN A1098      54.413 -24.778  25.963  1.00 24.820          H  
ATOM  17873  HA  ASN A1098      52.124 -24.044  27.662  1.00 24.840          H  
ATOM  17874 1HB  ASN A1098      52.957 -26.422  27.474  1.00 34.770          H  
ATOM  17875 2HB  ASN A1098      54.420 -25.925  28.240  1.00 34.770          H  
ATOM  17876 1HD2 ASN A1098      51.971 -27.300  30.719  1.00 34.770          H  
ATOM  17877 2HD2 ASN A1098      52.560 -27.896  29.206  1.00 34.770          H  
ATOM  17878  N   PRO A1099      53.434 -22.132  28.907  1.00 21.920          N  
ATOM  17879  CA  PRO A1099      54.111 -21.079  29.642  1.00 22.710          C  
ATOM  17880  C   PRO A1099      54.348 -21.477  31.092  1.00 22.910          C  
ATOM  17881  O   PRO A1099      55.076 -20.804  31.821  1.00 23.100          O  
ATOM  17882  CB  PRO A1099      53.118 -19.914  29.562  1.00 34.060          C  
ATOM  17883  CG  PRO A1099      51.766 -20.573  29.466  1.00 34.060          C  
ATOM  17884  CD  PRO A1099      51.991 -21.833  28.663  1.00 34.060          C  
ATOM  17885  HA  PRO A1099      55.056 -20.830  29.140  1.00 27.250          H  
ATOM  17886 1HB  PRO A1099      53.213 -19.277  30.450  1.00 40.880          H  
ATOM  17887 2HB  PRO A1099      53.350 -19.279  28.683  1.00 40.880          H  
ATOM  17888 1HG  PRO A1099      51.361 -20.770  30.471  1.00 40.880          H  
ATOM  17889 2HG  PRO A1099      51.059 -19.889  28.973  1.00 40.880          H  
ATOM  17890 1HD  PRO A1099      51.331 -22.619  29.060  1.00 40.880          H  
ATOM  17891 2HD  PRO A1099      51.799 -21.597  27.631  1.00 40.880          H  
ATOM  17892  N   LYS A1100      53.699 -22.568  31.527  1.00 22.910          N  
ATOM  17893  CA  LYS A1100      53.770 -22.970  32.916  1.00 23.190          C  
ATOM  17894  C   LYS A1100      54.977 -23.852  33.126  1.00 23.590          C  
ATOM  17895  O   LYS A1100      55.355 -24.101  34.258  1.00 23.870          O  
ATOM  17896  CB  LYS A1100      52.500 -23.732  33.309  1.00 32.350          C  
ATOM  17897  CG  LYS A1100      51.234 -22.912  33.187  1.00 32.350          C  
ATOM  17898  CD  LYS A1100      49.977 -23.712  33.543  1.00 32.350          C  
ATOM  17899  CE  LYS A1100      48.721 -22.869  33.264  1.00 32.350          C  
ATOM  17900  NZ  LYS A1100      47.450 -23.592  33.553  1.00 32.350          N  
ATOM  17901  H   LYS A1100      53.145 -23.151  30.898  1.00 27.490          H  
ATOM  17902  HA  LYS A1100      53.874 -22.084  33.544  1.00 27.830          H  
ATOM  17903 1HB  LYS A1100      52.405 -24.640  32.726  1.00 38.820          H  
ATOM  17904 2HB  LYS A1100      52.576 -24.023  34.348  1.00 38.820          H  
ATOM  17905 1HG  LYS A1100      51.304 -22.047  33.850  1.00 38.820          H  
ATOM  17906 2HG  LYS A1100      51.142 -22.552  32.166  1.00 38.820          H  
ATOM  17907 1HD  LYS A1100      49.940 -24.631  32.956  1.00 38.820          H  
ATOM  17908 2HD  LYS A1100      49.998 -23.971  34.605  1.00 38.820          H  
ATOM  17909 1HE  LYS A1100      48.759 -21.978  33.867  1.00 38.820          H  
ATOM  17910 2HE  LYS A1100      48.724 -22.579  32.216  1.00 38.820          H  
ATOM  17911 1HZ  LYS A1100      46.674 -22.985  33.352  1.00 38.820          H  
ATOM  17912 2HZ  LYS A1100      47.381 -24.419  32.991  1.00 38.820          H  
ATOM  17913 3HZ  LYS A1100      47.396 -23.859  34.540  1.00 38.820          H  
ATOM  17914  N   LYS A1101      55.577 -24.325  32.033  1.00 23.650          N  
ATOM  17915  CA  LYS A1101      56.754 -25.177  32.094  1.00 24.070          C  
ATOM  17916  C   LYS A1101      57.950 -24.470  31.493  1.00 24.620          C  
ATOM  17917  O   LYS A1101      59.061 -24.577  32.005  1.00 25.130          O  
ATOM  17918  CB  LYS A1101      56.542 -26.491  31.355  1.00 33.530          C  
ATOM  17919  CG  LYS A1101      55.591 -27.447  31.989  1.00 33.530          C  
ATOM  17920  CD  LYS A1101      55.525 -28.718  31.158  1.00 33.530          C  
ATOM  17921  CE  LYS A1101      54.626 -29.769  31.777  1.00 33.530          C  
ATOM  17922  NZ  LYS A1101      54.512 -30.973  30.895  1.00 33.530          N  
ATOM  17923  H   LYS A1101      55.243 -24.033  31.115  1.00 28.380          H  
ATOM  17924  HA  LYS A1101      56.980 -25.392  33.138  1.00 28.880          H  
ATOM  17925 1HB  LYS A1101      56.153 -26.268  30.360  1.00 40.240          H  
ATOM  17926 2HB  LYS A1101      57.490 -26.988  31.215  1.00 40.240          H  
ATOM  17927 1HG  LYS A1101      55.951 -27.688  32.990  1.00 40.240          H  
ATOM  17928 2HG  LYS A1101      54.603 -26.993  32.069  1.00 40.240          H  
ATOM  17929 1HD  LYS A1101      55.162 -28.475  30.157  1.00 40.240          H  
ATOM  17930 2HD  LYS A1101      56.533 -29.132  31.064  1.00 40.240          H  
ATOM  17931 1HE  LYS A1101      55.042 -30.071  32.739  1.00 40.240          H  
ATOM  17932 2HE  LYS A1101      53.632 -29.348  31.938  1.00 40.240          H  
ATOM  17933 1HZ  LYS A1101      53.913 -31.661  31.329  1.00 40.240          H  
ATOM  17934 2HZ  LYS A1101      54.116 -30.692  30.005  1.00 40.240          H  
ATOM  17935 3HZ  LYS A1101      55.431 -31.374  30.747  1.00 40.240          H  
ATOM  17936  N   SER A1102      57.713 -23.745  30.399  1.00 24.570          N  
ATOM  17937  CA  SER A1102      58.761 -23.068  29.656  1.00 25.100          C  
ATOM  17938  C   SER A1102      59.431 -22.020  30.530  1.00 25.500          C  
ATOM  17939  O   SER A1102      58.797 -21.412  31.400  1.00 25.760          O  
ATOM  17940  CB  SER A1102      58.175 -22.432  28.406  1.00 34.930          C  
ATOM  17941  OG  SER A1102      57.610 -23.415  27.554  1.00 34.930          O  
ATOM  17942  H   SER A1102      56.773 -23.687  30.016  1.00 29.480          H  
ATOM  17943  HA  SER A1102      59.514 -23.802  29.359  1.00 30.120          H  
ATOM  17944 1HB  SER A1102      57.413 -21.708  28.684  1.00 41.910          H  
ATOM  17945 2HB  SER A1102      58.963 -21.901  27.875  1.00 41.910          H  
ATOM  17946  HG  SER A1102      56.734 -23.626  27.952  1.00 41.910          H  
ATOM  17947  N   TYR A1103      60.716 -21.800  30.308  1.00 25.590          N  
ATOM  17948  CA  TYR A1103      61.416 -20.803  31.108  1.00 26.000          C  
ATOM  17949  C   TYR A1103      62.616 -20.216  30.404  1.00 26.590          C  
ATOM  17950  O   TYR A1103      63.164 -20.820  29.483  1.00 26.500          O  
ATOM  17951  CB  TYR A1103      61.847 -21.407  32.442  1.00 36.240          C  
ATOM  17952  CG  TYR A1103      62.857 -22.566  32.370  1.00 36.240          C  
ATOM  17953  CD1 TYR A1103      64.225 -22.312  32.382  1.00 36.240          C  
ATOM  17954  CD2 TYR A1103      62.408 -23.879  32.335  1.00 36.240          C  
ATOM  17955  CE1 TYR A1103      65.124 -23.349  32.369  1.00 36.240          C  
ATOM  17956  CE2 TYR A1103      63.313 -24.919  32.313  1.00 36.240          C  
ATOM  17957  CZ  TYR A1103      64.666 -24.651  32.340  1.00 36.240          C  
ATOM  17958  OH  TYR A1103      65.569 -25.671  32.343  1.00 36.240          O  
ATOM  17959  H   TYR A1103      61.185 -22.318  29.559  1.00 30.710          H  
ATOM  17960  HA  TYR A1103      60.729 -19.981  31.311  1.00 31.200          H  
ATOM  17961 1HB  TYR A1103      62.261 -20.626  33.059  1.00 43.480          H  
ATOM  17962 2HB  TYR A1103      60.976 -21.771  32.949  1.00 43.480          H  
ATOM  17963  HD1 TYR A1103      64.588 -21.287  32.411  1.00 43.480          H  
ATOM  17964  HD2 TYR A1103      61.348 -24.087  32.331  1.00 43.480          H  
ATOM  17965  HE1 TYR A1103      66.195 -23.145  32.387  1.00 43.480          H  
ATOM  17966  HE2 TYR A1103      62.964 -25.957  32.290  1.00 43.480          H  
ATOM  17967  HH  TYR A1103      65.106 -26.531  32.207  1.00 43.480          H  
ATOM  17968  N   ALA A1104      63.091 -19.081  30.890  1.00 27.240          N  
ATOM  17969  CA  ALA A1104      64.270 -18.488  30.274  1.00 27.870          C  
ATOM  17970  C   ALA A1104      65.264 -17.937  31.279  1.00 28.530          C  
ATOM  17971  O   ALA A1104      64.926 -17.540  32.404  1.00 28.730          O  
ATOM  17972  CB  ALA A1104      63.855 -17.396  29.315  1.00 38.770          C  
ATOM  17973  H   ALA A1104      62.578 -18.622  31.649  1.00 32.690          H  
ATOM  17974  HA  ALA A1104      64.781 -19.270  29.715  1.00 33.440          H  
ATOM  17975 1HB  ALA A1104      64.722 -16.980  28.819  1.00 46.520          H  
ATOM  17976 2HB  ALA A1104      63.187 -17.815  28.581  1.00 46.520          H  
ATOM  17977 3HB  ALA A1104      63.375 -16.632  29.835  1.00 46.520          H  
ATOM  17978  N   SER A1105      66.502 -17.896  30.812  1.00 28.920          N  
ATOM  17979  CA  SER A1105      67.673 -17.466  31.555  1.00 29.590          C  
ATOM  17980  C   SER A1105      68.700 -16.770  30.700  1.00 30.130          C  
ATOM  17981  O   SER A1105      68.906 -17.116  29.534  1.00 29.920          O  
ATOM  17982  CB  SER A1105      68.329 -18.659  32.221  1.00 41.160          C  
ATOM  17983  OG  SER A1105      69.588 -18.307  32.762  1.00 41.160          O  
ATOM  17984  H   SER A1105      66.631 -18.217  29.846  1.00 34.700          H  
ATOM  17985  HA  SER A1105      67.352 -16.768  32.324  1.00 35.510          H  
ATOM  17986 1HB  SER A1105      67.679 -19.025  33.017  1.00 49.390          H  
ATOM  17987 2HB  SER A1105      68.444 -19.468  31.496  1.00 49.390          H  
ATOM  17988  HG  SER A1105      69.789 -18.978  33.434  1.00 49.390          H  
ATOM  17989  N   SER A1106      69.384 -15.806  31.301  1.00 30.850          N  
ATOM  17990  CA  SER A1106      70.461 -15.082  30.629  1.00 31.440          C  
ATOM  17991  C   SER A1106      71.627 -15.986  30.196  1.00 31.640          C  
ATOM  17992  O   SER A1106      72.390 -15.626  29.298  1.00 32.140          O  
ATOM  17993  CB  SER A1106      71.010 -14.010  31.544  1.00 43.780          C  
ATOM  17994  OG  SER A1106      71.719 -14.577  32.618  1.00 43.780          O  
ATOM  17995  H   SER A1106      69.110 -15.536  32.263  1.00 37.020          H  
ATOM  17996  HA  SER A1106      70.051 -14.594  29.756  1.00 37.730          H  
ATOM  17997 1HB  SER A1106      71.659 -13.343  30.979  1.00 52.540          H  
ATOM  17998 2HB  SER A1106      70.181 -13.416  31.931  1.00 52.540          H  
ATOM  17999  HG  SER A1106      71.926 -13.851  33.211  1.00 52.540          H  
ATOM  18000  N   SER A1107      71.775 -17.163  30.823  1.00 31.290          N  
ATOM  18001  CA  SER A1107      72.875 -18.060  30.460  1.00 31.470          C  
ATOM  18002  C   SER A1107      72.528 -19.540  30.213  1.00 30.760          C  
ATOM  18003  O   SER A1107      73.309 -20.253  29.586  1.00 30.780          O  
ATOM  18004  CB  SER A1107      73.918 -18.019  31.553  1.00 43.990          C  
ATOM  18005  OG  SER A1107      73.396 -18.528  32.762  1.00 43.990          O  
ATOM  18006  H   SER A1107      71.128 -17.407  31.569  1.00 37.550          H  
ATOM  18007  HA  SER A1107      73.325 -17.679  29.545  1.00 37.760          H  
ATOM  18008 1HB  SER A1107      74.786 -18.605  31.253  1.00 52.780          H  
ATOM  18009 2HB  SER A1107      74.246 -16.991  31.700  1.00 52.780          H  
ATOM  18010  HG  SER A1107      74.115 -18.476  33.399  1.00 52.780          H  
ATOM  18011  N   GLU A1108      71.382 -20.004  30.712  1.00 30.160          N  
ATOM  18012  CA  GLU A1108      71.056 -21.439  30.680  1.00 29.490          C  
ATOM  18013  C   GLU A1108      70.014 -21.933  29.673  1.00 28.810          C  
ATOM  18014  O   GLU A1108      68.978 -21.295  29.466  1.00 28.600          O  
ATOM  18015  CB  GLU A1108      70.629 -21.882  32.076  1.00 41.550          C  
ATOM  18016  CG  GLU A1108      70.205 -23.324  32.171  1.00 41.550          C  
ATOM  18017  CD  GLU A1108      69.942 -23.766  33.529  1.00 41.550          C  
ATOM  18018  OE1 GLU A1108      70.367 -23.139  34.455  1.00 41.550          O  
ATOM  18019  OE2 GLU A1108      69.351 -24.790  33.659  1.00 41.550          O  
ATOM  18020  H   GLU A1108      70.765 -19.360  31.195  1.00 36.190          H  
ATOM  18021  HA  GLU A1108      71.983 -21.971  30.446  1.00 35.390          H  
ATOM  18022 1HB  GLU A1108      71.458 -21.729  32.766  1.00 49.860          H  
ATOM  18023 2HB  GLU A1108      69.802 -21.271  32.419  1.00 49.860          H  
ATOM  18024 1HG  GLU A1108      69.288 -23.477  31.601  1.00 49.860          H  
ATOM  18025 2HG  GLU A1108      70.986 -23.957  31.738  1.00 49.860          H  
ATOM  18026  N   VAL A1109      70.310 -23.103  29.071  1.00 28.470          N  
ATOM  18027  CA  VAL A1109      69.373 -23.801  28.164  1.00 27.820          C  
ATOM  18028  C   VAL A1109      69.143 -25.285  28.446  1.00 27.130          C  
ATOM  18029  O   VAL A1109      70.077 -26.093  28.420  1.00 27.190          O  
ATOM  18030  CB  VAL A1109      69.840 -23.748  26.702  1.00 39.210          C  
ATOM  18031  CG1 VAL A1109      68.884 -24.506  25.783  1.00 39.210          C  
ATOM  18032  CG2 VAL A1109      69.932 -22.366  26.284  1.00 39.210          C  
ATOM  18033  H   VAL A1109      71.219 -23.518  29.315  1.00 34.160          H  
ATOM  18034  HA  VAL A1109      68.409 -23.296  28.234  1.00 33.380          H  
ATOM  18035  HB  VAL A1109      70.751 -24.221  26.624  1.00 47.050          H  
ATOM  18036 1HG1 VAL A1109      69.256 -24.445  24.764  1.00 47.050          H  
ATOM  18037 2HG1 VAL A1109      68.817 -25.557  26.053  1.00 47.050          H  
ATOM  18038 3HG1 VAL A1109      67.895 -24.055  25.851  1.00 47.050          H  
ATOM  18039 1HG2 VAL A1109      70.260 -22.312  25.253  1.00 47.050          H  
ATOM  18040 2HG2 VAL A1109      68.945 -21.959  26.384  1.00 47.050          H  
ATOM  18041 3HG2 VAL A1109      70.634 -21.823  26.914  1.00 47.050          H  
ATOM  18042  N   GLU A1110      67.888 -25.670  28.590  1.00 26.480          N  
ATOM  18043  CA  GLU A1110      67.551 -27.080  28.765  1.00 25.780          C  
ATOM  18044  C   GLU A1110      67.018 -27.616  27.434  1.00 25.130          C  
ATOM  18045  O   GLU A1110      66.236 -26.946  26.761  1.00 25.070          O  
ATOM  18046  CB  GLU A1110      66.567 -27.282  29.911  1.00 36.370          C  
ATOM  18047  CG  GLU A1110      66.209 -28.743  30.201  1.00 36.370          C  
ATOM  18048  CD  GLU A1110      65.326 -28.925  31.402  1.00 36.370          C  
ATOM  18049  OE1 GLU A1110      64.486 -28.095  31.654  1.00 36.370          O  
ATOM  18050  OE2 GLU A1110      65.512 -29.917  32.080  1.00 36.370          O  
ATOM  18051  H   GLU A1110      67.138 -24.978  28.599  1.00 31.780          H  
ATOM  18052  HA  GLU A1110      68.461 -27.634  29.005  1.00 30.940          H  
ATOM  18053 1HB  GLU A1110      67.023 -26.888  30.813  1.00 43.650          H  
ATOM  18054 2HB  GLU A1110      65.649 -26.719  29.724  1.00 43.650          H  
ATOM  18055 1HG  GLU A1110      65.692 -29.158  29.332  1.00 43.650          H  
ATOM  18056 2HG  GLU A1110      67.133 -29.304  30.335  1.00 43.650          H  
ATOM  18057  N   PHE A1111      67.455 -28.818  27.065  1.00 24.650          N  
ATOM  18058  CA  PHE A1111      67.031 -29.477  25.830  1.00 24.020          C  
ATOM  18059  C   PHE A1111      66.945 -30.996  26.051  1.00 23.380          C  
ATOM  18060  O   PHE A1111      67.166 -31.474  27.174  1.00 23.190          O  
ATOM  18061  CB  PHE A1111      67.955 -29.081  24.671  1.00 33.880          C  
ATOM  18062  CG  PHE A1111      67.559 -29.663  23.328  1.00 33.880          C  
ATOM  18063  CD1 PHE A1111      66.398 -29.240  22.686  1.00 33.880          C  
ATOM  18064  CD2 PHE A1111      68.339 -30.637  22.706  1.00 33.880          C  
ATOM  18065  CE1 PHE A1111      66.025 -29.801  21.486  1.00 33.880          C  
ATOM  18066  CE2 PHE A1111      67.950 -31.176  21.507  1.00 33.880          C  
ATOM  18067  CZ  PHE A1111      66.790 -30.762  20.910  1.00 33.880          C  
ATOM  18068  H   PHE A1111      68.143 -29.291  27.656  1.00 29.580          H  
ATOM  18069  HA  PHE A1111      66.024 -29.133  25.581  1.00 28.820          H  
ATOM  18070 1HB  PHE A1111      67.964 -27.994  24.586  1.00 40.660          H  
ATOM  18071 2HB  PHE A1111      68.959 -29.404  24.912  1.00 40.660          H  
ATOM  18072  HD1 PHE A1111      65.766 -28.473  23.156  1.00 40.660          H  
ATOM  18073  HD2 PHE A1111      69.260 -30.984  23.187  1.00 40.660          H  
ATOM  18074  HE1 PHE A1111      65.116 -29.489  20.992  1.00 40.660          H  
ATOM  18075  HE2 PHE A1111      68.555 -31.932  21.033  1.00 40.660          H  
ATOM  18076  HZ  PHE A1111      66.474 -31.199  19.978  1.00 40.660          H  
ATOM  18077  N   ILE A1112      66.585 -31.770  25.040  1.00 23.120          N  
ATOM  18078  CA  ILE A1112      66.367 -33.186  25.278  1.00 22.530          C  
ATOM  18079  C   ILE A1112      67.590 -33.844  25.877  1.00 22.790          C  
ATOM  18080  O   ILE A1112      68.578 -34.112  25.198  1.00 22.900          O  
ATOM  18081  CB  ILE A1112      66.058 -33.908  23.947  1.00 31.780          C  
ATOM  18082  CG1 ILE A1112      64.770 -33.333  23.362  1.00 31.780          C  
ATOM  18083  CG2 ILE A1112      65.958 -35.443  24.166  1.00 31.780          C  
ATOM  18084  CD1 ILE A1112      64.473 -33.746  21.965  1.00 31.780          C  
ATOM  18085  H   ILE A1112      66.408 -31.370  24.128  1.00 27.740          H  
ATOM  18086  HA  ILE A1112      65.525 -33.296  25.961  1.00 27.040          H  
ATOM  18087  HB  ILE A1112      66.856 -33.703  23.236  1.00 38.130          H  
ATOM  18088 1HG1 ILE A1112      63.936 -33.620  24.001  1.00 38.130          H  
ATOM  18089 2HG1 ILE A1112      64.842 -32.254  23.360  1.00 38.130          H  
ATOM  18090 1HG2 ILE A1112      65.756 -35.942  23.229  1.00 38.130          H  
ATOM  18091 2HG2 ILE A1112      66.890 -35.840  24.562  1.00 38.130          H  
ATOM  18092 3HG2 ILE A1112      65.155 -35.654  24.870  1.00 38.130          H  
ATOM  18093 1HD1 ILE A1112      63.550 -33.270  21.642  1.00 38.130          H  
ATOM  18094 2HD1 ILE A1112      65.289 -33.431  21.317  1.00 38.130          H  
ATOM  18095 3HD1 ILE A1112      64.352 -34.817  21.892  1.00 38.130          H  
ATOM  18096  N   SER A1113      67.444 -34.185  27.159  1.00 22.890          N  
ATOM  18097  CA  SER A1113      68.399 -34.879  28.024  1.00 23.140          C  
ATOM  18098  C   SER A1113      69.776 -34.207  28.111  1.00 23.840          C  
ATOM  18099  O   SER A1113      70.746 -34.841  28.543  1.00 23.950          O  
ATOM  18100  CB  SER A1113      68.566 -36.303  27.520  1.00 32.300          C  
ATOM  18101  OG  SER A1113      67.332 -36.980  27.510  1.00 32.300          O  
ATOM  18102  H   SER A1113      66.574 -33.890  27.579  1.00 27.470          H  
ATOM  18103  HA  SER A1113      67.980 -34.904  29.028  1.00 27.770          H  
ATOM  18104 1HB  SER A1113      68.989 -36.288  26.515  1.00 38.760          H  
ATOM  18105 2HB  SER A1113      69.269 -36.835  28.158  1.00 38.760          H  
ATOM  18106  HG  SER A1113      67.497 -37.816  27.077  1.00 38.760          H  
ATOM  18107  N   GLU A1114      69.839 -32.915  27.783  1.00 24.340          N  
ATOM  18108  CA  GLU A1114      71.090 -32.152  27.745  1.00 25.060          C  
ATOM  18109  C   GLU A1114      70.935 -30.709  28.259  1.00 25.650          C  
ATOM  18110  O   GLU A1114      69.838 -30.140  28.270  1.00 25.460          O  
ATOM  18111  CB  GLU A1114      71.636 -32.098  26.320  1.00 34.800          C  
ATOM  18112  CG  GLU A1114      71.974 -33.435  25.620  1.00 34.800          C  
ATOM  18113  CD  GLU A1114      73.147 -34.171  26.165  1.00 34.800          C  
ATOM  18114  OE1 GLU A1114      73.929 -33.591  26.873  1.00 34.800          O  
ATOM  18115  OE2 GLU A1114      73.273 -35.336  25.849  1.00 34.800          O  
ATOM  18116  H   GLU A1114      68.959 -32.472  27.503  1.00 29.210          H  
ATOM  18117  HA  GLU A1114      71.820 -32.657  28.381  1.00 30.070          H  
ATOM  18118 1HB  GLU A1114      70.878 -31.638  25.707  1.00 41.760          H  
ATOM  18119 2HB  GLU A1114      72.526 -31.477  26.299  1.00 41.760          H  
ATOM  18120 1HG  GLU A1114      71.110 -34.090  25.645  1.00 41.760          H  
ATOM  18121 2HG  GLU A1114      72.174 -33.212  24.570  1.00 41.760          H  
ATOM  18122  N   ARG A1115      72.046 -30.102  28.673  1.00 26.380          N  
ATOM  18123  CA  ARG A1115      72.012 -28.717  29.161  1.00 26.950          C  
ATOM  18124  C   ARG A1115      73.218 -27.831  28.887  1.00 27.700          C  
ATOM  18125  O   ARG A1115      74.356 -28.211  29.162  1.00 27.970          O  
ATOM  18126  CB  ARG A1115      71.785 -28.759  30.654  1.00 37.500          C  
ATOM  18127  CG  ARG A1115      71.829 -27.444  31.397  1.00 37.500          C  
ATOM  18128  CD  ARG A1115      71.398 -27.695  32.723  1.00 37.500          C  
ATOM  18129  NE  ARG A1115      71.521 -26.579  33.598  1.00 37.500          N  
ATOM  18130  CZ  ARG A1115      72.549 -26.352  34.438  1.00 37.500          C  
ATOM  18131  NH1 ARG A1115      73.542 -27.222  34.512  1.00 37.500          N  
ATOM  18132  NH2 ARG A1115      72.570 -25.259  35.192  1.00 37.500          N  
ATOM  18133  H   ARG A1115      72.918 -30.611  28.636  1.00 31.660          H  
ATOM  18134  HA  ARG A1115      71.147 -28.243  28.702  1.00 32.340          H  
ATOM  18135 1HB  ARG A1115      70.805 -29.203  30.849  1.00 45.000          H  
ATOM  18136 2HB  ARG A1115      72.529 -29.413  31.111  1.00 45.000          H  
ATOM  18137 1HG  ARG A1115      72.845 -27.044  31.432  1.00 45.000          H  
ATOM  18138 2HG  ARG A1115      71.156 -26.714  30.940  1.00 45.000          H  
ATOM  18139 1HD  ARG A1115      70.356 -27.910  32.632  1.00 45.000          H  
ATOM  18140 2HD  ARG A1115      71.916 -28.547  33.134  1.00 45.000          H  
ATOM  18141  HE  ARG A1115      70.759 -25.900  33.581  1.00 45.000          H  
ATOM  18142 1HH1 ARG A1115      73.528 -28.051  33.943  1.00 45.000          H  
ATOM  18143 2HH1 ARG A1115      74.321 -27.057  35.135  1.00 45.000          H  
ATOM  18144 1HH2 ARG A1115      71.796 -24.564  35.136  1.00 45.000          H  
ATOM  18145 2HH2 ARG A1115      73.354 -25.097  35.799  1.00 45.000          H  
ATOM  18146  N   ILE A1116      72.939 -26.597  28.432  1.00 28.070          N  
ATOM  18147  CA  ILE A1116      73.974 -25.583  28.218  1.00 28.830          C  
ATOM  18148  C   ILE A1116      74.255 -24.818  29.479  1.00 29.420          C  
ATOM  18149  O   ILE A1116      73.366 -24.152  30.026  1.00 29.310          O  
ATOM  18150  CB  ILE A1116      73.601 -24.526  27.136  1.00 40.060          C  
ATOM  18151  CG1 ILE A1116      73.453 -25.209  25.746  1.00 40.060          C  
ATOM  18152  CG2 ILE A1116      74.612 -23.358  27.107  1.00 40.060          C  
ATOM  18153  CD1 ILE A1116      72.856 -24.361  24.581  1.00 40.060          C  
ATOM  18154  H   ILE A1116      71.954 -26.374  28.258  1.00 33.680          H  
ATOM  18155  HA  ILE A1116      74.893 -26.080  27.928  1.00 34.600          H  
ATOM  18156  HB  ILE A1116      72.672 -24.107  27.402  1.00 48.070          H  
ATOM  18157 1HG1 ILE A1116      74.436 -25.508  25.430  1.00 48.070          H  
ATOM  18158 2HG1 ILE A1116      72.846 -26.095  25.882  1.00 48.070          H  
ATOM  18159 1HG2 ILE A1116      74.284 -22.624  26.386  1.00 48.070          H  
ATOM  18160 2HG2 ILE A1116      74.667 -22.862  28.077  1.00 48.070          H  
ATOM  18161 3HG2 ILE A1116      75.599 -23.733  26.839  1.00 48.070          H  
ATOM  18162 1HD1 ILE A1116      72.835 -24.964  23.684  1.00 48.070          H  
ATOM  18163 2HD1 ILE A1116      71.871 -24.046  24.793  1.00 48.070          H  
ATOM  18164 3HD1 ILE A1116      73.454 -23.494  24.391  1.00 48.070          H  
ATOM  18165  N   VAL A1117      75.524 -24.850  29.882  1.00 30.050          N  
ATOM  18166  CA  VAL A1117      75.976 -24.139  31.057  1.00 30.650          C  
ATOM  18167  C   VAL A1117      76.809 -22.910  30.699  1.00 31.370          C  
ATOM  18168  O   VAL A1117      76.577 -21.830  31.238  1.00 31.660          O  
ATOM  18169  CB  VAL A1117      76.764 -25.088  31.971  1.00 42.670          C  
ATOM  18170  CG1 VAL A1117      77.325 -24.342  33.181  1.00 42.670          C  
ATOM  18171  CG2 VAL A1117      75.829 -26.169  32.409  1.00 42.670          C  
ATOM  18172  H   VAL A1117      76.191 -25.448  29.382  1.00 36.060          H  
ATOM  18173  HA  VAL A1117      75.097 -23.800  31.606  1.00 36.780          H  
ATOM  18174  HB  VAL A1117      77.607 -25.522  31.427  1.00 51.200          H  
ATOM  18175 1HG1 VAL A1117      77.869 -25.048  33.819  1.00 51.200          H  
ATOM  18176 2HG1 VAL A1117      78.007 -23.558  32.861  1.00 51.200          H  
ATOM  18177 3HG1 VAL A1117      76.508 -23.898  33.747  1.00 51.200          H  
ATOM  18178 1HG2 VAL A1117      76.345 -26.840  33.069  1.00 51.200          H  
ATOM  18179 2HG2 VAL A1117      75.014 -25.697  32.929  1.00 51.200          H  
ATOM  18180 3HG2 VAL A1117      75.445 -26.719  31.548  1.00 51.200          H  
ATOM  18181  N   ASN A1118      77.841 -23.090  29.868  1.00 31.690          N  
ATOM  18182  CA  ASN A1118      78.710 -21.956  29.524  1.00 32.380          C  
ATOM  18183  C   ASN A1118      79.308 -22.185  28.160  1.00 32.410          C  
ATOM  18184  O   ASN A1118      80.166 -21.449  27.673  1.00 33.010          O  
ATOM  18185  CB  ASN A1118      79.766 -21.740  30.592  1.00 45.060          C  
ATOM  18186  CG  ASN A1118      80.701 -22.900  30.770  1.00 45.060          C  
ATOM  18187  OD1 ASN A1118      80.807 -23.815  29.939  1.00 45.060          O  
ATOM  18188  ND2 ASN A1118      81.399 -22.887  31.883  1.00 45.060          N  
ATOM  18189  H   ASN A1118      77.982 -24.007  29.427  1.00 38.030          H  
ATOM  18190  HA  ASN A1118      78.098 -21.053  29.460  1.00 38.860          H  
ATOM  18191 1HB  ASN A1118      80.355 -20.858  30.339  1.00 54.070          H  
ATOM  18192 2HB  ASN A1118      79.277 -21.538  31.546  1.00 54.070          H  
ATOM  18193 1HD2 ASN A1118      82.043 -23.627  32.082  1.00 54.070          H  
ATOM  18194 2HD2 ASN A1118      81.288 -22.135  32.537  1.00 54.070          H  
ATOM  18195  N   GLY A1119      78.790 -23.224  27.556  1.00 31.750          N  
ATOM  18196  CA  GLY A1119      79.229 -23.754  26.277  1.00 31.660          C  
ATOM  18197  C   GLY A1119      79.530 -25.194  26.561  1.00 31.360          C  
ATOM  18198  O   GLY A1119      79.293 -26.073  25.733  1.00 31.040          O  
ATOM  18199  H   GLY A1119      78.101 -23.736  28.105  1.00 38.100          H  
ATOM  18200 1HA  GLY A1119      78.456 -23.679  25.528  1.00 37.990          H  
ATOM  18201 2HA  GLY A1119      80.115 -23.233  25.921  1.00 37.990          H  
ATOM  18202  N   ALA A1120      79.992 -25.450  27.783  1.00 31.470          N  
ATOM  18203  CA  ALA A1120      80.109 -26.801  28.245  1.00 31.210          C  
ATOM  18204  C   ALA A1120      78.695 -27.297  28.347  1.00 30.340          C  
ATOM  18205  O   ALA A1120      77.796 -26.492  28.685  1.00 30.030          O  
ATOM  18206  CB  ALA A1120      80.816 -26.895  29.585  1.00 43.800          C  
ATOM  18207  H   ALA A1120      80.239 -24.699  28.428  1.00 37.760          H  
ATOM  18208  HA  ALA A1120      80.645 -27.390  27.500  1.00 37.450          H  
ATOM  18209 1HB  ALA A1120      80.854 -27.940  29.900  1.00 52.560          H  
ATOM  18210 2HB  ALA A1120      81.833 -26.504  29.489  1.00 52.560          H  
ATOM  18211 3HB  ALA A1120      80.272 -26.315  30.326  1.00 52.560          H  
ATOM  18212  N   ILE A1121      78.511 -28.581  28.044  1.00 29.950          N  
ATOM  18213  CA  ILE A1121      77.225 -29.241  28.136  1.00 29.120          C  
ATOM  18214  C   ILE A1121      77.263 -30.268  29.243  1.00 28.920          C  
ATOM  18215  O   ILE A1121      78.175 -31.095  29.288  1.00 29.150          O  
ATOM  18216  CB  ILE A1121      76.841 -29.926  26.803  1.00 41.100          C  
ATOM  18217  CG1 ILE A1121      76.896 -28.890  25.626  1.00 41.100          C  
ATOM  18218  CG2 ILE A1121      75.438 -30.618  26.890  1.00 41.100          C  
ATOM  18219  CD1 ILE A1121      76.015 -27.701  25.767  1.00 41.100          C  
ATOM  18220  H   ILE A1121      79.313 -29.126  27.761  1.00 35.940          H  
ATOM  18221  HA  ILE A1121      76.483 -28.508  28.393  1.00 34.940          H  
ATOM  18222  HB  ILE A1121      77.583 -30.684  26.584  1.00 49.320          H  
ATOM  18223 1HG1 ILE A1121      77.919 -28.532  25.518  1.00 49.320          H  
ATOM  18224 2HG1 ILE A1121      76.601 -29.392  24.703  1.00 49.320          H  
ATOM  18225 1HG2 ILE A1121      75.213 -31.104  25.943  1.00 49.320          H  
ATOM  18226 2HG2 ILE A1121      75.437 -31.375  27.678  1.00 49.320          H  
ATOM  18227 3HG2 ILE A1121      74.670 -29.887  27.105  1.00 49.320          H  
ATOM  18228 1HD1 ILE A1121      76.136 -27.074  24.912  1.00 49.320          H  
ATOM  18229 2HD1 ILE A1121      74.985 -28.002  25.853  1.00 49.320          H  
ATOM  18230 3HD1 ILE A1121      76.304 -27.146  26.633  1.00 49.320          H  
ATOM  18231  N   ILE A1122      76.288 -30.201  30.137  1.00 28.510          N  
ATOM  18232  CA  ILE A1122      76.231 -31.145  31.240  1.00 28.320          C  
ATOM  18233  C   ILE A1122      75.023 -32.095  31.137  1.00 27.450          C  
ATOM  18234  O   ILE A1122      73.891 -31.659  31.353  1.00 27.160          O  
ATOM  18235  CB  ILE A1122      76.171 -30.396  32.585  1.00 39.720          C  
ATOM  18236  CG1 ILE A1122      77.383 -29.392  32.714  1.00 39.720          C  
ATOM  18237  CG2 ILE A1122      76.110 -31.381  33.767  1.00 39.720          C  
ATOM  18238  CD1 ILE A1122      78.784 -29.972  32.666  1.00 39.720          C  
ATOM  18239  H   ILE A1122      75.571 -29.483  29.997  1.00 34.210          H  
ATOM  18240  HA  ILE A1122      77.151 -31.699  31.239  1.00 33.980          H  
ATOM  18241  HB  ILE A1122      75.266 -29.789  32.602  1.00 47.670          H  
ATOM  18242 1HG1 ILE A1122      77.310 -28.665  31.909  1.00 47.670          H  
ATOM  18243 2HG1 ILE A1122      77.288 -28.874  33.670  1.00 47.670          H  
ATOM  18244 1HG2 ILE A1122      76.043 -30.819  34.700  1.00 47.670          H  
ATOM  18245 2HG2 ILE A1122      75.230 -32.028  33.678  1.00 47.670          H  
ATOM  18246 3HG2 ILE A1122      76.999 -32.005  33.785  1.00 47.670          H  
ATOM  18247 1HD1 ILE A1122      79.496 -29.153  32.779  1.00 47.670          H  
ATOM  18248 2HD1 ILE A1122      78.925 -30.678  33.482  1.00 47.670          H  
ATOM  18249 3HD1 ILE A1122      78.968 -30.470  31.722  1.00 47.670          H  
ATOM  18250  N   PRO A1123      75.239 -33.383  30.808  1.00 27.030          N  
ATOM  18251  CA  PRO A1123      74.260 -34.448  30.693  1.00 26.230          C  
ATOM  18252  C   PRO A1123      74.041 -35.008  32.086  1.00 26.220          C  
ATOM  18253  O   PRO A1123      74.752 -34.617  33.011  1.00 26.760          O  
ATOM  18254  CB  PRO A1123      74.957 -35.444  29.770  1.00 39.340          C  
ATOM  18255  CG  PRO A1123      76.400 -35.326  30.151  1.00 39.340          C  
ATOM  18256  CD  PRO A1123      76.613 -33.851  30.471  1.00 39.340          C  
ATOM  18257  HA  PRO A1123      73.325 -34.060  30.253  1.00 31.480          H  
ATOM  18258 1HB  PRO A1123      74.551 -36.453  29.924  1.00 47.210          H  
ATOM  18259 2HB  PRO A1123      74.767 -35.177  28.710  1.00 47.210          H  
ATOM  18260 1HG  PRO A1123      76.632 -35.973  31.012  1.00 47.210          H  
ATOM  18261 2HG  PRO A1123      77.042 -35.674  29.321  1.00 47.210          H  
ATOM  18262 1HD  PRO A1123      77.279 -33.810  31.350  1.00 47.210          H  
ATOM  18263 2HD  PRO A1123      77.018 -33.323  29.593  1.00 47.210          H  
ATOM  18264  N   LEU A1124      73.166 -35.988  32.231  1.00 25.590          N  
ATOM  18265  CA  LEU A1124      73.004 -36.654  33.520  1.00 25.610          C  
ATOM  18266  C   LEU A1124      73.405 -38.101  33.452  1.00 25.400          C  
ATOM  18267  O   LEU A1124      72.563 -38.994  33.341  1.00 24.800          O  
ATOM  18268  CB  LEU A1124      71.557 -36.608  34.039  1.00 35.850          C  
ATOM  18269  CG  LEU A1124      71.138 -35.422  34.909  1.00 35.850          C  
ATOM  18270  CD1 LEU A1124      71.141 -34.159  34.139  1.00 35.850          C  
ATOM  18271  CD2 LEU A1124      69.753 -35.716  35.464  1.00 35.850          C  
ATOM  18272  H   LEU A1124      72.596 -36.281  31.449  1.00 30.710          H  
ATOM  18273  HA  LEU A1124      73.644 -36.159  34.250  1.00 30.730          H  
ATOM  18274 1HB  LEU A1124      70.885 -36.642  33.183  1.00 43.020          H  
ATOM  18275 2HB  LEU A1124      71.384 -37.503  34.637  1.00 43.020          H  
ATOM  18276  HG  LEU A1124      71.836 -35.308  35.738  1.00 43.020          H  
ATOM  18277 1HD1 LEU A1124      70.830 -33.368  34.807  1.00 43.020          H  
ATOM  18278 2HD1 LEU A1124      72.135 -33.937  33.775  1.00 43.020          H  
ATOM  18279 3HD1 LEU A1124      70.458 -34.228  33.302  1.00 43.020          H  
ATOM  18280 1HD2 LEU A1124      69.428 -34.894  36.107  1.00 43.020          H  
ATOM  18281 2HD2 LEU A1124      69.052 -35.841  34.654  1.00 43.020          H  
ATOM  18282 3HD2 LEU A1124      69.788 -36.627  36.029  1.00 43.020          H  
ATOM  18283  N   TYR A1125      74.712 -38.357  33.564  1.00 25.920          N  
ATOM  18284  CA  TYR A1125      75.227 -39.717  33.461  1.00 25.810          C  
ATOM  18285  C   TYR A1125      74.603 -40.625  34.507  1.00 25.650          C  
ATOM  18286  O   TYR A1125      74.357 -41.809  34.243  1.00 25.250          O  
ATOM  18287  CB  TYR A1125      76.765 -39.728  33.592  1.00 36.180          C  
ATOM  18288  CG  TYR A1125      77.361 -39.289  34.943  1.00 36.180          C  
ATOM  18289  CD1 TYR A1125      77.445 -40.149  36.048  1.00 36.180          C  
ATOM  18290  CD2 TYR A1125      77.901 -38.018  35.042  1.00 36.180          C  
ATOM  18291  CE1 TYR A1125      78.034 -39.722  37.216  1.00 36.180          C  
ATOM  18292  CE2 TYR A1125      78.490 -37.602  36.217  1.00 36.180          C  
ATOM  18293  CZ  TYR A1125      78.552 -38.451  37.300  1.00 36.180          C  
ATOM  18294  OH  TYR A1125      79.137 -38.036  38.473  1.00 36.180          O  
ATOM  18295  H   TYR A1125      75.365 -37.589  33.675  1.00 31.100          H  
ATOM  18296  HA  TYR A1125      74.964 -40.114  32.480  1.00 30.970          H  
ATOM  18297 1HB  TYR A1125      77.149 -40.712  33.360  1.00 43.410          H  
ATOM  18298 2HB  TYR A1125      77.168 -39.054  32.850  1.00 43.410          H  
ATOM  18299  HD1 TYR A1125      77.047 -41.140  36.004  1.00 43.410          H  
ATOM  18300  HD2 TYR A1125      77.866 -37.341  34.185  1.00 43.410          H  
ATOM  18301  HE1 TYR A1125      78.094 -40.385  38.075  1.00 43.410          H  
ATOM  18302  HE2 TYR A1125      78.910 -36.598  36.286  1.00 43.410          H  
ATOM  18303  HH  TYR A1125      79.522 -37.159  38.352  1.00 43.410          H  
ATOM  18304  N   CYS A1126      74.158 -40.017  35.609  1.00 25.910          N  
ATOM  18305  CA  CYS A1126      73.555 -40.701  36.729  1.00 25.850          C  
ATOM  18306  C   CYS A1126      72.317 -41.530  36.345  1.00 25.030          C  
ATOM  18307  O   CYS A1126      71.899 -42.425  37.089  1.00 24.900          O  
ATOM  18308  CB  CYS A1126      73.202 -39.683  37.786  1.00 36.210          C  
ATOM  18309  SG  CYS A1126      74.652 -38.899  38.471  1.00 36.210          S  
ATOM  18310  H   CYS A1126      74.351 -39.027  35.701  1.00 31.090          H  
ATOM  18311  HA  CYS A1126      74.308 -41.334  37.155  1.00 31.020          H  
ATOM  18312 1HB  CYS A1126      72.572 -38.914  37.360  1.00 43.460          H  
ATOM  18313 2HB  CYS A1126      72.660 -40.169  38.595  1.00 43.460          H  
ATOM  18314  HG  CYS A1126      75.274 -40.046  38.756  1.00 43.460          H  
ATOM  18315  N   ARG A1127      71.694 -41.224  35.204  1.00 24.490          N  
ATOM  18316  CA  ARG A1127      70.554 -42.008  34.752  1.00 23.700          C  
ATOM  18317  C   ARG A1127      70.998 -43.440  34.445  1.00 23.460          C  
ATOM  18318  O   ARG A1127      70.302 -44.414  34.756  1.00 23.010          O  
ATOM  18319  CB  ARG A1127      69.944 -41.413  33.503  1.00 33.500          C  
ATOM  18320  CG  ARG A1127      68.742 -42.168  32.979  1.00 33.500          C  
ATOM  18321  CD  ARG A1127      68.204 -41.538  31.781  1.00 33.500          C  
ATOM  18322  NE  ARG A1127      69.102 -41.636  30.659  1.00 33.500          N  
ATOM  18323  CZ  ARG A1127      69.038 -40.869  29.559  1.00 33.500          C  
ATOM  18324  NH1 ARG A1127      68.103 -39.928  29.440  1.00 33.500          N  
ATOM  18325  NH2 ARG A1127      69.925 -41.063  28.589  1.00 33.500          N  
ATOM  18326  H   ARG A1127      72.049 -40.457  34.621  1.00 29.390          H  
ATOM  18327  HA  ARG A1127      69.803 -42.028  35.541  1.00 28.440          H  
ATOM  18328 1HB  ARG A1127      69.633 -40.389  33.708  1.00 40.200          H  
ATOM  18329 2HB  ARG A1127      70.698 -41.374  32.716  1.00 40.200          H  
ATOM  18330 1HG  ARG A1127      69.027 -43.186  32.716  1.00 40.200          H  
ATOM  18331 2HG  ARG A1127      67.970 -42.195  33.741  1.00 40.200          H  
ATOM  18332 1HD  ARG A1127      67.258 -42.002  31.512  1.00 40.200          H  
ATOM  18333 2HD  ARG A1127      68.061 -40.492  31.996  1.00 40.200          H  
ATOM  18334  HE  ARG A1127      69.835 -42.341  30.695  1.00 40.200          H  
ATOM  18335 1HH1 ARG A1127      67.413 -39.761  30.185  1.00 40.200          H  
ATOM  18336 2HH1 ARG A1127      68.067 -39.358  28.610  1.00 40.200          H  
ATOM  18337 1HH2 ARG A1127      70.652 -41.791  28.697  1.00 40.200          H  
ATOM  18338 2HH2 ARG A1127      69.893 -40.502  27.754  1.00 40.200          H  
ATOM  18339  N   HIS A1128      72.144 -43.548  33.765  1.00 23.770          N  
ATOM  18340  CA  HIS A1128      72.690 -44.818  33.332  1.00 23.570          C  
ATOM  18341  C   HIS A1128      73.348 -45.462  34.517  1.00 23.980          C  
ATOM  18342  O   HIS A1128      73.324 -46.683  34.681  1.00 23.690          O  
ATOM  18343  CB  HIS A1128      73.683 -44.621  32.176  1.00 33.080          C  
ATOM  18344  CG  HIS A1128      73.013 -44.232  30.885  1.00 33.080          C  
ATOM  18345  ND1 HIS A1128      72.296 -45.135  30.120  1.00 33.080          N  
ATOM  18346  CD2 HIS A1128      72.923 -43.035  30.242  1.00 33.080          C  
ATOM  18347  CE1 HIS A1128      71.800 -44.518  29.060  1.00 33.080          C  
ATOM  18348  NE2 HIS A1128      72.147 -43.233  29.111  1.00 33.080          N  
ATOM  18349  H   HIS A1128      72.688 -42.704  33.593  1.00 28.520          H  
ATOM  18350  HA  HIS A1128      71.896 -45.467  32.983  1.00 28.280          H  
ATOM  18351 1HB  HIS A1128      74.399 -43.844  32.439  1.00 39.690          H  
ATOM  18352 2HB  HIS A1128      74.241 -45.540  32.011  1.00 39.690          H  
ATOM  18353  HD1 HIS A1128      72.147 -46.135  30.323  1.00 39.690          H  
ATOM  18354  HD2 HIS A1128      73.314 -42.042  30.472  1.00 39.690          H  
ATOM  18355  HE1 HIS A1128      71.202 -45.070  28.335  1.00 39.690          H  
ATOM  18356  N   LEU A1129      73.868 -44.622  35.401  1.00 24.650          N  
ATOM  18357  CA  LEU A1129      74.554 -45.112  36.567  1.00 25.140          C  
ATOM  18358  C   LEU A1129      73.576 -45.968  37.334  1.00 24.750          C  
ATOM  18359  O   LEU A1129      73.893 -47.097  37.675  1.00 24.730          O  
ATOM  18360  CB  LEU A1129      75.061 -43.907  37.374  1.00 35.000          C  
ATOM  18361  CG  LEU A1129      75.848 -44.091  38.613  1.00 35.000          C  
ATOM  18362  CD1 LEU A1129      77.124 -44.866  38.350  1.00 35.000          C  
ATOM  18363  CD2 LEU A1129      76.201 -42.706  39.155  1.00 35.000          C  
ATOM  18364  H   LEU A1129      73.860 -43.621  35.193  1.00 29.580          H  
ATOM  18365  HA  LEU A1129      75.390 -45.728  36.253  1.00 30.170          H  
ATOM  18366 1HB  LEU A1129      75.578 -43.216  36.746  1.00 42.000          H  
ATOM  18367 2HB  LEU A1129      74.166 -43.427  37.728  1.00 42.000          H  
ATOM  18368  HG  LEU A1129      75.271 -44.598  39.300  1.00 42.000          H  
ATOM  18369 1HD1 LEU A1129      77.670 -44.968  39.274  1.00 42.000          H  
ATOM  18370 2HD1 LEU A1129      76.892 -45.860  37.963  1.00 42.000          H  
ATOM  18371 3HD1 LEU A1129      77.726 -44.324  37.634  1.00 42.000          H  
ATOM  18372 1HD2 LEU A1129      76.768 -42.800  40.083  1.00 42.000          H  
ATOM  18373 2HD2 LEU A1129      76.793 -42.180  38.422  1.00 42.000          H  
ATOM  18374 3HD2 LEU A1129      75.285 -42.154  39.354  1.00 42.000          H  
ATOM  18375  N   ALA A1130      72.351 -45.472  37.534  1.00 24.440          N  
ATOM  18376  CA  ALA A1130      71.321 -46.252  38.209  1.00 24.040          C  
ATOM  18377  C   ALA A1130      70.969 -47.542  37.445  1.00 23.350          C  
ATOM  18378  O   ALA A1130      70.871 -48.630  38.026  1.00 23.240          O  
ATOM  18379  CB  ALA A1130      70.096 -45.392  38.354  1.00 33.820          C  
ATOM  18380  H   ALA A1130      72.152 -44.504  37.253  1.00 29.330          H  
ATOM  18381  HA  ALA A1130      71.685 -46.527  39.192  1.00 28.850          H  
ATOM  18382 1HB  ALA A1130      69.320 -45.935  38.885  1.00 40.580          H  
ATOM  18383 2HB  ALA A1130      70.377 -44.502  38.904  1.00 40.580          H  
ATOM  18384 3HB  ALA A1130      69.731 -45.105  37.363  1.00 40.580          H  
ATOM  18385  N   ASN A1131      70.863 -47.443  36.113  1.00 22.920          N  
ATOM  18386  CA  ASN A1131      70.472 -48.582  35.282  1.00 22.240          C  
ATOM  18387  C   ASN A1131      71.451 -49.748  35.382  1.00 22.420          C  
ATOM  18388  O   ASN A1131      71.056 -50.919  35.271  1.00 21.980          O  
ATOM  18389  CB  ASN A1131      70.401 -48.184  33.835  1.00 31.410          C  
ATOM  18390  CG  ASN A1131      69.303 -47.262  33.488  1.00 31.410          C  
ATOM  18391  OD1 ASN A1131      68.309 -47.071  34.204  1.00 31.410          O  
ATOM  18392  ND2 ASN A1131      69.474 -46.663  32.341  1.00 31.410          N  
ATOM  18393  H   ASN A1131      70.940 -46.518  35.675  1.00 27.500          H  
ATOM  18394  HA  ASN A1131      69.495 -48.933  35.616  1.00 26.690          H  
ATOM  18395 1HB  ASN A1131      71.337 -47.733  33.546  1.00 37.690          H  
ATOM  18396 2HB  ASN A1131      70.282 -49.086  33.242  1.00 37.690          H  
ATOM  18397 1HD2 ASN A1131      68.790 -46.022  32.000  1.00 37.690          H  
ATOM  18398 2HD2 ASN A1131      70.313 -46.897  31.786  1.00 37.690          H  
ATOM  18399  N   CYS A1132      72.714 -49.436  35.684  1.00 23.090          N  
ATOM  18400  CA  CYS A1132      73.802 -50.412  35.769  1.00 23.340          C  
ATOM  18401  C   CYS A1132      73.533 -51.556  36.760  1.00 23.330          C  
ATOM  18402  O   CYS A1132      74.207 -52.579  36.711  1.00 23.370          O  
ATOM  18403  CB  CYS A1132      75.087 -49.716  36.203  1.00 32.580          C  
ATOM  18404  SG  CYS A1132      75.684 -48.470  35.068  1.00 32.580          S  
ATOM  18405  H   CYS A1132      72.949 -48.438  35.744  1.00 27.710          H  
ATOM  18406  HA  CYS A1132      73.954 -50.838  34.776  1.00 28.010          H  
ATOM  18407 1HB  CYS A1132      74.928 -49.244  37.146  1.00 39.090          H  
ATOM  18408 2HB  CYS A1132      75.868 -50.450  36.337  1.00 39.090          H  
ATOM  18409  HG  CYS A1132      74.592 -47.690  35.129  1.00 39.090          H  
ATOM  18410  N   CYS A1133      72.607 -51.391  37.707  1.00 23.350          N  
ATOM  18411  CA  CYS A1133      72.282 -52.505  38.606  1.00 23.390          C  
ATOM  18412  C   CYS A1133      70.817 -52.957  38.548  1.00 22.720          C  
ATOM  18413  O   CYS A1133      70.393 -53.775  39.377  1.00 22.790          O  
ATOM  18414  CB  CYS A1133      72.721 -52.245  40.056  1.00 32.730          C  
ATOM  18415  SG  CYS A1133      74.553 -52.297  40.289  1.00 32.730          S  
ATOM  18416  H   CYS A1133      72.078 -50.509  37.760  1.00 28.020          H  
ATOM  18417  HA  CYS A1133      72.877 -53.359  38.283  1.00 28.070          H  
ATOM  18418 1HB  CYS A1133      72.380 -51.246  40.344  1.00 39.280          H  
ATOM  18419 2HB  CYS A1133      72.253 -52.939  40.737  1.00 39.280          H  
ATOM  18420  N   THR A1134      70.015 -52.421  37.610  1.00 22.110          N  
ATOM  18421  CA  THR A1134      68.604 -52.824  37.555  1.00 21.450          C  
ATOM  18422  C   THR A1134      68.045 -53.184  36.167  1.00 20.710          C  
ATOM  18423  O   THR A1134      67.049 -53.914  36.087  1.00 20.250          O  
ATOM  18424  CB  THR A1134      67.685 -51.744  38.160  1.00 30.290          C  
ATOM  18425  OG1 THR A1134      67.788 -50.537  37.391  1.00 30.290          O  
ATOM  18426  CG2 THR A1134      68.067 -51.466  39.626  1.00 30.290          C  
ATOM  18427  H   THR A1134      70.380 -51.770  36.917  1.00 26.530          H  
ATOM  18428  HA  THR A1134      68.494 -53.715  38.170  1.00 25.740          H  
ATOM  18429  HB  THR A1134      66.666 -52.094  38.122  1.00 36.350          H  
ATOM  18430  HG1 THR A1134      67.063 -49.947  37.617  1.00 36.350          H  
ATOM  18431 1HG2 THR A1134      67.398 -50.714  40.040  1.00 36.350          H  
ATOM  18432 2HG2 THR A1134      67.981 -52.383  40.212  1.00 36.350          H  
ATOM  18433 3HG2 THR A1134      69.084 -51.101  39.679  1.00 36.350          H  
ATOM  18434  N   GLU A1135      68.644 -52.699  35.071  1.00 20.610          N  
ATOM  18435  CA  GLU A1135      68.049 -52.969  33.759  1.00 19.910          C  
ATOM  18436  C   GLU A1135      68.648 -54.180  33.057  1.00 19.670          C  
ATOM  18437  O   GLU A1135      69.740 -54.109  32.491  1.00 19.710          O  
ATOM  18438  CB  GLU A1135      68.152 -51.759  32.823  1.00 28.150          C  
ATOM  18439  CG  GLU A1135      67.488 -52.021  31.451  1.00 28.150          C  
ATOM  18440  CD  GLU A1135      67.462 -50.860  30.524  1.00 28.150          C  
ATOM  18441  OE1 GLU A1135      68.257 -50.830  29.606  1.00 28.150          O  
ATOM  18442  OE2 GLU A1135      66.640 -49.997  30.720  1.00 28.150          O  
ATOM  18443  H   GLU A1135      69.469 -52.103  35.151  1.00 24.730          H  
ATOM  18444  HA  GLU A1135      66.989 -53.172  33.906  1.00 23.890          H  
ATOM  18445 1HB  GLU A1135      67.676 -50.893  33.283  1.00 33.780          H  
ATOM  18446 2HB  GLU A1135      69.204 -51.508  32.659  1.00 33.780          H  
ATOM  18447 1HG  GLU A1135      68.020 -52.825  30.949  1.00 33.780          H  
ATOM  18448 2HG  GLU A1135      66.468 -52.360  31.624  1.00 33.780          H  
ATOM  18449  N   SER A1136      67.878 -55.262  32.993  1.00 19.450          N  
ATOM  18450  CA  SER A1136      68.349 -56.500  32.385  1.00 19.220          C  
ATOM  18451  C   SER A1136      67.239 -57.363  31.823  1.00 18.410          C  
ATOM  18452  O   SER A1136      66.132 -57.428  32.360  1.00 18.130          O  
ATOM  18453  CB  SER A1136      69.138 -57.338  33.336  1.00 27.000          C  
ATOM  18454  OG  SER A1136      69.496 -58.539  32.702  1.00 27.000          O  
ATOM  18455  H   SER A1136      66.967 -55.245  33.430  1.00 23.340          H  
ATOM  18456  HA  SER A1136      69.010 -56.232  31.560  1.00 23.060          H  
ATOM  18457 1HB  SER A1136      70.040 -56.804  33.642  1.00 32.400          H  
ATOM  18458 2HB  SER A1136      68.555 -57.549  34.232  1.00 32.400          H  
ATOM  18459  HG  SER A1136      70.139 -58.950  33.318  1.00 32.400          H  
ATOM  18460  N   SER A1137      67.551 -57.999  30.698  1.00 18.060          N  
ATOM  18461  CA  SER A1137      66.672 -58.924  29.991  1.00 17.300          C  
ATOM  18462  C   SER A1137      66.668 -60.328  30.579  1.00 17.230          C  
ATOM  18463  O   SER A1137      65.853 -61.169  30.197  1.00 16.630          O  
ATOM  18464  CB  SER A1137      67.151 -59.035  28.575  1.00 24.520          C  
ATOM  18465  OG  SER A1137      68.409 -59.677  28.552  1.00 24.520          O  
ATOM  18466  H   SER A1137      68.482 -57.866  30.324  1.00 21.670          H  
ATOM  18467  HA  SER A1137      65.663 -58.523  30.018  1.00 20.760          H  
ATOM  18468 1HB  SER A1137      66.432 -59.600  27.983  1.00 29.430          H  
ATOM  18469 2HB  SER A1137      67.235 -58.042  28.137  1.00 29.430          H  
ATOM  18470  HG  SER A1137      68.670 -59.695  27.622  1.00 29.430          H  
ATOM  18471  N   HIS A1138      67.639 -60.594  31.449  1.00 17.900          N  
ATOM  18472  CA  HIS A1138      67.892 -61.886  32.092  1.00 18.000          C  
ATOM  18473  C   HIS A1138      68.171 -63.044  31.119  1.00 17.560          C  
ATOM  18474  O   HIS A1138      68.168 -64.213  31.531  1.00 17.410          O  
ATOM  18475  CB  HIS A1138      66.702 -62.311  32.968  1.00 25.160          C  
ATOM  18476  CG  HIS A1138      66.342 -61.359  34.038  1.00 25.160          C  
ATOM  18477  ND1 HIS A1138      67.146 -61.123  35.132  1.00 25.160          N  
ATOM  18478  CD2 HIS A1138      65.257 -60.587  34.193  1.00 25.160          C  
ATOM  18479  CE1 HIS A1138      66.567 -60.233  35.911  1.00 25.160          C  
ATOM  18480  NE2 HIS A1138      65.417 -59.892  35.362  1.00 25.160          N  
ATOM  18481  H   HIS A1138      68.240 -59.815  31.718  1.00 21.480          H  
ATOM  18482  HA  HIS A1138      68.760 -61.777  32.740  1.00 21.600          H  
ATOM  18483 1HB  HIS A1138      65.830 -62.455  32.347  1.00 30.190          H  
ATOM  18484 2HB  HIS A1138      66.921 -63.263  33.430  1.00 30.190          H  
ATOM  18485  HD2 HIS A1138      64.414 -60.529  33.513  1.00 30.190          H  
ATOM  18486  HE1 HIS A1138      66.968 -59.847  36.848  1.00 30.190          H  
ATOM  18487  HE2 HIS A1138      64.753 -59.228  35.734  1.00 30.190          H  
ATOM  18488  N   ILE A1139      68.586 -62.755  29.886  1.00 17.410          N  
ATOM  18489  CA  ILE A1139      68.819 -63.833  28.919  1.00 17.030          C  
ATOM  18490  C   ILE A1139      69.888 -64.818  29.390  1.00 17.510          C  
ATOM  18491  O   ILE A1139      69.688 -66.030  29.328  1.00 17.370          O  
ATOM  18492  CB  ILE A1139      69.210 -63.223  27.547  1.00 23.990          C  
ATOM  18493  CG1 ILE A1139      67.972 -62.507  26.949  1.00 23.990          C  
ATOM  18494  CG2 ILE A1139      69.766 -64.282  26.582  1.00 23.990          C  
ATOM  18495  CD1 ILE A1139      68.270 -61.605  25.761  1.00 23.990          C  
ATOM  18496  H   ILE A1139      68.625 -61.778  29.592  1.00 20.890          H  
ATOM  18497  HA  ILE A1139      67.888 -64.378  28.790  1.00 20.440          H  
ATOM  18498  HB  ILE A1139      69.970 -62.469  27.709  1.00 28.790          H  
ATOM  18499 1HG1 ILE A1139      67.254 -63.259  26.631  1.00 28.790          H  
ATOM  18500 2HG1 ILE A1139      67.509 -61.915  27.730  1.00 28.790          H  
ATOM  18501 1HG2 ILE A1139      70.055 -63.823  25.645  1.00 28.790          H  
ATOM  18502 2HG2 ILE A1139      70.648 -64.762  27.003  1.00 28.790          H  
ATOM  18503 3HG2 ILE A1139      69.010 -65.017  26.392  1.00 28.790          H  
ATOM  18504 1HD1 ILE A1139      67.339 -61.147  25.422  1.00 28.790          H  
ATOM  18505 2HD1 ILE A1139      68.970 -60.828  26.051  1.00 28.790          H  
ATOM  18506 3HD1 ILE A1139      68.697 -62.177  24.945  1.00 28.790          H  
ATOM  18507  N   SER A1140      71.003 -64.310  29.855  1.00 18.090          N  
ATOM  18508  CA  SER A1140      72.087 -65.149  30.340  1.00 18.610          C  
ATOM  18509  C   SER A1140      73.001 -64.302  31.187  1.00 19.370          C  
ATOM  18510  O   SER A1140      72.936 -63.076  31.122  1.00 19.440          O  
ATOM  18511  CB  SER A1140      72.900 -65.727  29.202  1.00 25.850          C  
ATOM  18512  OG  SER A1140      73.656 -64.715  28.569  1.00 25.850          O  
ATOM  18513  H   SER A1140      71.090 -63.308  29.892  1.00 21.710          H  
ATOM  18514  HA  SER A1140      71.672 -65.954  30.950  1.00 22.330          H  
ATOM  18515 1HB  SER A1140      73.570 -66.485  29.598  1.00 31.020          H  
ATOM  18516 2HB  SER A1140      72.252 -66.220  28.473  1.00 31.020          H  
ATOM  18517  HG  SER A1140      73.158 -64.451  27.755  1.00 31.020          H  
ATOM  18518  N   TYR A1141      73.901 -64.937  31.933  1.00 19.950          N  
ATOM  18519  CA  TYR A1141      74.902 -64.209  32.706  1.00 20.700          C  
ATOM  18520  C   TYR A1141      75.687 -63.263  31.783  1.00 20.750          C  
ATOM  18521  O   TYR A1141      75.952 -62.114  32.142  1.00 21.110          O  
ATOM  18522  CB  TYR A1141      75.773 -65.186  33.488  1.00 28.680          C  
ATOM  18523  CG  TYR A1141      76.876 -64.550  34.274  1.00 28.680          C  
ATOM  18524  CD1 TYR A1141      76.644 -63.891  35.464  1.00 28.680          C  
ATOM  18525  CD2 TYR A1141      78.127 -64.665  33.802  1.00 28.680          C  
ATOM  18526  CE1 TYR A1141      77.713 -63.352  36.140  1.00 28.680          C  
ATOM  18527  CE2 TYR A1141      79.195 -64.136  34.471  1.00 28.680          C  
ATOM  18528  CZ  TYR A1141      78.996 -63.481  35.631  1.00 28.680          C  
ATOM  18529  OH  TYR A1141      80.058 -62.940  36.324  1.00 28.680          O  
ATOM  18530  H   TYR A1141      73.885 -65.947  31.962  1.00 23.940          H  
ATOM  18531  HA  TYR A1141      74.388 -63.585  33.435  1.00 24.840          H  
ATOM  18532 1HB  TYR A1141      75.144 -65.748  34.184  1.00 34.420          H  
ATOM  18533 2HB  TYR A1141      76.218 -65.906  32.803  1.00 34.420          H  
ATOM  18534  HD1 TYR A1141      75.636 -63.795  35.864  1.00 34.420          H  
ATOM  18535  HD2 TYR A1141      78.259 -65.188  32.884  1.00 34.420          H  
ATOM  18536  HE1 TYR A1141      77.557 -62.832  37.067  1.00 34.420          H  
ATOM  18537  HE2 TYR A1141      80.203 -64.234  34.075  1.00 34.420          H  
ATOM  18538  HH  TYR A1141      80.933 -63.191  35.935  1.00 34.420          H  
ATOM  18539  N   PHE A1142      76.114 -63.767  30.615  1.00 20.390          N  
ATOM  18540  CA  PHE A1142      76.865 -62.964  29.643  1.00 20.460          C  
ATOM  18541  C   PHE A1142      76.104 -61.733  29.206  1.00 20.130          C  
ATOM  18542  O   PHE A1142      76.643 -60.624  29.218  1.00 20.510          O  
ATOM  18543  CB  PHE A1142      77.195 -63.742  28.369  1.00 28.620          C  
ATOM  18544  CG  PHE A1142      77.954 -62.893  27.370  1.00 28.620          C  
ATOM  18545  CD1 PHE A1142      79.332 -62.733  27.483  1.00 28.620          C  
ATOM  18546  CD2 PHE A1142      77.292 -62.232  26.329  1.00 28.620          C  
ATOM  18547  CE1 PHE A1142      80.025 -61.949  26.591  1.00 28.620          C  
ATOM  18548  CE2 PHE A1142      77.989 -61.444  25.443  1.00 28.620          C  
ATOM  18549  CZ  PHE A1142      79.360 -61.303  25.576  1.00 28.620          C  
ATOM  18550  H   PHE A1142      75.870 -64.721  30.392  1.00 24.470          H  
ATOM  18551  HA  PHE A1142      77.785 -62.621  30.111  1.00 24.550          H  
ATOM  18552 1HB  PHE A1142      77.780 -64.611  28.594  1.00 34.340          H  
ATOM  18553 2HB  PHE A1142      76.272 -64.079  27.895  1.00 34.340          H  
ATOM  18554  HD1 PHE A1142      79.868 -63.240  28.279  1.00 34.340          H  
ATOM  18555  HD2 PHE A1142      76.204 -62.340  26.216  1.00 34.340          H  
ATOM  18556  HE1 PHE A1142      81.107 -61.843  26.684  1.00 34.340          H  
ATOM  18557  HE2 PHE A1142      77.462 -60.936  24.638  1.00 34.340          H  
ATOM  18558  HZ  PHE A1142      79.920 -60.687  24.872  1.00 34.340          H  
ATOM  18559  N   ASP A1143      74.836 -61.924  28.848  1.00 19.430          N  
ATOM  18560  CA  ASP A1143      74.018 -60.849  28.306  1.00 19.080          C  
ATOM  18561  C   ASP A1143      73.594 -59.892  29.408  1.00 19.500          C  
ATOM  18562  O   ASP A1143      73.383 -58.703  29.162  1.00 19.580          O  
ATOM  18563  CB  ASP A1143      72.792 -61.437  27.622  1.00 26.850          C  
ATOM  18564  CG  ASP A1143      73.129 -62.187  26.336  1.00 26.850          C  
ATOM  18565  OD1 ASP A1143      73.494 -61.558  25.374  1.00 26.850          O  
ATOM  18566  OD2 ASP A1143      73.086 -63.401  26.350  1.00 26.850          O  
ATOM  18567  H   ASP A1143      74.469 -62.877  28.869  1.00 23.320          H  
ATOM  18568  HA  ASP A1143      74.606 -60.308  27.571  1.00 22.900          H  
ATOM  18569 1HB  ASP A1143      72.308 -62.127  28.309  1.00 32.220          H  
ATOM  18570 2HB  ASP A1143      72.079 -60.643  27.396  1.00 32.220          H  
ATOM  18571  N   ASP A1144      73.455 -60.402  30.629  1.00 19.800          N  
ATOM  18572  CA  ASP A1144      73.143 -59.570  31.774  1.00 20.220          C  
ATOM  18573  C   ASP A1144      74.336 -58.652  32.006  1.00 20.940          C  
ATOM  18574  O   ASP A1144      74.175 -57.425  32.046  1.00 21.140          O  
ATOM  18575  CB  ASP A1144      72.863 -60.436  33.002  1.00 28.140          C  
ATOM  18576  CG  ASP A1144      72.492 -59.674  34.263  1.00 28.140          C  
ATOM  18577  OD1 ASP A1144      71.427 -59.128  34.368  1.00 28.140          O  
ATOM  18578  OD2 ASP A1144      73.316 -59.636  35.108  1.00 28.140          O  
ATOM  18579  H   ASP A1144      73.558 -61.404  30.769  1.00 23.760          H  
ATOM  18580  HA  ASP A1144      72.267 -58.962  31.551  1.00 24.260          H  
ATOM  18581 1HB  ASP A1144      72.055 -61.127  32.756  1.00 33.770          H  
ATOM  18582 2HB  ASP A1144      73.743 -61.044  33.215  1.00 33.770          H  
ATOM  18583  N   LEU A1145      75.560 -59.224  32.051  1.00 21.310          N  
ATOM  18584  CA  LEU A1145      76.729 -58.391  32.245  1.00 22.000          C  
ATOM  18585  C   LEU A1145      76.849 -57.400  31.123  1.00 21.870          C  
ATOM  18586  O   LEU A1145      77.143 -56.238  31.382  1.00 22.300          O  
ATOM  18587  CB  LEU A1145      78.050 -59.189  32.230  1.00 30.520          C  
ATOM  18588  CG  LEU A1145      78.422 -60.105  33.401  1.00 30.520          C  
ATOM  18589  CD1 LEU A1145      79.667 -60.924  32.993  1.00 30.520          C  
ATOM  18590  CD2 LEU A1145      78.743 -59.268  34.638  1.00 30.520          C  
ATOM  18591  H   LEU A1145      75.659 -60.242  31.991  1.00 25.570          H  
ATOM  18592  HA  LEU A1145      76.617 -57.847  33.180  1.00 26.400          H  
ATOM  18593 1HB  LEU A1145      78.034 -59.819  31.339  1.00 36.630          H  
ATOM  18594 2HB  LEU A1145      78.854 -58.479  32.110  1.00 36.630          H  
ATOM  18595  HG  LEU A1145      77.599 -60.789  33.621  1.00 36.630          H  
ATOM  18596 1HD1 LEU A1145      79.960 -61.565  33.800  1.00 36.630          H  
ATOM  18597 2HD1 LEU A1145      79.438 -61.527  32.112  1.00 36.630          H  
ATOM  18598 3HD1 LEU A1145      80.490 -60.252  32.766  1.00 36.630          H  
ATOM  18599 1HD2 LEU A1145      79.016 -59.936  35.448  1.00 36.630          H  
ATOM  18600 2HD2 LEU A1145      79.574 -58.594  34.429  1.00 36.630          H  
ATOM  18601 3HD2 LEU A1145      77.879 -58.688  34.929  1.00 36.630          H  
ATOM  18602  N   MET A1146      76.595 -57.831  29.884  1.00 21.300          N  
ATOM  18603  CA  MET A1146      76.724 -56.955  28.740  1.00 21.210          C  
ATOM  18604  C   MET A1146      75.778 -55.767  28.788  1.00 21.020          C  
ATOM  18605  O   MET A1146      76.242 -54.641  28.632  1.00 21.380          O  
ATOM  18606  CB  MET A1146      76.526 -57.743  27.459  1.00 29.730          C  
ATOM  18607  CG  MET A1146      76.664 -56.937  26.182  1.00 29.730          C  
ATOM  18608  SD  MET A1146      76.408 -57.933  24.706  1.00 29.730          S  
ATOM  18609  CE  MET A1146      74.643 -58.276  24.769  1.00 29.730          C  
ATOM  18610  H   MET A1146      76.374 -58.818  29.724  1.00 25.560          H  
ATOM  18611  HA  MET A1146      77.733 -56.557  28.736  1.00 25.450          H  
ATOM  18612 1HB  MET A1146      77.197 -58.595  27.428  1.00 35.680          H  
ATOM  18613 2HB  MET A1146      75.527 -58.139  27.481  1.00 35.680          H  
ATOM  18614 1HG  MET A1146      75.930 -56.133  26.179  1.00 35.680          H  
ATOM  18615 2HG  MET A1146      77.656 -56.492  26.135  1.00 35.680          H  
ATOM  18616 1HE  MET A1146      74.362 -58.877  23.902  1.00 35.680          H  
ATOM  18617 2HE  MET A1146      74.393 -58.834  25.666  1.00 35.680          H  
ATOM  18618 3HE  MET A1146      74.085 -57.339  24.756  1.00 35.680          H  
ATOM  18619  N   SER A1147      74.476 -55.972  29.007  1.00 20.510          N  
ATOM  18620  CA  SER A1147      73.579 -54.816  29.006  1.00 20.280          C  
ATOM  18621  C   SER A1147      73.895 -53.851  30.136  1.00 20.940          C  
ATOM  18622  O   SER A1147      73.907 -52.625  29.947  1.00 21.050          O  
ATOM  18623  CB  SER A1147      72.128 -55.248  29.121  1.00 28.480          C  
ATOM  18624  OG  SER A1147      71.701 -55.939  27.975  1.00 28.480          O  
ATOM  18625  H   SER A1147      74.101 -56.919  29.135  1.00 24.610          H  
ATOM  18626  HA  SER A1147      73.706 -54.290  28.065  1.00 24.340          H  
ATOM  18627 1HB  SER A1147      72.018 -55.895  29.999  1.00 34.180          H  
ATOM  18628 2HB  SER A1147      71.500 -54.372  29.282  1.00 34.180          H  
ATOM  18629  HG  SER A1147      70.767 -56.111  28.107  1.00 34.180          H  
ATOM  18630  N   LEU A1148      74.181 -54.397  31.311  1.00 21.400          N  
ATOM  18631  CA  LEU A1148      74.473 -53.575  32.460  1.00 22.030          C  
ATOM  18632  C   LEU A1148      75.820 -52.840  32.248  1.00 22.690          C  
ATOM  18633  O   LEU A1148      75.954 -51.662  32.609  1.00 23.080          O  
ATOM  18634  CB  LEU A1148      74.481 -54.479  33.680  1.00 30.590          C  
ATOM  18635  CG  LEU A1148      73.127 -55.174  34.117  1.00 30.590          C  
ATOM  18636  CD1 LEU A1148      73.455 -56.174  35.229  1.00 30.590          C  
ATOM  18637  CD2 LEU A1148      72.084 -54.170  34.612  1.00 30.590          C  
ATOM  18638  H   LEU A1148      74.164 -55.418  31.422  1.00 25.680          H  
ATOM  18639  HA  LEU A1148      73.692 -52.827  32.569  1.00 26.440          H  
ATOM  18640 1HB  LEU A1148      75.177 -55.280  33.459  1.00 36.710          H  
ATOM  18641 2HB  LEU A1148      74.819 -53.910  34.515  1.00 36.710          H  
ATOM  18642  HG  LEU A1148      72.714 -55.722  33.268  1.00 36.710          H  
ATOM  18643 1HD1 LEU A1148      72.548 -56.701  35.532  1.00 36.710          H  
ATOM  18644 2HD1 LEU A1148      74.181 -56.906  34.861  1.00 36.710          H  
ATOM  18645 3HD1 LEU A1148      73.875 -55.644  36.089  1.00 36.710          H  
ATOM  18646 1HD2 LEU A1148      71.180 -54.706  34.899  1.00 36.710          H  
ATOM  18647 2HD2 LEU A1148      72.452 -53.647  35.452  1.00 36.710          H  
ATOM  18648 3HD2 LEU A1148      71.840 -53.461  33.825  1.00 36.710          H  
ATOM  18649  N   SER A1149      76.803 -53.533  31.625  1.00 22.800          N  
ATOM  18650  CA  SER A1149      78.121 -52.989  31.291  1.00 23.410          C  
ATOM  18651  C   SER A1149      77.977 -51.868  30.278  1.00 23.310          C  
ATOM  18652  O   SER A1149      78.731 -50.901  30.328  1.00 23.870          O  
ATOM  18653  CB  SER A1149      79.060 -54.055  30.735  1.00 32.530          C  
ATOM  18654  OG  SER A1149      79.397 -55.005  31.705  1.00 32.530          O  
ATOM  18655  H   SER A1149      76.651 -54.509  31.395  1.00 27.360          H  
ATOM  18656  HA  SER A1149      78.568 -52.582  32.197  1.00 28.090          H  
ATOM  18657 1HB  SER A1149      78.585 -54.548  29.891  1.00 39.040          H  
ATOM  18658 2HB  SER A1149      79.961 -53.582  30.359  1.00 39.040          H  
ATOM  18659  HG  SER A1149      78.594 -55.541  31.821  1.00 39.040          H  
ATOM  18660  N   ILE A1150      77.029 -51.998  29.338  1.00 22.600          N  
ATOM  18661  CA  ILE A1150      76.781 -50.945  28.360  1.00 22.480          C  
ATOM  18662  C   ILE A1150      76.352 -49.691  29.087  1.00 22.750          C  
ATOM  18663  O   ILE A1150      76.876 -48.621  28.787  1.00 23.160          O  
ATOM  18664  CB  ILE A1150      75.758 -51.347  27.273  1.00 31.520          C  
ATOM  18665  CG1 ILE A1150      76.403 -52.431  26.347  1.00 31.520          C  
ATOM  18666  CG2 ILE A1150      75.309 -50.080  26.473  1.00 31.520          C  
ATOM  18667  CD1 ILE A1150      75.432 -53.169  25.435  1.00 31.520          C  
ATOM  18668  H   ILE A1150      76.505 -52.876  29.293  1.00 27.120          H  
ATOM  18669  HA  ILE A1150      77.713 -50.731  27.847  1.00 26.980          H  
ATOM  18670  HB  ILE A1150      74.891 -51.802  27.744  1.00 37.820          H  
ATOM  18671 1HG1 ILE A1150      77.143 -51.942  25.719  1.00 37.820          H  
ATOM  18672 2HG1 ILE A1150      76.917 -53.149  26.959  1.00 37.820          H  
ATOM  18673 1HG2 ILE A1150      74.588 -50.360  25.713  1.00 37.820          H  
ATOM  18674 2HG2 ILE A1150      74.842 -49.354  27.138  1.00 37.820          H  
ATOM  18675 3HG2 ILE A1150      76.176 -49.620  25.996  1.00 37.820          H  
ATOM  18676 1HD1 ILE A1150      75.985 -53.892  24.834  1.00 37.820          H  
ATOM  18677 2HD1 ILE A1150      74.698 -53.693  26.037  1.00 37.820          H  
ATOM  18678 3HD1 ILE A1150      74.929 -52.472  24.776  1.00 37.820          H  
ATOM  18679  N   HIS A1151      75.452 -49.797  30.067  1.00 22.580          N  
ATOM  18680  CA  HIS A1151      75.082 -48.597  30.817  1.00 22.870          C  
ATOM  18681  C   HIS A1151      76.328 -48.007  31.506  1.00 23.740          C  
ATOM  18682  O   HIS A1151      76.499 -46.782  31.529  1.00 24.100          O  
ATOM  18683  CB  HIS A1151      73.967 -48.892  31.834  1.00 31.900          C  
ATOM  18684  CG  HIS A1151      72.606 -49.094  31.201  1.00 31.900          C  
ATOM  18685  ND1 HIS A1151      71.810 -48.031  30.720  1.00 31.900          N  
ATOM  18686  CD2 HIS A1151      71.897 -50.225  30.958  1.00 31.900          C  
ATOM  18687  CE1 HIS A1151      70.706 -48.540  30.189  1.00 31.900          C  
ATOM  18688  NE2 HIS A1151      70.732 -49.841  30.330  1.00 31.900          N  
ATOM  18689  H   HIS A1151      74.997 -50.704  30.236  1.00 27.100          H  
ATOM  18690  HA  HIS A1151      74.701 -47.846  30.131  1.00 27.440          H  
ATOM  18691 1HB  HIS A1151      74.216 -49.788  32.400  1.00 38.280          H  
ATOM  18692 2HB  HIS A1151      73.891 -48.072  32.543  1.00 38.280          H  
ATOM  18693  HD2 HIS A1151      72.190 -51.244  31.204  1.00 38.280          H  
ATOM  18694  HE1 HIS A1151      69.891 -47.983  29.727  1.00 38.280          H  
ATOM  18695  HE2 HIS A1151      69.963 -50.457  30.007  1.00 38.280          H  
ATOM  18696  N   VAL A1152      77.228 -48.855  32.027  1.00 24.090          N  
ATOM  18697  CA  VAL A1152      78.432 -48.299  32.647  1.00 24.920          C  
ATOM  18698  C   VAL A1152      79.279 -47.580  31.586  1.00 25.200          C  
ATOM  18699  O   VAL A1152      79.827 -46.503  31.828  1.00 25.760          O  
ATOM  18700  CB  VAL A1152      79.325 -49.349  33.324  1.00 34.560          C  
ATOM  18701  CG1 VAL A1152      80.600 -48.669  33.803  1.00 34.560          C  
ATOM  18702  CG2 VAL A1152      78.640 -49.994  34.452  1.00 34.560          C  
ATOM  18703  H   VAL A1152      77.012 -49.858  32.044  1.00 28.910          H  
ATOM  18704  HA  VAL A1152      78.122 -47.585  33.399  1.00 29.900          H  
ATOM  18705  HB  VAL A1152      79.586 -50.106  32.606  1.00 41.470          H  
ATOM  18706 1HG1 VAL A1152      81.209 -49.382  34.287  1.00 41.470          H  
ATOM  18707 2HG1 VAL A1152      81.154 -48.229  32.983  1.00 41.470          H  
ATOM  18708 3HG1 VAL A1152      80.354 -47.905  34.502  1.00 41.470          H  
ATOM  18709 1HG2 VAL A1152      79.293 -50.728  34.895  1.00 41.470          H  
ATOM  18710 2HG2 VAL A1152      78.388 -49.265  35.179  1.00 41.470          H  
ATOM  18711 3HG2 VAL A1152      77.742 -50.477  34.089  1.00 41.470          H  
ATOM  18712  N   THR A1153      79.444 -48.196  30.424  1.00 24.820          N  
ATOM  18713  CA  THR A1153      80.216 -47.593  29.355  1.00 25.100          C  
ATOM  18714  C   THR A1153      79.591 -46.251  28.956  1.00 25.040          C  
ATOM  18715  O   THR A1153      80.319 -45.275  28.726  1.00 25.570          O  
ATOM  18716  CB  THR A1153      80.379 -48.535  28.150  1.00 35.030          C  
ATOM  18717  OG1 THR A1153      81.094 -49.736  28.561  1.00 35.030          O  
ATOM  18718  CG2 THR A1153      81.190 -47.827  27.082  1.00 35.030          C  
ATOM  18719  H   THR A1153      79.040 -49.121  30.284  1.00 29.780          H  
ATOM  18720  HA  THR A1153      81.219 -47.394  29.734  1.00 30.120          H  
ATOM  18721  HB  THR A1153      79.402 -48.813  27.759  1.00 42.030          H  
ATOM  18722  HG1 THR A1153      81.123 -50.358  27.822  1.00 42.030          H  
ATOM  18723 1HG2 THR A1153      81.321 -48.500  26.233  1.00 42.030          H  
ATOM  18724 2HG2 THR A1153      80.679 -46.927  26.749  1.00 42.030          H  
ATOM  18725 3HG2 THR A1153      82.168 -47.560  27.490  1.00 42.030          H  
ATOM  18726  N   MET A1154      78.251 -46.183  28.893  1.00 24.440          N  
ATOM  18727  CA  MET A1154      77.578 -44.931  28.570  1.00 24.370          C  
ATOM  18728  C   MET A1154      77.965 -43.856  29.573  1.00 25.010          C  
ATOM  18729  O   MET A1154      78.155 -42.700  29.196  1.00 25.320          O  
ATOM  18730  CB  MET A1154      76.052 -45.071  28.590  1.00 34.150          C  
ATOM  18731  CG  MET A1154      75.418 -45.852  27.450  1.00 34.150          C  
ATOM  18732  SD  MET A1154      75.755 -45.157  25.825  1.00 34.150          S  
ATOM  18733  CE  MET A1154      74.986 -43.541  25.927  1.00 34.150          C  
ATOM  18734  H   MET A1154      77.710 -47.036  29.039  1.00 29.330          H  
ATOM  18735  HA  MET A1154      77.893 -44.609  27.587  1.00 29.240          H  
ATOM  18736 1HB  MET A1154      75.772 -45.591  29.495  1.00 40.980          H  
ATOM  18737 2HB  MET A1154      75.590 -44.092  28.657  1.00 40.980          H  
ATOM  18738 1HG  MET A1154      75.787 -46.867  27.465  1.00 40.980          H  
ATOM  18739 2HG  MET A1154      74.337 -45.886  27.597  1.00 40.980          H  
ATOM  18740 1HE  MET A1154      75.111 -43.015  24.976  1.00 40.980          H  
ATOM  18741 2HE  MET A1154      73.921 -43.651  26.146  1.00 40.980          H  
ATOM  18742 3HE  MET A1154      75.463 -42.964  26.709  1.00 40.980          H  
ATOM  18743  N   LEU A1155      78.174 -44.224  30.832  1.00 25.270          N  
ATOM  18744  CA  LEU A1155      78.541 -43.224  31.817  1.00 25.900          C  
ATOM  18745  C   LEU A1155      79.829 -42.551  31.423  1.00 26.590          C  
ATOM  18746  O   LEU A1155      79.967 -41.332  31.551  1.00 26.970          O  
ATOM  18747  CB  LEU A1155      78.863 -43.880  33.149  1.00 36.010          C  
ATOM  18748  CG  LEU A1155      77.826 -44.517  33.877  1.00 36.010          C  
ATOM  18749  CD1 LEU A1155      78.449 -45.268  35.031  1.00 36.010          C  
ATOM  18750  CD2 LEU A1155      76.949 -43.543  34.344  1.00 36.010          C  
ATOM  18751  H   LEU A1155      77.996 -45.197  31.109  1.00 30.320          H  
ATOM  18752  HA  LEU A1155      77.765 -42.473  31.873  1.00 31.080          H  
ATOM  18753 1HB  LEU A1155      79.623 -44.577  33.001  1.00 43.210          H  
ATOM  18754 2HB  LEU A1155      79.242 -43.143  33.789  1.00 43.210          H  
ATOM  18755  HG  LEU A1155      77.301 -45.221  33.247  1.00 43.210          H  
ATOM  18756 1HD1 LEU A1155      77.679 -45.770  35.597  1.00 43.210          H  
ATOM  18757 2HD1 LEU A1155      79.143 -45.996  34.648  1.00 43.210          H  
ATOM  18758 3HD1 LEU A1155      78.986 -44.572  35.670  1.00 43.210          H  
ATOM  18759 1HD2 LEU A1155      76.240 -44.022  34.863  1.00 43.210          H  
ATOM  18760 2HD2 LEU A1155      77.495 -42.879  34.971  1.00 43.210          H  
ATOM  18761 3HD2 LEU A1155      76.492 -43.004  33.537  1.00 43.210          H  
ATOM  18762  N   LEU A1156      80.779 -43.344  30.920  1.00 26.760          N  
ATOM  18763  CA  LEU A1156      82.058 -42.779  30.523  1.00 27.450          C  
ATOM  18764  C   LEU A1156      81.831 -41.819  29.365  1.00 27.400          C  
ATOM  18765  O   LEU A1156      82.355 -40.702  29.341  1.00 27.950          O  
ATOM  18766  CB  LEU A1156      83.046 -43.883  30.101  1.00 38.150          C  
ATOM  18767  CG  LEU A1156      84.487 -43.436  29.685  1.00 38.150          C  
ATOM  18768  CD1 LEU A1156      85.222 -42.763  30.879  1.00 38.150          C  
ATOM  18769  CD2 LEU A1156      85.238 -44.647  29.210  1.00 38.150          C  
ATOM  18770  H   LEU A1156      80.581 -44.354  30.857  1.00 32.110          H  
ATOM  18771  HA  LEU A1156      82.466 -42.225  31.370  1.00 32.940          H  
ATOM  18772 1HB  LEU A1156      83.137 -44.586  30.923  1.00 45.780          H  
ATOM  18773 2HB  LEU A1156      82.617 -44.416  29.253  1.00 45.780          H  
ATOM  18774  HG  LEU A1156      84.426 -42.706  28.877  1.00 45.780          H  
ATOM  18775 1HD1 LEU A1156      86.223 -42.461  30.567  1.00 45.780          H  
ATOM  18776 2HD1 LEU A1156      84.680 -41.877  31.214  1.00 45.780          H  
ATOM  18777 3HD1 LEU A1156      85.309 -43.460  31.701  1.00 45.780          H  
ATOM  18778 1HD2 LEU A1156      86.250 -44.369  28.901  1.00 45.780          H  
ATOM  18779 2HD2 LEU A1156      85.290 -45.344  30.012  1.00 45.780          H  
ATOM  18780 3HD2 LEU A1156      84.720 -45.099  28.361  1.00 45.780          H  
ATOM  18781  N   ARG A1157      81.005 -42.250  28.407  1.00 26.730          N  
ATOM  18782  CA  ARG A1157      80.691 -41.458  27.214  1.00 26.650          C  
ATOM  18783  C   ARG A1157      80.035 -40.117  27.589  1.00 26.740          C  
ATOM  18784  O   ARG A1157      80.269 -39.100  26.930  1.00 27.040          O  
ATOM  18785  CB  ARG A1157      79.793 -42.251  26.277  1.00 37.340          C  
ATOM  18786  CG  ARG A1157      80.478 -43.452  25.592  1.00 37.340          C  
ATOM  18787  CD  ARG A1157      79.521 -44.249  24.783  1.00 37.340          C  
ATOM  18788  NE  ARG A1157      80.152 -45.405  24.133  1.00 37.340          N  
ATOM  18789  CZ  ARG A1157      79.478 -46.393  23.494  1.00 37.340          C  
ATOM  18790  NH1 ARG A1157      78.162 -46.361  23.423  1.00 37.340          N  
ATOM  18791  NH2 ARG A1157      80.130 -47.400  22.932  1.00 37.340          N  
ATOM  18792  H   ARG A1157      80.623 -43.198  28.506  1.00 32.080          H  
ATOM  18793  HA  ARG A1157      81.624 -41.249  26.694  1.00 31.980          H  
ATOM  18794 1HB  ARG A1157      78.932 -42.616  26.816  1.00 44.810          H  
ATOM  18795 2HB  ARG A1157      79.421 -41.590  25.494  1.00 44.810          H  
ATOM  18796 1HG  ARG A1157      81.271 -43.096  24.936  1.00 44.810          H  
ATOM  18797 2HG  ARG A1157      80.905 -44.104  26.357  1.00 44.810          H  
ATOM  18798 1HD  ARG A1157      78.744 -44.615  25.438  1.00 44.810          H  
ATOM  18799 2HD  ARG A1157      79.079 -43.615  24.014  1.00 44.810          H  
ATOM  18800  HE  ARG A1157      81.161 -45.468  24.158  1.00 44.810          H  
ATOM  18801 1HH1 ARG A1157      77.646 -45.602  23.849  1.00 44.810          H  
ATOM  18802 2HH1 ARG A1157      77.661 -47.098  22.947  1.00 44.810          H  
ATOM  18803 1HH2 ARG A1157      81.163 -47.464  22.965  1.00 44.810          H  
ATOM  18804 2HH2 ARG A1157      79.620 -48.128  22.457  1.00 44.810          H  
ATOM  18805  N   LYS A1158      79.258 -40.109  28.673  1.00 26.540          N  
ATOM  18806  CA  LYS A1158      78.572 -38.912  29.154  1.00 26.620          C  
ATOM  18807  C   LYS A1158      79.450 -38.017  30.055  1.00 27.410          C  
ATOM  18808  O   LYS A1158      78.970 -37.002  30.555  1.00 27.530          O  
ATOM  18809  CB  LYS A1158      77.319 -39.246  29.974  1.00 37.240          C  
ATOM  18810  CG  LYS A1158      76.187 -40.027  29.306  1.00 37.240          C  
ATOM  18811  CD  LYS A1158      75.695 -39.402  28.056  1.00 37.240          C  
ATOM  18812  CE  LYS A1158      74.417 -40.061  27.615  1.00 37.240          C  
ATOM  18813  NZ  LYS A1158      74.100 -39.715  26.227  1.00 37.240          N  
ATOM  18814  H   LYS A1158      79.071 -41.003  29.136  1.00 31.850          H  
ATOM  18815  HA  LYS A1158      78.289 -38.314  28.291  1.00 31.940          H  
ATOM  18816 1HB  LYS A1158      77.641 -39.874  30.795  1.00 44.680          H  
ATOM  18817 2HB  LYS A1158      76.899 -38.340  30.396  1.00 44.680          H  
ATOM  18818 1HG  LYS A1158      76.514 -41.019  29.072  1.00 44.680          H  
ATOM  18819 2HG  LYS A1158      75.359 -40.106  30.006  1.00 44.680          H  
ATOM  18820 1HD  LYS A1158      75.519 -38.335  28.208  1.00 44.680          H  
ATOM  18821 2HD  LYS A1158      76.436 -39.527  27.262  1.00 44.680          H  
ATOM  18822 1HE  LYS A1158      74.486 -41.136  27.718  1.00 44.680          H  
ATOM  18823 2HE  LYS A1158      73.611 -39.699  28.253  1.00 44.680          H  
ATOM  18824 1HZ  LYS A1158      73.233 -40.124  25.924  1.00 44.680          H  
ATOM  18825 2HZ  LYS A1158      74.042 -38.714  26.119  1.00 44.680          H  
ATOM  18826 3HZ  LYS A1158      74.860 -40.072  25.594  1.00 44.680          H  
ATOM  18827  N   GLY A1159      80.711 -38.382  30.301  1.00 27.960          N  
ATOM  18828  CA  GLY A1159      81.569 -37.557  31.153  1.00 28.740          C  
ATOM  18829  C   GLY A1159      81.737 -37.997  32.616  1.00 28.960          C  
ATOM  18830  O   GLY A1159      82.255 -37.230  33.429  1.00 29.570          O  
ATOM  18831  H   GLY A1159      81.108 -39.228  29.878  1.00 33.550          H  
ATOM  18832 1HA  GLY A1159      82.553 -37.517  30.694  1.00 34.490          H  
ATOM  18833 2HA  GLY A1159      81.190 -36.534  31.136  1.00 34.490          H  
ATOM  18834  N   CYS A1160      81.280 -39.201  32.966  1.00 28.500          N  
ATOM  18835  CA  CYS A1160      81.447 -39.721  34.317  1.00 28.710          C  
ATOM  18836  C   CYS A1160      82.942 -39.878  34.625  1.00 29.450          C  
ATOM  18837  O   CYS A1160      83.655 -40.429  33.795  1.00 29.500          O  
ATOM  18838  CB  CYS A1160      80.779 -41.060  34.434  1.00 40.110          C  
ATOM  18839  SG  CYS A1160      80.866 -41.851  36.018  1.00 40.110          S  
ATOM  18840  H   CYS A1160      80.845 -39.824  32.290  1.00 34.200          H  
ATOM  18841  HA  CYS A1160      80.948 -39.036  34.991  1.00 34.450          H  
ATOM  18842 1HB  CYS A1160      79.736 -40.945  34.162  1.00 48.130          H  
ATOM  18843 2HB  CYS A1160      81.233 -41.705  33.715  1.00 48.130          H  
ATOM  18844  HG  CYS A1160      82.212 -42.023  36.050  1.00 48.130          H  
ATOM  18845  N   PRO A1161      83.445 -39.445  35.792  1.00 30.040          N  
ATOM  18846  CA  PRO A1161      84.846 -39.551  36.176  1.00 30.760          C  
ATOM  18847  C   PRO A1161      85.399 -40.976  36.146  1.00 30.650          C  
ATOM  18848  O   PRO A1161      84.669 -41.927  36.460  1.00 30.150          O  
ATOM  18849  CB  PRO A1161      84.822 -39.038  37.625  1.00 46.140          C  
ATOM  18850  CG  PRO A1161      83.627 -38.111  37.686  1.00 46.140          C  
ATOM  18851  CD  PRO A1161      82.597 -38.712  36.761  1.00 46.140          C  
ATOM  18852  HA  PRO A1161      85.448 -38.887  35.528  1.00 36.910          H  
ATOM  18853 1HB  PRO A1161      84.757 -39.880  38.317  1.00 55.370          H  
ATOM  18854 2HB  PRO A1161      85.767 -38.517  37.852  1.00 55.370          H  
ATOM  18855 1HG  PRO A1161      83.260 -38.022  38.731  1.00 55.370          H  
ATOM  18856 2HG  PRO A1161      83.920 -37.088  37.390  1.00 55.370          H  
ATOM  18857 1HD  PRO A1161      81.912 -39.373  37.308  1.00 55.370          H  
ATOM  18858 2HD  PRO A1161      82.082 -37.854  36.295  1.00 55.370          H  
ATOM  18859  N   ASN A1162      86.682 -41.086  35.816  1.00 31.170          N  
ATOM  18860  CA  ASN A1162      87.386 -42.377  35.786  1.00 31.160          C  
ATOM  18861  C   ASN A1162      87.436 -42.952  37.188  1.00 31.390          C  
ATOM  18862  O   ASN A1162      87.428 -44.161  37.370  1.00 31.350          O  
ATOM  18863  CB  ASN A1162      88.775 -42.241  35.239  1.00 43.630          C  
ATOM  18864  CG  ASN A1162      88.828 -42.029  33.758  1.00 43.630          C  
ATOM  18865  OD1 ASN A1162      87.866 -42.273  33.023  1.00 43.630          O  
ATOM  18866  ND2 ASN A1162      89.959 -41.585  33.291  1.00 43.630          N  
ATOM  18867  H   ASN A1162      87.206 -40.251  35.581  1.00 37.400          H  
ATOM  18868  HA  ASN A1162      86.813 -43.068  35.164  1.00 37.390          H  
ATOM  18869 1HB  ASN A1162      89.281 -41.405  35.728  1.00 52.350          H  
ATOM  18870 2HB  ASN A1162      89.329 -43.127  35.476  1.00 52.350          H  
ATOM  18871 1HD2 ASN A1162      90.071 -41.426  32.310  1.00 52.350          H  
ATOM  18872 2HD2 ASN A1162      90.722 -41.405  33.923  1.00 52.350          H  
ATOM  18873  N   GLU A1163      87.443 -42.083  38.182  1.00 31.670          N  
ATOM  18874  CA  GLU A1163      87.415 -42.437  39.599  1.00 31.900          C  
ATOM  18875  C   GLU A1163      86.117 -43.166  40.005  1.00 31.210          C  
ATOM  18876  O   GLU A1163      86.046 -43.779  41.052  1.00 31.240          O  
ATOM  18877  CB  GLU A1163      87.600 -41.167  40.443  1.00 44.570          C  
ATOM  18878  CG  GLU A1163      88.993 -40.483  40.300  1.00 44.570          C  
ATOM  18879  CD  GLU A1163      89.160 -39.552  39.074  1.00 44.570          C  
ATOM  18880  OE1 GLU A1163      88.392 -39.656  38.136  1.00 44.570          O  
ATOM  18881  OE2 GLU A1163      90.046 -38.722  39.107  1.00 44.570          O  
ATOM  18882  H   GLU A1163      87.512 -41.088  37.961  1.00 38.000          H  
ATOM  18883  HA  GLU A1163      88.254 -43.108  39.794  1.00 38.280          H  
ATOM  18884 1HB  GLU A1163      86.834 -40.439  40.177  1.00 53.480          H  
ATOM  18885 2HB  GLU A1163      87.467 -41.420  41.494  1.00 53.480          H  
ATOM  18886 1HG  GLU A1163      89.177 -39.903  41.198  1.00 53.480          H  
ATOM  18887 2HG  GLU A1163      89.752 -41.264  40.257  1.00 53.480          H  
ATOM  18888  N   VAL A1164      85.064 -43.019  39.188  1.00 30.610          N  
ATOM  18889  CA  VAL A1164      83.754 -43.597  39.419  1.00 29.910          C  
ATOM  18890  C   VAL A1164      83.495 -44.878  38.616  1.00 29.290          C  
ATOM  18891  O   VAL A1164      82.953 -45.858  39.152  1.00 28.900          O  
ATOM  18892  CB  VAL A1164      82.672 -42.542  39.148  1.00 42.150          C  
ATOM  18893  CG1 VAL A1164      81.282 -43.154  39.225  1.00 42.150          C  
ATOM  18894  CG2 VAL A1164      82.810 -41.425  40.186  1.00 42.150          C  
ATOM  18895  H   VAL A1164      85.192 -42.505  38.325  1.00 36.730          H  
ATOM  18896  HA  VAL A1164      83.687 -43.849  40.479  1.00 35.890          H  
ATOM  18897  HB  VAL A1164      82.815 -42.129  38.153  1.00 50.580          H  
ATOM  18898 1HG1 VAL A1164      80.531 -42.381  39.051  1.00 50.580          H  
ATOM  18899 2HG1 VAL A1164      81.160 -43.942  38.485  1.00 50.580          H  
ATOM  18900 3HG1 VAL A1164      81.162 -43.556  40.201  1.00 50.580          H  
ATOM  18901 1HG2 VAL A1164      82.059 -40.661  40.001  1.00 50.580          H  
ATOM  18902 2HG2 VAL A1164      82.670 -41.844  41.185  1.00 50.580          H  
ATOM  18903 3HG2 VAL A1164      83.801 -40.986  40.126  1.00 50.580          H  
ATOM  18904  N   ILE A1165      83.923 -44.889  37.353  1.00 29.230          N  
ATOM  18905  CA  ILE A1165      83.640 -45.994  36.446  1.00 28.640          C  
ATOM  18906  C   ILE A1165      84.021 -47.411  36.948  1.00 28.630          C  
ATOM  18907  O   ILE A1165      83.240 -48.332  36.679  1.00 28.010          O  
ATOM  18908  CB  ILE A1165      84.275 -45.716  35.052  1.00 40.330          C  
ATOM  18909  CG1 ILE A1165      83.589 -44.517  34.340  1.00 40.330          C  
ATOM  18910  CG2 ILE A1165      84.280 -46.958  34.185  1.00 40.330          C  
ATOM  18911  CD1 ILE A1165      82.146 -44.681  33.978  1.00 40.330          C  
ATOM  18912  H   ILE A1165      84.356 -44.027  36.993  1.00 35.080          H  
ATOM  18913  HA  ILE A1165      82.566 -46.018  36.311  1.00 34.370          H  
ATOM  18914  HB  ILE A1165      85.295 -45.389  35.178  1.00 48.400          H  
ATOM  18915 1HG1 ILE A1165      83.674 -43.638  34.968  1.00 48.400          H  
ATOM  18916 2HG1 ILE A1165      84.128 -44.332  33.426  1.00 48.400          H  
ATOM  18917 1HG2 ILE A1165      84.746 -46.716  33.239  1.00 48.400          H  
ATOM  18918 2HG2 ILE A1165      84.845 -47.752  34.659  1.00 48.400          H  
ATOM  18919 3HG2 ILE A1165      83.266 -47.301  34.012  1.00 48.400          H  
ATOM  18920 1HD1 ILE A1165      81.836 -43.792  33.482  1.00 48.400          H  
ATOM  18921 2HD1 ILE A1165      82.005 -45.524  33.306  1.00 48.400          H  
ATOM  18922 3HD1 ILE A1165      81.531 -44.819  34.855  1.00 48.400          H  
ATOM  18923  N   PRO A1166      85.187 -47.691  37.567  1.00 29.290          N  
ATOM  18924  CA  PRO A1166      85.516 -49.000  38.100  1.00 29.310          C  
ATOM  18925  C   PRO A1166      84.540 -49.492  39.170  1.00 29.120          C  
ATOM  18926  O   PRO A1166      84.377 -50.705  39.341  1.00 28.890          O  
ATOM  18927  CB  PRO A1166      86.907 -48.774  38.707  1.00 43.960          C  
ATOM  18928  CG  PRO A1166      87.466 -47.607  37.951  1.00 43.960          C  
ATOM  18929  CD  PRO A1166      86.270 -46.724  37.678  1.00 43.960          C  
ATOM  18930  HA  PRO A1166      85.568 -49.718  37.270  1.00 35.170          H  
ATOM  18931 1HB  PRO A1166      86.820 -48.568  39.788  1.00 52.760          H  
ATOM  18932 2HB  PRO A1166      87.515 -49.684  38.595  1.00 52.760          H  
ATOM  18933 1HG  PRO A1166      88.235 -47.088  38.565  1.00 52.760          H  
ATOM  18934 2HG  PRO A1166      87.969 -47.938  37.034  1.00 52.760          H  
ATOM  18935 1HD  PRO A1166      86.119 -46.037  38.522  1.00 52.760          H  
ATOM  18936 2HD  PRO A1166      86.444 -46.218  36.757  1.00 52.760          H  
ATOM  18937  N   PHE A1167      83.831 -48.577  39.851  1.00 29.210          N  
ATOM  18938  CA  PHE A1167      82.908 -49.012  40.876  1.00 29.020          C  
ATOM  18939  C   PHE A1167      81.642 -49.376  40.178  1.00 28.160          C  
ATOM  18940  O   PHE A1167      80.948 -50.309  40.579  1.00 27.880          O  
ATOM  18941  CB  PHE A1167      82.627 -47.923  41.898  1.00 40.700          C  
ATOM  18942  CG  PHE A1167      83.791 -47.581  42.686  1.00 40.700          C  
ATOM  18943  CD1 PHE A1167      84.390 -46.359  42.508  1.00 40.700          C  
ATOM  18944  CD2 PHE A1167      84.335 -48.476  43.585  1.00 40.700          C  
ATOM  18945  CE1 PHE A1167      85.497 -46.026  43.211  1.00 40.700          C  
ATOM  18946  CE2 PHE A1167      85.450 -48.141  44.282  1.00 40.700          C  
ATOM  18947  CZ  PHE A1167      86.029 -46.896  44.086  1.00 40.700          C  
ATOM  18948  H   PHE A1167      83.917 -47.571  39.704  1.00 35.050          H  
ATOM  18949  HA  PHE A1167      83.308 -49.893  41.378  1.00 34.820          H  
ATOM  18950 1HB  PHE A1167      82.300 -47.027  41.383  1.00 48.840          H  
ATOM  18951 2HB  PHE A1167      81.837 -48.240  42.572  1.00 48.840          H  
ATOM  18952  HD1 PHE A1167      83.979 -45.656  41.796  1.00 48.840          H  
ATOM  18953  HD2 PHE A1167      83.879 -49.458  43.728  1.00 48.840          H  
ATOM  18954  HE1 PHE A1167      85.972 -45.059  43.059  1.00 48.840          H  
ATOM  18955  HE2 PHE A1167      85.887 -48.855  44.975  1.00 48.840          H  
ATOM  18956  HZ  PHE A1167      86.925 -46.603  44.608  1.00 48.840          H  
ATOM  18957  N   ALA A1168      81.313 -48.594  39.151  1.00 27.770          N  
ATOM  18958  CA  ALA A1168      80.116 -48.848  38.385  1.00 26.940          C  
ATOM  18959  C   ALA A1168      80.212 -50.246  37.752  1.00 26.630          C  
ATOM  18960  O   ALA A1168      79.244 -51.009  37.808  1.00 26.120          O  
ATOM  18961  CB  ALA A1168      79.930 -47.751  37.355  1.00 38.050          C  
ATOM  18962  H   ALA A1168      81.925 -47.803  38.928  1.00 33.320          H  
ATOM  18963  HA  ALA A1168      79.263 -48.843  39.062  1.00 32.330          H  
ATOM  18964 1HB  ALA A1168      79.024 -47.919  36.799  1.00 45.660          H  
ATOM  18965 2HB  ALA A1168      79.869 -46.787  37.856  1.00 45.660          H  
ATOM  18966 3HB  ALA A1168      80.777 -47.751  36.692  1.00 45.660          H  
ATOM  18967  N   TYR A1169      81.405 -50.634  37.252  1.00 26.990          N  
ATOM  18968  CA  TYR A1169      81.533 -51.992  36.717  1.00 26.720          C  
ATOM  18969  C   TYR A1169      81.505 -53.031  37.819  1.00 26.840          C  
ATOM  18970  O   TYR A1169      80.969 -54.125  37.614  1.00 26.360          O  
ATOM  18971  CB  TYR A1169      82.802 -52.226  35.899  1.00 37.520          C  
ATOM  18972  CG  TYR A1169      82.774 -51.675  34.514  1.00 37.520          C  
ATOM  18973  CD1 TYR A1169      83.627 -50.673  34.194  1.00 37.520          C  
ATOM  18974  CD2 TYR A1169      81.873 -52.172  33.546  1.00 37.520          C  
ATOM  18975  CE1 TYR A1169      83.610 -50.146  32.958  1.00 37.520          C  
ATOM  18976  CE2 TYR A1169      81.862 -51.614  32.270  1.00 37.520          C  
ATOM  18977  CZ  TYR A1169      82.729 -50.595  31.977  1.00 37.520          C  
ATOM  18978  OH  TYR A1169      82.737 -49.978  30.726  1.00 37.520          O  
ATOM  18979  H   TYR A1169      82.177 -49.959  37.195  1.00 32.390          H  
ATOM  18980  HA  TYR A1169      80.679 -52.183  36.074  1.00 32.060          H  
ATOM  18981 1HB  TYR A1169      83.648 -51.776  36.428  1.00 45.020          H  
ATOM  18982 2HB  TYR A1169      82.998 -53.297  35.832  1.00 45.020          H  
ATOM  18983  HD1 TYR A1169      84.322 -50.283  34.941  1.00 45.020          H  
ATOM  18984  HD2 TYR A1169      81.177 -52.979  33.795  1.00 45.020          H  
ATOM  18985  HE1 TYR A1169      84.280 -49.366  32.764  1.00 45.020          H  
ATOM  18986  HE2 TYR A1169      81.169 -51.972  31.516  1.00 45.020          H  
ATOM  18987  HH  TYR A1169      81.970 -50.243  30.179  1.00 45.020          H  
ATOM  18988  N   GLY A1170      82.113 -52.742  38.973  1.00 27.510          N  
ATOM  18989  CA  GLY A1170      82.085 -53.708  40.049  1.00 27.750          C  
ATOM  18990  C   GLY A1170      80.665 -53.977  40.498  1.00 27.210          C  
ATOM  18991  O   GLY A1170      80.290 -55.121  40.772  1.00 26.940          O  
ATOM  18992  H   GLY A1170      82.635 -51.869  39.098  1.00 33.010          H  
ATOM  18993 1HA  GLY A1170      82.507 -54.628  39.683  1.00 33.300          H  
ATOM  18994 2HA  GLY A1170      82.688 -53.347  40.881  1.00 33.300          H  
ATOM  18995  N   ALA A1171      79.868 -52.915  40.553  1.00 27.050          N  
ATOM  18996  CA  ALA A1171      78.475 -52.984  40.932  1.00 26.560          C  
ATOM  18997  C   ALA A1171      77.700 -53.884  39.951  1.00 25.770          C  
ATOM  18998  O   ALA A1171      76.988 -54.811  40.374  1.00 25.480          O  
ATOM  18999  CB  ALA A1171      77.964 -51.555  40.983  1.00 37.380          C  
ATOM  19000  H   ALA A1171      80.271 -51.996  40.359  1.00 32.460          H  
ATOM  19001  HA  ALA A1171      78.396 -53.427  41.920  1.00 31.870          H  
ATOM  19002 1HB  ALA A1171      76.982 -51.515  41.276  1.00 44.860          H  
ATOM  19003 2HB  ALA A1171      78.568 -50.994  41.696  1.00 44.860          H  
ATOM  19004 3HB  ALA A1171      78.059 -51.106  40.006  1.00 44.860          H  
ATOM  19005  N   VAL A1172      77.988 -53.740  38.642  1.00 25.470          N  
ATOM  19006  CA  VAL A1172      77.371 -54.592  37.630  1.00 24.730          C  
ATOM  19007  C   VAL A1172      77.696 -56.043  37.837  1.00 24.730          C  
ATOM  19008  O   VAL A1172      76.817 -56.908  37.764  1.00 24.230          O  
ATOM  19009  CB  VAL A1172      77.894 -54.261  36.202  1.00 34.920          C  
ATOM  19010  CG1 VAL A1172      77.449 -55.356  35.212  1.00 34.920          C  
ATOM  19011  CG2 VAL A1172      77.356 -52.938  35.762  1.00 34.920          C  
ATOM  19012  H   VAL A1172      78.574 -52.950  38.355  1.00 30.560          H  
ATOM  19013  HA  VAL A1172      76.291 -54.449  37.671  1.00 29.680          H  
ATOM  19014  HB  VAL A1172      78.972 -54.217  36.195  1.00 41.900          H  
ATOM  19015 1HG1 VAL A1172      77.790 -55.104  34.207  1.00 41.900          H  
ATOM  19016 2HG1 VAL A1172      77.856 -56.324  35.472  1.00 41.900          H  
ATOM  19017 3HG1 VAL A1172      76.400 -55.420  35.240  1.00 41.900          H  
ATOM  19018 1HG2 VAL A1172      77.721 -52.726  34.764  1.00 41.900          H  
ATOM  19019 2HG2 VAL A1172      76.306 -52.964  35.753  1.00 41.900          H  
ATOM  19020 3HG2 VAL A1172      77.675 -52.172  36.438  1.00 41.900          H  
ATOM  19021  N   GLN A1173      78.967 -56.312  38.070  1.00 25.310          N  
ATOM  19022  CA  GLN A1173      79.404 -57.672  38.218  1.00 25.340          C  
ATOM  19023  C   GLN A1173      78.759 -58.354  39.397  1.00 25.430          C  
ATOM  19024  O   GLN A1173      78.312 -59.499  39.287  1.00 25.050          O  
ATOM  19025  CB  GLN A1173      80.892 -57.668  38.413  1.00 35.460          C  
ATOM  19026  CG  GLN A1173      81.491 -58.960  38.429  1.00 35.460          C  
ATOM  19027  CD  GLN A1173      81.421 -59.625  37.203  1.00 35.460          C  
ATOM  19028  OE1 GLN A1173      81.810 -58.983  36.232  1.00 35.460          O  
ATOM  19029  NE2 GLN A1173      81.038 -60.873  37.187  1.00 35.460          N  
ATOM  19030  H   GLN A1173      79.648 -55.543  38.085  1.00 30.370          H  
ATOM  19031  HA  GLN A1173      79.143 -58.213  37.315  1.00 30.410          H  
ATOM  19032 1HB  GLN A1173      81.357 -57.066  37.632  1.00 42.560          H  
ATOM  19033 2HB  GLN A1173      81.127 -57.186  39.364  1.00 42.560          H  
ATOM  19034 1HG  GLN A1173      82.522 -58.774  38.554  1.00 42.560          H  
ATOM  19035 2HG  GLN A1173      81.096 -59.588  39.221  1.00 42.560          H  
ATOM  19036 1HE2 GLN A1173      81.072 -61.427  36.341  1.00 42.560          H  
ATOM  19037 2HE2 GLN A1173      80.764 -61.332  38.034  1.00 42.560          H  
ATOM  19038  N   VAL A1174      78.645 -57.644  40.512  1.00 25.940          N  
ATOM  19039  CA  VAL A1174      78.029 -58.237  41.671  1.00 26.100          C  
ATOM  19040  C   VAL A1174      76.574 -58.565  41.385  1.00 25.440          C  
ATOM  19041  O   VAL A1174      76.118 -59.649  41.754  1.00 25.320          O  
ATOM  19042  CB  VAL A1174      78.229 -57.350  42.910  1.00 36.480          C  
ATOM  19043  CG1 VAL A1174      77.394 -57.841  44.102  1.00 36.480          C  
ATOM  19044  CG2 VAL A1174      79.717 -57.423  43.272  1.00 36.480          C  
ATOM  19045  H   VAL A1174      79.052 -56.701  40.558  1.00 31.130          H  
ATOM  19046  HA  VAL A1174      78.544 -59.174  41.876  1.00 31.320          H  
ATOM  19047  HB  VAL A1174      77.936 -56.318  42.681  1.00 43.770          H  
ATOM  19048 1HG1 VAL A1174      77.580 -57.194  44.959  1.00 43.770          H  
ATOM  19049 2HG1 VAL A1174      76.331 -57.805  43.855  1.00 43.770          H  
ATOM  19050 3HG1 VAL A1174      77.670 -58.856  44.351  1.00 43.770          H  
ATOM  19051 1HG2 VAL A1174      79.913 -56.826  44.134  1.00 43.770          H  
ATOM  19052 2HG2 VAL A1174      79.978 -58.451  43.485  1.00 43.770          H  
ATOM  19053 3HG2 VAL A1174      80.316 -57.065  42.440  1.00 43.770          H  
ATOM  19054  N   GLN A1175      75.828 -57.660  40.741  1.00 25.010          N  
ATOM  19055  CA  GLN A1175      74.439 -57.994  40.451  1.00 24.380          C  
ATOM  19056  C   GLN A1175      74.281 -59.165  39.515  1.00 23.810          C  
ATOM  19057  O   GLN A1175      73.389 -59.989  39.726  1.00 23.580          O  
ATOM  19058  CB  GLN A1175      73.708 -56.828  39.823  1.00 34.380          C  
ATOM  19059  CG  GLN A1175      73.446 -55.739  40.731  1.00 34.380          C  
ATOM  19060  CD  GLN A1175      72.409 -56.049  41.790  1.00 34.380          C  
ATOM  19061  OE1 GLN A1175      72.677 -56.733  42.789  1.00 34.380          O  
ATOM  19062  NE2 GLN A1175      71.198 -55.539  41.577  1.00 34.380          N  
ATOM  19063  H   GLN A1175      76.228 -56.747  40.486  1.00 30.010          H  
ATOM  19064  HA  GLN A1175      73.959 -58.258  41.386  1.00 29.260          H  
ATOM  19065 1HB  GLN A1175      74.311 -56.428  38.997  1.00 41.260          H  
ATOM  19066 2HB  GLN A1175      72.761 -57.163  39.407  1.00 41.260          H  
ATOM  19067 1HG  GLN A1175      74.375 -55.499  41.212  1.00 41.260          H  
ATOM  19068 2HG  GLN A1175      73.096 -54.939  40.141  1.00 41.260          H  
ATOM  19069 1HE2 GLN A1175      70.458 -55.710  42.230  1.00 41.260          H  
ATOM  19070 2HE2 GLN A1175      71.008 -54.957  40.747  1.00 41.260          H  
ATOM  19071  N   ALA A1176      75.124 -59.268  38.487  1.00 23.610          N  
ATOM  19072  CA  ALA A1176      74.975 -60.394  37.581  1.00 23.070          C  
ATOM  19073  C   ALA A1176      75.211 -61.700  38.328  1.00 23.370          C  
ATOM  19074  O   ALA A1176      74.473 -62.680  38.168  1.00 22.990          O  
ATOM  19075  CB  ALA A1176      75.942 -60.255  36.420  1.00 32.510          C  
ATOM  19076  H   ALA A1176      75.826 -58.538  38.313  1.00 28.330          H  
ATOM  19077  HA  ALA A1176      73.953 -60.399  37.209  1.00 27.680          H  
ATOM  19078 1HB  ALA A1176      75.813 -61.080  35.730  1.00 39.020          H  
ATOM  19079 2HB  ALA A1176      75.737 -59.318  35.899  1.00 39.020          H  
ATOM  19080 3HB  ALA A1176      76.960 -60.248  36.805  1.00 39.020          H  
ATOM  19081  N   LEU A1177      76.220 -61.705  39.195  1.00 24.110          N  
ATOM  19082  CA  LEU A1177      76.526 -62.889  39.958  1.00 24.450          C  
ATOM  19083  C   LEU A1177      75.390 -63.195  40.934  1.00 24.490          C  
ATOM  19084  O   LEU A1177      75.013 -64.353  41.121  1.00 24.450          O  
ATOM  19085  CB  LEU A1177      77.848 -62.668  40.680  1.00 34.090          C  
ATOM  19086  CG  LEU A1177      79.135 -62.577  39.795  1.00 34.090          C  
ATOM  19087  CD1 LEU A1177      80.267 -62.091  40.635  1.00 34.090          C  
ATOM  19088  CD2 LEU A1177      79.516 -63.927  39.230  1.00 34.090          C  
ATOM  19089  H   LEU A1177      76.819 -60.876  39.290  1.00 28.930          H  
ATOM  19090  HA  LEU A1177      76.615 -63.718  39.268  1.00 29.340          H  
ATOM  19091 1HB  LEU A1177      77.766 -61.720  41.203  1.00 40.910          H  
ATOM  19092 2HB  LEU A1177      77.983 -63.461  41.397  1.00 40.910          H  
ATOM  19093  HG  LEU A1177      78.966 -61.879  38.982  1.00 40.910          H  
ATOM  19094 1HD1 LEU A1177      81.160 -62.017  40.019  1.00 40.910          H  
ATOM  19095 2HD1 LEU A1177      80.024 -61.108  41.042  1.00 40.910          H  
ATOM  19096 3HD1 LEU A1177      80.446 -62.790  41.446  1.00 40.910          H  
ATOM  19097 1HD2 LEU A1177      80.425 -63.832  38.634  1.00 40.910          H  
ATOM  19098 2HD2 LEU A1177      79.702 -64.611  40.034  1.00 40.910          H  
ATOM  19099 3HD2 LEU A1177      78.735 -64.309  38.606  1.00 40.910          H  
ATOM  19100  N   SER A1178      74.799 -62.163  41.544  1.00 24.590          N  
ATOM  19101  CA  SER A1178      73.693 -62.377  42.471  1.00 24.660          C  
ATOM  19102  C   SER A1178      72.490 -63.013  41.754  1.00 23.910          C  
ATOM  19103  O   SER A1178      71.932 -64.023  42.200  1.00 23.910          O  
ATOM  19104  CB  SER A1178      73.292 -61.051  43.100  1.00 34.500          C  
ATOM  19105  OG  SER A1178      72.235 -61.200  44.016  1.00 34.500          O  
ATOM  19106  H   SER A1178      75.161 -61.214  41.413  1.00 29.510          H  
ATOM  19107  HA  SER A1178      74.028 -63.056  43.258  1.00 29.590          H  
ATOM  19108 1HB  SER A1178      74.154 -60.610  43.596  1.00 41.400          H  
ATOM  19109 2HB  SER A1178      72.992 -60.361  42.315  1.00 41.400          H  
ATOM  19110  HG  SER A1178      72.070 -60.315  44.357  1.00 41.400          H  
ATOM  19111  N   ILE A1179      72.120 -62.469  40.590  1.00 23.290          N  
ATOM  19112  CA  ILE A1179      70.950 -62.933  39.839  1.00 22.540          C  
ATOM  19113  C   ILE A1179      71.064 -64.390  39.449  1.00 22.300          C  
ATOM  19114  O   ILE A1179      70.094 -65.141  39.549  1.00 22.000          O  
ATOM  19115  CB  ILE A1179      70.703 -62.080  38.574  1.00 31.860          C  
ATOM  19116  CG1 ILE A1179      70.259 -60.654  39.001  1.00 31.860          C  
ATOM  19117  CG2 ILE A1179      69.612 -62.768  37.648  1.00 31.860          C  
ATOM  19118  CD1 ILE A1179      70.296 -59.625  37.878  1.00 31.860          C  
ATOM  19119  H   ILE A1179      72.643 -61.657  40.248  1.00 27.950          H  
ATOM  19120  HA  ILE A1179      70.077 -62.827  40.481  1.00 27.050          H  
ATOM  19121  HB  ILE A1179      71.643 -61.975  38.022  1.00 38.230          H  
ATOM  19122 1HG1 ILE A1179      69.241 -60.706  39.387  1.00 38.230          H  
ATOM  19123 2HG1 ILE A1179      70.909 -60.308  39.801  1.00 38.230          H  
ATOM  19124 1HG2 ILE A1179      69.446 -62.169  36.757  1.00 38.230          H  
ATOM  19125 2HG2 ILE A1179      69.936 -63.757  37.335  1.00 38.230          H  
ATOM  19126 3HG2 ILE A1179      68.673 -62.862  38.197  1.00 38.230          H  
ATOM  19127 1HD1 ILE A1179      69.979 -58.658  38.263  1.00 38.230          H  
ATOM  19128 2HD1 ILE A1179      71.322 -59.541  37.493  1.00 38.230          H  
ATOM  19129 3HD1 ILE A1179      69.639 -59.915  37.064  1.00 38.230          H  
ATOM  19130  N   TYR A1180      72.240 -64.792  38.994  1.00 22.430          N  
ATOM  19131  CA  TYR A1180      72.457 -66.154  38.548  1.00 22.200          C  
ATOM  19132  C   TYR A1180      73.078 -67.086  39.615  1.00 22.840          C  
ATOM  19133  O   TYR A1180      73.545 -68.174  39.257  1.00 22.770          O  
ATOM  19134  CB  TYR A1180      73.295 -66.100  37.256  1.00 31.170          C  
ATOM  19135  CG  TYR A1180      72.507 -65.470  36.063  1.00 31.170          C  
ATOM  19136  CD1 TYR A1180      72.548 -64.103  35.836  1.00 31.170          C  
ATOM  19137  CD2 TYR A1180      71.743 -66.266  35.214  1.00 31.170          C  
ATOM  19138  CE1 TYR A1180      71.829 -63.545  34.815  1.00 31.170          C  
ATOM  19139  CE2 TYR A1180      71.024 -65.687  34.168  1.00 31.170          C  
ATOM  19140  CZ  TYR A1180      71.062 -64.336  33.980  1.00 31.170          C  
ATOM  19141  OH  TYR A1180      70.337 -63.724  32.981  1.00 31.170          O  
ATOM  19142  H   TYR A1180      73.002 -64.109  38.901  1.00 26.920          H  
ATOM  19143  HA  TYR A1180      71.486 -66.574  38.292  1.00 26.640          H  
ATOM  19144 1HB  TYR A1180      74.192 -65.497  37.431  1.00 37.410          H  
ATOM  19145 2HB  TYR A1180      73.616 -67.100  36.977  1.00 37.410          H  
ATOM  19146  HD1 TYR A1180      73.127 -63.462  36.469  1.00 37.410          H  
ATOM  19147  HD2 TYR A1180      71.701 -67.343  35.371  1.00 37.410          H  
ATOM  19148  HE1 TYR A1180      71.860 -62.475  34.675  1.00 37.410          H  
ATOM  19149  HE2 TYR A1180      70.424 -66.309  33.504  1.00 37.410          H  
ATOM  19150  HH  TYR A1180      69.649 -64.317  32.579  1.00 37.410          H  
ATOM  19151  N   SER A1181      73.090 -66.655  40.898  1.00 23.480          N  
ATOM  19152  CA  SER A1181      73.637 -67.402  42.050  1.00 24.150          C  
ATOM  19153  C   SER A1181      75.081 -67.891  41.873  1.00 24.440          C  
ATOM  19154  O   SER A1181      75.387 -69.056  42.178  1.00 24.590          O  
ATOM  19155  CB  SER A1181      72.735 -68.587  42.399  1.00 33.540          C  
ATOM  19156  OG  SER A1181      71.447 -68.180  42.820  1.00 33.540          O  
ATOM  19157  H   SER A1181      72.680 -65.743  41.121  1.00 28.180          H  
ATOM  19158  HA  SER A1181      73.626 -66.719  42.903  1.00 28.980          H  
ATOM  19159 1HB  SER A1181      72.648 -69.235  41.531  1.00 40.250          H  
ATOM  19160 2HB  SER A1181      73.202 -69.171  43.190  1.00 40.250          H  
ATOM  19161  HG  SER A1181      70.921 -68.978  42.849  1.00 40.250          H  
ATOM  19162  N   MET A1182      75.946 -66.993  41.363  1.00 24.540          N  
ATOM  19163  CA  MET A1182      77.368 -67.220  41.087  1.00 24.850          C  
ATOM  19164  C   MET A1182      78.357 -66.438  41.982  1.00 25.670          C  
ATOM  19165  O   MET A1182      79.551 -66.404  41.671  1.00 26.020          O  
ATOM  19166  CB  MET A1182      77.631 -66.838  39.634  1.00 34.670          C  
ATOM  19167  CG  MET A1182      76.942 -67.679  38.621  1.00 34.670          C  
ATOM  19168  SD  MET A1182      77.116 -67.102  36.919  1.00 34.670          S  
ATOM  19169  CE  MET A1182      78.812 -67.412  36.487  1.00 34.670          C  
ATOM  19170  H   MET A1182      75.570 -66.066  41.166  1.00 29.450          H  
ATOM  19171  HA  MET A1182      77.568 -68.278  41.231  1.00 29.820          H  
ATOM  19172 1HB  MET A1182      77.286 -65.842  39.483  1.00 41.600          H  
ATOM  19173 2HB  MET A1182      78.698 -66.869  39.434  1.00 41.600          H  
ATOM  19174 1HG  MET A1182      77.364 -68.663  38.676  1.00 41.600          H  
ATOM  19175 2HG  MET A1182      75.898 -67.747  38.857  1.00 41.600          H  
ATOM  19176 1HE  MET A1182      78.974 -67.098  35.463  1.00 41.600          H  
ATOM  19177 2HE  MET A1182      79.479 -66.846  37.144  1.00 41.600          H  
ATOM  19178 3HE  MET A1182      79.033 -68.479  36.578  1.00 41.600          H  
ATOM  19179  N   LEU A1183      77.891 -65.779  43.041  1.00 25.990          N  
ATOM  19180  CA  LEU A1183      78.800 -65.020  43.903  1.00 26.780          C  
ATOM  19181  C   LEU A1183      79.715 -66.003  44.578  1.00 27.330          C  
ATOM  19182  O   LEU A1183      79.290 -67.123  44.847  1.00 27.190          O  
ATOM  19183  CB  LEU A1183      78.025 -64.190  44.947  1.00 37.180          C  
ATOM  19184  CG  LEU A1183      77.217 -63.009  44.414  1.00 37.180          C  
ATOM  19185  CD1 LEU A1183      76.301 -62.492  45.492  1.00 37.180          C  
ATOM  19186  CD2 LEU A1183      78.181 -61.866  44.004  1.00 37.180          C  
ATOM  19187  H   LEU A1183      76.895 -65.850  43.295  1.00 31.190          H  
ATOM  19188  HA  LEU A1183      79.387 -64.363  43.270  1.00 32.140          H  
ATOM  19189 1HB  LEU A1183      77.328 -64.850  45.432  1.00 44.610          H  
ATOM  19190 2HB  LEU A1183      78.697 -63.825  45.712  1.00 44.610          H  
ATOM  19191  HG  LEU A1183      76.627 -63.333  43.564  1.00 44.610          H  
ATOM  19192 1HD1 LEU A1183      75.729 -61.653  45.111  1.00 44.610          H  
ATOM  19193 2HD1 LEU A1183      75.615 -63.293  45.796  1.00 44.610          H  
ATOM  19194 3HD1 LEU A1183      76.885 -62.170  46.350  1.00 44.610          H  
ATOM  19195 1HD2 LEU A1183      77.591 -61.034  43.621  1.00 44.610          H  
ATOM  19196 2HD2 LEU A1183      78.754 -61.541  44.866  1.00 44.610          H  
ATOM  19197 3HD2 LEU A1183      78.859 -62.188  43.246  1.00 44.610          H  
ATOM  19198  N   PRO A1184      80.960 -65.653  44.892  1.00 27.980          N  
ATOM  19199  CA  PRO A1184      81.866 -66.584  45.493  1.00 28.540          C  
ATOM  19200  C   PRO A1184      81.215 -67.177  46.725  1.00 28.750          C  
ATOM  19201  O   PRO A1184      80.725 -66.445  47.589  1.00 28.910          O  
ATOM  19202  CB  PRO A1184      83.099 -65.712  45.787  1.00 42.810          C  
ATOM  19203  CG  PRO A1184      82.586 -64.277  45.731  1.00 42.810          C  
ATOM  19204  CD  PRO A1184      81.477 -64.316  44.693  1.00 42.810          C  
ATOM  19205  HA  PRO A1184      82.106 -67.347  44.761  1.00 34.250          H  
ATOM  19206 1HB  PRO A1184      83.512 -65.978  46.773  1.00 51.370          H  
ATOM  19207 2HB  PRO A1184      83.885 -65.923  45.046  1.00 51.370          H  
ATOM  19208 1HG  PRO A1184      82.218 -63.973  46.727  1.00 51.370          H  
ATOM  19209 2HG  PRO A1184      83.403 -63.584  45.468  1.00 51.370          H  
ATOM  19210 1HD  PRO A1184      80.760 -63.531  44.921  1.00 51.370          H  
ATOM  19211 2HD  PRO A1184      81.872 -64.244  43.674  1.00 51.370          H  
ATOM  19212  N   GLY A1185      81.246 -68.507  46.801  1.00 28.770          N  
ATOM  19213  CA  GLY A1185      80.629 -69.265  47.886  1.00 28.980          C  
ATOM  19214  C   GLY A1185      79.287 -69.908  47.473  1.00 28.290          C  
ATOM  19215  O   GLY A1185      78.826 -70.856  48.116  1.00 28.400          O  
ATOM  19216  H   GLY A1185      81.682 -69.023  46.024  1.00 34.520          H  
ATOM  19217 1HA  GLY A1185      81.318 -70.045  48.211  1.00 34.780          H  
ATOM  19218 2HA  GLY A1185      80.469 -68.606  48.737  1.00 34.780          H  
ATOM  19219  N   GLU A1186      78.665 -69.395  46.404  1.00 27.590          N  
ATOM  19220  CA  GLU A1186      77.378 -69.893  45.907  1.00 26.890          C  
ATOM  19221  C   GLU A1186      77.502 -71.111  44.990  1.00 26.510          C  
ATOM  19222  O   GLU A1186      78.556 -71.427  44.435  1.00 26.720          O  
ATOM  19223  CB  GLU A1186      76.552 -68.782  45.226  1.00 37.930          C  
ATOM  19224  CG  GLU A1186      76.103 -67.664  46.195  1.00 37.930          C  
ATOM  19225  CD  GLU A1186      75.167 -66.588  45.597  1.00 37.930          C  
ATOM  19226  OE1 GLU A1186      75.393 -66.108  44.493  1.00 37.930          O  
ATOM  19227  OE2 GLU A1186      74.223 -66.248  46.275  1.00 37.930          O  
ATOM  19228  H   GLU A1186      79.092 -68.609  45.908  1.00 33.110          H  
ATOM  19229  HA  GLU A1186      76.796 -70.209  46.773  1.00 32.270          H  
ATOM  19230 1HB  GLU A1186      77.128 -68.337  44.417  1.00 45.510          H  
ATOM  19231 2HB  GLU A1186      75.658 -69.214  44.784  1.00 45.510          H  
ATOM  19232 1HG  GLU A1186      75.602 -68.126  47.043  1.00 45.510          H  
ATOM  19233 2HG  GLU A1186      77.001 -67.173  46.573  1.00 45.510          H  
ATOM  19234  N   VAL A1187      76.396 -71.818  44.828  1.00 25.980          N  
ATOM  19235  CA  VAL A1187      76.366 -73.017  43.999  1.00 25.610          C  
ATOM  19236  C   VAL A1187      76.917 -72.884  42.571  1.00 24.960          C  
ATOM  19237  O   VAL A1187      77.616 -73.787  42.110  1.00 24.780          O  
ATOM  19238  CB  VAL A1187      74.910 -73.565  43.951  1.00 36.000          C  
ATOM  19239  CG1 VAL A1187      73.942 -72.583  43.236  1.00 36.000          C  
ATOM  19240  CG2 VAL A1187      74.894 -74.914  43.211  1.00 36.000          C  
ATOM  19241  H   VAL A1187      75.562 -71.526  45.316  1.00 31.180          H  
ATOM  19242  HA  VAL A1187      76.971 -73.767  44.510  1.00 30.730          H  
ATOM  19243  HB  VAL A1187      74.557 -73.697  44.974  1.00 43.200          H  
ATOM  19244 1HG1 VAL A1187      72.941 -73.006  43.246  1.00 43.200          H  
ATOM  19245 2HG1 VAL A1187      73.933 -71.627  43.751  1.00 43.200          H  
ATOM  19246 3HG1 VAL A1187      74.231 -72.433  42.219  1.00 43.200          H  
ATOM  19247 1HG2 VAL A1187      73.881 -75.309  43.202  1.00 43.200          H  
ATOM  19248 2HG2 VAL A1187      75.234 -74.793  42.178  1.00 43.200          H  
ATOM  19249 3HG2 VAL A1187      75.553 -75.624  43.716  1.00 43.200          H  
ATOM  19250  N   ASN A1188      76.706 -71.761  41.878  1.00 24.610          N  
ATOM  19251  CA  ASN A1188      77.157 -71.691  40.498  1.00 24.000          C  
ATOM  19252  C   ASN A1188      78.499 -70.977  40.352  1.00 24.090          C  
ATOM  19253  O   ASN A1188      78.884 -70.584  39.249  1.00 23.670          O  
ATOM  19254  CB  ASN A1188      76.095 -71.047  39.627  1.00 33.840          C  
ATOM  19255  CG  ASN A1188      74.833 -71.861  39.527  1.00 33.840          C  
ATOM  19256  OD1 ASN A1188      74.833 -73.102  39.530  1.00 33.840          O  
ATOM  19257  ND2 ASN A1188      73.727 -71.171  39.421  1.00 33.840          N  
ATOM  19258  H   ASN A1188      76.191 -70.963  42.260  1.00 29.530          H  
ATOM  19259  HA  ASN A1188      77.307 -72.708  40.137  1.00 28.800          H  
ATOM  19260 1HB  ASN A1188      75.842 -70.074  40.012  1.00 40.610          H  
ATOM  19261 2HB  ASN A1188      76.493 -70.906  38.634  1.00 40.610          H  
ATOM  19262 1HD2 ASN A1188      72.849 -71.642  39.346  1.00 40.610          H  
ATOM  19263 2HD2 ASN A1188      73.747 -70.145  39.404  1.00 40.610          H  
ATOM  19264  N   ASP A1189      79.217 -70.845  41.459  1.00 24.470          N  
ATOM  19265  CA  ASP A1189      80.519 -70.216  41.526  1.00 24.720          C  
ATOM  19266  C   ASP A1189      81.599 -70.954  40.734  1.00 24.820          C  
ATOM  19267  O   ASP A1189      82.092 -72.012  41.148  1.00 25.040          O  
ATOM  19268  CB  ASP A1189      80.916 -70.193  43.008  1.00 34.510          C  
ATOM  19269  CG  ASP A1189      82.239 -69.624  43.329  1.00 34.510          C  
ATOM  19270  OD1 ASP A1189      83.004 -69.385  42.427  1.00 34.510          O  
ATOM  19271  OD2 ASP A1189      82.568 -69.525  44.509  1.00 34.510          O  
ATOM  19272  H   ASP A1189      78.842 -71.186  42.350  1.00 29.360          H  
ATOM  19273  HA  ASP A1189      80.427 -69.197  41.144  1.00 29.660          H  
ATOM  19274 1HB  ASP A1189      80.167 -69.610  43.557  1.00 41.410          H  
ATOM  19275 2HB  ASP A1189      80.869 -71.209  43.400  1.00 41.410          H  
ATOM  19276  N   SER A1190      82.002 -70.372  39.600  1.00 24.690          N  
ATOM  19277  CA  SER A1190      82.987 -71.019  38.752  1.00 24.740          C  
ATOM  19278  C   SER A1190      84.392 -70.892  39.333  1.00 25.440          C  
ATOM  19279  O   SER A1190      85.304 -71.579  38.876  1.00 25.400          O  
ATOM  19280  CB  SER A1190      82.939 -70.494  37.320  1.00 34.620          C  
ATOM  19281  OG  SER A1190      83.367 -69.171  37.217  1.00 34.620          O  
ATOM  19282  H   SER A1190      81.586 -69.496  39.303  1.00 29.630          H  
ATOM  19283  HA  SER A1190      82.744 -72.074  38.707  1.00 29.690          H  
ATOM  19284 1HB  SER A1190      83.562 -71.125  36.684  1.00 41.540          H  
ATOM  19285 2HB  SER A1190      81.919 -70.568  36.947  1.00 41.540          H  
ATOM  19286  HG  SER A1190      83.395 -68.999  36.237  1.00 41.540          H  
ATOM  19287  N   ILE A1191      84.573 -70.040  40.357  1.00 26.090          N  
ATOM  19288  CA  ILE A1191      85.879 -69.870  40.983  1.00 26.770          C  
ATOM  19289  C   ILE A1191      86.047 -71.113  41.811  1.00 26.860          C  
ATOM  19290  O   ILE A1191      87.072 -71.789  41.764  1.00 27.130          O  
ATOM  19291  CB  ILE A1191      85.981 -68.636  41.898  1.00 37.210          C  
ATOM  19292  CG1 ILE A1191      85.808 -67.379  41.069  1.00 37.210          C  
ATOM  19293  CG2 ILE A1191      87.375 -68.654  42.591  1.00 37.210          C  
ATOM  19294  CD1 ILE A1191      85.626 -66.114  41.862  1.00 37.210          C  
ATOM  19295  H   ILE A1191      83.764 -69.553  40.759  1.00 31.310          H  
ATOM  19296  HA  ILE A1191      86.658 -69.828  40.227  1.00 32.120          H  
ATOM  19297  HB  ILE A1191      85.207 -68.654  42.656  1.00 44.650          H  
ATOM  19298 1HG1 ILE A1191      86.642 -67.281  40.456  1.00 44.650          H  
ATOM  19299 2HG1 ILE A1191      84.935 -67.502  40.429  1.00 44.650          H  
ATOM  19300 1HG2 ILE A1191      87.486 -67.800  43.244  1.00 44.650          H  
ATOM  19301 2HG2 ILE A1191      87.480 -69.556  43.184  1.00 44.650          H  
ATOM  19302 3HG2 ILE A1191      88.166 -68.630  41.838  1.00 44.650          H  
ATOM  19303 1HD1 ILE A1191      85.521 -65.298  41.169  1.00 44.650          H  
ATOM  19304 2HD1 ILE A1191      84.729 -66.200  42.483  1.00 44.650          H  
ATOM  19305 3HD1 ILE A1191      86.485 -65.932  42.491  1.00 44.650          H  
ATOM  19306  N   ARG A1192      84.997 -71.437  42.556  1.00 26.660          N  
ATOM  19307  CA  ARG A1192      84.977 -72.626  43.397  1.00 26.750          C  
ATOM  19308  C   ARG A1192      85.342 -73.837  42.543  1.00 26.280          C  
ATOM  19309  O   ARG A1192      86.125 -74.686  42.982  1.00 26.540          O  
ATOM  19310  CB  ARG A1192      83.611 -72.806  44.060  1.00 37.410          C  
ATOM  19311  CG  ARG A1192      83.463 -73.968  45.029  1.00 37.410          C  
ATOM  19312  CD  ARG A1192      82.074 -73.992  45.673  1.00 37.410          C  
ATOM  19313  NE  ARG A1192      80.971 -74.285  44.722  1.00 37.410          N  
ATOM  19314  CZ  ARG A1192      80.623 -75.529  44.290  1.00 37.410          C  
ATOM  19315  NH1 ARG A1192      81.297 -76.581  44.706  1.00 37.410          N  
ATOM  19316  NH2 ARG A1192      79.604 -75.706  43.454  1.00 37.410          N  
ATOM  19317  H   ARG A1192      84.205 -70.781  42.543  1.00 31.990          H  
ATOM  19318  HA  ARG A1192      85.723 -72.510  44.181  1.00 32.100          H  
ATOM  19319 1HB  ARG A1192      83.369 -71.908  44.615  1.00 44.900          H  
ATOM  19320 2HB  ARG A1192      82.852 -72.931  43.298  1.00 44.900          H  
ATOM  19321 1HG  ARG A1192      83.625 -74.903  44.494  1.00 44.900          H  
ATOM  19322 2HG  ARG A1192      84.208 -73.871  45.820  1.00 44.900          H  
ATOM  19323 1HD  ARG A1192      82.050 -74.730  46.472  1.00 44.900          H  
ATOM  19324 2HD  ARG A1192      81.879 -73.005  46.104  1.00 44.900          H  
ATOM  19325  HE  ARG A1192      80.408 -73.497  44.395  1.00 44.900          H  
ATOM  19326 1HH1 ARG A1192      82.069 -76.472  45.341  1.00 44.900          H  
ATOM  19327 2HH1 ARG A1192      81.034 -77.503  44.386  1.00 44.900          H  
ATOM  19328 1HH2 ARG A1192      79.049 -74.913  43.098  1.00 44.900          H  
ATOM  19329 2HH2 ARG A1192      79.348 -76.652  43.136  1.00 44.900          H  
ATOM  19330  N   ILE A1193      84.796 -73.905  41.320  1.00 25.600          N  
ATOM  19331  CA  ILE A1193      85.127 -74.991  40.404  1.00 25.130          C  
ATOM  19332  C   ILE A1193      86.607 -74.961  39.996  1.00 25.470          C  
ATOM  19333  O   ILE A1193      87.271 -76.000  40.023  1.00 25.500          O  
ATOM  19334  CB  ILE A1193      84.251 -74.967  39.136  1.00 35.370          C  
ATOM  19335  CG1 ILE A1193      82.780 -75.301  39.519  1.00 35.370          C  
ATOM  19336  CG2 ILE A1193      84.800 -75.936  38.100  1.00 35.370          C  
ATOM  19337  CD1 ILE A1193      81.741 -75.064  38.417  1.00 35.370          C  
ATOM  19338  H   ILE A1193      84.117 -73.180  41.063  1.00 30.720          H  
ATOM  19339  HA  ILE A1193      84.939 -75.933  40.917  1.00 30.160          H  
ATOM  19340  HB  ILE A1193      84.259 -73.969  38.713  1.00 42.440          H  
ATOM  19341 1HG1 ILE A1193      82.725 -76.347  39.822  1.00 42.440          H  
ATOM  19342 2HG1 ILE A1193      82.501 -74.677  40.373  1.00 42.440          H  
ATOM  19343 1HG2 ILE A1193      84.177 -75.891  37.226  1.00 42.440          H  
ATOM  19344 2HG2 ILE A1193      85.816 -75.679  37.809  1.00 42.440          H  
ATOM  19345 3HG2 ILE A1193      84.791 -76.947  38.512  1.00 42.440          H  
ATOM  19346 1HD1 ILE A1193      80.763 -75.318  38.810  1.00 42.440          H  
ATOM  19347 2HD1 ILE A1193      81.741 -74.025  38.109  1.00 42.440          H  
ATOM  19348 3HD1 ILE A1193      81.947 -75.692  37.561  1.00 42.440          H  
ATOM  19349  N   PHE A1194      87.128 -73.799  39.598  1.00 25.760          N  
ATOM  19350  CA  PHE A1194      88.531 -73.742  39.211  1.00 26.110          C  
ATOM  19351  C   PHE A1194      89.443 -74.153  40.364  1.00 26.750          C  
ATOM  19352  O   PHE A1194      90.439 -74.855  40.157  1.00 26.850          O  
ATOM  19353  CB  PHE A1194      88.918 -72.341  38.728  1.00 36.410          C  
ATOM  19354  CG  PHE A1194      88.466 -72.016  37.330  1.00 36.410          C  
ATOM  19355  CD1 PHE A1194      87.556 -71.040  37.089  1.00 36.410          C  
ATOM  19356  CD2 PHE A1194      88.957 -72.706  36.263  1.00 36.410          C  
ATOM  19357  CE1 PHE A1194      87.152 -70.766  35.820  1.00 36.410          C  
ATOM  19358  CE2 PHE A1194      88.577 -72.428  34.986  1.00 36.410          C  
ATOM  19359  CZ  PHE A1194      87.675 -71.461  34.765  1.00 36.410          C  
ATOM  19360  H   PHE A1194      86.534 -72.965  39.532  1.00 30.910          H  
ATOM  19361  HA  PHE A1194      88.683 -74.445  38.392  1.00 31.330          H  
ATOM  19362 1HB  PHE A1194      88.474 -71.608  39.405  1.00 43.700          H  
ATOM  19363 2HB  PHE A1194      89.999 -72.208  38.788  1.00 43.700          H  
ATOM  19364  HD1 PHE A1194      87.141 -70.476  37.916  1.00 43.700          H  
ATOM  19365  HD2 PHE A1194      89.651 -73.482  36.435  1.00 43.700          H  
ATOM  19366  HE1 PHE A1194      86.407 -69.998  35.661  1.00 43.700          H  
ATOM  19367  HE2 PHE A1194      88.989 -72.992  34.153  1.00 43.700          H  
ATOM  19368  HZ  PHE A1194      87.365 -71.256  33.766  1.00 43.700          H  
ATOM  19369  N   LYS A1195      89.131 -73.715  41.588  1.00 27.180          N  
ATOM  19370  CA  LYS A1195      89.972 -74.085  42.714  1.00 27.810          C  
ATOM  19371  C   LYS A1195      89.888 -75.586  42.982  1.00 27.580          C  
ATOM  19372  O   LYS A1195      90.915 -76.251  43.129  1.00 27.920          O  
ATOM  19373  CB  LYS A1195      89.603 -73.279  43.964  1.00 38.680          C  
ATOM  19374  CG  LYS A1195      90.013 -71.795  43.912  1.00 38.680          C  
ATOM  19375  CD  LYS A1195      89.593 -71.053  45.186  1.00 38.680          C  
ATOM  19376  CE  LYS A1195      90.059 -69.595  45.167  1.00 38.680          C  
ATOM  19377  NZ  LYS A1195      89.595 -68.838  46.373  1.00 38.680          N  
ATOM  19378  H   LYS A1195      88.317 -73.112  41.715  1.00 32.620          H  
ATOM  19379  HA  LYS A1195      91.004 -73.849  42.458  1.00 33.370          H  
ATOM  19380 1HB  LYS A1195      88.518 -73.315  44.099  1.00 46.420          H  
ATOM  19381 2HB  LYS A1195      90.059 -73.733  44.842  1.00 46.420          H  
ATOM  19382 1HG  LYS A1195      91.094 -71.720  43.787  1.00 46.420          H  
ATOM  19383 2HG  LYS A1195      89.536 -71.326  43.047  1.00 46.420          H  
ATOM  19384 1HD  LYS A1195      88.504 -71.071  45.265  1.00 46.420          H  
ATOM  19385 2HD  LYS A1195      90.014 -71.551  46.058  1.00 46.420          H  
ATOM  19386 1HE  LYS A1195      91.148 -69.568  45.133  1.00 46.420          H  
ATOM  19387 2HE  LYS A1195      89.675 -69.113  44.278  1.00 46.420          H  
ATOM  19388 1HZ  LYS A1195      89.924 -67.879  46.320  1.00 46.420          H  
ATOM  19389 2HZ  LYS A1195      88.586 -68.841  46.407  1.00 46.420          H  
ATOM  19390 3HZ  LYS A1195      89.960 -69.269  47.208  1.00 46.420          H  
ATOM  19391  N   LYS A1196      88.670 -76.145  42.946  1.00 27.010          N  
ATOM  19392  CA  LYS A1196      88.427 -77.570  43.174  1.00 26.770          C  
ATOM  19393  C   LYS A1196      89.281 -78.438  42.267  1.00 26.490          C  
ATOM  19394  O   LYS A1196      89.834 -79.455  42.690  1.00 26.600          O  
ATOM  19395  CB  LYS A1196      86.950 -77.899  42.917  1.00 37.570          C  
ATOM  19396  CG  LYS A1196      86.545 -79.359  43.129  1.00 37.570          C  
ATOM  19397  CD  LYS A1196      85.044 -79.553  42.854  1.00 37.570          C  
ATOM  19398  CE  LYS A1196      84.635 -81.016  42.987  1.00 37.570          C  
ATOM  19399  NZ  LYS A1196      83.170 -81.232  42.678  1.00 37.570          N  
ATOM  19400  H   LYS A1196      87.856 -75.542  42.812  1.00 32.410          H  
ATOM  19401  HA  LYS A1196      88.678 -77.804  44.207  1.00 32.120          H  
ATOM  19402 1HB  LYS A1196      86.328 -77.277  43.560  1.00 45.090          H  
ATOM  19403 2HB  LYS A1196      86.703 -77.642  41.890  1.00 45.090          H  
ATOM  19404 1HG  LYS A1196      87.109 -80.000  42.448  1.00 45.090          H  
ATOM  19405 2HG  LYS A1196      86.771 -79.654  44.153  1.00 45.090          H  
ATOM  19406 1HD  LYS A1196      84.460 -78.952  43.551  1.00 45.090          H  
ATOM  19407 2HD  LYS A1196      84.818 -79.220  41.834  1.00 45.090          H  
ATOM  19408 1HE  LYS A1196      85.229 -81.614  42.294  1.00 45.090          H  
ATOM  19409 2HE  LYS A1196      84.833 -81.350  44.004  1.00 45.090          H  
ATOM  19410 1HZ  LYS A1196      82.950 -82.210  42.769  1.00 45.090          H  
ATOM  19411 2HZ  LYS A1196      82.595 -80.699  43.305  1.00 45.090          H  
ATOM  19412 3HZ  LYS A1196      82.974 -80.936  41.697  1.00 45.090          H  
ATOM  19413  N   LEU A1197      89.394 -78.018  41.015  1.00 26.180          N  
ATOM  19414  CA  LEU A1197      90.130 -78.752  40.005  1.00 25.930          C  
ATOM  19415  C   LEU A1197      91.626 -78.451  39.934  1.00 26.540          C  
ATOM  19416  O   LEU A1197      92.323 -79.029  39.098  1.00 26.470          O  
ATOM  19417  CB  LEU A1197      89.503 -78.457  38.650  1.00 36.400          C  
ATOM  19418  CG  LEU A1197      88.033 -78.893  38.461  1.00 36.400          C  
ATOM  19419  CD1 LEU A1197      87.606 -78.405  37.110  1.00 36.400          C  
ATOM  19420  CD2 LEU A1197      87.886 -80.415  38.604  1.00 36.400          C  
ATOM  19421  H   LEU A1197      88.867 -77.180  40.742  1.00 31.420          H  
ATOM  19422  HA  LEU A1197      90.039 -79.808  40.232  1.00 31.120          H  
ATOM  19423 1HB  LEU A1197      89.530 -77.373  38.506  1.00 43.680          H  
ATOM  19424 2HB  LEU A1197      90.105 -78.924  37.870  1.00 43.680          H  
ATOM  19425  HG  LEU A1197      87.396 -78.415  39.205  1.00 43.680          H  
ATOM  19426 1HD1 LEU A1197      86.581 -78.673  36.929  1.00 43.680          H  
ATOM  19427 2HD1 LEU A1197      87.706 -77.325  37.076  1.00 43.680          H  
ATOM  19428 3HD1 LEU A1197      88.229 -78.848  36.353  1.00 43.680          H  
ATOM  19429 1HD2 LEU A1197      86.860 -80.701  38.448  1.00 43.680          H  
ATOM  19430 2HD2 LEU A1197      88.493 -80.900  37.884  1.00 43.680          H  
ATOM  19431 3HD2 LEU A1197      88.178 -80.736  39.594  1.00 43.680          H  
ATOM  19432  N   GLY A1198      92.135 -77.557  40.781  1.00 27.150          N  
ATOM  19433  CA  GLY A1198      93.551 -77.224  40.748  1.00 27.780          C  
ATOM  19434  C   GLY A1198      93.970 -76.261  39.631  1.00 27.910          C  
ATOM  19435  O   GLY A1198      95.127 -76.293  39.189  1.00 28.320          O  
ATOM  19436  H   GLY A1198      91.542 -77.116  41.489  1.00 32.580          H  
ATOM  19437 1HA  GLY A1198      93.816 -76.784  41.710  1.00 33.340          H  
ATOM  19438 2HA  GLY A1198      94.123 -78.145  40.663  1.00 33.340          H  
ATOM  19439  N   VAL A1199      93.047 -75.438  39.136  1.00 27.570          N  
ATOM  19440  CA  VAL A1199      93.358 -74.491  38.076  1.00 27.670          C  
ATOM  19441  C   VAL A1199      93.831 -73.190  38.716  1.00 28.230          C  
ATOM  19442  O   VAL A1199      93.160 -72.642  39.589  1.00 28.230          O  
ATOM  19443  CB  VAL A1199      92.134 -74.231  37.202  1.00 38.700          C  
ATOM  19444  CG1 VAL A1199      92.467 -73.200  36.137  1.00 38.700          C  
ATOM  19445  CG2 VAL A1199      91.669 -75.524  36.591  1.00 38.700          C  
ATOM  19446  H   VAL A1199      92.104 -75.422  39.535  1.00 33.080          H  
ATOM  19447  HA  VAL A1199      94.158 -74.899  37.456  1.00 33.200          H  
ATOM  19448  HB  VAL A1199      91.353 -73.829  37.819  1.00 46.440          H  
ATOM  19449 1HG1 VAL A1199      91.615 -72.998  35.516  1.00 46.440          H  
ATOM  19450 2HG1 VAL A1199      92.775 -72.275  36.609  1.00 46.440          H  
ATOM  19451 3HG1 VAL A1199      93.272 -73.583  35.510  1.00 46.440          H  
ATOM  19452 1HG2 VAL A1199      90.801 -75.360  35.982  1.00 46.440          H  
ATOM  19453 2HG2 VAL A1199      92.455 -75.921  35.983  1.00 46.440          H  
ATOM  19454 3HG2 VAL A1199      91.426 -76.232  37.382  1.00 46.440          H  
ATOM  19455  N   SER A1200      94.962 -72.658  38.267  1.00 28.730          N  
ATOM  19456  CA  SER A1200      95.549 -71.466  38.878  1.00 29.340          C  
ATOM  19457  C   SER A1200      94.883 -70.126  38.542  1.00 29.270          C  
ATOM  19458  O   SER A1200      95.497 -69.242  37.942  1.00 29.620          O  
ATOM  19459  CB  SER A1200      97.013 -71.391  38.512  1.00 40.830          C  
ATOM  19460  OG  SER A1200      97.715 -72.500  39.008  1.00 40.830          O  
ATOM  19461  H   SER A1200      95.465 -73.125  37.531  1.00 34.480          H  
ATOM  19462  HA  SER A1200      95.484 -71.594  39.959  1.00 35.210          H  
ATOM  19463 1HB  SER A1200      97.119 -71.338  37.427  1.00 49.000          H  
ATOM  19464 2HB  SER A1200      97.433 -70.483  38.933  1.00 49.000          H  
ATOM  19465  HG  SER A1200      98.639 -72.356  38.786  1.00 49.000          H  
ATOM  19466  N   LEU A1201      93.635 -70.002  38.980  1.00 28.860          N  
ATOM  19467  CA  LEU A1201      92.794 -68.813  38.880  1.00 28.770          C  
ATOM  19468  C   LEU A1201      92.127 -68.637  40.243  1.00 29.130          C  
ATOM  19469  O   LEU A1201      91.336 -69.488  40.651  1.00 29.030          O  
ATOM  19470  CB  LEU A1201      91.727 -68.991  37.793  1.00 40.310          C  
ATOM  19471  CG  LEU A1201      92.186 -69.120  36.364  1.00 40.310          C  
ATOM  19472  CD1 LEU A1201      91.037 -69.578  35.502  1.00 40.310          C  
ATOM  19473  CD2 LEU A1201      92.643 -67.782  35.883  1.00 40.310          C  
ATOM  19474  H   LEU A1201      93.262 -70.829  39.445  1.00 34.630          H  
ATOM  19475  HA  LEU A1201      93.413 -67.938  38.684  1.00 34.520          H  
ATOM  19476 1HB  LEU A1201      91.099 -69.845  38.039  1.00 48.380          H  
ATOM  19477 2HB  LEU A1201      91.137 -68.115  37.807  1.00 48.380          H  
ATOM  19478  HG  LEU A1201      92.982 -69.832  36.299  1.00 48.380          H  
ATOM  19479 1HD1 LEU A1201      91.369 -69.664  34.471  1.00 48.380          H  
ATOM  19480 2HD1 LEU A1201      90.703 -70.539  35.853  1.00 48.380          H  
ATOM  19481 3HD1 LEU A1201      90.223 -68.872  35.556  1.00 48.380          H  
ATOM  19482 1HD2 LEU A1201      92.947 -67.840  34.851  1.00 48.380          H  
ATOM  19483 2HD2 LEU A1201      91.829 -67.098  35.964  1.00 48.380          H  
ATOM  19484 3HD2 LEU A1201      93.479 -67.432  36.479  1.00 48.380          H  
ATOM  19485  N   LYS A1202      92.399 -67.532  40.940  1.00 29.570          N  
ATOM  19486  CA  LYS A1202      91.864 -67.408  42.306  1.00 29.910          C  
ATOM  19487  C   LYS A1202      90.698 -66.442  42.549  1.00 29.400          C  
ATOM  19488  O   LYS A1202      89.883 -66.681  43.441  1.00 29.070          O  
ATOM  19489  CB  LYS A1202      93.010 -67.047  43.248  1.00 41.740          C  
ATOM  19490  CG  LYS A1202      94.051 -68.154  43.395  1.00 41.740          C  
ATOM  19491  CD  LYS A1202      95.162 -67.757  44.360  1.00 41.740          C  
ATOM  19492  CE  LYS A1202      96.199 -68.868  44.501  1.00 41.740          C  
ATOM  19493  NZ  LYS A1202      97.312 -68.481  45.417  1.00 41.740          N  
ATOM  19494  H   LYS A1202      93.054 -66.841  40.544  1.00 35.480          H  
ATOM  19495  HA  LYS A1202      91.509 -68.394  42.597  1.00 35.890          H  
ATOM  19496 1HB  LYS A1202      93.520 -66.157  42.872  1.00 50.090          H  
ATOM  19497 2HB  LYS A1202      92.615 -66.810  44.234  1.00 50.090          H  
ATOM  19498 1HG  LYS A1202      93.564 -69.061  43.753  1.00 50.090          H  
ATOM  19499 2HG  LYS A1202      94.488 -68.362  42.417  1.00 50.090          H  
ATOM  19500 1HD  LYS A1202      95.656 -66.857  43.991  1.00 50.090          H  
ATOM  19501 2HD  LYS A1202      94.737 -67.542  45.340  1.00 50.090          H  
ATOM  19502 1HE  LYS A1202      95.714 -69.761  44.891  1.00 50.090          H  
ATOM  19503 2HE  LYS A1202      96.613 -69.093  43.517  1.00 50.090          H  
ATOM  19504 1HZ  LYS A1202      97.976 -69.242  45.480  1.00 50.090          H  
ATOM  19505 2HZ  LYS A1202      97.778 -67.660  45.058  1.00 50.090          H  
ATOM  19506 3HZ  LYS A1202      96.942 -68.283  46.335  1.00 50.090          H  
ATOM  19507  N   SER A1203      90.642 -65.337  41.825  1.00 29.410          N  
ATOM  19508  CA  SER A1203      89.584 -64.348  42.070  1.00 28.950          C  
ATOM  19509  C   SER A1203      89.138 -63.605  40.817  1.00 28.790          C  
ATOM  19510  O   SER A1203      88.387 -64.109  39.984  1.00 28.450          O  
ATOM  19511  CB  SER A1203      90.031 -63.338  43.112  1.00 40.710          C  
ATOM  19512  OG  SER A1203      91.138 -62.591  42.664  1.00 40.710          O  
ATOM  19513  H   SER A1203      91.354 -65.191  41.128  1.00 35.290          H  
ATOM  19514  HA  SER A1203      88.715 -64.877  42.462  1.00 34.740          H  
ATOM  19515 1HB  SER A1203      89.201 -62.667  43.345  1.00 48.860          H  
ATOM  19516 2HB  SER A1203      90.292 -63.864  44.030  1.00 48.860          H  
ATOM  19517  HG  SER A1203      91.402 -62.041  43.417  1.00 48.860          H  
ATOM  19518  N   ASN A1204      89.675 -62.406  40.634  1.00 29.100          N  
ATOM  19519  CA  ASN A1204      89.314 -61.578  39.483  1.00 29.020          C  
ATOM  19520  C   ASN A1204      89.993 -62.085  38.221  1.00 28.750          C  
ATOM  19521  O   ASN A1204      89.690 -61.675  37.105  1.00 28.790          O  
ATOM  19522  CB  ASN A1204      89.694 -60.144  39.740  1.00 40.660          C  
ATOM  19523  CG  ASN A1204      88.863 -59.515  40.835  1.00 40.660          C  
ATOM  19524  OD1 ASN A1204      87.766 -59.985  41.158  1.00 40.660          O  
ATOM  19525  ND2 ASN A1204      89.381 -58.449  41.397  1.00 40.660          N  
ATOM  19526  H   ASN A1204      90.314 -62.051  41.338  1.00 34.920          H  
ATOM  19527  HA  ASN A1204      88.241 -61.644  39.334  1.00 34.820          H  
ATOM  19528 1HB  ASN A1204      90.746 -60.094  40.025  1.00 48.790          H  
ATOM  19529 2HB  ASN A1204      89.580 -59.585  38.820  1.00 48.790          H  
ATOM  19530 1HD2 ASN A1204      88.892 -57.930  42.129  1.00 48.790          H  
ATOM  19531 2HD2 ASN A1204      90.270 -58.111  41.090  1.00 48.790          H  
ATOM  19532  N   GLU A1205      90.883 -63.037  38.430  1.00 28.530          N  
ATOM  19533  CA  GLU A1205      91.656 -63.718  37.419  1.00 28.260          C  
ATOM  19534  C   GLU A1205      90.792 -64.542  36.478  1.00 27.390          C  
ATOM  19535  O   GLU A1205      91.217 -64.841  35.362  1.00 27.050          O  
ATOM  19536  CB  GLU A1205      92.689 -64.624  38.083  1.00 39.670          C  
ATOM  19537  CG  GLU A1205      93.769 -63.872  38.811  1.00 39.670          C  
ATOM  19538  CD  GLU A1205      94.819 -64.754  39.412  1.00 39.670          C  
ATOM  19539  OE1 GLU A1205      94.519 -65.864  39.834  1.00 39.670          O  
ATOM  19540  OE2 GLU A1205      95.961 -64.323  39.423  1.00 39.670          O  
ATOM  19541  H   GLU A1205      91.033 -63.283  39.392  1.00 34.240          H  
ATOM  19542  HA  GLU A1205      92.177 -62.966  36.825  1.00 33.910          H  
ATOM  19543 1HB  GLU A1205      92.193 -65.294  38.785  1.00 47.610          H  
ATOM  19544 2HB  GLU A1205      93.169 -65.235  37.329  1.00 47.610          H  
ATOM  19545 1HG  GLU A1205      94.244 -63.188  38.108  1.00 47.610          H  
ATOM  19546 2HG  GLU A1205      93.311 -63.273  39.599  1.00 47.610          H  
ATOM  19547  N   ILE A1206      89.597 -64.937  36.929  1.00 27.070          N  
ATOM  19548  CA  ILE A1206      88.743 -65.765  36.105  1.00 26.260          C  
ATOM  19549  C   ILE A1206      88.067 -64.837  35.086  1.00 25.840          C  
ATOM  19550  O   ILE A1206      87.396 -63.881  35.487  1.00 26.070          O  
ATOM  19551  CB  ILE A1206      87.664 -66.490  36.952  1.00 37.090          C  
ATOM  19552  CG1 ILE A1206      88.279 -67.571  37.923  1.00 37.090          C  
ATOM  19553  CG2 ILE A1206      86.684 -67.215  36.004  1.00 37.090          C  
ATOM  19554  CD1 ILE A1206      89.066 -67.074  39.157  1.00 37.090          C  
ATOM  19555  H   ILE A1206      89.285 -64.636  37.858  1.00 32.480          H  
ATOM  19556  HA  ILE A1206      89.361 -66.513  35.635  1.00 31.510          H  
ATOM  19557  HB  ILE A1206      87.124 -65.755  37.557  1.00 44.510          H  
ATOM  19558 1HG1 ILE A1206      87.448 -68.157  38.300  1.00 44.510          H  
ATOM  19559 2HG1 ILE A1206      88.911 -68.222  37.348  1.00 44.510          H  
ATOM  19560 1HG2 ILE A1206      85.910 -67.722  36.588  1.00 44.510          H  
ATOM  19561 2HG2 ILE A1206      86.209 -66.540  35.316  1.00 44.510          H  
ATOM  19562 3HG2 ILE A1206      87.238 -67.942  35.435  1.00 44.510          H  
ATOM  19563 1HD1 ILE A1206      89.378 -67.939  39.736  1.00 44.510          H  
ATOM  19564 2HD1 ILE A1206      89.938 -66.515  38.886  1.00 44.510          H  
ATOM  19565 3HD1 ILE A1206      88.452 -66.462  39.765  1.00 44.510          H  
ATOM  19566  N   PRO A1207      88.213 -65.098  33.767  1.00 25.250          N  
ATOM  19567  CA  PRO A1207      87.697 -64.299  32.667  1.00 24.800          C  
ATOM  19568  C   PRO A1207      86.194 -64.395  32.434  1.00 24.370          C  
ATOM  19569  O   PRO A1207      85.538 -65.365  32.834  1.00 24.230          O  
ATOM  19570  CB  PRO A1207      88.472 -64.850  31.468  1.00 37.200          C  
ATOM  19571  CG  PRO A1207      88.768 -66.276  31.817  1.00 37.200          C  
ATOM  19572  CD  PRO A1207      88.996 -66.283  33.311  1.00 37.200          C  
ATOM  19573  HA  PRO A1207      87.987 -63.253  32.847  1.00 29.760          H  
ATOM  19574 1HB  PRO A1207      87.864 -64.753  30.552  1.00 44.640          H  
ATOM  19575 2HB  PRO A1207      89.360 -64.257  31.310  1.00 44.640          H  
ATOM  19576 1HG  PRO A1207      87.934 -66.900  31.510  1.00 44.640          H  
ATOM  19577 2HG  PRO A1207      89.649 -66.627  31.255  1.00 44.640          H  
ATOM  19578 1HD  PRO A1207      88.592 -67.218  33.706  1.00 44.640          H  
ATOM  19579 2HD  PRO A1207      90.072 -66.159  33.527  1.00 44.640          H  
ATOM  19580  N   THR A1208      85.681 -63.397  31.725  1.00 24.150          N  
ATOM  19581  CA  THR A1208      84.309 -63.271  31.271  1.00 23.710          C  
ATOM  19582  C   THR A1208      83.670 -64.579  30.863  1.00 22.940          C  
ATOM  19583  O   THR A1208      82.665 -64.999  31.428  1.00 22.700          O  
ATOM  19584  CB  THR A1208      84.265 -62.314  30.057  1.00 33.370          C  
ATOM  19585  OG1 THR A1208      84.782 -61.055  30.463  1.00 33.370          O  
ATOM  19586  CG2 THR A1208      82.831 -62.136  29.550  1.00 33.370          C  
ATOM  19587  H   THR A1208      86.286 -62.636  31.448  1.00 28.980          H  
ATOM  19588  HA  THR A1208      83.722 -62.843  32.084  1.00 28.450          H  
ATOM  19589  HB  THR A1208      84.884 -62.711  29.250  1.00 40.040          H  
ATOM  19590  HG1 THR A1208      84.854 -60.429  29.705  1.00 40.040          H  
ATOM  19591 1HG2 THR A1208      82.850 -61.458  28.712  1.00 40.040          H  
ATOM  19592 2HG2 THR A1208      82.417 -63.085  29.223  1.00 40.040          H  
ATOM  19593 3HG2 THR A1208      82.208 -61.724  30.343  1.00 40.040          H  
ATOM  19594  N   ASN A1209      84.282 -65.250  29.898  1.00 22.610          N  
ATOM  19595  CA  ASN A1209      83.694 -66.415  29.264  1.00 21.900          C  
ATOM  19596  C   ASN A1209      83.731 -67.689  30.120  1.00 21.960          C  
ATOM  19597  O   ASN A1209      83.243 -68.741  29.709  1.00 21.450          O  
ATOM  19598  CB  ASN A1209      84.341 -66.566  27.919  1.00 30.940          C  
ATOM  19599  CG  ASN A1209      83.942 -65.396  27.050  1.00 30.940          C  
ATOM  19600  OD1 ASN A1209      82.819 -64.892  27.148  1.00 30.940          O  
ATOM  19601  ND2 ASN A1209      84.856 -64.926  26.254  1.00 30.940          N  
ATOM  19602  H   ASN A1209      85.143 -64.873  29.524  1.00 27.130          H  
ATOM  19603  HA  ASN A1209      82.661 -66.186  29.064  1.00 26.280          H  
ATOM  19604 1HB  ASN A1209      85.424 -66.598  28.025  1.00 37.130          H  
ATOM  19605 2HB  ASN A1209      84.004 -67.472  27.444  1.00 37.130          H  
ATOM  19606 1HD2 ASN A1209      84.677 -64.120  25.682  1.00 37.130          H  
ATOM  19607 2HD2 ASN A1209      85.775 -65.334  26.220  1.00 37.130          H  
ATOM  19608  N   MET A1210      84.319 -67.591  31.316  1.00 22.620          N  
ATOM  19609  CA  MET A1210      84.369 -68.675  32.279  1.00 22.800          C  
ATOM  19610  C   MET A1210      83.481 -68.372  33.491  1.00 23.180          C  
ATOM  19611  O   MET A1210      83.522 -69.087  34.501  1.00 23.650          O  
ATOM  19612  CB  MET A1210      85.792 -68.921  32.735  1.00 31.850          C  
ATOM  19613  CG  MET A1210      86.750 -69.468  31.696  1.00 31.850          C  
ATOM  19614  SD  MET A1210      86.327 -71.128  31.158  1.00 31.850          S  
ATOM  19615  CE  MET A1210      87.922 -71.613  30.554  1.00 31.850          C  
ATOM  19616  H   MET A1210      84.720 -66.701  31.617  1.00 27.140          H  
ATOM  19617  HA  MET A1210      83.985 -69.578  31.806  1.00 27.360          H  
ATOM  19618 1HB  MET A1210      86.203 -67.984  33.102  1.00 38.220          H  
ATOM  19619 2HB  MET A1210      85.764 -69.603  33.557  1.00 38.220          H  
ATOM  19620 1HG  MET A1210      86.724 -68.824  30.817  1.00 38.220          H  
ATOM  19621 2HG  MET A1210      87.763 -69.471  32.090  1.00 38.220          H  
ATOM  19622 1HE  MET A1210      87.872 -72.618  30.164  1.00 38.220          H  
ATOM  19623 2HE  MET A1210      88.238 -70.932  29.768  1.00 38.220          H  
ATOM  19624 3HE  MET A1210      88.639 -71.577  31.364  1.00 38.220          H  
ATOM  19625  N   GLY A1211      82.665 -67.321  33.381  1.00 22.970          N  
ATOM  19626  CA  GLY A1211      81.760 -66.940  34.455  1.00 23.310          C  
ATOM  19627  C   GLY A1211      82.429 -66.105  35.542  1.00 23.860          C  
ATOM  19628  O   GLY A1211      81.994 -66.105  36.693  1.00 24.190          O  
ATOM  19629  H   GLY A1211      82.704 -66.743  32.537  1.00 27.560          H  
ATOM  19630 1HA  GLY A1211      80.937 -66.380  34.031  1.00 27.970          H  
ATOM  19631 2HA  GLY A1211      81.334 -67.840  34.895  1.00 27.970          H  
ATOM  19632  N   GLY A1212      83.507 -65.411  35.199  1.00 24.000          N  
ATOM  19633  CA  GLY A1212      84.232 -64.622  36.167  1.00 24.540          C  
ATOM  19634  C   GLY A1212      83.813 -63.176  36.302  1.00 25.020          C  
ATOM  19635  O   GLY A1212      82.630 -62.813  36.155  1.00 24.980          O  
ATOM  19636  H   GLY A1212      83.882 -65.419  34.247  1.00 28.800          H  
ATOM  19637 1HA  GLY A1212      84.171 -65.107  37.140  1.00 29.450          H  
ATOM  19638 2HA  GLY A1212      85.268 -64.636  35.899  1.00 29.450          H  
ATOM  19639  N   TRP A1213      84.829 -62.365  36.639  1.00 25.510          N  
ATOM  19640  CA  TRP A1213      84.687 -60.948  36.969  1.00 26.050          C  
ATOM  19641  C   TRP A1213      85.244 -60.055  35.870  1.00 26.090          C  
ATOM  19642  O   TRP A1213      86.284 -60.379  35.306  1.00 25.910          O  
ATOM  19643  CB  TRP A1213      85.421 -60.660  38.296  1.00 36.250          C  
ATOM  19644  CG  TRP A1213      84.792 -61.339  39.537  1.00 36.250          C  
ATOM  19645  CD1 TRP A1213      84.908 -62.647  39.878  1.00 36.250          C  
ATOM  19646  CD2 TRP A1213      84.004 -60.733  40.601  1.00 36.250          C  
ATOM  19647  NE1 TRP A1213      84.217 -62.895  41.048  1.00 36.250          N  
ATOM  19648  CE2 TRP A1213      83.667 -61.740  41.491  1.00 36.250          C  
ATOM  19649  CE3 TRP A1213      83.573 -59.460  40.859  1.00 36.250          C  
ATOM  19650  CZ2 TRP A1213      82.898 -61.494  42.615  1.00 36.250          C  
ATOM  19651  CZ3 TRP A1213      82.786 -59.214  41.980  1.00 36.250          C  
ATOM  19652  CH2 TRP A1213      82.458 -60.202  42.826  1.00 36.250          C  
ATOM  19653  H   TRP A1213      85.765 -62.784  36.619  1.00 30.610          H  
ATOM  19654  HA  TRP A1213      83.658 -60.742  37.096  1.00 31.260          H  
ATOM  19655 1HB  TRP A1213      86.447 -60.990  38.202  1.00 43.500          H  
ATOM  19656 2HB  TRP A1213      85.448 -59.584  38.469  1.00 43.500          H  
ATOM  19657  HD1 TRP A1213      85.454 -63.400  39.305  1.00 43.500          H  
ATOM  19658  HE1 TRP A1213      84.132 -63.788  41.514  1.00 43.500          H  
ATOM  19659  HE3 TRP A1213      83.846 -58.666  40.187  1.00 43.500          H  
ATOM  19660  HZ2 TRP A1213      82.644 -62.257  43.305  1.00 43.500          H  
ATOM  19661  HZ3 TRP A1213      82.446 -58.203  42.170  1.00 43.500          H  
ATOM  19662  HH2 TRP A1213      81.853 -59.974  43.702  1.00 43.500          H  
ATOM  19663  N   LEU A1214      84.604 -58.902  35.630  1.00 26.360          N  
ATOM  19664  CA  LEU A1214      85.100 -57.924  34.658  1.00 26.530          C  
ATOM  19665  C   LEU A1214      85.974 -56.868  35.334  1.00 27.380          C  
ATOM  19666  O   LEU A1214      85.478 -56.041  36.111  1.00 27.860          O  
ATOM  19667  CB  LEU A1214      83.915 -57.216  33.964  1.00 37.070          C  
ATOM  19668  CG  LEU A1214      82.875 -58.110  33.198  1.00 37.070          C  
ATOM  19669  CD1 LEU A1214      81.751 -57.215  32.642  1.00 37.070          C  
ATOM  19670  CD2 LEU A1214      83.557 -58.867  32.090  1.00 37.070          C  
ATOM  19671  H   LEU A1214      83.709 -58.726  36.091  1.00 31.630          H  
ATOM  19672  HA  LEU A1214      85.708 -58.431  33.920  1.00 31.840          H  
ATOM  19673 1HB  LEU A1214      83.362 -56.659  34.722  1.00 44.490          H  
ATOM  19674 2HB  LEU A1214      84.321 -56.503  33.247  1.00 44.490          H  
ATOM  19675  HG  LEU A1214      82.429 -58.823  33.879  1.00 44.490          H  
ATOM  19676 1HD1 LEU A1214      81.030 -57.828  32.121  1.00 44.490          H  
ATOM  19677 2HD1 LEU A1214      81.254 -56.692  33.466  1.00 44.490          H  
ATOM  19678 3HD1 LEU A1214      82.162 -56.485  31.949  1.00 44.490          H  
ATOM  19679 1HD2 LEU A1214      82.827 -59.481  31.567  1.00 44.490          H  
ATOM  19680 2HD2 LEU A1214      84.015 -58.171  31.386  1.00 44.490          H  
ATOM  19681 3HD2 LEU A1214      84.326 -59.515  32.502  1.00 44.490          H  
ATOM  19682  N   THR A1215      87.277 -56.922  35.047  1.00 27.600          N  
ATOM  19683  CA  THR A1215      88.284 -56.042  35.639  1.00 28.400          C  
ATOM  19684  C   THR A1215      89.308 -55.640  34.587  1.00 28.830          C  
ATOM  19685  O   THR A1215      90.168 -56.455  34.233  1.00 29.210          O  
ATOM  19686  CB  THR A1215      89.047 -56.711  36.793  1.00 39.440          C  
ATOM  19687  OG1 THR A1215      89.680 -57.886  36.303  1.00 39.440          O  
ATOM  19688  CG2 THR A1215      88.114 -57.084  37.935  1.00 39.440          C  
ATOM  19689  H   THR A1215      87.594 -57.602  34.347  1.00 33.120          H  
ATOM  19690  HA  THR A1215      87.796 -55.141  36.002  1.00 34.080          H  
ATOM  19691  HB  THR A1215      89.805 -56.021  37.162  1.00 47.330          H  
ATOM  19692  HG1 THR A1215      90.267 -57.638  35.555  1.00 47.330          H  
ATOM  19693 1HG2 THR A1215      88.677 -57.529  38.725  1.00 47.330          H  
ATOM  19694 2HG2 THR A1215      87.646 -56.201  38.298  1.00 47.330          H  
ATOM  19695 3HG2 THR A1215      87.358 -57.784  37.593  1.00 47.330          H  
ATOM  19696  N   SER A1216      89.256 -54.403  34.108  1.00 28.840          N  
ATOM  19697  CA  SER A1216      90.148 -54.001  33.027  1.00 28.880          C  
ATOM  19698  C   SER A1216      90.512 -52.508  33.116  1.00 29.310          C  
ATOM  19699  O   SER A1216      89.819 -51.748  33.796  1.00 29.220          O  
ATOM  19700  CB  SER A1216      89.430 -54.291  31.707  1.00 40.420          C  
ATOM  19701  OG  SER A1216      88.309 -53.468  31.569  1.00 40.420          O  
ATOM  19702  H   SER A1216      88.556 -53.759  34.448  1.00 34.610          H  
ATOM  19703  HA  SER A1216      91.046 -54.610  33.099  1.00 34.660          H  
ATOM  19704 1HB  SER A1216      90.075 -54.146  30.858  1.00 48.500          H  
ATOM  19705 2HB  SER A1216      89.117 -55.340  31.689  1.00 48.500          H  
ATOM  19706  HG  SER A1216      87.934 -53.691  30.720  1.00 48.500          H  
ATOM  19707  N   PRO A1217      91.641 -52.083  32.501  1.00 29.810          N  
ATOM  19708  CA  PRO A1217      92.108 -50.717  32.339  1.00 30.220          C  
ATOM  19709  C   PRO A1217      91.225 -49.988  31.357  1.00 29.660          C  
ATOM  19710  O   PRO A1217      90.625 -50.618  30.471  1.00 29.050          O  
ATOM  19711  CB  PRO A1217      93.530 -50.911  31.794  1.00 45.330          C  
ATOM  19712  CG  PRO A1217      93.495 -52.207  31.126  1.00 45.330          C  
ATOM  19713  CD  PRO A1217      92.589 -53.060  31.960  1.00 45.330          C  
ATOM  19714  HA  PRO A1217      92.101 -50.201  33.302  1.00 36.260          H  
ATOM  19715 1HB  PRO A1217      93.806 -50.075  31.135  1.00 54.400          H  
ATOM  19716 2HB  PRO A1217      94.259 -50.933  32.581  1.00 54.400          H  
ATOM  19717 1HG  PRO A1217      93.098 -52.075  30.116  1.00 54.400          H  
ATOM  19718 2HG  PRO A1217      94.515 -52.606  31.012  1.00 54.400          H  
ATOM  19719 1HD  PRO A1217      92.128 -53.733  31.298  1.00 54.400          H  
ATOM  19720 2HD  PRO A1217      93.146 -53.568  32.764  1.00 54.400          H  
ATOM  19721  N   ILE A1218      91.202 -48.667  31.422  1.00 29.890          N  
ATOM  19722  CA  ILE A1218      90.350 -48.021  30.450  1.00 29.420          C  
ATOM  19723  C   ILE A1218      91.103 -47.911  29.141  1.00 29.260          C  
ATOM  19724  O   ILE A1218      91.847 -46.964  28.916  1.00 28.690          O  
ATOM  19725  CB  ILE A1218      89.932 -46.609  30.947  1.00 41.380          C  
ATOM  19726  CG1 ILE A1218      89.197 -46.750  32.312  1.00 41.380          C  
ATOM  19727  CG2 ILE A1218      89.056 -45.877  29.897  1.00 41.380          C  
ATOM  19728  CD1 ILE A1218      88.857 -45.446  33.009  1.00 41.380          C  
ATOM  19729  H   ILE A1218      91.729 -48.156  32.139  1.00 35.870          H  
ATOM  19730  HA  ILE A1218      89.475 -48.631  30.299  1.00 35.300          H  
ATOM  19731  HB  ILE A1218      90.832 -46.020  31.129  1.00 49.650          H  
ATOM  19732 1HG1 ILE A1218      88.318 -47.312  32.172  1.00 49.650          H  
ATOM  19733 2HG1 ILE A1218      89.849 -47.308  32.986  1.00 49.650          H  
ATOM  19734 1HG2 ILE A1218      88.787 -44.891  30.248  1.00 49.650          H  
ATOM  19735 2HG2 ILE A1218      89.599 -45.766  28.978  1.00 49.650          H  
ATOM  19736 3HG2 ILE A1218      88.155 -46.440  29.710  1.00 49.650          H  
ATOM  19737 1HD1 ILE A1218      88.379 -45.659  33.966  1.00 49.650          H  
ATOM  19738 2HD1 ILE A1218      89.770 -44.887  33.176  1.00 49.650          H  
ATOM  19739 3HD1 ILE A1218      88.179 -44.857  32.403  1.00 49.650          H  
ATOM  19740  N   GLU A1219      90.788 -48.838  28.245  1.00 29.790          N  
ATOM  19741  CA  GLU A1219      91.472 -48.999  26.967  1.00 29.690          C  
ATOM  19742  C   GLU A1219      90.617 -49.057  25.700  1.00 28.970          C  
ATOM  19743  O   GLU A1219      90.732 -50.010  24.951  1.00 28.460          O  
ATOM  19744  CB  GLU A1219      92.386 -50.235  26.972  1.00 41.610          C  
ATOM  19745  CG  GLU A1219      93.569 -50.163  27.888  1.00 41.610          C  
ATOM  19746  CD  GLU A1219      94.532 -51.349  27.735  1.00 41.610          C  
ATOM  19747  OE1 GLU A1219      94.310 -52.185  26.878  1.00 41.610          O  
ATOM  19748  OE2 GLU A1219      95.491 -51.396  28.469  1.00 41.610          O  
ATOM  19749  H   GLU A1219      90.153 -49.563  28.583  1.00 35.750          H  
ATOM  19750  HA  GLU A1219      92.129 -48.136  26.855  1.00 35.630          H  
ATOM  19751 1HB  GLU A1219      91.806 -51.120  27.239  1.00 49.930          H  
ATOM  19752 2HB  GLU A1219      92.779 -50.390  26.001  1.00 49.930          H  
ATOM  19753 1HG  GLU A1219      94.108 -49.262  27.652  1.00 49.930          H  
ATOM  19754 2HG  GLU A1219      93.218 -50.081  28.898  1.00 49.930          H  
ATOM  19755  N   PRO A1220      89.698 -48.126  25.449  1.00 28.890          N  
ATOM  19756  CA  PRO A1220      89.144 -47.011  26.200  1.00 28.260          C  
ATOM  19757  C   PRO A1220      87.811 -47.304  26.887  1.00 27.540          C  
ATOM  19758  O   PRO A1220      87.079 -46.369  27.184  1.00 26.950          O  
ATOM  19759  CB  PRO A1220      88.937 -45.993  25.082  1.00 42.390          C  
ATOM  19760  CG  PRO A1220      88.489 -46.847  23.912  1.00 42.390          C  
ATOM  19761  CD  PRO A1220      89.245 -48.154  24.065  1.00 42.390          C  
ATOM  19762  HA  PRO A1220      89.890 -46.636  26.908  1.00 33.910          H  
ATOM  19763 1HB  PRO A1220      88.185 -45.244  25.379  1.00 50.870          H  
ATOM  19764 2HB  PRO A1220      89.874 -45.447  24.891  1.00 50.870          H  
ATOM  19765 1HG  PRO A1220      87.402 -46.983  23.942  1.00 50.870          H  
ATOM  19766 2HG  PRO A1220      88.709 -46.330  22.967  1.00 50.870          H  
ATOM  19767 1HD  PRO A1220      88.593 -49.013  23.908  1.00 50.870          H  
ATOM  19768 2HD  PRO A1220      90.114 -48.178  23.392  1.00 50.870          H  
ATOM  19769  N   LEU A1221      87.391 -48.576  26.941  1.00 27.590          N  
ATOM  19770  CA  LEU A1221      86.032 -49.004  27.355  1.00 26.920          C  
ATOM  19771  C   LEU A1221      84.932 -48.667  26.343  1.00 26.570          C  
ATOM  19772  O   LEU A1221      84.080 -49.502  26.069  1.00 25.880          O  
ATOM  19773  CB  LEU A1221      85.626 -48.445  28.714  1.00 37.960          C  
ATOM  19774  CG  LEU A1221      86.396 -48.923  29.920  1.00 37.960          C  
ATOM  19775  CD1 LEU A1221      85.944 -48.117  31.064  1.00 37.960          C  
ATOM  19776  CD2 LEU A1221      86.156 -50.415  30.185  1.00 37.960          C  
ATOM  19777  H   LEU A1221      88.028 -49.315  26.683  1.00 33.110          H  
ATOM  19778  HA  LEU A1221      86.042 -50.087  27.430  1.00 32.300          H  
ATOM  19779 1HB  LEU A1221      85.654 -47.383  28.707  1.00 45.550          H  
ATOM  19780 2HB  LEU A1221      84.587 -48.732  28.880  1.00 45.550          H  
ATOM  19781  HG  LEU A1221      87.431 -48.775  29.778  1.00 45.550          H  
ATOM  19782 1HD1 LEU A1221      86.450 -48.443  31.965  1.00 45.550          H  
ATOM  19783 2HD1 LEU A1221      86.157 -47.088  30.891  1.00 45.550          H  
ATOM  19784 3HD1 LEU A1221      84.885 -48.241  31.167  1.00 45.550          H  
ATOM  19785 1HD2 LEU A1221      86.711 -50.715  31.079  1.00 45.550          H  
ATOM  19786 2HD2 LEU A1221      85.107 -50.599  30.338  1.00 45.550          H  
ATOM  19787 3HD2 LEU A1221      86.498 -51.013  29.353  1.00 45.550          H  
ATOM  19788  N   SER A1222      84.979 -47.497  25.714  1.00 27.060          N  
ATOM  19789  CA  SER A1222      83.956 -47.092  24.741  1.00 26.800          C  
ATOM  19790  C   SER A1222      83.871 -48.059  23.540  1.00 26.490          C  
ATOM  19791  O   SER A1222      82.871 -48.079  22.814  1.00 26.050          O  
ATOM  19792  CB  SER A1222      84.218 -45.676  24.249  1.00 37.620          C  
ATOM  19793  OG  SER A1222      85.360 -45.604  23.442  1.00 37.620          O  
ATOM  19794  H   SER A1222      85.700 -46.842  26.016  1.00 32.470          H  
ATOM  19795  HA  SER A1222      82.994 -47.088  25.236  1.00 32.160          H  
ATOM  19796 1HB  SER A1222      83.356 -45.320  23.689  1.00 45.150          H  
ATOM  19797 2HB  SER A1222      84.340 -45.021  25.111  1.00 45.150          H  
ATOM  19798  HG  SER A1222      85.492 -44.669  23.253  1.00 45.150          H  
ATOM  19799  N   ILE A1223      84.921 -48.857  23.337  1.00 26.750          N  
ATOM  19800  CA  ILE A1223      85.008 -49.843  22.265  1.00 26.560          C  
ATOM  19801  C   ILE A1223      84.712 -51.294  22.702  1.00 25.830          C  
ATOM  19802  O   ILE A1223      83.980 -52.010  22.017  1.00 25.330          O  
ATOM  19803  CB  ILE A1223      86.401 -49.788  21.591  1.00 37.260          C  
ATOM  19804  CG1 ILE A1223      86.587 -48.405  20.915  1.00 37.260          C  
ATOM  19805  CG2 ILE A1223      86.553 -50.922  20.592  1.00 37.260          C  
ATOM  19806  CD1 ILE A1223      87.992 -48.126  20.403  1.00 37.260          C  
ATOM  19807  H   ILE A1223      85.677 -48.755  23.994  1.00 32.100          H  
ATOM  19808  HA  ILE A1223      84.269 -49.576  21.510  1.00 31.870          H  
ATOM  19809  HB  ILE A1223      87.166 -49.882  22.346  1.00 44.710          H  
ATOM  19810 1HG1 ILE A1223      85.888 -48.324  20.080  1.00 44.710          H  
ATOM  19811 2HG1 ILE A1223      86.336 -47.635  21.643  1.00 44.710          H  
ATOM  19812 1HG2 ILE A1223      87.523 -50.900  20.116  1.00 44.710          H  
ATOM  19813 2HG2 ILE A1223      86.449 -51.875  21.083  1.00 44.710          H  
ATOM  19814 3HG2 ILE A1223      85.780 -50.820  19.832  1.00 44.710          H  
ATOM  19815 1HD1 ILE A1223      88.019 -47.131  19.964  1.00 44.710          H  
ATOM  19816 2HD1 ILE A1223      88.698 -48.176  21.216  1.00 44.710          H  
ATOM  19817 3HD1 ILE A1223      88.274 -48.847  19.644  1.00 44.710          H  
ATOM  19818  N   LEU A1224      85.334 -51.736  23.796  1.00 25.810          N  
ATOM  19819  CA  LEU A1224      85.273 -53.128  24.246  1.00 25.200          C  
ATOM  19820  C   LEU A1224      84.098 -53.431  25.196  1.00 24.690          C  
ATOM  19821  O   LEU A1224      83.817 -52.668  26.115  1.00 24.220          O  
ATOM  19822  CB  LEU A1224      86.583 -53.413  25.004  1.00 35.520          C  
ATOM  19823  CG  LEU A1224      87.918 -53.154  24.224  1.00 35.520          C  
ATOM  19824  CD1 LEU A1224      89.099 -53.325  25.173  1.00 35.520          C  
ATOM  19825  CD2 LEU A1224      88.053 -54.104  23.055  1.00 35.520          C  
ATOM  19826  H   LEU A1224      85.879 -51.086  24.332  1.00 30.970          H  
ATOM  19827  HA  LEU A1224      85.179 -53.772  23.374  1.00 30.240          H  
ATOM  19828 1HB  LEU A1224      86.595 -52.799  25.904  1.00 42.630          H  
ATOM  19829 2HB  LEU A1224      86.573 -54.461  25.306  1.00 42.630          H  
ATOM  19830  HG  LEU A1224      87.928 -52.128  23.859  1.00 42.630          H  
ATOM  19831 1HD1 LEU A1224      90.027 -53.125  24.641  1.00 42.630          H  
ATOM  19832 2HD1 LEU A1224      89.014 -52.626  26.005  1.00 42.630          H  
ATOM  19833 3HD1 LEU A1224      89.125 -54.337  25.556  1.00 42.630          H  
ATOM  19834 1HD2 LEU A1224      88.982 -53.886  22.546  1.00 42.630          H  
ATOM  19835 2HD2 LEU A1224      88.063 -55.137  23.409  1.00 42.630          H  
ATOM  19836 3HD2 LEU A1224      87.236 -53.967  22.369  1.00 42.630          H  
ATOM  19837  N   GLY A1225      83.465 -54.595  25.021  1.00 24.830          N  
ATOM  19838  CA  GLY A1225      82.378 -55.044  25.901  1.00 24.400          C  
ATOM  19839  C   GLY A1225      82.948 -56.004  26.950  1.00 24.530          C  
ATOM  19840  O   GLY A1225      84.117 -55.888  27.301  1.00 25.040          O  
ATOM  19841  H   GLY A1225      83.734 -55.167  24.232  1.00 29.800          H  
ATOM  19842 1HA  GLY A1225      81.919 -54.182  26.389  1.00 29.280          H  
ATOM  19843 2HA  GLY A1225      81.613 -55.527  25.297  1.00 29.280          H  
ATOM  19844  N   PRO A1226      82.169 -56.978  27.474  1.00 24.070          N  
ATOM  19845  CA  PRO A1226      82.593 -57.951  28.484  1.00 24.140          C  
ATOM  19846  C   PRO A1226      83.919 -58.613  28.088  1.00 24.140          C  
ATOM  19847  O   PRO A1226      84.779 -58.884  28.938  1.00 24.410          O  
ATOM  19848  CB  PRO A1226      81.428 -58.938  28.476  1.00 36.210          C  
ATOM  19849  CG  PRO A1226      80.241 -58.108  28.099  1.00 36.210          C  
ATOM  19850  CD  PRO A1226      80.760 -57.122  27.060  1.00 36.210          C  
ATOM  19851  HA  PRO A1226      82.682 -57.446  29.458  1.00 28.970          H  
ATOM  19852 1HB  PRO A1226      81.620 -59.736  27.754  1.00 43.450          H  
ATOM  19853 2HB  PRO A1226      81.317 -59.407  29.464  1.00 43.450          H  
ATOM  19854 1HG  PRO A1226      79.458 -58.769  27.703  1.00 43.450          H  
ATOM  19855 2HG  PRO A1226      79.830 -57.625  28.999  1.00 43.450          H  
ATOM  19856 1HD  PRO A1226      80.682 -57.561  26.049  1.00 43.450          H  
ATOM  19857 2HD  PRO A1226      80.218 -56.165  27.152  1.00 43.450          H  
ATOM  19858  N   SER A1227      84.108 -58.791  26.772  1.00 23.890          N  
ATOM  19859  CA  SER A1227      85.305 -59.353  26.156  1.00 23.910          C  
ATOM  19860  C   SER A1227      86.580 -58.539  26.414  1.00 24.750          C  
ATOM  19861  O   SER A1227      87.679 -58.977  26.050  1.00 24.930          O  
ATOM  19862  CB  SER A1227      85.090 -59.480  24.667  1.00 33.470          C  
ATOM  19863  OG  SER A1227      84.963 -58.221  24.055  1.00 33.470          O  
ATOM  19864  H   SER A1227      83.367 -58.578  26.120  1.00 28.670          H  
ATOM  19865  HA  SER A1227      85.453 -60.356  26.564  1.00 28.690          H  
ATOM  19866 1HB  SER A1227      85.925 -60.026  24.224  1.00 40.160          H  
ATOM  19867 2HB  SER A1227      84.198 -60.057  24.492  1.00 40.160          H  
ATOM  19868  HG  SER A1227      84.791 -58.399  23.126  1.00 40.160          H  
ATOM  19869  N   SER A1228      86.478 -57.391  27.103  1.00 25.270          N  
ATOM  19870  CA  SER A1228      87.656 -56.601  27.422  1.00 26.090          C  
ATOM  19871  C   SER A1228      88.627 -57.423  28.258  1.00 26.340          C  
ATOM  19872  O   SER A1228      89.834 -57.221  28.157  1.00 26.920          O  
ATOM  19873  CB  SER A1228      87.261 -55.357  28.199  1.00 36.200          C  
ATOM  19874  OG  SER A1228      86.810 -55.687  29.486  1.00 36.200          O  
ATOM  19875  H   SER A1228      85.560 -57.025  27.366  1.00 30.320          H  
ATOM  19876  HA  SER A1228      88.143 -56.311  26.493  1.00 31.310          H  
ATOM  19877 1HB  SER A1228      88.111 -54.677  28.265  1.00 43.440          H  
ATOM  19878 2HB  SER A1228      86.469 -54.840  27.665  1.00 43.440          H  
ATOM  19879  HG  SER A1228      86.382 -54.899  29.829  1.00 43.440          H  
ATOM  19880  N   ASN A1229      88.131 -58.415  29.018  1.00 25.920          N  
ATOM  19881  CA  ASN A1229      89.057 -59.258  29.768  1.00 26.170          C  
ATOM  19882  C   ASN A1229      89.894 -60.146  28.841  1.00 26.110          C  
ATOM  19883  O   ASN A1229      91.010 -60.526  29.199  1.00 26.560          O  
ATOM  19884  CB  ASN A1229      88.392 -60.153  30.795  1.00 36.540          C  
ATOM  19885  CG  ASN A1229      87.929 -59.501  32.111  1.00 36.540          C  
ATOM  19886  OD1 ASN A1229      88.166 -58.344  32.513  1.00 36.540          O  
ATOM  19887  ND2 ASN A1229      87.301 -60.343  32.848  1.00 36.540          N  
ATOM  19888  H   ASN A1229      87.111 -58.531  29.084  1.00 31.100          H  
ATOM  19889  HA  ASN A1229      89.753 -58.606  30.297  1.00 31.400          H  
ATOM  19890 1HB  ASN A1229      87.517 -60.609  30.326  1.00 43.850          H  
ATOM  19891 2HB  ASN A1229      89.075 -60.969  31.041  1.00 43.850          H  
ATOM  19892 1HD2 ASN A1229      86.994 -60.114  33.780  1.00 43.850          H  
ATOM  19893 2HD2 ASN A1229      87.152 -61.260  32.532  1.00 43.850          H  
ATOM  19894  N   ASP A1230      89.361 -60.507  27.663  1.00 25.560          N  
ATOM  19895  CA  ASP A1230      90.061 -61.404  26.757  1.00 25.480          C  
ATOM  19896  C   ASP A1230      91.152 -60.604  26.095  1.00 26.120          C  
ATOM  19897  O   ASP A1230      92.256 -61.100  25.865  1.00 26.450          O  
ATOM  19898  CB  ASP A1230      89.111 -61.939  25.688  1.00 35.700          C  
ATOM  19899  CG  ASP A1230      88.015 -62.826  26.245  1.00 35.700          C  
ATOM  19900  OD1 ASP A1230      88.135 -63.318  27.341  1.00 35.700          O  
ATOM  19901  OD2 ASP A1230      87.036 -62.987  25.561  1.00 35.700          O  
ATOM  19902  H   ASP A1230      88.454 -60.160  27.360  1.00 30.670          H  
ATOM  19903  HA  ASP A1230      90.500 -62.227  27.320  1.00 30.580          H  
ATOM  19904 1HB  ASP A1230      88.650 -61.106  25.161  1.00 42.840          H  
ATOM  19905 2HB  ASP A1230      89.679 -62.512  24.953  1.00 42.840          H  
ATOM  19906  N   GLN A1231      90.824 -59.344  25.800  1.00 26.330          N  
ATOM  19907  CA  GLN A1231      91.759 -58.400  25.207  1.00 26.980          C  
ATOM  19908  C   GLN A1231      92.964 -58.206  26.128  1.00 27.710          C  
ATOM  19909  O   GLN A1231      94.102 -58.163  25.653  1.00 28.150          O  
ATOM  19910  CB  GLN A1231      91.010 -57.095  24.889  1.00 37.510          C  
ATOM  19911  CG  GLN A1231      91.816 -55.968  24.278  1.00 37.510          C  
ATOM  19912  CD  GLN A1231      92.377 -55.036  25.353  1.00 37.510          C  
ATOM  19913  OE1 GLN A1231      91.746 -54.866  26.397  1.00 37.510          O  
ATOM  19914  NE2 GLN A1231      93.518 -54.436  25.104  1.00 37.510          N  
ATOM  19915  H   GLN A1231      89.858 -59.059  25.990  1.00 31.600          H  
ATOM  19916  HA  GLN A1231      92.121 -58.821  24.268  1.00 32.380          H  
ATOM  19917 1HB  GLN A1231      90.183 -57.314  24.223  1.00 45.010          H  
ATOM  19918 2HB  GLN A1231      90.572 -56.721  25.802  1.00 45.010          H  
ATOM  19919 1HG  GLN A1231      92.644 -56.381  23.707  1.00 45.010          H  
ATOM  19920 2HG  GLN A1231      91.173 -55.381  23.632  1.00 45.010          H  
ATOM  19921 1HE2 GLN A1231      93.916 -53.760  25.782  1.00 45.010          H  
ATOM  19922 2HE2 GLN A1231      93.988 -54.599  24.242  1.00 45.010          H  
ATOM  19923  N   ILE A1232      92.709 -58.128  27.439  1.00 27.830          N  
ATOM  19924  CA  ILE A1232      93.764 -57.980  28.435  1.00 28.520          C  
ATOM  19925  C   ILE A1232      94.557 -59.257  28.642  1.00 28.560          C  
ATOM  19926  O   ILE A1232      95.781 -59.186  28.766  1.00 29.170          O  
ATOM  19927  CB  ILE A1232      93.235 -57.463  29.778  1.00 39.650          C  
ATOM  19928  CG1 ILE A1232      92.616 -56.066  29.586  1.00 39.650          C  
ATOM  19929  CG2 ILE A1232      94.369 -57.438  30.842  1.00 39.650          C  
ATOM  19930  CD1 ILE A1232      93.542 -54.957  29.050  1.00 39.650          C  
ATOM  19931  H   ILE A1232      91.725 -58.101  27.730  1.00 33.400          H  
ATOM  19932  HA  ILE A1232      94.472 -57.257  28.059  1.00 34.220          H  
ATOM  19933  HB  ILE A1232      92.432 -58.118  30.123  1.00 47.580          H  
ATOM  19934 1HG1 ILE A1232      91.809 -56.148  28.879  1.00 47.580          H  
ATOM  19935 2HG1 ILE A1232      92.203 -55.771  30.532  1.00 47.580          H  
ATOM  19936 1HG2 ILE A1232      93.966 -57.071  31.784  1.00 47.580          H  
ATOM  19937 2HG2 ILE A1232      94.763 -58.439  30.996  1.00 47.580          H  
ATOM  19938 3HG2 ILE A1232      95.182 -56.789  30.516  1.00 47.580          H  
ATOM  19939 1HD1 ILE A1232      92.964 -54.047  28.945  1.00 47.580          H  
ATOM  19940 2HD1 ILE A1232      94.371 -54.781  29.725  1.00 47.580          H  
ATOM  19941 3HD1 ILE A1232      93.931 -55.203  28.073  1.00 47.580          H  
ATOM  19942  N   ILE A1233      93.902 -60.415  28.744  1.00 27.930          N  
ATOM  19943  CA  ILE A1233      94.683 -61.630  28.912  1.00 27.970          C  
ATOM  19944  C   ILE A1233      95.571 -61.809  27.700  1.00 28.130          C  
ATOM  19945  O   ILE A1233      96.759 -62.089  27.857  1.00 28.630          O  
ATOM  19946  CB  ILE A1233      93.804 -62.867  29.142  1.00 39.140          C  
ATOM  19947  CG1 ILE A1233      93.137 -62.738  30.528  1.00 39.140          C  
ATOM  19948  CG2 ILE A1233      94.658 -64.149  29.030  1.00 39.140          C  
ATOM  19949  CD1 ILE A1233      92.022 -63.711  30.787  1.00 39.140          C  
ATOM  19950  H   ILE A1233      92.878 -60.449  28.706  1.00 33.520          H  
ATOM  19951  HA  ILE A1233      95.321 -61.514  29.784  1.00 33.560          H  
ATOM  19952  HB  ILE A1233      93.006 -62.887  28.397  1.00 46.970          H  
ATOM  19953 1HG1 ILE A1233      93.897 -62.878  31.294  1.00 46.970          H  
ATOM  19954 2HG1 ILE A1233      92.736 -61.732  30.625  1.00 46.970          H  
ATOM  19955 1HG2 ILE A1233      94.034 -65.015  29.191  1.00 46.970          H  
ATOM  19956 2HG2 ILE A1233      95.106 -64.225  28.040  1.00 46.970          H  
ATOM  19957 3HG2 ILE A1233      95.453 -64.128  29.779  1.00 46.970          H  
ATOM  19958 1HD1 ILE A1233      91.621 -63.525  31.785  1.00 46.970          H  
ATOM  19959 2HD1 ILE A1233      91.240 -63.555  30.040  1.00 46.970          H  
ATOM  19960 3HD1 ILE A1233      92.376 -64.732  30.735  1.00 46.970          H  
ATOM  19961  N   TYR A1234      95.017 -61.636  26.498  1.00 27.750          N  
ATOM  19962  CA  TYR A1234      95.796 -61.743  25.280  1.00 27.930          C  
ATOM  19963  C   TYR A1234      96.977 -60.789  25.356  1.00 28.780          C  
ATOM  19964  O   TYR A1234      98.120 -61.189  25.130  1.00 29.160          O  
ATOM  19965  CB  TYR A1234      94.936 -61.411  24.076  1.00 39.030          C  
ATOM  19966  CG  TYR A1234      95.647 -61.475  22.767  1.00 39.030          C  
ATOM  19967  CD1 TYR A1234      95.777 -62.690  22.135  1.00 39.030          C  
ATOM  19968  CD2 TYR A1234      96.162 -60.325  22.183  1.00 39.030          C  
ATOM  19969  CE1 TYR A1234      96.390 -62.757  20.934  1.00 39.030          C  
ATOM  19970  CE2 TYR A1234      96.780 -60.404  20.966  1.00 39.030          C  
ATOM  19971  CZ  TYR A1234      96.882 -61.599  20.345  1.00 39.030          C  
ATOM  19972  OH  TYR A1234      97.475 -61.657  19.145  1.00 39.030          O  
ATOM  19973  H   TYR A1234      94.017 -61.434  26.422  1.00 33.300          H  
ATOM  19974  HA  TYR A1234      96.177 -62.759  25.189  1.00 33.520          H  
ATOM  19975 1HB  TYR A1234      94.090 -62.097  24.040  1.00 46.840          H  
ATOM  19976 2HB  TYR A1234      94.526 -60.408  24.192  1.00 46.840          H  
ATOM  19977  HD1 TYR A1234      95.380 -63.595  22.593  1.00 46.840          H  
ATOM  19978  HD2 TYR A1234      96.066 -59.365  22.687  1.00 46.840          H  
ATOM  19979  HE1 TYR A1234      96.482 -63.718  20.448  1.00 46.840          H  
ATOM  19980  HE2 TYR A1234      97.183 -59.519  20.488  1.00 46.840          H  
ATOM  19981  HH  TYR A1234      97.785 -60.784  18.900  1.00 46.840          H  
ATOM  19982  N   TYR A1235      96.715 -59.520  25.695  1.00 29.090          N  
ATOM  19983  CA  TYR A1235      97.759 -58.519  25.802  1.00 29.910          C  
ATOM  19984  C   TYR A1235      98.877 -59.001  26.710  1.00 30.420          C  
ATOM  19985  O   TYR A1235     100.049 -58.946  26.338  1.00 30.980          O  
ATOM  19986  CB  TYR A1235      97.178 -57.218  26.372  1.00 41.550          C  
ATOM  19987  CG  TYR A1235      98.160 -56.121  26.610  1.00 41.550          C  
ATOM  19988  CD1 TYR A1235      98.579 -55.278  25.579  1.00 41.550          C  
ATOM  19989  CD2 TYR A1235      98.641 -55.946  27.883  1.00 41.550          C  
ATOM  19990  CE1 TYR A1235      99.480 -54.272  25.855  1.00 41.550          C  
ATOM  19991  CE2 TYR A1235      99.539 -54.957  28.154  1.00 41.550          C  
ATOM  19992  CZ  TYR A1235      99.964 -54.121  27.157  1.00 41.550          C  
ATOM  19993  OH  TYR A1235     100.864 -53.137  27.453  1.00 41.550          O  
ATOM  19994  H   TYR A1235      95.750 -59.217  25.852  1.00 34.910          H  
ATOM  19995  HA  TYR A1235      98.174 -58.339  24.812  1.00 35.890          H  
ATOM  19996 1HB  TYR A1235      96.394 -56.853  25.748  1.00 49.860          H  
ATOM  19997 2HB  TYR A1235      96.725 -57.436  27.322  1.00 49.860          H  
ATOM  19998  HD1 TYR A1235      98.197 -55.405  24.569  1.00 49.860          H  
ATOM  19999  HD2 TYR A1235      98.307 -56.605  28.682  1.00 49.860          H  
ATOM  20000  HE1 TYR A1235      99.805 -53.609  25.059  1.00 49.860          H  
ATOM  20001  HE2 TYR A1235      99.916 -54.835  29.170  1.00 49.860          H  
ATOM  20002  HH  TYR A1235     101.069 -53.161  28.394  1.00 49.860          H  
ATOM  20003  N   ASN A1236      98.536 -59.469  27.908  1.00 30.240          N  
ATOM  20004  CA  ASN A1236      99.567 -59.903  28.831  1.00 30.720          C  
ATOM  20005  C   ASN A1236     100.301 -61.156  28.365  1.00 30.690          C  
ATOM  20006  O   ASN A1236     101.523 -61.213  28.422  1.00 31.280          O  
ATOM  20007  CB  ASN A1236      98.960 -60.117  30.200  1.00 42.820          C  
ATOM  20008  CG  ASN A1236      98.647 -58.818  30.900  1.00 42.820          C  
ATOM  20009  OD1 ASN A1236      99.308 -57.795  30.682  1.00 42.820          O  
ATOM  20010  ND2 ASN A1236      97.649 -58.840  31.738  1.00 42.820          N  
ATOM  20011  H   ASN A1236      97.548 -59.483  28.181  1.00 36.290          H  
ATOM  20012  HA  ASN A1236     100.310 -59.109  28.907  1.00 36.860          H  
ATOM  20013 1HB  ASN A1236      98.039 -60.696  30.096  1.00 51.380          H  
ATOM  20014 2HB  ASN A1236      99.653 -60.697  30.816  1.00 51.380          H  
ATOM  20015 1HD2 ASN A1236      97.394 -58.009  32.231  1.00 51.380          H  
ATOM  20016 2HD2 ASN A1236      97.136 -59.685  31.885  1.00 51.380          H  
ATOM  20017  N   VAL A1237      99.616 -62.151  27.807  1.00 30.020          N  
ATOM  20018  CA  VAL A1237     100.369 -63.338  27.407  1.00 29.950          C  
ATOM  20019  C   VAL A1237     101.364 -62.990  26.304  1.00 30.390          C  
ATOM  20020  O   VAL A1237     102.533 -63.393  26.355  1.00 30.840          O  
ATOM  20021  CB  VAL A1237      99.442 -64.496  26.954  1.00 41.960          C  
ATOM  20022  CG1 VAL A1237     100.272 -65.675  26.342  1.00 41.960          C  
ATOM  20023  CG2 VAL A1237      98.655 -65.011  28.157  1.00 41.960          C  
ATOM  20024  H   VAL A1237      98.595 -62.098  27.722  1.00 36.020          H  
ATOM  20025  HA  VAL A1237     100.923 -63.684  28.277  1.00 35.940          H  
ATOM  20026  HB  VAL A1237      98.754 -64.123  26.189  1.00 50.350          H  
ATOM  20027 1HG1 VAL A1237      99.593 -66.469  26.033  1.00 50.350          H  
ATOM  20028 2HG1 VAL A1237     100.836 -65.333  25.475  1.00 50.350          H  
ATOM  20029 3HG1 VAL A1237     100.959 -66.067  27.085  1.00 50.350          H  
ATOM  20030 1HG2 VAL A1237      97.998 -65.811  27.840  1.00 50.350          H  
ATOM  20031 2HG2 VAL A1237      99.345 -65.384  28.912  1.00 50.350          H  
ATOM  20032 3HG2 VAL A1237      98.061 -64.201  28.580  1.00 50.350          H  
ATOM  20033  N   ILE A1238     100.905 -62.239  25.309  1.00 30.330          N  
ATOM  20034  CA  ILE A1238     101.748 -61.848  24.195  1.00 30.760          C  
ATOM  20035  C   ILE A1238     102.885 -60.930  24.636  1.00 31.620          C  
ATOM  20036  O   ILE A1238     104.018 -61.101  24.204  1.00 32.060          O  
ATOM  20037  CB  ILE A1238     100.889 -61.197  23.076  1.00 42.890          C  
ATOM  20038  CG1 ILE A1238      99.862 -62.256  22.489  1.00 42.890          C  
ATOM  20039  CG2 ILE A1238     101.721 -60.533  21.954  1.00 42.890          C  
ATOM  20040  CD1 ILE A1238     100.449 -63.577  21.916  1.00 42.890          C  
ATOM  20041  H   ILE A1238      99.926 -61.935  25.338  1.00 36.400          H  
ATOM  20042  HA  ILE A1238     102.218 -62.739  23.797  1.00 36.910          H  
ATOM  20043  HB  ILE A1238     100.282 -60.416  23.549  1.00 51.470          H  
ATOM  20044 1HG1 ILE A1238      99.145 -62.513  23.263  1.00 51.470          H  
ATOM  20045 2HG1 ILE A1238      99.336 -61.766  21.687  1.00 51.470          H  
ATOM  20046 1HG2 ILE A1238     101.045 -60.066  21.242  1.00 51.470          H  
ATOM  20047 2HG2 ILE A1238     102.376 -59.772  22.374  1.00 51.470          H  
ATOM  20048 3HG2 ILE A1238     102.308 -61.267  21.448  1.00 51.470          H  
ATOM  20049 1HD1 ILE A1238      99.627 -64.184  21.530  1.00 51.470          H  
ATOM  20050 2HD1 ILE A1238     101.148 -63.385  21.122  1.00 51.470          H  
ATOM  20051 3HD1 ILE A1238     100.953 -64.135  22.698  1.00 51.470          H  
ATOM  20052  N   ARG A1239     102.620 -59.941  25.480  1.00 31.870          N  
ATOM  20053  CA  ARG A1239     103.706 -59.071  25.880  1.00 32.700          C  
ATOM  20054  C   ARG A1239     104.684 -59.719  26.888  1.00 33.060          C  
ATOM  20055  O   ARG A1239     105.884 -59.466  26.799  1.00 33.740          O  
ATOM  20056  CB  ARG A1239     103.165 -57.764  26.454  1.00 45.450          C  
ATOM  20057  CG  ARG A1239     102.326 -56.877  25.471  1.00 45.450          C  
ATOM  20058  CD  ARG A1239     103.037 -56.477  24.240  1.00 45.450          C  
ATOM  20059  NE  ARG A1239     102.231 -55.531  23.453  1.00 45.450          N  
ATOM  20060  CZ  ARG A1239     102.497 -55.137  22.184  1.00 45.450          C  
ATOM  20061  NH1 ARG A1239     103.562 -55.618  21.560  1.00 45.450          N  
ATOM  20062  NH2 ARG A1239     101.669 -54.271  21.593  1.00 45.450          N  
ATOM  20063  H   ARG A1239     101.671 -59.773  25.820  1.00 38.240          H  
ATOM  20064  HA  ARG A1239     104.283 -58.832  24.991  1.00 39.240          H  
ATOM  20065 1HB  ARG A1239     102.517 -57.996  27.304  1.00 54.540          H  
ATOM  20066 2HB  ARG A1239     103.990 -57.161  26.831  1.00 54.540          H  
ATOM  20067 1HG  ARG A1239     101.439 -57.406  25.152  1.00 54.540          H  
ATOM  20068 2HG  ARG A1239     102.031 -55.969  25.986  1.00 54.540          H  
ATOM  20069 1HD  ARG A1239     103.985 -56.015  24.490  1.00 54.540          H  
ATOM  20070 2HD  ARG A1239     103.207 -57.359  23.627  1.00 54.540          H  
ATOM  20071  HE  ARG A1239     101.411 -55.133  23.905  1.00 54.540          H  
ATOM  20072 1HH1 ARG A1239     104.169 -56.268  22.026  1.00 54.540          H  
ATOM  20073 2HH1 ARG A1239     103.816 -55.331  20.596  1.00 54.540          H  
ATOM  20074 1HH2 ARG A1239     100.857 -53.919  22.100  1.00 54.540          H  
ATOM  20075 2HH2 ARG A1239     101.799 -53.954  20.622  1.00 54.540          H  
ATOM  20076  N   ASP A1240     104.188 -60.537  27.832  1.00 32.640          N  
ATOM  20077  CA  ASP A1240     105.026 -61.145  28.872  1.00 32.970          C  
ATOM  20078  C   ASP A1240     105.854 -62.363  28.461  1.00 32.890          C  
ATOM  20079  O   ASP A1240     106.972 -62.531  28.947  1.00 33.310          O  
ATOM  20080  CB  ASP A1240     104.184 -61.574  30.080  1.00 46.030          C  
ATOM  20081  CG  ASP A1240     103.584 -60.418  30.909  1.00 46.030          C  
ATOM  20082  OD1 ASP A1240     104.033 -59.295  30.808  1.00 46.030          O  
ATOM  20083  OD2 ASP A1240     102.681 -60.694  31.663  1.00 46.030          O  
ATOM  20084  H   ASP A1240     103.186 -60.716  27.879  1.00 39.170          H  
ATOM  20085  HA  ASP A1240     105.723 -60.378  29.209  1.00 39.560          H  
ATOM  20086 1HB  ASP A1240     103.369 -62.212  29.733  1.00 55.230          H  
ATOM  20087 2HB  ASP A1240     104.798 -62.189  30.736  1.00 55.230          H  
ATOM  20088  N   PHE A1241     105.339 -63.236  27.587  1.00 32.370          N  
ATOM  20089  CA  PHE A1241     106.097 -64.447  27.260  1.00 32.300          C  
ATOM  20090  C   PHE A1241     106.889 -64.365  25.965  1.00 32.770          C  
ATOM  20091  O   PHE A1241     107.465 -65.362  25.527  1.00 32.920          O  
ATOM  20092  CB  PHE A1241     105.164 -65.653  27.186  1.00 45.250          C  
ATOM  20093  CG  PHE A1241     104.546 -66.025  28.491  1.00 45.250          C  
ATOM  20094  CD1 PHE A1241     103.286 -65.596  28.805  1.00 45.250          C  
ATOM  20095  CD2 PHE A1241     105.227 -66.806  29.403  1.00 45.250          C  
ATOM  20096  CE1 PHE A1241     102.694 -65.919  29.998  1.00 45.250          C  
ATOM  20097  CE2 PHE A1241     104.647 -67.139  30.602  1.00 45.250          C  
ATOM  20098  CZ  PHE A1241     103.375 -66.695  30.903  1.00 45.250          C  
ATOM  20099  H   PHE A1241     104.407 -63.110  27.183  1.00 38.840          H  
ATOM  20100  HA  PHE A1241     106.807 -64.623  28.071  1.00 38.760          H  
ATOM  20101 1HB  PHE A1241     104.362 -65.442  26.472  1.00 54.300          H  
ATOM  20102 2HB  PHE A1241     105.720 -66.508  26.817  1.00 54.300          H  
ATOM  20103  HD1 PHE A1241     102.764 -64.990  28.095  1.00 54.300          H  
ATOM  20104  HD2 PHE A1241     106.233 -67.158  29.169  1.00 54.300          H  
ATOM  20105  HE1 PHE A1241     101.692 -65.559  30.226  1.00 54.300          H  
ATOM  20106  HE2 PHE A1241     105.195 -67.752  31.325  1.00 54.300          H  
ATOM  20107  HZ  PHE A1241     102.919 -66.958  31.866  1.00 54.300          H  
ATOM  20108  N   LEU A1242     106.897 -63.205  25.331  1.00 33.030          N  
ATOM  20109  CA  LEU A1242     107.627 -63.037  24.088  1.00 33.520          C  
ATOM  20110  C   LEU A1242     108.826 -62.124  24.296  1.00 34.360          C  
ATOM  20111  O   LEU A1242     108.999 -61.514  25.358  1.00 34.710          O  
ATOM  20112  CB  LEU A1242     106.717 -62.538  22.970  1.00 46.730          C  
ATOM  20113  CG  LEU A1242     105.436 -63.394  22.705  1.00 46.730          C  
ATOM  20114  CD1 LEU A1242     104.669 -62.761  21.572  1.00 46.730          C  
ATOM  20115  CD2 LEU A1242     105.756 -64.834  22.406  1.00 46.730          C  
ATOM  20116  H   LEU A1242     106.419 -62.419  25.757  1.00 39.640          H  
ATOM  20117  HA  LEU A1242     108.027 -63.999  23.779  1.00 40.220          H  
ATOM  20118 1HB  LEU A1242     106.390 -61.528  23.217  1.00 56.080          H  
ATOM  20119 2HB  LEU A1242     107.287 -62.493  22.044  1.00 56.080          H  
ATOM  20120  HG  LEU A1242     104.806 -63.359  23.593  1.00 56.080          H  
ATOM  20121 1HD1 LEU A1242     103.750 -63.310  21.408  1.00 56.080          H  
ATOM  20122 2HD1 LEU A1242     104.447 -61.735  21.832  1.00 56.080          H  
ATOM  20123 3HD1 LEU A1242     105.271 -62.779  20.677  1.00 56.080          H  
ATOM  20124 1HD2 LEU A1242     104.826 -65.357  22.246  1.00 56.080          H  
ATOM  20125 2HD2 LEU A1242     106.375 -64.890  21.521  1.00 56.080          H  
ATOM  20126 3HD2 LEU A1242     106.278 -65.297  23.237  1.00 56.080          H  
ATOM  20127  N   ASN A1243     109.705 -62.032  23.307  1.00 34.720          N  
ATOM  20128  CA  ASN A1243     110.854 -61.158  23.501  1.00 35.550          C  
ATOM  20129  C   ASN A1243     110.472 -59.712  23.254  1.00 36.010          C  
ATOM  20130  O   ASN A1243     110.682 -59.160  22.167  1.00 36.020          O  
ATOM  20131  CB  ASN A1243     112.023 -61.531  22.627  1.00 49.440          C  
ATOM  20132  CG  ASN A1243     113.259 -60.730  23.011  1.00 49.440          C  
ATOM  20133  OD1 ASN A1243     113.191 -59.709  23.739  1.00 49.440          O  
ATOM  20134  ND2 ASN A1243     114.396 -61.181  22.525  1.00 49.440          N  
ATOM  20135  H   ASN A1243     109.574 -62.524  22.439  1.00 41.660          H  
ATOM  20136  HA  ASN A1243     111.176 -61.235  24.540  1.00 42.660          H  
ATOM  20137 1HB  ASN A1243     112.239 -62.595  22.728  1.00 59.330          H  
ATOM  20138 2HB  ASN A1243     111.781 -61.336  21.582  1.00 59.330          H  
ATOM  20139 1HD2 ASN A1243     115.255 -60.710  22.727  1.00 59.330          H  
ATOM  20140 2HD2 ASN A1243     114.404 -61.998  21.947  1.00 59.330          H  
ATOM  20141  N   LYS A1244     109.989 -59.100  24.321  1.00 36.450          N  
ATOM  20142  CA  LYS A1244     109.463 -57.742  24.345  1.00 36.950          C  
ATOM  20143  C   LYS A1244     110.465 -56.688  23.896  1.00 37.220          C  
ATOM  20144  O   LYS A1244     110.073 -55.572  23.562  1.00 37.560          O  
ATOM  20145  CB  LYS A1244     108.966 -57.395  25.755  1.00 51.530          C  
ATOM  20146  CG  LYS A1244     110.083 -57.266  26.824  1.00 51.530          C  
ATOM  20147  CD  LYS A1244     109.502 -56.983  28.211  1.00 51.530          C  
ATOM  20148  CE  LYS A1244     110.608 -56.811  29.257  1.00 51.530          C  
ATOM  20149  NZ  LYS A1244     110.056 -56.565  30.623  1.00 51.530          N  
ATOM  20150  H   LYS A1244     109.869 -59.702  25.141  1.00 43.740          H  
ATOM  20151  HA  LYS A1244     108.613 -57.704  23.663  1.00 44.340          H  
ATOM  20152 1HB  LYS A1244     108.416 -56.457  25.724  1.00 61.840          H  
ATOM  20153 2HB  LYS A1244     108.270 -58.172  26.090  1.00 61.840          H  
ATOM  20154 1HG  LYS A1244     110.664 -58.188  26.856  1.00 61.840          H  
ATOM  20155 2HG  LYS A1244     110.751 -56.446  26.560  1.00 61.840          H  
ATOM  20156 1HD  LYS A1244     108.901 -56.075  28.172  1.00 61.840          H  
ATOM  20157 2HD  LYS A1244     108.857 -57.814  28.508  1.00 61.840          H  
ATOM  20158 1HE  LYS A1244     111.219 -57.713  29.281  1.00 61.840          H  
ATOM  20159 2HE  LYS A1244     111.238 -55.967  28.974  1.00 61.840          H  
ATOM  20160 1HZ  LYS A1244     110.817 -56.457  31.280  1.00 61.840          H  
ATOM  20161 2HZ  LYS A1244     109.498 -55.722  30.617  1.00 61.840          H  
ATOM  20162 3HZ  LYS A1244     109.481 -57.346  30.903  1.00 61.840          H  
ATOM  20163  N   LYS A1245     111.762 -57.015  23.898  1.00 37.120          N  
ATOM  20164  CA  LYS A1245     112.791 -56.048  23.527  1.00 37.410          C  
ATOM  20165  C   LYS A1245     112.640 -55.538  22.101  1.00 37.090          C  
ATOM  20166  O   LYS A1245     113.193 -54.491  21.765  1.00 37.230          O  
ATOM  20167  CB  LYS A1245     114.192 -56.629  23.706  1.00 52.260          C  
ATOM  20168  CG  LYS A1245     114.600 -56.855  25.159  1.00 52.260          C  
ATOM  20169  CD  LYS A1245     116.000 -57.454  25.254  1.00 52.260          C  
ATOM  20170  CE  LYS A1245     116.422 -57.679  26.704  1.00 52.260          C  
ATOM  20171  NZ  LYS A1245     117.775 -58.303  26.801  1.00 52.260          N  
ATOM  20172  H   LYS A1245     112.039 -57.979  24.111  1.00 44.540          H  
ATOM  20173  HA  LYS A1245     112.696 -55.188  24.191  1.00 44.890          H  
ATOM  20174 1HB  LYS A1245     114.274 -57.562  23.165  1.00 62.710          H  
ATOM  20175 2HB  LYS A1245     114.916 -55.944  23.268  1.00 62.710          H  
ATOM  20176 1HG  LYS A1245     114.577 -55.905  25.690  1.00 62.710          H  
ATOM  20177 2HG  LYS A1245     113.886 -57.532  25.628  1.00 62.710          H  
ATOM  20178 1HD  LYS A1245     116.016 -58.411  24.726  1.00 62.710          H  
ATOM  20179 2HD  LYS A1245     116.714 -56.784  24.776  1.00 62.710          H  
ATOM  20180 1HE  LYS A1245     116.437 -56.722  27.223  1.00 62.710          H  
ATOM  20181 2HE  LYS A1245     115.697 -58.333  27.189  1.00 62.710          H  
ATOM  20182 1HZ  LYS A1245     118.018 -58.435  27.774  1.00 62.710          H  
ATOM  20183 2HZ  LYS A1245     117.770 -59.198  26.333  1.00 62.710          H  
ATOM  20184 3HZ  LYS A1245     118.459 -57.700  26.365  1.00 62.710          H  
ATOM  20185  N   SER A1246     111.940 -56.296  21.243  1.00 36.730          N  
ATOM  20186  CA  SER A1246     111.752 -55.882  19.857  1.00 36.440          C  
ATOM  20187  C   SER A1246     110.832 -54.670  19.725  1.00 36.130          C  
ATOM  20188  O   SER A1246     110.828 -54.002  18.689  1.00 35.740          O  
ATOM  20189  CB  SER A1246     111.100 -56.992  19.062  1.00 51.130          C  
ATOM  20190  OG  SER A1246     109.738 -57.132  19.432  1.00 51.130          O  
ATOM  20191  H   SER A1246     111.508 -57.169  21.569  1.00 44.080          H  
ATOM  20192  HA  SER A1246     112.724 -55.634  19.432  1.00 43.730          H  
ATOM  20193 1HB  SER A1246     111.178 -56.781  17.999  1.00 61.360          H  
ATOM  20194 2HB  SER A1246     111.625 -57.927  19.252  1.00 61.360          H  
ATOM  20195  HG  SER A1246     109.369 -57.792  18.821  1.00 61.360          H  
ATOM  20196  N   LEU A1247     110.017 -54.423  20.755  1.00 36.340          N  
ATOM  20197  CA  LEU A1247     109.027 -53.351  20.816  1.00 36.080          C  
ATOM  20198  C   LEU A1247     108.033 -53.354  19.640  1.00 36.190          C  
ATOM  20199  O   LEU A1247     107.431 -52.317  19.355  1.00 36.410          O  
ATOM  20200  CB  LEU A1247     109.735 -51.986  20.822  1.00 50.620          C  
ATOM  20201  CG  LEU A1247     110.839 -51.760  21.897  1.00 50.620          C  
ATOM  20202  CD1 LEU A1247     111.415 -50.374  21.708  1.00 50.620          C  
ATOM  20203  CD2 LEU A1247     110.281 -51.946  23.299  1.00 50.620          C  
ATOM  20204  H   LEU A1247     110.110 -55.004  21.593  1.00 43.610          H  
ATOM  20205  HA  LEU A1247     108.454 -53.476  21.731  1.00 43.300          H  
ATOM  20206 1HB  LEU A1247     110.189 -51.829  19.845  1.00 60.740          H  
ATOM  20207 2HB  LEU A1247     108.979 -51.216  20.967  1.00 60.740          H  
ATOM  20208  HG  LEU A1247     111.644 -52.476  21.740  1.00 60.740          H  
ATOM  20209 1HD1 LEU A1247     112.210 -50.209  22.435  1.00 60.740          H  
ATOM  20210 2HD1 LEU A1247     111.822 -50.287  20.700  1.00 60.740          H  
ATOM  20211 3HD1 LEU A1247     110.632 -49.630  21.850  1.00 60.740          H  
ATOM  20212 1HD2 LEU A1247     111.075 -51.784  24.026  1.00 60.740          H  
ATOM  20213 2HD2 LEU A1247     109.474 -51.237  23.478  1.00 60.740          H  
ATOM  20214 3HD2 LEU A1247     109.909 -52.956  23.409  1.00 60.740          H  
ATOM  20215  N   GLU A1248     107.835 -54.504  18.986  1.00 36.100          N  
ATOM  20216  CA  GLU A1248     106.951 -54.604  17.817  1.00 36.140          C  
ATOM  20217  C   GLU A1248     105.456 -54.681  18.110  1.00 35.610          C  
ATOM  20218  O   GLU A1248     105.025 -55.204  19.149  1.00 35.170          O  
ATOM  20219  CB  GLU A1248     107.346 -55.812  16.953  1.00 50.580          C  
ATOM  20220  CG  GLU A1248     108.692 -55.677  16.231  1.00 50.580          C  
ATOM  20221  CD  GLU A1248     109.041 -56.882  15.382  1.00 50.580          C  
ATOM  20222  OE1 GLU A1248     108.702 -57.973  15.772  1.00 50.580          O  
ATOM  20223  OE2 GLU A1248     109.636 -56.707  14.344  1.00 50.580          O  
ATOM  20224  H   GLU A1248     108.362 -55.326  19.280  1.00 43.320          H  
ATOM  20225  HA  GLU A1248     107.110 -53.708  17.213  1.00 43.370          H  
ATOM  20226 1HB  GLU A1248     107.402 -56.697  17.583  1.00 60.700          H  
ATOM  20227 2HB  GLU A1248     106.570 -55.995  16.204  1.00 60.700          H  
ATOM  20228 1HG  GLU A1248     108.650 -54.797  15.589  1.00 60.700          H  
ATOM  20229 2HG  GLU A1248     109.468 -55.507  16.964  1.00 60.700          H  
ATOM  20230  N   GLU A1249     104.678 -54.212  17.128  1.00 35.720          N  
ATOM  20231  CA  GLU A1249     103.225 -54.298  17.105  1.00 35.340          C  
ATOM  20232  C   GLU A1249     102.776 -55.753  17.136  1.00 34.670          C  
ATOM  20233  O   GLU A1249     103.440 -56.628  16.551  1.00 34.640          O  
ATOM  20234  CB  GLU A1249     102.694 -53.584  15.862  1.00 49.630          C  
ATOM  20235  CG  GLU A1249     102.917 -52.066  15.877  1.00 49.630          C  
ATOM  20236  CD  GLU A1249     104.264 -51.660  15.364  1.00 49.630          C  
ATOM  20237  OE1 GLU A1249     105.025 -52.534  15.011  1.00 49.630          O  
ATOM  20238  OE2 GLU A1249     104.538 -50.489  15.319  1.00 49.630          O  
ATOM  20239  H   GLU A1249     105.125 -53.753  16.324  1.00 42.860          H  
ATOM  20240  HA  GLU A1249     102.838 -53.798  17.991  1.00 42.410          H  
ATOM  20241 1HB  GLU A1249     103.175 -53.993  14.974  1.00 59.550          H  
ATOM  20242 2HB  GLU A1249     101.625 -53.773  15.763  1.00 59.550          H  
ATOM  20243 1HG  GLU A1249     102.145 -51.596  15.268  1.00 59.550          H  
ATOM  20244 2HG  GLU A1249     102.797 -51.710  16.900  1.00 59.550          H  
ATOM  20245  N   VAL A1250     101.624 -56.012  17.765  1.00 34.170          N  
ATOM  20246  CA  VAL A1250     101.175 -57.396  17.926  1.00 33.530          C  
ATOM  20247  C   VAL A1250     101.021 -58.157  16.621  1.00 33.260          C  
ATOM  20248  O   VAL A1250     101.313 -59.336  16.588  1.00 32.940          O  
ATOM  20249  CB  VAL A1250      99.854 -57.521  18.745  1.00 47.200          C  
ATOM  20250  CG1 VAL A1250     100.058 -57.053  20.158  1.00 47.200          C  
ATOM  20251  CG2 VAL A1250      98.743 -56.705  18.121  1.00 47.200          C  
ATOM  20252  H   VAL A1250     101.115 -55.207  18.160  1.00 41.000          H  
ATOM  20253  HA  VAL A1250     101.930 -57.904  18.513  1.00 40.240          H  
ATOM  20254  HB  VAL A1250      99.568 -58.570  18.782  1.00 56.640          H  
ATOM  20255 1HG1 VAL A1250      99.137 -57.171  20.722  1.00 56.640          H  
ATOM  20256 2HG1 VAL A1250     100.850 -57.632  20.628  1.00 56.640          H  
ATOM  20257 3HG1 VAL A1250     100.335 -56.011  20.129  1.00 56.640          H  
ATOM  20258 1HG2 VAL A1250      97.844 -56.817  18.708  1.00 56.640          H  
ATOM  20259 2HG2 VAL A1250      99.022 -55.652  18.095  1.00 56.640          H  
ATOM  20260 3HG2 VAL A1250      98.552 -57.040  17.117  1.00 56.640          H  
ATOM  20261  N   LYS A1251     100.702 -57.513  15.502  1.00 33.460          N  
ATOM  20262  CA  LYS A1251     100.567 -58.300  14.278  1.00 33.270          C  
ATOM  20263  C   LYS A1251     101.837 -59.098  13.915  1.00 33.450          C  
ATOM  20264  O   LYS A1251     101.738 -60.139  13.260  1.00 33.230          O  
ATOM  20265  CB  LYS A1251     100.178 -57.399  13.097  1.00 46.650          C  
ATOM  20266  CG  LYS A1251     101.263 -56.395  12.640  1.00 46.650          C  
ATOM  20267  CD  LYS A1251     100.769 -55.532  11.476  1.00 46.650          C  
ATOM  20268  CE  LYS A1251     101.790 -54.437  11.043  1.00 46.650          C  
ATOM  20269  NZ  LYS A1251     103.062 -54.992  10.433  1.00 46.650          N  
ATOM  20270  H   LYS A1251     100.502 -56.519  15.522  1.00 40.150          H  
ATOM  20271  HA  LYS A1251      99.769 -59.024  14.428  1.00 39.920          H  
ATOM  20272 1HB  LYS A1251      99.939 -58.029  12.240  1.00 55.980          H  
ATOM  20273 2HB  LYS A1251      99.291 -56.849  13.336  1.00 55.980          H  
ATOM  20274 1HG  LYS A1251     101.571 -55.757  13.473  1.00 55.980          H  
ATOM  20275 2HG  LYS A1251     102.126 -56.946  12.291  1.00 55.980          H  
ATOM  20276 1HD  LYS A1251     100.573 -56.180  10.621  1.00 55.980          H  
ATOM  20277 2HD  LYS A1251      99.836 -55.047  11.759  1.00 55.980          H  
ATOM  20278 1HE  LYS A1251     101.304 -53.800  10.308  1.00 55.980          H  
ATOM  20279 2HE  LYS A1251     102.057 -53.834  11.913  1.00 55.980          H  
ATOM  20280 1HZ  LYS A1251     103.662 -54.231  10.167  1.00 55.980          H  
ATOM  20281 2HZ  LYS A1251     103.584 -55.585  11.102  1.00 55.980          H  
ATOM  20282 3HZ  LYS A1251     102.846 -55.542   9.620  1.00 55.980          H  
ATOM  20283  N   ASP A1252     103.021 -58.610  14.315  1.00 33.900          N  
ATOM  20284  CA  ASP A1252     104.268 -59.291  14.016  1.00 34.150          C  
ATOM  20285  C   ASP A1252     104.835 -59.987  15.242  1.00 34.000          C  
ATOM  20286  O   ASP A1252     105.371 -61.096  15.157  1.00 33.930          O  
ATOM  20287  CB  ASP A1252     105.296 -58.288  13.496  1.00 47.710          C  
ATOM  20288  CG  ASP A1252     104.866 -57.629  12.198  1.00 47.710          C  
ATOM  20289  OD1 ASP A1252     104.665 -58.293  11.214  1.00 47.710          O  
ATOM  20290  OD2 ASP A1252     104.704 -56.428  12.213  1.00 47.710          O  
ATOM  20291  H   ASP A1252     103.060 -57.751  14.863  1.00 40.680          H  
ATOM  20292  HA  ASP A1252     104.081 -60.041  13.248  1.00 40.980          H  
ATOM  20293 1HB  ASP A1252     105.452 -57.510  14.249  1.00 57.250          H  
ATOM  20294 2HB  ASP A1252     106.256 -58.788  13.347  1.00 57.250          H  
ATOM  20295  N   SER A1253     104.687 -59.359  16.413  1.00 33.990          N  
ATOM  20296  CA  SER A1253     105.310 -59.849  17.641  1.00 33.960          C  
ATOM  20297  C   SER A1253     104.868 -61.259  17.966  1.00 33.320          C  
ATOM  20298  O   SER A1253     105.687 -62.124  18.311  1.00 33.380          O  
ATOM  20299  CB  SER A1253     105.009 -58.926  18.805  1.00 47.560          C  
ATOM  20300  OG  SER A1253     105.628 -59.390  19.966  1.00 47.560          O  
ATOM  20301  H   SER A1253     104.188 -58.469  16.445  1.00 40.790          H  
ATOM  20302  HA  SER A1253     106.391 -59.854  17.491  1.00 40.750          H  
ATOM  20303 1HB  SER A1253     105.354 -57.917  18.572  1.00 57.070          H  
ATOM  20304 2HB  SER A1253     103.940 -58.877  18.960  1.00 57.070          H  
ATOM  20305  HG  SER A1253     105.520 -58.697  20.621  1.00 57.070          H  
ATOM  20306  N   VAL A1254     103.578 -61.513  17.769  1.00 32.730          N  
ATOM  20307  CA  VAL A1254     102.940 -62.790  18.046  1.00 32.150          C  
ATOM  20308  C   VAL A1254     103.550 -63.970  17.288  1.00 32.020          C  
ATOM  20309  O   VAL A1254     103.362 -65.123  17.680  1.00 31.850          O  
ATOM  20310  CB  VAL A1254     101.461 -62.684  17.663  1.00 45.240          C  
ATOM  20311  CG1 VAL A1254     100.782 -61.626  18.525  1.00 45.240          C  
ATOM  20312  CG2 VAL A1254     101.355 -62.361  16.138  1.00 45.240          C  
ATOM  20313  H   VAL A1254     102.992 -60.737  17.443  1.00 39.280          H  
ATOM  20314  HA  VAL A1254     103.016 -62.980  19.114  1.00 38.580          H  
ATOM  20315  HB  VAL A1254     100.967 -63.602  17.865  1.00 54.290          H  
ATOM  20316 1HG1 VAL A1254      99.747 -61.558  18.245  1.00 54.290          H  
ATOM  20317 2HG1 VAL A1254     100.854 -61.907  19.544  1.00 54.290          H  
ATOM  20318 3HG1 VAL A1254     101.241 -60.682  18.413  1.00 54.290          H  
ATOM  20319 1HG2 VAL A1254     100.326 -62.261  15.862  1.00 54.290          H  
ATOM  20320 2HG2 VAL A1254     101.861 -61.454  15.898  1.00 54.290          H  
ATOM  20321 3HG2 VAL A1254     101.793 -63.152  15.548  1.00 54.290          H  
ATOM  20322  N   SER A1255     104.270 -63.709  16.189  1.00 32.150          N  
ATOM  20323  CA  SER A1255     104.881 -64.777  15.412  1.00 32.070          C  
ATOM  20324  C   SER A1255     105.987 -65.472  16.195  1.00 31.900          C  
ATOM  20325  O   SER A1255     106.300 -66.643  15.955  1.00 31.730          O  
ATOM  20326  CB  SER A1255     105.444 -64.229  14.116  1.00 44.930          C  
ATOM  20327  OG  SER A1255     106.540 -63.388  14.356  1.00 44.930          O  
ATOM  20328  H   SER A1255     104.435 -62.741  15.902  1.00 38.580          H  
ATOM  20329  HA  SER A1255     104.112 -65.513  15.175  1.00 38.480          H  
ATOM  20330 1HB  SER A1255     105.752 -65.057  13.480  1.00 53.920          H  
ATOM  20331 2HB  SER A1255     104.670 -63.674  13.584  1.00 53.920          H  
ATOM  20332  HG  SER A1255     106.167 -62.507  14.574  1.00 53.920          H  
ATOM  20333  N   SER A1256     106.518 -64.790  17.213  1.00 31.990          N  
ATOM  20334  CA  SER A1256     107.592 -65.321  18.030  1.00 31.870          C  
ATOM  20335  C   SER A1256     107.062 -66.321  19.040  1.00 31.570          C  
ATOM  20336  O   SER A1256     107.834 -66.992  19.727  1.00 31.800          O  
ATOM  20337  CB  SER A1256     108.364 -64.213  18.708  1.00 44.670          C  
ATOM  20338  OG  SER A1256     107.604 -63.584  19.677  1.00 44.670          O  
ATOM  20339  H   SER A1256     106.200 -63.840  17.411  1.00 38.390          H  
ATOM  20340  HA  SER A1256     108.288 -65.845  17.372  1.00 38.240          H  
ATOM  20341 1HB  SER A1256     109.259 -64.630  19.166  1.00 53.600          H  
ATOM  20342 2HB  SER A1256     108.684 -63.483  17.966  1.00 53.600          H  
ATOM  20343  HG  SER A1256     106.989 -62.984  19.191  1.00 53.600          H  
ATOM  20344  N   SER A1257     105.728 -66.454  19.125  1.00 31.130          N  
ATOM  20345  CA  SER A1257     105.088 -67.389  20.035  1.00 30.860          C  
ATOM  20346  C   SER A1257     105.443 -68.816  19.666  1.00 30.900          C  
ATOM  20347  O   SER A1257     105.361 -69.705  20.511  1.00 30.800          O  
ATOM  20348  CB  SER A1257     103.581 -67.195  20.048  1.00 43.310          C  
ATOM  20349  OG  SER A1257     103.007 -67.542  18.822  1.00 43.310          O  
ATOM  20350  H   SER A1257     105.119 -65.891  18.531  1.00 37.360          H  
ATOM  20351  HA  SER A1257     105.465 -67.217  21.039  1.00 37.030          H  
ATOM  20352 1HB  SER A1257     103.153 -67.810  20.838  1.00 51.970          H  
ATOM  20353 2HB  SER A1257     103.348 -66.153  20.278  1.00 51.970          H  
ATOM  20354  HG  SER A1257     103.086 -66.741  18.256  1.00 51.970          H  
ATOM  20355  N   SER A1258     105.948 -69.020  18.439  1.00 31.120          N  
ATOM  20356  CA  SER A1258     106.373 -70.316  17.930  1.00 31.270          C  
ATOM  20357  C   SER A1258     107.555 -70.861  18.730  1.00 31.430          C  
ATOM  20358  O   SER A1258     107.888 -72.043  18.632  1.00 31.530          O  
ATOM  20359  CB  SER A1258     106.798 -70.189  16.488  1.00 43.720          C  
ATOM  20360  OG  SER A1258     108.002 -69.492  16.403  1.00 43.720          O  
ATOM  20361  H   SER A1258     106.021 -68.226  17.793  1.00 37.340          H  
ATOM  20362  HA  SER A1258     105.544 -71.008  18.001  1.00 37.520          H  
ATOM  20363 1HB  SER A1258     106.908 -71.176  16.044  1.00 52.460          H  
ATOM  20364 2HB  SER A1258     106.028 -69.655  15.932  1.00 52.460          H  
ATOM  20365  HG  SER A1258     108.111 -69.235  15.480  1.00 52.460          H  
ATOM  20366  N   TYR A1259     108.224 -69.989  19.496  1.00 31.520          N  
ATOM  20367  CA  TYR A1259     109.365 -70.391  20.293  1.00 31.760          C  
ATOM  20368  C   TYR A1259     109.018 -70.471  21.779  1.00 31.600          C  
ATOM  20369  O   TYR A1259     109.904 -70.667  22.622  1.00 31.680          O  
ATOM  20370  CB  TYR A1259     110.500 -69.390  20.092  1.00 44.370          C  
ATOM  20371  CG  TYR A1259     110.900 -69.254  18.654  1.00 44.370          C  
ATOM  20372  CD1 TYR A1259     110.558 -68.100  17.972  1.00 44.370          C  
ATOM  20373  CD2 TYR A1259     111.568 -70.274  18.003  1.00 44.370          C  
ATOM  20374  CE1 TYR A1259     110.879 -67.956  16.648  1.00 44.370          C  
ATOM  20375  CE2 TYR A1259     111.893 -70.133  16.669  1.00 44.370          C  
ATOM  20376  CZ  TYR A1259     111.547 -68.976  15.993  1.00 44.370          C  
ATOM  20377  OH  TYR A1259     111.853 -68.832  14.663  1.00 44.370          O  
ATOM  20378  H   TYR A1259     107.931 -69.009  19.519  1.00 37.820          H  
ATOM  20379  HA  TYR A1259     109.685 -71.381  19.970  1.00 38.110          H  
ATOM  20380 1HB  TYR A1259     110.184 -68.410  20.456  1.00 53.240          H  
ATOM  20381 2HB  TYR A1259     111.371 -69.696  20.667  1.00 53.240          H  
ATOM  20382  HD1 TYR A1259     110.027 -67.306  18.488  1.00 53.240          H  
ATOM  20383  HD2 TYR A1259     111.831 -71.186  18.536  1.00 53.240          H  
ATOM  20384  HE1 TYR A1259     110.603 -67.047  16.116  1.00 53.240          H  
ATOM  20385  HE2 TYR A1259     112.415 -70.934  16.148  1.00 53.240          H  
ATOM  20386  HH  TYR A1259     112.329 -69.608  14.360  1.00 53.240          H  
ATOM  20387  N   LEU A1260     107.735 -70.331  22.132  1.00 31.420          N  
ATOM  20388  CA  LEU A1260     107.388 -70.390  23.543  1.00 31.370          C  
ATOM  20389  C   LEU A1260     107.706 -71.793  24.047  1.00 31.130          C  
ATOM  20390  O   LEU A1260     107.268 -72.805  23.483  1.00 31.160          O  
ATOM  20391  CB  LEU A1260     105.911 -69.987  23.754  1.00 43.940          C  
ATOM  20392  CG  LEU A1260     105.446 -69.766  25.229  1.00 43.940          C  
ATOM  20393  CD1 LEU A1260     104.362 -68.648  25.258  1.00 43.940          C  
ATOM  20394  CD2 LEU A1260     104.879 -71.090  25.807  1.00 43.940          C  
ATOM  20395  H   LEU A1260     107.011 -70.158  21.430  1.00 37.700          H  
ATOM  20396  HA  LEU A1260     108.011 -69.679  24.086  1.00 37.640          H  
ATOM  20397 1HB  LEU A1260     105.733 -69.061  23.204  1.00 52.730          H  
ATOM  20398 2HB  LEU A1260     105.279 -70.759  23.313  1.00 52.730          H  
ATOM  20399  HG  LEU A1260     106.292 -69.435  25.831  1.00 52.730          H  
ATOM  20400 1HD1 LEU A1260     104.047 -68.470  26.281  1.00 52.730          H  
ATOM  20401 2HD1 LEU A1260     104.783 -67.725  24.850  1.00 52.730          H  
ATOM  20402 3HD1 LEU A1260     103.509 -68.936  24.667  1.00 52.730          H  
ATOM  20403 1HD2 LEU A1260     104.569 -70.933  26.830  1.00 52.730          H  
ATOM  20404 2HD2 LEU A1260     104.032 -71.419  25.218  1.00 52.730          H  
ATOM  20405 3HD2 LEU A1260     105.625 -71.855  25.797  1.00 52.730          H  
ATOM  20406  N   GLN A1261     108.437 -71.861  25.154  1.00 30.940          N  
ATOM  20407  CA  GLN A1261     108.922 -73.129  25.688  1.00 30.760          C  
ATOM  20408  C   GLN A1261     107.895 -73.860  26.528  1.00 30.950          C  
ATOM  20409  O   GLN A1261     108.076 -74.036  27.728  1.00 30.820          O  
ATOM  20410  CB  GLN A1261     110.156 -72.848  26.549  1.00 43.140          C  
ATOM  20411  CG  GLN A1261     111.308 -72.165  25.802  1.00 43.140          C  
ATOM  20412  CD  GLN A1261     111.992 -73.040  24.788  1.00 43.140          C  
ATOM  20413  OE1 GLN A1261     112.623 -74.037  25.176  1.00 43.140          O  
ATOM  20414  NE2 GLN A1261     111.875 -72.703  23.503  1.00 43.140          N  
ATOM  20415  H   GLN A1261     108.716 -70.998  25.597  1.00 37.130          H  
ATOM  20416  HA  GLN A1261     109.196 -73.771  24.851  1.00 36.910          H  
ATOM  20417 1HB  GLN A1261     109.876 -72.213  27.388  1.00 51.760          H  
ATOM  20418 2HB  GLN A1261     110.530 -73.782  26.961  1.00 51.760          H  
ATOM  20419 1HG  GLN A1261     110.920 -71.295  25.269  1.00 51.760          H  
ATOM  20420 2HG  GLN A1261     112.053 -71.848  26.529  1.00 51.760          H  
ATOM  20421 1HE2 GLN A1261     112.310 -73.259  22.796  1.00 51.760          H  
ATOM  20422 2HE2 GLN A1261     111.323 -71.879  23.218  1.00 51.760          H  
ATOM  20423  N   MET A1262     106.834 -74.343  25.884  1.00 31.320          N  
ATOM  20424  CA  MET A1262     105.772 -74.991  26.653  1.00 31.570          C  
ATOM  20425  C   MET A1262     106.285 -76.268  27.332  1.00 31.500          C  
ATOM  20426  O   MET A1262     105.833 -76.627  28.415  1.00 31.500          O  
ATOM  20427  CB  MET A1262     104.558 -75.305  25.745  1.00 44.100          C  
ATOM  20428  CG  MET A1262     104.752 -76.472  24.718  1.00 44.100          C  
ATOM  20429  SD  MET A1262     103.278 -76.828  23.701  1.00 44.100          S  
ATOM  20430  CE  MET A1262     103.408 -75.675  22.366  1.00 44.100          C  
ATOM  20431  H   MET A1262     106.773 -74.127  24.886  1.00 37.580          H  
ATOM  20432  HA  MET A1262     105.453 -74.306  27.439  1.00 37.880          H  
ATOM  20433 1HB  MET A1262     103.701 -75.554  26.370  1.00 52.920          H  
ATOM  20434 2HB  MET A1262     104.300 -74.407  25.180  1.00 52.920          H  
ATOM  20435 1HG  MET A1262     105.574 -76.224  24.046  1.00 52.920          H  
ATOM  20436 2HG  MET A1262     105.006 -77.388  25.232  1.00 52.920          H  
ATOM  20437 1HE  MET A1262     102.560 -75.801  21.689  1.00 52.920          H  
ATOM  20438 2HE  MET A1262     103.430 -74.671  22.750  1.00 52.920          H  
ATOM  20439 3HE  MET A1262     104.326 -75.870  21.823  1.00 52.920          H  
ATOM  20440  N   ARG A1263     107.204 -76.979  26.659  1.00 31.500          N  
ATOM  20441  CA  ARG A1263     107.876 -78.200  27.135  1.00 31.580          C  
ATOM  20442  C   ARG A1263     107.084 -79.172  28.017  1.00 31.070          C  
ATOM  20443  O   ARG A1263     107.692 -79.925  28.780  1.00 31.120          O  
ATOM  20444  CB  ARG A1263     109.168 -77.818  27.840  1.00 44.180          C  
ATOM  20445  CG  ARG A1263     110.185 -77.216  26.906  1.00 44.180          C  
ATOM  20446  CD  ARG A1263     111.465 -76.896  27.555  1.00 44.180          C  
ATOM  20447  NE  ARG A1263     112.390 -76.373  26.565  1.00 44.180          N  
ATOM  20448  CZ  ARG A1263     113.255 -77.090  25.803  1.00 44.180          C  
ATOM  20449  NH1 ARG A1263     113.418 -78.400  25.929  1.00 44.180          N  
ATOM  20450  NH2 ARG A1263     113.947 -76.426  24.899  1.00 44.180          N  
ATOM  20451  H   ARG A1263     107.482 -76.622  25.754  1.00 37.800          H  
ATOM  20452  HA  ARG A1263     108.171 -78.754  26.243  1.00 37.900          H  
ATOM  20453 1HB  ARG A1263     108.955 -77.093  28.628  1.00 53.020          H  
ATOM  20454 2HB  ARG A1263     109.620 -78.694  28.304  1.00 53.020          H  
ATOM  20455 1HG  ARG A1263     110.388 -77.918  26.099  1.00 53.020          H  
ATOM  20456 2HG  ARG A1263     109.788 -76.292  26.490  1.00 53.020          H  
ATOM  20457 1HD  ARG A1263     111.309 -76.133  28.317  1.00 53.020          H  
ATOM  20458 2HD  ARG A1263     111.893 -77.790  28.008  1.00 53.020          H  
ATOM  20459  HE  ARG A1263     112.355 -75.370  26.360  1.00 53.020          H  
ATOM  20460 1HH1 ARG A1263     112.905 -78.957  26.626  1.00 53.020          H  
ATOM  20461 2HH1 ARG A1263     114.069 -78.886  25.332  1.00 53.020          H  
ATOM  20462 1HH2 ARG A1263     113.767 -75.420  24.810  1.00 53.020          H  
ATOM  20463 2HH2 ARG A1263     114.603 -76.895  24.298  1.00 53.020          H  
ATOM  20464  N   PHE A1264     105.770 -79.248  27.878  1.00 30.630          N  
ATOM  20465  CA  PHE A1264     104.991 -80.091  28.775  1.00 30.170          C  
ATOM  20466  C   PHE A1264     105.310 -81.572  28.693  1.00 30.110          C  
ATOM  20467  O   PHE A1264     105.140 -82.299  29.676  1.00 29.960          O  
ATOM  20468  CB  PHE A1264     103.510 -79.858  28.573  1.00 42.420          C  
ATOM  20469  CG  PHE A1264     102.973 -80.426  27.332  1.00 42.420          C  
ATOM  20470  CD1 PHE A1264     102.491 -81.718  27.312  1.00 42.420          C  
ATOM  20471  CD2 PHE A1264     102.925 -79.678  26.184  1.00 42.420          C  
ATOM  20472  CE1 PHE A1264     101.991 -82.244  26.173  1.00 42.420          C  
ATOM  20473  CE2 PHE A1264     102.422 -80.209  25.042  1.00 42.420          C  
ATOM  20474  CZ  PHE A1264     101.958 -81.489  25.037  1.00 42.420          C  
ATOM  20475  H   PHE A1264     105.311 -78.645  27.212  1.00 36.760          H  
ATOM  20476  HA  PHE A1264     105.211 -79.773  29.783  1.00 36.200          H  
ATOM  20477 1HB  PHE A1264     102.961 -80.272  29.413  1.00 50.910          H  
ATOM  20478 2HB  PHE A1264     103.334 -78.783  28.563  1.00 50.910          H  
ATOM  20479  HD1 PHE A1264     102.515 -82.315  28.219  1.00 50.910          H  
ATOM  20480  HD2 PHE A1264     103.282 -78.658  26.194  1.00 50.910          H  
ATOM  20481  HE1 PHE A1264     101.616 -83.266  26.165  1.00 50.910          H  
ATOM  20482  HE2 PHE A1264     102.377 -79.620  24.124  1.00 50.910          H  
ATOM  20483  HZ  PHE A1264     101.549 -81.901  24.118  1.00 50.910          H  
ATOM  20484  N   ARG A1265     105.834 -82.031  27.556  1.00 30.290          N  
ATOM  20485  CA  ARG A1265     106.136 -83.443  27.401  1.00 30.300          C  
ATOM  20486  C   ARG A1265     107.405 -83.830  28.147  1.00 30.620          C  
ATOM  20487  O   ARG A1265     107.720 -85.014  28.276  1.00 30.490          O  
ATOM  20488  CB  ARG A1265     106.259 -83.803  25.933  1.00 42.420          C  
ATOM  20489  CG  ARG A1265     104.954 -83.684  25.204  1.00 42.420          C  
ATOM  20490  CD  ARG A1265     104.997 -84.137  23.803  1.00 42.420          C  
ATOM  20491  NE  ARG A1265     103.710 -83.893  23.147  1.00 42.420          N  
ATOM  20492  CZ  ARG A1265     102.615 -84.689  23.236  1.00 42.420          C  
ATOM  20493  NH1 ARG A1265     102.639 -85.798  23.950  1.00 42.420          N  
ATOM  20494  NH2 ARG A1265     101.503 -84.342  22.608  1.00 42.420          N  
ATOM  20495  H   ARG A1265     105.957 -81.408  26.768  1.00 36.350          H  
ATOM  20496  HA  ARG A1265     105.307 -84.013  27.819  1.00 36.360          H  
ATOM  20497 1HB  ARG A1265     106.982 -83.146  25.453  1.00 50.900          H  
ATOM  20498 2HB  ARG A1265     106.618 -84.827  25.832  1.00 50.900          H  
ATOM  20499 1HG  ARG A1265     104.196 -84.250  25.738  1.00 50.900          H  
ATOM  20500 2HG  ARG A1265     104.676 -82.637  25.191  1.00 50.900          H  
ATOM  20501 1HD  ARG A1265     105.763 -83.577  23.267  1.00 50.900          H  
ATOM  20502 2HD  ARG A1265     105.226 -85.200  23.754  1.00 50.900          H  
ATOM  20503  HE  ARG A1265     103.628 -83.050  22.589  1.00 50.900          H  
ATOM  20504 1HH1 ARG A1265     103.477 -86.075  24.434  1.00 50.900          H  
ATOM  20505 2HH1 ARG A1265     101.808 -86.379  24.014  1.00 50.900          H  
ATOM  20506 1HH2 ARG A1265     101.471 -83.493  22.061  1.00 50.900          H  
ATOM  20507 2HH2 ARG A1265     100.679 -84.925  22.682  1.00 50.900          H  
ATOM  20508  N   GLU A1266     108.142 -82.825  28.619  1.00 31.080          N  
ATOM  20509  CA  GLU A1266     109.350 -83.035  29.390  1.00 31.480          C  
ATOM  20510  C   GLU A1266     109.065 -82.713  30.856  1.00 31.210          C  
ATOM  20511  O   GLU A1266     109.538 -83.418  31.760  1.00 31.320          O  
ATOM  20512  CB  GLU A1266     110.489 -82.161  28.863  1.00 43.910          C  
ATOM  20513  CG  GLU A1266     110.938 -82.484  27.436  1.00 43.910          C  
ATOM  20514  CD  GLU A1266     112.073 -81.601  26.962  1.00 43.910          C  
ATOM  20515  OE1 GLU A1266     112.377 -80.641  27.647  1.00 43.910          O  
ATOM  20516  OE2 GLU A1266     112.640 -81.888  25.933  1.00 43.910          O  
ATOM  20517  H   GLU A1266     107.828 -81.868  28.469  1.00 37.300          H  
ATOM  20518  HA  GLU A1266     109.644 -84.082  29.314  1.00 37.780          H  
ATOM  20519 1HB  GLU A1266     110.178 -81.117  28.887  1.00 52.690          H  
ATOM  20520 2HB  GLU A1266     111.351 -82.258  29.518  1.00 52.690          H  
ATOM  20521 1HG  GLU A1266     111.254 -83.526  27.395  1.00 52.690          H  
ATOM  20522 2HG  GLU A1266     110.088 -82.364  26.767  1.00 52.690          H  
ATOM  20523  N   LEU A1267     108.210 -81.699  31.082  1.00 30.880          N  
ATOM  20524  CA  LEU A1267     107.880 -81.223  32.421  1.00 30.680          C  
ATOM  20525  C   LEU A1267     107.222 -82.315  33.226  1.00 30.260          C  
ATOM  20526  O   LEU A1267     107.446 -82.425  34.426  1.00 30.260          O  
ATOM  20527  CB  LEU A1267     106.955 -80.003  32.368  1.00 43.030          C  
ATOM  20528  CG  LEU A1267     107.558 -78.690  31.782  1.00 43.030          C  
ATOM  20529  CD1 LEU A1267     106.451 -77.651  31.646  1.00 43.030          C  
ATOM  20530  CD2 LEU A1267     108.675 -78.174  32.654  1.00 43.030          C  
ATOM  20531  H   LEU A1267     107.845 -81.187  30.279  1.00 37.060          H  
ATOM  20532  HA  LEU A1267     108.796 -80.958  32.925  1.00 36.820          H  
ATOM  20533 1HB  LEU A1267     106.089 -80.269  31.782  1.00 51.640          H  
ATOM  20534 2HB  LEU A1267     106.620 -79.787  33.380  1.00 51.640          H  
ATOM  20535  HG  LEU A1267     107.954 -78.880  30.817  1.00 51.640          H  
ATOM  20536 1HD1 LEU A1267     106.864 -76.751  31.211  1.00 51.640          H  
ATOM  20537 2HD1 LEU A1267     105.666 -78.006  31.001  1.00 51.640          H  
ATOM  20538 3HD1 LEU A1267     106.033 -77.429  32.623  1.00 51.640          H  
ATOM  20539 1HD2 LEU A1267     109.074 -77.263  32.215  1.00 51.640          H  
ATOM  20540 2HD2 LEU A1267     108.283 -77.966  33.644  1.00 51.640          H  
ATOM  20541 3HD2 LEU A1267     109.474 -78.900  32.723  1.00 51.640          H  
ATOM  20542  N   LYS A1268     106.453 -83.184  32.577  1.00 29.950          N  
ATOM  20543  CA  LYS A1268     105.818 -84.261  33.325  1.00 29.590          C  
ATOM  20544  C   LYS A1268     106.854 -85.079  34.116  1.00 29.810          C  
ATOM  20545  O   LYS A1268     106.553 -85.555  35.212  1.00 29.660          O  
ATOM  20546  CB  LYS A1268     105.014 -85.182  32.397  1.00 41.570          C  
ATOM  20547  CG  LYS A1268     103.725 -84.558  31.846  1.00 41.570          C  
ATOM  20548  CD  LYS A1268     102.976 -85.511  30.899  1.00 41.570          C  
ATOM  20549  CE  LYS A1268     101.727 -84.832  30.304  1.00 41.570          C  
ATOM  20550  NZ  LYS A1268     100.977 -85.719  29.347  1.00 41.570          N  
ATOM  20551  H   LYS A1268     106.263 -83.046  31.578  1.00 35.940          H  
ATOM  20552  HA  LYS A1268     105.131 -83.817  34.045  1.00 35.510          H  
ATOM  20553 1HB  LYS A1268     105.637 -85.465  31.547  1.00 49.880          H  
ATOM  20554 2HB  LYS A1268     104.750 -86.094  32.931  1.00 49.880          H  
ATOM  20555 1HG  LYS A1268     103.072 -84.310  32.682  1.00 49.880          H  
ATOM  20556 2HG  LYS A1268     103.959 -83.644  31.322  1.00 49.880          H  
ATOM  20557 1HD  LYS A1268     103.639 -85.803  30.083  1.00 49.880          H  
ATOM  20558 2HD  LYS A1268     102.673 -86.406  31.441  1.00 49.880          H  
ATOM  20559 1HE  LYS A1268     101.057 -84.536  31.107  1.00 49.880          H  
ATOM  20560 2HE  LYS A1268     102.047 -83.943  29.768  1.00 49.880          H  
ATOM  20561 1HZ  LYS A1268     100.170 -85.197  28.956  1.00 49.880          H  
ATOM  20562 2HZ  LYS A1268     101.571 -85.984  28.580  1.00 49.880          H  
ATOM  20563 3HZ  LYS A1268     100.645 -86.545  29.811  1.00 49.880          H  
ATOM  20564  N   GLY A1269     108.067 -85.272  33.566  1.00 30.250          N  
ATOM  20565  CA  GLY A1269     109.086 -86.030  34.279  1.00 30.570          C  
ATOM  20566  C   GLY A1269     109.936 -85.110  35.161  1.00 30.770          C  
ATOM  20567  O   GLY A1269     110.398 -85.504  36.234  1.00 30.890          O  
ATOM  20568  H   GLY A1269     108.314 -84.854  32.669  1.00 36.300          H  
ATOM  20569 1HA  GLY A1269     108.614 -86.798  34.890  1.00 36.680          H  
ATOM  20570 2HA  GLY A1269     109.726 -86.538  33.559  1.00 36.680          H  
ATOM  20571  N   LYS A1270     110.099 -83.855  34.726  1.00 30.850          N  
ATOM  20572  CA  LYS A1270     110.917 -82.875  35.440  1.00 31.120          C  
ATOM  20573  C   LYS A1270     110.122 -82.106  36.500  1.00 30.760          C  
ATOM  20574  O   LYS A1270     110.689 -81.345  37.284  1.00 30.860          O  
ATOM  20575  CB  LYS A1270     111.524 -81.872  34.459  1.00 43.460          C  
ATOM  20576  CG  LYS A1270     112.493 -82.449  33.450  1.00 43.460          C  
ATOM  20577  CD  LYS A1270     113.037 -81.345  32.543  1.00 43.460          C  
ATOM  20578  CE  LYS A1270     113.981 -81.895  31.476  1.00 43.460          C  
ATOM  20579  NZ  LYS A1270     114.531 -80.810  30.604  1.00 43.460          N  
ATOM  20580  H   LYS A1270     109.704 -83.613  33.813  1.00 37.020          H  
ATOM  20581  HA  LYS A1270     111.724 -83.404  35.946  1.00 37.340          H  
ATOM  20582 1HB  LYS A1270     110.738 -81.376  33.918  1.00 52.150          H  
ATOM  20583 2HB  LYS A1270     112.060 -81.114  35.016  1.00 52.150          H  
ATOM  20584 1HG  LYS A1270     113.316 -82.932  33.974  1.00 52.150          H  
ATOM  20585 2HG  LYS A1270     111.980 -83.196  32.843  1.00 52.150          H  
ATOM  20586 1HD  LYS A1270     112.200 -80.846  32.047  1.00 52.150          H  
ATOM  20587 2HD  LYS A1270     113.566 -80.607  33.148  1.00 52.150          H  
ATOM  20588 1HE  LYS A1270     114.805 -82.419  31.954  1.00 52.150          H  
ATOM  20589 2HE  LYS A1270     113.430 -82.598  30.851  1.00 52.150          H  
ATOM  20590 1HZ  LYS A1270     115.139 -81.214  29.904  1.00 52.150          H  
ATOM  20591 2HZ  LYS A1270     113.776 -80.312  30.141  1.00 52.150          H  
ATOM  20592 3HZ  LYS A1270     115.056 -80.158  31.170  1.00 52.150          H  
ATOM  20593  N   TYR A1271     108.819 -82.350  36.558  1.00 30.440          N  
ATOM  20594  CA  TYR A1271     107.864 -81.697  37.448  1.00 30.150          C  
ATOM  20595  C   TYR A1271     108.317 -81.607  38.893  1.00 29.920          C  
ATOM  20596  O   TYR A1271     108.191 -80.560  39.530  1.00 29.900          O  
ATOM  20597  CB  TYR A1271     106.538 -82.464  37.427  1.00 42.330          C  
ATOM  20598  CG  TYR A1271     105.523 -81.918  38.361  1.00 42.330          C  
ATOM  20599  CD1 TYR A1271     104.791 -80.825  37.977  1.00 42.330          C  
ATOM  20600  CD2 TYR A1271     105.320 -82.500  39.610  1.00 42.330          C  
ATOM  20601  CE1 TYR A1271     103.855 -80.303  38.817  1.00 42.330          C  
ATOM  20602  CE2 TYR A1271     104.378 -81.970  40.461  1.00 42.330          C  
ATOM  20603  CZ  TYR A1271     103.640 -80.872  40.061  1.00 42.330          C  
ATOM  20604  OH  TYR A1271     102.690 -80.328  40.898  1.00 42.330          O  
ATOM  20605  H   TYR A1271     108.436 -82.985  35.852  1.00 36.530          H  
ATOM  20606  HA  TYR A1271     107.698 -80.687  37.079  1.00 36.180          H  
ATOM  20607 1HB  TYR A1271     106.113 -82.443  36.431  1.00 50.790          H  
ATOM  20608 2HB  TYR A1271     106.712 -83.510  37.677  1.00 50.790          H  
ATOM  20609  HD1 TYR A1271     104.958 -80.375  37.000  1.00 50.790          H  
ATOM  20610  HD2 TYR A1271     105.903 -83.368  39.916  1.00 50.790          H  
ATOM  20611  HE1 TYR A1271     103.279 -79.440  38.505  1.00 50.790          H  
ATOM  20612  HE2 TYR A1271     104.211 -82.416  41.440  1.00 50.790          H  
ATOM  20613  HH  TYR A1271     102.185 -79.631  40.410  1.00 50.790          H  
ATOM  20614  N   GLU A1272     108.816 -82.718  39.412  1.00 29.820          N  
ATOM  20615  CA  GLU A1272     109.233 -82.842  40.799  1.00 29.640          C  
ATOM  20616  C   GLU A1272     110.442 -81.987  41.198  1.00 29.820          C  
ATOM  20617  O   GLU A1272     110.685 -81.798  42.390  1.00 29.650          O  
ATOM  20618  CB  GLU A1272     109.508 -84.310  41.127  1.00 41.570          C  
ATOM  20619  CG  GLU A1272     108.253 -85.190  41.124  1.00 41.570          C  
ATOM  20620  CD  GLU A1272     108.536 -86.635  41.456  1.00 41.570          C  
ATOM  20621  OE1 GLU A1272     109.684 -86.981  41.600  1.00 41.570          O  
ATOM  20622  OE2 GLU A1272     107.599 -87.390  41.565  1.00 41.570          O  
ATOM  20623  H   GLU A1272     108.896 -83.524  38.802  1.00 35.780          H  
ATOM  20624  HA  GLU A1272     108.395 -82.521  41.418  1.00 35.570          H  
ATOM  20625 1HB  GLU A1272     110.210 -84.718  40.399  1.00 49.880          H  
ATOM  20626 2HB  GLU A1272     109.971 -84.385  42.110  1.00 49.880          H  
ATOM  20627 1HG  GLU A1272     107.548 -84.791  41.852  1.00 49.880          H  
ATOM  20628 2HG  GLU A1272     107.786 -85.135  40.142  1.00 49.880          H  
ATOM  20629  N   LYS A1273     111.251 -81.539  40.230  1.00 30.250          N  
ATOM  20630  CA  LYS A1273     112.449 -80.759  40.557  1.00 30.550          C  
ATOM  20631  C   LYS A1273     112.182 -79.405  41.279  1.00 30.600          C  
ATOM  20632  O   LYS A1273     112.767 -79.187  42.340  1.00 30.860          O  
ATOM  20633  CB  LYS A1273     113.310 -80.564  39.302  1.00 42.650          C  
ATOM  20634  CG  LYS A1273     114.599 -79.772  39.522  1.00 42.650          C  
ATOM  20635  CD  LYS A1273     115.397 -79.656  38.229  1.00 42.650          C  
ATOM  20636  CE  LYS A1273     116.656 -78.822  38.426  1.00 42.650          C  
ATOM  20637  NZ  LYS A1273     117.440 -78.693  37.166  1.00 42.650          N  
ATOM  20638  H   LYS A1273     111.003 -81.685  39.249  1.00 36.300          H  
ATOM  20639  HA  LYS A1273     113.042 -81.361  41.245  1.00 36.660          H  
ATOM  20640 1HB  LYS A1273     113.594 -81.542  38.921  1.00 51.180          H  
ATOM  20641 2HB  LYS A1273     112.745 -80.085  38.520  1.00 51.180          H  
ATOM  20642 1HG  LYS A1273     114.349 -78.764  39.861  1.00 51.180          H  
ATOM  20643 2HG  LYS A1273     115.205 -80.255  40.288  1.00 51.180          H  
ATOM  20644 1HD  LYS A1273     115.673 -80.648  37.873  1.00 51.180          H  
ATOM  20645 2HD  LYS A1273     114.768 -79.176  37.470  1.00 51.180          H  
ATOM  20646 1HE  LYS A1273     116.372 -77.828  38.770  1.00 51.180          H  
ATOM  20647 2HE  LYS A1273     117.281 -79.294  39.183  1.00 51.180          H  
ATOM  20648 1HZ  LYS A1273     118.264 -78.133  37.336  1.00 51.180          H  
ATOM  20649 2HZ  LYS A1273     117.717 -79.609  36.842  1.00 51.180          H  
ATOM  20650 3HZ  LYS A1273     116.867 -78.245  36.463  1.00 51.180          H  
ATOM  20651  N   GLY A1274     111.321 -78.481  40.773  1.00 30.460          N  
ATOM  20652  CA  GLY A1274     110.598 -78.497  39.495  1.00 30.520          C  
ATOM  20653  C   GLY A1274     111.324 -77.653  38.450  1.00 30.790          C  
ATOM  20654  O   GLY A1274     112.467 -77.239  38.655  1.00 31.110          O  
ATOM  20655  H   GLY A1274     111.181 -77.661  41.341  1.00 36.550          H  
ATOM  20656 1HA  GLY A1274     110.462 -79.495  39.112  1.00 36.620          H  
ATOM  20657 2HA  GLY A1274     109.596 -78.103  39.651  1.00 36.620          H  
ATOM  20658  N   THR A1275     110.652 -77.396  37.328  1.00 30.740          N  
ATOM  20659  CA  THR A1275     111.259 -76.631  36.237  1.00 31.050          C  
ATOM  20660  C   THR A1275     110.446 -75.398  35.823  1.00 31.100          C  
ATOM  20661  O   THR A1275     110.899 -74.263  35.971  1.00 31.660          O  
ATOM  20662  CB  THR A1275     111.493 -77.558  35.029  1.00 43.350          C  
ATOM  20663  OG1 THR A1275     112.381 -78.603  35.420  1.00 43.350          O  
ATOM  20664  CG2 THR A1275     112.098 -76.805  33.847  1.00 43.350          C  
ATOM  20665  H   THR A1275     109.710 -77.749  37.232  1.00 36.890          H  
ATOM  20666  HA  THR A1275     112.235 -76.277  36.573  1.00 37.260          H  
ATOM  20667  HB  THR A1275     110.556 -78.001  34.739  1.00 52.020          H  
ATOM  20668  HG1 THR A1275     111.956 -79.131  36.110  1.00 52.020          H  
ATOM  20669 1HG2 THR A1275     112.255 -77.501  33.024  1.00 52.020          H  
ATOM  20670 2HG2 THR A1275     111.433 -76.011  33.518  1.00 52.020          H  
ATOM  20671 3HG2 THR A1275     113.053 -76.373  34.144  1.00 52.020          H  
ATOM  20672  N   LEU A1276     109.248 -75.610  35.283  1.00 30.540          N  
ATOM  20673  CA  LEU A1276     108.415 -74.504  34.821  1.00 30.520          C  
ATOM  20674  C   LEU A1276     107.190 -74.399  35.721  1.00 30.560          C  
ATOM  20675  O   LEU A1276     106.510 -75.392  35.985  1.00 30.270          O  
ATOM  20676  CB  LEU A1276     108.066 -74.715  33.333  1.00 42.740          C  
ATOM  20677  CG  LEU A1276     107.319 -73.582  32.550  1.00 42.740          C  
ATOM  20678  CD1 LEU A1276     107.752 -73.631  31.064  1.00 42.740          C  
ATOM  20679  CD2 LEU A1276     105.814 -73.791  32.617  1.00 42.740          C  
ATOM  20680  H   LEU A1276     108.909 -76.553  35.184  1.00 36.650          H  
ATOM  20681  HA  LEU A1276     108.979 -73.575  34.909  1.00 36.620          H  
ATOM  20682 1HB  LEU A1276     108.986 -74.925  32.798  1.00 51.280          H  
ATOM  20683 2HB  LEU A1276     107.438 -75.582  33.282  1.00 51.280          H  
ATOM  20684  HG  LEU A1276     107.582 -72.610  32.969  1.00 51.280          H  
ATOM  20685 1HD1 LEU A1276     107.243 -72.845  30.506  1.00 51.280          H  
ATOM  20686 2HD1 LEU A1276     108.828 -73.481  30.986  1.00 51.280          H  
ATOM  20687 3HD1 LEU A1276     107.497 -74.593  30.620  1.00 51.280          H  
ATOM  20688 1HD2 LEU A1276     105.306 -73.006  32.058  1.00 51.280          H  
ATOM  20689 2HD2 LEU A1276     105.572 -74.756  32.182  1.00 51.280          H  
ATOM  20690 3HD2 LEU A1276     105.481 -73.770  33.629  1.00 51.280          H  
ATOM  20691  N   GLU A1277     106.926 -73.194  36.213  1.00 30.980          N  
ATOM  20692  CA  GLU A1277     105.819 -72.937  37.131  1.00 31.110          C  
ATOM  20693  C   GLU A1277     104.473 -73.380  36.566  1.00 30.460          C  
ATOM  20694  O   GLU A1277     104.120 -73.053  35.425  1.00 30.080          O  
ATOM  20695  CB  GLU A1277     105.791 -71.453  37.506  1.00 43.500          C  
ATOM  20696  CG  GLU A1277     104.735 -71.083  38.537  1.00 43.500          C  
ATOM  20697  CD  GLU A1277     104.810 -69.664  38.977  1.00 43.500          C  
ATOM  20698  OE1 GLU A1277     105.716 -68.985  38.579  1.00 43.500          O  
ATOM  20699  OE2 GLU A1277     103.951 -69.256  39.714  1.00 43.500          O  
ATOM  20700  H   GLU A1277     107.537 -72.432  35.948  1.00 37.180          H  
ATOM  20701  HA  GLU A1277     106.001 -73.509  38.041  1.00 37.330          H  
ATOM  20702 1HB  GLU A1277     106.764 -71.158  37.900  1.00 52.200          H  
ATOM  20703 2HB  GLU A1277     105.605 -70.856  36.609  1.00 52.200          H  
ATOM  20704 1HG  GLU A1277     103.766 -71.232  38.102  1.00 52.200          H  
ATOM  20705 2HG  GLU A1277     104.826 -71.738  39.402  1.00 52.200          H  
ATOM  20706  N   GLU A1278     103.683 -74.081  37.387  1.00 30.400          N  
ATOM  20707  CA  GLU A1278     102.389 -74.547  36.918  1.00 29.840          C  
ATOM  20708  C   GLU A1278     101.468 -73.433  36.477  1.00 29.740          C  
ATOM  20709  O   GLU A1278     100.756 -73.581  35.497  1.00 29.170          O  
ATOM  20710  CB  GLU A1278     101.630 -75.325  37.991  1.00 42.000          C  
ATOM  20711  CG  GLU A1278     102.133 -76.706  38.326  1.00 42.000          C  
ATOM  20712  CD  GLU A1278     101.232 -77.371  39.345  1.00 42.000          C  
ATOM  20713  OE1 GLU A1278     100.481 -76.672  39.988  1.00 42.000          O  
ATOM  20714  OE2 GLU A1278     101.222 -78.572  39.417  1.00 42.000          O  
ATOM  20715  H   GLU A1278     104.009 -74.322  38.314  1.00 36.480          H  
ATOM  20716  HA  GLU A1278     102.560 -75.205  36.067  1.00 35.810          H  
ATOM  20717 1HB  GLU A1278     101.639 -74.746  38.915  1.00 50.400          H  
ATOM  20718 2HB  GLU A1278     100.598 -75.409  37.689  1.00 50.400          H  
ATOM  20719 1HG  GLU A1278     102.152 -77.306  37.417  1.00 50.400          H  
ATOM  20720 2HG  GLU A1278     103.149 -76.642  38.715  1.00 50.400          H  
ATOM  20721  N   LYS A1279     101.466 -72.294  37.158  1.00 30.310          N  
ATOM  20722  CA  LYS A1279     100.532 -71.257  36.750  1.00 30.240          C  
ATOM  20723  C   LYS A1279     100.730 -70.851  35.293  1.00 29.830          C  
ATOM  20724  O   LYS A1279      99.752 -70.717  34.556  1.00 29.360          O  
ATOM  20725  CB  LYS A1279     100.603 -70.051  37.687  1.00 42.360          C  
ATOM  20726  CG  LYS A1279      99.572 -68.941  37.386  1.00 42.360          C  
ATOM  20727  CD  LYS A1279      99.572 -67.884  38.496  1.00 42.360          C  
ATOM  20728  CE  LYS A1279      98.448 -66.856  38.308  1.00 42.360          C  
ATOM  20729  NZ  LYS A1279      98.393 -65.877  39.444  1.00 42.360          N  
ATOM  20730  H   LYS A1279     102.068 -72.183  37.964  1.00 36.370          H  
ATOM  20731  HA  LYS A1279      99.526 -71.668  36.823  1.00 36.290          H  
ATOM  20732 1HB  LYS A1279     100.450 -70.383  38.713  1.00 50.840          H  
ATOM  20733 2HB  LYS A1279     101.602 -69.608  37.633  1.00 50.840          H  
ATOM  20734 1HG  LYS A1279      99.850 -68.452  36.450  1.00 50.840          H  
ATOM  20735 2HG  LYS A1279      98.579 -69.351  37.257  1.00 50.840          H  
ATOM  20736 1HD  LYS A1279      99.443 -68.372  39.462  1.00 50.840          H  
ATOM  20737 2HD  LYS A1279     100.532 -67.365  38.497  1.00 50.840          H  
ATOM  20738 1HE  LYS A1279      98.592 -66.314  37.376  1.00 50.840          H  
ATOM  20739 2HE  LYS A1279      97.493 -67.388  38.263  1.00 50.840          H  
ATOM  20740 1HZ  LYS A1279      97.604 -65.217  39.314  1.00 50.840          H  
ATOM  20741 2HZ  LYS A1279      98.242 -66.377  40.300  1.00 50.840          H  
ATOM  20742 3HZ  LYS A1279      99.252 -65.361  39.504  1.00 50.840          H  
ATOM  20743  N   ASP A1280     101.979 -70.702  34.842  1.00 30.010          N  
ATOM  20744  CA  ASP A1280     102.173 -70.321  33.452  1.00 29.680          C  
ATOM  20745  C   ASP A1280     101.734 -71.448  32.531  1.00 28.900          C  
ATOM  20746  O   ASP A1280     101.029 -71.214  31.544  1.00 28.460          O  
ATOM  20747  CB  ASP A1280     103.643 -70.021  33.164  1.00 41.680          C  
ATOM  20748  CG  ASP A1280     104.165 -68.732  33.774  1.00 41.680          C  
ATOM  20749  OD1 ASP A1280     103.391 -67.906  34.202  1.00 41.680          O  
ATOM  20750  OD2 ASP A1280     105.360 -68.571  33.767  1.00 41.680          O  
ATOM  20751  H   ASP A1280     102.770 -70.831  35.461  1.00 36.010          H  
ATOM  20752  HA  ASP A1280     101.571 -69.437  33.239  1.00 35.620          H  
ATOM  20753 1HB  ASP A1280     104.251 -70.849  33.543  1.00 50.020          H  
ATOM  20754 2HB  ASP A1280     103.794 -69.980  32.085  1.00 50.020          H  
ATOM  20755  N   LYS A1281     102.086 -72.690  32.883  1.00 28.730          N  
ATOM  20756  CA  LYS A1281     101.724 -73.821  32.034  1.00 28.010          C  
ATOM  20757  C   LYS A1281     100.220 -73.951  31.878  1.00 27.580          C  
ATOM  20758  O   LYS A1281      99.700 -74.042  30.760  1.00 27.020          O  
ATOM  20759  CB  LYS A1281     102.257 -75.137  32.606  1.00 39.500          C  
ATOM  20760  CG  LYS A1281     101.952 -76.375  31.734  1.00 39.500          C  
ATOM  20761  CD  LYS A1281     102.476 -77.678  32.348  1.00 39.500          C  
ATOM  20762  CE  LYS A1281     101.613 -78.134  33.534  1.00 39.500          C  
ATOM  20763  NZ  LYS A1281     101.993 -79.493  34.008  1.00 39.500          N  
ATOM  20764  H   LYS A1281     102.650 -72.839  33.732  1.00 34.480          H  
ATOM  20765  HA  LYS A1281     102.154 -73.658  31.044  1.00 33.610          H  
ATOM  20766 1HB  LYS A1281     103.321 -75.073  32.744  1.00 47.400          H  
ATOM  20767 2HB  LYS A1281     101.820 -75.284  33.588  1.00 47.400          H  
ATOM  20768 1HG  LYS A1281     100.873 -76.470  31.587  1.00 47.400          H  
ATOM  20769 2HG  LYS A1281     102.417 -76.241  30.759  1.00 47.400          H  
ATOM  20770 1HD  LYS A1281     102.480 -78.459  31.583  1.00 47.400          H  
ATOM  20771 2HD  LYS A1281     103.499 -77.528  32.693  1.00 47.400          H  
ATOM  20772 1HE  LYS A1281     101.735 -77.437  34.363  1.00 47.400          H  
ATOM  20773 2HE  LYS A1281     100.565 -78.141  33.230  1.00 47.400          H  
ATOM  20774 1HZ  LYS A1281     101.404 -79.755  34.788  1.00 47.400          H  
ATOM  20775 2HZ  LYS A1281     101.873 -80.160  33.258  1.00 47.400          H  
ATOM  20776 3HZ  LYS A1281     102.957 -79.489  34.305  1.00 47.400          H  
ATOM  20777  N   LYS A1282      99.525 -73.983  33.015  1.00 27.860          N  
ATOM  20778  CA  LYS A1282      98.091 -74.185  33.067  1.00 27.510          C  
ATOM  20779  C   LYS A1282      97.330 -73.085  32.356  1.00 27.450          C  
ATOM  20780  O   LYS A1282      96.357 -73.378  31.655  1.00 26.960          O  
ATOM  20781  CB  LYS A1282      97.634 -74.305  34.522  1.00 38.650          C  
ATOM  20782  CG  LYS A1282      98.073 -75.626  35.209  1.00 38.650          C  
ATOM  20783  CD  LYS A1282      97.648 -75.679  36.699  1.00 38.650          C  
ATOM  20784  CE  LYS A1282      98.074 -77.011  37.379  1.00 38.650          C  
ATOM  20785  NZ  LYS A1282      97.768 -77.026  38.861  1.00 38.650          N  
ATOM  20786  H   LYS A1282     100.035 -73.866  33.888  1.00 33.430          H  
ATOM  20787  HA  LYS A1282      97.867 -75.122  32.559  1.00 33.010          H  
ATOM  20788 1HB  LYS A1282      98.046 -73.468  35.097  1.00 46.380          H  
ATOM  20789 2HB  LYS A1282      96.548 -74.235  34.571  1.00 46.380          H  
ATOM  20790 1HG  LYS A1282      97.643 -76.472  34.676  1.00 46.380          H  
ATOM  20791 2HG  LYS A1282      99.161 -75.705  35.153  1.00 46.380          H  
ATOM  20792 1HD  LYS A1282      98.115 -74.851  37.238  1.00 46.380          H  
ATOM  20793 2HD  LYS A1282      96.566 -75.579  36.784  1.00 46.380          H  
ATOM  20794 1HE  LYS A1282      97.542 -77.832  36.910  1.00 46.380          H  
ATOM  20795 2HE  LYS A1282      99.137 -77.162  37.237  1.00 46.380          H  
ATOM  20796 1HZ  LYS A1282      98.056 -77.906  39.262  1.00 46.380          H  
ATOM  20797 2HZ  LYS A1282      98.260 -76.272  39.341  1.00 46.380          H  
ATOM  20798 3HZ  LYS A1282      96.758 -76.895  39.010  1.00 46.380          H  
ATOM  20799  N   MET A1283      97.760 -71.827  32.506  1.00 27.960          N  
ATOM  20800  CA  MET A1283      97.048 -70.752  31.842  1.00 27.950          C  
ATOM  20801  C   MET A1283      97.267 -70.747  30.349  1.00 27.410          C  
ATOM  20802  O   MET A1283      96.315 -70.525  29.601  1.00 27.060          O  
ATOM  20803  CB  MET A1283      97.414 -69.419  32.466  1.00 39.130          C  
ATOM  20804  CG  MET A1283      96.940 -69.272  33.910  1.00 39.130          C  
ATOM  20805  SD  MET A1283      95.168 -69.422  34.057  1.00 39.130          S  
ATOM  20806  CE  MET A1283      94.907 -71.102  34.645  1.00 39.130          C  
ATOM  20807  H   MET A1283      98.547 -71.605  33.125  1.00 33.550          H  
ATOM  20808  HA  MET A1283      95.985 -70.908  31.980  1.00 33.540          H  
ATOM  20809 1HB  MET A1283      98.504 -69.315  32.465  1.00 46.960          H  
ATOM  20810 2HB  MET A1283      97.001 -68.605  31.874  1.00 46.960          H  
ATOM  20811 1HG  MET A1283      97.394 -70.044  34.524  1.00 46.960          H  
ATOM  20812 2HG  MET A1283      97.243 -68.303  34.304  1.00 46.960          H  
ATOM  20813 1HE  MET A1283      93.851 -71.265  34.735  1.00 46.960          H  
ATOM  20814 2HE  MET A1283      95.306 -71.820  33.951  1.00 46.960          H  
ATOM  20815 3HE  MET A1283      95.384 -71.227  35.611  1.00 46.960          H  
ATOM  20816  N   ILE A1284      98.483 -71.024  29.878  1.00 27.350          N  
ATOM  20817  CA  ILE A1284      98.674 -71.034  28.437  1.00 26.880          C  
ATOM  20818  C   ILE A1284      97.844 -72.164  27.848  1.00 26.190          C  
ATOM  20819  O   ILE A1284      97.149 -71.964  26.845  1.00 25.810          O  
ATOM  20820  CB  ILE A1284     100.162 -71.096  28.043  1.00 37.820          C  
ATOM  20821  CG1 ILE A1284     100.829 -69.734  28.472  1.00 37.820          C  
ATOM  20822  CG2 ILE A1284     100.312 -71.358  26.504  1.00 37.820          C  
ATOM  20823  CD1 ILE A1284     102.322 -69.718  28.422  1.00 37.820          C  
ATOM  20824  H   ILE A1284      99.275 -71.189  30.512  1.00 32.820          H  
ATOM  20825  HA  ILE A1284      98.285 -70.100  28.035  1.00 32.260          H  
ATOM  20826  HB  ILE A1284     100.651 -71.895  28.609  1.00 45.380          H  
ATOM  20827 1HG1 ILE A1284     100.458 -68.943  27.824  1.00 45.380          H  
ATOM  20828 2HG1 ILE A1284     100.528 -69.507  29.499  1.00 45.380          H  
ATOM  20829 1HG2 ILE A1284     101.359 -71.399  26.230  1.00 45.380          H  
ATOM  20830 2HG2 ILE A1284      99.846 -72.305  26.241  1.00 45.380          H  
ATOM  20831 3HG2 ILE A1284      99.825 -70.553  25.947  1.00 45.380          H  
ATOM  20832 1HD1 ILE A1284     102.684 -68.744  28.736  1.00 45.380          H  
ATOM  20833 2HD1 ILE A1284     102.716 -70.484  29.089  1.00 45.380          H  
ATOM  20834 3HD1 ILE A1284     102.641 -69.907  27.422  1.00 45.380          H  
ATOM  20835  N   PHE A1285      97.895 -73.352  28.473  1.00 26.070          N  
ATOM  20836  CA  PHE A1285      97.083 -74.462  28.003  1.00 25.480          C  
ATOM  20837  C   PHE A1285      95.610 -74.116  27.937  1.00 25.310          C  
ATOM  20838  O   PHE A1285      94.979 -74.282  26.891  1.00 24.800          O  
ATOM  20839  CB  PHE A1285      97.153 -75.660  28.952  1.00 35.910          C  
ATOM  20840  CG  PHE A1285      98.232 -76.662  28.790  1.00 35.910          C  
ATOM  20841  CD1 PHE A1285      99.578 -76.347  28.674  1.00 35.910          C  
ATOM  20842  CD2 PHE A1285      97.865 -78.000  28.792  1.00 35.910          C  
ATOM  20843  CE1 PHE A1285     100.513 -77.368  28.556  1.00 35.910          C  
ATOM  20844  CE2 PHE A1285      98.788 -78.985  28.685  1.00 35.910          C  
ATOM  20845  CZ  PHE A1285     100.096 -78.685  28.565  1.00 35.910          C  
ATOM  20846  H   PHE A1285      98.510 -73.474  29.284  1.00 31.280          H  
ATOM  20847  HA  PHE A1285      97.424 -74.741  27.018  1.00 30.580          H  
ATOM  20848 1HB  PHE A1285      97.236 -75.273  29.967  1.00 43.090          H  
ATOM  20849 2HB  PHE A1285      96.204 -76.193  28.905  1.00 43.090          H  
ATOM  20850  HD1 PHE A1285      99.899 -75.305  28.679  1.00 43.090          H  
ATOM  20851  HD2 PHE A1285      96.800 -78.281  28.892  1.00 43.090          H  
ATOM  20852  HE1 PHE A1285     101.567 -77.128  28.461  1.00 43.090          H  
ATOM  20853  HE2 PHE A1285      98.455 -80.027  28.702  1.00 43.090          H  
ATOM  20854  HZ  PHE A1285     100.791 -79.486  28.487  1.00 43.090          H  
ATOM  20855  N   LEU A1286      95.058 -73.586  29.035  1.00 25.770          N  
ATOM  20856  CA  LEU A1286      93.631 -73.333  29.101  1.00 25.680          C  
ATOM  20857  C   LEU A1286      93.198 -72.324  28.051  1.00 25.570          C  
ATOM  20858  O   LEU A1286      92.165 -72.513  27.411  1.00 25.220          O  
ATOM  20859  CB  LEU A1286      93.253 -72.865  30.524  1.00 35.990          C  
ATOM  20860  CG  LEU A1286      91.731 -72.613  30.865  1.00 35.990          C  
ATOM  20861  CD1 LEU A1286      90.912 -73.927  30.671  1.00 35.990          C  
ATOM  20862  CD2 LEU A1286      91.643 -72.122  32.337  1.00 35.990          C  
ATOM  20863  H   LEU A1286      95.625 -73.418  29.874  1.00 30.920          H  
ATOM  20864  HA  LEU A1286      93.126 -74.274  28.900  1.00 30.820          H  
ATOM  20865 1HB  LEU A1286      93.628 -73.606  31.228  1.00 43.190          H  
ATOM  20866 2HB  LEU A1286      93.791 -71.932  30.717  1.00 43.190          H  
ATOM  20867  HG  LEU A1286      91.316 -71.852  30.197  1.00 43.190          H  
ATOM  20868 1HD1 LEU A1286      89.872 -73.754  30.919  1.00 43.190          H  
ATOM  20869 2HD1 LEU A1286      90.972 -74.254  29.635  1.00 43.190          H  
ATOM  20870 3HD1 LEU A1286      91.308 -74.707  31.322  1.00 43.190          H  
ATOM  20871 1HD2 LEU A1286      90.610 -71.932  32.610  1.00 43.190          H  
ATOM  20872 2HD2 LEU A1286      92.055 -72.883  32.996  1.00 43.190          H  
ATOM  20873 3HD2 LEU A1286      92.219 -71.200  32.444  1.00 43.190          H  
ATOM  20874  N   ILE A1287      93.982 -71.266  27.842  1.00 25.880          N  
ATOM  20875  CA  ILE A1287      93.623 -70.256  26.860  1.00 25.830          C  
ATOM  20876  C   ILE A1287      93.608 -70.848  25.456  1.00 25.220          C  
ATOM  20877  O   ILE A1287      92.656 -70.651  24.697  1.00 24.950          O  
ATOM  20878  CB  ILE A1287      94.630 -69.088  26.920  1.00 36.180          C  
ATOM  20879  CG1 ILE A1287      94.477 -68.353  28.276  1.00 36.180          C  
ATOM  20880  CG2 ILE A1287      94.401 -68.120  25.721  1.00 36.180          C  
ATOM  20881  CD1 ILE A1287      95.631 -67.430  28.603  1.00 36.180          C  
ATOM  20882  H   ILE A1287      94.831 -71.142  28.407  1.00 31.060          H  
ATOM  20883  HA  ILE A1287      92.627 -69.882  27.090  1.00 31.000          H  
ATOM  20884  HB  ILE A1287      95.648 -69.489  26.878  1.00 43.420          H  
ATOM  20885 1HG1 ILE A1287      93.562 -67.765  28.257  1.00 43.420          H  
ATOM  20886 2HG1 ILE A1287      94.391 -69.089  29.070  1.00 43.420          H  
ATOM  20887 1HG2 ILE A1287      95.112 -67.306  25.754  1.00 43.420          H  
ATOM  20888 2HG2 ILE A1287      94.535 -68.649  24.792  1.00 43.420          H  
ATOM  20889 3HG2 ILE A1287      93.387 -67.716  25.759  1.00 43.420          H  
ATOM  20890 1HD1 ILE A1287      95.455 -66.964  29.570  1.00 43.420          H  
ATOM  20891 2HD1 ILE A1287      96.552 -68.012  28.649  1.00 43.420          H  
ATOM  20892 3HD1 ILE A1287      95.727 -66.663  27.849  1.00 43.420          H  
ATOM  20893  N   ASN A1288      94.664 -71.566  25.089  1.00 25.010          N  
ATOM  20894  CA  ASN A1288      94.747 -72.114  23.746  1.00 24.460          C  
ATOM  20895  C   ASN A1288      93.675 -73.165  23.437  1.00 24.030          C  
ATOM  20896  O   ASN A1288      93.148 -73.221  22.321  1.00 23.690          O  
ATOM  20897  CB  ASN A1288      96.129 -72.667  23.551  1.00 34.460          C  
ATOM  20898  CG  ASN A1288      97.166 -71.600  23.374  1.00 34.460          C  
ATOM  20899  OD1 ASN A1288      96.896 -70.470  22.966  1.00 34.460          O  
ATOM  20900  ND2 ASN A1288      98.362 -71.933  23.690  1.00 34.460          N  
ATOM  20901  H   ASN A1288      95.436 -71.719  25.751  1.00 30.010          H  
ATOM  20902  HA  ASN A1288      94.597 -71.305  23.042  1.00 29.350          H  
ATOM  20903 1HB  ASN A1288      96.385 -73.245  24.441  1.00 41.360          H  
ATOM  20904 2HB  ASN A1288      96.147 -73.332  22.714  1.00 41.360          H  
ATOM  20905 1HD2 ASN A1288      99.103 -71.262  23.590  1.00 41.360          H  
ATOM  20906 2HD2 ASN A1288      98.556 -72.852  24.025  1.00 41.360          H  
ATOM  20907  N   LEU A1289      93.313 -73.965  24.440  1.00 24.100          N  
ATOM  20908  CA  LEU A1289      92.304 -75.006  24.285  1.00 23.760          C  
ATOM  20909  C   LEU A1289      90.877 -74.438  24.321  1.00 23.780          C  
ATOM  20910  O   LEU A1289      89.992 -74.916  23.607  1.00 23.400          O  
ATOM  20911  CB  LEU A1289      92.503 -76.023  25.414  1.00 33.400          C  
ATOM  20912  CG  LEU A1289      93.850 -76.838  25.386  1.00 33.400          C  
ATOM  20913  CD1 LEU A1289      94.001 -77.566  26.689  1.00 33.400          C  
ATOM  20914  CD2 LEU A1289      93.854 -77.850  24.239  1.00 33.400          C  
ATOM  20915  H   LEU A1289      93.808 -73.889  25.335  1.00 28.920          H  
ATOM  20916  HA  LEU A1289      92.449 -75.481  23.319  1.00 28.510          H  
ATOM  20917 1HB  LEU A1289      92.466 -75.482  26.364  1.00 40.080          H  
ATOM  20918 2HB  LEU A1289      91.677 -76.730  25.392  1.00 40.080          H  
ATOM  20919  HG  LEU A1289      94.691 -76.156  25.271  1.00 40.080          H  
ATOM  20920 1HD1 LEU A1289      94.938 -78.133  26.699  1.00 40.080          H  
ATOM  20921 2HD1 LEU A1289      94.013 -76.846  27.509  1.00 40.080          H  
ATOM  20922 3HD1 LEU A1289      93.176 -78.239  26.828  1.00 40.080          H  
ATOM  20923 1HD2 LEU A1289      94.795 -78.407  24.255  1.00 40.080          H  
ATOM  20924 2HD2 LEU A1289      93.025 -78.542  24.357  1.00 40.080          H  
ATOM  20925 3HD2 LEU A1289      93.764 -77.339  23.285  1.00 40.080          H  
ATOM  20926  N   PHE A1290      90.649 -73.444  25.185  1.00 24.270          N  
ATOM  20927  CA  PHE A1290      89.358 -72.789  25.362  1.00 24.330          C  
ATOM  20928  C   PHE A1290      88.911 -71.960  24.174  1.00 23.890          C  
ATOM  20929  O   PHE A1290      87.768 -72.079  23.723  1.00 23.630          O  
ATOM  20930  CB  PHE A1290      89.359 -71.908  26.598  1.00 34.040          C  
ATOM  20931  CG  PHE A1290      88.070 -71.223  26.849  1.00 34.040          C  
ATOM  20932  CD1 PHE A1290      87.004 -71.944  27.305  1.00 34.040          C  
ATOM  20933  CD2 PHE A1290      87.921 -69.852  26.661  1.00 34.040          C  
ATOM  20934  CE1 PHE A1290      85.816 -71.344  27.585  1.00 34.040          C  
ATOM  20935  CE2 PHE A1290      86.724 -69.244  26.941  1.00 34.040          C  
ATOM  20936  CZ  PHE A1290      85.670 -70.000  27.412  1.00 34.040          C  
ATOM  20937  H   PHE A1290      91.404 -73.129  25.793  1.00 29.120          H  
ATOM  20938  HA  PHE A1290      88.614 -73.570  25.508  1.00 29.200          H  
ATOM  20939 1HB  PHE A1290      89.603 -72.510  27.474  1.00 40.850          H  
ATOM  20940 2HB  PHE A1290      90.137 -71.151  26.499  1.00 40.850          H  
ATOM  20941  HD1 PHE A1290      87.119 -73.004  27.446  1.00 40.850          H  
ATOM  20942  HD2 PHE A1290      88.769 -69.254  26.292  1.00 40.850          H  
ATOM  20943  HE1 PHE A1290      84.979 -71.935  27.952  1.00 40.850          H  
ATOM  20944  HE2 PHE A1290      86.615 -68.175  26.794  1.00 40.850          H  
ATOM  20945  HZ  PHE A1290      84.711 -69.547  27.648  1.00 40.850          H  
ATOM  20946  N   GLU A1291      89.795 -71.126  23.620  1.00 23.850          N  
ATOM  20947  CA  GLU A1291      89.353 -70.241  22.545  1.00 23.550          C  
ATOM  20948  C   GLU A1291      88.814 -71.069  21.368  1.00 22.830          C  
ATOM  20949  O   GLU A1291      87.787 -70.742  20.772  1.00 22.590          O  
ATOM  20950  CB  GLU A1291      90.516 -69.342  22.100  1.00 33.090          C  
ATOM  20951  CG  GLU A1291      90.965 -68.313  23.168  1.00 33.090          C  
ATOM  20952  CD  GLU A1291      90.012 -67.246  23.463  1.00 33.090          C  
ATOM  20953  OE1 GLU A1291      89.710 -66.488  22.586  1.00 33.090          O  
ATOM  20954  OE2 GLU A1291      89.579 -67.173  24.584  1.00 33.090          O  
ATOM  20955  H   GLU A1291      90.754 -71.051  23.985  1.00 28.620          H  
ATOM  20956  HA  GLU A1291      88.553 -69.608  22.929  1.00 28.260          H  
ATOM  20957 1HB  GLU A1291      91.382 -69.965  21.859  1.00 39.710          H  
ATOM  20958 2HB  GLU A1291      90.238 -68.799  21.196  1.00 39.710          H  
ATOM  20959 1HG  GLU A1291      91.162 -68.836  24.093  1.00 39.710          H  
ATOM  20960 2HG  GLU A1291      91.889 -67.857  22.845  1.00 39.710          H  
ATOM  20961  N   LYS A1292      89.421 -72.221  21.097  1.00 22.560          N  
ATOM  20962  CA  LYS A1292      88.938 -73.104  20.033  1.00 21.950          C  
ATOM  20963  C   LYS A1292      87.504 -73.611  20.235  1.00 21.800          C  
ATOM  20964  O   LYS A1292      86.872 -74.080  19.286  1.00 21.540          O  
ATOM  20965  CB  LYS A1292      89.805 -74.347  19.888  1.00 30.970          C  
ATOM  20966  CG  LYS A1292      91.162 -74.171  19.286  1.00 30.970          C  
ATOM  20967  CD  LYS A1292      91.843 -75.535  19.222  1.00 30.970          C  
ATOM  20968  CE  LYS A1292      93.147 -75.485  18.484  1.00 30.970          C  
ATOM  20969  NZ  LYS A1292      93.828 -76.825  18.464  1.00 30.970          N  
ATOM  20970  H   LYS A1292      90.260 -72.460  21.614  1.00 27.070          H  
ATOM  20971  HA  LYS A1292      88.961 -72.545  19.098  1.00 26.340          H  
ATOM  20972 1HB  LYS A1292      89.950 -74.785  20.880  1.00 37.170          H  
ATOM  20973 2HB  LYS A1292      89.270 -75.083  19.291  1.00 37.170          H  
ATOM  20974 1HG  LYS A1292      91.071 -73.758  18.283  1.00 37.170          H  
ATOM  20975 2HG  LYS A1292      91.756 -73.491  19.901  1.00 37.170          H  
ATOM  20976 1HD  LYS A1292      92.037 -75.881  20.242  1.00 37.170          H  
ATOM  20977 2HD  LYS A1292      91.189 -76.252  18.732  1.00 37.170          H  
ATOM  20978 1HE  LYS A1292      92.964 -75.167  17.460  1.00 37.170          H  
ATOM  20979 2HE  LYS A1292      93.786 -74.764  18.960  1.00 37.170          H  
ATOM  20980 1HZ  LYS A1292      94.706 -76.775  17.975  1.00 37.170          H  
ATOM  20981 2HZ  LYS A1292      94.048 -77.148  19.419  1.00 37.170          H  
ATOM  20982 3HZ  LYS A1292      93.247 -77.510  18.019  1.00 37.170          H  
ATOM  20983  N   ALA A1293      87.043 -73.649  21.484  1.00 22.030          N  
ATOM  20984  CA  ALA A1293      85.733 -74.165  21.829  1.00 21.960          C  
ATOM  20985  C   ALA A1293      84.666 -73.075  21.933  1.00 21.860          C  
ATOM  20986  O   ALA A1293      83.515 -73.292  21.547  1.00 21.670          O  
ATOM  20987  CB  ALA A1293      85.823 -74.905  23.155  1.00 30.770          C  
ATOM  20988  H   ALA A1293      87.592 -73.218  22.222  1.00 26.440          H  
ATOM  20989  HA  ALA A1293      85.428 -74.861  21.048  1.00 26.350          H  
ATOM  20990 1HB  ALA A1293      84.852 -75.326  23.404  1.00 36.930          H  
ATOM  20991 2HB  ALA A1293      86.561 -75.704  23.073  1.00 36.930          H  
ATOM  20992 3HB  ALA A1293      86.133 -74.208  23.936  1.00 36.930          H  
ATOM  20993  N   THR A1294      85.041 -71.912  22.478  1.00 22.030          N  
ATOM  20994  CA  THR A1294      84.061 -70.859  22.749  1.00 22.090          C  
ATOM  20995  C   THR A1294      84.041 -69.683  21.758  1.00 21.630          C  
ATOM  20996  O   THR A1294      83.052 -68.922  21.729  1.00 21.490          O  
ATOM  20997  CB  THR A1294      84.252 -70.370  24.208  1.00 30.900          C  
ATOM  20998  OG1 THR A1294      84.072 -71.496  25.064  1.00 30.900          O  
ATOM  20999  CG2 THR A1294      83.220 -69.287  24.627  1.00 30.900          C  
ATOM  21000  H   THR A1294      86.009 -71.804  22.790  1.00 26.440          H  
ATOM  21001  HA  THR A1294      83.076 -71.321  22.705  1.00 26.510          H  
ATOM  21002  HB  THR A1294      85.266 -69.984  24.329  1.00 37.080          H  
ATOM  21003  HG1 THR A1294      84.823 -72.086  24.962  1.00 37.080          H  
ATOM  21004 1HG2 THR A1294      83.385 -69.016  25.660  1.00 37.080          H  
ATOM  21005 2HG2 THR A1294      83.311 -68.407  24.029  1.00 37.080          H  
ATOM  21006 3HG2 THR A1294      82.211 -69.687  24.523  1.00 37.080          H  
ATOM  21007  N   MET A1295      85.078 -69.512  20.940  1.00 21.460          N  
ATOM  21008  CA  MET A1295      85.065 -68.378  20.038  1.00 21.130          C  
ATOM  21009  C   MET A1295      84.494 -68.722  18.655  1.00 20.710          C  
ATOM  21010  O   MET A1295      84.636 -69.848  18.191  1.00 20.480          O  
ATOM  21011  CB  MET A1295      86.461 -67.811  19.833  1.00 29.710          C  
ATOM  21012  CG  MET A1295      87.139 -67.240  21.032  1.00 29.710          C  
ATOM  21013  SD  MET A1295      86.321 -65.785  21.707  1.00 29.710          S  
ATOM  21014  CE  MET A1295      85.598 -66.501  23.169  1.00 29.710          C  
ATOM  21015  H   MET A1295      85.892 -70.134  20.959  1.00 25.750          H  
ATOM  21016  HA  MET A1295      84.457 -67.636  20.521  1.00 25.360          H  
ATOM  21017 1HB  MET A1295      87.108 -68.598  19.445  1.00 35.660          H  
ATOM  21018 2HB  MET A1295      86.426 -67.038  19.087  1.00 35.660          H  
ATOM  21019 1HG  MET A1295      87.192 -67.996  21.807  1.00 35.660          H  
ATOM  21020 2HG  MET A1295      88.156 -66.965  20.760  1.00 35.660          H  
ATOM  21021 1HE  MET A1295      85.066 -65.747  23.707  1.00 35.660          H  
ATOM  21022 2HE  MET A1295      84.930 -67.283  22.893  1.00 35.660          H  
ATOM  21023 3HE  MET A1295      86.394 -66.908  23.803  1.00 35.660          H  
ATOM  21024  N   LEU A1296      83.875 -67.752  17.960  1.00 20.740          N  
ATOM  21025  CA  LEU A1296      83.571 -66.394  18.425  1.00 20.500          C  
ATOM  21026  C   LEU A1296      82.128 -66.287  18.940  1.00 20.530          C  
ATOM  21027  O   LEU A1296      81.338 -65.554  18.348  1.00 20.850          O  
ATOM  21028  CB  LEU A1296      83.811 -65.397  17.285  1.00 28.800          C  
ATOM  21029  CG  LEU A1296      83.707 -63.867  17.614  1.00 28.800          C  
ATOM  21030  CD1 LEU A1296      84.767 -63.464  18.681  1.00 28.800          C  
ATOM  21031  CD2 LEU A1296      83.942 -63.100  16.326  1.00 28.800          C  
ATOM  21032  H   LEU A1296      83.557 -67.992  17.031  1.00 24.890          H  
ATOM  21033  HA  LEU A1296      84.240 -66.112  19.214  1.00 24.600          H  
ATOM  21034 1HB  LEU A1296      84.794 -65.576  16.876  1.00 34.560          H  
ATOM  21035 2HB  LEU A1296      83.083 -65.603  16.500  1.00 34.560          H  
ATOM  21036  HG  LEU A1296      82.723 -63.621  17.998  1.00 34.560          H  
ATOM  21037 1HD1 LEU A1296      84.689 -62.394  18.870  1.00 34.560          H  
ATOM  21038 2HD1 LEU A1296      84.601 -63.992  19.611  1.00 34.560          H  
ATOM  21039 3HD1 LEU A1296      85.764 -63.688  18.311  1.00 34.560          H  
ATOM  21040 1HD2 LEU A1296      83.876 -62.028  16.516  1.00 34.560          H  
ATOM  21041 2HD2 LEU A1296      84.925 -63.343  15.943  1.00 34.560          H  
ATOM  21042 3HD2 LEU A1296      83.188 -63.385  15.591  1.00 34.560          H  
ATOM  21043  N   THR A1297      81.754 -66.998  20.015  1.00 20.290          N  
ATOM  21044  CA  THR A1297      80.358 -66.897  20.459  1.00 20.400          C  
ATOM  21045  C   THR A1297      80.271 -66.179  21.790  1.00 20.640          C  
ATOM  21046  O   THR A1297      79.301 -65.475  22.077  1.00 20.660          O  
ATOM  21047  CB  THR A1297      79.755 -68.285  20.697  1.00 28.520          C  
ATOM  21048  OG1 THR A1297      80.447 -68.932  21.808  1.00 28.520          O  
ATOM  21049  CG2 THR A1297      79.881 -69.153  19.469  1.00 28.520          C  
ATOM  21050  H   THR A1297      82.395 -67.617  20.505  1.00 24.350          H  
ATOM  21051  HA  THR A1297      79.773 -66.346  19.725  1.00 24.480          H  
ATOM  21052  HB  THR A1297      78.712 -68.172  20.935  1.00 34.220          H  
ATOM  21053  HG1 THR A1297      81.372 -69.128  21.559  1.00 34.220          H  
ATOM  21054 1HG2 THR A1297      79.434 -70.124  19.667  1.00 34.220          H  
ATOM  21055 2HG2 THR A1297      79.365 -68.676  18.636  1.00 34.220          H  
ATOM  21056 3HG2 THR A1297      80.934 -69.282  19.215  1.00 34.220          H  
ATOM  21057  N   GLN A1298      81.337 -66.335  22.567  1.00 20.930          N  
ATOM  21058  CA  GLN A1298      81.491 -65.771  23.911  1.00 21.250          C  
ATOM  21059  C   GLN A1298      80.341 -66.167  24.848  1.00 21.360          C  
ATOM  21060  O   GLN A1298      79.970 -65.408  25.738  1.00 21.360          O  
ATOM  21061  CB  GLN A1298      81.561 -64.237  23.823  1.00 29.620          C  
ATOM  21062  CG  GLN A1298      82.703 -63.704  22.963  1.00 29.620          C  
ATOM  21063  CD  GLN A1298      82.726 -62.192  22.888  1.00 29.620          C  
ATOM  21064  OE1 GLN A1298      82.251 -61.489  23.791  1.00 29.620          O  
ATOM  21065  NE2 GLN A1298      83.291 -61.679  21.801  1.00 29.620          N  
ATOM  21066  H   GLN A1298      82.034 -66.974  22.196  1.00 25.120          H  
ATOM  21067  HA  GLN A1298      82.418 -66.144  24.340  1.00 25.500          H  
ATOM  21068 1HB  GLN A1298      80.622 -63.834  23.448  1.00 35.550          H  
ATOM  21069 2HB  GLN A1298      81.700 -63.836  24.827  1.00 35.550          H  
ATOM  21070 1HG  GLN A1298      83.637 -64.023  23.396  1.00 35.550          H  
ATOM  21071 2HG  GLN A1298      82.603 -64.100  21.951  1.00 35.550          H  
ATOM  21072 1HE2 GLN A1298      83.353 -60.689  21.678  1.00 35.550          H  
ATOM  21073 2HE2 GLN A1298      83.662 -62.288  21.096  1.00 35.550          H  
ATOM  21074  N   ILE A1299      79.818 -67.381  24.704  1.00 21.520          N  
ATOM  21075  CA  ILE A1299      78.742 -67.834  25.567  1.00 21.680          C  
ATOM  21076  C   ILE A1299      79.226 -68.371  26.897  1.00 21.500          C  
ATOM  21077  O   ILE A1299      80.045 -69.283  26.945  1.00 21.080          O  
ATOM  21078  CB  ILE A1299      77.920 -68.916  24.840  1.00 30.290          C  
ATOM  21079  CG1 ILE A1299      77.260 -68.264  23.601  1.00 30.290          C  
ATOM  21080  CG2 ILE A1299      76.885 -69.579  25.796  1.00 30.290          C  
ATOM  21081  CD1 ILE A1299      76.666 -69.231  22.614  1.00 30.290          C  
ATOM  21082  H   ILE A1299      80.130 -67.992  23.947  1.00 25.820          H  
ATOM  21083  HA  ILE A1299      78.090 -66.984  25.764  1.00 26.020          H  
ATOM  21084  HB  ILE A1299      78.602 -69.682  24.468  1.00 36.350          H  
ATOM  21085 1HG1 ILE A1299      76.472 -67.597  23.940  1.00 36.350          H  
ATOM  21086 2HG1 ILE A1299      78.004 -67.667  23.091  1.00 36.350          H  
ATOM  21087 1HG2 ILE A1299      76.341 -70.342  25.272  1.00 36.350          H  
ATOM  21088 2HG2 ILE A1299      77.390 -70.048  26.641  1.00 36.350          H  
ATOM  21089 3HG2 ILE A1299      76.193 -68.827  26.164  1.00 36.350          H  
ATOM  21090 1HD1 ILE A1299      76.235 -68.675  21.782  1.00 36.350          H  
ATOM  21091 2HD1 ILE A1299      77.450 -69.893  22.242  1.00 36.350          H  
ATOM  21092 3HD1 ILE A1299      75.895 -69.817  23.080  1.00 36.350          H  
ATOM  21093  N   ILE A1300      78.662 -67.845  27.981  1.00 21.900          N  
ATOM  21094  CA  ILE A1300      79.031 -68.330  29.304  1.00 21.860          C  
ATOM  21095  C   ILE A1300      78.005 -69.395  29.632  1.00 21.480          C  
ATOM  21096  O   ILE A1300      78.341 -70.524  29.991  1.00 21.400          O  
ATOM  21097  CB  ILE A1300      78.972 -67.224  30.370  1.00 30.620          C  
ATOM  21098  CG1 ILE A1300      79.941 -66.149  29.979  1.00 30.620          C  
ATOM  21099  CG2 ILE A1300      79.386 -67.837  31.739  1.00 30.620          C  
ATOM  21100  CD1 ILE A1300      79.863 -64.877  30.750  1.00 30.620          C  
ATOM  21101  H   ILE A1300      77.990 -67.101  27.862  1.00 26.280          H  
ATOM  21102  HA  ILE A1300      80.029 -68.769  29.279  1.00 26.230          H  
ATOM  21103  HB  ILE A1300      77.976 -66.798  30.432  1.00 36.740          H  
ATOM  21104 1HG1 ILE A1300      80.906 -66.546  30.098  1.00 36.740          H  
ATOM  21105 2HG1 ILE A1300      79.786 -65.912  28.926  1.00 36.740          H  
ATOM  21106 1HG2 ILE A1300      79.371 -67.099  32.507  1.00 36.740          H  
ATOM  21107 2HG2 ILE A1300      78.717 -68.627  32.016  1.00 36.740          H  
ATOM  21108 3HG2 ILE A1300      80.392 -68.251  31.652  1.00 36.740          H  
ATOM  21109 1HD1 ILE A1300      80.595 -64.185  30.368  1.00 36.740          H  
ATOM  21110 2HD1 ILE A1300      78.905 -64.457  30.664  1.00 36.740          H  
ATOM  21111 3HD1 ILE A1300      80.083 -65.065  31.777  1.00 36.740          H  
ATOM  21112  N   LYS A1301      76.741 -68.992  29.499  1.00 21.350          N  
ATOM  21113  CA  LYS A1301      75.593 -69.838  29.715  1.00 21.070          C  
ATOM  21114  C   LYS A1301      74.557 -69.565  28.637  1.00 20.880          C  
ATOM  21115  O   LYS A1301      74.538 -68.477  28.058  1.00 21.020          O  
ATOM  21116  CB  LYS A1301      74.967 -69.608  31.083  1.00 29.610          C  
ATOM  21117  CG  LYS A1301      75.875 -69.912  32.217  1.00 29.610          C  
ATOM  21118  CD  LYS A1301      75.165 -69.910  33.528  1.00 29.610          C  
ATOM  21119  CE  LYS A1301      76.134 -70.198  34.623  1.00 29.610          C  
ATOM  21120  NZ  LYS A1301      75.480 -70.381  35.916  1.00 29.610          N  
ATOM  21121  H   LYS A1301      76.574 -68.044  29.210  1.00 25.620          H  
ATOM  21122  HA  LYS A1301      75.909 -70.870  29.623  1.00 25.280          H  
ATOM  21123 1HB  LYS A1301      74.665 -68.569  31.169  1.00 35.530          H  
ATOM  21124 2HB  LYS A1301      74.068 -70.219  31.182  1.00 35.530          H  
ATOM  21125 1HG  LYS A1301      76.379 -70.857  32.053  1.00 35.530          H  
ATOM  21126 2HG  LYS A1301      76.612 -69.139  32.261  1.00 35.530          H  
ATOM  21127 1HD  LYS A1301      74.718 -68.929  33.701  1.00 35.530          H  
ATOM  21128 2HD  LYS A1301      74.378 -70.658  33.532  1.00 35.530          H  
ATOM  21129 1HE  LYS A1301      76.698 -71.088  34.385  1.00 35.530          H  
ATOM  21130 2HE  LYS A1301      76.822 -69.357  34.696  1.00 35.530          H  
ATOM  21131 1HZ  LYS A1301      76.214 -70.555  36.586  1.00 35.530          H  
ATOM  21132 2HZ  LYS A1301      74.947 -69.567  36.172  1.00 35.530          H  
ATOM  21133 3HZ  LYS A1301      74.850 -71.165  35.904  1.00 35.530          H  
ATOM  21134  N   LEU A1302      73.709 -70.545  28.369  1.00 20.690          N  
ATOM  21135  CA  LEU A1302      72.603 -70.377  27.442  1.00 20.560          C  
ATOM  21136  C   LEU A1302      71.314 -70.024  28.175  1.00 20.470          C  
ATOM  21137  O   LEU A1302      71.144 -70.419  29.332  1.00 20.400          O  
ATOM  21138  CB  LEU A1302      72.378 -71.669  26.645  1.00 28.840          C  
ATOM  21139  CG  LEU A1302      73.506 -72.144  25.734  1.00 28.840          C  
ATOM  21140  CD1 LEU A1302      73.145 -73.504  25.188  1.00 28.840          C  
ATOM  21141  CD2 LEU A1302      73.670 -71.167  24.566  1.00 28.840          C  
ATOM  21142  H   LEU A1302      73.825 -71.433  28.850  1.00 24.830          H  
ATOM  21143  HA  LEU A1302      72.872 -69.567  26.776  1.00 24.670          H  
ATOM  21144 1HB  LEU A1302      72.183 -72.468  27.353  1.00 34.600          H  
ATOM  21145 2HB  LEU A1302      71.498 -71.560  26.047  1.00 34.600          H  
ATOM  21146  HG  LEU A1302      74.440 -72.217  26.297  1.00 34.600          H  
ATOM  21147 1HD1 LEU A1302      73.940 -73.857  24.531  1.00 34.600          H  
ATOM  21148 2HD1 LEU A1302      73.023 -74.207  26.015  1.00 34.600          H  
ATOM  21149 3HD1 LEU A1302      72.213 -73.441  24.626  1.00 34.600          H  
ATOM  21150 1HD2 LEU A1302      74.462 -71.529  23.913  1.00 34.600          H  
ATOM  21151 2HD2 LEU A1302      72.739 -71.108  24.004  1.00 34.600          H  
ATOM  21152 3HD2 LEU A1302      73.932 -70.178  24.925  1.00 34.600          H  
ATOM  21153  N   PRO A1303      70.389 -69.301  27.520  1.00 20.570          N  
ATOM  21154  CA  PRO A1303      69.058 -68.962  27.980  1.00 20.590          C  
ATOM  21155  C   PRO A1303      68.144 -70.153  27.931  1.00 20.260          C  
ATOM  21156  O   PRO A1303      68.503 -71.194  27.381  1.00 20.150          O  
ATOM  21157  CB  PRO A1303      68.589 -67.920  26.974  1.00 30.880          C  
ATOM  21158  CG  PRO A1303      69.320 -68.247  25.719  1.00 30.880          C  
ATOM  21159  CD  PRO A1303      70.689 -68.718  26.179  1.00 30.880          C  
ATOM  21160  HA  PRO A1303      69.115 -68.539  28.995  1.00 24.710          H  
ATOM  21161 1HB  PRO A1303      67.494 -68.013  26.845  1.00 37.060          H  
ATOM  21162 2HB  PRO A1303      68.771 -66.943  27.356  1.00 37.060          H  
ATOM  21163 1HG  PRO A1303      68.756 -69.022  25.187  1.00 37.060          H  
ATOM  21164 2HG  PRO A1303      69.360 -67.372  25.058  1.00 37.060          H  
ATOM  21165 1HD  PRO A1303      71.041 -69.456  25.464  1.00 37.060          H  
ATOM  21166 2HD  PRO A1303      71.376 -67.855  26.276  1.00 37.060          H  
ATOM  21167  N   ASN A1304      66.985 -70.013  28.539  1.00 20.310          N  
ATOM  21168  CA  ASN A1304      65.956 -71.011  28.404  1.00 20.030          C  
ATOM  21169  C   ASN A1304      65.445 -70.911  26.978  1.00 20.040          C  
ATOM  21170  O   ASN A1304      65.459 -69.818  26.404  1.00 20.350          O  
ATOM  21171  CB  ASN A1304      64.848 -70.764  29.409  1.00 28.150          C  
ATOM  21172  CG  ASN A1304      64.172 -69.402  29.209  1.00 28.150          C  
ATOM  21173  OD1 ASN A1304      64.809 -68.335  29.391  1.00 28.150          O  
ATOM  21174  ND2 ASN A1304      62.910 -69.439  28.841  1.00 28.150          N  
ATOM  21175  H   ASN A1304      66.779 -69.150  29.027  1.00 24.370          H  
ATOM  21176  HA  ASN A1304      66.383 -72.004  28.546  1.00 24.040          H  
ATOM  21177 1HB  ASN A1304      64.093 -71.547  29.316  1.00 33.780          H  
ATOM  21178 2HB  ASN A1304      65.251 -70.816  30.419  1.00 33.780          H  
ATOM  21179 1HD2 ASN A1304      62.377 -68.582  28.679  1.00 33.780          H  
ATOM  21180 2HD2 ASN A1304      62.461 -70.323  28.715  1.00 33.780          H  
ATOM  21181  N   PHE A1305      64.972 -72.013  26.416  1.00 19.790          N  
ATOM  21182  CA  PHE A1305      64.410 -71.943  25.081  1.00 19.860          C  
ATOM  21183  C   PHE A1305      62.974 -72.407  25.046  1.00 19.590          C  
ATOM  21184  O   PHE A1305      62.575 -73.319  25.772  1.00 19.140          O  
ATOM  21185  CB  PHE A1305      65.247 -72.746  24.083  1.00 27.780          C  
ATOM  21186  CG  PHE A1305      66.645 -72.189  23.865  1.00 27.780          C  
ATOM  21187  CD1 PHE A1305      67.711 -72.635  24.621  1.00 27.780          C  
ATOM  21188  CD2 PHE A1305      66.888 -71.217  22.901  1.00 27.780          C  
ATOM  21189  CE1 PHE A1305      68.976 -72.135  24.424  1.00 27.780          C  
ATOM  21190  CE2 PHE A1305      68.155 -70.709  22.707  1.00 27.780          C  
ATOM  21191  CZ  PHE A1305      69.203 -71.173  23.465  1.00 27.780          C  
ATOM  21192  H   PHE A1305      64.995 -72.890  26.914  1.00 23.750          H  
ATOM  21193  HA  PHE A1305      64.416 -70.912  24.761  1.00 23.830          H  
ATOM  21194 1HB  PHE A1305      65.337 -73.773  24.427  1.00 33.330          H  
ATOM  21195 2HB  PHE A1305      64.735 -72.766  23.122  1.00 33.330          H  
ATOM  21196  HD1 PHE A1305      67.546 -73.391  25.389  1.00 33.330          H  
ATOM  21197  HD2 PHE A1305      66.060 -70.847  22.286  1.00 33.330          H  
ATOM  21198  HE1 PHE A1305      69.785 -72.506  25.036  1.00 33.330          H  
ATOM  21199  HE2 PHE A1305      68.320 -69.944  21.946  1.00 33.330          H  
ATOM  21200  HZ  PHE A1305      70.203 -70.780  23.313  1.00 33.330          H  
ATOM  21201  N   ILE A1306      62.217 -71.791  24.158  1.00 19.980          N  
ATOM  21202  CA  ILE A1306      60.827 -72.141  23.938  1.00 19.860          C  
ATOM  21203  C   ILE A1306      60.707 -73.084  22.766  1.00 19.980          C  
ATOM  21204  O   ILE A1306      61.026 -72.731  21.632  1.00 20.460          O  
ATOM  21205  CB  ILE A1306      59.992 -70.876  23.647  1.00 27.850          C  
ATOM  21206  CG1 ILE A1306      60.174 -69.829  24.804  1.00 27.850          C  
ATOM  21207  CG2 ILE A1306      58.505 -71.230  23.388  1.00 27.850          C  
ATOM  21208  CD1 ILE A1306      59.803 -70.295  26.207  1.00 27.850          C  
ATOM  21209  H   ILE A1306      62.644 -71.032  23.626  1.00 23.980          H  
ATOM  21210  HA  ILE A1306      60.440 -72.650  24.816  1.00 23.830          H  
ATOM  21211  HB  ILE A1306      60.391 -70.400  22.748  1.00 33.420          H  
ATOM  21212 1HG1 ILE A1306      61.217 -69.514  24.820  1.00 33.420          H  
ATOM  21213 2HG1 ILE A1306      59.561 -68.965  24.576  1.00 33.420          H  
ATOM  21214 1HG2 ILE A1306      57.956 -70.319  23.157  1.00 33.420          H  
ATOM  21215 2HG2 ILE A1306      58.415 -71.914  22.545  1.00 33.420          H  
ATOM  21216 3HG2 ILE A1306      58.072 -71.700  24.267  1.00 33.420          H  
ATOM  21217 1HD1 ILE A1306      59.969 -69.485  26.908  1.00 33.420          H  
ATOM  21218 2HD1 ILE A1306      58.756 -70.585  26.243  1.00 33.420          H  
ATOM  21219 3HD1 ILE A1306      60.422 -71.140  26.500  1.00 33.420          H  
ATOM  21220  N   ASN A1307      60.165 -74.272  22.992  1.00 19.630          N  
ATOM  21221  CA  ASN A1307      60.060 -75.244  21.910  1.00 19.800          C  
ATOM  21222  C   ASN A1307      58.841 -74.994  21.021  1.00 19.710          C  
ATOM  21223  O   ASN A1307      57.894 -75.783  21.008  1.00 19.510          O  
ATOM  21224  CB  ASN A1307      60.041 -76.659  22.458  1.00 27.650          C  
ATOM  21225  CG  ASN A1307      60.219 -77.696  21.374  1.00 27.650          C  
ATOM  21226  OD1 ASN A1307      60.685 -77.372  20.273  1.00 27.650          O  
ATOM  21227  ND2 ASN A1307      59.868 -78.927  21.666  1.00 27.650          N  
ATOM  21228  H   ASN A1307      59.875 -74.514  23.931  1.00 23.560          H  
ATOM  21229  HA  ASN A1307      60.940 -75.142  21.274  1.00 23.760          H  
ATOM  21230 1HB  ASN A1307      60.839 -76.773  23.193  1.00 33.180          H  
ATOM  21231 2HB  ASN A1307      59.095 -76.839  22.968  1.00 33.180          H  
ATOM  21232 1HD2 ASN A1307      59.967 -79.653  20.983  1.00 33.180          H  
ATOM  21233 2HD2 ASN A1307      59.496 -79.139  22.569  1.00 33.180          H  
ATOM  21234  N   GLU A1308      58.865 -73.852  20.330  1.00 20.210          N  
ATOM  21235  CA  GLU A1308      57.863 -73.352  19.370  1.00 20.440          C  
ATOM  21236  C   GLU A1308      56.476 -72.996  19.922  1.00 20.540          C  
ATOM  21237  O   GLU A1308      55.972 -71.901  19.692  1.00 20.630          O  
ATOM  21238  CB  GLU A1308      57.656 -74.354  18.214  1.00 28.520          C  
ATOM  21239  CG  GLU A1308      58.851 -74.520  17.278  1.00 28.520          C  
ATOM  21240  CD  GLU A1308      58.604 -75.487  16.135  1.00 28.520          C  
ATOM  21241  OE1 GLU A1308      57.621 -76.185  16.161  1.00 28.520          O  
ATOM  21242  OE2 GLU A1308      59.383 -75.502  15.219  1.00 28.520          O  
ATOM  21243  H   GLU A1308      59.703 -73.292  20.495  1.00 24.250          H  
ATOM  21244  HA  GLU A1308      58.274 -72.440  18.940  1.00 24.530          H  
ATOM  21245 1HB  GLU A1308      57.402 -75.334  18.607  1.00 34.230          H  
ATOM  21246 2HB  GLU A1308      56.802 -74.028  17.613  1.00 34.230          H  
ATOM  21247 1HG  GLU A1308      59.130 -73.547  16.874  1.00 34.230          H  
ATOM  21248 2HG  GLU A1308      59.679 -74.892  17.873  1.00 34.230          H  
ATOM  21249  N   ASN A1309      55.886 -73.906  20.677  1.00 20.620          N  
ATOM  21250  CA  ASN A1309      54.503 -73.861  21.122  1.00 20.830          C  
ATOM  21251  C   ASN A1309      53.637 -73.986  19.863  1.00 21.300          C  
ATOM  21252  O   ASN A1309      53.844 -74.927  19.105  1.00 21.770          O  
ATOM  21253  CB  ASN A1309      54.178 -72.610  21.930  1.00 29.080          C  
ATOM  21254  CG  ASN A1309      54.978 -72.495  23.196  1.00 29.080          C  
ATOM  21255  OD1 ASN A1309      55.453 -73.484  23.773  1.00 29.080          O  
ATOM  21256  ND2 ASN A1309      55.112 -71.282  23.664  1.00 29.080          N  
ATOM  21257  H   ASN A1309      56.428 -74.748  20.859  1.00 24.740          H  
ATOM  21258  HA  ASN A1309      54.303 -74.733  21.746  1.00 25.000          H  
ATOM  21259 1HB  ASN A1309      54.306 -71.706  21.351  1.00 34.890          H  
ATOM  21260 2HB  ASN A1309      53.128 -72.648  22.218  1.00 34.890          H  
ATOM  21261 1HD2 ASN A1309      55.606 -71.124  24.519  1.00 34.890          H  
ATOM  21262 2HD2 ASN A1309      54.704 -70.511  23.174  1.00 34.890          H  
ATOM  21263  N   ALA A1310      52.687 -73.087  19.601  1.00 21.280          N  
ATOM  21264  CA  ALA A1310      51.875 -73.303  18.397  1.00 21.820          C  
ATOM  21265  C   ALA A1310      52.404 -72.627  17.128  1.00 21.930          C  
ATOM  21266  O   ALA A1310      52.474 -73.257  16.080  1.00 22.410          O  
ATOM  21267  CB  ALA A1310      50.458 -72.813  18.638  1.00 30.330          C  
ATOM  21268  H   ALA A1310      52.528 -72.309  20.220  1.00 25.540          H  
ATOM  21269  HA  ALA A1310      51.843 -74.376  18.208  1.00 26.180          H  
ATOM  21270 1HB  ALA A1310      49.850 -73.027  17.761  1.00 36.400          H  
ATOM  21271 2HB  ALA A1310      50.039 -73.329  19.502  1.00 36.400          H  
ATOM  21272 3HB  ALA A1310      50.465 -71.745  18.824  1.00 36.400          H  
ATOM  21273  N   LEU A1311      52.706 -71.329  17.204  1.00 21.570          N  
ATOM  21274  CA  LEU A1311      53.141 -70.524  16.043  1.00 21.660          C  
ATOM  21275  C   LEU A1311      52.274 -70.687  14.785  1.00 22.040          C  
ATOM  21276  O   LEU A1311      52.704 -70.378  13.676  1.00 22.230          O  
ATOM  21277  CB  LEU A1311      54.587 -70.855  15.672  1.00 30.290          C  
ATOM  21278  CG  LEU A1311      55.639 -70.630  16.724  1.00 30.290          C  
ATOM  21279  CD1 LEU A1311      56.966 -71.126  16.193  1.00 30.290          C  
ATOM  21280  CD2 LEU A1311      55.734 -69.160  17.093  1.00 30.290          C  
ATOM  21281  H   LEU A1311      52.667 -70.889  18.110  1.00 25.880          H  
ATOM  21282  HA  LEU A1311      53.078 -69.479  16.327  1.00 25.990          H  
ATOM  21283 1HB  LEU A1311      54.629 -71.900  15.424  1.00 36.350          H  
ATOM  21284 2HB  LEU A1311      54.863 -70.275  14.790  1.00 36.350          H  
ATOM  21285  HG  LEU A1311      55.389 -71.196  17.587  1.00 36.350          H  
ATOM  21286 1HD1 LEU A1311      57.735 -70.987  16.950  1.00 36.350          H  
ATOM  21287 2HD1 LEU A1311      56.881 -72.178  15.962  1.00 36.350          H  
ATOM  21288 3HD1 LEU A1311      57.231 -70.579  15.297  1.00 36.350          H  
ATOM  21289 1HD2 LEU A1311      56.508 -69.035  17.850  1.00 36.350          H  
ATOM  21290 2HD2 LEU A1311      55.984 -68.584  16.211  1.00 36.350          H  
ATOM  21291 3HD2 LEU A1311      54.799 -68.801  17.496  1.00 36.350          H  
ATOM  21292  N   ASN A1312      50.998 -71.015  14.948  1.00 22.170          N  
ATOM  21293  CA  ASN A1312      50.134 -71.245  13.793  1.00 22.560          C  
ATOM  21294  C   ASN A1312      49.516 -69.955  13.313  1.00 22.610          C  
ATOM  21295  O   ASN A1312      48.715 -69.923  12.380  1.00 22.950          O  
ATOM  21296  CB  ASN A1312      49.076 -72.271  14.122  1.00 31.430          C  
ATOM  21297  CG  ASN A1312      49.643 -73.650  14.232  1.00 31.430          C  
ATOM  21298  OD1 ASN A1312      50.538 -74.038  13.471  1.00 31.430          O  
ATOM  21299  ND2 ASN A1312      49.135 -74.410  15.168  1.00 31.430          N  
ATOM  21300  H   ASN A1312      50.667 -71.213  15.880  1.00 26.600          H  
ATOM  21301  HA  ASN A1312      50.747 -71.633  12.976  1.00 27.070          H  
ATOM  21302 1HB  ASN A1312      48.598 -72.009  15.065  1.00 37.710          H  
ATOM  21303 2HB  ASN A1312      48.308 -72.267  13.349  1.00 37.710          H  
ATOM  21304 1HD2 ASN A1312      49.474 -75.343  15.287  1.00 37.710          H  
ATOM  21305 2HD2 ASN A1312      48.408 -74.064  15.759  1.00 37.710          H  
ATOM  21306  N   LYS A1313      49.929 -68.879  13.953  1.00 22.270          N  
ATOM  21307  CA  LYS A1313      49.514 -67.545  13.621  1.00 22.280          C  
ATOM  21308  C   LYS A1313      50.473 -66.966  12.574  1.00 22.350          C  
ATOM  21309  O   LYS A1313      50.217 -65.905  12.011  1.00 22.400          O  
ATOM  21310  CB  LYS A1313      49.452 -66.700  14.895  1.00 31.190          C  
ATOM  21311  CG  LYS A1313      48.351 -67.172  15.900  1.00 31.190          C  
ATOM  21312  CD  LYS A1313      48.287 -66.294  17.179  1.00 31.190          C  
ATOM  21313  CE  LYS A1313      47.157 -66.767  18.167  1.00 31.190          C  
ATOM  21314  NZ  LYS A1313      47.085 -65.902  19.415  1.00 31.190          N  
ATOM  21315  H   LYS A1313      50.568 -69.010  14.720  1.00 26.720          H  
ATOM  21316  HA  LYS A1313      48.519 -67.582  13.179  1.00 26.740          H  
ATOM  21317 1HB  LYS A1313      50.416 -66.734  15.400  1.00 37.430          H  
ATOM  21318 2HB  LYS A1313      49.260 -65.670  14.631  1.00 37.430          H  
ATOM  21319 1HG  LYS A1313      47.384 -67.131  15.398  1.00 37.430          H  
ATOM  21320 2HG  LYS A1313      48.542 -68.205  16.184  1.00 37.430          H  
ATOM  21321 1HD  LYS A1313      49.248 -66.338  17.693  1.00 37.430          H  
ATOM  21322 2HD  LYS A1313      48.099 -65.254  16.890  1.00 37.430          H  
ATOM  21323 1HE  LYS A1313      46.197 -66.724  17.656  1.00 37.430          H  
ATOM  21324 2HE  LYS A1313      47.352 -67.797  18.465  1.00 37.430          H  
ATOM  21325 1HZ  LYS A1313      46.321 -66.205  20.088  1.00 37.430          H  
ATOM  21326 2HZ  LYS A1313      47.970 -65.941  19.895  1.00 37.430          H  
ATOM  21327 3HZ  LYS A1313      46.893 -64.953  19.130  1.00 37.430          H  
ATOM  21328  N   MET A1314      51.560 -67.696  12.272  1.00 22.350          N  
ATOM  21329  CA  MET A1314      52.548 -67.247  11.294  1.00 22.430          C  
ATOM  21330  C   MET A1314      52.454 -68.100  10.017  1.00 22.900          C  
ATOM  21331  O   MET A1314      52.370 -69.333  10.084  1.00 23.080          O  
ATOM  21332  CB  MET A1314      53.957 -67.348  11.892  1.00 31.370          C  
ATOM  21333  CG  MET A1314      54.281 -66.381  13.043  1.00 31.370          C  
ATOM  21334  SD  MET A1314      53.630 -66.925  14.633  1.00 31.370          S  
ATOM  21335  CE  MET A1314      54.489 -65.823  15.753  1.00 31.370          C  
ATOM  21336  H   MET A1314      51.731 -68.585  12.751  1.00 26.820          H  
ATOM  21337  HA  MET A1314      52.340 -66.213  11.020  1.00 26.920          H  
ATOM  21338 1HB  MET A1314      54.089 -68.340  12.299  1.00 37.640          H  
ATOM  21339 2HB  MET A1314      54.704 -67.209  11.109  1.00 37.640          H  
ATOM  21340 1HG  MET A1314      55.363 -66.270  13.128  1.00 37.640          H  
ATOM  21341 2HG  MET A1314      53.854 -65.410  12.819  1.00 37.640          H  
ATOM  21342 1HE  MET A1314      54.188 -66.037  16.779  1.00 37.640          H  
ATOM  21343 2HE  MET A1314      55.557 -65.969  15.659  1.00 37.640          H  
ATOM  21344 3HE  MET A1314      54.243 -64.790  15.513  1.00 37.640          H  
ATOM  21345  N   SER A1315      52.436 -67.446   8.851  1.00 23.110          N  
ATOM  21346  CA  SER A1315      52.305 -68.149   7.579  1.00 23.560          C  
ATOM  21347  C   SER A1315      53.577 -68.859   7.196  1.00 23.690          C  
ATOM  21348  O   SER A1315      53.534 -69.993   6.715  1.00 24.000          O  
ATOM  21349  CB  SER A1315      51.920 -67.194   6.468  1.00 32.800          C  
ATOM  21350  OG  SER A1315      50.642 -66.682   6.662  1.00 32.800          O  
ATOM  21351  H   SER A1315      52.571 -66.435   8.830  1.00 27.730          H  
ATOM  21352  HA  SER A1315      51.514 -68.892   7.678  1.00 28.270          H  
ATOM  21353 1HB  SER A1315      52.635 -66.372   6.432  1.00 39.360          H  
ATOM  21354 2HB  SER A1315      51.966 -67.707   5.512  1.00 39.360          H  
ATOM  21355  HG  SER A1315      50.501 -66.040   5.920  1.00 39.360          H  
ATOM  21356  N   SER A1316      54.723 -68.203   7.406  1.00 23.460          N  
ATOM  21357  CA  SER A1316      55.968 -68.858   7.031  1.00 23.580          C  
ATOM  21358  C   SER A1316      56.225 -70.047   7.948  1.00 23.560          C  
ATOM  21359  O   SER A1316      56.816 -71.042   7.527  1.00 23.790          O  
ATOM  21360  CB  SER A1316      57.134 -67.899   7.037  1.00 32.960          C  
ATOM  21361  OG  SER A1316      57.432 -67.441   8.325  1.00 32.960          O  
ATOM  21362  H   SER A1316      54.699 -67.258   7.809  1.00 28.150          H  
ATOM  21363  HA  SER A1316      55.860 -69.233   6.010  1.00 28.300          H  
ATOM  21364 1HB  SER A1316      58.001 -68.406   6.620  1.00 39.560          H  
ATOM  21365 2HB  SER A1316      56.906 -67.057   6.391  1.00 39.560          H  
ATOM  21366  HG  SER A1316      56.893 -66.632   8.467  1.00 39.560          H  
ATOM  21367  N   TYR A1317      55.721 -69.982   9.193  1.00 23.290          N  
ATOM  21368  CA  TYR A1317      55.832 -71.108  10.104  1.00 23.250          C  
ATOM  21369  C   TYR A1317      55.049 -72.260   9.553  1.00 23.620          C  
ATOM  21370  O   TYR A1317      55.559 -73.368   9.461  1.00 23.820          O  
ATOM  21371  CB  TYR A1317      55.350 -70.824  11.510  1.00 32.570          C  
ATOM  21372  CG  TYR A1317      55.396 -72.077  12.373  1.00 32.570          C  
ATOM  21373  CD1 TYR A1317      56.599 -72.554  12.865  1.00 32.570          C  
ATOM  21374  CD2 TYR A1317      54.218 -72.751  12.667  1.00 32.570          C  
ATOM  21375  CE1 TYR A1317      56.623 -73.692  13.650  1.00 32.570          C  
ATOM  21376  CE2 TYR A1317      54.237 -73.875  13.453  1.00 32.570          C  
ATOM  21377  CZ  TYR A1317      55.431 -74.355  13.954  1.00 32.570          C  
ATOM  21378  OH  TYR A1317      55.422 -75.503  14.748  1.00 32.570          O  
ATOM  21379  H   TYR A1317      55.286 -69.123   9.501  1.00 27.950          H  
ATOM  21380  HA  TYR A1317      56.876 -71.412  10.158  1.00 27.900          H  
ATOM  21381 1HB  TYR A1317      55.948 -70.049  11.980  1.00 39.080          H  
ATOM  21382 2HB  TYR A1317      54.319 -70.483  11.476  1.00 39.080          H  
ATOM  21383  HD1 TYR A1317      57.520 -72.045  12.637  1.00 39.080          H  
ATOM  21384  HD2 TYR A1317      53.266 -72.382  12.282  1.00 39.080          H  
ATOM  21385  HE1 TYR A1317      57.571 -74.061  14.030  1.00 39.080          H  
ATOM  21386  HE2 TYR A1317      53.301 -74.387  13.684  1.00 39.080          H  
ATOM  21387  HH  TYR A1317      56.303 -75.658  15.161  1.00 39.080          H  
ATOM  21388  N   LYS A1318      53.792 -72.026   9.181  1.00 23.730          N  
ATOM  21389  CA  LYS A1318      53.015 -73.131   8.656  1.00 24.110          C  
ATOM  21390  C   LYS A1318      53.680 -73.731   7.401  1.00 24.500          C  
ATOM  21391  O   LYS A1318      53.735 -74.959   7.269  1.00 24.780          O  
ATOM  21392  CB  LYS A1318      51.578 -72.680   8.417  1.00 33.600          C  
ATOM  21393  CG  LYS A1318      50.794 -72.476   9.748  1.00 33.600          C  
ATOM  21394  CD  LYS A1318      49.299 -72.210   9.541  1.00 33.600          C  
ATOM  21395  CE  LYS A1318      49.034 -70.772   9.085  1.00 33.600          C  
ATOM  21396  NZ  LYS A1318      47.570 -70.483   8.968  1.00 33.600          N  
ATOM  21397  H   LYS A1318      53.379 -71.093   9.294  1.00 28.480          H  
ATOM  21398  HA  LYS A1318      52.989 -73.909   9.415  1.00 28.930          H  
ATOM  21399 1HB  LYS A1318      51.592 -71.736   7.869  1.00 40.320          H  
ATOM  21400 2HB  LYS A1318      51.057 -73.415   7.803  1.00 40.320          H  
ATOM  21401 1HG  LYS A1318      50.911 -73.362  10.377  1.00 40.320          H  
ATOM  21402 2HG  LYS A1318      51.225 -71.629  10.289  1.00 40.320          H  
ATOM  21403 1HD  LYS A1318      48.893 -72.906   8.810  1.00 40.320          H  
ATOM  21404 2HD  LYS A1318      48.784 -72.364  10.494  1.00 40.320          H  
ATOM  21405 1HE  LYS A1318      49.474 -70.086   9.814  1.00 40.320          H  
ATOM  21406 2HE  LYS A1318      49.500 -70.603   8.118  1.00 40.320          H  
ATOM  21407 1HZ  LYS A1318      47.450 -69.525   8.671  1.00 40.320          H  
ATOM  21408 2HZ  LYS A1318      47.161 -71.101   8.284  1.00 40.320          H  
ATOM  21409 3HZ  LYS A1318      47.099 -70.620   9.858  1.00 40.320          H  
ATOM  21410  N   ASP A1319      54.226 -72.890   6.503  1.00 24.530          N  
ATOM  21411  CA  ASP A1319      54.888 -73.432   5.314  1.00 24.900          C  
ATOM  21412  C   ASP A1319      56.081 -74.301   5.726  1.00 24.880          C  
ATOM  21413  O   ASP A1319      56.290 -75.387   5.183  1.00 25.180          O  
ATOM  21414  CB  ASP A1319      55.377 -72.308   4.392  1.00 34.710          C  
ATOM  21415  CG  ASP A1319      54.253 -71.554   3.638  1.00 34.710          C  
ATOM  21416  OD1 ASP A1319      53.141 -72.020   3.593  1.00 34.710          O  
ATOM  21417  OD2 ASP A1319      54.547 -70.509   3.107  1.00 34.710          O  
ATOM  21418  H   ASP A1319      54.124 -71.876   6.624  1.00 29.440          H  
ATOM  21419  HA  ASP A1319      54.178 -74.051   4.772  1.00 29.880          H  
ATOM  21420 1HB  ASP A1319      55.925 -71.586   4.993  1.00 41.650          H  
ATOM  21421 2HB  ASP A1319      56.074 -72.718   3.664  1.00 41.650          H  
ATOM  21422  N   PHE A1320      56.832 -73.841   6.733  1.00 24.520          N  
ATOM  21423  CA  PHE A1320      57.957 -74.560   7.315  1.00 24.490          C  
ATOM  21424  C   PHE A1320      57.511 -75.897   7.910  1.00 24.600          C  
ATOM  21425  O   PHE A1320      58.098 -76.945   7.636  1.00 24.800          O  
ATOM  21426  CB  PHE A1320      58.640 -73.678   8.374  1.00 34.300          C  
ATOM  21427  CG  PHE A1320      59.691 -74.322   9.174  1.00 34.300          C  
ATOM  21428  CD1 PHE A1320      60.960 -74.541   8.670  1.00 34.300          C  
ATOM  21429  CD2 PHE A1320      59.412 -74.702  10.475  1.00 34.300          C  
ATOM  21430  CE1 PHE A1320      61.928 -75.132   9.445  1.00 34.300          C  
ATOM  21431  CE2 PHE A1320      60.375 -75.292  11.257  1.00 34.300          C  
ATOM  21432  CZ  PHE A1320      61.642 -75.509  10.738  1.00 34.300          C  
ATOM  21433  H   PHE A1320      56.635 -72.905   7.090  1.00 29.420          H  
ATOM  21434  HA  PHE A1320      58.667 -74.776   6.529  1.00 29.390          H  
ATOM  21435 1HB  PHE A1320      59.068 -72.811   7.893  1.00 41.160          H  
ATOM  21436 2HB  PHE A1320      57.904 -73.306   9.053  1.00 41.160          H  
ATOM  21437  HD1 PHE A1320      61.200 -74.239   7.657  1.00 41.160          H  
ATOM  21438  HD2 PHE A1320      58.409 -74.523  10.882  1.00 41.160          H  
ATOM  21439  HE1 PHE A1320      62.925 -75.293   9.035  1.00 41.160          H  
ATOM  21440  HE2 PHE A1320      60.141 -75.584  12.289  1.00 41.160          H  
ATOM  21441  HZ  PHE A1320      62.407 -75.972  11.356  1.00 41.160          H  
ATOM  21442  N   SER A1321      56.448 -75.879   8.711  1.00 24.490          N  
ATOM  21443  CA  SER A1321      55.923 -77.059   9.369  1.00 24.620          C  
ATOM  21444  C   SER A1321      55.505 -78.149   8.405  1.00 25.050          C  
ATOM  21445  O   SER A1321      55.626 -79.328   8.724  1.00 25.260          O  
ATOM  21446  CB  SER A1321      54.727 -76.710  10.230  1.00 34.420          C  
ATOM  21447  OG  SER A1321      55.098 -75.915  11.298  1.00 34.420          O  
ATOM  21448  H   SER A1321      56.002 -74.985   8.907  1.00 29.390          H  
ATOM  21449  HA  SER A1321      56.696 -77.439  10.027  1.00 29.540          H  
ATOM  21450 1HB  SER A1321      53.992 -76.186   9.622  1.00 41.300          H  
ATOM  21451 2HB  SER A1321      54.266 -77.622  10.590  1.00 41.300          H  
ATOM  21452  HG  SER A1321      54.284 -75.754  11.787  1.00 41.300          H  
ATOM  21453  N   LYS A1322      55.088 -77.783   7.195  1.00 25.220          N  
ATOM  21454  CA  LYS A1322      54.649 -78.744   6.190  1.00 25.660          C  
ATOM  21455  C   LYS A1322      55.793 -79.399   5.400  1.00 25.870          C  
ATOM  21456  O   LYS A1322      55.536 -80.192   4.493  1.00 26.260          O  
ATOM  21457  CB  LYS A1322      53.679 -78.069   5.226  1.00 35.750          C  
ATOM  21458  CG  LYS A1322      52.342 -77.674   5.855  1.00 35.750          C  
ATOM  21459  CD  LYS A1322      51.447 -76.963   4.848  1.00 35.750          C  
ATOM  21460  CE  LYS A1322      50.120 -76.548   5.468  1.00 35.750          C  
ATOM  21461  NZ  LYS A1322      49.262 -75.817   4.491  1.00 35.750          N  
ATOM  21462  H   LYS A1322      54.968 -76.778   6.996  1.00 30.260          H  
ATOM  21463  HA  LYS A1322      54.116 -79.533   6.704  1.00 30.790          H  
ATOM  21464 1HB  LYS A1322      54.144 -77.157   4.841  1.00 42.900          H  
ATOM  21465 2HB  LYS A1322      53.482 -78.726   4.381  1.00 42.900          H  
ATOM  21466 1HG  LYS A1322      51.840 -78.574   6.209  1.00 42.900          H  
ATOM  21467 2HG  LYS A1322      52.514 -77.026   6.708  1.00 42.900          H  
ATOM  21468 1HD  LYS A1322      51.959 -76.065   4.488  1.00 42.900          H  
ATOM  21469 2HD  LYS A1322      51.259 -77.619   3.999  1.00 42.900          H  
ATOM  21470 1HE  LYS A1322      49.591 -77.436   5.810  1.00 42.900          H  
ATOM  21471 2HE  LYS A1322      50.315 -75.899   6.324  1.00 42.900          H  
ATOM  21472 1HZ  LYS A1322      48.391 -75.554   4.932  1.00 42.900          H  
ATOM  21473 2HZ  LYS A1322      49.747 -74.983   4.177  1.00 42.900          H  
ATOM  21474 3HZ  LYS A1322      49.068 -76.412   3.698  1.00 42.900          H  
ATOM  21475  N   LEU A1323      57.043 -79.044   5.703  1.00 25.630          N  
ATOM  21476  CA  LEU A1323      58.192 -79.617   4.994  1.00 25.790          C  
ATOM  21477  C   LEU A1323      58.433 -81.157   5.077  1.00 25.780          C  
ATOM  21478  O   LEU A1323      58.726 -81.735   4.032  1.00 26.100          O  
ATOM  21479  CB  LEU A1323      59.482 -78.913   5.457  1.00 36.040          C  
ATOM  21480  CG  LEU A1323      59.712 -77.421   5.022  1.00 36.040          C  
ATOM  21481  CD1 LEU A1323      60.899 -76.835   5.805  1.00 36.040          C  
ATOM  21482  CD2 LEU A1323      60.003 -77.351   3.553  1.00 36.040          C  
ATOM  21483  H   LEU A1323      57.205 -78.337   6.426  1.00 30.760          H  
ATOM  21484  HA  LEU A1323      58.036 -79.399   3.942  1.00 30.950          H  
ATOM  21485 1HB  LEU A1323      59.511 -78.935   6.536  1.00 43.250          H  
ATOM  21486 2HB  LEU A1323      60.309 -79.483   5.082  1.00 43.250          H  
ATOM  21487  HG  LEU A1323      58.823 -76.837   5.239  1.00 43.250          H  
ATOM  21488 1HD1 LEU A1323      61.052 -75.801   5.510  1.00 43.250          H  
ATOM  21489 2HD1 LEU A1323      60.675 -76.879   6.873  1.00 43.250          H  
ATOM  21490 3HD1 LEU A1323      61.801 -77.398   5.603  1.00 43.250          H  
ATOM  21491 1HD2 LEU A1323      60.158 -76.319   3.262  1.00 43.250          H  
ATOM  21492 2HD2 LEU A1323      60.892 -77.929   3.314  1.00 43.250          H  
ATOM  21493 3HD2 LEU A1323      59.166 -77.742   3.014  1.00 43.250          H  
ATOM  21494  N   TYR A1324      58.297 -81.881   6.224  1.00 25.430          N  
ATOM  21495  CA  TYR A1324      57.966 -81.506   7.600  1.00 25.410          C  
ATOM  21496  C   TYR A1324      59.245 -81.564   8.476  1.00 25.420          C  
ATOM  21497  O   TYR A1324      60.067 -82.447   8.252  1.00 25.090          O  
ATOM  21498  CB  TYR A1324      56.985 -82.544   8.155  1.00 35.580          C  
ATOM  21499  CG  TYR A1324      55.628 -82.578   7.507  1.00 35.580          C  
ATOM  21500  CD1 TYR A1324      55.463 -83.226   6.294  1.00 35.580          C  
ATOM  21501  CD2 TYR A1324      54.540 -82.013   8.136  1.00 35.580          C  
ATOM  21502  CE1 TYR A1324      54.225 -83.277   5.709  1.00 35.580          C  
ATOM  21503  CE2 TYR A1324      53.298 -82.069   7.552  1.00 35.580          C  
ATOM  21504  CZ  TYR A1324      53.141 -82.692   6.342  1.00 35.580          C  
ATOM  21505  OH  TYR A1324      51.900 -82.745   5.754  1.00 35.580          O  
ATOM  21506  H   TYR A1324      58.437 -82.870   6.107  1.00 30.520          H  
ATOM  21507  HA  TYR A1324      57.500 -80.552   7.608  1.00 30.490          H  
ATOM  21508 1HB  TYR A1324      57.421 -83.520   8.035  1.00 42.700          H  
ATOM  21509 2HB  TYR A1324      56.846 -82.379   9.225  1.00 42.700          H  
ATOM  21510  HD1 TYR A1324      56.312 -83.690   5.794  1.00 42.700          H  
ATOM  21511  HD2 TYR A1324      54.664 -81.523   9.096  1.00 42.700          H  
ATOM  21512  HE1 TYR A1324      54.097 -83.778   4.749  1.00 42.700          H  
ATOM  21513  HE2 TYR A1324      52.440 -81.618   8.048  1.00 42.700          H  
ATOM  21514  HH  TYR A1324      51.967 -83.198   4.910  1.00 42.700          H  
ATOM  21515  N   PRO A1325      59.450 -80.663   9.456  1.00 25.860          N  
ATOM  21516  CA  PRO A1325      60.519 -80.656  10.445  1.00 25.990          C  
ATOM  21517  C   PRO A1325      60.371 -81.758  11.474  1.00 25.840          C  
ATOM  21518  O   PRO A1325      59.276 -82.275  11.686  1.00 25.910          O  
ATOM  21519  CB  PRO A1325      60.357 -79.304  11.145  1.00 38.980          C  
ATOM  21520  CG  PRO A1325      59.496 -78.511  10.256  1.00 38.980          C  
ATOM  21521  CD  PRO A1325      58.604 -79.505   9.572  1.00 38.980          C  
ATOM  21522  HA  PRO A1325      61.491 -80.730   9.940  1.00 31.190          H  
ATOM  21523 1HB  PRO A1325      59.919 -79.447  12.146  1.00 46.780          H  
ATOM  21524 2HB  PRO A1325      61.344 -78.841  11.297  1.00 46.780          H  
ATOM  21525 1HG  PRO A1325      58.926 -77.786  10.848  1.00 46.780          H  
ATOM  21526 2HG  PRO A1325      60.094 -77.928   9.536  1.00 46.780          H  
ATOM  21527 1HD  PRO A1325      57.703 -79.735  10.164  1.00 46.780          H  
ATOM  21528 2HD  PRO A1325      58.389 -79.060   8.632  1.00 46.780          H  
ATOM  21529  N   ASN A1326      61.472 -82.044  12.158  1.00 25.710          N  
ATOM  21530  CA  ASN A1326      61.528 -82.948  13.305  1.00 25.600          C  
ATOM  21531  C   ASN A1326      60.959 -84.343  13.084  1.00 26.050          C  
ATOM  21532  O   ASN A1326      60.183 -84.856  13.894  1.00 26.270          O  
ATOM  21533  CB  ASN A1326      60.837 -82.299  14.485  1.00 35.880          C  
ATOM  21534  CG  ASN A1326      61.502 -81.021  14.884  1.00 35.880          C  
ATOM  21535  OD1 ASN A1326      62.736 -80.903  14.858  1.00 35.880          O  
ATOM  21536  ND2 ASN A1326      60.710 -80.050  15.259  1.00 35.880          N  
ATOM  21537  H   ASN A1326      62.331 -81.583  11.889  1.00 30.850          H  
ATOM  21538  HA  ASN A1326      62.579 -83.086  13.564  1.00 30.720          H  
ATOM  21539 1HB  ASN A1326      59.792 -82.098  14.242  1.00 43.060          H  
ATOM  21540 2HB  ASN A1326      60.849 -82.980  15.334  1.00 43.060          H  
ATOM  21541 1HD2 ASN A1326      61.091 -79.167  15.544  1.00 43.060          H  
ATOM  21542 2HD2 ASN A1326      59.718 -80.186  15.265  1.00 43.060          H  
ATOM  21543  N   LEU A1327      61.403 -84.983  12.024  1.00 26.270          N  
ATOM  21544  CA  LEU A1327      60.999 -86.343  11.736  1.00 26.820          C  
ATOM  21545  C   LEU A1327      62.099 -87.253  12.253  1.00 26.890          C  
ATOM  21546  O   LEU A1327      63.263 -86.851  12.307  1.00 26.830          O  
ATOM  21547  CB  LEU A1327      60.790 -86.526  10.233  1.00 37.330          C  
ATOM  21548  CG  LEU A1327      59.789 -85.541   9.579  1.00 37.330          C  
ATOM  21549  CD1 LEU A1327      59.759 -85.806   8.087  1.00 37.330          C  
ATOM  21550  CD2 LEU A1327      58.400 -85.670  10.205  1.00 37.330          C  
ATOM  21551  H   LEU A1327      62.012 -84.489  11.393  1.00 31.520          H  
ATOM  21552  HA  LEU A1327      60.085 -86.579  12.276  1.00 32.180          H  
ATOM  21553 1HB  LEU A1327      61.735 -86.429   9.725  1.00 44.790          H  
ATOM  21554 2HB  LEU A1327      60.418 -87.534  10.061  1.00 44.790          H  
ATOM  21555  HG  LEU A1327      60.141 -84.517   9.727  1.00 44.790          H  
ATOM  21556 1HD1 LEU A1327      59.089 -85.101   7.610  1.00 44.790          H  
ATOM  21557 2HD1 LEU A1327      60.763 -85.678   7.684  1.00 44.790          H  
ATOM  21558 3HD1 LEU A1327      59.416 -86.821   7.896  1.00 44.790          H  
ATOM  21559 1HD2 LEU A1327      57.726 -84.972   9.739  1.00 44.790          H  
ATOM  21560 2HD2 LEU A1327      58.025 -86.679  10.065  1.00 44.790          H  
ATOM  21561 3HD2 LEU A1327      58.447 -85.441  11.269  1.00 44.790          H  
ATOM  21562  N   LYS A1328      61.753 -88.496  12.575  1.00 27.090          N  
ATOM  21563  CA  LYS A1328      62.707 -89.476  13.108  1.00 27.300          C  
ATOM  21564  C   LYS A1328      64.037 -89.570  12.355  1.00 27.490          C  
ATOM  21565  O   LYS A1328      65.090 -89.721  12.975  1.00 27.650          O  
ATOM  21566  CB  LYS A1328      62.046 -90.858  13.136  1.00 38.140          C  
ATOM  21567  CG  LYS A1328      62.910 -91.980  13.709  1.00 38.140          C  
ATOM  21568  CD  LYS A1328      62.132 -93.298  13.758  1.00 38.140          C  
ATOM  21569  CE  LYS A1328      62.994 -94.440  14.282  1.00 38.140          C  
ATOM  21570  NZ  LYS A1328      62.238 -95.730  14.342  1.00 38.140          N  
ATOM  21571  H   LYS A1328      60.781 -88.758  12.493  1.00 32.510          H  
ATOM  21572  HA  LYS A1328      62.937 -89.185  14.133  1.00 32.760          H  
ATOM  21573 1HB  LYS A1328      61.131 -90.809  13.723  1.00 45.760          H  
ATOM  21574 2HB  LYS A1328      61.769 -91.146  12.121  1.00 45.760          H  
ATOM  21575 1HG  LYS A1328      63.797 -92.120  13.088  1.00 45.760          H  
ATOM  21576 2HG  LYS A1328      63.234 -91.711  14.715  1.00 45.760          H  
ATOM  21577 1HD  LYS A1328      61.261 -93.184  14.403  1.00 45.760          H  
ATOM  21578 2HD  LYS A1328      61.789 -93.548  12.753  1.00 45.760          H  
ATOM  21579 1HE  LYS A1328      63.855 -94.565  13.627  1.00 45.760          H  
ATOM  21580 2HE  LYS A1328      63.346 -94.191  15.283  1.00 45.760          H  
ATOM  21581 1HZ  LYS A1328      62.842 -96.460  14.694  1.00 45.760          H  
ATOM  21582 2HZ  LYS A1328      61.442 -95.628  14.958  1.00 45.760          H  
ATOM  21583 3HZ  LYS A1328      61.915 -95.980  13.419  1.00 45.760          H  
ATOM  21584  N   LYS A1329      63.993 -89.527  11.026  1.00 27.580          N  
ATOM  21585  CA  LYS A1329      65.192 -89.655  10.207  1.00 27.840          C  
ATOM  21586  C   LYS A1329      65.598 -88.350   9.526  1.00 28.320          C  
ATOM  21587  O   LYS A1329      66.335 -88.376   8.540  1.00 28.600          O  
ATOM  21588  CB  LYS A1329      64.984 -90.734   9.149  1.00 38.870          C  
ATOM  21589  CG  LYS A1329      64.774 -92.124   9.713  1.00 38.870          C  
ATOM  21590  CD  LYS A1329      64.612 -93.142   8.595  1.00 38.870          C  
ATOM  21591  CE  LYS A1329      64.403 -94.548   9.138  1.00 38.870          C  
ATOM  21592  NZ  LYS A1329      64.208 -95.546   8.043  1.00 38.870          N  
ATOM  21593  H   LYS A1329      63.101 -89.406  10.570  1.00 33.100          H  
ATOM  21594  HA  LYS A1329      66.017 -89.957  10.852  1.00 33.410          H  
ATOM  21595 1HB  LYS A1329      64.119 -90.481   8.538  1.00 46.650          H  
ATOM  21596 2HB  LYS A1329      65.853 -90.771   8.493  1.00 46.650          H  
ATOM  21597 1HG  LYS A1329      65.630 -92.392  10.334  1.00 46.650          H  
ATOM  21598 2HG  LYS A1329      63.882 -92.129  10.338  1.00 46.650          H  
ATOM  21599 1HD  LYS A1329      63.753 -92.867   7.980  1.00 46.650          H  
ATOM  21600 2HD  LYS A1329      65.503 -93.132   7.967  1.00 46.650          H  
ATOM  21601 1HE  LYS A1329      65.273 -94.835   9.727  1.00 46.650          H  
ATOM  21602 2HE  LYS A1329      63.524 -94.553   9.783  1.00 46.650          H  
ATOM  21603 1HZ  LYS A1329      64.073 -96.465   8.442  1.00 46.650          H  
ATOM  21604 2HZ  LYS A1329      63.395 -95.296   7.496  1.00 46.650          H  
ATOM  21605 3HZ  LYS A1329      65.023 -95.558   7.445  1.00 46.650          H  
ATOM  21606  N   ASN A1330      65.069 -87.220   9.989  1.00 28.490          N  
ATOM  21607  CA  ASN A1330      65.348 -85.938   9.344  1.00 29.020          C  
ATOM  21608  C   ASN A1330      66.807 -85.498   9.315  1.00 29.010          C  
ATOM  21609  O   ASN A1330      67.485 -85.435  10.342  1.00 29.180          O  
ATOM  21610  CB  ASN A1330      64.544 -84.818   9.981  1.00 40.420          C  
ATOM  21611  CG  ASN A1330      64.687 -83.501   9.235  1.00 40.420          C  
ATOM  21612  OD1 ASN A1330      64.535 -83.452   8.016  1.00 40.420          O  
ATOM  21613  ND2 ASN A1330      64.996 -82.444   9.951  1.00 40.420          N  
ATOM  21614  H   ASN A1330      64.481 -87.243  10.825  1.00 34.190          H  
ATOM  21615  HA  ASN A1330      65.033 -86.022   8.300  1.00 34.820          H  
ATOM  21616 1HB  ASN A1330      63.509 -85.088   9.991  1.00 48.500          H  
ATOM  21617 2HB  ASN A1330      64.858 -84.687  11.018  1.00 48.500          H  
ATOM  21618 1HD2 ASN A1330      65.118 -81.552   9.507  1.00 48.500          H  
ATOM  21619 2HD2 ASN A1330      65.133 -82.534  10.939  1.00 48.500          H  
ATOM  21620  N   ILE A1331      67.253 -85.169   8.102  1.00 28.890          N  
ATOM  21621  CA  ILE A1331      68.550 -84.592   7.792  1.00 28.900          C  
ATOM  21622  C   ILE A1331      68.084 -83.415   6.986  1.00 28.920          C  
ATOM  21623  O   ILE A1331      68.535 -82.276   7.092  1.00 28.880          O  
ATOM  21624  CB  ILE A1331      69.456 -85.523   6.973  1.00 40.460          C  
ATOM  21625  CG1 ILE A1331      69.763 -86.791   7.808  1.00 40.460          C  
ATOM  21626  CG2 ILE A1331      70.736 -84.765   6.569  1.00 40.460          C  
ATOM  21627  CD1 ILE A1331      70.448 -87.903   7.057  1.00 40.460          C  
ATOM  21628  H   ILE A1331      66.610 -85.268   7.302  1.00 34.670          H  
ATOM  21629  HA  ILE A1331      69.055 -84.251   8.695  1.00 34.680          H  
ATOM  21630  HB  ILE A1331      68.930 -85.848   6.075  1.00 48.550          H  
ATOM  21631 1HG1 ILE A1331      70.381 -86.505   8.655  1.00 48.550          H  
ATOM  21632 2HG1 ILE A1331      68.820 -87.189   8.188  1.00 48.550          H  
ATOM  21633 1HG2 ILE A1331      71.388 -85.396   5.978  1.00 48.550          H  
ATOM  21634 2HG2 ILE A1331      70.469 -83.885   5.979  1.00 48.550          H  
ATOM  21635 3HG2 ILE A1331      71.261 -84.441   7.468  1.00 48.550          H  
ATOM  21636 1HD1 ILE A1331      70.601 -88.741   7.736  1.00 48.550          H  
ATOM  21637 2HD1 ILE A1331      69.819 -88.218   6.226  1.00 48.550          H  
ATOM  21638 3HD1 ILE A1331      71.410 -87.571   6.678  1.00 48.550          H  
ATOM  21639  N   ALA A1332      67.163 -83.806   6.138  1.00 29.030          N  
ATOM  21640  CA  ALA A1332      66.405 -83.071   5.164  1.00 29.090          C  
ATOM  21641  C   ALA A1332      65.221 -83.990   4.977  1.00 28.880          C  
ATOM  21642  O   ALA A1332      65.321 -85.151   5.399  1.00 29.060          O  
ATOM  21643  CB  ALA A1332      67.171 -82.809   3.876  1.00 40.700          C  
ATOM  21644  H   ALA A1332      66.941 -84.794   6.198  1.00 34.840          H  
ATOM  21645  HA  ALA A1332      66.070 -82.133   5.591  1.00 34.910          H  
ATOM  21646 1HB  ALA A1332      66.524 -82.291   3.160  1.00 48.840          H  
ATOM  21647 2HB  ALA A1332      68.036 -82.184   4.098  1.00 48.840          H  
ATOM  21648 3HB  ALA A1332      67.502 -83.750   3.445  1.00 48.840          H  
ATOM  21649  N   SER A1333      64.129 -83.521   4.409  1.00 28.650          N  
ATOM  21650  CA  SER A1333      62.996 -84.389   4.163  1.00 28.470          C  
ATOM  21651  C   SER A1333      62.417 -84.198   2.774  1.00 28.250          C  
ATOM  21652  O   SER A1333      61.877 -83.140   2.402  1.00 28.050          O  
ATOM  21653  CB  SER A1333      61.923 -84.187   5.191  1.00 39.930          C  
ATOM  21654  OG  SER A1333      60.831 -85.016   4.905  1.00 39.930          O  
ATOM  21655  H   SER A1333      64.083 -82.554   4.139  1.00 34.380          H  
ATOM  21656  HA  SER A1333      63.334 -85.422   4.239  1.00 34.160          H  
ATOM  21657 1HB  SER A1333      62.318 -84.414   6.182  1.00 47.920          H  
ATOM  21658 2HB  SER A1333      61.601 -83.148   5.196  1.00 47.920          H  
ATOM  21659  HG  SER A1333      60.223 -84.908   5.628  1.00 47.920          H  
ATOM  21660  N   SER A1334      62.536 -85.290   2.024  1.00 28.380          N  
ATOM  21661  CA  SER A1334      62.122 -85.434   0.644  1.00 28.270          C  
ATOM  21662  C   SER A1334      62.562 -84.281  -0.233  1.00 28.320          C  
ATOM  21663  O   SER A1334      63.527 -83.565   0.073  1.00 27.950          O  
ATOM  21664  CB  SER A1334      60.613 -85.582   0.579  1.00 39.620          C  
ATOM  21665  OG  SER A1334      60.187 -85.912  -0.720  1.00 39.620          O  
ATOM  21666  H   SER A1334      62.974 -86.089   2.461  1.00 34.060          H  
ATOM  21667  HA  SER A1334      62.575 -86.346   0.249  1.00 33.920          H  
ATOM  21668 1HB  SER A1334      60.296 -86.356   1.278  1.00 47.550          H  
ATOM  21669 2HB  SER A1334      60.143 -84.647   0.896  1.00 47.550          H  
ATOM  21670  HG  SER A1334      59.231 -86.058  -0.652  1.00 47.550          H  
ATOM  21671  N   LEU A1335      61.817 -84.092  -1.309  1.00 28.840          N  
ATOM  21672  CA  LEU A1335      62.174 -83.119  -2.314  1.00 29.020          C  
ATOM  21673  C   LEU A1335      61.952 -81.690  -1.888  1.00 28.780          C  
ATOM  21674  O   LEU A1335      62.618 -80.790  -2.407  1.00 28.760          O  
ATOM  21675  CB  LEU A1335      61.378 -83.380  -3.599  1.00 40.560          C  
ATOM  21676  CG  LEU A1335      61.678 -84.711  -4.355  1.00 40.560          C  
ATOM  21677  CD1 LEU A1335      60.691 -84.847  -5.513  1.00 40.560          C  
ATOM  21678  CD2 LEU A1335      63.123 -84.724  -4.879  1.00 40.560          C  
ATOM  21679  H   LEU A1335      61.020 -84.703  -1.452  1.00 34.610          H  
ATOM  21680  HA  LEU A1335      63.236 -83.229  -2.515  1.00 34.820          H  
ATOM  21681 1HB  LEU A1335      60.320 -83.375  -3.346  1.00 48.670          H  
ATOM  21682 2HB  LEU A1335      61.566 -82.559  -4.287  1.00 48.670          H  
ATOM  21683  HG  LEU A1335      61.532 -85.554  -3.681  1.00 48.670          H  
ATOM  21684 1HD1 LEU A1335      60.878 -85.782  -6.042  1.00 48.670          H  
ATOM  21685 2HD1 LEU A1335      59.671 -84.850  -5.127  1.00 48.670          H  
ATOM  21686 3HD1 LEU A1335      60.816 -84.011  -6.201  1.00 48.670          H  
ATOM  21687 1HD2 LEU A1335      63.302 -85.658  -5.409  1.00 48.670          H  
ATOM  21688 2HD2 LEU A1335      63.272 -83.887  -5.561  1.00 48.670          H  
ATOM  21689 3HD2 LEU A1335      63.838 -84.650  -4.060  1.00 48.670          H  
ATOM  21690  N   GLU A1336      61.012 -81.430  -0.977  1.00 28.610          N  
ATOM  21691  CA  GLU A1336      60.801 -80.035  -0.667  1.00 28.400          C  
ATOM  21692  C   GLU A1336      61.991 -79.504   0.116  1.00 27.750          C  
ATOM  21693  O   GLU A1336      62.479 -78.418  -0.192  1.00 27.670          O  
ATOM  21694  CB  GLU A1336      59.499 -79.813   0.096  1.00 39.840          C  
ATOM  21695  CG  GLU A1336      59.130 -78.338   0.278  1.00 39.840          C  
ATOM  21696  CD  GLU A1336      58.827 -77.626  -1.018  1.00 39.840          C  
ATOM  21697  OE1 GLU A1336      58.583 -78.289  -1.998  1.00 39.840          O  
ATOM  21698  OE2 GLU A1336      58.821 -76.419  -1.023  1.00 39.840          O  
ATOM  21699  H   GLU A1336      60.461 -82.153  -0.535  1.00 34.330          H  
ATOM  21700  HA  GLU A1336      60.740 -79.478  -1.604  1.00 34.080          H  
ATOM  21701 1HB  GLU A1336      58.681 -80.309  -0.424  1.00 47.810          H  
ATOM  21702 2HB  GLU A1336      59.579 -80.263   1.090  1.00 47.810          H  
ATOM  21703 1HG  GLU A1336      58.260 -78.267   0.928  1.00 47.810          H  
ATOM  21704 2HG  GLU A1336      59.961 -77.828   0.753  1.00 47.810          H  
ATOM  21705  N   MET A1337      62.520 -80.245   1.106  1.00 27.330          N  
ATOM  21706  CA  MET A1337      63.678 -79.660   1.759  1.00 26.710          C  
ATOM  21707  C   MET A1337      64.870 -79.674   0.826  1.00 26.800          C  
ATOM  21708  O   MET A1337      65.646 -78.725   0.819  1.00 26.520          O  
ATOM  21709  CB  MET A1337      64.046 -80.290   3.080  1.00 37.640          C  
ATOM  21710  CG  MET A1337      63.055 -80.021   4.209  1.00 37.640          C  
ATOM  21711  SD  MET A1337      63.630 -80.654   5.816  1.00 37.640          S  
ATOM  21712  CE  MET A1337      62.241 -80.539   6.912  1.00 37.640          C  
ATOM  21713  H   MET A1337      62.142 -81.155   1.399  1.00 32.800          H  
ATOM  21714  HA  MET A1337      63.449 -78.621   1.973  1.00 32.050          H  
ATOM  21715 1HB  MET A1337      64.131 -81.336   2.908  1.00 45.170          H  
ATOM  21716 2HB  MET A1337      65.024 -79.923   3.390  1.00 45.170          H  
ATOM  21717 1HG  MET A1337      62.900 -78.954   4.288  1.00 45.170          H  
ATOM  21718 2HG  MET A1337      62.103 -80.499   3.961  1.00 45.170          H  
ATOM  21719 1HE  MET A1337      62.527 -80.933   7.881  1.00 45.170          H  
ATOM  21720 2HE  MET A1337      61.930 -79.504   7.019  1.00 45.170          H  
ATOM  21721 3HE  MET A1337      61.420 -81.129   6.517  1.00 45.170          H  
ATOM  21722  N   GLU A1338      65.029 -80.702  -0.026  1.00 27.230          N  
ATOM  21723  CA  GLU A1338      66.202 -80.655  -0.892  1.00 27.360          C  
ATOM  21724  C   GLU A1338      66.178 -79.396  -1.763  1.00 27.670          C  
ATOM  21725  O   GLU A1338      67.221 -78.766  -1.952  1.00 27.530          O  
ATOM  21726  CB  GLU A1338      66.305 -81.901  -1.775  1.00 38.250          C  
ATOM  21727  CG  GLU A1338      66.681 -83.184  -1.034  1.00 38.250          C  
ATOM  21728  CD  GLU A1338      66.708 -84.394  -1.936  1.00 38.250          C  
ATOM  21729  OE1 GLU A1338      66.421 -84.250  -3.102  1.00 38.250          O  
ATOM  21730  OE2 GLU A1338      67.014 -85.461  -1.457  1.00 38.250          O  
ATOM  21731  H   GLU A1338      64.405 -81.519  -0.040  1.00 32.680          H  
ATOM  21732  HA  GLU A1338      67.090 -80.616  -0.264  1.00 32.830          H  
ATOM  21733 1HB  GLU A1338      65.348 -82.068  -2.264  1.00 45.900          H  
ATOM  21734 2HB  GLU A1338      67.045 -81.733  -2.556  1.00 45.900          H  
ATOM  21735 1HG  GLU A1338      67.669 -83.052  -0.600  1.00 45.900          H  
ATOM  21736 2HG  GLU A1338      65.983 -83.348  -0.221  1.00 45.900          H  
ATOM  21737  N   SER A1339      64.995 -79.006  -2.266  1.00 28.090          N  
ATOM  21738  CA  SER A1339      64.849 -77.790  -3.065  1.00 28.430          C  
ATOM  21739  C   SER A1339      65.196 -76.537  -2.257  1.00 27.940          C  
ATOM  21740  O   SER A1339      65.954 -75.669  -2.714  1.00 28.000          O  
ATOM  21741  CB  SER A1339      63.427 -77.680  -3.577  1.00 39.670          C  
ATOM  21742  OG  SER A1339      63.247 -76.519  -4.344  1.00 39.670          O  
ATOM  21743  H   SER A1339      64.172 -79.604  -2.132  1.00 33.710          H  
ATOM  21744  HA  SER A1339      65.528 -77.853  -3.916  1.00 34.120          H  
ATOM  21745 1HB  SER A1339      63.189 -78.558  -4.175  1.00 47.600          H  
ATOM  21746 2HB  SER A1339      62.735 -77.672  -2.730  1.00 47.600          H  
ATOM  21747  HG  SER A1339      62.319 -76.520  -4.596  1.00 47.600          H  
ATOM  21748  N   VAL A1340      64.657 -76.453  -1.032  1.00 27.460          N  
ATOM  21749  CA  VAL A1340      64.868 -75.301  -0.163  1.00 26.980          C  
ATOM  21750  C   VAL A1340      66.353 -75.147   0.180  1.00 26.600          C  
ATOM  21751  O   VAL A1340      66.916 -74.041   0.114  1.00 26.500          O  
ATOM  21752  CB  VAL A1340      63.990 -75.468   1.129  1.00 37.960          C  
ATOM  21753  CG1 VAL A1340      64.296 -74.415   2.211  1.00 37.960          C  
ATOM  21754  CG2 VAL A1340      62.498 -75.371   0.758  1.00 37.960          C  
ATOM  21755  H   VAL A1340      64.036 -77.211  -0.722  1.00 32.950          H  
ATOM  21756  HA  VAL A1340      64.549 -74.422  -0.707  1.00 32.380          H  
ATOM  21757  HB  VAL A1340      64.197 -76.447   1.552  1.00 45.560          H  
ATOM  21758 1HG1 VAL A1340      63.666 -74.605   3.079  1.00 45.560          H  
ATOM  21759 2HG1 VAL A1340      65.312 -74.500   2.499  1.00 45.560          H  
ATOM  21760 3HG1 VAL A1340      64.107 -73.413   1.851  1.00 45.560          H  
ATOM  21761 1HG2 VAL A1340      61.893 -75.529   1.645  1.00 45.560          H  
ATOM  21762 2HG2 VAL A1340      62.280 -74.406   0.351  1.00 45.560          H  
ATOM  21763 3HG2 VAL A1340      62.238 -76.109   0.023  1.00 45.560          H  
ATOM  21764  N   HIS A1341      66.994 -76.259   0.534  1.00 26.410          N  
ATOM  21765  CA  HIS A1341      68.393 -76.242   0.899  1.00 26.040          C  
ATOM  21766  C   HIS A1341      69.266 -75.951  -0.318  1.00 26.460          C  
ATOM  21767  O   HIS A1341      70.131 -75.077  -0.277  1.00 26.270          O  
ATOM  21768  CB  HIS A1341      68.782 -77.584   1.517  1.00 36.600          C  
ATOM  21769  CG  HIS A1341      68.111 -77.852   2.843  1.00 36.600          C  
ATOM  21770  ND1 HIS A1341      68.220 -79.059   3.502  1.00 36.600          N  
ATOM  21771  CD2 HIS A1341      67.302 -77.076   3.612  1.00 36.600          C  
ATOM  21772  CE1 HIS A1341      67.520 -79.010   4.625  1.00 36.600          C  
ATOM  21773  NE2 HIS A1341      66.952 -77.820   4.710  1.00 36.600          N  
ATOM  21774  H   HIS A1341      66.481 -77.140   0.574  1.00 31.690          H  
ATOM  21775  HA  HIS A1341      68.569 -75.477   1.640  1.00 31.250          H  
ATOM  21776 1HB  HIS A1341      68.505 -78.389   0.829  1.00 43.920          H  
ATOM  21777 2HB  HIS A1341      69.859 -77.624   1.656  1.00 43.920          H  
ATOM  21778  HD1 HIS A1341      68.838 -79.807   3.265  1.00 43.920          H  
ATOM  21779  HD2 HIS A1341      66.922 -76.065   3.504  1.00 43.920          H  
ATOM  21780  HE1 HIS A1341      67.482 -79.870   5.296  1.00 43.920          H  
ATOM  21781  N   ASP A1342      68.992 -76.585  -1.455  1.00 27.050          N  
ATOM  21782  CA  ASP A1342      69.827 -76.356  -2.625  1.00 27.470          C  
ATOM  21783  C   ASP A1342      69.850 -74.890  -3.031  1.00 27.580          C  
ATOM  21784  O   ASP A1342      70.921 -74.352  -3.332  1.00 27.610          O  
ATOM  21785  CB  ASP A1342      69.353 -77.238  -3.788  1.00 38.290          C  
ATOM  21786  CG  ASP A1342      70.220 -77.150  -5.050  1.00 38.290          C  
ATOM  21787  OD1 ASP A1342      71.418 -77.371  -4.982  1.00 38.290          O  
ATOM  21788  OD2 ASP A1342      69.693 -76.881  -6.121  1.00 38.290          O  
ATOM  21789  H   ASP A1342      68.261 -77.295  -1.503  1.00 32.460          H  
ATOM  21790  HA  ASP A1342      70.844 -76.654  -2.376  1.00 32.960          H  
ATOM  21791 1HB  ASP A1342      69.323 -78.276  -3.458  1.00 45.950          H  
ATOM  21792 2HB  ASP A1342      68.324 -76.959  -4.045  1.00 45.950          H  
ATOM  21793  N   ILE A1343      68.706 -74.208  -2.976  1.00 27.620          N  
ATOM  21794  CA  ILE A1343      68.705 -72.810  -3.362  1.00 27.720          C  
ATOM  21795  C   ILE A1343      69.546 -71.956  -2.410  1.00 27.170          C  
ATOM  21796  O   ILE A1343      70.317 -71.126  -2.892  1.00 27.280          O  
ATOM  21797  CB  ILE A1343      67.283 -72.256  -3.482  1.00 38.770          C  
ATOM  21798  CG1 ILE A1343      66.576 -72.954  -4.668  1.00 38.770          C  
ATOM  21799  CG2 ILE A1343      67.356 -70.685  -3.716  1.00 38.770          C  
ATOM  21800  CD1 ILE A1343      65.079 -72.754  -4.711  1.00 38.770          C  
ATOM  21801  H   ILE A1343      67.831 -74.686  -2.731  1.00 33.140          H  
ATOM  21802  HA  ILE A1343      69.156 -72.742  -4.351  1.00 33.260          H  
ATOM  21803  HB  ILE A1343      66.727 -72.503  -2.585  1.00 46.520          H  
ATOM  21804 1HG1 ILE A1343      67.000 -72.579  -5.596  1.00 46.520          H  
ATOM  21805 2HG1 ILE A1343      66.769 -74.026  -4.610  1.00 46.520          H  
ATOM  21806 1HG2 ILE A1343      66.368 -70.262  -3.827  1.00 46.520          H  
ATOM  21807 2HG2 ILE A1343      67.845 -70.193  -2.875  1.00 46.520          H  
ATOM  21808 3HG2 ILE A1343      67.924 -70.485  -4.625  1.00 46.520          H  
ATOM  21809 1HD1 ILE A1343      64.670 -73.285  -5.569  1.00 46.520          H  
ATOM  21810 2HD1 ILE A1343      64.640 -73.158  -3.794  1.00 46.520          H  
ATOM  21811 3HD1 ILE A1343      64.846 -71.712  -4.794  1.00 46.520          H  
ATOM  21812  N   MET A1344      69.393 -72.124  -1.081  1.00 26.600          N  
ATOM  21813  CA  MET A1344      70.192 -71.311  -0.145  1.00 26.070          C  
ATOM  21814  C   MET A1344      71.691 -71.644  -0.194  1.00 26.020          C  
ATOM  21815  O   MET A1344      72.521 -70.838   0.218  1.00 25.850          O  
ATOM  21816  CB  MET A1344      69.673 -71.413   1.287  1.00 36.710          C  
ATOM  21817  CG  MET A1344      69.883 -72.730   1.937  1.00 36.710          C  
ATOM  21818  SD  MET A1344      69.293 -72.825   3.614  1.00 36.710          S  
ATOM  21819  CE  MET A1344      67.542 -72.945   3.341  1.00 36.710          C  
ATOM  21820  H   MET A1344      68.708 -72.808  -0.730  1.00 31.920          H  
ATOM  21821  HA  MET A1344      70.096 -70.271  -0.450  1.00 31.280          H  
ATOM  21822 1HB  MET A1344      70.157 -70.668   1.898  1.00 44.050          H  
ATOM  21823 2HB  MET A1344      68.614 -71.199   1.283  1.00 44.050          H  
ATOM  21824 1HG  MET A1344      69.355 -73.444   1.355  1.00 44.050          H  
ATOM  21825 2HG  MET A1344      70.933 -72.999   1.934  1.00 44.050          H  
ATOM  21826 1HE  MET A1344      67.025 -73.069   4.289  1.00 44.050          H  
ATOM  21827 2HE  MET A1344      67.166 -72.056   2.836  1.00 44.050          H  
ATOM  21828 3HE  MET A1344      67.359 -73.800   2.728  1.00 44.050          H  
ATOM  21829  N   ILE A1345      72.046 -72.860  -0.625  1.00 26.210          N  
ATOM  21830  CA  ILE A1345      73.446 -73.244  -0.779  1.00 26.230          C  
ATOM  21831  C   ILE A1345      74.027 -72.559  -2.016  1.00 26.740          C  
ATOM  21832  O   ILE A1345      75.134 -72.012  -1.968  1.00 26.660          O  
ATOM  21833  CB  ILE A1345      73.591 -74.775  -0.872  1.00 36.710          C  
ATOM  21834  CG1 ILE A1345      73.189 -75.408   0.497  1.00 36.710          C  
ATOM  21835  CG2 ILE A1345      75.043 -75.153  -1.267  1.00 36.710          C  
ATOM  21836  CD1 ILE A1345      72.951 -76.904   0.458  1.00 36.710          C  
ATOM  21837  H   ILE A1345      71.319 -73.558  -0.824  1.00 31.450          H  
ATOM  21838  HA  ILE A1345      73.995 -72.897   0.093  1.00 31.480          H  
ATOM  21839  HB  ILE A1345      72.899 -75.158  -1.622  1.00 44.060          H  
ATOM  21840 1HG1 ILE A1345      73.980 -75.205   1.215  1.00 44.060          H  
ATOM  21841 2HG1 ILE A1345      72.285 -74.925   0.851  1.00 44.060          H  
ATOM  21842 1HG2 ILE A1345      75.140 -76.229  -1.338  1.00 44.060          H  
ATOM  21843 2HG2 ILE A1345      75.298 -74.719  -2.231  1.00 44.060          H  
ATOM  21844 3HG2 ILE A1345      75.733 -74.776  -0.510  1.00 44.060          H  
ATOM  21845 1HD1 ILE A1345      72.675 -77.248   1.454  1.00 44.060          H  
ATOM  21846 2HD1 ILE A1345      72.141 -77.122  -0.237  1.00 44.060          H  
ATOM  21847 3HD1 ILE A1345      73.847 -77.424   0.141  1.00 44.060          H  
ATOM  21848  N   LYS A1346      73.306 -72.653  -3.145  1.00 27.290          N  
ATOM  21849  CA  LYS A1346      73.710 -72.012  -4.395  1.00 27.810          C  
ATOM  21850  C   LYS A1346      73.748 -70.493  -4.290  1.00 27.750          C  
ATOM  21851  O   LYS A1346      74.602 -69.848  -4.912  1.00 28.040          O  
ATOM  21852  CB  LYS A1346      72.805 -72.424  -5.558  1.00 38.730          C  
ATOM  21853  CG  LYS A1346      73.006 -73.862  -6.081  1.00 38.730          C  
ATOM  21854  CD  LYS A1346      72.157 -74.100  -7.333  1.00 38.730          C  
ATOM  21855  CE  LYS A1346      72.522 -75.405  -8.098  1.00 38.730          C  
ATOM  21856  NZ  LYS A1346      71.991 -76.653  -7.456  1.00 38.730          N  
ATOM  21857  H   LYS A1346      72.426 -73.171  -3.114  1.00 32.750          H  
ATOM  21858  HA  LYS A1346      74.721 -72.347  -4.628  1.00 33.370          H  
ATOM  21859 1HB  LYS A1346      71.762 -72.336  -5.241  1.00 46.470          H  
ATOM  21860 2HB  LYS A1346      72.952 -71.732  -6.387  1.00 46.470          H  
ATOM  21861 1HG  LYS A1346      74.060 -74.020  -6.314  1.00 46.470          H  
ATOM  21862 2HG  LYS A1346      72.711 -74.571  -5.304  1.00 46.470          H  
ATOM  21863 1HD  LYS A1346      71.107 -74.174  -7.023  1.00 46.470          H  
ATOM  21864 2HD  LYS A1346      72.255 -73.255  -8.011  1.00 46.470          H  
ATOM  21865 1HE  LYS A1346      72.115 -75.335  -9.105  1.00 46.470          H  
ATOM  21866 2HE  LYS A1346      73.607 -75.481  -8.160  1.00 46.470          H  
ATOM  21867 1HZ  LYS A1346      72.248 -77.452  -7.997  1.00 46.470          H  
ATOM  21868 2HZ  LYS A1346      72.315 -76.802  -6.496  1.00 46.470          H  
ATOM  21869 3HZ  LYS A1346      70.971 -76.624  -7.378  1.00 46.470          H  
ATOM  21870  N   ASN A1347      72.844 -69.917  -3.503  1.00 27.370          N  
ATOM  21871  CA  ASN A1347      72.756 -68.468  -3.320  1.00 27.280          C  
ATOM  21872  C   ASN A1347      72.769 -68.132  -1.823  1.00 26.630          C  
ATOM  21873  O   ASN A1347      71.704 -67.821  -1.261  1.00 26.390          O  
ATOM  21874  CB  ASN A1347      71.478 -67.971  -3.945  1.00 38.230          C  
ATOM  21875  CG  ASN A1347      71.409 -68.239  -5.419  1.00 38.230          C  
ATOM  21876  OD1 ASN A1347      72.022 -67.532  -6.235  1.00 38.230          O  
ATOM  21877  ND2 ASN A1347      70.687 -69.266  -5.779  1.00 38.230          N  
ATOM  21878  H   ASN A1347      72.134 -70.497  -3.053  1.00 32.840          H  
ATOM  21879  HA  ASN A1347      73.600 -67.994  -3.815  1.00 32.740          H  
ATOM  21880 1HB  ASN A1347      70.616 -68.440  -3.466  1.00 45.870          H  
ATOM  21881 2HB  ASN A1347      71.395 -66.890  -3.787  1.00 45.870          H  
ATOM  21882 1HD2 ASN A1347      70.605 -69.508  -6.749  1.00 45.870          H  
ATOM  21883 2HD2 ASN A1347      70.220 -69.823  -5.079  1.00 45.870          H  
ATOM  21884  N   PRO A1348      73.984 -68.118  -1.176  1.00 26.360          N  
ATOM  21885  CA  PRO A1348      74.247 -67.963   0.249  1.00 25.750          C  
ATOM  21886  C   PRO A1348      73.558 -66.768   0.884  1.00 25.540          C  
ATOM  21887  O   PRO A1348      73.153 -66.845   2.055  1.00 25.060          O  
ATOM  21888  CB  PRO A1348      75.763 -67.767   0.281  1.00 38.620          C  
ATOM  21889  CG  PRO A1348      76.267 -68.505  -0.911  1.00 38.620          C  
ATOM  21890  CD  PRO A1348      75.229 -68.282  -1.963  1.00 38.620          C  
ATOM  21891  HA  PRO A1348      73.968 -68.891   0.777  1.00 30.900          H  
ATOM  21892 1HB  PRO A1348      76.007 -66.680   0.230  1.00 46.350          H  
ATOM  21893 2HB  PRO A1348      76.173 -68.133   1.230  1.00 46.350          H  
ATOM  21894 1HG  PRO A1348      77.266 -68.178  -1.203  1.00 46.350          H  
ATOM  21895 2HG  PRO A1348      76.342 -69.588  -0.663  1.00 46.350          H  
ATOM  21896 1HD  PRO A1348      75.457 -67.349  -2.538  1.00 46.350          H  
ATOM  21897 2HD  PRO A1348      75.238 -69.147  -2.583  1.00 46.350          H  
ATOM  21898  N   GLU A1349      73.387 -65.686   0.136  1.00 25.930          N  
ATOM  21899  CA  GLU A1349      72.730 -64.499   0.659  1.00 25.800          C  
ATOM  21900  C   GLU A1349      71.397 -64.814   1.323  1.00 25.500          C  
ATOM  21901  O   GLU A1349      71.023 -64.168   2.306  1.00 25.160          O  
ATOM  21902  CB  GLU A1349      72.534 -63.479  -0.481  1.00 36.170          C  
ATOM  21903  CG  GLU A1349      73.839 -62.875  -1.047  1.00 36.170          C  
ATOM  21904  CD  GLU A1349      74.518 -63.724  -2.115  1.00 36.170          C  
ATOM  21905  OE1 GLU A1349      74.176 -64.880  -2.246  1.00 36.170          O  
ATOM  21906  OE2 GLU A1349      75.379 -63.216  -2.787  1.00 36.170          O  
ATOM  21907  H   GLU A1349      73.730 -65.646  -0.827  1.00 31.120          H  
ATOM  21908  HA  GLU A1349      73.395 -64.048   1.396  1.00 30.960          H  
ATOM  21909 1HB  GLU A1349      72.011 -63.967  -1.301  1.00 43.410          H  
ATOM  21910 2HB  GLU A1349      71.906 -62.662  -0.130  1.00 43.410          H  
ATOM  21911 1HG  GLU A1349      73.611 -61.897  -1.475  1.00 43.410          H  
ATOM  21912 2HG  GLU A1349      74.534 -62.721  -0.225  1.00 43.410          H  
ATOM  21913  N   THR A1350      70.729 -65.890   0.895  1.00 25.630          N  
ATOM  21914  CA  THR A1350      69.420 -66.309   1.414  1.00 25.410          C  
ATOM  21915  C   THR A1350      69.435 -66.363   2.946  1.00 24.810          C  
ATOM  21916  O   THR A1350      68.452 -66.019   3.614  1.00 24.560          O  
ATOM  21917  CB  THR A1350      69.032 -67.700   0.845  1.00 35.660          C  
ATOM  21918  OG1 THR A1350      69.037 -67.669  -0.594  1.00 35.660          O  
ATOM  21919  CG2 THR A1350      67.625 -68.116   1.328  1.00 35.660          C  
ATOM  21920  H   THR A1350      71.125 -66.437   0.126  1.00 30.760          H  
ATOM  21921  HA  THR A1350      68.678 -65.581   1.100  1.00 30.490          H  
ATOM  21922  HB  THR A1350      69.771 -68.429   1.178  1.00 42.790          H  
ATOM  21923  HG1 THR A1350      69.958 -67.786  -0.930  1.00 42.790          H  
ATOM  21924 1HG2 THR A1350      67.375 -69.094   0.922  1.00 42.790          H  
ATOM  21925 2HG2 THR A1350      67.607 -68.170   2.410  1.00 42.790          H  
ATOM  21926 3HG2 THR A1350      66.889 -67.386   0.989  1.00 42.790          H  
ATOM  21927  N   ILE A1351      70.533 -66.870   3.477  1.00 24.600          N  
ATOM  21928  CA  ILE A1351      70.802 -67.060   4.889  1.00 24.060          C  
ATOM  21929  C   ILE A1351      70.988 -65.770   5.706  1.00 23.710          C  
ATOM  21930  O   ILE A1351      70.628 -65.739   6.883  1.00 23.280          O  
ATOM  21931  CB  ILE A1351      71.997 -68.021   5.023  1.00 33.900          C  
ATOM  21932  CG1 ILE A1351      71.501 -69.421   4.517  1.00 33.900          C  
ATOM  21933  CG2 ILE A1351      72.560 -68.047   6.447  1.00 33.900          C  
ATOM  21934  CD1 ILE A1351      72.565 -70.449   4.279  1.00 33.900          C  
ATOM  21935  H   ILE A1351      71.304 -67.105   2.846  1.00 29.520          H  
ATOM  21936  HA  ILE A1351      69.941 -67.579   5.312  1.00 28.870          H  
ATOM  21937  HB  ILE A1351      72.787 -67.700   4.347  1.00 40.680          H  
ATOM  21938 1HG1 ILE A1351      70.799 -69.820   5.248  1.00 40.680          H  
ATOM  21939 2HG1 ILE A1351      70.970 -69.275   3.588  1.00 40.680          H  
ATOM  21940 1HG2 ILE A1351      73.396 -68.731   6.504  1.00 40.680          H  
ATOM  21941 2HG2 ILE A1351      72.900 -67.066   6.732  1.00 40.680          H  
ATOM  21942 3HG2 ILE A1351      71.806 -68.353   7.120  1.00 40.680          H  
ATOM  21943 1HD1 ILE A1351      72.101 -71.366   3.923  1.00 40.680          H  
ATOM  21944 2HD1 ILE A1351      73.260 -70.079   3.519  1.00 40.680          H  
ATOM  21945 3HD1 ILE A1351      73.102 -70.653   5.195  1.00 40.680          H  
ATOM  21946  N   LEU A1352      71.690 -64.773   5.152  1.00 23.930          N  
ATOM  21947  CA  LEU A1352      72.018 -63.560   5.911  1.00 23.680          C  
ATOM  21948  C   LEU A1352      71.296 -62.259   5.507  1.00 23.880          C  
ATOM  21949  O   LEU A1352      71.056 -61.398   6.356  1.00 23.600          O  
ATOM  21950  CB  LEU A1352      73.524 -63.306   5.796  1.00 33.250          C  
ATOM  21951  CG  LEU A1352      74.464 -64.422   6.329  1.00 33.250          C  
ATOM  21952  CD1 LEU A1352      75.891 -64.027   6.037  1.00 33.250          C  
ATOM  21953  CD2 LEU A1352      74.265 -64.631   7.839  1.00 33.250          C  
ATOM  21954  H   LEU A1352      71.911 -64.825   4.161  1.00 28.720          H  
ATOM  21955  HA  LEU A1352      71.757 -63.741   6.948  1.00 28.420          H  
ATOM  21956 1HB  LEU A1352      73.760 -63.153   4.744  1.00 39.900          H  
ATOM  21957 2HB  LEU A1352      73.756 -62.387   6.333  1.00 39.900          H  
ATOM  21958  HG  LEU A1352      74.258 -65.351   5.803  1.00 39.900          H  
ATOM  21959 1HD1 LEU A1352      76.563 -64.809   6.389  1.00 39.900          H  
ATOM  21960 2HD1 LEU A1352      76.021 -63.896   4.962  1.00 39.900          H  
ATOM  21961 3HD1 LEU A1352      76.123 -63.093   6.548  1.00 39.900          H  
ATOM  21962 1HD2 LEU A1352      74.942 -65.411   8.185  1.00 39.900          H  
ATOM  21963 2HD2 LEU A1352      74.483 -63.703   8.368  1.00 39.900          H  
ATOM  21964 3HD2 LEU A1352      73.245 -64.935   8.054  1.00 39.900          H  
ATOM  21965  N   ILE A1353      71.013 -62.084   4.225  1.00 24.390          N  
ATOM  21966  CA  ILE A1353      70.446 -60.836   3.716  1.00 24.660          C  
ATOM  21967  C   ILE A1353      69.022 -61.057   3.257  1.00 24.780          C  
ATOM  21968  O   ILE A1353      68.798 -61.857   2.359  1.00 25.000          O  
ATOM  21969  CB  ILE A1353      71.285 -60.332   2.526  1.00 34.420          C  
ATOM  21970  CG1 ILE A1353      72.745 -60.076   2.999  1.00 34.420          C  
ATOM  21971  CG2 ILE A1353      70.643 -59.070   1.911  1.00 34.420          C  
ATOM  21972  CD1 ILE A1353      73.742 -59.839   1.881  1.00 34.420          C  
ATOM  21973  H   ILE A1353      71.189 -62.833   3.557  1.00 29.270          H  
ATOM  21974  HA  ILE A1353      70.446 -60.093   4.511  1.00 29.590          H  
ATOM  21975  HB  ILE A1353      71.326 -61.117   1.770  1.00 41.300          H  
ATOM  21976 1HG1 ILE A1353      72.750 -59.214   3.662  1.00 41.300          H  
ATOM  21977 2HG1 ILE A1353      73.087 -60.940   3.559  1.00 41.300          H  
ATOM  21978 1HG2 ILE A1353      71.222 -58.730   1.063  1.00 41.300          H  
ATOM  21979 2HG2 ILE A1353      69.632 -59.293   1.566  1.00 41.300          H  
ATOM  21980 3HG2 ILE A1353      70.600 -58.281   2.660  1.00 41.300          H  
ATOM  21981 1HD1 ILE A1353      74.730 -59.682   2.312  1.00 41.300          H  
ATOM  21982 2HD1 ILE A1353      73.767 -60.711   1.226  1.00 41.300          H  
ATOM  21983 3HD1 ILE A1353      73.467 -58.965   1.304  1.00 41.300          H  
ATOM  21984  N   ALA A1354      68.054 -60.323   3.816  1.00 24.680          N  
ATOM  21985  CA  ALA A1354      66.680 -60.569   3.381  1.00 24.820          C  
ATOM  21986  C   ALA A1354      66.644 -60.499   1.850  1.00 25.300          C  
ATOM  21987  O   ALA A1354      67.009 -59.463   1.293  1.00 25.490          O  
ATOM  21988  CB  ALA A1354      65.729 -59.546   3.954  1.00 34.690          C  
ATOM  21989  H   ALA A1354      68.276 -59.658   4.542  1.00 29.620          H  
ATOM  21990  HA  ALA A1354      66.375 -61.535   3.755  1.00 29.780          H  
ATOM  21991 1HB  ALA A1354      64.716 -59.760   3.609  1.00 41.630          H  
ATOM  21992 2HB  ALA A1354      65.760 -59.582   5.036  1.00 41.630          H  
ATOM  21993 3HB  ALA A1354      66.014 -58.552   3.606  1.00 41.630          H  
ATOM  21994  N   PRO A1355      66.210 -61.565   1.158  1.00 25.590          N  
ATOM  21995  CA  PRO A1355      66.117 -61.639  -0.286  1.00 26.090          C  
ATOM  21996  C   PRO A1355      65.140 -60.659  -0.891  1.00 26.460          C  
ATOM  21997  O   PRO A1355      64.128 -60.323  -0.278  1.00 26.350          O  
ATOM  21998  CB  PRO A1355      65.629 -63.054  -0.505  1.00 39.130          C  
ATOM  21999  CG  PRO A1355      66.066 -63.800   0.708  1.00 39.130          C  
ATOM  22000  CD  PRO A1355      65.952 -62.852   1.832  1.00 39.130          C  
ATOM  22001  HA  PRO A1355      67.109 -61.498  -0.710  1.00 31.310          H  
ATOM  22002 1HB  PRO A1355      64.541 -63.054  -0.663  1.00 46.960          H  
ATOM  22003 2HB  PRO A1355      66.099 -63.430  -1.422  1.00 46.960          H  
ATOM  22004 1HG  PRO A1355      65.497 -64.699   0.859  1.00 46.960          H  
ATOM  22005 2HG  PRO A1355      67.100 -64.109   0.573  1.00 46.960          H  
ATOM  22006 1HD  PRO A1355      64.964 -62.864   2.299  1.00 46.960          H  
ATOM  22007 2HD  PRO A1355      66.755 -63.152   2.520  1.00 46.960          H  
ATOM  22008  N   LEU A1356      65.449 -60.214  -2.103  1.00 26.970          N  
ATOM  22009  CA  LEU A1356      64.593 -59.317  -2.864  1.00 27.410          C  
ATOM  22010  C   LEU A1356      63.317 -60.010  -3.390  1.00 27.840          C  
ATOM  22011  O   LEU A1356      62.269 -59.381  -3.525  1.00 28.120          O  
ATOM  22012  CB  LEU A1356      65.448 -58.680  -3.986  1.00 38.200          C  
ATOM  22013  CG  LEU A1356      65.866 -59.559  -5.213  1.00 38.200          C  
ATOM  22014  CD1 LEU A1356      64.816 -59.458  -6.341  1.00 38.200          C  
ATOM  22015  CD2 LEU A1356      67.229 -59.101  -5.706  1.00 38.200          C  
ATOM  22016  H   LEU A1356      66.323 -60.516  -2.512  1.00 32.360          H  
ATOM  22017  HA  LEU A1356      64.282 -58.515  -2.197  1.00 32.890          H  
ATOM  22018 1HB  LEU A1356      64.929 -57.829  -4.355  1.00 45.840          H  
ATOM  22019 2HB  LEU A1356      66.361 -58.320  -3.526  1.00 45.840          H  
ATOM  22020  HG  LEU A1356      65.928 -60.601  -4.908  1.00 45.840          H  
ATOM  22021 1HD1 LEU A1356      65.126 -60.085  -7.176  1.00 45.840          H  
ATOM  22022 2HD1 LEU A1356      63.845 -59.783  -6.013  1.00 45.840          H  
ATOM  22023 3HD1 LEU A1356      64.744 -58.430  -6.674  1.00 45.840          H  
ATOM  22024 1HD2 LEU A1356      67.534 -59.720  -6.552  1.00 45.840          H  
ATOM  22025 2HD2 LEU A1356      67.171 -58.060  -6.020  1.00 45.840          H  
ATOM  22026 3HD2 LEU A1356      67.966 -59.199  -4.908  1.00 45.840          H  
ATOM  22027  N   ASN A1357      63.412 -61.316  -3.703  1.00 27.920          N  
ATOM  22028  CA  ASN A1357      62.300 -62.079  -4.265  1.00 28.370          C  
ATOM  22029  C   ASN A1357      61.417 -62.652  -3.168  1.00 28.020          C  
ATOM  22030  O   ASN A1357      61.898 -62.924  -2.068  1.00 27.630          O  
ATOM  22031  CB  ASN A1357      62.825 -63.232  -5.106  1.00 39.540          C  
ATOM  22032  CG  ASN A1357      63.548 -62.810  -6.319  1.00 39.540          C  
ATOM  22033  OD1 ASN A1357      63.071 -61.990  -7.116  1.00 39.540          O  
ATOM  22034  ND2 ASN A1357      64.722 -63.360  -6.494  1.00 39.540          N  
ATOM  22035  H   ASN A1357      64.303 -61.774  -3.583  1.00 33.500          H  
ATOM  22036  HA  ASN A1357      61.687 -61.420  -4.880  1.00 34.040          H  
ATOM  22037 1HB  ASN A1357      63.496 -63.826  -4.512  1.00 47.450          H  
ATOM  22038 2HB  ASN A1357      61.993 -63.876  -5.395  1.00 47.450          H  
ATOM  22039 1HD2 ASN A1357      65.273 -63.124  -7.293  1.00 47.450          H  
ATOM  22040 2HD2 ASN A1357      65.087 -64.042  -5.811  1.00 47.450          H  
ATOM  22041  N   ASP A1358      60.148 -62.916  -3.482  1.00 28.210          N  
ATOM  22042  CA  ASP A1358      59.223 -63.497  -2.520  1.00 27.940          C  
ATOM  22043  C   ASP A1358      59.533 -64.965  -2.278  1.00 27.830          C  
ATOM  22044  O   ASP A1358      59.489 -65.441  -1.137  1.00 27.370          O  
ATOM  22045  CB  ASP A1358      57.808 -63.330  -3.056  1.00 39.220          C  
ATOM  22046  CG  ASP A1358      57.684 -63.922  -4.438  1.00 39.220          C  
ATOM  22047  OD1 ASP A1358      58.721 -64.016  -5.105  1.00 39.220          O  
ATOM  22048  OD2 ASP A1358      56.592 -64.285  -4.842  1.00 39.220          O  
ATOM  22049  H   ASP A1358      59.798 -62.726  -4.425  1.00 33.850          H  
ATOM  22050  HA  ASP A1358      59.321 -62.969  -1.575  1.00 33.530          H  
ATOM  22051 1HB  ASP A1358      57.094 -63.804  -2.383  1.00 47.070          H  
ATOM  22052 2HB  ASP A1358      57.568 -62.290  -3.112  1.00 47.070          H  
ATOM  22053  N   ARG A1359      59.854 -65.672  -3.352  1.00 28.270          N  
ATOM  22054  CA  ARG A1359      60.191 -67.086  -3.265  1.00 28.210          C  
ATOM  22055  C   ARG A1359      61.368 -67.236  -2.314  1.00 27.670          C  
ATOM  22056  O   ARG A1359      61.323 -68.022  -1.361  1.00 27.290          O  
ATOM  22057  CB  ARG A1359      60.593 -67.651  -4.632  1.00 39.520          C  
ATOM  22058  CG  ARG A1359      60.686 -69.219  -4.754  1.00 39.520          C  
ATOM  22059  CD  ARG A1359      62.005 -69.819  -4.317  1.00 39.520          C  
ATOM  22060  NE  ARG A1359      63.169 -69.218  -4.963  1.00 39.520          N  
ATOM  22061  CZ  ARG A1359      63.661 -69.504  -6.181  1.00 39.520          C  
ATOM  22062  NH1 ARG A1359      63.099 -70.409  -6.967  1.00 39.520          N  
ATOM  22063  NH2 ARG A1359      64.737 -68.846  -6.563  1.00 39.520          N  
ATOM  22064  H   ARG A1359      59.798 -65.174  -4.246  1.00 33.920          H  
ATOM  22065  HA  ARG A1359      59.341 -67.638  -2.871  1.00 33.850          H  
ATOM  22066 1HB  ARG A1359      59.871 -67.311  -5.372  1.00 47.420          H  
ATOM  22067 2HB  ARG A1359      61.559 -67.241  -4.923  1.00 47.420          H  
ATOM  22068 1HG  ARG A1359      59.904 -69.667  -4.139  1.00 47.420          H  
ATOM  22069 2HG  ARG A1359      60.520 -69.498  -5.793  1.00 47.420          H  
ATOM  22070 1HD  ARG A1359      62.118 -69.704  -3.254  1.00 47.420          H  
ATOM  22071 2HD  ARG A1359      62.006 -70.881  -4.543  1.00 47.420          H  
ATOM  22072  HE  ARG A1359      63.697 -68.501  -4.433  1.00 47.420          H  
ATOM  22073 1HH1 ARG A1359      62.277 -70.906  -6.662  1.00 47.420          H  
ATOM  22074 2HH1 ARG A1359      63.493 -70.603  -7.876  1.00 47.420          H  
ATOM  22075 1HH2 ARG A1359      65.130 -68.147  -5.900  1.00 47.420          H  
ATOM  22076 2HH2 ARG A1359      65.160 -69.011  -7.459  1.00 47.420          H  
ATOM  22077  N   ASP A1360      62.419 -66.461  -2.582  1.00 27.660          N  
ATOM  22078  CA  ASP A1360      63.640 -66.530  -1.812  1.00 27.190          C  
ATOM  22079  C   ASP A1360      63.417 -66.068  -0.381  1.00 26.510          C  
ATOM  22080  O   ASP A1360      64.030 -66.603   0.549  1.00 26.050          O  
ATOM  22081  CB  ASP A1360      64.708 -65.659  -2.442  1.00 38.250          C  
ATOM  22082  CG  ASP A1360      65.231 -66.125  -3.796  1.00 38.250          C  
ATOM  22083  OD1 ASP A1360      65.009 -67.248  -4.199  1.00 38.250          O  
ATOM  22084  OD2 ASP A1360      65.844 -65.306  -4.444  1.00 38.250          O  
ATOM  22085  H   ASP A1360      62.362 -65.833  -3.370  1.00 33.190          H  
ATOM  22086  HA  ASP A1360      63.984 -67.558  -1.796  1.00 32.630          H  
ATOM  22087 1HB  ASP A1360      64.327 -64.648  -2.528  1.00 45.900          H  
ATOM  22088 2HB  ASP A1360      65.557 -65.642  -1.767  1.00 45.900          H  
ATOM  22089  N   PHE A1361      62.566 -65.046  -0.190  1.00 26.440          N  
ATOM  22090  CA  PHE A1361      62.278 -64.522   1.132  1.00 25.830          C  
ATOM  22091  C   PHE A1361      61.731 -65.651   1.976  1.00 25.570          C  
ATOM  22092  O   PHE A1361      62.174 -65.852   3.108  1.00 25.040          O  
ATOM  22093  CB  PHE A1361      61.309 -63.348   1.068  1.00 36.410          C  
ATOM  22094  CG  PHE A1361      61.035 -62.682   2.374  1.00 36.410          C  
ATOM  22095  CD1 PHE A1361      61.972 -61.786   2.890  1.00 36.410          C  
ATOM  22096  CD2 PHE A1361      59.851 -62.890   3.076  1.00 36.410          C  
ATOM  22097  CE1 PHE A1361      61.735 -61.116   4.072  1.00 36.410          C  
ATOM  22098  CE2 PHE A1361      59.613 -62.208   4.259  1.00 36.410          C  
ATOM  22099  CZ  PHE A1361      60.555 -61.326   4.756  1.00 36.410          C  
ATOM  22100  H   PHE A1361      62.131 -64.579  -0.989  1.00 31.730          H  
ATOM  22101  HA  PHE A1361      63.200 -64.178   1.584  1.00 31.000          H  
ATOM  22102 1HB  PHE A1361      61.708 -62.593   0.387  1.00 43.690          H  
ATOM  22103 2HB  PHE A1361      60.361 -63.682   0.657  1.00 43.690          H  
ATOM  22104  HD1 PHE A1361      62.899 -61.605   2.332  1.00 43.690          H  
ATOM  22105  HD2 PHE A1361      59.100 -63.583   2.683  1.00 43.690          H  
ATOM  22106  HE1 PHE A1361      62.475 -60.413   4.456  1.00 43.690          H  
ATOM  22107  HE2 PHE A1361      58.678 -62.363   4.800  1.00 43.690          H  
ATOM  22108  HZ  PHE A1361      60.365 -60.792   5.682  1.00 43.690          H  
ATOM  22109  N   LEU A1362      60.773 -66.404   1.425  1.00 25.980          N  
ATOM  22110  CA  LEU A1362      60.220 -67.528   2.152  1.00 25.810          C  
ATOM  22111  C   LEU A1362      61.298 -68.557   2.481  1.00 25.650          C  
ATOM  22112  O   LEU A1362      61.335 -69.080   3.594  1.00 25.200          O  
ATOM  22113  CB  LEU A1362      59.119 -68.220   1.352  1.00 36.200          C  
ATOM  22114  CG  LEU A1362      58.425 -69.435   2.047  1.00 36.200          C  
ATOM  22115  CD1 LEU A1362      57.712 -68.975   3.356  1.00 36.200          C  
ATOM  22116  CD2 LEU A1362      57.457 -70.062   1.081  1.00 36.200          C  
ATOM  22117  H   LEU A1362      60.408 -66.160   0.496  1.00 31.180          H  
ATOM  22118  HA  LEU A1362      59.809 -67.144   3.074  1.00 30.970          H  
ATOM  22119 1HB  LEU A1362      58.360 -67.482   1.118  1.00 43.440          H  
ATOM  22120 2HB  LEU A1362      59.548 -68.570   0.412  1.00 43.440          H  
ATOM  22121  HG  LEU A1362      59.168 -70.179   2.314  1.00 43.440          H  
ATOM  22122 1HD1 LEU A1362      57.231 -69.832   3.820  1.00 43.440          H  
ATOM  22123 2HD1 LEU A1362      58.425 -68.555   4.055  1.00 43.440          H  
ATOM  22124 3HD1 LEU A1362      56.963 -68.235   3.133  1.00 43.440          H  
ATOM  22125 1HD2 LEU A1362      56.970 -70.918   1.554  1.00 43.440          H  
ATOM  22126 2HD2 LEU A1362      56.713 -69.339   0.798  1.00 43.440          H  
ATOM  22127 3HD2 LEU A1362      57.993 -70.390   0.193  1.00 43.440          H  
ATOM  22128  N   LEU A1363      62.199 -68.850   1.537  1.00 26.030          N  
ATOM  22129  CA  LEU A1363      63.221 -69.852   1.820  1.00 25.930          C  
ATOM  22130  C   LEU A1363      64.084 -69.398   2.995  1.00 25.300          C  
ATOM  22131  O   LEU A1363      64.459 -70.215   3.850  1.00 24.980          O  
ATOM  22132  CB  LEU A1363      64.147 -70.030   0.624  1.00 36.340          C  
ATOM  22133  CG  LEU A1363      63.536 -70.561  -0.660  1.00 36.340          C  
ATOM  22134  CD1 LEU A1363      64.602 -70.564  -1.679  1.00 36.340          C  
ATOM  22135  CD2 LEU A1363      62.959 -71.891  -0.487  1.00 36.340          C  
ATOM  22136  H   LEU A1363      62.104 -68.426   0.606  1.00 31.240          H  
ATOM  22137  HA  LEU A1363      62.740 -70.787   2.091  1.00 31.120          H  
ATOM  22138 1HB  LEU A1363      64.593 -69.067   0.395  1.00 43.610          H  
ATOM  22139 2HB  LEU A1363      64.949 -70.710   0.912  1.00 43.610          H  
ATOM  22140  HG  LEU A1363      62.766 -69.896  -0.989  1.00 43.610          H  
ATOM  22141 1HD1 LEU A1363      64.202 -70.913  -2.615  1.00 43.610          H  
ATOM  22142 2HD1 LEU A1363      65.006 -69.566  -1.810  1.00 43.610          H  
ATOM  22143 3HD1 LEU A1363      65.388 -71.226  -1.346  1.00 43.610          H  
ATOM  22144 1HD2 LEU A1363      62.552 -72.240  -1.436  1.00 43.610          H  
ATOM  22145 2HD2 LEU A1363      63.735 -72.531  -0.170  1.00 43.610          H  
ATOM  22146 3HD2 LEU A1363      62.164 -71.873   0.251  1.00 43.610          H  
ATOM  22147  N   SER A1364      64.380 -68.094   3.045  1.00 25.140          N  
ATOM  22148  CA  SER A1364      65.149 -67.495   4.132  1.00 24.580          C  
ATOM  22149  C   SER A1364      64.383 -67.667   5.445  1.00 24.050          C  
ATOM  22150  O   SER A1364      64.964 -68.061   6.465  1.00 23.630          O  
ATOM  22151  CB  SER A1364      65.403 -66.025   3.873  1.00 34.640          C  
ATOM  22152  OG  SER A1364      66.177 -65.470   4.893  1.00 34.640          O  
ATOM  22153  H   SER A1364      64.096 -67.504   2.255  1.00 30.170          H  
ATOM  22154  HA  SER A1364      66.103 -68.009   4.218  1.00 29.500          H  
ATOM  22155 1HB  SER A1364      65.908 -65.905   2.921  1.00 41.560          H  
ATOM  22156 2HB  SER A1364      64.467 -65.498   3.811  1.00 41.560          H  
ATOM  22157  HG  SER A1364      67.108 -65.627   4.605  1.00 41.560          H  
ATOM  22158  N   GLN A1365      63.067 -67.392   5.424  1.00 24.080          N  
ATOM  22159  CA  GLN A1365      62.250 -67.543   6.618  1.00 23.610          C  
ATOM  22160  C   GLN A1365      62.257 -68.990   7.107  1.00 23.560          C  
ATOM  22161  O   GLN A1365      62.388 -69.236   8.302  1.00 23.100          O  
ATOM  22162  CB  GLN A1365      60.799 -67.113   6.347  1.00 33.240          C  
ATOM  22163  CG  GLN A1365      60.580 -65.607   6.134  1.00 33.240          C  
ATOM  22164  CD  GLN A1365      59.132 -65.281   5.728  1.00 33.240          C  
ATOM  22165  OE1 GLN A1365      58.600 -65.771   4.725  1.00 33.240          O  
ATOM  22166  NE2 GLN A1365      58.474 -64.469   6.542  1.00 33.240          N  
ATOM  22167  H   GLN A1365      62.660 -67.019   4.557  1.00 28.900          H  
ATOM  22168  HA  GLN A1365      62.667 -66.913   7.403  1.00 28.330          H  
ATOM  22169 1HB  GLN A1365      60.433 -67.630   5.468  1.00 39.890          H  
ATOM  22170 2HB  GLN A1365      60.177 -67.421   7.184  1.00 39.890          H  
ATOM  22171 1HG  GLN A1365      60.803 -65.085   7.061  1.00 39.890          H  
ATOM  22172 2HG  GLN A1365      61.243 -65.257   5.347  1.00 39.890          H  
ATOM  22173 1HE2 GLN A1365      57.514 -64.231   6.355  1.00 39.890          H  
ATOM  22174 2HE2 GLN A1365      58.922 -64.105   7.357  1.00 39.890          H  
ATOM  22175  N   LEU A1366      62.164 -69.958   6.182  1.00 24.070          N  
ATOM  22176  CA  LEU A1366      62.212 -71.373   6.532  1.00 24.080          C  
ATOM  22177  C   LEU A1366      63.540 -71.737   7.181  1.00 23.860          C  
ATOM  22178  O   LEU A1366      63.578 -72.394   8.211  1.00 23.610          O  
ATOM  22179  CB  LEU A1366      61.945 -72.221   5.290  1.00 33.710          C  
ATOM  22180  CG  LEU A1366      60.478 -72.653   5.038  1.00 33.710          C  
ATOM  22181  CD1 LEU A1366      59.495 -71.473   5.183  1.00 33.710          C  
ATOM  22182  CD2 LEU A1366      60.392 -73.212   3.633  1.00 33.710          C  
ATOM  22183  H   LEU A1366      62.020 -69.682   5.204  1.00 28.880          H  
ATOM  22184  HA  LEU A1366      61.432 -71.581   7.259  1.00 28.900          H  
ATOM  22185 1HB  LEU A1366      62.271 -71.648   4.422  1.00 40.450          H  
ATOM  22186 2HB  LEU A1366      62.553 -73.122   5.347  1.00 40.450          H  
ATOM  22187  HG  LEU A1366      60.209 -73.406   5.740  1.00 40.450          H  
ATOM  22188 1HD1 LEU A1366      58.484 -71.821   4.985  1.00 40.450          H  
ATOM  22189 2HD1 LEU A1366      59.522 -71.050   6.186  1.00 40.450          H  
ATOM  22190 3HD1 LEU A1366      59.754 -70.712   4.480  1.00 40.450          H  
ATOM  22191 1HD2 LEU A1366      59.371 -73.545   3.435  1.00 40.450          H  
ATOM  22192 2HD2 LEU A1366      60.668 -72.436   2.913  1.00 40.450          H  
ATOM  22193 3HD2 LEU A1366      61.073 -74.050   3.536  1.00 40.450          H  
ATOM  22194  N   PHE A1367      64.646 -71.237   6.615  1.00 23.970          N  
ATOM  22195  CA  PHE A1367      65.976 -71.486   7.172  1.00 23.770          C  
ATOM  22196  C   PHE A1367      66.023 -71.052   8.615  1.00 23.160          C  
ATOM  22197  O   PHE A1367      66.430 -71.807   9.511  1.00 22.910          O  
ATOM  22198  CB  PHE A1367      67.053 -70.709   6.408  1.00 33.360          C  
ATOM  22199  CG  PHE A1367      68.372 -70.765   7.076  1.00 33.360          C  
ATOM  22200  CD1 PHE A1367      69.177 -71.878   7.003  1.00 33.360          C  
ATOM  22201  CD2 PHE A1367      68.805 -69.678   7.810  1.00 33.360          C  
ATOM  22202  CE1 PHE A1367      70.385 -71.909   7.649  1.00 33.360          C  
ATOM  22203  CE2 PHE A1367      69.992 -69.708   8.462  1.00 33.360          C  
ATOM  22204  CZ  PHE A1367      70.793 -70.824   8.383  1.00 33.360          C  
ATOM  22205  H   PHE A1367      64.565 -70.715   5.737  1.00 28.760          H  
ATOM  22206  HA  PHE A1367      66.185 -72.549   7.115  1.00 28.520          H  
ATOM  22207 1HB  PHE A1367      67.150 -71.080   5.410  1.00 40.030          H  
ATOM  22208 2HB  PHE A1367      66.767 -69.671   6.325  1.00 40.030          H  
ATOM  22209  HD1 PHE A1367      68.847 -72.743   6.438  1.00 40.030          H  
ATOM  22210  HD2 PHE A1367      68.177 -68.789   7.875  1.00 40.030          H  
ATOM  22211  HE1 PHE A1367      71.014 -72.795   7.586  1.00 40.030          H  
ATOM  22212  HE2 PHE A1367      70.312 -68.841   9.045  1.00 40.030          H  
ATOM  22213  HZ  PHE A1367      71.749 -70.845   8.900  1.00 40.030          H  
ATOM  22214  N   MET A1368      65.574 -69.840   8.865  1.00 22.950          N  
ATOM  22215  CA  MET A1368      65.637 -69.275  10.183  1.00 22.410          C  
ATOM  22216  C   MET A1368      64.870 -70.043  11.253  1.00 22.120          C  
ATOM  22217  O   MET A1368      65.230 -69.955  12.420  1.00 21.740          O  
ATOM  22218  CB  MET A1368      65.187 -67.821  10.153  1.00 31.590          C  
ATOM  22219  CG  MET A1368      66.156 -66.864   9.464  1.00 31.590          C  
ATOM  22220  SD  MET A1368      67.810 -66.838  10.223  1.00 31.590          S  
ATOM  22221  CE  MET A1368      67.494 -66.165  11.850  1.00 31.590          C  
ATOM  22222  H   MET A1368      65.227 -69.267   8.083  1.00 27.540          H  
ATOM  22223  HA  MET A1368      66.683 -69.290  10.487  1.00 26.890          H  
ATOM  22224 1HB  MET A1368      64.238 -67.768   9.613  1.00 37.910          H  
ATOM  22225 2HB  MET A1368      65.005 -67.471  11.147  1.00 37.910          H  
ATOM  22226 1HG  MET A1368      66.268 -67.152   8.422  1.00 37.910          H  
ATOM  22227 2HG  MET A1368      65.746 -65.857   9.491  1.00 37.910          H  
ATOM  22228 1HE  MET A1368      68.430 -66.095  12.401  1.00 37.910          H  
ATOM  22229 2HE  MET A1368      67.051 -65.173  11.759  1.00 37.910          H  
ATOM  22230 3HE  MET A1368      66.824 -66.810  12.380  1.00 37.910          H  
ATOM  22231  N   TYR A1369      63.864 -70.861  10.912  1.00 22.330          N  
ATOM  22232  CA  TYR A1369      63.122 -71.547  11.966  1.00 22.100          C  
ATOM  22233  C   TYR A1369      63.898 -72.719  12.528  1.00 22.140          C  
ATOM  22234  O   TYR A1369      63.480 -73.347  13.508  1.00 22.010          O  
ATOM  22235  CB  TYR A1369      61.760 -72.060  11.490  1.00 31.030          C  
ATOM  22236  CG  TYR A1369      60.675 -71.045  11.320  1.00 31.030          C  
ATOM  22237  CD1 TYR A1369      60.384 -70.579  10.073  1.00 31.030          C  
ATOM  22238  CD2 TYR A1369      59.948 -70.607  12.411  1.00 31.030          C  
ATOM  22239  CE1 TYR A1369      59.396 -69.659   9.889  1.00 31.030          C  
ATOM  22240  CE2 TYR A1369      58.945 -69.686  12.229  1.00 31.030          C  
ATOM  22241  CZ  TYR A1369      58.678 -69.207  10.986  1.00 31.030          C  
ATOM  22242  OH  TYR A1369      57.687 -68.284  10.820  1.00 31.030          O  
ATOM  22243  H   TYR A1369      63.599 -71.021   9.933  1.00 26.800          H  
ATOM  22244  HA  TYR A1369      62.955 -70.842  12.782  1.00 26.520          H  
ATOM  22245 1HB  TYR A1369      61.911 -72.529  10.531  1.00 37.240          H  
ATOM  22246 2HB  TYR A1369      61.407 -72.814  12.181  1.00 37.240          H  
ATOM  22247  HD1 TYR A1369      60.944 -70.939   9.238  1.00 37.240          H  
ATOM  22248  HD2 TYR A1369      60.165 -70.992  13.411  1.00 37.240          H  
ATOM  22249  HE1 TYR A1369      59.180 -69.289   8.889  1.00 37.240          H  
ATOM  22250  HE2 TYR A1369      58.357 -69.334  13.068  1.00 37.240          H  
ATOM  22251  HH  TYR A1369      57.708 -67.956   9.909  1.00 37.240          H  
ATOM  22252  N   THR A1370      65.051 -73.017  11.924  1.00 22.330          N  
ATOM  22253  CA  THR A1370      65.853 -74.118  12.395  1.00 22.360          C  
ATOM  22254  C   THR A1370      66.743 -73.650  13.552  1.00 21.930          C  
ATOM  22255  O   THR A1370      67.258 -74.479  14.315  1.00 21.910          O  
ATOM  22256  CB  THR A1370      66.716 -74.725  11.269  1.00 31.290          C  
ATOM  22257  OG1 THR A1370      67.687 -73.773  10.801  1.00 31.290          O  
ATOM  22258  CG2 THR A1370      65.832 -75.154  10.091  1.00 31.290          C  
ATOM  22259  H   THR A1370      65.368 -72.472  11.115  1.00 26.800          H  
ATOM  22260  HA  THR A1370      65.189 -74.896  12.769  1.00 26.830          H  
ATOM  22261  HB  THR A1370      67.239 -75.597  11.656  1.00 37.550          H  
ATOM  22262  HG1 THR A1370      67.241 -73.022  10.360  1.00 37.550          H  
ATOM  22263 1HG2 THR A1370      66.452 -75.591   9.311  1.00 37.550          H  
ATOM  22264 2HG2 THR A1370      65.104 -75.885  10.434  1.00 37.550          H  
ATOM  22265 3HG2 THR A1370      65.307 -74.282   9.690  1.00 37.550          H  
ATOM  22266  N   SER A1371      66.858 -72.330  13.739  1.00 21.600          N  
ATOM  22267  CA  SER A1371      67.681 -71.747  14.787  1.00 21.230          C  
ATOM  22268  C   SER A1371      66.934 -71.568  16.109  1.00 20.930          C  
ATOM  22269  O   SER A1371      65.823 -71.030  16.107  1.00 20.940          O  
ATOM  22270  CB  SER A1371      68.190 -70.390  14.351  1.00 29.870          C  
ATOM  22271  OG  SER A1371      68.777 -69.698  15.436  1.00 29.870          O  
ATOM  22272  H   SER A1371      66.358 -71.690  13.117  1.00 25.920          H  
ATOM  22273  HA  SER A1371      68.529 -72.410  14.899  1.00 25.480          H  
ATOM  22274 1HB  SER A1371      68.924 -70.521  13.557  1.00 35.840          H  
ATOM  22275 2HB  SER A1371      67.368 -69.806  13.937  1.00 35.840          H  
ATOM  22276  HG  SER A1371      69.246 -68.952  15.032  1.00 35.840          H  
ATOM  22277  N   PRO A1372      67.501 -71.995  17.263  1.00 20.650          N  
ATOM  22278  CA  PRO A1372      66.923 -71.839  18.586  1.00 20.340          C  
ATOM  22279  C   PRO A1372      66.778 -70.364  18.966  1.00 20.000          C  
ATOM  22280  O   PRO A1372      65.924 -70.012  19.786  1.00 19.860          O  
ATOM  22281  CB  PRO A1372      67.916 -72.598  19.481  1.00 30.510          C  
ATOM  22282  CG  PRO A1372      69.219 -72.600  18.729  1.00 30.510          C  
ATOM  22283  CD  PRO A1372      68.836 -72.646  17.262  1.00 30.510          C  
ATOM  22284  HA  PRO A1372      65.942 -72.326  18.603  1.00 24.410          H  
ATOM  22285 1HB  PRO A1372      68.006 -72.106  20.430  1.00 36.610          H  
ATOM  22286 2HB  PRO A1372      67.544 -73.603  19.694  1.00 36.610          H  
ATOM  22287 1HG  PRO A1372      69.805 -71.707  18.991  1.00 36.610          H  
ATOM  22288 2HG  PRO A1372      69.823 -73.469  19.033  1.00 36.610          H  
ATOM  22289 1HD  PRO A1372      69.583 -72.046  16.718  1.00 36.610          H  
ATOM  22290 2HD  PRO A1372      68.768 -73.686  16.892  1.00 36.610          H  
ATOM  22291  N   SER A1373      67.571 -69.496  18.313  1.00 19.910          N  
ATOM  22292  CA  SER A1373      67.509 -68.069  18.565  1.00 19.640          C  
ATOM  22293  C   SER A1373      66.234 -67.585  17.947  1.00 19.820          C  
ATOM  22294  O   SER A1373      65.416 -66.935  18.605  1.00 19.580          O  
ATOM  22295  CB  SER A1373      68.700 -67.336  17.978  1.00 27.600          C  
ATOM  22296  OG  SER A1373      68.609 -65.945  18.212  1.00 27.600          O  
ATOM  22297  H   SER A1373      68.233 -69.813  17.611  1.00 23.890          H  
ATOM  22298  HA  SER A1373      67.472 -67.891  19.640  1.00 23.570          H  
ATOM  22299 1HB  SER A1373      69.613 -67.723  18.424  1.00 33.120          H  
ATOM  22300 2HB  SER A1373      68.756 -67.522  16.911  1.00 33.120          H  
ATOM  22301  HG  SER A1373      69.448 -65.580  17.917  1.00 33.120          H  
ATOM  22302  N   LYS A1374      66.050 -67.922  16.670  1.00 20.270          N  
ATOM  22303  CA  LYS A1374      64.856 -67.483  15.974  1.00 20.490          C  
ATOM  22304  C   LYS A1374      63.625 -67.987  16.671  1.00 20.510          C  
ATOM  22305  O   LYS A1374      62.624 -67.286  16.724  1.00 20.510          O  
ATOM  22306  CB  LYS A1374      64.797 -67.983  14.551  1.00 28.600          C  
ATOM  22307  CG  LYS A1374      63.544 -67.512  13.741  1.00 28.600          C  
ATOM  22308  CD  LYS A1374      63.550 -66.006  13.498  1.00 28.600          C  
ATOM  22309  CE  LYS A1374      62.427 -65.595  12.576  1.00 28.600          C  
ATOM  22310  NZ  LYS A1374      62.401 -64.116  12.361  1.00 28.600          N  
ATOM  22311  H   LYS A1374      66.765 -68.475  16.196  1.00 24.320          H  
ATOM  22312  HA  LYS A1374      64.838 -66.400  15.980  1.00 24.590          H  
ATOM  22313 1HB  LYS A1374      65.689 -67.710  14.029  1.00 34.320          H  
ATOM  22314 2HB  LYS A1374      64.762 -69.070  14.589  1.00 34.320          H  
ATOM  22315 1HG  LYS A1374      63.513 -68.021  12.792  1.00 34.320          H  
ATOM  22316 2HG  LYS A1374      62.634 -67.780  14.272  1.00 34.320          H  
ATOM  22317 1HD  LYS A1374      63.406 -65.485  14.443  1.00 34.320          H  
ATOM  22318 2HD  LYS A1374      64.503 -65.695  13.073  1.00 34.320          H  
ATOM  22319 1HE  LYS A1374      62.556 -66.092  11.614  1.00 34.320          H  
ATOM  22320 2HE  LYS A1374      61.479 -65.908  13.009  1.00 34.320          H  
ATOM  22321 1HZ  LYS A1374      61.641 -63.878  11.744  1.00 34.320          H  
ATOM  22322 2HZ  LYS A1374      62.268 -63.647  13.249  1.00 34.320          H  
ATOM  22323 3HZ  LYS A1374      63.275 -63.817  11.951  1.00 34.320          H  
ATOM  22324  N   ARG A1375      63.666 -69.216  17.179  1.00 20.540          N  
ATOM  22325  CA  ARG A1375      62.499 -69.720  17.863  1.00 20.610          C  
ATOM  22326  C   ARG A1375      62.183 -68.860  19.097  1.00 20.220          C  
ATOM  22327  O   ARG A1375      61.032 -68.461  19.294  1.00 20.210          O  
ATOM  22328  CB  ARG A1375      62.684 -71.192  18.195  1.00 28.830          C  
ATOM  22329  CG  ARG A1375      62.618 -72.090  16.934  1.00 28.830          C  
ATOM  22330  CD  ARG A1375      62.497 -73.555  17.216  1.00 28.830          C  
ATOM  22331  NE  ARG A1375      63.681 -74.136  17.856  1.00 28.830          N  
ATOM  22332  CZ  ARG A1375      64.786 -74.610  17.214  1.00 28.830          C  
ATOM  22333  NH1 ARG A1375      64.914 -74.558  15.907  1.00 28.830          N  
ATOM  22334  NH2 ARG A1375      65.770 -75.135  17.924  1.00 28.830          N  
ATOM  22335  H   ARG A1375      64.508 -69.791  17.055  1.00 24.650          H  
ATOM  22336  HA  ARG A1375      61.654 -69.649  17.181  1.00 24.730          H  
ATOM  22337 1HB  ARG A1375      63.656 -71.337  18.659  1.00 34.590          H  
ATOM  22338 2HB  ARG A1375      61.921 -71.518  18.906  1.00 34.590          H  
ATOM  22339 1HG  ARG A1375      61.751 -71.800  16.344  1.00 34.590          H  
ATOM  22340 2HG  ARG A1375      63.514 -71.939  16.335  1.00 34.590          H  
ATOM  22341 1HD  ARG A1375      61.663 -73.696  17.895  1.00 34.590          H  
ATOM  22342 2HD  ARG A1375      62.294 -74.095  16.288  1.00 34.590          H  
ATOM  22343  HE  ARG A1375      63.658 -74.216  18.864  1.00 34.590          H  
ATOM  22344 1HH1 ARG A1375      64.195 -74.149  15.287  1.00 34.590          H  
ATOM  22345 2HH1 ARG A1375      65.789 -74.890  15.475  1.00 34.590          H  
ATOM  22346 1HH2 ARG A1375      65.697 -75.190  18.927  1.00 34.590          H  
ATOM  22347 2HH2 ARG A1375      66.594 -75.486  17.454  1.00 34.590          H  
ATOM  22348  N   ASN A1376      63.197 -68.478  19.894  1.00 19.910          N  
ATOM  22349  CA  ASN A1376      62.910 -67.595  21.029  1.00 19.550          C  
ATOM  22350  C   ASN A1376      62.421 -66.212  20.612  1.00 19.430          C  
ATOM  22351  O   ASN A1376      61.594 -65.604  21.296  1.00 19.290          O  
ATOM  22352  CB  ASN A1376      64.068 -67.445  21.990  1.00 27.510          C  
ATOM  22353  CG  ASN A1376      64.201 -68.588  22.920  1.00 27.510          C  
ATOM  22354  OD1 ASN A1376      63.357 -69.504  22.916  1.00 27.510          O  
ATOM  22355  ND2 ASN A1376      65.191 -68.499  23.779  1.00 27.510          N  
ATOM  22356  H   ASN A1376      64.143 -68.850  19.738  1.00 23.890          H  
ATOM  22357  HA  ASN A1376      62.093 -68.045  21.592  1.00 23.460          H  
ATOM  22358 1HB  ASN A1376      64.996 -67.358  21.411  1.00 33.020          H  
ATOM  22359 2HB  ASN A1376      63.953 -66.528  22.564  1.00 33.020          H  
ATOM  22360 1HD2 ASN A1376      65.311 -69.178  24.533  1.00 33.020          H  
ATOM  22361 2HD2 ASN A1376      65.810 -67.717  23.741  1.00 33.020          H  
ATOM  22362  N   GLN A1377      62.846 -65.737  19.452  1.00 19.560          N  
ATOM  22363  CA  GLN A1377      62.424 -64.429  18.950  1.00 19.520          C  
ATOM  22364  C   GLN A1377      60.913 -64.363  18.677  1.00 19.750          C  
ATOM  22365  O   GLN A1377      60.361 -63.275  18.495  1.00 19.700          O  
ATOM  22366  CB  GLN A1377      63.178 -64.069  17.664  1.00 27.340          C  
ATOM  22367  CG  GLN A1377      64.665 -63.783  17.845  1.00 27.340          C  
ATOM  22368  CD  GLN A1377      65.391 -63.620  16.514  1.00 27.340          C  
ATOM  22369  OE1 GLN A1377      64.804 -63.147  15.527  1.00 27.340          O  
ATOM  22370  NE2 GLN A1377      66.666 -64.022  16.467  1.00 27.340          N  
ATOM  22371  H   GLN A1377      63.565 -66.274  18.948  1.00 23.470          H  
ATOM  22372  HA  GLN A1377      62.657 -63.685  19.709  1.00 23.420          H  
ATOM  22373 1HB  GLN A1377      63.074 -64.872  16.950  1.00 32.810          H  
ATOM  22374 2HB  GLN A1377      62.724 -63.187  17.221  1.00 32.810          H  
ATOM  22375 1HG  GLN A1377      64.765 -62.853  18.397  1.00 32.810          H  
ATOM  22376 2HG  GLN A1377      65.127 -64.579  18.398  1.00 32.810          H  
ATOM  22377 1HE2 GLN A1377      67.185 -63.934  15.617  1.00 32.810          H  
ATOM  22378 2HE2 GLN A1377      67.125 -64.420  17.283  1.00 32.810          H  
ATOM  22379  N   LEU A1378      60.249 -65.518  18.579  1.00 20.040          N  
ATOM  22380  CA  LEU A1378      58.828 -65.573  18.297  1.00 20.300          C  
ATOM  22381  C   LEU A1378      58.001 -65.624  19.590  1.00 20.120          C  
ATOM  22382  O   LEU A1378      56.766 -65.638  19.541  1.00 20.210          O  
ATOM  22383  CB  LEU A1378      58.567 -66.827  17.462  1.00 28.320          C  
ATOM  22384  CG  LEU A1378      59.323 -66.905  16.104  1.00 28.320          C  
ATOM  22385  CD1 LEU A1378      59.146 -68.244  15.518  1.00 28.320          C  
ATOM  22386  CD2 LEU A1378      58.809 -65.873  15.123  1.00 28.320          C  
ATOM  22387  H   LEU A1378      60.724 -66.407  18.766  1.00 24.050          H  
ATOM  22388  HA  LEU A1378      58.545 -64.685  17.751  1.00 24.360          H  
ATOM  22389 1HB  LEU A1378      58.847 -67.698  18.055  1.00 33.980          H  
ATOM  22390 2HB  LEU A1378      57.507 -66.873  17.253  1.00 33.980          H  
ATOM  22391  HG  LEU A1378      60.372 -66.743  16.278  1.00 33.980          H  
ATOM  22392 1HD1 LEU A1378      59.707 -68.287  14.596  1.00 33.980          H  
ATOM  22393 2HD1 LEU A1378      59.525 -68.997  16.207  1.00 33.980          H  
ATOM  22394 3HD1 LEU A1378      58.104 -68.415  15.326  1.00 33.980          H  
ATOM  22395 1HD2 LEU A1378      59.355 -65.962  14.190  1.00 33.980          H  
ATOM  22396 2HD2 LEU A1378      57.754 -66.034  14.933  1.00 33.980          H  
ATOM  22397 3HD2 LEU A1378      58.962 -64.898  15.523  1.00 33.980          H  
ATOM  22398  N   SER A1379      58.682 -65.707  20.741  1.00 19.900          N  
ATOM  22399  CA  SER A1379      58.034 -65.806  22.048  1.00 19.730          C  
ATOM  22400  C   SER A1379      57.650 -64.436  22.593  1.00 19.450          C  
ATOM  22401  O   SER A1379      58.098 -63.400  22.101  1.00 19.320          O  
ATOM  22402  CB  SER A1379      58.936 -66.495  23.064  1.00 27.690          C  
ATOM  22403  OG  SER A1379      60.014 -65.672  23.453  1.00 27.690          O  
ATOM  22404  H   SER A1379      59.701 -65.675  20.721  1.00 23.880          H  
ATOM  22405  HA  SER A1379      57.124 -66.394  21.934  1.00 23.680          H  
ATOM  22406 1HB  SER A1379      58.352 -66.771  23.938  1.00 33.230          H  
ATOM  22407 2HB  SER A1379      59.326 -67.415  22.625  1.00 33.230          H  
ATOM  22408  HG  SER A1379      60.608 -65.613  22.676  1.00 33.230          H  
ATOM  22409  N   ASN A1380      56.864 -64.433  23.667  1.00 19.370          N  
ATOM  22410  CA  ASN A1380      56.480 -63.199  24.338  1.00 19.100          C  
ATOM  22411  C   ASN A1380      56.702 -63.352  25.836  1.00 18.950          C  
ATOM  22412  O   ASN A1380      55.755 -63.508  26.607  1.00 18.850          O  
ATOM  22413  CB  ASN A1380      55.031 -62.853  24.047  1.00 26.850          C  
ATOM  22414  CG  ASN A1380      54.760 -62.607  22.583  1.00 26.850          C  
ATOM  22415  OD1 ASN A1380      55.074 -61.537  22.042  1.00 26.850          O  
ATOM  22416  ND2 ASN A1380      54.174 -63.580  21.932  1.00 26.850          N  
ATOM  22417  H   ASN A1380      56.526 -65.312  24.028  1.00 23.240          H  
ATOM  22418  HA  ASN A1380      57.120 -62.387  23.992  1.00 22.920          H  
ATOM  22419 1HB  ASN A1380      54.387 -63.663  24.391  1.00 32.220          H  
ATOM  22420 2HB  ASN A1380      54.756 -61.960  24.608  1.00 32.220          H  
ATOM  22421 1HD2 ASN A1380      53.971 -63.482  20.959  1.00 32.220          H  
ATOM  22422 2HD2 ASN A1380      53.937 -64.426  22.406  1.00 32.220          H  
ATOM  22423  N   GLN A1381      57.968 -63.368  26.237  1.00 19.010          N  
ATOM  22424  CA  GLN A1381      58.315 -63.581  27.635  1.00 18.950          C  
ATOM  22425  C   GLN A1381      58.594 -62.257  28.324  1.00 18.730          C  
ATOM  22426  O   GLN A1381      59.293 -61.403  27.778  1.00 18.690          O  
ATOM  22427  CB  GLN A1381      59.556 -64.473  27.754  1.00 26.550          C  
ATOM  22428  CG  GLN A1381      59.378 -65.877  27.205  1.00 26.550          C  
ATOM  22429  CD  GLN A1381      60.655 -66.706  27.308  1.00 26.550          C  
ATOM  22430  OE1 GLN A1381      60.993 -67.259  28.370  1.00 26.550          O  
ATOM  22431  NE2 GLN A1381      61.369 -66.779  26.194  1.00 26.550          N  
ATOM  22432  H   GLN A1381      58.699 -63.215  25.552  1.00 22.810          H  
ATOM  22433  HA  GLN A1381      57.478 -64.061  28.141  1.00 22.740          H  
ATOM  22434 1HB  GLN A1381      60.388 -64.010  27.226  1.00 31.860          H  
ATOM  22435 2HB  GLN A1381      59.844 -64.552  28.806  1.00 31.860          H  
ATOM  22436 1HG  GLN A1381      58.591 -66.380  27.762  1.00 31.860          H  
ATOM  22437 2HG  GLN A1381      59.103 -65.806  26.155  1.00 31.860          H  
ATOM  22438 1HE2 GLN A1381      62.227 -67.293  26.170  1.00 31.860          H  
ATOM  22439 2HE2 GLN A1381      61.038 -66.315  25.352  1.00 31.860          H  
ATOM  22440  N   SER A1382      58.090 -62.112  29.538  1.00 18.670          N  
ATOM  22441  CA  SER A1382      58.354 -60.925  30.334  1.00 18.520          C  
ATOM  22442  C   SER A1382      59.557 -61.113  31.225  1.00 18.330          C  
ATOM  22443  O   SER A1382      59.783 -62.207  31.760  1.00 18.250          O  
ATOM  22444  CB  SER A1382      57.174 -60.547  31.188  1.00 25.990          C  
ATOM  22445  OG  SER A1382      57.529 -59.488  32.041  1.00 25.990          O  
ATOM  22446  H   SER A1382      57.499 -62.843  29.907  1.00 22.400          H  
ATOM  22447  HA  SER A1382      58.562 -60.095  29.656  1.00 22.220          H  
ATOM  22448 1HB  SER A1382      56.343 -60.246  30.551  1.00 31.190          H  
ATOM  22449 2HB  SER A1382      56.850 -61.405  31.777  1.00 31.190          H  
ATOM  22450  HG  SER A1382      56.699 -59.201  32.458  1.00 31.190          H  
ATOM  22451  N   THR A1383      60.288 -60.029  31.445  1.00 18.300          N  
ATOM  22452  CA  THR A1383      61.444 -60.040  32.319  1.00 18.180          C  
ATOM  22453  C   THR A1383      61.031 -60.133  33.782  1.00 18.140          C  
ATOM  22454  O   THR A1383      61.838 -60.503  34.641  1.00 18.080          O  
ATOM  22455  CB  THR A1383      62.288 -58.786  32.059  1.00 25.500          C  
ATOM  22456  OG1 THR A1383      61.471 -57.622  32.261  1.00 25.500          O  
ATOM  22457  CG2 THR A1383      62.815 -58.820  30.636  1.00 25.500          C  
ATOM  22458  H   THR A1383      60.034 -59.158  30.992  1.00 21.960          H  
ATOM  22459  HA  THR A1383      62.044 -60.910  32.079  1.00 21.820          H  
ATOM  22460  HB  THR A1383      63.125 -58.752  32.752  1.00 30.600          H  
ATOM  22461  HG1 THR A1383      62.025 -56.834  32.243  1.00 30.600          H  
ATOM  22462 1HG2 THR A1383      63.410 -57.927  30.456  1.00 30.600          H  
ATOM  22463 2HG2 THR A1383      63.435 -59.708  30.503  1.00 30.600          H  
ATOM  22464 3HG2 THR A1383      61.987 -58.851  29.932  1.00 30.600          H  
ATOM  22465  N   GLU A1384      59.759 -59.826  34.062  1.00 18.190          N  
ATOM  22466  CA  GLU A1384      59.232 -59.921  35.413  1.00 18.200          C  
ATOM  22467  C   GLU A1384      59.207 -61.390  35.829  1.00 18.180          C  
ATOM  22468  O   GLU A1384      59.456 -61.735  36.984  1.00 18.160          O  
ATOM  22469  CB  GLU A1384      57.820 -59.323  35.491  1.00 25.480          C  
ATOM  22470  CG  GLU A1384      57.756 -57.795  35.294  1.00 25.480          C  
ATOM  22471  CD  GLU A1384      56.362 -57.252  35.396  1.00 25.480          C  
ATOM  22472  OE1 GLU A1384      55.450 -58.040  35.485  1.00 25.480          O  
ATOM  22473  OE2 GLU A1384      56.205 -56.055  35.382  1.00 25.480          O  
ATOM  22474  H   GLU A1384      59.150 -59.531  33.298  1.00 21.830          H  
ATOM  22475  HA  GLU A1384      59.893 -59.380  36.087  1.00 21.840          H  
ATOM  22476 1HB  GLU A1384      57.197 -59.783  34.727  1.00 30.570          H  
ATOM  22477 2HB  GLU A1384      57.371 -59.561  36.452  1.00 30.570          H  
ATOM  22478 1HG  GLU A1384      58.379 -57.303  36.025  1.00 30.570          H  
ATOM  22479 2HG  GLU A1384      58.157 -57.559  34.308  1.00 30.570          H  
ATOM  22480  N   LYS A1385      58.884 -62.254  34.858  1.00 18.220          N  
ATOM  22481  CA  LYS A1385      58.815 -63.697  35.034  1.00 18.240          C  
ATOM  22482  C   LYS A1385      60.211 -64.285  35.086  1.00 18.120          C  
ATOM  22483  O   LYS A1385      60.528 -65.087  35.972  1.00 18.090          O  
ATOM  22484  CB  LYS A1385      58.026 -64.346  33.892  1.00 25.530          C  
ATOM  22485  CG  LYS A1385      57.858 -65.876  33.990  1.00 25.530          C  
ATOM  22486  CD  LYS A1385      56.994 -66.402  32.826  1.00 25.530          C  
ATOM  22487  CE  LYS A1385      56.708 -67.922  32.904  1.00 25.530          C  
ATOM  22488  NZ  LYS A1385      57.908 -68.788  32.578  1.00 25.530          N  
ATOM  22489  H   LYS A1385      58.682 -61.875  33.941  1.00 21.860          H  
ATOM  22490  HA  LYS A1385      58.320 -63.913  35.981  1.00 21.890          H  
ATOM  22491 1HB  LYS A1385      57.036 -63.897  33.836  1.00 30.630          H  
ATOM  22492 2HB  LYS A1385      58.529 -64.138  32.947  1.00 30.630          H  
ATOM  22493 1HG  LYS A1385      58.840 -66.357  33.953  1.00 30.630          H  
ATOM  22494 2HG  LYS A1385      57.386 -66.132  34.938  1.00 30.630          H  
ATOM  22495 1HD  LYS A1385      56.042 -65.872  32.816  1.00 30.630          H  
ATOM  22496 2HD  LYS A1385      57.511 -66.196  31.886  1.00 30.630          H  
ATOM  22497 1HE  LYS A1385      56.364 -68.168  33.907  1.00 30.630          H  
ATOM  22498 2HE  LYS A1385      55.915 -68.151  32.193  1.00 30.630          H  
ATOM  22499 1HZ  LYS A1385      57.641 -69.755  32.633  1.00 30.630          H  
ATOM  22500 2HZ  LYS A1385      58.231 -68.587  31.649  1.00 30.630          H  
ATOM  22501 3HZ  LYS A1385      58.696 -68.646  33.234  1.00 30.630          H  
ATOM  22502  N   LEU A1386      61.065 -63.871  34.145  1.00 18.080          N  
ATOM  22503  CA  LEU A1386      62.405 -64.436  34.070  1.00 17.980          C  
ATOM  22504  C   LEU A1386      63.149 -64.154  35.365  1.00 17.900          C  
ATOM  22505  O   LEU A1386      63.823 -65.023  35.918  1.00 17.830          O  
ATOM  22506  CB  LEU A1386      63.187 -63.828  32.909  1.00 25.210          C  
ATOM  22507  CG  LEU A1386      62.668 -64.121  31.473  1.00 25.210          C  
ATOM  22508  CD1 LEU A1386      63.506 -63.317  30.492  1.00 25.210          C  
ATOM  22509  CD2 LEU A1386      62.713 -65.606  31.155  1.00 25.210          C  
ATOM  22510  H   LEU A1386      60.741 -63.210  33.432  1.00 21.700          H  
ATOM  22511  HA  LEU A1386      62.326 -65.511  33.948  1.00 21.580          H  
ATOM  22512 1HB  LEU A1386      63.210 -62.753  33.043  1.00 30.250          H  
ATOM  22513 2HB  LEU A1386      64.209 -64.196  32.967  1.00 30.250          H  
ATOM  22514  HG  LEU A1386      61.642 -63.780  31.385  1.00 30.250          H  
ATOM  22515 1HD1 LEU A1386      63.136 -63.483  29.481  1.00 30.250          H  
ATOM  22516 2HD1 LEU A1386      63.441 -62.258  30.723  1.00 30.250          H  
ATOM  22517 3HD1 LEU A1386      64.551 -63.629  30.550  1.00 30.250          H  
ATOM  22518 1HD2 LEU A1386      62.344 -65.767  30.141  1.00 30.250          H  
ATOM  22519 2HD2 LEU A1386      63.720 -65.961  31.225  1.00 30.250          H  
ATOM  22520 3HD2 LEU A1386      62.086 -66.165  31.842  1.00 30.250          H  
ATOM  22521  N   ALA A1387      62.893 -62.993  35.960  1.00 17.920          N  
ATOM  22522  CA  ALA A1387      63.543 -62.598  37.195  1.00 17.890          C  
ATOM  22523  C   ALA A1387      63.369 -63.637  38.301  1.00 17.890          C  
ATOM  22524  O   ALA A1387      64.185 -63.695  39.224  1.00 17.850          O  
ATOM  22525  CB  ALA A1387      62.966 -61.279  37.681  1.00 25.060          C  
ATOM  22526  H   ALA A1387      62.310 -62.298  35.485  1.00 21.500          H  
ATOM  22527  HA  ALA A1387      64.608 -62.482  36.993  1.00 21.470          H  
ATOM  22528 1HB  ALA A1387      63.471 -60.974  38.594  1.00 30.070          H  
ATOM  22529 2HB  ALA A1387      63.095 -60.519  36.919  1.00 30.070          H  
ATOM  22530 3HB  ALA A1387      61.902 -61.411  37.879  1.00 30.070          H  
ATOM  22531  N   LEU A1388      62.280 -64.407  38.265  1.00 17.950          N  
ATOM  22532  CA  LEU A1388      62.025 -65.392  39.294  1.00 18.010          C  
ATOM  22533  C   LEU A1388      62.391 -66.794  38.799  1.00 17.940          C  
ATOM  22534  O   LEU A1388      62.957 -67.601  39.536  1.00 17.930          O  
ATOM  22535  CB  LEU A1388      60.564 -65.299  39.685  1.00 25.190          C  
ATOM  22536  CG  LEU A1388      60.124 -63.910  40.167  1.00 25.190          C  
ATOM  22537  CD1 LEU A1388      58.663 -63.970  40.491  1.00 25.190          C  
ATOM  22538  CD2 LEU A1388      60.962 -63.436  41.354  1.00 25.190          C  
ATOM  22539  H   LEU A1388      61.651 -64.356  37.464  1.00 21.540          H  
ATOM  22540  HA  LEU A1388      62.653 -65.187  40.153  1.00 21.610          H  
ATOM  22541 1HB  LEU A1388      59.963 -65.548  38.809  1.00 30.230          H  
ATOM  22542 2HB  LEU A1388      60.355 -66.009  40.461  1.00 30.230          H  
ATOM  22543  HG  LEU A1388      60.243 -63.194  39.346  1.00 30.230          H  
ATOM  22544 1HD1 LEU A1388      58.323 -62.990  40.791  1.00 30.230          H  
ATOM  22545 2HD1 LEU A1388      58.103 -64.289  39.614  1.00 30.230          H  
ATOM  22546 3HD1 LEU A1388      58.497 -64.669  41.294  1.00 30.230          H  
ATOM  22547 1HD2 LEU A1388      60.615 -62.461  41.634  1.00 30.230          H  
ATOM  22548 2HD2 LEU A1388      60.854 -64.121  42.190  1.00 30.230          H  
ATOM  22549 3HD2 LEU A1388      62.009 -63.358  41.090  1.00 30.230          H  
ATOM  22550  N   ASP A1389      62.187 -67.072  37.499  1.00 17.930          N  
ATOM  22551  CA  ASP A1389      62.539 -68.395  36.949  1.00 17.900          C  
ATOM  22552  C   ASP A1389      64.042 -68.649  37.119  1.00 17.760          C  
ATOM  22553  O   ASP A1389      64.501 -69.787  37.301  1.00 17.730          O  
ATOM  22554  CB  ASP A1389      62.191 -68.532  35.456  1.00 25.070          C  
ATOM  22555  CG  ASP A1389      60.679 -68.670  35.116  1.00 25.070          C  
ATOM  22556  OD1 ASP A1389      59.867 -68.837  36.000  1.00 25.070          O  
ATOM  22557  OD2 ASP A1389      60.360 -68.669  33.940  1.00 25.070          O  
ATOM  22558  H   ASP A1389      61.724 -66.383  36.900  1.00 21.520          H  
ATOM  22559  HA  ASP A1389      61.996 -69.159  37.504  1.00 21.480          H  
ATOM  22560 1HB  ASP A1389      62.575 -67.655  34.937  1.00 30.090          H  
ATOM  22561 2HB  ASP A1389      62.710 -69.391  35.049  1.00 30.090          H  
ATOM  22562  N   ARG A1390      64.808 -67.557  37.103  1.00 17.700          N  
ATOM  22563  CA  ARG A1390      66.250 -67.575  37.259  1.00 17.600          C  
ATOM  22564  C   ARG A1390      66.736 -67.925  38.666  1.00 17.600          C  
ATOM  22565  O   ARG A1390      67.930 -68.184  38.845  1.00 17.520          O  
ATOM  22566  CB  ARG A1390      66.838 -66.221  36.876  1.00 24.680          C  
ATOM  22567  CG  ARG A1390      66.665 -65.836  35.410  1.00 24.680          C  
ATOM  22568  CD  ARG A1390      67.487 -66.594  34.538  1.00 24.680          C  
ATOM  22569  NE  ARG A1390      67.278 -66.222  33.154  1.00 24.680          N  
ATOM  22570  CZ  ARG A1390      66.407 -66.804  32.304  1.00 24.680          C  
ATOM  22571  NH1 ARG A1390      65.599 -67.766  32.691  1.00 24.680          N  
ATOM  22572  NH2 ARG A1390      66.382 -66.386  31.066  1.00 24.680          N  
ATOM  22573  H   ARG A1390      64.368 -66.653  36.890  1.00 21.240          H  
ATOM  22574  HA  ARG A1390      66.640 -68.339  36.594  1.00 21.120          H  
ATOM  22575 1HB  ARG A1390      66.352 -65.442  37.468  1.00 29.620          H  
ATOM  22576 2HB  ARG A1390      67.906 -66.195  37.116  1.00 29.620          H  
ATOM  22577 1HG  ARG A1390      65.674 -66.057  35.083  1.00 29.620          H  
ATOM  22578 2HG  ARG A1390      66.872 -64.776  35.278  1.00 29.620          H  
ATOM  22579 1HD  ARG A1390      68.503 -66.397  34.796  1.00 29.620          H  
ATOM  22580 2HD  ARG A1390      67.302 -67.647  34.633  1.00 29.620          H  
ATOM  22581  HE  ARG A1390      67.835 -65.460  32.762  1.00 29.620          H  
ATOM  22582 1HH1 ARG A1390      65.585 -68.063  33.649  1.00 29.620          H  
ATOM  22583 2HH1 ARG A1390      64.955 -68.174  32.024  1.00 29.620          H  
ATOM  22584 1HH2 ARG A1390      67.020 -65.617  30.815  1.00 29.620          H  
ATOM  22585 2HH2 ARG A1390      65.750 -66.822  30.386  1.00 29.620          H  
ATOM  22586  N   VAL A1391      65.849 -68.019  39.670  1.00 17.730          N  
ATOM  22587  CA  VAL A1391      66.330 -68.351  41.014  1.00 17.810          C  
ATOM  22588  C   VAL A1391      66.399 -69.878  41.154  1.00 17.860          C  
ATOM  22589  O   VAL A1391      65.653 -70.511  41.909  1.00 17.910          O  
ATOM  22590  CB  VAL A1391      65.374 -67.747  42.078  1.00 24.900          C  
ATOM  22591  CG1 VAL A1391      65.903 -67.993  43.512  1.00 24.900          C  
ATOM  22592  CG2 VAL A1391      65.209 -66.251  41.816  1.00 24.900          C  
ATOM  22593  H   VAL A1391      64.855 -67.843  39.497  1.00 21.280          H  
ATOM  22594  HA  VAL A1391      67.328 -67.930  41.150  1.00 21.370          H  
ATOM  22595  HB  VAL A1391      64.398 -68.231  41.994  1.00 29.880          H  
ATOM  22596 1HG1 VAL A1391      65.205 -67.560  44.229  1.00 29.880          H  
ATOM  22597 2HG1 VAL A1391      66.010 -69.043  43.721  1.00 29.880          H  
ATOM  22598 3HG1 VAL A1391      66.868 -67.530  43.617  1.00 29.880          H  
ATOM  22599 1HG2 VAL A1391      64.522 -65.823  42.546  1.00 29.880          H  
ATOM  22600 2HG2 VAL A1391      66.172 -65.768  41.892  1.00 29.880          H  
ATOM  22601 3HG2 VAL A1391      64.812 -66.087  40.817  1.00 29.880          H  
ATOM  22602  N   LEU A1392      67.307 -70.447  40.371  1.00 17.880          N  
ATOM  22603  CA  LEU A1392      67.618 -71.871  40.209  1.00 17.990          C  
ATOM  22604  C   LEU A1392      66.440 -72.785  39.796  1.00 17.940          C  
ATOM  22605  O   LEU A1392      66.652 -73.979  39.564  1.00 18.050          O  
ATOM  22606  CB  LEU A1392      68.213 -72.410  41.524  1.00 25.140          C  
ATOM  22607  CG  LEU A1392      69.522 -71.716  42.044  1.00 25.140          C  
ATOM  22608  CD1 LEU A1392      69.875 -72.288  43.403  1.00 25.140          C  
ATOM  22609  CD2 LEU A1392      70.692 -71.945  41.069  1.00 25.140          C  
ATOM  22610  H   LEU A1392      67.845 -69.769  39.820  1.00 21.460          H  
ATOM  22611  HA  LEU A1392      68.364 -71.949  39.424  1.00 21.590          H  
ATOM  22612 1HB  LEU A1392      67.458 -72.321  42.304  1.00 30.170          H  
ATOM  22613 2HB  LEU A1392      68.432 -73.470  41.388  1.00 30.170          H  
ATOM  22614  HG  LEU A1392      69.343 -70.648  42.158  1.00 30.170          H  
ATOM  22615 1HD1 LEU A1392      70.771 -71.800  43.782  1.00 30.170          H  
ATOM  22616 2HD1 LEU A1392      69.051 -72.116  44.097  1.00 30.170          H  
ATOM  22617 3HD1 LEU A1392      70.054 -73.358  43.313  1.00 30.170          H  
ATOM  22618 1HD2 LEU A1392      71.585 -71.462  41.464  1.00 30.170          H  
ATOM  22619 2HD2 LEU A1392      70.878 -73.014  40.966  1.00 30.170          H  
ATOM  22620 3HD2 LEU A1392      70.467 -71.522  40.097  1.00 30.170          H  
ATOM  22621  N   ARG A1393      65.231 -72.237  39.611  1.00 17.850          N  
ATOM  22622  CA  ARG A1393      64.070 -73.056  39.253  1.00 17.830          C  
ATOM  22623  C   ARG A1393      64.149 -73.584  37.838  1.00 17.650          C  
ATOM  22624  O   ARG A1393      63.914 -74.768  37.604  1.00 17.500          O  
ATOM  22625  CB  ARG A1393      62.770 -72.268  39.415  1.00 24.970          C  
ATOM  22626  CG  ARG A1393      62.085 -72.337  40.805  1.00 24.970          C  
ATOM  22627  CD  ARG A1393      62.868 -71.681  41.867  1.00 24.970          C  
ATOM  22628  NE  ARG A1393      62.157 -71.671  43.141  1.00 24.970          N  
ATOM  22629  CZ  ARG A1393      62.671 -71.212  44.296  1.00 24.970          C  
ATOM  22630  NH1 ARG A1393      63.894 -70.735  44.312  1.00 24.970          N  
ATOM  22631  NH2 ARG A1393      61.945 -71.246  45.405  1.00 24.970          N  
ATOM  22632  H   ARG A1393      65.121 -71.248  39.802  1.00 21.420          H  
ATOM  22633  HA  ARG A1393      64.036 -73.908  39.932  1.00 21.400          H  
ATOM  22634 1HB  ARG A1393      62.966 -71.213  39.207  1.00 29.960          H  
ATOM  22635 2HB  ARG A1393      62.048 -72.612  38.676  1.00 29.960          H  
ATOM  22636 1HG  ARG A1393      61.113 -71.842  40.757  1.00 29.960          H  
ATOM  22637 2HG  ARG A1393      61.947 -73.379  41.088  1.00 29.960          H  
ATOM  22638 1HD  ARG A1393      63.795 -72.235  42.008  1.00 29.960          H  
ATOM  22639 2HD  ARG A1393      63.092 -70.654  41.581  1.00 29.960          H  
ATOM  22640  HE  ARG A1393      61.213 -72.033  43.155  1.00 29.960          H  
ATOM  22641 1HH1 ARG A1393      64.451 -70.729  43.433  1.00 29.960          H  
ATOM  22642 2HH1 ARG A1393      64.295 -70.390  45.169  1.00 29.960          H  
ATOM  22643 1HH2 ARG A1393      61.005 -71.618  45.383  1.00 29.960          H  
ATOM  22644 2HH2 ARG A1393      62.329 -70.903  46.274  1.00 29.960          H  
ATOM  22645  N   SER A1394      64.521 -72.724  36.899  1.00 17.740          N  
ATOM  22646  CA  SER A1394      64.668 -73.151  35.517  1.00 17.630          C  
ATOM  22647  C   SER A1394      65.778 -74.188  35.387  1.00 17.520          C  
ATOM  22648  O   SER A1394      65.622 -75.217  34.726  1.00 17.410          O  
ATOM  22649  CB  SER A1394      64.965 -71.961  34.624  1.00 24.730          C  
ATOM  22650  OG  SER A1394      65.119 -72.358  33.286  1.00 24.730          O  
ATOM  22651  H   SER A1394      64.656 -71.739  37.142  1.00 21.290          H  
ATOM  22652  HA  SER A1394      63.731 -73.606  35.195  1.00 21.160          H  
ATOM  22653 1HB  SER A1394      64.151 -71.248  34.701  1.00 29.670          H  
ATOM  22654 2HB  SER A1394      65.868 -71.461  34.969  1.00 29.670          H  
ATOM  22655  HG  SER A1394      65.251 -71.555  32.786  1.00 29.670          H  
ATOM  22656  N   LYS A1395      66.915 -73.927  36.036  1.00 17.620          N  
ATOM  22657  CA  LYS A1395      68.071 -74.809  35.916  1.00 17.600          C  
ATOM  22658  C   LYS A1395      67.772 -76.196  36.481  1.00 17.450          C  
ATOM  22659  O   LYS A1395      68.127 -77.218  35.884  1.00 17.490          O  
ATOM  22660  CB  LYS A1395      69.281 -74.185  36.616  1.00 24.650          C  
ATOM  22661  CG  LYS A1395      69.801 -72.871  35.965  1.00 24.650          C  
ATOM  22662  CD  LYS A1395      70.444 -73.108  34.571  1.00 24.650          C  
ATOM  22663  CE  LYS A1395      71.048 -71.820  33.975  1.00 24.650          C  
ATOM  22664  NZ  LYS A1395      70.013 -70.863  33.511  1.00 24.650          N  
ATOM  22665  H   LYS A1395      66.965 -73.089  36.591  1.00 21.140          H  
ATOM  22666  HA  LYS A1395      68.303 -74.921  34.867  1.00 21.120          H  
ATOM  22667 1HB  LYS A1395      69.021 -73.967  37.656  1.00 29.580          H  
ATOM  22668 2HB  LYS A1395      70.103 -74.903  36.631  1.00 29.580          H  
ATOM  22669 1HG  LYS A1395      68.967 -72.178  35.862  1.00 29.580          H  
ATOM  22670 2HG  LYS A1395      70.543 -72.419  36.625  1.00 29.580          H  
ATOM  22671 1HD  LYS A1395      71.229 -73.864  34.655  1.00 29.580          H  
ATOM  22672 2HD  LYS A1395      69.696 -73.469  33.870  1.00 29.580          H  
ATOM  22673 1HE  LYS A1395      71.667 -71.334  34.727  1.00 29.580          H  
ATOM  22674 2HE  LYS A1395      71.669 -72.086  33.130  1.00 29.580          H  
ATOM  22675 1HZ  LYS A1395      70.467 -70.049  33.120  1.00 29.580          H  
ATOM  22676 2HZ  LYS A1395      69.448 -71.304  32.797  1.00 29.580          H  
ATOM  22677 3HZ  LYS A1395      69.427 -70.583  34.277  1.00 29.580          H  
ATOM  22678  N   ALA A1396      67.018 -76.231  37.571  1.00 17.360          N  
ATOM  22679  CA  ALA A1396      66.629 -77.450  38.251  1.00 17.320          C  
ATOM  22680  C   ALA A1396      65.783 -78.394  37.395  1.00 17.160          C  
ATOM  22681  O   ALA A1396      65.596 -79.557  37.775  1.00 17.130          O  
ATOM  22682  CB  ALA A1396      65.855 -77.103  39.509  1.00 24.260          C  
ATOM  22683  H   ALA A1396      66.764 -75.352  38.031  1.00 20.830          H  
ATOM  22684  HA  ALA A1396      67.541 -77.976  38.529  1.00 20.780          H  
ATOM  22685 1HB  ALA A1396      65.607 -78.005  40.045  1.00 29.120          H  
ATOM  22686 2HB  ALA A1396      66.467 -76.462  40.142  1.00 29.120          H  
ATOM  22687 3HB  ALA A1396      64.942 -76.574  39.234  1.00 29.120          H  
ATOM  22688  N   ARG A1397      65.171 -77.889  36.315  1.00 17.160          N  
ATOM  22689  CA  ARG A1397      64.284 -78.707  35.510  1.00 17.090          C  
ATOM  22690  C   ARG A1397      64.692 -78.831  34.038  1.00 17.020          C  
ATOM  22691  O   ARG A1397      63.859 -79.186  33.199  1.00 17.090          O  
ATOM  22692  CB  ARG A1397      62.876 -78.141  35.628  1.00 23.950          C  
ATOM  22693  CG  ARG A1397      62.284 -78.214  37.053  1.00 23.950          C  
ATOM  22694  CD  ARG A1397      62.008 -79.608  37.508  1.00 23.950          C  
ATOM  22695  NE  ARG A1397      61.465 -79.634  38.849  1.00 23.950          N  
ATOM  22696  CZ  ARG A1397      62.198 -79.722  39.990  1.00 23.950          C  
ATOM  22697  NH1 ARG A1397      63.525 -79.800  39.970  1.00 23.950          N  
ATOM  22698  NH2 ARG A1397      61.570 -79.734  41.158  1.00 23.950          N  
ATOM  22699  H   ARG A1397      65.365 -76.930  36.003  1.00 20.590          H  
ATOM  22700  HA  ARG A1397      64.297 -79.713  35.914  1.00 20.510          H  
ATOM  22701 1HB  ARG A1397      62.892 -77.089  35.335  1.00 28.740          H  
ATOM  22702 2HB  ARG A1397      62.204 -78.665  34.953  1.00 28.740          H  
ATOM  22703 1HG  ARG A1397      62.973 -77.750  37.756  1.00 28.740          H  
ATOM  22704 2HG  ARG A1397      61.345 -77.666  37.071  1.00 28.740          H  
ATOM  22705 1HD  ARG A1397      61.276 -80.059  36.839  1.00 28.740          H  
ATOM  22706 2HD  ARG A1397      62.903 -80.209  37.504  1.00 28.740          H  
ATOM  22707  HE  ARG A1397      60.459 -79.580  38.942  1.00 28.740          H  
ATOM  22708 1HH1 ARG A1397      64.068 -79.789  39.089  1.00 28.740          H  
ATOM  22709 2HH1 ARG A1397      64.032 -79.867  40.837  1.00 28.740          H  
ATOM  22710 1HH2 ARG A1397      60.562 -79.676  41.190  1.00 28.740          H  
ATOM  22711 2HH2 ARG A1397      62.097 -79.800  42.017  1.00 28.740          H  
ATOM  22712  N   THR A1398      65.958 -78.555  33.722  1.00 17.020          N  
ATOM  22713  CA  THR A1398      66.446 -78.641  32.338  1.00 17.090          C  
ATOM  22714  C   THR A1398      67.572 -79.669  32.162  1.00 17.300          C  
ATOM  22715  O   THR A1398      67.778 -80.530  33.013  1.00 17.470          O  
ATOM  22716  CB  THR A1398      66.830 -77.250  31.776  1.00 23.900          C  
ATOM  22717  OG1 THR A1398      67.102 -77.369  30.365  1.00 23.900          O  
ATOM  22718  CG2 THR A1398      68.016 -76.662  32.485  1.00 23.900          C  
ATOM  22719  H   THR A1398      66.603 -78.262  34.466  1.00 20.420          H  
ATOM  22720  HA  THR A1398      65.619 -78.984  31.718  1.00 20.510          H  
ATOM  22721  HB  THR A1398      65.979 -76.577  31.913  1.00 28.680          H  
ATOM  22722  HG1 THR A1398      67.132 -76.488  29.969  1.00 28.680          H  
ATOM  22723 1HG2 THR A1398      68.235 -75.677  32.079  1.00 28.680          H  
ATOM  22724 2HG2 THR A1398      67.761 -76.579  33.514  1.00 28.680          H  
ATOM  22725 3HG2 THR A1398      68.866 -77.272  32.384  1.00 28.680          H  
ATOM  22726  N   LYS A1399      68.264 -79.604  31.016  1.00 17.420          N  
ATOM  22727  CA  LYS A1399      69.322 -80.557  30.618  1.00 17.360          C  
ATOM  22728  C   LYS A1399      70.702 -80.233  31.206  1.00 17.120          C  
ATOM  22729  O   LYS A1399      71.694 -80.905  30.919  1.00 17.070          O  
ATOM  22730  CB  LYS A1399      69.434 -80.591  29.093  1.00 24.330          C  
ATOM  22731  CG  LYS A1399      68.208 -81.149  28.377  1.00 24.330          C  
ATOM  22732  CD  LYS A1399      68.399 -81.139  26.858  1.00 24.330          C  
ATOM  22733  CE  LYS A1399      67.179 -81.702  26.130  1.00 24.330          C  
ATOM  22734  NZ  LYS A1399      67.347 -81.662  24.646  1.00 24.330          N  
ATOM  22735  H   LYS A1399      68.014 -78.846  30.390  1.00 20.900          H  
ATOM  22736  HA  LYS A1399      69.036 -81.547  30.975  1.00 20.830          H  
ATOM  22737 1HB  LYS A1399      69.612 -79.580  28.726  1.00 29.190          H  
ATOM  22738 2HB  LYS A1399      70.293 -81.198  28.808  1.00 29.190          H  
ATOM  22739 1HG  LYS A1399      68.034 -82.171  28.711  1.00 29.190          H  
ATOM  22740 2HG  LYS A1399      67.335 -80.549  28.636  1.00 29.190          H  
ATOM  22741 1HD  LYS A1399      68.568 -80.114  26.523  1.00 29.190          H  
ATOM  22742 2HD  LYS A1399      69.274 -81.735  26.599  1.00 29.190          H  
ATOM  22743 1HE  LYS A1399      67.024 -82.734  26.440  1.00 29.190          H  
ATOM  22744 2HE  LYS A1399      66.300 -81.115  26.400  1.00 29.190          H  
ATOM  22745 1HZ  LYS A1399      66.522 -82.042  24.202  1.00 29.190          H  
ATOM  22746 2HZ  LYS A1399      67.481 -80.706  24.345  1.00 29.190          H  
ATOM  22747 3HZ  LYS A1399      68.153 -82.212  24.382  1.00 29.190          H  
ATOM  22748  N   MET A1400      70.737 -79.167  31.974  1.00 17.050          N  
ATOM  22749  CA  MET A1400      71.887 -78.611  32.669  1.00 16.860          C  
ATOM  22750  C   MET A1400      71.780 -79.162  34.114  1.00 16.810          C  
ATOM  22751  O   MET A1400      71.139 -80.200  34.281  1.00 16.870          O  
ATOM  22752  CB  MET A1400      71.941 -77.102  32.434  1.00 23.680          C  
ATOM  22753  CG  MET A1400      71.906 -76.740  30.970  1.00 23.680          C  
ATOM  22754  SD  MET A1400      73.226 -77.571  30.022  1.00 23.680          S  
ATOM  22755  CE  MET A1400      74.746 -76.946  30.667  1.00 23.680          C  
ATOM  22756  H   MET A1400      69.856 -78.706  32.118  1.00 20.460          H  
ATOM  22757  HA  MET A1400      72.799 -79.036  32.249  1.00 20.230          H  
ATOM  22758 1HB  MET A1400      71.134 -76.596  32.956  1.00 28.420          H  
ATOM  22759 2HB  MET A1400      72.863 -76.690  32.752  1.00 28.420          H  
ATOM  22760 1HG  MET A1400      70.947 -77.019  30.539  1.00 28.420          H  
ATOM  22761 2HG  MET A1400      72.032 -75.664  30.861  1.00 28.420          H  
ATOM  22762 1HE  MET A1400      75.565 -77.389  30.119  1.00 28.420          H  
ATOM  22763 2HE  MET A1400      74.769 -75.908  30.540  1.00 28.420          H  
ATOM  22764 3HE  MET A1400      74.843 -77.191  31.718  1.00 28.420          H  
ATOM  22765  N   THR A1401      72.434 -78.628  35.166  1.00 16.790          N  
ATOM  22766  CA  THR A1401      73.155 -77.367  35.333  1.00 16.800          C  
ATOM  22767  C   THR A1401      74.560 -77.195  34.794  1.00 16.770          C  
ATOM  22768  O   THR A1401      75.226 -78.111  34.297  1.00 16.830          O  
ATOM  22769  CB  THR A1401      73.235 -77.032  36.830  1.00 23.520          C  
ATOM  22770  OG1 THR A1401      73.815 -75.720  36.989  1.00 23.520          O  
ATOM  22771  CG2 THR A1401      74.084 -78.069  37.570  1.00 23.520          C  
ATOM  22772  H   THR A1401      72.359 -79.188  36.002  1.00 20.150          H  
ATOM  22773  HA  THR A1401      72.537 -76.583  34.915  1.00 20.160          H  
ATOM  22774  HB  THR A1401      72.228 -77.023  37.247  1.00 28.220          H  
ATOM  22775  HG1 THR A1401      73.572 -75.374  37.871  1.00 28.220          H  
ATOM  22776 1HG2 THR A1401      74.131 -77.809  38.629  1.00 28.220          H  
ATOM  22777 2HG2 THR A1401      73.644 -79.057  37.466  1.00 28.220          H  
ATOM  22778 3HG2 THR A1401      75.078 -78.093  37.165  1.00 28.220          H  
ATOM  22779  N   TYR A1402      74.984 -75.948  34.925  1.00 16.770          N  
ATOM  22780  CA  TYR A1402      76.291 -75.501  34.522  1.00 16.810          C  
ATOM  22781  C   TYR A1402      77.333 -75.882  35.524  1.00 16.910          C  
ATOM  22782  O   TYR A1402      78.501 -75.989  35.192  1.00 17.020          O  
ATOM  22783  CB  TYR A1402      76.291 -74.017  34.225  1.00 23.520          C  
ATOM  22784  CG  TYR A1402      75.723 -73.742  32.885  1.00 23.520          C  
ATOM  22785  CD1 TYR A1402      74.385 -73.460  32.720  1.00 23.520          C  
ATOM  22786  CD2 TYR A1402      76.573 -73.770  31.797  1.00 23.520          C  
ATOM  22787  CE1 TYR A1402      73.892 -73.208  31.459  1.00 23.520          C  
ATOM  22788  CE2 TYR A1402      76.088 -73.518  30.548  1.00 23.520          C  
ATOM  22789  CZ  TYR A1402      74.750 -73.237  30.375  1.00 23.520          C  
ATOM  22790  OH  TYR A1402      74.269 -72.993  29.117  1.00 23.520          O  
ATOM  22791  H   TYR A1402      74.354 -75.296  35.380  1.00 20.120          H  
ATOM  22792  HA  TYR A1402      76.526 -76.004  33.595  1.00 20.170          H  
ATOM  22793 1HB  TYR A1402      75.705 -73.487  34.974  1.00 28.220          H  
ATOM  22794 2HB  TYR A1402      77.310 -73.636  34.260  1.00 28.220          H  
ATOM  22795  HD1 TYR A1402      73.721 -73.442  33.581  1.00 28.220          H  
ATOM  22796  HD2 TYR A1402      77.632 -73.991  31.934  1.00 28.220          H  
ATOM  22797  HE1 TYR A1402      72.837 -72.990  31.312  1.00 28.220          H  
ATOM  22798  HE2 TYR A1402      76.763 -73.542  29.689  1.00 28.220          H  
ATOM  22799  HH  TYR A1402      73.374 -72.630  29.171  1.00 28.220          H  
ATOM  22800  N   GLU A1403      76.946 -76.125  36.773  1.00 16.950          N  
ATOM  22801  CA  GLU A1403      77.971 -76.524  37.730  1.00 17.160          C  
ATOM  22802  C   GLU A1403      78.729 -77.723  37.161  1.00 17.250          C  
ATOM  22803  O   GLU A1403      79.964 -77.730  37.123  1.00 17.370          O  
ATOM  22804  CB  GLU A1403      77.358 -76.914  39.077  1.00 23.940          C  
ATOM  22805  CG  GLU A1403      78.375 -77.324  40.127  1.00 23.940          C  
ATOM  22806  CD  GLU A1403      77.754 -77.737  41.421  1.00 23.940          C  
ATOM  22807  OE1 GLU A1403      76.555 -77.694  41.535  1.00 23.940          O  
ATOM  22808  OE2 GLU A1403      78.496 -78.104  42.311  1.00 23.940          O  
ATOM  22809  H   GLU A1403      75.969 -76.013  37.046  1.00 20.340          H  
ATOM  22810  HA  GLU A1403      78.661 -75.695  37.869  1.00 20.590          H  
ATOM  22811 1HB  GLU A1403      76.777 -76.077  39.471  1.00 28.730          H  
ATOM  22812 2HB  GLU A1403      76.684 -77.751  38.945  1.00 28.730          H  
ATOM  22813 1HG  GLU A1403      78.978 -78.151  39.753  1.00 28.730          H  
ATOM  22814 2HG  GLU A1403      79.042 -76.481  40.309  1.00 28.730          H  
ATOM  22815  N   GLU A1404      77.971 -78.716  36.683  1.00 17.280          N  
ATOM  22816  CA  GLU A1404      78.505 -79.922  36.078  1.00 17.480          C  
ATOM  22817  C   GLU A1404      79.180 -79.631  34.744  1.00 17.440          C  
ATOM  22818  O   GLU A1404      80.295 -80.089  34.499  1.00 17.640          O  
ATOM  22819  CB  GLU A1404      77.397 -80.953  35.882  1.00 24.390          C  
ATOM  22820  CG  GLU A1404      77.872 -82.270  35.294  1.00 24.390          C  
ATOM  22821  CD  GLU A1404      76.778 -83.283  35.172  1.00 24.390          C  
ATOM  22822  OE1 GLU A1404      75.673 -82.983  35.545  1.00 24.390          O  
ATOM  22823  OE2 GLU A1404      77.052 -84.376  34.711  1.00 24.390          O  
ATOM  22824  H   GLU A1404      76.971 -78.615  36.768  1.00 20.740          H  
ATOM  22825  HA  GLU A1404      79.253 -80.341  36.751  1.00 20.980          H  
ATOM  22826 1HB  GLU A1404      76.925 -81.162  36.842  1.00 29.270          H  
ATOM  22827 2HB  GLU A1404      76.630 -80.541  35.223  1.00 29.270          H  
ATOM  22828 1HG  GLU A1404      78.280 -82.083  34.303  1.00 29.270          H  
ATOM  22829 2HG  GLU A1404      78.672 -82.665  35.918  1.00 29.270          H  
ATOM  22830  N   ASN A1405      78.514 -78.857  33.871  1.00 17.250          N  
ATOM  22831  CA  ASN A1405      79.087 -78.552  32.559  1.00 17.260          C  
ATOM  22832  C   ASN A1405      80.463 -77.916  32.699  1.00 17.150          C  
ATOM  22833  O   ASN A1405      81.426 -78.351  32.055  1.00 17.200          O  
ATOM  22834  CB  ASN A1405      78.167 -77.605  31.803  1.00 24.160          C  
ATOM  22835  CG  ASN A1405      78.557 -77.290  30.356  1.00 24.160          C  
ATOM  22836  OD1 ASN A1405      79.104 -76.199  30.048  1.00 24.160          O  
ATOM  22837  ND2 ASN A1405      78.272 -78.215  29.469  1.00 24.160          N  
ATOM  22838  H   ASN A1405      77.573 -78.521  34.101  1.00 20.700          H  
ATOM  22839  HA  ASN A1405      79.203 -79.481  32.003  1.00 20.710          H  
ATOM  22840 1HB  ASN A1405      77.161 -78.003  31.835  1.00 28.990          H  
ATOM  22841 2HB  ASN A1405      78.163 -76.663  32.326  1.00 28.990          H  
ATOM  22842 1HD2 ASN A1405      78.494 -78.072  28.503  1.00 28.990          H  
ATOM  22843 2HD2 ASN A1405      77.830 -79.067  29.755  1.00 28.990          H  
ATOM  22844  N   MET A1406      80.547 -76.880  33.535  1.00 17.070          N  
ATOM  22845  CA  MET A1406      81.783 -76.167  33.747  1.00 17.050          C  
ATOM  22846  C   MET A1406      82.827 -77.057  34.385  1.00 17.200          C  
ATOM  22847  O   MET A1406      83.942 -77.147  33.875  1.00 17.320          O  
ATOM  22848  CB  MET A1406      81.529 -74.892  34.556  1.00 23.880          C  
ATOM  22849  CG  MET A1406      80.750 -73.811  33.766  1.00 23.880          C  
ATOM  22850  SD  MET A1406      80.384 -72.313  34.728  1.00 23.880          S  
ATOM  22851  CE  MET A1406      79.581 -71.258  33.493  1.00 23.880          C  
ATOM  22852  H   MET A1406      79.718 -76.588  34.046  1.00 20.480          H  
ATOM  22853  HA  MET A1406      82.166 -75.864  32.784  1.00 20.460          H  
ATOM  22854 1HB  MET A1406      80.935 -75.145  35.433  1.00 28.650          H  
ATOM  22855 2HB  MET A1406      82.468 -74.472  34.901  1.00 28.650          H  
ATOM  22856 1HG  MET A1406      81.324 -73.523  32.889  1.00 28.650          H  
ATOM  22857 2HG  MET A1406      79.805 -74.239  33.428  1.00 28.650          H  
ATOM  22858 1HE  MET A1406      79.306 -70.308  33.949  1.00 28.650          H  
ATOM  22859 2HE  MET A1406      80.269 -71.072  32.663  1.00 28.650          H  
ATOM  22860 3HE  MET A1406      78.689 -71.749  33.107  1.00 28.650          H  
ATOM  22861  N   GLU A1407      82.504 -77.780  35.458  1.00 17.210          N  
ATOM  22862  CA  GLU A1407      83.551 -78.595  36.051  1.00 17.220          C  
ATOM  22863  C   GLU A1407      84.131 -79.591  35.065  1.00 17.350          C  
ATOM  22864  O   GLU A1407      85.354 -79.744  34.975  1.00 17.480          O  
ATOM  22865  CB  GLU A1407      83.046 -79.345  37.287  1.00 24.100          C  
ATOM  22866  CG  GLU A1407      84.135 -80.171  37.977  1.00 24.100          C  
ATOM  22867  CD  GLU A1407      83.695 -80.936  39.186  1.00 24.100          C  
ATOM  22868  OE1 GLU A1407      82.804 -80.501  39.885  1.00 24.100          O  
ATOM  22869  OE2 GLU A1407      84.260 -81.979  39.416  1.00 24.100          O  
ATOM  22870  H   GLU A1407      81.580 -77.727  35.903  1.00 20.650          H  
ATOM  22871  HA  GLU A1407      84.362 -77.949  36.344  1.00 20.660          H  
ATOM  22872 1HB  GLU A1407      82.645 -78.628  38.007  1.00 28.920          H  
ATOM  22873 2HB  GLU A1407      82.229 -80.012  36.999  1.00 28.920          H  
ATOM  22874 1HG  GLU A1407      84.579 -80.870  37.269  1.00 28.920          H  
ATOM  22875 2HG  GLU A1407      84.899 -79.477  38.291  1.00 28.920          H  
ATOM  22876  N   LYS A1408      83.277 -80.273  34.311  1.00 17.420          N  
ATOM  22877  CA  LYS A1408      83.784 -81.275  33.400  1.00 17.630          C  
ATOM  22878  C   LYS A1408      84.586 -80.719  32.227  1.00 17.740          C  
ATOM  22879  O   LYS A1408      85.622 -81.297  31.884  1.00 17.920          O  
ATOM  22880  CB  LYS A1408      82.645 -82.174  32.944  1.00 24.600          C  
ATOM  22881  CG  LYS A1408      82.174 -83.103  34.069  1.00 24.600          C  
ATOM  22882  CD  LYS A1408      81.013 -83.995  33.670  1.00 24.600          C  
ATOM  22883  CE  LYS A1408      80.687 -84.976  34.803  1.00 24.600          C  
ATOM  22884  NZ  LYS A1408      79.492 -85.816  34.514  1.00 24.600          N  
ATOM  22885  H   LYS A1408      82.265 -80.113  34.389  1.00 20.900          H  
ATOM  22886  HA  LYS A1408      84.467 -81.906  33.968  1.00 21.160          H  
ATOM  22887 1HB  LYS A1408      81.796 -81.554  32.635  1.00 29.520          H  
ATOM  22888 2HB  LYS A1408      82.958 -82.771  32.090  1.00 29.520          H  
ATOM  22889 1HG  LYS A1408      83.009 -83.723  34.392  1.00 29.520          H  
ATOM  22890 2HG  LYS A1408      81.860 -82.486  34.915  1.00 29.520          H  
ATOM  22891 1HD  LYS A1408      80.137 -83.381  33.461  1.00 29.520          H  
ATOM  22892 2HD  LYS A1408      81.268 -84.555  32.774  1.00 29.520          H  
ATOM  22893 1HE  LYS A1408      81.544 -85.630  34.943  1.00 29.520          H  
ATOM  22894 2HE  LYS A1408      80.512 -84.421  35.725  1.00 29.520          H  
ATOM  22895 1HZ  LYS A1408      79.331 -86.445  35.283  1.00 29.520          H  
ATOM  22896 2HZ  LYS A1408      78.658 -85.212  34.412  1.00 29.520          H  
ATOM  22897 3HZ  LYS A1408      79.631 -86.346  33.671  1.00 29.520          H  
ATOM  22898  N   LYS A1409      84.153 -79.613  31.607  1.00 17.710          N  
ATOM  22899  CA  LYS A1409      84.925 -79.131  30.466  1.00 17.920          C  
ATOM  22900  C   LYS A1409      86.210 -78.451  30.930  1.00 17.860          C  
ATOM  22901  O   LYS A1409      87.226 -78.518  30.233  1.00 18.070          O  
ATOM  22902  CB  LYS A1409      84.066 -78.223  29.579  1.00 25.000          C  
ATOM  22903  CG  LYS A1409      83.723 -76.849  30.130  1.00 25.000          C  
ATOM  22904  CD  LYS A1409      82.659 -76.197  29.245  1.00 25.000          C  
ATOM  22905  CE  LYS A1409      82.303 -74.785  29.679  1.00 25.000          C  
ATOM  22906  NZ  LYS A1409      81.097 -74.287  28.945  1.00 25.000          N  
ATOM  22907  H   LYS A1409      83.279 -79.159  31.898  1.00 21.250          H  
ATOM  22908  HA  LYS A1409      85.212 -79.992  29.864  1.00 21.500          H  
ATOM  22909 1HB  LYS A1409      84.570 -78.078  28.625  1.00 30.000          H  
ATOM  22910 2HB  LYS A1409      83.121 -78.728  29.375  1.00 30.000          H  
ATOM  22911 1HG  LYS A1409      83.358 -76.949  31.141  1.00 30.000          H  
ATOM  22912 2HG  LYS A1409      84.610 -76.221  30.146  1.00 30.000          H  
ATOM  22913 1HD  LYS A1409      83.005 -76.176  28.213  1.00 30.000          H  
ATOM  22914 2HD  LYS A1409      81.750 -76.803  29.292  1.00 30.000          H  
ATOM  22915 1HE  LYS A1409      82.097 -74.766  30.741  1.00 30.000          H  
ATOM  22916 2HE  LYS A1409      83.144 -74.124  29.467  1.00 30.000          H  
ATOM  22917 1HZ  LYS A1409      80.876 -73.344  29.246  1.00 30.000          H  
ATOM  22918 2HZ  LYS A1409      81.256 -74.290  27.947  1.00 30.000          H  
ATOM  22919 3HZ  LYS A1409      80.309 -74.933  29.189  1.00 30.000          H  
ATOM  22920  N   ILE A1410      86.197 -77.846  32.125  1.00 17.640          N  
ATOM  22921  CA  ILE A1410      87.390 -77.215  32.657  1.00 17.700          C  
ATOM  22922  C   ILE A1410      88.416 -78.291  32.947  1.00 17.800          C  
ATOM  22923  O   ILE A1410      89.586 -78.144  32.586  1.00 18.030          O  
ATOM  22924  CB  ILE A1410      87.090 -76.370  33.907  1.00 24.760          C  
ATOM  22925  CG1 ILE A1410      86.225 -75.130  33.501  1.00 24.760          C  
ATOM  22926  CG2 ILE A1410      88.415 -75.929  34.561  1.00 24.760          C  
ATOM  22927  CD1 ILE A1410      85.574 -74.397  34.674  1.00 24.760          C  
ATOM  22928  H   ILE A1410      85.329 -77.793  32.669  1.00 21.170          H  
ATOM  22929  HA  ILE A1410      87.802 -76.554  31.909  1.00 21.240          H  
ATOM  22930  HB  ILE A1410      86.504 -76.965  34.614  1.00 29.710          H  
ATOM  22931 1HG1 ILE A1410      86.866 -74.422  32.975  1.00 29.710          H  
ATOM  22932 2HG1 ILE A1410      85.440 -75.453  32.817  1.00 29.710          H  
ATOM  22933 1HG2 ILE A1410      88.203 -75.348  35.442  1.00 29.710          H  
ATOM  22934 2HG2 ILE A1410      89.001 -76.796  34.853  1.00 29.710          H  
ATOM  22935 3HG2 ILE A1410      88.989 -75.335  33.851  1.00 29.710          H  
ATOM  22936 1HD1 ILE A1410      85.001 -73.550  34.296  1.00 29.710          H  
ATOM  22937 2HD1 ILE A1410      84.911 -75.075  35.187  1.00 29.710          H  
ATOM  22938 3HD1 ILE A1410      86.311 -74.038  35.371  1.00 29.710          H  
ATOM  22939  N   LEU A1411      87.986 -79.372  33.604  1.00 17.710          N  
ATOM  22940  CA  LEU A1411      88.882 -80.463  33.916  1.00 17.880          C  
ATOM  22941  C   LEU A1411      89.463 -81.107  32.673  1.00 18.050          C  
ATOM  22942  O   LEU A1411      90.663 -81.403  32.654  1.00 18.190          O  
ATOM  22943  CB  LEU A1411      88.168 -81.511  34.771  1.00 24.960          C  
ATOM  22944  CG  LEU A1411      88.974 -82.790  35.130  1.00 24.960          C  
ATOM  22945  CD1 LEU A1411      90.281 -82.458  35.883  1.00 24.960          C  
ATOM  22946  CD2 LEU A1411      88.082 -83.679  35.982  1.00 24.960          C  
ATOM  22947  H   LEU A1411      87.017 -79.429  33.926  1.00 21.250          H  
ATOM  22948  HA  LEU A1411      89.699 -80.050  34.500  1.00 21.460          H  
ATOM  22949 1HB  LEU A1411      87.827 -81.049  35.677  1.00 29.960          H  
ATOM  22950 2HB  LEU A1411      87.280 -81.831  34.219  1.00 29.960          H  
ATOM  22951  HG  LEU A1411      89.229 -83.307  34.229  1.00 29.960          H  
ATOM  22952 1HD1 LEU A1411      90.804 -83.388  36.105  1.00 29.960          H  
ATOM  22953 2HD1 LEU A1411      90.926 -81.837  35.266  1.00 29.960          H  
ATOM  22954 3HD1 LEU A1411      90.077 -81.944  36.799  1.00 29.960          H  
ATOM  22955 1HD2 LEU A1411      88.611 -84.599  36.228  1.00 29.960          H  
ATOM  22956 2HD2 LEU A1411      87.813 -83.158  36.904  1.00 29.960          H  
ATOM  22957 3HD2 LEU A1411      87.175 -83.917  35.424  1.00 29.960          H  
ATOM  22958  N   GLU A1412      88.658 -81.351  31.633  1.00 18.100          N  
ATOM  22959  CA  GLU A1412      89.259 -81.965  30.463  1.00 18.370          C  
ATOM  22960  C   GLU A1412      90.293 -81.029  29.830  1.00 18.480          C  
ATOM  22961  O   GLU A1412      91.400 -81.475  29.529  1.00 18.720          O  
ATOM  22962  CB  GLU A1412      88.187 -82.364  29.448  1.00 25.610          C  
ATOM  22963  CG  GLU A1412      87.290 -83.547  29.867  1.00 25.610          C  
ATOM  22964  CD  GLU A1412      88.037 -84.868  30.021  1.00 25.610          C  
ATOM  22965  OE1 GLU A1412      88.824 -85.195  29.170  1.00 25.610          O  
ATOM  22966  OE2 GLU A1412      87.812 -85.551  31.009  1.00 25.610          O  
ATOM  22967  H   GLU A1412      87.652 -81.153  31.669  1.00 21.720          H  
ATOM  22968  HA  GLU A1412      89.774 -82.869  30.776  1.00 22.040          H  
ATOM  22969 1HB  GLU A1412      87.541 -81.505  29.258  1.00 30.730          H  
ATOM  22970 2HB  GLU A1412      88.652 -82.625  28.527  1.00 30.730          H  
ATOM  22971 1HG  GLU A1412      86.823 -83.305  30.819  1.00 30.730          H  
ATOM  22972 2HG  GLU A1412      86.500 -83.664  29.128  1.00 30.730          H  
ATOM  22973  N   MET A1413      90.015 -79.713  29.770  1.00 18.380          N  
ATOM  22974  CA  MET A1413      90.988 -78.777  29.203  1.00 18.570          C  
ATOM  22975  C   MET A1413      92.267 -78.733  30.029  1.00 18.610          C  
ATOM  22976  O   MET A1413      93.362 -78.598  29.488  1.00 18.880          O  
ATOM  22977  CB  MET A1413      90.368 -77.398  29.070  1.00 25.920          C  
ATOM  22978  CG  MET A1413      89.331 -77.309  27.955  1.00 25.920          C  
ATOM  22979  SD  MET A1413      88.708 -75.640  27.667  1.00 25.920          S  
ATOM  22980  CE  MET A1413      87.557 -75.474  29.042  1.00 25.920          C  
ATOM  22981  H   MET A1413      89.093 -79.368  30.060  1.00 22.060          H  
ATOM  22982  HA  MET A1413      91.255 -79.124  28.214  1.00 22.280          H  
ATOM  22983 1HB  MET A1413      89.885 -77.139  30.013  1.00 31.110          H  
ATOM  22984 2HB  MET A1413      91.150 -76.663  28.879  1.00 31.110          H  
ATOM  22985 1HG  MET A1413      89.782 -77.669  27.032  1.00 31.110          H  
ATOM  22986 2HG  MET A1413      88.493 -77.958  28.186  1.00 31.110          H  
ATOM  22987 1HE  MET A1413      87.066 -74.518  29.011  1.00 31.110          H  
ATOM  22988 2HE  MET A1413      86.809 -76.259  28.979  1.00 31.110          H  
ATOM  22989 3HE  MET A1413      88.094 -75.562  29.966  1.00 31.110          H  
ATOM  22990  N   LEU A1414      92.140 -78.852  31.349  1.00 18.390          N  
ATOM  22991  CA  LEU A1414      93.302 -78.863  32.222  1.00 18.470          C  
ATOM  22992  C   LEU A1414      94.172 -80.095  31.936  1.00 18.600          C  
ATOM  22993  O   LEU A1414      95.399 -79.987  31.849  1.00 18.740          O  
ATOM  22994  CB  LEU A1414      92.841 -78.874  33.693  1.00 25.830          C  
ATOM  22995  CG  LEU A1414      93.928 -78.909  34.804  1.00 25.830          C  
ATOM  22996  CD1 LEU A1414      94.817 -77.651  34.728  1.00 25.830          C  
ATOM  22997  CD2 LEU A1414      93.222 -79.030  36.170  1.00 25.830          C  
ATOM  22998  H   LEU A1414      91.201 -78.875  31.757  1.00 22.070          H  
ATOM  22999  HA  LEU A1414      93.882 -77.967  32.020  1.00 22.160          H  
ATOM  23000 1HB  LEU A1414      92.218 -77.995  33.859  1.00 30.990          H  
ATOM  23001 2HB  LEU A1414      92.216 -79.750  33.837  1.00 30.990          H  
ATOM  23002  HG  LEU A1414      94.574 -79.778  34.662  1.00 30.990          H  
ATOM  23003 1HD1 LEU A1414      95.559 -77.705  35.512  1.00 30.990          H  
ATOM  23004 2HD1 LEU A1414      95.320 -77.607  33.764  1.00 30.990          H  
ATOM  23005 3HD1 LEU A1414      94.222 -76.763  34.859  1.00 30.990          H  
ATOM  23006 1HD2 LEU A1414      93.964 -79.071  36.973  1.00 30.990          H  
ATOM  23007 2HD2 LEU A1414      92.577 -78.190  36.337  1.00 30.990          H  
ATOM  23008 3HD2 LEU A1414      92.624 -79.940  36.193  1.00 30.990          H  
ATOM  23009  N   LYS A1415      93.525 -81.269  31.833  1.00 18.610          N  
ATOM  23010  CA  LYS A1415      94.190 -82.542  31.547  1.00 18.820          C  
ATOM  23011  C   LYS A1415      94.774 -82.672  30.141  1.00 19.240          C  
ATOM  23012  O   LYS A1415      95.810 -83.313  29.956  1.00 19.500          O  
ATOM  23013  CB  LYS A1415      93.234 -83.716  31.714  1.00 26.260          C  
ATOM  23014  CG  LYS A1415      92.807 -84.046  33.134  1.00 26.260          C  
ATOM  23015  CD  LYS A1415      92.076 -85.404  33.186  1.00 26.260          C  
ATOM  23016  CE  LYS A1415      90.770 -85.370  32.386  1.00 26.260          C  
ATOM  23017  NZ  LYS A1415      89.944 -86.596  32.564  1.00 26.260          N  
ATOM  23018  H   LYS A1415      92.510 -81.269  31.982  1.00 22.330          H  
ATOM  23019  HA  LYS A1415      95.012 -82.650  32.252  1.00 22.580          H  
ATOM  23020 1HB  LYS A1415      92.335 -83.477  31.145  1.00 31.520          H  
ATOM  23021 2HB  LYS A1415      93.676 -84.605  31.267  1.00 31.520          H  
ATOM  23022 1HG  LYS A1415      93.686 -84.083  33.776  1.00 31.520          H  
ATOM  23023 2HG  LYS A1415      92.146 -83.268  33.502  1.00 31.520          H  
ATOM  23024 1HD  LYS A1415      92.722 -86.186  32.784  1.00 31.520          H  
ATOM  23025 2HD  LYS A1415      91.842 -85.645  34.222  1.00 31.520          H  
ATOM  23026 1HE  LYS A1415      90.197 -84.515  32.688  1.00 31.520          H  
ATOM  23027 2HE  LYS A1415      90.994 -85.280  31.326  1.00 31.520          H  
ATOM  23028 1HZ  LYS A1415      89.093 -86.454  31.987  1.00 31.520          H  
ATOM  23029 2HZ  LYS A1415      90.444 -87.411  32.249  1.00 31.520          H  
ATOM  23030 3HZ  LYS A1415      89.684 -86.706  33.527  1.00 31.520          H  
ATOM  23031  N   PHE A1416      94.098 -82.111  29.141  1.00 19.560          N  
ATOM  23032  CA  PHE A1416      94.518 -82.282  27.762  1.00 19.960          C  
ATOM  23033  C   PHE A1416      95.913 -81.805  27.496  1.00 20.410          C  
ATOM  23034  O   PHE A1416      96.313 -80.720  27.904  1.00 20.690          O  
ATOM  23035  CB  PHE A1416      93.673 -81.436  26.804  1.00 27.780          C  
ATOM  23036  CG  PHE A1416      92.250 -81.815  26.532  1.00 27.780          C  
ATOM  23037  CD1 PHE A1416      91.751 -83.095  26.719  1.00 27.780          C  
ATOM  23038  CD2 PHE A1416      91.389 -80.837  26.052  1.00 27.780          C  
ATOM  23039  CE1 PHE A1416      90.438 -83.372  26.441  1.00 27.780          C  
ATOM  23040  CE2 PHE A1416      90.086 -81.110  25.779  1.00 27.780          C  
ATOM  23041  CZ  PHE A1416      89.605 -82.379  25.970  1.00 27.780          C  
ATOM  23042  H   PHE A1416      93.226 -81.619  29.345  1.00 23.470          H  
ATOM  23043  HA  PHE A1416      94.468 -83.338  27.509  1.00 23.950          H  
ATOM  23044 1HB  PHE A1416      93.652 -80.439  27.223  1.00 33.340          H  
ATOM  23045 2HB  PHE A1416      94.195 -81.359  25.847  1.00 33.340          H  
ATOM  23046  HD1 PHE A1416      92.387 -83.888  27.091  1.00 33.340          H  
ATOM  23047  HD2 PHE A1416      91.768 -79.832  25.898  1.00 33.340          H  
ATOM  23048  HE1 PHE A1416      90.049 -84.381  26.601  1.00 33.340          H  
ATOM  23049  HE2 PHE A1416      89.428 -80.324  25.407  1.00 33.340          H  
ATOM  23050  HZ  PHE A1416      88.564 -82.606  25.757  1.00 33.340          H  
ATOM  23051  N   ASP A1417      96.656 -82.614  26.762  1.00 20.600          N  
ATOM  23052  CA  ASP A1417      97.970 -82.211  26.324  1.00 21.150          C  
ATOM  23053  C   ASP A1417      97.807 -81.038  25.382  1.00 21.340          C  
ATOM  23054  O   ASP A1417      96.933 -81.075  24.514  1.00 21.430          O  
ATOM  23055  CB  ASP A1417      98.657 -83.355  25.590  1.00 29.390          C  
ATOM  23056  CG  ASP A1417      99.178 -84.474  26.510  1.00 29.390          C  
ATOM  23057  OD1 ASP A1417      99.253 -84.277  27.712  1.00 29.390          O  
ATOM  23058  OD2 ASP A1417      99.511 -85.519  26.005  1.00 29.390          O  
ATOM  23059  H   ASP A1417      96.295 -83.519  26.498  1.00 24.720          H  
ATOM  23060  HA  ASP A1417      98.563 -81.906  27.188  1.00 25.380          H  
ATOM  23061 1HB  ASP A1417      97.942 -83.794  24.899  1.00 35.270          H  
ATOM  23062 2HB  ASP A1417      99.461 -82.956  24.985  1.00 35.270          H  
ATOM  23063  N   LEU A1418      98.666 -80.044  25.481  1.00 21.300          N  
ATOM  23064  CA  LEU A1418      98.598 -78.939  24.547  1.00 21.350          C  
ATOM  23065  C   LEU A1418      99.172 -79.349  23.196  1.00 21.690          C  
ATOM  23066  O   LEU A1418     100.074 -80.179  23.096  1.00 21.710          O  
ATOM  23067  CB  LEU A1418      99.265 -77.689  25.135  1.00 29.870          C  
ATOM  23068  CG  LEU A1418      99.193 -76.369  24.316  1.00 29.870          C  
ATOM  23069  CD1 LEU A1418      97.714 -75.911  24.152  1.00 29.870          C  
ATOM  23070  CD2 LEU A1418      99.979 -75.287  25.082  1.00 29.870          C  
ATOM  23071  H   LEU A1418      99.320 -80.020  26.256  1.00 25.560          H  
ATOM  23072  HA  LEU A1418      97.547 -78.707  24.398  1.00 25.620          H  
ATOM  23073 1HB  LEU A1418      98.790 -77.488  26.072  1.00 35.840          H  
ATOM  23074 2HB  LEU A1418     100.317 -77.911  25.323  1.00 35.840          H  
ATOM  23075  HG  LEU A1418      99.636 -76.511  23.318  1.00 35.840          H  
ATOM  23076 1HD1 LEU A1418      97.711 -74.990  23.592  1.00 35.840          H  
ATOM  23077 2HD1 LEU A1418      97.139 -76.646  23.604  1.00 35.840          H  
ATOM  23078 3HD1 LEU A1418      97.255 -75.758  25.110  1.00 35.840          H  
ATOM  23079 1HD2 LEU A1418      99.941 -74.359  24.534  1.00 35.840          H  
ATOM  23080 2HD2 LEU A1418      99.543 -75.137  26.061  1.00 35.840          H  
ATOM  23081 3HD2 LEU A1418     101.012 -75.595  25.197  1.00 35.840          H  
ATOM  23082  N   ASP A1419      98.565 -78.834  22.150  1.00 22.030          N  
ATOM  23083  CA  ASP A1419      98.926 -79.075  20.779  1.00 22.420          C  
ATOM  23084  C   ASP A1419     100.012 -78.131  20.236  1.00 22.540          C  
ATOM  23085  O   ASP A1419     100.687 -77.425  20.990  1.00 22.510          O  
ATOM  23086  CB  ASP A1419      97.611 -79.104  19.987  1.00 31.230          C  
ATOM  23087  CG  ASP A1419      96.832 -77.798  20.112  1.00 31.230          C  
ATOM  23088  OD1 ASP A1419      97.389 -76.858  20.628  1.00 31.230          O  
ATOM  23089  OD2 ASP A1419      95.665 -77.767  19.719  1.00 31.230          O  
ATOM  23090  H   ASP A1419      97.822 -78.157  22.289  1.00 26.440          H  
ATOM  23091  HA  ASP A1419      99.334 -80.085  20.724  1.00 26.900          H  
ATOM  23092 1HB  ASP A1419      97.809 -79.302  18.939  1.00 37.480          H  
ATOM  23093 2HB  ASP A1419      96.989 -79.922  20.361  1.00 37.480          H  
ATOM  23094  N   SER A1420     100.257 -78.209  18.928  1.00 22.760          N  
ATOM  23095  CA  SER A1420     101.312 -77.448  18.269  1.00 22.910          C  
ATOM  23096  C   SER A1420     100.943 -75.982  18.120  1.00 23.360          C  
ATOM  23097  O   SER A1420      99.806 -75.570  18.392  1.00 23.600          O  
ATOM  23098  CB  SER A1420     101.622 -78.057  16.917  1.00 32.010          C  
ATOM  23099  OG  SER A1420     100.545 -77.908  16.042  1.00 32.010          O  
ATOM  23100  H   SER A1420      99.691 -78.810  18.350  1.00 27.310          H  
ATOM  23101  HA  SER A1420     102.210 -77.508  18.886  1.00 27.490          H  
ATOM  23102 1HB  SER A1420     102.503 -77.581  16.493  1.00 38.420          H  
ATOM  23103 2HB  SER A1420     101.849 -79.115  17.038  1.00 38.420          H  
ATOM  23104  HG  SER A1420     100.819 -78.308  15.209  1.00 38.420          H  
ATOM  23105  N   TYR A1421     101.898 -75.170  17.664  1.00 23.530          N  
ATOM  23106  CA  TYR A1421     101.696 -73.726  17.554  1.00 23.970          C  
ATOM  23107  C   TYR A1421     100.770 -73.358  16.392  1.00 24.030          C  
ATOM  23108  O   TYR A1421     101.193 -72.810  15.374  1.00 24.550          O  
ATOM  23109  CB  TYR A1421     103.038 -73.044  17.368  1.00 33.380          C  
ATOM  23110  CG  TYR A1421     104.011 -73.344  18.479  1.00 33.380          C  
ATOM  23111  CD1 TYR A1421     104.941 -74.342  18.258  1.00 33.380          C  
ATOM  23112  CD2 TYR A1421     104.002 -72.658  19.690  1.00 33.380          C  
ATOM  23113  CE1 TYR A1421     105.857 -74.662  19.212  1.00 33.380          C  
ATOM  23114  CE2 TYR A1421     104.941 -72.984  20.663  1.00 33.380          C  
ATOM  23115  CZ  TYR A1421     105.867 -73.988  20.412  1.00 33.380          C  
ATOM  23116  OH  TYR A1421     106.815 -74.331  21.347  1.00 33.380          O  
ATOM  23117  H   TYR A1421     102.797 -75.559  17.425  1.00 28.240          H  
ATOM  23118  HA  TYR A1421     101.244 -73.374  18.472  1.00 28.760          H  
ATOM  23119 1HB  TYR A1421     103.486 -73.356  16.423  1.00 40.060          H  
ATOM  23120 2HB  TYR A1421     102.895 -71.963  17.325  1.00 40.060          H  
ATOM  23121  HD1 TYR A1421     104.951 -74.876  17.308  1.00 40.060          H  
ATOM  23122  HD2 TYR A1421     103.278 -71.866  19.876  1.00 40.060          H  
ATOM  23123  HE1 TYR A1421     106.587 -75.446  19.022  1.00 40.060          H  
ATOM  23124  HE2 TYR A1421     104.954 -72.452  21.615  1.00 40.060          H  
ATOM  23125  HH  TYR A1421     106.720 -73.767  22.138  1.00 40.060          H  
ATOM  23126  N   CYS A1422      99.508 -73.736  16.571  1.00 23.550          N  
ATOM  23127  CA  CYS A1422      98.394 -73.539  15.685  1.00 23.640          C  
ATOM  23128  C   CYS A1422      97.343 -72.951  16.584  1.00 23.670          C  
ATOM  23129  O   CYS A1422      96.494 -72.155  16.178  1.00 23.770          O  
ATOM  23130  CB  CYS A1422      97.939 -74.861  15.083  1.00 33.060          C  
ATOM  23131  SG  CYS A1422      99.244 -75.708  14.187  1.00 33.060          S  
ATOM  23132  H   CYS A1422      99.309 -74.199  17.453  1.00 28.260          H  
ATOM  23133  HA  CYS A1422      98.654 -72.838  14.894  1.00 28.370          H  
ATOM  23134 1HB  CYS A1422      97.590 -75.524  15.878  1.00 39.670          H  
ATOM  23135 2HB  CYS A1422      97.111 -74.689  14.400  1.00 39.670          H  
ATOM  23136  HG  CYS A1422      99.994 -75.956  15.269  1.00 39.670          H  
ATOM  23137  N   SER A1423      97.387 -73.419  17.839  1.00 23.670          N  
ATOM  23138  CA  SER A1423      96.393 -73.014  18.849  1.00 23.840          C  
ATOM  23139  C   SER A1423      96.738 -71.648  19.415  1.00 24.130          C  
ATOM  23140  O   SER A1423      95.864 -70.847  19.776  1.00 24.390          O  
ATOM  23141  CB  SER A1423      96.329 -74.067  19.912  1.00 33.310          C  
ATOM  23142  OG  SER A1423      97.525 -74.180  20.596  1.00 33.310          O  
ATOM  23143  H   SER A1423      98.129 -74.100  18.084  1.00 28.400          H  
ATOM  23144  HA  SER A1423      95.417 -72.958  18.373  1.00 28.610          H  
ATOM  23145 1HB  SER A1423      95.517 -73.855  20.601  1.00 39.970          H  
ATOM  23146 2HB  SER A1423      96.111 -75.016  19.440  1.00 39.970          H  
ATOM  23147  HG  SER A1423      97.469 -75.076  21.011  1.00 39.970          H  
ATOM  23148  N   PHE A1424      98.020 -71.347  19.339  1.00 24.130          N  
ATOM  23149  CA  PHE A1424      98.582 -70.084  19.743  1.00 24.420          C  
ATOM  23150  C   PHE A1424      98.166 -69.078  18.678  1.00 24.870          C  
ATOM  23151  O   PHE A1424      97.730 -67.963  18.975  1.00 25.120          O  
ATOM  23152  CB  PHE A1424     100.108 -70.226  19.792  1.00 34.070          C  
ATOM  23153  CG  PHE A1424     100.633 -71.036  20.969  1.00 34.070          C  
ATOM  23154  CD1 PHE A1424     100.497 -72.434  21.027  1.00 34.070          C  
ATOM  23155  CD2 PHE A1424     101.309 -70.409  22.003  1.00 34.070          C  
ATOM  23156  CE1 PHE A1424     100.998 -73.141  22.075  1.00 34.070          C  
ATOM  23157  CE2 PHE A1424     101.816 -71.133  23.052  1.00 34.070          C  
ATOM  23158  CZ  PHE A1424     101.663 -72.490  23.093  1.00 34.070          C  
ATOM  23159  H   PHE A1424      98.638 -72.087  19.057  1.00 28.960          H  
ATOM  23160  HA  PHE A1424      98.183 -69.789  20.714  1.00 29.300          H  
ATOM  23161 1HB  PHE A1424     100.462 -70.697  18.878  1.00 40.890          H  
ATOM  23162 2HB  PHE A1424     100.560 -69.232  19.835  1.00 40.890          H  
ATOM  23163  HD1 PHE A1424      99.979 -72.977  20.251  1.00 40.890          H  
ATOM  23164  HD2 PHE A1424     101.439 -69.327  21.976  1.00 40.890          H  
ATOM  23165  HE1 PHE A1424     100.867 -74.229  22.102  1.00 40.890          H  
ATOM  23166  HE2 PHE A1424     102.338 -70.628  23.849  1.00 40.890          H  
ATOM  23167  HZ  PHE A1424     102.068 -73.054  23.933  1.00 40.890          H  
ATOM  23168  N   LYS A1425      98.276 -69.525  17.422  1.00 25.020          N  
ATOM  23169  CA  LYS A1425      97.932 -68.743  16.247  1.00 25.510          C  
ATOM  23170  C   LYS A1425      96.431 -68.516  16.184  1.00 25.550          C  
ATOM  23171  O   LYS A1425      95.997 -67.457  15.749  1.00 25.940          O  
ATOM  23172  CB  LYS A1425      98.453 -69.406  14.987  1.00 35.520          C  
ATOM  23173  CG  LYS A1425      99.964 -69.365  14.876  1.00 35.520          C  
ATOM  23174  CD  LYS A1425     100.446 -70.069  13.622  1.00 35.520          C  
ATOM  23175  CE  LYS A1425     101.965 -70.080  13.546  1.00 35.520          C  
ATOM  23176  NZ  LYS A1425     102.450 -70.848  12.373  1.00 35.520          N  
ATOM  23177  H   LYS A1425      98.622 -70.463  17.297  1.00 30.020          H  
ATOM  23178  HA  LYS A1425      98.410 -67.768  16.333  1.00 30.610          H  
ATOM  23179 1HB  LYS A1425      98.130 -70.439  14.958  1.00 42.620          H  
ATOM  23180 2HB  LYS A1425      98.032 -68.905  14.114  1.00 42.620          H  
ATOM  23181 1HG  LYS A1425     100.301 -68.328  14.867  1.00 42.620          H  
ATOM  23182 2HG  LYS A1425     100.399 -69.862  15.745  1.00 42.620          H  
ATOM  23183 1HD  LYS A1425     100.089 -71.101  13.624  1.00 42.620          H  
ATOM  23184 2HD  LYS A1425     100.050 -69.565  12.741  1.00 42.620          H  
ATOM  23185 1HE  LYS A1425     102.329 -69.057  13.473  1.00 42.620          H  
ATOM  23186 2HE  LYS A1425     102.365 -70.536  14.454  1.00 42.620          H  
ATOM  23187 1HZ  LYS A1425     103.458 -70.837  12.358  1.00 42.620          H  
ATOM  23188 2HZ  LYS A1425     102.124 -71.807  12.444  1.00 42.620          H  
ATOM  23189 3HZ  LYS A1425     102.096 -70.434  11.526  1.00 42.620          H  
ATOM  23190  N   THR A1426      95.642 -69.510  16.605  1.00 25.190          N  
ATOM  23191  CA  THR A1426      94.192 -69.386  16.649  1.00 25.280          C  
ATOM  23192  C   THR A1426      93.813 -68.243  17.572  1.00 25.240          C  
ATOM  23193  O   THR A1426      92.994 -67.397  17.205  1.00 25.590          O  
ATOM  23194  CB  THR A1426      93.525 -70.698  17.122  1.00 35.360          C  
ATOM  23195  OG1 THR A1426      93.796 -71.739  16.164  1.00 35.360          O  
ATOM  23196  CG2 THR A1426      92.005 -70.526  17.286  1.00 35.360          C  
ATOM  23197  H   THR A1426      96.066 -70.395  16.862  1.00 30.230          H  
ATOM  23198  HA  THR A1426      93.830 -69.159  15.649  1.00 30.340          H  
ATOM  23199  HB  THR A1426      93.944 -70.986  18.080  1.00 42.430          H  
ATOM  23200  HG1 THR A1426      94.764 -71.894  16.110  1.00 42.430          H  
ATOM  23201 1HG2 THR A1426      91.575 -71.464  17.620  1.00 42.430          H  
ATOM  23202 2HG2 THR A1426      91.788 -69.753  18.024  1.00 42.430          H  
ATOM  23203 3HG2 THR A1426      91.568 -70.246  16.330  1.00 42.430          H  
ATOM  23204  N   CYS A1427      94.428 -68.183  18.758  1.00 24.900          N  
ATOM  23205  CA  CYS A1427      94.123 -67.106  19.692  1.00 24.920          C  
ATOM  23206  C   CYS A1427      94.422 -65.749  19.054  1.00 25.440          C  
ATOM  23207  O   CYS A1427      93.630 -64.807  19.167  1.00 25.700          O  
ATOM  23208  CB  CYS A1427      94.951 -67.266  20.954  1.00 34.880          C  
ATOM  23209  SG  CYS A1427      94.487 -68.699  21.905  1.00 34.880          S  
ATOM  23210  H   CYS A1427      95.066 -68.942  19.026  1.00 29.880          H  
ATOM  23211  HA  CYS A1427      93.064 -67.155  19.949  1.00 29.900          H  
ATOM  23212 1HB  CYS A1427      96.007 -67.353  20.703  1.00 41.860          H  
ATOM  23213 2HB  CYS A1427      94.829 -66.386  21.580  1.00 41.860          H  
ATOM  23214  HG  CYS A1427      95.169 -69.605  21.157  1.00 41.860          H  
ATOM  23215  N   VAL A1428      95.544 -65.667  18.337  1.00 25.650          N  
ATOM  23216  CA  VAL A1428      95.926 -64.441  17.652  1.00 26.190          C  
ATOM  23217  C   VAL A1428      94.922 -64.091  16.580  1.00 26.580          C  
ATOM  23218  O   VAL A1428      94.448 -62.954  16.498  1.00 26.980          O  
ATOM  23219  CB  VAL A1428      97.305 -64.618  16.988  1.00 36.450          C  
ATOM  23220  CG1 VAL A1428      97.633 -63.441  16.112  1.00 36.450          C  
ATOM  23221  CG2 VAL A1428      98.368 -64.801  18.049  1.00 36.450          C  
ATOM  23222  H   VAL A1428      96.171 -66.480  18.323  1.00 30.780          H  
ATOM  23223  HA  VAL A1428      95.957 -63.625  18.358  1.00 31.430          H  
ATOM  23224  HB  VAL A1428      97.274 -65.490  16.358  1.00 43.740          H  
ATOM  23225 1HG1 VAL A1428      98.589 -63.614  15.647  1.00 43.740          H  
ATOM  23226 2HG1 VAL A1428      96.888 -63.303  15.327  1.00 43.740          H  
ATOM  23227 3HG1 VAL A1428      97.676 -62.558  16.727  1.00 43.740          H  
ATOM  23228 1HG2 VAL A1428      99.314 -64.968  17.562  1.00 43.740          H  
ATOM  23229 2HG2 VAL A1428      98.423 -63.924  18.679  1.00 43.740          H  
ATOM  23230 3HG2 VAL A1428      98.138 -65.649  18.658  1.00 43.740          H  
ATOM  23231  N   ASN A1429      94.567 -65.070  15.760  1.00 26.520          N  
ATOM  23232  CA  ASN A1429      93.642 -64.822  14.686  1.00 26.970          C  
ATOM  23233  C   ASN A1429      92.290 -64.379  15.155  1.00 27.000          C  
ATOM  23234  O   ASN A1429      91.685 -63.549  14.498  1.00 27.500          O  
ATOM  23235  CB  ASN A1429      93.522 -66.040  13.806  1.00 37.580          C  
ATOM  23236  CG  ASN A1429      94.684 -66.167  12.908  1.00 37.580          C  
ATOM  23237  OD1 ASN A1429      95.296 -65.150  12.537  1.00 37.580          O  
ATOM  23238  ND2 ASN A1429      95.018 -67.372  12.533  1.00 37.580          N  
ATOM  23239  H   ASN A1429      94.986 -65.992  15.867  1.00 31.820          H  
ATOM  23240  HA  ASN A1429      94.044 -64.004  14.092  1.00 32.360          H  
ATOM  23241 1HB  ASN A1429      93.473 -66.928  14.441  1.00 45.090          H  
ATOM  23242 2HB  ASN A1429      92.604 -65.998  13.232  1.00 45.090          H  
ATOM  23243 1HD2 ASN A1429      95.798 -67.505  11.925  1.00 45.090          H  
ATOM  23244 2HD2 ASN A1429      94.495 -68.162  12.851  1.00 45.090          H  
ATOM  23245  N   LEU A1430      91.802 -64.884  16.285  1.00 26.510          N  
ATOM  23246  CA  LEU A1430      90.495 -64.448  16.755  1.00 26.560          C  
ATOM  23247  C   LEU A1430      90.502 -63.063  17.412  1.00 26.840          C  
ATOM  23248  O   LEU A1430      89.529 -62.305  17.269  1.00 27.370          O  
ATOM  23249  CB  LEU A1430      89.920 -65.471  17.748  1.00 37.160          C  
ATOM  23250  CG  LEU A1430      89.000 -66.606  17.187  1.00 37.160          C  
ATOM  23251  CD1 LEU A1430      87.662 -66.000  16.690  1.00 37.160          C  
ATOM  23252  CD2 LEU A1430      89.716 -67.362  16.060  1.00 37.160          C  
ATOM  23253  H   LEU A1430      92.318 -65.629  16.768  1.00 31.810          H  
ATOM  23254  HA  LEU A1430      89.847 -64.392  15.893  1.00 31.870          H  
ATOM  23255 1HB  LEU A1430      90.764 -65.955  18.253  1.00 44.600          H  
ATOM  23256 2HB  LEU A1430      89.350 -64.928  18.503  1.00 44.600          H  
ATOM  23257  HG  LEU A1430      88.776 -67.301  17.992  1.00 44.600          H  
ATOM  23258 1HD1 LEU A1430      87.014 -66.801  16.333  1.00 44.600          H  
ATOM  23259 2HD1 LEU A1430      87.181 -65.484  17.512  1.00 44.600          H  
ATOM  23260 3HD1 LEU A1430      87.826 -65.298  15.881  1.00 44.600          H  
ATOM  23261 1HD2 LEU A1430      89.071 -68.162  15.697  1.00 44.600          H  
ATOM  23262 2HD2 LEU A1430      89.944 -66.690  15.236  1.00 44.600          H  
ATOM  23263 3HD2 LEU A1430      90.640 -67.790  16.438  1.00 44.600          H  
ATOM  23264  N   VAL A1431      91.585 -62.727  18.130  1.00 26.580          N  
ATOM  23265  CA  VAL A1431      91.674 -61.459  18.850  1.00 26.910          C  
ATOM  23266  C   VAL A1431      92.048 -60.249  17.972  1.00 27.540          C  
ATOM  23267  O   VAL A1431      91.496 -59.171  18.182  1.00 28.010          O  
ATOM  23268  CB  VAL A1431      92.647 -61.557  20.052  1.00 37.540          C  
ATOM  23269  CG1 VAL A1431      92.799 -60.178  20.743  1.00 37.540          C  
ATOM  23270  CG2 VAL A1431      92.112 -62.568  21.054  1.00 37.540          C  
ATOM  23271  H   VAL A1431      92.345 -63.410  18.236  1.00 31.900          H  
ATOM  23272  HA  VAL A1431      90.690 -61.261  19.268  1.00 32.290          H  
ATOM  23273  HB  VAL A1431      93.630 -61.873  19.691  1.00 45.050          H  
ATOM  23274 1HG1 VAL A1431      93.460 -60.257  21.573  1.00 45.050          H  
ATOM  23275 2HG1 VAL A1431      93.177 -59.432  20.071  1.00 45.050          H  
ATOM  23276 3HG1 VAL A1431      91.833 -59.876  21.097  1.00 45.050          H  
ATOM  23277 1HG2 VAL A1431      92.795 -62.648  21.893  1.00 45.050          H  
ATOM  23278 2HG2 VAL A1431      91.136 -62.246  21.414  1.00 45.050          H  
ATOM  23279 3HG2 VAL A1431      92.015 -63.539  20.578  1.00 45.050          H  
ATOM  23280  N   ILE A1432      93.028 -60.375  17.061  1.00 27.580          N  
ATOM  23281  CA  ILE A1432      93.472 -59.207  16.284  1.00 28.190          C  
ATOM  23282  C   ILE A1432      93.260 -59.319  14.770  1.00 28.520          C  
ATOM  23283  O   ILE A1432      92.763 -60.322  14.263  1.00 29.080          O  
ATOM  23284  CB  ILE A1432      94.961 -58.866  16.570  1.00 39.220          C  
ATOM  23285  CG1 ILE A1432      95.936 -60.015  16.153  1.00 39.220          C  
ATOM  23286  CG2 ILE A1432      95.090 -58.572  18.003  1.00 39.220          C  
ATOM  23287  CD1 ILE A1432      97.443 -59.635  16.195  1.00 39.220          C  
ATOM  23288  H   ILE A1432      93.473 -61.286  16.906  1.00 33.100          H  
ATOM  23289  HA  ILE A1432      92.885 -58.349  16.609  1.00 33.830          H  
ATOM  23290  HB  ILE A1432      95.235 -57.996  16.016  1.00 47.070          H  
ATOM  23291 1HG1 ILE A1432      95.777 -60.867  16.811  1.00 47.070          H  
ATOM  23292 2HG1 ILE A1432      95.698 -60.321  15.126  1.00 47.070          H  
ATOM  23293 1HG2 ILE A1432      96.091 -58.283  18.239  1.00 47.070          H  
ATOM  23294 2HG2 ILE A1432      94.405 -57.760  18.241  1.00 47.070          H  
ATOM  23295 3HG2 ILE A1432      94.831 -59.452  18.569  1.00 47.070          H  
ATOM  23296 1HD1 ILE A1432      98.045 -60.476  15.872  1.00 47.070          H  
ATOM  23297 2HD1 ILE A1432      97.616 -58.801  15.522  1.00 47.070          H  
ATOM  23298 3HD1 ILE A1432      97.740 -59.362  17.191  1.00 47.070          H  
ATOM  23299  N   LYS A1433      93.572 -58.225  14.075  1.00 28.260          N  
ATOM  23300  CA  LYS A1433      93.486 -58.079  12.627  1.00 28.600          C  
ATOM  23301  C   LYS A1433      94.426 -59.090  12.018  1.00 28.650          C  
ATOM  23302  O   LYS A1433      95.433 -59.412  12.639  1.00 29.150          O  
ATOM  23303  CB  LYS A1433      93.934 -56.669  12.211  1.00 39.900          C  
ATOM  23304  CG  LYS A1433      93.730 -56.296  10.741  1.00 39.900          C  
ATOM  23305  CD  LYS A1433      93.983 -54.784  10.478  1.00 39.900          C  
ATOM  23306  CE  LYS A1433      95.481 -54.390  10.390  1.00 39.900          C  
ATOM  23307  NZ  LYS A1433      96.156 -54.886   9.130  1.00 39.900          N  
ATOM  23308  H   LYS A1433      93.930 -57.444  14.598  1.00 33.910          H  
ATOM  23309  HA  LYS A1433      92.469 -58.286  12.290  1.00 34.320          H  
ATOM  23310 1HB  LYS A1433      93.484 -55.941  12.819  1.00 47.880          H  
ATOM  23311 2HB  LYS A1433      95.002 -56.602  12.392  1.00 47.880          H  
ATOM  23312 1HG  LYS A1433      94.406 -56.866  10.122  1.00 47.880          H  
ATOM  23313 2HG  LYS A1433      92.710 -56.541  10.446  1.00 47.880          H  
ATOM  23314 1HD  LYS A1433      93.496 -54.498   9.545  1.00 47.880          H  
ATOM  23315 2HD  LYS A1433      93.539 -54.204  11.284  1.00 47.880          H  
ATOM  23316 1HE  LYS A1433      95.537 -53.304  10.406  1.00 47.880          H  
ATOM  23317 2HE  LYS A1433      96.017 -54.781  11.251  1.00 47.880          H  
ATOM  23318 1HZ  LYS A1433      97.112 -54.581   9.120  1.00 47.880          H  
ATOM  23319 2HZ  LYS A1433      96.158 -55.918   9.085  1.00 47.880          H  
ATOM  23320 3HZ  LYS A1433      95.686 -54.525   8.320  1.00 47.880          H  
ATOM  23321  N   ASP A1434      94.118 -59.610  10.825  1.00 28.220          N  
ATOM  23322  CA  ASP A1434      95.038 -60.554  10.195  1.00 28.360          C  
ATOM  23323  C   ASP A1434      95.272 -61.765  11.114  1.00 28.460          C  
ATOM  23324  O   ASP A1434      96.377 -61.926  11.635  1.00 28.740          O  
ATOM  23325  CB  ASP A1434      96.362 -59.865   9.852  1.00 39.650          C  
ATOM  23326  CG  ASP A1434      96.144 -58.683   8.902  1.00 39.650          C  
ATOM  23327  OD1 ASP A1434      95.423 -58.819   7.939  1.00 39.650          O  
ATOM  23328  OD2 ASP A1434      96.672 -57.616   9.181  1.00 39.650          O  
ATOM  23329  H   ASP A1434      93.279 -59.317  10.341  1.00 33.860          H  
ATOM  23330  HA  ASP A1434      94.616 -60.870   9.249  1.00 34.030          H  
ATOM  23331 1HB  ASP A1434      96.875 -59.522  10.746  1.00 47.580          H  
ATOM  23332 2HB  ASP A1434      97.020 -60.583   9.365  1.00 47.580          H  
ATOM  23333  N   VAL A1435      94.273 -62.652  11.297  1.00 28.310          N  
ATOM  23334  CA  VAL A1435      93.021 -62.732  10.521  1.00 28.420          C  
ATOM  23335  C   VAL A1435      91.696 -62.034  10.899  1.00 28.800          C  
ATOM  23336  O   VAL A1435      91.116 -61.386  10.030  1.00 29.150          O  
ATOM  23337  CB  VAL A1435      92.704 -64.236  10.345  1.00 39.740          C  
ATOM  23338  CG1 VAL A1435      91.360 -64.470   9.626  1.00 39.740          C  
ATOM  23339  CG2 VAL A1435      93.833 -64.878   9.545  1.00 39.740          C  
ATOM  23340  H   VAL A1435      94.483 -63.411  11.948  1.00 33.970          H  
ATOM  23341  HA  VAL A1435      93.252 -62.390   9.523  1.00 34.100          H  
ATOM  23342  HB  VAL A1435      92.636 -64.691  11.318  1.00 47.690          H  
ATOM  23343 1HG1 VAL A1435      91.198 -65.543   9.530  1.00 47.690          H  
ATOM  23344 2HG1 VAL A1435      90.526 -64.049  10.174  1.00 47.690          H  
ATOM  23345 3HG1 VAL A1435      91.395 -64.021   8.633  1.00 47.690          H  
ATOM  23346 1HG2 VAL A1435      93.638 -65.944   9.432  1.00 47.690          H  
ATOM  23347 2HG2 VAL A1435      93.890 -64.414   8.562  1.00 47.690          H  
ATOM  23348 3HG2 VAL A1435      94.783 -64.743  10.054  1.00 47.690          H  
ATOM  23349  N   ASN A1436      91.148 -62.240  12.100  1.00 28.820          N  
ATOM  23350  CA  ASN A1436      89.738 -61.878  12.339  1.00 29.210          C  
ATOM  23351  C   ASN A1436      89.284 -60.462  12.674  1.00 29.050          C  
ATOM  23352  O   ASN A1436      88.217 -60.068  12.199  1.00 29.190          O  
ATOM  23353  CB  ASN A1436      89.167 -62.790  13.421  1.00 40.740          C  
ATOM  23354  CG  ASN A1436      87.703 -62.687  13.666  1.00 40.740          C  
ATOM  23355  OD1 ASN A1436      86.869 -62.820  12.762  1.00 40.740          O  
ATOM  23356  ND2 ASN A1436      87.363 -62.461  14.918  1.00 40.740          N  
ATOM  23357  H   ASN A1436      91.657 -62.699  12.858  1.00 34.580          H  
ATOM  23358  HA  ASN A1436      89.210 -62.129  11.419  1.00 35.050          H  
ATOM  23359 1HB  ASN A1436      89.437 -63.826  13.226  1.00 48.890          H  
ATOM  23360 2HB  ASN A1436      89.618 -62.495  14.360  1.00 48.890          H  
ATOM  23361 1HD2 ASN A1436      86.400 -62.371  15.158  1.00 48.890          H  
ATOM  23362 2HD2 ASN A1436      88.085 -62.375  15.652  1.00 48.890          H  
ATOM  23363  N   PHE A1437      89.984 -59.695  13.506  1.00 28.830          N  
ATOM  23364  CA  PHE A1437      89.280 -58.465  13.892  1.00 28.740          C  
ATOM  23365  C   PHE A1437      90.144 -57.265  14.251  1.00 29.040          C  
ATOM  23366  O   PHE A1437      90.865 -57.241  15.249  1.00 28.940          O  
ATOM  23367  CB  PHE A1437      88.343 -58.853  15.047  1.00 40.270          C  
ATOM  23368  CG  PHE A1437      87.229 -57.914  15.466  1.00 40.270          C  
ATOM  23369  CD1 PHE A1437      86.562 -57.085  14.556  1.00 40.270          C  
ATOM  23370  CD2 PHE A1437      86.761 -57.958  16.770  1.00 40.270          C  
ATOM  23371  CE1 PHE A1437      85.489 -56.326  14.956  1.00 40.270          C  
ATOM  23372  CE2 PHE A1437      85.685 -57.208  17.156  1.00 40.270          C  
ATOM  23373  CZ  PHE A1437      85.048 -56.390  16.253  1.00 40.270          C  
ATOM  23374  H   PHE A1437      90.900 -59.985  13.863  1.00 34.600          H  
ATOM  23375  HA  PHE A1437      88.678 -58.163  13.042  1.00 34.490          H  
ATOM  23376 1HB  PHE A1437      87.877 -59.790  14.802  1.00 48.330          H  
ATOM  23377 2HB  PHE A1437      88.961 -59.040  15.931  1.00 48.330          H  
ATOM  23378  HD1 PHE A1437      86.871 -57.042  13.517  1.00 48.330          H  
ATOM  23379  HD2 PHE A1437      87.252 -58.621  17.488  1.00 48.330          H  
ATOM  23380  HE1 PHE A1437      84.976 -55.682  14.237  1.00 48.330          H  
ATOM  23381  HE2 PHE A1437      85.321 -57.264  18.178  1.00 48.330          H  
ATOM  23382  HZ  PHE A1437      84.189 -55.797  16.567  1.00 48.330          H  
ATOM  23383  N   SER A1438      89.993 -56.211  13.453  1.00 29.440          N  
ATOM  23384  CA  SER A1438      90.749 -54.974  13.601  1.00 29.830          C  
ATOM  23385  C   SER A1438      90.312 -54.068  14.742  1.00 29.630          C  
ATOM  23386  O   SER A1438      91.028 -53.141  15.103  1.00 29.890          O  
ATOM  23387  CB  SER A1438      90.676 -54.193  12.306  1.00 41.610          C  
ATOM  23388  OG  SER A1438      89.364 -53.759  12.060  1.00 41.610          O  
ATOM  23389  H   SER A1438      89.359 -56.279  12.665  1.00 35.330          H  
ATOM  23390  HA  SER A1438      91.775 -55.238  13.798  1.00 35.800          H  
ATOM  23391 1HB  SER A1438      91.341 -53.332  12.366  1.00 49.930          H  
ATOM  23392 2HB  SER A1438      91.014 -54.816  11.485  1.00 49.930          H  
ATOM  23393  HG  SER A1438      89.407 -53.226  11.257  1.00 49.930          H  
ATOM  23394  N   MET A1439      89.162 -54.332  15.339  1.00 29.190          N  
ATOM  23395  CA  MET A1439      88.660 -53.471  16.412  1.00 28.980          C  
ATOM  23396  C   MET A1439      89.596 -53.409  17.618  1.00 28.460          C  
ATOM  23397  O   MET A1439      89.700 -52.372  18.268  1.00 28.330          O  
ATOM  23398  CB  MET A1439      87.278 -53.902  16.869  1.00 40.660          C  
ATOM  23399  CG  MET A1439      86.660 -52.969  17.902  1.00 40.660          C  
ATOM  23400  SD  MET A1439      85.002 -53.439  18.454  1.00 40.660          S  
ATOM  23401  CE  MET A1439      85.337 -54.623  19.737  1.00 40.660          C  
ATOM  23402  H   MET A1439      88.628 -55.124  15.008  1.00 35.030          H  
ATOM  23403  HA  MET A1439      88.581 -52.460  16.014  1.00 34.780          H  
ATOM  23404 1HB  MET A1439      86.618 -53.939  16.011  1.00 48.790          H  
ATOM  23405 2HB  MET A1439      87.345 -54.895  17.293  1.00 48.790          H  
ATOM  23406 1HG  MET A1439      87.301 -52.965  18.774  1.00 48.790          H  
ATOM  23407 2HG  MET A1439      86.621 -51.953  17.510  1.00 48.790          H  
ATOM  23408 1HE  MET A1439      84.398 -54.983  20.154  1.00 48.790          H  
ATOM  23409 2HE  MET A1439      85.895 -55.442  19.339  1.00 48.790          H  
ATOM  23410 3HE  MET A1439      85.909 -54.146  20.515  1.00 48.790          H  
ATOM  23411  N   LEU A1440      90.268 -54.519  17.928  1.00 28.190          N  
ATOM  23412  CA  LEU A1440      91.146 -54.604  19.090  1.00 27.700          C  
ATOM  23413  C   LEU A1440      92.611 -54.328  18.794  1.00 27.520          C  
ATOM  23414  O   LEU A1440      93.380 -53.985  19.700  1.00 27.210          O  
ATOM  23415  CB  LEU A1440      91.064 -56.007  19.704  1.00 38.980          C  
ATOM  23416  CG  LEU A1440      89.941 -56.272  20.722  1.00 38.980          C  
ATOM  23417  CD1 LEU A1440      88.558 -56.054  20.092  1.00 38.980          C  
ATOM  23418  CD2 LEU A1440      90.081 -57.681  21.222  1.00 38.980          C  
ATOM  23419  H   LEU A1440      90.143 -55.350  17.360  1.00 33.830          H  
ATOM  23420  HA  LEU A1440      90.810 -53.875  19.818  1.00 33.240          H  
ATOM  23421 1HB  LEU A1440      90.949 -56.729  18.890  1.00 46.770          H  
ATOM  23422 2HB  LEU A1440      92.014 -56.219  20.199  1.00 46.770          H  
ATOM  23423  HG  LEU A1440      90.045 -55.596  21.547  1.00 46.770          H  
ATOM  23424 1HD1 LEU A1440      87.793 -56.258  20.839  1.00 46.770          H  
ATOM  23425 2HD1 LEU A1440      88.453 -55.032  19.761  1.00 46.770          H  
ATOM  23426 3HD1 LEU A1440      88.423 -56.728  19.245  1.00 46.770          H  
ATOM  23427 1HD2 LEU A1440      89.308 -57.890  21.961  1.00 46.770          H  
ATOM  23428 2HD2 LEU A1440      89.984 -58.379  20.382  1.00 46.770          H  
ATOM  23429 3HD2 LEU A1440      91.060 -57.790  21.679  1.00 46.770          H  
ATOM  23430  N   ILE A1441      93.037 -54.440  17.542  1.00 27.730          N  
ATOM  23431  CA  ILE A1441      94.458 -54.296  17.327  1.00 27.580          C  
ATOM  23432  C   ILE A1441      95.037 -52.901  17.662  1.00 27.660          C  
ATOM  23433  O   ILE A1441      96.126 -52.872  18.238  1.00 27.330          O  
ATOM  23434  CB  ILE A1441      94.891 -54.780  15.911  1.00 38.670          C  
ATOM  23435  CG1 ILE A1441      96.408 -54.983  15.930  1.00 38.670          C  
ATOM  23436  CG2 ILE A1441      94.494 -53.832  14.787  1.00 38.670          C  
ATOM  23437  CD1 ILE A1441      96.989 -55.745  14.746  1.00 38.670          C  
ATOM  23438  H   ILE A1441      92.404 -54.681  16.789  1.00 33.280          H  
ATOM  23439  HA  ILE A1441      94.941 -54.991  18.009  1.00 33.100          H  
ATOM  23440  HB  ILE A1441      94.427 -55.740  15.730  1.00 46.410          H  
ATOM  23441 1HG1 ILE A1441      96.906 -54.007  15.980  1.00 46.410          H  
ATOM  23442 2HG1 ILE A1441      96.642 -55.524  16.828  1.00 46.410          H  
ATOM  23443 1HG2 ILE A1441      94.803 -54.223  13.834  1.00 46.410          H  
ATOM  23444 2HG2 ILE A1441      93.428 -53.727  14.779  1.00 46.410          H  
ATOM  23445 3HG2 ILE A1441      94.963 -52.858  14.930  1.00 46.410          H  
ATOM  23446 1HD1 ILE A1441      98.054 -55.828  14.908  1.00 46.410          H  
ATOM  23447 2HD1 ILE A1441      96.557 -56.733  14.674  1.00 46.410          H  
ATOM  23448 3HD1 ILE A1441      96.815 -55.216  13.822  1.00 46.410          H  
ATOM  23449  N   PRO A1442      94.366 -51.727  17.442  1.00 28.100          N  
ATOM  23450  CA  PRO A1442      94.925 -50.437  17.785  1.00 28.220          C  
ATOM  23451  C   PRO A1442      94.931 -50.221  19.287  1.00 27.900          C  
ATOM  23452  O   PRO A1442      95.559 -49.287  19.776  1.00 27.810          O  
ATOM  23453  CB  PRO A1442      93.996 -49.442  17.082  1.00 42.330          C  
ATOM  23454  CG  PRO A1442      92.670 -50.140  17.011  1.00 42.330          C  
ATOM  23455  CD  PRO A1442      92.994 -51.599  16.816  1.00 42.330          C  
ATOM  23456  HA  PRO A1442      95.944 -50.374  17.379  1.00 33.860          H  
ATOM  23457 1HB  PRO A1442      93.953 -48.503  17.658  1.00 50.800          H  
ATOM  23458 2HB  PRO A1442      94.398 -49.190  16.090  1.00 50.800          H  
ATOM  23459 1HG  PRO A1442      92.082 -49.968  17.926  1.00 50.800          H  
ATOM  23460 2HG  PRO A1442      92.076 -49.731  16.179  1.00 50.800          H  
ATOM  23461 1HD  PRO A1442      92.210 -52.113  17.332  1.00 50.800          H  
ATOM  23462 2HD  PRO A1442      93.000 -51.795  15.762  1.00 50.800          H  
ATOM  23463  N   ILE A1443      94.214 -51.062  20.027  1.00 27.750          N  
ATOM  23464  CA  ILE A1443      94.130 -50.918  21.453  1.00 27.460          C  
ATOM  23465  C   ILE A1443      95.342 -51.579  22.051  1.00 26.960          C  
ATOM  23466  O   ILE A1443      96.013 -51.011  22.913  1.00 26.780          O  
ATOM  23467  CB  ILE A1443      92.835 -51.518  22.003  1.00 38.560          C  
ATOM  23468  CG1 ILE A1443      91.630 -50.699  21.453  1.00 38.560          C  
ATOM  23469  CG2 ILE A1443      92.894 -51.501  23.492  1.00 38.560          C  
ATOM  23470  CD1 ILE A1443      90.274 -51.300  21.698  1.00 38.560          C  
ATOM  23471  H   ILE A1443      93.741 -51.864  19.615  1.00 33.300          H  
ATOM  23472  HA  ILE A1443      94.148 -49.860  21.707  1.00 32.950          H  
ATOM  23473  HB  ILE A1443      92.724 -52.543  21.658  1.00 46.270          H  
ATOM  23474 1HG1 ILE A1443      91.648 -49.711  21.908  1.00 46.270          H  
ATOM  23475 2HG1 ILE A1443      91.748 -50.589  20.377  1.00 46.270          H  
ATOM  23476 1HG2 ILE A1443      91.993 -51.921  23.914  1.00 46.270          H  
ATOM  23477 2HG2 ILE A1443      93.736 -52.070  23.855  1.00 46.270          H  
ATOM  23478 3HG2 ILE A1443      93.002 -50.470  23.808  1.00 46.270          H  
ATOM  23479 1HD1 ILE A1443      89.528 -50.649  21.273  1.00 46.270          H  
ATOM  23480 2HD1 ILE A1443      90.207 -52.265  21.233  1.00 46.270          H  
ATOM  23481 3HD1 ILE A1443      90.093 -51.395  22.759  1.00 46.270          H  
ATOM  23482  N   LEU A1444      95.613 -52.800  21.605  1.00 26.760          N  
ATOM  23483  CA  LEU A1444      96.752 -53.544  22.107  1.00 26.300          C  
ATOM  23484  C   LEU A1444      98.041 -52.785  21.779  1.00 26.330          C  
ATOM  23485  O   LEU A1444      98.943 -52.659  22.625  1.00 26.040          O  
ATOM  23486  CB  LEU A1444      96.755 -54.902  21.412  1.00 37.000          C  
ATOM  23487  CG  LEU A1444      95.593 -55.853  21.773  1.00 37.000          C  
ATOM  23488  CD1 LEU A1444      95.593 -56.938  20.815  1.00 37.000          C  
ATOM  23489  CD2 LEU A1444      95.772 -56.416  23.150  1.00 37.000          C  
ATOM  23490  H   LEU A1444      94.988 -53.212  20.905  1.00 32.110          H  
ATOM  23491  HA  LEU A1444      96.667 -53.644  23.186  1.00 31.560          H  
ATOM  23492 1HB  LEU A1444      96.727 -54.733  20.332  1.00 44.400          H  
ATOM  23493 2HB  LEU A1444      97.687 -55.403  21.653  1.00 44.400          H  
ATOM  23494  HG  LEU A1444      94.640 -55.322  21.709  1.00 44.400          H  
ATOM  23495 1HD1 LEU A1444      94.777 -57.628  21.031  1.00 44.400          H  
ATOM  23496 2HD1 LEU A1444      95.463 -56.509  19.834  1.00 44.400          H  
ATOM  23497 3HD1 LEU A1444      96.536 -57.452  20.869  1.00 44.400          H  
ATOM  23498 1HD2 LEU A1444      94.955 -57.102  23.378  1.00 44.400          H  
ATOM  23499 2HD2 LEU A1444      96.716 -56.954  23.199  1.00 44.400          H  
ATOM  23500 3HD2 LEU A1444      95.775 -55.618  23.878  1.00 44.400          H  
ATOM  23501  N   ASP A1445      98.107 -52.233  20.562  1.00 26.710          N  
ATOM  23502  CA  ASP A1445      99.286 -51.494  20.164  1.00 26.810          C  
ATOM  23503  C   ASP A1445      99.381 -50.102  20.770  1.00 26.880          C  
ATOM  23504  O   ASP A1445     100.486 -49.663  21.064  1.00 26.760          O  
ATOM  23505  CB  ASP A1445      99.411 -51.457  18.652  1.00 37.490          C  
ATOM  23506  CG  ASP A1445      99.864 -52.817  18.068  1.00 37.490          C  
ATOM  23507  OD1 ASP A1445     100.579 -53.578  18.746  1.00 37.490          O  
ATOM  23508  OD2 ASP A1445      99.493 -53.094  16.962  1.00 37.490          O  
ATOM  23509  H   ASP A1445      97.350 -52.383  19.884  1.00 32.050          H  
ATOM  23510  HA  ASP A1445     100.149 -52.048  20.522  1.00 32.170          H  
ATOM  23511 1HB  ASP A1445      98.441 -51.196  18.218  1.00 44.990          H  
ATOM  23512 2HB  ASP A1445     100.122 -50.687  18.360  1.00 44.990          H  
ATOM  23513  N   SER A1446      98.265 -49.391  20.977  1.00 27.090          N  
ATOM  23514  CA  SER A1446      98.354 -48.076  21.602  1.00 27.200          C  
ATOM  23515  C   SER A1446      98.671 -48.203  23.092  1.00 26.820          C  
ATOM  23516  O   SER A1446      99.391 -47.379  23.655  1.00 26.840          O  
ATOM  23517  CB  SER A1446      97.064 -47.297  21.440  1.00 38.040          C  
ATOM  23518  OG  SER A1446      96.819 -46.989  20.097  1.00 38.040          O  
ATOM  23519  H   SER A1446      97.343 -49.705  20.679  1.00 32.510          H  
ATOM  23520  HA  SER A1446      99.161 -47.520  21.125  1.00 32.640          H  
ATOM  23521 1HB  SER A1446      96.234 -47.878  21.844  1.00 45.640          H  
ATOM  23522 2HB  SER A1446      97.129 -46.378  22.018  1.00 45.640          H  
ATOM  23523  HG  SER A1446      96.430 -47.800  19.716  1.00 45.640          H  
ATOM  23524  N   ALA A1447      98.112 -49.221  23.758  1.00 26.510          N  
ATOM  23525  CA  ALA A1447      98.349 -49.410  25.181  1.00 26.170          C  
ATOM  23526  C   ALA A1447      99.819 -49.687  25.511  1.00 26.000          C  
ATOM  23527  O   ALA A1447     100.365 -49.111  26.458  1.00 25.640          O  
ATOM  23528  CB  ALA A1447      97.503 -50.572  25.687  1.00 36.770          C  
ATOM  23529  H   ALA A1447      97.481 -49.871  23.283  1.00 31.810          H  
ATOM  23530  HA  ALA A1447      98.049 -48.498  25.695  1.00 31.400          H  
ATOM  23531 1HB  ALA A1447      97.650 -50.699  26.761  1.00 44.130          H  
ATOM  23532 2HB  ALA A1447      96.448 -50.376  25.490  1.00 44.130          H  
ATOM  23533 3HB  ALA A1447      97.797 -51.487  25.172  1.00 44.130          H  
ATOM  23534  N   TYR A1448     100.491 -50.515  24.709  1.00 26.330          N  
ATOM  23535  CA  TYR A1448     101.859 -50.900  25.036  1.00 26.260          C  
ATOM  23536  C   TYR A1448     102.878 -49.760  25.248  1.00 26.100          C  
ATOM  23537  O   TYR A1448     103.576 -49.781  26.261  1.00 25.850          O  
ATOM  23538  CB  TYR A1448     102.337 -51.958  24.043  1.00 36.790          C  
ATOM  23539  CG  TYR A1448     103.774 -52.346  24.169  1.00 36.790          C  
ATOM  23540  CD1 TYR A1448     104.159 -53.189  25.189  1.00 36.790          C  
ATOM  23541  CD2 TYR A1448     104.709 -51.890  23.247  1.00 36.790          C  
ATOM  23542  CE1 TYR A1448     105.474 -53.574  25.296  1.00 36.790          C  
ATOM  23543  CE2 TYR A1448     106.016 -52.273  23.354  1.00 36.790          C  
ATOM  23544  CZ  TYR A1448     106.399 -53.113  24.374  1.00 36.790          C  
ATOM  23545  OH  TYR A1448     107.699 -53.498  24.475  1.00 36.790          O  
ATOM  23546  H   TYR A1448     100.014 -50.980  23.927  1.00 31.600          H  
ATOM  23547  HA  TYR A1448     101.807 -51.414  25.990  1.00 31.510          H  
ATOM  23548 1HB  TYR A1448     101.762 -52.847  24.234  1.00 44.150          H  
ATOM  23549 2HB  TYR A1448     102.117 -51.690  23.023  1.00 44.150          H  
ATOM  23550  HD1 TYR A1448     103.421 -53.551  25.907  1.00 44.150          H  
ATOM  23551  HD2 TYR A1448     104.406 -51.232  22.438  1.00 44.150          H  
ATOM  23552  HE1 TYR A1448     105.783 -54.240  26.100  1.00 44.150          H  
ATOM  23553  HE2 TYR A1448     106.751 -51.916  22.630  1.00 44.150          H  
ATOM  23554  HH  TYR A1448     107.809 -54.088  25.223  1.00 44.150          H  
ATOM  23555  N   PRO A1449     103.050 -48.782  24.340  1.00 26.300          N  
ATOM  23556  CA  PRO A1449     103.928 -47.645  24.490  1.00 26.240          C  
ATOM  23557  C   PRO A1449     103.228 -46.425  25.094  1.00 26.160          C  
ATOM  23558  O   PRO A1449     103.653 -45.302  24.835  1.00 26.190          O  
ATOM  23559  CB  PRO A1449     104.334 -47.369  23.047  1.00 39.360          C  
ATOM  23560  CG  PRO A1449     103.070 -47.657  22.287  1.00 39.360          C  
ATOM  23561  CD  PRO A1449     102.420 -48.824  23.027  1.00 39.360          C  
ATOM  23562  HA  PRO A1449     104.795 -47.937  25.100  1.00 31.490          H  
ATOM  23563 1HB  PRO A1449     104.684 -46.332  22.934  1.00 47.230          H  
ATOM  23564 2HB  PRO A1449     105.168 -48.026  22.758  1.00 47.230          H  
ATOM  23565 1HG  PRO A1449     102.416 -46.770  22.276  1.00 47.230          H  
ATOM  23566 2HG  PRO A1449     103.293 -47.898  21.239  1.00 47.230          H  
ATOM  23567 1HD  PRO A1449     101.375 -48.646  23.109  1.00 47.230          H  
ATOM  23568 2HD  PRO A1449     102.643 -49.711  22.482  1.00 47.230          H  
ATOM  23569  N   CYS A1450     102.134 -46.598  25.843  1.00 26.160          N  
ATOM  23570  CA  CYS A1450     101.417 -45.423  26.328  1.00 26.240          C  
ATOM  23571  C   CYS A1450     102.331 -44.475  27.107  1.00 25.950          C  
ATOM  23572  O   CYS A1450     102.962 -44.863  28.092  1.00 25.710          O  
ATOM  23573  CB  CYS A1450     100.246 -45.856  27.213  1.00 36.700          C  
ATOM  23574  SG  CYS A1450      99.255 -44.496  27.894  1.00 36.700          S  
ATOM  23575  H   CYS A1450     101.745 -47.520  26.069  1.00 31.390          H  
ATOM  23576  HA  CYS A1450     101.017 -44.891  25.465  1.00 31.490          H  
ATOM  23577 1HB  CYS A1450      99.582 -46.493  26.623  1.00 44.040          H  
ATOM  23578 2HB  CYS A1450     100.617 -46.463  28.039  1.00 44.040          H  
ATOM  23579  HG  CYS A1450      98.265 -45.264  28.347  1.00 44.040          H  
ATOM  23580  N   GLU A1451     102.366 -43.214  26.664  1.00 26.030          N  
ATOM  23581  CA  GLU A1451     103.211 -42.176  27.246  1.00 25.850          C  
ATOM  23582  C   GLU A1451     102.501 -40.828  27.226  1.00 25.830          C  
ATOM  23583  O   GLU A1451     101.744 -40.524  26.296  1.00 25.980          O  
ATOM  23584  CB  GLU A1451     104.553 -42.086  26.505  1.00 36.260          C  
ATOM  23585  CG  GLU A1451     105.570 -41.116  27.141  1.00 36.260          C  
ATOM  23586  CD  GLU A1451     106.919 -41.113  26.471  1.00 36.260          C  
ATOM  23587  OE1 GLU A1451     107.086 -41.768  25.473  1.00 36.260          O  
ATOM  23588  OE2 GLU A1451     107.798 -40.461  26.981  1.00 36.260          O  
ATOM  23589  H   GLU A1451     101.812 -42.987  25.853  1.00 31.240          H  
ATOM  23590  HA  GLU A1451     103.411 -42.437  28.285  1.00 31.020          H  
ATOM  23591 1HB  GLU A1451     105.009 -43.079  26.461  1.00 43.510          H  
ATOM  23592 2HB  GLU A1451     104.379 -41.764  25.480  1.00 43.510          H  
ATOM  23593 1HG  GLU A1451     105.176 -40.101  27.079  1.00 43.510          H  
ATOM  23594 2HG  GLU A1451     105.690 -41.367  28.193  1.00 43.510          H  
ATOM  23595  N   SER A1452     102.718 -40.046  28.281  1.00 25.750          N  
ATOM  23596  CA  SER A1452     102.146 -38.714  28.449  1.00 25.900          C  
ATOM  23597  C   SER A1452     102.556 -37.721  27.362  1.00 25.760          C  
ATOM  23598  O   SER A1452     103.694 -37.718  26.891  1.00 25.870          O  
ATOM  23599  CB  SER A1452     102.575 -38.156  29.791  1.00 36.200          C  
ATOM  23600  OG  SER A1452     102.081 -38.936  30.845  1.00 36.200          O  
ATOM  23601  H   SER A1452     103.333 -40.384  29.008  1.00 30.900          H  
ATOM  23602  HA  SER A1452     101.063 -38.804  28.434  1.00 31.080          H  
ATOM  23603 1HB  SER A1452     103.663 -38.124  29.837  1.00 43.440          H  
ATOM  23604 2HB  SER A1452     102.213 -37.131  29.890  1.00 43.440          H  
ATOM  23605  HG  SER A1452     102.435 -38.556  31.658  1.00 43.440          H  
ATOM  23606  N   ARG A1453     101.624 -36.837  27.009  1.00 25.730          N  
ATOM  23607  CA  ARG A1453     101.846 -35.760  26.046  1.00 25.690          C  
ATOM  23608  C   ARG A1453     101.693 -34.430  26.759  1.00 26.010          C  
ATOM  23609  O   ARG A1453     101.160 -34.385  27.866  1.00 26.260          O  
ATOM  23610  CB  ARG A1453     100.880 -35.835  24.875  1.00 35.980          C  
ATOM  23611  CG  ARG A1453     101.033 -37.073  24.003  1.00 35.980          C  
ATOM  23612  CD  ARG A1453     100.084 -37.071  22.850  1.00 35.980          C  
ATOM  23613  NE  ARG A1453     100.392 -36.007  21.875  1.00 35.980          N  
ATOM  23614  CZ  ARG A1453      99.619 -35.676  20.813  1.00 35.980          C  
ATOM  23615  NH1 ARG A1453      98.487 -36.321  20.580  1.00 35.980          N  
ATOM  23616  NH2 ARG A1453     100.003 -34.697  20.001  1.00 35.980          N  
ATOM  23617  H   ARG A1453     100.710 -36.913  27.439  1.00 30.880          H  
ATOM  23618  HA  ARG A1453     102.863 -35.834  25.660  1.00 30.830          H  
ATOM  23619 1HB  ARG A1453      99.859 -35.819  25.250  1.00 43.180          H  
ATOM  23620 2HB  ARG A1453     101.006 -34.957  24.242  1.00 43.180          H  
ATOM  23621 1HG  ARG A1453     102.049 -37.111  23.610  1.00 43.180          H  
ATOM  23622 2HG  ARG A1453     100.847 -37.966  24.606  1.00 43.180          H  
ATOM  23623 1HD  ARG A1453     100.145 -38.033  22.341  1.00 43.180          H  
ATOM  23624 2HD  ARG A1453      99.073 -36.917  23.224  1.00 43.180          H  
ATOM  23625  HE  ARG A1453     101.254 -35.482  22.002  1.00 43.180          H  
ATOM  23626 1HH1 ARG A1453      98.190 -37.066  21.192  1.00 43.180          H  
ATOM  23627 2HH1 ARG A1453      97.915 -36.069  19.787  1.00 43.180          H  
ATOM  23628 1HH2 ARG A1453     100.887 -34.185  20.181  1.00 43.180          H  
ATOM  23629 2HH2 ARG A1453      99.436 -34.442  19.210  1.00 43.180          H  
ATOM  23630  N   LYS A1454     102.160 -33.340  26.152  1.00 26.060          N  
ATOM  23631  CA  LYS A1454     101.994 -32.044  26.801  1.00 26.490          C  
ATOM  23632  C   LYS A1454     100.534 -31.815  27.180  1.00 26.900          C  
ATOM  23633  O   LYS A1454      99.634 -31.942  26.347  1.00 27.080          O  
ATOM  23634  CB  LYS A1454     102.457 -30.902  25.882  1.00 36.910          C  
ATOM  23635  CG  LYS A1454     102.368 -29.491  26.518  1.00 36.910          C  
ATOM  23636  CD  LYS A1454     102.817 -28.385  25.549  1.00 36.910          C  
ATOM  23637  CE  LYS A1454     102.808 -26.980  26.211  1.00 36.910          C  
ATOM  23638  NZ  LYS A1454     101.424 -26.541  26.592  1.00 36.910          N  
ATOM  23639  H   LYS A1454     102.610 -33.408  25.249  1.00 31.270          H  
ATOM  23640  HA  LYS A1454     102.586 -32.031  27.716  1.00 31.790          H  
ATOM  23641 1HB  LYS A1454     103.491 -31.072  25.583  1.00 44.300          H  
ATOM  23642 2HB  LYS A1454     101.850 -30.900  24.976  1.00 44.300          H  
ATOM  23643 1HG  LYS A1454     101.334 -29.296  26.803  1.00 44.300          H  
ATOM  23644 2HG  LYS A1454     102.984 -29.457  27.416  1.00 44.300          H  
ATOM  23645 1HD  LYS A1454     103.826 -28.600  25.191  1.00 44.300          H  
ATOM  23646 2HD  LYS A1454     102.143 -28.369  24.693  1.00 44.300          H  
ATOM  23647 1HE  LYS A1454     103.433 -26.991  27.102  1.00 44.300          H  
ATOM  23648 2HE  LYS A1454     103.217 -26.262  25.501  1.00 44.300          H  
ATOM  23649 1HZ  LYS A1454     101.428 -25.619  27.011  1.00 44.300          H  
ATOM  23650 2HZ  LYS A1454     100.827 -26.523  25.768  1.00 44.300          H  
ATOM  23651 3HZ  LYS A1454     101.062 -27.208  27.268  1.00 44.300          H  
ATOM  23652  N   ARG A1455     100.316 -31.448  28.437  1.00 27.120          N  
ATOM  23653  CA  ARG A1455      98.988 -31.172  28.957  1.00 27.550          C  
ATOM  23654  C   ARG A1455      98.786 -29.669  28.945  1.00 27.580          C  
ATOM  23655  O   ARG A1455      99.769 -28.923  28.918  1.00 27.460          O  
ATOM  23656  CB  ARG A1455      98.859 -31.726  30.369  1.00 38.400          C  
ATOM  23657  CG  ARG A1455      99.028 -33.239  30.436  1.00 38.400          C  
ATOM  23658  CD  ARG A1455      98.985 -33.789  31.814  1.00 38.400          C  
ATOM  23659  NE  ARG A1455      99.292 -35.213  31.790  1.00 38.400          N  
ATOM  23660  CZ  ARG A1455      99.470 -36.017  32.861  1.00 38.400          C  
ATOM  23661  NH1 ARG A1455      99.359 -35.552  34.091  1.00 38.400          N  
ATOM  23662  NH2 ARG A1455      99.770 -37.282  32.649  1.00 38.400          N  
ATOM  23663  H   ARG A1455     101.110 -31.371  29.054  1.00 32.540          H  
ATOM  23664  HA  ARG A1455      98.243 -31.642  28.315  1.00 33.060          H  
ATOM  23665 1HB  ARG A1455      99.609 -31.272  31.011  1.00 46.080          H  
ATOM  23666 2HB  ARG A1455      97.879 -31.476  30.775  1.00 46.080          H  
ATOM  23667 1HG  ARG A1455      98.237 -33.712  29.858  1.00 46.080          H  
ATOM  23668 2HG  ARG A1455      99.991 -33.511  30.005  1.00 46.080          H  
ATOM  23669 1HD  ARG A1455      99.726 -33.283  32.432  1.00 46.080          H  
ATOM  23670 2HD  ARG A1455      97.990 -33.653  32.237  1.00 46.080          H  
ATOM  23671  HE  ARG A1455      99.393 -35.639  30.877  1.00 46.080          H  
ATOM  23672 1HH1 ARG A1455      99.133 -34.585  34.250  1.00 46.080          H  
ATOM  23673 2HH1 ARG A1455      99.504 -36.169  34.882  1.00 46.080          H  
ATOM  23674 1HH2 ARG A1455      99.864 -37.627  31.706  1.00 46.080          H  
ATOM  23675 2HH2 ARG A1455      99.929 -37.942  33.429  1.00 46.080          H  
ATOM  23676  N   ASP A1456      97.539 -29.210  28.967  1.00 27.840          N  
ATOM  23677  CA  ASP A1456      97.320 -27.773  29.017  1.00 27.960          C  
ATOM  23678  C   ASP A1456      95.957 -27.478  29.618  1.00 28.150          C  
ATOM  23679  O   ASP A1456      95.211 -28.403  29.953  1.00 28.530          O  
ATOM  23680  CB  ASP A1456      97.452 -27.180  27.599  1.00 39.100          C  
ATOM  23681  CG  ASP A1456      97.969 -25.745  27.570  1.00 39.100          C  
ATOM  23682  OD1 ASP A1456      97.720 -25.026  28.514  1.00 39.100          O  
ATOM  23683  OD2 ASP A1456      98.614 -25.386  26.603  1.00 39.100          O  
ATOM  23684  H   ASP A1456      96.756 -29.848  28.982  1.00 33.410          H  
ATOM  23685  HA  ASP A1456      98.077 -27.322  29.660  1.00 33.550          H  
ATOM  23686 1HB  ASP A1456      98.103 -27.808  26.993  1.00 46.920          H  
ATOM  23687 2HB  ASP A1456      96.475 -27.174  27.129  1.00 46.920          H  
ATOM  23688  N   ASN A1457      95.640 -26.201  29.733  1.00 27.950          N  
ATOM  23689  CA  ASN A1457      94.373 -25.746  30.278  1.00 28.150          C  
ATOM  23690  C   ASN A1457      93.341 -25.485  29.196  1.00 28.580          C  
ATOM  23691  O   ASN A1457      93.498 -24.581  28.374  1.00 28.590          O  
ATOM  23692  CB  ASN A1457      94.579 -24.507  31.123  1.00 39.330          C  
ATOM  23693  CG  ASN A1457      95.402 -24.780  32.354  1.00 39.330          C  
ATOM  23694  OD1 ASN A1457      95.158 -25.747  33.087  1.00 39.330          O  
ATOM  23695  ND2 ASN A1457      96.376 -23.941  32.600  1.00 39.330          N  
ATOM  23696  H   ASN A1457      96.340 -25.521  29.425  1.00 33.540          H  
ATOM  23697  HA  ASN A1457      93.972 -26.534  30.917  1.00 33.780          H  
ATOM  23698 1HB  ASN A1457      95.079 -23.743  30.527  1.00 47.200          H  
ATOM  23699 2HB  ASN A1457      93.611 -24.109  31.425  1.00 47.200          H  
ATOM  23700 1HD2 ASN A1457      96.958 -24.070  33.403  1.00 47.200          H  
ATOM  23701 2HD2 ASN A1457      96.542 -23.169  31.983  1.00 47.200          H  
ATOM  23702  N   TYR A1458      92.284 -26.281  29.193  1.00 28.910          N  
ATOM  23703  CA  TYR A1458      91.242 -26.156  28.193  1.00 29.450          C  
ATOM  23704  C   TYR A1458      89.914 -25.975  28.889  1.00 29.630          C  
ATOM  23705  O   TYR A1458      89.694 -26.560  29.950  1.00 29.910          O  
ATOM  23706  CB  TYR A1458      91.144 -27.424  27.344  1.00 41.010          C  
ATOM  23707  CG  TYR A1458      92.380 -27.792  26.576  1.00 41.010          C  
ATOM  23708  CD1 TYR A1458      93.320 -28.633  27.152  1.00 41.010          C  
ATOM  23709  CD2 TYR A1458      92.569 -27.314  25.298  1.00 41.010          C  
ATOM  23710  CE1 TYR A1458      94.442 -28.992  26.449  1.00 41.010          C  
ATOM  23711  CE2 TYR A1458      93.695 -27.671  24.594  1.00 41.010          C  
ATOM  23712  CZ  TYR A1458      94.628 -28.507  25.163  1.00 41.010          C  
ATOM  23713  OH  TYR A1458      95.750 -28.860  24.450  1.00 41.010          O  
ATOM  23714  H   TYR A1458      92.213 -27.003  29.898  1.00 34.690          H  
ATOM  23715  HA  TYR A1458      91.431 -25.285  27.565  1.00 35.340          H  
ATOM  23716 1HB  TYR A1458      90.887 -28.264  27.989  1.00 49.220          H  
ATOM  23717 2HB  TYR A1458      90.324 -27.308  26.630  1.00 49.220          H  
ATOM  23718  HD1 TYR A1458      93.171 -29.011  28.164  1.00 49.220          H  
ATOM  23719  HD2 TYR A1458      91.827 -26.655  24.844  1.00 49.220          H  
ATOM  23720  HE1 TYR A1458      95.180 -29.652  26.902  1.00 49.220          H  
ATOM  23721  HE2 TYR A1458      93.848 -27.295  23.583  1.00 49.220          H  
ATOM  23722  HH  TYR A1458      96.283 -29.470  24.965  1.00 49.220          H  
ATOM  23723  N   ASN A1459      89.008 -25.217  28.284  1.00 29.560          N  
ATOM  23724  CA  ASN A1459      87.664 -25.129  28.825  1.00 29.840          C  
ATOM  23725  C   ASN A1459      86.611 -25.675  27.864  1.00 30.410          C  
ATOM  23726  O   ASN A1459      85.499 -26.007  28.280  1.00 30.660          O  
ATOM  23727  CB  ASN A1459      87.405 -23.707  29.261  1.00 41.660          C  
ATOM  23728  CG  ASN A1459      87.592 -22.722  28.156  1.00 41.660          C  
ATOM  23729  OD1 ASN A1459      88.056 -23.052  27.046  1.00 41.660          O  
ATOM  23730  ND2 ASN A1459      87.266 -21.486  28.438  1.00 41.660          N  
ATOM  23731  H   ASN A1459      89.247 -24.710  27.440  1.00 35.470          H  
ATOM  23732  HA  ASN A1459      87.611 -25.753  29.718  1.00 35.810          H  
ATOM  23733 1HB  ASN A1459      86.382 -23.626  29.628  1.00 50.000          H  
ATOM  23734 2HB  ASN A1459      88.073 -23.452  30.083  1.00 50.000          H  
ATOM  23735 1HD2 ASN A1459      87.379 -20.768  27.750  1.00 50.000          H  
ATOM  23736 2HD2 ASN A1459      86.907 -21.258  29.343  1.00 50.000          H  
ATOM  23737  N   PHE A1460      86.983 -25.842  26.596  1.00 30.690          N  
ATOM  23738  CA  PHE A1460      86.087 -26.389  25.597  1.00 31.300          C  
ATOM  23739  C   PHE A1460      86.951 -27.264  24.713  1.00 31.190          C  
ATOM  23740  O   PHE A1460      88.137 -26.971  24.543  1.00 30.900          O  
ATOM  23741  CB  PHE A1460      85.404 -25.297  24.772  1.00 43.580          C  
ATOM  23742  CG  PHE A1460      84.659 -24.301  25.600  1.00 43.580          C  
ATOM  23743  CD1 PHE A1460      85.167 -23.027  25.737  1.00 43.580          C  
ATOM  23744  CD2 PHE A1460      83.510 -24.630  26.304  1.00 43.580          C  
ATOM  23745  CE1 PHE A1460      84.543 -22.098  26.528  1.00 43.580          C  
ATOM  23746  CE2 PHE A1460      82.906 -23.694  27.107  1.00 43.580          C  
ATOM  23747  CZ  PHE A1460      83.413 -22.437  27.214  1.00 43.580          C  
ATOM  23748  H   PHE A1460      87.900 -25.561  26.295  1.00 36.830          H  
ATOM  23749  HA  PHE A1460      85.332 -27.010  26.078  1.00 37.560          H  
ATOM  23750 1HB  PHE A1460      86.154 -24.767  24.226  1.00 52.290          H  
ATOM  23751 2HB  PHE A1460      84.718 -25.743  24.051  1.00 52.290          H  
ATOM  23752  HD1 PHE A1460      86.081 -22.761  25.206  1.00 52.290          H  
ATOM  23753  HD2 PHE A1460      83.098 -25.637  26.239  1.00 52.290          H  
ATOM  23754  HE1 PHE A1460      84.955 -21.094  26.618  1.00 52.290          H  
ATOM  23755  HE2 PHE A1460      82.030 -23.935  27.665  1.00 52.290          H  
ATOM  23756  HZ  PHE A1460      82.912 -21.708  27.851  1.00 52.290          H  
ATOM  23757  N   ARG A1461      86.376 -28.303  24.122  1.00 31.510          N  
ATOM  23758  CA  ARG A1461      87.118 -29.149  23.195  1.00 31.580          C  
ATOM  23759  C   ARG A1461      86.289 -29.393  21.950  1.00 32.150          C  
ATOM  23760  O   ARG A1461      85.058 -29.356  21.999  1.00 32.500          O  
ATOM  23761  CB  ARG A1461      87.512 -30.481  23.833  1.00 44.180          C  
ATOM  23762  CG  ARG A1461      88.422 -30.395  25.095  1.00 44.180          C  
ATOM  23763  CD  ARG A1461      89.819 -29.878  24.808  1.00 44.180          C  
ATOM  23764  NE  ARG A1461      90.583 -30.743  23.905  1.00 44.180          N  
ATOM  23765  CZ  ARG A1461      91.325 -31.815  24.281  1.00 44.180          C  
ATOM  23766  NH1 ARG A1461      91.413 -32.166  25.551  1.00 44.180          N  
ATOM  23767  NH2 ARG A1461      91.970 -32.518  23.361  1.00 44.180          N  
ATOM  23768  H   ARG A1461      85.401 -28.505  24.302  1.00 37.810          H  
ATOM  23769  HA  ARG A1461      88.023 -28.628  22.891  1.00 37.900          H  
ATOM  23770 1HB  ARG A1461      86.610 -31.018  24.121  1.00 53.020          H  
ATOM  23771 2HB  ARG A1461      88.027 -31.094  23.095  1.00 53.020          H  
ATOM  23772 1HG  ARG A1461      87.967 -29.730  25.827  1.00 53.020          H  
ATOM  23773 2HG  ARG A1461      88.514 -31.388  25.530  1.00 53.020          H  
ATOM  23774 1HD  ARG A1461      89.772 -28.891  24.364  1.00 53.020          H  
ATOM  23775 2HD  ARG A1461      90.356 -29.805  25.741  1.00 53.020          H  
ATOM  23776  HE  ARG A1461      90.554 -30.519  22.919  1.00 53.020          H  
ATOM  23777 1HH1 ARG A1461      90.928 -31.641  26.261  1.00 53.020          H  
ATOM  23778 2HH1 ARG A1461      91.970 -32.967  25.817  1.00 53.020          H  
ATOM  23779 1HH2 ARG A1461      91.906 -32.256  22.386  1.00 53.020          H  
ATOM  23780 2HH2 ARG A1461      92.526 -33.316  23.630  1.00 53.020          H  
ATOM  23781  N   TRP A1462      86.970 -29.650  20.838  1.00 32.310          N  
ATOM  23782  CA  TRP A1462      86.306 -29.907  19.575  1.00 32.900          C  
ATOM  23783  C   TRP A1462      86.757 -31.220  18.959  1.00 33.060          C  
ATOM  23784  O   TRP A1462      87.892 -31.658  19.157  1.00 32.760          O  
ATOM  23785  CB  TRP A1462      86.564 -28.749  18.610  1.00 45.820          C  
ATOM  23786  CG  TRP A1462      85.957 -27.436  19.076  1.00 45.820          C  
ATOM  23787  CD1 TRP A1462      84.761 -26.920  18.678  1.00 45.820          C  
ATOM  23788  CD2 TRP A1462      86.510 -26.474  20.023  1.00 45.820          C  
ATOM  23789  NE1 TRP A1462      84.529 -25.718  19.301  1.00 45.820          N  
ATOM  23790  CE2 TRP A1462      85.586 -25.433  20.130  1.00 45.820          C  
ATOM  23791  CE3 TRP A1462      87.693 -26.416  20.773  1.00 45.820          C  
ATOM  23792  CZ2 TRP A1462      85.804 -24.346  20.956  1.00 45.820          C  
ATOM  23793  CZ3 TRP A1462      87.904 -25.330  21.600  1.00 45.820          C  
ATOM  23794  CH2 TRP A1462      86.985 -24.322  21.685  1.00 45.820          C  
ATOM  23795  H   TRP A1462      87.977 -29.669  20.869  1.00 38.770          H  
ATOM  23796  HA  TRP A1462      85.233 -29.969  19.755  1.00 39.480          H  
ATOM  23797 1HB  TRP A1462      87.636 -28.610  18.483  1.00 54.990          H  
ATOM  23798 2HB  TRP A1462      86.151 -28.994  17.630  1.00 54.990          H  
ATOM  23799  HD1 TRP A1462      84.086 -27.392  17.967  1.00 54.990          H  
ATOM  23800  HE1 TRP A1462      83.712 -25.144  19.164  1.00 54.990          H  
ATOM  23801  HE3 TRP A1462      88.430 -27.207  20.711  1.00 54.990          H  
ATOM  23802  HZ2 TRP A1462      85.090 -23.531  21.042  1.00 54.990          H  
ATOM  23803  HZ3 TRP A1462      88.825 -25.297  22.183  1.00 54.990          H  
ATOM  23804  HH2 TRP A1462      87.187 -23.481  22.346  1.00 54.990          H  
ATOM  23805  N   PHE A1463      85.843 -31.839  18.222  1.00 33.600          N  
ATOM  23806  CA  PHE A1463      86.080 -33.070  17.478  1.00 33.890          C  
ATOM  23807  C   PHE A1463      87.045 -32.930  16.309  1.00 34.200          C  
ATOM  23808  O   PHE A1463      86.955 -31.969  15.534  1.00 34.430          O  
ATOM  23809  CB  PHE A1463      84.758 -33.613  16.935  1.00 47.330          C  
ATOM  23810  CG  PHE A1463      84.931 -34.850  16.120  1.00 47.330          C  
ATOM  23811  CD1 PHE A1463      85.147 -36.079  16.711  1.00 47.330          C  
ATOM  23812  CD2 PHE A1463      84.897 -34.774  14.738  1.00 47.330          C  
ATOM  23813  CE1 PHE A1463      85.333 -37.198  15.936  1.00 47.330          C  
ATOM  23814  CE2 PHE A1463      85.077 -35.885  13.971  1.00 47.330          C  
ATOM  23815  CZ  PHE A1463      85.300 -37.100  14.568  1.00 47.330          C  
ATOM  23816  H   PHE A1463      84.930 -31.411  18.154  1.00 40.320          H  
ATOM  23817  HA  PHE A1463      86.500 -33.801  18.169  1.00 40.670          H  
ATOM  23818 1HB  PHE A1463      84.085 -33.838  17.759  1.00 56.800          H  
ATOM  23819 2HB  PHE A1463      84.279 -32.859  16.314  1.00 56.800          H  
ATOM  23820  HD1 PHE A1463      85.182 -36.159  17.797  1.00 56.800          H  
ATOM  23821  HD2 PHE A1463      84.732 -33.805  14.260  1.00 56.800          H  
ATOM  23822  HE1 PHE A1463      85.514 -38.165  16.406  1.00 56.800          H  
ATOM  23823  HE2 PHE A1463      85.049 -35.804  12.889  1.00 56.800          H  
ATOM  23824  HZ  PHE A1463      85.451 -37.989  13.958  1.00 56.800          H  
ATOM  23825  N   GLN A1464      87.935 -33.920  16.174  1.00 34.280          N  
ATOM  23826  CA  GLN A1464      88.863 -34.060  15.057  1.00 34.710          C  
ATOM  23827  C   GLN A1464      88.882 -35.512  14.613  1.00 34.990          C  
ATOM  23828  O   GLN A1464      88.722 -36.418  15.432  1.00 34.660          O  
ATOM  23829  CB  GLN A1464      90.283 -33.611  15.432  1.00 48.420          C  
ATOM  23830  CG  GLN A1464      90.425 -32.132  15.737  1.00 48.420          C  
ATOM  23831  CD  GLN A1464      90.371 -31.289  14.470  1.00 48.420          C  
ATOM  23832  OE1 GLN A1464      91.409 -31.047  13.831  1.00 48.420          O  
ATOM  23833  NE2 GLN A1464      89.173 -30.871  14.086  1.00 48.420          N  
ATOM  23834  H   GLN A1464      87.970 -34.632  16.893  1.00 41.140          H  
ATOM  23835  HA  GLN A1464      88.500 -33.474  14.217  1.00 41.650          H  
ATOM  23836 1HB  GLN A1464      90.616 -34.164  16.309  1.00 58.110          H  
ATOM  23837 2HB  GLN A1464      90.966 -33.856  14.615  1.00 58.110          H  
ATOM  23838 1HG  GLN A1464      89.626 -31.812  16.401  1.00 58.110          H  
ATOM  23839 2HG  GLN A1464      91.388 -31.965  16.215  1.00 58.110          H  
ATOM  23840 1HE2 GLN A1464      89.065 -30.320  13.260  1.00 58.110          H  
ATOM  23841 2HE2 GLN A1464      88.344 -31.141  14.631  1.00 58.110          H  
ATOM  23842  N   THR A1465      89.086 -35.720  13.317  1.00 35.650          N  
ATOM  23843  CA  THR A1465      89.153 -37.044  12.715  1.00 36.050          C  
ATOM  23844  C   THR A1465      90.518 -37.715  12.820  1.00 36.390          C  
ATOM  23845  O   THR A1465      91.542 -37.087  13.126  1.00 36.460          O  
ATOM  23846  CB  THR A1465      88.732 -36.959  11.236  1.00 50.310          C  
ATOM  23847  OG1 THR A1465      89.634 -36.089  10.535  1.00 50.310          O  
ATOM  23848  CG2 THR A1465      87.322 -36.417  11.131  1.00 50.310          C  
ATOM  23849  H   THR A1465      89.211 -34.926  12.704  1.00 42.780          H  
ATOM  23850  HA  THR A1465      88.436 -37.686  13.232  1.00 43.260          H  
ATOM  23851  HB  THR A1465      88.777 -37.953  10.788  1.00 60.370          H  
ATOM  23852  HG1 THR A1465      89.497 -36.181   9.585  1.00 60.370          H  
ATOM  23853 1HG2 THR A1465      87.031 -36.361  10.083  1.00 60.370          H  
ATOM  23854 2HG2 THR A1465      86.650 -37.088  11.658  1.00 60.370          H  
ATOM  23855 3HG2 THR A1465      87.270 -35.426  11.574  1.00 60.370          H  
ATOM  23856  N   GLU A1466      90.544 -39.005  12.503  1.00 36.670          N  
ATOM  23857  CA  GLU A1466      91.758 -39.802  12.531  1.00 37.070          C  
ATOM  23858  C   GLU A1466      92.618 -39.555  11.297  1.00 37.700          C  
ATOM  23859  O   GLU A1466      92.672 -40.375  10.379  1.00 38.000          O  
ATOM  23860  CB  GLU A1466      91.383 -41.283  12.610  1.00 51.740          C  
ATOM  23861  CG  GLU A1466      90.590 -41.663  13.864  1.00 51.740          C  
ATOM  23862  CD  GLU A1466      89.100 -41.357  13.737  1.00 51.740          C  
ATOM  23863  OE1 GLU A1466      88.701 -40.839  12.707  1.00 51.740          O  
ATOM  23864  OE2 GLU A1466      88.375 -41.625  14.659  1.00 51.740          O  
ATOM  23865  H   GLU A1466      89.667 -39.477  12.270  1.00 44.000          H  
ATOM  23866  HA  GLU A1466      92.334 -39.526  13.413  1.00 44.480          H  
ATOM  23867 1HB  GLU A1466      90.795 -41.561  11.736  1.00 62.090          H  
ATOM  23868 2HB  GLU A1466      92.292 -41.886  12.596  1.00 62.090          H  
ATOM  23869 1HG  GLU A1466      90.717 -42.728  14.056  1.00 62.090          H  
ATOM  23870 2HG  GLU A1466      90.996 -41.115  14.714  1.00 62.090          H  
ATOM  23871  N   LYS A1467      93.290 -38.413  11.290  1.00 37.950          N  
ATOM  23872  CA  LYS A1467      94.099 -38.001  10.151  1.00 38.590          C  
ATOM  23873  C   LYS A1467      95.100 -39.090   9.795  1.00 38.630          C  
ATOM  23874  O   LYS A1467      95.820 -39.590  10.659  1.00 38.370          O  
ATOM  23875  CB  LYS A1467      94.822 -36.685  10.456  1.00 53.770          C  
ATOM  23876  CG  LYS A1467      93.875 -35.477  10.591  1.00 53.770          C  
ATOM  23877  CD  LYS A1467      94.627 -34.170  10.882  1.00 53.770          C  
ATOM  23878  CE  LYS A1467      93.648 -32.989  11.016  1.00 53.770          C  
ATOM  23879  NZ  LYS A1467      94.347 -31.707  11.327  1.00 53.770          N  
ATOM  23880  H   LYS A1467      93.141 -37.804  12.098  1.00 45.540          H  
ATOM  23881  HA  LYS A1467      93.443 -37.851   9.294  1.00 46.310          H  
ATOM  23882 1HB  LYS A1467      95.378 -36.786  11.388  1.00 64.520          H  
ATOM  23883 2HB  LYS A1467      95.548 -36.474   9.667  1.00 64.520          H  
ATOM  23884 1HG  LYS A1467      93.311 -35.363   9.665  1.00 64.520          H  
ATOM  23885 2HG  LYS A1467      93.163 -35.666  11.399  1.00 64.520          H  
ATOM  23886 1HD  LYS A1467      95.190 -34.275  11.811  1.00 64.520          H  
ATOM  23887 2HD  LYS A1467      95.329 -33.963  10.073  1.00 64.520          H  
ATOM  23888 1HE  LYS A1467      93.105 -32.875  10.079  1.00 64.520          H  
ATOM  23889 2HE  LYS A1467      92.933 -33.203  11.815  1.00 64.520          H  
ATOM  23890 1HZ  LYS A1467      93.667 -30.959  11.402  1.00 64.520          H  
ATOM  23891 2HZ  LYS A1467      94.844 -31.796  12.203  1.00 64.520          H  
ATOM  23892 3HZ  LYS A1467      95.001 -31.492  10.591  1.00 64.520          H  
ATOM  23893  N   TRP A1468      95.163 -39.432   8.504  1.00 39.060          N  
ATOM  23894  CA  TRP A1468      96.061 -40.473   8.003  1.00 39.170          C  
ATOM  23895  C   TRP A1468      97.519 -40.164   8.310  1.00 39.600          C  
ATOM  23896  O   TRP A1468      98.293 -41.050   8.676  1.00 39.770          O  
ATOM  23897  CB  TRP A1468      95.856 -40.677   6.495  1.00 54.790          C  
ATOM  23898  CG  TRP A1468      96.689 -41.780   5.900  1.00 54.790          C  
ATOM  23899  CD1 TRP A1468      97.710 -41.654   5.008  1.00 54.790          C  
ATOM  23900  CD2 TRP A1468      96.569 -43.198   6.168  1.00 54.790          C  
ATOM  23901  NE1 TRP A1468      98.226 -42.885   4.703  1.00 54.790          N  
ATOM  23902  CE2 TRP A1468      97.544 -43.840   5.403  1.00 54.790          C  
ATOM  23903  CE3 TRP A1468      95.724 -43.964   6.982  1.00 54.790          C  
ATOM  23904  CZ2 TRP A1468      97.704 -45.213   5.423  1.00 54.790          C  
ATOM  23905  CZ3 TRP A1468      95.888 -45.340   7.004  1.00 54.790          C  
ATOM  23906  CH2 TRP A1468      96.852 -45.948   6.243  1.00 54.790          C  
ATOM  23907  H   TRP A1468      94.531 -38.975   7.863  1.00 46.870          H  
ATOM  23908  HA  TRP A1468      95.807 -41.404   8.508  1.00 47.000          H  
ATOM  23909 1HB  TRP A1468      94.809 -40.902   6.301  1.00 65.750          H  
ATOM  23910 2HB  TRP A1468      96.096 -39.755   5.968  1.00 65.750          H  
ATOM  23911  HD1 TRP A1468      98.063 -40.721   4.591  1.00 65.750          H  
ATOM  23912  HE1 TRP A1468      98.989 -43.059   4.066  1.00 65.750          H  
ATOM  23913  HE3 TRP A1468      94.955 -43.490   7.588  1.00 65.750          H  
ATOM  23914  HZ2 TRP A1468      98.465 -45.717   4.827  1.00 65.750          H  
ATOM  23915  HZ3 TRP A1468      95.229 -45.928   7.641  1.00 65.750          H  
ATOM  23916  HH2 TRP A1468      96.954 -47.032   6.285  1.00 65.750          H  
ATOM  23917  N   ILE A1469      97.903 -38.906   8.117  1.00 39.860          N  
ATOM  23918  CA  ILE A1469      99.268 -38.498   8.365  1.00 40.000          C  
ATOM  23919  C   ILE A1469      99.332 -37.583   9.590  1.00 40.140          C  
ATOM  23920  O   ILE A1469      98.621 -36.578   9.617  1.00 40.490          O  
ATOM  23921  CB  ILE A1469      99.871 -37.767   7.145  1.00 55.940          C  
ATOM  23922  CG1 ILE A1469      99.881 -38.715   5.952  1.00 55.940          C  
ATOM  23923  CG2 ILE A1469     101.265 -37.254   7.471  1.00 55.940          C  
ATOM  23924  CD1 ILE A1469     100.270 -38.081   4.629  1.00 55.940          C  
ATOM  23925  H   ILE A1469      97.213 -38.232   7.819  1.00 47.830          H  
ATOM  23926  HA  ILE A1469      99.841 -39.400   8.513  1.00 48.000          H  
ATOM  23927  HB  ILE A1469      99.239 -36.922   6.877  1.00 67.130          H  
ATOM  23928 1HG1 ILE A1469     100.557 -39.543   6.160  1.00 67.130          H  
ATOM  23929 2HG1 ILE A1469      98.887 -39.106   5.846  1.00 67.130          H  
ATOM  23930 1HG2 ILE A1469     101.682 -36.751   6.629  1.00 67.130          H  
ATOM  23931 2HG2 ILE A1469     101.217 -36.565   8.290  1.00 67.130          H  
ATOM  23932 3HG2 ILE A1469     101.888 -38.069   7.728  1.00 67.130          H  
ATOM  23933 1HD1 ILE A1469     100.217 -38.836   3.845  1.00 67.130          H  
ATOM  23934 2HD1 ILE A1469      99.581 -37.269   4.397  1.00 67.130          H  
ATOM  23935 3HD1 ILE A1469     101.286 -37.692   4.670  1.00 67.130          H  
ATOM  23936  N   PRO A1470     100.155 -37.906  10.614  1.00 39.980          N  
ATOM  23937  CA  PRO A1470     100.342 -37.120  11.816  1.00 40.190          C  
ATOM  23938  C   PRO A1470     101.004 -35.809  11.446  1.00 40.430          C  
ATOM  23939  O   PRO A1470     101.744 -35.742  10.457  1.00 40.440          O  
ATOM  23940  CB  PRO A1470     101.195 -38.031  12.710  1.00 60.280          C  
ATOM  23941  CG  PRO A1470     101.892 -38.988  11.772  1.00 60.280          C  
ATOM  23942  CD  PRO A1470     100.956 -39.165  10.593  1.00 60.280          C  
ATOM  23943  HA  PRO A1470      99.357 -36.937  12.273  1.00 48.230          H  
ATOM  23944 1HB  PRO A1470     101.906 -37.415  13.286  1.00 72.340          H  
ATOM  23945 2HB  PRO A1470     100.555 -38.544  13.444  1.00 72.340          H  
ATOM  23946 1HG  PRO A1470     102.858 -38.624  11.483  1.00 72.340          H  
ATOM  23947 2HG  PRO A1470     102.076 -39.940  12.294  1.00 72.340          H  
ATOM  23948 1HD  PRO A1470     101.593 -39.235   9.705  1.00 72.340          H  
ATOM  23949 2HD  PRO A1470     100.302 -40.052  10.722  1.00 72.340          H  
ATOM  23950  N   VAL A1471     100.775 -34.785  12.252  1.00 40.660          N  
ATOM  23951  CA  VAL A1471     101.324 -33.479  11.942  1.00 40.920          C  
ATOM  23952  C   VAL A1471     102.260 -33.010  13.018  1.00 40.730          C  
ATOM  23953  O   VAL A1471     102.273 -33.548  14.125  1.00 40.760          O  
ATOM  23954  CB  VAL A1471     100.184 -32.460  11.767  1.00 57.180          C  
ATOM  23955  CG1 VAL A1471      99.281 -32.920  10.634  1.00 57.180          C  
ATOM  23956  CG2 VAL A1471      99.393 -32.297  13.077  1.00 57.180          C  
ATOM  23957  H   VAL A1471     100.197 -34.911  13.071  1.00 48.790          H  
ATOM  23958  HA  VAL A1471     101.878 -33.537  11.013  1.00 49.100          H  
ATOM  23959  HB  VAL A1471     100.616 -31.492  11.476  1.00 68.620          H  
ATOM  23960 1HG1 VAL A1471      98.492 -32.194  10.474  1.00 68.620          H  
ATOM  23961 2HG1 VAL A1471      99.865 -33.018   9.745  1.00 68.620          H  
ATOM  23962 3HG1 VAL A1471      98.836 -33.887  10.875  1.00 68.620          H  
ATOM  23963 1HG2 VAL A1471      98.602 -31.566  12.929  1.00 68.620          H  
ATOM  23964 2HG2 VAL A1471      98.956 -33.247  13.366  1.00 68.620          H  
ATOM  23965 3HG2 VAL A1471     100.057 -31.945  13.873  1.00 68.620          H  
ATOM  23966  N   VAL A1472     103.051 -32.016  12.672  1.00 40.650          N  
ATOM  23967  CA  VAL A1472     104.034 -31.477  13.581  1.00 40.500          C  
ATOM  23968  C   VAL A1472     103.381 -30.522  14.577  1.00 40.610          C  
ATOM  23969  O   VAL A1472     102.777 -29.529  14.195  1.00 41.110          O  
ATOM  23970  CB  VAL A1472     105.115 -30.765  12.742  1.00 56.760          C  
ATOM  23971  CG1 VAL A1472     106.160 -30.106  13.627  1.00 56.760          C  
ATOM  23972  CG2 VAL A1472     105.753 -31.786  11.789  1.00 56.760          C  
ATOM  23973  H   VAL A1472     102.968 -31.614  11.729  1.00 48.780          H  
ATOM  23974  HA  VAL A1472     104.490 -32.303  14.128  1.00 48.600          H  
ATOM  23975  HB  VAL A1472     104.638 -29.975  12.150  1.00 68.110          H  
ATOM  23976 1HG1 VAL A1472     106.895 -29.605  13.001  1.00 68.110          H  
ATOM  23977 2HG1 VAL A1472     105.695 -29.380  14.257  1.00 68.110          H  
ATOM  23978 3HG1 VAL A1472     106.655 -30.862  14.234  1.00 68.110          H  
ATOM  23979 1HG2 VAL A1472     106.497 -31.290  11.166  1.00 68.110          H  
ATOM  23980 2HG2 VAL A1472     106.228 -32.574  12.363  1.00 68.110          H  
ATOM  23981 3HG2 VAL A1472     104.989 -32.216  11.152  1.00 68.110          H  
ATOM  23982  N   GLU A1473     103.571 -30.768  15.874  1.00 40.190          N  
ATOM  23983  CA  GLU A1473     102.927 -29.927  16.887  1.00 40.270          C  
ATOM  23984  C   GLU A1473     103.332 -28.460  16.777  1.00 40.680          C  
ATOM  23985  O   GLU A1473     102.538 -27.561  17.046  1.00 40.800          O  
ATOM  23986  CB  GLU A1473     103.270 -30.419  18.301  1.00 56.350          C  
ATOM  23987  CG  GLU A1473     102.631 -31.752  18.717  1.00 56.350          C  
ATOM  23988  CD  GLU A1473     103.061 -32.191  20.110  1.00 56.350          C  
ATOM  23989  OE1 GLU A1473     103.955 -31.580  20.644  1.00 56.350          O  
ATOM  23990  OE2 GLU A1473     102.489 -33.123  20.641  1.00 56.350          O  
ATOM  23991  H   GLU A1473     104.100 -31.583  16.152  1.00 48.230          H  
ATOM  23992  HA  GLU A1473     101.848 -29.992  16.746  1.00 48.320          H  
ATOM  23993 1HB  GLU A1473     104.350 -30.528  18.390  1.00 67.620          H  
ATOM  23994 2HB  GLU A1473     102.961 -29.666  19.025  1.00 67.620          H  
ATOM  23995 1HG  GLU A1473     101.547 -31.644  18.697  1.00 67.620          H  
ATOM  23996 2HG  GLU A1473     102.905 -32.520  17.994  1.00 67.620          H  
ATOM  23997  N   GLY A1474     104.583 -28.224  16.400  1.00 40.900          N  
ATOM  23998  CA  GLY A1474     105.125 -26.884  16.279  1.00 41.230          C  
ATOM  23999  C   GLY A1474     105.042 -26.228  14.890  1.00 40.820          C  
ATOM  24000  O   GLY A1474     105.643 -25.165  14.704  1.00 40.950          O  
ATOM  24001  H   GLY A1474     105.187 -29.007  16.213  1.00 49.080          H  
ATOM  24002 1HA  GLY A1474     104.618 -26.240  16.999  1.00 49.480          H  
ATOM  24003 2HA  GLY A1474     106.167 -26.910  16.589  1.00 49.480          H  
ATOM  24004  N   SER A1475     104.364 -26.825  13.893  1.00 40.380          N  
ATOM  24005  CA  SER A1475     104.396 -26.157  12.584  1.00 40.000          C  
ATOM  24006  C   SER A1475     103.238 -26.606  11.672  1.00 39.930          C  
ATOM  24007  O   SER A1475     102.530 -27.550  11.983  1.00 39.780          O  
ATOM  24008  CB  SER A1475     105.712 -26.462  11.863  1.00 56.150          C  
ATOM  24009  OG  SER A1475     105.713 -27.749  11.322  1.00 56.150          O  
ATOM  24010  H   SER A1475     103.837 -27.696  14.040  1.00 48.460          H  
ATOM  24011  HA  SER A1475     104.330 -25.091  12.775  1.00 48.000          H  
ATOM  24012 1HB  SER A1475     105.926 -25.744  11.098  1.00 67.380          H  
ATOM  24013 2HB  SER A1475     106.525 -26.390  12.581  1.00 67.380          H  
ATOM  24014  HG  SER A1475     106.614 -27.896  11.014  1.00 67.380          H  
ATOM  24015  N   PRO A1476     102.980 -25.907  10.551  1.00 40.100          N  
ATOM  24016  CA  PRO A1476     102.055 -26.293   9.489  1.00 40.120          C  
ATOM  24017  C   PRO A1476     102.382 -27.601   8.742  1.00 39.570          C  
ATOM  24018  O   PRO A1476     101.550 -28.075   7.969  1.00 39.430          O  
ATOM  24019  CB  PRO A1476     102.132 -25.104   8.521  1.00 60.180          C  
ATOM  24020  CG  PRO A1476     102.580 -23.937   9.358  1.00 60.180          C  
ATOM  24021  CD  PRO A1476     103.523 -24.522  10.368  1.00 60.180          C  
ATOM  24022  HA  PRO A1476     101.046 -26.361   9.923  1.00 48.140          H  
ATOM  24023 1HB  PRO A1476     102.836 -25.337   7.706  1.00 72.220          H  
ATOM  24024 2HB  PRO A1476     101.149 -24.943   8.051  1.00 72.220          H  
ATOM  24025 1HG  PRO A1476     103.055 -23.175   8.719  1.00 72.220          H  
ATOM  24026 2HG  PRO A1476     101.707 -23.455   9.826  1.00 72.220          H  
ATOM  24027 1HD  PRO A1476     104.530 -24.529   9.943  1.00 72.220          H  
ATOM  24028 2HD  PRO A1476     103.444 -23.911  11.270  1.00 72.220          H  
ATOM  24029  N   GLY A1477     103.610 -28.127   8.867  1.00 39.330          N  
ATOM  24030  CA  GLY A1477     103.964 -29.314   8.093  1.00 38.880          C  
ATOM  24031  C   GLY A1477     103.535 -30.661   8.672  1.00 38.900          C  
ATOM  24032  O   GLY A1477     102.973 -30.763   9.772  1.00 38.730          O  
ATOM  24033  H   GLY A1477     104.285 -27.760   9.532  1.00 47.200          H  
ATOM  24034 1HA  GLY A1477     103.541 -29.215   7.094  1.00 46.660          H  
ATOM  24035 2HA  GLY A1477     105.044 -29.325   7.961  1.00 46.660          H  
ATOM  24036  N   LEU A1478     103.846 -31.697   7.895  1.00 39.150          N  
ATOM  24037  CA  LEU A1478     103.524 -33.083   8.197  1.00 39.260          C  
ATOM  24038  C   LEU A1478     104.717 -33.805   8.755  1.00 39.100          C  
ATOM  24039  O   LEU A1478     105.856 -33.458   8.443  1.00 39.080          O  
ATOM  24040  CB  LEU A1478     103.121 -33.827   6.923  1.00 54.920          C  
ATOM  24041  CG  LEU A1478     101.952 -33.267   6.103  1.00 54.920          C  
ATOM  24042  CD1 LEU A1478     101.820 -34.087   4.836  1.00 54.920          C  
ATOM  24043  CD2 LEU A1478     100.680 -33.320   6.915  1.00 54.920          C  
ATOM  24044  H   LEU A1478     104.326 -31.500   7.029  1.00 46.980          H  
ATOM  24045  HA  LEU A1478     102.727 -33.116   8.934  1.00 47.110          H  
ATOM  24046 1HB  LEU A1478     103.979 -33.911   6.284  1.00 65.900          H  
ATOM  24047 2HB  LEU A1478     102.855 -34.832   7.213  1.00 65.900          H  
ATOM  24048  HG  LEU A1478     102.156 -32.234   5.820  1.00 65.900          H  
ATOM  24049 1HD1 LEU A1478     101.001 -33.699   4.235  1.00 65.900          H  
ATOM  24050 2HD1 LEU A1478     102.740 -34.026   4.266  1.00 65.900          H  
ATOM  24051 3HD1 LEU A1478     101.623 -35.121   5.078  1.00 65.900          H  
ATOM  24052 1HD2 LEU A1478      99.853 -32.929   6.324  1.00 65.900          H  
ATOM  24053 2HD2 LEU A1478     100.459 -34.347   7.208  1.00 65.900          H  
ATOM  24054 3HD2 LEU A1478     100.803 -32.709   7.791  1.00 65.900          H  
ATOM  24055  N   VAL A1479     104.455 -34.838   9.538  1.00 39.040          N  
ATOM  24056  CA  VAL A1479     105.517 -35.690  10.045  1.00 38.830          C  
ATOM  24057  C   VAL A1479     105.999 -36.655   8.961  1.00 38.730          C  
ATOM  24058  O   VAL A1479     107.197 -36.893   8.814  1.00 39.010          O  
ATOM  24059  CB  VAL A1479     105.030 -36.470  11.269  1.00 54.450          C  
ATOM  24060  CG1 VAL A1479     106.083 -37.471  11.747  1.00 54.450          C  
ATOM  24061  CG2 VAL A1479     104.688 -35.502  12.356  1.00 54.450          C  
ATOM  24062  H   VAL A1479     103.482 -35.048   9.794  1.00 46.850          H  
ATOM  24063  HA  VAL A1479     106.352 -35.056  10.346  1.00 46.600          H  
ATOM  24064  HB  VAL A1479     104.157 -37.010  10.992  1.00 65.340          H  
ATOM  24065 1HG1 VAL A1479     105.698 -38.013  12.610  1.00 65.340          H  
ATOM  24066 2HG1 VAL A1479     106.325 -38.183  10.965  1.00 65.340          H  
ATOM  24067 3HG1 VAL A1479     106.988 -36.934  12.030  1.00 65.340          H  
ATOM  24068 1HG2 VAL A1479     104.300 -36.033  13.226  1.00 65.340          H  
ATOM  24069 2HG2 VAL A1479     105.572 -34.940  12.638  1.00 65.340          H  
ATOM  24070 3HG2 VAL A1479     103.945 -34.837  11.985  1.00 65.340          H  
ATOM  24071  N   VAL A1480     105.055 -37.266   8.249  1.00 38.370          N  
ATOM  24072  CA  VAL A1480     105.382 -38.272   7.250  1.00 38.300          C  
ATOM  24073  C   VAL A1480     105.055 -37.837   5.825  1.00 37.690          C  
ATOM  24074  O   VAL A1480     103.923 -37.481   5.507  1.00 37.190          O  
ATOM  24075  CB  VAL A1480     104.610 -39.579   7.550  1.00 53.650          C  
ATOM  24076  CG1 VAL A1480     104.933 -40.649   6.504  1.00 53.650          C  
ATOM  24077  CG2 VAL A1480     104.932 -40.043   8.960  1.00 53.650          C  
ATOM  24078  H   VAL A1480     104.092 -37.018   8.411  1.00 46.040          H  
ATOM  24079  HA  VAL A1480     106.452 -38.476   7.308  1.00 45.960          H  
ATOM  24080  HB  VAL A1480     103.562 -39.398   7.474  1.00 64.380          H  
ATOM  24081 1HG1 VAL A1480     104.366 -41.552   6.728  1.00 64.380          H  
ATOM  24082 2HG1 VAL A1480     104.663 -40.305   5.506  1.00 64.380          H  
ATOM  24083 3HG1 VAL A1480     105.999 -40.876   6.532  1.00 64.380          H  
ATOM  24084 1HG2 VAL A1480     104.378 -40.953   9.180  1.00 64.380          H  
ATOM  24085 2HG2 VAL A1480     106.001 -40.238   9.044  1.00 64.380          H  
ATOM  24086 3HG2 VAL A1480     104.647 -39.275   9.668  1.00 64.380          H  
ATOM  24087  N   MET A1481     106.060 -37.897   4.958  1.00 37.750          N  
ATOM  24088  CA  MET A1481     105.897 -37.547   3.554  1.00 37.240          C  
ATOM  24089  C   MET A1481     106.525 -38.631   2.677  1.00 37.420          C  
ATOM  24090  O   MET A1481     107.522 -39.242   3.065  1.00 37.990          O  
ATOM  24091  CB  MET A1481     106.532 -36.189   3.274  1.00 52.340          C  
ATOM  24092  CG  MET A1481     105.901 -35.032   4.050  1.00 52.340          C  
ATOM  24093  SD  MET A1481     106.603 -33.428   3.611  1.00 52.340          S  
ATOM  24094  CE  MET A1481     105.764 -32.334   4.759  1.00 52.340          C  
ATOM  24095  H   MET A1481     106.966 -38.197   5.295  1.00 45.300          H  
ATOM  24096  HA  MET A1481     104.834 -37.501   3.318  1.00 44.690          H  
ATOM  24097 1HB  MET A1481     107.590 -36.224   3.526  1.00 62.810          H  
ATOM  24098 2HB  MET A1481     106.460 -35.968   2.207  1.00 62.810          H  
ATOM  24099 1HG  MET A1481     104.835 -35.017   3.858  1.00 62.810          H  
ATOM  24100 2HG  MET A1481     106.049 -35.185   5.121  1.00 62.810          H  
ATOM  24101 1HE  MET A1481     106.110 -31.313   4.602  1.00 62.810          H  
ATOM  24102 2HE  MET A1481     104.692 -32.383   4.590  1.00 62.810          H  
ATOM  24103 3HE  MET A1481     105.996 -32.642   5.784  1.00 62.810          H  
ATOM  24104  N   HIS A1482     105.937 -38.867   1.504  1.00 36.970          N  
ATOM  24105  CA  HIS A1482     106.462 -39.829   0.535  1.00 37.110          C  
ATOM  24106  C   HIS A1482     107.666 -39.239  -0.186  1.00 36.780          C  
ATOM  24107  O   HIS A1482     107.697 -38.038  -0.451  1.00 36.530          O  
ATOM  24108  CB  HIS A1482     105.389 -40.240  -0.480  1.00 51.900          C  
ATOM  24109  CG  HIS A1482     105.737 -41.495  -1.265  1.00 51.900          C  
ATOM  24110  ND1 HIS A1482     106.597 -41.512  -2.356  1.00 51.900          N  
ATOM  24111  CD2 HIS A1482     105.338 -42.773  -1.083  1.00 51.900          C  
ATOM  24112  CE1 HIS A1482     106.702 -42.748  -2.803  1.00 51.900          C  
ATOM  24113  NE2 HIS A1482     105.949 -43.532  -2.046  1.00 51.900          N  
ATOM  24114  H   HIS A1482     105.108 -38.342   1.265  1.00 44.360          H  
ATOM  24115  HA  HIS A1482     106.796 -40.729   1.051  1.00 44.530          H  
ATOM  24116 1HB  HIS A1482     104.443 -40.408   0.034  1.00 62.280          H  
ATOM  24117 2HB  HIS A1482     105.241 -39.429  -1.192  1.00 62.280          H  
ATOM  24118  HD1 HIS A1482     107.170 -40.749  -2.742  1.00 62.280          H  
ATOM  24119  HD2 HIS A1482     104.676 -43.244  -0.356  1.00 62.280          H  
ATOM  24120  HE1 HIS A1482     107.336 -42.970  -3.663  1.00 62.280          H  
ATOM  24121  N   ALA A1483     108.656 -40.070  -0.500  1.00 36.840          N  
ATOM  24122  CA  ALA A1483     109.811 -39.612  -1.266  1.00 36.610          C  
ATOM  24123  C   ALA A1483     109.394 -39.094  -2.640  1.00 36.590          C  
ATOM  24124  O   ALA A1483     108.492 -39.641  -3.285  1.00 36.880          O  
ATOM  24125  CB  ALA A1483     110.810 -40.738  -1.441  1.00 51.350          C  
ATOM  24126  H   ALA A1483     108.588 -41.040  -0.222  1.00 44.210          H  
ATOM  24127  HA  ALA A1483     110.277 -38.792  -0.720  1.00 43.930          H  
ATOM  24128 1HB  ALA A1483     111.673 -40.370  -1.998  1.00 61.620          H  
ATOM  24129 2HB  ALA A1483     111.133 -41.095  -0.465  1.00 61.620          H  
ATOM  24130 3HB  ALA A1483     110.342 -41.554  -1.991  1.00 61.620          H  
ATOM  24131  N   VAL A1484     110.072 -38.044  -3.093  1.00 36.300          N  
ATOM  24132  CA  VAL A1484     109.828 -37.455  -4.401  1.00 36.280          C  
ATOM  24133  C   VAL A1484     111.136 -37.324  -5.163  1.00 36.000          C  
ATOM  24134  O   VAL A1484     112.148 -36.911  -4.599  1.00 36.290          O  
ATOM  24135  CB  VAL A1484     109.118 -36.093  -4.262  1.00 50.800          C  
ATOM  24136  CG1 VAL A1484     108.893 -35.457  -5.646  1.00 50.800          C  
ATOM  24137  CG2 VAL A1484     107.776 -36.303  -3.551  1.00 50.800          C  
ATOM  24138  H   VAL A1484     110.793 -37.643  -2.507  1.00 43.560          H  
ATOM  24139  HA  VAL A1484     109.175 -38.121  -4.965  1.00 43.540          H  
ATOM  24140  HB  VAL A1484     109.740 -35.418  -3.682  1.00 60.960          H  
ATOM  24141 1HG1 VAL A1484     108.388 -34.503  -5.528  1.00 60.960          H  
ATOM  24142 2HG1 VAL A1484     109.845 -35.285  -6.153  1.00 60.960          H  
ATOM  24143 3HG1 VAL A1484     108.274 -36.114  -6.257  1.00 60.960          H  
ATOM  24144 1HG2 VAL A1484     107.257 -35.362  -3.441  1.00 60.960          H  
ATOM  24145 2HG2 VAL A1484     107.160 -36.986  -4.135  1.00 60.960          H  
ATOM  24146 3HG2 VAL A1484     107.939 -36.726  -2.568  1.00 60.960          H  
ATOM  24147  N   TYR A1485     111.116 -37.695  -6.435  1.00 35.460          N  
ATOM  24148  CA  TYR A1485     112.295 -37.643  -7.285  1.00 35.200          C  
ATOM  24149  C   TYR A1485     112.022 -36.828  -8.554  1.00 34.920          C  
ATOM  24150  O   TYR A1485     110.913 -36.328  -8.746  1.00 34.690          O  
ATOM  24151  CB  TYR A1485     112.705 -39.058  -7.634  1.00 49.380          C  
ATOM  24152  CG  TYR A1485     113.029 -39.934  -6.440  1.00 49.380          C  
ATOM  24153  CD1 TYR A1485     112.006 -40.654  -5.824  1.00 49.380          C  
ATOM  24154  CD2 TYR A1485     114.321 -40.031  -5.962  1.00 49.380          C  
ATOM  24155  CE1 TYR A1485     112.272 -41.458  -4.749  1.00 49.380          C  
ATOM  24156  CE2 TYR A1485     114.589 -40.841  -4.874  1.00 49.380          C  
ATOM  24157  CZ  TYR A1485     113.568 -41.555  -4.271  1.00 49.380          C  
ATOM  24158  OH  TYR A1485     113.844 -42.364  -3.189  1.00 49.380          O  
ATOM  24159  H   TYR A1485     110.248 -38.035  -6.834  1.00 42.550          H  
ATOM  24160  HA  TYR A1485     113.104 -37.158  -6.742  1.00 42.240          H  
ATOM  24161 1HB  TYR A1485     111.881 -39.499  -8.144  1.00 59.260          H  
ATOM  24162 2HB  TYR A1485     113.559 -39.054  -8.312  1.00 59.260          H  
ATOM  24163  HD1 TYR A1485     110.986 -40.578  -6.199  1.00 59.260          H  
ATOM  24164  HD2 TYR A1485     115.126 -39.472  -6.441  1.00 59.260          H  
ATOM  24165  HE1 TYR A1485     111.463 -42.015  -4.280  1.00 59.260          H  
ATOM  24166  HE2 TYR A1485     115.607 -40.922  -4.492  1.00 59.260          H  
ATOM  24167  HH  TYR A1485     113.061 -42.863  -2.945  1.00 59.260          H  
ATOM  24168  N   GLY A1486     113.059 -36.652  -9.379  1.00 34.980          N  
ATOM  24169  CA  GLY A1486     113.013 -35.919 -10.643  1.00 34.750          C  
ATOM  24170  C   GLY A1486     112.699 -36.859 -11.823  1.00 35.020          C  
ATOM  24171  O   GLY A1486     112.282 -38.001 -11.597  1.00 35.310          O  
ATOM  24172  H   GLY A1486     113.945 -37.099  -9.159  1.00 41.980          H  
ATOM  24173 1HA  GLY A1486     112.274 -35.122 -10.586  1.00 41.700          H  
ATOM  24174 2HA  GLY A1486     113.992 -35.462 -10.782  1.00 41.700          H  
ATOM  24175  N   SER A1487     112.958 -36.425 -13.074  1.00 35.000          N  
ATOM  24176  CA  SER A1487     113.585 -35.150 -13.407  1.00 35.130          C  
ATOM  24177  C   SER A1487     113.087 -34.448 -14.630  1.00 35.310          C  
ATOM  24178  O   SER A1487     112.539 -35.043 -15.567  1.00 35.630          O  
ATOM  24179  CB  SER A1487     115.027 -35.377 -13.702  1.00 49.130          C  
ATOM  24180  OG  SER A1487     115.189 -36.170 -14.848  1.00 49.130          O  
ATOM  24181  H   SER A1487     112.782 -37.059 -13.842  1.00 42.000          H  
ATOM  24182  HA  SER A1487     113.463 -34.443 -12.588  1.00 42.160          H  
ATOM  24183 1HB  SER A1487     115.481 -34.463 -13.890  1.00 58.960          H  
ATOM  24184 2HB  SER A1487     115.501 -35.834 -12.857  1.00 58.960          H  
ATOM  24185  HG  SER A1487     115.000 -35.596 -15.611  1.00 58.960          H  
ATOM  24186  N   ASN A1488     113.372 -33.152 -14.632  1.00 35.170          N  
ATOM  24187  CA  ASN A1488     113.154 -32.305 -15.775  1.00 35.390          C  
ATOM  24188  C   ASN A1488     114.547 -31.954 -16.267  1.00 35.620          C  
ATOM  24189  O   ASN A1488     115.524 -32.361 -15.646  1.00 35.730          O  
ATOM  24190  CB  ASN A1488     112.325 -31.103 -15.416  1.00 49.460          C  
ATOM  24191  CG  ASN A1488     111.544 -30.584 -16.590  1.00 49.460          C  
ATOM  24192  OD1 ASN A1488     112.050 -30.579 -17.725  1.00 49.460          O  
ATOM  24193  ND2 ASN A1488     110.333 -30.148 -16.339  1.00 49.460          N  
ATOM  24194  H   ASN A1488     113.845 -32.777 -13.803  1.00 42.200          H  
ATOM  24195  HA  ASN A1488     112.653 -32.865 -16.565  1.00 42.470          H  
ATOM  24196 1HB  ASN A1488     111.642 -31.350 -14.615  1.00 59.350          H  
ATOM  24197 2HB  ASN A1488     112.975 -30.326 -15.049  1.00 59.350          H  
ATOM  24198 1HD2 ASN A1488     109.763 -29.794 -17.084  1.00 59.350          H  
ATOM  24199 2HD2 ASN A1488     109.987 -30.165 -15.403  1.00 59.350          H  
ATOM  24200  N   TYR A1489     114.682 -31.177 -17.325  1.00 35.750          N  
ATOM  24201  CA  TYR A1489     116.045 -30.947 -17.790  1.00 36.070          C  
ATOM  24202  C   TYR A1489     116.458 -29.517 -18.115  1.00 36.450          C  
ATOM  24203  O   TYR A1489     115.665 -28.673 -18.520  1.00 37.010          O  
ATOM  24204  CB  TYR A1489     116.316 -31.863 -18.986  1.00 50.370          C  
ATOM  24205  CG  TYR A1489     116.186 -33.358 -18.638  1.00 50.370          C  
ATOM  24206  CD1 TYR A1489     114.965 -34.017 -18.804  1.00 50.370          C  
ATOM  24207  CD2 TYR A1489     117.277 -34.056 -18.129  1.00 50.370          C  
ATOM  24208  CE1 TYR A1489     114.844 -35.346 -18.466  1.00 50.370          C  
ATOM  24209  CE2 TYR A1489     117.147 -35.391 -17.791  1.00 50.370          C  
ATOM  24210  CZ  TYR A1489     115.934 -36.034 -17.963  1.00 50.370          C  
ATOM  24211  OH  TYR A1489     115.801 -37.364 -17.633  1.00 50.370          O  
ATOM  24212  H   TYR A1489     113.857 -30.828 -17.805  1.00 42.900          H  
ATOM  24213  HA  TYR A1489     116.720 -31.255 -16.995  1.00 43.280          H  
ATOM  24214 1HB  TYR A1489     115.614 -31.634 -19.788  1.00 60.440          H  
ATOM  24215 2HB  TYR A1489     117.315 -31.692 -19.370  1.00 60.440          H  
ATOM  24216  HD1 TYR A1489     114.103 -33.478 -19.194  1.00 60.440          H  
ATOM  24217  HD2 TYR A1489     118.232 -33.550 -17.989  1.00 60.440          H  
ATOM  24218  HE1 TYR A1489     113.895 -35.851 -18.592  1.00 60.440          H  
ATOM  24219  HE2 TYR A1489     118.001 -35.936 -17.389  1.00 60.440          H  
ATOM  24220  HH  TYR A1489     116.590 -37.662 -17.172  1.00 60.440          H  
ATOM  24221  N   ILE A1490     117.781 -29.332 -18.015  1.00 36.210          N  
ATOM  24222  CA  ILE A1490     118.675 -28.195 -18.357  1.00 36.620          C  
ATOM  24223  C   ILE A1490     118.284 -26.714 -18.193  1.00 36.780          C  
ATOM  24224  O   ILE A1490     119.185 -25.869 -18.118  1.00 37.000          O  
ATOM  24225  CB  ILE A1490     119.155 -28.357 -19.809  1.00 51.100          C  
ATOM  24226  CG1 ILE A1490     117.970 -28.319 -20.826  1.00 51.100          C  
ATOM  24227  CG2 ILE A1490     119.901 -29.629 -19.891  1.00 51.100          C  
ATOM  24228  CD1 ILE A1490     118.397 -28.225 -22.273  1.00 51.100          C  
ATOM  24229  H   ILE A1490     118.249 -30.131 -17.607  1.00 43.450          H  
ATOM  24230  HA  ILE A1490     119.556 -28.332 -17.731  1.00 43.940          H  
ATOM  24231  HB  ILE A1490     119.819 -27.534 -20.062  1.00 61.320          H  
ATOM  24232 1HG1 ILE A1490     117.369 -29.215 -20.719  1.00 61.320          H  
ATOM  24233 2HG1 ILE A1490     117.348 -27.456 -20.618  1.00 61.320          H  
ATOM  24234 1HG2 ILE A1490     120.290 -29.775 -20.864  1.00 61.320          H  
ATOM  24235 2HG2 ILE A1490     120.707 -29.582 -19.188  1.00 61.320          H  
ATOM  24236 3HG2 ILE A1490     119.259 -30.458 -19.645  1.00 61.320          H  
ATOM  24237 1HD1 ILE A1490     117.510 -28.189 -22.903  1.00 61.320          H  
ATOM  24238 2HD1 ILE A1490     118.986 -27.311 -22.419  1.00 61.320          H  
ATOM  24239 3HD1 ILE A1490     118.987 -29.082 -22.551  1.00 61.320          H  
ATOM  24240  N   GLU A1491     117.011 -26.366 -18.125  1.00 36.780          N  
ATOM  24241  CA  GLU A1491     116.630 -24.966 -17.982  1.00 36.990          C  
ATOM  24242  C   GLU A1491     117.174 -24.361 -16.697  1.00 37.350          C  
ATOM  24243  O   GLU A1491     117.560 -23.194 -16.681  1.00 37.610          O  
ATOM  24244  CB  GLU A1491     115.130 -24.790 -17.998  1.00 51.700          C  
ATOM  24245  CG  GLU A1491     114.454 -25.050 -19.289  1.00 51.700          C  
ATOM  24246  CD  GLU A1491     112.991 -24.907 -19.116  1.00 51.700          C  
ATOM  24247  OE1 GLU A1491     112.586 -24.659 -17.987  1.00 51.700          O  
ATOM  24248  OE2 GLU A1491     112.264 -25.039 -20.074  1.00 51.700          O  
ATOM  24249  H   GLU A1491     116.312 -27.091 -18.229  1.00 44.140          H  
ATOM  24250  HA  GLU A1491     117.045 -24.413 -18.825  1.00 44.390          H  
ATOM  24251 1HB  GLU A1491     114.714 -25.457 -17.311  1.00 62.040          H  
ATOM  24252 2HB  GLU A1491     114.879 -23.785 -17.675  1.00 62.040          H  
ATOM  24253 1HG  GLU A1491     114.807 -24.342 -20.037  1.00 62.040          H  
ATOM  24254 2HG  GLU A1491     114.695 -26.060 -19.626  1.00 62.040          H  
ATOM  24255  N   ASN A1492     117.261 -25.154 -15.619  1.00 37.450          N  
ATOM  24256  CA  ASN A1492     117.730 -24.665 -14.329  1.00 37.860          C  
ATOM  24257  C   ASN A1492     119.176 -24.179 -14.417  1.00 37.780          C  
ATOM  24258  O   ASN A1492     119.634 -23.395 -13.587  1.00 38.240          O  
ATOM  24259  CB  ASN A1492     117.595 -25.769 -13.297  1.00 52.840          C  
ATOM  24260  CG  ASN A1492     117.648 -25.320 -11.895  1.00 52.840          C  
ATOM  24261  OD1 ASN A1492     118.700 -25.292 -11.239  1.00 52.840          O  
ATOM  24262  ND2 ASN A1492     116.482 -24.991 -11.389  1.00 52.840          N  
ATOM  24263  H   ASN A1492     116.969 -26.134 -15.651  1.00 44.940          H  
ATOM  24264  HA  ASN A1492     117.118 -23.825 -14.026  1.00 45.430          H  
ATOM  24265 1HB  ASN A1492     116.639 -26.224 -13.430  1.00 63.410          H  
ATOM  24266 2HB  ASN A1492     118.357 -26.531 -13.462  1.00 63.410          H  
ATOM  24267 1HD2 ASN A1492     116.412 -24.683 -10.442  1.00 63.410          H  
ATOM  24268 2HD2 ASN A1492     115.634 -25.075 -11.964  1.00 63.410          H  
ATOM  24269  N   LEU A1493     119.896 -24.703 -15.398  1.00 37.250          N  
ATOM  24270  CA  LEU A1493     121.294 -24.427 -15.611  1.00 37.160          C  
ATOM  24271  C   LEU A1493     121.538 -23.465 -16.757  1.00 37.240          C  
ATOM  24272  O   LEU A1493     122.486 -22.678 -16.729  1.00 37.410          O  
ATOM  24273  CB  LEU A1493     121.927 -25.742 -15.974  1.00 52.060          C  
ATOM  24274  CG  LEU A1493     121.780 -26.829 -14.967  1.00 52.060          C  
ATOM  24275  CD1 LEU A1493     122.329 -28.086 -15.573  1.00 52.060          C  
ATOM  24276  CD2 LEU A1493     122.511 -26.438 -13.680  1.00 52.060          C  
ATOM  24277  H   LEU A1493     119.422 -25.301 -16.067  1.00 44.700          H  
ATOM  24278  HA  LEU A1493     121.714 -23.988 -14.712  1.00 44.590          H  
ATOM  24279 1HB  LEU A1493     121.449 -26.082 -16.881  1.00 62.470          H  
ATOM  24280 2HB  LEU A1493     122.988 -25.583 -16.165  1.00 62.470          H  
ATOM  24281  HG  LEU A1493     120.727 -26.996 -14.745  1.00 62.470          H  
ATOM  24282 1HD1 LEU A1493     122.220 -28.866 -14.893  1.00 62.470          H  
ATOM  24283 2HD1 LEU A1493     121.785 -28.333 -16.482  1.00 62.470          H  
ATOM  24284 3HD1 LEU A1493     123.372 -27.950 -15.803  1.00 62.470          H  
ATOM  24285 1HD2 LEU A1493     122.425 -27.210 -12.947  1.00 62.470          H  
ATOM  24286 2HD2 LEU A1493     123.566 -26.278 -13.899  1.00 62.470          H  
ATOM  24287 3HD2 LEU A1493     122.088 -25.537 -13.258  1.00 62.470          H  
ATOM  24288  N   GLY A1494     120.688 -23.539 -17.778  1.00 37.160          N  
ATOM  24289  CA  GLY A1494     120.883 -22.746 -18.971  1.00 37.260          C  
ATOM  24290  C   GLY A1494     121.914 -23.409 -19.879  1.00 37.000          C  
ATOM  24291  O   GLY A1494     122.751 -22.728 -20.475  1.00 37.320          O  
ATOM  24292  H   GLY A1494     119.928 -24.212 -17.755  1.00 44.590          H  
ATOM  24293 1HA  GLY A1494     119.933 -22.652 -19.498  1.00 44.710          H  
ATOM  24294 2HA  GLY A1494     121.209 -21.744 -18.700  1.00 44.710          H  
ATOM  24295  N   LEU A1495     121.897 -24.749 -19.939  1.00 36.490          N  
ATOM  24296  CA  LEU A1495     122.874 -25.427 -20.794  1.00 36.350          C  
ATOM  24297  C   LEU A1495     122.392 -25.349 -22.239  1.00 36.400          C  
ATOM  24298  O   LEU A1495     121.190 -25.267 -22.498  1.00 36.260          O  
ATOM  24299  CB  LEU A1495     123.105 -26.895 -20.391  1.00 50.950          C  
ATOM  24300  CG  LEU A1495     123.664 -27.186 -18.963  1.00 50.950          C  
ATOM  24301  CD1 LEU A1495     123.811 -28.716 -18.781  1.00 50.950          C  
ATOM  24302  CD2 LEU A1495     124.981 -26.461 -18.713  1.00 50.950          C  
ATOM  24303  H   LEU A1495     121.170 -25.254 -19.425  1.00 43.790          H  
ATOM  24304  HA  LEU A1495     123.821 -24.895 -20.743  1.00 43.620          H  
ATOM  24305 1HB  LEU A1495     122.156 -27.404 -20.461  1.00 61.140          H  
ATOM  24306 2HB  LEU A1495     123.784 -27.337 -21.113  1.00 61.140          H  
ATOM  24307  HG  LEU A1495     122.961 -26.852 -18.259  1.00 61.140          H  
ATOM  24308 1HD1 LEU A1495     124.160 -28.947 -17.783  1.00 61.140          H  
ATOM  24309 2HD1 LEU A1495     122.862 -29.184 -18.935  1.00 61.140          H  
ATOM  24310 3HD1 LEU A1495     124.513 -29.111 -19.482  1.00 61.140          H  
ATOM  24311 1HD2 LEU A1495     125.321 -26.682 -17.703  1.00 61.140          H  
ATOM  24312 2HD2 LEU A1495     125.731 -26.787 -19.420  1.00 61.140          H  
ATOM  24313 3HD2 LEU A1495     124.837 -25.386 -18.806  1.00 61.140          H  
ATOM  24314  N   LYS A1496     123.342 -25.312 -23.176  1.00 36.680          N  
ATOM  24315  CA  LYS A1496     123.048 -25.199 -24.603  1.00 36.840          C  
ATOM  24316  C   LYS A1496     123.961 -26.087 -25.433  1.00 36.790          C  
ATOM  24317  O   LYS A1496     124.984 -26.558 -24.940  1.00 36.810          O  
ATOM  24318  CB  LYS A1496     123.247 -23.755 -25.068  1.00 51.510          C  
ATOM  24319  CG  LYS A1496     122.362 -22.717 -24.382  1.00 51.510          C  
ATOM  24320  CD  LYS A1496     122.625 -21.334 -24.952  1.00 51.510          C  
ATOM  24321  CE  LYS A1496     121.853 -20.245 -24.208  1.00 51.510          C  
ATOM  24322  NZ  LYS A1496     122.150 -18.892 -24.773  1.00 51.510          N  
ATOM  24323  H   LYS A1496     124.308 -25.368 -22.887  1.00 44.020          H  
ATOM  24324  HA  LYS A1496     122.016 -25.506 -24.774  1.00 44.210          H  
ATOM  24325 1HB  LYS A1496     124.284 -23.469 -24.901  1.00 61.810          H  
ATOM  24326 2HB  LYS A1496     123.065 -23.691 -26.142  1.00 61.810          H  
ATOM  24327 1HG  LYS A1496     121.312 -22.984 -24.514  1.00 61.810          H  
ATOM  24328 2HG  LYS A1496     122.579 -22.698 -23.313  1.00 61.810          H  
ATOM  24329 1HD  LYS A1496     123.690 -21.113 -24.882  1.00 61.810          H  
ATOM  24330 2HD  LYS A1496     122.337 -21.316 -26.002  1.00 61.810          H  
ATOM  24331 1HE  LYS A1496     120.783 -20.434 -24.276  1.00 61.810          H  
ATOM  24332 2HE  LYS A1496     122.148 -20.260 -23.158  1.00 61.810          H  
ATOM  24333 1HZ  LYS A1496     121.652 -18.141 -24.259  1.00 61.810          H  
ATOM  24334 2HZ  LYS A1496     123.139 -18.710 -24.703  1.00 61.810          H  
ATOM  24335 3HZ  LYS A1496     121.873 -18.858 -25.740  1.00 61.810          H  
ATOM  24336  N   ASN A1497     123.597 -26.295 -26.706  1.00 36.780          N  
ATOM  24337  CA  ASN A1497     124.424 -27.034 -27.670  1.00 36.810          C  
ATOM  24338  C   ASN A1497     124.814 -28.422 -27.182  1.00 36.300          C  
ATOM  24339  O   ASN A1497     125.952 -28.864 -27.343  1.00 36.270          O  
ATOM  24340  CB  ASN A1497     125.658 -26.225 -28.009  1.00 51.520          C  
ATOM  24341  CG  ASN A1497     125.304 -24.908 -28.635  1.00 51.520          C  
ATOM  24342  OD1 ASN A1497     124.367 -24.812 -29.441  1.00 51.520          O  
ATOM  24343  ND2 ASN A1497     126.034 -23.883 -28.278  1.00 51.520          N  
ATOM  24344  H   ASN A1497     122.728 -25.891 -27.031  1.00 44.140          H  
ATOM  24345  HA  ASN A1497     123.843 -27.172 -28.583  1.00 44.170          H  
ATOM  24346 1HB  ASN A1497     126.254 -26.049 -27.114  1.00 61.830          H  
ATOM  24347 2HB  ASN A1497     126.277 -26.787 -28.706  1.00 61.830          H  
ATOM  24348 1HD2 ASN A1497     125.848 -22.978 -28.662  1.00 61.830          H  
ATOM  24349 2HD2 ASN A1497     126.780 -24.006 -27.623  1.00 61.830          H  
ATOM  24350  N   ILE A1498     123.851 -29.104 -26.600  1.00 35.950          N  
ATOM  24351  CA  ILE A1498     124.042 -30.430 -26.064  1.00 35.520          C  
ATOM  24352  C   ILE A1498     123.959 -31.485 -27.164  1.00 35.570          C  
ATOM  24353  O   ILE A1498     122.938 -31.563 -27.852  1.00 35.760          O  
ATOM  24354  CB  ILE A1498     122.958 -30.699 -25.018  1.00 49.900          C  
ATOM  24355  CG1 ILE A1498     123.138 -29.673 -23.896  1.00 49.900          C  
ATOM  24356  CG2 ILE A1498     123.035 -32.162 -24.508  1.00 49.900          C  
ATOM  24357  CD1 ILE A1498     122.046 -29.605 -22.945  1.00 49.900          C  
ATOM  24358  H   ILE A1498     122.949 -28.657 -26.525  1.00 43.140          H  
ATOM  24359  HA  ILE A1498     125.004 -30.436 -25.572  1.00 42.620          H  
ATOM  24360  HB  ILE A1498     121.979 -30.531 -25.466  1.00 59.880          H  
ATOM  24361 1HG1 ILE A1498     124.025 -29.904 -23.373  1.00 59.880          H  
ATOM  24362 2HG1 ILE A1498     123.250 -28.687 -24.327  1.00 59.880          H  
ATOM  24363 1HG2 ILE A1498     122.255 -32.350 -23.780  1.00 59.880          H  
ATOM  24364 2HG2 ILE A1498     122.904 -32.843 -25.330  1.00 59.880          H  
ATOM  24365 3HG2 ILE A1498     123.992 -32.346 -24.053  1.00 59.880          H  
ATOM  24366 1HD1 ILE A1498     122.265 -28.859 -22.214  1.00 59.880          H  
ATOM  24367 2HD1 ILE A1498     121.135 -29.336 -23.473  1.00 59.880          H  
ATOM  24368 3HD1 ILE A1498     121.913 -30.556 -22.451  1.00 59.880          H  
ATOM  24369  N   PRO A1499     124.959 -32.373 -27.318  1.00 35.470          N  
ATOM  24370  CA  PRO A1499     125.004 -33.411 -28.328  1.00 35.580          C  
ATOM  24371  C   PRO A1499     124.097 -34.575 -27.949  1.00 35.350          C  
ATOM  24372  O   PRO A1499     124.540 -35.704 -27.733  1.00 35.260          O  
ATOM  24373  CB  PRO A1499     126.486 -33.795 -28.335  1.00 53.370          C  
ATOM  24374  CG  PRO A1499     126.940 -33.569 -26.912  1.00 53.370          C  
ATOM  24375  CD  PRO A1499     126.162 -32.337 -26.451  1.00 53.370          C  
ATOM  24376  HA  PRO A1499     124.703 -32.981 -29.295  1.00 42.700          H  
ATOM  24377 1HB  PRO A1499     126.611 -34.836 -28.672  1.00 64.040          H  
ATOM  24378 2HB  PRO A1499     127.017 -33.161 -29.048  1.00 64.040          H  
ATOM  24379 1HG  PRO A1499     126.727 -34.463 -26.301  1.00 64.040          H  
ATOM  24380 2HG  PRO A1499     128.031 -33.413 -26.881  1.00 64.040          H  
ATOM  24381 1HD  PRO A1499     125.904 -32.468 -25.401  1.00 64.040          H  
ATOM  24382 2HD  PRO A1499     126.749 -31.421 -26.640  1.00 64.040          H  
ATOM  24383  N   LEU A1500     122.799 -34.321 -27.955  1.00 35.260          N  
ATOM  24384  CA  LEU A1500     121.846 -35.331 -27.532  1.00 35.180          C  
ATOM  24385  C   LEU A1500     121.243 -35.946 -28.769  1.00 35.230          C  
ATOM  24386  O   LEU A1500     120.088 -35.719 -29.131  1.00 35.300          O  
ATOM  24387  CB  LEU A1500     120.755 -34.698 -26.649  1.00 49.280          C  
ATOM  24388  CG  LEU A1500     119.634 -35.622 -26.079  1.00 49.280          C  
ATOM  24389  CD1 LEU A1500     120.238 -36.669 -25.134  1.00 49.280          C  
ATOM  24390  CD2 LEU A1500     118.629 -34.749 -25.339  1.00 49.280          C  
ATOM  24391  H   LEU A1500     122.498 -33.370 -28.182  1.00 42.310          H  
ATOM  24392  HA  LEU A1500     122.372 -36.101 -26.973  1.00 42.220          H  
ATOM  24393 1HB  LEU A1500     121.233 -34.247 -25.800  1.00 59.140          H  
ATOM  24394 2HB  LEU A1500     120.275 -33.907 -27.224  1.00 59.140          H  
ATOM  24395  HG  LEU A1500     119.127 -36.148 -26.890  1.00 59.140          H  
ATOM  24396 1HD1 LEU A1500     119.441 -37.298 -24.736  1.00 59.140          H  
ATOM  24397 2HD1 LEU A1500     120.946 -37.299 -25.667  1.00 59.140          H  
ATOM  24398 3HD1 LEU A1500     120.747 -36.167 -24.313  1.00 59.140          H  
ATOM  24399 1HD2 LEU A1500     117.830 -35.372 -24.935  1.00 59.140          H  
ATOM  24400 2HD2 LEU A1500     119.128 -34.225 -24.523  1.00 59.140          H  
ATOM  24401 3HD2 LEU A1500     118.203 -34.021 -26.031  1.00 59.140          H  
ATOM  24402  N   THR A1501     122.103 -36.724 -29.400  1.00 35.270          N  
ATOM  24403  CA  THR A1501     121.879 -37.439 -30.653  1.00 35.400          C  
ATOM  24404  C   THR A1501     120.759 -38.471 -30.674  1.00 35.790          C  
ATOM  24405  O   THR A1501     120.535 -39.211 -29.703  1.00 36.030          O  
ATOM  24406  CB  THR A1501     123.151 -38.152 -31.132  1.00 49.510          C  
ATOM  24407  OG1 THR A1501     122.818 -38.875 -32.344  1.00 49.510          O  
ATOM  24408  CG2 THR A1501     123.671 -39.114 -30.057  1.00 49.510          C  
ATOM  24409  H   THR A1501     123.021 -36.758 -28.943  1.00 42.320          H  
ATOM  24410  HA  THR A1501     121.630 -36.688 -31.404  1.00 42.480          H  
ATOM  24411  HB  THR A1501     123.919 -37.413 -31.360  1.00 59.410          H  
ATOM  24412  HG1 THR A1501     123.630 -39.312 -32.748  1.00 59.410          H  
ATOM  24413 1HG2 THR A1501     124.567 -39.609 -30.430  1.00 59.410          H  
ATOM  24414 2HG2 THR A1501     123.917 -38.562 -29.154  1.00 59.410          H  
ATOM  24415 3HG2 THR A1501     122.924 -39.860 -29.822  1.00 59.410          H  
ATOM  24416  N   ASP A1502     120.124 -38.574 -31.852  1.00 35.960          N  
ATOM  24417  CA  ASP A1502     119.064 -39.536 -32.168  1.00 36.430          C  
ATOM  24418  C   ASP A1502     119.573 -40.961 -32.025  1.00 36.790          C  
ATOM  24419  O   ASP A1502     118.803 -41.893 -31.822  1.00 37.240          O  
ATOM  24420  CB  ASP A1502     118.569 -39.370 -33.608  1.00 50.810          C  
ATOM  24421  CG  ASP A1502     117.757 -38.112 -33.873  1.00 50.810          C  
ATOM  24422  OD1 ASP A1502     117.346 -37.459 -32.950  1.00 50.810          O  
ATOM  24423  OD2 ASP A1502     117.567 -37.812 -35.024  1.00 50.810          O  
ATOM  24424  H   ASP A1502     120.395 -37.919 -32.571  1.00 43.150          H  
ATOM  24425  HA  ASP A1502     118.235 -39.387 -31.475  1.00 43.720          H  
ATOM  24426 1HB  ASP A1502     119.428 -39.376 -34.282  1.00 60.980          H  
ATOM  24427 2HB  ASP A1502     117.954 -40.232 -33.871  1.00 60.980          H  
ATOM  24428  N   ASP A1503     120.887 -41.125 -32.101  1.00 36.640          N  
ATOM  24429  CA  ASP A1503     121.560 -42.414 -32.010  1.00 37.000          C  
ATOM  24430  C   ASP A1503     121.270 -43.067 -30.663  1.00 37.110          C  
ATOM  24431  O   ASP A1503     121.392 -44.291 -30.521  1.00 37.250          O  
ATOM  24432  CB  ASP A1503     123.064 -42.209 -32.130  1.00 51.660          C  
ATOM  24433  CG  ASP A1503     123.506 -41.743 -33.499  1.00 51.660          C  
ATOM  24434  OD1 ASP A1503     122.984 -42.185 -34.494  1.00 51.660          O  
ATOM  24435  OD2 ASP A1503     124.302 -40.819 -33.519  1.00 51.660          O  
ATOM  24436  H   ASP A1503     121.459 -40.291 -32.252  1.00 43.970          H  
ATOM  24437  HA  ASP A1503     121.205 -43.059 -32.811  1.00 44.400          H  
ATOM  24438 1HB  ASP A1503     123.393 -41.510 -31.398  1.00 61.990          H  
ATOM  24439 2HB  ASP A1503     123.567 -43.150 -31.914  1.00 61.990          H  
ATOM  24440  N   SER A1504     120.896 -42.250 -29.664  1.00 37.110          N  
ATOM  24441  CA  SER A1504     120.586 -42.723 -28.332  1.00 37.290          C  
ATOM  24442  C   SER A1504     119.367 -43.642 -28.341  1.00 37.170          C  
ATOM  24443  O   SER A1504     119.178 -44.443 -27.423  1.00 36.910          O  
ATOM  24444  CB  SER A1504     120.360 -41.542 -27.404  1.00 52.130          C  
ATOM  24445  OG  SER A1504     119.230 -40.801 -27.785  1.00 52.130          O  
ATOM  24446  H   SER A1504     120.777 -41.248 -29.840  1.00 44.530          H  
ATOM  24447  HA  SER A1504     121.443 -43.276 -27.959  1.00 44.750          H  
ATOM  24448 1HB  SER A1504     120.226 -41.914 -26.385  1.00 62.560          H  
ATOM  24449 2HB  SER A1504     121.238 -40.897 -27.405  1.00 62.560          H  
ATOM  24450  HG  SER A1504     119.553 -40.149 -28.452  1.00 62.560          H  
ATOM  24451  N   ILE A1505     118.541 -43.563 -29.391  1.00 37.400          N  
ATOM  24452  CA  ILE A1505     117.364 -44.399 -29.495  1.00 37.330          C  
ATOM  24453  C   ILE A1505     117.788 -45.844 -29.635  1.00 37.330          C  
ATOM  24454  O   ILE A1505     117.245 -46.728 -28.962  1.00 37.300          O  
ATOM  24455  CB  ILE A1505     116.497 -43.975 -30.699  1.00 52.290          C  
ATOM  24456  CG1 ILE A1505     115.910 -42.559 -30.416  1.00 52.290          C  
ATOM  24457  CG2 ILE A1505     115.384 -45.032 -30.963  1.00 52.290          C  
ATOM  24458  CD1 ILE A1505     115.297 -41.868 -31.621  1.00 52.290          C  
ATOM  24459  H   ILE A1505     118.746 -42.897 -30.142  1.00 44.880          H  
ATOM  24460  HA  ILE A1505     116.777 -44.298 -28.583  1.00 44.800          H  
ATOM  24461  HB  ILE A1505     117.127 -43.891 -31.586  1.00 62.750          H  
ATOM  24462 1HG1 ILE A1505     115.148 -42.647 -29.643  1.00 62.750          H  
ATOM  24463 2HG1 ILE A1505     116.712 -41.920 -30.039  1.00 62.750          H  
ATOM  24464 1HG2 ILE A1505     114.784 -44.734 -31.813  1.00 62.750          H  
ATOM  24465 2HG2 ILE A1505     115.825 -46.006 -31.180  1.00 62.750          H  
ATOM  24466 3HG2 ILE A1505     114.747 -45.118 -30.083  1.00 62.750          H  
ATOM  24467 1HD1 ILE A1505     114.927 -40.888 -31.321  1.00 62.750          H  
ATOM  24468 2HD1 ILE A1505     116.064 -41.745 -32.393  1.00 62.750          H  
ATOM  24469 3HD1 ILE A1505     114.474 -42.451 -32.017  1.00 62.750          H  
ATOM  24470  N   ASN A1506     118.744 -46.088 -30.532  1.00 37.420          N  
ATOM  24471  CA  ASN A1506     119.238 -47.426 -30.788  1.00 37.500          C  
ATOM  24472  C   ASN A1506     120.051 -47.930 -29.606  1.00 37.440          C  
ATOM  24473  O   ASN A1506     120.008 -49.122 -29.273  1.00 37.510          O  
ATOM  24474  CB  ASN A1506     120.056 -47.424 -32.056  1.00 52.470          C  
ATOM  24475  CG  ASN A1506     119.194 -47.252 -33.278  1.00 52.470          C  
ATOM  24476  OD1 ASN A1506     117.987 -47.524 -33.265  1.00 52.470          O  
ATOM  24477  ND2 ASN A1506     119.794 -46.795 -34.343  1.00 52.470          N  
ATOM  24478  H   ASN A1506     119.136 -45.308 -31.044  1.00 44.900          H  
ATOM  24479  HA  ASN A1506     118.387 -48.094 -30.916  1.00 45.000          H  
ATOM  24480 1HB  ASN A1506     120.783 -46.607 -32.015  1.00 62.960          H  
ATOM  24481 2HB  ASN A1506     120.612 -48.357 -32.136  1.00 62.960          H  
ATOM  24482 1HD2 ASN A1506     119.274 -46.658 -35.187  1.00 62.960          H  
ATOM  24483 2HD2 ASN A1506     120.772 -46.582 -34.320  1.00 62.960          H  
ATOM  24484  N   VAL A1507     120.766 -47.015 -28.942  1.00 37.370          N  
ATOM  24485  CA  VAL A1507     121.570 -47.400 -27.791  1.00 37.350          C  
ATOM  24486  C   VAL A1507     120.691 -47.908 -26.668  1.00 37.360          C  
ATOM  24487  O   VAL A1507     121.014 -48.921 -26.051  1.00 37.260          O  
ATOM  24488  CB  VAL A1507     122.424 -46.224 -27.280  1.00 52.300          C  
ATOM  24489  CG1 VAL A1507     123.107 -46.576 -25.940  1.00 52.300          C  
ATOM  24490  CG2 VAL A1507     123.474 -45.887 -28.325  1.00 52.300          C  
ATOM  24491  H   VAL A1507     120.777 -46.049 -29.287  1.00 44.840          H  
ATOM  24492  HA  VAL A1507     122.241 -48.203 -28.097  1.00 44.820          H  
ATOM  24493  HB  VAL A1507     121.783 -45.372 -27.105  1.00 62.760          H  
ATOM  24494 1HG1 VAL A1507     123.697 -45.719 -25.605  1.00 62.760          H  
ATOM  24495 2HG1 VAL A1507     122.363 -46.806 -25.176  1.00 62.760          H  
ATOM  24496 3HG1 VAL A1507     123.760 -47.438 -26.076  1.00 62.760          H  
ATOM  24497 1HG2 VAL A1507     124.074 -45.045 -27.981  1.00 62.760          H  
ATOM  24498 2HG2 VAL A1507     124.117 -46.753 -28.485  1.00 62.760          H  
ATOM  24499 3HG2 VAL A1507     122.994 -45.627 -29.258  1.00 62.760          H  
ATOM  24500  N   LEU A1508     119.609 -47.182 -26.370  1.00 37.430          N  
ATOM  24501  CA  LEU A1508     118.694 -47.578 -25.316  1.00 37.490          C  
ATOM  24502  C   LEU A1508     117.862 -48.798 -25.705  1.00 37.780          C  
ATOM  24503  O   LEU A1508     117.678 -49.712 -24.899  1.00 37.580          O  
ATOM  24504  CB  LEU A1508     117.773 -46.397 -24.985  1.00 52.460          C  
ATOM  24505  CG  LEU A1508     118.454 -45.152 -24.328  1.00 52.460          C  
ATOM  24506  CD1 LEU A1508     117.452 -44.001 -24.271  1.00 52.460          C  
ATOM  24507  CD2 LEU A1508     118.941 -45.495 -22.934  1.00 52.460          C  
ATOM  24508  H   LEU A1508     119.426 -46.315 -26.884  1.00 44.920          H  
ATOM  24509  HA  LEU A1508     119.278 -47.851 -24.446  1.00 44.990          H  
ATOM  24510 1HB  LEU A1508     117.317 -46.057 -25.919  1.00 62.950          H  
ATOM  24511 2HB  LEU A1508     116.985 -46.745 -24.323  1.00 62.950          H  
ATOM  24512  HG  LEU A1508     119.302 -44.835 -24.939  1.00 62.950          H  
ATOM  24513 1HD1 LEU A1508     117.933 -43.132 -23.835  1.00 62.950          H  
ATOM  24514 2HD1 LEU A1508     117.125 -43.759 -25.286  1.00 62.950          H  
ATOM  24515 3HD1 LEU A1508     116.591 -44.285 -23.668  1.00 62.950          H  
ATOM  24516 1HD2 LEU A1508     119.413 -44.620 -22.498  1.00 62.950          H  
ATOM  24517 2HD2 LEU A1508     118.090 -45.802 -22.337  1.00 62.950          H  
ATOM  24518 3HD2 LEU A1508     119.666 -46.296 -22.975  1.00 62.950          H  
ATOM  24519  N   THR A1509     117.414 -48.869 -26.963  1.00 38.290          N  
ATOM  24520  CA  THR A1509     116.599 -49.987 -27.428  1.00 38.650          C  
ATOM  24521  C   THR A1509     117.368 -51.289 -27.275  1.00 38.410          C  
ATOM  24522  O   THR A1509     116.833 -52.303 -26.811  1.00 38.390          O  
ATOM  24523  CB  THR A1509     116.167 -49.790 -28.899  1.00 53.970          C  
ATOM  24524  OG1 THR A1509     115.366 -48.603 -29.003  1.00 53.970          O  
ATOM  24525  CG2 THR A1509     115.354 -50.984 -29.380  1.00 53.970          C  
ATOM  24526  H   THR A1509     117.580 -48.102 -27.617  1.00 45.950          H  
ATOM  24527  HA  THR A1509     115.702 -50.043 -26.814  1.00 46.380          H  
ATOM  24528  HB  THR A1509     117.052 -49.676 -29.524  1.00 64.760          H  
ATOM  24529  HG1 THR A1509     115.940 -47.826 -28.842  1.00 64.760          H  
ATOM  24530 1HG2 THR A1509     115.056 -50.817 -30.413  1.00 64.760          H  
ATOM  24531 2HG2 THR A1509     115.946 -51.895 -29.323  1.00 64.760          H  
ATOM  24532 3HG2 THR A1509     114.466 -51.091 -28.759  1.00 64.760          H  
ATOM  24533  N   SER A1510     118.646 -51.252 -27.632  1.00 38.280          N  
ATOM  24534  CA  SER A1510     119.535 -52.394 -27.596  1.00 38.150          C  
ATOM  24535  C   SER A1510     119.737 -52.978 -26.199  1.00 37.940          C  
ATOM  24536  O   SER A1510     120.160 -54.130 -26.075  1.00 37.940          O  
ATOM  24537  CB  SER A1510     120.886 -52.006 -28.165  1.00 53.460          C  
ATOM  24538  OG  SER A1510     120.793 -51.690 -29.530  1.00 53.460          O  
ATOM  24539  H   SER A1510     119.030 -50.388 -28.021  1.00 45.940          H  
ATOM  24540  HA  SER A1510     119.108 -53.168 -28.232  1.00 45.780          H  
ATOM  24541 1HB  SER A1510     121.279 -51.146 -27.616  1.00 64.150          H  
ATOM  24542 2HB  SER A1510     121.583 -52.830 -28.027  1.00 64.150          H  
ATOM  24543  HG  SER A1510     120.451 -50.776 -29.566  1.00 64.150          H  
ATOM  24544  N   THR A1511     119.408 -52.230 -25.134  1.00 37.820          N  
ATOM  24545  CA  THR A1511     119.636 -52.709 -23.774  1.00 37.690          C  
ATOM  24546  C   THR A1511     118.609 -53.771 -23.402  1.00 38.040          C  
ATOM  24547  O   THR A1511     118.756 -54.467 -22.396  1.00 37.890          O  
ATOM  24548  CB  THR A1511     119.600 -51.575 -22.717  1.00 52.820          C  
ATOM  24549  OG1 THR A1511     118.288 -50.995 -22.631  1.00 52.820          O  
ATOM  24550  CG2 THR A1511     120.600 -50.489 -23.064  1.00 52.820          C  
ATOM  24551  H   THR A1511     118.984 -51.310 -25.262  1.00 45.380          H  
ATOM  24552  HA  THR A1511     120.625 -53.165 -23.732  1.00 45.230          H  
ATOM  24553  HB  THR A1511     119.858 -51.991 -21.746  1.00 63.380          H  
ATOM  24554  HG1 THR A1511     118.001 -50.656 -23.504  1.00 63.380          H  
ATOM  24555 1HG2 THR A1511     120.576 -49.710 -22.317  1.00 63.380          H  
ATOM  24556 2HG2 THR A1511     121.599 -50.915 -23.111  1.00 63.380          H  
ATOM  24557 3HG2 THR A1511     120.343 -50.070 -24.020  1.00 63.380          H  
ATOM  24558  N   PHE A1512     117.586 -53.941 -24.243  1.00 38.580          N  
ATOM  24559  CA  PHE A1512     116.560 -54.933 -23.999  1.00 39.010          C  
ATOM  24560  C   PHE A1512     116.864 -56.227 -24.750  1.00 39.580          C  
ATOM  24561  O   PHE A1512     116.096 -57.196 -24.682  1.00 39.760          O  
ATOM  24562  CB  PHE A1512     115.197 -54.393 -24.436  1.00 54.440          C  
ATOM  24563  CG  PHE A1512     114.700 -53.236 -23.605  1.00 54.440          C  
ATOM  24564  CD1 PHE A1512     114.865 -51.925 -24.037  1.00 54.440          C  
ATOM  24565  CD2 PHE A1512     114.055 -53.456 -22.395  1.00 54.440          C  
ATOM  24566  CE1 PHE A1512     114.409 -50.867 -23.282  1.00 54.440          C  
ATOM  24567  CE2 PHE A1512     113.593 -52.397 -21.638  1.00 54.440          C  
ATOM  24568  CZ  PHE A1512     113.771 -51.102 -22.081  1.00 54.440          C  
ATOM  24569  H   PHE A1512     117.501 -53.344 -25.071  1.00 46.300          H  
ATOM  24570  HA  PHE A1512     116.529 -55.146 -22.929  1.00 46.810          H  
ATOM  24571 1HB  PHE A1512     115.268 -54.056 -25.473  1.00 65.330          H  
ATOM  24572 2HB  PHE A1512     114.457 -55.188 -24.399  1.00 65.330          H  
ATOM  24573  HD1 PHE A1512     115.365 -51.732 -24.979  1.00 65.330          H  
ATOM  24574  HD2 PHE A1512     113.913 -54.478 -22.042  1.00 65.330          H  
ATOM  24575  HE1 PHE A1512     114.554 -49.846 -23.636  1.00 65.330          H  
ATOM  24576  HE2 PHE A1512     113.089 -52.583 -20.689  1.00 65.330          H  
ATOM  24577  HZ  PHE A1512     113.408 -50.268 -21.484  1.00 65.330          H  
ATOM  24578  N   GLY A1513     118.020 -56.289 -25.425  1.00 39.930          N  
ATOM  24579  CA  GLY A1513     118.413 -57.453 -26.208  1.00 40.510          C  
ATOM  24580  C   GLY A1513     118.907 -58.600 -25.331  1.00 40.710          C  
ATOM  24581  O   GLY A1513     120.042 -59.067 -25.450  1.00 40.790          O  
ATOM  24582  H   GLY A1513     118.649 -55.480 -25.433  1.00 47.920          H  
ATOM  24583 1HA  GLY A1513     117.570 -57.787 -26.812  1.00 48.610          H  
ATOM  24584 2HA  GLY A1513     119.200 -57.153 -26.898  1.00 48.610          H  
ATOM  24585  N   THR A1514     118.029 -59.133 -24.495  1.00 40.860          N  
ATOM  24586  CA  THR A1514     118.422 -60.167 -23.536  1.00 41.150          C  
ATOM  24587  C   THR A1514     119.140 -61.322 -24.230  1.00 41.460          C  
ATOM  24588  O   THR A1514     120.164 -61.810 -23.747  1.00 41.400          O  
ATOM  24589  CB  THR A1514     117.195 -60.700 -22.755  1.00 57.490          C  
ATOM  24590  OG1 THR A1514     116.589 -59.622 -22.020  1.00 57.490          O  
ATOM  24591  CG2 THR A1514     117.626 -61.785 -21.770  1.00 57.490          C  
ATOM  24592  H   THR A1514     117.095 -58.725 -24.489  1.00 49.030          H  
ATOM  24593  HA  THR A1514     119.112 -59.724 -22.817  1.00 49.380          H  
ATOM  24594  HB  THR A1514     116.466 -61.111 -23.451  1.00 68.990          H  
ATOM  24595  HG1 THR A1514     116.176 -59.005 -22.631  1.00 68.990          H  
ATOM  24596 1HG2 THR A1514     116.754 -62.139 -21.224  1.00 68.990          H  
ATOM  24597 2HG2 THR A1514     118.079 -62.621 -22.299  1.00 68.990          H  
ATOM  24598 3HG2 THR A1514     118.349 -61.368 -21.070  1.00 68.990          H  
ATOM  24599  N   GLY A1515     118.595 -61.772 -25.357  1.00 41.840          N  
ATOM  24600  CA  GLY A1515     119.178 -62.865 -26.127  1.00 42.230          C  
ATOM  24601  C   GLY A1515     119.992 -62.388 -27.338  1.00 42.600          C  
ATOM  24602  O   GLY A1515     120.322 -63.192 -28.211  1.00 42.680          O  
ATOM  24603  H   GLY A1515     117.753 -61.323 -25.686  1.00 50.210          H  
ATOM  24604 1HA  GLY A1515     119.815 -63.464 -25.475  1.00 50.680          H  
ATOM  24605 2HA  GLY A1515     118.379 -63.521 -26.468  1.00 50.680          H  
ATOM  24606  N   LEU A1516     120.246 -61.080 -27.439  1.00 42.890          N  
ATOM  24607  CA  LEU A1516     120.922 -60.515 -28.608  1.00 43.320          C  
ATOM  24608  C   LEU A1516     122.259 -59.844 -28.310  1.00 43.570          C  
ATOM  24609  O   LEU A1516     123.183 -59.919 -29.120  1.00 43.510          O  
ATOM  24610  CB  LEU A1516     120.001 -59.485 -29.263  1.00 60.480          C  
ATOM  24611  CG  LEU A1516     118.624 -59.997 -29.756  1.00 60.480          C  
ATOM  24612  CD1 LEU A1516     117.828 -58.814 -30.249  1.00 60.480          C  
ATOM  24613  CD2 LEU A1516     118.799 -61.034 -30.870  1.00 60.480          C  
ATOM  24614  H   LEU A1516     119.995 -60.470 -26.667  1.00 51.470          H  
ATOM  24615  HA  LEU A1516     121.128 -61.318 -29.308  1.00 51.980          H  
ATOM  24616 1HB  LEU A1516     119.832 -58.689 -28.559  1.00 72.570          H  
ATOM  24617 2HB  LEU A1516     120.532 -59.060 -30.125  1.00 72.570          H  
ATOM  24618  HG  LEU A1516     118.084 -60.450 -28.929  1.00 72.570          H  
ATOM  24619 1HD1 LEU A1516     116.848 -59.151 -30.588  1.00 72.570          H  
ATOM  24620 2HD1 LEU A1516     117.702 -58.093 -29.444  1.00 72.570          H  
ATOM  24621 3HD1 LEU A1516     118.357 -58.341 -31.079  1.00 72.570          H  
ATOM  24622 1HD2 LEU A1516     117.819 -61.369 -31.206  1.00 72.570          H  
ATOM  24623 2HD2 LEU A1516     119.336 -60.583 -31.707  1.00 72.570          H  
ATOM  24624 3HD2 LEU A1516     119.357 -61.894 -30.507  1.00 72.570          H  
ATOM  24625  N   ILE A1517     122.393 -59.237 -27.132  1.00 43.910          N  
ATOM  24626  CA  ILE A1517     123.584 -58.458 -26.813  1.00 44.230          C  
ATOM  24627  C   ILE A1517     124.862 -59.264 -26.910  1.00 44.330          C  
ATOM  24628  O   ILE A1517     125.847 -58.769 -27.445  1.00 44.210          O  
ATOM  24629  CB  ILE A1517     123.470 -57.847 -25.400  1.00 61.790          C  
ATOM  24630  CG1 ILE A1517     122.366 -56.756 -25.416  1.00 61.790          C  
ATOM  24631  CG2 ILE A1517     124.852 -57.272 -24.946  1.00 61.790          C  
ATOM  24632  CD1 ILE A1517     121.891 -56.307 -24.043  1.00 61.790          C  
ATOM  24633  H   ILE A1517     121.607 -59.230 -26.483  1.00 52.690          H  
ATOM  24634  HA  ILE A1517     123.646 -57.639 -27.531  1.00 53.080          H  
ATOM  24635  HB  ILE A1517     123.150 -58.616 -24.697  1.00 74.150          H  
ATOM  24636 1HG1 ILE A1517     122.747 -55.882 -25.944  1.00 74.150          H  
ATOM  24637 2HG1 ILE A1517     121.520 -57.129 -25.966  1.00 74.150          H  
ATOM  24638 1HG2 ILE A1517     124.772 -56.844 -23.954  1.00 74.150          H  
ATOM  24639 2HG2 ILE A1517     125.608 -58.055 -24.914  1.00 74.150          H  
ATOM  24640 3HG2 ILE A1517     125.173 -56.499 -25.646  1.00 74.150          H  
ATOM  24641 1HD1 ILE A1517     121.120 -55.553 -24.163  1.00 74.150          H  
ATOM  24642 2HD1 ILE A1517     121.474 -57.162 -23.508  1.00 74.150          H  
ATOM  24643 3HD1 ILE A1517     122.710 -55.889 -23.473  1.00 74.150          H  
ATOM  24644  N   MET A1518     124.883 -60.483 -26.379  1.00 44.620          N  
ATOM  24645  CA  MET A1518     126.129 -61.233 -26.453  1.00 44.850          C  
ATOM  24646  C   MET A1518     126.493 -61.579 -27.903  1.00 45.090          C  
ATOM  24647  O   MET A1518     127.641 -61.441 -28.323  1.00 45.350          O  
ATOM  24648  CB  MET A1518     126.012 -62.520 -25.644  1.00 62.700          C  
ATOM  24649  CG  MET A1518     125.877 -62.326 -24.129  1.00 62.700          C  
ATOM  24650  SD  MET A1518     127.219 -61.388 -23.379  1.00 62.700          S  
ATOM  24651  CE  MET A1518     128.652 -62.440 -23.618  1.00 62.700          C  
ATOM  24652  H   MET A1518     124.050 -60.854 -25.947  1.00 53.540          H  
ATOM  24653  HA  MET A1518     126.929 -60.616 -26.050  1.00 53.820          H  
ATOM  24654 1HB  MET A1518     125.132 -63.067 -25.979  1.00 75.240          H  
ATOM  24655 2HB  MET A1518     126.869 -63.156 -25.846  1.00 75.240          H  
ATOM  24656 1HG  MET A1518     124.943 -61.807 -23.920  1.00 75.240          H  
ATOM  24657 2HG  MET A1518     125.833 -63.303 -23.645  1.00 75.240          H  
ATOM  24658 1HE  MET A1518     129.529 -61.960 -23.183  1.00 75.240          H  
ATOM  24659 2HE  MET A1518     128.486 -63.401 -23.129  1.00 75.240          H  
ATOM  24660 3HE  MET A1518     128.823 -62.596 -24.682  1.00 75.240          H  
ATOM  24661  N   GLU A1519     125.497 -61.961 -28.706  1.00 45.070          N  
ATOM  24662  CA  GLU A1519     125.748 -62.338 -30.099  1.00 45.350          C  
ATOM  24663  C   GLU A1519     126.240 -61.138 -30.902  1.00 45.830          C  
ATOM  24664  O   GLU A1519     127.175 -61.244 -31.707  1.00 46.190          O  
ATOM  24665  CB  GLU A1519     124.472 -62.895 -30.732  1.00 63.380          C  
ATOM  24666  CG  GLU A1519     124.021 -64.239 -30.170  1.00 63.380          C  
ATOM  24667  CD  GLU A1519     125.002 -65.347 -30.431  1.00 63.380          C  
ATOM  24668  OE1 GLU A1519     125.390 -65.520 -31.560  1.00 63.380          O  
ATOM  24669  OE2 GLU A1519     125.376 -66.009 -29.496  1.00 63.380          O  
ATOM  24670  H   GLU A1519     124.568 -62.052 -28.326  1.00 54.080          H  
ATOM  24671  HA  GLU A1519     126.519 -63.108 -30.118  1.00 54.420          H  
ATOM  24672 1HB  GLU A1519     123.655 -62.183 -30.583  1.00 76.050          H  
ATOM  24673 2HB  GLU A1519     124.616 -63.005 -31.807  1.00 76.050          H  
ATOM  24674 1HG  GLU A1519     123.879 -64.140 -29.094  1.00 76.050          H  
ATOM  24675 2HG  GLU A1519     123.059 -64.499 -30.610  1.00 76.050          H  
ATOM  24676  N   ASP A1520     125.684 -59.970 -30.583  1.00 45.870          N  
ATOM  24677  CA  ASP A1520     125.988 -58.701 -31.223  1.00 46.360          C  
ATOM  24678  C   ASP A1520     127.419 -58.252 -31.003  1.00 46.360          C  
ATOM  24679  O   ASP A1520     127.881 -57.326 -31.683  1.00 46.420          O  
ATOM  24680  CB  ASP A1520     125.055 -57.582 -30.739  1.00 64.710          C  
ATOM  24681  CG  ASP A1520     123.593 -57.653 -31.267  1.00 64.710          C  
ATOM  24682  OD1 ASP A1520     123.331 -58.351 -32.226  1.00 64.710          O  
ATOM  24683  OD2 ASP A1520     122.757 -56.984 -30.689  1.00 64.710          O  
ATOM  24684  H   ASP A1520     124.917 -59.975 -29.903  1.00 55.040          H  
ATOM  24685  HA  ASP A1520     125.834 -58.825 -32.296  1.00 55.630          H  
ATOM  24686 1HB  ASP A1520     125.019 -57.614 -29.651  1.00 77.650          H  
ATOM  24687 2HB  ASP A1520     125.475 -56.617 -31.017  1.00 77.650          H  
ATOM  24688  N   TYR A1521     128.155 -58.891 -30.083  1.00 46.350          N  
ATOM  24689  CA  TYR A1521     129.524 -58.489 -29.828  1.00 46.410          C  
ATOM  24690  C   TYR A1521     130.398 -58.719 -31.059  1.00 46.300          C  
ATOM  24691  O   TYR A1521     131.458 -58.095 -31.215  1.00 46.290          O  
ATOM  24692  CB  TYR A1521     130.091 -59.150 -28.573  1.00 64.950          C  
ATOM  24693  CG  TYR A1521     129.522 -58.590 -27.216  1.00 64.950          C  
ATOM  24694  CD1 TYR A1521     128.886 -57.314 -27.108  1.00 64.950          C  
ATOM  24695  CD2 TYR A1521     129.673 -59.348 -26.066  1.00 64.950          C  
ATOM  24696  CE1 TYR A1521     128.436 -56.872 -25.889  1.00 64.950          C  
ATOM  24697  CE2 TYR A1521     129.214 -58.876 -24.853  1.00 64.950          C  
ATOM  24698  CZ  TYR A1521     128.600 -57.656 -24.764  1.00 64.950          C  
ATOM  24699  OH  TYR A1521     128.150 -57.202 -23.547  1.00 64.950          O  
ATOM  24700  H   TYR A1521     127.775 -59.686 -29.550  1.00 55.620          H  
ATOM  24701  HA  TYR A1521     129.522 -57.445 -29.651  1.00 55.690          H  
ATOM  24702 1HB  TYR A1521     129.886 -60.221 -28.608  1.00 77.940          H  
ATOM  24703 2HB  TYR A1521     131.171 -59.028 -28.563  1.00 77.940          H  
ATOM  24704  HD1 TYR A1521     128.734 -56.664 -27.950  1.00 77.940          H  
ATOM  24705  HD2 TYR A1521     130.159 -60.321 -26.118  1.00 77.940          H  
ATOM  24706  HE1 TYR A1521     127.950 -55.901 -25.812  1.00 77.940          H  
ATOM  24707  HE2 TYR A1521     129.344 -59.476 -23.960  1.00 77.940          H  
ATOM  24708  HH  TYR A1521     128.352 -57.850 -22.865  1.00 77.940          H  
ATOM  24709  N   CYS A1522     129.932 -59.593 -31.963  1.00 46.280          N  
ATOM  24710  CA  CYS A1522     130.630 -59.880 -33.205  1.00 46.230          C  
ATOM  24711  C   CYS A1522     130.663 -58.655 -34.129  1.00 46.670          C  
ATOM  24712  O   CYS A1522     131.521 -58.567 -35.011  1.00 47.150          O  
ATOM  24713  CB  CYS A1522     129.938 -61.024 -33.939  1.00 64.740          C  
ATOM  24714  SG  CYS A1522     128.260 -60.613 -34.506  1.00 64.740          S  
ATOM  24715  H   CYS A1522     129.049 -60.082 -31.772  1.00 55.540          H  
ATOM  24716  HA  CYS A1522     131.652 -60.172 -32.969  1.00 55.480          H  
ATOM  24717 1HB  CYS A1522     130.528 -61.304 -34.809  1.00 77.690          H  
ATOM  24718 2HB  CYS A1522     129.871 -61.893 -33.285  1.00 77.690          H  
ATOM  24719  HG  CYS A1522     127.654 -60.810 -33.308  1.00 77.690          H  
ATOM  24720  N   SER A1523     129.721 -57.718 -33.941  1.00 46.540          N  
ATOM  24721  CA  SER A1523     129.663 -56.499 -34.730  1.00 46.950          C  
ATOM  24722  C   SER A1523     130.165 -55.326 -33.889  1.00 46.980          C  
ATOM  24723  O   SER A1523     130.839 -54.420 -34.403  1.00 47.190          O  
ATOM  24724  CB  SER A1523     128.238 -56.217 -35.180  1.00 65.570          C  
ATOM  24725  OG  SER A1523     127.759 -57.210 -36.048  1.00 65.570          O  
ATOM  24726  H   SER A1523     129.025 -57.845 -33.211  1.00 55.850          H  
ATOM  24727  HA  SER A1523     130.305 -56.610 -35.603  1.00 56.340          H  
ATOM  24728 1HB  SER A1523     127.593 -56.162 -34.302  1.00 78.680          H  
ATOM  24729 2HB  SER A1523     128.200 -55.251 -35.673  1.00 78.680          H  
ATOM  24730  HG  SER A1523     126.871 -56.942 -36.289  1.00 78.680          H  
ATOM  24731  N   PHE A1524     129.871 -55.379 -32.584  1.00 46.820          N  
ATOM  24732  CA  PHE A1524     130.187 -54.346 -31.600  1.00 46.870          C  
ATOM  24733  C   PHE A1524     131.654 -54.006 -31.623  1.00 47.240          C  
ATOM  24734  O   PHE A1524     132.028 -52.836 -31.714  1.00 47.350          O  
ATOM  24735  CB  PHE A1524     129.825 -54.823 -30.209  1.00 65.600          C  
ATOM  24736  CG  PHE A1524     130.055 -53.883 -29.105  1.00 65.600          C  
ATOM  24737  CD1 PHE A1524     129.172 -52.850 -28.864  1.00 65.600          C  
ATOM  24738  CD2 PHE A1524     131.142 -54.048 -28.265  1.00 65.600          C  
ATOM  24739  CE1 PHE A1524     129.376 -51.993 -27.809  1.00 65.600          C  
ATOM  24740  CE2 PHE A1524     131.348 -53.196 -27.212  1.00 65.600          C  
ATOM  24741  CZ  PHE A1524     130.462 -52.166 -26.982  1.00 65.600          C  
ATOM  24742  H   PHE A1524     129.324 -56.175 -32.258  1.00 56.180          H  
ATOM  24743  HA  PHE A1524     129.604 -53.461 -31.831  1.00 56.240          H  
ATOM  24744 1HB  PHE A1524     128.792 -55.168 -30.183  1.00 78.720          H  
ATOM  24745 2HB  PHE A1524     130.467 -55.652 -30.012  1.00 78.720          H  
ATOM  24746  HD1 PHE A1524     128.308 -52.719 -29.517  1.00 78.720          H  
ATOM  24747  HD2 PHE A1524     131.840 -54.867 -28.443  1.00 78.720          H  
ATOM  24748  HE1 PHE A1524     128.675 -51.178 -27.624  1.00 78.720          H  
ATOM  24749  HE2 PHE A1524     132.206 -53.335 -26.556  1.00 78.720          H  
ATOM  24750  HZ  PHE A1524     130.623 -51.489 -26.146  1.00 78.720          H  
ATOM  24751  N   LYS A1525     132.498 -55.046 -31.649  1.00 47.470          N  
ATOM  24752  CA  LYS A1525     133.945 -54.874 -31.630  1.00 47.890          C  
ATOM  24753  C   LYS A1525     134.484 -53.966 -32.750  1.00 48.000          C  
ATOM  24754  O   LYS A1525     135.622 -53.506 -32.655  1.00 48.230          O  
ATOM  24755  CB  LYS A1525     134.633 -56.243 -31.684  1.00 66.880          C  
ATOM  24756  CG  LYS A1525     134.469 -57.012 -33.003  1.00 66.880          C  
ATOM  24757  CD  LYS A1525     135.151 -58.380 -32.929  1.00 66.880          C  
ATOM  24758  CE  LYS A1525     135.048 -59.134 -34.251  1.00 66.880          C  
ATOM  24759  NZ  LYS A1525     135.707 -60.473 -34.185  1.00 66.880          N  
ATOM  24760  H   LYS A1525     132.117 -55.998 -31.582  1.00 56.960          H  
ATOM  24761  HA  LYS A1525     134.207 -54.405 -30.683  1.00 57.470          H  
ATOM  24762 1HB  LYS A1525     135.698 -56.121 -31.497  1.00 80.250          H  
ATOM  24763 2HB  LYS A1525     134.228 -56.874 -30.891  1.00 80.250          H  
ATOM  24764 1HG  LYS A1525     133.403 -57.154 -33.216  1.00 80.250          H  
ATOM  24765 2HG  LYS A1525     134.911 -56.443 -33.819  1.00 80.250          H  
ATOM  24766 1HD  LYS A1525     136.200 -58.250 -32.668  1.00 80.250          H  
ATOM  24767 2HD  LYS A1525     134.667 -58.974 -32.150  1.00 80.250          H  
ATOM  24768 1HE  LYS A1525     133.996 -59.271 -34.498  1.00 80.250          H  
ATOM  24769 2HE  LYS A1525     135.521 -58.546 -35.036  1.00 80.250          H  
ATOM  24770 1HZ  LYS A1525     135.610 -60.935 -35.078  1.00 80.250          H  
ATOM  24771 2HZ  LYS A1525     136.689 -60.361 -33.968  1.00 80.250          H  
ATOM  24772 3HZ  LYS A1525     135.266 -61.031 -33.469  1.00 80.250          H  
ATOM  24773  N   THR A1526     133.705 -53.737 -33.820  1.00 47.870          N  
ATOM  24774  CA  THR A1526     134.130 -52.834 -34.885  1.00 48.000          C  
ATOM  24775  C   THR A1526     133.275 -51.566 -34.798  1.00 47.660          C  
ATOM  24776  O   THR A1526     133.755 -50.455 -35.026  1.00 47.850          O  
ATOM  24777  CB  THR A1526     134.006 -53.456 -36.295  1.00 67.150          C  
ATOM  24778  OG1 THR A1526     134.818 -54.632 -36.379  1.00 67.150          O  
ATOM  24779  CG2 THR A1526     134.494 -52.449 -37.348  1.00 67.150          C  
ATOM  24780  H   THR A1526     132.777 -54.153 -33.865  1.00 57.440          H  
ATOM  24781  HA  THR A1526     135.169 -52.553 -34.724  1.00 57.600          H  
ATOM  24782  HB  THR A1526     132.964 -53.722 -36.489  1.00 80.580          H  
ATOM  24783  HG1 THR A1526     134.435 -55.314 -35.829  1.00 80.580          H  
ATOM  24784 1HG2 THR A1526     134.414 -52.899 -38.336  1.00 80.580          H  
ATOM  24785 2HG2 THR A1526     133.891 -51.546 -37.320  1.00 80.580          H  
ATOM  24786 3HG2 THR A1526     135.533 -52.197 -37.148  1.00 80.580          H  
ATOM  24787  N   CYS A1527     132.003 -51.707 -34.400  1.00 47.220          N  
ATOM  24788  CA  CYS A1527     131.077 -50.572 -34.336  1.00 46.940          C  
ATOM  24789  C   CYS A1527     131.610 -49.480 -33.415  1.00 47.300          C  
ATOM  24790  O   CYS A1527     131.499 -48.285 -33.724  1.00 47.580          O  
ATOM  24791  CB  CYS A1527     129.715 -51.002 -33.799  1.00 65.830          C  
ATOM  24792  SG  CYS A1527     128.796 -52.113 -34.885  1.00 65.830          S  
ATOM  24793  H   CYS A1527     131.649 -52.643 -34.221  1.00 56.660          H  
ATOM  24794  HA  CYS A1527     130.955 -50.165 -35.339  1.00 56.330          H  
ATOM  24795 1HB  CYS A1527     129.852 -51.485 -32.845  1.00 78.990          H  
ATOM  24796 2HB  CYS A1527     129.104 -50.119 -33.629  1.00 78.990          H  
ATOM  24797  HG  CYS A1527     129.670 -53.137 -34.800  1.00 78.990          H  
ATOM  24798  N   VAL A1528     132.271 -49.903 -32.326  1.00 47.350          N  
ATOM  24799  CA  VAL A1528     132.864 -49.002 -31.334  1.00 47.730          C  
ATOM  24800  C   VAL A1528     133.841 -48.001 -31.923  1.00 47.860          C  
ATOM  24801  O   VAL A1528     134.122 -46.982 -31.300  1.00 48.080          O  
ATOM  24802  CB  VAL A1528     133.587 -49.773 -30.207  1.00 66.670          C  
ATOM  24803  CG1 VAL A1528     132.598 -50.573 -29.381  1.00 66.670          C  
ATOM  24804  CG2 VAL A1528     134.637 -50.722 -30.842  1.00 66.670          C  
ATOM  24805  H   VAL A1528     132.287 -50.917 -32.168  1.00 56.820          H  
ATOM  24806  HA  VAL A1528     132.049 -48.446 -30.873  1.00 57.280          H  
ATOM  24807  HB  VAL A1528     134.080 -49.064 -29.544  1.00 80.000          H  
ATOM  24808 1HG1 VAL A1528     133.128 -51.102 -28.594  1.00 80.000          H  
ATOM  24809 2HG1 VAL A1528     131.873 -49.894 -28.935  1.00 80.000          H  
ATOM  24810 3HG1 VAL A1528     132.080 -51.277 -29.988  1.00 80.000          H  
ATOM  24811 1HG2 VAL A1528     135.156 -51.266 -30.060  1.00 80.000          H  
ATOM  24812 2HG2 VAL A1528     134.145 -51.426 -31.495  1.00 80.000          H  
ATOM  24813 3HG2 VAL A1528     135.364 -50.161 -31.421  1.00 80.000          H  
ATOM  24814  N   ASN A1529     134.360 -48.235 -33.125  1.00 47.770          N  
ATOM  24815  CA  ASN A1529     135.300 -47.290 -33.692  1.00 47.930          C  
ATOM  24816  C   ASN A1529     134.670 -45.901 -33.792  1.00 48.030          C  
ATOM  24817  O   ASN A1529     135.355 -44.883 -33.652  1.00 48.110          O  
ATOM  24818  CB  ASN A1529     135.773 -47.786 -35.037  1.00 67.040          C  
ATOM  24819  CG  ASN A1529     136.709 -48.958 -34.905  1.00 67.040          C  
ATOM  24820  OD1 ASN A1529     137.312 -49.190 -33.850  1.00 67.040          O  
ATOM  24821  ND2 ASN A1529     136.843 -49.709 -35.964  1.00 67.040          N  
ATOM  24822  H   ASN A1529     134.095 -49.074 -33.651  1.00 57.320          H  
ATOM  24823  HA  ASN A1529     136.160 -47.214 -33.029  1.00 57.520          H  
ATOM  24824 1HB  ASN A1529     134.911 -48.092 -35.632  1.00 80.450          H  
ATOM  24825 2HB  ASN A1529     136.277 -46.983 -35.572  1.00 80.450          H  
ATOM  24826 1HD2 ASN A1529     137.445 -50.505 -35.935  1.00 80.450          H  
ATOM  24827 2HD2 ASN A1529     136.336 -49.494 -36.799  1.00 80.450          H  
ATOM  24828  N   LEU A1530     133.349 -45.828 -34.021  1.00 48.080          N  
ATOM  24829  CA  LEU A1530     132.696 -44.533 -34.100  1.00 48.270          C  
ATOM  24830  C   LEU A1530     132.785 -43.820 -32.764  1.00 48.460          C  
ATOM  24831  O   LEU A1530     133.185 -42.661 -32.685  1.00 48.780          O  
ATOM  24832  CB  LEU A1530     131.214 -44.705 -34.469  1.00 67.500          C  
ATOM  24833  CG  LEU A1530     130.334 -43.412 -34.510  1.00 67.500          C  
ATOM  24834  CD1 LEU A1530     130.858 -42.439 -35.570  1.00 67.500          C  
ATOM  24835  CD2 LEU A1530     128.889 -43.815 -34.789  1.00 67.500          C  
ATOM  24836  H   LEU A1530     132.794 -46.683 -34.134  1.00 57.700          H  
ATOM  24837  HA  LEU A1530     133.205 -43.940 -34.858  1.00 57.920          H  
ATOM  24838 1HB  LEU A1530     131.163 -45.171 -35.450  1.00 81.000          H  
ATOM  24839 2HB  LEU A1530     130.763 -45.393 -33.751  1.00 81.000          H  
ATOM  24840  HG  LEU A1530     130.383 -42.904 -33.543  1.00 81.000          H  
ATOM  24841 1HD1 LEU A1530     130.237 -41.544 -35.581  1.00 81.000          H  
ATOM  24842 2HD1 LEU A1530     131.883 -42.143 -35.348  1.00 81.000          H  
ATOM  24843 3HD1 LEU A1530     130.825 -42.911 -36.549  1.00 81.000          H  
ATOM  24844 1HD2 LEU A1530     128.255 -42.923 -34.804  1.00 81.000          H  
ATOM  24845 2HD2 LEU A1530     128.826 -44.318 -35.755  1.00 81.000          H  
ATOM  24846 3HD2 LEU A1530     128.544 -44.490 -34.005  1.00 81.000          H  
ATOM  24847  N   VAL A1531     132.441 -44.546 -31.709  1.00 48.330          N  
ATOM  24848  CA  VAL A1531     132.422 -44.052 -30.340  1.00 48.530          C  
ATOM  24849  C   VAL A1531     133.809 -43.641 -29.853  1.00 48.640          C  
ATOM  24850  O   VAL A1531     133.954 -42.639 -29.150  1.00 48.720          O  
ATOM  24851  CB  VAL A1531     131.832 -45.139 -29.409  1.00 67.860          C  
ATOM  24852  CG1 VAL A1531     131.960 -44.731 -27.935  1.00 67.860          C  
ATOM  24853  CG2 VAL A1531     130.367 -45.381 -29.794  1.00 67.860          C  
ATOM  24854  H   VAL A1531     132.143 -45.490 -31.902  1.00 58.000          H  
ATOM  24855  HA  VAL A1531     131.775 -43.173 -30.306  1.00 58.240          H  
ATOM  24856  HB  VAL A1531     132.397 -46.065 -29.540  1.00 81.430          H  
ATOM  24857 1HG1 VAL A1531     131.546 -45.515 -27.305  1.00 81.430          H  
ATOM  24858 2HG1 VAL A1531     133.006 -44.582 -27.668  1.00 81.430          H  
ATOM  24859 3HG1 VAL A1531     131.413 -43.802 -27.767  1.00 81.430          H  
ATOM  24860 1HG2 VAL A1531     129.946 -46.160 -29.158  1.00 81.430          H  
ATOM  24861 2HG2 VAL A1531     129.803 -44.458 -29.662  1.00 81.430          H  
ATOM  24862 3HG2 VAL A1531     130.305 -45.695 -30.835  1.00 81.430          H  
ATOM  24863  N   ILE A1532     134.807 -44.464 -30.178  1.00 48.680          N  
ATOM  24864  CA  ILE A1532     136.198 -44.259 -29.800  1.00 48.830          C  
ATOM  24865  C   ILE A1532     136.788 -43.002 -30.436  1.00 49.200          C  
ATOM  24866  O   ILE A1532     137.481 -42.239 -29.763  1.00 49.190          O  
ATOM  24867  CB  ILE A1532     137.041 -45.492 -30.182  1.00 68.300          C  
ATOM  24868  CG1 ILE A1532     136.606 -46.708 -29.304  1.00 68.300          C  
ATOM  24869  CG2 ILE A1532     138.557 -45.191 -30.009  1.00 68.300          C  
ATOM  24870  CD1 ILE A1532     137.112 -48.051 -29.804  1.00 68.300          C  
ATOM  24871  H   ILE A1532     134.567 -45.283 -30.739  1.00 58.420          H  
ATOM  24872  HA  ILE A1532     136.236 -44.138 -28.717  1.00 58.600          H  
ATOM  24873  HB  ILE A1532     136.841 -45.751 -31.218  1.00 81.960          H  
ATOM  24874 1HG1 ILE A1532     136.978 -46.559 -28.293  1.00 81.960          H  
ATOM  24875 2HG1 ILE A1532     135.523 -46.743 -29.267  1.00 81.960          H  
ATOM  24876 1HG2 ILE A1532     139.142 -46.057 -30.289  1.00 81.960          H  
ATOM  24877 2HG2 ILE A1532     138.856 -44.358 -30.641  1.00 81.960          H  
ATOM  24878 3HG2 ILE A1532     138.760 -44.938 -28.967  1.00 81.960          H  
ATOM  24879 1HD1 ILE A1532     136.755 -48.837 -29.143  1.00 81.960          H  
ATOM  24880 2HD1 ILE A1532     136.725 -48.227 -30.810  1.00 81.960          H  
ATOM  24881 3HD1 ILE A1532     138.191 -48.072 -29.831  1.00 81.960          H  
ATOM  24882  N   LYS A1533     136.556 -42.809 -31.739  1.00 49.550          N  
ATOM  24883  CA  LYS A1533     137.071 -41.639 -32.444  1.00 49.970          C  
ATOM  24884  C   LYS A1533     136.203 -40.391 -32.282  1.00 50.430          C  
ATOM  24885  O   LYS A1533     136.667 -39.342 -31.821  1.00 50.740          O  
ATOM  24886  CB  LYS A1533     137.209 -41.940 -33.938  1.00 69.790          C  
ATOM  24887  CG  LYS A1533     137.727 -40.751 -34.787  1.00 69.790          C  
ATOM  24888  CD  LYS A1533     137.972 -41.143 -36.254  1.00 69.790          C  
ATOM  24889  CE  LYS A1533     136.667 -41.221 -37.098  1.00 69.790          C  
ATOM  24890  NZ  LYS A1533     136.087 -39.858 -37.425  1.00 69.790          N  
ATOM  24891  H   LYS A1533     136.027 -43.514 -32.262  1.00 59.460          H  
ATOM  24892  HA  LYS A1533     138.058 -41.413 -32.039  1.00 59.960          H  
ATOM  24893 1HB  LYS A1533     137.887 -42.780 -34.076  1.00 83.750          H  
ATOM  24894 2HB  LYS A1533     136.235 -42.247 -34.322  1.00 83.750          H  
ATOM  24895 1HG  LYS A1533     136.996 -39.939 -34.762  1.00 83.750          H  
ATOM  24896 2HG  LYS A1533     138.659 -40.384 -34.357  1.00 83.750          H  
ATOM  24897 1HD  LYS A1533     138.639 -40.412 -36.711  1.00 83.750          H  
ATOM  24898 2HD  LYS A1533     138.461 -42.117 -36.286  1.00 83.750          H  
ATOM  24899 1HE  LYS A1533     136.900 -41.728 -38.031  1.00 83.750          H  
ATOM  24900 2HE  LYS A1533     135.914 -41.795 -36.564  1.00 83.750          H  
ATOM  24901 1HZ  LYS A1533     135.254 -39.984 -37.983  1.00 83.750          H  
ATOM  24902 2HZ  LYS A1533     135.809 -39.340 -36.574  1.00 83.750          H  
ATOM  24903 3HZ  LYS A1533     136.752 -39.313 -37.938  1.00 83.750          H  
ATOM  24904  N   ASP A1534     134.936 -40.471 -32.668  1.00 50.530          N  
ATOM  24905  CA  ASP A1534     134.070 -39.307 -32.624  1.00 51.010          C  
ATOM  24906  C   ASP A1534     133.438 -39.190 -31.252  1.00 51.290          C  
ATOM  24907  O   ASP A1534     132.229 -39.349 -31.068  1.00 51.430          O  
ATOM  24908  CB  ASP A1534     133.013 -39.374 -33.728  1.00 71.220          C  
ATOM  24909  CG  ASP A1534     133.615 -39.214 -35.168  1.00 71.220          C  
ATOM  24910  OD1 ASP A1534     134.689 -38.633 -35.333  1.00 71.220          O  
ATOM  24911  OD2 ASP A1534     132.995 -39.691 -36.090  1.00 71.220          O  
ATOM  24912  H   ASP A1534     134.536 -41.353 -32.983  1.00 60.640          H  
ATOM  24913  HA  ASP A1534     134.678 -38.418 -32.797  1.00 61.210          H  
ATOM  24914 1HB  ASP A1534     132.495 -40.334 -33.667  1.00 85.470          H  
ATOM  24915 2HB  ASP A1534     132.269 -38.594 -33.569  1.00 85.470          H  
ATOM  24916  N   VAL A1535     134.271 -38.850 -30.289  1.00 51.410          N  
ATOM  24917  CA  VAL A1535     133.858 -38.803 -28.894  1.00 51.710          C  
ATOM  24918  C   VAL A1535     132.793 -37.731 -28.510  1.00 51.910          C  
ATOM  24919  O   VAL A1535     132.872 -37.385 -27.335  1.00 52.500          O  
ATOM  24920  CB  VAL A1535     135.092 -38.728 -27.933  1.00 72.270          C  
ATOM  24921  CG1 VAL A1535     135.959 -39.960 -28.166  1.00 72.270          C  
ATOM  24922  CG2 VAL A1535     135.919 -37.454 -28.105  1.00 72.270          C  
ATOM  24923  H   VAL A1535     135.244 -38.728 -30.583  1.00 61.690          H  
ATOM  24924  HA  VAL A1535     133.407 -39.777 -28.684  1.00 62.050          H  
ATOM  24925  HB  VAL A1535     134.735 -38.784 -26.906  1.00 86.730          H  
ATOM  24926 1HG1 VAL A1535     136.800 -39.956 -27.475  1.00 86.730          H  
ATOM  24927 2HG1 VAL A1535     135.366 -40.858 -28.005  1.00 86.730          H  
ATOM  24928 3HG1 VAL A1535     136.336 -39.964 -29.185  1.00 86.730          H  
ATOM  24929 1HG2 VAL A1535     136.751 -37.477 -27.407  1.00 86.730          H  
ATOM  24930 2HG2 VAL A1535     136.306 -37.398 -29.120  1.00 86.730          H  
ATOM  24931 3HG2 VAL A1535     135.314 -36.591 -27.892  1.00 86.730          H  
ATOM  24932  N   ASN A1536     132.544 -36.702 -29.355  1.00 51.530          N  
ATOM  24933  CA  ASN A1536     133.516 -35.886 -30.087  1.00 51.870          C  
ATOM  24934  C   ASN A1536     133.813 -34.591 -29.345  1.00 52.070          C  
ATOM  24935  O   ASN A1536     134.377 -33.656 -29.916  1.00 52.110          O  
ATOM  24936  CB  ASN A1536     133.050 -35.638 -31.514  1.00 72.480          C  
ATOM  24937  CG  ASN A1536     131.744 -34.941 -31.612  1.00 72.480          C  
ATOM  24938  OD1 ASN A1536     130.839 -35.232 -30.814  1.00 72.480          O  
ATOM  24939  ND2 ASN A1536     131.606 -34.058 -32.568  1.00 72.480          N  
ATOM  24940  H   ASN A1536     131.755 -36.901 -29.967  1.00 61.840          H  
ATOM  24941  HA  ASN A1536     134.464 -36.393 -30.154  1.00 62.240          H  
ATOM  24942 1HB  ASN A1536     133.797 -35.041 -32.033  1.00 86.980          H  
ATOM  24943 2HB  ASN A1536     132.968 -36.570 -32.046  1.00 86.980          H  
ATOM  24944 1HD2 ASN A1536     130.736 -33.579 -32.696  1.00 86.980          H  
ATOM  24945 2HD2 ASN A1536     132.369 -33.866 -33.181  1.00 86.980          H  
ATOM  24946  N   PHE A1537     133.438 -34.545 -28.070  1.00 52.190          N  
ATOM  24947  CA  PHE A1537     133.691 -33.371 -27.265  1.00 52.510          C  
ATOM  24948  C   PHE A1537     134.346 -33.712 -25.940  1.00 53.190          C  
ATOM  24949  O   PHE A1537     133.680 -33.781 -24.897  1.00 53.370          O  
ATOM  24950  CB  PHE A1537     132.416 -32.636 -26.951  1.00 73.390          C  
ATOM  24951  CG  PHE A1537     131.626 -32.150 -28.086  1.00 73.390          C  
ATOM  24952  CD1 PHE A1537     130.622 -32.924 -28.608  1.00 73.390          C  
ATOM  24953  CD2 PHE A1537     131.857 -30.901 -28.623  1.00 73.390          C  
ATOM  24954  CE1 PHE A1537     129.863 -32.467 -29.648  1.00 73.390          C  
ATOM  24955  CE2 PHE A1537     131.096 -30.440 -29.667  1.00 73.390          C  
ATOM  24956  CZ  PHE A1537     130.095 -31.226 -30.178  1.00 73.390          C  
ATOM  24957  H   PHE A1537     133.001 -35.382 -27.667  1.00 62.630          H  
ATOM  24958  HA  PHE A1537     134.359 -32.709 -27.815  1.00 63.010          H  
ATOM  24959 1HB  PHE A1537     131.776 -33.256 -26.328  1.00 88.060          H  
ATOM  24960 2HB  PHE A1537     132.714 -31.784 -26.394  1.00 88.060          H  
ATOM  24961  HD1 PHE A1537     130.435 -33.914 -28.189  1.00 88.060          H  
ATOM  24962  HD2 PHE A1537     132.649 -30.279 -28.212  1.00 88.060          H  
ATOM  24963  HE1 PHE A1537     129.078 -33.096 -30.057  1.00 88.060          H  
ATOM  24964  HE2 PHE A1537     131.286 -29.453 -30.087  1.00 88.060          H  
ATOM  24965  HZ  PHE A1537     129.490 -30.866 -31.007  1.00 88.060          H  
ATOM  24966  N   SER A1538     135.671 -33.824 -25.943  1.00 53.660          N  
ATOM  24967  CA  SER A1538     136.375 -34.239 -24.737  1.00 54.440          C  
ATOM  24968  C   SER A1538     136.184 -33.281 -23.562  1.00 54.900          C  
ATOM  24969  O   SER A1538     136.209 -33.709 -22.407  1.00 55.490          O  
ATOM  24970  CB  SER A1538     137.852 -34.360 -25.038  1.00 75.900          C  
ATOM  24971  OG  SER A1538     138.396 -33.105 -25.349  1.00 75.900          O  
ATOM  24972  H   SER A1538     136.186 -33.702 -26.806  1.00 64.390          H  
ATOM  24973  HA  SER A1538     135.993 -35.220 -24.447  1.00 65.330          H  
ATOM  24974 1HB  SER A1538     138.366 -34.778 -24.173  1.00 91.080          H  
ATOM  24975 2HB  SER A1538     138.002 -35.044 -25.874  1.00 91.080          H  
ATOM  24976  HG  SER A1538     139.336 -33.254 -25.505  1.00 91.080          H  
ATOM  24977  N   MET A1539     135.944 -31.993 -23.843  1.00 54.670          N  
ATOM  24978  CA  MET A1539     135.721 -31.018 -22.778  1.00 55.110          C  
ATOM  24979  C   MET A1539     134.239 -30.795 -22.494  1.00 54.750          C  
ATOM  24980  O   MET A1539     133.844 -30.655 -21.335  1.00 54.970          O  
ATOM  24981  CB  MET A1539     136.377 -29.684 -23.130  1.00 76.980          C  
ATOM  24982  CG  MET A1539     137.911 -29.694 -23.209  1.00 76.980          C  
ATOM  24983  SD  MET A1539     138.734 -30.089 -21.636  1.00 76.980          S  
ATOM  24984  CE  MET A1539     139.183 -31.819 -21.819  1.00 76.980          C  
ATOM  24985  H   MET A1539     135.978 -31.695 -24.806  1.00 65.600          H  
ATOM  24986  HA  MET A1539     136.163 -31.398 -21.860  1.00 66.130          H  
ATOM  24987 1HB  MET A1539     136.002 -29.341 -24.091  1.00 92.370          H  
ATOM  24988 2HB  MET A1539     136.092 -28.936 -22.388  1.00 92.370          H  
ATOM  24989 1HG  MET A1539     138.218 -30.435 -23.947  1.00 92.370          H  
ATOM  24990 2HG  MET A1539     138.264 -28.717 -23.543  1.00 92.370          H  
ATOM  24991 1HE  MET A1539     139.702 -32.153 -20.923  1.00 92.370          H  
ATOM  24992 2HE  MET A1539     138.305 -32.419 -21.955  1.00 92.370          H  
ATOM  24993 3HE  MET A1539     139.837 -31.937 -22.681  1.00 92.370          H  
ATOM  24994  N   LEU A1540     133.414 -30.750 -23.542  1.00 54.240          N  
ATOM  24995  CA  LEU A1540     132.003 -30.431 -23.352  1.00 53.900          C  
ATOM  24996  C   LEU A1540     131.289 -31.474 -22.523  1.00 54.140          C  
ATOM  24997  O   LEU A1540     130.362 -31.144 -21.782  1.00 54.350          O  
ATOM  24998  CB  LEU A1540     131.251 -30.259 -24.674  1.00 75.600          C  
ATOM  24999  CG  LEU A1540     129.795 -29.753 -24.617  1.00 75.600          C  
ATOM  25000  CD1 LEU A1540     129.712 -28.356 -23.952  1.00 75.600          C  
ATOM  25001  CD2 LEU A1540     129.233 -29.723 -26.052  1.00 75.600          C  
ATOM  25002  H   LEU A1540     133.775 -30.906 -24.468  1.00 65.090          H  
ATOM  25003  HA  LEU A1540     131.959 -29.495 -22.820  1.00 64.680          H  
ATOM  25004 1HB  LEU A1540     131.827 -29.637 -25.358  1.00 90.720          H  
ATOM  25005 2HB  LEU A1540     131.137 -31.233 -25.077  1.00 90.720          H  
ATOM  25006  HG  LEU A1540     129.208 -30.436 -24.029  1.00 90.720          H  
ATOM  25007 1HD1 LEU A1540     128.669 -28.034 -23.930  1.00 90.720          H  
ATOM  25008 2HD1 LEU A1540     130.081 -28.391 -22.935  1.00 90.720          H  
ATOM  25009 3HD1 LEU A1540     130.299 -27.641 -24.526  1.00 90.720          H  
ATOM  25010 1HD2 LEU A1540     128.192 -29.388 -26.030  1.00 90.720          H  
ATOM  25011 2HD2 LEU A1540     129.818 -29.037 -26.664  1.00 90.720          H  
ATOM  25012 3HD2 LEU A1540     129.281 -30.722 -26.487  1.00 90.720          H  
ATOM  25013  N   ILE A1541     131.667 -32.747 -22.647  1.00 54.140          N  
ATOM  25014  CA  ILE A1541     130.909 -33.729 -21.905  1.00 54.380          C  
ATOM  25015  C   ILE A1541     130.941 -33.501 -20.389  1.00 54.920          C  
ATOM  25016  O   ILE A1541     129.854 -33.397 -19.826  1.00 55.140          O  
ATOM  25017  CB  ILE A1541     131.336 -35.168 -22.269  1.00 76.040          C  
ATOM  25018  CG1 ILE A1541     130.909 -35.462 -23.721  1.00 76.040          C  
ATOM  25019  CG2 ILE A1541     130.705 -36.169 -21.264  1.00 76.040          C  
ATOM  25020  CD1 ILE A1541     131.537 -36.710 -24.320  1.00 76.040          C  
ATOM  25021  H   ILE A1541     132.438 -33.020 -23.270  1.00 64.970          H  
ATOM  25022  HA  ILE A1541     129.868 -33.640 -22.212  1.00 65.260          H  
ATOM  25023  HB  ILE A1541     132.415 -35.255 -22.257  1.00 91.240          H  
ATOM  25024 1HG1 ILE A1541     129.827 -35.572 -23.750  1.00 91.240          H  
ATOM  25025 2HG1 ILE A1541     131.186 -34.616 -24.347  1.00 91.240          H  
ATOM  25026 1HG2 ILE A1541     130.988 -37.181 -21.511  1.00 91.240          H  
ATOM  25027 2HG2 ILE A1541     131.031 -35.969 -20.246  1.00 91.240          H  
ATOM  25028 3HG2 ILE A1541     129.612 -36.083 -21.297  1.00 91.240          H  
ATOM  25029 1HD1 ILE A1541     131.185 -36.833 -25.345  1.00 91.240          H  
ATOM  25030 2HD1 ILE A1541     132.626 -36.600 -24.330  1.00 91.240          H  
ATOM  25031 3HD1 ILE A1541     131.267 -37.587 -23.747  1.00 91.240          H  
ATOM  25032  N   PRO A1542     132.099 -33.408 -19.676  1.00 55.210          N  
ATOM  25033  CA  PRO A1542     132.117 -33.084 -18.257  1.00 55.760          C  
ATOM  25034  C   PRO A1542     131.586 -31.678 -17.943  1.00 55.980          C  
ATOM  25035  O   PRO A1542     131.021 -31.461 -16.867  1.00 56.430          O  
ATOM  25036  CB  PRO A1542     133.597 -33.258 -17.880  1.00 83.640          C  
ATOM  25037  CG  PRO A1542     134.362 -33.139 -19.183  1.00 83.640          C  
ATOM  25038  CD  PRO A1542     133.436 -33.727 -20.238  1.00 83.640          C  
ATOM  25039  HA  PRO A1542     131.513 -33.835 -17.730  1.00 66.910          H  
ATOM  25040 1HB  PRO A1542     133.886 -32.482 -17.154  1.00100.370          H  
ATOM  25041 2HB  PRO A1542     133.745 -34.228 -17.389  1.00100.370          H  
ATOM  25042 1HG  PRO A1542     134.619 -32.087 -19.386  1.00100.370          H  
ATOM  25043 2HG  PRO A1542     135.319 -33.684 -19.123  1.00100.370          H  
ATOM  25044 1HD  PRO A1542     133.644 -33.248 -21.180  1.00100.370          H  
ATOM  25045 2HD  PRO A1542     133.583 -34.810 -20.293  1.00100.370          H  
ATOM  25046  N   ILE A1543     131.648 -30.741 -18.904  1.00 55.710          N  
ATOM  25047  CA  ILE A1543     131.079 -29.417 -18.654  1.00 55.940          C  
ATOM  25048  C   ILE A1543     129.586 -29.532 -18.442  1.00 56.020          C  
ATOM  25049  O   ILE A1543     129.033 -28.934 -17.515  1.00 56.450          O  
ATOM  25050  CB  ILE A1543     131.394 -28.413 -19.784  1.00 78.220          C  
ATOM  25051  CG1 ILE A1543     132.911 -28.088 -19.754  1.00 78.220          C  
ATOM  25052  CG2 ILE A1543     130.510 -27.141 -19.667  1.00 78.220          C  
ATOM  25053  CD1 ILE A1543     133.450 -27.364 -20.985  1.00 78.220          C  
ATOM  25054  H   ILE A1543     132.162 -30.897 -19.781  1.00 66.850          H  
ATOM  25055  HA  ILE A1543     131.518 -29.024 -17.739  1.00 67.130          H  
ATOM  25056  HB  ILE A1543     131.191 -28.887 -20.729  1.00 93.870          H  
ATOM  25057 1HG1 ILE A1543     133.103 -27.461 -18.885  1.00 93.870          H  
ATOM  25058 2HG1 ILE A1543     133.459 -29.012 -19.625  1.00 93.870          H  
ATOM  25059 1HG2 ILE A1543     130.734 -26.459 -20.478  1.00 93.870          H  
ATOM  25060 2HG2 ILE A1543     129.454 -27.402 -19.721  1.00 93.870          H  
ATOM  25061 3HG2 ILE A1543     130.708 -26.648 -18.713  1.00 93.870          H  
ATOM  25062 1HD1 ILE A1543     134.516 -27.186 -20.850  1.00 93.870          H  
ATOM  25063 2HD1 ILE A1543     133.304 -27.970 -21.864  1.00 93.870          H  
ATOM  25064 3HD1 ILE A1543     132.946 -26.415 -21.117  1.00 93.870          H  
ATOM  25065  N   LEU A1544     128.929 -30.281 -19.316  1.00 55.660          N  
ATOM  25066  CA  LEU A1544     127.503 -30.459 -19.200  1.00 55.750          C  
ATOM  25067  C   LEU A1544     127.161 -31.448 -18.078  1.00 56.130          C  
ATOM  25068  O   LEU A1544     126.362 -31.147 -17.200  1.00 56.500          O  
ATOM  25069  CB  LEU A1544     126.965 -31.042 -20.512  1.00 78.010          C  
ATOM  25070  CG  LEU A1544     127.098 -30.183 -21.800  1.00 78.010          C  
ATOM  25071  CD1 LEU A1544     126.691 -31.045 -22.970  1.00 78.010          C  
ATOM  25072  CD2 LEU A1544     126.243 -28.935 -21.740  1.00 78.010          C  
ATOM  25073  H   LEU A1544     129.452 -30.708 -20.092  1.00 66.790          H  
ATOM  25074  HA  LEU A1544     127.044 -29.501 -18.970  1.00 66.900          H  
ATOM  25075 1HB  LEU A1544     127.498 -31.981 -20.699  1.00 93.620          H  
ATOM  25076 2HB  LEU A1544     125.911 -31.277 -20.374  1.00 93.620          H  
ATOM  25077  HG  LEU A1544     128.133 -29.891 -21.931  1.00 93.620          H  
ATOM  25078 1HD1 LEU A1544     126.791 -30.474 -23.891  1.00 93.620          H  
ATOM  25079 2HD1 LEU A1544     127.336 -31.925 -23.013  1.00 93.620          H  
ATOM  25080 3HD1 LEU A1544     125.672 -31.357 -22.844  1.00 93.620          H  
ATOM  25081 1HD2 LEU A1544     126.358 -28.369 -22.669  1.00 93.620          H  
ATOM  25082 2HD2 LEU A1544     125.212 -29.211 -21.617  1.00 93.620          H  
ATOM  25083 3HD2 LEU A1544     126.558 -28.323 -20.911  1.00 93.620          H  
ATOM  25084  N   ASP A1545     127.795 -32.620 -18.040  1.00 56.100          N  
ATOM  25085  CA  ASP A1545     127.419 -33.622 -17.039  1.00 56.470          C  
ATOM  25086  C   ASP A1545     127.588 -33.174 -15.587  1.00 57.080          C  
ATOM  25087  O   ASP A1545     126.744 -33.467 -14.733  1.00 57.490          O  
ATOM  25088  CB  ASP A1545     128.214 -34.919 -17.225  1.00 78.910          C  
ATOM  25089  CG  ASP A1545     127.790 -35.780 -18.436  1.00 78.910          C  
ATOM  25090  OD1 ASP A1545     126.745 -35.544 -19.007  1.00 78.910          O  
ATOM  25091  OD2 ASP A1545     128.517 -36.691 -18.753  1.00 78.910          O  
ATOM  25092  H   ASP A1545     128.487 -32.852 -18.753  1.00 67.320          H  
ATOM  25093  HA  ASP A1545     126.367 -33.856 -17.192  1.00 67.760          H  
ATOM  25094 1HB  ASP A1545     129.265 -34.665 -17.353  1.00 94.690          H  
ATOM  25095 2HB  ASP A1545     128.136 -35.523 -16.323  1.00 94.690          H  
ATOM  25096  N   SER A1546     128.653 -32.431 -15.287  1.00 57.180          N  
ATOM  25097  CA  SER A1546     128.912 -32.021 -13.914  1.00 57.770          C  
ATOM  25098  C   SER A1546     128.007 -30.887 -13.474  1.00 57.900          C  
ATOM  25099  O   SER A1546     127.996 -30.509 -12.300  1.00 58.220          O  
ATOM  25100  CB  SER A1546     130.365 -31.606 -13.742  1.00 80.640          C  
ATOM  25101  OG  SER A1546     130.644 -30.418 -14.428  1.00 80.640          O  
ATOM  25102  H   SER A1546     129.341 -32.169 -15.994  1.00 68.620          H  
ATOM  25103  HA  SER A1546     128.724 -32.873 -13.264  1.00 69.320          H  
ATOM  25104 1HB  SER A1546     130.575 -31.472 -12.683  1.00 96.770          H  
ATOM  25105 2HB  SER A1546     131.015 -32.397 -14.111  1.00 96.770          H  
ATOM  25106  HG  SER A1546     130.755 -30.670 -15.365  1.00 96.770          H  
ATOM  25107  N   ALA A1547     127.276 -30.301 -14.414  1.00 57.700          N  
ATOM  25108  CA  ALA A1547     126.413 -29.190 -14.121  1.00 57.920          C  
ATOM  25109  C   ALA A1547     125.043 -29.627 -13.628  1.00 58.030          C  
ATOM  25110  O   ALA A1547     124.267 -28.785 -13.192  1.00 58.210          O  
ATOM  25111  CB  ALA A1547     126.253 -28.330 -15.358  1.00 81.000          C  
ATOM  25112  H   ALA A1547     127.276 -30.665 -15.367  1.00 69.240          H  
ATOM  25113  HA  ALA A1547     126.883 -28.602 -13.335  1.00 69.500          H  
ATOM  25114 1HB  ALA A1547     125.632 -27.471 -15.126  1.00 97.200          H  
ATOM  25115 2HB  ALA A1547     127.236 -27.996 -15.696  1.00 97.200          H  
ATOM  25116 3HB  ALA A1547     125.789 -28.920 -16.136  1.00 97.200          H  
ATOM  25117  N   TYR A1548     124.718 -30.919 -13.664  1.00 57.950          N  
ATOM  25118  CA  TYR A1548     123.350 -31.264 -13.297  1.00 58.100          C  
ATOM  25119  C   TYR A1548     123.106 -31.328 -11.787  1.00 58.220          C  
ATOM  25120  O   TYR A1548     123.899 -31.926 -11.060  1.00 58.150          O  
ATOM  25121  CB  TYR A1548     122.933 -32.541 -13.995  1.00 81.280          C  
ATOM  25122  CG  TYR A1548     122.661 -32.312 -15.471  1.00 81.280          C  
ATOM  25123  CD1 TYR A1548     123.687 -32.397 -16.378  1.00 81.280          C  
ATOM  25124  CD2 TYR A1548     121.375 -32.035 -15.907  1.00 81.280          C  
ATOM  25125  CE1 TYR A1548     123.453 -32.220 -17.718  1.00 81.280          C  
ATOM  25126  CE2 TYR A1548     121.129 -31.861 -17.250  1.00 81.280          C  
ATOM  25127  CZ  TYR A1548     122.175 -31.959 -18.158  1.00 81.280          C  
ATOM  25128  OH  TYR A1548     121.948 -31.801 -19.504  1.00 81.280          O  
ATOM  25129  H   TYR A1548     125.385 -31.635 -13.982  1.00 69.540          H  
ATOM  25130  HA  TYR A1548     122.743 -30.508 -13.722  1.00 69.720          H  
ATOM  25131 1HB  TYR A1548     123.726 -33.287 -13.902  1.00 97.540          H  
ATOM  25132 2HB  TYR A1548     122.033 -32.942 -13.530  1.00 97.540          H  
ATOM  25133  HD1 TYR A1548     124.689 -32.613 -16.031  1.00 97.540          H  
ATOM  25134  HD2 TYR A1548     120.568 -31.967 -15.192  1.00 97.540          H  
ATOM  25135  HE1 TYR A1548     124.278 -32.294 -18.427  1.00 97.540          H  
ATOM  25136  HE2 TYR A1548     120.119 -31.656 -17.597  1.00 97.540          H  
ATOM  25137  HH  TYR A1548     122.786 -31.820 -19.976  1.00 97.540          H  
ATOM  25138  N   PRO A1549     122.011 -30.696 -11.288  1.00 58.430          N  
ATOM  25139  CA  PRO A1549     121.598 -30.642  -9.901  1.00 58.590          C  
ATOM  25140  C   PRO A1549     120.966 -31.945  -9.483  1.00 58.640          C  
ATOM  25141  O   PRO A1549     120.399 -32.644 -10.317  1.00 58.690          O  
ATOM  25142  CB  PRO A1549     120.567 -29.511  -9.901  1.00 87.890          C  
ATOM  25143  CG  PRO A1549     119.945 -29.582 -11.271  1.00 87.890          C  
ATOM  25144  CD  PRO A1549     121.058 -30.012 -12.195  1.00 87.890          C  
ATOM  25145  HA  PRO A1549     122.467 -30.402  -9.270  1.00 70.310          H  
ATOM  25146 1HB  PRO A1549     119.830 -29.669  -9.098  1.00105.460          H  
ATOM  25147 2HB  PRO A1549     121.064 -28.547  -9.700  1.00105.460          H  
ATOM  25148 1HG  PRO A1549     119.116 -30.294 -11.265  1.00105.460          H  
ATOM  25149 2HG  PRO A1549     119.526 -28.599 -11.545  1.00105.460          H  
ATOM  25150 1HD  PRO A1549     120.654 -30.713 -12.939  1.00105.460          H  
ATOM  25151 2HD  PRO A1549     121.494 -29.131 -12.635  1.00105.460          H  
ATOM  25152  N   CYS A1550     120.978 -32.203  -8.187  1.00 58.660          N  
ATOM  25153  CA  CYS A1550     120.284 -33.334  -7.596  1.00 58.790          C  
ATOM  25154  C   CYS A1550     119.646 -32.890  -6.289  1.00 58.750          C  
ATOM  25155  O   CYS A1550     120.042 -33.344  -5.212  1.00 58.600          O  
ATOM  25156  CB  CYS A1550     121.243 -34.491  -7.339  1.00 82.250          C  
ATOM  25157  SG  CYS A1550     122.554 -34.093  -6.176  1.00 82.250          S  
ATOM  25158  H   CYS A1550     121.487 -31.580  -7.574  1.00 70.390          H  
ATOM  25159  HA  CYS A1550     119.494 -33.660  -8.273  1.00 70.550          H  
ATOM  25160 1HB  CYS A1550     120.689 -35.348  -6.949  1.00 98.700          H  
ATOM  25161 2HB  CYS A1550     121.700 -34.804  -8.282  1.00 98.700          H  
ATOM  25162  HG  CYS A1550     121.705 -33.826  -5.159  1.00 98.700          H  
ATOM  25163  N   GLU A1551     118.735 -31.932  -6.381  1.00 58.930          N  
ATOM  25164  CA  GLU A1551     118.099 -31.330  -5.217  1.00 58.970          C  
ATOM  25165  C   GLU A1551     117.102 -32.281  -4.573  1.00 59.040          C  
ATOM  25166  O   GLU A1551     116.465 -33.084  -5.252  1.00 59.060          O  
ATOM  25167  CB  GLU A1551     117.386 -30.044  -5.631  1.00 82.540          C  
ATOM  25168  CG  GLU A1551     118.278 -28.922  -6.096  1.00 82.540          C  
ATOM  25169  CD  GLU A1551     118.893 -28.218  -4.948  1.00 82.540          C  
ATOM  25170  OE1 GLU A1551     118.130 -27.838  -4.080  1.00 82.540          O  
ATOM  25171  OE2 GLU A1551     120.083 -28.065  -4.907  1.00 82.540          O  
ATOM  25172  H   GLU A1551     118.445 -31.630  -7.303  1.00 70.720          H  
ATOM  25173  HA  GLU A1551     118.873 -31.092  -4.484  1.00 70.760          H  
ATOM  25174 1HB  GLU A1551     116.685 -30.240  -6.407  1.00 99.050          H  
ATOM  25175 2HB  GLU A1551     116.825 -29.675  -4.780  1.00 99.050          H  
ATOM  25176 1HG  GLU A1551     119.066 -29.326  -6.728  1.00 99.050          H  
ATOM  25177 2HG  GLU A1551     117.691 -28.222  -6.690  1.00 99.050          H  
ATOM  25178  N   SER A1552     116.958 -32.181  -3.251  1.00 59.110          N  
ATOM  25179  CA  SER A1552     115.992 -32.983  -2.496  1.00 59.240          C  
ATOM  25180  C   SER A1552     114.572 -32.418  -2.530  1.00 59.530          C  
ATOM  25181  O   SER A1552     113.611 -33.073  -2.121  1.00 59.630          O  
ATOM  25182  CB  SER A1552     116.450 -33.086  -1.059  1.00 82.880          C  
ATOM  25183  OG  SER A1552     116.414 -31.828  -0.440  1.00 82.880          O  
ATOM  25184  H   SER A1552     117.534 -31.524  -2.739  1.00 70.930          H  
ATOM  25185  HA  SER A1552     115.969 -33.983  -2.932  1.00 71.090          H  
ATOM  25186 1HB  SER A1552     115.804 -33.779  -0.521  1.00 99.460          H  
ATOM  25187 2HB  SER A1552     117.463 -33.485  -1.026  1.00 99.460          H  
ATOM  25188  HG  SER A1552     116.673 -31.976   0.476  1.00 99.460          H  
ATOM  25189  N   ARG A1553     114.441 -31.194  -3.016  1.00 59.710          N  
ATOM  25190  CA  ARG A1553     113.162 -30.508  -3.072  1.00 60.030          C  
ATOM  25191  C   ARG A1553     112.133 -31.319  -3.850  1.00 59.930          C  
ATOM  25192  O   ARG A1553     112.393 -31.763  -4.965  1.00 59.920          O  
ATOM  25193  CB  ARG A1553     113.330 -29.126  -3.704  1.00 83.910          C  
ATOM  25194  CG  ARG A1553     113.695 -29.116  -5.197  1.00 83.910          C  
ATOM  25195  CD  ARG A1553     113.936 -27.738  -5.719  1.00 83.910          C  
ATOM  25196  NE  ARG A1553     115.185 -27.103  -5.199  1.00 83.910          N  
ATOM  25197  CZ  ARG A1553     115.474 -25.783  -5.267  1.00 83.910          C  
ATOM  25198  NH1 ARG A1553     114.624 -24.920  -5.801  1.00 83.910          N  
ATOM  25199  NH2 ARG A1553     116.634 -25.371  -4.787  1.00 83.910          N  
ATOM  25200  H   ARG A1553     115.278 -30.740  -3.340  1.00 71.650          H  
ATOM  25201  HA  ARG A1553     112.800 -30.378  -2.052  1.00 72.040          H  
ATOM  25202 1HB  ARG A1553     112.403 -28.566  -3.595  1.00100.700          H  
ATOM  25203 2HB  ARG A1553     114.107 -28.578  -3.172  1.00100.700          H  
ATOM  25204 1HG  ARG A1553     114.551 -29.737  -5.383  1.00100.700          H  
ATOM  25205 2HG  ARG A1553     112.854 -29.498  -5.769  1.00100.700          H  
ATOM  25206 1HD  ARG A1553     114.012 -27.794  -6.806  1.00100.700          H  
ATOM  25207 2HD  ARG A1553     113.088 -27.114  -5.446  1.00100.700          H  
ATOM  25208  HE  ARG A1553     115.926 -27.692  -4.777  1.00100.700          H  
ATOM  25209 1HH1 ARG A1553     113.740 -25.237  -6.168  1.00100.700          H  
ATOM  25210 2HH1 ARG A1553     114.859 -23.939  -5.842  1.00100.700          H  
ATOM  25211 1HH2 ARG A1553     117.278 -26.074  -4.386  1.00100.700          H  
ATOM  25212 2HH2 ARG A1553     116.893 -24.400  -4.819  1.00100.700          H  
ATOM  25213  N   LYS A1554     110.930 -31.453  -3.282  1.00 59.900          N  
ATOM  25214  CA  LYS A1554     109.841 -32.189  -3.936  1.00 59.830          C  
ATOM  25215  C   LYS A1554     109.198 -31.398  -5.072  1.00 59.960          C  
ATOM  25216  O   LYS A1554     108.456 -31.941  -5.888  1.00 59.980          O  
ATOM  25217  CB  LYS A1554     108.756 -32.572  -2.928  1.00 83.790          C  
ATOM  25218  CG  LYS A1554     107.924 -31.406  -2.379  1.00 83.790          C  
ATOM  25219  CD  LYS A1554     106.883 -31.903  -1.377  1.00 83.790          C  
ATOM  25220  CE  LYS A1554     106.002 -30.763  -0.873  1.00 83.790          C  
ATOM  25221  NZ  LYS A1554     104.986 -31.236   0.100  1.00 83.790          N  
ATOM  25222  H   LYS A1554     110.793 -31.073  -2.357  1.00 71.880          H  
ATOM  25223  HA  LYS A1554     110.264 -33.099  -4.363  1.00 71.800          H  
ATOM  25224 1HB  LYS A1554     108.059 -33.239  -3.407  1.00100.550          H  
ATOM  25225 2HB  LYS A1554     109.205 -33.108  -2.093  1.00100.550          H  
ATOM  25226 1HG  LYS A1554     108.572 -30.675  -1.897  1.00100.550          H  
ATOM  25227 2HG  LYS A1554     107.397 -30.914  -3.196  1.00100.550          H  
ATOM  25228 1HD  LYS A1554     106.254 -32.654  -1.856  1.00100.550          H  
ATOM  25229 2HD  LYS A1554     107.385 -32.365  -0.524  1.00100.550          H  
ATOM  25230 1HE  LYS A1554     106.629 -30.014  -0.391  1.00100.550          H  
ATOM  25231 2HE  LYS A1554     105.492 -30.304  -1.721  1.00100.550          H  
ATOM  25232 1HZ  LYS A1554     104.425 -30.456   0.410  1.00100.550          H  
ATOM  25233 2HZ  LYS A1554     104.390 -31.924  -0.340  1.00100.550          H  
ATOM  25234 3HZ  LYS A1554     105.452 -31.653   0.896  1.00100.550          H  
ATOM  25235  N   ARG A1555     109.449 -30.103  -5.070  1.00 60.060          N  
ATOM  25236  CA  ARG A1555     108.896 -29.159  -6.026  1.00 60.280          C  
ATOM  25237  C   ARG A1555     109.638 -29.303  -7.359  1.00 60.060          C  
ATOM  25238  O   ARG A1555     110.763 -29.786  -7.358  1.00 60.230          O  
ATOM  25239  CB  ARG A1555     109.047 -27.754  -5.461  1.00 84.300          C  
ATOM  25240  CG  ARG A1555     108.233 -27.485  -4.204  1.00 84.300          C  
ATOM  25241  CD  ARG A1555     108.461 -26.111  -3.686  1.00 84.300          C  
ATOM  25242  NE  ARG A1555     107.701 -25.858  -2.464  1.00 84.300          N  
ATOM  25243  CZ  ARG A1555     107.778 -24.735  -1.713  1.00 84.300          C  
ATOM  25244  NH1 ARG A1555     108.587 -23.751  -2.059  1.00 84.300          N  
ATOM  25245  NH2 ARG A1555     107.035 -24.624  -0.623  1.00 84.300          N  
ATOM  25246  H   ARG A1555     110.071 -29.774  -4.350  1.00 72.070          H  
ATOM  25247  HA  ARG A1555     107.843 -29.395  -6.156  1.00 72.340          H  
ATOM  25248 1HB  ARG A1555     110.093 -27.576  -5.226  1.00101.160          H  
ATOM  25249 2HB  ARG A1555     108.752 -27.025  -6.179  1.00101.160          H  
ATOM  25250 1HG  ARG A1555     107.175 -27.597  -4.430  1.00101.160          H  
ATOM  25251 2HG  ARG A1555     108.513 -28.196  -3.427  1.00101.160          H  
ATOM  25252 1HD  ARG A1555     109.521 -25.986  -3.464  1.00101.160          H  
ATOM  25253 2HD  ARG A1555     108.155 -25.385  -4.440  1.00101.160          H  
ATOM  25254  HE  ARG A1555     107.063 -26.581  -2.157  1.00101.160          H  
ATOM  25255 1HH1 ARG A1555     109.156 -23.828  -2.889  1.00101.160          H  
ATOM  25256 2HH1 ARG A1555     108.640 -22.916  -1.493  1.00101.160          H  
ATOM  25257 1HH2 ARG A1555     106.414 -25.376  -0.354  1.00101.160          H  
ATOM  25258 2HH2 ARG A1555     107.086 -23.790  -0.056  1.00101.160          H  
ATOM  25259  N   ASP A1556     109.078 -28.868  -8.503  1.00 59.710          N  
ATOM  25260  CA  ASP A1556     107.813 -28.181  -8.743  1.00 59.560          C  
ATOM  25261  C   ASP A1556     107.018 -28.738  -9.929  1.00 59.630          C  
ATOM  25262  O   ASP A1556     106.184 -28.024 -10.488  1.00 59.720          O  
ATOM  25263  CB  ASP A1556     108.142 -26.731  -9.046  1.00 83.440          C  
ATOM  25264  CG  ASP A1556     109.079 -26.704 -10.214  1.00 83.440          C  
ATOM  25265  OD1 ASP A1556     109.504 -27.789 -10.627  1.00 83.440          O  
ATOM  25266  OD2 ASP A1556     109.410 -25.651 -10.679  1.00 83.440          O  
ATOM  25267  H   ASP A1556     109.634 -28.964  -9.358  1.00 71.650          H  
ATOM  25268  HA  ASP A1556     107.183 -28.245  -7.863  1.00 71.470          H  
ATOM  25269 1HB  ASP A1556     107.233 -26.181  -9.297  1.00100.130          H  
ATOM  25270 2HB  ASP A1556     108.611 -26.237  -8.211  1.00100.130          H  
ATOM  25271  N   ASN A1557     107.253 -29.990 -10.320  1.00 59.610          N  
ATOM  25272  CA  ASN A1557     106.571 -30.519 -11.496  1.00 59.720          C  
ATOM  25273  C   ASN A1557     106.341 -32.032 -11.374  1.00 59.560          C  
ATOM  25274  O   ASN A1557     106.645 -32.627 -10.341  1.00 59.500          O  
ATOM  25275  CB  ASN A1557     107.353 -30.106 -12.742  1.00 83.560          C  
ATOM  25276  CG  ASN A1557     106.492 -29.879 -13.958  1.00 83.560          C  
ATOM  25277  OD1 ASN A1557     105.542 -30.628 -14.191  1.00 83.560          O  
ATOM  25278  ND2 ASN A1557     106.799 -28.858 -14.722  1.00 83.560          N  
ATOM  25279  H   ASN A1557     107.919 -30.557  -9.814  1.00 71.530          H  
ATOM  25280  HA  ASN A1557     105.585 -30.059 -11.560  1.00 71.660          H  
ATOM  25281 1HB  ASN A1557     107.907 -29.186 -12.529  1.00100.280          H  
ATOM  25282 2HB  ASN A1557     108.078 -30.864 -12.981  1.00100.280          H  
ATOM  25283 1HD2 ASN A1557     106.251 -28.659 -15.537  1.00100.280          H  
ATOM  25284 2HD2 ASN A1557     107.573 -28.268 -14.482  1.00100.280          H  
ATOM  25285  N   TYR A1558     105.737 -32.621 -12.396  1.00 59.520          N  
ATOM  25286  CA  TYR A1558     105.315 -34.015 -12.406  1.00 59.530          C  
ATOM  25287  C   TYR A1558     105.383 -34.636 -13.806  1.00 59.300          C  
ATOM  25288  O   TYR A1558     105.801 -33.983 -14.761  1.00 59.650          O  
ATOM  25289  CB  TYR A1558     103.924 -34.102 -11.767  1.00 83.340          C  
ATOM  25290  CG  TYR A1558     102.862 -33.305 -12.484  1.00 83.340          C  
ATOM  25291  CD1 TYR A1558     102.023 -33.916 -13.382  1.00 83.340          C  
ATOM  25292  CD2 TYR A1558     102.742 -31.938 -12.238  1.00 83.340          C  
ATOM  25293  CE1 TYR A1558     101.063 -33.180 -14.039  1.00 83.340          C  
ATOM  25294  CE2 TYR A1558     101.789 -31.203 -12.894  1.00 83.340          C  
ATOM  25295  CZ  TYR A1558     100.949 -31.819 -13.794  1.00 83.340          C  
ATOM  25296  OH  TYR A1558      99.990 -31.087 -14.453  1.00 83.340          O  
ATOM  25297  H   TYR A1558     105.528 -32.054 -13.207  1.00 71.420          H  
ATOM  25298  HA  TYR A1558     106.004 -34.577 -11.777  1.00 71.440          H  
ATOM  25299 1HB  TYR A1558     103.600 -35.140 -11.727  1.00100.010          H  
ATOM  25300 2HB  TYR A1558     103.981 -33.741 -10.741  1.00100.010          H  
ATOM  25301  HD1 TYR A1558     102.114 -34.980 -13.569  1.00100.010          H  
ATOM  25302  HD2 TYR A1558     103.402 -31.447 -11.527  1.00100.010          H  
ATOM  25303  HE1 TYR A1558     100.395 -33.667 -14.748  1.00100.010          H  
ATOM  25304  HE2 TYR A1558     101.697 -30.134 -12.702  1.00100.010          H  
ATOM  25305  HH  TYR A1558     100.043 -30.169 -14.176  1.00100.010          H  
ATOM  25306  N   ASN A1559     105.009 -35.923 -13.910  1.00 58.650          N  
ATOM  25307  CA  ASN A1559     105.112 -36.714 -15.145  1.00 58.600          C  
ATOM  25308  C   ASN A1559     106.551 -36.846 -15.615  1.00 58.280          C  
ATOM  25309  O   ASN A1559     106.867 -36.820 -16.811  1.00 57.970          O  
ATOM  25310  CB  ASN A1559     104.255 -36.158 -16.273  1.00 82.060          C  
ATOM  25311  CG  ASN A1559     102.797 -36.193 -15.991  1.00 82.060          C  
ATOM  25312  OD1 ASN A1559     102.289 -37.080 -15.288  1.00 82.060          O  
ATOM  25313  ND2 ASN A1559     102.090 -35.249 -16.551  1.00 82.060          N  
ATOM  25314  H   ASN A1559     104.649 -36.381 -13.085  1.00 70.380          H  
ATOM  25315  HA  ASN A1559     104.759 -37.725 -14.929  1.00 70.320          H  
ATOM  25316 1HB  ASN A1559     104.538 -35.135 -16.504  1.00 98.470          H  
ATOM  25317 2HB  ASN A1559     104.438 -36.745 -17.174  1.00 98.470          H  
ATOM  25318 1HD2 ASN A1559     101.099 -35.218 -16.417  1.00 98.470          H  
ATOM  25319 2HD2 ASN A1559     102.540 -34.557 -17.115  1.00 98.470          H  
ATOM  25320  N   PHE A1560     107.434 -37.090 -14.660  1.00 58.400          N  
ATOM  25321  CA  PHE A1560     108.844 -37.272 -14.938  1.00 58.150          C  
ATOM  25322  C   PHE A1560     109.084 -38.680 -15.466  1.00 57.950          C  
ATOM  25323  O   PHE A1560     109.678 -39.534 -14.814  1.00 58.190          O  
ATOM  25324  CB  PHE A1560     109.654 -37.074 -13.671  1.00 81.510          C  
ATOM  25325  CG  PHE A1560     109.612 -35.682 -13.092  1.00 81.510          C  
ATOM  25326  CD1 PHE A1560     109.455 -35.513 -11.730  1.00 81.510          C  
ATOM  25327  CD2 PHE A1560     109.725 -34.547 -13.886  1.00 81.510          C  
ATOM  25328  CE1 PHE A1560     109.427 -34.261 -11.178  1.00 81.510          C  
ATOM  25329  CE2 PHE A1560     109.691 -33.308 -13.331  1.00 81.510          C  
ATOM  25330  CZ  PHE A1560     109.549 -33.160 -11.977  1.00 81.510          C  
ATOM  25331  H   PHE A1560     107.111 -37.113 -13.706  1.00 70.080          H  
ATOM  25332  HA  PHE A1560     109.153 -36.565 -15.704  1.00 69.780          H  
ATOM  25333 1HB  PHE A1560     109.315 -37.771 -12.905  1.00 97.810          H  
ATOM  25334 2HB  PHE A1560     110.668 -37.326 -13.887  1.00 97.810          H  
ATOM  25335  HD1 PHE A1560     109.368 -36.392 -11.079  1.00 97.810          H  
ATOM  25336  HD2 PHE A1560     109.848 -34.636 -14.964  1.00 97.810          H  
ATOM  25337  HE1 PHE A1560     109.309 -34.147 -10.093  1.00 97.810          H  
ATOM  25338  HE2 PHE A1560     109.777 -32.438 -13.964  1.00 97.810          H  
ATOM  25339  HZ  PHE A1560     109.525 -32.169 -11.532  1.00 97.810          H  
ATOM  25340  N   ARG A1561     108.643 -38.888 -16.697  1.00 57.540          N  
ATOM  25341  CA  ARG A1561     108.640 -40.186 -17.369  1.00 57.360          C  
ATOM  25342  C   ARG A1561     109.969 -40.632 -17.958  1.00 56.950          C  
ATOM  25343  O   ARG A1561     110.070 -41.739 -18.488  1.00 56.780          O  
ATOM  25344  CB  ARG A1561     107.633 -40.157 -18.503  1.00 80.380          C  
ATOM  25345  CG  ARG A1561     108.039 -39.277 -19.702  1.00 80.380          C  
ATOM  25346  CD  ARG A1561     106.965 -39.220 -20.705  1.00 80.380          C  
ATOM  25347  NE  ARG A1561     107.280 -38.328 -21.825  1.00 80.380          N  
ATOM  25348  CZ  ARG A1561     107.955 -38.668 -22.952  1.00 80.380          C  
ATOM  25349  NH1 ARG A1561     108.426 -39.889 -23.123  1.00 80.380          N  
ATOM  25350  NH2 ARG A1561     108.129 -37.757 -23.897  1.00 80.380          N  
ATOM  25351  H   ARG A1561     108.174 -38.087 -17.128  1.00 69.050          H  
ATOM  25352  HA  ARG A1561     108.325 -40.933 -16.640  1.00 68.830          H  
ATOM  25353 1HB  ARG A1561     107.469 -41.167 -18.870  1.00 96.450          H  
ATOM  25354 2HB  ARG A1561     106.681 -39.781 -18.126  1.00 96.450          H  
ATOM  25355 1HG  ARG A1561     108.247 -38.262 -19.361  1.00 96.450          H  
ATOM  25356 2HG  ARG A1561     108.930 -39.683 -20.184  1.00 96.450          H  
ATOM  25357 1HD  ARG A1561     106.772 -40.217 -21.092  1.00 96.450          H  
ATOM  25358 2HD  ARG A1561     106.061 -38.844 -20.223  1.00 96.450          H  
ATOM  25359  HE  ARG A1561     106.940 -37.376 -21.758  1.00 96.450          H  
ATOM  25360 1HH1 ARG A1561     108.298 -40.587 -22.408  1.00 96.450          H  
ATOM  25361 2HH1 ARG A1561     108.913 -40.132 -23.974  1.00 96.450          H  
ATOM  25362 1HH2 ARG A1561     107.764 -36.823 -23.771  1.00 96.450          H  
ATOM  25363 2HH2 ARG A1561     108.616 -37.994 -24.749  1.00 96.450          H  
ATOM  25364  N   TRP A1562     110.966 -39.771 -17.936  1.00 56.830          N  
ATOM  25365  CA  TRP A1562     112.236 -40.130 -18.532  1.00 56.460          C  
ATOM  25366  C   TRP A1562     113.078 -40.988 -17.596  1.00 55.570          C  
ATOM  25367  O   TRP A1562     113.360 -40.594 -16.468  1.00 55.220          O  
ATOM  25368  CB  TRP A1562     112.983 -38.867 -18.893  1.00 79.190          C  
ATOM  25369  CG  TRP A1562     112.339 -38.133 -19.990  1.00 79.190          C  
ATOM  25370  CD1 TRP A1562     111.591 -37.004 -19.889  1.00 79.190          C  
ATOM  25371  CD2 TRP A1562     112.361 -38.476 -21.383  1.00 79.190          C  
ATOM  25372  NE1 TRP A1562     111.166 -36.614 -21.122  1.00 79.190          N  
ATOM  25373  CE2 TRP A1562     111.630 -37.502 -22.050  1.00 79.190          C  
ATOM  25374  CE3 TRP A1562     112.936 -39.518 -22.108  1.00 79.190          C  
ATOM  25375  CZ2 TRP A1562     111.466 -37.525 -23.416  1.00 79.190          C  
ATOM  25376  CZ3 TRP A1562     112.770 -39.546 -23.476  1.00 79.190          C  
ATOM  25377  CH2 TRP A1562     112.056 -38.572 -24.115  1.00 79.190          C  
ATOM  25378  H   TRP A1562     110.835 -38.879 -17.486  1.00 68.200          H  
ATOM  25379  HA  TRP A1562     112.043 -40.697 -19.441  1.00 67.750          H  
ATOM  25380 1HB  TRP A1562     113.041 -38.214 -18.021  1.00 95.030          H  
ATOM  25381 2HB  TRP A1562     113.997 -39.106 -19.183  1.00 95.030          H  
ATOM  25382  HD1 TRP A1562     111.372 -36.480 -18.960  1.00 95.030          H  
ATOM  25383  HE1 TRP A1562     110.603 -35.799 -21.320  1.00 95.030          H  
ATOM  25384  HE3 TRP A1562     113.507 -40.292 -21.606  1.00 95.030          H  
ATOM  25385  HZ2 TRP A1562     110.900 -36.760 -23.942  1.00 95.030          H  
ATOM  25386  HZ3 TRP A1562     113.226 -40.362 -24.036  1.00 95.030          H  
ATOM  25387  HH2 TRP A1562     111.946 -38.620 -25.198  1.00 95.030          H  
ATOM  25388  N   PHE A1563     113.503 -42.150 -18.081  1.00 55.260          N  
ATOM  25389  CA  PHE A1563     114.334 -43.062 -17.302  1.00 54.450          C  
ATOM  25390  C   PHE A1563     115.348 -43.768 -18.216  1.00 54.210          C  
ATOM  25391  O   PHE A1563     115.391 -45.001 -18.275  1.00 54.460          O  
ATOM  25392  CB  PHE A1563     113.443 -44.042 -16.499  1.00 76.550          C  
ATOM  25393  CG  PHE A1563     114.147 -44.811 -15.365  1.00 76.550          C  
ATOM  25394  CD1 PHE A1563     114.758 -44.140 -14.316  1.00 76.550          C  
ATOM  25395  CD2 PHE A1563     114.175 -46.202 -15.352  1.00 76.550          C  
ATOM  25396  CE1 PHE A1563     115.392 -44.825 -13.308  1.00 76.550          C  
ATOM  25397  CE2 PHE A1563     114.809 -46.887 -14.342  1.00 76.550          C  
ATOM  25398  CZ  PHE A1563     115.422 -46.198 -13.320  1.00 76.550          C  
ATOM  25399  H   PHE A1563     113.225 -42.411 -19.018  1.00 66.310          H  
ATOM  25400  HA  PHE A1563     114.904 -42.471 -16.585  1.00 65.340          H  
ATOM  25401 1HB  PHE A1563     112.618 -43.480 -16.050  1.00 91.860          H  
ATOM  25402 2HB  PHE A1563     113.003 -44.767 -17.178  1.00 91.860          H  
ATOM  25403  HD1 PHE A1563     114.739 -43.061 -14.296  1.00 91.860          H  
ATOM  25404  HD2 PHE A1563     113.699 -46.749 -16.165  1.00 91.860          H  
ATOM  25405  HE1 PHE A1563     115.870 -44.271 -12.496  1.00 91.860          H  
ATOM  25406  HE2 PHE A1563     114.832 -47.975 -14.360  1.00 91.860          H  
ATOM  25407  HZ  PHE A1563     115.925 -46.740 -12.522  1.00 91.860          H  
ATOM  25408  N   GLN A1564     116.105 -42.980 -18.993  1.00 53.740          N  
ATOM  25409  CA  GLN A1564     117.116 -43.494 -19.926  1.00 53.610          C  
ATOM  25410  C   GLN A1564     118.185 -44.181 -19.102  1.00 53.410          C  
ATOM  25411  O   GLN A1564     118.524 -43.668 -18.045  1.00 53.130          O  
ATOM  25412  CB  GLN A1564     117.789 -42.352 -20.700  1.00 75.110          C  
ATOM  25413  CG  GLN A1564     116.888 -41.488 -21.561  1.00 75.110          C  
ATOM  25414  CD  GLN A1564     116.360 -40.294 -20.786  1.00 75.110          C  
ATOM  25415  OE1 GLN A1564     116.188 -40.374 -19.560  1.00 75.110          O  
ATOM  25416  NE2 GLN A1564     116.137 -39.187 -21.486  1.00 75.110          N  
ATOM  25417  H   GLN A1564     116.018 -41.965 -18.903  1.00 64.490          H  
ATOM  25418  HA  GLN A1564     116.663 -44.215 -20.608  1.00 64.330          H  
ATOM  25419 1HB  GLN A1564     118.292 -41.697 -19.999  1.00 90.130          H  
ATOM  25420 2HB  GLN A1564     118.555 -42.761 -21.346  1.00 90.130          H  
ATOM  25421 1HG  GLN A1564     117.457 -41.119 -22.413  1.00 90.130          H  
ATOM  25422 2HG  GLN A1564     116.042 -42.085 -21.900  1.00 90.130          H  
ATOM  25423 1HE2 GLN A1564     115.813 -38.345 -21.043  1.00 90.130          H  
ATOM  25424 2HE2 GLN A1564     116.305 -39.179 -22.472  1.00 90.130          H  
ATOM  25425  N   THR A1565     118.821 -45.249 -19.596  1.00 53.610          N  
ATOM  25426  CA  THR A1565     119.867 -45.921 -18.803  1.00 53.530          C  
ATOM  25427  C   THR A1565     121.005 -44.969 -18.488  1.00 53.170          C  
ATOM  25428  O   THR A1565     121.545 -44.954 -17.376  1.00 52.850          O  
ATOM  25429  CB  THR A1565     120.425 -47.142 -19.549  1.00 74.970          C  
ATOM  25430  OG1 THR A1565     120.965 -46.716 -20.807  1.00 74.970          O  
ATOM  25431  CG2 THR A1565     119.311 -48.151 -19.783  1.00 74.970          C  
ATOM  25432  H   THR A1565     118.557 -45.641 -20.485  1.00 64.330          H  
ATOM  25433  HA  THR A1565     119.447 -46.262 -17.875  1.00 64.240          H  
ATOM  25434  HB  THR A1565     121.215 -47.602 -18.957  1.00 89.970          H  
ATOM  25435  HG1 THR A1565     121.476 -47.437 -21.201  1.00 89.970          H  
ATOM  25436 1HG2 THR A1565     119.702 -49.016 -20.306  1.00 89.970          H  
ATOM  25437 2HG2 THR A1565     118.917 -48.462 -18.827  1.00 89.970          H  
ATOM  25438 3HG2 THR A1565     118.518 -47.706 -20.373  1.00 89.970          H  
ATOM  25439  N   GLU A1566     121.251 -44.073 -19.423  1.00 53.230          N  
ATOM  25440  CA  GLU A1566     122.271 -43.044 -19.361  1.00 52.910          C  
ATOM  25441  C   GLU A1566     122.045 -42.056 -18.209  1.00 52.370          C  
ATOM  25442  O   GLU A1566     122.961 -41.325 -17.828  1.00 52.080          O  
ATOM  25443  CB  GLU A1566     122.295 -42.293 -20.695  1.00 74.200          C  
ATOM  25444  CG  GLU A1566     122.783 -43.141 -21.884  1.00 74.200          C  
ATOM  25445  CD  GLU A1566     122.755 -42.403 -23.197  1.00 74.200          C  
ATOM  25446  OE1 GLU A1566     122.219 -41.322 -23.237  1.00 74.200          O  
ATOM  25447  OE2 GLU A1566     123.272 -42.921 -24.157  1.00 74.200          O  
ATOM  25448  H   GLU A1566     120.748 -44.192 -20.292  1.00 63.880          H  
ATOM  25449  HA  GLU A1566     123.236 -43.528 -19.209  1.00 63.490          H  
ATOM  25450 1HB  GLU A1566     121.291 -41.934 -20.925  1.00 89.040          H  
ATOM  25451 2HB  GLU A1566     122.944 -41.421 -20.610  1.00 89.040          H  
ATOM  25452 1HG  GLU A1566     123.803 -43.466 -21.684  1.00 89.040          H  
ATOM  25453 2HG  GLU A1566     122.159 -44.033 -21.961  1.00 89.040          H  
ATOM  25454  N   LYS A1567     120.803 -41.972 -17.721  1.00 52.250          N  
ATOM  25455  CA  LYS A1567     120.411 -41.057 -16.663  1.00 51.790          C  
ATOM  25456  C   LYS A1567     119.977 -41.754 -15.362  1.00 51.440          C  
ATOM  25457  O   LYS A1567     119.422 -41.095 -14.476  1.00 51.540          O  
ATOM  25458  CB  LYS A1567     119.285 -40.142 -17.165  1.00 72.690          C  
ATOM  25459  CG  LYS A1567     119.645 -39.292 -18.415  1.00 72.690          C  
ATOM  25460  CD  LYS A1567     120.790 -38.308 -18.140  1.00 72.690          C  
ATOM  25461  CE  LYS A1567     121.059 -37.395 -19.322  1.00 72.690          C  
ATOM  25462  NZ  LYS A1567     122.245 -36.527 -19.070  1.00 72.690          N  
ATOM  25463  H   LYS A1567     120.094 -42.619 -18.061  1.00 62.700          H  
ATOM  25464  HA  LYS A1567     121.274 -40.448 -16.405  1.00 62.150          H  
ATOM  25465 1HB  LYS A1567     118.417 -40.758 -17.429  1.00 87.230          H  
ATOM  25466 2HB  LYS A1567     118.977 -39.467 -16.369  1.00 87.230          H  
ATOM  25467 1HG  LYS A1567     119.945 -39.958 -19.224  1.00 87.230          H  
ATOM  25468 2HG  LYS A1567     118.761 -38.740 -18.737  1.00 87.230          H  
ATOM  25469 1HD  LYS A1567     120.554 -37.702 -17.264  1.00 87.230          H  
ATOM  25470 2HD  LYS A1567     121.709 -38.857 -17.945  1.00 87.230          H  
ATOM  25471 1HE  LYS A1567     121.237 -37.993 -20.216  1.00 87.230          H  
ATOM  25472 2HE  LYS A1567     120.186 -36.761 -19.485  1.00 87.230          H  
ATOM  25473 1HZ  LYS A1567     122.407 -35.913 -19.856  1.00 87.230          H  
ATOM  25474 2HZ  LYS A1567     122.069 -35.984 -18.241  1.00 87.230          H  
ATOM  25475 3HZ  LYS A1567     123.065 -37.104 -18.924  1.00 87.230          H  
ATOM  25476  N   TRP A1568     120.212 -43.066 -15.232  1.00 51.080          N  
ATOM  25477  CA  TRP A1568     119.820 -43.779 -14.012  1.00 50.750          C  
ATOM  25478  C   TRP A1568     120.691 -43.375 -12.839  1.00 50.320          C  
ATOM  25479  O   TRP A1568     121.877 -43.083 -12.996  1.00 49.830          O  
ATOM  25480  CB  TRP A1568     119.895 -45.303 -14.165  1.00 71.180          C  
ATOM  25481  CG  TRP A1568     118.845 -45.902 -15.048  1.00 71.180          C  
ATOM  25482  CD1 TRP A1568     117.929 -45.251 -15.779  1.00 71.180          C  
ATOM  25483  CD2 TRP A1568     118.617 -47.302 -15.301  1.00 71.180          C  
ATOM  25484  NE1 TRP A1568     117.172 -46.137 -16.488  1.00 71.180          N  
ATOM  25485  CE2 TRP A1568     117.562 -47.384 -16.203  1.00 71.180          C  
ATOM  25486  CE3 TRP A1568     119.216 -48.469 -14.852  1.00 71.180          C  
ATOM  25487  CZ2 TRP A1568     117.085 -48.582 -16.665  1.00 71.180          C  
ATOM  25488  CZ3 TRP A1568     118.736 -49.682 -15.315  1.00 71.180          C  
ATOM  25489  CH2 TRP A1568     117.695 -49.736 -16.201  1.00 71.180          C  
ATOM  25490  H   TRP A1568     120.680 -43.583 -15.986  1.00 61.300          H  
ATOM  25491  HA  TRP A1568     118.792 -43.511 -13.771  1.00 60.900          H  
ATOM  25492 1HB  TRP A1568     120.864 -45.564 -14.589  1.00 85.420          H  
ATOM  25493 2HB  TRP A1568     119.830 -45.769 -13.182  1.00 85.420          H  
ATOM  25494  HD1 TRP A1568     117.809 -44.174 -15.830  1.00 85.420          H  
ATOM  25495  HE1 TRP A1568     116.418 -45.875 -17.150  1.00 85.420          H  
ATOM  25496  HE3 TRP A1568     120.047 -48.434 -14.148  1.00 85.420          H  
ATOM  25497  HZ2 TRP A1568     116.258 -48.638 -17.373  1.00 85.420          H  
ATOM  25498  HZ3 TRP A1568     119.211 -50.595 -14.959  1.00 85.420          H  
ATOM  25499  HH2 TRP A1568     117.342 -50.706 -16.547  1.00 85.420          H  
ATOM  25500  N   ILE A1569     120.091 -43.378 -11.660  1.00 50.550          N  
ATOM  25501  CA  ILE A1569     120.786 -43.063 -10.429  1.00 50.210          C  
ATOM  25502  C   ILE A1569     121.631 -44.278 -10.034  1.00 49.960          C  
ATOM  25503  O   ILE A1569     121.087 -45.381  -9.995  1.00 50.040          O  
ATOM  25504  CB  ILE A1569     119.748 -42.762  -9.323  1.00 70.430          C  
ATOM  25505  CG1 ILE A1569     118.916 -41.511  -9.735  1.00 70.430          C  
ATOM  25506  CG2 ILE A1569     120.443 -42.555  -7.967  1.00 70.430          C  
ATOM  25507  CD1 ILE A1569     117.660 -41.239  -8.880  1.00 70.430          C  
ATOM  25508  H   ILE A1569     119.112 -43.627 -11.626  1.00 60.660          H  
ATOM  25509  HA  ILE A1569     121.391 -42.182 -10.605  1.00 60.250          H  
ATOM  25510  HB  ILE A1569     119.058 -43.601  -9.243  1.00 84.520          H  
ATOM  25511 1HG1 ILE A1569     119.569 -40.648  -9.682  1.00 84.520          H  
ATOM  25512 2HG1 ILE A1569     118.590 -41.628 -10.767  1.00 84.520          H  
ATOM  25513 1HG2 ILE A1569     119.709 -42.360  -7.197  1.00 84.520          H  
ATOM  25514 2HG2 ILE A1569     121.003 -43.448  -7.690  1.00 84.520          H  
ATOM  25515 3HG2 ILE A1569     121.124 -41.705  -8.028  1.00 84.520          H  
ATOM  25516 1HD1 ILE A1569     117.151 -40.355  -9.243  1.00 84.520          H  
ATOM  25517 2HD1 ILE A1569     116.983 -42.091  -8.952  1.00 84.520          H  
ATOM  25518 3HD1 ILE A1569     117.934 -41.078  -7.845  1.00 84.520          H  
ATOM  25519  N   PRO A1570     122.950 -44.133  -9.793  1.00 49.710          N  
ATOM  25520  CA  PRO A1570     123.848 -45.209  -9.414  1.00 49.500          C  
ATOM  25521  C   PRO A1570     123.511 -45.680  -8.021  1.00 49.530          C  
ATOM  25522  O   PRO A1570     123.067 -44.887  -7.188  1.00 49.450          O  
ATOM  25523  CB  PRO A1570     125.230 -44.552  -9.478  1.00 74.250          C  
ATOM  25524  CG  PRO A1570     124.966 -43.080  -9.242  1.00 74.250          C  
ATOM  25525  CD  PRO A1570     123.603 -42.810  -9.873  1.00 74.250          C  
ATOM  25526  HA  PRO A1570     123.756 -46.031 -10.140  1.00 59.400          H  
ATOM  25527 1HB  PRO A1570     125.889 -44.997  -8.714  1.00 89.100          H  
ATOM  25528 2HB  PRO A1570     125.692 -44.750 -10.458  1.00 89.100          H  
ATOM  25529 1HG  PRO A1570     124.973 -42.868  -8.160  1.00 89.100          H  
ATOM  25530 2HG  PRO A1570     125.768 -42.474  -9.690  1.00 89.100          H  
ATOM  25531 1HD  PRO A1570     123.094 -42.068  -9.249  1.00 89.100          H  
ATOM  25532 2HD  PRO A1570     123.703 -42.488 -10.927  1.00 89.100          H  
ATOM  25533  N   VAL A1571     123.759 -46.944  -7.738  1.00 49.690          N  
ATOM  25534  CA  VAL A1571     123.481 -47.425  -6.408  1.00 49.790          C  
ATOM  25535  C   VAL A1571     124.727 -47.883  -5.683  1.00 49.720          C  
ATOM  25536  O   VAL A1571     125.518 -48.658  -6.220  1.00 49.690          O  
ATOM  25537  CB  VAL A1571     122.435 -48.566  -6.473  1.00 69.670          C  
ATOM  25538  CG1 VAL A1571     121.145 -48.017  -7.099  1.00 69.670          C  
ATOM  25539  CG2 VAL A1571     122.941 -49.767  -7.274  1.00 69.670          C  
ATOM  25540  H   VAL A1571     124.141 -47.559  -8.443  1.00 59.630          H  
ATOM  25541  HA  VAL A1571     123.044 -46.610  -5.836  1.00 59.750          H  
ATOM  25542  HB  VAL A1571     122.211 -48.890  -5.475  1.00 83.600          H  
ATOM  25543 1HG1 VAL A1571     120.386 -48.802  -7.118  1.00 83.600          H  
ATOM  25544 2HG1 VAL A1571     120.777 -47.178  -6.526  1.00 83.600          H  
ATOM  25545 3HG1 VAL A1571     121.338 -47.681  -8.120  1.00 83.600          H  
ATOM  25546 1HG2 VAL A1571     122.166 -50.529  -7.285  1.00 83.600          H  
ATOM  25547 2HG2 VAL A1571     123.159 -49.463  -8.293  1.00 83.600          H  
ATOM  25548 3HG2 VAL A1571     123.831 -50.190  -6.827  1.00 83.600          H  
ATOM  25549  N   VAL A1572     124.897 -47.398  -4.451  1.00 49.760          N  
ATOM  25550  CA  VAL A1572     126.000 -47.875  -3.636  1.00 49.750          C  
ATOM  25551  C   VAL A1572     125.377 -48.325  -2.338  1.00 49.980          C  
ATOM  25552  O   VAL A1572     125.960 -49.042  -1.534  1.00 50.280          O  
ATOM  25553  CB  VAL A1572     127.062 -46.783  -3.393  1.00 69.650          C  
ATOM  25554  CG1 VAL A1572     127.647 -46.317  -4.723  1.00 69.650          C  
ATOM  25555  CG2 VAL A1572     126.481 -45.605  -2.614  1.00 69.650          C  
ATOM  25556  H   VAL A1572     124.246 -46.716  -4.082  1.00 59.710          H  
ATOM  25557  HA  VAL A1572     126.456 -48.728  -4.122  1.00 59.700          H  
ATOM  25558  HB  VAL A1572     127.866 -47.224  -2.833  1.00 83.580          H  
ATOM  25559 1HG1 VAL A1572     128.430 -45.581  -4.535  1.00 83.580          H  
ATOM  25560 2HG1 VAL A1572     128.067 -47.151  -5.254  1.00 83.580          H  
ATOM  25561 3HG1 VAL A1572     126.867 -45.867  -5.332  1.00 83.580          H  
ATOM  25562 1HG2 VAL A1572     127.270 -44.869  -2.447  1.00 83.580          H  
ATOM  25563 2HG2 VAL A1572     125.676 -45.144  -3.182  1.00 83.580          H  
ATOM  25564 3HG2 VAL A1572     126.104 -45.932  -1.651  1.00 83.580          H  
ATOM  25565  N   GLU A1573     124.143 -47.855  -2.172  1.00 49.880          N  
ATOM  25566  CA  GLU A1573     123.309 -48.111  -0.996  1.00 50.080          C  
ATOM  25567  C   GLU A1573     121.855 -48.152  -1.441  1.00 49.980          C  
ATOM  25568  O   GLU A1573     120.923 -48.142  -0.642  1.00 49.940          O  
ATOM  25569  CB  GLU A1573     123.512 -47.039   0.081  1.00 70.030          C  
ATOM  25570  CG  GLU A1573     123.137 -45.609  -0.345  1.00 70.030          C  
ATOM  25571  CD  GLU A1573     123.303 -44.580   0.750  1.00 70.030          C  
ATOM  25572  OE1 GLU A1573     123.555 -44.954   1.868  1.00 70.030          O  
ATOM  25573  OE2 GLU A1573     123.176 -43.413   0.456  1.00 70.030          O  
ATOM  25574  H   GLU A1573     123.787 -47.273  -2.923  1.00 59.860          H  
ATOM  25575  HA  GLU A1573     123.572 -49.085  -0.576  1.00 60.100          H  
ATOM  25576 1HB  GLU A1573     122.927 -47.293   0.963  1.00 84.040          H  
ATOM  25577 2HB  GLU A1573     124.552 -47.040   0.373  1.00 84.040          H  
ATOM  25578 1HG  GLU A1573     123.755 -45.320  -1.188  1.00 84.040          H  
ATOM  25579 2HG  GLU A1573     122.101 -45.600  -0.674  1.00 84.040          H  
ATOM  25580  N   GLY A1574     121.689 -48.140  -2.757  1.00 50.010          N  
ATOM  25581  CA  GLY A1574     120.390 -48.100  -3.437  1.00 49.990          C  
ATOM  25582  C   GLY A1574     119.863 -49.481  -3.820  1.00 50.010          C  
ATOM  25583  O   GLY A1574     118.948 -49.611  -4.635  1.00 50.390          O  
ATOM  25584  H   GLY A1574     122.532 -48.180  -3.307  1.00 60.010          H  
ATOM  25585 1HA  GLY A1574     119.667 -47.618  -2.779  1.00 59.990          H  
ATOM  25586 2HA  GLY A1574     120.461 -47.471  -4.315  1.00 59.990          H  
ATOM  25587  N   SER A1575     120.475 -50.502  -3.254  1.00 49.660          N  
ATOM  25588  CA  SER A1575     120.154 -51.889  -3.499  1.00 49.690          C  
ATOM  25589  C   SER A1575     120.315 -52.546  -2.124  1.00 49.910          C  
ATOM  25590  O   SER A1575     120.991 -51.974  -1.270  1.00 49.790          O  
ATOM  25591  CB  SER A1575     121.088 -52.438  -4.569  1.00 69.550          C  
ATOM  25592  OG  SER A1575     122.397 -52.450  -4.127  1.00 69.550          O  
ATOM  25593  H   SER A1575     121.216 -50.306  -2.598  1.00 59.590          H  
ATOM  25594  HA  SER A1575     119.125 -51.960  -3.839  1.00 59.630          H  
ATOM  25595 1HB  SER A1575     120.800 -53.424  -4.880  1.00 83.460          H  
ATOM  25596 2HB  SER A1575     121.016 -51.800  -5.450  1.00 83.460          H  
ATOM  25597  HG  SER A1575     122.913 -52.783  -4.864  1.00 83.460          H  
ATOM  25598  N   PRO A1576     119.666 -53.687  -1.848  1.00 50.240          N  
ATOM  25599  CA  PRO A1576     119.677 -54.367  -0.571  1.00 50.610          C  
ATOM  25600  C   PRO A1576     120.962 -55.137  -0.345  1.00 50.500          C  
ATOM  25601  O   PRO A1576     121.687 -55.449  -1.294  1.00 50.750          O  
ATOM  25602  CB  PRO A1576     118.458 -55.261  -0.684  1.00 75.910          C  
ATOM  25603  CG  PRO A1576     118.410 -55.626  -2.148  1.00 75.910          C  
ATOM  25604  CD  PRO A1576     118.922 -54.404  -2.887  1.00 75.910          C  
ATOM  25605  HA  PRO A1576     119.537 -53.624   0.228  1.00 60.730          H  
ATOM  25606 1HB  PRO A1576     118.549 -56.093  -0.006  1.00 91.100          H  
ATOM  25607 2HB  PRO A1576     117.569 -54.716  -0.356  1.00 91.100          H  
ATOM  25608 1HG  PRO A1576     119.031 -56.524  -2.319  1.00 91.100          H  
ATOM  25609 2HG  PRO A1576     117.384 -55.910  -2.426  1.00 91.100          H  
ATOM  25610 1HD  PRO A1576     119.591 -54.763  -3.663  1.00 91.100          H  
ATOM  25611 2HD  PRO A1576     118.116 -53.822  -3.272  1.00 91.100          H  
ATOM  25612  N   GLY A1577     121.193 -55.507   0.903  1.00 50.180          N  
ATOM  25613  CA  GLY A1577     122.340 -56.298   1.288  1.00 50.060          C  
ATOM  25614  C   GLY A1577     123.461 -55.353   1.639  1.00 49.670          C  
ATOM  25615  O   GLY A1577     123.338 -54.146   1.452  1.00 49.670          O  
ATOM  25616  H   GLY A1577     120.550 -55.214   1.629  1.00 60.220          H  
ATOM  25617 1HA  GLY A1577     122.093 -56.927   2.132  1.00 60.070          H  
ATOM  25618 2HA  GLY A1577     122.642 -56.948   0.472  1.00 60.070          H  
ATOM  25619  N   LEU A1578     124.556 -55.881   2.172  1.00 49.410          N  
ATOM  25620  CA  LEU A1578     125.673 -55.017   2.548  1.00 49.090          C  
ATOM  25621  C   LEU A1578     126.861 -55.175   1.613  1.00 49.270          C  
ATOM  25622  O   LEU A1578     127.859 -54.454   1.718  1.00 49.180          O  
ATOM  25623  CB  LEU A1578     126.038 -55.298   4.004  1.00 68.850          C  
ATOM  25624  CG  LEU A1578     126.544 -56.716   4.367  1.00 68.850          C  
ATOM  25625  CD1 LEU A1578     128.093 -56.800   4.235  1.00 68.850          C  
ATOM  25626  CD2 LEU A1578     126.076 -57.023   5.763  1.00 68.850          C  
ATOM  25627  H   LEU A1578     124.599 -56.878   2.335  1.00 59.290          H  
ATOM  25628  HA  LEU A1578     125.343 -53.984   2.483  1.00 58.910          H  
ATOM  25629 1HB  LEU A1578     126.794 -54.605   4.293  1.00 82.620          H  
ATOM  25630 2HB  LEU A1578     125.159 -55.096   4.611  1.00 82.620          H  
ATOM  25631  HG  LEU A1578     126.121 -57.450   3.687  1.00 82.620          H  
ATOM  25632 1HD1 LEU A1578     128.425 -57.801   4.505  1.00 82.620          H  
ATOM  25633 2HD1 LEU A1578     128.424 -56.595   3.228  1.00 82.620          H  
ATOM  25634 3HD1 LEU A1578     128.552 -56.077   4.898  1.00 82.620          H  
ATOM  25635 1HD2 LEU A1578     126.397 -58.006   6.038  1.00 82.620          H  
ATOM  25636 2HD2 LEU A1578     126.489 -56.305   6.449  1.00 82.620          H  
ATOM  25637 3HD2 LEU A1578     124.989 -56.979   5.802  1.00 82.620          H  
ATOM  25638  N   VAL A1579     126.730 -56.110   0.676  1.00 49.580          N  
ATOM  25639  CA  VAL A1579     127.786 -56.418  -0.277  1.00 49.830          C  
ATOM  25640  C   VAL A1579     128.036 -55.215  -1.154  1.00 49.530          C  
ATOM  25641  O   VAL A1579     129.186 -54.876  -1.439  1.00 49.350          O  
ATOM  25642  CB  VAL A1579     127.437 -57.657  -1.119  1.00 69.660          C  
ATOM  25643  CG1 VAL A1579     128.474 -57.848  -2.246  1.00 69.660          C  
ATOM  25644  CG2 VAL A1579     127.413 -58.883  -0.197  1.00 69.660          C  
ATOM  25645  H   VAL A1579     125.859 -56.617   0.647  1.00 59.500          H  
ATOM  25646  HA  VAL A1579     128.701 -56.636   0.279  1.00 59.800          H  
ATOM  25647  HB  VAL A1579     126.462 -57.525  -1.584  1.00 83.590          H  
ATOM  25648 1HG1 VAL A1579     128.215 -58.732  -2.828  1.00 83.590          H  
ATOM  25649 2HG1 VAL A1579     128.489 -56.983  -2.907  1.00 83.590          H  
ATOM  25650 3HG1 VAL A1579     129.464 -57.981  -1.808  1.00 83.590          H  
ATOM  25651 1HG2 VAL A1579     127.162 -59.777  -0.774  1.00 83.590          H  
ATOM  25652 2HG2 VAL A1579     128.396 -59.011   0.259  1.00 83.590          H  
ATOM  25653 3HG2 VAL A1579     126.673 -58.743   0.586  1.00 83.590          H  
ATOM  25654  N   VAL A1580     126.946 -54.580  -1.589  1.00 49.520          N  
ATOM  25655  CA  VAL A1580     127.030 -53.398  -2.421  1.00 49.300          C  
ATOM  25656  C   VAL A1580     127.764 -52.285  -1.702  1.00 48.940          C  
ATOM  25657  O   VAL A1580     128.468 -51.496  -2.334  1.00 49.200          O  
ATOM  25658  CB  VAL A1580     125.608 -52.924  -2.845  1.00 69.110          C  
ATOM  25659  CG1 VAL A1580     124.767 -52.386  -1.626  1.00 69.110          C  
ATOM  25660  CG2 VAL A1580     125.750 -51.813  -3.898  1.00 69.110          C  
ATOM  25661  H   VAL A1580     126.042 -54.945  -1.329  1.00 59.420          H  
ATOM  25662  HA  VAL A1580     127.587 -53.652  -3.322  1.00 59.160          H  
ATOM  25663  HB  VAL A1580     125.067 -53.773  -3.262  1.00 82.930          H  
ATOM  25664 1HG1 VAL A1580     123.776 -52.088  -1.973  1.00 82.930          H  
ATOM  25665 2HG1 VAL A1580     124.651 -53.168  -0.874  1.00 82.930          H  
ATOM  25666 3HG1 VAL A1580     125.238 -51.522  -1.182  1.00 82.930          H  
ATOM  25667 1HG2 VAL A1580     124.771 -51.478  -4.225  1.00 82.930          H  
ATOM  25668 2HG2 VAL A1580     126.281 -50.974  -3.470  1.00 82.930          H  
ATOM  25669 3HG2 VAL A1580     126.307 -52.187  -4.756  1.00 82.930          H  
ATOM  25670  N   MET A1581     127.602 -52.191  -0.384  1.00 48.390          N  
ATOM  25671  CA  MET A1581     128.279 -51.131   0.296  1.00 48.100          C  
ATOM  25672  C   MET A1581     129.775 -51.399   0.322  1.00 48.040          C  
ATOM  25673  O   MET A1581     130.585 -50.537  -0.035  1.00 47.800          O  
ATOM  25674  CB  MET A1581     127.713 -50.934   1.696  1.00 67.460          C  
ATOM  25675  CG  MET A1581     126.310 -50.344   1.687  1.00 67.460          C  
ATOM  25676  SD  MET A1581     125.710 -49.882   3.308  1.00 67.460          S  
ATOM  25677  CE  MET A1581     125.275 -51.470   4.031  1.00 67.460          C  
ATOM  25678  H   MET A1581     127.024 -52.846   0.125  1.00 58.070          H  
ATOM  25679  HA  MET A1581     128.085 -50.232  -0.277  1.00 57.720          H  
ATOM  25680 1HB  MET A1581     127.687 -51.893   2.208  1.00 80.950          H  
ATOM  25681 2HB  MET A1581     128.364 -50.270   2.263  1.00 80.950          H  
ATOM  25682 1HG  MET A1581     126.302 -49.458   1.050  1.00 80.950          H  
ATOM  25683 2HG  MET A1581     125.618 -51.068   1.256  1.00 80.950          H  
ATOM  25684 1HE  MET A1581     124.889 -51.316   5.038  1.00 80.950          H  
ATOM  25685 2HE  MET A1581     124.505 -51.948   3.419  1.00 80.950          H  
ATOM  25686 3HE  MET A1581     126.146 -52.108   4.076  1.00 80.950          H  
ATOM  25687  N   HIS A1582     130.169 -52.631   0.622  1.00 48.320          N  
ATOM  25688  CA  HIS A1582     131.598 -52.895   0.634  1.00 48.380          C  
ATOM  25689  C   HIS A1582     132.209 -52.701  -0.747  1.00 48.470          C  
ATOM  25690  O   HIS A1582     133.318 -52.175  -0.873  1.00 48.420          O  
ATOM  25691  CB  HIS A1582     131.894 -54.317   1.125  1.00 67.710          C  
ATOM  25692  CG  HIS A1582     131.848 -54.499   2.616  1.00 67.710          C  
ATOM  25693  ND1 HIS A1582     131.521 -55.700   3.208  1.00 67.710          N  
ATOM  25694  CD2 HIS A1582     132.158 -53.650   3.634  1.00 67.710          C  
ATOM  25695  CE1 HIS A1582     131.605 -55.572   4.525  1.00 67.710          C  
ATOM  25696  NE2 HIS A1582     131.994 -54.342   4.802  1.00 67.710          N  
ATOM  25697  H   HIS A1582     129.486 -53.352   0.889  1.00 57.980          H  
ATOM  25698  HA  HIS A1582     132.089 -52.193   1.302  1.00 58.060          H  
ATOM  25699 1HB  HIS A1582     131.164 -55.001   0.679  1.00 81.250          H  
ATOM  25700 2HB  HIS A1582     132.879 -54.620   0.775  1.00 81.250          H  
ATOM  25701  HD2 HIS A1582     132.485 -52.618   3.550  1.00 81.250          H  
ATOM  25702  HE1 HIS A1582     131.398 -56.351   5.256  1.00 81.250          H  
ATOM  25703  HE2 HIS A1582     132.151 -53.957   5.758  1.00 81.250          H  
ATOM  25704  N   ALA A1583     131.491 -53.124  -1.788  1.00 48.640          N  
ATOM  25705  CA  ALA A1583     131.981 -52.999  -3.148  1.00 48.770          C  
ATOM  25706  C   ALA A1583     132.137 -51.557  -3.660  1.00 48.780          C  
ATOM  25707  O   ALA A1583     133.149 -51.246  -4.296  1.00 48.690          O  
ATOM  25708  CB  ALA A1583     131.032 -53.739  -4.077  1.00 68.230          C  
ATOM  25709  H   ALA A1583     130.590 -53.581  -1.625  1.00 58.370          H  
ATOM  25710  HA  ALA A1583     132.962 -53.470  -3.186  1.00 58.520          H  
ATOM  25711 1HB  ALA A1583     131.413 -53.700  -5.094  1.00 81.870          H  
ATOM  25712 2HB  ALA A1583     130.949 -54.778  -3.753  1.00 81.870          H  
ATOM  25713 3HB  ALA A1583     130.052 -53.269  -4.035  1.00 81.870          H  
ATOM  25714  N   VAL A1584     131.143 -50.679  -3.423  1.00 48.930          N  
ATOM  25715  CA  VAL A1584     131.208 -49.320  -3.982  1.00 49.030          C  
ATOM  25716  C   VAL A1584     130.890 -48.078  -3.100  1.00 48.760          C  
ATOM  25717  O   VAL A1584     130.851 -46.969  -3.631  1.00 48.880          O  
ATOM  25718  CB  VAL A1584     130.330 -49.259  -5.254  1.00 68.600          C  
ATOM  25719  CG1 VAL A1584     130.880 -50.140  -6.378  1.00 68.600          C  
ATOM  25720  CG2 VAL A1584     128.962 -49.768  -4.911  1.00 68.600          C  
ATOM  25721  H   VAL A1584     130.310 -50.978  -2.900  1.00 58.720          H  
ATOM  25722  HA  VAL A1584     132.234 -49.185  -4.320  1.00 58.840          H  
ATOM  25723  HB  VAL A1584     130.287 -48.229  -5.598  1.00 82.320          H  
ATOM  25724 1HG1 VAL A1584     130.228 -50.061  -7.246  1.00 82.320          H  
ATOM  25725 2HG1 VAL A1584     131.882 -49.803  -6.643  1.00 82.320          H  
ATOM  25726 3HG1 VAL A1584     130.922 -51.173  -6.065  1.00 82.320          H  
ATOM  25727 1HG2 VAL A1584     128.308 -49.702  -5.781  1.00 82.320          H  
ATOM  25728 2HG2 VAL A1584     129.016 -50.800  -4.594  1.00 82.320          H  
ATOM  25729 3HG2 VAL A1584     128.575 -49.179  -4.114  1.00 82.320          H  
ATOM  25730  N   TYR A1585     130.628 -48.232  -1.800  1.00 48.420          N  
ATOM  25731  CA  TYR A1585     130.228 -47.121  -0.917  1.00 48.170          C  
ATOM  25732  C   TYR A1585     131.363 -46.104  -0.730  1.00 47.970          C  
ATOM  25733  O   TYR A1585     131.130 -44.897  -0.677  1.00 47.820          O  
ATOM  25734  CB  TYR A1585     129.769 -47.734   0.398  1.00 67.540          C  
ATOM  25735  CG  TYR A1585     128.970 -46.968   1.381  1.00 67.540          C  
ATOM  25736  CD1 TYR A1585     127.650 -46.694   1.087  1.00 67.540          C  
ATOM  25737  CD2 TYR A1585     129.482 -46.634   2.602  1.00 67.540          C  
ATOM  25738  CE1 TYR A1585     126.862 -46.064   2.012  1.00 67.540          C  
ATOM  25739  CE2 TYR A1585     128.685 -46.010   3.532  1.00 67.540          C  
ATOM  25740  CZ  TYR A1585     127.384 -45.723   3.241  1.00 67.540          C  
ATOM  25741  OH  TYR A1585     126.583 -45.100   4.170  1.00 67.540          O  
ATOM  25742  H   TYR A1585     130.669 -49.159  -1.369  1.00 58.100          H  
ATOM  25743  HA  TYR A1585     129.399 -46.591  -1.370  1.00 57.800          H  
ATOM  25744 1HB  TYR A1585     129.196 -48.545   0.153  1.00 81.050          H  
ATOM  25745 2HB  TYR A1585     130.642 -48.104   0.910  1.00 81.050          H  
ATOM  25746  HD1 TYR A1585     127.234 -46.984   0.122  1.00 81.050          H  
ATOM  25747  HD2 TYR A1585     130.515 -46.869   2.842  1.00 81.050          H  
ATOM  25748  HE1 TYR A1585     125.826 -45.843   1.786  1.00 81.050          H  
ATOM  25749  HE2 TYR A1585     129.087 -45.751   4.502  1.00 81.050          H  
ATOM  25750  HH  TYR A1585     127.091 -44.902   4.956  1.00 81.050          H  
ATOM  25751  N   GLY A1586     132.595 -46.609  -0.607  1.00 48.110          N  
ATOM  25752  CA  GLY A1586     133.793 -45.811  -0.355  1.00 48.020          C  
ATOM  25753  C   GLY A1586     134.317 -46.138   1.032  1.00 48.290          C  
ATOM  25754  O   GLY A1586     133.581 -46.062   2.018  1.00 48.080          O  
ATOM  25755  H   GLY A1586     132.705 -47.611  -0.687  1.00 57.730          H  
ATOM  25756 1HA  GLY A1586     134.552 -46.036  -1.104  1.00 57.620          H  
ATOM  25757 2HA  GLY A1586     133.563 -44.751  -0.434  1.00 57.620          H  
ATOM  25758  N   SER A1587     135.615 -46.438   1.134  1.00 48.740          N  
ATOM  25759  CA  SER A1587     136.194 -46.871   2.408  1.00 49.050          C  
ATOM  25760  C   SER A1587     136.062 -45.869   3.545  1.00 48.940          C  
ATOM  25761  O   SER A1587     135.919 -46.270   4.706  1.00 48.960          O  
ATOM  25762  CB  SER A1587     137.663 -47.164   2.204  1.00 68.550          C  
ATOM  25763  OG  SER A1587     138.352 -45.984   1.905  1.00 68.550          O  
ATOM  25764  H   SER A1587     136.208 -46.425   0.314  1.00 58.490          H  
ATOM  25765  HA  SER A1587     135.692 -47.792   2.705  1.00 58.860          H  
ATOM  25766 1HB  SER A1587     138.077 -47.615   3.105  1.00 82.260          H  
ATOM  25767 2HB  SER A1587     137.782 -47.878   1.391  1.00 82.260          H  
ATOM  25768  HG  SER A1587     139.253 -46.249   1.694  1.00 82.260          H  
ATOM  25769  N   ASN A1588     136.007 -44.577   3.230  1.00 48.850          N  
ATOM  25770  CA  ASN A1588     135.857 -43.597   4.282  1.00 48.780          C  
ATOM  25771  C   ASN A1588     134.431 -43.555   4.807  1.00 48.320          C  
ATOM  25772  O   ASN A1588     134.185 -43.157   5.951  1.00 48.380          O  
ATOM  25773  CB  ASN A1588     136.326 -42.252   3.785  1.00 68.320          C  
ATOM  25774  CG  ASN A1588     135.594 -41.816   2.568  1.00 68.320          C  
ATOM  25775  OD1 ASN A1588     135.578 -42.542   1.549  1.00 68.320          O  
ATOM  25776  ND2 ASN A1588     135.021 -40.646   2.627  1.00 68.320          N  
ATOM  25777  H   ASN A1588     136.124 -44.271   2.265  1.00 58.620          H  
ATOM  25778  HA  ASN A1588     136.496 -43.890   5.117  1.00 58.540          H  
ATOM  25779 1HB  ASN A1588     136.187 -41.505   4.567  1.00 81.980          H  
ATOM  25780 2HB  ASN A1588     137.389 -42.301   3.557  1.00 81.980          H  
ATOM  25781 1HD2 ASN A1588     134.536 -40.276   1.832  1.00 81.980          H  
ATOM  25782 2HD2 ASN A1588     135.077 -40.106   3.467  1.00 81.980          H  
ATOM  25783  N   TYR A1589     133.487 -44.028   4.003  1.00 47.910          N  
ATOM  25784  CA  TYR A1589     132.113 -43.998   4.416  1.00 47.500          C  
ATOM  25785  C   TYR A1589     131.842 -45.283   5.176  1.00 47.530          C  
ATOM  25786  O   TYR A1589     131.051 -45.274   6.117  1.00 47.370          O  
ATOM  25787  CB  TYR A1589     131.205 -43.781   3.221  1.00 66.660          C  
ATOM  25788  CG  TYR A1589     131.401 -42.464   2.582  1.00 66.660          C  
ATOM  25789  CD1 TYR A1589     132.047 -42.392   1.375  1.00 66.660          C  
ATOM  25790  CD2 TYR A1589     130.940 -41.317   3.198  1.00 66.660          C  
ATOM  25791  CE1 TYR A1589     132.234 -41.177   0.767  1.00 66.660          C  
ATOM  25792  CE2 TYR A1589     131.126 -40.094   2.595  1.00 66.660          C  
ATOM  25793  CZ  TYR A1589     131.771 -40.023   1.381  1.00 66.660          C  
ATOM  25794  OH  TYR A1589     131.962 -38.808   0.770  1.00 66.660          O  
ATOM  25795  H   TYR A1589     133.711 -44.409   3.085  1.00 57.490          H  
ATOM  25796  HA  TYR A1589     131.968 -43.168   5.105  1.00 57.000          H  
ATOM  25797 1HB  TYR A1589     131.382 -44.551   2.471  1.00 80.000          H  
ATOM  25798 2HB  TYR A1589     130.183 -43.825   3.536  1.00 80.000          H  
ATOM  25799  HD1 TYR A1589     132.408 -43.298   0.901  1.00 80.000          H  
ATOM  25800  HD2 TYR A1589     130.428 -41.380   4.157  1.00 80.000          H  
ATOM  25801  HE1 TYR A1589     132.746 -41.124  -0.192  1.00 80.000          H  
ATOM  25802  HE2 TYR A1589     130.764 -39.186   3.079  1.00 80.000          H  
ATOM  25803  HH  TYR A1589     131.607 -38.108   1.326  1.00 80.000          H  
ATOM  25804  N   ILE A1590     132.542 -46.363   4.798  1.00 47.790          N  
ATOM  25805  CA  ILE A1590     132.452 -47.657   5.476  1.00 47.900          C  
ATOM  25806  C   ILE A1590     132.925 -47.470   6.913  1.00 48.190          C  
ATOM  25807  O   ILE A1590     132.367 -48.068   7.845  1.00 48.090          O  
ATOM  25808  CB  ILE A1590     133.270 -48.768   4.758  1.00 67.020          C  
ATOM  25809  CG1 ILE A1590     132.658 -49.107   3.336  1.00 67.020          C  
ATOM  25810  CG2 ILE A1590     133.376 -50.037   5.634  1.00 67.020          C  
ATOM  25811  CD1 ILE A1590     131.248 -49.691   3.339  1.00 67.020          C  
ATOM  25812  H   ILE A1590     133.128 -46.263   3.966  1.00 57.350          H  
ATOM  25813  HA  ILE A1590     131.415 -47.961   5.510  1.00 57.480          H  
ATOM  25814  HB  ILE A1590     134.274 -48.395   4.584  1.00 80.420          H  
ATOM  25815 1HG1 ILE A1590     132.632 -48.197   2.750  1.00 80.420          H  
ATOM  25816 2HG1 ILE A1590     133.314 -49.818   2.838  1.00 80.420          H  
ATOM  25817 1HG2 ILE A1590     133.978 -50.785   5.124  1.00 80.420          H  
ATOM  25818 2HG2 ILE A1590     133.843 -49.800   6.580  1.00 80.420          H  
ATOM  25819 3HG2 ILE A1590     132.410 -50.438   5.825  1.00 80.420          H  
ATOM  25820 1HD1 ILE A1590     130.952 -49.878   2.333  1.00 80.420          H  
ATOM  25821 2HD1 ILE A1590     131.241 -50.611   3.879  1.00 80.420          H  
ATOM  25822 3HD1 ILE A1590     130.544 -49.015   3.787  1.00 80.420          H  
ATOM  25823  N   GLU A1591     134.003 -46.695   7.091  1.00 48.580          N  
ATOM  25824  CA  GLU A1591     134.536 -46.424   8.421  1.00 48.930          C  
ATOM  25825  C   GLU A1591     133.524 -45.642   9.268  1.00 48.780          C  
ATOM  25826  O   GLU A1591     133.285 -45.998  10.425  1.00 49.000          O  
ATOM  25827  CB  GLU A1591     135.833 -45.612   8.309  1.00 68.360          C  
ATOM  25828  CG  GLU A1591     136.562 -45.323   9.639  1.00 68.360          C  
ATOM  25829  CD  GLU A1591     137.158 -46.554  10.295  1.00 68.360          C  
ATOM  25830  OE1 GLU A1591     137.404 -47.528   9.601  1.00 68.360          O  
ATOM  25831  OE2 GLU A1591     137.378 -46.520  11.479  1.00 68.360          O  
ATOM  25832  H   GLU A1591     134.471 -46.301   6.268  1.00 58.300          H  
ATOM  25833  HA  GLU A1591     134.747 -47.373   8.913  1.00 58.720          H  
ATOM  25834 1HB  GLU A1591     136.525 -46.133   7.646  1.00 82.030          H  
ATOM  25835 2HB  GLU A1591     135.612 -44.649   7.843  1.00 82.030          H  
ATOM  25836 1HG  GLU A1591     137.361 -44.610   9.446  1.00 82.030          H  
ATOM  25837 2HG  GLU A1591     135.862 -44.855  10.332  1.00 82.030          H  
ATOM  25838  N   ASN A1592     132.868 -44.626   8.681  1.00 48.450          N  
ATOM  25839  CA  ASN A1592     131.857 -43.865   9.423  1.00 48.330          C  
ATOM  25840  C   ASN A1592     130.597 -44.696   9.692  1.00 48.010          C  
ATOM  25841  O   ASN A1592     129.947 -44.539  10.729  1.00 47.930          O  
ATOM  25842  CB  ASN A1592     131.498 -42.598   8.680  1.00 67.710          C  
ATOM  25843  CG  ASN A1592     132.575 -41.561   8.755  1.00 67.710          C  
ATOM  25844  OD1 ASN A1592     133.411 -41.559   9.667  1.00 67.710          O  
ATOM  25845  ND2 ASN A1592     132.572 -40.666   7.809  1.00 67.710          N  
ATOM  25846  H   ASN A1592     133.128 -44.331   7.734  1.00 58.140          H  
ATOM  25847  HA  ASN A1592     132.277 -43.595  10.391  1.00 58.000          H  
ATOM  25848 1HB  ASN A1592     131.314 -42.838   7.630  1.00 81.250          H  
ATOM  25849 2HB  ASN A1592     130.578 -42.185   9.089  1.00 81.250          H  
ATOM  25850 1HD2 ASN A1592     133.266 -39.946   7.803  1.00 81.250          H  
ATOM  25851 2HD2 ASN A1592     131.882 -40.700   7.088  1.00 81.250          H  
ATOM  25852  N   LEU A1593     130.273 -45.580   8.747  1.00 47.870          N  
ATOM  25853  CA  LEU A1593     129.151 -46.507   8.811  1.00 47.870          C  
ATOM  25854  C   LEU A1593     129.405 -47.520   9.915  1.00 48.060          C  
ATOM  25855  O   LEU A1593     128.500 -47.898  10.663  1.00 48.160          O  
ATOM  25856  CB  LEU A1593     129.001 -47.229   7.459  1.00 67.020          C  
ATOM  25857  CG  LEU A1593     127.869 -48.259   7.272  1.00 67.020          C  
ATOM  25858  CD1 LEU A1593     126.506 -47.616   7.450  1.00 67.020          C  
ATOM  25859  CD2 LEU A1593     128.005 -48.878   5.874  1.00 67.020          C  
ATOM  25860  H   LEU A1593     130.835 -45.591   7.899  1.00 57.440          H  
ATOM  25861  HA  LEU A1593     128.251 -45.942   9.043  1.00 57.440          H  
ATOM  25862 1HB  LEU A1593     128.885 -46.476   6.693  1.00 80.420          H  
ATOM  25863 2HB  LEU A1593     129.920 -47.749   7.271  1.00 80.420          H  
ATOM  25864  HG  LEU A1593     127.970 -49.041   8.027  1.00 80.420          H  
ATOM  25865 1HD1 LEU A1593     125.730 -48.371   7.314  1.00 80.420          H  
ATOM  25866 2HD1 LEU A1593     126.418 -47.195   8.450  1.00 80.420          H  
ATOM  25867 3HD1 LEU A1593     126.377 -46.827   6.708  1.00 80.420          H  
ATOM  25868 1HD2 LEU A1593     127.233 -49.625   5.751  1.00 80.420          H  
ATOM  25869 2HD2 LEU A1593     127.892 -48.118   5.119  1.00 80.420          H  
ATOM  25870 3HD2 LEU A1593     128.978 -49.342   5.763  1.00 80.420          H  
ATOM  25871  N   GLY A1594     130.659 -47.976   9.997  1.00 48.140          N  
ATOM  25872  CA  GLY A1594     131.079 -48.958  10.969  1.00 48.360          C  
ATOM  25873  C   GLY A1594     130.835 -50.380  10.491  1.00 48.110          C  
ATOM  25874  O   GLY A1594     130.727 -51.305  11.307  1.00 48.270          O  
ATOM  25875  H   GLY A1594     131.344 -47.645   9.319  1.00 57.770          H  
ATOM  25876 1HA  GLY A1594     132.142 -48.815  11.170  1.00 58.030          H  
ATOM  25877 2HA  GLY A1594     130.551 -48.788  11.906  1.00 58.030          H  
ATOM  25878  N   LEU A1595     130.800 -50.589   9.168  1.00 47.790          N  
ATOM  25879  CA  LEU A1595     130.520 -51.936   8.630  1.00 47.580          C  
ATOM  25880  C   LEU A1595     131.839 -52.738   8.568  1.00 47.750          C  
ATOM  25881  O   LEU A1595     132.310 -53.176   7.505  1.00 47.880          O  
ATOM  25882  CB  LEU A1595     129.875 -51.761   7.227  1.00 66.700          C  
ATOM  25883  CG  LEU A1595     129.270 -52.982   6.468  1.00 66.700          C  
ATOM  25884  CD1 LEU A1595     127.994 -53.447   7.144  1.00 66.700          C  
ATOM  25885  CD2 LEU A1595     129.006 -52.577   4.996  1.00 66.700          C  
ATOM  25886  H   LEU A1595     130.989 -49.793   8.551  1.00 57.350          H  
ATOM  25887  HA  LEU A1595     129.831 -52.454   9.298  1.00 57.100          H  
ATOM  25888 1HB  LEU A1595     129.066 -51.070   7.355  1.00 80.040          H  
ATOM  25889 2HB  LEU A1595     130.589 -51.313   6.581  1.00 80.040          H  
ATOM  25890  HG  LEU A1595     129.968 -53.810   6.506  1.00 80.040          H  
ATOM  25891 1HD1 LEU A1595     127.603 -54.296   6.612  1.00 80.040          H  
ATOM  25892 2HD1 LEU A1595     128.205 -53.738   8.172  1.00 80.040          H  
ATOM  25893 3HD1 LEU A1595     127.259 -52.643   7.138  1.00 80.040          H  
ATOM  25894 1HD2 LEU A1595     128.614 -53.416   4.444  1.00 80.040          H  
ATOM  25895 2HD2 LEU A1595     128.302 -51.757   4.964  1.00 80.040          H  
ATOM  25896 3HD2 LEU A1595     129.920 -52.271   4.541  1.00 80.040          H  
ATOM  25897  N   LYS A1596     132.441 -52.864   9.763  1.00 47.790          N  
ATOM  25898  CA  LYS A1596     133.685 -53.547  10.073  1.00 48.030          C  
ATOM  25899  C   LYS A1596     133.560 -54.148  11.462  1.00 47.800          C  
ATOM  25900  O   LYS A1596     134.414 -54.927  11.908  1.00 47.660          O  
ATOM  25901  CB  LYS A1596     134.874 -52.584  10.066  1.00 67.150          C  
ATOM  25902  CG  LYS A1596     135.239 -51.968   8.729  1.00 67.150          C  
ATOM  25903  CD  LYS A1596     136.479 -51.085   8.883  1.00 67.150          C  
ATOM  25904  CE  LYS A1596     136.940 -50.480   7.566  1.00 67.150          C  
ATOM  25905  NZ  LYS A1596     138.144 -49.619   7.760  1.00 67.150          N  
ATOM  25906  H   LYS A1596     131.919 -52.484  10.554  1.00 57.350          H  
ATOM  25907  HA  LYS A1596     133.840 -54.351   9.354  1.00 57.640          H  
ATOM  25908 1HB  LYS A1596     134.671 -51.766  10.760  1.00 80.580          H  
ATOM  25909 2HB  LYS A1596     135.754 -53.108  10.437  1.00 80.580          H  
ATOM  25910 1HG  LYS A1596     135.420 -52.753   7.995  1.00 80.580          H  
ATOM  25911 2HG  LYS A1596     134.411 -51.353   8.383  1.00 80.580          H  
ATOM  25912 1HD  LYS A1596     136.253 -50.260   9.569  1.00 80.580          H  
ATOM  25913 2HD  LYS A1596     137.293 -51.671   9.308  1.00 80.580          H  
ATOM  25914 1HE  LYS A1596     137.181 -51.277   6.865  1.00 80.580          H  
ATOM  25915 2HE  LYS A1596     136.142 -49.869   7.150  1.00 80.580          H  
ATOM  25916 1HZ  LYS A1596     138.426 -49.221   6.880  1.00 80.580          H  
ATOM  25917 2HZ  LYS A1596     137.906 -48.851   8.420  1.00 80.580          H  
ATOM  25918 3HZ  LYS A1596     138.902 -50.160   8.142  1.00 80.580          H  
ATOM  25919  N   ASN A1597     132.553 -53.655  12.189  1.00 47.830          N  
ATOM  25920  CA  ASN A1597     132.408 -53.893  13.632  1.00 47.820          C  
ATOM  25921  C   ASN A1597     131.776 -55.256  13.992  1.00 47.720          C  
ATOM  25922  O   ASN A1597     131.441 -56.059  13.129  1.00 47.750          O  
ATOM  25923  CB  ASN A1597     131.595 -52.720  14.214  1.00 66.950          C  
ATOM  25924  CG  ASN A1597     131.883 -52.361  15.679  1.00 66.950          C  
ATOM  25925  OD1 ASN A1597     132.302 -53.207  16.469  1.00 66.950          O  
ATOM  25926  ND2 ASN A1597     131.656 -51.121  16.035  1.00 66.950          N  
ATOM  25927  H   ASN A1597     131.883 -53.052  11.707  1.00 57.400          H  
ATOM  25928  HA  ASN A1597     133.396 -53.877  14.081  1.00 57.380          H  
ATOM  25929 1HB  ASN A1597     131.781 -51.833  13.609  1.00 80.340          H  
ATOM  25930 2HB  ASN A1597     130.536 -52.948  14.124  1.00 80.340          H  
ATOM  25931 1HD2 ASN A1597     131.824 -50.832  16.981  1.00 80.340          H  
ATOM  25932 2HD2 ASN A1597     131.313 -50.460  15.370  1.00 80.340          H  
ATOM  25933  N   ILE A1598     131.615 -55.480  15.297  1.00 47.660          N  
ATOM  25934  CA  ILE A1598     131.064 -56.680  15.921  1.00 47.620          C  
ATOM  25935  C   ILE A1598     129.655 -56.835  15.343  1.00 47.380          C  
ATOM  25936  O   ILE A1598     128.977 -55.821  15.193  1.00 47.400          O  
ATOM  25937  CB  ILE A1598     131.043 -56.423  17.468  1.00 66.680          C  
ATOM  25938  CG1 ILE A1598     130.794 -57.707  18.295  1.00 66.680          C  
ATOM  25939  CG2 ILE A1598     129.939 -55.373  17.800  1.00 66.680          C  
ATOM  25940  CD1 ILE A1598     131.089 -57.578  19.787  1.00 66.680          C  
ATOM  25941  H   ILE A1598     131.961 -54.758  15.915  1.00 57.190          H  
ATOM  25942  HA  ILE A1598     131.686 -57.536  15.673  1.00 57.140          H  
ATOM  25943  HB  ILE A1598     132.013 -56.016  17.761  1.00 80.020          H  
ATOM  25944 1HG1 ILE A1598     129.747 -58.002  18.189  1.00 80.020          H  
ATOM  25945 2HG1 ILE A1598     131.437 -58.498  17.911  1.00 80.020          H  
ATOM  25946 1HG2 ILE A1598     129.949 -55.138  18.853  1.00 80.020          H  
ATOM  25947 2HG2 ILE A1598     130.120 -54.462  17.239  1.00 80.020          H  
ATOM  25948 3HG2 ILE A1598     128.951 -55.759  17.547  1.00 80.020          H  
ATOM  25949 1HD1 ILE A1598     130.894 -58.537  20.273  1.00 80.020          H  
ATOM  25950 2HD1 ILE A1598     132.136 -57.310  19.928  1.00 80.020          H  
ATOM  25951 3HD1 ILE A1598     130.460 -56.823  20.242  1.00 80.020          H  
ATOM  25952  N   PRO A1599     129.176 -58.038  14.985  1.00 47.200          N  
ATOM  25953  CA  PRO A1599     127.876 -58.213  14.371  1.00 47.070          C  
ATOM  25954  C   PRO A1599     126.815 -57.750  15.362  1.00 47.420          C  
ATOM  25955  O   PRO A1599     126.980 -58.023  16.550  1.00 47.760          O  
ATOM  25956  CB  PRO A1599     127.816 -59.720  14.108  1.00 70.610          C  
ATOM  25957  CG  PRO A1599     128.785 -60.340  15.092  1.00 70.610          C  
ATOM  25958  CD  PRO A1599     129.860 -59.291  15.340  1.00 70.610          C  
ATOM  25959  HA  PRO A1599     127.867 -57.689  13.423  1.00 56.480          H  
ATOM  25960 1HB  PRO A1599     126.778 -60.072  14.249  1.00 84.730          H  
ATOM  25961 2HB  PRO A1599     128.070 -59.912  13.066  1.00 84.730          H  
ATOM  25962 1HG  PRO A1599     128.252 -60.617  16.012  1.00 84.730          H  
ATOM  25963 2HG  PRO A1599     129.207 -61.271  14.670  1.00 84.730          H  
ATOM  25964 1HD  PRO A1599     130.061 -59.341  16.372  1.00 84.730          H  
ATOM  25965 2HD  PRO A1599     130.756 -59.457  14.758  1.00 84.730          H  
ATOM  25966  N   LEU A1600     125.713 -57.097  14.940  1.00 47.490          N  
ATOM  25967  CA  LEU A1600     125.317 -56.640  13.592  1.00 48.070          C  
ATOM  25968  C   LEU A1600     125.186 -57.772  12.561  1.00 48.550          C  
ATOM  25969  O   LEU A1600     124.655 -58.835  12.882  1.00 48.740          O  
ATOM  25970  CB  LEU A1600     126.251 -55.494  13.109  1.00 67.070          C  
ATOM  25971  CG  LEU A1600     126.389 -54.267  14.060  1.00 67.070          C  
ATOM  25972  CD1 LEU A1600     127.457 -53.332  13.494  1.00 67.070          C  
ATOM  25973  CD2 LEU A1600     125.053 -53.533  14.197  1.00 67.070          C  
ATOM  25974  H   LEU A1600     125.052 -56.875  15.669  1.00 56.990          H  
ATOM  25975  HA  LEU A1600     124.324 -56.212  13.678  1.00 57.680          H  
ATOM  25976 1HB  LEU A1600     127.238 -55.821  12.863  1.00 80.480          H  
ATOM  25977 2HB  LEU A1600     125.814 -55.090  12.199  1.00 80.480          H  
ATOM  25978  HG  LEU A1600     126.725 -54.605  15.045  1.00 80.480          H  
ATOM  25979 1HD1 LEU A1600     127.586 -52.478  14.158  1.00 80.480          H  
ATOM  25980 2HD1 LEU A1600     128.404 -53.880  13.418  1.00 80.480          H  
ATOM  25981 3HD1 LEU A1600     127.160 -52.985  12.507  1.00 80.480          H  
ATOM  25982 1HD2 LEU A1600     125.185 -52.678  14.859  1.00 80.480          H  
ATOM  25983 2HD2 LEU A1600     124.724 -53.185  13.218  1.00 80.480          H  
ATOM  25984 3HD2 LEU A1600     124.300 -54.188  14.618  1.00 80.480          H  
ATOM  25985  N   THR A1601     125.642 -57.542  11.326  1.00 48.770          N  
ATOM  25986  CA  THR A1601     125.432 -58.479  10.217  1.00 49.170          C  
ATOM  25987  C   THR A1601     126.684 -59.049   9.554  1.00 49.340          C  
ATOM  25988  O   THR A1601     126.969 -60.248   9.670  1.00 49.430          O  
ATOM  25989  CB  THR A1601     124.634 -57.764   9.125  1.00 68.680          C  
ATOM  25990  OG1 THR A1601     125.353 -56.574   8.749  1.00 68.680          O  
ATOM  25991  CG2 THR A1601     123.270 -57.382   9.645  1.00 68.680          C  
ATOM  25992  H   THR A1601     126.102 -56.667  11.112  1.00 58.520          H  
ATOM  25993  HA  THR A1601     124.848 -59.319  10.594  1.00 59.000          H  
ATOM  25994  HB  THR A1601     124.533 -58.418   8.257  1.00 82.410          H  
ATOM  25995  HG1 THR A1601     124.940 -56.190   7.963  1.00 82.410          H  
ATOM  25996 1HG2 THR A1601     122.714 -56.866   8.863  1.00 82.410          H  
ATOM  25997 2HG2 THR A1601     122.732 -58.283   9.940  1.00 82.410          H  
ATOM  25998 3HG2 THR A1601     123.371 -56.725  10.504  1.00 82.410          H  
ATOM  25999  N   ASP A1602     127.400 -58.178   8.861  1.00 49.490          N  
ATOM  26000  CA  ASP A1602     128.597 -58.468   8.068  1.00 49.710          C  
ATOM  26001  C   ASP A1602     129.593 -59.429   8.695  1.00 50.340          C  
ATOM  26002  O   ASP A1602     130.026 -60.383   8.043  1.00 50.400          O  
ATOM  26003  CB  ASP A1602     129.285 -57.129   7.794  1.00 69.510          C  
ATOM  26004  CG  ASP A1602     129.455 -56.308   9.092  1.00 69.510          C  
ATOM  26005  OD1 ASP A1602     128.980 -56.764  10.110  1.00 69.510          O  
ATOM  26006  OD2 ASP A1602     130.048 -55.277   9.074  1.00 69.510          O  
ATOM  26007  H   ASP A1602     127.045 -57.228   8.886  1.00 59.390          H  
ATOM  26008  HA  ASP A1602     128.277 -58.901   7.122  1.00 59.650          H  
ATOM  26009 1HB  ASP A1602     130.262 -57.300   7.348  1.00 83.410          H  
ATOM  26010 2HB  ASP A1602     128.709 -56.550   7.107  1.00 83.410          H  
ATOM  26011  N   ASP A1603     129.948 -59.205   9.945  1.00 50.840          N  
ATOM  26012  CA  ASP A1603     130.910 -60.075  10.605  1.00 51.510          C  
ATOM  26013  C   ASP A1603     130.360 -61.489  10.782  1.00 51.520          C  
ATOM  26014  O   ASP A1603     131.122 -62.453  10.726  1.00 51.900          O  
ATOM  26015  CB  ASP A1603     131.342 -59.519  11.953  1.00 71.850          C  
ATOM  26016  CG  ASP A1603     132.558 -60.300  12.598  1.00 71.850          C  
ATOM  26017  OD1 ASP A1603     133.623 -60.290  12.018  1.00 71.850          O  
ATOM  26018  OD2 ASP A1603     132.392 -60.876  13.658  1.00 71.850          O  
ATOM  26019  H   ASP A1603     129.550 -58.381  10.400  1.00 61.010          H  
ATOM  26020  HA  ASP A1603     131.797 -60.132   9.976  1.00 61.810          H  
ATOM  26021 1HB  ASP A1603     131.607 -58.458  11.850  1.00 86.220          H  
ATOM  26022 2HB  ASP A1603     130.497 -59.564  12.598  1.00 86.220          H  
ATOM  26023  N   SER A1604     129.048 -61.629  11.028  1.00 51.160          N  
ATOM  26024  CA  SER A1604     128.454 -62.939  11.251  1.00 51.200          C  
ATOM  26025  C   SER A1604     128.577 -63.715   9.968  1.00 50.920          C  
ATOM  26026  O   SER A1604     128.962 -64.886   9.954  1.00 50.850          O  
ATOM  26027  CB  SER A1604     127.002 -62.825  11.667  1.00 71.660          C  
ATOM  26028  OG  SER A1604     126.447 -64.088  11.891  1.00 71.660          O  
ATOM  26029  H   SER A1604     128.423 -60.827  10.985  1.00 61.390          H  
ATOM  26030  HA  SER A1604     129.011 -63.457  12.031  1.00 61.440          H  
ATOM  26031 1HB  SER A1604     126.926 -62.225  12.568  1.00 86.000          H  
ATOM  26032 2HB  SER A1604     126.436 -62.321  10.891  1.00 86.000          H  
ATOM  26033  HG  SER A1604     125.526 -63.932  12.115  1.00 86.000          H  
ATOM  26034  N   ILE A1605     128.278 -63.021   8.875  1.00 50.800          N  
ATOM  26035  CA  ILE A1605     128.310 -63.600   7.552  1.00 50.760          C  
ATOM  26036  C   ILE A1605     129.727 -64.060   7.241  1.00 51.260          C  
ATOM  26037  O   ILE A1605     129.910 -65.173   6.743  1.00 51.360          O  
ATOM  26038  CB  ILE A1605     127.825 -62.571   6.515  1.00 71.080          C  
ATOM  26039  CG1 ILE A1605     126.320 -62.301   6.764  1.00 71.080          C  
ATOM  26040  CG2 ILE A1605     128.066 -63.110   5.084  1.00 71.080          C  
ATOM  26041  CD1 ILE A1605     125.775 -61.088   6.057  1.00 71.080          C  
ATOM  26042  H   ILE A1605     127.967 -62.055   9.012  1.00 60.960          H  
ATOM  26043  HA  ILE A1605     127.650 -64.462   7.527  1.00 60.910          H  
ATOM  26044  HB  ILE A1605     128.359 -61.635   6.647  1.00 85.300          H  
ATOM  26045 1HG1 ILE A1605     125.752 -63.174   6.448  1.00 85.300          H  
ATOM  26046 2HG1 ILE A1605     126.161 -62.162   7.833  1.00 85.300          H  
ATOM  26047 1HG2 ILE A1605     127.724 -62.391   4.351  1.00 85.300          H  
ATOM  26048 2HG2 ILE A1605     129.130 -63.288   4.920  1.00 85.300          H  
ATOM  26049 3HG2 ILE A1605     127.522 -64.045   4.952  1.00 85.300          H  
ATOM  26050 1HD1 ILE A1605     124.718 -60.976   6.302  1.00 85.300          H  
ATOM  26051 2HD1 ILE A1605     126.318 -60.220   6.397  1.00 85.300          H  
ATOM  26052 3HD1 ILE A1605     125.881 -61.188   4.984  1.00 85.300          H  
ATOM  26053  N   ASN A1606     130.730 -63.220   7.522  1.00 51.610          N  
ATOM  26054  CA  ASN A1606     132.114 -63.594   7.259  1.00 52.150          C  
ATOM  26055  C   ASN A1606     132.549 -64.818   8.084  1.00 52.400          C  
ATOM  26056  O   ASN A1606     133.210 -65.725   7.556  1.00 52.750          O  
ATOM  26057  CB  ASN A1606     133.019 -62.418   7.543  1.00 72.790          C  
ATOM  26058  CG  ASN A1606     132.894 -61.322   6.517  1.00 72.790          C  
ATOM  26059  OD1 ASN A1606     132.441 -61.518   5.382  1.00 72.790          O  
ATOM  26060  ND2 ASN A1606     133.293 -60.142   6.902  1.00 72.790          N  
ATOM  26061  H   ASN A1606     130.512 -62.288   7.888  1.00 61.930          H  
ATOM  26062  HA  ASN A1606     132.202 -63.859   6.206  1.00 62.580          H  
ATOM  26063 1HB  ASN A1606     132.771 -62.008   8.524  1.00 87.350          H  
ATOM  26064 2HB  ASN A1606     134.053 -62.753   7.582  1.00 87.350          H  
ATOM  26065 1HD2 ASN A1606     133.235 -59.368   6.274  1.00 87.350          H  
ATOM  26066 2HD2 ASN A1606     133.656 -60.011   7.824  1.00 87.350          H  
ATOM  26067  N   VAL A1607     132.127 -64.893   9.354  1.00 52.260          N  
ATOM  26068  CA  VAL A1607     132.469 -66.052  10.167  1.00 52.520          C  
ATOM  26069  C   VAL A1607     131.828 -67.303   9.598  1.00 52.300          C  
ATOM  26070  O   VAL A1607     132.504 -68.327   9.447  1.00 52.630          O  
ATOM  26071  CB  VAL A1607     132.045 -65.862  11.639  1.00 73.420          C  
ATOM  26072  CG1 VAL A1607     132.211 -67.186  12.428  1.00 73.420          C  
ATOM  26073  CG2 VAL A1607     132.922 -64.779  12.272  1.00 73.420          C  
ATOM  26074  H   VAL A1607     131.620 -64.101   9.769  1.00 62.710          H  
ATOM  26075  HA  VAL A1607     133.551 -66.177  10.143  1.00 63.020          H  
ATOM  26076  HB  VAL A1607     130.995 -65.558  11.678  1.00 88.110          H  
ATOM  26077 1HG1 VAL A1607     131.912 -67.026  13.462  1.00 88.110          H  
ATOM  26078 2HG1 VAL A1607     131.585 -67.971  12.000  1.00 88.110          H  
ATOM  26079 3HG1 VAL A1607     133.254 -67.504  12.398  1.00 88.110          H  
ATOM  26080 1HG2 VAL A1607     132.627 -64.624  13.309  1.00 88.110          H  
ATOM  26081 2HG2 VAL A1607     133.965 -65.086  12.236  1.00 88.110          H  
ATOM  26082 3HG2 VAL A1607     132.813 -63.845  11.734  1.00 88.110          H  
ATOM  26083  N   LEU A1608     130.538 -67.221   9.264  1.00 51.770          N  
ATOM  26084  CA  LEU A1608     129.801 -68.344   8.714  1.00 51.570          C  
ATOM  26085  C   LEU A1608     130.403 -68.768   7.380  1.00 51.770          C  
ATOM  26086  O   LEU A1608     130.516 -69.953   7.073  1.00 51.980          O  
ATOM  26087  CB  LEU A1608     128.343 -67.940   8.522  1.00 72.280          C  
ATOM  26088  CG  LEU A1608     127.506 -67.679   9.777  1.00 72.280          C  
ATOM  26089  CD1 LEU A1608     126.194 -67.049   9.335  1.00 72.280          C  
ATOM  26090  CD2 LEU A1608     127.246 -68.958  10.503  1.00 72.280          C  
ATOM  26091  H   LEU A1608     130.041 -66.338   9.425  1.00 62.120          H  
ATOM  26092  HA  LEU A1608     129.863 -69.173   9.400  1.00 61.880          H  
ATOM  26093 1HB  LEU A1608     128.310 -67.043   7.907  1.00 86.730          H  
ATOM  26094 2HB  LEU A1608     127.854 -68.733   8.007  1.00 86.730          H  
ATOM  26095  HG  LEU A1608     128.023 -67.002  10.441  1.00 86.730          H  
ATOM  26096 1HD1 LEU A1608     125.575 -66.842  10.206  1.00 86.730          H  
ATOM  26097 2HD1 LEU A1608     126.396 -66.113   8.814  1.00 86.730          H  
ATOM  26098 3HD1 LEU A1608     125.663 -67.727   8.667  1.00 86.730          H  
ATOM  26099 1HD2 LEU A1608     126.633 -68.756  11.378  1.00 86.730          H  
ATOM  26100 2HD2 LEU A1608     126.720 -69.614   9.838  1.00 86.730          H  
ATOM  26101 3HD2 LEU A1608     128.173 -69.419  10.821  1.00 86.730          H  
ATOM  26102  N   THR A1609     130.859 -67.802   6.586  1.00 51.790          N  
ATOM  26103  CA  THR A1609     131.443 -68.103   5.286  1.00 52.040          C  
ATOM  26104  C   THR A1609     132.652 -69.017   5.446  1.00 52.630          C  
ATOM  26105  O   THR A1609     132.782 -70.004   4.722  1.00 52.850          O  
ATOM  26106  CB  THR A1609     131.850 -66.809   4.542  1.00 72.760          C  
ATOM  26107  OG1 THR A1609     130.686 -66.001   4.317  1.00 72.760          O  
ATOM  26108  CG2 THR A1609     132.480 -67.139   3.200  1.00 72.760          C  
ATOM  26109  H   THR A1609     130.724 -66.828   6.856  1.00 62.150          H  
ATOM  26110  HA  THR A1609     130.701 -68.629   4.685  1.00 62.450          H  
ATOM  26111  HB  THR A1609     132.558 -66.251   5.146  1.00 87.310          H  
ATOM  26112  HG1 THR A1609     130.306 -65.755   5.184  1.00 87.310          H  
ATOM  26113 1HG2 THR A1609     132.748 -66.213   2.697  1.00 87.310          H  
ATOM  26114 2HG2 THR A1609     133.376 -67.742   3.342  1.00 87.310          H  
ATOM  26115 3HG2 THR A1609     131.764 -67.690   2.593  1.00 87.310          H  
ATOM  26116  N   SER A1610     133.533 -68.703   6.401  1.00 52.920          N  
ATOM  26117  CA  SER A1610     134.703 -69.547   6.637  1.00 53.530          C  
ATOM  26118  C   SER A1610     134.392 -70.815   7.459  1.00 53.630          C  
ATOM  26119  O   SER A1610     135.060 -71.840   7.291  1.00 54.080          O  
ATOM  26120  CB  SER A1610     135.784 -68.753   7.351  1.00 74.700          C  
ATOM  26121  OG  SER A1610     136.300 -67.726   6.538  1.00 74.700          O  
ATOM  26122  H   SER A1610     133.407 -67.827   6.924  1.00 63.500          H  
ATOM  26123  HA  SER A1610     135.088 -69.861   5.667  1.00 64.240          H  
ATOM  26124 1HB  SER A1610     135.359 -68.320   8.260  1.00 89.640          H  
ATOM  26125 2HB  SER A1610     136.586 -69.423   7.652  1.00 89.640          H  
ATOM  26126  HG  SER A1610     136.964 -67.280   7.070  1.00 89.640          H  
ATOM  26127  N   THR A1611     133.392 -70.736   8.344  1.00 53.250          N  
ATOM  26128  CA  THR A1611     132.986 -71.832   9.227  1.00 53.360          C  
ATOM  26129  C   THR A1611     132.240 -72.969   8.512  1.00 53.180          C  
ATOM  26130  O   THR A1611     132.482 -74.146   8.790  1.00 53.480          O  
ATOM  26131  CB  THR A1611     132.094 -71.294  10.375  1.00 74.660          C  
ATOM  26132  OG1 THR A1611     132.823 -70.324  11.138  1.00 74.660          O  
ATOM  26133  CG2 THR A1611     131.658 -72.413  11.310  1.00 74.660          C  
ATOM  26134  H   THR A1611     132.917 -69.842   8.453  1.00 63.900          H  
ATOM  26135  HA  THR A1611     133.887 -72.253   9.669  1.00 64.030          H  
ATOM  26136  HB  THR A1611     131.220 -70.832   9.953  1.00 89.590          H  
ATOM  26137  HG1 THR A1611     132.973 -69.534  10.582  1.00 89.590          H  
ATOM  26138 1HG2 THR A1611     131.039 -71.993  12.100  1.00 89.590          H  
ATOM  26139 2HG2 THR A1611     131.088 -73.163  10.774  1.00 89.590          H  
ATOM  26140 3HG2 THR A1611     132.540 -72.879  11.747  1.00 89.590          H  
ATOM  26141  N   PHE A1612     131.283 -72.623   7.652  1.00 52.730          N  
ATOM  26142  CA  PHE A1612     130.441 -73.598   6.967  1.00 52.560          C  
ATOM  26143  C   PHE A1612     131.089 -74.258   5.757  1.00 52.800          C  
ATOM  26144  O   PHE A1612     131.803 -73.634   4.980  1.00 52.980          O  
ATOM  26145  CB  PHE A1612     129.127 -72.952   6.501  1.00 73.650          C  
ATOM  26146  CG  PHE A1612     128.081 -72.676   7.557  1.00 73.650          C  
ATOM  26147  CD1 PHE A1612     128.356 -72.645   8.925  1.00 73.650          C  
ATOM  26148  CD2 PHE A1612     126.773 -72.466   7.150  1.00 73.650          C  
ATOM  26149  CE1 PHE A1612     127.356 -72.415   9.831  1.00 73.650          C  
ATOM  26150  CE2 PHE A1612     125.775 -72.232   8.060  1.00 73.650          C  
ATOM  26151  CZ  PHE A1612     126.064 -72.210   9.400  1.00 73.650          C  
ATOM  26152  H   PHE A1612     131.116 -71.633   7.464  1.00 63.280          H  
ATOM  26153  HA  PHE A1612     130.199 -74.387   7.679  1.00 63.070          H  
ATOM  26154 1HB  PHE A1612     129.362 -72.001   6.011  1.00 88.380          H  
ATOM  26155 2HB  PHE A1612     128.667 -73.575   5.745  1.00 88.380          H  
ATOM  26156  HD1 PHE A1612     129.351 -72.810   9.289  1.00 88.380          H  
ATOM  26157  HD2 PHE A1612     126.541 -72.492   6.075  1.00 88.380          H  
ATOM  26158  HE1 PHE A1612     127.582 -72.395  10.897  1.00 88.380          H  
ATOM  26159  HE2 PHE A1612     124.753 -72.070   7.717  1.00 88.380          H  
ATOM  26160  HZ  PHE A1612     125.273 -72.027  10.126  1.00 88.380          H  
ATOM  26161  N   GLY A1613     130.721 -75.522   5.532  1.00 52.820          N  
ATOM  26162  CA  GLY A1613     131.147 -76.282   4.352  1.00 53.040          C  
ATOM  26163  C   GLY A1613     130.160 -76.125   3.189  1.00 52.680          C  
ATOM  26164  O   GLY A1613     130.270 -76.803   2.165  1.00 53.020          O  
ATOM  26165  H   GLY A1613     130.140 -75.983   6.219  1.00 63.380          H  
ATOM  26166 1HA  GLY A1613     132.135 -75.941   4.043  1.00 63.650          H  
ATOM  26167 2HA  GLY A1613     131.239 -77.335   4.614  1.00 63.650          H  
ATOM  26168  N   THR A1614     129.183 -75.247   3.381  1.00 52.040          N  
ATOM  26169  CA  THR A1614     128.104 -74.968   2.450  1.00 51.590          C  
ATOM  26170  C   THR A1614     128.086 -73.483   2.177  1.00 51.080          C  
ATOM  26171  O   THR A1614     128.828 -72.718   2.790  1.00 51.010          O  
ATOM  26172  CB  THR A1614     126.723 -75.286   3.045  1.00 72.410          C  
ATOM  26173  OG1 THR A1614     126.417 -74.306   4.068  1.00 72.410          O  
ATOM  26174  CG2 THR A1614     126.749 -76.667   3.680  1.00 72.410          C  
ATOM  26175  H   THR A1614     129.178 -74.737   4.247  1.00 62.450          H  
ATOM  26176  HA  THR A1614     128.265 -75.506   1.516  1.00 61.910          H  
ATOM  26177  HB  THR A1614     125.964 -75.252   2.267  1.00 86.890          H  
ATOM  26178  HG1 THR A1614     126.188 -73.415   3.642  1.00 86.890          H  
ATOM  26179 1HG2 THR A1614     125.771 -76.883   4.106  1.00 86.890          H  
ATOM  26180 2HG2 THR A1614     126.989 -77.409   2.920  1.00 86.890          H  
ATOM  26181 3HG2 THR A1614     127.496 -76.701   4.467  1.00 86.890          H  
ATOM  26182  N   GLY A1615     127.219 -73.054   1.274  1.00 50.780          N  
ATOM  26183  CA  GLY A1615     127.085 -71.631   1.046  1.00 50.340          C  
ATOM  26184  C   GLY A1615     126.163 -71.069   2.112  1.00 50.130          C  
ATOM  26185  O   GLY A1615     125.753 -71.798   3.034  1.00 50.300          O  
ATOM  26186  H   GLY A1615     126.647 -73.714   0.768  1.00 60.940          H  
ATOM  26187 1HA  GLY A1615     128.062 -71.147   1.097  1.00 60.410          H  
ATOM  26188 2HA  GLY A1615     126.673 -71.447   0.053  1.00 60.410          H  
ATOM  26189  N   LEU A1616     125.825 -69.783   1.989  1.00 49.810          N  
ATOM  26190  CA  LEU A1616     124.981 -69.111   2.967  1.00 49.720          C  
ATOM  26191  C   LEU A1616     123.792 -68.474   2.279  1.00 49.260          C  
ATOM  26192  O   LEU A1616     123.472 -67.310   2.531  1.00 48.970          O  
ATOM  26193  CB  LEU A1616     125.760 -68.006   3.687  1.00 69.640          C  
ATOM  26194  CG  LEU A1616     127.040 -68.408   4.412  1.00 69.640          C  
ATOM  26195  CD1 LEU A1616     127.699 -67.138   4.908  1.00 69.640          C  
ATOM  26196  CD2 LEU A1616     126.760 -69.379   5.540  1.00 69.640          C  
ATOM  26197  H   LEU A1616     126.179 -69.256   1.203  1.00 59.770          H  
ATOM  26198  HA  LEU A1616     124.610 -69.836   3.682  1.00 59.660          H  
ATOM  26199 1HB  LEU A1616     126.005 -67.227   2.967  1.00 83.570          H  
ATOM  26200 2HB  LEU A1616     125.107 -67.583   4.435  1.00 83.570          H  
ATOM  26201  HG  LEU A1616     127.720 -68.887   3.706  1.00 83.570          H  
ATOM  26202 1HD1 LEU A1616     128.606 -67.379   5.392  1.00 83.570          H  
ATOM  26203 2HD1 LEU A1616     127.907 -66.476   4.067  1.00 83.570          H  
ATOM  26204 3HD1 LEU A1616     127.043 -66.629   5.614  1.00 83.570          H  
ATOM  26205 1HD2 LEU A1616     127.700 -69.651   6.014  1.00 83.570          H  
ATOM  26206 2HD2 LEU A1616     126.091 -68.924   6.270  1.00 83.570          H  
ATOM  26207 3HD2 LEU A1616     126.302 -70.278   5.144  1.00 83.570          H  
ATOM  26208  N   ILE A1617     123.083 -69.236   1.457  1.00 49.240          N  
ATOM  26209  CA  ILE A1617     121.986 -68.667   0.686  1.00 48.860          C  
ATOM  26210  C   ILE A1617     120.972 -67.995   1.580  1.00 48.740          C  
ATOM  26211  O   ILE A1617     120.453 -66.940   1.222  1.00 48.610          O  
ATOM  26212  CB  ILE A1617     121.292 -69.725  -0.189  1.00 68.560          C  
ATOM  26213  CG1 ILE A1617     122.275 -70.158  -1.311  1.00 68.560          C  
ATOM  26214  CG2 ILE A1617     119.963 -69.146  -0.770  1.00 68.560          C  
ATOM  26215  CD1 ILE A1617     121.859 -71.399  -2.076  1.00 68.560          C  
ATOM  26216  H   ILE A1617     123.345 -70.205   1.324  1.00 59.090          H  
ATOM  26217  HA  ILE A1617     122.400 -67.905   0.022  1.00 58.630          H  
ATOM  26218  HB  ILE A1617     121.069 -70.607   0.408  1.00 82.270          H  
ATOM  26219 1HG1 ILE A1617     122.378 -69.334  -2.017  1.00 82.270          H  
ATOM  26220 2HG1 ILE A1617     123.249 -70.348  -0.865  1.00 82.270          H  
ATOM  26221 1HG2 ILE A1617     119.473 -69.886  -1.389  1.00 82.270          H  
ATOM  26222 2HG2 ILE A1617     119.277 -68.868   0.030  1.00 82.270          H  
ATOM  26223 3HG2 ILE A1617     120.187 -68.262  -1.372  1.00 82.270          H  
ATOM  26224 1HD1 ILE A1617     122.612 -71.622  -2.833  1.00 82.270          H  
ATOM  26225 2HD1 ILE A1617     121.778 -72.242  -1.389  1.00 82.270          H  
ATOM  26226 3HD1 ILE A1617     120.905 -71.241  -2.565  1.00 82.270          H  
ATOM  26227  N   MET A1618     120.639 -68.598   2.709  1.00 48.970          N  
ATOM  26228  CA  MET A1618     119.662 -67.943   3.548  1.00 48.860          C  
ATOM  26229  C   MET A1618     120.144 -66.634   4.167  1.00 48.880          C  
ATOM  26230  O   MET A1618     119.305 -65.784   4.472  1.00 48.840          O  
ATOM  26231  CB  MET A1618     119.118 -68.876   4.611  1.00 68.450          C  
ATOM  26232  CG  MET A1618     118.227 -69.979   4.047  1.00 68.450          C  
ATOM  26233  SD  MET A1618     116.878 -69.329   2.984  1.00 68.450          S  
ATOM  26234  CE  MET A1618     115.931 -68.274   4.086  1.00 68.450          C  
ATOM  26235  H   MET A1618     121.080 -69.468   2.971  1.00 58.760          H  
ATOM  26236  HA  MET A1618     118.827 -67.674   2.908  1.00 58.630          H  
ATOM  26237 1HB  MET A1618     119.950 -69.354   5.126  1.00 82.140          H  
ATOM  26238 2HB  MET A1618     118.564 -68.311   5.358  1.00 82.140          H  
ATOM  26239 1HG  MET A1618     118.832 -70.661   3.453  1.00 82.140          H  
ATOM  26240 2HG  MET A1618     117.780 -70.545   4.866  1.00 82.140          H  
ATOM  26241 1HE  MET A1618     115.092 -67.845   3.539  1.00 82.140          H  
ATOM  26242 2HE  MET A1618     115.554 -68.862   4.922  1.00 82.140          H  
ATOM  26243 3HE  MET A1618     116.561 -67.465   4.460  1.00 82.140          H  
ATOM  26244  N   GLU A1619     121.463 -66.439   4.360  1.00 48.960          N  
ATOM  26245  CA  GLU A1619     121.910 -65.175   4.935  1.00 48.980          C  
ATOM  26246  C   GLU A1619     121.728 -64.112   3.860  1.00 48.770          C  
ATOM  26247  O   GLU A1619     121.351 -62.963   4.143  1.00 48.700          O  
ATOM  26248  CB  GLU A1619     123.368 -65.240   5.407  1.00 68.560          C  
ATOM  26249  CG  GLU A1619     123.601 -66.188   6.589  1.00 68.560          C  
ATOM  26250  CD  GLU A1619     122.795 -65.800   7.820  1.00 68.560          C  
ATOM  26251  OE1 GLU A1619     122.891 -64.683   8.246  1.00 68.560          O  
ATOM  26252  OE2 GLU A1619     122.052 -66.626   8.310  1.00 68.560          O  
ATOM  26253  H   GLU A1619     122.163 -67.118   4.074  1.00 58.750          H  
ATOM  26254  HA  GLU A1619     121.277 -64.922   5.783  1.00 58.780          H  
ATOM  26255 1HB  GLU A1619     124.003 -65.546   4.580  1.00 82.280          H  
ATOM  26256 2HB  GLU A1619     123.690 -64.248   5.709  1.00 82.280          H  
ATOM  26257 1HG  GLU A1619     123.332 -67.200   6.291  1.00 82.280          H  
ATOM  26258 2HG  GLU A1619     124.664 -66.179   6.833  1.00 82.280          H  
ATOM  26259  N   ASP A1620     121.974 -64.518   2.606  1.00 48.700          N  
ATOM  26260  CA  ASP A1620     121.793 -63.618   1.485  1.00 48.540          C  
ATOM  26261  C   ASP A1620     120.316 -63.243   1.380  1.00 48.230          C  
ATOM  26262  O   ASP A1620     119.993 -62.080   1.175  1.00 48.080          O  
ATOM  26263  CB  ASP A1620     122.288 -64.255   0.185  1.00 68.020          C  
ATOM  26264  CG  ASP A1620     123.821 -64.371   0.079  1.00 68.020          C  
ATOM  26265  OD1 ASP A1620     124.532 -63.734   0.830  1.00 68.020          O  
ATOM  26266  OD2 ASP A1620     124.256 -65.116  -0.765  1.00 68.020          O  
ATOM  26267  H   ASP A1620     122.347 -65.464   2.462  1.00 58.440          H  
ATOM  26268  HA  ASP A1620     122.369 -62.711   1.664  1.00 58.250          H  
ATOM  26269 1HB  ASP A1620     121.869 -65.251   0.095  1.00 81.620          H  
ATOM  26270 2HB  ASP A1620     121.933 -63.688  -0.652  1.00 81.620          H  
ATOM  26271  N   VAL A1621     119.407 -64.197   1.613  1.00 48.190          N  
ATOM  26272  CA  VAL A1621     117.976 -63.886   1.571  1.00 47.950          C  
ATOM  26273  C   VAL A1621     117.605 -62.880   2.663  1.00 47.900          C  
ATOM  26274  O   VAL A1621     116.930 -61.872   2.402  1.00 47.750          O  
ATOM  26275  CB  VAL A1621     117.119 -65.167   1.748  1.00 67.230          C  
ATOM  26276  CG1 VAL A1621     115.639 -64.820   1.920  1.00 67.230          C  
ATOM  26277  CG2 VAL A1621     117.282 -66.059   0.531  1.00 67.230          C  
ATOM  26278  H   VAL A1621     119.737 -65.159   1.747  1.00 57.830          H  
ATOM  26279  HA  VAL A1621     117.750 -63.449   0.599  1.00 57.540          H  
ATOM  26280  HB  VAL A1621     117.448 -65.692   2.640  1.00 80.670          H  
ATOM  26281 1HG1 VAL A1621     115.069 -65.739   2.044  1.00 80.670          H  
ATOM  26282 2HG1 VAL A1621     115.488 -64.192   2.795  1.00 80.670          H  
ATOM  26283 3HG1 VAL A1621     115.291 -64.300   1.037  1.00 80.670          H  
ATOM  26284 1HG2 VAL A1621     116.693 -66.967   0.661  1.00 80.670          H  
ATOM  26285 2HG2 VAL A1621     116.940 -65.528  -0.356  1.00 80.670          H  
ATOM  26286 3HG2 VAL A1621     118.313 -66.324   0.405  1.00 80.670          H  
ATOM  26287  N   LYS A1622     118.086 -63.118   3.886  1.00 48.080          N  
ATOM  26288  CA  LYS A1622     117.775 -62.227   4.995  1.00 48.090          C  
ATOM  26289  C   LYS A1622     118.141 -60.776   4.696  1.00 48.010          C  
ATOM  26290  O   LYS A1622     117.374 -59.873   5.034  1.00 47.940          O  
ATOM  26291  CB  LYS A1622     118.527 -62.660   6.257  1.00 67.320          C  
ATOM  26292  CG  LYS A1622     118.034 -63.935   6.934  1.00 67.320          C  
ATOM  26293  CD  LYS A1622     118.968 -64.306   8.098  1.00 67.320          C  
ATOM  26294  CE  LYS A1622     118.578 -65.616   8.766  1.00 67.320          C  
ATOM  26295  NZ  LYS A1622     119.598 -66.041   9.788  1.00 67.320          N  
ATOM  26296  H   LYS A1622     118.636 -63.967   4.052  1.00 57.700          H  
ATOM  26297  HA  LYS A1622     116.704 -62.275   5.182  1.00 57.710          H  
ATOM  26298 1HB  LYS A1622     119.577 -62.811   6.011  1.00 80.790          H  
ATOM  26299 2HB  LYS A1622     118.481 -61.857   6.991  1.00 80.790          H  
ATOM  26300 1HG  LYS A1622     117.030 -63.768   7.323  1.00 80.790          H  
ATOM  26301 2HG  LYS A1622     117.993 -64.746   6.223  1.00 80.790          H  
ATOM  26302 1HD  LYS A1622     119.991 -64.400   7.730  1.00 80.790          H  
ATOM  26303 2HD  LYS A1622     118.949 -63.513   8.844  1.00 80.790          H  
ATOM  26304 1HE  LYS A1622     117.616 -65.491   9.258  1.00 80.790          H  
ATOM  26305 2HE  LYS A1622     118.493 -66.396   8.007  1.00 80.790          H  
ATOM  26306 1HZ  LYS A1622     119.318 -66.909  10.212  1.00 80.790          H  
ATOM  26307 2HZ  LYS A1622     120.519 -66.178   9.308  1.00 80.790          H  
ATOM  26308 3HZ  LYS A1622     119.694 -65.336  10.499  1.00 80.790          H  
ATOM  26309  N   SER A1623     119.304 -60.534   4.076  1.00 48.050          N  
ATOM  26310  CA  SER A1623     119.664 -59.146   3.783  1.00 48.030          C  
ATOM  26311  C   SER A1623     119.240 -58.625   2.380  1.00 47.860          C  
ATOM  26312  O   SER A1623     119.063 -57.413   2.208  1.00 47.870          O  
ATOM  26313  CB  SER A1623     121.155 -58.948   4.007  1.00 67.250          C  
ATOM  26314  OG  SER A1623     121.927 -59.652   3.074  1.00 67.250          O  
ATOM  26315  H   SER A1623     119.942 -61.312   3.877  1.00 57.660          H  
ATOM  26316  HA  SER A1623     119.158 -58.521   4.517  1.00 57.640          H  
ATOM  26317 1HB  SER A1623     121.384 -57.896   3.971  1.00 80.700          H  
ATOM  26318 2HB  SER A1623     121.408 -59.292   5.008  1.00 80.700          H  
ATOM  26319  HG  SER A1623     121.909 -60.579   3.360  1.00 80.700          H  
ATOM  26320  N   LEU A1624     119.031 -59.511   1.387  1.00 47.770          N  
ATOM  26321  CA  LEU A1624     118.684 -59.080   0.023  1.00 47.680          C  
ATOM  26322  C   LEU A1624     117.202 -58.879  -0.303  1.00 47.590          C  
ATOM  26323  O   LEU A1624     116.883 -58.270  -1.327  1.00 47.530          O  
ATOM  26324  CB  LEU A1624     119.244 -60.046  -1.030  1.00 66.790          C  
ATOM  26325  CG  LEU A1624     120.792 -60.160  -1.149  1.00 66.790          C  
ATOM  26326  CD1 LEU A1624     121.114 -61.256  -2.152  1.00 66.790          C  
ATOM  26327  CD2 LEU A1624     121.392 -58.821  -1.609  1.00 66.790          C  
ATOM  26328  H   LEU A1624     119.204 -60.500   1.550  1.00 57.320          H  
ATOM  26329  HA  LEU A1624     119.165 -58.132  -0.126  1.00 57.220          H  
ATOM  26330 1HB  LEU A1624     118.854 -61.040  -0.812  1.00 80.150          H  
ATOM  26331 2HB  LEU A1624     118.860 -59.742  -2.001  1.00 80.150          H  
ATOM  26332  HG  LEU A1624     121.218 -60.433  -0.183  1.00 80.150          H  
ATOM  26333 1HD1 LEU A1624     122.196 -61.364  -2.241  1.00 80.150          H  
ATOM  26334 2HD1 LEU A1624     120.682 -62.190  -1.809  1.00 80.150          H  
ATOM  26335 3HD1 LEU A1624     120.694 -60.998  -3.123  1.00 80.150          H  
ATOM  26336 1HD2 LEU A1624     122.472 -58.921  -1.698  1.00 80.150          H  
ATOM  26337 2HD2 LEU A1624     120.977 -58.541  -2.576  1.00 80.150          H  
ATOM  26338 3HD2 LEU A1624     121.174 -58.048  -0.901  1.00 80.150          H  
ATOM  26339  N   VAL A1625     116.282 -59.420   0.484  1.00 47.630          N  
ATOM  26340  CA  VAL A1625     114.876 -59.220   0.143  1.00 47.620          C  
ATOM  26341  C   VAL A1625     114.353 -57.860   0.617  1.00 47.640          C  
ATOM  26342  O   VAL A1625     114.466 -57.512   1.791  1.00 47.720          O  
ATOM  26343  CB  VAL A1625     114.014 -60.359   0.721  1.00 66.670          C  
ATOM  26344  CG1 VAL A1625     112.514 -60.102   0.456  1.00 66.670          C  
ATOM  26345  CG2 VAL A1625     114.443 -61.671   0.066  1.00 66.670          C  
ATOM  26346  H   VAL A1625     116.549 -59.993   1.292  1.00 57.160          H  
ATOM  26347  HA  VAL A1625     114.783 -59.257  -0.942  1.00 57.140          H  
ATOM  26348  HB  VAL A1625     114.166 -60.418   1.801  1.00 80.010          H  
ATOM  26349 1HG1 VAL A1625     111.931 -60.923   0.870  1.00 80.010          H  
ATOM  26350 2HG1 VAL A1625     112.197 -59.172   0.929  1.00 80.010          H  
ATOM  26351 3HG1 VAL A1625     112.338 -60.039  -0.618  1.00 80.010          H  
ATOM  26352 1HG2 VAL A1625     113.848 -62.485   0.472  1.00 80.010          H  
ATOM  26353 2HG2 VAL A1625     114.289 -61.607  -1.009  1.00 80.010          H  
ATOM  26354 3HG2 VAL A1625     115.497 -61.854   0.268  1.00 80.010          H  
ATOM  26355  N   LYS A1626     113.743 -57.107  -0.302  1.00 47.600          N  
ATOM  26356  CA  LYS A1626     113.188 -55.792   0.012  1.00 47.650          C  
ATOM  26357  C   LYS A1626     111.821 -55.605  -0.643  1.00 47.570          C  
ATOM  26358  O   LYS A1626     111.555 -56.175  -1.700  1.00 47.710          O  
ATOM  26359  CB  LYS A1626     114.126 -54.672  -0.452  1.00 66.690          C  
ATOM  26360  CG  LYS A1626     114.309 -54.572  -1.983  1.00 66.690          C  
ATOM  26361  CD  LYS A1626     115.200 -53.388  -2.360  1.00 66.690          C  
ATOM  26362  CE  LYS A1626     115.479 -53.297  -3.884  1.00 66.690          C  
ATOM  26363  NZ  LYS A1626     114.239 -53.105  -4.684  1.00 66.690          N  
ATOM  26364  H   LYS A1626     113.681 -57.465  -1.245  1.00 57.120          H  
ATOM  26365  HA  LYS A1626     113.057 -55.718   1.092  1.00 57.180          H  
ATOM  26366 1HB  LYS A1626     113.759 -53.714  -0.089  1.00 80.030          H  
ATOM  26367 2HB  LYS A1626     115.110 -54.834  -0.011  1.00 80.030          H  
ATOM  26368 1HG  LYS A1626     114.762 -55.493  -2.349  1.00 80.030          H  
ATOM  26369 2HG  LYS A1626     113.341 -54.440  -2.467  1.00 80.030          H  
ATOM  26370 1HD  LYS A1626     114.701 -52.466  -2.054  1.00 80.030          H  
ATOM  26371 2HD  LYS A1626     116.142 -53.452  -1.829  1.00 80.030          H  
ATOM  26372 1HE  LYS A1626     116.127 -52.438  -4.052  1.00 80.030          H  
ATOM  26373 2HE  LYS A1626     115.979 -54.199  -4.231  1.00 80.030          H  
ATOM  26374 1HZ  LYS A1626     114.445 -53.007  -5.688  1.00 80.030          H  
ATOM  26375 2HZ  LYS A1626     113.608 -53.873  -4.577  1.00 80.030          H  
ATOM  26376 3HZ  LYS A1626     113.752 -52.268  -4.366  1.00 80.030          H  
ATOM  26377  N   GLY A1627     110.965 -54.782  -0.023  1.00 47.370          N  
ATOM  26378  CA  GLY A1627     109.636 -54.464  -0.565  1.00 47.330          C  
ATOM  26379  C   GLY A1627     109.520 -53.131  -1.324  1.00 47.180          C  
ATOM  26380  O   GLY A1627     108.417 -52.721  -1.692  1.00 47.330          O  
ATOM  26381  H   GLY A1627     111.243 -54.363   0.854  1.00 56.840          H  
ATOM  26382 1HA  GLY A1627     109.328 -55.273  -1.229  1.00 56.800          H  
ATOM  26383 2HA  GLY A1627     108.920 -54.461   0.255  1.00 56.800          H  
ATOM  26384  N   LYS A1628     110.633 -52.432  -1.539  1.00 46.910          N  
ATOM  26385  CA  LYS A1628     110.564 -51.115  -2.177  1.00 46.800          C  
ATOM  26386  C   LYS A1628     111.450 -50.963  -3.408  1.00 46.990          C  
ATOM  26387  O   LYS A1628     112.621 -51.356  -3.403  1.00 46.890          O  
ATOM  26388  CB  LYS A1628     110.963 -50.023  -1.171  1.00 65.560          C  
ATOM  26389  CG  LYS A1628     110.099 -49.910   0.106  1.00 65.560          C  
ATOM  26390  CD  LYS A1628     108.694 -49.384  -0.189  1.00 65.560          C  
ATOM  26391  CE  LYS A1628     107.895 -49.176   1.089  1.00 65.560          C  
ATOM  26392  NZ  LYS A1628     106.505 -48.702   0.807  1.00 65.560          N  
ATOM  26393  H   LYS A1628     111.516 -52.821  -1.250  1.00 56.290          H  
ATOM  26394  HA  LYS A1628     109.541 -50.943  -2.508  1.00 56.160          H  
ATOM  26395 1HB  LYS A1628     111.992 -50.193  -0.853  1.00 78.680          H  
ATOM  26396 2HB  LYS A1628     110.939 -49.053  -1.671  1.00 78.680          H  
ATOM  26397 1HG  LYS A1628     110.018 -50.888   0.577  1.00 78.680          H  
ATOM  26398 2HG  LYS A1628     110.586 -49.233   0.806  1.00 78.680          H  
ATOM  26399 1HD  LYS A1628     108.760 -48.439  -0.729  1.00 78.680          H  
ATOM  26400 2HD  LYS A1628     108.157 -50.102  -0.808  1.00 78.680          H  
ATOM  26401 1HE  LYS A1628     107.843 -50.119   1.631  1.00 78.680          H  
ATOM  26402 2HE  LYS A1628     108.399 -48.437   1.711  1.00 78.680          H  
ATOM  26403 1HZ  LYS A1628     106.007 -48.578   1.677  1.00 78.680          H  
ATOM  26404 2HZ  LYS A1628     106.540 -47.819   0.310  1.00 78.680          H  
ATOM  26405 3HZ  LYS A1628     106.025 -49.389   0.239  1.00 78.680          H  
ATOM  26406  N   ASP A1629     110.893 -50.289  -4.415  1.00 47.310          N  
ATOM  26407  CA  ASP A1629     111.561 -49.960  -5.674  1.00 47.560          C  
ATOM  26408  C   ASP A1629     111.107 -48.597  -6.175  1.00 47.720          C  
ATOM  26409  O   ASP A1629     109.988 -48.167  -5.886  1.00 48.110          O  
ATOM  26410  CB  ASP A1629     111.218 -50.974  -6.775  1.00 66.480          C  
ATOM  26411  CG  ASP A1629     111.754 -52.376  -6.566  1.00 66.480          C  
ATOM  26412  OD1 ASP A1629     112.965 -52.575  -6.673  1.00 66.480          O  
ATOM  26413  OD2 ASP A1629     110.976 -53.252  -6.293  1.00 66.480          O  
ATOM  26414  H   ASP A1629     109.924 -50.025  -4.298  1.00 56.770          H  
ATOM  26415  HA  ASP A1629     112.639 -49.930  -5.514  1.00 57.070          H  
ATOM  26416 1HB  ASP A1629     110.133 -51.030  -6.883  1.00 79.780          H  
ATOM  26417 2HB  ASP A1629     111.610 -50.603  -7.720  1.00 79.780          H  
ATOM  26418  N   SER A1630     111.953 -47.949  -6.965  1.00 47.470          N  
ATOM  26419  CA  SER A1630     111.608 -46.697  -7.623  1.00 47.640          C  
ATOM  26420  C   SER A1630     112.407 -46.583  -8.907  1.00 47.870          C  
ATOM  26421  O   SER A1630     113.546 -47.052  -8.986  1.00 47.910          O  
ATOM  26422  CB  SER A1630     111.896 -45.513  -6.716  1.00 66.630          C  
ATOM  26423  OG  SER A1630     113.271 -45.396  -6.459  1.00 66.630          O  
ATOM  26424  H   SER A1630     112.871 -48.335  -7.137  1.00 56.960          H  
ATOM  26425  HA  SER A1630     110.546 -46.707  -7.875  1.00 57.170          H  
ATOM  26426 1HB  SER A1630     111.533 -44.594  -7.190  1.00 79.950          H  
ATOM  26427 2HB  SER A1630     111.354 -45.631  -5.778  1.00 79.950          H  
ATOM  26428  HG  SER A1630     113.368 -44.639  -5.876  1.00 79.950          H  
ATOM  26429  N   PHE A1631     111.812 -45.941  -9.906  1.00 47.960          N  
ATOM  26430  CA  PHE A1631     112.456 -45.769 -11.199  1.00 48.260          C  
ATOM  26431  C   PHE A1631     112.358 -44.317 -11.635  1.00 48.280          C  
ATOM  26432  O   PHE A1631     111.530 -43.969 -12.479  1.00 48.090          O  
ATOM  26433  CB  PHE A1631     111.753 -46.693 -12.192  1.00 67.440          C  
ATOM  26434  CG  PHE A1631     111.771 -48.133 -11.704  1.00 67.440          C  
ATOM  26435  CD1 PHE A1631     110.668 -48.654 -11.021  1.00 67.440          C  
ATOM  26436  CD2 PHE A1631     112.874 -48.949 -11.874  1.00 67.440          C  
ATOM  26437  CE1 PHE A1631     110.680 -49.941 -10.530  1.00 67.440          C  
ATOM  26438  CE2 PHE A1631     112.883 -50.238 -11.384  1.00 67.440          C  
ATOM  26439  CZ  PHE A1631     111.787 -50.731 -10.710  1.00 67.440          C  
ATOM  26440  H   PHE A1631     110.878 -45.585  -9.762  1.00 57.550          H  
ATOM  26441  HA  PHE A1631     113.507 -46.039 -11.114  1.00 57.910          H  
ATOM  26442 1HB  PHE A1631     110.721 -46.381 -12.323  1.00 80.930          H  
ATOM  26443 2HB  PHE A1631     112.235 -46.642 -13.156  1.00 80.930          H  
ATOM  26444  HD1 PHE A1631     109.792 -48.026 -10.869  1.00 80.930          H  
ATOM  26445  HD2 PHE A1631     113.743 -48.567 -12.385  1.00 80.930          H  
ATOM  26446  HE1 PHE A1631     109.814 -50.331  -9.994  1.00 80.930          H  
ATOM  26447  HE2 PHE A1631     113.764 -50.867 -11.521  1.00 80.930          H  
ATOM  26448  HZ  PHE A1631     111.800 -51.750 -10.317  1.00 80.930          H  
ATOM  26449  N   GLU A1632     113.165 -43.464 -11.012  1.00 48.560          N  
ATOM  26450  CA  GLU A1632     113.064 -42.021 -11.209  1.00 48.660          C  
ATOM  26451  C   GLU A1632     114.465 -41.410 -11.354  1.00 48.790          C  
ATOM  26452  O   GLU A1632     115.453 -42.138 -11.248  1.00 48.830          O  
ATOM  26453  CB  GLU A1632     112.276 -41.433 -10.032  1.00 68.080          C  
ATOM  26454  CG  GLU A1632     110.831 -42.062  -9.842  1.00 68.080          C  
ATOM  26455  CD  GLU A1632     109.995 -41.534  -8.681  1.00 68.080          C  
ATOM  26456  OE1 GLU A1632     109.574 -40.400  -8.705  1.00 68.080          O  
ATOM  26457  OE2 GLU A1632     109.771 -42.297  -7.766  1.00 68.080          O  
ATOM  26458  H   GLU A1632     113.842 -43.832 -10.357  1.00 58.270          H  
ATOM  26459  HA  GLU A1632     112.516 -41.826 -12.132  1.00 58.390          H  
ATOM  26460 1HB  GLU A1632     112.841 -41.576  -9.113  1.00 81.700          H  
ATOM  26461 2HB  GLU A1632     112.152 -40.366 -10.203  1.00 81.700          H  
ATOM  26462 1HG  GLU A1632     110.273 -41.931 -10.771  1.00 81.700          H  
ATOM  26463 2HG  GLU A1632     110.940 -43.120  -9.671  1.00 81.700          H  
ATOM  26464  N   THR A1633     114.557 -40.091 -11.605  1.00 48.850          N  
ATOM  26465  CA  THR A1633     115.850 -39.411 -11.840  1.00 48.760          C  
ATOM  26466  C   THR A1633     116.106 -38.142 -10.973  1.00 48.850          C  
ATOM  26467  O   THR A1633     115.361 -37.867 -10.026  1.00 48.780          O  
ATOM  26468  CB  THR A1633     116.013 -39.119 -13.341  1.00 68.300          C  
ATOM  26469  OG1 THR A1633     114.990 -38.243 -13.734  1.00 68.300          O  
ATOM  26470  CG2 THR A1633     115.934 -40.405 -14.180  1.00 68.300          C  
ATOM  26471  H   THR A1633     113.704 -39.519 -11.672  1.00 58.620          H  
ATOM  26472  HA  THR A1633     116.638 -40.120 -11.588  1.00 58.510          H  
ATOM  26473  HB  THR A1633     116.975 -38.647 -13.511  1.00 81.960          H  
ATOM  26474  HG1 THR A1633     115.200 -37.845 -14.591  1.00 81.960          H  
ATOM  26475 1HG2 THR A1633     116.056 -40.160 -15.237  1.00 81.960          H  
ATOM  26476 2HG2 THR A1633     116.726 -41.093 -13.874  1.00 81.960          H  
ATOM  26477 3HG2 THR A1633     114.970 -40.867 -14.037  1.00 81.960          H  
ATOM  26478  N   GLU A1634     117.234 -37.422 -11.226  1.00 49.050          N  
ATOM  26479  CA  GLU A1634     117.633 -36.250 -10.394  1.00 49.180          C  
ATOM  26480  C   GLU A1634     117.574 -34.764 -10.905  1.00 48.820          C  
ATOM  26481  O   GLU A1634     117.401 -33.883 -10.072  1.00 48.670          O  
ATOM  26482  CB  GLU A1634     119.053 -36.513  -9.885  1.00 68.800          C  
ATOM  26483  CG  GLU A1634     119.154 -37.697  -8.917  1.00 68.800          C  
ATOM  26484  CD  GLU A1634     120.573 -38.032  -8.476  1.00 68.800          C  
ATOM  26485  OE1 GLU A1634     121.492 -37.495  -9.041  1.00 68.800          O  
ATOM  26486  OE2 GLU A1634     120.725 -38.811  -7.562  1.00 68.800          O  
ATOM  26487  H   GLU A1634     117.824 -37.705 -11.997  1.00 58.860          H  
ATOM  26488  HA  GLU A1634     116.987 -36.278  -9.519  1.00 59.020          H  
ATOM  26489 1HB  GLU A1634     119.709 -36.712 -10.730  1.00 82.560          H  
ATOM  26490 2HB  GLU A1634     119.428 -35.636  -9.392  1.00 82.560          H  
ATOM  26491 1HG  GLU A1634     118.557 -37.474  -8.033  1.00 82.560          H  
ATOM  26492 2HG  GLU A1634     118.718 -38.549  -9.397  1.00 82.560          H  
ATOM  26493  N   ALA A1635     117.719 -34.493 -12.216  1.00 48.720          N  
ATOM  26494  CA  ALA A1635     117.800 -33.126 -12.836  1.00 48.380          C  
ATOM  26495  C   ALA A1635     116.532 -32.204 -12.720  1.00 47.970          C  
ATOM  26496  O   ALA A1635     115.411 -32.656 -12.432  1.00 47.880          O  
ATOM  26497  CB  ALA A1635     118.159 -33.276 -14.310  1.00 67.870          C  
ATOM  26498  H   ALA A1635     117.846 -35.282 -12.830  1.00 58.460          H  
ATOM  26499  HA  ALA A1635     118.617 -32.602 -12.337  1.00 58.060          H  
ATOM  26500 1HB  ALA A1635     118.287 -32.293 -14.750  1.00 81.440          H  
ATOM  26501 2HB  ALA A1635     119.086 -33.841 -14.396  1.00 81.440          H  
ATOM  26502 3HB  ALA A1635     117.378 -33.797 -14.845  1.00 81.440          H  
ATOM  26503  N   PHE A1636     116.764 -30.873 -12.874  1.00 47.740          N  
ATOM  26504  CA  PHE A1636     115.731 -29.815 -12.799  1.00 47.520          C  
ATOM  26505  C   PHE A1636     115.684 -28.746 -13.931  1.00 47.270          C  
ATOM  26506  O   PHE A1636     116.687 -28.438 -14.595  1.00 47.080          O  
ATOM  26507  CB  PHE A1636     115.844 -29.087 -11.448  1.00 66.620          C  
ATOM  26508  CG  PHE A1636     115.473 -29.949 -10.245  1.00 66.620          C  
ATOM  26509  CD1 PHE A1636     116.352 -30.869  -9.675  1.00 66.620          C  
ATOM  26510  CD2 PHE A1636     114.211 -29.819  -9.672  1.00 66.620          C  
ATOM  26511  CE1 PHE A1636     115.959 -31.639  -8.602  1.00 66.620          C  
ATOM  26512  CE2 PHE A1636     113.839 -30.584  -8.591  1.00 66.620          C  
ATOM  26513  CZ  PHE A1636     114.706 -31.494  -8.059  1.00 66.620          C  
ATOM  26514  H   PHE A1636     117.706 -30.587 -13.081  1.00 57.290          H  
ATOM  26515  HA  PHE A1636     114.767 -30.320 -12.808  1.00 57.020          H  
ATOM  26516 1HB  PHE A1636     116.860 -28.729 -11.309  1.00 79.940          H  
ATOM  26517 2HB  PHE A1636     115.194 -28.206 -11.455  1.00 79.940          H  
ATOM  26518  HD1 PHE A1636     117.343 -31.009 -10.087  1.00 79.940          H  
ATOM  26519  HD2 PHE A1636     113.502 -29.100 -10.090  1.00 79.940          H  
ATOM  26520  HE1 PHE A1636     116.643 -32.376  -8.178  1.00 79.940          H  
ATOM  26521  HE2 PHE A1636     112.848 -30.473  -8.155  1.00 79.940          H  
ATOM  26522  HZ  PHE A1636     114.403 -32.106  -7.201  1.00 79.940          H  
ATOM  26523  N   SER A1637     114.482 -28.162 -14.098  1.00 47.310          N  
ATOM  26524  CA  SER A1637     114.159 -27.066 -15.033  1.00 47.120          C  
ATOM  26525  C   SER A1637     113.776 -25.768 -14.286  1.00 47.170          C  
ATOM  26526  O   SER A1637     113.903 -25.712 -13.055  1.00 46.840          O  
ATOM  26527  CB  SER A1637     113.024 -27.469 -15.938  1.00 66.040          C  
ATOM  26528  OG  SER A1637     111.832 -27.585 -15.219  1.00 66.040          O  
ATOM  26529  H   SER A1637     113.715 -28.498 -13.530  1.00 56.770          H  
ATOM  26530  HA  SER A1637     115.035 -26.876 -15.643  1.00 56.540          H  
ATOM  26531 1HB  SER A1637     112.896 -26.737 -16.714  1.00 79.250          H  
ATOM  26532 2HB  SER A1637     113.273 -28.398 -16.427  1.00 79.250          H  
ATOM  26533  HG  SER A1637     111.143 -27.729 -15.878  1.00 79.250          H  
ATOM  26534  N   ASN A1638     113.369 -24.704 -15.022  1.00 47.610          N  
ATOM  26535  CA  ASN A1638     112.930 -23.448 -14.388  1.00 47.720          C  
ATOM  26536  C   ASN A1638     111.417 -23.254 -14.368  1.00 47.470          C  
ATOM  26537  O   ASN A1638     110.712 -23.679 -15.282  1.00 47.380          O  
ATOM  26538  CB  ASN A1638     113.551 -22.231 -15.036  1.00 66.760          C  
ATOM  26539  CG  ASN A1638     114.942 -22.025 -14.674  1.00 66.760          C  
ATOM  26540  OD1 ASN A1638     115.320 -22.267 -13.518  1.00 66.760          O  
ATOM  26541  ND2 ASN A1638     115.714 -21.548 -15.593  1.00 66.760          N  
ATOM  26542  H   ASN A1638     113.284 -24.778 -16.050  1.00 57.130          H  
ATOM  26543  HA  ASN A1638     113.248 -23.470 -13.347  1.00 57.260          H  
ATOM  26544 1HB  ASN A1638     113.492 -22.336 -16.120  1.00 80.120          H  
ATOM  26545 2HB  ASN A1638     112.983 -21.338 -14.766  1.00 80.120          H  
ATOM  26546 1HD2 ASN A1638     116.682 -21.366 -15.393  1.00 80.120          H  
ATOM  26547 2HD2 ASN A1638     115.353 -21.353 -16.503  1.00 80.120          H  
ATOM  26548  N   SER A1639     110.925 -22.544 -13.352  1.00 47.390          N  
ATOM  26549  CA  SER A1639     109.504 -22.211 -13.290  1.00 47.220          C  
ATOM  26550  C   SER A1639     109.175 -20.789 -12.830  1.00 46.970          C  
ATOM  26551  O   SER A1639     108.055 -20.323 -13.014  1.00 46.860          O  
ATOM  26552  CB  SER A1639     108.834 -23.188 -12.369  1.00 66.180          C  
ATOM  26553  OG  SER A1639     109.328 -23.045 -11.071  1.00 66.180          O  
ATOM  26554  H   SER A1639     111.540 -22.260 -12.608  1.00 56.870          H  
ATOM  26555  HA  SER A1639     109.089 -22.340 -14.290  1.00 56.660          H  
ATOM  26556 1HB  SER A1639     107.756 -23.038 -12.376  1.00 79.410          H  
ATOM  26557 2HB  SER A1639     109.027 -24.204 -12.723  1.00 79.410          H  
ATOM  26558  HG  SER A1639     109.160 -23.917 -10.647  1.00 79.410          H  
ATOM  26559  N   ASN A1640     110.130 -20.046 -12.267  1.00 46.900          N  
ATOM  26560  CA  ASN A1640     109.792 -18.723 -11.724  1.00 46.610          C  
ATOM  26561  C   ASN A1640     109.345 -17.775 -12.832  1.00 46.410          C  
ATOM  26562  O   ASN A1640     108.434 -16.951 -12.660  1.00 46.240          O  
ATOM  26563  CB  ASN A1640     110.980 -18.140 -10.990  1.00 65.370          C  
ATOM  26564  CG  ASN A1640     111.247 -18.833  -9.689  1.00 65.370          C  
ATOM  26565  OD1 ASN A1640     110.372 -19.483  -9.105  1.00 65.370          O  
ATOM  26566  ND2 ASN A1640     112.457 -18.714  -9.216  1.00 65.370          N  
ATOM  26567  H   ASN A1640     111.066 -20.401 -12.169  1.00 56.280          H  
ATOM  26568  HA  ASN A1640     108.960 -18.834 -11.028  1.00 55.930          H  
ATOM  26569 1HB  ASN A1640     111.869 -18.212 -11.624  1.00 78.440          H  
ATOM  26570 2HB  ASN A1640     110.803 -17.083 -10.797  1.00 78.440          H  
ATOM  26571 1HD2 ASN A1640     112.700 -19.156  -8.352  1.00 78.440          H  
ATOM  26572 2HD2 ASN A1640     113.142 -18.184  -9.716  1.00 78.440          H  
ATOM  26573  N   GLU A1641     109.939 -17.971 -13.994  1.00 46.440          N  
ATOM  26574  CA  GLU A1641     109.689 -17.206 -15.188  1.00 46.290          C  
ATOM  26575  C   GLU A1641     108.235 -17.263 -15.649  1.00 45.910          C  
ATOM  26576  O   GLU A1641     107.763 -16.321 -16.293  1.00 45.570          O  
ATOM  26577  CB  GLU A1641     110.650 -17.690 -16.275  1.00 64.870          C  
ATOM  26578  CG  GLU A1641     112.133 -17.275 -16.035  1.00 64.870          C  
ATOM  26579  CD  GLU A1641     112.927 -18.128 -15.021  1.00 64.870          C  
ATOM  26580  OE1 GLU A1641     112.331 -18.882 -14.269  1.00 64.870          O  
ATOM  26581  OE2 GLU A1641     114.125 -18.002 -15.008  1.00 64.870          O  
ATOM  26582  H   GLU A1641     110.688 -18.665 -14.031  1.00 55.730          H  
ATOM  26583  HA  GLU A1641     109.927 -16.171 -14.973  1.00 55.550          H  
ATOM  26584 1HB  GLU A1641     110.611 -18.779 -16.336  1.00 77.840          H  
ATOM  26585 2HB  GLU A1641     110.337 -17.295 -17.242  1.00 77.840          H  
ATOM  26586 1HG  GLU A1641     112.655 -17.309 -16.991  1.00 77.840          H  
ATOM  26587 2HG  GLU A1641     112.138 -16.239 -15.697  1.00 77.840          H  
ATOM  26588  N   CYS A1642     107.505 -18.338 -15.316  1.00 45.980          N  
ATOM  26589  CA  CYS A1642     106.125 -18.401 -15.763  1.00 45.700          C  
ATOM  26590  C   CYS A1642     105.253 -17.472 -14.929  1.00 45.340          C  
ATOM  26591  O   CYS A1642     104.187 -17.050 -15.384  1.00 45.050          O  
ATOM  26592  CB  CYS A1642     105.551 -19.818 -15.689  1.00 64.090          C  
ATOM  26593  SG  CYS A1642     105.244 -20.437 -14.016  1.00 64.090          S  
ATOM  26594  H   CYS A1642     107.904 -19.081 -14.737  1.00 55.180          H  
ATOM  26595  HA  CYS A1642     106.085 -18.077 -16.801  1.00 54.840          H  
ATOM  26596 1HB  CYS A1642     104.611 -19.852 -16.235  1.00 76.910          H  
ATOM  26597 2HB  CYS A1642     106.237 -20.507 -16.178  1.00 76.910          H  
ATOM  26598  HG  CYS A1642     106.529 -20.450 -13.620  1.00 76.910          H  
ATOM  26599  N   GLN A1643     105.701 -17.131 -13.710  1.00 45.400          N  
ATOM  26600  CA  GLN A1643     104.917 -16.274 -12.849  1.00 45.130          C  
ATOM  26601  C   GLN A1643     105.131 -14.864 -13.338  1.00 44.860          C  
ATOM  26602  O   GLN A1643     104.206 -14.047 -13.358  1.00 44.590          O  
ATOM  26603  CB  GLN A1643     105.384 -16.410 -11.398  1.00 63.290          C  
ATOM  26604  CG  GLN A1643     105.198 -17.800 -10.797  1.00 63.290          C  
ATOM  26605  CD  GLN A1643     103.755 -18.190 -10.656  1.00 63.290          C  
ATOM  26606  OE1 GLN A1643     102.960 -17.416 -10.123  1.00 63.290          O  
ATOM  26607  NE2 GLN A1643     103.394 -19.370 -11.120  1.00 63.290          N  
ATOM  26608  H   GLN A1643     106.605 -17.452 -13.360  1.00 54.480          H  
ATOM  26609  HA  GLN A1643     103.860 -16.527 -12.937  1.00 54.160          H  
ATOM  26610 1HB  GLN A1643     106.440 -16.160 -11.331  1.00 75.950          H  
ATOM  26611 2HB  GLN A1643     104.842 -15.703 -10.772  1.00 75.950          H  
ATOM  26612 1HG  GLN A1643     105.693 -18.530 -11.439  1.00 75.950          H  
ATOM  26613 2HG  GLN A1643     105.648 -17.814  -9.802  1.00 75.950          H  
ATOM  26614 1HE2 GLN A1643     102.440 -19.674 -11.051  1.00 75.950          H  
ATOM  26615 2HE2 GLN A1643     104.074 -19.969 -11.548  1.00 75.950          H  
ATOM  26616  N   ARG A1644     106.366 -14.598 -13.776  1.00 44.960          N  
ATOM  26617  CA  ARG A1644     106.728 -13.287 -14.291  1.00 44.740          C  
ATOM  26618  C   ARG A1644     105.926 -12.973 -15.557  1.00 44.530          C  
ATOM  26619  O   ARG A1644     105.427 -11.852 -15.718  1.00 44.220          O  
ATOM  26620  CB  ARG A1644     108.220 -13.224 -14.584  1.00 62.720          C  
ATOM  26621  CG  ARG A1644     109.104 -13.234 -13.340  1.00 62.720          C  
ATOM  26622  CD  ARG A1644     110.551 -13.255 -13.674  1.00 62.720          C  
ATOM  26623  NE  ARG A1644     111.378 -13.269 -12.473  1.00 62.720          N  
ATOM  26624  CZ  ARG A1644     112.706 -13.527 -12.438  1.00 62.720          C  
ATOM  26625  NH1 ARG A1644     113.367 -13.804 -13.546  1.00 62.720          N  
ATOM  26626  NH2 ARG A1644     113.345 -13.500 -11.279  1.00 62.720          N  
ATOM  26627  H   ARG A1644     107.067 -15.340 -13.684  1.00 53.950          H  
ATOM  26628  HA  ARG A1644     106.492 -12.540 -13.534  1.00 53.690          H  
ATOM  26629 1HB  ARG A1644     108.504 -14.068 -15.204  1.00 75.270          H  
ATOM  26630 2HB  ARG A1644     108.441 -12.317 -15.145  1.00 75.270          H  
ATOM  26631 1HG  ARG A1644     108.901 -12.348 -12.742  1.00 75.270          H  
ATOM  26632 2HG  ARG A1644     108.883 -14.128 -12.752  1.00 75.270          H  
ATOM  26633 1HD  ARG A1644     110.774 -14.143 -14.254  1.00 75.270          H  
ATOM  26634 2HD  ARG A1644     110.801 -12.366 -14.253  1.00 75.270          H  
ATOM  26635  HE  ARG A1644     110.921 -13.062 -11.593  1.00 75.270          H  
ATOM  26636 1HH1 ARG A1644     112.888 -13.829 -14.433  1.00 75.270          H  
ATOM  26637 2HH1 ARG A1644     114.358 -13.999 -13.510  1.00 75.270          H  
ATOM  26638 1HH2 ARG A1644     112.841 -13.286 -10.429  1.00 75.270          H  
ATOM  26639 2HH2 ARG A1644     114.336 -13.689 -11.241  1.00 75.270          H  
ATOM  26640  N   LEU A1645     105.757 -13.975 -16.436  1.00 44.720          N  
ATOM  26641  CA  LEU A1645     104.980 -13.749 -17.647  1.00 44.580          C  
ATOM  26642  C   LEU A1645     103.529 -13.435 -17.332  1.00 44.260          C  
ATOM  26643  O   LEU A1645     102.974 -12.478 -17.886  1.00 44.000          O  
ATOM  26644  CB  LEU A1645     104.991 -14.996 -18.544  1.00 62.470          C  
ATOM  26645  CG  LEU A1645     106.313 -15.384 -19.238  1.00 62.470          C  
ATOM  26646  CD1 LEU A1645     106.128 -16.761 -19.881  1.00 62.470          C  
ATOM  26647  CD2 LEU A1645     106.694 -14.342 -20.294  1.00 62.470          C  
ATOM  26648  H   LEU A1645     106.228 -14.872 -16.279  1.00 53.660          H  
ATOM  26649  HA  LEU A1645     105.400 -12.897 -18.173  1.00 53.500          H  
ATOM  26650 1HB  LEU A1645     104.697 -15.847 -17.926  1.00 74.960          H  
ATOM  26651 2HB  LEU A1645     104.233 -14.867 -19.316  1.00 74.960          H  
ATOM  26652  HG  LEU A1645     107.108 -15.453 -18.501  1.00 74.960          H  
ATOM  26653 1HD1 LEU A1645     107.058 -17.061 -20.365  1.00 74.960          H  
ATOM  26654 2HD1 LEU A1645     105.869 -17.489 -19.118  1.00 74.960          H  
ATOM  26655 3HD1 LEU A1645     105.333 -16.716 -20.622  1.00 74.960          H  
ATOM  26656 1HD2 LEU A1645     107.624 -14.645 -20.774  1.00 74.960          H  
ATOM  26657 2HD2 LEU A1645     105.905 -14.273 -21.043  1.00 74.960          H  
ATOM  26658 3HD2 LEU A1645     106.837 -13.372 -19.832  1.00 74.960          H  
ATOM  26659  N   VAL A1646     102.933 -14.174 -16.383  1.00 44.310          N  
ATOM  26660  CA  VAL A1646     101.541 -13.927 -16.047  1.00 44.080          C  
ATOM  26661  C   VAL A1646     101.401 -12.552 -15.458  1.00 43.810          C  
ATOM  26662  O   VAL A1646     100.468 -11.835 -15.799  1.00 43.580          O  
ATOM  26663  CB  VAL A1646     100.988 -14.948 -15.045  1.00 61.800          C  
ATOM  26664  CG1 VAL A1646      99.555 -14.551 -14.582  1.00 61.800          C  
ATOM  26665  CG2 VAL A1646     100.937 -16.263 -15.675  1.00 61.800          C  
ATOM  26666  H   VAL A1646     103.438 -14.956 -15.948  1.00 53.170          H  
ATOM  26667  HA  VAL A1646     100.950 -13.980 -16.962  1.00 52.900          H  
ATOM  26668  HB  VAL A1646     101.645 -14.979 -14.171  1.00 74.160          H  
ATOM  26669 1HG1 VAL A1646      99.185 -15.291 -13.875  1.00 74.160          H  
ATOM  26670 2HG1 VAL A1646      99.549 -13.572 -14.105  1.00 74.160          H  
ATOM  26671 3HG1 VAL A1646      98.907 -14.533 -15.436  1.00 74.160          H  
ATOM  26672 1HG2 VAL A1646     100.560 -16.961 -14.940  1.00 74.160          H  
ATOM  26673 2HG2 VAL A1646     100.284 -16.217 -16.536  1.00 74.160          H  
ATOM  26674 3HG2 VAL A1646     101.922 -16.563 -15.993  1.00 74.160          H  
ATOM  26675  N   LYS A1647     102.294 -12.185 -14.541  1.00 43.870          N  
ATOM  26676  CA  LYS A1647     102.223 -10.881 -13.919  1.00 43.670          C  
ATOM  26677  C   LYS A1647     102.197  -9.768 -14.952  1.00 43.490          C  
ATOM  26678  O   LYS A1647     101.296  -8.918 -14.923  1.00 43.240          O  
ATOM  26679  CB  LYS A1647     103.429 -10.683 -12.993  1.00 61.220          C  
ATOM  26680  CG  LYS A1647     103.474  -9.356 -12.245  1.00 61.220          C  
ATOM  26681  CD  LYS A1647     104.724  -9.257 -11.365  1.00 61.220          C  
ATOM  26682  CE  LYS A1647     104.823  -7.900 -10.654  1.00 61.220          C  
ATOM  26683  NZ  LYS A1647     106.069  -7.794  -9.842  1.00 61.220          N  
ATOM  26684  H   LYS A1647     103.039 -12.832 -14.263  1.00 52.640          H  
ATOM  26685  HA  LYS A1647     101.303 -10.825 -13.342  1.00 52.400          H  
ATOM  26686 1HB  LYS A1647     103.453 -11.490 -12.261  1.00 73.460          H  
ATOM  26687 2HB  LYS A1647     104.343 -10.761 -13.580  1.00 73.460          H  
ATOM  26688 1HG  LYS A1647     103.476  -8.530 -12.956  1.00 73.460          H  
ATOM  26689 2HG  LYS A1647     102.588  -9.279 -11.621  1.00 73.460          H  
ATOM  26690 1HD  LYS A1647     104.700 -10.050 -10.616  1.00 73.460          H  
ATOM  26691 2HD  LYS A1647     105.609  -9.398 -11.986  1.00 73.460          H  
ATOM  26692 1HE  LYS A1647     104.813  -7.100 -11.395  1.00 73.460          H  
ATOM  26693 2HE  LYS A1647     103.965  -7.779  -9.993  1.00 73.460          H  
ATOM  26694 1HZ  LYS A1647     106.121  -6.865  -9.360  1.00 73.460          H  
ATOM  26695 2HZ  LYS A1647     106.077  -8.525  -9.152  1.00 73.460          H  
ATOM  26696 3HZ  LYS A1647     106.869  -7.894 -10.443  1.00 73.460          H  
ATOM  26697  N   ALA A1648     103.160  -9.790 -15.886  1.00 43.640          N  
ATOM  26698  CA  ALA A1648     103.248  -8.736 -16.881  1.00 43.500          C  
ATOM  26699  C   ALA A1648     101.998  -8.653 -17.730  1.00 43.300          C  
ATOM  26700  O   ALA A1648     101.485  -7.553 -17.978  1.00 43.080          O  
ATOM  26701  CB  ALA A1648     104.438  -8.987 -17.787  1.00 60.960          C  
ATOM  26702  H   ALA A1648     103.860 -10.541 -15.873  1.00 52.370          H  
ATOM  26703  HA  ALA A1648     103.372  -7.789 -16.361  1.00 52.200          H  
ATOM  26704 1HB  ALA A1648     104.518  -8.188 -18.520  1.00 73.150          H  
ATOM  26705 2HB  ALA A1648     105.347  -9.028 -17.186  1.00 73.150          H  
ATOM  26706 3HB  ALA A1648     104.300  -9.944 -18.300  1.00 73.150          H  
ATOM  26707  N   CYS A1649     101.492  -9.801 -18.161  1.00 43.400          N  
ATOM  26708  CA  CYS A1649     100.297  -9.800 -18.985  1.00 43.280          C  
ATOM  26709  C   CYS A1649      99.068  -9.404 -18.201  1.00 43.020          C  
ATOM  26710  O   CYS A1649      98.246  -8.620 -18.686  1.00 42.820          O  
ATOM  26711  CB  CYS A1649     100.100 -11.159 -19.627  1.00 60.640          C  
ATOM  26712  SG  CYS A1649     101.269 -11.506 -20.958  1.00 60.640          S  
ATOM  26713  H   CYS A1649     101.951 -10.686 -17.949  1.00 52.080          H  
ATOM  26714  HA  CYS A1649     100.441  -9.076 -19.779  1.00 51.940          H  
ATOM  26715 1HB  CYS A1649     100.224 -11.933 -18.868  1.00 72.770          H  
ATOM  26716 2HB  CYS A1649      99.091 -11.235 -20.013  1.00 72.770          H  
ATOM  26717  N   ASN A1650      98.927  -9.866 -16.973  1.00 43.050          N  
ATOM  26718  CA  ASN A1650      97.751  -9.535 -16.204  1.00 42.890          C  
ATOM  26719  C   ASN A1650      97.620  -8.025 -16.088  1.00 42.720          C  
ATOM  26720  O   ASN A1650      96.530  -7.477 -16.290  1.00 42.660          O  
ATOM  26721  CB  ASN A1650      97.796 -10.190 -14.841  1.00 60.110          C  
ATOM  26722  CG  ASN A1650      96.530 -10.007 -14.076  1.00 60.110          C  
ATOM  26723  OD1 ASN A1650      95.463 -10.493 -14.476  1.00 60.110          O  
ATOM  26724  ND2 ASN A1650      96.615  -9.300 -12.979  1.00 60.110          N  
ATOM  26725  H   ASN A1650      99.616 -10.502 -16.578  1.00 51.660          H  
ATOM  26726  HA  ASN A1650      96.872  -9.898 -16.738  1.00 51.470          H  
ATOM  26727 1HB  ASN A1650      97.986 -11.258 -14.961  1.00 72.130          H  
ATOM  26728 2HB  ASN A1650      98.633  -9.779 -14.269  1.00 72.130          H  
ATOM  26729 1HD2 ASN A1650      95.798  -9.133 -12.422  1.00 72.130          H  
ATOM  26730 2HD2 ASN A1650      97.498  -8.922 -12.707  1.00 72.130          H  
ATOM  26731  N   TYR A1651      98.731  -7.340 -15.779  1.00 42.680          N  
ATOM  26732  CA  TYR A1651      98.669  -5.892 -15.666  1.00 42.550          C  
ATOM  26733  C   TYR A1651      98.341  -5.235 -16.998  1.00 42.450          C  
ATOM  26734  O   TYR A1651      97.537  -4.302 -17.034  1.00 42.250          O  
ATOM  26735  CB  TYR A1651      99.974  -5.311 -15.113  1.00 59.620          C  
ATOM  26736  CG  TYR A1651     100.152  -5.512 -13.630  1.00 59.620          C  
ATOM  26737  CD1 TYR A1651     101.183  -6.287 -13.141  1.00 59.620          C  
ATOM  26738  CD2 TYR A1651      99.266  -4.918 -12.756  1.00 59.620          C  
ATOM  26739  CE1 TYR A1651     101.313  -6.460 -11.783  1.00 59.620          C  
ATOM  26740  CE2 TYR A1651      99.400  -5.093 -11.407  1.00 59.620          C  
ATOM  26741  CZ  TYR A1651     100.417  -5.864 -10.919  1.00 59.620          C  
ATOM  26742  OH  TYR A1651     100.558  -6.043  -9.564  1.00 59.620          O  
ATOM  26743  H   TYR A1651      99.604  -7.849 -15.598  1.00 51.220          H  
ATOM  26744  HA  TYR A1651      97.864  -5.644 -14.980  1.00 51.060          H  
ATOM  26745 1HB  TYR A1651     100.820  -5.780 -15.627  1.00 71.550          H  
ATOM  26746 2HB  TYR A1651     100.014  -4.244 -15.321  1.00 71.550          H  
ATOM  26747  HD1 TYR A1651     101.892  -6.756 -13.823  1.00 71.550          H  
ATOM  26748  HD2 TYR A1651      98.461  -4.311 -13.140  1.00 71.550          H  
ATOM  26749  HE1 TYR A1651     102.112  -7.054 -11.388  1.00 71.550          H  
ATOM  26750  HE2 TYR A1651      98.698  -4.622 -10.721  1.00 71.550          H  
ATOM  26751  HH  TYR A1651      99.900  -5.513  -9.100  1.00 71.550          H  
ATOM  26752  N   MET A1652      98.935  -5.706 -18.103  1.00 42.630          N  
ATOM  26753  CA  MET A1652      98.643  -5.098 -19.399  1.00 42.590          C  
ATOM  26754  C   MET A1652      97.184  -5.278 -19.801  1.00 42.700          C  
ATOM  26755  O   MET A1652      96.558  -4.344 -20.293  1.00 42.610          O  
ATOM  26756  CB  MET A1652      99.561  -5.684 -20.471  1.00 59.640          C  
ATOM  26757  CG  MET A1652     101.024  -5.239 -20.358  1.00 59.640          C  
ATOM  26758  SD  MET A1652     102.065  -5.770 -21.750  1.00 59.640          S  
ATOM  26759  CE  MET A1652     102.282  -7.528 -21.435  1.00 59.640          C  
ATOM  26760  H   MET A1652      99.635  -6.456 -18.035  1.00 51.160          H  
ATOM  26761  HA  MET A1652      98.833  -4.030 -19.324  1.00 51.110          H  
ATOM  26762 1HB  MET A1652      99.528  -6.769 -20.399  1.00 71.570          H  
ATOM  26763 2HB  MET A1652      99.189  -5.409 -21.459  1.00 71.570          H  
ATOM  26764 1HG  MET A1652     101.052  -4.153 -20.309  1.00 71.570          H  
ATOM  26765 2HG  MET A1652     101.453  -5.619 -19.442  1.00 71.570          H  
ATOM  26766 1HE  MET A1652     102.911  -7.966 -22.209  1.00 71.570          H  
ATOM  26767 2HE  MET A1652     102.746  -7.676 -20.462  1.00 71.570          H  
ATOM  26768 3HE  MET A1652     101.325  -8.006 -21.457  1.00 71.570          H  
ATOM  26769  N   ILE A1653      96.637  -6.464 -19.574  1.00 42.910          N  
ATOM  26770  CA  ILE A1653      95.267  -6.790 -19.939  1.00 43.100          C  
ATOM  26771  C   ILE A1653      94.265  -5.961 -19.144  1.00 43.030          C  
ATOM  26772  O   ILE A1653      93.309  -5.379 -19.711  1.00 42.990          O  
ATOM  26773  CB  ILE A1653      95.063  -8.310 -19.711  1.00 60.260          C  
ATOM  26774  CG1 ILE A1653      95.928  -9.090 -20.766  1.00 60.260          C  
ATOM  26775  CG2 ILE A1653      93.604  -8.697 -19.769  1.00 60.260          C  
ATOM  26776  CD1 ILE A1653      96.104 -10.564 -20.487  1.00 60.260          C  
ATOM  26777  H   ILE A1653      97.222  -7.192 -19.157  1.00 51.490          H  
ATOM  26778  HA  ILE A1653      95.134  -6.569 -20.998  1.00 51.720          H  
ATOM  26779  HB  ILE A1653      95.462  -8.567 -18.723  1.00 72.320          H  
ATOM  26780 1HG1 ILE A1653      95.457  -8.980 -21.743  1.00 72.320          H  
ATOM  26781 2HG1 ILE A1653      96.916  -8.636 -20.816  1.00 72.320          H  
ATOM  26782 1HG2 ILE A1653      93.486  -9.758 -19.593  1.00 72.320          H  
ATOM  26783 2HG2 ILE A1653      93.033  -8.161 -19.015  1.00 72.320          H  
ATOM  26784 3HG2 ILE A1653      93.245  -8.450 -20.745  1.00 72.320          H  
ATOM  26785 1HD1 ILE A1653      96.715 -11.006 -21.262  1.00 72.320          H  
ATOM  26786 2HD1 ILE A1653      96.598 -10.677 -19.534  1.00 72.320          H  
ATOM  26787 3HD1 ILE A1653      95.149 -11.070 -20.460  1.00 72.320          H  
ATOM  26788  N   ALA A1654      94.465  -5.951 -17.825  1.00 43.060          N  
ATOM  26789  CA  ALA A1654      93.624  -5.199 -16.938  1.00 43.060          C  
ATOM  26790  C   ALA A1654      93.732  -3.706 -17.214  1.00 43.070          C  
ATOM  26791  O   ALA A1654      92.732  -2.999 -17.164  1.00 43.060          O  
ATOM  26792  CB  ALA A1654      94.001  -5.493 -15.504  1.00 60.280          C  
ATOM  26793  H   ALA A1654      95.245  -6.486 -17.429  1.00 51.670          H  
ATOM  26794  HA  ALA A1654      92.598  -5.510 -17.106  1.00 51.670          H  
ATOM  26795 1HB  ALA A1654      93.346  -4.945 -14.835  1.00 72.340          H  
ATOM  26796 2HB  ALA A1654      93.905  -6.563 -15.317  1.00 72.340          H  
ATOM  26797 3HB  ALA A1654      95.038  -5.190 -15.337  1.00 72.340          H  
ATOM  26798  N   ALA A1655      94.937  -3.201 -17.487  1.00 43.100          N  
ATOM  26799  CA  ALA A1655      95.091  -1.784 -17.763  1.00 43.150          C  
ATOM  26800  C   ALA A1655      94.461  -1.370 -19.099  1.00 43.300          C  
ATOM  26801  O   ALA A1655      93.828  -0.317 -19.189  1.00 43.140          O  
ATOM  26802  CB  ALA A1655      96.561  -1.422 -17.748  1.00 60.390          C  
ATOM  26803  H   ALA A1655      95.776  -3.786 -17.482  1.00 51.720          H  
ATOM  26804  HA  ALA A1655      94.585  -1.233 -16.971  1.00 51.780          H  
ATOM  26805 1HB  ALA A1655      96.672  -0.354 -17.917  1.00 72.470          H  
ATOM  26806 2HB  ALA A1655      96.989  -1.689 -16.782  1.00 72.470          H  
ATOM  26807 3HB  ALA A1655      97.072  -1.976 -18.538  1.00 72.470          H  
ATOM  26808  N   GLN A1656      94.617  -2.201 -20.139  1.00 43.650          N  
ATOM  26809  CA  GLN A1656      94.111  -1.879 -21.471  1.00 43.880          C  
ATOM  26810  C   GLN A1656      92.600  -1.872 -21.633  1.00 44.170          C  
ATOM  26811  O   GLN A1656      92.056  -0.925 -22.200  1.00 44.140          O  
ATOM  26812  CB  GLN A1656      94.682  -2.881 -22.468  1.00 61.340          C  
ATOM  26813  CG  GLN A1656      96.152  -2.721 -22.778  1.00 61.340          C  
ATOM  26814  CD  GLN A1656      96.667  -3.912 -23.558  1.00 61.340          C  
ATOM  26815  OE1 GLN A1656      95.977  -4.937 -23.643  1.00 61.340          O  
ATOM  26816  NE2 GLN A1656      97.864  -3.798 -24.117  1.00 61.340          N  
ATOM  26817  H   GLN A1656      95.160  -3.061 -20.028  1.00 52.380          H  
ATOM  26818  HA  GLN A1656      94.473  -0.886 -21.727  1.00 52.660          H  
ATOM  26819 1HB  GLN A1656      94.557  -3.880 -22.044  1.00 73.610          H  
ATOM  26820 2HB  GLN A1656      94.115  -2.864 -23.379  1.00 73.610          H  
ATOM  26821 1HG  GLN A1656      96.266  -1.839 -23.400  1.00 73.610          H  
ATOM  26822 2HG  GLN A1656      96.727  -2.594 -21.872  1.00 73.610          H  
ATOM  26823 1HE2 GLN A1656      98.246  -4.563 -24.638  1.00 73.610          H  
ATOM  26824 2HE2 GLN A1656      98.387  -2.952 -24.017  1.00 73.610          H  
ATOM  26825  N   ASN A1657      91.910  -2.916 -21.165  1.00 44.490          N  
ATOM  26826  CA  ASN A1657      90.456  -2.931 -21.336  1.00 44.810          C  
ATOM  26827  C   ASN A1657      89.650  -3.156 -20.049  1.00 44.710          C  
ATOM  26828  O   ASN A1657      88.468  -2.813 -19.987  1.00 44.840          O  
ATOM  26829  CB  ASN A1657      90.076  -3.929 -22.420  1.00 62.610          C  
ATOM  26830  CG  ASN A1657      90.546  -3.504 -23.830  1.00 62.610          C  
ATOM  26831  OD1 ASN A1657      89.958  -2.603 -24.437  1.00 62.610          O  
ATOM  26832  ND2 ASN A1657      91.571  -4.130 -24.339  1.00 62.610          N  
ATOM  26833  H   ASN A1657      92.410  -3.689 -20.716  1.00 53.390          H  
ATOM  26834  HA  ASN A1657      90.156  -1.948 -21.698  1.00 53.770          H  
ATOM  26835 1HB  ASN A1657      90.523  -4.884 -22.183  1.00 75.130          H  
ATOM  26836 2HB  ASN A1657      88.996  -4.067 -22.432  1.00 75.130          H  
ATOM  26837 1HD2 ASN A1657      91.905  -3.885 -25.259  1.00 75.130          H  
ATOM  26838 2HD2 ASN A1657      92.033  -4.844 -23.819  1.00 75.130          H  
ATOM  26839  N   ARG A1658      90.248  -3.820 -19.058  1.00 44.580          N  
ATOM  26840  CA  ARG A1658      89.664  -4.216 -17.747  1.00 44.520          C  
ATOM  26841  C   ARG A1658      88.592  -5.311 -17.814  1.00 44.350          C  
ATOM  26842  O   ARG A1658      88.632  -6.260 -17.024  1.00 44.460          O  
ATOM  26843  CB  ARG A1658      89.033  -3.024 -17.002  1.00 62.350          C  
ATOM  26844  CG  ARG A1658      90.021  -1.990 -16.529  1.00 62.350          C  
ATOM  26845  CD  ARG A1658      89.442  -0.903 -15.681  1.00 62.350          C  
ATOM  26846  NE  ARG A1658      88.556   0.004 -16.403  1.00 62.350          N  
ATOM  26847  CZ  ARG A1658      87.871   1.018 -15.828  1.00 62.350          C  
ATOM  26848  NH1 ARG A1658      87.985   1.241 -14.531  1.00 62.350          N  
ATOM  26849  NH2 ARG A1658      87.092   1.790 -16.567  1.00 62.350          N  
ATOM  26850  H   ARG A1658      91.217  -4.110 -19.216  1.00 53.500          H  
ATOM  26851  HA  ARG A1658      90.481  -4.582 -17.129  1.00 53.420          H  
ATOM  26852 1HB  ARG A1658      88.281  -2.532 -17.603  1.00 74.820          H  
ATOM  26853 2HB  ARG A1658      88.525  -3.398 -16.115  1.00 74.820          H  
ATOM  26854 1HG  ARG A1658      90.726  -2.508 -15.911  1.00 74.820          H  
ATOM  26855 2HG  ARG A1658      90.537  -1.545 -17.382  1.00 74.820          H  
ATOM  26856 1HD  ARG A1658      88.881  -1.358 -14.870  1.00 74.820          H  
ATOM  26857 2HD  ARG A1658      90.266  -0.316 -15.268  1.00 74.820          H  
ATOM  26858  HE  ARG A1658      88.449  -0.129 -17.401  1.00 74.820          H  
ATOM  26859 1HH1 ARG A1658      88.584   0.654 -13.964  1.00 74.820          H  
ATOM  26860 2HH1 ARG A1658      87.480   2.000 -14.099  1.00 74.820          H  
ATOM  26861 1HH2 ARG A1658      87.008   1.617 -17.560  1.00 74.820          H  
ATOM  26862 2HH2 ARG A1658      86.578   2.549 -16.143  1.00 74.820          H  
ATOM  26863  N   LEU A1659      87.767  -5.288 -18.862  1.00 44.170          N  
ATOM  26864  CA  LEU A1659      86.715  -6.282 -19.071  1.00 44.030          C  
ATOM  26865  C   LEU A1659      87.322  -7.648 -19.244  1.00 44.030          C  
ATOM  26866  O   LEU A1659      86.804  -8.646 -18.751  1.00 44.000          O  
ATOM  26867  CB  LEU A1659      85.872  -5.933 -20.298  1.00 61.700          C  
ATOM  26868  CG  LEU A1659      84.979  -4.669 -20.190  1.00 61.700          C  
ATOM  26869  CD1 LEU A1659      84.372  -4.385 -21.556  1.00 61.700          C  
ATOM  26870  CD2 LEU A1659      83.865  -4.880 -19.136  1.00 61.700          C  
ATOM  26871  H   LEU A1659      87.816  -4.456 -19.449  1.00 53.000          H  
ATOM  26872  HA  LEU A1659      86.085  -6.311 -18.199  1.00 52.840          H  
ATOM  26873 1HB  LEU A1659      86.544  -5.789 -21.142  1.00 74.040          H  
ATOM  26874 2HB  LEU A1659      85.224  -6.781 -20.520  1.00 74.040          H  
ATOM  26875  HG  LEU A1659      85.593  -3.810 -19.905  1.00 74.040          H  
ATOM  26876 1HD1 LEU A1659      83.756  -3.488 -21.498  1.00 74.040          H  
ATOM  26877 2HD1 LEU A1659      85.169  -4.228 -22.283  1.00 74.040          H  
ATOM  26878 3HD1 LEU A1659      83.756  -5.228 -21.868  1.00 74.040          H  
ATOM  26879 1HD2 LEU A1659      83.246  -3.983 -19.086  1.00 74.040          H  
ATOM  26880 2HD2 LEU A1659      83.247  -5.731 -19.424  1.00 74.040          H  
ATOM  26881 3HD2 LEU A1659      84.287  -5.061 -18.161  1.00 74.040          H  
ATOM  26882  N   LEU A1660      88.477  -7.680 -19.875  1.00 44.110          N  
ATOM  26883  CA  LEU A1660      89.183  -8.906 -20.135  1.00 44.160          C  
ATOM  26884  C   LEU A1660      89.561  -9.619 -18.834  1.00 44.150          C  
ATOM  26885  O   LEU A1660      89.637 -10.848 -18.804  1.00 44.120          O  
ATOM  26886  CB  LEU A1660      90.438  -8.569 -20.931  1.00 61.800          C  
ATOM  26887  CG  LEU A1660      90.239  -8.012 -22.369  1.00 61.800          C  
ATOM  26888  CD1 LEU A1660      91.600  -7.563 -22.910  1.00 61.800          C  
ATOM  26889  CD2 LEU A1660      89.627  -9.064 -23.275  1.00 61.800          C  
ATOM  26890  H   LEU A1660      88.855  -6.817 -20.238  1.00 52.930          H  
ATOM  26891  HA  LEU A1660      88.533  -9.568 -20.698  1.00 52.990          H  
ATOM  26892 1HB  LEU A1660      90.980  -7.813 -20.371  1.00 74.160          H  
ATOM  26893 2HB  LEU A1660      91.049  -9.467 -20.999  1.00 74.160          H  
ATOM  26894  HG  LEU A1660      89.582  -7.146 -22.336  1.00 74.160          H  
ATOM  26895 1HD1 LEU A1660      91.473  -7.152 -23.910  1.00 74.160          H  
ATOM  26896 2HD1 LEU A1660      92.027  -6.798 -22.256  1.00 74.160          H  
ATOM  26897 3HD1 LEU A1660      92.275  -8.416 -22.956  1.00 74.160          H  
ATOM  26898 1HD2 LEU A1660      89.507  -8.647 -24.275  1.00 74.160          H  
ATOM  26899 2HD2 LEU A1660      90.284  -9.933 -23.321  1.00 74.160          H  
ATOM  26900 3HD2 LEU A1660      88.655  -9.369 -22.905  1.00 74.160          H  
ATOM  26901  N   ALA A1661      89.836  -8.861 -17.757  1.00 44.180          N  
ATOM  26902  CA  ALA A1661      90.173  -9.474 -16.486  1.00 44.210          C  
ATOM  26903  C   ALA A1661      88.880  -9.887 -15.780  1.00 43.750          C  
ATOM  26904  O   ALA A1661      88.787 -10.976 -15.208  1.00 43.790          O  
ATOM  26905  CB  ALA A1661      90.981  -8.510 -15.630  1.00 61.880          C  
ATOM  26906  H   ALA A1661      89.756  -7.848 -17.783  1.00 53.020          H  
ATOM  26907  HA  ALA A1661      90.762 -10.372 -16.673  1.00 53.050          H  
ATOM  26908 1HB  ALA A1661      91.231  -8.985 -14.682  1.00 74.260          H  
ATOM  26909 2HB  ALA A1661      91.898  -8.243 -16.156  1.00 74.260          H  
ATOM  26910 3HB  ALA A1661      90.392  -7.611 -15.443  1.00 74.260          H  
ATOM  26911  N   ILE A1662      87.844  -9.052 -15.901  1.00 43.360          N  
ATOM  26912  CA  ILE A1662      86.536  -9.284 -15.280  1.00 42.950          C  
ATOM  26913  C   ILE A1662      85.965 -10.601 -15.788  1.00 42.930          C  
ATOM  26914  O   ILE A1662      85.394 -11.398 -15.035  1.00 42.740          O  
ATOM  26915  CB  ILE A1662      85.581  -8.105 -15.570  1.00 60.290          C  
ATOM  26916  CG1 ILE A1662      86.097  -6.856 -14.789  1.00 60.290          C  
ATOM  26917  CG2 ILE A1662      84.118  -8.451 -15.221  1.00 60.290          C  
ATOM  26918  CD1 ILE A1662      85.475  -5.532 -15.186  1.00 60.290          C  
ATOM  26919  H   ILE A1662      88.003  -8.173 -16.403  1.00 52.030          H  
ATOM  26920  HA  ILE A1662      86.671  -9.352 -14.204  1.00 51.540          H  
ATOM  26921  HB  ILE A1662      85.629  -7.876 -16.618  1.00 72.350          H  
ATOM  26922 1HG1 ILE A1662      85.904  -7.016 -13.730  1.00 72.350          H  
ATOM  26923 2HG1 ILE A1662      87.173  -6.777 -14.933  1.00 72.350          H  
ATOM  26924 1HG2 ILE A1662      83.475  -7.613 -15.456  1.00 72.350          H  
ATOM  26925 2HG2 ILE A1662      83.785  -9.312 -15.798  1.00 72.350          H  
ATOM  26926 3HG2 ILE A1662      84.033  -8.674 -14.175  1.00 72.350          H  
ATOM  26927 1HD1 ILE A1662      85.910  -4.741 -14.577  1.00 72.350          H  
ATOM  26928 2HD1 ILE A1662      85.680  -5.327 -16.222  1.00 72.350          H  
ATOM  26929 3HD1 ILE A1662      84.404  -5.552 -15.027  1.00 72.350          H  
ATOM  26930  N   ASN A1663      86.150 -10.838 -17.076  1.00 43.180          N  
ATOM  26931  CA  ASN A1663      85.686 -12.037 -17.743  1.00 43.250          C  
ATOM  26932  C   ASN A1663      86.235 -13.340 -17.133  1.00 43.530          C  
ATOM  26933  O   ASN A1663      85.625 -14.390 -17.333  1.00 43.640          O  
ATOM  26934  CB  ASN A1663      86.037 -11.987 -19.219  1.00 60.520          C  
ATOM  26935  CG  ASN A1663      85.192 -11.006 -20.011  1.00 60.520          C  
ATOM  26936  OD1 ASN A1663      84.117 -10.564 -19.582  1.00 60.520          O  
ATOM  26937  ND2 ASN A1663      85.664 -10.669 -21.184  1.00 60.520          N  
ATOM  26938  H   ASN A1663      86.601 -10.111 -17.635  1.00 51.820          H  
ATOM  26939  HA  ASN A1663      84.600 -12.076 -17.646  1.00 51.900          H  
ATOM  26940 1HB  ASN A1663      87.087 -11.701 -19.322  1.00 72.630          H  
ATOM  26941 2HB  ASN A1663      85.926 -12.979 -19.652  1.00 72.630          H  
ATOM  26942 1HD2 ASN A1663      85.157 -10.033 -21.764  1.00 72.630          H  
ATOM  26943 2HD2 ASN A1663      86.528 -11.059 -21.500  1.00 72.630          H  
ATOM  26944  N   THR A1664      87.392 -13.313 -16.445  1.00 43.710          N  
ATOM  26945  CA  THR A1664      87.899 -14.552 -15.860  1.00 44.040          C  
ATOM  26946  C   THR A1664      87.853 -14.488 -14.330  1.00 43.990          C  
ATOM  26947  O   THR A1664      87.845 -15.525 -13.663  1.00 44.240          O  
ATOM  26948  CB  THR A1664      89.345 -14.842 -16.305  1.00 61.520          C  
ATOM  26949  OG1 THR A1664      90.234 -13.825 -15.802  1.00 61.520          O  
ATOM  26950  CG2 THR A1664      89.405 -14.819 -17.826  1.00 61.520          C  
ATOM  26951  H   THR A1664      87.919 -12.453 -16.282  1.00 52.450          H  
ATOM  26952  HA  THR A1664      87.263 -15.379 -16.179  1.00 52.850          H  
ATOM  26953  HB  THR A1664      89.662 -15.815 -15.935  1.00 73.830          H  
ATOM  26954  HG1 THR A1664      90.432 -14.000 -14.876  1.00 73.830          H  
ATOM  26955 1HG2 THR A1664      90.422 -15.020 -18.153  1.00 73.830          H  
ATOM  26956 2HG2 THR A1664      88.736 -15.581 -18.223  1.00 73.830          H  
ATOM  26957 3HG2 THR A1664      89.097 -13.840 -18.196  1.00 73.830          H  
ATOM  26958  N   CYS A1665      87.808 -13.263 -13.775  1.00 43.720          N  
ATOM  26959  CA  CYS A1665      87.763 -13.052 -12.328  1.00 43.720          C  
ATOM  26960  C   CYS A1665      86.417 -13.469 -11.740  1.00 43.410          C  
ATOM  26961  O   CYS A1665      86.344 -14.002 -10.629  1.00 43.440          O  
ATOM  26962  CB  CYS A1665      87.992 -11.579 -11.981  1.00 61.210          C  
ATOM  26963  SG  CYS A1665      89.660 -10.977 -12.304  1.00 61.210          S  
ATOM  26964  H   CYS A1665      87.877 -12.453 -14.388  1.00 52.460          H  
ATOM  26965  HA  CYS A1665      88.549 -13.648 -11.867  1.00 52.460          H  
ATOM  26966 1HB  CYS A1665      87.307 -10.972 -12.559  1.00 73.450          H  
ATOM  26967 2HB  CYS A1665      87.764 -11.416 -10.929  1.00 73.450          H  
ATOM  26968  HG  CYS A1665      89.557 -11.065 -13.651  1.00 73.450          H  
ATOM  26969  N   PHE A1666      85.350 -13.212 -12.492  1.00 43.140          N  
ATOM  26970  CA  PHE A1666      84.007 -13.532 -12.055  1.00 42.870          C  
ATOM  26971  C   PHE A1666      83.551 -14.846 -12.674  1.00 42.900          C  
ATOM  26972  O   PHE A1666      83.290 -14.938 -13.874  1.00 43.270          O  
ATOM  26973  CB  PHE A1666      83.074 -12.379 -12.399  1.00 60.130          C  
ATOM  26974  CG  PHE A1666      83.382 -11.149 -11.580  1.00 60.130          C  
ATOM  26975  CD1 PHE A1666      84.369 -10.268 -11.977  1.00 60.130          C  
ATOM  26976  CD2 PHE A1666      82.687 -10.875 -10.416  1.00 60.130          C  
ATOM  26977  CE1 PHE A1666      84.667  -9.147 -11.246  1.00 60.130          C  
ATOM  26978  CE2 PHE A1666      82.977  -9.750  -9.674  1.00 60.130          C  
ATOM  26979  CZ  PHE A1666      83.971  -8.884 -10.092  1.00 60.130          C  
ATOM  26980  H   PHE A1666      85.481 -12.746 -13.395  1.00 51.770          H  
ATOM  26981  HA  PHE A1666      84.011 -13.652 -10.972  1.00 51.440          H  
ATOM  26982 1HB  PHE A1666      83.187 -12.125 -13.458  1.00 72.150          H  
ATOM  26983 2HB  PHE A1666      82.041 -12.670 -12.228  1.00 72.150          H  
ATOM  26984  HD1 PHE A1666      84.914 -10.475 -12.881  1.00 72.150          H  
ATOM  26985  HD2 PHE A1666      81.903 -11.558 -10.085  1.00 72.150          H  
ATOM  26986  HE1 PHE A1666      85.452  -8.467 -11.581  1.00 72.150          H  
ATOM  26987  HE2 PHE A1666      82.423  -9.542  -8.758  1.00 72.150          H  
ATOM  26988  HZ  PHE A1666      84.199  -7.995  -9.504  1.00 72.150          H  
ATOM  26989  N   THR A1667      83.471 -15.863 -11.835  1.00 42.570          N  
ATOM  26990  CA  THR A1667      83.171 -17.223 -12.256  1.00 42.600          C  
ATOM  26991  C   THR A1667      82.193 -17.914 -11.306  1.00 42.580          C  
ATOM  26992  O   THR A1667      81.492 -17.252 -10.539  1.00 42.180          O  
ATOM  26993  CB  THR A1667      84.471 -18.043 -12.413  1.00 59.630          C  
ATOM  26994  OG1 THR A1667      84.163 -19.310 -13.030  1.00 59.630          O  
ATOM  26995  CG2 THR A1667      85.157 -18.263 -11.053  1.00 59.630          C  
ATOM  26996  H   THR A1667      83.678 -15.692 -10.861  1.00 51.080          H  
ATOM  26997  HA  THR A1667      82.693 -17.178 -13.235  1.00 51.120          H  
ATOM  26998  HB  THR A1667      85.161 -17.495 -13.064  1.00 71.550          H  
ATOM  26999  HG1 THR A1667      84.013 -19.166 -13.979  1.00 71.550          H  
ATOM  27000 1HG2 THR A1667      86.074 -18.828 -11.205  1.00 71.550          H  
ATOM  27001 2HG2 THR A1667      85.399 -17.294 -10.615  1.00 71.550          H  
ATOM  27002 3HG2 THR A1667      84.517 -18.812 -10.366  1.00 71.550          H  
ATOM  27003  N   ARG A1668      82.122 -19.235 -11.422  1.00 43.080          N  
ATOM  27004  CA  ARG A1668      81.221 -20.095 -10.664  1.00 43.180          C  
ATOM  27005  C   ARG A1668      81.473 -20.040  -9.162  1.00 43.240          C  
ATOM  27006  O   ARG A1668      82.561 -19.682  -8.710  1.00 43.170          O  
ATOM  27007  CB  ARG A1668      81.368 -21.532 -11.127  1.00 60.410          C  
ATOM  27008  CG  ARG A1668      82.711 -22.182 -10.774  1.00 60.410          C  
ATOM  27009  CD  ARG A1668      82.775 -23.589 -11.234  1.00 60.410          C  
ATOM  27010  NE  ARG A1668      84.075 -24.200 -10.961  1.00 60.410          N  
ATOM  27011  CZ  ARG A1668      84.444 -24.784  -9.793  1.00 60.410          C  
ATOM  27012  NH1 ARG A1668      83.618 -24.832  -8.765  1.00 60.410          N  
ATOM  27013  NH2 ARG A1668      85.655 -25.310  -9.687  1.00 60.410          N  
ATOM  27014  H   ARG A1668      82.761 -19.657 -12.084  1.00 51.700          H  
ATOM  27015  HA  ARG A1668      80.198 -19.765 -10.854  1.00 51.820          H  
ATOM  27016 1HB  ARG A1668      80.583 -22.140 -10.682  1.00 72.490          H  
ATOM  27017 2HB  ARG A1668      81.251 -21.580 -12.208  1.00 72.490          H  
ATOM  27018 1HG  ARG A1668      83.525 -21.626 -11.240  1.00 72.490          H  
ATOM  27019 2HG  ARG A1668      82.849 -22.177  -9.691  1.00 72.490          H  
ATOM  27020 1HD  ARG A1668      82.001 -24.176 -10.743  1.00 72.490          H  
ATOM  27021 2HD  ARG A1668      82.611 -23.616 -12.312  1.00 72.490          H  
ATOM  27022  HE  ARG A1668      84.754 -24.193 -11.714  1.00 72.490          H  
ATOM  27023 1HH1 ARG A1668      82.691 -24.424  -8.826  1.00 72.490          H  
ATOM  27024 2HH1 ARG A1668      83.907 -25.267  -7.901  1.00 72.490          H  
ATOM  27025 1HH2 ARG A1668      86.292 -25.274 -10.472  1.00 72.490          H  
ATOM  27026 2HH2 ARG A1668      85.945 -25.747  -8.826  1.00 72.490          H  
ATOM  27027  N   LYS A1669      80.453 -20.416  -8.397  1.00 43.440          N  
ATOM  27028  CA  LYS A1669      80.542 -20.441  -6.943  1.00 43.580          C  
ATOM  27029  C   LYS A1669      81.467 -21.525  -6.405  1.00 43.670          C  
ATOM  27030  O   LYS A1669      81.535 -22.641  -6.934  1.00 43.810          O  
ATOM  27031  CB  LYS A1669      79.154 -20.606  -6.328  1.00 60.960          C  
ATOM  27032  CG  LYS A1669      78.230 -19.406  -6.533  1.00 60.960          C  
ATOM  27033  CD  LYS A1669      76.878 -19.622  -5.855  1.00 60.960          C  
ATOM  27034  CE  LYS A1669      75.955 -18.421  -6.050  1.00 60.960          C  
ATOM  27035  NZ  LYS A1669      74.627 -18.626  -5.400  1.00 60.960          N  
ATOM  27036  H   LYS A1669      79.590 -20.691  -8.839  1.00 52.130          H  
ATOM  27037  HA  LYS A1669      80.947 -19.482  -6.618  1.00 52.300          H  
ATOM  27038 1HB  LYS A1669      78.671 -21.484  -6.756  1.00 73.150          H  
ATOM  27039 2HB  LYS A1669      79.256 -20.782  -5.254  1.00 73.150          H  
ATOM  27040 1HG  LYS A1669      78.700 -18.515  -6.116  1.00 73.150          H  
ATOM  27041 2HG  LYS A1669      78.075 -19.244  -7.599  1.00 73.150          H  
ATOM  27042 1HD  LYS A1669      76.398 -20.508  -6.273  1.00 73.150          H  
ATOM  27043 2HD  LYS A1669      77.028 -19.782  -4.787  1.00 73.150          H  
ATOM  27044 1HE  LYS A1669      76.425 -17.538  -5.619  1.00 73.150          H  
ATOM  27045 2HE  LYS A1669      75.803 -18.257  -7.116  1.00 73.150          H  
ATOM  27046 1HZ  LYS A1669      74.049 -17.811  -5.552  1.00 73.150          H  
ATOM  27047 2HZ  LYS A1669      74.176 -19.437  -5.800  1.00 73.150          H  
ATOM  27048 3HZ  LYS A1669      74.754 -18.768  -4.408  1.00 73.150          H  
ATOM  27049  N   SER A1670      82.119 -21.191  -5.295  1.00 43.650          N  
ATOM  27050  CA  SER A1670      83.006 -22.068  -4.547  1.00 43.790          C  
ATOM  27051  C   SER A1670      82.251 -23.101  -3.720  1.00 43.700          C  
ATOM  27052  O   SER A1670      81.026 -23.042  -3.572  1.00 43.590          O  
ATOM  27053  CB  SER A1670      83.904 -21.227  -3.665  1.00 61.250          C  
ATOM  27054  OG  SER A1670      83.153 -20.562  -2.687  1.00 61.250          O  
ATOM  27055  H   SER A1670      82.000 -20.257  -4.935  1.00 52.380          H  
ATOM  27056  HA  SER A1670      83.630 -22.605  -5.262  1.00 52.550          H  
ATOM  27057 1HB  SER A1670      84.642 -21.866  -3.182  1.00 73.500          H  
ATOM  27058 2HB  SER A1670      84.441 -20.503  -4.274  1.00 73.500          H  
ATOM  27059  HG  SER A1670      83.787 -20.092  -2.137  1.00 73.500          H  
ATOM  27060  N   PHE A1671      82.996 -24.058  -3.179  1.00 43.780          N  
ATOM  27061  CA  PHE A1671      82.421 -25.124  -2.379  1.00 43.760          C  
ATOM  27062  C   PHE A1671      82.058 -24.632  -0.971  1.00 44.180          C  
ATOM  27063  O   PHE A1671      82.656 -23.663  -0.497  1.00 44.270          O  
ATOM  27064  CB  PHE A1671      83.405 -26.280  -2.280  1.00 61.270          C  
ATOM  27065  CG  PHE A1671      83.580 -27.022  -3.547  1.00 61.270          C  
ATOM  27066  CD1 PHE A1671      84.721 -26.837  -4.312  1.00 61.270          C  
ATOM  27067  CD2 PHE A1671      82.611 -27.905  -3.994  1.00 61.270          C  
ATOM  27068  CE1 PHE A1671      84.888 -27.523  -5.497  1.00 61.270          C  
ATOM  27069  CE2 PHE A1671      82.775 -28.590  -5.179  1.00 61.270          C  
ATOM  27070  CZ  PHE A1671      83.918 -28.399  -5.930  1.00 61.270          C  
ATOM  27071  H   PHE A1671      83.989 -24.044  -3.339  1.00 52.540          H  
ATOM  27072  HA  PHE A1671      81.551 -25.468  -2.918  1.00 52.510          H  
ATOM  27073 1HB  PHE A1671      84.375 -25.892  -1.991  1.00 73.530          H  
ATOM  27074 2HB  PHE A1671      83.085 -26.978  -1.514  1.00 73.530          H  
ATOM  27075  HD1 PHE A1671      85.493 -26.147  -3.970  1.00 73.530          H  
ATOM  27076  HD2 PHE A1671      81.708 -28.058  -3.402  1.00 73.530          H  
ATOM  27077  HE1 PHE A1671      85.791 -27.376  -6.088  1.00 73.530          H  
ATOM  27078  HE2 PHE A1671      82.007 -29.285  -5.523  1.00 73.530          H  
ATOM  27079  HZ  PHE A1671      84.051 -28.943  -6.865  1.00 73.530          H  
ATOM  27080  N   PRO A1672      81.045 -25.233  -0.307  1.00 44.460          N  
ATOM  27081  CA  PRO A1672      80.635 -24.966   1.064  1.00 44.900          C  
ATOM  27082  C   PRO A1672      81.739 -25.202   2.087  1.00 44.660          C  
ATOM  27083  O   PRO A1672      82.481 -26.174   2.006  1.00 44.430          O  
ATOM  27084  CB  PRO A1672      79.516 -25.994   1.283  1.00 67.350          C  
ATOM  27085  CG  PRO A1672      78.964 -26.271  -0.081  1.00 67.350          C  
ATOM  27086  CD  PRO A1672      80.154 -26.201  -1.007  1.00 67.350          C  
ATOM  27087  HA  PRO A1672      80.252 -23.944   1.133  1.00 53.880          H  
ATOM  27088 1HB  PRO A1672      79.923 -26.893   1.758  1.00 80.820          H  
ATOM  27089 2HB  PRO A1672      78.765 -25.584   1.979  1.00 80.820          H  
ATOM  27090 1HG  PRO A1672      78.473 -27.257  -0.095  1.00 80.820          H  
ATOM  27091 2HG  PRO A1672      78.197 -25.529  -0.334  1.00 80.820          H  
ATOM  27092 1HD  PRO A1672      80.641 -27.182  -1.118  1.00 80.820          H  
ATOM  27093 2HD  PRO A1672      79.762 -25.803  -1.950  1.00 80.820          H  
ATOM  27094  N   PHE A1673      81.720 -24.348   3.108  1.00 44.770          N  
ATOM  27095  CA  PHE A1673      82.624 -24.322   4.262  1.00 44.760          C  
ATOM  27096  C   PHE A1673      84.111 -24.123   3.952  1.00 45.210          C  
ATOM  27097  O   PHE A1673      84.969 -24.823   4.488  1.00 45.450          O  
ATOM  27098  CB  PHE A1673      82.467 -25.619   5.054  1.00 62.670          C  
ATOM  27099  CG  PHE A1673      81.043 -25.925   5.407  1.00 62.670          C  
ATOM  27100  CD1 PHE A1673      80.362 -26.920   4.728  1.00 62.670          C  
ATOM  27101  CD2 PHE A1673      80.377 -25.215   6.392  1.00 62.670          C  
ATOM  27102  CE1 PHE A1673      79.051 -27.206   5.021  1.00 62.670          C  
ATOM  27103  CE2 PHE A1673      79.060 -25.500   6.688  1.00 62.670          C  
ATOM  27104  CZ  PHE A1673      78.399 -26.498   6.003  1.00 62.670          C  
ATOM  27105  H   PHE A1673      81.024 -23.619   3.070  1.00 53.720          H  
ATOM  27106  HA  PHE A1673      82.306 -23.496   4.902  1.00 53.710          H  
ATOM  27107 1HB  PHE A1673      82.873 -26.453   4.481  1.00 75.200          H  
ATOM  27108 2HB  PHE A1673      83.041 -25.554   5.977  1.00 75.200          H  
ATOM  27109  HD1 PHE A1673      80.886 -27.480   3.948  1.00 75.200          H  
ATOM  27110  HD2 PHE A1673      80.899 -24.426   6.935  1.00 75.200          H  
ATOM  27111  HE1 PHE A1673      78.531 -27.993   4.476  1.00 75.200          H  
ATOM  27112  HE2 PHE A1673      78.540 -24.938   7.466  1.00 75.200          H  
ATOM  27113  HZ  PHE A1673      77.359 -26.720   6.236  1.00 75.200          H  
ATOM  27114  N   TYR A1674      84.408 -23.096   3.156  1.00 45.390          N  
ATOM  27115  CA  TYR A1674      85.779 -22.679   2.838  1.00 45.880          C  
ATOM  27116  C   TYR A1674      86.050 -21.220   3.222  1.00 46.350          C  
ATOM  27117  O   TYR A1674      87.091 -20.658   2.874  1.00 46.430          O  
ATOM  27118  CB  TYR A1674      86.103 -22.936   1.366  1.00 64.040          C  
ATOM  27119  CG  TYR A1674      86.302 -24.396   1.047  1.00 64.040          C  
ATOM  27120  CD1 TYR A1674      85.239 -25.213   0.804  1.00 64.040          C  
ATOM  27121  CD2 TYR A1674      87.587 -24.905   0.980  1.00 64.040          C  
ATOM  27122  CE1 TYR A1674      85.437 -26.536   0.517  1.00 64.040          C  
ATOM  27123  CE2 TYR A1674      87.796 -26.225   0.690  1.00 64.040          C  
ATOM  27124  CZ  TYR A1674      86.720 -27.045   0.460  1.00 64.040          C  
ATOM  27125  OH  TYR A1674      86.915 -28.374   0.171  1.00 64.040          O  
ATOM  27126  H   TYR A1674      83.642 -22.602   2.719  1.00 54.470          H  
ATOM  27127  HA  TYR A1674      86.456 -23.294   3.430  1.00 55.060          H  
ATOM  27128 1HB  TYR A1674      85.285 -22.566   0.742  1.00 76.840          H  
ATOM  27129 2HB  TYR A1674      87.005 -22.394   1.084  1.00 76.840          H  
ATOM  27130  HD1 TYR A1674      84.244 -24.820   0.851  1.00 76.840          H  
ATOM  27131  HD2 TYR A1674      88.437 -24.257   1.157  1.00 76.840          H  
ATOM  27132  HE1 TYR A1674      84.578 -27.180   0.342  1.00 76.840          H  
ATOM  27133  HE2 TYR A1674      88.811 -26.620   0.640  1.00 76.840          H  
ATOM  27134  HH  TYR A1674      86.063 -28.804   0.060  1.00 76.840          H  
ATOM  27135  N   SER A1675      85.123 -20.600   3.961  1.00 46.720          N  
ATOM  27136  CA  SER A1675      85.258 -19.198   4.374  1.00 47.250          C  
ATOM  27137  C   SER A1675      86.420 -18.989   5.338  1.00 47.060          C  
ATOM  27138  O   SER A1675      86.984 -17.899   5.442  1.00 47.170          O  
ATOM  27139  CB  SER A1675      83.971 -18.741   5.031  1.00 65.940          C  
ATOM  27140  OG  SER A1675      83.765 -19.412   6.245  1.00 65.940          O  
ATOM  27141  H   SER A1675      84.304 -21.107   4.250  1.00 56.060          H  
ATOM  27142  HA  SER A1675      85.432 -18.591   3.485  1.00 56.700          H  
ATOM  27143 1HB  SER A1675      84.017 -17.666   5.208  1.00 79.130          H  
ATOM  27144 2HB  SER A1675      83.134 -18.926   4.360  1.00 79.130          H  
ATOM  27145  HG  SER A1675      82.945 -19.056   6.608  1.00 79.130          H  
ATOM  27146  N   LYS A1676      86.824 -20.075   5.983  1.00 46.840          N  
ATOM  27147  CA  LYS A1676      87.919 -20.114   6.937  1.00 46.700          C  
ATOM  27148  C   LYS A1676      89.263 -19.847   6.276  1.00 46.690          C  
ATOM  27149  O   LYS A1676      90.253 -19.564   6.948  1.00 46.960          O  
ATOM  27150  CB  LYS A1676      87.944 -21.460   7.665  1.00 65.440          C  
ATOM  27151  CG  LYS A1676      88.276 -22.656   6.774  1.00 65.440          C  
ATOM  27152  CD  LYS A1676      88.036 -23.999   7.477  1.00 65.440          C  
ATOM  27153  CE  LYS A1676      89.113 -24.309   8.517  1.00 65.440          C  
ATOM  27154  NZ  LYS A1676      88.946 -25.675   9.096  1.00 65.440          N  
ATOM  27155  H   LYS A1676      86.289 -20.913   5.816  1.00 56.210          H  
ATOM  27156  HA  LYS A1676      87.753 -19.329   7.676  1.00 56.040          H  
ATOM  27157 1HB  LYS A1676      88.684 -21.412   8.461  1.00 78.520          H  
ATOM  27158 2HB  LYS A1676      86.974 -21.640   8.126  1.00 78.520          H  
ATOM  27159 1HG  LYS A1676      87.675 -22.622   5.866  1.00 78.520          H  
ATOM  27160 2HG  LYS A1676      89.326 -22.601   6.491  1.00 78.520          H  
ATOM  27161 1HD  LYS A1676      87.062 -23.983   7.968  1.00 78.520          H  
ATOM  27162 2HD  LYS A1676      88.028 -24.794   6.730  1.00 78.520          H  
ATOM  27163 1HE  LYS A1676      90.094 -24.241   8.044  1.00 78.520          H  
ATOM  27164 2HE  LYS A1676      89.057 -23.584   9.324  1.00 78.520          H  
ATOM  27165 1HZ  LYS A1676      89.674 -25.844   9.777  1.00 78.520          H  
ATOM  27166 2HZ  LYS A1676      88.043 -25.744   9.547  1.00 78.520          H  
ATOM  27167 3HZ  LYS A1676      89.008 -26.365   8.362  1.00 78.520          H  
ATOM  27168  N   PHE A1677      89.315 -19.948   4.947  1.00 46.400          N  
ATOM  27169  CA  PHE A1677      90.563 -19.758   4.242  1.00 46.290          C  
ATOM  27170  C   PHE A1677      90.680 -18.352   3.660  1.00 46.020          C  
ATOM  27171  O   PHE A1677      91.621 -18.064   2.920  1.00 45.670          O  
ATOM  27172  CB  PHE A1677      90.679 -20.786   3.124  1.00 64.850          C  
ATOM  27173  CG  PHE A1677      90.681 -22.203   3.627  1.00 64.850          C  
ATOM  27174  CD1 PHE A1677      89.572 -22.994   3.437  1.00 64.850          C  
ATOM  27175  CD2 PHE A1677      91.766 -22.737   4.302  1.00 64.850          C  
ATOM  27176  CE1 PHE A1677      89.529 -24.288   3.896  1.00 64.850          C  
ATOM  27177  CE2 PHE A1677      91.730 -24.036   4.766  1.00 64.850          C  
ATOM  27178  CZ  PHE A1677      90.607 -24.812   4.559  1.00 64.850          C  
ATOM  27179  H   PHE A1677      88.474 -20.175   4.407  1.00 55.680          H  
ATOM  27180  HA  PHE A1677      91.383 -19.909   4.944  1.00 55.550          H  
ATOM  27181 1HB  PHE A1677      89.836 -20.665   2.439  1.00 77.820          H  
ATOM  27182 2HB  PHE A1677      91.592 -20.617   2.559  1.00 77.820          H  
ATOM  27183  HD1 PHE A1677      88.725 -22.578   2.914  1.00 77.820          H  
ATOM  27184  HD2 PHE A1677      92.653 -22.124   4.468  1.00 77.820          H  
ATOM  27185  HE1 PHE A1677      88.636 -24.899   3.732  1.00 77.820          H  
ATOM  27186  HE2 PHE A1677      92.588 -24.451   5.296  1.00 77.820          H  
ATOM  27187  HZ  PHE A1677      90.579 -25.837   4.923  1.00 77.820          H  
ATOM  27188  N   ASN A1678      89.741 -17.465   4.012  1.00 46.240          N  
ATOM  27189  CA  ASN A1678      89.752 -16.089   3.527  1.00 46.100          C  
ATOM  27190  C   ASN A1678      89.725 -15.095   4.687  1.00 45.950          C  
ATOM  27191  O   ASN A1678      89.091 -14.041   4.610  1.00 45.920          O  
ATOM  27192  CB  ASN A1678      88.594 -15.854   2.582  1.00 64.600          C  
ATOM  27193  CG  ASN A1678      88.727 -16.655   1.317  1.00 64.600          C  
ATOM  27194  OD1 ASN A1678      89.610 -16.403   0.488  1.00 64.600          O  
ATOM  27195  ND2 ASN A1678      87.856 -17.609   1.142  1.00 64.600          N  
ATOM  27196  H   ASN A1678      88.969 -17.749   4.626  1.00 55.490          H  
ATOM  27197  HA  ASN A1678      90.681 -15.918   2.982  1.00 55.320          H  
ATOM  27198 1HB  ASN A1678      87.662 -16.134   3.080  1.00 77.520          H  
ATOM  27199 2HB  ASN A1678      88.530 -14.797   2.328  1.00 77.520          H  
ATOM  27200 1HD2 ASN A1678      87.893 -18.177   0.321  1.00 77.520          H  
ATOM  27201 2HD2 ASN A1678      87.150 -17.766   1.828  1.00 77.520          H  
ATOM  27202  N   LEU A1679      90.397 -15.445   5.773  1.00 45.950          N  
ATOM  27203  CA  LEU A1679      90.432 -14.607   6.963  1.00 45.860          C  
ATOM  27204  C   LEU A1679      91.657 -13.703   6.921  1.00 45.960          C  
ATOM  27205  O   LEU A1679      92.668 -14.056   6.314  1.00 46.030          O  
ATOM  27206  CB  LEU A1679      90.466 -15.500   8.204  1.00 64.240          C  
ATOM  27207  CG  LEU A1679      89.293 -16.514   8.349  1.00 64.240          C  
ATOM  27208  CD1 LEU A1679      89.539 -17.375   9.580  1.00 64.240          C  
ATOM  27209  CD2 LEU A1679      87.950 -15.803   8.439  1.00 64.240          C  
ATOM  27210  H   LEU A1679      90.916 -16.313   5.763  1.00 55.140          H  
ATOM  27211  HA  LEU A1679      89.549 -13.972   6.980  1.00 55.030          H  
ATOM  27212 1HB  LEU A1679      91.380 -16.074   8.174  1.00 77.090          H  
ATOM  27213 2HB  LEU A1679      90.485 -14.866   9.091  1.00 77.090          H  
ATOM  27214  HG  LEU A1679      89.279 -17.166   7.479  1.00 77.090          H  
ATOM  27215 1HD1 LEU A1679      88.740 -18.110   9.674  1.00 77.090          H  
ATOM  27216 2HD1 LEU A1679      90.492 -17.897   9.472  1.00 77.090          H  
ATOM  27217 3HD1 LEU A1679      89.563 -16.750  10.472  1.00 77.090          H  
ATOM  27218 1HD2 LEU A1679      87.159 -16.549   8.531  1.00 77.090          H  
ATOM  27219 2HD2 LEU A1679      87.934 -15.148   9.309  1.00 77.090          H  
ATOM  27220 3HD2 LEU A1679      87.773 -15.218   7.539  1.00 77.090          H  
ATOM  27221  N   GLY A1680      91.581 -12.540   7.568  1.00 46.010          N  
ATOM  27222  CA  GLY A1680      92.728 -11.636   7.581  1.00 46.150          C  
ATOM  27223  C   GLY A1680      93.771 -11.987   8.636  1.00 45.850          C  
ATOM  27224  O   GLY A1680      93.566 -12.872   9.476  1.00 45.970          O  
ATOM  27225  H   GLY A1680      90.729 -12.283   8.046  1.00 55.210          H  
ATOM  27226 1HA  GLY A1680      93.197 -11.644   6.597  1.00 55.380          H  
ATOM  27227 2HA  GLY A1680      92.377 -10.618   7.747  1.00 55.380          H  
ATOM  27228  N   ARG A1681      94.858 -11.210   8.629  1.00 45.530          N  
ATOM  27229  CA  ARG A1681      96.003 -11.365   9.522  1.00 45.280          C  
ATOM  27230  C   ARG A1681      96.674 -10.015   9.753  1.00 45.600          C  
ATOM  27231  O   ARG A1681      96.339  -9.032   9.097  1.00 45.650          O  
ATOM  27232  CB  ARG A1681      97.068 -12.300   8.931  1.00 63.490          C  
ATOM  27233  CG  ARG A1681      96.687 -13.768   8.673  1.00 63.490          C  
ATOM  27234  CD  ARG A1681      96.508 -14.534   9.936  1.00 63.490          C  
ATOM  27235  NE  ARG A1681      96.301 -15.956   9.689  1.00 63.490          N  
ATOM  27236  CZ  ARG A1681      95.115 -16.547   9.419  1.00 63.490          C  
ATOM  27237  NH1 ARG A1681      94.006 -15.846   9.331  1.00 63.490          N  
ATOM  27238  NH2 ARG A1681      95.071 -17.862   9.237  1.00 63.490          N  
ATOM  27239  H   ARG A1681      94.911 -10.484   7.925  1.00 54.640          H  
ATOM  27240  HA  ARG A1681      95.656 -11.755  10.478  1.00 54.340          H  
ATOM  27241 1HB  ARG A1681      97.400 -11.891   7.979  1.00 76.190          H  
ATOM  27242 2HB  ARG A1681      97.935 -12.316   9.586  1.00 76.190          H  
ATOM  27243 1HG  ARG A1681      95.773 -13.827   8.092  1.00 76.190          H  
ATOM  27244 2HG  ARG A1681      97.488 -14.245   8.112  1.00 76.190          H  
ATOM  27245 1HD  ARG A1681      97.400 -14.425  10.551  1.00 76.190          H  
ATOM  27246 2HD  ARG A1681      95.651 -14.152  10.485  1.00 76.190          H  
ATOM  27247  HE  ARG A1681      97.115 -16.553   9.743  1.00 76.190          H  
ATOM  27248 1HH1 ARG A1681      93.996 -14.814   9.453  1.00 76.190          H  
ATOM  27249 2HH1 ARG A1681      93.140 -16.315   9.130  1.00 76.190          H  
ATOM  27250 1HH2 ARG A1681      95.918 -18.411   9.302  1.00 76.190          H  
ATOM  27251 2HH2 ARG A1681      94.191 -18.317   9.032  1.00 76.190          H  
ATOM  27252  N   GLY A1682      97.634  -9.979  10.685  1.00 45.890          N  
ATOM  27253  CA  GLY A1682      98.412  -8.768  10.970  1.00 46.300          C  
ATOM  27254  C   GLY A1682      97.862  -7.923  12.112  1.00 46.820          C  
ATOM  27255  O   GLY A1682      98.425  -6.881  12.465  1.00 47.240          O  
ATOM  27256  H   GLY A1682      97.855 -10.825  11.193  1.00 55.070          H  
ATOM  27257 1HA  GLY A1682      99.439  -9.054  11.201  1.00 55.560          H  
ATOM  27258 2HA  GLY A1682      98.460  -8.158  10.068  1.00 55.560          H  
ATOM  27259  N   PHE A1683      96.824  -8.411  12.770  1.00 46.830          N  
ATOM  27260  CA  PHE A1683      96.196  -7.685  13.870  1.00 47.340          C  
ATOM  27261  C   PHE A1683      96.983  -7.914  15.154  1.00 47.190          C  
ATOM  27262  O   PHE A1683      96.514  -8.569  16.087  1.00 47.350          O  
ATOM  27263  CB  PHE A1683      94.769  -8.194  14.045  1.00 66.070          C  
ATOM  27264  CG  PHE A1683      93.931  -7.968  12.831  1.00 66.070          C  
ATOM  27265  CD1 PHE A1683      93.751  -8.999  11.911  1.00 66.070          C  
ATOM  27266  CD2 PHE A1683      93.335  -6.745  12.583  1.00 66.070          C  
ATOM  27267  CE1 PHE A1683      93.002  -8.809  10.783  1.00 66.070          C  
ATOM  27268  CE2 PHE A1683      92.577  -6.555  11.447  1.00 66.070          C  
ATOM  27269  CZ  PHE A1683      92.414  -7.592  10.545  1.00 66.070          C  
ATOM  27270  H   PHE A1683      96.426  -9.277  12.452  1.00 56.200          H  
ATOM  27271  HA  PHE A1683      96.190  -6.620  13.640  1.00 56.810          H  
ATOM  27272 1HB  PHE A1683      94.780  -9.259  14.267  1.00 79.290          H  
ATOM  27273 2HB  PHE A1683      94.299  -7.687  14.887  1.00 79.290          H  
ATOM  27274  HD1 PHE A1683      94.211  -9.969  12.091  1.00 79.290          H  
ATOM  27275  HD2 PHE A1683      93.468  -5.928  13.294  1.00 79.290          H  
ATOM  27276  HE1 PHE A1683      92.874  -9.621  10.082  1.00 79.290          H  
ATOM  27277  HE2 PHE A1683      92.109  -5.589  11.256  1.00 79.290          H  
ATOM  27278  HZ  PHE A1683      91.820  -7.440   9.648  1.00 79.290          H  
ATOM  27279  N   ILE A1684      98.195  -7.376  15.173  1.00 46.920          N  
ATOM  27280  CA  ILE A1684      99.135  -7.596  16.257  1.00 46.800          C  
ATOM  27281  C   ILE A1684      99.382  -6.352  17.107  1.00 47.050          C  
ATOM  27282  O   ILE A1684      99.916  -5.340  16.629  1.00 47.520          O  
ATOM  27283  CB  ILE A1684     100.456  -8.124  15.653  1.00 65.570          C  
ATOM  27284  CG1 ILE A1684     100.159  -9.460  14.896  1.00 65.570          C  
ATOM  27285  CG2 ILE A1684     101.509  -8.323  16.748  1.00 65.570          C  
ATOM  27286  CD1 ILE A1684     101.278  -9.964  14.016  1.00 65.570          C  
ATOM  27287  H   ILE A1684      98.459  -6.848  14.337  1.00 56.300          H  
ATOM  27288  HA  ILE A1684      98.726  -8.368  16.907  1.00 56.160          H  
ATOM  27289  HB  ILE A1684     100.825  -7.409  14.921  1.00 78.680          H  
ATOM  27290 1HG1 ILE A1684      99.923 -10.227  15.630  1.00 78.680          H  
ATOM  27291 2HG1 ILE A1684      99.298  -9.321  14.264  1.00 78.680          H  
ATOM  27292 1HG2 ILE A1684     102.436  -8.684  16.317  1.00 78.680          H  
ATOM  27293 2HG2 ILE A1684     101.699  -7.397  17.227  1.00 78.680          H  
ATOM  27294 3HG2 ILE A1684     101.146  -9.044  17.480  1.00 78.680          H  
ATOM  27295 1HD1 ILE A1684     100.964 -10.890  13.532  1.00 78.680          H  
ATOM  27296 2HD1 ILE A1684     101.501  -9.216  13.253  1.00 78.680          H  
ATOM  27297 3HD1 ILE A1684     102.170 -10.159  14.600  1.00 78.680          H  
ATOM  27298  N   SER A1685      99.015  -6.456  18.388  1.00 46.790          N  
ATOM  27299  CA  SER A1685      99.153  -5.355  19.329  1.00 47.050          C  
ATOM  27300  C   SER A1685     100.602  -4.975  19.606  1.00 47.440          C  
ATOM  27301  O   SER A1685     100.896  -3.805  19.865  1.00 47.560          O  
ATOM  27302  CB  SER A1685      98.473  -5.726  20.626  1.00 65.770          C  
ATOM  27303  OG  SER A1685      99.135  -6.795  21.242  1.00 65.770          O  
ATOM  27304  H   SER A1685      98.594  -7.319  18.712  1.00 56.150          H  
ATOM  27305  HA  SER A1685      98.649  -4.486  18.908  1.00 56.460          H  
ATOM  27306 1HB  SER A1685      98.465  -4.865  21.293  1.00 78.920          H  
ATOM  27307 2HB  SER A1685      97.438  -5.999  20.429  1.00 78.920          H  
ATOM  27308  HG  SER A1685      98.631  -6.997  22.038  1.00 78.920          H  
ATOM  27309  N   ASN A1686     101.527  -5.932  19.473  1.00 47.700          N  
ATOM  27310  CA  ASN A1686     102.932  -5.632  19.705  1.00 48.180          C  
ATOM  27311  C   ASN A1686     103.453  -4.682  18.641  1.00 48.650          C  
ATOM  27312  O   ASN A1686     104.229  -3.773  18.942  1.00 49.230          O  
ATOM  27313  CB  ASN A1686     103.766  -6.898  19.705  1.00 67.260          C  
ATOM  27314  CG  ASN A1686     103.549  -7.743  20.914  1.00 67.260          C  
ATOM  27315  OD1 ASN A1686     103.060  -7.285  21.951  1.00 67.260          O  
ATOM  27316  ND2 ASN A1686     103.908  -8.994  20.804  1.00 67.260          N  
ATOM  27317  H   ASN A1686     101.232  -6.882  19.294  1.00 57.240          H  
ATOM  27318  HA  ASN A1686     103.030  -5.136  20.672  1.00 57.820          H  
ATOM  27319 1HB  ASN A1686     103.538  -7.486  18.823  1.00 80.710          H  
ATOM  27320 2HB  ASN A1686     104.822  -6.631  19.650  1.00 80.710          H  
ATOM  27321 1HD2 ASN A1686     103.790  -9.617  21.577  1.00 80.710          H  
ATOM  27322 2HD2 ASN A1686     104.302  -9.332  19.948  1.00 80.710          H  
ATOM  27323  N   THR A1687     102.997  -4.869  17.399  1.00 48.410          N  
ATOM  27324  CA  THR A1687     103.436  -4.045  16.292  1.00 48.840          C  
ATOM  27325  C   THR A1687     102.974  -2.635  16.538  1.00 48.880          C  
ATOM  27326  O   THR A1687     103.730  -1.674  16.354  1.00 49.230          O  
ATOM  27327  CB  THR A1687     102.874  -4.538  14.938  1.00 68.200          C  
ATOM  27328  OG1 THR A1687     103.334  -5.875  14.671  1.00 68.200          O  
ATOM  27329  CG2 THR A1687     103.357  -3.609  13.822  1.00 68.200          C  
ATOM  27330  H   THR A1687     102.335  -5.610  17.215  1.00 58.090          H  
ATOM  27331  HA  THR A1687     104.522  -4.053  16.249  1.00 58.610          H  
ATOM  27332  HB  THR A1687     101.781  -4.537  14.971  1.00 81.840          H  
ATOM  27333  HG1 THR A1687     102.862  -6.226  13.906  1.00 81.840          H  
ATOM  27334 1HG2 THR A1687     102.964  -3.959  12.870  1.00 81.840          H  
ATOM  27335 2HG2 THR A1687     103.008  -2.596  13.999  1.00 81.840          H  
ATOM  27336 3HG2 THR A1687     104.446  -3.616  13.792  1.00 81.840          H  
ATOM  27337  N   LEU A1688     101.716  -2.506  16.947  1.00 48.560          N  
ATOM  27338  CA  LEU A1688     101.170  -1.189  17.182  1.00 48.690          C  
ATOM  27339  C   LEU A1688     101.913  -0.489  18.313  1.00 48.990          C  
ATOM  27340  O   LEU A1688     102.186   0.712  18.219  1.00 49.310          O  
ATOM  27341  CB  LEU A1688      99.685  -1.312  17.514  1.00 68.110          C  
ATOM  27342  CG  LEU A1688      98.772  -1.815  16.357  1.00 68.110          C  
ATOM  27343  CD1 LEU A1688      97.382  -2.067  16.911  1.00 68.110          C  
ATOM  27344  CD2 LEU A1688      98.728  -0.791  15.207  1.00 68.110          C  
ATOM  27345  H   LEU A1688     101.138  -3.348  17.053  1.00 58.270          H  
ATOM  27346  HA  LEU A1688     101.306  -0.594  16.288  1.00 58.430          H  
ATOM  27347 1HB  LEU A1688      99.582  -2.007  18.345  1.00 81.740          H  
ATOM  27348 2HB  LEU A1688      99.320  -0.339  17.833  1.00 81.740          H  
ATOM  27349  HG  LEU A1688      99.159  -2.767  15.977  1.00 81.740          H  
ATOM  27350 1HD1 LEU A1688      96.739  -2.443  16.115  1.00 81.740          H  
ATOM  27351 2HD1 LEU A1688      97.434  -2.804  17.706  1.00 81.740          H  
ATOM  27352 3HD1 LEU A1688      96.969  -1.139  17.302  1.00 81.740          H  
ATOM  27353 1HD2 LEU A1688      98.079  -1.171  14.418  1.00 81.740          H  
ATOM  27354 2HD2 LEU A1688      98.334   0.156  15.575  1.00 81.740          H  
ATOM  27355 3HD2 LEU A1688      99.715  -0.631  14.793  1.00 81.740          H  
ATOM  27356  N   ALA A1689     102.256  -1.230  19.378  1.00 48.940          N  
ATOM  27357  CA  ALA A1689     102.996  -0.649  20.491  1.00 49.290          C  
ATOM  27358  C   ALA A1689     104.367  -0.138  20.045  1.00 50.020          C  
ATOM  27359  O   ALA A1689     104.793   0.961  20.441  1.00 50.550          O  
ATOM  27360  CB  ALA A1689     103.170  -1.680  21.589  1.00 68.870          C  
ATOM  27361  H   ALA A1689     101.951  -2.207  19.434  1.00 58.730          H  
ATOM  27362  HA  ALA A1689     102.423   0.192  20.875  1.00 59.150          H  
ATOM  27363 1HB  ALA A1689     103.700  -1.235  22.428  1.00 82.640          H  
ATOM  27364 2HB  ALA A1689     102.190  -2.028  21.915  1.00 82.640          H  
ATOM  27365 3HB  ALA A1689     103.742  -2.523  21.203  1.00 82.640          H  
ATOM  27366  N   LEU A1690     105.049  -0.906  19.181  1.00 50.080          N  
ATOM  27367  CA  LEU A1690     106.350  -0.476  18.708  1.00 50.800          C  
ATOM  27368  C   LEU A1690     106.218   0.801  17.906  1.00 51.110          C  
ATOM  27369  O   LEU A1690     106.989   1.736  18.122  1.00 51.740          O  
ATOM  27370  CB  LEU A1690     106.983  -1.543  17.796  1.00 70.830          C  
ATOM  27371  CG  LEU A1690     107.433  -2.891  18.436  1.00 70.830          C  
ATOM  27372  CD1 LEU A1690     107.820  -3.857  17.317  1.00 70.830          C  
ATOM  27373  CD2 LEU A1690     108.595  -2.672  19.379  1.00 70.830          C  
ATOM  27374  H   LEU A1690     104.678  -1.827  18.923  1.00 60.100          H  
ATOM  27375  HA  LEU A1690     106.985  -0.275  19.564  1.00 60.960          H  
ATOM  27376 1HB  LEU A1690     106.255  -1.788  17.023  1.00 85.000          H  
ATOM  27377 2HB  LEU A1690     107.850  -1.101  17.312  1.00 85.000          H  
ATOM  27378  HG  LEU A1690     106.610  -3.327  18.987  1.00 85.000          H  
ATOM  27379 1HD1 LEU A1690     108.122  -4.811  17.749  1.00 85.000          H  
ATOM  27380 2HD1 LEU A1690     106.965  -4.013  16.661  1.00 85.000          H  
ATOM  27381 3HD1 LEU A1690     108.647  -3.441  16.743  1.00 85.000          H  
ATOM  27382 1HD2 LEU A1690     108.893  -3.628  19.808  1.00 85.000          H  
ATOM  27383 2HD2 LEU A1690     109.437  -2.237  18.839  1.00 85.000          H  
ATOM  27384 3HD2 LEU A1690     108.291  -2.015  20.172  1.00 85.000          H  
ATOM  27385  N   LEU A1691     105.206   0.870  17.032  1.00 50.690          N  
ATOM  27386  CA  LEU A1691     104.992   2.039  16.185  1.00 50.980          C  
ATOM  27387  C   LEU A1691     104.649   3.268  17.007  1.00 51.230          C  
ATOM  27388  O   LEU A1691     105.126   4.374  16.720  1.00 51.800          O  
ATOM  27389  CB  LEU A1691     103.862   1.754  15.191  1.00 71.260          C  
ATOM  27390  CG  LEU A1691     104.153   0.692  14.093  1.00 71.260          C  
ATOM  27391  CD1 LEU A1691     102.852   0.380  13.369  1.00 71.260          C  
ATOM  27392  CD2 LEU A1691     105.200   1.201  13.112  1.00 71.260          C  
ATOM  27393  H   LEU A1691     104.600   0.050  16.913  1.00 60.830          H  
ATOM  27394  HA  LEU A1691     105.908   2.245  15.651  1.00 61.180          H  
ATOM  27395 1HB  LEU A1691     102.998   1.405  15.757  1.00 85.510          H  
ATOM  27396 2HB  LEU A1691     103.594   2.685  14.697  1.00 85.510          H  
ATOM  27397  HG  LEU A1691     104.519  -0.220  14.554  1.00 85.510          H  
ATOM  27398 1HD1 LEU A1691     103.034  -0.375  12.606  1.00 85.510          H  
ATOM  27399 2HD1 LEU A1691     102.125   0.002  14.082  1.00 85.510          H  
ATOM  27400 3HD1 LEU A1691     102.465   1.283  12.900  1.00 85.510          H  
ATOM  27401 1HD2 LEU A1691     105.377   0.440  12.353  1.00 85.510          H  
ATOM  27402 2HD2 LEU A1691     104.831   2.106  12.636  1.00 85.510          H  
ATOM  27403 3HD2 LEU A1691     106.136   1.411  13.619  1.00 85.510          H  
ATOM  27404  N   SER A1692     103.850   3.081  18.059  1.00 50.860          N  
ATOM  27405  CA  SER A1692     103.470   4.188  18.915  1.00 51.090          C  
ATOM  27406  C   SER A1692     104.723   4.821  19.497  1.00 51.820          C  
ATOM  27407  O   SER A1692     104.886   6.042  19.451  1.00 52.290          O  
ATOM  27408  CB  SER A1692     102.551   3.710  20.023  1.00 71.430          C  
ATOM  27409  OG  SER A1692     102.167   4.767  20.862  1.00 71.430          O  
ATOM  27410  H   SER A1692     103.441   2.156  18.228  1.00 61.030          H  
ATOM  27411  HA  SER A1692     102.946   4.932  18.317  1.00 61.310          H  
ATOM  27412 1HB  SER A1692     101.669   3.246  19.583  1.00 85.720          H  
ATOM  27413 2HB  SER A1692     103.059   2.945  20.608  1.00 85.720          H  
ATOM  27414  HG  SER A1692     101.584   4.381  21.518  1.00 85.720          H  
ATOM  27415  N   THR A1693     105.643   3.992  20.004  1.00 51.940          N  
ATOM  27416  CA  THR A1693     106.893   4.521  20.540  1.00 52.640          C  
ATOM  27417  C   THR A1693     107.761   5.160  19.430  1.00 53.240          C  
ATOM  27418  O   THR A1693     108.205   6.309  19.563  1.00 53.800          O  
ATOM  27419  CB  THR A1693     107.679   3.424  21.292  1.00 73.420          C  
ATOM  27420  OG1 THR A1693     106.894   2.944  22.396  1.00 73.420          O  
ATOM  27421  CG2 THR A1693     108.989   3.997  21.832  1.00 73.420          C  
ATOM  27422  H   THR A1693     105.438   2.988  20.044  1.00 62.330          H  
ATOM  27423  HA  THR A1693     106.647   5.300  21.260  1.00 63.170          H  
ATOM  27424  HB  THR A1693     107.878   2.596  20.618  1.00 88.100          H  
ATOM  27425  HG1 THR A1693     106.160   2.415  22.055  1.00 88.100          H  
ATOM  27426 1HG2 THR A1693     109.531   3.222  22.366  1.00 88.100          H  
ATOM  27427 2HG2 THR A1693     109.597   4.349  21.012  1.00 88.100          H  
ATOM  27428 3HG2 THR A1693     108.774   4.822  22.508  1.00 88.100          H  
ATOM  27429  N   ILE A1694     107.927   4.466  18.294  1.00 53.160          N  
ATOM  27430  CA  ILE A1694     108.825   4.901  17.215  1.00 53.750          C  
ATOM  27431  C   ILE A1694     108.508   6.284  16.701  1.00 53.960          C  
ATOM  27432  O   ILE A1694     109.418   7.065  16.426  1.00 54.400          O  
ATOM  27433  CB  ILE A1694     108.796   3.908  16.026  1.00 75.010          C  
ATOM  27434  CG1 ILE A1694     109.454   2.578  16.446  1.00 75.010          C  
ATOM  27435  CG2 ILE A1694     109.543   4.518  14.794  1.00 75.010          C  
ATOM  27436  CD1 ILE A1694     109.166   1.404  15.512  1.00 75.010          C  
ATOM  27437  H   ILE A1694     107.475   3.552  18.214  1.00 63.790          H  
ATOM  27438  HA  ILE A1694     109.834   4.915  17.603  1.00 64.500          H  
ATOM  27439  HB  ILE A1694     107.766   3.702  15.758  1.00 90.020          H  
ATOM  27440 1HG1 ILE A1694     110.531   2.727  16.469  1.00 90.020          H  
ATOM  27441 2HG1 ILE A1694     109.142   2.331  17.439  1.00 90.020          H  
ATOM  27442 1HG2 ILE A1694     109.517   3.828  13.962  1.00 90.020          H  
ATOM  27443 2HG2 ILE A1694     109.078   5.442  14.477  1.00 90.020          H  
ATOM  27444 3HG2 ILE A1694     110.580   4.721  15.062  1.00 90.020          H  
ATOM  27445 1HD1 ILE A1694     109.679   0.518  15.884  1.00 90.020          H  
ATOM  27446 2HD1 ILE A1694     108.096   1.213  15.490  1.00 90.020          H  
ATOM  27447 3HD1 ILE A1694     109.514   1.617  14.508  1.00 90.020          H  
ATOM  27448  N   TYR A1695     107.235   6.583  16.520  1.00 53.680          N  
ATOM  27449  CA  TYR A1695     106.843   7.873  15.982  1.00 53.850          C  
ATOM  27450  C   TYR A1695     106.363   8.871  17.044  1.00 54.290          C  
ATOM  27451  O   TYR A1695     105.728   9.874  16.705  1.00 54.780          O  
ATOM  27452  CB  TYR A1695     105.797   7.635  14.901  1.00 75.320          C  
ATOM  27453  CG  TYR A1695     106.385   6.821  13.767  1.00 75.320          C  
ATOM  27454  CD1 TYR A1695     106.115   5.457  13.665  1.00 75.320          C  
ATOM  27455  CD2 TYR A1695     107.226   7.427  12.848  1.00 75.320          C  
ATOM  27456  CE1 TYR A1695     106.685   4.723  12.656  1.00 75.320          C  
ATOM  27457  CE2 TYR A1695     107.791   6.683  11.838  1.00 75.320          C  
ATOM  27458  CZ  TYR A1695     107.522   5.334  11.744  1.00 75.320          C  
ATOM  27459  OH  TYR A1695     108.090   4.585  10.744  1.00 75.320          O  
ATOM  27460  H   TYR A1695     106.520   5.873  16.720  1.00 64.420          H  
ATOM  27461  HA  TYR A1695     107.717   8.315  15.506  1.00 64.620          H  
ATOM  27462 1HB  TYR A1695     104.948   7.090  15.322  1.00 90.390          H  
ATOM  27463 2HB  TYR A1695     105.436   8.583  14.505  1.00 90.390          H  
ATOM  27464  HD1 TYR A1695     105.463   4.969  14.384  1.00 90.390          H  
ATOM  27465  HD2 TYR A1695     107.446   8.492  12.928  1.00 90.390          H  
ATOM  27466  HE1 TYR A1695     106.487   3.667  12.575  1.00 90.390          H  
ATOM  27467  HE2 TYR A1695     108.455   7.159  11.117  1.00 90.390          H  
ATOM  27468  HH  TYR A1695     108.641   5.148  10.195  1.00 90.390          H  
ATOM  27469  N   SER A1696     106.671   8.608  18.326  1.00 54.170          N  
ATOM  27470  CA  SER A1696     106.266   9.480  19.434  1.00 54.600          C  
ATOM  27471  C   SER A1696     106.985  10.830  19.524  1.00 55.280          C  
ATOM  27472  O   SER A1696     106.471  11.754  20.160  1.00 55.440          O  
ATOM  27473  CB  SER A1696     106.474   8.768  20.760  1.00 76.270          C  
ATOM  27474  OG  SER A1696     107.839   8.559  21.017  1.00 76.270          O  
ATOM  27475  H   SER A1696     107.198   7.764  18.554  1.00 65.000          H  
ATOM  27476  HA  SER A1696     105.201   9.678  19.319  1.00 65.520          H  
ATOM  27477 1HB  SER A1696     106.045   9.374  21.556  1.00 91.520          H  
ATOM  27478 2HB  SER A1696     105.954   7.821  20.760  1.00 91.520          H  
ATOM  27479  HG  SER A1696     108.084   7.777  20.480  1.00 91.520          H  
ATOM  27480  N   LYS A1697     108.151  10.977  18.889  1.00 55.730          N  
ATOM  27481  CA  LYS A1697     108.882  12.236  18.956  1.00 56.420          C  
ATOM  27482  C   LYS A1697     109.260  12.742  17.569  1.00 56.690          C  
ATOM  27483  O   LYS A1697     109.614  11.967  16.683  1.00 56.900          O  
ATOM  27484  CB  LYS A1697     110.134  12.059  19.829  1.00 78.710          C  
ATOM  27485  CG  LYS A1697     109.813  11.746  21.303  1.00 78.710          C  
ATOM  27486  CD  LYS A1697     111.063  11.604  22.187  1.00 78.710          C  
ATOM  27487  CE  LYS A1697     110.662  11.306  23.636  1.00 78.710          C  
ATOM  27488  NZ  LYS A1697     111.844  11.070  24.533  1.00 78.710          N  
ATOM  27489  H   LYS A1697     108.557  10.195  18.391  1.00 66.880          H  
ATOM  27490  HA  LYS A1697     108.239  12.988  19.414  1.00 67.700          H  
ATOM  27491 1HB  LYS A1697     110.724  11.235  19.436  1.00 94.450          H  
ATOM  27492 2HB  LYS A1697     110.752  12.958  19.785  1.00 94.450          H  
ATOM  27493 1HG  LYS A1697     109.171  12.531  21.705  1.00 94.450          H  
ATOM  27494 2HG  LYS A1697     109.264  10.808  21.349  1.00 94.450          H  
ATOM  27495 1HD  LYS A1697     111.685  10.799  21.829  1.00 94.450          H  
ATOM  27496 2HD  LYS A1697     111.649  12.524  22.160  1.00 94.450          H  
ATOM  27497 1HE  LYS A1697     110.098  12.155  24.018  1.00 94.450          H  
ATOM  27498 2HE  LYS A1697     110.023  10.422  23.652  1.00 94.450          H  
ATOM  27499 1HZ  LYS A1697     111.519  10.889  25.472  1.00 94.450          H  
ATOM  27500 2HZ  LYS A1697     112.371  10.264  24.208  1.00 94.450          H  
ATOM  27501 3HZ  LYS A1697     112.442  11.889  24.541  1.00 94.450          H  
ATOM  27502  N   GLU A1698     109.218  14.063  17.388  1.00 56.720          N  
ATOM  27503  CA  GLU A1698     109.603  14.663  16.108  1.00 56.970          C  
ATOM  27504  C   GLU A1698     111.103  14.962  16.040  1.00 56.890          C  
ATOM  27505  O   GLU A1698     111.705  14.939  14.965  1.00 57.270          O  
ATOM  27506  CB  GLU A1698     108.796  15.939  15.868  1.00 79.660          C  
ATOM  27507  CG  GLU A1698     107.291  15.701  15.706  1.00 79.660          C  
ATOM  27508  CD  GLU A1698     106.511  16.971  15.494  1.00 79.660          C  
ATOM  27509  OE1 GLU A1698     107.103  18.023  15.537  1.00 79.660          O  
ATOM  27510  OE2 GLU A1698     105.326  16.897  15.294  1.00 79.660          O  
ATOM  27511  H   GLU A1698     108.892  14.653  18.140  1.00 68.060          H  
ATOM  27512  HA  GLU A1698     109.365  13.955  15.311  1.00 68.360          H  
ATOM  27513 1HB  GLU A1698     108.948  16.631  16.696  1.00 95.590          H  
ATOM  27514 2HB  GLU A1698     109.155  16.427  14.961  1.00 95.590          H  
ATOM  27515 1HG  GLU A1698     107.138  15.048  14.848  1.00 95.590          H  
ATOM  27516 2HG  GLU A1698     106.913  15.187  16.589  1.00 95.590          H  
ATOM  27517  N   GLU A1699     111.695  15.246  17.194  1.00 56.450          N  
ATOM  27518  CA  GLU A1699     113.113  15.575  17.292  1.00 56.370          C  
ATOM  27519  C   GLU A1699     113.948  14.363  17.665  1.00 55.970          C  
ATOM  27520  O   GLU A1699     113.935  13.925  18.823  1.00 55.500          O  
ATOM  27521  CB  GLU A1699     113.347  16.708  18.296  1.00 78.950          C  
ATOM  27522  CG  GLU A1699     114.828  17.018  18.556  1.00 78.950          C  
ATOM  27523  CD  GLU A1699     115.621  17.419  17.334  1.00 78.950          C  
ATOM  27524  OE1 GLU A1699     115.520  18.549  16.910  1.00 78.950          O  
ATOM  27525  OE2 GLU A1699     116.308  16.557  16.799  1.00 78.950          O  
ATOM  27526  H   GLU A1699     111.132  15.256  18.027  1.00 67.740          H  
ATOM  27527  HA  GLU A1699     113.453  15.923  16.314  1.00 67.640          H  
ATOM  27528 1HB  GLU A1699     112.868  17.620  17.938  1.00 94.740          H  
ATOM  27529 2HB  GLU A1699     112.890  16.446  19.250  1.00 94.740          H  
ATOM  27530 1HG  GLU A1699     114.880  17.834  19.273  1.00 94.740          H  
ATOM  27531 2HG  GLU A1699     115.282  16.155  19.021  1.00 94.740          H  
ATOM  27532  N   SER A1700     114.683  13.834  16.675  1.00 56.180          N  
ATOM  27533  CA  SER A1700     115.474  12.618  16.818  1.00 55.860          C  
ATOM  27534  C   SER A1700     116.572  12.748  17.865  1.00 55.840          C  
ATOM  27535  O   SER A1700     116.951  11.759  18.492  1.00 56.060          O  
ATOM  27536  CB  SER A1700     116.083  12.241  15.482  1.00 78.330          C  
ATOM  27537  OG  SER A1700     117.018  13.198  15.069  1.00 78.330          O  
ATOM  27538  H   SER A1700     114.664  14.293  15.772  1.00 67.420          H  
ATOM  27539  HA  SER A1700     114.803  11.815  17.125  1.00 67.030          H  
ATOM  27540 1HB  SER A1700     116.567  11.269  15.569  1.00 94.000          H  
ATOM  27541 2HB  SER A1700     115.295  12.152  14.736  1.00 94.000          H  
ATOM  27542  HG  SER A1700     117.398  12.865  14.251  1.00 94.000          H  
ATOM  27543  N   TYR A1701     117.026  13.974  18.148  1.00 55.610          N  
ATOM  27544  CA  TYR A1701     118.031  14.186  19.186  1.00 55.590          C  
ATOM  27545  C   TYR A1701     117.612  13.526  20.505  1.00 55.190          C  
ATOM  27546  O   TYR A1701     118.458  13.045  21.260  1.00 55.230          O  
ATOM  27547  CB  TYR A1701     118.347  15.675  19.401  1.00 77.830          C  
ATOM  27548  CG  TYR A1701     119.387  15.910  20.468  1.00 77.830          C  
ATOM  27549  CD1 TYR A1701     120.739  15.690  20.213  1.00 77.830          C  
ATOM  27550  CD2 TYR A1701     118.983  16.339  21.703  1.00 77.830          C  
ATOM  27551  CE1 TYR A1701     121.665  15.896  21.218  1.00 77.830          C  
ATOM  27552  CE2 TYR A1701     119.893  16.548  22.702  1.00 77.830          C  
ATOM  27553  CZ  TYR A1701     121.230  16.324  22.472  1.00 77.830          C  
ATOM  27554  OH  TYR A1701     122.135  16.528  23.488  1.00 77.830          O  
ATOM  27555  H   TYR A1701     116.721  14.787  17.590  1.00 66.730          H  
ATOM  27556  HA  TYR A1701     118.951  13.701  18.865  1.00 66.710          H  
ATOM  27557 1HB  TYR A1701     118.695  16.118  18.467  1.00 93.400          H  
ATOM  27558 2HB  TYR A1701     117.450  16.198  19.697  1.00 93.400          H  
ATOM  27559  HD1 TYR A1701     121.065  15.351  19.230  1.00 93.400          H  
ATOM  27560  HD2 TYR A1701     117.937  16.506  21.885  1.00 93.400          H  
ATOM  27561  HE1 TYR A1701     122.723  15.722  21.031  1.00 93.400          H  
ATOM  27562  HE2 TYR A1701     119.554  16.885  23.683  1.00 93.400          H  
ATOM  27563  HH  TYR A1701     121.680  16.911  24.244  1.00 93.400          H  
ATOM  27564  N   HIS A1702     116.310  13.564  20.823  1.00 54.850          N  
ATOM  27565  CA  HIS A1702     115.805  13.046  22.083  1.00 54.480          C  
ATOM  27566  C   HIS A1702     115.153  11.658  21.980  1.00 53.950          C  
ATOM  27567  O   HIS A1702     114.456  11.235  22.914  1.00 54.020          O  
ATOM  27568  CB  HIS A1702     114.762  14.009  22.657  1.00 76.420          C  
ATOM  27569  CG  HIS A1702     115.280  15.352  23.038  1.00 76.420          C  
ATOM  27570  ND1 HIS A1702     116.057  15.563  24.159  1.00 76.420          N  
ATOM  27571  CD2 HIS A1702     115.116  16.559  22.459  1.00 76.420          C  
ATOM  27572  CE1 HIS A1702     116.348  16.847  24.250  1.00 76.420          C  
ATOM  27573  NE2 HIS A1702     115.789  17.473  23.231  1.00 76.420          N  
ATOM  27574  H   HIS A1702     115.621  13.938  20.161  1.00 65.820          H  
ATOM  27575  HA  HIS A1702     116.629  12.974  22.791  1.00 65.380          H  
ATOM  27576 1HB  HIS A1702     113.975  14.153  21.911  1.00 91.700          H  
ATOM  27577 2HB  HIS A1702     114.302  13.566  23.534  1.00 91.700          H  
ATOM  27578  HD1 HIS A1702     116.233  14.901  24.890  1.00 91.700          H  
ATOM  27579  HD2 HIS A1702     114.581  16.884  21.569  1.00 91.700          H  
ATOM  27580  HE1 HIS A1702     116.956  17.222  25.073  1.00 91.700          H  
ATOM  27581  N   PHE A1703     115.346  10.940  20.868  1.00 53.430          N  
ATOM  27582  CA  PHE A1703     114.695   9.638  20.739  1.00 52.910          C  
ATOM  27583  C   PHE A1703     115.622   8.465  20.461  1.00 52.510          C  
ATOM  27584  O   PHE A1703     116.425   8.466  19.527  1.00 52.520          O  
ATOM  27585  CB  PHE A1703     113.631   9.656  19.641  1.00 74.280          C  
ATOM  27586  CG  PHE A1703     112.958   8.311  19.516  1.00 74.280          C  
ATOM  27587  CD1 PHE A1703     112.030   7.900  20.459  1.00 74.280          C  
ATOM  27588  CD2 PHE A1703     113.274   7.441  18.483  1.00 74.280          C  
ATOM  27589  CE1 PHE A1703     111.456   6.667  20.387  1.00 74.280          C  
ATOM  27590  CE2 PHE A1703     112.683   6.203  18.408  1.00 74.280          C  
ATOM  27591  CZ  PHE A1703     111.782   5.814  19.370  1.00 74.280          C  
ATOM  27592  H   PHE A1703     115.943  11.294  20.114  1.00 64.120          H  
ATOM  27593  HA  PHE A1703     114.191   9.423  21.678  1.00 63.490          H  
ATOM  27594 1HB  PHE A1703     112.889  10.409  19.850  1.00 89.140          H  
ATOM  27595 2HB  PHE A1703     114.096   9.905  18.691  1.00 89.140          H  
ATOM  27596  HD1 PHE A1703     111.765   8.560  21.275  1.00 89.140          H  
ATOM  27597  HD2 PHE A1703     114.005   7.745  17.731  1.00 89.140          H  
ATOM  27598  HE1 PHE A1703     110.740   6.363  21.145  1.00 89.140          H  
ATOM  27599  HE2 PHE A1703     112.936   5.530  17.596  1.00 89.140          H  
ATOM  27600  HZ  PHE A1703     111.325   4.831  19.327  1.00 89.140          H  
ATOM  27601  N   VAL A1704     115.452   7.426  21.261  1.00 52.190          N  
ATOM  27602  CA  VAL A1704     116.210   6.200  21.121  1.00 51.800          C  
ATOM  27603  C   VAL A1704     115.283   5.080  20.695  1.00 51.190          C  
ATOM  27604  O   VAL A1704     114.253   4.851  21.327  1.00 51.080          O  
ATOM  27605  CB  VAL A1704     116.919   5.845  22.442  1.00 72.680          C  
ATOM  27606  CG1 VAL A1704     117.684   4.519  22.304  1.00 72.680          C  
ATOM  27607  CG2 VAL A1704     117.869   6.982  22.810  1.00 72.680          C  
ATOM  27608  H   VAL A1704     114.778   7.506  22.012  1.00 62.630          H  
ATOM  27609  HA  VAL A1704     116.964   6.337  20.347  1.00 62.160          H  
ATOM  27610  HB  VAL A1704     116.177   5.716  23.228  1.00 87.210          H  
ATOM  27611 1HG1 VAL A1704     118.173   4.286  23.248  1.00 87.210          H  
ATOM  27612 2HG1 VAL A1704     116.994   3.706  22.053  1.00 87.210          H  
ATOM  27613 3HG1 VAL A1704     118.435   4.610  21.521  1.00 87.210          H  
ATOM  27614 1HG2 VAL A1704     118.371   6.748  23.747  1.00 87.210          H  
ATOM  27615 2HG2 VAL A1704     118.609   7.103  22.020  1.00 87.210          H  
ATOM  27616 3HG2 VAL A1704     117.309   7.909  22.924  1.00 87.210          H  
ATOM  27617  N   SER A1705     115.681   4.372  19.638  1.00 50.840          N  
ATOM  27618  CA  SER A1705     114.898   3.293  19.060  1.00 50.300          C  
ATOM  27619  C   SER A1705     114.343   2.391  20.138  1.00 50.060          C  
ATOM  27620  O   SER A1705     115.039   2.043  21.096  1.00 50.240          O  
ATOM  27621  CB  SER A1705     115.762   2.485  18.116  1.00 70.640          C  
ATOM  27622  OG  SER A1705     116.201   3.273  17.041  1.00 70.640          O  
ATOM  27623  H   SER A1705     116.548   4.631  19.188  1.00 61.010          H  
ATOM  27624  HA  SER A1705     114.066   3.716  18.506  1.00 60.360          H  
ATOM  27625 1HB  SER A1705     116.620   2.087  18.658  1.00 84.760          H  
ATOM  27626 2HB  SER A1705     115.190   1.636  17.741  1.00 84.760          H  
ATOM  27627  HG  SER A1705     116.727   2.690  16.483  1.00 84.760          H  
ATOM  27628  N   THR A1706     113.084   1.996  19.956  1.00 49.680          N  
ATOM  27629  CA  THR A1706     112.375   1.183  20.922  1.00 49.510          C  
ATOM  27630  C   THR A1706     113.162  -0.068  21.260  1.00 49.060          C  
ATOM  27631  O   THR A1706     113.565  -0.826  20.374  1.00 48.740          O  
ATOM  27632  CB  THR A1706     110.997   0.765  20.355  1.00 69.380          C  
ATOM  27633  OG1 THR A1706     110.270   1.927  19.947  1.00 69.380          O  
ATOM  27634  CG2 THR A1706     110.192   0.075  21.441  1.00 69.380          C  
ATOM  27635  H   THR A1706     112.578   2.305  19.141  1.00 59.620          H  
ATOM  27636  HA  THR A1706     112.236   1.766  21.833  1.00 59.410          H  
ATOM  27637  HB  THR A1706     111.125   0.099  19.501  1.00 83.260          H  
ATOM  27638  HG1 THR A1706     109.449   1.655  19.502  1.00 83.260          H  
ATOM  27639 1HG2 THR A1706     109.224  -0.185  21.047  1.00 83.260          H  
ATOM  27640 2HG2 THR A1706     110.700  -0.827  21.777  1.00 83.260          H  
ATOM  27641 3HG2 THR A1706     110.063   0.752  22.281  1.00 83.260          H  
ATOM  27642  N   ALA A1707     113.351  -0.292  22.556  1.00 49.070          N  
ATOM  27643  CA  ALA A1707     114.080  -1.440  23.059  1.00 48.710          C  
ATOM  27644  C   ALA A1707     113.731  -1.681  24.513  1.00 48.440          C  
ATOM  27645  O   ALA A1707     113.301  -0.763  25.215  1.00 48.660          O  
ATOM  27646  CB  ALA A1707     115.577  -1.223  22.917  1.00 68.340          C  
ATOM  27647  H   ALA A1707     112.990   0.384  23.213  1.00 58.880          H  
ATOM  27648  HA  ALA A1707     113.783  -2.317  22.484  1.00 58.450          H  
ATOM  27649 1HB  ALA A1707     116.112  -2.095  23.288  1.00 82.010          H  
ATOM  27650 2HB  ALA A1707     115.821  -1.063  21.864  1.00 82.010          H  
ATOM  27651 3HB  ALA A1707     115.869  -0.346  23.492  1.00 82.010          H  
ATOM  27652  N   SER A1708     113.956  -2.902  24.972  1.00 48.020          N  
ATOM  27653  CA  SER A1708     113.794  -3.244  26.377  1.00 47.750          C  
ATOM  27654  C   SER A1708     114.710  -4.394  26.725  1.00 47.340          C  
ATOM  27655  O   SER A1708     114.799  -5.381  25.988  1.00 47.090          O  
ATOM  27656  CB  SER A1708     112.364  -3.596  26.706  1.00 66.960          C  
ATOM  27657  OG  SER A1708     112.258  -3.964  28.054  1.00 66.960          O  
ATOM  27658  H   SER A1708     114.275  -3.620  24.337  1.00 57.620          H  
ATOM  27659  HA  SER A1708     114.085  -2.385  26.983  1.00 57.300          H  
ATOM  27660 1HB  SER A1708     111.725  -2.735  26.508  1.00 80.350          H  
ATOM  27661 2HB  SER A1708     112.027  -4.413  26.071  1.00 80.350          H  
ATOM  27662  HG  SER A1708     111.318  -3.992  28.246  1.00 80.350          H  
ATOM  27663  N   TYR A1709     115.436  -4.234  27.818  1.00 47.320          N  
ATOM  27664  CA  TYR A1709     116.389  -5.222  28.280  1.00 47.000          C  
ATOM  27665  C   TYR A1709     116.638  -5.034  29.767  1.00 46.890          C  
ATOM  27666  O   TYR A1709     116.198  -4.044  30.354  1.00 47.230          O  
ATOM  27667  CB  TYR A1709     117.669  -5.127  27.437  1.00 65.930          C  
ATOM  27668  CG  TYR A1709     118.396  -3.798  27.528  1.00 65.930          C  
ATOM  27669  CD1 TYR A1709     119.485  -3.670  28.359  1.00 65.930          C  
ATOM  27670  CD2 TYR A1709     117.954  -2.702  26.787  1.00 65.930          C  
ATOM  27671  CE1 TYR A1709     120.145  -2.474  28.462  1.00 65.930          C  
ATOM  27672  CE2 TYR A1709     118.608  -1.500  26.895  1.00 65.930          C  
ATOM  27673  CZ  TYR A1709     119.703  -1.383  27.730  1.00 65.930          C  
ATOM  27674  OH  TYR A1709     120.358  -0.179  27.840  1.00 65.930          O  
ATOM  27675  H   TYR A1709     115.300  -3.394  28.365  1.00 56.780          H  
ATOM  27676  HA  TYR A1709     115.958  -6.214  28.142  1.00 56.400          H  
ATOM  27677 1HB  TYR A1709     118.362  -5.907  27.750  1.00 79.110          H  
ATOM  27678 2HB  TYR A1709     117.430  -5.312  26.390  1.00 79.110          H  
ATOM  27679  HD1 TYR A1709     119.826  -4.520  28.928  1.00 79.110          H  
ATOM  27680  HD2 TYR A1709     117.094  -2.792  26.128  1.00 79.110          H  
ATOM  27681  HE1 TYR A1709     121.008  -2.388  29.121  1.00 79.110          H  
ATOM  27682  HE2 TYR A1709     118.265  -0.639  26.320  1.00 79.110          H  
ATOM  27683  HH  TYR A1709     121.087  -0.265  28.459  1.00 79.110          H  
ATOM  27684  N   LYS A1710     117.286  -6.007  30.392  1.00 46.570          N  
ATOM  27685  CA  LYS A1710     117.659  -5.864  31.791  1.00 46.430          C  
ATOM  27686  C   LYS A1710     118.997  -5.151  31.851  1.00 46.600          C  
ATOM  27687  O   LYS A1710     119.888  -5.455  31.062  1.00 46.640          O  
ATOM  27688  CB  LYS A1710     117.729  -7.229  32.468  1.00 65.060          C  
ATOM  27689  CG  LYS A1710     116.381  -7.938  32.557  1.00 65.060          C  
ATOM  27690  CD  LYS A1710     116.498  -9.285  33.261  1.00 65.060          C  
ATOM  27691  CE  LYS A1710     115.146  -9.993  33.335  1.00 65.060          C  
ATOM  27692  NZ  LYS A1710     115.248 -11.324  34.000  1.00 65.060          N  
ATOM  27693  H   LYS A1710     117.580  -6.822  29.873  1.00 55.880          H  
ATOM  27694  HA  LYS A1710     116.919  -5.246  32.302  1.00 55.720          H  
ATOM  27695 1HB  LYS A1710     118.422  -7.871  31.927  1.00 78.070          H  
ATOM  27696 2HB  LYS A1710     118.118  -7.110  33.484  1.00 78.070          H  
ATOM  27697 1HG  LYS A1710     115.684  -7.308  33.108  1.00 78.070          H  
ATOM  27698 2HG  LYS A1710     115.985  -8.091  31.554  1.00 78.070          H  
ATOM  27699 1HD  LYS A1710     117.203  -9.920  32.722  1.00 78.070          H  
ATOM  27700 2HD  LYS A1710     116.873  -9.134  34.274  1.00 78.070          H  
ATOM  27701 1HE  LYS A1710     114.450  -9.371  33.896  1.00 78.070          H  
ATOM  27702 2HE  LYS A1710     114.760 -10.132  32.325  1.00 78.070          H  
ATOM  27703 1HZ  LYS A1710     114.335 -11.757  34.029  1.00 78.070          H  
ATOM  27704 2HZ  LYS A1710     115.883 -11.915  33.480  1.00 78.070          H  
ATOM  27705 3HZ  LYS A1710     115.593 -11.207  34.942  1.00 78.070          H  
ATOM  27706  N   LEU A1711     119.173  -4.242  32.808  1.00 46.730          N  
ATOM  27707  CA  LEU A1711     120.451  -3.539  32.900  1.00 46.950          C  
ATOM  27708  C   LEU A1711     121.396  -4.165  33.925  1.00 46.900          C  
ATOM  27709  O   LEU A1711     122.613  -4.016  33.816  1.00 46.960          O  
ATOM  27710  CB  LEU A1711     120.216  -2.058  33.226  1.00 65.640          C  
ATOM  27711  CG  LEU A1711     119.939  -1.105  32.013  1.00 65.640          C  
ATOM  27712  CD1 LEU A1711     118.610  -1.466  31.314  1.00 65.640          C  
ATOM  27713  CD2 LEU A1711     119.886   0.317  32.507  1.00 65.640          C  
ATOM  27714  H   LEU A1711     118.410  -4.014  33.430  1.00 56.080          H  
ATOM  27715  HA  LEU A1711     120.939  -3.593  31.927  1.00 56.340          H  
ATOM  27716 1HB  LEU A1711     119.359  -1.992  33.886  1.00 78.770          H  
ATOM  27717 2HB  LEU A1711     121.089  -1.681  33.758  1.00 78.770          H  
ATOM  27718  HG  LEU A1711     120.745  -1.207  31.289  1.00 78.770          H  
ATOM  27719 1HD1 LEU A1711     118.448  -0.786  30.479  1.00 78.770          H  
ATOM  27720 2HD1 LEU A1711     118.631  -2.473  30.933  1.00 78.770          H  
ATOM  27721 3HD1 LEU A1711     117.785  -1.370  32.017  1.00 78.770          H  
ATOM  27722 1HD2 LEU A1711     119.713   0.986  31.663  1.00 78.770          H  
ATOM  27723 2HD2 LEU A1711     119.074   0.419  33.215  1.00 78.770          H  
ATOM  27724 3HD2 LEU A1711     120.828   0.579  32.990  1.00 78.770          H  
ATOM  27725  N   ASP A1712     120.830  -4.851  34.913  1.00 46.830          N  
ATOM  27726  CA  ASP A1712     121.582  -5.512  35.975  1.00 46.800          C  
ATOM  27727  C   ASP A1712     120.664  -6.562  36.586  1.00 46.590          C  
ATOM  27728  O   ASP A1712     119.510  -6.685  36.169  1.00 46.530          O  
ATOM  27729  CB  ASP A1712     122.077  -4.502  37.029  1.00 65.530          C  
ATOM  27730  CG  ASP A1712     123.336  -4.932  37.792  1.00 65.530          C  
ATOM  27731  OD1 ASP A1712     123.442  -6.104  38.119  1.00 65.530          O  
ATOM  27732  OD2 ASP A1712     124.190  -4.110  37.999  1.00 65.530          O  
ATOM  27733  H   ASP A1712     119.827  -4.923  34.938  1.00 56.200          H  
ATOM  27734  HA  ASP A1712     122.446  -6.017  35.542  1.00 56.160          H  
ATOM  27735 1HB  ASP A1712     122.279  -3.545  36.554  1.00 78.640          H  
ATOM  27736 2HB  ASP A1712     121.293  -4.351  37.765  1.00 78.640          H  
ATOM  27737  N   LYS A1713     121.157  -7.299  37.573  1.00 46.520          N  
ATOM  27738  CA  LYS A1713     120.358  -8.312  38.259  1.00 46.350          C  
ATOM  27739  C   LYS A1713     119.364  -7.690  39.236  1.00 46.620          C  
ATOM  27740  O   LYS A1713     118.259  -8.199  39.430  1.00 46.910          O  
ATOM  27741  CB  LYS A1713     121.262  -9.298  39.000  1.00 64.960          C  
ATOM  27742  CG  LYS A1713     122.069 -10.224  38.093  1.00 64.960          C  
ATOM  27743  CD  LYS A1713     122.955 -11.173  38.906  1.00 64.960          C  
ATOM  27744  CE  LYS A1713     123.760 -12.099  37.999  1.00 64.960          C  
ATOM  27745  NZ  LYS A1713     124.657 -13.001  38.776  1.00 64.960          N  
ATOM  27746  H   LYS A1713     122.126  -7.130  37.847  1.00 55.820          H  
ATOM  27747  HA  LYS A1713     119.787  -8.861  37.510  1.00 55.620          H  
ATOM  27748 1HB  LYS A1713     121.965  -8.741  39.620  1.00 77.950          H  
ATOM  27749 2HB  LYS A1713     120.656  -9.914  39.664  1.00 77.950          H  
ATOM  27750 1HG  LYS A1713     121.385 -10.810  37.478  1.00 77.950          H  
ATOM  27751 2HG  LYS A1713     122.695  -9.623  37.434  1.00 77.950          H  
ATOM  27752 1HD  LYS A1713     123.646 -10.589  39.517  1.00 77.950          H  
ATOM  27753 2HD  LYS A1713     122.334 -11.778  39.567  1.00 77.950          H  
ATOM  27754 1HE  LYS A1713     123.074 -12.706  37.411  1.00 77.950          H  
ATOM  27755 2HE  LYS A1713     124.367 -11.496  37.324  1.00 77.950          H  
ATOM  27756 1HZ  LYS A1713     125.170 -13.595  38.140  1.00 77.950          H  
ATOM  27757 2HZ  LYS A1713     125.308 -12.448  39.318  1.00 77.950          H  
ATOM  27758 3HZ  LYS A1713     124.105 -13.574  39.399  1.00 77.950          H  
ATOM  27759  N   THR A1714     119.774  -6.600  39.876  1.00 46.590          N  
ATOM  27760  CA  THR A1714     118.946  -5.954  40.882  1.00 46.910          C  
ATOM  27761  C   THR A1714     118.552  -4.552  40.424  1.00 47.280          C  
ATOM  27762  O   THR A1714     119.411  -3.694  40.185  1.00 47.640          O  
ATOM  27763  CB  THR A1714     119.693  -5.913  42.240  1.00 65.550          C  
ATOM  27764  OG1 THR A1714     119.983  -7.247  42.659  1.00 65.550          O  
ATOM  27765  CG2 THR A1714     118.841  -5.258  43.306  1.00 65.550          C  
ATOM  27766  H   THR A1714     120.687  -6.227  39.655  1.00 55.910          H  
ATOM  27767  HA  THR A1714     118.033  -6.535  41.013  1.00 56.290          H  
ATOM  27768  HB  THR A1714     120.625  -5.360  42.127  1.00 78.660          H  
ATOM  27769  HG1 THR A1714     120.642  -7.625  42.072  1.00 78.660          H  
ATOM  27770 1HG2 THR A1714     119.386  -5.251  44.248  1.00 78.660          H  
ATOM  27771 2HG2 THR A1714     118.628  -4.268  43.020  1.00 78.660          H  
ATOM  27772 3HG2 THR A1714     117.914  -5.814  43.428  1.00 78.660          H  
ATOM  27773  N   ILE A1715     117.247  -4.275  40.431  1.00 47.230          N  
ATOM  27774  CA  ILE A1715     116.754  -2.968  39.994  1.00 47.630          C  
ATOM  27775  C   ILE A1715     117.316  -1.815  40.817  1.00 47.760          C  
ATOM  27776  O   ILE A1715     117.503  -0.721  40.293  1.00 48.230          O  
ATOM  27777  CB  ILE A1715     115.203  -2.925  39.979  1.00 66.520          C  
ATOM  27778  CG1 ILE A1715     114.674  -1.626  39.248  1.00 66.520          C  
ATOM  27779  CG2 ILE A1715     114.623  -2.996  41.411  1.00 66.520          C  
ATOM  27780  CD1 ILE A1715     115.020  -1.507  37.757  1.00 66.520          C  
ATOM  27781  H   ILE A1715     116.605  -5.025  40.663  1.00 56.680          H  
ATOM  27782  HA  ILE A1715     117.093  -2.837  38.973  1.00 57.160          H  
ATOM  27783  HB  ILE A1715     114.841  -3.784  39.416  1.00 79.830          H  
ATOM  27784 1HG1 ILE A1715     113.590  -1.616  39.334  1.00 79.830          H  
ATOM  27785 2HG1 ILE A1715     115.061  -0.747  39.757  1.00 79.830          H  
ATOM  27786 1HG2 ILE A1715     113.535  -2.997  41.352  1.00 79.830          H  
ATOM  27787 2HG2 ILE A1715     114.955  -3.907  41.900  1.00 79.830          H  
ATOM  27788 3HG2 ILE A1715     114.935  -2.137  41.996  1.00 79.830          H  
ATOM  27789 1HD1 ILE A1715     114.587  -0.587  37.364  1.00 79.830          H  
ATOM  27790 2HD1 ILE A1715     116.085  -1.472  37.609  1.00 79.830          H  
ATOM  27791 3HD1 ILE A1715     114.610  -2.358  37.219  1.00 79.830          H  
ATOM  27792  N   ARG A1716     117.579  -2.047  42.102  1.00 47.390          N  
ATOM  27793  CA  ARG A1716     118.143  -1.022  42.963  1.00 47.360          C  
ATOM  27794  C   ARG A1716     119.515  -0.577  42.458  1.00 47.410          C  
ATOM  27795  O   ARG A1716     119.860   0.606  42.574  1.00 47.470          O  
ATOM  27796  CB  ARG A1716     118.274  -1.533  44.387  1.00 66.320          C  
ATOM  27797  CG  ARG A1716     116.955  -1.743  45.107  1.00 66.320          C  
ATOM  27798  CD  ARG A1716     117.145  -1.976  46.566  1.00 66.320          C  
ATOM  27799  NE  ARG A1716     117.898  -3.212  46.825  1.00 66.320          N  
ATOM  27800  CZ  ARG A1716     117.368  -4.457  46.921  1.00 66.320          C  
ATOM  27801  NH1 ARG A1716     116.072  -4.656  46.769  1.00 66.320          N  
ATOM  27802  NH2 ARG A1716     118.165  -5.486  47.165  1.00 66.320          N  
ATOM  27803  H   ARG A1716     117.361  -2.953  42.491  1.00 56.870          H  
ATOM  27804  HA  ARG A1716     117.474  -0.161  42.958  1.00 56.830          H  
ATOM  27805 1HB  ARG A1716     118.825  -2.460  44.403  1.00 79.580          H  
ATOM  27806 2HB  ARG A1716     118.848  -0.813  44.968  1.00 79.580          H  
ATOM  27807 1HG  ARG A1716     116.334  -0.856  44.981  1.00 79.580          H  
ATOM  27808 2HG  ARG A1716     116.445  -2.603  44.678  1.00 79.580          H  
ATOM  27809 1HD  ARG A1716     117.708  -1.144  46.989  1.00 79.580          H  
ATOM  27810 2HD  ARG A1716     116.181  -2.040  47.064  1.00 79.580          H  
ATOM  27811  HE  ARG A1716     118.898  -3.123  46.958  1.00 79.580          H  
ATOM  27812 1HH1 ARG A1716     115.456  -3.881  46.583  1.00 79.580          H  
ATOM  27813 2HH1 ARG A1716     115.691  -5.590  46.843  1.00 79.580          H  
ATOM  27814 1HH2 ARG A1716     119.159  -5.341  47.279  1.00 79.580          H  
ATOM  27815 2HH2 ARG A1716     117.784  -6.419  47.235  1.00 79.580          H  
ATOM  27816  N   THR A1717     120.312  -1.531  41.937  1.00 47.390          N  
ATOM  27817  CA  THR A1717     121.643  -1.253  41.426  1.00 47.450          C  
ATOM  27818  C   THR A1717     121.504  -0.420  40.175  1.00 47.150          C  
ATOM  27819  O   THR A1717     122.244   0.549  39.974  1.00 47.030          O  
ATOM  27820  CB  THR A1717     122.447  -2.540  41.124  1.00 66.410          C  
ATOM  27821  OG1 THR A1717     122.610  -3.309  42.328  1.00 66.410          O  
ATOM  27822  CG2 THR A1717     123.822  -2.163  40.595  1.00 66.410          C  
ATOM  27823  H   THR A1717     119.977  -2.484  41.829  1.00 56.870          H  
ATOM  27824  HA  THR A1717     122.192  -0.673  42.166  1.00 56.940          H  
ATOM  27825  HB  THR A1717     121.924  -3.141  40.379  1.00 79.690          H  
ATOM  27826  HG1 THR A1717     123.014  -4.157  42.109  1.00 79.690          H  
ATOM  27827 1HG2 THR A1717     124.388  -3.072  40.389  1.00 79.690          H  
ATOM  27828 2HG2 THR A1717     123.729  -1.591  39.673  1.00 79.690          H  
ATOM  27829 3HG2 THR A1717     124.348  -1.568  41.338  1.00 79.690          H  
ATOM  27830  N   VAL A1718     120.536  -0.799  39.338  1.00 47.070          N  
ATOM  27831  CA  VAL A1718     120.309  -0.099  38.086  1.00 46.790          C  
ATOM  27832  C   VAL A1718     119.944   1.349  38.355  1.00 46.750          C  
ATOM  27833  O   VAL A1718     120.526   2.256  37.756  1.00 46.650          O  
ATOM  27834  CB  VAL A1718     119.150  -0.753  37.299  1.00 65.620          C  
ATOM  27835  CG1 VAL A1718     118.785   0.088  36.095  1.00 65.620          C  
ATOM  27836  CG2 VAL A1718     119.535  -2.140  36.886  1.00 65.620          C  
ATOM  27837  H   VAL A1718     119.994  -1.632  39.592  1.00 56.480          H  
ATOM  27838  HA  VAL A1718     121.223  -0.137  37.492  1.00 56.150          H  
ATOM  27839  HB  VAL A1718     118.279  -0.798  37.930  1.00 78.740          H  
ATOM  27840 1HG1 VAL A1718     117.962  -0.379  35.560  1.00 78.740          H  
ATOM  27841 2HG1 VAL A1718     118.478   1.082  36.402  1.00 78.740          H  
ATOM  27842 3HG1 VAL A1718     119.649   0.166  35.446  1.00 78.740          H  
ATOM  27843 1HG2 VAL A1718     118.714  -2.609  36.348  1.00 78.740          H  
ATOM  27844 2HG2 VAL A1718     120.410  -2.092  36.248  1.00 78.740          H  
ATOM  27845 3HG2 VAL A1718     119.757  -2.717  37.772  1.00 78.740          H  
ATOM  27846  N   VAL A1719     119.008   1.569  39.278  1.00 46.890          N  
ATOM  27847  CA  VAL A1719     118.584   2.916  39.602  1.00 46.910          C  
ATOM  27848  C   VAL A1719     119.725   3.728  40.189  1.00 47.000          C  
ATOM  27849  O   VAL A1719     119.892   4.893  39.826  1.00 46.800          O  
ATOM  27850  CB  VAL A1719     117.377   2.903  40.554  1.00 65.670          C  
ATOM  27851  CG1 VAL A1719     117.065   4.339  41.052  1.00 65.670          C  
ATOM  27852  CG2 VAL A1719     116.170   2.325  39.803  1.00 65.670          C  
ATOM  27853  H   VAL A1719     118.560   0.766  39.730  1.00 56.270          H  
ATOM  27854  HA  VAL A1719     118.265   3.394  38.674  1.00 56.290          H  
ATOM  27855  HB  VAL A1719     117.605   2.278  41.422  1.00 78.800          H  
ATOM  27856 1HG1 VAL A1719     116.204   4.310  41.719  1.00 78.800          H  
ATOM  27857 2HG1 VAL A1719     117.915   4.753  41.594  1.00 78.800          H  
ATOM  27858 3HG1 VAL A1719     116.840   4.980  40.196  1.00 78.800          H  
ATOM  27859 1HG2 VAL A1719     115.305   2.294  40.463  1.00 78.800          H  
ATOM  27860 2HG2 VAL A1719     115.949   2.952  38.939  1.00 78.800          H  
ATOM  27861 3HG2 VAL A1719     116.398   1.322  39.461  1.00 78.800          H  
ATOM  27862  N   SER A1720     120.496   3.148  41.113  1.00 47.330          N  
ATOM  27863  CA  SER A1720     121.609   3.870  41.705  1.00 47.510          C  
ATOM  27864  C   SER A1720     122.600   4.307  40.630  1.00 47.250          C  
ATOM  27865  O   SER A1720     123.075   5.444  40.635  1.00 47.170          O  
ATOM  27866  CB  SER A1720     122.308   2.992  42.724  1.00 66.440          C  
ATOM  27867  OG  SER A1720     123.388   3.660  43.321  1.00 66.440          O  
ATOM  27868  H   SER A1720     120.305   2.195  41.435  1.00 56.800          H  
ATOM  27869  HA  SER A1720     121.222   4.758  42.202  1.00 57.010          H  
ATOM  27870 1HB  SER A1720     121.593   2.686  43.487  1.00 79.730          H  
ATOM  27871 2HB  SER A1720     122.662   2.085  42.232  1.00 79.730          H  
ATOM  27872  HG  SER A1720     123.765   3.036  43.943  1.00 79.730          H  
ATOM  27873  N   ALA A1721     122.940   3.392  39.710  1.00 47.160          N  
ATOM  27874  CA  ALA A1721     123.867   3.704  38.633  1.00 46.990          C  
ATOM  27875  C   ALA A1721     123.345   4.809  37.707  1.00 46.640          C  
ATOM  27876  O   ALA A1721     124.113   5.678  37.284  1.00 46.720          O  
ATOM  27877  CB  ALA A1721     124.132   2.449  37.819  1.00 65.850          C  
ATOM  27878  H   ALA A1721     122.555   2.446  39.773  1.00 56.590          H  
ATOM  27879  HA  ALA A1721     124.797   4.049  39.081  1.00 56.390          H  
ATOM  27880 1HB  ALA A1721     124.849   2.670  37.032  1.00 79.020          H  
ATOM  27881 2HB  ALA A1721     124.529   1.672  38.472  1.00 79.020          H  
ATOM  27882 3HB  ALA A1721     123.195   2.106  37.378  1.00 79.020          H  
ATOM  27883  N   GLN A1722     122.043   4.769  37.389  1.00 46.330          N  
ATOM  27884  CA  GLN A1722     121.411   5.757  36.520  1.00 45.990          C  
ATOM  27885  C   GLN A1722     121.208   7.140  37.145  1.00 46.000          C  
ATOM  27886  O   GLN A1722     121.351   8.159  36.465  1.00 45.670          O  
ATOM  27887  CB  GLN A1722     120.048   5.246  36.053  1.00 64.520          C  
ATOM  27888  CG  GLN A1722     120.089   4.080  35.085  1.00 64.520          C  
ATOM  27889  CD  GLN A1722     118.699   3.563  34.788  1.00 64.520          C  
ATOM  27890  OE1 GLN A1722     117.842   3.485  35.676  1.00 64.520          O  
ATOM  27891  NE2 GLN A1722     118.455   3.229  33.530  1.00 64.520          N  
ATOM  27892  H   GLN A1722     121.479   3.982  37.727  1.00 55.600          H  
ATOM  27893  HA  GLN A1722     122.050   5.882  35.648  1.00 55.190          H  
ATOM  27894 1HB  GLN A1722     119.477   4.927  36.928  1.00 77.430          H  
ATOM  27895 2HB  GLN A1722     119.497   6.058  35.583  1.00 77.430          H  
ATOM  27896 1HG  GLN A1722     120.538   4.414  34.153  1.00 77.430          H  
ATOM  27897 2HG  GLN A1722     120.677   3.274  35.511  1.00 77.430          H  
ATOM  27898 1HE2 GLN A1722     117.550   2.889  33.269  1.00 77.430          H  
ATOM  27899 2HE2 GLN A1722     119.171   3.328  32.839  1.00 77.430          H  
ATOM  27900  N   GLN A1723     120.834   7.186  38.421  1.00 46.420          N  
ATOM  27901  CA  GLN A1723     120.532   8.448  39.078  1.00 46.550          C  
ATOM  27902  C   GLN A1723     121.660   9.466  39.065  1.00 46.820          C  
ATOM  27903  O   GLN A1723     122.758   9.256  39.596  1.00 46.760          O  
ATOM  27904  CB  GLN A1723     120.103   8.195  40.531  1.00 65.120          C  
ATOM  27905  CG  GLN A1723     119.828   9.472  41.379  1.00 65.120          C  
ATOM  27906  CD  GLN A1723     118.619  10.264  40.903  1.00 65.120          C  
ATOM  27907  OE1 GLN A1723     117.567   9.688  40.622  1.00 65.120          O  
ATOM  27908  NE2 GLN A1723     118.760  11.586  40.811  1.00 65.120          N  
ATOM  27909  H   GLN A1723     120.696   6.314  38.936  1.00 55.700          H  
ATOM  27910  HA  GLN A1723     119.687   8.893  38.556  1.00 55.860          H  
ATOM  27911 1HB  GLN A1723     119.202   7.581  40.535  1.00 78.140          H  
ATOM  27912 2HB  GLN A1723     120.884   7.614  41.032  1.00 78.140          H  
ATOM  27913 1HG  GLN A1723     119.635   9.158  42.403  1.00 78.140          H  
ATOM  27914 2HG  GLN A1723     120.696  10.124  41.362  1.00 78.140          H  
ATOM  27915 1HE2 GLN A1723     117.993  12.156  40.508  1.00 78.140          H  
ATOM  27916 2HE2 GLN A1723     119.633  12.029  41.050  1.00 78.140          H  
ATOM  27917  N   ASP A1724     121.342  10.652  38.565  1.00 47.160          N  
ATOM  27918  CA  ASP A1724     122.310  11.732  38.511  1.00 47.500          C  
ATOM  27919  C   ASP A1724     122.354  12.403  39.873  1.00 47.120          C  
ATOM  27920  O   ASP A1724     121.673  13.404  40.111  1.00 47.090          O  
ATOM  27921  CB  ASP A1724     121.939  12.754  37.429  1.00 66.360          C  
ATOM  27922  CG  ASP A1724     123.034  13.802  37.186  1.00 66.360          C  
ATOM  27923  OD1 ASP A1724     124.109  13.633  37.703  1.00 66.360          O  
ATOM  27924  OD2 ASP A1724     122.784  14.759  36.472  1.00 66.360          O  
ATOM  27925  H   ASP A1724     120.426  10.783  38.163  1.00 56.590          H  
ATOM  27926  HA  ASP A1724     123.295  11.319  38.292  1.00 57.000          H  
ATOM  27927 1HB  ASP A1724     121.747  12.232  36.491  1.00 79.640          H  
ATOM  27928 2HB  ASP A1724     121.020  13.268  37.711  1.00 79.640          H  
ATOM  27929  N   MET A1725     123.062  11.785  40.806  1.00 46.860          N  
ATOM  27930  CA  MET A1725     123.102  12.308  42.161  1.00 46.500          C  
ATOM  27931  C   MET A1725     123.950  13.579  42.219  1.00 46.810          C  
ATOM  27932  O   MET A1725     125.045  13.639  41.667  1.00 46.900          O  
ATOM  27933  CB  MET A1725     123.614  11.249  43.134  1.00 65.240          C  
ATOM  27934  CG  MET A1725     123.590  11.687  44.607  1.00 65.240          C  
ATOM  27935  SD  MET A1725     124.114  10.390  45.747  1.00 65.240          S  
ATOM  27936  CE  MET A1725     124.180  11.298  47.298  1.00 65.240          C  
ATOM  27937  H   MET A1725     123.554  10.927  40.539  1.00 56.230          H  
ATOM  27938  HA  MET A1725     122.089  12.576  42.454  1.00 55.800          H  
ATOM  27939 1HB  MET A1725     122.997  10.354  43.043  1.00 78.290          H  
ATOM  27940 2HB  MET A1725     124.626  10.964  42.870  1.00 78.290          H  
ATOM  27941 1HG  MET A1725     124.233  12.546  44.743  1.00 78.290          H  
ATOM  27942 2HG  MET A1725     122.580  11.986  44.876  1.00 78.290          H  
ATOM  27943 1HE  MET A1725     124.495  10.630  48.100  1.00 78.290          H  
ATOM  27944 2HE  MET A1725     124.883  12.112  47.214  1.00 78.290          H  
ATOM  27945 3HE  MET A1725     123.194  11.700  47.528  1.00 78.290          H  
ATOM  27946  N   ASN A1726     123.424  14.569  42.935  1.00 47.000          N  
ATOM  27947  CA  ASN A1726     124.027  15.879  43.162  1.00 47.320          C  
ATOM  27948  C   ASN A1726     125.319  15.878  43.969  1.00 47.410          C  
ATOM  27949  O   ASN A1726     125.309  15.482  45.140  1.00 47.180          O  
ATOM  27950  CB  ASN A1726     123.019  16.787  43.854  1.00 66.120          C  
ATOM  27951  CG  ASN A1726     123.513  18.226  44.061  1.00 66.120          C  
ATOM  27952  OD1 ASN A1726     124.663  18.570  43.724  1.00 66.120          O  
ATOM  27953  ND2 ASN A1726     122.671  19.047  44.643  1.00 66.120          N  
ATOM  27954  H   ASN A1726     122.513  14.402  43.333  1.00 56.400          H  
ATOM  27955  HA  ASN A1726     124.264  16.303  42.182  1.00 56.780          H  
ATOM  27956 1HB  ASN A1726     122.101  16.815  43.265  1.00 79.340          H  
ATOM  27957 2HB  ASN A1726     122.766  16.363  44.827  1.00 79.340          H  
ATOM  27958 1HD2 ASN A1726     122.953  20.013  44.863  1.00 79.340          H  
ATOM  27959 2HD2 ASN A1726     121.766  18.728  44.910  1.00 79.340          H  
ATOM  27960  N   LEU A1727     126.399  16.435  43.390  1.00 47.790          N  
ATOM  27961  CA  LEU A1727     127.702  16.518  44.062  1.00 47.930          C  
ATOM  27962  C   LEU A1727     127.580  17.078  45.469  1.00 47.820          C  
ATOM  27963  O   LEU A1727     128.325  16.670  46.354  1.00 47.720          O  
ATOM  27964  CB  LEU A1727     128.705  17.381  43.270  1.00 67.050          C  
ATOM  27965  CG  LEU A1727     130.147  17.557  43.935  1.00 67.050          C  
ATOM  27966  CD1 LEU A1727     130.862  16.201  44.095  1.00 67.050          C  
ATOM  27967  CD2 LEU A1727     131.000  18.499  43.093  1.00 67.050          C  
ATOM  27968  H   LEU A1727     126.314  16.760  42.437  1.00 57.350          H  
ATOM  27969  HA  LEU A1727     128.104  15.521  44.131  1.00 57.520          H  
ATOM  27970 1HB  LEU A1727     128.839  16.941  42.281  1.00 80.460          H  
ATOM  27971 2HB  LEU A1727     128.279  18.379  43.147  1.00 80.460          H  
ATOM  27972  HG  LEU A1727     130.026  17.985  44.913  1.00 80.460          H  
ATOM  27973 1HD1 LEU A1727     131.830  16.365  44.566  1.00 80.460          H  
ATOM  27974 2HD1 LEU A1727     130.277  15.538  44.724  1.00 80.460          H  
ATOM  27975 3HD1 LEU A1727     131.004  15.742  43.118  1.00 80.460          H  
ATOM  27976 1HD2 LEU A1727     131.972  18.629  43.572  1.00 80.460          H  
ATOM  27977 2HD2 LEU A1727     131.143  18.078  42.096  1.00 80.460          H  
ATOM  27978 3HD2 LEU A1727     130.505  19.464  43.012  1.00 80.460          H  
ATOM  27979  N   GLU A1728     126.673  18.030  45.694  1.00 47.860          N  
ATOM  27980  CA  GLU A1728     126.539  18.614  47.020  1.00 47.780          C  
ATOM  27981  C   GLU A1728     126.170  17.557  48.067  1.00 47.280          C  
ATOM  27982  O   GLU A1728     126.610  17.636  49.212  1.00 47.240          O  
ATOM  27983  CB  GLU A1728     125.481  19.721  47.005  1.00 66.920          C  
ATOM  27984  CG  GLU A1728     125.894  20.975  46.224  1.00 66.920          C  
ATOM  27985  CD  GLU A1728     124.790  22.021  46.089  1.00 66.920          C  
ATOM  27986  OE1 GLU A1728     123.649  21.669  45.834  1.00 66.920          O  
ATOM  27987  OE2 GLU A1728     125.100  23.181  46.243  1.00 66.920          O  
ATOM  27988  H   GLU A1728     126.075  18.365  44.938  1.00 57.430          H  
ATOM  27989  HA  GLU A1728     127.492  19.055  47.304  1.00 57.340          H  
ATOM  27990 1HB  GLU A1728     124.566  19.332  46.589  1.00 80.310          H  
ATOM  27991 2HB  GLU A1728     125.265  20.020  48.029  1.00 80.310          H  
ATOM  27992 1HG  GLU A1728     126.742  21.430  46.734  1.00 80.310          H  
ATOM  27993 2HG  GLU A1728     126.223  20.674  45.232  1.00 80.310          H  
ATOM  27994  N   LYS A1729     125.360  16.560  47.683  1.00 46.930          N  
ATOM  27995  CA  LYS A1729     124.921  15.551  48.625  1.00 46.500          C  
ATOM  27996  C   LYS A1729     125.983  14.477  48.734  1.00 46.430          C  
ATOM  27997  O   LYS A1729     126.157  13.848  49.792  1.00 46.250          O  
ATOM  27998  CB  LYS A1729     123.587  14.951  48.173  1.00 65.270          C  
ATOM  27999  CG  LYS A1729     122.415  15.954  48.113  1.00 65.270          C  
ATOM  28000  CD  LYS A1729     122.098  16.561  49.487  1.00 65.270          C  
ATOM  28001  CE  LYS A1729     120.866  17.446  49.449  1.00 65.270          C  
ATOM  28002  NZ  LYS A1729     120.604  18.086  50.775  1.00 65.270          N  
ATOM  28003  H   LYS A1729     125.057  16.486  46.715  1.00 56.320          H  
ATOM  28004  HA  LYS A1729     124.809  16.002  49.608  1.00 55.800          H  
ATOM  28005 1HB  LYS A1729     123.705  14.523  47.174  1.00 78.330          H  
ATOM  28006 2HB  LYS A1729     123.304  14.141  48.846  1.00 78.330          H  
ATOM  28007 1HG  LYS A1729     122.682  16.761  47.426  1.00 78.330          H  
ATOM  28008 2HG  LYS A1729     121.529  15.452  47.728  1.00 78.330          H  
ATOM  28009 1HD  LYS A1729     121.946  15.764  50.216  1.00 78.330          H  
ATOM  28010 2HD  LYS A1729     122.930  17.183  49.829  1.00 78.330          H  
ATOM  28011 1HE  LYS A1729     121.006  18.226  48.700  1.00 78.330          H  
ATOM  28012 2HE  LYS A1729     120.003  16.842  49.173  1.00 78.330          H  
ATOM  28013 1HZ  LYS A1729     119.777  18.662  50.715  1.00 78.330          H  
ATOM  28014 2HZ  LYS A1729     120.465  17.371  51.475  1.00 78.330          H  
ATOM  28015 3HZ  LYS A1729     121.394  18.664  51.040  1.00 78.330          H  
ATOM  28016  N   ILE A1730     126.723  14.290  47.652  1.00 46.620          N  
ATOM  28017  CA  ILE A1730     127.752  13.279  47.650  1.00 46.620          C  
ATOM  28018  C   ILE A1730     128.801  13.836  48.678  1.00 46.920          C  
ATOM  28019  O   ILE A1730     129.231  13.119  49.585  1.00 46.790          O  
ATOM  28020  CB  ILE A1730     128.284  13.041  46.210  1.00 65.270          C  
ATOM  28021  CG1 ILE A1730     127.146  12.519  45.306  1.00 65.270          C  
ATOM  28022  CG2 ILE A1730     129.234  11.881  46.247  1.00 65.270          C  
ATOM  28023  CD1 ILE A1730     127.418  12.515  43.803  1.00 65.270          C  
ATOM  28024  H   ILE A1730     126.483  14.821  46.804  1.00 55.940          H  
ATOM  28025  HA  ILE A1730     127.350  12.341  48.033  1.00 55.940          H  
ATOM  28026  HB  ILE A1730     128.743  13.935  45.809  1.00 78.320          H  
ATOM  28027 1HG1 ILE A1730     126.903  11.506  45.609  1.00 78.320          H  
ATOM  28028 2HG1 ILE A1730     126.282  13.141  45.474  1.00 78.320          H  
ATOM  28029 1HG2 ILE A1730     129.615  11.657  45.265  1.00 78.320          H  
ATOM  28030 2HG2 ILE A1730     130.007  12.102  46.848  1.00 78.320          H  
ATOM  28031 3HG2 ILE A1730     128.721  11.003  46.642  1.00 78.320          H  
ATOM  28032 1HD1 ILE A1730     126.546  12.143  43.290  1.00 78.320          H  
ATOM  28033 2HD1 ILE A1730     127.622  13.504  43.451  1.00 78.320          H  
ATOM  28034 3HD1 ILE A1730     128.253  11.878  43.559  1.00 78.320          H  
ATOM  28035  N   LEU A1731     129.143  15.139  48.576  1.00 47.370          N  
ATOM  28036  CA  LEU A1731     130.067  15.812  49.507  1.00 47.720          C  
ATOM  28037  C   LEU A1731     129.567  15.745  50.952  1.00 47.470          C  
ATOM  28038  O   LEU A1731     130.348  15.401  51.849  1.00 47.520          O  
ATOM  28039  CB  LEU A1731     130.255  17.287  49.091  1.00 66.670          C  
ATOM  28040  CG  LEU A1731     131.094  17.589  47.799  1.00 66.670          C  
ATOM  28041  CD1 LEU A1731     130.861  19.010  47.379  1.00 66.670          C  
ATOM  28042  CD2 LEU A1731     132.618  17.462  48.071  1.00 66.670          C  
ATOM  28043  H   LEU A1731     128.761  15.679  47.801  1.00 56.840          H  
ATOM  28044  HA  LEU A1731     131.026  15.310  49.470  1.00 57.260          H  
ATOM  28045 1HB  LEU A1731     129.265  17.706  48.925  1.00 80.000          H  
ATOM  28046 2HB  LEU A1731     130.701  17.829  49.910  1.00 80.000          H  
ATOM  28047  HG  LEU A1731     130.786  16.912  47.014  1.00 80.000          H  
ATOM  28048 1HD1 LEU A1731     131.432  19.199  46.487  1.00 80.000          H  
ATOM  28049 2HD1 LEU A1731     129.808  19.161  47.169  1.00 80.000          H  
ATOM  28050 3HD1 LEU A1731     131.178  19.693  48.170  1.00 80.000          H  
ATOM  28051 1HD2 LEU A1731     133.162  17.689  47.161  1.00 80.000          H  
ATOM  28052 2HD2 LEU A1731     132.899  18.169  48.833  1.00 80.000          H  
ATOM  28053 3HD2 LEU A1731     132.886  16.480  48.403  1.00 80.000          H  
ATOM  28054  N   ASP A1732     128.248  15.950  51.191  1.00 47.230          N  
ATOM  28055  CA  ASP A1732     127.736  15.818  52.559  1.00 47.020          C  
ATOM  28056  C   ASP A1732     128.015  14.417  53.105  1.00 46.620          C  
ATOM  28057  O   ASP A1732     128.263  14.260  54.304  1.00 46.620          O  
ATOM  28058  CB  ASP A1732     126.222  16.061  52.676  1.00 65.910          C  
ATOM  28059  CG  ASP A1732     125.730  17.525  52.541  1.00 65.910          C  
ATOM  28060  OD1 ASP A1732     126.525  18.440  52.539  1.00 65.910          O  
ATOM  28061  OD2 ASP A1732     124.522  17.697  52.521  1.00 65.910          O  
ATOM  28062  H   ASP A1732     127.629  16.290  50.447  1.00 56.680          H  
ATOM  28063  HA  ASP A1732     128.247  16.545  53.189  1.00 56.420          H  
ATOM  28064 1HB  ASP A1732     125.717  15.463  51.915  1.00 79.090          H  
ATOM  28065 2HB  ASP A1732     125.888  15.691  53.637  1.00 79.090          H  
ATOM  28066  N   THR A1733     127.963  13.389  52.246  1.00 46.340          N  
ATOM  28067  CA  THR A1733     128.227  12.031  52.712  1.00 46.010          C  
ATOM  28068  C   THR A1733     129.636  11.957  53.282  1.00 46.300          C  
ATOM  28069  O   THR A1733     129.831  11.384  54.360  1.00 46.200          O  
ATOM  28070  CB  THR A1733     128.037  10.964  51.605  1.00 64.550          C  
ATOM  28071  OG1 THR A1733     126.666  10.966  51.166  1.00 64.550          O  
ATOM  28072  CG2 THR A1733     128.386   9.577  52.149  1.00 64.550          C  
ATOM  28073  H   THR A1733     127.714  13.555  51.265  1.00 55.610          H  
ATOM  28074  HA  THR A1733     127.529  11.795  53.509  1.00 55.210          H  
ATOM  28075  HB  THR A1733     128.681  11.169  50.768  1.00 77.460          H  
ATOM  28076  HG1 THR A1733     126.471  11.814  50.726  1.00 77.460          H  
ATOM  28077 1HG2 THR A1733     128.237   8.840  51.362  1.00 77.460          H  
ATOM  28078 2HG2 THR A1733     129.420   9.550  52.471  1.00 77.460          H  
ATOM  28079 3HG2 THR A1733     127.737   9.343  52.992  1.00 77.460          H  
ATOM  28080  N   ALA A1734     130.623  12.533  52.580  1.00 46.700          N  
ATOM  28081  CA  ALA A1734     131.995  12.518  53.111  1.00 47.050          C  
ATOM  28082  C   ALA A1734     132.072  13.211  54.459  1.00 47.270          C  
ATOM  28083  O   ALA A1734     132.803  12.761  55.352  1.00 47.350          O  
ATOM  28084  CB  ALA A1734     132.982  13.200  52.186  1.00 65.730          C  
ATOM  28085  H   ALA A1734     130.379  12.940  51.665  1.00 56.040          H  
ATOM  28086  HA  ALA A1734     132.285  11.485  53.251  1.00 56.460          H  
ATOM  28087 1HB  ALA A1734     133.982  13.159  52.622  1.00 78.880          H  
ATOM  28088 2HB  ALA A1734     132.996  12.706  51.271  1.00 78.880          H  
ATOM  28089 3HB  ALA A1734     132.696  14.242  52.045  1.00 78.880          H  
ATOM  28090  N   VAL A1735     131.304  14.290  54.622  1.00 47.380          N  
ATOM  28091  CA  VAL A1735     131.310  15.008  55.886  1.00 47.610          C  
ATOM  28092  C   VAL A1735     130.783  14.104  56.985  1.00 47.220          C  
ATOM  28093  O   VAL A1735     131.386  14.016  58.054  1.00 47.360          O  
ATOM  28094  CB  VAL A1735     130.458  16.291  55.826  1.00 66.560          C  
ATOM  28095  CG1 VAL A1735     130.330  16.921  57.233  1.00 66.560          C  
ATOM  28096  CG2 VAL A1735     131.093  17.252  54.849  1.00 66.560          C  
ATOM  28097  H   VAL A1735     130.759  14.617  53.813  1.00 56.860          H  
ATOM  28098  HA  VAL A1735     132.337  15.285  56.124  1.00 57.130          H  
ATOM  28099  HB  VAL A1735     129.457  16.046  55.493  1.00 79.870          H  
ATOM  28100 1HG1 VAL A1735     129.721  17.821  57.169  1.00 79.870          H  
ATOM  28101 2HG1 VAL A1735     129.854  16.228  57.933  1.00 79.870          H  
ATOM  28102 3HG1 VAL A1735     131.319  17.181  57.613  1.00 79.870          H  
ATOM  28103 1HG2 VAL A1735     130.493  18.159  54.780  1.00 79.870          H  
ATOM  28104 2HG2 VAL A1735     132.098  17.503  55.184  1.00 79.870          H  
ATOM  28105 3HG2 VAL A1735     131.143  16.780  53.873  1.00 79.870          H  
ATOM  28106  N   TYR A1736     129.671  13.419  56.722  1.00 46.770          N  
ATOM  28107  CA  TYR A1736     129.094  12.531  57.716  1.00 46.430          C  
ATOM  28108  C   TYR A1736     130.060  11.409  58.099  1.00 46.310          C  
ATOM  28109  O   TYR A1736     130.175  11.081  59.285  1.00 46.330          O  
ATOM  28110  CB  TYR A1736     127.757  11.958  57.228  1.00 65.140          C  
ATOM  28111  CG  TYR A1736     126.608  12.965  57.254  1.00 65.140          C  
ATOM  28112  CD1 TYR A1736     125.968  13.343  56.078  1.00 65.140          C  
ATOM  28113  CD2 TYR A1736     126.202  13.517  58.463  1.00 65.140          C  
ATOM  28114  CE1 TYR A1736     124.938  14.254  56.111  1.00 65.140          C  
ATOM  28115  CE2 TYR A1736     125.168  14.429  58.492  1.00 65.140          C  
ATOM  28116  CZ  TYR A1736     124.539  14.797  57.322  1.00 65.140          C  
ATOM  28117  OH  TYR A1736     123.507  15.706  57.356  1.00 65.140          O  
ATOM  28118  H   TYR A1736     129.200  13.570  55.823  1.00 56.120          H  
ATOM  28119  HA  TYR A1736     128.908  13.116  58.615  1.00 55.720          H  
ATOM  28120 1HB  TYR A1736     127.876  11.601  56.202  1.00 78.170          H  
ATOM  28121 2HB  TYR A1736     127.480  11.104  57.842  1.00 78.170          H  
ATOM  28122  HD1 TYR A1736     126.279  12.920  55.130  1.00 78.170          H  
ATOM  28123  HD2 TYR A1736     126.695  13.229  59.391  1.00 78.170          H  
ATOM  28124  HE1 TYR A1736     124.438  14.545  55.188  1.00 78.170          H  
ATOM  28125  HE2 TYR A1736     124.850  14.860  59.442  1.00 78.170          H  
ATOM  28126  HH  TYR A1736     123.180  15.852  56.463  1.00 78.170          H  
ATOM  28127  N   ILE A1737     130.782  10.852  57.114  1.00 46.250          N  
ATOM  28128  CA  ILE A1737     131.745   9.787  57.388  1.00 46.190          C  
ATOM  28129  C   ILE A1737     132.834  10.307  58.327  1.00 46.680          C  
ATOM  28130  O   ILE A1737     133.196   9.637  59.308  1.00 46.670          O  
ATOM  28131  CB  ILE A1737     132.409   9.265  56.089  1.00 64.690          C  
ATOM  28132  CG1 ILE A1737     131.382   8.513  55.198  1.00 64.690          C  
ATOM  28133  CG2 ILE A1737     133.569   8.362  56.444  1.00 64.690          C  
ATOM  28134  CD1 ILE A1737     131.870   8.231  53.756  1.00 64.690          C  
ATOM  28135  H   ILE A1737     130.605  11.154  56.151  1.00 55.500          H  
ATOM  28136  HA  ILE A1737     131.227   8.964  57.879  1.00 55.430          H  
ATOM  28137  HB  ILE A1737     132.779  10.109  55.516  1.00 77.630          H  
ATOM  28138 1HG1 ILE A1737     131.146   7.564  55.671  1.00 77.630          H  
ATOM  28139 2HG1 ILE A1737     130.473   9.104  55.146  1.00 77.630          H  
ATOM  28140 1HG2 ILE A1737     134.053   8.024  55.555  1.00 77.630          H  
ATOM  28141 2HG2 ILE A1737     134.286   8.903  57.032  1.00 77.630          H  
ATOM  28142 3HG2 ILE A1737     133.210   7.506  57.014  1.00 77.630          H  
ATOM  28143 1HD1 ILE A1737     131.084   7.710  53.213  1.00 77.630          H  
ATOM  28144 2HD1 ILE A1737     132.083   9.169  53.254  1.00 77.630          H  
ATOM  28145 3HD1 ILE A1737     132.758   7.619  53.757  1.00 77.630          H  
ATOM  28146  N   SER A1738     133.365  11.493  58.018  1.00 47.130          N  
ATOM  28147  CA  SER A1738     134.397  12.111  58.833  1.00 47.640          C  
ATOM  28148  C   SER A1738     133.900  12.362  60.244  1.00 47.720          C  
ATOM  28149  O   SER A1738     134.576  11.978  61.207  1.00 47.890          O  
ATOM  28150  CB  SER A1738     134.846  13.409  58.198  1.00 66.490          C  
ATOM  28151  OG  SER A1738     135.837  14.034  58.963  1.00 66.490          O  
ATOM  28152  H   SER A1738     133.051  11.977  57.169  1.00 56.560          H  
ATOM  28153  HA  SER A1738     135.238  11.441  58.900  1.00 57.170          H  
ATOM  28154 1HB  SER A1738     135.222  13.206  57.194  1.00 79.790          H  
ATOM  28155 2HB  SER A1738     133.991  14.076  58.093  1.00 79.790          H  
ATOM  28156  HG  SER A1738     136.039  14.853  58.508  1.00 79.790          H  
ATOM  28157  N   ASP A1739     132.702  12.954  60.390  1.00 47.600          N  
ATOM  28158  CA  ASP A1739     132.181  13.237  61.724  1.00 47.710          C  
ATOM  28159  C   ASP A1739     132.010  11.959  62.535  1.00 47.350          C  
ATOM  28160  O   ASP A1739     132.297  11.942  63.737  1.00 47.540          O  
ATOM  28161  CB  ASP A1739     130.829  13.961  61.664  1.00 66.750          C  
ATOM  28162  CG  ASP A1739     130.885  15.444  61.217  1.00 66.750          C  
ATOM  28163  OD1 ASP A1739     131.950  16.012  61.140  1.00 66.750          O  
ATOM  28164  OD2 ASP A1739     129.831  15.999  61.004  1.00 66.750          O  
ATOM  28165  H   ASP A1739     132.180  13.258  59.563  1.00 57.120          H  
ATOM  28166  HA  ASP A1739     132.893  13.878  62.240  1.00 57.250          H  
ATOM  28167 1HB  ASP A1739     130.183  13.426  60.965  1.00 80.100          H  
ATOM  28168 2HB  ASP A1739     130.353  13.914  62.642  1.00 80.100          H  
ATOM  28169  N   LYS A1740     131.555  10.873  61.893  1.00 46.870          N  
ATOM  28170  CA  LYS A1740     131.377   9.620  62.602  1.00 46.560          C  
ATOM  28171  C   LYS A1740     132.679   9.126  63.195  1.00 46.730          C  
ATOM  28172  O   LYS A1740     132.744   8.834  64.392  1.00 46.830          O  
ATOM  28173  CB  LYS A1740     130.816   8.527  61.685  1.00 65.310          C  
ATOM  28174  CG  LYS A1740     130.605   7.163  62.376  1.00 65.310          C  
ATOM  28175  CD  LYS A1740     130.011   6.138  61.418  1.00 65.310          C  
ATOM  28176  CE  LYS A1740     129.859   4.773  62.086  1.00 65.310          C  
ATOM  28177  NZ  LYS A1740     129.256   3.764  61.159  1.00 65.310          N  
ATOM  28178  H   LYS A1740     131.270  10.947  60.910  1.00 56.240          H  
ATOM  28179  HA  LYS A1740     130.677   9.783  63.418  1.00 55.870          H  
ATOM  28180 1HB  LYS A1740     129.865   8.865  61.271  1.00 78.370          H  
ATOM  28181 2HB  LYS A1740     131.497   8.381  60.843  1.00 78.370          H  
ATOM  28182 1HG  LYS A1740     131.563   6.782  62.740  1.00 78.370          H  
ATOM  28183 2HG  LYS A1740     129.939   7.283  63.230  1.00 78.370          H  
ATOM  28184 1HD  LYS A1740     129.033   6.485  61.077  1.00 78.370          H  
ATOM  28185 2HD  LYS A1740     130.665   6.038  60.548  1.00 78.370          H  
ATOM  28186 1HE  LYS A1740     130.841   4.422  62.402  1.00 78.370          H  
ATOM  28187 2HE  LYS A1740     129.220   4.876  62.963  1.00 78.370          H  
ATOM  28188 1HZ  LYS A1740     129.169   2.875  61.632  1.00 78.370          H  
ATOM  28189 2HZ  LYS A1740     128.339   4.080  60.868  1.00 78.370          H  
ATOM  28190 3HZ  LYS A1740     129.844   3.656  60.345  1.00 78.370          H  
ATOM  28191  N   LEU A1741     133.731   9.057  62.383  1.00 46.830          N  
ATOM  28192  CA  LEU A1741     134.973   8.527  62.912  1.00 47.030          C  
ATOM  28193  C   LEU A1741     135.633   9.478  63.889  1.00 47.530          C  
ATOM  28194  O   LEU A1741     136.239   9.034  64.867  1.00 47.660          O  
ATOM  28195  CB  LEU A1741     135.949   8.206  61.768  1.00 65.760          C  
ATOM  28196  CG  LEU A1741     135.940   6.775  61.168  1.00 65.760          C  
ATOM  28197  CD1 LEU A1741     136.418   5.768  62.200  1.00 65.760          C  
ATOM  28198  CD2 LEU A1741     134.519   6.445  60.644  1.00 65.760          C  
ATOM  28199  H   LEU A1741     133.635   9.328  61.395  1.00 56.200          H  
ATOM  28200  HA  LEU A1741     134.736   7.621  63.451  1.00 56.440          H  
ATOM  28201 1HB  LEU A1741     135.707   8.883  60.948  1.00 78.910          H  
ATOM  28202 2HB  LEU A1741     136.961   8.424  62.104  1.00 78.910          H  
ATOM  28203  HG  LEU A1741     136.645   6.734  60.354  1.00 78.910          H  
ATOM  28204 1HD1 LEU A1741     136.437   4.776  61.752  1.00 78.910          H  
ATOM  28205 2HD1 LEU A1741     137.423   6.038  62.526  1.00 78.910          H  
ATOM  28206 3HD1 LEU A1741     135.761   5.753  63.048  1.00 78.910          H  
ATOM  28207 1HD2 LEU A1741     134.521   5.450  60.200  1.00 78.910          H  
ATOM  28208 2HD2 LEU A1741     133.801   6.464  61.462  1.00 78.910          H  
ATOM  28209 3HD2 LEU A1741     134.223   7.177  59.887  1.00 78.910          H  
ATOM  28210  N   GLN A1742     135.529  10.787  63.636  1.00 47.870          N  
ATOM  28211  CA  GLN A1742     136.157  11.773  64.500  1.00 48.380          C  
ATOM  28212  C   GLN A1742     135.552  11.785  65.904  1.00 48.390          C  
ATOM  28213  O   GLN A1742     136.273  11.971  66.884  1.00 48.720          O  
ATOM  28214  CB  GLN A1742     136.037  13.165  63.878  1.00 67.530          C  
ATOM  28215  CG  GLN A1742     136.763  14.258  64.631  1.00 67.530          C  
ATOM  28216  CD  GLN A1742     138.259  14.066  64.630  1.00 67.530          C  
ATOM  28217  OE1 GLN A1742     138.856  14.010  63.550  1.00 67.530          O  
ATOM  28218  NE2 GLN A1742     138.855  13.978  65.814  1.00 67.530          N  
ATOM  28219  H   GLN A1742     135.032  11.113  62.801  1.00 57.440          H  
ATOM  28220  HA  GLN A1742     137.213  11.519  64.590  1.00 58.060          H  
ATOM  28221 1HB  GLN A1742     136.427  13.138  62.859  1.00 81.030          H  
ATOM  28222 2HB  GLN A1742     134.982  13.437  63.811  1.00 81.030          H  
ATOM  28223 1HG  GLN A1742     136.546  15.207  64.146  1.00 81.030          H  
ATOM  28224 2HG  GLN A1742     136.419  14.286  65.665  1.00 81.030          H  
ATOM  28225 1HE2 GLN A1742     139.873  13.874  65.871  1.00 81.030          H  
ATOM  28226 2HE2 GLN A1742     138.313  14.027  66.656  1.00 81.030          H  
ATOM  28227  N   SER A1743     134.228  11.611  66.016  1.00 48.060          N  
ATOM  28228  CA  SER A1743     133.591  11.586  67.330  1.00 48.080          C  
ATOM  28229  C   SER A1743     133.718  10.212  67.987  1.00 47.860          C  
ATOM  28230  O   SER A1743     133.804  10.114  69.215  1.00 47.980          O  
ATOM  28231  CB  SER A1743     132.123  11.965  67.225  1.00 67.300          C  
ATOM  28232  OG  SER A1743     131.960  13.312  66.844  1.00 67.300          O  
ATOM  28233  H   SER A1743     133.637  11.556  65.180  1.00 57.670          H  
ATOM  28234  HA  SER A1743     134.091  12.315  67.965  1.00 57.700          H  
ATOM  28235 1HB  SER A1743     131.645  11.319  66.485  1.00 80.760          H  
ATOM  28236 2HB  SER A1743     131.633  11.790  68.179  1.00 80.760          H  
ATOM  28237  HG  SER A1743     131.012  13.465  66.813  1.00 80.760          H  
ATOM  28238  N   LEU A1744     133.740   9.150  67.174  1.00 47.550          N  
ATOM  28239  CA  LEU A1744     133.860   7.782  67.658  1.00 47.350          C  
ATOM  28240  C   LEU A1744     135.212   7.573  68.325  1.00 47.530          C  
ATOM  28241  O   LEU A1744     135.297   6.934  69.379  1.00 47.760          O  
ATOM  28242  CB  LEU A1744     133.649   6.820  66.480  1.00 66.370          C  
ATOM  28243  CG  LEU A1744     133.721   5.310  66.711  1.00 66.370          C  
ATOM  28244  CD1 LEU A1744     132.693   4.855  67.727  1.00 66.370          C  
ATOM  28245  CD2 LEU A1744     133.479   4.634  65.347  1.00 66.370          C  
ATOM  28246  H   LEU A1744     133.621   9.274  66.165  1.00 57.060          H  
ATOM  28247  HA  LEU A1744     133.080   7.619  68.396  1.00 56.820          H  
ATOM  28248 1HB  LEU A1744     132.671   7.025  66.056  1.00 79.640          H  
ATOM  28249 2HB  LEU A1744     134.395   7.056  65.731  1.00 79.640          H  
ATOM  28250  HG  LEU A1744     134.701   5.044  67.094  1.00 79.640          H  
ATOM  28251 1HD1 LEU A1744     132.769   3.775  67.854  1.00 79.640          H  
ATOM  28252 2HD1 LEU A1744     132.878   5.338  68.684  1.00 79.640          H  
ATOM  28253 3HD1 LEU A1744     131.694   5.110  67.375  1.00 79.640          H  
ATOM  28254 1HD2 LEU A1744     133.537   3.551  65.461  1.00 79.640          H  
ATOM  28255 2HD2 LEU A1744     132.490   4.909  64.974  1.00 79.640          H  
ATOM  28256 3HD2 LEU A1744     134.226   4.965  64.642  1.00 79.640          H  
ATOM  28257  N   PHE A1745     136.269   8.117  67.714  1.00 47.450          N  
ATOM  28258  CA  PHE A1745     137.607   8.032  68.264  1.00 47.650          C  
ATOM  28259  C   PHE A1745     138.189   9.455  68.427  1.00 48.200          C  
ATOM  28260  O   PHE A1745     138.904   9.910  67.532  1.00 48.070          O  
ATOM  28261  CB  PHE A1745     138.498   7.242  67.324  1.00 66.630          C  
ATOM  28262  CG  PHE A1745     138.029   5.869  67.045  1.00 66.630          C  
ATOM  28263  CD1 PHE A1745     137.402   5.592  65.844  1.00 66.630          C  
ATOM  28264  CD2 PHE A1745     138.187   4.853  67.966  1.00 66.630          C  
ATOM  28265  CE1 PHE A1745     136.965   4.317  65.563  1.00 66.630          C  
ATOM  28266  CE2 PHE A1745     137.739   3.581  67.689  1.00 66.630          C  
ATOM  28267  CZ  PHE A1745     137.131   3.315  66.483  1.00 66.630          C  
ATOM  28268  H   PHE A1745     136.139   8.585  66.813  1.00 56.940          H  
ATOM  28269  HA  PHE A1745     137.574   7.512  69.217  1.00 57.180          H  
ATOM  28270 1HB  PHE A1745     138.533   7.762  66.403  1.00 79.960          H  
ATOM  28271 2HB  PHE A1745     139.511   7.190  67.713  1.00 79.960          H  
ATOM  28272  HD1 PHE A1745     137.262   6.401  65.118  1.00 79.960          H  
ATOM  28273  HD2 PHE A1745     138.671   5.064  68.921  1.00 79.960          H  
ATOM  28274  HE1 PHE A1745     136.480   4.101  64.617  1.00 79.960          H  
ATOM  28275  HE2 PHE A1745     137.869   2.786  68.423  1.00 79.960          H  
ATOM  28276  HZ  PHE A1745     136.779   2.309  66.261  1.00 79.960          H  
ATOM  28277  N   PRO A1746     137.997  10.120  69.587  1.00 48.840          N  
ATOM  28278  CA  PRO A1746     138.353  11.508  69.894  1.00 49.440          C  
ATOM  28279  C   PRO A1746     139.832  11.859  69.728  1.00 49.500          C  
ATOM  28280  O   PRO A1746     140.185  13.036  69.658  1.00 49.680          O  
ATOM  28281  CB  PRO A1746     137.968  11.631  71.376  1.00 74.160          C  
ATOM  28282  CG  PRO A1746     136.905  10.592  71.587  1.00 74.160          C  
ATOM  28283  CD  PRO A1746     137.291   9.446  70.705  1.00 74.160          C  
ATOM  28284  HA  PRO A1746     137.729  12.172  69.273  1.00 59.330          H  
ATOM  28285 1HB  PRO A1746     138.857  11.476  72.008  1.00 88.990          H  
ATOM  28286 2HB  PRO A1746     137.607  12.651  71.579  1.00 88.990          H  
ATOM  28287 1HG  PRO A1746     136.842  10.309  72.649  1.00 88.990          H  
ATOM  28288 2HG  PRO A1746     135.917  11.001  71.310  1.00 88.990          H  
ATOM  28289 1HD  PRO A1746     137.947   8.739  71.231  1.00 88.990          H  
ATOM  28290 2HD  PRO A1746     136.356   8.990  70.380  1.00 88.990          H  
ATOM  28291  N   THR A1747     140.702  10.853  69.718  1.00 49.400          N  
ATOM  28292  CA  THR A1747     142.133  11.067  69.592  1.00 49.560          C  
ATOM  28293  C   THR A1747     142.602  11.326  68.153  1.00 49.300          C  
ATOM  28294  O   THR A1747     143.769  11.650  67.930  1.00 49.490          O  
ATOM  28295  CB  THR A1747     142.884   9.862  70.179  1.00 69.320          C  
ATOM  28296  OG1 THR A1747     142.496   8.666  69.480  1.00 69.320          O  
ATOM  28297  CG2 THR A1747     142.534   9.714  71.656  1.00 69.320          C  
ATOM  28298  H   THR A1747     140.391   9.896  69.778  1.00 59.280          H  
ATOM  28299  HA  THR A1747     142.392  11.947  70.181  1.00 59.470          H  
ATOM  28300  HB  THR A1747     143.957  10.012  70.065  1.00 83.180          H  
ATOM  28301  HG1 THR A1747     143.135   7.968  69.663  1.00 83.180          H  
ATOM  28302 1HG2 THR A1747     143.068   8.858  72.071  1.00 83.180          H  
ATOM  28303 2HG2 THR A1747     142.827  10.618  72.188  1.00 83.180          H  
ATOM  28304 3HG2 THR A1747     141.463   9.560  71.771  1.00 83.180          H  
ATOM  28305  N   ILE A1748     141.704  11.213  67.177  1.00 48.920          N  
ATOM  28306  CA  ILE A1748     142.076  11.436  65.776  1.00 48.670          C  
ATOM  28307  C   ILE A1748     142.421  12.899  65.450  1.00 48.880          C  
ATOM  28308  O   ILE A1748     141.625  13.808  65.699  1.00 49.050          O  
ATOM  28309  CB  ILE A1748     140.917  10.960  64.843  1.00 68.240          C  
ATOM  28310  CG1 ILE A1748     140.740   9.433  64.925  1.00 68.240          C  
ATOM  28311  CG2 ILE A1748     141.069  11.424  63.447  1.00 68.240          C  
ATOM  28312  CD1 ILE A1748     139.499   8.898  64.174  1.00 68.240          C  
ATOM  28313  H   ILE A1748     140.743  10.944  67.417  1.00 58.700          H  
ATOM  28314  HA  ILE A1748     142.960  10.834  65.562  1.00 58.400          H  
ATOM  28315  HB  ILE A1748     139.991  11.386  65.233  1.00 81.890          H  
ATOM  28316 1HG1 ILE A1748     141.630   8.963  64.539  1.00 81.890          H  
ATOM  28317 2HG1 ILE A1748     140.647   9.157  65.968  1.00 81.890          H  
ATOM  28318 1HG2 ILE A1748     140.230  11.124  62.875  1.00 81.890          H  
ATOM  28319 2HG2 ILE A1748     141.124  12.504  63.415  1.00 81.890          H  
ATOM  28320 3HG2 ILE A1748     141.939  11.006  63.036  1.00 81.890          H  
ATOM  28321 1HD1 ILE A1748     139.438   7.821  64.296  1.00 81.890          H  
ATOM  28322 2HD1 ILE A1748     138.618   9.364  64.598  1.00 81.890          H  
ATOM  28323 3HD1 ILE A1748     139.546   9.110  63.121  1.00 81.890          H  
ATOM  28324  N   THR A1749     143.587  13.133  64.821  1.00 48.890          N  
ATOM  28325  CA  THR A1749     143.956  14.490  64.408  1.00 49.030          C  
ATOM  28326  C   THR A1749     143.514  14.659  62.961  1.00 48.830          C  
ATOM  28327  O   THR A1749     143.002  13.711  62.362  1.00 48.170          O  
ATOM  28328  CB  THR A1749     145.460  14.753  64.424  1.00 68.590          C  
ATOM  28329  OG1 THR A1749     146.068  14.013  63.350  1.00 68.590          O  
ATOM  28330  CG2 THR A1749     146.052  14.301  65.759  1.00 68.590          C  
ATOM  28331  H   THR A1749     144.267  12.369  64.647  1.00 58.670          H  
ATOM  28332  HA  THR A1749     143.437  15.220  65.029  1.00 58.840          H  
ATOM  28333  HB  THR A1749     145.648  15.815  64.273  1.00 82.300          H  
ATOM  28334  HG1 THR A1749     146.838  14.529  63.009  1.00 82.300          H  
ATOM  28335 1HG2 THR A1749     147.125  14.483  65.763  1.00 82.300          H  
ATOM  28336 2HG2 THR A1749     145.585  14.856  66.569  1.00 82.300          H  
ATOM  28337 3HG2 THR A1749     145.868  13.233  65.900  1.00 82.300          H  
ATOM  28338  N   ARG A1750     143.681  15.853  62.383  1.00 49.420          N  
ATOM  28339  CA  ARG A1750     143.288  16.019  60.982  1.00 49.300          C  
ATOM  28340  C   ARG A1750     144.124  15.127  60.044  1.00 48.920          C  
ATOM  28341  O   ARG A1750     143.625  14.626  59.030  1.00 48.500          O  
ATOM  28342  CB  ARG A1750     143.426  17.475  60.552  1.00 69.070          C  
ATOM  28343  CG  ARG A1750     144.863  17.998  60.506  1.00 69.070          C  
ATOM  28344  CD  ARG A1750     144.953  19.419  60.192  1.00 69.070          C  
ATOM  28345  NE  ARG A1750     146.350  19.841  60.136  1.00 69.070          N  
ATOM  28346  CZ  ARG A1750     146.779  21.082  59.814  1.00 69.070          C  
ATOM  28347  NH1 ARG A1750     145.916  22.035  59.508  1.00 69.070          N  
ATOM  28348  NH2 ARG A1750     148.075  21.339  59.805  1.00 69.070          N  
ATOM  28349  H   ARG A1750     144.087  16.618  62.904  1.00 59.300          H  
ATOM  28350  HA  ARG A1750     142.239  15.738  60.893  1.00 59.160          H  
ATOM  28351 1HB  ARG A1750     142.997  17.599  59.560  1.00 82.880          H  
ATOM  28352 2HB  ARG A1750     142.863  18.109  61.235  1.00 82.880          H  
ATOM  28353 1HG  ARG A1750     145.352  17.835  61.464  1.00 82.880          H  
ATOM  28354 2HG  ARG A1750     145.420  17.489  59.723  1.00 82.880          H  
ATOM  28355 1HD  ARG A1750     144.495  19.604  59.221  1.00 82.880          H  
ATOM  28356 2HD  ARG A1750     144.446  19.996  60.963  1.00 82.880          H  
ATOM  28357  HE  ARG A1750     147.070  19.129  60.382  1.00 82.880          H  
ATOM  28358 1HH1 ARG A1750     144.925  21.846  59.514  1.00 82.880          H  
ATOM  28359 2HH1 ARG A1750     146.246  22.960  59.269  1.00 82.880          H  
ATOM  28360 1HH2 ARG A1750     148.737  20.603  60.036  1.00 82.880          H  
ATOM  28361 2HH2 ARG A1750     148.410  22.258  59.567  1.00 82.880          H  
ATOM  28362  N   GLU A1751     145.397  14.899  60.394  1.00 49.090          N  
ATOM  28363  CA  GLU A1751     146.265  14.063  59.582  1.00 48.790          C  
ATOM  28364  C   GLU A1751     145.740  12.637  59.592  1.00 48.000          C  
ATOM  28365  O   GLU A1751     145.734  11.946  58.563  1.00 47.640          O  
ATOM  28366  CB  GLU A1751     147.700  14.106  60.113  1.00 68.430          C  
ATOM  28367  CG  GLU A1751     148.381  15.478  60.003  1.00 68.430          C  
ATOM  28368  CD  GLU A1751     147.979  16.436  61.106  1.00 68.430          C  
ATOM  28369  OE1 GLU A1751     147.261  16.020  62.006  1.00 68.430          O  
ATOM  28370  OE2 GLU A1751     148.374  17.583  61.053  1.00 68.430          O  
ATOM  28371  H   GLU A1751     145.781  15.332  61.239  1.00 58.910          H  
ATOM  28372  HA  GLU A1751     146.249  14.431  58.556  1.00 58.550          H  
ATOM  28373 1HB  GLU A1751     147.711  13.796  61.157  1.00 82.110          H  
ATOM  28374 2HB  GLU A1751     148.308  13.390  59.560  1.00 82.110          H  
ATOM  28375 1HG  GLU A1751     149.462  15.339  60.036  1.00 82.110          H  
ATOM  28376 2HG  GLU A1751     148.128  15.917  59.039  1.00 82.110          H  
ATOM  28377  N   ASP A1752     145.236  12.230  60.756  1.00 47.760          N  
ATOM  28378  CA  ASP A1752     144.752  10.884  60.929  1.00 47.060          C  
ATOM  28379  C   ASP A1752     143.364  10.711  60.354  1.00 46.620          C  
ATOM  28380  O   ASP A1752     143.091   9.692  59.739  1.00 46.070          O  
ATOM  28381  CB  ASP A1752     144.637  10.536  62.402  1.00 66.160          C  
ATOM  28382  CG  ASP A1752     145.878  10.461  63.164  1.00 66.160          C  
ATOM  28383  OD1 ASP A1752     146.799   9.765  62.797  1.00 66.160          O  
ATOM  28384  OD2 ASP A1752     145.890  11.117  64.185  1.00 66.160          O  
ATOM  28385  H   ASP A1752     145.288  12.870  61.552  1.00 57.310          H  
ATOM  28386  HA  ASP A1752     145.438  10.197  60.434  1.00 56.470          H  
ATOM  28387 1HB  ASP A1752     144.055  11.301  62.860  1.00 79.400          H  
ATOM  28388 2HB  ASP A1752     144.105   9.608  62.513  1.00 79.400          H  
ATOM  28389  N   ILE A1753     142.470  11.699  60.440  1.00 46.910          N  
ATOM  28390  CA  ILE A1753     141.145  11.392  59.910  1.00 46.560          C  
ATOM  28391  C   ILE A1753     141.270  11.112  58.421  1.00 46.430          C  
ATOM  28392  O   ILE A1753     140.596  10.221  57.898  1.00 45.890          O  
ATOM  28393  CB  ILE A1753     140.089  12.516  60.184  1.00 65.320          C  
ATOM  28394  CG1 ILE A1753     138.622  12.009  59.922  1.00 65.320          C  
ATOM  28395  CG2 ILE A1753     140.315  13.739  59.315  1.00 65.320          C  
ATOM  28396  CD1 ILE A1753     138.101  10.905  60.846  1.00 65.320          C  
ATOM  28397  H   ILE A1753     142.677  12.563  60.947  1.00 56.290          H  
ATOM  28398  HA  ILE A1753     140.802  10.484  60.391  1.00 55.870          H  
ATOM  28399  HB  ILE A1753     140.165  12.833  61.217  1.00 78.390          H  
ATOM  28400 1HG1 ILE A1753     137.951  12.860  60.028  1.00 78.390          H  
ATOM  28401 2HG1 ILE A1753     138.561  11.649  58.901  1.00 78.390          H  
ATOM  28402 1HG2 ILE A1753     139.575  14.496  59.570  1.00 78.390          H  
ATOM  28403 2HG2 ILE A1753     141.293  14.124  59.498  1.00 78.390          H  
ATOM  28404 3HG2 ILE A1753     140.210  13.494  58.264  1.00 78.390          H  
ATOM  28405 1HD1 ILE A1753     137.079  10.682  60.560  1.00 78.390          H  
ATOM  28406 2HD1 ILE A1753     138.698  10.004  60.762  1.00 78.390          H  
ATOM  28407 3HD1 ILE A1753     138.112  11.258  61.876  1.00 78.390          H  
ATOM  28408  N   VAL A1754     142.178  11.817  57.737  1.00 46.930          N  
ATOM  28409  CA  VAL A1754     142.352  11.550  56.330  1.00 46.880          C  
ATOM  28410  C   VAL A1754     142.962  10.175  56.095  1.00 46.330          C  
ATOM  28411  O   VAL A1754     142.448   9.412  55.280  1.00 45.940          O  
ATOM  28412  CB  VAL A1754     143.226  12.629  55.671  1.00 65.650          C  
ATOM  28413  CG1 VAL A1754     143.568  12.239  54.198  1.00 65.650          C  
ATOM  28414  CG2 VAL A1754     142.470  13.956  55.713  1.00 65.650          C  
ATOM  28415  H   VAL A1754     142.708  12.563  58.206  1.00 56.320          H  
ATOM  28416  HA  VAL A1754     141.370  11.579  55.866  1.00 56.260          H  
ATOM  28417  HB  VAL A1754     144.167  12.720  56.226  1.00 78.780          H  
ATOM  28418 1HG1 VAL A1754     144.186  13.018  53.760  1.00 78.780          H  
ATOM  28419 2HG1 VAL A1754     144.115  11.293  54.162  1.00 78.780          H  
ATOM  28420 3HG1 VAL A1754     142.656  12.146  53.622  1.00 78.780          H  
ATOM  28421 1HG2 VAL A1754     143.079  14.737  55.265  1.00 78.780          H  
ATOM  28422 2HG2 VAL A1754     141.530  13.863  55.158  1.00 78.780          H  
ATOM  28423 3HG2 VAL A1754     142.254  14.221  56.747  1.00 78.780          H  
ATOM  28424  N   LEU A1755     144.058   9.842  56.785  1.00 46.310          N  
ATOM  28425  CA  LEU A1755     144.699   8.549  56.553  1.00 45.850          C  
ATOM  28426  C   LEU A1755     143.822   7.363  56.949  1.00 45.140          C  
ATOM  28427  O   LEU A1755     143.816   6.325  56.271  1.00 44.710          O  
ATOM  28428  CB  LEU A1755     146.028   8.499  57.310  1.00 64.370          C  
ATOM  28429  CG  LEU A1755     147.150   9.446  56.779  1.00 64.370          C  
ATOM  28430  CD1 LEU A1755     148.307   9.436  57.767  1.00 64.370          C  
ATOM  28431  CD2 LEU A1755     147.630   8.993  55.381  1.00 64.370          C  
ATOM  28432  H   LEU A1755     144.464  10.500  57.461  1.00 55.570          H  
ATOM  28433  HA  LEU A1755     144.886   8.463  55.488  1.00 55.020          H  
ATOM  28434 1HB  LEU A1755     145.833   8.773  58.348  1.00 77.250          H  
ATOM  28435 2HB  LEU A1755     146.403   7.480  57.289  1.00 77.250          H  
ATOM  28436  HG  LEU A1755     146.766  10.465  56.714  1.00 77.250          H  
ATOM  28437 1HD1 LEU A1755     149.089  10.109  57.415  1.00 77.250          H  
ATOM  28438 2HD1 LEU A1755     147.952   9.776  58.744  1.00 77.250          H  
ATOM  28439 3HD1 LEU A1755     148.709   8.429  57.856  1.00 77.250          H  
ATOM  28440 1HD2 LEU A1755     148.414   9.668  55.041  1.00 77.250          H  
ATOM  28441 2HD2 LEU A1755     148.025   7.979  55.439  1.00 77.250          H  
ATOM  28442 3HD2 LEU A1755     146.816   9.019  54.661  1.00 77.250          H  
ATOM  28443  N   ILE A1756     143.076   7.512  58.038  1.00 45.060          N  
ATOM  28444  CA  ILE A1756     142.205   6.461  58.517  1.00 44.460          C  
ATOM  28445  C   ILE A1756     141.136   6.172  57.517  1.00 44.300          C  
ATOM  28446  O   ILE A1756     140.915   5.017  57.192  1.00 43.820          O  
ATOM  28447  CB  ILE A1756     141.543   6.836  59.860  1.00 62.480          C  
ATOM  28448  CG1 ILE A1756     142.627   6.869  60.954  1.00 62.480          C  
ATOM  28449  CG2 ILE A1756     140.357   5.855  60.206  1.00 62.480          C  
ATOM  28450  CD1 ILE A1756     142.189   7.524  62.218  1.00 62.480          C  
ATOM  28451  H   ILE A1756     143.128   8.383  58.557  1.00 54.070          H  
ATOM  28452  HA  ILE A1756     142.797   5.558  58.658  1.00 53.350          H  
ATOM  28453  HB  ILE A1756     141.146   7.851  59.780  1.00 74.980          H  
ATOM  28454 1HG1 ILE A1756     142.925   5.847  61.182  1.00 74.980          H  
ATOM  28455 2HG1 ILE A1756     143.497   7.399  60.576  1.00 74.980          H  
ATOM  28456 1HG2 ILE A1756     139.893   6.146  61.140  1.00 74.980          H  
ATOM  28457 2HG2 ILE A1756     139.597   5.880  59.428  1.00 74.980          H  
ATOM  28458 3HG2 ILE A1756     140.742   4.837  60.294  1.00 74.980          H  
ATOM  28459 1HD1 ILE A1756     143.011   7.506  62.931  1.00 74.980          H  
ATOM  28460 2HD1 ILE A1756     141.911   8.557  62.006  1.00 74.980          H  
ATOM  28461 3HD1 ILE A1756     141.345   7.002  62.643  1.00 74.980          H  
ATOM  28462  N   LEU A1757     140.463   7.201  57.018  1.00 44.750          N  
ATOM  28463  CA  LEU A1757     139.403   6.957  56.069  1.00 44.700          C  
ATOM  28464  C   LEU A1757     139.939   6.519  54.705  1.00 44.570          C  
ATOM  28465  O   LEU A1757     139.410   5.596  54.082  1.00 44.240          O  
ATOM  28466  CB  LEU A1757     138.565   8.209  55.969  1.00 62.600          C  
ATOM  28467  CG  LEU A1757     137.787   8.592  57.251  1.00 62.600          C  
ATOM  28468  CD1 LEU A1757     137.126   9.892  57.028  1.00 62.600          C  
ATOM  28469  CD2 LEU A1757     136.770   7.540  57.618  1.00 62.600          C  
ATOM  28470  H   LEU A1757     140.667   8.159  57.319  1.00 53.700          H  
ATOM  28471  HA  LEU A1757     138.790   6.164  56.447  1.00 53.640          H  
ATOM  28472 1HB  LEU A1757     139.247   9.026  55.769  1.00 75.120          H  
ATOM  28473 2HB  LEU A1757     137.873   8.122  55.139  1.00 75.120          H  
ATOM  28474  HG  LEU A1757     138.488   8.724  58.080  1.00 75.120          H  
ATOM  28475 1HD1 LEU A1757     136.620  10.156  57.924  1.00 75.120          H  
ATOM  28476 2HD1 LEU A1757     137.873  10.645  56.791  1.00 75.120          H  
ATOM  28477 3HD1 LEU A1757     136.418   9.807  56.221  1.00 75.120          H  
ATOM  28478 1HD2 LEU A1757     136.238   7.880  58.491  1.00 75.120          H  
ATOM  28479 2HD2 LEU A1757     136.084   7.414  56.809  1.00 75.120          H  
ATOM  28480 3HD2 LEU A1757     137.236   6.590  57.836  1.00 75.120          H  
ATOM  28481  N   GLN A1758     141.050   7.106  54.272  1.00 44.840          N  
ATOM  28482  CA  GLN A1758     141.641   6.800  52.983  1.00 44.780          C  
ATOM  28483  C   GLN A1758     142.008   5.340  52.823  1.00 44.230          C  
ATOM  28484  O   GLN A1758     141.905   4.795  51.718  1.00 44.030          O  
ATOM  28485  CB  GLN A1758     142.888   7.659  52.779  1.00 62.720          C  
ATOM  28486  CG  GLN A1758     143.572   7.516  51.446  1.00 62.720          C  
ATOM  28487  CD  GLN A1758     144.713   8.490  51.336  1.00 62.720          C  
ATOM  28488  OE1 GLN A1758     145.120   9.081  52.339  1.00 62.720          O  
ATOM  28489  NE2 GLN A1758     145.235   8.676  50.132  1.00 62.720          N  
ATOM  28490  H   GLN A1758     141.489   7.853  54.817  1.00 53.810          H  
ATOM  28491  HA  GLN A1758     140.914   7.033  52.213  1.00 53.740          H  
ATOM  28492 1HB  GLN A1758     142.638   8.703  52.907  1.00 75.260          H  
ATOM  28493 2HB  GLN A1758     143.616   7.409  53.552  1.00 75.260          H  
ATOM  28494 1HG  GLN A1758     143.975   6.505  51.353  1.00 75.260          H  
ATOM  28495 2HG  GLN A1758     142.858   7.715  50.649  1.00 75.260          H  
ATOM  28496 1HE2 GLN A1758     145.995   9.318  50.007  1.00 75.260          H  
ATOM  28497 2HE2 GLN A1758     144.875   8.177  49.342  1.00 75.260          H  
ATOM  28498  N   ASN A1759     142.474   4.714  53.906  1.00 44.040          N  
ATOM  28499  CA  ASN A1759     142.914   3.333  53.872  1.00 43.610          C  
ATOM  28500  C   ASN A1759     142.014   2.316  54.602  1.00 43.240          C  
ATOM  28501  O   ASN A1759     142.482   1.222  54.926  1.00 42.910          O  
ATOM  28502  CB  ASN A1759     144.323   3.278  54.415  1.00 61.230          C  
ATOM  28503  CG  ASN A1759     145.287   4.005  53.514  1.00 61.230          C  
ATOM  28504  OD1 ASN A1759     145.636   3.534  52.422  1.00 61.230          O  
ATOM  28505  ND2 ASN A1759     145.721   5.161  53.953  1.00 61.230          N  
ATOM  28506  H   ASN A1759     142.578   5.236  54.784  1.00 52.850          H  
ATOM  28507  HA  ASN A1759     142.947   3.024  52.829  1.00 52.330          H  
ATOM  28508 1HB  ASN A1759     144.347   3.741  55.404  1.00 73.470          H  
ATOM  28509 2HB  ASN A1759     144.646   2.244  54.522  1.00 73.470          H  
ATOM  28510 1HD2 ASN A1759     146.359   5.699  53.403  1.00 73.470          H  
ATOM  28511 2HD2 ASN A1759     145.396   5.514  54.844  1.00 73.470          H  
ATOM  28512  N   VAL A1760     140.734   2.628  54.849  1.00 43.320          N  
ATOM  28513  CA  VAL A1760     139.885   1.657  55.563  1.00 43.060          C  
ATOM  28514  C   VAL A1760     138.662   1.337  54.735  1.00 42.910          C  
ATOM  28515  O   VAL A1760     138.172   2.166  53.977  1.00 43.190          O  
ATOM  28516  CB  VAL A1760     139.428   2.210  56.943  1.00 60.390          C  
ATOM  28517  CG1 VAL A1760     138.480   3.353  56.748  1.00 60.390          C  
ATOM  28518  CG2 VAL A1760     138.781   1.133  57.821  1.00 60.390          C  
ATOM  28519  H   VAL A1760     140.364   3.546  54.562  1.00 51.980          H  
ATOM  28520  HA  VAL A1760     140.449   0.740  55.725  1.00 51.670          H  
ATOM  28521  HB  VAL A1760     140.313   2.603  57.442  1.00 72.470          H  
ATOM  28522 1HG1 VAL A1760     138.216   3.790  57.706  1.00 72.470          H  
ATOM  28523 2HG1 VAL A1760     138.954   4.067  56.136  1.00 72.470          H  
ATOM  28524 3HG1 VAL A1760     137.588   3.005  56.265  1.00 72.470          H  
ATOM  28525 1HG2 VAL A1760     138.515   1.575  58.780  1.00 72.470          H  
ATOM  28526 2HG2 VAL A1760     137.878   0.741  57.358  1.00 72.470          H  
ATOM  28527 3HG2 VAL A1760     139.490   0.323  57.982  1.00 72.470          H  
ATOM  28528  N   CYS A1761     138.172   0.113  54.824  1.00 42.500          N  
ATOM  28529  CA  CYS A1761     136.977  -0.184  54.071  1.00 42.350          C  
ATOM  28530  C   CYS A1761     135.783   0.618  54.562  1.00 42.090          C  
ATOM  28531  O   CYS A1761     135.364   0.498  55.713  1.00 42.060          O  
ATOM  28532  CB  CYS A1761     136.619  -1.663  54.159  1.00 59.350          C  
ATOM  28533  SG  CYS A1761     135.129  -2.089  53.226  1.00 59.350          S  
ATOM  28534  H   CYS A1761     138.603  -0.580  55.422  1.00 51.000          H  
ATOM  28535  HA  CYS A1761     137.155   0.068  53.027  1.00 50.820          H  
ATOM  28536 1HB  CYS A1761     137.443  -2.265  53.779  1.00 71.220          H  
ATOM  28537 2HB  CYS A1761     136.457  -1.938  55.200  1.00 71.220          H  
ATOM  28538  HG  CYS A1761     134.306  -1.274  53.896  1.00 71.220          H  
ATOM  28539  N   LEU A1762     135.226   1.394  53.653  1.00 41.950          N  
ATOM  28540  CA  LEU A1762     134.055   2.222  53.871  1.00 41.720          C  
ATOM  28541  C   LEU A1762     133.063   1.833  52.796  1.00 41.580          C  
ATOM  28542  O   LEU A1762     133.457   1.551  51.660  1.00 41.880          O  
ATOM  28543  CB  LEU A1762     134.369   3.725  53.726  1.00 58.500          C  
ATOM  28544  CG  LEU A1762     135.440   4.344  54.641  1.00 58.500          C  
ATOM  28545  CD1 LEU A1762     135.749   5.768  54.166  1.00 58.500          C  
ATOM  28546  CD2 LEU A1762     134.955   4.358  56.088  1.00 58.500          C  
ATOM  28547  H   LEU A1762     135.668   1.409  52.747  1.00 50.340          H  
ATOM  28548  HA  LEU A1762     133.622   2.006  54.846  1.00 50.060          H  
ATOM  28549 1HB  LEU A1762     134.684   3.896  52.735  1.00 70.200          H  
ATOM  28550 2HB  LEU A1762     133.447   4.281  53.880  1.00 70.200          H  
ATOM  28551  HG  LEU A1762     136.348   3.765  54.564  1.00 70.200          H  
ATOM  28552 1HD1 LEU A1762     136.517   6.192  54.798  1.00 70.200          H  
ATOM  28553 2HD1 LEU A1762     136.113   5.747  53.146  1.00 70.200          H  
ATOM  28554 3HD1 LEU A1762     134.863   6.374  54.213  1.00 70.200          H  
ATOM  28555 1HD2 LEU A1762     135.724   4.796  56.720  1.00 70.200          H  
ATOM  28556 2HD2 LEU A1762     134.044   4.951  56.167  1.00 70.200          H  
ATOM  28557 3HD2 LEU A1762     134.760   3.338  56.419  1.00 70.200          H  
ATOM  28558  N   ASP A1763     131.772   1.942  53.081  1.00 41.180          N  
ATOM  28559  CA  ASP A1763     130.761   1.616  52.073  1.00 41.040          C  
ATOM  28560  C   ASP A1763     130.937   2.450  50.803  1.00 40.810          C  
ATOM  28561  O   ASP A1763     130.667   1.985  49.693  1.00 40.460          O  
ATOM  28562  CB  ASP A1763     129.361   1.865  52.627  1.00 57.510          C  
ATOM  28563  CG  ASP A1763     128.948   0.878  53.713  1.00 57.510          C  
ATOM  28564  OD1 ASP A1763     129.602  -0.124  53.893  1.00 57.510          O  
ATOM  28565  OD2 ASP A1763     127.977   1.153  54.365  1.00 57.510          O  
ATOM  28566  H   ASP A1763     131.481   2.178  54.021  1.00 49.420          H  
ATOM  28567  HA  ASP A1763     130.859   0.563  51.809  1.00 49.250          H  
ATOM  28568 1HB  ASP A1763     129.297   2.876  53.030  1.00 69.010          H  
ATOM  28569 2HB  ASP A1763     128.641   1.801  51.811  1.00 69.010          H  
ATOM  28570  N   SER A1764     131.413   3.682  50.975  1.00 41.070          N  
ATOM  28571  CA  SER A1764     131.633   4.619  49.894  1.00 40.970          C  
ATOM  28572  C   SER A1764     133.118   5.017  49.802  1.00 41.520          C  
ATOM  28573  O   SER A1764     133.439   6.156  49.463  1.00 42.070          O  
ATOM  28574  CB  SER A1764     130.754   5.845  50.128  1.00 57.400          C  
ATOM  28575  OG  SER A1764     129.387   5.510  50.141  1.00 57.400          O  
ATOM  28576  H   SER A1764     131.590   4.007  51.913  1.00 49.280          H  
ATOM  28577  HA  SER A1764     131.343   4.141  48.958  1.00 49.160          H  
ATOM  28578 1HB  SER A1764     131.024   6.306  51.078  1.00 68.880          H  
ATOM  28579 2HB  SER A1764     130.920   6.571  49.372  1.00 68.880          H  
ATOM  28580  HG  SER A1764     128.914   6.341  50.179  1.00 68.880          H  
ATOM  28581  N   LYS A1765     134.047   4.093  50.105  1.00 41.400          N  
ATOM  28582  CA  LYS A1765     135.489   4.421  50.099  1.00 41.930          C  
ATOM  28583  C   LYS A1765     136.025   5.241  48.902  1.00 42.630          C  
ATOM  28584  O   LYS A1765     136.619   6.296  49.149  1.00 43.140          O  
ATOM  28585  CB  LYS A1765     136.337   3.142  50.266  1.00 58.490          C  
ATOM  28586  CG  LYS A1765     137.864   3.365  50.297  1.00 58.490          C  
ATOM  28587  CD  LYS A1765     138.618   2.031  50.416  1.00 58.490          C  
ATOM  28588  CE  LYS A1765     140.116   2.248  50.483  1.00 58.490          C  
ATOM  28589  NZ  LYS A1765     140.881   0.970  50.463  1.00 58.490          N  
ATOM  28590  H   LYS A1765     133.743   3.154  50.392  1.00 49.680          H  
ATOM  28591  HA  LYS A1765     135.681   5.030  50.978  1.00 50.320          H  
ATOM  28592 1HB  LYS A1765     136.098   2.709  51.229  1.00 70.190          H  
ATOM  28593 2HB  LYS A1765     136.096   2.392  49.543  1.00 70.190          H  
ATOM  28594 1HG  LYS A1765     138.199   3.881  49.392  1.00 70.190          H  
ATOM  28595 2HG  LYS A1765     138.113   3.988  51.162  1.00 70.190          H  
ATOM  28596 1HD  LYS A1765     138.300   1.526  51.329  1.00 70.190          H  
ATOM  28597 2HD  LYS A1765     138.383   1.396  49.564  1.00 70.190          H  
ATOM  28598 1HE  LYS A1765     140.428   2.858  49.644  1.00 70.190          H  
ATOM  28599 2HE  LYS A1765     140.347   2.776  51.412  1.00 70.190          H  
ATOM  28600 1HZ  LYS A1765     141.863   1.194  50.519  1.00 70.190          H  
ATOM  28601 2HZ  LYS A1765     140.626   0.385  51.244  1.00 70.190          H  
ATOM  28602 3HZ  LYS A1765     140.691   0.480  49.604  1.00 70.190          H  
ATOM  28603  N   PRO A1766     135.880   4.822  47.613  1.00 42.750          N  
ATOM  28604  CA  PRO A1766     136.385   5.554  46.456  1.00 43.440          C  
ATOM  28605  C   PRO A1766     135.707   6.904  46.260  1.00 43.960          C  
ATOM  28606  O   PRO A1766     136.249   7.792  45.595  1.00 44.550          O  
ATOM  28607  CB  PRO A1766     136.085   4.605  45.286  1.00 65.160          C  
ATOM  28608  CG  PRO A1766     134.946   3.730  45.766  1.00 65.160          C  
ATOM  28609  CD  PRO A1766     135.188   3.547  47.245  1.00 65.160          C  
ATOM  28610  HA  PRO A1766     137.472   5.689  46.572  1.00 52.130          H  
ATOM  28611 1HB  PRO A1766     135.818   5.194  44.393  1.00 78.190          H  
ATOM  28612 2HB  PRO A1766     136.986   4.032  45.029  1.00 78.190          H  
ATOM  28613 1HG  PRO A1766     133.979   4.204  45.547  1.00 78.190          H  
ATOM  28614 2HG  PRO A1766     134.954   2.772  45.217  1.00 78.190          H  
ATOM  28615 1HD  PRO A1766     134.225   3.417  47.711  1.00 78.190          H  
ATOM  28616 2HD  PRO A1766     135.846   2.687  47.392  1.00 78.190          H  
ATOM  28617  N   ILE A1767     134.520   7.050  46.839  1.00 43.790          N  
ATOM  28618  CA  ILE A1767     133.741   8.251  46.726  1.00 44.330          C  
ATOM  28619  C   ILE A1767     134.319   9.214  47.720  1.00 44.770          C  
ATOM  28620  O   ILE A1767     134.611  10.351  47.380  1.00 45.420          O  
ATOM  28621  CB  ILE A1767     132.260   7.970  46.972  1.00 61.850          C  
ATOM  28622  CG1 ILE A1767     131.739   7.052  45.854  1.00 61.850          C  
ATOM  28623  CG2 ILE A1767     131.493   9.263  47.055  1.00 61.850          C  
ATOM  28624  CD1 ILE A1767     130.387   6.438  46.124  1.00 61.850          C  
ATOM  28625  H   ILE A1767     134.148   6.320  47.438  1.00 52.550          H  
ATOM  28626  HA  ILE A1767     133.856   8.665  45.727  1.00 53.200          H  
ATOM  28627  HB  ILE A1767     132.158   7.454  47.878  1.00 74.220          H  
ATOM  28628 1HG1 ILE A1767     131.681   7.630  44.934  1.00 74.220          H  
ATOM  28629 2HG1 ILE A1767     132.453   6.249  45.707  1.00 74.220          H  
ATOM  28630 1HG2 ILE A1767     130.446   9.074  47.249  1.00 74.220          H  
ATOM  28631 2HG2 ILE A1767     131.891   9.840  47.860  1.00 74.220          H  
ATOM  28632 3HG2 ILE A1767     131.596   9.817  46.122  1.00 74.220          H  
ATOM  28633 1HD1 ILE A1767     130.113   5.804  45.280  1.00 74.220          H  
ATOM  28634 2HD1 ILE A1767     130.436   5.830  47.027  1.00 74.220          H  
ATOM  28635 3HD1 ILE A1767     129.632   7.204  46.247  1.00 74.220          H  
ATOM  28636  N   TRP A1768     134.531   8.750  48.946  1.00 44.470          N  
ATOM  28637  CA  TRP A1768     135.107   9.597  49.967  1.00 44.890          C  
ATOM  28638  C   TRP A1768     136.430  10.174  49.455  1.00 45.370          C  
ATOM  28639  O   TRP A1768     136.683  11.370  49.619  1.00 45.940          O  
ATOM  28640  CB  TRP A1768     135.323   8.828  51.282  1.00 62.680          C  
ATOM  28641  CG  TRP A1768     135.963   9.682  52.313  1.00 62.680          C  
ATOM  28642  CD1 TRP A1768     135.340  10.489  53.194  1.00 62.680          C  
ATOM  28643  CD2 TRP A1768     137.374   9.843  52.554  1.00 62.680          C  
ATOM  28644  NE1 TRP A1768     136.253  11.155  53.943  1.00 62.680          N  
ATOM  28645  CE2 TRP A1768     137.505  10.769  53.564  1.00 62.680          C  
ATOM  28646  CE3 TRP A1768     138.512   9.293  51.987  1.00 62.680          C  
ATOM  28647  CZ2 TRP A1768     138.744  11.168  54.028  1.00 62.680          C  
ATOM  28648  CZ3 TRP A1768     139.735   9.693  52.436  1.00 62.680          C  
ATOM  28649  CH2 TRP A1768     139.856  10.597  53.429  1.00 62.680          C  
ATOM  28650  H   TRP A1768     134.262   7.789  49.162  1.00 53.360          H  
ATOM  28651  HA  TRP A1768     134.426  10.418  50.168  1.00 53.870          H  
ATOM  28652 1HB  TRP A1768     134.368   8.476  51.662  1.00 75.210          H  
ATOM  28653 2HB  TRP A1768     135.951   7.954  51.105  1.00 75.210          H  
ATOM  28654  HD1 TRP A1768     134.279  10.604  53.277  1.00 75.210          H  
ATOM  28655  HE1 TRP A1768     136.049  11.836  54.662  1.00 75.210          H  
ATOM  28656  HE3 TRP A1768     138.429   8.568  51.195  1.00 75.210          H  
ATOM  28657  HZ2 TRP A1768     138.858  11.906  54.826  1.00 75.210          H  
ATOM  28658  HZ3 TRP A1768     140.607   9.271  51.970  1.00 75.210          H  
ATOM  28659  HH2 TRP A1768     140.840  10.879  53.752  1.00 75.210          H  
ATOM  28660  N   GLN A1769     137.275   9.330  48.841  1.00 45.160          N  
ATOM  28661  CA  GLN A1769     138.567   9.800  48.342  1.00 45.650          C  
ATOM  28662  C   GLN A1769     138.398  10.871  47.238  1.00 46.220          C  
ATOM  28663  O   GLN A1769     139.079  11.913  47.255  1.00 46.820          O  
ATOM  28664  CB  GLN A1769     139.350   8.606  47.784  1.00 63.710          C  
ATOM  28665  CG  GLN A1769     139.834   7.575  48.834  1.00 63.710          C  
ATOM  28666  CD  GLN A1769     140.453   6.366  48.159  1.00 63.710          C  
ATOM  28667  OE1 GLN A1769     140.288   6.227  46.940  1.00 63.710          O  
ATOM  28668  NE2 GLN A1769     141.146   5.492  48.888  1.00 63.710          N  
ATOM  28669  H   GLN A1769     137.008   8.342  48.760  1.00 54.190          H  
ATOM  28670  HA  GLN A1769     139.117  10.245  49.168  1.00 54.780          H  
ATOM  28671 1HB  GLN A1769     138.717   8.076  47.070  1.00 76.460          H  
ATOM  28672 2HB  GLN A1769     140.220   8.967  47.238  1.00 76.460          H  
ATOM  28673 1HG  GLN A1769     140.576   8.035  49.483  1.00 76.460          H  
ATOM  28674 2HG  GLN A1769     138.985   7.231  49.416  1.00 76.460          H  
ATOM  28675 1HE2 GLN A1769     141.552   4.700  48.437  1.00 76.460          H  
ATOM  28676 2HE2 GLN A1769     141.282   5.582  49.902  1.00 76.460          H  
ATOM  28677  N   SER A1770     137.460  10.639  46.306  1.00 46.090          N  
ATOM  28678  CA  SER A1770     137.176  11.586  45.232  1.00 46.640          C  
ATOM  28679  C   SER A1770     136.691  12.915  45.798  1.00 47.150          C  
ATOM  28680  O   SER A1770     137.102  13.999  45.352  1.00 47.750          O  
ATOM  28681  CB  SER A1770     136.130  11.007  44.301  1.00 65.080          C  
ATOM  28682  OG  SER A1770     135.835  11.886  43.253  1.00 65.080          O  
ATOM  28683  H   SER A1770     136.958   9.744  46.298  1.00 55.310          H  
ATOM  28684  HA  SER A1770     138.094  11.758  44.672  1.00 55.970          H  
ATOM  28685 1HB  SER A1770     136.489  10.059  43.901  1.00 78.090          H  
ATOM  28686 2HB  SER A1770     135.225  10.796  44.866  1.00 78.090          H  
ATOM  28687  HG  SER A1770     135.180  11.433  42.716  1.00 78.090          H  
ATOM  28688  N   LEU A1771     135.806  12.826  46.786  1.00 46.970          N  
ATOM  28689  CA  LEU A1771     135.245  13.983  47.432  1.00 47.480          C  
ATOM  28690  C   LEU A1771     136.291  14.782  48.164  1.00 47.970          C  
ATOM  28691  O   LEU A1771     136.259  15.998  48.102  1.00 48.560          O  
ATOM  28692  CB  LEU A1771     134.147  13.553  48.374  1.00 66.270          C  
ATOM  28693  CG  LEU A1771     132.905  12.972  47.699  1.00 66.270          C  
ATOM  28694  CD1 LEU A1771     132.075  12.419  48.799  1.00 66.270          C  
ATOM  28695  CD2 LEU A1771     132.179  14.038  46.853  1.00 66.270          C  
ATOM  28696  H   LEU A1771     135.498  11.898  47.076  1.00 56.360          H  
ATOM  28697  HA  LEU A1771     134.840  14.628  46.667  1.00 56.980          H  
ATOM  28698 1HB  LEU A1771     134.553  12.789  49.034  1.00 79.520          H  
ATOM  28699 2HB  LEU A1771     133.847  14.402  48.982  1.00 79.520          H  
ATOM  28700  HG  LEU A1771     133.180  12.172  47.042  1.00 79.520          H  
ATOM  28701 1HD1 LEU A1771     131.208  11.961  48.466  1.00 79.520          H  
ATOM  28702 2HD1 LEU A1771     132.654  11.678  49.323  1.00 79.520          H  
ATOM  28703 3HD1 LEU A1771     131.803  13.211  49.469  1.00 79.520          H  
ATOM  28704 1HD2 LEU A1771     131.326  13.644  46.388  1.00 79.520          H  
ATOM  28705 2HD2 LEU A1771     131.882  14.825  47.459  1.00 79.520          H  
ATOM  28706 3HD2 LEU A1771     132.817  14.414  46.073  1.00 79.520          H  
ATOM  28707  N   GLU A1772     137.289  14.159  48.791  1.00 47.780          N  
ATOM  28708  CA  GLU A1772     138.292  14.997  49.454  1.00 48.300          C  
ATOM  28709  C   GLU A1772     138.958  15.919  48.435  1.00 48.790          C  
ATOM  28710  O   GLU A1772     139.206  17.098  48.715  1.00 49.420          O  
ATOM  28711  CB  GLU A1772     139.357  14.145  50.147  1.00 67.410          C  
ATOM  28712  CG  GLU A1772     138.889  13.450  51.391  1.00 67.410          C  
ATOM  28713  CD  GLU A1772     138.662  14.388  52.542  1.00 67.410          C  
ATOM  28714  OE1 GLU A1772     139.622  14.946  53.020  1.00 67.410          O  
ATOM  28715  OE2 GLU A1772     137.528  14.589  52.901  1.00 67.410          O  
ATOM  28716  H   GLU A1772     137.284  13.137  48.893  1.00 57.340          H  
ATOM  28717  HA  GLU A1772     137.794  15.610  50.205  1.00 57.960          H  
ATOM  28718 1HB  GLU A1772     139.703  13.374  49.455  1.00 80.890          H  
ATOM  28719 2HB  GLU A1772     140.213  14.767  50.404  1.00 80.890          H  
ATOM  28720 1HG  GLU A1772     137.968  12.908  51.187  1.00 80.890          H  
ATOM  28721 2HG  GLU A1772     139.648  12.737  51.656  1.00 80.890          H  
ATOM  28722  N   ASP A1773     139.199  15.419  47.219  1.00 48.550          N  
ATOM  28723  CA  ASP A1773     139.791  16.287  46.202  1.00 49.060          C  
ATOM  28724  C   ASP A1773     138.823  17.438  45.833  1.00 49.490          C  
ATOM  28725  O   ASP A1773     139.233  18.608  45.755  1.00 50.110          O  
ATOM  28726  CB  ASP A1773     140.162  15.490  44.946  1.00 68.480          C  
ATOM  28727  CG  ASP A1773     140.958  16.323  43.929  1.00 68.480          C  
ATOM  28728  OD1 ASP A1773     142.080  16.674  44.222  1.00 68.480          O  
ATOM  28729  OD2 ASP A1773     140.446  16.648  42.871  1.00 68.480          O  
ATOM  28730  H   ASP A1773     139.026  14.419  47.048  1.00 58.260          H  
ATOM  28731  HA  ASP A1773     140.700  16.725  46.611  1.00 58.870          H  
ATOM  28732 1HB  ASP A1773     140.753  14.622  45.234  1.00 82.180          H  
ATOM  28733 2HB  ASP A1773     139.251  15.118  44.470  1.00 82.180          H  
ATOM  28734  N   LYS A1774     137.535  17.109  45.621  1.00 49.200          N  
ATOM  28735  CA  LYS A1774     136.554  18.138  45.252  1.00 49.650          C  
ATOM  28736  C   LYS A1774     136.297  19.137  46.370  1.00 50.110          C  
ATOM  28737  O   LYS A1774     136.190  20.336  46.118  1.00 50.750          O  
ATOM  28738  CB  LYS A1774     135.198  17.512  44.882  1.00 69.330          C  
ATOM  28739  CG  LYS A1774     135.123  16.737  43.571  1.00 69.330          C  
ATOM  28740  CD  LYS A1774     135.102  17.680  42.347  1.00 69.330          C  
ATOM  28741  CE  LYS A1774     134.762  16.927  41.041  1.00 69.330          C  
ATOM  28742  NZ  LYS A1774     135.875  16.032  40.598  1.00 69.330          N  
ATOM  28743  H   LYS A1774     137.271  16.116  45.677  1.00 59.040          H  
ATOM  28744  HA  LYS A1774     136.946  18.690  44.400  1.00 59.580          H  
ATOM  28745 1HB  LYS A1774     134.907  16.826  45.674  1.00 83.200          H  
ATOM  28746 2HB  LYS A1774     134.441  18.296  44.848  1.00 83.200          H  
ATOM  28747 1HG  LYS A1774     135.994  16.081  43.511  1.00 83.200          H  
ATOM  28748 2HG  LYS A1774     134.225  16.119  43.572  1.00 83.200          H  
ATOM  28749 1HD  LYS A1774     134.365  18.470  42.505  1.00 83.200          H  
ATOM  28750 2HD  LYS A1774     136.083  18.142  42.230  1.00 83.200          H  
ATOM  28751 1HE  LYS A1774     133.869  16.325  41.206  1.00 83.200          H  
ATOM  28752 2HE  LYS A1774     134.555  17.651  40.251  1.00 83.200          H  
ATOM  28753 1HZ  LYS A1774     135.613  15.548  39.744  1.00 83.200          H  
ATOM  28754 2HZ  LYS A1774     136.706  16.582  40.428  1.00 83.200          H  
ATOM  28755 3HZ  LYS A1774     136.070  15.349  41.315  1.00 83.200          H  
ATOM  28756  N   MET A1775     136.216  18.646  47.600  1.00 49.830          N  
ATOM  28757  CA  MET A1775     135.927  19.443  48.773  1.00 50.280          C  
ATOM  28758  C   MET A1775     136.993  20.502  48.943  1.00 50.930          C  
ATOM  28759  O   MET A1775     136.680  21.674  49.172  1.00 51.580          O  
ATOM  28760  CB  MET A1775     135.904  18.543  50.012  1.00 70.210          C  
ATOM  28761  CG  MET A1775     135.451  19.201  51.312  1.00 70.210          C  
ATOM  28762  SD  MET A1775     133.686  19.610  51.353  1.00 70.210          S  
ATOM  28763  CE  MET A1775     132.978  18.000  51.789  1.00 70.210          C  
ATOM  28764  H   MET A1775     136.330  17.651  47.717  1.00 59.800          H  
ATOM  28765  HA  MET A1775     134.964  19.936  48.642  1.00 60.340          H  
ATOM  28766 1HB  MET A1775     135.265  17.690  49.818  1.00 84.250          H  
ATOM  28767 2HB  MET A1775     136.909  18.146  50.179  1.00 84.250          H  
ATOM  28768 1HG  MET A1775     135.667  18.526  52.139  1.00 84.250          H  
ATOM  28769 2HG  MET A1775     136.018  20.117  51.469  1.00 84.250          H  
ATOM  28770 1HE  MET A1775     131.898  18.087  51.874  1.00 84.250          H  
ATOM  28771 2HE  MET A1775     133.220  17.259  51.032  1.00 84.250          H  
ATOM  28772 3HE  MET A1775     133.384  17.675  52.746  1.00 84.250          H  
ATOM  28773  N   LYS A1776     138.264  20.100  48.822  1.00 50.820          N  
ATOM  28774  CA  LYS A1776     139.346  21.052  48.966  1.00 51.470          C  
ATOM  28775  C   LYS A1776     139.310  22.111  47.875  1.00 52.110          C  
ATOM  28776  O   LYS A1776     139.482  23.293  48.172  1.00 52.780          O  
ATOM  28777  CB  LYS A1776     140.689  20.332  48.972  1.00 71.800          C  
ATOM  28778  CG  LYS A1776     140.954  19.527  50.241  1.00 71.800          C  
ATOM  28779  CD  LYS A1776     142.285  18.799  50.166  1.00 71.800          C  
ATOM  28780  CE  LYS A1776     142.551  17.989  51.430  1.00 71.800          C  
ATOM  28781  NZ  LYS A1776     143.847  17.252  51.354  1.00 71.800          N  
ATOM  28782  H   LYS A1776     138.472  19.108  48.664  1.00 60.980          H  
ATOM  28783  HA  LYS A1776     139.228  21.559  49.923  1.00 61.760          H  
ATOM  28784 1HB  LYS A1776     140.723  19.639  48.124  1.00 86.160          H  
ATOM  28785 2HB  LYS A1776     141.492  21.055  48.843  1.00 86.160          H  
ATOM  28786 1HG  LYS A1776     140.960  20.200  51.097  1.00 86.160          H  
ATOM  28787 2HG  LYS A1776     140.153  18.800  50.381  1.00 86.160          H  
ATOM  28788 1HD  LYS A1776     142.270  18.118  49.310  1.00 86.160          H  
ATOM  28789 2HD  LYS A1776     143.090  19.518  50.026  1.00 86.160          H  
ATOM  28790 1HE  LYS A1776     142.575  18.661  52.286  1.00 86.160          H  
ATOM  28791 2HE  LYS A1776     141.741  17.267  51.569  1.00 86.160          H  
ATOM  28792 1HZ  LYS A1776     143.986  16.726  52.207  1.00 86.160          H  
ATOM  28793 2HZ  LYS A1776     143.823  16.617  50.568  1.00 86.160          H  
ATOM  28794 3HZ  LYS A1776     144.606  17.908  51.236  1.00 86.160          H  
ATOM  28795  N   LYS A1777     139.058  21.717  46.618  1.00 51.950          N  
ATOM  28796  CA  LYS A1777     139.016  22.707  45.547  1.00 52.570          C  
ATOM  28797  C   LYS A1777     137.882  23.707  45.748  1.00 52.970          C  
ATOM  28798  O   LYS A1777     138.059  24.911  45.525  1.00 53.690          O  
ATOM  28799  CB  LYS A1777     138.893  22.024  44.185  1.00 73.350          C  
ATOM  28800  CG  LYS A1777     140.170  21.321  43.728  1.00 73.350          C  
ATOM  28801  CD  LYS A1777     140.018  20.716  42.328  1.00 73.350          C  
ATOM  28802  CE  LYS A1777     141.365  20.202  41.779  1.00 73.350          C  
ATOM  28803  NZ  LYS A1777     141.842  18.980  42.482  1.00 73.350          N  
ATOM  28804  H   LYS A1777     138.943  20.719  46.402  1.00 62.340          H  
ATOM  28805  HA  LYS A1777     139.951  23.264  45.564  1.00 63.080          H  
ATOM  28806 1HB  LYS A1777     138.099  21.275  44.233  1.00 88.020          H  
ATOM  28807 2HB  LYS A1777     138.612  22.758  43.432  1.00 88.020          H  
ATOM  28808 1HG  LYS A1777     140.992  22.036  43.728  1.00 88.020          H  
ATOM  28809 2HG  LYS A1777     140.404  20.526  44.436  1.00 88.020          H  
ATOM  28810 1HD  LYS A1777     139.322  19.871  42.382  1.00 88.020          H  
ATOM  28811 2HD  LYS A1777     139.616  21.457  41.643  1.00 88.020          H  
ATOM  28812 1HE  LYS A1777     141.260  19.978  40.719  1.00 88.020          H  
ATOM  28813 2HE  LYS A1777     142.109  20.988  41.902  1.00 88.020          H  
ATOM  28814 1HZ  LYS A1777     142.720  18.675  42.112  1.00 88.020          H  
ATOM  28815 2HZ  LYS A1777     141.954  19.155  43.472  1.00 88.020          H  
ATOM  28816 3HZ  LYS A1777     141.173  18.206  42.373  1.00 88.020          H  
ATOM  28817  N   ILE A1778     136.724  23.216  46.186  1.00 52.550          N  
ATOM  28818  CA  ILE A1778     135.562  24.054  46.420  1.00 52.900          C  
ATOM  28819  C   ILE A1778     135.828  25.043  47.537  1.00 53.380          C  
ATOM  28820  O   ILE A1778     135.519  26.238  47.396  1.00 54.040          O  
ATOM  28821  CB  ILE A1778     134.333  23.173  46.720  1.00 73.920          C  
ATOM  28822  CG1 ILE A1778     133.965  22.402  45.413  1.00 73.920          C  
ATOM  28823  CG2 ILE A1778     133.151  24.025  47.253  1.00 73.920          C  
ATOM  28824  CD1 ILE A1778     133.015  21.256  45.599  1.00 73.920          C  
ATOM  28825  H   ILE A1778     136.638  22.203  46.324  1.00 63.060          H  
ATOM  28826  HA  ILE A1778     135.359  24.617  45.512  1.00 63.480          H  
ATOM  28827  HB  ILE A1778     134.606  22.425  47.471  1.00 88.700          H  
ATOM  28828 1HG1 ILE A1778     133.514  23.105  44.716  1.00 88.700          H  
ATOM  28829 2HG1 ILE A1778     134.875  22.022  44.963  1.00 88.700          H  
ATOM  28830 1HG2 ILE A1778     132.301  23.388  47.463  1.00 88.700          H  
ATOM  28831 2HG2 ILE A1778     133.435  24.534  48.175  1.00 88.700          H  
ATOM  28832 3HG2 ILE A1778     132.871  24.768  46.505  1.00 88.700          H  
ATOM  28833 1HD1 ILE A1778     132.827  20.786  44.636  1.00 88.700          H  
ATOM  28834 2HD1 ILE A1778     133.467  20.527  46.276  1.00 88.700          H  
ATOM  28835 3HD1 ILE A1778     132.077  21.605  46.014  1.00 88.700          H  
ATOM  28836  N   ASN A1779     136.378  24.560  48.653  1.00 53.090          N  
ATOM  28837  CA  ASN A1779     136.659  25.433  49.772  1.00 53.530          C  
ATOM  28838  C   ASN A1779     137.753  26.446  49.459  1.00 54.260          C  
ATOM  28839  O   ASN A1779     137.668  27.595  49.898  1.00 54.860          O  
ATOM  28840  CB  ASN A1779     137.024  24.614  50.986  1.00 74.770          C  
ATOM  28841  CG  ASN A1779     135.836  23.912  51.581  1.00 74.770          C  
ATOM  28842  OD1 ASN A1779     134.676  24.270  51.335  1.00 74.770          O  
ATOM  28843  ND2 ASN A1779     136.103  22.919  52.381  1.00 74.770          N  
ATOM  28844  H   ASN A1779     136.584  23.557  48.732  1.00 63.710          H  
ATOM  28845  HA  ASN A1779     135.755  25.996  49.996  1.00 64.240          H  
ATOM  28846 1HB  ASN A1779     137.767  23.863  50.697  1.00 89.720          H  
ATOM  28847 2HB  ASN A1779     137.478  25.255  51.739  1.00 89.720          H  
ATOM  28848 1HD2 ASN A1779     135.356  22.421  52.823  1.00 89.720          H  
ATOM  28849 2HD2 ASN A1779     137.051  22.659  52.559  1.00 89.720          H  
ATOM  28850  N   ASN A1780     138.768  26.049  48.681  1.00 54.250          N  
ATOM  28851  CA  ASN A1780     139.857  26.957  48.359  1.00 54.970          C  
ATOM  28852  C   ASN A1780     139.386  28.046  47.405  1.00 55.540          C  
ATOM  28853  O   ASN A1780     139.777  29.212  47.543  1.00 56.130          O  
ATOM  28854  CB  ASN A1780     141.011  26.185  47.759  1.00 76.670          C  
ATOM  28855  CG  ASN A1780     141.724  25.333  48.770  1.00 76.670          C  
ATOM  28856  OD1 ASN A1780     141.658  25.565  49.984  1.00 76.670          O  
ATOM  28857  ND2 ASN A1780     142.414  24.336  48.286  1.00 76.670          N  
ATOM  28858  H   ASN A1780     138.826  25.075  48.368  1.00 65.100          H  
ATOM  28859  HA  ASN A1780     140.191  27.441  49.276  1.00 65.960          H  
ATOM  28860 1HB  ASN A1780     140.632  25.538  46.964  1.00 92.000          H  
ATOM  28861 2HB  ASN A1780     141.721  26.877  47.311  1.00 92.000          H  
ATOM  28862 1HD2 ASN A1780     142.907  23.727  48.903  1.00 92.000          H  
ATOM  28863 2HD2 ASN A1780     142.441  24.178  47.301  1.00 92.000          H  
ATOM  28864  N   SER A1781     138.551  27.666  46.433  1.00 55.210          N  
ATOM  28865  CA  SER A1781     137.997  28.594  45.463  1.00 55.790          C  
ATOM  28866  C   SER A1781     137.112  29.609  46.168  1.00 56.240          C  
ATOM  28867  O   SER A1781     137.169  30.822  45.910  1.00 56.930          O  
ATOM  28868  CB  SER A1781     137.206  27.823  44.425  1.00 77.870          C  
ATOM  28869  OG  SER A1781     136.645  28.674  43.478  1.00 77.870          O  
ATOM  28870  H   SER A1781     138.303  26.676  46.330  1.00 66.250          H  
ATOM  28871  HA  SER A1781     138.816  29.120  44.980  1.00 66.950          H  
ATOM  28872 1HB  SER A1781     137.861  27.105  43.933  1.00 93.450          H  
ATOM  28873 2HB  SER A1781     136.419  27.254  44.922  1.00 93.450          H  
ATOM  28874  HG  SER A1781     136.108  28.114  42.912  1.00 93.450          H  
ATOM  28875  N   THR A1782     136.267  29.109  47.076  1.00 55.870          N  
ATOM  28876  CA  THR A1782     135.356  29.962  47.810  1.00 56.260          C  
ATOM  28877  C   THR A1782     136.137  30.926  48.702  1.00 56.900          C  
ATOM  28878  O   THR A1782     135.924  32.140  48.665  1.00 57.560          O  
ATOM  28879  CB  THR A1782     134.411  29.104  48.683  1.00 78.610          C  
ATOM  28880  OG1 THR A1782     133.650  28.220  47.842  1.00 78.610          O  
ATOM  28881  CG2 THR A1782     133.454  30.002  49.459  1.00 78.610          C  
ATOM  28882  H   THR A1782     136.225  28.101  47.238  1.00 67.040          H  
ATOM  28883  HA  THR A1782     134.766  30.539  47.099  1.00 67.510          H  
ATOM  28884  HB  THR A1782     135.001  28.507  49.380  1.00 94.330          H  
ATOM  28885  HG1 THR A1782     134.257  27.528  47.486  1.00 94.330          H  
ATOM  28886 1HG2 THR A1782     132.794  29.382  50.061  1.00 94.330          H  
ATOM  28887 2HG2 THR A1782     134.010  30.672  50.112  1.00 94.330          H  
ATOM  28888 3HG2 THR A1782     132.862  30.589  48.758  1.00 94.330          H  
ATOM  28889  N   ALA A1783     137.082  30.387  49.480  1.00 56.730          N  
ATOM  28890  CA  ALA A1783     137.896  31.159  50.410  1.00 57.310          C  
ATOM  28891  C   ALA A1783     138.717  32.232  49.710  1.00 58.070          C  
ATOM  28892  O   ALA A1783     138.908  33.327  50.242  1.00 58.720          O  
ATOM  28893  CB  ALA A1783     138.817  30.229  51.171  1.00 80.000          C  
ATOM  28894  H   ALA A1783     137.224  29.375  49.466  1.00 68.080          H  
ATOM  28895  HA  ALA A1783     137.226  31.653  51.112  1.00 68.770          H  
ATOM  28896 1HB  ALA A1783     139.402  30.800  51.889  1.00 96.000          H  
ATOM  28897 2HB  ALA A1783     138.224  29.480  51.695  1.00 96.000          H  
ATOM  28898 3HB  ALA A1783     139.485  29.733  50.466  1.00 96.000          H  
ATOM  28899  N   SER A1784     139.164  31.933  48.493  1.00 58.020          N  
ATOM  28900  CA  SER A1784     139.990  32.827  47.704  1.00 58.710          C  
ATOM  28901  C   SER A1784     139.185  33.905  46.976  1.00 59.050          C  
ATOM  28902  O   SER A1784     139.771  34.785  46.337  1.00 59.210          O  
ATOM  28903  CB  SER A1784     140.784  32.025  46.697  1.00 81.920          C  
ATOM  28904  OG  SER A1784     141.657  31.133  47.339  1.00 81.920          O  
ATOM  28905  H   SER A1784     139.011  30.993  48.124  1.00 69.620          H  
ATOM  28906  HA  SER A1784     140.688  33.321  48.377  1.00 70.450          H  
ATOM  28907 1HB  SER A1784     140.104  31.475  46.041  1.00 98.300          H  
ATOM  28908 2HB  SER A1784     141.356  32.708  46.083  1.00 98.300          H  
ATOM  28909  HG  SER A1784     141.101  30.367  47.588  1.00 98.300          H  
ATOM  28910  N   GLY A1785     137.848  33.838  47.044  1.00 59.210          N  
ATOM  28911  CA  GLY A1785     136.996  34.808  46.378  1.00 59.570          C  
ATOM  28912  C   GLY A1785     136.872  34.615  44.870  1.00 60.160          C  
ATOM  28913  O   GLY A1785     136.647  35.585  44.143  1.00 60.530          O  
ATOM  28914  H   GLY A1785     137.394  33.114  47.607  1.00 71.050          H  
ATOM  28915 1HA  GLY A1785     136.003  34.752  46.825  1.00 71.480          H  
ATOM  28916 2HA  GLY A1785     137.371  35.808  46.584  1.00 71.480          H  
ATOM  28917  N   PHE A1786     137.045  33.394  44.376  1.00 60.300          N  
ATOM  28918  CA  PHE A1786     136.969  33.175  42.942  1.00 60.900          C  
ATOM  28919  C   PHE A1786     135.519  33.101  42.497  1.00 61.330          C  
ATOM  28920  O   PHE A1786     134.667  32.556  43.200  1.00 61.530          O  
ATOM  28921  CB  PHE A1786     137.670  31.875  42.578  1.00 85.020          C  
ATOM  28922  CG  PHE A1786     139.172  31.859  42.803  1.00 85.020          C  
ATOM  28923  CD1 PHE A1786     139.932  33.022  43.014  1.00 85.020          C  
ATOM  28924  CD2 PHE A1786     139.830  30.646  42.807  1.00 85.020          C  
ATOM  28925  CE1 PHE A1786     141.287  32.941  43.217  1.00 85.020          C  
ATOM  28926  CE2 PHE A1786     141.186  30.570  43.013  1.00 85.020          C  
ATOM  28927  CZ  PHE A1786     141.914  31.718  43.218  1.00 85.020          C  
ATOM  28928  H   PHE A1786     137.213  32.590  44.990  1.00 72.360          H  
ATOM  28929  HA  PHE A1786     137.425  34.012  42.419  1.00 73.080          H  
ATOM  28930 1HB  PHE A1786     137.239  31.079  43.176  1.00102.020          H  
ATOM  28931 2HB  PHE A1786     137.472  31.635  41.534  1.00102.020          H  
ATOM  28932  HD1 PHE A1786     139.468  34.002  43.030  1.00102.020          H  
ATOM  28933  HD2 PHE A1786     139.253  29.734  42.644  1.00102.020          H  
ATOM  28934  HE1 PHE A1786     141.864  33.850  43.385  1.00102.020          H  
ATOM  28935  HE2 PHE A1786     141.683  29.600  43.016  1.00102.020          H  
ATOM  28936  HZ  PHE A1786     142.988  31.659  43.383  1.00102.020          H  
ATOM  28937  N   THR A1787     135.230  33.625  41.309  1.00 61.490          N  
ATOM  28938  CA  THR A1787     133.879  33.544  40.780  1.00 61.900          C  
ATOM  28939  C   THR A1787     133.461  32.092  40.615  1.00 62.020          C  
ATOM  28940  O   THR A1787     134.166  31.296  39.994  1.00 62.180          O  
ATOM  28941  CB  THR A1787     133.759  34.265  39.412  1.00 86.500          C  
ATOM  28942  OG1 THR A1787     134.157  35.638  39.551  1.00 86.500          O  
ATOM  28943  CG2 THR A1787     132.293  34.225  38.920  1.00 86.500          C  
ATOM  28944  H   THR A1787     135.941  34.094  40.768  1.00 73.790          H  
ATOM  28945  HA  THR A1787     133.199  34.019  41.487  1.00 74.280          H  
ATOM  28946  HB  THR A1787     134.403  33.774  38.682  1.00103.800          H  
ATOM  28947  HG1 THR A1787     134.232  36.042  38.680  1.00103.800          H  
ATOM  28948 1HG2 THR A1787     132.215  34.736  37.962  1.00103.800          H  
ATOM  28949 2HG2 THR A1787     131.967  33.206  38.799  1.00103.800          H  
ATOM  28950 3HG2 THR A1787     131.648  34.721  39.645  1.00103.800          H  
ATOM  28951  N   VAL A1788     132.287  31.772  41.137  1.00 62.000          N  
ATOM  28952  CA  VAL A1788     131.707  30.441  41.040  1.00 62.150          C  
ATOM  28953  C   VAL A1788     130.671  30.441  39.930  1.00 62.230          C  
ATOM  28954  O   VAL A1788     130.581  29.503  39.139  1.00 62.210          O  
ATOM  28955  CB  VAL A1788     131.091  30.011  42.386  1.00 86.950          C  
ATOM  28956  CG1 VAL A1788     130.387  28.656  42.244  1.00 86.950          C  
ATOM  28957  CG2 VAL A1788     132.211  29.931  43.435  1.00 86.950          C  
ATOM  28958  H   VAL A1788     131.794  32.496  41.636  1.00 74.400          H  
ATOM  28959  HA  VAL A1788     132.495  29.732  40.782  1.00 74.580          H  
ATOM  28960  HB  VAL A1788     130.347  30.742  42.695  1.00104.340          H  
ATOM  28961 1HG1 VAL A1788     129.959  28.368  43.203  1.00104.340          H  
ATOM  28962 2HG1 VAL A1788     129.590  28.718  41.504  1.00104.340          H  
ATOM  28963 3HG1 VAL A1788     131.110  27.903  41.929  1.00104.340          H  
ATOM  28964 1HG2 VAL A1788     131.796  29.637  44.399  1.00104.340          H  
ATOM  28965 2HG2 VAL A1788     132.953  29.198  43.121  1.00104.340          H  
ATOM  28966 3HG2 VAL A1788     132.696  30.904  43.537  1.00104.340          H  
ATOM  28967  N   SER A1789     129.857  31.482  39.922  1.00 62.490          N  
ATOM  28968  CA  SER A1789     128.809  31.654  38.948  1.00 62.400          C  
ATOM  28969  C   SER A1789     128.611  33.161  38.774  1.00 62.190          C  
ATOM  28970  O   SER A1789     128.949  33.922  39.688  1.00 62.510          O  
ATOM  28971  CB  SER A1789     127.537  30.989  39.452  1.00 87.400          C  
ATOM  28972  OG  SER A1789     127.036  31.648  40.581  1.00 87.400          O  
ATOM  28973  H   SER A1789     129.969  32.199  40.618  1.00 74.990          H  
ATOM  28974  HA  SER A1789     129.124  31.197  38.020  1.00 74.880          H  
ATOM  28975 1HB  SER A1789     126.780  30.975  38.679  1.00104.880          H  
ATOM  28976 2HB  SER A1789     127.757  29.952  39.706  1.00104.880          H  
ATOM  28977  HG  SER A1789     126.271  31.144  40.863  1.00104.880          H  
ATOM  28978  N   ASN A1790     128.084  33.629  37.627  1.00 61.690          N  
ATOM  28979  CA  ASN A1790     127.712  32.860  36.430  1.00 61.260          C  
ATOM  28980  C   ASN A1790     128.910  32.716  35.494  1.00 60.890          C  
ATOM  28981  O   ASN A1790     129.389  33.706  34.945  1.00 61.100          O  
ATOM  28982  CB  ASN A1790     126.559  33.513  35.690  1.00 85.940          C  
ATOM  28983  CG  ASN A1790     126.084  32.664  34.531  1.00 85.940          C  
ATOM  28984  OD1 ASN A1790     126.742  31.679  34.152  1.00 85.940          O  
ATOM  28985  ND2 ASN A1790     124.959  33.026  33.960  1.00 85.940          N  
ATOM  28986  H   ASN A1790     127.960  34.629  37.573  1.00 74.030          H  
ATOM  28987  HA  ASN A1790     127.402  31.860  36.711  1.00 73.510          H  
ATOM  28988 1HB  ASN A1790     125.728  33.675  36.377  1.00103.120          H  
ATOM  28989 2HB  ASN A1790     126.870  34.485  35.309  1.00103.120          H  
ATOM  28990 1HD2 ASN A1790     124.592  32.501  33.186  1.00103.120          H  
ATOM  28991 2HD2 ASN A1790     124.461  33.826  34.296  1.00103.120          H  
ATOM  28992  N   VAL A1791     129.423  31.497  35.353  1.00 60.390          N  
ATOM  28993  CA  VAL A1791     130.611  31.268  34.546  1.00 59.960          C  
ATOM  28994  C   VAL A1791     130.279  30.449  33.304  1.00 59.810          C  
ATOM  28995  O   VAL A1791     131.174  29.966  32.611  1.00 59.940          O  
ATOM  28996  CB  VAL A1791     131.698  30.552  35.375  1.00 84.120          C  
ATOM  28997  CG1 VAL A1791     132.108  31.433  36.556  1.00 84.120          C  
ATOM  28998  CG2 VAL A1791     131.188  29.203  35.865  1.00 84.120          C  
ATOM  28999  H   VAL A1791     128.972  30.712  35.804  1.00 72.470          H  
ATOM  29000  HA  VAL A1791     131.005  32.231  34.223  1.00 71.950          H  
ATOM  29001  HB  VAL A1791     132.582  30.402  34.755  1.00100.940          H  
ATOM  29002 1HG1 VAL A1791     132.891  30.936  37.136  1.00100.940          H  
ATOM  29003 2HG1 VAL A1791     132.481  32.385  36.185  1.00100.940          H  
ATOM  29004 3HG1 VAL A1791     131.258  31.606  37.186  1.00100.940          H  
ATOM  29005 1HG2 VAL A1791     131.971  28.732  36.441  1.00100.940          H  
ATOM  29006 2HG2 VAL A1791     130.317  29.332  36.498  1.00100.940          H  
ATOM  29007 3HG2 VAL A1791     130.931  28.567  35.019  1.00100.940          H  
ATOM  29008  N   ILE A1792     128.987  30.247  33.064  1.00 59.400          N  
ATOM  29009  CA  ILE A1792     128.525  29.499  31.908  1.00 59.270          C  
ATOM  29010  C   ILE A1792     127.707  30.403  31.017  1.00 58.940          C  
ATOM  29011  O   ILE A1792     126.523  30.633  31.265  1.00 58.590          O  
ATOM  29012  CB  ILE A1792     127.656  28.293  32.322  1.00 83.030          C  
ATOM  29013  CG1 ILE A1792     128.421  27.348  33.325  1.00 83.030          C  
ATOM  29014  CG2 ILE A1792     127.180  27.562  31.082  1.00 83.030          C  
ATOM  29015  CD1 ILE A1792     129.702  26.684  32.799  1.00 83.030          C  
ATOM  29016  H   ILE A1792     128.297  30.704  33.666  1.00 71.280          H  
ATOM  29017  HA  ILE A1792     129.383  29.154  31.338  1.00 71.120          H  
ATOM  29018  HB  ILE A1792     126.781  28.664  32.859  1.00 99.640          H  
ATOM  29019 1HG1 ILE A1792     128.680  27.926  34.203  1.00 99.640          H  
ATOM  29020 2HG1 ILE A1792     127.738  26.554  33.629  1.00 99.640          H  
ATOM  29021 1HG2 ILE A1792     126.546  26.745  31.388  1.00 99.640          H  
ATOM  29022 2HG2 ILE A1792     126.608  28.224  30.438  1.00 99.640          H  
ATOM  29023 3HG2 ILE A1792     128.030  27.188  30.531  1.00 99.640          H  
ATOM  29024 1HD1 ILE A1792     130.121  26.074  33.577  1.00 99.640          H  
ATOM  29025 2HD1 ILE A1792     129.486  26.059  31.943  1.00 99.640          H  
ATOM  29026 3HD1 ILE A1792     130.429  27.441  32.518  1.00 99.640          H  
ATOM  29027  N   LEU A1793     128.310  30.861  29.943  1.00 59.110          N  
ATOM  29028  CA  LEU A1793     127.628  31.792  29.074  1.00 58.880          C  
ATOM  29029  C   LEU A1793     127.510  31.180  27.689  1.00 58.570          C  
ATOM  29030  O   LEU A1793     128.420  30.469  27.253  1.00 58.430          O  
ATOM  29031  CB  LEU A1793     128.410  33.104  29.037  1.00 82.520          C  
ATOM  29032  CG  LEU A1793     128.730  33.741  30.451  1.00 82.520          C  
ATOM  29033  CD1 LEU A1793     129.590  34.968  30.242  1.00 82.520          C  
ATOM  29034  CD2 LEU A1793     127.443  34.085  31.225  1.00 82.520          C  
ATOM  29035  H   LEU A1793     129.273  30.603  29.760  1.00 70.930          H  
ATOM  29036  HA  LEU A1793     126.620  31.971  29.448  1.00 70.660          H  
ATOM  29037 1HB  LEU A1793     129.359  32.923  28.532  1.00 99.030          H  
ATOM  29038 2HB  LEU A1793     127.846  33.831  28.459  1.00 99.030          H  
ATOM  29039  HG  LEU A1793     129.306  33.029  31.043  1.00 99.030          H  
ATOM  29040 1HD1 LEU A1793     129.844  35.401  31.210  1.00 99.030          H  
ATOM  29041 2HD1 LEU A1793     130.504  34.689  29.718  1.00 99.030          H  
ATOM  29042 3HD1 LEU A1793     129.042  35.701  29.649  1.00 99.030          H  
ATOM  29043 1HD2 LEU A1793     127.713  34.515  32.193  1.00 99.030          H  
ATOM  29044 2HD2 LEU A1793     126.855  34.808  30.662  1.00 99.030          H  
ATOM  29045 3HD2 LEU A1793     126.849  33.195  31.394  1.00 99.030          H  
ATOM  29046  N   SER A1794     126.415  31.464  26.986  1.00 58.490          N  
ATOM  29047  CA  SER A1794     126.226  30.975  25.615  1.00 58.240          C  
ATOM  29048  C   SER A1794     125.242  31.828  24.835  1.00 57.750          C  
ATOM  29049  O   SER A1794     124.162  32.152  25.333  1.00 57.810          O  
ATOM  29050  CB  SER A1794     125.698  29.562  25.618  1.00 81.640          C  
ATOM  29051  OG  SER A1794     125.460  29.133  24.302  1.00 81.640          O  
ATOM  29052  H   SER A1794     125.698  32.036  27.404  1.00 70.190          H  
ATOM  29053  HA  SER A1794     127.188  30.999  25.104  1.00 69.890          H  
ATOM  29054 1HB  SER A1794     126.412  28.896  26.101  1.00 97.960          H  
ATOM  29055 2HB  SER A1794     124.770  29.520  26.187  1.00 97.960          H  
ATOM  29056  HG  SER A1794     124.900  28.339  24.370  1.00 97.960          H  
ATOM  29057  N   HIS A1795     125.604  32.178  23.599  1.00 57.350          N  
ATOM  29058  CA  HIS A1795     124.714  32.954  22.742  1.00 56.880          C  
ATOM  29059  C   HIS A1795     124.507  32.388  21.327  1.00 56.540          C  
ATOM  29060  O   HIS A1795     123.603  32.823  20.609  1.00 56.350          O  
ATOM  29061  CB  HIS A1795     125.279  34.364  22.604  1.00 79.820          C  
ATOM  29062  CG  HIS A1795     126.638  34.380  21.958  1.00 79.820          C  
ATOM  29063  ND1 HIS A1795     127.806  34.123  22.658  1.00 79.820          N  
ATOM  29064  CD2 HIS A1795     127.013  34.626  20.684  1.00 79.820          C  
ATOM  29065  CE1 HIS A1795     128.834  34.211  21.834  1.00 79.820          C  
ATOM  29066  NE2 HIS A1795     128.383  34.517  20.635  1.00 79.820          N  
ATOM  29067  H   HIS A1795     126.530  31.936  23.276  1.00 68.820          H  
ATOM  29068  HA  HIS A1795     123.734  33.021  23.212  1.00 68.260          H  
ATOM  29069 1HB  HIS A1795     124.604  34.974  22.004  1.00 95.780          H  
ATOM  29070 2HB  HIS A1795     125.357  34.824  23.588  1.00 95.780          H  
ATOM  29071  HD2 HIS A1795     126.353  34.866  19.850  1.00 95.780          H  
ATOM  29072  HE1 HIS A1795     129.880  34.057  22.100  1.00 95.780          H  
ATOM  29073  HE2 HIS A1795     128.944  34.650  19.803  1.00 95.780          H  
ATOM  29074  N   ASN A1796     125.274  31.372  20.926  1.00 56.470          N  
ATOM  29075  CA  ASN A1796     125.224  30.890  19.539  1.00 56.210          C  
ATOM  29076  C   ASN A1796     124.095  29.906  19.212  1.00 55.920          C  
ATOM  29077  O   ASN A1796     124.346  28.798  18.727  1.00 55.880          O  
ATOM  29078  CB  ASN A1796     126.558  30.271  19.189  1.00 78.800          C  
ATOM  29079  CG  ASN A1796     127.669  31.271  19.098  1.00 78.800          C  
ATOM  29080  OD1 ASN A1796     127.529  32.327  18.473  1.00 78.800          O  
ATOM  29081  ND2 ASN A1796     128.782  30.964  19.713  1.00 78.800          N  
ATOM  29082  H   ASN A1796     125.956  30.981  21.553  1.00 67.760          H  
ATOM  29083  HA  ASN A1796     125.078  31.759  18.895  1.00 67.450          H  
ATOM  29084 1HB  ASN A1796     126.811  29.545  19.943  1.00 94.560          H  
ATOM  29085 2HB  ASN A1796     126.479  29.745  18.239  1.00 94.560          H  
ATOM  29086 1HD2 ASN A1796     129.562  31.593  19.688  1.00 94.560          H  
ATOM  29087 2HD2 ASN A1796     128.860  30.101  20.212  1.00 94.560          H  
ATOM  29088  N   SER A1797     122.866  30.357  19.443  1.00 55.750          N  
ATOM  29089  CA  SER A1797     121.612  29.652  19.157  1.00 55.520          C  
ATOM  29090  C   SER A1797     121.668  28.126  19.297  1.00 55.660          C  
ATOM  29091  O   SER A1797     121.641  27.575  20.407  1.00 55.580          O  
ATOM  29092  CB  SER A1797     121.073  30.035  17.778  1.00 77.820          C  
ATOM  29093  OG  SER A1797     121.898  29.587  16.732  1.00 77.820          O  
ATOM  29094  H   SER A1797     122.828  31.302  19.829  1.00 66.900          H  
ATOM  29095  HA  SER A1797     120.879  30.010  19.880  1.00 66.620          H  
ATOM  29096 1HB  SER A1797     120.073  29.615  17.656  1.00 93.380          H  
ATOM  29097 2HB  SER A1797     120.975  31.118  17.723  1.00 93.380          H  
ATOM  29098  HG  SER A1797     121.444  29.826  15.911  1.00 93.380          H  
ATOM  29099  N   GLU A1798     121.751  27.465  18.139  1.00 55.940          N  
ATOM  29100  CA  GLU A1798     121.704  26.016  17.931  1.00 56.150          C  
ATOM  29101  C   GLU A1798     122.809  25.265  18.655  1.00 56.580          C  
ATOM  29102  O   GLU A1798     122.659  24.079  18.975  1.00 56.680          O  
ATOM  29103  CB  GLU A1798     121.797  25.727  16.432  1.00 78.530          C  
ATOM  29104  CG  GLU A1798     120.576  26.163  15.613  1.00 78.530          C  
ATOM  29105  CD  GLU A1798     120.803  26.002  14.137  1.00 78.530          C  
ATOM  29106  OE1 GLU A1798     121.893  25.614  13.789  1.00 78.530          O  
ATOM  29107  OE2 GLU A1798     119.894  26.239  13.353  1.00 78.530          O  
ATOM  29108  H   GLU A1798     121.837  28.048  17.313  1.00 67.130          H  
ATOM  29109  HA  GLU A1798     120.748  25.651  18.302  1.00 67.380          H  
ATOM  29110 1HB  GLU A1798     122.674  26.230  16.024  1.00 94.230          H  
ATOM  29111 2HB  GLU A1798     121.935  24.661  16.284  1.00 94.230          H  
ATOM  29112 1HG  GLU A1798     119.721  25.555  15.907  1.00 94.230          H  
ATOM  29113 2HG  GLU A1798     120.346  27.203  15.836  1.00 94.230          H  
ATOM  29114  N   LEU A1799     123.911  25.955  18.946  1.00 56.880          N  
ATOM  29115  CA  LEU A1799     125.064  25.388  19.625  1.00 57.360          C  
ATOM  29116  C   LEU A1799     124.655  24.715  20.914  1.00 57.170          C  
ATOM  29117  O   LEU A1799     125.250  23.694  21.290  1.00 57.340          O  
ATOM  29118  CB  LEU A1799     126.100  26.476  19.952  1.00 80.110          C  
ATOM  29119  CG  LEU A1799     127.416  26.031  20.691  1.00 80.110          C  
ATOM  29120  CD1 LEU A1799     128.222  25.035  19.835  1.00 80.110          C  
ATOM  29121  CD2 LEU A1799     128.223  27.274  21.018  1.00 80.110          C  
ATOM  29122  H   LEU A1799     123.949  26.947  18.690  1.00 68.260          H  
ATOM  29123  HA  LEU A1799     125.509  24.647  18.966  1.00 68.830          H  
ATOM  29124 1HB  LEU A1799     126.385  26.963  19.022  1.00 96.130          H  
ATOM  29125 2HB  LEU A1799     125.609  27.222  20.582  1.00 96.130          H  
ATOM  29126  HG  LEU A1799     127.161  25.534  21.619  1.00 96.130          H  
ATOM  29127 1HD1 LEU A1799     129.124  24.735  20.360  1.00 96.130          H  
ATOM  29128 2HD1 LEU A1799     127.627  24.153  19.645  1.00 96.130          H  
ATOM  29129 3HD1 LEU A1799     128.490  25.495  18.897  1.00 96.130          H  
ATOM  29130 1HD2 LEU A1799     129.112  26.998  21.561  1.00 96.130          H  
ATOM  29131 2HD2 LEU A1799     128.499  27.784  20.100  1.00 96.130          H  
ATOM  29132 3HD2 LEU A1799     127.619  27.933  21.644  1.00 96.130          H  
ATOM  29133  N   ASN A1800     123.623  25.261  21.584  1.00 56.830          N  
ATOM  29134  CA  ASN A1800     123.173  24.781  22.879  1.00 56.680          C  
ATOM  29135  C   ASN A1800     122.781  23.317  22.897  1.00 56.530          C  
ATOM  29136  O   ASN A1800     122.882  22.665  23.940  1.00 56.580          O  
ATOM  29137  CB  ASN A1800     122.063  25.660  23.396  1.00 79.410          C  
ATOM  29138  CG  ASN A1800     122.603  26.977  23.873  1.00 79.410          C  
ATOM  29139  OD1 ASN A1800     123.799  27.083  24.204  1.00 79.410          O  
ATOM  29140  ND2 ASN A1800     121.760  27.970  23.914  1.00 79.410          N  
ATOM  29141  H   ASN A1800     123.135  26.079  21.190  1.00 68.200          H  
ATOM  29142  HA  ASN A1800     123.992  24.885  23.558  1.00 68.020          H  
ATOM  29143 1HB  ASN A1800     121.336  25.841  22.600  1.00 95.290          H  
ATOM  29144 2HB  ASN A1800     121.547  25.162  24.215  1.00 95.290          H  
ATOM  29145 1HD2 ASN A1800     122.057  28.874  24.220  1.00 95.290          H  
ATOM  29146 2HD2 ASN A1800     120.811  27.831  23.629  1.00 95.290          H  
ATOM  29147  N   THR A1801     122.441  22.753  21.734  1.00 56.410          N  
ATOM  29148  CA  THR A1801     122.076  21.348  21.659  1.00 56.310          C  
ATOM  29149  C   THR A1801     123.192  20.527  22.303  1.00 56.970          C  
ATOM  29150  O   THR A1801     122.930  19.552  23.011  1.00 56.910          O  
ATOM  29151  CB  THR A1801     121.877  20.883  20.196  1.00 78.870          C  
ATOM  29152  OG1 THR A1801     120.839  21.661  19.578  1.00 78.870          O  
ATOM  29153  CG2 THR A1801     121.481  19.392  20.169  1.00 78.870          C  
ATOM  29154  H   THR A1801     122.428  23.313  20.878  1.00 67.690          H  
ATOM  29155  HA  THR A1801     121.153  21.183  22.216  1.00 67.570          H  
ATOM  29156  HB  THR A1801     122.803  21.023  19.635  1.00 94.650          H  
ATOM  29157  HG1 THR A1801     121.199  22.537  19.345  1.00 94.650          H  
ATOM  29158 1HG2 THR A1801     121.338  19.076  19.138  1.00 94.650          H  
ATOM  29159 2HG2 THR A1801     122.264  18.789  20.619  1.00 94.650          H  
ATOM  29160 3HG2 THR A1801     120.555  19.250  20.722  1.00 94.650          H  
ATOM  29161  N   ILE A1802     124.441  20.902  22.008  1.00 57.640          N  
ATOM  29162  CA  ILE A1802     125.614  20.236  22.528  1.00 58.340          C  
ATOM  29163  C   ILE A1802     126.205  20.996  23.720  1.00 58.720          C  
ATOM  29164  O   ILE A1802     126.704  20.364  24.655  1.00 58.880          O  
ATOM  29165  CB  ILE A1802     126.648  19.959  21.438  1.00 81.400          C  
ATOM  29166  CG1 ILE A1802     125.971  19.115  20.265  1.00 81.400          C  
ATOM  29167  CG2 ILE A1802     127.835  19.205  22.053  1.00 81.400          C  
ATOM  29168  CD1 ILE A1802     125.332  17.771  20.652  1.00 81.400          C  
ATOM  29169  H   ILE A1802     124.580  21.733  21.432  1.00 69.170          H  
ATOM  29170  HA  ILE A1802     125.309  19.270  22.920  1.00 70.010          H  
ATOM  29171  HB  ILE A1802     126.994  20.897  21.006  1.00 97.680          H  
ATOM  29172 1HG1 ILE A1802     125.202  19.730  19.806  1.00 97.680          H  
ATOM  29173 2HG1 ILE A1802     126.727  18.903  19.524  1.00 97.680          H  
ATOM  29174 1HG2 ILE A1802     128.550  18.993  21.287  1.00 97.680          H  
ATOM  29175 2HG2 ILE A1802     128.306  19.804  22.826  1.00 97.680          H  
ATOM  29176 3HG2 ILE A1802     127.499  18.272  22.492  1.00 97.680          H  
ATOM  29177 1HD1 ILE A1802     124.917  17.306  19.760  1.00 97.680          H  
ATOM  29178 2HD1 ILE A1802     126.079  17.111  21.082  1.00 97.680          H  
ATOM  29179 3HD1 ILE A1802     124.526  17.915  21.370  1.00 97.680          H  
ATOM  29180  N   GLN A1803     126.185  22.345  23.712  1.00 58.910          N  
ATOM  29181  CA  GLN A1803     126.794  23.093  24.830  1.00 59.320          C  
ATOM  29182  C   GLN A1803     126.261  22.547  26.153  1.00 59.130          C  
ATOM  29183  O   GLN A1803     127.015  22.400  27.108  1.00 59.520          O  
ATOM  29184  CB  GLN A1803     126.473  24.598  24.788  1.00 82.880          C  
ATOM  29185  CG  GLN A1803     127.187  25.478  25.831  1.00 82.880          C  
ATOM  29186  CD  GLN A1803     128.681  25.653  25.629  1.00 82.880          C  
ATOM  29187  OE1 GLN A1803     129.108  26.255  24.644  1.00 82.880          O  
ATOM  29188  NE2 GLN A1803     129.478  25.136  26.557  1.00 82.880          N  
ATOM  29189  H   GLN A1803     125.776  22.841  22.915  1.00 70.690          H  
ATOM  29190  HA  GLN A1803     127.864  22.949  24.806  1.00 71.180          H  
ATOM  29191 1HB  GLN A1803     126.625  24.998  23.795  1.00 99.460          H  
ATOM  29192 2HB  GLN A1803     125.440  24.720  25.047  1.00 99.460          H  
ATOM  29193 1HG  GLN A1803     126.738  26.466  25.778  1.00 99.460          H  
ATOM  29194 2HG  GLN A1803     127.022  25.066  26.813  1.00 99.460          H  
ATOM  29195 1HE2 GLN A1803     130.475  25.235  26.481  1.00 99.460          H  
ATOM  29196 2HE2 GLN A1803     129.083  24.654  27.343  1.00 99.460          H  
ATOM  29197  N   LYS A1804     124.976  22.192  26.218  1.00 58.570          N  
ATOM  29198  CA  LYS A1804     124.422  21.650  27.450  1.00 58.390          C  
ATOM  29199  C   LYS A1804     125.165  20.391  27.944  1.00 58.590          C  
ATOM  29200  O   LYS A1804     125.249  20.167  29.158  1.00 58.560          O  
ATOM  29201  CB  LYS A1804     122.937  21.342  27.262  1.00 81.820          C  
ATOM  29202  CG  LYS A1804     122.048  22.588  27.171  1.00 81.820          C  
ATOM  29203  CD  LYS A1804     120.584  22.221  26.935  1.00 81.820          C  
ATOM  29204  CE  LYS A1804     119.707  23.465  26.840  1.00 81.820          C  
ATOM  29205  NZ  LYS A1804     118.279  23.123  26.576  1.00 81.820          N  
ATOM  29206  H   LYS A1804     124.361  22.333  25.407  1.00 70.280          H  
ATOM  29207  HA  LYS A1804     124.513  22.412  28.222  1.00 70.070          H  
ATOM  29208 1HB  LYS A1804     122.806  20.775  26.334  1.00 98.180          H  
ATOM  29209 2HB  LYS A1804     122.582  20.721  28.081  1.00 98.180          H  
ATOM  29210 1HG  LYS A1804     122.129  23.150  28.100  1.00 98.180          H  
ATOM  29211 2HG  LYS A1804     122.394  23.222  26.357  1.00 98.180          H  
ATOM  29212 1HD  LYS A1804     120.505  21.662  25.997  1.00 98.180          H  
ATOM  29213 2HD  LYS A1804     120.226  21.591  27.747  1.00 98.180          H  
ATOM  29214 1HE  LYS A1804     119.772  24.017  27.775  1.00 98.180          H  
ATOM  29215 2HE  LYS A1804     120.074  24.097  26.030  1.00 98.180          H  
ATOM  29216 1HZ  LYS A1804     117.733  23.973  26.520  1.00 98.180          H  
ATOM  29217 2HZ  LYS A1804     118.210  22.621  25.702  1.00 98.180          H  
ATOM  29218 3HZ  LYS A1804     117.924  22.546  27.325  1.00 98.180          H  
ATOM  29219  N   GLN A1805     125.670  19.545  27.019  1.00 58.830          N  
ATOM  29220  CA  GLN A1805     126.381  18.320  27.380  1.00 59.100          C  
ATOM  29221  C   GLN A1805     127.714  18.710  28.000  1.00 59.940          C  
ATOM  29222  O   GLN A1805     128.128  18.166  29.028  1.00 60.130          O  
ATOM  29223  CB  GLN A1805     126.655  17.467  26.128  1.00 82.630          C  
ATOM  29224  CG  GLN A1805     125.420  16.881  25.442  1.00 82.630          C  
ATOM  29225  CD  GLN A1805     125.791  16.137  24.157  1.00 82.630          C  
ATOM  29226  OE1 GLN A1805     126.975  16.059  23.806  1.00 82.630          O  
ATOM  29227  NE2 GLN A1805     124.800  15.607  23.458  1.00 82.630          N  
ATOM  29228  H   GLN A1805     125.604  19.776  26.030  1.00 70.600          H  
ATOM  29229  HA  GLN A1805     125.798  17.760  28.109  1.00 70.920          H  
ATOM  29230 1HB  GLN A1805     127.188  18.061  25.391  1.00 99.160          H  
ATOM  29231 2HB  GLN A1805     127.307  16.638  26.398  1.00 99.160          H  
ATOM  29232 1HG  GLN A1805     124.926  16.187  26.119  1.00 99.160          H  
ATOM  29233 2HG  GLN A1805     124.742  17.696  25.175  1.00 99.160          H  
ATOM  29234 1HE2 GLN A1805     124.990  15.119  22.608  1.00 99.160          H  
ATOM  29235 2HE2 GLN A1805     123.847  15.718  23.764  1.00 99.160          H  
ATOM  29236  N   ILE A1806     128.341  19.708  27.376  1.00 60.460          N  
ATOM  29237  CA  ILE A1806     129.620  20.267  27.796  1.00 61.300          C  
ATOM  29238  C   ILE A1806     129.510  20.904  29.172  1.00 61.320          C  
ATOM  29239  O   ILE A1806     130.411  20.743  29.997  1.00 61.630          O  
ATOM  29240  CB  ILE A1806     130.143  21.251  26.708  1.00 85.480          C  
ATOM  29241  CG1 ILE A1806     130.495  20.449  25.375  1.00 85.480          C  
ATOM  29242  CG2 ILE A1806     131.302  22.122  27.185  1.00 85.480          C  
ATOM  29243  CD1 ILE A1806     131.616  19.419  25.498  1.00 85.480          C  
ATOM  29244  H   ILE A1806     127.884  20.058  26.525  1.00 72.550          H  
ATOM  29245  HA  ILE A1806     130.327  19.457  27.900  1.00 73.560          H  
ATOM  29246  HB  ILE A1806     129.333  21.914  26.448  1.00102.580          H  
ATOM  29247 1HG1 ILE A1806     129.595  19.930  25.043  1.00102.580          H  
ATOM  29248 2HG1 ILE A1806     130.789  21.151  24.606  1.00102.580          H  
ATOM  29249 1HG2 ILE A1806     131.575  22.801  26.382  1.00102.580          H  
ATOM  29250 2HG2 ILE A1806     131.007  22.702  28.057  1.00102.580          H  
ATOM  29251 3HG2 ILE A1806     132.140  21.526  27.437  1.00102.580          H  
ATOM  29252 1HD1 ILE A1806     131.765  18.935  24.565  1.00102.580          H  
ATOM  29253 2HD1 ILE A1806     132.532  19.900  25.788  1.00102.580          H  
ATOM  29254 3HD1 ILE A1806     131.373  18.674  26.210  1.00102.580          H  
ATOM  29255  N   VAL A1807     128.432  21.642  29.409  1.00 61.000          N  
ATOM  29256  CA  VAL A1807     128.190  22.290  30.688  1.00 61.070          C  
ATOM  29257  C   VAL A1807     127.941  21.274  31.793  1.00 61.010          C  
ATOM  29258  O   VAL A1807     128.495  21.424  32.888  1.00 61.330          O  
ATOM  29259  CB  VAL A1807     127.032  23.283  30.591  1.00 85.470          C  
ATOM  29260  CG1 VAL A1807     126.661  23.822  31.982  1.00 85.470          C  
ATOM  29261  CG2 VAL A1807     127.469  24.411  29.683  1.00 85.470          C  
ATOM  29262  H   VAL A1807     127.761  21.749  28.646  1.00 73.200          H  
ATOM  29263  HA  VAL A1807     129.081  22.861  30.945  1.00 73.280          H  
ATOM  29264  HB  VAL A1807     126.159  22.784  30.168  1.00102.560          H  
ATOM  29265 1HG1 VAL A1807     125.843  24.530  31.883  1.00102.560          H  
ATOM  29266 2HG1 VAL A1807     126.343  23.013  32.632  1.00102.560          H  
ATOM  29267 3HG1 VAL A1807     127.524  24.321  32.422  1.00102.560          H  
ATOM  29268 1HG2 VAL A1807     126.661  25.127  29.572  1.00102.560          H  
ATOM  29269 2HG2 VAL A1807     128.341  24.894  30.108  1.00102.560          H  
ATOM  29270 3HG2 VAL A1807     127.724  24.011  28.729  1.00102.560          H  
ATOM  29271  N   TRP A1808     127.107  20.256  31.541  1.00 60.650          N  
ATOM  29272  CA  TRP A1808     126.869  19.253  32.567  1.00 60.630          C  
ATOM  29273  C   TRP A1808     128.184  18.580  32.929  1.00 61.320          C  
ATOM  29274  O   TRP A1808     128.533  18.471  34.108  1.00 61.380          O  
ATOM  29275  CB  TRP A1808     125.866  18.207  32.078  1.00 84.890          C  
ATOM  29276  CG  TRP A1808     125.561  17.114  33.084  1.00 84.890          C  
ATOM  29277  CD1 TRP A1808     124.600  17.148  34.045  1.00 84.890          C  
ATOM  29278  CD2 TRP A1808     126.203  15.817  33.216  1.00 84.890          C  
ATOM  29279  NE1 TRP A1808     124.605  15.975  34.754  1.00 84.890          N  
ATOM  29280  CE2 TRP A1808     125.573  15.158  34.264  1.00 84.890          C  
ATOM  29281  CE3 TRP A1808     127.231  15.179  32.540  1.00 84.890          C  
ATOM  29282  CZ2 TRP A1808     125.943  13.885  34.657  1.00 84.890          C  
ATOM  29283  CZ3 TRP A1808     127.607  13.909  32.929  1.00 84.890          C  
ATOM  29284  CH2 TRP A1808     126.980  13.276  33.965  1.00 84.890          C  
ATOM  29285  H   TRP A1808     126.620  20.187  30.640  1.00 72.780          H  
ATOM  29286  HA  TRP A1808     126.468  19.741  33.453  1.00 72.760          H  
ATOM  29287 1HB  TRP A1808     124.932  18.704  31.815  1.00101.870          H  
ATOM  29288 2HB  TRP A1808     126.246  17.744  31.164  1.00101.870          H  
ATOM  29289  HD1 TRP A1808     123.921  17.978  34.222  1.00101.870          H  
ATOM  29290  HE1 TRP A1808     123.965  15.700  35.551  1.00101.870          H  
ATOM  29291  HE3 TRP A1808     127.721  15.671  31.724  1.00101.870          H  
ATOM  29292  HZ2 TRP A1808     125.444  13.373  35.485  1.00101.870          H  
ATOM  29293  HZ3 TRP A1808     128.414  13.423  32.387  1.00101.870          H  
ATOM  29294  HH2 TRP A1808     127.297  12.273  34.250  1.00101.870          H  
ATOM  29295  N   MET A1809     128.940  18.156  31.912  1.00 61.840          N  
ATOM  29296  CA  MET A1809     130.206  17.505  32.165  1.00 62.570          C  
ATOM  29297  C   MET A1809     131.196  18.466  32.829  1.00 63.160          C  
ATOM  29298  O   MET A1809     132.060  18.048  33.603  1.00 63.480          O  
ATOM  29299  CB  MET A1809     130.781  16.944  30.878  1.00 87.310          C  
ATOM  29300  CG  MET A1809     130.106  15.755  30.293  1.00 87.310          C  
ATOM  29301  SD  MET A1809     131.059  15.071  28.927  1.00 87.310          S  
ATOM  29302  CE  MET A1809     130.881  16.342  27.673  1.00 87.310          C  
ATOM  29303  H   MET A1809     128.614  18.271  30.946  1.00 74.210          H  
ATOM  29304  HA  MET A1809     130.030  16.682  32.853  1.00 75.080          H  
ATOM  29305 1HB  MET A1809     130.693  17.724  30.134  1.00104.770          H  
ATOM  29306 2HB  MET A1809     131.819  16.699  30.999  1.00104.770          H  
ATOM  29307 1HG  MET A1809     129.992  14.988  31.053  1.00104.770          H  
ATOM  29308 2HG  MET A1809     129.123  16.031  29.924  1.00104.770          H  
ATOM  29309 1HE  MET A1809     131.407  16.037  26.768  1.00104.770          H  
ATOM  29310 2HE  MET A1809     129.824  16.493  27.446  1.00104.770          H  
ATOM  29311 3HE  MET A1809     131.312  17.268  28.032  1.00104.770          H  
ATOM  29312  N   TRP A1810     131.135  19.758  32.510  1.00 63.340          N  
ATOM  29313  CA  TRP A1810     132.030  20.712  33.147  1.00 63.940          C  
ATOM  29314  C   TRP A1810     131.764  20.737  34.652  1.00 63.940          C  
ATOM  29315  O   TRP A1810     132.682  20.574  35.460  1.00 64.480          O  
ATOM  29316  CB  TRP A1810     131.840  22.110  32.543  1.00 89.280          C  
ATOM  29317  CG  TRP A1810     132.739  23.150  33.091  1.00 89.280          C  
ATOM  29318  CD1 TRP A1810     133.974  23.467  32.623  1.00 89.280          C  
ATOM  29319  CD2 TRP A1810     132.500  24.027  34.218  1.00 89.280          C  
ATOM  29320  NE1 TRP A1810     134.517  24.473  33.373  1.00 89.280          N  
ATOM  29321  CE2 TRP A1810     133.628  24.824  34.356  1.00 89.280          C  
ATOM  29322  CE3 TRP A1810     131.441  24.192  35.100  1.00 89.280          C  
ATOM  29323  CZ2 TRP A1810     133.729  25.774  35.351  1.00 89.280          C  
ATOM  29324  CZ3 TRP A1810     131.539  25.136  36.096  1.00 89.280          C  
ATOM  29325  CH2 TRP A1810     132.655  25.904  36.221  1.00 89.280          C  
ATOM  29326  H   TRP A1810     130.491  20.082  31.786  1.00 76.010          H  
ATOM  29327  HA  TRP A1810     133.059  20.402  32.992  1.00 76.730          H  
ATOM  29328 1HB  TRP A1810     132.005  22.058  31.468  1.00107.130          H  
ATOM  29329 2HB  TRP A1810     130.819  22.434  32.696  1.00107.130          H  
ATOM  29330  HD1 TRP A1810     134.457  22.986  31.773  1.00107.130          H  
ATOM  29331  HE1 TRP A1810     135.428  24.889  33.229  1.00107.130          H  
ATOM  29332  HE3 TRP A1810     130.558  23.589  35.003  1.00107.130          H  
ATOM  29333  HZ2 TRP A1810     134.613  26.400  35.467  1.00107.130          H  
ATOM  29334  HZ3 TRP A1810     130.702  25.252  36.783  1.00107.130          H  
ATOM  29335  HH2 TRP A1810     132.701  26.639  37.023  1.00107.130          H  
ATOM  29336  N   ASN A1811     130.488  20.849  35.039  1.00 63.340          N  
ATOM  29337  CA  ASN A1811     130.138  20.928  36.460  1.00 63.290          C  
ATOM  29338  C   ASN A1811     130.455  19.647  37.216  1.00 63.550          C  
ATOM  29339  O   ASN A1811     130.822  19.682  38.392  1.00 63.830          O  
ATOM  29340  CB  ASN A1811     128.673  21.271  36.640  1.00 88.630          C  
ATOM  29341  CG  ASN A1811     128.355  22.710  36.379  1.00 88.630          C  
ATOM  29342  OD1 ASN A1811     128.764  23.598  37.138  1.00 88.630          O  
ATOM  29343  ND2 ASN A1811     127.633  22.970  35.336  1.00 88.630          N  
ATOM  29344  H   ASN A1811     129.762  20.947  34.318  1.00 76.010          H  
ATOM  29345  HA  ASN A1811     130.737  21.722  36.910  1.00 75.950          H  
ATOM  29346 1HB  ASN A1811     128.085  20.655  35.949  1.00106.350          H  
ATOM  29347 2HB  ASN A1811     128.362  21.014  37.651  1.00106.350          H  
ATOM  29348 1HD2 ASN A1811     127.391  23.919  35.133  1.00106.350          H  
ATOM  29349 2HD2 ASN A1811     127.326  22.219  34.741  1.00106.350          H  
ATOM  29350  N   MET A1812     130.387  18.514  36.526  1.00 63.510          N  
ATOM  29351  CA  MET A1812     130.674  17.221  37.133  1.00 63.790          C  
ATOM  29352  C   MET A1812     132.175  16.900  37.176  1.00 64.720          C  
ATOM  29353  O   MET A1812     132.569  15.848  37.687  1.00 65.080          O  
ATOM  29354  CB  MET A1812     129.935  16.129  36.362  1.00 89.190          C  
ATOM  29355  CG  MET A1812     128.414  16.213  36.437  1.00 89.190          C  
ATOM  29356  SD  MET A1812     127.723  16.022  38.077  1.00 89.190          S  
ATOM  29357  CE  MET A1812     127.943  14.271  38.357  1.00 89.190          C  
ATOM  29358  H   MET A1812     130.024  18.552  35.568  1.00 76.210          H  
ATOM  29359  HA  MET A1812     130.312  17.240  38.159  1.00 76.550          H  
ATOM  29360 1HB  MET A1812     130.199  16.213  35.310  1.00107.030          H  
ATOM  29361 2HB  MET A1812     130.258  15.153  36.699  1.00107.030          H  
ATOM  29362 1HG  MET A1812     128.081  17.162  36.053  1.00107.030          H  
ATOM  29363 2HG  MET A1812     128.008  15.444  35.809  1.00107.030          H  
ATOM  29364 1HE  MET A1812     127.544  14.011  39.343  1.00107.030          H  
ATOM  29365 2HE  MET A1812     127.395  13.712  37.592  1.00107.030          H  
ATOM  29366 3HE  MET A1812     128.996  14.014  38.316  1.00107.030          H  
ATOM  29367  N   GLY A1813     133.019  17.786  36.620  1.00 65.150          N  
ATOM  29368  CA  GLY A1813     134.460  17.566  36.575  1.00 66.050          C  
ATOM  29369  C   GLY A1813     134.889  16.555  35.508  1.00 66.230          C  
ATOM  29370  O   GLY A1813     135.935  15.918  35.640  1.00 66.750          O  
ATOM  29371  H   GLY A1813     132.664  18.666  36.233  1.00 78.180          H  
ATOM  29372 1HA  GLY A1813     134.950  18.521  36.384  1.00 79.260          H  
ATOM  29373 2HA  GLY A1813     134.797  17.229  37.551  1.00 79.260          H  
ATOM  29374  N   LEU A1814     134.062  16.368  34.481  1.00 65.830          N  
ATOM  29375  CA  LEU A1814     134.310  15.406  33.422  1.00 65.910          C  
ATOM  29376  C   LEU A1814     134.780  16.064  32.118  1.00 66.100          C  
ATOM  29377  O   LEU A1814     135.525  15.465  31.331  1.00 66.440          O  
ATOM  29378  CB  LEU A1814     132.995  14.663  33.175  1.00 92.240          C  
ATOM  29379  CG  LEU A1814     132.389  13.921  34.394  1.00 92.240          C  
ATOM  29380  CD1 LEU A1814     131.033  13.379  33.994  1.00 92.240          C  
ATOM  29381  CD2 LEU A1814     133.307  12.802  34.862  1.00 92.240          C  
ATOM  29382  H   LEU A1814     133.229  16.942  34.391  1.00 79.000          H  
ATOM  29383  HA  LEU A1814     135.088  14.721  33.746  1.00 79.090          H  
ATOM  29384 1HB  LEU A1814     132.266  15.378  32.853  1.00110.690          H  
ATOM  29385 2HB  LEU A1814     133.147  13.939  32.374  1.00110.690          H  
ATOM  29386  HG  LEU A1814     132.252  14.620  35.213  1.00110.690          H  
ATOM  29387 1HD1 LEU A1814     130.575  12.871  34.844  1.00110.690          H  
ATOM  29388 2HD1 LEU A1814     130.400  14.207  33.687  1.00110.690          H  
ATOM  29389 3HD1 LEU A1814     131.144  12.678  33.168  1.00110.690          H  
ATOM  29390 1HD2 LEU A1814     132.852  12.299  35.715  1.00110.690          H  
ATOM  29391 2HD2 LEU A1814     133.454  12.085  34.055  1.00110.690          H  
ATOM  29392 3HD2 LEU A1814     134.269  13.207  35.167  1.00110.690          H  
ATOM  29393  N   CYS A1815     134.350  17.301  31.874  1.00 65.900          N  
ATOM  29394  CA  CYS A1815     134.658  17.948  30.600  1.00 66.030          C  
ATOM  29395  C   CYS A1815     136.021  18.613  30.604  1.00 66.840          C  
ATOM  29396  O   CYS A1815     136.135  19.831  30.767  1.00 67.240          O  
ATOM  29397  CB  CYS A1815     133.650  19.023  30.228  1.00 92.390          C  
ATOM  29398  SG  CYS A1815     133.866  19.662  28.619  1.00 92.390          S  
ATOM  29399  H   CYS A1815     133.754  17.758  32.561  1.00 79.080          H  
ATOM  29400  HA  CYS A1815     134.647  17.188  29.819  1.00 79.240          H  
ATOM  29401 1HB  CYS A1815     132.677  18.676  30.291  1.00110.870          H  
ATOM  29402 2HB  CYS A1815     133.744  19.850  30.908  1.00110.870          H  
ATOM  29403  HG  CYS A1815     132.817  20.486  28.686  1.00110.870          H  
ATOM  29404  N   SER A1816     137.056  17.818  30.419  1.00 67.110          N  
ATOM  29405  CA  SER A1816     138.411  18.348  30.426  1.00 67.860          C  
ATOM  29406  C   SER A1816     138.489  19.397  29.325  1.00 67.980          C  
ATOM  29407  O   SER A1816     137.808  19.266  28.301  1.00 67.570          O  
ATOM  29408  CB  SER A1816     139.430  17.246  30.188  1.00 94.700          C  
ATOM  29409  OG  SER A1816     139.413  16.306  31.226  1.00 94.700          O  
ATOM  29410  H   SER A1816     136.867  16.816  30.335  1.00 80.530          H  
ATOM  29411  HA  SER A1816     138.609  18.823  31.388  1.00 81.430          H  
ATOM  29412 1HB  SER A1816     139.210  16.749  29.242  1.00113.640          H  
ATOM  29413 2HB  SER A1816     140.425  17.681  30.103  1.00113.640          H  
ATOM  29414  HG  SER A1816     140.080  15.649  31.007  1.00113.640          H  
ATOM  29415  N   HIS A1817     139.355  20.404  29.497  1.00 68.580          N  
ATOM  29416  CA  HIS A1817     139.501  21.493  28.521  1.00 68.790          C  
ATOM  29417  C   HIS A1817     139.595  21.001  27.082  1.00 68.760          C  
ATOM  29418  O   HIS A1817     138.997  21.578  26.176  1.00 68.820          O  
ATOM  29419  CB  HIS A1817     140.736  22.350  28.814  1.00 96.220          C  
ATOM  29420  CG  HIS A1817     140.883  23.499  27.853  1.00 96.220          C  
ATOM  29421  ND1 HIS A1817     140.100  24.638  27.927  1.00 96.220          N  
ATOM  29422  CD2 HIS A1817     141.700  23.673  26.787  1.00 96.220          C  
ATOM  29423  CE1 HIS A1817     140.434  25.461  26.947  1.00 96.220          C  
ATOM  29424  NE2 HIS A1817     141.402  24.901  26.244  1.00 96.220          N  
ATOM  29425  H   HIS A1817     139.890  20.443  30.355  1.00 82.300          H  
ATOM  29426  HA  HIS A1817     138.628  22.143  28.586  1.00 82.550          H  
ATOM  29427 1HB  HIS A1817     140.676  22.752  29.825  1.00115.470          H  
ATOM  29428 2HB  HIS A1817     141.635  21.737  28.753  1.00115.470          H  
ATOM  29429  HD2 HIS A1817     142.449  22.967  26.426  1.00115.470          H  
ATOM  29430  HE1 HIS A1817     139.987  26.435  26.751  1.00115.470          H  
ATOM  29431  HE2 HIS A1817     141.850  25.305  25.430  1.00115.470          H  
ATOM  29432  N   ARG A1818     140.353  19.937  26.832  1.00 68.690          N  
ATOM  29433  CA  ARG A1818     140.487  19.474  25.456  1.00 68.630          C  
ATOM  29434  C   ARG A1818     139.127  19.119  24.829  1.00 67.810          C  
ATOM  29435  O   ARG A1818     138.919  19.376  23.633  1.00 67.750          O  
ATOM  29436  CB  ARG A1818     141.415  18.271  25.377  1.00 96.110          C  
ATOM  29437  CG  ARG A1818     142.890  18.592  25.618  1.00 96.110          C  
ATOM  29438  CD  ARG A1818     143.796  17.461  25.229  1.00 96.110          C  
ATOM  29439  NE  ARG A1818     143.592  16.258  26.049  1.00 96.110          N  
ATOM  29440  CZ  ARG A1818     144.194  15.999  27.237  1.00 96.110          C  
ATOM  29441  NH1 ARG A1818     145.040  16.861  27.772  1.00 96.110          N  
ATOM  29442  NH2 ARG A1818     143.930  14.863  27.866  1.00 96.110          N  
ATOM  29443  H   ARG A1818     140.827  19.471  27.590  1.00 82.430          H  
ATOM  29444  HA  ARG A1818     140.930  20.280  24.871  1.00 82.360          H  
ATOM  29445 1HB  ARG A1818     141.109  17.533  26.117  1.00115.330          H  
ATOM  29446 2HB  ARG A1818     141.325  17.808  24.396  1.00115.330          H  
ATOM  29447 1HG  ARG A1818     143.164  19.466  25.029  1.00115.330          H  
ATOM  29448 2HG  ARG A1818     143.041  18.809  26.674  1.00115.330          H  
ATOM  29449 1HD  ARG A1818     143.596  17.195  24.190  1.00115.330          H  
ATOM  29450 2HD  ARG A1818     144.834  17.773  25.316  1.00115.330          H  
ATOM  29451  HE  ARG A1818     142.960  15.555  25.686  1.00115.330          H  
ATOM  29452 1HH1 ARG A1818     145.251  17.727  27.303  1.00115.330          H  
ATOM  29453 2HH1 ARG A1818     145.482  16.653  28.657  1.00115.330          H  
ATOM  29454 1HH2 ARG A1818     143.286  14.198  27.459  1.00115.330          H  
ATOM  29455 2HH2 ARG A1818     144.374  14.657  28.749  1.00115.330          H  
ATOM  29456  N   THR A1819     138.218  18.525  25.629  1.00 67.190          N  
ATOM  29457  CA  THR A1819     136.883  18.124  25.198  1.00 66.430          C  
ATOM  29458  C   THR A1819     136.075  19.362  24.906  1.00 66.060          C  
ATOM  29459  O   THR A1819     135.405  19.471  23.879  1.00 65.970          O  
ATOM  29460  CB  THR A1819     136.156  17.302  26.300  1.00 93.310          C  
ATOM  29461  OG1 THR A1819     136.888  16.096  26.575  1.00 93.310          O  
ATOM  29462  CG2 THR A1819     134.723  16.953  25.874  1.00 93.310          C  
ATOM  29463  H   THR A1819     138.432  18.388  26.613  1.00 80.630          H  
ATOM  29464  HA  THR A1819     136.962  17.530  24.289  1.00 79.720          H  
ATOM  29465  HB  THR A1819     136.107  17.892  27.210  1.00111.970          H  
ATOM  29466  HG1 THR A1819     136.604  15.738  27.421  1.00111.970          H  
ATOM  29467 1HG2 THR A1819     134.240  16.388  26.672  1.00111.970          H  
ATOM  29468 2HG2 THR A1819     134.155  17.860  25.688  1.00111.970          H  
ATOM  29469 3HG2 THR A1819     134.749  16.352  24.968  1.00111.970          H  
ATOM  29470  N   LEU A1820     136.129  20.311  25.834  1.00 65.890          N  
ATOM  29471  CA  LEU A1820     135.366  21.542  25.717  1.00 65.560          C  
ATOM  29472  C   LEU A1820     135.761  22.267  24.450  1.00 65.910          C  
ATOM  29473  O   LEU A1820     134.921  22.634  23.623  1.00 65.770          O  
ATOM  29474  CB  LEU A1820     135.621  22.434  26.948  1.00 91.920          C  
ATOM  29475  CG  LEU A1820     134.766  23.725  27.107  1.00 91.920          C  
ATOM  29476  CD1 LEU A1820     134.619  24.008  28.603  1.00 91.920          C  
ATOM  29477  CD2 LEU A1820     135.448  24.927  26.418  1.00 91.920          C  
ATOM  29478  H   LEU A1820     136.710  20.134  26.661  1.00 79.070          H  
ATOM  29479  HA  LEU A1820     134.309  21.300  25.663  1.00 78.670          H  
ATOM  29480 1HB  LEU A1820     135.514  21.841  27.841  1.00110.300          H  
ATOM  29481 2HB  LEU A1820     136.663  22.755  26.907  1.00110.300          H  
ATOM  29482  HG  LEU A1820     133.783  23.574  26.676  1.00110.300          H  
ATOM  29483 1HD1 LEU A1820     134.015  24.905  28.752  1.00110.300          H  
ATOM  29484 2HD1 LEU A1820     134.128  23.160  29.089  1.00110.300          H  
ATOM  29485 3HD1 LEU A1820     135.606  24.156  29.044  1.00110.300          H  
ATOM  29486 1HD2 LEU A1820     134.837  25.817  26.566  1.00110.300          H  
ATOM  29487 2HD2 LEU A1820     136.435  25.087  26.858  1.00110.300          H  
ATOM  29488 3HD2 LEU A1820     135.558  24.763  25.356  1.00110.300          H  
ATOM  29489  N   ASP A1821     137.064  22.450  24.269  1.00 66.380          N  
ATOM  29490  CA  ASP A1821     137.581  23.184  23.136  1.00 66.750          C  
ATOM  29491  C   ASP A1821     137.191  22.506  21.831  1.00 66.560          C  
ATOM  29492  O   ASP A1821     136.533  23.115  20.979  1.00 66.650          O  
ATOM  29493  CB  ASP A1821     139.106  23.290  23.250  1.00 93.300          C  
ATOM  29494  CG  ASP A1821     139.736  24.166  22.195  1.00 93.300          C  
ATOM  29495  OD1 ASP A1821     139.506  25.356  22.225  1.00 93.300          O  
ATOM  29496  OD2 ASP A1821     140.431  23.654  21.354  1.00 93.300          O  
ATOM  29497  H   ASP A1821     137.721  22.105  24.971  1.00 79.660          H  
ATOM  29498  HA  ASP A1821     137.153  24.185  23.147  1.00 80.100          H  
ATOM  29499 1HB  ASP A1821     139.359  23.681  24.238  1.00111.960          H  
ATOM  29500 2HB  ASP A1821     139.541  22.290  23.189  1.00111.960          H  
ATOM  29501  N   PHE A1822     137.535  21.222  21.671  1.00 66.290          N  
ATOM  29502  CA  PHE A1822     137.193  20.557  20.428  1.00 66.120          C  
ATOM  29503  C   PHE A1822     135.719  20.560  20.137  1.00 65.540          C  
ATOM  29504  O   PHE A1822     135.299  20.948  19.047  1.00 65.750          O  
ATOM  29505  CB  PHE A1822     137.645  19.103  20.389  1.00 92.640          C  
ATOM  29506  CG  PHE A1822     137.101  18.394  19.144  1.00 92.640          C  
ATOM  29507  CD1 PHE A1822     137.680  18.578  17.899  1.00 92.640          C  
ATOM  29508  CD2 PHE A1822     135.979  17.564  19.229  1.00 92.640          C  
ATOM  29509  CE1 PHE A1822     137.157  17.954  16.781  1.00 92.640          C  
ATOM  29510  CE2 PHE A1822     135.462  16.950  18.118  1.00 92.640          C  
ATOM  29511  CZ  PHE A1822     136.050  17.143  16.895  1.00 92.640          C  
ATOM  29512  H   PHE A1822     138.064  20.728  22.393  1.00 79.550          H  
ATOM  29513  HA  PHE A1822     137.696  21.090  19.621  1.00 79.340          H  
ATOM  29514 1HB  PHE A1822     138.732  19.053  20.380  1.00111.160          H  
ATOM  29515 2HB  PHE A1822     137.294  18.581  21.282  1.00111.160          H  
ATOM  29516  HD1 PHE A1822     138.553  19.223  17.804  1.00111.160          H  
ATOM  29517  HD2 PHE A1822     135.508  17.411  20.194  1.00111.160          H  
ATOM  29518  HE1 PHE A1822     137.617  18.106  15.806  1.00111.160          H  
ATOM  29519  HE2 PHE A1822     134.583  16.312  18.203  1.00111.160          H  
ATOM  29520  HZ  PHE A1822     135.637  16.657  16.012  1.00111.160          H  
ATOM  29521  N   VAL A1823     134.905  20.112  21.087  1.00 64.850          N  
ATOM  29522  CA  VAL A1823     133.505  19.959  20.787  1.00 64.280          C  
ATOM  29523  C   VAL A1823     132.840  21.266  20.454  1.00 64.200          C  
ATOM  29524  O   VAL A1823     132.032  21.319  19.532  1.00 64.110          O  
ATOM  29525  CB  VAL A1823     132.769  19.281  21.939  1.00 90.220          C  
ATOM  29526  CG1 VAL A1823     131.265  19.304  21.683  1.00 90.220          C  
ATOM  29527  CG2 VAL A1823     133.263  17.840  22.072  1.00 90.220          C  
ATOM  29528  H   VAL A1823     135.261  19.848  22.010  1.00 77.820          H  
ATOM  29529  HA  VAL A1823     133.426  19.310  19.916  1.00 77.140          H  
ATOM  29530  HB  VAL A1823     132.973  19.827  22.859  1.00108.260          H  
ATOM  29531 1HG1 VAL A1823     130.756  18.814  22.504  1.00108.260          H  
ATOM  29532 2HG1 VAL A1823     130.896  20.325  21.605  1.00108.260          H  
ATOM  29533 3HG1 VAL A1823     131.051  18.771  20.757  1.00108.260          H  
ATOM  29534 1HG2 VAL A1823     132.750  17.352  22.898  1.00108.260          H  
ATOM  29535 2HG2 VAL A1823     133.061  17.301  21.148  1.00108.260          H  
ATOM  29536 3HG2 VAL A1823     134.334  17.839  22.265  1.00108.260          H  
ATOM  29537  N   ILE A1824     133.094  22.319  21.213  1.00 64.290          N  
ATOM  29538  CA  ILE A1824     132.413  23.546  20.890  1.00 64.250          C  
ATOM  29539  C   ILE A1824     132.868  24.109  19.556  1.00 64.670          C  
ATOM  29540  O   ILE A1824     132.031  24.552  18.767  1.00 64.640          O  
ATOM  29541  CB  ILE A1824     132.540  24.573  22.023  1.00 89.970          C  
ATOM  29542  CG1 ILE A1824     131.827  24.014  23.333  1.00 89.970          C  
ATOM  29543  CG2 ILE A1824     131.975  25.922  21.590  1.00 89.970          C  
ATOM  29544  CD1 ILE A1824     130.322  23.643  23.216  1.00 89.970          C  
ATOM  29545  H   ILE A1824     133.757  22.272  21.993  1.00 77.150          H  
ATOM  29546  HA  ILE A1824     131.362  23.326  20.768  1.00 77.100          H  
ATOM  29547  HB  ILE A1824     133.599  24.693  22.276  1.00107.960          H  
ATOM  29548 1HG1 ILE A1824     132.371  23.129  23.672  1.00107.960          H  
ATOM  29549 2HG1 ILE A1824     131.909  24.783  24.102  1.00107.960          H  
ATOM  29550 1HG2 ILE A1824     132.078  26.636  22.404  1.00107.960          H  
ATOM  29551 2HG2 ILE A1824     132.508  26.296  20.721  1.00107.960          H  
ATOM  29552 3HG2 ILE A1824     130.945  25.806  21.341  1.00107.960          H  
ATOM  29553 1HD1 ILE A1824     129.988  23.310  24.181  1.00107.960          H  
ATOM  29554 2HD1 ILE A1824     129.740  24.510  22.915  1.00107.960          H  
ATOM  29555 3HD1 ILE A1824     130.166  22.845  22.502  1.00107.960          H  
ATOM  29556  N   ARG A1825     134.176  24.124  19.281  1.00 65.070          N  
ATOM  29557  CA  ARG A1825     134.618  24.664  18.003  1.00 65.500          C  
ATOM  29558  C   ARG A1825     134.045  23.837  16.846  1.00 65.120          C  
ATOM  29559  O   ARG A1825     133.581  24.393  15.843  1.00 65.250          O  
ATOM  29560  CB  ARG A1825     136.136  24.669  17.942  1.00 91.530          C  
ATOM  29561  CG  ARG A1825     136.814  25.694  18.847  1.00 91.530          C  
ATOM  29562  CD  ARG A1825     138.301  25.617  18.751  1.00 91.530          C  
ATOM  29563  NE  ARG A1825     138.962  26.543  19.672  1.00 91.530          N  
ATOM  29564  CZ  ARG A1825     139.213  27.853  19.443  1.00 91.530          C  
ATOM  29565  NH1 ARG A1825     138.862  28.431  18.302  1.00 91.530          N  
ATOM  29566  NH2 ARG A1825     139.821  28.559  20.380  1.00 91.530          N  
ATOM  29567  H   ARG A1825     134.860  23.764  19.953  1.00 78.080          H  
ATOM  29568  HA  ARG A1825     134.258  25.687  17.916  1.00 78.600          H  
ATOM  29569 1HB  ARG A1825     136.510  23.682  18.228  1.00109.830          H  
ATOM  29570 2HB  ARG A1825     136.460  24.860  16.921  1.00109.830          H  
ATOM  29571 1HG  ARG A1825     136.491  26.693  18.572  1.00109.830          H  
ATOM  29572 2HG  ARG A1825     136.536  25.495  19.885  1.00109.830          H  
ATOM  29573 1HD  ARG A1825     138.612  24.603  19.027  1.00109.830          H  
ATOM  29574 2HD  ARG A1825     138.630  25.828  17.739  1.00109.830          H  
ATOM  29575  HE  ARG A1825     139.267  26.152  20.589  1.00109.830          H  
ATOM  29576 1HH1 ARG A1825     138.400  27.898  17.584  1.00109.830          H  
ATOM  29577 2HH1 ARG A1825     139.059  29.410  18.149  1.00109.830          H  
ATOM  29578 1HH2 ARG A1825     140.088  28.107  21.254  1.00109.830          H  
ATOM  29579 2HH2 ARG A1825     140.021  29.535  20.235  1.00109.830          H  
ATOM  29580  N   TYR A1826     134.076  22.509  16.996  1.00 64.660          N  
ATOM  29581  CA  TYR A1826     133.562  21.565  16.020  1.00 64.300          C  
ATOM  29582  C   TYR A1826     132.081  21.753  15.743  1.00 63.970          C  
ATOM  29583  O   TYR A1826     131.683  21.887  14.583  1.00 63.960          O  
ATOM  29584  CB  TYR A1826     133.876  20.152  16.515  1.00 90.160          C  
ATOM  29585  CG  TYR A1826     133.311  19.041  15.728  1.00 90.160          C  
ATOM  29586  CD1 TYR A1826     133.846  18.693  14.508  1.00 90.160          C  
ATOM  29587  CD2 TYR A1826     132.263  18.329  16.261  1.00 90.160          C  
ATOM  29588  CE1 TYR A1826     133.313  17.635  13.810  1.00 90.160          C  
ATOM  29589  CE2 TYR A1826     131.733  17.279  15.579  1.00 90.160          C  
ATOM  29590  CZ  TYR A1826     132.248  16.924  14.353  1.00 90.160          C  
ATOM  29591  OH  TYR A1826     131.697  15.863  13.655  1.00 90.160          O  
ATOM  29592  H   TYR A1826     134.494  22.111  17.838  1.00 77.590          H  
ATOM  29593  HA  TYR A1826     134.094  21.727  15.085  1.00 77.160          H  
ATOM  29594 1HB  TYR A1826     134.953  20.021  16.558  1.00108.200          H  
ATOM  29595 2HB  TYR A1826     133.506  20.052  17.529  1.00108.200          H  
ATOM  29596  HD1 TYR A1826     134.684  19.254  14.096  1.00108.200          H  
ATOM  29597  HD2 TYR A1826     131.859  18.606  17.233  1.00108.200          H  
ATOM  29598  HE1 TYR A1826     133.726  17.356  12.842  1.00108.200          H  
ATOM  29599  HE2 TYR A1826     130.904  16.722  16.008  1.00108.200          H  
ATOM  29600  HH  TYR A1826     132.183  15.731  12.834  1.00108.200          H  
ATOM  29601  N   ILE A1827     131.258  21.768  16.788  1.00 63.740          N  
ATOM  29602  CA  ILE A1827     129.819  21.905  16.619  1.00 63.420          C  
ATOM  29603  C   ILE A1827     129.455  23.275  16.084  1.00 63.680          C  
ATOM  29604  O   ILE A1827     128.559  23.392  15.248  1.00 63.890          O  
ATOM  29605  CB  ILE A1827     129.051  21.628  17.931  1.00 88.920          C  
ATOM  29606  CG1 ILE A1827     129.284  20.149  18.394  1.00 88.920          C  
ATOM  29607  CG2 ILE A1827     127.515  21.929  17.756  1.00 88.920          C  
ATOM  29608  CD1 ILE A1827     128.821  19.050  17.467  1.00 88.920          C  
ATOM  29609  H   ILE A1827     131.652  21.661  17.728  1.00 76.490          H  
ATOM  29610  HA  ILE A1827     129.496  21.189  15.873  1.00 76.100          H  
ATOM  29611  HB  ILE A1827     129.456  22.267  18.719  1.00106.700          H  
ATOM  29612 1HG1 ILE A1827     130.338  20.000  18.541  1.00106.700          H  
ATOM  29613 2HG1 ILE A1827     128.797  20.032  19.331  1.00106.700          H  
ATOM  29614 1HG2 ILE A1827     126.998  21.740  18.693  1.00106.700          H  
ATOM  29615 2HG2 ILE A1827     127.363  22.970  17.479  1.00106.700          H  
ATOM  29616 3HG2 ILE A1827     127.093  21.299  16.978  1.00106.700          H  
ATOM  29617 1HD1 ILE A1827     129.048  18.089  17.926  1.00106.700          H  
ATOM  29618 2HD1 ILE A1827     127.754  19.127  17.312  1.00106.700          H  
ATOM  29619 3HD1 ILE A1827     129.331  19.110  16.515  1.00106.700          H  
ATOM  29620  N   ARG A1828     130.077  24.333  16.608  1.00 63.720          N  
ATOM  29621  CA  ARG A1828     129.772  25.664  16.133  1.00 63.950          C  
ATOM  29622  C   ARG A1828     130.025  25.815  14.631  1.00 63.830          C  
ATOM  29623  O   ARG A1828     129.247  26.484  13.940  1.00 63.770          O  
ATOM  29624  CB  ARG A1828     130.579  26.710  16.895  1.00 89.440          C  
ATOM  29625  CG  ARG A1828     130.376  28.154  16.429  1.00 89.440          C  
ATOM  29626  CD  ARG A1828     128.994  28.644  16.673  1.00 89.440          C  
ATOM  29627  NE  ARG A1828     128.803  29.980  16.147  1.00 89.440          N  
ATOM  29628  CZ  ARG A1828     128.479  30.268  14.865  1.00 89.440          C  
ATOM  29629  NH1 ARG A1828     128.322  29.298  13.968  1.00 89.440          N  
ATOM  29630  NH2 ARG A1828     128.319  31.534  14.501  1.00 89.440          N  
ATOM  29631  H   ARG A1828     130.785  24.226  17.341  1.00 76.460          H  
ATOM  29632  HA  ARG A1828     128.716  25.834  16.324  1.00 76.740          H  
ATOM  29633 1HB  ARG A1828     130.342  26.663  17.954  1.00107.330          H  
ATOM  29634 2HB  ARG A1828     131.643  26.477  16.795  1.00107.330          H  
ATOM  29635 1HG  ARG A1828     131.053  28.795  16.989  1.00107.330          H  
ATOM  29636 2HG  ARG A1828     130.607  28.244  15.368  1.00107.330          H  
ATOM  29637 1HD  ARG A1828     128.253  28.000  16.221  1.00107.330          H  
ATOM  29638 2HD  ARG A1828     128.824  28.674  17.745  1.00107.330          H  
ATOM  29639  HE  ARG A1828     128.911  30.757  16.789  1.00107.330          H  
ATOM  29640 1HH1 ARG A1828     128.454  28.307  14.223  1.00107.330          H  
ATOM  29641 2HH1 ARG A1828     128.084  29.525  13.015  1.00107.330          H  
ATOM  29642 1HH2 ARG A1828     128.441  32.279  15.176  1.00107.330          H  
ATOM  29643 2HH2 ARG A1828     128.078  31.760  13.548  1.00107.330          H  
ATOM  29644  N   ARG A1829     131.120  25.221  14.128  1.00 63.820          N  
ATOM  29645  CA  ARG A1829     131.460  25.316  12.712  1.00 63.750          C  
ATOM  29646  C   ARG A1829     130.788  24.265  11.813  1.00 63.330          C  
ATOM  29647  O   ARG A1829     130.581  24.512  10.622  1.00 63.560          O  
ATOM  29648  CB  ARG A1829     132.958  25.158  12.545  1.00 89.280          C  
ATOM  29649  CG  ARG A1829     133.808  26.260  13.148  1.00 89.280          C  
ATOM  29650  CD  ARG A1829     135.252  25.941  13.025  1.00 89.280          C  
ATOM  29651  NE  ARG A1829     135.614  24.754  13.822  1.00 89.280          N  
ATOM  29652  CZ  ARG A1829     136.803  24.104  13.741  1.00 89.280          C  
ATOM  29653  NH1 ARG A1829     137.740  24.538  12.915  1.00 89.280          N  
ATOM  29654  NH2 ARG A1829     137.040  23.026  14.478  1.00 89.280          N  
ATOM  29655  H   ARG A1829     131.768  24.742  14.762  1.00 76.580          H  
ATOM  29656  HA  ARG A1829     131.166  26.305  12.363  1.00 76.500          H  
ATOM  29657 1HB  ARG A1829     133.257  24.216  13.006  1.00107.130          H  
ATOM  29658 2HB  ARG A1829     133.199  25.092  11.487  1.00107.130          H  
ATOM  29659 1HG  ARG A1829     133.612  27.196  12.628  1.00107.130          H  
ATOM  29660 2HG  ARG A1829     133.566  26.374  14.205  1.00107.130          H  
ATOM  29661 1HD  ARG A1829     135.486  25.742  11.980  1.00107.130          H  
ATOM  29662 2HD  ARG A1829     135.839  26.787  13.381  1.00107.130          H  
ATOM  29663  HE  ARG A1829     134.904  24.399  14.488  1.00107.130          H  
ATOM  29664 1HH1 ARG A1829     137.577  25.354  12.346  1.00107.130          H  
ATOM  29665 2HH1 ARG A1829     138.624  24.053  12.851  1.00107.130          H  
ATOM  29666 1HH2 ARG A1829     136.333  22.657  15.102  1.00107.130          H  
ATOM  29667 2HH2 ARG A1829     137.929  22.552  14.402  1.00107.130          H  
ATOM  29668  N   ARG A1830     130.452  23.095  12.362  1.00 62.770          N  
ATOM  29669  CA  ARG A1830     129.872  22.010  11.582  1.00 62.390          C  
ATOM  29670  C   ARG A1830     128.562  22.384  10.905  1.00 61.660          C  
ATOM  29671  O   ARG A1830     127.635  22.935  11.509  1.00 61.260          O  
ATOM  29672  CB  ARG A1830     129.651  20.769  12.452  1.00 87.500          C  
ATOM  29673  CG  ARG A1830     129.209  19.511  11.694  1.00 87.500          C  
ATOM  29674  CD  ARG A1830     129.243  18.281  12.542  1.00 87.500          C  
ATOM  29675  NE  ARG A1830     128.207  18.272  13.564  1.00 87.500          N  
ATOM  29676  CZ  ARG A1830     127.964  17.257  14.428  1.00 87.500          C  
ATOM  29677  NH1 ARG A1830     128.697  16.157  14.416  1.00 87.500          N  
ATOM  29678  NH2 ARG A1830     126.969  17.363  15.296  1.00 87.500          N  
ATOM  29679  H   ARG A1830     130.676  22.916  13.342  1.00 75.320          H  
ATOM  29680  HA  ARG A1830     130.587  21.745  10.806  1.00 74.870          H  
ATOM  29681 1HB  ARG A1830     130.578  20.508  12.942  1.00105.000          H  
ATOM  29682 2HB  ARG A1830     128.921  20.990  13.231  1.00105.000          H  
ATOM  29683 1HG  ARG A1830     128.181  19.639  11.341  1.00105.000          H  
ATOM  29684 2HG  ARG A1830     129.865  19.351  10.841  1.00105.000          H  
ATOM  29685 1HD  ARG A1830     129.114  17.402  11.912  1.00105.000          H  
ATOM  29686 2HD  ARG A1830     130.202  18.240  13.034  1.00105.000          H  
ATOM  29687  HE  ARG A1830     127.616  19.089  13.627  1.00105.000          H  
ATOM  29688 1HH1 ARG A1830     129.481  16.051  13.772  1.00105.000          H  
ATOM  29689 2HH1 ARG A1830     128.496  15.410  15.066  1.00105.000          H  
ATOM  29690 1HH2 ARG A1830     126.399  18.198  15.314  1.00105.000          H  
ATOM  29691 2HH2 ARG A1830     126.777  16.611  15.943  1.00105.000          H  
ATOM  29692  N   ASP A1831     128.438  21.997   9.639  1.00 61.510          N  
ATOM  29693  CA  ASP A1831     127.220  22.272   8.892  1.00 60.920          C  
ATOM  29694  C   ASP A1831     126.160  21.262   9.281  1.00 60.730          C  
ATOM  29695  O   ASP A1831     125.958  20.250   8.603  1.00 61.030          O  
ATOM  29696  CB  ASP A1831     127.456  22.210   7.375  1.00 85.520          C  
ATOM  29697  CG  ASP A1831     126.242  22.706   6.543  1.00 85.520          C  
ATOM  29698  OD1 ASP A1831     125.391  23.363   7.098  1.00 85.520          O  
ATOM  29699  OD2 ASP A1831     126.186  22.420   5.363  1.00 85.520          O  
ATOM  29700  H   ASP A1831     129.212  21.545   9.178  1.00 73.810          H  
ATOM  29701  HA  ASP A1831     126.860  23.267   9.155  1.00 73.100          H  
ATOM  29702 1HB  ASP A1831     128.322  22.821   7.121  1.00102.630          H  
ATOM  29703 2HB  ASP A1831     127.683  21.184   7.082  1.00102.630          H  
ATOM  29704  N   VAL A1832     125.531  21.490  10.421  1.00 60.260          N  
ATOM  29705  CA  VAL A1832     124.520  20.556  10.859  1.00 60.050          C  
ATOM  29706  C   VAL A1832     123.261  20.878  10.084  1.00 59.550          C  
ATOM  29707  O   VAL A1832     122.713  21.979  10.171  1.00 59.450          O  
ATOM  29708  CB  VAL A1832     124.242  20.673  12.364  1.00 84.150          C  
ATOM  29709  CG1 VAL A1832     123.113  19.699  12.758  1.00 84.150          C  
ATOM  29710  CG2 VAL A1832     125.503  20.380  13.138  1.00 84.150          C  
ATOM  29711  H   VAL A1832     125.800  22.323  10.954  1.00 72.310          H  
ATOM  29712  HA  VAL A1832     124.838  19.539  10.627  1.00 72.060          H  
ATOM  29713  HB  VAL A1832     123.912  21.682  12.588  1.00100.980          H  
ATOM  29714 1HG1 VAL A1832     122.918  19.781  13.818  1.00100.980          H  
ATOM  29715 2HG1 VAL A1832     122.201  19.930  12.211  1.00100.980          H  
ATOM  29716 3HG1 VAL A1832     123.408  18.688  12.537  1.00100.980          H  
ATOM  29717 1HG2 VAL A1832     125.307  20.471  14.206  1.00100.980          H  
ATOM  29718 2HG2 VAL A1832     125.817  19.387  12.906  1.00100.980          H  
ATOM  29719 3HG2 VAL A1832     126.282  21.088  12.853  1.00100.980          H  
ATOM  29720  N   ARG A1833     122.775  19.913   9.327  1.00 59.280          N  
ATOM  29721  CA  ARG A1833     121.624  20.155   8.486  1.00 58.860          C  
ATOM  29722  C   ARG A1833     120.317  19.962   9.228  1.00 58.610          C  
ATOM  29723  O   ARG A1833     119.624  18.956   9.065  1.00 58.890          O  
ATOM  29724  CB  ARG A1833     121.677  19.302   7.230  1.00 82.570          C  
ATOM  29725  CG  ARG A1833     122.877  19.594   6.285  1.00 82.570          C  
ATOM  29726  CD  ARG A1833     122.888  21.007   5.742  1.00 82.570          C  
ATOM  29727  NE  ARG A1833     121.636  21.359   5.036  1.00 82.570          N  
ATOM  29728  CZ  ARG A1833     121.350  21.113   3.730  1.00 82.570          C  
ATOM  29729  NH1 ARG A1833     122.217  20.506   2.943  1.00 82.570          N  
ATOM  29730  NH2 ARG A1833     120.178  21.492   3.243  1.00 82.570          N  
ATOM  29731  H   ARG A1833     123.254  19.025   9.297  1.00 71.140          H  
ATOM  29732  HA  ARG A1833     121.647  21.196   8.176  1.00 70.630          H  
ATOM  29733 1HB  ARG A1833     121.740  18.249   7.510  1.00 99.090          H  
ATOM  29734 2HB  ARG A1833     120.763  19.439   6.658  1.00 99.090          H  
ATOM  29735 1HG  ARG A1833     123.810  19.445   6.836  1.00 99.090          H  
ATOM  29736 2HG  ARG A1833     122.848  18.902   5.445  1.00 99.090          H  
ATOM  29737 1HD  ARG A1833     123.051  21.726   6.545  1.00 99.090          H  
ATOM  29738 2HD  ARG A1833     123.717  21.104   5.042  1.00 99.090          H  
ATOM  29739  HE  ARG A1833     120.929  21.838   5.582  1.00 99.090          H  
ATOM  29740 1HH1 ARG A1833     123.116  20.214   3.303  1.00 99.090          H  
ATOM  29741 2HH1 ARG A1833     121.988  20.336   1.972  1.00 99.090          H  
ATOM  29742 1HH2 ARG A1833     119.509  21.959   3.840  1.00 99.090          H  
ATOM  29743 2HH2 ARG A1833     119.950  21.318   2.274  1.00 99.090          H  
ATOM  29744  N   TYR A1834     120.019  20.940  10.060  1.00 58.110          N  
ATOM  29745  CA  TYR A1834     118.808  20.961  10.859  1.00 57.850          C  
ATOM  29746  C   TYR A1834     117.668  21.345   9.937  1.00 57.480          C  
ATOM  29747  O   TYR A1834     117.878  22.062   8.957  1.00 57.290          O  
ATOM  29748  CB  TYR A1834     118.839  22.025  11.960  1.00 81.090          C  
ATOM  29749  CG  TYR A1834     119.789  21.855  13.121  1.00 81.090          C  
ATOM  29750  CD1 TYR A1834     120.927  22.623  13.159  1.00 81.090          C  
ATOM  29751  CD2 TYR A1834     119.506  20.987  14.170  1.00 81.090          C  
ATOM  29752  CE1 TYR A1834     121.781  22.549  14.225  1.00 81.090          C  
ATOM  29753  CE2 TYR A1834     120.379  20.909  15.251  1.00 81.090          C  
ATOM  29754  CZ  TYR A1834     121.512  21.702  15.271  1.00 81.090          C  
ATOM  29755  OH  TYR A1834     122.384  21.663  16.327  1.00 81.090          O  
ATOM  29756  H   TYR A1834     120.714  21.691  10.128  1.00 69.730          H  
ATOM  29757  HA  TYR A1834     118.615  19.971  11.272  1.00 69.420          H  
ATOM  29758 1HB  TYR A1834     119.066  22.986  11.496  1.00 97.310          H  
ATOM  29759 2HB  TYR A1834     117.832  22.117  12.373  1.00 97.310          H  
ATOM  29760  HD1 TYR A1834     121.151  23.314  12.343  1.00 97.310          H  
ATOM  29761  HD2 TYR A1834     118.600  20.379  14.154  1.00 97.310          H  
ATOM  29762  HE1 TYR A1834     122.671  23.177  14.242  1.00 97.310          H  
ATOM  29763  HE2 TYR A1834     120.164  20.238  16.084  1.00 97.310          H  
ATOM  29764  HH  TYR A1834     123.061  22.336  16.187  1.00 97.310          H  
ATOM  29765  N   VAL A1835     116.465  20.909  10.265  1.00 57.410          N  
ATOM  29766  CA  VAL A1835     115.291  21.337   9.524  1.00 57.120          C  
ATOM  29767  C   VAL A1835     114.349  21.927  10.558  1.00 56.880          C  
ATOM  29768  O   VAL A1835     114.479  21.602  11.740  1.00 57.130          O  
ATOM  29769  CB  VAL A1835     114.645  20.145   8.773  1.00 80.080          C  
ATOM  29770  CG1 VAL A1835     115.652  19.548   7.762  1.00 80.080          C  
ATOM  29771  CG2 VAL A1835     114.205  19.074   9.765  1.00 80.080          C  
ATOM  29772  H   VAL A1835     116.361  20.309  11.071  1.00 68.890          H  
ATOM  29773  HA  VAL A1835     115.565  22.110   8.806  1.00 68.540          H  
ATOM  29774  HB  VAL A1835     113.781  20.502   8.216  1.00 96.100          H  
ATOM  29775 1HG1 VAL A1835     115.197  18.721   7.228  1.00 96.100          H  
ATOM  29776 2HG1 VAL A1835     115.949  20.320   7.055  1.00 96.100          H  
ATOM  29777 3HG1 VAL A1835     116.534  19.185   8.289  1.00 96.100          H  
ATOM  29778 1HG2 VAL A1835     113.747  18.252   9.225  1.00 96.100          H  
ATOM  29779 2HG2 VAL A1835     115.068  18.705  10.312  1.00 96.100          H  
ATOM  29780 3HG2 VAL A1835     113.480  19.484  10.468  1.00 96.100          H  
ATOM  29781  N   LYS A1836     113.409  22.771  10.139  1.00 56.430          N  
ATOM  29782  CA  LYS A1836     112.486  23.363  11.101  1.00 56.230          C  
ATOM  29783  C   LYS A1836     111.068  23.494  10.562  1.00 56.260          C  
ATOM  29784  O   LYS A1836     110.850  23.714   9.370  1.00 56.410          O  
ATOM  29785  CB  LYS A1836     112.979  24.751  11.545  1.00 78.800          C  
ATOM  29786  CG  LYS A1836     114.364  24.793  12.213  1.00 78.800          C  
ATOM  29787  CD  LYS A1836     114.671  26.204  12.733  1.00 78.800          C  
ATOM  29788  CE  LYS A1836     116.054  26.304  13.406  1.00 78.800          C  
ATOM  29789  NZ  LYS A1836     117.174  26.282  12.416  1.00 78.800          N  
ATOM  29790  H   LYS A1836     113.338  23.007   9.158  1.00 67.720          H  
ATOM  29791  HA  LYS A1836     112.442  22.714  11.977  1.00 67.480          H  
ATOM  29792 1HB  LYS A1836     113.004  25.420  10.683  1.00 94.560          H  
ATOM  29793 2HB  LYS A1836     112.272  25.172  12.258  1.00 94.560          H  
ATOM  29794 1HG  LYS A1836     114.394  24.081  13.040  1.00 94.560          H  
ATOM  29795 2HG  LYS A1836     115.124  24.513  11.489  1.00 94.560          H  
ATOM  29796 1HD  LYS A1836     114.619  26.921  11.910  1.00 94.560          H  
ATOM  29797 2HD  LYS A1836     113.914  26.482  13.466  1.00 94.560          H  
ATOM  29798 1HE  LYS A1836     116.104  27.229  13.978  1.00 94.560          H  
ATOM  29799 2HE  LYS A1836     116.174  25.461  14.086  1.00 94.560          H  
ATOM  29800 1HZ  LYS A1836     118.097  26.342  12.896  1.00 94.560          H  
ATOM  29801 2HZ  LYS A1836     117.147  25.427  11.889  1.00 94.560          H  
ATOM  29802 3HZ  LYS A1836     117.081  27.066  11.789  1.00 94.560          H  
ATOM  29803  N   THR A1837     110.104  23.498  11.481  1.00 56.210          N  
ATOM  29804  CA  THR A1837     108.685  23.706  11.180  1.00 56.280          C  
ATOM  29805  C   THR A1837     108.413  25.166  10.832  1.00 56.210          C  
ATOM  29806  O   THR A1837     107.372  25.536  10.275  1.00 56.150          O  
ATOM  29807  CB  THR A1837     107.854  23.258  12.385  1.00 78.760          C  
ATOM  29808  OG1 THR A1837     108.283  23.974  13.551  1.00 78.760          O  
ATOM  29809  CG2 THR A1837     108.034  21.760  12.586  1.00 78.760          C  
ATOM  29810  H   THR A1837     110.343  23.327  12.450  1.00 67.450          H  
ATOM  29811  HA  THR A1837     108.412  23.090  10.323  1.00 67.540          H  
ATOM  29812  HB  THR A1837     106.816  23.491  12.211  1.00 94.520          H  
ATOM  29813  HG1 THR A1837     107.634  23.845  14.254  1.00 94.520          H  
ATOM  29814 1HG2 THR A1837     107.439  21.429  13.436  1.00 94.520          H  
ATOM  29815 2HG2 THR A1837     107.701  21.250  11.686  1.00 94.520          H  
ATOM  29816 3HG2 THR A1837     109.078  21.528  12.765  1.00 94.520          H  
ATOM  29817  N   GLU A1838     109.415  25.987  11.132  1.00 56.250          N  
ATOM  29818  CA  GLU A1838     109.464  27.414  10.877  1.00 56.220          C  
ATOM  29819  C   GLU A1838     109.475  27.718   9.380  1.00 56.410          C  
ATOM  29820  O   GLU A1838     109.186  28.845   8.971  1.00 56.530          O  
ATOM  29821  CB  GLU A1838     110.699  28.039  11.528  1.00 78.720          C  
ATOM  29822  CG  GLU A1838     110.672  28.045  13.049  1.00 78.720          C  
ATOM  29823  CD  GLU A1838     111.899  28.671  13.659  1.00 78.720          C  
ATOM  29824  OE1 GLU A1838     112.796  29.015  12.924  1.00 78.720          O  
ATOM  29825  OE2 GLU A1838     111.942  28.799  14.857  1.00 78.720          O  
ATOM  29826  H   GLU A1838     110.203  25.561  11.592  1.00 67.500          H  
ATOM  29827  HA  GLU A1838     108.582  27.871  11.319  1.00 67.460          H  
ATOM  29828 1HB  GLU A1838     111.589  27.502  11.207  1.00 94.460          H  
ATOM  29829 2HB  GLU A1838     110.802  29.070  11.193  1.00 94.460          H  
ATOM  29830 1HG  GLU A1838     109.792  28.595  13.380  1.00 94.460          H  
ATOM  29831 2HG  GLU A1838     110.579  27.020  13.404  1.00 94.460          H  
ATOM  29832  N   GLU A1839     109.881  26.750   8.549  1.00 56.450          N  
ATOM  29833  CA  GLU A1839     109.883  27.020   7.125  1.00 56.690          C  
ATOM  29834  C   GLU A1839     108.470  26.835   6.593  1.00 56.870          C  
ATOM  29835  O   GLU A1839     107.899  25.749   6.662  1.00 57.270          O  
ATOM  29836  CB  GLU A1839     110.860  26.111   6.375  1.00 79.270          C  
ATOM  29837  CG  GLU A1839     110.958  26.422   4.867  1.00 79.270          C  
ATOM  29838  CD  GLU A1839     111.928  25.551   4.122  1.00 79.270          C  
ATOM  29839  OE1 GLU A1839     112.527  24.687   4.728  1.00 79.270          O  
ATOM  29840  OE2 GLU A1839     112.051  25.710   2.940  1.00 79.270          O  
ATOM  29841  H   GLU A1839     110.136  25.817   8.889  1.00 67.740          H  
ATOM  29842  HA  GLU A1839     110.179  28.055   6.960  1.00 68.030          H  
ATOM  29843 1HB  GLU A1839     111.854  26.207   6.812  1.00 95.120          H  
ATOM  29844 2HB  GLU A1839     110.548  25.073   6.493  1.00 95.120          H  
ATOM  29845 1HG  GLU A1839     109.970  26.302   4.416  1.00 95.120          H  
ATOM  29846 2HG  GLU A1839     111.251  27.464   4.743  1.00 95.120          H  
ATOM  29847  N   GLN A1840     107.912  27.902   6.049  1.00 56.610          N  
ATOM  29848  CA  GLN A1840     106.545  27.875   5.560  1.00 56.810          C  
ATOM  29849  C   GLN A1840     106.474  27.320   4.146  1.00 56.930          C  
ATOM  29850  O   GLN A1840     107.426  27.444   3.373  1.00 56.800          O  
ATOM  29851  CB  GLN A1840     105.969  29.288   5.606  1.00 79.450          C  
ATOM  29852  CG  GLN A1840     105.830  29.845   7.012  1.00 79.450          C  
ATOM  29853  CD  GLN A1840     105.427  31.284   7.017  1.00 79.450          C  
ATOM  29854  OE1 GLN A1840     106.046  32.089   6.312  1.00 79.450          O  
ATOM  29855  NE2 GLN A1840     104.411  31.642   7.778  1.00 79.450          N  
ATOM  29856  H   GLN A1840     108.442  28.761   6.008  1.00 67.930          H  
ATOM  29857  HA  GLN A1840     105.966  27.226   6.209  1.00 68.170          H  
ATOM  29858 1HB  GLN A1840     106.600  29.959   5.029  1.00 95.340          H  
ATOM  29859 2HB  GLN A1840     104.982  29.285   5.142  1.00 95.340          H  
ATOM  29860 1HG  GLN A1840     105.060  29.288   7.528  1.00 95.340          H  
ATOM  29861 2HG  GLN A1840     106.779  29.744   7.538  1.00 95.340          H  
ATOM  29862 1HE2 GLN A1840     104.108  32.593   7.792  1.00 95.340          H  
ATOM  29863 2HE2 GLN A1840     103.906  30.966   8.312  1.00 95.340          H  
ATOM  29864  N   ASP A1841     105.347  26.705   3.804  1.00 57.260          N  
ATOM  29865  CA  ASP A1841     105.160  26.207   2.448  1.00 57.500          C  
ATOM  29866  C   ASP A1841     104.538  27.319   1.594  1.00 58.110          C  
ATOM  29867  O   ASP A1841     104.404  28.461   2.048  1.00 58.520          O  
ATOM  29868  CB  ASP A1841     104.357  24.888   2.433  1.00 80.400          C  
ATOM  29869  CG  ASP A1841     102.897  24.996   2.803  1.00 80.400          C  
ATOM  29870  OD1 ASP A1841     102.337  26.052   2.610  1.00 80.400          O  
ATOM  29871  OD2 ASP A1841     102.337  24.031   3.263  1.00 80.400          O  
ATOM  29872  H   ASP A1841     104.601  26.631   4.505  1.00 68.710          H  
ATOM  29873  HA  ASP A1841     106.138  25.978   2.025  1.00 69.000          H  
ATOM  29874 1HB  ASP A1841     104.427  24.439   1.437  1.00 96.480          H  
ATOM  29875 2HB  ASP A1841     104.827  24.189   3.124  1.00 96.480          H  
ATOM  29876  N   GLU A1842     104.174  27.001   0.355  1.00 58.220          N  
ATOM  29877  CA  GLU A1842     103.649  27.977  -0.594  1.00 58.870          C  
ATOM  29878  C   GLU A1842     102.343  28.670  -0.167  1.00 59.240          C  
ATOM  29879  O   GLU A1842     101.980  29.701  -0.725  1.00 59.580          O  
ATOM  29880  CB  GLU A1842     103.482  27.305  -1.958  1.00 82.160          C  
ATOM  29881  CG  GLU A1842     104.823  26.886  -2.592  1.00 82.160          C  
ATOM  29882  CD  GLU A1842     105.360  25.576  -2.059  1.00 82.160          C  
ATOM  29883  OE1 GLU A1842     104.660  24.938  -1.299  1.00 82.160          O  
ATOM  29884  OE2 GLU A1842     106.463  25.227  -2.385  1.00 82.160          O  
ATOM  29885  H   GLU A1842     104.295  26.040   0.027  1.00 69.860          H  
ATOM  29886  HA  GLU A1842     104.401  28.756  -0.704  1.00 70.640          H  
ATOM  29887 1HB  GLU A1842     102.851  26.422  -1.859  1.00 98.590          H  
ATOM  29888 2HB  GLU A1842     102.985  27.990  -2.643  1.00 98.590          H  
ATOM  29889 1HG  GLU A1842     104.688  26.796  -3.670  1.00 98.590          H  
ATOM  29890 2HG  GLU A1842     105.555  27.671  -2.411  1.00 98.590          H  
ATOM  29891  N   SER A1843     101.610  28.071   0.782  1.00 59.180          N  
ATOM  29892  CA  SER A1843     100.346  28.639   1.251  1.00 59.550          C  
ATOM  29893  C   SER A1843     100.575  29.736   2.283  1.00 59.650          C  
ATOM  29894  O   SER A1843      99.638  30.424   2.694  1.00 59.810          O  
ATOM  29895  CB  SER A1843      99.490  27.579   1.911  1.00 83.220          C  
ATOM  29896  OG  SER A1843     100.043  27.194   3.143  1.00 83.220          O  
ATOM  29897  H   SER A1843     101.966  27.226   1.239  1.00 71.020          H  
ATOM  29898  HA  SER A1843      99.813  29.060   0.403  1.00 71.460          H  
ATOM  29899 1HB  SER A1843      98.488  27.977   2.065  1.00 99.870          H  
ATOM  29900 2HB  SER A1843      99.407  26.714   1.258  1.00 99.870          H  
ATOM  29901  HG  SER A1843     100.734  26.528   2.930  1.00 99.870          H  
ATOM  29902  N   GLY A1844     101.822  29.874   2.741  1.00 59.590          N  
ATOM  29903  CA  GLY A1844     102.168  30.819   3.792  1.00 59.740          C  
ATOM  29904  C   GLY A1844     102.086  30.194   5.182  1.00 59.320          C  
ATOM  29905  O   GLY A1844     102.357  30.863   6.180  1.00 59.280          O  
ATOM  29906  H   GLY A1844     102.573  29.301   2.345  1.00 71.510          H  
ATOM  29907 1HA  GLY A1844     103.182  31.182   3.616  1.00 71.690          H  
ATOM  29908 2HA  GLY A1844     101.506  31.681   3.734  1.00 71.690          H  
ATOM  29909  N   ASN A1845     101.675  28.933   5.260  1.00 59.030          N  
ATOM  29910  CA  ASN A1845     101.566  28.246   6.542  1.00 58.660          C  
ATOM  29911  C   ASN A1845     102.819  27.494   6.958  1.00 58.280          C  
ATOM  29912  O   ASN A1845     103.606  27.031   6.129  1.00 58.070          O  
ATOM  29913  CB  ASN A1845     100.394  27.295   6.533  1.00 82.270          C  
ATOM  29914  CG  ASN A1845      99.100  28.002   6.552  1.00 82.270          C  
ATOM  29915  OD1 ASN A1845      98.776  28.642   7.562  1.00 82.270          O  
ATOM  29916  ND2 ASN A1845      98.364  27.920   5.481  1.00 82.270          N  
ATOM  29917  H   ASN A1845     101.404  28.443   4.406  1.00 70.840          H  
ATOM  29918  HA  ASN A1845     101.378  28.996   7.312  1.00 70.390          H  
ATOM  29919 1HB  ASN A1845     100.444  26.669   5.643  1.00 98.730          H  
ATOM  29920 2HB  ASN A1845     100.453  26.633   7.398  1.00 98.730          H  
ATOM  29921 1HD2 ASN A1845      97.480  28.385   5.438  1.00 98.730          H  
ATOM  29922 2HD2 ASN A1845      98.711  27.405   4.685  1.00 98.730          H  
ATOM  29923  N   TYR A1846     102.954  27.330   8.270  1.00 58.220          N  
ATOM  29924  CA  TYR A1846     104.044  26.581   8.893  1.00 57.900          C  
ATOM  29925  C   TYR A1846     103.790  25.111   8.664  1.00 57.470          C  
ATOM  29926  O   TYR A1846     102.666  24.736   8.322  1.00 57.640          O  
ATOM  29927  CB  TYR A1846     104.159  26.909  10.374  1.00 81.190          C  
ATOM  29928  CG  TYR A1846     104.632  28.321  10.625  1.00 81.190          C  
ATOM  29929  CD1 TYR A1846     103.756  29.285  11.102  1.00 81.190          C  
ATOM  29930  CD2 TYR A1846     105.944  28.656  10.359  1.00 81.190          C  
ATOM  29931  CE1 TYR A1846     104.205  30.573  11.324  1.00 81.190          C  
ATOM  29932  CE2 TYR A1846     106.393  29.937  10.578  1.00 81.190          C  
ATOM  29933  CZ  TYR A1846     105.532  30.894  11.060  1.00 81.190          C  
ATOM  29934  OH  TYR A1846     105.984  32.173  11.281  1.00 81.190          O  
ATOM  29935  H   TYR A1846     102.251  27.751   8.867  1.00 69.860          H  
ATOM  29936  HA  TYR A1846     104.986  26.831   8.403  1.00 69.480          H  
ATOM  29937 1HB  TYR A1846     103.193  26.772  10.857  1.00 97.430          H  
ATOM  29938 2HB  TYR A1846     104.865  26.222  10.846  1.00 97.430          H  
ATOM  29939  HD1 TYR A1846     102.717  29.029  11.308  1.00 97.430          H  
ATOM  29940  HD2 TYR A1846     106.624  27.903   9.974  1.00 97.430          H  
ATOM  29941  HE1 TYR A1846     103.522  31.331  11.703  1.00 97.430          H  
ATOM  29942  HE2 TYR A1846     107.434  30.191  10.364  1.00 97.430          H  
ATOM  29943  HH  TYR A1846     106.900  32.238  10.993  1.00 97.430          H  
ATOM  29944  N   VAL A1847     104.811  24.270   8.815  1.00 56.960          N  
ATOM  29945  CA  VAL A1847     104.577  22.863   8.507  1.00 56.590          C  
ATOM  29946  C   VAL A1847     104.841  21.946   9.683  1.00 56.360          C  
ATOM  29947  O   VAL A1847     105.499  22.329  10.637  1.00 56.110          O  
ATOM  29948  CB  VAL A1847     105.471  22.442   7.323  1.00 79.370          C  
ATOM  29949  CG1 VAL A1847     105.147  23.319   6.086  1.00 79.370          C  
ATOM  29950  CG2 VAL A1847     106.956  22.542   7.709  1.00 79.370          C  
ATOM  29951  H   VAL A1847     105.718  24.614   9.158  1.00 68.350          H  
ATOM  29952  HA  VAL A1847     103.536  22.736   8.209  1.00 67.910          H  
ATOM  29953  HB  VAL A1847     105.242  21.424   7.065  1.00 95.250          H  
ATOM  29954 1HG1 VAL A1847     105.755  23.001   5.244  1.00 95.250          H  
ATOM  29955 2HG1 VAL A1847     104.089  23.219   5.827  1.00 95.250          H  
ATOM  29956 3HG1 VAL A1847     105.364  24.369   6.304  1.00 95.250          H  
ATOM  29957 1HG2 VAL A1847     107.568  22.228   6.867  1.00 95.250          H  
ATOM  29958 2HG2 VAL A1847     107.204  23.575   7.967  1.00 95.250          H  
ATOM  29959 3HG2 VAL A1847     107.165  21.894   8.561  1.00 95.250          H  
ATOM  29960  N   SER A1848     104.314  20.735   9.603  1.00 56.460          N  
ATOM  29961  CA  SER A1848     104.503  19.710  10.623  1.00 56.320          C  
ATOM  29962  C   SER A1848     105.915  19.149  10.723  1.00 56.090          C  
ATOM  29963  O   SER A1848     106.610  18.962   9.723  1.00 56.430          O  
ATOM  29964  CB  SER A1848     103.590  18.536  10.406  1.00 78.900          C  
ATOM  29965  OG  SER A1848     103.895  17.547  11.358  1.00 78.900          O  
ATOM  29966  H   SER A1848     103.763  20.507   8.786  1.00 67.750          H  
ATOM  29967  HA  SER A1848     104.257  20.157  11.588  1.00 67.580          H  
ATOM  29968 1HB  SER A1848     102.553  18.842  10.505  1.00 94.680          H  
ATOM  29969 2HB  SER A1848     103.730  18.138   9.401  1.00 94.680          H  
ATOM  29970  HG  SER A1848     103.401  16.745  11.104  1.00 94.680          H  
ATOM  29971  N   GLY A1849     106.310  18.744  11.923  1.00 55.580          N  
ATOM  29972  CA  GLY A1849     107.588  18.047  12.112  1.00 55.370          C  
ATOM  29973  C   GLY A1849     107.582  16.681  11.392  1.00 55.450          C  
ATOM  29974  O   GLY A1849     108.630  16.074  11.159  1.00 55.230          O  
ATOM  29975  H   GLY A1849     105.704  18.916  12.720  1.00 66.700          H  
ATOM  29976 1HA  GLY A1849     108.398  18.664  11.729  1.00 66.440          H  
ATOM  29977 2HA  GLY A1849     107.776  17.905  13.172  1.00 66.440          H  
ATOM  29978  N   THR A1850     106.384  16.232  11.010  1.00 55.820          N  
ATOM  29979  CA  THR A1850     106.111  14.988  10.308  1.00 56.070          C  
ATOM  29980  C   THR A1850     105.752  15.239   8.835  1.00 56.490          C  
ATOM  29981  O   THR A1850     105.271  14.337   8.143  1.00 56.980          O  
ATOM  29982  CB  THR A1850     104.954  14.216  10.973  1.00 78.400          C  
ATOM  29983  OG1 THR A1850     103.737  15.005  10.941  1.00 78.400          O  
ATOM  29984  CG2 THR A1850     105.320  13.945  12.423  1.00 78.400          C  
ATOM  29985  H   THR A1850     105.582  16.805  11.254  1.00 66.980          H  
ATOM  29986  HA  THR A1850     107.007  14.369  10.339  1.00 67.280          H  
ATOM  29987  HB  THR A1850     104.793  13.276  10.447  1.00 94.080          H  
ATOM  29988  HG1 THR A1850     102.990  14.430  11.151  1.00 94.080          H  
ATOM  29989 1HG2 THR A1850     104.512  13.398  12.904  1.00 94.080          H  
ATOM  29990 2HG2 THR A1850     106.234  13.356  12.463  1.00 94.080          H  
ATOM  29991 3HG2 THR A1850     105.475  14.890  12.945  1.00 94.080          H  
ATOM  29992  N   MET A1851     106.016  16.454   8.343  1.00 56.340          N  
ATOM  29993  CA  MET A1851     105.693  16.855   6.973  1.00 56.760          C  
ATOM  29994  C   MET A1851     106.285  16.021   5.808  1.00 56.420          C  
ATOM  29995  O   MET A1851     105.556  15.784   4.844  1.00 55.820          O  
ATOM  29996  CB  MET A1851     106.105  18.322   6.768  1.00 79.300          C  
ATOM  29997  CG  MET A1851     105.645  18.994   5.482  1.00 79.300          C  
ATOM  29998  SD  MET A1851     103.862  19.266   5.453  1.00 79.300          S  
ATOM  29999  CE  MET A1851     103.705  20.282   3.989  1.00 79.300          C  
ATOM  30000  H   MET A1851     106.424  17.159   8.958  1.00 67.610          H  
ATOM  30001  HA  MET A1851     104.611  16.793   6.875  1.00 68.110          H  
ATOM  30002 1HB  MET A1851     105.681  18.914   7.558  1.00 95.160          H  
ATOM  30003 2HB  MET A1851     107.183  18.423   6.834  1.00 95.160          H  
ATOM  30004 1HG  MET A1851     106.147  19.951   5.377  1.00 95.160          H  
ATOM  30005 2HG  MET A1851     105.913  18.380   4.622  1.00 95.160          H  
ATOM  30006 1HE  MET A1851     102.655  20.539   3.834  1.00 95.160          H  
ATOM  30007 2HE  MET A1851     104.283  21.197   4.108  1.00 95.160          H  
ATOM  30008 3HE  MET A1851     104.073  19.734   3.122  1.00 95.160          H  
ATOM  30009  N   TYR A1852     107.569  15.586   5.804  1.00 56.860          N  
ATOM  30010  CA  TYR A1852     108.649  15.710   6.793  1.00 56.710          C  
ATOM  30011  C   TYR A1852     109.942  15.959   6.035  1.00 57.130          C  
ATOM  30012  O   TYR A1852     110.004  15.746   4.822  1.00 57.690          O  
ATOM  30013  CB  TYR A1852     108.832  14.407   7.586  1.00 79.450          C  
ATOM  30014  CG  TYR A1852     109.279  13.263   6.731  1.00 79.450          C  
ATOM  30015  CD1 TYR A1852     110.622  12.976   6.576  1.00 79.450          C  
ATOM  30016  CD2 TYR A1852     108.325  12.499   6.083  1.00 79.450          C  
ATOM  30017  CE1 TYR A1852     111.010  11.932   5.773  1.00 79.450          C  
ATOM  30018  CE2 TYR A1852     108.714  11.451   5.283  1.00 79.450          C  
ATOM  30019  CZ  TYR A1852     110.055  11.168   5.127  1.00 79.450          C  
ATOM  30020  OH  TYR A1852     110.453  10.122   4.325  1.00 79.450          O  
ATOM  30021  H   TYR A1852     107.835  15.082   4.969  1.00 68.230          H  
ATOM  30022  HA  TYR A1852     108.478  16.555   7.455  1.00 68.050          H  
ATOM  30023 1HB  TYR A1852     109.567  14.554   8.377  1.00 95.340          H  
ATOM  30024 2HB  TYR A1852     107.934  14.110   8.045  1.00 95.340          H  
ATOM  30025  HD1 TYR A1852     111.367  13.580   7.084  1.00 95.340          H  
ATOM  30026  HD2 TYR A1852     107.264  12.730   6.208  1.00 95.340          H  
ATOM  30027  HE1 TYR A1852     112.059  11.707   5.642  1.00 95.340          H  
ATOM  30028  HE2 TYR A1852     107.963  10.849   4.771  1.00 95.340          H  
ATOM  30029  HH  TYR A1852     109.680   9.694   3.948  1.00 95.340          H  
ATOM  30030  N   LYS A1853     110.980  16.406   6.739  1.00 56.910          N  
ATOM  30031  CA  LYS A1853     112.281  16.606   6.116  1.00 57.330          C  
ATOM  30032  C   LYS A1853     113.396  15.988   6.945  1.00 57.270          C  
ATOM  30033  O   LYS A1853     113.348  16.012   8.174  1.00 56.940          O  
ATOM  30034  CB  LYS A1853     112.553  18.097   5.960  1.00 80.090          C  
ATOM  30035  CG  LYS A1853     111.597  18.824   5.049  1.00 80.090          C  
ATOM  30036  CD  LYS A1853     111.949  20.291   4.962  1.00 80.090          C  
ATOM  30037  CE  LYS A1853     110.997  21.039   4.048  1.00 80.090          C  
ATOM  30038  NZ  LYS A1853     111.297  22.479   4.030  1.00 80.090          N  
ATOM  30039  H   LYS A1853     110.875  16.586   7.728  1.00 68.290          H  
ATOM  30040  HA  LYS A1853     112.284  16.125   5.137  1.00 68.800          H  
ATOM  30041 1HB  LYS A1853     112.512  18.573   6.936  1.00 96.110          H  
ATOM  30042 2HB  LYS A1853     113.557  18.237   5.566  1.00 96.110          H  
ATOM  30043 1HG  LYS A1853     111.628  18.376   4.055  1.00 96.110          H  
ATOM  30044 2HG  LYS A1853     110.586  18.732   5.435  1.00 96.110          H  
ATOM  30045 1HD  LYS A1853     111.904  20.737   5.960  1.00 96.110          H  
ATOM  30046 2HD  LYS A1853     112.964  20.402   4.582  1.00 96.110          H  
ATOM  30047 1HE  LYS A1853     111.087  20.646   3.037  1.00 96.110          H  
ATOM  30048 2HE  LYS A1853     109.972  20.894   4.394  1.00 96.110          H  
ATOM  30049 1HZ  LYS A1853     110.660  22.971   3.421  1.00 96.110          H  
ATOM  30050 2HZ  LYS A1853     111.201  22.844   4.977  1.00 96.110          H  
ATOM  30051 3HZ  LYS A1853     112.250  22.637   3.704  1.00 96.110          H  
ATOM  30052  N   ILE A1854     114.406  15.449   6.263  1.00 57.590          N  
ATOM  30053  CA  ILE A1854     115.607  14.929   6.907  1.00 57.650          C  
ATOM  30054  C   ILE A1854     116.834  15.526   6.232  1.00 58.230          C  
ATOM  30055  O   ILE A1854     116.978  15.415   5.015  1.00 58.480          O  
ATOM  30056  CB  ILE A1854     115.672  13.380   6.834  1.00 80.690          C  
ATOM  30057  CG1 ILE A1854     114.433  12.776   7.541  1.00 80.690          C  
ATOM  30058  CG2 ILE A1854     116.986  12.864   7.452  1.00 80.690          C  
ATOM  30059  CD1 ILE A1854     114.269  11.273   7.393  1.00 80.690          C  
ATOM  30060  H   ILE A1854     114.356  15.436   5.253  1.00 69.110          H  
ATOM  30061  HA  ILE A1854     115.610  15.232   7.953  1.00 69.180          H  
ATOM  30062  HB  ILE A1854     115.630  13.071   5.792  1.00 96.820          H  
ATOM  30063 1HG1 ILE A1854     114.472  13.026   8.599  1.00 96.820          H  
ATOM  30064 2HG1 ILE A1854     113.561  13.229   7.119  1.00 96.820          H  
ATOM  30065 1HG2 ILE A1854     117.042  11.787   7.383  1.00 96.820          H  
ATOM  30066 2HG2 ILE A1854     117.834  13.280   6.918  1.00 96.820          H  
ATOM  30067 3HG2 ILE A1854     117.040  13.160   8.499  1.00 96.820          H  
ATOM  30068 1HD1 ILE A1854     113.356  10.964   7.905  1.00 96.820          H  
ATOM  30069 2HD1 ILE A1854     114.196  11.015   6.337  1.00 96.820          H  
ATOM  30070 3HD1 ILE A1854     115.108  10.750   7.831  1.00 96.820          H  
ATOM  30071  N   GLY A1855     117.712  16.157   6.999  1.00 58.480          N  
ATOM  30072  CA  GLY A1855     118.923  16.713   6.411  1.00 59.060          C  
ATOM  30073  C   GLY A1855     119.999  15.632   6.326  1.00 59.120          C  
ATOM  30074  O   GLY A1855     119.934  14.629   7.040  1.00 58.630          O  
ATOM  30075  H   GLY A1855     117.547  16.243   7.992  1.00 70.180          H  
ATOM  30076 1HA  GLY A1855     118.709  17.110   5.420  1.00 70.870          H  
ATOM  30077 2HA  GLY A1855     119.273  17.539   7.024  1.00 70.870          H  
ATOM  30078  N   ILE A1856     121.024  15.855   5.508  1.00 59.750          N  
ATOM  30079  CA  ILE A1856     122.121  14.899   5.432  1.00 59.930          C  
ATOM  30080  C   ILE A1856     123.395  15.456   6.033  1.00 60.360          C  
ATOM  30081  O   ILE A1856     123.961  16.426   5.532  1.00 60.830          O  
ATOM  30082  CB  ILE A1856     122.383  14.472   3.975  1.00 83.830          C  
ATOM  30083  CG1 ILE A1856     121.097  13.804   3.410  1.00 83.830          C  
ATOM  30084  CG2 ILE A1856     123.618  13.525   3.910  1.00 83.830          C  
ATOM  30085  CD1 ILE A1856     121.116  13.545   1.920  1.00 83.830          C  
ATOM  30086  H   ILE A1856     121.027  16.684   4.931  1.00 71.700          H  
ATOM  30087  HA  ILE A1856     121.848  14.009   5.999  1.00 71.920          H  
ATOM  30088  HB  ILE A1856     122.582  15.356   3.372  1.00100.600          H  
ATOM  30089 1HG1 ILE A1856     120.943  12.858   3.925  1.00100.600          H  
ATOM  30090 2HG1 ILE A1856     120.246  14.449   3.620  1.00100.600          H  
ATOM  30091 1HG2 ILE A1856     123.814  13.233   2.885  1.00100.600          H  
ATOM  30092 2HG2 ILE A1856     124.499  14.031   4.295  1.00100.600          H  
ATOM  30093 3HG2 ILE A1856     123.427  12.634   4.508  1.00100.600          H  
ATOM  30094 1HD1 ILE A1856     120.172  13.087   1.626  1.00100.600          H  
ATOM  30095 2HD1 ILE A1856     121.240  14.490   1.388  1.00100.600          H  
ATOM  30096 3HD1 ILE A1856     121.928  12.878   1.659  1.00100.600          H  
ATOM  30097  N   MET A1857     123.849  14.811   7.097  1.00 60.230          N  
ATOM  30098  CA  MET A1857     125.059  15.189   7.807  1.00 60.650          C  
ATOM  30099  C   MET A1857     126.254  14.376   7.344  1.00 61.130          C  
ATOM  30100  O   MET A1857     126.500  13.285   7.861  1.00 60.930          O  
ATOM  30101  CB  MET A1857     124.877  15.032   9.306  1.00 84.740          C  
ATOM  30102  CG  MET A1857     123.865  15.987   9.907  1.00 84.740          C  
ATOM  30103  SD  MET A1857     123.624  15.753  11.679  1.00 84.740          S  
ATOM  30104  CE  MET A1857     125.184  16.331  12.345  1.00 84.740          C  
ATOM  30105  H   MET A1857     123.313  14.018   7.428  1.00 72.280          H  
ATOM  30106  HA  MET A1857     125.274  16.237   7.592  1.00 72.780          H  
ATOM  30107 1HB  MET A1857     124.559  14.015   9.531  1.00101.690          H  
ATOM  30108 2HB  MET A1857     125.837  15.187   9.783  1.00101.690          H  
ATOM  30109 1HG  MET A1857     124.201  17.006   9.736  1.00101.690          H  
ATOM  30110 2HG  MET A1857     122.903  15.857   9.407  1.00101.690          H  
ATOM  30111 1HE  MET A1857     125.150  16.267  13.428  1.00101.690          H  
ATOM  30112 2HE  MET A1857     126.001  15.717  11.981  1.00101.690          H  
ATOM  30113 3HE  MET A1857     125.347  17.352  12.045  1.00101.690          H  
ATOM  30114  N   THR A1858     126.965  14.857   6.338  1.00 61.780          N  
ATOM  30115  CA  THR A1858     128.075  14.080   5.809  1.00 62.340          C  
ATOM  30116  C   THR A1858     129.328  14.905   5.643  1.00 62.860          C  
ATOM  30117  O   THR A1858     129.356  16.105   5.930  1.00 62.870          O  
ATOM  30118  CB  THR A1858     127.734  13.409   4.478  1.00 87.050          C  
ATOM  30119  OG1 THR A1858     128.786  12.478   4.173  1.00 87.050          O  
ATOM  30120  CG2 THR A1858     127.591  14.448   3.352  1.00 87.050          C  
ATOM  30121  H   THR A1858     126.749  15.766   5.946  1.00 74.140          H  
ATOM  30122  HA  THR A1858     128.308  13.286   6.518  1.00 74.810          H  
ATOM  30123  HB  THR A1858     126.797  12.862   4.587  1.00104.460          H  
ATOM  30124  HG1 THR A1858     128.492  11.891   3.461  1.00104.460          H  
ATOM  30125 1HG2 THR A1858     127.347  13.936   2.423  1.00104.460          H  
ATOM  30126 2HG2 THR A1858     126.789  15.142   3.604  1.00104.460          H  
ATOM  30127 3HG2 THR A1858     128.513  15.004   3.214  1.00104.460          H  
ATOM  30128  N   ARG A1859     130.370  14.274   5.129  1.00 63.310          N  
ATOM  30129  CA  ARG A1859     131.652  14.954   4.953  1.00 63.880          C  
ATOM  30130  C   ARG A1859     131.718  15.762   3.666  1.00 64.380          C  
ATOM  30131  O   ARG A1859     132.455  15.420   2.736  1.00 64.510          O  
ATOM  30132  CB  ARG A1859     132.792  13.953   4.989  1.00 89.200          C  
ATOM  30133  CG  ARG A1859     132.969  13.256   6.329  1.00 89.200          C  
ATOM  30134  CD  ARG A1859     134.096  12.297   6.315  1.00 89.200          C  
ATOM  30135  NE  ARG A1859     134.250  11.632   7.607  1.00 89.200          N  
ATOM  30136  CZ  ARG A1859     135.220  10.743   7.922  1.00 89.200          C  
ATOM  30137  NH1 ARG A1859     136.135  10.403   7.034  1.00 89.200          N  
ATOM  30138  NH2 ARG A1859     135.248  10.212   9.135  1.00 89.200          N  
ATOM  30139  H   ARG A1859     130.239  13.299   4.861  1.00 75.970          H  
ATOM  30140  HA  ARG A1859     131.786  15.645   5.786  1.00 76.660          H  
ATOM  30141 1HB  ARG A1859     132.628  13.187   4.233  1.00107.040          H  
ATOM  30142 2HB  ARG A1859     133.728  14.458   4.750  1.00107.040          H  
ATOM  30143 1HG  ARG A1859     133.166  14.001   7.100  1.00107.040          H  
ATOM  30144 2HG  ARG A1859     132.060  12.711   6.579  1.00107.040          H  
ATOM  30145 1HD  ARG A1859     133.914  11.538   5.554  1.00107.040          H  
ATOM  30146 2HD  ARG A1859     135.018  12.833   6.089  1.00107.040          H  
ATOM  30147  HE  ARG A1859     133.574  11.859   8.326  1.00107.040          H  
ATOM  30148 1HH1 ARG A1859     136.120  10.803   6.109  1.00107.040          H  
ATOM  30149 2HH1 ARG A1859     136.855   9.738   7.280  1.00107.040          H  
ATOM  30150 1HH2 ARG A1859     134.548  10.471   9.817  1.00107.040          H  
ATOM  30151 2HH2 ARG A1859     135.967   9.548   9.382  1.00107.040          H  
ATOM  30152  N   SER A1860     130.926  16.824   3.631  1.00 64.710          N  
ATOM  30153  CA  SER A1860     130.834  17.702   2.477  1.00 65.260          C  
ATOM  30154  C   SER A1860     132.061  18.632   2.481  1.00 65.290          C  
ATOM  30155  O   SER A1860     132.704  18.771   3.525  1.00 65.910          O  
ATOM  30156  CB  SER A1860     129.526  18.468   2.563  1.00 91.140          C  
ATOM  30157  OG  SER A1860     129.558  19.394   3.608  1.00 91.140          O  
ATOM  30158  H   SER A1860     130.354  16.994   4.463  1.00 77.650          H  
ATOM  30159  HA  SER A1860     130.841  17.084   1.582  1.00 78.310          H  
ATOM  30160 1HB  SER A1860     129.295  18.949   1.637  1.00109.370          H  
ATOM  30161 2HB  SER A1860     128.725  17.753   2.751  1.00109.370          H  
ATOM  30162  HG  SER A1860     128.689  19.808   3.629  1.00109.370          H  
ATOM  30163  N   CYS A1861     132.414  19.294   1.359  1.00 64.690          N  
ATOM  30164  CA  CYS A1861     131.752  19.301   0.053  1.00 64.600          C  
ATOM  30165  C   CYS A1861     132.842  19.378  -0.983  1.00 64.000          C  
ATOM  30166  O   CYS A1861     134.003  19.590  -0.644  1.00 63.750          O  
ATOM  30167  CB  CYS A1861     130.898  20.559  -0.154  1.00 90.480          C  
ATOM  30168  SG  CYS A1861     131.876  22.084  -0.269  1.00 90.480          S  
ATOM  30169  H   CYS A1861     133.239  19.871   1.435  1.00 77.630          H  
ATOM  30170  HA  CYS A1861     131.171  18.399  -0.109  1.00 77.520          H  
ATOM  30171 1HB  CYS A1861     130.311  20.467  -1.067  1.00108.570          H  
ATOM  30172 2HB  CYS A1861     130.213  20.690   0.665  1.00108.570          H  
ATOM  30173  HG  CYS A1861     132.485  21.819  -1.464  1.00108.570          H  
ATOM  30174  N   TYR A1862     132.490  19.202  -2.245  1.00 63.800          N  
ATOM  30175  CA  TYR A1862     133.493  19.354  -3.278  1.00 63.260          C  
ATOM  30176  C   TYR A1862     133.974  20.787  -3.333  1.00 63.260          C  
ATOM  30177  O   TYR A1862     133.161  21.717  -3.335  1.00 63.560          O  
ATOM  30178  CB  TYR A1862     132.941  18.979  -4.646  1.00 88.780          C  
ATOM  30179  CG  TYR A1862     133.973  19.111  -5.731  1.00 88.780          C  
ATOM  30180  CD1 TYR A1862     134.901  18.110  -5.906  1.00 88.780          C  
ATOM  30181  CD2 TYR A1862     134.006  20.243  -6.540  1.00 88.780          C  
ATOM  30182  CE1 TYR A1862     135.849  18.219  -6.884  1.00 88.780          C  
ATOM  30183  CE2 TYR A1862     134.963  20.353  -7.523  1.00 88.780          C  
ATOM  30184  CZ  TYR A1862     135.880  19.339  -7.697  1.00 88.780          C  
ATOM  30185  OH  TYR A1862     136.824  19.428  -8.684  1.00 88.780          O  
ATOM  30186  H   TYR A1862     131.533  18.995  -2.493  1.00 76.560          H  
ATOM  30187  HA  TYR A1862     134.348  18.721  -3.039  1.00 75.910          H  
ATOM  30188 1HB  TYR A1862     132.583  17.949  -4.633  1.00106.540          H  
ATOM  30189 2HB  TYR A1862     132.099  19.623  -4.891  1.00106.540          H  
ATOM  30190  HD1 TYR A1862     134.879  17.227  -5.269  1.00106.540          H  
ATOM  30191  HD2 TYR A1862     133.276  21.040  -6.396  1.00106.540          H  
ATOM  30192  HE1 TYR A1862     136.577  17.421  -7.023  1.00106.540          H  
ATOM  30193  HE2 TYR A1862     134.995  21.235  -8.163  1.00106.540          H  
ATOM  30194  HH  TYR A1862     137.375  18.608  -8.686  1.00106.540          H  
ATOM  30195  N   VAL A1863     135.286  20.964  -3.357  1.00 62.950          N  
ATOM  30196  CA  VAL A1863     135.891  22.274  -3.496  1.00 62.930          C  
ATOM  30197  C   VAL A1863     137.018  22.200  -4.505  1.00 62.410          C  
ATOM  30198  O   VAL A1863     137.587  21.128  -4.715  1.00 62.080          O  
ATOM  30199  CB  VAL A1863     136.443  22.785  -2.146  1.00 88.110          C  
ATOM  30200  CG1 VAL A1863     135.320  22.926  -1.133  1.00 88.110          C  
ATOM  30201  CG2 VAL A1863     137.496  21.812  -1.618  1.00 88.110          C  
ATOM  30202  H   VAL A1863     135.880  20.148  -3.320  1.00 75.540          H  
ATOM  30203  HA  VAL A1863     135.141  22.975  -3.862  1.00 75.520          H  
ATOM  30204  HB  VAL A1863     136.891  23.769  -2.296  1.00105.730          H  
ATOM  30205 1HG1 VAL A1863     135.720  23.302  -0.194  1.00105.730          H  
ATOM  30206 2HG1 VAL A1863     134.572  23.619  -1.514  1.00105.730          H  
ATOM  30207 3HG1 VAL A1863     134.864  21.962  -0.959  1.00105.730          H  
ATOM  30208 1HG2 VAL A1863     137.886  22.183  -0.673  1.00105.730          H  
ATOM  30209 2HG2 VAL A1863     137.044  20.833  -1.461  1.00105.730          H  
ATOM  30210 3HG2 VAL A1863     138.311  21.724  -2.327  1.00105.730          H  
ATOM  30211  N   GLU A1864     137.419  23.344  -5.042  1.00 62.370          N  
ATOM  30212  CA  GLU A1864     138.604  23.363  -5.876  1.00 61.960          C  
ATOM  30213  C   GLU A1864     139.778  23.763  -4.999  1.00 61.940          C  
ATOM  30214  O   GLU A1864     139.650  24.625  -4.129  1.00 62.280          O  
ATOM  30215  CB  GLU A1864     138.445  24.311  -7.061  1.00 86.910          C  
ATOM  30216  CG  GLU A1864     137.376  23.884  -8.061  1.00 86.910          C  
ATOM  30217  CD  GLU A1864     137.281  24.815  -9.243  1.00 86.910          C  
ATOM  30218  OE1 GLU A1864     137.960  25.815  -9.235  1.00 86.910          O  
ATOM  30219  OE2 GLU A1864     136.537  24.527 -10.150  1.00 86.910          O  
ATOM  30220  H   GLU A1864     136.913  24.198  -4.857  1.00 74.840          H  
ATOM  30221  HA  GLU A1864     138.787  22.363  -6.263  1.00 74.350          H  
ATOM  30222 1HB  GLU A1864     138.195  25.308  -6.701  1.00104.290          H  
ATOM  30223 2HB  GLU A1864     139.394  24.383  -7.595  1.00104.290          H  
ATOM  30224 1HG  GLU A1864     137.604  22.878  -8.416  1.00104.290          H  
ATOM  30225 2HG  GLU A1864     136.413  23.845  -7.553  1.00104.290          H  
ATOM  30226  N   LEU A1865     140.903  23.118  -5.221  1.00 61.570          N  
ATOM  30227  CA  LEU A1865     142.133  23.348  -4.486  1.00 61.520          C  
ATOM  30228  C   LEU A1865     143.248  23.744  -5.422  1.00 61.230          C  
ATOM  30229  O   LEU A1865     143.184  23.458  -6.616  1.00 60.840          O  
ATOM  30230  CB  LEU A1865     142.533  22.077  -3.732  1.00 86.150          C  
ATOM  30231  CG  LEU A1865     141.484  21.490  -2.781  1.00 86.150          C  
ATOM  30232  CD1 LEU A1865     141.991  20.163  -2.284  1.00 86.150          C  
ATOM  30233  CD2 LEU A1865     141.221  22.443  -1.619  1.00 86.150          C  
ATOM  30234  H   LEU A1865     140.905  22.429  -5.957  1.00 73.880          H  
ATOM  30235  HA  LEU A1865     141.983  24.169  -3.786  1.00 73.820          H  
ATOM  30236 1HB  LEU A1865     142.783  21.310  -4.438  1.00103.380          H  
ATOM  30237 2HB  LEU A1865     143.429  22.292  -3.150  1.00103.380          H  
ATOM  30238  HG  LEU A1865     140.552  21.315  -3.322  1.00103.380          H  
ATOM  30239 1HD1 LEU A1865     141.251  19.718  -1.618  1.00103.380          H  
ATOM  30240 2HD1 LEU A1865     142.160  19.496  -3.133  1.00103.380          H  
ATOM  30241 3HD1 LEU A1865     142.926  20.306  -1.743  1.00103.380          H  
ATOM  30242 1HD2 LEU A1865     140.484  22.002  -0.953  1.00103.380          H  
ATOM  30243 2HD2 LEU A1865     142.145  22.616  -1.070  1.00103.380          H  
ATOM  30244 3HD2 LEU A1865     140.835  23.392  -1.989  1.00103.380          H  
ATOM  30245  N   ILE A1866     144.253  24.418  -4.883  1.00 61.460          N  
ATOM  30246  CA  ILE A1866     145.448  24.754  -5.641  1.00 61.140          C  
ATOM  30247  C   ILE A1866     146.685  24.374  -4.840  1.00 61.130          C  
ATOM  30248  O   ILE A1866     146.612  24.191  -3.622  1.00 61.560          O  
ATOM  30249  CB  ILE A1866     145.509  26.264  -5.985  1.00 85.720          C  
ATOM  30250  CG1 ILE A1866     145.596  27.123  -4.688  1.00 85.720          C  
ATOM  30251  CG2 ILE A1866     144.280  26.651  -6.823  1.00 85.720          C  
ATOM  30252  CD1 ILE A1866     145.883  28.592  -4.933  1.00 85.720          C  
ATOM  30253  H   ILE A1866     144.212  24.648  -3.900  1.00 73.750          H  
ATOM  30254  HA  ILE A1866     145.464  24.181  -6.566  1.00 73.370          H  
ATOM  30255  HB  ILE A1866     146.411  26.457  -6.561  1.00102.870          H  
ATOM  30256 1HG1 ILE A1866     144.657  27.043  -4.145  1.00102.870          H  
ATOM  30257 2HG1 ILE A1866     146.397  26.743  -4.059  1.00102.870          H  
ATOM  30258 1HG2 ILE A1866     144.318  27.692  -7.105  1.00102.870          H  
ATOM  30259 2HG2 ILE A1866     144.250  26.063  -7.707  1.00102.870          H  
ATOM  30260 3HG2 ILE A1866     143.374  26.472  -6.251  1.00102.870          H  
ATOM  30261 1HD1 ILE A1866     145.940  29.110  -3.975  1.00102.870          H  
ATOM  30262 2HD1 ILE A1866     146.828  28.688  -5.450  1.00102.870          H  
ATOM  30263 3HD1 ILE A1866     145.103  29.047  -5.529  1.00102.870          H  
ATOM  30264  N   ALA A1867     147.818  24.322  -5.513  1.00 60.710          N  
ATOM  30265  CA  ALA A1867     149.110  24.146  -4.856  1.00 60.760          C  
ATOM  30266  C   ALA A1867     150.108  24.840  -5.731  1.00 60.480          C  
ATOM  30267  O   ALA A1867     149.826  25.067  -6.898  1.00 60.170          O  
ATOM  30268  CB  ALA A1867     149.468  22.689  -4.630  1.00 85.040          C  
ATOM  30269  H   ALA A1867     147.757  24.443  -6.531  1.00 72.850          H  
ATOM  30270  HA  ALA A1867     149.087  24.654  -3.893  1.00 72.910          H  
ATOM  30271 1HB  ALA A1867     150.441  22.628  -4.148  1.00102.050          H  
ATOM  30272 2HB  ALA A1867     148.719  22.236  -3.987  1.00102.050          H  
ATOM  30273 3HB  ALA A1867     149.509  22.158  -5.559  1.00102.050          H  
ATOM  30274  N   SER A1868     151.213  25.315  -5.174  1.00 60.650          N  
ATOM  30275  CA  SER A1868     152.198  26.029  -5.994  1.00 60.490          C  
ATOM  30276  C   SER A1868     151.503  27.112  -6.847  1.00 60.820          C  
ATOM  30277  O   SER A1868     151.822  27.306  -8.022  1.00 61.330          O  
ATOM  30278  CB  SER A1868     152.963  25.054  -6.873  1.00 84.750          C  
ATOM  30279  OG  SER A1868     153.667  24.114  -6.096  1.00 84.750          O  
ATOM  30280  H   SER A1868     151.412  25.136  -4.200  1.00 72.780          H  
ATOM  30281  HA  SER A1868     152.906  26.527  -5.331  1.00 72.590          H  
ATOM  30282 1HB  SER A1868     152.273  24.536  -7.538  1.00101.700          H  
ATOM  30283 2HB  SER A1868     153.662  25.605  -7.498  1.00101.700          H  
ATOM  30284  HG  SER A1868     154.114  23.541  -6.720  1.00101.700          H  
ATOM  30285  N   ASP A1869     150.523  27.795  -6.234  1.00 60.560          N  
ATOM  30286  CA  ASP A1869     149.710  28.865  -6.817  1.00 60.900          C  
ATOM  30287  C   ASP A1869     148.856  28.484  -8.053  1.00 61.110          C  
ATOM  30288  O   ASP A1869     148.331  29.376  -8.727  1.00 60.850          O  
ATOM  30289  CB  ASP A1869     150.606  30.057  -7.161  1.00 85.120          C  
ATOM  30290  CG  ASP A1869     151.282  30.649  -5.917  1.00 85.120          C  
ATOM  30291  OD1 ASP A1869     150.654  30.699  -4.877  1.00 85.120          O  
ATOM  30292  OD2 ASP A1869     152.422  31.041  -6.015  1.00 85.120          O  
ATOM  30293  H   ASP A1869     150.350  27.574  -5.265  1.00 72.670          H  
ATOM  30294  HA  ASP A1869     149.024  29.199  -6.043  1.00 73.080          H  
ATOM  30295 1HB  ASP A1869     151.370  29.758  -7.878  1.00102.150          H  
ATOM  30296 2HB  ASP A1869     150.007  30.834  -7.633  1.00102.150          H  
ATOM  30297  N   GLN A1870     148.702  27.192  -8.365  1.00 61.630          N  
ATOM  30298  CA  GLN A1870     147.909  26.784  -9.529  1.00 61.950          C  
ATOM  30299  C   GLN A1870     146.993  25.562  -9.294  1.00 62.030          C  
ATOM  30300  O   GLN A1870     147.304  24.648  -8.524  1.00 62.550          O  
ATOM  30301  CB  GLN A1870     148.831  26.477 -10.711  1.00 86.600          C  
ATOM  30302  CG  GLN A1870     149.716  27.623 -11.193  1.00 86.600          C  
ATOM  30303  CD  GLN A1870     150.511  27.235 -12.436  1.00 86.600          C  
ATOM  30304  OE1 GLN A1870     149.915  26.844 -13.445  1.00 86.600          O  
ATOM  30305  NE2 GLN A1870     151.835  27.339 -12.377  1.00 86.600          N  
ATOM  30306  H   GLN A1870     149.162  26.488  -7.792  1.00 73.960          H  
ATOM  30307  HA  GLN A1870     147.266  27.618  -9.805  1.00 74.340          H  
ATOM  30308 1HB  GLN A1870     149.461  25.617 -10.480  1.00103.920          H  
ATOM  30309 2HB  GLN A1870     148.207  26.224 -11.547  1.00103.920          H  
ATOM  30310 1HG  GLN A1870     149.092  28.485 -11.422  1.00103.920          H  
ATOM  30311 2HG  GLN A1870     150.427  27.872 -10.401  1.00103.920          H  
ATOM  30312 1HE2 GLN A1870     152.393  27.093 -13.169  1.00103.920          H  
ATOM  30313 2HE2 GLN A1870     152.278  27.665 -11.538  1.00103.920          H  
ATOM  30314  N   ASP A1871     145.872  25.498 -10.015  1.00 61.560          N  
ATOM  30315  CA  ASP A1871     144.937  24.375  -9.890  1.00 61.650          C  
ATOM  30316  C   ASP A1871     145.529  23.103 -10.437  1.00 61.570          C  
ATOM  30317  O   ASP A1871     145.409  22.032  -9.847  1.00 61.080          O  
ATOM  30318  CB  ASP A1871     143.665  24.731 -10.641  1.00 86.270          C  
ATOM  30319  CG  ASP A1871     144.001  25.122 -12.071  1.00 86.270          C  
ATOM  30320  OD1 ASP A1871     145.141  25.562 -12.273  1.00 86.270          O  
ATOM  30321  OD2 ASP A1871     143.179  24.998 -12.934  1.00 86.270          O  
ATOM  30322  H   ASP A1871     145.654  26.223 -10.703  1.00 73.870          H  
ATOM  30323  HA  ASP A1871     144.703  24.208  -8.841  1.00 73.980          H  
ATOM  30324 1HB  ASP A1871     142.988  23.873 -10.648  1.00103.530          H  
ATOM  30325 2HB  ASP A1871     143.154  25.556 -10.145  1.00103.530          H  
ATOM  30326  N   VAL A1872     146.304  23.254 -11.483  1.00 62.050          N  
ATOM  30327  CA  VAL A1872     146.951  22.122 -12.133  1.00 62.270          C  
ATOM  30328  C   VAL A1872     147.958  21.384 -11.245  1.00 62.600          C  
ATOM  30329  O   VAL A1872     148.451  20.328 -11.632  1.00 63.020          O  
ATOM  30330  CB  VAL A1872     147.649  22.546 -13.441  1.00 87.090          C  
ATOM  30331  CG1 VAL A1872     146.621  23.097 -14.424  1.00 87.090          C  
ATOM  30332  CG2 VAL A1872     148.708  23.590 -13.145  1.00 87.090          C  
ATOM  30333  H   VAL A1872     146.298  24.197 -11.885  1.00 74.460          H  
ATOM  30334  HA  VAL A1872     146.166  21.415 -12.403  1.00 74.720          H  
ATOM  30335  HB  VAL A1872     148.113  21.671 -13.896  1.00104.510          H  
ATOM  30336 1HG1 VAL A1872     147.114  23.381 -15.353  1.00104.510          H  
ATOM  30337 2HG1 VAL A1872     145.872  22.334 -14.628  1.00104.510          H  
ATOM  30338 3HG1 VAL A1872     146.132  23.973 -13.998  1.00104.510          H  
ATOM  30339 1HG2 VAL A1872     149.203  23.887 -14.067  1.00104.510          H  
ATOM  30340 2HG2 VAL A1872     148.232  24.436 -12.718  1.00104.510          H  
ATOM  30341 3HG2 VAL A1872     149.449  23.200 -12.454  1.00104.510          H  
ATOM  30342  N   ALA A1873     148.328  21.948 -10.086  1.00 62.450          N  
ATOM  30343  CA  ALA A1873     149.273  21.286  -9.205  1.00 62.780          C  
ATOM  30344  C   ALA A1873     148.622  20.218  -8.323  1.00 62.800          C  
ATOM  30345  O   ALA A1873     149.328  19.512  -7.596  1.00 62.490          O  
ATOM  30346  CB  ALA A1873     149.957  22.311  -8.336  1.00 87.760          C  
ATOM  30347  H   ALA A1873     147.902  22.822  -9.768  1.00 74.940          H  
ATOM  30348  HA  ALA A1873     150.020  20.794  -9.826  1.00 75.340          H  
ATOM  30349 1HB  ALA A1873     150.690  21.827  -7.697  1.00105.310          H  
ATOM  30350 2HB  ALA A1873     150.450  23.059  -8.956  1.00105.310          H  
ATOM  30351 3HB  ALA A1873     149.196  22.790  -7.737  1.00105.310          H  
ATOM  30352  N   VAL A1874     147.288  20.109  -8.342  1.00 63.200          N  
ATOM  30353  CA  VAL A1874     146.596  19.120  -7.514  1.00 63.310          C  
ATOM  30354  C   VAL A1874     145.554  18.321  -8.299  1.00 63.570          C  
ATOM  30355  O   VAL A1874     145.066  18.767  -9.335  1.00 63.840          O  
ATOM  30356  CB  VAL A1874     145.909  19.813  -6.313  1.00 88.590          C  
ATOM  30357  CG1 VAL A1874     146.912  20.492  -5.429  1.00 88.590          C  
ATOM  30358  CG2 VAL A1874     144.966  20.857  -6.810  1.00 88.590          C  
ATOM  30359  H   VAL A1874     146.741  20.720  -8.961  1.00 75.840          H  
ATOM  30360  HA  VAL A1874     147.335  18.418  -7.130  1.00 75.970          H  
ATOM  30361  HB  VAL A1874     145.372  19.064  -5.730  1.00106.310          H  
ATOM  30362 1HG1 VAL A1874     146.402  20.975  -4.592  1.00106.310          H  
ATOM  30363 2HG1 VAL A1874     147.626  19.761  -5.050  1.00106.310          H  
ATOM  30364 3HG1 VAL A1874     147.428  21.241  -6.007  1.00106.310          H  
ATOM  30365 1HG2 VAL A1874     144.497  21.316  -5.972  1.00106.310          H  
ATOM  30366 2HG2 VAL A1874     145.502  21.612  -7.375  1.00106.310          H  
ATOM  30367 3HG2 VAL A1874     144.218  20.412  -7.442  1.00106.310          H  
ATOM  30368  N   SER A1875     145.156  17.167  -7.762  1.00 63.500          N  
ATOM  30369  CA  SER A1875     144.062  16.406  -8.354  1.00 63.770          C  
ATOM  30370  C   SER A1875     142.742  16.834  -7.748  1.00 63.990          C  
ATOM  30371  O   SER A1875     142.553  16.793  -6.531  1.00 63.800          O  
ATOM  30372  CB  SER A1875     144.255  14.907  -8.187  1.00 89.170          C  
ATOM  30373  OG  SER A1875     145.330  14.449  -8.959  1.00 89.170          O  
ATOM  30374  H   SER A1875     145.609  16.817  -6.930  1.00 76.200          H  
ATOM  30375  HA  SER A1875     144.030  16.612  -9.427  1.00 76.520          H  
ATOM  30376 1HB  SER A1875     144.434  14.684  -7.138  1.00107.000          H  
ATOM  30377 2HB  SER A1875     143.342  14.383  -8.484  1.00107.000          H  
ATOM  30378  HG  SER A1875     144.971  14.404  -9.885  1.00107.000          H  
ATOM  30379  N   LEU A1876     141.828  17.261  -8.609  1.00 64.400          N  
ATOM  30380  CA  LEU A1876     140.506  17.733  -8.205  1.00 64.680          C  
ATOM  30381  C   LEU A1876     139.424  16.751  -8.620  1.00 64.810          C  
ATOM  30382  O   LEU A1876     138.258  17.114  -8.819  1.00 64.880          O  
ATOM  30383  CB  LEU A1876     140.260  19.132  -8.765  1.00 90.440          C  
ATOM  30384  CG  LEU A1876     141.290  20.199  -8.311  1.00 90.440          C  
ATOM  30385  CD1 LEU A1876     140.956  21.549  -8.945  1.00 90.440          C  
ATOM  30386  CD2 LEU A1876     141.315  20.301  -6.797  1.00 90.440          C  
ATOM  30387  H   LEU A1876     142.096  17.275  -9.587  1.00 77.280          H  
ATOM  30388  HA  LEU A1876     140.462  17.766  -7.123  1.00 77.620          H  
ATOM  30389 1HB  LEU A1876     140.271  19.083  -9.854  1.00108.530          H  
ATOM  30390 2HB  LEU A1876     139.289  19.473  -8.440  1.00108.530          H  
ATOM  30391  HG  LEU A1876     142.284  19.914  -8.665  1.00108.530          H  
ATOM  30392 1HD1 LEU A1876     141.704  22.288  -8.638  1.00108.530          H  
ATOM  30393 2HD1 LEU A1876     140.967  21.454 -10.029  1.00108.530          H  
ATOM  30394 3HD1 LEU A1876     139.968  21.874  -8.621  1.00108.530          H  
ATOM  30395 1HD2 LEU A1876     142.043  21.042  -6.549  1.00108.530          H  
ATOM  30396 2HD2 LEU A1876     140.333  20.585  -6.428  1.00108.530          H  
ATOM  30397 3HD2 LEU A1876     141.610  19.369  -6.337  1.00108.530          H  
ATOM  30398  N   ARG A1877     139.839  15.510  -8.777  1.00 64.880          N  
ATOM  30399  CA  ARG A1877     138.994  14.405  -9.172  1.00 65.080          C  
ATOM  30400  C   ARG A1877     139.657  13.117  -8.730  1.00 65.600          C  
ATOM  30401  O   ARG A1877     140.773  13.141  -8.207  1.00 65.480          O  
ATOM  30402  CB  ARG A1877     138.750  14.426 -10.665  1.00 91.030          C  
ATOM  30403  CG  ARG A1877     139.989  14.296 -11.527  1.00 91.030          C  
ATOM  30404  CD  ARG A1877     139.648  14.480 -12.955  1.00 91.030          C  
ATOM  30405  NE  ARG A1877     139.168  15.841 -13.213  1.00 91.030          N  
ATOM  30406  CZ  ARG A1877     139.944  16.932 -13.452  1.00 91.030          C  
ATOM  30407  NH1 ARG A1877     141.268  16.849 -13.486  1.00 91.030          N  
ATOM  30408  NH2 ARG A1877     139.358  18.106 -13.659  1.00 91.030          N  
ATOM  30409  H   ARG A1877     140.813  15.315  -8.592  1.00 77.860          H  
ATOM  30410  HA  ARG A1877     138.033  14.495  -8.664  1.00 78.100          H  
ATOM  30411 1HB  ARG A1877     138.075  13.620 -10.935  1.00109.240          H  
ATOM  30412 2HB  ARG A1877     138.258  15.361 -10.925  1.00109.240          H  
ATOM  30413 1HG  ARG A1877     140.720  15.052 -11.242  1.00109.240          H  
ATOM  30414 2HG  ARG A1877     140.433  13.303 -11.402  1.00109.240          H  
ATOM  30415 1HD  ARG A1877     140.505  14.282 -13.584  1.00109.240          H  
ATOM  30416 2HD  ARG A1877     138.852  13.786 -13.216  1.00109.240          H  
ATOM  30417  HE  ARG A1877     138.167  15.980 -13.207  1.00109.240          H  
ATOM  30418 1HH1 ARG A1877     141.756  15.948 -13.336  1.00109.240          H  
ATOM  30419 2HH1 ARG A1877     141.821  17.670 -13.667  1.00109.240          H  
ATOM  30420 1HH2 ARG A1877     138.349  18.179 -13.634  1.00109.240          H  
ATOM  30421 2HH2 ARG A1877     139.916  18.927 -13.842  1.00109.240          H  
ATOM  30422  N   THR A1878     138.992  11.998  -8.941  1.00 66.210          N  
ATOM  30423  CA  THR A1878     139.515  10.711  -8.531  1.00 66.840          C  
ATOM  30424  C   THR A1878     140.974  10.567  -9.027  1.00 67.010          C  
ATOM  30425  O   THR A1878     141.201  10.674 -10.243  1.00 66.870          O  
ATOM  30426  CB  THR A1878     138.631   9.594  -9.144  1.00 93.320          C  
ATOM  30427  OG1 THR A1878     137.266   9.794  -8.741  1.00 93.320          O  
ATOM  30428  CG2 THR A1878     139.075   8.231  -8.649  1.00 93.320          C  
ATOM  30429  H   THR A1878     138.077  12.022  -9.369  1.00 79.450          H  
ATOM  30430  HA  THR A1878     139.430  10.652  -7.457  1.00 80.210          H  
ATOM  30431  HB  THR A1878     138.701   9.629 -10.233  1.00111.990          H  
ATOM  30432  HG1 THR A1878     136.693   9.196  -9.234  1.00111.990          H  
ATOM  30433 1HG2 THR A1878     138.437   7.465  -9.086  1.00111.990          H  
ATOM  30434 2HG2 THR A1878     140.087   8.047  -8.931  1.00111.990          H  
ATOM  30435 3HG2 THR A1878     138.989   8.195  -7.568  1.00111.990          H  
ATOM  30436  N   PRO A1879     141.946  10.173  -8.134  1.00 67.340          N  
ATOM  30437  CA  PRO A1879     143.384   9.977  -8.378  1.00 67.620          C  
ATOM  30438  C   PRO A1879     143.657   9.155  -9.621  1.00 67.810          C  
ATOM  30439  O   PRO A1879     144.707   9.306 -10.244  1.00 68.110          O  
ATOM  30440  CB  PRO A1879     143.848   9.249  -7.112  1.00101.430          C  
ATOM  30441  CG  PRO A1879     142.932   9.754  -6.035  1.00101.430          C  
ATOM  30442  CD  PRO A1879     141.584   9.932  -6.699  1.00101.430          C  
ATOM  30443  HA  PRO A1879     143.863  10.966  -8.461  1.00 81.140          H  
ATOM  30444 1HB  PRO A1879     143.783   8.159  -7.255  1.00121.720          H  
ATOM  30445 2HB  PRO A1879     144.905   9.481  -6.912  1.00121.720          H  
ATOM  30446 1HG  PRO A1879     142.903   9.039  -5.196  1.00121.720          H  
ATOM  30447 2HG  PRO A1879     143.323  10.700  -5.628  1.00121.720          H  
ATOM  30448 1HD  PRO A1879     140.974   9.033  -6.568  1.00121.720          H  
ATOM  30449 2HD  PRO A1879     141.135  10.832  -6.246  1.00121.720          H  
ATOM  30450  N   PHE A1880     142.708   8.280  -9.954  1.00 67.690          N  
ATOM  30451  CA  PHE A1880     142.712   7.406 -11.118  1.00 67.930          C  
ATOM  30452  C   PHE A1880     143.318   8.091 -12.344  1.00 68.230          C  
ATOM  30453  O   PHE A1880     144.054   7.446 -13.099  1.00 68.590          O  
ATOM  30454  CB  PHE A1880     141.272   6.968 -11.407  1.00 95.010          C  
ATOM  30455  CG  PHE A1880     141.071   6.132 -12.631  1.00 95.010          C  
ATOM  30456  CD1 PHE A1880     141.430   4.794 -12.656  1.00 95.010          C  
ATOM  30457  CD2 PHE A1880     140.484   6.681 -13.765  1.00 95.010          C  
ATOM  30458  CE1 PHE A1880     141.225   4.035 -13.785  1.00 95.010          C  
ATOM  30459  CE2 PHE A1880     140.273   5.916 -14.893  1.00 95.010          C  
ATOM  30460  CZ  PHE A1880     140.648   4.594 -14.903  1.00 95.010          C  
ATOM  30461  H   PHE A1880     141.900   8.230  -9.358  1.00 81.230          H  
ATOM  30462  HA  PHE A1880     143.311   6.526 -10.885  1.00 81.520          H  
ATOM  30463 1HB  PHE A1880     140.901   6.402 -10.559  1.00114.010          H  
ATOM  30464 2HB  PHE A1880     140.647   7.857 -11.501  1.00114.010          H  
ATOM  30465  HD1 PHE A1880     141.887   4.342 -11.777  1.00114.010          H  
ATOM  30466  HD2 PHE A1880     140.186   7.731 -13.758  1.00114.010          H  
ATOM  30467  HE1 PHE A1880     141.524   2.987 -13.790  1.00114.010          H  
ATOM  30468  HE2 PHE A1880     139.808   6.356 -15.779  1.00114.010          H  
ATOM  30469  HZ  PHE A1880     140.487   3.988 -15.792  1.00114.010          H  
ATOM  30470  N   GLU A1881     143.039   9.405 -12.512  1.00 68.110          N  
ATOM  30471  CA  GLU A1881     143.475  10.188 -13.674  1.00 68.390          C  
ATOM  30472  C   GLU A1881     144.986  10.148 -13.937  1.00 68.790          C  
ATOM  30473  O   GLU A1881     145.433  10.482 -15.036  1.00 69.150          O  
ATOM  30474  CB  GLU A1881     143.096  11.671 -13.510  1.00 95.630          C  
ATOM  30475  CG  GLU A1881     143.869  12.437 -12.383  1.00 95.630          C  
ATOM  30476  CD  GLU A1881     143.538  13.904 -12.351  1.00 95.630          C  
ATOM  30477  OE1 GLU A1881     142.877  14.346 -13.263  1.00 95.630          O  
ATOM  30478  OE2 GLU A1881     143.948  14.607 -11.452  1.00 95.630          O  
ATOM  30479  H   GLU A1881     142.449   9.868 -11.805  1.00 81.730          H  
ATOM  30480  HA  GLU A1881     142.969   9.789 -14.553  1.00 82.070          H  
ATOM  30481 1HB  GLU A1881     143.269  12.194 -14.449  1.00114.760          H  
ATOM  30482 2HB  GLU A1881     142.032  11.745 -13.281  1.00114.760          H  
ATOM  30483 1HG  GLU A1881     143.614  11.992 -11.416  1.00114.760          H  
ATOM  30484 2HG  GLU A1881     144.937  12.336 -12.527  1.00114.760          H  
ATOM  30485  N   ILE A1882     145.779   9.781 -12.928  1.00 68.740          N  
ATOM  30486  CA  ILE A1882     147.230   9.708 -13.052  1.00 69.130          C  
ATOM  30487  C   ILE A1882     147.690   8.727 -14.141  1.00 69.470          C  
ATOM  30488  O   ILE A1882     148.793   8.862 -14.675  1.00 69.830          O  
ATOM  30489  CB  ILE A1882     147.872   9.325 -11.693  1.00 96.630          C  
ATOM  30490  CG1 ILE A1882     149.409   9.616 -11.735  1.00 96.630          C  
ATOM  30491  CG2 ILE A1882     147.581   7.834 -11.344  1.00 96.630          C  
ATOM  30492  CD1 ILE A1882     150.101   9.586 -10.379  1.00 96.630          C  
ATOM  30493  H   ILE A1882     145.333   9.538 -12.038  1.00 82.490          H  
ATOM  30494  HA  ILE A1882     147.589  10.699 -13.322  1.00 82.960          H  
ATOM  30495  HB  ILE A1882     147.433   9.952 -10.916  1.00115.950          H  
ATOM  30496 1HG1 ILE A1882     149.893   8.876 -12.374  1.00115.950          H  
ATOM  30497 2HG1 ILE A1882     149.561  10.601 -12.175  1.00115.950          H  
ATOM  30498 1HG2 ILE A1882     148.000   7.590 -10.377  1.00115.950          H  
ATOM  30499 2HG2 ILE A1882     146.501   7.677 -11.310  1.00115.950          H  
ATOM  30500 3HG2 ILE A1882     148.017   7.173 -12.085  1.00115.950          H  
ATOM  30501 1HD1 ILE A1882     151.162   9.806 -10.512  1.00115.950          H  
ATOM  30502 2HD1 ILE A1882     149.654  10.337  -9.728  1.00115.950          H  
ATOM  30503 3HD1 ILE A1882     150.000   8.607  -9.923  1.00115.950          H  
ATOM  30504  N   LEU A1883     146.881   7.704 -14.417  1.00 69.380          N  
ATOM  30505  CA  LEU A1883     147.205   6.699 -15.417  1.00 69.650          C  
ATOM  30506  C   LEU A1883     146.084   6.517 -16.417  1.00 69.840          C  
ATOM  30507  O   LEU A1883     144.949   6.236 -16.045  1.00 69.910          O  
ATOM  30508  CB  LEU A1883     147.472   5.342 -14.740  1.00 97.400          C  
ATOM  30509  CG  LEU A1883     147.696   4.107 -15.683  1.00 97.400          C  
ATOM  30510  CD1 LEU A1883     148.984   4.272 -16.482  1.00 97.400          C  
ATOM  30511  CD2 LEU A1883     147.720   2.840 -14.844  1.00 97.400          C  
ATOM  30512  H   LEU A1883     145.979   7.654 -13.928  1.00 83.260          H  
ATOM  30513  HA  LEU A1883     148.095   7.025 -15.949  1.00 83.580          H  
ATOM  30514 1HB  LEU A1883     148.355   5.447 -14.111  1.00116.880          H  
ATOM  30515 2HB  LEU A1883     146.622   5.114 -14.094  1.00116.880          H  
ATOM  30516  HG  LEU A1883     146.879   4.032 -16.388  1.00116.880          H  
ATOM  30517 1HD1 LEU A1883     149.114   3.406 -17.134  1.00116.880          H  
ATOM  30518 2HD1 LEU A1883     148.941   5.165 -17.093  1.00116.880          H  
ATOM  30519 3HD1 LEU A1883     149.828   4.342 -15.799  1.00116.880          H  
ATOM  30520 1HD2 LEU A1883     147.854   1.975 -15.494  1.00116.880          H  
ATOM  30521 2HD2 LEU A1883     148.539   2.888 -14.127  1.00116.880          H  
ATOM  30522 3HD2 LEU A1883     146.771   2.743 -14.308  1.00116.880          H  
ATOM  30523  N   ASN A1884     146.389   6.570 -17.709  1.00 70.010          N  
ATOM  30524  CA  ASN A1884     145.336   6.379 -18.705  1.00 70.270          C  
ATOM  30525  C   ASN A1884     145.047   4.893 -18.920  1.00 70.800          C  
ATOM  30526  O   ASN A1884     145.309   4.334 -19.985  1.00 70.980          O  
ATOM  30527  CB  ASN A1884     145.711   7.066 -19.998  1.00 98.270          C  
ATOM  30528  CG  ASN A1884     145.753   8.554 -19.828  1.00 98.270          C  
ATOM  30529  OD1 ASN A1884     144.895   9.133 -19.150  1.00 98.270          O  
ATOM  30530  ND2 ASN A1884     146.732   9.185 -20.418  1.00 98.270          N  
ATOM  30531  H   ASN A1884     147.334   6.782 -17.989  1.00 84.010          H  
ATOM  30532  HA  ASN A1884     144.418   6.835 -18.332  1.00 84.320          H  
ATOM  30533 1HB  ASN A1884     146.685   6.714 -20.336  1.00117.930          H  
ATOM  30534 2HB  ASN A1884     144.981   6.816 -20.769  1.00117.930          H  
ATOM  30535 1HD2 ASN A1884     146.808  10.179 -20.335  1.00117.930          H  
ATOM  30536 2HD2 ASN A1884     147.404   8.676 -20.958  1.00117.930          H  
ATOM  30537  N   GLU A1885     144.526   4.273 -17.860  1.00 71.080          N  
ATOM  30538  CA  GLU A1885     144.198   2.858 -17.772  1.00 71.640          C  
ATOM  30539  C   GLU A1885     143.108   2.449 -18.752  1.00 71.950          C  
ATOM  30540  O   GLU A1885     143.127   1.343 -19.295  1.00 72.250          O  
ATOM  30541  CB  GLU A1885     143.772   2.508 -16.346  1.00100.070          C  
ATOM  30542  CG  GLU A1885     143.505   1.027 -16.104  1.00100.070          C  
ATOM  30543  CD  GLU A1885     143.157   0.722 -14.684  1.00100.070          C  
ATOM  30544  OE1 GLU A1885     143.419   1.538 -13.839  1.00100.070          O  
ATOM  30545  OE2 GLU A1885     142.585  -0.314 -14.444  1.00100.070          O  
ATOM  30546  H   GLU A1885     144.364   4.869 -17.047  1.00 85.300          H  
ATOM  30547  HA  GLU A1885     145.096   2.287 -18.011  1.00 85.970          H  
ATOM  30548 1HB  GLU A1885     144.539   2.843 -15.647  1.00120.090          H  
ATOM  30549 2HB  GLU A1885     142.864   3.047 -16.109  1.00120.090          H  
ATOM  30550 1HG  GLU A1885     142.699   0.688 -16.739  1.00120.090          H  
ATOM  30551 2HG  GLU A1885     144.397   0.466 -16.379  1.00120.090          H  
ATOM  30552  N   ARG A1886     142.112   3.316 -18.916  1.00 71.920          N  
ATOM  30553  CA  ARG A1886     140.979   3.047 -19.785  1.00 72.290          C  
ATOM  30554  C   ARG A1886     140.621   4.272 -20.612  1.00 72.320          C  
ATOM  30555  O   ARG A1886     140.747   5.406 -20.149  1.00 72.230          O  
ATOM  30556  CB  ARG A1886     139.760   2.597 -18.978  1.00101.060          C  
ATOM  30557  CG  ARG A1886     139.944   1.266 -18.249  1.00101.060          C  
ATOM  30558  CD  ARG A1886     138.698   0.752 -17.594  1.00101.060          C  
ATOM  30559  NE  ARG A1886     138.245   1.586 -16.482  1.00101.060          N  
ATOM  30560  CZ  ARG A1886     138.722   1.550 -15.216  1.00101.060          C  
ATOM  30561  NH1 ARG A1886     139.704   0.733 -14.865  1.00101.060          N  
ATOM  30562  NH2 ARG A1886     138.167   2.364 -14.335  1.00101.060          N  
ATOM  30563  H   ARG A1886     142.159   4.206 -18.440  1.00 86.300          H  
ATOM  30564  HA  ARG A1886     141.252   2.243 -20.469  1.00 86.750          H  
ATOM  30565 1HB  ARG A1886     139.525   3.351 -18.229  1.00121.270          H  
ATOM  30566 2HB  ARG A1886     138.897   2.512 -19.638  1.00121.270          H  
ATOM  30567 1HG  ARG A1886     140.310   0.514 -18.947  1.00121.270          H  
ATOM  30568 2HG  ARG A1886     140.675   1.414 -17.469  1.00121.270          H  
ATOM  30569 1HD  ARG A1886     137.902   0.727 -18.331  1.00121.270          H  
ATOM  30570 2HD  ARG A1886     138.868  -0.256 -17.225  1.00121.270          H  
ATOM  30571  HE  ARG A1886     137.474   2.255 -16.648  1.00121.270          H  
ATOM  30572 1HH1 ARG A1886     140.128   0.114 -15.543  1.00121.270          H  
ATOM  30573 2HH1 ARG A1886     140.055   0.724 -13.915  1.00121.270          H  
ATOM  30574 1HH2 ARG A1886     137.397   2.980 -14.662  1.00121.270          H  
ATOM  30575 2HH2 ARG A1886     138.484   2.390 -13.380  1.00121.270          H  
ATOM  30576  N   GLU A1887     140.144   4.031 -21.830  1.00 72.490          N  
ATOM  30577  CA  GLU A1887     139.661   5.094 -22.701  1.00 72.600          C  
ATOM  30578  C   GLU A1887     138.552   5.859 -22.007  1.00 72.170          C  
ATOM  30579  O   GLU A1887     137.658   5.251 -21.413  1.00 72.010          O  
ATOM  30580  CB  GLU A1887     139.143   4.526 -24.026  1.00101.600          C  
ATOM  30581  CG  GLU A1887     138.678   5.585 -25.031  1.00101.600          C  
ATOM  30582  CD  GLU A1887     138.223   5.009 -26.331  1.00101.600          C  
ATOM  30583  OE1 GLU A1887     138.205   3.812 -26.458  1.00101.600          O  
ATOM  30584  OE2 GLU A1887     137.901   5.773 -27.206  1.00101.600          O  
ATOM  30585  H   GLU A1887     140.105   3.075 -22.155  1.00 86.990          H  
ATOM  30586  HA  GLU A1887     140.482   5.782 -22.906  1.00 87.120          H  
ATOM  30587 1HB  GLU A1887     139.928   3.939 -24.502  1.00121.920          H  
ATOM  30588 2HB  GLU A1887     138.309   3.858 -23.836  1.00121.920          H  
ATOM  30589 1HG  GLU A1887     137.847   6.135 -24.610  1.00121.920          H  
ATOM  30590 2HG  GLU A1887     139.490   6.287 -25.212  1.00121.920          H  
ATOM  30591  N   TYR A1888     138.581   7.190 -22.099  1.00 72.010          N  
ATOM  30592  CA  TYR A1888     137.562   8.007 -21.455  1.00 71.650          C  
ATOM  30593  C   TYR A1888     136.146   7.584 -21.799  1.00 70.630          C  
ATOM  30594  O   TYR A1888     135.329   7.376 -20.899  1.00 70.240          O  
ATOM  30595  CB  TYR A1888     137.735   9.477 -21.844  1.00100.450          C  
ATOM  30596  CG  TYR A1888     136.617  10.365 -21.334  1.00100.450          C  
ATOM  30597  CD1 TYR A1888     136.620  10.802 -20.022  1.00100.450          C  
ATOM  30598  CD2 TYR A1888     135.580  10.736 -22.190  1.00100.450          C  
ATOM  30599  CE1 TYR A1888     135.596  11.604 -19.563  1.00100.450          C  
ATOM  30600  CE2 TYR A1888     134.559  11.533 -21.731  1.00100.450          C  
ATOM  30601  CZ  TYR A1888     134.563  11.969 -20.422  1.00100.450          C  
ATOM  30602  OH  TYR A1888     133.543  12.771 -19.956  1.00100.450          O  
ATOM  30603  H   TYR A1888     139.341   7.631 -22.596  1.00 86.410          H  
ATOM  30604  HA  TYR A1888     137.684   7.909 -20.375  1.00 85.980          H  
ATOM  30605 1HB  TYR A1888     138.678   9.851 -21.447  1.00120.540          H  
ATOM  30606 2HB  TYR A1888     137.774   9.567 -22.929  1.00120.540          H  
ATOM  30607  HD1 TYR A1888     137.427  10.513 -19.351  1.00120.540          H  
ATOM  30608  HD2 TYR A1888     135.575  10.395 -23.222  1.00120.540          H  
ATOM  30609  HE1 TYR A1888     135.595  11.948 -18.530  1.00120.540          H  
ATOM  30610  HE2 TYR A1888     133.749  11.820 -22.401  1.00120.540          H  
ATOM  30611  HH  TYR A1888     132.905  12.918 -20.657  1.00120.540          H  
ATOM  30612  N   LEU A1889     135.831   7.458 -23.086  1.00 70.250          N  
ATOM  30613  CA  LEU A1889     134.463   7.125 -23.453  1.00 69.250          C  
ATOM  30614  C   LEU A1889     134.066   5.758 -22.938  1.00 68.800          C  
ATOM  30615  O   LEU A1889     132.941   5.570 -22.469  1.00 68.140          O  
ATOM  30616  CB  LEU A1889     134.299   7.173 -24.969  1.00 97.350          C  
ATOM  30617  CG  LEU A1889     134.391   8.568 -25.624  1.00 97.350          C  
ATOM  30618  CD1 LEU A1889     134.418   8.386 -27.130  1.00 97.350          C  
ATOM  30619  CD2 LEU A1889     133.189   9.445 -25.202  1.00 97.350          C  
ATOM  30620  H   LEU A1889     136.536   7.620 -23.789  1.00 84.300          H  
ATOM  30621  HA  LEU A1889     133.803   7.848 -22.988  1.00 83.100          H  
ATOM  30622 1HB  LEU A1889     135.073   6.544 -25.419  1.00116.820          H  
ATOM  30623 2HB  LEU A1889     133.328   6.749 -25.224  1.00116.820          H  
ATOM  30624  HG  LEU A1889     135.317   9.055 -25.324  1.00116.820          H  
ATOM  30625 1HD1 LEU A1889     134.498   9.358 -27.614  1.00116.820          H  
ATOM  30626 2HD1 LEU A1889     135.282   7.771 -27.409  1.00116.820          H  
ATOM  30627 3HD1 LEU A1889     133.504   7.893 -27.458  1.00116.820          H  
ATOM  30628 1HD2 LEU A1889     133.270  10.418 -25.687  1.00116.820          H  
ATOM  30629 2HD2 LEU A1889     132.262   8.963 -25.514  1.00116.820          H  
ATOM  30630 3HD2 LEU A1889     133.169   9.593 -24.129  1.00116.820          H  
ATOM  30631  N   PHE A1890     134.979   4.798 -23.003  1.00 69.180          N  
ATOM  30632  CA  PHE A1890     134.661   3.481 -22.503  1.00 68.820          C  
ATOM  30633  C   PHE A1890     134.321   3.561 -21.033  1.00 68.500          C  
ATOM  30634  O   PHE A1890     133.282   3.066 -20.615  1.00 67.770          O  
ATOM  30635  CB  PHE A1890     135.802   2.496 -22.705  1.00 96.490          C  
ATOM  30636  CG  PHE A1890     135.495   1.160 -22.110  1.00 96.490          C  
ATOM  30637  CD1 PHE A1890     134.624   0.298 -22.747  1.00 96.490          C  
ATOM  30638  CD2 PHE A1890     136.071   0.756 -20.918  1.00 96.490          C  
ATOM  30639  CE1 PHE A1890     134.326  -0.927 -22.208  1.00 96.490          C  
ATOM  30640  CE2 PHE A1890     135.774  -0.475 -20.385  1.00 96.490          C  
ATOM  30641  CZ  PHE A1890     134.898  -1.315 -21.030  1.00 96.490          C  
ATOM  30642  H   PHE A1890     135.883   4.987 -23.420  1.00 83.020          H  
ATOM  30643  HA  PHE A1890     133.787   3.111 -23.038  1.00 82.580          H  
ATOM  30644 1HB  PHE A1890     136.005   2.372 -23.768  1.00115.790          H  
ATOM  30645 2HB  PHE A1890     136.707   2.883 -22.236  1.00115.790          H  
ATOM  30646  HD1 PHE A1890     134.163   0.603 -23.687  1.00115.790          H  
ATOM  30647  HD2 PHE A1890     136.760   1.422 -20.407  1.00115.790          H  
ATOM  30648  HE1 PHE A1890     133.638  -1.591 -22.720  1.00115.790          H  
ATOM  30649  HE2 PHE A1890     136.233  -0.793 -19.454  1.00115.790          H  
ATOM  30650  HZ  PHE A1890     134.662  -2.289 -20.604  1.00115.790          H  
ATOM  30651  N   ASP A1891     135.200   4.183 -20.236  1.00 69.090          N  
ATOM  30652  CA  ASP A1891     135.008   4.253 -18.792  1.00 68.890          C  
ATOM  30653  C   ASP A1891     133.728   5.021 -18.449  1.00 68.220          C  
ATOM  30654  O   ASP A1891     133.006   4.669 -17.513  1.00 67.720          O  
ATOM  30655  CB  ASP A1891     136.239   4.887 -18.135  1.00 96.530          C  
ATOM  30656  CG  ASP A1891     136.279   4.756 -16.601  1.00 96.530          C  
ATOM  30657  OD1 ASP A1891     136.258   3.626 -16.099  1.00 96.530          O  
ATOM  30658  OD2 ASP A1891     136.378   5.761 -15.943  1.00 96.530          O  
ATOM  30659  H   ASP A1891     136.034   4.611 -20.651  1.00 82.910          H  
ATOM  30660  HA  ASP A1891     134.918   3.243 -18.410  1.00 82.670          H  
ATOM  30661 1HB  ASP A1891     137.138   4.437 -18.555  1.00115.830          H  
ATOM  30662 2HB  ASP A1891     136.269   5.951 -18.399  1.00115.830          H  
ATOM  30663  N   THR A1892     133.418   6.043 -19.247  1.00 68.220          N  
ATOM  30664  CA  THR A1892     132.233   6.866 -19.062  1.00 67.680          C  
ATOM  30665  C   THR A1892     130.974   6.019 -19.186  1.00 66.670          C  
ATOM  30666  O   THR A1892     130.058   6.127 -18.364  1.00 66.020          O  
ATOM  30667  CB  THR A1892     132.189   8.016 -20.100  1.00 94.970          C  
ATOM  30668  OG1 THR A1892     133.329   8.867 -19.927  1.00 94.970          O  
ATOM  30669  CG2 THR A1892     130.931   8.855 -19.943  1.00 94.970          C  
ATOM  30670  H   THR A1892     134.078   6.295 -19.979  1.00 81.860          H  
ATOM  30671  HA  THR A1892     132.261   7.297 -18.063  1.00 81.220          H  
ATOM  30672  HB  THR A1892     132.208   7.595 -21.098  1.00113.960          H  
ATOM  30673  HG1 THR A1892     134.142   8.353 -20.115  1.00113.960          H  
ATOM  30674 1HG2 THR A1892     130.939   9.647 -20.689  1.00113.960          H  
ATOM  30675 2HG2 THR A1892     130.047   8.240 -20.085  1.00113.960          H  
ATOM  30676 3HG2 THR A1892     130.909   9.292 -18.948  1.00113.960          H  
ATOM  30677  N   TYR A1893     130.926   5.162 -20.208  1.00 66.550          N  
ATOM  30678  CA  TYR A1893     129.751   4.337 -20.430  1.00 65.700          C  
ATOM  30679  C   TYR A1893     129.935   2.860 -20.050  1.00 65.470          C  
ATOM  30680  O   TYR A1893     128.996   2.070 -20.203  1.00 64.830          O  
ATOM  30681  CB  TYR A1893     129.345   4.469 -21.894  1.00 92.320          C  
ATOM  30682  CG  TYR A1893     129.041   5.910 -22.254  1.00 92.320          C  
ATOM  30683  CD1 TYR A1893     129.937   6.627 -23.041  1.00 92.320          C  
ATOM  30684  CD2 TYR A1893     127.899   6.530 -21.773  1.00 92.320          C  
ATOM  30685  CE1 TYR A1893     129.695   7.941 -23.346  1.00 92.320          C  
ATOM  30686  CE2 TYR A1893     127.657   7.852 -22.081  1.00 92.320          C  
ATOM  30687  CZ  TYR A1893     128.553   8.556 -22.864  1.00 92.320          C  
ATOM  30688  OH  TYR A1893     128.318   9.874 -23.168  1.00 92.320          O  
ATOM  30689  H   TYR A1893     131.696   5.153 -20.889  1.00 79.860          H  
ATOM  30690  HA  TYR A1893     128.946   4.729 -19.813  1.00 78.840          H  
ATOM  30691 1HB  TYR A1893     130.159   4.114 -22.533  1.00110.780          H  
ATOM  30692 2HB  TYR A1893     128.465   3.860 -22.096  1.00110.780          H  
ATOM  30693  HD1 TYR A1893     130.835   6.150 -23.416  1.00110.780          H  
ATOM  30694  HD2 TYR A1893     127.198   5.978 -21.148  1.00110.780          H  
ATOM  30695  HE1 TYR A1893     130.400   8.496 -23.960  1.00110.780          H  
ATOM  30696  HE2 TYR A1893     126.762   8.343 -21.701  1.00110.780          H  
ATOM  30697  HH  TYR A1893     127.492  10.153 -22.764  1.00110.780          H  
ATOM  30698  N   ARG A1894     131.080   2.515 -19.454  1.00 66.010          N  
ATOM  30699  CA  ARG A1894     131.443   1.157 -19.056  1.00 65.900          C  
ATOM  30700  C   ARG A1894     130.370   0.424 -18.290  1.00 65.490          C  
ATOM  30701  O   ARG A1894     130.162  -0.760 -18.534  1.00 64.870          O  
ATOM  30702  CB  ARG A1894     132.724   1.173 -18.236  1.00 92.300          C  
ATOM  30703  CG  ARG A1894     133.187  -0.146 -17.696  1.00 92.300          C  
ATOM  30704  CD  ARG A1894     134.524  -0.024 -16.999  1.00 92.300          C  
ATOM  30705  NE  ARG A1894     134.509   0.898 -15.868  1.00 92.300          N  
ATOM  30706  CZ  ARG A1894     134.011   0.628 -14.637  1.00 92.300          C  
ATOM  30707  NH1 ARG A1894     133.452  -0.547 -14.346  1.00 92.300          N  
ATOM  30708  NH2 ARG A1894     134.091   1.571 -13.713  1.00 92.300          N  
ATOM  30709  H   ARG A1894     131.807   3.226 -19.375  1.00 79.210          H  
ATOM  30710  HA  ARG A1894     131.661   0.596 -19.960  1.00 79.080          H  
ATOM  30711 1HB  ARG A1894     133.528   1.504 -18.851  1.00110.760          H  
ATOM  30712 2HB  ARG A1894     132.627   1.880 -17.414  1.00110.760          H  
ATOM  30713 1HG  ARG A1894     132.460  -0.509 -16.974  1.00110.760          H  
ATOM  30714 2HG  ARG A1894     133.272  -0.868 -18.505  1.00110.760          H  
ATOM  30715 1HD  ARG A1894     134.842  -1.005 -16.646  1.00110.760          H  
ATOM  30716 2HD  ARG A1894     135.254   0.355 -17.702  1.00110.760          H  
ATOM  30717  HE  ARG A1894     134.955   1.835 -16.002  1.00110.760          H  
ATOM  30718 1HH1 ARG A1894     133.380  -1.306 -15.053  1.00110.760          H  
ATOM  30719 2HH1 ARG A1894     133.084  -0.717 -13.423  1.00110.760          H  
ATOM  30720 1HH2 ARG A1894     134.525   2.463 -13.956  1.00110.760          H  
ATOM  30721 2HH2 ARG A1894     133.723   1.418 -12.788  1.00110.760          H  
ATOM  30722  N   GLU A1895     129.695   1.086 -17.355  1.00 65.900          N  
ATOM  30723  CA  GLU A1895     128.674   0.391 -16.587  1.00 65.780          C  
ATOM  30724  C   GLU A1895     127.530  -0.083 -17.484  1.00 65.130          C  
ATOM  30725  O   GLU A1895     126.961  -1.154 -17.250  1.00 64.770          O  
ATOM  30726  CB  GLU A1895     128.132   1.282 -15.471  1.00 92.140          C  
ATOM  30727  CG  GLU A1895     129.132   1.548 -14.346  1.00 92.140          C  
ATOM  30728  CD  GLU A1895     128.577   2.430 -13.260  1.00 92.140          C  
ATOM  30729  OE1 GLU A1895     127.480   2.914 -13.417  1.00 92.140          O  
ATOM  30730  OE2 GLU A1895     129.251   2.617 -12.274  1.00 92.140          O  
ATOM  30731  H   GLU A1895     129.897   2.064 -17.188  1.00 79.080          H  
ATOM  30732  HA  GLU A1895     129.131  -0.490 -16.130  1.00 78.940          H  
ATOM  30733 1HB  GLU A1895     127.826   2.240 -15.890  1.00110.570          H  
ATOM  30734 2HB  GLU A1895     127.247   0.816 -15.035  1.00110.570          H  
ATOM  30735 1HG  GLU A1895     129.423   0.593 -13.910  1.00110.570          H  
ATOM  30736 2HG  GLU A1895     130.026   2.008 -14.768  1.00110.570          H  
ATOM  30737  N   SER A1896     127.171   0.721 -18.499  1.00 64.980          N  
ATOM  30738  CA  SER A1896     126.066   0.378 -19.382  1.00 64.410          C  
ATOM  30739  C   SER A1896     126.498  -0.772 -20.255  1.00 64.040          C  
ATOM  30740  O   SER A1896     125.732  -1.705 -20.511  1.00 63.580          O  
ATOM  30741  CB  SER A1896     125.666   1.562 -20.253  1.00 90.400          C  
ATOM  30742  OG  SER A1896     125.136   2.614 -19.487  1.00 90.400          O  
ATOM  30743  H   SER A1896     127.698   1.569 -18.698  1.00 77.980          H  
ATOM  30744  HA  SER A1896     125.212   0.065 -18.782  1.00 77.290          H  
ATOM  30745 1HB  SER A1896     126.534   1.915 -20.805  1.00108.480          H  
ATOM  30746 2HB  SER A1896     124.930   1.234 -20.985  1.00108.480          H  
ATOM  30747  HG  SER A1896     124.875   3.292 -20.118  1.00108.480          H  
ATOM  30748  N   ILE A1897     127.758  -0.715 -20.672  1.00 64.270          N  
ATOM  30749  CA  ILE A1897     128.326  -1.725 -21.538  1.00 64.000          C  
ATOM  30750  C   ILE A1897     128.338  -3.064 -20.814  1.00 63.980          C  
ATOM  30751  O   ILE A1897     127.910  -4.071 -21.379  1.00 63.470          O  
ATOM  30752  CB  ILE A1897     129.757  -1.328 -21.966  1.00 89.710          C  
ATOM  30753  CG1 ILE A1897     129.683  -0.057 -22.882  1.00 89.710          C  
ATOM  30754  CG2 ILE A1897     130.439  -2.514 -22.689  1.00 89.710          C  
ATOM  30755  CD1 ILE A1897     131.022   0.653 -23.131  1.00 89.710          C  
ATOM  30756  H   ILE A1897     128.304   0.110 -20.402  1.00 77.120          H  
ATOM  30757  HA  ILE A1897     127.704  -1.817 -22.426  1.00 76.800          H  
ATOM  30758  HB  ILE A1897     130.337  -1.065 -21.089  1.00107.650          H  
ATOM  30759 1HG1 ILE A1897     129.265  -0.350 -23.844  1.00107.650          H  
ATOM  30760 2HG1 ILE A1897     129.007   0.663 -22.421  1.00107.650          H  
ATOM  30761 1HG2 ILE A1897     131.437  -2.242 -22.985  1.00107.650          H  
ATOM  30762 2HG2 ILE A1897     130.497  -3.377 -22.030  1.00107.650          H  
ATOM  30763 3HG2 ILE A1897     129.861  -2.782 -23.575  1.00107.650          H  
ATOM  30764 1HD1 ILE A1897     130.853   1.519 -23.771  1.00107.650          H  
ATOM  30765 2HD1 ILE A1897     131.455   0.992 -22.193  1.00107.650          H  
ATOM  30766 3HD1 ILE A1897     131.710  -0.018 -23.620  1.00107.650          H  
ATOM  30767  N   GLU A1898     128.821  -3.079 -19.567  1.00 64.550          N  
ATOM  30768  CA  GLU A1898     128.878  -4.305 -18.788  1.00 64.610          C  
ATOM  30769  C   GLU A1898     127.488  -4.896 -18.551  1.00 64.340          C  
ATOM  30770  O   GLU A1898     127.314  -6.116 -18.664  1.00 64.090          O  
ATOM  30771  CB  GLU A1898     129.569  -4.030 -17.450  1.00 90.430          C  
ATOM  30772  CG  GLU A1898     131.079  -3.753 -17.549  1.00 90.430          C  
ATOM  30773  CD  GLU A1898     131.668  -3.246 -16.244  1.00 90.430          C  
ATOM  30774  OE1 GLU A1898     130.921  -3.062 -15.312  1.00 90.430          O  
ATOM  30775  OE2 GLU A1898     132.864  -3.024 -16.187  1.00 90.430          O  
ATOM  30776  H   GLU A1898     129.187  -2.214 -19.158  1.00 77.460          H  
ATOM  30777  HA  GLU A1898     129.468  -5.033 -19.341  1.00 77.530          H  
ATOM  30778 1HB  GLU A1898     129.102  -3.159 -16.983  1.00108.520          H  
ATOM  30779 2HB  GLU A1898     129.423  -4.878 -16.783  1.00108.520          H  
ATOM  30780 1HG  GLU A1898     131.583  -4.677 -17.826  1.00108.520          H  
ATOM  30781 2HG  GLU A1898     131.262  -3.027 -18.337  1.00108.520          H  
ATOM  30782  N   LYS A1899     126.486  -4.048 -18.265  1.00 64.410          N  
ATOM  30783  CA  LYS A1899     125.135  -4.551 -18.057  1.00 64.190          C  
ATOM  30784  C   LYS A1899     124.571  -5.163 -19.339  1.00 63.660          C  
ATOM  30785  O   LYS A1899     123.961  -6.238 -19.293  1.00 63.430          O  
ATOM  30786  CB  LYS A1899     124.228  -3.439 -17.527  1.00 89.950          C  
ATOM  30787  CG  LYS A1899     124.529  -3.039 -16.070  1.00 89.950          C  
ATOM  30788  CD  LYS A1899     123.657  -1.872 -15.591  1.00 89.950          C  
ATOM  30789  CE  LYS A1899     124.016  -1.465 -14.161  1.00 89.950          C  
ATOM  30790  NZ  LYS A1899     123.222  -0.286 -13.693  1.00 89.950          N  
ATOM  30791  H   LYS A1899     126.679  -3.048 -18.138  1.00 77.290          H  
ATOM  30792  HA  LYS A1899     125.177  -5.339 -17.307  1.00 77.030          H  
ATOM  30793 1HB  LYS A1899     124.357  -2.550 -18.150  1.00107.940          H  
ATOM  30794 2HB  LYS A1899     123.187  -3.747 -17.597  1.00107.940          H  
ATOM  30795 1HG  LYS A1899     124.346  -3.899 -15.428  1.00107.940          H  
ATOM  30796 2HG  LYS A1899     125.577  -2.769 -15.977  1.00107.940          H  
ATOM  30797 1HD  LYS A1899     123.812  -1.016 -16.254  1.00107.940          H  
ATOM  30798 2HD  LYS A1899     122.607  -2.158 -15.630  1.00107.940          H  
ATOM  30799 1HE  LYS A1899     123.826  -2.304 -13.495  1.00107.940          H  
ATOM  30800 2HE  LYS A1899     125.078  -1.212 -14.120  1.00107.940          H  
ATOM  30801 1HZ  LYS A1899     123.493  -0.050 -12.747  1.00107.940          H  
ATOM  30802 2HZ  LYS A1899     123.406   0.503 -14.300  1.00107.940          H  
ATOM  30803 3HZ  LYS A1899     122.236  -0.507 -13.715  1.00107.940          H  
ATOM  30804  N   LEU A1900     124.792  -4.508 -20.487  1.00 63.490          N  
ATOM  30805  CA  LEU A1900     124.300  -5.055 -21.740  1.00 63.050          C  
ATOM  30806  C   LEU A1900     124.970  -6.372 -22.052  1.00 62.820          C  
ATOM  30807  O   LEU A1900     124.305  -7.302 -22.510  1.00 62.390          O  
ATOM  30808  CB  LEU A1900     124.551  -4.075 -22.891  1.00 88.450          C  
ATOM  30809  CG  LEU A1900     123.706  -2.780 -22.902  1.00 88.450          C  
ATOM  30810  CD1 LEU A1900     124.277  -1.837 -23.952  1.00 88.450          C  
ATOM  30811  CD2 LEU A1900     122.237  -3.110 -23.224  1.00 88.450          C  
ATOM  30812  H   LEU A1900     125.271  -3.602 -20.479  1.00 76.190          H  
ATOM  30813  HA  LEU A1900     123.236  -5.246 -21.637  1.00 75.660          H  
ATOM  30814 1HB  LEU A1900     125.602  -3.775 -22.846  1.00106.140          H  
ATOM  30815 2HB  LEU A1900     124.386  -4.596 -23.832  1.00106.140          H  
ATOM  30816  HG  LEU A1900     123.763  -2.293 -21.932  1.00106.140          H  
ATOM  30817 1HD1 LEU A1900     123.698  -0.915 -23.966  1.00106.140          H  
ATOM  30818 2HD1 LEU A1900     125.315  -1.607 -23.702  1.00106.140          H  
ATOM  30819 3HD1 LEU A1900     124.234  -2.307 -24.933  1.00106.140          H  
ATOM  30820 1HD2 LEU A1900     121.660  -2.187 -23.238  1.00106.140          H  
ATOM  30821 2HD2 LEU A1900     122.176  -3.591 -24.200  1.00106.140          H  
ATOM  30822 3HD2 LEU A1900     121.815  -3.774 -22.472  1.00106.140          H  
ATOM  30823  N   LEU A1901     126.280  -6.477 -21.799  1.00 63.160          N  
ATOM  30824  CA  LEU A1901     126.967  -7.724 -22.071  1.00 63.030          C  
ATOM  30825  C   LEU A1901     126.416  -8.822 -21.192  1.00 63.150          C  
ATOM  30826  O   LEU A1901     126.150  -9.928 -21.666  1.00 62.970          O  
ATOM  30827  CB  LEU A1901     128.472  -7.573 -21.839  1.00 88.290          C  
ATOM  30828  CG  LEU A1901     129.241  -6.677 -22.849  1.00 88.290          C  
ATOM  30829  CD1 LEU A1901     130.652  -6.464 -22.328  1.00 88.290          C  
ATOM  30830  CD2 LEU A1901     129.267  -7.328 -24.239  1.00 88.290          C  
ATOM  30831  H   LEU A1901     126.805  -5.665 -21.456  1.00 75.790          H  
ATOM  30832  HA  LEU A1901     126.786  -7.996 -23.099  1.00 75.640          H  
ATOM  30833 1HB  LEU A1901     128.614  -7.140 -20.848  1.00105.950          H  
ATOM  30834 2HB  LEU A1901     128.927  -8.563 -21.849  1.00105.950          H  
ATOM  30835  HG  LEU A1901     128.756  -5.713 -22.925  1.00105.950          H  
ATOM  30836 1HD1 LEU A1901     131.199  -5.823 -23.017  1.00105.950          H  
ATOM  30837 2HD1 LEU A1901     130.609  -5.986 -21.350  1.00105.950          H  
ATOM  30838 3HD1 LEU A1901     131.161  -7.422 -22.241  1.00105.950          H  
ATOM  30839 1HD2 LEU A1901     129.817  -6.681 -24.921  1.00105.950          H  
ATOM  30840 2HD2 LEU A1901     129.762  -8.297 -24.179  1.00105.950          H  
ATOM  30841 3HD2 LEU A1901     128.263  -7.462 -24.622  1.00105.950          H  
ATOM  30842  N   ALA A1902     126.128  -8.511 -19.925  1.00 63.470          N  
ATOM  30843  CA  ALA A1902     125.587  -9.533 -19.053  1.00 63.620          C  
ATOM  30844  C   ALA A1902     124.303 -10.110 -19.629  1.00 63.130          C  
ATOM  30845  O   ALA A1902     124.100 -11.317 -19.582  1.00 62.920          O  
ATOM  30846  CB  ALA A1902     125.328  -8.964 -17.675  1.00 89.010          C  
ATOM  30847  H   ALA A1902     126.371  -7.588 -19.548  1.00 76.160          H  
ATOM  30848  HA  ALA A1902     126.308 -10.330 -18.973  1.00 76.340          H  
ATOM  30849 1HB  ALA A1902     124.944  -9.746 -17.025  1.00106.810          H  
ATOM  30850 2HB  ALA A1902     126.259  -8.569 -17.269  1.00106.810          H  
ATOM  30851 3HB  ALA A1902     124.598  -8.159 -17.746  1.00106.810          H  
ATOM  30852  N   GLU A1903     123.444  -9.270 -20.214  1.00 62.970          N  
ATOM  30853  CA  GLU A1903     122.220  -9.794 -20.815  1.00 62.530          C  
ATOM  30854  C   GLU A1903     122.507 -10.620 -22.084  1.00 62.230          C  
ATOM  30855  O   GLU A1903     122.005 -11.746 -22.227  1.00 61.900          O  
ATOM  30856  CB  GLU A1903     121.271  -8.644 -21.182  1.00 87.720          C  
ATOM  30857  CG  GLU A1903     120.653  -7.892 -20.003  1.00 87.720          C  
ATOM  30858  CD  GLU A1903     119.769  -6.737 -20.453  1.00 87.720          C  
ATOM  30859  OE1 GLU A1903     119.791  -6.421 -21.622  1.00 87.720          O  
ATOM  30860  OE2 GLU A1903     119.073  -6.185 -19.634  1.00 87.720          O  
ATOM  30861  H   GLU A1903     123.629  -8.258 -20.172  1.00 75.560          H  
ATOM  30862  HA  GLU A1903     121.732 -10.441 -20.089  1.00 75.040          H  
ATOM  30863 1HB  GLU A1903     121.817  -7.913 -21.782  1.00105.260          H  
ATOM  30864 2HB  GLU A1903     120.460  -9.029 -21.799  1.00105.260          H  
ATOM  30865 1HG  GLU A1903     120.062  -8.585 -19.409  1.00105.260          H  
ATOM  30866 2HG  GLU A1903     121.458  -7.506 -19.375  1.00105.260          H  
ATOM  30867  N   ILE A1904     123.393 -10.095 -22.940  1.00 62.370          N  
ATOM  30868  CA  ILE A1904     123.766 -10.666 -24.239  1.00 62.150          C  
ATOM  30869  C   ILE A1904     124.338 -12.056 -24.103  1.00 62.350          C  
ATOM  30870  O   ILE A1904     124.041 -12.937 -24.906  1.00 62.110          O  
ATOM  30871  CB  ILE A1904     124.753  -9.739 -24.978  1.00 87.100          C  
ATOM  30872  CG1 ILE A1904     124.008  -8.439 -25.397  1.00 87.100          C  
ATOM  30873  CG2 ILE A1904     125.368 -10.458 -26.201  1.00 87.100          C  
ATOM  30874  CD1 ILE A1904     124.918  -7.285 -25.822  1.00 87.100          C  
ATOM  30875  H   ILE A1904     123.789  -9.180 -22.694  1.00 74.840          H  
ATOM  30876  HA  ILE A1904     122.858 -10.736 -24.842  1.00 74.580          H  
ATOM  30877  HB  ILE A1904     125.542  -9.459 -24.298  1.00104.520          H  
ATOM  30878 1HG1 ILE A1904     123.352  -8.680 -26.234  1.00104.520          H  
ATOM  30879 2HG1 ILE A1904     123.385  -8.111 -24.573  1.00104.520          H  
ATOM  30880 1HG2 ILE A1904     126.064  -9.801 -26.705  1.00104.520          H  
ATOM  30881 2HG2 ILE A1904     125.904 -11.353 -25.893  1.00104.520          H  
ATOM  30882 3HG2 ILE A1904     124.576 -10.736 -26.883  1.00104.520          H  
ATOM  30883 1HD1 ILE A1904     124.302  -6.429 -26.096  1.00104.520          H  
ATOM  30884 2HD1 ILE A1904     125.565  -7.008 -24.991  1.00104.520          H  
ATOM  30885 3HD1 ILE A1904     125.527  -7.570 -26.671  1.00104.520          H  
ATOM  30886  N   MET A1905     125.177 -12.252 -23.096  1.00 62.820          N  
ATOM  30887  CA  MET A1905     125.804 -13.541 -22.839  1.00 63.070          C  
ATOM  30888  C   MET A1905     124.810 -14.673 -22.559  1.00 63.130          C  
ATOM  30889  O   MET A1905     125.201 -15.843 -22.592  1.00 63.370          O  
ATOM  30890  CB  MET A1905     126.809 -13.422 -21.698  1.00 88.200          C  
ATOM  30891  CG  MET A1905     128.091 -12.655 -22.077  1.00 88.200          C  
ATOM  30892  SD  MET A1905     129.379 -12.697 -20.814  1.00 88.200          S  
ATOM  30893  CE  MET A1905     128.730 -11.570 -19.594  1.00 88.200          C  
ATOM  30894  H   MET A1905     125.405 -11.452 -22.499  1.00 75.380          H  
ATOM  30895  HA  MET A1905     126.354 -13.820 -23.736  1.00 75.680          H  
ATOM  30896 1HB  MET A1905     126.324 -12.898 -20.869  1.00105.840          H  
ATOM  30897 2HB  MET A1905     127.083 -14.415 -21.344  1.00105.840          H  
ATOM  30898 1HG  MET A1905     128.495 -13.089 -22.989  1.00105.840          H  
ATOM  30899 2HG  MET A1905     127.847 -11.619 -22.286  1.00105.840          H  
ATOM  30900 1HE  MET A1905     129.430 -11.490 -18.764  1.00105.840          H  
ATOM  30901 2HE  MET A1905     128.584 -10.586 -20.044  1.00105.840          H  
ATOM  30902 3HE  MET A1905     127.786 -11.953 -19.227  1.00105.840          H  
ATOM  30903  N   PHE A1906     123.543 -14.360 -22.267  1.00 62.900          N  
ATOM  30904  CA  PHE A1906     122.569 -15.416 -22.036  1.00 62.970          C  
ATOM  30905  C   PHE A1906     121.540 -15.448 -23.166  1.00 62.600          C  
ATOM  30906  O   PHE A1906     121.167 -16.539 -23.637  1.00 62.620          O  
ATOM  30907  CB  PHE A1906     121.889 -15.227 -20.690  1.00 88.130          C  
ATOM  30908  CG  PHE A1906     122.868 -15.290 -19.575  1.00 88.130          C  
ATOM  30909  CD1 PHE A1906     123.248 -14.136 -18.948  1.00 88.130          C  
ATOM  30910  CD2 PHE A1906     123.438 -16.492 -19.170  1.00 88.130          C  
ATOM  30911  CE1 PHE A1906     124.173 -14.146 -17.934  1.00 88.130          C  
ATOM  30912  CE2 PHE A1906     124.366 -16.515 -18.151  1.00 88.130          C  
ATOM  30913  CZ  PHE A1906     124.736 -15.336 -17.530  1.00 88.130          C  
ATOM  30914  H   PHE A1906     123.243 -13.384 -22.240  1.00 75.480          H  
ATOM  30915  HA  PHE A1906     123.087 -16.372 -22.023  1.00 75.560          H  
ATOM  30916 1HB  PHE A1906     121.395 -14.253 -20.666  1.00105.760          H  
ATOM  30917 2HB  PHE A1906     121.134 -15.994 -20.541  1.00105.760          H  
ATOM  30918  HD1 PHE A1906     122.804 -13.197 -19.272  1.00105.760          H  
ATOM  30919  HD2 PHE A1906     123.151 -17.421 -19.664  1.00105.760          H  
ATOM  30920  HE1 PHE A1906     124.456 -13.205 -17.458  1.00105.760          H  
ATOM  30921  HE2 PHE A1906     124.811 -17.459 -17.839  1.00105.760          H  
ATOM  30922  HZ  PHE A1906     125.470 -15.347 -16.728  1.00105.760          H  
ATOM  30923  N   ASP A1907     121.093 -14.262 -23.609  1.00 62.360          N  
ATOM  30924  CA  ASP A1907     120.127 -14.162 -24.695  1.00 62.000          C  
ATOM  30925  C   ASP A1907     120.052 -12.783 -25.354  1.00 61.830          C  
ATOM  30926  O   ASP A1907     119.809 -11.766 -24.696  1.00 61.690          O  
ATOM  30927  CB  ASP A1907     118.723 -14.563 -24.272  1.00 86.940          C  
ATOM  30928  CG  ASP A1907     117.870 -14.597 -25.496  1.00 86.940          C  
ATOM  30929  OD1 ASP A1907     117.486 -13.522 -25.936  1.00 86.940          O  
ATOM  30930  OD2 ASP A1907     117.683 -15.633 -26.055  1.00 86.940          O  
ATOM  30931  H   ASP A1907     121.435 -13.398 -23.181  1.00 74.830          H  
ATOM  30932  HA  ASP A1907     120.438 -14.865 -25.467  1.00 74.400          H  
ATOM  30933 1HB  ASP A1907     118.728 -15.547 -23.798  1.00104.330          H  
ATOM  30934 2HB  ASP A1907     118.321 -13.839 -23.563  1.00104.330          H  
ATOM  30935  N   LYS A1908     120.225 -12.768 -26.678  1.00 61.920          N  
ATOM  30936  CA  LYS A1908     120.129 -11.546 -27.471  1.00 61.860          C  
ATOM  30937  C   LYS A1908     119.047 -11.656 -28.565  1.00 62.100          C  
ATOM  30938  O   LYS A1908     119.087 -10.908 -29.545  1.00 62.050          O  
ATOM  30939  CB  LYS A1908     121.482 -11.201 -28.108  1.00 86.630          C  
ATOM  30940  CG  LYS A1908     121.986 -12.210 -29.146  1.00 86.630          C  
ATOM  30941  CD  LYS A1908     123.351 -11.821 -29.705  1.00 86.630          C  
ATOM  30942  CE  LYS A1908     123.811 -12.806 -30.775  1.00 86.630          C  
ATOM  30943  NZ  LYS A1908     125.156 -12.451 -31.321  1.00 86.630          N  
ATOM  30944  H   LYS A1908     120.417 -13.645 -27.141  1.00 74.300          H  
ATOM  30945  HA  LYS A1908     119.843 -10.729 -26.808  1.00 74.230          H  
ATOM  30946 1HB  LYS A1908     121.420 -10.224 -28.587  1.00103.950          H  
ATOM  30947 2HB  LYS A1908     122.232 -11.131 -27.322  1.00103.950          H  
ATOM  30948 1HG  LYS A1908     122.050 -13.199 -28.695  1.00103.950          H  
ATOM  30949 2HG  LYS A1908     121.289 -12.250 -29.978  1.00103.950          H  
ATOM  30950 1HD  LYS A1908     123.297 -10.820 -30.135  1.00103.950          H  
ATOM  30951 2HD  LYS A1908     124.082 -11.817 -28.904  1.00103.950          H  
ATOM  30952 1HE  LYS A1908     123.858 -13.804 -30.342  1.00103.950          H  
ATOM  30953 2HE  LYS A1908     123.088 -12.808 -31.592  1.00103.950          H  
ATOM  30954 1HZ  LYS A1908     125.422 -13.126 -32.024  1.00103.950          H  
ATOM  30955 2HZ  LYS A1908     125.122 -11.530 -31.737  1.00103.950          H  
ATOM  30956 3HZ  LYS A1908     125.838 -12.456 -30.575  1.00103.950          H  
ATOM  30957  N   VAL A1909     118.146 -12.644 -28.457  1.00 62.340          N  
ATOM  30958  CA  VAL A1909     117.135 -12.870 -29.495  1.00 62.390          C  
ATOM  30959  C   VAL A1909     115.689 -13.010 -29.015  1.00 61.930          C  
ATOM  30960  O   VAL A1909     114.784 -13.080 -29.846  1.00 61.840          O  
ATOM  30961  CB  VAL A1909     117.475 -14.116 -30.346  1.00 87.330          C  
ATOM  30962  CG1 VAL A1909     118.793 -13.916 -31.076  1.00 87.330          C  
ATOM  30963  CG2 VAL A1909     117.537 -15.354 -29.454  1.00 87.330          C  
ATOM  30964  H   VAL A1909     118.114 -13.185 -27.587  1.00 74.810          H  
ATOM  30965  HA  VAL A1909     117.166 -12.013 -30.165  1.00 74.870          H  
ATOM  30966  HB  VAL A1909     116.699 -14.245 -31.101  1.00104.790          H  
ATOM  30967 1HG1 VAL A1909     119.006 -14.789 -31.692  1.00104.790          H  
ATOM  30968 2HG1 VAL A1909     118.726 -13.030 -31.710  1.00104.790          H  
ATOM  30969 3HG1 VAL A1909     119.585 -13.787 -30.358  1.00104.790          H  
ATOM  30970 1HG2 VAL A1909     117.759 -16.227 -30.061  1.00104.790          H  
ATOM  30971 2HG2 VAL A1909     118.315 -15.230 -28.702  1.00104.790          H  
ATOM  30972 3HG2 VAL A1909     116.581 -15.504 -28.948  1.00104.790          H  
ATOM  30973  N   ASN A1910     115.423 -13.039 -27.711  1.00 61.680          N  
ATOM  30974  CA  ASN A1910     114.034 -13.231 -27.296  1.00 61.420          C  
ATOM  30975  C   ASN A1910     113.101 -12.138 -27.794  1.00 60.900          C  
ATOM  30976  O   ASN A1910     111.963 -12.416 -28.130  1.00 60.810          O  
ATOM  30977  CB  ASN A1910     113.909 -13.388 -25.794  1.00 86.090          C  
ATOM  30978  CG  ASN A1910     114.314 -14.753 -25.322  1.00 86.090          C  
ATOM  30979  OD1 ASN A1910     114.253 -15.736 -26.072  1.00 86.090          O  
ATOM  30980  ND2 ASN A1910     114.723 -14.837 -24.087  1.00 86.090          N  
ATOM  30981  H   ASN A1910     116.180 -13.011 -27.022  1.00 74.020          H  
ATOM  30982  HA  ASN A1910     113.685 -14.161 -27.743  1.00 73.700          H  
ATOM  30983 1HB  ASN A1910     114.546 -12.651 -25.304  1.00103.310          H  
ATOM  30984 2HB  ASN A1910     112.881 -13.194 -25.491  1.00103.310          H  
ATOM  30985 1HD2 ASN A1910     115.013 -15.720 -23.721  1.00103.310          H  
ATOM  30986 2HD2 ASN A1910     114.763 -14.021 -23.514  1.00103.310          H  
ATOM  30987  N   ILE A1911     113.556 -10.901 -27.927  1.00 60.610          N  
ATOM  30988  CA  ILE A1911     112.622  -9.894 -28.422  1.00 60.140          C  
ATOM  30989  C   ILE A1911     112.210 -10.262 -29.844  1.00 60.230          C  
ATOM  30990  O   ILE A1911     111.027 -10.270 -30.189  1.00 60.110          O  
ATOM  30991  CB  ILE A1911     113.226  -8.479 -28.390  1.00 84.380          C  
ATOM  30992  CG1 ILE A1911     113.422  -8.051 -26.917  1.00 84.380          C  
ATOM  30993  CG2 ILE A1911     112.287  -7.500 -29.140  1.00 84.380          C  
ATOM  30994  CD1 ILE A1911     114.278  -6.813 -26.724  1.00 84.380          C  
ATOM  30995  H   ILE A1911     114.508 -10.679 -27.670  1.00 72.730          H  
ATOM  30996  HA  ILE A1911     111.731  -9.901 -27.796  1.00 72.170          H  
ATOM  30997  HB  ILE A1911     114.202  -8.483 -28.868  1.00101.260          H  
ATOM  30998 1HG1 ILE A1911     112.442  -7.865 -26.478  1.00101.260          H  
ATOM  30999 2HG1 ILE A1911     113.887  -8.871 -26.376  1.00101.260          H  
ATOM  31000 1HG2 ILE A1911     112.696  -6.499 -29.126  1.00101.260          H  
ATOM  31001 2HG2 ILE A1911     112.163  -7.804 -30.178  1.00101.260          H  
ATOM  31002 3HG2 ILE A1911     111.310  -7.496 -28.655  1.00101.260          H  
ATOM  31003 1HD1 ILE A1911     114.358  -6.599 -25.659  1.00101.260          H  
ATOM  31004 2HD1 ILE A1911     115.273  -6.989 -27.133  1.00101.260          H  
ATOM  31005 3HD1 ILE A1911     113.831  -5.960 -27.222  1.00101.260          H  
ATOM  31006  N   ILE A1912     113.202 -10.617 -30.654  1.00 60.490          N  
ATOM  31007  CA  ILE A1912     112.996 -10.980 -32.048  1.00 60.640          C  
ATOM  31008  C   ILE A1912     112.088 -12.202 -32.190  1.00 60.980          C  
ATOM  31009  O   ILE A1912     111.202 -12.230 -33.048  1.00 60.970          O  
ATOM  31010  CB  ILE A1912     114.365 -11.294 -32.703  1.00 84.840          C  
ATOM  31011  CG1 ILE A1912     115.200  -9.991 -32.798  1.00 84.840          C  
ATOM  31012  CG2 ILE A1912     114.164 -11.950 -34.094  1.00 84.840          C  
ATOM  31013  CD1 ILE A1912     116.673 -10.218 -33.119  1.00 84.840          C  
ATOM  31014  H   ILE A1912     114.139 -10.595 -30.278  1.00 72.590          H  
ATOM  31015  HA  ILE A1912     112.530 -10.142 -32.561  1.00 72.770          H  
ATOM  31016  HB  ILE A1912     114.918 -11.985 -32.074  1.00101.800          H  
ATOM  31017 1HG1 ILE A1912     114.771  -9.355 -33.572  1.00101.800          H  
ATOM  31018 2HG1 ILE A1912     115.140  -9.464 -31.849  1.00101.800          H  
ATOM  31019 1HG2 ILE A1912     115.122 -12.178 -34.541  1.00101.800          H  
ATOM  31020 2HG2 ILE A1912     113.605 -12.881 -34.004  1.00101.800          H  
ATOM  31021 3HG2 ILE A1912     113.616 -11.267 -34.742  1.00101.800          H  
ATOM  31022 1HD1 ILE A1912     117.183  -9.255 -33.159  1.00101.800          H  
ATOM  31023 2HD1 ILE A1912     117.128 -10.832 -32.339  1.00101.800          H  
ATOM  31024 3HD1 ILE A1912     116.786 -10.713 -34.074  1.00101.800          H  
ATOM  31025  N   ASN A1913     112.347 -13.225 -31.386  1.00 61.320          N  
ATOM  31026  CA  ASN A1913     111.604 -14.471 -31.447  1.00 61.700          C  
ATOM  31027  C   ASN A1913     110.245 -14.484 -30.732  1.00 61.610          C  
ATOM  31028  O   ASN A1913     109.353 -15.237 -31.128  1.00 61.730          O  
ATOM  31029  CB  ASN A1913     112.473 -15.583 -30.901  1.00 86.230          C  
ATOM  31030  CG  ASN A1913     113.627 -15.914 -31.816  1.00 86.230          C  
ATOM  31031  OD1 ASN A1913     113.597 -15.657 -33.026  1.00 86.230          O  
ATOM  31032  ND2 ASN A1913     114.651 -16.494 -31.256  1.00 86.230          N  
ATOM  31033  H   ASN A1913     113.115 -13.129 -30.720  1.00 73.580          H  
ATOM  31034  HA  ASN A1913     111.403 -14.679 -32.497  1.00 74.040          H  
ATOM  31035 1HB  ASN A1913     112.874 -15.276 -29.931  1.00103.470          H  
ATOM  31036 2HB  ASN A1913     111.872 -16.476 -30.741  1.00103.470          H  
ATOM  31037 1HD2 ASN A1913     115.445 -16.742 -31.810  1.00103.470          H  
ATOM  31038 2HD2 ASN A1913     114.645 -16.690 -30.276  1.00103.470          H  
ATOM  31039  N   GLN A1914     110.083 -13.687 -29.673  1.00 61.380          N  
ATOM  31040  CA  GLN A1914     108.857 -13.729 -28.885  1.00 61.330          C  
ATOM  31041  C   GLN A1914     107.799 -12.664 -29.201  1.00 61.200          C  
ATOM  31042  O   GLN A1914     106.601 -12.957 -29.073  1.00 61.430          O  
ATOM  31043  CB  GLN A1914     109.200 -13.639 -27.394  1.00 85.880          C  
ATOM  31044  CG  GLN A1914     110.104 -14.771 -26.885  1.00 85.880          C  
ATOM  31045  CD  GLN A1914     109.477 -16.127 -27.034  1.00 85.880          C  
ATOM  31046  OE1 GLN A1914     108.348 -16.345 -26.589  1.00 85.880          O  
ATOM  31047  NE2 GLN A1914     110.192 -17.053 -27.661  1.00 85.880          N  
ATOM  31048  H   GLN A1914     110.851 -13.096 -29.369  1.00 73.660          H  
ATOM  31049  HA  GLN A1914     108.389 -14.696 -29.062  1.00 73.600          H  
ATOM  31050 1HB  GLN A1914     109.685 -12.687 -27.190  1.00103.060          H  
ATOM  31051 2HB  GLN A1914     108.280 -13.662 -26.814  1.00103.060          H  
ATOM  31052 1HG  GLN A1914     111.030 -14.764 -27.458  1.00103.060          H  
ATOM  31053 2HG  GLN A1914     110.322 -14.604 -25.831  1.00103.060          H  
ATOM  31054 1HE2 GLN A1914     109.818 -17.973 -27.791  1.00103.060          H  
ATOM  31055 2HE2 GLN A1914     111.103 -16.836 -28.006  1.00103.060          H  
ATOM  31056  N   THR A1915     108.162 -11.438 -29.630  1.00 60.860          N  
ATOM  31057  CA  THR A1915     107.111 -10.427 -29.843  1.00 60.710          C  
ATOM  31058  C   THR A1915     106.461 -10.640 -31.203  1.00 61.090          C  
ATOM  31059  O   THR A1915     106.585  -9.802 -32.106  1.00 61.150          O  
ATOM  31060  CB  THR A1915     107.638  -8.983 -29.824  1.00 85.050          C  
ATOM  31061  OG1 THR A1915     108.572  -8.819 -30.875  1.00 85.050          O  
ATOM  31062  CG2 THR A1915     108.332  -8.698 -28.498  1.00 85.050          C  
ATOM  31063  H   THR A1915     109.142 -11.165 -29.779  1.00 73.030          H  
ATOM  31064  HA  THR A1915     106.346 -10.538 -29.074  1.00 72.850          H  
ATOM  31065  HB  THR A1915     106.811  -8.288 -29.963  1.00102.060          H  
ATOM  31066  HG1 THR A1915     108.093  -8.944 -31.725  1.00102.060          H  
ATOM  31067 1HG2 THR A1915     108.709  -7.676 -28.500  1.00102.060          H  
ATOM  31068 2HG2 THR A1915     107.623  -8.825 -27.683  1.00102.060          H  
ATOM  31069 3HG2 THR A1915     109.164  -9.389 -28.368  1.00102.060          H  
ATOM  31070  N   THR A1916     105.826 -11.800 -31.360  1.00 61.370          N  
ATOM  31071  CA  THR A1916     105.206 -12.252 -32.578  1.00 61.730          C  
ATOM  31072  C   THR A1916     103.820 -12.676 -32.175  1.00 62.360          C  
ATOM  31073  O   THR A1916     102.903 -12.792 -32.994  1.00 62.540          O  
ATOM  31074  CB  THR A1916     105.986 -13.440 -33.178  1.00 86.280          C  
ATOM  31075  OG1 THR A1916     105.880 -14.555 -32.296  1.00 86.280          O  
ATOM  31076  CG2 THR A1916     107.475 -13.071 -33.298  1.00 86.280          C  
ATOM  31077  H   THR A1916     105.749 -12.404 -30.544  1.00 73.640          H  
ATOM  31078  HA  THR A1916     105.142 -11.434 -33.297  1.00 74.080          H  
ATOM  31079  HB  THR A1916     105.579 -13.698 -34.153  1.00103.530          H  
ATOM  31080  HG1 THR A1916     106.373 -15.301 -32.655  1.00103.530          H  
ATOM  31081 1HG2 THR A1916     108.027 -13.914 -33.709  1.00103.530          H  
ATOM  31082 2HG2 THR A1916     107.584 -12.210 -33.955  1.00103.530          H  
ATOM  31083 3HG2 THR A1916     107.890 -12.831 -32.322  1.00103.530          H  
ATOM  31084  N   THR A1917     103.681 -12.879 -30.862  1.00 62.720          N  
ATOM  31085  CA  THR A1917     102.422 -13.339 -30.272  1.00 63.430          C  
ATOM  31086  C   THR A1917     101.967 -12.431 -29.145  1.00 63.630          C  
ATOM  31087  O   THR A1917     102.686 -11.525 -28.719  1.00 64.000          O  
ATOM  31088  CB  THR A1917     102.498 -14.787 -29.729  1.00 88.520          C  
ATOM  31089  OG1 THR A1917     103.424 -14.855 -28.629  1.00 88.520          O  
ATOM  31090  CG2 THR A1917     102.938 -15.735 -30.819  1.00 88.520          C  
ATOM  31091  H   THR A1917     104.523 -12.762 -30.284  1.00 75.260          H  
ATOM  31092  HA  THR A1917     101.650 -13.315 -31.041  1.00 76.120          H  
ATOM  31093  HB  THR A1917     101.510 -15.090 -29.375  1.00106.220          H  
ATOM  31094  HG1 THR A1917     103.058 -14.378 -27.864  1.00106.220          H  
ATOM  31095 1HG2 THR A1917     102.975 -16.748 -30.427  1.00106.220          H  
ATOM  31096 2HG2 THR A1917     102.231 -15.688 -31.646  1.00106.220          H  
ATOM  31097 3HG2 THR A1917     103.914 -15.455 -31.167  1.00106.220          H  
ATOM  31098  N   ASP A1918     100.738 -12.656 -28.703  1.00 63.430          N  
ATOM  31099  CA  ASP A1918     100.091 -11.956 -27.618  1.00 63.680          C  
ATOM  31100  C   ASP A1918     100.131 -12.730 -26.289  1.00 63.990          C  
ATOM  31101  O   ASP A1918     100.863 -13.719 -26.151  1.00 64.270          O  
ATOM  31102  CB  ASP A1918      98.694 -11.578 -28.106  1.00 89.050          C  
ATOM  31103  CG  ASP A1918      97.922 -12.784 -28.559  1.00 89.050          C  
ATOM  31104  OD1 ASP A1918      98.424 -13.871 -28.376  1.00 89.050          O  
ATOM  31105  OD2 ASP A1918      96.867 -12.623 -29.123  1.00 89.050          O  
ATOM  31106  H   ASP A1918     100.183 -13.413 -29.111  1.00 76.120          H  
ATOM  31107  HA  ASP A1918     100.629 -11.022 -27.458  1.00 76.420          H  
ATOM  31108 1HB  ASP A1918      98.136 -11.076 -27.321  1.00106.860          H  
ATOM  31109 2HB  ASP A1918      98.777 -10.882 -28.942  1.00106.860          H  
ATOM  31110  N   CYS A1919      99.410 -12.221 -25.288  1.00 63.970          N  
ATOM  31111  CA  CYS A1919      99.392 -12.802 -23.948  1.00 64.290          C  
ATOM  31112  C   CYS A1919      98.425 -13.933 -23.671  1.00 64.960          C  
ATOM  31113  O   CYS A1919      97.357 -14.054 -24.272  1.00 64.960          O  
ATOM  31114  CB  CYS A1919      99.083 -11.745 -22.910  1.00 89.880          C  
ATOM  31115  SG  CYS A1919     100.393 -10.603 -22.569  1.00 89.880          S  
ATOM  31116  H   CYS A1919      98.847 -11.407 -25.463  1.00 76.760          H  
ATOM  31117  HA  CYS A1919     100.397 -13.175 -23.753  1.00 77.150          H  
ATOM  31118 1HB  CYS A1919      98.223 -11.168 -23.246  1.00107.850          H  
ATOM  31119 2HB  CYS A1919      98.791 -12.240 -21.996  1.00107.850          H  
ATOM  31120  N   PHE A1920      98.791 -14.704 -22.655  1.00 65.590          N  
ATOM  31121  CA  PHE A1920      97.994 -15.788 -22.108  1.00 66.310          C  
ATOM  31122  C   PHE A1920      98.219 -15.879 -20.605  1.00 66.770          C  
ATOM  31123  O   PHE A1920      99.363 -15.864 -20.129  1.00 66.770          O  
ATOM  31124  CB  PHE A1920      98.355 -17.103 -22.790  1.00 92.550          C  
ATOM  31125  CG  PHE A1920      97.627 -18.270 -22.238  1.00 92.550          C  
ATOM  31126  CD1 PHE A1920      96.311 -18.513 -22.565  1.00 92.550          C  
ATOM  31127  CD2 PHE A1920      98.267 -19.135 -21.382  1.00 92.550          C  
ATOM  31128  CE1 PHE A1920      95.657 -19.598 -22.036  1.00 92.550          C  
ATOM  31129  CE2 PHE A1920      97.626 -20.214 -20.851  1.00 92.550          C  
ATOM  31130  CZ  PHE A1920      96.315 -20.449 -21.177  1.00 92.550          C  
ATOM  31131  H   PHE A1920      99.692 -14.520 -22.234  1.00 78.710          H  
ATOM  31132  HA  PHE A1920      96.940 -15.574 -22.286  1.00 79.570          H  
ATOM  31133 1HB  PHE A1920      98.127 -17.029 -23.854  1.00111.060          H  
ATOM  31134 2HB  PHE A1920      99.420 -17.286 -22.696  1.00111.060          H  
ATOM  31135  HD1 PHE A1920      95.791 -17.837 -23.244  1.00111.060          H  
ATOM  31136  HD2 PHE A1920      99.296 -18.947 -21.132  1.00111.060          H  
ATOM  31137  HE1 PHE A1920      94.616 -19.785 -22.292  1.00111.060          H  
ATOM  31138  HE2 PHE A1920      98.150 -20.884 -20.173  1.00111.060          H  
ATOM  31139  HZ  PHE A1920      95.794 -21.307 -20.756  1.00111.060          H  
ATOM  31140  N   LEU A1921      97.137 -15.960 -19.843  1.00 67.200          N  
ATOM  31141  CA  LEU A1921      97.285 -16.058 -18.406  1.00 67.710          C  
ATOM  31142  C   LEU A1921      97.086 -17.492 -17.962  1.00 68.250          C  
ATOM  31143  O   LEU A1921      96.170 -18.183 -18.403  1.00 68.550          O  
ATOM  31144  CB  LEU A1921      96.291 -15.122 -17.702  1.00 94.590          C  
ATOM  31145  CG  LEU A1921      96.373 -13.607 -18.108  1.00 94.590          C  
ATOM  31146  CD1 LEU A1921      95.300 -12.817 -17.363  1.00 94.590          C  
ATOM  31147  CD2 LEU A1921      97.741 -13.035 -17.801  1.00 94.590          C  
ATOM  31148  H   LEU A1921      96.218 -15.977 -20.265  1.00 80.640          H  
ATOM  31149  HA  LEU A1921      98.297 -15.778 -18.129  1.00 81.250          H  
ATOM  31150 1HB  LEU A1921      95.282 -15.473 -17.911  1.00113.510          H  
ATOM  31151 2HB  LEU A1921      96.459 -15.193 -16.624  1.00113.510          H  
ATOM  31152  HG  LEU A1921      96.181 -13.517 -19.177  1.00113.510          H  
ATOM  31153 1HD1 LEU A1921      95.338 -11.770 -17.660  1.00113.510          H  
ATOM  31154 2HD1 LEU A1921      94.315 -13.221 -17.602  1.00113.510          H  
ATOM  31155 3HD1 LEU A1921      95.471 -12.888 -16.287  1.00113.510          H  
ATOM  31156 1HD2 LEU A1921      97.749 -12.015 -18.098  1.00113.510          H  
ATOM  31157 2HD2 LEU A1921      97.940 -13.088 -16.748  1.00113.510          H  
ATOM  31158 3HD2 LEU A1921      98.515 -13.567 -18.344  1.00113.510          H  
ATOM  31159  N   ARG A1922      97.919 -17.896 -17.027  1.00 68.390          N  
ATOM  31160  CA  ARG A1922      97.934 -19.219 -16.439  1.00 68.950          C  
ATOM  31161  C   ARG A1922      97.088 -19.203 -15.173  1.00 69.330          C  
ATOM  31162  O   ARG A1922      96.484 -18.178 -14.843  1.00 69.220          O  
ATOM  31163  CB  ARG A1922      99.359 -19.666 -16.136  1.00 96.310          C  
ATOM  31164  CG  ARG A1922     100.181 -20.198 -17.335  1.00 96.310          C  
ATOM  31165  CD  ARG A1922     100.564 -19.113 -18.325  1.00 96.310          C  
ATOM  31166  NE  ARG A1922     101.555 -19.593 -19.281  1.00 96.310          N  
ATOM  31167  CZ  ARG A1922     102.073 -18.905 -20.338  1.00 96.310          C  
ATOM  31168  NH1 ARG A1922     101.691 -17.669 -20.654  1.00 96.310          N  
ATOM  31169  NH2 ARG A1922     103.000 -19.495 -21.080  1.00 96.310          N  
ATOM  31170  H   ARG A1922      98.612 -17.236 -16.709  1.00 82.070          H  
ATOM  31171  HA  ARG A1922      97.492 -19.924 -17.144  1.00 82.740          H  
ATOM  31172 1HB  ARG A1922      99.903 -18.870 -15.706  1.00115.570          H  
ATOM  31173 2HB  ARG A1922      99.342 -20.460 -15.396  1.00115.570          H  
ATOM  31174 1HG  ARG A1922     101.101 -20.653 -16.965  1.00115.570          H  
ATOM  31175 2HG  ARG A1922      99.595 -20.947 -17.868  1.00115.570          H  
ATOM  31176 1HD  ARG A1922      99.693 -18.788 -18.873  1.00115.570          H  
ATOM  31177 2HD  ARG A1922     100.991 -18.269 -17.795  1.00115.570          H  
ATOM  31178  HE  ARG A1922     101.913 -20.529 -19.127  1.00115.570          H  
ATOM  31179 1HH1 ARG A1922     100.957 -17.159 -20.140  1.00115.570          H  
ATOM  31180 2HH1 ARG A1922     102.112 -17.208 -21.445  1.00115.570          H  
ATOM  31181 1HH2 ARG A1922     103.306 -20.433 -20.857  1.00115.570          H  
ATOM  31182 2HH2 ARG A1922     103.402 -19.011 -21.868  1.00115.570          H  
ATOM  31183  N   THR A1923      97.000 -20.352 -14.512  1.00 69.820          N  
ATOM  31184  CA  THR A1923      96.204 -20.517 -13.311  1.00 70.380          C  
ATOM  31185  C   THR A1923      96.808 -19.726 -12.159  1.00 70.690          C  
ATOM  31186  O   THR A1923      97.874 -19.123 -12.302  1.00 70.980          O  
ATOM  31187  CB  THR A1923      96.086 -22.008 -12.942  1.00 98.310          C  
ATOM  31188  OG1 THR A1923      97.391 -22.540 -12.664  1.00 98.310          O  
ATOM  31189  CG2 THR A1923      95.472 -22.774 -14.108  1.00 98.310          C  
ATOM  31190  H   THR A1923      97.519 -21.153 -14.837  1.00 83.780          H  
ATOM  31191  HA  THR A1923      95.204 -20.126 -13.501  1.00 84.460          H  
ATOM  31192  HB  THR A1923      95.457 -22.125 -12.063  1.00117.970          H  
ATOM  31193  HG1 THR A1923      97.696 -22.245 -11.791  1.00117.970          H  
ATOM  31194 1HG2 THR A1923      95.390 -23.829 -13.844  1.00117.970          H  
ATOM  31195 2HG2 THR A1923      94.480 -22.375 -14.321  1.00117.970          H  
ATOM  31196 3HG2 THR A1923      96.094 -22.675 -14.992  1.00117.970          H  
ATOM  31197  N   ARG A1924      96.103 -19.711 -11.027  1.00 70.660          N  
ATOM  31198  CA  ARG A1924      96.485 -18.916  -9.865  1.00 70.950          C  
ATOM  31199  C   ARG A1924      97.978 -18.934  -9.564  1.00 71.080          C  
ATOM  31200  O   ARG A1924      98.605 -19.990  -9.457  1.00 71.220          O  
ATOM  31201  CB  ARG A1924      95.727 -19.412  -8.640  1.00 99.210          C  
ATOM  31202  CG  ARG A1924      95.940 -18.614  -7.356  1.00 99.210          C  
ATOM  31203  CD  ARG A1924      95.086 -19.126  -6.257  1.00 99.210          C  
ATOM  31204  NE  ARG A1924      95.284 -18.380  -5.020  1.00 99.210          N  
ATOM  31205  CZ  ARG A1924      94.586 -18.568  -3.877  1.00 99.210          C  
ATOM  31206  NH1 ARG A1924      93.638 -19.483  -3.813  1.00 99.210          N  
ATOM  31207  NH2 ARG A1924      94.861 -17.826  -2.815  1.00 99.210          N  
ATOM  31208  H   ARG A1924      95.251 -20.248 -10.989  1.00 84.790          H  
ATOM  31209  HA  ARG A1924      96.191 -17.884 -10.057  1.00 85.140          H  
ATOM  31210 1HB  ARG A1924      94.660 -19.412  -8.852  1.00119.060          H  
ATOM  31211 2HB  ARG A1924      96.019 -20.442  -8.433  1.00119.060          H  
ATOM  31212 1HG  ARG A1924      96.983 -18.696  -7.035  1.00119.060          H  
ATOM  31213 2HG  ARG A1924      95.693 -17.567  -7.524  1.00119.060          H  
ATOM  31214 1HD  ARG A1924      94.038 -19.041  -6.548  1.00119.060          H  
ATOM  31215 2HD  ARG A1924      95.335 -20.170  -6.073  1.00119.060          H  
ATOM  31216  HE  ARG A1924      96.005 -17.667  -5.017  1.00119.060          H  
ATOM  31217 1HH1 ARG A1924      93.424 -20.052  -4.618  1.00119.060          H  
ATOM  31218 2HH1 ARG A1924      93.121 -19.618  -2.956  1.00119.060          H  
ATOM  31219 1HH2 ARG A1924      95.587 -17.124  -2.862  1.00119.060          H  
ATOM  31220 2HH2 ARG A1924      94.347 -17.959  -1.957  1.00119.060          H  
ATOM  31221  N   ARG A1925      98.506 -17.721  -9.399  1.00 71.060          N  
ATOM  31222  CA  ARG A1925      99.906 -17.424  -9.124  1.00 71.200          C  
ATOM  31223  C   ARG A1925     100.367 -17.636  -7.697  1.00 71.410          C  
ATOM  31224  O   ARG A1925      99.576 -17.622  -6.748  1.00 71.390          O  
ATOM  31225  CB  ARG A1925     100.220 -15.976  -9.476  1.00 99.620          C  
ATOM  31226  CG  ARG A1925     100.212 -15.621 -10.949  1.00 99.620          C  
ATOM  31227  CD  ARG A1925     100.468 -14.167 -11.136  1.00 99.620          C  
ATOM  31228  NE  ARG A1925      99.296 -13.352 -10.819  1.00 99.620          N  
ATOM  31229  CZ  ARG A1925      99.308 -12.016 -10.629  1.00 99.620          C  
ATOM  31230  NH1 ARG A1925     100.437 -11.351 -10.686  1.00 99.620          N  
ATOM  31231  NH2 ARG A1925      98.176 -11.377 -10.381  1.00 99.620          N  
ATOM  31232  H   ARG A1925      97.878 -16.941  -9.500  1.00 85.270          H  
ATOM  31233  HA  ARG A1925     100.505 -18.067  -9.767  1.00 85.440          H  
ATOM  31234 1HB  ARG A1925      99.504 -15.328  -8.979  1.00119.550          H  
ATOM  31235 2HB  ARG A1925     101.206 -15.718  -9.088  1.00119.550          H  
ATOM  31236 1HG  ARG A1925     100.996 -16.176 -11.465  1.00119.550          H  
ATOM  31237 2HG  ARG A1925      99.243 -15.873 -11.384  1.00119.550          H  
ATOM  31238 1HD  ARG A1925     101.270 -13.883 -10.459  1.00119.550          H  
ATOM  31239 2HD  ARG A1925     100.778 -13.956 -12.143  1.00119.550          H  
ATOM  31240  HE  ARG A1925      98.401 -13.821 -10.764  1.00119.550          H  
ATOM  31241 1HH1 ARG A1925     101.300 -11.839 -10.869  1.00119.550          H  
ATOM  31242 2HH1 ARG A1925     100.446 -10.351 -10.529  1.00119.550          H  
ATOM  31243 1HH2 ARG A1925      97.303 -11.889 -10.337  1.00119.550          H  
ATOM  31244 2HH2 ARG A1925      98.177 -10.379 -10.243  1.00119.550          H  
ATOM  31245  N   SER A1926     101.681 -17.763  -7.562  1.00 71.650          N  
ATOM  31246  CA  SER A1926     102.350 -17.857  -6.271  1.00 71.880          C  
ATOM  31247  C   SER A1926     103.774 -17.323  -6.386  1.00 71.660          C  
ATOM  31248  O   SER A1926     104.353 -17.282  -7.470  1.00 71.380          O  
ATOM  31249  CB  SER A1926     102.367 -19.292  -5.775  1.00100.540          C  
ATOM  31250  OG  SER A1926     103.163 -20.107  -6.592  1.00100.540          O  
ATOM  31251  H   SER A1926     102.242 -17.769  -8.417  1.00 85.980          H  
ATOM  31252  HA  SER A1926     101.809 -17.243  -5.552  1.00 86.260          H  
ATOM  31253 1HB  SER A1926     102.746 -19.316  -4.754  1.00120.650          H  
ATOM  31254 2HB  SER A1926     101.347 -19.677  -5.755  1.00120.650          H  
ATOM  31255  HG  SER A1926     103.120 -20.986  -6.211  1.00120.650          H  
ATOM  31256  N   CYS A1927     104.344 -16.898  -5.265  1.00 71.820          N  
ATOM  31257  CA  CYS A1927     105.716 -16.408  -5.259  1.00 71.690          C  
ATOM  31258  C   CYS A1927     106.248 -16.324  -3.848  1.00 72.080          C  
ATOM  31259  O   CYS A1927     105.491 -16.476  -2.887  1.00 72.480          O  
ATOM  31260  CB  CYS A1927     105.799 -15.021  -5.901  1.00100.420          C  
ATOM  31261  SG  CYS A1927     104.882 -13.753  -5.008  1.00100.420          S  
ATOM  31262  H   CYS A1927     103.830 -16.943  -4.395  1.00 86.180          H  
ATOM  31263  HA  CYS A1927     106.338 -17.099  -5.828  1.00 86.030          H  
ATOM  31264 1HB  CYS A1927     106.840 -14.704  -5.953  1.00120.500          H  
ATOM  31265 2HB  CYS A1927     105.421 -15.059  -6.923  1.00120.500          H  
ATOM  31266  HG  CYS A1927     103.713 -14.378  -5.081  1.00120.500          H  
ATOM  31267  N   ILE A1928     107.542 -16.056  -3.727  1.00 71.990          N  
ATOM  31268  CA  ILE A1928     108.149 -15.826  -2.430  1.00 72.370          C  
ATOM  31269  C   ILE A1928     108.934 -14.528  -2.461  1.00 72.490          C  
ATOM  31270  O   ILE A1928     109.341 -14.074  -3.529  1.00 72.120          O  
ATOM  31271  CB  ILE A1928     109.091 -16.986  -2.039  1.00101.170          C  
ATOM  31272  CG1 ILE A1928     110.270 -17.084  -3.071  1.00101.170          C  
ATOM  31273  CG2 ILE A1928     108.285 -18.294  -1.969  1.00101.170          C  
ATOM  31274  CD1 ILE A1928     111.385 -18.025  -2.687  1.00101.170          C  
ATOM  31275  H   ILE A1928     108.104 -15.964  -4.561  1.00 86.390          H  
ATOM  31276  HA  ILE A1928     107.365 -15.736  -1.679  1.00 86.840          H  
ATOM  31277  HB  ILE A1928     109.530 -16.777  -1.062  1.00121.400          H  
ATOM  31278 1HG1 ILE A1928     109.872 -17.402  -4.029  1.00121.400          H  
ATOM  31279 2HG1 ILE A1928     110.718 -16.112  -3.187  1.00121.400          H  
ATOM  31280 1HG2 ILE A1928     108.921 -19.118  -1.671  1.00121.400          H  
ATOM  31281 2HG2 ILE A1928     107.485 -18.178  -1.238  1.00121.400          H  
ATOM  31282 3HG2 ILE A1928     107.851 -18.513  -2.941  1.00121.400          H  
ATOM  31283 1HD1 ILE A1928     112.149 -18.005  -3.462  1.00121.400          H  
ATOM  31284 2HD1 ILE A1928     111.821 -17.696  -1.742  1.00121.400          H  
ATOM  31285 3HD1 ILE A1928     111.014 -19.036  -2.583  1.00121.400          H  
ATOM  31286  N   ARG A1929     109.190 -13.964  -1.288  1.00 73.030          N  
ATOM  31287  CA  ARG A1929     110.009 -12.763  -1.160  1.00 73.240          C  
ATOM  31288  C   ARG A1929     111.449 -13.169  -0.921  1.00 73.500          C  
ATOM  31289  O   ARG A1929     111.700 -14.119  -0.176  1.00 73.700          O  
ATOM  31290  CB  ARG A1929     109.517 -11.901  -0.005  1.00102.450          C  
ATOM  31291  CG  ARG A1929     110.253 -10.579   0.184  1.00102.450          C  
ATOM  31292  CD  ARG A1929     109.643  -9.762   1.256  1.00102.450          C  
ATOM  31293  NE  ARG A1929     110.346  -8.499   1.435  1.00102.450          N  
ATOM  31294  CZ  ARG A1929     110.064  -7.576   2.382  1.00102.450          C  
ATOM  31295  NH1 ARG A1929     109.084  -7.777   3.243  1.00102.450          N  
ATOM  31296  NH2 ARG A1929     110.778  -6.463   2.443  1.00102.450          N  
ATOM  31297  H   ARG A1929     108.812 -14.392  -0.455  1.00 87.640          H  
ATOM  31298  HA  ARG A1929     109.959 -12.186  -2.087  1.00 87.890          H  
ATOM  31299 1HB  ARG A1929     108.464 -11.672  -0.150  1.00122.940          H  
ATOM  31300 2HB  ARG A1929     109.607 -12.460   0.926  1.00122.940          H  
ATOM  31301 1HG  ARG A1929     111.292 -10.766   0.464  1.00122.940          H  
ATOM  31302 2HG  ARG A1929     110.230 -10.007  -0.749  1.00122.940          H  
ATOM  31303 1HD  ARG A1929     108.605  -9.547   1.001  1.00122.940          H  
ATOM  31304 2HD  ARG A1929     109.685 -10.318   2.193  1.00122.940          H  
ATOM  31305  HE  ARG A1929     111.109  -8.298   0.793  1.00122.940          H  
ATOM  31306 1HH1 ARG A1929     108.535  -8.622   3.201  1.00122.940          H  
ATOM  31307 2HH1 ARG A1929     108.879  -7.083   3.948  1.00122.940          H  
ATOM  31308 1HH2 ARG A1929     111.530  -6.307   1.785  1.00122.940          H  
ATOM  31309 2HH2 ARG A1929     110.576  -5.768   3.146  1.00122.940          H  
ATOM  31310  N   MET A1930     112.400 -12.456  -1.528  1.00 73.540          N  
ATOM  31311  CA  MET A1930     113.808 -12.781  -1.311  1.00 73.830          C  
ATOM  31312  C   MET A1930     114.675 -11.576  -0.942  1.00 73.980          C  
ATOM  31313  O   MET A1930     114.312 -10.408  -1.153  1.00 73.960          O  
ATOM  31314  CB  MET A1930     114.355 -13.546  -2.518  1.00103.250          C  
ATOM  31315  CG  MET A1930     113.752 -14.950  -2.685  1.00103.250          C  
ATOM  31316  SD  MET A1930     114.161 -15.743  -4.235  1.00103.250          S  
ATOM  31317  CE  MET A1930     112.958 -14.959  -5.325  1.00103.250          C  
ATOM  31318  H   MET A1930     112.146 -11.677  -2.164  1.00 88.250          H  
ATOM  31319  HA  MET A1930     113.864 -13.458  -0.461  1.00 88.600          H  
ATOM  31320 1HB  MET A1930     114.124 -13.014  -3.409  1.00123.900          H  
ATOM  31321 2HB  MET A1930     115.440 -13.625  -2.451  1.00123.900          H  
ATOM  31322 1HG  MET A1930     114.081 -15.589  -1.867  1.00123.900          H  
ATOM  31323 2HG  MET A1930     112.678 -14.882  -2.635  1.00123.900          H  
ATOM  31324 1HE  MET A1930     113.072 -15.354  -6.333  1.00123.900          H  
ATOM  31325 2HE  MET A1930     111.948 -15.164  -4.969  1.00123.900          H  
ATOM  31326 3HE  MET A1930     113.116 -13.884  -5.343  1.00123.900          H  
ATOM  31327  N   THR A1931     115.818 -11.872  -0.331  1.00 74.160          N  
ATOM  31328  CA  THR A1931     116.765 -10.849   0.059  1.00 74.330          C  
ATOM  31329  C   THR A1931     117.168 -10.044  -1.156  1.00 74.270          C  
ATOM  31330  O   THR A1931     117.547 -10.612  -2.183  1.00 74.170          O  
ATOM  31331  CB  THR A1931     118.011 -11.499   0.710  1.00103.990          C  
ATOM  31332  OG1 THR A1931     117.603 -12.272   1.851  1.00103.990          O  
ATOM  31333  CG2 THR A1931     119.003 -10.441   1.153  1.00103.990          C  
ATOM  31334  H   THR A1931     116.054 -12.836  -0.135  1.00 88.990          H  
ATOM  31335  HA  THR A1931     116.292 -10.183   0.780  1.00 89.200          H  
ATOM  31336  HB  THR A1931     118.490 -12.160  -0.011  1.00124.790          H  
ATOM  31337  HG1 THR A1931     118.348 -12.797   2.165  1.00124.790          H  
ATOM  31338 1HG2 THR A1931     119.864 -10.925   1.609  1.00124.790          H  
ATOM  31339 2HG2 THR A1931     119.334  -9.869   0.293  1.00124.790          H  
ATOM  31340 3HG2 THR A1931     118.534  -9.778   1.877  1.00124.790          H  
ATOM  31341  N   THR A1932     117.052  -8.719  -1.027  1.00 74.370          N  
ATOM  31342  CA  THR A1932     117.371  -7.766  -2.087  1.00 74.310          C  
ATOM  31343  C   THR A1932     116.915  -8.225  -3.474  1.00 74.320          C  
ATOM  31344  O   THR A1932     117.651  -8.064  -4.452  1.00 74.350          O  
ATOM  31345  CB  THR A1932     118.875  -7.424  -2.121  1.00104.060          C  
ATOM  31346  OG1 THR A1932     119.625  -8.594  -2.429  1.00104.060          O  
ATOM  31347  CG2 THR A1932     119.321  -6.869  -0.780  1.00104.060          C  
ATOM  31348  H   THR A1932     116.718  -8.368  -0.143  1.00 89.240          H  
ATOM  31349  HA  THR A1932     116.840  -6.840  -1.867  1.00 89.170          H  
ATOM  31350  HB  THR A1932     119.057  -6.677  -2.894  1.00124.870          H  
ATOM  31351  HG1 THR A1932     119.390  -8.882  -3.329  1.00124.870          H  
ATOM  31352 1HG2 THR A1932     120.382  -6.630  -0.826  1.00124.870          H  
ATOM  31353 2HG2 THR A1932     118.755  -5.968  -0.557  1.00124.870          H  
ATOM  31354 3HG2 THR A1932     119.153  -7.597  -0.002  1.00124.870          H  
ATOM  31355  N   ASP A1933     115.682  -8.756  -3.580  1.00 74.330          N  
ATOM  31356  CA  ASP A1933     115.159  -9.218  -4.862  1.00 74.380          C  
ATOM  31357  C   ASP A1933     114.605  -8.132  -5.771  1.00 74.170          C  
ATOM  31358  O   ASP A1933     114.219  -8.409  -6.908  1.00 74.360          O  
ATOM  31359  CB  ASP A1933     114.027 -10.188  -4.576  1.00104.110          C  
ATOM  31360  CG  ASP A1933     112.818  -9.485  -3.806  1.00104.110          C  
ATOM  31361  OD1 ASP A1933     112.861  -8.256  -3.625  1.00104.110          O  
ATOM  31362  OD2 ASP A1933     111.881 -10.169  -3.406  1.00104.110          O  
ATOM  31363  H   ASP A1933     115.108  -8.908  -2.741  1.00 89.200          H  
ATOM  31364  HA  ASP A1933     115.965  -9.733  -5.386  1.00 89.260          H  
ATOM  31365 1HB  ASP A1933     113.671 -10.639  -5.499  1.00124.930          H  
ATOM  31366 2HB  ASP A1933     114.419 -10.959  -3.956  1.00124.930          H  
ATOM  31367  N   ASN A1934     114.600  -6.899  -5.287  1.00 73.820          N  
ATOM  31368  CA  ASN A1934     114.107  -5.749  -6.021  1.00 73.630          C  
ATOM  31369  C   ASN A1934     112.704  -5.985  -6.570  1.00 73.510          C  
ATOM  31370  O   ASN A1934     112.412  -5.614  -7.708  1.00 73.600          O  
ATOM  31371  CB  ASN A1934     115.075  -5.371  -7.123  1.00103.160          C  
ATOM  31372  CG  ASN A1934     116.402  -4.937  -6.574  1.00103.160          C  
ATOM  31373  OD1 ASN A1934     116.476  -4.234  -5.552  1.00103.160          O  
ATOM  31374  ND2 ASN A1934     117.459  -5.335  -7.232  1.00103.160          N  
ATOM  31375  H   ASN A1934     114.925  -6.786  -4.339  1.00 88.580          H  
ATOM  31376  HA  ASN A1934     114.034  -4.909  -5.329  1.00 88.360          H  
ATOM  31377 1HB  ASN A1934     115.229  -6.217  -7.789  1.00123.790          H  
ATOM  31378 2HB  ASN A1934     114.662  -4.561  -7.717  1.00123.790          H  
ATOM  31379 1HD2 ASN A1934     118.372  -5.078  -6.917  1.00123.790          H  
ATOM  31380 2HD2 ASN A1934     117.353  -5.901  -8.050  1.00123.790          H  
ATOM  31381  N   LYS A1935     111.829  -6.607  -5.778  1.00 73.340          N  
ATOM  31382  CA  LYS A1935     110.471  -6.838  -6.243  1.00 73.450          C  
ATOM  31383  C   LYS A1935     109.813  -5.511  -6.604  1.00 73.260          C  
ATOM  31384  O   LYS A1935     109.763  -4.591  -5.785  1.00 73.210          O  
ATOM  31385  CB  LYS A1935     109.661  -7.568  -5.167  1.00102.790          C  
ATOM  31386  CG  LYS A1935     108.235  -7.975  -5.563  1.00102.790          C  
ATOM  31387  CD  LYS A1935     107.569  -8.765  -4.423  1.00102.790          C  
ATOM  31388  CE  LYS A1935     106.167  -9.246  -4.787  1.00102.790          C  
ATOM  31389  NZ  LYS A1935     105.528  -9.993  -3.663  1.00102.790          N  
ATOM  31390  H   LYS A1935     112.128  -6.949  -4.852  1.00 88.010          H  
ATOM  31391  HA  LYS A1935     110.512  -7.456  -7.139  1.00 88.140          H  
ATOM  31392 1HB  LYS A1935     110.195  -8.475  -4.877  1.00123.340          H  
ATOM  31393 2HB  LYS A1935     109.597  -6.939  -4.282  1.00123.340          H  
ATOM  31394 1HG  LYS A1935     107.641  -7.080  -5.777  1.00123.340          H  
ATOM  31395 2HG  LYS A1935     108.271  -8.592  -6.458  1.00123.340          H  
ATOM  31396 1HD  LYS A1935     108.188  -9.635  -4.180  1.00123.340          H  
ATOM  31397 2HD  LYS A1935     107.509  -8.132  -3.538  1.00123.340          H  
ATOM  31398 1HE  LYS A1935     105.545  -8.388  -5.043  1.00123.340          H  
ATOM  31399 2HE  LYS A1935     106.233  -9.906  -5.652  1.00123.340          H  
ATOM  31400 1HZ  LYS A1935     104.606 -10.303  -3.940  1.00123.340          H  
ATOM  31401 2HZ  LYS A1935     106.100 -10.796  -3.423  1.00123.340          H  
ATOM  31402 3HZ  LYS A1935     105.449  -9.390  -2.858  1.00123.340          H  
ATOM  31403  N   MET A1936     109.264  -5.426  -7.815  1.00 73.130          N  
ATOM  31404  CA  MET A1936     108.615  -4.200  -8.276  1.00 72.960          C  
ATOM  31405  C   MET A1936     107.096  -4.249  -8.203  1.00 72.740          C  
ATOM  31406  O   MET A1936     106.460  -5.283  -8.476  1.00 72.630          O  
ATOM  31407  CB  MET A1936     109.045  -3.868  -9.704  1.00102.210          C  
ATOM  31408  CG  MET A1936     110.533  -3.545  -9.896  1.00102.210          C  
ATOM  31409  SD  MET A1936     111.038  -1.973  -9.123  1.00102.210          S  
ATOM  31410  CE  MET A1936     111.916  -2.483  -7.643  1.00102.210          C  
ATOM  31411  H   MET A1936     109.342  -6.217  -8.433  1.00 87.760          H  
ATOM  31412  HA  MET A1936     108.934  -3.385  -7.629  1.00 87.550          H  
ATOM  31413 1HB  MET A1936     108.813  -4.709 -10.352  1.00122.650          H  
ATOM  31414 2HB  MET A1936     108.467  -3.014 -10.064  1.00122.650          H  
ATOM  31415 1HG  MET A1936     111.130  -4.344  -9.460  1.00122.650          H  
ATOM  31416 2HG  MET A1936     110.763  -3.494 -10.959  1.00122.650          H  
ATOM  31417 1HE  MET A1936     112.265  -1.605  -7.106  1.00122.650          H  
ATOM  31418 2HE  MET A1936     111.267  -3.053  -7.003  1.00122.650          H  
ATOM  31419 3HE  MET A1936     112.767  -3.092  -7.924  1.00122.650          H  
ATOM  31420  N   ILE A1937     106.515  -3.094  -7.893  1.00 72.710          N  
ATOM  31421  CA  ILE A1937     105.072  -2.933  -7.835  1.00 72.540          C  
ATOM  31422  C   ILE A1937     104.558  -2.087  -8.980  1.00 72.410          C  
ATOM  31423  O   ILE A1937     104.987  -0.949  -9.173  1.00 72.480          O  
ATOM  31424  CB  ILE A1937     104.647  -2.300  -6.494  1.00101.620          C  
ATOM  31425  CG1 ILE A1937     105.074  -3.252  -5.336  1.00101.620          C  
ATOM  31426  CG2 ILE A1937     103.114  -2.001  -6.491  1.00101.620          C  
ATOM  31427  CD1 ILE A1937     104.952  -2.664  -3.950  1.00101.620          C  
ATOM  31428  H   ILE A1937     107.105  -2.297  -7.687  1.00 87.250          H  
ATOM  31429  HA  ILE A1937     104.609  -3.915  -7.911  1.00 87.050          H  
ATOM  31430  HB  ILE A1937     105.185  -1.364  -6.353  1.00121.950          H  
ATOM  31431 1HG1 ILE A1937     104.467  -4.154  -5.384  1.00121.950          H  
ATOM  31432 2HG1 ILE A1937     106.117  -3.533  -5.480  1.00121.950          H  
ATOM  31433 1HG2 ILE A1937     102.823  -1.545  -5.553  1.00121.950          H  
ATOM  31434 2HG2 ILE A1937     102.857  -1.312  -7.298  1.00121.950          H  
ATOM  31435 3HG2 ILE A1937     102.559  -2.930  -6.627  1.00121.950          H  
ATOM  31436 1HD1 ILE A1937     105.283  -3.402  -3.218  1.00121.950          H  
ATOM  31437 2HD1 ILE A1937     105.579  -1.775  -3.875  1.00121.950          H  
ATOM  31438 3HD1 ILE A1937     103.923  -2.397  -3.739  1.00121.950          H  
ATOM  31439  N   VAL A1938     103.628  -2.660  -9.724  1.00 72.260          N  
ATOM  31440  CA  VAL A1938     103.005  -1.989 -10.847  1.00 72.160          C  
ATOM  31441  C   VAL A1938     101.752  -1.319 -10.296  1.00 72.190          C  
ATOM  31442  O   VAL A1938     100.978  -1.954  -9.578  1.00 72.220          O  
ATOM  31443  CB  VAL A1938     102.668  -2.992 -11.958  1.00101.060          C  
ATOM  31444  CG1 VAL A1938     101.997  -2.295 -13.117  1.00101.060          C  
ATOM  31445  CG2 VAL A1938     103.935  -3.709 -12.402  1.00101.060          C  
ATOM  31446  H   VAL A1938     103.350  -3.599  -9.474  1.00 86.710          H  
ATOM  31447  HA  VAL A1938     103.679  -1.226 -11.238  1.00 86.590          H  
ATOM  31448  HB  VAL A1938     101.974  -3.700 -11.575  1.00121.280          H  
ATOM  31449 1HG1 VAL A1938     101.749  -3.022 -13.881  1.00121.280          H  
ATOM  31450 2HG1 VAL A1938     101.104  -1.817 -12.782  1.00121.280          H  
ATOM  31451 3HG1 VAL A1938     102.671  -1.550 -13.535  1.00121.280          H  
ATOM  31452 1HG2 VAL A1938     103.688  -4.434 -13.179  1.00121.280          H  
ATOM  31453 2HG2 VAL A1938     104.644  -2.981 -12.794  1.00121.280          H  
ATOM  31454 3HG2 VAL A1938     104.381  -4.226 -11.557  1.00121.280          H  
ATOM  31455  N   LYS A1939     101.604  -0.025 -10.554  1.00 72.210          N  
ATOM  31456  CA  LYS A1939     100.487   0.732 -10.010  1.00 72.260          C  
ATOM  31457  C   LYS A1939      99.322   0.904 -10.977  1.00 72.280          C  
ATOM  31458  O   LYS A1939      99.418   1.625 -11.972  1.00 72.200          O  
ATOM  31459  CB  LYS A1939     100.999   2.084  -9.535  1.00101.140          C  
ATOM  31460  CG  LYS A1939     101.993   1.964  -8.377  1.00101.140          C  
ATOM  31461  CD  LYS A1939     102.504   3.318  -7.922  1.00101.140          C  
ATOM  31462  CE  LYS A1939     103.513   3.169  -6.786  1.00101.140          C  
ATOM  31463  NZ  LYS A1939     104.044   4.490  -6.338  1.00101.140          N  
ATOM  31464  H   LYS A1939     102.281   0.434 -11.147  1.00 86.650          H  
ATOM  31465  HA  LYS A1939     100.105   0.192  -9.142  1.00 86.710          H  
ATOM  31466 1HB  LYS A1939     101.489   2.601 -10.358  1.00121.370          H  
ATOM  31467 2HB  LYS A1939     100.160   2.697  -9.207  1.00121.370          H  
ATOM  31468 1HG  LYS A1939     101.505   1.462  -7.541  1.00121.370          H  
ATOM  31469 2HG  LYS A1939     102.841   1.350  -8.692  1.00121.370          H  
ATOM  31470 1HD  LYS A1939     102.986   3.824  -8.760  1.00121.370          H  
ATOM  31471 2HD  LYS A1939     101.670   3.929  -7.580  1.00121.370          H  
ATOM  31472 1HE  LYS A1939     103.031   2.677  -5.942  1.00121.370          H  
ATOM  31473 2HE  LYS A1939     104.345   2.550  -7.126  1.00121.370          H  
ATOM  31474 1HZ  LYS A1939     104.708   4.352  -5.587  1.00121.370          H  
ATOM  31475 2HZ  LYS A1939     104.505   4.950  -7.112  1.00121.370          H  
ATOM  31476 3HZ  LYS A1939     103.283   5.068  -6.009  1.00121.370          H  
ATOM  31477  N   VAL A1940      98.239   0.200 -10.677  1.00 72.430          N  
ATOM  31478  CA  VAL A1940      97.011   0.165 -11.462  1.00 72.500          C  
ATOM  31479  C   VAL A1940      95.853   0.362 -10.451  1.00 72.760          C  
ATOM  31480  O   VAL A1940      96.114   0.284  -9.252  1.00 72.860          O  
ATOM  31481  CB  VAL A1940      96.938  -1.163 -12.263  1.00101.470          C  
ATOM  31482  CG1 VAL A1940      98.119  -1.272 -13.192  1.00101.470          C  
ATOM  31483  CG2 VAL A1940      96.889  -2.340 -11.308  1.00101.470          C  
ATOM  31484  H   VAL A1940      98.277  -0.348  -9.825  1.00 86.920          H  
ATOM  31485  HA  VAL A1940      97.022   0.996 -12.164  1.00 87.000          H  
ATOM  31486  HB  VAL A1940      96.101  -1.153 -12.891  1.00121.770          H  
ATOM  31487 1HG1 VAL A1940      98.054  -2.183 -13.775  1.00121.770          H  
ATOM  31488 2HG1 VAL A1940      98.130  -0.416 -13.865  1.00121.770          H  
ATOM  31489 3HG1 VAL A1940      99.013  -1.285 -12.612  1.00121.770          H  
ATOM  31490 1HG2 VAL A1940      96.829  -3.261 -11.875  1.00121.770          H  
ATOM  31491 2HG2 VAL A1940      97.791  -2.348 -10.695  1.00121.770          H  
ATOM  31492 3HG2 VAL A1940      96.015  -2.265 -10.662  1.00121.770          H  
ATOM  31493  N   ASN A1941      94.593   0.609 -10.869  1.00 72.900          N  
ATOM  31494  CA  ASN A1941      94.096   0.665 -12.242  1.00 73.130          C  
ATOM  31495  C   ASN A1941      92.987   1.715 -12.309  1.00 73.240          C  
ATOM  31496  O   ASN A1941      91.887   1.469 -11.811  1.00 73.310          O  
ATOM  31497  CB  ASN A1941      93.487  -0.679 -12.635  1.00102.290          C  
ATOM  31498  CG  ASN A1941      93.189  -0.783 -14.077  1.00102.290          C  
ATOM  31499  OD1 ASN A1941      93.219   0.216 -14.803  1.00102.290          O  
ATOM  31500  ND2 ASN A1941      92.922  -1.980 -14.498  1.00102.290          N  
ATOM  31501  H   ASN A1941      93.903   0.755 -10.145  1.00 87.480          H  
ATOM  31502  HA  ASN A1941      94.884   0.968 -12.929  1.00 87.760          H  
ATOM  31503 1HB  ASN A1941      94.079  -1.518 -12.313  1.00122.750          H  
ATOM  31504 2HB  ASN A1941      92.539  -0.779 -12.111  1.00122.750          H  
ATOM  31505 1HD2 ASN A1941      92.719  -2.158 -15.482  1.00122.750          H  
ATOM  31506 2HD2 ASN A1941      92.918  -2.735 -13.842  1.00122.750          H  
ATOM  31507  N   ALA A1942      93.257   2.894 -12.865  1.00 73.280          N  
ATOM  31508  CA  ALA A1942      92.216   3.918 -12.864  1.00 73.360          C  
ATOM  31509  C   ALA A1942      92.338   4.891 -14.021  1.00 73.560          C  
ATOM  31510  O   ALA A1942      93.433   5.257 -14.447  1.00 73.770          O  
ATOM  31511  CB  ALA A1942      92.256   4.699 -11.559  1.00102.670          C  
ATOM  31512  H   ALA A1942      94.160   3.070 -13.282  1.00 87.940          H  
ATOM  31513  HA  ALA A1942      91.252   3.417 -12.954  1.00 88.030          H  
ATOM  31514 1HB  ALA A1942      91.455   5.435 -11.548  1.00123.210          H  
ATOM  31515 2HB  ALA A1942      92.124   4.013 -10.723  1.00123.210          H  
ATOM  31516 3HB  ALA A1942      93.215   5.207 -11.466  1.00123.210          H  
ATOM  31517  N   THR A1943      91.187   5.422 -14.426  1.00 73.500          N  
ATOM  31518  CA  THR A1943      91.064   6.395 -15.507  1.00 73.690          C  
ATOM  31519  C   THR A1943      91.350   7.800 -15.012  1.00 73.390          C  
ATOM  31520  O   THR A1943      91.412   8.762 -15.781  1.00 73.310          O  
ATOM  31521  CB  THR A1943      89.654   6.316 -16.107  1.00103.090          C  
ATOM  31522  OG1 THR A1943      88.694   6.595 -15.077  1.00103.090          O  
ATOM  31523  CG2 THR A1943      89.406   4.909 -16.660  1.00103.090          C  
ATOM  31524  H   THR A1943      90.323   5.107 -14.004  1.00 88.200          H  
ATOM  31525  HA  THR A1943      91.792   6.151 -16.282  1.00 88.430          H  
ATOM  31526  HB  THR A1943      89.552   7.053 -16.904  1.00123.710          H  
ATOM  31527  HG1 THR A1943      87.831   6.755 -15.479  1.00123.710          H  
ATOM  31528 1HG2 THR A1943      88.403   4.855 -17.079  1.00123.710          H  
ATOM  31529 2HG2 THR A1943      90.138   4.696 -17.438  1.00123.710          H  
ATOM  31530 3HG2 THR A1943      89.504   4.174 -15.865  1.00123.710          H  
ATOM  31531  N   SER A1944      91.545   7.898 -13.704  1.00 73.240          N  
ATOM  31532  CA  SER A1944      91.858   9.129 -13.018  1.00 72.890          C  
ATOM  31533  C   SER A1944      93.328   9.496 -13.204  1.00 72.830          C  
ATOM  31534  O   SER A1944      93.740  10.607 -12.860  1.00 72.620          O  
ATOM  31535  CB  SER A1944      91.532   9.000 -11.542  1.00102.190          C  
ATOM  31536  OG  SER A1944      92.371   8.068 -10.915  1.00102.190          O  
ATOM  31537  H   SER A1944      91.472   7.056 -13.160  1.00 87.890          H  
ATOM  31538  HA  SER A1944      91.249   9.928 -13.442  1.00 87.470          H  
ATOM  31539 1HB  SER A1944      91.643   9.972 -11.062  1.00122.620          H  
ATOM  31540 2HB  SER A1944      90.493   8.695 -11.426  1.00122.620          H  
ATOM  31541  HG  SER A1944      92.137   8.091  -9.980  1.00122.620          H  
ATOM  31542  N   ARG A1945      94.132   8.572 -13.749  1.00 73.010          N  
ATOM  31543  CA  ARG A1945      95.545   8.844 -13.942  1.00 72.940          C  
ATOM  31544  C   ARG A1945      95.921   8.724 -15.409  1.00 72.970          C  
ATOM  31545  O   ARG A1945      95.357   7.921 -16.151  1.00 73.000          O  
ATOM  31546  CB  ARG A1945      96.392   7.876 -13.128  1.00102.140          C  
ATOM  31547  CG  ARG A1945      96.159   7.888 -11.603  1.00102.140          C  
ATOM  31548  CD  ARG A1945      96.580   9.172 -10.953  1.00102.140          C  
ATOM  31549  NE  ARG A1945      98.005   9.463 -11.168  1.00102.140          N  
ATOM  31550  CZ  ARG A1945      99.035   8.986 -10.424  1.00102.140          C  
ATOM  31551  NH1 ARG A1945      98.817   8.184  -9.398  1.00102.140          N  
ATOM  31552  NH2 ARG A1945     100.276   9.330 -10.737  1.00102.140          N  
ATOM  31553  H   ARG A1945      93.763   7.656 -14.028  1.00 87.610          H  
ATOM  31554  HA  ARG A1945      95.756   9.864 -13.630  1.00 87.530          H  
ATOM  31555 1HB  ARG A1945      96.184   6.861 -13.469  1.00122.570          H  
ATOM  31556 2HB  ARG A1945      97.447   8.069 -13.316  1.00122.570          H  
ATOM  31557 1HG  ARG A1945      95.097   7.744 -11.404  1.00122.570          H  
ATOM  31558 2HG  ARG A1945      96.718   7.071 -11.153  1.00122.570          H  
ATOM  31559 1HD  ARG A1945      95.997   9.998 -11.356  1.00122.570          H  
ATOM  31560 2HD  ARG A1945      96.394   9.113  -9.885  1.00122.570          H  
ATOM  31561  HE  ARG A1945      98.234  10.077 -11.940  1.00122.570          H  
ATOM  31562 1HH1 ARG A1945      97.878   7.916  -9.151  1.00122.570          H  
ATOM  31563 2HH1 ARG A1945      99.594   7.838  -8.854  1.00122.570          H  
ATOM  31564 1HH2 ARG A1945     100.449   9.942 -11.525  1.00122.570          H  
ATOM  31565 2HH2 ARG A1945     101.052   8.982 -10.193  1.00122.570          H  
ATOM  31566  N   GLN A1946      96.899   9.519 -15.826  1.00 73.020          N  
ATOM  31567  CA  GLN A1946      97.393   9.472 -17.192  1.00 73.030          C  
ATOM  31568  C   GLN A1946      98.899   9.281 -17.215  1.00 72.950          C  
ATOM  31569  O   GLN A1946      99.599   9.644 -16.267  1.00 72.870          O  
ATOM  31570  CB  GLN A1946      97.015  10.748 -17.952  1.00102.240          C  
ATOM  31571  CG  GLN A1946      95.503  10.980 -18.116  1.00102.240          C  
ATOM  31572  CD  GLN A1946      94.852  11.669 -16.913  1.00102.240          C  
ATOM  31573  OE1 GLN A1946      95.414  12.620 -16.359  1.00102.240          O  
ATOM  31574  NE2 GLN A1946      93.671  11.208 -16.525  1.00102.240          N  
ATOM  31575  H   GLN A1946      97.316  10.172 -15.177  1.00 87.620          H  
ATOM  31576  HA  GLN A1946      96.943   8.619 -17.699  1.00 87.640          H  
ATOM  31577 1HB  GLN A1946      97.435  11.612 -17.438  1.00122.690          H  
ATOM  31578 2HB  GLN A1946      97.459  10.719 -18.947  1.00122.690          H  
ATOM  31579 1HG  GLN A1946      95.333  11.597 -18.996  1.00122.690          H  
ATOM  31580 2HG  GLN A1946      95.019  10.009 -18.241  1.00122.690          H  
ATOM  31581 1HE2 GLN A1946      93.190  11.633 -15.753  1.00122.690          H  
ATOM  31582 2HE2 GLN A1946      93.246  10.430 -17.002  1.00122.690          H  
ATOM  31583  N   ILE A1947      99.395   8.725 -18.312  1.00 73.020          N  
ATOM  31584  CA  ILE A1947     100.822   8.523 -18.493  1.00 72.980          C  
ATOM  31585  C   ILE A1947     101.326   9.409 -19.616  1.00 73.160          C  
ATOM  31586  O   ILE A1947     100.779   9.407 -20.721  1.00 73.240          O  
ATOM  31587  CB  ILE A1947     101.152   7.053 -18.809  1.00102.190          C  
ATOM  31588  CG1 ILE A1947     100.664   6.150 -17.657  1.00102.190          C  
ATOM  31589  CG2 ILE A1947     102.685   6.907 -18.996  1.00102.190          C  
ATOM  31590  CD1 ILE A1947     100.691   4.666 -17.974  1.00102.190          C  
ATOM  31591  H   ILE A1947      98.758   8.444 -19.045  1.00 87.620          H  
ATOM  31592  HA  ILE A1947     101.339   8.805 -17.576  1.00 87.580          H  
ATOM  31593  HB  ILE A1947     100.636   6.744 -19.715  1.00122.630          H  
ATOM  31594 1HG1 ILE A1947     101.282   6.333 -16.779  1.00122.630          H  
ATOM  31595 2HG1 ILE A1947      99.638   6.414 -17.414  1.00122.630          H  
ATOM  31596 1HG2 ILE A1947     102.941   5.885 -19.219  1.00122.630          H  
ATOM  31597 2HG2 ILE A1947     103.033   7.530 -19.812  1.00122.630          H  
ATOM  31598 3HG2 ILE A1947     103.192   7.209 -18.081  1.00122.630          H  
ATOM  31599 1HD1 ILE A1947     100.320   4.110 -17.113  1.00122.630          H  
ATOM  31600 2HD1 ILE A1947     100.052   4.467 -18.836  1.00122.630          H  
ATOM  31601 3HD1 ILE A1947     101.698   4.337 -18.194  1.00122.630          H  
ATOM  31602  N   ARG A1948     102.388  10.158 -19.348  1.00 73.230          N  
ATOM  31603  CA  ARG A1948     102.954  11.049 -20.356  1.00 73.420          C  
ATOM  31604  C   ARG A1948     103.779  10.285 -21.393  1.00 73.680          C  
ATOM  31605  O   ARG A1948     105.008  10.360 -21.409  1.00 73.740          O  
ATOM  31606  CB  ARG A1948     103.822  12.111 -19.702  1.00102.710          C  
ATOM  31607  CG  ARG A1948     103.069  13.081 -18.804  1.00102.710          C  
ATOM  31608  CD  ARG A1948     103.975  14.079 -18.189  1.00102.710          C  
ATOM  31609  NE  ARG A1948     103.251  15.005 -17.321  1.00102.710          N  
ATOM  31610  CZ  ARG A1948     103.803  16.044 -16.652  1.00102.710          C  
ATOM  31611  NH1 ARG A1948     105.095  16.292 -16.749  1.00102.710          N  
ATOM  31612  NH2 ARG A1948     103.037  16.816 -15.895  1.00102.710          N  
ATOM  31613  H   ARG A1948     102.789  10.108 -18.421  1.00 87.880          H  
ATOM  31614  HA  ARG A1948     102.135  11.548 -20.875  1.00 88.100          H  
ATOM  31615 1HB  ARG A1948     104.594  11.633 -19.102  1.00123.250          H  
ATOM  31616 2HB  ARG A1948     104.321  12.697 -20.474  1.00123.250          H  
ATOM  31617 1HG  ARG A1948     102.326  13.615 -19.395  1.00123.250          H  
ATOM  31618 2HG  ARG A1948     102.569  12.532 -18.006  1.00123.250          H  
ATOM  31619 1HD  ARG A1948     104.726  13.562 -17.592  1.00123.250          H  
ATOM  31620 2HD  ARG A1948     104.462  14.653 -18.977  1.00123.250          H  
ATOM  31621  HE  ARG A1948     102.255  14.857 -17.214  1.00123.250          H  
ATOM  31622 1HH1 ARG A1948     105.683  15.709 -17.323  1.00123.250          H  
ATOM  31623 2HH1 ARG A1948     105.500  17.070 -16.246  1.00123.250          H  
ATOM  31624 1HH2 ARG A1948     102.047  16.628 -15.819  1.00123.250          H  
ATOM  31625 2HH2 ARG A1948     103.440  17.593 -15.391  1.00123.250          H  
ATOM  31626  N   LEU A1949     103.065   9.557 -22.242  1.00 73.860          N  
ATOM  31627  CA  LEU A1949     103.616   8.713 -23.298  1.00 74.160          C  
ATOM  31628  C   LEU A1949     103.958   9.557 -24.508  1.00 74.390          C  
ATOM  31629  O   LEU A1949     103.293  10.562 -24.763  1.00 74.440          O  
ATOM  31630  CB  LEU A1949     102.572   7.674 -23.733  1.00103.700          C  
ATOM  31631  CG  LEU A1949     102.072   6.675 -22.675  1.00103.700          C  
ATOM  31632  CD1 LEU A1949     100.950   5.865 -23.275  1.00103.700          C  
ATOM  31633  CD2 LEU A1949     103.205   5.754 -22.229  1.00103.700          C  
ATOM  31634  H   LEU A1949     102.056   9.581 -22.086  1.00 88.630          H  
ATOM  31635  HA  LEU A1949     104.529   8.235 -22.946  1.00 88.990          H  
ATOM  31636 1HB  LEU A1949     101.703   8.209 -24.114  1.00124.440          H  
ATOM  31637 2HB  LEU A1949     102.988   7.097 -24.559  1.00124.440          H  
ATOM  31638  HG  LEU A1949     101.682   7.214 -21.827  1.00124.440          H  
ATOM  31639 1HD1 LEU A1949     100.572   5.161 -22.536  1.00124.440          H  
ATOM  31640 2HD1 LEU A1949     100.150   6.534 -23.578  1.00124.440          H  
ATOM  31641 3HD1 LEU A1949     101.317   5.320 -24.147  1.00124.440          H  
ATOM  31642 1HD2 LEU A1949     102.824   5.048 -21.492  1.00124.440          H  
ATOM  31643 2HD2 LEU A1949     103.589   5.205 -23.090  1.00124.440          H  
ATOM  31644 3HD2 LEU A1949     104.008   6.335 -21.785  1.00124.440          H  
ATOM  31645  N   GLU A1950     104.950   9.126 -25.289  1.00 74.560          N  
ATOM  31646  CA  GLU A1950     105.307   9.816 -26.526  1.00 74.830          C  
ATOM  31647  C   GLU A1950     104.148   9.822 -27.527  1.00 75.140          C  
ATOM  31648  O   GLU A1950     103.950  10.793 -28.259  1.00 75.490          O  
ATOM  31649  CB  GLU A1950     106.523   9.141 -27.164  1.00104.650          C  
ATOM  31650  CG  GLU A1950     107.804   9.231 -26.334  1.00104.650          C  
ATOM  31651  CD  GLU A1950     107.875   8.181 -25.245  1.00104.650          C  
ATOM  31652  OE1 GLU A1950     106.944   7.401 -25.131  1.00104.650          O  
ATOM  31653  OE2 GLU A1950     108.841   8.159 -24.528  1.00104.650          O  
ATOM  31654  H   GLU A1950     105.491   8.300 -25.014  1.00 89.470          H  
ATOM  31655  HA  GLU A1950     105.555  10.849 -26.284  1.00 89.800          H  
ATOM  31656 1HB  GLU A1950     106.304   8.089 -27.344  1.00125.580          H  
ATOM  31657 2HB  GLU A1950     106.722   9.601 -28.132  1.00125.580          H  
ATOM  31658 1HG  GLU A1950     108.663   9.114 -26.993  1.00125.580          H  
ATOM  31659 2HG  GLU A1950     107.859  10.220 -25.881  1.00125.580          H  
ATOM  31660  N   ASN A1951     103.401   8.719 -27.561  1.00 75.060          N  
ATOM  31661  CA  ASN A1951     102.257   8.559 -28.441  1.00 75.360          C  
ATOM  31662  C   ASN A1951     101.382   7.441 -27.885  1.00 75.240          C  
ATOM  31663  O   ASN A1951     101.739   6.822 -26.882  1.00 75.060          O  
ATOM  31664  CB  ASN A1951     102.727   8.276 -29.863  1.00105.380          C  
ATOM  31665  CG  ASN A1951     101.787   8.800 -30.924  1.00105.380          C  
ATOM  31666  OD1 ASN A1951     100.561   8.754 -30.745  1.00105.380          O  
ATOM  31667  ND2 ASN A1951     102.338   9.293 -32.010  1.00105.380          N  
ATOM  31668  H   ASN A1951     103.642   7.958 -26.943  1.00 90.070          H  
ATOM  31669  HA  ASN A1951     101.667   9.477 -28.433  1.00 90.430          H  
ATOM  31670 1HB  ASN A1951     103.710   8.721 -30.019  1.00126.460          H  
ATOM  31671 2HB  ASN A1951     102.834   7.199 -29.996  1.00126.460          H  
ATOM  31672 1HD2 ASN A1951     101.763   9.655 -32.743  1.00126.460          H  
ATOM  31673 2HD2 ASN A1951     103.335   9.309 -32.102  1.00126.460          H  
ATOM  31674  N   VAL A1952     100.274   7.155 -28.555  1.00 75.320          N  
ATOM  31675  CA  VAL A1952      99.365   6.093 -28.138  1.00 75.220          C  
ATOM  31676  C   VAL A1952      98.993   5.161 -29.285  1.00 75.290          C  
ATOM  31677  O   VAL A1952      99.131   5.509 -30.457  1.00 75.460          O  
ATOM  31678  CB  VAL A1952      98.080   6.696 -27.534  1.00105.350          C  
ATOM  31679  CG1 VAL A1952      98.423   7.535 -26.302  1.00105.350          C  
ATOM  31680  CG2 VAL A1952      97.371   7.554 -28.587  1.00105.350          C  
ATOM  31681  H   VAL A1952     100.069   7.705 -29.385  1.00 90.380          H  
ATOM  31682  HA  VAL A1952      99.860   5.500 -27.369  1.00 90.260          H  
ATOM  31683  HB  VAL A1952      97.422   5.887 -27.215  1.00126.420          H  
ATOM  31684 1HG1 VAL A1952      97.509   7.941 -25.870  1.00126.420          H  
ATOM  31685 2HG1 VAL A1952      98.921   6.905 -25.573  1.00126.420          H  
ATOM  31686 3HG1 VAL A1952      99.079   8.355 -26.576  1.00126.420          H  
ATOM  31687 1HG2 VAL A1952      96.461   7.972 -28.161  1.00126.420          H  
ATOM  31688 2HG2 VAL A1952      98.026   8.366 -28.902  1.00126.420          H  
ATOM  31689 3HG2 VAL A1952      97.112   6.946 -29.455  1.00126.420          H  
ATOM  31690  N   LYS A1953      98.463   3.995 -28.939  1.00 75.190          N  
ATOM  31691  CA  LYS A1953      97.977   3.043 -29.928  1.00 75.280          C  
ATOM  31692  C   LYS A1953      96.655   2.455 -29.476  1.00 75.110          C  
ATOM  31693  O   LYS A1953      96.364   2.435 -28.279  1.00 74.920          O  
ATOM  31694  CB  LYS A1953      98.995   1.926 -30.157  1.00105.360          C  
ATOM  31695  CG  LYS A1953      99.253   1.028 -28.944  1.00105.360          C  
ATOM  31696  CD  LYS A1953     100.319  -0.019 -29.261  1.00105.360          C  
ATOM  31697  CE  LYS A1953     100.540  -0.972 -28.094  1.00105.360          C  
ATOM  31698  NZ  LYS A1953     101.593  -1.989 -28.402  1.00105.360          N  
ATOM  31699  H   LYS A1953      98.381   3.769 -27.959  1.00 90.230          H  
ATOM  31700  HA  LYS A1953      97.807   3.565 -30.870  1.00 90.340          H  
ATOM  31701 1HB  LYS A1953      98.647   1.287 -30.969  1.00126.430          H  
ATOM  31702 2HB  LYS A1953      99.945   2.362 -30.465  1.00126.430          H  
ATOM  31703 1HG  LYS A1953      99.579   1.633 -28.101  1.00126.430          H  
ATOM  31704 2HG  LYS A1953      98.328   0.512 -28.666  1.00126.430          H  
ATOM  31705 1HD  LYS A1953     100.006  -0.595 -30.133  1.00126.430          H  
ATOM  31706 2HD  LYS A1953     101.261   0.478 -29.494  1.00126.430          H  
ATOM  31707 1HE  LYS A1953     100.845  -0.400 -27.220  1.00126.430          H  
ATOM  31708 2HE  LYS A1953      99.603  -1.488 -27.872  1.00126.430          H  
ATOM  31709 1HZ  LYS A1953     101.715  -2.602 -27.609  1.00126.430          H  
ATOM  31710 2HZ  LYS A1953     101.315  -2.533 -29.207  1.00126.430          H  
ATOM  31711 3HZ  LYS A1953     102.466  -1.521 -28.599  1.00126.430          H  
ATOM  31712  N   LEU A1954      95.868   1.964 -30.426  1.00 75.220          N  
ATOM  31713  CA  LEU A1954      94.635   1.279 -30.087  1.00 75.090          C  
ATOM  31714  C   LEU A1954      94.906  -0.172 -29.762  1.00 75.170          C  
ATOM  31715  O   LEU A1954      95.789  -0.801 -30.345  1.00 75.390          O  
ATOM  31716  CB  LEU A1954      93.627   1.351 -31.239  1.00105.180          C  
ATOM  31717  CG  LEU A1954      93.120   2.747 -31.654  1.00105.180          C  
ATOM  31718  CD1 LEU A1954      92.231   2.588 -32.874  1.00105.180          C  
ATOM  31719  CD2 LEU A1954      92.328   3.388 -30.507  1.00105.180          C  
ATOM  31720  H   LEU A1954      96.153   2.039 -31.392  1.00 90.260          H  
ATOM  31721  HA  LEU A1954      94.214   1.737 -29.196  1.00 90.110          H  
ATOM  31722 1HB  LEU A1954      94.090   0.903 -32.117  1.00126.210          H  
ATOM  31723 2HB  LEU A1954      92.764   0.750 -30.985  1.00126.210          H  
ATOM  31724  HG  LEU A1954      93.962   3.386 -31.919  1.00126.210          H  
ATOM  31725 1HD1 LEU A1954      91.866   3.566 -33.189  1.00126.210          H  
ATOM  31726 2HD1 LEU A1954      92.801   2.136 -33.686  1.00126.210          H  
ATOM  31727 3HD1 LEU A1954      91.383   1.947 -32.627  1.00126.210          H  
ATOM  31728 1HD2 LEU A1954      91.964   4.366 -30.825  1.00126.210          H  
ATOM  31729 2HD2 LEU A1954      91.479   2.753 -30.250  1.00126.210          H  
ATOM  31730 3HD2 LEU A1954      92.959   3.519 -29.633  1.00126.210          H  
ATOM  31731  N   VAL A1955      94.098  -0.705 -28.857  1.00 75.020          N  
ATOM  31732  CA  VAL A1955      94.152  -2.104 -28.457  1.00 75.120          C  
ATOM  31733  C   VAL A1955      92.797  -2.757 -28.690  1.00 75.000          C  
ATOM  31734  O   VAL A1955      92.466  -3.773 -28.077  1.00 74.730          O  
ATOM  31735  CB  VAL A1955      94.573  -2.209 -26.977  1.00105.130          C  
ATOM  31736  CG1 VAL A1955      96.000  -1.663 -26.822  1.00105.130          C  
ATOM  31737  CG2 VAL A1955      93.583  -1.428 -26.089  1.00105.130          C  
ATOM  31738  H   VAL A1955      93.418  -0.098 -28.420  1.00 90.020          H  
ATOM  31739  HA  VAL A1955      94.895  -2.616 -29.069  1.00 90.140          H  
ATOM  31740  HB  VAL A1955      94.588  -3.259 -26.677  1.00126.150          H  
ATOM  31741 1HG1 VAL A1955      96.315  -1.748 -25.794  1.00126.150          H  
ATOM  31742 2HG1 VAL A1955      96.674  -2.236 -27.457  1.00126.150          H  
ATOM  31743 3HG1 VAL A1955      96.032  -0.614 -27.120  1.00126.150          H  
ATOM  31744 1HG2 VAL A1955      93.883  -1.498 -25.062  1.00126.150          H  
ATOM  31745 2HG2 VAL A1955      93.572  -0.383 -26.376  1.00126.150          H  
ATOM  31746 3HG2 VAL A1955      92.582  -1.843 -26.192  1.00126.150          H  
ATOM  31747  N   VAL A1956      92.013  -2.116 -29.549  1.00 75.240          N  
ATOM  31748  CA  VAL A1956      90.663  -2.530 -29.892  1.00 75.210          C  
ATOM  31749  C   VAL A1956      90.449  -2.625 -31.399  1.00 75.440          C  
ATOM  31750  O   VAL A1956      91.207  -2.053 -32.182  1.00 75.900          O  
ATOM  31751  CB  VAL A1956      89.652  -1.519 -29.313  1.00105.310          C  
ATOM  31752  CG1 VAL A1956      89.763  -1.472 -27.789  1.00105.310          C  
ATOM  31753  CG2 VAL A1956      89.935  -0.115 -29.901  1.00105.310          C  
ATOM  31754  H   VAL A1956      92.411  -1.313 -30.012  1.00 90.290          H  
ATOM  31755  HA  VAL A1956      90.479  -3.511 -29.452  1.00 90.250          H  
ATOM  31756  HB  VAL A1956      88.639  -1.836 -29.573  1.00126.370          H  
ATOM  31757 1HG1 VAL A1956      89.037  -0.766 -27.390  1.00126.370          H  
ATOM  31758 2HG1 VAL A1956      89.567  -2.463 -27.377  1.00126.370          H  
ATOM  31759 3HG1 VAL A1956      90.752  -1.158 -27.499  1.00126.370          H  
ATOM  31760 1HG2 VAL A1956      89.216   0.595 -29.499  1.00126.370          H  
ATOM  31761 2HG2 VAL A1956      90.933   0.198 -29.629  1.00126.370          H  
ATOM  31762 3HG2 VAL A1956      89.844  -0.134 -30.988  1.00126.370          H  
ATOM  31763  N   LYS A1957      89.377  -3.311 -31.787  1.00 75.120          N  
ATOM  31764  CA  LYS A1957      88.974  -3.446 -33.181  1.00 75.340          C  
ATOM  31765  C   LYS A1957      87.589  -2.852 -33.378  1.00 75.310          C  
ATOM  31766  O   LYS A1957      86.810  -2.754 -32.428  1.00 74.920          O  
ATOM  31767  CB  LYS A1957      88.974  -4.918 -33.607  1.00105.390          C  
ATOM  31768  CG  LYS A1957      90.324  -5.657 -33.463  1.00105.390          C  
ATOM  31769  CD  LYS A1957      91.388  -5.121 -34.428  1.00105.390          C  
ATOM  31770  CE  LYS A1957      92.672  -5.938 -34.355  1.00105.390          C  
ATOM  31771  NZ  LYS A1957      93.736  -5.392 -35.254  1.00105.390          N  
ATOM  31772  H   LYS A1957      88.811  -3.753 -31.077  1.00 90.140          H  
ATOM  31773  HA  LYS A1957      89.662  -2.883 -33.809  1.00 90.410          H  
ATOM  31774 1HB  LYS A1957      88.239  -5.457 -33.015  1.00126.470          H  
ATOM  31775 2HB  LYS A1957      88.660  -4.991 -34.649  1.00126.470          H  
ATOM  31776 1HG  LYS A1957      90.689  -5.543 -32.442  1.00126.470          H  
ATOM  31777 2HG  LYS A1957      90.175  -6.718 -33.658  1.00126.470          H  
ATOM  31778 1HD  LYS A1957      91.006  -5.142 -35.449  1.00126.470          H  
ATOM  31779 2HD  LYS A1957      91.632  -4.091 -34.167  1.00126.470          H  
ATOM  31780 1HE  LYS A1957      93.039  -5.931 -33.329  1.00126.470          H  
ATOM  31781 2HE  LYS A1957      92.459  -6.966 -34.647  1.00126.470          H  
ATOM  31782 1HZ  LYS A1957      94.570  -5.959 -35.175  1.00126.470          H  
ATOM  31783 2HZ  LYS A1957      93.412  -5.404 -36.211  1.00126.470          H  
ATOM  31784 3HZ  LYS A1957      93.950  -4.441 -34.983  1.00126.470          H  
ATOM  31785  N   ILE A1958      87.274  -2.467 -34.609  1.00 75.730          N  
ATOM  31786  CA  ILE A1958      85.953  -1.934 -34.906  1.00 75.760          C  
ATOM  31787  C   ILE A1958      84.938  -3.042 -35.104  1.00 75.770          C  
ATOM  31788  O   ILE A1958      85.123  -3.930 -35.937  1.00 76.180          O  
ATOM  31789  CB  ILE A1958      85.980  -1.051 -36.170  1.00106.050          C  
ATOM  31790  CG1 ILE A1958      86.913   0.163 -35.924  1.00106.050          C  
ATOM  31791  CG2 ILE A1958      84.533  -0.600 -36.532  1.00106.050          C  
ATOM  31792  CD1 ILE A1958      87.247   0.967 -37.168  1.00106.050          C  
ATOM  31793  H   ILE A1958      87.956  -2.565 -35.349  1.00 90.880          H  
ATOM  31794  HA  ILE A1958      85.628  -1.324 -34.064  1.00 90.910          H  
ATOM  31795  HB  ILE A1958      86.392  -1.621 -37.000  1.00127.260          H  
ATOM  31796 1HG1 ILE A1958      86.438   0.826 -35.202  1.00127.260          H  
ATOM  31797 2HG1 ILE A1958      87.847  -0.196 -35.495  1.00127.260          H  
ATOM  31798 1HG2 ILE A1958      84.539   0.011 -37.426  1.00127.260          H  
ATOM  31799 2HG2 ILE A1958      83.899  -1.461 -36.716  1.00127.260          H  
ATOM  31800 3HG2 ILE A1958      84.111  -0.024 -35.709  1.00127.260          H  
ATOM  31801 1HD1 ILE A1958      87.910   1.789 -36.895  1.00127.260          H  
ATOM  31802 2HD1 ILE A1958      87.749   0.324 -37.892  1.00127.260          H  
ATOM  31803 3HD1 ILE A1958      86.347   1.375 -37.613  1.00127.260          H  
ATOM  31804  N   LYS A1959      83.858  -2.970 -34.343  1.00 75.380          N  
ATOM  31805  CA  LYS A1959      82.784  -3.940 -34.419  1.00 75.280          C  
ATOM  31806  C   LYS A1959      81.551  -3.260 -34.975  1.00 75.360          C  
ATOM  31807  O   LYS A1959      81.395  -2.046 -34.844  1.00 75.300          O  
ATOM  31808  CB  LYS A1959      82.497  -4.542 -33.045  1.00105.430          C  
ATOM  31809  CG  LYS A1959      83.702  -5.233 -32.374  1.00105.430          C  
ATOM  31810  CD  LYS A1959      84.166  -6.476 -33.146  1.00105.430          C  
ATOM  31811  CE  LYS A1959      85.272  -7.209 -32.402  1.00105.430          C  
ATOM  31812  NZ  LYS A1959      85.762  -8.403 -33.160  1.00105.430          N  
ATOM  31813  H   LYS A1959      83.788  -2.208 -33.683  1.00 90.460          H  
ATOM  31814  HA  LYS A1959      83.059  -4.729 -35.116  1.00 90.340          H  
ATOM  31815 1HB  LYS A1959      82.151  -3.756 -32.374  1.00126.520          H  
ATOM  31816 2HB  LYS A1959      81.691  -5.271 -33.130  1.00126.520          H  
ATOM  31817 1HG  LYS A1959      84.536  -4.525 -32.318  1.00126.520          H  
ATOM  31818 2HG  LYS A1959      83.432  -5.523 -31.360  1.00126.520          H  
ATOM  31819 1HD  LYS A1959      83.325  -7.152 -33.304  1.00126.520          H  
ATOM  31820 2HD  LYS A1959      84.563  -6.176 -34.116  1.00126.520          H  
ATOM  31821 1HE  LYS A1959      86.104  -6.523 -32.245  1.00126.520          H  
ATOM  31822 2HE  LYS A1959      84.896  -7.536 -31.434  1.00126.520          H  
ATOM  31823 1HZ  LYS A1959      86.496  -8.859 -32.635  1.00126.520          H  
ATOM  31824 2HZ  LYS A1959      85.000  -9.052 -33.303  1.00126.520          H  
ATOM  31825 3HZ  LYS A1959      86.125  -8.108 -34.057  1.00126.520          H  
ATOM  31826  N   TYR A1960      80.664  -4.045 -35.568  1.00 75.530          N  
ATOM  31827  CA  TYR A1960      79.431  -3.511 -36.115  1.00 75.630          C  
ATOM  31828  C   TYR A1960      78.238  -4.206 -35.483  1.00 75.530          C  
ATOM  31829  O   TYR A1960      78.328  -5.372 -35.096  1.00 75.370          O  
ATOM  31830  CB  TYR A1960      79.443  -3.680 -37.631  1.00105.840          C  
ATOM  31831  CG  TYR A1960      80.588  -2.921 -38.293  1.00105.840          C  
ATOM  31832  CD1 TYR A1960      81.837  -3.525 -38.434  1.00105.840          C  
ATOM  31833  CD2 TYR A1960      80.393  -1.631 -38.753  1.00105.840          C  
ATOM  31834  CE1 TYR A1960      82.873  -2.840 -39.026  1.00105.840          C  
ATOM  31835  CE2 TYR A1960      81.433  -0.948 -39.351  1.00105.840          C  
ATOM  31836  CZ  TYR A1960      82.667  -1.546 -39.486  1.00105.840          C  
ATOM  31837  OH  TYR A1960      83.698  -0.860 -40.091  1.00105.840          O  
ATOM  31838  H   TYR A1960      80.848  -5.035 -35.642  1.00 90.640          H  
ATOM  31839  HA  TYR A1960      79.363  -2.450 -35.875  1.00 90.760          H  
ATOM  31840 1HB  TYR A1960      79.537  -4.736 -37.884  1.00127.010          H  
ATOM  31841 2HB  TYR A1960      78.503  -3.321 -38.049  1.00127.010          H  
ATOM  31842  HD1 TYR A1960      81.998  -4.538 -38.073  1.00127.010          H  
ATOM  31843  HD2 TYR A1960      79.420  -1.154 -38.647  1.00127.010          H  
ATOM  31844  HE1 TYR A1960      83.848  -3.315 -39.131  1.00127.010          H  
ATOM  31845  HE2 TYR A1960      81.278   0.067 -39.716  1.00127.010          H  
ATOM  31846  HH  TYR A1960      84.515  -1.356 -39.987  1.00127.010          H  
ATOM  31847  N   GLU A1961      77.124  -3.485 -35.379  1.00 75.640          N  
ATOM  31848  CA  GLU A1961      75.890  -4.018 -34.808  1.00 75.580          C  
ATOM  31849  C   GLU A1961      74.683  -3.664 -35.667  1.00 75.620          C  
ATOM  31850  O   GLU A1961      74.704  -2.680 -36.408  1.00 75.800          O  
ATOM  31851  CB  GLU A1961      75.684  -3.493 -33.378  1.00105.840          C  
ATOM  31852  CG  GLU A1961      76.774  -3.909 -32.364  1.00105.840          C  
ATOM  31853  CD  GLU A1961      76.507  -3.420 -30.947  1.00105.840          C  
ATOM  31854  OE1 GLU A1961      75.536  -2.730 -30.754  1.00105.840          O  
ATOM  31855  OE2 GLU A1961      77.274  -3.743 -30.068  1.00105.840          O  
ATOM  31856  H   GLU A1961      77.128  -2.532 -35.716  1.00 90.770          H  
ATOM  31857  HA  GLU A1961      75.966  -5.105 -34.769  1.00 90.700          H  
ATOM  31858 1HB  GLU A1961      75.642  -2.405 -33.396  1.00127.000          H  
ATOM  31859 2HB  GLU A1961      74.722  -3.846 -33.000  1.00127.000          H  
ATOM  31860 1HG  GLU A1961      76.852  -4.996 -32.358  1.00127.000          H  
ATOM  31861 2HG  GLU A1961      77.732  -3.511 -32.694  1.00127.000          H  
ATOM  31862  N   ASN A1962      73.631  -4.467 -35.556  1.00 75.470          N  
ATOM  31863  CA  ASN A1962      72.384  -4.203 -36.262  1.00 75.520          C  
ATOM  31864  C   ASN A1962      71.518  -3.268 -35.438  1.00 75.620          C  
ATOM  31865  O   ASN A1962      71.656  -3.204 -34.217  1.00 75.480          O  
ATOM  31866  CB  ASN A1962      71.658  -5.495 -36.555  1.00105.710          C  
ATOM  31867  CG  ASN A1962      72.395  -6.344 -37.540  1.00105.710          C  
ATOM  31868  OD1 ASN A1962      72.935  -5.851 -38.537  1.00105.710          O  
ATOM  31869  ND2 ASN A1962      72.434  -7.622 -37.282  1.00105.710          N  
ATOM  31870  H   ASN A1962      73.695  -5.266 -34.942  1.00 90.560          H  
ATOM  31871  HA  ASN A1962      72.609  -3.698 -37.203  1.00 90.620          H  
ATOM  31872 1HB  ASN A1962      71.529  -6.057 -35.630  1.00126.850          H  
ATOM  31873 2HB  ASN A1962      70.664  -5.276 -36.946  1.00126.850          H  
ATOM  31874 1HD2 ASN A1962      72.913  -8.243 -37.905  1.00126.850          H  
ATOM  31875 2HD2 ASN A1962      71.983  -7.987 -36.467  1.00126.850          H  
ATOM  31876  N   VAL A1963      70.607  -2.559 -36.094  1.00 75.870          N  
ATOM  31877  CA  VAL A1963      69.733  -1.642 -35.378  1.00 76.030          C  
ATOM  31878  C   VAL A1963      68.267  -2.018 -35.485  1.00 76.090          C  
ATOM  31879  O   VAL A1963      67.710  -2.144 -36.578  1.00 76.260          O  
ATOM  31880  CB  VAL A1963      69.936  -0.203 -35.898  1.00106.380          C  
ATOM  31881  CG1 VAL A1963      68.996   0.779 -35.167  1.00106.380          C  
ATOM  31882  CG2 VAL A1963      71.395   0.196 -35.697  1.00106.380          C  
ATOM  31883  H   VAL A1963      70.531  -2.655 -37.098  1.00 91.040          H  
ATOM  31884  HA  VAL A1963      70.009  -1.662 -34.323  1.00 91.240          H  
ATOM  31885  HB  VAL A1963      69.687  -0.166 -36.958  1.00127.650          H  
ATOM  31886 1HG1 VAL A1963      69.156   1.784 -35.558  1.00127.650          H  
ATOM  31887 2HG1 VAL A1963      67.958   0.508 -35.318  1.00127.650          H  
ATOM  31888 3HG1 VAL A1963      69.217   0.767 -34.101  1.00127.650          H  
ATOM  31889 1HG2 VAL A1963      71.552   1.205 -36.071  1.00127.650          H  
ATOM  31890 2HG2 VAL A1963      71.636   0.158 -34.635  1.00127.650          H  
ATOM  31891 3HG2 VAL A1963      72.050  -0.490 -36.236  1.00127.650          H  
ATOM  31892  N   ASP A1964      67.614  -2.111 -34.334  1.00 75.970          N  
ATOM  31893  CA  ASP A1964      66.198  -2.456 -34.255  1.00 76.030          C  
ATOM  31894  C   ASP A1964      65.299  -1.280 -34.603  1.00 76.380          C  
ATOM  31895  O   ASP A1964      64.530  -0.784 -33.778  1.00 76.740          O  
ATOM  31896  CB  ASP A1964      65.881  -2.958 -32.846  1.00106.420          C  
ATOM  31897  CG  ASP A1964      66.414  -4.375 -32.583  1.00106.420          C  
ATOM  31898  OD1 ASP A1964      66.165  -5.269 -33.393  1.00106.420          O  
ATOM  31899  OD2 ASP A1964      67.082  -4.549 -31.598  1.00106.420          O  
ATOM  31900  H   ASP A1964      68.146  -1.980 -33.482  1.00 91.160          H  
ATOM  31901  HA  ASP A1964      66.003  -3.257 -34.967  1.00 91.240          H  
ATOM  31902 1HB  ASP A1964      66.323  -2.283 -32.116  1.00127.700          H  
ATOM  31903 2HB  ASP A1964      64.807  -2.945 -32.681  1.00127.700          H  
ATOM  31904  N   VAL A1965      65.356  -0.880 -35.872  1.00 76.300          N  
ATOM  31905  CA  VAL A1965      64.625   0.283 -36.367  1.00 76.480          C  
ATOM  31906  C   VAL A1965      63.122   0.101 -36.241  1.00 76.820          C  
ATOM  31907  O   VAL A1965      62.394   1.060 -36.015  1.00 77.170          O  
ATOM  31908  CB  VAL A1965      65.017   0.610 -37.828  1.00107.000          C  
ATOM  31909  CG1 VAL A1965      66.495   0.986 -37.889  1.00107.000          C  
ATOM  31910  CG2 VAL A1965      64.750  -0.592 -38.747  1.00107.000          C  
ATOM  31911  H   VAL A1965      66.020  -1.388 -36.458  1.00 91.560          H  
ATOM  31912  HA  VAL A1965      64.909   1.142 -35.757  1.00 91.780          H  
ATOM  31913  HB  VAL A1965      64.440   1.471 -38.166  1.00128.400          H  
ATOM  31914 1HG1 VAL A1965      66.766   1.239 -38.915  1.00128.400          H  
ATOM  31915 2HG1 VAL A1965      66.676   1.843 -37.245  1.00128.400          H  
ATOM  31916 3HG1 VAL A1965      67.098   0.151 -37.560  1.00128.400          H  
ATOM  31917 1HG2 VAL A1965      65.037  -0.328 -39.764  1.00128.400          H  
ATOM  31918 2HG2 VAL A1965      65.338  -1.448 -38.420  1.00128.400          H  
ATOM  31919 3HG2 VAL A1965      63.699  -0.853 -38.742  1.00128.400          H  
ATOM  31920  N   TRP A1966      62.649  -1.141 -36.319  1.00 76.750          N  
ATOM  31921  CA  TRP A1966      61.238  -1.480 -36.167  1.00 77.180          C  
ATOM  31922  C   TRP A1966      60.627  -0.972 -34.854  1.00 77.150          C  
ATOM  31923  O   TRP A1966      59.404  -0.780 -34.763  1.00 77.340          O  
ATOM  31924  CB  TRP A1966      61.067  -2.994 -36.280  1.00107.880          C  
ATOM  31925  CG  TRP A1966      61.857  -3.736 -35.261  1.00107.880          C  
ATOM  31926  CD1 TRP A1966      63.111  -4.236 -35.444  1.00107.880          C  
ATOM  31927  CD2 TRP A1966      61.498  -4.054 -33.898  1.00107.880          C  
ATOM  31928  NE1 TRP A1966      63.548  -4.830 -34.308  1.00107.880          N  
ATOM  31929  CE2 TRP A1966      62.580  -4.725 -33.346  1.00107.880          C  
ATOM  31930  CE3 TRP A1966      60.362  -3.816 -33.109  1.00107.880          C  
ATOM  31931  CZ2 TRP A1966      62.580  -5.161 -32.043  1.00107.880          C  
ATOM  31932  CZ3 TRP A1966      60.363  -4.251 -31.800  1.00107.880          C  
ATOM  31933  CH2 TRP A1966      61.443  -4.907 -31.279  1.00107.880          C  
ATOM  31934  H   TRP A1966      63.296  -1.889 -36.524  1.00 92.100          H  
ATOM  31935  HA  TRP A1966      60.694  -1.019 -36.990  1.00 92.620          H  
ATOM  31936 1HB  TRP A1966      60.018  -3.259 -36.159  1.00129.460          H  
ATOM  31937 2HB  TRP A1966      61.379  -3.326 -37.268  1.00129.460          H  
ATOM  31938  HD1 TRP A1966      63.687  -4.166 -36.364  1.00129.460          H  
ATOM  31939  HE1 TRP A1966      64.496  -5.284 -34.163  1.00129.460          H  
ATOM  31940  HE3 TRP A1966      59.500  -3.288 -33.514  1.00129.460          H  
ATOM  31941  HZ2 TRP A1966      63.437  -5.685 -31.614  1.00129.460          H  
ATOM  31942  HZ3 TRP A1966      59.483  -4.057 -31.191  1.00129.460          H  
ATOM  31943  HH2 TRP A1966      61.412  -5.236 -30.241  1.00129.460          H  
ATOM  31944  N   ASP A1967      61.477  -0.707 -33.848  1.00 76.940          N  
ATOM  31945  CA  ASP A1967      61.061  -0.231 -32.538  1.00 76.980          C  
ATOM  31946  C   ASP A1967      60.327   1.093 -32.677  1.00 76.980          C  
ATOM  31947  O   ASP A1967      59.492   1.437 -31.843  1.00 77.260          O  
ATOM  31948  CB  ASP A1967      62.273  -0.068 -31.613  1.00107.760          C  
ATOM  31949  CG  ASP A1967      61.923   0.214 -30.122  1.00107.760          C  
ATOM  31950  OD1 ASP A1967      61.386  -0.653 -29.464  1.00107.760          O  
ATOM  31951  OD2 ASP A1967      62.203   1.305 -29.670  1.00107.760          O  
ATOM  31952  H   ASP A1967      62.483  -0.844 -33.988  1.00 92.330          H  
ATOM  31953  HA  ASP A1967      60.384  -0.962 -32.098  1.00 92.380          H  
ATOM  31954 1HB  ASP A1967      62.873  -0.977 -31.663  1.00129.310          H  
ATOM  31955 2HB  ASP A1967      62.900   0.743 -31.989  1.00129.310          H  
ATOM  31956  N   ILE A1968      60.653   1.856 -33.725  1.00 76.700          N  
ATOM  31957  CA  ILE A1968      60.046   3.152 -33.952  1.00 76.700          C  
ATOM  31958  C   ILE A1968      58.558   2.995 -34.155  1.00 77.060          C  
ATOM  31959  O   ILE A1968      57.781   3.816 -33.666  1.00 77.120          O  
ATOM  31960  CB  ILE A1968      60.659   3.832 -35.193  1.00107.380          C  
ATOM  31961  CG1 ILE A1968      62.135   4.209 -34.870  1.00107.380          C  
ATOM  31962  CG2 ILE A1968      59.799   5.083 -35.601  1.00107.380          C  
ATOM  31963  CD1 ILE A1968      62.970   4.596 -36.077  1.00107.380          C  
ATOM  31964  H   ILE A1968      61.341   1.509 -34.401  1.00 92.040          H  
ATOM  31965  HA  ILE A1968      60.217   3.778 -33.083  1.00 92.040          H  
ATOM  31966  HB  ILE A1968      60.683   3.126 -36.022  1.00128.860          H  
ATOM  31967 1HG1 ILE A1968      62.137   5.039 -34.168  1.00128.860          H  
ATOM  31968 2HG1 ILE A1968      62.615   3.350 -34.393  1.00128.860          H  
ATOM  31969 1HG2 ILE A1968      60.229   5.558 -36.474  1.00128.860          H  
ATOM  31970 2HG2 ILE A1968      58.780   4.786 -35.843  1.00128.860          H  
ATOM  31971 3HG2 ILE A1968      59.776   5.795 -34.776  1.00128.860          H  
ATOM  31972 1HD1 ILE A1968      63.983   4.831 -35.753  1.00128.860          H  
ATOM  31973 2HD1 ILE A1968      62.999   3.754 -36.777  1.00128.860          H  
ATOM  31974 3HD1 ILE A1968      62.545   5.462 -36.570  1.00128.860          H  
ATOM  31975  N   ILE A1969      58.163   1.998 -34.935  1.00 77.310          N  
ATOM  31976  CA  ILE A1969      56.772   1.811 -35.260  1.00 77.640          C  
ATOM  31977  C   ILE A1969      56.038   1.321 -34.035  1.00 78.070          C  
ATOM  31978  O   ILE A1969      54.929   1.785 -33.759  1.00 78.290          O  
ATOM  31979  CB  ILE A1969      56.597   0.839 -36.440  1.00108.560          C  
ATOM  31980  CG1 ILE A1969      57.330   1.406 -37.721  1.00108.560          C  
ATOM  31981  CG2 ILE A1969      55.098   0.595 -36.713  1.00108.560          C  
ATOM  31982  CD1 ILE A1969      56.887   2.794 -38.211  1.00108.560          C  
ATOM  31983  H   ILE A1969      58.843   1.309 -35.245  1.00 92.770          H  
ATOM  31984  HA  ILE A1969      56.338   2.772 -35.524  1.00 93.170          H  
ATOM  31985  HB  ILE A1969      57.075  -0.113 -36.193  1.00130.280          H  
ATOM  31986 1HG1 ILE A1969      58.399   1.453 -37.507  1.00130.280          H  
ATOM  31987 2HG1 ILE A1969      57.174   0.700 -38.538  1.00130.280          H  
ATOM  31988 1HG2 ILE A1969      54.990  -0.104 -37.540  1.00130.280          H  
ATOM  31989 2HG2 ILE A1969      54.634   0.177 -35.839  1.00130.280          H  
ATOM  31990 3HG2 ILE A1969      54.602   1.531 -36.961  1.00130.280          H  
ATOM  31991 1HD1 ILE A1969      57.467   3.057 -39.096  1.00130.280          H  
ATOM  31992 2HD1 ILE A1969      55.832   2.786 -38.471  1.00130.280          H  
ATOM  31993 3HD1 ILE A1969      57.061   3.549 -37.448  1.00130.280          H  
ATOM  31994  N   GLU A1970      56.634   0.367 -33.311  1.00 78.180          N  
ATOM  31995  CA  GLU A1970      55.962  -0.146 -32.125  1.00 78.590          C  
ATOM  31996  C   GLU A1970      55.799   0.960 -31.077  1.00 78.400          C  
ATOM  31997  O   GLU A1970      54.739   1.070 -30.445  1.00 78.580          O  
ATOM  31998  CB  GLU A1970      56.744  -1.327 -31.544  1.00109.860          C  
ATOM  31999  CG  GLU A1970      56.730  -2.591 -32.411  1.00109.860          C  
ATOM  32000  CD  GLU A1970      55.354  -3.161 -32.591  1.00109.860          C  
ATOM  32001  OE1 GLU A1970      54.643  -3.255 -31.628  1.00109.860          O  
ATOM  32002  OE2 GLU A1970      54.997  -3.494 -33.703  1.00109.860          O  
ATOM  32003  H   GLU A1970      57.545   0.001 -33.607  1.00 93.820          H  
ATOM  32004  HA  GLU A1970      54.971  -0.492 -32.409  1.00 94.310          H  
ATOM  32005 1HB  GLU A1970      57.788  -1.032 -31.408  1.00131.830          H  
ATOM  32006 2HB  GLU A1970      56.346  -1.581 -30.562  1.00131.830          H  
ATOM  32007 1HG  GLU A1970      57.144  -2.345 -33.391  1.00131.830          H  
ATOM  32008 2HG  GLU A1970      57.365  -3.338 -31.953  1.00131.830          H  
ATOM  32009  N   SER A1971      56.817   1.823 -30.944  1.00 78.080          N  
ATOM  32010  CA  SER A1971      56.783   2.946 -30.028  1.00 77.930          C  
ATOM  32011  C   SER A1971      55.665   3.906 -30.405  1.00 78.060          C  
ATOM  32012  O   SER A1971      54.889   4.339 -29.537  1.00 78.010          O  
ATOM  32013  CB  SER A1971      58.121   3.652 -30.026  1.00109.160          C  
ATOM  32014  OG  SER A1971      58.114   4.750 -29.160  1.00109.160          O  
ATOM  32015  H   SER A1971      57.688   1.667 -31.458  1.00 93.700          H  
ATOM  32016  HA  SER A1971      56.589   2.568 -29.025  1.00 93.520          H  
ATOM  32017 1HB  SER A1971      58.899   2.948 -29.722  1.00130.990          H  
ATOM  32018 2HB  SER A1971      58.360   3.979 -31.037  1.00130.990          H  
ATOM  32019  HG  SER A1971      59.009   5.091 -29.171  1.00130.990          H  
ATOM  32020  N   GLN A1972      55.549   4.237 -31.703  1.00 78.150          N  
ATOM  32021  CA  GLN A1972      54.499   5.139 -32.144  1.00 78.240          C  
ATOM  32022  C   GLN A1972      53.112   4.558 -31.886  1.00 78.630          C  
ATOM  32023  O   GLN A1972      52.231   5.283 -31.420  1.00 78.390          O  
ATOM  32024  CB  GLN A1972      54.661   5.451 -33.634  1.00109.500          C  
ATOM  32025  CG  GLN A1972      55.859   6.340 -33.971  1.00109.500          C  
ATOM  32026  CD  GLN A1972      56.079   6.458 -35.467  1.00109.500          C  
ATOM  32027  OE1 GLN A1972      55.414   5.771 -36.249  1.00109.500          O  
ATOM  32028  NE2 GLN A1972      57.006   7.315 -35.872  1.00109.500          N  
ATOM  32029  H   GLN A1972      56.233   3.890 -32.384  1.00 93.780          H  
ATOM  32030  HA  GLN A1972      54.588   6.067 -31.583  1.00 93.890          H  
ATOM  32031 1HB  GLN A1972      54.785   4.512 -34.178  1.00131.400          H  
ATOM  32032 2HB  GLN A1972      53.758   5.931 -34.008  1.00131.400          H  
ATOM  32033 1HG  GLN A1972      55.655   7.337 -33.588  1.00131.400          H  
ATOM  32034 2HG  GLN A1972      56.754   5.957 -33.507  1.00131.400          H  
ATOM  32035 1HE2 GLN A1972      57.192   7.427 -36.848  1.00131.400          H  
ATOM  32036 2HE2 GLN A1972      57.523   7.851 -35.203  1.00131.400          H  
ATOM  32037  N   LYS A1973      52.909   3.256 -32.145  1.00 79.230          N  
ATOM  32038  CA  LYS A1973      51.597   2.660 -31.898  1.00 79.640          C  
ATOM  32039  C   LYS A1973      51.222   2.724 -30.425  1.00 79.390          C  
ATOM  32040  O   LYS A1973      50.083   3.065 -30.084  1.00 79.570          O  
ATOM  32041  CB  LYS A1973      51.556   1.204 -32.361  1.00111.330          C  
ATOM  32042  CG  LYS A1973      51.535   1.002 -33.877  1.00111.330          C  
ATOM  32043  CD  LYS A1973      51.274  -0.472 -34.256  1.00111.330          C  
ATOM  32044  CE  LYS A1973      52.476  -1.353 -33.919  1.00111.330          C  
ATOM  32045  NZ  LYS A1973      52.356  -2.742 -34.454  1.00111.330          N  
ATOM  32046  H   LYS A1973      53.664   2.696 -32.559  1.00 95.080          H  
ATOM  32047  HA  LYS A1973      50.853   3.227 -32.456  1.00 95.570          H  
ATOM  32048 1HB  LYS A1973      52.442   0.704 -31.970  1.00133.600          H  
ATOM  32049 2HB  LYS A1973      50.684   0.713 -31.933  1.00133.600          H  
ATOM  32050 1HG  LYS A1973      50.751   1.623 -34.310  1.00133.600          H  
ATOM  32051 2HG  LYS A1973      52.488   1.316 -34.297  1.00133.600          H  
ATOM  32052 1HD  LYS A1973      50.400  -0.840 -33.721  1.00133.600          H  
ATOM  32053 2HD  LYS A1973      51.079  -0.539 -35.326  1.00133.600          H  
ATOM  32054 1HE  LYS A1973      53.364  -0.900 -34.331  1.00133.600          H  
ATOM  32055 2HE  LYS A1973      52.587  -1.421 -32.840  1.00133.600          H  
ATOM  32056 1HZ  LYS A1973      53.231  -3.227 -34.174  1.00133.600          H  
ATOM  32057 2HZ  LYS A1973      51.557  -3.210 -34.060  1.00133.600          H  
ATOM  32058 3HZ  LYS A1973      52.283  -2.729 -35.456  1.00133.600          H  
ATOM  32059  N   SER A1974      52.184   2.410 -29.549  1.00 79.000          N  
ATOM  32060  CA  SER A1974      51.959   2.435 -28.114  1.00 78.760          C  
ATOM  32061  C   SER A1974      51.621   3.842 -27.657  1.00 78.300          C  
ATOM  32062  O   SER A1974      50.661   4.055 -26.901  1.00 78.420          O  
ATOM  32063  CB  SER A1974      53.185   1.924 -27.386  1.00110.360          C  
ATOM  32064  OG  SER A1974      52.992   1.944 -25.998  1.00110.360          O  
ATOM  32065  H   SER A1974      53.102   2.106 -29.894  1.00 94.800          H  
ATOM  32066  HA  SER A1974      51.116   1.785 -27.884  1.00 94.510          H  
ATOM  32067 1HB  SER A1974      53.401   0.908 -27.716  1.00132.430          H  
ATOM  32068 2HB  SER A1974      54.046   2.540 -27.650  1.00132.430          H  
ATOM  32069  HG  SER A1974      53.787   1.566 -25.619  1.00132.430          H  
ATOM  32070  N   THR A1975      52.394   4.818 -28.147  1.00 77.800          N  
ATOM  32071  CA  THR A1975      52.226   6.212 -27.787  1.00 77.320          C  
ATOM  32072  C   THR A1975      50.842   6.712 -28.173  1.00 77.820          C  
ATOM  32073  O   THR A1975      50.163   7.344 -27.359  1.00 77.750          O  
ATOM  32074  CB  THR A1975      53.301   7.081 -28.482  1.00108.440          C  
ATOM  32075  OG1 THR A1975      54.611   6.662 -28.050  1.00108.440          O  
ATOM  32076  CG2 THR A1975      53.101   8.551 -28.120  1.00108.440          C  
ATOM  32077  H   THR A1975      53.172   4.574 -28.762  1.00 93.360          H  
ATOM  32078  HA  THR A1975      52.340   6.308 -26.709  1.00 92.780          H  
ATOM  32079  HB  THR A1975      53.227   6.958 -29.561  1.00130.130          H  
ATOM  32080  HG1 THR A1975      54.815   5.779 -28.442  1.00130.130          H  
ATOM  32081 1HG2 THR A1975      53.867   9.146 -28.612  1.00130.130          H  
ATOM  32082 2HG2 THR A1975      52.123   8.888 -28.450  1.00130.130          H  
ATOM  32083 3HG2 THR A1975      53.181   8.675 -27.042  1.00130.130          H  
ATOM  32084  N   ILE A1976      50.405   6.413 -29.396  1.00 78.350          N  
ATOM  32085  CA  ILE A1976      49.105   6.861 -29.861  1.00 78.860          C  
ATOM  32086  C   ILE A1976      47.985   6.243 -29.045  1.00 79.460          C  
ATOM  32087  O   ILE A1976      47.055   6.951 -28.642  1.00 79.590          O  
ATOM  32088  CB  ILE A1976      48.915   6.544 -31.353  1.00110.200          C  
ATOM  32089  CG1 ILE A1976      49.900   7.416 -32.175  1.00110.200          C  
ATOM  32090  CG2 ILE A1976      47.433   6.808 -31.765  1.00110.200          C  
ATOM  32091  CD1 ILE A1976      50.067   6.989 -33.618  1.00110.200          C  
ATOM  32092  H   ILE A1976      51.018   5.893 -30.034  1.00 94.020          H  
ATOM  32093  HA  ILE A1976      49.054   7.942 -29.738  1.00 94.630          H  
ATOM  32094  HB  ILE A1976      49.174   5.496 -31.536  1.00132.240          H  
ATOM  32095 1HG1 ILE A1976      49.547   8.445 -32.160  1.00132.240          H  
ATOM  32096 2HG1 ILE A1976      50.876   7.384 -31.698  1.00132.240          H  
ATOM  32097 1HG2 ILE A1976      47.295   6.587 -32.815  1.00132.240          H  
ATOM  32098 2HG2 ILE A1976      46.759   6.178 -31.189  1.00132.240          H  
ATOM  32099 3HG2 ILE A1976      47.193   7.856 -31.579  1.00132.240          H  
ATOM  32100 1HD1 ILE A1976      50.778   7.653 -34.108  1.00132.240          H  
ATOM  32101 2HD1 ILE A1976      50.450   5.965 -33.646  1.00132.240          H  
ATOM  32102 3HD1 ILE A1976      49.120   7.035 -34.143  1.00132.240          H  
ATOM  32103  N   LYS A1977      48.042   4.925 -28.814  1.00 79.840          N  
ATOM  32104  CA  LYS A1977      47.003   4.281 -28.028  1.00 80.440          C  
ATOM  32105  C   LYS A1977      46.949   4.851 -26.620  1.00 80.050          C  
ATOM  32106  O   LYS A1977      45.858   5.094 -26.100  1.00 80.380          O  
ATOM  32107  CB  LYS A1977      47.225   2.773 -27.970  1.00112.380          C  
ATOM  32108  CG  LYS A1977      46.958   2.045 -29.282  1.00112.380          C  
ATOM  32109  CD  LYS A1977      47.239   0.553 -29.149  1.00112.380          C  
ATOM  32110  CE  LYS A1977      46.981  -0.186 -30.458  1.00112.380          C  
ATOM  32111  NZ  LYS A1977      47.273  -1.646 -30.339  1.00112.380          N  
ATOM  32112  H   LYS A1977      48.819   4.368 -29.187  1.00 95.810          H  
ATOM  32113  HA  LYS A1977      46.043   4.474 -28.504  1.00 96.530          H  
ATOM  32114 1HB  LYS A1977      48.266   2.579 -27.690  1.00134.850          H  
ATOM  32115 2HB  LYS A1977      46.590   2.341 -27.200  1.00134.850          H  
ATOM  32116 1HG  LYS A1977      45.917   2.192 -29.568  1.00134.850          H  
ATOM  32117 2HG  LYS A1977      47.591   2.464 -30.062  1.00134.850          H  
ATOM  32118 1HD  LYS A1977      48.285   0.413 -28.865  1.00134.850          H  
ATOM  32119 2HD  LYS A1977      46.607   0.129 -28.370  1.00134.850          H  
ATOM  32120 1HE  LYS A1977      45.939  -0.055 -30.741  1.00134.850          H  
ATOM  32121 2HE  LYS A1977      47.617   0.239 -31.237  1.00134.850          H  
ATOM  32122 1HZ  LYS A1977      47.092  -2.100 -31.224  1.00134.850          H  
ATOM  32123 2HZ  LYS A1977      48.243  -1.776 -30.087  1.00134.850          H  
ATOM  32124 3HZ  LYS A1977      46.684  -2.053 -29.627  1.00134.850          H  
ATOM  32125  N   THR A1978      48.120   5.111 -26.026  1.00 79.370          N  
ATOM  32126  CA  THR A1978      48.218   5.657 -24.684  1.00 79.000          C  
ATOM  32127  C   THR A1978      47.551   7.020 -24.610  1.00 78.750          C  
ATOM  32128  O   THR A1978      46.767   7.279 -23.690  1.00 78.900          O  
ATOM  32129  CB  THR A1978      49.694   5.767 -24.240  1.00110.750          C  
ATOM  32130  OG1 THR A1978      50.288   4.454 -24.215  1.00110.750          O  
ATOM  32131  CG2 THR A1978      49.777   6.387 -22.850  1.00110.750          C  
ATOM  32132  H   THR A1978      48.989   4.869 -26.504  1.00 95.240          H  
ATOM  32133  HA  THR A1978      47.702   4.986 -24.000  1.00 94.800          H  
ATOM  32134  HB  THR A1978      50.243   6.387 -24.945  1.00132.900          H  
ATOM  32135  HG1 THR A1978      50.402   4.132 -25.140  1.00132.900          H  
ATOM  32136 1HG2 THR A1978      50.820   6.453 -22.551  1.00132.900          H  
ATOM  32137 2HG2 THR A1978      49.345   7.382 -22.863  1.00132.900          H  
ATOM  32138 3HG2 THR A1978      49.234   5.766 -22.140  1.00132.900          H  
ATOM  32139  N   ILE A1979      47.830   7.887 -25.589  1.00 78.410          N  
ATOM  32140  CA  ILE A1979      47.229   9.208 -25.597  1.00 78.180          C  
ATOM  32141  C   ILE A1979      45.722   9.106 -25.724  1.00 78.920          C  
ATOM  32142  O   ILE A1979      45.004   9.797 -24.996  1.00 78.930          O  
ATOM  32143  CB  ILE A1979      47.787  10.076 -26.741  1.00109.540          C  
ATOM  32144  CG1 ILE A1979      49.272  10.396 -26.446  1.00109.540          C  
ATOM  32145  CG2 ILE A1979      46.931  11.378 -26.885  1.00109.540          C  
ATOM  32146  CD1 ILE A1979      50.033  10.962 -27.625  1.00109.540          C  
ATOM  32147  H   ILE A1979      48.514   7.625 -26.306  1.00 94.090          H  
ATOM  32148  HA  ILE A1979      47.460   9.697 -24.656  1.00 93.820          H  
ATOM  32149  HB  ILE A1979      47.757   9.507 -27.674  1.00131.450          H  
ATOM  32150 1HG1 ILE A1979      49.319  11.113 -25.631  1.00131.450          H  
ATOM  32151 2HG1 ILE A1979      49.769   9.484 -26.127  1.00131.450          H  
ATOM  32152 1HG2 ILE A1979      47.316  11.992 -27.688  1.00131.450          H  
ATOM  32153 2HG2 ILE A1979      45.900  11.130 -27.111  1.00131.450          H  
ATOM  32154 3HG2 ILE A1979      46.965  11.943 -25.951  1.00131.450          H  
ATOM  32155 1HD1 ILE A1979      51.064  11.149 -27.328  1.00131.450          H  
ATOM  32156 2HD1 ILE A1979      50.016  10.239 -28.442  1.00131.450          H  
ATOM  32157 3HD1 ILE A1979      49.587  11.891 -27.958  1.00131.450          H  
ATOM  32158  N   LYS A1980      45.230   8.282 -26.654  1.00 79.560          N  
ATOM  32159  CA  LYS A1980      43.792   8.148 -26.813  1.00 80.320          C  
ATOM  32160  C   LYS A1980      43.124   7.629 -25.544  1.00 80.690          C  
ATOM  32161  O   LYS A1980      42.061   8.132 -25.158  1.00 81.000          O  
ATOM  32162  CB  LYS A1980      43.466   7.242 -27.997  1.00112.140          C  
ATOM  32163  CG  LYS A1980      43.753   7.867 -29.361  1.00112.140          C  
ATOM  32164  CD  LYS A1980      43.435   6.897 -30.494  1.00112.140          C  
ATOM  32165  CE  LYS A1980      43.661   7.536 -31.863  1.00112.140          C  
ATOM  32166  NZ  LYS A1980      43.401   6.576 -32.977  1.00112.140          N  
ATOM  32167  H   LYS A1980      45.868   7.745 -27.254  1.00 95.470          H  
ATOM  32168  HA  LYS A1980      43.383   9.135 -27.019  1.00 96.380          H  
ATOM  32169 1HB  LYS A1980      44.061   6.328 -27.917  1.00134.570          H  
ATOM  32170 2HB  LYS A1980      42.417   6.956 -27.961  1.00134.570          H  
ATOM  32171 1HG  LYS A1980      43.156   8.770 -29.477  1.00134.570          H  
ATOM  32172 2HG  LYS A1980      44.809   8.141 -29.412  1.00134.570          H  
ATOM  32173 1HD  LYS A1980      44.080   6.019 -30.404  1.00134.570          H  
ATOM  32174 2HD  LYS A1980      42.397   6.573 -30.419  1.00134.570          H  
ATOM  32175 1HE  LYS A1980      42.992   8.388 -31.972  1.00134.570          H  
ATOM  32176 2HE  LYS A1980      44.686   7.886 -31.930  1.00134.570          H  
ATOM  32177 1HZ  LYS A1980      43.559   7.035 -33.864  1.00134.570          H  
ATOM  32178 2HZ  LYS A1980      44.025   5.785 -32.894  1.00134.570          H  
ATOM  32179 3HZ  LYS A1980      42.444   6.254 -32.933  1.00134.570          H  
ATOM  32180  N   ASN A1981      43.755   6.663 -24.866  1.00 80.650          N  
ATOM  32181  CA  ASN A1981      43.188   6.114 -23.650  1.00 81.010          C  
ATOM  32182  C   ASN A1981      43.104   7.184 -22.573  1.00 80.560          C  
ATOM  32183  O   ASN A1981      42.088   7.285 -21.873  1.00 80.970          O  
ATOM  32184  CB  ASN A1981      44.031   4.953 -23.166  1.00113.270          C  
ATOM  32185  CG  ASN A1981      43.894   3.730 -24.022  1.00113.270          C  
ATOM  32186  OD1 ASN A1981      42.912   3.548 -24.752  1.00113.270          O  
ATOM  32187  ND2 ASN A1981      44.878   2.875 -23.952  1.00113.270          N  
ATOM  32188  H   ASN A1981      44.615   6.255 -25.247  1.00 96.780          H  
ATOM  32189  HA  ASN A1981      42.176   5.770 -23.859  1.00 97.210          H  
ATOM  32190 1HB  ASN A1981      45.080   5.253 -23.160  1.00135.920          H  
ATOM  32191 2HB  ASN A1981      43.756   4.704 -22.142  1.00135.920          H  
ATOM  32192 1HD2 ASN A1981      44.853   2.042 -24.500  1.00135.920          H  
ATOM  32193 2HD2 ASN A1981      45.658   3.056 -23.354  1.00135.920          H  
ATOM  32194  N   ARG A1982      44.154   8.004 -22.446  1.00 79.740          N  
ATOM  32195  CA  ARG A1982      44.162   9.068 -21.454  1.00 79.280          C  
ATOM  32196  C   ARG A1982      43.090  10.111 -21.737  1.00 79.410          C  
ATOM  32197  O   ARG A1982      42.405  10.572 -20.812  1.00 79.520          O  
ATOM  32198  CB  ARG A1982      45.525   9.736 -21.412  1.00111.180          C  
ATOM  32199  CG  ARG A1982      46.627   8.895 -20.793  1.00111.180          C  
ATOM  32200  CD  ARG A1982      47.942   9.547 -20.922  1.00111.180          C  
ATOM  32201  NE  ARG A1982      48.997   8.758 -20.304  1.00111.180          N  
ATOM  32202  CZ  ARG A1982      50.321   8.998 -20.424  1.00111.180          C  
ATOM  32203  NH1 ARG A1982      50.754  10.008 -21.152  1.00111.180          N  
ATOM  32204  NH2 ARG A1982      51.186   8.208 -19.808  1.00111.180          N  
ATOM  32205  H   ARG A1982      44.987   7.842 -23.024  1.00 95.690          H  
ATOM  32206  HA  ARG A1982      43.968   8.625 -20.479  1.00 95.140          H  
ATOM  32207 1HB  ARG A1982      45.833   9.978 -22.430  1.00133.410          H  
ATOM  32208 2HB  ARG A1982      45.459  10.670 -20.858  1.00133.410          H  
ATOM  32209 1HG  ARG A1982      46.420   8.756 -19.735  1.00133.410          H  
ATOM  32210 2HG  ARG A1982      46.672   7.925 -21.279  1.00133.410          H  
ATOM  32211 1HD  ARG A1982      48.170   9.658 -21.983  1.00133.410          H  
ATOM  32212 2HD  ARG A1982      47.915  10.525 -20.444  1.00133.410          H  
ATOM  32213  HE  ARG A1982      48.714   7.970 -19.734  1.00133.410          H  
ATOM  32214 1HH1 ARG A1982      50.099  10.613 -21.624  1.00133.410          H  
ATOM  32215 2HH1 ARG A1982      51.746  10.182 -21.238  1.00133.410          H  
ATOM  32216 1HH2 ARG A1982      50.855   7.432 -19.251  1.00133.410          H  
ATOM  32217 2HH2 ARG A1982      52.178   8.377 -19.893  1.00133.410          H  
ATOM  32218  N   LEU A1983      42.924  10.481 -23.012  1.00 79.470          N  
ATOM  32219  CA  LEU A1983      41.929  11.478 -23.363  1.00 79.630          C  
ATOM  32220  C   LEU A1983      40.521  10.992 -23.078  1.00 80.290          C  
ATOM  32221  O   LEU A1983      39.701  11.753 -22.546  1.00 80.380          O  
ATOM  32222  CB  LEU A1983      42.037  11.823 -24.856  1.00111.420          C  
ATOM  32223  CG  LEU A1983      43.299  12.600 -25.321  1.00111.420          C  
ATOM  32224  CD1 LEU A1983      43.316  12.620 -26.840  1.00111.420          C  
ATOM  32225  CD2 LEU A1983      43.291  14.022 -24.772  1.00111.420          C  
ATOM  32226  H   LEU A1983      43.542  10.097 -23.736  1.00 95.360          H  
ATOM  32227  HA  LEU A1983      42.102  12.362 -22.760  1.00 95.560          H  
ATOM  32228 1HB  LEU A1983      42.017  10.885 -25.412  1.00133.700          H  
ATOM  32229 2HB  LEU A1983      41.160  12.402 -25.139  1.00133.700          H  
ATOM  32230  HG  LEU A1983      44.191  12.092 -24.972  1.00133.700          H  
ATOM  32231 1HD1 LEU A1983      44.204  13.148 -27.185  1.00133.700          H  
ATOM  32232 2HD1 LEU A1983      43.337  11.598 -27.215  1.00133.700          H  
ATOM  32233 3HD1 LEU A1983      42.427  13.125 -27.211  1.00133.700          H  
ATOM  32234 1HD2 LEU A1983      44.182  14.543 -25.121  1.00133.700          H  
ATOM  32235 2HD2 LEU A1983      42.402  14.546 -25.126  1.00133.700          H  
ATOM  32236 3HD2 LEU A1983      43.294  14.010 -23.688  1.00133.700          H  
ATOM  32237  N   MET A1984      40.230   9.726 -23.408  1.00 80.770          N  
ATOM  32238  CA  MET A1984      38.900   9.200 -23.164  1.00 81.470          C  
ATOM  32239  C   MET A1984      38.638   8.947 -21.694  1.00 81.340          C  
ATOM  32240  O   MET A1984      37.495   9.088 -21.240  1.00 81.790          O  
ATOM  32241  CB  MET A1984      38.649   7.947 -23.987  1.00113.780          C  
ATOM  32242  CG  MET A1984      38.514   8.201 -25.486  1.00113.780          C  
ATOM  32243  SD  MET A1984      37.242   9.453 -25.894  1.00113.780          S  
ATOM  32244  CE  MET A1984      35.720   8.705 -25.304  1.00113.780          C  
ATOM  32245  H   MET A1984      40.936   9.141 -23.872  1.00 96.920          H  
ATOM  32246  HA  MET A1984      38.187   9.954 -23.481  1.00 97.760          H  
ATOM  32247 1HB  MET A1984      39.504   7.274 -23.858  1.00136.530          H  
ATOM  32248 2HB  MET A1984      37.771   7.425 -23.623  1.00136.530          H  
ATOM  32249 1HG  MET A1984      39.476   8.546 -25.871  1.00136.530          H  
ATOM  32250 2HG  MET A1984      38.259   7.271 -25.992  1.00136.530          H  
ATOM  32251 1HE  MET A1984      34.884   9.374 -25.511  1.00136.530          H  
ATOM  32252 2HE  MET A1984      35.557   7.754 -25.813  1.00136.530          H  
ATOM  32253 3HE  MET A1984      35.781   8.538 -24.227  1.00136.530          H  
ATOM  32254  N   THR A1985      39.676   8.580 -20.936  1.00 80.740          N  
ATOM  32255  CA  THR A1985      39.519   8.338 -19.512  1.00 80.610          C  
ATOM  32256  C   THR A1985      39.162   9.645 -18.821  1.00 80.280          C  
ATOM  32257  O   THR A1985      38.225   9.693 -18.012  1.00 80.580          O  
ATOM  32258  CB  THR A1985      40.801   7.737 -18.893  1.00112.910          C  
ATOM  32259  OG1 THR A1985      41.088   6.474 -19.516  1.00112.910          O  
ATOM  32260  CG2 THR A1985      40.607   7.518 -17.392  1.00112.910          C  
ATOM  32261  H   THR A1985      40.589   8.411 -21.365  1.00 96.890          H  
ATOM  32262  HA  THR A1985      38.702   7.634 -19.363  1.00 96.730          H  
ATOM  32263  HB  THR A1985      41.640   8.414 -19.062  1.00135.490          H  
ATOM  32264  HG1 THR A1985      41.358   6.634 -20.446  1.00135.490          H  
ATOM  32265 1HG2 THR A1985      41.514   7.088 -16.974  1.00135.490          H  
ATOM  32266 2HG2 THR A1985      40.398   8.464 -16.896  1.00135.490          H  
ATOM  32267 3HG2 THR A1985      39.774   6.835 -17.232  1.00135.490          H  
ATOM  32268  N   SER A1986      39.908  10.710 -19.147  1.00 79.700          N  
ATOM  32269  CA  SER A1986      39.680  12.025 -18.570  1.00 79.360          C  
ATOM  32270  C   SER A1986      38.299  12.542 -18.936  1.00 79.910          C  
ATOM  32271  O   SER A1986      37.551  13.011 -18.066  1.00 79.940          O  
ATOM  32272  CB  SER A1986      40.737  12.995 -19.045  1.00111.240          C  
ATOM  32273  OG  SER A1986      40.529  14.272 -18.503  1.00111.240          O  
ATOM  32274  H   SER A1986      40.685  10.601 -19.807  1.00 95.640          H  
ATOM  32275  HA  SER A1986      39.742  11.943 -17.486  1.00 95.230          H  
ATOM  32276 1HB  SER A1986      41.721  12.626 -18.759  1.00133.490          H  
ATOM  32277 2HB  SER A1986      40.716  13.046 -20.136  1.00133.490          H  
ATOM  32278  HG  SER A1986      41.237  14.818 -18.847  1.00133.490          H  
ATOM  32279  N   LEU A1987      37.930  12.418 -20.221  1.00 80.380          N  
ATOM  32280  CA  LEU A1987      36.631  12.869 -20.671  1.00 80.970          C  
ATOM  32281  C   LEU A1987      35.518  12.109 -19.969  1.00 81.330          C  
ATOM  32282  O   LEU A1987      34.571  12.721 -19.472  1.00 81.570          O  
ATOM  32283  CB  LEU A1987      36.496  12.687 -22.186  1.00113.120          C  
ATOM  32284  CG  LEU A1987      35.136  13.089 -22.829  1.00113.120          C  
ATOM  32285  CD1 LEU A1987      34.862  14.587 -22.614  1.00113.120          C  
ATOM  32286  CD2 LEU A1987      35.183  12.739 -24.314  1.00113.120          C  
ATOM  32287  H   LEU A1987      38.585  12.050 -20.917  1.00 96.460          H  
ATOM  32288  HA  LEU A1987      36.550  13.922 -20.433  1.00 97.160          H  
ATOM  32289 1HB  LEU A1987      37.284  13.262 -22.670  1.00135.750          H  
ATOM  32290 2HB  LEU A1987      36.667  11.634 -22.414  1.00135.750          H  
ATOM  32291  HG  LEU A1987      34.321  12.531 -22.357  1.00135.750          H  
ATOM  32292 1HD1 LEU A1987      33.903  14.842 -23.074  1.00135.750          H  
ATOM  32293 2HD1 LEU A1987      34.809  14.815 -21.553  1.00135.750          H  
ATOM  32294 3HD1 LEU A1987      35.652  15.176 -23.073  1.00135.750          H  
ATOM  32295 1HD2 LEU A1987      34.227  13.000 -24.777  1.00135.750          H  
ATOM  32296 2HD2 LEU A1987      35.987  13.291 -24.800  1.00135.750          H  
ATOM  32297 3HD2 LEU A1987      35.360  11.672 -24.424  1.00135.750          H  
ATOM  32298  N   THR A1988      35.632  10.779 -19.891  1.00 81.410          N  
ATOM  32299  CA  THR A1988      34.596   9.976 -19.269  1.00 81.810          C  
ATOM  32300  C   THR A1988      34.399  10.417 -17.833  1.00 81.370          C  
ATOM  32301  O   THR A1988      33.258  10.592 -17.386  1.00 81.740          O  
ATOM  32302  CB  THR A1988      34.944   8.471 -19.302  1.00114.370          C  
ATOM  32303  OG1 THR A1988      35.070   8.037 -20.665  1.00114.370          O  
ATOM  32304  CG2 THR A1988      33.826   7.665 -18.623  1.00114.370          C  
ATOM  32305  H   THR A1988      36.427  10.299 -20.309  1.00 97.690          H  
ATOM  32306  HA  THR A1988      33.662  10.133 -19.809  1.00 98.170          H  
ATOM  32307  HB  THR A1988      35.892   8.303 -18.784  1.00137.250          H  
ATOM  32308  HG1 THR A1988      35.897   8.409 -21.043  1.00137.250          H  
ATOM  32309 1HG2 THR A1988      34.078   6.607 -18.660  1.00137.250          H  
ATOM  32310 2HG2 THR A1988      33.715   7.969 -17.583  1.00137.250          H  
ATOM  32311 3HG2 THR A1988      32.889   7.834 -19.150  1.00137.250          H  
ATOM  32312  N   PHE A1989      35.502  10.594 -17.094  1.00 80.580          N  
ATOM  32313  CA  PHE A1989      35.385  11.038 -15.724  1.00 80.140          C  
ATOM  32314  C   PHE A1989      34.672  12.350 -15.597  1.00 80.170          C  
ATOM  32315  O   PHE A1989      33.735  12.462 -14.806  1.00 80.260          O  
ATOM  32316  CB  PHE A1989      36.733  11.220 -15.034  1.00112.370          C  
ATOM  32317  CG  PHE A1989      36.557  11.909 -13.670  1.00112.370          C  
ATOM  32318  CD1 PHE A1989      36.116  11.210 -12.556  1.00112.370          C  
ATOM  32319  CD2 PHE A1989      36.809  13.286 -13.525  1.00112.370          C  
ATOM  32320  CE1 PHE A1989      35.931  11.855 -11.345  1.00112.370          C  
ATOM  32321  CE2 PHE A1989      36.619  13.920 -12.320  1.00112.370          C  
ATOM  32322  CZ  PHE A1989      36.185  13.204 -11.231  1.00112.370          C  
ATOM  32323  H   PHE A1989      36.428  10.406 -17.493  1.00 96.700          H  
ATOM  32324  HA  PHE A1989      34.816  10.289 -15.177  1.00 96.170          H  
ATOM  32325 1HB  PHE A1989      37.211  10.255 -14.887  1.00134.850          H  
ATOM  32326 2HB  PHE A1989      37.391  11.829 -15.660  1.00134.850          H  
ATOM  32327  HD1 PHE A1989      35.906  10.143 -12.640  1.00134.850          H  
ATOM  32328  HD2 PHE A1989      37.151  13.860 -14.388  1.00134.850          H  
ATOM  32329  HE1 PHE A1989      35.579  11.293 -10.477  1.00134.850          H  
ATOM  32330  HE2 PHE A1989      36.813  14.989 -12.226  1.00134.850          H  
ATOM  32331  HZ  PHE A1989      36.034  13.706 -10.276  1.00134.850          H  
ATOM  32332  N   ILE A1990      35.106  13.363 -16.346  1.00 80.160          N  
ATOM  32333  CA  ILE A1990      34.510  14.654 -16.106  1.00 80.210          C  
ATOM  32334  C   ILE A1990      33.050  14.706 -16.538  1.00 80.920          C  
ATOM  32335  O   ILE A1990      32.252  15.379 -15.876  1.00 81.130          O  
ATOM  32336  CB  ILE A1990      35.346  15.807 -16.723  1.00112.270          C  
ATOM  32337  CG1 ILE A1990      34.913  17.197 -16.121  1.00112.270          C  
ATOM  32338  CG2 ILE A1990      35.232  15.838 -18.246  1.00112.270          C  
ATOM  32339  CD1 ILE A1990      35.196  17.377 -14.601  1.00112.270          C  
ATOM  32340  H   ILE A1990      35.868  13.228 -17.023  1.00 96.190          H  
ATOM  32341  HA  ILE A1990      34.530  14.793 -15.038  1.00 96.250          H  
ATOM  32342  HB  ILE A1990      36.392  15.644 -16.465  1.00134.730          H  
ATOM  32343 1HG1 ILE A1990      35.453  17.978 -16.655  1.00134.730          H  
ATOM  32344 2HG1 ILE A1990      33.846  17.344 -16.286  1.00134.730          H  
ATOM  32345 1HG2 ILE A1990      35.862  16.632 -18.640  1.00134.730          H  
ATOM  32346 2HG2 ILE A1990      35.564  14.894 -18.631  1.00134.730          H  
ATOM  32347 3HG2 ILE A1990      34.208  16.018 -18.557  1.00134.730          H  
ATOM  32348 1HD1 ILE A1990      34.878  18.374 -14.296  1.00134.730          H  
ATOM  32349 2HD1 ILE A1990      34.659  16.653 -14.010  1.00134.730          H  
ATOM  32350 3HD1 ILE A1990      36.263  17.267 -14.416  1.00134.730          H  
ATOM  32351  N   GLU A1991      32.670  14.030 -17.635  1.00 81.310          N  
ATOM  32352  CA  GLU A1991      31.264  14.062 -17.999  1.00 82.010          C  
ATOM  32353  C   GLU A1991      30.423  13.368 -16.930  1.00 82.050          C  
ATOM  32354  O   GLU A1991      29.367  13.884 -16.541  1.00 82.340          O  
ATOM  32355  CB  GLU A1991      31.012  13.410 -19.364  1.00114.530          C  
ATOM  32356  CG  GLU A1991      31.523  14.203 -20.573  1.00114.530          C  
ATOM  32357  CD  GLU A1991      31.243  13.510 -21.894  1.00114.530          C  
ATOM  32358  OE1 GLU A1991      30.875  12.357 -21.870  1.00114.530          O  
ATOM  32359  OE2 GLU A1991      31.375  14.141 -22.920  1.00114.530          O  
ATOM  32360  H   GLU A1991      33.349  13.506 -18.200  1.00 97.570          H  
ATOM  32361  HA  GLU A1991      30.947  15.102 -18.058  1.00 98.410          H  
ATOM  32362 1HB  GLU A1991      31.506  12.434 -19.383  1.00137.440          H  
ATOM  32363 2HB  GLU A1991      29.945  13.240 -19.495  1.00137.440          H  
ATOM  32364 1HG  GLU A1991      31.054  15.184 -20.578  1.00137.440          H  
ATOM  32365 2HG  GLU A1991      32.597  14.344 -20.461  1.00137.440          H  
ATOM  32366  N   ALA A1992      30.905  12.221 -16.417  1.00 81.770          N  
ATOM  32367  CA  ALA A1992      30.187  11.502 -15.379  1.00 81.820          C  
ATOM  32368  C   ALA A1992      30.087  12.334 -14.116  1.00 81.430          C  
ATOM  32369  O   ALA A1992      29.026  12.395 -13.494  1.00 81.730          O  
ATOM  32370  CB  ALA A1992      30.888  10.194 -15.070  1.00114.530          C  
ATOM  32371  H   ALA A1992      31.773  11.822 -16.787  1.00 98.120          H  
ATOM  32372  HA  ALA A1992      29.180  11.300 -15.738  1.00 98.180          H  
ATOM  32373 1HB  ALA A1992      30.335   9.654 -14.304  1.00137.430          H  
ATOM  32374 2HB  ALA A1992      30.946   9.591 -15.976  1.00137.430          H  
ATOM  32375 3HB  ALA A1992      31.898  10.404 -14.713  1.00137.430          H  
ATOM  32376  N   PHE A1993      31.187  13.005 -13.764  1.00 80.790          N  
ATOM  32377  CA  PHE A1993      31.291  13.846 -12.590  1.00 80.390          C  
ATOM  32378  C   PHE A1993      30.246  14.945 -12.669  1.00 80.760          C  
ATOM  32379  O   PHE A1993      29.508  15.180 -11.708  1.00 80.790          O  
ATOM  32380  CB  PHE A1993      32.703  14.412 -12.503  1.00112.710          C  
ATOM  32381  CG  PHE A1993      32.986  15.263 -11.348  1.00112.710          C  
ATOM  32382  CD1 PHE A1993      33.256  14.686 -10.121  1.00112.710          C  
ATOM  32383  CD2 PHE A1993      33.010  16.635 -11.467  1.00112.710          C  
ATOM  32384  CE1 PHE A1993      33.546  15.464  -9.033  1.00112.710          C  
ATOM  32385  CE2 PHE A1993      33.297  17.421 -10.382  1.00112.710          C  
ATOM  32386  CZ  PHE A1993      33.567  16.835  -9.160  1.00112.710          C  
ATOM  32387  H   PHE A1993      32.032  12.888 -14.325  1.00 96.950          H  
ATOM  32388  HA  PHE A1993      31.098  13.240 -11.706  1.00 96.470          H  
ATOM  32389 1HB  PHE A1993      33.420  13.593 -12.508  1.00135.250          H  
ATOM  32390 2HB  PHE A1993      32.891  14.994 -13.389  1.00135.250          H  
ATOM  32391  HD1 PHE A1993      33.242  13.597 -10.028  1.00135.250          H  
ATOM  32392  HD2 PHE A1993      32.799  17.094 -12.434  1.00135.250          H  
ATOM  32393  HE1 PHE A1993      33.759  14.996  -8.070  1.00135.250          H  
ATOM  32394  HE2 PHE A1993      33.315  18.507 -10.482  1.00135.250          H  
ATOM  32395  HZ  PHE A1993      33.796  17.458  -8.298  1.00135.250          H  
ATOM  32396  N   GLY A1994      30.185  15.616 -13.824  1.00 81.080          N  
ATOM  32397  CA  GLY A1994      29.230  16.680 -14.082  1.00 81.500          C  
ATOM  32398  C   GLY A1994      27.792  16.197 -13.907  1.00 82.070          C  
ATOM  32399  O   GLY A1994      26.986  16.860 -13.236  1.00 82.200          O  
ATOM  32400  H   GLY A1994      30.851  15.390 -14.568  1.00 97.300          H  
ATOM  32401 1HA  GLY A1994      29.428  17.515 -13.412  1.00 97.800          H  
ATOM  32402 2HA  GLY A1994      29.373  17.038 -15.101  1.00 97.800          H  
ATOM  32403  N   ASN A1995      27.453  15.058 -14.528  1.00 82.430          N  
ATOM  32404  CA  ASN A1995      26.100  14.535 -14.420  1.00 83.020          C  
ATOM  32405  C   ASN A1995      25.753  14.193 -12.976  1.00 82.820          C  
ATOM  32406  O   ASN A1995      24.650  14.509 -12.511  1.00 83.240          O  
ATOM  32407  CB  ASN A1995      25.950  13.304 -15.290  1.00115.990          C  
ATOM  32408  CG  ASN A1995      25.915  13.622 -16.755  1.00115.990          C  
ATOM  32409  OD1 ASN A1995      25.624  14.750 -17.171  1.00115.990          O  
ATOM  32410  ND2 ASN A1995      26.215  12.638 -17.560  1.00115.990          N  
ATOM  32411  H   ASN A1995      28.149  14.570 -15.103  1.00 98.920          H  
ATOM  32412  HA  ASN A1995      25.402  15.302 -14.754  1.00 99.620          H  
ATOM  32413 1HB  ASN A1995      26.791  12.633 -15.100  1.00139.190          H  
ATOM  32414 2HB  ASN A1995      25.038  12.774 -15.017  1.00139.190          H  
ATOM  32415 1HD2 ASN A1995      26.216  12.786 -18.548  1.00139.190          H  
ATOM  32416 2HD2 ASN A1995      26.450  11.741 -17.191  1.00139.190          H  
ATOM  32417  N   LEU A1996      26.709  13.608 -12.241  1.00 82.200          N  
ATOM  32418  CA  LEU A1996      26.466  13.280 -10.854  1.00 82.000          C  
ATOM  32419  C   LEU A1996      26.270  14.550 -10.060  1.00 81.840          C  
ATOM  32420  O   LEU A1996      25.329  14.656  -9.291  1.00 82.070          O  
ATOM  32421  CB  LEU A1996      27.648  12.497 -10.274  1.00114.880          C  
ATOM  32422  CG  LEU A1996      27.861  11.059 -10.794  1.00114.880          C  
ATOM  32423  CD1 LEU A1996      29.202  10.582 -10.325  1.00114.880          C  
ATOM  32424  CD2 LEU A1996      26.787  10.137 -10.253  1.00114.880          C  
ATOM  32425  H   LEU A1996      27.598  13.342 -12.677  1.00 98.640          H  
ATOM  32426  HA  LEU A1996      25.558  12.690 -10.788  1.00 98.400          H  
ATOM  32427 1HB  LEU A1996      28.558  13.057 -10.483  1.00137.860          H  
ATOM  32428 2HB  LEU A1996      27.523  12.440  -9.195  1.00137.860          H  
ATOM  32429  HG  LEU A1996      27.832  11.047 -11.875  1.00137.860          H  
ATOM  32430 1HD1 LEU A1996      29.378   9.568 -10.678  1.00137.860          H  
ATOM  32431 2HD1 LEU A1996      29.982  11.237 -10.711  1.00137.860          H  
ATOM  32432 3HD1 LEU A1996      29.217  10.594  -9.249  1.00137.860          H  
ATOM  32433 1HD2 LEU A1996      26.963   9.128 -10.618  1.00137.860          H  
ATOM  32434 2HD2 LEU A1996      26.828  10.138  -9.162  1.00137.860          H  
ATOM  32435 3HD2 LEU A1996      25.807  10.465 -10.586  1.00137.860          H  
ATOM  32436  N   SER A1997      27.067  15.587 -10.315  1.00 81.500          N  
ATOM  32437  CA  SER A1997      26.935  16.818  -9.548  1.00 81.370          C  
ATOM  32438  C   SER A1997      25.513  17.356  -9.626  1.00 81.990          C  
ATOM  32439  O   SER A1997      24.922  17.714  -8.596  1.00 82.070          O  
ATOM  32440  CB  SER A1997      27.915  17.858 -10.047  1.00113.970          C  
ATOM  32441  OG  SER A1997      27.807  19.048  -9.314  1.00113.970          O  
ATOM  32442  H   SER A1997      27.840  15.491 -10.978  1.00 97.800          H  
ATOM  32443  HA  SER A1997      27.165  16.604  -8.507  1.00 97.640          H  
ATOM  32444 1HB  SER A1997      28.930  17.464  -9.973  1.00136.760          H  
ATOM  32445 2HB  SER A1997      27.724  18.058 -11.097  1.00136.760          H  
ATOM  32446  HG  SER A1997      28.453  19.645  -9.693  1.00136.760          H  
ATOM  32447  N   GLN A1998      24.935  17.381 -10.833  1.00 82.480          N  
ATOM  32448  CA  GLN A1998      23.563  17.858 -10.964  1.00 83.120          C  
ATOM  32449  C   GLN A1998      22.570  16.956 -10.226  1.00 83.510          C  
ATOM  32450  O   GLN A1998      21.694  17.455  -9.514  1.00 83.900          O  
ATOM  32451  CB  GLN A1998      23.179  17.941 -12.445  1.00116.110          C  
ATOM  32452  CG  GLN A1998      21.761  18.474 -12.745  1.00116.110          C  
ATOM  32453  CD  GLN A1998      21.537  19.903 -12.308  1.00116.110          C  
ATOM  32454  OE1 GLN A1998      22.437  20.744 -12.420  1.00116.110          O  
ATOM  32455  NE2 GLN A1998      20.329  20.194 -11.829  1.00116.110          N  
ATOM  32456  H   GLN A1998      25.491  17.101 -11.653  1.00 98.980          H  
ATOM  32457  HA  GLN A1998      23.507  18.854 -10.526  1.00 99.740          H  
ATOM  32458 1HB  GLN A1998      23.896  18.579 -12.962  1.00139.330          H  
ATOM  32459 2HB  GLN A1998      23.262  16.945 -12.886  1.00139.330          H  
ATOM  32460 1HG  GLN A1998      21.594  18.423 -13.818  1.00139.330          H  
ATOM  32461 2HG  GLN A1998      21.023  17.849 -12.230  1.00139.330          H  
ATOM  32462 1HE2 GLN A1998      20.114  21.125 -11.535  1.00139.330          H  
ATOM  32463 2HE2 GLN A1998      19.602  19.459 -11.764  1.00139.330          H  
ATOM  32464  N   GLN A1999      22.746  15.636 -10.333  1.00 83.430          N  
ATOM  32465  CA  GLN A1999      21.843  14.687  -9.679  1.00 83.820          C  
ATOM  32466  C   GLN A1999      21.921  14.802  -8.153  1.00 83.520          C  
ATOM  32467  O   GLN A1999      20.896  14.793  -7.463  1.00 83.880          O  
ATOM  32468  CB  GLN A1999      22.213  13.281 -10.138  1.00117.190          C  
ATOM  32469  CG  GLN A1999      21.893  13.024 -11.602  1.00117.190          C  
ATOM  32470  CD  GLN A1999      22.487  11.730 -12.135  1.00117.190          C  
ATOM  32471  OE1 GLN A1999      23.323  11.084 -11.496  1.00117.190          O  
ATOM  32472  NE2 GLN A1999      22.056  11.349 -13.333  1.00117.190          N  
ATOM  32473  H   GLN A1999      23.488  15.279 -10.950  1.00100.120          H  
ATOM  32474  HA  GLN A1999      20.822  14.911  -9.986  1.00100.580          H  
ATOM  32475 1HB  GLN A1999      23.278  13.136  -9.999  1.00140.630          H  
ATOM  32476 2HB  GLN A1999      21.690  12.543  -9.529  1.00140.630          H  
ATOM  32477 1HG  GLN A1999      20.811  12.962 -11.704  1.00140.630          H  
ATOM  32478 2HG  GLN A1999      22.268  13.848 -12.202  1.00140.630          H  
ATOM  32479 1HE2 GLN A1999      22.406  10.511 -13.753  1.00140.630          H  
ATOM  32480 2HE2 GLN A1999      21.380  11.903 -13.823  1.00140.630          H  
ATOM  32481  N   ILE A2000      23.136  14.992  -7.649  1.00 82.880          N  
ATOM  32482  CA  ILE A2000      23.397  15.111  -6.228  1.00 82.580          C  
ATOM  32483  C   ILE A2000      22.713  16.352  -5.728  1.00 82.750          C  
ATOM  32484  O   ILE A2000      21.951  16.278  -4.770  1.00 82.920          O  
ATOM  32485  CB  ILE A2000      24.921  15.225  -5.988  1.00115.730          C  
ATOM  32486  CG1 ILE A2000      25.554  13.880  -6.339  1.00115.730          C  
ATOM  32487  CG2 ILE A2000      25.210  15.625  -4.520  1.00115.730          C  
ATOM  32488  CD1 ILE A2000      27.020  13.887  -6.516  1.00115.730          C  
ATOM  32489  H   ILE A2000      23.917  14.990  -8.295  1.00 99.460          H  
ATOM  32490  HA  ILE A2000      23.002  14.248  -5.708  1.00 99.100          H  
ATOM  32491  HB  ILE A2000      25.343  15.968  -6.658  1.00138.880          H  
ATOM  32492 1HG1 ILE A2000      25.339  13.186  -5.549  1.00138.880          H  
ATOM  32493 2HG1 ILE A2000      25.103  13.519  -7.233  1.00138.880          H  
ATOM  32494 1HG2 ILE A2000      26.278  15.695  -4.355  1.00138.880          H  
ATOM  32495 2HG2 ILE A2000      24.763  16.589  -4.297  1.00138.880          H  
ATOM  32496 3HG2 ILE A2000      24.793  14.886  -3.861  1.00138.880          H  
ATOM  32497 1HD1 ILE A2000      27.320  12.892  -6.754  1.00138.880          H  
ATOM  32498 2HD1 ILE A2000      27.291  14.550  -7.324  1.00138.880          H  
ATOM  32499 3HD1 ILE A2000      27.504  14.203  -5.627  1.00138.880          H  
ATOM  32500  N   LYS A2001      22.895  17.482  -6.401  1.00 82.730          N  
ATOM  32501  CA  LYS A2001      22.274  18.705  -5.926  1.00 82.830          C  
ATOM  32502  C   LYS A2001      20.755  18.577  -5.854  1.00 83.120          C  
ATOM  32503  O   LYS A2001      20.155  18.975  -4.851  1.00 83.030          O  
ATOM  32504  CB  LYS A2001      22.667  19.888  -6.818  1.00115.920          C  
ATOM  32505  CG  LYS A2001      22.072  21.266  -6.405  1.00115.920          C  
ATOM  32506  CD  LYS A2001      22.564  21.711  -5.019  1.00115.920          C  
ATOM  32507  CE  LYS A2001      22.336  23.212  -4.765  1.00115.920          C  
ATOM  32508  NZ  LYS A2001      20.895  23.595  -4.830  1.00115.920          N  
ATOM  32509  H   LYS A2001      23.524  17.494  -7.213  1.00 99.280          H  
ATOM  32510  HA  LYS A2001      22.642  18.895  -4.922  1.00 99.400          H  
ATOM  32511 1HB  LYS A2001      23.756  19.976  -6.834  1.00139.110          H  
ATOM  32512 2HB  LYS A2001      22.352  19.677  -7.845  1.00139.110          H  
ATOM  32513 1HG  LYS A2001      22.362  22.013  -7.142  1.00139.110          H  
ATOM  32514 2HG  LYS A2001      20.981  21.201  -6.389  1.00139.110          H  
ATOM  32515 1HD  LYS A2001      22.005  21.159  -4.252  1.00139.110          H  
ATOM  32516 2HD  LYS A2001      23.622  21.485  -4.908  1.00139.110          H  
ATOM  32517 1HE  LYS A2001      22.715  23.453  -3.774  1.00139.110          H  
ATOM  32518 2HE  LYS A2001      22.889  23.789  -5.505  1.00139.110          H  
ATOM  32519 1HZ  LYS A2001      20.790  24.575  -4.645  1.00139.110          H  
ATOM  32520 2HZ  LYS A2001      20.512  23.390  -5.737  1.00139.110          H  
ATOM  32521 3HZ  LYS A2001      20.354  23.064  -4.136  1.00139.110          H  
ATOM  32522  N   GLU A2002      20.131  17.966  -6.868  1.00 83.500          N  
ATOM  32523  CA  GLU A2002      18.676  17.834  -6.863  1.00 83.810          C  
ATOM  32524  C   GLU A2002      18.193  17.037  -5.650  1.00 84.020          C  
ATOM  32525  O   GLU A2002      17.143  17.343  -5.082  1.00 84.450          O  
ATOM  32526  CB  GLU A2002      18.211  17.174  -8.161  1.00117.210          C  
ATOM  32527  CG  GLU A2002      18.379  18.062  -9.391  1.00117.210          C  
ATOM  32528  CD  GLU A2002      18.064  17.366 -10.674  1.00117.210          C  
ATOM  32529  OE1 GLU A2002      17.701  16.211 -10.629  1.00117.210          O  
ATOM  32530  OE2 GLU A2002      18.234  17.979 -11.712  1.00117.210          O  
ATOM  32531  H   GLU A2002      20.669  17.649  -7.685  1.00100.200          H  
ATOM  32532  HA  GLU A2002      18.243  18.833  -6.804  1.00100.570          H  
ATOM  32533 1HB  GLU A2002      18.785  16.259  -8.326  1.00140.650          H  
ATOM  32534 2HB  GLU A2002      17.162  16.896  -8.077  1.00140.650          H  
ATOM  32535 1HG  GLU A2002      17.716  18.919  -9.288  1.00140.650          H  
ATOM  32536 2HG  GLU A2002      19.396  18.437  -9.423  1.00140.650          H  
ATOM  32537  N   ILE A2003      18.955  16.010  -5.271  1.00 83.710          N  
ATOM  32538  CA  ILE A2003      18.676  15.172  -4.111  1.00 83.930          C  
ATOM  32539  C   ILE A2003      18.981  15.876  -2.789  1.00 83.880          C  
ATOM  32540  O   ILE A2003      18.195  15.812  -1.850  1.00 83.710          O  
ATOM  32541  CB  ILE A2003      19.401  13.836  -4.255  1.00117.410          C  
ATOM  32542  CG1 ILE A2003      18.738  13.120  -5.442  1.00117.410          C  
ATOM  32543  CG2 ILE A2003      19.353  13.002  -2.947  1.00117.410          C  
ATOM  32544  CD1 ILE A2003      19.451  11.961  -5.914  1.00117.410          C  
ATOM  32545  H   ILE A2003      19.774  15.788  -5.854  1.00100.450          H  
ATOM  32546  HA  ILE A2003      17.610  14.950  -4.117  1.00100.720          H  
ATOM  32547  HB  ILE A2003      20.449  14.021  -4.526  1.00140.900          H  
ATOM  32548 1HG1 ILE A2003      17.754  12.826  -5.147  1.00140.900          H  
ATOM  32549 2HG1 ILE A2003      18.653  13.813  -6.279  1.00140.900          H  
ATOM  32550 1HG2 ILE A2003      19.882  12.057  -3.081  1.00140.900          H  
ATOM  32551 2HG2 ILE A2003      19.834  13.544  -2.145  1.00140.900          H  
ATOM  32552 3HG2 ILE A2003      18.320  12.800  -2.670  1.00140.900          H  
ATOM  32553 1HD1 ILE A2003      18.924  11.515  -6.752  1.00140.900          H  
ATOM  32554 2HD1 ILE A2003      20.434  12.289  -6.232  1.00140.900          H  
ATOM  32555 3HD1 ILE A2003      19.546  11.244  -5.130  1.00140.900          H  
ATOM  32556  N   VAL A2004      20.118  16.555  -2.704  1.00 84.080          N  
ATOM  32557  CA  VAL A2004      20.507  17.271  -1.493  1.00 84.110          C  
ATOM  32558  C   VAL A2004      19.434  18.300  -1.144  1.00 84.440          C  
ATOM  32559  O   VAL A2004      19.078  18.464   0.030  1.00 84.820          O  
ATOM  32560  CB  VAL A2004      21.892  17.930  -1.645  1.00117.740          C  
ATOM  32561  CG1 VAL A2004      22.177  18.850  -0.457  1.00117.740          C  
ATOM  32562  CG2 VAL A2004      22.970  16.832  -1.716  1.00117.740          C  
ATOM  32563  H   VAL A2004      20.733  16.560  -3.512  1.00100.900          H  
ATOM  32564  HA  VAL A2004      20.569  16.551  -0.674  1.00100.930          H  
ATOM  32565  HB  VAL A2004      21.908  18.524  -2.560  1.00141.290          H  
ATOM  32566 1HG1 VAL A2004      23.153  19.308  -0.580  1.00141.290          H  
ATOM  32567 2HG1 VAL A2004      21.429  19.627  -0.405  1.00141.290          H  
ATOM  32568 3HG1 VAL A2004      22.161  18.270   0.468  1.00141.290          H  
ATOM  32569 1HG2 VAL A2004      23.951  17.281  -1.837  1.00141.290          H  
ATOM  32570 2HG2 VAL A2004      22.948  16.262  -0.809  1.00141.290          H  
ATOM  32571 3HG2 VAL A2004      22.778  16.175  -2.543  1.00141.290          H  
ATOM  32572  N   ASP A2005      18.866  18.969  -2.156  1.00 84.370          N  
ATOM  32573  CA  ASP A2005      17.803  19.945  -1.929  1.00 84.740          C  
ATOM  32574  C   ASP A2005      16.625  19.361  -1.125  1.00 84.730          C  
ATOM  32575  O   ASP A2005      15.882  20.125  -0.496  1.00 84.780          O  
ATOM  32576  CB  ASP A2005      17.250  20.515  -3.239  1.00118.490          C  
ATOM  32577  CG  ASP A2005      18.166  21.540  -3.981  1.00118.490          C  
ATOM  32578  OD1 ASP A2005      19.136  22.028  -3.413  1.00118.490          O  
ATOM  32579  OD2 ASP A2005      17.854  21.838  -5.121  1.00118.490          O  
ATOM  32580  H   ASP A2005      19.230  18.831  -3.107  1.00101.240          H  
ATOM  32581  HA  ASP A2005      18.219  20.769  -1.364  1.00101.690          H  
ATOM  32582 1HB  ASP A2005      17.058  19.683  -3.924  1.00142.190          H  
ATOM  32583 2HB  ASP A2005      16.291  20.991  -3.046  1.00142.190          H  
ATOM  32584  N   ASP A2006      16.389  18.030  -1.169  1.00 84.640          N  
ATOM  32585  CA  ASP A2006      15.296  17.437  -0.403  1.00 84.680          C  
ATOM  32586  C   ASP A2006      15.603  17.474   1.088  1.00 85.050          C  
ATOM  32587  O   ASP A2006      14.689  17.580   1.904  1.00 85.240          O  
ATOM  32588  CB  ASP A2006      14.980  15.985  -0.805  1.00118.540          C  
ATOM  32589  CG  ASP A2006      14.210  15.763  -2.169  1.00118.540          C  
ATOM  32590  OD1 ASP A2006      13.671  16.690  -2.755  1.00118.540          O  
ATOM  32591  OD2 ASP A2006      14.144  14.612  -2.580  1.00118.540          O  
ATOM  32592  H   ASP A2006      17.012  17.393  -1.675  1.00101.570          H  
ATOM  32593  HA  ASP A2006      14.403  18.032  -0.570  1.00101.620          H  
ATOM  32594 1HB  ASP A2006      15.923  15.437  -0.855  1.00142.240          H  
ATOM  32595 2HB  ASP A2006      14.400  15.527  -0.004  1.00142.240          H  
ATOM  32596  N   ASP A2007      16.889  17.397   1.460  1.00 85.190          N  
ATOM  32597  CA  ASP A2007      17.269  17.386   2.857  1.00 85.560          C  
ATOM  32598  C   ASP A2007      17.312  18.818   3.343  1.00 85.690          C  
ATOM  32599  O   ASP A2007      17.047  19.096   4.518  1.00 86.020          O  
ATOM  32600  CB  ASP A2007      18.616  16.691   3.058  1.00119.640          C  
ATOM  32601  CG  ASP A2007      18.551  15.194   2.746  1.00119.640          C  
ATOM  32602  OD1 ASP A2007      17.777  14.502   3.368  1.00119.640          O  
ATOM  32603  OD2 ASP A2007      19.278  14.757   1.890  1.00119.640          O  
ATOM  32604  H   ASP A2007      17.639  17.348   0.764  1.00102.230          H  
ATOM  32605  HA  ASP A2007      16.514  16.844   3.429  1.00102.670          H  
ATOM  32606 1HB  ASP A2007      19.357  17.153   2.395  1.00143.560          H  
ATOM  32607 2HB  ASP A2007      18.957  16.830   4.083  1.00143.560          H  
ATOM  32608  N   ILE A2008      17.644  19.733   2.432  1.00 85.450          N  
ATOM  32609  CA  ILE A2008      17.650  21.146   2.772  1.00 85.590          C  
ATOM  32610  C   ILE A2008      16.205  21.560   3.068  1.00 85.630          C  
ATOM  32611  O   ILE A2008      15.945  22.253   4.059  1.00 85.840          O  
ATOM  32612  CB  ILE A2008      18.267  22.020   1.662  1.00119.770          C  
ATOM  32613  CG1 ILE A2008      19.793  21.700   1.540  1.00119.770          C  
ATOM  32614  CG2 ILE A2008      18.037  23.514   1.979  1.00119.770          C  
ATOM  32615  CD1 ILE A2008      20.477  22.272   0.299  1.00119.770          C  
ATOM  32616  H   ILE A2008      17.914  19.404   1.497  1.00102.540          H  
ATOM  32617  HA  ILE A2008      18.240  21.288   3.677  1.00102.710          H  
ATOM  32618  HB  ILE A2008      17.800  21.783   0.714  1.00143.720          H  
ATOM  32619 1HG1 ILE A2008      20.300  22.088   2.421  1.00143.720          H  
ATOM  32620 2HG1 ILE A2008      19.916  20.616   1.520  1.00143.720          H  
ATOM  32621 1HG2 ILE A2008      18.461  24.131   1.197  1.00143.720          H  
ATOM  32622 2HG2 ILE A2008      16.972  23.727   2.045  1.00143.720          H  
ATOM  32623 3HG2 ILE A2008      18.510  23.761   2.931  1.00143.720          H  
ATOM  32624 1HD1 ILE A2008      21.528  21.988   0.310  1.00143.720          H  
ATOM  32625 2HD1 ILE A2008      20.016  21.879  -0.604  1.00143.720          H  
ATOM  32626 3HD1 ILE A2008      20.407  23.350   0.290  1.00143.720          H  
ATOM  32627  N   ARG A2009      15.271  21.155   2.194  1.00 85.460          N  
ATOM  32628  CA  ARG A2009      13.857  21.446   2.379  1.00 85.520          C  
ATOM  32629  C   ARG A2009      13.338  20.854   3.693  1.00 85.830          C  
ATOM  32630  O   ARG A2009      12.644  21.548   4.449  1.00 86.110          O  
ATOM  32631  CB  ARG A2009      13.046  20.932   1.201  1.00119.700          C  
ATOM  32632  CG  ARG A2009      11.556  21.307   1.211  1.00119.700          C  
ATOM  32633  CD  ARG A2009      10.865  20.951  -0.084  1.00119.700          C  
ATOM  32634  NE  ARG A2009      10.766  19.499  -0.303  1.00119.700          N  
ATOM  32635  CZ  ARG A2009      11.496  18.759  -1.185  1.00119.700          C  
ATOM  32636  NH1 ARG A2009      12.431  19.281  -1.946  1.00119.700          N  
ATOM  32637  NH2 ARG A2009      11.289  17.464  -1.288  1.00119.700          N  
ATOM  32638  H   ARG A2009      15.551  20.643   1.352  1.00102.550          H  
ATOM  32639  HA  ARG A2009      13.739  22.529   2.421  1.00102.620          H  
ATOM  32640 1HB  ARG A2009      13.482  21.303   0.275  1.00143.640          H  
ATOM  32641 2HB  ARG A2009      13.114  19.843   1.174  1.00143.640          H  
ATOM  32642 1HG  ARG A2009      11.056  20.771   2.020  1.00143.640          H  
ATOM  32643 2HG  ARG A2009      11.456  22.381   1.371  1.00143.640          H  
ATOM  32644 1HD  ARG A2009       9.851  21.355  -0.056  1.00143.640          H  
ATOM  32645 2HD  ARG A2009      11.398  21.401  -0.915  1.00143.640          H  
ATOM  32646  HE  ARG A2009      10.072  19.003   0.245  1.00143.640          H  
ATOM  32647 1HH1 ARG A2009      12.650  20.262  -1.911  1.00143.640          H  
ATOM  32648 2HH1 ARG A2009      12.967  18.633  -2.552  1.00143.640          H  
ATOM  32649 1HH2 ARG A2009      10.597  16.999  -0.723  1.00143.640          H  
ATOM  32650 2HH2 ARG A2009      11.875  16.944  -1.959  1.00143.640          H  
ATOM  32651  N   GLU A2010      13.679  19.584   3.994  1.00 85.800          N  
ATOM  32652  CA  GLU A2010      13.231  18.997   5.251  1.00 86.120          C  
ATOM  32653  C   GLU A2010      13.832  19.715   6.449  1.00 86.250          C  
ATOM  32654  O   GLU A2010      13.149  19.884   7.461  1.00 86.420          O  
ATOM  32655  CB  GLU A2010      13.557  17.506   5.329  1.00120.440          C  
ATOM  32656  CG  GLU A2010      12.721  16.635   4.422  1.00120.440          C  
ATOM  32657  CD  GLU A2010      11.283  16.667   4.785  1.00120.440          C  
ATOM  32658  OE1 GLU A2010      10.969  16.508   5.936  1.00120.440          O  
ATOM  32659  OE2 GLU A2010      10.491  16.888   3.914  1.00120.440          O  
ATOM  32660  H   GLU A2010      14.205  19.007   3.329  1.00102.960          H  
ATOM  32661  HA  GLU A2010      12.148  19.103   5.306  1.00103.340          H  
ATOM  32662 1HB  GLU A2010      14.604  17.355   5.058  1.00144.530          H  
ATOM  32663 2HB  GLU A2010      13.430  17.156   6.354  1.00144.530          H  
ATOM  32664 1HG  GLU A2010      12.818  16.988   3.402  1.00144.530          H  
ATOM  32665 2HG  GLU A2010      13.090  15.611   4.463  1.00144.530          H  
ATOM  32666  N   THR A2011      15.087  20.159   6.343  1.00 86.190          N  
ATOM  32667  CA  THR A2011      15.728  20.877   7.429  1.00 86.370          C  
ATOM  32668  C   THR A2011      14.957  22.157   7.729  1.00 86.400          C  
ATOM  32669  O   THR A2011      14.677  22.445   8.897  1.00 86.650          O  
ATOM  32670  CB  THR A2011      17.200  21.191   7.098  1.00120.850          C  
ATOM  32671  OG1 THR A2011      17.921  19.963   6.926  1.00120.850          O  
ATOM  32672  CG2 THR A2011      17.815  21.975   8.219  1.00120.850          C  
ATOM  32673  H   THR A2011      15.634  19.935   5.510  1.00103.430          H  
ATOM  32674  HA  THR A2011      15.706  20.250   8.321  1.00103.640          H  
ATOM  32675  HB  THR A2011      17.257  21.766   6.181  1.00145.020          H  
ATOM  32676  HG1 THR A2011      17.613  19.513   6.112  1.00145.020          H  
ATOM  32677 1HG2 THR A2011      18.854  22.189   7.983  1.00145.020          H  
ATOM  32678 2HG2 THR A2011      17.276  22.901   8.341  1.00145.020          H  
ATOM  32679 3HG2 THR A2011      17.761  21.398   9.141  1.00145.020          H  
ATOM  32680  N   MET A2012      14.587  22.918   6.684  1.00 86.180          N  
ATOM  32681  CA  MET A2012      13.831  24.145   6.904  1.00 86.200          C  
ATOM  32682  C   MET A2012      12.483  23.826   7.543  1.00 86.300          C  
ATOM  32683  O   MET A2012      12.031  24.565   8.420  1.00 86.460          O  
ATOM  32684  CB  MET A2012      13.637  24.909   5.599  1.00120.670          C  
ATOM  32685  CG  MET A2012      13.068  26.359   5.741  1.00120.670          C  
ATOM  32686  SD  MET A2012      14.222  27.528   6.540  1.00120.670          S  
ATOM  32687  CE  MET A2012      13.354  27.999   8.040  1.00120.670          C  
ATOM  32688  H   MET A2012      14.888  22.645   5.740  1.00103.420          H  
ATOM  32689  HA  MET A2012      14.390  24.772   7.594  1.00103.440          H  
ATOM  32690 1HB  MET A2012      14.592  24.963   5.074  1.00144.810          H  
ATOM  32691 2HB  MET A2012      12.956  24.341   4.958  1.00144.810          H  
ATOM  32692 1HG  MET A2012      12.815  26.744   4.756  1.00144.810          H  
ATOM  32693 2HG  MET A2012      12.155  26.325   6.334  1.00144.810          H  
ATOM  32694 1HE  MET A2012      13.964  28.695   8.612  1.00144.810          H  
ATOM  32695 2HE  MET A2012      12.412  28.479   7.777  1.00144.810          H  
ATOM  32696 3HE  MET A2012      13.156  27.127   8.628  1.00144.810          H  
ATOM  32697  N   ASP A2013      11.844  22.719   7.127  1.00 86.240          N  
ATOM  32698  CA  ASP A2013      10.559  22.326   7.701  1.00 86.350          C  
ATOM  32699  C   ASP A2013      10.732  22.058   9.200  1.00 86.500          C  
ATOM  32700  O   ASP A2013       9.919  22.523  10.012  1.00 86.570          O  
ATOM  32701  CB  ASP A2013      10.007  21.086   6.968  1.00120.850          C  
ATOM  32702  CG  ASP A2013       8.557  20.676   7.335  1.00120.850          C  
ATOM  32703  OD1 ASP A2013       7.676  21.477   7.122  1.00120.850          O  
ATOM  32704  OD2 ASP A2013       8.343  19.544   7.781  1.00120.850          O  
ATOM  32705  H   ASP A2013      12.237  22.176   6.350  1.00103.490          H  
ATOM  32706  HA  ASP A2013       9.855  23.146   7.575  1.00103.620          H  
ATOM  32707 1HB  ASP A2013      10.064  21.256   5.891  1.00145.020          H  
ATOM  32708 2HB  ASP A2013      10.656  20.239   7.182  1.00145.020          H  
ATOM  32709  N   GLU A2014      11.811  21.341   9.578  1.00 86.600          N  
ATOM  32710  CA  GLU A2014      12.069  21.088  10.990  1.00 86.790          C  
ATOM  32711  C   GLU A2014      12.321  22.384  11.744  1.00 86.800          C  
ATOM  32712  O   GLU A2014      11.837  22.554  12.864  1.00 87.020          O  
ATOM  32713  CB  GLU A2014      13.244  20.140  11.211  1.00121.430          C  
ATOM  32714  CG  GLU A2014      12.973  18.699  10.826  1.00121.430          C  
ATOM  32715  CD  GLU A2014      14.144  17.794  11.138  1.00121.430          C  
ATOM  32716  OE1 GLU A2014      15.179  18.308  11.484  1.00121.430          O  
ATOM  32717  OE2 GLU A2014      13.992  16.589  11.059  1.00121.430          O  
ATOM  32718  H   GLU A2014      12.421  20.938   8.860  1.00103.920          H  
ATOM  32719  HA  GLU A2014      11.205  20.604  11.411  1.00104.150          H  
ATOM  32720 1HB  GLU A2014      14.099  20.486  10.624  1.00145.720          H  
ATOM  32721 2HB  GLU A2014      13.536  20.165  12.261  1.00145.720          H  
ATOM  32722 1HG  GLU A2014      12.094  18.353  11.366  1.00145.720          H  
ATOM  32723 2HG  GLU A2014      12.750  18.654   9.760  1.00145.720          H  
ATOM  32724  N   PHE A2015      13.051  23.323  11.137  1.00 86.580          N  
ATOM  32725  CA  PHE A2015      13.310  24.578  11.817  1.00 86.570          C  
ATOM  32726  C   PHE A2015      12.004  25.306  12.081  1.00 86.590          C  
ATOM  32727  O   PHE A2015      11.784  25.799  13.188  1.00 86.720          O  
ATOM  32728  CB  PHE A2015      14.178  25.507  10.965  1.00121.200          C  
ATOM  32729  CG  PHE A2015      15.638  25.158  10.768  1.00121.200          C  
ATOM  32730  CD1 PHE A2015      16.340  24.291  11.603  1.00121.200          C  
ATOM  32731  CD2 PHE A2015      16.326  25.749   9.712  1.00121.200          C  
ATOM  32732  CE1 PHE A2015      17.672  24.032  11.380  1.00121.200          C  
ATOM  32733  CE2 PHE A2015      17.650  25.491   9.497  1.00121.200          C  
ATOM  32734  CZ  PHE A2015      18.327  24.632  10.332  1.00121.200          C  
ATOM  32735  H   PHE A2015      13.482  23.118  10.229  1.00103.900          H  
ATOM  32736  HA  PHE A2015      13.781  24.377  12.776  1.00103.880          H  
ATOM  32737 1HB  PHE A2015      13.740  25.533   9.991  1.00145.440          H  
ATOM  32738 2HB  PHE A2015      14.123  26.516  11.365  1.00145.440          H  
ATOM  32739  HD1 PHE A2015      15.846  23.808  12.436  1.00145.440          H  
ATOM  32740  HD2 PHE A2015      15.798  26.432   9.049  1.00145.440          H  
ATOM  32741  HE1 PHE A2015      18.209  23.351  12.037  1.00145.440          H  
ATOM  32742  HE2 PHE A2015      18.170  25.965   8.663  1.00145.440          H  
ATOM  32743  HZ  PHE A2015      19.381  24.425  10.160  1.00145.440          H  
ATOM  32744  N   LEU A2016      11.123  25.354  11.082  1.00 86.510          N  
ATOM  32745  CA  LEU A2016       9.861  26.057  11.229  1.00 86.530          C  
ATOM  32746  C   LEU A2016       8.951  25.441  12.281  1.00 86.700          C  
ATOM  32747  O   LEU A2016       8.393  26.173  13.109  1.00 86.880          O  
ATOM  32748  CB  LEU A2016       9.166  26.076   9.862  1.00121.130          C  
ATOM  32749  CG  LEU A2016       9.834  26.970   8.796  1.00121.130          C  
ATOM  32750  CD1 LEU A2016       9.268  26.647   7.442  1.00121.130          C  
ATOM  32751  CD2 LEU A2016       9.567  28.448   9.097  1.00121.130          C  
ATOM  32752  H   LEU A2016      11.367  24.932  10.179  1.00103.810          H  
ATOM  32753  HA  LEU A2016      10.075  27.069  11.539  1.00103.840          H  
ATOM  32754 1HB  LEU A2016       9.156  25.057   9.473  1.00145.360          H  
ATOM  32755 2HB  LEU A2016       8.139  26.405   9.985  1.00145.360          H  
ATOM  32756  HG  LEU A2016      10.889  26.780   8.787  1.00145.360          H  
ATOM  32757 1HD1 LEU A2016       9.739  27.270   6.687  1.00145.360          H  
ATOM  32758 2HD1 LEU A2016       9.456  25.599   7.211  1.00145.360          H  
ATOM  32759 3HD1 LEU A2016       8.220  26.825   7.448  1.00145.360          H  
ATOM  32760 1HD2 LEU A2016      10.035  29.050   8.326  1.00145.360          H  
ATOM  32761 2HD2 LEU A2016       8.502  28.614   9.080  1.00145.360          H  
ATOM  32762 3HD2 LEU A2016       9.966  28.735  10.064  1.00145.360          H  
ATOM  32763  N   MET A2017       8.836  24.106  12.320  1.00 86.650          N  
ATOM  32764  CA  MET A2017       7.970  23.528  13.341  1.00 86.840          C  
ATOM  32765  C   MET A2017       8.583  23.715  14.733  1.00 87.070          C  
ATOM  32766  O   MET A2017       7.849  23.919  15.709  1.00 87.170          O  
ATOM  32767  CB  MET A2017       7.660  22.056  13.028  1.00121.500          C  
ATOM  32768  CG  MET A2017       8.820  21.100  13.184  1.00121.500          C  
ATOM  32769  SD  MET A2017       8.422  19.364  12.799  1.00121.500          S  
ATOM  32770  CE  MET A2017       8.387  19.360  10.989  1.00121.500          C  
ATOM  32771  H   MET A2017       9.308  23.524  11.616  1.00103.980          H  
ATOM  32772  HA  MET A2017       7.030  24.072  13.330  1.00104.210          H  
ATOM  32773 1HB  MET A2017       6.858  21.708  13.675  1.00145.800          H  
ATOM  32774 2HB  MET A2017       7.313  21.985  12.000  1.00145.800          H  
ATOM  32775 1HG  MET A2017       9.584  21.432  12.536  1.00145.800          H  
ATOM  32776 2HG  MET A2017       9.205  21.132  14.202  1.00145.800          H  
ATOM  32777 1HE  MET A2017       8.152  18.360  10.632  1.00145.800          H  
ATOM  32778 2HE  MET A2017       7.626  20.050  10.622  1.00145.800          H  
ATOM  32779 3HE  MET A2017       9.346  19.657  10.589  1.00145.800          H  
ATOM  32780  N   ASN A2018       9.929  23.726  14.823  1.00 87.190          N  
ATOM  32781  CA  ASN A2018      10.583  23.921  16.103  1.00 87.450          C  
ATOM  32782  C   ASN A2018      10.307  25.331  16.589  1.00 87.590          C  
ATOM  32783  O   ASN A2018      10.005  25.532  17.770  1.00 87.850          O  
ATOM  32784  CB  ASN A2018      12.070  23.659  15.994  1.00122.330          C  
ATOM  32785  CG  ASN A2018      12.386  22.196  15.833  1.00122.330          C  
ATOM  32786  OD1 ASN A2018      11.586  21.312  16.169  1.00122.330          O  
ATOM  32787  ND2 ASN A2018      13.552  21.922  15.317  1.00122.330          N  
ATOM  32788  H   ASN A2018      10.499  23.509  13.998  1.00104.630          H  
ATOM  32789  HA  ASN A2018      10.154  23.231  16.827  1.00104.940          H  
ATOM  32790 1HB  ASN A2018      12.466  24.194  15.133  1.00146.790          H  
ATOM  32791 2HB  ASN A2018      12.576  24.041  16.879  1.00146.790          H  
ATOM  32792 1HD2 ASN A2018      13.825  20.971  15.174  1.00146.790          H  
ATOM  32793 2HD2 ASN A2018      14.168  22.662  15.059  1.00146.790          H  
ATOM  32794  N   ILE A2019      10.315  26.300  15.665  1.00 87.440          N  
ATOM  32795  CA  ILE A2019      10.006  27.682  15.993  1.00 87.570          C  
ATOM  32796  C   ILE A2019       8.604  27.805  16.518  1.00 87.570          C  
ATOM  32797  O   ILE A2019       8.374  28.487  17.519  1.00 87.780          O  
ATOM  32798  CB  ILE A2019      10.151  28.613  14.775  1.00122.550          C  
ATOM  32799  CG1 ILE A2019      11.655  28.755  14.388  1.00122.550          C  
ATOM  32800  CG2 ILE A2019       9.468  29.959  15.077  1.00122.550          C  
ATOM  32801  CD1 ILE A2019      11.909  29.372  13.000  1.00122.550          C  
ATOM  32802  H   ILE A2019      10.623  26.063  14.716  1.00104.930          H  
ATOM  32803  HA  ILE A2019      10.698  28.015  16.764  1.00105.080          H  
ATOM  32804  HB  ILE A2019       9.662  28.164  13.916  1.00147.060          H  
ATOM  32805 1HG1 ILE A2019      12.131  29.382  15.129  1.00147.060          H  
ATOM  32806 2HG1 ILE A2019      12.126  27.787  14.433  1.00147.060          H  
ATOM  32807 1HG2 ILE A2019       9.560  30.587  14.232  1.00147.060          H  
ATOM  32808 2HG2 ILE A2019       8.412  29.846  15.290  1.00147.060          H  
ATOM  32809 3HG2 ILE A2019       9.944  30.408  15.929  1.00147.060          H  
ATOM  32810 1HD1 ILE A2019      12.983  29.441  12.831  1.00147.060          H  
ATOM  32811 2HD1 ILE A2019      11.470  28.743  12.239  1.00147.060          H  
ATOM  32812 3HD1 ILE A2019      11.476  30.352  12.937  1.00147.060          H  
ATOM  32813  N   ARG A2020       7.640  27.188  15.835  1.00 87.370          N  
ATOM  32814  CA  ARG A2020       6.266  27.295  16.285  1.00 87.380          C  
ATOM  32815  C   ARG A2020       6.157  26.878  17.735  1.00 87.580          C  
ATOM  32816  O   ARG A2020       5.604  27.617  18.558  1.00 87.700          O  
ATOM  32817  CB  ARG A2020       5.335  26.399  15.493  1.00122.330          C  
ATOM  32818  CG  ARG A2020       3.853  26.600  15.824  1.00122.330          C  
ATOM  32819  CD  ARG A2020       2.954  25.683  15.083  1.00122.330          C  
ATOM  32820  NE  ARG A2020       3.100  25.752  13.614  1.00122.330          N  
ATOM  32821  CZ  ARG A2020       3.675  24.786  12.834  1.00122.330          C  
ATOM  32822  NH1 ARG A2020       4.199  23.690  13.366  1.00122.330          N  
ATOM  32823  NH2 ARG A2020       3.707  24.943  11.526  1.00122.330          N  
ATOM  32824  H   ARG A2020       7.875  26.671  14.980  1.00104.840          H  
ATOM  32825  HA  ARG A2020       5.944  28.331  16.188  1.00104.860          H  
ATOM  32826 1HB  ARG A2020       5.488  26.561  14.441  1.00146.790          H  
ATOM  32827 2HB  ARG A2020       5.579  25.356  15.694  1.00146.790          H  
ATOM  32828 1HG  ARG A2020       3.699  26.410  16.883  1.00146.790          H  
ATOM  32829 2HG  ARG A2020       3.561  27.623  15.603  1.00146.790          H  
ATOM  32830 1HD  ARG A2020       3.129  24.669  15.417  1.00146.790          H  
ATOM  32831 2HD  ARG A2020       1.926  25.956  15.323  1.00146.790          H  
ATOM  32832  HE  ARG A2020       2.699  26.587  13.118  1.00146.790          H  
ATOM  32833 1HH1 ARG A2020       4.206  23.559  14.366  1.00146.790          H  
ATOM  32834 2HH1 ARG A2020       4.610  22.989  12.768  1.00146.790          H  
ATOM  32835 1HH2 ARG A2020       3.294  25.795  11.102  1.00146.790          H  
ATOM  32836 2HH2 ARG A2020       4.121  24.247  10.937  1.00146.790          H  
ATOM  32837  N   ASP A2021       6.698  25.696  18.050  1.00 87.680          N  
ATOM  32838  CA  ASP A2021       6.591  25.183  19.399  1.00 87.920          C  
ATOM  32839  C   ASP A2021       7.396  25.991  20.392  1.00 88.230          C  
ATOM  32840  O   ASP A2021       6.910  26.274  21.483  1.00 88.440          O  
ATOM  32841  CB  ASP A2021       7.060  23.731  19.457  1.00122.990          C  
ATOM  32842  CG  ASP A2021       6.098  22.735  18.808  1.00122.990          C  
ATOM  32843  OD1 ASP A2021       4.954  23.065  18.580  1.00122.990          O  
ATOM  32844  OD2 ASP A2021       6.527  21.639  18.549  1.00122.990          O  
ATOM  32845  H   ASP A2021       7.158  25.136  17.319  1.00105.220          H  
ATOM  32846  HA  ASP A2021       5.543  25.224  19.694  1.00105.500          H  
ATOM  32847 1HB  ASP A2021       8.025  23.656  18.944  1.00147.590          H  
ATOM  32848 2HB  ASP A2021       7.222  23.443  20.499  1.00147.590          H  
ATOM  32849  N   THR A2022       8.595  26.420  20.009  1.00 88.280          N  
ATOM  32850  CA  THR A2022       9.469  27.157  20.904  1.00 88.600          C  
ATOM  32851  C   THR A2022       8.844  28.479  21.311  1.00 88.570          C  
ATOM  32852  O   THR A2022       8.856  28.845  22.495  1.00 88.840          O  
ATOM  32853  CB  THR A2022      10.841  27.426  20.235  1.00123.910          C  
ATOM  32854  OG1 THR A2022      11.478  26.176  19.921  1.00123.910          O  
ATOM  32855  CG2 THR A2022      11.747  28.220  21.178  1.00123.910          C  
ATOM  32856  H   THR A2022       8.945  26.178  19.087  1.00105.940          H  
ATOM  32857  HA  THR A2022       9.626  26.559  21.802  1.00106.320          H  
ATOM  32858  HB  THR A2022      10.690  27.988  19.313  1.00148.690          H  
ATOM  32859  HG1 THR A2022      10.973  25.739  19.204  1.00148.690          H  
ATOM  32860 1HG2 THR A2022      12.705  28.390  20.692  1.00148.690          H  
ATOM  32861 2HG2 THR A2022      11.295  29.179  21.422  1.00148.690          H  
ATOM  32862 3HG2 THR A2022      11.900  27.649  22.094  1.00148.690          H  
ATOM  32863  N   CYS A2023       8.305  29.211  20.331  1.00 88.260          N  
ATOM  32864  CA  CYS A2023       7.718  30.504  20.614  1.00 88.250          C  
ATOM  32865  C   CYS A2023       6.499  30.331  21.514  1.00 88.230          C  
ATOM  32866  O   CYS A2023       6.334  31.074  22.493  1.00 88.210          O  
ATOM  32867  CB  CYS A2023       7.322  31.195  19.311  1.00123.550          C  
ATOM  32868  SG  CYS A2023       8.745  31.695  18.281  1.00123.550          S  
ATOM  32869  H   CYS A2023       8.321  28.858  19.371  1.00105.910          H  
ATOM  32870  HA  CYS A2023       8.454  31.121  21.129  1.00105.900          H  
ATOM  32871 1HB  CYS A2023       6.695  30.520  18.718  1.00148.260          H  
ATOM  32872 2HB  CYS A2023       6.737  32.085  19.538  1.00148.260          H  
ATOM  32873  HG  CYS A2023       8.983  30.441  17.833  1.00148.260          H  
ATOM  32874  N   LEU A2024       5.668  29.317  21.226  1.00 88.270          N  
ATOM  32875  CA  LEU A2024       4.506  29.084  22.057  1.00 88.270          C  
ATOM  32876  C   LEU A2024       4.896  28.665  23.462  1.00 88.520          C  
ATOM  32877  O   LEU A2024       4.343  29.197  24.416  1.00 88.680          O  
ATOM  32878  CB  LEU A2024       3.598  28.034  21.416  1.00123.580          C  
ATOM  32879  CG  LEU A2024       2.862  28.470  20.108  1.00123.580          C  
ATOM  32880  CD1 LEU A2024       2.207  27.248  19.487  1.00123.580          C  
ATOM  32881  CD2 LEU A2024       1.799  29.547  20.418  1.00123.580          C  
ATOM  32882  H   LEU A2024       5.817  28.735  20.396  1.00105.920          H  
ATOM  32883  HA  LEU A2024       3.964  30.016  22.143  1.00105.920          H  
ATOM  32884 1HB  LEU A2024       4.212  27.164  21.170  1.00148.290          H  
ATOM  32885 2HB  LEU A2024       2.846  27.727  22.149  1.00148.290          H  
ATOM  32886  HG  LEU A2024       3.586  28.869  19.398  1.00148.290          H  
ATOM  32887 1HD1 LEU A2024       1.704  27.535  18.564  1.00148.290          H  
ATOM  32888 2HD1 LEU A2024       2.974  26.502  19.266  1.00148.290          H  
ATOM  32889 3HD1 LEU A2024       1.480  26.827  20.181  1.00148.290          H  
ATOM  32890 1HD2 LEU A2024       1.296  29.826  19.492  1.00148.290          H  
ATOM  32891 2HD2 LEU A2024       1.067  29.146  21.122  1.00148.290          H  
ATOM  32892 3HD2 LEU A2024       2.256  30.431  20.843  1.00148.290          H  
ATOM  32893  N   GLU A2025       5.912  27.805  23.630  1.00 88.560          N  
ATOM  32894  CA  GLU A2025       6.301  27.404  24.981  1.00 88.820          C  
ATOM  32895  C   GLU A2025       6.736  28.620  25.777  1.00 88.920          C  
ATOM  32896  O   GLU A2025       6.396  28.756  26.953  1.00 89.030          O  
ATOM  32897  CB  GLU A2025       7.425  26.362  24.958  1.00124.240          C  
ATOM  32898  CG  GLU A2025       7.004  24.961  24.491  1.00124.240          C  
ATOM  32899  CD  GLU A2025       8.173  24.025  24.348  1.00124.240          C  
ATOM  32900  OE1 GLU A2025       9.284  24.469  24.517  1.00124.240          O  
ATOM  32901  OE2 GLU A2025       7.957  22.869  24.067  1.00124.240          O  
ATOM  32902  H   GLU A2025       6.372  27.377  22.824  1.00106.270          H  
ATOM  32903  HA  GLU A2025       5.435  26.960  25.472  1.00106.580          H  
ATOM  32904 1HB  GLU A2025       8.213  26.708  24.286  1.00149.090          H  
ATOM  32905 2HB  GLU A2025       7.858  26.272  25.953  1.00149.090          H  
ATOM  32906 1HG  GLU A2025       6.317  24.549  25.228  1.00149.090          H  
ATOM  32907 2HG  GLU A2025       6.472  25.032  23.553  1.00149.090          H  
ATOM  32908  N   GLY A2026       7.451  29.543  25.137  1.00 88.930          N  
ATOM  32909  CA  GLY A2026       7.855  30.763  25.808  1.00 89.070          C  
ATOM  32910  C   GLY A2026       6.617  31.491  26.336  1.00 89.110          C  
ATOM  32911  O   GLY A2026       6.534  31.820  27.525  1.00 89.230          O  
ATOM  32912  H   GLY A2026       7.763  29.360  24.174  1.00106.720          H  
ATOM  32913 1HA  GLY A2026       8.534  30.529  26.626  1.00106.880          H  
ATOM  32914 2HA  GLY A2026       8.388  31.400  25.103  1.00106.880          H  
ATOM  32915  N   LEU A2027       5.661  31.743  25.442  1.00 89.020          N  
ATOM  32916  CA  LEU A2027       4.434  32.455  25.781  1.00 89.080          C  
ATOM  32917  C   LEU A2027       3.565  31.741  26.822  1.00 89.070          C  
ATOM  32918  O   LEU A2027       2.981  32.403  27.683  1.00 89.380          O  
ATOM  32919  CB  LEU A2027       3.626  32.659  24.489  1.00124.690          C  
ATOM  32920  CG  LEU A2027       4.208  33.667  23.467  1.00124.690          C  
ATOM  32921  CD1 LEU A2027       3.494  33.514  22.141  1.00124.690          C  
ATOM  32922  CD2 LEU A2027       3.995  35.097  23.981  1.00124.690          C  
ATOM  32923  H   LEU A2027       5.811  31.427  24.474  1.00106.820          H  
ATOM  32924  HA  LEU A2027       4.716  33.416  26.197  1.00106.900          H  
ATOM  32925 1HB  LEU A2027       3.550  31.695  23.989  1.00149.630          H  
ATOM  32926 2HB  LEU A2027       2.624  32.984  24.756  1.00149.630          H  
ATOM  32927  HG  LEU A2027       5.268  33.472  23.321  1.00149.630          H  
ATOM  32928 1HD1 LEU A2027       3.908  34.225  21.424  1.00149.630          H  
ATOM  32929 2HD1 LEU A2027       3.643  32.501  21.767  1.00149.630          H  
ATOM  32930 3HD1 LEU A2027       2.431  33.703  22.269  1.00149.630          H  
ATOM  32931 1HD2 LEU A2027       4.394  35.803  23.256  1.00149.630          H  
ATOM  32932 2HD2 LEU A2027       2.935  35.270  24.102  1.00149.630          H  
ATOM  32933 3HD2 LEU A2027       4.490  35.246  24.927  1.00149.630          H  
ATOM  32934  N   GLU A2028       3.473  30.409  26.742  1.00 88.730          N  
ATOM  32935  CA  GLU A2028       2.682  29.605  27.675  1.00 88.730          C  
ATOM  32936  C   GLU A2028       3.320  29.485  29.060  1.00 88.600          C  
ATOM  32937  O   GLU A2028       2.613  29.491  30.068  1.00 88.730          O  
ATOM  32938  CB  GLU A2028       2.445  28.196  27.116  1.00124.220          C  
ATOM  32939  CG  GLU A2028       1.517  28.121  25.898  1.00124.220          C  
ATOM  32940  CD  GLU A2028       1.361  26.717  25.375  1.00124.220          C  
ATOM  32941  OE1 GLU A2028       1.981  25.830  25.916  1.00124.220          O  
ATOM  32942  OE2 GLU A2028       0.629  26.532  24.433  1.00124.220          O  
ATOM  32943  H   GLU A2028       3.950  29.939  25.977  1.00106.480          H  
ATOM  32944  HA  GLU A2028       1.716  30.090  27.797  1.00106.480          H  
ATOM  32945 1HB  GLU A2028       3.405  27.767  26.825  1.00149.070          H  
ATOM  32946 2HB  GLU A2028       2.029  27.563  27.898  1.00149.070          H  
ATOM  32947 1HG  GLU A2028       0.538  28.503  26.181  1.00149.070          H  
ATOM  32948 2HG  GLU A2028       1.909  28.760  25.109  1.00149.070          H  
ATOM  32949  N   ASN A2029       4.653  29.357  29.112  1.00 88.360          N  
ATOM  32950  CA  ASN A2029       5.369  29.235  30.374  1.00 88.250          C  
ATOM  32951  C   ASN A2029       5.344  30.546  31.156  1.00 88.360          C  
ATOM  32952  O   ASN A2029       5.335  30.541  32.390  1.00 88.490          O  
ATOM  32953  CB  ASN A2029       6.798  28.807  30.127  1.00123.590          C  
ATOM  32954  CG  ASN A2029       6.913  27.376  29.689  1.00123.590          C  
ATOM  32955  OD1 ASN A2029       6.022  26.545  29.912  1.00123.590          O  
ATOM  32956  ND2 ASN A2029       8.013  27.065  29.062  1.00123.590          N  
ATOM  32957  H   ASN A2029       5.179  29.286  28.241  1.00106.030          H  
ATOM  32958  HA  ASN A2029       4.869  28.483  30.983  1.00105.900          H  
ATOM  32959 1HB  ASN A2029       7.233  29.446  29.354  1.00148.310          H  
ATOM  32960 2HB  ASN A2029       7.382  28.948  31.035  1.00148.310          H  
ATOM  32961 1HD2 ASN A2029       8.157  26.132  28.736  1.00148.310          H  
ATOM  32962 2HD2 ASN A2029       8.709  27.763  28.897  1.00148.310          H  
ATOM  32963  N   CYS A2030       5.333  31.666  30.437  1.00 88.330          N  
ATOM  32964  CA  CYS A2030       5.282  32.990  31.047  1.00 88.470          C  
ATOM  32965  C   CYS A2030       3.911  33.256  31.670  1.00 88.670          C  
ATOM  32966  O   CYS A2030       2.888  32.782  31.186  1.00 88.650          O  
ATOM  32967  CB  CYS A2030       5.598  34.064  30.012  1.00123.800          C  
ATOM  32968  SG  CYS A2030       7.299  34.034  29.396  1.00123.800          S  
ATOM  32969  H   CYS A2030       5.405  31.594  29.418  1.00106.000          H  
ATOM  32970  HA  CYS A2030       6.034  33.041  31.833  1.00106.160          H  
ATOM  32971 1HB  CYS A2030       4.931  33.943  29.154  1.00148.560          H  
ATOM  32972 2HB  CYS A2030       5.404  35.028  30.433  1.00148.560          H  
ATOM  32973  HG  CYS A2030       7.142  32.909  28.662  1.00148.560          H  
ATOM  32974  N   LYS A2031       3.861  34.077  32.721  1.00 88.910          N  
ATOM  32975  CA  LYS A2031       2.566  34.395  33.333  1.00 89.140          C  
ATOM  32976  C   LYS A2031       1.883  35.584  32.659  1.00 89.130          C  
ATOM  32977  O   LYS A2031       0.778  35.981  33.030  1.00 89.110          O  
ATOM  32978  CB  LYS A2031       2.732  34.641  34.831  1.00124.700          C  
ATOM  32979  CG  LYS A2031       3.152  33.391  35.611  1.00124.700          C  
ATOM  32980  CD  LYS A2031       3.291  33.674  37.106  1.00124.700          C  
ATOM  32981  CE  LYS A2031       3.696  32.419  37.880  1.00124.700          C  
ATOM  32982  NZ  LYS A2031       3.870  32.692  39.337  1.00124.700          N  
ATOM  32983  H   LYS A2031       4.727  34.475  33.117  1.00106.690          H  
ATOM  32984  HA  LYS A2031       1.913  33.531  33.208  1.00106.970          H  
ATOM  32985 1HB  LYS A2031       3.491  35.412  34.989  1.00149.640          H  
ATOM  32986 2HB  LYS A2031       1.796  35.008  35.247  1.00149.640          H  
ATOM  32987 1HG  LYS A2031       2.409  32.608  35.458  1.00149.640          H  
ATOM  32988 2HG  LYS A2031       4.107  33.036  35.223  1.00149.640          H  
ATOM  32989 1HD  LYS A2031       4.053  34.444  37.254  1.00149.640          H  
ATOM  32990 2HD  LYS A2031       2.344  34.045  37.496  1.00149.640          H  
ATOM  32991 1HE  LYS A2031       2.928  31.657  37.753  1.00149.640          H  
ATOM  32992 2HE  LYS A2031       4.637  32.041  37.478  1.00149.640          H  
ATOM  32993 1HZ  LYS A2031       4.138  31.840  39.811  1.00149.640          H  
ATOM  32994 2HZ  LYS A2031       4.590  33.389  39.468  1.00149.640          H  
ATOM  32995 3HZ  LYS A2031       3.000  33.031  39.724  1.00149.640          H  
ATOM  32996  N   SER A2032       2.580  36.154  31.690  1.00 89.190          N  
ATOM  32997  CA  SER A2032       2.150  37.301  30.907  1.00 89.210          C  
ATOM  32998  C   SER A2032       3.012  37.440  29.672  1.00 88.780          C  
ATOM  32999  O   SER A2032       4.230  37.235  29.730  1.00 88.600          O  
ATOM  33000  CB  SER A2032       2.202  38.593  31.683  1.00124.890          C  
ATOM  33001  OG  SER A2032       1.814  39.665  30.843  1.00124.890          O  
ATOM  33002  H   SER A2032       3.464  35.723  31.474  1.00107.030          H  
ATOM  33003  HA  SER A2032       1.119  37.136  30.589  1.00107.050          H  
ATOM  33004 1HB  SER A2032       1.534  38.537  32.542  1.00149.860          H  
ATOM  33005 2HB  SER A2032       3.206  38.760  32.058  1.00149.860          H  
ATOM  33006  HG  SER A2032       1.869  40.496  31.396  1.00149.860          H  
ATOM  33007  N   VAL A2033       2.410  37.917  28.585  1.00 88.660          N  
ATOM  33008  CA  VAL A2033       3.159  38.204  27.360  1.00 88.280          C  
ATOM  33009  C   VAL A2033       4.232  39.253  27.671  1.00 88.640          C  
ATOM  33010  O   VAL A2033       5.254  39.322  26.991  1.00 88.380          O  
ATOM  33011  CB  VAL A2033       2.230  38.679  26.224  1.00123.740          C  
ATOM  33012  CG1 VAL A2033       3.065  39.128  24.991  1.00123.740          C  
ATOM  33013  CG2 VAL A2033       1.296  37.531  25.858  1.00123.740          C  
ATOM  33014  H   VAL A2033       1.415  38.080  28.627  1.00106.390          H  
ATOM  33015  HA  VAL A2033       3.648  37.288  27.029  1.00105.940          H  
ATOM  33016  HB  VAL A2033       1.646  39.536  26.561  1.00148.490          H  
ATOM  33017 1HG1 VAL A2033       2.390  39.450  24.202  1.00148.490          H  
ATOM  33018 2HG1 VAL A2033       3.725  39.961  25.237  1.00148.490          H  
ATOM  33019 3HG1 VAL A2033       3.668  38.293  24.630  1.00148.490          H  
ATOM  33020 1HG2 VAL A2033       0.625  37.845  25.058  1.00148.490          H  
ATOM  33021 2HG2 VAL A2033       1.882  36.688  25.527  1.00148.490          H  
ATOM  33022 3HG2 VAL A2033       0.709  37.238  26.724  1.00148.490          H  
ATOM  33023  N   GLU A2034       3.971  40.074  28.691  1.00 89.270          N  
ATOM  33024  CA  GLU A2034       4.888  41.095  29.151  1.00 89.690          C  
ATOM  33025  C   GLU A2034       6.207  40.477  29.620  1.00 89.630          C  
ATOM  33026  O   GLU A2034       7.264  41.094  29.451  1.00 89.760          O  
ATOM  33027  CB  GLU A2034       4.244  41.834  30.321  1.00125.400          C  
ATOM  33028  CG  GLU A2034       3.053  42.705  29.951  1.00125.400          C  
ATOM  33029  CD  GLU A2034       2.270  43.121  31.155  1.00125.400          C  
ATOM  33030  OE1 GLU A2034       1.983  42.250  31.958  1.00125.400          O  
ATOM  33031  OE2 GLU A2034       1.960  44.281  31.285  1.00125.400          O  
ATOM  33032  H   GLU A2034       3.095  39.956  29.198  1.00107.120          H  
ATOM  33033  HA  GLU A2034       5.089  41.785  28.331  1.00107.630          H  
ATOM  33034 1HB  GLU A2034       3.940  41.116  31.074  1.00150.480          H  
ATOM  33035 2HB  GLU A2034       4.989  42.480  30.783  1.00150.480          H  
ATOM  33036 1HG  GLU A2034       3.415  43.596  29.441  1.00150.480          H  
ATOM  33037 2HG  GLU A2034       2.405  42.162  29.264  1.00150.480          H  
ATOM  33038  N   GLU A2035       6.152  39.286  30.247  1.00 89.440          N  
ATOM  33039  CA  GLU A2035       7.347  38.618  30.737  1.00 89.380          C  
ATOM  33040  C   GLU A2035       8.088  38.066  29.537  1.00 88.890          C  
ATOM  33041  O   GLU A2035       9.303  38.207  29.428  1.00 89.000          O  
ATOM  33042  CB  GLU A2035       6.999  37.497  31.713  1.00125.160          C  
ATOM  33043  CG  GLU A2035       6.403  37.950  33.033  1.00125.160          C  
ATOM  33044  CD  GLU A2035       6.077  36.800  33.985  1.00125.160          C  
ATOM  33045  OE1 GLU A2035       6.187  35.639  33.598  1.00125.160          O  
ATOM  33046  OE2 GLU A2035       5.713  37.087  35.096  1.00125.160          O  
ATOM  33047  H   GLU A2035       5.272  38.787  30.349  1.00107.330          H  
ATOM  33048  HA  GLU A2035       7.979  39.343  31.245  1.00107.260          H  
ATOM  33049 1HB  GLU A2035       6.288  36.846  31.255  1.00150.190          H  
ATOM  33050 2HB  GLU A2035       7.879  36.916  31.930  1.00150.190          H  
ATOM  33051 1HG  GLU A2035       7.105  38.625  33.519  1.00150.190          H  
ATOM  33052 2HG  GLU A2035       5.495  38.509  32.822  1.00150.190          H  
ATOM  33053  N   TYR A2036       7.341  37.515  28.579  1.00 88.380          N  
ATOM  33054  CA  TYR A2036       7.959  36.974  27.364  1.00 87.900          C  
ATOM  33055  C   TYR A2036       8.804  38.068  26.726  1.00 88.030          C  
ATOM  33056  O   TYR A2036      10.006  37.886  26.483  1.00 87.760          O  
ATOM  33057  CB  TYR A2036       6.865  36.469  26.403  1.00123.250          C  
ATOM  33058  CG  TYR A2036       7.279  35.962  25.014  1.00123.250          C  
ATOM  33059  CD1 TYR A2036       7.769  34.680  24.840  1.00123.250          C  
ATOM  33060  CD2 TYR A2036       7.094  36.787  23.901  1.00123.250          C  
ATOM  33061  CE1 TYR A2036       8.069  34.215  23.558  1.00123.250          C  
ATOM  33062  CE2 TYR A2036       7.392  36.323  22.618  1.00123.250          C  
ATOM  33063  CZ  TYR A2036       7.873  35.040  22.442  1.00123.250          C  
ATOM  33064  OH  TYR A2036       8.148  34.543  21.164  1.00123.250          O  
ATOM  33065  H   TYR A2036       6.333  37.436  28.739  1.00106.060          H  
ATOM  33066  HA  TYR A2036       8.617  36.150  27.633  1.00105.480          H  
ATOM  33067 1HB  TYR A2036       6.313  35.668  26.893  1.00147.900          H  
ATOM  33068 2HB  TYR A2036       6.159  37.256  26.240  1.00147.900          H  
ATOM  33069  HD1 TYR A2036       7.903  34.031  25.702  1.00147.900          H  
ATOM  33070  HD2 TYR A2036       6.698  37.801  24.032  1.00147.900          H  
ATOM  33071  HE1 TYR A2036       8.440  33.200  23.420  1.00147.900          H  
ATOM  33072  HE2 TYR A2036       7.233  36.969  21.750  1.00147.900          H  
ATOM  33073  HH  TYR A2036       7.892  35.198  20.456  1.00147.900          H  
ATOM  33074  N   ASP A2037       8.188  39.238  26.517  1.00 88.480          N  
ATOM  33075  CA  ASP A2037       8.905  40.349  25.917  1.00 88.640          C  
ATOM  33076  C   ASP A2037      10.070  40.817  26.790  1.00 88.980          C  
ATOM  33077  O   ASP A2037      11.157  41.065  26.270  1.00 88.850          O  
ATOM  33078  CB  ASP A2037       7.964  41.532  25.680  1.00124.030          C  
ATOM  33079  CG  ASP A2037       6.956  41.339  24.541  1.00124.030          C  
ATOM  33080  OD1 ASP A2037       7.105  40.436  23.753  1.00124.030          O  
ATOM  33081  OD2 ASP A2037       6.047  42.128  24.468  1.00124.030          O  
ATOM  33082  H   ASP A2037       7.191  39.328  26.744  1.00106.180          H  
ATOM  33083  HA  ASP A2037       9.305  40.021  24.959  1.00106.370          H  
ATOM  33084 1HB  ASP A2037       7.401  41.717  26.598  1.00148.840          H  
ATOM  33085 2HB  ASP A2037       8.556  42.428  25.477  1.00148.840          H  
ATOM  33086  N   SER A2038       9.878  40.883  28.115  1.00 89.440          N  
ATOM  33087  CA  SER A2038      10.933  41.336  29.012  1.00 89.800          C  
ATOM  33088  C   SER A2038      12.163  40.448  28.951  1.00 89.480          C  
ATOM  33089  O   SER A2038      13.289  40.950  28.863  1.00 89.650          O  
ATOM  33090  CB  SER A2038      10.428  41.386  30.438  1.00125.580          C  
ATOM  33091  OG  SER A2038      11.431  41.823  31.312  1.00125.580          O  
ATOM  33092  H   SER A2038       8.957  40.690  28.517  1.00107.330          H  
ATOM  33093  HA  SER A2038      11.222  42.343  28.710  1.00107.760          H  
ATOM  33094 1HB  SER A2038       9.566  42.049  30.499  1.00150.690          H  
ATOM  33095 2HB  SER A2038      10.098  40.395  30.733  1.00150.690          H  
ATOM  33096  HG  SER A2038      11.030  41.836  32.182  1.00150.690          H  
ATOM  33097  N   TYR A2039      11.965  39.123  28.988  1.00 89.010          N  
ATOM  33098  CA  TYR A2039      13.086  38.195  28.954  1.00 88.690          C  
ATOM  33099  C   TYR A2039      13.871  38.348  27.662  1.00 88.370          C  
ATOM  33100  O   TYR A2039      15.113  38.351  27.665  1.00 88.210          O  
ATOM  33101  CB  TYR A2039      12.599  36.741  29.049  1.00124.290          C  
ATOM  33102  CG  TYR A2039      12.033  36.314  30.394  1.00124.290          C  
ATOM  33103  CD1 TYR A2039      10.749  35.781  30.457  1.00124.290          C  
ATOM  33104  CD2 TYR A2039      12.781  36.451  31.554  1.00124.290          C  
ATOM  33105  CE1 TYR A2039      10.221  35.389  31.666  1.00124.290          C  
ATOM  33106  CE2 TYR A2039      12.248  36.059  32.764  1.00124.290          C  
ATOM  33107  CZ  TYR A2039      10.974  35.530  32.821  1.00124.290          C  
ATOM  33108  OH  TYR A2039      10.449  35.140  34.031  1.00124.290          O  
ATOM  33109  H   TYR A2039      11.008  38.773  29.079  1.00106.810          H  
ATOM  33110  HA  TYR A2039      13.754  38.425  29.783  1.00106.430          H  
ATOM  33111 1HB  TYR A2039      11.817  36.590  28.297  1.00149.150          H  
ATOM  33112 2HB  TYR A2039      13.418  36.072  28.798  1.00149.150          H  
ATOM  33113  HD1 TYR A2039      10.158  35.674  29.548  1.00149.150          H  
ATOM  33114  HD2 TYR A2039      13.788  36.866  31.517  1.00149.150          H  
ATOM  33115  HE1 TYR A2039       9.216  34.969  31.712  1.00149.150          H  
ATOM  33116  HE2 TYR A2039      12.834  36.167  33.678  1.00149.150          H  
ATOM  33117  HH  TYR A2039       9.555  34.805  33.900  1.00149.150          H  
ATOM  33118  N   LEU A2040      13.150  38.487  26.548  1.00 88.320          N  
ATOM  33119  CA  LEU A2040      13.806  38.630  25.268  1.00 88.040          C  
ATOM  33120  C   LEU A2040      14.580  39.943  25.198  1.00 88.610          C  
ATOM  33121  O   LEU A2040      15.710  39.977  24.691  1.00 88.480          O  
ATOM  33122  CB  LEU A2040      12.766  38.552  24.152  1.00123.370          C  
ATOM  33123  CG  LEU A2040      12.042  37.185  23.976  1.00123.370          C  
ATOM  33124  CD1 LEU A2040      10.946  37.353  22.947  1.00123.370          C  
ATOM  33125  CD2 LEU A2040      13.014  36.113  23.569  1.00123.370          C  
ATOM  33126  H   LEU A2040      12.124  38.435  26.602  1.00105.980          H  
ATOM  33127  HA  LEU A2040      14.526  37.831  25.167  1.00105.650          H  
ATOM  33128 1HB  LEU A2040      12.005  39.317  24.333  1.00148.040          H  
ATOM  33129 2HB  LEU A2040      13.264  38.778  23.215  1.00148.040          H  
ATOM  33130  HG  LEU A2040      11.577  36.891  24.911  1.00148.040          H  
ATOM  33131 1HD1 LEU A2040      10.420  36.413  22.827  1.00148.040          H  
ATOM  33132 2HD1 LEU A2040      10.244  38.119  23.286  1.00148.040          H  
ATOM  33133 3HD1 LEU A2040      11.379  37.653  21.995  1.00148.040          H  
ATOM  33134 1HD2 LEU A2040      12.477  35.173  23.449  1.00148.040          H  
ATOM  33135 2HD2 LEU A2040      13.484  36.396  22.631  1.00148.040          H  
ATOM  33136 3HD2 LEU A2040      13.763  35.983  24.324  1.00148.040          H  
ATOM  33137  N   ASP A2041      14.022  41.032  25.751  1.00 89.260          N  
ATOM  33138  CA  ASP A2041      14.757  42.289  25.738  1.00 89.830          C  
ATOM  33139  C   ASP A2041      16.025  42.183  26.582  1.00 89.950          C  
ATOM  33140  O   ASP A2041      17.115  42.537  26.123  1.00 89.990          O  
ATOM  33141  CB  ASP A2041      13.943  43.451  26.352  1.00125.530          C  
ATOM  33142  CG  ASP A2041      12.747  44.039  25.550  1.00125.530          C  
ATOM  33143  OD1 ASP A2041      12.603  43.817  24.371  1.00125.530          O  
ATOM  33144  OD2 ASP A2041      11.996  44.759  26.171  1.00125.530          O  
ATOM  33145  H   ASP A2041      13.061  40.999  26.112  1.00107.110          H  
ATOM  33146  HA  ASP A2041      15.034  42.525  24.714  1.00107.800          H  
ATOM  33147 1HB  ASP A2041      13.541  43.108  27.308  1.00150.640          H  
ATOM  33148 2HB  ASP A2041      14.624  44.268  26.578  1.00150.640          H  
ATOM  33149  N   GLU A2042      15.900  41.632  27.801  1.00 90.010          N  
ATOM  33150  CA  GLU A2042      17.021  41.566  28.740  1.00 90.160          C  
ATOM  33151  C   GLU A2042      18.227  40.843  28.193  1.00 89.680          C  
ATOM  33152  O   GLU A2042      19.361  41.289  28.376  1.00 89.790          O  
ATOM  33153  CB  GLU A2042      16.619  40.887  30.059  1.00126.160          C  
ATOM  33154  CG  GLU A2042      17.766  40.850  31.117  1.00126.160          C  
ATOM  33155  CD  GLU A2042      17.382  40.242  32.446  1.00126.160          C  
ATOM  33156  OE1 GLU A2042      16.275  39.790  32.587  1.00126.160          O  
ATOM  33157  OE2 GLU A2042      18.210  40.235  33.325  1.00126.160          O  
ATOM  33158  H   GLU A2042      14.978  41.312  28.114  1.00108.010          H  
ATOM  33159  HA  GLU A2042      17.322  42.587  28.967  1.00108.190          H  
ATOM  33160 1HB  GLU A2042      15.763  41.406  30.491  1.00151.400          H  
ATOM  33161 2HB  GLU A2042      16.306  39.859  29.855  1.00151.400          H  
ATOM  33162 1HG  GLU A2042      18.595  40.266  30.715  1.00151.400          H  
ATOM  33163 2HG  GLU A2042      18.124  41.865  31.277  1.00151.400          H  
ATOM  33164  N   ASN A2043      17.999  39.736  27.500  1.00 89.160          N  
ATOM  33165  CA  ASN A2043      19.115  38.964  26.999  1.00 88.690          C  
ATOM  33166  C   ASN A2043      19.477  39.238  25.542  1.00 88.580          C  
ATOM  33167  O   ASN A2043      20.348  38.558  24.992  1.00 88.570          O  
ATOM  33168  CB  ASN A2043      18.809  37.506  27.181  1.00124.350          C  
ATOM  33169  CG  ASN A2043      18.763  37.104  28.610  1.00124.350          C  
ATOM  33170  OD1 ASN A2043      19.798  36.983  29.280  1.00124.350          O  
ATOM  33171  ND2 ASN A2043      17.571  36.904  29.111  1.00124.350          N  
ATOM  33172  H   ASN A2043      17.035  39.393  27.397  1.00106.990          H  
ATOM  33173  HA  ASN A2043      19.992  39.210  27.598  1.00106.430          H  
ATOM  33174 1HB  ASN A2043      17.848  37.286  26.717  1.00149.220          H  
ATOM  33175 2HB  ASN A2043      19.568  36.925  26.680  1.00149.220          H  
ATOM  33176 1HD2 ASN A2043      17.468  36.641  30.072  1.00149.220          H  
ATOM  33177 2HD2 ASN A2043      16.756  37.035  28.532  1.00149.220          H  
ATOM  33178  N   GLY A2044      18.862  40.250  24.919  1.00 88.560          N  
ATOM  33179  CA  GLY A2044      19.174  40.554  23.526  1.00 88.510          C  
ATOM  33180  C   GLY A2044      18.671  39.506  22.518  1.00 88.560          C  
ATOM  33181  O   GLY A2044      19.303  39.293  21.483  1.00 88.400          O  
ATOM  33182  H   GLY A2044      18.199  40.850  25.425  1.00106.270          H  
ATOM  33183 1HA  GLY A2044      18.739  41.523  23.281  1.00106.210          H  
ATOM  33184 2HA  GLY A2044      20.251  40.663  23.423  1.00106.210          H  
ATOM  33185  N   PHE A2045      17.547  38.840  22.795  1.00 88.800          N  
ATOM  33186  CA  PHE A2045      17.069  37.781  21.906  1.00 88.900          C  
ATOM  33187  C   PHE A2045      15.996  38.229  20.928  1.00 89.000          C  
ATOM  33188  O   PHE A2045      15.455  37.406  20.183  1.00 88.900          O  
ATOM  33189  CB  PHE A2045      16.482  36.639  22.729  1.00124.420          C  
ATOM  33190  CG  PHE A2045      17.426  35.895  23.655  1.00124.420          C  
ATOM  33191  CD1 PHE A2045      18.803  35.836  23.445  1.00124.420          C  
ATOM  33192  CD2 PHE A2045      16.907  35.224  24.757  1.00124.420          C  
ATOM  33193  CE1 PHE A2045      19.609  35.131  24.303  1.00124.420          C  
ATOM  33194  CE2 PHE A2045      17.720  34.522  25.612  1.00124.420          C  
ATOM  33195  CZ  PHE A2045      19.073  34.474  25.383  1.00124.420          C  
ATOM  33196  H   PHE A2045      17.009  39.074  23.634  1.00106.560          H  
ATOM  33197  HA  PHE A2045      17.907  37.419  21.316  1.00106.680          H  
ATOM  33198 1HB  PHE A2045      15.703  37.055  23.335  1.00149.300          H  
ATOM  33199 2HB  PHE A2045      16.022  35.912  22.062  1.00149.300          H  
ATOM  33200  HD1 PHE A2045      19.261  36.347  22.604  1.00149.300          H  
ATOM  33201  HD2 PHE A2045      15.839  35.251  24.943  1.00149.300          H  
ATOM  33202  HE1 PHE A2045      20.684  35.100  24.125  1.00149.300          H  
ATOM  33203  HE2 PHE A2045      17.293  34.002  26.471  1.00149.300          H  
ATOM  33204  HZ  PHE A2045      19.720  33.920  26.061  1.00149.300          H  
ATOM  33205  N   ASN A2046      15.717  39.525  20.895  1.00 89.230          N  
ATOM  33206  CA  ASN A2046      14.679  40.058  20.029  1.00 89.380          C  
ATOM  33207  C   ASN A2046      14.919  39.857  18.545  1.00 89.370          C  
ATOM  33208  O   ASN A2046      13.968  39.608  17.810  1.00 89.450          O  
ATOM  33209  CB  ASN A2046      14.504  41.530  20.292  1.00125.070          C  
ATOM  33210  CG  ASN A2046      13.790  41.795  21.544  1.00125.070          C  
ATOM  33211  OD1 ASN A2046      13.007  40.967  22.005  1.00125.070          O  
ATOM  33212  ND2 ASN A2046      14.038  42.930  22.113  1.00125.070          N  
ATOM  33213  H   ASN A2046      16.228  40.144  21.512  1.00107.080          H  
ATOM  33214  HA  ASN A2046      13.748  39.543  20.270  1.00107.260          H  
ATOM  33215 1HB  ASN A2046      15.482  42.009  20.336  1.00150.090          H  
ATOM  33216 2HB  ASN A2046      13.953  41.986  19.464  1.00150.090          H  
ATOM  33217 1HD2 ASN A2046      13.563  43.179  22.984  1.00150.090          H  
ATOM  33218 2HD2 ASN A2046      14.679  43.574  21.705  1.00150.090          H  
ATOM  33219  N   ASP A2047      16.169  39.912  18.086  1.00 89.280          N  
ATOM  33220  CA  ASP A2047      16.395  39.769  16.651  1.00 89.210          C  
ATOM  33221  C   ASP A2047      16.109  38.339  16.230  1.00 89.030          C  
ATOM  33222  O   ASP A2047      15.494  38.093  15.184  1.00 88.960          O  
ATOM  33223  CB  ASP A2047      17.842  40.105  16.295  1.00124.920          C  
ATOM  33224  CG  ASP A2047      18.203  41.580  16.429  1.00124.920          C  
ATOM  33225  OD1 ASP A2047      17.337  42.415  16.510  1.00124.920          O  
ATOM  33226  OD2 ASP A2047      19.374  41.847  16.466  1.00124.920          O  
ATOM  33227  H   ASP A2047      16.936  40.104  18.716  1.00107.140          H  
ATOM  33228  HA  ASP A2047      15.719  40.438  16.116  1.00107.050          H  
ATOM  33229 1HB  ASP A2047      18.511  39.529  16.933  1.00149.910          H  
ATOM  33230 2HB  ASP A2047      18.035  39.797  15.267  1.00149.910          H  
ATOM  33231  N   THR A2048      16.527  37.398  17.080  1.00 88.990          N  
ATOM  33232  CA  THR A2048      16.342  35.981  16.832  1.00 88.850          C  
ATOM  33233  C   THR A2048      14.864  35.658  16.783  1.00 89.030          C  
ATOM  33234  O   THR A2048      14.386  35.021  15.840  1.00 88.980          O  
ATOM  33235  CB  THR A2048      17.015  35.143  17.950  1.00124.450          C  
ATOM  33236  OG1 THR A2048      18.431  35.397  17.967  1.00124.450          O  
ATOM  33237  CG2 THR A2048      16.776  33.674  17.704  1.00124.450          C  
ATOM  33238  H   THR A2048      17.039  37.681  17.904  1.00106.790          H  
ATOM  33239  HA  THR A2048      16.784  35.725  15.871  1.00106.620          H  
ATOM  33240  HB  THR A2048      16.594  35.420  18.916  1.00149.340          H  
ATOM  33241  HG1 THR A2048      18.822  34.991  18.750  1.00149.340          H  
ATOM  33242 1HG2 THR A2048      17.252  33.093  18.491  1.00149.340          H  
ATOM  33243 2HG2 THR A2048      15.710  33.468  17.706  1.00149.340          H  
ATOM  33244 3HG2 THR A2048      17.200  33.396  16.741  1.00149.340          H  
ATOM  33245  N   VAL A2049      14.121  36.134  17.786  1.00 89.260          N  
ATOM  33246  CA  VAL A2049      12.708  35.863  17.816  1.00 89.470          C  
ATOM  33247  C   VAL A2049      11.947  36.541  16.696  1.00 89.670          C  
ATOM  33248  O   VAL A2049      11.168  35.873  16.032  1.00 89.710          O  
ATOM  33249  CB  VAL A2049      12.102  36.167  19.192  1.00125.170          C  
ATOM  33250  CG1 VAL A2049      10.577  36.077  19.159  1.00125.170          C  
ATOM  33251  CG2 VAL A2049      12.615  35.127  20.142  1.00125.170          C  
ATOM  33252  H   VAL A2049      14.569  36.666  18.538  1.00107.110          H  
ATOM  33253  HA  VAL A2049      12.585  34.788  17.678  1.00107.360          H  
ATOM  33254  HB  VAL A2049      12.389  37.171  19.516  1.00150.210          H  
ATOM  33255 1HG1 VAL A2049      10.172  36.269  20.150  1.00150.210          H  
ATOM  33256 2HG1 VAL A2049      10.166  36.814  18.468  1.00150.210          H  
ATOM  33257 3HG1 VAL A2049      10.275  35.079  18.842  1.00150.210          H  
ATOM  33258 1HG2 VAL A2049      12.192  35.299  21.103  1.00150.210          H  
ATOM  33259 2HG2 VAL A2049      12.317  34.138  19.795  1.00150.210          H  
ATOM  33260 3HG2 VAL A2049      13.706  35.180  20.195  1.00150.210          H  
ATOM  33261  N   GLU A2050      12.182  37.830  16.410  1.00 89.810          N  
ATOM  33262  CA  GLU A2050      11.397  38.411  15.329  1.00 90.040          C  
ATOM  33263  C   GLU A2050      11.637  37.668  14.016  1.00 89.870          C  
ATOM  33264  O   GLU A2050      10.689  37.438  13.268  1.00 89.970          O  
ATOM  33265  CB  GLU A2050      11.686  39.905  15.146  1.00125.960          C  
ATOM  33266  CG  GLU A2050      11.120  40.802  16.253  1.00125.960          C  
ATOM  33267  CD  GLU A2050      11.413  42.265  16.026  1.00125.960          C  
ATOM  33268  OE1 GLU A2050      12.149  42.565  15.115  1.00125.960          O  
ATOM  33269  OE2 GLU A2050      10.891  43.081  16.752  1.00125.960          O  
ATOM  33270  H   GLU A2050      12.847  38.395  16.943  1.00107.770          H  
ATOM  33271  HA  GLU A2050      10.343  38.312  15.579  1.00108.050          H  
ATOM  33272 1HB  GLU A2050      12.767  40.060  15.112  1.00151.160          H  
ATOM  33273 2HB  GLU A2050      11.275  40.239  14.193  1.00151.160          H  
ATOM  33274 1HG  GLU A2050      10.042  40.661  16.306  1.00151.160          H  
ATOM  33275 2HG  GLU A2050      11.547  40.492  17.207  1.00151.160          H  
ATOM  33276  N   LEU A2051      12.883  37.250  13.742  1.00 89.650          N  
ATOM  33277  CA  LEU A2051      13.100  36.494  12.518  1.00 89.530          C  
ATOM  33278  C   LEU A2051      12.297  35.225  12.531  1.00 89.570          C  
ATOM  33279  O   LEU A2051      11.600  34.905  11.559  1.00 89.680          O  
ATOM  33280  CB  LEU A2051      14.576  36.098  12.360  1.00125.390          C  
ATOM  33281  CG  LEU A2051      14.905  35.138  11.148  1.00125.390          C  
ATOM  33282  CD1 LEU A2051      14.564  35.802   9.811  1.00125.390          C  
ATOM  33283  CD2 LEU A2051      16.370  34.747  11.217  1.00125.390          C  
ATOM  33284  H   LEU A2051      13.672  37.475  14.353  1.00107.580          H  
ATOM  33285  HA  LEU A2051      12.790  37.108  11.680  1.00107.440          H  
ATOM  33286 1HB  LEU A2051      15.168  37.003  12.252  1.00150.470          H  
ATOM  33287 2HB  LEU A2051      14.895  35.595  13.278  1.00150.470          H  
ATOM  33288  HG  LEU A2051      14.304  34.241  11.226  1.00150.470          H  
ATOM  33289 1HD1 LEU A2051      14.792  35.110   8.999  1.00150.470          H  
ATOM  33290 2HD1 LEU A2051      13.503  36.048   9.770  1.00150.470          H  
ATOM  33291 3HD1 LEU A2051      15.151  36.708   9.691  1.00150.470          H  
ATOM  33292 1HD2 LEU A2051      16.605  34.061  10.404  1.00150.470          H  
ATOM  33293 2HD2 LEU A2051      16.993  35.637  11.139  1.00150.470          H  
ATOM  33294 3HD2 LEU A2051      16.560  34.253  12.174  1.00150.470          H  
ATOM  33295  N   PHE A2052      12.377  34.481  13.621  1.00 89.500          N  
ATOM  33296  CA  PHE A2052      11.699  33.219  13.703  1.00 89.560          C  
ATOM  33297  C   PHE A2052      10.188  33.345  13.616  1.00 89.840          C  
ATOM  33298  O   PHE A2052       9.546  32.559  12.898  1.00 89.840          O  
ATOM  33299  CB  PHE A2052      12.101  32.533  14.989  1.00125.360          C  
ATOM  33300  CG  PHE A2052      13.521  32.029  15.035  1.00125.360          C  
ATOM  33301  CD1 PHE A2052      14.393  32.059  13.922  1.00125.360          C  
ATOM  33302  CD2 PHE A2052      13.984  31.473  16.203  1.00125.360          C  
ATOM  33303  CE1 PHE A2052      15.659  31.564  14.019  1.00125.360          C  
ATOM  33304  CE2 PHE A2052      15.256  30.968  16.288  1.00125.360          C  
ATOM  33305  CZ  PHE A2052      16.094  31.015  15.197  1.00125.360          C  
ATOM  33306  H   PHE A2052      12.971  34.788  14.409  1.00107.400          H  
ATOM  33307  HA  PHE A2052      12.003  32.616  12.858  1.00107.470          H  
ATOM  33308 1HB  PHE A2052      11.976  33.240  15.809  1.00150.430          H  
ATOM  33309 2HB  PHE A2052      11.469  31.738  15.180  1.00150.430          H  
ATOM  33310  HD1 PHE A2052      14.091  32.480  12.977  1.00150.430          H  
ATOM  33311  HD2 PHE A2052      13.324  31.434  17.070  1.00150.430          H  
ATOM  33312  HE1 PHE A2052      16.322  31.600  13.157  1.00150.430          H  
ATOM  33313  HE2 PHE A2052      15.608  30.531  17.222  1.00150.430          H  
ATOM  33314  HZ  PHE A2052      17.103  30.616  15.272  1.00150.430          H  
ATOM  33315  N   GLU A2053       9.598  34.316  14.312  1.00 90.090          N  
ATOM  33316  CA  GLU A2053       8.159  34.486  14.273  1.00 90.410          C  
ATOM  33317  C   GLU A2053       7.722  34.854  12.858  1.00 90.510          C  
ATOM  33318  O   GLU A2053       6.703  34.355  12.377  1.00 90.670          O  
ATOM  33319  CB  GLU A2053       7.689  35.555  15.280  1.00126.450          C  
ATOM  33320  CG  GLU A2053       7.797  35.157  16.783  1.00126.450          C  
ATOM  33321  CD  GLU A2053       7.367  36.287  17.732  1.00126.450          C  
ATOM  33322  OE1 GLU A2053       7.041  37.334  17.223  1.00126.450          O  
ATOM  33323  OE2 GLU A2053       7.392  36.122  18.951  1.00126.450          O  
ATOM  33324  H   GLU A2053      10.168  34.935  14.890  1.00108.110          H  
ATOM  33325  HA  GLU A2053       7.691  33.542  14.540  1.00108.490          H  
ATOM  33326 1HB  GLU A2053       8.291  36.458  15.140  1.00151.740          H  
ATOM  33327 2HB  GLU A2053       6.653  35.819  15.073  1.00151.740          H  
ATOM  33328 1HG  GLU A2053       7.170  34.286  16.961  1.00151.740          H  
ATOM  33329 2HG  GLU A2053       8.824  34.875  16.983  1.00151.740          H  
ATOM  33330  N   ASN A2054       8.510  35.693  12.160  1.00 90.440          N  
ATOM  33331  CA  ASN A2054       8.175  36.094  10.804  1.00 90.550          C  
ATOM  33332  C   ASN A2054       8.226  34.903   9.845  1.00 90.380          C  
ATOM  33333  O   ASN A2054       7.317  34.732   9.015  1.00 90.540          O  
ATOM  33334  CB  ASN A2054       9.151  37.163  10.319  1.00126.730          C  
ATOM  33335  CG  ASN A2054       8.994  38.545  10.972  1.00126.730          C  
ATOM  33336  OD1 ASN A2054       7.947  38.965  11.501  1.00126.730          O  
ATOM  33337  ND2 ASN A2054      10.076  39.282  10.939  1.00126.730          N  
ATOM  33338  H   ASN A2054       9.319  36.119  12.624  1.00108.530          H  
ATOM  33339  HA  ASN A2054       7.163  36.486  10.791  1.00108.660          H  
ATOM  33340 1HB  ASN A2054      10.170  36.819  10.505  1.00152.070          H  
ATOM  33341 2HB  ASN A2054       9.046  37.277   9.241  1.00152.070          H  
ATOM  33342 1HD2 ASN A2054      10.072  40.195  11.345  1.00152.070          H  
ATOM  33343 2HD2 ASN A2054      10.907  38.931  10.512  1.00152.070          H  
ATOM  33344  N   LEU A2055       9.255  34.046   9.985  1.00 90.080          N  
ATOM  33345  CA  LEU A2055       9.397  32.881   9.114  1.00 89.940          C  
ATOM  33346  C   LEU A2055       8.262  31.890   9.299  1.00 90.080          C  
ATOM  33347  O   LEU A2055       7.694  31.379   8.321  1.00 90.140          O  
ATOM  33348  CB  LEU A2055      10.697  32.119   9.451  1.00125.970          C  
ATOM  33349  CG  LEU A2055      12.052  32.758   9.115  1.00125.970          C  
ATOM  33350  CD1 LEU A2055      13.149  31.922   9.790  1.00125.970          C  
ATOM  33351  CD2 LEU A2055      12.264  32.790   7.618  1.00125.970          C  
ATOM  33352  H   LEU A2055       9.989  34.257  10.672  1.00108.100          H  
ATOM  33353  HA  LEU A2055       9.396  33.216   8.080  1.00107.930          H  
ATOM  33354 1HB  LEU A2055      10.697  31.927  10.525  1.00151.170          H  
ATOM  33355 2HB  LEU A2055      10.666  31.171   8.946  1.00151.170          H  
ATOM  33356  HG  LEU A2055      12.094  33.766   9.498  1.00151.170          H  
ATOM  33357 1HD1 LEU A2055      14.124  32.356   9.574  1.00151.170          H  
ATOM  33358 2HD1 LEU A2055      12.990  31.913  10.860  1.00151.170          H  
ATOM  33359 3HD1 LEU A2055      13.115  30.906   9.412  1.00151.170          H  
ATOM  33360 1HD2 LEU A2055      13.236  33.234   7.405  1.00151.170          H  
ATOM  33361 2HD2 LEU A2055      12.233  31.773   7.221  1.00151.170          H  
ATOM  33362 3HD2 LEU A2055      11.489  33.386   7.145  1.00151.170          H  
ATOM  33363  N   LEU A2056       7.938  31.606  10.560  1.00 90.170          N  
ATOM  33364  CA  LEU A2056       6.896  30.656  10.878  1.00 90.330          C  
ATOM  33365  C   LEU A2056       5.541  31.189  10.485  1.00 90.690          C  
ATOM  33366  O   LEU A2056       4.765  30.484   9.838  1.00 90.840          O  
ATOM  33367  CB  LEU A2056       6.975  30.266  12.350  1.00126.400          C  
ATOM  33368  CG  LEU A2056       6.036  29.123  12.883  1.00126.400          C  
ATOM  33369  CD1 LEU A2056       4.657  29.670  13.277  1.00126.400          C  
ATOM  33370  CD2 LEU A2056       5.879  27.996  11.816  1.00126.400          C  
ATOM  33371  H   LEU A2056       8.454  32.049  11.329  1.00108.200          H  
ATOM  33372  HA  LEU A2056       7.080  29.769  10.292  1.00108.400          H  
ATOM  33373 1HB  LEU A2056       7.992  29.945  12.536  1.00151.680          H  
ATOM  33374 2HB  LEU A2056       6.796  31.161  12.951  1.00151.680          H  
ATOM  33375  HG  LEU A2056       6.496  28.709  13.763  1.00151.680          H  
ATOM  33376 1HD1 LEU A2056       4.054  28.858  13.667  1.00151.680          H  
ATOM  33377 2HD1 LEU A2056       4.774  30.436  14.040  1.00151.680          H  
ATOM  33378 3HD1 LEU A2056       4.135  30.089  12.431  1.00151.680          H  
ATOM  33379 1HD2 LEU A2056       5.267  27.212  12.220  1.00151.680          H  
ATOM  33380 2HD2 LEU A2056       5.402  28.358  10.915  1.00151.680          H  
ATOM  33381 3HD2 LEU A2056       6.853  27.600  11.572  1.00151.680          H  
ATOM  33382  N   ARG A2057       5.233  32.426  10.864  1.00 90.860          N  
ATOM  33383  CA  ARG A2057       3.942  32.992  10.547  1.00 91.230          C  
ATOM  33384  C   ARG A2057       3.706  32.964   9.048  1.00 91.280          C  
ATOM  33385  O   ARG A2057       2.617  32.578   8.613  1.00 91.530          O  
ATOM  33386  CB  ARG A2057       3.838  34.413  11.059  1.00127.570          C  
ATOM  33387  CG  ARG A2057       2.477  35.077  10.867  1.00127.570          C  
ATOM  33388  CD  ARG A2057       2.418  36.424  11.506  1.00127.570          C  
ATOM  33389  NE  ARG A2057       3.375  37.357  10.896  1.00127.570          N  
ATOM  33390  CZ  ARG A2057       4.526  37.817  11.458  1.00127.570          C  
ATOM  33391  NH1 ARG A2057       4.907  37.451  12.671  1.00127.570          N  
ATOM  33392  NH2 ARG A2057       5.285  38.640  10.768  1.00127.570          N  
ATOM  33393  H   ARG A2057       5.894  32.993  11.403  1.00109.030          H  
ATOM  33394  HA  ARG A2057       3.175  32.391  11.034  1.00109.480          H  
ATOM  33395 1HB  ARG A2057       4.069  34.426  12.121  1.00153.090          H  
ATOM  33396 2HB  ARG A2057       4.592  35.019  10.555  1.00153.090          H  
ATOM  33397 1HG  ARG A2057       2.284  35.200   9.802  1.00153.090          H  
ATOM  33398 2HG  ARG A2057       1.701  34.451  11.305  1.00153.090          H  
ATOM  33399 1HD  ARG A2057       1.416  36.833  11.368  1.00153.090          H  
ATOM  33400 2HD  ARG A2057       2.623  36.339  12.566  1.00153.090          H  
ATOM  33401  HE  ARG A2057       3.156  37.686   9.963  1.00153.090          H  
ATOM  33402 1HH1 ARG A2057       4.349  36.816  13.216  1.00153.090          H  
ATOM  33403 2HH1 ARG A2057       5.768  37.822  13.068  1.00153.090          H  
ATOM  33404 1HH2 ARG A2057       5.014  38.927   9.839  1.00153.090          H  
ATOM  33405 2HH2 ARG A2057       6.164  38.968  11.166  1.00153.090          H  
ATOM  33406  N   THR A2058       4.722  33.346   8.259  1.00 91.060          N  
ATOM  33407  CA  THR A2058       4.599  33.361   6.815  1.00 91.120          C  
ATOM  33408  C   THR A2058       4.278  31.962   6.316  1.00 90.990          C  
ATOM  33409  O   THR A2058       3.358  31.784   5.509  1.00 91.090          O  
ATOM  33410  CB  THR A2058       5.897  33.866   6.150  1.00127.540          C  
ATOM  33411  OG1 THR A2058       6.171  35.209   6.583  1.00127.540          O  
ATOM  33412  CG2 THR A2058       5.738  33.857   4.626  1.00127.540          C  
ATOM  33413  H   THR A2058       5.602  33.672   8.666  1.00109.270          H  
ATOM  33414  HA  THR A2058       3.781  34.025   6.540  1.00109.340          H  
ATOM  33415  HB  THR A2058       6.731  33.222   6.438  1.00153.050          H  
ATOM  33416  HG1 THR A2058       6.494  35.183   7.513  1.00153.050          H  
ATOM  33417 1HG2 THR A2058       6.656  34.222   4.172  1.00153.050          H  
ATOM  33418 2HG2 THR A2058       5.538  32.847   4.270  1.00153.050          H  
ATOM  33419 3HG2 THR A2058       4.910  34.507   4.345  1.00153.050          H  
ATOM  33420  N   HIS A2059       5.009  30.959   6.820  1.00 90.790          N  
ATOM  33421  CA  HIS A2059       4.789  29.575   6.437  1.00 90.700          C  
ATOM  33422  C   HIS A2059       3.369  29.119   6.751  1.00 91.000          C  
ATOM  33423  O   HIS A2059       2.695  28.553   5.884  1.00 90.930          O  
ATOM  33424  CB  HIS A2059       5.790  28.669   7.153  1.00127.020          C  
ATOM  33425  CG  HIS A2059       5.615  27.226   6.879  1.00127.020          C  
ATOM  33426  ND1 HIS A2059       5.943  26.651   5.667  1.00127.020          N  
ATOM  33427  CD2 HIS A2059       5.173  26.221   7.668  1.00127.020          C  
ATOM  33428  CE1 HIS A2059       5.701  25.353   5.723  1.00127.020          C  
ATOM  33429  NE2 HIS A2059       5.236  25.065   6.922  1.00127.020          N  
ATOM  33430  H   HIS A2059       5.783  31.166   7.460  1.00108.950          H  
ATOM  33431  HA  HIS A2059       4.943  29.468   5.366  1.00108.840          H  
ATOM  33432 1HB  HIS A2059       6.804  28.958   6.870  1.00152.420          H  
ATOM  33433 2HB  HIS A2059       5.706  28.811   8.223  1.00152.420          H  
ATOM  33434  HD2 HIS A2059       4.832  26.319   8.703  1.00152.420          H  
ATOM  33435  HE1 HIS A2059       5.861  24.638   4.918  1.00152.420          H  
ATOM  33436  HE2 HIS A2059       4.975  24.139   7.237  1.00152.420          H  
ATOM  33437  N   ASP A2060       2.909  29.354   7.990  1.00 91.350          N  
ATOM  33438  CA  ASP A2060       1.569  28.943   8.394  1.00 91.690          C  
ATOM  33439  C   ASP A2060       0.461  29.623   7.600  1.00 91.860          C  
ATOM  33440  O   ASP A2060      -0.582  29.015   7.351  1.00 92.170          O  
ATOM  33441  CB  ASP A2060       1.345  29.146   9.895  1.00128.230          C  
ATOM  33442  CG  ASP A2060       2.060  28.085  10.762  1.00128.230          C  
ATOM  33443  OD1 ASP A2060       2.517  27.104  10.217  1.00128.230          O  
ATOM  33444  OD2 ASP A2060       2.079  28.218  11.966  1.00128.230          O  
ATOM  33445  H   ASP A2060       3.522  29.820   8.664  1.00109.620          H  
ATOM  33446  HA  ASP A2060       1.488  27.873   8.201  1.00110.030          H  
ATOM  33447 1HB  ASP A2060       1.725  30.136  10.174  1.00153.880          H  
ATOM  33448 2HB  ASP A2060       0.278  29.131  10.110  1.00153.880          H  
ATOM  33449  N   ASN A2061       0.654  30.884   7.210  1.00 91.690          N  
ATOM  33450  CA  ASN A2061      -0.361  31.549   6.411  1.00 91.760          C  
ATOM  33451  C   ASN A2061      -0.358  31.005   4.979  1.00 91.760          C  
ATOM  33452  O   ASN A2061      -1.414  30.800   4.378  1.00 91.770          O  
ATOM  33453  CB  ASN A2061      -0.145  33.048   6.406  1.00128.440          C  
ATOM  33454  CG  ASN A2061      -0.512  33.705   7.706  1.00128.440          C  
ATOM  33455  OD1 ASN A2061      -1.261  33.157   8.525  1.00128.440          O  
ATOM  33456  ND2 ASN A2061      -0.013  34.892   7.907  1.00128.440          N  
ATOM  33457  H   ASN A2061       1.493  31.389   7.515  1.00110.030          H  
ATOM  33458  HA  ASN A2061      -1.339  31.333   6.841  1.00110.110          H  
ATOM  33459 1HB  ASN A2061       0.911  33.249   6.203  1.00154.120          H  
ATOM  33460 2HB  ASN A2061      -0.725  33.496   5.602  1.00154.120          H  
ATOM  33461 1HD2 ASN A2061      -0.238  35.387   8.745  1.00154.120          H  
ATOM  33462 2HD2 ASN A2061       0.584  35.309   7.223  1.00154.120          H  
ATOM  33463  N   PHE A2062       0.840  30.786   4.432  1.00 91.780          N  
ATOM  33464  CA  PHE A2062       1.036  30.269   3.085  1.00 91.790          C  
ATOM  33465  C   PHE A2062       0.500  28.853   2.849  1.00 92.000          C  
ATOM  33466  O   PHE A2062      -0.251  28.618   1.898  1.00 92.170          O  
ATOM  33467  CB  PHE A2062       2.528  30.309   2.744  1.00128.500          C  
ATOM  33468  CG  PHE A2062       2.879  29.676   1.448  1.00128.500          C  
ATOM  33469  CD1 PHE A2062       2.630  30.313   0.247  1.00128.500          C  
ATOM  33470  CD2 PHE A2062       3.475  28.426   1.429  1.00128.500          C  
ATOM  33471  CE1 PHE A2062       2.962  29.707  -0.946  1.00128.500          C  
ATOM  33472  CE2 PHE A2062       3.806  27.822   0.247  1.00128.500          C  
ATOM  33473  CZ  PHE A2062       3.549  28.461  -0.945  1.00128.500          C  
ATOM  33474  H   PHE A2062       1.679  31.017   4.971  1.00110.140          H  
ATOM  33475  HA  PHE A2062       0.515  30.937   2.401  1.00110.150          H  
ATOM  33476 1HB  PHE A2062       2.866  31.343   2.727  1.00154.200          H  
ATOM  33477 2HB  PHE A2062       3.086  29.807   3.531  1.00154.200          H  
ATOM  33478  HD1 PHE A2062       2.164  31.297   0.247  1.00154.200          H  
ATOM  33479  HD2 PHE A2062       3.677  27.919   2.376  1.00154.200          H  
ATOM  33480  HE1 PHE A2062       2.759  30.213  -1.889  1.00154.200          H  
ATOM  33481  HE2 PHE A2062       4.269  26.835   0.250  1.00154.200          H  
ATOM  33482  HZ  PHE A2062       3.811  27.981  -1.886  1.00154.200          H  
ATOM  33483  N   GLU A2063       0.912  27.903   3.694  1.00 92.020          N  
ATOM  33484  CA  GLU A2063       0.533  26.500   3.521  1.00 92.280          C  
ATOM  33485  C   GLU A2063      -0.454  25.995   4.560  1.00 92.450          C  
ATOM  33486  O   GLU A2063      -0.097  25.762   5.716  1.00 92.520          O  
ATOM  33487  CB  GLU A2063       1.774  25.600   3.546  1.00129.090          C  
ATOM  33488  CG  GLU A2063       1.462  24.089   3.453  1.00129.090          C  
ATOM  33489  CD  GLU A2063       0.770  23.714   2.177  1.00129.090          C  
ATOM  33490  OE1 GLU A2063       1.370  23.852   1.140  1.00129.090          O  
ATOM  33491  OE2 GLU A2063      -0.370  23.244   2.234  1.00129.090          O  
ATOM  33492  H   GLU A2063       1.522  28.162   4.475  1.00110.420          H  
ATOM  33493  HA  GLU A2063       0.065  26.400   2.542  1.00110.740          H  
ATOM  33494 1HB  GLU A2063       2.422  25.852   2.711  1.00154.910          H  
ATOM  33495 2HB  GLU A2063       2.339  25.785   4.466  1.00154.910          H  
ATOM  33496 1HG  GLU A2063       2.405  23.546   3.506  1.00154.910          H  
ATOM  33497 2HG  GLU A2063       0.857  23.775   4.301  1.00154.910          H  
ATOM  33498  N   ASN A2064      -1.692  25.753   4.137  1.00 92.550          N  
ATOM  33499  CA  ASN A2064      -2.718  25.322   5.064  1.00 92.760          C  
ATOM  33500  C   ASN A2064      -3.375  23.967   4.768  1.00 92.930          C  
ATOM  33501  O   ASN A2064      -4.397  23.655   5.383  1.00 92.930          O  
ATOM  33502  CB  ASN A2064      -3.769  26.398   5.116  1.00129.780          C  
ATOM  33503  CG  ASN A2064      -4.358  26.598   3.761  1.00129.780          C  
ATOM  33504  OD1 ASN A2064      -3.710  26.258   2.750  1.00129.780          O  
ATOM  33505  ND2 ASN A2064      -5.548  27.131   3.697  1.00129.780          N  
ATOM  33506  H   ASN A2064      -1.946  25.936   3.167  1.00111.060          H  
ATOM  33507  HA  ASN A2064      -2.264  25.239   6.050  1.00111.310          H  
ATOM  33508 1HB  ASN A2064      -4.555  26.124   5.820  1.00155.740          H  
ATOM  33509 2HB  ASN A2064      -3.322  27.335   5.457  1.00155.740          H  
ATOM  33510 1HD2 ASN A2064      -5.980  27.278   2.807  1.00155.740          H  
ATOM  33511 2HD2 ASN A2064      -6.028  27.384   4.536  1.00155.740          H  
ATOM  33512  N   GLU A2065      -2.818  23.150   3.862  1.00 93.130          N  
ATOM  33513  CA  GLU A2065      -3.420  21.839   3.611  1.00 93.310          C  
ATOM  33514  C   GLU A2065      -2.465  20.715   3.998  1.00 93.240          C  
ATOM  33515  O   GLU A2065      -2.890  19.689   4.551  1.00 93.180          O  
ATOM  33516  CB  GLU A2065      -3.865  21.704   2.151  1.00130.560          C  
ATOM  33517  CG  GLU A2065      -5.000  22.668   1.747  1.00130.560          C  
ATOM  33518  CD  GLU A2065      -5.455  22.492   0.313  1.00130.560          C  
ATOM  33519  OE1 GLU A2065      -4.862  21.698  -0.379  1.00130.560          O  
ATOM  33520  OE2 GLU A2065      -6.398  23.141  -0.082  1.00130.560          O  
ATOM  33521  H   GLU A2065      -1.975  23.408   3.339  1.00111.760          H  
ATOM  33522  HA  GLU A2065      -4.309  21.739   4.231  1.00111.970          H  
ATOM  33523 1HB  GLU A2065      -3.011  21.893   1.495  1.00156.670          H  
ATOM  33524 2HB  GLU A2065      -4.203  20.685   1.965  1.00156.670          H  
ATOM  33525 1HG  GLU A2065      -5.848  22.508   2.412  1.00156.670          H  
ATOM  33526 2HG  GLU A2065      -4.655  23.692   1.890  1.00156.670          H  
ATOM  33527  N   TYR A2066      -1.174  20.917   3.729  1.00 93.280          N  
ATOM  33528  CA  TYR A2066      -0.193  19.891   4.034  1.00 93.170          C  
ATOM  33529  C   TYR A2066       0.149  19.862   5.504  1.00 93.160          C  
ATOM  33530  O   TYR A2066       0.250  18.791   6.085  1.00 93.360          O  
ATOM  33531  CB  TYR A2066       1.042  20.032   3.160  1.00130.480          C  
ATOM  33532  CG  TYR A2066       0.810  19.475   1.787  1.00130.480          C  
ATOM  33533  CD1 TYR A2066       0.418  20.275   0.733  1.00130.480          C  
ATOM  33534  CD2 TYR A2066       0.990  18.130   1.592  1.00130.480          C  
ATOM  33535  CE1 TYR A2066       0.200  19.718  -0.506  1.00130.480          C  
ATOM  33536  CE2 TYR A2066       0.780  17.564   0.365  1.00130.480          C  
ATOM  33537  CZ  TYR A2066       0.382  18.351  -0.687  1.00130.480          C  
ATOM  33538  OH  TYR A2066       0.163  17.787  -1.920  1.00130.480          O  
ATOM  33539  H   TYR A2066      -0.883  21.781   3.262  1.00111.940          H  
ATOM  33540  HA  TYR A2066      -0.635  18.930   3.788  1.00111.800          H  
ATOM  33541 1HB  TYR A2066       1.319  21.072   3.069  1.00156.580          H  
ATOM  33542 2HB  TYR A2066       1.867  19.510   3.609  1.00156.580          H  
ATOM  33543  HD1 TYR A2066       0.270  21.338   0.872  1.00156.580          H  
ATOM  33544  HD2 TYR A2066       1.298  17.514   2.422  1.00156.580          H  
ATOM  33545  HE1 TYR A2066      -0.116  20.350  -1.336  1.00156.580          H  
ATOM  33546  HE2 TYR A2066       0.924  16.492   0.225  1.00156.580          H  
ATOM  33547  HH  TYR A2066      -0.126  18.466  -2.534  1.00156.580          H  
ATOM  33548  N   SER A2067       0.236  21.006   6.173  1.00 92.950          N  
ATOM  33549  CA  SER A2067       0.581  20.910   7.579  1.00 92.940          C  
ATOM  33550  C   SER A2067      -0.441  20.027   8.332  1.00 92.730          C  
ATOM  33551  O   SER A2067      -0.013  19.156   9.097  1.00 92.260          O  
ATOM  33552  CB  SER A2067       0.808  22.288   8.188  1.00130.120          C  
ATOM  33553  OG  SER A2067       1.064  22.189   9.555  1.00130.120          O  
ATOM  33554  H   SER A2067       0.128  21.899   5.717  1.00111.540          H  
ATOM  33555  HA  SER A2067       1.545  20.402   7.645  1.00111.530          H  
ATOM  33556 1HB  SER A2067       1.683  22.721   7.705  1.00156.140          H  
ATOM  33557 2HB  SER A2067       0.008  22.968   7.998  1.00156.140          H  
ATOM  33558  HG  SER A2067       1.166  23.092   9.866  1.00156.140          H  
ATOM  33559  N   PRO A2068      -1.784  20.231   8.213  1.00 93.100          N  
ATOM  33560  CA  PRO A2068      -2.800  19.326   8.728  1.00 92.780          C  
ATOM  33561  C   PRO A2068      -2.550  17.866   8.337  1.00 92.140          C  
ATOM  33562  O   PRO A2068      -2.559  16.978   9.194  1.00 91.770          O  
ATOM  33563  CB  PRO A2068      -4.079  19.894   8.113  1.00139.170          C  
ATOM  33564  CG  PRO A2068      -3.811  21.371   8.016  1.00139.170          C  
ATOM  33565  CD  PRO A2068      -2.362  21.478   7.620  1.00139.170          C  
ATOM  33566  HA  PRO A2068      -2.823  19.423   9.828  1.00111.340          H  
ATOM  33567 1HB  PRO A2068      -4.254  19.440   7.121  1.00167.000          H  
ATOM  33568 2HB  PRO A2068      -4.945  19.650   8.738  1.00167.000          H  
ATOM  33569 1HG  PRO A2068      -4.485  21.834   7.269  1.00167.000          H  
ATOM  33570 2HG  PRO A2068      -4.025  21.856   8.978  1.00167.000          H  
ATOM  33571 1HD  PRO A2068      -2.278  21.517   6.554  1.00167.000          H  
ATOM  33572 2HD  PRO A2068      -1.993  22.364   8.099  1.00167.000          H  
ATOM  33573  N   LEU A2069      -2.339  17.616   7.025  1.00 92.010          N  
ATOM  33574  CA  LEU A2069      -2.098  16.263   6.529  1.00 91.410          C  
ATOM  33575  C   LEU A2069      -0.957  15.584   7.248  1.00 91.130          C  
ATOM  33576  O   LEU A2069      -1.026  14.396   7.558  1.00 90.780          O  
ATOM  33577  CB  LEU A2069      -1.751  16.295   5.031  1.00128.210          C  
ATOM  33578  CG  LEU A2069      -1.467  14.936   4.322  1.00128.210          C  
ATOM  33579  CD1 LEU A2069      -2.713  14.047   4.341  1.00128.210          C  
ATOM  33580  CD2 LEU A2069      -1.002  15.231   2.900  1.00128.210          C  
ATOM  33581  H   LEU A2069      -2.364  18.365   6.325  1.00110.410          H  
ATOM  33582  HA  LEU A2069      -3.003  15.685   6.689  1.00109.690          H  
ATOM  33583 1HB  LEU A2069      -2.549  16.809   4.498  1.00153.860          H  
ATOM  33584 2HB  LEU A2069      -0.848  16.881   4.923  1.00153.860          H  
ATOM  33585  HG  LEU A2069      -0.674  14.402   4.848  1.00153.860          H  
ATOM  33586 1HD1 LEU A2069      -2.491  13.106   3.838  1.00153.860          H  
ATOM  33587 2HD1 LEU A2069      -3.010  13.836   5.369  1.00153.860          H  
ATOM  33588 3HD1 LEU A2069      -3.530  14.550   3.824  1.00153.860          H  
ATOM  33589 1HD2 LEU A2069      -0.778  14.295   2.385  1.00153.860          H  
ATOM  33590 2HD2 LEU A2069      -1.781  15.768   2.354  1.00153.860          H  
ATOM  33591 3HD2 LEU A2069      -0.112  15.835   2.948  1.00153.860          H  
ATOM  33592  N   PHE A2070       0.120  16.331   7.459  1.00 91.330          N  
ATOM  33593  CA  PHE A2070       1.314  15.822   8.091  1.00 91.120          C  
ATOM  33594  C   PHE A2070       1.122  15.567   9.574  1.00 90.850          C  
ATOM  33595  O   PHE A2070       1.501  14.496  10.078  1.00 90.360          O  
ATOM  33596  CB  PHE A2070       2.467  16.802   7.898  1.00127.650          C  
ATOM  33597  CG  PHE A2070       2.931  16.975   6.460  1.00127.650          C  
ATOM  33598  CD1 PHE A2070       2.626  16.059   5.435  1.00127.650          C  
ATOM  33599  CD2 PHE A2070       3.685  18.082   6.133  1.00127.650          C  
ATOM  33600  CE1 PHE A2070       3.069  16.269   4.160  1.00127.650          C  
ATOM  33601  CE2 PHE A2070       4.127  18.285   4.851  1.00127.650          C  
ATOM  33602  CZ  PHE A2070       3.819  17.378   3.864  1.00127.650          C  
ATOM  33603  H   PHE A2070       0.104  17.293   7.113  1.00109.600          H  
ATOM  33604  HA  PHE A2070       1.542  14.873   7.632  1.00109.340          H  
ATOM  33605 1HB  PHE A2070       2.150  17.784   8.263  1.00153.180          H  
ATOM  33606 2HB  PHE A2070       3.319  16.500   8.510  1.00153.180          H  
ATOM  33607  HD1 PHE A2070       2.032  15.178   5.627  1.00153.180          H  
ATOM  33608  HD2 PHE A2070       3.932  18.808   6.914  1.00153.180          H  
ATOM  33609  HE1 PHE A2070       2.823  15.554   3.377  1.00153.180          H  
ATOM  33610  HE2 PHE A2070       4.723  19.169   4.616  1.00153.180          H  
ATOM  33611  HZ  PHE A2070       4.170  17.544   2.847  1.00153.180          H  
ATOM  33612  N   SER A2071       0.424  16.477  10.265  1.00 91.200          N  
ATOM  33613  CA  SER A2071       0.179  16.310  11.698  1.00 91.010          C  
ATOM  33614  C   SER A2071      -0.421  14.928  11.927  1.00 90.490          C  
ATOM  33615  O   SER A2071      -0.028  14.180  12.838  1.00 90.100          O  
ATOM  33616  CB  SER A2071      -0.753  17.387  12.207  1.00127.490          C  
ATOM  33617  OG  SER A2071      -0.997  17.237  13.581  1.00127.490          O  
ATOM  33618  H   SER A2071       0.139  17.349   9.803  1.00109.440          H  
ATOM  33619  HA  SER A2071       1.124  16.382  12.231  1.00109.210          H  
ATOM  33620 1HB  SER A2071      -0.311  18.365  12.011  1.00152.990          H  
ATOM  33621 2HB  SER A2071      -1.692  17.339  11.660  1.00152.990          H  
ATOM  33622  HG  SER A2071      -1.564  17.969  13.824  1.00152.990          H  
ATOM  33623  N   GLU A2072      -1.356  14.542  11.063  1.00 90.490          N  
ATOM  33624  CA  GLU A2072      -1.948  13.222  11.166  1.00 90.030          C  
ATOM  33625  C   GLU A2072      -1.023  12.114  10.613  1.00 89.430          C  
ATOM  33626  O   GLU A2072      -1.272  11.584   9.529  1.00 89.140          O  
ATOM  33627  CB  GLU A2072      -3.307  13.176  10.455  1.00126.230          C  
ATOM  33628  CG  GLU A2072      -4.381  14.070  11.086  1.00126.230          C  
ATOM  33629  CD  GLU A2072      -5.754  13.932  10.443  1.00126.230          C  
ATOM  33630  OE1 GLU A2072      -5.882  13.211   9.480  1.00126.230          O  
ATOM  33631  OE2 GLU A2072      -6.676  14.543  10.934  1.00126.230          O  
ATOM  33632  H   GLU A2072      -1.678  15.211  10.350  1.00108.590          H  
ATOM  33633  HA  GLU A2072      -2.122  13.015  12.220  1.00108.040          H  
ATOM  33634 1HB  GLU A2072      -3.176  13.499   9.417  1.00151.470          H  
ATOM  33635 2HB  GLU A2072      -3.676  12.152  10.437  1.00151.470          H  
ATOM  33636 1HG  GLU A2072      -4.460  13.823  12.143  1.00151.470          H  
ATOM  33637 2HG  GLU A2072      -4.053  15.108  11.009  1.00151.470          H  
ATOM  33638  N   ILE A2073       0.005  11.766  11.429  1.00 89.270          N  
ATOM  33639  CA  ILE A2073       1.053  10.720  11.256  1.00 88.720          C  
ATOM  33640  C   ILE A2073       2.467  11.115  10.779  1.00 88.530          C  
ATOM  33641  O   ILE A2073       3.435  10.528  11.276  1.00 87.920          O  
ATOM  33642  CB  ILE A2073       0.559   9.504  10.416  1.00124.430          C  
ATOM  33643  CG1 ILE A2073      -0.607   8.793  11.209  1.00124.430          C  
ATOM  33644  CG2 ILE A2073       1.739   8.499  10.152  1.00124.430          C  
ATOM  33645  CD1 ILE A2073      -1.385   7.758  10.425  1.00124.430          C  
ATOM  33646  H   ILE A2073       0.064  12.376  12.249  1.00107.120          H  
ATOM  33647  HA  ILE A2073       1.203  10.304  12.250  1.00106.460          H  
ATOM  33648  HB  ILE A2073       0.191   9.817   9.451  1.00149.310          H  
ATOM  33649 1HG1 ILE A2073      -0.180   8.307  12.082  1.00149.310          H  
ATOM  33650 2HG1 ILE A2073      -1.312   9.542  11.546  1.00149.310          H  
ATOM  33651 1HG2 ILE A2073       1.378   7.655   9.578  1.00149.310          H  
ATOM  33652 2HG2 ILE A2073       2.536   8.972   9.584  1.00149.310          H  
ATOM  33653 3HG2 ILE A2073       2.139   8.142  11.104  1.00149.310          H  
ATOM  33654 1HD1 ILE A2073      -2.161   7.336  11.062  1.00149.310          H  
ATOM  33655 2HD1 ILE A2073      -1.845   8.237   9.559  1.00149.310          H  
ATOM  33656 3HD1 ILE A2073      -0.732   6.961  10.091  1.00149.310          H  
ATOM  33657  N   VAL A2074       2.631  12.002   9.800  1.00 89.060          N  
ATOM  33658  CA  VAL A2074       3.979  12.283   9.297  1.00 88.950          C  
ATOM  33659  C   VAL A2074       4.835  12.901  10.386  1.00 88.640          C  
ATOM  33660  O   VAL A2074       5.995  12.527  10.554  1.00 88.190          O  
ATOM  33661  CB  VAL A2074       3.951  13.186   8.060  1.00124.570          C  
ATOM  33662  CG1 VAL A2074       5.344  13.607   7.663  1.00124.570          C  
ATOM  33663  CG2 VAL A2074       3.260  12.453   6.925  1.00124.570          C  
ATOM  33664  H   VAL A2074       1.841  12.545   9.453  1.00106.870          H  
ATOM  33665  HA  VAL A2074       4.433  11.337   9.001  1.00106.740          H  
ATOM  33666  HB  VAL A2074       3.435  14.065   8.301  1.00149.490          H  
ATOM  33667 1HG1 VAL A2074       5.285  14.262   6.794  1.00149.490          H  
ATOM  33668 2HG1 VAL A2074       5.814  14.143   8.481  1.00149.490          H  
ATOM  33669 3HG1 VAL A2074       5.938  12.725   7.418  1.00149.490          H  
ATOM  33670 1HG2 VAL A2074       3.220  13.092   6.046  1.00149.490          H  
ATOM  33671 2HG2 VAL A2074       3.817  11.546   6.689  1.00149.490          H  
ATOM  33672 3HG2 VAL A2074       2.246  12.186   7.227  1.00149.490          H  
ATOM  33673  N   ASP A2075       4.270  13.839  11.144  1.00 88.900          N  
ATOM  33674  CA  ASP A2075       5.044  14.467  12.209  1.00 88.630          C  
ATOM  33675  C   ASP A2075       5.557  13.425  13.212  1.00 87.890          C  
ATOM  33676  O   ASP A2075       6.641  13.598  13.789  1.00 87.470          O  
ATOM  33677  CB  ASP A2075       4.228  15.519  12.960  1.00124.190          C  
ATOM  33678  CG  ASP A2075       3.972  16.815  12.180  1.00124.190          C  
ATOM  33679  OD1 ASP A2075       4.569  17.038  11.150  1.00124.190          O  
ATOM  33680  OD2 ASP A2075       3.181  17.589  12.655  1.00124.190          O  
ATOM  33681  H   ASP A2075       3.307  14.118  10.933  1.00106.680          H  
ATOM  33682  HA  ASP A2075       5.906  14.961  11.761  1.00106.360          H  
ATOM  33683 1HB  ASP A2075       3.257  15.088  13.227  1.00149.030          H  
ATOM  33684 2HB  ASP A2075       4.733  15.771  13.890  1.00149.030          H  
ATOM  33685  N   LYS A2076       4.765  12.367  13.457  1.00 87.730          N  
ATOM  33686  CA  LYS A2076       5.164  11.313  14.377  1.00 87.040          C  
ATOM  33687  C   LYS A2076       6.298  10.509  13.762  1.00 86.560          C  
ATOM  33688  O   LYS A2076       7.269  10.173  14.448  1.00 86.080          O  
ATOM  33689  CB  LYS A2076       3.991  10.387  14.705  1.00122.130          C  
ATOM  33690  CG  LYS A2076       2.905  11.018  15.563  1.00122.130          C  
ATOM  33691  CD  LYS A2076       1.767  10.029  15.833  1.00122.130          C  
ATOM  33692  CE  LYS A2076       0.672  10.654  16.700  1.00122.130          C  
ATOM  33693  NZ  LYS A2076      -0.452   9.702  16.952  1.00122.130          N  
ATOM  33694  H   LYS A2076       3.874  12.290  12.980  1.00105.280          H  
ATOM  33695  HA  LYS A2076       5.528  11.767  15.298  1.00104.450          H  
ATOM  33696 1HB  LYS A2076       3.533  10.040  13.781  1.00146.560          H  
ATOM  33697 2HB  LYS A2076       4.363   9.509  15.231  1.00146.560          H  
ATOM  33698 1HG  LYS A2076       3.339  11.337  16.511  1.00146.560          H  
ATOM  33699 2HG  LYS A2076       2.507  11.894  15.051  1.00146.560          H  
ATOM  33700 1HD  LYS A2076       1.329   9.711  14.885  1.00146.560          H  
ATOM  33701 2HD  LYS A2076       2.162   9.151  16.344  1.00146.560          H  
ATOM  33702 1HE  LYS A2076       1.100  10.954  17.655  1.00146.560          H  
ATOM  33703 2HE  LYS A2076       0.279  11.538  16.195  1.00146.560          H  
ATOM  33704 1HZ  LYS A2076      -1.152  10.152  17.526  1.00146.560          H  
ATOM  33705 2HZ  LYS A2076      -0.868   9.424  16.074  1.00146.560          H  
ATOM  33706 3HZ  LYS A2076      -0.101   8.885  17.431  1.00146.560          H  
ATOM  33707  N   ALA A2077       6.173  10.204  12.461  1.00 86.700          N  
ATOM  33708  CA  ALA A2077       7.190   9.458  11.732  1.00 86.300          C  
ATOM  33709  C   ALA A2077       8.519  10.208  11.745  1.00 86.150          C  
ATOM  33710  O   ALA A2077       9.594   9.590  11.831  1.00 85.560          O  
ATOM  33711  CB  ALA A2077       6.734   9.220  10.302  1.00120.980          C  
ATOM  33712  H   ALA A2077       5.306  10.466  11.980  1.00104.040          H  
ATOM  33713  HA  ALA A2077       7.332   8.499  12.229  1.00103.560          H  
ATOM  33714 1HB  ALA A2077       7.487   8.643   9.770  1.00145.180          H  
ATOM  33715 2HB  ALA A2077       5.790   8.674  10.313  1.00145.180          H  
ATOM  33716 3HB  ALA A2077       6.592  10.175   9.805  1.00145.180          H  
ATOM  33717  N   LYS A2078       8.447  11.540  11.642  1.00 86.700          N  
ATOM  33718  CA  LYS A2078       9.640  12.363  11.668  1.00 86.630          C  
ATOM  33719  C   LYS A2078      10.280  12.374  13.051  1.00 86.190          C  
ATOM  33720  O   LYS A2078      11.506  12.245  13.153  1.00 85.750          O  
ATOM  33721  CB  LYS A2078       9.350  13.786  11.201  1.00121.310          C  
ATOM  33722  CG  LYS A2078       9.070  13.934   9.704  1.00121.310          C  
ATOM  33723  CD  LYS A2078       8.817  15.400   9.343  1.00121.310          C  
ATOM  33724  CE  LYS A2078       8.608  15.601   7.841  1.00121.310          C  
ATOM  33725  NZ  LYS A2078       8.429  17.043   7.497  1.00121.310          N  
ATOM  33726  H   LYS A2078       7.523  11.966  11.503  1.00104.040          H  
ATOM  33727  HA  LYS A2078      10.361  11.930  10.976  1.00103.960          H  
ATOM  33728 1HB  LYS A2078       8.479  14.167  11.739  1.00145.570          H  
ATOM  33729 2HB  LYS A2078      10.194  14.425  11.449  1.00145.570          H  
ATOM  33730 1HG  LYS A2078       9.924  13.564   9.136  1.00145.570          H  
ATOM  33731 2HG  LYS A2078       8.196  13.339   9.440  1.00145.570          H  
ATOM  33732 1HD  LYS A2078       7.925  15.754   9.868  1.00145.570          H  
ATOM  33733 2HD  LYS A2078       9.666  16.009   9.659  1.00145.570          H  
ATOM  33734 1HE  LYS A2078       9.472  15.212   7.313  1.00145.570          H  
ATOM  33735 2HE  LYS A2078       7.739  15.061   7.520  1.00145.570          H  
ATOM  33736 1HZ  LYS A2078       8.302  17.165   6.502  1.00145.570          H  
ATOM  33737 2HZ  LYS A2078       7.616  17.438   7.967  1.00145.570          H  
ATOM  33738 3HZ  LYS A2078       9.273  17.531   7.788  1.00145.570          H  
ATOM  33739  N   GLN A2079       9.482  12.500  14.128  1.00 86.310          N  
ATOM  33740  CA  GLN A2079      10.098  12.485  15.454  1.00 85.940          C  
ATOM  33741  C   GLN A2079      10.718  11.126  15.715  1.00 85.140          C  
ATOM  33742  O   GLN A2079      11.826  11.052  16.249  1.00 84.730          O  
ATOM  33743  CB  GLN A2079       9.089  12.802  16.561  1.00120.460          C  
ATOM  33744  CG  GLN A2079       9.709  12.915  17.999  1.00120.460          C  
ATOM  33745  CD  GLN A2079      10.690  14.084  18.154  1.00120.460          C  
ATOM  33746  OE1 GLN A2079      10.345  15.228  17.810  1.00120.460          O  
ATOM  33747  NE2 GLN A2079      11.890  13.831  18.676  1.00120.460          N  
ATOM  33748  H   GLN A2079       8.472  12.656  14.018  1.00103.570          H  
ATOM  33749  HA  GLN A2079      10.890  13.227  15.477  1.00103.130          H  
ATOM  33750 1HB  GLN A2079       8.583  13.739  16.329  1.00144.560          H  
ATOM  33751 2HB  GLN A2079       8.326  12.021  16.582  1.00144.560          H  
ATOM  33752 1HG  GLN A2079       8.903  13.056  18.715  1.00144.560          H  
ATOM  33753 2HG  GLN A2079      10.252  11.991  18.236  1.00144.560          H  
ATOM  33754 1HE2 GLN A2079      12.550  14.563  18.798  1.00144.560          H  
ATOM  33755 2HE2 GLN A2079      12.170  12.875  18.970  1.00144.560          H  
ATOM  33756  N   TYR A2080      10.036  10.052  15.296  1.00 84.940          N  
ATOM  33757  CA  TYR A2080      10.554   8.708  15.462  1.00 84.210          C  
ATOM  33758  C   TYR A2080      11.896   8.567  14.789  1.00 83.900          C  
ATOM  33759  O   TYR A2080      12.841   8.042  15.384  1.00 83.330          O  
ATOM  33760  CB  TYR A2080       9.605   7.646  14.928  1.00118.190          C  
ATOM  33761  CG  TYR A2080      10.242   6.275  14.958  1.00118.190          C  
ATOM  33762  CD1 TYR A2080      10.339   5.576  16.149  1.00118.190          C  
ATOM  33763  CD2 TYR A2080      10.747   5.722  13.786  1.00118.190          C  
ATOM  33764  CE1 TYR A2080      10.939   4.334  16.170  1.00118.190          C  
ATOM  33765  CE2 TYR A2080      11.342   4.483  13.810  1.00118.190          C  
ATOM  33766  CZ  TYR A2080      11.440   3.788  14.997  1.00118.190          C  
ATOM  33767  OH  TYR A2080      12.031   2.545  15.026  1.00118.190          O  
ATOM  33768  H   TYR A2080       9.106  10.171  14.882  1.00101.930          H  
ATOM  33769  HA  TYR A2080      10.701   8.531  16.528  1.00101.050          H  
ATOM  33770 1HB  TYR A2080       8.693   7.628  15.524  1.00141.820          H  
ATOM  33771 2HB  TYR A2080       9.328   7.881  13.902  1.00141.820          H  
ATOM  33772  HD1 TYR A2080       9.947   6.008  17.070  1.00141.820          H  
ATOM  33773  HD2 TYR A2080      10.675   6.273  12.846  1.00141.820          H  
ATOM  33774  HE1 TYR A2080      11.018   3.784  17.107  1.00141.820          H  
ATOM  33775  HE2 TYR A2080      11.737   4.053  12.891  1.00141.820          H  
ATOM  33776  HH  TYR A2080      12.277   2.284  14.135  1.00141.820          H  
ATOM  33777  N   THR A2081      11.971   9.005  13.529  1.00 84.280          N  
ATOM  33778  CA  THR A2081      13.195   8.908  12.775  1.00 84.060          C  
ATOM  33779  C   THR A2081      14.307   9.636  13.509  1.00 83.860          C  
ATOM  33780  O   THR A2081      15.408   9.101  13.644  1.00 83.350          O  
ATOM  33781  CB  THR A2081      13.022   9.508  11.365  1.00117.770          C  
ATOM  33782  OG1 THR A2081      11.996   8.783  10.658  1.00117.770          O  
ATOM  33783  CG2 THR A2081      14.346   9.398  10.593  1.00117.770          C  
ATOM  33784  H   THR A2081      11.144   9.394  13.075  1.00101.140          H  
ATOM  33785  HA  THR A2081      13.466   7.858  12.682  1.00100.870          H  
ATOM  33786  HB  THR A2081      12.727  10.554  11.445  1.00141.330          H  
ATOM  33787  HG1 THR A2081      11.115   8.991  11.055  1.00141.330          H  
ATOM  33788 1HG2 THR A2081      14.215   9.814   9.598  1.00141.330          H  
ATOM  33789 2HG2 THR A2081      15.134   9.946  11.108  1.00141.330          H  
ATOM  33790 3HG2 THR A2081      14.633   8.349  10.514  1.00141.330          H  
ATOM  33791  N   ARG A2082      14.043  10.855  13.991  1.00 84.270          N  
ATOM  33792  CA  ARG A2082      15.079  11.581  14.706  1.00 84.120          C  
ATOM  33793  C   ARG A2082      15.536  10.855  15.970  1.00 83.470          C  
ATOM  33794  O   ARG A2082      16.743  10.776  16.229  1.00 83.140          O  
ATOM  33795  CB  ARG A2082      14.608  12.976  15.088  1.00117.830          C  
ATOM  33796  CG  ARG A2082      14.498  13.958  13.936  1.00117.830          C  
ATOM  33797  CD  ARG A2082      14.333  15.361  14.417  1.00117.830          C  
ATOM  33798  NE  ARG A2082      13.058  15.575  15.110  1.00117.830          N  
ATOM  33799  CZ  ARG A2082      11.895  15.935  14.509  1.00117.830          C  
ATOM  33800  NH1 ARG A2082      11.829  16.121  13.207  1.00117.830          N  
ATOM  33801  NH2 ARG A2082      10.803  16.111  15.233  1.00117.830          N  
ATOM  33802  H   ARG A2082      13.123  11.279  13.827  1.00101.120          H  
ATOM  33803  HA  ARG A2082      15.936  11.683  14.042  1.00100.940          H  
ATOM  33804 1HB  ARG A2082      13.620  12.903  15.546  1.00141.390          H  
ATOM  33805 2HB  ARG A2082      15.281  13.397  15.831  1.00141.390          H  
ATOM  33806 1HG  ARG A2082      15.399  13.909  13.326  1.00141.390          H  
ATOM  33807 2HG  ARG A2082      13.636  13.701  13.323  1.00141.390          H  
ATOM  33808 1HD  ARG A2082      15.136  15.591  15.116  1.00141.390          H  
ATOM  33809 2HD  ARG A2082      14.397  16.048  13.576  1.00141.390          H  
ATOM  33810  HE  ARG A2082      13.054  15.464  16.118  1.00141.390          H  
ATOM  33811 1HH1 ARG A2082      12.656  15.994  12.599  1.00141.390          H  
ATOM  33812 2HH1 ARG A2082      10.961  16.422  12.796  1.00141.390          H  
ATOM  33813 1HH2 ARG A2082      10.814  15.965  16.247  1.00141.390          H  
ATOM  33814 2HH2 ARG A2082       9.938  16.369  14.787  1.00141.390          H  
ATOM  33815  N   ASP A2083      14.593  10.297  16.746  1.00 83.300          N  
ATOM  33816  CA  ASP A2083      14.949   9.601  17.975  1.00 82.700          C  
ATOM  33817  C   ASP A2083      15.809   8.378  17.667  1.00 81.910          C  
ATOM  33818  O   ASP A2083      16.787   8.097  18.375  1.00 81.310          O  
ATOM  33819  CB  ASP A2083      13.696   9.136  18.730  1.00116.020          C  
ATOM  33820  CG  ASP A2083      12.844  10.273  19.362  1.00116.020          C  
ATOM  33821  OD1 ASP A2083      13.286  11.403  19.439  1.00116.020          O  
ATOM  33822  OD2 ASP A2083      11.753   9.975  19.781  1.00116.020          O  
ATOM  33823  H   ASP A2083      13.603  10.423  16.504  1.00 99.960          H  
ATOM  33824  HA  ASP A2083      15.518  10.281  18.609  1.00 99.240          H  
ATOM  33825 1HB  ASP A2083      13.056   8.587  18.033  1.00139.220          H  
ATOM  33826 2HB  ASP A2083      13.986   8.441  19.515  1.00139.220          H  
ATOM  33827  N   LEU A2084      15.466   7.677  16.581  1.00 81.940          N  
ATOM  33828  CA  LEU A2084      16.194   6.498  16.146  1.00 81.270          C  
ATOM  33829  C   LEU A2084      17.601   6.850  15.680  1.00 81.030          C  
ATOM  33830  O   LEU A2084      18.559   6.151  16.032  1.00 80.330          O  
ATOM  33831  CB  LEU A2084      15.425   5.783  15.025  1.00114.050          C  
ATOM  33832  CG  LEU A2084      16.064   4.491  14.432  1.00114.050          C  
ATOM  33833  CD1 LEU A2084      16.258   3.428  15.522  1.00114.050          C  
ATOM  33834  CD2 LEU A2084      15.155   3.973  13.329  1.00114.050          C  
ATOM  33835  H   LEU A2084      14.617   7.947  16.071  1.00 98.330          H  
ATOM  33836  HA  LEU A2084      16.269   5.832  16.999  1.00 97.520          H  
ATOM  33837 1HB  LEU A2084      14.430   5.530  15.400  1.00136.860          H  
ATOM  33838 2HB  LEU A2084      15.296   6.491  14.205  1.00136.860          H  
ATOM  33839  HG  LEU A2084      17.037   4.726  14.013  1.00136.860          H  
ATOM  33840 1HD1 LEU A2084      16.699   2.536  15.079  1.00136.860          H  
ATOM  33841 2HD1 LEU A2084      16.924   3.797  16.301  1.00136.860          H  
ATOM  33842 3HD1 LEU A2084      15.290   3.174  15.960  1.00136.860          H  
ATOM  33843 1HD2 LEU A2084      15.588   3.075  12.887  1.00136.860          H  
ATOM  33844 2HD2 LEU A2084      14.186   3.736  13.748  1.00136.860          H  
ATOM  33845 3HD2 LEU A2084      15.043   4.741  12.561  1.00136.860          H  
ATOM  33846  N   GLU A2085      17.743   7.928  14.894  1.00 81.620          N  
ATOM  33847  CA  GLU A2085      19.064   8.338  14.434  1.00 81.470          C  
ATOM  33848  C   GLU A2085      19.905   8.756  15.635  1.00 81.060          C  
ATOM  33849  O   GLU A2085      21.108   8.471  15.681  1.00 80.590          O  
ATOM  33850  CB  GLU A2085      18.974   9.476  13.407  1.00114.120          C  
ATOM  33851  CG  GLU A2085      18.382   9.078  12.028  1.00114.120          C  
ATOM  33852  CD  GLU A2085      19.206   8.052  11.299  1.00114.120          C  
ATOM  33853  OE1 GLU A2085      20.405   8.178  11.286  1.00114.120          O  
ATOM  33854  OE2 GLU A2085      18.633   7.119  10.756  1.00114.120          O  
ATOM  33855  H   GLU A2085      16.914   8.448  14.585  1.00 97.940          H  
ATOM  33856  HA  GLU A2085      19.546   7.488  13.958  1.00 97.760          H  
ATOM  33857 1HB  GLU A2085      18.342  10.269  13.814  1.00136.940          H  
ATOM  33858 2HB  GLU A2085      19.964   9.898  13.243  1.00136.940          H  
ATOM  33859 1HG  GLU A2085      17.391   8.665  12.182  1.00136.940          H  
ATOM  33860 2HG  GLU A2085      18.280   9.970  11.413  1.00136.940          H  
ATOM  33861  N   GLY A2086      19.260   9.394  16.626  1.00 81.260          N  
ATOM  33862  CA  GLY A2086      19.891   9.819  17.863  1.00 80.930          C  
ATOM  33863  C   GLY A2086      20.508   8.610  18.540  1.00 80.070          C  
ATOM  33864  O   GLY A2086      21.696   8.613  18.871  1.00 79.550          O  
ATOM  33865  H   GLY A2086      18.273   9.635  16.491  1.00 97.510          H  
ATOM  33866 1HA  GLY A2086      20.654  10.570  17.654  1.00 97.120          H  
ATOM  33867 2HA  GLY A2086      19.140  10.272  18.511  1.00 97.120          H  
ATOM  33868  N   PHE A2087      19.694   7.566  18.737  1.00 79.930          N  
ATOM  33869  CA  PHE A2087      20.166   6.335  19.344  1.00 79.160          C  
ATOM  33870  C   PHE A2087      21.350   5.743  18.611  1.00 78.690          C  
ATOM  33871  O   PHE A2087      22.336   5.363  19.238  1.00 78.060          O  
ATOM  33872  CB  PHE A2087      19.082   5.266  19.410  1.00111.130          C  
ATOM  33873  CG  PHE A2087      19.659   3.950  19.841  1.00111.130          C  
ATOM  33874  CD1 PHE A2087      19.968   3.702  21.170  1.00111.130          C  
ATOM  33875  CD2 PHE A2087      19.923   2.957  18.899  1.00111.130          C  
ATOM  33876  CE1 PHE A2087      20.532   2.499  21.543  1.00111.130          C  
ATOM  33877  CE2 PHE A2087      20.482   1.765  19.273  1.00111.130          C  
ATOM  33878  CZ  PHE A2087      20.789   1.535  20.597  1.00111.130          C  
ATOM  33879  H   PHE A2087      18.708   7.654  18.461  1.00 95.920          H  
ATOM  33880  HA  PHE A2087      20.480   6.561  20.361  1.00 94.990          H  
ATOM  33881 1HB  PHE A2087      18.308   5.563  20.112  1.00133.360          H  
ATOM  33882 2HB  PHE A2087      18.620   5.146  18.430  1.00133.360          H  
ATOM  33883  HD1 PHE A2087      19.773   4.469  21.920  1.00133.360          H  
ATOM  33884  HD2 PHE A2087      19.688   3.140  17.848  1.00133.360          H  
ATOM  33885  HE1 PHE A2087      20.776   2.313  22.590  1.00133.360          H  
ATOM  33886  HE2 PHE A2087      20.688   1.002  18.525  1.00133.360          H  
ATOM  33887  HZ  PHE A2087      21.235   0.589  20.894  1.00133.360          H  
ATOM  33888  N   LYS A2088      21.239   5.609  17.282  1.00 79.030          N  
ATOM  33889  CA  LYS A2088      22.334   5.006  16.539  1.00 78.640          C  
ATOM  33890  C   LYS A2088      23.633   5.785  16.720  1.00 78.390          C  
ATOM  33891  O   LYS A2088      24.686   5.164  16.906  1.00 77.800          O  
ATOM  33892  CB  LYS A2088      21.981   4.907  15.061  1.00110.250          C  
ATOM  33893  CG  LYS A2088      20.930   3.836  14.742  1.00110.250          C  
ATOM  33894  CD  LYS A2088      20.781   3.614  13.233  1.00110.250          C  
ATOM  33895  CE  LYS A2088      20.101   4.800  12.562  1.00110.250          C  
ATOM  33896  NZ  LYS A2088      19.801   4.555  11.120  1.00110.250          N  
ATOM  33897  H   LYS A2088      20.386   5.917  16.806  1.00 94.840          H  
ATOM  33898  HA  LYS A2088      22.489   4.003  16.923  1.00 94.370          H  
ATOM  33899 1HB  LYS A2088      21.596   5.873  14.739  1.00132.300          H  
ATOM  33900 2HB  LYS A2088      22.882   4.698  14.485  1.00132.300          H  
ATOM  33901 1HG  LYS A2088      21.218   2.897  15.216  1.00132.300          H  
ATOM  33902 2HG  LYS A2088      19.967   4.144  15.154  1.00132.300          H  
ATOM  33903 1HD  LYS A2088      21.764   3.465  12.784  1.00132.300          H  
ATOM  33904 2HD  LYS A2088      20.181   2.721  13.058  1.00132.300          H  
ATOM  33905 1HE  LYS A2088      19.173   5.014  13.082  1.00132.300          H  
ATOM  33906 2HE  LYS A2088      20.746   5.671  12.624  1.00132.300          H  
ATOM  33907 1HZ  LYS A2088      19.340   5.414  10.764  1.00132.300          H  
ATOM  33908 2HZ  LYS A2088      20.651   4.388  10.608  1.00132.300          H  
ATOM  33909 3HZ  LYS A2088      19.182   3.771  11.017  1.00132.300          H  
ATOM  33910  N   GLU A2089      23.573   7.129  16.714  1.00 78.840          N  
ATOM  33911  CA  GLU A2089      24.798   7.904  16.892  1.00 78.660          C  
ATOM  33912  C   GLU A2089      25.363   7.667  18.285  1.00 78.050          C  
ATOM  33913  O   GLU A2089      26.579   7.526  18.443  1.00 77.570          O  
ATOM  33914  CB  GLU A2089      24.545   9.400  16.682  1.00110.200          C  
ATOM  33915  CG  GLU A2089      25.818  10.285  16.704  1.00110.200          C  
ATOM  33916  CD  GLU A2089      26.756  10.005  15.545  1.00110.200          C  
ATOM  33917  OE1 GLU A2089      26.320   9.413  14.584  1.00110.200          O  
ATOM  33918  OE2 GLU A2089      27.894  10.399  15.612  1.00110.200          O  
ATOM  33919  H   GLU A2089      22.684   7.599  16.515  1.00 94.610          H  
ATOM  33920  HA  GLU A2089      25.529   7.569  16.157  1.00 94.390          H  
ATOM  33921 1HB  GLU A2089      24.040   9.549  15.727  1.00132.240          H  
ATOM  33922 2HB  GLU A2089      23.871   9.760  17.461  1.00132.240          H  
ATOM  33923 1HG  GLU A2089      25.519  11.330  16.670  1.00132.240          H  
ATOM  33924 2HG  GLU A2089      26.353  10.122  17.635  1.00132.240          H  
ATOM  33925  N   ILE A2090      24.494   7.575  19.292  1.00 78.080          N  
ATOM  33926  CA  ILE A2090      24.947   7.321  20.650  1.00 77.550          C  
ATOM  33927  C   ILE A2090      25.624   5.974  20.729  1.00 76.840          C  
ATOM  33928  O   ILE A2090      26.681   5.856  21.353  1.00 76.360          O  
ATOM  33929  CB  ILE A2090      23.803   7.402  21.671  1.00108.780          C  
ATOM  33930  CG1 ILE A2090      23.326   8.866  21.755  1.00108.780          C  
ATOM  33931  CG2 ILE A2090      24.298   6.873  23.057  1.00108.780          C  
ATOM  33932  CD1 ILE A2090      22.007   9.051  22.458  1.00108.780          C  
ATOM  33933  H   ILE A2090      23.494   7.748  19.106  1.00 93.700          H  
ATOM  33934  HA  ILE A2090      25.677   8.067  20.911  1.00 93.060          H  
ATOM  33935  HB  ILE A2090      22.962   6.802  21.325  1.00130.540          H  
ATOM  33936 1HG1 ILE A2090      24.080   9.447  22.282  1.00130.540          H  
ATOM  33937 2HG1 ILE A2090      23.235   9.262  20.747  1.00130.540          H  
ATOM  33938 1HG2 ILE A2090      23.498   6.930  23.785  1.00130.540          H  
ATOM  33939 2HG2 ILE A2090      24.616   5.837  22.981  1.00130.540          H  
ATOM  33940 3HG2 ILE A2090      25.140   7.480  23.399  1.00130.540          H  
ATOM  33941 1HD1 ILE A2090      21.750  10.109  22.463  1.00130.540          H  
ATOM  33942 2HD1 ILE A2090      21.236   8.496  21.921  1.00130.540          H  
ATOM  33943 3HD1 ILE A2090      22.065   8.695  23.479  1.00130.540          H  
ATOM  33944  N   LEU A2091      25.013   4.953  20.131  1.00 76.800          N  
ATOM  33945  CA  LEU A2091      25.585   3.625  20.147  1.00 76.190          C  
ATOM  33946  C   LEU A2091      26.970   3.634  19.508  1.00 75.860          C  
ATOM  33947  O   LEU A2091      27.898   3.017  20.043  1.00 75.280          O  
ATOM  33948  CB  LEU A2091      24.654   2.642  19.425  1.00106.910          C  
ATOM  33949  CG  LEU A2091      25.119   1.164  19.336  1.00106.910          C  
ATOM  33950  CD1 LEU A2091      25.277   0.565  20.743  1.00106.910          C  
ATOM  33951  CD2 LEU A2091      24.094   0.375  18.526  1.00106.910          C  
ATOM  33952  H   LEU A2091      24.112   5.111  19.669  1.00 92.160          H  
ATOM  33953  HA  LEU A2091      25.682   3.324  21.183  1.00 91.430          H  
ATOM  33954 1HB  LEU A2091      23.682   2.667  19.921  1.00128.290          H  
ATOM  33955 2HB  LEU A2091      24.512   3.004  18.407  1.00128.290          H  
ATOM  33956  HG  LEU A2091      26.084   1.119  18.834  1.00128.290          H  
ATOM  33957 1HD1 LEU A2091      25.600  -0.472  20.658  1.00128.290          H  
ATOM  33958 2HD1 LEU A2091      26.024   1.116  21.311  1.00128.290          H  
ATOM  33959 3HD1 LEU A2091      24.321   0.603  21.265  1.00128.290          H  
ATOM  33960 1HD2 LEU A2091      24.414  -0.664  18.442  1.00128.290          H  
ATOM  33961 2HD2 LEU A2091      23.131   0.415  19.023  1.00128.290          H  
ATOM  33962 3HD2 LEU A2091      24.005   0.809  17.530  1.00128.290          H  
ATOM  33963  N   LEU A2092      27.127   4.326  18.369  1.00 76.260          N  
ATOM  33964  CA  LEU A2092      28.439   4.395  17.745  1.00 76.030          C  
ATOM  33965  C   LEU A2092      29.438   5.096  18.651  1.00 75.820          C  
ATOM  33966  O   LEU A2092      30.568   4.623  18.792  1.00 75.340          O  
ATOM  33967  CB  LEU A2092      28.369   5.154  16.414  1.00106.530          C  
ATOM  33968  CG  LEU A2092      27.641   4.462  15.245  1.00106.530          C  
ATOM  33969  CD1 LEU A2092      27.470   5.473  14.109  1.00106.530          C  
ATOM  33970  CD2 LEU A2092      28.454   3.248  14.763  1.00106.530          C  
ATOM  33971  H   LEU A2092      26.316   4.776  17.930  1.00 91.510          H  
ATOM  33972  HA  LEU A2092      28.794   3.384  17.583  1.00 91.240          H  
ATOM  33973 1HB  LEU A2092      27.855   6.101  16.597  1.00127.840          H  
ATOM  33974 2HB  LEU A2092      29.382   5.379  16.091  1.00127.840          H  
ATOM  33975  HG  LEU A2092      26.651   4.136  15.568  1.00127.840          H  
ATOM  33976 1HD1 LEU A2092      26.948   5.003  13.277  1.00127.840          H  
ATOM  33977 2HD1 LEU A2092      26.887   6.329  14.464  1.00127.840          H  
ATOM  33978 3HD1 LEU A2092      28.447   5.819  13.774  1.00127.840          H  
ATOM  33979 1HD2 LEU A2092      27.932   2.778  13.931  1.00127.840          H  
ATOM  33980 2HD2 LEU A2092      29.441   3.578  14.432  1.00127.840          H  
ATOM  33981 3HD2 LEU A2092      28.568   2.522  15.559  1.00127.840          H  
ATOM  33982  N   MET A2093      29.027   6.189  19.314  1.00 76.190          N  
ATOM  33983  CA  MET A2093      29.942   6.887  20.207  1.00 76.050          C  
ATOM  33984  C   MET A2093      30.388   5.975  21.341  1.00 75.450          C  
ATOM  33985  O   MET A2093      31.572   5.977  21.698  1.00 75.080          O  
ATOM  33986  CB  MET A2093      29.304   8.158  20.772  1.00106.530          C  
ATOM  33987  CG  MET A2093      29.130   9.290  19.758  1.00106.530          C  
ATOM  33988  SD  MET A2093      28.596  10.870  20.493  1.00106.530          S  
ATOM  33989  CE  MET A2093      26.877  10.576  20.926  1.00106.530          C  
ATOM  33990  H   MET A2093      28.088   6.564  19.142  1.00 91.430          H  
ATOM  33991  HA  MET A2093      30.826   7.167  19.639  1.00 91.260          H  
ATOM  33992 1HB  MET A2093      28.323   7.908  21.168  1.00127.830          H  
ATOM  33993 2HB  MET A2093      29.907   8.532  21.599  1.00127.830          H  
ATOM  33994 1HG  MET A2093      30.079   9.455  19.253  1.00127.830          H  
ATOM  33995 2HG  MET A2093      28.408   9.006  19.005  1.00127.830          H  
ATOM  33996 1HE  MET A2093      26.453  11.482  21.358  1.00127.830          H  
ATOM  33997 2HE  MET A2093      26.311  10.300  20.035  1.00127.830          H  
ATOM  33998 3HE  MET A2093      26.826   9.783  21.659  1.00127.830          H  
ATOM  33999  N   LEU A2094      29.460   5.178  21.894  1.00 75.390          N  
ATOM  34000  CA  LEU A2094      29.812   4.263  22.968  1.00 74.880          C  
ATOM  34001  C   LEU A2094      30.818   3.235  22.478  1.00 74.330          C  
ATOM  34002  O   LEU A2094      31.798   2.952  23.175  1.00 73.890          O  
ATOM  34003  CB  LEU A2094      28.559   3.534  23.482  1.00105.040          C  
ATOM  34004  CG  LEU A2094      27.509   4.381  24.254  1.00105.040          C  
ATOM  34005  CD1 LEU A2094      26.252   3.541  24.454  1.00105.040          C  
ATOM  34006  CD2 LEU A2094      28.068   4.823  25.602  1.00105.040          C  
ATOM  34007  H   LEU A2094      28.485   5.263  21.586  1.00 90.470          H  
ATOM  34008  HA  LEU A2094      30.275   4.829  23.769  1.00 89.860          H  
ATOM  34009 1HB  LEU A2094      28.051   3.100  22.623  1.00126.040          H  
ATOM  34010 2HB  LEU A2094      28.877   2.721  24.132  1.00126.040          H  
ATOM  34011  HG  LEU A2094      27.249   5.258  23.672  1.00126.040          H  
ATOM  34012 1HD1 LEU A2094      25.503   4.130  24.983  1.00126.040          H  
ATOM  34013 2HD1 LEU A2094      25.856   3.243  23.490  1.00126.040          H  
ATOM  34014 3HD1 LEU A2094      26.492   2.654  25.035  1.00126.040          H  
ATOM  34015 1HD2 LEU A2094      27.313   5.409  26.125  1.00126.040          H  
ATOM  34016 2HD2 LEU A2094      28.324   3.946  26.197  1.00126.040          H  
ATOM  34017 3HD2 LEU A2094      28.952   5.434  25.464  1.00126.040          H  
ATOM  34018  N   LYS A2095      30.620   2.716  21.260  1.00 74.380          N  
ATOM  34019  CA  LYS A2095      31.562   1.752  20.718  1.00 73.930          C  
ATOM  34020  C   LYS A2095      32.932   2.379  20.504  1.00 73.870          C  
ATOM  34021  O   LYS A2095      33.937   1.788  20.877  1.00 73.580          O  
ATOM  34022  CB  LYS A2095      31.057   1.160  19.404  1.00103.680          C  
ATOM  34023  CG  LYS A2095      29.883   0.191  19.545  1.00103.680          C  
ATOM  34024  CD  LYS A2095      29.435  -0.323  18.177  1.00103.680          C  
ATOM  34025  CE  LYS A2095      28.230  -1.290  18.256  1.00103.680          C  
ATOM  34026  NZ  LYS A2095      28.575  -2.639  18.850  1.00103.680          N  
ATOM  34027  H   LYS A2095      29.767   2.957  20.742  1.00 89.260          H  
ATOM  34028  HA  LYS A2095      31.673   0.942  21.439  1.00 88.720          H  
ATOM  34029 1HB  LYS A2095      30.740   1.972  18.746  1.00124.420          H  
ATOM  34030 2HB  LYS A2095      31.874   0.638  18.908  1.00124.420          H  
ATOM  34031 1HG  LYS A2095      30.187  -0.649  20.173  1.00124.420          H  
ATOM  34032 2HG  LYS A2095      29.048   0.697  20.031  1.00124.420          H  
ATOM  34033 1HD  LYS A2095      29.151   0.529  17.556  1.00124.420          H  
ATOM  34034 2HD  LYS A2095      30.266  -0.838  17.697  1.00124.420          H  
ATOM  34035 1HE  LYS A2095      27.452  -0.838  18.859  1.00124.420          H  
ATOM  34036 2HE  LYS A2095      27.851  -1.441  17.247  1.00124.420          H  
ATOM  34037 1HZ  LYS A2095      27.747  -3.210  18.854  1.00124.420          H  
ATOM  34038 2HZ  LYS A2095      29.286  -3.086  18.293  1.00124.420          H  
ATOM  34039 3HZ  LYS A2095      28.912  -2.561  19.827  1.00124.420          H  
ATOM  34040  N   TYR A2096      32.998   3.609  19.981  1.00 74.190          N  
ATOM  34041  CA  TYR A2096      34.302   4.247  19.768  1.00 74.220          C  
ATOM  34042  C   TYR A2096      35.030   4.511  21.088  1.00 74.040          C  
ATOM  34043  O   TYR A2096      36.263   4.398  21.173  1.00 73.860          O  
ATOM  34044  CB  TYR A2096      34.154   5.537  18.953  1.00103.900          C  
ATOM  34045  CG  TYR A2096      33.970   5.289  17.463  1.00103.900          C  
ATOM  34046  CD1 TYR A2096      32.763   5.555  16.812  1.00103.900          C  
ATOM  34047  CD2 TYR A2096      35.034   4.782  16.747  1.00103.900          C  
ATOM  34048  CE1 TYR A2096      32.646   5.301  15.455  1.00103.900          C  
ATOM  34049  CE2 TYR A2096      34.917   4.541  15.417  1.00103.900          C  
ATOM  34050  CZ  TYR A2096      33.745   4.789  14.762  1.00103.900          C  
ATOM  34051  OH  TYR A2096      33.664   4.526  13.416  1.00103.900          O  
ATOM  34052  H   TYR A2096      32.138   4.075  19.675  1.00 89.030          H  
ATOM  34053  HA  TYR A2096      34.924   3.555  19.199  1.00 89.060          H  
ATOM  34054 1HB  TYR A2096      33.287   6.094  19.318  1.00124.680          H  
ATOM  34055 2HB  TYR A2096      35.035   6.161  19.094  1.00124.680          H  
ATOM  34056  HD1 TYR A2096      31.920   5.960  17.359  1.00124.680          H  
ATOM  34057  HD2 TYR A2096      35.984   4.573  17.245  1.00124.680          H  
ATOM  34058  HE1 TYR A2096      31.707   5.504  14.937  1.00124.680          H  
ATOM  34059  HE2 TYR A2096      35.772   4.147  14.873  1.00124.680          H  
ATOM  34060  HH  TYR A2096      34.529   4.154  13.104  1.00124.680          H  
ATOM  34061  N   SER A2097      34.274   4.895  22.117  1.00 74.100          N  
ATOM  34062  CA  SER A2097      34.838   5.138  23.433  1.00 74.000          C  
ATOM  34063  C   SER A2097      35.467   3.868  24.021  1.00 73.600          C  
ATOM  34064  O   SER A2097      36.569   3.921  24.578  1.00 73.520          O  
ATOM  34065  CB  SER A2097      33.765   5.657  24.369  1.00103.640          C  
ATOM  34066  OG  SER A2097      34.285   5.918  25.645  1.00103.640          O  
ATOM  34067  H   SER A2097      33.272   5.058  21.971  1.00 88.920          H  
ATOM  34068  HA  SER A2097      35.616   5.895  23.338  1.00 88.800          H  
ATOM  34069 1HB  SER A2097      33.329   6.564  23.952  1.00124.370          H  
ATOM  34070 2HB  SER A2097      32.967   4.919  24.443  1.00124.370          H  
ATOM  34071  HG  SER A2097      33.545   6.231  26.167  1.00124.370          H  
ATOM  34072  N   LEU A2098      34.758   2.733  23.895  1.00 73.390          N  
ATOM  34073  CA  LEU A2098      35.160   1.428  24.433  1.00 72.980          C  
ATOM  34074  C   LEU A2098      36.142   0.548  23.628  1.00 72.700          C  
ATOM  34075  O   LEU A2098      37.131   0.052  24.178  1.00 72.300          O  
ATOM  34076  CB  LEU A2098      33.878   0.600  24.589  1.00102.340          C  
ATOM  34077  CG  LEU A2098      32.843   1.053  25.636  1.00102.340          C  
ATOM  34078  CD1 LEU A2098      31.592   0.202  25.451  1.00102.340          C  
ATOM  34079  CD2 LEU A2098      33.396   0.896  27.065  1.00102.340          C  
ATOM  34080  H   LEU A2098      33.835   2.808  23.453  1.00 88.070          H  
ATOM  34081  HA  LEU A2098      35.616   1.611  25.399  1.00 87.580          H  
ATOM  34082 1HB  LEU A2098      33.366   0.640  23.626  1.00122.800          H  
ATOM  34083 2HB  LEU A2098      34.129  -0.417  24.761  1.00122.800          H  
ATOM  34084  HG  LEU A2098      32.580   2.098  25.462  1.00122.800          H  
ATOM  34085 1HD1 LEU A2098      30.832   0.512  26.165  1.00122.800          H  
ATOM  34086 2HD1 LEU A2098      31.206   0.333  24.434  1.00122.800          H  
ATOM  34087 3HD1 LEU A2098      31.829  -0.853  25.609  1.00122.800          H  
ATOM  34088 1HD2 LEU A2098      32.636   1.214  27.777  1.00122.800          H  
ATOM  34089 2HD2 LEU A2098      33.648  -0.141  27.253  1.00122.800          H  
ATOM  34090 3HD2 LEU A2098      34.281   1.510  27.196  1.00122.800          H  
ATOM  34091  N   ILE A2099      35.899   0.373  22.333  1.00 72.940          N  
ATOM  34092  CA  ILE A2099      36.680  -0.525  21.475  1.00 72.720          C  
ATOM  34093  C   ILE A2099      37.324   0.242  20.312  1.00 72.690          C  
ATOM  34094  O   ILE A2099      37.140   1.446  20.187  1.00 72.630          O  
ATOM  34095  CB  ILE A2099      35.798  -1.720  20.994  1.00101.900          C  
ATOM  34096  CG1 ILE A2099      34.578  -1.199  20.164  1.00101.900          C  
ATOM  34097  CG2 ILE A2099      35.336  -2.563  22.222  1.00101.900          C  
ATOM  34098  CD1 ILE A2099      33.761  -2.273  19.450  1.00101.900          C  
ATOM  34099  H   ILE A2099      35.111   0.866  21.912  1.00 87.530          H  
ATOM  34100  HA  ILE A2099      37.489  -0.946  22.069  1.00 87.260          H  
ATOM  34101  HB  ILE A2099      36.385  -2.353  20.335  1.00122.280          H  
ATOM  34102 1HG1 ILE A2099      33.906  -0.676  20.836  1.00122.280          H  
ATOM  34103 2HG1 ILE A2099      34.938  -0.493  19.407  1.00122.280          H  
ATOM  34104 1HG2 ILE A2099      34.746  -3.413  21.906  1.00122.280          H  
ATOM  34105 2HG2 ILE A2099      36.213  -2.923  22.757  1.00122.280          H  
ATOM  34106 3HG2 ILE A2099      34.739  -1.948  22.887  1.00122.280          H  
ATOM  34107 1HD1 ILE A2099      32.943  -1.800  18.910  1.00122.280          H  
ATOM  34108 2HD1 ILE A2099      34.398  -2.797  18.746  1.00122.280          H  
ATOM  34109 3HD1 ILE A2099      33.351  -2.979  20.162  1.00122.280          H  
ATOM  34110  N   ASN A2100      38.166  -0.418  19.523  1.00 72.770          N  
ATOM  34111  CA  ASN A2100      38.863   0.281  18.436  1.00 72.790          C  
ATOM  34112  C   ASN A2100      38.093   0.426  17.121  1.00 72.560          C  
ATOM  34113  O   ASN A2100      37.135  -0.302  16.854  1.00 72.480          O  
ATOM  34114  CB  ASN A2100      40.227  -0.317  18.198  1.00101.900          C  
ATOM  34115  CG  ASN A2100      41.170  -0.024  19.342  1.00101.900          C  
ATOM  34116  OD1 ASN A2100      41.009   0.958  20.100  1.00101.900          O  
ATOM  34117  ND2 ASN A2100      42.176  -0.837  19.459  1.00101.900          N  
ATOM  34118  H   ASN A2100      38.304  -1.408  19.663  1.00 87.320          H  
ATOM  34119  HA  ASN A2100      39.033   1.303  18.773  1.00 87.350          H  
ATOM  34120 1HB  ASN A2100      40.137  -1.398  18.077  1.00122.280          H  
ATOM  34121 2HB  ASN A2100      40.647   0.082  17.274  1.00122.280          H  
ATOM  34122 1HD2 ASN A2100      42.864  -0.700  20.174  1.00122.280          H  
ATOM  34123 2HD2 ASN A2100      42.281  -1.600  18.820  1.00122.280          H  
ATOM  34124  N   ASP A2101      38.562   1.384  16.309  1.00 72.550          N  
ATOM  34125  CA  ASP A2101      38.035   1.722  14.983  1.00 72.420          C  
ATOM  34126  C   ASP A2101      38.027   0.467  14.080  1.00 71.840          C  
ATOM  34127  O   ASP A2101      38.920  -0.363  14.249  1.00 71.630          O  
ATOM  34128  CB  ASP A2101      38.921   2.813  14.361  1.00101.440          C  
ATOM  34129  CG  ASP A2101      38.837   4.182  15.060  1.00101.440          C  
ATOM  34130  OD1 ASP A2101      38.174   4.303  16.051  1.00101.440          O  
ATOM  34131  OD2 ASP A2101      39.361   5.142  14.520  1.00101.440          O  
ATOM  34132  H   ASP A2101      39.330   1.945  16.650  1.00 87.060          H  
ATOM  34133  HA  ASP A2101      37.047   2.114  15.117  1.00 86.900          H  
ATOM  34134 1HB  ASP A2101      39.957   2.477  14.401  1.00121.730          H  
ATOM  34135 2HB  ASP A2101      38.699   2.942  13.342  1.00121.730          H  
ATOM  34136  N   ALA A2102      37.054   0.254  13.128  1.00 71.610          N  
ATOM  34137  CA  ALA A2102      35.929   1.091  12.617  1.00 71.120          C  
ATOM  34138  C   ALA A2102      36.447   2.422  12.076  1.00 70.670          C  
ATOM  34139  O   ALA A2102      36.032   3.502  12.502  1.00 70.590          O  
ATOM  34140  CB  ALA A2102      34.813   1.283  13.651  1.00 99.760          C  
ATOM  34141  H   ALA A2102      37.141  -0.641  12.668  1.00 85.930          H  
ATOM  34142  HA  ALA A2102      35.488   0.560  11.778  1.00 85.340          H  
ATOM  34143 1HB  ALA A2102      34.001   1.841  13.186  1.00119.720          H  
ATOM  34144 2HB  ALA A2102      34.447   0.304  13.953  1.00119.720          H  
ATOM  34145 3HB  ALA A2102      35.114   1.805  14.514  1.00119.720          H  
ATOM  34146  N   SER A2103      37.357   2.301  11.097  1.00 70.400          N  
ATOM  34147  CA  SER A2103      38.081   3.395  10.446  1.00 69.960          C  
ATOM  34148  C   SER A2103      37.201   4.462   9.821  1.00 69.710          C  
ATOM  34149  O   SER A2103      36.116   4.191   9.303  1.00 69.700          O  
ATOM  34150  CB  SER A2103      38.975   2.831   9.356  1.00 98.120          C  
ATOM  34151  OG  SER A2103      39.955   1.977   9.884  1.00 98.120          O  
ATOM  34152  H   SER A2103      37.607   1.367  10.804  1.00 84.480          H  
ATOM  34153  HA  SER A2103      38.708   3.880  11.195  1.00 83.950          H  
ATOM  34154 1HB  SER A2103      38.367   2.288   8.634  1.00117.740          H  
ATOM  34155 2HB  SER A2103      39.454   3.655   8.823  1.00117.740          H  
ATOM  34156  HG  SER A2103      40.502   1.710   9.139  1.00117.740          H  
ATOM  34157  N   LYS A2104      37.707   5.690   9.892  1.00 69.540          N  
ATOM  34158  CA  LYS A2104      37.060   6.895   9.389  1.00 69.340          C  
ATOM  34159  C   LYS A2104      37.342   7.112   7.906  1.00 69.450          C  
ATOM  34160  O   LYS A2104      38.399   6.722   7.407  1.00 69.480          O  
ATOM  34161  CB  LYS A2104      37.572   8.074  10.212  1.00 97.160          C  
ATOM  34162  CG  LYS A2104      37.203   7.952  11.694  1.00 97.160          C  
ATOM  34163  CD  LYS A2104      37.862   9.029  12.567  1.00 97.160          C  
ATOM  34164  CE  LYS A2104      37.589   8.762  14.066  1.00 97.160          C  
ATOM  34165  NZ  LYS A2104      38.170   7.433  14.487  1.00 97.160          N  
ATOM  34166  H   LYS A2104      38.611   5.784  10.333  1.00 83.450          H  
ATOM  34167  HA  LYS A2104      35.981   6.794   9.519  1.00 83.210          H  
ATOM  34168 1HB  LYS A2104      38.657   8.139  10.125  1.00116.590          H  
ATOM  34169 2HB  LYS A2104      37.153   9.005   9.820  1.00116.590          H  
ATOM  34170 1HG  LYS A2104      36.120   8.034  11.795  1.00116.590          H  
ATOM  34171 2HG  LYS A2104      37.497   6.967  12.042  1.00116.590          H  
ATOM  34172 1HD  LYS A2104      38.941   9.029  12.397  1.00116.590          H  
ATOM  34173 2HD  LYS A2104      37.468  10.010  12.304  1.00116.590          H  
ATOM  34174 1HE  LYS A2104      38.036   9.552  14.666  1.00116.590          H  
ATOM  34175 2HE  LYS A2104      36.513   8.747  14.240  1.00116.590          H  
ATOM  34176 1HZ  LYS A2104      37.993   7.229  15.461  1.00116.590          H  
ATOM  34177 2HZ  LYS A2104      37.727   6.736  13.907  1.00116.590          H  
ATOM  34178 3HZ  LYS A2104      39.174   7.415  14.330  1.00116.590          H  
ATOM  34179  N   SER A2105      36.391   7.734   7.212  1.00 69.560          N  
ATOM  34180  CA  SER A2105      36.536   8.097   5.806  1.00 69.700          C  
ATOM  34181  C   SER A2105      37.307   9.398   5.611  1.00 69.480          C  
ATOM  34182  O   SER A2105      37.513  10.167   6.557  1.00 69.320          O  
ATOM  34183  CB  SER A2105      35.170   8.210   5.165  1.00 97.520          C  
ATOM  34184  OG  SER A2105      34.446   9.275   5.714  1.00 97.520          O  
ATOM  34185  H   SER A2105      35.535   8.001   7.675  1.00 83.470          H  
ATOM  34186  HA  SER A2105      37.092   7.303   5.305  1.00 83.640          H  
ATOM  34187 1HB  SER A2105      35.286   8.361   4.093  1.00117.030          H  
ATOM  34188 2HB  SER A2105      34.623   7.279   5.308  1.00117.030          H  
ATOM  34189  HG  SER A2105      33.614   9.305   5.234  1.00117.030          H  
ATOM  34190  N   TYR A2106      37.695   9.655   4.359  1.00 69.530          N  
ATOM  34191  CA  TYR A2106      38.425  10.857   3.977  1.00 69.380          C  
ATOM  34192  C   TYR A2106      37.766  11.485   2.757  1.00 69.830          C  
ATOM  34193  O   TYR A2106      37.076  10.793   2.010  1.00 70.380          O  
ATOM  34194  CB  TYR A2106      39.875  10.490   3.662  1.00 97.190          C  
ATOM  34195  CG  TYR A2106      40.537   9.796   4.818  1.00 97.190          C  
ATOM  34196  CD1 TYR A2106      40.479   8.411   4.895  1.00 97.190          C  
ATOM  34197  CD2 TYR A2106      41.164  10.519   5.814  1.00 97.190          C  
ATOM  34198  CE1 TYR A2106      41.038   7.758   5.963  1.00 97.190          C  
ATOM  34199  CE2 TYR A2106      41.728   9.859   6.886  1.00 97.190          C  
ATOM  34200  CZ  TYR A2106      41.662   8.485   6.963  1.00 97.190          C  
ATOM  34201  OH  TYR A2106      42.216   7.829   8.036  1.00 97.190          O  
ATOM  34202  H   TYR A2106      37.496   8.966   3.637  1.00 83.440          H  
ATOM  34203  HA  TYR A2106      38.389  11.573   4.800  1.00 83.260          H  
ATOM  34204 1HB  TYR A2106      39.909   9.833   2.796  1.00116.630          H  
ATOM  34205 2HB  TYR A2106      40.444  11.386   3.423  1.00116.630          H  
ATOM  34206  HD1 TYR A2106      39.977   7.841   4.114  1.00116.630          H  
ATOM  34207  HD2 TYR A2106      41.206  11.605   5.761  1.00116.630          H  
ATOM  34208  HE1 TYR A2106      40.980   6.673   6.026  1.00116.630          H  
ATOM  34209  HE2 TYR A2106      42.219  10.424   7.677  1.00116.630          H  
ATOM  34210  HH  TYR A2106      42.016   6.890   7.971  1.00116.630          H  
ATOM  34211  N   ARG A2107      38.020  12.774   2.490  1.00 69.630          N  
ATOM  34212  CA  ARG A2107      37.452  13.409   1.287  1.00 70.010          C  
ATOM  34213  C   ARG A2107      37.870  12.635   0.035  1.00 70.060          C  
ATOM  34214  O   ARG A2107      37.096  12.466  -0.911  1.00 70.210          O  
ATOM  34215  CB  ARG A2107      37.914  14.856   1.142  1.00 97.860          C  
ATOM  34216  CG  ARG A2107      37.319  15.848   2.143  1.00 97.860          C  
ATOM  34217  CD  ARG A2107      37.578  17.278   1.737  1.00 97.860          C  
ATOM  34218  NE  ARG A2107      39.009  17.616   1.730  1.00 97.860          N  
ATOM  34219  CZ  ARG A2107      39.724  18.057   2.795  1.00 97.860          C  
ATOM  34220  NH1 ARG A2107      39.156  18.214   3.975  1.00 97.860          N  
ATOM  34221  NH2 ARG A2107      41.011  18.334   2.645  1.00 97.860          N  
ATOM  34222  H   ARG A2107      38.586  13.312   3.133  1.00 83.560          H  
ATOM  34223  HA  ARG A2107      36.363  13.395   1.363  1.00 84.010          H  
ATOM  34224 1HB  ARG A2107      38.996  14.899   1.242  1.00117.430          H  
ATOM  34225 2HB  ARG A2107      37.666  15.211   0.143  1.00117.430          H  
ATOM  34226 1HG  ARG A2107      36.240  15.701   2.199  1.00117.430          H  
ATOM  34227 2HG  ARG A2107      37.758  15.681   3.124  1.00117.430          H  
ATOM  34228 1HD  ARG A2107      37.196  17.430   0.727  1.00117.430          H  
ATOM  34229 2HD  ARG A2107      37.061  17.958   2.411  1.00117.430          H  
ATOM  34230  HE  ARG A2107      39.500  17.525   0.848  1.00117.430          H  
ATOM  34231 1HH1 ARG A2107      38.178  18.009   4.101  1.00117.430          H  
ATOM  34232 2HH1 ARG A2107      39.701  18.544   4.759  1.00117.430          H  
ATOM  34233 1HH2 ARG A2107      41.452  18.216   1.743  1.00117.430          H  
ATOM  34234 2HH2 ARG A2107      41.554  18.663   3.430  1.00117.430          H  
ATOM  34235  N   ALA A2108      39.103  12.133   0.068  1.00 69.960          N  
ATOM  34236  CA  ALA A2108      39.711  11.338  -0.987  1.00 70.020          C  
ATOM  34237  C   ALA A2108      38.955  10.039  -1.281  1.00 70.170          C  
ATOM  34238  O   ALA A2108      39.090   9.487  -2.375  1.00 70.470          O  
ATOM  34239  CB  ALA A2108      41.134  10.987  -0.597  1.00 98.000          C  
ATOM  34240  H   ALA A2108      39.669  12.340   0.877  1.00 83.950          H  
ATOM  34241  HA  ALA A2108      39.718  11.937  -1.897  1.00 84.020          H  
ATOM  34242 1HB  ALA A2108      41.601  10.419  -1.403  1.00117.600          H  
ATOM  34243 2HB  ALA A2108      41.699  11.901  -0.421  1.00117.600          H  
ATOM  34244 3HB  ALA A2108      41.119  10.386   0.310  1.00117.600          H  
ATOM  34245  N   THR A2109      38.222   9.503  -0.295  1.00 70.000          N  
ATOM  34246  CA  THR A2109      37.535   8.239  -0.484  1.00 70.170          C  
ATOM  34247  C   THR A2109      36.031   8.459  -0.623  1.00 70.520          C  
ATOM  34248  O   THR A2109      35.336   7.642  -1.230  1.00 70.900          O  
ATOM  34249  CB  THR A2109      37.814   7.287   0.713  1.00 98.170          C  
ATOM  34250  OG1 THR A2109      37.250   7.823   1.946  1.00 98.170          O  
ATOM  34251  CG2 THR A2109      39.332   7.174   0.899  1.00 98.170          C  
ATOM  34252  H   THR A2109      38.098   9.984   0.589  1.00 84.000          H  
ATOM  34253  HA  THR A2109      37.894   7.772  -1.400  1.00 84.200          H  
ATOM  34254  HB  THR A2109      37.392   6.304   0.515  1.00117.800          H  
ATOM  34255  HG1 THR A2109      36.290   7.703   1.926  1.00117.800          H  
ATOM  34256 1HG2 THR A2109      39.547   6.509   1.733  1.00117.800          H  
ATOM  34257 2HG2 THR A2109      39.778   6.774  -0.012  1.00117.800          H  
ATOM  34258 3HG2 THR A2109      39.753   8.150   1.104  1.00117.800          H  
ATOM  34259  N   GLY A2110      35.551   9.608  -0.139  1.00 70.440          N  
ATOM  34260  CA  GLY A2110      34.143  10.009  -0.136  1.00 70.650          C  
ATOM  34261  C   GLY A2110      33.860  11.394  -0.764  1.00 71.240          C  
ATOM  34262  O   GLY A2110      32.686  11.757  -0.634  1.00 71.730          O  
ATOM  34263  H   GLY A2110      36.197  10.208   0.378  1.00 84.530          H  
ATOM  34264 1HA  GLY A2110      33.551   9.245  -0.590  1.00 84.780          H  
ATOM  34265 2HA  GLY A2110      33.816  10.039   0.902  1.00 84.780          H  
ATOM  34266  N   MET A2111      34.457  11.712  -1.937  1.00 71.290          N  
ATOM  34267  CA  MET A2111      34.410  10.950  -3.220  1.00 71.840          C  
ATOM  34268  C   MET A2111      33.280   9.931  -3.394  1.00 72.040          C  
ATOM  34269  O   MET A2111      32.205  10.310  -3.851  1.00 72.570          O  
ATOM  34270  CB  MET A2111      35.756  10.358  -3.648  1.00100.360          C  
ATOM  34271  CG  MET A2111      36.793  11.380  -4.130  1.00100.360          C  
ATOM  34272  SD  MET A2111      36.237  12.373  -5.586  1.00100.360          S  
ATOM  34273  CE  MET A2111      36.140  11.186  -6.939  1.00100.360          C  
ATOM  34274  H   MET A2111      35.394  12.072  -1.740  1.00 85.550          H  
ATOM  34275  HA  MET A2111      34.209  11.693  -3.988  1.00 86.210          H  
ATOM  34276 1HB  MET A2111      36.221   9.870  -2.834  1.00120.430          H  
ATOM  34277 2HB  MET A2111      35.608   9.610  -4.425  1.00120.430          H  
ATOM  34278 1HG  MET A2111      37.028  12.062  -3.327  1.00120.430          H  
ATOM  34279 2HG  MET A2111      37.713  10.856  -4.396  1.00120.430          H  
ATOM  34280 1HE  MET A2111      35.816  11.697  -7.849  1.00120.430          H  
ATOM  34281 2HE  MET A2111      37.120  10.737  -7.104  1.00120.430          H  
ATOM  34282 3HE  MET A2111      35.414  10.404  -6.700  1.00120.430          H  
ATOM  34283  N   HIS A2112      33.444   8.659  -3.039  1.00 71.650          N  
ATOM  34284  CA  HIS A2112      32.385   7.733  -3.416  1.00 71.790          C  
ATOM  34285  C   HIS A2112      31.059   8.045  -2.735  1.00 72.060          C  
ATOM  34286  O   HIS A2112      30.012   7.923  -3.362  1.00 72.660          O  
ATOM  34287  CB  HIS A2112      32.801   6.290  -3.124  1.00100.450          C  
ATOM  34288  CG  HIS A2112      33.846   5.771  -4.080  1.00100.450          C  
ATOM  34289  ND1 HIS A2112      33.587   5.559  -5.423  1.00100.450          N  
ATOM  34290  CD2 HIS A2112      35.145   5.428  -3.891  1.00100.450          C  
ATOM  34291  CE1 HIS A2112      34.678   5.106  -6.015  1.00100.450          C  
ATOM  34292  NE2 HIS A2112      35.639   5.016  -5.112  1.00100.450          N  
ATOM  34293  H   HIS A2112      34.281   8.307  -2.574  1.00 85.980          H  
ATOM  34294  HA  HIS A2112      32.223   7.808  -4.492  1.00 86.150          H  
ATOM  34295 1HB  HIS A2112      33.196   6.225  -2.110  1.00120.540          H  
ATOM  34296 2HB  HIS A2112      31.928   5.642  -3.182  1.00120.540          H  
ATOM  34297  HD1 HIS A2112      32.704   5.682  -5.890  1.00120.540          H  
ATOM  34298  HD2 HIS A2112      35.791   5.433  -3.010  1.00120.540          H  
ATOM  34299  HE1 HIS A2112      34.675   4.876  -7.080  1.00120.540          H  
ATOM  34300  N   ALA A2113      31.094   8.436  -1.465  1.00 71.650          N  
ATOM  34301  CA  ALA A2113      29.879   8.738  -0.726  1.00 71.860          C  
ATOM  34302  C   ALA A2113      29.098   9.882  -1.361  1.00 72.270          C  
ATOM  34303  O   ALA A2113      27.887   9.760  -1.598  1.00 72.580          O  
ATOM  34304  CB  ALA A2113      30.247   9.101   0.698  1.00100.520          C  
ATOM  34305  H   ALA A2113      31.987   8.502  -1.012  1.00 85.980          H  
ATOM  34306  HA  ALA A2113      29.246   7.855  -0.726  1.00 86.230          H  
ATOM  34307 1HB  ALA A2113      29.361   9.309   1.263  1.00120.620          H  
ATOM  34308 2HB  ALA A2113      30.785   8.273   1.155  1.00120.620          H  
ATOM  34309 3HB  ALA A2113      30.883   9.990   0.689  1.00120.620          H  
ATOM  34310  N   VAL A2114      29.794  10.959  -1.746  1.00 72.300          N  
ATOM  34311  CA  VAL A2114      29.052  12.035  -2.369  1.00 72.720          C  
ATOM  34312  C   VAL A2114      28.575  11.624  -3.765  1.00 73.330          C  
ATOM  34313  O   VAL A2114      27.487  12.023  -4.157  1.00 73.960          O  
ATOM  34314  CB  VAL A2114      29.845  13.366  -2.391  1.00101.640          C  
ATOM  34315  CG1 VAL A2114      30.990  13.351  -3.403  1.00101.640          C  
ATOM  34316  CG2 VAL A2114      28.866  14.505  -2.687  1.00101.640          C  
ATOM  34317  H   VAL A2114      30.791  11.057  -1.523  1.00 86.760          H  
ATOM  34318  HA  VAL A2114      28.174  12.226  -1.759  1.00 87.260          H  
ATOM  34319  HB  VAL A2114      30.293  13.518  -1.400  1.00121.970          H  
ATOM  34320 1HG1 VAL A2114      31.518  14.301  -3.352  1.00121.970          H  
ATOM  34321 2HG1 VAL A2114      31.670  12.555  -3.152  1.00121.970          H  
ATOM  34322 3HG1 VAL A2114      30.616  13.210  -4.412  1.00121.970          H  
ATOM  34323 1HG2 VAL A2114      29.400  15.455  -2.661  1.00121.970          H  
ATOM  34324 2HG2 VAL A2114      28.429  14.368  -3.652  1.00121.970          H  
ATOM  34325 3HG2 VAL A2114      28.080  14.519  -1.938  1.00121.970          H  
ATOM  34326  N   GLU A2115      29.351  10.828  -4.518  1.00 73.170          N  
ATOM  34327  CA  GLU A2115      28.892  10.388  -5.838  1.00 73.760          C  
ATOM  34328  C   GLU A2115      27.611   9.550  -5.711  1.00 74.090          C  
ATOM  34329  O   GLU A2115      26.660   9.720  -6.479  1.00 74.640          O  
ATOM  34330  CB  GLU A2115      29.973   9.578  -6.561  1.00103.030          C  
ATOM  34331  CG  GLU A2115      31.193  10.394  -7.049  1.00103.030          C  
ATOM  34332  CD  GLU A2115      32.224   9.530  -7.708  1.00103.030          C  
ATOM  34333  OE1 GLU A2115      32.098   8.332  -7.621  1.00103.030          O  
ATOM  34334  OE2 GLU A2115      33.119  10.061  -8.322  1.00103.030          O  
ATOM  34335  H   GLU A2115      30.280  10.553  -4.180  1.00 87.800          H  
ATOM  34336  HA  GLU A2115      28.681  11.260  -6.439  1.00 88.510          H  
ATOM  34337 1HB  GLU A2115      30.347   8.810  -5.887  1.00123.630          H  
ATOM  34338 2HB  GLU A2115      29.536   9.070  -7.417  1.00123.630          H  
ATOM  34339 1HG  GLU A2115      30.871  11.159  -7.745  1.00123.630          H  
ATOM  34340 2HG  GLU A2115      31.643  10.900  -6.200  1.00123.630          H  
ATOM  34341  N   LEU A2116      27.549   8.700  -4.680  1.00 73.790          N  
ATOM  34342  CA  LEU A2116      26.389   7.852  -4.422  1.00 74.100          C  
ATOM  34343  C   LEU A2116      25.138   8.688  -4.173  1.00 74.470          C  
ATOM  34344  O   LEU A2116      24.051   8.297  -4.596  1.00 75.060          O  
ATOM  34345  CB  LEU A2116      26.658   6.897  -3.242  1.00103.620          C  
ATOM  34346  CG  LEU A2116      27.650   5.734  -3.460  1.00103.620          C  
ATOM  34347  CD1 LEU A2116      27.939   5.085  -2.111  1.00103.620          C  
ATOM  34348  CD2 LEU A2116      27.038   4.703  -4.402  1.00103.620          C  
ATOM  34349  H   LEU A2116      28.392   8.585  -4.108  1.00 88.550          H  
ATOM  34350  HA  LEU A2116      26.203   7.263  -5.313  1.00 88.920          H  
ATOM  34351 1HB  LEU A2116      27.033   7.488  -2.410  1.00124.340          H  
ATOM  34352 2HB  LEU A2116      25.741   6.448  -2.946  1.00124.340          H  
ATOM  34353  HG  LEU A2116      28.572   6.100  -3.884  1.00124.340          H  
ATOM  34354 1HD1 LEU A2116      28.638   4.260  -2.245  1.00124.340          H  
ATOM  34355 2HD1 LEU A2116      28.377   5.819  -1.443  1.00124.340          H  
ATOM  34356 3HD1 LEU A2116      27.012   4.710  -1.680  1.00124.340          H  
ATOM  34357 1HD2 LEU A2116      27.739   3.879  -4.534  1.00124.340          H  
ATOM  34358 2HD2 LEU A2116      26.110   4.325  -3.971  1.00124.340          H  
ATOM  34359 3HD2 LEU A2116      26.831   5.144  -5.369  1.00124.340          H  
ATOM  34360  N   MET A2117      25.299   9.884  -3.577  1.00 74.150          N  
ATOM  34361  CA  MET A2117      24.206  10.833  -3.284  1.00 74.490          C  
ATOM  34362  C   MET A2117      23.395  11.201  -4.544  1.00 75.120          C  
ATOM  34363  O   MET A2117      22.357  11.854  -4.469  1.00 75.470          O  
ATOM  34364  CB  MET A2117      24.756  12.081  -2.584  1.00104.150          C  
ATOM  34365  CG  MET A2117      23.712  13.050  -1.984  1.00104.150          C  
ATOM  34366  SD  MET A2117      22.749  12.298  -0.668  1.00104.150          S  
ATOM  34367  CE  MET A2117      22.000  13.694   0.154  1.00104.150          C  
ATOM  34368  H   MET A2117      26.239  10.116  -3.229  1.00 88.980          H  
ATOM  34369  HA  MET A2117      23.518  10.346  -2.591  1.00 89.390          H  
ATOM  34370 1HB  MET A2117      25.441  11.783  -1.814  1.00124.980          H  
ATOM  34371 2HB  MET A2117      25.330  12.652  -3.293  1.00124.980          H  
ATOM  34372 1HG  MET A2117      24.235  13.910  -1.571  1.00124.980          H  
ATOM  34373 2HG  MET A2117      23.026  13.418  -2.752  1.00124.980          H  
ATOM  34374 1HE  MET A2117      21.364  13.348   0.976  1.00124.980          H  
ATOM  34375 2HE  MET A2117      22.776  14.337   0.554  1.00124.980          H  
ATOM  34376 3HE  MET A2117      21.391  14.248  -0.549  1.00124.980          H  
ATOM  34377  N   ALA A2118      23.923  10.872  -5.729  1.00 75.300          N  
ATOM  34378  CA  ALA A2118      23.264  11.101  -7.004  1.00 75.910          C  
ATOM  34379  C   ALA A2118      22.003  10.233  -7.133  1.00 76.580          C  
ATOM  34380  O   ALA A2118      21.168  10.463  -8.011  1.00 77.170          O  
ATOM  34381  CB  ALA A2118      24.207  10.799  -8.138  1.00106.030          C  
ATOM  34382  H   ALA A2118      24.827  10.388  -5.756  1.00 90.360          H  
ATOM  34383  HA  ALA A2118      22.962  12.144  -7.049  1.00 91.090          H  
ATOM  34384 1HB  ALA A2118      23.719  10.983  -9.070  1.00127.240          H  
ATOM  34385 2HB  ALA A2118      25.090  11.419  -8.061  1.00127.240          H  
ATOM  34386 3HB  ALA A2118      24.500   9.755  -8.081  1.00127.240          H  
ATOM  34387  N   LYS A2119      21.889   9.193  -6.300  1.00 76.490          N  
ATOM  34388  CA  LYS A2119      20.740   8.299  -6.337  1.00 77.100          C  
ATOM  34389  C   LYS A2119      19.806   8.548  -5.146  1.00 77.210          C  
ATOM  34390  O   LYS A2119      20.233   8.857  -4.036  1.00 76.930          O  
ATOM  34391  CB  LYS A2119      21.218   6.855  -6.354  1.00107.700          C  
ATOM  34392  CG  LYS A2119      22.178   6.498  -7.503  1.00107.700          C  
ATOM  34393  CD  LYS A2119      21.514   6.607  -8.878  1.00107.700          C  
ATOM  34394  CE  LYS A2119      22.448   6.135  -9.982  1.00107.700          C  
ATOM  34395  NZ  LYS A2119      21.815   6.235 -11.330  1.00107.700          N  
ATOM  34396  H   LYS A2119      22.625   9.025  -5.611  1.00 91.790          H  
ATOM  34397  HA  LYS A2119      20.167   8.502  -7.239  1.00 92.520          H  
ATOM  34398 1HB  LYS A2119      21.722   6.629  -5.416  1.00129.240          H  
ATOM  34399 2HB  LYS A2119      20.355   6.206  -6.431  1.00129.240          H  
ATOM  34400 1HG  LYS A2119      23.040   7.171  -7.466  1.00129.240          H  
ATOM  34401 2HG  LYS A2119      22.535   5.481  -7.358  1.00129.240          H  
ATOM  34402 1HD  LYS A2119      20.599   6.014  -8.897  1.00129.240          H  
ATOM  34403 2HD  LYS A2119      21.262   7.648  -9.079  1.00129.240          H  
ATOM  34404 1HE  LYS A2119      23.346   6.752  -9.968  1.00129.240          H  
ATOM  34405 2HE  LYS A2119      22.726   5.098  -9.799  1.00129.240          H  
ATOM  34406 1HZ  LYS A2119      22.469   5.920 -12.033  1.00129.240          H  
ATOM  34407 2HZ  LYS A2119      20.985   5.659 -11.360  1.00129.240          H  
ATOM  34408 3HZ  LYS A2119      21.562   7.197 -11.512  1.00129.240          H  
ATOM  34409  N   LYS A2120      18.506   8.389  -5.373  1.00 77.660          N  
ATOM  34410  CA  LYS A2120      17.504   8.638  -4.333  1.00 77.860          C  
ATOM  34411  C   LYS A2120      17.605   7.787  -3.068  1.00 77.660          C  
ATOM  34412  O   LYS A2120      17.246   8.250  -1.992  1.00 77.730          O  
ATOM  34413  CB  LYS A2120      16.088   8.525  -4.910  1.00108.920          C  
ATOM  34414  CG  LYS A2120      15.670   9.679  -5.872  1.00108.920          C  
ATOM  34415  CD  LYS A2120      15.464  11.048  -5.140  1.00108.920          C  
ATOM  34416  CE  LYS A2120      14.153  11.124  -4.338  1.00108.920          C  
ATOM  34417  NZ  LYS A2120      14.008  12.457  -3.654  1.00108.920          N  
ATOM  34418  H   LYS A2120      18.203   8.117  -6.299  1.00 93.190          H  
ATOM  34419  HA  LYS A2120      17.657   9.660  -3.999  1.00 93.430          H  
ATOM  34420 1HB  LYS A2120      16.006   7.592  -5.467  1.00130.710          H  
ATOM  34421 2HB  LYS A2120      15.372   8.469  -4.096  1.00130.710          H  
ATOM  34422 1HG  LYS A2120      16.448   9.808  -6.627  1.00130.710          H  
ATOM  34423 2HG  LYS A2120      14.745   9.405  -6.380  1.00130.710          H  
ATOM  34424 1HD  LYS A2120      16.266  11.243  -4.450  1.00130.710          H  
ATOM  34425 2HD  LYS A2120      15.460  11.846  -5.882  1.00130.710          H  
ATOM  34426 1HE  LYS A2120      13.311  10.980  -5.013  1.00130.710          H  
ATOM  34427 2HE  LYS A2120      14.137  10.347  -3.580  1.00130.710          H  
ATOM  34428 1HZ  LYS A2120      13.151  12.508  -3.130  1.00130.710          H  
ATOM  34429 2HZ  LYS A2120      14.782  12.599  -3.009  1.00130.710          H  
ATOM  34430 3HZ  LYS A2120      14.008  13.222  -4.318  1.00130.710          H  
ATOM  34431  N   HIS A2121      18.066   6.542  -3.181  1.00 77.470          N  
ATOM  34432  CA  HIS A2121      18.148   5.673  -2.012  1.00 77.040          C  
ATOM  34433  C   HIS A2121      19.361   5.941  -1.112  1.00 76.810          C  
ATOM  34434  O   HIS A2121      19.538   5.270  -0.090  1.00 76.810          O  
ATOM  34435  CB  HIS A2121      18.109   4.206  -2.438  1.00108.030          C  
ATOM  34436  CG  HIS A2121      19.221   3.788  -3.326  1.00108.030          C  
ATOM  34437  ND1 HIS A2121      19.308   4.172  -4.651  1.00108.030          N  
ATOM  34438  CD2 HIS A2121      20.290   2.995  -3.093  1.00108.030          C  
ATOM  34439  CE1 HIS A2121      20.394   3.630  -5.188  1.00108.030          C  
ATOM  34440  NE2 HIS A2121      21.002   2.913  -4.266  1.00108.030          N  
ATOM  34441  H   HIS A2121      18.359   6.163  -4.076  1.00 92.960          H  
ATOM  34442  HA  HIS A2121      17.266   5.841  -1.397  1.00 92.450          H  
ATOM  34443 1HB  HIS A2121      18.134   3.574  -1.549  1.00129.630          H  
ATOM  34444 2HB  HIS A2121      17.172   4.006  -2.952  1.00129.630          H  
ATOM  34445  HD2 HIS A2121      20.536   2.509  -2.148  1.00129.630          H  
ATOM  34446  HE1 HIS A2121      20.730   3.748  -6.217  1.00129.630          H  
ATOM  34447  HE2 HIS A2121      21.854   2.384  -4.394  1.00129.630          H  
ATOM  34448  N   ILE A2122      20.213   6.889  -1.492  1.00 76.640          N  
ATOM  34449  CA  ILE A2122      21.404   7.190  -0.721  1.00 76.360          C  
ATOM  34450  C   ILE A2122      21.260   8.471   0.095  1.00 76.230          C  
ATOM  34451  O   ILE A2122      20.922   9.525  -0.433  1.00 76.220          O  
ATOM  34452  CB  ILE A2122      22.604   7.332  -1.668  1.00107.020          C  
ATOM  34453  CG1 ILE A2122      22.787   6.023  -2.536  1.00107.020          C  
ATOM  34454  CG2 ILE A2122      23.864   7.702  -0.868  1.00107.020          C  
ATOM  34455  CD1 ILE A2122      23.083   4.747  -1.780  1.00107.020          C  
ATOM  34456  H   ILE A2122      20.027   7.446  -2.334  1.00 91.970          H  
ATOM  34457  HA  ILE A2122      21.583   6.382  -0.019  1.00 91.630          H  
ATOM  34458  HB  ILE A2122      22.392   8.135  -2.380  1.00128.420          H  
ATOM  34459 1HG1 ILE A2122      21.868   5.866  -3.096  1.00128.420          H  
ATOM  34460 2HG1 ILE A2122      23.575   6.190  -3.247  1.00128.420          H  
ATOM  34461 1HG2 ILE A2122      24.686   7.841  -1.517  1.00128.420          H  
ATOM  34462 2HG2 ILE A2122      23.696   8.622  -0.343  1.00128.420          H  
ATOM  34463 3HG2 ILE A2122      24.102   6.925  -0.151  1.00128.420          H  
ATOM  34464 1HD1 ILE A2122      23.176   3.933  -2.492  1.00128.420          H  
ATOM  34465 2HD1 ILE A2122      24.015   4.843  -1.231  1.00128.420          H  
ATOM  34466 3HD1 ILE A2122      22.275   4.520  -1.087  1.00128.420          H  
ATOM  34467  N   GLU A2123      21.547   8.380   1.391  1.00 76.140          N  
ATOM  34468  CA  GLU A2123      21.463   9.542   2.273  1.00 76.050          C  
ATOM  34469  C   GLU A2123      22.825   9.850   2.885  1.00 75.650          C  
ATOM  34470  O   GLU A2123      23.432   9.005   3.544  1.00 75.810          O  
ATOM  34471  CB  GLU A2123      20.427   9.316   3.379  1.00106.510          C  
ATOM  34472  CG  GLU A2123      18.982   9.157   2.883  1.00106.510          C  
ATOM  34473  CD  GLU A2123      17.976   8.961   4.008  1.00106.510          C  
ATOM  34474  OE1 GLU A2123      18.389   8.884   5.140  1.00106.510          O  
ATOM  34475  OE2 GLU A2123      16.801   8.893   3.727  1.00106.510          O  
ATOM  34476  H   GLU A2123      21.820   7.483   1.768  1.00 91.370          H  
ATOM  34477  HA  GLU A2123      21.157  10.409   1.686  1.00 91.260          H  
ATOM  34478 1HB  GLU A2123      20.686   8.423   3.946  1.00127.810          H  
ATOM  34479 2HB  GLU A2123      20.449  10.161   4.070  1.00127.810          H  
ATOM  34480 1HG  GLU A2123      18.708  10.046   2.311  1.00127.810          H  
ATOM  34481 2HG  GLU A2123      18.934   8.302   2.207  1.00127.810          H  
ATOM  34482  N   ILE A2124      23.294  11.064   2.637  1.00 75.170          N  
ATOM  34483  CA  ILE A2124      24.592  11.552   3.090  1.00 74.770          C  
ATOM  34484  C   ILE A2124      24.404  12.760   4.014  1.00 74.620          C  
ATOM  34485  O   ILE A2124      23.584  13.630   3.734  1.00 74.360          O  
ATOM  34486  CB  ILE A2124      25.491  11.881   1.873  1.00104.840          C  
ATOM  34487  CG1 ILE A2124      25.639  10.647   0.942  1.00104.840          C  
ATOM  34488  CG2 ILE A2124      26.815  12.358   2.284  1.00104.840          C  
ATOM  34489  CD1 ILE A2124      26.279   9.405   1.538  1.00104.840          C  
ATOM  34490  H   ILE A2124      22.702  11.679   2.088  1.00 90.200          H  
ATOM  34491  HA  ILE A2124      25.075  10.775   3.679  1.00 89.720          H  
ATOM  34492  HB  ILE A2124      25.019  12.664   1.292  1.00125.810          H  
ATOM  34493 1HG1 ILE A2124      24.668  10.386   0.577  1.00125.810          H  
ATOM  34494 2HG1 ILE A2124      26.257  10.941   0.104  1.00125.810          H  
ATOM  34495 1HG2 ILE A2124      27.407  12.598   1.403  1.00125.810          H  
ATOM  34496 2HG2 ILE A2124      26.682  13.240   2.882  1.00125.810          H  
ATOM  34497 3HG2 ILE A2124      27.320  11.604   2.862  1.00125.810          H  
ATOM  34498 1HD1 ILE A2124      26.332   8.640   0.765  1.00125.810          H  
ATOM  34499 2HD1 ILE A2124      27.268   9.617   1.883  1.00125.810          H  
ATOM  34500 3HD1 ILE A2124      25.691   9.028   2.364  1.00125.810          H  
ATOM  34501  N   GLY A2125      25.129  12.795   5.136  1.00 74.780          N  
ATOM  34502  CA  GLY A2125      25.007  13.921   6.070  1.00 74.680          C  
ATOM  34503  C   GLY A2125      25.639  15.195   5.510  1.00 74.860          C  
ATOM  34504  O   GLY A2125      26.453  15.154   4.581  1.00 75.160          O  
ATOM  34505  H   GLY A2125      25.762  12.031   5.334  1.00 89.740          H  
ATOM  34506 1HA  GLY A2125      23.953  14.103   6.288  1.00 89.620          H  
ATOM  34507 2HA  GLY A2125      25.487  13.660   7.013  1.00 89.620          H  
ATOM  34508  N   GLU A2126      25.368  16.331   6.144  1.00 74.680          N  
ATOM  34509  CA  GLU A2126      25.861  17.613   5.640  1.00 74.830          C  
ATOM  34510  C   GLU A2126      27.366  17.704   5.505  1.00 74.780          C  
ATOM  34511  O   GLU A2126      27.880  18.154   4.484  1.00 74.980          O  
ATOM  34512  CB  GLU A2126      25.392  18.736   6.563  1.00104.700          C  
ATOM  34513  CG  GLU A2126      23.885  18.960   6.560  1.00104.700          C  
ATOM  34514  CD  GLU A2126      23.128  17.983   7.441  1.00104.700          C  
ATOM  34515  OE1 GLU A2126      23.757  17.136   8.051  1.00104.700          O  
ATOM  34516  OE2 GLU A2126      21.935  18.083   7.502  1.00104.700          O  
ATOM  34517  H   GLU A2126      24.737  16.326   6.951  1.00 89.620          H  
ATOM  34518  HA  GLU A2126      25.422  17.774   4.660  1.00 89.800          H  
ATOM  34519 1HB  GLU A2126      25.703  18.525   7.584  1.00125.640          H  
ATOM  34520 2HB  GLU A2126      25.872  19.669   6.265  1.00125.640          H  
ATOM  34521 1HG  GLU A2126      23.682  19.973   6.907  1.00125.640          H  
ATOM  34522 2HG  GLU A2126      23.519  18.876   5.537  1.00125.640          H  
ATOM  34523  N   PHE A2127      28.098  17.136   6.439  1.00 74.510          N  
ATOM  34524  CA  PHE A2127      29.536  17.291   6.362  1.00 74.430          C  
ATOM  34525  C   PHE A2127      30.204  16.124   5.686  1.00 74.510          C  
ATOM  34526  O   PHE A2127      31.425  15.968   5.744  1.00 74.600          O  
ATOM  34527  CB  PHE A2127      30.087  17.593   7.738  1.00104.230          C  
ATOM  34528  CG  PHE A2127      29.588  18.936   8.166  1.00104.230          C  
ATOM  34529  CD1 PHE A2127      28.495  19.055   9.010  1.00104.230          C  
ATOM  34530  CD2 PHE A2127      30.188  20.094   7.686  1.00104.230          C  
ATOM  34531  CE1 PHE A2127      28.019  20.294   9.364  1.00104.230          C  
ATOM  34532  CE2 PHE A2127      29.712  21.332   8.044  1.00104.230          C  
ATOM  34533  CZ  PHE A2127      28.627  21.432   8.881  1.00104.230          C  
ATOM  34534  H   PHE A2127      27.653  16.693   7.231  1.00 89.410          H  
ATOM  34535  HA  PHE A2127      29.745  18.170   5.752  1.00 89.320          H  
ATOM  34536 1HB  PHE A2127      29.760  16.841   8.454  1.00125.080          H  
ATOM  34537 2HB  PHE A2127      31.176  17.606   7.720  1.00125.080          H  
ATOM  34538  HD1 PHE A2127      28.004  18.159   9.391  1.00125.080          H  
ATOM  34539  HD2 PHE A2127      31.045  20.015   7.013  1.00125.080          H  
ATOM  34540  HE1 PHE A2127      27.156  20.374  10.026  1.00125.080          H  
ATOM  34541  HE2 PHE A2127      30.188  22.235   7.663  1.00125.080          H  
ATOM  34542  HZ  PHE A2127      28.247  22.412   9.162  1.00125.080          H  
ATOM  34543  N   ASN A2128      29.388  15.306   5.032  1.00 74.510          N  
ATOM  34544  CA  ASN A2128      29.868  14.220   4.227  1.00 74.620          C  
ATOM  34545  C   ASN A2128      29.613  14.588   2.751  1.00 74.560          C  
ATOM  34546  O   ASN A2128      30.456  14.325   1.896  1.00 74.470          O  
ATOM  34547  CB  ASN A2128      29.197  12.936   4.645  1.00104.420          C  
ATOM  34548  CG  ASN A2128      29.536  12.551   6.037  1.00104.420          C  
ATOM  34549  OD1 ASN A2128      28.644  12.513   6.897  1.00104.420          O  
ATOM  34550  ND2 ASN A2128      30.784  12.260   6.296  1.00104.420          N  
ATOM  34551  H   ASN A2128      28.381  15.457   5.064  1.00 89.410          H  
ATOM  34552  HA  ASN A2128      30.945  14.121   4.357  1.00 89.540          H  
ATOM  34553 1HB  ASN A2128      28.131  13.075   4.613  1.00125.310          H  
ATOM  34554 2HB  ASN A2128      29.464  12.130   3.963  1.00125.310          H  
ATOM  34555 1HD2 ASN A2128      31.054  11.996   7.224  1.00125.310          H  
ATOM  34556 2HD2 ASN A2128      31.473  12.305   5.573  1.00125.310          H  
ATOM  34557  N   LEU A2129      28.450  15.221   2.465  1.00 74.640          N  
ATOM  34558  CA  LEU A2129      28.088  15.646   1.104  1.00 74.620          C  
ATOM  34559  C   LEU A2129      28.824  16.914   0.656  1.00 74.920          C  
ATOM  34560  O   LEU A2129      29.065  17.103  -0.538  1.00 74.820          O  
ATOM  34561  CB  LEU A2129      26.548  15.825   0.973  1.00104.480          C  
ATOM  34562  CG  LEU A2129      25.867  17.014   1.722  1.00104.480          C  
ATOM  34563  CD1 LEU A2129      25.806  18.292   0.857  1.00104.480          C  
ATOM  34564  CD2 LEU A2129      24.471  16.577   2.137  1.00104.480          C  
ATOM  34565  H   LEU A2129      27.773  15.358   3.214  1.00 89.570          H  
ATOM  34566  HA  LEU A2129      28.378  14.845   0.429  1.00 89.540          H  
ATOM  34567 1HB  LEU A2129      26.307  15.926  -0.082  1.00125.370          H  
ATOM  34568 2HB  LEU A2129      26.071  14.928   1.331  1.00125.370          H  
ATOM  34569  HG  LEU A2129      26.444  17.247   2.602  1.00125.370          H  
ATOM  34570 1HD1 LEU A2129      25.326  19.083   1.430  1.00125.370          H  
ATOM  34571 2HD1 LEU A2129      26.780  18.629   0.565  1.00125.370          H  
ATOM  34572 3HD1 LEU A2129      25.231  18.094  -0.032  1.00125.370          H  
ATOM  34573 1HD2 LEU A2129      23.982  17.376   2.691  1.00125.370          H  
ATOM  34574 2HD2 LEU A2129      23.885  16.340   1.270  1.00125.370          H  
ATOM  34575 3HD2 LEU A2129      24.542  15.699   2.769  1.00125.370          H  
ATOM  34576  N   LEU A2130      29.163  17.796   1.603  1.00 75.300          N  
ATOM  34577  CA  LEU A2130      29.851  19.034   1.275  1.00 75.630          C  
ATOM  34578  C   LEU A2130      31.314  18.764   0.895  1.00 75.340          C  
ATOM  34579  O   LEU A2130      31.897  17.781   1.339  1.00 75.350          O  
ATOM  34580  CB  LEU A2130      29.744  20.035   2.449  1.00105.750          C  
ATOM  34581  CG  LEU A2130      28.343  20.618   2.764  1.00105.750          C  
ATOM  34582  CD1 LEU A2130      28.411  21.389   4.089  1.00105.750          C  
ATOM  34583  CD2 LEU A2130      27.921  21.575   1.640  1.00105.750          C  
ATOM  34584  H   LEU A2130      28.895  17.621   2.574  1.00 90.360          H  
ATOM  34585  HA  LEU A2130      29.335  19.431   0.419  1.00 90.760          H  
ATOM  34586 1HB  LEU A2130      30.076  19.522   3.351  1.00126.900          H  
ATOM  34587 2HB  LEU A2130      30.391  20.862   2.287  1.00126.900          H  
ATOM  34588  HG  LEU A2130      27.616  19.822   2.848  1.00126.900          H  
ATOM  34589 1HD1 LEU A2130      27.432  21.801   4.322  1.00126.900          H  
ATOM  34590 2HD1 LEU A2130      28.714  20.713   4.892  1.00126.900          H  
ATOM  34591 3HD1 LEU A2130      29.126  22.193   4.002  1.00126.900          H  
ATOM  34592 1HD2 LEU A2130      26.942  21.990   1.878  1.00126.900          H  
ATOM  34593 2HD2 LEU A2130      28.648  22.382   1.557  1.00126.900          H  
ATOM  34594 3HD2 LEU A2130      27.858  21.051   0.697  1.00126.900          H  
ATOM  34595  N   GLY A2131      31.947  19.617   0.061  1.00 75.110          N  
ATOM  34596  CA  GLY A2131      31.457  20.900  -0.454  1.00 75.050          C  
ATOM  34597  C   GLY A2131      32.090  22.020   0.359  1.00 74.740          C  
ATOM  34598  O   GLY A2131      31.971  23.198   0.016  1.00 74.880          O  
ATOM  34599  H   GLY A2131      32.885  19.369  -0.216  1.00 90.130          H  
ATOM  34600 1HA  GLY A2131      31.730  20.995  -1.501  1.00 90.060          H  
ATOM  34601 2HA  GLY A2131      30.382  20.989  -0.418  1.00 90.060          H  
ATOM  34602  N   MET A2132      32.800  21.623   1.423  1.00 74.340          N  
ATOM  34603  CA  MET A2132      33.459  22.558   2.316  1.00 74.040          C  
ATOM  34604  C   MET A2132      34.562  23.300   1.603  1.00 74.270          C  
ATOM  34605  O   MET A2132      34.797  24.473   1.875  1.00 74.240          O  
ATOM  34606  CB  MET A2132      34.041  21.819   3.518  1.00103.780          C  
ATOM  34607  CG  MET A2132      33.002  21.220   4.473  1.00103.780          C  
ATOM  34608  SD  MET A2132      31.818  22.419   5.101  1.00103.780          S  
ATOM  34609  CE  MET A2132      32.809  23.528   6.082  1.00103.780          C  
ATOM  34610  H   MET A2132      32.861  20.632   1.614  1.00 89.210          H  
ATOM  34611  HA  MET A2132      32.734  23.292   2.654  1.00 88.850          H  
ATOM  34612 1HB  MET A2132      34.660  21.000   3.161  1.00124.530          H  
ATOM  34613 2HB  MET A2132      34.695  22.486   4.079  1.00124.530          H  
ATOM  34614 1HG  MET A2132      32.451  20.435   3.959  1.00124.530          H  
ATOM  34615 2HG  MET A2132      33.514  20.767   5.323  1.00124.530          H  
ATOM  34616 1HE  MET A2132      32.168  24.295   6.519  1.00124.530          H  
ATOM  34617 2HE  MET A2132      33.300  22.969   6.881  1.00124.530          H  
ATOM  34618 3HE  MET A2132      33.561  24.007   5.456  1.00124.530          H  
ATOM  34619  N   ILE A2133      35.212  22.633   0.657  1.00 74.530          N  
ATOM  34620  CA  ILE A2133      36.301  23.222  -0.087  1.00 74.770          C  
ATOM  34621  C   ILE A2133      35.808  24.404  -0.893  1.00 75.160          C  
ATOM  34622  O   ILE A2133      36.517  25.401  -1.035  1.00 75.270          O  
ATOM  34623  CB  ILE A2133      36.974  22.172  -0.994  1.00104.580          C  
ATOM  34624  CG1 ILE A2133      37.625  21.017  -0.116  1.00104.580          C  
ATOM  34625  CG2 ILE A2133      37.992  22.833  -1.926  1.00104.580          C  
ATOM  34626  CD1 ILE A2133      38.695  21.445   0.898  1.00104.580          C  
ATOM  34627  H   ILE A2133      34.967  21.672   0.459  1.00 89.440          H  
ATOM  34628  HA  ILE A2133      37.033  23.611   0.614  1.00 89.720          H  
ATOM  34629  HB  ILE A2133      36.211  21.697  -1.604  1.00125.500          H  
ATOM  34630 1HG1 ILE A2133      36.835  20.514   0.433  1.00125.500          H  
ATOM  34631 2HG1 ILE A2133      38.084  20.298  -0.795  1.00125.500          H  
ATOM  34632 1HG2 ILE A2133      38.435  22.074  -2.567  1.00125.500          H  
ATOM  34633 2HG2 ILE A2133      37.502  23.577  -2.548  1.00125.500          H  
ATOM  34634 3HG2 ILE A2133      38.770  23.316  -1.341  1.00125.500          H  
ATOM  34635 1HD1 ILE A2133      39.058  20.568   1.418  1.00125.500          H  
ATOM  34636 2HD1 ILE A2133      39.528  21.921   0.386  1.00125.500          H  
ATOM  34637 3HD1 ILE A2133      38.282  22.132   1.629  1.00125.500          H  
ATOM  34638  N   GLN A2134      34.628  24.260  -1.480  1.00 75.400          N  
ATOM  34639  CA  GLN A2134      34.040  25.293  -2.301  1.00 75.810          C  
ATOM  34640  C   GLN A2134      33.529  26.441  -1.433  1.00 75.630          C  
ATOM  34641  O   GLN A2134      33.688  27.611  -1.789  1.00 75.720          O  
ATOM  34642  CB  GLN A2134      32.926  24.673  -3.139  1.00105.970          C  
ATOM  34643  CG  GLN A2134      33.441  23.693  -4.210  1.00105.970          C  
ATOM  34644  CD  GLN A2134      33.989  22.373  -3.620  1.00105.970          C  
ATOM  34645  OE1 GLN A2134      33.727  22.026  -2.458  1.00105.970          O  
ATOM  34646  NE2 GLN A2134      34.744  21.638  -4.427  1.00105.970          N  
ATOM  34647  H   GLN A2134      34.110  23.391  -1.330  1.00 90.480          H  
ATOM  34648  HA  GLN A2134      34.805  25.684  -2.968  1.00 90.970          H  
ATOM  34649 1HB  GLN A2134      32.233  24.137  -2.486  1.00127.160          H  
ATOM  34650 2HB  GLN A2134      32.363  25.460  -3.638  1.00127.160          H  
ATOM  34651 1HG  GLN A2134      32.620  23.450  -4.887  1.00127.160          H  
ATOM  34652 2HG  GLN A2134      34.246  24.178  -4.761  1.00127.160          H  
ATOM  34653 1HE2 GLN A2134      35.127  20.768  -4.112  1.00127.160          H  
ATOM  34654 2HE2 GLN A2134      34.926  21.947  -5.362  1.00127.160          H  
ATOM  34655  N   LEU A2135      32.962  26.120  -0.264  1.00 75.370          N  
ATOM  34656  CA  LEU A2135      32.481  27.163   0.639  1.00 75.190          C  
ATOM  34657  C   LEU A2135      33.658  28.027   1.100  1.00 75.050          C  
ATOM  34658  O   LEU A2135      33.529  29.245   1.271  1.00 75.260          O  
ATOM  34659  CB  LEU A2135      31.783  26.532   1.857  1.00105.340          C  
ATOM  34660  CG  LEU A2135      30.425  25.795   1.594  1.00105.340          C  
ATOM  34661  CD1 LEU A2135      30.010  25.051   2.857  1.00105.340          C  
ATOM  34662  CD2 LEU A2135      29.343  26.793   1.196  1.00105.340          C  
ATOM  34663  H   LEU A2135      32.812  25.131  -0.033  1.00 90.440          H  
ATOM  34664  HA  LEU A2135      31.789  27.802   0.097  1.00 90.230          H  
ATOM  34665 1HB  LEU A2135      32.468  25.809   2.298  1.00126.410          H  
ATOM  34666 2HB  LEU A2135      31.601  27.314   2.590  1.00126.410          H  
ATOM  34667  HG  LEU A2135      30.552  25.070   0.796  1.00126.410          H  
ATOM  34668 1HD1 LEU A2135      29.075  24.526   2.680  1.00126.410          H  
ATOM  34669 2HD1 LEU A2135      30.770  24.340   3.117  1.00126.410          H  
ATOM  34670 3HD1 LEU A2135      29.878  25.756   3.675  1.00126.410          H  
ATOM  34671 1HD2 LEU A2135      28.411  26.257   1.024  1.00126.410          H  
ATOM  34672 2HD2 LEU A2135      29.203  27.519   1.997  1.00126.410          H  
ATOM  34673 3HD2 LEU A2135      29.622  27.313   0.286  1.00126.410          H  
ATOM  34674  N   ILE A2136      34.803  27.377   1.319  1.00 74.730          N  
ATOM  34675  CA  ILE A2136      36.024  28.043   1.731  1.00 74.640          C  
ATOM  34676  C   ILE A2136      36.636  28.853   0.587  1.00 75.040          C  
ATOM  34677  O   ILE A2136      36.932  30.035   0.774  1.00 75.280          O  
ATOM  34678  CB  ILE A2136      37.021  27.015   2.294  1.00104.530          C  
ATOM  34679  CG1 ILE A2136      36.440  26.430   3.619  1.00104.530          C  
ATOM  34680  CG2 ILE A2136      38.391  27.673   2.514  1.00104.530          C  
ATOM  34681  CD1 ILE A2136      37.131  25.169   4.116  1.00104.530          C  
ATOM  34682  H   ILE A2136      34.804  26.357   1.223  1.00 89.680          H  
ATOM  34683  HA  ILE A2136      35.775  28.735   2.533  1.00 89.570          H  
ATOM  34684  HB  ILE A2136      37.123  26.186   1.592  1.00125.440          H  
ATOM  34685 1HG1 ILE A2136      36.522  27.190   4.393  1.00125.440          H  
ATOM  34686 2HG1 ILE A2136      35.387  26.212   3.475  1.00125.440          H  
ATOM  34687 1HG2 ILE A2136      39.098  26.953   2.903  1.00125.440          H  
ATOM  34688 2HG2 ILE A2136      38.774  28.045   1.573  1.00125.440          H  
ATOM  34689 3HG2 ILE A2136      38.297  28.501   3.215  1.00125.440          H  
ATOM  34690 1HD1 ILE A2136      36.653  24.841   5.039  1.00125.440          H  
ATOM  34691 2HD1 ILE A2136      37.032  24.384   3.361  1.00125.440          H  
ATOM  34692 3HD1 ILE A2136      38.180  25.357   4.306  1.00125.440          H  
ATOM  34693  N   LYS A2137      36.809  28.256  -0.605  1.00 75.150          N  
ATOM  34694  CA  LYS A2137      37.392  28.990  -1.735  1.00 75.500          C  
ATOM  34695  C   LYS A2137      36.572  30.222  -2.088  1.00 76.040          C  
ATOM  34696  O   LYS A2137      37.113  31.277  -2.428  1.00 76.320          O  
ATOM  34697  CB  LYS A2137      37.569  28.097  -2.960  1.00105.560          C  
ATOM  34698  CG  LYS A2137      38.711  27.089  -2.842  1.00105.560          C  
ATOM  34699  CD  LYS A2137      38.805  26.209  -4.085  1.00105.560          C  
ATOM  34700  CE  LYS A2137      39.992  25.251  -4.007  1.00105.560          C  
ATOM  34701  NZ  LYS A2137      40.054  24.343  -5.191  1.00105.560          N  
ATOM  34702  H   LYS A2137      36.561  27.269  -0.725  1.00 90.180          H  
ATOM  34703  HA  LYS A2137      38.385  29.319  -1.437  1.00 90.600          H  
ATOM  34704 1HB  LYS A2137      36.646  27.536  -3.127  1.00126.670          H  
ATOM  34705 2HB  LYS A2137      37.745  28.716  -3.838  1.00126.670          H  
ATOM  34706 1HG  LYS A2137      39.650  27.633  -2.708  1.00126.670          H  
ATOM  34707 2HG  LYS A2137      38.558  26.466  -1.966  1.00126.670          H  
ATOM  34708 1HD  LYS A2137      37.885  25.626  -4.178  1.00126.670          H  
ATOM  34709 2HD  LYS A2137      38.908  26.835  -4.970  1.00126.670          H  
ATOM  34710 1HE  LYS A2137      40.913  25.830  -3.960  1.00126.670          H  
ATOM  34711 2HE  LYS A2137      39.911  24.653  -3.106  1.00126.670          H  
ATOM  34712 1HZ  LYS A2137      40.851  23.727  -5.104  1.00126.670          H  
ATOM  34713 2HZ  LYS A2137      39.208  23.791  -5.238  1.00126.670          H  
ATOM  34714 3HZ  LYS A2137      40.144  24.891  -6.035  1.00126.670          H  
ATOM  34715  N   ALA A2138      35.249  30.126  -1.918  1.00 76.200          N  
ATOM  34716  CA  ALA A2138      34.320  31.214  -2.186  1.00 76.750          C  
ATOM  34717  C   ALA A2138      34.627  32.446  -1.335  1.00 76.850          C  
ATOM  34718  O   ALA A2138      34.161  33.546  -1.638  1.00 77.340          O  
ATOM  34719  CB  ALA A2138      32.899  30.766  -1.921  1.00107.230          C  
ATOM  34720  H   ALA A2138      34.846  29.222  -1.652  1.00 91.440          H  
ATOM  34721  HA  ALA A2138      34.420  31.491  -3.234  1.00 92.100          H  
ATOM  34722 1HB  ALA A2138      32.212  31.579  -2.150  1.00128.680          H  
ATOM  34723 2HB  ALA A2138      32.669  29.903  -2.544  1.00128.680          H  
ATOM  34724 3HB  ALA A2138      32.801  30.490  -0.872  1.00128.680          H  
ATOM  34725  N   CYS A2139      35.363  32.260  -0.241  1.00 76.380          N  
ATOM  34726  CA  CYS A2139      35.710  33.346   0.631  1.00 76.460          C  
ATOM  34727  C   CYS A2139      37.200  33.654   0.457  1.00 76.600          C  
ATOM  34728  O   CYS A2139      37.601  34.815   0.403  1.00 76.900          O  
ATOM  34729  CB  CYS A2139      35.415  32.944   2.067  1.00107.010          C  
ATOM  34730  SG  CYS A2139      33.679  32.498   2.322  1.00107.010          S  
ATOM  34731  H   CYS A2139      35.734  31.334  -0.032  1.00 91.660          H  
ATOM  34732  HA  CYS A2139      35.120  34.220   0.369  1.00 91.750          H  
ATOM  34733 1HB  CYS A2139      36.032  32.083   2.339  1.00128.410          H  
ATOM  34734 2HB  CYS A2139      35.663  33.765   2.737  1.00128.410          H  
ATOM  34735  HG  CYS A2139      33.724  31.346   1.606  1.00128.410          H  
ATOM  34736  N   GLU A2140      38.038  32.633   0.245  1.00 76.430          N  
ATOM  34737  CA  GLU A2140      39.479  32.879   0.104  1.00 76.560          C  
ATOM  34738  C   GLU A2140      39.805  33.809  -1.062  1.00 76.980          C  
ATOM  34739  O   GLU A2140      40.728  34.621  -0.977  1.00 76.780          O  
ATOM  34740  CB  GLU A2140      40.263  31.583  -0.109  1.00107.130          C  
ATOM  34741  CG  GLU A2140      40.382  30.674   1.097  1.00107.130          C  
ATOM  34742  CD  GLU A2140      41.102  29.391   0.768  1.00107.130          C  
ATOM  34743  OE1 GLU A2140      41.257  29.105  -0.397  1.00107.130          O  
ATOM  34744  OE2 GLU A2140      41.503  28.705   1.676  1.00107.130          O  
ATOM  34745  H   GLU A2140      37.688  31.674   0.266  1.00 91.720          H  
ATOM  34746  HA  GLU A2140      39.834  33.352   1.020  1.00 91.870          H  
ATOM  34747 1HB  GLU A2140      39.795  31.024  -0.909  1.00128.560          H  
ATOM  34748 2HB  GLU A2140      41.271  31.826  -0.438  1.00128.560          H  
ATOM  34749 1HG  GLU A2140      40.928  31.198   1.879  1.00128.560          H  
ATOM  34750 2HG  GLU A2140      39.388  30.455   1.471  1.00128.560          H  
ATOM  34751  N   THR A2141      39.033  33.721  -2.144  1.00 77.570          N  
ATOM  34752  CA  THR A2141      39.291  34.550  -3.316  1.00 78.170          C  
ATOM  34753  C   THR A2141      38.532  35.879  -3.270  1.00 78.250          C  
ATOM  34754  O   THR A2141      38.552  36.630  -4.248  1.00 78.570          O  
ATOM  34755  CB  THR A2141      38.922  33.828  -4.629  1.00109.200          C  
ATOM  34756  OG1 THR A2141      37.515  33.587  -4.673  1.00109.200          O  
ATOM  34757  CG2 THR A2141      39.650  32.487  -4.686  1.00109.200          C  
ATOM  34758  H   THR A2141      38.288  33.015  -2.181  1.00 93.080          H  
ATOM  34759  HA  THR A2141      40.356  34.776  -3.345  1.00 93.800          H  
ATOM  34760  HB  THR A2141      39.211  34.441  -5.481  1.00131.040          H  
ATOM  34761  HG1 THR A2141      37.054  34.428  -4.811  1.00131.040          H  
ATOM  34762 1HG2 THR A2141      39.390  31.975  -5.611  1.00131.040          H  
ATOM  34763 2HG2 THR A2141      40.725  32.658  -4.653  1.00131.040          H  
ATOM  34764 3HG2 THR A2141      39.356  31.870  -3.838  1.00131.040          H  
ATOM  34765  N   CYS A2142      37.810  36.151  -2.176  1.00 78.000          N  
ATOM  34766  CA  CYS A2142      37.027  37.377  -2.060  1.00 78.110          C  
ATOM  34767  C   CYS A2142      37.444  38.257  -0.876  1.00 77.760          C  
ATOM  34768  O   CYS A2142      37.476  39.486  -0.985  1.00 77.460          O  
ATOM  34769  CB  CYS A2142      35.545  37.038  -1.913  1.00109.310          C  
ATOM  34770  SG  CYS A2142      34.876  36.048  -3.271  1.00109.310          S  
ATOM  34771  H   CYS A2142      37.840  35.505  -1.391  1.00 93.600          H  
ATOM  34772  HA  CYS A2142      37.157  37.954  -2.974  1.00 93.730          H  
ATOM  34773 1HB  CYS A2142      35.381  36.489  -0.987  1.00131.170          H  
ATOM  34774 2HB  CYS A2142      34.972  37.961  -1.852  1.00131.170          H  
ATOM  34775  HG  CYS A2142      34.854  34.864  -2.596  1.00131.170          H  
ATOM  34776  N   HIS A2143      37.775  37.636   0.254  1.00 77.830          N  
ATOM  34777  CA  HIS A2143      38.085  38.362   1.477  1.00 77.560          C  
ATOM  34778  C   HIS A2143      39.510  38.072   1.943  1.00 77.310          C  
ATOM  34779  O   HIS A2143      39.782  37.020   2.520  1.00 77.330          O  
ATOM  34780  CB  HIS A2143      37.104  37.941   2.568  1.00108.690          C  
ATOM  34781  CG  HIS A2143      35.677  38.180   2.188  1.00108.690          C  
ATOM  34782  ND1 HIS A2143      35.099  39.434   2.184  1.00108.690          N  
ATOM  34783  CD2 HIS A2143      34.716  37.318   1.787  1.00108.690          C  
ATOM  34784  CE1 HIS A2143      33.840  39.327   1.794  1.00108.690          C  
ATOM  34785  NE2 HIS A2143      33.584  38.053   1.548  1.00108.690          N  
ATOM  34786  H   HIS A2143      37.749  36.621   0.288  1.00 93.400          H  
ATOM  34787  HA  HIS A2143      37.992  39.432   1.316  1.00 93.070          H  
ATOM  34788 1HB  HIS A2143      37.233  36.875   2.773  1.00130.430          H  
ATOM  34789 2HB  HIS A2143      37.322  38.484   3.485  1.00130.430          H  
ATOM  34790  HD1 HIS A2143      35.583  40.307   2.257  1.00130.430          H  
ATOM  34791  HD2 HIS A2143      34.710  36.242   1.638  1.00130.430          H  
ATOM  34792  HE1 HIS A2143      33.203  40.209   1.722  1.00130.430          H  
ATOM  34793  N   ASN A2144      40.429  39.002   1.678  1.00 77.100          N  
ATOM  34794  CA  ASN A2144      41.835  38.750   1.983  1.00 76.890          C  
ATOM  34795  C   ASN A2144      42.186  39.115   3.436  1.00 76.540          C  
ATOM  34796  O   ASN A2144      41.381  39.684   4.176  1.00 75.990          O  
ATOM  34797  CB  ASN A2144      42.695  39.532   0.992  1.00107.730          C  
ATOM  34798  CG  ASN A2144      44.064  38.937   0.708  1.00107.730          C  
ATOM  34799  OD1 ASN A2144      44.665  38.259   1.552  1.00107.730          O  
ATOM  34800  ND2 ASN A2144      44.563  39.192  -0.472  1.00107.730          N  
ATOM  34801  H   ASN A2144      40.141  39.862   1.222  1.00 92.520          H  
ATOM  34802  HA  ASN A2144      42.032  37.684   1.860  1.00 92.270          H  
ATOM  34803 1HB  ASN A2144      42.155  39.616   0.045  1.00129.280          H  
ATOM  34804 2HB  ASN A2144      42.833  40.545   1.372  1.00129.280          H  
ATOM  34805 1HD2 ASN A2144      45.462  38.834  -0.721  1.00129.280          H  
ATOM  34806 2HD2 ASN A2144      44.045  39.747  -1.124  1.00129.280          H  
ATOM  34807  N   ASN A2145      43.443  38.899   3.816  1.00 76.820          N  
ATOM  34808  CA  ASN A2145      43.904  39.189   5.175  1.00 76.890          C  
ATOM  34809  C   ASN A2145      44.274  40.658   5.346  1.00 77.310          C  
ATOM  34810  O   ASN A2145      45.447  40.991   5.483  1.00 77.200          O  
ATOM  34811  CB  ASN A2145      45.073  38.304   5.539  1.00107.620          C  
ATOM  34812  CG  ASN A2145      45.441  38.374   6.995  1.00107.620          C  
ATOM  34813  OD1 ASN A2145      44.682  38.876   7.837  1.00107.620          O  
ATOM  34814  ND2 ASN A2145      46.602  37.856   7.308  1.00107.620          N  
ATOM  34815  H   ASN A2145      44.082  38.462   3.161  1.00 92.180          H  
ATOM  34816  HA  ASN A2145      43.083  38.985   5.862  1.00 92.270          H  
ATOM  34817 1HB  ASN A2145      44.836  37.269   5.289  1.00129.140          H  
ATOM  34818 2HB  ASN A2145      45.942  38.589   4.944  1.00129.140          H  
ATOM  34819 1HD2 ASN A2145      46.909  37.854   8.257  1.00129.140          H  
ATOM  34820 2HD2 ASN A2145      47.175  37.456   6.593  1.00129.140          H  
ATOM  34821  N   ASP A2146      43.265  41.506   5.303  1.00 77.810          N  
ATOM  34822  CA  ASP A2146      43.408  42.955   5.405  1.00 78.320          C  
ATOM  34823  C   ASP A2146      43.398  43.423   6.861  1.00 78.280          C  
ATOM  34824  O   ASP A2146      43.101  42.634   7.769  1.00 78.370          O  
ATOM  34825  CB  ASP A2146      42.271  43.620   4.593  1.00109.440          C  
ATOM  34826  CG  ASP A2146      42.555  45.050   4.076  1.00109.440          C  
ATOM  34827  OD1 ASP A2146      43.398  45.720   4.641  1.00109.440          O  
ATOM  34828  OD2 ASP A2146      41.923  45.446   3.133  1.00109.440          O  
ATOM  34829  H   ASP A2146      42.345  41.087   5.157  1.00 93.370          H  
ATOM  34830  HA  ASP A2146      44.366  43.236   4.966  1.00 93.980          H  
ATOM  34831 1HB  ASP A2146      42.036  42.983   3.738  1.00131.330          H  
ATOM  34832 2HB  ASP A2146      41.374  43.655   5.214  1.00131.330          H  
ATOM  34833  N   SER A2147      43.518  44.727   7.060  1.00 78.190          N  
ATOM  34834  CA  SER A2147      43.603  45.392   8.369  1.00 78.150          C  
ATOM  34835  C   SER A2147      44.140  44.565   9.552  1.00 78.500          C  
ATOM  34836  O   SER A2147      43.723  44.863  10.668  1.00 78.630          O  
ATOM  34837  CB  SER A2147      42.234  45.914   8.756  1.00109.430          C  
ATOM  34838  OG  SER A2147      42.336  46.748   9.882  1.00109.430          O  
ATOM  34839  H   SER A2147      43.672  45.301   6.234  1.00 93.830          H  
ATOM  34840  HA  SER A2147      44.265  46.248   8.251  1.00 93.780          H  
ATOM  34841 1HB  SER A2147      41.808  46.469   7.919  1.00131.310          H  
ATOM  34842 2HB  SER A2147      41.570  45.080   8.974  1.00131.310          H  
ATOM  34843  HG  SER A2147      42.571  46.158  10.622  1.00131.310          H  
ATOM  34844  N   ILE A2148      45.435  44.215   9.387  1.00 78.670          N  
ATOM  34845  CA  ILE A2148      45.902  42.833   9.288  1.00 79.040          C  
ATOM  34846  C   ILE A2148      46.049  42.292  10.697  1.00 79.200          C  
ATOM  34847  O   ILE A2148      46.824  42.848  11.489  1.00 79.470          O  
ATOM  34848  CB  ILE A2148      47.283  42.791   8.601  1.00110.510          C  
ATOM  34849  CG1 ILE A2148      47.194  43.399   7.193  1.00110.510          C  
ATOM  34850  CG2 ILE A2148      47.764  41.323   8.521  1.00110.510          C  
ATOM  34851  CD1 ILE A2148      48.544  43.665   6.512  1.00110.510          C  
ATOM  34852  H   ILE A2148      46.063  44.804   9.916  1.00 94.400          H  
ATOM  34853  HA  ILE A2148      45.192  42.218   8.744  1.00 94.850          H  
ATOM  34854  HB  ILE A2148      47.967  43.389   9.168  1.00132.610          H  
ATOM  34855 1HG1 ILE A2148      46.630  42.735   6.573  1.00132.610          H  
ATOM  34856 2HG1 ILE A2148      46.663  44.341   7.257  1.00132.610          H  
ATOM  34857 1HG2 ILE A2148      48.735  41.268   8.047  1.00132.610          H  
ATOM  34858 2HG2 ILE A2148      47.840  40.900   9.497  1.00132.610          H  
ATOM  34859 3HG2 ILE A2148      47.045  40.751   7.929  1.00132.610          H  
ATOM  34860 1HD1 ILE A2148      48.365  44.096   5.529  1.00132.610          H  
ATOM  34861 2HD1 ILE A2148      49.130  44.356   7.105  1.00132.610          H  
ATOM  34862 3HD1 ILE A2148      49.106  42.744   6.389  1.00132.610          H  
ATOM  34863  N   LEU A2149      45.381  41.184  11.015  1.00 79.060          N  
ATOM  34864  CA  LEU A2149      45.394  40.630  12.373  1.00 79.230          C  
ATOM  34865  C   LEU A2149      46.794  40.422  12.944  1.00 79.100          C  
ATOM  34866  O   LEU A2149      47.024  40.639  14.135  1.00 78.840          O  
ATOM  34867  CB  LEU A2149      44.638  39.298  12.410  1.00110.850          C  
ATOM  34868  CG  LEU A2149      44.536  38.574  13.801  1.00110.850          C  
ATOM  34869  CD1 LEU A2149      43.789  39.456  14.826  1.00110.850          C  
ATOM  34870  CD2 LEU A2149      43.809  37.242  13.605  1.00110.850          C  
ATOM  34871  H   LEU A2149      44.782  40.767  10.307  1.00 94.870          H  
ATOM  34872  HA  LEU A2149      44.876  41.344  13.010  1.00 95.080          H  
ATOM  34873 1HB  LEU A2149      43.626  39.467  12.050  1.00133.020          H  
ATOM  34874 2HB  LEU A2149      45.134  38.610  11.724  1.00133.020          H  
ATOM  34875  HG  LEU A2149      45.537  38.378  14.192  1.00133.020          H  
ATOM  34876 1HD1 LEU A2149      43.728  38.929  15.777  1.00133.020          H  
ATOM  34877 2HD1 LEU A2149      44.321  40.392  14.977  1.00133.020          H  
ATOM  34878 3HD1 LEU A2149      42.783  39.666  14.463  1.00133.020          H  
ATOM  34879 1HD2 LEU A2149      43.742  36.719  14.560  1.00133.020          H  
ATOM  34880 2HD2 LEU A2149      42.804  37.423  13.220  1.00133.020          H  
ATOM  34881 3HD2 LEU A2149      44.364  36.628  12.895  1.00133.020          H  
ATOM  34882  N   ASN A2150      47.730  39.985  12.112  1.00 79.300          N  
ATOM  34883  CA  ASN A2150      49.084  39.731  12.566  1.00 79.470          C  
ATOM  34884  C   ASN A2150      49.784  41.002  13.049  1.00 79.820          C  
ATOM  34885  O   ASN A2150      50.646  40.946  13.929  1.00 80.020          O  
ATOM  34886  CB  ASN A2150      49.898  39.102  11.458  1.00111.190          C  
ATOM  34887  CG  ASN A2150      49.491  37.694  11.187  1.00111.190          C  
ATOM  34888  OD1 ASN A2150      48.875  37.025  12.024  1.00111.190          O  
ATOM  34889  ND2 ASN A2150      49.825  37.217  10.020  1.00111.190          N  
ATOM  34890  H   ASN A2150      47.482  39.806  11.148  1.00 95.160          H  
ATOM  34891  HA  ASN A2150      49.040  39.044  13.413  1.00 95.360          H  
ATOM  34892 1HB  ASN A2150      49.781  39.690  10.548  1.00133.430          H  
ATOM  34893 2HB  ASN A2150      50.951  39.123  11.728  1.00133.430          H  
ATOM  34894 1HD2 ASN A2150      49.585  36.277   9.780  1.00133.430          H  
ATOM  34895 2HD2 ASN A2150      50.325  37.786   9.367  1.00133.430          H  
ATOM  34896  N   LEU A2151      49.431  42.146  12.467  1.00 79.920          N  
ATOM  34897  CA  LEU A2151      50.089  43.377  12.835  1.00 80.260          C  
ATOM  34898  C   LEU A2151      49.427  43.876  14.086  1.00 80.540          C  
ATOM  34899  O   LEU A2151      50.083  44.416  14.972  1.00 80.700          O  
ATOM  34900  CB  LEU A2151      49.988  44.404  11.712  1.00112.230          C  
ATOM  34901  CG  LEU A2151      51.057  44.315  10.590  1.00112.230          C  
ATOM  34902  CD1 LEU A2151      51.001  42.942   9.927  1.00112.230          C  
ATOM  34903  CD2 LEU A2151      50.778  45.384   9.569  1.00112.230          C  
ATOM  34904  H   LEU A2151      48.685  42.191  11.775  1.00 95.900          H  
ATOM  34905  HA  LEU A2151      51.141  43.176  13.048  1.00 96.310          H  
ATOM  34906 1HB  LEU A2151      49.008  44.302  11.250  1.00134.670          H  
ATOM  34907 2HB  LEU A2151      50.054  45.398  12.151  1.00134.670          H  
ATOM  34908  HG  LEU A2151      52.057  44.462  11.004  1.00134.670          H  
ATOM  34909 1HD1 LEU A2151      51.694  42.904   9.151  1.00134.670          H  
ATOM  34910 2HD1 LEU A2151      51.232  42.163  10.635  1.00134.670          H  
ATOM  34911 3HD1 LEU A2151      50.040  42.777   9.518  1.00134.670          H  
ATOM  34912 1HD2 LEU A2151      51.519  45.325   8.777  1.00134.670          H  
ATOM  34913 2HD2 LEU A2151      49.787  45.235   9.152  1.00134.670          H  
ATOM  34914 3HD2 LEU A2151      50.823  46.356  10.048  1.00134.670          H  
ATOM  34915  N   ALA A2152      48.101  43.669  14.157  1.00 80.640          N  
ATOM  34916  CA  ALA A2152      47.338  44.083  15.322  1.00 80.930          C  
ATOM  34917  C   ALA A2152      47.880  43.382  16.559  1.00 80.730          C  
ATOM  34918  O   ALA A2152      47.972  43.974  17.631  1.00 81.000          O  
ATOM  34919  CB  ALA A2152      45.869  43.761  15.135  1.00113.190          C  
ATOM  34920  H   ALA A2152      47.628  43.243  13.355  1.00 96.770          H  
ATOM  34921  HA  ALA A2152      47.459  45.159  15.447  1.00 97.120          H  
ATOM  34922 1HB  ALA A2152      45.312  44.090  16.009  1.00135.820          H  
ATOM  34923 2HB  ALA A2152      45.497  44.271  14.247  1.00135.820          H  
ATOM  34924 3HB  ALA A2152      45.748  42.690  15.011  1.00135.820          H  
ATOM  34925  N   SER A2153      48.271  42.116  16.397  1.00 80.290          N  
ATOM  34926  CA  SER A2153      48.855  41.337  17.477  1.00 80.110          C  
ATOM  34927  C   SER A2153      50.197  41.926  17.925  1.00 80.050          C  
ATOM  34928  O   SER A2153      50.417  42.185  19.112  1.00 80.180          O  
ATOM  34929  CB  SER A2153      49.051  39.905  17.027  1.00112.230          C  
ATOM  34930  OG  SER A2153      49.608  39.122  18.048  1.00112.230          O  
ATOM  34931  H   SER A2153      48.098  41.671  15.491  1.00 96.350          H  
ATOM  34932  HA  SER A2153      48.169  41.355  18.321  1.00 96.130          H  
ATOM  34933 1HB  SER A2153      48.093  39.487  16.714  1.00134.670          H  
ATOM  34934 2HB  SER A2153      49.707  39.889  16.157  1.00134.670          H  
ATOM  34935  HG  SER A2153      49.733  38.250  17.670  1.00134.670          H  
ATOM  34936  N   LEU A2154      51.089  42.222  16.972  1.00 79.930          N  
ATOM  34937  CA  LEU A2154      52.398  42.771  17.330  1.00 79.880          C  
ATOM  34938  C   LEU A2154      52.279  44.150  17.973  1.00 80.310          C  
ATOM  34939  O   LEU A2154      53.021  44.475  18.899  1.00 80.360          O  
ATOM  34940  CB  LEU A2154      53.289  42.853  16.083  1.00111.850          C  
ATOM  34941  CG  LEU A2154      54.229  41.651  15.773  1.00111.850          C  
ATOM  34942  CD1 LEU A2154      55.402  41.655  16.769  1.00111.850          C  
ATOM  34943  CD2 LEU A2154      53.459  40.331  15.827  1.00111.850          C  
ATOM  34944  H   LEU A2154      50.877  41.996  15.994  1.00 95.920          H  
ATOM  34945  HA  LEU A2154      52.850  42.112  18.063  1.00 95.860          H  
ATOM  34946 1HB  LEU A2154      52.639  42.993  15.216  1.00134.220          H  
ATOM  34947 2HB  LEU A2154      53.914  43.725  16.178  1.00134.220          H  
ATOM  34948  HG  LEU A2154      54.627  41.766  14.784  1.00134.220          H  
ATOM  34949 1HD1 LEU A2154      56.077  40.833  16.539  1.00134.220          H  
ATOM  34950 2HD1 LEU A2154      55.947  42.600  16.690  1.00134.220          H  
ATOM  34951 3HD1 LEU A2154      55.039  41.540  17.786  1.00134.220          H  
ATOM  34952 1HD2 LEU A2154      54.135  39.509  15.588  1.00134.220          H  
ATOM  34953 2HD2 LEU A2154      53.041  40.164  16.818  1.00134.220          H  
ATOM  34954 3HD2 LEU A2154      52.661  40.350  15.103  1.00134.220          H  
ATOM  34955  N   ARG A2155      51.289  44.914  17.538  1.00 80.680          N  
ATOM  34956  CA  ARG A2155      50.985  46.259  18.005  1.00 81.150          C  
ATOM  34957  C   ARG A2155      50.754  46.319  19.523  1.00 81.400          C  
ATOM  34958  O   ARG A2155      50.949  47.366  20.148  1.00 81.720          O  
ATOM  34959  CB  ARG A2155      49.764  46.783  17.264  1.00113.420          C  
ATOM  34960  CG  ARG A2155      49.398  48.210  17.490  1.00113.420          C  
ATOM  34961  CD  ARG A2155      48.251  48.605  16.652  1.00113.420          C  
ATOM  34962  NE  ARG A2155      47.891  50.010  16.849  1.00113.420          N  
ATOM  34963  CZ  ARG A2155      47.055  50.487  17.806  1.00113.420          C  
ATOM  34964  NH1 ARG A2155      46.478  49.673  18.671  1.00113.420          N  
ATOM  34965  NH2 ARG A2155      46.816  51.788  17.871  1.00113.420          N  
ATOM  34966  H   ARG A2155      50.732  44.562  16.752  1.00 96.820          H  
ATOM  34967  HA  ARG A2155      51.830  46.901  17.762  1.00 97.380          H  
ATOM  34968 1HB  ARG A2155      49.900  46.639  16.197  1.00136.110          H  
ATOM  34969 2HB  ARG A2155      48.904  46.203  17.560  1.00136.110          H  
ATOM  34970 1HG  ARG A2155      49.129  48.365  18.532  1.00136.110          H  
ATOM  34971 2HG  ARG A2155      50.246  48.838  17.218  1.00136.110          H  
ATOM  34972 1HD  ARG A2155      48.517  48.468  15.602  1.00136.110          H  
ATOM  34973 2HD  ARG A2155      47.390  47.980  16.883  1.00136.110          H  
ATOM  34974  HE  ARG A2155      48.302  50.683  16.213  1.00136.110          H  
ATOM  34975 1HH1 ARG A2155      46.653  48.677  18.635  1.00136.110          H  
ATOM  34976 2HH1 ARG A2155      45.855  50.044  19.375  1.00136.110          H  
ATOM  34977 1HH2 ARG A2155      47.253  52.417  17.211  1.00136.110          H  
ATOM  34978 2HH2 ARG A2155      46.195  52.156  18.577  1.00136.110          H  
ATOM  34979  N   ASN A2156      50.348  45.202  20.142  1.00 81.300          N  
ATOM  34980  CA  ASN A2156      50.020  45.167  21.566  1.00 81.570          C  
ATOM  34981  C   ASN A2156      51.260  45.297  22.451  1.00 81.320          C  
ATOM  34982  O   ASN A2156      51.164  45.346  23.677  1.00 81.560          O  
ATOM  34983  CB  ASN A2156      49.250  43.907  21.888  1.00114.090          C  
ATOM  34984  CG  ASN A2156      47.860  43.929  21.304  1.00114.090          C  
ATOM  34985  OD1 ASN A2156      47.290  44.993  21.013  1.00114.090          O  
ATOM  34986  ND2 ASN A2156      47.296  42.761  21.121  1.00114.090          N  
ATOM  34987  H   ASN A2156      50.285  44.321  19.617  1.00 97.560          H  
ATOM  34988  HA  ASN A2156      49.380  46.022  21.789  1.00 97.880          H  
ATOM  34989 1HB  ASN A2156      49.785  43.046  21.489  1.00136.910          H  
ATOM  34990 2HB  ASN A2156      49.180  43.779  22.964  1.00136.910          H  
ATOM  34991 1HD2 ASN A2156      46.380  42.705  20.724  1.00136.910          H  
ATOM  34992 2HD2 ASN A2156      47.792  41.924  21.356  1.00136.910          H  
ATOM  34993  N   VAL A2157      52.432  45.345  21.819  1.00 80.860          N  
ATOM  34994  CA  VAL A2157      53.709  45.584  22.465  1.00 80.580          C  
ATOM  34995  C   VAL A2157      53.761  46.979  23.123  1.00 80.690          C  
ATOM  34996  O   VAL A2157      54.578  47.222  24.016  1.00 80.530          O  
ATOM  34997  CB  VAL A2157      54.825  45.395  21.415  1.00112.920          C  
ATOM  34998  CG1 VAL A2157      54.810  46.548  20.393  1.00112.920          C  
ATOM  34999  CG2 VAL A2157      56.183  45.279  22.105  1.00112.920          C  
ATOM  35000  H   VAL A2157      52.436  45.203  20.804  1.00 97.030          H  
ATOM  35001  HA  VAL A2157      53.842  44.832  23.242  1.00 96.700          H  
ATOM  35002  HB  VAL A2157      54.615  44.476  20.862  1.00135.510          H  
ATOM  35003 1HG1 VAL A2157      55.554  46.356  19.648  1.00135.510          H  
ATOM  35004 2HG1 VAL A2157      53.842  46.607  19.908  1.00135.510          H  
ATOM  35005 3HG1 VAL A2157      55.024  47.472  20.863  1.00135.510          H  
ATOM  35006 1HG2 VAL A2157      56.953  45.116  21.358  1.00135.510          H  
ATOM  35007 2HG2 VAL A2157      56.403  46.176  22.655  1.00135.510          H  
ATOM  35008 3HG2 VAL A2157      56.164  44.436  22.794  1.00135.510          H  
ATOM  35009  N   LEU A2158      52.959  47.928  22.602  1.00 80.990          N  
ATOM  35010  CA  LEU A2158      52.874  49.300  23.131  1.00 81.190          C  
ATOM  35011  C   LEU A2158      54.245  49.935  23.322  1.00 81.080          C  
ATOM  35012  O   LEU A2158      54.504  50.598  24.326  1.00 81.280          O  
ATOM  35013  CB  LEU A2158      52.133  49.300  24.469  1.00113.590          C  
ATOM  35014  CG  LEU A2158      50.726  48.665  24.471  1.00113.590          C  
ATOM  35015  CD1 LEU A2158      50.178  48.736  25.857  1.00113.590          C  
ATOM  35016  CD2 LEU A2158      49.821  49.337  23.455  1.00113.590          C  
ATOM  35017  H   LEU A2158      52.328  47.640  21.844  1.00 97.190          H  
ATOM  35018  HA  LEU A2158      52.340  49.918  22.427  1.00 97.430          H  
ATOM  35019 1HB  LEU A2158      52.742  48.762  25.197  1.00136.300          H  
ATOM  35020 2HB  LEU A2158      52.035  50.334  24.805  1.00136.300          H  
ATOM  35021  HG  LEU A2158      50.805  47.628  24.222  1.00136.300          H  
ATOM  35022 1HD1 LEU A2158      49.214  48.263  25.877  1.00136.300          H  
ATOM  35023 2HD1 LEU A2158      50.851  48.217  26.539  1.00136.300          H  
ATOM  35024 3HD1 LEU A2158      50.085  49.779  26.159  1.00136.300          H  
ATOM  35025 1HD2 LEU A2158      48.851  48.872  23.472  1.00136.300          H  
ATOM  35026 2HD2 LEU A2158      49.722  50.397  23.689  1.00136.300          H  
ATOM  35027 3HD2 LEU A2158      50.230  49.218  22.470  1.00136.300          H  
ATOM  35028  N   SER A2159      55.121  49.688  22.371  1.00 80.800          N  
ATOM  35029  CA  SER A2159      56.497  50.129  22.378  1.00 80.930          C  
ATOM  35030  C   SER A2159      56.872  50.650  21.012  1.00 80.910          C  
ATOM  35031  O   SER A2159      56.161  50.391  20.041  1.00 80.760          O  
ATOM  35032  CB  SER A2159      57.389  48.959  22.734  1.00113.250          C  
ATOM  35033  OG  SER A2159      57.066  48.437  24.004  1.00113.250          O  
ATOM  35034  H   SER A2159      54.797  49.165  21.577  1.00 96.960          H  
ATOM  35035  HA  SER A2159      56.611  50.931  23.110  1.00 97.120          H  
ATOM  35036 1HB  SER A2159      57.292  48.191  21.976  1.00135.900          H  
ATOM  35037 2HB  SER A2159      58.427  49.284  22.729  1.00135.900          H  
ATOM  35038  HG  SER A2159      56.132  48.077  23.950  1.00135.900          H  
ATOM  35039  N   ARG A2160      57.995  51.361  20.932  1.00 81.070          N  
ATOM  35040  CA  ARG A2160      58.519  51.802  19.645  1.00 81.090          C  
ATOM  35041  C   ARG A2160      59.447  50.711  19.117  1.00 81.190          C  
ATOM  35042  O   ARG A2160      60.542  50.483  19.641  1.00 81.360          O  
ATOM  35043  CB  ARG A2160      59.214  53.142  19.764  1.00113.520          C  
ATOM  35044  CG  ARG A2160      58.261  54.273  20.140  1.00113.520          C  
ATOM  35045  CD  ARG A2160      58.925  55.581  20.213  1.00113.520          C  
ATOM  35046  NE  ARG A2160      57.976  56.629  20.559  1.00113.520          N  
ATOM  35047  CZ  ARG A2160      58.261  57.947  20.630  1.00113.520          C  
ATOM  35048  NH1 ARG A2160      59.481  58.381  20.374  1.00113.520          N  
ATOM  35049  NH2 ARG A2160      57.311  58.806  20.956  1.00113.520          N  
ATOM  35050  H   ARG A2160      58.508  51.565  21.778  1.00 97.280          H  
ATOM  35051  HA  ARG A2160      57.689  51.921  18.955  1.00 97.310          H  
ATOM  35052 1HB  ARG A2160      59.998  53.088  20.518  1.00136.220          H  
ATOM  35053 2HB  ARG A2160      59.681  53.395  18.815  1.00136.220          H  
ATOM  35054 1HG  ARG A2160      57.467  54.338  19.399  1.00136.220          H  
ATOM  35055 2HG  ARG A2160      57.813  54.064  21.113  1.00136.220          H  
ATOM  35056 1HD  ARG A2160      59.699  55.550  20.979  1.00136.220          H  
ATOM  35057 2HD  ARG A2160      59.367  55.817  19.247  1.00136.220          H  
ATOM  35058  HE  ARG A2160      57.021  56.340  20.768  1.00136.220          H  
ATOM  35059 1HH1 ARG A2160      60.211  57.732  20.125  1.00136.220          H  
ATOM  35060 2HH1 ARG A2160      59.688  59.368  20.429  1.00136.220          H  
ATOM  35061 1HH2 ARG A2160      56.372  58.471  21.153  1.00136.220          H  
ATOM  35062 2HH2 ARG A2160      57.512  59.793  21.014  1.00136.220          H  
ATOM  35063  N   THR A2161      58.923  49.955  18.169  1.00 81.120          N  
ATOM  35064  CA  THR A2161      59.562  48.757  17.636  1.00 81.230          C  
ATOM  35065  C   THR A2161      59.021  48.393  16.257  1.00 81.490          C  
ATOM  35066  O   THR A2161      58.495  49.255  15.556  1.00 81.400          O  
ATOM  35067  CB  THR A2161      59.432  47.597  18.634  1.00113.680          C  
ATOM  35068  OG1 THR A2161      60.231  46.499  18.182  1.00113.680          O  
ATOM  35069  CG2 THR A2161      57.989  47.189  18.802  1.00113.680          C  
ATOM  35070  H   THR A2161      58.034  50.279  17.776  1.00 97.340          H  
ATOM  35071  HA  THR A2161      60.625  48.966  17.521  1.00 97.480          H  
ATOM  35072  HB  THR A2161      59.810  47.921  19.605  1.00136.410          H  
ATOM  35073  HG1 THR A2161      61.161  46.734  18.325  1.00136.410          H  
ATOM  35074 1HG2 THR A2161      57.942  46.385  19.525  1.00136.410          H  
ATOM  35075 2HG2 THR A2161      57.415  48.042  19.165  1.00136.410          H  
ATOM  35076 3HG2 THR A2161      57.571  46.851  17.873  1.00136.410          H  
ATOM  35077  N   TYR A2162      59.243  47.147  15.837  1.00 81.820          N  
ATOM  35078  CA  TYR A2162      58.770  46.663  14.538  1.00 82.100          C  
ATOM  35079  C   TYR A2162      57.956  45.376  14.611  1.00 82.340          C  
ATOM  35080  O   TYR A2162      58.181  44.509  15.459  1.00 82.590          O  
ATOM  35081  CB  TYR A2162      59.934  46.459  13.567  1.00114.830          C  
ATOM  35082  CG  TYR A2162      60.611  47.730  13.144  1.00114.830          C  
ATOM  35083  CD1 TYR A2162      61.611  48.295  13.916  1.00114.830          C  
ATOM  35084  CD2 TYR A2162      60.230  48.328  11.957  1.00114.830          C  
ATOM  35085  CE1 TYR A2162      62.218  49.457  13.502  1.00114.830          C  
ATOM  35086  CE2 TYR A2162      60.835  49.485  11.541  1.00114.830          C  
ATOM  35087  CZ  TYR A2162      61.828  50.052  12.309  1.00114.830          C  
ATOM  35088  OH  TYR A2162      62.446  51.209  11.899  1.00114.830          O  
ATOM  35089  H   TYR A2162      59.707  46.512  16.482  1.00 98.180          H  
ATOM  35090  HA  TYR A2162      58.110  47.420  14.114  1.00 98.520          H  
ATOM  35091 1HB  TYR A2162      60.678  45.809  14.025  1.00137.790          H  
ATOM  35092 2HB  TYR A2162      59.565  45.953  12.669  1.00137.790          H  
ATOM  35093  HD1 TYR A2162      61.916  47.823  14.848  1.00137.790          H  
ATOM  35094  HD2 TYR A2162      59.445  47.876  11.350  1.00137.790          H  
ATOM  35095  HE1 TYR A2162      63.002  49.906  14.107  1.00137.790          H  
ATOM  35096  HE2 TYR A2162      60.531  49.949  10.603  1.00137.790          H  
ATOM  35097  HH  TYR A2162      62.059  51.507  11.071  1.00137.790          H  
ATOM  35098  N   ALA A2163      57.029  45.249  13.666  1.00 82.330          N  
ATOM  35099  CA  ALA A2163      56.225  44.055  13.464  1.00 82.620          C  
ATOM  35100  C   ALA A2163      57.023  43.049  12.645  1.00 82.580          C  
ATOM  35101  O   ALA A2163      58.028  43.405  12.029  1.00 82.250          O  
ATOM  35102  CB  ALA A2163      54.922  44.383  12.747  1.00115.550          C  
ATOM  35103  H   ALA A2163      56.891  46.046  13.040  1.00 98.800          H  
ATOM  35104  HA  ALA A2163      56.011  43.622  14.434  1.00 99.140          H  
ATOM  35105 1HB  ALA A2163      54.330  43.480  12.616  1.00138.660          H  
ATOM  35106 2HB  ALA A2163      54.353  45.103  13.329  1.00138.660          H  
ATOM  35107 3HB  ALA A2163      55.161  44.805  11.785  1.00138.660          H  
ATOM  35108  N   THR A2164      56.545  41.809  12.554  1.00 82.930          N  
ATOM  35109  CA  THR A2164      57.229  40.753  11.800  1.00 82.940          C  
ATOM  35110  C   THR A2164      57.056  40.955  10.292  1.00 83.170          C  
ATOM  35111  O   THR A2164      57.667  40.286   9.469  1.00 83.070          O  
ATOM  35112  CB  THR A2164      56.688  39.376  12.219  1.00116.110          C  
ATOM  35113  OG1 THR A2164      55.288  39.306  11.923  1.00116.110          O  
ATOM  35114  CG2 THR A2164      56.887  39.203  13.723  1.00116.110          C  
ATOM  35115  H   THR A2164      55.692  41.540  13.024  1.00 99.520          H  
ATOM  35116  HA  THR A2164      58.294  40.795  12.028  1.00 99.530          H  
ATOM  35117  HB  THR A2164      57.215  38.585  11.683  1.00139.330          H  
ATOM  35118  HG1 THR A2164      55.171  39.137  10.978  1.00139.330          H  
ATOM  35119 1HG2 THR A2164      56.497  38.233  14.032  1.00139.330          H  
ATOM  35120 2HG2 THR A2164      57.948  39.259  13.957  1.00139.330          H  
ATOM  35121 3HG2 THR A2164      56.363  39.982  14.255  1.00139.330          H  
ATOM  35122  N   PHE A2165      56.204  41.922   9.972  1.00 83.510          N  
ATOM  35123  CA  PHE A2165      55.854  42.362   8.634  1.00 83.760          C  
ATOM  35124  C   PHE A2165      56.806  43.466   8.173  1.00 83.810          C  
ATOM  35125  O   PHE A2165      56.760  43.907   7.026  1.00 83.740          O  
ATOM  35126  CB  PHE A2165      54.447  42.951   8.697  1.00117.160          C  
ATOM  35127  CG  PHE A2165      53.695  43.127   7.405  1.00117.160          C  
ATOM  35128  CD1 PHE A2165      53.103  42.042   6.777  1.00117.160          C  
ATOM  35129  CD2 PHE A2165      53.549  44.384   6.833  1.00117.160          C  
ATOM  35130  CE1 PHE A2165      52.381  42.213   5.620  1.00117.160          C  
ATOM  35131  CE2 PHE A2165      52.836  44.551   5.679  1.00117.160          C  
ATOM  35132  CZ  PHE A2165      52.246  43.468   5.072  1.00117.160          C  
ATOM  35133  H   PHE A2165      55.760  42.372  10.751  1.00100.210          H  
ATOM  35134  HA  PHE A2165      55.903  41.522   7.946  1.00100.510          H  
ATOM  35135 1HB  PHE A2165      53.859  42.306   9.337  1.00140.600          H  
ATOM  35136 2HB  PHE A2165      54.488  43.915   9.187  1.00140.600          H  
ATOM  35137  HD1 PHE A2165      53.204  41.049   7.213  1.00140.600          H  
ATOM  35138  HD2 PHE A2165      54.011  45.242   7.307  1.00140.600          H  
ATOM  35139  HE1 PHE A2165      51.915  41.356   5.137  1.00140.600          H  
ATOM  35140  HE2 PHE A2165      52.737  45.541   5.239  1.00140.600          H  
ATOM  35141  HZ  PHE A2165      51.678  43.601   4.152  1.00140.600          H  
ATOM  35142  N   GLY A2166      57.634  43.973   9.096  1.00 83.980          N  
ATOM  35143  CA  GLY A2166      58.525  45.089   8.822  1.00 84.090          C  
ATOM  35144  C   GLY A2166      57.845  46.425   9.120  1.00 84.650          C  
ATOM  35145  O   GLY A2166      58.464  47.487   9.037  1.00 84.530          O  
ATOM  35146  H   GLY A2166      57.681  43.567  10.035  1.00100.780          H  
ATOM  35147 1HA  GLY A2166      59.421  44.991   9.437  1.00100.910          H  
ATOM  35148 2HA  GLY A2166      58.843  45.059   7.780  1.00100.910          H  
ATOM  35149  N   ARG A2167      56.562  46.365   9.450  1.00 85.270          N  
ATOM  35150  CA  ARG A2167      55.785  47.553   9.756  1.00 85.940          C  
ATOM  35151  C   ARG A2167      56.343  48.211  11.007  1.00 86.130          C  
ATOM  35152  O   ARG A2167      56.577  47.558  12.027  1.00 86.060          O  
ATOM  35153  CB  ARG A2167      54.308  47.207   9.967  1.00120.050          C  
ATOM  35154  CG  ARG A2167      53.355  48.391  10.200  1.00120.050          C  
ATOM  35155  CD  ARG A2167      52.977  49.074   8.927  1.00120.050          C  
ATOM  35156  NE  ARG A2167      52.135  48.218   8.090  1.00120.050          N  
ATOM  35157  CZ  ARG A2167      51.787  48.456   6.805  1.00120.050          C  
ATOM  35158  NH1 ARG A2167      52.212  49.536   6.179  1.00120.050          N  
ATOM  35159  NH2 ARG A2167      51.004  47.594   6.174  1.00120.050          N  
ATOM  35160  H   ARG A2167      56.142  45.451   9.478  1.00102.320          H  
ATOM  35161  HA  ARG A2167      55.873  48.250   8.923  1.00103.130          H  
ATOM  35162 1HB  ARG A2167      53.942  46.653   9.114  1.00144.060          H  
ATOM  35163 2HB  ARG A2167      54.202  46.572  10.827  1.00144.060          H  
ATOM  35164 1HG  ARG A2167      52.445  48.025  10.665  1.00144.060          H  
ATOM  35165 2HG  ARG A2167      53.810  49.127  10.861  1.00144.060          H  
ATOM  35166 1HD  ARG A2167      52.418  49.981   9.163  1.00144.060          H  
ATOM  35167 2HD  ARG A2167      53.871  49.335   8.369  1.00144.060          H  
ATOM  35168  HE  ARG A2167      51.770  47.379   8.514  1.00144.060          H  
ATOM  35169 1HH1 ARG A2167      52.802  50.202   6.652  1.00144.060          H  
ATOM  35170 2HH1 ARG A2167      51.942  49.704   5.220  1.00144.060          H  
ATOM  35171 1HH2 ARG A2167      50.671  46.767   6.655  1.00144.060          H  
ATOM  35172 2HH2 ARG A2167      50.732  47.761   5.216  1.00144.060          H  
ATOM  35173  N   ARG A2168      56.548  49.520  10.956  1.00 86.390          N  
ATOM  35174  CA  ARG A2168      57.059  50.207  12.128  1.00 86.680          C  
ATOM  35175  C   ARG A2168      55.923  50.511  13.096  1.00 86.710          C  
ATOM  35176  O   ARG A2168      54.873  51.023  12.697  1.00 86.430          O  
ATOM  35177  CB  ARG A2168      57.765  51.490  11.725  1.00121.240          C  
ATOM  35178  CG  ARG A2168      58.458  52.227  12.851  1.00121.240          C  
ATOM  35179  CD  ARG A2168      59.169  53.414  12.348  1.00121.240          C  
ATOM  35180  NE  ARG A2168      59.820  54.148  13.419  1.00121.240          N  
ATOM  35181  CZ  ARG A2168      60.462  55.329  13.272  1.00121.240          C  
ATOM  35182  NH1 ARG A2168      60.530  55.910  12.089  1.00121.240          N  
ATOM  35183  NH2 ARG A2168      61.026  55.904  14.323  1.00121.240          N  
ATOM  35184  H   ARG A2168      56.360  50.028  10.103  1.00103.670          H  
ATOM  35185  HA  ARG A2168      57.775  49.564  12.638  1.00104.020          H  
ATOM  35186 1HB  ARG A2168      58.507  51.272  10.965  1.00145.480          H  
ATOM  35187 2HB  ARG A2168      57.041  52.174  11.286  1.00145.480          H  
ATOM  35188 1HG  ARG A2168      57.735  52.545  13.589  1.00145.480          H  
ATOM  35189 2HG  ARG A2168      59.185  51.564  13.328  1.00145.480          H  
ATOM  35190 1HD  ARG A2168      59.933  53.099  11.635  1.00145.480          H  
ATOM  35191 2HD  ARG A2168      58.456  54.072  11.857  1.00145.480          H  
ATOM  35192  HE  ARG A2168      59.798  53.737  14.346  1.00145.480          H  
ATOM  35193 1HH1 ARG A2168      60.106  55.475  11.283  1.00145.480          H  
ATOM  35194 2HH1 ARG A2168      61.013  56.792  11.984  1.00145.480          H  
ATOM  35195 1HH2 ARG A2168      60.981  55.459  15.230  1.00145.480          H  
ATOM  35196 2HH2 ARG A2168      61.511  56.785  14.221  1.00145.480          H  
ATOM  35197  N   ILE A2169      56.152  50.222  14.367  1.00 87.060          N  
ATOM  35198  CA  ILE A2169      55.200  50.474  15.436  1.00 87.150          C  
ATOM  35199  C   ILE A2169      55.697  51.701  16.202  1.00 87.400          C  
ATOM  35200  O   ILE A2169      56.772  51.680  16.799  1.00 87.450          O  
ATOM  35201  CB  ILE A2169      55.104  49.232  16.362  1.00121.970          C  
ATOM  35202  CG1 ILE A2169      54.638  47.993  15.528  1.00121.970          C  
ATOM  35203  CG2 ILE A2169      54.147  49.500  17.522  1.00121.970          C  
ATOM  35204  CD1 ILE A2169      54.756  46.650  16.243  1.00121.970          C  
ATOM  35205  H   ILE A2169      57.047  49.808  14.624  1.00104.470          H  
ATOM  35206  HA  ILE A2169      54.223  50.690  15.008  1.00104.580          H  
ATOM  35207  HB  ILE A2169      56.091  49.008  16.759  1.00146.370          H  
ATOM  35208 1HG1 ILE A2169      53.599  48.140  15.242  1.00146.370          H  
ATOM  35209 2HG1 ILE A2169      55.240  47.932  14.618  1.00146.370          H  
ATOM  35210 1HG2 ILE A2169      54.097  48.641  18.178  1.00146.370          H  
ATOM  35211 2HG2 ILE A2169      54.500  50.348  18.099  1.00146.370          H  
ATOM  35212 3HG2 ILE A2169      53.154  49.711  17.129  1.00146.370          H  
ATOM  35213 1HD1 ILE A2169      54.414  45.878  15.576  1.00146.370          H  
ATOM  35214 2HD1 ILE A2169      55.790  46.465  16.502  1.00146.370          H  
ATOM  35215 3HD1 ILE A2169      54.156  46.627  17.140  1.00146.370          H  
ATOM  35216  N   ARG A2170      54.909  52.776  16.208  1.00 87.580          N  
ATOM  35217  CA  ARG A2170      55.337  54.040  16.820  1.00 87.870          C  
ATOM  35218  C   ARG A2170      54.454  54.454  17.984  1.00 88.250          C  
ATOM  35219  O   ARG A2170      54.085  55.622  18.110  1.00 88.370          O  
ATOM  35220  CB  ARG A2170      55.355  55.157  15.790  1.00122.900          C  
ATOM  35221  CG  ARG A2170      56.315  54.934  14.640  1.00122.900          C  
ATOM  35222  CD  ARG A2170      56.342  56.075  13.692  1.00122.900          C  
ATOM  35223  NE  ARG A2170      56.916  57.276  14.302  1.00122.900          N  
ATOM  35224  CZ  ARG A2170      56.922  58.509  13.747  1.00122.900          C  
ATOM  35225  NH1 ARG A2170      56.391  58.712  12.557  1.00122.900          N  
ATOM  35226  NH2 ARG A2170      57.465  59.521  14.408  1.00122.900          N  
ATOM  35227  H   ARG A2170      54.015  52.729  15.733  1.00105.100          H  
ATOM  35228  HA  ARG A2170      56.352  53.912  17.197  1.00105.440          H  
ATOM  35229 1HB  ARG A2170      54.359  55.286  15.370  1.00147.480          H  
ATOM  35230 2HB  ARG A2170      55.631  56.093  16.274  1.00147.480          H  
ATOM  35231 1HG  ARG A2170      57.319  54.777  15.028  1.00147.480          H  
ATOM  35232 2HG  ARG A2170      55.997  54.053  14.085  1.00147.480          H  
ATOM  35233 1HD  ARG A2170      56.945  55.807  12.828  1.00147.480          H  
ATOM  35234 2HD  ARG A2170      55.325  56.298  13.377  1.00147.480          H  
ATOM  35235  HE  ARG A2170      57.334  57.177  15.217  1.00147.480          H  
ATOM  35236 1HH1 ARG A2170      55.974  57.949  12.047  1.00147.480          H  
ATOM  35237 2HH1 ARG A2170      56.399  59.638  12.150  1.00147.480          H  
ATOM  35238 1HH2 ARG A2170      57.870  59.370  15.322  1.00147.480          H  
ATOM  35239 2HH2 ARG A2170      57.473  60.447  14.003  1.00147.480          H  
ATOM  35240  N   LEU A2171      54.077  53.492  18.797  1.00 88.460          N  
ATOM  35241  CA  LEU A2171      53.189  53.736  19.915  1.00 88.860          C  
ATOM  35242  C   LEU A2171      53.868  54.388  21.104  1.00 88.950          C  
ATOM  35243  O   LEU A2171      55.055  54.186  21.362  1.00 88.780          O  
ATOM  35244  CB  LEU A2171      52.592  52.414  20.357  1.00124.240          C  
ATOM  35245  CG  LEU A2171      51.736  51.689  19.315  1.00124.240          C  
ATOM  35246  CD1 LEU A2171      51.388  50.375  19.858  1.00124.240          C  
ATOM  35247  CD2 LEU A2171      50.461  52.464  18.993  1.00124.240          C  
ATOM  35248  H   LEU A2171      54.434  52.558  18.635  1.00106.150          H  
ATOM  35249  HA  LEU A2171      52.404  54.412  19.586  1.00106.630          H  
ATOM  35250 1HB  LEU A2171      53.416  51.748  20.628  1.00149.090          H  
ATOM  35251 2HB  LEU A2171      51.987  52.585  21.252  1.00149.090          H  
ATOM  35252  HG  LEU A2171      52.307  51.554  18.409  1.00149.090          H  
ATOM  35253 1HD1 LEU A2171      50.809  49.846  19.155  1.00149.090          H  
ATOM  35254 2HD1 LEU A2171      52.291  49.807  20.073  1.00149.090          H  
ATOM  35255 3HD1 LEU A2171      50.814  50.512  20.756  1.00149.090          H  
ATOM  35256 1HD2 LEU A2171      49.882  51.901  18.264  1.00149.090          H  
ATOM  35257 2HD2 LEU A2171      49.869  52.594  19.901  1.00149.090          H  
ATOM  35258 3HD2 LEU A2171      50.697  53.437  18.575  1.00149.090          H  
ATOM  35259  N   ASP A2172      53.093  55.208  21.810  1.00 89.250          N  
ATOM  35260  CA  ASP A2172      53.521  55.868  23.033  1.00 89.380          C  
ATOM  35261  C   ASP A2172      53.015  55.081  24.245  1.00 89.540          C  
ATOM  35262  O   ASP A2172      52.308  54.085  24.096  1.00 89.570          O  
ATOM  35263  CB  ASP A2172      53.013  57.324  23.040  1.00125.080          C  
ATOM  35264  CG  ASP A2172      53.865  58.301  23.893  1.00125.080          C  
ATOM  35265  OD1 ASP A2172      54.552  57.835  24.793  1.00125.080          O  
ATOM  35266  OD2 ASP A2172      53.808  59.476  23.654  1.00125.080          O  
ATOM  35267  H   ASP A2172      52.139  55.347  21.506  1.00107.100          H  
ATOM  35268  HA  ASP A2172      54.612  55.879  23.062  1.00107.260          H  
ATOM  35269 1HB  ASP A2172      52.997  57.696  22.014  1.00150.100          H  
ATOM  35270 2HB  ASP A2172      51.985  57.346  23.403  1.00150.100          H  
ATOM  35271  N   HIS A2173      53.334  55.570  25.440  1.00 89.650          N  
ATOM  35272  CA  HIS A2173      52.920  54.970  26.716  1.00 89.850          C  
ATOM  35273  C   HIS A2173      51.440  55.195  27.047  1.00 90.030          C  
ATOM  35274  O   HIS A2173      50.890  54.574  27.958  1.00 90.040          O  
ATOM  35275  CB  HIS A2173      53.703  55.598  27.874  1.00125.710          C  
ATOM  35276  CG  HIS A2173      53.278  57.039  28.142  1.00125.710          C  
ATOM  35277  ND1 HIS A2173      53.640  58.095  27.329  1.00125.710          N  
ATOM  35278  CD2 HIS A2173      52.498  57.568  29.117  1.00125.710          C  
ATOM  35279  CE1 HIS A2173      53.106  59.208  27.791  1.00125.710          C  
ATOM  35280  NE2 HIS A2173      52.406  58.920  28.877  1.00125.710          N  
ATOM  35281  H   HIS A2173      53.937  56.389  25.448  1.00107.580          H  
ATOM  35282  HA  HIS A2173      53.108  53.896  26.691  1.00107.820          H  
ATOM  35283 1HB  HIS A2173      53.548  55.018  28.782  1.00150.850          H  
ATOM  35284 2HB  HIS A2173      54.767  55.590  27.646  1.00150.850          H  
ATOM  35285  HD1 HIS A2173      54.217  58.066  26.488  1.00150.850          H  
ATOM  35286  HD2 HIS A2173      51.979  57.126  29.967  1.00150.850          H  
ATOM  35287  HE1 HIS A2173      53.280  60.150  27.273  1.00150.850          H  
ATOM  35288  N   ASP A2174      50.817  56.126  26.337  1.00 90.210          N  
ATOM  35289  CA  ASP A2174      49.443  56.541  26.579  1.00 90.450          C  
ATOM  35290  C   ASP A2174      48.465  55.605  25.859  1.00 90.380          C  
ATOM  35291  O   ASP A2174      48.315  55.671  24.634  1.00 90.450          O  
ATOM  35292  CB  ASP A2174      49.278  58.002  26.118  1.00126.530          C  
ATOM  35293  CG  ASP A2174      47.909  58.629  26.419  1.00126.530          C  
ATOM  35294  OD1 ASP A2174      47.036  57.925  26.855  1.00126.530          O  
ATOM  35295  OD2 ASP A2174      47.762  59.817  26.213  1.00126.530          O  
ATOM  35296  H   ASP A2174      51.341  56.568  25.598  1.00108.250          H  
ATOM  35297  HA  ASP A2174      49.246  56.489  27.650  1.00108.540          H  
ATOM  35298 1HB  ASP A2174      50.048  58.612  26.599  1.00151.840          H  
ATOM  35299 2HB  ASP A2174      49.453  58.057  25.045  1.00151.840          H  
ATOM  35300  N   LEU A2175      47.868  54.682  26.618  1.00 90.270          N  
ATOM  35301  CA  LEU A2175      46.979  53.664  26.068  1.00 90.230          C  
ATOM  35302  C   LEU A2175      45.498  53.970  26.255  1.00 90.340          C  
ATOM  35303  O   LEU A2175      44.993  54.061  27.373  1.00 90.390          O  
ATOM  35304  CB  LEU A2175      47.293  52.302  26.702  1.00126.340          C  
ATOM  35305  CG  LEU A2175      46.351  51.125  26.322  1.00126.340          C  
ATOM  35306  CD1 LEU A2175      46.438  50.811  24.846  1.00126.340          C  
ATOM  35307  CD2 LEU A2175      46.745  49.915  27.137  1.00126.340          C  
ATOM  35308  H   LEU A2175      48.045  54.699  27.614  1.00108.320          H  
ATOM  35309  HA  LEU A2175      47.179  53.606  25.001  1.00108.280          H  
ATOM  35310 1HB  LEU A2175      48.311  52.023  26.422  1.00151.610          H  
ATOM  35311 2HB  LEU A2175      47.257  52.414  27.784  1.00151.610          H  
ATOM  35312  HG  LEU A2175      45.320  51.395  26.546  1.00151.610          H  
ATOM  35313 1HD1 LEU A2175      45.769  49.985  24.618  1.00151.610          H  
ATOM  35314 2HD1 LEU A2175      46.144  51.668  24.255  1.00151.610          H  
ATOM  35315 3HD1 LEU A2175      47.450  50.538  24.600  1.00151.610          H  
ATOM  35316 1HD2 LEU A2175      46.089  49.082  26.891  1.00151.610          H  
ATOM  35317 2HD2 LEU A2175      47.754  49.649  26.918  1.00151.610          H  
ATOM  35318 3HD2 LEU A2175      46.662  50.147  28.196  1.00151.610          H  
ATOM  35319  N   ASP A2176      44.790  54.078  25.139  1.00 90.420          N  
ATOM  35320  CA  ASP A2176      43.365  54.370  25.147  1.00 90.560          C  
ATOM  35321  C   ASP A2176      42.613  53.045  25.328  1.00 90.440          C  
ATOM  35322  O   ASP A2176      42.629  52.196  24.430  1.00 90.380          O  
ATOM  35323  CB  ASP A2176      42.954  55.057  23.836  1.00126.730          C  
ATOM  35324  CG  ASP A2176      41.511  55.541  23.834  1.00126.730          C  
ATOM  35325  OD1 ASP A2176      40.871  55.384  24.839  1.00126.730          O  
ATOM  35326  OD2 ASP A2176      41.071  56.076  22.839  1.00126.730          O  
ATOM  35327  H   ASP A2176      45.270  53.987  24.256  1.00108.500          H  
ATOM  35328  HA  ASP A2176      43.134  55.026  25.987  1.00108.670          H  
ATOM  35329 1HB  ASP A2176      43.610  55.911  23.658  1.00152.070          H  
ATOM  35330 2HB  ASP A2176      43.086  54.362  23.007  1.00152.070          H  
ATOM  35331  N   LEU A2177      42.059  52.827  26.514  1.00 90.290          N  
ATOM  35332  CA  LEU A2177      41.412  51.565  26.854  1.00 90.310          C  
ATOM  35333  C   LEU A2177      39.945  51.488  26.481  1.00 90.090          C  
ATOM  35334  O   LEU A2177      39.209  52.467  26.563  1.00 89.700          O  
ATOM  35335  CB  LEU A2177      41.491  51.314  28.364  1.00126.430          C  
ATOM  35336  CG  LEU A2177      42.867  51.183  28.988  1.00126.430          C  
ATOM  35337  CD1 LEU A2177      42.702  51.091  30.488  1.00126.430          C  
ATOM  35338  CD2 LEU A2177      43.539  49.933  28.478  1.00126.430          C  
ATOM  35339  H   LEU A2177      42.085  53.580  27.188  1.00108.350          H  
ATOM  35340  HA  LEU A2177      41.920  50.773  26.312  1.00108.370          H  
ATOM  35341 1HB  LEU A2177      40.969  52.124  28.872  1.00151.710          H  
ATOM  35342 2HB  LEU A2177      40.955  50.398  28.585  1.00151.710          H  
ATOM  35343  HG  LEU A2177      43.479  52.059  28.745  1.00151.710          H  
ATOM  35344 1HD1 LEU A2177      43.677  50.992  30.959  1.00151.710          H  
ATOM  35345 2HD1 LEU A2177      42.211  51.984  30.868  1.00151.710          H  
ATOM  35346 3HD1 LEU A2177      42.094  50.225  30.720  1.00151.710          H  
ATOM  35347 1HD2 LEU A2177      44.503  49.853  28.952  1.00151.710          H  
ATOM  35348 2HD2 LEU A2177      42.935  49.059  28.731  1.00151.710          H  
ATOM  35349 3HD2 LEU A2177      43.671  49.976  27.406  1.00151.710          H  
ATOM  35350  N   GLN A2178      39.505  50.267  26.173  1.00 90.350          N  
ATOM  35351  CA  GLN A2178      38.094  49.968  25.933  1.00 90.170          C  
ATOM  35352  C   GLN A2178      37.349  49.829  27.256  1.00 90.420          C  
ATOM  35353  O   GLN A2178      36.130  49.980  27.328  1.00 90.640          O  
ATOM  35354  CB  GLN A2178      37.959  48.660  25.182  1.00126.310          C  
ATOM  35355  CG  GLN A2178      38.450  48.630  23.779  1.00126.310          C  
ATOM  35356  CD  GLN A2178      38.306  47.228  23.261  1.00126.310          C  
ATOM  35357  OE1 GLN A2178      39.080  46.334  23.686  1.00126.310          O  
ATOM  35358  NE2 GLN A2178      37.295  47.014  22.411  1.00126.310          N  
ATOM  35359  H   GLN A2178      40.189  49.526  26.095  1.00108.420          H  
ATOM  35360  HA  GLN A2178      37.649  50.782  25.361  1.00108.200          H  
ATOM  35361 1HB  GLN A2178      38.511  47.905  25.723  1.00151.570          H  
ATOM  35362 2HB  GLN A2178      36.917  48.361  25.169  1.00151.570          H  
ATOM  35363 1HG  GLN A2178      37.844  49.297  23.167  1.00151.570          H  
ATOM  35364 2HG  GLN A2178      39.501  48.922  23.743  1.00151.570          H  
ATOM  35365 1HE2 GLN A2178      37.058  46.079  22.051  1.00151.570          H  
ATOM  35366 2HE2 GLN A2178      36.705  47.773  22.136  1.00151.570          H  
ATOM  35367  N   ASN A2179      38.121  49.508  28.284  1.00 90.390          N  
ATOM  35368  CA  ASN A2179      37.665  49.295  29.641  1.00 90.720          C  
ATOM  35369  C   ASN A2179      37.664  50.569  30.433  1.00 90.570          C  
ATOM  35370  O   ASN A2179      38.721  51.127  30.747  1.00 90.570          O  
ATOM  35371  CB  ASN A2179      38.523  48.284  30.347  1.00126.880          C  
ATOM  35372  CG  ASN A2179      38.319  46.925  29.879  1.00126.880          C  
ATOM  35373  OD1 ASN A2179      37.188  46.442  29.902  1.00126.880          O  
ATOM  35374  ND2 ASN A2179      39.354  46.282  29.465  1.00126.880          N  
ATOM  35375  H   ASN A2179      39.103  49.424  28.085  1.00108.470          H  
ATOM  35376  HA  ASN A2179      36.639  48.931  29.613  1.00108.860          H  
ATOM  35377 1HB  ASN A2179      39.575  48.543  30.213  1.00152.250          H  
ATOM  35378 2HB  ASN A2179      38.317  48.331  31.406  1.00152.250          H  
ATOM  35379 1HD2 ASN A2179      39.252  45.336  29.158  1.00152.250          H  
ATOM  35380 2HD2 ASN A2179      40.259  46.713  29.474  1.00152.250          H  
ATOM  35381  N   ASN A2180      36.483  51.035  30.801  1.00 90.470          N  
ATOM  35382  CA  ASN A2180      36.409  52.292  31.512  1.00 90.410          C  
ATOM  35383  C   ASN A2180      36.737  52.155  32.982  1.00 90.470          C  
ATOM  35384  O   ASN A2180      35.875  52.261  33.844  1.00 90.430          O  
ATOM  35385  CB  ASN A2180      35.073  52.969  31.350  1.00126.600          C  
ATOM  35386  CG  ASN A2180      35.101  54.373  31.962  1.00126.600          C  
ATOM  35387  OD1 ASN A2180      36.190  54.850  32.399  1.00126.600          O  
ATOM  35388  ND2 ASN A2180      33.947  55.006  31.986  1.00126.600          N  
ATOM  35389  H   ASN A2180      35.644  50.538  30.537  1.00108.560          H  
ATOM  35390  HA  ASN A2180      37.160  52.959  31.084  1.00108.490          H  
ATOM  35391 1HB  ASN A2180      34.821  53.043  30.289  1.00151.920          H  
ATOM  35392 2HB  ASN A2180      34.297  52.380  31.835  1.00151.920          H  
ATOM  35393 1HD2 ASN A2180      33.846  55.939  32.391  1.00151.920          H  
ATOM  35394 2HD2 ASN A2180      33.130  54.563  31.623  1.00151.920          H  
ATOM  35395  N   LEU A2181      38.010  51.952  33.248  1.00 90.590          N  
ATOM  35396  CA  LEU A2181      38.523  51.803  34.596  1.00 90.690          C  
ATOM  35397  C   LEU A2181      39.200  53.100  35.016  1.00 90.960          C  
ATOM  35398  O   LEU A2181      39.821  53.188  36.076  1.00 91.120          O  
ATOM  35399  CB  LEU A2181      39.452  50.574  34.665  1.00126.930          C  
ATOM  35400  CG  LEU A2181      40.722  50.538  33.705  1.00126.930          C  
ATOM  35401  CD1 LEU A2181      41.939  51.224  34.354  1.00126.930          C  
ATOM  35402  CD2 LEU A2181      41.036  49.088  33.358  1.00126.930          C  
ATOM  35403  H   LEU A2181      38.619  51.848  32.436  1.00108.710          H  
ATOM  35404  HA  LEU A2181      37.689  51.631  35.269  1.00108.830          H  
ATOM  35405 1HB  LEU A2181      39.808  50.503  35.684  1.00152.310          H  
ATOM  35406 2HB  LEU A2181      38.851  49.687  34.459  1.00152.310          H  
ATOM  35407  HG  LEU A2181      40.494  51.078  32.787  1.00152.310          H  
ATOM  35408 1HD1 LEU A2181      42.778  51.180  33.665  1.00152.310          H  
ATOM  35409 2HD1 LEU A2181      41.729  52.259  34.575  1.00152.310          H  
ATOM  35410 3HD1 LEU A2181      42.202  50.711  35.276  1.00152.310          H  
ATOM  35411 1HD2 LEU A2181      41.886  49.041  32.686  1.00152.310          H  
ATOM  35412 2HD2 LEU A2181      41.272  48.539  34.255  1.00152.310          H  
ATOM  35413 3HD2 LEU A2181      40.175  48.646  32.877  1.00152.310          H  
ATOM  35414  N   MET A2182      39.110  54.101  34.133  1.00 91.030          N  
ATOM  35415  CA  MET A2182      39.704  55.411  34.351  1.00 91.300          C  
ATOM  35416  C   MET A2182      38.746  56.357  35.079  1.00 91.430          C  
ATOM  35417  O   MET A2182      39.160  57.101  35.969  1.00 91.610          O  
ATOM  35418  CB  MET A2182      40.092  56.030  33.010  1.00127.710          C  
ATOM  35419  CG  MET A2182      41.222  55.320  32.261  1.00127.710          C  
ATOM  35420  SD  MET A2182      41.586  56.129  30.674  1.00127.710          S  
ATOM  35421  CE  MET A2182      42.674  54.959  29.857  1.00127.710          C  
ATOM  35422  H   MET A2182      38.571  53.933  33.298  1.00109.240          H  
ATOM  35423  HA  MET A2182      40.592  55.291  34.970  1.00109.560          H  
ATOM  35424 1HB  MET A2182      39.220  56.051  32.357  1.00153.250          H  
ATOM  35425 2HB  MET A2182      40.399  57.063  33.172  1.00153.250          H  
ATOM  35426 1HG  MET A2182      42.124  55.326  32.872  1.00153.250          H  
ATOM  35427 2HG  MET A2182      40.945  54.281  32.072  1.00153.250          H  
ATOM  35428 1HE  MET A2182      42.970  55.349  28.879  1.00153.250          H  
ATOM  35429 2HE  MET A2182      43.564  54.793  30.462  1.00153.250          H  
ATOM  35430 3HE  MET A2182      42.151  54.030  29.722  1.00153.250          H  
ATOM  35431  N   GLU A2183      37.465  56.348  34.690  1.00 91.380          N  
ATOM  35432  CA  GLU A2183      36.473  57.221  35.301  1.00 91.520          C  
ATOM  35433  C   GLU A2183      36.321  56.882  36.784  1.00 91.520          C  
ATOM  35434  O   GLU A2183      36.185  55.719  37.164  1.00 91.710          O  
ATOM  35435  CB  GLU A2183      35.136  57.104  34.566  1.00128.070          C  
ATOM  35436  CG  GLU A2183      34.050  58.065  35.022  1.00128.070          C  
ATOM  35437  CD  GLU A2183      32.748  57.904  34.259  1.00128.070          C  
ATOM  35438  OE1 GLU A2183      32.753  57.287  33.224  1.00128.070          O  
ATOM  35439  OE2 GLU A2183      31.726  58.336  34.762  1.00128.070          O  
ATOM  35440  H   GLU A2183      37.154  55.738  33.932  1.00109.660          H  
ATOM  35441  HA  GLU A2183      36.822  58.251  35.221  1.00109.820          H  
ATOM  35442 1HB  GLU A2183      35.302  57.274  33.503  1.00153.690          H  
ATOM  35443 2HB  GLU A2183      34.762  56.098  34.676  1.00153.690          H  
ATOM  35444 1HG  GLU A2183      33.862  57.942  36.061  1.00153.690          H  
ATOM  35445 2HG  GLU A2183      34.415  59.080  34.875  1.00153.690          H  
ATOM  35446  N   LYS A2184      36.243  57.897  37.650  1.00 91.350          N  
ATOM  35447  CA  LYS A2184      36.127  57.657  39.101  1.00 91.370          C  
ATOM  35448  C   LYS A2184      34.918  56.800  39.487  1.00 91.800          C  
ATOM  35449  O   LYS A2184      34.939  56.128  40.517  1.00 91.940          O  
ATOM  35450  CB  LYS A2184      36.056  58.985  39.864  1.00127.910          C  
ATOM  35451  CG  LYS A2184      34.764  59.797  39.644  1.00127.910          C  
ATOM  35452  CD  LYS A2184      34.806  61.130  40.394  1.00127.910          C  
ATOM  35453  CE  LYS A2184      33.507  61.915  40.206  1.00127.910          C  
ATOM  35454  NZ  LYS A2184      33.545  63.241  40.894  1.00127.910          N  
ATOM  35455  H   LYS A2184      36.340  58.840  37.301  1.00109.620          H  
ATOM  35456  HA  LYS A2184      37.023  57.123  39.424  1.00109.640          H  
ATOM  35457 1HB  LYS A2184      36.146  58.788  40.933  1.00153.490          H  
ATOM  35458 2HB  LYS A2184      36.900  59.611  39.576  1.00153.490          H  
ATOM  35459 1HG  LYS A2184      34.615  59.982  38.580  1.00153.490          H  
ATOM  35460 2HG  LYS A2184      33.909  59.233  40.018  1.00153.490          H  
ATOM  35461 1HD  LYS A2184      34.954  60.938  41.458  1.00153.490          H  
ATOM  35462 2HD  LYS A2184      35.640  61.730  40.030  1.00153.490          H  
ATOM  35463 1HE  LYS A2184      33.339  62.075  39.141  1.00153.490          H  
ATOM  35464 2HE  LYS A2184      32.678  61.332  40.609  1.00153.490          H  
ATOM  35465 1HZ  LYS A2184      32.670  63.724  40.743  1.00153.490          H  
ATOM  35466 2HZ  LYS A2184      33.688  63.107  41.885  1.00153.490          H  
ATOM  35467 3HZ  LYS A2184      34.302  63.796  40.519  1.00153.490          H  
ATOM  35468  N   SER A2185      33.910  56.773  38.613  1.00 92.030          N  
ATOM  35469  CA  SER A2185      32.639  56.058  38.728  1.00 92.480          C  
ATOM  35470  C   SER A2185      32.861  54.549  38.878  1.00 92.530          C  
ATOM  35471  O   SER A2185      32.036  53.816  39.445  1.00 92.680          O  
ATOM  35472  CB  SER A2185      31.836  56.354  37.479  1.00129.290          C  
ATOM  35473  OG  SER A2185      31.473  57.718  37.425  1.00129.290          O  
ATOM  35474  H   SER A2185      34.026  57.345  37.789  1.00110.440          H  
ATOM  35475  HA  SER A2185      32.097  56.436  39.591  1.00110.980          H  
ATOM  35476 1HB  SER A2185      32.431  56.101  36.612  1.00155.150          H  
ATOM  35477 2HB  SER A2185      30.960  55.747  37.442  1.00155.150          H  
ATOM  35478  HG  SER A2185      31.258  57.913  36.480  1.00155.150          H  
ATOM  35479  N   TYR A2186      34.029  54.099  38.431  1.00 92.450          N  
ATOM  35480  CA  TYR A2186      34.452  52.721  38.506  1.00 92.540          C  
ATOM  35481  C   TYR A2186      34.416  52.249  39.950  1.00 92.800          C  
ATOM  35482  O   TYR A2186      33.935  51.158  40.264  1.00 92.700          O  
ATOM  35483  CB  TYR A2186      35.861  52.555  37.929  1.00129.520          C  
ATOM  35484  CG  TYR A2186      36.296  51.141  37.908  1.00129.520          C  
ATOM  35485  CD1 TYR A2186      35.820  50.319  36.910  1.00129.520          C  
ATOM  35486  CD2 TYR A2186      37.150  50.642  38.874  1.00129.520          C  
ATOM  35487  CE1 TYR A2186      36.181  49.019  36.878  1.00129.520          C  
ATOM  35488  CE2 TYR A2186      37.509  49.319  38.833  1.00129.520          C  
ATOM  35489  CZ  TYR A2186      37.021  48.509  37.836  1.00129.520          C  
ATOM  35490  OH  TYR A2186      37.360  47.189  37.787  1.00129.520          O  
ATOM  35491  H   TYR A2186      34.682  54.766  38.007  1.00110.940          H  
ATOM  35492  HA  TYR A2186      33.758  52.106  37.938  1.00111.050          H  
ATOM  35493 1HB  TYR A2186      35.906  52.950  36.912  1.00155.420          H  
ATOM  35494 2HB  TYR A2186      36.574  53.126  38.527  1.00155.420          H  
ATOM  35495  HD1 TYR A2186      35.146  50.713  36.146  1.00155.420          H  
ATOM  35496  HD2 TYR A2186      37.528  51.291  39.670  1.00155.420          H  
ATOM  35497  HE1 TYR A2186      35.798  48.394  36.103  1.00155.420          H  
ATOM  35498  HE2 TYR A2186      38.171  48.915  39.593  1.00155.420          H  
ATOM  35499  HH  TYR A2186      38.014  47.000  38.471  1.00155.420          H  
ATOM  35500  N   ASP A2187      34.900  53.094  40.854  1.00 93.130          N  
ATOM  35501  CA  ASP A2187      35.063  52.740  42.252  1.00 93.390          C  
ATOM  35502  C   ASP A2187      33.772  52.835  43.044  1.00 93.790          C  
ATOM  35503  O   ASP A2187      33.745  52.543  44.241  1.00 94.190          O  
ATOM  35504  CB  ASP A2187      36.117  53.648  42.873  1.00130.640          C  
ATOM  35505  CG  ASP A2187      37.527  53.373  42.336  1.00130.640          C  
ATOM  35506  OD1 ASP A2187      37.844  52.238  42.040  1.00130.640          O  
ATOM  35507  OD2 ASP A2187      38.267  54.317  42.202  1.00130.640          O  
ATOM  35508  H   ASP A2187      35.194  54.027  40.559  1.00111.760          H  
ATOM  35509  HA  ASP A2187      35.420  51.710  42.301  1.00112.070          H  
ATOM  35510 1HB  ASP A2187      35.855  54.692  42.665  1.00156.770          H  
ATOM  35511 2HB  ASP A2187      36.117  53.521  43.955  1.00156.770          H  
ATOM  35512  N   PHE A2188      32.690  53.245  42.384  1.00 93.720          N  
ATOM  35513  CA  PHE A2188      31.398  53.343  43.018  1.00 94.140          C  
ATOM  35514  C   PHE A2188      30.523  52.229  42.473  1.00 93.970          C  
ATOM  35515  O   PHE A2188      29.326  52.162  42.766  1.00 93.610          O  
ATOM  35516  CB  PHE A2188      30.796  54.716  42.749  1.00131.630          C  
ATOM  35517  CG  PHE A2188      31.608  55.827  43.358  1.00131.630          C  
ATOM  35518  CD1 PHE A2188      32.602  56.446  42.627  1.00131.630          C  
ATOM  35519  CD2 PHE A2188      31.377  56.260  44.655  1.00131.630          C  
ATOM  35520  CE1 PHE A2188      33.355  57.463  43.158  1.00131.630          C  
ATOM  35521  CE2 PHE A2188      32.129  57.285  45.197  1.00131.630          C  
ATOM  35522  CZ  PHE A2188      33.122  57.886  44.444  1.00131.630          C  
ATOM  35523  H   PHE A2188      32.727  53.467  41.388  1.00112.460          H  
ATOM  35524  HA  PHE A2188      31.512  53.206  44.094  1.00112.970          H  
ATOM  35525 1HB  PHE A2188      30.743  54.881  41.670  1.00157.950          H  
ATOM  35526 2HB  PHE A2188      29.783  54.762  43.144  1.00157.950          H  
ATOM  35527  HD1 PHE A2188      32.795  56.114  41.628  1.00157.950          H  
ATOM  35528  HD2 PHE A2188      30.595  55.785  45.250  1.00157.950          H  
ATOM  35529  HE1 PHE A2188      34.140  57.926  42.556  1.00157.950          H  
ATOM  35530  HE2 PHE A2188      31.941  57.619  46.217  1.00157.950          H  
ATOM  35531  HZ  PHE A2188      33.718  58.692  44.869  1.00157.950          H  
ATOM  35532  N   LYS A2189      31.151  51.349  41.676  1.00 94.250          N  
ATOM  35533  CA  LYS A2189      30.532  50.215  41.018  1.00 94.170          C  
ATOM  35534  C   LYS A2189      29.370  50.589  40.108  1.00 94.170          C  
ATOM  35535  O   LYS A2189      28.368  49.873  40.070  1.00 94.250          O  
ATOM  35536  CB  LYS A2189      30.068  49.198  42.064  1.00131.870          C  
ATOM  35537  CG  LYS A2189      31.195  48.660  42.935  1.00131.870          C  
ATOM  35538  CD  LYS A2189      30.702  47.596  43.900  1.00131.870          C  
ATOM  35539  CE  LYS A2189      31.831  47.096  44.794  1.00131.870          C  
ATOM  35540  NZ  LYS A2189      31.358  46.075  45.772  1.00131.870          N  
ATOM  35541  H   LYS A2189      32.149  51.466  41.487  1.00113.100          H  
ATOM  35542  HA  LYS A2189      31.295  49.739  40.398  1.00113.000          H  
ATOM  35543 1HB  LYS A2189      29.317  49.646  42.712  1.00158.240          H  
ATOM  35544 2HB  LYS A2189      29.600  48.353  41.563  1.00158.240          H  
ATOM  35545 1HG  LYS A2189      31.973  48.242  42.298  1.00158.240          H  
ATOM  35546 2HG  LYS A2189      31.626  49.483  43.507  1.00158.240          H  
ATOM  35547 1HD  LYS A2189      29.908  48.011  44.522  1.00158.240          H  
ATOM  35548 2HD  LYS A2189      30.297  46.757  43.335  1.00158.240          H  
ATOM  35549 1HE  LYS A2189      32.608  46.654  44.171  1.00158.240          H  
ATOM  35550 2HE  LYS A2189      32.253  47.940  45.340  1.00158.240          H  
ATOM  35551 1HZ  LYS A2189      32.134  45.770  46.342  1.00158.240          H  
ATOM  35552 2HZ  LYS A2189      30.644  46.477  46.363  1.00158.240          H  
ATOM  35553 3HZ  LYS A2189      30.975  45.282  45.276  1.00158.240          H  
ATOM  35554  N   THR A2190      29.502  51.673  39.324  1.00 94.110          N  
ATOM  35555  CA  THR A2190      28.404  52.042  38.429  1.00 94.150          C  
ATOM  35556  C   THR A2190      28.709  51.719  36.966  1.00 94.300          C  
ATOM  35557  O   THR A2190      27.910  52.015  36.077  1.00 94.310          O  
ATOM  35558  CB  THR A2190      28.071  53.536  38.539  1.00131.790          C  
ATOM  35559  OG1 THR A2190      29.174  54.299  38.095  1.00131.790          O  
ATOM  35560  CG2 THR A2190      27.816  53.880  40.000  1.00131.790          C  
ATOM  35561  H   THR A2190      30.337  52.268  39.370  1.00112.930          H  
ATOM  35562  HA  THR A2190      27.519  51.479  38.716  1.00112.980          H  
ATOM  35563  HB  THR A2190      27.193  53.770  37.939  1.00158.150          H  
ATOM  35564  HG1 THR A2190      29.219  54.256  37.131  1.00158.150          H  
ATOM  35565 1HG2 THR A2190      27.587  54.938  40.089  1.00158.150          H  
ATOM  35566 2HG2 THR A2190      26.976  53.292  40.369  1.00158.150          H  
ATOM  35567 3HG2 THR A2190      28.695  53.652  40.589  1.00158.150          H  
ATOM  35568  N   LEU A2191      29.890  51.164  36.709  1.00 94.440          N  
ATOM  35569  CA  LEU A2191      30.297  50.832  35.346  1.00 94.630          C  
ATOM  35570  C   LEU A2191      30.309  49.311  35.184  1.00 94.550          C  
ATOM  35571  O   LEU A2191      30.653  48.595  36.118  1.00 94.470          O  
ATOM  35572  CB  LEU A2191      31.688  51.413  35.080  1.00132.410          C  
ATOM  35573  CG  LEU A2191      31.839  52.950  35.337  1.00132.410          C  
ATOM  35574  CD1 LEU A2191      33.259  53.336  35.083  1.00132.410          C  
ATOM  35575  CD2 LEU A2191      30.906  53.767  34.449  1.00132.410          C  
ATOM  35576  H   LEU A2191      30.487  50.954  37.489  1.00113.330          H  
ATOM  35577  HA  LEU A2191      29.583  51.240  34.641  1.00113.560          H  
ATOM  35578 1HB  LEU A2191      32.406  50.897  35.712  1.00158.890          H  
ATOM  35579 2HB  LEU A2191      31.947  51.221  34.039  1.00158.890          H  
ATOM  35580  HG  LEU A2191      31.616  53.158  36.383  1.00158.890          H  
ATOM  35581 1HD1 LEU A2191      33.394  54.387  35.282  1.00158.890          H  
ATOM  35582 2HD1 LEU A2191      33.916  52.772  35.704  1.00158.890          H  
ATOM  35583 3HD1 LEU A2191      33.504  53.134  34.057  1.00158.890          H  
ATOM  35584 1HD2 LEU A2191      31.051  54.831  34.658  1.00158.890          H  
ATOM  35585 2HD2 LEU A2191      31.137  53.572  33.402  1.00158.890          H  
ATOM  35586 3HD2 LEU A2191      29.869  53.506  34.646  1.00158.890          H  
ATOM  35587  N   VAL A2192      29.968  48.821  33.987  1.00 94.590          N  
ATOM  35588  CA  VAL A2192      29.948  47.373  33.762  1.00 94.560          C  
ATOM  35589  C   VAL A2192      31.038  46.868  32.806  1.00 94.860          C  
ATOM  35590  O   VAL A2192      30.859  46.861  31.587  1.00 95.050          O  
ATOM  35591  CB  VAL A2192      28.544  46.995  33.204  1.00132.400          C  
ATOM  35592  CG1 VAL A2192      28.403  45.476  32.937  1.00132.400          C  
ATOM  35593  CG2 VAL A2192      27.479  47.446  34.204  1.00132.400          C  
ATOM  35594  H   VAL A2192      29.710  49.452  33.243  1.00113.510          H  
ATOM  35595  HA  VAL A2192      30.084  46.878  34.724  1.00113.470          H  
ATOM  35596  HB  VAL A2192      28.397  47.503  32.250  1.00158.880          H  
ATOM  35597 1HG1 VAL A2192      27.407  45.276  32.537  1.00158.880          H  
ATOM  35598 2HG1 VAL A2192      29.138  45.142  32.211  1.00158.880          H  
ATOM  35599 3HG1 VAL A2192      28.530  44.929  33.864  1.00158.880          H  
ATOM  35600 1HG2 VAL A2192      26.492  47.206  33.810  1.00158.880          H  
ATOM  35601 2HG2 VAL A2192      27.629  46.931  35.151  1.00158.880          H  
ATOM  35602 3HG2 VAL A2192      27.545  48.520  34.368  1.00158.880          H  
ATOM  35603  N   LEU A2193      32.146  46.360  33.362  1.00 94.920          N  
ATOM  35604  CA  LEU A2193      33.219  45.864  32.502  1.00 95.250          C  
ATOM  35605  C   LEU A2193      32.812  44.636  31.671  1.00 95.210          C  
ATOM  35606  O   LEU A2193      33.220  44.546  30.517  1.00 94.910          O  
ATOM  35607  CB  LEU A2193      34.499  45.493  33.283  1.00133.220          C  
ATOM  35608  CG  LEU A2193      35.310  46.592  33.945  1.00133.220          C  
ATOM  35609  CD1 LEU A2193      36.393  45.892  34.769  1.00133.220          C  
ATOM  35610  CD2 LEU A2193      35.947  47.519  32.903  1.00133.220          C  
ATOM  35611  H   LEU A2193      32.247  46.365  34.371  1.00113.900          H  
ATOM  35612  HA  LEU A2193      33.466  46.653  31.799  1.00114.300          H  
ATOM  35613 1HB  LEU A2193      34.283  44.778  34.045  1.00159.860          H  
ATOM  35614 2HB  LEU A2193      35.178  45.010  32.576  1.00159.860          H  
ATOM  35615  HG  LEU A2193      34.676  47.179  34.605  1.00159.860          H  
ATOM  35616 1HD1 LEU A2193      37.024  46.618  35.270  1.00159.860          H  
ATOM  35617 2HD1 LEU A2193      35.933  45.242  35.514  1.00159.860          H  
ATOM  35618 3HD1 LEU A2193      36.992  45.294  34.103  1.00159.860          H  
ATOM  35619 1HD2 LEU A2193      36.551  48.279  33.407  1.00159.860          H  
ATOM  35620 2HD2 LEU A2193      36.576  46.924  32.266  1.00159.860          H  
ATOM  35621 3HD2 LEU A2193      35.191  48.013  32.306  1.00159.860          H  
ATOM  35622  N   PRO A2194      31.995  43.680  32.195  1.00 95.510          N  
ATOM  35623  CA  PRO A2194      31.541  42.475  31.521  1.00 95.440          C  
ATOM  35624  C   PRO A2194      30.784  42.652  30.202  1.00 95.520          C  
ATOM  35625  O   PRO A2194      30.501  41.651  29.548  1.00 95.870          O  
ATOM  35626  CB  PRO A2194      30.633  41.809  32.563  1.00143.160          C  
ATOM  35627  CG  PRO A2194      31.144  42.283  33.881  1.00143.160          C  
ATOM  35628  CD  PRO A2194      31.577  43.683  33.651  1.00143.160          C  
ATOM  35629  HA  PRO A2194      32.422  41.836  31.353  1.00114.530          H  
ATOM  35630 1HB  PRO A2194      29.587  42.094  32.377  1.00171.790          H  
ATOM  35631 2HB  PRO A2194      30.698  40.715  32.460  1.00171.790          H  
ATOM  35632 1HG  PRO A2194      30.357  42.190  34.643  1.00171.790          H  
ATOM  35633 2HG  PRO A2194      31.979  41.633  34.211  1.00171.790          H  
ATOM  35634 1HD  PRO A2194      30.726  44.297  33.840  1.00171.790          H  
ATOM  35635 2HD  PRO A2194      32.389  43.875  34.328  1.00171.790          H  
ATOM  35636  N   GLU A2195      30.371  43.870  29.822  1.00 95.240          N  
ATOM  35637  CA  GLU A2195      29.630  43.977  28.564  1.00 95.320          C  
ATOM  35638  C   GLU A2195      30.309  44.908  27.562  1.00 95.790          C  
ATOM  35639  O   GLU A2195      29.704  45.856  27.053  1.00 95.980          O  
ATOM  35640  CB  GLU A2195      28.198  44.463  28.847  1.00133.420          C  
ATOM  35641  CG  GLU A2195      27.361  43.508  29.717  1.00133.420          C  
ATOM  35642  CD  GLU A2195      25.949  44.002  29.984  1.00133.420          C  
ATOM  35643  OE1 GLU A2195      25.622  45.086  29.565  1.00133.420          O  
ATOM  35644  OE2 GLU A2195      25.205  43.287  30.616  1.00133.420          O  
ATOM  35645  H   GLU A2195      30.610  44.729  30.334  1.00114.290          H  
ATOM  35646  HA  GLU A2195      29.569  42.993  28.103  1.00114.380          H  
ATOM  35647 1HB  GLU A2195      28.240  45.428  29.354  1.00160.100          H  
ATOM  35648 2HB  GLU A2195      27.668  44.608  27.905  1.00160.100          H  
ATOM  35649 1HG  GLU A2195      27.308  42.542  29.215  1.00160.100          H  
ATOM  35650 2HG  GLU A2195      27.870  43.358  30.666  1.00160.100          H  
ATOM  35651  N   ILE A2196      31.571  44.596  27.250  1.00 96.010          N  
ATOM  35652  CA  ILE A2196      32.371  45.357  26.304  1.00 96.480          C  
ATOM  35653  C   ILE A2196      33.001  44.391  25.293  1.00 96.600          C  
ATOM  35654  O   ILE A2196      33.591  43.378  25.683  1.00 96.580          O  
ATOM  35655  CB  ILE A2196      33.504  46.128  27.014  1.00134.880          C  
ATOM  35656  CG1 ILE A2196      32.941  47.047  28.122  1.00134.880          C  
ATOM  35657  CG2 ILE A2196      34.243  46.998  25.942  1.00134.880          C  
ATOM  35658  CD1 ILE A2196      34.011  47.627  29.040  1.00134.880          C  
ATOM  35659  H   ILE A2196      31.996  43.800  27.712  1.00115.210          H  
ATOM  35660  HA  ILE A2196      31.729  46.056  25.771  1.00115.780          H  
ATOM  35661  HB  ILE A2196      34.191  45.432  27.482  1.00161.860          H  
ATOM  35662 1HG1 ILE A2196      32.381  47.860  27.667  1.00161.860          H  
ATOM  35663 2HG1 ILE A2196      32.266  46.475  28.759  1.00161.860          H  
ATOM  35664 1HG2 ILE A2196      35.042  47.556  26.399  1.00161.860          H  
ATOM  35665 2HG2 ILE A2196      34.660  46.373  25.163  1.00161.860          H  
ATOM  35666 3HG2 ILE A2196      33.535  47.695  25.496  1.00161.860          H  
ATOM  35667 1HD1 ILE A2196      33.532  48.242  29.798  1.00161.860          H  
ATOM  35668 2HD1 ILE A2196      34.551  46.806  29.521  1.00161.860          H  
ATOM  35669 3HD1 ILE A2196      34.700  48.231  28.480  1.00161.860          H  
ATOM  35670  N   LYS A2197      32.906  44.686  24.001  1.00 96.760          N  
ATOM  35671  CA  LYS A2197      33.527  43.814  22.997  1.00 96.590          C  
ATOM  35672  C   LYS A2197      35.044  44.042  22.954  1.00 96.820          C  
ATOM  35673  O   LYS A2197      35.561  44.712  22.052  1.00 97.140          O  
ATOM  35674  CB  LYS A2197      32.902  44.037  21.623  1.00135.290          C  
ATOM  35675  CG  LYS A2197      31.436  43.619  21.539  1.00135.290          C  
ATOM  35676  CD  LYS A2197      30.863  43.846  20.141  1.00135.290          C  
ATOM  35677  CE  LYS A2197      29.397  43.407  20.062  1.00135.290          C  
ATOM  35678  NZ  LYS A2197      28.813  43.635  18.706  1.00135.290          N  
ATOM  35679  H   LYS A2197      32.410  45.520  23.717  1.00116.110          H  
ATOM  35680  HA  LYS A2197      33.358  42.777  23.286  1.00115.910          H  
ATOM  35681 1HB  LYS A2197      32.970  45.092  21.358  1.00162.350          H  
ATOM  35682 2HB  LYS A2197      33.458  43.472  20.875  1.00162.350          H  
ATOM  35683 1HG  LYS A2197      31.354  42.561  21.790  1.00162.350          H  
ATOM  35684 2HG  LYS A2197      30.855  44.189  22.261  1.00162.350          H  
ATOM  35685 1HD  LYS A2197      30.933  44.905  19.887  1.00162.350          H  
ATOM  35686 2HD  LYS A2197      31.442  43.277  19.414  1.00162.350          H  
ATOM  35687 1HE  LYS A2197      29.331  42.346  20.300  1.00162.350          H  
ATOM  35688 2HE  LYS A2197      28.817  43.969  20.795  1.00162.350          H  
ATOM  35689 1HZ  LYS A2197      27.848  43.332  18.698  1.00162.350          H  
ATOM  35690 2HZ  LYS A2197      28.855  44.619  18.479  1.00162.350          H  
ATOM  35691 3HZ  LYS A2197      29.334  43.109  18.019  1.00162.350          H  
ATOM  35692  N   LEU A2198      35.716  43.479  23.955  1.00 96.670          N  
ATOM  35693  CA  LEU A2198      37.144  43.665  24.186  1.00 96.890          C  
ATOM  35694  C   LEU A2198      38.111  42.858  23.348  1.00 97.090          C  
ATOM  35695  O   LEU A2198      37.870  41.698  22.999  1.00 96.880          O  
ATOM  35696  CB  LEU A2198      37.520  43.323  25.627  1.00135.560          C  
ATOM  35697  CG  LEU A2198      36.901  44.123  26.735  1.00135.560          C  
ATOM  35698  CD1 LEU A2198      37.422  43.593  28.018  1.00135.560          C  
ATOM  35699  CD2 LEU A2198      37.218  45.577  26.595  1.00135.560          C  
ATOM  35700  H   LEU A2198      35.146  42.968  24.630  1.00116.000          H  
ATOM  35701  HA  LEU A2198      37.359  44.699  23.990  1.00116.270          H  
ATOM  35702 1HB  LEU A2198      37.246  42.286  25.796  1.00162.670          H  
ATOM  35703 2HB  LEU A2198      38.600  43.394  25.722  1.00162.670          H  
ATOM  35704  HG  LEU A2198      35.830  43.988  26.722  1.00162.670          H  
ATOM  35705 1HD1 LEU A2198      36.971  44.154  28.819  1.00162.670          H  
ATOM  35706 2HD1 LEU A2198      37.166  42.542  28.111  1.00162.670          H  
ATOM  35707 3HD1 LEU A2198      38.503  43.710  28.054  1.00162.670          H  
ATOM  35708 1HD2 LEU A2198      36.764  46.128  27.411  1.00162.670          H  
ATOM  35709 2HD2 LEU A2198      38.258  45.717  26.616  1.00162.670          H  
ATOM  35710 3HD2 LEU A2198      36.837  45.947  25.673  1.00162.670          H  
ATOM  35711  N   SER A2199      39.262  43.490  23.123  1.00 97.490          N  
ATOM  35712  CA  SER A2199      40.457  42.905  22.519  1.00 97.740          C  
ATOM  35713  C   SER A2199      41.275  42.114  23.543  1.00 97.680          C  
ATOM  35714  O   SER A2199      41.066  42.221  24.761  1.00 97.610          O  
ATOM  35715  CB  SER A2199      41.340  44.006  21.952  1.00136.740          C  
ATOM  35716  OG  SER A2199      41.920  44.789  22.984  1.00136.740          O  
ATOM  35717  H   SER A2199      39.294  44.480  23.376  1.00116.990          H  
ATOM  35718  HA  SER A2199      40.154  42.229  21.720  1.00117.290          H  
ATOM  35719 1HB  SER A2199      42.125  43.565  21.339  1.00164.080          H  
ATOM  35720 2HB  SER A2199      40.740  44.645  21.307  1.00164.080          H  
ATOM  35721  HG  SER A2199      42.351  45.532  22.538  1.00164.080          H  
ATOM  35722  N   GLU A2200      42.259  41.365  23.046  1.00 97.760          N  
ATOM  35723  CA  GLU A2200      43.179  40.609  23.890  1.00 97.750          C  
ATOM  35724  C   GLU A2200      44.006  41.518  24.790  1.00 97.880          C  
ATOM  35725  O   GLU A2200      44.210  41.210  25.968  1.00 97.620          O  
ATOM  35726  CB  GLU A2200      44.094  39.783  22.984  1.00136.850          C  
ATOM  35727  CG  GLU A2200      43.391  38.618  22.312  1.00136.850          C  
ATOM  35728  CD  GLU A2200      42.398  39.038  21.249  1.00136.850          C  
ATOM  35729  OE1 GLU A2200      42.502  40.149  20.756  1.00136.850          O  
ATOM  35730  OE2 GLU A2200      41.478  38.287  21.004  1.00136.850          O  
ATOM  35731  H   GLU A2200      42.354  41.286  22.029  1.00117.310          H  
ATOM  35732  HA  GLU A2200      42.598  39.941  24.520  1.00117.300          H  
ATOM  35733 1HB  GLU A2200      44.520  40.421  22.211  1.00164.220          H  
ATOM  35734 2HB  GLU A2200      44.919  39.383  23.571  1.00164.220          H  
ATOM  35735 1HG  GLU A2200      44.152  38.002  21.831  1.00164.220          H  
ATOM  35736 2HG  GLU A2200      42.919  38.011  23.056  1.00164.220          H  
ATOM  35737  N   LEU A2201      44.441  42.658  24.258  1.00 98.320          N  
ATOM  35738  CA  LEU A2201      45.217  43.585  25.062  1.00 98.550          C  
ATOM  35739  C   LEU A2201      44.404  44.083  26.225  1.00 98.240          C  
ATOM  35740  O   LEU A2201      44.891  44.112  27.356  1.00 97.990          O  
ATOM  35741  CB  LEU A2201      45.658  44.806  24.253  1.00137.880          C  
ATOM  35742  CG  LEU A2201      46.422  45.924  25.043  1.00137.880          C  
ATOM  35743  CD1 LEU A2201      47.731  45.393  25.630  1.00137.880          C  
ATOM  35744  CD2 LEU A2201      46.684  47.070  24.120  1.00137.880          C  
ATOM  35745  H   LEU A2201      44.237  42.851  23.289  1.00117.980          H  
ATOM  35746  HA  LEU A2201      46.088  43.055  25.441  1.00118.260          H  
ATOM  35747 1HB  LEU A2201      46.298  44.469  23.470  1.00165.450          H  
ATOM  35748 2HB  LEU A2201      44.778  45.258  23.803  1.00165.450          H  
ATOM  35749  HG  LEU A2201      45.801  46.272  25.873  1.00165.450          H  
ATOM  35750 1HD1 LEU A2201      48.229  46.186  26.175  1.00165.450          H  
ATOM  35751 2HD1 LEU A2201      47.535  44.573  26.319  1.00165.450          H  
ATOM  35752 3HD1 LEU A2201      48.380  45.048  24.829  1.00165.450          H  
ATOM  35753 1HD2 LEU A2201      47.187  47.850  24.672  1.00165.450          H  
ATOM  35754 2HD2 LEU A2201      47.313  46.741  23.290  1.00165.450          H  
ATOM  35755 3HD2 LEU A2201      45.740  47.450  23.732  1.00165.450          H  
ATOM  35756  N   SER A2202      43.168  44.490  25.951  1.00 98.270          N  
ATOM  35757  CA  SER A2202      42.315  45.041  26.978  1.00 98.040          C  
ATOM  35758  C   SER A2202      42.083  44.044  28.111  1.00 97.470          C  
ATOM  35759  O   SER A2202      42.093  44.428  29.289  1.00 97.320          O  
ATOM  35760  CB  SER A2202      41.016  45.447  26.343  1.00137.350          C  
ATOM  35761  OG  SER A2202      41.190  46.505  25.429  1.00137.350          O  
ATOM  35762  H   SER A2202      42.817  44.460  24.992  1.00117.920          H  
ATOM  35763  HA  SER A2202      42.805  45.924  27.387  1.00117.650          H  
ATOM  35764 1HB  SER A2202      40.586  44.593  25.831  1.00164.820          H  
ATOM  35765 2HB  SER A2202      40.347  45.743  27.103  1.00164.820          H  
ATOM  35766  HG  SER A2202      40.377  46.530  24.879  1.00164.820          H  
ATOM  35767  N   ARG A2203      41.884  42.763  27.771  1.00 97.190          N  
ATOM  35768  CA  ARG A2203      41.707  41.745  28.802  1.00 96.660          C  
ATOM  35769  C   ARG A2203      42.986  41.590  29.649  1.00 96.540          C  
ATOM  35770  O   ARG A2203      42.911  41.440  30.879  1.00 96.240          O  
ATOM  35771  CB  ARG A2203      41.270  40.425  28.191  1.00135.540          C  
ATOM  35772  CG  ARG A2203      39.825  40.459  27.660  1.00135.540          C  
ATOM  35773  CD  ARG A2203      39.274  39.113  27.343  1.00135.540          C  
ATOM  35774  NE  ARG A2203      40.007  38.436  26.275  1.00135.540          N  
ATOM  35775  CZ  ARG A2203      39.790  38.580  24.939  1.00135.540          C  
ATOM  35776  NH1 ARG A2203      38.875  39.403  24.478  1.00135.540          N  
ATOM  35777  NH2 ARG A2203      40.526  37.875  24.096  1.00135.540          N  
ATOM  35778  H   ARG A2203      41.821  42.515  26.776  1.00116.630          H  
ATOM  35779  HA  ARG A2203      40.907  42.073  29.464  1.00115.990          H  
ATOM  35780 1HB  ARG A2203      41.928  40.184  27.352  1.00162.640          H  
ATOM  35781 2HB  ARG A2203      41.355  39.623  28.923  1.00162.640          H  
ATOM  35782 1HG  ARG A2203      39.181  40.916  28.409  1.00162.640          H  
ATOM  35783 2HG  ARG A2203      39.800  41.061  26.751  1.00162.640          H  
ATOM  35784 1HD  ARG A2203      39.332  38.488  28.239  1.00162.640          H  
ATOM  35785 2HD  ARG A2203      38.232  39.205  27.045  1.00162.640          H  
ATOM  35786  HE  ARG A2203      40.727  37.785  26.559  1.00162.640          H  
ATOM  35787 1HH1 ARG A2203      38.313  39.955  25.100  1.00162.640          H  
ATOM  35788 2HH1 ARG A2203      38.734  39.495  23.469  1.00162.640          H  
ATOM  35789 1HH2 ARG A2203      41.228  37.246  24.452  1.00162.640          H  
ATOM  35790 2HH2 ARG A2203      40.420  37.970  23.066  1.00162.640          H  
ATOM  35791  N   GLU A2204      44.168  41.648  29.006  1.00 96.820          N  
ATOM  35792  CA  GLU A2204      45.415  41.556  29.767  1.00 96.750          C  
ATOM  35793  C   GLU A2204      45.566  42.756  30.710  1.00 96.840          C  
ATOM  35794  O   GLU A2204      45.997  42.584  31.855  1.00 96.600          O  
ATOM  35795  CB  GLU A2204      46.637  41.467  28.839  1.00135.480          C  
ATOM  35796  CG  GLU A2204      46.780  40.146  28.057  1.00135.480          C  
ATOM  35797  CD  GLU A2204      46.993  38.943  28.948  1.00135.480          C  
ATOM  35798  OE1 GLU A2204      47.771  39.040  29.866  1.00135.480          O  
ATOM  35799  OE2 GLU A2204      46.364  37.919  28.720  1.00135.480          O  
ATOM  35800  H   GLU A2204      44.191  41.694  27.979  1.00116.180          H  
ATOM  35801  HA  GLU A2204      45.383  40.655  30.372  1.00116.100          H  
ATOM  35802 1HB  GLU A2204      46.589  42.273  28.106  1.00162.570          H  
ATOM  35803 2HB  GLU A2204      47.547  41.615  29.423  1.00162.570          H  
ATOM  35804 1HG  GLU A2204      45.875  39.987  27.478  1.00162.570          H  
ATOM  35805 2HG  GLU A2204      47.612  40.233  27.362  1.00162.570          H  
ATOM  35806  N   ILE A2205      45.144  43.950  30.261  1.00 97.200          N  
ATOM  35807  CA  ILE A2205      45.226  45.144  31.103  1.00 97.350          C  
ATOM  35808  C   ILE A2205      44.368  44.956  32.341  1.00 96.940          C  
ATOM  35809  O   ILE A2205      44.763  45.346  33.441  1.00 96.830          O  
ATOM  35810  CB  ILE A2205      44.775  46.439  30.371  1.00136.230          C  
ATOM  35811  CG1 ILE A2205      45.741  46.781  29.163  1.00136.230          C  
ATOM  35812  CG2 ILE A2205      44.662  47.635  31.387  1.00136.230          C  
ATOM  35813  CD1 ILE A2205      47.193  47.072  29.492  1.00136.230          C  
ATOM  35814  H   ILE A2205      44.839  44.015  29.284  1.00116.640          H  
ATOM  35815  HA  ILE A2205      46.254  45.264  31.436  1.00116.820          H  
ATOM  35816  HB  ILE A2205      43.794  46.267  29.933  1.00163.480          H  
ATOM  35817 1HG1 ILE A2205      45.742  45.954  28.496  1.00163.480          H  
ATOM  35818 2HG1 ILE A2205      45.334  47.631  28.645  1.00163.480          H  
ATOM  35819 1HG2 ILE A2205      44.325  48.514  30.873  1.00163.480          H  
ATOM  35820 2HG2 ILE A2205      43.948  47.404  32.174  1.00163.480          H  
ATOM  35821 3HG2 ILE A2205      45.632  47.832  31.839  1.00163.480          H  
ATOM  35822 1HD1 ILE A2205      47.728  47.282  28.566  1.00163.480          H  
ATOM  35823 2HD1 ILE A2205      47.265  47.936  30.146  1.00163.480          H  
ATOM  35824 3HD1 ILE A2205      47.658  46.214  29.978  1.00163.480          H  
ATOM  35825  N   LEU A2206      43.164  44.411  32.191  1.00 96.740          N  
ATOM  35826  CA  LEU A2206      42.380  44.214  33.395  1.00 96.360          C  
ATOM  35827  C   LEU A2206      43.066  43.255  34.359  1.00 95.980          C  
ATOM  35828  O   LEU A2206      43.185  43.549  35.555  1.00 95.800          O  
ATOM  35829  CB  LEU A2206      40.999  43.635  33.057  1.00135.060          C  
ATOM  35830  CG  LEU A2206      40.020  44.540  32.325  1.00135.060          C  
ATOM  35831  CD1 LEU A2206      38.777  43.737  31.972  1.00135.060          C  
ATOM  35832  CD2 LEU A2206      39.671  45.727  33.172  1.00135.060          C  
ATOM  35833  H   LEU A2206      42.814  44.178  31.254  1.00116.090          H  
ATOM  35834  HA  LEU A2206      42.289  45.165  33.904  1.00115.630          H  
ATOM  35835 1HB  LEU A2206      41.163  42.773  32.409  1.00162.070          H  
ATOM  35836 2HB  LEU A2206      40.529  43.272  33.958  1.00162.070          H  
ATOM  35837  HG  LEU A2206      40.474  44.879  31.403  1.00162.070          H  
ATOM  35838 1HD1 LEU A2206      38.080  44.373  31.434  1.00162.070          H  
ATOM  35839 2HD1 LEU A2206      39.064  42.898  31.341  1.00162.070          H  
ATOM  35840 3HD1 LEU A2206      38.301  43.368  32.881  1.00162.070          H  
ATOM  35841 1HD2 LEU A2206      38.972  46.357  32.648  1.00162.070          H  
ATOM  35842 2HD2 LEU A2206      39.229  45.393  34.091  1.00162.070          H  
ATOM  35843 3HD2 LEU A2206      40.550  46.292  33.380  1.00162.070          H  
ATOM  35844  N   LYS A2207      43.638  42.161  33.853  1.00 95.900          N  
ATOM  35845  CA  LYS A2207      44.291  41.227  34.769  1.00 95.600          C  
ATOM  35846  C   LYS A2207      45.418  41.899  35.558  1.00 95.780          C  
ATOM  35847  O   LYS A2207      45.532  41.717  36.776  1.00 95.580          O  
ATOM  35848  CB  LYS A2207      44.820  40.009  34.018  1.00133.960          C  
ATOM  35849  CG  LYS A2207      43.720  39.068  33.537  1.00133.960          C  
ATOM  35850  CD  LYS A2207      44.277  37.749  33.006  1.00133.960          C  
ATOM  35851  CE  LYS A2207      44.914  37.921  31.644  1.00133.960          C  
ATOM  35852  NZ  LYS A2207      45.349  36.624  31.049  1.00133.960          N  
ATOM  35853  H   LYS A2207      43.544  41.951  32.852  1.00115.080          H  
ATOM  35854  HA  LYS A2207      43.543  40.882  35.484  1.00114.720          H  
ATOM  35855 1HB  LYS A2207      45.388  40.352  33.153  1.00160.750          H  
ATOM  35856 2HB  LYS A2207      45.496  39.447  34.662  1.00160.750          H  
ATOM  35857 1HG  LYS A2207      43.050  38.853  34.372  1.00160.750          H  
ATOM  35858 2HG  LYS A2207      43.144  39.561  32.754  1.00160.750          H  
ATOM  35859 1HD  LYS A2207      45.021  37.357  33.706  1.00160.750          H  
ATOM  35860 2HD  LYS A2207      43.468  37.023  32.930  1.00160.750          H  
ATOM  35861 1HE  LYS A2207      44.194  38.392  30.973  1.00160.750          H  
ATOM  35862 2HE  LYS A2207      45.787  38.562  31.729  1.00160.750          H  
ATOM  35863 1HZ  LYS A2207      45.764  36.840  30.122  1.00160.750          H  
ATOM  35864 2HZ  LYS A2207      46.038  36.186  31.640  1.00160.750          H  
ATOM  35865 3HZ  LYS A2207      44.562  36.010  30.934  1.00160.750          H  
ATOM  35866  N   GLU A2208      46.178  42.771  34.893  1.00 96.190          N  
ATOM  35867  CA  GLU A2208      47.295  43.499  35.504  1.00 96.410          C  
ATOM  35868  C   GLU A2208      46.877  44.419  36.656  1.00 96.500          C  
ATOM  35869  O   GLU A2208      47.718  44.826  37.462  1.00 96.480          O  
ATOM  35870  CB  GLU A2208      48.046  44.337  34.459  1.00134.890          C  
ATOM  35871  CG  GLU A2208      48.860  43.535  33.445  1.00134.890          C  
ATOM  35872  CD  GLU A2208      49.552  44.407  32.424  1.00134.890          C  
ATOM  35873  OE1 GLU A2208      49.324  45.594  32.433  1.00134.890          O  
ATOM  35874  OE2 GLU A2208      50.310  43.886  31.642  1.00134.890          O  
ATOM  35875  H   GLU A2208      46.026  42.867  33.881  1.00115.430          H  
ATOM  35876  HA  GLU A2208      47.990  42.763  35.904  1.00115.690          H  
ATOM  35877 1HB  GLU A2208      47.326  44.940  33.903  1.00161.860          H  
ATOM  35878 2HB  GLU A2208      48.721  45.024  34.965  1.00161.860          H  
ATOM  35879 1HG  GLU A2208      49.612  42.962  33.984  1.00161.860          H  
ATOM  35880 2HG  GLU A2208      48.212  42.832  32.938  1.00161.860          H  
ATOM  35881  N   ASN A2209      45.603  44.814  36.690  1.00 96.610          N  
ATOM  35882  CA  ASN A2209      45.077  45.705  37.707  1.00 96.730          C  
ATOM  35883  C   ASN A2209      44.236  44.950  38.732  1.00 96.160          C  
ATOM  35884  O   ASN A2209      43.673  45.553  39.649  1.00 96.260          O  
ATOM  35885  CB  ASN A2209      44.265  46.792  37.034  1.00135.370          C  
ATOM  35886  CG  ASN A2209      45.115  47.787  36.294  1.00135.370          C  
ATOM  35887  OD1 ASN A2209      45.588  48.754  36.907  1.00135.370          O  
ATOM  35888  ND2 ASN A2209      45.363  47.576  35.028  1.00135.370          N  
ATOM  35889  H   ASN A2209      44.934  44.410  36.031  1.00115.930          H  
ATOM  35890  HA  ASN A2209      45.912  46.161  38.238  1.00116.080          H  
ATOM  35891 1HB  ASN A2209      43.571  46.329  36.325  1.00162.450          H  
ATOM  35892 2HB  ASN A2209      43.676  47.314  37.780  1.00162.450          H  
ATOM  35893 1HD2 ASN A2209      45.943  48.211  34.524  1.00162.450          H  
ATOM  35894 2HD2 ASN A2209      45.012  46.749  34.556  1.00162.450          H  
ATOM  35895  N   GLY A2210      44.221  43.614  38.634  1.00 95.580          N  
ATOM  35896  CA  GLY A2210      43.441  42.791  39.541  1.00 95.060          C  
ATOM  35897  C   GLY A2210      41.943  42.801  39.225  1.00 94.860          C  
ATOM  35898  O   GLY A2210      41.121  42.567  40.114  1.00 94.690          O  
ATOM  35899  H   GLY A2210      44.746  43.140  37.894  1.00114.700          H  
ATOM  35900 1HA  GLY A2210      43.811  41.766  39.484  1.00114.070          H  
ATOM  35901 2HA  GLY A2210      43.601  43.130  40.563  1.00114.070          H  
ATOM  35902  N   PHE A2211      41.569  43.104  37.981  1.00 94.910          N  
ATOM  35903  CA  PHE A2211      40.167  43.176  37.622  1.00 94.780          C  
ATOM  35904  C   PHE A2211      39.785  41.931  36.835  1.00 94.380          C  
ATOM  35905  O   PHE A2211      40.566  41.432  36.026  1.00 94.090          O  
ATOM  35906  CB  PHE A2211      39.931  44.422  36.775  1.00132.740          C  
ATOM  35907  CG  PHE A2211      40.230  45.751  37.456  1.00132.740          C  
ATOM  35908  CD1 PHE A2211      40.552  46.846  36.675  1.00132.740          C  
ATOM  35909  CD2 PHE A2211      40.224  45.922  38.841  1.00132.740          C  
ATOM  35910  CE1 PHE A2211      40.849  48.061  37.232  1.00132.740          C  
ATOM  35911  CE2 PHE A2211      40.524  47.142  39.391  1.00132.740          C  
ATOM  35912  CZ  PHE A2211      40.835  48.212  38.582  1.00132.740          C  
ATOM  35913  H   PHE A2211      42.254  43.272  37.238  1.00113.890          H  
ATOM  35914  HA  PHE A2211      39.555  43.203  38.522  1.00113.740          H  
ATOM  35915 1HB  PHE A2211      40.568  44.366  35.916  1.00159.290          H  
ATOM  35916 2HB  PHE A2211      38.898  44.438  36.424  1.00159.290          H  
ATOM  35917  HD1 PHE A2211      40.573  46.738  35.606  1.00159.290          H  
ATOM  35918  HD2 PHE A2211      39.993  45.092  39.504  1.00159.290          H  
ATOM  35919  HE1 PHE A2211      41.105  48.901  36.602  1.00159.290          H  
ATOM  35920  HE2 PHE A2211      40.522  47.262  40.474  1.00159.290          H  
ATOM  35921  HZ  PHE A2211      41.077  49.180  39.022  1.00159.290          H  
ATOM  35922  N   VAL A2212      38.572  41.430  37.050  1.00 94.390          N  
ATOM  35923  CA  VAL A2212      38.132  40.250  36.322  1.00 94.060          C  
ATOM  35924  C   VAL A2212      36.952  40.577  35.412  1.00 94.480          C  
ATOM  35925  O   VAL A2212      35.882  40.977  35.869  1.00 94.930          O  
ATOM  35926  CB  VAL A2212      37.769  39.126  37.328  1.00131.820          C  
ATOM  35927  CG1 VAL A2212      37.286  37.881  36.600  1.00131.820          C  
ATOM  35928  CG2 VAL A2212      38.993  38.790  38.192  1.00131.820          C  
ATOM  35929  H   VAL A2212      37.960  41.867  37.727  1.00113.270          H  
ATOM  35930  HA  VAL A2212      38.955  39.895  35.701  1.00112.870          H  
ATOM  35931  HB  VAL A2212      36.952  39.463  37.971  1.00158.180          H  
ATOM  35932 1HG1 VAL A2212      37.030  37.115  37.331  1.00158.180          H  
ATOM  35933 2HG1 VAL A2212      36.415  38.118  36.025  1.00158.180          H  
ATOM  35934 3HG1 VAL A2212      38.068  37.505  35.946  1.00158.180          H  
ATOM  35935 1HG2 VAL A2212      38.720  38.008  38.904  1.00158.180          H  
ATOM  35936 2HG2 VAL A2212      39.807  38.442  37.559  1.00158.180          H  
ATOM  35937 3HG2 VAL A2212      39.317  39.675  38.738  1.00158.180          H  
ATOM  35938  N   ILE A2213      37.144  40.355  34.117  1.00 94.360          N  
ATOM  35939  CA  ILE A2213      36.127  40.651  33.111  1.00 94.730          C  
ATOM  35940  C   ILE A2213      34.842  39.847  33.264  1.00 94.590          C  
ATOM  35941  O   ILE A2213      33.762  40.328  32.948  1.00 94.320          O  
ATOM  35942  CB  ILE A2213      36.712  40.494  31.685  1.00132.470          C  
ATOM  35943  CG1 ILE A2213      35.731  41.049  30.609  1.00132.470          C  
ATOM  35944  CG2 ILE A2213      37.070  39.040  31.370  1.00132.470          C  
ATOM  35945  CD1 ILE A2213      35.429  42.515  30.708  1.00132.470          C  
ATOM  35946  H   ILE A2213      38.053  40.016  33.836  1.00113.230          H  
ATOM  35947  HA  ILE A2213      35.869  41.695  33.248  1.00113.680          H  
ATOM  35948  HB  ILE A2213      37.618  41.077  31.625  1.00158.970          H  
ATOM  35949 1HG1 ILE A2213      36.184  40.877  29.638  1.00158.970          H  
ATOM  35950 2HG1 ILE A2213      34.789  40.503  30.646  1.00158.970          H  
ATOM  35951 1HG2 ILE A2213      37.510  38.990  30.374  1.00158.970          H  
ATOM  35952 2HG2 ILE A2213      37.787  38.668  32.096  1.00158.970          H  
ATOM  35953 3HG2 ILE A2213      36.182  38.414  31.389  1.00158.970          H  
ATOM  35954 1HD1 ILE A2213      34.771  42.790  29.884  1.00158.970          H  
ATOM  35955 2HD1 ILE A2213      34.934  42.740  31.636  1.00158.970          H  
ATOM  35956 3HD1 ILE A2213      36.327  43.076  30.648  1.00158.970          H  
ATOM  35957  N   SER A2214      34.950  38.623  33.754  1.00 94.820          N  
ATOM  35958  CA  SER A2214      33.796  37.767  33.954  1.00 94.750          C  
ATOM  35959  C   SER A2214      32.981  38.142  35.189  1.00 95.210          C  
ATOM  35960  O   SER A2214      31.921  37.565  35.433  1.00 95.610          O  
ATOM  35961  CB  SER A2214      34.242  36.333  34.109  1.00132.680          C  
ATOM  35962  OG  SER A2214      34.968  36.183  35.304  1.00132.680          O  
ATOM  35963  H   SER A2214      35.859  38.247  33.982  1.00113.780          H  
ATOM  35964  HA  SER A2214      33.152  37.854  33.077  1.00113.700          H  
ATOM  35965 1HB  SER A2214      33.371  35.680  34.129  1.00159.210          H  
ATOM  35966 2HB  SER A2214      34.857  36.040  33.262  1.00159.210          H  
ATOM  35967  HG  SER A2214      35.076  35.201  35.447  1.00159.210          H  
ATOM  35968  N   GLY A2215      33.510  39.033  36.033  1.00 95.180          N  
ATOM  35969  CA  GLY A2215      32.847  39.412  37.270  1.00 95.600          C  
ATOM  35970  C   GLY A2215      33.081  38.418  38.410  1.00 95.810          C  
ATOM  35971  O   GLY A2215      32.557  38.600  39.510  1.00 95.610          O  
ATOM  35972  H   GLY A2215      34.357  39.550  35.781  1.00114.220          H  
ATOM  35973 1HA  GLY A2215      33.206  40.396  37.571  1.00114.720          H  
ATOM  35974 2HA  GLY A2215      31.779  39.509  37.087  1.00114.720          H  
ATOM  35975  N   GLU A2216      33.855  37.371  38.146  1.00 96.220          N  
ATOM  35976  CA  GLU A2216      34.143  36.324  39.113  1.00 96.500          C  
ATOM  35977  C   GLU A2216      35.258  36.716  40.074  1.00 96.660          C  
ATOM  35978  O   GLU A2216      36.152  37.484  39.730  1.00 97.150          O  
ATOM  35979  CB  GLU A2216      34.529  35.055  38.357  1.00134.990          C  
ATOM  35980  CG  GLU A2216      33.392  34.458  37.514  1.00134.990          C  
ATOM  35981  CD  GLU A2216      33.844  33.327  36.636  1.00134.990          C  
ATOM  35982  OE1 GLU A2216      34.902  33.465  36.052  1.00134.990          O  
ATOM  35983  OE2 GLU A2216      33.154  32.341  36.539  1.00134.990          O  
ATOM  35984  H   GLU A2216      34.243  37.279  37.207  1.00115.460          H  
ATOM  35985  HA  GLU A2216      33.242  36.134  39.696  1.00115.800          H  
ATOM  35986 1HB  GLU A2216      35.370  35.266  37.705  1.00161.990          H  
ATOM  35987 2HB  GLU A2216      34.858  34.296  39.070  1.00161.990          H  
ATOM  35988 1HG  GLU A2216      32.615  34.094  38.184  1.00161.990          H  
ATOM  35989 2HG  GLU A2216      32.954  35.243  36.896  1.00161.990          H  
ATOM  35990  N   ASN A2217      35.233  36.157  41.274  1.00 96.270          N  
ATOM  35991  CA  ASN A2217      36.325  36.387  42.203  1.00 96.390          C  
ATOM  35992  C   ASN A2217      37.381  35.322  41.997  1.00 96.380          C  
ATOM  35993  O   ASN A2217      37.059  34.198  41.606  1.00 96.020          O  
ATOM  35994  CB  ASN A2217      35.835  36.375  43.638  1.00134.900          C  
ATOM  35995  CG  ASN A2217      34.953  37.540  43.957  1.00134.900          C  
ATOM  35996  OD1 ASN A2217      35.265  38.688  43.622  1.00134.900          O  
ATOM  35997  ND2 ASN A2217      33.848  37.271  44.600  1.00134.900          N  
ATOM  35998  H   ASN A2217      34.465  35.556  41.528  1.00115.520          H  
ATOM  35999  HA  ASN A2217      36.782  37.354  41.988  1.00115.670          H  
ATOM  36000 1HB  ASN A2217      35.284  35.454  43.826  1.00161.880          H  
ATOM  36001 2HB  ASN A2217      36.694  36.384  44.314  1.00161.880          H  
ATOM  36002 1HD2 ASN A2217      33.216  38.010  44.840  1.00161.880          H  
ATOM  36003 2HD2 ASN A2217      33.631  36.329  44.857  1.00161.880          H  
ATOM  36004  N   LEU A2218      38.622  35.657  42.307  1.00 96.820          N  
ATOM  36005  CA  LEU A2218      39.712  34.696  42.236  1.00 96.900          C  
ATOM  36006  C   LEU A2218      39.815  34.001  43.584  1.00 96.960          C  
ATOM  36007  O   LEU A2218      39.583  34.634  44.619  1.00 97.210          O  
ATOM  36008  CB  LEU A2218      41.025  35.423  41.925  1.00135.630          C  
ATOM  36009  CG  LEU A2218      41.116  36.239  40.632  1.00135.630          C  
ATOM  36010  CD1 LEU A2218      42.488  36.904  40.607  1.00135.630          C  
ATOM  36011  CD2 LEU A2218      40.930  35.362  39.419  1.00135.630          C  
ATOM  36012  H   LEU A2218      38.811  36.602  42.610  1.00116.180          H  
ATOM  36013  HA  LEU A2218      39.492  33.946  41.479  1.00116.280          H  
ATOM  36014 1HB  LEU A2218      41.202  36.130  42.726  1.00162.750          H  
ATOM  36015 2HB  LEU A2218      41.842  34.704  41.924  1.00162.750          H  
ATOM  36016  HG  LEU A2218      40.351  37.016  40.630  1.00162.750          H  
ATOM  36017 1HD1 LEU A2218      42.590  37.505  39.700  1.00162.750          H  
ATOM  36018 2HD1 LEU A2218      42.607  37.543  41.480  1.00162.750          H  
ATOM  36019 3HD1 LEU A2218      43.260  36.134  40.614  1.00162.750          H  
ATOM  36020 1HD2 LEU A2218      41.018  35.973  38.518  1.00162.750          H  
ATOM  36021 2HD2 LEU A2218      41.699  34.609  39.410  1.00162.750          H  
ATOM  36022 3HD2 LEU A2218      39.947  34.894  39.438  1.00162.750          H  
ATOM  36023  N   LYS A2219      40.208  32.730  43.599  1.00 96.750          N  
ATOM  36024  CA  LYS A2219      40.347  32.013  44.859  1.00 96.820          C  
ATOM  36025  C   LYS A2219      41.765  31.537  45.210  1.00 97.030          C  
ATOM  36026  O   LYS A2219      42.440  30.894  44.413  1.00 96.970          O  
ATOM  36027  CB  LYS A2219      39.425  30.802  44.799  1.00135.520          C  
ATOM  36028  CG  LYS A2219      37.957  31.148  44.653  1.00135.520          C  
ATOM  36029  CD  LYS A2219      37.109  29.888  44.499  1.00135.520          C  
ATOM  36030  CE  LYS A2219      35.612  30.213  44.419  1.00135.520          C  
ATOM  36031  NZ  LYS A2219      35.237  30.869  43.126  1.00135.520          N  
ATOM  36032  H   LYS A2219      40.338  32.238  42.715  1.00116.100          H  
ATOM  36033  HA  LYS A2219      40.017  32.672  45.661  1.00116.180          H  
ATOM  36034 1HB  LYS A2219      39.713  30.168  43.960  1.00162.620          H  
ATOM  36035 2HB  LYS A2219      39.531  30.226  45.706  1.00162.620          H  
ATOM  36036 1HG  LYS A2219      37.631  31.713  45.525  1.00162.620          H  
ATOM  36037 2HG  LYS A2219      37.830  31.773  43.768  1.00162.620          H  
ATOM  36038 1HD  LYS A2219      37.404  29.381  43.578  1.00162.620          H  
ATOM  36039 2HD  LYS A2219      37.288  29.213  45.327  1.00162.620          H  
ATOM  36040 1HE  LYS A2219      35.044  29.292  44.524  1.00162.620          H  
ATOM  36041 2HE  LYS A2219      35.354  30.884  45.238  1.00162.620          H  
ATOM  36042 1HZ  LYS A2219      34.245  31.063  43.123  1.00162.620          H  
ATOM  36043 2HZ  LYS A2219      35.750  31.742  43.011  1.00162.620          H  
ATOM  36044 3HZ  LYS A2219      35.459  30.253  42.358  1.00162.620          H  
ATOM  36045  N   MET A2220      42.160  31.795  46.464  1.00 97.290          N  
ATOM  36046  CA  MET A2220      43.432  31.348  47.058  1.00 97.520          C  
ATOM  36047  C   MET A2220      43.176  30.732  48.420  1.00 97.870          C  
ATOM  36048  O   MET A2220      42.385  31.269  49.188  1.00 98.010          O  
ATOM  36049  CB  MET A2220      44.403  32.533  47.209  1.00136.440          C  
ATOM  36050  CG  MET A2220      45.788  32.251  47.878  1.00136.440          C  
ATOM  36051  SD  MET A2220      45.759  32.285  49.705  1.00136.440          S  
ATOM  36052  CE  MET A2220      45.782  34.026  50.084  1.00136.440          C  
ATOM  36053  H   MET A2220      41.541  32.363  47.026  1.00116.750          H  
ATOM  36054  HA  MET A2220      43.878  30.584  46.417  1.00117.020          H  
ATOM  36055 1HB  MET A2220      44.648  32.897  46.225  1.00163.720          H  
ATOM  36056 2HB  MET A2220      43.913  33.337  47.745  1.00163.720          H  
ATOM  36057 1HG  MET A2220      46.138  31.269  47.588  1.00163.720          H  
ATOM  36058 2HG  MET A2220      46.513  32.984  47.527  1.00163.720          H  
ATOM  36059 1HE  MET A2220      45.768  34.161  51.167  1.00163.720          H  
ATOM  36060 2HE  MET A2220      46.686  34.478  49.672  1.00163.720          H  
ATOM  36061 3HE  MET A2220      44.905  34.506  49.653  1.00163.720          H  
ATOM  36062  N   ASP A2221      43.871  29.637  48.721  1.00 98.040          N  
ATOM  36063  CA  ASP A2221      43.796  28.938  50.001  1.00 98.390          C  
ATOM  36064  C   ASP A2221      45.033  28.071  50.142  1.00 98.680          C  
ATOM  36065  O   ASP A2221      45.861  28.023  49.233  1.00 98.700          O  
ATOM  36066  CB  ASP A2221      42.520  28.067  50.073  1.00137.610          C  
ATOM  36067  CG  ASP A2221      42.005  27.778  51.482  1.00137.610          C  
ATOM  36068  OD1 ASP A2221      42.772  27.937  52.406  1.00137.610          O  
ATOM  36069  OD2 ASP A2221      40.885  27.353  51.612  1.00137.610          O  
ATOM  36070  H   ASP A2221      44.506  29.265  48.025  1.00117.650          H  
ATOM  36071  HA  ASP A2221      43.796  29.660  50.804  1.00118.070          H  
ATOM  36072 1HB  ASP A2221      41.728  28.549  49.527  1.00165.130          H  
ATOM  36073 2HB  ASP A2221      42.714  27.108  49.582  1.00165.130          H  
ATOM  36074  N   ARG A2222      45.151  27.366  51.258  1.00 98.940          N  
ATOM  36075  CA  ARG A2222      46.247  26.414  51.400  1.00 99.270          C  
ATOM  36076  C   ARG A2222      45.807  25.208  52.234  1.00 99.630          C  
ATOM  36077  O   ARG A2222      45.143  25.356  53.262  1.00 99.670          O  
ATOM  36078  CB  ARG A2222      47.469  27.038  52.062  1.00138.850          C  
ATOM  36079  CG  ARG A2222      47.337  27.363  53.546  1.00138.850          C  
ATOM  36080  CD  ARG A2222      48.613  27.802  54.131  1.00138.850          C  
ATOM  36081  NE  ARG A2222      48.468  28.029  55.557  1.00138.850          N  
ATOM  36082  CZ  ARG A2222      48.521  27.048  56.503  1.00138.850          C  
ATOM  36083  NH1 ARG A2222      48.700  25.790  56.160  1.00138.850          N  
ATOM  36084  NH2 ARG A2222      48.380  27.343  57.782  1.00138.850          N  
ATOM  36085  H   ARG A2222      44.430  27.484  51.977  1.00118.730          H  
ATOM  36086  HA  ARG A2222      46.534  26.059  50.408  1.00119.120          H  
ATOM  36087 1HB  ARG A2222      48.325  26.421  51.905  1.00166.620          H  
ATOM  36088 2HB  ARG A2222      47.664  27.976  51.572  1.00166.620          H  
ATOM  36089 1HG  ARG A2222      46.606  28.162  53.679  1.00166.620          H  
ATOM  36090 2HG  ARG A2222      47.027  26.498  54.110  1.00166.620          H  
ATOM  36091 1HD  ARG A2222      49.377  27.046  53.972  1.00166.620          H  
ATOM  36092 2HD  ARG A2222      48.935  28.736  53.666  1.00166.620          H  
ATOM  36093  HE  ARG A2222      48.323  28.974  55.874  1.00166.620          H  
ATOM  36094 1HH1 ARG A2222      48.809  25.522  55.201  1.00166.620          H  
ATOM  36095 2HH1 ARG A2222      48.724  25.040  56.877  1.00166.620          H  
ATOM  36096 1HH2 ARG A2222      48.246  28.298  58.078  1.00166.620          H  
ATOM  36097 2HH2 ARG A2222      48.422  26.599  58.466  1.00166.620          H  
ATOM  36098  N   SER A2223      46.260  24.019  51.853  1.00 99.930          N  
ATOM  36099  CA  SER A2223      45.951  22.818  52.638  1.00100.330          C  
ATOM  36100  C   SER A2223      47.169  22.059  53.140  1.00100.370          C  
ATOM  36101  O   SER A2223      48.167  21.917  52.433  1.00100.110          O  
ATOM  36102  CB  SER A2223      45.094  21.872  51.834  1.00140.300          C  
ATOM  36103  OG  SER A2223      44.919  20.653  52.526  1.00140.300          O  
ATOM  36104  H   SER A2223      46.762  23.946  50.960  1.00119.920          H  
ATOM  36105  HA  SER A2223      45.381  23.124  53.516  1.00120.400          H  
ATOM  36106 1HB  SER A2223      44.126  22.332  51.654  1.00168.360          H  
ATOM  36107 2HB  SER A2223      45.554  21.703  50.871  1.00168.360          H  
ATOM  36108  HG  SER A2223      44.289  20.138  52.002  1.00168.360          H  
ATOM  36109  N   ASP A2224      47.052  21.531  54.370  1.00100.740          N  
ATOM  36110  CA  ASP A2224      48.064  20.688  55.016  1.00100.860          C  
ATOM  36111  C   ASP A2224      47.600  19.240  54.995  1.00101.100          C  
ATOM  36112  O   ASP A2224      48.128  18.391  55.719  1.00101.480          O  
ATOM  36113  CB  ASP A2224      48.301  21.122  56.469  1.00141.160          C  
ATOM  36114  CG  ASP A2224      48.972  22.470  56.591  1.00141.160          C  
ATOM  36115  OD1 ASP A2224      49.917  22.686  55.890  1.00141.160          O  
ATOM  36116  OD2 ASP A2224      48.534  23.294  57.370  1.00141.160          O  
ATOM  36117  H   ASP A2224      46.181  21.671  54.903  1.00120.890          H  
ATOM  36118  HA  ASP A2224      48.999  20.763  54.459  1.00121.030          H  
ATOM  36119 1HB  ASP A2224      47.337  21.167  56.985  1.00169.390          H  
ATOM  36120 2HB  ASP A2224      48.910  20.375  56.980  1.00169.390          H  
ATOM  36121  N   GLU A2225      46.584  18.986  54.164  1.00100.900          N  
ATOM  36122  CA  GLU A2225      45.897  17.711  54.001  1.00101.140          C  
ATOM  36123  C   GLU A2225      45.201  17.273  55.289  1.00101.040          C  
ATOM  36124  O   GLU A2225      45.038  16.078  55.533  1.00101.180          O  
ATOM  36125  CB  GLU A2225      46.868  16.584  53.566  1.00141.500          C  
ATOM  36126  CG  GLU A2225      47.560  16.791  52.235  1.00141.500          C  
ATOM  36127  CD  GLU A2225      48.440  15.623  51.814  1.00141.500          C  
ATOM  36128  OE1 GLU A2225      48.091  14.501  52.099  1.00141.500          O  
ATOM  36129  OE2 GLU A2225      49.463  15.860  51.212  1.00141.500          O  
ATOM  36130  H   GLU A2225      46.224  19.763  53.613  1.00121.080          H  
ATOM  36131  HA  GLU A2225      45.148  17.843  53.226  1.00121.370          H  
ATOM  36132 1HB  GLU A2225      47.635  16.437  54.318  1.00169.800          H  
ATOM  36133 2HB  GLU A2225      46.322  15.648  53.496  1.00169.800          H  
ATOM  36134 1HG  GLU A2225      46.791  16.909  51.490  1.00169.800          H  
ATOM  36135 2HG  GLU A2225      48.149  17.707  52.271  1.00169.800          H  
ATOM  36136  N   GLU A2226      44.724  18.233  56.094  1.00100.840          N  
ATOM  36137  CA  GLU A2226      44.041  17.917  57.342  1.00100.770          C  
ATOM  36138  C   GLU A2226      42.569  17.553  57.150  1.00100.920          C  
ATOM  36139  O   GLU A2226      41.921  17.041  58.061  1.00100.980          O  
ATOM  36140  CB  GLU A2226      44.224  19.077  58.338  1.00141.110          C  
ATOM  36141  CG  GLU A2226      43.486  20.409  58.052  1.00141.110          C  
ATOM  36142  CD  GLU A2226      44.228  21.354  57.074  1.00141.110          C  
ATOM  36143  OE1 GLU A2226      44.769  20.891  56.083  1.00141.110          O  
ATOM  36144  OE2 GLU A2226      44.276  22.523  57.346  1.00141.110          O  
ATOM  36145  H   GLU A2226      44.829  19.222  55.856  1.00121.010          H  
ATOM  36146  HA  GLU A2226      44.534  17.047  57.776  1.00120.920          H  
ATOM  36147 1HB  GLU A2226      43.912  18.746  59.328  1.00169.330          H  
ATOM  36148 2HB  GLU A2226      45.286  19.317  58.401  1.00169.330          H  
ATOM  36149 1HG  GLU A2226      42.493  20.193  57.684  1.00169.330          H  
ATOM  36150 2HG  GLU A2226      43.365  20.928  59.001  1.00169.330          H  
ATOM  36151  N   PHE A2227      42.047  17.821  55.957  1.00101.020          N  
ATOM  36152  CA  PHE A2227      40.654  17.549  55.637  1.00101.200          C  
ATOM  36153  C   PHE A2227      40.464  16.838  54.301  1.00101.190          C  
ATOM  36154  O   PHE A2227      39.344  16.505  53.923  1.00101.430          O  
ATOM  36155  CB  PHE A2227      39.866  18.850  55.636  1.00141.610          C  
ATOM  36156  CG  PHE A2227      40.270  19.794  54.550  1.00141.610          C  
ATOM  36157  CD1 PHE A2227      39.601  19.815  53.335  1.00141.610          C  
ATOM  36158  CD2 PHE A2227      41.336  20.641  54.726  1.00141.610          C  
ATOM  36159  CE1 PHE A2227      39.978  20.689  52.354  1.00141.610          C  
ATOM  36160  CE2 PHE A2227      41.720  21.498  53.752  1.00141.610          C  
ATOM  36161  CZ  PHE A2227      41.039  21.538  52.570  1.00141.610          C  
ATOM  36162  H   PHE A2227      42.643  18.267  55.281  1.00121.220          H  
ATOM  36163  HA  PHE A2227      40.252  16.906  56.419  1.00121.440          H  
ATOM  36164 1HB  PHE A2227      38.805  18.631  55.527  1.00169.930          H  
ATOM  36165 2HB  PHE A2227      40.001  19.352  56.592  1.00169.930          H  
ATOM  36166  HD1 PHE A2227      38.761  19.139  53.171  1.00169.930          H  
ATOM  36167  HD2 PHE A2227      41.873  20.631  55.655  1.00169.930          H  
ATOM  36168  HE1 PHE A2227      39.435  20.709  51.411  1.00169.930          H  
ATOM  36169  HE2 PHE A2227      42.570  22.162  53.927  1.00169.930          H  
ATOM  36170  HZ  PHE A2227      41.340  22.246  51.811  1.00169.930          H  
ATOM  36171  N   VAL A2228      41.540  16.601  53.545  1.00100.950          N  
ATOM  36172  CA  VAL A2228      41.343  16.019  52.212  1.00100.950          C  
ATOM  36173  C   VAL A2228      41.013  14.528  52.283  1.00101.190          C  
ATOM  36174  O   VAL A2228      40.636  13.908  51.294  1.00101.310          O  
ATOM  36175  CB  VAL A2228      42.536  16.282  51.274  1.00141.330          C  
ATOM  36176  CG1 VAL A2228      42.726  17.808  51.143  1.00141.330          C  
ATOM  36177  CG2 VAL A2228      43.775  15.569  51.773  1.00141.330          C  
ATOM  36178  H   VAL A2228      42.461  16.838  53.874  1.00121.140          H  
ATOM  36179  HA  VAL A2228      40.502  16.534  51.767  1.00121.140          H  
ATOM  36180  HB  VAL A2228      42.297  15.911  50.274  1.00169.600          H  
ATOM  36181 1HG1 VAL A2228      43.537  18.021  50.458  1.00169.600          H  
ATOM  36182 2HG1 VAL A2228      41.802  18.241  50.758  1.00169.600          H  
ATOM  36183 3HG1 VAL A2228      42.948  18.245  52.111  1.00169.600          H  
ATOM  36184 1HG2 VAL A2228      44.606  15.759  51.098  1.00169.600          H  
ATOM  36185 2HG2 VAL A2228      44.022  15.910  52.754  1.00169.600          H  
ATOM  36186 3HG2 VAL A2228      43.593  14.495  51.810  1.00169.600          H  
ATOM  36187  N   GLY A2229      41.198  13.942  53.462  1.00101.290          N  
ATOM  36188  CA  GLY A2229      40.880  12.545  53.694  1.00101.280          C  
ATOM  36189  C   GLY A2229      39.439  12.387  54.190  1.00101.250          C  
ATOM  36190  O   GLY A2229      39.003  11.279  54.509  1.00101.040          O  
ATOM  36191  H   GLY A2229      41.543  14.506  54.224  1.00121.550          H  
ATOM  36192 1HA  GLY A2229      41.016  11.981  52.771  1.00121.540          H  
ATOM  36193 2HA  GLY A2229      41.569  12.133  54.429  1.00121.540          H  
ATOM  36194  N   LEU A2230      38.713  13.501  54.297  1.00101.460          N  
ATOM  36195  CA  LEU A2230      37.351  13.494  54.793  1.00101.450          C  
ATOM  36196  C   LEU A2230      36.389  13.702  53.632  1.00101.450          C  
ATOM  36197  O   LEU A2230      36.761  14.275  52.610  1.00101.530          O  
ATOM  36198  CB  LEU A2230      37.185  14.599  55.838  1.00142.030          C  
ATOM  36199  CG  LEU A2230      38.148  14.562  57.044  1.00142.030          C  
ATOM  36200  CD1 LEU A2230      37.881  15.792  57.899  1.00142.030          C  
ATOM  36201  CD2 LEU A2230      37.966  13.279  57.851  1.00142.030          C  
ATOM  36202  H   LEU A2230      39.103  14.403  54.016  1.00121.750          H  
ATOM  36203  HA  LEU A2230      37.132  12.525  55.235  1.00121.740          H  
ATOM  36204 1HB  LEU A2230      37.343  15.553  55.343  1.00170.440          H  
ATOM  36205 2HB  LEU A2230      36.169  14.571  56.223  1.00170.440          H  
ATOM  36206  HG  LEU A2230      39.176  14.614  56.688  1.00170.440          H  
ATOM  36207 1HD1 LEU A2230      38.570  15.804  58.746  1.00170.440          H  
ATOM  36208 2HD1 LEU A2230      38.028  16.691  57.304  1.00170.440          H  
ATOM  36209 3HD1 LEU A2230      36.857  15.768  58.265  1.00170.440          H  
ATOM  36210 1HD2 LEU A2230      38.656  13.288  58.695  1.00170.440          H  
ATOM  36211 2HD2 LEU A2230      36.943  13.219  58.221  1.00170.440          H  
ATOM  36212 3HD2 LEU A2230      38.180  12.410  57.231  1.00170.440          H  
ATOM  36213  N   ALA A2231      35.147  13.241  53.771  1.00101.360          N  
ATOM  36214  CA  ALA A2231      34.176  13.438  52.697  1.00101.370          C  
ATOM  36215  C   ALA A2231      32.751  13.605  53.200  1.00101.270          C  
ATOM  36216  O   ALA A2231      31.863  12.867  52.780  1.00100.950          O  
ATOM  36217  CB  ALA A2231      34.231  12.267  51.733  1.00141.910          C  
ATOM  36218  H   ALA A2231      34.873  12.768  54.619  1.00121.630          H  
ATOM  36219  HA  ALA A2231      34.445  14.349  52.159  1.00121.640          H  
ATOM  36220 1HB  ALA A2231      33.543  12.442  50.926  1.00170.300          H  
ATOM  36221 2HB  ALA A2231      35.243  12.180  51.332  1.00170.300          H  
ATOM  36222 3HB  ALA A2231      33.962  11.350  52.251  1.00170.300          H  
ATOM  36223  N   SER A2232      32.545  14.515  54.145  1.00101.540          N  
ATOM  36224  CA  SER A2232      31.223  14.834  54.686  1.00101.500          C  
ATOM  36225  C   SER A2232      30.374  13.620  55.075  1.00101.880          C  
ATOM  36226  O   SER A2232      29.182  13.571  54.761  1.00101.930          O  
ATOM  36227  CB  SER A2232      30.466  15.688  53.686  1.00142.120          C  
ATOM  36228  OG  SER A2232      31.154  16.889  53.425  1.00142.120          O  
ATOM  36229  H   SER A2232      33.321  15.079  54.453  1.00121.850          H  
ATOM  36230  HA  SER A2232      31.375  15.431  55.587  1.00121.800          H  
ATOM  36231 1HB  SER A2232      30.329  15.134  52.766  1.00170.540          H  
ATOM  36232 2HB  SER A2232      29.476  15.914  54.076  1.00170.540          H  
ATOM  36233  HG  SER A2232      30.632  17.357  52.764  1.00170.540          H  
ATOM  36234  N   PHE A2233      30.960  12.646  55.767  1.00102.190          N  
ATOM  36235  CA  PHE A2233      30.189  11.483  56.170  1.00102.630          C  
ATOM  36236  C   PHE A2233      29.354  11.757  57.400  1.00102.950          C  
ATOM  36237  O   PHE A2233      29.873  12.203  58.425  1.00102.900          O  
ATOM  36238  CB  PHE A2233      31.088  10.286  56.440  1.00143.510          C  
ATOM  36239  CG  PHE A2233      30.303   9.094  56.883  1.00143.510          C  
ATOM  36240  CD1 PHE A2233      29.540   8.370  55.986  1.00143.510          C  
ATOM  36241  CD2 PHE A2233      30.314   8.705  58.211  1.00143.510          C  
ATOM  36242  CE1 PHE A2233      28.807   7.288  56.407  1.00143.510          C  
ATOM  36243  CE2 PHE A2233      29.586   7.625  58.630  1.00143.510          C  
ATOM  36244  CZ  PHE A2233      28.831   6.914  57.726  1.00143.510          C  
ATOM  36245  H   PHE A2233      31.935  12.709  56.002  1.00122.630          H  
ATOM  36246  HA  PHE A2233      29.513  11.226  55.354  1.00123.160          H  
ATOM  36247 1HB  PHE A2233      31.638  10.026  55.536  1.00172.210          H  
ATOM  36248 2HB  PHE A2233      31.808  10.532  57.215  1.00172.210          H  
ATOM  36249  HD1 PHE A2233      29.519   8.667  54.936  1.00172.210          H  
ATOM  36250  HD2 PHE A2233      30.909   9.275  58.929  1.00172.210          H  
ATOM  36251  HE1 PHE A2233      28.205   6.726  55.694  1.00172.210          H  
ATOM  36252  HE2 PHE A2233      29.601   7.329  59.678  1.00172.210          H  
ATOM  36253  HZ  PHE A2233      28.249   6.056  58.060  1.00172.210          H  
ATOM  36254  N   ASN A2234      28.063  11.463  57.295  1.00103.340          N  
ATOM  36255  CA  ASN A2234      27.115  11.665  58.373  1.00103.650          C  
ATOM  36256  C   ASN A2234      26.147  10.494  58.423  1.00104.130          C  
ATOM  36257  O   ASN A2234      25.911   9.838  57.407  1.00104.600          O  
ATOM  36258  CB  ASN A2234      26.346  12.961  58.167  1.00144.990          C  
ATOM  36259  CG  ASN A2234      27.210  14.196  58.231  1.00144.990          C  
ATOM  36260  OD1 ASN A2234      27.631  14.629  59.311  1.00144.990          O  
ATOM  36261  ND2 ASN A2234      27.468  14.779  57.087  1.00144.990          N  
ATOM  36262  H   ASN A2234      27.724  11.098  56.416  1.00124.010          H  
ATOM  36263  HA  ASN A2234      27.653  11.698  59.321  1.00124.380          H  
ATOM  36264 1HB  ASN A2234      25.858  12.934  57.193  1.00173.980          H  
ATOM  36265 2HB  ASN A2234      25.562  13.041  58.920  1.00173.980          H  
ATOM  36266 1HD2 ASN A2234      28.032  15.602  57.059  1.00173.980          H  
ATOM  36267 2HD2 ASN A2234      27.096  14.396  56.237  1.00173.980          H  
ATOM  36268  N   VAL A2235      25.566  10.252  59.595  1.00104.040          N  
ATOM  36269  CA  VAL A2235      24.567   9.202  59.750  1.00104.500          C  
ATOM  36270  C   VAL A2235      23.254   9.721  60.304  1.00104.350          C  
ATOM  36271  O   VAL A2235      23.226  10.337  61.370  1.00104.520          O  
ATOM  36272  CB  VAL A2235      25.083   8.096  60.700  1.00146.120          C  
ATOM  36273  CG1 VAL A2235      24.010   7.025  60.908  1.00146.120          C  
ATOM  36274  CG2 VAL A2235      26.328   7.470  60.119  1.00146.120          C  
ATOM  36275  H   VAL A2235      25.813  10.825  60.391  1.00124.850          H  
ATOM  36276  HA  VAL A2235      24.377   8.760  58.772  1.00125.400          H  
ATOM  36277  HB  VAL A2235      25.309   8.531  61.672  1.00175.340          H  
ATOM  36278 1HG1 VAL A2235      24.398   6.275  61.574  1.00175.340          H  
ATOM  36279 2HG1 VAL A2235      23.117   7.451  61.347  1.00175.340          H  
ATOM  36280 3HG1 VAL A2235      23.759   6.566  59.953  1.00175.340          H  
ATOM  36281 1HG2 VAL A2235      26.696   6.694  60.789  1.00175.340          H  
ATOM  36282 2HG2 VAL A2235      26.092   7.033  59.151  1.00175.340          H  
ATOM  36283 3HG2 VAL A2235      27.090   8.231  59.996  1.00175.340          H  
ATOM  36284  N   LEU A2236      22.162   9.425  59.606  1.00104.070          N  
ATOM  36285  CA  LEU A2236      20.853   9.790  60.110  1.00103.940          C  
ATOM  36286  C   LEU A2236      20.335   8.592  60.881  1.00103.930          C  
ATOM  36287  O   LEU A2236      19.995   7.561  60.304  1.00103.930          O  
ATOM  36288  CB  LEU A2236      19.886  10.174  58.977  1.00145.570          C  
ATOM  36289  CG  LEU A2236      18.419  10.527  59.407  1.00145.570          C  
ATOM  36290  CD1 LEU A2236      18.409  11.742  60.341  1.00145.570          C  
ATOM  36291  CD2 LEU A2236      17.588  10.809  58.162  1.00145.570          C  
ATOM  36292  H   LEU A2236      22.254   8.934  58.727  1.00124.880          H  
ATOM  36293  HA  LEU A2236      20.967  10.630  60.791  1.00124.730          H  
ATOM  36294 1HB  LEU A2236      20.294  11.032  58.445  1.00174.680          H  
ATOM  36295 2HB  LEU A2236      19.821   9.335  58.278  1.00174.680          H  
ATOM  36296  HG  LEU A2236      17.983   9.684  59.927  1.00174.680          H  
ATOM  36297 1HD1 LEU A2236      17.391  11.973  60.620  1.00174.680          H  
ATOM  36298 2HD1 LEU A2236      18.975  11.545  61.240  1.00174.680          H  
ATOM  36299 3HD1 LEU A2236      18.841  12.598  59.824  1.00174.680          H  
ATOM  36300 1HD2 LEU A2236      16.562  11.037  58.450  1.00174.680          H  
ATOM  36301 2HD2 LEU A2236      18.010  11.656  57.620  1.00174.680          H  
ATOM  36302 3HD2 LEU A2236      17.592   9.925  57.516  1.00174.680          H  
ATOM  36303  N   ARG A2237      20.223   8.744  62.192  1.00103.950          N  
ATOM  36304  CA  ARG A2237      19.897   7.630  63.077  1.00103.960          C  
ATOM  36305  C   ARG A2237      18.421   7.279  63.115  1.00104.240          C  
ATOM  36306  O   ARG A2237      18.007   6.365  63.823  1.00104.360          O  
ATOM  36307  CB  ARG A2237      20.420   7.929  64.476  1.00145.540          C  
ATOM  36308  CG  ARG A2237      21.963   8.063  64.562  1.00145.540          C  
ATOM  36309  CD  ARG A2237      22.667   6.743  64.494  1.00145.540          C  
ATOM  36310  NE  ARG A2237      24.118   6.905  64.472  1.00145.540          N  
ATOM  36311  CZ  ARG A2237      25.012   5.892  64.393  1.00145.540          C  
ATOM  36312  NH1 ARG A2237      24.596   4.642  64.370  1.00145.540          N  
ATOM  36313  NH2 ARG A2237      26.306   6.162  64.337  1.00145.540          N  
ATOM  36314  H   ARG A2237      20.465   9.643  62.590  1.00124.740          H  
ATOM  36315  HA  ARG A2237      20.420   6.752  62.701  1.00124.750          H  
ATOM  36316 1HB  ARG A2237      19.982   8.857  64.838  1.00174.650          H  
ATOM  36317 2HB  ARG A2237      20.117   7.134  65.157  1.00174.650          H  
ATOM  36318 1HG  ARG A2237      22.326   8.673  63.731  1.00174.650          H  
ATOM  36319 2HG  ARG A2237      22.233   8.541  65.503  1.00174.650          H  
ATOM  36320 1HD  ARG A2237      22.400   6.153  65.370  1.00174.650          H  
ATOM  36321 2HD  ARG A2237      22.381   6.209  63.595  1.00174.650          H  
ATOM  36322  HE  ARG A2237      24.480   7.851  64.488  1.00174.650          H  
ATOM  36323 1HH1 ARG A2237      23.611   4.440  64.427  1.00174.650          H  
ATOM  36324 2HH1 ARG A2237      25.265   3.885  64.309  1.00174.650          H  
ATOM  36325 1HH2 ARG A2237      26.624   7.122  64.353  1.00174.650          H  
ATOM  36326 2HH2 ARG A2237      26.979   5.413  64.275  1.00174.650          H  
ATOM  36327  N   LEU A2238      17.631   7.995  62.329  1.00104.350          N  
ATOM  36328  CA  LEU A2238      16.219   7.702  62.223  1.00104.560          C  
ATOM  36329  C   LEU A2238      16.023   6.540  61.247  1.00104.650          C  
ATOM  36330  O   LEU A2238      14.968   5.905  61.236  1.00104.650          O  
ATOM  36331  CB  LEU A2238      15.434   8.915  61.701  1.00146.300          C  
ATOM  36332  CG  LEU A2238      15.448  10.201  62.565  1.00146.300          C  
ATOM  36333  CD1 LEU A2238      14.686  11.289  61.813  1.00146.300          C  
ATOM  36334  CD2 LEU A2238      14.820   9.946  63.932  1.00146.300          C  
ATOM  36335  H   LEU A2238      18.042   8.750  61.803  1.00125.220          H  
ATOM  36336  HA  LEU A2238      15.840   7.392  63.193  1.00125.470          H  
ATOM  36337 1HB  LEU A2238      15.812   9.166  60.714  1.00175.560          H  
ATOM  36338 2HB  LEU A2238      14.394   8.613  61.587  1.00175.560          H  
ATOM  36339  HG  LEU A2238      16.474  10.536  62.699  1.00175.560          H  
ATOM  36340 1HD1 LEU A2238      14.701  12.211  62.393  1.00175.560          H  
ATOM  36341 2HD1 LEU A2238      15.148  11.465  60.846  1.00175.560          H  
ATOM  36342 3HD1 LEU A2238      13.655  10.972  61.664  1.00175.560          H  
ATOM  36343 1HD2 LEU A2238      14.835  10.869  64.514  1.00175.560          H  
ATOM  36344 2HD2 LEU A2238      13.787   9.617  63.806  1.00175.560          H  
ATOM  36345 3HD2 LEU A2238      15.378   9.183  64.469  1.00175.560          H  
ATOM  36346  N   ASP A2239      17.036   6.270  60.409  1.00104.760          N  
ATOM  36347  CA  ASP A2239      16.957   5.208  59.417  1.00104.890          C  
ATOM  36348  C   ASP A2239      17.728   4.002  59.924  1.00104.770          C  
ATOM  36349  O   ASP A2239      18.951   3.940  59.809  1.00104.990          O  
ATOM  36350  CB  ASP A2239      17.534   5.688  58.083  1.00146.790          C  
ATOM  36351  CG  ASP A2239      16.670   6.749  57.376  1.00146.790          C  
ATOM  36352  OD1 ASP A2239      15.465   6.718  57.505  1.00146.790          O  
ATOM  36353  OD2 ASP A2239      17.235   7.580  56.707  1.00146.790          O  
ATOM  36354  H   ASP A2239      17.915   6.793  60.468  1.00125.710          H  
ATOM  36355  HA  ASP A2239      15.915   4.925  59.275  1.00125.870          H  
ATOM  36356 1HB  ASP A2239      18.526   6.117  58.261  1.00176.150          H  
ATOM  36357 2HB  ASP A2239      17.665   4.835  57.412  1.00176.150          H  
ATOM  36358  N   GLU A2240      17.025   3.010  60.457  1.00104.440          N  
ATOM  36359  CA  GLU A2240      17.724   1.893  61.081  1.00104.320          C  
ATOM  36360  C   GLU A2240      18.661   1.145  60.141  1.00104.290          C  
ATOM  36361  O   GLU A2240      19.817   0.891  60.494  1.00104.080          O  
ATOM  36362  CB  GLU A2240      16.687   0.917  61.648  1.00146.100          C  
ATOM  36363  CG  GLU A2240      15.983   1.398  62.905  1.00146.100          C  
ATOM  36364  CD  GLU A2240      14.919   0.444  63.386  1.00146.100          C  
ATOM  36365  OE1 GLU A2240      14.577  -0.453  62.652  1.00146.100          O  
ATOM  36366  OE2 GLU A2240      14.453   0.613  64.487  1.00146.100          O  
ATOM  36367  H   GLU A2240      16.015   3.075  60.500  1.00125.330          H  
ATOM  36368  HA  GLU A2240      18.316   2.288  61.907  1.00125.180          H  
ATOM  36369 1HB  GLU A2240      15.911   0.769  60.898  1.00175.320          H  
ATOM  36370 2HB  GLU A2240      17.118  -0.046  61.823  1.00175.320          H  
ATOM  36371 1HG  GLU A2240      16.728   1.516  63.692  1.00175.320          H  
ATOM  36372 2HG  GLU A2240      15.539   2.376  62.716  1.00175.320          H  
ATOM  36373  N   GLU A2241      18.190   0.866  58.932  1.00104.520          N  
ATOM  36374  CA  GLU A2241      18.921   0.105  57.921  1.00104.480          C  
ATOM  36375  C   GLU A2241      20.123  -0.695  58.474  1.00104.230          C  
ATOM  36376  O   GLU A2241      19.951  -1.626  59.278  1.00104.310          O  
ATOM  36377  CB  GLU A2241      19.354   1.033  56.777  1.00146.290          C  
ATOM  36378  CG  GLU A2241      18.186   1.590  55.974  1.00146.290          C  
ATOM  36379  CD  GLU A2241      18.600   2.419  54.795  1.00146.290          C  
ATOM  36380  OE1 GLU A2241      19.764   2.721  54.638  1.00146.290          O  
ATOM  36381  OE2 GLU A2241      17.751   2.707  53.973  1.00146.290          O  
ATOM  36382  H   GLU A2241      17.248   1.166  58.724  1.00125.420          H  
ATOM  36383  HA  GLU A2241      18.226  -0.617  57.493  1.00125.380          H  
ATOM  36384 1HB  GLU A2241      19.919   1.878  57.179  1.00175.550          H  
ATOM  36385 2HB  GLU A2241      19.990   0.493  56.077  1.00175.550          H  
ATOM  36386 1HG  GLU A2241      17.569   0.763  55.627  1.00175.550          H  
ATOM  36387 2HG  GLU A2241      17.578   2.209  56.633  1.00175.550          H  
ATOM  36388  N   GLU A2242      21.331  -0.333  58.020  1.00103.930          N  
ATOM  36389  CA  GLU A2242      22.567  -1.040  58.355  1.00103.680          C  
ATOM  36390  C   GLU A2242      23.210  -0.599  59.660  1.00103.260          C  
ATOM  36391  O   GLU A2242      24.227  -1.161  60.080  1.00103.100          O  
ATOM  36392  CB  GLU A2242      23.576  -0.858  57.218  1.00145.250          C  
ATOM  36393  CG  GLU A2242      23.151  -1.496  55.896  1.00145.250          C  
ATOM  36394  CD  GLU A2242      24.138  -1.269  54.778  1.00145.250          C  
ATOM  36395  OE1 GLU A2242      25.116  -0.595  54.998  1.00145.250          O  
ATOM  36396  OE2 GLU A2242      23.909  -1.769  53.702  1.00145.250          O  
ATOM  36397  H   GLU A2242      21.397   0.460  57.397  1.00124.720          H  
ATOM  36398  HA  GLU A2242      22.331  -2.101  58.434  1.00124.420          H  
ATOM  36399 1HB  GLU A2242      23.740   0.205  57.046  1.00174.300          H  
ATOM  36400 2HB  GLU A2242      24.534  -1.295  57.507  1.00174.300          H  
ATOM  36401 1HG  GLU A2242      23.035  -2.569  56.051  1.00174.300          H  
ATOM  36402 2HG  GLU A2242      22.182  -1.094  55.606  1.00174.300          H  
ATOM  36403  N   MET A2243      22.634   0.403  60.308  1.00103.110          N  
ATOM  36404  CA  MET A2243      23.205   0.885  61.550  1.00102.750          C  
ATOM  36405  C   MET A2243      22.685  -0.045  62.604  1.00102.800          C  
ATOM  36406  O   MET A2243      23.433  -0.528  63.452  1.00102.530          O  
ATOM  36407  CB  MET A2243      22.776   2.319  61.831  1.00143.990          C  
ATOM  36408  CG  MET A2243      23.286   3.367  60.846  1.00143.990          C  
ATOM  36409  SD  MET A2243      25.096   3.497  60.776  1.00143.990          S  
ATOM  36410  CE  MET A2243      25.493   2.583  59.287  1.00143.990          C  
ATOM  36411  H   MET A2243      21.754   0.784  59.959  1.00123.730          H  
ATOM  36412  HA  MET A2243      24.290   0.806  61.524  1.00123.300          H  
ATOM  36413 1HB  MET A2243      21.684   2.376  61.813  1.00172.790          H  
ATOM  36414 2HB  MET A2243      23.099   2.603  62.828  1.00172.790          H  
ATOM  36415 1HG  MET A2243      22.921   3.119  59.851  1.00172.790          H  
ATOM  36416 2HG  MET A2243      22.875   4.335  61.120  1.00172.790          H  
ATOM  36417 1HE  MET A2243      26.571   2.597  59.132  1.00172.790          H  
ATOM  36418 2HE  MET A2243      25.163   1.554  59.376  1.00172.790          H  
ATOM  36419 3HE  MET A2243      25.000   3.045  58.432  1.00172.790          H  
ATOM  36420  N   TYR A2244      21.394  -0.333  62.503  1.00103.170          N  
ATOM  36421  CA  TYR A2244      20.722  -1.254  63.378  1.00103.290          C  
ATOM  36422  C   TYR A2244      21.346  -2.620  63.187  1.00103.250          C  
ATOM  36423  O   TYR A2244      21.835  -3.216  64.142  1.00103.070          O  
ATOM  36424  CB  TYR A2244      19.242  -1.262  63.063  1.00144.560          C  
ATOM  36425  CG  TYR A2244      18.405  -2.195  63.867  1.00144.560          C  
ATOM  36426  CD1 TYR A2244      17.987  -1.821  65.127  1.00144.560          C  
ATOM  36427  CD2 TYR A2244      18.040  -3.422  63.347  1.00144.560          C  
ATOM  36428  CE1 TYR A2244      17.200  -2.667  65.866  1.00144.560          C  
ATOM  36429  CE2 TYR A2244      17.254  -4.273  64.087  1.00144.560          C  
ATOM  36430  CZ  TYR A2244      16.833  -3.899  65.344  1.00144.560          C  
ATOM  36431  OH  TYR A2244      16.046  -4.745  66.089  1.00144.560          O  
ATOM  36432  H   TYR A2244      20.847   0.133  61.780  1.00123.800          H  
ATOM  36433  HA  TYR A2244      20.874  -0.945  64.413  1.00123.950          H  
ATOM  36434 1HB  TYR A2244      18.868  -0.259  63.233  1.00173.470          H  
ATOM  36435 2HB  TYR A2244      19.098  -1.489  62.004  1.00173.470          H  
ATOM  36436  HD1 TYR A2244      18.274  -0.851  65.532  1.00173.470          H  
ATOM  36437  HD2 TYR A2244      18.371  -3.712  62.349  1.00173.470          H  
ATOM  36438  HE1 TYR A2244      16.865  -2.371  66.859  1.00173.470          H  
ATOM  36439  HE2 TYR A2244      16.964  -5.240  63.679  1.00173.470          H  
ATOM  36440  HH  TYR A2244      15.861  -5.541  65.584  1.00173.470          H  
ATOM  36441  N   GLU A2245      21.426  -3.106  61.933  1.00103.440          N  
ATOM  36442  CA  GLU A2245      22.026  -4.425  61.738  1.00103.440          C  
ATOM  36443  C   GLU A2245      23.424  -4.500  62.347  1.00103.000          C  
ATOM  36444  O   GLU A2245      23.754  -5.486  63.021  1.00102.850          O  
ATOM  36445  CB  GLU A2245      22.104  -4.795  60.257  1.00144.820          C  
ATOM  36446  CG  GLU A2245      22.693  -6.190  60.011  1.00144.820          C  
ATOM  36447  CD  GLU A2245      22.715  -6.608  58.571  1.00144.820          C  
ATOM  36448  OE1 GLU A2245      22.177  -5.913  57.753  1.00144.820          O  
ATOM  36449  OE2 GLU A2245      23.300  -7.636  58.290  1.00144.820          O  
ATOM  36450  H   GLU A2245      21.016  -2.601  61.136  1.00124.130          H  
ATOM  36451  HA  GLU A2245      21.399  -5.161  62.241  1.00124.130          H  
ATOM  36452 1HB  GLU A2245      21.110  -4.744  59.811  1.00173.780          H  
ATOM  36453 2HB  GLU A2245      22.735  -4.076  59.739  1.00173.780          H  
ATOM  36454 1HG  GLU A2245      23.718  -6.203  60.380  1.00173.780          H  
ATOM  36455 2HG  GLU A2245      22.123  -6.916  60.589  1.00173.780          H  
ATOM  36456  N   GLY A2246      24.238  -3.458  62.137  1.00102.820          N  
ATOM  36457  CA  GLY A2246      25.572  -3.406  62.696  1.00102.430          C  
ATOM  36458  C   GLY A2246      25.539  -3.537  64.215  1.00102.230          C  
ATOM  36459  O   GLY A2246      26.210  -4.408  64.778  1.00101.920          O  
ATOM  36460  H   GLY A2246      23.955  -2.675  61.541  1.00123.380          H  
ATOM  36461 1HA  GLY A2246      26.178  -4.201  62.266  1.00122.920          H  
ATOM  36462 2HA  GLY A2246      26.032  -2.456  62.419  1.00122.920          H  
ATOM  36463  N   LEU A2247      24.751  -2.686  64.877  1.00102.420          N  
ATOM  36464  CA  LEU A2247      24.671  -2.686  66.330  1.00102.290          C  
ATOM  36465  C   LEU A2247      24.152  -3.994  66.903  1.00102.400          C  
ATOM  36466  O   LEU A2247      24.660  -4.450  67.930  1.00102.130          O  
ATOM  36467  CB  LEU A2247      23.764  -1.540  66.786  1.00143.260          C  
ATOM  36468  CG  LEU A2247      24.301  -0.105  66.591  1.00143.260          C  
ATOM  36469  CD1 LEU A2247      23.169   0.871  66.863  1.00143.260          C  
ATOM  36470  CD2 LEU A2247      25.472   0.157  67.548  1.00143.260          C  
ATOM  36471  H   LEU A2247      24.207  -1.999  64.343  1.00122.900          H  
ATOM  36472  HA  LEU A2247      25.674  -2.539  66.717  1.00122.750          H  
ATOM  36473 1HB  LEU A2247      22.826  -1.618  66.231  1.00171.910          H  
ATOM  36474 2HB  LEU A2247      23.553  -1.659  67.833  1.00171.910          H  
ATOM  36475  HG  LEU A2247      24.638   0.029  65.567  1.00171.910          H  
ATOM  36476 1HD1 LEU A2247      23.524   1.890  66.723  1.00171.910          H  
ATOM  36477 2HD1 LEU A2247      22.351   0.675  66.167  1.00171.910          H  
ATOM  36478 3HD1 LEU A2247      22.815   0.748  67.886  1.00171.910          H  
ATOM  36479 1HD2 LEU A2247      25.827   1.177  67.404  1.00171.910          H  
ATOM  36480 2HD2 LEU A2247      25.138   0.032  68.579  1.00171.910          H  
ATOM  36481 3HD2 LEU A2247      26.297  -0.529  67.353  1.00171.910          H  
ATOM  36482  N   ILE A2248      23.167  -4.614  66.254  1.00102.710          N  
ATOM  36483  CA  ILE A2248      22.640  -5.870  66.763  1.00102.900          C  
ATOM  36484  C   ILE A2248      23.731  -6.927  66.735  1.00102.740          C  
ATOM  36485  O   ILE A2248      23.861  -7.702  67.683  1.00102.710          O  
ATOM  36486  CB  ILE A2248      21.400  -6.355  65.968  1.00143.980          C  
ATOM  36487  CG1 ILE A2248      20.185  -5.349  66.122  1.00143.980          C  
ATOM  36488  CG2 ILE A2248      20.997  -7.783  66.401  1.00143.980          C  
ATOM  36489  CD1 ILE A2248      19.658  -5.117  67.527  1.00143.980          C  
ATOM  36490  H   ILE A2248      22.764  -4.175  65.420  1.00123.250          H  
ATOM  36491  HA  ILE A2248      22.362  -5.737  67.801  1.00123.480          H  
ATOM  36492  HB  ILE A2248      21.653  -6.367  64.904  1.00172.780          H  
ATOM  36493 1HG1 ILE A2248      20.481  -4.390  65.731  1.00172.780          H  
ATOM  36494 2HG1 ILE A2248      19.367  -5.727  65.518  1.00172.780          H  
ATOM  36495 1HG2 ILE A2248      20.142  -8.108  65.812  1.00172.780          H  
ATOM  36496 2HG2 ILE A2248      21.820  -8.475  66.234  1.00172.780          H  
ATOM  36497 3HG2 ILE A2248      20.737  -7.797  67.456  1.00172.780          H  
ATOM  36498 1HD1 ILE A2248      18.832  -4.417  67.486  1.00172.780          H  
ATOM  36499 2HD1 ILE A2248      19.306  -6.048  67.959  1.00172.780          H  
ATOM  36500 3HD1 ILE A2248      20.429  -4.700  68.150  1.00172.780          H  
ATOM  36501  N   LYS A2249      24.490  -6.993  65.639  1.00102.640          N  
ATOM  36502  CA  LYS A2249      25.586  -7.946  65.554  1.00102.490          C  
ATOM  36503  C   LYS A2249      26.697  -7.665  66.576  1.00102.250          C  
ATOM  36504  O   LYS A2249      27.255  -8.601  67.148  1.00102.160          O  
ATOM  36505  CB  LYS A2249      26.167  -7.972  64.145  1.00143.550          C  
ATOM  36506  CG  LYS A2249      25.256  -8.617  63.112  1.00143.550          C  
ATOM  36507  CD  LYS A2249      25.886  -8.590  61.728  1.00143.550          C  
ATOM  36508  CE  LYS A2249      24.981  -9.241  60.691  1.00143.550          C  
ATOM  36509  NZ  LYS A2249      25.566  -9.173  59.321  1.00143.550          N  
ATOM  36510  H   LYS A2249      24.281  -6.370  64.849  1.00123.170          H  
ATOM  36511  HA  LYS A2249      25.186  -8.935  65.773  1.00122.990          H  
ATOM  36512 1HB  LYS A2249      26.361  -6.945  63.821  1.00172.260          H  
ATOM  36513 2HB  LYS A2249      27.117  -8.502  64.150  1.00172.260          H  
ATOM  36514 1HG  LYS A2249      25.055  -9.648  63.401  1.00172.260          H  
ATOM  36515 2HG  LYS A2249      24.311  -8.073  63.083  1.00172.260          H  
ATOM  36516 1HD  LYS A2249      26.057  -7.550  61.437  1.00172.260          H  
ATOM  36517 2HD  LYS A2249      26.842  -9.109  61.748  1.00172.260          H  
ATOM  36518 1HE  LYS A2249      24.822 -10.285  60.955  1.00172.260          H  
ATOM  36519 2HE  LYS A2249      24.023  -8.731  60.690  1.00172.260          H  
ATOM  36520 1HZ  LYS A2249      24.928  -9.606  58.659  1.00172.260          H  
ATOM  36521 2HZ  LYS A2249      25.711  -8.202  59.059  1.00172.260          H  
ATOM  36522 3HZ  LYS A2249      26.450  -9.658  59.303  1.00172.260          H  
ATOM  36523  N   GLU A2250      27.037  -6.385  66.799  1.00102.180          N  
ATOM  36524  CA  GLU A2250      28.076  -6.033  67.772  1.00101.970          C  
ATOM  36525  C   GLU A2250      27.690  -6.399  69.208  1.00102.070          C  
ATOM  36526  O   GLU A2250      28.517  -6.898  69.986  1.00102.030          O  
ATOM  36527  CB  GLU A2250      28.388  -4.530  67.732  1.00142.840          C  
ATOM  36528  CG  GLU A2250      29.119  -4.031  66.487  1.00142.840          C  
ATOM  36529  CD  GLU A2250      29.317  -2.538  66.511  1.00142.840          C  
ATOM  36530  OE1 GLU A2250      28.814  -1.915  67.417  1.00142.840          O  
ATOM  36531  OE2 GLU A2250      29.966  -2.023  65.632  1.00142.840          O  
ATOM  36532  H   GLU A2250      26.587  -5.647  66.248  1.00122.620          H  
ATOM  36533  HA  GLU A2250      28.980  -6.581  67.514  1.00122.360          H  
ATOM  36534 1HB  GLU A2250      27.451  -3.975  67.805  1.00171.410          H  
ATOM  36535 2HB  GLU A2250      28.989  -4.263  68.599  1.00171.410          H  
ATOM  36536 1HG  GLU A2250      30.092  -4.515  66.434  1.00171.410          H  
ATOM  36537 2HG  GLU A2250      28.560  -4.310  65.602  1.00171.410          H  
ATOM  36538  N   MET A2251      26.420  -6.198  69.565  1.00102.250          N  
ATOM  36539  CA  MET A2251      25.961  -6.473  70.919  1.00102.380          C  
ATOM  36540  C   MET A2251      25.741  -7.955  71.156  1.00102.480          C  
ATOM  36541  O   MET A2251      24.613  -8.425  71.346  1.00102.350          O  
ATOM  36542  CB  MET A2251      24.670  -5.714  71.202  1.00143.280          C  
ATOM  36543  CG  MET A2251      24.814  -4.194  71.232  1.00143.280          C  
ATOM  36544  SD  MET A2251      23.260  -3.340  71.623  1.00143.280          S  
ATOM  36545  CE  MET A2251      22.287  -3.574  70.134  1.00143.280          C  
ATOM  36546  H   MET A2251      25.778  -5.766  68.892  1.00122.700          H  
ATOM  36547  HA  MET A2251      26.727  -6.140  71.616  1.00122.860          H  
ATOM  36548 1HB  MET A2251      23.959  -5.966  70.417  1.00171.940          H  
ATOM  36549 2HB  MET A2251      24.249  -6.039  72.150  1.00171.940          H  
ATOM  36550 1HG  MET A2251      25.552  -3.925  71.984  1.00171.940          H  
ATOM  36551 2HG  MET A2251      25.175  -3.837  70.271  1.00171.940          H  
ATOM  36552 1HE  MET A2251      21.321  -3.086  70.249  1.00171.940          H  
ATOM  36553 2HE  MET A2251      22.803  -3.150  69.299  1.00171.940          H  
ATOM  36554 3HE  MET A2251      22.132  -4.633  69.959  1.00171.940          H  
ATOM  36555  N   LYS A2252      26.843  -8.684  71.243  1.00102.730          N  
ATOM  36556  CA  LYS A2252      26.821 -10.130  71.418  1.00102.910          C  
ATOM  36557  C   LYS A2252      26.556 -10.491  72.867  1.00103.160          C  
ATOM  36558  O   LYS A2252      27.428 -10.997  73.575  1.00103.200          O  
ATOM  36559  CB  LYS A2252      28.144 -10.737  70.959  1.00144.000          C  
ATOM  36560  CG  LYS A2252      28.399 -10.562  69.475  1.00144.000          C  
ATOM  36561  CD  LYS A2252      29.722 -11.163  69.039  1.00144.000          C  
ATOM  36562  CE  LYS A2252      29.945 -10.944  67.546  1.00144.000          C  
ATOM  36563  NZ  LYS A2252      31.251 -11.498  67.084  1.00144.000          N  
ATOM  36564  H   LYS A2252      27.718  -8.182  71.080  1.00123.280          H  
ATOM  36565  HA  LYS A2252      26.013 -10.541  70.813  1.00123.490          H  
ATOM  36566 1HB  LYS A2252      28.964 -10.266  71.498  1.00172.800          H  
ATOM  36567 2HB  LYS A2252      28.159 -11.801  71.189  1.00172.800          H  
ATOM  36568 1HG  LYS A2252      27.585 -11.011  68.907  1.00172.800          H  
ATOM  36569 2HG  LYS A2252      28.416  -9.497  69.248  1.00172.800          H  
ATOM  36570 1HD  LYS A2252      30.533 -10.693  69.595  1.00172.800          H  
ATOM  36571 2HD  LYS A2252      29.726 -12.232  69.249  1.00172.800          H  
ATOM  36572 1HE  LYS A2252      29.140 -11.425  66.992  1.00172.800          H  
ATOM  36573 2HE  LYS A2252      29.920  -9.871  67.339  1.00172.800          H  
ATOM  36574 1HZ  LYS A2252      31.351 -11.326  66.094  1.00172.800          H  
ATOM  36575 2HZ  LYS A2252      32.006 -11.046  67.582  1.00172.800          H  
ATOM  36576 3HZ  LYS A2252      31.281 -12.492  67.258  1.00172.800          H  
ATOM  36577  N   ILE A2253      25.336 -10.223  73.299  1.00103.360          N  
ATOM  36578  CA  ILE A2253      24.943 -10.432  74.678  1.00103.350          C  
ATOM  36579  C   ILE A2253      24.030 -11.640  74.800  1.00103.520          C  
ATOM  36580  O   ILE A2253      22.998 -11.745  74.129  1.00103.770          O  
ATOM  36581  CB  ILE A2253      24.234  -9.179  75.233  1.00144.690          C  
ATOM  36582  CG1 ILE A2253      25.126  -7.898  75.018  1.00144.690          C  
ATOM  36583  CG2 ILE A2253      23.871  -9.367  76.725  1.00144.690          C  
ATOM  36584  CD1 ILE A2253      26.511  -7.915  75.649  1.00144.690          C  
ATOM  36585  H   ILE A2253      24.702  -9.796  72.618  1.00124.030          H  
ATOM  36586  HA  ILE A2253      25.830 -10.633  75.273  1.00124.020          H  
ATOM  36587  HB  ILE A2253      23.326  -9.018  74.663  1.00173.630          H  
ATOM  36588 1HG1 ILE A2253      25.248  -7.747  73.955  1.00173.630          H  
ATOM  36589 2HG1 ILE A2253      24.591  -7.044  75.424  1.00173.630          H  
ATOM  36590 1HG2 ILE A2253      23.354  -8.480  77.084  1.00173.630          H  
ATOM  36591 2HG2 ILE A2253      23.223 -10.228  76.854  1.00173.630          H  
ATOM  36592 3HG2 ILE A2253      24.770  -9.521  77.312  1.00173.630          H  
ATOM  36593 1HD1 ILE A2253      27.013  -6.976  75.424  1.00173.630          H  
ATOM  36594 2HD1 ILE A2253      26.437  -8.026  76.727  1.00173.630          H  
ATOM  36595 3HD1 ILE A2253      27.101  -8.732  75.244  1.00173.630          H  
ATOM  36596  N   LYS A2254      24.379 -12.554  75.695  1.00103.420          N  
ATOM  36597  CA  LYS A2254      23.581 -13.760  75.890  1.00103.670          C  
ATOM  36598  C   LYS A2254      22.323 -13.458  76.700  1.00104.070          C  
ATOM  36599  O   LYS A2254      22.213 -13.819  77.868  1.00104.190          O  
ATOM  36600  CB  LYS A2254      24.406 -14.847  76.578  1.00145.040          C  
ATOM  36601  CG  LYS A2254      25.568 -15.373  75.740  1.00145.040          C  
ATOM  36602  CD  LYS A2254      26.345 -16.459  76.481  1.00145.040          C  
ATOM  36603  CE  LYS A2254      27.504 -16.992  75.640  1.00145.040          C  
ATOM  36604  NZ  LYS A2254      28.280 -18.042  76.362  1.00145.040          N  
ATOM  36605  H   LYS A2254      25.227 -12.411  76.226  1.00124.100          H  
ATOM  36606  HA  LYS A2254      23.269 -14.130  74.913  1.00124.400          H  
ATOM  36607 1HB  LYS A2254      24.809 -14.462  77.515  1.00174.050          H  
ATOM  36608 2HB  LYS A2254      23.757 -15.691  76.823  1.00174.050          H  
ATOM  36609 1HG  LYS A2254      25.179 -15.784  74.808  1.00174.050          H  
ATOM  36610 2HG  LYS A2254      26.241 -14.551  75.496  1.00174.050          H  
ATOM  36611 1HD  LYS A2254      26.739 -16.051  77.412  1.00174.050          H  
ATOM  36612 2HD  LYS A2254      25.674 -17.283  76.722  1.00174.050          H  
ATOM  36613 1HE  LYS A2254      27.110 -17.417  74.718  1.00174.050          H  
ATOM  36614 2HE  LYS A2254      28.173 -16.169  75.392  1.00174.050          H  
ATOM  36615 1HZ  LYS A2254      29.035 -18.367  75.774  1.00174.050          H  
ATOM  36616 2HZ  LYS A2254      28.661 -17.655  77.214  1.00174.050          H  
ATOM  36617 3HZ  LYS A2254      27.673 -18.817  76.587  1.00174.050          H  
ATOM  36618  N   ARG A2255      21.373 -12.792  76.047  1.00104.380          N  
ATOM  36619  CA  ARG A2255      20.134 -12.335  76.680  1.00104.760          C  
ATOM  36620  C   ARG A2255      19.066 -13.425  76.776  1.00104.850          C  
ATOM  36621  O   ARG A2255      18.036 -13.239  77.424  1.00104.750          O  
ATOM  36622  CB  ARG A2255      19.557 -11.167  75.898  1.00146.510          C  
ATOM  36623  CG  ARG A2255      20.414  -9.929  75.926  1.00146.510          C  
ATOM  36624  CD  ARG A2255      19.807  -8.786  75.214  1.00146.510          C  
ATOM  36625  NE  ARG A2255      20.725  -7.641  75.163  1.00146.510          N  
ATOM  36626  CZ  ARG A2255      20.904  -6.725  76.144  1.00146.510          C  
ATOM  36627  NH1 ARG A2255      20.234  -6.806  77.278  1.00146.510          N  
ATOM  36628  NH2 ARG A2255      21.766  -5.739  75.960  1.00146.510          N  
ATOM  36629  H   ARG A2255      21.597 -12.532  75.084  1.00125.260          H  
ATOM  36630  HA  ARG A2255      20.374 -11.999  77.689  1.00125.710          H  
ATOM  36631 1HB  ARG A2255      19.429 -11.457  74.858  1.00175.810          H  
ATOM  36632 2HB  ARG A2255      18.574 -10.908  76.293  1.00175.810          H  
ATOM  36633 1HG  ARG A2255      20.623  -9.650  76.955  1.00175.810          H  
ATOM  36634 2HG  ARG A2255      21.337 -10.158  75.420  1.00175.810          H  
ATOM  36635 1HD  ARG A2255      19.587  -9.085  74.189  1.00175.810          H  
ATOM  36636 2HD  ARG A2255      18.885  -8.479  75.703  1.00175.810          H  
ATOM  36637  HE  ARG A2255      21.269  -7.525  74.313  1.00175.810          H  
ATOM  36638 1HH1 ARG A2255      19.575  -7.554  77.429  1.00175.810          H  
ATOM  36639 2HH1 ARG A2255      20.378  -6.116  78.002  1.00175.810          H  
ATOM  36640 1HH2 ARG A2255      22.279  -5.671  75.090  1.00175.810          H  
ATOM  36641 2HH2 ARG A2255      21.910  -5.049  76.684  1.00175.810          H  
ATOM  36642  N   LYS A2256      19.288 -14.539  76.091  1.00105.060          N  
ATOM  36643  CA  LYS A2256      18.343 -15.646  76.081  1.00105.180          C  
ATOM  36644  C   LYS A2256      18.128 -16.193  77.489  1.00105.000          C  
ATOM  36645  O   LYS A2256      19.086 -16.524  78.190  1.00105.090          O  
ATOM  36646  CB  LYS A2256      18.841 -16.755  75.149  1.00147.200          C  
ATOM  36647  CG  LYS A2256      17.890 -17.942  74.988  1.00147.200          C  
ATOM  36648  CD  LYS A2256      18.431 -18.959  73.979  1.00147.200          C  
ATOM  36649  CE  LYS A2256      17.489 -20.150  73.831  1.00147.200          C  
ATOM  36650  NZ  LYS A2256      17.998 -21.147  72.843  1.00147.200          N  
ATOM  36651  H   LYS A2256      20.150 -14.602  75.574  1.00126.070          H  
ATOM  36652  HA  LYS A2256      17.383 -15.282  75.714  1.00126.220          H  
ATOM  36653 1HB  LYS A2256      19.025 -16.339  74.159  1.00176.640          H  
ATOM  36654 2HB  LYS A2256      19.789 -17.139  75.524  1.00176.640          H  
ATOM  36655 1HG  LYS A2256      17.763 -18.443  75.953  1.00176.640          H  
ATOM  36656 2HG  LYS A2256      16.916 -17.588  74.654  1.00176.640          H  
ATOM  36657 1HD  LYS A2256      18.558 -18.480  73.007  1.00176.640          H  
ATOM  36658 2HD  LYS A2256      19.402 -19.318  74.319  1.00176.640          H  
ATOM  36659 1HE  LYS A2256      17.375 -20.636  74.799  1.00176.640          H  
ATOM  36660 2HE  LYS A2256      16.514 -19.792  73.499  1.00176.640          H  
ATOM  36661 1HZ  LYS A2256      17.346 -21.917  72.775  1.00176.640          H  
ATOM  36662 2HZ  LYS A2256      18.095 -20.709  71.938  1.00176.640          H  
ATOM  36663 3HZ  LYS A2256      18.897 -21.496  73.146  1.00176.640          H  
ATOM  36664  N   LYS A2257      16.868 -16.338  77.880  1.00104.780          N  
ATOM  36665  CA  LYS A2257      16.542 -16.872  79.192  1.00104.650          C  
ATOM  36666  C   LYS A2257      16.454 -18.385  79.170  1.00104.510          C  
ATOM  36667  O   LYS A2257      16.160 -18.984  78.135  1.00104.250          O  
ATOM  36668  CB  LYS A2257      15.242 -16.272  79.718  1.00146.560          C  
ATOM  36669  CG  LYS A2257      15.335 -14.786  80.018  1.00146.560          C  
ATOM  36670  CD  LYS A2257      14.022 -14.236  80.577  1.00146.560          C  
ATOM  36671  CE  LYS A2257      14.151 -12.758  80.921  1.00146.560          C  
ATOM  36672  NZ  LYS A2257      12.878 -12.179  81.437  1.00146.560          N  
ATOM  36673  H   LYS A2257      16.128 -16.055  77.256  1.00125.740          H  
ATOM  36674  HA  LYS A2257      17.343 -16.600  79.880  1.00125.580          H  
ATOM  36675 1HB  LYS A2257      14.451 -16.422  78.984  1.00175.870          H  
ATOM  36676 2HB  LYS A2257      14.943 -16.792  80.629  1.00175.870          H  
ATOM  36677 1HG  LYS A2257      16.129 -14.620  80.747  1.00175.870          H  
ATOM  36678 2HG  LYS A2257      15.597 -14.248  79.104  1.00175.870          H  
ATOM  36679 1HD  LYS A2257      13.225 -14.350  79.839  1.00175.870          H  
ATOM  36680 2HD  LYS A2257      13.740 -14.782  81.477  1.00175.870          H  
ATOM  36681 1HE  LYS A2257      14.921 -12.639  81.679  1.00175.870          H  
ATOM  36682 2HE  LYS A2257      14.446 -12.208  80.027  1.00175.870          H  
ATOM  36683 1HZ  LYS A2257      12.999 -11.211  81.649  1.00175.870          H  
ATOM  36684 2HZ  LYS A2257      12.134 -12.252  80.737  1.00175.870          H  
ATOM  36685 3HZ  LYS A2257      12.557 -12.651  82.290  1.00175.870          H  
ATOM  36686  N   LYS A2258      16.672 -18.990  80.331  1.00104.720          N  
ATOM  36687  CA  LYS A2258      16.552 -20.428  80.500  1.00104.670          C  
ATOM  36688  C   LYS A2258      15.158 -20.903  80.106  1.00104.390          C  
ATOM  36689  O   LYS A2258      14.153 -20.302  80.494  1.00104.340          O  
ATOM  36690  CB  LYS A2258      16.873 -20.820  81.946  1.00146.560          C  
ATOM  36691  CG  LYS A2258      16.874 -22.324  82.223  1.00146.560          C  
ATOM  36692  CD  LYS A2258      17.286 -22.630  83.661  1.00146.560          C  
ATOM  36693  CE  LYS A2258      17.263 -24.130  83.934  1.00146.560          C  
ATOM  36694  NZ  LYS A2258      17.672 -24.450  85.333  1.00146.560          N  
ATOM  36695  H   LYS A2258      16.925 -18.425  81.128  1.00125.660          H  
ATOM  36696  HA  LYS A2258      17.270 -20.914  79.838  1.00125.600          H  
ATOM  36697 1HB  LYS A2258      17.852 -20.429  82.218  1.00175.870          H  
ATOM  36698 2HB  LYS A2258      16.140 -20.364  82.611  1.00175.870          H  
ATOM  36699 1HG  LYS A2258      15.870 -22.725  82.062  1.00175.870          H  
ATOM  36700 2HG  LYS A2258      17.558 -22.822  81.539  1.00175.870          H  
ATOM  36701 1HD  LYS A2258      18.291 -22.247  83.846  1.00175.870          H  
ATOM  36702 2HD  LYS A2258      16.595 -22.137  84.344  1.00175.870          H  
ATOM  36703 1HE  LYS A2258      16.254 -24.506  83.765  1.00175.870          H  
ATOM  36704 2HE  LYS A2258      17.944 -24.628  83.244  1.00175.870          H  
ATOM  36705 1HZ  LYS A2258      17.643 -25.451  85.473  1.00175.870          H  
ATOM  36706 2HZ  LYS A2258      18.612 -24.116  85.497  1.00175.870          H  
ATOM  36707 3HZ  LYS A2258      17.040 -24.003  85.982  1.00175.870          H  
ATOM  36708  N   GLY A2259      15.108 -21.990  79.340  1.00104.270          N  
ATOM  36709  CA  GLY A2259      13.853 -22.567  78.887  1.00103.990          C  
ATOM  36710  C   GLY A2259      13.325 -23.591  79.879  1.00104.020          C  
ATOM  36711  O   GLY A2259      13.607 -23.531  81.076  1.00103.950          O  
ATOM  36712  H   GLY A2259      15.975 -22.420  79.057  1.00125.120          H  
ATOM  36713 1HA  GLY A2259      13.117 -21.773  78.751  1.00124.790          H  
ATOM  36714 2HA  GLY A2259      13.999 -23.037  77.916  1.00124.790          H  
ATOM  36715  N   PHE A2260      12.543 -24.538  79.389  1.00104.150          N  
ATOM  36716  CA  PHE A2260      11.918 -25.506  80.272  1.00104.200          C  
ATOM  36717  C   PHE A2260      11.666 -26.849  79.603  1.00104.000          C  
ATOM  36718  O   PHE A2260      11.838 -27.002  78.394  1.00103.890          O  
ATOM  36719  CB  PHE A2260      10.638 -24.917  80.844  1.00145.860          C  
ATOM  36720  CG  PHE A2260       9.611 -24.571  79.818  1.00145.860          C  
ATOM  36721  CD1 PHE A2260       8.641 -25.480  79.436  1.00145.860          C  
ATOM  36722  CD2 PHE A2260       9.609 -23.317  79.233  1.00145.860          C  
ATOM  36723  CE1 PHE A2260       7.702 -25.158  78.498  1.00145.860          C  
ATOM  36724  CE2 PHE A2260       8.667 -22.986  78.292  1.00145.860          C  
ATOM  36725  CZ  PHE A2260       7.709 -23.910  77.922  1.00145.860          C  
ATOM  36726  H   PHE A2260      12.349 -24.574  78.397  1.00124.980          H  
ATOM  36727  HA  PHE A2260      12.596 -25.682  81.108  1.00125.040          H  
ATOM  36728 1HB  PHE A2260      10.209 -25.618  81.529  1.00175.030          H  
ATOM  36729 2HB  PHE A2260      10.879 -24.015  81.409  1.00175.030          H  
ATOM  36730  HD1 PHE A2260       8.627 -26.465  79.885  1.00175.030          H  
ATOM  36731  HD2 PHE A2260      10.366 -22.587  79.529  1.00175.030          H  
ATOM  36732  HE1 PHE A2260       6.956 -25.893  78.211  1.00175.030          H  
ATOM  36733  HE2 PHE A2260       8.674 -21.997  77.838  1.00175.030          H  
ATOM  36734  HZ  PHE A2260       6.960 -23.650  77.174  1.00175.030          H  
ATOM  36735  N   LEU A2261      11.296 -27.830  80.419  1.00103.980          N  
ATOM  36736  CA  LEU A2261      11.043 -29.192  79.972  1.00103.790          C  
ATOM  36737  C   LEU A2261       9.851 -29.297  79.028  1.00103.580          C  
ATOM  36738  O   LEU A2261       8.807 -28.697  79.260  1.00103.560          O  
ATOM  36739  CB  LEU A2261      10.777 -30.067  81.200  1.00145.380          C  
ATOM  36740  CG  LEU A2261      11.934 -30.228  82.215  1.00145.380          C  
ATOM  36741  CD1 LEU A2261      11.404 -30.980  83.428  1.00145.380          C  
ATOM  36742  CD2 LEU A2261      13.102 -30.988  81.580  1.00145.380          C  
ATOM  36743  H   LEU A2261      11.188 -27.617  81.399  1.00124.780          H  
ATOM  36744  HA  LEU A2261      11.918 -29.543  79.433  1.00124.550          H  
ATOM  36745 1HB  LEU A2261       9.908 -29.675  81.729  1.00174.460          H  
ATOM  36746 2HB  LEU A2261      10.546 -31.061  80.855  1.00174.460          H  
ATOM  36747  HG  LEU A2261      12.277 -29.249  82.545  1.00174.460          H  
ATOM  36748 1HD1 LEU A2261      12.201 -31.094  84.162  1.00174.460          H  
ATOM  36749 2HD1 LEU A2261      10.579 -30.421  83.873  1.00174.460          H  
ATOM  36750 3HD1 LEU A2261      11.051 -31.965  83.123  1.00174.460          H  
ATOM  36751 1HD2 LEU A2261      13.898 -31.101  82.315  1.00174.460          H  
ATOM  36752 2HD2 LEU A2261      12.765 -31.974  81.259  1.00174.460          H  
ATOM  36753 3HD2 LEU A2261      13.491 -30.445  80.726  1.00174.460          H  
ATOM  36754  N   PHE A2262       9.982 -30.154  78.013  1.00103.450          N  
ATOM  36755  CA  PHE A2262       8.931 -30.385  77.019  1.00103.260          C  
ATOM  36756  C   PHE A2262       7.525 -30.734  77.548  1.00103.420          C  
ATOM  36757  O   PHE A2262       6.550 -30.140  77.076  1.00103.650          O  
ATOM  36758  CB  PHE A2262       9.376 -31.420  75.972  1.00144.640          C  
ATOM  36759  CG  PHE A2262       8.275 -31.818  75.054  1.00144.640          C  
ATOM  36760  CD1 PHE A2262       7.910 -31.019  73.988  1.00144.640          C  
ATOM  36761  CD2 PHE A2262       7.585 -33.004  75.269  1.00144.640          C  
ATOM  36762  CE1 PHE A2262       6.880 -31.393  73.157  1.00144.640          C  
ATOM  36763  CE2 PHE A2262       6.558 -33.377  74.444  1.00144.640          C  
ATOM  36764  CZ  PHE A2262       6.203 -32.571  73.385  1.00144.640          C  
ATOM  36765  H   PHE A2262      10.873 -30.619  77.898  1.00124.140          H  
ATOM  36766  HA  PHE A2262       8.822 -29.448  76.471  1.00123.910          H  
ATOM  36767 1HB  PHE A2262      10.164 -30.979  75.361  1.00173.570          H  
ATOM  36768 2HB  PHE A2262       9.792 -32.305  76.414  1.00173.570          H  
ATOM  36769  HD1 PHE A2262       8.442 -30.085  73.810  1.00173.570          H  
ATOM  36770  HD2 PHE A2262       7.862 -33.641  76.106  1.00173.570          H  
ATOM  36771  HE1 PHE A2262       6.596 -30.756  72.321  1.00173.570          H  
ATOM  36772  HE2 PHE A2262       6.022 -34.309  74.626  1.00173.570          H  
ATOM  36773  HZ  PHE A2262       5.386 -32.864  72.730  1.00173.570          H  
ATOM  36774  N   PRO A2263       7.334 -31.677  78.502  1.00103.340          N  
ATOM  36775  CA  PRO A2263       6.029 -32.065  79.012  1.00103.460          C  
ATOM  36776  C   PRO A2263       5.481 -30.989  79.950  1.00103.570          C  
ATOM  36777  O   PRO A2263       5.317 -31.220  81.156  1.00103.490          O  
ATOM  36778  CB  PRO A2263       6.327 -33.377  79.771  1.00155.190          C  
ATOM  36779  CG  PRO A2263       7.734 -33.765  79.364  1.00155.190          C  
ATOM  36780  CD  PRO A2263       8.424 -32.454  79.096  1.00155.190          C  
ATOM  36781  HA  PRO A2263       5.348 -32.235  78.165  1.00124.150          H  
ATOM  36782 1HB  PRO A2263       6.237 -33.233  80.855  1.00186.230          H  
ATOM  36783 2HB  PRO A2263       5.583 -34.139  79.495  1.00186.230          H  
ATOM  36784 1HG  PRO A2263       8.217 -34.338  80.172  1.00186.230          H  
ATOM  36785 2HG  PRO A2263       7.706 -34.422  78.485  1.00186.230          H  
ATOM  36786 1HD  PRO A2263       8.715 -31.999  80.039  1.00186.230          H  
ATOM  36787 2HD  PRO A2263       9.252 -32.630  78.454  1.00186.230          H  
ATOM  36788  N   ALA A2264       5.172 -29.825  79.367  1.00103.760          N  
ATOM  36789  CA  ALA A2264       4.714 -28.648  80.092  1.00103.880          C  
ATOM  36790  C   ALA A2264       3.567 -28.976  81.013  1.00103.910          C  
ATOM  36791  O   ALA A2264       3.509 -28.478  82.123  1.00104.030          O  
ATOM  36792  CB  ALA A2264       4.287 -27.550  79.142  1.00145.380          C  
ATOM  36793  H   ALA A2264       5.343 -29.758  78.363  1.00124.510          H  
ATOM  36794  HA  ALA A2264       5.548 -28.283  80.687  1.00124.660          H  
ATOM  36795 1HB  ALA A2264       3.984 -26.673  79.715  1.00174.460          H  
ATOM  36796 2HB  ALA A2264       5.121 -27.296  78.496  1.00174.460          H  
ATOM  36797 3HB  ALA A2264       3.449 -27.894  78.536  1.00174.460          H  
ATOM  36798  N   ASN A2265       2.662 -29.859  80.622  1.00103.820          N  
ATOM  36799  CA  ASN A2265       1.543 -30.121  81.511  1.00103.870          C  
ATOM  36800  C   ASN A2265       1.986 -30.618  82.897  1.00103.820          C  
ATOM  36801  O   ASN A2265       1.340 -30.283  83.898  1.00103.790          O  
ATOM  36802  CB  ASN A2265       0.598 -31.108  80.873  1.00145.400          C  
ATOM  36803  CG  ASN A2265      -0.170 -30.498  79.739  1.00145.400          C  
ATOM  36804  OD1 ASN A2265      -0.283 -29.273  79.614  1.00145.400          O  
ATOM  36805  ND2 ASN A2265      -0.704 -31.338  78.896  1.00145.400          N  
ATOM  36806  H   ASN A2265       2.725 -30.292  79.711  1.00124.580          H  
ATOM  36807  HA  ASN A2265       1.007 -29.187  81.667  1.00124.640          H  
ATOM  36808 1HB  ASN A2265       1.162 -31.964  80.504  1.00174.480          H  
ATOM  36809 2HB  ASN A2265      -0.104 -31.473  81.622  1.00174.480          H  
ATOM  36810 1HD2 ASN A2265      -1.228 -30.996  78.116  1.00174.480          H  
ATOM  36811 2HD2 ASN A2265      -0.593 -32.324  79.027  1.00174.480          H  
ATOM  36812  N   THR A2266       3.078 -31.402  82.972  1.00103.830          N  
ATOM  36813  CA  THR A2266       3.576 -31.917  84.244  1.00103.810          C  
ATOM  36814  C   THR A2266       4.183 -30.760  85.011  1.00103.630          C  
ATOM  36815  O   THR A2266       3.987 -30.602  86.225  1.00103.900          O  
ATOM  36816  CB  THR A2266       4.637 -33.030  84.052  1.00145.340          C  
ATOM  36817  OG1 THR A2266       4.064 -34.139  83.335  1.00145.340          O  
ATOM  36818  CG2 THR A2266       5.120 -33.522  85.417  1.00145.340          C  
ATOM  36819  H   THR A2266       3.616 -31.620  82.132  1.00124.600          H  
ATOM  36820  HA  THR A2266       2.742 -32.318  84.819  1.00124.570          H  
ATOM  36821  HB  THR A2266       5.479 -32.636  83.482  1.00174.410          H  
ATOM  36822  HG1 THR A2266       4.758 -34.761  83.098  1.00174.410          H  
ATOM  36823 1HG2 THR A2266       5.863 -34.304  85.275  1.00174.410          H  
ATOM  36824 2HG2 THR A2266       5.570 -32.703  85.976  1.00174.410          H  
ATOM  36825 3HG2 THR A2266       4.276 -33.920  85.978  1.00174.410          H  
ATOM  36826  N   LEU A2267       4.955 -29.961  84.286  1.00103.190          N  
ATOM  36827  CA  LEU A2267       5.644 -28.817  84.853  1.00102.980          C  
ATOM  36828  C   LEU A2267       4.637 -27.850  85.478  1.00103.260          C  
ATOM  36829  O   LEU A2267       4.791 -27.415  86.619  1.00103.360          O  
ATOM  36830  CB  LEU A2267       6.415 -28.116  83.724  1.00144.260          C  
ATOM  36831  CG  LEU A2267       7.217 -26.859  84.024  1.00144.260          C  
ATOM  36832  CD1 LEU A2267       8.357 -27.165  84.997  1.00144.260          C  
ATOM  36833  CD2 LEU A2267       7.735 -26.321  82.689  1.00144.260          C  
ATOM  36834  H   LEU A2267       5.070 -30.200  83.294  1.00123.830          H  
ATOM  36835  HA  LEU A2267       6.326 -29.171  85.623  1.00123.580          H  
ATOM  36836 1HB  LEU A2267       7.087 -28.841  83.268  1.00173.110          H  
ATOM  36837 2HB  LEU A2267       5.697 -27.826  82.981  1.00173.110          H  
ATOM  36838  HG  LEU A2267       6.572 -26.109  84.492  1.00173.110          H  
ATOM  36839 1HD1 LEU A2267       8.921 -26.252  85.193  1.00173.110          H  
ATOM  36840 2HD1 LEU A2267       7.953 -27.539  85.937  1.00173.110          H  
ATOM  36841 3HD1 LEU A2267       9.020 -27.914  84.561  1.00173.110          H  
ATOM  36842 1HD2 LEU A2267       8.299 -25.406  82.863  1.00173.110          H  
ATOM  36843 2HD2 LEU A2267       8.375 -27.071  82.220  1.00173.110          H  
ATOM  36844 3HD2 LEU A2267       6.892 -26.103  82.029  1.00173.110          H  
ATOM  36845  N   LEU A2268       3.576 -27.546  84.736  1.00103.420          N  
ATOM  36846  CA  LEU A2268       2.518 -26.652  85.175  1.00103.710          C  
ATOM  36847  C   LEU A2268       1.765 -27.241  86.366  1.00104.130          C  
ATOM  36848  O   LEU A2268       1.487 -26.543  87.344  1.00104.280          O  
ATOM  36849  CB  LEU A2268       1.559 -26.430  83.999  1.00145.080          C  
ATOM  36850  CG  LEU A2268       2.134 -25.640  82.773  1.00145.080          C  
ATOM  36851  CD1 LEU A2268       1.157 -25.759  81.612  1.00145.080          C  
ATOM  36852  CD2 LEU A2268       2.362 -24.179  83.135  1.00145.080          C  
ATOM  36853  H   LEU A2268       3.519 -27.943  83.804  1.00124.100          H  
ATOM  36854  HA  LEU A2268       2.966 -25.713  85.492  1.00124.450          H  
ATOM  36855 1HB  LEU A2268       1.242 -27.408  83.635  1.00174.090          H  
ATOM  36856 2HB  LEU A2268       0.680 -25.899  84.361  1.00174.090          H  
ATOM  36857  HG  LEU A2268       3.080 -26.077  82.467  1.00174.090          H  
ATOM  36858 1HD1 LEU A2268       1.553 -25.229  80.748  1.00174.090          H  
ATOM  36859 2HD1 LEU A2268       1.022 -26.809  81.356  1.00174.090          H  
ATOM  36860 3HD1 LEU A2268       0.197 -25.328  81.892  1.00174.090          H  
ATOM  36861 1HD2 LEU A2268       2.758 -23.654  82.267  1.00174.090          H  
ATOM  36862 2HD2 LEU A2268       1.418 -23.724  83.435  1.00174.090          H  
ATOM  36863 3HD2 LEU A2268       3.075 -24.096  83.952  1.00174.090          H  
ATOM  36864  N   LEU A2269       1.491 -28.546  86.340  1.00104.330          N  
ATOM  36865  CA  LEU A2269       0.816 -29.194  87.455  1.00104.760          C  
ATOM  36866  C   LEU A2269       1.597 -29.039  88.754  1.00104.650          C  
ATOM  36867  O   LEU A2269       1.001 -28.906  89.824  1.00104.910          O  
ATOM  36868  CB  LEU A2269       0.530 -30.677  87.178  1.00146.490          C  
ATOM  36869  CG  LEU A2269      -0.213 -31.476  88.329  1.00146.490          C  
ATOM  36870  CD1 LEU A2269      -1.597 -30.827  88.677  1.00146.490          C  
ATOM  36871  CD2 LEU A2269      -0.415 -32.917  87.881  1.00146.490          C  
ATOM  36872  H   LEU A2269       1.687 -29.099  85.501  1.00125.200          H  
ATOM  36873  HA  LEU A2269      -0.141 -28.695  87.574  1.00125.710          H  
ATOM  36874 1HB  LEU A2269      -0.067 -30.746  86.270  1.00175.790          H  
ATOM  36875 2HB  LEU A2269       1.484 -31.173  86.990  1.00175.790          H  
ATOM  36876  HG  LEU A2269       0.405 -31.473  89.213  1.00175.790          H  
ATOM  36877 1HD1 LEU A2269      -2.081 -31.400  89.465  1.00175.790          H  
ATOM  36878 2HD1 LEU A2269      -1.463 -29.813  89.025  1.00175.790          H  
ATOM  36879 3HD1 LEU A2269      -2.233 -30.826  87.793  1.00175.790          H  
ATOM  36880 1HD2 LEU A2269      -0.903 -33.482  88.676  1.00175.790          H  
ATOM  36881 2HD2 LEU A2269      -1.036 -32.937  86.984  1.00175.790          H  
ATOM  36882 3HD2 LEU A2269       0.555 -33.364  87.659  1.00175.790          H  
ATOM  36883  N   SER A2270       2.930 -29.010  88.698  1.00104.260          N  
ATOM  36884  CA  SER A2270       3.695 -28.899  89.942  1.00104.160          C  
ATOM  36885  C   SER A2270       3.363 -27.612  90.724  1.00104.070          C  
ATOM  36886  O   SER A2270       3.611 -27.548  91.933  1.00104.210          O  
ATOM  36887  CB  SER A2270       5.198 -28.925  89.684  1.00145.860          C  
ATOM  36888  OG  SER A2270       5.656 -27.732  89.105  1.00145.860          O  
ATOM  36889  H   SER A2270       3.406 -29.150  87.798  1.00125.110          H  
ATOM  36890  HA  SER A2270       3.447 -29.752  90.568  1.00124.990          H  
ATOM  36891 1HB  SER A2270       5.716 -29.096  90.624  1.00175.040          H  
ATOM  36892 2HB  SER A2270       5.432 -29.760  89.021  1.00175.040          H  
ATOM  36893  HG  SER A2270       5.386 -27.746  88.169  1.00175.040          H  
ATOM  36894  N   GLU A2271       2.792 -26.589  90.061  1.00103.850          N  
ATOM  36895  CA  GLU A2271       2.428 -25.329  90.705  1.00103.760          C  
ATOM  36896  C   GLU A2271       1.007 -25.375  91.282  1.00104.210          C  
ATOM  36897  O   GLU A2271       0.591 -24.479  92.016  1.00104.330          O  
ATOM  36898  CB  GLU A2271       2.499 -24.165  89.697  1.00145.300          C  
ATOM  36899  CG  GLU A2271       3.892 -23.844  89.132  1.00145.300          C  
ATOM  36900  CD  GLU A2271       3.866 -22.747  88.084  1.00145.300          C  
ATOM  36901  OE1 GLU A2271       2.797 -22.263  87.796  1.00145.300          O  
ATOM  36902  OE2 GLU A2271       4.903 -22.405  87.559  1.00145.300          O  
ATOM  36903  H   GLU A2271       2.563 -26.693  89.066  1.00124.620          H  
ATOM  36904  HA  GLU A2271       3.111 -25.144  91.519  1.00124.510          H  
ATOM  36905 1HB  GLU A2271       1.849 -24.388  88.852  1.00174.360          H  
ATOM  36906 2HB  GLU A2271       2.122 -23.261  90.168  1.00174.360          H  
ATOM  36907 1HG  GLU A2271       4.516 -23.510  89.943  1.00174.360          H  
ATOM  36908 2HG  GLU A2271       4.333 -24.752  88.713  1.00174.360          H  
ATOM  36909  N   LEU A2272       0.249 -26.401  90.899  1.00104.490          N  
ATOM  36910  CA  LEU A2272      -1.162 -26.562  91.222  1.00104.950          C  
ATOM  36911  C   LEU A2272      -1.503 -27.748  92.128  1.00105.370          C  
ATOM  36912  O   LEU A2272      -2.461 -27.691  92.901  1.00105.650          O  
ATOM  36913  CB  LEU A2272      -1.941 -26.675  89.906  1.00146.750          C  
ATOM  36914  CG  LEU A2272      -3.451 -26.898  89.991  1.00146.750          C  
ATOM  36915  CD1 LEU A2272      -4.146 -25.728  90.709  1.00146.750          C  
ATOM  36916  CD2 LEU A2272      -3.987 -27.093  88.587  1.00146.750          C  
ATOM  36917  H   LEU A2272       0.685 -27.140  90.357  1.00125.390          H  
ATOM  36918  HA  LEU A2272      -1.474 -25.657  91.735  1.00125.940          H  
ATOM  36919 1HB  LEU A2272      -1.775 -25.759  89.342  1.00176.100          H  
ATOM  36920 2HB  LEU A2272      -1.516 -27.494  89.340  1.00176.100          H  
ATOM  36921  HG  LEU A2272      -3.633 -27.783  90.552  1.00176.100          H  
ATOM  36922 1HD1 LEU A2272      -5.216 -25.923  90.764  1.00176.100          H  
ATOM  36923 2HD1 LEU A2272      -3.757 -25.625  91.712  1.00176.100          H  
ATOM  36924 3HD1 LEU A2272      -3.972 -24.803  90.159  1.00176.100          H  
ATOM  36925 1HD2 LEU A2272      -5.060 -27.283  88.632  1.00176.100          H  
ATOM  36926 2HD2 LEU A2272      -3.800 -26.197  87.997  1.00176.100          H  
ATOM  36927 3HD2 LEU A2272      -3.484 -27.945  88.127  1.00176.100          H  
ATOM  36928  N   ILE A2273      -0.772 -28.847  92.012  1.00105.430          N  
ATOM  36929  CA  ILE A2273      -1.147 -30.031  92.767  1.00105.850          C  
ATOM  36930  C   ILE A2273      -1.133 -29.834  94.294  1.00105.830          C  
ATOM  36931  O   ILE A2273      -1.963 -30.422  94.981  1.00106.210          O  
ATOM  36932  CB  ILE A2273      -0.275 -31.236  92.339  1.00148.020          C  
ATOM  36933  CG1 ILE A2273      -0.827 -32.573  92.894  1.00148.020          C  
ATOM  36934  CG2 ILE A2273       1.188 -31.049  92.743  1.00148.020          C  
ATOM  36935  CD1 ILE A2273      -2.208 -32.994  92.371  1.00148.020          C  
ATOM  36936  H   ILE A2273      -0.008 -28.872  91.339  1.00126.520          H  
ATOM  36937  HA  ILE A2273      -2.165 -30.256  92.483  1.00127.020          H  
ATOM  36938  HB  ILE A2273      -0.317 -31.302  91.278  1.00177.630          H  
ATOM  36939 1HG1 ILE A2273      -0.121 -33.358  92.637  1.00177.630          H  
ATOM  36940 2HG1 ILE A2273      -0.879 -32.501  93.965  1.00177.630          H  
ATOM  36941 1HG2 ILE A2273       1.770 -31.893  92.378  1.00177.630          H  
ATOM  36942 2HG2 ILE A2273       1.574 -30.131  92.304  1.00177.630          H  
ATOM  36943 3HG2 ILE A2273       1.283 -31.001  93.824  1.00177.630          H  
ATOM  36944 1HD1 ILE A2273      -2.478 -33.949  92.821  1.00177.630          H  
ATOM  36945 2HD1 ILE A2273      -2.963 -32.265  92.635  1.00177.630          H  
ATOM  36946 3HD1 ILE A2273      -2.170 -33.102  91.289  1.00177.630          H  
ATOM  36947  N   LYS A2274      -0.218 -29.014  94.839  1.00105.410          N  
ATOM  36948  CA  LYS A2274      -0.187 -28.780  96.289  1.00105.400          C  
ATOM  36949  C   LYS A2274      -1.512 -28.196  96.755  1.00105.490          C  
ATOM  36950  O   LYS A2274      -2.095 -28.622  97.761  1.00105.750          O  
ATOM  36951  CB  LYS A2274       0.958 -27.836  96.663  1.00147.560          C  
ATOM  36952  CG  LYS A2274       1.070 -27.534  98.162  1.00147.560          C  
ATOM  36953  CD  LYS A2274       2.270 -26.639  98.466  1.00147.560          C  
ATOM  36954  CE  LYS A2274       2.335 -26.278  99.947  1.00147.560          C  
ATOM  36955  NZ  LYS A2274       3.539 -25.452 100.273  1.00147.560          N  
ATOM  36956  H   LYS A2274       0.457 -28.562  94.233  1.00126.490          H  
ATOM  36957  HA  LYS A2274      -0.043 -29.737  96.795  1.00126.480          H  
ATOM  36958 1HB  LYS A2274       1.902 -28.269  96.334  1.00177.080          H  
ATOM  36959 2HB  LYS A2274       0.833 -26.888  96.139  1.00177.080          H  
ATOM  36960 1HG  LYS A2274       0.165 -27.029  98.505  1.00177.080          H  
ATOM  36961 2HG  LYS A2274       1.170 -28.470  98.711  1.00177.080          H  
ATOM  36962 1HD  LYS A2274       3.191 -27.153  98.183  1.00177.080          H  
ATOM  36963 2HD  LYS A2274       2.191 -25.720  97.883  1.00177.080          H  
ATOM  36964 1HE  LYS A2274       1.438 -25.715 100.210  1.00177.080          H  
ATOM  36965 2HE  LYS A2274       2.363 -27.194 100.539  1.00177.080          H  
ATOM  36966 1HZ  LYS A2274       3.541 -25.232 101.260  1.00177.080          H  
ATOM  36967 2HZ  LYS A2274       4.378 -25.968 100.045  1.00177.080          H  
ATOM  36968 3HZ  LYS A2274       3.523 -24.592  99.740  1.00177.080          H  
ATOM  36969  N   PHE A2275      -1.961 -27.196  96.010  1.00105.290          N  
ATOM  36970  CA  PHE A2275      -3.215 -26.511  96.219  1.00105.390          C  
ATOM  36971  C   PHE A2275      -4.384 -27.481  96.160  1.00105.930          C  
ATOM  36972  O   PHE A2275      -5.225 -27.509  97.068  1.00106.150          O  
ATOM  36973  CB  PHE A2275      -3.349 -25.439  95.147  1.00147.510          C  
ATOM  36974  CG  PHE A2275      -4.614 -24.730  95.061  1.00147.510          C  
ATOM  36975  CD1 PHE A2275      -4.891 -23.650  95.855  1.00147.510          C  
ATOM  36976  CD2 PHE A2275      -5.548 -25.139  94.124  1.00147.510          C  
ATOM  36977  CE1 PHE A2275      -6.075 -22.998  95.706  1.00147.510          C  
ATOM  36978  CE2 PHE A2275      -6.726 -24.488  93.983  1.00147.510          C  
ATOM  36979  CZ  PHE A2275      -6.989 -23.409  94.776  1.00147.510          C  
ATOM  36980  H   PHE A2275      -1.378 -26.906  95.238  1.00126.350          H  
ATOM  36981  HA  PHE A2275      -3.201 -26.047  97.205  1.00126.470          H  
ATOM  36982 1HB  PHE A2275      -2.570 -24.702  95.294  1.00177.010          H  
ATOM  36983 2HB  PHE A2275      -3.166 -25.874  94.190  1.00177.010          H  
ATOM  36984  HD1 PHE A2275      -4.170 -23.310  96.591  1.00177.010          H  
ATOM  36985  HD2 PHE A2275      -5.326 -25.995  93.488  1.00177.010          H  
ATOM  36986  HE1 PHE A2275      -6.296 -22.149  96.308  1.00177.010          H  
ATOM  36987  HE2 PHE A2275      -7.455 -24.818  93.238  1.00177.010          H  
ATOM  36988  HZ  PHE A2275      -7.928 -22.873  94.671  1.00177.010          H  
ATOM  36989  N   LEU A2276      -4.436 -28.294  95.097  1.00106.160          N  
ATOM  36990  CA  LEU A2276      -5.550 -29.213  94.930  1.00106.680          C  
ATOM  36991  C   LEU A2276      -5.621 -30.230  96.057  1.00107.000          C  
ATOM  36992  O   LEU A2276      -6.714 -30.511  96.557  1.00107.340          O  
ATOM  36993  CB  LEU A2276      -5.410 -29.974  93.609  1.00149.140          C  
ATOM  36994  CG  LEU A2276      -5.546 -29.154  92.307  1.00149.140          C  
ATOM  36995  CD1 LEU A2276      -5.179 -30.062  91.125  1.00149.140          C  
ATOM  36996  CD2 LEU A2276      -6.952 -28.589  92.146  1.00149.140          C  
ATOM  36997  H   LEU A2276      -3.707 -28.230  94.380  1.00127.390          H  
ATOM  36998  HA  LEU A2276      -6.470 -28.639  94.944  1.00128.020          H  
ATOM  36999 1HB  LEU A2276      -4.424 -30.434  93.601  1.00178.970          H  
ATOM  37000 2HB  LEU A2276      -6.154 -30.769  93.588  1.00178.970          H  
ATOM  37001  HG  LEU A2276      -4.851 -28.331  92.341  1.00178.970          H  
ATOM  37002 1HD1 LEU A2276      -5.246 -29.501  90.196  1.00178.970          H  
ATOM  37003 2HD1 LEU A2276      -4.167 -30.432  91.243  1.00178.970          H  
ATOM  37004 3HD1 LEU A2276      -5.868 -30.903  91.083  1.00178.970          H  
ATOM  37005 1HD2 LEU A2276      -6.999 -28.019  91.218  1.00178.970          H  
ATOM  37006 2HD2 LEU A2276      -7.672 -29.407  92.108  1.00178.970          H  
ATOM  37007 3HD2 LEU A2276      -7.196 -27.932  92.973  1.00178.970          H  
ATOM  37008  N   ILE A2277      -4.472 -30.755  96.491  1.00106.890          N  
ATOM  37009  CA  ILE A2277      -4.467 -31.734  97.567  1.00107.190          C  
ATOM  37010  C   ILE A2277      -4.956 -31.107  98.853  1.00107.140          C  
ATOM  37011  O   ILE A2277      -5.751 -31.720  99.574  1.00107.540          O  
ATOM  37012  CB  ILE A2277      -3.080 -32.368  97.773  1.00149.950          C  
ATOM  37013  CG1 ILE A2277      -2.737 -33.241  96.541  1.00149.950          C  
ATOM  37014  CG2 ILE A2277      -3.073 -33.209  99.088  1.00149.950          C  
ATOM  37015  CD1 ILE A2277      -1.290 -33.678  96.466  1.00149.950          C  
ATOM  37016  H   ILE A2277      -3.591 -30.499  96.030  1.00128.270          H  
ATOM  37017  HA  ILE A2277      -5.155 -32.533  97.301  1.00128.630          H  
ATOM  37018  HB  ILE A2277      -2.326 -31.577  97.830  1.00179.940          H  
ATOM  37019 1HG1 ILE A2277      -3.365 -34.128  96.557  1.00179.940          H  
ATOM  37020 2HG1 ILE A2277      -2.968 -32.676  95.639  1.00179.940          H  
ATOM  37021 1HG2 ILE A2277      -2.100 -33.654  99.240  1.00179.940          H  
ATOM  37022 2HG2 ILE A2277      -3.297 -32.573  99.941  1.00179.940          H  
ATOM  37023 3HG2 ILE A2277      -3.827 -33.995  99.019  1.00179.940          H  
ATOM  37024 1HD1 ILE A2277      -1.144 -34.279  95.570  1.00179.940          H  
ATOM  37025 2HD1 ILE A2277      -0.651 -32.793  96.420  1.00179.940          H  
ATOM  37026 3HD1 ILE A2277      -1.024 -34.270  97.332  1.00179.940          H  
ATOM  37027  N   GLY A2278      -4.445 -29.916  99.180  1.00106.670          N  
ATOM  37028  CA  GLY A2278      -4.861 -29.241 100.392  1.00106.600          C  
ATOM  37029  C   GLY A2278      -6.372 -28.989 100.384  1.00106.820          C  
ATOM  37030  O   GLY A2278      -7.053 -29.164 101.409  1.00107.070          O  
ATOM  37031  H   GLY A2278      -3.751 -29.464  98.573  1.00128.000          H  
ATOM  37032 1HA  GLY A2278      -4.580 -29.832 101.261  1.00127.920          H  
ATOM  37033 2HA  GLY A2278      -4.321 -28.302 100.444  1.00127.920          H  
ATOM  37034  N   GLY A2279      -6.900 -28.643  99.200  1.00106.740          N  
ATOM  37035  CA  GLY A2279      -8.320 -28.418  98.978  1.00106.940          C  
ATOM  37036  C   GLY A2279      -9.129 -29.681  99.281  1.00107.580          C  
ATOM  37037  O   GLY A2279     -10.108 -29.642 100.031  1.00107.840          O  
ATOM  37038  H   GLY A2279      -6.262 -28.464  98.417  1.00128.090          H  
ATOM  37039 1HA  GLY A2279      -8.661 -27.593  99.602  1.00128.330          H  
ATOM  37040 2HA  GLY A2279      -8.471 -28.126  97.938  1.00128.330          H  
ATOM  37041  N   ILE A2280      -8.697 -30.817  98.725  1.00107.840          N  
ATOM  37042  CA  ILE A2280      -9.365 -32.108  98.915  1.00108.470          C  
ATOM  37043  C   ILE A2280      -9.412 -32.474 100.392  1.00108.800          C  
ATOM  37044  O   ILE A2280     -10.438 -32.940 100.889  1.00109.000          O  
ATOM  37045  CB  ILE A2280      -8.660 -33.223  98.106  1.00151.610          C  
ATOM  37046  CG1 ILE A2280      -8.884 -32.968  96.589  1.00151.610          C  
ATOM  37047  CG2 ILE A2280      -9.191 -34.620  98.535  1.00151.610          C  
ATOM  37048  CD1 ILE A2280      -7.989 -33.781  95.663  1.00151.610          C  
ATOM  37049  H   ILE A2280      -7.890 -30.759  98.096  1.00129.410          H  
ATOM  37050  HA  ILE A2280     -10.388 -32.021  98.553  1.00130.160          H  
ATOM  37051  HB  ILE A2280      -7.585 -33.171  98.288  1.00181.930          H  
ATOM  37052 1HG1 ILE A2280      -9.920 -33.201  96.350  1.00181.930          H  
ATOM  37053 2HG1 ILE A2280      -8.720 -31.917  96.386  1.00181.930          H  
ATOM  37054 1HG2 ILE A2280      -8.691 -35.398  97.973  1.00181.930          H  
ATOM  37055 2HG2 ILE A2280      -9.005 -34.791  99.594  1.00181.930          H  
ATOM  37056 3HG2 ILE A2280     -10.265 -34.673  98.348  1.00181.930          H  
ATOM  37057 1HD1 ILE A2280      -8.221 -33.527  94.630  1.00181.930          H  
ATOM  37058 2HD1 ILE A2280      -6.946 -33.537  95.868  1.00181.930          H  
ATOM  37059 3HD1 ILE A2280      -8.148 -34.842  95.811  1.00181.930          H  
ATOM  37060  N   LYS A2281      -8.299 -32.267 101.091  1.00108.890          N  
ATOM  37061  CA  LYS A2281      -8.189 -32.520 102.525  1.00109.220          C  
ATOM  37062  C   LYS A2281      -9.124 -31.658 103.400  1.00109.510          C  
ATOM  37063  O   LYS A2281      -9.259 -31.934 104.595  1.00109.850          O  
ATOM  37064  CB  LYS A2281      -6.744 -32.364 103.006  1.00152.780          C  
ATOM  37065  CG  LYS A2281      -5.790 -33.469 102.545  1.00152.780          C  
ATOM  37066  CD  LYS A2281      -4.375 -33.222 103.069  1.00152.780          C  
ATOM  37067  CE  LYS A2281      -3.425 -34.364 102.711  1.00152.780          C  
ATOM  37068  NZ  LYS A2281      -2.032 -34.095 103.181  1.00152.780          N  
ATOM  37069  H   LYS A2281      -7.473 -31.917 100.591  1.00130.670          H  
ATOM  37070  HA  LYS A2281      -8.473 -33.558 102.691  1.00131.060          H  
ATOM  37071 1HB  LYS A2281      -6.350 -31.415 102.641  1.00183.330          H  
ATOM  37072 2HB  LYS A2281      -6.725 -32.330 104.093  1.00183.330          H  
ATOM  37073 1HG  LYS A2281      -6.150 -34.431 102.906  1.00183.330          H  
ATOM  37074 2HG  LYS A2281      -5.771 -33.493 101.456  1.00183.330          H  
ATOM  37075 1HD  LYS A2281      -3.993 -32.297 102.633  1.00183.330          H  
ATOM  37076 2HD  LYS A2281      -4.403 -33.109 104.152  1.00183.330          H  
ATOM  37077 1HE  LYS A2281      -3.781 -35.281 103.177  1.00183.330          H  
ATOM  37078 2HE  LYS A2281      -3.416 -34.501 101.636  1.00183.330          H  
ATOM  37079 1HZ  LYS A2281      -1.434 -34.871 102.931  1.00183.330          H  
ATOM  37080 2HZ  LYS A2281      -1.685 -33.252 102.746  1.00183.330          H  
ATOM  37081 3HZ  LYS A2281      -2.028 -33.981 104.186  1.00183.330          H  
ATOM  37082  N   GLY A2282      -9.714 -30.586 102.847  1.00109.400          N  
ATOM  37083  CA  GLY A2282     -10.606 -29.720 103.607  1.00109.690          C  
ATOM  37084  C   GLY A2282     -10.063 -28.341 104.007  1.00109.840          C  
ATOM  37085  O   GLY A2282     -10.706 -27.645 104.797  1.00110.030          O  
ATOM  37086  H   GLY A2282      -9.621 -30.401 101.845  1.00131.280          H  
ATOM  37087 1HA  GLY A2282     -11.510 -29.576 103.015  1.00131.630          H  
ATOM  37088 2HA  GLY A2282     -10.918 -30.247 104.506  1.00131.630          H  
ATOM  37089  N   THR A2283      -8.907 -27.918 103.486  1.00109.760          N  
ATOM  37090  CA  THR A2283      -8.390 -26.596 103.847  1.00109.920          C  
ATOM  37091  C   THR A2283      -8.363 -25.662 102.641  1.00109.760          C  
ATOM  37092  O   THR A2283      -7.879 -26.007 101.562  1.00109.220          O  
ATOM  37093  CB  THR A2283      -6.990 -26.691 104.500  1.00153.820          C  
ATOM  37094  OG1 THR A2283      -7.073 -27.463 105.699  1.00153.820          O  
ATOM  37095  CG2 THR A2283      -6.452 -25.294 104.840  1.00153.820          C  
ATOM  37096  H   THR A2283      -8.374 -28.481 102.816  1.00131.710          H  
ATOM  37097  HA  THR A2283      -9.056 -26.151 104.583  1.00131.900          H  
ATOM  37098  HB  THR A2283      -6.325 -27.195 103.826  1.00184.590          H  
ATOM  37099  HG1 THR A2283      -7.187 -28.382 105.449  1.00184.590          H  
ATOM  37100 1HG2 THR A2283      -5.472 -25.392 105.302  1.00184.590          H  
ATOM  37101 2HG2 THR A2283      -6.356 -24.690 103.939  1.00184.590          H  
ATOM  37102 3HG2 THR A2283      -7.129 -24.802 105.533  1.00184.590          H  
ATOM  37103  N   SER A2284      -8.900 -24.461 102.827  1.00110.270          N  
ATOM  37104  CA  SER A2284      -8.902 -23.468 101.763  1.00110.220          C  
ATOM  37105  C   SER A2284      -7.544 -22.788 101.665  1.00110.090          C  
ATOM  37106  O   SER A2284      -6.998 -22.333 102.672  1.00110.070          O  
ATOM  37107  CB  SER A2284      -9.968 -22.417 102.017  1.00154.330          C  
ATOM  37108  OG  SER A2284     -11.256 -22.975 101.987  1.00154.330          O  
ATOM  37109  H   SER A2284      -9.312 -24.242 103.722  1.00132.320          H  
ATOM  37110  HA  SER A2284      -9.108 -23.967 100.816  1.00132.260          H  
ATOM  37111 1HB  SER A2284      -9.793 -21.948 102.986  1.00185.190          H  
ATOM  37112 2HB  SER A2284      -9.891 -21.637 101.260  1.00185.190          H  
ATOM  37113  HG  SER A2284     -11.864 -22.246 102.140  1.00185.190          H  
ATOM  37114  N   PHE A2285      -7.034 -22.675 100.441  1.00110.020          N  
ATOM  37115  CA  PHE A2285      -5.749 -22.040 100.170  1.00109.940          C  
ATOM  37116  C   PHE A2285      -5.808 -21.011  99.069  1.00109.450          C  
ATOM  37117  O   PHE A2285      -6.679 -21.051  98.204  1.00109.430          O  
ATOM  37118  CB  PHE A2285      -4.685 -23.060  99.785  1.00153.950          C  
ATOM  37119  CG  PHE A2285      -4.309 -23.997 100.855  1.00153.950          C  
ATOM  37120  CD1 PHE A2285      -4.915 -25.206 100.982  1.00153.950          C  
ATOM  37121  CD2 PHE A2285      -3.321 -23.652 101.760  1.00153.950          C  
ATOM  37122  CE1 PHE A2285      -4.552 -26.050 101.978  1.00153.950          C  
ATOM  37123  CE2 PHE A2285      -2.952 -24.505 102.757  1.00153.950          C  
ATOM  37124  CZ  PHE A2285      -3.571 -25.714 102.864  1.00153.950          C  
ATOM  37125  H   PHE A2285      -7.554 -23.070  99.670  1.00132.020          H  
ATOM  37126  HA  PHE A2285      -5.425 -21.537 101.081  1.00131.930          H  
ATOM  37127 1HB  PHE A2285      -5.047 -23.646  98.944  1.00184.740          H  
ATOM  37128 2HB  PHE A2285      -3.796 -22.549  99.452  1.00184.740          H  
ATOM  37129  HD1 PHE A2285      -5.709 -25.496 100.287  1.00184.740          H  
ATOM  37130  HD2 PHE A2285      -2.836 -22.685 101.678  1.00184.740          H  
ATOM  37131  HE1 PHE A2285      -5.054 -26.995 102.070  1.00184.740          H  
ATOM  37132  HE2 PHE A2285      -2.173 -24.219 103.464  1.00184.740          H  
ATOM  37133  HZ  PHE A2285      -3.293 -26.403 103.659  1.00184.740          H  
ATOM  37134  N   ASP A2286      -4.867 -20.084  99.109  1.00109.070          N  
ATOM  37135  CA  ASP A2286      -4.669 -19.107  98.053  1.00108.620          C  
ATOM  37136  C   ASP A2286      -3.640 -19.584  97.049  1.00108.400          C  
ATOM  37137  O   ASP A2286      -2.446 -19.610  97.366  1.00108.210          O  
ATOM  37138  CB  ASP A2286      -4.210 -17.767  98.598  1.00152.250          C  
ATOM  37139  CG  ASP A2286      -3.987 -16.742  97.473  1.00152.250          C  
ATOM  37140  OD1 ASP A2286      -4.297 -17.039  96.319  1.00152.250          O  
ATOM  37141  OD2 ASP A2286      -3.378 -15.741  97.748  1.00152.250          O  
ATOM  37142  H   ASP A2286      -4.231 -20.082  99.893  1.00130.880          H  
ATOM  37143  HA  ASP A2286      -5.617 -18.963  97.532  1.00130.340          H  
ATOM  37144 1HB  ASP A2286      -4.976 -17.375  99.268  1.00182.700          H  
ATOM  37145 2HB  ASP A2286      -3.316 -17.890  99.179  1.00182.700          H  
ATOM  37146  N   ILE A2287      -4.081 -19.930  95.846  1.00108.470          N  
ATOM  37147  CA  ILE A2287      -3.162 -20.423  94.833  1.00108.320          C  
ATOM  37148  C   ILE A2287      -2.023 -19.434  94.543  1.00108.240          C  
ATOM  37149  O   ILE A2287      -0.913 -19.872  94.219  1.00108.100          O  
ATOM  37150  CB  ILE A2287      -3.915 -20.773  93.511  1.00151.710          C  
ATOM  37151  CG1 ILE A2287      -2.969 -21.498  92.468  1.00151.710          C  
ATOM  37152  CG2 ILE A2287      -4.552 -19.536  92.875  1.00151.710          C  
ATOM  37153  CD1 ILE A2287      -2.446 -22.855  92.863  1.00151.710          C  
ATOM  37154  H   ILE A2287      -5.072 -19.853  95.657  1.00130.160          H  
ATOM  37155  HA  ILE A2287      -2.722 -21.336  95.221  1.00129.980          H  
ATOM  37156  HB  ILE A2287      -4.709 -21.467  93.749  1.00182.050          H  
ATOM  37157 1HG1 ILE A2287      -3.523 -21.621  91.542  1.00182.050          H  
ATOM  37158 2HG1 ILE A2287      -2.109 -20.858  92.268  1.00182.050          H  
ATOM  37159 1HG2 ILE A2287      -5.102 -19.837  91.984  1.00182.050          H  
ATOM  37160 2HG2 ILE A2287      -5.237 -19.071  93.579  1.00182.050          H  
ATOM  37161 3HG2 ILE A2287      -3.791 -18.817  92.585  1.00182.050          H  
ATOM  37162 1HD1 ILE A2287      -1.821 -23.243  92.057  1.00182.050          H  
ATOM  37163 2HD1 ILE A2287      -1.848 -22.794  93.766  1.00182.050          H  
ATOM  37164 3HD1 ILE A2287      -3.274 -23.512  93.013  1.00182.050          H  
ATOM  37165  N   GLU A2288      -2.272 -18.111  94.622  1.00108.370          N  
ATOM  37166  CA  GLU A2288      -1.206 -17.173  94.307  1.00108.340          C  
ATOM  37167  C   GLU A2288      -0.156 -17.200  95.399  1.00108.300          C  
ATOM  37168  O   GLU A2288       1.043 -17.214  95.115  1.00108.210          O  
ATOM  37169  CB  GLU A2288      -1.757 -15.760  94.121  1.00151.690          C  
ATOM  37170  CG  GLU A2288      -0.718 -14.715  93.720  1.00151.690          C  
ATOM  37171  CD  GLU A2288      -0.090 -14.954  92.354  1.00151.690          C  
ATOM  37172  OE1 GLU A2288      -0.695 -15.627  91.550  1.00151.690          O  
ATOM  37173  OE2 GLU A2288       1.000 -14.461  92.123  1.00151.690          O  
ATOM  37174  H   GLU A2288      -3.189 -17.746  94.925  1.00130.040          H  
ATOM  37175  HA  GLU A2288      -0.736 -17.484  93.373  1.00130.010          H  
ATOM  37176 1HB  GLU A2288      -2.537 -15.777  93.361  1.00182.030          H  
ATOM  37177 2HB  GLU A2288      -2.221 -15.432  95.054  1.00182.030          H  
ATOM  37178 1HG  GLU A2288      -1.189 -13.734  93.723  1.00182.030          H  
ATOM  37179 2HG  GLU A2288       0.058 -14.710  94.475  1.00182.030          H  
ATOM  37180  N   THR A2289      -0.595 -17.257  96.652  1.00108.370          N  
ATOM  37181  CA  THR A2289       0.335 -17.319  97.766  1.00108.360          C  
ATOM  37182  C   THR A2289       1.181 -18.577  97.674  1.00108.220          C  
ATOM  37183  O   THR A2289       2.402 -18.520  97.862  1.00108.200          O  
ATOM  37184  CB  THR A2289      -0.382 -17.284  99.133  1.00151.710          C  
ATOM  37185  OG1 THR A2289      -1.086 -16.028  99.297  1.00151.710          O  
ATOM  37186  CG2 THR A2289       0.635 -17.436 100.259  1.00151.710          C  
ATOM  37187  H   THR A2289      -1.597 -17.212  96.821  1.00130.040          H  
ATOM  37188  HA  THR A2289       0.999 -16.457  97.710  1.00130.030          H  
ATOM  37189  HB  THR A2289      -1.089 -18.103  99.188  1.00182.050          H  
ATOM  37190  HG1 THR A2289      -1.869 -15.970  98.695  1.00182.050          H  
ATOM  37191 1HG2 THR A2289       0.115 -17.410 101.214  1.00182.050          H  
ATOM  37192 2HG2 THR A2289       1.161 -18.382 100.169  1.00182.050          H  
ATOM  37193 3HG2 THR A2289       1.353 -16.617 100.212  1.00182.050          H  
ATOM  37194  N   LEU A2290       0.543 -19.720  97.393  1.00108.140          N  
ATOM  37195  CA  LEU A2290       1.285 -20.972  97.315  1.00108.030          C  
ATOM  37196  C   LEU A2290       2.333 -20.933  96.214  1.00107.950          C  
ATOM  37197  O   LEU A2290       3.473 -21.377  96.425  1.00107.940          O  
ATOM  37198  CB  LEU A2290       0.330 -22.156  97.071  1.00151.290          C  
ATOM  37199  CG  LEU A2290      -0.213 -22.902  98.327  1.00151.290          C  
ATOM  37200  CD1 LEU A2290      -0.932 -21.943  99.250  1.00151.290          C  
ATOM  37201  CD2 LEU A2290      -1.169 -24.011  97.879  1.00151.290          C  
ATOM  37202  H   LEU A2290      -0.475 -19.706  97.263  1.00129.770          H  
ATOM  37203  HA  LEU A2290       1.801 -21.125  98.260  1.00129.640          H  
ATOM  37204 1HB  LEU A2290      -0.530 -21.779  96.517  1.00181.540          H  
ATOM  37205 2HB  LEU A2290       0.840 -22.887  96.444  1.00181.540          H  
ATOM  37206  HG  LEU A2290       0.622 -23.337  98.874  1.00181.540          H  
ATOM  37207 1HD1 LEU A2290      -1.279 -22.492 100.104  1.00181.540          H  
ATOM  37208 2HD1 LEU A2290      -0.261 -21.156  99.586  1.00181.540          H  
ATOM  37209 3HD1 LEU A2290      -1.770 -21.501  98.735  1.00181.540          H  
ATOM  37210 1HD2 LEU A2290      -1.546 -24.550  98.753  1.00181.540          H  
ATOM  37211 2HD2 LEU A2290      -1.997 -23.567  97.344  1.00181.540          H  
ATOM  37212 3HD2 LEU A2290      -0.642 -24.708  97.226  1.00181.540          H  
ATOM  37213  N   LEU A2291       1.976 -20.383  95.046  1.00107.900          N  
ATOM  37214  CA  LEU A2291       2.938 -20.302  93.968  1.00107.830          C  
ATOM  37215  C   LEU A2291       4.080 -19.389  94.375  1.00107.950          C  
ATOM  37216  O   LEU A2291       5.247 -19.744  94.211  1.00107.890          O  
ATOM  37217  CB  LEU A2291       2.294 -19.787  92.672  1.00150.990          C  
ATOM  37218  CG  LEU A2291       3.187 -19.859  91.354  1.00150.990          C  
ATOM  37219  CD1 LEU A2291       2.254 -19.962  90.159  1.00150.990          C  
ATOM  37220  CD2 LEU A2291       4.099 -18.609  91.194  1.00150.990          C  
ATOM  37221  H   LEU A2291       1.014 -20.063  94.886  1.00129.480          H  
ATOM  37222  HA  LEU A2291       3.324 -21.299  93.785  1.00129.400          H  
ATOM  37223 1HB  LEU A2291       1.387 -20.368  92.494  1.00181.190          H  
ATOM  37224 2HB  LEU A2291       1.995 -18.744  92.827  1.00181.190          H  
ATOM  37225  HG  LEU A2291       3.806 -20.763  91.381  1.00181.190          H  
ATOM  37226 1HD1 LEU A2291       2.842 -20.041  89.240  1.00181.190          H  
ATOM  37227 2HD1 LEU A2291       1.627 -20.849  90.256  1.00181.190          H  
ATOM  37228 3HD1 LEU A2291       1.621 -19.075  90.110  1.00181.190          H  
ATOM  37229 1HD2 LEU A2291       4.666 -18.708  90.266  1.00181.190          H  
ATOM  37230 2HD2 LEU A2291       3.477 -17.713  91.148  1.00181.190          H  
ATOM  37231 3HD2 LEU A2291       4.799 -18.508  92.006  1.00181.190          H  
ATOM  37232  N   ARG A2292       3.762 -18.198  94.899  1.00108.160          N  
ATOM  37233  CA  ARG A2292       4.806 -17.245  95.250  1.00108.320          C  
ATOM  37234  C   ARG A2292       5.783 -17.791  96.277  1.00108.450          C  
ATOM  37235  O   ARG A2292       6.978 -17.502  96.204  1.00108.470          O  
ATOM  37236  CB  ARG A2292       4.216 -15.954  95.794  1.00151.580          C  
ATOM  37237  CG  ARG A2292       3.518 -15.059  94.775  1.00151.580          C  
ATOM  37238  CD  ARG A2292       2.945 -13.860  95.431  1.00151.580          C  
ATOM  37239  NE  ARG A2292       2.235 -12.997  94.492  1.00151.580          N  
ATOM  37240  CZ  ARG A2292       1.722 -11.778  94.792  1.00151.580          C  
ATOM  37241  NH1 ARG A2292       1.867 -11.267  96.006  1.00151.580          N  
ATOM  37242  NH2 ARG A2292       1.072 -11.090  93.865  1.00151.580          N  
ATOM  37243  H   ARG A2292       2.779 -17.939  95.031  1.00129.790          H  
ATOM  37244  HA  ARG A2292       5.362 -17.010  94.344  1.00129.980          H  
ATOM  37245 1HB  ARG A2292       3.481 -16.202  96.563  1.00181.900          H  
ATOM  37246 2HB  ARG A2292       5.001 -15.370  96.271  1.00181.900          H  
ATOM  37247 1HG  ARG A2292       4.241 -14.725  94.034  1.00181.900          H  
ATOM  37248 2HG  ARG A2292       2.718 -15.598  94.274  1.00181.900          H  
ATOM  37249 1HD  ARG A2292       2.236 -14.186  96.196  1.00181.900          H  
ATOM  37250 2HD  ARG A2292       3.746 -13.287  95.890  1.00181.900          H  
ATOM  37251  HE  ARG A2292       2.066 -13.369  93.539  1.00181.900          H  
ATOM  37252 1HH1 ARG A2292       2.361 -11.780  96.719  1.00181.900          H  
ATOM  37253 2HH1 ARG A2292       1.483 -10.357  96.222  1.00181.900          H  
ATOM  37254 1HH2 ARG A2292       0.962 -11.467  92.927  1.00181.900          H  
ATOM  37255 2HH2 ARG A2292       0.689 -10.183  94.083  1.00181.900          H  
ATOM  37256  N   ASN A2293       5.295 -18.560  97.247  1.00108.540          N  
ATOM  37257  CA  ASN A2293       6.196 -19.093  98.247  1.00108.580          C  
ATOM  37258  C   ASN A2293       7.103 -20.212  97.717  1.00108.440          C  
ATOM  37259  O   ASN A2293       8.299 -20.234  98.036  1.00108.450          O  
ATOM  37260  CB  ASN A2293       5.408 -19.565  99.446  1.00152.000          C  
ATOM  37261  CG  ASN A2293       4.869 -18.427 100.270  1.00152.000          C  
ATOM  37262  OD1 ASN A2293       5.343 -17.286 100.195  1.00152.000          O  
ATOM  37263  ND2 ASN A2293       3.891 -18.717 101.080  1.00152.000          N  
ATOM  37264  H   ASN A2293       4.284 -18.716  97.316  1.00130.250          H  
ATOM  37265  HA  ASN A2293       6.851 -18.284  98.569  1.00130.300          H  
ATOM  37266 1HB  ASN A2293       4.565 -20.170  99.097  1.00182.400          H  
ATOM  37267 2HB  ASN A2293       6.034 -20.200 100.070  1.00182.400          H  
ATOM  37268 1HD2 ASN A2293       3.507 -18.004 101.668  1.00182.400          H  
ATOM  37269 2HD2 ASN A2293       3.531 -19.648 101.121  1.00182.400          H  
ATOM  37270  N   SER A2294       6.570 -21.127  96.894  1.00108.330          N  
ATOM  37271  CA  SER A2294       7.382 -22.245  96.396  1.00108.230          C  
ATOM  37272  C   SER A2294       8.161 -22.015  95.092  1.00108.030          C  
ATOM  37273  O   SER A2294       9.172 -22.681  94.854  1.00107.920          O  
ATOM  37274  CB  SER A2294       6.515 -23.476  96.196  1.00151.560          C  
ATOM  37275  OG  SER A2294       6.031 -23.998  97.408  1.00151.560          O  
ATOM  37276  H   SER A2294       5.571 -21.092  96.663  1.00130.000          H  
ATOM  37277  HA  SER A2294       8.109 -22.479  97.170  1.00129.880          H  
ATOM  37278 1HB  SER A2294       5.670 -23.203  95.569  1.00181.870          H  
ATOM  37279 2HB  SER A2294       7.083 -24.235  95.664  1.00181.870          H  
ATOM  37280  HG  SER A2294       5.626 -24.834  97.173  1.00181.870          H  
ATOM  37281  N   PHE A2295       7.719 -21.086  94.252  1.00108.030          N  
ATOM  37282  CA  PHE A2295       8.317 -20.869  92.938  1.00107.820          C  
ATOM  37283  C   PHE A2295       8.901 -19.483  92.787  1.00107.740          C  
ATOM  37284  O   PHE A2295       8.602 -18.572  93.554  1.00107.560          O  
ATOM  37285  CB  PHE A2295       7.277 -21.123  91.848  1.00151.030          C  
ATOM  37286  CG  PHE A2295       6.816 -22.540  91.849  1.00151.030          C  
ATOM  37287  CD1 PHE A2295       5.778 -22.924  92.661  1.00151.030          C  
ATOM  37288  CD2 PHE A2295       7.426 -23.499  91.056  1.00151.030          C  
ATOM  37289  CE1 PHE A2295       5.360 -24.223  92.704  1.00151.030          C  
ATOM  37290  CE2 PHE A2295       7.000 -24.812  91.087  1.00151.030          C  
ATOM  37291  CZ  PHE A2295       5.972 -25.171  91.915  1.00151.030          C  
ATOM  37292  H   PHE A2295       6.885 -20.546  94.489  1.00129.640          H  
ATOM  37293  HA  PHE A2295       9.125 -21.588  92.807  1.00129.380          H  
ATOM  37294 1HB  PHE A2295       6.414 -20.482  92.010  1.00181.240          H  
ATOM  37295 2HB  PHE A2295       7.688 -20.887  90.869  1.00181.240          H  
ATOM  37296  HD1 PHE A2295       5.303 -22.179  93.285  1.00181.240          H  
ATOM  37297  HD2 PHE A2295       8.251 -23.212  90.401  1.00181.240          H  
ATOM  37298  HE1 PHE A2295       4.538 -24.511  93.362  1.00181.240          H  
ATOM  37299  HE2 PHE A2295       7.476 -25.565  90.458  1.00181.240          H  
ATOM  37300  HZ  PHE A2295       5.638 -26.207  91.943  1.00181.240          H  
ATOM  37301  N   ARG A2296       9.792 -19.310  91.820  1.00107.900          N  
ATOM  37302  CA  ARG A2296      10.351 -17.986  91.597  1.00107.870          C  
ATOM  37303  C   ARG A2296      10.105 -17.548  90.146  1.00107.470          C  
ATOM  37304  O   ARG A2296      10.994 -17.707  89.309  1.00107.370          O  
ATOM  37305  CB  ARG A2296      11.839 -18.010  91.912  1.00151.030          C  
ATOM  37306  CG  ARG A2296      12.151 -18.363  93.386  1.00151.030          C  
ATOM  37307  CD  ARG A2296      11.757 -17.308  94.366  1.00151.030          C  
ATOM  37308  NE  ARG A2296      12.078 -17.714  95.725  1.00151.030          N  
ATOM  37309  CZ  ARG A2296      11.244 -18.419  96.556  1.00151.030          C  
ATOM  37310  NH1 ARG A2296      10.024 -18.796  96.192  1.00151.030          N  
ATOM  37311  NH2 ARG A2296      11.662 -18.739  97.771  1.00151.030          N  
ATOM  37312  H   ARG A2296      10.058 -20.083  91.225  1.00129.480          H  
ATOM  37313  HA  ARG A2296       9.887 -17.282  92.270  1.00129.440          H  
ATOM  37314 1HB  ARG A2296      12.342 -18.739  91.278  1.00181.240          H  
ATOM  37315 2HB  ARG A2296      12.273 -17.032  91.701  1.00181.240          H  
ATOM  37316 1HG  ARG A2296      11.645 -19.286  93.661  1.00181.240          H  
ATOM  37317 2HG  ARG A2296      13.225 -18.512  93.486  1.00181.240          H  
ATOM  37318 1HD  ARG A2296      12.308 -16.393  94.147  1.00181.240          H  
ATOM  37319 2HD  ARG A2296      10.696 -17.103  94.320  1.00181.240          H  
ATOM  37320  HE  ARG A2296      12.992 -17.464  96.081  1.00181.240          H  
ATOM  37321 1HH1 ARG A2296       9.623 -18.578  95.264  1.00181.240          H  
ATOM  37322 2HH1 ARG A2296       9.431 -19.320  96.855  1.00181.240          H  
ATOM  37323 1HH2 ARG A2296      12.582 -18.467  98.082  1.00181.240          H  
ATOM  37324 2HH2 ARG A2296      11.046 -19.258  98.390  1.00181.240          H  
ATOM  37325  N   PRO A2297       8.888 -17.058  89.814  1.00107.270          N  
ATOM  37326  CA  PRO A2297       8.442 -16.682  88.486  1.00106.950          C  
ATOM  37327  C   PRO A2297       9.047 -15.359  88.068  1.00106.760          C  
ATOM  37328  O   PRO A2297       9.432 -14.560  88.924  1.00106.530          O  
ATOM  37329  CB  PRO A2297       6.926 -16.549  88.664  1.00160.430          C  
ATOM  37330  CG  PRO A2297       6.758 -16.112  90.101  1.00160.430          C  
ATOM  37331  CD  PRO A2297       7.853 -16.819  90.864  1.00160.430          C  
ATOM  37332  HA  PRO A2297       8.699 -17.476  87.771  1.00128.340          H  
ATOM  37333 1HB  PRO A2297       6.533 -15.806  87.947  1.00192.510          H  
ATOM  37334 2HB  PRO A2297       6.431 -17.508  88.441  1.00192.510          H  
ATOM  37335 1HG  PRO A2297       6.856 -15.021  90.175  1.00192.510          H  
ATOM  37336 2HG  PRO A2297       5.756 -16.357  90.467  1.00192.510          H  
ATOM  37337 1HD  PRO A2297       8.208 -16.132  91.642  1.00192.510          H  
ATOM  37338 2HD  PRO A2297       7.460 -17.753  91.270  1.00192.510          H  
ATOM  37339  N   ASP A2298       9.075 -15.109  86.766  1.00106.890          N  
ATOM  37340  CA  ASP A2298       9.438 -13.800  86.250  1.00106.900          C  
ATOM  37341  C   ASP A2298       8.167 -12.966  86.265  1.00106.820          C  
ATOM  37342  O   ASP A2298       7.190 -13.300  85.593  1.00106.720          O  
ATOM  37343  CB  ASP A2298      10.052 -13.879  84.853  1.00149.660          C  
ATOM  37344  CG  ASP A2298      10.561 -12.512  84.340  1.00149.660          C  
ATOM  37345  OD1 ASP A2298      10.059 -11.483  84.779  1.00149.660          O  
ATOM  37346  OD2 ASP A2298      11.490 -12.513  83.533  1.00149.660          O  
ATOM  37347  H   ASP A2298       8.794 -15.827  86.115  1.00128.270          H  
ATOM  37348  HA  ASP A2298      10.164 -13.338  86.920  1.00128.280          H  
ATOM  37349 1HB  ASP A2298      10.883 -14.585  84.860  1.00179.590          H  
ATOM  37350 2HB  ASP A2298       9.306 -14.255  84.152  1.00179.590          H  
ATOM  37351  N   ILE A2299       8.152 -11.941  87.096  1.00107.000          N  
ATOM  37352  CA  ILE A2299       6.961 -11.135  87.312  1.00106.990          C  
ATOM  37353  C   ILE A2299       6.942  -9.830  86.532  1.00107.100          C  
ATOM  37354  O   ILE A2299       6.141  -8.944  86.844  1.00107.420          O  
ATOM  37355  CB  ILE A2299       6.821 -10.800  88.810  1.00149.790          C  
ATOM  37356  CG1 ILE A2299       8.052  -9.921  89.269  1.00149.790          C  
ATOM  37357  CG2 ILE A2299       6.738 -12.117  89.601  1.00149.790          C  
ATOM  37358  CD1 ILE A2299       7.928  -9.296  90.632  1.00149.790          C  
ATOM  37359  H   ILE A2299       9.005 -11.747  87.599  1.00128.400          H  
ATOM  37360  HA  ILE A2299       6.096 -11.721  87.004  1.00128.390          H  
ATOM  37361  HB  ILE A2299       5.915 -10.218  88.973  1.00179.750          H  
ATOM  37362 1HG1 ILE A2299       8.945 -10.536  89.264  1.00179.750          H  
ATOM  37363 2HG1 ILE A2299       8.189  -9.104  88.562  1.00179.750          H  
ATOM  37364 1HG2 ILE A2299       6.625 -11.916  90.660  1.00179.750          H  
ATOM  37365 2HG2 ILE A2299       5.879 -12.688  89.252  1.00179.750          H  
ATOM  37366 3HG2 ILE A2299       7.645 -12.702  89.442  1.00179.750          H  
ATOM  37367 1HD1 ILE A2299       8.823  -8.708  90.836  1.00179.750          H  
ATOM  37368 2HD1 ILE A2299       7.055  -8.643  90.647  1.00179.750          H  
ATOM  37369 3HD1 ILE A2299       7.823 -10.061  91.392  1.00179.750          H  
ATOM  37370  N   PHE A2300       7.808  -9.689  85.535  1.00106.860          N  
ATOM  37371  CA  PHE A2300       7.813  -8.435  84.806  1.00106.930          C  
ATOM  37372  C   PHE A2300       7.155  -8.524  83.435  1.00106.830          C  
ATOM  37373  O   PHE A2300       7.383  -9.447  82.655  1.00106.480          O  
ATOM  37374  CB  PHE A2300       9.245  -7.943  84.681  1.00149.670          C  
ATOM  37375  CG  PHE A2300       9.822  -7.634  86.027  1.00149.670          C  
ATOM  37376  CD1 PHE A2300      10.576  -8.587  86.687  1.00149.670          C  
ATOM  37377  CD2 PHE A2300       9.590  -6.420  86.653  1.00149.670          C  
ATOM  37378  CE1 PHE A2300      11.094  -8.337  87.937  1.00149.670          C  
ATOM  37379  CE2 PHE A2300      10.107  -6.169  87.907  1.00149.670          C  
ATOM  37380  CZ  PHE A2300      10.859  -7.129  88.548  1.00149.670          C  
ATOM  37381  H   PHE A2300       8.475 -10.445  85.300  1.00128.230          H  
ATOM  37382  HA  PHE A2300       7.261  -7.699  85.389  1.00128.320          H  
ATOM  37383 1HB  PHE A2300       9.859  -8.718  84.210  1.00179.610          H  
ATOM  37384 2HB  PHE A2300       9.289  -7.050  84.066  1.00179.610          H  
ATOM  37385  HD1 PHE A2300      10.755  -9.555  86.197  1.00179.610          H  
ATOM  37386  HD2 PHE A2300       8.991  -5.659  86.150  1.00179.610          H  
ATOM  37387  HE1 PHE A2300      11.686  -9.100  88.441  1.00179.610          H  
ATOM  37388  HE2 PHE A2300       9.920  -5.211  88.395  1.00179.610          H  
ATOM  37389  HZ  PHE A2300      11.266  -6.932  89.538  1.00179.610          H  
ATOM  37390  N   SER A2301       6.392  -7.485  83.104  1.00107.150          N  
ATOM  37391  CA  SER A2301       5.713  -7.356  81.816  1.00107.120          C  
ATOM  37392  C   SER A2301       6.643  -6.893  80.704  1.00107.420          C  
ATOM  37393  O   SER A2301       6.286  -6.951  79.519  1.00107.690          O  
ATOM  37394  CB  SER A2301       4.562  -6.382  81.945  1.00149.980          C  
ATOM  37395  OG  SER A2301       5.034  -5.092  82.213  1.00149.980          O  
ATOM  37396  H   SER A2301       6.232  -6.758  83.791  1.00128.580          H  
ATOM  37397  HA  SER A2301       5.313  -8.335  81.544  1.00128.540          H  
ATOM  37398 1HB  SER A2301       3.988  -6.376  81.017  1.00179.980          H  
ATOM  37399 2HB  SER A2301       3.895  -6.705  82.744  1.00179.980          H  
ATOM  37400  HG  SER A2301       4.256  -4.524  82.234  1.00179.980          H  
ATOM  37401  N   THR A2302       7.855  -6.500  81.093  1.00107.410          N  
ATOM  37402  CA  THR A2302       8.878  -5.952  80.219  1.00107.720          C  
ATOM  37403  C   THR A2302       9.072  -6.771  78.953  1.00107.700          C  
ATOM  37404  O   THR A2302       9.206  -6.195  77.875  1.00107.640          O  
ATOM  37405  CB  THR A2302      10.232  -5.850  80.963  1.00150.680          C  
ATOM  37406  OG1 THR A2302      10.082  -5.019  82.127  1.00150.680          O  
ATOM  37407  CG2 THR A2302      11.273  -5.214  80.045  1.00150.680          C  
ATOM  37408  H   THR A2302       8.051  -6.527  82.081  1.00128.890          H  
ATOM  37409  HA  THR A2302       8.576  -4.948  79.927  1.00129.260          H  
ATOM  37410  HB  THR A2302      10.564  -6.844  81.267  1.00180.820          H  
ATOM  37411  HG1 THR A2302      10.899  -5.038  82.643  1.00180.820          H  
ATOM  37412 1HG2 THR A2302      12.219  -5.134  80.577  1.00180.820          H  
ATOM  37413 2HG2 THR A2302      11.422  -5.823  79.154  1.00180.820          H  
ATOM  37414 3HG2 THR A2302      10.938  -4.220  79.750  1.00180.820          H  
ATOM  37415  N   ASP A2303       9.123  -8.098  79.059  1.00107.760          N  
ATOM  37416  CA  ASP A2303       9.353  -8.929  77.879  1.00107.780          C  
ATOM  37417  C   ASP A2303       8.255  -8.788  76.827  1.00107.790          C  
ATOM  37418  O   ASP A2303       8.531  -8.851  75.622  1.00107.820          O  
ATOM  37419  CB  ASP A2303       9.481 -10.396  78.268  1.00150.880          C  
ATOM  37420  CG  ASP A2303      10.787 -10.716  78.989  1.00150.880          C  
ATOM  37421  OD1 ASP A2303      11.695  -9.911  78.949  1.00150.880          O  
ATOM  37422  OD2 ASP A2303      10.870 -11.782  79.565  1.00150.880          O  
ATOM  37423  H   ASP A2303       9.007  -8.523  79.970  1.00129.310          H  
ATOM  37424  HA  ASP A2303      10.293  -8.614  77.425  1.00129.340          H  
ATOM  37425 1HB  ASP A2303       8.648 -10.670  78.916  1.00181.060          H  
ATOM  37426 2HB  ASP A2303       9.415 -11.009  77.374  1.00181.060          H  
ATOM  37427  N   ARG A2304       7.006  -8.600  77.269  1.00107.780          N  
ATOM  37428  CA  ARG A2304       5.899  -8.478  76.339  1.00107.820          C  
ATOM  37429  C   ARG A2304       5.963  -7.120  75.702  1.00107.950          C  
ATOM  37430  O   ARG A2304       5.769  -6.980  74.493  1.00108.230          O  
ATOM  37431  CB  ARG A2304       4.561  -8.655  77.048  1.00150.930          C  
ATOM  37432  CG  ARG A2304       3.293  -8.446  76.190  1.00150.930          C  
ATOM  37433  CD  ARG A2304       3.166  -9.395  75.055  1.00150.930          C  
ATOM  37434  NE  ARG A2304       1.884  -9.225  74.376  1.00150.930          N  
ATOM  37435  CZ  ARG A2304       1.538  -9.768  73.187  1.00150.930          C  
ATOM  37436  NH1 ARG A2304       2.381 -10.527  72.518  1.00150.930          N  
ATOM  37437  NH2 ARG A2304       0.332  -9.532  72.691  1.00150.930          N  
ATOM  37438  H   ARG A2304       6.817  -8.491  78.266  1.00129.340          H  
ATOM  37439  HA  ARG A2304       6.004  -9.240  75.569  1.00129.380          H  
ATOM  37440 1HB  ARG A2304       4.510  -9.656  77.471  1.00181.120          H  
ATOM  37441 2HB  ARG A2304       4.502  -7.951  77.878  1.00181.120          H  
ATOM  37442 1HG  ARG A2304       2.416  -8.568  76.823  1.00181.120          H  
ATOM  37443 2HG  ARG A2304       3.299  -7.438  75.784  1.00181.120          H  
ATOM  37444 1HD  ARG A2304       3.960  -9.198  74.333  1.00181.120          H  
ATOM  37445 2HD  ARG A2304       3.237 -10.420  75.417  1.00181.120          H  
ATOM  37446  HE  ARG A2304       1.192  -8.652  74.842  1.00181.120          H  
ATOM  37447 1HH1 ARG A2304       3.297 -10.712  72.885  1.00181.120          H  
ATOM  37448 2HH1 ARG A2304       2.106 -10.927  71.630  1.00181.120          H  
ATOM  37449 1HH2 ARG A2304      -0.321  -8.952  73.201  1.00181.120          H  
ATOM  37450 2HH2 ARG A2304       0.060  -9.934  71.805  1.00181.120          H  
ATOM  37451  N   LEU A2305       6.256  -6.119  76.522  1.00107.780          N  
ATOM  37452  CA  LEU A2305       6.327  -4.757  76.048  1.00107.900          C  
ATOM  37453  C   LEU A2305       7.462  -4.636  75.042  1.00107.870          C  
ATOM  37454  O   LEU A2305       7.326  -3.956  74.025  1.00107.720          O  
ATOM  37455  CB  LEU A2305       6.557  -3.831  77.241  1.00151.010          C  
ATOM  37456  CG  LEU A2305       5.385  -3.749  78.263  1.00151.010          C  
ATOM  37457  CD1 LEU A2305       5.855  -2.978  79.481  1.00151.010          C  
ATOM  37458  CD2 LEU A2305       4.158  -3.079  77.632  1.00151.010          C  
ATOM  37459  H   LEU A2305       6.402  -6.328  77.515  1.00129.340          H  
ATOM  37460  HA  LEU A2305       5.403  -4.507  75.540  1.00129.480          H  
ATOM  37461 1HB  LEU A2305       7.438  -4.176  77.775  1.00181.210          H  
ATOM  37462 2HB  LEU A2305       6.754  -2.827  76.870  1.00181.210          H  
ATOM  37463  HG  LEU A2305       5.116  -4.755  78.588  1.00181.210          H  
ATOM  37464 1HD1 LEU A2305       5.050  -2.933  80.212  1.00181.210          H  
ATOM  37465 2HD1 LEU A2305       6.711  -3.482  79.924  1.00181.210          H  
ATOM  37466 3HD1 LEU A2305       6.138  -1.969  79.191  1.00181.210          H  
ATOM  37467 1HD2 LEU A2305       3.360  -3.034  78.372  1.00181.210          H  
ATOM  37468 2HD2 LEU A2305       4.416  -2.068  77.314  1.00181.210          H  
ATOM  37469 3HD2 LEU A2305       3.808  -3.645  76.777  1.00181.210          H  
ATOM  37470  N   GLY A2306       8.565  -5.337  75.317  1.00108.040          N  
ATOM  37471  CA  GLY A2306       9.745  -5.385  74.478  1.00108.060          C  
ATOM  37472  C   GLY A2306       9.388  -5.916  73.103  1.00107.950          C  
ATOM  37473  O   GLY A2306       9.711  -5.294  72.082  1.00107.920          O  
ATOM  37474  H   GLY A2306       8.594  -5.849  76.196  1.00129.650          H  
ATOM  37475 1HA  GLY A2306      10.182  -4.389  74.398  1.00129.670          H  
ATOM  37476 2HA  GLY A2306      10.486  -6.033  74.948  1.00129.670          H  
ATOM  37477  N   ARG A2307       8.747  -7.088  73.063  1.00107.900          N  
ATOM  37478  CA  ARG A2307       8.353  -7.671  71.793  1.00107.810          C  
ATOM  37479  C   ARG A2307       7.367  -6.784  71.028  1.00107.570          C  
ATOM  37480  O   ARG A2307       7.507  -6.630  69.811  1.00107.560          O  
ATOM  37481  CB  ARG A2307       7.792  -9.069  72.002  1.00150.970          C  
ATOM  37482  CG  ARG A2307       8.871 -10.116  72.341  1.00150.970          C  
ATOM  37483  CD  ARG A2307       8.374 -11.525  72.260  1.00150.970          C  
ATOM  37484  NE  ARG A2307       7.425 -11.857  73.330  1.00150.970          N  
ATOM  37485  CZ  ARG A2307       7.765 -12.338  74.556  1.00150.970          C  
ATOM  37486  NH1 ARG A2307       9.034 -12.544  74.869  1.00150.970          N  
ATOM  37487  NH2 ARG A2307       6.816 -12.616  75.440  1.00150.970          N  
ATOM  37488  H   ARG A2307       8.536  -7.578  73.940  1.00129.480          H  
ATOM  37489  HA  ARG A2307       9.250  -7.772  71.185  1.00129.370          H  
ATOM  37490 1HB  ARG A2307       7.077  -9.048  72.829  1.00181.160          H  
ATOM  37491 2HB  ARG A2307       7.262  -9.393  71.109  1.00181.160          H  
ATOM  37492 1HG  ARG A2307       9.701 -10.009  71.647  1.00181.160          H  
ATOM  37493 2HG  ARG A2307       9.227  -9.936  73.355  1.00181.160          H  
ATOM  37494 1HD  ARG A2307       7.862 -11.659  71.307  1.00181.160          H  
ATOM  37495 2HD  ARG A2307       9.212 -12.215  72.306  1.00181.160          H  
ATOM  37496  HE  ARG A2307       6.444 -11.725  73.136  1.00181.160          H  
ATOM  37497 1HH1 ARG A2307       9.761 -12.343  74.200  1.00181.160          H  
ATOM  37498 2HH1 ARG A2307       9.280 -12.920  75.776  1.00181.160          H  
ATOM  37499 1HH2 ARG A2307       5.846 -12.475  75.201  1.00181.160          H  
ATOM  37500 2HH2 ARG A2307       7.061 -12.981  76.349  1.00181.160          H  
ATOM  37501  N   LEU A2308       6.395  -6.175  71.719  1.00107.390          N  
ATOM  37502  CA  LEU A2308       5.437  -5.301  71.047  1.00107.170          C  
ATOM  37503  C   LEU A2308       6.127  -4.063  70.477  1.00107.330          C  
ATOM  37504  O   LEU A2308       5.827  -3.636  69.351  1.00107.230          O  
ATOM  37505  CB  LEU A2308       4.348  -4.873  72.037  1.00150.130          C  
ATOM  37506  CG  LEU A2308       3.365  -5.977  72.518  1.00150.130          C  
ATOM  37507  CD1 LEU A2308       2.546  -5.424  73.674  1.00150.130          C  
ATOM  37508  CD2 LEU A2308       2.446  -6.411  71.376  1.00150.130          C  
ATOM  37509  H   LEU A2308       6.298  -6.349  72.724  1.00128.870          H  
ATOM  37510  HA  LEU A2308       4.996  -5.847  70.222  1.00128.600          H  
ATOM  37511 1HB  LEU A2308       4.842  -4.470  72.921  1.00180.150          H  
ATOM  37512 2HB  LEU A2308       3.762  -4.075  71.582  1.00180.150          H  
ATOM  37513  HG  LEU A2308       3.924  -6.837  72.872  1.00180.150          H  
ATOM  37514 1HD1 LEU A2308       1.862  -6.187  74.032  1.00180.150          H  
ATOM  37515 2HD1 LEU A2308       3.217  -5.133  74.483  1.00180.150          H  
ATOM  37516 3HD1 LEU A2308       1.980  -4.557  73.341  1.00180.150          H  
ATOM  37517 1HD2 LEU A2308       1.765  -7.170  71.737  1.00180.150          H  
ATOM  37518 2HD2 LEU A2308       1.874  -5.554  71.021  1.00180.150          H  
ATOM  37519 3HD2 LEU A2308       3.024  -6.821  70.557  1.00180.150          H  
ATOM  37520  N   SER A2309       7.079  -3.513  71.241  1.00107.600          N  
ATOM  37521  CA  SER A2309       7.836  -2.340  70.846  1.00107.800          C  
ATOM  37522  C   SER A2309       8.608  -2.612  69.572  1.00107.900          C  
ATOM  37523  O   SER A2309       8.608  -1.782  68.675  1.00107.950          O  
ATOM  37524  CB  SER A2309       8.780  -1.922  71.954  1.00150.840          C  
ATOM  37525  OG  SER A2309       9.517  -0.788  71.591  1.00150.840          O  
ATOM  37526  H   SER A2309       7.251  -3.886  72.178  1.00129.120          H  
ATOM  37527  HA  SER A2309       7.138  -1.526  70.661  1.00129.360          H  
ATOM  37528 1HB  SER A2309       8.208  -1.715  72.858  1.00181.010          H  
ATOM  37529 2HB  SER A2309       9.456  -2.740  72.183  1.00181.010          H  
ATOM  37530  HG  SER A2309      10.082  -0.592  72.341  1.00181.010          H  
ATOM  37531  N   SER A2310       9.271  -3.776  69.490  1.00107.970          N  
ATOM  37532  CA  SER A2310      10.005  -4.192  68.295  1.00108.100          C  
ATOM  37533  C   SER A2310       9.082  -4.459  67.094  1.00107.860          C  
ATOM  37534  O   SER A2310       9.342  -4.013  65.962  1.00107.950          O  
ATOM  37535  CB  SER A2310      10.809  -5.440  68.597  1.00151.290          C  
ATOM  37536  OG  SER A2310      11.524  -5.869  67.469  1.00151.290          O  
ATOM  37537  H   SER A2310       9.280  -4.384  70.318  1.00129.560          H  
ATOM  37538  HA  SER A2310      10.694  -3.391  68.026  1.00129.720          H  
ATOM  37539 1HB  SER A2310      11.494  -5.241  69.420  1.00181.550          H  
ATOM  37540 2HB  SER A2310      10.131  -6.229  68.926  1.00181.550          H  
ATOM  37541  HG  SER A2310      11.995  -6.657  67.743  1.00181.550          H  
ATOM  37542  N   SER A2311       7.986  -5.189  67.356  1.00107.570          N  
ATOM  37543  CA  SER A2311       7.029  -5.609  66.352  1.00107.330          C  
ATOM  37544  C   SER A2311       6.352  -4.482  65.600  1.00107.250          C  
ATOM  37545  O   SER A2311       6.225  -4.555  64.373  1.00107.200          O  
ATOM  37546  CB  SER A2311       5.957  -6.462  66.993  1.00150.360          C  
ATOM  37547  OG  SER A2311       5.016  -6.889  66.048  1.00150.360          O  
ATOM  37548  H   SER A2311       7.833  -5.526  68.311  1.00129.080          H  
ATOM  37549  HA  SER A2311       7.566  -6.221  65.628  1.00128.800          H  
ATOM  37550 1HB  SER A2311       6.418  -7.326  67.472  1.00180.430          H  
ATOM  37551 2HB  SER A2311       5.461  -5.886  67.770  1.00180.430          H  
ATOM  37552  HG  SER A2311       4.375  -7.413  66.534  1.00180.430          H  
ATOM  37553  N   VAL A2312       5.900  -3.433  66.288  1.00107.270          N  
ATOM  37554  CA  VAL A2312       5.203  -2.427  65.518  1.00107.200          C  
ATOM  37555  C   VAL A2312       6.074  -1.727  64.457  1.00107.420          C  
ATOM  37556  O   VAL A2312       5.567  -1.497  63.359  1.00107.310          O  
ATOM  37557  CB  VAL A2312       4.438  -1.447  66.431  1.00150.110          C  
ATOM  37558  CG1 VAL A2312       3.902  -0.281  65.604  1.00150.110          C  
ATOM  37559  CG2 VAL A2312       3.302  -2.222  67.083  1.00150.110          C  
ATOM  37560  H   VAL A2312       6.001  -3.397  67.309  1.00128.720          H  
ATOM  37561  HA  VAL A2312       4.418  -2.942  64.968  1.00128.640          H  
ATOM  37562  HB  VAL A2312       5.069  -1.065  67.206  1.00180.130          H  
ATOM  37563 1HG1 VAL A2312       3.342   0.392  66.252  1.00180.130          H  
ATOM  37564 2HG1 VAL A2312       4.723   0.264  65.153  1.00180.130          H  
ATOM  37565 3HG1 VAL A2312       3.243  -0.661  64.819  1.00180.130          H  
ATOM  37566 1HG2 VAL A2312       2.738  -1.559  67.739  1.00180.130          H  
ATOM  37567 2HG2 VAL A2312       2.645  -2.617  66.312  1.00180.130          H  
ATOM  37568 3HG2 VAL A2312       3.717  -3.044  67.669  1.00180.130          H  
ATOM  37569  N   PRO A2313       7.295  -1.213  64.743  1.00107.740          N  
ATOM  37570  CA  PRO A2313       8.219  -0.702  63.759  1.00107.960          C  
ATOM  37571  C   PRO A2313       8.461  -1.684  62.630  1.00107.900          C  
ATOM  37572  O   PRO A2313       8.539  -1.282  61.476  1.00107.970          O  
ATOM  37573  CB  PRO A2313       9.479  -0.454  64.579  1.00161.940          C  
ATOM  37574  CG  PRO A2313       8.954  -0.163  65.933  1.00161.940          C  
ATOM  37575  CD  PRO A2313       7.768  -1.085  66.083  1.00161.940          C  
ATOM  37576  HA  PRO A2313       7.816   0.248  63.359  1.00129.550          H  
ATOM  37577 1HB  PRO A2313      10.112  -1.357  64.571  1.00194.330          H  
ATOM  37578 2HB  PRO A2313      10.082   0.363  64.148  1.00194.330          H  
ATOM  37579 1HG  PRO A2313       9.724  -0.357  66.704  1.00194.330          H  
ATOM  37580 2HG  PRO A2313       8.681   0.895  66.014  1.00194.330          H  
ATOM  37581 1HD  PRO A2313       8.088  -2.022  66.444  1.00194.330          H  
ATOM  37582 2HD  PRO A2313       7.069  -0.614  66.733  1.00194.330          H  
ATOM  37583  N   ALA A2314       8.545  -2.992  62.963  1.00107.780          N  
ATOM  37584  CA  ALA A2314       8.731  -3.983  61.915  1.00107.750          C  
ATOM  37585  C   ALA A2314       7.573  -3.938  60.943  1.00107.470          C  
ATOM  37586  O   ALA A2314       7.781  -3.872  59.729  1.00107.540          O  
ATOM  37587  CB  ALA A2314       8.869  -5.370  62.510  1.00150.860          C  
ATOM  37588  H   ALA A2314       8.564  -3.296  63.945  1.00129.340          H  
ATOM  37589  HA  ALA A2314       9.646  -3.740  61.374  1.00129.300          H  
ATOM  37590 1HB  ALA A2314       9.028  -6.087  61.721  1.00181.030          H  
ATOM  37591 2HB  ALA A2314       9.711  -5.386  63.199  1.00181.030          H  
ATOM  37592 3HB  ALA A2314       7.964  -5.627  63.044  1.00181.030          H  
ATOM  37593  N   LEU A2315       6.350  -3.899  61.488  1.00107.170          N  
ATOM  37594  CA  LEU A2315       5.145  -3.862  60.674  1.00106.900          C  
ATOM  37595  C   LEU A2315       5.095  -2.597  59.830  1.00107.040          C  
ATOM  37596  O   LEU A2315       4.696  -2.655  58.663  1.00106.960          O  
ATOM  37597  CB  LEU A2315       3.904  -3.946  61.576  1.00149.770          C  
ATOM  37598  CG  LEU A2315       3.668  -5.299  62.322  1.00149.770          C  
ATOM  37599  CD1 LEU A2315       2.543  -5.112  63.334  1.00149.770          C  
ATOM  37600  CD2 LEU A2315       3.316  -6.410  61.332  1.00149.770          C  
ATOM  37601  H   LEU A2315       6.273  -3.965  62.511  1.00128.600          H  
ATOM  37602  HA  LEU A2315       5.164  -4.704  59.999  1.00128.280          H  
ATOM  37603 1HB  LEU A2315       3.979  -3.169  62.330  1.00179.720          H  
ATOM  37604 2HB  LEU A2315       3.024  -3.742  60.968  1.00179.720          H  
ATOM  37605  HG  LEU A2315       4.569  -5.578  62.862  1.00179.720          H  
ATOM  37606 1HD1 LEU A2315       2.386  -6.046  63.874  1.00179.720          H  
ATOM  37607 2HD1 LEU A2315       2.812  -4.334  64.039  1.00179.720          H  
ATOM  37608 3HD1 LEU A2315       1.629  -4.832  62.818  1.00179.720          H  
ATOM  37609 1HD2 LEU A2315       3.155  -7.338  61.882  1.00179.720          H  
ATOM  37610 2HD2 LEU A2315       2.408  -6.147  60.790  1.00179.720          H  
ATOM  37611 3HD2 LEU A2315       4.118  -6.558  60.633  1.00179.720          H  
ATOM  37612  N   LYS A2316       5.513  -1.453  60.402  1.00107.270          N  
ATOM  37613  CA  LYS A2316       5.534  -0.210  59.639  1.00107.450          C  
ATOM  37614  C   LYS A2316       6.485  -0.326  58.449  1.00107.700          C  
ATOM  37615  O   LYS A2316       6.151   0.100  57.332  1.00107.700          O  
ATOM  37616  CB  LYS A2316       5.949   0.975  60.520  1.00150.360          C  
ATOM  37617  CG  LYS A2316       4.908   1.414  61.550  1.00150.360          C  
ATOM  37618  CD  LYS A2316       5.428   2.576  62.399  1.00150.360          C  
ATOM  37619  CE  LYS A2316       4.379   3.064  63.394  1.00150.360          C  
ATOM  37620  NZ  LYS A2316       4.897   4.167  64.263  1.00150.360          N  
ATOM  37621  H   LYS A2316       5.772  -1.463  61.395  1.00128.720          H  
ATOM  37622  HA  LYS A2316       4.533  -0.022  59.252  1.00128.940          H  
ATOM  37623 1HB  LYS A2316       6.857   0.711  61.059  1.00180.430          H  
ATOM  37624 2HB  LYS A2316       6.183   1.829  59.889  1.00180.430          H  
ATOM  37625 1HG  LYS A2316       3.999   1.722  61.034  1.00180.430          H  
ATOM  37626 2HG  LYS A2316       4.667   0.575  62.199  1.00180.430          H  
ATOM  37627 1HD  LYS A2316       6.311   2.250  62.951  1.00180.430          H  
ATOM  37628 2HD  LYS A2316       5.712   3.404  61.750  1.00180.430          H  
ATOM  37629 1HE  LYS A2316       3.513   3.427  62.845  1.00180.430          H  
ATOM  37630 2HE  LYS A2316       4.073   2.237  64.022  1.00180.430          H  
ATOM  37631 1HZ  LYS A2316       4.171   4.460  64.902  1.00180.430          H  
ATOM  37632 2HZ  LYS A2316       5.695   3.841  64.789  1.00180.430          H  
ATOM  37633 3HZ  LYS A2316       5.173   4.953  63.689  1.00180.430          H  
ATOM  37634  N   VAL A2317       7.653  -0.939  58.671  1.00107.940          N  
ATOM  37635  CA  VAL A2317       8.616  -1.157  57.604  1.00108.210          C  
ATOM  37636  C   VAL A2317       8.057  -2.091  56.551  1.00107.990          C  
ATOM  37637  O   VAL A2317       8.241  -1.837  55.360  1.00108.100          O  
ATOM  37638  CB  VAL A2317       9.955  -1.705  58.134  1.00151.390          C  
ATOM  37639  CG1 VAL A2317      10.871  -2.134  56.954  1.00151.390          C  
ATOM  37640  CG2 VAL A2317      10.644  -0.610  58.949  1.00151.390          C  
ATOM  37641  H   VAL A2317       7.886  -1.217  59.633  1.00129.530          H  
ATOM  37642  HA  VAL A2317       8.820  -0.195  57.138  1.00129.850          H  
ATOM  37643  HB  VAL A2317       9.771  -2.577  58.763  1.00181.660          H  
ATOM  37644 1HG1 VAL A2317      11.812  -2.508  57.351  1.00181.660          H  
ATOM  37645 2HG1 VAL A2317      10.400  -2.922  56.366  1.00181.660          H  
ATOM  37646 3HG1 VAL A2317      11.065  -1.274  56.310  1.00181.660          H  
ATOM  37647 1HG2 VAL A2317      11.591  -0.985  59.337  1.00181.660          H  
ATOM  37648 2HG2 VAL A2317      10.827   0.252  58.310  1.00181.660          H  
ATOM  37649 3HG2 VAL A2317      10.010  -0.316  59.774  1.00181.660          H  
ATOM  37650  N   TYR A2318       7.421  -3.184  56.965  1.00107.710          N  
ATOM  37651  CA  TYR A2318       6.885  -4.130  56.004  1.00107.500          C  
ATOM  37652  C   TYR A2318       5.852  -3.439  55.122  1.00107.300          C  
ATOM  37653  O   TYR A2318       5.860  -3.609  53.896  1.00107.310          O  
ATOM  37654  CB  TYR A2318       6.199  -5.293  56.729  1.00150.580          C  
ATOM  37655  CG  TYR A2318       7.089  -6.137  57.644  1.00150.580          C  
ATOM  37656  CD1 TYR A2318       6.483  -6.853  58.663  1.00150.580          C  
ATOM  37657  CD2 TYR A2318       8.476  -6.180  57.508  1.00150.580          C  
ATOM  37658  CE1 TYR A2318       7.230  -7.601  59.534  1.00150.580          C  
ATOM  37659  CE2 TYR A2318       9.223  -6.936  58.387  1.00150.580          C  
ATOM  37660  CZ  TYR A2318       8.604  -7.642  59.393  1.00150.580          C  
ATOM  37661  OH  TYR A2318       9.353  -8.392  60.269  1.00150.580          O  
ATOM  37662  H   TYR A2318       7.344  -3.372  57.970  1.00129.250          H  
ATOM  37663  HA  TYR A2318       7.685  -4.488  55.361  1.00129.000          H  
ATOM  37664 1HB  TYR A2318       5.384  -4.896  57.336  1.00180.700          H  
ATOM  37665 2HB  TYR A2318       5.752  -5.955  55.991  1.00180.700          H  
ATOM  37666  HD1 TYR A2318       5.405  -6.817  58.770  1.00180.700          H  
ATOM  37667  HD2 TYR A2318       8.984  -5.624  56.727  1.00180.700          H  
ATOM  37668  HE1 TYR A2318       6.740  -8.157  60.333  1.00180.700          H  
ATOM  37669  HE2 TYR A2318      10.306  -6.969  58.286  1.00180.700          H  
ATOM  37670  HH  TYR A2318      10.280  -8.335  60.026  1.00180.700          H  
ATOM  37671  N   ALA A2319       4.970  -2.633  55.742  1.00107.170          N  
ATOM  37672  CA  ALA A2319       3.953  -1.901  55.003  1.00107.010          C  
ATOM  37673  C   ALA A2319       4.583  -0.922  54.037  1.00107.320          C  
ATOM  37674  O   ALA A2319       4.142  -0.804  52.892  1.00107.310          O  
ATOM  37675  CB  ALA A2319       3.045  -1.156  55.961  1.00149.880          C  
ATOM  37676  H   ALA A2319       4.991  -2.558  56.764  1.00128.600          H  
ATOM  37677  HA  ALA A2319       3.365  -2.618  54.432  1.00128.410          H  
ATOM  37678 1HB  ALA A2319       2.275  -0.629  55.404  1.00179.850          H  
ATOM  37679 2HB  ALA A2319       2.582  -1.868  56.644  1.00179.850          H  
ATOM  37680 3HB  ALA A2319       3.637  -0.441  56.534  1.00179.850          H  
ATOM  37681  N   THR A2320       5.655  -0.259  54.482  1.00107.630          N  
ATOM  37682  CA  THR A2320       6.360   0.706  53.667  1.00107.960          C  
ATOM  37683  C   THR A2320       6.927   0.039  52.433  1.00108.060          C  
ATOM  37684  O   THR A2320       6.737   0.537  51.322  1.00108.140          O  
ATOM  37685  CB  THR A2320       7.500   1.376  54.464  1.00151.010          C  
ATOM  37686  OG1 THR A2320       6.950   2.085  55.592  1.00151.010          O  
ATOM  37687  CG2 THR A2320       8.259   2.356  53.568  1.00151.010          C  
ATOM  37688  H   THR A2320       5.944  -0.377  55.455  1.00129.160          H  
ATOM  37689  HA  THR A2320       5.665   1.474  53.349  1.00129.550          H  
ATOM  37690  HB  THR A2320       8.187   0.621  54.824  1.00181.210          H  
ATOM  37691  HG1 THR A2320       6.561   1.438  56.226  1.00181.210          H  
ATOM  37692 1HG2 THR A2320       9.055   2.822  54.142  1.00181.210          H  
ATOM  37693 2HG2 THR A2320       8.698   1.835  52.716  1.00181.210          H  
ATOM  37694 3HG2 THR A2320       7.578   3.123  53.205  1.00181.210          H  
ATOM  37695  N   VAL A2321       7.589  -1.106  52.619  1.00108.070          N  
ATOM  37696  CA  VAL A2321       8.187  -1.816  51.502  1.00108.200          C  
ATOM  37697  C   VAL A2321       7.114  -2.258  50.525  1.00107.950          C  
ATOM  37698  O   VAL A2321       7.305  -2.136  49.315  1.00108.080          O  
ATOM  37699  CB  VAL A2321       9.017  -3.022  51.985  1.00151.430          C  
ATOM  37700  CG1 VAL A2321       9.474  -3.888  50.789  1.00151.430          C  
ATOM  37701  CG2 VAL A2321      10.241  -2.506  52.746  1.00151.430          C  
ATOM  37702  H   VAL A2321       7.708  -1.454  53.576  1.00129.680          H  
ATOM  37703  HA  VAL A2321       8.861  -1.129  50.984  1.00129.840          H  
ATOM  37704  HB  VAL A2321       8.401  -3.639  52.646  1.00181.710          H  
ATOM  37705 1HG1 VAL A2321      10.058  -4.729  51.158  1.00181.710          H  
ATOM  37706 2HG1 VAL A2321       8.615  -4.268  50.237  1.00181.710          H  
ATOM  37707 3HG1 VAL A2321      10.090  -3.286  50.128  1.00181.710          H  
ATOM  37708 1HG2 VAL A2321      10.829  -3.347  53.106  1.00181.710          H  
ATOM  37709 2HG2 VAL A2321      10.848  -1.893  52.078  1.00181.710          H  
ATOM  37710 3HG2 VAL A2321       9.926  -1.903  53.588  1.00181.710          H  
ATOM  37711  N   TYR A2322       6.004  -2.805  51.029  1.00107.610          N  
ATOM  37712  CA  TYR A2322       4.936  -3.210  50.140  1.00107.350          C  
ATOM  37713  C   TYR A2322       4.478  -2.038  49.296  1.00107.320          C  
ATOM  37714  O   TYR A2322       4.397  -2.145  48.074  1.00107.260          O  
ATOM  37715  CB  TYR A2322       3.745  -3.769  50.910  1.00150.390          C  
ATOM  37716  CG  TYR A2322       2.576  -4.100  50.007  1.00150.390          C  
ATOM  37717  CD1 TYR A2322       2.582  -5.276  49.280  1.00150.390          C  
ATOM  37718  CD2 TYR A2322       1.502  -3.223  49.902  1.00150.390          C  
ATOM  37719  CE1 TYR A2322       1.525  -5.581  48.454  1.00150.390          C  
ATOM  37720  CE2 TYR A2322       0.444  -3.530  49.074  1.00150.390          C  
ATOM  37721  CZ  TYR A2322       0.453  -4.708  48.352  1.00150.390          C  
ATOM  37722  OH  TYR A2322      -0.603  -5.024  47.527  1.00150.390          O  
ATOM  37723  H   TYR A2322       5.906  -2.940  52.042  1.00129.130          H  
ATOM  37724  HA  TYR A2322       5.316  -3.979  49.471  1.00128.820          H  
ATOM  37725 1HB  TYR A2322       4.043  -4.671  51.444  1.00180.470          H  
ATOM  37726 2HB  TYR A2322       3.415  -3.042  51.652  1.00180.470          H  
ATOM  37727  HD1 TYR A2322       3.423  -5.962  49.361  1.00180.470          H  
ATOM  37728  HD2 TYR A2322       1.495  -2.293  50.471  1.00180.470          H  
ATOM  37729  HE1 TYR A2322       1.531  -6.509  47.884  1.00180.470          H  
ATOM  37730  HE2 TYR A2322      -0.398  -2.846  48.991  1.00180.470          H  
ATOM  37731  HH  TYR A2322      -1.248  -4.314  47.543  1.00180.470          H  
ATOM  37732  N   MET A2323       4.178  -0.910  49.933  1.00107.390          N  
ATOM  37733  CA  MET A2323       3.683   0.231  49.189  1.00107.460          C  
ATOM  37734  C   MET A2323       4.685   0.710  48.139  1.00107.890          C  
ATOM  37735  O   MET A2323       4.294   1.041  47.017  1.00107.930          O  
ATOM  37736  CB  MET A2323       3.324   1.338  50.170  1.00150.420          C  
ATOM  37737  CG  MET A2323       2.068   1.027  50.999  1.00150.420          C  
ATOM  37738  SD  MET A2323       1.507   2.395  52.035  1.00150.420          S  
ATOM  37739  CE  MET A2323       2.696   2.332  53.385  1.00150.420          C  
ATOM  37740  H   MET A2323       4.277  -0.859  50.953  1.00128.870          H  
ATOM  37741  HA  MET A2323       2.782  -0.076  48.664  1.00128.950          H  
ATOM  37742 1HB  MET A2323       4.161   1.481  50.853  1.00180.500          H  
ATOM  37743 2HB  MET A2323       3.170   2.271  49.631  1.00180.500          H  
ATOM  37744 1HG  MET A2323       1.260   0.757  50.325  1.00180.500          H  
ATOM  37745 2HG  MET A2323       2.259   0.173  51.638  1.00180.500          H  
ATOM  37746 1HE  MET A2323       2.465   3.113  54.110  1.00180.500          H  
ATOM  37747 2HE  MET A2323       2.647   1.360  53.871  1.00180.500          H  
ATOM  37748 3HE  MET A2323       3.689   2.493  52.996  1.00180.500          H  
ATOM  37749  N   GLU A2324       5.980   0.728  48.482  1.00108.220          N  
ATOM  37750  CA  GLU A2324       7.009   1.143  47.536  1.00108.660          C  
ATOM  37751  C   GLU A2324       7.144   0.205  46.331  1.00108.570          C  
ATOM  37752  O   GLU A2324       7.324   0.670  45.201  1.00108.740          O  
ATOM  37753  CB  GLU A2324       8.375   1.231  48.230  1.00151.950          C  
ATOM  37754  CG  GLU A2324       8.545   2.378  49.224  1.00151.950          C  
ATOM  37755  CD  GLU A2324       9.874   2.318  49.941  1.00151.950          C  
ATOM  37756  OE1 GLU A2324      10.563   1.342  49.775  1.00151.950          O  
ATOM  37757  OE2 GLU A2324      10.192   3.239  50.652  1.00151.950          O  
ATOM  37758  H   GLU A2324       6.254   0.483  49.439  1.00129.860          H  
ATOM  37759  HA  GLU A2324       6.744   2.131  47.165  1.00130.390          H  
ATOM  37760 1HB  GLU A2324       8.544   0.304  48.780  1.00182.340          H  
ATOM  37761 2HB  GLU A2324       9.159   1.310  47.479  1.00182.340          H  
ATOM  37762 1HG  GLU A2324       8.476   3.320  48.686  1.00182.340          H  
ATOM  37763 2HG  GLU A2324       7.740   2.350  49.948  1.00182.340          H  
ATOM  37764  N   TYR A2325       7.041  -1.116  46.558  1.00108.300          N  
ATOM  37765  CA  TYR A2325       7.234  -2.074  45.473  1.00108.200          C  
ATOM  37766  C   TYR A2325       6.012  -2.885  44.993  1.00107.960          C  
ATOM  37767  O   TYR A2325       6.146  -3.699  44.081  1.00108.120          O  
ATOM  37768  CB  TYR A2325       8.371  -3.013  45.873  1.00151.520          C  
ATOM  37769  CG  TYR A2325       9.666  -2.241  46.106  1.00151.520          C  
ATOM  37770  CD1 TYR A2325      10.035  -1.923  47.397  1.00151.520          C  
ATOM  37771  CD2 TYR A2325      10.459  -1.827  45.041  1.00151.520          C  
ATOM  37772  CE1 TYR A2325      11.166  -1.196  47.646  1.00151.520          C  
ATOM  37773  CE2 TYR A2325      11.609  -1.093  45.285  1.00151.520          C  
ATOM  37774  CZ  TYR A2325      11.958  -0.772  46.593  1.00151.520          C  
ATOM  37775  OH  TYR A2325      13.091  -0.023  46.862  1.00151.520          O  
ATOM  37776  H   TYR A2325       6.930  -1.449  47.523  1.00129.960          H  
ATOM  37777  HA  TYR A2325       7.579  -1.509  44.610  1.00129.840          H  
ATOM  37778 1HB  TYR A2325       8.108  -3.538  46.795  1.00181.820          H  
ATOM  37779 2HB  TYR A2325       8.537  -3.755  45.092  1.00181.820          H  
ATOM  37780  HD1 TYR A2325       9.416  -2.236  48.221  1.00181.820          H  
ATOM  37781  HD2 TYR A2325      10.172  -2.070  44.018  1.00181.820          H  
ATOM  37782  HE1 TYR A2325      11.433  -0.942  48.675  1.00181.820          H  
ATOM  37783  HE2 TYR A2325      12.228  -0.760  44.453  1.00181.820          H  
ATOM  37784  HH  TYR A2325      13.134   0.156  47.814  1.00181.820          H  
ATOM  37785  N   LYS A2326       4.797  -2.620  45.484  1.00107.590          N  
ATOM  37786  CA  LYS A2326       3.604  -3.381  45.059  1.00107.350          C  
ATOM  37787  C   LYS A2326       3.329  -3.319  43.554  1.00107.460          C  
ATOM  37788  O   LYS A2326       2.641  -4.179  43.007  1.00107.200          O  
ATOM  37789  CB  LYS A2326       2.337  -2.904  45.791  1.00150.390          C  
ATOM  37790  CG  LYS A2326       1.862  -1.485  45.436  1.00150.390          C  
ATOM  37791  CD  LYS A2326       0.605  -1.088  46.224  1.00150.390          C  
ATOM  37792  CE  LYS A2326       0.121   0.311  45.813  1.00150.390          C  
ATOM  37793  NZ  LYS A2326      -1.123   0.727  46.546  1.00150.390          N  
ATOM  37794  H   LYS A2326       4.694  -1.972  46.267  1.00129.110          H  
ATOM  37795  HA  LYS A2326       3.768  -4.425  45.322  1.00128.820          H  
ATOM  37796 1HB  LYS A2326       1.519  -3.585  45.561  1.00180.460          H  
ATOM  37797 2HB  LYS A2326       2.491  -2.948  46.855  1.00180.460          H  
ATOM  37798 1HG  LYS A2326       2.662  -0.771  45.653  1.00180.460          H  
ATOM  37799 2HG  LYS A2326       1.625  -1.431  44.378  1.00180.460          H  
ATOM  37800 1HD  LYS A2326      -0.184  -1.815  46.041  1.00180.460          H  
ATOM  37801 2HD  LYS A2326       0.838  -1.082  47.288  1.00180.460          H  
ATOM  37802 1HE  LYS A2326       0.914   1.031  46.025  1.00180.460          H  
ATOM  37803 2HE  LYS A2326      -0.080   0.315  44.740  1.00180.460          H  
ATOM  37804 1HZ  LYS A2326      -1.400   1.651  46.243  1.00180.460          H  
ATOM  37805 2HZ  LYS A2326      -1.868   0.074  46.347  1.00180.460          H  
ATOM  37806 3HZ  LYS A2326      -0.948   0.741  47.539  1.00180.460          H  
ATOM  37807  N   ASN A2327       3.876  -2.311  42.882  1.00107.860          N  
ATOM  37808  CA  ASN A2327       3.659  -2.102  41.459  1.00108.230          C  
ATOM  37809  C   ASN A2327       4.697  -2.798  40.576  1.00108.450          C  
ATOM  37810  O   ASN A2327       4.714  -2.584  39.360  1.00108.680          O  
ATOM  37811  CB  ASN A2327       3.644  -0.615  41.176  1.00151.370          C  
ATOM  37812  CG  ASN A2327       2.447   0.072  41.773  1.00151.370          C  
ATOM  37813  OD1 ASN A2327       1.329  -0.460  41.791  1.00151.370          O  
ATOM  37814  ND2 ASN A2327       2.666   1.258  42.277  1.00151.370          N  
ATOM  37815  H   ASN A2327       4.445  -1.658  43.406  1.00129.430          H  
ATOM  37816  HA  ASN A2327       2.685  -2.521  41.199  1.00129.880          H  
ATOM  37817 1HB  ASN A2327       4.549  -0.161  41.579  1.00181.650          H  
ATOM  37818 2HB  ASN A2327       3.643  -0.450  40.100  1.00181.650          H  
ATOM  37819 1HD2 ASN A2327       1.916   1.774  42.692  1.00181.650          H  
ATOM  37820 2HD2 ASN A2327       3.585   1.656  42.251  1.00181.650          H  
ATOM  37821  N   VAL A2328       5.567  -3.621  41.178  1.00108.370          N  
ATOM  37822  CA  VAL A2328       6.568  -4.365  40.418  1.00108.580          C  
ATOM  37823  C   VAL A2328       5.896  -5.397  39.502  1.00108.710          C  
ATOM  37824  O   VAL A2328       6.385  -5.689  38.414  1.00108.850          O  
ATOM  37825  CB  VAL A2328       7.611  -5.008  41.379  1.00151.930          C  
ATOM  37826  CG1 VAL A2328       7.024  -6.166  42.172  1.00151.930          C  
ATOM  37827  CG2 VAL A2328       8.814  -5.494  40.590  1.00151.930          C  
ATOM  37828  H   VAL A2328       5.537  -3.710  42.197  1.00130.040          H  
ATOM  37829  HA  VAL A2328       7.106  -3.656  39.785  1.00130.300          H  
ATOM  37830  HB  VAL A2328       7.918  -4.244  42.100  1.00182.310          H  
ATOM  37831 1HG1 VAL A2328       7.789  -6.537  42.844  1.00182.310          H  
ATOM  37832 2HG1 VAL A2328       6.173  -5.828  42.755  1.00182.310          H  
ATOM  37833 3HG1 VAL A2328       6.722  -6.956  41.521  1.00182.310          H  
ATOM  37834 1HG2 VAL A2328       9.547  -5.913  41.274  1.00182.310          H  
ATOM  37835 2HG2 VAL A2328       8.508  -6.246  39.890  1.00182.310          H  
ATOM  37836 3HG2 VAL A2328       9.257  -4.659  40.049  1.00182.310          H  
ATOM  37837  N   ASN A2329       4.775  -5.976  39.956  1.00108.670          N  
ATOM  37838  CA  ASN A2329       4.002  -6.949  39.189  1.00108.780          C  
ATOM  37839  C   ASN A2329       4.821  -8.141  38.695  1.00109.000          C  
ATOM  37840  O   ASN A2329       4.656  -8.592  37.562  1.00108.920          O  
ATOM  37841  CB  ASN A2329       3.335  -6.244  38.024  1.00152.250          C  
ATOM  37842  CG  ASN A2329       2.371  -5.199  38.486  1.00152.250          C  
ATOM  37843  OD1 ASN A2329       1.556  -5.429  39.392  1.00152.250          O  
ATOM  37844  ND2 ASN A2329       2.450  -4.043  37.890  1.00152.250          N  
ATOM  37845  H   ASN A2329       4.428  -5.719  40.874  1.00130.400          H  
ATOM  37846  HA  ASN A2329       3.224  -7.346  39.842  1.00130.540          H  
ATOM  37847 1HB  ASN A2329       4.082  -5.783  37.384  1.00182.700          H  
ATOM  37848 2HB  ASN A2329       2.795  -6.973  37.424  1.00182.700          H  
ATOM  37849 1HD2 ASN A2329       1.843  -3.296  38.160  1.00182.700          H  
ATOM  37850 2HD2 ASN A2329       3.134  -3.893  37.174  1.00182.700          H  
ATOM  37851  N   CYS A2330       5.699  -8.639  39.552  1.00109.290          N  
ATOM  37852  CA  CYS A2330       6.543  -9.778  39.258  1.00109.560          C  
ATOM  37853  C   CYS A2330       6.411 -10.841  40.362  1.00109.610          C  
ATOM  37854  O   CYS A2330       6.079 -10.487  41.494  1.00109.540          O  
ATOM  37855  CB  CYS A2330       7.989  -9.318  39.147  1.00153.280          C  
ATOM  37856  SG  CYS A2330       8.305  -8.186  37.806  1.00153.280          S  
ATOM  37857  H   CYS A2330       5.757  -8.212  40.463  1.00131.150          H  
ATOM  37858  HA  CYS A2330       6.242 -10.157  38.291  1.00131.470          H  
ATOM  37859 1HB  CYS A2330       8.243  -8.799  40.049  1.00183.930          H  
ATOM  37860 2HB  CYS A2330       8.659 -10.175  39.048  1.00183.930          H  
ATOM  37861  HG  CYS A2330       7.315  -7.288  38.113  1.00183.930          H  
ATOM  37862  N   PRO A2331       6.588 -12.142  40.051  1.00109.780          N  
ATOM  37863  CA  PRO A2331       6.719 -13.256  40.983  1.00109.690          C  
ATOM  37864  C   PRO A2331       7.919 -13.043  41.888  1.00109.320          C  
ATOM  37865  O   PRO A2331       8.914 -12.467  41.450  1.00108.970          O  
ATOM  37866  CB  PRO A2331       6.924 -14.457  40.055  1.00164.530          C  
ATOM  37867  CG  PRO A2331       6.301 -14.049  38.746  1.00164.530          C  
ATOM  37868  CD  PRO A2331       6.529 -12.563  38.640  1.00164.530          C  
ATOM  37869  HA  PRO A2331       5.791 -13.349  41.572  1.00131.630          H  
ATOM  37870 1HB  PRO A2331       7.995 -14.674  39.952  1.00197.440          H  
ATOM  37871 2HB  PRO A2331       6.456 -15.353  40.486  1.00197.440          H  
ATOM  37872 1HG  PRO A2331       6.783 -14.595  37.916  1.00197.440          H  
ATOM  37873 2HG  PRO A2331       5.235 -14.319  38.729  1.00197.440          H  
ATOM  37874 1HD  PRO A2331       7.458 -12.324  38.118  1.00197.440          H  
ATOM  37875 2HD  PRO A2331       5.645 -12.155  38.132  1.00197.440          H  
ATOM  37876  N   LEU A2332       7.866 -13.530  43.127  1.00109.420          N  
ATOM  37877  CA  LEU A2332       9.003 -13.367  44.037  1.00109.130          C  
ATOM  37878  C   LEU A2332      10.344 -13.822  43.475  1.00108.590          C  
ATOM  37879  O   LEU A2332      11.361 -13.158  43.697  1.00108.380          O  
ATOM  37880  CB  LEU A2332       8.750 -14.084  45.367  1.00152.900          C  
ATOM  37881  CG  LEU A2332       9.898 -13.977  46.441  1.00152.900          C  
ATOM  37882  CD1 LEU A2332      10.147 -12.496  46.831  1.00152.900          C  
ATOM  37883  CD2 LEU A2332       9.494 -14.793  47.668  1.00152.900          C  
ATOM  37884  H   LEU A2332       7.028 -13.994  43.452  1.00131.300          H  
ATOM  37885  HA  LEU A2332       9.081 -12.309  44.251  1.00130.960          H  
ATOM  37886 1HB  LEU A2332       7.842 -13.681  45.809  1.00183.480          H  
ATOM  37887 2HB  LEU A2332       8.593 -15.143  45.161  1.00183.480          H  
ATOM  37888  HG  LEU A2332      10.829 -14.382  46.034  1.00183.480          H  
ATOM  37889 1HD1 LEU A2332      10.938 -12.451  47.580  1.00183.480          H  
ATOM  37890 2HD1 LEU A2332      10.456 -11.916  45.965  1.00183.480          H  
ATOM  37891 3HD1 LEU A2332       9.235 -12.068  47.246  1.00183.480          H  
ATOM  37892 1HD2 LEU A2332      10.286 -14.737  48.417  1.00183.480          H  
ATOM  37893 2HD2 LEU A2332       8.571 -14.393  48.087  1.00183.480          H  
ATOM  37894 3HD2 LEU A2332       9.343 -15.832  47.377  1.00183.480          H  
ATOM  37895  N   ASN A2333      10.383 -14.954  42.774  1.00108.390          N  
ATOM  37896  CA  ASN A2333      11.671 -15.421  42.270  1.00107.880          C  
ATOM  37897  C   ASN A2333      12.229 -14.473  41.216  1.00107.430          C  
ATOM  37898  O   ASN A2333      13.426 -14.171  41.224  1.00106.970          O  
ATOM  37899  CB  ASN A2333      11.543 -16.819  41.710  1.00151.240          C  
ATOM  37900  CG  ASN A2333      11.361 -17.851  42.784  1.00151.240          C  
ATOM  37901  OD1 ASN A2333      11.680 -17.629  43.959  1.00151.240          O  
ATOM  37902  ND2 ASN A2333      10.843 -18.985  42.405  1.00151.240          N  
ATOM  37903  H   ASN A2333       9.538 -15.486  42.626  1.00130.070          H  
ATOM  37904  HA  ASN A2333      12.381 -15.438  43.099  1.00129.460          H  
ATOM  37905 1HB  ASN A2333      10.691 -16.859  41.032  1.00181.480          H  
ATOM  37906 2HB  ASN A2333      12.436 -17.062  41.129  1.00181.480          H  
ATOM  37907 1HD2 ASN A2333      10.693 -19.714  43.075  1.00181.480          H  
ATOM  37908 2HD2 ASN A2333      10.596 -19.133  41.448  1.00181.480          H  
ATOM  37909  N   GLU A2334      11.354 -13.983  40.334  1.00107.600          N  
ATOM  37910  CA  GLU A2334      11.767 -13.054  39.291  1.00107.230          C  
ATOM  37911  C   GLU A2334      12.234 -11.752  39.928  1.00107.020          C  
ATOM  37912  O   GLU A2334      13.192 -11.129  39.467  1.00106.540          O  
ATOM  37913  CB  GLU A2334      10.642 -12.811  38.282  1.00150.270          C  
ATOM  37914  CG  GLU A2334      10.321 -14.043  37.417  1.00150.270          C  
ATOM  37915  CD  GLU A2334       9.280 -13.797  36.355  1.00150.270          C  
ATOM  37916  OE1 GLU A2334       8.847 -12.678  36.217  1.00150.270          O  
ATOM  37917  OE2 GLU A2334       8.910 -14.733  35.691  1.00150.270          O  
ATOM  37918  H   GLU A2334      10.392 -14.287  40.381  1.00129.120          H  
ATOM  37919  HA  GLU A2334      12.614 -13.489  38.757  1.00128.680          H  
ATOM  37920 1HB  GLU A2334       9.739 -12.530  38.821  1.00180.320          H  
ATOM  37921 2HB  GLU A2334      10.906 -11.982  37.626  1.00180.320          H  
ATOM  37922 1HG  GLU A2334      11.239 -14.383  36.939  1.00180.320          H  
ATOM  37923 2HG  GLU A2334       9.973 -14.839  38.073  1.00180.320          H  
ATOM  37924  N   ILE A2335      11.577 -11.354  41.020  1.00107.380          N  
ATOM  37925  CA  ILE A2335      11.993 -10.160  41.725  1.00107.250          C  
ATOM  37926  C   ILE A2335      13.375 -10.364  42.304  1.00106.970          C  
ATOM  37927  O   ILE A2335      14.256  -9.544  42.076  1.00106.700          O  
ATOM  37928  CB  ILE A2335      11.030  -9.796  42.882  1.00150.200          C  
ATOM  37929  CG1 ILE A2335       9.701  -9.376  42.309  1.00150.200          C  
ATOM  37930  CG2 ILE A2335      11.648  -8.688  43.778  1.00150.200          C  
ATOM  37931  CD1 ILE A2335       8.568  -9.303  43.302  1.00150.200          C  
ATOM  37932  H   ILE A2335      10.755 -11.886  41.320  1.00128.860          H  
ATOM  37933  HA  ILE A2335      12.029  -9.331  41.020  1.00128.700          H  
ATOM  37934  HB  ILE A2335      10.853 -10.678  43.486  1.00180.240          H  
ATOM  37935 1HG1 ILE A2335       9.819  -8.399  41.850  1.00180.240          H  
ATOM  37936 2HG1 ILE A2335       9.429 -10.083  41.546  1.00180.240          H  
ATOM  37937 1HG2 ILE A2335      10.980  -8.445  44.592  1.00180.240          H  
ATOM  37938 2HG2 ILE A2335      12.581  -9.028  44.200  1.00180.240          H  
ATOM  37939 3HG2 ILE A2335      11.828  -7.791  43.181  1.00180.240          H  
ATOM  37940 1HD1 ILE A2335       7.664  -9.006  42.785  1.00180.240          H  
ATOM  37941 2HD1 ILE A2335       8.407 -10.268  43.745  1.00180.240          H  
ATOM  37942 3HD1 ILE A2335       8.781  -8.584  44.080  1.00180.240          H  
ATOM  37943  N   ALA A2336      13.596 -11.480  43.004  1.00107.080          N  
ATOM  37944  CA  ALA A2336      14.878 -11.742  43.656  1.00106.870          C  
ATOM  37945  C   ALA A2336      16.050 -11.718  42.668  1.00106.480          C  
ATOM  37946  O   ALA A2336      17.130 -11.177  42.972  1.00106.260          O  
ATOM  37947  CB  ALA A2336      14.816 -13.084  44.352  1.00149.700          C  
ATOM  37948  H   ALA A2336      12.823 -12.140  43.139  1.00128.500          H  
ATOM  37949  HA  ALA A2336      15.036 -10.973  44.404  1.00128.240          H  
ATOM  37950 1HB  ALA A2336      15.754 -13.273  44.869  1.00179.640          H  
ATOM  37951 2HB  ALA A2336      13.992 -13.084  45.066  1.00179.640          H  
ATOM  37952 3HB  ALA A2336      14.648 -13.867  43.608  1.00179.640          H  
ATOM  37953  N   ASP A2337      15.819 -12.237  41.452  1.00106.420          N  
ATOM  37954  CA  ASP A2337      16.842 -12.268  40.407  1.00106.090          C  
ATOM  37955  C   ASP A2337      17.351 -10.875  40.022  1.00105.910          C  
ATOM  37956  O   ASP A2337      18.509 -10.735  39.614  1.00105.640          O  
ATOM  37957  CB  ASP A2337      16.336 -12.967  39.134  1.00148.660          C  
ATOM  37958  CG  ASP A2337      16.214 -14.508  39.225  1.00148.660          C  
ATOM  37959  OD1 ASP A2337      16.720 -15.097  40.155  1.00148.660          O  
ATOM  37960  OD2 ASP A2337      15.635 -15.076  38.323  1.00148.660          O  
ATOM  37961  H   ASP A2337      14.923 -12.710  41.281  1.00127.700          H  
ATOM  37962  HA  ASP A2337      17.686 -12.840  40.786  1.00127.310          H  
ATOM  37963 1HB  ASP A2337      15.348 -12.567  38.889  1.00178.390          H  
ATOM  37964 2HB  ASP A2337      16.995 -12.716  38.305  1.00178.390          H  
ATOM  37965  N   SER A2338      16.497  -9.844  40.108  1.00106.070          N  
ATOM  37966  CA  SER A2338      16.907  -8.485  39.760  1.00105.930          C  
ATOM  37967  C   SER A2338      17.125  -7.620  41.004  1.00105.900          C  
ATOM  37968  O   SER A2338      17.870  -6.630  40.959  1.00105.670          O  
ATOM  37969  CB  SER A2338      15.872  -7.822  38.864  1.00148.360          C  
ATOM  37970  OG  SER A2338      15.777  -8.455  37.610  1.00148.360          O  
ATOM  37971  H   SER A2338      15.540  -9.980  40.443  1.00127.280          H  
ATOM  37972  HA  SER A2338      17.848  -8.538  39.215  1.00127.120          H  
ATOM  37973 1HB  SER A2338      14.903  -7.857  39.364  1.00178.030          H  
ATOM  37974 2HB  SER A2338      16.131  -6.775  38.728  1.00178.030          H  
ATOM  37975  HG  SER A2338      15.096  -7.983  37.129  1.00178.030          H  
ATOM  37976  N   LEU A2339      16.487  -8.005  42.115  1.00106.150          N  
ATOM  37977  CA  LEU A2339      16.525  -7.275  43.367  1.00106.180          C  
ATOM  37978  C   LEU A2339      17.921  -7.222  43.942  1.00105.920          C  
ATOM  37979  O   LEU A2339      18.374  -6.162  44.357  1.00105.850          O  
ATOM  37980  CB  LEU A2339      15.596  -7.925  44.392  1.00148.640          C  
ATOM  37981  CG  LEU A2339      15.491  -7.273  45.783  1.00148.640          C  
ATOM  37982  CD1 LEU A2339      14.932  -5.848  45.663  1.00148.640          C  
ATOM  37983  CD2 LEU A2339      14.610  -8.141  46.663  1.00148.640          C  
ATOM  37984  H   LEU A2339      15.871  -8.809  42.069  1.00127.380          H  
ATOM  37985  HA  LEU A2339      16.180  -6.270  43.162  1.00127.420          H  
ATOM  37986 1HB  LEU A2339      14.608  -7.955  43.970  1.00178.370          H  
ATOM  37987 2HB  LEU A2339      15.937  -8.935  44.540  1.00178.370          H  
ATOM  37988  HG  LEU A2339      16.479  -7.210  46.223  1.00178.370          H  
ATOM  37989 1HD1 LEU A2339      14.870  -5.399  46.654  1.00178.370          H  
ATOM  37990 2HD1 LEU A2339      15.580  -5.246  45.048  1.00178.370          H  
ATOM  37991 3HD1 LEU A2339      13.938  -5.881  45.218  1.00178.370          H  
ATOM  37992 1HD2 LEU A2339      14.543  -7.697  47.658  1.00178.370          H  
ATOM  37993 2HD2 LEU A2339      13.615  -8.210  46.233  1.00178.370          H  
ATOM  37994 3HD2 LEU A2339      15.044  -9.138  46.738  1.00178.370          H  
ATOM  37995  N   GLU A2340      18.655  -8.341  43.940  1.00105.800          N  
ATOM  37996  CA  GLU A2340      20.006  -8.268  44.511  1.00105.560          C  
ATOM  37997  C   GLU A2340      20.801  -7.142  43.841  1.00105.300          C  
ATOM  37998  O   GLU A2340      21.476  -6.354  44.516  1.00105.170          O  
ATOM  37999  CB  GLU A2340      20.758  -9.588  44.346  1.00147.880          C  
ATOM  38000  CG  GLU A2340      22.155  -9.578  44.967  1.00147.880          C  
ATOM  38001  CD  GLU A2340      22.882 -10.875  44.826  1.00147.880          C  
ATOM  38002  OE1 GLU A2340      22.333 -11.786  44.264  1.00147.880          O  
ATOM  38003  OE2 GLU A2340      24.006 -10.953  45.280  1.00147.880          O  
ATOM  38004  H   GLU A2340      18.247  -9.219  43.591  1.00126.960          H  
ATOM  38005  HA  GLU A2340      19.923  -8.043  45.574  1.00126.670          H  
ATOM  38006 1HB  GLU A2340      20.186 -10.393  44.805  1.00177.460          H  
ATOM  38007 2HB  GLU A2340      20.860  -9.821  43.286  1.00177.460          H  
ATOM  38008 1HG  GLU A2340      22.749  -8.803  44.485  1.00177.460          H  
ATOM  38009 2HG  GLU A2340      22.069  -9.326  46.022  1.00177.460          H  
ATOM  38010  N   GLY A2341      20.702  -7.080  42.508  1.00105.250          N  
ATOM  38011  CA  GLY A2341      21.350  -6.059  41.699  1.00105.040          C  
ATOM  38012  C   GLY A2341      20.856  -4.680  42.112  1.00105.050          C  
ATOM  38013  O   GLY A2341      21.655  -3.798  42.429  1.00104.870          O  
ATOM  38014  H   GLY A2341      20.151  -7.796  42.051  1.00126.300          H  
ATOM  38015 1HA  GLY A2341      22.430  -6.121  41.822  1.00126.050          H  
ATOM  38016 2HA  GLY A2341      21.123  -6.234  40.647  1.00126.050          H  
ATOM  38017  N   TYR A2342      19.533  -4.506  42.125  1.00105.280          N  
ATOM  38018  CA  TYR A2342      18.901  -3.247  42.485  1.00105.340          C  
ATOM  38019  C   TYR A2342      19.378  -2.720  43.820  1.00105.260          C  
ATOM  38020  O   TYR A2342      19.749  -1.548  43.924  1.00105.130          O  
ATOM  38021  CB  TYR A2342      17.385  -3.427  42.537  1.00147.450          C  
ATOM  38022  CG  TYR A2342      16.616  -2.254  43.077  1.00147.450          C  
ATOM  38023  CD1 TYR A2342      16.321  -1.165  42.281  1.00147.450          C  
ATOM  38024  CD2 TYR A2342      16.193  -2.286  44.399  1.00147.450          C  
ATOM  38025  CE1 TYR A2342      15.601  -0.111  42.809  1.00147.450          C  
ATOM  38026  CE2 TYR A2342      15.483  -1.248  44.922  1.00147.450          C  
ATOM  38027  CZ  TYR A2342      15.181  -0.158  44.138  1.00147.450          C  
ATOM  38028  OH  TYR A2342      14.452   0.888  44.663  1.00147.450          O  
ATOM  38029  H   TYR A2342      18.937  -5.292  41.847  1.00126.340          H  
ATOM  38030  HA  TYR A2342      19.149  -2.509  41.724  1.00126.410          H  
ATOM  38031 1HB  TYR A2342      17.010  -3.662  41.541  1.00176.940          H  
ATOM  38032 2HB  TYR A2342      17.167  -4.267  43.163  1.00176.940          H  
ATOM  38033  HD1 TYR A2342      16.651  -1.139  41.243  1.00176.940          H  
ATOM  38034  HD2 TYR A2342      16.427  -3.139  45.022  1.00176.940          H  
ATOM  38035  HE1 TYR A2342      15.361   0.750  42.189  1.00176.940          H  
ATOM  38036  HE2 TYR A2342      15.156  -1.285  45.960  1.00176.940          H  
ATOM  38037  HH  TYR A2342      14.157   0.660  45.562  1.00176.940          H  
ATOM  38038  N   LEU A2343      19.354  -3.554  44.851  1.00105.350          N  
ATOM  38039  CA  LEU A2343      19.728  -3.098  46.174  1.00105.320          C  
ATOM  38040  C   LEU A2343      21.184  -2.659  46.220  1.00105.020          C  
ATOM  38041  O   LEU A2343      21.499  -1.616  46.810  1.00104.940          O  
ATOM  38042  CB  LEU A2343      19.493  -4.224  47.184  1.00147.460          C  
ATOM  38043  CG  LEU A2343      18.017  -4.629  47.436  1.00147.460          C  
ATOM  38044  CD1 LEU A2343      17.999  -5.879  48.294  1.00147.460          C  
ATOM  38045  CD2 LEU A2343      17.234  -3.496  48.109  1.00147.460          C  
ATOM  38046  H   LEU A2343      19.047  -4.516  44.699  1.00126.420          H  
ATOM  38047  HA  LEU A2343      19.116  -2.238  46.424  1.00126.380          H  
ATOM  38048 1HB  LEU A2343      20.012  -5.113  46.812  1.00176.950          H  
ATOM  38049 2HB  LEU A2343      19.938  -3.939  48.135  1.00176.950          H  
ATOM  38050  HG  LEU A2343      17.552  -4.866  46.488  1.00176.950          H  
ATOM  38051 1HD1 LEU A2343      16.969  -6.194  48.459  1.00176.950          H  
ATOM  38052 2HD1 LEU A2343      18.543  -6.676  47.784  1.00176.950          H  
ATOM  38053 3HD1 LEU A2343      18.470  -5.673  49.252  1.00176.950          H  
ATOM  38054 1HD2 LEU A2343      16.207  -3.820  48.267  1.00176.950          H  
ATOM  38055 2HD2 LEU A2343      17.691  -3.256  49.069  1.00176.950          H  
ATOM  38056 3HD2 LEU A2343      17.227  -2.611  47.484  1.00176.950          H  
ATOM  38057  N   LYS A2344      22.074  -3.408  45.562  1.00104.870          N  
ATOM  38058  CA  LYS A2344      23.474  -3.014  45.549  1.00104.610          C  
ATOM  38059  C   LYS A2344      23.660  -1.694  44.807  1.00104.550          C  
ATOM  38060  O   LYS A2344      24.387  -0.820  45.280  1.00104.350          O  
ATOM  38061  CB  LYS A2344      24.340  -4.107  44.922  1.00146.560          C  
ATOM  38062  CG  LYS A2344      24.488  -5.356  45.787  1.00146.560          C  
ATOM  38063  CD  LYS A2344      25.332  -6.423  45.095  1.00146.560          C  
ATOM  38064  CE  LYS A2344      25.446  -7.687  45.955  1.00146.560          C  
ATOM  38065  NZ  LYS A2344      26.238  -8.763  45.279  1.00146.560          N  
ATOM  38066  H   LYS A2344      21.778  -4.288  45.120  1.00125.840          H  
ATOM  38067  HA  LYS A2344      23.798  -2.866  46.578  1.00125.530          H  
ATOM  38068 1HB  LYS A2344      23.892  -4.414  43.972  1.00175.870          H  
ATOM  38069 2HB  LYS A2344      25.331  -3.714  44.709  1.00175.870          H  
ATOM  38070 1HG  LYS A2344      24.958  -5.083  46.732  1.00175.870          H  
ATOM  38071 2HG  LYS A2344      23.501  -5.766  46.000  1.00175.870          H  
ATOM  38072 1HD  LYS A2344      24.862  -6.688  44.146  1.00175.870          H  
ATOM  38073 2HD  LYS A2344      26.329  -6.033  44.896  1.00175.870          H  
ATOM  38074 1HE  LYS A2344      25.923  -7.438  46.900  1.00175.870          H  
ATOM  38075 2HE  LYS A2344      24.446  -8.064  46.156  1.00175.870          H  
ATOM  38076 1HZ  LYS A2344      26.276  -9.584  45.878  1.00175.870          H  
ATOM  38077 2HZ  LYS A2344      25.797  -9.013  44.399  1.00175.870          H  
ATOM  38078 3HZ  LYS A2344      27.174  -8.435  45.099  1.00175.870          H  
ATOM  38079  N   LEU A2345      22.981  -1.537  43.667  1.00104.750          N  
ATOM  38080  CA  LEU A2345      23.057  -0.325  42.860  1.00104.760          C  
ATOM  38081  C   LEU A2345      22.470   0.881  43.585  1.00104.890          C  
ATOM  38082  O   LEU A2345      22.976   2.000  43.446  1.00104.760          O  
ATOM  38083  CB  LEU A2345      22.304  -0.548  41.543  1.00146.660          C  
ATOM  38084  CG  LEU A2345      22.931  -1.540  40.528  1.00146.660          C  
ATOM  38085  CD1 LEU A2345      21.914  -1.818  39.440  1.00146.660          C  
ATOM  38086  CD2 LEU A2345      24.195  -0.945  39.920  1.00146.660          C  
ATOM  38087  H   LEU A2345      22.406  -2.315  43.327  1.00125.700          H  
ATOM  38088  HA  LEU A2345      24.103  -0.114  42.664  1.00125.710          H  
ATOM  38089 1HB  LEU A2345      21.315  -0.929  41.790  1.00175.990          H  
ATOM  38090 2HB  LEU A2345      22.183   0.403  41.047  1.00175.990          H  
ATOM  38091  HG  LEU A2345      23.179  -2.472  41.027  1.00175.990          H  
ATOM  38092 1HD1 LEU A2345      22.334  -2.520  38.723  1.00175.990          H  
ATOM  38093 2HD1 LEU A2345      21.019  -2.251  39.887  1.00175.990          H  
ATOM  38094 3HD1 LEU A2345      21.655  -0.890  38.933  1.00175.990          H  
ATOM  38095 1HD2 LEU A2345      24.611  -1.652  39.204  1.00175.990          H  
ATOM  38096 2HD2 LEU A2345      23.945  -0.017  39.411  1.00175.990          H  
ATOM  38097 3HD2 LEU A2345      24.931  -0.750  40.690  1.00175.990          H  
ATOM  38098  N   THR A2346      21.397   0.649  44.343  1.00105.200          N  
ATOM  38099  CA  THR A2346      20.704   1.670  45.118  1.00105.350          C  
ATOM  38100  C   THR A2346      21.589   2.246  46.216  1.00105.210          C  
ATOM  38101  O   THR A2346      21.641   3.463  46.405  1.00105.110          O  
ATOM  38102  CB  THR A2346      19.415   1.090  45.762  1.00147.430          C  
ATOM  38103  OG1 THR A2346      18.514   0.654  44.739  1.00147.430          O  
ATOM  38104  CG2 THR A2346      18.710   2.128  46.623  1.00147.430          C  
ATOM  38105  H   THR A2346      21.013  -0.294  44.350  1.00126.240          H  
ATOM  38106  HA  THR A2346      20.423   2.479  44.447  1.00126.420          H  
ATOM  38107  HB  THR A2346      19.680   0.237  46.382  1.00176.920          H  
ATOM  38108  HG1 THR A2346      18.914  -0.102  44.266  1.00176.920          H  
ATOM  38109 1HG2 THR A2346      17.815   1.682  47.052  1.00176.920          H  
ATOM  38110 2HG2 THR A2346      19.363   2.462  47.427  1.00176.920          H  
ATOM  38111 3HG2 THR A2346      18.432   2.981  46.005  1.00176.920          H  
ATOM  38112  N   LYS A2347      22.278   1.374  46.957  1.00105.240          N  
ATOM  38113  CA  LYS A2347      23.105   1.827  48.071  1.00105.120          C  
ATOM  38114  C   LYS A2347      24.561   2.173  47.712  1.00104.740          C  
ATOM  38115  O   LYS A2347      25.196   2.953  48.426  1.00104.800          O  
ATOM  38116  CB  LYS A2347      23.057   0.772  49.177  1.00147.220          C  
ATOM  38117  CG  LYS A2347      21.630   0.519  49.763  1.00147.220          C  
ATOM  38118  CD  LYS A2347      21.053   1.748  50.517  1.00147.220          C  
ATOM  38119  CE  LYS A2347      19.662   1.461  51.085  1.00147.220          C  
ATOM  38120  NZ  LYS A2347      19.107   2.628  51.844  1.00147.220          N  
ATOM  38121  H   LYS A2347      22.158   0.370  46.780  1.00126.290          H  
ATOM  38122  HA  LYS A2347      22.669   2.745  48.449  1.00126.140          H  
ATOM  38123 1HB  LYS A2347      23.421  -0.179  48.777  1.00176.660          H  
ATOM  38124 2HB  LYS A2347      23.719   1.061  49.991  1.00176.660          H  
ATOM  38125 1HG  LYS A2347      20.954   0.254  48.945  1.00176.660          H  
ATOM  38126 2HG  LYS A2347      21.679  -0.325  50.451  1.00176.660          H  
ATOM  38127 1HD  LYS A2347      21.721   2.027  51.335  1.00176.660          H  
ATOM  38128 2HD  LYS A2347      20.952   2.595  49.846  1.00176.660          H  
ATOM  38129 1HE  LYS A2347      18.993   1.235  50.254  1.00176.660          H  
ATOM  38130 2HE  LYS A2347      19.702   0.600  51.752  1.00176.660          H  
ATOM  38131 1HZ  LYS A2347      18.174   2.410  52.217  1.00176.660          H  
ATOM  38132 2HZ  LYS A2347      19.696   2.841  52.679  1.00176.660          H  
ATOM  38133 3HZ  LYS A2347      19.042   3.441  51.263  1.00176.660          H  
ATOM  38134  N   SER A2348      25.092   1.605  46.632  1.00104.380          N  
ATOM  38135  CA  SER A2348      26.470   1.830  46.211  1.00104.030          C  
ATOM  38136  C   SER A2348      26.553   2.869  45.096  1.00103.470          C  
ATOM  38137  O   SER A2348      25.660   3.695  44.919  1.00103.400          O  
ATOM  38138  CB  SER A2348      27.094   0.531  45.735  1.00145.780          C  
ATOM  38139  OG  SER A2348      28.480   0.674  45.528  1.00145.780          O  
ATOM  38140  H   SER A2348      24.546   0.938  46.087  1.00125.260          H  
ATOM  38141  HA  SER A2348      27.037   2.197  47.065  1.00124.840          H  
ATOM  38142 1HB  SER A2348      26.905  -0.254  46.466  1.00174.940          H  
ATOM  38143 2HB  SER A2348      26.620   0.231  44.802  1.00174.940          H  
ATOM  38144  HG  SER A2348      28.796  -0.200  45.258  1.00174.940          H  
ATOM  38145  N   ARG A2349      27.682   2.866  44.384  1.00103.110          N  
ATOM  38146  CA  ARG A2349      27.969   3.814  43.301  1.00102.570          C  
ATOM  38147  C   ARG A2349      27.947   5.262  43.776  1.00102.530          C  
ATOM  38148  O   ARG A2349      27.496   6.150  43.047  1.00102.740          O  
ATOM  38149  CB  ARG A2349      26.931   3.706  42.189  1.00143.810          C  
ATOM  38150  CG  ARG A2349      26.795   2.366  41.510  1.00143.810          C  
ATOM  38151  CD  ARG A2349      25.788   2.449  40.436  1.00143.810          C  
ATOM  38152  NE  ARG A2349      24.435   2.659  40.983  1.00143.810          N  
ATOM  38153  CZ  ARG A2349      23.368   3.114  40.305  1.00143.810          C  
ATOM  38154  NH1 ARG A2349      23.441   3.422  39.025  1.00143.810          N  
ATOM  38155  NH2 ARG A2349      22.239   3.246  40.972  1.00143.810          N  
ATOM  38156  H   ARG A2349      28.361   2.150  44.617  1.00123.730          H  
ATOM  38157  HA  ARG A2349      28.958   3.593  42.901  1.00123.080          H  
ATOM  38158 1HB  ARG A2349      25.954   4.002  42.550  1.00172.580          H  
ATOM  38159 2HB  ARG A2349      27.194   4.414  41.408  1.00172.580          H  
ATOM  38160 1HG  ARG A2349      27.748   2.061  41.084  1.00172.580          H  
ATOM  38161 2HG  ARG A2349      26.456   1.622  42.234  1.00172.580          H  
ATOM  38162 1HD  ARG A2349      26.032   3.290  39.790  1.00172.580          H  
ATOM  38163 2HD  ARG A2349      25.794   1.534  39.859  1.00172.580          H  
ATOM  38164  HE  ARG A2349      24.259   2.435  41.980  1.00172.580          H  
ATOM  38165 1HH1 ARG A2349      24.311   3.318  38.526  1.00172.580          H  
ATOM  38166 2HH1 ARG A2349      22.624   3.763  38.540  1.00172.580          H  
ATOM  38167 1HH2 ARG A2349      22.250   2.992  41.974  1.00172.580          H  
ATOM  38168 2HH2 ARG A2349      21.403   3.585  40.524  1.00172.580          H  
ATOM  38169  N   SER A2350      28.430   5.499  44.985  1.00102.290          N  
ATOM  38170  CA  SER A2350      28.483   6.834  45.531  1.00102.270          C  
ATOM  38171  C   SER A2350      29.658   7.594  44.962  1.00101.990          C  
ATOM  38172  O   SER A2350      30.566   7.014  44.359  1.00101.830          O  
ATOM  38173  CB  SER A2350      28.574   6.774  47.044  1.00143.190          C  
ATOM  38174  OG  SER A2350      29.791   6.214  47.455  1.00143.190          O  
ATOM  38175  H   SER A2350      28.788   4.739  45.543  1.00122.750          H  
ATOM  38176  HA  SER A2350      27.567   7.359  45.256  1.00122.720          H  
ATOM  38177 1HB  SER A2350      28.479   7.780  47.454  1.00171.820          H  
ATOM  38178 2HB  SER A2350      27.746   6.181  47.434  1.00171.820          H  
ATOM  38179  HG  SER A2350      29.791   6.251  48.417  1.00171.820          H  
ATOM  38180  N   LYS A2351      29.649   8.901  45.171  1.00101.940          N  
ATOM  38181  CA  LYS A2351      30.738   9.757  44.746  1.00101.700          C  
ATOM  38182  C   LYS A2351      31.296  10.402  45.988  1.00101.140          C  
ATOM  38183  O   LYS A2351      30.558  10.610  46.953  1.00100.980          O  
ATOM  38184  CB  LYS A2351      30.239  10.830  43.774  1.00142.480          C  
ATOM  38185  CG  LYS A2351      29.529  10.296  42.515  1.00142.480          C  
ATOM  38186  CD  LYS A2351      30.465   9.531  41.584  1.00142.480          C  
ATOM  38187  CE  LYS A2351      29.736   9.102  40.313  1.00142.480          C  
ATOM  38188  NZ  LYS A2351      30.613   8.310  39.398  1.00142.480          N  
ATOM  38189  H   LYS A2351      28.866   9.310  45.660  1.00122.330          H  
ATOM  38190  HA  LYS A2351      31.531   9.162  44.292  1.00122.040          H  
ATOM  38191 1HB  LYS A2351      29.547  11.491  44.295  1.00170.970          H  
ATOM  38192 2HB  LYS A2351      31.084  11.440  43.451  1.00170.970          H  
ATOM  38193 1HG  LYS A2351      28.720   9.626  42.816  1.00170.970          H  
ATOM  38194 2HG  LYS A2351      29.095  11.131  41.970  1.00170.970          H  
ATOM  38195 1HD  LYS A2351      31.320  10.155  41.321  1.00170.970          H  
ATOM  38196 2HD  LYS A2351      30.828   8.633  42.087  1.00170.970          H  
ATOM  38197 1HE  LYS A2351      28.875   8.493  40.591  1.00170.970          H  
ATOM  38198 2HE  LYS A2351      29.386   9.990  39.787  1.00170.970          H  
ATOM  38199 1HZ  LYS A2351      30.090   8.046  38.574  1.00170.970          H  
ATOM  38200 2HZ  LYS A2351      31.412   8.867  39.124  1.00170.970          H  
ATOM  38201 3HZ  LYS A2351      30.930   7.478  39.877  1.00170.970          H  
ATOM  38202  N   GLU A2352      32.580  10.704  45.986  1.00100.850          N  
ATOM  38203  CA  GLU A2352      33.169  11.391  47.114  1.00100.370          C  
ATOM  38204  C   GLU A2352      32.583  12.783  47.276  1.00100.660          C  
ATOM  38205  O   GLU A2352      32.382  13.507  46.299  1.00100.870          O  
ATOM  38206  CB  GLU A2352      34.685  11.468  46.938  1.00140.710          C  
ATOM  38207  CG  GLU A2352      35.368  10.096  46.922  1.00140.710          C  
ATOM  38208  CD  GLU A2352      35.360   9.456  45.549  1.00140.710          C  
ATOM  38209  OE1 GLU A2352      34.765  10.030  44.655  1.00140.710          O  
ATOM  38210  OE2 GLU A2352      35.944   8.416  45.386  1.00140.710          O  
ATOM  38211  H   GLU A2352      33.168  10.474  45.181  1.00121.020          H  
ATOM  38212  HA  GLU A2352      32.949  10.825  48.018  1.00120.440          H  
ATOM  38213 1HB  GLU A2352      34.923  11.986  46.009  1.00168.850          H  
ATOM  38214 2HB  GLU A2352      35.114  12.053  47.755  1.00168.850          H  
ATOM  38215 1HG  GLU A2352      36.401  10.212  47.251  1.00168.850          H  
ATOM  38216 2HG  GLU A2352      34.860   9.441  47.628  1.00168.850          H  
ATOM  38217  N   HIS A2353      32.338  13.161  48.516  1.00100.680          N  
ATOM  38218  CA  HIS A2353      31.906  14.507  48.832  1.00100.980          C  
ATOM  38219  C   HIS A2353      33.143  15.278  49.190  1.00101.260          C  
ATOM  38220  O   HIS A2353      34.167  14.685  49.525  1.00101.570          O  
ATOM  38221  CB  HIS A2353      30.905  14.550  49.976  1.00141.250          C  
ATOM  38222  CG  HIS A2353      29.600  13.939  49.663  1.00141.250          C  
ATOM  38223  ND1 HIS A2353      28.669  14.551  48.844  1.00141.250          N  
ATOM  38224  CD2 HIS A2353      29.055  12.768  50.047  1.00141.250          C  
ATOM  38225  CE1 HIS A2353      27.607  13.773  48.738  1.00141.250          C  
ATOM  38226  NE2 HIS A2353      27.813  12.687  49.458  1.00141.250          N  
ATOM  38227  H   HIS A2353      32.463  12.490  49.259  1.00120.820          H  
ATOM  38228  HA  HIS A2353      31.453  14.979  47.960  1.00121.180          H  
ATOM  38229 1HB  HIS A2353      31.312  14.035  50.805  1.00169.500          H  
ATOM  38230 2HB  HIS A2353      30.743  15.582  50.281  1.00169.500          H  
ATOM  38231  HD2 HIS A2353      29.516  12.026  50.701  1.00169.500          H  
ATOM  38232  HE1 HIS A2353      26.713  13.990  48.154  1.00169.500          H  
ATOM  38233  HE2 HIS A2353      27.169  11.917  49.563  1.00169.500          H  
ATOM  38234  N   PHE A2354      33.071  16.588  49.121  1.00101.200          N  
ATOM  38235  CA  PHE A2354      34.216  17.392  49.483  1.00101.500          C  
ATOM  38236  C   PHE A2354      33.800  18.321  50.594  1.00101.780          C  
ATOM  38237  O   PHE A2354      32.625  18.695  50.682  1.00101.650          O  
ATOM  38238  CB  PHE A2354      34.692  18.186  48.280  1.00141.980          C  
ATOM  38239  CG  PHE A2354      35.014  17.308  47.105  1.00141.980          C  
ATOM  38240  CD1 PHE A2354      34.189  17.282  45.993  1.00141.980          C  
ATOM  38241  CD2 PHE A2354      36.102  16.488  47.122  1.00141.980          C  
ATOM  38242  CE1 PHE A2354      34.479  16.469  44.923  1.00141.980          C  
ATOM  38243  CE2 PHE A2354      36.393  15.674  46.070  1.00141.980          C  
ATOM  38244  CZ  PHE A2354      35.580  15.668  44.959  1.00141.980          C  
ATOM  38245  H   PHE A2354      32.214  17.030  48.822  1.00121.440          H  
ATOM  38246  HA  PHE A2354      35.021  16.752  49.847  1.00121.800          H  
ATOM  38247 1HB  PHE A2354      33.931  18.903  47.982  1.00170.380          H  
ATOM  38248 2HB  PHE A2354      35.590  18.745  48.540  1.00170.380          H  
ATOM  38249  HD1 PHE A2354      33.308  17.919  45.967  1.00170.380          H  
ATOM  38250  HD2 PHE A2354      36.731  16.488  47.986  1.00170.380          H  
ATOM  38251  HE1 PHE A2354      33.831  16.462  44.049  1.00170.380          H  
ATOM  38252  HE2 PHE A2354      37.262  15.040  46.122  1.00170.380          H  
ATOM  38253  HZ  PHE A2354      35.799  15.032  44.109  1.00170.380          H  
ATOM  38254  N   LEU A2355      34.742  18.761  51.417  1.00102.190          N  
ATOM  38255  CA  LEU A2355      34.385  19.657  52.509  1.00102.390          C  
ATOM  38256  C   LEU A2355      34.288  21.090  52.021  1.00102.940          C  
ATOM  38257  O   LEU A2355      35.101  21.954  52.373  1.00103.340          O  
ATOM  38258  CB  LEU A2355      35.416  19.541  53.648  1.00143.270          C  
ATOM  38259  CG  LEU A2355      35.259  18.350  54.680  1.00143.270          C  
ATOM  38260  CD1 LEU A2355      34.009  18.550  55.534  1.00143.270          C  
ATOM  38261  CD2 LEU A2355      35.169  17.002  53.953  1.00143.270          C  
ATOM  38262  H   LEU A2355      35.706  18.451  51.308  1.00122.630          H  
ATOM  38263  HA  LEU A2355      33.405  19.371  52.876  1.00122.870          H  
ATOM  38264 1HB  LEU A2355      36.403  19.459  53.203  1.00171.920          H  
ATOM  38265 2HB  LEU A2355      35.388  20.455  54.223  1.00171.920          H  
ATOM  38266  HG  LEU A2355      36.126  18.347  55.340  1.00171.920          H  
ATOM  38267 1HD1 LEU A2355      33.932  17.738  56.257  1.00171.920          H  
ATOM  38268 2HD1 LEU A2355      34.081  19.501  56.065  1.00171.920          H  
ATOM  38269 3HD1 LEU A2355      33.117  18.551  54.916  1.00171.920          H  
ATOM  38270 1HD2 LEU A2355      35.078  16.223  54.689  1.00171.920          H  
ATOM  38271 2HD2 LEU A2355      34.297  16.973  53.304  1.00171.920          H  
ATOM  38272 3HD2 LEU A2355      36.063  16.836  53.365  1.00171.920          H  
ATOM  38273  N   SER A2356      33.253  21.322  51.213  1.00102.990          N  
ATOM  38274  CA  SER A2356      32.995  22.602  50.581  1.00103.450          C  
ATOM  38275  C   SER A2356      32.720  23.686  51.601  1.00103.930          C  
ATOM  38276  O   SER A2356      33.046  24.851  51.370  1.00104.160          O  
ATOM  38277  CB  SER A2356      31.802  22.470  49.664  1.00144.650          C  
ATOM  38278  OG  SER A2356      30.638  22.219  50.406  1.00144.650          O  
ATOM  38279  H   SER A2356      32.647  20.522  51.010  1.00123.590          H  
ATOM  38280  HA  SER A2356      33.872  22.882  49.997  1.00124.140          H  
ATOM  38281 1HB  SER A2356      31.681  23.384  49.086  1.00173.580          H  
ATOM  38282 2HB  SER A2356      31.974  21.654  48.963  1.00173.580          H  
ATOM  38283  HG  SER A2356      29.930  22.126  49.762  1.00173.580          H  
ATOM  38284  N   GLY A2357      32.156  23.309  52.753  1.00104.120          N  
ATOM  38285  CA  GLY A2357      31.878  24.258  53.819  1.00104.590          C  
ATOM  38286  C   GLY A2357      33.176  24.827  54.367  1.00104.810          C  
ATOM  38287  O   GLY A2357      33.281  26.029  54.622  1.00105.150          O  
ATOM  38288  H   GLY A2357      31.861  22.346  52.856  1.00124.940          H  
ATOM  38289 1HA  GLY A2357      31.254  25.065  53.436  1.00125.510          H  
ATOM  38290 2HA  GLY A2357      31.321  23.763  54.614  1.00125.510          H  
ATOM  38291  N   ARG A2358      34.168  23.946  54.559  1.00104.640          N  
ATOM  38292  CA  ARG A2358      35.458  24.343  55.101  1.00104.860          C  
ATOM  38293  C   ARG A2358      36.150  25.266  54.145  1.00104.880          C  
ATOM  38294  O   ARG A2358      36.721  26.282  54.551  1.00105.280          O  
ATOM  38295  CB  ARG A2358      36.371  23.136  55.325  1.00146.720          C  
ATOM  38296  CG  ARG A2358      37.701  23.415  56.074  1.00146.720          C  
ATOM  38297  CD  ARG A2358      38.877  23.714  55.157  1.00146.720          C  
ATOM  38298  NE  ARG A2358      40.107  23.862  55.923  1.00146.720          N  
ATOM  38299  CZ  ARG A2358      41.268  24.418  55.492  1.00146.720          C  
ATOM  38300  NH1 ARG A2358      41.403  24.926  54.277  1.00146.720          N  
ATOM  38301  NH2 ARG A2358      42.293  24.442  56.320  1.00146.720          N  
ATOM  38302  H   ARG A2358      34.012  22.980  54.300  1.00125.570          H  
ATOM  38303  HA  ARG A2358      35.301  24.862  56.046  1.00125.830          H  
ATOM  38304 1HB  ARG A2358      35.832  22.376  55.886  1.00176.060          H  
ATOM  38305 2HB  ARG A2358      36.636  22.698  54.361  1.00176.060          H  
ATOM  38306 1HG  ARG A2358      37.568  24.274  56.733  1.00176.060          H  
ATOM  38307 2HG  ARG A2358      37.964  22.541  56.668  1.00176.060          H  
ATOM  38308 1HD  ARG A2358      39.001  22.891  54.457  1.00176.060          H  
ATOM  38309 2HD  ARG A2358      38.724  24.631  54.608  1.00176.060          H  
ATOM  38310  HE  ARG A2358      40.100  23.494  56.865  1.00176.060          H  
ATOM  38311 1HH1 ARG A2358      40.634  24.929  53.622  1.00176.060          H  
ATOM  38312 2HH1 ARG A2358      42.300  25.332  53.998  1.00176.060          H  
ATOM  38313 1HH2 ARG A2358      42.211  24.049  57.251  1.00176.060          H  
ATOM  38314 2HH2 ARG A2358      43.179  24.836  56.029  1.00176.060          H  
ATOM  38315  N   VAL A2359      36.138  24.884  52.871  1.00104.470          N  
ATOM  38316  CA  VAL A2359      36.833  25.652  51.870  1.00104.460          C  
ATOM  38317  C   VAL A2359      36.191  27.016  51.695  1.00104.700          C  
ATOM  38318  O   VAL A2359      36.902  28.016  51.641  1.00104.890          O  
ATOM  38319  CB  VAL A2359      36.891  24.883  50.544  1.00146.250          C  
ATOM  38320  CG1 VAL A2359      37.481  25.779  49.446  1.00146.250          C  
ATOM  38321  CG2 VAL A2359      37.746  23.610  50.742  1.00146.250          C  
ATOM  38322  H   VAL A2359      35.648  24.018  52.619  1.00125.360          H  
ATOM  38323  HA  VAL A2359      37.860  25.801  52.206  1.00125.350          H  
ATOM  38324  HB  VAL A2359      35.882  24.600  50.244  1.00175.500          H  
ATOM  38325 1HG1 VAL A2359      37.524  25.223  48.509  1.00175.500          H  
ATOM  38326 2HG1 VAL A2359      36.868  26.663  49.306  1.00175.500          H  
ATOM  38327 3HG1 VAL A2359      38.496  26.082  49.729  1.00175.500          H  
ATOM  38328 1HG2 VAL A2359      37.786  23.056  49.804  1.00175.500          H  
ATOM  38329 2HG2 VAL A2359      38.759  23.895  51.037  1.00175.500          H  
ATOM  38330 3HG2 VAL A2359      37.309  22.981  51.516  1.00175.500          H  
ATOM  38331  N   LYS A2360      34.860  27.072  51.587  1.00104.720          N  
ATOM  38332  CA  LYS A2360      34.194  28.348  51.425  1.00104.960          C  
ATOM  38333  C   LYS A2360      34.514  29.274  52.584  1.00105.340          C  
ATOM  38334  O   LYS A2360      34.860  30.441  52.366  1.00105.550          O  
ATOM  38335  CB  LYS A2360      32.683  28.159  51.306  1.00146.850          C  
ATOM  38336  CG  LYS A2360      31.888  29.452  51.110  1.00146.850          C  
ATOM  38337  CD  LYS A2360      30.401  29.166  50.940  1.00146.850          C  
ATOM  38338  CE  LYS A2360      29.597  30.453  50.796  1.00146.850          C  
ATOM  38339  NZ  LYS A2360      28.138  30.184  50.617  1.00146.850          N  
ATOM  38340  H   LYS A2360      34.296  26.218  51.610  1.00125.660          H  
ATOM  38341  HA  LYS A2360      34.560  28.814  50.512  1.00125.950          H  
ATOM  38342 1HB  LYS A2360      32.469  27.496  50.467  1.00176.220          H  
ATOM  38343 2HB  LYS A2360      32.313  27.664  52.208  1.00176.220          H  
ATOM  38344 1HG  LYS A2360      32.021  30.088  51.982  1.00176.220          H  
ATOM  38345 2HG  LYS A2360      32.263  29.982  50.234  1.00176.220          H  
ATOM  38346 1HD  LYS A2360      30.248  28.546  50.053  1.00176.220          H  
ATOM  38347 2HD  LYS A2360      30.042  28.615  51.810  1.00176.220          H  
ATOM  38348 1HE  LYS A2360      29.736  31.061  51.688  1.00176.220          H  
ATOM  38349 2HE  LYS A2360      29.962  31.007  49.931  1.00176.220          H  
ATOM  38350 1HZ  LYS A2360      27.642  31.061  50.525  1.00176.220          H  
ATOM  38351 2HZ  LYS A2360      27.995  29.630  49.783  1.00176.220          H  
ATOM  38352 3HZ  LYS A2360      27.784  29.681  51.418  1.00176.220          H  
ATOM  38353  N   LYS A2361      34.403  28.773  53.822  1.00105.450          N  
ATOM  38354  CA  LYS A2361      34.684  29.617  54.964  1.00105.840          C  
ATOM  38355  C   LYS A2361      36.128  30.079  54.973  1.00105.690          C  
ATOM  38356  O   LYS A2361      36.392  31.246  55.271  1.00106.120          O  
ATOM  38357  CB  LYS A2361      34.347  28.894  56.261  1.00148.020          C  
ATOM  38358  CG  LYS A2361      32.851  28.722  56.503  1.00148.020          C  
ATOM  38359  CD  LYS A2361      32.585  27.946  57.784  1.00148.020          C  
ATOM  38360  CE  LYS A2361      31.091  27.753  58.018  1.00148.020          C  
ATOM  38361  NZ  LYS A2361      30.815  26.960  59.254  1.00148.020          N  
ATOM  38362  H   LYS A2361      34.108  27.800  53.973  1.00126.540          H  
ATOM  38363  HA  LYS A2361      34.055  30.502  54.896  1.00127.010          H  
ATOM  38364 1HB  LYS A2361      34.795  27.895  56.236  1.00177.620          H  
ATOM  38365 2HB  LYS A2361      34.780  29.429  57.105  1.00177.620          H  
ATOM  38366 1HG  LYS A2361      32.385  29.704  56.575  1.00177.620          H  
ATOM  38367 2HG  LYS A2361      32.408  28.194  55.660  1.00177.620          H  
ATOM  38368 1HD  LYS A2361      33.061  26.965  57.710  1.00177.620          H  
ATOM  38369 2HD  LYS A2361      33.015  28.478  58.631  1.00177.620          H  
ATOM  38370 1HE  LYS A2361      30.616  28.729  58.112  1.00177.620          H  
ATOM  38371 2HE  LYS A2361      30.662  27.232  57.162  1.00177.620          H  
ATOM  38372 1HZ  LYS A2361      29.817  26.854  59.372  1.00177.620          H  
ATOM  38373 2HZ  LYS A2361      31.242  26.048  59.170  1.00177.620          H  
ATOM  38374 3HZ  LYS A2361      31.198  27.438  60.057  1.00177.620          H  
ATOM  38375  N   ALA A2362      37.074  29.186  54.643  1.00105.100          N  
ATOM  38376  CA  ALA A2362      38.473  29.566  54.624  1.00104.970          C  
ATOM  38377  C   ALA A2362      38.731  30.665  53.604  1.00104.660          C  
ATOM  38378  O   ALA A2362      39.454  31.618  53.905  1.00104.740          O  
ATOM  38379  CB  ALA A2362      39.337  28.359  54.309  1.00147.010          C  
ATOM  38380  H   ALA A2362      36.829  28.213  54.437  1.00126.120          H  
ATOM  38381  HA  ALA A2362      38.735  29.946  55.611  1.00125.960          H  
ATOM  38382 1HB  ALA A2362      40.390  28.641  54.316  1.00176.410          H  
ATOM  38383 2HB  ALA A2362      39.162  27.583  55.053  1.00176.410          H  
ATOM  38384 3HB  ALA A2362      39.076  27.974  53.319  1.00176.410          H  
ATOM  38385  N   LEU A2363      38.110  30.568  52.418  1.00104.340          N  
ATOM  38386  CA  LEU A2363      38.308  31.574  51.384  1.00104.040          C  
ATOM  38387  C   LEU A2363      37.779  32.930  51.826  1.00104.500          C  
ATOM  38388  O   LEU A2363      38.431  33.961  51.608  1.00104.750          O  
ATOM  38389  CB  LEU A2363      37.593  31.141  50.096  1.00145.780          C  
ATOM  38390  CG  LEU A2363      38.169  29.905  49.334  1.00145.780          C  
ATOM  38391  CD1 LEU A2363      37.201  29.512  48.257  1.00145.780          C  
ATOM  38392  CD2 LEU A2363      39.506  30.227  48.733  1.00145.780          C  
ATOM  38393  H   LEU A2363      37.548  29.732  52.214  1.00125.210          H  
ATOM  38394  HA  LEU A2363      39.374  31.675  51.208  1.00124.850          H  
ATOM  38395 1HB  LEU A2363      36.561  30.902  50.356  1.00174.930          H  
ATOM  38396 2HB  LEU A2363      37.587  31.981  49.411  1.00174.930          H  
ATOM  38397  HG  LEU A2363      38.290  29.073  50.016  1.00174.930          H  
ATOM  38398 1HD1 LEU A2363      37.588  28.643  47.726  1.00174.930          H  
ATOM  38399 2HD1 LEU A2363      36.242  29.262  48.708  1.00174.930          H  
ATOM  38400 3HD1 LEU A2363      37.073  30.336  47.569  1.00174.930          H  
ATOM  38401 1HD2 LEU A2363      39.885  29.356  48.206  1.00174.930          H  
ATOM  38402 2HD2 LEU A2363      39.418  31.059  48.042  1.00174.930          H  
ATOM  38403 3HD2 LEU A2363      40.185  30.484  49.528  1.00174.930          H  
ATOM  38404  N   ILE A2364      36.624  32.930  52.498  1.00104.650          N  
ATOM  38405  CA  ILE A2364      36.042  34.168  52.994  1.00105.130          C  
ATOM  38406  C   ILE A2364      36.959  34.786  54.029  1.00105.210          C  
ATOM  38407  O   ILE A2364      37.251  35.985  53.963  1.00105.460          O  
ATOM  38408  CB  ILE A2364      34.652  33.926  53.624  1.00146.990          C  
ATOM  38409  CG1 ILE A2364      33.653  33.511  52.524  1.00146.990          C  
ATOM  38410  CG2 ILE A2364      34.180  35.220  54.357  1.00146.990          C  
ATOM  38411  CD1 ILE A2364      32.353  32.924  53.031  1.00146.990          C  
ATOM  38412  H   ILE A2364      36.118  32.042  52.613  1.00125.580          H  
ATOM  38413  HA  ILE A2364      35.941  34.865  52.166  1.00126.160          H  
ATOM  38414  HB  ILE A2364      34.715  33.102  54.336  1.00176.390          H  
ATOM  38415 1HG1 ILE A2364      33.411  34.385  51.936  1.00176.390          H  
ATOM  38416 2HG1 ILE A2364      34.128  32.779  51.876  1.00176.390          H  
ATOM  38417 1HG2 ILE A2364      33.210  35.061  54.808  1.00176.390          H  
ATOM  38418 2HG2 ILE A2364      34.879  35.495  55.145  1.00176.390          H  
ATOM  38419 3HG2 ILE A2364      34.115  36.043  53.641  1.00176.390          H  
ATOM  38420 1HD1 ILE A2364      31.727  32.669  52.181  1.00176.390          H  
ATOM  38421 2HD1 ILE A2364      32.566  32.022  53.607  1.00176.390          H  
ATOM  38422 3HD1 ILE A2364      31.830  33.636  53.656  1.00176.390          H  
ATOM  38423  N   GLN A2365      37.422  33.968  54.978  1.00105.030          N  
ATOM  38424  CA  GLN A2365      38.290  34.448  56.032  1.00105.140          C  
ATOM  38425  C   GLN A2365      39.578  35.013  55.470  1.00104.810          C  
ATOM  38426  O   GLN A2365      40.032  36.049  55.928  1.00105.060          O  
ATOM  38427  CB  GLN A2365      38.613  33.307  56.990  1.00147.150          C  
ATOM  38428  CG  GLN A2365      37.448  32.848  57.846  1.00147.150          C  
ATOM  38429  CD  GLN A2365      37.781  31.577  58.587  1.00147.150          C  
ATOM  38430  OE1 GLN A2365      38.814  30.955  58.302  1.00147.150          O  
ATOM  38431  NE2 GLN A2365      36.932  31.182  59.527  1.00147.150          N  
ATOM  38432  H   GLN A2365      37.135  32.983  54.976  1.00126.040          H  
ATOM  38433  HA  GLN A2365      37.775  35.240  56.572  1.00126.170          H  
ATOM  38434 1HB  GLN A2365      38.958  32.453  56.409  1.00176.580          H  
ATOM  38435 2HB  GLN A2365      39.429  33.608  57.647  1.00176.580          H  
ATOM  38436 1HG  GLN A2365      37.235  33.621  58.581  1.00176.580          H  
ATOM  38437 2HG  GLN A2365      36.576  32.682  57.228  1.00176.580          H  
ATOM  38438 1HE2 GLN A2365      37.109  30.344  60.045  1.00176.580          H  
ATOM  38439 2HE2 GLN A2365      36.111  31.721  59.721  1.00176.580          H  
ATOM  38440  N   LEU A2366      40.165  34.370  54.458  1.00104.260          N  
ATOM  38441  CA  LEU A2366      41.391  34.905  53.892  1.00103.910          C  
ATOM  38442  C   LEU A2366      41.160  36.262  53.246  1.00103.930          C  
ATOM  38443  O   LEU A2366      41.912  37.207  53.494  1.00104.140          O  
ATOM  38444  CB  LEU A2366      41.966  33.914  52.874  1.00145.610          C  
ATOM  38445  CG  LEU A2366      42.579  32.611  53.459  1.00145.610          C  
ATOM  38446  CD1 LEU A2366      42.798  31.633  52.345  1.00145.610          C  
ATOM  38447  CD2 LEU A2366      43.938  32.917  54.137  1.00145.610          C  
ATOM  38448  H   LEU A2366      39.783  33.479  54.124  1.00125.110          H  
ATOM  38449  HA  LEU A2366      42.102  35.038  54.698  1.00124.690          H  
ATOM  38450 1HB  LEU A2366      41.156  33.617  52.203  1.00174.740          H  
ATOM  38451 2HB  LEU A2366      42.730  34.417  52.286  1.00174.740          H  
ATOM  38452  HG  LEU A2366      41.893  32.170  54.182  1.00174.740          H  
ATOM  38453 1HD1 LEU A2366      43.219  30.716  52.757  1.00174.740          H  
ATOM  38454 2HD1 LEU A2366      41.843  31.402  51.864  1.00174.740          H  
ATOM  38455 3HD1 LEU A2366      43.474  32.052  51.612  1.00174.740          H  
ATOM  38456 1HD2 LEU A2366      44.358  31.990  54.526  1.00174.740          H  
ATOM  38457 2HD2 LEU A2366      44.622  33.344  53.404  1.00174.740          H  
ATOM  38458 3HD2 LEU A2366      43.807  33.616  54.957  1.00174.740          H  
ATOM  38459  N   ARG A2367      40.063  36.418  52.502  1.00103.740          N  
ATOM  38460  CA  ARG A2367      39.809  37.708  51.867  1.00103.730          C  
ATOM  38461  C   ARG A2367      39.672  38.825  52.905  1.00104.090          C  
ATOM  38462  O   ARG A2367      40.175  39.935  52.706  1.00104.230          O  
ATOM  38463  CB  ARG A2367      38.563  37.667  50.994  1.00145.230          C  
ATOM  38464  CG  ARG A2367      38.711  36.861  49.698  1.00145.230          C  
ATOM  38465  CD  ARG A2367      37.599  37.124  48.737  1.00145.230          C  
ATOM  38466  NE  ARG A2367      36.283  36.701  49.233  1.00145.230          N  
ATOM  38467  CZ  ARG A2367      35.726  35.473  49.079  1.00145.230          C  
ATOM  38468  NH1 ARG A2367      36.357  34.501  48.454  1.00145.230          N  
ATOM  38469  NH2 ARG A2367      34.518  35.250  49.557  1.00145.230          N  
ATOM  38470  H   ARG A2367      39.446  35.616  52.324  1.00124.490          H  
ATOM  38471  HA  ARG A2367      40.657  37.941  51.228  1.00124.480          H  
ATOM  38472 1HB  ARG A2367      37.748  37.215  51.566  1.00174.270          H  
ATOM  38473 2HB  ARG A2367      38.261  38.680  50.740  1.00174.270          H  
ATOM  38474 1HG  ARG A2367      39.650  37.124  49.215  1.00174.270          H  
ATOM  38475 2HG  ARG A2367      38.715  35.801  49.932  1.00174.270          H  
ATOM  38476 1HD  ARG A2367      37.554  38.196  48.543  1.00174.270          H  
ATOM  38477 2HD  ARG A2367      37.801  36.609  47.799  1.00174.270          H  
ATOM  38478  HE  ARG A2367      35.733  37.399  49.721  1.00174.270          H  
ATOM  38479 1HH1 ARG A2367      37.283  34.642  48.080  1.00174.270          H  
ATOM  38480 2HH1 ARG A2367      35.897  33.609  48.338  1.00174.270          H  
ATOM  38481 1HH2 ARG A2367      34.019  35.989  50.034  1.00174.270          H  
ATOM  38482 2HH2 ARG A2367      34.089  34.342  49.444  1.00174.270          H  
ATOM  38483  N   ASP A2368      39.015  38.508  54.021  1.00104.270          N  
ATOM  38484  CA  ASP A2368      38.776  39.431  55.124  1.00104.650          C  
ATOM  38485  C   ASP A2368      39.688  39.209  56.347  1.00104.790          C  
ATOM  38486  O   ASP A2368      39.339  39.635  57.455  1.00105.070          O  
ATOM  38487  CB  ASP A2368      37.310  39.329  55.566  1.00146.360          C  
ATOM  38488  CG  ASP A2368      36.301  39.855  54.520  1.00146.360          C  
ATOM  38489  OD1 ASP A2368      36.546  40.892  53.938  1.00146.360          O  
ATOM  38490  OD2 ASP A2368      35.294  39.210  54.323  1.00146.360          O  
ATOM  38491  H   ASP A2368      38.593  37.573  54.077  1.00125.120          H  
ATOM  38492  HA  ASP A2368      38.954  40.440  54.756  1.00125.580          H  
ATOM  38493 1HB  ASP A2368      37.078  38.277  55.762  1.00175.630          H  
ATOM  38494 2HB  ASP A2368      37.165  39.874  56.494  1.00175.630          H  
ATOM  38495  N   GLU A2369      40.821  38.518  56.186  1.00104.610          N  
ATOM  38496  CA  GLU A2369      41.708  38.229  57.323  1.00104.730          C  
ATOM  38497  C   GLU A2369      42.221  39.471  58.041  1.00104.730          C  
ATOM  38498  O   GLU A2369      42.639  40.451  57.413  1.00104.790          O  
ATOM  38499  CB  GLU A2369      42.883  37.329  56.927  1.00146.570          C  
ATOM  38500  CG  GLU A2369      43.786  36.942  58.112  1.00146.570          C  
ATOM  38501  CD  GLU A2369      43.028  36.166  59.176  1.00146.570          C  
ATOM  38502  OE1 GLU A2369      42.461  35.127  58.868  1.00146.570          O  
ATOM  38503  OE2 GLU A2369      43.032  36.608  60.318  1.00146.570          O  
ATOM  38504  H   GLU A2369      41.077  38.158  55.261  1.00125.530          H  
ATOM  38505  HA  GLU A2369      41.119  37.660  58.044  1.00125.680          H  
ATOM  38506 1HB  GLU A2369      42.505  36.413  56.500  1.00175.890          H  
ATOM  38507 2HB  GLU A2369      43.482  37.816  56.167  1.00175.890          H  
ATOM  38508 1HG  GLU A2369      44.586  36.305  57.733  1.00175.890          H  
ATOM  38509 2HG  GLU A2369      44.253  37.821  58.547  1.00175.890          H  
ATOM  38510  N   GLN A2370      42.133  39.446  59.374  1.00104.750          N  
ATOM  38511  CA  GLN A2370      42.581  40.561  60.202  1.00104.680          C  
ATOM  38512  C   GLN A2370      43.915  40.334  60.942  1.00104.340          C  
ATOM  38513  O   GLN A2370      44.557  41.305  61.349  1.00104.290          O  
ATOM  38514  CB  GLN A2370      41.492  40.912  61.215  1.00146.580          C  
ATOM  38515  CG  GLN A2370      40.175  41.300  60.562  1.00146.580          C  
ATOM  38516  CD  GLN A2370      40.303  42.522  59.683  1.00146.580          C  
ATOM  38517  OE1 GLN A2370      40.715  43.596  60.139  1.00146.580          O  
ATOM  38518  NE2 GLN A2370      39.966  42.361  58.410  1.00146.580          N  
ATOM  38519  H   GLN A2370      41.764  38.606  59.809  1.00125.700          H  
ATOM  38520  HA  GLN A2370      42.723  41.422  59.551  1.00125.620          H  
ATOM  38521 1HB  GLN A2370      41.312  40.059  61.866  1.00175.900          H  
ATOM  38522 2HB  GLN A2370      41.825  41.741  61.839  1.00175.900          H  
ATOM  38523 1HG  GLN A2370      39.835  40.474  59.938  1.00175.900          H  
ATOM  38524 2HG  GLN A2370      39.439  41.509  61.336  1.00175.900          H  
ATOM  38525 1HE2 GLN A2370      40.036  43.121  57.770  1.00175.900          H  
ATOM  38526 2HE2 GLN A2370      39.641  41.443  58.076  1.00175.900          H  
ATOM  38527  N   SER A2371      44.332  39.076  61.146  1.00104.130          N  
ATOM  38528  CA  SER A2371      45.557  38.805  61.901  1.00103.820          C  
ATOM  38529  C   SER A2371      46.819  38.864  61.059  1.00103.700          C  
ATOM  38530  O   SER A2371      47.026  38.046  60.157  1.00103.540          O  
ATOM  38531  CB  SER A2371      45.475  37.445  62.568  1.00145.470          C  
ATOM  38532  OG  SER A2371      46.717  37.076  63.145  1.00145.470          O  
ATOM  38533  H   SER A2371      43.793  38.277  60.799  1.00124.960          H  
ATOM  38534  HA  SER A2371      45.639  39.559  62.685  1.00124.580          H  
ATOM  38535 1HB  SER A2371      44.711  37.475  63.341  1.00174.570          H  
ATOM  38536 2HB  SER A2371      45.166  36.701  61.840  1.00174.570          H  
ATOM  38537  HG  SER A2371      46.520  36.294  63.678  1.00174.570          H  
ATOM  38538  N   ARG A2372      47.677  39.845  61.357  1.00103.780          N  
ATOM  38539  CA  ARG A2372      48.910  40.035  60.600  1.00103.680          C  
ATOM  38540  C   ARG A2372      49.782  38.787  60.670  1.00103.220          C  
ATOM  38541  O   ARG A2372      50.331  38.348  59.657  1.00102.840          O  
ATOM  38542  CB  ARG A2372      49.678  41.244  61.124  1.00145.190          C  
ATOM  38543  CG  ARG A2372      50.948  41.623  60.347  1.00145.190          C  
ATOM  38544  CD  ARG A2372      51.615  42.839  60.940  1.00145.190          C  
ATOM  38545  NE  ARG A2372      52.195  42.575  62.275  1.00145.190          N  
ATOM  38546  CZ  ARG A2372      53.412  42.010  62.491  1.00145.190          C  
ATOM  38547  NH1 ARG A2372      54.166  41.688  61.466  1.00145.190          N  
ATOM  38548  NH2 ARG A2372      53.835  41.795  63.729  1.00145.190          N  
ATOM  38549  H   ARG A2372      47.435  40.483  62.105  1.00124.540          H  
ATOM  38550  HA  ARG A2372      48.648  40.216  59.557  1.00124.420          H  
ATOM  38551 1HB  ARG A2372      49.022  42.113  61.123  1.00174.230          H  
ATOM  38552 2HB  ARG A2372      49.973  41.059  62.155  1.00174.230          H  
ATOM  38553 1HG  ARG A2372      51.649  40.795  60.382  1.00174.230          H  
ATOM  38554 2HG  ARG A2372      50.702  41.839  59.305  1.00174.230          H  
ATOM  38555 1HD  ARG A2372      52.405  43.189  60.271  1.00174.230          H  
ATOM  38556 2HD  ARG A2372      50.871  43.629  61.049  1.00174.230          H  
ATOM  38557  HE  ARG A2372      51.640  42.823  63.086  1.00174.230          H  
ATOM  38558 1HH1 ARG A2372      53.839  41.868  60.526  1.00174.230          H  
ATOM  38559 2HH1 ARG A2372      55.101  41.261  61.571  1.00174.230          H  
ATOM  38560 1HH2 ARG A2372      53.251  42.045  64.514  1.00174.230          H  
ATOM  38561 2HH2 ARG A2372      54.740  41.375  63.888  1.00174.230          H  
ATOM  38562  N   THR A2373      49.899  38.207  61.869  1.00103.260          N  
ATOM  38563  CA  THR A2373      50.745  37.041  62.052  1.00102.880          C  
ATOM  38564  C   THR A2373      50.254  35.894  61.192  1.00102.320          C  
ATOM  38565  O   THR A2373      51.055  35.231  60.525  1.00102.240          O  
ATOM  38566  CB  THR A2373      50.791  36.592  63.531  1.00144.180          C  
ATOM  38567  OG1 THR A2373      51.351  37.645  64.338  1.00144.180          O  
ATOM  38568  CG2 THR A2373      51.670  35.340  63.662  1.00144.180          C  
ATOM  38569  H   THR A2373      49.413  38.595  62.664  1.00123.910          H  
ATOM  38570  HA  THR A2373      51.756  37.292  61.738  1.00123.460          H  
ATOM  38571  HB  THR A2373      49.783  36.372  63.880  1.00173.020          H  
ATOM  38572  HG1 THR A2373      51.251  37.423  65.269  1.00173.020          H  
ATOM  38573 1HG2 THR A2373      51.708  35.034  64.706  1.00173.020          H  
ATOM  38574 2HG2 THR A2373      51.267  34.516  63.068  1.00173.020          H  
ATOM  38575 3HG2 THR A2373      52.678  35.568  63.317  1.00173.020          H  
ATOM  38576  N   LYS A2374      48.942  35.644  61.214  1.00101.960          N  
ATOM  38577  CA  LYS A2374      48.401  34.556  60.417  1.00101.420          C  
ATOM  38578  C   LYS A2374      48.672  34.763  58.932  1.00101.110          C  
ATOM  38579  O   LYS A2374      49.012  33.805  58.234  1.00100.770          O  
ATOM  38580  CB  LYS A2374      46.915  34.395  60.659  1.00142.200          C  
ATOM  38581  CG  LYS A2374      46.268  33.244  59.903  1.00142.200          C  
ATOM  38582  CD  LYS A2374      44.827  33.166  60.285  1.00142.200          C  
ATOM  38583  CE  LYS A2374      44.045  32.187  59.450  1.00142.200          C  
ATOM  38584  NZ  LYS A2374      42.594  32.325  59.728  1.00142.200          N  
ATOM  38585  H   LYS A2374      48.326  36.208  61.800  1.00122.350          H  
ATOM  38586  HA  LYS A2374      48.898  33.633  60.719  1.00121.700          H  
ATOM  38587 1HB  LYS A2374      46.731  34.258  61.722  1.00170.640          H  
ATOM  38588 2HB  LYS A2374      46.407  35.313  60.350  1.00170.640          H  
ATOM  38589 1HG  LYS A2374      46.342  33.417  58.827  1.00170.640          H  
ATOM  38590 2HG  LYS A2374      46.772  32.307  60.145  1.00170.640          H  
ATOM  38591 1HD  LYS A2374      44.755  32.858  61.326  1.00170.640          H  
ATOM  38592 2HD  LYS A2374      44.393  34.138  60.206  1.00170.640          H  
ATOM  38593 1HE  LYS A2374      44.223  32.386  58.392  1.00170.640          H  
ATOM  38594 2HE  LYS A2374      44.359  31.170  59.680  1.00170.640          H  
ATOM  38595 1HZ  LYS A2374      42.061  31.683  59.160  1.00170.640          H  
ATOM  38596 2HZ  LYS A2374      42.402  32.153  60.701  1.00170.640          H  
ATOM  38597 3HZ  LYS A2374      42.344  33.310  59.485  1.00170.640          H  
ATOM  38598  N   LYS A2375      48.500  35.998  58.429  1.00101.270          N  
ATOM  38599  CA  LYS A2375      48.736  36.254  57.012  1.00101.020          C  
ATOM  38600  C   LYS A2375      50.163  35.904  56.632  1.00101.140          C  
ATOM  38601  O   LYS A2375      50.399  35.301  55.580  1.00101.080          O  
ATOM  38602  CB  LYS A2375      48.511  37.728  56.675  1.00141.530          C  
ATOM  38603  CG  LYS A2375      47.081  38.193  56.715  1.00141.530          C  
ATOM  38604  CD  LYS A2375      46.998  39.682  56.418  1.00141.530          C  
ATOM  38605  CE  LYS A2375      45.586  40.181  56.533  1.00141.530          C  
ATOM  38606  NZ  LYS A2375      45.473  41.640  56.270  1.00141.530          N  
ATOM  38607  H   LYS A2375      48.162  36.751  59.042  1.00121.520          H  
ATOM  38608  HA  LYS A2375      48.060  35.634  56.426  1.00121.220          H  
ATOM  38609 1HB  LYS A2375      49.074  38.343  57.378  1.00169.830          H  
ATOM  38610 2HB  LYS A2375      48.901  37.932  55.681  1.00169.830          H  
ATOM  38611 1HG  LYS A2375      46.495  37.642  55.979  1.00169.830          H  
ATOM  38612 2HG  LYS A2375      46.665  37.999  57.697  1.00169.830          H  
ATOM  38613 1HD  LYS A2375      47.617  40.227  57.131  1.00169.830          H  
ATOM  38614 2HD  LYS A2375      47.365  39.880  55.413  1.00169.830          H  
ATOM  38615 1HE  LYS A2375      44.961  39.649  55.821  1.00169.830          H  
ATOM  38616 2HE  LYS A2375      45.225  39.977  57.544  1.00169.830          H  
ATOM  38617 1HZ  LYS A2375      44.489  41.901  56.372  1.00169.830          H  
ATOM  38618 2HZ  LYS A2375      46.030  42.154  56.936  1.00169.830          H  
ATOM  38619 3HZ  LYS A2375      45.785  41.851  55.336  1.00169.830          H  
ATOM  38620  N   LEU A2376      51.110  36.270  57.497  1.00101.330          N  
ATOM  38621  CA  LEU A2376      52.517  36.006  57.253  1.00101.450          C  
ATOM  38622  C   LEU A2376      52.797  34.512  57.218  1.00100.920          C  
ATOM  38623  O   LEU A2376      53.548  34.045  56.347  1.00100.910          O  
ATOM  38624  CB  LEU A2376      53.326  36.727  58.324  1.00141.980          C  
ATOM  38625  CG  LEU A2376      53.234  38.284  58.236  1.00141.980          C  
ATOM  38626  CD1 LEU A2376      53.849  38.910  59.465  1.00141.980          C  
ATOM  38627  CD2 LEU A2376      53.902  38.799  56.975  1.00141.980          C  
ATOM  38628  H   LEU A2376      50.831  36.812  58.326  1.00121.600          H  
ATOM  38629  HA  LEU A2376      52.787  36.388  56.292  1.00121.740          H  
ATOM  38630 1HB  LEU A2376      52.962  36.421  59.300  1.00170.380          H  
ATOM  38631 2HB  LEU A2376      54.358  36.432  58.230  1.00170.380          H  
ATOM  38632  HG  LEU A2376      52.198  38.573  58.206  1.00170.380          H  
ATOM  38633 1HD1 LEU A2376      53.730  39.970  59.382  1.00170.380          H  
ATOM  38634 2HD1 LEU A2376      53.331  38.558  60.353  1.00170.380          H  
ATOM  38635 3HD1 LEU A2376      54.888  38.676  59.543  1.00170.380          H  
ATOM  38636 1HD2 LEU A2376      53.793  39.879  56.945  1.00170.380          H  
ATOM  38637 2HD2 LEU A2376      54.951  38.541  56.968  1.00170.380          H  
ATOM  38638 3HD2 LEU A2376      53.431  38.393  56.102  1.00170.380          H  
ATOM  38639  N   GLU A2377      52.154  33.749  58.115  1.00100.500          N  
ATOM  38640  CA  GLU A2377      52.318  32.302  58.107  1.00100.020          C  
ATOM  38641  C   GLU A2377      51.795  31.719  56.795  1.00 99.590          C  
ATOM  38642  O   GLU A2377      52.460  30.875  56.190  1.00 99.550          O  
ATOM  38643  CB  GLU A2377      51.573  31.656  59.281  1.00140.220          C  
ATOM  38644  CG  GLU A2377      52.169  31.929  60.660  1.00140.220          C  
ATOM  38645  CD  GLU A2377      51.331  31.354  61.772  1.00140.220          C  
ATOM  38646  OE1 GLU A2377      50.260  30.871  61.484  1.00140.220          O  
ATOM  38647  OE2 GLU A2377      51.757  31.397  62.902  1.00140.220          O  
ATOM  38648  H   GLU A2377      51.597  34.204  58.850  1.00120.600          H  
ATOM  38649  HA  GLU A2377      53.378  32.067  58.190  1.00120.020          H  
ATOM  38650 1HB  GLU A2377      50.545  32.012  59.291  1.00168.260          H  
ATOM  38651 2HB  GLU A2377      51.541  30.575  59.136  1.00168.260          H  
ATOM  38652 1HG  GLU A2377      53.165  31.495  60.704  1.00168.260          H  
ATOM  38653 2HG  GLU A2377      52.265  33.002  60.798  1.00168.260          H  
ATOM  38654  N   VAL A2378      50.658  32.241  56.305  1.00 99.310          N  
ATOM  38655  CA  VAL A2378      50.079  31.769  55.051  1.00 98.890          C  
ATOM  38656  C   VAL A2378      51.024  32.025  53.885  1.00 98.800          C  
ATOM  38657  O   VAL A2378      51.218  31.134  53.053  1.00 98.630          O  
ATOM  38658  CB  VAL A2378      48.692  32.421  54.783  1.00138.610          C  
ATOM  38659  CG1 VAL A2378      48.185  32.094  53.355  1.00138.610          C  
ATOM  38660  CG2 VAL A2378      47.680  31.897  55.807  1.00138.610          C  
ATOM  38661  H   VAL A2378      50.158  32.930  56.881  1.00119.170          H  
ATOM  38662  HA  VAL A2378      49.931  30.694  55.137  1.00118.670          H  
ATOM  38663  HB  VAL A2378      48.783  33.501  54.876  1.00166.340          H  
ATOM  38664 1HG1 VAL A2378      47.216  32.565  53.197  1.00166.340          H  
ATOM  38665 2HG1 VAL A2378      48.885  32.478  52.618  1.00166.340          H  
ATOM  38666 3HG1 VAL A2378      48.086  31.019  53.234  1.00166.340          H  
ATOM  38667 1HG2 VAL A2378      46.714  32.366  55.634  1.00166.340          H  
ATOM  38668 2HG2 VAL A2378      47.582  30.827  55.705  1.00166.340          H  
ATOM  38669 3HG2 VAL A2378      48.014  32.130  56.808  1.00166.340          H  
ATOM  38670  N   TYR A2379      51.616  33.227  53.805  1.00 98.960          N  
ATOM  38671  CA  TYR A2379      52.537  33.515  52.705  1.00 98.950          C  
ATOM  38672  C   TYR A2379      53.705  32.540  52.695  1.00 98.840          C  
ATOM  38673  O   TYR A2379      54.075  32.016  51.634  1.00 98.850          O  
ATOM  38674  CB  TYR A2379      53.137  34.927  52.809  1.00138.530          C  
ATOM  38675  CG  TYR A2379      52.258  36.094  52.429  1.00138.530          C  
ATOM  38676  CD1 TYR A2379      51.772  36.914  53.413  1.00138.530          C  
ATOM  38677  CD2 TYR A2379      51.971  36.367  51.102  1.00138.530          C  
ATOM  38678  CE1 TYR A2379      51.005  37.990  53.125  1.00138.530          C  
ATOM  38679  CE2 TYR A2379      51.188  37.463  50.793  1.00138.530          C  
ATOM  38680  CZ  TYR A2379      50.704  38.275  51.816  1.00138.530          C  
ATOM  38681  OH  TYR A2379      49.935  39.372  51.545  1.00138.530          O  
ATOM  38682  H   TYR A2379      51.381  33.945  54.500  1.00118.750          H  
ATOM  38683  HA  TYR A2379      51.998  33.411  51.765  1.00118.740          H  
ATOM  38684 1HB  TYR A2379      53.476  35.088  53.835  1.00166.240          H  
ATOM  38685 2HB  TYR A2379      54.017  34.968  52.182  1.00166.240          H  
ATOM  38686  HD1 TYR A2379      52.004  36.708  54.418  1.00166.240          H  
ATOM  38687  HD2 TYR A2379      52.363  35.727  50.309  1.00166.240          H  
ATOM  38688  HE1 TYR A2379      50.634  38.626  53.930  1.00166.240          H  
ATOM  38689  HE2 TYR A2379      50.963  37.684  49.756  1.00166.240          H  
ATOM  38690  HH  TYR A2379      49.687  39.801  52.369  1.00166.240          H  
ATOM  38691  N   LYS A2380      54.270  32.263  53.877  1.00 98.770          N  
ATOM  38692  CA  LYS A2380      55.413  31.372  53.945  1.00 98.670          C  
ATOM  38693  C   LYS A2380      55.043  29.944  53.591  1.00 98.420          C  
ATOM  38694  O   LYS A2380      55.751  29.305  52.804  1.00 98.540          O  
ATOM  38695  CB  LYS A2380      56.065  31.431  55.325  1.00138.180          C  
ATOM  38696  CG  LYS A2380      57.350  30.616  55.440  1.00138.180          C  
ATOM  38697  CD  LYS A2380      58.064  30.888  56.764  1.00138.180          C  
ATOM  38698  CE  LYS A2380      59.374  30.119  56.851  1.00138.180          C  
ATOM  38699  NZ  LYS A2380      60.149  30.460  58.081  1.00138.180          N  
ATOM  38700  H   LYS A2380      53.936  32.741  54.723  1.00118.520          H  
ATOM  38701  HA  LYS A2380      56.142  31.698  53.216  1.00118.400          H  
ATOM  38702 1HB  LYS A2380      56.269  32.457  55.591  1.00165.810          H  
ATOM  38703 2HB  LYS A2380      55.357  31.045  56.065  1.00165.810          H  
ATOM  38704 1HG  LYS A2380      57.106  29.554  55.383  1.00165.810          H  
ATOM  38705 2HG  LYS A2380      58.012  30.861  54.611  1.00165.810          H  
ATOM  38706 1HD  LYS A2380      58.268  31.950  56.874  1.00165.810          H  
ATOM  38707 2HD  LYS A2380      57.420  30.577  57.585  1.00165.810          H  
ATOM  38708 1HE  LYS A2380      59.150  29.054  56.860  1.00165.810          H  
ATOM  38709 2HE  LYS A2380      59.983  30.346  55.976  1.00165.810          H  
ATOM  38710 1HZ  LYS A2380      61.001  29.926  58.105  1.00165.810          H  
ATOM  38711 2HZ  LYS A2380      60.398  31.479  58.090  1.00165.810          H  
ATOM  38712 3HZ  LYS A2380      59.606  30.253  58.904  1.00165.810          H  
ATOM  38713  N   ASP A2381      53.939  29.438  54.147  1.00 98.080          N  
ATOM  38714  CA  ASP A2381      53.545  28.069  53.868  1.00 97.850          C  
ATOM  38715  C   ASP A2381      53.223  27.877  52.400  1.00 97.970          C  
ATOM  38716  O   ASP A2381      53.635  26.875  51.816  1.00 97.980          O  
ATOM  38717  CB  ASP A2381      52.356  27.667  54.732  1.00137.080          C  
ATOM  38718  CG  ASP A2381      52.715  27.431  56.210  1.00137.080          C  
ATOM  38719  OD1 ASP A2381      53.864  27.224  56.527  1.00137.080          O  
ATOM  38720  OD2 ASP A2381      51.818  27.465  57.008  1.00137.080          O  
ATOM  38721  H   ASP A2381      53.385  30.005  54.798  1.00117.700          H  
ATOM  38722  HA  ASP A2381      54.380  27.418  54.120  1.00117.420          H  
ATOM  38723 1HB  ASP A2381      51.613  28.465  54.688  1.00164.500          H  
ATOM  38724 2HB  ASP A2381      51.901  26.767  54.330  1.00164.500          H  
ATOM  38725  N   ILE A2382      52.543  28.840  51.766  1.00 98.100          N  
ATOM  38726  CA  ILE A2382      52.252  28.666  50.356  1.00 98.250          C  
ATOM  38727  C   ILE A2382      53.523  28.671  49.541  1.00 98.570          C  
ATOM  38728  O   ILE A2382      53.654  27.859  48.623  1.00 98.630          O  
ATOM  38729  CB  ILE A2382      51.245  29.674  49.786  1.00137.490          C  
ATOM  38730  CG1 ILE A2382      49.861  29.403  50.405  1.00137.490          C  
ATOM  38731  CG2 ILE A2382      51.196  29.535  48.260  1.00137.490          C  
ATOM  38732  CD1 ILE A2382      48.810  30.469  50.136  1.00137.490          C  
ATOM  38733  H   ILE A2382      52.206  29.669  52.267  1.00117.720          H  
ATOM  38734  HA  ILE A2382      51.792  27.688  50.237  1.00117.900          H  
ATOM  38735  HB  ILE A2382      51.541  30.690  50.067  1.00164.990          H  
ATOM  38736 1HG1 ILE A2382      49.490  28.450  50.026  1.00164.990          H  
ATOM  38737 2HG1 ILE A2382      49.988  29.322  51.482  1.00164.990          H  
ATOM  38738 1HG2 ILE A2382      50.491  30.224  47.881  1.00164.990          H  
ATOM  38739 2HG2 ILE A2382      52.163  29.749  47.812  1.00164.990          H  
ATOM  38740 3HG2 ILE A2382      50.897  28.522  48.002  1.00164.990          H  
ATOM  38741 1HD1 ILE A2382      47.883  30.185  50.629  1.00164.990          H  
ATOM  38742 2HD1 ILE A2382      49.153  31.421  50.528  1.00164.990          H  
ATOM  38743 3HD1 ILE A2382      48.620  30.569  49.073  1.00164.990          H  
ATOM  38744  N   ALA A2383      54.446  29.599  49.812  1.00 98.800          N  
ATOM  38745  CA  ALA A2383      55.674  29.623  49.039  1.00 99.130          C  
ATOM  38746  C   ALA A2383      56.406  28.291  49.150  1.00 99.320          C  
ATOM  38747  O   ALA A2383      56.928  27.776  48.150  1.00 99.510          O  
ATOM  38748  CB  ALA A2383      56.562  30.743  49.526  1.00138.650          C  
ATOM  38749  H   ALA A2383      54.299  30.293  50.555  1.00118.560          H  
ATOM  38750  HA  ALA A2383      55.420  29.788  47.998  1.00118.960          H  
ATOM  38751 1HB  ALA A2383      57.478  30.777  48.940  1.00166.380          H  
ATOM  38752 2HB  ALA A2383      56.029  31.688  49.430  1.00166.380          H  
ATOM  38753 3HB  ALA A2383      56.805  30.565  50.576  1.00166.380          H  
ATOM  38754  N   ASN A2384      56.402  27.701  50.350  1.00 99.280          N  
ATOM  38755  CA  ASN A2384      57.042  26.419  50.534  1.00 99.470          C  
ATOM  38756  C   ASN A2384      56.302  25.317  49.789  1.00 99.240          C  
ATOM  38757  O   ASN A2384      56.942  24.429  49.225  1.00 99.370          O  
ATOM  38758  CB  ASN A2384      57.165  26.102  52.003  1.00139.180          C  
ATOM  38759  CG  ASN A2384      58.229  26.929  52.660  1.00139.180          C  
ATOM  38760  OD1 ASN A2384      59.149  27.438  52.009  1.00139.180          O  
ATOM  38761  ND2 ASN A2384      58.133  27.076  53.947  1.00139.180          N  
ATOM  38762  H   ASN A2384      55.998  28.192  51.158  1.00119.140          H  
ATOM  38763  HA  ASN A2384      58.044  26.475  50.110  1.00119.360          H  
ATOM  38764 1HB  ASN A2384      56.211  26.299  52.495  1.00167.020          H  
ATOM  38765 2HB  ASN A2384      57.396  25.047  52.135  1.00167.020          H  
ATOM  38766 1HD2 ASN A2384      58.817  27.611  54.433  1.00167.020          H  
ATOM  38767 2HD2 ASN A2384      57.374  26.662  54.447  1.00167.020          H  
ATOM  38768  N   PHE A2385      54.964  25.382  49.742  1.00 98.920          N  
ATOM  38769  CA  PHE A2385      54.177  24.383  49.027  1.00 98.720          C  
ATOM  38770  C   PHE A2385      54.474  24.477  47.537  1.00 98.820          C  
ATOM  38771  O   PHE A2385      54.591  23.457  46.854  1.00 98.940          O  
ATOM  38772  CB  PHE A2385      52.677  24.580  49.260  1.00138.290          C  
ATOM  38773  CG  PHE A2385      52.222  24.367  50.698  1.00138.290          C  
ATOM  38774  CD1 PHE A2385      53.065  23.808  51.678  1.00138.290          C  
ATOM  38775  CD2 PHE A2385      50.932  24.719  51.082  1.00138.290          C  
ATOM  38776  CE1 PHE A2385      52.627  23.636  52.959  1.00138.290          C  
ATOM  38777  CE2 PHE A2385      50.509  24.523  52.378  1.00138.290          C  
ATOM  38778  CZ  PHE A2385      51.359  23.992  53.303  1.00138.290          C  
ATOM  38779  H   PHE A2385      54.484  26.098  50.298  1.00118.700          H  
ATOM  38780  HA  PHE A2385      54.465  23.388  49.355  1.00118.460          H  
ATOM  38781 1HB  PHE A2385      52.403  25.588  48.964  1.00165.950          H  
ATOM  38782 2HB  PHE A2385      52.124  23.891  48.625  1.00165.950          H  
ATOM  38783  HD1 PHE A2385      54.078  23.515  51.445  1.00165.950          H  
ATOM  38784  HD2 PHE A2385      50.254  25.149  50.349  1.00165.950          H  
ATOM  38785  HE1 PHE A2385      53.295  23.210  53.709  1.00165.950          H  
ATOM  38786  HE2 PHE A2385      49.505  24.778  52.682  1.00165.950          H  
ATOM  38787  HZ  PHE A2385      51.016  23.845  54.322  1.00165.950          H  
ATOM  38788  N   LEU A2386      54.593  25.703  47.017  1.00 98.790          N  
ATOM  38789  CA  LEU A2386      54.883  25.859  45.600  1.00 98.910          C  
ATOM  38790  C   LEU A2386      56.228  25.229  45.266  1.00 99.310          C  
ATOM  38791  O   LEU A2386      56.363  24.567  44.236  1.00 99.420          O  
ATOM  38792  CB  LEU A2386      54.910  27.354  45.227  1.00138.430          C  
ATOM  38793  CG  LEU A2386      53.551  28.112  45.220  1.00138.430          C  
ATOM  38794  CD1 LEU A2386      53.804  29.606  45.115  1.00138.430          C  
ATOM  38795  CD2 LEU A2386      52.721  27.671  44.026  1.00138.430          C  
ATOM  38796  H   LEU A2386      54.439  26.520  47.614  1.00118.550          H  
ATOM  38797  HA  LEU A2386      54.120  25.340  45.030  1.00118.690          H  
ATOM  38798 1HB  LEU A2386      55.552  27.864  45.942  1.00166.110          H  
ATOM  38799 2HB  LEU A2386      55.355  27.454  44.241  1.00166.110          H  
ATOM  38800  HG  LEU A2386      53.008  27.906  46.143  1.00166.110          H  
ATOM  38801 1HD1 LEU A2386      52.860  30.127  45.107  1.00166.110          H  
ATOM  38802 2HD1 LEU A2386      54.388  29.940  45.962  1.00166.110          H  
ATOM  38803 3HD1 LEU A2386      54.344  29.824  44.198  1.00166.110          H  
ATOM  38804 1HD2 LEU A2386      51.778  28.215  44.026  1.00166.110          H  
ATOM  38805 2HD2 LEU A2386      53.264  27.886  43.105  1.00166.110          H  
ATOM  38806 3HD2 LEU A2386      52.521  26.607  44.081  1.00166.110          H  
ATOM  38807  N   ALA A2387      57.224  25.442  46.140  1.00 99.560          N  
ATOM  38808  CA  ALA A2387      58.539  24.844  45.964  1.00 99.980          C  
ATOM  38809  C   ALA A2387      58.512  23.314  46.113  1.00100.120          C  
ATOM  38810  O   ALA A2387      59.167  22.594  45.361  1.00100.380          O  
ATOM  38811  CB  ALA A2387      59.505  25.430  46.980  1.00139.800          C  
ATOM  38812  H   ALA A2387      57.061  26.067  46.934  1.00119.470          H  
ATOM  38813  HA  ALA A2387      58.886  25.078  44.960  1.00119.980          H  
ATOM  38814 1HB  ALA A2387      60.497  25.012  46.827  1.00167.760          H  
ATOM  38815 2HB  ALA A2387      59.544  26.516  46.853  1.00167.760          H  
ATOM  38816 3HB  ALA A2387      59.158  25.201  47.983  1.00167.760          H  
ATOM  38817  N   ARG A2388      57.734  22.830  47.089  1.00 99.980          N  
ATOM  38818  CA  ARG A2388      57.607  21.410  47.410  1.00100.120          C  
ATOM  38819  C   ARG A2388      57.119  20.582  46.234  1.00 99.930          C  
ATOM  38820  O   ARG A2388      57.725  19.555  45.901  1.00100.020          O  
ATOM  38821  CB  ARG A2388      56.660  21.227  48.599  1.00140.110          C  
ATOM  38822  CG  ARG A2388      56.438  19.796  49.079  1.00140.110          C  
ATOM  38823  CD  ARG A2388      55.534  19.729  50.293  1.00140.110          C  
ATOM  38824  NE  ARG A2388      54.147  20.135  50.008  1.00140.110          N  
ATOM  38825  CZ  ARG A2388      53.179  20.352  50.947  1.00140.110          C  
ATOM  38826  NH1 ARG A2388      53.449  20.214  52.231  1.00140.110          N  
ATOM  38827  NH2 ARG A2388      51.953  20.698  50.585  1.00140.110          N  
ATOM  38828  H   ARG A2388      57.243  23.489  47.692  1.00119.980          H  
ATOM  38829  HA  ARG A2388      58.587  21.043  47.705  1.00120.140          H  
ATOM  38830 1HB  ARG A2388      57.023  21.811  49.444  1.00168.130          H  
ATOM  38831 2HB  ARG A2388      55.687  21.620  48.336  1.00168.130          H  
ATOM  38832 1HG  ARG A2388      55.968  19.223  48.280  1.00168.130          H  
ATOM  38833 2HG  ARG A2388      57.398  19.348  49.333  1.00168.130          H  
ATOM  38834 1HD  ARG A2388      55.519  18.703  50.665  1.00168.130          H  
ATOM  38835 2HD  ARG A2388      55.930  20.390  51.061  1.00168.130          H  
ATOM  38836  HE  ARG A2388      53.891  20.254  49.034  1.00168.130          H  
ATOM  38837 1HH1 ARG A2388      54.372  19.944  52.533  1.00168.130          H  
ATOM  38838 2HH1 ARG A2388      52.721  20.380  52.920  1.00168.130          H  
ATOM  38839 1HH2 ARG A2388      51.717  20.805  49.604  1.00168.130          H  
ATOM  38840 2HH2 ARG A2388      51.234  20.849  51.286  1.00168.130          H  
ATOM  38841  N   HIS A2389      56.005  20.982  45.640  1.00 99.690          N  
ATOM  38842  CA  HIS A2389      55.500  20.269  44.476  1.00 99.520          C  
ATOM  38843  C   HIS A2389      54.470  21.150  43.747  1.00 99.830          C  
ATOM  38844  O   HIS A2389      53.540  21.640  44.398  1.00 99.950          O  
ATOM  38845  CB  HIS A2389      54.851  18.923  44.889  1.00139.400          C  
ATOM  38846  CG  HIS A2389      54.532  18.026  43.740  1.00139.400          C  
ATOM  38847  ND1 HIS A2389      53.412  18.172  42.923  1.00139.400          N  
ATOM  38848  CD2 HIS A2389      55.204  16.952  43.267  1.00139.400          C  
ATOM  38849  CE1 HIS A2389      53.428  17.222  42.009  1.00139.400          C  
ATOM  38850  NE2 HIS A2389      54.498  16.474  42.196  1.00139.400          N  
ATOM  38851  H   HIS A2389      55.567  21.851  45.976  1.00119.630          H  
ATOM  38852  HA  HIS A2389      56.325  20.029  43.835  1.00119.420          H  
ATOM  38853 1HB  HIS A2389      55.515  18.394  45.559  1.00167.280          H  
ATOM  38854 2HB  HIS A2389      53.946  19.118  45.431  1.00167.280          H  
ATOM  38855  HD1 HIS A2389      52.868  19.027  42.778  1.00167.280          H  
ATOM  38856  HD2 HIS A2389      56.124  16.459  43.580  1.00167.280          H  
ATOM  38857  HE1 HIS A2389      52.632  17.172  41.266  1.00167.280          H  
ATOM  38858  N   PRO A2390      54.517  21.263  42.427  1.00 99.980          N  
ATOM  38859  CA  PRO A2390      53.578  22.061  41.677  1.00100.350          C  
ATOM  38860  C   PRO A2390      52.141  21.680  41.999  1.00100.360          C  
ATOM  38861  O   PRO A2390      51.828  20.509  42.188  1.00100.430          O  
ATOM  38862  CB  PRO A2390      53.942  21.704  40.231  1.00150.520          C  
ATOM  38863  CG  PRO A2390      55.405  21.343  40.280  1.00150.520          C  
ATOM  38864  CD  PRO A2390      55.606  20.672  41.605  1.00150.520          C  
ATOM  38865  HA  PRO A2390      53.761  23.123  41.882  1.00120.420          H  
ATOM  38866 1HB  PRO A2390      53.311  20.855  39.886  1.00180.630          H  
ATOM  38867 2HB  PRO A2390      53.716  22.545  39.560  1.00180.630          H  
ATOM  38868 1HG  PRO A2390      55.688  20.714  39.428  1.00180.630          H  
ATOM  38869 2HG  PRO A2390      56.015  22.276  40.191  1.00180.630          H  
ATOM  38870 1HD  PRO A2390      55.496  19.570  41.503  1.00180.630          H  
ATOM  38871 2HD  PRO A2390      56.599  20.960  41.968  1.00180.630          H  
ATOM  38872  N   LEU A2391      51.322  22.722  42.114  1.00100.330          N  
ATOM  38873  CA  LEU A2391      49.874  22.671  42.381  1.00100.390          C  
ATOM  38874  C   LEU A2391      49.439  22.131  43.773  1.00100.700          C  
ATOM  38875  O   LEU A2391      48.264  22.268  44.134  1.00100.850          O  
ATOM  38876  CB  LEU A2391      49.192  21.813  41.284  1.00140.520          C  
ATOM  38877  CG  LEU A2391      49.037  22.451  39.824  1.00140.520          C  
ATOM  38878  CD1 LEU A2391      50.373  22.478  39.067  1.00140.520          C  
ATOM  38879  CD2 LEU A2391      48.003  21.647  39.062  1.00140.520          C  
ATOM  38880  H   LEU A2391      51.713  23.638  41.976  1.00120.400          H  
ATOM  38881  HA  LEU A2391      49.500  23.681  42.294  1.00120.470          H  
ATOM  38882 1HB  LEU A2391      49.702  20.870  41.176  1.00168.630          H  
ATOM  38883 2HB  LEU A2391      48.183  21.588  41.626  1.00168.630          H  
ATOM  38884  HG  LEU A2391      48.720  23.456  39.901  1.00168.630          H  
ATOM  38885 1HD1 LEU A2391      50.214  22.916  38.081  1.00168.630          H  
ATOM  38886 2HD1 LEU A2391      51.099  23.074  39.584  1.00168.630          H  
ATOM  38887 3HD1 LEU A2391      50.750  21.462  38.956  1.00168.630          H  
ATOM  38888 1HD2 LEU A2391      47.858  22.076  38.063  1.00168.630          H  
ATOM  38889 2HD2 LEU A2391      48.338  20.613  38.966  1.00168.630          H  
ATOM  38890 3HD2 LEU A2391      47.071  21.675  39.600  1.00168.630          H  
ATOM  38891  N   CYS A2392      50.381  21.577  44.576  1.00100.830          N  
ATOM  38892  CA  CYS A2392      50.036  20.844  45.815  1.00101.160          C  
ATOM  38893  C   CYS A2392      49.515  21.696  46.951  1.00101.360          C  
ATOM  38894  O   CYS A2392      49.173  21.180  48.003  1.00101.390          O  
ATOM  38895  CB  CYS A2392      51.225  20.071  46.371  1.00141.490          C  
ATOM  38896  SG  CYS A2392      52.496  21.092  47.143  1.00141.490          S  
ATOM  38897  H   CYS A2392      51.359  21.576  44.271  1.00121.000          H  
ATOM  38898  HA  CYS A2392      49.272  20.115  45.566  1.00121.390          H  
ATOM  38899 1HB  CYS A2392      50.875  19.354  47.112  1.00169.790          H  
ATOM  38900 2HB  CYS A2392      51.687  19.513  45.566  1.00169.790          H  
ATOM  38901  HG  CYS A2392      53.036  21.582  46.000  1.00169.790          H  
ATOM  38902  N   LEU A2393      49.484  23.002  46.767  1.00101.520          N  
ATOM  38903  CA  LEU A2393      48.934  23.891  47.768  1.00101.770          C  
ATOM  38904  C   LEU A2393      47.408  23.721  47.844  1.00101.800          C  
ATOM  38905  O   LEU A2393      46.789  23.975  48.885  1.00101.920          O  
ATOM  38906  CB  LEU A2393      49.310  25.351  47.405  1.00142.380          C  
ATOM  38907  CG  LEU A2393      48.582  25.987  46.147  1.00142.380          C  
ATOM  38908  CD1 LEU A2393      47.273  26.720  46.563  1.00142.380          C  
ATOM  38909  CD2 LEU A2393      49.524  26.933  45.445  1.00142.380          C  
ATOM  38910  H   LEU A2393      49.851  23.360  45.895  1.00121.820          H  
ATOM  38911  HA  LEU A2393      49.364  23.630  48.735  1.00122.120          H  
ATOM  38912 1HB  LEU A2393      49.089  25.988  48.263  1.00170.850          H  
ATOM  38913 2HB  LEU A2393      50.383  25.391  47.221  1.00170.850          H  
ATOM  38914  HG  LEU A2393      48.314  25.193  45.457  1.00170.850          H  
ATOM  38915 1HD1 LEU A2393      46.800  27.118  45.676  1.00170.850          H  
ATOM  38916 2HD1 LEU A2393      46.564  26.078  47.050  1.00170.850          H  
ATOM  38917 3HD1 LEU A2393      47.512  27.537  47.247  1.00170.850          H  
ATOM  38918 1HD2 LEU A2393      49.037  27.348  44.560  1.00170.850          H  
ATOM  38919 2HD2 LEU A2393      49.805  27.742  46.110  1.00170.850          H  
ATOM  38920 3HD2 LEU A2393      50.409  26.384  45.147  1.00170.850          H  
ATOM  38921  N   SER A2394      46.796  23.337  46.707  1.00101.710          N  
ATOM  38922  CA  SER A2394      45.343  23.232  46.586  1.00101.870          C  
ATOM  38923  C   SER A2394      44.753  21.928  47.033  1.00102.130          C  
ATOM  38924  O   SER A2394      45.195  20.843  46.631  1.00102.430          O  
ATOM  38925  CB  SER A2394      44.907  23.447  45.168  1.00142.550          C  
ATOM  38926  OG  SER A2394      43.527  23.203  45.032  1.00142.550          O  
ATOM  38927  H   SER A2394      47.363  23.088  45.887  1.00122.050          H  
ATOM  38928  HA  SER A2394      44.901  24.023  47.198  1.00122.240          H  
ATOM  38929 1HB  SER A2394      45.131  24.456  44.890  1.00171.060          H  
ATOM  38930 2HB  SER A2394      45.470  22.784  44.508  1.00171.060          H  
ATOM  38931  HG  SER A2394      43.284  23.571  44.173  1.00171.060          H  
ATOM  38932  N   GLU A2395      43.660  22.028  47.786  1.00102.090          N  
ATOM  38933  CA  GLU A2395      42.974  20.856  48.265  1.00102.290          C  
ATOM  38934  C   GLU A2395      42.401  20.043  47.127  1.00102.490          C  
ATOM  38935  O   GLU A2395      42.154  18.854  47.298  1.00102.540          O  
ATOM  38936  CB  GLU A2395      41.857  21.255  49.220  1.00143.130          C  
ATOM  38937  CG  GLU A2395      40.639  21.941  48.585  1.00143.130          C  
ATOM  38938  CD  GLU A2395      40.853  23.393  48.331  1.00143.130          C  
ATOM  38939  OE1 GLU A2395      41.925  23.876  48.637  1.00143.130          O  
ATOM  38940  OE2 GLU A2395      39.973  24.015  47.800  1.00143.130          O  
ATOM  38941  H   GLU A2395      43.308  22.954  48.061  1.00122.510          H  
ATOM  38942  HA  GLU A2395      43.679  20.241  48.808  1.00122.750          H  
ATOM  38943 1HB  GLU A2395      41.505  20.381  49.753  1.00171.750          H  
ATOM  38944 2HB  GLU A2395      42.278  21.939  49.937  1.00171.750          H  
ATOM  38945 1HG  GLU A2395      40.334  21.452  47.670  1.00171.750          H  
ATOM  38946 2HG  GLU A2395      39.816  21.838  49.278  1.00171.750          H  
ATOM  38947  N   LYS A2396      42.185  20.662  45.966  1.00102.630          N  
ATOM  38948  CA  LYS A2396      41.556  19.942  44.881  1.00102.850          C  
ATOM  38949  C   LYS A2396      42.493  18.896  44.291  1.00102.650          C  
ATOM  38950  O   LYS A2396      42.083  17.749  44.063  1.00102.380          O  
ATOM  38951  CB  LYS A2396      41.059  20.905  43.806  1.00143.900          C  
ATOM  38952  CG  LYS A2396      39.909  21.788  44.247  1.00143.900          C  
ATOM  38953  CD  LYS A2396      39.392  22.656  43.104  1.00143.900          C  
ATOM  38954  CE  LYS A2396      38.199  23.495  43.554  1.00143.900          C  
ATOM  38955  NZ  LYS A2396      37.599  24.265  42.431  1.00143.900          N  
ATOM  38956  H   LYS A2396      42.457  21.641  45.865  1.00123.160          H  
ATOM  38957  HA  LYS A2396      40.698  19.419  45.288  1.00123.420          H  
ATOM  38958 1HB  LYS A2396      41.876  21.527  43.441  1.00172.680          H  
ATOM  38959 2HB  LYS A2396      40.669  20.330  42.980  1.00172.680          H  
ATOM  38960 1HG  LYS A2396      39.108  21.180  44.624  1.00172.680          H  
ATOM  38961 2HG  LYS A2396      40.249  22.437  45.059  1.00172.680          H  
ATOM  38962 1HD  LYS A2396      40.185  23.320  42.752  1.00172.680          H  
ATOM  38963 2HD  LYS A2396      39.074  22.022  42.267  1.00172.680          H  
ATOM  38964 1HE  LYS A2396      37.441  22.836  43.973  1.00172.680          H  
ATOM  38965 2HE  LYS A2396      38.528  24.193  44.325  1.00172.680          H  
ATOM  38966 1HZ  LYS A2396      36.814  24.797  42.749  1.00172.680          H  
ATOM  38967 2HZ  LYS A2396      38.271  24.884  42.012  1.00172.680          H  
ATOM  38968 3HZ  LYS A2396      37.282  23.601  41.706  1.00172.680          H  
ATOM  38969  N   THR A2397      43.768  19.249  44.115  1.00102.800          N  
ATOM  38970  CA  THR A2397      44.693  18.280  43.556  1.00102.790          C  
ATOM  38971  C   THR A2397      44.993  17.239  44.621  1.00102.620          C  
ATOM  38972  O   THR A2397      45.202  16.067  44.305  1.00102.690          O  
ATOM  38973  CB  THR A2397      45.992  18.929  43.008  1.00143.910          C  
ATOM  38974  OG1 THR A2397      46.613  18.024  42.093  1.00143.910          O  
ATOM  38975  CG2 THR A2397      46.991  19.245  44.095  1.00143.910          C  
ATOM  38976  H   THR A2397      44.078  20.184  44.351  1.00123.360          H  
ATOM  38977  HA  THR A2397      44.209  17.771  42.729  1.00123.350          H  
ATOM  38978  HB  THR A2397      45.745  19.848  42.502  1.00172.690          H  
ATOM  38979  HG1 THR A2397      46.064  17.925  41.314  1.00172.690          H  
ATOM  38980 1HG2 THR A2397      47.862  19.687  43.630  1.00172.690          H  
ATOM  38981 2HG2 THR A2397      46.566  19.946  44.800  1.00172.690          H  
ATOM  38982 3HG2 THR A2397      47.295  18.342  44.617  1.00172.690          H  
ATOM  38983  N   LEU A2398      45.002  17.669  45.893  1.00102.410          N  
ATOM  38984  CA  LEU A2398      45.272  16.761  46.990  1.00102.240          C  
ATOM  38985  C   LEU A2398      44.132  15.740  47.140  1.00102.620          C  
ATOM  38986  O   LEU A2398      44.394  14.556  47.361  1.00102.570          O  
ATOM  38987  CB  LEU A2398      45.478  17.575  48.261  1.00143.200          C  
ATOM  38988  CG  LEU A2398      46.757  18.495  48.286  1.00143.200          C  
ATOM  38989  CD1 LEU A2398      46.671  19.404  49.497  1.00143.200          C  
ATOM  38990  CD2 LEU A2398      48.036  17.666  48.324  1.00143.200          C  
ATOM  38991  H   LEU A2398      44.848  18.664  46.087  1.00122.890          H  
ATOM  38992  HA  LEU A2398      46.174  16.205  46.761  1.00122.690          H  
ATOM  38993 1HB  LEU A2398      44.616  18.202  48.389  1.00171.840          H  
ATOM  38994 2HB  LEU A2398      45.537  16.892  49.104  1.00171.840          H  
ATOM  38995  HG  LEU A2398      46.780  19.122  47.397  1.00171.840          H  
ATOM  38996 1HD1 LEU A2398      47.535  20.067  49.526  1.00171.840          H  
ATOM  38997 2HD1 LEU A2398      45.787  19.992  49.424  1.00171.840          H  
ATOM  38998 3HD1 LEU A2398      46.643  18.832  50.400  1.00171.840          H  
ATOM  38999 1HD2 LEU A2398      48.890  18.345  48.349  1.00171.840          H  
ATOM  39000 2HD2 LEU A2398      48.048  17.040  49.215  1.00171.840          H  
ATOM  39001 3HD2 LEU A2398      48.111  17.038  47.447  1.00171.840          H  
ATOM  39002  N   TYR A2399      42.864  16.178  46.979  1.00103.010          N  
ATOM  39003  CA  TYR A2399      41.739  15.244  47.000  1.00103.420          C  
ATOM  39004  C   TYR A2399      41.897  14.238  45.858  1.00103.530          C  
ATOM  39005  O   TYR A2399      41.671  13.034  46.027  1.00103.840          O  
ATOM  39006  CB  TYR A2399      40.380  15.953  46.830  1.00144.620          C  
ATOM  39007  CG  TYR A2399      39.664  16.502  48.089  1.00144.620          C  
ATOM  39008  CD1 TYR A2399      39.444  17.878  48.306  1.00144.620          C  
ATOM  39009  CD2 TYR A2399      39.164  15.599  48.993  1.00144.620          C  
ATOM  39010  CE1 TYR A2399      38.733  18.303  49.407  1.00144.620          C  
ATOM  39011  CE2 TYR A2399      38.456  16.028  50.085  1.00144.620          C  
ATOM  39012  CZ  TYR A2399      38.233  17.364  50.292  1.00144.620          C  
ATOM  39013  OH  TYR A2399      37.511  17.748  51.380  1.00144.620          O  
ATOM  39014  H   TYR A2399      42.677  17.174  46.875  1.00123.610          H  
ATOM  39015  HA  TYR A2399      41.751  14.699  47.943  1.00124.100          H  
ATOM  39016 1HB  TYR A2399      40.526  16.794  46.150  1.00173.550          H  
ATOM  39017 2HB  TYR A2399      39.695  15.270  46.334  1.00173.550          H  
ATOM  39018  HD1 TYR A2399      39.814  18.612  47.603  1.00173.550          H  
ATOM  39019  HD2 TYR A2399      39.316  14.529  48.839  1.00173.550          H  
ATOM  39020  HE1 TYR A2399      38.558  19.366  49.565  1.00173.550          H  
ATOM  39021  HE2 TYR A2399      38.057  15.296  50.788  1.00173.550          H  
ATOM  39022  HH  TYR A2399      37.407  16.966  51.963  1.00173.550          H  
ATOM  39023  N   GLY A2400      42.263  14.741  44.670  1.00103.310          N  
ATOM  39024  CA  GLY A2400      42.514  13.894  43.507  1.00103.450          C  
ATOM  39025  C   GLY A2400      41.257  13.427  42.775  1.00103.550          C  
ATOM  39026  O   GLY A2400      41.335  12.583  41.883  1.00103.430          O  
ATOM  39027  H   GLY A2400      42.394  15.754  44.569  1.00123.970          H  
ATOM  39028 1HA  GLY A2400      43.152  14.447  42.816  1.00124.140          H  
ATOM  39029 2HA  GLY A2400      43.090  13.027  43.826  1.00124.140          H  
ATOM  39030  N   ARG A2401      40.100  13.957  43.158  1.00103.790          N  
ATOM  39031  CA  ARG A2401      38.812  13.561  42.596  1.00103.860          C  
ATOM  39032  C   ARG A2401      38.114  14.689  41.828  1.00104.140          C  
ATOM  39033  O   ARG A2401      36.889  14.697  41.697  1.00104.280          O  
ATOM  39034  CB  ARG A2401      37.885  13.077  43.697  1.00145.380          C  
ATOM  39035  CG  ARG A2401      38.028  11.635  44.151  1.00145.380          C  
ATOM  39036  CD  ARG A2401      39.178  11.421  45.066  1.00145.380          C  
ATOM  39037  NE  ARG A2401      39.185  10.073  45.614  1.00145.380          N  
ATOM  39038  CZ  ARG A2401      40.135   9.576  46.439  1.00145.380          C  
ATOM  39039  NH1 ARG A2401      41.164  10.319  46.819  1.00145.380          N  
ATOM  39040  NH2 ARG A2401      40.036   8.327  46.876  1.00145.380          N  
ATOM  39041  H   ARG A2401      40.129  14.645  43.894  1.00124.550          H  
ATOM  39042  HA  ARG A2401      38.983  12.736  41.903  1.00124.630          H  
ATOM  39043 1HB  ARG A2401      38.040  13.687  44.566  1.00174.450          H  
ATOM  39044 2HB  ARG A2401      36.853  13.188  43.388  1.00174.450          H  
ATOM  39045 1HG  ARG A2401      37.132  11.356  44.676  1.00174.450          H  
ATOM  39046 2HG  ARG A2401      38.156  10.986  43.285  1.00174.450          H  
ATOM  39047 1HD  ARG A2401      40.102  11.553  44.522  1.00174.450          H  
ATOM  39048 2HD  ARG A2401      39.130  12.132  45.891  1.00174.450          H  
ATOM  39049  HE  ARG A2401      38.417   9.453  45.348  1.00174.450          H  
ATOM  39050 1HH1 ARG A2401      41.270  11.302  46.498  1.00174.450          H  
ATOM  39051 2HH1 ARG A2401      41.864   9.935  47.434  1.00174.450          H  
ATOM  39052 1HH2 ARG A2401      39.248   7.748  46.602  1.00174.450          H  
ATOM  39053 2HH2 ARG A2401      40.740   7.951  47.491  1.00174.450          H  
ATOM  39054  N   TYR A2402      38.889  15.652  41.354  1.00104.240          N  
ATOM  39055  CA  TYR A2402      38.374  16.785  40.599  1.00104.590          C  
ATOM  39056  C   TYR A2402      38.887  16.774  39.175  1.00103.880          C  
ATOM  39057  O   TYR A2402      39.990  16.295  38.902  1.00103.400          O  
ATOM  39058  CB  TYR A2402      38.781  18.111  41.237  1.00146.290          C  
ATOM  39059  CG  TYR A2402      38.148  18.476  42.539  1.00146.290          C  
ATOM  39060  CD1 TYR A2402      38.661  18.014  43.724  1.00146.290          C  
ATOM  39061  CD2 TYR A2402      37.075  19.347  42.546  1.00146.290          C  
ATOM  39062  CE1 TYR A2402      38.108  18.428  44.902  1.00146.290          C  
ATOM  39063  CE2 TYR A2402      36.528  19.755  43.734  1.00146.290          C  
ATOM  39064  CZ  TYR A2402      37.051  19.306  44.908  1.00146.290          C  
ATOM  39065  OH  TYR A2402      36.534  19.748  46.097  1.00146.290          O  
ATOM  39066  H   TYR A2402      39.886  15.575  41.491  1.00125.090          H  
ATOM  39067  HA  TYR A2402      37.285  16.720  40.563  1.00125.510          H  
ATOM  39068 1HB  TYR A2402      39.847  18.095  41.403  1.00175.540          H  
ATOM  39069 2HB  TYR A2402      38.588  18.921  40.532  1.00175.540          H  
ATOM  39070  HD1 TYR A2402      39.515  17.335  43.732  1.00175.540          H  
ATOM  39071  HD2 TYR A2402      36.672  19.730  41.604  1.00175.540          H  
ATOM  39072  HE1 TYR A2402      38.510  18.080  45.822  1.00175.540          H  
ATOM  39073  HE2 TYR A2402      35.693  20.453  43.738  1.00175.540          H  
ATOM  39074  HH  TYR A2402      35.744  20.263  45.926  1.00175.540          H  
ATOM  39075  N   THR A2403      38.089  17.327  38.270  1.00103.870          N  
ATOM  39076  CA  THR A2403      38.480  17.487  36.881  1.00103.270          C  
ATOM  39077  C   THR A2403      39.725  18.359  36.814  1.00103.230          C  
ATOM  39078  O   THR A2403      39.735  19.462  37.374  1.00103.070          O  
ATOM  39079  CB  THR A2403      37.328  18.133  36.072  1.00144.820          C  
ATOM  39080  OG1 THR A2403      36.156  17.315  36.175  1.00144.820          O  
ATOM  39081  CG2 THR A2403      37.711  18.262  34.605  1.00144.820          C  
ATOM  39082  H   THR A2403      37.175  17.654  38.549  1.00124.640          H  
ATOM  39083  HA  THR A2403      38.711  16.507  36.461  1.00123.920          H  
ATOM  39084  HB  THR A2403      37.110  19.121  36.477  1.00173.780          H  
ATOM  39085  HG1 THR A2403      35.401  17.780  35.796  1.00173.780          H  
ATOM  39086 1HG2 THR A2403      36.884  18.714  34.058  1.00173.780          H  
ATOM  39087 2HG2 THR A2403      38.581  18.889  34.501  1.00173.780          H  
ATOM  39088 3HG2 THR A2403      37.920  17.276  34.195  1.00173.780          H  
ATOM  39089  N   TYR A2404      40.744  17.917  36.072  1.00103.430          N  
ATOM  39090  CA  TYR A2404      41.991  18.673  35.986  1.00103.440          C  
ATOM  39091  C   TYR A2404      41.792  20.134  35.646  1.00103.600          C  
ATOM  39092  O   TYR A2404      42.456  20.987  36.225  1.00103.490          O  
ATOM  39093  CB  TYR A2404      42.993  18.077  35.008  1.00144.810          C  
ATOM  39094  CG  TYR A2404      44.249  18.948  34.956  1.00144.810          C  
ATOM  39095  CD1 TYR A2404      45.157  18.895  36.010  1.00144.810          C  
ATOM  39096  CD2 TYR A2404      44.486  19.802  33.880  1.00144.810          C  
ATOM  39097  CE1 TYR A2404      46.282  19.689  35.997  1.00144.810          C  
ATOM  39098  CE2 TYR A2404      45.622  20.595  33.871  1.00144.810          C  
ATOM  39099  CZ  TYR A2404      46.516  20.538  34.928  1.00144.810          C  
ATOM  39100  OH  TYR A2404      47.642  21.329  34.933  1.00144.810          O  
ATOM  39101  H   TYR A2404      40.665  17.016  35.621  1.00124.120          H  
ATOM  39102  HA  TYR A2404      42.457  18.644  36.965  1.00124.130          H  
ATOM  39103 1HB  TYR A2404      43.273  17.071  35.320  1.00173.770          H  
ATOM  39104 2HB  TYR A2404      42.561  18.021  34.009  1.00173.770          H  
ATOM  39105  HD1 TYR A2404      44.975  18.232  36.854  1.00173.770          H  
ATOM  39106  HD2 TYR A2404      43.780  19.851  33.052  1.00173.770          H  
ATOM  39107  HE1 TYR A2404      46.985  19.650  36.826  1.00173.770          H  
ATOM  39108  HE2 TYR A2404      45.810  21.269  33.035  1.00173.770          H  
ATOM  39109  HH  TYR A2404      47.638  21.904  34.162  1.00173.770          H  
ATOM  39110  N   SER A2405      40.937  20.445  34.676  1.00103.880          N  
ATOM  39111  CA  SER A2405      40.763  21.835  34.278  1.00104.070          C  
ATOM  39112  C   SER A2405      40.240  22.736  35.407  1.00103.810          C  
ATOM  39113  O   SER A2405      40.516  23.943  35.409  1.00103.810          O  
ATOM  39114  CB  SER A2405      39.819  21.916  33.093  1.00145.620          C  
ATOM  39115  OG  SER A2405      38.520  21.515  33.446  1.00145.620          O  
ATOM  39116  H   SER A2405      40.401  19.723  34.221  1.00124.660          H  
ATOM  39117  HA  SER A2405      41.735  22.214  33.965  1.00124.880          H  
ATOM  39118 1HB  SER A2405      39.794  22.940  32.723  1.00174.750          H  
ATOM  39119 2HB  SER A2405      40.191  21.286  32.290  1.00174.750          H  
ATOM  39120  HG  SER A2405      37.972  21.680  32.669  1.00174.750          H  
ATOM  39121  N   ASP A2406      39.527  22.160  36.388  1.00103.600          N  
ATOM  39122  CA  ASP A2406      39.000  22.905  37.522  1.00103.380          C  
ATOM  39123  C   ASP A2406      40.142  23.155  38.497  1.00103.120          C  
ATOM  39124  O   ASP A2406      40.305  24.262  39.027  1.00103.060          O  
ATOM  39125  CB  ASP A2406      37.838  22.144  38.179  1.00144.820          C  
ATOM  39126  CG  ASP A2406      37.133  22.940  39.270  1.00144.820          C  
ATOM  39127  OD1 ASP A2406      36.660  24.012  39.002  1.00144.820          O  
ATOM  39128  OD2 ASP A2406      37.058  22.457  40.380  1.00144.820          O  
ATOM  39129  H   ASP A2406      39.350  21.159  36.366  1.00124.320          H  
ATOM  39130  HA  ASP A2406      38.627  23.866  37.171  1.00124.060          H  
ATOM  39131 1HB  ASP A2406      37.110  21.875  37.415  1.00173.780          H  
ATOM  39132 2HB  ASP A2406      38.214  21.212  38.609  1.00173.780          H  
ATOM  39133  N   ILE A2407      40.969  22.120  38.686  1.00102.990          N  
ATOM  39134  CA  ILE A2407      42.118  22.214  39.575  1.00102.780          C  
ATOM  39135  C   ILE A2407      43.058  23.277  39.022  1.00102.970          C  
ATOM  39136  O   ILE A2407      43.546  24.138  39.758  1.00102.850          O  
ATOM  39137  CB  ILE A2407      42.908  20.880  39.642  1.00143.980          C  
ATOM  39138  CG1 ILE A2407      42.077  19.781  40.327  1.00143.980          C  
ATOM  39139  CG2 ILE A2407      44.227  21.112  40.414  1.00143.980          C  
ATOM  39140  CD1 ILE A2407      42.615  18.371  40.164  1.00143.980          C  
ATOM  39141  H   ILE A2407      40.732  21.236  38.220  1.00123.590          H  
ATOM  39142  HA  ILE A2407      41.786  22.506  40.569  1.00123.340          H  
ATOM  39143  HB  ILE A2407      43.138  20.545  38.634  1.00172.770          H  
ATOM  39144 1HG1 ILE A2407      42.060  19.990  41.361  1.00172.770          H  
ATOM  39145 2HG1 ILE A2407      41.056  19.810  39.940  1.00172.770          H  
ATOM  39146 1HG2 ILE A2407      44.795  20.200  40.441  1.00172.770          H  
ATOM  39147 2HG2 ILE A2407      44.823  21.868  39.922  1.00172.770          H  
ATOM  39148 3HG2 ILE A2407      44.004  21.439  41.432  1.00172.770          H  
ATOM  39149 1HD1 ILE A2407      41.976  17.671  40.694  1.00172.770          H  
ATOM  39150 2HD1 ILE A2407      42.628  18.102  39.120  1.00172.770          H  
ATOM  39151 3HD1 ILE A2407      43.609  18.295  40.557  1.00172.770          H  
ATOM  39152  N   ASN A2408      43.317  23.184  37.718  1.00103.280          N  
ATOM  39153  CA  ASN A2408      44.198  24.077  37.000  1.00103.480          C  
ATOM  39154  C   ASN A2408      43.720  25.514  37.109  1.00103.560          C  
ATOM  39155  O   ASN A2408      44.529  26.400  37.386  1.00103.580          O  
ATOM  39156  CB  ASN A2408      44.298  23.638  35.553  1.00144.790          C  
ATOM  39157  CG  ASN A2408      45.366  24.338  34.762  1.00144.790          C  
ATOM  39158  OD1 ASN A2408      46.550  24.292  35.117  1.00144.790          O  
ATOM  39159  ND2 ASN A2408      44.980  24.977  33.690  1.00144.790          N  
ATOM  39160  H   ASN A2408      42.880  22.427  37.200  1.00123.940          H  
ATOM  39161  HA  ASN A2408      45.188  24.020  37.452  1.00124.180          H  
ATOM  39162 1HB  ASN A2408      44.474  22.573  35.531  1.00173.750          H  
ATOM  39163 2HB  ASN A2408      43.341  23.810  35.066  1.00173.750          H  
ATOM  39164 1HD2 ASN A2408      45.651  25.461  33.125  1.00173.750          H  
ATOM  39165 2HD2 ASN A2408      44.012  24.994  33.442  1.00173.750          H  
ATOM  39166  N   ASP A2409      42.414  25.763  36.919  1.00103.620          N  
ATOM  39167  CA  ASP A2409      41.914  27.123  37.015  1.00103.720          C  
ATOM  39168  C   ASP A2409      42.082  27.661  38.433  1.00103.380          C  
ATOM  39169  O   ASP A2409      42.538  28.792  38.608  1.00103.430          O  
ATOM  39170  CB  ASP A2409      40.457  27.189  36.551  1.00145.170          C  
ATOM  39171  CG  ASP A2409      39.924  28.614  36.365  1.00145.170          C  
ATOM  39172  OD1 ASP A2409      40.487  29.341  35.588  1.00145.170          O  
ATOM  39173  OD2 ASP A2409      38.938  28.954  36.977  1.00145.170          O  
ATOM  39174  H   ASP A2409      41.764  25.019  36.646  1.00124.340          H  
ATOM  39175  HA  ASP A2409      42.498  27.749  36.357  1.00124.460          H  
ATOM  39176 1HB  ASP A2409      40.362  26.652  35.606  1.00174.200          H  
ATOM  39177 2HB  ASP A2409      39.828  26.663  37.277  1.00174.200          H  
ATOM  39178  N   TYR A2410      41.804  26.844  39.458  1.00103.070          N  
ATOM  39179  CA  TYR A2410      41.996  27.301  40.831  1.00102.760          C  
ATOM  39180  C   TYR A2410      43.431  27.787  41.012  1.00102.700          C  
ATOM  39181  O   TYR A2410      43.679  28.865  41.570  1.00102.650          O  
ATOM  39182  CB  TYR A2410      41.704  26.199  41.845  1.00143.990          C  
ATOM  39183  CG  TYR A2410      41.976  26.641  43.256  1.00143.990          C  
ATOM  39184  CD1 TYR A2410      41.014  27.330  43.984  1.00143.990          C  
ATOM  39185  CD2 TYR A2410      43.212  26.387  43.817  1.00143.990          C  
ATOM  39186  CE1 TYR A2410      41.304  27.741  45.265  1.00143.990          C  
ATOM  39187  CE2 TYR A2410      43.487  26.808  45.081  1.00143.990          C  
ATOM  39188  CZ  TYR A2410      42.546  27.474  45.798  1.00143.990          C  
ATOM  39189  OH  TYR A2410      42.841  27.876  47.043  1.00143.990          O  
ATOM  39190  H   TYR A2410      41.414  25.911  39.281  1.00123.680          H  
ATOM  39191  HA  TYR A2410      41.330  28.145  41.017  1.00123.310          H  
ATOM  39192 1HB  TYR A2410      40.661  25.891  41.766  1.00172.790          H  
ATOM  39193 2HB  TYR A2410      42.318  25.328  41.632  1.00172.790          H  
ATOM  39194  HD1 TYR A2410      40.036  27.543  43.548  1.00172.790          H  
ATOM  39195  HD2 TYR A2410      43.970  25.858  43.248  1.00172.790          H  
ATOM  39196  HE1 TYR A2410      40.567  28.271  45.852  1.00172.790          H  
ATOM  39197  HE2 TYR A2410      44.458  26.616  45.521  1.00172.790          H  
ATOM  39198  HH  TYR A2410      42.074  28.305  47.429  1.00172.790          H  
ATOM  39199  N   ILE A2411      44.387  26.969  40.572  1.00102.740          N  
ATOM  39200  CA  ILE A2411      45.789  27.322  40.681  1.00102.720          C  
ATOM  39201  C   ILE A2411      46.125  28.584  39.895  1.00102.980          C  
ATOM  39202  O   ILE A2411      46.883  29.415  40.392  1.00102.920          O  
ATOM  39203  CB  ILE A2411      46.689  26.140  40.286  1.00143.820          C  
ATOM  39204  CG1 ILE A2411      46.507  24.960  41.323  1.00143.820          C  
ATOM  39205  CG2 ILE A2411      48.177  26.592  40.172  1.00143.820          C  
ATOM  39206  CD1 ILE A2411      46.972  25.238  42.753  1.00143.820          C  
ATOM  39207  H   ILE A2411      44.114  26.073  40.148  1.00123.290          H  
ATOM  39208  HA  ILE A2411      45.985  27.552  41.718  1.00123.260          H  
ATOM  39209  HB  ILE A2411      46.361  25.756  39.316  1.00172.580          H  
ATOM  39210 1HG1 ILE A2411      45.453  24.700  41.367  1.00172.580          H  
ATOM  39211 2HG1 ILE A2411      47.026  24.118  40.969  1.00172.580          H  
ATOM  39212 1HG2 ILE A2411      48.793  25.755  39.876  1.00172.580          H  
ATOM  39213 2HG2 ILE A2411      48.266  27.371  39.420  1.00172.580          H  
ATOM  39214 3HG2 ILE A2411      48.531  26.983  41.123  1.00172.580          H  
ATOM  39215 1HD1 ILE A2411      46.810  24.351  43.333  1.00172.580          H  
ATOM  39216 2HD1 ILE A2411      48.026  25.466  42.770  1.00172.580          H  
ATOM  39217 3HD1 ILE A2411      46.427  26.059  43.200  1.00172.580          H  
ATOM  39218  N   MET A2412      45.622  28.737  38.666  1.00103.290          N  
ATOM  39219  CA  MET A2412      45.917  29.959  37.924  1.00103.570          C  
ATOM  39220  C   MET A2412      45.386  31.198  38.661  1.00103.560          C  
ATOM  39221  O   MET A2412      46.090  32.213  38.750  1.00103.660          O  
ATOM  39222  CB  MET A2412      45.326  29.889  36.518  1.00144.890          C  
ATOM  39223  CG  MET A2412      46.024  28.892  35.590  1.00144.890          C  
ATOM  39224  SD  MET A2412      45.477  28.987  33.864  1.00144.890          S  
ATOM  39225  CE  MET A2412      43.805  28.336  33.940  1.00144.890          C  
ATOM  39226  H   MET A2412      45.057  27.989  38.250  1.00123.950          H  
ATOM  39227  HA  MET A2412      46.996  30.058  37.842  1.00124.280          H  
ATOM  39228 1HB  MET A2412      44.279  29.601  36.600  1.00173.860          H  
ATOM  39229 2HB  MET A2412      45.360  30.875  36.056  1.00173.860          H  
ATOM  39230 1HG  MET A2412      47.095  29.074  35.619  1.00173.860          H  
ATOM  39231 2HG  MET A2412      45.853  27.882  35.945  1.00173.860          H  
ATOM  39232 1HE  MET A2412      43.376  28.318  32.940  1.00173.860          H  
ATOM  39233 2HE  MET A2412      43.819  27.333  34.349  1.00173.860          H  
ATOM  39234 3HE  MET A2412      43.190  28.978  34.571  1.00173.860          H  
ATOM  39235  N   GLN A2413      44.171  31.099  39.235  1.00103.450          N  
ATOM  39236  CA  GLN A2413      43.562  32.206  39.978  1.00103.460          C  
ATOM  39237  C   GLN A2413      44.420  32.535  41.195  1.00103.170          C  
ATOM  39238  O   GLN A2413      44.682  33.708  41.502  1.00103.270          O  
ATOM  39239  CB  GLN A2413      42.180  31.793  40.493  1.00144.840          C  
ATOM  39240  CG  GLN A2413      41.079  31.582  39.466  1.00144.840          C  
ATOM  39241  CD  GLN A2413      39.873  30.994  40.154  1.00144.840          C  
ATOM  39242  OE1 GLN A2413      39.665  31.257  41.350  1.00144.840          O  
ATOM  39243  NE2 GLN A2413      39.073  30.192  39.465  1.00144.840          N  
ATOM  39244  H   GLN A2413      43.639  30.232  39.100  1.00124.140          H  
ATOM  39245  HA  GLN A2413      43.502  33.081  39.334  1.00124.150          H  
ATOM  39246 1HB  GLN A2413      42.274  30.859  41.041  1.00173.810          H  
ATOM  39247 2HB  GLN A2413      41.841  32.527  41.199  1.00173.810          H  
ATOM  39248 1HG  GLN A2413      40.787  32.521  39.028  1.00173.810          H  
ATOM  39249 2HG  GLN A2413      41.402  30.905  38.688  1.00173.810          H  
ATOM  39250 1HE2 GLN A2413      38.275  29.789  39.898  1.00173.810          H  
ATOM  39251 2HE2 GLN A2413      39.237  29.956  38.477  1.00173.810          H  
ATOM  39252  N   THR A2414      44.899  31.471  41.851  1.00102.850          N  
ATOM  39253  CA  THR A2414      45.742  31.551  43.026  1.00102.570          C  
ATOM  39254  C   THR A2414      47.030  32.262  42.679  1.00102.720          C  
ATOM  39255  O   THR A2414      47.462  33.180  43.375  1.00102.690          O  
ATOM  39256  CB  THR A2414      46.055  30.138  43.569  1.00143.710          C  
ATOM  39257  OG1 THR A2414      44.852  29.495  43.985  1.00143.710          O  
ATOM  39258  CG2 THR A2414      46.980  30.227  44.700  1.00143.710          C  
ATOM  39259  H   THR A2414      44.609  30.541  41.547  1.00123.420          H  
ATOM  39260  HA  THR A2414      45.217  32.117  43.793  1.00123.080          H  
ATOM  39261  HB  THR A2414      46.514  29.549  42.804  1.00172.450          H  
ATOM  39262  HG1 THR A2414      44.261  29.357  43.205  1.00172.450          H  
ATOM  39263 1HG2 THR A2414      47.197  29.250  45.075  1.00172.450          H  
ATOM  39264 2HG2 THR A2414      47.882  30.684  44.371  1.00172.450          H  
ATOM  39265 3HG2 THR A2414      46.532  30.817  45.466  1.00172.450          H  
ATOM  39266  N   ARG A2415      47.662  31.872  41.577  1.00102.920          N  
ATOM  39267  CA  ARG A2415      48.905  32.512  41.196  1.00103.100          C  
ATOM  39268  C   ARG A2415      48.717  34.011  40.996  1.00103.400          C  
ATOM  39269  O   ARG A2415      49.546  34.791  41.474  1.00103.400          O  
ATOM  39270  CB  ARG A2415      49.472  31.854  39.949  1.00144.270          C  
ATOM  39271  CG  ARG A2415      50.046  30.456  40.195  1.00144.270          C  
ATOM  39272  CD  ARG A2415      50.431  29.776  38.939  1.00144.270          C  
ATOM  39273  NE  ARG A2415      51.021  28.468  39.199  1.00144.270          N  
ATOM  39274  CZ  ARG A2415      51.183  27.482  38.288  1.00144.270          C  
ATOM  39275  NH1 ARG A2415      50.780  27.644  37.043  1.00144.270          N  
ATOM  39276  NH2 ARG A2415      51.750  26.342  38.653  1.00144.270          N  
ATOM  39277  H   ARG A2415      47.291  31.089  41.033  1.00123.500          H  
ATOM  39278  HA  ARG A2415      49.622  32.364  42.001  1.00123.720          H  
ATOM  39279 1HB  ARG A2415      48.685  31.760  39.202  1.00173.120          H  
ATOM  39280 2HB  ARG A2415      50.259  32.477  39.526  1.00173.120          H  
ATOM  39281 1HG  ARG A2415      50.935  30.540  40.816  1.00173.120          H  
ATOM  39282 2HG  ARG A2415      49.313  29.841  40.708  1.00173.120          H  
ATOM  39283 1HD  ARG A2415      49.535  29.638  38.332  1.00173.120          H  
ATOM  39284 2HD  ARG A2415      51.155  30.383  38.399  1.00173.120          H  
ATOM  39285  HE  ARG A2415      51.349  28.292  40.139  1.00173.120          H  
ATOM  39286 1HH1 ARG A2415      50.347  28.509  36.758  1.00173.120          H  
ATOM  39287 2HH1 ARG A2415      50.905  26.901  36.369  1.00173.120          H  
ATOM  39288 1HH2 ARG A2415      52.062  26.217  39.603  1.00173.120          H  
ATOM  39289 2HH2 ARG A2415      51.879  25.602  37.977  1.00173.120          H  
ATOM  39290  N   GLU A2416      47.607  34.434  40.361  1.00103.680          N  
ATOM  39291  CA  GLU A2416      47.379  35.867  40.186  1.00104.010          C  
ATOM  39292  C   GLU A2416      47.252  36.567  41.551  1.00103.830          C  
ATOM  39293  O   GLU A2416      47.805  37.659  41.743  1.00103.990          O  
ATOM  39294  CB  GLU A2416      46.126  36.126  39.335  1.00145.480          C  
ATOM  39295  CG  GLU A2416      46.258  35.732  37.858  1.00145.480          C  
ATOM  39296  CD  GLU A2416      45.006  36.003  37.041  1.00145.480          C  
ATOM  39297  OE1 GLU A2416      44.067  36.525  37.584  1.00145.480          O  
ATOM  39298  OE2 GLU A2416      44.994  35.662  35.882  1.00145.480          O  
ATOM  39299  H   GLU A2416      46.968  33.743  39.945  1.00124.420          H  
ATOM  39300  HA  GLU A2416      48.237  36.290  39.667  1.00124.810          H  
ATOM  39301 1HB  GLU A2416      45.305  35.544  39.739  1.00174.580          H  
ATOM  39302 2HB  GLU A2416      45.848  37.177  39.393  1.00174.580          H  
ATOM  39303 1HG  GLU A2416      47.090  36.282  37.421  1.00174.580          H  
ATOM  39304 2HG  GLU A2416      46.494  34.670  37.805  1.00174.580          H  
ATOM  39305  N   ILE A2417      46.569  35.923  42.508  1.00103.490          N  
ATOM  39306  CA  ILE A2417      46.423  36.471  43.863  1.00103.300          C  
ATOM  39307  C   ILE A2417      47.740  36.578  44.595  1.00103.070          C  
ATOM  39308  O   ILE A2417      48.021  37.615  45.196  1.00103.130          O  
ATOM  39309  CB  ILE A2417      45.465  35.649  44.744  1.00144.700          C  
ATOM  39310  CG1 ILE A2417      44.041  35.791  44.223  1.00144.700          C  
ATOM  39311  CG2 ILE A2417      45.579  36.106  46.261  1.00144.700          C  
ATOM  39312  CD1 ILE A2417      43.090  34.801  44.805  1.00144.700          C  
ATOM  39313  H   ILE A2417      46.085  35.052  42.251  1.00124.190          H  
ATOM  39314  HA  ILE A2417      46.014  37.477  43.767  1.00123.960          H  
ATOM  39315  HB  ILE A2417      45.728  34.595  44.670  1.00173.640          H  
ATOM  39316 1HG1 ILE A2417      43.685  36.789  44.466  1.00173.640          H  
ATOM  39317 2HG1 ILE A2417      44.039  35.677  43.141  1.00173.640          H  
ATOM  39318 1HG2 ILE A2417      44.920  35.526  46.884  1.00173.640          H  
ATOM  39319 2HG2 ILE A2417      46.590  35.970  46.639  1.00173.640          H  
ATOM  39320 3HG2 ILE A2417      45.311  37.159  46.341  1.00173.640          H  
ATOM  39321 1HD1 ILE A2417      42.138  34.972  44.421  1.00173.640          H  
ATOM  39322 2HD1 ILE A2417      43.415  33.803  44.532  1.00173.640          H  
ATOM  39323 3HD1 ILE A2417      43.037  34.894  45.875  1.00173.640          H  
ATOM  39324  N   ILE A2418      48.536  35.515  44.577  1.00102.830          N  
ATOM  39325  CA  ILE A2418      49.793  35.508  45.303  1.00102.620          C  
ATOM  39326  C   ILE A2418      50.684  36.607  44.781  1.00102.940          C  
ATOM  39327  O   ILE A2418      51.247  37.385  45.556  1.00102.910          O  
ATOM  39328  CB  ILE A2418      50.518  34.151  45.163  1.00143.750          C  
ATOM  39329  CG1 ILE A2418      49.706  33.035  45.872  1.00143.750          C  
ATOM  39330  CG2 ILE A2418      51.969  34.247  45.728  1.00143.750          C  
ATOM  39331  CD1 ILE A2418      50.164  31.642  45.518  1.00143.750          C  
ATOM  39332  H   ILE A2418      48.236  34.689  44.051  1.00123.400          H  
ATOM  39333  HA  ILE A2418      49.584  35.702  46.360  1.00123.140          H  
ATOM  39334  HB  ILE A2418      50.560  33.887  44.100  1.00172.500          H  
ATOM  39335 1HG1 ILE A2418      49.778  33.163  46.952  1.00172.500          H  
ATOM  39336 2HG1 ILE A2418      48.663  33.132  45.587  1.00172.500          H  
ATOM  39337 1HG2 ILE A2418      52.486  33.304  45.610  1.00172.500          H  
ATOM  39338 2HG2 ILE A2418      52.533  35.011  45.197  1.00172.500          H  
ATOM  39339 3HG2 ILE A2418      51.926  34.505  46.787  1.00172.500          H  
ATOM  39340 1HD1 ILE A2418      49.537  30.922  46.027  1.00172.500          H  
ATOM  39341 2HD1 ILE A2418      50.079  31.495  44.442  1.00172.500          H  
ATOM  39342 3HD1 ILE A2418      51.184  31.496  45.818  1.00172.500          H  
ATOM  39343  N   LEU A2419      50.811  36.674  43.455  1.00103.270          N  
ATOM  39344  CA  LEU A2419      51.660  37.668  42.850  1.00103.620          C  
ATOM  39345  C   LEU A2419      51.193  39.076  43.163  1.00103.900          C  
ATOM  39346  O   LEU A2419      52.033  39.919  43.474  1.00104.020          O  
ATOM  39347  CB  LEU A2419      51.695  37.446  41.339  1.00144.930          C  
ATOM  39348  CG  LEU A2419      52.425  36.165  40.845  1.00144.930          C  
ATOM  39349  CD1 LEU A2419      52.135  35.986  39.366  1.00144.930          C  
ATOM  39350  CD2 LEU A2419      53.939  36.282  41.084  1.00144.930          C  
ATOM  39351  H   LEU A2419      50.315  35.999  42.869  1.00123.920          H  
ATOM  39352  HA  LEU A2419      52.656  37.556  43.265  1.00124.340          H  
ATOM  39353 1HB  LEU A2419      50.662  37.384  40.988  1.00173.910          H  
ATOM  39354 2HB  LEU A2419      52.164  38.309  40.871  1.00173.910          H  
ATOM  39355  HG  LEU A2419      52.041  35.297  41.378  1.00173.910          H  
ATOM  39356 1HD1 LEU A2419      52.626  35.083  39.006  1.00173.910          H  
ATOM  39357 2HD1 LEU A2419      51.056  35.893  39.220  1.00173.910          H  
ATOM  39358 3HD1 LEU A2419      52.505  36.846  38.810  1.00173.910          H  
ATOM  39359 1HD2 LEU A2419      54.426  35.377  40.721  1.00173.910          H  
ATOM  39360 2HD2 LEU A2419      54.328  37.145  40.544  1.00173.910          H  
ATOM  39361 3HD2 LEU A2419      54.152  36.393  42.139  1.00173.910          H  
ATOM  39362  N   SER A2420      49.879  39.337  43.142  1.00104.020          N  
ATOM  39363  CA  SER A2420      49.357  40.661  43.473  1.00104.300          C  
ATOM  39364  C   SER A2420      49.646  41.040  44.927  1.00104.030          C  
ATOM  39365  O   SER A2420      50.129  42.140  45.226  1.00104.300          O  
ATOM  39366  CB  SER A2420      47.862  40.700  43.228  1.00145.910          C  
ATOM  39367  OG  SER A2420      47.329  41.959  43.538  1.00145.910          O  
ATOM  39368  H   SER A2420      49.211  38.622  42.837  1.00124.820          H  
ATOM  39369  HA  SER A2420      49.836  41.392  42.823  1.00125.160          H  
ATOM  39370 1HB  SER A2420      47.661  40.459  42.184  1.00175.090          H  
ATOM  39371 2HB  SER A2420      47.377  39.933  43.835  1.00175.090          H  
ATOM  39372  HG  SER A2420      46.390  41.895  43.359  1.00175.090          H  
ATOM  39373  N   LYS A2421      49.386  40.109  45.853  1.00103.520          N  
ATOM  39374  CA  LYS A2421      49.567  40.376  47.275  1.00103.260          C  
ATOM  39375  C   LYS A2421      51.015  40.719  47.613  1.00103.240          C  
ATOM  39376  O   LYS A2421      51.279  41.576  48.459  1.00103.230          O  
ATOM  39377  CB  LYS A2421      49.127  39.161  48.095  1.00144.670          C  
ATOM  39378  CG  LYS A2421      47.617  38.851  48.116  1.00144.670          C  
ATOM  39379  CD  LYS A2421      46.815  39.826  48.963  1.00144.670          C  
ATOM  39380  CE  LYS A2421      45.347  39.396  49.027  1.00144.670          C  
ATOM  39381  NZ  LYS A2421      44.516  40.332  49.844  1.00144.670          N  
ATOM  39382  H   LYS A2421      49.004  39.205  45.557  1.00124.220          H  
ATOM  39383  HA  LYS A2421      48.957  41.236  47.540  1.00123.910          H  
ATOM  39384 1HB  LYS A2421      49.635  38.274  47.709  1.00173.600          H  
ATOM  39385 2HB  LYS A2421      49.443  39.300  49.113  1.00173.600          H  
ATOM  39386 1HG  LYS A2421      47.234  38.913  47.103  1.00173.600          H  
ATOM  39387 2HG  LYS A2421      47.462  37.836  48.480  1.00173.600          H  
ATOM  39388 1HD  LYS A2421      47.231  39.864  49.973  1.00173.600          H  
ATOM  39389 2HD  LYS A2421      46.865  40.821  48.528  1.00173.600          H  
ATOM  39390 1HE  LYS A2421      44.947  39.362  48.014  1.00173.600          H  
ATOM  39391 2HE  LYS A2421      45.288  38.398  49.462  1.00173.600          H  
ATOM  39392 1HZ  LYS A2421      43.557  40.009  49.857  1.00173.600          H  
ATOM  39393 2HZ  LYS A2421      44.867  40.361  50.791  1.00173.600          H  
ATOM  39394 3HZ  LYS A2421      44.552  41.259  49.444  1.00173.600          H  
ATOM  39395  N   ILE A2422      51.954  40.080  46.925  1.00103.290          N  
ATOM  39396  CA  ILE A2422      53.359  40.344  47.157  1.00103.300          C  
ATOM  39397  C   ILE A2422      53.831  41.562  46.345  1.00103.800          C  
ATOM  39398  O   ILE A2422      54.597  42.383  46.839  1.00103.840          O  
ATOM  39399  CB  ILE A2422      54.219  39.103  46.877  1.00144.620          C  
ATOM  39400  CG1 ILE A2422      53.813  37.983  47.897  1.00144.620          C  
ATOM  39401  CG2 ILE A2422      55.718  39.474  47.021  1.00144.620          C  
ATOM  39402  CD1 ILE A2422      54.395  36.618  47.632  1.00144.620          C  
ATOM  39403  H   ILE A2422      51.669  39.338  46.274  1.00123.950          H  
ATOM  39404  HA  ILE A2422      53.485  40.586  48.211  1.00123.960          H  
ATOM  39405  HB  ILE A2422      54.011  38.727  45.870  1.00173.540          H  
ATOM  39406 1HG1 ILE A2422      54.097  38.286  48.885  1.00173.540          H  
ATOM  39407 2HG1 ILE A2422      52.729  37.882  47.872  1.00173.540          H  
ATOM  39408 1HG2 ILE A2422      56.341  38.608  46.840  1.00173.540          H  
ATOM  39409 2HG2 ILE A2422      55.987  40.245  46.303  1.00173.540          H  
ATOM  39410 3HG2 ILE A2422      55.909  39.849  48.029  1.00173.540          H  
ATOM  39411 1HD1 ILE A2422      54.032  35.921  48.391  1.00173.540          H  
ATOM  39412 2HD1 ILE A2422      54.084  36.278  46.646  1.00173.540          H  
ATOM  39413 3HD1 ILE A2422      55.477  36.651  47.680  1.00173.540          H  
ATOM  39414  N   SER A2423      53.413  41.685  45.086  1.00104.200          N  
ATOM  39415  CA  SER A2423      53.846  42.784  44.222  1.00104.690          C  
ATOM  39416  C   SER A2423      53.499  44.157  44.797  1.00104.690          C  
ATOM  39417  O   SER A2423      54.259  45.110  44.627  1.00104.880          O  
ATOM  39418  CB  SER A2423      53.208  42.664  42.848  1.00146.370          C  
ATOM  39419  OG  SER A2423      53.666  41.527  42.169  1.00146.370          O  
ATOM  39420  H   SER A2423      52.790  40.997  44.683  1.00125.040          H  
ATOM  39421  HA  SER A2423      54.928  42.722  44.110  1.00125.630          H  
ATOM  39422 1HB  SER A2423      52.123  42.616  42.957  1.00175.640          H  
ATOM  39423 2HB  SER A2423      53.438  43.554  42.268  1.00175.640          H  
ATOM  39424  HG  SER A2423      53.216  40.774  42.595  1.00175.640          H  
ATOM  39425  N   GLU A2424      52.391  44.251  45.538  1.00104.500          N  
ATOM  39426  CA  GLU A2424      51.963  45.515  46.137  1.00104.510          C  
ATOM  39427  C   GLU A2424      52.650  45.832  47.481  1.00104.100          C  
ATOM  39428  O   GLU A2424      52.326  46.834  48.122  1.00104.180          O  
ATOM  39429  CB  GLU A2424      50.440  45.516  46.321  1.00146.310          C  
ATOM  39430  CG  GLU A2424      49.631  45.472  45.010  1.00146.310          C  
ATOM  39431  CD  GLU A2424      49.795  46.713  44.164  1.00146.310          C  
ATOM  39432  OE1 GLU A2424      49.822  47.782  44.722  1.00146.310          O  
ATOM  39433  OE2 GLU A2424      49.891  46.594  42.965  1.00146.310          O  
ATOM  39434  H   GLU A2424      51.767  43.438  45.607  1.00125.400          H  
ATOM  39435  HA  GLU A2424      52.214  46.316  45.441  1.00125.410          H  
ATOM  39436 1HB  GLU A2424      50.154  44.639  46.907  1.00175.570          H  
ATOM  39437 2HB  GLU A2424      50.137  46.399  46.880  1.00175.570          H  
ATOM  39438 1HG  GLU A2424      49.955  44.610  44.427  1.00175.570          H  
ATOM  39439 2HG  GLU A2424      48.578  45.334  45.250  1.00175.570          H  
ATOM  39440  N   LEU A2425      53.572  44.972  47.919  1.00103.690          N  
ATOM  39441  CA  LEU A2425      54.332  45.138  49.157  1.00103.320          C  
ATOM  39442  C   LEU A2425      55.380  46.254  49.035  1.00103.570          C  
ATOM  39443  O   LEU A2425      56.099  46.349  48.043  1.00103.500          O  
ATOM  39444  CB  LEU A2425      55.082  43.834  49.486  1.00144.800          C  
ATOM  39445  CG  LEU A2425      55.880  43.746  50.842  1.00144.800          C  
ATOM  39446  CD1 LEU A2425      54.945  43.689  52.044  1.00144.800          C  
ATOM  39447  CD2 LEU A2425      56.795  42.574  50.764  1.00144.800          C  
ATOM  39448  H   LEU A2425      53.791  44.150  47.351  1.00124.430          H  
ATOM  39449  HA  LEU A2425      53.637  45.391  49.955  1.00123.980          H  
ATOM  39450 1HB  LEU A2425      54.356  43.015  49.477  1.00173.760          H  
ATOM  39451 2HB  LEU A2425      55.791  43.644  48.679  1.00173.760          H  
ATOM  39452  HG  LEU A2425      56.455  44.607  50.974  1.00173.760          H  
ATOM  39453 1HD1 LEU A2425      55.535  43.637  52.967  1.00173.760          H  
ATOM  39454 2HD1 LEU A2425      54.321  44.580  52.076  1.00173.760          H  
ATOM  39455 3HD1 LEU A2425      54.316  42.812  51.975  1.00173.760          H  
ATOM  39456 1HD2 LEU A2425      57.385  42.488  51.683  1.00173.760          H  
ATOM  39457 2HD2 LEU A2425      56.216  41.687  50.626  1.00173.760          H  
ATOM  39458 3HD2 LEU A2425      57.472  42.679  49.918  1.00173.760          H  
ATOM  39459  N   ASP A2426      55.573  47.024  50.100  1.00103.860          N  
ATOM  39460  CA  ASP A2426      56.582  48.078  50.183  1.00104.120          C  
ATOM  39461  C   ASP A2426      57.917  47.599  50.784  1.00104.240          C  
ATOM  39462  O   ASP A2426      58.600  48.328  51.503  1.00104.210          O  
ATOM  39463  CB  ASP A2426      55.990  49.253  50.957  1.00145.660          C  
ATOM  39464  CG  ASP A2426      55.485  48.834  52.329  1.00145.660          C  
ATOM  39465  OD1 ASP A2426      55.252  47.637  52.511  1.00145.660          O  
ATOM  39466  OD2 ASP A2426      55.302  49.677  53.174  1.00145.660          O  
ATOM  39467  H   ASP A2426      54.971  46.937  50.928  1.00124.630          H  
ATOM  39468  HA  ASP A2426      56.785  48.424  49.169  1.00124.940          H  
ATOM  39469 1HB  ASP A2426      56.747  50.028  51.082  1.00174.800          H  
ATOM  39470 2HB  ASP A2426      55.163  49.685  50.391  1.00174.800          H  
ATOM  39471  N   GLU A2427      58.243  46.343  50.483  1.00104.420          N  
ATOM  39472  CA  GLU A2427      59.435  45.603  50.912  1.00104.590          C  
ATOM  39473  C   GLU A2427      59.684  45.610  52.418  1.00104.380          C  
ATOM  39474  O   GLU A2427      60.810  45.824  52.867  1.00104.450          O  
ATOM  39475  CB  GLU A2427      60.699  46.092  50.182  1.00146.360          C  
ATOM  39476  CG  GLU A2427      60.680  45.883  48.667  1.00146.360          C  
ATOM  39477  CD  GLU A2427      62.017  46.186  47.989  1.00146.360          C  
ATOM  39478  OE1 GLU A2427      62.906  46.691  48.636  1.00146.360          O  
ATOM  39479  OE2 GLU A2427      62.139  45.894  46.823  1.00146.360          O  
ATOM  39480  H   GLU A2427      57.594  45.898  49.843  1.00125.300          H  
ATOM  39481  HA  GLU A2427      59.287  44.562  50.623  1.00125.510          H  
ATOM  39482 1HB  GLU A2427      60.839  47.156  50.372  1.00175.630          H  
ATOM  39483 2HB  GLU A2427      61.575  45.572  50.577  1.00175.630          H  
ATOM  39484 1HG  GLU A2427      60.407  44.851  48.458  1.00175.630          H  
ATOM  39485 2HG  GLU A2427      59.909  46.524  48.240  1.00175.630          H  
ATOM  39486  N   VAL A2428      58.645  45.344  53.197  1.00104.150          N  
ATOM  39487  CA  VAL A2428      58.796  45.298  54.639  1.00103.940          C  
ATOM  39488  C   VAL A2428      58.891  43.870  55.140  1.00103.540          C  
ATOM  39489  O   VAL A2428      57.979  43.056  54.964  1.00103.620          O  
ATOM  39490  CB  VAL A2428      57.623  46.008  55.325  1.00145.600          C  
ATOM  39491  CG1 VAL A2428      57.760  45.928  56.858  1.00145.600          C  
ATOM  39492  CG2 VAL A2428      57.595  47.445  54.856  1.00145.600          C  
ATOM  39493  H   VAL A2428      57.743  45.186  52.770  1.00124.980          H  
ATOM  39494  HA  VAL A2428      59.716  45.820  54.907  1.00124.730          H  
ATOM  39495  HB  VAL A2428      56.690  45.515  55.047  1.00174.720          H  
ATOM  39496 1HG1 VAL A2428      56.911  46.434  57.317  1.00174.720          H  
ATOM  39497 2HG1 VAL A2428      57.772  44.895  57.189  1.00174.720          H  
ATOM  39498 3HG1 VAL A2428      58.683  46.413  57.170  1.00174.720          H  
ATOM  39499 1HG2 VAL A2428      56.754  47.968  55.311  1.00174.720          H  
ATOM  39500 2HG2 VAL A2428      58.522  47.941  55.127  1.00174.720          H  
ATOM  39501 3HG2 VAL A2428      57.484  47.471  53.780  1.00174.720          H  
ATOM  39502  N   VAL A2429      59.968  43.578  55.845  1.00103.130          N  
ATOM  39503  CA  VAL A2429      60.159  42.244  56.361  1.00102.750          C  
ATOM  39504  C   VAL A2429      59.402  42.112  57.675  1.00102.630          C  
ATOM  39505  O   VAL A2429      59.972  42.229  58.762  1.00102.770          O  
ATOM  39506  CB  VAL A2429      61.661  41.995  56.586  1.00144.000          C  
ATOM  39507  CG1 VAL A2429      61.901  40.644  57.073  1.00144.000          C  
ATOM  39508  CG2 VAL A2429      62.390  42.158  55.314  1.00144.000          C  
ATOM  39509  H   VAL A2429      60.671  44.292  55.983  1.00123.760          H  
ATOM  39510  HA  VAL A2429      59.771  41.523  55.641  1.00123.300          H  
ATOM  39511  HB  VAL A2429      62.035  42.697  57.332  1.00172.800          H  
ATOM  39512 1HG1 VAL A2429      62.956  40.506  57.224  1.00172.800          H  
ATOM  39513 2HG1 VAL A2429      61.401  40.488  57.972  1.00172.800          H  
ATOM  39514 3HG1 VAL A2429      61.562  39.955  56.362  1.00172.800          H  
ATOM  39515 1HG2 VAL A2429      63.440  41.978  55.498  1.00172.800          H  
ATOM  39516 2HG2 VAL A2429      62.016  41.441  54.597  1.00172.800          H  
ATOM  39517 3HG2 VAL A2429      62.257  43.164  54.922  1.00172.800          H  
ATOM  39518  N   GLU A2430      58.134  41.753  57.570  1.00102.380          N  
ATOM  39519  CA  GLU A2430      57.225  41.754  58.717  1.00102.280          C  
ATOM  39520  C   GLU A2430      57.396  40.558  59.667  1.00102.370          C  
ATOM  39521  O   GLU A2430      56.737  40.471  60.714  1.00102.270          O  
ATOM  39522  CB  GLU A2430      55.784  41.847  58.224  1.00143.230          C  
ATOM  39523  CG  GLU A2430      55.396  43.175  57.562  1.00143.230          C  
ATOM  39524  CD  GLU A2430      53.925  43.252  57.192  1.00143.230          C  
ATOM  39525  OE1 GLU A2430      53.239  42.286  57.393  1.00143.230          O  
ATOM  39526  OE2 GLU A2430      53.484  44.282  56.744  1.00143.230          O  
ATOM  39527  H   GLU A2430      57.763  41.650  56.619  1.00122.860          H  
ATOM  39528  HA  GLU A2430      57.431  42.657  59.293  1.00122.740          H  
ATOM  39529 1HB  GLU A2430      55.626  41.070  57.495  1.00171.880          H  
ATOM  39530 2HB  GLU A2430      55.117  41.681  59.025  1.00171.880          H  
ATOM  39531 1HG  GLU A2430      55.636  43.990  58.242  1.00171.880          H  
ATOM  39532 2HG  GLU A2430      55.990  43.301  56.661  1.00171.880          H  
ATOM  39533  N   THR A2431      58.287  39.644  59.299  1.00102.590          N  
ATOM  39534  CA  THR A2431      58.609  38.452  60.074  1.00102.750          C  
ATOM  39535  C   THR A2431      60.048  38.483  60.597  1.00102.270          C  
ATOM  39536  O   THR A2431      60.494  37.538  61.244  1.00101.810          O  
ATOM  39537  CB  THR A2431      58.430  37.177  59.224  1.00143.790          C  
ATOM  39538  OG1 THR A2431      59.271  37.250  58.095  1.00143.790          O  
ATOM  39539  CG2 THR A2431      57.044  37.052  58.752  1.00143.790          C  
ATOM  39540  H   THR A2431      58.780  39.782  58.430  1.00123.110          H  
ATOM  39541  HA  THR A2431      57.937  38.402  60.932  1.00123.300          H  
ATOM  39542  HB  THR A2431      58.699  36.300  59.817  1.00172.540          H  
ATOM  39543  HG1 THR A2431      59.238  36.384  57.631  1.00172.540          H  
ATOM  39544 1HG2 THR A2431      56.944  36.152  58.147  1.00172.540          H  
ATOM  39545 2HG2 THR A2431      56.390  36.987  59.613  1.00172.540          H  
ATOM  39546 3HG2 THR A2431      56.793  37.917  58.156  1.00172.540          H  
ATOM  39547  N   ASP A2432      60.792  39.554  60.295  1.00102.400          N  
ATOM  39548  CA  ASP A2432      62.229  39.659  60.631  1.00102.030          C  
ATOM  39549  C   ASP A2432      63.056  38.445  60.143  1.00102.200          C  
ATOM  39550  O   ASP A2432      63.880  37.895  60.876  1.00102.410          O  
ATOM  39551  CB  ASP A2432      62.459  39.872  62.137  1.00142.990          C  
ATOM  39552  CG  ASP A2432      63.905  40.429  62.458  1.00142.990          C  
ATOM  39553  OD1 ASP A2432      64.506  41.033  61.569  1.00142.990          O  
ATOM  39554  OD2 ASP A2432      64.356  40.288  63.583  1.00142.990          O  
ATOM  39555  H   ASP A2432      60.335  40.354  59.842  1.00122.880          H  
ATOM  39556  HA  ASP A2432      62.621  40.541  60.123  1.00122.440          H  
ATOM  39557 1HB  ASP A2432      61.716  40.569  62.524  1.00171.590          H  
ATOM  39558 2HB  ASP A2432      62.326  38.922  62.661  1.00171.590          H  
ATOM  39559  N   GLU A2433      62.828  38.031  58.900  1.00102.140          N  
ATOM  39560  CA  GLU A2433      63.547  36.920  58.272  1.00102.350          C  
ATOM  39561  C   GLU A2433      64.076  37.368  56.915  1.00102.170          C  
ATOM  39562  O   GLU A2433      63.596  38.347  56.358  1.00102.260          O  
ATOM  39563  CB  GLU A2433      62.655  35.663  58.104  1.00143.210          C  
ATOM  39564  CG  GLU A2433      62.173  35.015  59.403  1.00143.210          C  
ATOM  39565  CD  GLU A2433      61.317  33.723  59.228  1.00143.210          C  
ATOM  39566  OE1 GLU A2433      61.007  33.318  58.108  1.00143.210          O  
ATOM  39567  OE2 GLU A2433      60.991  33.137  60.235  1.00143.210          O  
ATOM  39568  H   GLU A2433      62.130  38.540  58.375  1.00122.570          H  
ATOM  39569  HA  GLU A2433      64.399  36.654  58.898  1.00122.820          H  
ATOM  39570 1HB  GLU A2433      61.771  35.918  57.555  1.00171.850          H  
ATOM  39571 2HB  GLU A2433      63.188  34.910  57.523  1.00171.850          H  
ATOM  39572 1HG  GLU A2433      63.041  34.787  60.017  1.00171.850          H  
ATOM  39573 2HG  GLU A2433      61.582  35.746  59.938  1.00171.850          H  
ATOM  39574  N   ASP A2434      65.137  36.727  56.431  1.00101.960          N  
ATOM  39575  CA  ASP A2434      65.696  37.016  55.107  1.00101.790          C  
ATOM  39576  C   ASP A2434      65.930  38.508  54.872  1.00101.810          C  
ATOM  39577  O   ASP A2434      65.692  38.996  53.763  1.00101.730          O  
ATOM  39578  CB  ASP A2434      64.760  36.549  54.004  1.00142.570          C  
ATOM  39579  CG  ASP A2434      64.429  35.061  54.010  1.00142.570          C  
ATOM  39580  OD1 ASP A2434      65.228  34.290  54.517  1.00142.570          O  
ATOM  39581  OD2 ASP A2434      63.369  34.688  53.480  1.00142.570          O  
ATOM  39582  H   ASP A2434      65.522  35.951  56.953  1.00122.350          H  
ATOM  39583  HA  ASP A2434      66.652  36.498  55.015  1.00122.150          H  
ATOM  39584 1HB  ASP A2434      63.885  37.115  54.098  1.00171.090          H  
ATOM  39585 2HB  ASP A2434      65.193  36.801  53.031  1.00171.090          H  
ATOM  39586  N   ASN A2435      66.435  39.229  55.868  1.00101.940          N  
ATOM  39587  CA  ASN A2435      66.623  40.656  55.674  1.00102.020          C  
ATOM  39588  C   ASN A2435      67.508  40.881  54.445  1.00102.360          C  
ATOM  39589  O   ASN A2435      68.490  40.161  54.269  1.00102.300          O  
ATOM  39590  CB  ASN A2435      67.200  41.288  56.926  1.00142.800          C  
ATOM  39591  CG  ASN A2435      66.174  41.390  58.037  1.00142.800          C  
ATOM  39592  OD1 ASN A2435      65.013  41.698  57.782  1.00142.800          O  
ATOM  39593  ND2 ASN A2435      66.576  41.125  59.256  1.00142.800          N  
ATOM  39594  H   ASN A2435      66.635  38.787  56.753  1.00122.330          H  
ATOM  39595  HA  ASN A2435      65.640  41.076  55.495  1.00122.420          H  
ATOM  39596 1HB  ASN A2435      68.045  40.694  57.279  1.00171.360          H  
ATOM  39597 2HB  ASN A2435      67.574  42.284  56.694  1.00171.360          H  
ATOM  39598 1HD2 ASN A2435      65.906  41.166  60.047  1.00171.360          H  
ATOM  39599 2HD2 ASN A2435      67.526  40.873  59.431  1.00171.360          H  
ATOM  39600  N   PHE A2436      67.183  41.863  53.574  1.00102.780          N  
ATOM  39601  CA  PHE A2436      66.107  42.862  53.708  1.00103.200          C  
ATOM  39602  C   PHE A2436      64.782  42.504  53.020  1.00103.360          C  
ATOM  39603  O   PHE A2436      63.909  43.365  52.924  1.00103.490          O  
ATOM  39604  CB  PHE A2436      66.569  44.200  53.107  1.00144.310          C  
ATOM  39605  CG  PHE A2436      66.871  44.124  51.624  1.00144.310          C  
ATOM  39606  CD1 PHE A2436      65.855  44.320  50.679  1.00144.310          C  
ATOM  39607  CD2 PHE A2436      68.146  43.837  51.166  1.00144.310          C  
ATOM  39608  CE1 PHE A2436      66.105  44.228  49.335  1.00144.310          C  
ATOM  39609  CE2 PHE A2436      68.398  43.743  49.813  1.00144.310          C  
ATOM  39610  CZ  PHE A2436      67.377  43.938  48.897  1.00144.310          C  
ATOM  39611  H   PHE A2436      67.757  41.934  52.748  1.00123.340          H  
ATOM  39612  HA  PHE A2436      65.912  43.039  54.765  1.00123.840          H  
ATOM  39613 1HB  PHE A2436      65.794  44.953  53.258  1.00173.170          H  
ATOM  39614 2HB  PHE A2436      67.465  44.546  53.622  1.00173.170          H  
ATOM  39615  HD1 PHE A2436      64.837  44.554  51.015  1.00173.170          H  
ATOM  39616  HD2 PHE A2436      68.956  43.682  51.882  1.00173.170          H  
ATOM  39617  HE1 PHE A2436      65.290  44.387  48.620  1.00173.170          H  
ATOM  39618  HE2 PHE A2436      69.405  43.515  49.461  1.00173.170          H  
ATOM  39619  HZ  PHE A2436      67.580  43.865  47.830  1.00173.170          H  
ATOM  39620  N   LEU A2437      64.622  41.289  52.490  1.00103.350          N  
ATOM  39621  CA  LEU A2437      63.376  40.971  51.789  1.00103.540          C  
ATOM  39622  C   LEU A2437      63.070  39.467  51.760  1.00103.070          C  
ATOM  39623  O   LEU A2437      63.861  38.662  51.263  1.00103.090          O  
ATOM  39624  CB  LEU A2437      63.441  41.555  50.368  1.00144.880          C  
ATOM  39625  CG  LEU A2437      62.231  41.353  49.446  1.00144.880          C  
ATOM  39626  CD1 LEU A2437      61.005  42.084  50.026  1.00144.880          C  
ATOM  39627  CD2 LEU A2437      62.583  41.934  48.071  1.00144.880          C  
ATOM  39628  H   LEU A2437      65.325  40.558  52.615  1.00124.020          H  
ATOM  39629  HA  LEU A2437      62.567  41.462  52.321  1.00124.250          H  
ATOM  39630 1HB  LEU A2437      63.576  42.623  50.455  1.00173.860          H  
ATOM  39631 2HB  LEU A2437      64.319  41.142  49.871  1.00173.860          H  
ATOM  39632  HG  LEU A2437      61.992  40.284  49.353  1.00173.860          H  
ATOM  39633 1HD1 LEU A2437      60.151  41.953  49.355  1.00173.860          H  
ATOM  39634 2HD1 LEU A2437      60.737  41.688  50.999  1.00173.860          H  
ATOM  39635 3HD1 LEU A2437      61.238  43.137  50.119  1.00173.860          H  
ATOM  39636 1HD2 LEU A2437      61.736  41.811  47.394  1.00173.860          H  
ATOM  39637 2HD2 LEU A2437      62.814  43.002  48.171  1.00173.860          H  
ATOM  39638 3HD2 LEU A2437      63.451  41.413  47.666  1.00173.860          H  
ATOM  39639  N   LEU A2438      61.887  39.113  52.255  1.00102.690          N  
ATOM  39640  CA  LEU A2438      61.428  37.731  52.393  1.00102.250          C  
ATOM  39641  C   LEU A2438      61.276  36.972  51.094  1.00102.450          C  
ATOM  39642  O   LEU A2438      60.643  37.433  50.147  1.00102.300          O  
ATOM  39643  CB  LEU A2438      60.085  37.758  53.132  1.00143.330          C  
ATOM  39644  CG  LEU A2438      60.147  38.305  54.532  1.00143.330          C  
ATOM  39645  CD1 LEU A2438      58.745  38.532  55.089  1.00143.330          C  
ATOM  39646  CD2 LEU A2438      60.887  37.352  55.392  1.00143.330          C  
ATOM  39647  H   LEU A2438      61.269  39.844  52.582  1.00123.230          H  
ATOM  39648  HA  LEU A2438      62.150  37.178  52.958  1.00122.700          H  
ATOM  39649 1HB  LEU A2438      59.404  38.347  52.585  1.00171.990          H  
ATOM  39650 2HB  LEU A2438      59.691  36.744  53.183  1.00171.990          H  
ATOM  39651  HG  LEU A2438      60.654  39.251  54.513  1.00171.990          H  
ATOM  39652 1HD1 LEU A2438      58.818  38.938  56.093  1.00171.990          H  
ATOM  39653 2HD1 LEU A2438      58.217  39.244  54.447  1.00171.990          H  
ATOM  39654 3HD1 LEU A2438      58.200  37.610  55.122  1.00171.990          H  
ATOM  39655 1HD2 LEU A2438      60.937  37.753  56.388  1.00171.990          H  
ATOM  39656 2HD2 LEU A2438      60.394  36.423  55.415  1.00171.990          H  
ATOM  39657 3HD2 LEU A2438      61.870  37.197  55.046  1.00171.990          H  
ATOM  39658  N   SER A2439      61.739  35.718  51.106  1.00102.820          N  
ATOM  39659  CA  SER A2439      61.653  34.831  49.934  1.00103.070          C  
ATOM  39660  C   SER A2439      60.210  34.492  49.556  1.00103.230          C  
ATOM  39661  O   SER A2439      59.927  34.011  48.457  1.00103.510          O  
ATOM  39662  CB  SER A2439      62.409  33.549  50.208  1.00144.200          C  
ATOM  39663  OG  SER A2439      61.749  32.779  51.173  1.00144.200          O  
ATOM  39664  H   SER A2439      62.245  35.375  51.945  1.00123.380          H  
ATOM  39665  HA  SER A2439      62.119  35.340  49.090  1.00123.680          H  
ATOM  39666 1HB  SER A2439      62.520  32.979  49.288  1.00173.040          H  
ATOM  39667 2HB  SER A2439      63.407  33.799  50.568  1.00173.040          H  
ATOM  39668  HG  SER A2439      62.379  32.108  51.452  1.00173.040          H  
ATOM  39669  N   TYR A2440      59.308  34.748  50.487  1.00103.080          N  
ATOM  39670  CA  TYR A2440      57.887  34.499  50.369  1.00103.220          C  
ATOM  39671  C   TYR A2440      57.027  35.752  50.476  1.00102.960          C  
ATOM  39672  O   TYR A2440      55.809  35.634  50.596  1.00102.900          O  
ATOM  39673  CB  TYR A2440      57.484  33.504  51.446  1.00144.450          C  
ATOM  39674  CG  TYR A2440      57.853  33.906  52.882  1.00144.450          C  
ATOM  39675  CD1 TYR A2440      57.021  34.706  53.665  1.00144.450          C  
ATOM  39676  CD2 TYR A2440      59.037  33.431  53.412  1.00144.450          C  
ATOM  39677  CE1 TYR A2440      57.382  35.003  54.975  1.00144.450          C  
ATOM  39678  CE2 TYR A2440      59.401  33.728  54.704  1.00144.450          C  
ATOM  39679  CZ  TYR A2440      58.587  34.500  55.496  1.00144.450          C  
ATOM  39680  OH  TYR A2440      58.967  34.778  56.820  1.00144.450          O  
ATOM  39681  H   TYR A2440      59.671  35.139  51.344  1.00123.700          H  
ATOM  39682  HA  TYR A2440      57.699  34.057  49.391  1.00123.860          H  
ATOM  39683 1HB  TYR A2440      56.406  33.341  51.404  1.00173.340          H  
ATOM  39684 2HB  TYR A2440      57.967  32.555  51.241  1.00173.340          H  
ATOM  39685  HD1 TYR A2440      56.087  35.086  53.259  1.00173.340          H  
ATOM  39686  HD2 TYR A2440      59.687  32.808  52.801  1.00173.340          H  
ATOM  39687  HE1 TYR A2440      56.726  35.619  55.592  1.00173.340          H  
ATOM  39688  HE2 TYR A2440      60.340  33.340  55.108  1.00173.340          H  
ATOM  39689  HH  TYR A2440      59.784  34.261  57.069  1.00173.340          H  
ATOM  39690  N   LEU A2441      57.649  36.933  50.454  1.00102.810          N  
ATOM  39691  CA  LEU A2441      56.934  38.197  50.625  1.00102.570          C  
ATOM  39692  C   LEU A2441      57.897  39.380  50.522  1.00102.830          C  
ATOM  39693  O   LEU A2441      58.153  39.869  49.424  1.00103.030          O  
ATOM  39694  OXT LEU A2441      58.222  39.999  51.537  1.00153.850          O  
ATOM  39695  CB  LEU A2441      56.191  38.209  51.990  1.00138.610          C  
ATOM  39696  CG  LEU A2441      55.398  39.478  52.401  1.00138.610          C  
ATOM  39697  CD1 LEU A2441      54.238  39.708  51.429  1.00138.610          C  
ATOM  39698  CD2 LEU A2441      54.882  39.272  53.791  1.00138.610          C  
ATOM  39699  H   LEU A2441      58.658  36.963  50.279  1.00123.370          H  
ATOM  39700  HA  LEU A2441      56.207  38.274  49.827  1.00123.080          H  
ATOM  39701 1HB  LEU A2441      55.460  37.422  52.008  1.00166.340          H  
ATOM  39702 2HB  LEU A2441      56.911  38.000  52.771  1.00166.340          H  
ATOM  39703  HG  LEU A2441      56.038  40.343  52.401  1.00166.340          H  
ATOM  39704 1HD1 LEU A2441      53.666  40.578  51.728  1.00166.340          H  
ATOM  39705 2HD1 LEU A2441      54.625  39.871  50.435  1.00166.340          H  
ATOM  39706 3HD1 LEU A2441      53.601  38.846  51.431  1.00166.340          H  
ATOM  39707 1HD2 LEU A2441      54.319  40.154  54.108  1.00166.340          H  
ATOM  39708 2HD2 LEU A2441      54.237  38.398  53.809  1.00166.340          H  
ATOM  39709 3HD2 LEU A2441      55.720  39.118  54.468  1.00166.340          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 -12842.7 1376.95 9976.78 -880.961 296.107 578.091 4884.38 -5328.32 -18.174 -126.157 -4259.25 -638.907 -1564.92 -187.527 -310.146 -244.393 -2.72306 95.2102 165.864 1368.53 2070.33 -360.783 536.407 -711.186 323.529 1575.02 -4228.92
VAL:NtermProteinFull_1 -2.35231 0.19675 2.59621 -0.30723 0.15171 0.05752 1.24133 -1.31996 -0.02113 -0.15913 -0.90086 1.74878 0 0 0 0 0 0.08564 0.00084 0.01799 0 0 0 1.9342 0 0.13461 3.10495
PHE_2 -4.76134 0.40999 2.22072 -1.05246 0.11058 0.42109 1.59411 -1.5617 -0 -0 -1.56142 0.02038 0 0 0 0 0 -0.01205 0.1215 0 1.80367 -0.49985 0 1.0402 0.1164 0.30726 -1.28292
PHE_3 -5.33709 0.54652 3.05977 -0.67867 0.10501 0.31018 1.47452 -1.95259 -0 -0 -1.65134 -0.10925 0 0 0 0 0 0.02018 0.21175 0 2.34466 0.04553 0 1.0402 0.01244 0.76163 0.20346
SER_4 -3.20001 0.13152 4.28086 -0.02205 0 0.02009 1.86463 -1.99343 -0.01959 -0.14066 -1.41257 -0.24833 0 0 0 0 0 -0.00162 3e-05 0.44313 0 0.33292 0.6004 -0.77834 0.00119 0.78222 0.64038
HIS_5 -4.59989 0.21677 4.90546 -0.40768 0.00679 0.46828 2.08457 -2.38679 -0 -0 -1.65698 -0.32902 0 0 0 0 0 0.06238 0.00512 0 2.28494 -0.04235 0 -0.45461 0.06849 0.29063 0.51609
TRP_6 -8.54996 0.69742 4.46914 -1.32022 0.10679 0.51204 2.70079 -2.82487 -0.00154 -0.01847 -2.82595 -0.30368 0 0 0 0 0 -0.01319 0.0014 0 1.6737 -0.28734 0 1.6906 -0.03258 0.26118 -4.06473
THR_7 -6.0488 0.4286 6.12621 -0.21181 0.18591 0.07748 2.96689 -2.96367 -0 -0 -3.38891 -0.125 0 0 0 0 0 0.00212 0.00021 0.07558 0 0.00819 2.25618 -1.0874 0.03725 0.34246 -1.3185
SER_8 -3.85152 0.17827 4.85558 -0.02571 0 0.06014 2.11333 -2.24668 -0 -0 -1.45196 -0.63976 0 0 0 0 0 -0.01095 0.00048 0.5779 0 0.35996 0.60008 -0.77834 0.23347 0.24278 0.21707
LYS_9 -3.93404 0.10298 4.73918 -0.30644 0.0299 0.13864 1.8092 -2.16408 -0 -0 -1.0486 -0.00934 0 0 0 0 0 0.02699 0.0029 1.73145 0 -0.01554 0 -1.5107 -0.03394 0.13889 -0.30257
TYR_10 -5.95212 0.3883 4.14973 -0.83113 0.0352 0.23505 2.20441 -2.32614 -0.02062 -0.16009 -1.80568 -0.28996 0 0 0 0 0 0.00344 0.02864 0 1.72675 -0.3743 5e-05 1.2797 -0.10777 0.25018 -1.56634
LYS_11 -3.91419 0.20354 3.98753 -0.30275 0.02355 0.13149 1.51414 -1.86423 -0 -0 -0.97081 -0.03163 0 0 0 0 0 -0.06486 0.13032 1.71594 0 -0.06404 0 -1.5107 -0.16142 0.32901 -0.8491
GLU_12 -2.61294 0.11774 3.40728 -0.44459 0.06849 0.88614 1.22216 -1.51717 -0 -0 -1.19512 -0.39645 0 0 0 0 0 -0.08307 0.02361 0 2.88057 -0.07667 0 -2.7348 -0.52544 0.29598 -0.68429
ARG_13 -4.40195 0.2511 3.64459 -0.7063 0.13822 0.43111 1.38393 -1.71141 -0.02062 -0.16009 -0.6522 0.42328 0 0 0 0 0 -0.02802 0.01654 2.29629 0 -0.03924 0 -1.2888 -0.50612 0.25531 -0.67439
ASN_14 -5.11397 0.96622 5.29123 -0.30541 0.08987 0.52021 2.7849 -2.41882 -0 -0 -2.38106 -0.76957 0 0 -0.79852 0 0 -0.06247 0.00049 0 2.01945 -0.25383 0 -0.93687 -0.27625 0.8883 -0.75611
PRO_15 -3.70927 0.59268 1.801 -0.07225 0 0.04497 0.83921 -1.00753 -0 -0 0.21083 0.5953 0 0 0 0 0 -0.2133 0.03751 0.22319 0 -0.78715 0 -2.4119 0.18864 1.11643 -2.55164
THR_16 -3.91087 0.52056 3.19158 -0.14914 0.07839 0.11051 1.417 -1.80808 -0 -0 -1.01052 -1.14395 0 0 -0.79852 0 0 0.4663 0.02341 0.14587 0 -0.0749 2.28753 -1.0874 0.7123 0.49818 -0.53175
GLU_17 -5.28725 1.06683 4.86386 -0.34089 0.11683 0.4343 1.45725 -2.47214 -0 -0 -1.21105 -0.53545 0 0 0 0 0 0.07669 0.03088 0 4.34535 0.02374 0 -2.7348 1.17215 0.82629 1.83259
ILE_18 -4.28099 0.70524 2.52412 -0.61518 0.50815 0.20481 1.49957 -1.68233 -0 -0 0.504 -0.03404 0 0 0 0 0 0.43887 0.06478 1.4207 0 0.30529 0 0.73287 0.50837 4.56323 7.36747
ALA_19 -5.23798 0.96907 3.35348 -0.02729 0.01486 0 1.52616 -2.46867 -0.01778 -0.11692 -0.73765 -0.53706 0 0 0 0 0 -0.03456 0 0 0 0.52003 0 1.8394 0.18756 4.61341 3.84605
TYR_20 -5.22156 0.80146 4.2313 -0.88951 0.03858 0.31552 2.30287 -2.44765 -0 -0 -1.37609 -0.29735 0 0 0 0 0 -0.02187 0.00019 0 1.91686 -0.3093 0.00815 1.2797 0.30478 0.8929 1.52897
SER_21 -3.1554 0.34086 3.04955 -0.02946 0.00026 0.04702 0.58016 -1.55736 -0 -0 0.26673 -1.00344 0 0 0 0 0 -0.07181 0.00954 0.16225 0 -0.25459 0.6083 -0.77834 -0.30841 0.28712 -1.80703
GLU_22 -4.47881 0.38331 5.11617 -0.20236 0.04337 0.3053 2.18888 -2.36553 -0.03594 -0.24939 -1.17107 -0.56976 0 0 0 0 0 0.02156 0.01977 0 3.09843 -0.10192 0 -2.7348 -0.18386 0.33449 -0.58215
ASP_23 -4.6189 0.41684 6.65537 -0.19366 0.00038 0.63212 2.80426 -2.83532 -0.00339 -0.01363 -3.2082 -0.20851 0 0 0 -0.36548 0 -0.03569 0.03628 0 3.16731 0.27558 0 -2.3716 0.06721 0.43165 0.63259
ILE_24 -7.65788 0.94708 4.58951 -0.56513 0.33521 0.15615 2.67656 -2.8313 -0.00061 -0.00649 -3.24664 0.30847 0 0 0 0 0 -0.07164 1e-05 0.29783 0 0.72949 0 0.73287 0.19491 0.77347 -2.63812
GLU_25 -4.85692 0.5569 5.93802 -0.20906 0.01986 0.27265 2.80141 -2.67165 -0 -0 -1.32797 -0.56781 0 0 0 0 0 -0.07196 0.06456 0 3.12313 -0.33606 0 -2.7348 -0.11666 0.776 0.65964
ARG_26 -4.08573 0.40857 5.13703 -0.78009 0.17772 0.53595 1.40875 -2.22419 -0.02155 -0.1461 -2.43066 0.23004 0 0 0 -0.36548 0 -0.08997 0.2234 1.82595 0 -0.10091 0 -1.2888 -0.56853 0.49474 -1.65985
ILE_27 -5.84574 0.6703 4.73236 -0.48982 0.34331 0.09808 2.35391 -2.44984 -0 -0 -1.39047 -0.11683 0 0 0 0 0 -0.04002 0.02328 0.68134 0 -0.51401 0 0.73287 -0.19576 0.47534 -0.93169
ILE_28 -5.74577 0.53915 4.25413 -0.49592 0.35967 0.09842 2.33146 -2.31468 -0.02279 -0.15596 -1.09905 0.09987 0 0 0 0 0 -0.00327 0.01974 0.61284 0 -0.34347 0 0.73287 0.05949 0.34002 -0.73324
ASP_29 -2.46849 0.11589 3.40247 -0.11471 0.01459 0.35766 1.19119 -1.55311 -0.00061 -0.00649 -0.67722 -0.44809 0 0 0 0 0 -0.12618 0.0455 0 1.79982 -0.00281 0 -2.3716 -0.06785 0.42684 -0.4832
SER_30 -2.36118 0.22736 3.12128 -0.02932 0.01596 0.02833 1.3883 -1.48596 -0 -0 -1.40356 0.14816 0 0 0 0 0 -0.05475 0.00791 0.55513 0 -0.07323 0.65037 -0.77834 -0.22783 0.41405 0.14269
LEU_31 -3.80485 0.38915 2.52113 -0.46221 0.21411 0.07502 1.28413 -1.54628 -0.02279 -0.15596 -0.75701 0.34182 0 0 0 0 0 0.03743 0.00408 0.32096 0 -0.20328 0 0.18072 -0.3385 0.24738 -1.67495
VAL_32 -1.66506 0.57788 0.72879 -0.3276 0.34172 0.07297 0.1749 -0.51722 -0 -0 0.33433 -0.64672 0 0 0 0 0 0.10911 2e-05 1.01514 0 -0.5943 0 1.9342 -0.30787 0.61815 1.84843
THR_33 -2.36625 0.60328 1.56924 -0.19217 0.10753 0.06955 0.44269 -0.74965 -0 -0 -0.66931 -1.0678 0 0 0 0 0 -0.01521 0.00792 0.76609 0 -0.59121 2.32326 -1.0874 -0.01709 0.85784 -0.00868
ASP_34 -2.32391 0.26247 4.00545 -0.21733 0.03926 0.70969 1.00136 -1.60109 -0.00158 -0.00819 -3.52308 -1.10051 0 0 0 -0.22864 0 0.02149 0.00018 0 1.83766 -0.89623 0 -2.3716 0.36367 0.54417 -3.48676
GLU_35 -3.74884 0.1655 4.26921 -0.35107 0.09873 0.6586 1.11551 -1.80826 -0.02211 -0.09054 -0.11907 -0.81598 0 0 0 0 0 0.04953 0.00772 0 3.11293 0.18858 0 -2.7348 0.34181 0.29562 0.61308
ILE_36 -4.32392 0.55764 1.34855 -0.69934 0.43135 0.25254 0.25745 -0.98655 -0.02053 -0.08235 0.25895 0.29013 0 0 0 0 0 -0.03969 0.03623 0.92478 0 0.09927 0 0.73287 -0.02569 0.359 -0.62931
THR_37 -3.80915 0.25255 1.74632 -0.12183 0.05847 0.07865 0.81926 -1.16551 -0 -0 0.28346 -0.66967 0 0 0 0 0 -0.01814 0.01837 0.04544 0 -0.35779 2.30712 -1.0874 -0.36491 0.45049 -1.53428
LYS_38 -4.35116 0.23852 4.23574 -0.30435 0.04349 0.14402 2.06016 -1.94153 -0 -0 -1.31889 0.05336 0 0 0 0 0 -0.02854 0.0146 1.85567 0 -0.07559 0 -1.5107 -0.2699 0.25426 -0.90085
GLU_39 -3.55912 0.45043 3.89604 -0.45931 0.23536 1.43866 1.23288 -1.84078 -0.02332 -0.1518 -0.53691 -2.98247 0 0 0 0 0 0.02917 0.01346 0 3.97875 -0.30983 0 -2.7348 -0.33308 0.22579 -1.43088
GLU_40 -4.25778 0.4287 4.90781 -0.46785 0.26645 1.47514 1.91708 -2.24766 -0.0668 -0.3999 -1.32042 -2.84735 0 0 0 0 0 -0.03087 0.01451 0 3.9177 -0.21361 0 -2.7348 -0.49132 0.37218 -1.77879
ILE_41 -6.31543 0.54937 4.39071 -0.49577 0.37625 0.0973 2.50298 -2.39499 -0.02934 -0.15262 -1.89568 0.1584 0 0 0 0 0 -0.00842 0.00467 0.52842 0 -0.38271 0 0.73287 -0.09192 0.38242 -2.04347
ILE_42 -5.50839 0.50307 3.73021 -0.55283 0.30574 0.14486 1.82 -2.20324 -0.00012 -0.00044 -1.17765 0.37888 0 0 0 0 0 -0.16478 0.01208 0.406 0 0.56118 0 0.73287 0.14044 0.58396 -0.28816
HIS_D_43 -4.93113 0.70829 3.50092 -0.39889 0.02254 0.52643 1.51772 -2.06736 -0.00012 -0.00044 -1.2744 -0.27202 0 0 0 0 0 -0.05586 0.0002 0 1.68485 -0.36257 0 -0.45461 -0.01184 0.55722 -1.31108
PHE_44 -4.39392 0.38885 3.09868 -0.56212 0.03261 0.31834 2.12881 -1.87389 -0 -0 -1.72658 0.19419 0 0 0 0 0 0.06593 0.0001 0 2.21453 -0.17398 0 1.0402 0.54862 0.38546 1.68584
LEU_45 -3.87485 0.45239 1.84325 -0.66598 0.35938 0.27616 0.84058 -1.34462 -0.01414 -0.09548 -0.65465 -0.09272 0 0 0 0 0 0.05895 0.00885 0.84963 0 -0.00487 0 0.18072 0.80502 0.50329 -0.56907
PHE_46 -3.60358 0.6886 1.92128 -0.68587 0.11546 0.44565 0.81383 -1.47238 -0 -0 -0.86792 0.10194 0 0 0 0 0 0.00705 0.24403 0 2.26018 -0.24804 0 1.0402 0.2167 1.00498 1.98209
GLY_47 -1.86424 0.64362 0.79589 -0.00019 0 0 0.15654 -0.63404 -0 -0 0.33344 -0.23265 0 0 0 0 0 0.04947 0 0 0 -1.15984 0 0.83697 1.60835 0.83846 1.37177
ASN_48 -2.3948 0.17778 2.21132 -0.15759 0.008 0.20793 0.7301 -1.0672 -0 -0 -0.94281 -0.8847 0 0 -1.04559 0 0 -0.01881 0.00168 0 1.94263 -0.17844 0 -0.93687 1.55723 0.22569 -0.56446
PHE_49 -3.79129 0.42639 1.23702 -1.06943 0.22491 0.75195 0.73692 -0.98664 -0 -0 -0.58323 -0.04235 0 0 -1.04559 0 0 0.64969 0.0481 0 1.58164 -0.24997 0 1.0402 0.17622 0.33258 -0.56289
CYS:disulfide_50 -4.76183 0.62808 1.71195 -0.05636 0.00065 0.04013 0.55223 -1.15391 -0 -0 -0.32867 -0.48563 0 0 0 0 -0.49012 0.07491 0.02457 0.07393 0 -0.54436 0 3.6196 0.51245 0.41105 -0.1713
PHE_51 -5.5537 0.35436 1.26832 -0.69068 0.06131 0.45037 0.94861 -1.31947 -0 -0 -0.37755 0.11524 0 0 0 0 0 0.63909 0.37457 0 1.97043 -0.21619 0 1.0402 0.3073 0.37496 -0.25282
HIS_52 -10.1801 0.95487 6.37051 -0.51779 0.0689 0.63137 2.52986 -3.45866 -0.03495 -0.22722 -1.49057 -0.0768 0 0 0 -0.76352 0 0.34125 0.08137 0 1.60738 -0.73541 0 -0.45461 0.47202 0.88128 -4.00084
ILE_53 -5.81569 0.92019 5.01351 -0.52064 0.28717 0.09848 1.9881 -2.33613 -0.01457 -0.11677 -1.50471 0.21138 0 0 0 0 0 0.03985 0.0269 1.1693 0 0.41572 0 0.73287 0.39867 1.05566 2.0493
GLU_54 -3.17123 0.17312 3.10143 -0.55672 0.21359 1.51283 0.71095 -1.46386 -0.0046 -0.06979 -0.1432 -3.03659 0 0 0 0 0 -0.15872 0.00989 0 3.01617 -0.21754 0 -2.7348 0.01695 0.67729 -2.12482
THR_55 -2.77457 0.41045 2.30876 -0.13665 0.09708 0.08499 0.97528 -1.24 -0 -0 -0.14221 -1.14097 0 0 0 0 0 -0.01214 0.06976 0.00873 0 -0.32911 2.25754 -1.0874 -0.10471 0.40719 -0.34799
MET_56 -6.09251 0.73426 3.48655 -0.71806 0.13712 0.3162 1.73617 -1.9261 -0.0328 -0.2315 -1.24359 0.05081 0 0 0 0 0 0.08545 0.11232 2.63011 0 0.05929 0 0.60916 -0.47115 0.47626 -0.28201
ASN_57 -2.65032 0.10028 2.41286 -0.29254 0.11217 0.50071 0.97844 -1.14937 -0.02262 -0.14946 0.03119 -0.87443 0 0 -0.74493 0 0 -0.07549 0.00047 0 1.91095 -0.73269 0 -0.93687 0.07666 0.57686 -0.92812
ASP_58 -4.49215 0.36665 4.71343 -0.26556 0.0429 0.87522 2.04261 -2.14887 -0.01884 -0.1353 -2.0177 -0.00033 0 0 0 0 0 0.09461 0.02121 0 2.35604 -0.40406 0 -2.3716 0.58202 0.46976 -0.28995
GLN_59 -3.55027 0.27602 4.43952 -0.60603 0.08793 0.61071 1.95989 -2.14342 -0.00382 -0.01453 -1.28274 -0.44169 0 0 -0.74493 0 0 -0.11222 0.06421 0 2.24057 0.23793 0 -0.18838 1.28402 0.31174 2.42452
HIS_D_60 -3.87408 0.28155 3.93467 -0.7973 0.02698 0.90976 1.62931 -1.90862 -0.01264 -0.09667 -1.14762 -0.25659 0 0 0 0 0 -0.0187 0.02842 0 1.63803 -0.06231 0 -0.45461 1.05179 0.33598 1.20735
ILE_61 -6.18443 0.39779 4.91559 -0.66864 0.54706 0.15222 2.49011 -2.67064 -0.00836 -0.0483 -2.12289 0.16174 0 0 0 0 0 -0.06723 0.00489 0.61739 0 -0.39537 0 0.73287 -0.00637 0.5545 -1.59807
ALA_62 -6.07131 0.68843 4.70499 -0.02157 0 0 2.5632 -2.91868 -0 -0 -1.83001 -0.36017 0 0 0 0 0 -0.02689 0 0 0 -0.23888 0 1.8394 -0.17896 0.57484 -1.27561
ASP_63 -3.78502 0.17679 5.00037 -0.10798 0.01018 0.32957 1.78788 -2.36416 -0 -0 -1.71981 -0.23407 0 0 0 0 0 0.01753 0.01791 0 1.88423 -0.02362 0 -2.3716 -0.25053 0.34346 -1.28888
LYS_64 -5.2496 0.37989 5.04943 -0.40359 0.0544 0.20126 2.3586 -2.4244 -0.01268 -0.09705 -1.5355 -0.08551 0 0 0 0 0 0.00403 0.00379 1.91891 0 0.06822 0 -1.5107 -0.1406 0.17393 -1.24716
PHE_65 -8.55896 0.60221 5.15561 -0.49904 0.20411 0.19057 3.06986 -3.14416 -0.02376 -0.09238 -3.63832 -0.08576 0 0 0 0 0 -0.02676 0.03951 0 3.44397 -0.12843 0 1.0402 -0.05693 0.68167 -1.82677
LYS_66 -6.43444 0.50495 5.85115 -0.29762 0.02338 0.12669 2.52622 -2.72342 -0.02658 -0.16304 -2.73849 0.00436 0 0 0 0 0 -0.04824 0.02121 1.68222 0 -0.03522 0 -1.5107 -0.24337 0.77708 -2.70386
GLY_67 -2.71022 0.19994 2.53473 -4e-05 0 0 1.00703 -1.41482 -0 -0 -1.36875 -0.40421 0 0 0 0 0 -0.14897 0 0 0 0.38998 0 0.83697 -0.13584 0.40168 -0.81253
TYR_68 -4.21189 0.48014 3.60123 -0.62256 0.04976 0.36652 1.54934 -1.82572 -0.00563 -0.07387 -0.89089 -0.1155 0 0 0 0 0 -0.01944 0.08388 0 2.20795 -0.30139 0.003 1.2797 0.29979 0.34162 2.19603
GLN_69 -6.10443 0.40211 4.75109 -0.25521 0.03892 0.19884 2.55245 -2.39034 -0 -0 -1.92375 -0.53064 0 0 0 -0.76352 0 -0.04893 0.04898 0 2.84757 -0.11118 0 -0.18838 0.26776 0.31463 -0.89402
SER_70 -3.65106 0.49711 3.70103 -0.01425 0 0.0281 2.00944 -1.77795 -0.02376 -0.09238 -2.59717 -0.89741 0 0 -0.07046 0 0 0.34818 0.00039 0.14989 0 0.00254 0.60017 -0.77834 1.21939 0.69625 -0.65029
SER_71 -1.59273 0.07807 1.75922 -0.02219 4e-05 0.02439 0.89557 -0.81087 -0 -0 -0.44616 -0.01954 0 0 -0.07046 0 0 -0.01602 0.02008 0.37845 0 0.28168 0.6054 -0.77834 3.81263 1.14087 5.24009
CYS:disulfide_72 -5.6614 0.43076 4.25815 -0.07616 0.01564 0.06963 2.77589 -2.23012 -0 -0 -3.11521 -0.45669 0 0 0 0 -0.49012 0.33169 0.06702 0.54987 0 0.05119 0 3.6196 3.11397 0.92784 4.18154
ILE_73 -6.22125 0.68092 3.18125 -0.50016 0.27998 0.10414 1.15907 -1.98014 -0.01496 -0.10233 -0.03071 0.37787 0 0 0 0 0 0.06331 0.05744 0.77437 0 0.35407 0 0.73287 0.35124 0.77447 0.04144
ASN_74 -3.23133 0.26184 2.6076 -0.37313 0.08864 0.74636 0.34728 -1.33806 -0 -0 0.07577 -1.72455 0 0 0 0 0 0.05643 0.14129 0 2.33513 -0.62569 0 -0.93687 -0.15719 0.69128 -1.03521
LEU_75 -5.08407 0.40634 3.4271 -0.49388 0.19326 0.11837 1.187 -1.85769 -0.01538 -0.0551 -0.26675 0.14592 0 0 0 0 0 0.24334 0.04632 0.6186 0 -0.04262 0 0.18072 0.61839 0.61135 -0.01881
LYS_76 -5.22422 0.69272 4.09594 -0.47675 0.52571 0.38163 0.84866 -1.70559 -0.00438 -0.01255 -0.4366 -0.62018 0 0 0 0 0 -0.05101 0.19563 2.085 0 -0.18164 0 -1.5107 0.53547 0.85789 -0.00499
ILE_77 -3.00789 0.32455 1.4352 -0.47455 0.337 0.10815 0.30033 -0.83873 -0 -0 0.27213 -0.06903 0 0 0 0 0 -0.03575 0.03434 0.34726 0 -0.71922 0 0.73287 -0.37029 0.50063 -1.12299
GLU_78 -4.0282 0.61699 4.17707 -0.282 0.04089 0.34688 0.60935 -1.50466 -0.01368 -0.1151 -1.80085 -0.31861 0 0 0 0 0 -0.0433 0.00887 0 3.13863 0.25489 0 -2.7348 0.18062 0.8724 -0.59462
PRO_79 -1.77229 0.36562 1.09297 -0.17684 0.04965 0.12528 0.12428 -0.43243 -0 -0 -0.17891 0.01464 0 0 0 0 0 0.03688 0.00517 0.18294 0 -0.83905 0 -2.4119 0.76538 0.88578 -2.16285
LYS_80 -3.16632 0.30035 3.63001 -0.30105 0.02962 0.13465 0.77885 -1.37921 -0.04292 -0.2635 -1.83813 0.09675 0 0 0 0 0 -0.00355 0.01699 1.9251 0 -0.04502 0 -1.5107 0.17615 0.20716 -1.25476
VAL_81 -5.12103 0.77289 0.35101 -0.25912 0.14817 0.05157 0.54725 -1.20086 -0.00718 -0.09422 0.2399 -0.3132 0 0 0 0 0 -0.01523 0.04711 0.32712 0 -0.78988 0 1.9342 -0.37553 0.24256 -3.51447
ASP_82 -4.30253 0.31163 5.14646 -0.21621 0.12731 0.68844 2.55504 -2.53019 -0.00718 -0.09422 -2.39752 -1.58697 0 0 -0.59433 0 0 -0.07002 0.04687 0 2.41324 -0.71114 0 -2.3716 -0.18187 0.40789 -3.36687
LEU_83 -2.67393 0.38757 2.47584 -0.4941 0.16736 0.13618 0.96156 -1.37342 -0 -0 0.39535 0.19362 0 0 0 0 0 -0.11673 0.13044 0.29337 0 -0.09174 0 0.18072 -0.07861 0.36999 0.86347
ALA_84 -1.89221 0.28072 2.3176 -0.02329 0 0 0.82451 -1.17891 -0 -0 -1.54098 -0.38849 0 0 -0.59433 0 0 0.0262 0 0 0 -0.40688 0 1.8394 -0.37524 0.29239 -0.81949
ASP_85 -4.427 0.48031 6.60055 -0.23496 0.0523 0.77279 2.78771 -2.85359 -2e-05 -0.00032 -4.24209 -0.91147 0 0 -0.58342 0 0 0.06616 0.00317 0 2.09883 -0.90605 0 -2.3716 0.34477 0.46499 -2.85892
LEU_86 -6.85314 0.71264 3.36987 -0.47177 0.15068 0.1063 1.83381 -2.4296 -0 -0 -1.11048 0.21434 0 0 0 0 0 -0.04946 0.02974 0.30055 0 -0.29245 0 0.18072 0.43488 0.48539 -3.38799
LYS_87 -6.89228 0.77786 8.0947 -0.29403 0.02357 0.12312 2.43081 -3.49594 -0.00982 -0.06488 -5.05733 -0.01614 0 0 0 -0.22864 0 -0.02375 0.04531 1.85018 0 0.02419 0 -1.5107 -0.21516 0.46284 -3.9761
ASP_88 -4.93403 0.33374 6.97733 -0.24095 0.00167 0.78212 2.37886 -2.97809 -0 -0 -4.33459 0.0853 0 0 -0.58342 -0.7527 0 -0.03501 0.09711 0 3.44461 0.15933 0 -2.3716 -0.1762 0.44085 -1.70568
HIS_D_89 -7.31948 0.46319 7.47169 -0.65281 0.01983 0.62048 3.53178 -3.49824 -0 -0 -2.94199 -0.32653 0 0 0 -0.77249 0 0.00824 0.02424 0 1.73201 -0.3363 0 -0.45461 0.07165 0.29312 -2.06622
LEU_90 -6.8956 0.52933 4.56832 -0.51116 0.31617 0.13063 2.40465 -2.64094 -2e-05 -0.00032 -2.22426 0.22358 0 0 0 0 0 -0.00712 0.12537 0.33917 0 -0.30454 0 0.18072 0.06623 0.42239 -3.27741
ILE_91 -6.5871 0.61368 5.75402 -0.50461 0.39652 0.10356 2.62587 -2.99048 -0.01152 -0.11147 -2.77451 -0.02279 0 0 0 0 0 -0.06112 0.0956 0.50614 0 -0.44522 0 0.73287 -0.11493 0.50416 -2.29133
GLN_92 -5.08282 0.236 6.01874 -0.28177 0.03613 0.21879 2.4486 -2.77067 -0.02138 -0.15969 -3.01924 -0.49468 0 0 0 -0.7527 0 0.18177 0.05591 0 3.19302 -0.2009 0 -0.18838 -0.14558 0.48426 -0.24459
LYS_93 -5.26809 0.24685 6.64926 -0.29333 0.03054 0.12461 3.42601 -2.95364 -0.03362 -0.16095 -4.29133 -0.04885 0 0 0 -0.77249 0 0.03283 0.34145 1.76528 0 -0.00282 0 -1.5107 -0.36484 0.51352 -2.57031
GLN_94 -5.94362 0.49743 6.65079 -0.26992 0.06439 0.21825 2.89112 -3.05302 -0.01152 -0.11147 -2.44022 -0.49779 0 0 0 0 0 0.01653 0.20004 0 2.76887 -0.20979 0 -0.18838 -0.36847 0.43016 0.6434
GLN_95 -4.34748 0.37643 4.19723 -0.27686 0.04092 0.21671 1.38311 -2.06032 -0.01156 -0.09481 -1.82252 -0.52607 0 0 0 0 0 -0.084 0.16345 0 2.9154 -0.06488 0 -0.18838 -0.33522 0.344 -0.17485
ILE_96 -4.16338 0.35105 4.77713 -0.47393 0.32068 0.08755 2.69778 -2.28772 -0.00103 -0.0031 -2.24901 -0.02706 0 0 0 0 0 0.01308 0.03802 0.58374 0 -0.58154 0 0.73287 -0.056 0.41045 0.16957
TRP_97 -6.54108 0.5809 4.36617 -1.38972 0.12497 0.62126 2.975 -2.47798 -0 -0 -3.05627 -0.27911 0 0 0 0 0 -0.03867 0.02753 0 1.87293 -0.11963 0 1.6906 0.01213 0.40529 -1.22569
GLU_98 -5.0958 0.42853 5.18099 -0.22713 0.02532 0.3272 2.28731 -2.46439 -0 -0 -2.56741 -0.6209 0 0 0 0 0 -0.1108 0.00923 0 3.29824 -0.28095 0 -2.7348 -0.40461 0.34446 -2.60552
SER_99 -3.66228 0.2768 4.76821 -0.03807 0 0.05022 2.42285 -2.20481 -0 -0 -2.4938 -0.51995 0 0 0 0 0 -0.01552 0.05421 0.28251 0 -0.17229 1.77366 -0.77834 -0.58725 0.35496 -0.48891
LEU_100 -4.53113 0.22232 4.73376 -0.47064 0.17103 0.09591 2.65622 -2.32922 -0.00103 -0.0031 -1.55781 0.16188 0 0 0 0 0 0.17022 0.11323 0.41505 0 -0.24077 0 0.18072 -0.20122 0.54325 0.12868
TYR_101 -6.94427 0.44061 4.21856 -0.90371 0.04952 0.29104 2.37229 -2.50848 -0 -0 -1.93394 -0.30518 0 0 0 0 0 0.03856 0.02303 0 1.73305 -0.40566 0.00158 1.2797 0.14682 0.52162 -1.88487
GLY_102 -3.9619 0.22499 5.04339 -5e-05 0 0 2.36862 -2.45443 -0.00938 -0.07002 -2.28171 -0.39472 0 0 0 0 0 -0.10053 0 0 0 -0.00636 0 0.83697 0.77187 0.3306 0.29733
LYS_103 -4.19876 0.21619 5.25834 -0.30361 0.02662 0.13318 2.15761 -2.34877 -0 -0 -1.90253 0.02558 0 0 0 0 0 -0.02156 0.02689 1.69512 0 -0.01475 0 -1.5107 0.50488 0.26904 0.01277
HIS_D_104 -5.13937 0.29531 5.30351 -0.60392 0.00524 0.60407 2.29279 -2.58365 -0 -0 -2.186 -0.33602 0 0 0 0 0 -0.00846 0.01988 0 1.54434 -0.22 0 -0.45461 -0.11716 0.17896 -1.40509
LEU_105 -7.77404 0.59962 5.49746 -0.71903 0.29759 0.30452 3.00961 -2.91839 -0 -0 -3.14996 0.12761 0 0 0 0 0 -0.0284 0.10642 0.88832 0 -0.22445 0 0.18072 0.0105 0.36384 -3.42808
GLU_106 -6.42829 0.49618 7.32354 -0.20969 0.02195 0.27978 3.61259 -3.3456 -0 -0 -4.31473 -0.59912 0 0 0 -0.66058 0 0.00789 0.00845 0 3.09429 -0.2293 0 -2.7348 -0.34287 0.44112 -3.57918
LYS_107 -4.48175 0.23808 4.73997 -0.30226 0.02502 0.13611 1.71182 -2.19593 -0.00938 -0.07002 -1.33585 -0.0366 0 0 0 0 0 0.13202 0.02468 1.70572 0 -0.07632 0 -1.5107 -0.56226 0.30027 -1.56738
ILE_108 -8.35331 0.68335 5.969 -0.49664 0.34258 0.09742 3.19533 -3.35031 -0.01179 -0.06642 -1.74141 -0.00956 0 0 0 0 0 -0.02454 0.01535 0.67781 0 -0.49127 0 0.73287 -0.26733 0.35326 -2.74565
MET_109 -6.63692 0.65867 4.71613 -0.32645 0.09501 0.03219 2.72179 -2.35393 -0 -0 -2.35512 -0.04883 0 0 0 0 0 -0.07487 0.04139 1.32114 0 -0.08772 0 0.60916 -0.09775 0.53332 -1.25278
LEU_110 -7.19755 0.95375 5.51569 -0.51529 0.15164 0.12914 3.0401 -3.03689 -0 -0 -3.51591 0.23025 0 0 0 0 0 -0.09984 0.11874 0.31107 0 -0.07151 0 0.18072 -0.1537 0.90487 -3.05472
ARG_111 -8.04989 0.94075 8.67273 -0.4472 0.05452 0.23104 3.68322 -3.64771 -0 -0 -3.31304 0.31687 0 0 0 0 0 -0.07364 0.18798 2.11728 0 -0.152 0 -1.2888 -0.30484 0.82102 -0.25172
ILE_112 -3.63714 0.5445 2.81285 -0.59689 0.33241 0.18536 1.46561 -1.61531 -0.01179 -0.06642 -0.77814 -0.00723 0 0 0 0 0 -0.10916 0.0422 1.28471 0 0.33469 0 0.73287 -0.37461 0.45106 0.98956
ARG_113 -6.28208 0.59835 7.83486 -0.45901 0.08394 0.24572 3.14769 -3.64225 -0.03204 -0.10562 -4.07292 0.26411 0 0 -0.73284 -1.07932 0 -0.05297 0.08734 2.15183 0 -0.09593 0 -1.2888 0.08029 0.53253 -2.81713
GLU_114 -3.97456 0.22137 4.68978 -0.22953 0.03873 0.33802 1.32756 -1.95203 -0 -0 -0.58688 -0.59708 0 0 0 0 0 -0.05181 0.01747 0 3.01455 -0.32332 0 -2.7348 -0.09385 0.49766 -0.3987
LYS_115 -3.4779 0.16462 4.91151 -0.47691 0.15174 0.23689 2.07983 -1.87197 -0 -0 -3.9133 0.30383 0 0 0 -0.72914 0 -0.07354 0.07778 2.74147 0 -0.0008 0 -1.5107 -0.58096 0.35943 -1.6081
LYS_116 -2.98083 0.25148 3.32178 -0.47935 0.15345 0.27791 1.08067 -1.29315 -0.05151 -0.26376 -1.22172 -0.01448 0 0 0 0 0 0.02142 0.01796 1.79943 0 0.07412 0 -1.5107 -0.25906 0.24526 -0.8311
LYS_117 -2.80043 0.38345 4.14469 -0.34859 0.05251 0.21692 0.81388 -1.44832 -0 -0 -3.83117 -0.14143 0 0 0 0 0 -0.02637 0.03817 1.4622 0 0.25452 0 -1.5107 0.43697 0.19843 -2.10529
LYS_118 -2.47621 0.21971 2.54503 -0.49456 0.17644 0.28665 0.63676 -0.98276 -0.01951 -0.15829 -0.9731 0.04478 0 0 0 0 0 0.00504 0.00753 1.79119 0 -0.03246 0 -1.5107 0.34527 0.23835 -0.35086
GLU_119 -2.49129 0.21309 2.51216 -0.20344 0.03532 0.31181 0.75576 -1.06459 -0.02552 -0.2538 -1.37434 -0.62685 0 0 0 0 0 0.09055 0.00224 0 3.03399 0.01247 0 -2.7348 -0.059 0.25248 -1.61376
LYS_120 -3.49783 0.21011 3.79326 -0.40104 0.07792 0.26245 0.80052 -1.35475 -0.01758 -0.1204 -1.73764 0.13052 0 0 0 0 0 0.04555 0.08321 2.10957 0 0.23303 0 -1.5107 0.31259 0.32735 -0.25386
GLU_121 -1.99085 0.20771 1.88003 -0.2761 0.04512 0.32999 0.68359 -0.81269 -0.01494 -0.13686 -1.12294 -0.25064 0 0 0 0 0 -0.03742 0.00288 0 2.97718 0.02535 0 -2.7348 0.23159 0.27066 -0.72313
ILE_122 -6.31625 1.33876 1.86767 -0.50628 0.4799 0.12725 0.54488 -1.69406 -0 -0 0.92691 0.01436 0 0 0 0 0 0.13491 0.46994 0.32696 0 -0.7449 0 0.73287 -0.2063 1.60847 -0.89491
PRO_123 -1.69133 0.25394 0.84504 -0.06474 0 0.04056 0.23099 -0.37956 -0 -0 0.0392 0.60645 0 0 0 0 0 -0.06746 0.01067 0.15704 0 -0.22794 0 -2.4119 -0.00981 1.7989 -0.86994
ASP_124 -4.52245 0.78844 6.00803 -0.22477 0.08652 0.71862 3.22138 -2.68078 -0 -0 -4.96903 -1.33449 0 0 -0.73362 -0.62379 0 -0.07586 0.07556 0 2.14477 -0.74272 0 -2.3716 0.27087 0.59287 -4.37205
ILE_125 -8.8928 1.59801 3.77937 -0.62438 0.50308 0.1906 2.73053 -2.86689 -0 -0 -2.80701 0.03949 0 0 -1.03558 0 0 -0.25819 0.0322 1.19266 0 0.44024 0 0.73287 0.37577 0.6896 -4.1804
THR_126 -5.07078 0.72205 5.77589 -0.21004 0.18598 0.07791 2.9665 -2.76976 -0 -0 -4.57628 -0.19129 0 0 -0.73362 -0.62379 0 -0.07648 0.00178 0.18637 0 0.2454 2.2761 -1.0874 0.42448 0.56586 -1.91112
THR_127 -4.89225 0.65228 4.91639 -0.20969 0.18088 0.07691 2.42432 -2.53224 -0 -0 -2.10848 -0.05649 0 0 0 0 0 -0.02703 0.00036 0.07399 0 0.05024 2.28486 -1.0874 0.30044 0.42565 0.47273
ALA_128 -5.93233 0.35009 3.24 -0.02292 0 0 2.35978 -2.43709 -0.01262 -0.14228 -1.98734 -0.37353 0 0 0 0 0 -0.046 0 0 0 -0.25524 0 1.8394 -0.19041 0.29593 -3.31456
PHE_129 -10.275 1.22831 3.80958 -0.61568 0.12879 0.30384 2.71685 -2.97263 -0 -0 -1.69261 -0.03501 0 0 0 0 0 0.05525 0.05077 0 2.9227 -0.0185 0 1.0402 -0.30605 0.37721 -3.28193
ASN_130 -4.73933 0.23555 4.83242 -0.16989 0.02213 0.25525 2.42443 -2.66152 -0 -0 -2.27964 -0.32505 0 0 0 0 0 0.10187 0.00223 0 1.48774 0.34145 0 -0.93687 -0.00042 0.41307 -0.99658
GLN_131 -6.45815 0.42412 6.35805 -0.26515 0.0475 0.21259 2.86328 -3.1431 -0.01283 -0.14344 -2.41362 -0.51433 0 0 0 0 0 0.03172 0.0913 0 2.71324 -0.06096 0 -0.18838 -0.06896 0.24245 -0.28467
ASN_132 -7.86508 0.62433 7.44374 -0.28704 0.00731 0.53684 3.47397 -3.82958 -0.00757 -0.12643 -2.80162 -0.20606 0 0 -0.7337 0 0 0.00101 0.13635 0 3.0661 0.34356 0 -0.93687 -0.07102 0.4715 -0.76028
ALA_133 -4.98086 0.65097 4.81432 -0.02033 0 0 2.46256 -2.82123 -0.01363 -0.1036 -1.52345 -0.34894 0 0 0 0 0 0.01 0 0 0 -0.02883 0 1.8394 0.03305 0.48647 0.45589
ALA_134 -3.42705 0.14295 3.83648 -0.022 0 0 1.8792 -2.06142 -0.02059 -0.15476 -1.25198 -0.36845 0 0 0 0 0 0.03219 0 0 0 -0.20913 0 1.8394 -0.17783 0.26785 0.30487
GLU_135 -5.96185 0.46744 7.92449 -0.19446 0.03574 0.23789 3.91199 -3.42179 -0.07761 -0.57414 -5.35172 -0.51884 0 0 0 -1.20753 0 0.01195 0.04484 0 3.11634 -0.32753 0 -2.7348 -0.43409 0.87935 -4.17434
TYR_136 -10.0579 1.7014 6.03968 -0.54021 0.0308 0.20805 3.73284 -3.60812 -0.01425 -0.14215 -1.9789 -0.25306 0 0 0 0 0 -0.03975 0.06689 0 3.23115 -0.17647 0.01597 1.2797 -0.27781 1.90039 1.11823
GLU_137 -2.76859 0.22522 3.258 -0.22306 0.02359 0.31115 0.98035 -1.44724 -0.02059 -0.15476 -0.67942 -0.57467 0 0 0 0 0 -0.11229 0.02377 0 3.27736 -0.28173 0 -2.7348 -0.35789 1.377 0.12138
GLU_138 -2.34359 0.21313 3.10361 -0.20423 0.02687 0.30214 1.28567 -1.40971 -0 -0 -0.37475 -0.54026 0 0 0 0 0 -0.01065 0.02419 0 2.91668 -0.09202 0 -2.7348 -0.11534 0.41622 0.46318
LYS_139 -4.80204 0.34277 4.94266 -0.3649 0.02986 0.18425 1.55878 -2.04357 -0.0239 -0.13632 -3.23961 0.04137 0 0 0 0 0 -0.01742 0.12067 1.80897 0 -0.14161 0 -1.5107 -0.00609 0.81184 -2.44498
TYR_140 -6.85582 1.14808 3.44922 -0.63284 0.09057 0.29733 2.17434 -2.02473 -0.07352 -0.59241 -1.00194 -0.08117 0 0 0 -0.56193 0 0.05298 0.06025 0 2.17909 -0.21934 0.00015 1.2797 0.05892 1.37138 0.11832
PRO_141 -2.05887 0.31561 1.26757 -0.09873 0.00184 0.06177 0.18479 -0.52472 -0 -0 0.31836 0.70665 0 0 0 0 0 -0.02713 0.01319 0.34187 0 -0.04694 0 -2.4119 0.28353 0.86984 -0.80326
ASN_142 -4.76743 0.33473 3.30514 -0.18994 0.00719 0.29538 1.16348 -1.5398 -0 -0 0.17736 -0.53897 0 0 0 0 0 -0.08303 0.00501 0 2.64725 -0.26803 0 -0.93687 -0.02819 0.24156 -0.17518
CYS_143 -2.9267 0.04653 2.38942 -0.0956 0.00239 0.05222 0.90196 -1.23996 -0.00026 -0.00069 -1.29939 0.04725 0 0 0 0 0 0.10976 0.00549 0.47556 0 -0.00578 0 3.6196 -0.30993 0.26422 2.03609
PHE_144 -8.7437 1.0017 2.18572 -0.54523 0.01832 0.24504 1.06283 -1.96208 -0 -0 -1.3937 0.08619 0 0 -0.50069 0 0 -0.0304 0.00044 0 2.21615 -0.17903 0 1.0402 -0.38425 0.44498 -5.43752
THR_145 -6.21345 0.38973 4.8212 -0.18594 0.06235 0.06865 3.21344 -2.71251 -0.00926 -0.10297 -3.66495 -1.10617 0 0 -0.38712 0 0 -0.01366 0.19067 1.1291 0 -0.76355 2.35029 -1.0874 -0.19693 0.73515 -3.48333
ASN_146 -3.84434 0.40163 3.27523 -0.18536 0.02227 0.29702 1.41114 -1.73429 -0.02313 -0.24368 -2.33494 -0.41986 0 0 0 -0.73893 0 -0.05352 0.00274 0 1.93908 -0.33549 0 -0.93687 -0.36088 0.60313 -3.25905
ASP_147 -3.76674 0.34355 4.90299 -0.26851 0.15541 1.00168 2.96381 -2.31101 -0.04359 -0.26358 -3.42505 -0.72762 0 0 -1.03579 -0.70894 0 -0.02846 5e-05 0 1.96181 -0.75924 0 -2.3716 -0.32815 0.51701 -4.19197
LEU_148 -9.52029 1.74122 3.06564 -0.52439 0.29056 0.1593 2.61524 -2.69103 -0 -0 -1.66724 -0.108 0 0 0 0 0 -0.00329 0.29441 2.78228 0 0.01748 0 0.18072 0.07086 0.72444 -2.57207
SER_149 -3.52261 0.26046 4.80358 -0.03788 5e-05 0.05284 2.61996 -2.04782 -0.00969 -0.0861 -3.34456 -0.4907 0 0 -1.4198 -0.70894 0 -0.01584 0.04349 0.17807 0 -0.27606 1.73894 -0.77834 -0.21687 0.53717 -2.72064
GLU_150 -2.92398 0.30002 4.67219 -0.22429 0.03881 0.35713 1.78347 -1.84615 -0.01642 -0.07675 -2.24948 -0.49825 0 0 0 -0.59141 0 0.04598 0.0134 0 3.05027 0.11555 0 -2.7348 -0.4622 0.31999 -0.9269
THR_151 -7.10562 1.77835 4.65175 -0.19352 0.16648 0.07449 2.84375 -2.70993 -0.02321 -0.17362 -1.85059 -0.05281 0 0 -0.39813 0 0 -0.06611 0.03733 0.08981 0 0.09297 4.02755 -1.0874 -0.06381 1.38865 1.42638
LYS_152 -5.85663 0.42953 5.54248 -0.27945 0.02736 0.12071 3.29142 -2.55963 -0.00774 -0.02357 -4.83294 0.10917 0 0 -1.03188 -0.52555 0 0.35281 0.03631 1.91623 0 -0.03817 0 -1.5107 -0.10273 1.98173 -2.96129
THR_153 -6.59 1.22402 3.2254 -0.21115 0.37897 0.07938 1.97863 -2.09715 -0 -0 -1.89465 -1.09839 0 0 0 -0.0718 0 0.09864 0.00062 1.80777 0 -0.11932 2.25765 -1.0874 0.58082 2.65264 1.11469
ASN_154 -8.15653 1.07512 5.36749 -0.1466 0.00412 0.19468 2.78587 -2.97736 -0 -0 -2.20784 -0.78851 0 0 -1.04281 0 0 0.66295 0.24538 0 1.8898 -0.12576 0 -0.93687 0.86143 2.70204 -0.59338
PHE_155 -10.733 2.08172 1.66284 -0.61711 0.10625 0.33761 2.48097 -2.25673 -0 -0 -2.16621 0.2941 0 0 -1.50609 0 0 0.06947 0.08295 0 2.00443 -0.358 0 1.0402 -0.02621 1.97356 -5.52928
SER_156 -4.9187 1.265 5.09677 -0.01711 0 0.02968 2.38951 -2.40823 -0.04259 -0.15071 -1.57899 -0.94286 0 0 -0.18202 -0.32208 0 -0.06978 0.13666 0.74798 0 -0.47014 0.67282 -0.77834 0.39542 1.74794 0.60024
MET_157 -4.24444 0.28322 1.91947 -0.57059 0.26532 0.14571 0.50375 -1.08094 -0 -0 -1.18856 -0.36111 0 0 -0.18202 0 0 0.11456 0.00656 2.20652 0 -0.15136 0 0.60916 0.68063 1.14261 0.0985
THR_158 -3.49542 0.87695 2.21541 -0.16464 0.08976 0.0595 1.35011 -1.43312 -0.02783 -0.12328 -0.90556 -1.11135 0 0 -0.11666 0 0 0.17886 0.00208 0.03258 0 0.08973 2.29143 -1.0874 0.98323 1.02227 0.72666
TRP_159 -4.04169 0.70653 1.02674 -1.46671 0.11619 0.8429 0.46125 -0.87317 -0 -0 -0.53808 -0.33695 0 0 -0.11666 0 0 -0.00184 0.09519 0 1.78123 -0.42075 0 1.6906 0.96755 0.81372 0.70606
SER_160 -3.62983 0.72116 3.76531 -0.03792 0.00258 0.07187 1.99268 -1.76135 -0 -0 -0.78948 -0.8512 0 0 -0.4847 0 0 -0.04961 0.00755 0.26528 0 0.07592 0.65906 -0.77834 1.14024 1.30111 1.62031
PRO_161 -3.29164 0.88776 2.08913 -0.09484 0.00161 0.05987 1.2549 -0.97169 -0.01658 -0.15628 -0.41786 0.66795 0 0 0 0 0 -0.06569 0.01729 0.51772 0 -0.4383 0 -2.4119 0.90604 1.15075 -0.31175
SER_162 -2.59935 0.43684 3.53876 -0.02872 6e-05 0.046 2.13926 -1.57501 -0.02001 -0.0958 -0.97673 -1.00521 0 0 -0.4847 0 0 -0.16612 0.00734 0.18627 0 -0.21404 0.60912 -0.77834 -0.12811 0.38134 -0.72716
PHE_163 -8.13538 1.53568 3.92154 -1.08754 0.16561 0.55646 3.45157 -2.62757 -0 -0 -2.90857 0.17291 0 0 0 0 0 -0.12208 0.00325 0 2.60135 0.34442 0 1.0402 -0.05467 0.44223 -0.70061
GLU_164 -4.56475 0.58608 4.95851 -0.35458 0.08875 0.4373 2.60949 -2.31615 -0.01884 -0.19991 -2.06832 -0.66226 0 0 0 0 0 -0.05942 0.02979 0 3.33679 -0.2392 0 -2.7348 -0.17351 0.41747 -0.92757
LYS_165 -4.18347 0.48647 6.04988 -0.43298 0.05943 0.25929 2.62922 -2.63587 -0.00491 -0.04075 -4.39947 -0.19616 0 0 0 -0.21048 0 -0.06227 0.13919 2.10057 0 -0.06479 0 -1.5107 -0.3411 0.33306 -2.02583
ILE_166 -4.51368 0.41602 3.24415 -0.50601 0.32015 0.10408 1.69647 -1.84389 -0.02001 -0.0958 -0.72064 -0.09272 0 0 0 0 0 -0.00191 0.0391 0.60585 0 -0.44483 0 0.73287 -0.21383 0.50998 -0.78466
GLU_167 -4.24563 0.37246 4.96525 -0.21986 0.04211 0.30086 1.83594 -2.13985 -0.00717 -0.08438 -1.71008 -0.54848 0 0 0 -0.7604 0 -0.04421 0.01942 0 3.04156 -0.28234 0 -2.7348 -0.27327 0.48578 -1.9871
LEU_168 -3.62116 0.32067 3.24083 -0.49514 0.20325 0.12448 1.27433 -1.5496 -0 -0 -1.1719 0.24559 0 0 0 0 0 -0.04597 0.04264 0.37105 0 -0.27771 0 0.18072 -0.39347 0.48654 -1.06486
SER_169 -1.90714 0.07329 2.89219 -0.03333 0.00111 0.063 1.17667 -1.33655 -0 -0 -0.59082 -0.75931 0 0 0 0 0 -0.06435 0.00074 0.11564 0 -0.07788 0.60425 -0.77834 0.18065 0.44042 0.00024
SER_170 -0.88524 0.04473 1.26863 -0.0273 1e-05 0.02251 0.19515 -0.56429 -0 -0 0.02315 -0.25854 0 0 0 0 0 -0.04978 0.0033 0.43254 0 -0.03751 0.60077 -0.77834 0.01393 0.16588 0.16959
GLU_171 -2.01839 0.06678 2.44937 -0.32006 0.06174 0.39245 0.68625 -1.039 -0.0175 -0.1153 -1.19995 -0.21706 0 0 0 -0.72575 0 -0.02347 0.01099 0 2.93962 0.22496 0 -2.7348 0.15824 0.12692 -1.29395
VAL_172 -2.78302 0.42843 1.38272 -0.2568 0.13632 0.04844 0.48869 -1.06755 -0.0175 -0.1153 0.32669 0.10571 0 0 0 0 0 -0.07208 0.00373 0.20253 0 -0.3438 0 1.9342 0.31863 0.19789 0.91796
ASP_173 -3.87467 0.2595 5.19518 -0.20351 0.02072 0.62575 3.0299 -2.49241 -0.01848 -0.13804 -4.94153 -0.78774 0 0 -0.70967 -0.83976 0 -0.04942 0.00788 0 2.97031 -0.22866 0 -2.3716 -0.20425 0.4739 -4.2766
TYR_174 -9.03787 1.06689 5.39026 -0.90771 0.11198 0.31064 2.07303 -3.57789 -0.00359 -0.036 -0.56788 -0.38029 0 0 0 0 0 -0.14902 0.02681 0 2.11863 0.29056 0.02339 1.2797 0.05368 0.84303 -1.07166
ASN_175 -4.76854 0.36843 5.17199 -0.21854 0.0063 0.30232 2.15032 -2.5383 -0.01234 -0.12762 -3.16629 -0.30576 0 0 -1.1883 -0.83976 0 0.05447 0.01757 0 3.01007 0.05291 0 -0.93687 0.05708 0.62754 -2.28334
ASN_176 -3.90883 0.26438 4.85126 -0.17925 0.00361 0.25804 2.07395 -2.31449 -0.01848 -0.13804 -1.65166 -0.42212 0 0 0 0 0 -0.02485 0.02789 0 2.09584 0.17924 0 -0.93687 0.40835 0.29673 0.86472
ALA_177 -4.85085 0.48795 3.67739 -0.0242 0 0 1.92162 -2.44449 -0 -0 -1.855 -0.33714 0 0 0 0 0 0.01699 0 0 0 -0.31871 0 1.8394 0.18222 0.55286 -1.15196
ILE_178 -9.06207 1.37069 3.53088 -0.60141 0.38306 0.1733 2.60312 -2.86311 -0.00876 -0.05736 -2.10528 0.249 0 0 0 0 0 -0.04843 0.14432 1.63568 0 -0.1128 0 0.73287 -0.31731 0.805 -3.54859
ILE_179 -7.51238 0.79245 3.04817 -0.65277 0.46379 0.13739 2.14414 -2.48159 -0.00656 -0.04371 -1.65667 0.37838 0 0 0 0 0 -0.06196 0.02757 0.60542 0 -0.4682 0 0.73287 0.01232 0.71277 -3.82858
ASN_180 -4.41756 0.18946 5.02754 -0.18274 0.04191 0.27248 2.03086 -2.43094 -0.00647 -0.12063 -1.67446 -0.278 0 0 0 0 0 -0.0397 0.00425 0 1.44321 0.4381 0 -0.93687 0.13508 0.45088 -0.0536
LYS_181 -5.50551 0.19377 5.72905 -0.39559 0.03985 0.19933 2.56424 -2.65424 -0.01463 -0.13345 -3.42106 -0.10087 0 0 0 0 0 -0.0215 0.18345 2.0049 0 0.06052 0 -1.5107 0.00834 0.24119 -2.53291
PHE_182 -12.0182 1.61816 3.97139 -0.58087 0.05738 0.25384 2.50984 -3.31741 -0.0006 -0.00691 -2.58728 0.05038 0 0 0 0 0 -0.00564 0.17905 0 3.32784 -0.15549 0 1.0402 -0.0342 0.38164 -5.31691
ARG_183 -8.3458 0.63443 7.35999 -0.84955 0.28467 0.56962 2.9676 -3.43467 -0.019 -0.15178 -3.35272 0.3447 0 0 0 0 0 0.01316 0.13524 2.45976 0 -0.04264 0 -1.2888 0.21069 0.44049 -2.06462
GLU_184 -3.97938 0.20759 5.43347 -0.42184 0.04176 0.8281 1.78902 -2.30409 -0.00656 -0.04371 -2.03242 -0.45602 0 0 0 0 0 -0.02005 0.02769 0 3.49777 -0.30641 0 -2.7348 -0.13235 0.35128 -0.26094
SER_185 -5.95818 0.4311 6.24378 -0.0298 2e-05 0.02094 3.19859 -2.96715 -0.01613 -0.16203 -3.45394 0.01367 0 0 0 -0.63232 0 -0.02981 0.00047 0.50785 0 0.32464 1.74089 -0.77834 -0.18451 0.41489 -1.31537
PHE_186 -8.71935 1.44287 3.15693 -0.52752 0.02137 0.16807 2.20249 -2.51398 -0 -0 -2.83981 -0.08287 0 0 0 0 0 -0.01162 0.50796 0 3.16191 -0.21099 0 1.0402 0.03276 1.11948 -2.05209
LYS_187 -4.10935 0.29037 4.19055 -0.28174 0.04224 0.13105 1.7495 -1.99862 -0.0006 -0.00694 -0.7842 -0.08598 0 0 0 0 0 -0.19038 0.06466 1.09628 0 0.26676 0 -1.5107 0.84667 1.03025 0.73981
SER_188 -2.81612 0.24354 2.56884 -0.03501 0.01485 0.06371 1.00318 -1.33863 -0 -0 -0.05306 -0.71803 0 0 0 0 0 -0.05619 0.00165 0.47024 0 -0.00158 0.60093 -0.77834 0.90228 0.31222 0.38448
SER_189 -3.9007 0.31937 3.25741 -0.04249 0.03978 0.08352 1.54549 -1.62905 -0.03567 -0.27038 -0.81906 -0.27438 0 0 0 0 0 0.03763 0.07344 1.46407 0 0.07758 0.68888 -0.77834 0.24963 0.31401 0.40075
SER_190 -3.09382 0.1893 2.84432 -0.02784 0 0.06336 0.86115 -1.35912 -0.01317 -0.13365 -0.52723 -0.43744 0 0 0 0 0 -0.02815 0.00787 0.15941 0 -0.43993 0.61332 -0.77834 -0.02193 0.33407 -1.78783
ARG_191 -5.27005 0.78531 3.5685 -0.41295 0.05742 0.20024 1.93585 -1.87053 -0.02285 -0.15401 -1.057 0.39893 0 0 0 0 0 0.13826 0.01863 1.4014 0 0.4739 0 -1.2888 5.20727 0.48098 4.5905
VAL_192 -5.53045 1.09642 1.08998 -0.2388 0.12929 0.04368 1.17549 -1.44512 -0 -0 0.65007 -0.28219 0 0 0 0 0 0.24355 0.06077 0.04642 0 0.33434 0 1.9342 11.0343 0.81663 11.1585
ILE_193 -3.02079 0.51854 1.88973 -0.45961 0.24371 0.1091 1.0027 -1.16538 -0 -0 -0.88951 -0.26841 0 0 0 0 0 0.36335 0.17134 0.25767 0 -0.47247 0 0.73287 5.53423 1.12213 5.6692
TYR_194 -6.98335 0.85949 2.1055 -1.02103 0.14539 0.62538 0.24354 -1.74755 -0.00031 -0.00186 -0.08075 -0.29749 0 0 0 0 0 0.0665 0.01237 0 1.55448 -0.41548 0.0005 1.2797 -0.1371 1.01768 -2.77438
ASN_195 -2.21331 0.03891 2.21343 -0.17062 0.01045 0.24911 0.81152 -1.07259 -0.01643 -0.08077 -0.83443 -0.28389 0 0 0 0 0 0.02687 0.00139 0 1.80543 0.10739 0 -0.93687 0.11439 0.67586 0.44585
SER_196 -4.17091 1.08322 4.60433 -0.02528 0 0.03599 1.87687 -2.19057 -0.01982 -0.08676 -0.56603 -1.00296 0 0 0 0 0 0.08278 0.0001 1.19877 0 -0.34852 0.63219 -0.77834 0.38634 1.37868 2.09007
PRO_197 -4.65477 0.57547 2.19875 -0.06566 0 0.04153 1.58187 -1.15611 -0 -0 -1.26214 0.59808 0 0 0 0 0 -0.05712 0.05424 0.16905 0 -0.81188 0 -2.4119 0.45403 1.53538 -3.21117
TYR_198 -3.09711 0.46717 1.59625 -0.68328 0.06089 0.41322 0.36728 -0.9496 -0.00967 -0.04533 -0.09362 -0.22291 0 0 0 0 0 0.50646 0.02003 0 1.97148 -0.08866 0.00226 1.2797 1.15469 0.58333 3.23257
SER_199 -3.42776 0.20431 3.9404 -0.03078 0.00196 0.05749 2.3201 -1.89674 -0.01398 -0.11105 -3.04782 -0.83264 0 0 0 0 0 -0.07378 0.02022 0.05303 0 -0.19139 0.61544 -0.77834 1.44656 0.37725 -1.36755
THR_200 -4.88633 0.33034 3.52534 -0.11073 0.08513 0.07735 2.47695 -2.13394 -0.02702 -0.21611 -1.09654 -1.19934 0 0 -1.00733 0 0 -0.02135 0.53292 0.24638 0 -0.68138 2.39037 -1.0874 0.53615 0.59151 -1.67504
ASN_201 -1.70519 0.12686 1.81157 -0.19081 0.02692 0.30401 0.22949 -0.78508 -0.00745 -0.05263 0.30684 -0.4236 0 0 0 0 0 -0.07672 0.0346 0 1.86151 -0.3014 0 -0.93687 -0.44948 0.48221 0.25477
LYS_202 -5.03503 0.5253 4.66855 -0.48216 0.06278 0.35441 2.32081 -2.11005 -0.00895 -0.02999 -1.20668 -0.16791 0 0 -0.77745 0 0 0.04956 0.11986 2.49027 0 -0.23402 0 -1.5107 -0.23537 0.27985 -0.92692
ALA_203 -4.93566 0.34564 4.34342 -0.02374 0 0 2.96753 -2.51347 -0 -0 -2.80902 -0.36982 0 0 -0.22988 0 0 -0.06624 0 0 0 -0.40724 0 1.8394 -0.15822 0.29553 -1.72177
ARG_204 -4.13043 0.22432 4.98122 -0.44657 0.04694 0.22504 1.84642 -2.24063 -0 -0 -1.30612 0.41024 0 0 0 -0.89914 0 -0.03528 0.24563 2.06197 0 -0.16247 0 -1.2888 -0.5705 0.26614 -0.77206
ASP_205 -5.35835 0.39808 6.17358 -0.11084 0.00712 0.33743 2.5038 -2.89419 -0.00494 -0.02254 -2.2389 -0.18102 0 0 0 0 0 -0.015 0.00686 0 1.95601 -0.07211 0 -2.3716 -0.36988 0.32701 -1.92949
ILE_206 -8.35114 0.77891 4.33664 -0.61122 0.5528 0.14023 2.40295 -3.00564 -0.00947 -0.06831 -1.96652 -0.00241 0 0 0 0 0 -0.06152 0.23662 3.28358 0 -0.48817 0 0.73287 -0.07517 0.56801 -1.60693
THR_207 -5.8036 0.29513 6.18051 -0.20333 0.13575 0.07285 2.91839 -2.95801 -0 -0 -3.63591 -0.01967 0 0 0 0 0 -0.01199 0.00067 0.06648 0 0.04403 2.29725 -1.0874 0.1623 0.55982 -0.98675
ASN_208 -5.8944 0.24402 6.56843 -0.17821 0.03358 0.26654 2.72511 -3.12759 -0.01031 -0.0997 -1.80896 -0.27992 0 0 0 0 0 -0.03311 0.00227 0 1.4551 0.54293 0 -0.93687 0.25906 0.33731 0.06528
LEU_209 -7.05586 0.77434 3.70488 -0.49888 0.29314 0.12151 2.46628 -2.54321 -0 -0 -1.96777 0.24314 0 0 0 0 0 0.00804 0.01427 0.31477 0 -0.2953 0 0.18072 -0.04415 0.37023 -3.91383
VAL_210 -8.23428 1.00783 4.74482 -0.30709 0.17146 0.0661 3.02902 -3.09549 -0 -0 -2.65163 -0.00164 0 0 0 0 0 -0.05817 0.04564 0.03556 0 -0.31845 0 1.9342 -0.17632 0.42898 -3.37945
ARG_211 -4.51352 0.17913 5.11489 -0.78589 0.1083 0.453 2.40423 -2.25636 -0.01972 -0.1627 -3.06453 0.21981 0 0 0 -1.16185 0 -0.06924 0.13565 2.95041 0 -0.18243 0 -1.2888 -0.23791 0.56404 -1.61349
LEU_212 -6.21407 0.56083 3.95483 -0.51499 0.2119 0.15401 2.93805 -2.37597 -0 -0 -2.4631 0.14582 0 0 0 0 0 0.04147 0.03966 0.08827 0 -0.1413 0 0.18072 -0.53421 0.88352 -3.04456
CYS_213 -5.81573 0.6215 3.44255 -0.06356 0.08744 0.02593 1.83562 -1.88416 -0 -0 -1.59565 -0.49201 0 0 0 0 0 0.63803 0.24138 0.21467 0 0.61969 0 3.6196 0.36032 1.46031 3.31593
LEU_214 -7.79758 1.18842 3.29847 -0.73137 0.5516 0.35429 3.29441 -2.55981 -0.00129 -0.01017 -3.41329 -0.25373 0 0 0 0 0 -0.01936 0.41159 1.53691 0 0.56165 0 0.18072 1.0442 2.11749 -0.24686
THR_215 -4.45161 0.69653 4.56545 -0.12259 0.07832 0.05382 2.06662 -2.25535 -0 -0 -1.1226 -0.80442 0 0 0 0 0 0.24133 0.0173 0.19822 0 0.01378 2.25893 -1.0874 0.22036 1.51775 2.08447
GLU_216 -3.37246 0.28666 2.83335 -0.33314 0.07046 0.46095 0.45692 -1.34607 -0 -0 -0.28556 -0.54202 0 0 0 0 0 0.00582 0.07453 0 3.75241 -0.26799 0 -2.7348 -0.49063 0.4667 -0.96489
LEU_217 -8.02003 1.1651 5.36855 -0.48323 0.23626 0.11842 2.9534 -2.88819 -0 -0 -2.22529 0.16477 0 0 0 0 0 -0.01733 0.05238 0.45993 0 -0.16587 0 0.18072 -0.12948 0.46375 -2.76615
SER_218 -4.28931 0.52434 5.32335 -0.02692 0 0.04474 2.65326 -2.52414 -0.00447 -0.11069 -2.12136 -1.08111 0 0 0 0 0 0.13413 0.10651 0.21349 0 0.01342 0.60255 -0.77834 -0.12582 0.58175 -0.86463
CYS_219 -3.94742 0.41651 2.95003 -0.07906 0.00051 0.04485 1.25556 -1.51166 -0.00129 -0.01017 -0.95853 0.02303 0 0 0 0 0 -0.05343 0.0376 0.49809 0 0.20223 0 3.6196 -0.54062 0.41907 2.3649
LEU_220 -5.63007 0.71762 3.86301 -0.5185 0.19287 0.15509 2.23681 -2.05257 -0 -0 -1.62542 0.06638 0 0 -0.75962 0 0 -0.0138 0.13461 0.24111 0 -0.06725 0 0.18072 -0.44555 0.44628 -2.87827
THR_221 -2.23818 0.20461 2.8648 -0.12393 0.0313 0.09162 1.30601 -1.41584 -0 -0 -2.00683 -0.66376 0 0 -0.75962 0 0 0.0006 0.00305 0.14445 0 1.15805 4.07187 -1.0874 0.85819 0.78107 3.22005
ARG_222 -5.44579 0.56375 4.2137 -0.44137 0.05998 0.22195 1.36932 -1.94065 -0 -0 -0.35134 0.4804 0 0 0 0 0 -0.00451 0.08928 2.00983 0 -0.02441 0 -1.2888 1.02469 0.6318 1.16785
ASN_223 -3.12573 0.10686 2.41133 -0.31485 0.06718 0.56593 0.72234 -1.30732 -0.00685 -0.05304 -0.11141 -0.69523 0 0 -0.47863 0 0 -0.02973 0.00844 0 1.73498 -0.90531 0 -0.93687 0.41661 0.27949 -1.65179
LYS_224 -3.57204 0.25746 2.54037 -0.30933 0.0309 0.15575 0.63364 -1.24349 -0 -0 1.04128 -0.14929 0 0 0 0 0 0.04214 0.03987 1.86654 0 -0.24472 0 -1.5107 0.51742 0.32702 0.42285
ASN_225 -6.33338 0.69038 4.03764 -0.19714 0.05433 0.33412 2.5466 -2.44107 -0.01614 -0.12545 -1.06035 -0.96039 0 0 0 0 0 -0.09338 0.00335 0 1.96909 -0.96606 0 -0.93687 -0.41619 0.36573 -3.54517
GLU_226 -4.1897 0.41325 4.20826 -0.21132 0.02247 0.30334 0.89625 -1.89761 -0 -0 -1.51753 -0.58555 0 0 0 0 0 0.10511 0.22108 0 3.3383 0.30437 0 -2.7348 -0.31736 0.32394 -1.3175
PHE_227 -10.0127 1.85399 3.21628 -0.83262 0.18387 0.55216 2.82276 -2.9293 -0 -0 -2.65326 0.40853 0 0 0 0 0 0.27206 0.69003 0 2.00799 -0.28915 0 1.0402 -0.01808 0.98828 -2.69899
CYS_228 -4.16416 0.56729 2.86095 -0.03937 0 0.01458 1.18677 -1.44449 -0.00234 -0.0314 -1.50736 -0.22294 0 0 0 0 0 -0.00419 0.0266 0.19808 0 -0.11165 0 3.6196 -0.17161 1.01131 1.78569
MET_229 -5.5436 0.26039 2.17116 -0.55603 0.20355 0.249 0.77815 -1.28625 -0.03443 -0.23234 -0.66436 -0.60341 0 0 0 0 0 -0.01976 0.09185 1.79269 0 -0.0066 0 0.60916 0.32585 0.47731 -1.98768
LYS_230 -4.43845 0.63642 3.87994 -0.29696 0.0338 0.12252 1.46606 -1.70606 -0.00234 -0.0314 -1.42096 0.11924 0 0 -0.41884 0 0 0.01714 0.11692 1.85171 0 -0.06173 0 -1.5107 0.31045 0.523 -0.81025
GLU_231 -2.28445 0.12004 3.06459 -0.22418 0.04308 0.36402 1.13824 -1.22405 -0 -0 -1.58293 -0.51682 0 0 0 -1.16185 0 -0.02107 0.03907 0 2.74466 0.04295 0 -2.7348 -0.05559 0.35349 -1.8956
THR_232 -4.36474 0.39658 3.19644 -0.16933 0.06393 0.06045 0.84255 -1.6296 -0.03443 -0.23234 -0.22687 -0.3947 0 0 -0.41884 0 0 -0.04964 0.00629 0.18207 0 -0.07999 2.36568 -1.0874 0.07124 0.3448 -1.15787
GLY_233 -2.47666 0.11612 3.11958 -0.0003 0 0 1.55371 -1.52962 -0.03366 -0.15301 -1.37008 -0.18003 0 0 0 0 0 -0.10305 0 0 0 -0.44446 0 0.83697 0.07239 0.25948 -0.33263
ARG_234 -3.46179 0.08516 5.07033 -0.76627 0.16175 0.51331 1.92548 -2.07199 -0 -0 -3.2568 0.43929 0 0 0 -0.43569 0 -0.00764 0.1823 2.40363 0 -0.06906 0 -1.2888 -0.04675 0.15052 -0.47302
GLU_235 -4.74321 0.2745 6.04719 -0.46993 0.29569 1.48386 2.1144 -2.64189 -0.02955 -0.15311 -2.99374 -2.97089 0 0 0 -0.43569 0 -0.04091 0.02191 0 3.92406 -0.20742 0 -2.7348 -0.20027 0.2023 -3.2575
ASN_236 -5.81938 0.22949 5.68503 -0.18118 0.04427 0.27254 2.55323 -2.80037 -0.07487 -0.40304 -0.98989 -0.27684 0 0 0 -0.89914 0 0.05966 0.02549 0 1.44714 0.33233 0 -0.93687 -0.11128 0.27055 -1.57313
LYS_237 -6.4177 0.4997 6.59226 -0.38704 0.03532 0.20732 3.2042 -3.00597 -0 -0 -3.51114 -0.19392 0 0 -0.54718 0 0 -0.00121 0.11961 2.30436 0 -0.0073 0 -1.5107 -0.10233 0.38179 -2.33992
THR_238 -5.068 0.22663 5.9046 -0.20425 0.13282 0.07439 3.02273 -2.71395 -0.00358 -0.02532 -3.27689 -0.07387 0 0 0 0 0 0.00066 0.0088 0.07133 0 0.01286 2.28327 -1.0874 -0.11989 0.29558 -0.53948
ILE_239 -5.74056 0.55858 5.87492 -0.49921 0.3782 0.10138 3.33322 -3.03912 -0.00029 -0.00384 -3.2471 0.02598 0 0 0 0 0 -0.05602 0.08119 0.57281 0 -0.40369 0 0.73287 0.03708 0.35348 -0.94011
TYR_240 -9.32091 0.95458 4.44444 -0.90553 0.0584 0.30728 3.48967 -3.16575 -0 -0 -3.46721 -0.29945 0 0 0 0 0 0.03827 0.35109 0 1.76168 -0.47569 0.00606 1.2797 0.08326 0.70333 -4.15678
PHE_241 -9.62327 1.22415 3.53027 -0.67845 0.0884 0.36442 2.48199 -2.71417 -0 -0 -1.85148 0.10132 0 0 0 0 0 0.09822 0.00273 0 2.24696 0.02188 0 1.0402 0.01211 1.13135 -2.5234
LYS_242 -5.74448 0.27588 5.9002 -0.50983 0.13229 0.33081 2.38736 -2.75701 -0 -0 -2.16557 -0.02291 0 0 0 0 0 0.02212 0.01469 1.7141 0 -0.20556 0 -1.5107 -0.10717 0.84403 -1.40173
GLY_243 -2.96285 0.15575 3.23045 -6e-05 0 0 1.73711 -1.76289 -0 -1e-05 -1.83482 -0.34191 0 0 -0.40081 0 0 -0.01341 0 0 0 0.67524 0 0.83697 0.99404 0.24807 0.56086
LEU_244 -7.10953 1.15318 2.65073 -0.64541 0.14564 0.20726 1.97856 -2.09655 -0 -0 -0.61472 0.18468 0 0 0 0 0 -0.00326 0.09756 0.65241 0 -0.21575 0 0.18072 1.29048 0.49737 -1.64665
ALA_245 -4.75561 0.76717 2.76453 -0.02719 0.00402 0 1.30342 -1.99237 -0.00029 -0.00384 -0.7324 -0.45559 0 0 0 0 0 -0.05152 0 0 0 -0.0419 0 1.8394 0.05592 0.70945 -0.6168
VAL_246 -6.0714 1.06341 3.97156 -0.32903 0.36708 0.08045 2.03595 -2.64063 -0.00305 -0.00851 -1.66815 -1.10008 0 0 0 0 0 0.08231 0.01741 0.55734 0 0.5271 0 1.9342 5.32895 0.58636 4.73126
MET_247 -5.73744 0.44066 4.12236 -0.41934 0.15459 0.17713 1.53044 -1.98681 -0 -0.0001 -1.05855 -0.34135 0 0 0 0 0 0.02397 0.01441 1.58001 0 0.0682 0 0.60916 6.02272 0.60677 5.80684
ASN_248 -4.14885 0.35496 3.66044 -0.36211 0.08045 0.72151 1.21132 -1.79755 -0.00262 -0.00724 -1.39115 -1.10241 0 0 0 0 0 0.02185 0.02969 0 1.69021 -0.74519 0 -0.93687 1.09981 0.49007 -1.13369
ILE_249 -3.2541 0.16459 2.07983 -0.47222 0.31926 0.1076 0.87996 -1.26303 -0.00305 -0.00851 0.68076 -0.04451 0 0 0 0 0 -0.03591 0.00359 0.35644 0 -0.70678 0 0.73287 0.36856 0.30081 0.20616
HIS_D_250 -2.12719 0.12397 1.79472 -0.43747 0.02677 0.5907 0.00744 -1.01056 -0.00598 -0.01675 0.0222 -0.27773 0 0 0 0 0 -0.05434 0.05632 0 1.51036 -0.44499 0 -0.45461 -0.28607 0.40712 -0.57608
MET_251 -3.49273 0.30182 2.23367 -0.35311 0.10989 0.14481 0.95044 -0.99568 -0.00011 -0.00229 -0.5344 -0.12897 0 0 0 0 0 -0.05734 0.01033 1.95683 0 0.20557 0 0.60916 0.2424 0.49213 1.69242
LYS_252 -3.67307 0.12885 4.31409 -0.54329 0.27142 0.43042 1.56885 -1.72171 -0.00336 -0.0094 -3.35666 -0.05078 0 0 0 -0.61535 0 0.00518 0.04426 2.15926 0 0.22869 0 -1.5107 0.59119 0.33189 -1.41021
LYS_253 -4.58546 0.2948 4.51552 -0.33151 0.03852 0.17908 1.93089 -1.79467 -0.02251 -0.0786 -4.11923 0.13077 0 0 0 -0.59141 0 0.05594 0.22785 2.21475 0 0.00733 0 -1.5107 0.03758 0.31118 -3.08988
LEU_254 -8.47307 0.83613 3.80322 -0.45935 0.24225 0.07754 2.55534 -2.7662 -0.01162 -0.04254 -2.99264 0.18165 0 0 0 0 0 0.02664 0.00744 0.52465 0 -0.18814 0 0.18072 -0.28974 0.36989 -6.41782
ILE_255 -8.95292 0.98148 3.53561 -0.60793 0.49786 0.10231 2.85832 -2.79364 -0 -0 -2.01261 0.40387 0 0 0 0 0 -0.04454 0.03805 0.94736 0 -0.70665 0 0.73287 -0.21151 0.58761 -4.64446
ARG_256 -7.28433 0.66243 6.61628 -0.49779 0.08451 0.30917 2.65749 -2.99949 -0.02427 -0.15534 -3.2204 0.21165 0 0 -0.50069 0 0 -0.01821 0.10494 1.69848 0 0.14072 0 -1.2888 0.37752 0.6542 -2.47194
HIS_257 -7.13547 0.65565 5.39135 -0.77642 0.02022 0.86637 1.88994 -2.77626 -0.02619 -0.13493 -0.88852 -2.06382 0 0 0 0 0 -0.13192 0.54394 0 1.73571 0.0982 0 -0.45461 0.48999 0.53117 -2.16561
ASP_258 -3.44853 0.5274 5.67292 -0.11562 0.0231 0.35994 1.30148 -2.44763 -0.01965 -0.19873 -4.14234 -0.39542 0 0 0 0 0 -0.05412 0.02151 0 2.68538 -0.35306 0 -2.3716 -0.50163 0.4345 -3.0221
ASN_259 -6.10051 0.46182 7.47998 -0.273 0.12865 0.47423 4.37374 -3.35204 -0.01559 -0.0797 -3.46428 -0.86832 0 0 -0.54289 -0.73893 0 -0.07238 0.01684 0 2.31816 -0.19707 0 -0.93687 -0.44644 0.31594 -1.51864
GLU_260 -3.26025 0.16262 4.22681 -0.44405 0.14194 1.36919 2.00404 -1.96377 -0.02507 -0.15333 -1.19866 -3.01462 0 0 0 0 0 -0.02199 0.01728 0 3.69574 -0.30697 0 -2.7348 -0.29033 0.29015 -1.50609
ASP_261 -3.76408 0.35413 4.67734 -0.11296 0.01186 0.34711 1.59222 -2.16488 -0.04023 -0.23038 -1.5752 -0.31791 0 0 -0.54289 0 0 -0.05369 1e-05 0 1.7752 0.0063 0 -2.3716 -0.4501 0.23499 -2.62474
SER_262 -6.16089 0.54968 5.66228 -0.02443 0 0.02254 3.08279 -2.88887 -0.01088 -0.13902 -2.74718 -0.18885 0 0 0 0 0 0.25537 0.00012 0.60496 0 0.11743 0.73777 -0.77834 -0.24585 0.34544 -1.80594
LEU_263 -5.70542 0.45847 5.26749 -0.68539 0.26075 0.26599 2.62931 -2.66781 -0 -0 -1.78055 0.07356 0 0 0 0 0 0.15468 0.01993 0.98248 0 -0.26493 0 0.18072 -0.17032 0.48764 -0.49341
SER_264 -4.56928 0.22122 5.91822 -0.02618 0 0.06126 2.46781 -2.74607 -0.01414 -0.14292 -1.97529 -0.57989 0 0 0 0 0 0.22826 4e-05 0.75771 0 0.33083 0.6141 -0.77834 -0.0443 0.38857 0.11159
TRP_265 -9.88072 1.06479 7.11833 -0.89835 0.18871 0.53696 2.86778 -3.92243 -0.00587 -0.0541 -2.0948 -0.52246 0 0 0 0 0 -0.01107 0.15437 0 2.90028 -0.35561 0 1.6906 0.14788 0.55213 -0.5236
CYS_266 -7.99976 1.47674 4.83013 -0.04988 0 0.01508 3.00461 -2.7915 -0 -0 -3.0938 0.13967 0 0 0 0 0 -0.00741 0.13269 0.41536 0 0.24966 0 3.6196 0.41273 0.61731 0.97124
GLU_267 -4.03126 0.17884 4.72666 -0.21593 0.02222 0.29443 1.57347 -2.14958 -0.01414 -0.14292 -1.11208 -0.58421 0 0 0 0 0 -0.02122 0.02463 0 3.0271 -0.33393 0 -2.7348 -0.01307 0.32053 -1.18528
ARG_268 -4.93932 0.34577 6.03094 -0.78702 0.09649 0.51407 2.21415 -2.80913 -0 -0 -1.88088 0.34879 0 0 0 0 0 -0.01292 0.10885 1.62235 0 0.01714 0 -1.2888 -0.22564 0.29143 -0.35373
ILE_269 -7.78882 1.06297 4.22213 -0.60732 0.4989 0.18235 2.83523 -2.82368 -0 -0 -1.74185 0.138 0 0 -0.40202 0 0 -0.03579 0.02477 1.4552 0 0.17604 0 0.73287 -0.01632 0.56027 -1.52708
LYS_270 -7.75412 1.1997 8.38936 -0.5064 0.1433 0.45615 3.81527 -3.80495 -0.01376 -0.12144 -3.81912 -0.21501 0 0 -0.46327 0 0 -0.13791 0.16759 3.14952 0 -0.06201 0 -1.5107 -0.31567 1.06356 -0.3399
ASP_271 -3.38031 0.76733 3.86518 -0.24559 0.04187 0.80481 1.49805 -1.83472 -0.00951 -0.09297 -1.95896 -0.38569 0 0 0 -0.32208 0 -0.0063 0.13107 0 2.0659 -0.52509 0 -2.3716 -0.05281 0.93897 -1.07245
SER_272 -5.85709 1.16301 5.59352 -0.02986 0.00072 0.03662 3.17228 -2.89426 -0.01075 -0.03798 -2.51956 -0.67547 0 0 -0.40202 -0.0718 0 0.05075 0.01252 0.32587 0 -0.32339 1.73809 -0.77834 1.74331 2.12315 2.35933
LEU_273 -7.99479 1.63153 4.47318 -0.49675 0.31612 0.1199 2.87714 -2.77381 -0 -0 -2.40407 0.27778 0 0 0 0 0 -0.01341 0.12783 0.58378 0 -0.1942 0 0.18072 1.83715 2.68256 1.23067
PHE_274 -11.9586 2.48879 4.41565 -0.46023 0.22342 0.1592 3.07201 -3.43541 -0.02783 -0.12328 -1.08609 -0.10684 0 0 0 0 0 0.10167 0.58845 0 3.33247 0.19851 0 1.0402 0.14679 1.94289 0.51182
VAL_275 -8.75753 2.20432 3.89237 -0.3117 0.23995 0.07013 1.39437 -3.22834 -0.04259 -0.15071 0.16625 -0.12931 0 0 0 0 0 -0.01003 0.0733 0.33621 0 -0.02837 0 1.9342 -0.19788 1.69779 -0.84755
LEU_276 -7.03509 0.84377 3.52021 -0.49553 0.26509 0.11829 2.06596 -2.50001 -0.02363 -0.14394 -1.34122 0.15493 0 0 0 0 0 -0.02693 0.14626 0.29367 0 -0.26802 0 0.18072 -0.0997 0.87656 -3.46863
HIS_D_277 -9.82788 1.44938 6.51739 -0.36609 0.00433 0.36721 3.53949 -3.87042 -0.01288 -0.10596 -3.28156 -0.10019 0 0 0 0 0 -0.03479 0.00813 0 2.96943 0.04456 0 -0.45461 -0.1359 1.1048 -2.18556
ASN_278 -5.75051 0.54222 5.36419 -0.21057 0.10887 0.35096 2.70363 -2.69924 -0 -0 -1.80405 -0.63847 0 0 -0.64897 0 0 -0.08445 0.04228 0 4.23462 -0.3103 0 -0.93687 -0.47485 1.14541 0.93389
GLY_279 -2.49094 0.29013 2.9678 -0.0001 0 0 1.47439 -1.49401 -0 -0 -0.79323 -0.27227 0 0 0 0 0 -0.03135 0 0 0 0.16098 0 0.83697 1.14047 0.66634 2.45518
ASP_280 -4.15875 0.24883 4.12978 -0.21002 0.0003 0.68836 1.2876 -1.90852 -0 -0 -1.94474 -0.02318 0 0 0 -0.33634 0 -0.02613 0.02207 0 3.38449 0.06008 0 -2.3716 1.3738 0.72472 0.94073
ILE_281 -5.97185 1.20881 0.993 -0.5538 0.25185 0.09332 0.44243 -1.46616 -0 -0 -0.19347 0.29169 0 0 0 0 0 -0.04511 0.05695 1.17732 0 -0.47415 0 0.73287 -0.15223 0.88761 -2.72092
ARG_282 -5.03831 0.62513 5.38086 -0.58024 0.12436 0.3337 2.83116 -2.21189 -0 -0 -4.06108 0.57481 0 0 0 -1.65701 0 0.41667 0.18887 2.06101 0 -0.14041 0 -1.2888 -0.25049 1.67209 -1.01958
GLU_283 -2.98506 0.32522 3.54611 -0.19764 0.05253 0.30995 1.21488 -1.33478 -0.02262 -0.21308 -1.16837 -0.26572 0 0 0 -0.89661 0 0.41463 0.18982 0 2.89618 0.37934 0 -2.7348 5.35128 1.6434 6.50464
GLU_284 -1.77188 0.22614 2.17149 -0.24231 0.05223 0.38925 1.08595 -0.94165 -0.01177 -0.10716 -1.28021 -0.5705 0 0 0 0 0 -0.07714 0.00029 0 2.89462 -0.05759 0 -2.7348 5.34605 0.57886 4.94985
GLY_285 -2.11656 0.2157 2.34123 -0.0001 0 0 1.4313 -1.24231 -0 -0 -1.00901 -0.39411 0 0 0 0 0 0.05907 0 0 0 0.40859 0 0.83697 0.77161 0.29511 1.59751
LYS_286 -3.23711 0.30078 2.94092 -0.457 0.13613 0.24701 1.39211 -1.33395 -0.01465 -0.11416 -0.93753 0.28422 0 0 0 0 0 -0.10337 0.03442 2.95214 0 -0.00203 0 -1.5107 0.69729 0.30901 1.58353
ILE_287 -4.43655 0.72938 1.31738 -0.5531 0.28088 0.17411 0.95129 -1.20998 -0.01872 -0.08509 0.18815 -0.2368 0 0 0 0 0 -0.05043 0.15383 0.36414 0 0.19405 0 0.73287 -0.0676 1.00053 -0.57167
THR_288 -5.59181 0.46237 3.60061 -0.22365 0.25999 0.10987 2.24637 -2.00229 -0.0004 -0.00874 -1.41137 -1.47742 0 0 -0.55948 0 0 -0.00455 0.01935 1.29789 0 -0.13565 2.30464 -1.0874 0.23815 1.60099 -0.36253
SER_289 -4.27227 0.19549 3.16022 -0.02525 9e-05 0.02387 1.44512 -1.8087 -0.02036 -0.12108 -0.38525 -0.33554 0 0 0 0 0 -0.06437 0.00175 0.76572 0 0.19836 0.60065 -0.77834 -0.14841 0.92666 -0.64164
VAL_290 -6.87199 0.75683 2.99695 -0.3043 0.17041 0.07071 2.39006 -2.51605 -0 -0 -1.44764 -0.24706 0 0 -0.55948 0 0 -0.05194 0.00064 0.04963 0 -0.36934 0 1.9342 -0.18997 0.48722 -3.70113
TYR_291 -8.26018 0.81922 4.10336 -1.03262 0.09118 0.42949 1.96953 -2.90272 -0.00471 -0.07548 -0.12865 -0.26673 0 0 0 0 0 0.00535 0.0096 0 1.87377 -0.30794 0.00962 1.2797 -0.01852 0.47168 -1.93506
ASN_292 -4.00313 0.13869 4.20506 -0.17679 0.01507 0.25825 1.24938 -2.15614 -0.0163 -0.15015 -0.73772 -0.34887 0 0 0 0 0 -0.0311 0.02393 0 1.47104 0.30936 0 -0.93687 0.03606 0.39069 -0.45954
ASN_293 -6.38372 0.46207 4.7164 -0.19907 0.00575 0.35044 2.39889 -2.63407 -0 -0 -1.76426 -0.6522 0 0 -0.96132 -0.81329 0 -0.05468 0.03457 0 3.73792 0.02364 0 -0.93687 0.20978 0.5262 -1.93383
TYR_294 -9.03134 1.27541 4.63439 -0.67784 0.14468 0.39467 3.32486 -3.14765 -0.00839 -0.07688 -2.54499 -0.25205 0 0 -0.43071 0 0 -0.03805 0.00061 0 2.29065 -0.06694 0.01266 1.2797 0.46511 0.59806 -1.85406
ALA_295 -3.82285 0.40073 1.74285 -0.02506 0.00045 0 1.07393 -1.44901 -0.00471 -0.07548 -1.06599 -0.40119 0 0 0 0 0 -0.1064 0 0 0 -0.24551 0 1.8394 -0.04863 0.47677 -1.7107
LYS_296 -3.47402 0.42636 2.15606 -0.51165 0.2053 0.38665 0.38601 -1.11659 -0 -0 -0.4439 -0.47056 0 0 0 0 0 -0.00354 0.02156 2.15395 0 -0.04034 0 -1.5107 -0.03537 0.32792 -1.54286
ASN_297 -6.1267 1.0056 5.43369 -0.20015 0.01778 0.32277 2.22262 -2.6224 -0 -0 -2.40841 -0.79253 0 0 -1.54527 -0.74145 0 0.14222 0.00058 0 2.53097 -0.54403 0 -0.93687 0.21895 0.94626 -3.07638
PRO_298 -5.48263 0.94472 3.12264 -0.11365 0.00031 0.0831 1.89628 -1.5499 -0 -0 -1.70149 0.30747 0 0 0 0 0 0.09294 0.00793 0.09202 0 -1.25237 0 -2.4119 -0.1619 1.18262 -4.94384
GLU_299 -3.9649 0.6174 3.63171 -0.55605 0.27417 1.52675 1.54159 -1.78717 -0.0003 -0.00117 -1.17934 -2.83555 0 0 0 0 0 -0.2588 0.06915 0 3.22346 -0.20176 0 -2.7348 0.24662 0.68211 -1.70688
CYS_300 -3.28737 0.49929 2.36012 -0.09886 0.0002 0.04921 0.74893 -1.12434 -0 -0 -0.01274 -0.236 0 0 0 0 0 -0.05162 0 0.50195 0 0.17052 0 3.6196 0.0586 0.36309 3.56056
LEU_301 -8.13183 1.36381 3.12391 -0.52266 0.18395 0.14772 2.27816 -2.14546 -0.0157 -0.05372 -2.65342 0.13308 0 0 0 0 0 -0.03093 0.04477 0.09023 0 -0.14903 0 0.18072 -0.55384 0.52568 -6.18456
TYR_302 -9.14377 0.90701 4.92335 -0.73158 0.12351 0.45797 2.55409 -2.92852 -0.00752 -0.09181 -2.37513 -0.13765 0 0 -0.70674 0 0 0.02333 0.52344 0 2.32934 -0.05317 0.0284 1.2797 -0.26985 0.95997 -2.33564
ILE_303 -3.63391 0.82112 1.06256 -0.48383 0.31043 0.11782 0.24402 -0.79397 -0.03773 -0.16985 0.54867 -0.25509 0 0 0 0 0 0.00239 0.02608 0.25687 0 -0.40836 0 0.73287 0.04565 1.25339 -0.36086
GLN_304 -4.54966 0.88749 3.59478 -0.25894 0.04394 0.22114 0.88263 -1.81618 -0.00157 -0.00958 -1.05968 -0.6994 0 0 -0.33015 0 0 0.22185 0.02031 0 3.32506 0.25739 0 -0.18838 0.17243 1.32117 2.03464
ASP_305 -2.40468 0.11933 3.64979 -0.13159 0.10554 0.42471 1.39419 -1.53659 -0.00722 -0.09065 -2.56404 -0.68349 0 0 0 -0.71433 0 0.12094 0.00092 0 2.60223 -0.58962 0 -2.3716 -0.03328 1.15486 -1.55459
SER_306 -3.37552 0.25437 3.26724 -0.02655 0 0.02044 1.08746 -1.46288 -0 -0 -1.14767 -0.1878 0 0 0 -0.61881 0 0.47931 0.00018 0.64154 0 -0.18101 1.85633 -0.77834 -0.48794 0.96623 0.30658
VAL_307 -3.65515 0.19388 3.23113 -0.29315 0.25739 0.06947 1.86247 -1.68342 -0 -0 -0.64702 -0.08946 0 0 0 0 0 -0.02818 0.00044 0.02884 0 -0.32355 0 1.9342 -0.45269 0.6881 1.09332
LEU_308 -7.09652 0.82563 3.80138 -0.71592 0.28985 0.30106 2.49997 -2.54234 -0.01004 -0.06711 -0.80455 0.12682 0 0 0 0 0 -0.03412 0.03428 0.85309 0 -0.22946 0 0.18072 -0.22293 0.60251 -2.20768
LYS_309 -4.34001 0.36387 5.57898 -0.43553 0.04776 0.27933 2.35954 -2.49157 -0 -0 -3.26401 0.04291 0 0 0 0 0 0.04941 0.25376 2.25619 0 -0.02625 0 -1.5107 -0.08291 0.41865 -0.50056
THR_310 -5.52765 0.4042 5.71741 -0.19886 0.12924 0.07471 2.52368 -2.65144 -1e-05 -0.00021 -2.38674 -0.46301 0 0 0 0 0 0.02322 9e-05 0.0674 0 -0.01697 2.28698 -1.0874 0.0287 0.27733 -0.79934
GLU_311 -8.78782 0.42867 10.2193 -0.65568 0.03468 1.24857 4.90565 -4.43011 -0 -0 -4.46429 -0.53186 0 0 -0.83854 -0.74145 0 -0.00383 0.15981 0 4.28743 -0.24164 0 -2.7348 -0.23828 0.49775 -1.88648
LEU_312 -7.05325 0.62439 5.78777 -0.48711 0.2172 0.11221 2.83336 -3.00499 -0 -0 -2.67273 0.22572 0 0 0 0 0 0.08404 0.03684 0.47633 0 -0.24848 0 0.18072 -0.38905 0.50456 -2.77246
GLU_313 -5.99598 0.62702 9.09621 -0.20205 0.02187 0.26445 4.2183 -3.76564 -0.01005 -0.06732 -7.00926 -0.58783 0 0 0 0 0 0.01734 0.01872 0 3.04356 -0.31834 0 -2.7348 -0.38247 0.33843 -3.42785
THR_314 -6.93997 0.36524 6.08217 -0.19558 0.07055 0.06926 3.32066 -3.14317 -0 -0 -3.22063 -0.08912 0 0 0 0 0 0.03442 0.01464 0.07798 0 -0.00381 2.31122 -1.0874 -0.25496 0.3608 -2.2277
CYS_315 -7.47137 0.90683 5.48634 -0.06644 0.00547 0.07015 2.72714 -2.90896 -0 -0 -3.0844 -0.29147 0 0 0 0 0 0.00175 0.03071 0.82389 0 0.26196 0 3.6196 0.3192 0.36343 0.79382
LYS_316 -5.03958 0.25583 5.69082 -0.30305 0.02669 0.13586 2.76719 -2.61325 -0.00025 -0.00389 -2.39925 -0.02672 0 0 0 0 0 0.04734 0.01003 1.72496 0 -0.00511 0 -1.5107 0.06353 0.35086 -0.82869
LYS_317 -7.71293 0.51155 8.68937 -0.44946 0.14499 0.15778 4.70155 -3.7644 -0 -0 -5.01086 0.0668 0 0 0 -1.5341 0 0.01387 0.05366 2.64129 0 0.00284 0 -1.5107 -0.43508 0.32655 -3.10727
ILE_318 -7.42477 0.44942 4.14477 -0.48631 0.30877 0.09825 2.94574 -2.7765 -0 -0 -2.42068 -0.00192 0 0 0 0 0 -0.05301 0.05723 0.49132 0 -0.47788 0 0.73287 -0.16299 0.374 -4.20169
ASN_319 -7.4376 0.51334 6.29168 -0.3374 0.01209 0.65323 2.76224 -3.22605 -0.00064 -0.01252 -2.23049 -0.1885 0 0 0 0 0 -0.00826 0.04425 0 2.92986 0.29246 0 -0.93687 0.04871 0.35172 -0.47873
LYS_320 -7.82175 1.02696 9.98735 -0.82753 0.22236 0.85391 4.45994 -4.30025 -0 -0 -4.8745 -0.03914 0 0 0 -0.15122 0 0.10004 0.20963 3.07529 0 -0.02562 0 -1.5107 -0.17068 0.69762 0.91171
LEU_321 -8.05229 0.88536 4.867 -0.48155 0.29222 0.1141 2.92369 -3.0874 -0.00079 -0.00431 -2.28863 0.20536 0 0 0 0 0 0.05237 0.11063 0.29328 0 -0.27576 0 0.18072 -0.34827 0.85777 -3.75652
CYS_322 -8.09896 1.31831 4.60977 -0.0613 0.0003 0.01898 2.55479 -2.51022 -0 -0 -1.83367 0.20464 0 0 0 0 0 0.1415 0.34658 0.47777 0 0.32459 0 3.6196 -0.28046 0.71018 1.5424
ASN_323 -6.90558 1.02105 6.39779 -0.1931 0.05742 0.31489 2.77411 -3.26556 -0.01348 -0.11698 -1.35081 -0.42455 0 0 0 0 0 0.11668 0.00101 0 2.06924 -0.58048 0 -0.93687 -0.48282 0.66885 -0.84921
ASP_324 -6.18361 1.08859 8.50578 -0.13086 0.22343 0.42682 3.66054 -3.68661 -0.00512 -0.05548 -5.28252 -0.12032 0 0 -0.64897 -0.15122 0 0.26244 0.45615 0 2.46127 -0.39818 0 -2.3716 -0.69544 2.27938 -0.36552
LEU_325 -9.27388 2.31557 5.25792 -0.65055 0.44382 0.24247 3.1063 -3.4672 -0.00079 -0.00431 -0.84397 0.03087 0 0 0 0 0 0.09021 0.3151 2.05161 0 0.09402 0 0.18072 1.05374 2.58562 3.52727
ALA_326 -7.14175 1.94762 3.23015 -0.02809 0.00627 0 2.93656 -2.82956 -0.00983 -0.13597 -1.21191 -0.47967 0 0 0 0 0 0.39996 0 0 0 0.07007 0 1.8394 1.32837 1.14177 1.06339
ILE_327 -7.57514 0.88661 2.44596 -0.49139 0.2979 0.10236 0.90551 -2.12384 -0 -0 -0.22366 0.41828 0 0 0 0 0 0.26349 0.02317 0.67652 0 0.37385 0 0.73287 -0.16961 1.16349 -2.29365
TYR_328 -10.8563 2.02291 5.45291 -0.85798 0.06929 0.27126 2.71765 -3.16736 -0 -0 -1.83809 -0.22615 0 0 0 0 0 0.01497 0.01714 0 2.76598 -0.20809 0.04874 1.2797 0.27137 0.94737 -1.27464
HIS_329 -7.03128 0.76203 5.45213 -0.64031 0.00891 0.68274 2.4436 -3.05594 -0 -0 -0.39625 -0.17866 0 0 0 0 0 -0.02827 0.27052 0 1.66154 -0.06145 0 -0.45461 0.38252 0.93516 0.75236
TYR_330 -8.64563 0.90852 5.89852 -0.51649 0.24426 0.23475 3.08582 -3.4289 -0 -0 -3.98919 -0.32927 0 0 0 -0.33634 0 0.07867 0.00395 0 2.97009 0.12922 0.03284 1.2797 -0.10422 0.88729 -1.59641
SER_331 -5.38005 0.35565 5.31886 -0.02296 0 0.02158 2.17169 -2.61195 -0.01699 -0.25345 -1.60664 -0.28769 0 0 0 0 0 0.23303 0.00573 0.51425 0 0.28625 0.6434 -0.77834 -0.1511 0.47587 -1.08285
GLU_332 -6.98665 0.38443 7.11852 -0.36596 0.02302 0.66769 3.03422 -3.314 -0 -0 -3.09684 -0.5053 0 0 0 0 0 0.20683 0.40509 0 3.55287 -0.27027 0 -2.7348 -0.35476 0.45398 -1.78193
ASP_333 -6.22807 0.35592 8.15338 -0.101 0.00286 0.30258 3.35739 -3.65079 -0 -0 -3.67864 -0.45861 0 0 0 -0.7224 0 -0.00756 0.05961 0 1.79165 0.27115 0 -2.3716 -0.37538 0.61977 -2.67973
MET_334 -6.96262 0.54671 5.37018 -0.22679 0.02059 0.0817 2.65924 -2.76976 -0 -0 -2.76791 -0.19226 0 0 0 0 0 0.07294 0.38811 2.03521 0 0.03129 0 0.60916 -0.05841 0.48288 -0.67975
MET_335 -7.87319 0.38005 6.51894 -0.53953 0.29591 0.06782 3.17008 -3.08044 -0.00019 -0.00134 -2.94369 -0.14265 0 0 0 0 0 0.03368 0.0243 2.15395 0 0.06244 0 0.60916 0.10939 0.36238 -0.79293
GLN_336 -6.20678 0.29721 5.90064 -0.24879 0.01217 0.16258 3.24704 -3.00308 -0 -0 -3.90665 -0.37732 0 0 -0.86277 0 0 -0.0048 0.00931 0 3.17809 -0.07386 0 -0.18838 -0.03063 0.5144 -1.58163
PHE_337 -10.3251 1.47075 4.49161 -0.57177 0.03404 0.21763 3.05308 -3.27972 -0 -0 -3.09049 -0.0689 0 0 0 0 0 0.00669 0.22935 0 2.77559 -0.05484 0 1.0402 -0.18348 0.47412 -3.78119
SER_338 -6.98287 0.66672 6.87448 -0.02761 0 0.06403 3.62443 -3.26894 -0.01385 -0.09114 -3.31089 -0.631 0 0 0 0 0 -0.01967 0.03847 0.64142 0 0.34193 0.64025 -0.77834 0.11507 0.32431 -1.79319
LYS_339 -6.18667 0.48756 5.78967 -0.37051 0.03368 0.17143 2.3881 -2.87975 -0.04947 -0.24438 -2.80601 -0.10459 0 0 0 0 0 -0.00807 0.05288 1.83573 0 0.0583 0 -1.5107 0.21193 0.31574 -2.81512
GLY_340 -3.99528 0.27129 3.71883 -5e-05 0 0 2.25835 -2.23757 -0.00019 -0.00134 -2.497 -0.39448 0 0 0 0 0 -0.07494 0 0 0 0.30901 0 0.83697 0.53481 0.27394 -0.99763
LEU_341 -8.23747 0.87351 4.08672 -0.70547 0.22101 0.25552 2.67262 -3.02555 -0 -0 -2.18586 0.15022 0 0 0 0 0 -0.00481 0.2047 0.7928 0 -0.19207 0 0.18072 0.55485 0.4086 -3.94996
MET_342 -10.1924 1.56913 4.92057 -0.40225 0.16002 0.11986 2.01273 -2.77671 -0 -0 -1.75186 0.03845 0 0 0 0 0 0.00555 0.03044 1.74873 0 0.01895 0 0.60916 0.06572 0.73659 -3.08732
VAL_343 -8.06622 0.56532 4.20542 -0.33886 0.11207 0.079 2.30072 -2.86076 -0.01379 -0.09093 -1.2493 0.10445 0 0 0 0 0 -0.04277 0.00188 1.12394 0 -0.27326 0 1.9342 0.01441 0.77039 -1.72411
ALA_344 -4.42378 0.46186 4.14509 -0.02219 0 0 2.49214 -2.37087 -0 -0 -2.18629 -0.33233 0 0 0 0 0 -0.00369 0 0 0 -0.31757 0 1.8394 -0.28706 0.59348 -0.41183
ASP_345 -6.50785 0.88147 7.19301 -0.12692 0.04692 0.41179 3.00654 -3.29441 -0.03734 -0.25471 -2.51874 -0.03622 0 0 0 0 0 -0.01273 0.02661 0 2.84934 -0.426 0 -2.3716 -0.55901 0.58391 -1.14593
ARG_346 -6.52705 0.46982 6.55147 -0.63659 0.12378 0.39478 3.08717 -2.9031 -0.0315 -0.0942 -3.23791 0.36123 0 0 0 -1.03614 0 -0.05408 0.16871 2.35503 0 -0.0885 0 -1.2888 -0.48009 0.68563 -2.18034
TYR_347 -4.24275 0.46537 3.31232 -0.697 0.07426 0.43173 1.31747 -1.70545 -0.00736 -0.09644 -0.97468 -0.16843 0 0 0 0 0 -0.04347 0.24024 0 2.0138 -0.26131 0.00533 1.2797 -0.37309 0.6028 1.17305
MET_348 -8.8213 0.79823 5.16945 -0.39399 0.28262 0.07792 1.16856 -2.56478 -0.02693 -0.18851 -0.85514 0.30296 0 0 0 0 0 -0.01586 0.07247 1.32673 0 -0.02833 0 0.60916 -0.30195 0.4654 -2.92328
THR_349 -4.40745 0.45059 4.27933 -0.18991 0.07256 0.06892 2.58239 -2.17463 -0.00525 -0.04602 -1.42604 -1.06794 0 0 -0.38145 0 0 0.14156 0.02386 0.94439 0 -0.72403 2.3187 -1.0874 -0.13874 0.54442 -0.22215
LYS_350 -3.72261 0.25304 4.16007 -0.45146 0.08797 0.2522 2.01338 -1.69958 -0 -0 -3.46 0.13124 0 0 -0.54718 0 0 -0.1 0.09318 1.42393 0 -0.02544 0 -1.5107 -0.28898 0.69658 -2.69436
GLU_351 -4.06829 0.67044 5.48693 -0.23398 0.04417 0.37104 3.21745 -2.25554 -0.01273 -0.1158 -5.2106 -0.47911 0 0 0 -0.79292 0 0.2164 0.03601 0 2.95668 0.09382 0 -2.7348 -0.37243 0.65334 -2.52995
SER_352 -5.00292 0.41626 4.75943 -0.02041 0 0.0492 2.87679 -2.34986 -0.01838 -0.20803 -2.78681 -0.4377 0 0 -0.38145 0 0 -0.01709 0.00133 0.17602 0 -0.44491 0.67374 -0.77834 -0.05369 0.74766 -2.79919
PHE_353 -10.5224 1.37017 2.24884 -0.78512 0.03126 0.3707 2.49045 -2.46789 -0 -0 -2.88106 -0.24709 0 0 0 0 0 0.06349 0.04572 0 1.52952 -0.58626 0 1.0402 -0.10302 0.91055 -7.4919
LYS_354 -7.92778 0.56198 7.56046 -0.31604 0.03754 0.15944 3.39559 -3.28552 -0.00645 -0.02033 -4.48382 0.10997 0 0 0 0 0 0.06476 0.1394 2.46885 0 0.02236 0 -1.5107 -0.19307 0.69554 -2.52781
ILE_355 -7.40789 1.05458 0.9225 -0.44818 0.36397 0.09585 1.36484 -1.52261 -0.00538 -0.06564 -1.27625 0.07247 0 0 0 0 0 -0.00561 0.0559 0.37514 0 -0.77056 0 0.73287 -0.30851 0.59378 -6.17871
LEU_356 -7.23468 0.90872 2.36592 -0.60944 0.20492 0.15291 1.99954 -2.21182 -0.00624 -0.04384 -2.82001 0.27856 0 0 0 0 0 -0.0488 0.07269 0.58579 0 -0.36437 0 0.18072 -0.26321 0.65253 -6.2001
THR_357 -4.55106 0.42097 1.15924 -0.1482 0.13722 0.11572 0.12562 -1.25501 -0.02343 -0.22967 -0.35674 -1.04114 0 0 0 0 0 -0.02521 0.10157 1.124 0 -0.1981 2.24876 -1.0874 0.05376 0.63316 -2.79592
THR_358 -5.86097 0.8639 2.68385 -0.0987 0.04943 0.06841 1.19335 -1.96584 -0.01387 -0.14458 -0.57618 -0.87317 0 0 0 0 0 0.1573 0.00655 0.23184 0 -0.68985 2.43442 -1.0874 -0.02753 0.45711 -3.19194
ALA_359 -2.75348 0.18662 1.62481 -0.02414 2e-05 0 0.90514 -1.14481 -0.00449 -0.08352 -0.65903 -0.35596 0 0 -0.86277 0 0 -0.09904 0 0 0 -0.3849 0 1.8394 -0.42326 0.39356 -1.84586
ASN_360 -4.46796 0.26074 5.96498 -0.32907 0.12429 0.59621 2.97174 -2.63386 -0 -0 -2.76734 -0.68666 0 0 -0.83247 -1.42515 0 -0.04341 0.02741 0 1.77457 -0.57578 0 -0.93687 -0.43492 0.46542 -2.94813
THR_361 -4.3102 0.39892 3.55683 -0.12905 0.06012 0.06899 1.55449 -1.90738 -0.01648 -0.18024 -1.5931 -1.03488 0 0 0 -0.72575 0 -0.04895 0.03103 0.04215 0 -0.00221 2.44924 -1.0874 -0.12215 0.39668 -2.59936
SER_362 -3.47309 0.30026 4.05184 -0.03929 0.00054 0.05555 2.52081 -1.9083 -0 -0 -2.59262 -0.40724 0 0 -0.83247 -0.70276 0 -0.02792 0.04622 0.25757 0 -0.29941 1.7731 -0.77834 -0.38735 0.38968 -2.05321
MET_363 -6.88028 1.13512 3.61865 -0.55969 0.27234 0.13108 1.61957 -2.18751 -0.01536 -0.17231 -0.93352 -0.34241 0 0 0 0 0 0.08173 0.04235 2.39048 0 -0.1668 0 0.60916 -0.24557 0.47961 -1.12335
MET_364 -9.58967 0.91031 2.72251 -0.37409 0.14399 0.08994 2.44881 -2.20178 -0.00577 -0.01994 -2.79648 0.16959 0 0 0 0 0 0.02861 0.08665 1.54616 0 -0.00582 0 0.60916 0.14952 0.56419 -5.52413
LEU_365 -8.48706 1.09136 2.12612 -0.61787 0.37194 0.22499 2.06779 -2.09907 -0 -0 -2.58923 -0.03214 0 0 0 0 0 0.00321 0.01402 1.3292 0 -0.21169 0 0.18072 0.05701 0.53637 -6.03434
LEU_366 -7.74708 0.90027 2.43773 -0.48658 0.13911 0.1042 2.62683 -2.11001 -0.00577 -0.01994 -3.07513 0.11894 0 0 0 0 0 0.02043 0.10841 0.58274 0 -0.3523 0 0.18072 -0.11257 0.68617 -6.00383
ALA_367 -5.46948 0.65976 2.67948 -0.02205 0 0 2.61454 -2.19227 -0 -0 -2.92289 -0.40582 0 0 0 0 0 0.51096 0 0 0 -0.01291 0 1.8394 0.05695 0.57646 -2.08786
PHE_368 -9.88879 2.27994 0.92952 -0.64977 0.16485 0.35074 1.97798 -1.88469 -0 -0 -1.67595 0.07496 0 0 0 0 0 0.71406 0.01599 0 2.08467 -0.16443 0 1.0402 0.08668 1.22199 -3.32205
LYS_369 -5.39858 0.38318 4.22377 -0.45949 0.08211 0.29234 1.43437 -1.8703 -0 -0 -1.95419 0.18651 0 0 0 0 0 0.01322 0.0277 2.75574 0 -0.01837 0 -1.5107 1.21326 1.61949 1.02006
SER_370 -3.32177 0.42758 4.05817 -0.01984 0 0.01825 1.51101 -1.60194 -0 -0 -0.15946 0.20032 0 0 0 0 0 0.01614 0.02225 0.74413 0 -0.21186 0.61266 -0.77834 1.39857 0.63163 3.54748
GLY_371 -1.81013 0.18608 1.33824 -4e-05 0 0 0.34853 -0.69337 -0 -0 0.16352 -0.37138 0 0 0 0 0 -0.06976 0 0 0 0.45907 0 0.83697 0.16618 0.47878 1.03268
VAL_372 -5.1746 1.00344 2.52604 -0.32344 0.29559 0.0743 1.26231 -1.90237 -0.01077 -0.05012 -0.53129 -0.40459 0 0 0 0 0 0.00546 0.01223 0.12956 0 -0.10541 0 1.9342 5.39582 2.62822 6.76457
PRO_373 -5.30097 1.21411 3.06131 -0.21914 0.04743 0.16149 1.40714 -1.41671 -0.01567 -0.11223 -0.96006 -0.16257 0 0 0 0 0 0.0813 0.01995 0.35733 0 -0.63211 0 -2.4119 5.21302 2.5826 2.91432
TYR_374 -8.17679 0.88322 2.3357 -1.12295 0.18999 0.68216 2.68686 -2.17576 -0 -0 -2.7875 -0.28665 0 0 0 0 0 0.00567 0.00516 0 1.57519 -0.22834 0.00656 1.2797 -0.17484 0.67279 -4.62983
ILE_375 -8.08218 0.71333 2.56902 -0.57375 0.35788 0.17189 2.56365 -2.18926 -0.00114 -0.00311 -2.42237 -0.00258 0 0 0 0 0 0.1158 0.23315 3.39573 0 -0.69032 0 0.73287 -0.25213 0.59369 -2.76984
ALA_376 -4.81435 0.64962 2.2388 -0.02333 0 0 2.03219 -1.79918 -0 -0 -2.04106 -0.2893 0 0 0 0 0 -0.03574 0 0 0 0.27476 0 1.8394 -0.06079 0.46575 -1.56322
LEU_377 -8.76224 1.24244 2.92141 -0.54432 0.29285 0.13952 2.75223 -2.45374 -0.00114 -0.00311 -2.60055 0.14042 0 0 0 0 0 -0.01019 0.62026 1.81975 0 -0.23214 0 0.18072 0.06048 0.73081 -3.70654
HIS_D_378 -7.84056 0.6803 5.16242 -0.41397 0.03644 0.49378 2.95561 -3.04055 -0.01463 -0.06178 -3.42419 -0.30529 0 0 0 0 0 -0.01124 0.02944 0 2.17967 -0.10109 0 -0.45461 -0.07674 0.83821 -3.36874
ILE_379 -7.30391 0.79394 1.74302 -0.4581 0.42677 0.08897 1.30256 -1.78748 -0 -0 -1.69232 0.1199 0 0 0 0 0 -0.02364 0.13103 0.42647 0 -0.74043 0 0.73287 -0.21375 0.84141 -5.61267
VAL_380 -5.82915 0.79459 2.79441 -0.33251 0.39175 0.07245 2.48813 -2.10047 -0.01463 -0.06178 -2.12101 -0.38812 0 0 0 0 0 -0.02837 0.18118 0.10561 0 -0.47023 0 1.9342 -0.33888 0.9075 -2.01532
ASP_381 -2.69132 0.32601 3.40547 -0.11313 0.00091 0.34295 0.84604 -1.51075 -0.00074 -0.0154 -3.15779 -0.5648 0 0 0 -0.21048 0 -0.04985 0.0234 0 2.22109 -0.32973 0 -2.3716 -0.29149 0.53069 -3.61053
GLU_382 -4.02408 0.66483 3.49995 -0.20531 0.03413 0.29222 1.14485 -1.7981 -0.01244 -0.12938 -0.89759 -0.46795 0 0 0 0 0 0.02757 0.01733 0 3.01085 0.0368 0 -2.7348 -0.15556 0.36944 -1.32724
ASP_383 -4.09128 0.53115 4.33823 -0.23517 0.09952 0.76964 1.12921 -1.92673 -0.01622 -0.14601 -2.04343 -0.9545 0 0 0 -1.31352 0 -0.00263 0.23899 0 1.9935 -0.75592 0 -2.3716 -0.10693 0.42295 -4.44075
MET_384 -5.38647 0.98227 3.08745 -0.24249 0.0844 0.12587 1.39468 -1.67219 -0 -0 -0.39646 -0.62442 0 0 0 0 0 10.1136 0.02129 1.9482 0 0.37451 0 0.60916 0.44939 10.8883 21.7571
SER_385 -5.36599 1.4287 6.19829 -0.03817 0.01503 0.07261 2.58112 -2.75755 -0.00414 -0.02411 -1.70605 -0.57543 0 0 0 0 0 0.03482 0.01611 0.73998 0 0.17116 0.60099 -0.77834 1.80662 11.6428 14.0585
ASP_386 -4.84183 0.73069 6.28683 -0.19447 0.09202 0.67067 2.74336 -2.90811 -0 -0 -4.29696 -2.07361 0 0 -0.14814 -0.68742 0 -0.07713 0.00282 0 4.34518 -0.00269 0 -2.3716 1.09453 1.58254 -0.05333
GLN_387 -6.34248 0.91953 5.87098 -0.59469 0.07652 0.63263 2.30436 -2.99629 -0 -0 -3.58855 -0.19038 0 0 -0.14814 -0.68742 0 0.14138 0.21276 0 3.35664 -0.20142 0 -0.18838 -0.32844 0.90248 -0.84892
PHE_388 -11.1418 2.31502 3.77069 -1.36995 0.55092 0.65033 3.06682 -2.99868 -0 -0 -2.06643 0.1345 0 0 0 0 0 -0.00676 0.2739 0 2.14038 -0.20811 0 1.0402 -0.04809 1.28424 -2.61281
ASN_389 -5.60769 0.27432 5.34213 -0.1755 0.02954 0.25986 2.30734 -2.65715 -0.02158 -0.08803 -1.09367 -0.37858 0 0 0 0 0 0.1223 0.00388 0 1.47089 0.21653 0 -0.93687 0.11367 1.11426 0.29566
ILE_390 -8.2567 1.8552 3.81097 -0.49706 0.35187 0.09874 2.70241 -2.81698 -0 -0 -1.57208 0.10721 0 0 0 0 0 -0.03152 0.17287 0.48316 0 -0.45181 0 0.73287 0.05809 0.59735 -2.6554
CYS_391 -5.43365 0.82825 3.78285 -0.09278 0.0008 0.05324 1.74105 -2.13216 -0 -0 -2.34971 0.00912 0 0 -0.4333 0 0 -0.04736 0.14878 0.53492 0 0.15783 0 3.6196 -0.21351 0.95847 1.13244
TYR_392 -8.05294 1.05979 6.2094 -0.87945 0.04932 0.35867 4.55118 -3.28741 -0 -0 -3.30158 -0.32016 0 0 0 0 0 0.33105 0.03859 0 1.85222 -0.40734 0.0073 1.2797 -0.12128 0.93913 0.3062
THR_393 -6.71507 1.27777 4.98793 -0.14908 0.15076 0.09111 2.37859 -2.67121 -0.02158 -0.08803 -1.29687 -0.35269 0 0 -0.4333 0 0 0.07002 0.04977 0.45857 0 0.27739 4.08749 -1.0874 2.01095 1.36737 4.39251
LYS_394 -6.53853 0.66916 5.4027 -0.53432 0.15347 0.38083 1.89106 -2.45338 -0.00969 -0.0861 -0.09508 -0.2278 0 0 0 0 0 0.05082 0.08102 1.65748 0 -0.03222 0 -1.5107 1.81028 1.12307 1.73205
GLU_395 -6.27654 0.62796 6.79708 -0.19337 0.02083 0.26439 2.61905 -2.6933 -0.01808 -0.10715 -2.25199 -0.57258 0 0 0 0 0 0.18504 0.11703 0 2.93714 -0.13521 0 -2.7348 0.0281 0.49627 -0.89014
ILE_396 -9.57922 0.99687 3.48094 -0.58328 0.36856 0.09215 1.53962 -2.75547 -0 -0 -0.98251 0.63627 0 0 -0.4054 0 0 -0.08181 0.1531 0.92577 0 -0.47597 0 0.73287 -0.18156 0.97243 -5.14665
TYR_397 -7.87553 0.88477 4.23274 -0.75351 0.03412 0.21295 2.05192 -2.43667 -0.00895 -0.02999 -2.30031 -0.25212 0 0 -0.40081 0 0 -0.01405 0.03031 0 2.01808 -0.13048 0.17741 1.2797 0.04727 1.04386 -2.18926
SER_398 -4.12149 0.16099 3.50924 -0.02546 0 0.06189 2.08583 -1.79468 -0 -0 -1.52099 -0.34597 0 0 0 0 0 -0.00127 0.00732 0.03443 0 -0.56077 0.61644 -0.77834 0.16836 0.4185 -2.08597
TYR_399 -5.27061 0.70331 0.48263 -1.23322 0.27538 0.81187 0.89326 -1.1832 -0 -0 -0.31112 -0.22733 0 0 0 0 0 0.03531 0.09849 0 2.29343 -0.3606 2e-05 1.2797 -0.31085 0.27757 -1.74596
PHE_400 -7.87619 0.60346 3.11561 -0.59915 0.03945 0.33016 2.63022 -2.3694 -0 -0 -2.05041 0.15623 0 0 0 0 0 0.04567 0.00398 0 2.36716 -0.39553 0 1.0402 -0.29068 0.35555 -2.89367
ARG_401 -4.74133 0.57057 3.68776 -0.59461 0.08898 0.35089 1.99431 -1.86708 -0.01317 -0.13365 -3.01732 0.18045 0 0 -0.61739 -1.31352 0 0.23885 0.11487 2.59196 0 -0.12955 0 -1.2888 -0.22913 0.75043 -3.37646
ASN_402 -7.39366 1.18246 6.9568 -0.1736 0.09202 0.21793 3.28634 -3.56767 -0.00126 -0.02646 -3.56589 -0.64507 0 0 -0.61739 0 0 0.08307 0.69201 0 3.81059 -0.09828 0 -0.93687 0.05773 0.9961 0.3489
GLY_403 -2.32076 0.20947 2.86195 -9e-05 0 0 0.91481 -1.39646 -0.01412 -0.15209 -0.85767 -0.38791 0 0 0 0 0 0.02505 0 0 0 0.52821 0 0.83697 1.61855 0.87887 2.74476
SER_404 -1.46313 0.30364 2.0212 -0.02936 0.02002 0.02961 0.93492 -0.97732 -0.006 -0.03901 -1.12749 0.10436 0 0 0 0 0 -0.03043 0.00014 0.07133 0 0.37626 0.60114 -0.77834 1.74125 0.64624 2.39902
ASN_405 -6.96031 0.8091 5.92089 -0.32309 0.0593 0.5663 2.69783 -3.26211 -0.0079 -0.06033 -2.67615 -0.8394 0 0 0 -0.63232 0 0.08645 0.05478 0 1.49133 -0.1685 0 -0.93687 0.39532 0.43872 -3.34695
TYR_406 -10.3862 1.52229 5.28759 -0.71535 0.25455 0.44702 2.99525 -3.58439 -0.01972 -0.08829 -2.53897 -0.1591 0 0 0 0 0 0.17765 0.22323 0 1.95286 -0.14608 0.01906 1.2797 0.0551 0.736 -2.68779
ILE_407 -8.95737 1.21226 3.0114 -0.62045 0.466 0.13507 2.30545 -2.69875 -0 -0 -2.52019 0.0341 0 0 0 0 0 0.01664 0.0665 2.32113 0 -0.62429 0 0.73287 -0.17902 1.06936 -4.22929
TYR_408 -11.0192 1.89819 2.7478 -0.77266 0.12922 0.47987 3.02857 -2.74646 -0.0244 -0.09127 -2.68411 -0.09243 0 0 0 0 0 0.00965 0.47853 0 2.07126 -0.18895 0.00721 1.2797 -0.25434 1.05101 -4.69283
ILE_409 -6.71157 0.44564 3.03517 -0.46494 0.3016 0.10292 2.86085 -2.24159 -0 -0 -3.69668 -0.064 0 0 0 0 0 -0.05136 0.00495 0.36924 0 -0.77797 0 0.73287 -0.37614 0.68166 -5.84936
MET_410 -8.41492 1.16435 4.37338 -0.51463 0.13411 0.1426 2.86981 -2.52787 -0.0126 -0.04371 -1.59592 0.14704 0 0 0 0 0 0.01295 0.02556 1.72 0 0.05832 0 0.60916 -0.54194 0.63148 -1.76282
ARG_411 -8.34681 1.04876 8.65202 -0.44246 0.05486 0.24368 3.00511 -3.74831 -0.01808 -0.10715 -3.85037 0.34989 0 0 -1.17653 0 0 -0.07125 0.38885 2.36248 0 0.08661 0 -1.2888 -0.44092 1.64268 -1.65575
PRO_412 -5.68927 1.29797 2.92515 -0.12316 0.00029 0.08883 1.18177 -1.23909 -0 -0 -1.32929 0.28708 0 0 -0.81939 0 0 -0.05982 0.04638 0.16951 0 -1.13503 0 -2.4119 -0.51524 1.57922 -5.74599
GLN_413 -4.61071 0.23893 4.79857 -0.54441 0.14322 0.54362 3.32906 -2.18476 -0 -0 -4.215 -0.67487 0 0 -0.81939 -0.52555 0 -0.0053 0.07606 0 4.59623 -0.02541 0 -0.18838 -0.46291 0.55097 0.01998
ARG_414 -4.15061 0.45338 2.08326 -0.66569 0.09595 0.48774 0.09552 -0.94441 -0.01449 -0.05284 -0.05949 0.02073 0 0 0 0 0 0.0835 0.2487 2.33567 0 0.02162 0 -1.2888 0.27054 0.48701 -0.49271
LEU_415 -7.50505 1.39035 2.4057 -0.50538 0.2248 0.11947 1.39682 -1.91591 -0.01077 -0.05012 -0.34526 -0.01519 0 0 0 0 0 -0.03779 0.06044 1.01453 0 -0.14487 0 0.18072 0.51241 0.76636 -2.45874
ASN_416 -4.86153 0.62977 4.90106 -0.24061 0.01981 0.361 2.6124 -2.4297 -0.01596 -0.0689 -2.91507 -0.44287 0 0 -1.19133 0 0 -0.05568 0.01085 0 2.71607 0.35626 0 -0.93687 0.24646 0.65374 -0.65111
GLN_417 -6.80012 0.58202 5.53578 -0.42011 0.13383 0.30138 2.47771 -2.77824 -0 -0 -1.51866 -0.75204 0 0 0 0 0 -0.09447 0.04018 0 3.16017 0.03689 0 -0.18838 0.39585 0.29632 0.40813
VAL_418 -7.28042 0.86677 4.19231 -0.36306 0.21586 0.08863 2.5196 -2.76174 -0 -0 -2.35713 -0.09919 0 0 -1.19133 0 0 -0.07663 0.02298 0.75084 0 0.19334 0 1.9342 0.14196 0.3816 -2.8214
ARG_419 -10.0454 0.70313 8.79451 -0.45325 0.0481 0.22869 4.15212 -4.10982 -6e-05 -0.00106 -3.62683 0.19998 0 0 -0.47664 0 0 0.24138 0.05362 2.01146 0 -0.14398 0 -1.2888 -0.23044 0.53022 -3.413
LEU_420 -9.76549 0.58509 5.33131 -0.47295 0.28028 0.11583 3.55039 -3.18837 -0 -0 -2.89905 0.17112 0 0 0 0 0 0.36857 0.01428 0.34124 0 -0.30454 0 0.18072 -0.21331 0.56866 -5.33623
LEU_421 -9.32849 1.11473 5.8917 -0.45005 0.11813 0.10515 3.44706 -3.39203 -0.00153 -0.01712 -2.39151 0.16478 0 0 0 0 0 0.0916 0.21542 0.3373 0 -0.287 0 0.18072 -0.29674 0.59548 -3.90239
SER_422 -5.62926 0.48135 6.06758 -0.03239 0.00045 0.02226 2.81792 -2.84902 -0 -0 -1.6585 -0.01568 0 0 0 0 0 0.30886 0.00378 0.55806 0 0.26888 1.87271 -0.77834 -0.24368 0.55009 1.7451
LEU_423 -7.37999 1.39611 4.88308 -0.65589 0.21176 0.23963 2.61148 -2.7519 -0 -0 -1.77038 0.06506 0 0 0 0 0 0.20629 0.00672 0.88033 0 -0.2383 0 0.18072 -0.16248 0.58212 -1.69564
PHE_424 -7.67715 0.88483 4.94815 -1.06152 0.08952 0.44436 2.5916 -2.48489 -6e-05 -0.00021 -1.10864 0.05017 0 0 0 0 0 0.00667 0.04459 0 2.03647 -0.13777 0 1.0402 -0.0847 0.70402 0.28566
LYS_425 -6.09289 1.08765 5.32806 -0.32801 0.05132 0.18031 2.47187 -2.43372 -0.00798 -0.06531 -2.10521 -0.156 0 0 0 0 0 0.04172 0.08877 1.43074 0 0.15401 0 -1.5107 0.35109 0.63622 -0.87807
THR_426 -6.38555 1.68061 5.08608 -0.18466 0.03888 0.11351 3.35985 -2.73742 -0.00364 -0.06777 -2.84956 -0.10491 0 0 -0.64459 0 0 0.15127 0.03165 1.70105 0 0.33853 2.39743 -1.0874 6.03804 2.28516 9.15653
PRO_427 -7.2973 2.94248 3.75244 -0.08845 0.00038 0.05377 1.69291 -1.86329 -0.00944 -0.10872 -0.93549 0.48074 0 0 0 0 0 -0.11033 0.18271 0.39368 0 -0.99163 0 -2.4119 6.66471 3.39819 5.74542
SER_428 -5.46625 1.08389 4.76901 -0.04987 0.02387 0.09917 1.97067 -2.3631 -0.00033 -0.00251 -1.36306 -0.07447 0 0 0 0 0 0.16306 0.00169 0.86553 0 0.18167 0.6 -0.77834 2.03658 1.75889 3.45609
LYS_429 -9.6705 2.4674 7.97132 -0.5899 0.23005 0.61978 3.17832 -3.59236 -0.00831 -0.06781 -0.60593 0.11716 0 0 0 0 0 0.09536 0.03054 2.33289 0 0.17772 0 -1.5107 2.20803 2.10415 5.48719
VAL_430 -7.45627 2.95269 1.91221 -0.31827 0.29853 0.07239 1.25942 -2.11184 -0 -0 -0.49104 -0.36529 0 0 -0.66532 0 0 0.78971 0.00079 0.02745 0 -0.43554 0 1.9342 6.89717 5.45636 9.75734
PRO_431 -8.05002 3.01017 3.18757 -0.18511 0.00952 0.13417 1.4991 -1.74293 -0.00944 -0.10872 -1.76209 -0.04984 0 0 0 0 0 0.15806 0.03075 0.15939 0 -0.04529 0 -2.4119 5.9805 5.50562 5.3095
VAL_432 -6.90407 2.20987 1.78656 -0.19685 0.17671 0.0322 1.78373 -1.97325 -0 -0 -0.88393 -0.10639 0 0 0 0 0 0.61654 0.46246 0.09437 0 1.76854 0 1.9342 5.7829 2.94611 9.52972
CYS:disulfide_433 -7.16471 2.46162 4.12125 -0.04206 0.00078 0.02105 2.48071 -2.52624 -0 -0 -0.766 -0.3724 0 0 0 0 -0.21146 0.0976 0.83543 0.4641 0 0.29912 0 3.6196 5.42991 2.13009 10.8784
PHE_434 -14.1714 6.19253 7.71635 -0.4189 0.02778 0.18875 4.80095 -4.90855 -0.00451 -0.03257 -0.40135 -0.02837 0 0 0 0 0 -0.04212 0.7836 0 3.03034 0.21807 0 1.0402 -0.1373 3.80668 7.66019
ALA_435 -6.51461 1.41387 5.74207 -0.02508 5e-05 0 2.85051 -3.4397 -0.02852 -0.15411 -3.53449 -0.41414 0 0 0 0 0 -0.00744 0 0 0 -0.1384 0 1.8394 -0.17981 3.28691 0.6965
GLN_436 -10.0323 2.33824 7.95641 -0.28804 0.09765 0.28851 3.55713 -4.01686 -0.01176 -0.12941 -0.98562 -0.44706 0 0 0 0 0 0.0987 0.61103 0 2.98035 -0.12714 0 -0.18838 -0.19232 1.1208 2.62994
PHE_437 -8.53194 1.5684 3.20065 -0.57081 0.0573 0.2849 1.90154 -2.2673 -0 -0 -2.12845 -0.13268 0 0 0 0 0 -0.03268 0.24277 0 2.17262 -0.20112 0 1.0402 -0.27698 1.35579 -2.3178
SER_438 -4.81031 0.20411 4.74813 -0.02322 0 0.03764 2.87703 -2.44147 -0.00451 -0.03257 -1.79052 -1.09254 0 0 -0.66532 0 0 0.03454 0.00491 0.77137 0 0.18665 0.87035 -0.77834 0.39238 0.74414 -0.76756
LYS_439 -6.96038 0.89782 6.44966 -0.61233 0.19703 0.31268 3.29403 -3.04441 -0.01639 -0.12344 -1.67402 0.06713 0 0 0 0 0 -0.08416 0.57069 3.2428 0 -0.08827 0 -1.5107 0.40627 0.78491 2.10893
LYS_440 -5.19393 0.67098 4.9969 -0.49984 0.1103 0.3024 1.45321 -2.12367 -0.03488 -0.24045 -1.17685 0.47611 0 0 0 0 0 -0.14676 0.49797 1.86636 0 -0.03031 0 -1.5107 -0.42414 0.66004 -0.34726
ALA_441 -3.905 0.44988 3.96292 -0.02583 0.00159 0 2.5046 -2.15702 -0.00105 -0.01184 -2.84351 -0.39653 0 0 0 0 0 0.05643 0 0 0 -0.0138 0 1.8394 -0.48439 0.42675 -0.59742
ASN_442 -5.42653 0.43653 6.74737 -0.32791 0.0038 0.62371 3.69261 -3.02788 -0.00869 -0.12786 -3.52894 -0.13159 0 0 0 -0.88866 0 -0.08824 0.01503 0 2.62919 0.26039 0 -0.93687 -0.17665 0.51023 0.24904
GLU_443 -3.47059 0.2409 4.16161 -0.2162 0.02822 0.30243 1.24093 -1.79187 -0.01639 -0.12344 -1.04873 -0.5791 0 0 0 0 0 -0.03355 0.00106 0 3.00138 -0.27646 0 -2.7348 -0.19839 0.57995 -0.93305
MET_444 -7.60097 1.06289 4.08049 -0.6161 0.2066 0.21471 2.36867 -2.44943 -0 -0 -1.86932 -0.18835 0 0 0 0 0 0.37145 0.32905 1.00226 0 0.11662 0 0.60916 -0.31408 0.93125 -1.74512
GLU_445 -6.35793 0.22997 7.48338 -0.20139 0.02162 0.26826 3.60332 -3.45128 -0.00869 -0.12786 -4.03844 -0.58778 0 0 0 -0.64544 0 0.14948 0.00752 0 3.004 -0.27953 0 -2.7348 -0.30058 0.90337 -3.06281
LYS_446 -5.97053 0.6787 8.01173 -0.66135 0.23789 0.35015 3.22295 -3.48204 -0.00105 -0.01184 -4.32726 0.26626 0 0 0 0 0 0.0311 0.1281 2.26702 0 0.00805 0 -1.5107 -0.48663 0.52184 -0.72758
TRP_447 -8.87344 1.01598 4.57766 -1.30123 0.10716 0.47176 2.05174 -2.8508 -0.02024 -0.05733 -0.73722 -0.33022 0 0 0 0 0 -0.02137 0.13726 0 1.72214 -0.29521 0 1.6906 -0.19489 0.43849 -2.46916
LEU_448 -6.49075 0.6778 4.39973 -0.68371 0.21362 0.26076 2.23533 -2.58878 -0.00282 -0.00827 -1.75718 0.10992 0 0 0 0 0 -0.03317 0.00226 0.80962 0 -0.21345 0 0.18072 -0.0222 0.33849 -2.57207
LYS_449 -4.71671 0.2865 6.35839 -0.48854 0.18644 0.28921 3.61551 -2.84865 -0 -0 -3.88028 0.12308 0 0 0 -0.7519 0 -0.05595 0.08566 2.31452 0 -0.05896 0 -1.5107 -0.31593 0.45681 -0.91149
ASN_450 -4.24905 0.24179 4.73103 -0.18488 0.02471 0.29143 1.50038 -2.26883 -0.00734 -0.08564 -1.12454 -0.39957 0 0 0 0 0 -0.02635 0.00994 0 1.73939 -0.01463 0 -0.93687 -0.30872 0.39333 -0.67442
LYS_451 -4.01639 0.44979 4.41002 -0.52019 0.1595 0.33169 1.33712 -1.88402 -0.02024 -0.05733 -1.0574 0.02176 0 0 0 0 0 -0.04776 0.00196 1.87719 0 -0.18095 0 -1.5107 -0.16019 0.31873 -0.54742
ASP_452 -2.21795 0.14468 2.82435 -0.10198 0.00122 0.30985 1.02714 -1.29296 -0.00282 -0.00827 -0.77335 -0.18689 0 0 0 0 0 -0.04068 0.00574 0 2.05653 0.08313 0 -2.3716 0.14377 0.27989 -0.12019
ILE_453 -4.79334 0.4884 2.6285 -0.55855 0.40808 0.13541 0.97629 -1.68163 -0 -0 0.18408 -0.46915 0 0 0 0 0 0.02589 0.24834 0.28079 0 0.66331 0 0.73287 0.79853 0.49196 0.55979
GLU_454 -2.14297 0.14286 1.77622 -0.22157 0.03391 0.33755 0.42204 -0.84847 -0.00734 -0.08564 0.63921 -0.5795 0 0 0 0 0 -0.01745 0.00465 0 2.89729 -0.15827 0 -2.7348 0.52729 0.5912 0.57622
LYS_455 -1.95361 0.12741 1.40024 -0.34282 0.0747 0.20934 0.28459 -0.73604 -0.00969 -0.03175 0.24285 -0.19782 0 0 0 0 0 0.00849 0.00621 1.43685 0 0.29585 0 -1.5107 0.55106 0.32297 0.17813
VAL_456 -3.1834 0.49978 1.41321 -0.38683 0.49579 0.09356 0.59766 -1.14482 -0 -0 -0.13712 -0.16349 0 0 0 0 0 -0.02348 0.04143 1.00523 0 -0.69918 0 1.9342 0.35096 0.24172 0.9352
ASN_457 -2.01817 0.27797 1.59658 -0.15877 0.00797 0.21016 0.86922 -0.9599 -0.00969 -0.03187 -0.16428 -0.63966 0 0 -1.005 0 0 0.01879 0.01221 0 2.23227 -0.22506 0 -0.93687 -0.12329 0.37274 -0.67465
VAL_458 -2.31265 0.19916 1.78842 -0.29522 0.33543 0.07557 0.77484 -1.05217 -0.01656 -0.15321 -0.01334 -0.57298 0 0 -1.005 0 0 0.54746 0.0104 0.01565 0 0.50638 0 1.9342 5.599 0.52289 6.88829
PHE_459 -6.30652 0.68844 2.17387 -0.74828 0.03812 0.05011 0.74539 -1.53457 -0.00251 -0.04443 -0.58467 -0.36824 0 0 0 0 0 -0.0252 0.10523 0 2.20249 0.10113 0 1.0402 5.23666 0.42711 3.19434
SER_460 -2.70888 0.16173 2.76838 -0.02951 0 0.06937 1.20276 -1.45843 -0.01656 -0.15321 -1.36946 -0.37317 0 0 0 0 0 0.22318 0.00493 0.13123 0 -0.46403 0.61687 -0.77834 -0.40547 0.30652 -2.27209
MET_461 -5.91512 0.37136 2.06222 -0.67284 0.39211 0.2682 0.25954 -1.1252 -0 -0 -0.19343 -0.39675 0 0 0 0 0 0.36537 0.09914 1.93725 0 -0.00491 0 0.60916 0.26691 0.53472 -1.14228
THR_462 -4.7932 0.72456 5.81857 -0.14414 0.0401 0.05008 4.03811 -2.7197 -3e-05 -0.00045 -4.66615 0.26085 0 0 0 -0.7519 0 -0.02227 0.00828 0.29547 0 0.38719 2.41405 -1.0874 0.35733 0.68346 0.89281
MET_463 -6.53615 0.66604 3.70908 -0.55331 0.29573 0.11594 2.14956 -2.32099 -0 -0 -0.88101 -0.37121 0 0 0 0 0 -0.1092 0.19731 1.75411 0 0.18898 0 0.60916 0.42163 0.59175 -0.07258
THR_464 -6.13507 0.62756 3.70236 -0.12773 0.12406 0.06128 1.75605 -2.43979 -0.00911 -0.07317 -0.81167 -0.84718 0 0 0 0 0 0.01664 0.02575 0.17688 0 0.08539 2.26612 -1.0874 0.28707 0.49618 -1.9058
VAL_465 -7.88905 1.14493 4.88048 -0.28731 0.14134 0.0595 3.2092 -3.02842 -0.00666 -0.04669 -2.40023 -0.14815 0 0 0 0 0 -0.00594 0.00484 0.12197 0 -0.42375 0 1.9342 -0.11501 0.57177 -2.28298
LYS_466 -7.86912 0.49303 6.40146 -0.55608 0.14926 0.25418 2.65381 -2.84526 -1e-05 -7e-05 -1.59381 -0.00241 0 0 0 0 0 -0.01914 0.03082 2.71831 0 -0.01546 0 -1.5107 -0.0147 0.51012 -1.21576
GLN_467 -7.03206 0.27822 7.00664 -0.25854 0.04463 0.19933 2.84469 -3.28041 -0.03856 -0.28514 -2.83393 -0.39501 0 0 0 0 0 0.05853 0.06969 0 2.67404 0.03437 0 -0.18838 -0.08714 0.2816 -0.90744
ILE_468 -5.82833 0.26702 4.58418 -0.48736 0.29098 0.09727 2.73021 -2.60413 -0 -0 -1.61713 0.09361 0 0 0 0 0 0.02769 0.0299 0.52113 0 -0.46272 0 0.73287 -0.01865 0.32637 -1.31708
LEU_469 -9.06118 1.86863 3.01799 -0.48776 0.12911 0.10135 2.86687 -2.72914 -0 -0 -2.85361 0.25898 0 0 0 0 0 -0.03955 0.27871 0.42166 0 -0.24981 0 0.18072 -0.11052 0.90322 -5.50432
ILE_470 -9.02082 1.276 4.20108 -0.51282 0.42777 0.1029 2.63858 -2.96488 -0.00666 -0.04669 -1.83715 0.09859 0 0 0 0 0 -0.02943 0.02647 0.48982 0 -0.4785 0 0.73287 -0.08094 0.97833 -4.00548
ASN_471 -4.8613 0.15904 4.35607 -0.19731 0.09991 0.30324 1.88516 -2.29844 -1e-05 -7e-05 -1.83037 -0.31423 0 0 0 -0.80546 0 -0.0612 0.00042 0 1.46793 0.11372 0 -0.93687 -0.00095 0.43694 -2.48377
ILE_472 -8.57987 1.42539 4.31074 -0.5275 0.70751 0.10418 2.59368 -2.97356 -0 -0 -2.6835 -0.0503 0 0 0 0 0 -0.03296 0.15951 0.8052 0 -0.44109 0 0.73287 -0.04736 0.61255 -3.88449
VAL_473 -7.4612 1.6625 3.54891 -0.28231 0.16994 0.04826 3.59111 -2.84346 -0 -0 -1.30502 0.33256 0 0 0 0 0 0.21905 0.02773 0.60178 0 0.38918 0 1.9342 -0.13024 0.95643 1.45944
PHE_474 -9.97625 1.85274 2.86471 -0.60588 0.11294 0.23177 2.35157 -2.7709 -0 -0 -2.25965 -0.21078 0 0 -0.93448 0 0 0.09232 0.52228 0 2.77707 0.28924 0 1.0402 -0.12602 1.03768 -3.71145
SER_475 -6.37354 1.01433 5.83301 -0.02343 0 0.02123 2.72079 -2.58888 -0 -0 -1.87457 0.04027 0 0 0 0 0 -0.05368 0.00607 0.43969 0 0.14984 0.62043 -0.77834 0.16434 0.78575 0.10333
SER_476 -4.94291 0.67911 4.88321 -0.02869 0 0.04838 2.65938 -2.22567 -0.00352 -0.04971 -0.7214 -0.97789 0 0 -0.64459 0 0 0.00651 0.24109 0.1966 0 -0.02533 0.60065 -0.77834 -0.18466 0.66974 -0.59804
VAL_477 -3.52396 0.50071 2.46141 -0.31546 0.1935 0.07155 1.62766 -1.57798 -0.00041 -0.00646 -1.62273 -0.33087 0 0 0 0 0 -0.0041 0.00051 0.11265 0 0.14412 0 1.9342 -0.29764 0.71143 0.07815
MET_478 -8.51705 1.42065 4.77088 -0.49286 0.58338 0.31911 2.8859 -2.3197 -0 -0 -2.48504 -0.66725 0 0 0 0 0 0.319 0.0876 3.50116 0 0.04899 0 0.60916 0.47816 0.95321 1.4953
ILE_479 -5.37345 1.12893 1.94606 -0.61788 0.37933 0.18277 1.65178 -1.56836 -0.01915 -0.11565 -0.97246 0.1561 0 0 0 0 0 -0.04277 0.30557 1.44999 0 0.22614 0 0.73287 0.29339 1.1193 0.86252
GLY_480 -2.66946 0.24039 2.25596 -6e-05 0 0 0.56309 -1.26838 -0.00041 -0.00646 -0.13824 -0.36565 0 0 0 0 0 -0.09221 0 0 0 0.25598 0 0.83697 -0.14337 0.69671 0.16487
THR_481 -6.77186 1.94383 4.33258 -0.11385 0.11468 0.05096 2.55058 -2.39069 -0.01915 -0.11565 -1.27227 -0.0039 0 0 0 0 0 0.18343 0.00039 0.12773 0 -0.3493 4.17122 -1.0874 0.2416 2.30076 3.8937
VAL_482 -7.87871 2.24463 2.82638 -0.24339 0.11808 0.03976 2.17533 -2.10032 -0.01883 -0.13106 -0.30494 0.12591 0 0 0 0 0 0.99963 0.01484 1.15214 0 -0.42678 0 1.9342 0.49819 3.51113 4.53619
THR_483 -3.84346 0.55975 2.39774 -0.20902 0.16966 0.07868 0.63232 -1.17048 -0.0009 -0.0165 0.27702 -0.73376 0 0 0 0 0 -0.04086 0.02858 0.08546 0 0.10179 2.38914 -1.0874 0.52149 1.76463 1.90389
LYS_484 -3.0874 0.27233 2.4555 -0.50509 0.14038 0.33287 0.95277 -1.24953 -0 -0 0.01128 -0.19937 0 0 0 0 0 0.09819 0.00404 1.78088 0 0.2324 0 -1.5107 0.50299 0.44389 0.67542
LEU_485 -6.38693 0.50202 4.6997 -0.61314 0.59115 0.11846 2.66702 -2.70476 -0.00151 -0.00634 -2.31244 0.38132 0 0 0 0 0 0.13797 0.36669 1.57046 0 -0.15464 0 0.18072 0.29723 0.59876 -0.06826
SER_486 -5.19648 0.85273 5.56638 -0.02643 2e-05 0.03996 2.25266 -2.60733 -0.00019 -0.00461 -2.09185 -1.03239 0 0 0 -0.36181 0 0.09186 0.03005 1.34535 0 0.26777 0.60445 -0.77834 0.91106 1.47226 1.33511
ARG_487 -9.57976 0.79635 7.78931 -1.49047 0.30823 1.29966 3.35792 -3.50218 -0 -0 -3.97518 0.34433 0 0 -0.93448 -0.61391 0 0.0059 0.61501 4.50976 0 -0.01657 0 -1.2888 0.7537 1.4683 -0.15288
MET_488 -8.25827 0.92207 6.98047 -0.29461 0.01281 0.13499 2.64952 -3.00528 -0.03241 -0.16714 -1.8999 -0.41084 0 0 0 0 0 0.06165 0.21271 3.32807 0 -0.11668 0 0.60916 -0.21445 0.76426 1.27614
GLY_489 -3.65193 0.25143 3.43084 -4e-05 0 0 1.46094 -1.87416 -0.00071 -0.01468 -1.65151 -0.42441 0 0 0 0 0 -0.05251 0 0 0 0.33693 0 0.83697 0.02238 0.40464 -0.92582
ILE_490 -9.28799 1.18681 3.87625 -0.57195 0.41052 0.13787 3.00515 -2.94737 -0 -0 -2.14962 -0.04961 0 0 0 0 0 0.02813 0.30718 2.12499 0 -0.54076 0 0.73287 0.22016 0.65421 -2.86317
PHE_491 -9.89114 0.97688 2.9806 -0.55459 0.34562 0.26699 2.18135 -2.6292 -0.02154 -0.1521 -0.93372 -0.15752 0 0 0 0 0 0.01624 0.08703 0 3.16027 0.00461 0 1.0402 -0.01261 1.15964 -2.133
ASP_492 -4.51722 0.32557 5.82668 -0.10379 0.00341 0.31127 2.36957 -2.56546 -0.04165 -0.27659 -2.39919 -0.36386 0 0 0 0 0 0.12848 0.05146 0 1.80931 0.17371 0 -2.3716 -0.19567 1.02178 -0.81378
PHE_493 -10.9091 1.40119 2.76504 -0.9049 0.04486 0.269 2.67064 -3.0614 -0.01599 -0.05892 -2.14591 -0.07923 0 0 0 0 0 -0.00909 0.153 0 1.82259 -0.40811 0 1.0402 -0.10875 0.64384 -6.89102
MET_494 -9.58114 1.40133 5.00909 -0.49974 0.13267 0.10248 3.39875 -3.34509 -0.02801 -0.1413 -2.78377 -0.13341 0 0 0 0 0 -0.05777 0.29991 2.11708 0 0.04578 0 0.60916 0.08418 0.70837 -2.66144
ARG_495 -9.3353 0.80277 7.33872 -0.53786 0.10554 0.27903 3.54213 -3.73773 -0.03226 -0.28105 -2.3052 0.50228 0 0 0 -0.87012 0 0.00488 0.0452 1.96063 0 -0.07468 0 -1.2888 0.62249 0.81858 -2.44075
TYR_496 -9.07607 0.84845 6.15386 -0.66281 0.03741 0.32046 2.71428 -3.24912 -0.02055 -0.08954 -2.50982 -0.20431 0 0 0 -0.41174 0 -0.04466 0.04261 0 2.26535 0.00753 0.03818 1.2797 0.52978 0.66071 -1.3703
ALA_497 -7.03815 1.77331 2.2207 -0.02414 0 0 2.301 -2.60873 -0.02357 -0.14894 -1.43701 -0.40172 0 0 0 0 0 0.10773 0 0 0 -0.3572 0 1.8394 -0.26288 0.56775 -3.49246
GLY_498 -5.19229 1.18229 4.06067 -5e-05 0 0 2.23327 -2.40942 -0 -0 -2.36353 -0.38408 0 0 0 0 0 0.06459 0 0 0 0.43123 0 0.83697 0.3121 0.4072 -0.82106
PHE_499 -11.1531 1.25397 3.86668 -0.64261 0.52681 0.35767 3.12038 -3.11359 -0.02801 -0.1413 -1.71463 -0.30585 0 0 -0.43827 0 0 -0.01279 0.5163 0 2.94998 0.0669 0 1.0402 0.4542 0.55133 -2.8457
LEU_500 -10.476 1.94739 5.4847 -0.44054 0.12646 0.09825 2.99483 -3.51931 -0.0096 -0.049 -2.02405 0.2442 0 0 0 0 0 0.46906 0.52593 1.00007 0 -0.09873 0 0.18072 1.78666 2.65308 0.89409
PRO_501 -6.82457 1.71621 3.75957 -0.07606 3e-05 0.04646 1.52032 -1.57036 -0 -0 -0.0739 0.67932 0 0 0 0 0 -0.12762 0.02639 0.22382 0 0.10224 0 -2.4119 1.88924 2.62021 1.49942
LEU_502 -6.29563 0.71816 1.56701 -0.70312 0.3236 0.297 1.15907 -1.83543 -0 -0 -1.21378 -0.02198 0 0 0 0 0 0.29869 0.0969 1.3818 0 -0.23285 0 0.18072 -0.17721 1.11409 -3.34295
SER_503 -5.22173 0.75744 5.66453 -0.02865 0.00031 0.01923 2.44573 -2.5942 -0.00985 -0.05425 -1.60882 -0.0864 0 0 -0.43827 0 0 -0.00979 0.02222 1.22273 0 -0.45155 1.75733 -0.77834 -0.39918 1.08346 1.29197
ASP_504 -2.59942 0.14383 4.07225 -0.10138 0.00164 0.30251 2.0902 -1.69345 -0.0127 -0.12937 -2.94567 -0.39929 0 0 -0.45636 0 0 0.17795 0.00366 0 2.18473 -0.32824 0 -2.3716 -0.39264 0.59606 -1.85727
TYR_505 -7.66226 0.69129 3.48784 -0.92409 0.07457 0.2584 2.42554 -2.46647 -3e-05 -0.00015 -2.10875 -0.47188 0 0 0 0 0 -0.04034 0.33465 0 2.28945 -0.12584 0.03652 1.2797 -0.06738 0.39256 -2.59667
SER_506 -4.09535 0.43567 3.12616 -0.02666 0 0.06236 1.02926 -1.56729 -0.02118 -0.13184 -0.89439 -0.2119 0 0 0 0 0 0.00374 0.02449 0.03532 0 -0.53362 0.74435 -0.77834 0.01396 0.31538 -2.46989
ASN_507 -5.28609 0.34426 4.91273 -0.19322 0.02118 0.31782 2.94376 -2.35823 -0.00327 -0.01703 -2.58899 -0.69967 0 0 -0.78889 0 0 0.01724 0.03271 0 2.16628 -0.69675 0 -0.93687 0.22584 0.41304 -2.17414
ILE_508 -8.49201 1.02792 2.20146 -0.7473 0.41348 0.29169 1.946 -2.08492 -0.02832 -0.1877 -1.08044 0.183 0 0 0 0 0 -0.18644 0.09293 0.78384 0 0.37714 0 0.73287 0.32351 0.68995 -3.74334
LYS_509 -5.31722 0.63347 3.77916 -0.3948 0.04002 0.1969 1.51825 -1.86234 -0.01759 -0.12059 -0.7903 -0.10972 0 0 0 0 0 -0.02827 0.16986 1.89599 0 0.01928 0 -1.5107 -0.05192 0.63343 -1.3171
GLU_510 -5.75445 0.56006 7.64872 -0.20598 0.02747 0.28596 2.10727 -2.99883 -0.01114 -0.05326 -2.70878 -0.54791 0 0 0 0 0 -9e-05 0.02996 0 3.38521 -0.21654 0 -2.7348 -0.14937 0.38683 -0.94968
TYR_511 -11.4334 1.19537 5.20759 -0.82143 0.02671 0.30079 3.23328 -3.39692 -0.02701 -0.17516 -2.04049 -0.31382 0 0 0 0 0 0.0711 0.22731 0 2.00732 -0.25823 0.01663 1.2797 -0.12255 0.52185 -4.50137
ILE_512 -9.94306 1.15281 3.58675 -0.50584 0.43818 0.0953 2.32148 -3.03116 -1e-05 -5e-05 -1.90088 0.23901 0 0 0 0 0 -0.01085 0.11704 0.43836 0 -0.41209 0 0.73287 0.14072 0.73143 -5.81
ARG_513 -6.19375 0.21133 7.2411 -0.63161 0.09513 0.37431 2.66026 -3.02658 -0.02633 -0.21547 -3.95806 0.43094 0 0 0 -1.20753 0 -0.04818 0.05842 2.41314 0 -0.16319 0 -1.2888 -0.07537 0.78377 -2.56648
ASP_514 -3.34211 0.144 5.2564 -0.10885 0.00452 0.33815 2.01695 -2.14221 -0 -0 -3.75811 -0.25795 0 0 0 -0.38025 0 -0.03571 0.00781 0 2.11248 -0.28544 0 -2.3716 -0.35888 0.73884 -2.42197
LYS_515 -4.60133 0.38321 3.66604 -0.54047 0.19828 0.37544 1.90234 -1.71088 -0.01153 -0.06025 -2.43384 -0.04176 0 0 0 0 0 -0.05526 0.02322 1.80507 0 -0.09858 0 -1.5107 -0.16306 0.82386 -2.0502
PHE_516 -9.31803 1.39318 1.97632 -0.75384 0.4559 0.267 2.2184 -2.00796 -0.01586 -0.15455 -1.38739 0.04397 0 0 -0.7337 0 0 0.08531 0.00544 0 3.90612 -0.00145 0 1.0402 0.08147 1.07835 -1.82111
ASP_517 -2.48824 0.26979 3.12098 -0.28391 0.06811 0.94426 1.39532 -1.39427 -0.01121 -0.06276 -2.5069 -0.34762 0 0 0 -0.56193 0 0.25567 0 0 2.22242 -0.53034 0 -2.3716 1.45387 1.95685 1.12849
PRO_518 -5.30666 1.12033 2.00335 -0.20323 0.00922 0.14871 0.47513 -0.964 -0.02724 -0.20043 -0.29353 0.00859 0 0 0 0 0 0.04806 0.00629 0.28535 0 -0.67671 0 -2.4119 1.20973 1.57712 -3.19184
ASP_519 -4.59988 0.50182 5.68316 -0.20739 0.02876 0.66426 2.8308 -2.58467 -0.0103 -0.03204 -3.4968 -1.0747 0 0 0 -0.61535 0 0.0804 0.01233 0 1.97515 -0.50919 0 -2.3716 -0.07068 0.59892 -3.197
ILE_520 -8.57295 1.30733 3.15639 -0.64484 0.47424 0.14034 1.84886 -2.45173 -0 -0 -1.712 0.2662 0 0 0 0 0 0.25832 0.00381 0.97043 0 -0.72961 0 0.73287 -0.24758 0.87791 -4.32202
THR_521 -4.64303 0.42297 4.09523 -0.10869 0.0522 0.05929 2.36099 -2.17329 -0.0103 -0.03204 -2.30005 -0.67879 0 0 -1.4319 0 0 -0.01662 0.03896 0.23353 0 -0.60083 2.28633 -1.0874 -0.0683 0.77346 -2.82829
ASN_522 -8.25783 1.27043 7.58246 -0.18358 0.01846 0.27076 4.01069 -3.79274 -0.00011 -0.00337 -3.47141 -0.26481 0 0 -1.75828 -0.1828 0 0.08164 0.17888 0 1.87794 0.12443 0 -0.93687 0.31233 0.72904 -2.39474
VAL_523 -8.92337 2.41795 3.51892 -0.29402 0.17643 0.05351 2.91146 -3.00557 -0 -0 -2.5203 0.16319 0 0 0 0 0 0.28297 0.07442 0.53666 0 0.20265 0 1.9342 0.06658 1.64684 -0.7575
ALA_524 -5.61604 0.99718 3.6233 -0.02249 0 0 1.98839 -2.50376 -0 -0 -1.03668 -0.39242 0 0 0 0 0 -0.08089 0 0 0 -0.41531 0 1.8394 -0.3203 1.31288 -0.62673
ASP_525 -8.87981 1.35753 10.7226 -0.09932 0.00023 0.2881 5.14245 -4.79041 -0 -0 -7.71476 -0.32201 0 0 -1.76017 -1.15852 0 0.0837 0.1732 0 1.95126 -0.0829 0 -2.3716 -0.37098 0.74884 -7.08254
ILE_526 -9.15171 0.82715 4.45758 -0.49151 0.36346 0.09974 2.91652 -3.0675 -0 -0 -2.0106 -0.03464 0 0 0 0 0 -0.02817 0.0079 0.63534 0 -0.36362 0 0.73287 -0.12227 0.93552 -4.29395
TYR_527 -7.67727 0.56661 4.96616 -0.9267 0.05171 0.30793 3.26858 -3.01833 -0 -0 -3.52505 -0.30609 0 0 0 -0.80546 0 0.01431 0.1376 0 1.74674 -0.48938 0.00124 1.2797 0.08659 0.50054 -3.82057
PHE_528 -9.62287 1.17715 3.72921 -0.73195 0.09083 0.33243 2.58339 -2.85456 -0 -0 -2.25323 0.01331 0 0 0 0 0 0.0917 0.08953 0 2.47387 0.16685 0 1.0402 -0.00981 0.77328 -2.91068
VAL_529 -8.03159 1.02554 4.17306 -0.32244 0.30819 0.07394 2.69722 -2.87852 -0 -0 -1.98088 -0.14419 0 0 0 0 0 -0.0628 0.00187 0.04217 0 -0.31782 0 1.9342 -0.14711 0.84565 -2.78351
ASN_530 -5.6628 0.23289 5.76793 -0.18996 0.08413 0.28562 2.68335 -2.91223 -0.02575 -0.24113 -2.49811 -0.32662 0 0 0 0 0 0.07191 0.00726 0 1.5006 0.17034 0 -0.93687 -0.02092 0.44193 -1.56843
GLY_531 -3.5728 0.19139 4.60875 -5e-05 0 0 2.37519 -2.24602 -0 -0 -2.69339 -0.42058 0 0 0 0 0 -0.07069 0 0 0 0.24265 0 0.83697 0.54645 0.26657 0.06444
ILE_532 -9.07587 1.41416 3.46885 -0.61398 0.48203 0.18 3.00325 -2.82618 -0 -0 -2.39438 0.24694 0 0 0 0 0 0.01047 0.02673 1.68001 0 -0.07834 0 0.73287 0.4395 0.6273 -2.67665
LYS_533 -8.25469 0.80997 7.68381 -0.28058 0.0219 0.11456 3.41545 -3.52146 -0.04789 -0.28551 -5.05443 -0.05483 0 0 0 0 0 0.05217 0.01722 1.75411 0 0.0291 0 -1.5107 -0.27409 0.81341 -4.57249
LYS_534 -4.53522 0.1872 5.2642 -0.30138 0.02825 0.13334 2.40825 -2.36158 -0 -0 -2.32376 -0.00608 0 0 0 0 0 0.07951 0.00552 1.73513 0 -0.00422 0 -1.5107 -0.389 0.34932 -1.2412
LEU_535 -6.5845 0.55931 5.1946 -0.66006 0.1252 0.22496 2.69748 -2.52424 -0 -0 -1.98243 0.09771 0 0 0 0 0 0.0011 0.06298 0.76633 0 -0.17908 0 0.18072 -0.12551 0.28175 -1.86365
LEU_536 -9.47016 1.50044 3.63395 -0.49314 0.42155 0.12171 2.14963 -2.84486 -0 -0 -1.06562 0.24771 0 0 0 0 0 0.31851 0.02843 0.29644 0 -0.28761 0 0.18072 -0.0868 0.74021 -4.60891
PHE_537 -5.26476 0.38188 5.22018 -0.99074 0.07743 0.36002 2.39518 -2.67485 -0.01662 -0.13831 -1.8084 0.01142 0 0 0 0 0 -0.01021 0.069 0 1.79783 -0.37169 0 1.0402 -0.17587 0.64571 0.5474
ARG_538 -4.69482 0.33119 6.0836 -1.19195 0.30584 0.8506 2.9337 -2.67762 -0 -0 -3.37084 0.10666 0 0 0 -0.87701 0 -0.06794 0.03102 3.18843 0 -0.1827 0 -1.2888 -0.26928 0.32148 -0.46843
MET_539 -9.05641 1.60292 3.84123 -0.39329 0.20115 0.07979 2.22112 -2.48447 -0 -0 -1.13339 -0.19959 0 0 0 0 0 0.25446 0.13922 1.07535 0 0.12607 0 0.60916 -0.21345 0.61639 -2.71374
GLU_540 -5.31162 0.85586 6.49251 -0.2573 0.06897 0.40381 2.344 -2.80035 -0.01662 -0.13831 -2.42723 -0.59027 0 0 -1.03558 0 0 0.00287 0.13985 0 3.39178 0.11226 0 -2.7348 -0.01872 0.86451 -0.65436
ASP_541 -3.56663 0.56484 4.30561 -0.1072 0.02698 0.33659 1.86403 -1.88882 -0 -0 -1.48376 -0.28832 0 0 0 -0.87701 0 0.46659 0.16825 0 1.85028 0.20258 0 -2.3716 0.36185 1.63804 1.20231
LEU_542 -5.24541 0.91806 2.69816 -0.60807 0.21164 0.1541 0.92588 -1.96462 -0.01351 -0.14348 -0.41807 0.35399 0 0 0 0 0 0.08024 0.25199 0.43531 0 0.16691 0 0.18072 1.57607 1.4491 1.00902
ASP_543 -2.26899 0.15303 2.40747 -0.22011 0.05023 0.72149 0.15257 -1.17434 -0.03527 -0.23286 0.45032 -0.77731 0 0 0 0 0 0.00566 0.13281 0 2.09321 -0.69873 0 -2.3716 1.04188 0.52435 -0.04618
ILE_544 -3.40805 0.52398 2.51776 -0.67749 0.56875 0.15972 0.67702 -1.46705 -0 -0 -0.35919 0.20019 0 0 0 0 0 -0.01211 0.00139 0.56557 0 -0.32656 0 0.73287 -0.14378 0.6521 0.20514
ILE_545 -2.37852 0.34194 2.03391 -0.62808 0.44178 0.14289 0.11517 -1.10447 -0.02177 -0.08938 0.1934 -0.2777 0 0 0 0 0 0.06177 0.05676 0.29026 0 0.37626 0 0.73287 5.5041 0.75391 6.54509
GLY_546 -0.93549 0.01857 1.13882 -0.00195 0 0 0.26647 -0.59173 -0.00575 -0.02583 0.2845 -0.3878 0 0 0 0 0 -0.0767 0 0 0 -1.53706 0 0.83697 5.88009 0.37122 5.23434
GLY_547 -0.70494 0.09565 0.56245 -0.0002 0 0 0.01681 -0.3391 -0 -0 -0.02241 -0.29852 0 0 0 0 0 -0.27076 0 0 0 -1.3653 0 0.83697 0.32074 0.05619 -1.11242
ILE_548 -2.96703 0.18372 2.42706 -0.54169 0.3376 0.14782 1.13126 -1.28945 -0.00575 -0.02583 -0.65588 -0.19853 0 0 -0.60969 0 0 0.01931 0.00684 0.44793 0 -0.17631 0 0.73287 -0.13125 0.253 -0.91403
THR_549 -2.17479 0.21834 2.10522 -0.16507 0.07434 0.06054 0.75152 -1.09871 -0 -0 -0.54013 -0.13336 0 0 0 0 0 -0.04581 0 0.07389 0 0.04279 2.3074 -1.0874 -0.33882 0.33166 0.38164
ASP_550 -4.91394 1.12034 6.28509 -0.20211 0.04503 0.65602 2.60101 -2.76171 -0.00293 -0.01204 -5.13462 -0.62718 0 0 -1.93659 0 0 10.2577 0.31258 0 3.21091 -0.69969 0 -2.3716 0.00663 11.0585 16.8915
LEU_551 -8.27842 2.05336 1.95045 -0.6594 0.63798 0.30145 1.78092 -2.13851 -0 -0 -0.97104 -0.0223 0 0 0 0 0 -0.0864 0.19002 1.50195 0 -0.2786 0 0.18072 0.17822 11.5545 7.8949
ASN_552 -4.82657 0.39298 4.89856 -0.34251 0.06402 0.6314 1.55533 -2.30771 -0.00174 -0.00499 -2.2041 -1.01025 0 0 -1.37908 0 0 -0.04202 8e-05 0 1.84427 -0.67054 0 -0.93687 0.22713 1.11277 -2.99982
ILE_553 -6.07852 0.61662 3.28435 -0.45956 0.31387 0.08885 1.82769 -2.12279 -0.00836 -0.10729 -1.24277 0.21792 0 0 0 0 0 -0.01546 0.01158 0.55646 0 -0.67272 0 0.73287 0.01448 0.78197 -2.26079
LYS_554 -2.86821 0.18094 1.25949 -0.30481 0.04093 0.14631 0.3113 -0.76654 -0.00174 -0.00499 -0.57161 -0.07473 0 0 0 0 0 0.0288 0.02586 1.98962 0 -0.05271 0 -1.5107 -0.31448 0.38656 -2.1007
CYS_555 -3.86587 0.46219 2.72991 -0.03691 0 0.01394 1.18018 -1.2018 -0 -0 -0.57439 -0.07721 0 0 -0.82687 0 0 0.22175 0.04253 0.22773 0 -0.12262 0 3.6196 1.01154 0.86872 3.67243
PRO_556 -2.25452 0.60901 1.88045 -0.13208 0.00069 0.09718 0.54267 -0.76186 -0 -0 -0.40632 0.19945 0 0 0 0 0 -0.05207 0.02011 0.18723 0 -1.13488 0 -2.4119 0.69534 1.16109 -1.7604
ILE_557 -3.15807 0.41302 2.12292 -0.46136 0.3645 0.11182 0.73503 -1.18921 -0.02026 -0.10316 0.11114 -0.01916 0 0 0 0 0 0.01461 0.05552 0.89211 0 0.79445 0 0.73287 5.1773 0.65782 7.2319
THR_558 -1.31878 0.07972 0.67697 -0.16804 0.07973 0.06113 0.03332 -0.50045 -0 -0 -0.10499 -0.18084 0 0 0 0 0 -0.09022 0.00593 0.05162 0 0.03966 2.30188 -1.0874 5.35098 0.32953 5.55973
GLY_559 -1.84082 0.18179 1.37434 -0.00223 0 0 0.58383 -0.86918 -0 -0 0.13602 -0.4047 0 0 0 0 0 -0.11732 0 0 0 -1.54304 0 0.83697 0.15985 0.20095 -1.30355
SER_560 -2.21713 0.41129 1.26149 -0.02673 6e-05 0.02305 0.39867 -0.89638 -0.01004 -0.0876 -0.41451 -0.22961 0 0 0 0 0 -0.04219 0.00219 0.42579 0 -0.00959 0.60138 -0.77834 0.0685 0.28191 -1.23779
THR_561 -4.47534 0.55188 2.28332 -0.22407 0.15499 0.09254 1.50987 -1.4485 -0.01609 -0.19132 -0.66437 -1.20831 0 0 -0.82687 0 0 0.01005 0.00075 0.20222 0 0.12015 2.32832 -1.0874 -0.18803 0.46858 -2.60763
LEU_562 -5.82623 1.04552 0.07996 -0.83745 0.72859 0.40105 0.57478 -1.09283 -0 -0 -0.40725 -0.14585 0 0 0 0 0 0.27155 0.17455 2.36603 0 -0.07409 0 0.18072 0.60327 1.04823 -0.90942
LEU_563 -6.90406 0.74257 3.99029 -0.43465 0.15924 0.08261 2.41076 -2.40519 -0 -0 -1.858 0.06074 0 0 0 0 0 0.37081 0.20875 1.13466 0 -0.08807 0 0.18072 0.82798 1.06829 -0.45253
THR_564 -7.07799 0.75781 6.71902 -0.12865 0.04266 0.08602 3.81101 -3.20368 -0 -0 -6.04053 -0.37308 0 0 -1.1121 -0.37366 0 -0.0271 0.00036 0.0575 0 -0.47495 4.09344 -1.0874 0.24119 0.78432 -3.3058
LEU_565 -5.04054 0.44085 3.911 -0.71093 0.32772 0.31481 2.48853 -2.23233 -0 -0 -2.83213 0.04284 0 0 -1.16721 0 0 0.0548 0.01338 1.19491 0 -0.27242 0 0.18072 -0.26664 0.66184 -2.89079
GLU_566 -4.67432 0.19439 5.16828 -0.21311 0.02246 0.29525 1.87373 -2.36723 -0 -0 -1.19962 -0.60371 0 0 0 0 0 -0.02937 0.0277 0 3.1518 -0.31337 0 -2.7348 -0.49496 0.36313 -1.53374
ASP_567 -6.29924 0.34364 8.19261 -0.10747 0.00018 0.32044 4.31702 -3.68057 -0.00636 -0.08633 -5.39104 -0.67901 0 0 -1.1121 -0.37366 0 0.19772 0.00061 0 2.43374 -0.21761 0 -2.3716 -0.45644 0.5599 -4.41558
LEU_568 -8.28354 0.90664 3.74334 -0.65391 0.58345 0.24564 2.83421 -2.90883 -0.01615 -0.09565 -2.13284 -0.13227 0 0 0 0 0 -0.00278 0.05521 1.12071 0 -0.17825 0 0.18072 -0.03946 0.69764 -4.07614
TYR_569 -10.7417 1.57282 6.23407 -1.01688 0.0845 0.44069 3.13052 -3.60746 -0.02957 -0.24211 -3.48367 -0.31748 0 0 0 -0.63276 0 -0.01446 7e-05 0 1.77658 -0.44559 0.13741 1.2797 0.1497 0.68261 -5.043
ASN_570 -6.7382 0.65893 6.07407 -0.17858 0.02513 0.26419 3.17395 -3.24179 -0.01896 -0.08574 -2.32864 -0.2754 0 0 0 0 0 -0.02657 0.04188 0 1.44877 0.55106 0 -0.93687 0.17082 0.65674 -0.76523
ASN_571 -5.30188 0.29856 6.12068 -0.18176 0.02362 0.26914 2.75675 -3.07541 -0 -0 -3.0967 -0.29357 0 0 0 0 0 -0.03178 0.01403 0 1.41754 0.42576 0 -0.93687 0.17787 0.37429 -1.03973
VAL_572 -8.03259 0.95249 2.88899 -0.29554 0.11563 0.05996 2.24419 -2.62024 -0.02146 -0.15086 -1.22611 -0.09566 0 0 0 0 0 0.03624 0.01718 0.08019 0 -0.38345 0 1.9342 0.06048 0.53853 -3.89784
TYR_573 -10.0052 0.92088 4.64607 -0.83383 0.48538 0.34992 2.97403 -3.13391 -0.04551 -0.34925 -2.00654 -0.42335 0 0 0 -0.58713 0 0.05044 0.1247 0 4.34926 -0.07562 0.00105 1.2797 0.21302 0.95382 -1.1121
LEU_574 -8.08497 1.37175 3.64428 -0.70558 0.16893 0.31644 2.64419 -2.65213 -0.00992 -0.05229 -2.37006 0.0524 0 0 0 0 0 -0.10053 0.0629 0.95178 0 -0.16496 0 0.18072 0.19088 0.92079 -3.63536
ALA_575 -5.5227 0.88378 2.62587 -0.02416 0 0 2.10435 -2.20724 -0.01896 -0.08574 -1.61558 -0.39729 0 0 0 0 0 -0.11441 0 0 0 -0.2333 0 1.8394 -0.26889 0.5248 -2.51007
ILE_576 -6.02993 0.99075 2.7426 -0.59502 0.40647 0.18618 1.99346 -2.05396 -0.01886 -0.18402 -1.24403 0.01874 0 0 0 0 0 -0.12004 0.15315 1.41985 0 0.38686 0 0.73287 -0.347 0.3339 -1.22805
TYR_577 -7.12694 0.98023 2.66151 -0.62674 0.04899 0.35606 2.27609 -2.00728 -0 -0 -1.56208 -0.21236 0 0 0 -0.86847 0 0.05538 0.03632 0 2.1072 -0.22456 0.08398 1.2797 -0.3886 0.37282 -2.75875
MET_578 -7.89882 0.59936 3.71255 -0.30156 0.04233 0.11673 1.99716 -1.87039 -0 -0 -1.77926 -0.3242 0 0 0 0 0 -0.07975 0.49616 1.55568 0 0.11428 0 0.60916 -0.58532 0.51258 -3.08331
MET_579 -8.0232 1.28808 2.64692 -0.52687 0.11164 0.31433 0.93636 -1.66079 -0.00121 -0.0232 -0.05149 0.12536 0 0 0 0 0 0.26267 0.49346 3.4041 0 0.27648 0 0.60916 0.20716 1.23529 1.62426
PRO_580 -4.42376 0.95058 1.63609 -0.11958 0.00055 0.08866 0.74338 -0.92207 -0.0198 -0.13571 -0.63393 0.25295 0 0 0 0 0 -0.03031 0.03672 0.2003 0 -1.05495 0 -2.4119 0.08015 1.03864 -4.72401
LYS_581 -1.91575 0.28416 1.73708 -0.30829 0.04029 0.14905 0.48254 -0.94926 -0.03557 -0.15774 -0.21613 0.06296 0 0 0 0 0 0.00514 0.0623 1.96022 0 -0.05565 0 -1.5107 -0.57296 0.40143 -0.5369
SER_582 -2.59537 0.2662 1.713 -0.03004 0.04423 0.0315 0.75347 -1.07341 -0.00064 -0.01425 0.2744 0.05174 0 0 0 0 0 -0.10084 0.00062 0.0839 0 0.14523 0.601 -0.77834 -0.00553 0.56039 -0.07274
LEU_583 -8.38499 1.33955 3.18582 -0.53533 0.45891 0.16521 2.03206 -2.54654 -0.0198 -0.13571 -0.75406 -0.05897 0 0 -0.47664 0 0 -0.04553 0.07827 1.67641 0 0.08121 0 0.18072 0.14279 0.68736 -2.92926
HIS_584 -4.16283 0.13399 3.31413 -0.99349 0.04341 1.38175 0.62241 -1.62771 -0 -0 -0.34545 -1.60599 0 0 0 0 0 0.05419 0.35464 0 3.03038 0.02288 0 -0.45461 -0.17965 0.65443 0.24249
ASN_585 -4.391 0.53256 4.46009 -0.31715 0.16523 0.56012 2.63541 -2.20921 -0 -0 -2.4377 -0.86986 0 0 -0.65802 0 0 -0.04224 0.01436 0 1.86099 -0.46951 0 -0.93687 -0.26351 0.41091 -1.95542
HIS_586 -5.66495 0.41474 4.78402 -0.71231 0.01886 0.74443 1.78579 -2.54477 -0.0247 -0.18195 -1.46719 -1.47301 0 0 0 0 0 -0.16405 0.01043 0 1.75496 0.1383 0 -0.45461 -0.1214 0.46291 -2.69449
VAL_587 -5.8866 0.85774 4.38163 -0.31567 0.21969 0.07282 1.91503 -2.52478 -0 -0 -1.1609 -0.13828 0 0 -1.37946 0 0 -0.02214 0.0053 0.25177 0 -0.05868 0 1.9342 -0.10532 0.45923 -1.49442
HIS_D_588 -4.65422 0.18432 4.64182 -0.42817 0.01457 0.55975 2.05108 -2.34521 -0 -0 -2.45049 -0.25641 0 0 0 0 0 -0.05226 0.10477 0 1.62042 -0.30656 0 -0.45461 0.07653 0.32581 -1.36885
ASN_589 -6.38765 0.41921 5.94965 -0.31564 0.0063 0.61888 2.46298 -2.94599 -0 -0 -1.5659 -0.16843 0 0 0 0 0 -0.03646 0.08595 0 2.83879 0.34967 0 -0.93687 0.31418 0.31807 1.00676
LEU_590 -7.70427 0.57718 4.09304 -0.47989 0.18586 0.10105 2.57543 -2.60133 -0 -0 -1.93864 0.23993 0 0 0 0 0 -0.02618 0.05157 0.37527 0 -0.26987 0 0.18072 0.02282 0.35828 -4.25905
THR_591 -6.04157 0.37319 5.24806 -0.20456 0.14318 0.07455 2.23253 -2.82335 -0.03277 -0.27409 -2.04318 -0.14083 0 0 0 0 0 -0.00869 0.00222 0.07342 0 -0.02535 2.26795 -1.0874 -0.07961 0.37123 -1.97509
SER_592 -4.47688 0.15254 5.356 -0.03134 0.0001 0.02105 2.69781 -2.55584 -0 -0 -2.48413 0.00602 0 0 0 0 0 0.00985 0.00687 0.4996 0 0.29721 1.79086 -0.77834 0.03208 0.256 0.79946
LEU_593 -5.96496 0.79044 4.30868 -0.47618 0.1988 0.1205 1.82335 -2.36018 -0 -0 -1.50775 0.20614 0 0 0 0 0 0.26967 0.12018 0.29753 0 -0.28588 0 0.18072 -0.21417 0.42206 -2.07107
LEU_594 -7.67285 0.68328 2.77045 -0.68344 0.22737 0.19007 2.33897 -2.31735 -0 -0 -1.84446 0.31907 0 0 0 0 0 -0.03363 0.13092 2.70383 0 -0.24818 0 0.18072 -0.2127 0.6786 -2.78934
ASN_595 -6.79593 0.49385 5.63885 -0.1833 0.04263 0.29434 3.43526 -3.19951 -0 -0 -3.52595 -0.34306 0 0 -0.52232 0 0 -0.01879 0.56234 0 1.55587 0.13962 0 -0.93687 -0.06467 1.01132 -2.41632
VAL_596 -5.2731 0.90246 4.47393 -0.31563 0.1916 0.07121 2.29324 -2.49768 -0.01249 -0.12793 -1.59606 -0.25426 0 0 0 0 0 0.61745 0.02861 0.01214 0 -0.38164 0 1.9342 5.70368 2.10162 7.87134
PRO_597 -6.81128 1.36781 4.35341 -0.07313 0 0.04556 2.25092 -2.18408 -0 -0 -1.99964 0.65907 0 0 0 0 0 -0.08142 0.02885 0.19899 0 0.22572 0 -2.4119 5.7476 1.78117 3.09765
ALA_598 -7.49509 1.40205 4.20521 -0.02048 0 0 3.33346 -3.33227 -0.02102 -0.14686 -2.10282 -0.33669 0 0 0 0 0 0.00884 0 0 0 -0.0125 0 1.8394 0.02888 0.63155 -2.01833
GLU_599 -5.59387 0.37276 5.49675 -0.21096 0.02041 0.2827 2.48894 -2.71385 -0.01249 -0.12793 -2.63322 -0.59212 0 0 0 0 0 -0.02369 0.02373 0 3.02942 -0.25898 0 -2.7348 -0.2901 0.46159 -3.01571
TRP_600 -10.1722 1.16441 4.57975 -0.7452 0.13131 0.41743 2.94191 -3.36402 -0 -0 -1.63268 -0.38582 0 0 0 0 0 -0.00578 0.4031 0 3.25523 -0.26633 0 1.6906 -0.25358 0.38746 -1.85441
GLU_601 -8.14389 0.27097 9.48582 -0.60876 0.09621 1.08063 4.25524 -4.19203 -0.02726 -0.24867 -5.397 -0.54868 0 0 -0.73509 -0.77194 0 -0.03982 0.09067 0 3.75925 -0.28006 0 -2.7348 -0.20074 0.33702 -4.55292
LEU_602 -7.7678 0.61733 4.80796 -0.65631 0.14912 0.21282 2.40888 -2.85588 -0 -0 -1.82761 0.11088 0 0 0 0 0 0.07895 0.00655 0.79512 0 -0.20641 0 0.18072 -0.25014 0.39543 -3.8004
LYS_603 -5.75812 0.30576 7.04109 -0.30754 0.0339 0.13745 3.02849 -3.06313 -0.02893 -0.12609 -3.23128 -0.01567 0 0 0 0 0 -0.02785 0.01035 1.80135 0 0.03073 0 -1.5107 -0.11539 0.7054 -1.09016
PHE_604 -9.36838 0.87942 4.78107 -0.55957 0.26247 0.27241 2.81577 -3.23567 -0 -0 -2.2688 -0.25981 0 0 0 0 0 0.00836 0.25026 0 3.19644 -0.14804 0 1.0402 -0.2047 0.62874 -1.90983
ARG_605 -3.24421 0.19837 3.80802 -1.6986 0.49356 1.90184 1.43948 -1.68603 -0 -0 -1.61464 -2.04695 0 0 0 0 0 -0.09236 0.04626 3.06867 0 -0.20179 0 -1.2888 -0.25032 0.43221 -0.73528
LYS_606 -3.30924 0.15206 3.74794 -0.31394 0.04864 0.16359 1.41258 -1.64316 -0 -0 -0.59853 -0.16505 0 0 0 0 0 -0.05 0.01215 1.88716 0 -0.20311 0 -1.5107 -0.1807 0.41161 -0.1387
GLU_607 -3.55699 0.20136 4.3696 -0.22152 0.03472 0.33286 2.0691 -1.85969 -0 -0 -2.84286 -0.57744 0 0 0 0 0 -0.00074 0.01196 0 2.8807 -0.18383 0 -2.7348 -0.03444 0.43897 -1.67304
LEU_608 -5.50754 0.76158 1.97446 -0.65053 0.30595 0.26085 2.20484 -1.70128 -0.01891 -0.07221 -0.7547 -0.03775 0 0 0 0 0 0.02801 0.00334 0.87838 0 -0.0004 0 0.18072 0.15411 0.60576 -1.38531
GLY_609 -1.39944 0.16476 1.62023 -6e-05 0 0 0.84968 -0.8289 -0 -0 -1.25005 -0.41979 0 0 0 0 0 -0.10184 0 0 0 0.24718 0 0.83697 0.16364 0.44657 0.32896
PHE_610 -7.77341 0.80609 2.98263 -1.03217 0.15165 0.66807 2.06792 -2.15492 -0 -0 0.98542 -0.23388 0 0 0 0 0 0.05849 0.01647 0 1.63972 -0.39464 0 1.0402 -0.14155 0.29413 -1.01979
ASN_611 -5.00323 0.5325 2.86642 -0.17622 0.00474 0.26218 1.48404 -1.79724 -0.0117 -0.10962 -1.34127 -0.59263 0 0 0 0 0 -0.08097 0.0234 0 2.30356 -0.20215 0 -0.93687 0.15352 0.87424 -1.74731
ILE_612 -4.95431 0.85294 2.86556 -0.48212 0.40151 0.10525 1.25288 -1.54189 -0 -0 -0.64572 0.05176 0 0 0 0 0 -0.01873 0.02702 0.45172 0 -0.73882 0 0.73287 0.00514 0.87322 -0.7617
PHE_613 -9.33805 1.30237 4.80066 -0.61428 0.02833 0.01014 2.17151 -2.90251 -0.00936 -0.03826 -1.32798 -0.21181 0 0 0 0 0 0.37003 0.52209 0 2.22782 0.21312 0 1.0402 -0.44985 0.79997 -1.40586
GLU_614 -5.16149 0.46033 4.35695 -0.34124 0.10074 0.49595 1.6959 -2.0824 -0.00353 -0.05473 0.07863 -0.53162 0 0 0 0 0 -0.17446 0.02355 0 3.8105 -0.23973 0 -2.7348 -0.2087 1.20849 0.69834
ASP_615 -2.84579 0.49591 2.44543 -0.2437 0.00611 0.79768 0.76653 -1.16793 -0.0036 -0.03636 -0.11405 0.18429 0 0 0 0 0 -0.03047 0.04219 0 3.6312 -0.07411 0 -2.3716 -0.23123 0.84979 2.10031
ILE_616 -4.50107 0.83132 3.60426 -0.43375 0.30456 0.05997 2.09187 -1.8036 -0.0096 -0.07918 -1.15087 0.09129 0 0 0 0 0 0.46679 0.02462 0.16029 0 0.30676 0 0.73287 0.90654 0.93748 2.54054
TYR_617 -2.44684 0.66441 1.8576 -1.08 0.10923 0.50532 0.51942 -0.82586 -0 -0 0.6099 -0.25634 0 0 0 0 0 0.04915 0.16487 0 1.92761 -0.20096 1e-05 1.2797 6.85234 2.58499 12.3145
PRO_618 -4.96316 0.91345 2.90112 -0.07418 0 0.04488 0.50374 -1.07764 -0.01209 -0.03026 -0.1407 0.60058 0 0 0 0 0 -0.1768 0.00046 0.42674 0 -0.55391 0 -2.4119 5.57955 2.14786 3.67778
LYS_619 -3.20613 0.56917 3.6258 -0.33876 0.05749 0.21945 1.92844 -1.66013 -0.01097 -0.09388 -2.09864 -0.32153 0 0 0 0 0 -0.0152 0.01208 1.47994 0 -0.25038 0 -1.5107 0.23631 0.62201 -0.75563
LYS_620 -6.38746 0.7164 4.81165 -0.80382 0.25801 0.64209 1.53219 -2.04311 -0.02196 -0.11047 -0.75349 -0.12942 0 0 0 0 0 0.1056 0.2932 2.87326 0 0.21776 0 -1.5107 0.73038 0.99362 1.41371
ALA_621 -2.73178 0.46246 1.96115 -0.0257 0.00074 0 1.30629 -1.27684 -0.01846 -0.07696 -0.65919 -0.42242 0 0 0 0 0 -0.03914 0 0 0 -0.06753 0 1.8394 0.04976 0.75237 1.05414
MET_622 -4.97164 0.43072 2.15844 -0.38275 0.12049 0.14601 1.05419 -1.37048 -0.01097 -0.09388 -0.53523 -0.26714 0 0 0 0 0 -0.05875 0.00512 1.54817 0 0.15667 0 0.60916 -0.51759 0.21146 -1.76803
PHE_623 -6.79402 0.6477 3.33672 -0.65295 0.19284 0.34565 1.80588 -2.055 -0 -0 -1.73171 -0.14524 0 0 0 0 0 0.00918 0.27807 0 2.56029 -0.24395 0 1.0402 -0.43716 0.73979 -1.10372
ASP_624 -3.81867 0.39042 5.11452 -0.10427 0.00697 0.29053 1.3588 -2.13067 -0.02172 -0.13065 -0.88899 -0.26562 0 0 0 0 0 -0.05315 0.04046 0 2.06872 0.02968 0 -2.3716 -0.4863 0.9633 -0.00823
ASP_625 -2.11502 0.15327 3.93008 -0.12661 0.04594 0.4108 1.30837 -1.51307 -0 -0 -3.99055 -0.72225 0 0 0 -0.72914 0 0.07412 0.00449 0 2.29011 -0.18492 0 -2.3716 -0.20717 0.53705 -3.20609
LYS_626 -4.28794 0.3415 4.43324 -0.29784 0.03356 0.14161 1.70228 -1.89804 -0 -0 -1.67349 -0.12007 0 0 0 0 0 0.01267 0.06646 2.01464 0 -0.01356 0 -1.5107 0.01946 0.3685 -0.66773
ASP_627 -1.79882 0.09012 2.53331 -0.10638 0.00284 0.29712 0.88816 -1.08587 -0 -0 -3.22726 -0.37701 0 0 0 -0.44716 0 0.06412 0.00023 0 1.96637 0.03811 0 -2.3716 -0.36805 0.34065 -3.56111
LEU_628 -4.63056 0.26835 1.29167 -0.46744 0.17028 0.09423 0.50472 -1.13197 -0.01101 -0.08473 0.03036 0.05019 0 0 0 0 0 0.01476 0.0272 0.71616 0 -0.3079 0 0.18072 -0.39798 0.372 -3.31095
PHE_629 -9.3043 1.95865 0.38245 -0.80494 0.60151 0.25732 1.00513 -1.75959 -0 -0 -0.08735 0.08571 0 0 0 0 0 0.08882 0.00114 0 4.001 -0.46009 0 1.0402 0.60798 0.98588 -1.40048
SER_630 -6.3658 0.93974 4.38748 -0.02905 0 0.06629 1.05599 -2.40845 -0.00762 -0.10769 -0.65415 -0.07709 0 0 0 0 0 0.11372 0.10072 0.03794 0 -0.5208 0.60444 -0.77834 0.67815 1.03061 -1.9339
ILE_631 -7.12413 0.66755 3.41975 -0.53482 0.28521 0.16139 2.38504 -2.40161 -0.0073 -0.11604 -2.67658 -0.33818 0 0 0 0 0 0.1667 0.13102 1.47737 0 -0.43805 0 0.73287 -0.08567 0.59247 -3.70301
ASN_632 -6.06022 0.74313 4.46947 -0.37771 0.10375 0.78427 2.41757 -2.26624 -0.0109 -0.1524 -2.55387 -0.66379 0 0 0 0 0 0.32625 0.02653 0 1.89081 -0.56729 0 -0.93687 0.04757 0.79454 -1.98539
GLY_633 -2.64444 0.35458 3.53964 -0.00014 0 0 2.26808 -1.7279 -0.00112 -0.01165 -2.5429 -0.2761 0 0 0 0 0 -0.1472 0 0 0 -1.29698 0 0.83697 0.22149 0.7435 -0.68417
ALA_634 -2.9775 0.35731 3.16236 -0.02524 0.00044 0 1.71884 -1.67677 -0.01019 -0.05023 -1.06703 -0.40585 0 0 0 0 0 -0.13339 0 0 0 -0.27244 0 1.8394 -0.11624 0.48822 0.83169
LEU_635 -6.07753 0.86459 3.74684 -0.64627 0.34911 0.2362 2.53083 -2.37107 -0 -0 -1.98121 -0.09752 0 0 0 0 0 -0.02896 0.11192 1.33277 0 -0.19984 0 0.18072 -0.26269 0.48638 -1.82573
ASN_636 -7.77099 0.54079 5.35066 -0.33242 0.00447 0.62577 2.98178 -3.20469 -0 -0 -1.92294 -0.09592 0 0 0 0 0 -0.04458 0.06776 0 2.88357 0.22958 0 -0.93687 0.09101 0.45234 -1.08066
VAL_637 -6.18975 0.55339 3.50741 -0.29808 0.19598 0.06682 2.30555 -2.53333 -0 -0 -1.394 -0.06666 0 0 0 0 0 -0.06339 0.02497 0.03961 0 -0.32801 0 1.9342 0.10521 0.3171 -1.82295
LYS_638 -5.19701 0.5541 7.95506 -0.74744 0.11576 0.6902 3.96979 -3.43324 -0.00337 -0.024 -6.37372 0.07644 0 0 0 -0.76524 0 -0.02183 0.22815 2.85874 0 0.0386 0 -1.5107 -0.0164 0.59329 -1.0128
ALA_639 -5.24819 0.43572 3.90646 -0.02266 0 0 2.24929 -2.41127 -0.01019 -0.05023 -1.86058 -0.36585 0 0 0 0 0 0.07008 0 0 0 -0.32731 0 1.8394 -0.25047 0.58194 -1.46386
LEU_640 -10.3448 1.18233 4.14784 -0.48866 0.26155 0.10997 2.88575 -3.27807 -0.00842 -0.05986 -2.24504 0.23541 0 0 0 0 0 0.0032 0.19145 0.48859 0 -0.24635 0 0.18072 -0.34175 0.49862 -6.82752
SER_641 -5.42666 0.24246 5.92849 -0.02564 0 0.05974 2.78233 -2.87073 -0.01571 -0.24054 -2.40954 -0.63068 0 0 0 0 0 -0.00124 0.00155 0.63705 0 0.35547 0.60019 -0.77834 0.05801 0.43157 -1.30224
ASP_642 -5.11344 0.42538 8.4761 -0.10539 0.00758 0.31737 3.7192 -3.5982 -0.0115 -0.15803 -7.57397 -0.287 0 0 0 -0.76524 0 0.0115 0.00187 0 1.70913 0.2268 0 -2.3716 0.02288 0.28969 -4.77688
TYR_643 -9.78781 0.70436 5.54866 -0.86829 0.12458 0.30127 3.8789 -3.47641 -0.00731 -0.12214 -3.20922 -0.29063 0 0 0 -0.48076 0 0.01793 0.00092 0 1.98026 -0.45573 0.04957 1.2797 -0.0331 0.37266 -4.47259
TYR_644 -12.5075 1.7676 4.32843 -0.72507 0.22669 0.37221 3.41719 -3.60731 -0.01336 -0.06731 -2.28243 -0.1817 0 0 0 0 0 0.00118 0.04253 0 2.9027 -0.03142 0.04603 1.2797 0.10517 0.81012 -4.11654
LEU_645 -6.07385 0.34838 6.22141 -0.47474 0.17805 0.10896 2.66979 -2.91056 -0.02636 -0.1423 -2.60242 0.21991 0 0 0 0 0 -0.02447 0.25483 0.48028 0 -0.2363 0 0.18072 -0.09842 0.88755 -1.03952
GLY_646 -3.31039 0.2312 4.6621 -5e-05 0 0 2.03787 -2.26062 -0 -0 -2.19642 -0.39232 0 0 0 0 0 -0.06506 0 0 0 -0.03843 0 0.83697 0.60913 0.30157 0.41555
ASN_647 -7.69054 0.38796 6.72758 -0.18648 0.04753 0.27699 2.76966 -3.49315 -0.00594 -0.09543 -1.82522 -0.27475 0 0 0 0 0 -0.05391 0.00344 0 1.42955 0.4238 0 -0.93687 0.76438 0.25483 -1.47657
ILE_648 -8.65749 0.96753 4.10072 -0.53339 0.40859 0.10853 2.35709 -2.77915 -0 -0 -1.12332 -0.06497 0 0 0 0 0 0.03042 0.09503 0.68619 0 -0.48826 0 0.73287 0.05865 0.64516 -3.45582
GLU_649 -3.76197 0.1671 4.41462 -0.2067 0.02435 0.28021 1.36543 -2.06637 -0.01336 -0.06731 -1.04122 -0.58248 0 0 0 0 0 0.02962 0.00348 0 3.00359 -0.31196 0 -2.7348 -0.29596 0.62384 -1.16989
ASN_650 -3.2534 0.21731 3.61894 -0.17613 0.02779 0.25871 1.3035 -1.83922 -0.022 -0.15993 -1.10228 -0.30346 0 0 0 0 0 0.18416 0.00182 0 1.41956 0.49914 0 -0.93687 -0.22777 0.3108 -0.17933
VAL_651 -5.50865 0.63561 4.32333 -0.30149 0.27039 0.07757 2.56635 -2.53907 -0.00154 -0.0196 -1.24913 -0.72126 0 0 0 0 0 -0.01405 0.02651 0.13103 0 -0.08302 0 1.9342 0.42503 0.46128 0.41352
GLY_652 -1.58248 0.07149 1.76379 -4e-05 0 0 0.57953 -0.92648 -0 -0 0.06263 -0.4165 0 0 0 0 0 -0.12254 0 0 0 0.44017 0 0.83697 0.39876 0.40564 1.51094
LEU_653 -3.73281 0.37714 3.90259 -0.52063 0.24545 0.15617 1.80208 -1.90809 -0.00232 -0.02178 -1.41982 0.05286 0 0 0 0 0 0.04836 0.01633 0.21419 0 -0.03509 0 0.18072 -0.16507 0.22212 -0.58763
MET_654 -10.1384 1.3657 5.02347 -0.45453 0.19636 0.17956 2.89339 -3.00643 -0.01808 -0.1561 -2.31649 -0.27151 0 0 0 0 0 -0.02131 0.13568 1.98426 0 0.02008 0 0.60916 -0.14547 0.52764 -3.59305
ARG_655 -8.10714 0.68365 8.66698 -0.97085 0.42432 0.7506 3.89622 -3.77124 -0.04446 -0.22061 -4.41791 -0.15524 0 0 -0.61977 -2.11824 0 -0.00341 0.12921 3.5535 0 -0.08907 0 -1.2888 -0.12813 1.06645 -2.76393
SER_656 -4.03091 0.20208 4.86986 -0.02316 0 0.02112 2.29029 -2.28056 -0.00082 -0.00588 -1.92803 -0.38118 0 0 0 0 0 0.00676 0.00231 0.49667 0 0.29813 0.60278 -0.77834 -0.23204 0.74014 -0.13079
GLU_657 -6.3494 0.38588 7.72067 -0.21085 0.02572 0.29486 2.62139 -3.3208 -0.01808 -0.1561 -3.25612 -0.60748 0 0 0 0 0 0.00972 0.00858 0 3.01867 -0.23459 0 -2.7348 -0.30241 0.19636 -2.90877
ILE_658 -9.44374 1.05477 5.21633 -0.5041 0.42768 0.09901 2.91787 -3.20725 -0.01105 -0.10114 -2.34294 0.09348 0 0 0 0 0 0.02973 0.04567 0.47677 0 -0.469 0 0.73287 -0.2128 0.45174 -4.7461
GLU_659 -8.02304 0.53297 8.36486 -0.4214 0.04529 0.80987 3.49968 -3.76397 -0.01215 -0.09762 -4.28704 -0.51777 0 0 0 -0.93258 0 -0.00608 0.02316 0 3.60229 -0.28694 0 -2.7348 -0.26334 0.53676 -3.93185
ASN_660 -4.47777 0.25821 4.9849 -0.2066 0.01098 0.27596 2.0368 -2.50152 -0.0089 -0.04373 -1.92979 -0.26607 0 0 0 0 0 -0.02983 0.00432 0 2.91755 0.33787 0 -0.93687 0.01977 0.3834 0.82869
LYS_661 -4.45038 0.31197 5.40044 -0.29424 0.01918 0.13075 1.55094 -2.16198 -0.01187 -0.06918 -1.58481 -0.00881 0 0 0 0 0 -0.06282 0.05611 1.72239 0 -0.06043 0 -1.5107 0.0542 0.30674 -0.66252
GLU_662 -6.59801 0.65549 7.01325 -0.43822 0.08416 0.91689 3.42814 -3.01017 -0 -0 -4.4449 -0.38321 0 0 -0.67195 -1.52547 0 -0.06828 0.06021 0 2.71403 0.11992 0 -2.7348 -0.38343 0.34908 -4.91729
ASP_663 -5.37039 0.77991 7.78691 -0.12272 0.09156 0.39073 3.42207 -3.20011 -0.0126 -0.09987 -5.39819 -0.78339 0 0 0 -0.74879 0 -0.10648 0.27541 0 2.51513 -0.58055 0 -2.3716 -0.35862 0.76626 -3.12533
PHE_664 -9.74966 1.36313 3.47849 -0.5538 0.03896 0.25202 2.04483 -2.61643 -0.00961 -0.08345 -1.46355 -0.12314 0 0 0 0 0 -0.07425 0.1051 0 2.06663 0.02553 0 1.0402 -0.47806 0.87966 -3.8574
LEU_665 -5.40122 0.62026 3.09048 -0.51897 0.24336 0.14759 0.89184 -1.87587 -9e-05 -0.00024 -0.12766 0.05171 0 0 0 0 0 0.07073 0.15079 0.4235 0 0.06238 0 0.18072 -0.257 0.53605 -1.71164
SER_666 -4.00503 0.46927 4.88528 -0.02413 0 0.02028 1.88829 -2.10955 -0 -1e-05 -1.17524 0.27244 0 0 -0.77044 0 0 0.02997 0.00839 0.52322 0 -0.11386 0.60347 -0.77834 0.31161 0.99719 1.0328
PRO_667 -5.26941 1.2006 3.79947 -0.1112 0.00083 0.0816 2.3619 -1.60623 -0.00499 -0.01943 -1.67204 0.29635 0 0 0 0 0 -0.09662 0.11317 0.11527 0 -1.00728 0 -2.4119 0.00438 1.25898 -2.96655
CYS_668 -6.18563 0.58469 2.25442 -0.08662 0.00116 0.04186 1.48572 -1.60534 -0 -0 -0.61093 -0.1249 0 0 0 0 0 -0.2684 0.02768 0.58111 0 0.41107 0 3.6196 -0.07388 0.84502 0.89661
TYR_669 -10.531 1.48973 2.62712 -0.64936 0.06287 0.34853 1.70431 -2.42239 -0.01307 -0.13948 -0.70687 -0.24862 0 0 0 0 0 0.06867 0.00913 0 2.26046 0.03284 0.01544 1.2797 0.07834 0.56081 -4.17277
LYS_670 -4.09368 0.48327 6.10696 -0.48674 0.0947 0.41091 2.74123 -2.32677 -0 -1e-05 -5.16612 -0.16442 0 0 0 -0.74879 0 -0.05515 0.26897 3.69139 0 -0.18216 0 -1.5107 -0.21785 0.48553 -0.66944
ILE_671 -7.81116 0.67251 3.81957 -0.4842 0.40702 0.11082 2.40168 -2.53017 -0.00499 -0.01943 -0.54141 0.22217 0 0 0 0 0 -0.06213 0.01001 0.3202 0 -0.37785 0 0.73287 -0.16603 0.53766 -2.76286
SER_672 -3.01592 0.26048 3.50535 -0.02617 0 0.04082 1.40522 -1.64507 -0.00217 -0.02059 -0.63914 -1.07222 0 0 0 0 0 -0.05347 0.00464 0.35347 0 0.13183 0.60298 -0.77834 -0.38947 0.57651 -0.76126
THR_673 -4.94972 0.67588 3.05136 -0.20698 0.15246 0.07856 1.54283 -1.74634 -0.00217 -0.02059 -0.58353 -0.67149 0 0 0 0 0 0.16128 2e-05 0.28796 0 0.21017 2.39247 -1.0874 -0.28136 0.49627 -0.50032
LEU_674 -9.02171 0.8619 2.51437 -0.50438 0.18076 0.14237 2.22157 -2.09322 -0 -0 -0.95374 0.11735 0 0 0 0 0 -0.03095 0.44785 0.17027 0 -0.16589 0 0.18072 -0.30517 0.56107 -5.67683
LYS_675 -6.47919 0.54217 5.07732 -0.53344 0.1279 0.50312 1.38972 -2.39314 -0 -0 -0.80939 -0.00428 0 0 0 0 0 -0.01236 0.06457 2.73203 0 0.23961 0 -1.5107 -0.01556 0.63945 -0.44218
SER_676 -4.68182 0.35882 5.47528 -0.02709 0 0.0473 2.77182 -2.50451 -0.01378 -0.17642 -1.42678 -1.02286 0 0 -0.9417 0 0 -0.03844 0.00464 1.12226 0 -0.07173 0.63174 -0.77834 -0.02956 0.57826 -0.72291
SER_677 -2.22317 0.05364 2.92909 -0.03159 0.00097 0.05429 1.31331 -1.2128 -0.01127 -0.16253 -1.61473 -1.03443 0 0 -0.40957 0 0 -0.04996 0.00219 0.28534 0 -0.29682 0.6043 -0.77834 -0.59766 0.37662 -2.8031
LYS_678 -4.91055 0.51865 4.42868 -0.4817 0.14411 0.25158 2.12611 -2.03141 -0.006 -0.06803 -1.64823 0.29057 0 0 -0.9417 0 0 0.15119 0.02511 2.00027 0 -0.00162 0 -1.5107 -0.43522 0.21271 -1.88618
LYS_679 -5.21607 0.17473 5.46487 -0.51595 0.22999 0.26255 2.94041 -2.36698 -0 -0 -3.63345 0.28844 0 0 0 -1.68295 0 0.36866 0.05199 2.51674 0 -0.00725 0 -1.5107 -0.39583 0.62457 -2.40622
CYS_680 -6.39886 0.5621 5.44407 -0.07246 0.02019 0.07117 2.82153 -2.52575 -0 -0 -2.57971 -0.51545 0 0 0 0 0 0.07746 0.00856 0.51377 0 -0.23754 0 3.6196 0.63296 0.67883 2.12047
SER_681 -5.68309 1.17205 3.51582 -0.02619 0.00077 0.02062 1.08089 -1.89596 -0.02187 -0.16508 -0.16945 -0.11483 0 0 0 0 0 0.00526 0.12779 0.45388 0 -0.05898 0.6214 -0.77834 0.6312 0.73566 -0.54846
GLN_682 -7.40304 0.59601 5.78641 -0.65449 0.12722 0.6807 2.44254 -2.88272 -0.02597 -0.16943 -2.48564 -0.89143 0 0 0 0 0 0.54132 0.02245 0 3.05334 -0.02353 0 -0.18838 0.26691 1.02953 -0.17821
SER_683 -5.42293 1.18959 4.32894 -0.02582 0 0.04252 2.25583 -2.34793 -0.0006 -0.00272 -1.16551 -1.01245 0 0 0 0 0 0.12505 0.01373 0.36624 0 -0.4049 0.66339 -0.77834 0.84768 0.93538 -0.39286
ASN_684 -3.84554 0.28389 2.68257 -0.19215 0.02675 0.31451 1.08078 -1.5475 -0.00703 -0.07066 -1.5814 -0.608 0 0 -0.7498 0 0 0.12286 0 0 2.52769 -0.53706 0 -0.93687 0.33188 0.6702 -2.03489
ILE_685 -7.61005 0.9518 3.47513 -0.53897 0.4181 0.15403 2.52279 -2.30142 -0.0006 -0.00272 -1.3363 -0.40974 0 0 0 0 0 -0.01511 0.04923 0.4674 0 0.04083 0 0.73287 -0.11275 0.51659 -2.99889
ILE_686 -7.42826 1.03251 2.35602 -0.59536 0.48557 0.14244 1.94773 -2.06549 -0 -0 -0.42505 -0.1307 0 0 0 0 0 -0.05263 0.57568 2.48562 0 -0.46339 0 0.73287 -0.08519 0.55006 -0.93756
SER_687 -5.36016 0.94294 3.62874 -0.01477 0 0.02991 1.91156 -2.07163 -0.01741 -0.10847 -0.46817 -0.96908 0 0 0 0 0 0.08167 0.0012 0.15105 0 0.18881 0.84929 -0.77834 1.05904 0.45167 -0.49212
THR_688 -4.63298 0.42105 2.87601 -0.20573 0.13826 0.09227 1.83714 -1.76781 -0 -0 -2.20613 -1.57046 0 0 0 0 0 0.02458 0.08033 0.12212 0 0.13991 2.29728 -1.0874 1.18421 0.94021 -1.31714
ASP_689 -4.59714 0.63761 5.05825 -0.10632 0.00081 0.32162 1.81957 -2.21551 -0.00743 -0.03294 -2.38811 -1.0381 0 0 -0.38621 0 0 0.24655 0.01815 0 3.35796 0.16469 0 -2.3716 1.01227 1.06727 0.56139
GLU_690 -3.97699 0.36779 4.11377 -0.22667 0.03632 0.36944 1.86584 -1.89017 -0 -0 -2.87055 -0.52669 0 0 -0.38621 0 0 -0.06037 0.00951 0 2.98256 0.18924 0 -2.7348 0.81703 0.58811 -1.33282
ILE_691 -8.32685 1.31559 3.60199 -0.50692 0.37387 0.10104 2.8649 -2.52467 -0 -0 -1.66434 -0.04392 0 0 0 0 0 0.0092 0.08187 0.60233 0 -0.42765 0 0.73287 -0.02955 0.73311 -3.10713
ILE_692 -8.48069 1.12847 3.9373 -0.72834 0.39087 0.27212 2.88081 -2.83726 -0.01343 -0.08146 -1.40645 0.34762 0 0 0 0 0 -0.07656 0.02725 1.02099 0 0.01959 0 0.73287 -0.11882 0.96969 -2.01542
GLU_693 -6.69059 0.45609 8.00435 -0.39229 0.04841 0.74811 3.64344 -3.59673 -0.0004 -0.00473 -4.42477 -0.46497 0 0 0 -1.10046 0 0.06878 0.07643 0 3.38515 -0.31927 0 -2.7348 -0.33814 0.76972 -2.86665
CYS_694 -4.46284 0.28677 4.67783 -0.04658 0 0.01431 2.58519 -2.31365 -0 -0 -2.5013 0.01351 0 0 0 0 0 0.08625 0.06648 0.285 0 0.26746 0 3.6196 -0.07187 0.38731 2.89346
LEU_695 -7.65665 0.49999 5.09171 -0.47437 0.17724 0.11303 2.97926 -2.95308 -0 -0 -2.86669 0.19932 0 0 0 0 0 -0.0151 0.00393 0.28191 0 -0.30578 0 0.18072 -0.02573 0.41313 -4.35716
GLN_696 -9.22648 1.4858 9.27501 -0.32358 0.02357 0.28491 4.83721 -4.40029 -0.0016 -0.00717 -4.24302 -0.41165 0 0 0 -1.0685 0 0.04443 0.20068 0 3.26101 -0.07414 0 -0.18838 -0.30203 1.09904 0.26481
ASN_697 -3.28921 0.13113 4.10246 -0.17561 0.0365 0.26019 1.69809 -1.99694 -0 -0 -1.23409 -0.32627 0 0 -0.99156 0 0 -0.03995 0 0 1.43525 0.43263 0 -0.93687 -0.0297 0.96763 0.04368
ALA_698 -2.70046 0.13265 2.70696 -0.02247 0 0 1.50529 -1.53243 -0 -0 -1.42933 -0.32114 0 0 0 0 0 -0.04099 0 0 0 -0.13954 0 1.8394 -0.03969 0.37503 0.33329
LYS_699 -8.07598 0.98192 7.21418 -0.42499 0.09803 0.20706 2.95719 -3.19485 -0 -0 -2.70119 0.31717 0 0 0 0 0 1.01547 0.12014 3.21595 0 -0.0982 0 -1.5107 0.76792 1.11084 1.99998
ILE_700 -8.83307 2.92636 4.19358 -0.51175 0.62846 0.10675 2.45442 -2.5893 -0 -3e-05 -0.41244 -0.09217 0 0 0 0 0 0.07809 0.10469 0.70952 0 -0.33311 0 0.73287 0.83978 1.89355 1.89621
GLN_701 -3.57582 0.16853 4.3857 -0.37901 0.04936 0.28927 2.39144 -1.94986 -0.01489 -0.07728 -2.69366 -0.21988 0 0 -1.83796 0 0 -0.22367 0.09617 0 3.11145 0.03484 0 -0.18838 0.11898 1.47237 0.9577
ASP_702 -3.56723 0.54551 5.37588 -0.29521 0.0739 0.96028 2.58411 -2.36718 -0.02812 -0.17543 -2.64141 0.31743 0 0 0 -0.63121 0 -0.0532 0.19901 0 2.44565 -0.49706 0 -2.3716 0.44992 0.7113 1.03534
ILE_703 -7.30284 0.93524 2.93167 -0.69123 0.79275 0.15708 2.41684 -2.28026 -0 -0 -1.83461 0.09488 0 0 0 0 0 -0.03469 0.08107 0.71906 0 -0.14723 0 0.73287 0.19051 0.79834 -2.44056
GLU_704 -3.43469 0.31486 5.40918 -0.70213 0.26302 1.37103 1.61828 -2.16568 -0 -3e-05 -3.12738 -0.62536 0 0 0 -0.56351 0 -0.17908 0.08345 0 3.76374 -0.20947 0 -2.7348 -0.0037 0.82091 -0.10135
ASN_705 -3.2982 0.4555 4.45935 -0.19086 0.0471 0.31126 2.17718 -2.00693 -0.01483 -0.10531 -2.62019 -0.42839 0 0 0 -0.63121 0 -0.08262 0.05032 0 1.92925 -0.33422 0 -0.93687 -0.25804 0.47497 -1.00273
TRP_706 -8.22211 0.67451 1.97986 -0.70703 0.23718 0.40004 2.11332 -2.11385 -0 -0 -1.39994 -0.68582 0 0 0 0 0 0.02573 0.07159 0 2.40815 -0.02381 0 1.6906 0.03605 0.40783 -3.10769
LYS_707 -3.22847 0.32223 4.91462 -0.57901 0.18029 0.37644 2.19618 -1.95475 -0 -0 -2.82297 -0.28879 0 0 0 -0.56351 0 0.19458 0.0618 2.75588 0 0.28838 0 -1.5107 0.7598 0.4656 1.56761
GLY_708 -0.93713 0.04667 1.03694 -5e-05 0 0 0.00945 -0.50653 -0 -0 0.12975 -0.38269 0 0 0 0 0 -0.18111 0 0 0 -1.44182 0 0.83697 -0.18143 0.38988 -1.18111
ASN_709 -1.84918 0.25028 2.28999 -0.15046 0.00399 0.20629 0.57899 -1.11493 -0 -0 -0.05986 -0.45213 0 0 0 0 0 0.0069 0.01034 0 1.99131 -0.49807 0 -0.93687 -0.03817 0.22696 0.46538
ASN_710 -1.5755 0.33436 1.8149 -0.16414 0.01796 0.22321 0.50858 -0.88659 -0 -0 0.50434 -0.11246 0 0 0 0 0 0.04848 0.00117 0 1.54186 -0.26081 0 -0.93687 0.47931 0.33032 1.86812
LEU_711 -2.97833 0.79795 1.48595 -0.51517 0.23272 0.14159 1.07337 -1.02791 -0 -0 -0.95356 0.23068 0 0 0 0 0 -0.10397 0.08655 0.35432 0 -0.20937 0 0.18072 -0.13841 0.64345 -0.69942
ALA_712 -3.29609 1.13621 2.89209 -0.01161 0 0 1.5931 -1.60391 -0.00251 -0.04222 -0.60532 -0.43366 0 0 0 0 0 -0.02855 0 0 0 0.56075 0 1.8394 2.57048 0.98804 5.55619
ILE_713 -8.26746 1.83964 3.44388 -0.40498 0.18506 0.06411 2.4714 -2.54989 -0.01477 -0.1352 -3.26199 -0.21678 0 0 0 0 0 1.00677 0.45888 2.54811 0 0.09219 0 0.73287 8.22062 2.25946 8.4719
ILE_714 -5.80925 0.85477 2.96358 -0.59911 0.63932 0.18543 2.10051 -1.96308 -0 -0 -1.32317 -0.75955 0 0 0 0 0 0.36497 0.0675 1.44928 0 0.96235 0 0.73287 6.64285 2.20125 8.71053
LYS_715 -4.79699 0.3247 4.20831 -0.26409 0.02354 0.10281 1.89663 -1.84801 -0 -0 -1.38357 -0.07011 0 0 0 0 0 0.01716 0.03781 1.41806 0 0.30527 0 -1.5107 2.75393 0.69114 1.90589
GLY_716 -1.95059 0.23785 2.60903 -0.00016 0 0 1.18699 -1.1879 -0 -0 -1.45654 -0.23981 0 0 0 0 0 -0.01595 0 0 0 -1.31407 0 0.83697 2.07738 0.28282 1.06601
LEU_717 -4.82125 0.52996 2.41669 -0.50842 0.30237 0.15225 1.59306 -1.67392 -0 -0 -0.43535 0.08174 0 0 0 0 0 -0.06254 0.07796 0.08628 0 -0.13111 0 0.18072 0.11733 0.3761 -1.71812
ILE_718 -4.32226 0.28983 4.4486 -0.47154 0.30587 0.08534 2.30189 -2.27797 -0 -0 -1.42236 0.09627 0 0 0 0 0 0.10633 0.00976 0.51151 0 -0.49112 0 0.73287 -0.12847 0.50021 0.27476
ARG_719 -6.19483 0.20517 7.11255 -0.54301 0.0612 0.33394 3.50098 -3.03757 -0.03498 -0.17171 -3.67854 0.09545 0 0 0 -1.46507 0 -0.04411 0.05393 2.67348 0 -0.0688 0 -1.2888 -0.01803 0.71173 -1.79703
THR_720 -6.09572 0.65808 5.42351 -0.19773 0.14041 0.06885 2.59773 -2.78436 -0 -0 -2.48107 0.01306 0 0 0 0 0 0.00327 0.02623 0.05938 0 0.03734 2.28279 -1.0874 0.03869 0.94363 -0.35329
TYR_721 -6.30567 0.72429 3.18208 -0.58092 0.08243 0.26974 1.79732 -2.26161 -0 -0 -1.32778 -0.27591 0 0 0 0 0 -0.01969 0.05061 0 2.4131 -0.00944 0.00377 1.2797 0.12785 0.83415 -0.01597
ASN_722 -3.79628 0.1702 4.88002 -0.17169 0.0147 0.25312 1.79941 -2.31754 -0 -0 -1.79144 -0.27184 0 0 0 0 0 -0.02805 0.00246 0 1.5003 0.42444 0 -0.93687 0.05889 0.48699 0.2768
GLU_723 -4.31815 0.12633 6.13365 -0.34622 0.14073 0.43706 2.73238 -2.40813 -0.01286 -0.07681 -3.63745 -0.52051 0 0 0 -1.46507 0 -0.03421 0.07763 0 3.79531 -0.14276 0 -2.7348 0.18897 0.64728 -1.41764
GLU_724 -6.06715 0.53566 5.98346 -0.2447 0.08632 0.41802 3.12932 -2.82454 -0.0263 -0.13711 -3.56731 -0.60576 0 0 0 0 0 -0.00349 0.1172 0 2.91335 0.02501 0 -2.7348 -0.16274 0.7149 -2.45064
LYS_725 -5.12467 0.81155 6.80621 -0.4214 0.08996 0.2369 4.00809 -3.03554 -0 -0 -5.05146 -0.13051 0 0 0 -0.79292 0 0.01228 0.20652 1.58247 0 -0.07395 0 -1.5107 0.07282 0.51162 -1.80272
ASN_726 -3.45485 0.2909 3.88623 -0.18708 0.03773 0.28781 1.39489 -1.85481 -0 -0 -0.55357 -0.33487 0 0 0 0 0 -0.0674 0.00808 0 1.45784 0.1148 0 -0.93687 0.22066 0.42952 0.73899
ARG_727 -9.08831 0.88818 7.57582 -0.83661 0.15978 0.52728 3.33779 -3.63035 -0.02075 -0.157 -3.44767 0.18869 0 0 -0.33948 -0.62853 0 -0.01491 1.12552 2.48202 0 -0.0856 0 -1.2888 -0.07202 0.47783 -2.84714
LEU_728 -8.60672 0.61354 3.5725 -0.46327 0.21636 0.10187 2.55633 -2.79058 -0 -0 -2.2554 0.2028 0 0 0 0 0 0.23715 0.18246 0.30158 0 -0.28916 0 0.18072 -0.19913 0.74024 -5.6987
VAL_729 -5.93438 0.5373 5.71748 -0.30679 0.17444 0.06875 2.84526 -2.94462 -0.00418 -0.0422 -2.39645 -0.10166 0 0 0 0 0 -0.05932 0.01393 0.07556 0 -0.33748 0 1.9342 -0.21696 0.70448 -0.27265
GLU_730 -4.69143 0.23319 6.05399 -0.21078 0.02174 0.2851 2.44271 -2.67791 -0.02075 -0.157 -2.34034 -0.59049 0 0 0 -0.62853 0 0.05605 0.03672 0 3.12436 -0.21516 0 -2.7348 -0.29188 0.61813 -1.68708
PHE_731 -7.5353 0.76531 4.40047 -0.50448 0.01245 0.19836 3.01197 -2.79358 -0 -0 -3.47022 -0.03552 0 0 0 0 0 -0.01351 0.05121 0 2.71177 -0.10094 0 1.0402 -0.24864 0.51557 -1.99488
PHE_732 -5.74667 0.47596 4.94666 -0.98898 0.0699 0.36679 2.51116 -2.69584 -0 -0 -1.74025 0.02761 0 0 0 0 0 -0.00896 0.01527 0 1.80315 -0.43497 0 1.0402 0.00774 0.30952 -0.0417
GLU_733 -3.38399 0.13189 3.55866 -0.23065 0.02801 0.33393 0.97182 -1.69083 -1e-05 -3e-05 -1.25106 -0.59345 0 0 0 0 0 -0.04909 0.04477 0 3.21333 -0.23935 0 -2.7348 -0.31185 0.39335 -1.80934
ASP_734 -2.85022 0.22959 3.76346 -0.17445 0.00197 0.57052 1.24791 -1.67308 -0.01711 -0.09679 -0.49397 -0.18746 0 0 0 0 0 0.03063 0.02232 0 3.08719 0.09239 0 -2.3716 0.34167 0.44439 1.96736
ASN_735 -2.51023 0.14686 3.23154 -0.3153 0.08682 0.61213 0.96472 -1.47737 -0 -0 -0.59631 -1.09269 0 0 0 0 0 0.0196 0.01174 0 1.64125 -0.62891 0 -0.93687 1.56648 0.62987 1.35333
CYS_736 -5.38541 0.62007 3.14739 -0.07313 0.01667 0.07116 1.39528 -1.73521 -0.0171 -0.09676 -0.20195 -0.49374 0 0 0 0 0 -0.04532 0.0355 0.32568 0 -0.08256 0 3.6196 1.38357 0.74916 3.23291
VAL_737 -2.16989 0.07461 1.39649 -0.31792 0.27024 0.07345 0.72945 -0.90337 -0.01285 -0.13797 -0.28529 -0.31331 0 0 0 0 0 0.04841 4e-05 0.47275 0 -0.29353 0 1.9342 0.44798 0.40493 1.41843
ASN_738 -4.6518 0.28069 4.50491 -0.33052 0.10335 0.63492 2.2254 -2.19527 -0 -0 -2.33745 -0.61211 0 0 -0.64875 0 0 -0.0194 0.00276 0 1.70032 -0.61246 0 -0.93687 0.1165 0.39111 -2.38467
SER_739 -3.18776 0.12848 3.76885 -0.02755 0 0.04196 1.89724 -1.8461 -0.01285 -0.13797 -1.28839 -0.97254 0 0 0 0 0 0.1118 0.00378 0.23089 0 0.04384 0.60001 -0.77834 -0.17172 0.43206 -1.16432
LEU_740 -3.8842 0.28226 3.9098 -0.67918 0.22727 0.2514 1.86568 -2.01099 -0 -0 -0.86802 0.09979 0 0 0 0 0 0.21764 0.02537 0.7464 0 -0.18193 0 0.18072 -0.26292 0.34161 0.2607
TYR_741 -6.30805 0.44431 5.48398 -0.92987 0.06283 0.32411 2.45568 -2.64728 -0 -0 -1.93781 -0.32066 0 0 -0.64875 0 0 0.00175 0.2624 0 1.75418 -0.45476 0.00318 1.2797 0.11381 0.30645 -0.75481
LEU_742 -8.91634 1.04142 4.3754 -0.72581 0.30337 0.30333 2.5425 -2.9699 -0 -0 -2.2316 0.13136 0 0 0 0 0 -0.02981 0.04902 0.95431 0 -0.23468 0 0.18072 -0.03926 0.71177 -4.55419
VAL_743 -7.70071 0.71229 3.62576 -0.34528 0.13624 0.08148 2.68019 -2.76632 -0 -0 -2.03687 -0.01255 0 0 0 0 0 -0.02339 0.07721 1.02173 0 -0.15202 0 1.9342 -0.18739 0.86646 -2.08897
GLU_744 -5.68382 0.35003 6.91996 -0.44666 0.07983 0.90087 3.09947 -3.05056 -0 -0 -3.8576 -0.45358 0 0 0 -0.77204 0 0.01607 0.00808 0 3.21643 -0.33976 0 -2.7348 -0.31438 0.45055 -2.61193
LYS_745 -6.81576 0.38639 7.53667 -0.98909 0.2918 0.77842 3.7246 -3.28288 -0.01008 -0.10677 -4.6218 0.08245 0 0 0 -0.6682 0 0.09203 0.08787 2.60727 0 -0.06901 0 -1.5107 -0.40114 0.50201 -2.38593
LEU_746 -9.21961 0.81412 4.46431 -0.68296 0.27714 0.27276 2.98284 -3.04185 -0 -0 -2.4698 0.0564 0 0 0 0 0 0.10717 0.01606 1.0836 0 -0.28069 0 0.18072 -0.33738 0.76723 -5.00995
LYS_747 -6.5778 0.43124 7.94113 -0.29685 0.02579 0.12771 3.69522 -3.46971 -0 -0 -4.00514 0.019 0 0 0 -0.77204 0 0.08764 0.10034 1.71019 0 -0.00197 0 -1.5107 -0.32984 0.66984 -2.15593
GLU_748 -5.11753 0.20863 7.17098 -0.21127 0.02564 0.282 3.57174 -3.07973 -0.01008 -0.10677 -4.9746 -0.60991 0 0 0 -0.6682 0 0.13415 0.06223 0 3.0615 -0.25022 0 -2.7348 -0.44172 0.48414 -3.20383
ILE_749 -8.45351 0.94787 4.88498 -0.50068 0.43855 0.10429 2.92704 -3.20492 -0.02363 -0.20244 -2.47184 -0.00259 0 0 0 0 0 -0.03641 0.08492 0.61752 0 -0.35522 0 0.73287 -0.28145 0.57782 -4.21681
ILE_750 -5.83417 0.6518 4.0443 -0.52283 0.39401 0.10587 1.9802 -2.36122 -0 -0 -1.19267 0.02947 0 0 0 0 0 -0.02673 0.11148 0.54081 0 -0.4075 0 0.73287 0.01426 0.60772 -1.13232
ASN_751 -2.82918 0.07942 3.27496 -0.18585 0.04435 0.28108 1.07218 -1.63859 -0 -0 -0.59962 -0.29232 0 0 0 0 0 -0.03114 0.00253 0 1.46545 0.18745 0 -0.93687 0.04177 0.41364 0.34925
SER_752 -2.72899 0.09454 3.52517 -0.03061 0.00021 0.02088 1.7799 -1.63213 -0 -0 -1.44178 -0.0128 0 0 0 0 0 0.08805 0.02519 0.45726 0 0.34197 1.79685 -0.77834 0.25755 0.34615 2.10906
GLY_753 -2.65128 0.22811 3.51088 -6e-05 0 0 1.93026 -1.71132 -0 -0 -2.75138 -0.35788 0 0 0 0 0 -0.11142 0 0 0 -1.49835 0 0.83697 -0.18383 0.56027 -2.19903
SER_754 -1.79019 0.18771 2.15818 -0.02755 0 0.04188 0.92361 -0.96215 -0 -0 0.13806 -1.00077 0 0 0 0 0 -0.03312 0.00644 0.246 0 0.05574 0.60516 -0.77834 -0.71823 0.55463 -0.39294
ILE_755 -4.37126 0.82281 2.29551 -0.4997 0.96961 0.12545 1.07073 -1.60013 -0.01997 -0.13059 -0.81602 -0.90617 0 0 -0.33948 0 0 0.02616 0.06989 1.70592 0 0.34363 0 0.73287 0.35027 0.75527 0.58481
THR_756 -3.12664 0.28653 3.0712 -0.17619 0.11515 0.06315 1.18563 -1.67339 -0.00592 -0.07805 -1.85069 0.19518 0 0 0 0 0 -0.1057 0.01488 0.06997 0 0.07519 2.28513 -1.0874 0.79974 0.83857 0.89634
VAL_757 -4.5642 0.64764 0.81606 -0.40109 0.616 0.11117 0.46526 -1.01292 -0.01728 -0.08729 0.49038 -0.24578 0 0 0 0 0 -0.05458 0.18388 1.53966 0 -0.50479 0 1.9342 -0.01311 0.38016 0.28334
GLY_758 -1.52786 0.11693 1.60405 -0.00031 0 0 0.32574 -0.79869 -0.00226 -0.0062 -0.56634 -0.17666 0 0 0 0 0 -0.07474 0 0 0 -1.14063 0 0.83697 0.04819 0.15782 -1.20399
LYS_759 -3.22509 0.17905 3.40874 -0.57283 0.1601 0.58749 0.50651 -1.34068 -0.01728 -0.08729 -0.69305 -0.16836 0 0 0 0 0 0.0206 0.26482 2.19892 0 -0.00601 0 -1.5107 0.17519 0.28039 0.16052
SER_760 -1.14221 0.14522 0.95846 -0.02776 1e-05 0.04251 0.15745 -0.52932 -0 -0 0.17219 -1.13301 0 0 0 0 0 0.04321 0.02025 0.39789 0 0.03266 0.60336 -0.77834 -0.17067 0.325 -0.88311
VAL_761 -4.09362 0.43454 2.97952 -0.27729 0.15431 0.06334 1.59737 -1.69354 -0 -0 -0.54202 -0.47836 0 0 0 0 0 -0.07241 0.01635 0.21642 0 -0.55343 0 1.9342 -0.21202 0.23971 -0.28693
THR_762 -3.0961 0.20591 2.7702 -0.19884 0.14477 0.07412 1.42895 -1.51012 -0 -0 -1.12503 -0.47528 0 0 0 0 0 -0.02474 0.0077 0.07242 0 -0.01892 2.29302 -1.0874 -0.02521 0.23499 -0.32957
SER_763 -4.07752 0.25471 3.94488 -0.02443 0 0.02266 1.49107 -1.96459 -0 -0 -1.15426 -0.40631 0 0 0 0 0 -0.04332 0.00255 0.55906 0 0.268 0.6047 -0.77834 -0.04469 0.10535 -1.24047
LYS_764 -4.94181 0.39464 5.18948 -0.39521 0.04168 0.19309 2.19562 -2.39901 -0 -0 -0.58265 -0.09717 0 0 0 0 0 0.05332 0.00703 2.02393 0 0.062 0 -1.5107 -0.16771 0.10466 0.1712
PHE_765 -5.17643 0.2348 4.951 -0.96079 0.05438 0.35171 1.8115 -2.30918 -0 -0 -0.95199 0.00612 0 0 0 0 0 -0.00869 0.01278 0 1.86074 -0.42539 0 1.0402 -0.07024 0.13476 0.55527
ILE_766 -4.93339 0.31805 4.40382 -0.50398 0.38381 0.101 1.94559 -2.29206 -0.01746 -0.15244 -1.37874 0.05983 0 0 0 0 0 -0.05914 0.02016 0.52156 0 -0.43747 0 0.73287 0.01998 0.16808 -1.09992
ARG_767 -3.97775 0.25431 4.27291 -0.45285 0.052 0.22998 1.71649 -1.96906 -0 -0 -1.11487 0.35789 0 0 0 0 0 -0.07079 0.14891 2.08384 0 -0.19073 0 -1.2888 -0.24724 0.23787 0.04211
ASN_768 -3.01763 0.14296 3.73274 -0.19556 0.05215 0.31488 1.37095 -1.74123 -0 -0 -1.40706 -0.44507 0 0 0 0 0 -0.05604 0.00699 0 1.99168 -0.47277 0 -0.93687 -0.62266 0.22489 -1.05763
ASN_769 -2.55764 0.15067 3.24157 -0.2538 0.01814 0.38417 1.23794 -1.50269 -0.01746 -0.15244 -0.99633 -0.4387 0 0 0 0 0 -0.03692 0.0001 0 2.43124 0.19271 0 -0.93687 -0.50745 0.13229 0.38852
HIS_D_770 -2.9249 0.47146 2.94729 -0.42365 0.0086 0.29309 1.07034 -1.29164 -0 -0 -0.80888 -0.33558 0 0 -0.90541 0 0 -0.02056 0.07561 0 2.01242 -0.41157 0 -0.45461 0.18858 0.89604 0.38662
PRO_771 -2.56975 0.46733 2.05014 -0.17644 0.00048 0.12225 0.7163 -0.89752 -0 -0 -1.17131 0.16712 0 0 -0.90541 0 0 -0.01795 0.01519 0.54581 0 -1.03454 0 -2.4119 0.11915 0.97993 -4.00111
LEU_772 -4.89601 0.4715 1.22894 -0.45957 0.20312 0.08444 1.04975 -1.28765 -0 -0 -0.57273 0.22991 0 0 0 0 0 -0.01481 0.062 0.46576 0 -0.37753 0 0.18072 -0.37804 0.29581 -3.7144
THR_773 -4.16127 0.58658 3.67908 -0.11182 0.08863 0.0711 2.38258 -1.88223 -0.00343 -0.04613 -1.23735 -0.72546 0 0 0 -0.68097 0 0.21569 5e-05 0.06797 0 -0.52461 2.26514 -1.0874 -0.33483 0.37383 -1.06486
VAL_774 -4.65661 0.53881 1.73571 -0.32468 0.22116 0.07637 1.08061 -1.4756 -0 -0 -0.66901 -0.31472 0 0 0 0 0 0.44609 0.00091 0.04393 0 0.4056 0 1.9342 0.06745 0.46642 -0.42336
GLU_775 -4.86955 0.4099 5.13488 -0.21677 0.03788 0.31569 2.2889 -2.26268 -0.00093 -0.00391 -2.3382 -0.51885 0 0 0 -0.68097 0 -0.03862 0.02072 0 4.37349 -0.26588 0 -2.7348 -0.01268 0.69639 -0.66597
THR_776 -5.54844 0.50755 3.65612 -0.21782 0.22336 0.08089 2.16254 -2.13267 -0.00833 -0.12564 -1.94071 -0.28777 0 0 0 0 0 0.00439 0.04883 0.45604 0 0.29903 2.34714 -1.0874 -0.2953 0.63145 -1.22672
TYR_777 -7.55781 0.75783 4.03953 -0.60292 0.33522 0.33705 2.3613 -2.63359 -0.01477 -0.1352 -1.05314 -0.31061 0 0 0 0 0 -0.05082 0.14218 0 3.26676 -0.14161 0.0087 1.2797 -0.31025 0.5637 0.28126
LEU_778 -4.71357 0.51697 2.97898 -0.4912 0.22319 0.13411 1.61953 -1.81211 -0 -0 -1.16939 0.06589 0 0 0 0 0 0.0107 0.002 0.08184 0 -0.12549 0 0.18072 -0.57044 0.61737 -2.45089
LYS_779 -5.47129 0.59833 4.99858 -0.30867 0.04404 0.15601 1.77225 -2.18927 -0.0119 -0.10937 -2.11958 -0.14518 0 0 0 0 0 0.00342 0.03153 1.87495 0 -0.18186 0 -1.5107 -0.4278 0.50906 -2.48745
THR_780 -5.8987 0.57494 3.45018 -0.08679 0.02786 0.03917 1.97083 -2.15926 -0.00833 -0.12564 -1.10893 -1.15612 0 0 0 0 0 0.03132 0.00365 0.15083 0 -0.55246 2.29245 -1.0874 0.75656 0.46187 -2.42396
LYS_781 -4.85384 0.16736 4.23136 -0.51279 0.18171 0.38165 1.64504 -1.73865 -0.02816 -0.16383 -0.478 -0.40538 0 0 0 0 0 0.10843 0.02537 2.15355 0 -0.03481 0 -1.5107 1.20267 0.31904 0.69001
LEU_782 -4.16287 0.29253 0.34844 -0.68864 0.38059 0.26534 0.19092 -0.84541 -0 -0 0.22982 0.04022 0 0 0 0 0 -0.04377 0.10564 2.16604 0 0.4104 0 0.18072 0.52636 0.48029 -0.12338
TYR_783 -4.04514 0.24738 2.25007 -0.60048 0.02742 0.33637 0.85162 -1.35953 -0.02046 -0.18851 -0.06264 -0.20237 0 0 0 0 0 0.03533 0.04959 0 1.95588 -0.32676 0.00052 1.2797 0.05152 0.48858 0.76809
TYR_784 -1.59675 0.0975 0.86401 -0.67329 0.09087 0.36663 0.03312 -0.52719 -0 -0 0.08454 -0.17298 0 0 0 0 0 -0.05577 0.00032 0 2.30596 -0.12375 0.00011 1.2797 0.10062 0.43397 2.50763
ARG_785 -4.20671 0.16788 4.90942 -0.6428 0.09172 0.36774 1.63228 -2.11466 -0.04113 -0.28313 -2.26556 0.18906 0 0 -0.94546 0 0 0.15316 0.08646 1.42178 0 0.21522 0 -1.2888 0.7711 1.14878 -0.63365
ASN_786 -1.91721 0.12591 2.59983 -0.27294 0.02341 0.42679 0.38934 -1.08795 -0.03108 -0.37683 -0.71084 -0.54691 0 0 0 0 0 0.20403 0.00024 0 2.2502 -0.33599 0 -0.93687 0.64482 1.07004 1.51799
ASN_787 -5.16704 0.21678 4.73623 -0.15606 0.00624 0.20505 1.40183 -2.17235 -0 -0 -0.32124 -0.83581 0 0 -1.09422 0 0 0.06845 0.01528 0 2.08279 -0.28064 0 -0.93687 0.15521 0.36667 -1.70969
VAL_788 -5.6967 0.93618 3.20681 -0.28804 0.25188 0.05799 1.55335 -2.09618 -0 -0 -1.33176 0.44375 0 0 -1.09422 0 0 -0.10314 0.03955 0.19729 0 -0.05189 0 1.9342 -0.27 0.44741 -1.86352
THR_789 -3.42397 0.30575 1.79003 -0.11875 0.10583 0.07385 1.07415 -1.15185 -0 -0 -1.34185 -0.63229 0 0 0 0 0 -0.00806 2e-05 0.05894 0 -0.5016 2.25877 -1.0874 -0.5116 0.58941 -2.52063
VAL_790 -2.72902 0.23164 0.64586 -0.30803 0.17364 0.06108 0.4131 -0.63692 -0 -0 0.09812 -0.27164 0 0 0 0 0 0.21647 8e-05 0.09568 0 -0.46781 0 1.9342 -0.33933 0.43974 -0.44312
LEU_791 -7.65486 2.30177 0.9211 -0.59967 0.24681 0.1421 0.99255 -1.66532 -0 -0 -0.3261 0.31826 0 0 0 0 0 0.26943 0.28081 0.88891 0 -0.03531 0 0.18072 0.15067 0.94941 -2.63871
LYS_792 -3.61165 0.36957 4.20206 -0.2838 0.03485 0.12899 1.93236 -1.89296 -0 -0 -3.10005 -0.04574 0 0 0 0 0 -0.00645 0.0044 1.85382 0 -0.03342 0 -1.5107 0.38598 1.21451 -0.35823
SER_793 -3.30593 0.23814 2.51997 -0.02987 0 0.07023 0.94562 -1.0954 -0.02888 -0.15606 -0.39335 -0.05679 0 0 0 0 0 -0.00522 0.00269 0.07425 0 -0.50445 0.6024 -0.77834 -0.02971 0.57007 -1.36063
LYS_794 -6.34616 0.42332 7.36226 -0.41426 0.06809 0.22638 3.27025 -2.82148 -0.00424 -0.04543 -4.57808 -0.14428 0 0 0 0 0 -0.0059 0.19508 1.47893 0 0.48617 0 -1.5107 0.25494 0.48349 -1.62162
LYS_795 -7.32875 0.36581 7.00443 -0.36446 0.07857 0.18573 3.45622 -3.11268 -2e-05 -6e-05 -4.21527 0.47898 0 0 -0.40957 0 0 0.04219 0.22752 2.29682 0 -0.03336 0 -1.5107 0.30746 0.66147 -1.86967
VAL_796 -8.33634 1.07758 5.39475 -0.30087 0.17449 0.06585 3.80604 -3.3867 -0 -0 -2.2122 0.0611 0 0 0 0 0 0.03033 0.01229 0.07411 0 -0.2117 0 1.9342 -0.09102 0.59424 -1.31385
SER_797 -5.06028 0.24797 5.32666 -0.02909 3e-05 0.04739 1.80647 -2.57585 -0.00521 -0.04004 -1.64061 -0.9423 0 0 0 0 0 -0.09387 0.00817 0.17083 0 -0.15089 0.60108 -0.77834 -0.34243 0.43953 -3.01076
GLU_798 -8.0578 0.60393 11.045 -0.45038 0.08026 0.88259 5.31202 -4.441 -0.00643 -0.04734 -6.45792 -0.45608 0 0 -1.36451 -0.7451 0 0.10218 0.0332 0 3.25519 -0.20542 0 -2.7348 -0.39682 0.33934 -3.70993
GLU_799 -8.36432 0.76089 9.50168 -0.3388 0.11301 0.41013 3.99576 -4.00667 -0.02848 -0.14531 -5.77032 -0.67631 0 0 -0.88347 0 0 -0.05466 0.12664 0 3.55456 -0.27594 0 -2.7348 -0.36906 0.5039 -4.68155
LEU_800 -9.5407 1.40259 4.17699 -0.69068 0.38683 0.251 2.42278 -2.99822 -7e-05 -0.00063 -1.87653 0.13239 0 0 0 0 0 0.07039 0.13043 0.83944 0 -0.21816 0 0.18072 -0.34899 0.60337 -5.07705
TYR_801 -8.64035 0.43852 6.23992 -0.88812 0.03257 0.29207 3.33974 -3.30391 -0.0027 -0.02036 -3.06228 -0.34398 0 0 0 -0.48928 0 -0.00347 0.24098 0 1.93683 -0.44853 0.47492 1.2797 0.03192 0.56674 -2.32906
ASP_802 -6.42523 0.55222 8.96926 -0.10535 0.00412 0.31568 4.23032 -3.89602 -0.00366 -0.02137 -6.91401 -0.40146 0 0 0 -0.78655 0 -0.00692 0.02141 0 1.76493 0.3023 0 -2.3716 0.09011 0.67184 -4.00999
LEU_803 -6.90035 0.27119 4.77014 -0.46871 0.18475 0.1137 2.41516 -2.74762 -0 -0 -2.74031 0.20609 0 0 0 0 0 -0.02608 0.02988 0.34864 0 -0.27588 0 0.18072 -0.13142 0.59216 -4.17793
VAL_804 -6.464 0.48211 4.42053 -0.30154 0.16663 0.06696 2.62834 -2.64588 -0.00672 -0.07407 -2.05757 -0.08958 0 0 0 0 0 -0.07139 0.00142 0.06053 0 -0.35586 0 1.9342 -0.17386 0.37898 -2.10077
LYS_805 -6.78174 0.2174 7.7473 -0.54338 0.20292 0.32913 3.53476 -3.38394 -7e-05 -0.00063 -4.22753 0.17982 0 0 0 -0.38943 0 -0.02445 0.329 2.25796 0 -0.03831 0 -1.5107 -0.19755 0.38793 -1.91151
GLN_806 -7.26209 0.61461 6.70939 -0.2632 0.05218 0.22415 2.48359 -3.25552 -0.0027 -0.02036 -1.58375 -0.50263 0 0 0 0 0 0.28804 0.16895 0 2.66448 -0.13142 0 -0.18838 -0.32404 0.47046 0.14175
PHE_807 -7.56801 0.84506 5.02339 -1.08507 0.16033 0.41295 2.29525 -2.96548 -0.00366 -0.02137 -2.65248 -0.00905 0 0 0 0 0 0.01804 0.1755 0 1.75676 -0.46337 0 1.0402 -0.11175 0.47214 -2.68064
HIS_808 -5.51422 0.36766 5.11314 -0.37571 0.01825 0.44361 2.09757 -2.67589 -0 -0 -1.69004 -0.38549 0 0 0 0 0 -0.05933 0.00126 0 2.60343 0.15241 0 -0.45461 -0.119 0.3689 -0.10806
ASN_809 -3.52802 0.21071 4.06299 -0.19056 0.03125 0.30022 1.56593 -1.97794 -0 -0 -1.14555 -0.37259 0 0 0 0 0 -0.03766 0.02748 0 1.6626 0.03622 0 -0.93687 -0.22152 0.31627 -0.19703
MET_810 -5.16087 0.4542 3.72278 -0.34012 0.06405 0.13045 1.43033 -1.89771 -0.00296 -0.01037 -1.30456 -0.32248 0 0 0 0 0 -0.05036 0.06256 1.58554 0 0.21807 0 0.60916 -0.30589 0.26411 -0.85407
MET_811 -4.82642 0.36841 2.80499 -0.29896 0.08689 0.13614 1.17468 -1.47856 -0 -0 -0.659 -0.38724 0 0 0 0 0 -0.02132 0.17343 2.77373 0 0.0321 0 0.60916 -0.26522 0.23478 0.45758
GLU_812 -2.64172 0.19987 1.93172 -0.20219 0.02695 0.3004 0.511 -0.98897 -0.00296 -0.01037 -0.36981 -0.58571 0 0 0 0 0 0.01092 0.00639 0 3.08795 0.01351 0 -2.7348 -0.01509 0.17687 -1.28604
ILE_813 -3.90909 0.74002 1.01971 -0.47214 0.31906 0.10756 0.0122 -0.89161 -0 -0 0.56904 -0.19469 0 0 0 0 0 0.01079 0.02318 0.28995 0 -0.66711 0 0.73287 -0.13192 0.78579 -1.65638
ASP_814 -4.9864 1.63809 5.03806 -0.25426 0.19412 0.95123 1.65117 -2.1689 -0 -0 -0.95875 -1.20075 0 0 -0.30553 -0.71778 0 0.07512 0.21013 0 2.4105 -0.13745 0 -2.3716 -0.09915 2.97354 1.94139
LEU_815 -3.90783 0.84127 3.29092 -0.51789 0.28449 0.15496 1.05018 -1.49298 -0 -0 -1.09162 -0.00469 0 0 0 0 0 0.17989 0.16901 0.21593 0 0.64482 0 0.18072 0.30934 3.31776 3.62428
ASP_816 -3.57847 0.77417 5.64582 -0.0888 0.00684 0.27577 2.0576 -2.43215 -0 -0 -3.20314 -0.5232 0 0 -0.30553 0 0 0.09326 0.03267 0 1.9757 0.21883 0 -2.3716 1.27509 1.5405 1.39337
SER_817 -3.58907 0.35447 3.78791 -0.02762 0 0.04112 1.95185 -1.85387 -0.00314 -0.01402 -1.22055 -1.11034 0 0 0 0 0 -0.05935 0.00485 0.26696 0 0.0743 0.60098 -0.77834 0.7498 0.84505 0.02101
VAL_818 -4.37532 0.2177 4.04721 -0.31026 0.21242 0.07095 1.69016 -2.02359 -0 -0 -1.64472 -0.14675 0 0 0 0 0 -0.04997 9e-05 0.0359 0 -0.35673 0 1.9342 -0.25237 0.57012 -0.38095
MET_819 -7.35072 0.74667 3.87687 -0.76192 0.32464 0.23142 1.02934 -2.10839 -0 -0 -0.16036 -0.08766 0 0 0 0 0 0.20997 0.07983 0.90701 0 -0.11436 0 0.60916 -0.12688 0.71135 -1.98403
ASN_820 -4.45697 0.16883 4.60479 -0.20702 0.00367 0.28972 2.02049 -2.30882 -0 -0 -1.65087 -0.34459 0 0 0 -0.71778 0 -0.02091 0.04935 0 2.68521 0.19683 0 -0.93687 -0.07047 0.69966 0.00425
LEU_821 -3.94207 0.25656 3.30628 -0.48804 0.1855 0.11769 1.59006 -1.5964 -0 -0 -0.64385 0.21843 0 0 0 0 0 -0.04627 0.02753 0.36122 0 -0.25894 0 0.18072 0.0872 0.35403 -0.29035
GLY_822 -2.13675 0.17324 3.11303 -5e-05 0 0 1.8228 -1.49016 -0.00314 -0.01402 -2.1127 -0.39517 0 0 0 0 0 -0.12196 0 0 0 -1.42246 0 0.83697 -0.46349 0.37156 -1.84231
LYS_823 -3.2859 0.32514 2.34162 -0.59173 0.1592 0.30816 0.88777 -1.11841 -0 -0 0.64214 0.15002 0 0 0 0 0 -0.13935 0.06161 2.69031 0 -0.03093 0 -1.5107 -0.61168 0.36705 0.64431
GLY_824 -1.79663 0.4554 2.08821 -5e-05 0 0 0.98853 -1.08225 -0 -0 -0.64101 -0.41694 0 0 -0.71492 0 0 -0.03928 0 0 0 0.40479 0 0.83697 -0.12746 0.34475 0.30011
THR_825 -3.52857 0.47014 3.82202 -0.12171 0.0445 0.07945 2.38015 -1.89417 -0.00456 -0.03878 -3.09726 -0.91327 0 0 -0.71492 0 0 0.05551 0.01905 0.10101 0 0.53303 4.13947 -1.0874 1.10121 0.6026 1.94751
GLU_826 -3.54814 0.59443 3.38706 -0.29744 0.05353 0.36338 0.92537 -1.58522 -0 -0 -0.88408 -0.2958 0 0 0 0 0 -0.08522 0.01079 0 2.70828 -0.06146 0 -2.7348 0.88509 0.48914 -0.0751
GLY_827 -2.92184 0.36113 2.98409 -5e-05 0 0 1.52883 -1.52242 -0 -0 -2.27901 -0.38721 0 0 -1.67199 0 0 -0.15894 0 0 0 -1.4382 0 0.83697 -0.78091 0.23672 -5.21284
LYS_828 -4.96376 0.74126 5.11424 -0.34044 0.03267 0.15157 2.54442 -2.16138 -0 -0.00011 -1.79019 0.15467 0 0 0 0 0 -0.06352 0.06725 1.58576 0 0.02522 0 -1.5107 -0.72449 0.54416 -0.59337
LYS_829 -3.20083 0.52829 3.03242 -0.43481 0.07162 0.24657 1.25516 -1.309 -0 -0 0.40014 0.04149 0 0 0 0 0 -0.17896 0.00871 1.23302 0 -0.02733 0 -1.5107 0.07393 0.61023 0.83997
HIS_830 -6.60789 0.85659 5.62928 -0.6492 0.01055 0.75394 2.23465 -2.75465 -0.0037 -0.05614 -0.78846 -0.24399 0 0 0 0 0 -0.11687 0.16273 0 2.576 0.12033 0 -0.45461 0.16318 0.72465 1.5564
THR_831 -7.45212 1.21591 6.42657 -0.20015 0.20076 0.07766 3.84655 -3.33125 -0.00445 -0.0363 -3.54776 -0.11045 0 0 -0.77044 0 0 -0.0012 0.04252 0.05636 0 0.20894 2.64706 -1.0874 1.15932 1.22108 0.5612
PHE_832 -9.27391 1.48103 3.96497 -1.10793 0.11959 0.44453 2.79895 -2.7819 -0 -0 -2.79695 -0.03031 0 0 0 0 0 -0.0213 0.18849 0 2.11761 -0.39101 0 1.0402 1.29636 1.15161 -1.79997
LEU_833 -5.86138 0.55129 4.33707 -0.49517 0.23398 0.1205 1.78955 -2.32738 -0 -0 -0.72168 0.21759 0 0 0 0 0 -0.05209 0.05128 0.27096 0 -0.29873 0 0.18072 -0.12802 0.54514 -1.58637
GLN_834 -7.42717 0.79266 7.76825 -0.25521 0.06201 0.1865 2.93466 -3.68103 -0.01848 -0.114 -1.90341 -0.55266 0 0 -0.53667 0 0 -0.05574 0.05591 0 2.77116 -0.19852 0 -0.18838 -0.36633 0.44183 -0.28462
MET_835 -9.29965 1.15413 4.91339 -0.26731 0.02158 0.07544 2.69708 -2.67542 -0 -0 -1.96513 -0.10486 0 0 0 0 0 0.08265 0.31101 1.76248 0 0.04906 0 0.60916 -0.17265 0.9111 -1.89793
LEU_836 -7.89202 0.70151 3.94234 -0.46603 0.11808 0.10315 2.97976 -2.7196 -0.00061 -0.00721 -2.56706 0.22063 0 0 0 0 0 0.06615 0.10301 0.30008 0 -0.30031 0 0.18072 -0.17858 0.98365 -4.43234
GLU_837 -7.32649 1.00028 9.01426 -0.23621 0.03818 0.35812 3.99113 -4.04278 -0.043 -0.21535 -5.01447 -0.69419 0 0 -1.13532 0 0 -0.01113 0.1462 0 3.29584 -0.26359 0 -2.7348 -0.48597 0.87991 -3.47938
PHE_838 -6.64498 0.81754 3.58093 -0.5838 0.02057 0.2321 2.09774 -2.24124 -1e-05 -0.00021 -1.94812 -0.0045 0 0 0 0 0 -0.00445 0.21248 0 3.00989 -0.09541 0 1.0402 -0.40667 0.8002 -0.11775
VAL_839 -7.32739 1.02024 4.05607 -0.31052 0.36797 0.07264 2.70608 -2.66513 -0.00077 -0.00379 -1.79787 -0.14711 0 0 -0.53906 0 0 0.03 0.1018 0.0398 0 -0.38478 0 1.9342 -0.06381 0.89917 -2.01227
MET_840 -4.93098 0.43158 3.16764 -0.50172 0.14312 0.11662 1.23893 -1.83694 -0 -0 -0.91753 -0.09007 0 0 0 0 0 -0.03418 0.39914 2.37229 0 0.05732 0 0.60916 0.04213 1.00175 1.26827
SER_841 -3.15528 0.46002 3.64566 -0.02839 0 0.06599 1.57706 -1.74816 -0 -0 -1.08608 -0.5321 0 0 0 0 0 0.00613 0.02703 0.72305 0 0.3245 0.62138 -0.77834 0.45518 0.64744 1.22509
LYS_842 -3.43013 0.22155 5.51837 -0.38417 0.06278 0.29028 2.33159 -2.21847 -0.0238 -0.09156 -3.18015 -0.07283 0 0 -0.53906 0 0 0.08474 0.04128 1.72161 0 -0.18585 0 -1.5107 0.33809 0.48242 -0.54399
ALA_843 -2.41705 0.33513 1.55062 -0.02436 0 0 0.72583 -1.11295 -1e-05 -0.00021 0.87849 -0.18251 0 0 0 0 0 -0.03419 0 0 0 -0.18247 0 1.8394 -0.52038 0.39001 1.24534
LYS_844 -1.21695 0.04974 1.39945 -0.32717 0.05367 0.19137 0.39966 -0.68268 -0 -0 0.02511 -0.25094 0 0 0 0 0 -0.05296 0.00745 1.71019 0 0.06047 0 -1.5107 -0.47484 0.23238 -0.38676
ASN_845 -3.74983 0.31663 2.48163 -0.1807 0.01174 0.26621 0.61309 -1.52273 -0 -0 0.44429 -0.29583 0 0 0 0 0 -0.08652 0.03952 0 2.04525 0.23192 0 -0.93687 -0.14853 0.13008 -0.34065
VAL_846 -1.65955 0.18627 1.6526 -0.30461 0.19799 0.06839 0.79085 -0.90006 -0.01482 -0.13723 -0.13638 -0.05091 0 0 0 0 0 -0.0396 0.00116 0.05532 0 -0.27444 0 1.9342 -0.1302 0.11062 1.3496
THR_847 -3.71888 0.3134 2.32374 -0.18414 0.07319 0.14187 0.41057 -1.23532 -0 -0 -0.04899 -2.20038 0 0 0 0 0 0.02082 0.05084 0.28683 0 0.64435 2.34092 -1.0874 0.98621 0.27331 -0.60905
GLY_848 -1.54175 0.16304 1.86509 -0.00038 0 0 0.50854 -0.97565 -0.01482 -0.13723 -0.92233 -0.20348 0 0 0 0 0 -0.07716 0 0 0 -0.34073 0 0.83697 1.11852 0.2696 0.54824
SER_849 -2.82109 0.20703 2.38123 -0.03073 0 0.06959 0.60464 -1.08684 -0.01966 -0.17878 -0.31155 -0.53472 0 0 0 0 0 -0.00642 0.01801 0.20772 0 -0.40658 0.69191 -0.77834 -0.15873 0.14898 -2.00435
VAL_850 -5.15025 0.74305 2.64561 -0.27159 0.18378 0.05548 0.95962 -1.95022 -0.02597 -0.16943 -0.50366 -0.31192 0 0 0 0 0 0.16292 0.02643 0.25369 0 -0.76026 0 1.9342 -0.45201 0.29459 -2.33595
ASP_851 -4.59618 0.44941 6.3164 -0.13336 0.03693 0.4077 2.94244 -2.74161 -0.05324 -0.30106 -4.81878 -0.38329 0 0 -0.7498 -1.36032 0 -0.01916 0.01917 0 4.16445 -0.80916 0 -2.3716 -0.31143 0.63782 -3.67467
PHE_852 -9.89573 3.10763 3.65377 -0.85742 0.45778 0.13088 2.18189 -2.85939 -0.03954 -0.2235 -0.84369 -0.55693 0 0 0 0 0 0.04417 0.37185 0 3.04314 -0.03908 0 1.0402 -0.12308 1.45143 0.04437
LEU_853 -7.23284 1.21394 2.75437 -0.6388 0.2585 0.1766 1.63263 -2.30446 -0.01445 -0.05891 -1.18073 0.34755 0 0 0 0 0 1.08261 0.15639 0.76055 0 -0.33956 0 0.18072 -0.09217 1.84112 -1.45693
VAL_854 -6.38293 0.69642 3.23226 -0.26483 0.10319 0.0555 2.88526 -2.30968 -0.01807 -0.06314 -3.57838 -0.35655 0 0 0 0 0 0.93209 0.00039 0.17334 0 -0.64332 0 1.9342 -0.22358 1.615 -2.21281
SER_855 -3.19604 0.33604 2.37562 -0.08415 0.0131 0.12709 0.64098 -1.33635 -0.00743 -0.03294 -0.44152 -1.77816 0 0 0 0 0 0.29218 0.0123 1.45333 0 0.30199 1.88925 -0.77834 0.43528 1.3345 1.55675
VAL_856 -2.90516 0.38122 1.41256 -0.23653 0.11648 0.04227 0.9544 -1.01804 -0.04336 -0.13663 -0.09439 -0.26126 0 0 0 0 0 0.81403 0.03308 0.02406 0 -0.33098 0 1.9342 1.01942 1.20514 2.91052
TYR_857 -4.58119 0.53242 1.81453 -0.86263 0.18229 0.5486 0.9016 -1.27217 -2e-05 -0.0006 -0.1681 -0.50249 0 0 0 0 0 0.53224 0.0095 0 1.70843 -0.16955 0.00559 1.2797 1.89618 1.52402 3.37835
LEU_858 -7.02494 0.84651 3.58972 -0.5078 0.31034 0.12715 2.76254 -2.24208 -0.04336 -0.13663 -1.24298 0.05104 0 0 0 0 0 0.12732 0.10847 1.08341 0 -0.19754 0 0.18072 1.59953 1.40986 0.80128
MET_859 -7.5478 0.56967 3.34327 -0.51516 0.1421 0.30699 0.99056 -1.855 -2e-05 -0.0006 -0.86956 0.2262 0 0 0 0 0 -0.00834 0.15574 3.30872 0 -0.00993 0 0.60916 0.14297 0.69567 -0.31535
SER_860 -5.82191 0.55409 6.85683 -0.03258 0 0.0748 3.44007 -2.99696 -0.00196 -0.014 -3.79556 -0.28922 0 0 -0.6765 -0.6471 0 0.04128 1e-05 0.20672 0 -0.40225 0.6162 -0.77834 -0.24611 0.51129 -3.40121
MET_861 -9.94919 2.0915 5.14541 -0.78524 0.58445 0.36369 2.87791 -2.80439 -0 -0 -2.53079 -0.05388 0 0 -0.88347 0 0 -0.04901 0.35111 1.91736 0 -0.00347 0 0.60916 -0.26123 0.92489 -2.4552
LYS_862 -7.83899 1.03075 7.45985 -0.63053 0.34923 0.30036 3.22489 -3.16594 -0.02848 -0.14531 -3.82267 0.11374 0 0 0 -0.71321 0 0.00077 0.06602 2.88151 0 0.06734 0 -1.5107 -0.0697 0.92115 -1.50994
VAL_863 -7.86454 0.8603 5.25393 -0.31404 0.18973 0.06977 2.86797 -3.00773 -0.02615 -0.13404 -1.78578 -0.14886 0 0 -0.6765 0 0 -0.02371 0.00923 0.09929 0 -0.27652 0 1.9342 -0.13609 0.62283 -2.48671
LYS_864 -9.0036 0.74255 8.70203 -0.31018 0.02533 0.13423 4.16406 -4.03686 -0.0134 -0.07917 -3.21485 -0.02796 0 0 0 0 0 -0.0357 0.44975 1.7387 0 0.01464 0 -1.5107 -0.27185 0.64387 -1.88911
MET_865 -9.42015 1.48637 5.08996 -0.34226 0.05624 0.10398 2.27989 -2.60569 -0.00196 -0.014 -2.08811 -0.01826 0 0 0 0 0 0.00829 0.13775 1.74765 0 0.02379 0 0.60916 -0.15223 0.77648 -2.32312
MET_866 -9.10559 1.37769 5.22774 -0.21379 0.0323 0.07316 2.44775 -2.64717 -0 -0 -1.58468 -0.14707 0 0 0 0 0 -0.0113 0.01731 2.01192 0 0.10024 0 0.60916 0.31607 0.76824 -0.72804
LEU_867 -7.90485 0.6136 4.72291 -0.65987 0.28228 0.21033 3.01751 -2.98653 -0.00854 -0.03857 -2.18455 0.00579 0 0 0 0 0 0.06797 0.17816 1.32346 0 -0.28117 0 0.18072 0.13009 0.83706 -2.49422
TYR_868 -10.382 0.97925 6.05999 -0.76284 0.02121 0.21589 3.95209 -3.73391 -0.02579 -0.18845 -4.01925 -0.3451 0 0 -0.67195 0 0 0.0922 0.00794 0 1.74369 -0.46849 0.01663 1.2797 -0.05897 0.79834 -5.48987
PHE_869 -9.0813 1.08162 4.05631 -0.80962 0.08571 0.28495 2.29255 -2.80616 -0.01688 -0.10706 -2.82993 -0.14647 0 0 0 0 0 -0.00576 0.00204 0 3.15102 -0.45696 0 1.0402 0.10361 0.74373 -3.4184
ILE_870 -9.00308 1.34256 3.01836 -0.51385 0.44104 0.09939 2.62759 -2.65367 -0 -0 -1.49552 0.17396 0 0 0 0 0 0.03052 5e-05 0.4458 0 -0.43214 0 0.73287 0.1368 0.7496 -4.29972
GLU_871 -8.30365 0.65652 10.264 -0.6641 0.28202 1.24231 4.62028 -4.53373 -0 -0 -7.04793 -0.62873 0 0 -1.94484 0 0 -0.04298 0.02744 0 3.99535 -0.29584 0 -2.7348 -0.09368 0.72736 -4.47506
HIS_D_872 -7.83711 0.6628 7.14047 -0.43041 0.11835 0.4938 3.24149 -3.48915 -0.02468 -0.18245 -3.40985 -0.38376 0 0 0 -0.47788 0 0.18239 0.00468 0 3.66729 -0.04273 0 -0.45461 -0.28123 0.92707 -0.57551
THR_873 -6.31971 0.37085 4.43938 -0.1965 0.1064 0.07035 2.97033 -2.70953 -0.00965 -0.04458 -3.25803 -0.0611 0 0 0 0 0 -0.01887 0.00454 0.05655 0 -0.01938 2.28214 -1.0874 0.02064 0.71137 -2.69223
PHE_874 -10.3451 1.42 3.18288 -0.58403 0.10423 0.27999 3.00287 -2.9529 -0.00348 -0.02789 -2.18946 -0.0392 0 0 0 0 0 0.32395 0.00024 0 2.47906 0.05801 0 1.0402 0.00056 0.5586 -3.69143
LYS_875 -7.08763 0.50683 5.95141 -0.40966 0.05652 0.20681 2.9039 -2.911 -0 -0 -2.27911 -0.08048 0 0 0 0 0 0.00423 0.05694 1.95076 0 0.0535 0 -1.5107 -0.17248 0.49263 -2.26752
HIS_876 -7.57529 0.72758 6.46961 -0.44252 0.0088 0.48804 2.78573 -3.08532 -0.01105 -0.0633 -2.32447 -0.25433 0 0 0 -1.0476 0 0.49558 0.26212 0 2.45726 -0.02148 0 -0.45461 -0.22731 0.47442 -1.33815
VAL_877 -8.38162 1.02664 3.59984 -0.30073 0.24786 0.06744 2.94037 -2.87062 -0 -0 -1.36957 -0.06506 0 0 0 0 0 -0.06534 0.00123 0.03413 0 -0.37243 0 1.9342 -0.11476 0.60753 -3.08087
ALA_878 -5.68887 0.47289 4.59156 -0.02142 0 0 3.02706 -2.76958 -0 -0 -2.28105 -0.35166 0 0 0 0 0 -0.05824 0 0 0 -0.40278 0 1.8394 -0.28904 0.4935 -1.4382
GLN_879 -3.68336 0.26303 4.26335 -0.89329 0.21961 0.99436 1.76458 -1.95599 -1e-05 -4e-05 -1.17827 -1.15321 0 0 0 0 0 -0.14824 0.00266 0 3.20166 -0.09906 0 -0.18838 -0.3853 0.40579 1.42987
SER_880 -3.86354 0.40476 3.5899 -0.0281 0.00951 0.02758 1.73107 -1.71133 -0 -0 -1.57732 -0.11251 0 0 0 0 0 -0.06581 0.01384 0.81631 0 -0.28412 0.6011 -0.77834 -0.40983 0.29631 -1.34053
ASP_881 -5.57985 0.71315 8.75949 -0.23537 0.08683 0.76027 5.2937 -3.48721 -0 -0 -7.22042 -1.14517 0 0 -0.73263 -1.01471 0 -0.07925 0.00032 0 2.2717 -0.398 0 -2.3716 -0.45098 0.91198 -3.91774
PRO_882 -1.85982 0.44785 1.78468 -0.07644 0 0.04665 0.79353 -0.75138 -0 -0 0.21635 0.55528 0 0 0 0 0 -0.22944 0.02715 0.36281 0 -0.7474 0 -2.4119 -0.02865 1.09865 -0.77209
SER_883 -4.3806 0.31014 5.51956 -0.03833 7e-05 0.05044 3.28971 -2.52484 -0.02442 -0.12307 -4.94308 -0.36482 0 0 -0.73263 -0.51285 0 0.01781 0.00471 0.2605 0 -0.28424 1.77711 -0.77834 -0.27866 0.50427 -3.25156
GLU_884 -7.66192 0.66758 8.51583 -0.39858 0.08085 0.715 4.56747 -3.77913 -0.01113 -0.06985 -4.46355 -0.85767 0 0 0 -0.9017 0 -0.0277 0.10124 0 3.62071 0.24102 0 -2.7348 -0.01047 0.32648 -2.08032
ALA_885 -5.90871 1.20907 3.9752 -0.02384 0 0 2.84081 -2.71253 -0.00017 -0.00037 -1.7163 -0.41406 0 0 0 0 0 0.16804 0 0 0 -0.25825 0 1.8394 -0.04652 0.42287 -0.62538
ILE_886 -8.90779 1.39052 3.48155 -0.59732 0.30961 0.18632 1.82824 -2.67363 -0 -0 -1.08755 0.03485 0 0 -0.5438 0 0 -0.18296 0.12746 1.21221 0 0.37581 0 0.73287 -0.42925 0.6802 -4.06266
SER_887 -4.45452 0.45713 4.20005 -0.02869 0.01047 0.02717 1.89415 -2.02108 -1e-05 -5e-05 -1.60322 -0.05657 0 0 0 0 0 -0.06533 0.00408 0.61131 0 -0.19206 0.64304 -0.77834 -0.32591 0.5156 -1.16279
ILE_888 -5.48782 0.54103 3.8999 -0.49119 0.4515 0.11163 2.47224 -2.30434 -0.01672 -0.13079 -2.37875 -0.06496 0 0 -0.33992 0 0 -0.04254 0.04522 0.33554 0 -0.54529 0 0.73287 -0.45769 0.32074 -3.34933
SER_889 -1.95773 0.07585 2.72677 -0.02716 0 0.06243 1.13975 -1.30326 -0.01537 -0.12549 -1.67687 -0.55132 0 0 0 0 0 0.01944 0.00325 0.17651 0 -0.44364 0.60676 -0.77834 -0.45038 0.32089 -2.19794
GLY_890 -1.12276 0.07628 1.77376 -0.00018 0 0 0.38776 -0.806 -0.05348 -0.28756 0.59424 -0.26763 0 0 0 0 0 -0.15098 0 0 0 -1.34787 0 0.83697 -0.31686 0.17153 -0.51279
ASP_891 -3.35563 0.80866 5.12841 -0.12292 0.03513 0.38389 2.45727 -2.23121 -0.01627 -0.13889 -4.34013 -0.22948 0 0 0 -0.17279 0 0.01819 0.00229 0 2.50171 -0.39591 0 -2.3716 -0.27658 0.27351 -2.04236
ASN_892 -5.12574 0.76033 5.05424 -0.18796 0.05277 0.29345 2.61292 -2.53403 -0.01537 -0.12549 -3.04721 -0.39665 0 0 0 0 0 0.24328 0.01057 0 1.83231 -0.09721 0 -0.93687 -0.34562 0.41608 -1.53618
LYS_893 -7.05296 0.57053 6.87508 -0.33658 0.02839 0.18132 3.42727 -3.18088 -0.03677 -0.15653 -4.01412 0.22353 0 0 -0.33992 0 0 0.01767 0.15943 2.40319 0 -0.03278 0 -1.5107 -0.42777 0.43564 -2.76696
ILE_894 -6.58235 0.71343 5.44059 -0.51182 0.42246 0.1067 2.82188 -2.70249 -0 -0 -2.05739 -0.16732 0 0 0 0 0 -0.06422 0.00181 0.74905 0 -0.3067 0 0.73287 -0.38418 0.58346 -1.20425
ARG_895 -5.79985 0.3103 6.28327 -0.42648 0.04948 0.20868 2.86251 -2.96308 -0 -0 -2.4682 0.32892 0 0 0 0 0 0.01129 0.05829 2.06265 0 -0.07778 0 -1.2888 -0.23272 0.49528 -0.58623
ALA_896 -4.70866 0.33909 3.40043 -0.02151 0 0 2.1095 -2.28063 -0 -0 -1.60378 -0.37063 0 0 0 0 0 -0.01925 0 0 0 -0.22476 0 1.8394 -0.35575 0.25529 -1.64126
LEU_897 -9.80253 1.45491 3.70127 -0.49782 0.19217 0.12209 2.57002 -3.00509 -0 -0 -2.21005 0.21574 0 0 0 0 0 -0.01716 0.2301 0.48501 0 -0.21619 0 0.18072 -0.20889 0.49927 -6.30644
SER_898 -5.54637 0.24867 6.08539 -0.02719 0 0.04516 3.23604 -2.97151 -0.00771 -0.08155 -2.8496 -1.12774 0 0 0 0 0 0.13858 0.08815 0.33166 0 0.14066 0.60734 -0.77834 -0.24838 0.57502 -2.1417
THR_899 -5.32188 0.4661 6.8661 -0.20088 0.12611 0.07234 3.09551 -3.19827 -0.02508 -0.16305 -3.24968 -0.10407 0 0 0 0 0 -0.02633 0 0.09043 0 -0.00493 2.27039 -1.0874 -0.06323 0.38827 -0.06957
LEU_900 -8.14157 0.75101 4.14216 -0.59772 0.13899 0.18785 2.50793 -2.88656 -0 -0 -2.89104 0.04668 0 0 0 0 0 -0.01703 0.14496 0.80174 0 -0.16572 0 0.18072 0.25946 0.53252 -5.00562
SER_901 -6.69681 0.85829 6.35155 -0.02864 0 0.06379 2.90806 -3.17375 -0.00347 -0.02667 -2.24423 -0.7146 0 0 0 0 0 0.0351 0.00484 0.50887 0 0.33681 0.64526 -0.77834 0.54247 0.65948 -0.75201
LEU_902 -7.02659 0.41091 4.5257 -0.47907 0.27681 0.11921 2.80122 -2.78732 -0 -0 -2.92656 0.2299 0 0 0 0 0 0.10864 0.00993 0.28458 0 -0.29637 0 0.18072 0.25432 0.69363 -3.62035
ASP_903 -5.14084 0.20417 7.4047 -0.10191 0.0035 0.30487 3.5883 -3.28713 -0 -0 -5.28502 -0.31796 0 0 0 -0.82387 0 0.06751 0.01544 0 1.81868 0.22179 0 -2.3716 -0.30394 0.67929 -3.32401
THR_904 -7.55937 0.75467 6.00757 -0.21039 0.17664 0.07649 3.87081 -3.26197 -0.02751 -0.23332 -4.13036 -0.13411 0 0 0 -0.62227 0 -0.03152 0.0071 0.10519 0 0.00623 2.31429 -1.0874 -0.10681 0.47744 -3.60861
ILE_905 -6.74415 0.59987 5.08096 -0.48604 0.28214 0.09498 2.69421 -2.97996 -0 -0 -1.86614 0.10095 0 0 0 0 0 -0.06126 0.09185 0.48123 0 -0.46918 0 0.73287 0.06409 0.33776 -2.04584
THR_906 -4.25611 0.11142 5.53257 -0.20175 0.12902 0.07343 2.43413 -2.58214 -0.00347 -0.02667 -2.56444 -0.13521 0 0 0 0 0 -0.0227 0.0013 0.06869 0 -0.0162 2.27897 -1.0874 0.1071 0.2899 0.13043
SER_907 -6.43888 0.63473 6.64275 -0.03157 2e-05 0.02262 3.55846 -3.31023 -0 -0 -3.80204 0.0237 0 0 0 -0.68913 0 -0.03091 0.00154 0.48603 0 0.31212 1.7471 -0.77834 0.07965 0.73232 -0.84007
TYR_908 -9.19981 1.27864 5.13659 -0.90325 0.09328 0.29381 3.15928 -3.36582 -0.01659 -0.13147 -2.59042 -0.48897 0 0 0 0 0 0.10233 0.39769 0 2.81706 0.21069 0.00219 1.2797 -0.13692 1.23013 -0.83188
ASN_909 -6.05844 0.4537 6.28316 -0.17724 0.05152 0.25874 2.75295 -3.24691 -0.01659 -0.13147 -1.76414 -0.29859 0 0 0 0 0 0.06529 0.01521 0 1.60716 0.45381 0 -0.93687 -0.01524 0.82653 0.12257
ASP_910 -4.15631 0.1134 5.33737 -0.10458 0.00544 0.31481 1.73334 -2.49098 -0 -0 -1.20345 -0.43184 0 0 0 0 0 0.09016 0.0054 0 1.70031 0.0823 0 -2.3716 -0.05243 0.43145 -0.99723
ILE_911 -7.31341 0.5955 5.16655 -0.47522 0.21173 0.09393 3.37306 -3.03975 -0 -0 -3.65245 0.06524 0 0 0 0 0 -0.05182 0.07425 0.554 0 -0.4989 0 0.73287 -0.16249 0.6371 -3.68982
LEU_912 -7.13643 1.02709 5.40366 -0.47581 0.19047 0.11242 3.23618 -3.01035 -0 -0 -1.99929 0.23274 0 0 0 0 0 -0.04213 0.03909 0.29082 0 -0.26703 0 0.18072 -0.13301 0.73548 -1.6154
ASN_913 -2.97826 0.20356 3.76208 -0.17984 0.03045 0.27529 1.27712 -1.80277 -0 -0 -1.23872 -0.41626 0 0 0 0 0 -0.00566 0.00507 0 1.54643 0.16004 0 -0.93687 -0.14124 0.46309 0.02351
LYS_914 -3.76254 0.43046 5.17147 -0.41068 0.09019 0.22004 2.52901 -2.1638 -0.03264 -0.14998 -3.12662 -0.01634 0 0 0 -0.89596 0 0.27131 0.45449 2.14975 0 -0.07197 0 -1.5107 0.33143 0.43158 -0.06152
ASN_915 -6.35801 0.43882 6.53939 -0.2044 0.08912 0.3402 3.06488 -3.00326 -0.03264 -0.14998 -1.91125 -0.4435 0 0 0 -0.93754 0 0.03944 0.06403 0 2.16184 -0.62402 0 -0.93687 0.02695 1.11433 -0.72247
SER_916 -3.11243 0.47421 3.22687 -0.03054 0.00234 0.05025 1.45854 -1.61238 -0 -0 -0.70325 -0.9007 0 0 0 0 0 -0.12183 0.00018 0.15581 0 -0.3054 0.6 -0.77834 -0.38305 1.11476 -0.86496
LYS_917 -2.9306 0.44037 2.81947 -0.38067 0.05152 0.18939 1.04145 -1.1574 -0 -0 -0.11929 0.11792 0 0 0 0 0 0.04508 0.0719 2.00513 0 -0.07862 0 -1.5107 -0.39154 0.45068 0.66407
LYS_918 -6.32063 0.54755 5.46725 -0.45509 0.11293 0.25397 2.06401 -2.29838 -0.00882 -0.04345 -0.91712 -0.16015 0 0 0 0 0 -0.05745 0.09169 2.02411 0 0.05853 0 -1.5107 0.20676 0.45249 -0.49251
SER_919 -2.93372 0.19667 2.41349 -0.02739 0 0.04713 0.70258 -1.18026 -0.01763 -0.1254 -0.30611 -0.99311 0 0 0 0 0 -0.00869 0.00763 0.38474 0 -0.38478 0.60072 -0.77834 0.64603 0.35588 -1.40056
ARG_920 -5.5743 0.2714 5.09317 -0.64615 0.14274 0.27757 2.34196 -2.11966 -0 -0 -2.08001 0.57797 0 0 0 0 0 0.16955 0.07095 3.03039 0 -0.17839 0 -1.2888 0.09889 0.26837 0.45565
LEU_921 -5.78348 0.89685 0.9578 -0.58264 0.12459 0.15028 0.73189 -1.3722 -0 -0 -0.85468 0.16023 0 0 0 0 0 0.13236 0.61232 0.83229 0 -0.08862 0 0.18072 0.01116 0.57271 -3.31844
ALA_922 -3.68741 0.35479 2.31226 -0.02083 0 0 1.75003 -1.62363 -0 -0 -1.97434 -0.3981 0 0 0 0 0 0.00874 0 0 0 -0.55602 0 1.8394 0.03267 0.52088 -1.44157
PHE_923 -8.6818 1.01398 3.12338 -0.56951 0.07356 0.3122 3.46688 -2.7156 -0.02244 -0.09576 -3.14866 0.10712 0 0 0 0 0 -0.01717 0.09022 0 1.98623 -0.16827 0 1.0402 -0.15775 0.62129 -3.74188
LEU_924 -7.21126 0.67071 2.27844 -0.56359 0.12181 0.14033 2.43854 -2.27128 -0.00096 -0.00262 -2.61806 0.24666 0 0 0 0 0 0.14046 0.04613 0.76837 0 -0.23429 0 0.18072 -0.13961 0.76933 -5.24017
SER_925 -5.03996 0.13156 4.94628 -0.03437 0.00134 0.02449 3.28946 -2.44403 -0.04254 -0.2254 -3.92649 -0.26126 0 0 -0.87655 0 0 0.05714 0.00761 0.63553 0 0.4806 1.76147 -0.77834 0.1738 0.59163 -1.52804
ALA_926 -4.30957 0.33541 2.89659 -0.02546 0.00033 0 2.00678 -2.03675 -0.00797 -0.03277 -1.96504 -0.33303 0 0 0 0 0 0.04931 0 0 0 0.31942 0 1.8394 0.45182 0.85373 0.0422
ASP_927 -4.78477 0.23768 5.89241 -0.10211 0.00024 0.28268 2.24635 -2.61466 -0.02031 -0.07828 -3.63733 -0.34755 0 0 -0.80261 -0.41174 0 0.06068 0.56259 0 3.13395 0.43242 0 -2.3716 0.58221 0.68794 -1.0518
GLN_928 -8.32277 0.79873 5.04218 -0.55683 0.05816 0.62762 2.19288 -2.84224 -0.05302 -0.35549 -1.03074 -0.31502 0 0 0 0 0 0.08822 0.51807 0 2.50508 -0.0644 0 -0.18838 0.21113 0.55013 -1.1367
SER_929 -4.61269 0.70064 4.75577 -0.03862 0.00438 0.07152 1.48589 -2.09788 -0.01253 -0.11926 -1.01128 -0.84691 0 0 0 0 0 0.03834 0.00218 0.45617 0 0.49043 0.60009 -0.77834 0.09649 0.62796 -0.18765
LYS_930 -3.97638 0.46665 4.55233 -0.52717 0.2503 0.3592 2.60981 -2.03056 -0.02802 -0.17832 -3.52928 -0.42956 0 0 0 -0.44716 0 0.01378 0.1777 2.8462 0 -0.16294 0 -1.5107 0.05564 0.42739 -1.06109
TRP_931 -7.37917 1.07347 5.32033 -1.28609 0.06177 0.55544 1.58308 -2.65876 -0 -0 -0.23904 -0.41191 0 0 0 -0.67671 0 -0.03537 0.0563 0 2.09582 -0.17818 0 1.6906 -0.20209 0.50342 -0.12708
SER_932 -3.63349 0.21132 3.09493 -0.03149 0.00322 0.05462 0.8579 -1.55076 -0 -0 -0.42336 -0.87522 0 0 0 -0.47947 0 -0.04733 0.00874 0.29755 0 -0.26563 0.6122 -0.77834 -0.30289 0.49696 -2.75054
ALA_933 -5.61631 1.15239 2.3352 -0.01889 0 0 2.22715 -2.16835 -0 -0 -1.64161 -0.25934 0 0 0 0 0 0.04136 0 0 0 0.55763 0 1.8394 0.59715 0.4468 -0.50743
SER_934 -4.05832 0.25696 2.64504 -0.03161 0.01503 0.02993 0.92797 -1.56347 -0.02102 -0.24968 -0.877 -0.1947 0 0 0 0 0 0.01775 0.00023 0.22129 0 0.31602 0.60003 -0.77834 1.33967 0.34914 -1.05508
ASP_935 -5.86164 0.53839 7.33224 -0.21252 0.04711 0.68095 2.9576 -3.28006 -0.01661 -0.14865 -2.14782 -1.20868 0 0 0 0 0 -0.04751 0.22658 0 1.97622 -0.59122 0 -2.3716 0.46534 0.40437 -1.25752
LEU_936 -9.09066 1.75685 3.16735 -0.66681 0.34167 0.26232 2.41645 -2.45424 -0.05301 -0.20239 -1.47409 0.02732 0 0 0 0 0 0.17968 0.69303 0.79839 0 -0.04869 0 0.18072 0.14236 1.00986 -3.01389
THR_937 -7.34531 1.19815 4.02411 -0.13001 0.14204 0.06795 2.92349 -2.56466 -0.01639 -0.14511 -2.32261 -0.83445 0 0 0 0 0 -0.02056 0.02375 0.05079 0 0.20251 2.25522 -1.0874 0.46425 1.07957 -2.03465
TYR_938 -5.75312 0.7204 3.1626 -0.61317 0.06604 0.33216 2.08813 -2.00145 -0.00347 -0.083 -1.11255 -0.3199 0 0 0 0 0 0.03511 0.25069 0 2.67843 0.10436 0.00059 1.2797 0.16093 0.57526 1.56774
LYS_939 -9.58383 1.05533 8.39874 -0.4312 0.07842 0.22383 3.28048 -3.80174 -0.09403 -0.36018 -4.10856 0.17909 0 0 0 0 0 -0.0576 0.1292 1.59764 0 -0.02917 0 -1.5107 -0.46343 0.40238 -5.09532
TYR_940 -12.1171 1.30607 4.59321 -0.53441 0.18255 0.23904 3.79862 -3.52903 -0 -0 -2.32965 -0.32584 0 0 0 -0.31619 0 -0.0083 0.01031 0 2.90793 0.05106 1e-05 1.2797 -0.36176 0.58256 -4.57123
VAL_941 -7.50413 0.87573 3.6272 -0.30305 0.16392 0.06579 2.81813 -2.66734 -0 -0 -1.56342 -0.12611 0 0 0 0 0 0.07111 0.01153 0.05226 0 -0.32048 0 1.9342 -0.06948 0.72911 -2.20505
LEU_942 -7.5903 0.61672 4.06788 -0.49413 0.22729 0.11719 2.66347 -2.8231 -0 -0 -1.40937 0.22684 0 0 0 0 0 -0.02675 0.09163 0.45807 0 -0.2487 0 0.18072 -0.15163 0.69883 -3.39536
ALA_943 -6.88626 0.64897 3.25629 -0.02262 0 0 2.4457 -2.7936 -0.0194 -0.10844 -1.04549 -0.37247 0 0 0 0 0 0.0447 0 0 0 -0.34608 0 1.8394 -0.38999 0.49329 -3.25602
ILE_944 -10.2717 1.19948 2.9723 -0.49156 0.317 0.09479 2.47885 -2.88266 -0.01716 -0.09146 -1.2637 0.11108 0 0 0 0 0 -0.06611 0.09299 0.55026 0 -0.48591 0 0.73287 -0.24821 0.52721 -6.74162
ILE_945 -5.19481 0.5869 2.99231 -0.50834 0.49081 0.10248 1.68637 -1.90654 -0 -0 -0.76363 0.03108 0 0 0 0 0 0.13633 0.00702 0.67309 0 -0.30476 0 0.73287 0.03494 0.75628 -0.4476
LEU_946 -7.09736 0.85864 2.79911 -0.54706 0.22349 0.17003 1.97469 -2.08292 -0.00609 -0.10045 -1.69724 0.16343 0 0 0 0 0 -0.06025 0.14018 0.08321 0 -0.11221 0 0.18072 -0.2706 0.8522 -4.52848
ASN_947 -8.17775 1.20023 5.34733 -0.3375 0.31194 0.63226 3.5356 -3.04861 -0.01716 -0.09146 -1.75148 -0.91725 0 0 -0.65566 0 0 -0.0711 0.05316 0 1.86397 -0.50567 0 -0.93687 -0.45655 1.45553 -2.56702
PRO_948 -4.08795 1.1471 1.80372 -0.08383 0 0.05024 0.86557 -0.84494 -0 -0 0.40737 0.61265 0 0 0 0 0 -0.18012 0.01905 0.42 0 -0.60278 0 -2.4119 -0.30605 1.3963 -1.79557
ILE_949 -7.65377 1.43241 1.60465 -0.63012 0.58708 0.20157 1.66681 -1.74446 -0 -0 -1.37199 0.02356 0 0 -1.27543 0 0 0.01518 0.58131 1.69466 0 0.50581 0 0.73287 -0.23794 0.77325 -3.09456
LEU_950 -7.11808 0.75111 1.86476 -0.48611 0.20065 0.0927 1.62018 -1.87295 -0 -0 -0.60382 0.19321 0 0 0 0 0 0.26713 0.10263 0.50461 0 -0.37759 0 0.18072 -0.26281 0.73332 -4.21035
THR_951 -3.86174 0.28751 4.64241 -0.14898 0.04928 0.05456 2.2202 -2.11395 -0.04428 -0.21446 -2.21444 0.08321 0 0 0 0 0 0.09549 4e-05 0.15822 0 0.08491 2.29576 -1.0874 -0.17509 0.66936 0.78059
THR_952 -2.60287 0.21733 2.55115 -0.20039 0.14855 0.07548 1.43141 -1.43957 -0 -0 -1.0173 -0.63235 0 0 0 0 0 -0.02321 0.01911 0.08481 0 0.08732 2.29295 -1.0874 0.15774 0.33926 0.40203
GLY_953 -2.86836 0.2016 3.03383 -4e-05 0 0 1.28362 -1.56648 -0 -0 -0.30772 -0.40431 0 0 0 0 0 -0.09291 0 0 0 0.46763 0 0.83697 0.31117 0.14153 1.03652
GLU_954 -7.81538 0.60471 7.99161 -0.21864 0.04808 0.33086 3.69495 -3.5695 -0.00938 -0.07917 -4.6238 -0.63924 0 0 0 -1.18566 0 0.04576 0.03679 0 3.15454 -0.23202 0 -2.7348 0.04601 0.21151 -4.94277
ALA_955 -6.45309 0.49858 4.2281 -0.02048 0 0 2.92402 -2.87437 -0 -0 -2.24078 -0.37823 0 0 0 0 0 -0.02933 0 0 0 -0.25622 0 1.8394 -0.29835 0.25043 -2.81033
SER_956 -4.6291 0.35346 5.35159 -0.02716 0 0.06308 2.47284 -2.56296 -0.00315 -0.02758 -2.17789 -0.60133 0 0 0 0 0 0.01824 0.00188 0.63671 0 0.34877 0.60049 -0.77834 -0.06688 0.19744 -0.82988
LEU_957 -8.48647 0.88397 4.59944 -0.49001 0.32738 0.11685 2.77045 -2.94652 -0.00673 -0.07963 -1.73052 0.2523 0 0 0 0 0 0.08824 0.02499 0.30793 0 -0.29955 0 0.18072 -0.0266 0.35354 -4.16024
MET_958 -11.1299 1.81807 4.19566 -0.30251 0.05941 0.04676 2.86357 -2.84003 -0 -0 -2.72003 -0.03428 0 0 0 0 0 0.07099 0.46469 1.09374 0 0.01667 0 0.60916 -0.18045 0.67605 -5.2924
ILE_959 -9.2894 1.35061 4.60602 -0.52557 0.38632 0.10859 2.97826 -3.09819 -0 -0 -2.21951 0.03358 0 0 0 0 0 -0.03612 0.11381 0.54766 0 -0.421 0 0.73287 -0.00434 0.97206 -3.76431
GLU_960 -5.94145 0.28976 6.79431 -0.21094 0.01838 0.27298 2.9626 -3.1292 -0.00532 -0.07117 -3.2621 -0.56231 0 0 0 0 0 -0.01976 0.10758 0 3.00681 -0.24332 0 -2.7348 -0.28791 1.00485 -2.01102
CYS_961 -8.52561 0.88223 5.29488 -0.0766 0 0.03918 2.96722 -2.78423 -0.00219 -0.01225 -2.91927 -0.03975 0 0 0 0 0 0.28337 0.08636 0.59277 0 0.32791 0 3.6196 -0.41681 1.06199 0.37879
ILE_962 -9.61219 0.82266 3.50745 -0.65559 0.55155 0.14832 2.95205 -2.87047 -0 -0 -1.94908 0.17759 0 0 0 0 0 -0.05743 0.07421 0.5627 0 -0.40964 0 0.73287 -0.13054 1.12427 -5.03126
LEU_963 -6.05408 0.30037 4.37089 -0.47278 0.25378 0.1088 2.59791 -2.55211 -0 -0 -1.99142 0.23135 0 0 0 0 0 0.17623 0.05652 0.34139 0 -0.27582 0 0.18072 -0.16777 0.79242 -2.1036
MET_964 -5.93873 0.35103 5.11855 -0.31989 0.06471 0.02684 1.97826 -2.38821 -0 -0 -0.81514 0.0251 0 0 0 0 0 -0.04743 0.2891 1.11181 0 0.00196 0 0.60916 -0.19833 0.54379 0.41256
TYR_965 -9.62403 1.60098 4.16233 -0.65164 0.45939 0.33141 3.06373 -2.95714 -0 -0 -1.29866 -0.33382 0 0 0 0 0 0.29695 0.05127 0 3.21608 -0.02802 0.0032 1.2797 -0.14565 1.1139 0.53998
VAL_966 -7.54242 0.85201 3.678 -0.33649 0.10917 0.07739 2.7187 -2.73501 -0.00115 -0.01362 -1.63753 0.04811 0 0 0 0 0 -0.04974 0.00576 1.13499 0 -0.26724 0 1.9342 -0.09882 1.39858 -0.72512
LYS_967 -3.56039 0.16674 3.1541 -0.35145 0.06538 0.22029 1.17715 -1.55439 -0 -0 -0.56371 -0.16667 0 0 0 0 0 0.06199 0.02591 1.57075 0 0.22144 0 -1.5107 0.30744 0.78795 0.0518
LEU_968 -7.0411 1.09924 3.79174 -0.483 0.24582 0.10277 2.828 -2.39481 -0 -0 -1.95508 0.25893 0 0 -0.76823 0 0 0.01438 0.13545 0.67074 0 -0.17044 0 0.18072 0.69853 0.7501 -2.03623
LYS_969 -3.93205 0.41795 3.20004 -0.35439 0.10557 0.2339 1.70437 -1.53309 -0.00115 -0.01362 0.05828 -0.27548 0 0 0 0 0 -0.00422 0.01477 1.42331 0 -0.08533 0 -1.5107 0.45093 1.03725 0.93633
LYS_970 -6.15195 0.68137 5.72636 -0.55034 0.13738 0.58415 3.03776 -2.73796 -0.00113 -0.00301 -4.36729 -0.14394 0 0 -0.76823 0 0 0.21731 0.04455 2.42644 0 0.22577 0 -1.5107 1.36027 1.08607 -0.70713
VAL_971 -8.26117 1.46963 3.29264 -0.29466 0.23976 0.07087 2.91753 -2.76642 -0 -0 -2.05315 -0.38472 0 0 0 0 0 -0.02952 0.24637 0.16765 0 -0.51402 0 1.9342 1.19426 1.02499 -1.74576
CYS_972 -4.53478 0.33223 2.1077 -0.04479 0 0.01655 1.09837 -1.22723 -0.00511 -0.03002 -0.83848 -0.2118 0 0 0 0 0 -0.00759 0.00347 0.46115 0 0.1344 0 3.6196 -0.37453 0.69664 1.19578
ILE_973 -8.81523 1.86711 1.55555 -0.5082 0.41712 0.12546 2.09994 -2.01173 -0 -0 -1.76375 0.08014 0 0 -0.53898 0 0 0.04054 0.33054 0.41137 0 -0.7517 0 0.73287 -0.4571 1.25384 -5.9322
PRO_974 -6.27294 1.16616 2.65096 -0.11201 0.0076 0.08379 1.74971 -1.44605 -0 -0 -1.52136 0.27942 0 0 0 0 0 -0.10713 0.21002 0.10248 0 -1.03269 0 -2.4119 -0.50915 1.3862 -5.77691
THR_975 -4.65828 0.25943 3.9342 -0.1121 0.04628 0.05046 2.18091 -2.19149 -0.0119 -0.10937 -1.65243 -1.13977 0 0 0 0 0 0.03134 0.0088 0.48406 0 0.22749 2.28738 -1.0874 -0.38097 0.61968 -1.21367
ASP_976 -4.43576 0.32013 4.58646 -0.1108 0.00534 0.33555 1.68787 -2.21366 -0 -0 -1.03716 -0.52789 0 0 0 0 0 -0.07079 3e-05 0 1.68608 0.09467 0 -2.3716 -0.23224 0.54869 -1.7351
ILE_977 -9.5613 0.94664 3.96069 -0.52584 0.47235 0.10267 2.47281 -2.87085 -0.01198 -0.09421 -1.37497 0.00492 0 0 0 0 0 -0.05138 0.00054 0.55415 0 -0.49753 0 0.73287 -0.12595 0.58695 -5.27943
PHE_978 -11.1645 2.06495 4.62282 -0.70927 0.12073 0.33367 2.92141 -3.42654 -0 -0 -2.28585 0.00974 0 0 0 0 0 -0.02669 0.01565 0 2.96379 -0.12401 0 1.0402 -0.05674 0.80929 -2.89132
LEU_979 -6.16528 0.48726 6.21372 -0.48508 0.24675 0.11242 2.6663 -2.93886 -0 -0 -2.22368 0.23294 0 0 0 0 0 -0.04249 0.03987 0.41152 0 -0.26411 0 0.18072 -0.2141 0.75636 -0.98573
ASN_980 -5.8225 0.42123 6.0697 -0.18527 0.04191 0.28425 2.54113 -3.01059 -0.02093 -0.23832 -1.99383 -0.32058 0 0 -0.72144 0 0 0.14022 0.11933 0 1.49553 0.13792 0 -0.93687 -0.16336 0.48984 -1.67263
LEU_981 -6.74334 0.72284 3.44788 -0.47059 0.18179 0.10237 2.47626 -2.47096 -0.01549 -0.09405 -1.98898 0.2098 0 0 0 0 0 -0.0234 0.11357 0.5027 0 -0.19951 0 0.18072 -0.03682 0.42503 -3.6802
ARG_982 -7.23589 0.63026 6.43669 -0.45014 0.07839 0.23256 3.35154 -3.15538 -0 -0 -3.273 0.33857 0 0 -0.55608 0 0 0.00814 0.33951 2.06778 0 -0.17287 0 -1.2888 -0.26593 0.45896 -2.45568
LYS_983 -4.15602 0.53516 4.59043 -0.31296 0.02586 0.15548 1.63058 -2.05155 -0 -0 -1.52983 -0.06429 0 0 0 0 0 -0.13301 0.14253 1.78383 0 -0.03083 0 -1.5107 -0.33174 0.39648 -0.8606
ALA_984 -4.47322 0.71204 3.59451 -0.02346 0 0 2.22414 -2.34584 -0 -0 -1.98485 -0.37875 0 0 0 0 0 -0.06273 0 0 0 -0.41098 0 1.8394 -0.36807 0.25758 -1.42023
GLN_985 -3.59642 0.62103 4.61015 -0.56511 0.07397 0.54098 1.83293 -2.17111 -0.03867 -0.18759 -2.03983 -0.56174 0 0 0 0 0 -0.13554 0.02475 0 2.33018 0.26484 0 -0.18838 1.06632 0.23668 2.11744
GLY_986 -1.46727 0.21016 1.95785 -4e-05 0 0 0.8458 -0.99613 -0 -0 -0.10984 -0.40637 0 0 0 0 0 -0.18484 0 0 0 0.37462 0 0.83697 1.53419 0.2672 2.86228
THR_987 -3.69047 0.52677 3.58007 -0.12212 0.05903 0.07334 1.61366 -1.91118 -0.01697 -0.09558 -0.79738 -1.03587 0 0 0 0 0 -0.05001 0.00731 0.01516 0 -0.23361 2.27044 -1.0874 -0.02195 0.37859 -0.53817
PHE_988 -5.2644 0.5995 3.30341 -0.91185 0.0802 0.4811 1.71944 -2.10106 -0.0044 -0.05009 -0.81093 0.10641 0 0 0 0 0 0.00551 0.04627 0 3.69814 0.05918 0 1.0402 -0.28389 0.33287 2.04559
GLY_989 -1.92366 0.273 2.42387 -6e-05 0 0 0.51586 -1.21786 -0.02317 -0.09353 -0.08788 -0.4044 0 0 0 0 0 0.12134 0 0 0 0.2181 0 0.83697 -0.10031 0.22124 0.75951
GLN_990 -3.18592 0.27003 3.61491 -0.62352 0.08594 0.61233 1.23941 -1.72493 -0.01697 -0.09558 -0.08344 -0.51007 0 0 0 0 0 0.40907 0.01737 0 2.43736 -0.04902 0 -0.18838 -0.16867 0.58158 2.62151
ASN_991 -2.21514 0.14668 2.06891 -0.20032 0.01463 0.33107 0.15794 -1.09281 -0.01216 -0.19729 0.32198 -0.76584 0 0 0 0 0 0.7644 0.00083 0 2.38051 -0.56692 0 -0.93687 0.1957 0.90064 1.29597
GLU_992 -2.02065 0.25344 2.37756 -0.17445 0.02305 0.24941 0.96729 -1.18895 -0 -0 0.20782 -0.49064 0 0 0 0 0 1.3641 0.00473 0 2.83128 0.24459 0 -2.7348 1.71019 1.22001 4.844
THR_993 -4.44401 0.65815 4.06673 -0.18681 0.09482 0.15059 2.31503 -2.21682 -0.01277 -0.1812 -0.87929 -1.35255 0 0 0 0 0 0.24981 0.09022 0.48636 0 0.53544 2.46924 -1.0874 3.57133 1.22053 5.54741
ALA_994 -5.87195 0.76121 2.76236 -0.02141 0 0 2.09274 -2.39653 -0 -0 -0.78868 -0.39339 0 0 0 0 0 0.16877 0 0 0 -0.41482 0 1.8394 1.98125 0.59841 0.31736
ILE_995 -7.94608 1.29142 2.56026 -0.58421 0.34466 0.16681 2.33295 -2.42185 -3e-05 -0.00047 -2.74716 0.23028 0 0 -0.52232 0 0 -0.07829 0.02167 1.53284 0 0.0355 0 0.73287 -0.37612 0.48568 -4.9416
GLY_996 -4.54842 0.4911 4.42521 -5e-05 0 0 2.45669 -2.46185 -0.00022 -0.00109 -2.17907 -0.40453 0 0 0 0 0 -0.00955 0 0 0 0.61027 0 0.83697 0.03344 0.45635 -0.29473
LEU_997 -5.1875 0.36875 3.68304 -0.67011 0.42223 0.16474 1.88991 -2.2262 -0.00433 -0.02472 -1.06126 0.24099 0 0 0 0 0 -0.03096 0.09955 2.66781 0 -0.26746 0 0.18072 0.08906 0.48458 0.81886
LEU_998 -7.23 0.67057 2.58271 -0.50705 0.27843 0.13146 1.48476 -1.99038 -0.00068 -0.00928 -0.70505 0.21327 0 0 0 0 0 0.01976 0.0951 0.26005 0 -0.25976 0 0.18072 -0.20458 0.72473 -4.26524
THR_999 -7.71023 0.64264 6.29228 -0.13927 0.05025 0.08487 4.48336 -3.43606 -0.00022 -0.00109 -5.32932 -0.10118 0 0 -0.11778 0 0 -0.07003 0.0186 0.01652 0 -0.19464 4.11264 -1.0874 -0.30031 0.6332 -2.15317
LYS_1000 -4.37616 0.25527 5.11751 -0.36962 0.05979 0.25349 1.61334 -2.13402 -0 -0 -2.1002 -0.07218 0 0 -0.41529 0 0 -0.05219 0.11265 1.7244 0 -0.21293 0 -1.5107 -0.09461 0.36072 -1.84072
GLY_1001 -2.17811 0.29113 2.54803 -5e-05 0 0 0.99314 -1.28053 -0 -0 -1.25192 -0.39331 0 0 0 0 0 -0.17095 0 0 0 -1.32967 0 0.83697 -0.1438 0.1903 -1.88877
LEU_1002 -7.52316 1.19604 2.22886 -0.50482 0.14252 0.15565 1.92943 -2.05705 -3e-05 -0.00047 -1.51069 -0.09414 0 0 -0.67385 0 0 -0.09416 0.3532 0.29456 0 0.70976 0 0.18072 0.18043 0.45896 -4.62823
THR_1003 -4.03438 0.12089 4.83643 -0.19874 0.1302 0.07381 2.66908 -2.24114 -0.01621 -0.17399 -3.02372 -0.21807 0 0 -1.36075 0 0 -0.04095 0.00134 0.23835 0 0.01006 2.3191 -1.0874 0.63756 0.59973 -0.75878
THR_1004 -4.85298 0.30194 3.76548 -0.22106 0.15532 0.09982 2.69431 -2.17679 -0 -0 -1.09178 -1.28742 0 0 -0.88804 0 0 0.00746 0.03833 1.55035 0 -0.07296 2.28918 -1.0874 0.29333 0.54198 0.05907
ASN_1005 -6.24416 0.95409 4.13925 -0.20559 0.02799 0.36923 1.88415 -2.4341 -0.03322 -0.31262 -1.69971 -0.75691 0 0 -0.53898 0 0 -0.01035 0.00777 0 4.45819 -0.45998 0 -0.93687 -0.35023 0.46767 -1.67437
THR_1006 -4.51929 0.24184 2.90526 -0.1793 0.10928 0.06807 1.56074 -1.84266 -0.0165 -0.16313 -1.02865 -0.30207 0 0 -0.88804 0 0 -0.01745 4e-05 0.12478 0 0.02783 2.27617 -1.0874 -0.29827 0.34401 -2.68475
TYR_1007 -10.0957 2.1765 4.13378 -0.90932 0.06609 0.13945 3.43672 -2.98841 -0.04522 -0.387 -2.43629 -0.3522 0 0 0 0 0 -0.0075 0.15331 0 2.47645 -0.05255 0.09987 1.2797 0.56064 1.68745 -1.06423
PRO_1008 -5.18935 0.84493 2.0547 -0.19894 0.00645 0.1453 0.72651 -1.05716 -0.00019 -0.00075 0.2851 -0.03646 0 0 0 0 0 0.02274 0.00143 0.39519 0 -0.60199 0 -2.4119 0.37334 1.68888 -2.95218
VAL_1009 -6.47009 0.8563 3.38785 -0.26789 0.14261 0.05684 1.92846 -2.27915 -0 -0 -1.73515 -0.40139 0 0 0 0 0 0.19121 0.01043 0.35723 0 -0.41346 0 1.9342 -0.12563 0.50896 -2.31869
SER_1010 -4.23579 0.3617 4.59977 -0.02123 0 0.02996 2.42134 -2.25128 -0.05142 -0.30885 -2.83879 -0.88789 0 0 -0.73509 -0.77194 0 0.13501 0.00719 0.39458 0 -0.19128 1.72531 -0.77834 1.22937 0.58959 -1.57808
MET_1011 -7.43963 0.89557 3.17149 -0.73372 0.16705 0.33745 2.26952 -1.92997 -0 -0 -1.78606 -0.0467 0 0 0 0 0 -0.08727 0.20367 2.50174 0 -0.06758 0 0.60916 1.16825 0.77133 0.0043
ASN_1012 -5.08151 0.17103 4.31214 -0.4472 0.1068 0.90353 1.97903 -2.28696 -0.07844 -0.51956 -0.47231 -1.84479 0 0 0 0 0 -0.0009 0.19296 0 3.70684 -0.52808 0 -0.93687 -0.08212 1.02138 0.11498
TRP_1013 -10.0245 1.72855 3.89876 -0.89774 0.03198 0.24449 2.33751 -2.89238 -0.00022 -0.00354 -1.08939 -0.58313 0 0 0 0 0 0.01152 0.01341 0 2.4534 0.11515 0 1.6906 0.02766 0.94965 -1.98823
LEU_1014 -5.00572 0.734 1.92952 -0.5126 0.29044 0.11723 1.27325 -1.58886 -0.00579 -0.05752 -1.26448 0.31632 0 0 0 0 0 -0.01276 0.16135 1.11681 0 -0.09596 0 0.18072 0.24092 0.70652 -1.47659
GLN_1015 -2.60475 0.19428 2.39466 -0.33985 0.04429 0.19417 0.92189 -1.09417 -0 -0 -0.14389 -0.06536 0 0 0 -0.47947 0 0.01321 1e-05 0 3.00361 0.11223 0 -0.18838 0.01468 0.35083 2.32798
GLY_1016 -1.9954 0.17522 2.04107 -6e-05 0 0 0.5465 -1.08746 -0 -0 0.10151 -0.37023 0 0 0 0 0 -0.13135 0 0 0 -1.50183 0 0.83697 -0.68588 0.44489 -1.62605
ASN_1017 -5.09538 0.31618 3.57201 -0.18324 0.03885 0.29621 1.65855 -1.91845 -0 -0 0.09414 -0.26824 0 0 0 0 0 -0.0397 0.00689 0 1.78546 0.20363 0 -0.93687 -0.43202 0.60111 -0.30084
LEU_1018 -7.69371 0.8402 3.22609 -0.49776 0.13677 0.16426 1.67307 -2.36027 -0.00579 -0.05752 -1.70175 -0.02591 0 0 0 0 0 0.11632 0.13593 0.5881 0 0.29591 0 0.18072 0.96403 0.60365 -3.41768
ASN_1019 -4.93181 0.26716 4.99499 -0.18281 0.03547 0.28984 2.00529 -2.59708 -0 -0 -2.63994 -0.27548 0 0 0 0 0 0.00728 0.00222 0 1.51825 0.12237 0 -0.93687 0.88616 0.66674 -0.76822
TYR_1020 -9.91141 1.33264 5.78247 -0.5943 0.01881 0.26046 2.86476 -3.34387 -0 -0 -3.39941 -0.26186 0 0 -1.6052 0 0 0.16658 0.11017 0 2.61492 0.02175 0.58541 1.2797 -0.04662 0.747 -3.37799
LEU_1021 -9.45323 1.34277 2.66522 -0.70284 0.29595 0.30518 2.68175 -2.62903 -0.00336 -0.00966 -1.2365 0.07408 0 0 -0.88343 0 0 0.03926 0.25243 0.91208 0 -0.24378 0 0.18072 -0.09076 0.95915 -5.54401
SER_1022 -5.68989 0.5919 6.13658 -0.02294 0 0.0217 2.98268 -2.98097 -0.00108 -0.01219 -2.86879 -0.30712 0 0 0 -0.31619 0 0.0212 0.03322 0.59302 0 0.25478 0.61001 -0.77834 -0.21012 0.69362 -1.24892
SER_1023 -6.21007 0.31842 7.08893 -0.03136 2e-05 0.02193 4.36575 -3.39972 -0 -0 -4.64815 -0.00952 0 0 -0.72691 0 0 -0.00507 1e-05 1.00437 0 0.05816 1.78139 -0.77834 -0.38082 0.53228 -1.01871
VAL_1024 -8.73151 1.12902 3.66052 -0.32511 0.46198 0.07555 3.37925 -2.98426 -0 -0 -3.01474 -0.26363 0 0 0 0 0 0.04892 0.01301 0.329 0 0.00413 0 1.9342 -0.31273 0.58842 -4.00798
TYR_1025 -12.7179 1.69144 5.70028 -0.78683 0.24344 0.45587 4.14301 -3.98136 -0.02276 -0.1181 -2.49673 -0.12001 0 0 0 0 0 0.02482 0.3925 0 2.39553 0.01233 0.06186 1.2797 -0.11677 0.93615 -3.02356
HIS_D_1026 -9.81609 0.98536 7.27534 -0.39271 0.22701 0.4158 4.00967 -4.1543 -0.02224 -0.10853 -3.28524 -0.46038 0 0 -0.32233 -0.67671 0 0.16735 0.07415 0 4.0055 0.00667 0 -0.45461 -0.14291 1.04448 -1.6247
SER_1027 -6.05611 0.25834 7.18921 -0.0236 0 0.02188 3.21312 -3.33899 -0.01171 -0.12108 -3.0203 -0.33992 0 0 0 -0.42094 0 0.06241 0.00025 0.4925 0 0.29657 0.62293 -0.77834 -0.11178 0.48194 -1.58361
CYS_1028 -8.39108 0.73231 4.67931 -0.04851 0 0.01724 2.89602 -2.81648 -0 -0 -3.04979 -0.08017 0 0 0 0 0 0.10704 0.00127 0.27337 0 0.27598 0 3.6196 0.07989 0.30067 -1.40332
ALA_1029 -6.90647 0.6796 3.52371 -0.02196 0 0 2.79644 -2.92388 -0 -0 -2.44613 -0.36465 0 0 0 0 0 0.03985 0 0 0 -0.26025 0 1.8394 -0.11894 0.34734 -3.81594
MET_1030 -9.66944 1.01907 4.76886 -0.72175 0.31837 0.20216 2.69769 -2.89252 -0 -0 -2.64775 0.02622 0 0 0 0 0 0.36537 0.0388 0.9197 0 -0.14584 0 0.60916 -0.37043 0.38548 -5.09681
LYS_1031 -6.73423 0.38799 8.1919 -0.36007 0.0444 0.21592 4.18651 -3.65838 -0.03211 -0.14424 -4.24318 0.24896 0 0 0 -0.50186 0 0.16283 0.04648 2.36685 0 -0.10492 0 -1.5107 -0.25842 0.45755 -1.23872
ALA_1032 -5.28759 0.14574 4.55141 -0.01976 0 0 2.63135 -2.71229 -0 -0 -2.90865 -0.37589 0 0 0 0 0 0.26495 0 0 0 -0.24796 0 1.8394 -0.31242 0.46447 -1.96727
TYR_1033 -12.0754 2.20095 5.639 -0.92471 0.06326 0.26629 3.56191 -3.75809 -0.02029 -0.13747 -2.56691 -0.32464 0 0 0 0 0 0.03407 0.57157 0 1.80281 -0.40634 0.00301 1.2797 -0.1177 0.7523 -4.15669
HIS_D_1034 -7.215 0.5015 7.14055 -0.67081 0.05888 0.75026 2.80698 -3.39026 -0 -0 -2.55987 -0.38347 0 0 0 0 0 0.00986 0.0065 0 2.3912 -0.34549 0 -0.45461 0.36621 0.71312 -0.27445
LYS_1035 -4.92447 0.19883 6.34446 -0.30441 0.03001 0.13664 2.14156 -2.74104 -0 -0 -2.29223 0.00693 0 0 0 0 0 -0.02268 0.01359 1.74435 0 -0.00745 0 -1.5107 0.07653 0.33156 -0.77851
THR_1036 -5.26524 0.28743 5.32309 -0.19163 0.08389 0.06368 2.87911 -2.63661 -0 -0 -2.9153 0.0328 0 0 0 0 0 -0.02478 0.0215 0.08865 0 0.00468 2.27635 -1.0874 -0.02536 0.36599 -0.71916
LEU_1037 -8.97337 1.40659 3.37823 -0.72616 0.2248 0.28633 2.95348 -2.78893 -0.02269 -0.15755 -2.08203 0.16628 0 0 0 0 0 -0.03417 0.17471 0.93151 0 -0.22869 0 0.18072 0.10575 0.69423 -4.51095
GLU_1038 -5.48877 0.37069 5.5163 -0.34728 0.05913 0.47509 1.61861 -2.52698 -0.00884 -0.04883 -1.14559 -0.54154 0 0 0 0 0 -0.11964 0.02962 0 3.64411 -0.21882 0 -2.7348 -0.14637 0.74488 -0.86902
CYS_1039 -3.78887 0.4335 3.91674 -0.05242 0.00257 0.01888 1.74758 -1.87422 -0 -0 -2.23728 -0.32943 0 0 0 0 0 -0.01742 0.04538 0.50291 0 0.10078 0 3.6196 -0.23907 0.49424 2.34347
TYR_1040 -8.44405 1.49413 4.19336 -0.54018 0.30476 0.23768 3.39074 -2.8308 -0.02721 -0.23504 -2.40313 -0.19212 0 0 0 -0.56009 0 -0.03213 0.00167 0 4.14075 0.05112 0.00353 1.2797 -0.46601 0.48155 -0.15175
LYS_1041 -5.97357 0.62307 5.34454 -0.57753 0.12983 0.46592 1.89012 -2.04319 -7e-05 -0.00025 -2.38906 -0.12516 0 0 0 -0.79301 0 0.16297 0.14687 1.49441 0 0.03339 0 -1.5107 0.02948 0.55193 -2.53999
ASP_1042 -2.16329 0.39342 3.06804 -0.12215 0.02799 0.38261 0.89735 -1.3608 -0.03163 -0.16186 -0.88812 -0.84877 0 0 0 0 0 -0.06345 7e-05 0 2.39675 -0.5517 0 -2.3716 0.13024 0.40266 -0.86424
CYS_1043 -6.10919 0.73218 4.1279 -0.04178 0 0.01114 1.23864 -2.03076 -0 -0 -1.12067 -0.51653 0 0 0 0 0 -0.01522 0.09967 0.35813 0 -0.01301 0 3.6196 0.02936 0.41478 0.78425
ASP_1044 -3.70292 0.19784 5.24372 -0.10571 0.00379 0.30106 3.33471 -2.28974 -0 -0 -5.00259 -0.26736 0 0 -0.33295 -1.8335 0 -0.07427 0.00065 0 3.09188 -0.36959 0 -2.3716 0.12923 0.45754 -3.58983
PHE_1045 -8.88689 1.62426 1.28141 -0.58568 0.17269 0.31015 1.44942 -2.13215 -9e-05 -0.00139 -0.92476 -0.05944 0 0 0 0 0 0.33803 0.00118 0 2.30016 -0.13719 0 1.0402 -0.19581 0.59343 -3.81246
GLN_1046 -5.11972 0.50301 4.51806 -0.41731 0.09351 0.2549 2.79475 -2.17379 -0.02438 -0.19969 -2.60399 -0.22033 0 0 0 -0.68913 0 -0.06897 0.07781 0 3.64672 0.2394 0 -0.18838 0.14775 0.70219 1.27241
THR_1047 -5.21743 0.59567 1.69622 -0.17855 0.08784 0.06606 0.85152 -1.39128 -0 -0 -0.66044 -0.2212 0 0 0 0 0 -0.07544 0.0279 0.15244 0 -0.02908 2.2719 -1.0874 0.3526 0.40856 -2.35012
ARG_1048 -5.46807 0.3522 4.48448 -1.01484 0.26872 0.54697 2.98197 -2.26647 -0.03125 -0.19923 -3.94766 0.21311 0 0 0 -0.82387 0 0.00137 0.08537 2.26975 0 -0.24431 0 -1.2888 -0.03365 0.34236 -3.77185
TRP_1049 -9.77691 1.00802 2.67365 -1.29476 0.09138 1.12565 1.04862 -2.2539 -0.0171 -0.15313 -0.73328 -0.40889 0 0 0 0 0 0.02689 0.00922 0 1.39954 -0.4426 0 1.6906 -0.00649 0.46892 -5.54456
ILE_1050 -7.3101 1.40337 1.44828 -0.5095 0.57258 0.11707 2.29842 -2.03566 -0.01234 -0.05555 -2.47575 -0.16186 0 0 0 0 0 -0.05859 0.03936 0.25917 0 -0.56707 0 0.73287 0.04682 0.64566 -5.62281
VAL_1051 -7.01713 0.55819 3.46931 -0.3722 0.23473 0.093 2.84198 -2.64061 -0.01113 -0.06985 -2.39856 -0.14027 0 0 0 0 0 0.11109 0.03984 0.93402 0 -0.72633 0 1.9342 -0.24311 0.97211 -2.43073
HIS_1052 -7.73719 0.98659 5.46606 -0.56844 0.22155 0.49159 2.47819 -2.97125 -0.02317 -0.14923 -1.4216 -0.42418 0 0 0 0 0 -0.06282 0.09755 0 2.85231 -0.45709 0 -0.45461 0.2303 1.00821 -0.43723
SER_1053 -4.5995 0.46256 4.97519 -0.01427 0 0.03106 2.3523 -2.33603 -0 -5e-05 -2.23177 -0.98295 0 0 -1.04924 0 0 -0.01443 0.02505 0.24922 0 0.12252 0.67054 -0.77834 1.33431 0.58687 -1.19697
ASP_1054 -5.32661 0.57635 5.25118 -0.23036 0.06272 0.77902 2.02851 -2.26391 -0.01403 -0.10721 -0.99379 -3.07948 0 0 0 0 0 0.0355 0.40091 0 2.41995 -0.58395 0 -2.3716 0.94513 0.63337 -1.83829
ASP_1055 -5.2197 0.36458 7.13771 -0.18584 0.06558 0.58624 3.1568 -3.16553 -0.00382 -0.01661 -2.59847 -1.62823 0 0 0 0 0 -0.04744 0.03484 0 2.17176 -0.40591 0 -2.3716 0.12902 0.74307 -1.25355
ASN_1056 -6.21497 0.57928 5.22213 -0.26273 0.00245 0.47833 3.38668 -2.87969 -0.03605 -0.29093 -2.41846 -0.67178 0 0 0 0 0 -0.00868 0.03082 0 1.96009 -0.02309 0 -0.93687 0.10798 0.85491 -1.12059
ALA_1057 -4.20465 0.6091 2.75098 -0.02352 0 0 2.70459 -1.89235 -0 -0 -2.7482 -0.3815 0 0 0 0 0 0.01813 0 0 0 -0.31413 0 1.8394 0.07525 0.75347 -0.81346
THR_1058 -5.74644 0.57206 3.02927 -0.16319 0.06907 0.05875 3.05805 -2.04201 -0.00422 -0.10756 -2.85165 -0.32618 0 0 0 0 0 -0.00137 0.02223 0.33153 0 -0.22383 2.34642 -1.0874 0.12682 0.35027 -2.58938
SER_1059 -5.11424 0.45665 3.90517 -0.0352 0.00556 0.06426 2.96649 -2.06213 -0.01279 -0.05249 -2.72742 -0.91728 0 0 0 -0.62227 0 -0.05022 7e-05 0.40208 0 0.30228 0.65734 -0.77834 0.31278 0.37815 -2.92155
LEU_1060 -7.58309 1.55561 2.13647 -0.63865 0.42162 0.18689 2.37352 -2.3314 -0 -0 -2.21939 0.26773 0 0 0 0 0 0.57881 0.07848 0.78334 0 -0.11875 0 0.18072 0.32491 1.03966 -2.96352
ILE_1061 -8.86115 1.62199 2.49787 -0.52476 0.4673 0.13073 2.59776 -2.46522 -0.01279 -0.05249 -2.71878 0.04605 0 0 0 0 0 -0.017 0.27741 0.38921 0 -0.78392 0 0.73287 -0.20011 1.61243 -5.26258
ALA_1062 -4.78257 0.72015 1.81996 -0.02442 0.00015 0 2.50924 -1.85519 -0 -0 -3.14791 -0.39562 0 0 0 0 0 0.00394 0 0 0 -0.13222 0 1.8394 -0.07487 1.00143 -2.51853
SER_1063 -4.95792 0.35953 4.26605 -0.02322 0 0.05476 2.41073 -2.09299 -0 -0 -2.38804 -0.54303 0 0 -0.33295 0 0 0.13962 0.00064 0.20706 0 -0.40897 0.68986 -0.77834 -0.05184 0.49813 -2.95094
GLY_1064 -3.3348 0.31497 2.07736 -0.00078 0 0 0.65714 -1.172 -0.00882 -0.04345 -0.61919 -0.2617 0 0 0 0 0 -0.1151 0 0 0 -0.20561 0 0.83697 0.13063 0.39824 -1.34615
GLU_1065 -5.68654 0.28595 7.28207 -0.31005 0.05334 0.4167 3.28093 -2.80411 -0.01491 -0.10493 -4.18406 -0.34449 0 0 0 -0.4235 0 0.19804 0.05201 0 2.9541 -0.08184 0 -2.7348 0.57095 0.36375 -1.23141
VAL_1066 -4.80202 0.5096 3.32803 -0.30585 0.20952 0.06793 1.55744 -1.79662 -0 -0 -0.29353 0.02015 0 0 0 0 0 -0.04305 0.00798 0.1694 0 -0.13001 0 1.9342 0.14412 0.37533 0.95263
ASP_1067 -2.48711 0.14402 2.85786 -0.12177 0.02444 0.38205 0.41305 -1.21336 -0 -0 0.02727 -0.37533 0 0 0 0 0 -0.11717 4e-05 0 1.85108 -0.00961 0 -2.3716 -0.11829 0.25906 -0.85537
LYS_1068 -6.266 0.4321 8.2703 -0.33121 0.03894 0.21319 3.67122 -3.20535 -0.03163 -0.16186 -5.27323 0.03459 0 0 0 -0.4235 0 -0.00155 0.01192 2.34327 0 -0.24521 0 -1.5107 0.04908 0.33158 -2.05407
MET_1069 -8.83737 0.72567 6.02849 -0.39086 0.14503 0.26023 2.73751 -3.04873 -0 -0 -1.69218 -0.17027 0 0 0 0 0 0.19426 0.09864 2.28475 0 -0.12075 0 0.60916 -0.08678 0.53781 -0.7254
LEU_1070 -2.9976 0.29545 2.54355 -0.50488 0.2061 0.14713 1.0534 -1.35328 -0.01484 -0.10467 -0.75411 0.13037 0 0 0 0 0 -0.04861 0.01698 0.09637 0 -0.10038 0 0.18072 -0.43551 0.49083 -1.15301
THR_1071 -2.44012 0.34356 3.18721 -0.17919 0.07912 0.05799 1.34719 -1.49252 -0.005 -0.07227 -1.21358 -0.23272 0 0 0 0 0 0.1356 0.00161 0.16755 0 -0.3566 2.28603 -1.0874 0.29807 0.29643 1.12096
ASP_1072 -3.58121 0.41803 6.78898 -0.18879 0.03434 0.60663 3.16103 -2.73215 -0.005 -0.07227 -5.56274 -0.81126 0 0 0 -0.79301 0 0.93908 0.07712 0 2.15386 -0.74958 0 -2.3716 0.44288 0.93707 -1.3086
PHE_1073 -3.35224 0.35524 3.66002 -0.94208 0.15747 0.27238 1.38626 -1.78264 -0 -0 -1.3449 -0.56603 0 0 -0.41354 0 0 0.16033 0.00048 0 1.76861 0.15931 0 1.0402 0.38788 1.98942 2.93618
SER_1074 -4.96869 0.44428 5.2282 -0.01941 0 0.03806 2.76143 -2.42148 -0 -0 -1.83294 -1.12063 0 0 -0.65213 0 0 -0.02921 0.04454 0.51693 0 0.23037 0.60515 -0.77834 2.17932 1.87269 2.09812
SER_1075 -4.86763 0.33735 4.31814 -0.02872 0 0.04731 1.66708 -1.90995 -0.01763 -0.1254 -1.36857 -1.16658 0 0 0 0 0 0.03124 0.0001 0.24317 0 -0.25508 0.61026 -0.77834 1.35086 0.89484 -1.01755
SER_1076 -3.11249 0.49851 3.60834 -0.03021 0.00037 0.05162 1.24343 -1.60164 -0.01066 -0.14883 0.05271 -0.95112 0 0 -0.65213 0 0 0.10084 0.00392 0.17199 0 -0.36038 0.60093 -0.77834 -0.62577 0.3536 -1.58531
SER_1077 -4.15593 0.35608 5.1537 -0.02987 0.00272 0.02551 2.48949 -2.24293 -0.01066 -0.14883 -3.03035 -0.04469 0 0 -0.41354 0 0 -0.04243 0.05777 0.65647 0 -0.23177 1.72072 -0.77834 -0.53356 0.54739 -0.65306
LEU_1078 -6.65967 0.88894 3.61157 -0.47426 0.20635 0.12867 2.37449 -2.22662 -0 -0 -1.82375 0.1974 0 0 0 0 0 0.28745 0.08489 0.30442 0 -0.29137 0 0.18072 0.88796 1.64862 -0.67419
PRO_1079 -6.44129 1.35246 4.2868 -0.07829 2e-05 0.04741 2.02104 -1.99534 -0 -0 -0.9877 0.65696 0 0 0 0 0 -0.13699 0.00237 0.51608 0 -0.23458 0 -2.4119 0.8773 1.7167 -0.80898
GLU_1080 -6.03656 0.34877 7.91337 -0.66216 0.03805 1.28815 3.20776 -3.26969 -0 -0 -4.15337 -0.55364 0 0 0 -1.11118 0 -0.02219 0.08761 0 4.52399 -0.1806 0 -2.7348 -0.32885 0.84143 -0.8039
MET_1081 -6.82289 0.52302 5.49838 -0.29067 0.06526 0.03989 2.55109 -2.67713 -0 -0 -2.47455 -0.04357 0 0 0 0 0 0.10227 0.35548 1.10521 0 0.00576 0 0.60916 -0.10377 0.55164 -1.00542
LEU_1082 -8.50692 1.09956 4.10594 -0.65098 0.29965 0.2332 2.9515 -2.88237 -0 -0 -2.05922 -0.05467 0 0 0 0 0 0.04569 0.41027 1.18561 0 -0.18438 0 0.18072 0.04728 0.53244 -3.24667
PHE_1083 -9.5107 1.06949 3.51863 -0.60059 0.1925 0.31754 2.71194 -2.89368 -0 -0 -1.87876 -0.14735 0 0 0 0 0 0.03048 0.29833 0 3.41229 -0.15259 0 1.0402 0.0121 0.51178 -2.06839
ARG_1084 -4.94675 0.1493 6.75711 -0.89311 0.14372 0.56165 3.12578 -3.02982 -0.01111 -0.12162 -4.46211 0.21538 0 0 0 -1.11118 0 -0.02989 0.08585 2.84455 0 -0.04951 0 -1.2888 -0.22029 0.44515 -1.83569
SER_1085 -6.16245 0.46111 6.48416 -0.03072 0.00026 0.021 3.60964 -3.23728 -0.00888 -0.05234 -4.0387 -0.0189 0 0 0 -0.56009 0 -0.01007 0.00794 0.49878 0 0.31739 1.84682 -0.77834 -0.11316 0.52536 -1.23846
ILE_1086 -8.73624 0.96047 3.55791 -0.51539 0.37925 0.10465 2.58034 -2.71598 -0 -0 -2.56698 -0.03132 0 0 0 0 0 -0.03336 0.00657 0.55738 0 -0.41708 0 0.73287 0.04279 0.58684 -5.50728
GLU_1087 -5.69989 0.31879 6.24086 -0.21321 0.02511 0.30015 2.32832 -2.83542 -0.0353 -0.32726 -2.32138 -0.61823 0 0 0 0 0 -0.02407 0.007 0 3.1062 -0.19616 0 -2.7348 -0.25165 0.47221 -2.45873
ALA_1088 -4.29407 0.16422 4.5482 -0.02224 0 0 2.62549 -2.50513 -0 -0 -2.26141 -0.32498 0 0 0 0 0 -0.04163 0 0 0 -0.12742 0 1.8394 -0.37912 0.29384 -0.48483
HIS_D_1089 -9.04542 1.04314 7.53782 -0.39893 0.01558 0.48058 3.44972 -4.09894 -0.0301 -0.32571 -2.98152 -0.37658 0 0 -0.79968 0 0 0.21609 1e-05 0 2.42059 -0.04237 0 -0.45461 -0.16692 0.44191 -3.11531
PHE_1090 -11.4165 1.09164 5.40299 -0.47495 0.24328 0.17302 4.10433 -3.80314 -0.00888 -0.05234 -3.41793 -0.07054 0 0 0 0 0 0.00494 0.2013 0 3.35001 -0.18653 0 1.0402 -0.12082 0.85453 -3.08533
LYS_1091 -5.90483 0.38171 6.42156 -0.29929 0.03067 0.13481 2.87173 -3.01301 -0.0198 -0.19572 -1.84951 -0.00574 0 0 0 0 0 -0.02209 0.16801 1.6932 0 -0.05916 0 -1.5107 -0.34855 0.89548 -0.63123
SER_1092 -6.27016 0.29976 5.4119 -0.04058 0.00012 0.05406 3.51567 -2.85767 -0.01404 -0.15818 -3.639 -0.45176 0 0 -0.79968 0 0 -0.02182 0.30353 0.15506 0 -0.33913 2.31021 -0.77834 -0.55584 0.64101 -3.23485
PHE_1093 -10.634 1.89731 3.10288 -0.60987 0.05804 0.29264 2.74153 -3.03372 -0.0465 -0.19091 -1.68284 -0.12837 0 0 0 0 0 0.00554 0.647 0 2.14169 -0.19557 0 1.0402 -0.49852 0.58432 -4.50917
CYS_1094 -6.31886 0.94591 4.23281 -0.1701 0.38958 0.08248 1.95725 -2.15379 -0.03529 -0.1704 -1.76067 -2.22554 0 0 0 0 0 -0.05483 0.01921 1.91095 0 0.26987 0 3.6196 -0.02316 0.50973 1.02474
ILE_1095 -8.81559 1.19426 3.36923 -0.47544 0.35164 0.10387 1.69652 -2.71511 -0.05495 -0.27998 -0.89135 -0.07103 0 0 0 0 0 -0.071 0.1937 0.34732 0 -0.73922 0 0.73287 -0.00275 0.79178 -5.33522
THR_1096 -3.96788 0.25819 3.39244 -0.17049 0.0744 0.06358 1.58785 -1.75949 -0.0158 -0.19382 -1.45962 -0.30942 0 0 0 0 0 -0.05884 0.0301 0.12267 0 -0.08831 2.33001 -1.0874 -0.13412 0.68008 -0.70589
LEU_1097 -7.39496 1.0085 1.5973 -0.50618 0.2428 0.09163 1.04566 -1.77511 -0.00756 -0.02409 -0.3136 0.33389 0 0 0 0 0 -0.02716 0.04144 0.78493 0 -0.31948 0 0.18072 -0.1018 0.35877 -4.7843
ASN_1098 -7.47644 0.81444 7.6466 -0.33179 0.15715 0.61012 3.88571 -3.42501 -0.05872 -0.26039 -3.93724 -0.77887 0 0 -0.71236 0 0 -0.0504 0.19238 0 1.81193 -0.54579 0 -0.93687 -0.23504 1.11384 -2.51674
PRO_1099 -4.2803 0.69316 3.25453 -0.10328 0.0028 0.06455 1.65166 -1.41006 -0.00292 -0.00874 -0.52671 0.71717 0 0 -0.78889 0 0 0.01856 0.04167 0.4154 0 -0.245 0 -2.4119 -0.11045 1.05731 -1.97142
LYS_1100 -6.81029 0.81492 6.25971 -0.32444 0.05231 0.17896 2.70726 -2.59722 -0 -0 -3.45653 -0.15734 0 0 -0.71236 -0.38025 0 0.02772 0.26144 1.80575 0 -0.15076 0 -1.5107 -0.26621 0.38667 -3.87135
LYS_1101 -7.00584 0.41147 4.42263 -0.30411 0.03147 0.13992 1.59353 -2.08693 -0.04637 -0.22001 -0.19701 -0.13482 0 0 0 0 0 -0.02343 0.13241 1.82508 0 -0.21828 0 -1.5107 -0.04712 0.34696 -2.89115
SER_1102 -5.02388 0.09351 4.75167 -0.03363 8e-05 0.02101 2.64844 -2.39084 -0.00677 -0.08381 -2.47176 0.12083 0 0 -0.80261 0 0 -0.01076 0.03008 0.47923 0 -0.10212 1.76104 -0.77834 -0.10458 0.28539 -1.61783
TYR_1103 -9.07259 1.04048 5.3089 -0.96171 0.07659 0.59236 3.79832 -2.99231 -0.00924 -0.09928 -3.80537 -0.31353 0 0 0 -0.43319 0 0.00126 0.00145 0 1.54015 -0.38304 0.03133 1.2797 -0.42882 0.41534 -4.41319
ALA_1104 -5.60989 1.00219 3.24739 -0.02094 0 0 3.30162 -2.35323 -0 -0 -3.67726 -0.34765 0 0 0 0 0 0.20866 0 0 0 -0.22819 0 1.8394 -0.02321 0.63985 -2.02126
SER_1105 -4.85672 0.3188 5.8678 -0.02843 0 0.05137 4.10956 -2.73021 -0.01083 -0.11593 -3.2509 -1.12421 0 0 -1.29302 0 0 -0.01973 0.3303 1.06116 0 -0.30006 0.83465 -0.77834 0.08509 0.54605 -1.30358
SER_1106 -2.79192 0.20154 3.07297 -0.02987 3e-05 0.04965 1.6533 -1.49207 -0.01754 -0.19636 -1.61272 -0.96215 0 0 -0.45636 0 0 -0.1045 0.04072 0.16869 0 -0.17499 0.63523 -0.77834 -0.36479 0.32273 -2.83675
SER_1107 -2.57724 0.26338 2.75673 -0.02783 0.00149 0.04665 1.06498 -1.38346 -0.00854 -0.08922 0.17438 -0.77122 0 0 -0.84365 0 0 0.0517 0.00115 0.3332 0 -0.13684 0.60014 -0.77834 0.16784 0.46067 -0.69401
GLU_1108 -5.06985 0.39688 6.00512 -0.32284 0.10704 0.37736 1.99125 -2.48354 -0.00945 -0.04791 -2.33138 -0.30433 0 0 -0.44937 -0.55905 0 0.09527 0.15677 0 3.35097 0.17763 0 -2.7348 0.53551 0.79059 -0.32814
VAL_1109 -6.58372 1.4716 2.14282 -0.29013 0.31734 0.07105 2.00234 -1.91977 -0.00344 -0.01143 -2.30187 -0.36864 0 0 0 0 0 0.12673 0.00153 0.24388 0 -0.68009 0 1.9342 -0.12887 1.03548 -2.94098
GLU_1110 -5.79331 0.32727 6.29855 -0.25709 0.03035 0.27499 3.28797 -2.65643 -0 -0 -5.10823 -0.22331 0 0 -0.87655 -1.93607 0 -0.02926 0.04409 0 3.67039 0.18806 0 -2.7348 -0.13435 0.71596 -4.91177
PHE_1111 -9.41212 1.17822 3.59919 -0.59002 0.03101 -0.09051 2.80718 -2.70122 -0.0024 -0.00763 -3.04303 -0.38161 0 0 0 0 0 0.23156 0.00407 0 1.88108 -0.36927 0 1.0402 0.29896 0.48349 -5.04286
ILE_1112 -5.80806 1.04172 3.54586 -0.52376 0.54597 0.13413 1.54156 -1.91288 -0 -0 -0.31207 0.15172 0 0 0 0 0 0.02113 0.00591 0.27926 0 0.1122 0 0.73287 0.86411 0.78703 1.20669
SER_1113 -2.53697 0.16826 2.94247 -0.02938 0.0176 0.02862 1.0445 -1.31651 -0.02987 -0.15442 -0.20562 0.06369 0 0 0 0 0 0.10971 0.00888 0.05625 0 0.33096 0.6313 -0.77834 0.95303 0.66566 1.96982
GLU_1114 -6.36383 0.73189 6.48994 -0.32599 0.03233 0.60709 2.95947 -2.87463 -0.06001 -0.33416 -2.04063 -0.70021 0 0 0 0 0 0.02211 0.03996 0 2.90512 -0.0035 0 -2.7348 0.3686 0.42846 -0.85279
ARG_1115 -9.81834 1.21172 8.01092 -0.75612 0.21853 0.49339 3.0514 -3.69238 -0.02656 -0.12339 -3.87612 0.23589 0 0 0 -0.55905 0 0.07223 0.61181 2.75371 0 -0.21149 0 -1.2888 0.06818 0.90114 -2.72334
ILE_1116 -8.7076 1.39501 2.82609 -0.46425 0.35096 0.11002 2.38938 -2.41189 -0 -0 -1.70237 0.07149 0 0 0 0 0 0.00956 0.05679 0.42751 0 -0.52513 0 0.73287 -0.22916 1.22252 -4.44818
VAL_1117 -4.96746 0.44421 2.64061 -0.30355 0.2147 0.06817 1.16029 -1.73945 -0 -0 -0.21852 -0.36563 0 0 0 0 0 -0.01619 0 0.19478 0 -0.52916 0 1.9342 -0.22733 0.76523 -0.94508
ASN_1118 -4.20201 0.34788 2.61225 -0.33922 0.09574 0.62834 2.0461 -1.79877 -0 -0 -0.56976 -0.9899 0 0 -0.87699 0 0 0.06231 0.01286 0 1.68032 -0.67353 0 -0.93687 0.65546 0.66157 -1.58421
GLY_1119 -4.13766 0.39463 2.548 -0.00016 0 0 1.43101 -1.67901 -0 -0 -0.21333 -0.37488 0 0 0 0 0 0.63981 0 0 0 -1.5164 0 0.83697 1.13504 0.80759 -0.12838
ALA_1120 -4.03198 0.35142 3.46139 -0.02391 0 0 2.62104 -2.11824 -0 -0 -3.30836 -0.2169 0 0 -0.87699 0 0 -0.0387 0 0 0 -0.09137 0 1.8394 0.13048 0.77211 -1.53062
ILE_1121 -8.0371 1.13505 1.1724 -0.6161 0.42858 0.12071 1.29763 -1.9233 -0 -0 -0.44034 0.26803 0 0 0 0 0 -0.05776 0.06625 0.96931 0 -0.7838 0 0.73287 -0.66355 0.64874 -5.68238
ILE_1122 -4.9299 0.65307 3.24092 -0.62193 0.4242 0.13743 1.54528 -1.82194 -0 -0 -1.81288 0.01635 0 0 0 0 0 0.22685 0.00096 1.12797 0 -0.50564 0 0.73287 -0.29877 1.07327 -0.81188
PRO_1123 -4.22432 0.66509 2.45743 -0.21409 0.01348 0.15179 1.16697 -1.08227 -0 -0 -1.14507 0.11199 0 0 0 0 0 0.01262 0.02821 0.17756 0 -0.4776 0 -2.4119 0.31893 1.11832 -3.33285
LEU_1124 -6.30848 1.13214 1.0872 -0.5333 0.22281 0.17034 1.40194 -1.49731 -0.0542 -0.28474 -0.70173 -0.02314 0 0 0 0 0 0.02133 0.59977 1.18386 0 0.008 0 0.18072 1.15637 0.53254 -1.70588
TYR_1125 -8.83356 0.93427 3.49246 -0.79217 0.09202 0.28479 2.31123 -2.26359 -0 -0 -2.23049 -0.41262 0 0 0 0 0 -0.12471 0.14897 0 2.45777 0.26057 0.01491 1.2797 0.68203 0.76304 -1.93538
CYS_1126 -6.76061 1.0108 3.2075 -0.05244 0.00097 0.01954 1.30049 -1.99554 -0.01176 -0.12941 -0.53215 -0.47239 0 0 0 0 0 0.01882 0.00652 0.52882 0 0.39519 0 3.6196 -0.17174 0.74183 0.72404
ARG_1127 -6.73921 0.54843 6.24715 -0.82902 0.18908 0.57784 3.27544 -2.96803 -0.01675 -0.16236 -2.00935 0.29418 0 0 0 -1.13845 0 -0.03068 0.03411 2.7527 0 -0.03637 0 -1.2888 -0.20012 0.43058 -1.06963
HIS_D_1128 -9.74466 0.61865 8.13702 -0.38225 0.00592 0.46314 4.19325 -4.0135 -0.02851 -0.14512 -3.69042 -0.38805 0 0 0 -1.84911 0 -0.03376 0.02273 0 1.99215 -0.07212 0 -0.45461 -0.1714 0.46234 -5.07831
LEU_1129 -10.0966 2.28122 4.5982 -0.61939 0.17043 0.18457 2.81642 -3.18832 -0 -0 -0.43652 0.10385 0 0 0 0 0 0.13718 0.11158 0.86164 0 -0.20436 0 0.18072 -0.04943 0.92212 -2.2267
ALA_1130 -5.58324 0.60599 4.47701 -0.02061 0 0 2.25563 -2.74242 -0 -0 -1.39983 -0.33231 0 0 0 0 0 -0.03668 0 0 0 -0.19374 0 1.8394 -0.17835 0.92459 -0.38455
ASN_1131 -7.36052 0.74938 7.65456 -0.18087 0.00941 0.27018 3.60541 -3.72884 -0.00602 -0.02513 -2.78753 -0.38712 0 0 0 -0.41868 0 -0.08327 0.11551 0 1.51616 0.06667 0 -0.93687 -0.22048 0.66744 -1.4806
CYS_1132 -8.59305 1.47547 4.52852 -0.06027 0.00266 0.01994 2.69705 -2.66747 -0 -0 -2.23321 0.19814 0 0 0 0 0 0.10936 0.06333 0.52214 0 0.40431 0 3.6196 -0.08683 0.66711 0.6668
CYS:disulfide_1133 -6.46074 1.18891 3.68519 -0.04373 0.0275 0.02344 1.86698 -2.10281 -0.01095 -0.11596 -2.18586 -0.31317 0 0 -0.95579 0 -0.21146 -0.0559 0.42177 0.44274 0 0.08911 0 3.6196 0.15298 1.00358 0.06542
THR_1134 -4.35746 0.28223 3.66846 -0.1082 0.0437 0.06087 1.80033 -1.88046 -0.01301 -0.13053 -1.1499 -0.9971 0 0 0 0 0 -0.01798 0.00093 0.19897 0 -0.60897 2.29286 -1.0874 0.40093 0.80233 -0.7994
GLU_1135 -3.43239 0.15215 3.9503 -0.35596 0.12649 0.46359 1.3256 -1.74306 -0.03557 -0.15774 -2.04897 -0.33156 0 0 0 -0.49237 0 -0.05271 0.04014 0 3.8788 0.305 0 -2.7348 0.37051 0.6224 -0.15014
SER_1136 -3.40714 0.11175 3.61037 -0.02774 0 0.04904 1.67337 -1.60776 -0.01167 -0.15308 -1.47517 -1.20329 0 0 -0.91534 -0.66624 0 -0.02868 0.02264 0.67651 0 -0.33479 0.65925 -0.77834 0.15955 0.50789 -3.1389
SER_1137 -3.24553 0.35715 2.49798 -0.03349 0.0014 0.05718 1.30844 -1.33729 -0.01145 -0.14884 -0.42103 -1.15656 0 0 -0.54793 0 0 -0.03331 0 0.29712 0 -0.27125 0.60127 -0.77834 -0.3394 0.54097 -2.66291
HIS_1138 -7.97463 0.62275 5.84542 -0.43448 0.03015 0.54968 2.68605 -3.12368 -0.00922 -0.09105 -2.78394 -0.41397 0 0 -1.96914 0 0 0.03911 0.00086 0 1.53461 -0.27349 0 -0.45461 -0.38129 0.72594 -5.87495
ILE_1139 -5.03733 0.6346 3.96502 -0.50032 0.35881 0.0985 1.65424 -1.8525 -0 -0 -0.65555 0.16589 0 0 -0.54793 0 0 -0.02713 0.03349 0.50489 0 -0.40605 0 0.73287 0.02275 0.62798 -0.22778
SER_1140 -6.17715 0.3247 6.76116 -0.03551 0 0.0727 3.29176 -3.13535 -0.01813 -0.15442 -3.02284 -0.72267 0 0 -0.67915 -0.58693 0 0.01474 0.03638 0.03314 0 -0.55059 1.72212 -0.77834 -0.07972 0.5346 -3.14947
TYR_1141 -11.5084 1.18854 3.85038 -0.90083 0.04852 0.33631 3.07461 -3.08218 -0.01666 -0.14883 -1.62953 -0.30241 0 0 -0.40024 0 0 0.0034 0.00397 0 1.94262 -0.31795 0.03114 1.2797 -0.1559 0.73932 -5.96439
PHE_1142 -8.6034 0.59799 5.20949 -0.98236 0.11846 0.39644 2.59131 -2.86557 -0 -0 -1.47362 0.06682 0 0 0 0 0 0.05723 0.00832 0 1.84302 -0.40113 0 1.0402 -0.03391 0.59437 -1.83632
ASP_1143 -6.39937 0.20528 7.11462 -0.11444 0.00078 0.34455 3.12896 -3.28333 -0 -0 -2.90409 -0.81043 0 0 -0.67915 -0.58693 0 0.33856 0.0002 0 3.14359 -0.2213 0 -2.3716 -0.16473 0.33864 -2.9202
ASP_1144 -7.28432 0.62998 8.82928 -0.19397 0 0.63382 4.05384 -4.05608 -0.04162 -0.38248 -4.78409 -0.39339 0 0 0 -0.66624 0 0.05809 0.05897 0 2.99258 0.27949 0 -2.3716 0.02032 0.42597 -2.19146
LEU_1145 -9.34832 0.72273 4.19561 -0.46707 0.1183 0.11077 3.14191 -3.24511 -0 -0 -3.37252 0.18273 0 0 0 0 0 -0.04702 0.07036 0.40154 0 -0.25312 0 0.18072 0.03063 0.75568 -6.82217
MET_1146 -7.26586 0.57653 6.16592 -0.49717 0.19905 0.06119 3.01596 -2.96847 -0 -0 -2.60143 -0.04171 0 0 0 0 0 -0.00549 0.04108 1.98335 0 0.09594 0 0.60916 0.15354 0.71659 0.23819
SER_1147 -4.51461 0.22714 5.27848 -0.02333 0 0.02206 2.52641 -2.52321 -0 -0 -2.38257 -0.33169 0 0 0 0 0 -0.03702 0.01386 0.48581 0 0.30459 0.61048 -0.77834 0.28665 0.33358 -0.5017
LEU_1148 -9.96588 1.05234 5.53027 -0.45014 0.11632 0.09805 3.02282 -3.78947 -0 -0 -2.46489 0.21115 0 0 0 0 0 0.1455 0.07858 0.34442 0 -0.29154 0 0.18072 -0.1487 0.53173 -5.79872
SER_1149 -6.50125 0.37814 6.5155 -0.03207 0 0.02338 3.768 -3.28626 -0 -0 -3.52565 -0.10622 0 0 0 0 0 0.1411 0.01099 0.5964 0 0.25915 1.8247 -0.77834 -0.26418 0.68471 -0.2919
ILE_1150 -5.99331 0.57499 5.88868 -0.48985 0.28997 0.10094 3.13136 -2.87284 -0 -0 -2.47493 -0.03098 0 0 0 0 0 0.06165 0.10836 0.5809 0 -0.39336 0 0.73287 -0.1276 0.59115 -0.32203
HIS_1151 -10.1507 0.86139 8.957 -0.39193 0.00373 0.43528 4.34536 -4.32623 -0 -0 -4.49635 -0.38012 0 0 0 -1.90305 0 0.0544 0.02299 0 2.67108 0.13927 0 -0.45461 -0.13227 0.73908 -4.00569
VAL_1152 -10.1758 2.06744 3.19643 -0.32135 0.40239 0.07386 3.0952 -3.22087 -0 -0 -1.71907 -0.23087 0 0 0 0 0 -0.0513 0.06472 0.09315 0 -0.30255 0 1.9342 -0.19127 0.782 -4.50365
THR_1153 -6.90086 0.51174 6.60628 -0.20457 0.15707 0.07646 3.50516 -3.34613 -0 -0 -3.11097 -0.48773 0 0 0 -0.28121 0 0.09453 3e-05 0.18698 0 0.1133 2.31325 -1.0874 -0.09629 0.60701 -1.34335
MET_1154 -8.23676 0.79058 7.31738 -0.6758 0.18949 0.15437 3.31328 -3.33854 -0 -0 -2.80316 0.04135 0 0 0 0 0 -0.06035 0.08919 1.01802 0 -0.05585 0 0.60916 -0.11295 0.45812 -1.30247
LEU_1155 -11.6583 2.62949 4.71443 -0.56862 0.40144 0.12923 3.44219 -3.53144 -0 -0 -2.37432 0.32502 0 0 0 0 0 -0.03508 0.05687 0.38061 0 -0.25467 0 0.18072 -0.22785 1.29115 -5.09912
LEU_1156 -6.65918 0.67629 4.27612 -0.6514 0.19253 0.22364 2.64406 -2.72866 -0 -0 -1.61121 0.09086 0 0 0 0 0 -0.0227 0.06919 0.90294 0 -0.24038 0 0.18072 -0.23212 1.24501 -1.64428
ARG_1157 -5.79218 0.31094 5.32322 -0.43115 0.05291 0.21372 2.52239 -2.38199 -0 -0 -1.80609 0.36288 0 0 -0.80857 0 0 -0.04502 0.036 2.07355 0 -0.18836 0 -1.2888 -0.36064 0.40803 -1.79915
LYS_1158 -6.32408 1.02439 7.01788 -0.55657 0.09791 0.38522 2.85998 -2.80067 -0.01734 -0.07249 -5.06674 0.06535 0 0 0 -0.17279 0 -0.07575 0.77149 1.82483 0 -0.03792 0 -1.5107 -0.48922 0.73295 -2.34428
GLY_1159 -2.0096 0.10017 2.37341 -5e-05 0 0 1.18655 -1.14869 -0 -0 -1.31559 -0.33954 0 0 0 0 0 -0.12288 0 0 0 -1.52953 0 0.83697 -0.39595 0.81954 -1.54519
CYS_1160 -7.27091 1.16234 2.71233 -0.07974 0.0022 0.04344 1.26358 -1.60614 -0.00982 -0.05399 -1.19985 -0.038 0 0 0 0 0 -0.06476 0.00668 0.58303 0 0.06289 0 3.6196 -0.48319 1.12651 -0.22381
PRO_1161 -5.4188 0.69244 4.14706 -0.11209 0.00159 0.08435 2.4742 -1.74785 -0 -0 -2.68853 0.2712 0 0 0 0 0 -0.058 0.04028 0.12759 0 -1.1496 0 -2.4119 -0.61462 1.13363 -5.22903
ASN_1162 -5.37154 0.73825 4.18112 -0.1753 0.02059 0.26588 1.93159 -2.11562 -0 -0 -0.7708 -0.33669 0 0 0 -0.61881 0 0.18927 0.00116 0 1.49953 0.06636 0 -0.93687 -0.37239 0.45531 -1.34895
GLU_1163 -5.56202 0.34014 5.1832 -0.43445 0.1893 1.37292 1.72524 -2.2045 -0.01465 -0.11449 -1.95698 -3.0155 0 0 0 0 0 -0.08741 0.01109 0 3.75971 -0.25821 0 -2.7348 -0.38922 0.41232 -3.77835
VAL_1164 -7.20689 0.78455 3.79639 -0.30848 0.21972 0.07086 3.29183 -2.28353 -0.01465 -0.11449 -2.86166 -0.37521 0 0 0 0 0 0.023 0.04003 0.3708 0 -0.35912 0 1.9342 -0.22887 0.52687 -2.69465
ILE_1165 -9.05262 1.22091 2.8843 -0.6985 0.65641 0.17164 2.73785 -2.57704 -0.00982 -0.05399 -1.96137 0.34057 0 0 0 0 0 0.10549 0.06886 0.68471 0 -0.17613 0 0.73287 5.8874 1.93194 2.89349
PRO_1166 -5.99283 0.94057 3.75227 -0.07383 0 0.04543 1.50289 -1.71862 -0 -0 -1.55507 0.62894 0 0 0 0 0 -0.1569 0.00215 0.47426 0 -0.34103 0 -2.4119 5.54958 1.94158 2.58748
PHE_1167 -8.92582 0.92337 4.85695 -0.66142 0.06527 0.33991 3.72703 -3.26377 -0 -0 -1.9881 0.05894 0 0 0 0 0 0.06897 0.07172 0 2.41263 -0.00936 0 1.0402 -0.11181 0.69144 -0.70386
ALA_1168 -5.87693 0.55593 2.87512 -0.01989 0 0 2.46992 -2.56952 -0 -0 -1.4915 -0.37687 0 0 0 0 0 0.19053 0 0 0 -0.27413 0 1.8394 -0.10607 0.67703 -2.10698
TYR_1169 -9.49308 1.40151 4.35098 -0.58937 0.06067 0.2615 3.12583 -3.22555 -0.00839 -0.07688 -2.53128 -0.28574 0 0 0 -0.28121 0 0.04932 0.11544 0 2.44083 0.09002 0.06481 1.2797 -0.28922 0.8455 -2.6946
GLY_1170 -5.16082 0.64413 4.34247 -5e-05 0 0 2.39531 -2.59545 -0 -0 -2.06235 -0.43095 0 0 0 0 0 0.03197 0 0 0 0.54427 0 0.83697 0.18858 0.67061 -0.5953
ALA_1171 -6.37073 0.88614 3.87092 -0.01806 0 0 2.63266 -2.89905 -0 -0 -2.50736 -0.33569 0 0 0 0 0 0.1912 0 0 0 -0.2053 0 1.8394 0.08332 0.60793 -2.22462
VAL_1172 -8.80421 1.25735 4.11318 -0.32296 0.37157 0.07442 3.10503 -3.22531 -0 -0 -2.17948 -0.04378 0 0 0 0 0 -0.00371 0.13985 0.04107 0 -0.2772 0 1.9342 -0.1752 0.87632 -3.11885
GLN_1173 -10.5843 1.47695 7.70431 -0.86956 0.15625 0.90351 4.80419 -4.23527 -0.0045 -0.0568 -3.98162 -0.67509 0 0 -0.6691 0 0 0.00247 0.03669 0 2.8942 -0.0646 0 -0.18838 -0.12099 1.21652 -2.25515
VAL_1174 -7.65035 0.57879 4.02655 -0.31384 0.15486 0.07041 2.79628 -2.90504 -0 -0 -2.64117 -0.21417 0 0 0 0 0 -0.03512 0.02242 0.09287 0 -0.28271 0 1.9342 -0.18251 1.23166 -3.31688
GLN_1175 -7.73528 0.77843 6.65668 -0.59047 0.26034 0.59642 3.47202 -3.18195 -0.00802 -0.13806 -3.51578 -0.43988 0 0 -0.95579 0 0 -0.01663 0.16977 0 4.56386 -0.1295 0 -0.18838 -0.21454 0.80748 0.19072
ALA_1176 -6.48984 0.71017 4.14997 -0.02056 0 0 2.93612 -2.89646 -0 -0 -2.74066 -0.37367 0 0 0 0 0 -0.00445 0 0 0 -0.1873 0 1.8394 -0.30858 0.50917 -2.87667
LEU_1177 -11.3436 1.33098 5.90205 -0.46659 0.147 0.10538 3.36276 -3.88499 -0 -0 -2.67227 0.20426 0 0 0 0 0 0.03879 0.10529 0.34376 0 -0.28656 0 0.18072 -0.31585 0.3972 -6.85165
SER_1178 -4.6964 0.22159 5.74688 -0.02483 0 0.05803 2.23523 -2.72728 -0.04818 -0.36555 -2.47232 -0.62042 0 0 0 0 0 -0.00923 0.0061 0.64924 0 0.34259 0.60018 -0.77834 0.00264 0.43202 -1.44806
ILE_1179 -5.87789 0.22597 3.83034 -0.50265 0.3762 0.10418 1.94692 -2.25253 -0 -0 -1.07574 -0.01897 0 0 0 0 0 -0.03424 0.03465 0.66821 0 -0.32361 0 0.73287 0.12871 0.30174 -1.73584
TYR_1180 -9.68918 0.96521 5.89601 -0.6233 0.06001 0.34507 2.61456 -3.36021 -0.01842 -0.0758 -2.8281 -0.26394 0 0 -0.78942 0 0 -0.0704 0.01302 0 2.20426 -0.2038 0.11157 1.2797 -0.22058 0.69588 -3.95783
SER_1181 -5.11267 0.28091 5.92473 -0.02981 0.03707 0.03053 2.76305 -2.74579 -0.03447 -0.2046 -2.6442 -0.10122 0 0 0 0 0 -0.07752 0.04291 0.0747 0 0.11626 0.6643 -0.77834 -0.10573 0.85785 -1.04203
MET_1182 -10.067 0.83544 5.17856 -0.34923 0.11339 0.10068 1.54734 -2.79334 -0.00492 -0.05354 -1.64089 -0.42672 0 0 0 0 0 -0.05426 0.12478 1.42109 0 0.24193 0 0.60916 0.07878 0.77229 -4.36639
LEU_1183 -7.79597 0.99321 5.50148 -0.44105 0.18872 0.07146 2.47577 -2.85775 -0.00338 -0.01706 -2.70942 0.33035 0 0 -0.8658 0 0 0.13455 0.33139 0.39779 0 -0.00905 0 0.18072 -0.2696 1.39129 -2.97234
PRO_1184 -3.09682 0.85851 1.62822 -0.17932 0.00083 0.12504 0.45174 -0.7236 -0 -0 -0.521 0.03691 0 0 0 0 0 -0.08349 0.06194 1.41672 0 -0.74485 0 -2.4119 -0.40229 1.30832 -2.27502
GLY_1185 -1.4341 0.03042 2.10419 -8e-05 0 0 1.01051 -0.91287 -0.01548 -0.08539 -1.75206 -0.36328 0 0 -0.85101 0 0 -0.15017 0 0 0 -1.52525 0 0.83697 -0.30397 0.42855 -2.98302
GLU_1186 -6.3906 0.53015 8.49253 -0.17359 0.0201 0.20633 3.57318 -3.54261 -0.03277 -0.19015 -4.32322 -0.29455 0 0 -0.8658 0 0 0.08867 0.05422 0 3.44446 0.02614 0 -2.7348 -0.22645 0.3702 -1.96855
VAL_1187 -3.98753 0.36921 2.31141 -0.34752 0.211 0.0821 1.29144 -1.57316 -0 -0 0.09034 0.0844 0 0 -0.69791 0 0 0.01079 0.03458 0.81142 0 0.16724 0 1.9342 -0.02296 0.84279 1.61184
ASN_1188 -6.02298 0.6074 5.309 -0.1898 0.03334 0.30753 2.29103 -2.68404 -0.02207 -0.11432 -1.89831 -0.45842 0 0 -0.66166 0 0 -0.06288 0.06044 0 2.12104 -0.65459 0 -0.93687 -0.27094 0.66652 -2.5806
ASP_1189 -7.62292 1.03837 10.7869 -0.25724 0.12824 0.87789 5.21348 -4.47551 -0.00678 -0.06506 -8.19514 -1.04111 0 0 -1.70794 0 0 -0.04912 0.21277 0 2.05614 -0.89554 0 -2.3716 -0.08412 0.55479 -5.90351
SER_1190 -5.28018 0.42037 5.23753 -0.02976 0.00054 0.05133 2.67869 -2.52568 -0.0064 -0.07177 -1.81156 -0.95735 0 0 -0.62701 0 0 0.00333 0.00534 0.22143 0 -0.32566 0.62817 -0.77834 -0.11879 0.7028 -2.58298
ILE_1191 -7.67811 1.00211 5.78978 -0.49028 0.3567 0.09357 3.51958 -3.16504 -0.00854 -0.09522 -2.60088 -0.05189 0 0 -0.37044 0 0 0.01945 0.04465 0.66248 0 -0.49587 0 0.73287 -0.33205 0.80682 -2.26031
ARG_1192 -6.26904 0.37509 8.28419 -0.88809 0.13586 0.56068 3.33537 -3.50007 -0.02142 -0.15567 -4.9915 0.03824 0 0 -1.1844 -0.38511 0 0.11659 0.08839 2.44419 0 -0.17352 0 -1.2888 -0.07255 0.82398 -2.7276
ILE_1193 -8.7986 0.81915 4.86413 -0.49889 0.41958 0.10065 2.817 -3.09654 -0 -0 -1.43308 0.04735 0 0 0 0 0 -0.05722 0.00926 0.48912 0 -0.46794 0 0.73287 -0.04638 0.53073 -3.56883
PHE_1194 -11.2615 1.63807 3.65019 -0.58671 0.07156 0.24573 3.36357 -3.07245 -0 -0 -2.69321 -0.06607 0 0 0 0 0 -0.01885 0.02919 0 2.84301 0.00025 0 1.0402 -0.06437 0.47611 -4.40527
LYS_1195 -5.14765 0.33436 5.89182 -0.2859 0.02244 0.11757 2.35196 -2.66842 -0 -0 -2.61291 -0.04865 0 0 0 0 0 0.01473 0.04883 1.80407 0 0.00779 0 -1.5107 -0.23353 0.3719 -1.5423
LYS_1196 -4.01979 0.18035 5.35327 -0.41656 0.06724 0.23307 2.51927 -2.20786 -0.00187 -0.01253 -3.11824 -0.14577 0 0 0 -0.78369 0 -0.04847 0.0374 1.93301 0 -0.04292 0 -1.5107 -0.25413 0.31631 -1.9226
LEU_1197 -7.41531 0.79958 2.44565 -0.55089 0.30074 0.1648 1.70016 -2.10648 -0 -0 -1.06417 0.17311 0 0 0 0 0 -0.07695 0.01257 0.08337 0 -0.13057 0 0.18072 -0.43352 0.50547 -5.41171
GLY_1198 -2.45454 0.08185 3.4292 -5e-05 0 0 2.02937 -1.69487 -0.0157 -0.16475 -3.05642 -0.37898 0 0 -0.62037 0 0 -0.17487 0 0 0 -1.32664 0 0.83697 -0.63914 0.49809 -3.65084
VAL_1199 -6.71311 1.03673 1.5946 -0.28269 0.20233 0.05745 2.05999 -1.89507 -0 -0 -1.79681 -0.00806 0 0 0 0 0 0.08265 0.01608 0.11724 0 -0.48313 0 1.9342 -0.58867 0.35594 -4.31032
SER_1200 -3.91106 0.21697 2.97899 -0.03228 0.02186 0.03067 0.88897 -1.33739 -0.0157 -0.16475 0.11949 -0.24162 0 0 0 0 0 0.25084 0.00648 0.28872 0 0.32485 0.60712 -0.77834 0.34509 0.51535 0.11425
LEU_1201 -7.93746 1.19217 1.587 -0.47099 0.20756 0.11438 1.44124 -1.68837 -0.00667 -0.0827 -1.06569 -0.04883 0 0 0 0 0 0.05827 0.11305 1.12589 0 -0.11747 0 0.18072 0.86415 0.76699 -3.76677
LYS_1202 -3.21539 0.14818 2.99081 -0.31373 0.04215 0.164 1.09014 -1.38929 -0 -0 -1.24752 -0.16753 0 0 -0.91444 0 0 -0.04267 0.00029 1.88133 0 -0.22244 0 -1.5107 0.30387 0.86728 -1.53566
SER_1203 -3.82969 0.53695 3.61865 -0.01495 0 0.02937 1.91295 -1.89737 -0.02314 -0.18964 -0.52717 -0.69524 0 0 0 0 0 0.00664 0.0095 0.34856 0 -0.2837 0.61644 -0.77834 1.36605 0.57363 0.77949
ASN_1204 -4.7116 0.4082 3.763 -0.18481 0.02412 0.28717 1.91023 -1.93563 -0.00311 -0.02671 -1.11306 -0.35374 0 0 -0.96132 -0.81329 0 0.00254 0.05204 0 1.74178 -0.04362 0 -0.93687 1.13672 0.38956 -1.36843
GLU_1205 -4.8609 0.59908 5.46423 -0.22689 0.03333 0.31518 2.9267 -2.41973 -0 -0 -3.74905 -0.53248 0 0 -0.91444 -0.72446 0 -0.06948 0.03121 0 3.46033 -0.29596 0 -2.7348 -0.55361 0.34449 -3.90724
ILE_1206 -9.28659 1.98419 2.67365 -0.57673 0.53061 0.15335 1.95436 -2.61845 -0.02111 -0.16356 -0.99987 0.17016 0 0 0 0 0 -0.06845 0.08321 3.18096 0 -0.46172 0 0.73287 -0.66242 1.16156 -2.23397
PRO_1207 -5.6111 0.73369 3.67196 -0.17899 0.00069 0.12246 2.12223 -1.76229 -0 -0 -2.32117 0.17058 0 0 0 0 0 -0.00193 0.00277 0.37842 0 -0.90881 0 -2.4119 -0.4463 1.37158 -5.06809
THR_1208 -6.27193 0.75305 4.13831 -0.18676 0.10308 0.06486 2.77588 -2.49807 -0.02021 -0.13458 -1.71274 -0.72726 0 0 0 0 0 0.32313 0.01039 0.01671 0 -0.03792 2.36147 -1.0874 0.84302 0.65334 -0.63362
ASN_1209 -6.43991 0.62906 3.90425 -0.21103 0.08515 0.32204 1.09588 -2.25854 -0.01474 -0.22298 -0.15376 -0.38574 0 0 0 0 0 0.08139 0.10493 0 2.00162 -0.18111 0 -0.93687 0.86681 0.71926 -0.99431
MET_1210 -7.71693 0.92661 2.54644 -0.33629 0.07667 0.20634 1.77237 -1.76462 -0.0412 -0.14673 -1.50158 -0.42064 0 0 -0.62701 0 0 -0.03737 0.74799 2.60292 0 0.2297 0 0.60916 -0.16505 0.52382 -2.5154
GLY_1211 -3.7218 0.26493 2.39065 -5e-05 0 0 1.4993 -1.65463 -0.00149 -0.01823 -0.61078 -0.38165 0 0 0 0 0 -0.14174 0 0 0 -1.40013 0 0.83697 -0.28127 0.23496 -2.98497
GLY_1212 -3.91437 0.47586 3.57861 -0.00018 0 0 1.82723 -2.01201 -0.0412 -0.14673 -2.40953 -0.17682 0 0 -0.54963 0 0 0.04394 0 0 0 -1.28006 0 0.83697 -0.03896 0.56286 -3.24402
TRP_1213 -10.8645 2.03309 3.51552 -0.70104 0.05514 0.33734 2.09308 -2.8503 -0.00203 -0.02608 -1.31313 -0.21939 0 0 -0.75982 0 0 0.01172 0.00223 0 1.86052 -0.26748 0 1.6906 0.32473 0.84513 -4.23462
LEU_1214 -6.23759 0.50494 2.08355 -0.4861 0.18492 0.11752 1.94704 -1.77883 -0.0045 -0.0568 -1.92173 0.1227 0 0 -0.95041 0 0 -0.0855 0.00732 1.13225 0 -0.24541 0 0.18072 0.1562 0.53189 -4.79783
THR_1215 -3.34925 0.39269 2.04457 -0.16635 0.03443 0.14109 0.80273 -1.27672 -0.00833 -0.09836 -0.55367 -1.81218 0 0 -1.11764 0 0 -0.05245 0.00148 1.48112 0 0.57735 2.5249 -1.0874 0.8745 0.36712 -0.2804
SER_1216 -2.60579 0.46084 1.91553 -0.02858 0 0.06792 0.37023 -0.88923 -0 -0 0.49709 -0.2492 0 0 0 0 0 0.08451 0.0018 0.10506 0 -0.48229 0.60127 -0.77834 0.9533 0.86914 0.89327
PRO_1217 -5.39429 1.43753 2.69966 -0.19512 0.00562 0.13984 0.87766 -1.19154 -0 -0 -1.0956 0.06088 0 0 0 0 0 0.05741 0.01645 0.4864 0 -0.99688 0 -2.4119 -0.10465 1.13454 -4.47398
ILE_1218 -6.42824 0.76047 1.13809 -0.50713 0.4132 0.1304 1.18884 -1.48755 -0.02203 -0.11613 -0.92567 -0.21776 0 0 0 0 0 -0.01355 0.07098 0.28429 0 -0.07702 0 0.73287 -0.10696 1.13389 -4.04901
GLU_1219 -5.91253 0.73132 4.83683 -0.26181 0.09317 0.44296 1.95275 -2.31609 -0 -0 -1.42508 -0.42934 0 0 0 -0.50557 0 0.27822 0.15521 0 2.95059 0.22607 0 -2.7348 0.65222 1.98296 0.71708
PRO_1220 -5.11536 0.88421 2.46159 -0.15086 0.04541 0.09407 1.32391 -1.2834 -0 -0 -0.70705 0.50574 0 0 0 0 0 0.15577 0.02262 0.02928 0 0.80201 0 -2.4119 1.03469 1.77319 -0.53608
LEU_1221 -6.82205 1.58786 2.66846 -0.49961 0.27566 0.12491 1.66456 -2.03453 -0 -0 -0.04005 0.08534 0 0 0 0 0 0.07223 0.02227 0.13985 0 0.23855 0 0.18072 4.18395 1.10079 2.94891
SER_1222 -3.5974 0.50319 3.28697 -0.02905 2e-05 0.04876 1.71094 -1.54088 -0 -0 -1.6777 -0.85531 0 0 -0.80857 0 0 -0.09569 0.03442 0.15768 0 -0.28691 0.61704 -0.77834 3.4394 0.78717 0.91575
ILE_1223 -5.07668 0.70629 1.85241 -0.50076 0.47184 0.1022 0.74813 -1.21453 -0 -0 0.64021 -0.13193 0 0 0 0 0 0.13658 0.00488 0.66276 0 -0.5561 0 0.73287 -0.20233 0.35393 -1.27021
LEU_1224 -6.17002 0.37103 1.02187 -0.47921 0.16803 0.10183 0.75425 -1.35808 -0 -0 0.53826 0.23664 0 0 0 0 0 -0.02055 0.20088 0.6645 0 -0.32813 0 0.18072 -0.09522 0.48648 -3.72672
GLY_1225 -2.0299 0.467 3.03464 -0.00029 0 0 1.4157 -1.38781 -0.00168 -0.01646 -0.64983 -0.14723 0 0 0 0 0 -0.06188 0 0 0 -1.23162 0 0.83697 0.39949 0.90716 1.53426
PRO_1226 -5.44339 0.75181 2.78808 -0.06647 0 0.04168 1.49374 -1.36325 -0 -0 -1.09509 0.63129 0 0 0 0 0 -0.03138 0.01202 0.18421 0 -0.48649 0 -2.4119 0.65112 0.86478 -3.47923
SER_1227 -4.10219 0.67108 4.9156 -0.03214 0.00216 0.05388 2.10677 -2.27976 -0.03766 -0.28321 -1.86345 -0.92563 0 0 0 0 0 -0.10593 0.0001 0.13892 0 -0.38815 0.60379 -0.77834 0.49904 0.47309 -1.33203
SER_1228 -5.3081 0.73318 5.65866 -0.02799 0 0.04552 3.13361 -2.65124 -0.00897 -0.10512 -1.89586 -1.0406 0 0 0 0 0 0.13077 0.03185 0.2125 0 -0.0168 0.70557 -0.77834 0.10183 0.42792 -0.65162
ASN_1229 -6.86951 0.49409 7.63547 -0.15794 0.00587 0.25709 4.14482 -3.60521 -0.03868 -0.3617 -2.23793 -0.42431 0 0 -1.87746 0 0 -0.04537 0.08038 0 1.76387 0.05045 0 -0.93687 -0.33367 0.83986 -1.61675
ASP_1230 -4.80422 0.2831 6.77693 -0.10993 0.00471 0.33288 2.93262 -2.99952 -0.00866 -0.08685 -3.88267 -0.1923 0 0 0 0 0 0.18247 0.08001 0 1.95184 -0.10765 0 -2.3716 -0.15686 0.87565 -1.30003
GLN_1231 -8.84031 0.43947 6.21796 -0.82809 0.14612 0.82468 3.51248 -3.38323 -0 -0 -2.63653 -0.86932 0 0 0 -0.50557 0 0.05599 0.44456 0 4.17046 -0.09382 0 -0.18838 -0.23635 0.53798 -1.23188
ILE_1232 -7.81545 0.80216 6.15487 -0.69899 0.71263 0.16877 2.7374 -3.19887 -0 -0 -2.12005 0.19162 0 0 0 0 0 0.00409 0.00082 0.65916 0 -0.45502 0 0.73287 -0.12386 0.78886 -1.459
ILE_1233 -5.8903 0.46813 4.58895 -0.50445 0.35257 0.10177 2.61609 -2.6109 -0.00378 -0.02807 -2.38967 -0.01707 0 0 0 0 0 0.01448 0.02519 0.53514 0 -0.41836 0 0.73287 0.01165 0.66747 -1.74828
TYR_1234 -10.5005 1.12096 4.29179 -0.88068 0.05055 0.29856 3.18315 -3.22037 -0.00616 -0.04692 -2.26704 -0.29744 0 0 0 0 0 0.00863 0.02205 0 1.77543 -0.45729 0.00219 1.2797 0.08128 0.38886 -5.17331
TYR_1235 -9.07462 0.8047 6.05423 -0.88765 0.06267 0.30347 3.39817 -3.39649 -0 -0 -2.62015 -0.2899 0 0 0 0 0 -0.01575 0.00048 0 1.75303 -0.4836 0.00144 1.2797 0.1801 0.3722 -2.55796
ASN_1236 -5.82235 0.34836 6.49443 -0.18059 0.03926 0.26477 2.8259 -3.24277 -0.0102 -0.04565 -2.72859 -0.28673 0 0 0 0 0 -0.03601 0.0081 0 1.59253 0.46506 0 -0.93687 0.22416 0.52133 -0.50587
VAL_1237 -5.76923 0.38839 3.7494 -0.30446 0.16454 0.06963 2.54067 -2.44126 -0 -0 -2.79513 -0.16761 0 0 0 0 0 -0.06679 0.00061 0.06128 0 -0.32314 0 1.9342 0.0684 0.48298 -2.40753
ILE_1238 -7.46686 0.81334 3.03871 -0.6525 0.39263 0.15263 2.02042 -2.27778 -0.00378 -0.02807 -1.31659 0.2934 0 0 0 0 0 -0.06968 0.0832 0.57201 0 -0.41887 0 0.73287 -0.06378 0.67483 -3.52387
ARG_1239 -8.61839 0.52195 7.98028 -0.66472 0.17538 0.37036 3.19935 -3.7303 -0.03852 -0.31629 -2.9878 0.33077 0 0 -0.47849 -0.37656 0 -0.046 0.17563 2.53122 0 -0.13201 0 -1.2888 -0.11918 0.94464 -2.56748
ASP_1240 -3.24373 0.18117 4.02132 -0.11168 0.00725 0.34578 1.58907 -1.86659 -0 -0 -0.98787 -0.13555 0 0 0 0 0 -0.04258 0.0043 0 2.03059 -0.18103 0 -2.3716 -0.22948 0.81981 -0.17081
PHE_1241 -5.36955 0.51212 1.74607 -0.63992 0.05981 0.34674 1.10275 -1.52954 -0.0102 -0.04565 -2.29633 0.03159 0 0 0 0 0 -0.05164 0.00346 0 2.01996 -0.16357 0 1.0402 -0.41904 0.54741 -3.11534
LEU_1242 -6.44467 0.957 3.28188 -0.45927 0.22371 0.08037 2.22148 -2.3853 -0.00468 -0.02052 -1.21213 0.21877 0 0 0 0 0 0.00722 0.21888 0.47049 0 -0.03117 0 0.18072 -0.13803 0.47082 -2.36444
ASN_1243 -2.67014 0.35924 3.27568 -0.34415 0.18893 0.6933 1.85254 -1.46589 -0.01155 -0.07479 -1.03478 -0.769 0 0 -0.59651 0 0 -0.03701 0.01736 0 1.80858 -0.58281 0 -0.93687 0.20113 0.73753 0.61079
LYS_1244 -3.20423 0.36028 3.86426 -0.42116 0.06768 0.22941 2.42547 -1.74967 -0 -0 -1.64438 0.02729 0 0 0 0 0 -0.10991 0.00756 1.3494 0 -0.03021 0 -1.5107 -0.10066 0.56956 0.13
LYS_1245 -2.97476 0.51554 3.06029 -0.31694 0.03052 0.15835 1.27066 -1.39666 -0 -0 -0.45157 -0.07746 0 0 -0.59651 0 0 -0.10254 0.00178 1.84013 0 -0.02563 0 -1.5107 -0.45371 0.26229 -0.76692
SER_1246 -3.28081 0.51507 4.18758 -0.03254 0.00018 0.05666 1.85079 -1.81616 -0.00107 -0.00612 -0.8585 -1.11646 0 0 -0.65798 0 0 -0.05335 0.07388 0.1966 0 -0.16962 0.61867 -0.77834 -0.63682 0.32261 -1.58572
LEU_1247 -3.44729 0.32724 2.75369 -0.53309 0.2045 0.16894 1.52956 -1.50948 -0 -0 -1.16115 -0.05509 0 0 0 0 0 0.05069 0.12315 0.19425 0 0.49564 0 0.18072 -0.04908 0.4454 -0.28141
GLU_1248 -4.08133 0.26602 5.13024 -0.19998 0.02297 0.27082 1.52194 -2.05238 -0.00851 -0.06567 -2.15799 -0.32371 0 0 -1.13647 0 0 0.06957 0.07012 0 3.32453 -0.03791 0 -2.7348 0.11162 0.48962 -1.52131
GLU_1249 -4.37374 0.28061 5.22526 -0.47594 0.16864 1.51058 2.14979 -2.22723 -0.01403 -0.1528 -3.41314 -2.40308 0 0 0 0 0 0.30237 0.017 0 4.12091 0.07877 0 -2.7348 -0.40058 0.43225 -1.90917
VAL_1250 -7.63464 1.37473 3.21045 -0.26486 0.10888 0.04422 2.88304 -2.63935 -0 -0 -1.85563 0.32552 0 0 -1.14375 0 0 -0.13187 0.02088 0.8313 0 0.31063 0 1.9342 -0.32376 0.83343 -2.11658
LYS_1251 -4.29142 0.51109 4.54502 -0.43835 0.06475 0.24878 1.39205 -2.0743 -0.01958 -0.14554 -3.14381 0.43808 0 0 0 -0.76892 0 -0.09978 0.02921 2.10804 0 -0.05668 0 -1.5107 -0.36403 0.92102 -2.65506
ASP_1252 -4.48678 0.45358 6.92664 -0.10751 0.00095 0.32765 3.14082 -2.89988 -0.0244 -0.17731 -5.22181 -0.21931 0 0 0 -0.76892 0 0.02758 0.0094 0 1.99797 0.02256 0 -2.3716 -0.10928 0.38983 -3.0898
SER_1253 -4.94607 0.35052 5.45949 -0.02911 0 0.06777 2.64463 -2.64779 -0.02429 -0.21393 -2.60996 -0.58008 0 0 0 0 0 -0.04929 0.00651 1.00014 0 0.29881 0.64703 -0.77834 0.13687 0.28024 -0.98684
VAL_1254 -7.21046 1.58244 2.17508 -0.29209 0.22577 0.05096 2.45696 -2.47176 -0.00401 -0.03876 -2.13163 0.43508 0 0 0 0 0 -0.17378 0.00011 0.583 0 0.47069 0 1.9342 -0.04782 0.49042 -1.96561
SER_1255 -3.02088 0.50634 4.17004 -0.03612 0 0.04585 2.50305 -1.97369 -0 -0 -2.30612 -0.53196 0 0 0 0 0 -0.0668 0.00073 0.18093 0 -0.16725 1.73627 -0.77834 -0.38722 0.53041 0.40526
SER_1256 -4.42647 0.66272 4.67937 -0.04036 0.00078 0.05567 3.14292 -2.39795 -0.02593 -0.13807 -2.6952 -0.28953 0 0 0 0 0 -0.01219 0.02366 0.25173 0 -0.31927 1.77415 -0.77834 -0.66775 0.33557 -0.86449
SER_1257 -4.87863 0.7044 4.85003 -0.03609 3e-05 0.04661 2.79029 -2.48794 -0.01663 -0.14186 -2.2946 -0.50135 0 0 0 0 0 -0.04211 0.00044 0.15494 0 -0.31787 1.72966 -0.77834 -0.60658 0.40535 -1.42025
SER_1258 -4.16587 0.53561 3.38896 -0.03291 0.00011 0.05705 1.79911 -1.91549 -0.0068 -0.07624 0.23795 -1.00918 0 0 0 0 0 -0.09369 0.0726 0.15348 0 -0.32756 0.72164 -0.77834 -0.58138 0.3857 -1.63526
TYR_1259 -4.07727 0.39956 3.68546 -0.68245 0.05121 0.40813 2.26634 -1.96021 -0.0068 -0.07624 -1.79795 -0.19306 0 0 -0.61702 0 0 -0.05536 0.18115 0 2.01744 -0.28433 0.00204 1.2797 -0.54514 0.2976 0.2928
LEU_1260 -5.94489 0.48899 2.6828 -0.57953 0.23006 0.1757 2.22057 -2.04435 -0.0175 -0.15463 -2.62111 0.05627 0 0 0 0 0 0.19273 0.20828 1.75141 0 -0.16305 0 0.18072 -0.50055 0.43821 -3.39986
GLN_1261 -4.0442 0.24351 3.62717 -0.61237 0.09815 0.63217 1.92682 -1.76301 -0 -0 -1.32926 -0.58837 0 0 -0.61702 -1.091 0 0.00454 0.08341 0 2.34152 0.04061 0 -0.18838 0.01205 0.56036 -0.66331
MET_1262 -6.48887 0.94273 2.57908 -0.37805 0.054 0.15232 2.04746 -1.69405 -0.01799 -0.12371 -0.67284 0.03919 0 0 0 0 0 0.14244 0.40348 2.65923 0 -0.10485 0 0.60916 0.14009 0.62071 0.90951
ARG_1263 -6.01714 0.70361 6.30791 -0.65431 0.15522 0.41477 3.08408 -2.68989 -0.00563 -0.06763 -4.42396 -0.0924 0 0 0 -1.74127 0 0.14144 0.24171 1.78403 0 -0.17715 0 -1.2888 0.78047 1.20096 -2.34399
PHE_1264 -9.69189 1.64241 4.97014 -0.97273 0.14457 0.33813 2.70874 -2.90753 -0 -0 -0.63718 -0.37212 0 0 0 0 0 -0.08518 0.00147 0 2.61104 0.11984 0 1.0402 0.781 1.14957 0.84047
ARG_1265 -4.04537 0.38419 3.35133 -0.66236 0.14554 0.3916 0.32703 -1.60792 -0.04068 -0.21152 -0.30532 0.09394 0 0 0 0 0 0.07518 0.0795 2.41056 0 -0.07981 0 -1.2888 -0.35002 0.42276 -0.91016
GLU_1266 -4.9206 0.37073 6.616 -0.19883 0.03035 0.28706 3.22736 -2.73234 -0.00418 -0.04786 -4.13306 -0.54691 0 0 0 -0.65026 0 -0.04433 0.0031 0 2.97405 -0.11315 0 -2.7348 -0.08684 0.30486 -2.39966
LEU_1267 -8.18487 1.34334 5.05822 -0.49435 0.25798 0.11867 3.12397 -3.04299 -0 -0 -1.46321 0.23404 0 0 0 0 0 -0.00792 0.01709 0.27188 0 -0.29506 0 0.18072 -0.04552 0.3908 -2.53722
LYS_1268 -3.47392 0.33264 4.88859 -0.29332 0.02226 0.13035 2.22977 -2.08511 -0.00058 -0.007 -3.18504 -0.03825 0 0 0 -0.6758 0 -0.03799 0.02634 1.66798 0 -0.08786 0 -1.5107 -0.39099 0.43612 -2.05249
GLY_1269 -1.88533 0.24931 2.58529 -6e-05 0 0 1.10161 -1.25008 -0 -0 -0.39183 -0.37046 0 0 0 0 0 -0.06407 0 0 0 0.91555 0 0.83697 0.28359 0.30925 2.31975
LYS_1270 -5.16571 0.28157 5.94157 -0.3234 0.03883 0.17379 2.59042 -2.55709 -0 -0 -2.47823 -0.13294 0 0 0 0 0 -0.05965 0.05718 1.77133 0 -0.10425 0 -1.5107 0.18983 0.32744 -0.96
TYR_1271 -4.45128 0.62088 4.71686 -1.0096 0.08842 0.41318 2.34493 -2.24772 -0 -0 -2.57519 -0.27503 0 0 0 -0.40403 0 -0.01746 0.00474 0 1.82619 -0.35661 0.03181 1.2797 -0.12757 0.43582 0.29805
GLU_1272 -2.05655 0.11081 1.97446 -0.2321 0.03448 0.3457 0.26774 -0.99456 -0 -0 0.13206 -0.5979 0 0 0 0 0 -0.06528 0.00236 0 3.17851 -0.25072 0 -2.7348 -0.1752 0.42456 -0.63645
LYS_1273 -2.57559 0.55461 2.9919 -0.41398 0.06514 0.20763 1.35959 -1.27392 -0 -0 -0.58367 0.00051 0 0 0 0 0 0.12423 0.00587 1.84363 0 0.10056 0 -1.5107 -0.23662 1.01914 1.67832
GLY_1274 -2.317 0.58289 1.88728 -0.00041 0 0 0.36697 -1.01052 -0 -0 0.14739 -0.16515 0 0 0 0 0 -0.12342 0 0 0 -0.86027 0 0.83697 0.186 0.90221 0.43295
THR_1275 -2.56025 0.22124 1.92999 -0.18161 0.08582 0.0602 0.32233 -0.8905 -0.00807 -0.0282 0.46809 -0.34504 0 0 0 0 0 -0.00592 0.0062 0.24783 0 -0.43954 2.37753 -1.0874 0.70495 0.2108 1.08845
LEU_1276 -4.19803 0.56261 0.9955 -0.56688 0.17901 0.16935 0.85594 -1.16825 -0 -0 0.19681 -0.0091 0 0 0 0 0 -0.01033 0.12211 1.35382 0 -0.24877 0 0.18072 0.59894 0.38521 -0.60135
GLU_1277 -3.44302 0.34206 4.07156 -0.28864 0.04782 0.33755 1.69133 -1.76656 -0.00807 -0.0282 -1.63188 -0.27205 0 0 0 0 0 -0.09364 0.03122 0 2.75794 -0.06239 0 -2.7348 -0.32557 0.36769 -1.00763
GLU_1278 -5.2473 0.39978 6.71368 -0.22799 0.02311 0.30759 2.67637 -2.6956 -0.01865 -0.09887 -3.93654 -0.55559 0 0 0 -0.40403 0 -0.0603 0.13685 0 3.08104 -0.27899 0 -2.7348 -0.62732 0.48589 -3.06169
LYS_1279 -5.3858 0.49397 6.70873 -0.40544 0.04046 0.21784 2.73034 -2.66223 -0 -0 -3.12031 -0.15463 0 0 0 -0.72446 0 -0.01121 0.3739 2.04328 0 -0.00124 0 -1.5107 -0.49879 0.634 -1.23228
ASP_1280 -4.85063 0.2674 5.28387 -0.10628 0.00677 0.32136 1.84505 -2.46889 -0.00379 -0.02871 -2.04216 -0.25918 0 0 0 0 0 -0.0312 0.00156 0 1.81009 0.22517 0 -2.3716 -0.23114 0.38639 -2.24593
LYS_1281 -6.47227 0.37183 5.4255 -0.58572 0.1968 0.27098 2.43746 -2.56641 -0 -0 -1.90228 0.10324 0 0 0 0 0 0.03288 0.05493 2.69872 0 0.09896 0 -1.5107 0.02835 0.26828 -1.04946
LYS_1282 -8.06391 0.31977 8.76434 -0.28584 0.02373 0.12328 3.89922 -3.69721 -0 -0 -6.11669 -0.03749 0 0 -0.62037 0 0 -0.02723 0.04504 1.72352 0 -0.00983 0 -1.5107 -0.14804 0.33303 -5.28539
MET_1283 -7.93013 0.81536 4.78685 -0.77528 0.39867 0.38016 2.51995 -2.77212 -0.01865 -0.09887 -1.95431 -0.14907 0 0 0 0 0 0.04999 0.04556 2.45628 0 0.06928 0 0.60916 -0.1838 0.49161 -1.25938
ILE_1284 -7.12645 0.35566 3.42271 -0.4931 0.26585 0.09903 2.34366 -2.61907 -0 -0 -2.03083 -0.04302 0 0 0 0 0 0.04568 0.00258 0.57845 0 -0.44025 0 0.73287 0.03825 0.61859 -4.24939
PHE_1285 -10.0204 1.14422 4.92931 -0.50385 0.07409 0.16781 3.47553 -3.32041 -0.0085 -0.058 -2.93886 -0.00805 0 0 0 0 0 0.09083 0.45815 0 5.06656 -0.52293 0 1.0402 0.0653 0.94005 0.07108
LEU_1286 -7.13757 0.38644 3.59209 -0.65252 0.15148 0.23328 2.43504 -2.481 -0 -0 -2.67696 0.06019 0 0 0 0 0 -0.02913 0.04155 1.01922 0 -0.26194 0 0.18072 -0.07107 0.82263 -4.38755
ILE_1287 -6.56135 0.59511 4.6717 -0.49972 0.36636 0.09826 2.44075 -2.62954 -0.00123 -0.01306 -2.04277 0.11152 0 0 0 0 0 -0.0417 0.0986 0.47181 0 -0.46633 0 0.73287 -0.0791 0.34058 -2.40724
ASN_1288 -8.13196 0.60903 6.02089 -0.18436 0.03384 0.27317 2.61778 -3.29704 -0.02144 -0.13749 -1.58121 -0.30041 0 0 0 0 0 -0.01788 0.00365 0 1.43916 0.26713 0 -0.93687 0.0638 0.33544 -2.94479
LEU_1289 -7.22981 0.35653 3.81213 -0.47165 0.16053 0.10993 1.93639 -2.4266 -0 -0 -1.28784 0.20003 0 0 0 0 0 0.00974 0.17521 0.3877 0 -0.25142 0 0.18072 -0.03426 0.42092 -3.95174
PHE_1290 -8.94379 0.97953 5.06613 -0.95617 0.05976 0.35037 3.18289 -2.98643 -0.03084 -0.17813 -4.0899 0.06812 0 0 0 0 0 0.0243 2e-05 0 2.08415 -0.17125 0 1.0402 -0.02831 0.49956 -4.0298
GLU_1291 -6.26254 0.52867 6.31936 -0.39115 0.04116 0.74666 2.91455 -2.73109 -0.016 -0.08203 -2.53251 -0.50146 0 0 0 0 0 0.12374 0.05544 0 3.7223 -0.31049 0 -2.7348 -0.33145 0.53166 -0.90998
LYS_1292 -3.87293 0.56416 5.09715 -0.33418 0.03915 0.16823 1.77418 -2.11198 -0.00123 -0.01306 -3.35889 -0.06132 0 0 0 0 0 -0.07357 0.18219 1.82657 0 -0.0296 0 -1.5107 -0.66228 0.71001 -1.66809
ALA_1293 -2.27223 0.21241 2.48898 -0.02216 0 0 1.48515 -1.40136 -0 -0 -0.55454 -0.30846 0 0 0 0 0 0.0148 0 0 0 0.37269 0 1.8394 -0.00946 0.61611 2.46132
THR_1294 -5.84776 0.39212 4.12726 -0.21966 0.3303 0.083 3.01594 -2.4587 -0.03344 -0.19244 -3.9719 -0.50403 0 0 0 0 0 -0.03175 0.00684 1.17077 0 -0.54549 2.30203 -1.0874 0.16898 0.66602 -2.62929
MET_1295 -7.09156 1.01563 3.71521 -0.64039 0.13441 0.24189 1.65848 -1.96561 -0.03736 -0.20262 0.08745 -0.0963 0 0 0 0 0 0.16049 0.13377 2.79623 0 -0.03187 0 0.60916 -0.27346 0.93142 1.14496
LEU_1296 -3.40246 0.62617 0.79618 -0.68055 0.49192 0.29198 0.42453 -0.80621 -0 -0 0.78175 -0.1033 0 0 0 0 0 0.01547 0.0608 0.86812 0 -0.0797 0 0.18072 0.16508 0.79131 0.42181
THR_1297 -4.19477 0.42232 3.88938 -0.12335 0.06139 0.0605 2.02095 -1.92439 -0 -0 -1.24987 -0.67808 0 0 -0.49704 0 0 0.02596 0.16929 0.53901 0 -0.39582 4.1548 -1.0874 0.37333 0.77729 2.34349
GLN_1298 -6.0991 0.2714 3.66947 -0.29927 0.0626 0.29658 1.72709 -2.02784 -0.04374 -0.41934 0.18497 -0.87254 0 0 0 0 0 -0.08718 0.05343 0 2.70836 -0.12566 0 -0.18838 -0.0258 0.52398 -0.69098
ILE_1299 -4.66047 0.45092 2.20768 -0.49004 0.37448 0.10862 0.75056 -1.58917 -0.02866 -0.16419 0.37315 0.19233 0 0 -0.49704 0 0 -0.01603 0.06261 0.41536 0 -0.51073 0 0.73287 -0.40756 0.32042 -2.37489
ILE_1300 -7.79666 1.49311 1.42627 -0.49152 0.35361 0.09038 1.21584 -1.84739 -0.05019 -0.22908 1.0289 -0.09369 0 0 0 0 0 0.11628 0.10199 0.5803 0 -0.57455 0 0.73287 -0.22631 0.77779 -3.39207
LYS_1301 -7.70251 0.61886 4.6953 -0.31816 0.0419 0.15904 0.86854 -2.09293 -0.06296 -0.26874 0.16359 -0.25868 0 0 0 0 0 0.03007 0.33949 2.15383 0 0.04607 0 -1.5107 0.0357 0.83672 -2.22558
LEU_1302 -3.99218 0.66149 1.82415 -0.45923 0.21983 0.07817 1.19798 -1.12696 -0 -0 -0.72314 0.23275 0 0 0 0 0 0.04781 0.13286 0.42896 0 -0.37547 0 0.18072 -0.21488 0.86997 -1.01716
PRO_1303 -4.71276 0.8762 2.25646 -0.18541 0.00398 0.12903 1.00061 -1.0859 -0 -0 -0.62086 0.24001 0 0 0 0 0 0.15075 0.02058 0.37599 0 -0.93317 0 -2.4119 -0.14787 0.9084 -4.13586
ASN_1304 -3.74489 0.10934 3.52211 -0.43391 0.02161 0.86707 1.79994 -1.78834 -0 -0 -1.81398 -0.64866 0 0 -0.88586 -1.48872 0 -0.00995 0.03648 0 3.76914 0.23417 0 -0.93687 -0.03877 0.53666 -0.89341
PHE_1305 -6.00998 0.6843 1.85184 -0.55815 0.02789 0.27991 0.72127 -1.54771 -0.00067 -0.00177 -0.16095 0.09268 0 0 0 0 0 -0.00595 0.00838 0 1.88059 -0.2876 0 1.0402 -0.2323 0.35601 -1.86203
ILE_1306 -4.72666 0.32294 2.89041 -0.62975 0.37519 0.13384 1.42903 -1.70095 -0.01245 -0.15245 -1.82509 0.25119 0 0 -0.93781 0 0 -0.05728 0.01476 0.90901 0 -0.64185 0 0.73287 -0.42862 0.40581 -3.64786
ASN_1307 -1.79059 0.23448 1.97724 -0.3631 0.087 0.71533 0.81708 -0.96993 -0.02081 -0.20897 -0.8091 -0.78277 0 0 0 0 0 0.1175 0.007 0 1.82769 -0.54083 0 -0.93687 -0.2394 0.59004 -0.289
GLU_1308 -5.11715 0.76126 4.61127 -0.19241 0.02212 0.26082 1.61769 -2.11249 -0.02624 -0.20376 -3.32232 -0.56626 0 0 0 -0.39432 0 0.57846 0.01811 0 2.51487 0.0458 0 -2.7348 1.26714 0.78946 -2.18274
ASN_1309 -2.4358 0.41968 2.52427 -0.14102 0.00715 0.21155 0.86194 -1.30571 -0.03127 -0.31303 -0.68844 -0.50312 0 0 0 0 0 -0.12441 0.01026 0 1.52747 0.4049 0 -0.93687 2.18862 0.96812 2.6443
ALA_1310 -2.68177 0.38207 2.22827 -0.02099 0 0 0.95181 -1.31591 -0 -0 1.13806 -0.29302 0 0 0 0 0 -0.01387 0 0 0 0.48198 0 1.8394 1.48191 0.72682 4.90478
LEU_1311 -7.93643 1.16506 2.54579 -0.54753 0.30512 0.17148 1.63332 -1.92688 -0.01421 -0.05068 -0.30774 -0.00895 0 0 0 0 0 0.06847 0.0171 0.18086 0 0.45482 0 0.18072 0.91994 0.71157 -2.43816
ASN_1312 -4.106 0.37313 3.5154 -0.19428 0.0411 0.30355 1.18105 -1.79446 -0 -0 -0.2132 -0.47705 0 0 0 0 0 0.02321 0.01363 0 1.98212 -0.34814 0 -0.93687 0.04123 0.54318 -0.05241
LYS_1313 -3.70835 0.40959 4.49794 -0.2818 0.03036 0.13842 1.94721 -1.80287 -0.02888 -0.15606 -1.6489 -0.2314 0 0 -0.8464 0 0 -0.0293 0.0093 1.77663 0 -0.11834 0 -1.5107 -0.61869 0.39118 -1.78105
MET_1314 -8.0556 0.38105 5.54694 -0.32516 0.07735 0.25061 2.24175 -2.50824 -0 -1e-05 -1.54078 -0.17726 0 0 0 0 0 0.01173 0.06036 4.18511 0 0.15478 0 0.60916 -0.19756 0.45075 1.16498
SER_1315 -4.34339 0.29958 5.99917 -0.02398 0 0.02304 3.02809 -2.55485 -0.00634 -0.04688 -2.94607 -0.17049 0 0 -0.23034 -0.78655 0 -0.01144 0.00475 0.43249 0 0.33993 0.6049 -0.77834 0.21555 0.26483 -0.68636
SER_1316 -6.39525 0.24736 6.28791 -0.03241 0 0.04175 3.32889 -3.01378 -0 -0 -3.75314 -0.61185 0 0 -1.13417 -1.22713 0 0.31984 0.00036 0.31008 0 0.10861 1.72038 -0.77834 -0.07981 0.42302 -4.23771
TYR_1317 -11.1967 1.37731 7.31168 -1.00347 0.08025 0.40873 3.71952 -4.04371 -0.0133 -0.1512 -2.59256 -0.30174 0 0 0 -0.39432 0 0.00477 0.02896 0 1.82236 -0.24143 0.05159 1.2797 -0.147 0.65953 -3.34101
LYS_1318 -6.62484 0.32705 7.18475 -0.42995 0.08915 0.23193 2.87277 -3.18325 -0 -0 -2.29147 0.08249 0 0 0 0 0 0.02499 0.06386 2.49963 0 -0.01655 0 -1.5107 -0.15231 0.67722 -0.15524
ASP_1319 -5.57577 0.17973 6.32258 -0.1034 0.00664 0.31021 2.98447 -2.9719 -0 -0 -2.51115 -0.34798 0 0 0 -0.48928 0 0.21378 0.00043 0 1.70177 0.23527 0 -2.3716 -0.33982 0.48307 -2.27296
PHE_1320 -10.7732 1.24868 4.98158 -0.86523 0.03877 0.26299 3.54411 -3.22201 -0 -0 -2.87018 -0.05707 0 0 0 0 0 -0.01294 0.11471 0 1.83994 -0.34848 0 1.0402 -0.13432 0.32618 -4.88632
SER_1321 -5.39797 0.69006 5.42159 -0.02544 0.00026 0.025 2.76758 -2.59404 -0 -0 -1.84336 -0.4102 0 0 0 0 0 -0.0927 0.0051 1.00433 0 0.05403 0.60017 -0.77834 -0.27147 0.38651 -0.4589
LYS_1322 -4.57176 0.32854 3.72224 -0.33269 0.05038 0.18736 1.39266 -1.92693 -0 -0 -1.20943 -0.13549 0 0 0 0 0 -0.07607 0.04159 1.70376 0 -0.00956 0 -1.5107 -0.42501 0.39242 -2.37868
LEU_1323 -7.70681 1.03311 2.59075 -0.48959 0.20658 0.12696 1.85427 -1.89202 -0.00534 -0.03214 -0.31923 0.29368 0 0 0 0 0 0.02109 0.07943 0.41672 0 -0.25406 0 0.18072 -0.30429 1.72889 -2.47127
TYR_1324 -6.00132 1.23312 3.0066 -0.60006 0.13431 0.30961 1.3013 -2.07444 -0.0432 -0.26814 -0.19714 -0.11409 0 0 0 0 0 0.11717 0.00285 0 2.16694 -0.29195 0.0008 1.2797 0.08284 2.74561 2.79049
PRO_1325 -5.52347 0.95207 2.57062 -0.14513 2e-05 0.10189 0.66864 -1.16443 -0 -0 0.0471 0.24198 0 0 0 0 0 0.09917 0.02005 0.58107 0 -1.01465 0 -2.4119 0.08748 1.504 -3.3855
ASN_1326 -1.88557 0.07083 1.71573 -0.20186 0.04398 0.34638 0.19355 -0.83571 -0 -0 0.02803 -1.02998 0 0 0 0 0 0.01353 0.03556 0 2.09166 -1.04514 0 -0.93687 -0.46241 0.50194 -1.35635
LEU_1327 -4.78253 0.4237 3.58382 -0.47982 0.2326 0.09526 1.46967 -1.89029 -0.02109 -0.13239 -0.42678 0.22412 0 0 0 0 0 0.11208 0.10359 0.40777 0 -0.36864 0 0.18072 -0.46442 0.3949 -1.33774
LYS_1328 -1.50236 0.08762 1.4584 -0.43878 0.08345 0.25999 0.36253 -0.58414 -0 -0 0.55774 -0.15317 0 0 0 0 0 -0.06164 0.00216 1.70512 0 -0.06246 0 -1.5107 -0.08122 0.33981 0.46234
LYS_1329 -2.04295 0.14281 2.1596 -0.33999 0.0704 0.20985 0.43091 -0.91299 -0.02226 -0.17968 0.2041 -0.29258 0 0 0 0 0 0.03648 0.00158 1.79694 0 0.09899 0 -1.5107 0.01667 0.21641 0.08357
ASN_1330 -5.05862 0.19982 4.60406 -0.26356 0.01101 0.50385 1.75403 -2.29187 -0 -0 -0.83152 -0.45317 0 0 0 0 0 0.38789 0.00111 0 2.71906 -0.04484 0 -0.93687 -0.10761 0.43217 0.62494
ILE_1331 -2.26528 0.27845 2.13117 -0.45924 0.25436 0.08713 0.85849 -1.08708 -0 -0 -0.82103 -0.24103 0 0 0 0 0 0.11743 0.00422 0.85094 0 -0.23215 0 0.73287 0.36407 2.16 2.73331
ALA_1332 -3.73207 0.3936 1.82427 -0.02219 0 0 0.75179 -1.25937 -0.02226 -0.17968 -1.10633 -0.61345 0 0 0 0 0 -0.00068 0 0 0 -0.50587 0 1.8394 0.43675 2.67187 0.47577
SER_1333 -4.03275 0.49652 4.34585 -0.03298 0.00088 0.06188 2.15896 -1.86121 -0.02753 -0.16815 -0.64083 -0.84653 0 0 0 0 0 -0.05845 0.00456 0.21013 0 0.04192 0.61599 -0.77834 0.29648 1.18401 0.97042
SER_1334 -2.55643 0.17959 3.52245 -0.01507 0 0.02863 1.37884 -1.53998 -0 -0 -1.46901 -0.92137 0 0 0 0 0 0.18039 0.00206 0.14645 0 0.08936 0.61249 -0.77834 1.43897 0.46288 0.76192
LEU_1335 -3.15668 0.11876 3.50784 -0.50923 0.24974 0.13639 1.45524 -1.66271 -3e-05 -0.00064 -1.77582 0.20053 0 0 0 0 0 -0.04506 0.00772 0.30672 0 -0.27558 0 0.18072 0.9811 0.48165 0.20066
GLU_1336 -4.13503 0.56243 4.09928 -0.60219 0.15952 1.10474 1.87425 -2.0406 -9e-05 -0.00025 -1.36401 -0.70484 0 0 0 0 0 0.10251 0.1419 0 3.29439 -0.18752 0 -2.7348 -0.25741 0.7698 0.08207
MET_1337 -10.5789 1.22308 6.41972 -0.18801 0.01291 0.06084 3.18292 -3.50753 -0.00948 -0.04999 -2.32194 -0.31422 0 0 0 0 0 -0.00983 0.2455 2.33553 0 -0.03285 0 0.60916 -0.15488 1.06954 -2.00842
GLU_1338 -4.71909 0.29397 5.74103 -0.21118 0.02199 0.2851 2.21045 -2.67629 -3e-05 -0.00064 -2.46643 -0.60178 0 0 0 0 0 0.10412 0.00806 0 3.06704 -0.24369 0 -2.7348 -0.35466 0.78343 -1.49339
SER_1339 -4.29613 0.21518 5.04982 -0.02726 0 0.06338 2.32036 -2.45158 -0 -0 -2.31138 -0.60279 0 0 0 0 0 -0.0234 1e-05 0.67195 0 0.3388 0.60202 -0.77834 -0.1585 0.20072 -1.18716
VAL_1340 -7.27993 0.85356 3.23629 -0.29049 0.10679 0.06138 2.56036 -2.57908 -0 -0 -1.63045 -0.02263 0 0 0 0 0 -0.05776 0.00426 0.053 0 -0.29195 0 1.9342 0.09569 0.31908 -2.92768
HIS_D_1341 -7.58462 0.62059 6.15882 -0.40419 0.08972 0.41851 2.84187 -3.24424 -0.00459 -0.03662 -2.48262 -0.50745 0 0 0 0 0 -0.03072 0.06513 0 3.01231 -0.06584 0 -0.45461 -0.07189 0.48856 -1.19189
ASP_1342 -5.30493 0.53659 8.13136 -0.23026 0.00131 0.74672 4.16363 -3.43513 -0.00948 -0.04999 -7.61982 0.02329 0 0 0 -0.74486 0 -0.03064 0.01523 0 3.36048 0.19882 0 -2.3716 -0.1251 0.4526 -2.29177
ILE_1343 -6.86362 0.56534 5.37263 -0.50638 0.3557 0.10542 2.80387 -3.00182 -0.00894 -0.07405 -2.16321 -0.06503 0 0 0 0 0 -0.06453 0.04834 0.53833 0 -0.4643 0 0.73287 -0.08246 0.5482 -2.22361
MET_1344 -8.77986 0.93014 4.6218 -0.49021 0.18203 0.20685 1.7819 -2.63134 -0 -0 -0.74791 0.18948 0 0 0 0 0 0.17663 0.0486 2.18703 0 -0.17627 0 0.60916 -0.16435 0.76313 -1.29319
ILE_1345 -4.65464 0.33947 4.07474 -0.49218 0.31355 0.09888 1.52877 -2.01438 -0 -0 -0.87427 -0.02317 0 0 0 0 0 0.05248 0.09527 0.59542 0 -0.50629 0 0.73287 -0.13458 0.61479 -0.25329
LYS_1346 -4.33471 0.62403 5.9337 -0.31882 0.02911 0.13814 2.71017 -2.43958 -0.00459 -0.03662 -5.70598 0.16085 0 0 0 -0.74486 0 -0.05235 0.33536 2.35863 0 -0.05834 0 -1.5107 -0.24692 0.528 -2.63549
ASN_1347 -4.82373 0.4469 5.74401 -0.21788 0.03695 0.36847 2.96765 -2.7207 -0 -0 -3.16233 -0.7338 0 0 0 0 0 0.03819 0.02235 0 2.18928 -0.54922 0 -0.93687 -0.46829 1.0466 -0.75242
PRO_1348 -4.16698 1.00523 4.09989 -0.07149 0 0.04412 2.16624 -1.72075 -0.00322 -0.01015 -1.55057 0.63235 0 0 0 0 0 -0.15416 0.05334 0.20958 0 -0.37313 0 -2.4119 -0.1384 0.95109 -1.4389
GLU_1349 -4.36786 0.39858 5.12012 -0.4381 0.1814 1.37016 2.65272 -2.25497 -0.01971 -0.1399 -2.3019 -3.13804 0 0 0 0 0 -0.17055 0.00383 0 3.5659 -0.22541 0 -2.7348 0.06712 0.5141 -1.91732
THR_1350 -5.97682 0.70493 4.63809 -0.20127 0.11344 0.07451 2.39478 -2.35475 -0.02866 -0.21395 -2.87089 -0.12836 0 0 -0.39153 0 0 -0.04986 0.07453 0.14395 0 0.18597 2.34288 -1.0874 0.17156 0.58363 -1.87519
ILE_1351 -5.6006 0.59321 2.11024 -0.51964 0.3794 0.11319 1.30248 -1.45985 -0 -0 -0.76662 -0.18059 0 0 0 0 0 0.1366 0.02933 0.88699 0 -0.33616 0 0.73287 0.09998 1.02999 -1.44918
LEU_1352 -2.60426 0.15626 1.99018 -0.50018 0.2392 0.13115 0.84311 -1.06557 -0.01402 -0.04643 -0.51263 0.14687 0 0 0 0 0 -0.00726 0.02088 0.42308 0 -0.19758 0 0.18072 0.10168 1.03041 0.31562
ILE_1353 -3.55073 0.41835 2.99318 -0.48557 0.36972 0.11687 1.53526 -1.42046 -0 -0 -0.8355 -0.09758 0 0 0 0 0 -0.04944 0.02339 0.3568 0 -0.76107 0 0.73287 -0.0991 0.58428 -0.16873
ALA_1354 -2.67127 0.63418 1.2798 -0.02712 0.00424 0 0.3647 -0.99338 -0.0108 -0.03628 -0.00653 -0.31995 0 0 0 0 0 -0.07556 0 0 0 0.19054 0 1.8394 -0.08462 1.07505 1.1624
PRO_1355 -6.08626 1.27152 4.02524 -0.12209 0.00117 0.08886 1.36413 -1.65396 -0 -0 0.37891 0.28887 0 0 0 0 0 -0.03918 0.05625 0.27356 0 -1.02414 0 -2.4119 -0.2486 1.15392 -2.6837
LEU_1356 -3.70952 0.39272 2.1273 -0.64635 0.28686 0.19012 0.4443 -1.13675 -0.00634 -0.06541 0.10968 0.01878 0 0 0 0 0 -0.05161 0.23561 1.36639 0 -0.30734 0 0.18072 -0.55499 0.64848 -0.47732
ASN_1357 -5.46637 0.36365 5.39166 -0.17952 0.00577 0.25582 1.97276 -2.61309 -0.02233 -0.15067 -1.75644 -0.32116 0 0 0 -0.52477 0 0.00947 0.00858 0 1.79985 0.05127 0 -0.93687 -0.13567 0.47428 -1.77376
ASP_1358 -5.42758 0.44577 6.62433 -0.17825 0.10829 0.59513 2.78121 -2.88914 -0.00078 -0.00911 -4.98867 -3.1056 0 0 -0.28865 -0.38943 0 0.04818 0.04604 0 4.6415 0.03079 0 -2.3716 -0.05992 0.36664 -4.02085
ARG_1359 -6.0648 0.5306 6.86726 -1.27731 0.32519 0.93404 2.80012 -3.10285 -0 -0 -4.06885 0.20395 0 0 -0.28865 -1.08551 0 0.01074 0.26594 2.99132 0 -0.02444 0 -1.2888 0.03408 0.64467 -1.59331
ASP_1360 -7.31519 0.82074 8.22686 -0.11002 0.00373 0.33112 3.14436 -3.59271 -0.0231 -0.15979 -4.82048 -0.38547 0 0 0 -1.61029 0 -0.01558 0.08557 0 1.73441 0.1164 0 -2.3716 -0.05874 0.65382 -5.34595
PHE_1361 -10.3766 1.03141 5.60414 -0.79232 0.02605 0.26685 3.31273 -3.29758 -0 -0 -2.64156 -0.04455 0 0 0 0 0 0.06364 0.15468 0 1.86017 -0.36364 0 1.0402 -0.19523 0.40479 -3.94679
LEU_1362 -8.5278 0.85298 5.25885 -0.70287 0.27406 0.27474 3.67226 -3.26326 -0 -0 -2.71298 0.10242 0 0 0 0 0 -0.04268 0.01904 1.00455 0 -0.2489 0 0.18072 -0.16369 0.4471 -3.57547
LEU_1363 -8.65898 1.11935 4.25708 -0.52301 0.25354 0.11709 2.77414 -3.00106 -0 -0 -2.14524 0.28122 0 0 0 0 0 0.1143 0.32039 0.31134 0 -0.27781 0 0.18072 -0.30683 0.65164 -4.53212
SER_1364 -6.05936 0.57933 6.49544 -0.03017 0 0.06379 3.37094 -3.0549 -0 -0 -3.58883 -0.69316 0 0 -0.39153 0 0 0.02813 0.0327 0.73938 0 0.32996 1.72238 -0.77834 -0.08645 0.64687 -0.6738
GLN_1365 -8.27663 0.67194 6.99759 -0.23843 0.01561 0.17003 3.12465 -3.53972 -0.00093 -0.00356 -2.14285 -0.33857 0 0 0 0 0 0.10324 0.01683 0 2.95465 -0.05603 0 -0.18838 -0.01404 0.37752 -0.36707
LEU_1366 -9.1223 0.71197 3.62203 -0.53045 0.26114 0.11807 2.84688 -2.91316 -0 -0 -1.92578 0.14556 0 0 0 0 0 0.07221 0.37011 3.44953 0 -0.23839 0 0.18072 -0.20215 0.34243 -2.81159
PHE_1367 -7.34484 0.83485 4.45716 -1.00986 0.08937 0.33566 2.97869 -2.57324 -0.00174 -0.00702 -3.42285 -0.05211 0 0 0 0 0 0.01813 0.17378 0 1.79111 -0.4959 0 1.0402 -0.05524 0.39124 -2.85261
MET_1368 -6.42477 0.91393 5.54451 -0.72125 0.20576 0.21241 2.39009 -2.52656 -0.00161 -0.0064 -1.96748 0.01492 0 0 0 0 0 -0.1033 0.01489 0.88525 0 -0.06684 0 0.60916 -0.08744 0.66944 -0.44529
TYR_1369 -9.79423 1.09928 4.4911 -0.59925 0.03861 0.27958 2.98891 -3.05049 -0.00669 -0.08345 -2.63024 -0.30527 0 0 -0.5374 -0.48203 0 -0.04963 0.15383 0 2.23819 0.14877 0.03798 1.2797 -0.21696 0.71678 -4.28291
THR_1370 -3.75808 0.45044 3.80149 -0.12672 0.05392 0.06283 2.15647 -1.98025 -0 -0 -2.686 -0.33455 0 0 -0.18818 0 0 -0.0227 0.06967 0.11579 0 -0.22209 4.15435 -1.0874 -0.34049 0.39116 0.50966
SER_1371 -5.09708 0.67337 6.41825 -0.0338 3e-05 0.06126 3.37852 -2.87995 -0.00336 -0.01342 -1.82721 -0.91752 0 0 -0.49464 0 0 -0.01364 0.14086 0.70976 0 0.38616 0.691 -0.77834 -0.17401 0.87833 1.10457
PRO_1372 -4.97033 0.61493 3.24378 -0.08569 1e-05 0.05334 1.28273 -1.56964 -0 -0 -0.49695 0.71204 0 0 0 0 0 -0.06273 0.0183 0.50272 0 -0.24401 0 -2.4119 -0.1678 0.91936 -2.66183
SER_1373 -4.12676 0.51003 4.84837 -0.02486 0 0.05827 2.65538 -2.25961 -0 -0 -1.28158 -0.66653 0 0 -0.34449 -0.41308 0 -0.00714 0.00168 0.61807 0 0.30991 0.632 -0.77834 0.16356 0.40807 0.30295
LYS_1374 -7.79938 0.88921 6.48388 -0.76474 0.30742 0.62647 2.13638 -2.87215 -0.01582 -0.0598 -0.28357 -0.23644 0 0 -0.15015 0 0 -0.01694 0.0177 2.85563 0 -0.04667 0 -1.5107 0.16404 0.50057 0.22493
ARG_1375 -8.41579 0.6757 8.70705 -0.71675 0.07918 0.47458 3.35003 -3.90536 -0 -0 -3.62379 0.24991 0 0 -0.72558 0 0 0.19005 0.03347 1.44438 0 -0.05704 0 -1.2888 -0.41017 0.86142 -3.0775
ASN_1376 -6.38176 0.51945 7.05073 -0.18347 0.0703 0.30296 4.0708 -3.37115 -0.02358 -0.18126 -4.06108 -0.30438 0 0 -1.82368 0 0 -0.00079 0.23217 0 1.9426 0.07429 0 -0.93687 -0.21556 1.0366 -2.18368
GLN_1377 -4.9506 0.39509 5.46958 -0.28384 0.02537 0.24029 2.27996 -2.49544 -0.01584 -0.05986 -2.2875 -0.50645 0 0 0 -0.41308 0 -0.09291 0.11813 0 3.2075 -0.07917 0 -0.18838 -0.23975 0.63874 0.76183
LEU_1378 -6.18568 0.93653 2.72685 -0.5091 0.19843 0.13923 1.6103 -1.87329 -0 -0 -1.09873 0.08732 0 0 0 0 0 -0.05294 0.225 0.13502 0 -0.1906 0 0.18072 -0.45557 0.41462 -3.71188
SER_1379 -3.51737 0.148 4.135 -0.03669 0 0.06374 1.90138 -1.83619 -0.02726 -0.13854 -1.5003 -0.30605 0 0 0 -0.75799 0 -0.00451 0.10758 0.19074 0 -0.43834 1.86636 -0.77834 -0.47891 0.33869 -1.06898
ASN_1380 -1.38698 0.06617 1.5669 -0.20115 0.0188 0.3433 0.11998 -0.75022 -0.00293 -0.00919 0.33122 -0.78025 0 0 0 0 0 0.03831 0.00022 0 2.05385 -0.60366 0 -0.93687 0.35571 0.13398 0.3572
GLN_1381 -3.2917 0.11222 2.57539 -0.28449 0.02724 0.24301 0.80334 -1.23247 -0.02077 -0.14861 -1.02341 -0.43004 0 0 0 -1.83447 0 0.00809 0.01733 0 3.69599 0.13576 0 -0.18838 0.4843 0.10681 -0.24483
SER_1382 -3.30892 0.26784 3.90369 -0.02906 0 0.04974 2.19587 -1.73966 -0.01368 -0.13997 -1.92116 -1.0624 0 0 -0.86295 0 0 -0.0251 0.01532 1.2832 0 0.07119 0.64343 -0.77834 -0.07984 0.16483 -1.36598
THR_1383 -4.56462 0.30219 3.31821 -0.12061 0.06429 0.05806 1.69152 -1.94894 -0.01075 -0.13078 -0.91495 -1.24879 0 0 0 0 0 0.08118 0.06868 0.12956 0 0.02262 2.28942 -1.0874 -0.18617 0.18265 -2.00465
GLU_1384 -5.02522 0.44196 4.55355 -0.20845 0.02389 0.28739 1.74613 -2.30965 -0.00064 -0.01425 -1.09186 -0.60826 0 0 -0.86295 0 0 0.02143 0.02656 0 3.0271 -0.31805 0 -2.7348 -0.44524 0.17974 -3.31163
LYS_1385 -5.28057 0.33748 7.51369 -0.42855 0.04986 0.25483 3.51019 -3.1858 -0.0323 -0.1024 -4.26178 0.09104 0 0 0 -0.78062 0 -0.03398 0.07183 2.60335 0 -0.06445 0 -1.5107 -0.2095 0.30888 -1.14952
LEU_1386 -8.55253 0.97332 6.12256 -0.4845 0.20923 0.10499 3.07995 -3.36013 -0.01043 -0.06825 -1.87453 0.24973 0 0 0 0 0 -0.05469 0.11351 0.27687 0 -0.28566 0 0.18072 -0.13891 0.57076 -2.94799
ALA_1387 -4.75269 0.33787 3.04931 -0.02486 0.00019 0 1.37781 -2.19315 -0 -0 -1.1959 -0.40405 0 0 0 0 0 -0.14455 0 0 0 -0.33808 0 1.8394 -0.37663 0.53205 -2.29328
LEU_1388 -9.14424 1.24619 4.60913 -0.50966 0.37436 0.12286 2.56525 -3.06676 -0.0004 -0.00498 -1.77496 0.17774 0 0 0 0 0 0.14333 0.19433 0.37767 0 -0.26769 0 0.18072 -0.11683 0.51629 -4.37766
ASP_1389 -5.95338 0.25061 9.07805 -0.10246 0.00398 0.30588 4.70026 -3.79655 -0.01249 -0.10585 -7.54219 -0.44484 0 0 0 -1.81676 0 -0.03885 0.01194 0 1.79404 -0.00605 0 -2.3716 -0.15774 0.65005 -5.55396
ARG_1390 -8.03197 1.05801 8.01233 -1.05487 0.35825 0.81264 3.99935 -3.65742 -0.01242 -0.08685 -4.05393 0.17778 0 0 -0.92605 -0.41223 0 -0.05826 0.08517 3.40265 0 -0.06497 0 -1.2888 -0.33221 0.91183 -1.16196
VAL_1391 -5.54153 0.75738 3.89647 -0.31036 0.44369 0.07838 2.55229 -2.22471 -0 -0 -2.17922 -0.71849 0 0 -0.63984 0 0 -0.00585 0.02544 0.12967 0 1.10006 0 1.9342 0.5182 1.09436 0.91015
LEU_1392 -4.33285 0.34449 2.93123 -0.50248 0.19461 0.14781 1.99054 -1.79557 -0 -0 -2.40019 -0.02397 0 0 0 0 0 0.06234 0.03405 0.08661 0 0.46406 0 0.18072 1.5473 0.87168 -0.19962
ARG_1393 -6.30031 0.59586 5.90045 -0.72104 0.14144 0.50033 2.86693 -2.93072 -0.0004 -0.00498 -1.71922 0.40833 0 0 -0.63984 0 0 0.11319 0.11068 3.58861 0 -0.01266 0 -1.2888 0.90714 0.52708 2.04208
SER_1394 -3.55037 0.15374 4.21496 -0.0279 0 0.06517 1.76388 -1.95808 -0 -0 -1.25442 -0.57946 0 0 0 0 0 -0.00903 0.00044 0.76936 0 0.32644 0.60608 -0.77834 0.0702 0.19115 0.00383
LYS_1395 -4.7326 0.47489 4.33477 -0.58488 0.18353 0.54056 1.29402 -2.06835 -0.01283 -0.10945 -0.00414 0.4203 0 0 0 0 0 -0.02139 0.05495 2.75497 0 -0.03668 0 -1.5107 -0.16491 0.27269 1.08474
ALA_1396 -3.37905 0.27423 3.04757 -0.02652 0.00194 0 1.68261 -1.81364 -0 -0 -1.64869 -0.4092 0 0 -0.4082 0 0 0.01009 0 0 0 -0.12219 0 1.8394 -0.52895 0.48837 -0.99225
ARG_1397 -2.95398 0.32752 3.25578 -1.01349 0.37648 0.81121 1.33548 -1.60271 -0 -0 -1.94065 -0.18538 0 0 -0.4082 0 0 -0.05165 0.06119 3.01823 0 -0.22166 0 -1.2888 -0.26748 0.52959 -0.21852
THR_1398 -3.66972 0.51277 2.93823 -0.15976 0.05945 0.0568 1.8998 -1.67834 -0 -0 -0.68461 -0.79861 0 0 -0.07141 0 0 0.01726 0.03182 0.79182 0 -0.6762 2.32361 -1.0874 0.43189 0.62339 0.86077
LYS_1399 -1.67146 0.08509 1.37608 -0.32396 0.04616 0.18035 0.25755 -0.59679 -0 -0 -0.90426 -0.15813 0 0 -0.07141 0 0 -0.07154 0.00439 1.71678 0 -0.03197 0 -1.5107 0.21767 0.64987 -0.80629
MET_1400 -5.52892 1.21881 2.08205 -0.55098 0.26707 0.12455 0.85115 -1.44146 -0.00034 -0.0036 0.34532 0.30211 0 0 0 0 0 0.75042 0.71695 0.90967 0 0.71626 0 0.60916 1.21347 2.27803 4.85972
THR_1401 -4.35005 0.75559 3.13418 -0.2064 0.13898 0.08111 1.90607 -1.70191 -0.00014 -0.0011 -1.47383 -1.07807 0 0 -0.75381 0 0 -0.03337 0.15994 2.00131 0 -0.49536 2.30947 -1.0874 1.29841 2.94153 3.54515
TYR_1402 -10.5425 1.23324 5.09696 -0.67474 0.04136 0.32028 3.18301 -2.94272 -0.0163 -0.0726 -1.79368 -0.26914 0 0 0 0 0 0.07938 0.26726 0 2.3877 -0.01142 0.08765 1.2797 -0.23796 1.30977 -1.27474
GLU_1403 -4.92247 0.38111 5.43432 -0.32262 0.07222 0.37161 2.73054 -2.55743 -0.00073 -0.00291 -2.05865 -0.59126 0 0 -0.75381 -0.38511 0 0.0449 0.02572 0 2.94547 -0.03751 0 -2.7348 -0.11363 0.48972 -1.98531
GLU_1404 -4.69088 0.29339 6.08576 -0.33452 0.072 0.38972 2.70847 -2.60346 -0.00206 -0.01483 -2.57398 -0.56212 0 0 0 -0.77242 0 -0.01658 0.00156 0 3.27778 -0.09194 0 -2.7348 -0.01538 0.20279 -1.38151
ASN_1405 -5.94099 0.38059 5.84515 -0.29176 0.00239 0.53684 2.7706 -2.78685 -0 -0 -2.20591 -0.36005 0 0 0 -0.5043 0 -0.00781 0.00446 0 3.12923 0.5601 0 -0.93687 0.37064 0.2295 0.79497
MET_1406 -8.77726 0.61837 5.76166 -0.18956 0.02136 0.05886 2.65423 -3.09101 -0.01457 -0.08056 -2.55193 -0.2158 0 0 0 0 0 -0.01331 0.05574 2.02147 0 0.10278 0 0.60916 0.59557 0.5121 -1.92271
GLU_1407 -6.93482 0.58737 6.98634 -0.34145 0.11184 0.39871 3.37763 -3.25499 -0.0163 -0.0726 -4.62594 -0.55684 0 0 0 -0.78369 0 -0.02481 0.01684 0 3.59262 -0.09842 0 -2.7348 0.06003 0.52336 -3.78994
LYS_1408 -5.06306 0.22499 6.6345 -0.31381 0.04457 0.14721 3.26155 -2.75444 -0 -0 -4.04594 -0.05953 0 0 0 -0.77242 0 -0.03852 0.11145 1.80491 0 -0.03562 0 -1.5107 -0.29779 0.6276 -2.03504
LYS_1409 -6.41361 0.34887 6.66777 -0.38132 0.04079 0.18423 3.00438 -2.97335 -0.03083 -0.16561 -3.15123 0.13443 0 0 0 -0.5043 0 0.13709 0.56516 2.0981 0 -0.12457 0 -1.5107 -0.32478 0.72746 -1.67199
ILE_1410 -8.84302 0.82294 3.45605 -0.49196 0.31963 0.09905 2.49568 -2.72236 -0 -0 -2.29593 -0.00835 0 0 0 0 0 -0.04561 0.07593 0.54484 0 -0.47859 0 0.73287 -0.15348 0.47208 -6.02023
LEU_1411 -7.05226 0.60208 5.29176 -0.70863 0.22971 0.30816 2.57547 -2.82069 -0.01457 -0.08056 -2.29296 0.08517 0 0 0 0 0 -0.00448 0.1229 0.95526 0 -0.24039 0 0.18072 -0.08675 0.55209 -2.39799
GLU_1412 -6.60278 0.43965 7.48272 -0.41388 0.04309 0.80009 3.70159 -3.42919 -0 -0 -4.27452 -0.42196 0 0 0 -0.5898 0 0.06044 0.00719 0 3.39811 -0.25616 0 -2.7348 -0.36919 0.64862 -2.51079
MET_1413 -8.88478 0.70462 4.3759 -0.34913 0.07249 0.11521 2.08077 -2.69276 -0.00356 -0.01518 -0.79166 -0.06337 0 0 0 0 0 0.07587 0.09514 1.76152 0 -0.08071 0 0.60916 -0.36285 0.45519 -2.89811
LEU_1414 -5.52654 0.41048 3.20392 -0.66417 0.16027 0.23453 1.72644 -2.10827 -0 -0 -0.57211 0.08486 0 0 0 0 0 0.03378 0.01068 0.82952 0 -0.21638 0 0.18072 -0.12739 0.35764 -1.98203
LYS_1415 -4.78662 0.25262 5.87957 -0.50135 0.19331 0.24877 2.40112 -2.42371 -0 -0 -3.10103 0.14985 0 0 0 -0.5898 0 0.01914 0.13162 2.69956 0 -0.06905 0 -1.5107 -0.23382 0.56585 -0.67467
PHE_1416 -6.02861 0.60093 3.84412 -0.532 0.16498 0.21673 2.12352 -2.3484 -0.00356 -0.01518 -1.3778 -0.05923 0 0 0 0 0 0.20002 3e-05 0 3.65118 0.14576 0 1.0402 -0.50589 0.97423 2.09102
ASP_1417 -3.58487 0.25364 3.81344 -0.10959 0.00965 0.3067 1.35515 -1.78784 -0.01445 -0.06429 -3.58937 -0.34112 0 0 0 -0.6758 0 -0.01622 0.08073 0 2.03412 0.06514 0 -2.3716 -0.54696 0.89498 -4.28857
LEU_1418 -8.38015 0.91081 1.85784 -0.48388 0.18375 0.06806 2.16952 -2.04107 -0.02623 -0.14723 -0.80121 0.34481 0 0 0 0 0 0.03888 0.07353 0.89301 0 -0.18138 0 0.18072 -0.51101 0.67921 -5.172
ASP_1419 -3.54484 0.44457 5.74969 -0.21606 0.03908 0.75359 2.68923 -2.36705 -0.00547 -0.06901 -4.62671 -1.65308 0 0 0 -0.40943 0 -0.04936 0.59022 0 1.69158 -0.63751 0 -2.3716 -0.31064 0.90626 -3.39653
SER_1420 -2.93737 0.37302 3.24034 -0.02443 0 0.05674 1.83568 -1.53289 -0.01764 -0.10381 -1.76263 -0.59872 0 0 0 0 0 0.16395 0.00733 0.12109 0 -0.53982 0.60021 -0.77834 -0.15604 0.57415 -1.4792
TYR_1421 -7.35665 0.43991 2.68355 -0.69232 0.07854 0.40822 2.0161 -2.10726 -0.01799 -0.12371 -0.56142 -0.26198 0 0 0 0 0 0.03089 0.32514 0 2.32399 0.31706 0.00052 1.2797 0.32673 0.42756 -0.4634
CYS_1422 -4.47392 0.52968 4.82349 -0.04505 0 0.01438 2.4825 -2.20819 -0.01466 -0.09818 -2.65192 -0.57769 0 0 0 0 0 0.00149 0.00645 0.1869 0 -0.09581 0 3.6196 1.14585 0.86861 3.51354
SER_1423 -6.33421 0.48595 6.81235 -0.02563 0 0.0391 3.00628 -3.05992 -0.04157 -0.30468 -2.52997 -1.10296 0 0 0 -0.40943 0 0.27227 0.03499 0.38727 0 -0.01854 0.80939 -0.77834 0.56562 0.96158 -1.23045
PHE_1424 -9.35704 0.88513 3.30879 -0.54026 0.13569 0.2458 2.06424 -2.68767 -0.01764 -0.10381 -0.85649 0.1257 0 0 0 0 0 0.02181 0.00149 0 3.38042 -0.08214 0 1.0402 -0.12456 0.83072 -1.72962
LYS_1425 -5.5986 0.31137 6.08207 -0.31973 0.03809 0.15457 2.37602 -2.87226 -0 -0 -1.70694 -0.05131 0 0 0 0 0 0.17475 0.03322 1.81773 0 -0.06941 0 -1.5107 -0.18962 0.52235 -0.8084
THR_1426 -5.83031 0.33167 5.90709 -0.20118 0.10289 0.0723 3.24485 -2.90455 -0 -0 -2.74483 -0.16161 0 0 0 0 0 0.01461 0.03252 0.06459 0 -0.00071 2.40831 -1.0874 -0.15653 0.27992 -0.62838
CYS_1427 -6.72418 0.57573 4.86954 -0.04727 0 0.01613 2.52088 -2.53462 -0 -0 -2.54777 0.03641 0 0 0 0 0 0.04358 0.04048 0.30141 0 0.26117 0 3.6196 0.22021 0.28884 0.94014
VAL_1428 -7.59057 1.16045 4.32553 -0.30578 0.24165 0.06803 3.04335 -2.98073 -0.00063 -0.0024 -1.84584 0.03651 0 0 0 0 0 -0.06354 0.00067 0.03121 0 -0.33903 0 1.9342 0.1761 0.32124 -1.78958
ASN_1429 -6.7463 0.65665 6.45717 -0.20122 0.09089 0.3081 3.75709 -3.40136 -0 -0 -3.10957 -0.33919 0 0 -0.83507 0 0 -0.00748 0.10044 0 1.56146 0.25825 0 -0.93687 -0.00169 0.44887 -1.93983
LEU_1430 -6.02413 0.33627 3.56696 -0.72294 0.35093 0.20642 1.831 -2.19412 -0 -0 -1.73816 0.31444 0 0 -0.96027 0 0 -0.04946 0.09734 2.60898 0 -0.27679 0 0.18072 -0.09062 0.52662 -2.03681
VAL_1431 -5.88006 0.59963 2.10169 -0.32026 0.27028 0.0743 1.88448 -1.84846 -0 -0 -1.25491 -0.33536 0 0 0 0 0 0.0311 0.04734 0.35947 0 -0.35818 0 1.9342 -0.08742 0.58357 -2.1986
ILE_1432 -9.27948 0.92744 3.77259 -0.49513 0.32246 0.09531 2.76537 -3.00638 -0.00194 -0.02072 -1.9151 0.08528 0 0 0 0 0 -0.0468 0.00541 0.50035 0 -0.21615 0 0.73287 0.21848 0.82856 -4.72757
LYS_1433 -6.1854 0.66699 5.99593 -0.50554 0.09315 0.24634 1.96411 -2.62726 -0 -0 -2.26372 0.66958 0 0 0 -0.55739 0 -0.03461 0.13999 2.90739 0 0.15503 0 -1.5107 0.05467 0.94544 0.15399
ASP_1434 -2.95377 0.59531 4.29597 -0.12642 0.01752 0.39929 1.41817 -1.77768 -0 -0 -2.27376 -0.71323 0 0 0 -0.55739 0 0.64308 0.07577 0 2.8873 -0.56236 0 -2.3716 0.478 0.97994 0.45412
VAL_1435 -3.55128 0.48613 2.3646 -0.32309 0.33185 0.07385 1.08388 -1.44948 -0 -0 0.03193 -0.10758 0 0 -0.83507 0 0 1.3062 0.00046 0.09422 0 -0.49912 0 1.9342 0.79212 1.99473 3.72856
ASN_1436 -4.49324 0.79437 3.66434 -0.39306 0.02842 0.78018 1.99065 -1.94729 -0 -0 -2.18636 0.12998 0 0 -0.96027 0 0 0.34658 0.00243 0 2.76908 0.27295 0 -0.93687 0.33858 2.97463 3.17509
PHE_1437 -6.31953 0.71189 4.7734 -0.58734 0.17504 0.08959 2.13676 -2.64125 -0.00133 -0.00509 -1.36147 -0.17892 0 0 0 0 0 -0.06527 0.45775 0 3.08021 -0.32187 0 1.0402 0.62735 2.37307 3.98318
SER_1438 -3.57521 0.54734 2.86846 -0.03083 0.00167 0.05062 0.8834 -1.43451 -0 -0 -0.13989 -1.04556 0 0 0 0 0 -0.04585 0.00675 0.2204 0 -0.32166 0.60735 -0.77834 0.07747 1.06366 -1.04472
MET_1439 -6.12001 0.88312 1.58298 -0.50505 0.18185 0.12472 1.14801 -1.4198 -0 -0 0.27183 -0.38256 0 0 0 0 0 -0.06698 0.40991 2.61514 0 -0.09091 0 0.60916 -0.46097 0.33185 -0.88771
LEU_1440 -7.60132 0.88854 2.74087 -0.5312 0.29601 0.13683 2.02176 -2.03372 -0.00261 -0.02909 -2.01933 0.01757 0 0 0 0 0 0.00813 0.01544 2.5447 0 -0.21763 0 0.18072 -0.18896 0.51325 -3.26005
ILE_1441 -8.09938 1.31813 4.25333 -0.57929 0.31922 0.16984 2.74386 -2.54218 -0.00133 -0.00509 -0.87733 0.2102 0 0 0 0 0 -0.0536 0.04792 1.71538 0 -0.08846 0 0.73287 5.70539 2.4308 7.40028
PRO_1442 -4.74572 1.14428 3.49472 -0.1014 0.0023 0.06352 1.55031 -1.56978 -0 -0 -2.31558 0.7022 0 0 0 0 0 -0.03705 0.01257 0.39829 0 -0.2013 0 -2.4119 5.75178 2.39562 4.13286
ILE_1443 -8.36549 1.00201 4.22175 -0.49974 0.39056 0.09843 3.26817 -2.8576 -0 -0 -1.7498 -0.06115 0 0 0 0 0 0.00448 0.00382 0.6707 0 -0.48765 0 0.73287 -0.01632 0.59995 -3.04501
LEU_1444 -8.81137 0.7551 3.30043 -0.48913 0.1933 0.10347 2.57114 -2.65878 -0.01028 -0.09798 -1.56985 0.24435 0 0 0 0 0 -0.01181 0.18267 0.39936 0 -0.25733 0 0.18072 -0.12189 0.59627 -5.50161
ASP_1445 -6.00511 0.56978 8.17384 -0.11607 0.0281 0.36643 3.34737 -3.52153 -0.02219 -0.17463 -4.91516 -0.18722 0 0 -1.14375 -0.37656 0 0.15894 0.15489 0 2.22815 -0.17397 0 -2.3716 -0.28105 0.75962 -3.50172
SER_1446 -3.54439 0.34529 4.44483 -0.03137 0 0.02279 1.84205 -2.07683 -0 -0 -1.83144 -0.06935 0 0 0 0 0 -0.01421 0.00036 0.48517 0 0.30583 1.74794 -0.77834 -0.12372 0.58949 1.31412
ALA_1447 -4.28105 0.15979 2.94805 -0.02138 0 0 1.87677 -1.93317 -0 -0 -2.06886 -0.32349 0 0 0 0 0 0.02466 0 0 0 -0.17333 0 1.8394 -0.13762 0.38617 -1.70407
TYR_1448 -6.75939 0.94513 4.27948 -0.93924 0.03469 0.34492 1.80273 -2.21667 -0.00186 -0.01481 -0.33448 -0.27716 0 0 0 0 0 0.16335 0.04428 0 1.75609 -0.48319 0.00034 1.2797 5.59867 1.6426 6.86518
PRO_1449 -3.53317 0.98151 2.49931 -0.16056 0.04802 0.0997 0.70432 -1.0404 -0.00654 -0.08649 -0.61008 0.46682 0 0 0 0 0 0.04625 0.01866 0.03844 0 0.27131 0 -2.4119 6.33223 1.79959 5.45702
CYS_1450 -3.42151 0.24986 2.26224 -0.06781 0.00051 0.04789 1.18348 -1.11176 -0 -0 -1.22749 -0.28092 0 0 0 0 0 -0.08099 0.00328 0.29877 0 0.05274 0 3.6196 0.43729 0.48394 2.44912
GLU_1451 -2.30222 0.17211 2.74005 -0.24301 0.03252 0.26144 0.93168 -1.21026 -0.00811 -0.09607 -0.40928 -0.18237 0 0 -0.33015 0 0 0.00154 0.02036 0 3.34235 -0.14262 0 -2.7348 -0.0697 0.17678 -0.04976
SER_1452 -2.23493 0.17006 2.33898 -0.02755 0 0.02211 0.52627 -1.01145 -0 -0 -0.62986 -0.23818 0 0 0 0 0 -0.02456 0.00334 0.43589 0 -0.05333 0.60654 -0.77834 -0.22126 0.18086 -0.9354
ARG_1453 -2.17275 0.13152 3.17462 -0.57241 0.07431 0.31151 1.51199 -1.2699 -0.01573 -0.14672 -1.52921 0.3707 0 0 0 -0.84326 0 -0.00357 0.02824 2.28271 0 -0.06261 0 -1.2888 -0.24625 0.24999 -0.01562
LYS_1454 -1.83436 0.13368 3.05273 -0.43746 0.07462 0.26783 0.52027 -1.18093 -4e-05 -0.00151 -2.62936 0.57256 0 0 0 0 0 -0.10531 0.06682 1.78362 0 -0.01341 0 -1.5107 -0.15558 0.24335 -1.15319
ARG_1455 -2.9196 0.11921 4.23564 -0.43586 0.06232 0.22753 1.92904 -1.66681 -0.01565 -0.14629 -1.89035 0.26156 0 0 0 -0.71433 0 -0.01636 0.1691 2.12589 0 -0.05456 0 -1.2888 -0.18826 0.38176 0.17517
ASP_1456 -3.0105 0.20198 3.83518 -0.10395 0.00771 0.30374 0.8944 -1.67991 -0 -0 -2.98424 -1.23671 0 0 -0.88104 0 0 -0.01593 0.11809 0 2.38103 -0.18909 0 -2.3716 0.04857 0.37127 -4.31101
ASN_1457 -1.65877 0.11362 1.87292 -0.18615 0.01222 0.2847 0.6897 -0.93815 -0 -0 -1.61466 -0.53482 0 0 -0.88104 0 0 -0.06652 1e-05 0 2.62625 -0.28316 0 -0.93687 -0.00937 0.11323 -1.39687
TYR_1458 -4.18276 0.23915 2.0239 -0.59805 0.03682 0.3267 0.09742 -1.23405 -4e-05 -0.00151 0.10078 -0.20275 0 0 0 0 0 0.12152 0.03288 0 1.86282 -0.33698 0.00286 1.2797 -0.20583 0.23145 -0.40598
ASN_1459 -2.7442 0.30888 1.47796 -0.26207 0.03572 0.47848 0.33558 -1.02843 -0.031 -0.21112 0.38386 -1.50943 0 0 0 0 0 0.21088 0.32212 0 3.13302 -0.07464 0 -0.93687 0.05541 0.34819 0.29234
PHE_1460 -7.185 0.7806 1.63143 -0.61704 0.03467 0.37766 0.6964 -1.90181 -0.031 -0.21112 -0.11755 0.15767 0 0 0 0 0 -0.00264 0.1607 0 2.69573 -0.21656 0 1.0402 0.12126 0.49162 -2.09479
ARG_1461 -3.366 0.27469 1.74888 -0.93568 0.2229 0.49257 0.1589 -0.97833 -0.01254 -0.13121 -0.00433 0.16179 0 0 0 0 0 0.06285 0.01987 2.27016 0 -0.24775 0 -1.2888 -0.22777 0.46693 -1.31286
TRP_1462 -3.44811 0.27609 1.20741 -0.92617 0.15151 0.70461 0.12076 -1.01253 -0.01254 -0.13121 0.19309 -0.10743 0 0 0 0 0 -0.00429 0.0005 0 2.3503 -0.18568 0 1.6906 -0.07758 0.21597 1.00532
PHE_1463 -3.78923 0.19231 2.20197 -0.86175 0.07316 0.09864 0.54249 -1.44709 -0 -0 -0.62431 -0.45581 0 0 -0.93759 0 0 0.14844 0.10154 0 2.17248 0.06469 0 1.0402 -0.22775 0.2873 -1.42032
GLN_1464 -2.88228 0.12804 2.51917 -0.57926 0.17442 0.536 0.74094 -1.38685 -0.00528 -0.01714 -1.25704 -0.70273 0 0 -0.93759 0 0 0.02672 0.1041 0 4.03274 -0.11179 0 -0.18838 -0.3528 0.31906 0.16004
THR_1465 -2.73147 0.16186 2.30279 -0.11113 0.07307 0.07078 0.72708 -1.16836 -0 -0 -1.5902 -0.68827 0 0 0 0 0 -0.00822 0.03739 0.04479 0 -0.4702 2.27758 -1.0874 -0.31479 0.28607 -2.18863
GLU_1466 -1.44936 0.06979 1.79413 -0.5099 0.29028 1.61818 0.26972 -0.78606 -0 -0 -0.51063 -2.7628 0 0 0 0 0 -0.02021 0.0528 0 4.65674 0.28657 0 -2.7348 0.08554 0.28327 0.63327
LYS_1467 -2.46813 0.20242 2.97984 -0.30162 0.02874 0.14125 0.81754 -1.30262 -0.00528 -0.01714 -0.79298 0.16107 0 0 0 0 0 -0.10259 0.00246 2.16889 0 -0.00507 0 -1.5107 0.07342 0.22273 0.29224
TRP_1468 -1.83427 0.17391 1.39064 -1.22765 0.07689 0.58313 0.40946 -0.65115 -0 -0 0.52874 -0.30054 0 0 0 0 0 -0.02844 0.02527 0 2.21546 -0.11895 0 1.6906 -0.35852 0.1423 2.71687
ILE_1469 -5.24518 1.03659 1.64158 -0.48376 0.43089 0.1045 1.08706 -1.4528 -0 -0 0.14528 0.01388 0 0 0 0 0 0.01042 0.01382 0.39788 0 -0.77668 0 0.73287 -0.25567 0.79159 -1.80773
PRO_1470 -4.06547 0.7568 2.04639 -0.17795 0.00012 0.12756 1.1335 -1.1533 -0.02408 -0.09526 -2.48719 0.09895 0 0 0 0 0 0.20345 0.06953 0.73144 0 -1.05814 0 -2.4119 -0.47925 1.00137 -5.78342
VAL_1471 -3.77118 0.39106 1.3411 -0.31417 0.20752 0.06476 0.77058 -1.23819 -0 -0 -0.45779 -0.19209 0 0 0 0 0 0.05474 0.01499 0.1479 0 -0.39098 0 1.9342 -0.41493 0.35868 -1.4938
VAL_1472 -5.43671 0.34387 3.52128 -0.2847 0.18703 0.06045 1.87344 -2.32788 -0.0216 -0.16474 -0.51487 -0.00781 0 0 0 0 0 -0.06588 0.00845 0.04883 0 -0.42026 0 1.9342 -0.35829 0.34552 -1.27966
GLU_1473 -1.59221 0.0709 2.10538 -0.21431 0.02267 0.29354 1.16707 -0.96059 -8e-05 -0.00043 -0.85823 -0.57339 0 0 0 -0.84326 0 -0.0763 0.00343 0 3.05748 -0.32564 0 -2.7348 -0.61251 0.30464 -1.76664
GLY_1474 -1.25239 0.27103 1.10212 -6e-05 0 0 0.26246 -0.62449 -0 -0 0.11867 -0.36277 0 0 0 0 0 -0.09541 0 0 0 0.29983 0 0.83697 -0.34404 0.53768 0.7496
SER_1475 -3.1352 0.61747 3.76063 -0.02587 0 0.06418 2.06359 -1.75106 -0 -0 0.45193 -0.49785 0 0 -0.54318 0 0 0.23722 0.41126 0.03293 0 -0.55556 0.64152 -0.77834 0.14797 1.31403 2.45566
PRO_1476 -1.03225 0.41229 0.83968 -0.07928 0 0.04779 0.08789 -0.342 -0 -0 0.41024 0.54029 0 0 0 0 0 0.0364 0.00988 0.47787 0 -0.53404 0 -2.4119 0.0368 1.29848 -0.20185
GLY_1477 -2.51789 0.10935 2.45037 -0.00024 0 0 1.36331 -1.30492 -0.0216 -0.16474 -1.14767 -0.19032 0 0 -0.54318 0 0 -0.0847 0 0 0 -0.4029 0 0.83697 -0.13788 0.72797 -1.02808
LEU_1478 -5.51189 0.49845 0.79561 -0.48411 0.17911 0.09263 0.6895 -1.29821 -0 -0 0.33961 0.22017 0 0 0 0 0 0.03116 0.04503 0.42192 0 -0.36877 0 0.18072 -0.15682 0.4686 -3.85727
VAL_1479 -4.59591 0.43212 1.81855 -0.30947 0.23831 0.07051 0.61953 -1.48368 -0.01642 -0.0585 -0.60782 -0.24332 0 0 0 0 0 0.02012 0.00681 0.27029 0 -0.3818 0 1.9342 -0.14031 0.32378 -2.10303
VAL_1480 -3.73581 0.34191 1.608 -0.27969 0.21745 0.0612 0.8035 -1.15478 -0.02408 -0.09526 0.25007 -0.25076 0 0 0 0 0 -0.00879 0.02279 0.24828 0 -0.74884 0 1.9342 -0.22002 0.21897 -0.81164
MET_1481 -3.14851 0.22962 1.40297 -0.18669 0.02417 0.06799 0.62268 -0.8695 -0.01642 -0.0585 -0.08364 -0.51544 0 0 0 0 0 -0.00492 0.03061 2.30111 0 -0.09154 0 0.60916 -0.16222 0.13767 0.2886
HIS_D_1482 -2.04352 0.17382 2.35606 -0.45235 0.0163 0.30298 1.10001 -1.17537 -0 -0 -1.25029 -0.24667 0 0 -0.91028 0 0 -0.00369 0.21349 0 1.82185 -0.07499 0 -0.45461 -0.14659 0.15607 -0.61778
ALA_1483 -2.53554 0.25256 1.7071 -0.02449 0 0 0.78986 -1.16831 -0 -0 -0.99665 -0.20892 0 0 -0.91028 0 0 -0.0559 0 0 0 -0.1078 0 1.8394 -0.67378 0.14873 -1.94401
VAL_1484 -3.45333 0.41675 1.10065 -0.2536 0.13926 0.05016 0.72893 -1.08447 -0.01182 -0.1138 -0.11451 -0.27146 0 0 0 0 0 -0.04605 0.0029 0.40373 0 -0.73952 0 1.9342 -0.64619 0.11055 -1.84762
TYR_1485 -5.01366 0.55862 2.45854 -0.59615 0.0785 0.32889 0.96353 -1.56951 -0.00234 -0.00695 -1.0193 -0.06366 0 0 0 0 0 -0.00472 0.03776 0 1.72338 -0.1462 0.02359 1.2797 0.08108 0.2553 -0.63359
GLY_1486 -3.97047 0.47167 3.14722 -0.00035 0 0 1.4633 -1.82473 -0.01394 -0.08931 -1.91957 -0.14772 0 0 0 0 0 0.05595 0 0 0 -1.04734 0 0.83697 0.29093 0.44125 -2.30615
SER_1487 -6.11405 1.51592 5.10322 -0.04813 0.00569 0.08327 1.48232 -2.63069 -0.0123 -0.11464 -1.34105 -0.29997 0 0 0 -0.0028 0 0.20966 0.00017 0.15627 0 -0.44065 1.79451 -0.77834 -0.06611 1.05438 -0.44334
ASN_1488 -5.81713 0.72942 4.72455 -0.16432 0.0145 0.21814 2.03473 -2.6163 -0.01991 -0.09406 -1.30303 -0.75058 0 0 -1.00037 0 0 0.0975 0.03837 0 2.30935 0.00691 0 -0.93687 0.1799 1.3068 -1.04239
TYR_1489 -6.9482 0.65375 4.08358 -0.5986 0.0504 0.32722 2.10919 -2.46095 -0.00793 -0.06014 -1.8119 -0.12376 0 0 -1.00037 0 0 0.11924 0.00198 0 1.90335 -0.35493 0.04809 1.2797 0.1258 1.70401 -0.96047
ILE_1490 -6.07673 0.79602 3.37366 -0.51359 0.35084 0.11826 2.28688 -2.10069 -0.01991 -0.09406 -2.51727 -0.13722 0 0 0 0 0 0.00151 0.01039 0.69944 0 0.43721 0 0.73287 5.39609 2.48403 5.22773
GLU_1491 -5.37398 0.85062 6.14331 -0.24647 0.06082 0.37476 3.06576 -2.77081 -0 -0 -2.08478 -0.66293 0 0 -0.892 0 0 -0.07536 0.0031 0 3.07591 -0.34525 0 -2.7348 5.20633 1.56364 5.15785
ASN_1492 -5.30374 0.513 4.87138 -0.36361 0.00881 0.66821 1.0081 -2.40813 -0.01198 -0.11792 -0.75254 -0.19638 0 0 -0.46942 0 0 -0.05964 0.1701 0 4.11115 0.04364 0 -0.93687 -0.41031 0.53359 0.89743
LEU_1493 -6.47418 1.23725 1.90403 -0.54299 0.38473 0.13437 1.23448 -1.79021 -0.00291 -0.026 0.10002 0.17916 0 0 0 0 0 -0.04185 0.15273 0.37288 0 -0.25234 0 0.18072 0.01925 0.71434 -2.51652
GLY_1494 -2.08774 0.05038 2.63832 -6e-05 0 0 1.07147 -1.24823 -0 -0 -0.49226 -0.38747 0 0 0 0 0 -0.17907 0 0 0 -1.31298 0 0.83697 0.18784 0.54324 -0.37958
LEU_1495 -6.59896 0.90174 0.58847 -0.44625 0.18167 0.07295 0.64991 -1.28749 -0 -0 -0.19804 0.29789 0 0 0 0 0 0.16153 0.08256 0.37314 0 -0.22013 0 0.18072 -0.13365 0.41345 -4.98047
LYS_1496 -3.24505 0.2527 3.71034 -0.29062 0.03482 0.14095 1.26847 -1.68139 -0 -0 -1.65452 -0.21602 0 0 -0.55665 0 0 0.04224 0.12601 2.05441 0 0.18075 0 -1.5107 -0.15727 0.46167 -1.03982
ASN_1497 -1.92747 0.10343 1.47951 -0.19768 0.03282 0.33537 0.45887 -0.71602 -0 -0 -0.04987 -1.02951 0 0 0 0 0 -0.08087 0.04688 0 1.92048 -1.03071 0 -0.93687 -0.41705 0.21418 -1.7945
ILE_1498 -5.34175 1.16448 0.86699 -0.51608 0.44704 0.11815 0.61254 -1.24652 -0 -0 -0.9183 0.17165 0 0 0 0 0 -0.08696 0.01268 0.39595 0 -0.49997 0 0.73287 -0.79695 0.99911 -3.88507
PRO_1499 -3.10492 0.52136 0.98339 -0.17398 0.03608 0.11893 0.56921 -0.55174 -0 -0 -0.50333 0.10939 0 0 0 0 0 0.01463 0.00303 0.17889 0 -0.82267 0 -2.4119 0.02246 1.12351 -3.88766
LEU_1500 -1.88551 0.24997 1.60105 -0.6595 0.30303 0.2702 0.71511 -0.85809 -0 -0 -1.15541 -0.12294 0 0 0 0 0 0.00687 0.00209 0.90743 0 -0.06312 0 0.18072 0.75797 0.76733 1.01721
THR_1501 -3.94537 0.50857 4.49724 -0.22222 0.2187 0.10752 2.82648 -2.12428 -0 -0 -3.9692 -1.31853 0 0 -0.95536 -0.32187 0 -0.02306 0.24137 1.50917 0 0.37433 2.37763 -1.0874 0.39043 1.07387 0.15803
ASP_1502 -2.76654 0.37801 3.19721 -0.11458 0.00716 0.34942 1.80508 -1.56025 -0.02486 -0.11028 -0.82889 -0.47685 0 0 0 0 0 -0.1122 0.00206 0 1.79347 -0.01854 0 -2.3716 -0.2191 0.63945 -0.43186
ASP_1503 -4.00517 0.76893 4.90753 -0.11676 0.00562 0.35201 2.75251 -2.26695 -0 -0 -3.34908 -0.72499 0 0 -0.95536 -0.32187 0 -0.09667 0.0871 0 2.94111 -0.01946 0 -2.3716 -0.34028 0.39109 -2.36229
SER_1504 -4.68919 0.49514 5.35791 -0.03595 3e-05 0.04483 2.83726 -2.58661 -0 -0 -2.99423 -0.4702 0 0 0 0 0 -0.06977 0.03348 0.16581 0 -0.21359 1.72375 -0.77834 -0.52869 0.44891 -1.25945
ILE_1505 -4.7013 0.37469 5.03911 -0.49385 0.31584 0.09882 2.96811 -2.43019 -0 -0 -3.02147 0.02154 0 0 0 0 0 -0.07186 0.02386 0.51608 0 -0.47796 0 0.73287 -0.32372 0.33357 -1.09585
ASN_1506 -3.97077 0.13554 4.50797 -0.18066 0.03297 0.26812 2.04472 -2.22309 -0.02486 -0.11028 -2.21804 -0.28682 0 0 0 0 0 0.01499 0.01852 0 1.45744 0.21741 0 -0.93687 0.06434 0.20928 -0.98008
VAL_1507 -4.49758 0.33051 4.17107 -0.31332 0.2219 0.07222 1.92379 -2.25534 -0 -0 -0.85886 -0.15468 0 0 0 0 0 -0.05519 0.00717 0.04836 0 -0.33131 0 1.9342 0.00729 0.18534 0.43557
LEU_1508 -6.79462 0.43831 4.61758 -0.48523 0.26348 0.11185 3.08624 -2.77436 -0 -0 -2.82139 0.23816 0 0 0 0 0 -0.01665 0.03133 0.41043 0 -0.25707 0 0.18072 -0.10767 0.27948 -3.5994
THR_1509 -4.11734 0.3276 5.0178 -0.20355 0.11674 0.07367 2.73346 -2.35405 -0 -0 -3.09457 -0.09061 0 0 0 0 0 -0.04205 0 0.12557 0 0.05727 2.30078 -1.0874 -0.09231 0.28783 -0.04116
SER_1510 -3.69491 0.36989 4.44326 -0.03433 0.0021 0.02571 2.27729 -2.19345 -0 -0 -2.88 0.02185 0 0 0 0 0 -0.05128 0.00064 1.32357 0 -0.3104 1.75413 -0.77834 -0.27593 0.38657 0.38637
THR_1511 -4.15595 0.41398 3.39384 -0.13129 0.04845 0.0684 2.15232 -2.02993 -0 -0 -1.73175 -0.2469 0 0 0 0 0 -0.01291 0.13487 0.06886 0 -0.03787 4.12857 -1.0874 -0.43462 0.37647 0.91715
PHE_1512 -3.20167 0.48304 3.15281 -0.60362 0.0326 0.32003 2.16202 -1.66043 -0.00067 -0.01008 -2.30216 0.01224 0 0 0 0 0 -0.06185 0.00292 0 2.0298 -0.12782 0 1.0402 -0.44734 0.21155 1.03156
GLY_1513 -3.80432 0.39042 3.85933 -9e-05 0 0 2.19747 -2.04183 -0.00107 -0.01223 -2.89803 -0.41539 0 0 0 0 0 0.06862 0 0 0 0.33145 0 0.83697 0.52906 0.27924 -0.6804
THR_1514 -1.56756 0.27856 2.27732 -0.20482 0.12882 0.07481 1.16393 -1.06602 -0 -0 -1.17231 -0.10012 0 0 0 0 0 -0.0017 0.00043 0.0884 0 0.08484 2.29197 -1.0874 0.92433 0.24606 2.35954
GLY_1515 -1.51626 0.16187 1.38863 -7e-05 0 0 0.10805 -0.7579 -0.00067 -0.01008 0.34834 -0.37036 0 0 0 0 0 -0.02191 0 0 0 0.41762 0 0.83697 0.19594 0.1675 0.94768
LEU_1516 -4.52102 0.23905 4.87306 -0.49355 0.23031 0.1229 2.19918 -2.33456 -0 -0 -1.85969 0.13384 0 0 0 0 0 -0.0068 0.05035 0.43948 0 -0.08001 0 0.18072 0.36102 0.3435 -0.1222
ILE_1517 -5.96485 0.31005 4.53418 -0.50764 0.38499 0.10601 2.3298 -2.59888 -0 -0 -0.62702 0.03299 0 0 0 0 0 -0.02738 0.08892 0.62135 0 -0.33446 0 0.73287 0.31301 0.47244 -0.13361
MET_1518 -4.079 0.34067 3.00273 -0.61836 0.14164 0.14961 0.99867 -1.62224 -0.00107 -0.01223 -0.59316 0.05978 0 0 0 0 0 -0.03811 0.09174 1.07608 0 0.03815 0 0.60916 0.01681 0.39987 -0.03926
GLU_1519 -3.27049 0.40702 3.95856 -0.43543 0.05592 0.84679 1.7657 -1.80998 -0 -0 -1.47015 -0.46889 0 0 0 0 0 -0.0359 0.00325 0 3.29464 -0.32431 0 -2.7348 -0.30103 0.3543 -0.16479
ASP_1520 -5.15118 0.45424 6.34714 -0.11671 0.01682 0.36213 2.8819 -2.92789 -0 -0 -3.73616 -0.46523 0 0 0 0 0 -0.09429 0.01898 0 1.96825 -0.06763 0 -2.3716 -0.30995 0.40524 -2.78595
TYR_1521 -7.01298 0.94354 4.45124 -0.53968 0.44965 0.24972 2.93749 -2.67454 -0 -0 -1.64458 -0.33758 0 0 0 0 0 0.01655 0.00386 0 3.17875 0.14455 0.0003 1.2797 -0.13166 0.57638 1.89072
CYS_1522 -3.53097 0.48173 3.39544 -0.07537 5e-05 0.04176 1.44896 -1.57222 -0 -0 -1.43972 0.05658 0 0 0 0 0 0.00499 0.0076 0.47838 0 0.2638 0 3.6196 -0.30497 0.47902 3.35466
SER_1523 -4.1155 0.38659 4.5103 -0.02361 0 0.02152 2.54973 -2.11629 -5e-05 -0.00059 -2.89956 0.08973 0 0 0 0 0 -0.04805 0.00046 0.36658 0 0.23892 0.60069 -0.77834 0.171 0.28197 -0.76451
PHE_1524 -6.42412 1.03696 4.45335 -0.83642 0.04484 0.25543 2.93967 -2.61732 -0 -0 -1.58406 -0.02914 0 0 0 0 0 -0.02798 0.0334 0 1.87018 -0.37163 0 1.0402 0.3757 0.4908 0.64985
LYS_1525 -3.91642 0.21465 3.9125 -0.41719 0.05975 0.22812 1.3357 -1.86248 -0 -0 -0.88578 0.04299 0 0 0 0 0 0.01403 0.00668 1.31083 0 -0.02897 0 -1.5107 -0.00701 0.52115 -0.98216
THR_1526 -3.98231 0.50722 4.49664 -0.20332 0.15927 0.07693 2.28685 -2.23268 -0.01812 -0.11916 -1.55681 -0.45962 0 0 0 0 0 -0.02987 0.00331 0.39591 0 -0.25456 2.28691 -1.0874 0.15416 0.40223 0.82558
CYS_1527 -4.4417 0.48476 4.33319 -0.05058 0 0.01629 2.41851 -2.13827 -0.0087 -0.04126 -1.99471 0.0792 0 0 0 0 0 -0.02473 0.028 0.3266 0 0.29452 0 3.6196 0.22884 0.3702 3.49975
VAL_1528 -6.71314 0.8837 3.86509 -0.28318 0.14657 0.0506 2.67332 -2.78231 -0.00324 -0.02376 -2.78119 0.3094 0 0 0 0 0 -0.21401 0.13389 0.56216 0 0.49387 0 1.9342 0.14984 0.41416 -1.18403
ASN_1529 -4.69542 0.46501 4.9062 -0.18127 0.03757 0.26943 2.60108 -2.52118 -0.01989 -0.10118 -2.17617 -0.34628 0 0 0 0 0 -0.01445 0.00434 0 1.48358 0.16815 0 -0.93687 0.08351 0.35711 -0.61671
LEU_1530 -4.02285 0.32277 4.76223 -0.6766 0.18994 0.23502 2.44599 -2.28992 -0.01782 -0.11388 -1.77295 0.1286 0 0 0 0 0 -0.01622 0.0395 0.79025 0 -0.20163 0 0.18072 0.01312 0.2689 0.26519
VAL_1531 -3.78919 0.12952 3.51976 -0.31283 0.23905 0.0718 1.20847 -1.88437 -0.0084 -0.03599 -0.00949 -0.14222 0 0 0 0 0 -0.06628 0.00621 0.13148 0 -0.24214 0 1.9342 -0.07606 0.28717 0.96069
ILE_1532 -4.51531 0.24301 3.12706 -0.50277 0.37133 0.10253 1.18513 -1.84336 -0 -0 -0.68246 0.01262 0 0 0 0 0 -0.05915 0.06286 0.53707 0 -0.45308 0 0.73287 -0.08502 0.2677 -1.49898
LYS_1533 -3.83146 0.22893 5.59838 -0.60349 0.16884 0.33923 2.37723 -2.43266 -0.00319 -0.02316 -4.70974 0.47232 0 0 0 -0.5716 0 0.01453 0.04489 2.93117 0 0.01739 0 -1.5107 0.40103 0.41793 -0.67412
ASP_1534 -4.40729 0.30543 5.63343 -0.11806 0.01688 0.35456 2.2162 -2.49236 -0.01989 -0.10118 -4.30431 -0.33631 0 0 0 -0.5716 0 0.03748 4e-05 0 3.48881 -0.64762 0 -2.3716 0.32998 0.54164 -2.44577
VAL_1535 -4.18314 0.85642 2.88931 -0.33097 0.19426 0.08029 1.53921 -2.01164 -0 -0 -1.44698 -0.37166 0 0 0 0 0 9.20074 0.02567 0.44092 0 0.53395 0 1.9342 -0.11823 12.1893 21.4216
ASN_1536 -3.88068 0.85741 1.87176 -0.33047 0.02998 0.67201 0.20383 -1.37613 -0 -0 -0.06301 -1.18033 0 0 0 0 0 -0.06227 0.29605 0 2.81286 -0.64164 0 -0.93687 -0.3812 12.3757 10.267
PHE_1537 -6.49645 0.86567 3.64386 -0.62148 0.07232 0.361 1.76171 -2.24757 -0 -0 -1.42017 -0.05405 0 0 0 0 0 -0.0096 0.01528 0 2.03902 -0.39377 0 1.0402 0.46948 0.84842 -0.12613
SER_1538 -2.45131 0.1604 2.00923 -0.0277 0 0.04263 0.64955 -1.03335 -0 -0 0.02659 -0.99558 0 0 0 0 0 -0.00591 0.00466 0.23643 0 0.04053 0.60133 -0.77834 0.48968 0.49641 -0.53477
MET_1539 -4.05148 0.60427 3.31186 -0.68957 0.14328 0.31247 1.28713 -1.69672 -0 -0 -0.06814 -0.20303 0 0 0 0 0 -0.03121 0.04211 1.75811 0 0.18345 0 0.60916 0.08787 0.21678 1.81634
LEU_1540 -7.20673 0.83614 3.06739 -0.70409 0.31592 0.2985 2.05255 -2.04854 -0.01454 -0.09519 -0.83006 0.04005 0 0 0 0 0 -0.03901 0.03689 1.31743 0 -0.31054 0 0.18072 0.19381 0.54625 -2.36303
ILE_1541 -5.50805 0.69446 5.70231 -0.50008 0.34068 0.10063 2.68066 -2.70059 -0 -0 -2.19501 0.1306 0 0 0 0 0 0.2447 0.02512 0.44723 0 -0.33788 0 0.73287 5.58915 1.84903 7.29583
PRO_1542 -4.99404 0.66806 3.96372 -0.08068 0 0.04985 1.8434 -1.79784 -0 -0 -2.36504 0.69063 0 0 0 0 0 0.16558 0.02145 0.44089 0 0.05794 0 -2.4119 5.58709 1.83542 3.67455
ILE_1543 -5.11278 0.42633 3.89102 -0.49501 0.31993 0.10053 1.84748 -2.20313 -0 -0 -0.61217 0.02366 0 0 0 0 0 -0.05448 0.07811 0.52014 0 -0.44932 0 0.73287 -0.18024 0.6303 -0.53674
LEU_1544 -8.36158 0.9642 3.1632 -0.46837 0.13264 0.09371 2.66939 -2.67167 -0.00281 -0.00812 -2.17315 0.23973 0 0 0 0 0 -0.01363 0.10908 0.63915 0 -0.1717 0 0.18072 0.14708 0.59136 -4.94077
ASP_1545 -4.03298 0.28385 4.54654 -0.10928 0.01101 0.33469 1.78199 -2.24032 -0.02582 -0.21967 -1.72683 -0.34506 0 0 0 0 0 -0.05099 0.02364 0 1.68373 0.16366 0 -2.3716 -0.02965 0.59821 -1.72489
SER_1546 -2.38381 0.14415 3.44987 -0.04064 0.00132 0.05659 1.58833 -1.63967 -0 -0 -1.68065 -0.3227 0 0 0 0 0 -0.05101 0.00853 0.22482 0 -0.33399 1.76081 -0.77834 -0.4958 0.3524 -0.13978
ALA_1547 -3.96886 0.58516 1.6136 -0.02684 0.00312 0 1.77676 -1.62428 -0 -0 -0.98049 -0.41104 0 0 0 0 0 0.04535 0 0 0 0.0792 0 1.8394 -0.60225 0.44694 -1.22422
TYR_1548 -6.38585 1.10059 1.77582 -0.61441 0.05755 0.27423 1.43228 -1.85938 -0.01409 -0.1326 -0.14149 -0.05617 0 0 0 0 0 -0.03715 0.08954 0 2.44353 -0.03399 0.01587 1.2797 -0.14057 1.13342 0.18684
PRO_1549 -4.51062 0.62383 2.42523 -0.21269 0.01441 0.15671 1.04529 -1.04764 -0 -0 0.16491 -0.04682 0 0 0 0 0 0.04446 0.03504 0.31277 0 -0.75622 0 -2.4119 -0.00193 0.98796 -3.1772
CYS_1550 -2.40968 0.11594 1.7566 -0.17677 0.25276 0.08248 0.1437 -0.79828 -0 -0 -0.61156 -1.97925 0 0 0 0 0 0.05565 0.00323 1.36086 0 -0.30387 0 3.6196 1.32471 0.27806 2.71416
GLU_1551 -4.29786 0.36659 4.05464 -0.35772 0.0763 0.57277 1.7735 -1.65673 -0.02048 -0.14896 -1.29848 -0.44758 0 0 0 -0.96282 0 -0.01015 0.33876 0 3.43269 -0.02237 0 -2.7348 1.23994 0.21294 0.11018
SER_1552 -1.11076 0.05082 1.64812 -0.03085 0.00092 0.0518 0.33849 -0.72344 -0.01182 -0.1138 0.17403 -1.07894 0 0 0 0 0 -0.05073 0.00989 0.30553 0 -0.28244 0.60468 -0.77834 -0.56877 0.16723 -1.39838
ARG_1553 -4.80091 0.33192 4.60691 -0.8025 0.28108 0.62137 2.07007 -1.83335 -0 -0 -0.40325 0.23411 0 0 0 -0.96282 0 -0.09405 0.07602 3.02009 0 0.02905 0 -1.2888 -0.62532 0.31082 0.77046
LYS_1554 -2.91478 0.1974 1.91514 -0.4426 0.079 0.24679 0.77492 -0.9324 -0.01054 -0.10982 0.36226 0.12871 0 0 0 0 0 -0.04219 0.02057 1.61508 0 -0.08406 0 -1.5107 -0.51213 0.37507 -0.84428
ARG_1555 -3.21428 0.55083 2.84215 -0.4385 0.05712 0.22041 1.0952 -1.18442 -0 -0 0.78827 0.50802 0 0 0 0 0 0.03797 0.01665 2.03108 0 -0.00171 0 -1.2888 -0.36784 0.78817 2.44033
ASP_1556 -2.17534 0.39364 2.98173 -0.29077 0.22783 0.98677 1.00142 -1.16515 -0.00022 -0.00539 -0.62412 -3.78663 0 0 0 -0.49394 0 0.04424 0.30349 0 2.27793 -0.48356 0 -2.3716 0.04325 1.23642 -1.9
ASN_1557 -3.4579 0.25519 2.64026 -0.15589 0.00872 0.20642 1.2641 -1.46152 -0.01054 -0.10982 -0.43367 -0.82482 0 0 -1.0813 0 0 0.24443 0.0724 0 2.00703 -0.22388 0 -0.93687 0.20319 0.75906 -1.03542
TYR_1558 -3.92416 0.37632 2.25832 -0.91653 0.15623 0.47021 0.88985 -1.50174 -0 -0 -0.12217 -0.32307 0 0 -1.0813 0 0 0.15162 0.05395 0 1.4962 -0.33764 3e-05 1.2797 0.34603 0.3437 -0.38444
ASN_1559 -2.53211 0.42796 2.15914 -0.18601 0.03916 0.32115 0.76466 -1.1473 -0 -0 -0.97819 -0.95169 0 0 0 0 0 -0.11209 0 0 2.04423 -0.98911 0 -0.93687 0.00563 0.33442 -1.73701
PHE_1560 -6.9121 0.60947 3.10368 -0.60741 0.19693 0.33012 0.62965 -2.45879 -0.01394 -0.08931 0.2182 -0.18808 0 0 0 0 0 0.04544 0.02542 0 3.4224 0.06293 0 1.0402 -0.07152 0.50633 -0.15039
ARG_1561 -3.25092 0.2551 2.89017 -0.7809 0.1566 0.56529 0.79376 -1.39685 -0 -0 -1.34423 0.2264 0 0 0 0 0 -0.05693 0.01485 2.36933 0 -0.05279 0 -1.2888 -0.01719 0.59811 -0.319
TRP_1562 -5.38691 0.31656 3.31788 -0.93806 0.05017 0.34797 0.7712 -1.84744 -0.0108 -0.12492 -0.12611 -0.13694 0 0 0 0 0 -0.0301 0.0112 0 1.54142 -0.09117 0 1.6906 -0.31798 0.35851 -0.60492
PHE_1563 -7.13515 0.75736 2.04377 -0.77456 0.0853 0.38397 1.12646 -2.04689 -0 -0 -1.22292 -0.15355 0 0 -0.37093 0 0 -0.02953 0.01206 0 3.17115 -0.03582 0 1.0402 0.97825 0.32151 -1.84932
GLN_1564 -6.87896 0.8135 4.87095 -0.66334 0.17127 1.11169 1.95168 -2.57366 -0 -0 -1.64634 -1.88578 0 0 0 0 0 -0.00667 0.20213 0 4.19994 0.16869 0 -0.18838 0.84063 0.71043 1.19779
THR_1565 -4.94103 0.77159 2.87579 -0.11444 0.05814 0.05094 1.83307 -1.89203 -0.01378 -0.12894 -0.68997 -1.04282 0 0 0 0 0 -0.01926 0.00025 0.65384 0 0.28211 2.27552 -1.0874 -0.26736 0.83369 -0.56211
GLU_1566 -3.0135 0.22916 2.91039 -0.22625 0.03691 0.33925 0.69605 -1.25015 -0 -0 -0.26114 -0.60841 0 0 0 0 0 -0.08686 0.00894 0 3.23702 -0.27427 0 -2.7348 -0.40457 0.47502 -0.92718
LYS_1567 -4.52664 0.23985 4.32813 -0.54347 0.20072 0.38282 1.46642 -1.89203 -0.00093 -0.01858 -1.96076 -0.13287 0 0 0 0 0 -0.05383 0.05651 1.82663 0 0.076 0 -1.5107 -0.36676 0.31723 -2.11226
TRP_1568 -7.43944 1.12021 3.92046 -0.68072 0.18859 0.33629 2.00192 -2.62258 -0.01378 -0.12894 -1.98172 -0.27409 0 0 -0.37093 0 0 -0.01677 0.03238 0 2.61895 -0.19037 0 1.6906 -0.26277 0.38631 -1.6864
ILE_1569 -4.08381 0.53994 2.0215 -0.47489 0.31486 0.10246 0.91958 -1.27293 -0 -0 -0.47892 0.28673 0 0 0 0 0 -0.07962 0.0128 0.3662 0 -0.46484 0 0.73287 -0.52569 1.05014 -1.03362
PRO_1570 -2.05449 0.45127 0.90055 -0.19728 0.00368 0.14284 0.3508 -0.56592 -0.0096 -0.03413 -0.69061 0.00552 0 0 0 0 0 0.00081 0.00263 0.57835 0 -0.91777 0 -2.4119 -0.57094 1.02035 -3.99586
VAL_1571 -3.84537 0.37517 1.23959 -0.33262 0.43447 0.07444 0.8065 -1.21084 -0 -0 0.75992 -0.73422 0 0 0 0 0 0.19934 0.03958 1.87476 0 -0.79946 0 1.9342 -0.49778 0.36032 0.678
VAL_1572 -5.86339 0.81472 1.96787 -0.28525 0.14198 0.05293 0.94117 -1.75739 -0.0096 -0.03413 0.5113 -0.15997 0 0 0 0 0 0.00499 0.03193 0.18968 0 -0.12448 0 1.9342 0.03241 0.64088 -0.97014
GLU_1573 -3.24149 0.41078 1.93767 -0.36733 0.0799 0.56337 0.74779 -1.05883 -0 -0 1.03052 -0.37095 0 0 0 0 0 0.00445 0.00265 0 3.44218 0.46557 0 -2.7348 1.29649 0.63975 2.84772
GLY_1574 -2.11561 0.26997 1.46893 -7e-05 0 0 0.64789 -0.87249 -0 -0 0.42497 -0.38111 0 0 0 0 0 -0.06253 0 0 0 0.2894 0 0.83697 1.14935 0.27572 1.93141
SER_1575 -2.92718 0.45219 2.57682 -0.02883 0 0.06639 0.97835 -1.30121 -0.01523 -0.08022 0.74316 -0.37029 0 0 0 0 0 0.28544 5e-05 0.21059 0 -0.39809 0.60139 -0.77834 0.32777 1.10997 1.45272
PRO_1576 -4.24282 0.74356 2.51067 -0.20826 0.00489 0.14381 0.66122 -1.00251 -0 -6e-05 -0.3983 0.067 0 0 0 0 0 0.0429 0.11638 0.32689 0 -0.78389 0 -2.4119 0.15488 1.25533 -3.02022
GLY_1577 -2.54593 0.25578 1.94634 -0.00042 0 0 0.63345 -1.14782 -0.01523 -0.08022 0.29727 -0.16934 0 0 0 0 0 -0.05458 0 0 0 -1.51372 0 0.83697 -0.041 0.33756 -1.26091
LEU_1578 -6.60733 0.73957 1.91488 -0.71991 0.3856 0.28876 1.47876 -1.94656 -0.02032 -0.1626 -0.5745 0.05585 0 0 0 0 0 -0.0535 0.38037 1.10877 0 0.01555 0 0.18072 -0.01731 0.34145 -3.21176
VAL_1579 -3.2863 0.19004 2.97039 -0.31072 0.19696 0.07134 1.61773 -1.72044 -0 -0 -0.89174 -0.21209 0 0 0 0 0 -0.04101 8e-05 0.13258 0 -0.26371 0 1.9342 -0.1402 0.32518 0.57231
VAL_1580 -6.62704 0.56863 3.40297 -0.35487 0.21399 0.08607 1.77648 -2.73375 -0 -6e-05 -1.07166 -0.04926 0 0 0 0 0 -0.08986 0.01824 0.88337 0 0.10394 0 1.9342 -0.2441 0.31637 -1.86635
MET_1581 -8.88245 1.38282 4.25468 -0.32699 0.05933 0.10068 2.69762 -2.73538 -0.02083 -0.09746 -1.64307 -0.1063 0 0 0 0 0 0.03868 0.01313 1.75687 0 0.12511 0 0.60916 -0.01485 0.54729 -2.24196
HIS_1582 -5.54136 0.34216 4.44275 -0.39163 0.10518 0.35072 1.8967 -2.45527 -0.01061 -0.10847 -1.3596 -0.52737 0 0 -0.79747 0 0 -0.0337 0.29023 0 3.01043 0.0999 0 -0.45461 0.01582 0.46474 -0.66147
ALA_1583 -2.88013 0.26979 1.88848 -0.02213 0 0 1.17084 -1.47654 -0 -0 -0.85616 -0.31149 0 0 0 0 0 0.01362 0 0 0 -0.00875 0 1.8394 -0.1204 0.42327 -0.0702
VAL_1584 -4.31342 0.68276 1.76888 -0.29739 0.24021 0.06001 1.38487 -1.67275 -0 -0 -0.91065 -0.38013 0 0 0 0 0 -0.04312 0.0902 0.08586 0 -0.02063 0 1.9342 0.30457 1.14472 0.05819
TYR_1585 -8.58097 1.51969 2.86253 -0.65326 0.02064 0.23118 1.532 -2.02352 -0 -0 -0.94613 -0.26638 0 0 0 0 0 -0.04056 0.54179 0 2.52457 0.12292 0.00282 1.2797 0.20447 1.61902 -0.04948
GLY_1586 -3.20598 0.29161 3.66355 -0.00026 0 0 1.8617 -1.82233 -0.02111 -0.10064 -2.20189 -0.18568 0 0 0 0 0 0.055 0 0 0 -1.50554 0 0.83697 0.35132 0.88344 -1.09983
SER_1587 -2.61179 0.15916 3.16458 -0.0278 0 0.04243 1.54319 -1.46338 -0.00653 -0.09059 -0.77306 -1.02479 0 0 0 0 0 -0.02814 0.00028 0.25023 0 0.03667 0.62059 -0.77834 0.17628 0.33445 -0.47656
ASN_1588 -4.34923 0.22852 4.09958 -0.27895 0.02254 0.51479 1.49294 -2.20215 -0.00726 -0.09491 -0.57243 -1.4144 0 0 0 0 0 -0.0341 0.14493 0 3.17753 0.04661 0 -0.93687 -0.33304 0.35865 -0.13724
TYR_1589 -7.11538 0.84124 5.50965 -0.65435 0.05197 0.34854 3.02816 -3.11589 -0.00073 -0.00433 -2.54198 -0.20103 0 0 0 0 0 0.34074 0.03682 0 2.14723 -0.02797 0.00095 1.2797 -0.01266 0.46077 0.37147
ILE_1590 -9.27707 0.87253 4.99465 -0.66115 0.5203 0.14806 2.83801 -3.26684 -0 -0 -2.69213 0.17182 0 0 0 0 0 -0.03783 0.08778 0.57422 0 -0.30176 0 0.73287 -0.00764 0.68043 -4.62375
GLU_1591 -4.16873 0.16491 5.51494 -0.56328 0.07248 0.9937 2.44257 -2.47926 -0.00028 -0.00318 -2.43479 -0.62271 0 0 0 -0.45904 0 0.0833 0.04074 0 3.50119 -0.16263 0 -2.7348 -0.24589 0.55012 -0.51063
ASN_1592 -3.00824 0.10512 3.55469 -0.1802 0.03524 0.27047 1.30307 -1.73363 -0 -0 -0.15184 -0.31139 0 0 0 0 0 0.13906 0.00083 0 1.45459 0.19167 0 -0.93687 -0.17062 0.30355 0.8655
LEU_1593 -5.78382 0.64649 2.68275 -0.65933 0.15019 0.23258 1.52363 -1.8023 -0 -0 -0.65382 0.07585 0 0 0 0 0 -0.03163 0.03904 0.96905 0 -0.26263 0 0.18072 -0.09603 0.34347 -2.44579
GLY_1594 -2.93085 0.38378 3.73252 -5e-05 0 0 2.41536 -1.8406 -0.01955 -0.16176 -2.69729 -0.39053 0 0 0 0 0 -0.10817 0 0 0 -1.4476 0 0.83697 -0.21783 0.35338 -2.09223
LEU_1595 -7.64234 0.85443 2.78364 -0.59843 0.13935 0.25483 2.07705 -2.12514 -0 -0 -1.36033 -0.11308 0 0 -0.79747 0 0 0.00991 0.30832 0.94615 0 -0.01742 0 0.18072 0.15105 0.8708 -4.07797
LYS_1596 -3.0763 0.4547 4.13647 -0.29705 0.02775 0.15632 1.88316 -1.68883 -0 -0 -2.93776 -0.21238 0 0 0 -0.45904 0 0.41817 0.02833 1.32633 0 0.058 0 -1.5107 1.30857 1.07929 0.69504
ASN_1597 -3.29578 0.32714 3.41097 -0.15537 0.00736 0.2032 2.08564 -1.62754 -0.01431 -0.0641 -1.14273 -0.56815 0 0 -0.97574 0 0 -0.03744 0.10831 0 2.29471 -0.28979 0 -0.93687 1.0137 0.74689 1.0901
ILE_1598 -3.35442 0.66459 2.58573 -0.53196 0.67789 0.10916 1.3463 -1.29269 -0 -0 -1.11025 -0.1198 0 0 -0.97574 0 0 0.01091 0.05125 1.34912 0 0.15879 0 0.73287 0.10973 1.82241 2.23389
PRO_1599 -4.66403 1.21466 2.50942 -0.20654 0.00557 0.15007 0.55849 -0.99397 -0 -0 -0.56394 -0.09181 0 0 0 0 0 0.06209 0.04796 0.93891 0 -0.86525 0 -2.4119 -0.22866 2.35889 -2.18004
LEU_1600 -3.12742 0.6255 1.74934 -0.43958 0.21815 0.07009 0.76747 -1.01534 -0 -0 0.15471 0.26746 0 0 0 0 0 0.11406 0.14336 0.01142 0 1.32502 0 0.18072 5.15122 1.43549 7.63166
THR_1601 -4.26978 0.35081 4.00748 -0.1019 0.06723 0.04295 2.3346 -2.01646 -6e-05 -0.00082 -2.58507 -1.37983 0 0 -0.09012 0 0 0.05268 0.00032 0.92655 0 -0.46456 2.28809 -1.0874 6.15367 0.92872 5.15712
ASP_1602 -6.49028 0.53424 7.66551 -0.15098 0.08351 0.54748 3.59938 -3.50859 -0.05629 -0.44199 -4.16231 -0.87091 0 0 -0.53337 0 0 -0.02373 0.3472 0 3.96174 0.12345 0 -2.3716 1.13495 0.71868 0.1061
ASP_1603 -5.19713 0.67606 5.99926 -0.25401 0.00673 0.82565 2.42403 -2.65931 -0.00299 -0.04673 -3.2853 0.18262 0 0 -0.44325 0 0 -0.05887 0.00265 0 3.34423 0.06313 0 -2.3716 0.32632 0.56968 0.10117
SER_1604 -4.84916 0.44155 5.60859 -0.0274 0 0.06327 2.63787 -2.58969 -0.01181 -0.10766 -2.1547 -0.57274 0 0 0 0 0 -0.03077 0.00258 0.89974 0 0.31825 0.60269 -0.77834 -0.12105 0.45687 -0.21191
ILE_1605 -7.04646 0.36716 5.392 -0.50307 0.33837 0.10048 2.95141 -2.94569 -0 -0 -2.73282 0.0415 0 0 0 0 0 -0.04276 0.05144 0.53126 0 -0.4219 0 0.73287 0.08086 0.36828 -2.73707
ASN_1606 -4.83951 0.17202 5.65618 -0.17482 0.02391 0.25455 2.37027 -2.76303 -0.00753 -0.14578 -1.91084 -0.29312 0 0 0 0 0 0.0935 0.01408 0 1.41609 0.46508 0 -0.93687 0.0809 0.35282 -0.1721
VAL_1607 -4.99943 0.33331 5.60424 -0.30832 0.18847 0.07014 3.05415 -2.76774 -0 -0 -3.69303 -0.10562 0 0 0 0 0 -0.06514 0.023 0.04478 0 -0.3405 0 1.9342 0.04838 0.26243 -0.71667
LEU_1608 -8.09992 0.86134 4.88683 -0.48991 0.2221 0.11014 2.83316 -3.03273 -0.01653 -0.10711 -2.45882 0.24548 0 0 0 0 0 -0.0417 0.08013 0.2831 0 -0.29291 0 0.18072 -0.20305 0.33995 -4.69973
THR_1609 -4.33876 0.39065 5.0576 -0.20325 0.11375 0.07331 2.22989 -2.40975 -0.00384 -0.09492 -2.05406 -0.09288 0 0 0 0 0 0.0485 0.00181 0.06932 0 0.00932 2.40512 -1.0874 -0.14238 0.34556 0.3176
SER_1610 -2.29777 0.07261 3.16836 -0.02475 0.0002 0.02376 1.05778 -1.5069 -0.00064 -0.0033 -0.49677 -0.15883 0 0 0 0 0 -0.03672 0.00923 0.60814 0 0.1309 0.60012 -0.77834 -0.01598 0.26318 0.61427
THR_1611 -3.54741 0.19445 3.47278 -0.20853 0.15181 0.07687 1.63657 -1.69955 -0 -0 -1.87462 -0.14967 0 0 0 0 0 -0.02241 0.0027 0.16485 0 0.01873 2.31882 -1.0874 0.07129 0.2992 -0.18153
PHE_1612 -5.27462 0.47359 2.67658 -0.52141 0.34895 0.20274 2.05151 -1.8077 -0.01653 -0.10711 -0.22684 -0.14287 0 0 0 0 0 0.02716 0.08986 0 3.75957 -0.16595 0 1.0402 -0.07578 0.45755 2.78891
GLY_1613 -0.84757 0.05463 0.92206 -6e-05 0 0 0.13923 -0.4909 -0 -0 0.00331 -0.39755 0 0 0 0 0 -0.10026 0 0 0 0.264 0 0.83697 -0.21794 0.38978 0.55569
THR_1614 -2.54444 0.20388 2.75016 -0.12185 0.10551 0.08549 1.4016 -1.30763 -0 -0 -0.96754 -0.57825 0 0 -0.77095 0 0 0.05542 0.15502 0.17127 0 -0.74549 2.25932 -1.0874 -0.12575 0.47386 -0.58776
GLY_1615 -1.50427 0.09136 1.43009 -0.00034 0 0 0.63062 -0.71116 -0 -0 -0.90218 -0.16689 0 0 -0.77095 0 0 -0.09439 0 0 0 -0.72944 0 0.83697 -0.13569 0.48002 -1.54624
LEU_1616 -6.45849 0.7647 2.54539 -0.53162 0.20418 0.17328 1.97215 -1.96078 -1e-05 -0.00011 -1.14345 -0.04896 0 0 0 0 0 0.09726 0.20583 0.64826 0 0.23446 0 0.18072 0.73243 0.32009 -2.06466
ILE_1617 -3.45519 0.36148 3.2303 -0.51004 0.43271 0.10736 1.74419 -1.65951 -0 -0 -1.1661 -0.0816 0 0 0 0 0 -0.0395 0.00898 0.81369 0 -0.19786 0 0.73287 0.77153 0.47013 1.56343
MET_1618 -4.74312 0.37996 3.65447 -0.82078 0.31578 0.24067 1.50363 -1.91606 -0 -0 -0.85785 -0.0815 0 0 0 0 0 0.00292 0.20347 0.89372 0 -0.18677 0 0.60916 -0.15241 0.6697 -0.285
GLU_1619 -6.06263 0.35692 6.95503 -0.43744 0.05768 0.87614 3.24395 -2.94942 -0 -0 -3.84967 -0.44159 0 0 0 -0.83667 0 0.14204 0.03492 0 3.19962 -0.31305 0 -2.7348 -0.35047 0.64155 -2.4679
ASP_1620 -5.04252 0.50392 6.04065 -0.1048 0.00881 0.31825 2.73477 -2.86845 -0 -0 -2.40525 -0.30289 0 0 0 0 0 0.09056 0.00105 0 1.72062 0.20026 0 -2.3716 -0.32213 0.42037 -1.37838
VAL_1621 -5.90521 0.48241 4.17227 -0.30316 0.19423 0.06778 2.52832 -2.55082 -0.00468 -0.06569 -1.71269 -0.03135 0 0 0 0 0 -0.06438 0.00747 0.04422 0 -0.32142 0 1.9342 -0.16865 0.33427 -1.3629
LYS_1622 -4.0307 0.26589 5.44266 -0.30297 0.02445 0.1332 2.37429 -2.27252 -0 -0 -2.97669 0.02476 0 0 0 -0.83667 0 -0.01968 0.19528 1.68449 0 -0.02738 0 -1.5107 -0.17286 0.38133 -1.62382
SER_1623 -3.50412 0.2641 4.11084 -0.03458 0 0.04183 1.54586 -1.99471 -0.02032 -0.1626 -1.55862 -0.37898 0 0 0 0 0 -0.04817 0.03471 0.47565 0 -0.0404 1.78011 -0.77834 -0.17339 0.69817 0.25705
LEU_1624 -5.33907 0.62039 3.90431 -0.52762 0.30649 0.15726 1.88065 -2.1019 -0 -0 -1.60169 0.19208 0 0 0 0 0 0.00359 0.03108 0.19077 0 -0.21128 0 0.18072 -0.18116 1.00765 -1.48773
VAL_1625 -2.4683 0.16431 1.78955 -0.27988 0.1745 0.05833 0.86796 -1.10196 -0.00467 -0.06558 -0.70263 0.0681 0 0 0 0 0 -0.07785 0.00356 0.06676 0 -0.4404 0 1.9342 -0.44514 0.65492 0.19577
LYS_1626 -4.06285 0.61203 5.18993 -0.5448 0.14353 0.52144 2.56466 -1.92737 -0 -0 -4.13522 0.0862 0 0 -0.49501 0 0 0.00394 0.08099 2.97532 0 0.0117 0 -1.5107 -0.34537 0.24057 -0.591
GLY_1627 -0.98885 0.09016 1.05219 -6e-05 0 0 0.01526 -0.44124 -0.01001 -0.0453 -0.00549 -0.35051 0 0 0 0 0 -0.07588 0 0 0 0.42942 0 0.83697 0.0057 0.33635 0.84869
LYS_1628 -2.30873 0.13559 3.58121 -0.46478 0.11118 0.25268 1.61263 -1.43433 -0 -0 -1.49049 -0.07958 0 0 -0.49501 0 0 -0.00865 0.01457 1.81366 0 0.1492 0 -1.5107 0.02884 0.44618 0.35347
ASP_1629 -2.11611 0.38989 3.35796 -0.09727 0 0.28162 0.89053 -1.35294 -0.01001 -0.0453 -3.5593 -0.19829 0 0 0 0 0 0.05593 0.00018 0 2.94474 0.61031 0 -2.3716 0.28303 0.42013 -0.51649
SER_1630 -2.22306 0.11249 1.45587 -0.03413 0 0.07845 0.26184 -0.83798 -0.00965 -0.10902 -0.25196 -0.07523 0 0 0 0 0 0.07955 0.00393 0.2821 0 -0.38147 0.60024 -0.77834 0.26853 0.20195 -1.3559
PHE_1631 -4.08658 0.52352 0.98504 -0.67763 0.08098 0.44641 0.03659 -1.01147 -0 -0 -0.1255 0.11153 0 0 0 0 0 0.11061 0.11438 0 1.86457 -0.41161 0 1.0402 1.02128 0.24619 0.26853
GLU_1632 -4.91414 0.70629 4.12747 -0.16491 0.04069 0.26103 0.98419 -1.93172 -0.01292 -0.13455 -1.96265 -0.42221 0 0 0 0 0 0.14392 0.07152 0 3.3457 0.34443 0 -2.7348 1.47708 0.50568 -0.26991
THR_1633 -6.08921 0.64507 4.87907 -0.08812 0.05314 0.05136 2.2172 -2.66476 -0 -0 -2.66088 -0.77738 0 0 0 -0.0028 0 0.16162 0.08976 0.29955 0 -0.80663 2.29454 -1.0874 0.48498 0.7871 -2.21381
GLU_1634 -4.56603 0.42257 3.74795 -0.2187 0.0545 0.34046 0.90376 -1.7486 -0.02048 -0.14896 0.04951 -0.47549 0 0 0 0 0 -0.02774 0.06381 0 2.91352 -0.1226 0 -2.7348 0.1915 1.7345 0.35866
ALA_1635 -4.91179 1.00066 2.40638 -0.01969 0 0 1.53096 -1.90059 -0.00773 -0.03348 -1.31798 -0.08657 0 0 0 0 0 0.03026 0 0 0 -0.13659 0 1.8394 -0.01995 1.91705 0.29035
PHE_1636 -7.84244 0.79181 4.73735 -0.52977 0.06791 0.25346 2.31856 -2.72038 -0.00291 -0.026 -1.35174 0.04406 0 0 0 0 0 0.00184 0.18274 0 2.11676 -0.3181 0 1.0402 -0.29259 1.23028 -0.29895
SER_1637 -5.10152 0.53533 4.50942 -0.02115 0 0.05021 0.88505 -2.14015 -0.00022 -0.00542 -0.80357 -0.77542 0 0 -0.46942 0 0 0.00898 0.0021 0.42657 0 -0.20605 0.63045 -0.77834 0.3219 0.80231 -2.12894
ASN_1638 -4.41365 0.35556 5.32782 -0.16444 0.04645 0.2298 1.38902 -2.36148 -0.01199 -0.11794 -1.25815 -0.4195 0 0 -0.892 0 0 0.01593 0.34096 0 1.77193 0.29146 0 -0.93687 0.59893 0.48053 0.27236
SER_1639 -2.93611 0.46677 3.85767 -0.02852 0.00091 0.04819 1.78794 -1.6825 -0.01654 -0.11681 -2.08385 -0.71969 0 0 0 -0.49394 0 0.00307 0.00039 0.24812 0 -0.24703 0.89956 -0.77834 0.69866 0.66423 -0.4278
ASN_1640 -3.40254 0.23268 4.37016 -0.17745 0.02791 0.26004 2.17751 -1.93196 -0.00786 -0.08805 -1.59501 -0.31462 0 0 0 0 0 -0.02964 0.01033 0 1.43328 0.18563 0 -0.93687 0.55282 0.59756 1.3639
GLU_1641 -4.77024 0.40233 6.07538 -0.44049 0.23597 1.38526 1.98078 -2.64066 -0.00975 -0.07128 -1.99941 -2.97545 0 0 0 0 0 -0.10414 0.17063 0 3.70411 -0.31237 0 -2.7348 -0.36298 0.49961 -1.96752
CYS_1642 -4.81019 0.56584 4.18482 -0.07854 0 0.04492 2.12707 -2.0943 -0.00637 -0.05954 -2.11352 0.03971 0 0 0 0 0 -0.03543 0.05036 0.48204 0 0.27882 0 3.6196 -0.53751 0.44498 2.10274
GLN_1643 -6.66048 0.39966 6.89121 -0.59315 0.05738 0.61265 4.15701 -3.19004 -0.00529 -0.01701 -3.5305 -0.38737 0 0 -0.68121 0 0 0.05885 0.06414 0 2.64272 -0.09912 0 -0.18838 -0.23818 0.35711 -0.35002
ARG_1644 -4.84604 0.21397 5.25927 -0.43293 0.05441 0.21192 2.20227 -2.43176 -0 -0 -1.37481 0.33872 0 0 0 0 0 0.04427 0.02738 2.07859 0 -0.0804 0 -1.2888 -0.23831 0.36711 0.10487
LEU_1645 -4.82936 0.23977 4.76737 -0.47537 0.17392 0.10683 2.38602 -2.4833 -0 -0 -1.675 0.23517 0 0 0 0 0 -0.02136 0.01069 0.46706 0 -0.25024 0 0.18072 -0.31002 0.36263 -1.11446
VAL_1646 -7.44907 0.8025 4.48977 -0.31946 0.24931 0.07395 3.08247 -2.89339 -0.00262 -0.01824 -2.28106 -0.18149 0 0 0 0 0 -0.06766 0.01282 0.0731 0 -0.31947 0 1.9342 -0.15817 0.46547 -2.50704
LYS_1647 -6.56006 0.40437 7.1715 -0.39642 0.06009 0.19174 3.37936 -3.31583 -0.004 -0.05431 -3.12767 -0.05997 0 0 -0.62698 0 0 -0.0039 0.02839 1.78791 0 0.06195 0 -1.5107 0.04223 0.36942 -2.16287
ALA_1648 -4.22527 0.22682 3.8878 -0.02161 0 0 2.18096 -2.2401 -0 -0 -2.08322 -0.34912 0 0 0 0 0 -0.0155 0 0 0 -0.15135 0 1.8394 -0.01661 0.23702 -0.73077
CYS:disulfide_1649 -7.09122 0.78321 5.06659 -0.03957 0 0.01785 2.81716 -2.92788 -0.01486 -0.09 -2.2545 -0.33141 0 0 0 0 -0.65995 -0.0358 0.12872 0.28937 0 0.33526 0 3.6196 0.06905 0.3058 -0.01258
ASN_1650 -5.88433 0.29452 5.45625 -0.32296 0.00773 0.62678 2.64593 -2.96212 -0.004 -0.05431 -3.01242 -0.16928 0 0 0 0 0 0.01118 0.00858 0 2.55007 0.59952 0 -0.93687 0.38402 0.23412 -0.5276
TYR_1651 -7.51204 0.75389 3.99249 -0.60672 0.08743 0.27577 2.52592 -2.75376 -0.02569 -0.18207 -2.2537 -0.25578 0 0 0 0 0 -0.00712 0.02942 0 2.75711 0.0432 0.00867 1.2797 0.11873 0.25735 -1.46721
MET_1652 -6.24316 0.60938 4.86583 -0.32881 0.05327 0.09856 2.59232 -2.78064 -0 -0 -2.30455 -0.04218 0 0 0 0 0 -0.04155 0.01547 1.7627 0 0.04729 0 0.60916 -0.08874 0.27783 -0.89784
ILE_1653 -7.43781 0.64233 4.40142 -0.49685 0.31667 0.09488 2.65535 -2.85236 -0.0118 -0.16288 -3.07228 0.15473 0 0 0 0 0 -0.02983 0.06361 0.46664 0 -0.47709 0 0.73287 0.08073 0.39807 -4.5336
ALA_1654 -4.73109 0.40091 3.88708 -0.02256 0 0 2.31563 -2.47851 -0.02025 -0.12549 -1.80916 -0.36438 0 0 -0.42711 0 0 -0.00556 0 0 0 -0.19607 0 1.8394 -0.10817 0.45062 -1.39474
ALA_1655 -3.36837 0.13143 3.04375 -0.02204 0 0 1.52329 -1.87151 -0.01238 -0.12184 -0.94935 -0.33318 0 0 0 0 0 -0.0428 0 0 0 -0.02634 0 1.8394 -0.25063 0.26712 -0.19346
GLN_1656 -4.9677 0.49545 4.0153 -0.28082 0.06913 0.22768 1.32569 -2.0814 -0.02477 -0.27959 -0.7778 -0.47623 0 0 0 0 0 -0.01348 0.22602 0 2.77473 0.15967 0 -0.18838 0.06939 0.42861 0.70149
ASN_1657 -4.44158 0.48188 4.03838 -0.18491 0.00461 0.2881 1.94621 -2.01692 -0.01932 -0.20557 -1.35536 -0.54701 0 0 0 0 0 -0.00352 0.04632 0 1.89174 0.04191 0 -0.93687 0.74785 0.72242 0.49836
ARG_1658 -5.47223 0.63868 5.24328 -0.5467 0.05898 0.34342 2.86658 -2.59036 -0 -0 -2.38231 0.108 0 0 0 0 0 0.11135 0.08777 1.34688 0 -0.06798 0 -1.2888 2.75064 1.10393 2.31112
LEU_1659 -4.53074 0.61034 4.35005 -0.48584 0.23923 0.113 2.40474 -2.22032 -0 -0 -2.09941 0.2291 0 0 0 0 0 -0.05144 0.00463 0.27085 0 -0.30171 0 0.18072 1.93646 0.84588 1.49555
LEU_1660 -4.7891 0.54074 3.15853 -0.49427 0.21166 0.12059 1.00231 -1.85375 -0 -0 0.4824 0.24883 0 0 0 0 0 0.01216 0.05385 0.2754 0 -0.2886 0 0.18072 -0.39076 0.37016 -1.15912
ALA_1661 -4.60487 0.43233 4.00682 -0.02053 0 0 2.51261 -2.37588 -0.00114 -0.00907 -3.01534 -0.33452 0 0 0 0 0 0.0034 0 0 0 0.17269 0 1.8394 -0.08127 0.35642 -1.11894
ILE_1662 -6.46522 0.63211 4.54936 -0.49456 0.29644 0.09946 2.87987 -2.62703 -0.01137 -0.06434 -1.53305 0.04961 0 0 0 0 0 -0.05173 0.03326 0.83105 0 -0.2115 0 0.73287 0.06146 0.37891 -0.91438
ASN_1663 -3.82946 0.24563 3.97674 -0.18226 0.02468 0.28558 1.38015 -2.06633 -0 -0 -1.35321 -0.36762 0 0 0 0 0 -0.09787 0.00089 0 1.54542 0.14266 0 -0.93687 -0.03962 0.52125 -0.75026
THR_1664 -2.84452 0.2437 3.5446 -0.11725 0.08751 0.06216 1.3791 -1.75296 -0.00926 -0.15654 -0.13069 -0.90288 0 0 0 0 0 0.07917 0.09757 0.23653 0 -0.59107 2.26618 -1.0874 -0.07531 0.45563 0.78426
CYS_1665 -3.8315 0.23259 2.82715 -0.04945 0 0.01711 1.13697 -1.50298 -0.00926 -0.15654 -1.26186 -0.06487 0 0 0 0 0 -0.03017 0.00327 0.31231 0 0.36331 0 3.6196 -0.00414 0.23065 1.83219
PHE_1666 -3.31429 0.30559 2.01111 -0.62188 0.10232 0.32362 1.04678 -1.25158 -0.0125 -0.07341 -0.82308 0.07092 0 0 0 0 0 -0.04043 0.00622 0 2.36607 -0.20486 0 1.0402 0.17174 0.19953 1.30207
THR_1667 -1.95046 0.14378 1.83922 -0.16839 0.07506 0.05859 0.50342 -0.90893 -0 -0 -1.08722 -0.81841 0 0 -0.18877 0 0 -0.08071 0.00323 0.48963 0 -0.65946 2.30966 -1.0874 0.52635 0.34971 -0.65109
ARG_1668 -2.24475 0.13432 2.16852 -0.82199 0.20061 0.59887 0.87773 -1.00061 -0 -0 -1.30031 0.47681 0 0 -0.18877 0 0 -0.00951 0.00754 2.18023 0 0.12516 0 -1.2888 0.40977 0.26368 0.58851
LYS_1669 -1.37554 0.01819 1.70631 -0.30238 0.02937 0.13372 0.41111 -0.72605 -0 -0 -0.57846 0.14336 0 0 0 0 0 -0.02284 0.00315 1.98555 0 0.00644 0 -1.5107 -0.23217 0.19811 -0.11283
SER_1670 -1.3868 0.02499 1.33518 -0.02511 0 0.05726 0.51161 -0.62054 -0 -0 0.16288 -0.59819 0 0 0 0 0 0.01824 0.03614 0.13272 0 -0.51027 0.60598 -0.77834 -0.42237 0.19792 -1.25869
PHE_1671 -2.87492 0.61823 1.74675 -0.59766 0.03845 0.27367 0.55313 -0.95415 -0.0176 -0.05987 0.21616 0.32394 0 0 0 0 0 0.01872 0.00167 0 2.17096 -0.07825 0 1.0402 -0.32424 0.72115 2.81633
PRO_1672 -2.79311 0.58102 1.17336 -0.11941 0.00463 0.08736 0.27645 -0.69809 -0 -0 0.00526 0.25168 0 0 0 0 0 -0.07764 0.03189 0.1748 0 -1.03053 0 -2.4119 -0.52456 1.12049 -3.94828
PHE_1673 -2.36554 0.19195 1.23428 -0.67163 0.05981 0.44212 0.46125 -0.79731 -0 -0 0.25283 -0.19194 0 0 0 0 0 0.11852 0.0962 0 1.8878 0.38116 0 1.0402 -0.24006 0.71107 2.61072
TYR_1674 -5.43227 0.79288 2.93045 -0.61314 0.07595 0.31838 1.48728 -1.89853 -0.0176 -0.05987 -0.80957 -0.29856 0 0 0 0 0 -0.05523 0.49985 0 2.45963 -0.25771 0.00111 1.2797 0.17817 0.37736 0.9583
SER_1675 -2.42082 0.22617 2.93518 -0.02844 0 0.0454 1.49901 -1.42245 -0 -0 -0.37568 -1.08326 0 0 0 0 0 -0.03619 0.00079 0.17882 0 -0.15134 0.60087 -0.77834 -0.36261 0.25441 -0.91848
LYS_1676 -4.2756 0.40653 2.60374 -0.58041 0.14349 0.2952 0.84423 -1.40098 -0.00139 -0.00561 0.1685 0.1494 0 0 0 0 0 -0.06106 0.04391 2.71797 0 -0.02548 0 -1.5107 -0.58753 0.18931 -0.88646
PHE_1677 -4.96311 0.54426 2.68563 -0.64581 0.05054 0.37816 1.28752 -1.57366 -0 -0 -0.70293 0.07921 0 0 0 0 0 -0.056 0.06882 0 2.0051 -0.17516 0 1.0402 -0.52216 0.13361 -0.3658
ASN_1678 -2.58311 0.10028 2.99064 -0.2003 0.02884 0.33086 1.0596 -1.4715 -0 -0 -0.89754 -0.67375 0 0 0 0 0 -0.0261 0.00317 0 2.25176 -0.71084 0 -0.93687 -0.25357 0.12391 -0.86452
LEU_1679 -3.12383 0.10168 2.78575 -0.47033 0.21142 0.08884 0.9658 -1.41414 -0.00139 -0.00561 -0.038 0.2461 0 0 0 0 0 0.0271 0.05741 0.41972 0 -0.36526 0 0.18072 -0.10985 0.158 -0.28585
GLY_1680 -1.6795 0.13433 1.62981 -0.00027 0 0 0.52151 -0.79958 -0 -0 -0.85085 -0.18716 0 0 -0.45441 0 0 -0.08473 0 0 0 -0.37811 0 0.83697 -0.17992 0.26711 -1.22478
ARG_1681 -2.68737 0.1838 2.64251 -0.83343 0.14514 0.5756 0.81933 -1.2942 -0 -0 -0.19916 -0.06577 0 0 -0.45441 0 0 0.00445 0.01525 2.0008 0 -0.04728 0 -1.2888 0.07036 0.37947 -0.03369
GLY_1682 -1.69638 0.23035 1.41042 -6e-05 0 0 0.58196 -0.77596 -0 -0 -0.75883 -0.37642 0 0 0 0 0 -0.17136 0 0 0 -1.51518 0 0.83697 -0.24836 0.37264 -2.11021
PHE_1683 -2.50108 0.1295 1.43908 -0.67629 0.06018 0.39632 0.1924 -0.97954 -0.01125 -0.03538 0.25894 -0.04048 0 0 0 0 0 0.06903 0.13147 0 2.14913 0.04135 0 1.0402 -0.15736 0.31102 1.81725
ILE_1684 -4.5289 0.49864 3.69813 -0.48234 0.37988 0.11065 2.23194 -1.97977 -0 -0 -1.67287 -0.11027 0 0 0 0 0 -0.03612 0.04101 0.30898 0 -0.69808 0 0.73287 -0.01342 0.38563 -1.13403
SER_1685 -2.87141 0.12527 2.83784 -0.02756 0 0.04198 1.39846 -1.53068 -0.01192 -0.0418 -0.95489 -1.07948 0 0 0 0 0 -0.00367 0.00191 0.25418 0 0.07071 0.60256 -0.77834 -0.48649 0.36638 -2.08695
ASN_1686 -3.68417 0.38763 3.53496 -0.17681 0.02264 0.26155 1.82848 -1.97777 -0.00068 -0.00642 -0.84693 -0.32482 0 0 0 0 0 -0.04027 0.01185 0 1.4288 0.36914 0 -0.93687 -0.23295 0.18738 -0.19525
THR_1687 -5.08917 0.35874 4.77612 -0.19878 0.14944 0.07486 2.31158 -2.40016 -0 -0 -1.46823 -0.48692 0 0 0 0 0 -0.02709 0.00022 0.09122 0 -0.0205 2.28437 -1.0874 0.09942 0.17409 -0.45819
LEU_1688 -4.87255 0.23066 4.67599 -0.49002 0.25462 0.1147 2.19264 -2.42101 -0 -0 -1.64423 0.23487 0 0 0 0 0 0.05481 0.04628 0.35003 0 -0.27493 0 0.18072 -0.10953 0.30097 -1.17598
ALA_1689 -3.86725 0.19904 4.36805 -0.02135 0 0 2.4096 -2.33825 -0 -0 -2.39566 -0.35062 0 0 0 0 0 0.00302 0 0 0 -0.22222 0 1.8394 -0.35025 0.31173 -0.41478
LEU_1690 -5.79124 0.56213 5.29392 -0.47019 0.16064 0.10349 2.9173 -2.71255 -0 -0 -2.80759 0.22097 0 0 0 0 0 -0.03114 0.01014 0.49155 0 -0.24544 0 0.18072 -0.29318 0.34515 -2.06533
LEU_1691 -6.30552 0.47088 4.73777 -0.48439 0.21927 0.1124 2.62448 -2.70506 -0 -0 -2.07054 0.24016 0 0 0 0 0 0.00463 0.04186 0.32584 0 -0.28762 0 0.18072 -0.26264 0.33766 -2.8201
SER_1692 -3.34911 0.21363 4.61879 -0.02613 0 0.06078 1.87944 -2.141 -0 -0 -1.50585 -0.61329 0 0 0 0 0 0.08339 0.0024 0.66596 0 0.34987 0.60038 -0.77834 -0.03497 0.21682 0.24278
THR_1693 -5.25748 0.36342 5.03921 -0.19773 0.10606 0.06901 2.38497 -2.56658 -0.0234 -0.14336 -2.65665 -0.07251 0 0 0 0 0 0.07495 0.0003 0.07633 0 -0.02677 2.27456 -1.0874 0.22429 0.34948 -1.0693
ILE_1694 -6.40595 0.5574 3.43591 -0.50949 0.44684 0.10645 2.03321 -2.24285 -0.00714 -0.07892 -0.55401 -0.02032 0 0 0 0 0 -0.01478 0.14328 0.74323 0 -0.24808 0 0.73287 0.12223 0.46865 -1.29147
TYR_1695 -4.10027 0.34586 2.1968 -0.70187 0.06886 0.40836 1.16283 -1.55722 -0 -0 -1.31683 -0.20313 0 0 0 0 0 -0.0646 0.0196 0 1.98841 -0.25176 4e-05 1.2797 -0.1709 0.44361 -0.45252
SER_1696 -2.82868 0.20327 3.67809 -0.03793 0.00112 0.04815 1.74525 -1.59053 -0 -0 -1.93383 -0.40961 0 0 0 0 0 -0.04416 0.00419 0.20083 0 -0.20324 1.75798 -0.77834 -0.53087 0.5348 -0.18353
LYS_1697 -3.75631 0.23988 3.80722 -0.28327 0.03553 0.13813 0.80131 -1.52285 -0.03028 -0.22133 -0.14625 -0.23905 0 0 0 0 0 -0.00843 0.02868 2.22586 0 0.0589 0 -1.5107 -0.39111 0.39554 -0.37853
GLU_1698 -2.22795 0.1422 2.47252 -0.21446 0.03689 0.31613 0.0771 -1.09624 -0.01378 -0.10093 -0.55337 -0.58377 0 0 0 0 0 -0.00907 0.00466 0 2.938 -0.19819 0 -2.7348 -0.10223 0.13078 -1.7165
GLU_1699 -3.903 0.2764 4.92395 -0.61992 0.14327 0.98142 2.27012 -2.04555 -0 -0 -1.83447 -1.48287 0 0 -1.11676 0 0 -0.07731 0.25352 0 4.03313 0.29634 0 -2.7348 0.13253 0.14897 -0.35503
SER_1700 -2.45206 0.26553 3.42457 -0.02766 0 0.04272 1.62067 -1.57941 -0 -0 -0.42795 -1.04484 0 0 0 0 0 0.09657 0.00371 0.18421 0 -0.06698 0.60723 -0.77834 -0.17124 0.25723 -0.04605
TYR_1701 -5.16217 0.45512 3.46323 -1.01103 0.07414 0.49863 1.94835 -1.96767 -0 -0 -1.03653 -0.28448 0 0 -1.11676 -0.55459 0 -0.04871 0.00153 0 2.25385 0.16347 0.02195 1.2797 -0.3854 0.32449 -1.08289
HIS_D_1702 -4.07982 0.40422 3.77168 -0.39766 0.03908 0.5228 1.30224 -1.77241 -0.01618 -0.06452 -2.00433 -0.36101 0 0 0 0 0 -0.03617 0.00028 0 1.62368 -0.36702 0 -0.45461 -0.33538 0.40407 -1.82105
PHE_1703 -6.72215 0.53387 3.71298 -0.89694 0.08227 0.13354 1.52918 -2.45071 -0.00464 -0.0168 -0.03851 -0.61025 0 0 0 0 0 -0.0136 0.00045 0 2.52572 -0.04374 0 1.0402 -0.31498 0.50594 -1.04818
VAL_1704 -2.55292 0.23171 1.75663 -0.2722 0.16103 0.0562 0.37695 -1.20998 -0.01618 -0.06452 0.02753 -0.22745 0 0 0 0 0 -0.02828 0.00064 0.32916 0 -0.76955 0 1.9342 -0.22027 0.37883 -0.10846
SER_1705 -2.15417 0.24784 1.64732 -0.02755 9e-05 0.02307 0.52592 -1.02365 -0.00464 -0.0168 -0.18393 -0.4076 0 0 0 0 0 0.03522 0.00657 0.48125 0 0.02185 0.60052 -0.77834 -0.0831 0.14108 -0.94906
THR_1706 -3.24822 0.29253 1.85568 -0.16512 0.07009 0.06166 0.74598 -1.07598 -0.00026 -0.00095 -0.20369 -0.33697 0 0 0 0 0 -0.11188 0.11564 0.0425 0 0.0434 2.30202 -1.0874 0.04305 0.15791 -0.49999
ALA_1707 -1.32266 0.06878 0.67665 -0.02138 0 0 0.34799 -0.54178 -0 -0 0.26581 -0.42779 0 0 0 0 0 0.03159 0 0 0 -0.56149 0 1.8394 -0.08693 0.15382 0.42201
SER_1708 -1.04758 0.06423 0.58012 -0.02814 2e-05 0.04865 0.02089 -0.3823 -0.01326 -0.1346 0.0656 -1.01034 0 0 0 0 0 -4e-05 0.00292 0.19137 0 -0.22891 0.67925 -0.77834 0.15811 0.14279 -1.66956
TYR_1709 -3.28184 0.343 0.87692 -0.96485 0.13254 0.52581 0.04045 -0.91689 -0.01326 -0.1346 -0.01989 -0.39266 0 0 0 0 0 0.01825 0.0052 0 1.68214 -0.43226 6e-05 1.2797 0.07731 0.26123 -0.91364
LYS_1710 -1.93252 0.2242 1.2816 -0.30512 0.0349 0.14962 0.13499 -0.77265 -0 -0 0.25138 -0.05974 0 0 0 0 0 -0.00685 0.00303 2.16427 0 0.02824 0 -1.5107 -0.21195 0.30144 -0.22586
LEU_1711 -3.92533 0.43413 0.37445 -0.50023 0.25981 0.12536 0.13643 -0.89575 -0 -0 0.72685 -0.00942 0 0 0 0 0 0.04342 0.04472 2.54737 0 -0.25578 0 0.18072 -0.15294 0.25803 -0.60819
ASP_1712 -3.48914 0.3137 3.96896 -0.10489 0.00334 0.30258 1.21996 -1.76789 -0 -0 -1.89429 -1.30665 0 0 -0.94237 0 0 -0.00306 0.00037 0 2.675 -0.18904 0 -2.3716 0.02865 0.2928 -3.26357
LYS_1713 -1.22074 0.11954 1.88593 -0.29958 0.02636 0.13741 0.77186 -0.76809 -0.01354 -0.04957 -1.3193 -0.08771 0 0 -0.94237 0 0 -0.04823 0.00094 1.9374 0 -0.13693 0 -1.5107 -0.06242 0.20534 -1.37441
THR_1714 -4.45964 0.44569 4.05359 -0.17675 0.07233 0.06467 2.33971 -2.11432 -0 -0 -1.29818 -0.33754 0 0 0 0 0 -0.0676 0.0009 0.14314 0 -0.11306 2.30105 -1.0874 -0.06659 0.24539 -0.05461
ILE_1715 -4.06319 0.43046 2.36871 -0.73176 0.44759 0.27914 1.59191 -1.62488 -0.01354 -0.04957 -0.99007 0.24297 0 0 0 0 0 -0.06768 0.01385 0.87242 0 0.13486 0 0.73287 -0.06771 0.47065 -0.02298
ARG_1716 -4.02653 0.48293 3.39546 -0.81885 0.1221 0.56277 1.44841 -1.86987 -0 -0 -0.86415 0.36876 0 0 0 0 0 -0.03967 0.03689 1.46397 0 -0.151 0 -1.2888 -0.38506 0.37722 -1.18543
THR_1717 -4.62682 0.21771 5.21107 -0.19957 0.13886 0.07533 2.45783 -2.47132 -0 -0 -1.98566 -0.40807 0 0 0 0 0 -0.02893 1e-05 0.19043 0 0.00878 2.30573 -1.0874 -0.22618 0.27628 -0.15192
VAL_1718 -7.7315 0.71948 4.12461 -0.30682 0.25355 0.06852 2.58022 -2.96374 -0 -0 -1.58029 0.01673 0 0 0 0 0 -0.0476 0.00203 0.03188 0 -0.29386 0 1.9342 0.0457 0.2839 -2.863
VAL_1719 -5.1468 0.25628 4.7055 -0.3152 0.21841 0.07249 2.56191 -2.57366 -0 -0 -2.44971 -0.18979 0 0 0 0 0 -0.05077 0.00059 0.08165 0 -0.2885 0 1.9342 -0.05705 0.27873 -0.96172
SER_1720 -3.26125 0.13413 3.96688 -0.02831 0 0.06519 1.59598 -1.94279 -0 -0 -0.42851 -0.55454 0 0 0 0 0 0.01409 0.00169 0.71063 0 0.34144 0.6 -0.77834 0.03048 0.20769 0.67445
ALA_1721 -2.58588 0.09925 2.7086 -0.02221 0 0 1.36104 -1.57131 -0 -0 -0.63008 -0.34199 0 0 0 0 0 -0.01267 0 0 0 -0.21801 0 1.8394 -0.09795 0.17843 0.70664
GLN_1722 -4.06094 0.23859 3.57937 -0.26542 0.03738 0.19945 1.66913 -1.92542 -0 -0 -1.1472 -0.4132 0 0 0 0 0 -0.02944 0.03084 0 2.76627 -0.07773 0 -0.18838 -0.26208 0.30828 0.45949
GLN_1723 -3.61862 0.16969 4.46712 -0.6896 0.10695 0.48208 1.83401 -2.0436 -0.00749 -0.09725 -1.69943 -0.42121 0 0 0 0 0 -0.05578 0.04539 0 2.67007 0.13473 0 -0.18838 -0.16998 0.45512 1.37382
ASP_1724 -2.65247 0.07857 3.73282 -0.23172 0.0452 0.76041 1.45266 -1.63652 -0.0092 -0.10583 -1.49513 -0.88052 0 0 0 -0.73189 0 -0.01797 0.01956 0 2.05171 -0.74123 0 -2.3716 -0.20575 0.42135 -2.51754
MET_1725 -4.56768 0.42004 2.62772 -0.25675 0.03492 0.0812 0.87031 -1.44256 -0.00171 -0.00858 -0.42252 0.03625 0 0 0 0 0 -0.02742 0.03829 2.11625 0 0.13614 0 0.60916 -0.35921 0.33947 0.22329
ASN_1726 -5.15237 0.43607 5.80872 -0.29606 0.13777 0.52495 3.24184 -2.62422 -0 -0 -2.81191 -0.79604 0 0 -0.6013 -0.86173 0 -0.02092 0.03382 0 2.61257 -0.18419 0 -0.93687 -0.23867 0.49389 -1.23466
LEU_1727 -6.23538 0.54013 3.24229 -0.70511 0.28338 0.32579 2.10564 -2.09339 -0 -0 -1.15551 -8e-05 0 0 0 0 0 -0.08983 0.05146 0.74317 0 -0.08373 0 0.18072 0.14606 0.51516 -2.22924
GLU_1728 -4.81853 0.40194 5.43499 -0.20417 0.02619 0.28285 2.31619 -2.46633 -0 -0 -1.1987 -0.50294 0 0 -0.6013 -0.86173 0 -0.07074 0.02446 0 3.53899 -0.32973 0 -2.7348 -0.21859 0.31395 -1.66802
LYS_1729 -5.3316 0.29111 5.6576 -0.53338 0.20618 0.3451 2.4357 -2.59778 -0.03316 -0.11957 -2.33972 0.05703 0 0 0 0 0 -0.00375 0.03007 1.87927 0 -0.17406 0 -1.5107 -0.47234 0.2676 -1.94642
ILE_1730 -8.42081 1.56396 4.71262 -0.46641 0.37485 0.08218 2.626 -2.98572 -0 -0 -1.55806 0.07002 0 0 0 0 0 0.05925 0.37953 0.57968 0 -0.47244 0 0.73287 -0.117 1.42804 -1.41144
LEU_1731 -9.60421 1.2942 3.80528 -0.43072 0.07333 0.09739 2.85081 -3.13876 -0 -0 -2.49962 0.21266 0 0 0 0 0 0.16639 0.33756 0.4471 0 -0.23746 0 0.18072 -0.10979 1.79247 -4.76265
ASP_1732 -5.47713 0.3899 6.39672 -0.10414 0.0037 0.31437 2.81963 -3.08569 -0.03316 -0.11957 -2.50602 -0.51205 0 0 0 0 0 -0.04143 0.01102 0 1.72827 0.0481 0 -2.3716 -0.30278 0.84233 -1.99952
THR_1733 -5.3078 0.57775 5.56825 -0.20606 0.13449 0.07562 3.18289 -2.7974 -0 -0 -2.93053 -0.20875 0 0 0 0 0 0.06222 0.00465 0.07542 0 0.00698 2.32809 -1.0874 -0.15084 0.49318 -0.17925
ALA_1734 -5.64119 0.64321 3.85073 -0.02284 0 0 2.69872 -2.60737 -0 -0 -1.9628 -0.38538 0 0 0 0 0 -0.0204 0 0 0 -0.35924 0 1.8394 -0.27034 0.44452 -1.79299
VAL_1735 -5.46469 0.39649 5.24826 -0.30742 0.21283 0.07019 2.83192 -2.8124 -0 -0 -2.06862 -0.11935 0 0 0 0 0 -0.06041 0.00091 0.04634 0 -0.32337 0 1.9342 -0.33058 0.41607 -0.32964
TYR_1736 -5.22142 0.29644 5.14301 -0.58802 0.08303 0.27426 2.50085 -2.62145 -0 -0 -2.47515 -0.27113 0 0 0 0 0 0.01446 0.00314 0 2.69883 0.11252 1e-05 1.2797 -0.16187 0.26438 1.33158
ILE_1737 -7.36956 0.58943 3.6623 -0.49232 0.46863 0.09722 2.49655 -2.66408 -0 -0 -1.97634 0.08911 0 0 0 0 0 -0.03198 0.01132 0.51042 0 -0.42745 0 0.73287 -0.10236 0.27218 -4.13407
SER_1738 -5.30077 0.39769 5.48669 -0.02676 0 0.06207 2.93058 -2.77176 -0.00843 -0.1299 -2.58797 -0.61851 0 0 0 0 0 -0.01038 0.00023 0.60756 0 0.3542 0.60209 -0.77834 0.20229 0.27204 -1.31738
ASP_1739 -4.34187 0.12682 5.83139 -0.10584 0.00598 0.31969 2.44943 -2.70492 -0.00843 -0.1299 -2.0567 -0.38237 0 0 0 0 0 -0.01096 0.00552 0 1.7066 0.17643 0 -2.3716 0.01839 0.2981 -1.17425
LYS_1740 -4.59339 0.32499 4.81637 -0.41557 0.07461 0.2151 2.42918 -2.3595 -0 -0 -2.41042 -0.06564 0 0 0 0 0 0.00439 0.01044 1.87248 0 0.08632 0 -1.5107 -0.11953 0.32139 -1.31948
LEU_1741 -7.42811 0.58775 3.24574 -0.72411 0.40899 0.20132 2.36232 -2.48759 -0 -0 -1.73844 0.28247 0 0 0 0 0 -0.0404 0.04799 2.76749 0 -0.29592 0 0.18072 -0.09288 0.34445 -2.37823
GLN_1742 -6.22155 0.15337 5.96993 -0.88066 0.1316 0.95281 2.65141 -3.03624 -0 -0 -2.58672 -0.8714 0 0 -0.92441 0 0 0.04319 0.01038 0 2.83889 -0.17348 0 -0.18838 -0.28058 0.41223 -1.99963
SER_1743 -2.83945 0.11029 3.57115 -0.02448 2e-05 0.02321 1.23117 -1.67482 -0 -0 -0.98068 -0.17348 0 0 0 0 0 0.03388 0.02123 0.53891 0 0.16883 0.60026 -0.77834 -0.15833 0.28262 -0.048
LEU_1744 -4.87282 0.54089 2.43684 -0.67064 0.15119 0.23763 1.25638 -1.53934 -0 -0 -0.86923 0.08727 0 0 0 0 0 0.09745 0.01307 0.96584 0 -0.25942 0 0.18072 -0.12176 0.32274 -2.0432
PHE_1745 -6.17043 0.93692 3.83547 -0.65388 0.06719 0.40006 2.5388 -2.31624 -0 -0 -1.30912 0.06107 0 0 0 0 0 -0.00588 0.08723 0 2.29782 -0.40959 0 1.0402 -0.18713 0.98964 1.20215
PRO_1746 -2.63439 0.45047 1.98154 -0.07677 0 0.04665 0.53866 -0.8951 -0 -0 0.02446 0.57946 0 0 0 0 0 -0.19764 0.00785 0.40238 0 -0.63958 0 -2.4119 -0.15749 0.98343 -1.99797
THR_1747 -1.83081 0.14815 2.02549 -0.12414 0.07366 0.06572 0.77514 -0.97294 -0.0112 -0.07161 0.08114 -1.26101 0 0 0 0 0 -0.05475 0.01023 0.05601 0 -0.08465 2.26733 -1.0874 -0.27613 0.39727 0.12551
ILE_1748 -8.05319 1.2657 2.45665 -0.49203 0.57099 0.10259 2.36575 -2.30952 -0 -0 -2.12864 0.35956 0 0 -0.92441 0 0 0.06544 0.15085 0.43913 0 -0.36643 0 0.73287 -0.44847 0.5761 -5.63705
THR_1749 -5.15208 0.34216 6.97781 -0.11645 0.0735 0.07991 4.5067 -3.05026 -0.00106 -0.01795 -3.56479 -0.84663 0 0 -1.57927 -0.40463 0 -0.0142 0.2198 0.14888 0 -0.59875 2.47135 -1.0874 -0.2408 0.94262 -0.91154
ARG_1750 -3.95141 0.4309 4.73722 -0.54539 0.07839 0.294 1.52824 -2.0682 -0.00519 -0.02034 -1.44843 0.66484 0 0 0 -0.45962 0 -0.01304 0.01813 2.52719 0 -0.17841 0 -1.2888 -0.24469 0.66303 0.7184
GLU_1751 -4.88384 0.31525 6.76813 -0.45251 0.17276 1.41061 2.23682 -2.73304 -0.03403 -0.16979 -3.36031 -2.84892 0 0 0 -0.86425 0 -0.05386 0.00823 0 4.02077 -0.31075 0 -2.7348 -0.54946 0.28331 -3.77968
ASP_1752 -6.84193 0.90778 7.47479 -0.11086 0.00075 0.3327 3.81534 -3.527 -0.06006 -0.32193 -2.92029 -0.64333 0 0 -1.57927 0 0 -0.0498 0.0156 0 2.43984 -0.18453 0 -2.3716 -0.41237 0.96222 -3.07393
ILE_1753 -8.78634 0.93524 4.22044 -0.67687 0.34219 0.23139 3.15465 -3.07192 -0.00106 -0.01795 -2.46506 0.2814 0 0 0 0 0 -0.02509 0.04174 1.03432 0 -0.0288 0 0.73287 -0.2495 1.27741 -3.07094
VAL_1754 -5.84993 0.6363 4.46979 -0.30632 0.1974 0.06927 2.46963 -2.6211 -0 -0 -2.1059 -0.10947 0 0 0 0 0 -0.05095 0.00136 0.03454 0 -0.39394 0 1.9342 -0.06727 0.61767 -1.07471
LEU_1755 -5.14892 0.1312 5.10415 -0.48894 0.26408 0.1194 2.57159 -2.55732 -0 -0 -1.94971 0.23547 0 0 0 0 0 -0.01956 0.02519 0.30134 0 -0.29854 0 0.18072 -0.12257 0.26509 -1.38733
ILE_1756 -6.35192 0.7149 3.87423 -0.51128 0.37732 0.1022 2.21497 -2.4386 -0 -0 -1.49441 0.06679 0 0 0 0 0 -0.06454 0.06095 0.46969 0 -0.46062 0 0.73287 -0.11004 0.34687 -2.47064
LEU_1757 -9.66366 1.43613 2.59641 -0.5159 0.37644 0.12003 2.39728 -2.67408 -0.02003 -0.10088 -1.19205 0.27683 0 0 0 0 0 -0.03586 0.03995 0.38915 0 -0.26932 0 0.18072 -0.02769 0.61438 -6.07215
GLN_1758 -6.01375 0.43575 5.23757 -0.40235 0.08865 0.28146 2.31369 -2.58568 -0.01418 -0.04046 -1.96808 -0.74849 0 0 -0.88746 0 0 -0.06721 0.0079 0 3.58403 -0.20122 0 -0.18838 -0.25662 0.53554 -0.88931
ASN_1759 -3.42078 0.18148 3.84017 -0.2195 0.04549 0.34982 1.35728 -1.84875 -0 -0 -1.58934 -0.5516 0 0 0 0 0 -0.05316 0.02164 0 2.18978 -0.6219 0 -0.93687 -0.42695 0.49492 -1.18827
VAL_1760 -4.98728 0.87139 3.4063 -0.35549 0.31916 0.08383 1.9452 -2.15798 -0 -0 -0.71023 0.04675 0 0 0 0 0 -0.06171 0.24157 0.75626 0 -0.52714 0 1.9342 -0.36656 0.70728 1.14555
CYS_1761 -2.10922 0.17376 0.89063 -0.09581 0.00279 0.05409 0.02017 -0.64206 -0 -0 -0.05476 -0.21054 0 0 0 0 0 0.05173 0.00366 0.32953 0 -0.01742 0 3.6196 -0.22123 0.51466 2.30958
LEU_1762 -6.85064 0.80522 2.17438 -0.44376 0.11062 0.08786 1.5999 -1.91639 -0 -0 -0.26511 -0.03778 0 0 0 0 0 0.00398 0.04091 0.64759 0 0.01247 0 0.18072 -0.147 0.55855 -3.43848
ASP_1763 -1.09633 0.07799 1.47128 -0.11346 0.00921 0.3467 0.41378 -0.65441 -0 -0 -0.07474 -0.4811 0 0 0 0 0 -0.08819 0.02792 0 1.71984 0.00246 0 -2.3716 -0.19322 0.49002 -0.51385
SER_1764 -4.16707 0.58579 3.37985 -0.03108 0.01262 0.02863 2.03091 -1.68971 -0.00686 -0.06414 -1.79472 0.19943 0 0 0 0 0 0.04069 0.00505 0.4489 0 0.04419 0.62916 -0.77834 0.25272 0.23344 -0.64055
LYS_1765 -7.03268 1.03232 7.51166 -0.41189 0.0845 0.21016 3.10599 -3.13592 -0.01418 -0.04046 -1.99978 -0.00719 0 0 0 0 0 -0.02985 0.1505 1.54505 0 -0.02032 0 -1.5107 6.10322 1.53613 7.07657
PRO_1766 -3.94365 0.57999 2.67861 -0.088 0.00019 0.05461 0.94954 -1.20427 -0.01506 -0.15911 -1.06822 0.69947 0 0 0 0 0 -0.11361 0.00201 0.47809 0 -0.22301 0 -2.4119 5.46453 1.60671 3.2869
ILE_1767 -6.25276 0.99022 4.64871 -0.4966 0.35825 0.0949 2.79505 -2.48896 -0 -0 -1.5827 -0.00991 0 0 0 0 0 0.03849 0.03596 0.6857 0 -0.4864 0 0.73287 -0.20666 0.58092 -0.56292
TRP_1768 -12.3386 1.28099 5.64477 -1.46348 0.18519 0.61698 3.04704 -3.79314 -0.01164 -0.10359 -1.83251 -0.29176 0 0 0 0 0 -0.02664 0.01409 0 1.80843 -0.22709 0 1.6906 -0.01146 0.57964 -5.23215
GLN_1769 -6.44624 0.40927 5.95344 -0.25659 0.05521 0.19943 2.54004 -2.83336 -0.02192 -0.22325 -1.84461 -0.49862 0 0 -0.88746 0 0 0.06771 0.03473 0 2.72497 0.00266 0 -0.18838 -0.0938 0.52485 -0.78193
SER_1770 -3.94611 0.16532 5.09782 -0.02835 0 0.06534 2.65444 -2.34751 -0 -0 -2.30857 -0.56067 0 0 0 0 0 -0.01023 0.00067 0.84111 0 0.31771 0.60032 -0.77834 -0.03565 0.35493 0.08225
LEU_1771 -9.89756 2.36391 4.75455 -0.53827 0.39462 0.13149 3.29253 -3.45613 -0.01034 -0.05706 -2.89229 0.2689 0 0 0 0 0 0.05674 0.04432 0.28877 0 -0.3024 0 0.18072 -0.15207 0.86265 -4.66692
GLU_1772 -5.88332 0.42978 6.54873 -0.42262 0.03958 0.80012 2.50352 -2.89656 -0.01164 -0.10359 -2.44135 -0.61608 0 0 0 0 0 0.08057 0.15238 0 3.89291 -0.28017 0 -2.7348 -0.50512 1.01508 -0.43259
ASP_1773 -4.30015 0.41297 7.20032 -0.22345 0.00098 0.729 3.23226 -3.03099 -0.02799 -0.08337 -5.51844 -0.06798 0 0 0 -0.48563 0 -0.01484 0.00939 0 3.08895 0.3104 0 -2.3716 -0.29731 0.38986 -1.04763
LYS_1774 -6.43846 0.2953 5.7714 -0.53354 0.08468 0.39487 2.63162 -2.86075 -0.0401 -0.1435 -2.38369 0.42684 0 0 0 0 0 -0.04505 0.22857 2.76474 0 -0.02511 0 -1.5107 -0.15854 0.38508 -1.15636
MET_1775 -7.13912 0.39818 5.13805 -0.55481 0.08904 0.27523 2.63863 -2.84845 -0 -0 -2.85344 -0.09119 0 0 0 0 0 0.00833 0.22673 1.88084 0 0.07203 0 0.60916 -0.06895 0.33351 -1.88624
LYS_1776 -4.93166 0.24587 5.91761 -0.30792 0.03005 0.13834 2.51446 -2.69904 -0.01034 -0.05706 -2.39879 -0.01226 0 0 0 0 0 -0.005 0.01121 1.76835 0 0.01925 0 -1.5107 -0.05743 0.253 -1.09206
LYS_1777 -4.90284 0.29762 7.32788 -0.3463 0.03641 0.18039 3.34115 -3.1477 -0.02799 -0.08337 -6.02929 0.31195 0 0 0 -0.48563 0 -0.01359 0.07499 2.33572 0 -0.00737 0 -1.5107 -0.38832 0.24973 -2.78726
ILE_1778 -5.8977 0.4045 4.85333 -0.50135 0.30518 0.10031 2.74456 -2.65755 -0 -0 -3.13417 0.05013 0 0 0 0 0 -0.06627 0.07659 0.50339 0 -0.46523 0 0.73287 -0.1846 0.30928 -2.82673
ASN_1779 -4.96662 0.1496 5.37836 -0.18139 0.03625 0.2741 2.52669 -2.68792 -0 -0 -2.57964 -0.28172 0 0 0 0 0 -0.03878 0.00146 0 1.43357 0.30388 0 -0.93687 0.06139 0.32237 -1.18527
ASN_1780 -4.7805 0.21526 5.63802 -0.1777 0.0256 0.26089 2.76629 -2.8352 -0 -0 -3.16163 -0.28698 0 0 0 0 0 0.06376 0.01602 0 1.48299 0.38435 0 -0.93687 0.14449 0.20681 -0.9744
SER_1781 -5.1082 0.22985 5.76552 -0.02716 0 0.06251 2.8389 -2.82738 -0.01244 -0.10498 -2.60879 -0.58833 0 0 0 0 0 -0.01841 0.00069 0.77061 0 0.3265 0.61263 -0.77834 0.20988 0.1694 -1.08754
THR_1782 -3.71287 0.18579 4.74027 -0.19527 0.09979 0.0673 2.10111 -2.25031 -0 -0 -2.51547 0.00447 0 0 0 0 0 -0.01077 0.02144 0.05583 0 -0.0221 2.28444 -1.0874 0.2469 0.22109 0.23425
ALA_1783 -2.60646 0.17415 2.66133 -0.0231 0 0 1.46798 -1.58439 -0 -0 -0.879 -0.35302 0 0 0 0 0 -0.07723 0 0 0 -0.34879 0 1.8394 -0.20019 0.28562 0.3563
SER_1784 -3.63989 0.24779 3.55727 -0.03556 0.00697 0.02681 1.47603 -1.80854 -0 -0 -1.94649 0.00488 0 0 0 0 0 -0.05711 0.01752 0.85653 0 -0.29067 1.74931 -0.77834 -0.6806 0.33287 -0.96122
GLY_1785 -1.80721 0.10085 2.39096 -5e-05 0 0 1.03202 -1.20802 -0.00066 -0.01806 -1.14652 -0.38658 0 0 0 0 0 -0.17052 0 0 0 -1.26567 0 0.83697 -0.66935 0.31981 -1.99202
PHE_1786 -4.30515 0.28257 3.22646 -0.5594 0.31319 0.27164 1.51982 -1.78224 -0.01244 -0.10498 -1.50131 -0.02152 0 0 0 0 0 -0.01813 0.11959 0 3.45356 -0.15651 0 1.0402 -0.56145 0.30716 1.51107
THR_1787 -2.49123 0.18391 1.01317 -0.16492 0.0768 0.06095 0.11395 -0.94977 -0.00066 -0.01806 0.09741 -0.14843 0 0 0 0 0 -0.04349 0.01026 0.04724 0 0.04502 2.28629 -1.0874 -0.41692 0.23922 -1.14664
VAL_1788 -2.54362 0.1355 1.366 -0.29726 0.17563 0.06855 0.65601 -1.04357 -0.05628 -0.24004 0.4844 -0.41504 0 0 0 0 0 0.0038 0.00012 0.30276 0 -0.43228 0 1.9342 -0.12203 0.18962 0.16646
SER_1789 -2.60078 0.36795 1.33606 -0.03204 0 0.07375 0.03661 -0.95882 -0.02508 -0.09613 1.06141 -0.26778 0 0 0 0 0 0.05157 0.00452 0.11644 0 -0.47069 0.60564 -0.77834 -0.05696 0.55335 -1.07933
ASN_1790 -3.15111 0.29116 2.13279 -0.29548 0.16896 0.51391 1.00461 -1.32288 -0 -0 0.73324 -0.8845 0 0 -0.67116 0 0 -0.08983 0.02811 0 1.99235 -0.44892 0 -0.93687 -0.22062 0.5323 -0.62396
VAL_1791 -4.53409 0.41318 1.0113 -0.3121 0.18618 0.06881 0.38443 -1.39767 -0.03121 -0.14391 0.007 -0.26611 0 0 0 0 0 -0.05703 0.00373 0.12782 0 0.10165 0 1.9342 -0.09946 0.19435 -2.40892
ILE_1792 -4.73431 0.52215 0.81624 -0.63119 0.45833 0.14185 0.85425 -1.2667 -0 -0 -0.31679 -0.14474 0 0 -0.67116 0 0 -0.02863 0.00746 1.19949 0 -0.37197 0 0.73287 0.0909 0.40805 -2.9339
LEU_1793 -2.26548 0.12647 1.15167 -0.46618 0.16504 0.09978 0.00937 -0.81731 -0 -0 0.03873 0.04034 0 0 0 0 0 -0.00724 0.23352 0.67309 0 -0.12439 0 0.18072 0.02766 0.46696 -0.46726
SER_1794 -1.85169 0.0608 1.86057 -0.03058 0.00057 0.05431 0.61447 -0.8082 -0.00735 -0.12724 -0.38274 -0.99895 0 0 0 -0.75997 0 -0.03282 0.01706 0.1912 0 -0.28665 0.73528 -0.77834 0.10038 0.30291 -2.12697
HIS_1795 -2.40778 0.16821 2.56453 -0.75603 0.02088 0.83524 0.81685 -1.28536 -0 -0 -0.75392 -1.13946 0 0 0 0 0 0.01951 0.00182 0 2.82245 -0.48261 0 -0.45461 0.52099 0.45484 0.94556
ASN_1796 -4.89063 0.24722 4.74336 -0.20664 0.06026 0.33248 1.60645 -2.24277 -0 -0 -1.43978 -0.55475 0 0 0 0 0 0.10169 0.0171 0 2.52112 -0.57212 0 -0.93687 0.48836 0.63491 -0.09063
SER_1797 -2.45118 0.30738 3.5528 -0.01445 0 0.02764 2.1256 -1.57147 -0 -0 -2.81961 -0.34824 0 0 0 0 0 0.17303 0.00258 0.95274 0 -0.20792 0.60756 -0.77834 1.94376 0.74308 2.24495
GLU_1798 -4.0541 0.42994 5.25469 -0.23132 0.04374 0.35473 2.68168 -2.19757 -0.02466 -0.2004 -4.13674 -0.64411 0 0 0 -0.55919 0 -0.10898 0.07374 0 3.26847 -0.29258 0 -2.7348 1.47119 0.55238 -1.05389
LEU_1799 -7.38891 0.76563 4.10355 -0.70154 0.20381 0.29533 3.31772 -2.58108 -0 -0 -3.3935 0.01596 0 0 0 0 0 -0.05461 0.05542 0.91419 0 -0.14375 0 0.18072 -0.31881 0.33034 -4.39954
ASN_1800 -5.29755 0.84647 6.06618 -0.19739 0.09304 0.30413 2.84614 -2.77948 -0 -0 -2.23439 -0.32101 0 0 0 -0.75997 0 -0.08483 0.00599 0 1.56105 0.17241 0 -0.93687 0.05449 0.46548 -0.19609
THR_1801 -4.29915 0.35995 3.38486 -0.20348 0.13282 0.07538 2.03054 -1.88919 -0 -0 -1.61721 -0.14373 0 0 0 0 0 -0.02326 0.00987 0.12781 0 0.14825 2.27968 -1.0874 0.11928 0.42822 -0.16672
ILE_1802 -7.44883 1.07307 3.96823 -0.67479 0.57978 0.16267 2.65745 -2.58547 -0.01919 -0.12175 -2.22805 -0.08761 0 0 0 0 0 -0.03201 0.04105 1.03626 0 -0.29995 0 0.73287 0.22559 0.60901 -2.41166
GLN_1803 -7.8045 1.01019 5.93075 -0.73049 0.06891 0.7362 3.29189 -3.11312 -0.00735 -0.12724 -1.94227 -0.87615 0 0 0 0 0 -0.00124 0.09081 0 2.97679 -0.0572 0 -0.18838 0.19958 0.79295 0.25013
LYS_1804 -4.36987 0.3951 4.91982 -0.3085 0.02788 0.14317 2.07464 -2.25373 -0 -0 -2.03172 -0.00068 0 0 0 0 0 -0.07673 0.01897 1.69676 0 -0.08564 0 -1.5107 -0.20449 0.51098 -1.05474
GLN_1805 -6.14992 0.35905 5.52495 -0.2541 0.03399 0.1861 3.15037 -2.85018 -0 -0 -2.99772 -0.50013 0 0 0 -0.55459 0 0.04335 0.04993 0 2.86127 -0.02445 0 -0.18838 -0.30843 0.41314 -1.20573
ILE_1806 -9.57895 0.92433 3.52592 -0.66509 0.50178 0.15236 2.51893 -2.76452 -0 -0 -2.0638 0.30053 0 0 0 0 0 -0.03693 0.08894 0.56077 0 -0.3658 0 0.73287 -0.09476 0.68974 -5.57368
VAL_1807 -6.77724 0.60812 4.59317 -0.31784 0.23705 0.07241 3.10627 -2.88766 -0.00014 -0.00191 -2.40691 -0.19655 0 0 0 0 0 -0.0278 0.00046 0.0875 0 -0.35154 0 1.9342 -0.0723 0.63161 -1.76908
TRP_1808 -7.38873 0.62663 6.09157 -1.22536 0.06718 0.42379 3.21319 -3.03328 -0 -0 -3.96553 -0.33941 0 0 0 -0.73189 0 0.00666 0.00025 0 1.677 -0.31413 0 1.6906 -0.00564 0.36726 -2.83985
MET_1809 -9.43522 0.97449 6.23337 -0.37956 0.16317 0.10289 3.01221 -3.42471 -0 -0 -3.25609 -0.01365 0 0 0 0 0 0.07035 0.06141 1.78197 0 -0.13822 0 0.60916 -0.10241 0.50178 -3.23905
TRP_1810 -7.11461 0.77807 4.88012 -1.24556 0.09111 0.39241 2.58342 -2.92162 -0 -0 -2.10187 -0.35205 0 0 0 0 0 -0.0156 0.01852 0 1.66055 -0.30114 0 1.6906 -0.08949 0.48222 -1.56495
ASN_1811 -4.45997 0.32153 4.16114 -0.20173 0.0038 0.28229 1.87995 -2.18489 -0 -0 -1.28541 -0.35712 0 0 0 0 0 -0.01485 0.03756 0 2.81548 0.09552 0 -0.93687 -0.00599 0.33023 0.48067
MET_1812 -5.68484 0.42729 4.2166 -0.56061 0.13529 0.18702 1.49322 -1.97225 -0.0401 -0.1435 -1.03068 -0.09285 0 0 0 0 0 -0.07633 0.11389 0.93055 0 0.08946 0 0.60916 -0.31507 0.33011 -1.38364
GLY_1813 -2.20318 0.11156 2.68736 -5e-05 0 0 0.9827 -1.33579 -0 -0 -0.81742 -0.39144 0 0 0 0 0 -0.13647 0 0 0 -1.28316 0 0.83697 -0.68145 0.25338 -1.97697
LEU_1814 -4.74393 0.32216 3.04933 -0.49546 0.23038 0.11976 1.68992 -1.59909 -0.00366 -0.06407 -1.27769 0.14879 0 0 0 0 0 -0.03261 0.1253 0.31502 0 -0.22371 0 0.18072 -0.35427 0.32135 -2.29175
CYS_1815 -6.74435 0.88022 3.11824 -0.07438 0.06966 0.07903 0.9692 -1.64512 -0 -0 -0.62049 -0.525 0 0 0 0 0 0.06767 0.15741 0.6677 0 0.3507 0 3.6196 0.67756 0.47293 1.5206
SER_1816 -2.98551 0.37616 4.37319 -0.02513 0 0.02171 2.41184 -1.92207 -0.01387 -0.07354 -2.27672 -0.18959 0 0 0 0 0 0.05989 0.00059 0.52126 0 -0.1217 0.60002 -0.77834 0.40771 0.42599 0.81189
HIS_1817 -3.53569 0.23068 4.02171 -0.78641 0.0333 0.88536 1.74434 -1.86817 -0.01209 -0.07705 -1.40911 -0.22817 0 0 0 0 0 -0.05324 0.00759 0 1.65798 -0.08692 0 -0.45461 0.02864 0.31118 0.40933
ARG_1818 -2.95678 0.20115 3.58542 -0.76493 0.10294 0.5075 1.28554 -1.68598 -0.00307 -0.04907 -0.96608 0.32809 0 0 0 0 0 -0.03833 0.00544 1.47846 0 -0.17217 0 -1.2888 -0.00312 0.31475 -0.11903
THR_1819 -5.51306 0.38989 4.44276 -0.19257 0.11138 0.07164 2.41325 -2.43867 -0.02666 -0.18176 -1.91798 -0.3654 0 0 0 0 0 -0.02584 0.00382 0.0821 0 -0.01977 2.30639 -1.0874 -0.12262 0.34257 -1.72794
LEU_1820 -6.54659 0.40608 4.82246 -0.62271 0.32823 0.21283 2.28515 -2.62591 -0.01601 -0.09112 -1.61482 -0.11892 0 0 0 0 0 0.00577 0.15006 1.10491 0 -0.18119 0 0.18072 0.20772 0.34942 -1.7639
ASP_1821 -5.33623 0.22272 7.18629 -0.19393 0.0005 0.63029 2.72239 -3.12524 -0.01444 -0.12062 -4.47582 -0.33959 0 0 0 -0.65567 0 0.01428 0.01374 0 2.81461 0.22459 0 -2.3716 0.4741 0.31888 -2.01076
PHE_1822 -5.82684 0.45642 4.49811 -1.0551 0.12347 0.42464 2.18157 -2.5444 -0.01675 -0.10546 -2.51895 0.01423 0 0 0 0 0 0.18679 0.09133 0 1.73869 -0.48588 0 1.0402 0.45783 0.43189 -0.90821
VAL_1823 -7.10565 0.8254 3.97862 -0.3235 0.31995 0.07446 2.54764 -2.65917 -0.00014 -0.00076 -2.54447 -0.20451 0 0 0 0 0 -0.05653 0.00076 0.06873 0 -0.29385 0 1.9342 0.01105 0.56647 -2.8613
ILE_1824 -7.50056 0.62442 3.97448 -0.67904 0.53957 0.16136 2.49284 -2.67685 -0.0094 -0.04754 -2.33892 0.21954 0 0 0 0 0 -0.0633 0.03837 0.58977 0 -0.43568 0 0.73287 -0.07476 0.70853 -3.74429
ARG_1825 -5.79623 0.17871 7.11987 -0.59414 0.08484 0.32808 3.12763 -3.08475 -0.01601 -0.09112 -4.51297 0.19969 0 0 0 -0.65567 0 0.02996 0.01863 2.52955 0 -0.06389 0 -1.2888 -0.18861 0.5734 -2.10181
TYR_1826 -8.05183 0.64979 5.54697 -0.86306 0.03939 0.2623 3.10484 -3.06564 -0.0111 -0.06816 -3.1352 -0.28465 0 0 0 -0.37099 0 0.00125 0.04712 0 1.7836 -0.40295 0.00139 1.2797 -0.06544 0.341 -3.26167
ILE_1827 -7.35235 0.67531 3.78209 -0.68052 0.56461 0.15853 1.88107 -2.43392 -0.00465 -0.02798 -0.74171 0.16496 0 0 0 0 0 -0.06085 0.01374 0.59708 0 -0.40775 0 0.73287 0.07764 0.54046 -2.52137
ARG_1828 -4.809 0.19538 4.14326 -1.63869 0.40993 1.67188 1.39155 -1.95889 -0.00014 -0.00076 -0.94173 -1.49147 0 0 0 0 0 -0.04517 0.02319 3.16986 0 -0.14402 0 -1.2888 -0.2487 0.53031 -1.03199
ARG_1829 -4.1651 0.16405 4.79699 -0.69347 0.12137 0.46974 1.89862 -2.13296 -2e-05 -0.00044 -1.71114 0.60892 0 0 0 0 0 -0.05213 0.04453 1.8311 0 -0.11682 0 -1.2888 -0.30706 0.45826 -0.07437
ARG_1830 -6.57384 0.68035 4.88723 -0.6279 0.06541 0.3927 2.44674 -2.61499 -0.0063 -0.08335 -1.58628 0.65424 0 0 0 -0.37099 0 -0.07847 0.18743 2.5776 0 -0.00542 0 -1.2888 -0.39906 0.4525 -1.29121
ASP_1831 -2.28193 0.05845 2.93094 -0.23257 0.0416 0.76324 0.46236 -1.21517 -0.01496 -0.21428 -0.40827 -0.77598 0 0 0 0 0 0.05518 0.02499 0 2.14883 -0.74118 0 -2.3716 -0.36884 0.33023 -1.80897
VAL_1832 -5.69652 0.69295 1.70884 -0.28631 0.16108 0.06188 1.45125 -1.6487 -0.00724 -0.10133 -1.33038 -0.04489 0 0 0 0 0 -0.06315 0.00526 0.03358 0 -0.35721 0 1.9342 -0.25783 0.42357 -3.32094
ARG_1833 -4.06577 0.13285 3.75951 -1.10526 0.30239 0.64044 0.71548 -1.63887 -0.0003 -0.00093 -1.21975 0.2133 0 0 0 0 0 0.14333 0.15702 2.0528 0 0.05775 0 -1.2888 0.05924 0.56691 -0.51865
TYR_1834 -4.86108 0.49701 2.65743 -0.52292 0.01569 0.2259 0.84586 -1.62046 -0.01027 -0.12999 -1.45726 -0.07479 0 0 0 0 0 0.06459 0.00649 0 2.16105 0.00652 0.01371 1.2797 0.07946 0.81287 -0.01048
VAL_1835 -3.18875 0.26307 1.17187 -0.31796 0.19717 0.06852 0.07816 -0.94596 -0 -0 -0.05321 -0.48166 0 0 0 0 0 0.0181 0.001 0.23399 0 -0.38597 0 1.9342 -0.37467 0.79235 -0.98975
LYS_1836 -3.78154 0.3818 4.47359 -0.32533 0.03311 0.19143 1.8607 -1.7377 -0.02787 -0.23515 -2.06555 -0.06421 0 0 0 -0.55919 0 0.01017 0.19795 2.24167 0 0.04735 0 -1.5107 -0.21021 0.46814 -0.61155
THR_1837 -4.17896 0.49562 3.06885 -0.1202 0.06467 0.0582 2.0199 -1.84924 -0 -0 -1.28259 -1.2777 0 0 0 0 0 0.06313 0.09411 0.08548 0 -0.01456 2.26987 -1.0874 -0.19476 0.51234 -1.27326
GLU_1838 -3.52272 0.41989 3.21926 -0.22946 0.03022 0.33643 0.78334 -1.3737 -0.00118 -0.02871 -0.40988 -0.62239 0 0 0 0 0 -0.04071 0.00268 0 3.16916 -0.27445 0 -2.7348 -0.53149 0.45897 -1.34956
GLU_1839 -3.34387 0.37422 5.09782 -0.30707 0.05044 0.37903 1.56431 -2.22056 -0.04696 -0.36922 -2.44869 -0.37312 0 0 0 0 0 -0.07433 0.00437 0 2.92004 0.13503 0 -2.7348 -0.34076 0.26129 -1.47282
GLN_1840 -5.69944 0.39554 3.96206 -0.26719 0.05559 0.22962 1.0695 -2.11089 -0 -0 -0.86362 -0.33805 0 0 0 0 0 -0.01217 0.15431 0 2.91752 -0.05971 0 -0.18838 -0.15264 0.1963 -0.71164
ASP_1841 -4.48263 0.21771 7.21319 -0.22029 0.09918 0.75649 3.71178 -3.12156 -0.00802 -0.03619 -5.78719 -1.11825 0 0 -0.62565 -0.64636 0 -0.02187 0.0416 0 1.83881 -0.58511 0 -2.3716 -0.22128 0.33432 -5.03293
GLU_1842 -1.57991 0.13308 2.4095 -0.46777 0.23463 1.44886 0.68 -1.03804 -0 -0 0.04807 -2.91068 0 0 0 0 0 -0.11099 0.02585 0 3.71503 -0.25436 0 -2.7348 -0.3432 0.4637 -0.28103
SER_1843 -2.6959 0.26766 4.39329 -0.04247 0.00139 0.06258 2.54792 -1.87327 -0 -0 -3.14589 -0.39925 0 0 -1.04967 -1.23137 0 -0.01514 0.05346 0.29874 0 -0.29385 1.73791 -0.77834 -0.6518 0.386 -2.42799
GLY_1844 -2.50705 0.19827 3.02697 -6e-05 0 0 1.25723 -1.5103 -0.00258 -0.0077 -1.0256 -0.39345 0 0 0 0 0 -0.15702 0 0 0 -1.50383 0 0.83697 -0.81925 0.24562 -2.36178
ASN_1845 -4.25649 0.32999 5.50328 -0.18449 0.00936 0.2518 2.44548 -2.55918 -0.04153 -0.27644 -2.02825 -0.40472 0 0 -0.42402 -0.58501 0 -0.01113 0.06093 0 2.11146 0.06097 0 -0.93687 -0.41915 0.24269 -1.11131
TYR_1846 -4.95434 0.38506 2.42215 -0.59723 0.04148 0.28088 1.03354 -1.59994 -0.01818 -0.14258 -1.47029 0.05945 0 0 0 0 0 0.29376 0.00135 0 2.27869 0.23606 0.0082 1.2797 0.04394 0.38334 -0.03497
VAL_1847 -5.4005 0.4803 2.35979 -0.31024 0.20296 0.06572 1.86686 -1.75281 -0 -0 -1.03977 -0.31164 0 0 0 0 0 -0.03111 0.03295 0.15931 0 -0.41247 0 1.9342 -0.13239 0.36923 -1.91963
SER_1848 -4.06416 0.60872 4.18436 -0.03107 0 0.05306 1.95968 -1.95864 -0.01222 -0.09581 -1.63282 -1.0965 0 0 -0.76341 -0.24226 0 0.11602 0.00094 1.46591 0 -0.10149 0.65153 -0.77834 -0.39712 0.43923 -1.69439
GLY_1849 -2.53586 0.18744 2.33813 -4e-05 0 0 0.60939 -1.24142 -0.00156 -0.00513 -0.73028 -0.42577 0 0 0 0 0 -0.13573 0 0 0 0.36753 0 0.83697 -0.15918 0.42608 -0.46944
THR_1850 -3.3556 0.71065 3.22562 -0.12853 0.08728 0.08374 1.15804 -1.58506 -0 -0 -0.76018 -1.11957 0 0 -0.76341 -0.24226 0 -0.03874 0.03451 0.02878 0 -0.29975 2.25323 -1.0874 -0.01915 0.27776 -1.54003
MET_1851 -4.28298 0.51825 3.04895 -0.5517 0.10845 0.35405 1.28148 -1.39447 -0 -0 -0.36717 -0.22415 0 0 0 0 0 0.02367 0.18907 3.42601 0 0.01352 0 0.60916 -0.08596 1.33402 4.00019
TYR_1852 -3.70291 0.72196 1.7665 -1.18831 0.21239 0.71583 0.08506 -1.09297 -0 -0 0.30699 -0.32921 0 0 0 0 0 -0.00886 0.01382 0 1.821 -0.46222 1e-05 1.2797 -0.06354 1.53027 1.60549
LYS_1853 -3.35826 0.47236 3.05564 -0.312 0.0417 0.16257 0.26658 -1.40655 -0 -0 -2.32105 -0.24578 0 0 0 0 0 0.06624 0.03947 2.23471 0 0.01984 0 -1.5107 -0.14558 0.41764 -2.52315
ILE_1854 -2.27363 0.30474 0.88022 -0.46476 0.33747 0.10003 0.19436 -0.70288 -0 -0 -0.11875 -0.09849 0 0 0 0 0 -0.03828 0.00351 0.27801 0 -0.58005 0 0.73287 -0.17371 0.23944 -1.37991
GLY_1855 -2.05375 0.23202 1.19581 -0.00039 0 0 0.39965 -0.77774 -0.00563 -0.01649 -0.44657 -0.22097 0 0 0 0 0 -0.05331 0 0 0 0.19514 0 0.83697 -0.02942 0.21113 -0.53356
ILE_1856 -2.4724 0.10939 1.72003 -0.47989 0.36761 0.11308 0.15272 -0.9273 -4e-05 -0.00096 0.0071 -0.10422 0 0 0 0 0 0.02409 0.00999 0.30442 0 -0.68817 0 0.73287 -0.10314 0.17865 -1.05618
MET_1857 -3.20127 0.24887 0.8827 -0.3653 0.15404 0.07196 0.21688 -0.76132 -0.01328 -0.08581 0.1101 -0.28555 0 0 0 0 0 0.00013 0.03149 1.49129 0 0.08554 0 0.60916 0.26459 0.22009 -0.32572
THR_1858 -2.48596 0.21744 1.84735 -0.19996 0.10762 0.07206 0.83557 -1.08145 -0.02032 -0.18504 -1.45049 -1.04163 0 0 0 0 0 0.02372 0.00205 0.97318 0 -0.759 2.29191 -1.0874 0.44541 0.27251 -1.22244
ARG_1859 -1.18033 0.07149 1.03532 -0.47243 0.0637 0.28476 0.22101 -0.53437 -0 -0 -0.95908 0.07565 0 0 0 0 0 0.02574 0.00068 1.8219 0 0.09031 0 -1.2888 0.25844 0.28287 -0.20314
SER_1860 -1.76379 0.41142 1.75986 -0.02862 0 0.0671 0.64052 -0.82824 -0.02097 -0.24476 -0.4004 -0.39026 0 0 0 0 0 0.0176 0.03279 0.23276 0 -0.35885 0.60409 -0.77834 -0.03086 0.66586 -0.41309
CYS_1861 -2.53074 0.42977 1.34397 -0.09373 0.00607 0.07072 0.23868 -0.77904 -0 -0 0.32449 -0.11616 0 0 0 0 0 0.0257 0.03229 0.34047 0 -0.34054 0 3.6196 -0.30889 0.98198 3.24465
TYR_1862 -3.69688 0.27556 2.13765 -0.83005 0.06829 0.12649 0.68866 -1.32898 -0 -0 -1.53693 -0.37285 0 0 -0.81336 0 0 0.06173 0 0 1.99798 0.05079 0.00199 1.2797 -0.28135 0.54941 -1.62214
VAL_1863 -3.87848 0.27629 1.58441 -0.31887 0.24782 0.07021 0.37322 -1.33343 -2e-05 -5e-05 -0.01887 -0.64184 0 0 0 0 0 0.14248 0.00162 0.18546 0 -0.24836 0 1.9342 -0.50161 0.26068 -1.86512
GLU_1864 -2.62345 0.1082 0.68207 -0.20792 0.0292 0.29993 0.04157 -0.63748 -0 -0 -0.1686 -0.50593 0 0 0 0 0 -0.00034 0.01052 0 3.17964 0.07652 0 -2.7348 -0.25676 0.26411 -2.44351
LEU_1865 -4.25341 0.64471 1.47143 -0.46884 0.19686 0.08705 1.13449 -1.35397 -2e-05 -5e-05 -0.15416 0.07853 0 0 0 0 0 0.05141 0.0593 0.65539 0 -0.01593 0 0.18072 -0.04236 0.23842 -1.4904
ILE_1866 -4.38694 0.32577 1.38211 -0.54965 0.41099 0.15317 0.0401 -1.30747 -0 -0 -0.31927 -0.28283 0 0 0 0 0 0.17022 0.01468 0.44537 0 -0.09225 0 0.73287 -0.1463 0.28036 -3.12906
ALA_1867 -3.95966 0.82812 3.26893 -0.02053 0 0 2.13993 -2.12961 -0.02954 -0.18732 -1.39735 -0.45731 0 0 0 0 0 0.14492 0 0 0 -0.50961 0 1.8394 -0.14035 0.59931 -0.01067
SER_1868 -1.8297 0.33657 2.08115 -0.02948 0.01249 0.02861 0.7158 -1.02181 -0 -0 -0.22378 -0.10119 0 0 0 0 0 -0.05444 0.00028 0.05991 0 0.11865 0.60004 -0.77834 0.12541 0.58603 0.62617
ASP_1869 -2.13403 0.43648 2.01874 -0.12556 0.03414 0.40053 0.08094 -1.03354 -0 -0 -0.17641 -0.71712 0 0 0 0 0 -0.00692 0.0313 0 2.07018 -0.20487 0 -2.3716 0.29931 0.4452 -0.95324
GLN_1870 -5.50383 0.47833 5.51113 -0.24839 0.02599 0.19372 3.3247 -2.85044 -0.00276 -0.06342 -2.52667 -0.74404 0 0 0 0 0 0.03202 0.09374 0 3.32179 -0.12525 0 -0.18838 0.09527 0.5603 1.38381
ASP_1871 -4.22399 0.59154 4.23085 -0.18031 0.14706 0.59915 2.32614 -2.27771 -0.00276 -0.06342 -2.28051 -3.04684 0 0 -0.31127 0 0 -0.01148 0.1266 0 4.49639 0.01576 0 -2.3716 -0.22213 0.75208 -1.70643
VAL_1872 -3.04832 0.45734 2.48862 -0.30388 0.17338 0.0574 0.67558 -1.50094 -0 -0 -1.1579 0.16299 0 0 -0.31127 0 0 -0.16254 0.00377 0.37347 0 0.61098 0 1.9342 -0.0578 0.75935 1.15444
ALA_1873 -3.46787 0.60281 1.46885 -0.02721 0.00384 0 0.84466 -1.5639 -0.02954 -0.18732 -0.83989 -0.41292 0 0 0 0 0 -0.05291 0 0 0 0.009 0 1.8394 -0.22365 0.41686 -1.61979
VAL_1874 -5.32255 0.69229 2.13937 -0.31152 0.23513 0.06597 1.56684 -2.04404 -0.01406 -0.14596 -0.58295 -0.49882 0 0 0 0 0 0.08162 0.00955 0.16167 0 -0.35735 0 1.9342 -0.55969 0.30539 -2.6449
SER_1875 -2.339 0.10009 2.07142 -0.032 0.00015 0.02359 1.08399 -1.00706 -0 -0 -0.86204 -0.07002 0 0 0 -0.70609 0 -0.06913 0.07903 0.54415 0 0.44602 1.77313 -0.77834 -0.14232 0.32867 0.44424
LEU_1876 -5.50034 0.63515 2.04898 -0.52574 0.40955 0.15612 1.79186 -1.64935 -0.0208 -0.10341 -1.25565 0.03297 0 0 -0.81336 0 0 -0.05542 0.13932 0.383 0 0.08012 0 0.18072 0.10448 0.4116 -3.55019
ARG_1877 -3.68159 0.23997 4.51749 -1.03133 0.20771 0.84997 1.49091 -1.70647 -0 -0 -1.89766 0.11393 0 0 0 -0.80311 0 0.04726 0.02621 2.40914 0 0.02611 0 -1.2888 0.19683 0.43556 0.15212
THR_1878 -3.04426 0.87474 2.58266 -0.16782 0.05389 0.06336 1.30195 -1.22179 -0 -0 -0.80962 -0.37655 0 0 0 0 0 -0.11619 0.031 0.05249 0 0.05041 2.29505 -1.0874 0.26467 1.13822 1.8848
PRO_1879 -3.04895 0.8449 2.36081 -0.07068 0 0.04407 1.64802 -1.1462 -0.00125 -0.01081 -0.68999 0.59082 0 0 0 0 0 -0.07126 0.07969 0.22547 0 -0.87993 0 -2.4119 0.34859 1.20132 -0.98726
PHE_1880 -5.36789 0.85006 4.4191 -0.8854 0.03122 0.34349 1.99968 -2.2871 -0 -0 -0.53058 0.00918 0 0 0 0 0 -0.1182 0.04405 0 1.85922 -0.04398 0 1.0402 0.91894 0.43755 2.71952
GLU_1881 -4.60358 0.67794 6.27885 -0.34789 0.09395 0.47691 2.45102 -2.52111 -0.04765 -0.36456 -3.04247 -0.49156 0 0 0 -1.5092 0 -0.18184 0.13015 0 3.60492 -0.23317 0 -2.7348 0.61097 0.42493 -1.32819
ILE_1882 -2.58781 0.47658 2.387 -0.59485 0.3224 0.18347 1.27287 -1.25393 -0 -0 -1.26031 0.07866 0 0 0 0 0 -0.11931 0.01168 1.2803 0 0.26414 0 0.73287 -0.15765 0.41222 1.44833
LEU_1883 -3.71402 0.57935 3.49223 -0.59987 0.17604 0.16652 1.77759 -1.80755 -0.01238 -0.10886 -1.38511 0.21799 0 0 0 0 0 -0.03443 0.04162 0.81849 0 -0.10151 0 0.18072 -0.04986 0.38188 0.01885
ASN_1884 -1.54907 0.08585 1.54055 -0.2012 0.03403 0.32165 0.08907 -0.83286 -0.01279 -0.1152 0.5435 -0.5759 0 0 0 0 0 -0.00114 0.00104 0 2.46125 -0.53647 0 -0.93687 0.10648 0.38598 0.8079
GLU_1885 -3.70098 0.48702 3.64558 -0.34891 0.0822 0.43803 0.67035 -1.4706 -0 -0 -2.04271 -0.63082 0 0 0 0 0 -0.05241 0.00792 0 3.77575 -0.26469 0 -2.7348 -0.25605 0.25353 -2.14161
ARG_1886 -5.88448 0.29638 5.90239 -0.77708 0.11579 0.5686 1.12981 -2.35212 -0.04125 -0.25362 -2.19973 -0.07841 0 0 0 -1.02464 0 0.01914 0.06924 2.82964 0 -0.2343 0 -1.2888 -0.40223 0.27794 -3.32775
GLU_1887 -3.60422 0.19905 4.25256 -0.28437 0.0485 0.33742 1.70456 -1.77662 -0.00547 -0.03841 -2.17786 -0.24515 0 0 0 0 0 -0.07079 0.00188 0 2.80329 -0.04421 0 -2.7348 -0.43336 0.25708 -1.81093
TYR_1888 -4.2859 0.24109 3.99088 -0.97359 0.07395 0.3574 2.00146 -1.96043 -0 -0 -1.66973 -0.28681 0 0 0 0 0 0.00432 0.05197 0 1.7407 -0.50029 0.00088 1.2797 -0.15625 0.14955 0.0589
LEU_1889 -4.90395 0.35888 4.14766 -0.49285 0.25792 0.11809 1.71429 -2.12545 -0 -0 -0.82429 0.224 0 0 0 0 0 0.03441 0.01247 0.33788 0 -0.27927 0 0.18072 -0.00239 0.20449 -1.0374
PHE_1890 -6.84908 0.80093 4.879 -0.96977 0.06379 0.33874 2.45478 -2.60083 -0 -0 -1.1222 -0.00901 0 0 0 0 0 0.0177 0.00075 0 1.77525 -0.4353 0 1.0402 -0.10858 0.21867 -0.50498
ASP_1891 -5.74063 0.21846 7.32786 -0.21258 0.00195 0.69696 3.15704 -3.15625 -0 -0 -4.75859 -0.0258 0 0 0 -1.50282 0 -0.0162 0.0446 0 3.33788 0.08543 0 -2.3716 -0.15419 0.27086 -2.79761
THR_1892 -4.98967 0.26019 4.22199 -0.20132 0.10843 0.07264 2.11027 -2.18937 -0.00547 -0.03841 -2.0557 -0.10678 0 0 0 0 0 -0.02916 0 0.07623 0 -0.00435 2.37166 -1.0874 -0.17173 0.27206 -1.38589
TYR_1893 -5.85517 0.3859 4.19329 -0.68914 0.05844 0.41152 2.92564 -2.49176 -0 -0 -3.21122 -0.1774 0 0 0 0 0 -0.05143 0.10238 0 2.01809 -0.28145 2e-05 1.2797 -0.21523 0.50551 -1.09229
ARG_1894 -8.54751 0.85616 9.13983 -1.04552 0.21715 0.69389 4.2251 -3.89913 -0.03113 -0.1715 -4.40092 0.02927 0 0 0 -1.16631 0 -0.04581 0.29521 2.4367 0 -0.21607 0 -1.2888 -0.21913 0.75754 -2.38096
GLU_1895 -3.64466 0.23964 4.62877 -0.21569 0.02672 0.2989 1.36443 -2.03489 -0.0142 -0.15347 -1.39647 -0.59615 0 0 0 0 0 -0.06064 0.01379 0 3.01469 -0.3204 0 -2.7348 -0.28823 0.45441 -1.41826
SER_1896 -3.96994 0.25478 4.69953 -0.02341 0 0.02135 2.2589 -2.20233 -0 -0 -1.81249 -0.27942 0 0 0 0 0 -0.03094 0.00015 0.46463 0 0.31708 0.60414 -0.77834 -0.28733 0.21844 -0.54519
ILE_1897 -6.94301 0.46305 4.66318 -0.48487 0.30114 0.09702 2.51405 -2.73637 -0 -0 -1.85568 0.06829 0 0 0 0 0 -0.05866 0.02848 0.48351 0 -0.45986 0 0.73287 0.08103 0.29952 -2.80631
GLU_1898 -5.73008 0.21391 7.01536 -0.21292 0.03458 0.31375 2.81427 -3.11071 -0.01318 -0.13755 -3.50094 -0.61003 0 0 0 -0.68812 0 0.0398 0.11957 0 3.03078 -0.22386 0 -2.7348 -0.2232 0.29146 -3.31191
LYS_1899 -4.49838 0.24657 5.26135 -0.29561 0.02734 0.13088 2.44062 -2.49616 -0 -0 -1.72626 -0.02542 0 0 0 0 0 0.0434 0.04122 1.77515 0 0.00839 0 -1.5107 -0.44093 0.24129 -0.77724
LEU_1900 -5.35916 0.38329 5.43461 -0.48374 0.21309 0.11626 2.70617 -2.72071 -0.01776 -0.15979 -2.4727 0.21013 0 0 0 0 0 0.00748 0.07339 0.36544 0 -0.2731 0 0.18072 -0.31679 0.2513 -1.8619
LEU_1901 -6.34295 0.54119 5.30191 -0.48056 0.24081 0.10951 2.6808 -2.87389 -0 -0 -2.24558 0.21989 0 0 0 0 0 0.00733 0.02787 0.34447 0 -0.27797 0 0.18072 -0.306 0.36907 -2.50339
ALA_1902 -4.13802 0.57455 3.72218 -0.02195 0 0 2.06469 -2.2618 -0 -0 -1.5083 -0.37841 0 0 0 0 0 0.05946 0 0 0 -0.33162 0 1.8394 -0.38902 0.39517 -0.37367
GLU_1903 -4.37877 0.21069 5.47523 -0.20447 0.02589 0.27827 2.66826 -2.57399 -0.01776 -0.15979 -2.50809 -0.55335 0 0 0 0 0 -0.02742 0.00182 0 3.13325 -0.16276 0 -2.7348 -0.32245 0.42577 -1.42445
ILE_1904 -5.68794 0.54524 4.56191 -0.50567 0.36935 0.10485 2.16878 -2.42365 -0 -0 -0.81288 0.00569 0 0 0 0 0 -0.04751 0.09149 0.75453 0 -0.26076 0 0.73287 -0.12659 0.43072 -0.09956
MET_1905 -4.0867 0.34772 2.82171 -0.3558 0.0711 0.12678 1.02219 -1.68343 -0 -0 -1.56356 -0.12315 0 0 0 0 0 -0.08143 0.02762 1.86389 0 0.11775 0 0.60916 -0.07207 0.35926 -0.59896
PHE_1906 -3.43964 0.53965 3.63935 -0.6437 0.05363 0.36895 2.38503 -1.84022 -0.01261 -0.08057 -2.62871 0.25991 0 0 -0.55665 0 0 0.10104 0.02208 0 2.23499 -0.03795 0 1.0402 0.34176 0.31518 2.06172
ASP_1907 -4.40379 0.14934 7.16742 -0.24528 0.10181 0.772 2.97466 -3.07723 -0.01261 -0.08057 -4.24155 -0.99051 0 0 -1.48552 0 0 -0.00128 0.00361 0 2.93901 -0.38625 0 -2.3716 0.82356 0.48861 -1.87616
LYS_1908 -2.69274 0.23458 1.96725 -0.48904 0.1182 0.36928 0.32482 -1.03837 -0 -0 0.27195 -0.09734 0 0 0 0 0 0.05506 0.01499 2.45747 0 0.16805 0 -1.5107 0.57588 0.57723 1.30658
VAL_1909 -5.23927 0.39707 4.74977 -0.29472 0.15644 0.05907 2.69914 -2.50017 -0.00395 -0.02495 -2.90409 -0.34121 0 0 -0.52801 0 0 -0.03981 3e-05 0.11247 0 -0.14122 0 1.9342 0.35105 0.64192 -0.91624
ASN_1910 -4.72738 0.38944 5.95221 -0.18439 0.05932 0.28259 2.51048 -2.64792 -0.02504 -0.1994 -2.63772 -0.35294 0 0 -0.95751 0 0 -0.02697 0.09125 0 1.50527 0.17071 0 -0.93687 0.1885 0.74666 -0.79972
ILE_1911 -3.36403 0.23232 3.39726 -0.49241 0.34932 0.09735 1.56296 -1.76031 -0 -0 -0.24425 0.02251 0 0 0 0 0 -0.06617 0.00824 0.5405 0 -0.44399 0 0.73287 -0.02461 0.4915 1.03906
ILE_1912 -3.67168 0.18637 2.91733 -0.50389 0.40287 0.10174 1.05605 -1.61009 -0 -0 0.28029 0.07682 0 0 0 0 0 -0.02156 0.03111 0.54682 0 -0.40644 0 0.73287 0.02125 0.3069 0.44676
ASN_1913 -4.40961 0.1017 3.84934 -0.18624 0.03118 0.28922 1.18045 -2.05637 -0.0001 -0.00304 -0.67918 -0.25783 0 0 0 0 0 -0.01866 0.00794 0 1.61781 0.10467 0 -0.93687 0.06303 0.36615 -0.93642
GLN_1914 -4.18604 0.47671 4.70453 -0.66731 0.08095 0.74296 2.80281 -2.2573 -0.02536 -0.21597 -2.93406 -0.474 0 0 0 0 0 -0.0545 0.03224 0 2.43451 -0.17644 0 -0.18838 0.12484 0.7181 0.93829
THR_1915 -2.58596 0.09892 2.43043 -0.18231 0.05965 0.1468 1.4556 -1.38944 -0.00899 -0.03371 -0.49366 -2.21498 0 0 0 0 0 0.02509 0.26987 0.29027 0 0.66771 2.35992 -1.0874 1.09763 0.73345 1.63892
THR_1916 -2.79121 0.59225 2.54305 -0.10877 0.0857 0.06502 1.19519 -1.48436 -0.02733 -0.27487 -1.05452 -1.30858 0 0 0 0 0 0.00536 0.08089 0.11244 0 -0.69005 2.43458 -1.0874 1.10855 0.65735 0.0533
THR_1917 -2.04114 0.28625 2.62809 -0.10504 0.0482 0.06862 1.3577 -1.20159 -0.0328 -0.30325 -0.93493 -0.45479 0 0 0 0 0 -0.00753 9e-05 0.10632 0 -0.64122 2.30668 -1.0874 -0.11777 0.60797 0.48246
ASP_1918 -1.27762 0.06169 1.82601 -0.23251 0.05574 0.80005 0.30441 -0.75654 -0 -0 -0.21631 -2.19818 0 0 0 0 0 -0.02257 0.59811 0 1.89707 -0.46519 0 -2.3716 -0.07848 0.61071 -1.46522
CYS:disulfide_1919 -2.47422 0.31888 0.97344 -0.0393 0 0.01468 0.0392 -0.61853 -0 -0 0.45391 -0.15298 0 0 0 0 -0.65995 0.02381 0.39857 0.20127 0 0.03304 0 3.6196 -0.02397 0.94178 3.04925
PHE_1920 -4.04816 0.21886 2.72771 -0.80837 0.04892 0.08456 0.66526 -1.53593 -0.00323 -0.00996 -0.43308 -0.59129 0 0 -0.35505 0 0 -0.03041 0.06802 0 2.01622 -0.27289 0 1.0402 0.02951 0.58114 -0.60797
LEU_1921 -5.63944 0.49625 0.44081 -0.46843 0.21499 0.09534 0.53941 -1.34725 -0 -0 0.29494 0.11502 0 0 0 0 0 -0.00422 0.07712 0.73184 0 -0.35727 0 0.18072 0.07365 0.3207 -4.23583
ARG_1922 -4.61835 0.43757 3.01008 -0.64585 0.17402 0.45304 1.13857 -1.62554 -0.00323 -0.00996 -0.21841 0.36488 0 0 -0.35505 0 0 -0.00285 0.18427 2.43041 0 0.30066 0 -1.2888 0.33436 0.53561 0.59544
THR_1923 -1.38626 0.15336 1.83329 -0.11283 0.07484 0.06556 0.52261 -0.80666 -0.01079 -0.08367 -0.00486 -0.42423 0 0 0 0 0 0.22153 0.00367 0.06104 0 -0.37022 2.26673 -1.0874 0.62418 0.40138 1.94129
ARG_1924 -1.29669 0.09887 1.6507 -0.51707 0.06714 0.27879 0.26337 -0.68057 -0.01079 -0.08367 0.09296 0.62657 0 0 0 0 0 -0.08111 0.00154 1.76808 0 0.08822 0 -1.2888 0.38181 0.32036 1.67972
ARG_1925 -4.59977 0.34084 3.35152 -0.64146 0.09054 0.42004 0.92533 -1.46544 -0 -0 -0.50699 0.73353 0 0 0 0 0 0.03557 0.36863 1.65198 0 -0.0099 0 -1.2888 0.0865 0.51473 0.00683
SER_1926 -1.84893 0.1098 2.09627 -0.02882 0 0.06825 1.05221 -0.92847 -0 -0 -0.48023 -0.22021 0 0 -0.68121 0 0 0.0055 0.00115 0.0933 0 -0.4893 0.6 -0.77834 -0.25518 0.32885 -1.35536
CYS_1927 -1.63888 0.14727 0.99566 -0.08168 1e-05 0.05874 0.04176 -0.51882 -0 -0 -0.04622 -0.74732 0 0 0 0 0 0.0472 0.00161 0.18636 0 -0.32662 0 3.6196 -0.17095 0.08041 1.64814
ILE_1928 -2.66947 0.16954 1.11252 -0.56444 0.44578 0.16877 0.06069 -0.67407 -0.00728 -0.06375 0.25959 -0.33201 0 0 0 0 0 -0.0069 0.01309 0.4596 0 -0.05562 0 0.73287 -0.16886 0.17136 -0.94858
ARG_1929 -1.92941 0.20275 1.72895 -0.48605 0.056 0.24267 0.2594 -0.73198 -0 -0 -0.85427 0.62981 0 0 0 0 0 -0.03574 0.00258 2.01457 0 -0.0469 0 -1.2888 -0.23818 0.2166 -0.25801
MET_1930 -4.29994 0.46239 3.89538 -0.36161 0.09928 0.15318 1.40622 -1.71122 -0 -0 -2.02335 -0.23033 0 0 -0.74315 0 0 0.01443 0.26771 1.50676 0 0.00344 0 0.60916 -0.0186 0.34448 -0.62577
THR_1931 -1.92925 0.31931 1.86573 -0.16624 0.07172 0.06081 0.38431 -0.9699 -0 -0 -0.03308 -0.19604 0 0 0 0 0 -0.09854 2e-05 0.03995 0 0.04751 2.31035 -1.0874 -0.0664 0.37459 0.92745
THR_1932 -2.09596 0.22058 2.02602 -0.15592 0.06994 0.11205 0.74523 -1.10283 -0 -0 0.51637 -0.64942 0 0 0 0 0 0.10297 0.00735 0.67467 0 0.98582 2.35775 -1.0874 1.19204 0.27555 4.1948
ASP_1933 -4.60798 0.54343 7.14646 -0.22311 0.08756 0.76963 2.37803 -2.96228 -0.00728 -0.06375 -3.25683 -1.85092 0 0 -1.20592 0 0 -0.06028 0.01806 0 2.37924 -0.2864 0 -2.3716 1.0081 0.55082 -2.015
ASN_1934 -2.75005 0.34052 3.06145 -0.19502 0.0385 0.33042 1.09296 -1.5481 -0 -0 -0.26942 -1.02447 0 0 0 0 0 -0.08496 0.0043 0 1.86515 -1.03254 0 -0.93687 -0.81379 0.46911 -1.4528
LYS_1935 -2.92622 0.2905 3.4888 -0.35985 0.03567 0.17525 0.3915 -1.48685 -0 -0 -1.46524 0.08674 0 0 -0.46277 0 0 -0.09622 0.01933 1.61593 0 0.0247 0 -1.5107 -0.71544 0.18121 -2.71365
MET_1936 -3.10432 0.28638 2.73756 -0.60522 0.09407 0.1989 1.14283 -1.40951 -0.01132 -0.03736 -1.59584 -0.1937 0 0 -0.62698 0 0 -0.01449 0.06538 2.64741 0 -0.00488 0 0.60916 -0.30396 0.24195 0.11607
ILE_1937 -2.08799 0.08129 1.27083 -0.47212 0.33837 0.10424 0.07121 -0.75219 -4e-05 -0.0001 -0.08396 -0.01076 0 0 0 0 0 0.00349 0.01108 0.39621 0 -0.76831 0 0.73287 -0.34135 0.27672 -1.23052
VAL_1938 -4.01445 0.42456 0.41925 -0.26787 0.15002 0.05214 0.22054 -0.96532 -0.0344 -0.20119 0.07259 -0.0206 0 0 0 0 0 0.00698 0.04006 0.1268 0 -0.50806 0 1.9342 -0.50734 0.37116 -2.70094
LYS_1939 -1.84019 0.14642 0.96215 -0.32842 0.0552 0.18556 0.02493 -0.65373 -4e-05 -0.0001 -0.02421 -0.19095 0 0 0 0 0 -0.04944 0.01357 2.37949 0 0.34729 0 -1.5107 -0.09024 0.41658 -0.15683
VAL_1940 -3.25508 0.84357 -0.0026 -0.30594 0.17787 0.05887 0.07681 -0.67296 -0 -0 0.64987 -0.43054 0 0 0 0 0 0.05267 0.00337 0.06325 0 -0.40506 0 1.9342 -0.0003 0.9725 -0.23949
ASN_1941 -3.34883 0.69037 2.0229 -0.28787 0.11844 0.51531 0.6225 -1.17206 -0.01778 -0.15733 0.17049 -0.90636 0 0 -0.42711 0 0 -0.07722 0.22565 0 1.91479 -0.74079 0 -0.93687 0.14579 1.21059 -0.43539
ALA_1942 -2.28513 0.19768 1.76317 -0.02287 0 0 1.10394 -1.10953 -0 -0 0.12831 -0.39393 0 0 0 0 0 0.02489 0 0 0 -0.49794 0 1.8394 0.29734 0.64499 1.69032
THR_1943 -1.71257 0.15661 1.74099 -0.12274 0.07095 0.06682 0.64388 -0.96918 -0 -0 -0.22118 -1.29025 0 0 0 0 0 0.00689 0.0072 0.05396 0 -0.12637 2.26319 -1.0874 -0.22239 0.3652 -0.3764
SER_1944 -2.33472 0.24298 2.30779 -0.03093 0.00056 0.05267 0.77435 -1.15433 -0 -0 0.18005 -1.05506 0 0 0 0 0 -0.0403 0.00396 0.24471 0 -0.31728 0.60757 -0.77834 -0.58566 0.19414 -1.68783
ARG_1945 -3.00243 0.26135 3.33341 -1.02869 0.25407 0.55352 0.98065 -1.54732 -0.01527 -0.14478 -0.27143 0.22789 0 0 0 0 0 -0.00302 0.01429 2.29098 0 -0.1342 0 -1.2888 -0.43991 0.14242 0.18273
GLN_1946 -2.20023 0.12667 2.17488 -0.57782 0.07643 0.91926 0.2059 -1.07849 -0.01828 -0.15592 -0.67599 -0.66018 0 0 0 0 0 -0.00295 0.02093 0 3.1288 -0.01244 0 -0.18838 -0.15812 0.12309 1.04715
ILE_1947 -2.79067 0.44677 1.26903 -0.46822 0.36239 0.09837 0.62539 -0.84276 -0.00926 -0.10251 -0.696 0.04264 0 0 0 0 0 -0.06231 0.03906 0.44225 0 -0.78215 0 0.73287 -0.32514 0.12812 -1.89214
ARG_1948 -1.20485 0.06767 0.91516 -0.47333 0.06116 0.28354 0.0301 -0.51277 -0.00301 -0.01114 0.03529 0.14176 0 0 0 0 0 -0.00624 0.00066 1.76594 0 0.11558 0 -1.2888 0.11875 0.25345 0.28892
LEU_1949 -3.98025 0.47366 2.54503 -0.47287 0.1592 0.08652 1.21414 -1.48719 -0.00926 -0.10251 -1.24713 0.32424 0 0 0 0 0 -0.00471 0.03885 0.34844 0 -0.2484 0 0.18072 0.13931 0.31624 -1.72597
GLU_1950 -1.27664 0.04784 1.61046 -0.45797 0.24181 1.43894 0.33033 -0.71913 -0.02896 -0.15263 -0.11826 -3.04347 0 0 0 0 0 -0.00904 0.01709 0 3.99066 -0.31227 0 -2.7348 -0.55723 0.20517 -1.5281
ASN_1951 -2.60665 0.2728 2.56402 -0.1582 0.00988 0.20847 1.34159 -1.32902 -0.02896 -0.15263 -0.52653 -0.92822 0 0 -1.054 0 0 -0.00591 0.00711 0 1.86922 -0.19089 0 -0.93687 -0.31006 0.1448 -1.81005
VAL_1952 -2.03477 0.19926 0.9696 -0.30874 0.20647 0.06539 0.63416 -0.71045 -0 -0 -0.6014 -0.43286 0 0 -1.054 0 0 -0.00664 0.0017 0.11681 0 -0.41578 0 1.9342 -0.21084 0.14435 -1.50354
LYS_1953 -1.73089 0.04702 1.06804 -0.4725 0.08432 0.30194 0.03911 -0.57235 -0 -0 0.10191 -0.11738 0 0 0 0 0 0.03317 0.006 2.20996 0 0.05405 0 -1.5107 -0.26757 0.09514 -0.63073
LEU_1954 -2.34613 0.11701 0.91034 -0.46452 0.20819 0.07988 0.41278 -0.73115 -0 -0 0.42562 0.2614 0 0 0 0 0 -0.01919 0.01232 0.41808 0 -0.28701 0 0.18072 -0.25814 0.16404 -0.91575
VAL_1955 -3.63237 0.30379 0.88599 -0.31374 0.19949 0.07219 0.28545 -1.04388 -0 -0 -0.07133 -0.45529 0 0 0 0 0 -0.008 0.00278 0.12293 0 0.11774 0 1.9342 -0.12784 0.27566 -1.45221
VAL_1956 -3.10141 0.18775 1.02719 -0.31216 0.23077 0.06685 0.52061 -0.96723 -0 -0 -0.15273 -0.42544 0 0 0 0 0 -0.01838 0.00391 0.11268 0 -0.45351 0 1.9342 -0.12734 0.23575 -1.23848
LYS_1957 -2.00341 0.05859 1.71657 -0.47138 0.12241 0.2617 0.11501 -0.72629 -0 -0 -0.05985 -0.03166 0 0 0 0 0 0.00043 0.00822 1.81047 0 0.01371 0 -1.5107 -0.2814 0.13119 -0.84639
ILE_1958 -2.43413 0.15485 0.90644 -0.47959 0.36142 0.10468 0.01056 -0.70304 -0 -0 -0.23867 0.2255 0 0 0 0 0 -0.05307 0.00836 0.38688 0 -0.49454 0 0.73287 -0.35235 0.14672 -1.7171
LYS_1959 -2.64058 0.1495 1.75716 -0.49104 0.14644 0.28491 0.10821 -0.9302 -0 -0 0.00904 -0.01103 0 0 0 0 0 0.02509 0.0088 1.7953 0 -0.01968 0 -1.5107 -0.35754 0.16031 -1.51599
TYR_1960 -2.46943 0.19992 0.83388 -0.61377 0.08351 0.33936 0.00823 -0.71963 -0 -0 -0.05925 -0.17408 0 0 0 0 0 0.02778 0.01536 0 1.87002 -0.39233 0.0442 1.2797 -0.23131 0.12883 0.17097
GLU_1961 -1.34678 0.06847 1.26723 -0.18706 0.02396 0.266 0.07222 -0.59477 -0 -0 0.00423 -0.57581 0 0 0 0 0 0.00442 0.00659 0 3.085 -0.02259 0 -2.7348 -0.18022 0.08857 -0.75536
ASN_1962 -1.17399 0.09802 1.00995 -0.17129 0.01556 0.24128 0.07029 -0.55238 -0.01395 -0.05178 -0.08185 -0.28466 0 0 0 0 0 0.05221 0.00141 0 1.73805 0.04193 0 -0.93687 -0.00846 0.06204 0.05551
VAL_1963 -2.50867 0.35023 1.33195 -0.27531 0.18327 0.05974 0.71639 -1.02148 -0.0027 -0.03336 -0.96934 -0.28882 0 0 0 0 0 -0.06732 0.00904 0.29485 0 -0.793 0 1.9342 -0.21765 0.14766 -1.15031
ASP_1964 -3.80731 0.37347 3.42645 -0.12392 0.03737 0.37495 1.49504 -1.75991 -0.01395 -0.05178 -2.4135 -0.73609 0 0 0 -0.59259 0 -0.00843 0.11543 0 4.00615 -0.58992 0 -2.3716 -0.15074 0.29174 -2.49913
VAL_1965 -3.97521 0.65487 3.05839 -0.26405 0.12993 0.04315 2.27075 -1.83442 -0.01509 -0.07173 -1.84817 0.36355 0 0 0 0 0 -0.01635 0.0086 0.73462 0 0.21862 0 1.9342 -0.08852 0.3336 1.63674
TRP_1966 -6.14812 0.7884 5.23596 -1.41045 0.25576 0.53726 2.33973 -2.64973 -0.0027 -0.03336 -2.56804 -0.44301 0 0 0 -0.59259 0 -0.17235 0.1587 0 1.25289 -0.0644 0 1.6906 -0.25115 0.37983 -1.69678
ASP_1967 -4.71147 0.55721 5.28783 -0.24913 0.00456 0.81061 2.53408 -2.51472 -0 -0 -2.63643 0.13516 0 0 0 0 0 -0.10396 2e-05 0 3.47414 -0.01811 0 -2.3716 -0.30641 0.32015 0.21193
ILE_1968 -5.15142 0.4801 4.71929 -0.50604 0.38457 0.10498 2.58582 -2.45944 -0 -0 -1.9593 -0.08247 0 0 0 0 0 0.02551 0.03617 0.63277 0 -0.36836 0 0.73287 -0.24227 0.35348 -0.71375
ILE_1969 -5.37831 0.2902 4.82422 -0.66711 0.48814 0.15428 2.21438 -2.46974 -0.02633 -0.21742 -1.65623 0.18638 0 0 0 0 0 -0.05464 0.0703 0.64932 0 -0.43769 0 0.73287 -0.03923 0.50321 -0.8334
GLU_1970 -5.30384 0.18563 6.61479 -0.43823 0.05985 0.86653 2.8588 -2.85658 -0 -0 -3.94264 -0.4565 0 0 0 -0.65682 0 0.10341 0.00439 0 3.37751 -0.28875 0 -2.7348 -0.30691 0.37258 -2.54158
SER_1971 -4.23939 0.21846 5.63122 -0.02726 0 0.06334 2.68973 -2.57106 -0 -0 -3.78993 -0.60051 0 0 0 0 0 0.02046 0.00079 0.69553 0 0.33603 0.61048 -0.77834 -0.18208 0.22665 -1.69588
GLN_1972 -5.72618 0.34372 5.75658 -0.26341 0.03918 0.20326 2.71241 -2.88934 -0.01124 -0.14569 -2.25542 -0.4862 0 0 0 0 0 0.0106 0.06789 0 2.77061 -0.05357 0 -0.18838 0.01101 0.22858 0.1244
LYS_1973 -5.85013 0.29903 7.43436 -0.46089 0.13946 0.22881 3.2806 -3.16279 -0 -0 -4.65631 0.12116 0 0 0 -0.65682 0 0.00024 0.03085 2.5954 0 0.03073 0 -1.5107 -0.26694 0.28639 -2.11756
SER_1974 -4.02084 0.13832 5.40376 -0.02722 0 0.06333 2.60043 -2.4617 -0 -0 -3.4102 -0.60318 0 0 0 0 0 -0.02726 1e-05 0.7316 0 0.33084 0.60483 -0.77834 -0.06816 0.22593 -1.29784
THR_1975 -5.03067 0.23091 5.69029 -0.2027 0.12567 0.07265 2.83346 -2.69488 -0 -0 -3.33464 -0.02732 0 0 0 0 0 -0.016 0.00619 0.06178 0 -0.005 2.28304 -1.0874 0.15772 0.1623 -0.77463
ILE_1976 -5.67778 0.27044 5.45286 -0.50467 0.36876 0.10284 2.48636 -2.67333 -0 -0 -2.1299 0.01207 0 0 0 0 0 -0.04955 0.04387 0.51422 0 -0.45809 0 0.73287 0.08565 0.24207 -1.18132
LYS_1977 -4.97268 0.17684 5.73971 -0.30505 0.02728 0.13498 2.54965 -2.67056 -0 -0 -2.32868 -0.01386 0 0 0 0 0 -0.02066 0.0076 1.71545 0 -0.01264 0 -1.5107 -0.20724 0.23017 -1.46038
THR_1978 -5.6682 0.29936 6.27402 -0.20416 0.13461 0.07344 2.85173 -2.96959 -0 -0 -3.67807 -0.0641 0 0 0 0 0 0.00896 1e-05 0.06901 0 -0.00758 2.28398 -1.0874 -0.18508 0.19091 -1.67816
ILE_1979 -5.95938 0.36018 5.02599 -0.50551 0.38241 0.10299 2.52736 -2.6643 -0 -0 -2.12172 0.00075 0 0 0 0 0 -0.05449 0.038 0.51455 0 -0.44342 0 0.73287 0.06936 0.26665 -1.72771
LYS_1980 -5.3593 0.21012 5.40643 -0.30226 0.02695 0.13184 2.47387 -2.61265 -0 -0 -2.28523 -0.02172 0 0 0 0 0 -0.02157 0.03394 1.712 0 -0.01393 0 -1.5107 -0.20806 0.27596 -2.06433
ASN_1981 -4.76394 0.18859 5.95441 -0.17611 0.02195 0.2554 2.78569 -2.81496 -0 -0 -3.43481 -0.31191 0 0 0 0 0 0.01767 0.00826 0 1.44269 0.54236 0 -0.93687 -0.11893 0.2092 -1.1313
ARG_1982 -5.28873 0.2349 5.63414 -0.44833 0.05253 0.22225 2.45587 -2.6628 -0 -0 -2.64808 0.35895 0 0 0 0 0 -0.02144 0.07348 2.07975 0 -0.06397 0 -1.2888 -0.06608 0.18022 -1.19616
LEU_1983 -4.93997 0.23781 4.81997 -0.47926 0.18569 0.1109 2.31726 -2.38775 -0 -0 -2.40478 0.22831 0 0 0 0 0 -0.00895 0.02989 0.44985 0 -0.25464 0 0.18072 -0.2903 0.22341 -1.98183
MET_1984 -4.81241 0.14564 5.14921 -0.73998 0.21903 0.20424 2.53601 -2.42709 -0 -0 -3.44287 -0.01977 0 0 0 0 0 0.05874 0.09223 0.95588 0 -0.05306 0 0.60916 -0.18137 0.31653 -1.38987
THR_1985 -4.12666 0.12178 5.5131 -0.19983 0.10449 0.07175 2.6478 -2.49336 -0 -0 -3.31283 -0.12441 0 0 0 0 0 0.01637 0.00022 0.07276 0 -0.02739 2.29618 -1.0874 0.03115 0.26897 -0.22732
SER_1986 -3.81067 0.12816 4.67271 -0.02754 0 0.06385 2.30908 -2.25225 -0 -0 -2.28645 -0.60531 0 0 0 0 0 0.01897 1e-05 0.69477 0 0.33609 0.60004 -0.77834 0.21548 0.16431 -0.55709
LEU_1987 -5.83105 0.33323 5.55038 -0.6871 0.21197 0.25042 2.49233 -2.80422 -0.00634 -0.04292 -1.97661 0.1201 0 0 0 0 0 -0.0245 0.00447 0.86364 0 -0.21745 0 0.18072 0.07386 0.19969 -1.3094
THR_1988 -4.25772 0.16748 5.32628 -0.20387 0.12889 0.07439 2.63193 -2.56281 -0 -0 -3.31262 -0.09536 0 0 0 0 0 0.03706 0.00513 0.06491 0 0.01137 2.27253 -1.0874 0.01863 0.23303 -0.54815
PHE_1989 -6.10351 0.42068 4.27488 -1.06623 0.13923 0.44397 2.57096 -2.61106 -0 -0 -2.86148 0.01375 0 0 0 0 0 0.16628 0.1757 0 1.74489 -0.48163 0 1.0402 0.11479 0.50058 -1.51799
ILE_1990 -5.81356 0.5264 4.09156 -0.70937 0.47407 0.25787 2.44063 -2.55414 -0 -0 -2.40421 0.31365 0 0 0 0 0 0.00053 0.05385 1.05612 0 -0.13366 0 0.73287 -0.0104 0.9033 -0.77449
GLU_1991 -4.8979 0.26553 5.57066 -0.20316 0.01921 0.26495 2.2286 -2.67131 -0 -0 -2.12869 -0.56073 0 0 0 0 0 0.04119 0.04064 0 3.04315 -0.19986 0 -2.7348 -0.27422 0.62285 -1.57389
ALA_1992 -4.35561 0.25993 4.49569 -0.02168 0 0 2.56111 -2.51555 -0.00634 -0.04292 -2.26765 -0.3527 0 0 0 0 0 -0.02069 0 0 0 -0.16183 0 1.8394 -0.3547 0.20255 -0.74101
PHE_1993 -6.24688 0.39016 4.53658 -0.81581 0.03217 0.24394 2.70356 -2.58989 -0 -0 -3.04694 -0.05223 0 0 0 0 0 0.04536 0.06851 0 1.80312 -0.4036 0 1.0402 -0.15304 0.26403 -2.18075
GLY_1994 -3.46849 0.1828 4.46488 -5e-05 0 0 1.97278 -2.21768 -0 -0 -2.05676 -0.40908 0 0 0 0 0 -0.06478 0 0 0 0.41192 0 0.83697 0.44512 0.24173 0.33938
ASN_1995 -4.58743 0.19847 5.56581 -0.17598 0.02472 0.25737 2.46543 -2.67794 -0 -0 -2.28117 -0.29968 0 0 0 0 0 0.04639 0.00337 0 1.42072 0.49053 0 -0.93687 0.52781 0.17067 0.21221
LEU_1996 -7.95534 0.91717 5.69845 -0.47578 0.1842 0.1049 3.22185 -3.32874 -0.01268 -0.0778 -3.07129 0.22136 0 0 0 0 0 -0.04171 0.09823 0.41311 0 -0.26323 0 0.18072 -0.04925 0.42213 -3.81369
SER_1997 -4.28912 0.27326 5.20691 -0.0275 0 0.06411 2.4433 -2.48772 -0 -0 -2.68591 -0.59458 0 0 0 0 0 0.03966 0.00274 0.74613 0 0.35044 0.60002 -0.77834 -0.00397 0.39842 -0.74216
GLN_1998 -4.64834 0.22437 6.07619 -0.77785 0.07374 0.78639 2.69194 -2.6559 -0 -0 -2.3794 -0.6892 0 0 0 -0.94899 0 -0.02551 0.04188 0 3.09893 -0.04045 0 -0.18838 0.02907 0.26823 0.93673
GLN_1999 -7.04269 0.38602 6.42859 -0.26533 0.05554 0.22475 2.98957 -3.30123 -0.01544 -0.14423 -2.44596 -0.44723 0 0 0 0 0 -0.0293 0.16839 0 2.7384 -0.12918 0 -0.18838 -0.22976 0.34791 -0.89956
ILE_2000 -10.0672 1.32665 6.03331 -0.5035 0.32486 0.09543 3.34975 -3.84036 -0.01295 -0.08794 -3.00312 0.15572 0 0 0 0 0 -0.06675 0.17043 0.47184 0 -0.47006 0 0.73287 -0.07173 0.54081 -4.92198
LYS_2001 -5.26007 0.2614 7.30893 -0.81946 0.12194 0.82807 3.52951 -3.19022 -0.01268 -0.0778 -4.80497 0.08491 0 0 0 -0.74484 0 -0.03794 0.04154 3.03773 0 0.00823 0 -1.5107 -0.1224 0.58666 -0.77218
GLU_2002 -4.75861 0.18936 6.21255 -0.21898 0.03551 0.32166 2.0956 -2.65256 -0.01544 -0.14423 -1.679 -0.62025 0 0 0 -0.94899 0 0.08703 0.02545 0 3.08666 -0.29207 0 -2.7348 -0.51651 0.33065 -2.19699
ILE_2003 -8.08676 0.82358 5.62381 -0.53151 0.41304 0.10661 3.27829 -3.3691 -0.00104 -0.00299 -2.04886 -0.02452 0 0 0 0 0 -0.02611 0.01486 0.77515 0 -0.457 0 0.73287 -0.33162 0.52287 -2.58843
VAL_2004 -7.18187 0.71011 3.97325 -0.31121 0.20359 0.07114 3.27181 -2.76463 -0 -0 -3.52481 -0.17567 0 0 0 0 0 -0.00902 0.00257 0.31584 0 -0.0311 0 1.9342 -0.11486 0.5623 -3.06838
ASP_2005 -5.55018 0.37605 7.90923 -0.10951 0.00891 0.33724 3.50188 -3.49095 -0.00274 -0.02007 -5.57867 -0.51255 0 0 0 -0.74484 0 -0.08121 0.03429 0 1.74807 -0.00584 0 -2.3716 -0.11553 0.52962 -4.13842
ASP_2006 -5.27491 0.72871 8.55431 -0.09948 0.00331 0.30307 3.6873 -3.65428 -0.00883 -0.08151 -6.76008 -0.25941 0 0 0 -0.78155 0 -0.05024 0.08327 0 1.81617 -0.10196 0 -2.3716 -0.15044 0.69225 -3.72592
ASP_2007 -4.37392 0.17919 5.88186 -0.10839 0.00269 0.32817 3.00583 -2.70078 -0.00104 -0.00299 -3.58944 -0.49395 0 0 0 0 0 0.27327 0.00223 0 2.28394 -0.31278 0 -2.3716 -0.31039 0.46575 -1.84233
ILE_2008 -5.25218 0.30458 5.03522 -0.48517 0.31266 0.09737 2.39946 -2.54796 -0 -0 -1.76387 -0.03938 0 0 0 0 0 -0.00122 0.00268 0.54037 0 -0.47006 0 0.73287 -0.14777 0.38602 -0.89637
ARG_2009 -5.40151 0.24007 7.13463 -1.05057 0.15102 0.77508 3.16723 -3.22394 -0 -0 -4.40434 0.28105 0 0 0 -0.78155 0 0.05304 0.13536 2.72419 0 -0.05335 0 -1.2888 -0.08744 0.64318 -0.98666
GLU_2010 -5.18551 0.33319 7.38005 -0.48187 0.07694 0.94429 3.10786 -3.17135 -0.03029 -0.14801 -3.44881 -0.49355 0 0 0 0 0 0.03517 0.03797 0 3.30758 -0.33144 0 -2.7348 -0.41344 0.54566 -0.67035
THR_2011 -5.57402 0.40829 5.73059 -0.20579 0.15146 0.07382 3.13994 -2.90591 -0.02349 -0.24903 -3.14146 -0.09551 0 0 0 0 0 0.02867 0.00147 0.06806 0 -0.00792 2.29691 -1.0874 -0.26157 0.2788 -1.37409
MET_2012 -6.55681 0.52286 4.31231 -0.89152 0.06033 0.30155 2.4612 -2.57118 -0 -0 -2.0978 -0.50054 0 0 0 0 0 0.02065 0.25492 3.53329 0 -0.03541 0 0.60916 -0.02573 0.31312 -0.28961
ASP_2013 -5.69354 0.38028 7.44499 -0.19148 0.00054 0.62728 3.25409 -3.4057 -0.01708 -0.11131 -5.19076 -0.16778 0 0 0 0 0 0.09829 0.02146 0 3.15737 0.30644 0 -2.3716 -0.09612 0.40299 -1.55163
GLU_2014 -6.63511 0.58965 7.76016 -0.21737 0.02506 0.28382 3.16689 -3.46471 -0.00917 -0.11002 -3.31776 -0.58107 0 0 0 -0.35934 0 -0.00493 0.10662 0 3.00083 -0.24921 0 -2.7348 -0.30062 0.40842 -2.64266
PHE_2015 -6.91848 0.63466 4.92491 -0.51633 0.19196 0.21768 2.75303 -2.87291 -0 -0 -2.28689 -0.18852 0 0 0 0 0 -0.03097 0.02371 0 3.3387 -0.17775 0 1.0402 -0.3522 0.51532 0.29613
LEU_2016 -8.97607 0.84717 4.90221 -0.48705 0.21147 0.11474 2.71785 -3.20397 -0 -0 -2.43568 0.24702 0 0 0 0 0 0.01472 0.21619 0.47506 0 -0.24897 0 0.18072 -0.17868 0.62021 -4.98306
MET_2017 -7.15269 0.5187 6.65807 -0.40714 0.09862 0.1579 2.65666 -3.22293 -0.01931 -0.10044 -1.81887 0.18338 0 0 0 0 0 0.04406 0.11005 2.48742 0 -0.12333 0 0.60916 -0.22121 0.5977 1.0558
ASN_2018 -5.41744 0.32321 6.51908 -0.17464 0.02591 0.25477 3.01197 -3.0533 -0 -0 -3.79864 -0.31078 0 0 0 0 0 0.16278 0.00679 0 1.43012 0.41196 0 -0.93687 -0.0454 0.45125 -1.13921
ILE_2019 -9.19458 1.19739 4.70818 -0.50054 0.4462 0.10214 2.93689 -3.07604 -0.01219 -0.0704 -2.71696 0.02376 0 0 0 0 0 -0.05262 0.13105 0.50133 0 -0.43047 0 0.73287 0.11073 0.4335 -4.72975
ARG_2020 -7.68497 0.53452 7.78707 -1.06078 0.27096 0.78163 3.48547 -3.63632 -0.01931 -0.10044 -4.59105 0.3578 0 0 0 -1.68921 0 -0.00203 0.1707 2.15033 0 -0.09266 0 -1.2888 0.15635 0.57478 -3.89596
ASP_2021 -4.71724 0.24911 6.23392 -0.11121 0.01174 0.3416 2.46666 -2.79815 -0 -0 -2.27736 -0.23203 0 0 0 0 0 -0.04524 0.00862 0 1.79621 0.15023 0 -2.3716 0.01177 0.42814 -0.85482
THR_2022 -4.40965 0.16284 5.6237 -0.20381 0.12671 0.07394 2.49887 -2.58022 -0.01237 -0.13512 -3.32498 -0.08546 0 0 0 0 0 -0.02542 0.00439 0.07006 0 -0.02188 2.30081 -1.0874 -0.04537 0.19487 -0.87548
CYS_2023 -5.99188 0.20281 4.86674 -0.0452 0 0.01487 2.526 -2.44149 -0 -0 -2.72933 -0.03689 0 0 0 0 0 0.04184 0.02006 0.29394 0 0.26854 0 3.6196 0.24493 0.22371 1.07825
LEU_2024 -5.81206 0.37049 5.87218 -0.48279 0.24227 0.11508 2.68774 -2.86711 -0.01338 -0.07758 -2.2493 0.23656 0 0 0 0 0 0.0113 0.03376 0.39453 0 -0.26846 0 0.18072 0.05557 0.44529 -1.12521
GLU_2025 -5.15978 0.33871 6.55168 -0.21093 0.02458 0.29282 2.81196 -3.01966 -0.01237 -0.13512 -2.79923 -0.61227 0 0 0 0 0 0.1295 0.05204 0 3.01824 -0.25649 0 -2.7348 -0.43394 0.39108 -1.76397
GLY_2026 -4.08338 0.40549 4.32193 -5e-05 0 0 2.08302 -2.23311 -0 -0 -2.40142 -0.4225 0 0 0 0 0 -0.09342 0 0 0 0.15504 0 0.83697 0.28376 0.164 -0.98366
LEU_2027 -6.31493 0.33574 3.39854 -0.48715 0.19063 0.12127 1.68734 -2.23896 -0 -0 -0.81108 0.23741 0 0 0 0 0 -0.01378 0.23328 0.31325 0 -0.28112 0 0.18072 0.41437 0.24759 -2.78689
GLU_2028 -3.60131 0.15683 4.45672 -0.21453 0.02368 0.30038 1.55228 -2.04001 -0 -0 -0.91704 -0.58998 0 0 0 0 0 0.01233 0.00237 0 3.1369 -0.27752 0 -2.7348 -0.3206 0.31277 -0.74151
ASN_2029 -3.06477 0.10799 3.80308 -0.17916 0.0235 0.26808 1.45631 -1.80256 -0.00126 -0.00934 -1.52242 -0.30909 0 0 0 0 0 0.05869 0.01298 0 1.4563 0.15461 0 -0.93687 -0.14189 0.18521 -0.44063
CYS_2030 -5.90418 0.5758 4.42426 -0.04859 0 0.01422 2.09901 -2.10981 -0 -0 -0.98408 0.04866 0 0 0 0 0 0.00139 0.04515 0.20709 0 0.3162 0 3.6196 -0.27154 0.19481 2.22798
LYS_2031 -1.68852 0.06795 2.49717 -0.31637 0.04148 0.17127 0.71039 -0.95767 -0 -0 -1.36891 -0.20474 0 0 -0.58532 0 0 -0.06293 0.0029 1.75808 0 -0.08368 0 -1.5107 -0.55861 0.30375 -1.78448
SER_2032 -4.52346 0.62696 5.76795 -0.02749 0 0.04717 3.28254 -2.45622 -0 -0 -2.68037 -1.08496 0 0 -0.79502 -0.71198 0 0.0093 0.00719 0.79836 0 -0.44041 0.60007 -0.77834 -0.172 0.37649 -2.15423
VAL_2033 -3.77133 0.32101 2.96991 -0.3209 0.35502 0.07483 1.60506 -1.69805 -0 -0 -0.87062 -0.4681 0 0 0 0 0 -0.0741 0.01879 1.24328 0 0.34484 0 1.9342 -0.02268 0.34261 1.98377
GLU_2034 -3.9536 0.47053 4.78814 -0.22816 0.04885 0.36772 2.36213 -2.12218 -0 -0 -2.26863 -0.61393 0 0 -0.79502 -0.71198 0 -0.04755 0.31769 0 3.64739 -0.32043 0 -2.7348 -0.47429 0.3233 -1.94483
GLU_2035 -7.09644 0.59782 8.01304 -0.19995 0.02197 0.26009 3.44879 -3.52993 -0.00597 -0.04278 -3.93053 -0.568 0 0 -0.58532 0 0 0.06908 0.01869 0 3.13034 -0.2375 0 -2.7348 -0.45534 0.37783 -3.44889
TYR_2036 -9.92452 0.71839 5.53662 -0.68532 0.01732 0.19205 3.27979 -3.39148 -0 -0 -2.48849 -0.356 0 0 0 -0.55389 0 0.01436 0.01659 0 1.72595 -0.48684 0.00971 1.2797 -0.00339 0.61509 -4.48438
ASP_2037 -5.05085 0.15889 6.4693 -0.10774 0.0082 0.32769 2.53024 -3.0268 -0.01238 -0.14716 -2.01018 -0.30326 0 0 0 0 0 -0.03442 0.00163 0 1.71866 0.24731 0 -2.3716 -0.00055 0.59179 -1.01123
SER_2038 -4.26819 0.21476 5.54938 -0.02947 0 0.06781 2.74154 -2.60501 -0 -0 -2.53081 -0.57373 0 0 0 0 0 -0.01962 0.00145 0.69144 0 0.3384 0.60025 -0.77834 -0.00434 0.2297 -0.37478
TYR_2039 -5.69563 0.31963 5.30417 -0.56224 0.07909 0.26405 2.57482 -2.70497 -0 -0 -2.95085 -0.29495 0 0 0 0 0 -0.02306 0.01963 0 3.00325 -0.01813 0.00027 1.2797 0.00213 0.18933 0.78623
LEU_2040 -8.26548 0.7623 5.13005 -0.49718 0.28005 0.11386 2.70292 -3.17157 -0.00588 -0.04061 -2.90817 0.25044 0 0 0 0 0 0.09502 0.06548 0.34897 0 -0.28359 0 0.18072 -0.2516 0.39532 -5.09896
ASP_2041 -4.27369 0.20855 6.17491 -0.09325 0.0006 0.27024 2.49159 -2.80054 -0 -0 -2.45253 -0.42434 0 0 0 -0.86402 0 0.02507 0.01448 0 1.87159 0.3139 0 -2.3716 -0.07886 0.73644 -1.25148
GLU_2042 -3.0559 0.12548 3.83643 -0.34778 0.10513 0.41263 1.44099 -1.74299 -0 -0 -1.10415 -0.61784 0 0 0 0 0 -0.04091 1e-05 0 3.24644 -0.18282 0 -2.7348 -0.17021 0.67152 -0.15878
ASN_2043 -4.29387 0.30159 3.60541 -0.22544 0.03463 0.34512 1.26175 -1.91444 -0 -0 -1.28067 -0.47128 0 0 0 0 0 -0.06262 0.00827 0 2.3337 -0.46267 0 -0.93687 -0.64545 0.45563 -1.9472
GLY_2044 -2.00155 0.09315 2.52796 -4e-05 0 0 1.2441 -1.29632 -2e-05 -0.00053 -0.82224 -0.38889 0 0 0 0 0 -0.09483 0 0 0 -1.00368 0 0.83697 -0.72579 0.42213 -1.20958
PHE_2045 -6.14887 0.49375 3.96439 -0.56823 0.25023 0.30673 2.03544 -2.37251 -0 -0 -2.5486 -0.11508 0 0 0 0 0 -0.0518 0.01897 0 3.24448 -0.1594 0 1.0402 -0.61109 0.40532 -0.81607
ASN_2046 -4.82192 0.24639 5.84322 -0.19749 0.06002 0.30102 2.38424 -2.69284 -0.01238 -0.14716 -1.90491 -0.30884 0 0 0 -0.86402 0 -0.06778 0.0198 0 1.48771 0.25269 0 -0.93687 -0.3059 0.49603 -1.16899
ASP_2047 -2.57812 0.1212 3.68513 -0.10667 0.00567 0.32153 1.14662 -1.6916 -0 -0 -1.10554 -0.2933 0 0 0 0 0 -0.00874 0.00673 0 1.81955 0.09869 0 -2.3716 -0.10977 0.37867 -0.68157
THR_2048 -4.56133 0.28062 3.84875 -0.19321 0.12982 0.06984 1.91124 -2.14073 -2e-05 -0.00053 -1.33237 -0.44833 0 0 0 0 0 0.00171 1e-05 0.05473 0 -0.02244 2.29845 -1.0874 0.02323 0.20446 -0.9635
VAL_2049 -6.86081 0.60112 4.78744 -0.32205 0.20676 0.0728 2.56955 -2.84798 -0.0108 -0.06486 -2.18215 -0.18387 0 0 0 0 0 -0.06989 0.01616 0.08357 0 -0.35799 0 1.9342 0.0944 0.69214 -1.84226
GLU_2050 -4.54798 0.25735 5.63236 -0.21073 0.02071 0.2773 2.43742 -2.64954 -0 -0 -2.26643 -0.57603 0 0 0 0 0 0.10621 0.06613 0 3.01697 -0.26687 0 -2.7348 -0.33827 0.79656 -0.97964
LEU_2051 -5.87125 0.38224 4.91498 -0.70066 0.23103 0.27275 2.42248 -2.62079 -0 -0 -2.12481 0.10824 0 0 0 0 0 -0.00355 0.13154 0.81275 0 -0.19944 0 0.18072 -0.29453 0.35656 -2.00174
PHE_2052 -8.59081 0.93356 4.10131 -0.58091 0.44582 0.27205 2.78826 -2.90964 -0 -0 -2.19535 -0.24479 0 0 0 0 0 -0.00883 0.03661 0 3.63233 -0.11123 0 1.0402 -0.06437 0.50632 -0.94946
GLU_2053 -6.1606 0.26576 6.89177 -0.1984 0.01875 0.26025 2.8694 -3.18198 -0.00638 -0.07888 -4.2649 -0.59429 0 0 0 -0.55389 0 -0.00786 0.00534 0 3.03725 -0.27852 0 -2.7348 -0.36901 0.55111 -4.52989
ASN_2054 -5.69857 0.26284 6.97758 -0.15947 0.00441 0.22332 3.22983 -3.31633 -0.0108 -0.06486 -3.9065 -0.31659 0 0 0 -0.61888 0 -0.01347 0.01813 0 1.46961 0.53192 0 -0.93687 -0.16242 0.44323 -2.04388
LEU_2055 -6.41907 0.34745 3.82915 -0.46974 0.13603 0.1029 2.19095 -2.45528 -0 -0 -2.22091 0.23377 0 0 0 0 0 -0.02574 0.04371 0.62176 0 -0.22274 0 0.18072 0.08034 0.45235 -3.59436
LEU_2056 -9.05104 0.68982 6.12064 -0.93643 0.76826 0.423 2.63562 -3.49697 -0 -0 -2.16399 0.04934 0 0 0 0 0 -0.01623 0.14362 1.78706 0 -0.18771 0 0.18072 0.01486 0.58292 -2.45651
ARG_2057 -6.1188 0.26201 7.40807 -1.12322 0.23944 0.83725 2.96752 -3.508 -0.00638 -0.07888 -3.24292 0.25363 0 0 0 -0.61888 0 -0.01769 0.00122 2.76494 0 -0.10368 0 -1.2888 -0.06082 0.51756 -0.91644
THR_2058 -4.32271 0.19461 5.5739 -0.20061 0.1136 0.0721 2.65047 -2.56535 -0 -0 -3.4249 -0.05727 0 0 0 0 0 0.02845 0.00965 0.06433 0 0.00226 2.26963 -1.0874 -0.0631 0.28634 -0.45601
HIS_2059 -6.37544 0.36664 5.95982 -0.70461 0.01267 0.73507 2.88606 -3.01358 -0.01708 -0.11131 -2.41513 -0.2717 0 0 0 0 0 -0.00167 0.0205 0 1.52678 -0.23723 0 -0.45461 0.15628 0.19499 -1.74357
ASP_2060 -4.98007 0.11397 6.95164 -0.11557 0.02678 0.36293 2.64977 -3.1463 -0 -0 -3.97669 -0.19255 0 0 0 -1.68921 0 0.0843 0.08042 0 1.72153 0.07054 0 -2.3716 -0.111 0.3264 -4.19471
ASN_2061 -3.18294 0.08926 4.02292 -0.1713 0.02571 0.2544 1.43069 -1.89755 -0 -0 -0.71579 -0.28993 0 0 0 0 0 0.01907 0.00405 0 1.53104 0.36692 0 -0.93687 -0.06056 0.34014 0.82927
PHE_2062 -3.18213 0.13659 3.33263 -0.94575 0.05429 0.30535 1.39828 -1.61863 -0.00524 -0.01522 -1.19854 -0.00813 0 0 0 0 0 0.02666 0.06035 0 1.79389 -0.36934 0 1.0402 0.24652 0.21537 1.26716
GLU_2063 -5.19482 0.27592 6.73011 -0.60868 0.15251 0.9211 2.87888 -2.86596 -0 -0 -3.96185 -1.27565 0 0 -1.64125 0 0 -0.0737 0.04785 0 3.80909 0.29859 0 -2.7348 0.3603 0.2988 -2.58358
ASN_2064 -2.62767 0.13615 2.94485 -0.35075 0.11544 0.68196 0.24053 -1.26635 -0.00524 -0.01522 0.36755 -1.85798 0 0 0 0 0 -0.01113 0.09728 0 2.39959 -0.52844 0 -0.93687 0.16294 0.54009 0.08673
GLU_2065 -3.67096 0.21108 4.00759 -0.19506 0.02652 0.27714 1.64012 -1.74099 -0 -0 -1.27772 -0.53649 0 0 -0.84263 0 0 0.03108 0.02653 0 2.9666 -0.05768 0 -2.7348 0.22669 0.45786 -1.18514
TYR_2066 -6.32696 0.67622 4.26193 -0.64795 0.03537 0.29404 2.33536 -2.279 -0.00648 -0.04289 -1.97575 -0.22031 0 0 -0.79863 0 0 -0.0024 0.24328 0 2.32782 0.00835 0.00085 1.2797 0.34857 0.54164 0.05276
SER_2067 -3.55252 0.66478 4.42279 -0.02629 0 0.06454 1.64334 -2.0009 -0 -0 -1.20137 -0.52393 0 0 0 0 0 0.85634 0.04471 0.56518 0 0.37425 0.60203 -0.77834 5.76906 1.74108 8.66478
PRO_2068 -4.79991 0.82298 4.13828 -0.06333 0 0.04076 1.18229 -1.80872 -0 -0 -0.55749 0.62194 0 0 0 0 0 -0.02043 0.06361 0.08431 0 0.51814 0 -2.4119 6.34659 1.54052 5.69765
LEU_2069 -4.78265 0.28886 3.89208 -0.69584 0.20828 0.27124 1.7748 -2.07397 -0.01426 -0.11301 -0.3333 0.07821 0 0 0 0 0 -0.03905 0.02087 0.88277 0 -0.18994 0 0.18072 0.57471 0.46786 0.3984
PHE_2070 -8.45382 0.89526 5.63615 -0.57259 0.36854 0.28321 3.11817 -3.36537 -0.00042 -0.00505 -3.54456 -0.17584 0 0 0 0 0 0.02911 0.15689 0 3.07184 -0.02304 0 1.0402 -0.04283 0.5004 -1.08375
SER_2071 -3.53428 0.31639 4.91939 -0.02657 0 0.06221 1.89916 -2.18606 -0.02066 -0.15983 -2.94341 -0.61057 0 0 0 0 0 0.09957 7e-05 0.95132 0 0.33261 0.60221 -0.77834 0.09469 0.42542 -0.55669
GLU_2072 -2.86879 0.54121 3.45228 -0.24339 0.03481 0.39065 1.18569 -1.62583 -0 -0 -0.46433 -0.46934 0 0 0 0 0 0.25688 0.04737 0 3.04017 0.292 0 -2.7348 0.46548 0.75623 2.05629
ILE_2073 -3.74677 0.53144 3.6946 -0.49344 0.55789 0.11289 2.30011 -1.97158 -0 -0 -2.43199 -0.53832 0 0 0 0 0 0.14628 0.01003 0.31081 0 0.70202 0 0.73287 5.90608 1.82633 7.64925
VAL_2074 -5.94001 0.7004 4.13136 -0.31298 0.25555 0.07166 2.96419 -2.52726 -0.01426 -0.11301 -1.95642 -0.18225 0 0 0 0 0 -0.05982 0.00563 0.12646 0 -0.25971 0 1.9342 5.46602 1.34663 5.63641
ASP_2075 -4.78103 0.22432 6.05206 -0.10962 0.00825 0.33645 1.68596 -2.73678 -0.01777 -0.16217 -2.27123 -0.40965 0 0 0 0 0 -0.0207 0.00438 0 1.71334 0.03712 0 -2.3716 -0.26929 0.28623 -2.80174
LYS_2076 -3.97704 0.30765 4.66212 -0.2957 0.02512 0.12798 2.0027 -2.21171 -0.00042 -0.00505 -1.57571 -0.0497 0 0 0 0 0 0.05606 0.00306 1.8373 0 -0.04917 0 -1.5107 -0.27963 0.23329 -0.69956
ALA_2077 -4.09946 0.12795 4.25475 -0.02232 0 0 2.76127 -2.35202 -0 -0 -2.91843 -0.37806 0 0 0 0 0 0.02022 0 0 0 -0.33222 0 1.8394 -0.3931 0.18205 -1.30997
LYS_2078 -6.92909 0.56854 9.14702 -0.29277 0.02296 0.12342 3.67678 -3.95858 -0.02146 -0.06651 -6.41899 -0.05739 0 0 0 0 0 0.0559 0.10183 1.83294 0 -0.03616 0 -1.5107 -0.38997 0.34951 -3.80273
GLN_2079 -6.0094 0.19784 7.86985 -0.7871 0.08152 0.80687 3.3558 -3.5151 -0.00388 -0.02656 -3.84948 -0.82625 0 0 0 -1.14228 0 0.07485 0.00568 0 2.83115 -0.12501 0 -0.18838 -0.23087 0.47195 -1.00879
TYR_2080 -5.51069 0.29483 5.48245 -1.04093 0.08655 0.43713 2.54602 -2.76422 -0 -0 -2.68926 -0.30201 0 0 0 0 0 -0.00815 0.08026 0 1.8047 -0.38935 0.00592 1.2797 -0.11285 0.34896 -0.45093
THR_2081 -5.12908 0.24556 5.98719 -0.20342 0.12254 0.07367 2.87721 -2.79459 -0 -0 -3.14848 -0.05877 0 0 0 0 0 0.00626 0.00728 0.0666 0 0.02351 2.27847 -1.0874 0.09003 0.27838 -0.36505
ARG_2082 -7.33918 0.33622 8.95377 -0.76122 0.11777 0.49316 3.28143 -3.9337 -0.00747 -0.07178 -4.18883 0.37901 0 0 0 -0.77194 0 -0.0302 0.03415 1.44059 0 -0.07566 0 -1.2888 -0.11642 0.34454 -3.20457
ASP_2083 -4.47891 0.10723 6.51166 -0.10366 0.00363 0.30818 2.80225 -2.90307 -0 -0 -3.58721 -0.38362 0 0 0 -0.72968 0 0.01308 0.02307 0 1.71705 0.20036 0 -2.3716 -0.33199 0.35689 -2.84632
LEU_2084 -5.94334 0.33679 5.55519 -0.69123 0.21148 0.26584 2.71206 -2.70166 -0 -0 -2.62317 0.11174 0 0 0 0 0 0.05434 0.00488 0.86484 0 -0.23316 0 0.18072 -0.21113 0.29785 -1.80794
GLU_2085 -5.32361 0.20631 7.13848 -0.42356 0.04397 0.83203 3.21263 -3.09011 -0 -0 -4.47572 -0.45473 0 0 0 -0.62846 0 0.11769 0.00599 0 3.31072 -0.33295 0 -2.7348 -0.36916 0.28393 -2.68135
GLY_2086 -3.58224 0.24269 4.56803 -5e-05 0 0 2.35051 -2.25601 -0 -0 -2.27841 -0.42555 0 0 0 0 0 -0.02548 0 0 0 0.20418 0 0.83697 0.25551 0.21108 0.10123
PHE_2087 -5.72379 0.30925 4.97474 -1.09275 0.1348 0.46052 2.56835 -2.63612 -0 -0 -2.52306 0.02626 0 0 0 0 0 -0.01275 0.1545 0 1.79122 -0.49029 0 1.0402 0.60043 0.27098 -0.14752
LYS_2088 -6.46569 0.34551 7.66859 -0.46817 0.15234 0.23979 3.35433 -3.33028 -0 -0 -4.39219 0.11435 0 0 0 -0.62846 0 -0.01279 0.00963 2.4973 0 -0.01412 0 -1.5107 -0.17561 0.4259 -2.19029
GLU_2089 -5.2182 0.30277 5.61537 -0.59487 0.12394 1.08374 2.53596 -2.62892 -0 -0 -2.68136 -0.72728 0 0 0 0 0 0.05004 0.05266 0 3.48459 -0.27649 0 -2.7348 -0.4809 0.34032 -1.75343
ILE_2090 -6.34904 0.52128 5.25775 -0.50903 0.38354 0.10449 2.75465 -2.86154 -0 -0 -2.22555 -0.04692 0 0 0 0 0 -0.05189 0.05033 0.54943 0 -0.4279 0 0.73287 -0.26286 0.30353 -2.07685
LEU_2091 -6.37025 0.33696 5.1804 -0.68515 0.2173 0.25645 2.60709 -2.68174 -0 -0 -2.50437 0.0934 0 0 0 0 0 0.06601 0.00115 0.94646 0 -0.22636 0 0.18072 -0.08732 0.33774 -2.33151
LEU_2092 -5.85124 0.38933 5.6526 -0.47982 0.21105 0.11264 2.64492 -2.82862 -0 -0 -2.45729 0.22221 0 0 0 0 0 0.01565 0.04116 0.3986 0 -0.26214 0 0.18072 -0.22827 0.31865 -1.91984
MET_2093 -5.8659 0.45506 5.30498 -0.3189 0.0437 0.08844 2.60048 -2.69012 -0 -0 -2.56189 -0.05309 0 0 0 0 0 0.02205 0.00699 1.7538 0 0.00488 0 0.60916 -0.17245 0.3164 -0.45641
LEU_2094 -5.49392 0.34288 5.06379 -0.47185 0.18573 0.1069 2.54366 -2.62218 -0 -0 -2.23678 0.22159 0 0 0 0 0 0.05298 0.03693 0.40459 0 -0.26084 0 0.18072 -0.17016 0.302 -1.81395
LYS_2095 -6.75013 0.34399 7.37875 -0.33764 0.0285 0.15543 3.99144 -3.30753 -0 -0 -4.006 0.24101 0 0 0 -0.66058 0 0.0077 0.08213 2.49942 0 0.00985 0 -1.5107 -0.3138 0.40407 -1.74409
TYR_2096 -6.14696 0.40809 5.44856 -0.60065 0.05913 0.26518 2.99851 -2.97302 -4e-05 -0.00015 -2.9645 -0.26647 0 0 -1.09102 0 0 0.08203 0.0979 0 2.47382 0.18861 0.00069 1.2797 -0.30829 0.45783 -0.59105
SER_2097 -3.04634 0.15089 4.04562 -0.02886 0 0.06657 1.85113 -1.86955 -0 -0 -1.92387 -0.52725 0 0 -0.33083 0 0 -0.03216 0.00535 0.79153 0 0.32355 0.60015 -0.77834 -0.07111 0.34828 -0.42525
LEU_2098 -5.38282 0.43369 3.88655 -0.49097 0.18741 0.11251 1.37375 -2.22379 -0 -0 -1.35229 0.29618 0 0 0 0 0 0.00027 0.04405 0.50952 0 -0.20068 0 0.18072 0.19124 0.80753 -1.62711
ILE_2099 -7.10733 0.41707 4.09079 -0.49034 0.2387 0.09983 1.97247 -2.53057 -0 -0 -0.89377 0.09463 0 0 0 0 0 0.0719 0.02919 0.51899 0 -0.26484 0 0.73287 0.26178 0.95891 -1.79971
ASN_2100 -3.54928 0.15189 3.12298 -0.15781 0.04496 0.21446 1.36221 -1.59448 -0 -0 -0.74314 -0.14618 0 0 0 -1.07932 0 0.00937 0.00847 0 2.09992 0.02911 0 -0.93687 0.11818 0.66352 -0.382
ASP_2101 -3.2697 0.83337 4.3368 -0.10866 0.00374 0.31915 0.76066 -1.87155 -0.00887 -0.08001 -2.80043 -0.36184 0 0 0 0 0 0.2105 0.03554 0 2.41948 0.01168 0 -2.3716 -0.18262 1.69419 -0.43016
ALA_2102 -2.50303 0.65541 1.94275 -0.02752 0.0042 0 1.1363 -1.17664 -0.01431 -0.0876 -0.27023 -0.54043 0 0 -0.68901 0 0 0.03116 0 0 0 0.25887 0 1.8394 0.27379 1.88473 2.71786
SER_2103 -1.54658 0.12836 1.70174 -0.02705 0 0.02154 0.09073 -0.78478 -0 -0 -0.27231 -0.35333 0 0 0 0 0 0.00183 0.00341 0.43639 0 -0.0401 0.60611 -0.77834 0.25113 0.78178 0.22054
LYS_2104 -2.16751 0.14196 3.52485 -0.43807 0.17522 0.46078 0.97396 -1.45429 -0.02872 -0.20189 -3.04704 0.54251 0 0 0 0 0 -0.01146 0.41006 2.39855 0 -0.04935 0 -1.5107 -0.34589 0.42369 -0.20335
SER_2105 -1.84022 0.1012 1.22662 -0.02676 0 0.0616 0.13516 -0.71662 -0 -0 -0.09211 -0.5679 0 0 0 0 0 -0.01044 0.01409 0.187 0 -0.43719 0.60337 -0.77834 -0.40733 0.25648 -2.29138
TYR_2106 -4.59184 0.38631 4.02988 -0.66669 0.09518 0.39659 2.64504 -2.22609 -0.00554 -0.03428 -1.7615 -0.14921 0 0 -0.6463 0 0 -0.0025 0.11414 0 1.98117 -0.3964 0.01408 1.2797 -0.3888 0.23473 0.30765
ARG_2107 -2.99158 0.27361 2.93133 -0.75821 0.10026 0.49081 1.71604 -1.48222 -0 -0 -0.59974 0.35327 0 0 0 0 0 0.01804 0.00381 1.52125 0 -0.19283 0 -1.2888 -0.35743 0.33591 0.07352
ALA_2108 -2.51425 0.25594 1.81814 -0.02523 0.00042 0 0.3142 -1.09651 -0 -0 0.19659 -0.38084 0 0 0 0 0 -0.074 0 0 0 -0.18097 0 1.8394 -0.61199 0.32611 -0.13298
THR_2109 -4.64066 0.39596 4.44785 -0.11678 0.10016 0.05804 3.00459 -2.32372 -0 -0 -2.16995 -0.88863 0 0 -0.6463 0 0 -0.01878 0.10103 0.22814 0 -0.53453 2.24788 -1.0874 -0.48767 0.49441 -1.83636
GLY_2110 -3.84121 0.44618 3.90576 -8e-05 0 0 2.40732 -2.13858 -0.01714 -0.09361 -0.89409 -0.29933 0 0 0 0 0 14.591 0 0 0 0.55387 0 0.83697 1.11838 9.9676 26.543
MET_2111 -5.7989 0.62399 5.6363 -0.59622 0.16164 0.09824 2.28056 -2.75841 -0.003 -0.02705 -2.2372 0.23741 0 0 0 0 0 0.29631 0.18447 1.32375 0 0.94531 0 0.60916 6.80025 11.0488 18.8254
HIS_D_2112 -4.62523 0.55658 5.14554 -0.39196 0.01256 0.47707 2.63877 -2.51711 -0.01477 -0.14005 -2.50903 -0.38161 0 0 0 0 0 -0.03855 0.01074 0 2.41885 0.093 0 -0.45461 5.45841 1.47263 7.21121
ALA_2113 -4.49564 0.41604 3.38854 -0.02006 0 0 1.83943 -2.1816 -0 -0 -0.39798 -0.32681 0 0 0 0 0 0.0305 0 0 0 -0.1056 0 1.8394 -0.19097 0.34396 0.13921
VAL_2114 -6.23358 0.69518 4.14983 -0.3552 0.16897 0.0864 2.92946 -2.69809 -0 -0 -1.25717 -0.08474 0 0 0 0 0 0.0133 0.0039 0.89491 0 -0.06057 0 1.9342 -0.1419 0.65899 0.70388
GLU_2115 -6.3383 0.63223 5.46668 -0.20729 0.02326 0.28115 2.57239 -2.93143 -0.01477 -0.14005 -2.5022 -0.57847 0 0 0 0 0 0.01179 0.01254 0 3.00042 -0.25696 0 -2.7348 -0.37116 0.56564 -3.50933
LEU_2116 -5.85416 1.07787 4.76174 -0.48045 0.21338 0.12019 2.66615 -2.56272 -0.003 -0.02705 -2.20144 0.22 0 0 0 0 0 0.00961 0.11994 0.27813 0 -0.28212 0 0.18072 -0.48532 0.46985 -1.77868
MET_2117 -10.3059 1.0078 5.36759 -0.55189 0.24786 0.39451 3.18326 -3.02365 -0.01021 -0.06787 -0.94732 -0.605 0 0 0 0 0 -0.09696 0.41604 3.25171 0 0.2558 0 0.60916 -0.06321 0.59497 -0.34334
ALA_2118 -5.94651 1.25425 2.58983 -0.02596 0.00084 0 1.69399 -2.22924 -0 -0 -1.24627 -0.40692 0 0 0 0 0 -0.07368 0 0 0 -0.09551 0 1.8394 -0.13814 0.41711 -2.36681
LYS_2119 -5.10382 0.55558 4.89006 -0.5037 0.1638 0.30215 2.25129 -2.33538 -0 -0 -1.08103 0.00342 0 0 0 0 0 0.13659 0.03438 1.83634 0 0.06974 0 -1.5107 -0.32578 0.1973 -0.41974
LYS_2120 -2.70217 0.47992 3.20607 -0.6997 0.35822 0.45639 0.83548 -1.42305 -0 -0 -2.33386 0.1597 0 0 0 0 0 -0.08591 0.12142 2.24988 0 -0.06874 0 -1.5107 -0.37067 0.49875 -0.82896
HIS_2121 -3.25064 0.23675 2.53458 -0.72215 0.01053 0.84263 0.14076 -1.30245 -0.00862 -0.02678 -0.20045 -1.95004 0 0 0 0 0 -0.06742 0.04042 0 1.84679 -0.07299 0 -0.45461 -0.50101 0.54741 -2.3573
ILE_2122 -7.04501 0.76262 3.63979 -0.61944 0.45884 0.11929 1.31089 -2.1771 -0.00912 -0.03339 -0.19865 0.32817 0 0 0 0 0 -0.03052 0.04289 0.93264 0 -0.73166 0 0.73287 -0.46579 0.38901 -2.59369
GLU_2123 -2.08543 0.1681 1.06538 -0.2098 0.02736 0.32406 0.00553 -0.69395 -0.00862 -0.02678 -0.06478 -0.55495 0 0 0 0 0 -0.07292 0.00341 0 3.30228 0.35428 0 -2.7348 -0.07308 0.32008 -0.95464
ILE_2124 -6.79707 1.07978 1.77947 -0.60079 0.4779 0.10554 0.79599 -1.61501 -0.00912 -0.03339 -0.06801 0.34133 0 0 0 0 0 -0.07205 0.02331 1.02855 0 -0.69882 0 0.73287 0.04483 0.36408 -3.12062
GLY_2125 -3.3786 0.21508 3.61943 -0.00024 0 0 1.87735 -1.88052 -0.01389 -0.09613 -2.96363 -0.19765 0 0 0 0 0 0.10082 0 0 0 0.05863 0 0.83697 -0.11613 0.46213 -1.47638
GLU_2126 -4.15258 0.54604 3.23061 -0.45792 0.27019 1.43709 1.67307 -1.76722 -0.04158 -0.30334 -1.03047 -3.02673 0 0 0 0 0 -0.03012 0.00369 0 3.9813 -0.2595 0 -2.7348 -0.26339 0.58702 -2.33864
PHE_2127 -3.60941 0.18667 1.70959 -0.70997 0.08711 0.3989 0.23896 -1.1553 -0.02727 -0.16433 -0.10736 0.05857 0 0 0 0 0 0.26255 0.00119 0 1.98539 -0.16483 0 1.0402 -0.52664 0.79487 0.29888
ASN_2128 -3.82681 0.43995 3.61823 -0.1867 0.02503 0.30125 1.40501 -1.95027 -0.01714 -0.09361 -0.1143 -0.61776 0 0 0 0 0 0.10205 0.01339 0 3.12512 0.19145 0 -0.93687 0.20756 0.64543 2.33103
LEU_2129 -7.10986 0.70182 2.48755 -0.65711 0.32181 0.20332 1.49969 -2.10142 -0 -0 -0.67962 0.03126 0 0 0 0 0 -0.01202 0.14143 1.39936 0 -0.28174 0 0.18072 0.30655 0.57024 -2.99802
LEU_2130 -6.00213 0.94775 2.6484 -0.43184 0.21344 0.06297 1.50622 -1.81006 -0.01389 -0.09613 0.43152 0.38092 0 0 0 0 0 0.23525 0.27155 0.33237 0 -0.09261 0 0.18072 -0.31188 0.78816 -0.75928
GLY_2131 -3.44177 0.66904 2.97232 -8e-05 0 0 1.60851 -1.57959 -0.03153 -0.11122 -0.43557 -0.38623 0 0 0 0 0 -0.16838 0 0 0 -1.52853 0 0.83697 -0.46149 0.6557 -1.40186
MET_2132 -6.10874 0.64097 3.81427 -0.66198 0.15385 0.1762 1.79515 -1.99607 -0 -0 -1.12685 0.06257 0 0 0 0 0 -0.04989 0.04229 0.96507 0 -0.13259 0 0.60916 -0.39792 0.24738 -1.96714
ILE_2133 -5.72663 0.32421 4.40925 -0.67543 0.53944 0.15685 1.43906 -2.30645 -0.02769 -0.09499 -1.02795 0.20469 0 0 0 0 0 -0.06957 0.01628 0.61253 0 -0.27327 0 0.73287 -0.19596 0.31839 -1.64437
GLN_2134 -5.27501 0.39943 5.03441 -0.67065 0.39427 1.13812 2.13383 -2.63289 -0.02196 -0.17513 -1.64133 -2.12024 0 0 0 0 0 0.10447 0.11946 0 4.26857 -0.10003 0 -0.18838 -0.14696 0.39196 1.01194
LEU_2135 -5.12636 0.27675 3.65909 -0.46867 0.18803 0.10803 1.7129 -2.13651 -0.01813 -0.1589 -1.20184 0.20683 0 0 0 0 0 0.04114 0.02951 0.28784 0 -0.29425 0 0.18072 -0.26023 0.30403 -2.67001
ILE_2136 -6.07602 0.55095 5.68453 -0.49387 0.32733 0.09779 2.93509 -2.91747 -0 -0 -3.16757 0.08058 0 0 0 0 0 -0.02351 0.08262 0.5468 0 -0.508 0 0.73287 -0.11579 0.35305 -1.9106
LYS_2137 -5.55522 0.53038 5.86193 -0.30085 0.02394 0.12864 2.98056 -2.81938 -0 -0 -1.76403 -0.03106 0 0 0 0 0 -0.00946 0.10666 1.71515 0 -0.07765 0 -1.5107 -0.21764 0.35965 -0.57907
ALA_2138 -3.39521 0.35857 3.0722 -0.02569 0.00076 0 1.57245 -1.79682 -0 -0 -1.93237 -0.41555 0 0 0 0 0 -0.1216 0 0 0 -0.15745 0 1.8394 -0.52705 0.24555 -1.28279
CYS_2139 -5.10201 0.51528 5.17036 -0.04502 0 0.01377 3.05117 -2.5703 -0 -0 -3.44172 -0.38675 0 0 0 0 0 -0.00285 0.05398 0.18426 0 0.08912 0 3.6196 0.29998 0.40956 1.85841
GLU_2140 -4.07834 0.28593 4.60803 -0.2217 0.02687 0.30638 1.68148 -2.14647 -0 -0 -0.96486 -0.57147 0 0 0 0 0 -0.07812 0.02172 0 3.08556 -0.33301 0 -2.7348 0.19341 0.4544 -0.465
THR_2141 -2.53018 0.17232 2.79549 -0.1372 0.08329 0.08451 1.18132 -1.36673 -0 -0 -0.76184 -1.02473 0 0 0 0 0 -0.07146 0.10523 0.01307 0 -0.17275 2.26659 -1.0874 -0.56249 0.2766 -0.73636
CYS_2142 -3.72268 0.27359 3.22733 -0.03858 0 0.01516 1.23333 -1.56245 -0.0026 -0.0082 -1.61819 -0.26962 0 0 0 0 0 -0.01394 0.01206 0.13943 0 -0.00165 0 3.6196 0.30017 0.44837 2.03114
HIS_D_2143 -2.87609 0.09854 2.73224 -0.4344 0.02203 0.54812 1.02102 -1.34535 -0 -0 -0.92869 -0.28465 0 0 0 0 0 -0.02827 0.10035 0 2.09422 -0.32163 0 -0.45461 0.98816 0.3903 1.3213
ASN_2144 -1.65915 0.20433 2.24824 -0.16161 0.00866 0.21397 1.00028 -1.02542 -0.00857 -0.10513 -1.4333 -0.61725 0 0 -0.96858 0 0 -0.0273 0.06431 0 2.23704 -0.25921 0 -0.93687 0.4265 0.29468 -0.50437
ASN_2145 -2.50472 0.2475 2.37614 -0.36452 0.0782 0.71526 1.02099 -1.21587 -0.01166 -0.12407 -0.78994 -0.76436 0 0 -0.96858 0 0 0.01153 5e-05 0 1.83266 -0.54282 0 -0.93687 -0.05852 0.325 -1.67458
ASP_2146 -2.55057 0.48643 3.36964 -0.10789 0.00501 0.31343 1.33516 -1.53789 -0.01045 -0.08482 -2.92202 -1.14628 0 0 -0.82558 0 0 0.0268 0.01278 0 2.28842 -0.38705 0 -2.3716 -0.13667 0.61133 -3.63181
SER_2147 -1.33798 0.13829 1.93119 -0.08225 0.00812 0.13159 0.67573 -0.81782 -0 -0 -1.02593 -1.70836 0 0 -0.82558 0 0 7.712 0.00041 1.0807 0 -0.05508 1.88862 -0.77834 1.22694 8.51307 16.6753
ILE_2148 -6.57936 0.83635 3.04536 -0.48104 0.35691 0.11434 2.40665 -2.29026 -0.00055 -0.00684 -1.52493 -0.11245 0 0 0 0 0 -0.03228 0.09232 0.39219 0 -0.49409 0 0.73287 1.06079 8.47779 5.99376
LEU_2149 -3.17844 0.20992 3.01828 -0.70158 0.23069 0.30006 1.62857 -1.70047 -0 -0 -1.11887 0.0577 0 0 0 0 0 -0.06739 0.00476 0.84422 0 -0.16752 0 0.18072 -0.29266 0.59047 -0.16155
ASN_2150 -3.91082 0.33706 3.36804 -0.18552 0.03159 0.28185 1.45797 -1.88671 -0 -0 -0.44589 -0.3255 0 0 0 0 0 -0.06762 0.02149 0 1.45673 0.10812 0 -0.93687 -0.05344 0.21859 -0.53092
LEU_2151 -7.57747 0.98352 3.43921 -0.52112 0.41139 0.10983 2.8769 -2.48651 -0 -0 -1.70389 0.01102 0 0 0 0 0 0.09475 0.03103 2.91488 0 -0.26482 0 0.18072 -0.07387 0.36699 -1.20743
ALA_2152 -3.99463 0.22476 4.01512 -0.02199 0 0 2.20682 -2.26109 -0 -0 -0.75492 -0.38745 0 0 0 0 0 0.08606 0 0 0 -0.35423 0 1.8394 -0.31605 0.38034 0.66217
SER_2153 -3.93493 0.3076 4.4542 -0.02557 0 0.05952 1.9432 -2.2375 -0.00055 -0.00684 -1.67725 -0.64224 0 0 0 0 0 -0.00616 0.00333 0.62409 0 0.34374 0.60351 -0.77834 -0.08429 0.22253 -0.83195
LEU_2154 -5.98732 0.64899 3.79424 -0.71457 0.31503 0.19697 2.89332 -2.4115 -0 -0 -1.32477 0.30924 0 0 0 0 0 -0.02349 0.21651 2.92626 0 -0.31553 0 0.18072 0.01185 0.37848 1.09443
ARG_2155 -5.90135 0.83261 4.39064 -0.75816 0.15674 0.56727 2.60795 -2.53651 -0 -0 -2.42383 0.04653 0 0 0 0 0 -0.0667 0.0329 3.4888 0 -0.11196 0 -1.2888 -0.36618 0.50522 -0.82483
ASN_2156 -5.09169 0.62637 4.27039 -0.18921 0.03842 0.29897 1.81714 -2.31943 -0 -1e-05 -1.13513 -0.3627 0 0 0 0 0 0.19886 0.01458 0 1.86906 -0.12772 0 -0.93687 -0.18905 0.39723 -0.8208
VAL_2157 -5.22793 1.07033 2.62827 -0.37069 0.22165 0.09138 1.91606 -2.01679 -0 -0 -1.03081 -0.12836 0 0 -0.42068 0 0 -0.07557 0.00269 0.71815 0 0.32552 0 1.9342 -0.17191 0.47907 -0.05542
LEU_2158 -5.37512 0.9553 1.26908 -0.5507 0.26992 0.17124 1.12272 -1.55136 -0 -0 -0.52311 -0.03953 0 0 0 0 0 0.05332 0.13192 0.3005 0 0.56924 0 0.18072 0.07545 0.55179 -2.38861
SER_2159 -4.31061 0.39394 4.01706 -0.02924 0.00159 0.02073 1.42584 -2.12127 -0.00105 -0.00311 -0.81845 -0.52337 0 0 -0.42068 0 0 0.06903 0.00174 1.08995 0 -0.34225 2.00038 -0.77834 0.20294 0.37396 0.2488
ARG_2160 -2.73073 0.20203 2.39519 -0.45193 0.05334 0.24654 0.71519 -1.11589 -0.00208 -0.01587 -0.91721 0.14716 0 0 0 0 0 0.04116 0.02251 2.32001 0 0.17371 0 -1.2888 0.19156 0.47106 0.45695
THR_2161 -5.00945 0.42762 3.05922 -0.16011 0.08775 0.05753 2.2948 -1.99123 -0.00208 -0.01587 -2.7638 -0.99416 0 0 -0.20918 0 0 -0.00849 0.01082 0.07189 0 -0.16423 2.30645 -1.0874 0.96676 0.56054 -2.56262
TYR_2162 -5.38982 0.33888 2.20944 -0.57233 0.05188 0.27687 0.95173 -1.58509 -0 -0 -1.10296 -0.19501 0 0 -0.20918 0 0 0.0603 0.11961 0 1.88413 -0.36438 0.00117 1.2797 0.58519 0.40884 -1.25101
ALA_2163 -5.03093 0.51171 2.52355 -0.02063 0 0 1.94006 -1.99235 -0 -0 -1.54689 -0.14178 0 0 0 0 0 0.01821 0 0 0 0.13421 0 1.8394 -0.09088 0.30888 -1.54743
THR_2164 -1.89533 0.13746 1.20411 -0.12644 0.09186 0.06602 0.56784 -0.76863 -0 -0 0.38911 -0.99891 0 0 0 0 0 -0.00753 0.00607 0.05756 0 -0.03167 2.26283 -1.0874 -0.05608 0.44392 0.25477
PHE_2165 -4.3117 0.84343 0.97369 -0.8128 0.05221 0.44624 0.83836 -1.1344 -0 -0 1.21131 -0.0403 0 0 0 0 0 -0.01292 0.01091 0 3.74985 -0.01673 0 1.0402 -0.32275 0.64023 3.15482
GLY_2166 -2.12379 0.12287 2.26665 -6e-05 0 0 0.90924 -1.20592 -0 -0 -0.98712 -0.40568 0 0 0 0 0 -0.15436 0 0 0 -1.49624 0 0.83697 -0.68486 0.38609 -2.5362
ARG_2167 -5.45932 0.43551 4.0596 -0.82931 0.17927 0.42693 2.19818 -2.15985 -0 -0 -1.14036 0.80823 0 0 0 0 0 -0.05973 0.11264 2.80002 0 -0.03443 0 -1.2888 -0.75713 0.18548 -0.52305
ARG_2168 -5.16996 0.27087 3.46168 -0.50563 0.064 0.26389 0.57127 -1.48349 -0.00437 -0.01284 -0.26633 0.59028 0 0 0 0 0 -0.03408 0.05292 1.99976 0 -0.06622 0 -1.2888 -0.40397 0.19306 -1.76792
ILE_2169 -8.18378 0.52859 3.43135 -0.47255 0.30172 0.10645 3.11187 -2.70639 -0 -0 -1.44974 -0.07842 0 0 0 0 0 -0.01275 0.02152 0.33969 0 -0.68121 0 0.73287 -0.36983 0.31087 -5.06973
ARG_2170 -3.41228 0.12055 2.65409 -0.65009 0.1192 0.46359 0.15352 -1.09546 -0.00437 -0.01284 0.27766 0.03972 0 0 0 0 0 0.02571 0.04439 1.93404 0 -0.18855 0 -1.2888 0.1692 0.31257 -0.33814
LEU_2171 -5.64211 0.58702 2.8389 -0.49319 0.25481 0.08588 1.41098 -1.90914 -0.00105 -0.00311 -0.44128 0.34676 0 0 0 0 0 -0.00242 0.03859 0.40753 0 -0.19467 0 0.18072 0.14698 0.32704 -2.06175
ASP_2172 -2.76698 0.22141 4.32022 -0.10488 0.00713 0.30592 1.81375 -1.805 -0 -0 -2.99997 -1.11994 0 0 -0.8214 -0.44208 0 -0.00815 0.02184 0 2.32078 -0.25654 0 -2.3716 -0.2247 0.42145 -3.48875
HIS_D_2173 -2.5609 0.16234 3.70274 -0.84369 0.06176 0.91228 1.21469 -1.57734 -0 -0 -3.13074 -0.06864 0 0 -0.8214 -0.44208 0 0.01649 0.07683 0 1.76039 -0.10865 0 -0.45461 -0.19132 0.37748 -1.91437
ASP_2174 -2.26396 0.15277 3.01445 -0.21439 0.04015 0.68592 0.68896 -1.34062 -0.00499 -0.01437 0.3631 -1.16406 0 0 0 0 0 -0.06078 0.0453 0 1.91164 -0.83182 0 -2.3716 -0.40367 0.33278 -1.4352
LEU_2175 -4.54633 0.4896 0.92416 -0.62743 0.21812 0.18495 0.70426 -1.19145 -0.00278 -0.03981 0.17483 0.24041 0 0 0 0 0 -0.04459 0.04832 0.57096 0 -0.35835 0 0.18072 -0.18765 0.23521 -3.02685
ASP_2176 -1.7129 0.04067 1.79639 -0.19082 0.03723 0.61202 0.24829 -0.93669 -0.00777 -0.05418 0.55403 -1.29298 0 0 0 0 0 -0.06405 0.11319 0 2.18435 -0.78671 0 -2.3716 -0.20501 0.26424 -1.7723
LEU_2177 -5.55959 0.56479 1.66982 -0.48535 0.23682 0.08772 1.19351 -1.4307 -0 -0 0.87934 0.2693 0 0 0 0 0 0.0873 0.02614 0.42074 0 -0.32777 0 0.18072 -0.39499 0.40235 -2.17986
GLN_2178 -5.17705 0.48563 3.64482 -0.28948 0.02366 0.22108 2.14552 -2.02362 -0.01391 -0.07003 -2.28848 -0.41585 0 0 -1.7498 -0.85504 0 -0.02417 0.02442 0 3.38633 -0.15828 0 -0.18838 -0.36794 0.7355 -2.95505
ASN_2179 -7.25136 0.93784 3.56705 -0.19907 0.01626 0.30704 2.04119 -2.45557 -0.01232 -0.17845 -0.92345 -0.59354 0 0 0 0 0 -0.09015 0.18746 0 2.82208 -0.39437 0 -0.93687 -0.25016 0.64191 -2.76447
ASN_2180 -4.46056 0.29839 3.8655 -0.37377 0.19907 0.79384 2.68029 -2.03865 -0.01806 -0.22178 -0.93811 -0.81326 0 0 -0.72212 -0.7379 0 0.08792 0.02393 0 1.85351 -0.53167 0 -0.93687 -0.05665 0.46708 -1.57988
LEU_2181 -5.86622 0.60041 1.21817 -0.71048 0.33622 0.31425 0.7732 -1.37039 -0 -0 -0.8404 0.00386 0 0 0 0 0 -0.05109 0.32622 1.35026 0 -0.07519 0 0.18072 -0.19743 0.59456 -3.41335
MET_2182 -3.19752 0.20431 2.03799 -0.18913 0.01676 0.06523 1.22443 -1.21471 -0 -0 0.14687 -0.29966 0 0 0 0 0 0.00771 0.07541 2.11979 0 0.14471 0 0.60916 0.14679 0.38077 2.27891
GLU_2183 -5.08549 0.58442 6.07116 -0.26795 0.03492 0.31171 3.1049 -2.58484 -0.02557 -0.18295 -2.85332 -0.24442 0 0 -0.72212 -1.20482 0 -0.00881 0.02833 0 3.02013 -0.03004 0 -2.7348 0.04166 0.31032 -2.43761
LYS_2184 -3.16233 0.44872 3.22977 -0.4064 0.06669 0.20684 1.70851 -1.50736 -0 -0 -0.7197 0.09021 0 0 0 0 0 -0.14395 0.00903 1.42417 0 -0.03039 0 -1.5107 -0.52935 0.51858 -0.30767
SER_2185 -5.74164 0.81782 5.75887 -0.02574 0 0.02233 2.52444 -2.66577 -0.0274 -0.15339 -2.80172 -0.41195 0 0 0 -0.46693 0 -0.05201 0.00058 1.21879 0 -0.17495 0.81924 -0.77834 -0.48939 0.55567 -2.07149
TYR_2186 -7.83507 0.96449 4.59669 -0.95565 0.05366 0.36794 2.70514 -2.77999 -0 -0 -2.48704 -0.29304 0 0 0 0 0 0.1411 0.05603 0 2.05347 -0.14853 0.01703 1.2797 -0.36039 0.49737 -2.1271
ASP_2187 -3.09242 0.20375 3.27108 -0.12328 0.02233 0.3831 1.17051 -1.62014 -0.01795 -0.10886 -0.9846 -0.3661 0 0 0 0 0 -0.01199 6e-05 0 2.60437 -0.31634 0 -2.3716 -0.39917 0.33078 -1.42646
PHE_2188 -4.57892 0.50938 3.20495 -0.62485 0.06066 0.35302 1.22896 -1.85116 -0.03205 -0.13482 -0.7988 0.04442 0 0 0 0 0 -0.05378 0.0007 0 2.10965 -0.19745 0 1.0402 -0.53296 0.31795 0.06511
LYS_2189 -2.29426 0.19992 2.70281 -0.3418 0.07341 0.2237 1.21683 -1.32992 -0 -0 -0.53037 -0.38353 0 0 0 0 0 -0.10994 0.00895 1.54428 0 -0.1398 0 -1.5107 -0.39011 0.44771 -0.61283
THR_2190 -3.01458 0.26822 2.77295 -0.13298 0.10242 0.08064 0.82649 -1.43608 -0.03781 -0.19361 -0.39003 -1.02281 0 0 0 0 0 -0.04576 0.10601 0.03981 0 -0.48698 2.24738 -1.0874 -0.38507 0.35457 -1.43463
LEU_2191 -5.50904 0.52071 2.19394 -0.47266 0.18357 0.09893 0.74704 -1.66779 -0.02179 -0.095 -0.12535 0.10273 0 0 0 0 0 0.05934 0.10409 0.61294 0 -0.30568 0 0.18072 -0.33784 0.30331 -3.42783
VAL_2192 -3.39872 0.39956 1.34652 -0.29707 0.27941 0.07623 0.61519 -0.95387 -0 -0 0.01443 -0.68109 0 0 0 0 0 0.11839 0.00048 0.13409 0 -0.23217 0 1.9342 0.07924 0.41916 -0.14601
LEU_2193 -6.51159 1.5496 0.92021 -0.48962 0.18452 0.12456 1.18333 -1.62166 -0.00472 -0.05855 0.04003 0.22687 0 0 0 0 0 -0.02259 0.00333 0.30085 0 -0.30211 0 0.18072 1.40163 1.50262 -1.39257
PRO_2194 -4.18428 1.13368 1.64983 -0.08259 0 0.04964 0.70258 -0.83706 -0 -0 -0.27914 0.51577 0 0 0 0 0 -0.18254 0.05314 0.41356 0 -0.73638 0 -2.4119 1.49273 1.98736 -0.71559
GLU_2195 -2.56276 0.3219 2.29986 -0.23725 0.04884 0.42053 0.57946 -1.08427 -0 -0 -0.71102 -0.46099 0 0 0 0 0 0.04338 0.00134 0 2.88418 0.20691 0 -2.7348 1.82087 0.80892 1.6451
ILE_2196 -5.86226 0.7952 2.10009 -0.45646 0.35353 0.09714 1.82463 -1.79348 -0.00458 -0.05814 -0.9338 -0.01594 0 0 0 0 0 -0.06546 0.18108 0.37808 0 -0.56493 0 0.73287 1.39277 0.29987 -1.59978
LYS_2197 -1.48449 0.09093 1.26437 -0.3284 0.03886 0.18943 0.50116 -0.68987 -0 -0 -0.52569 -0.17705 0 0 -0.55149 0 0 0.00802 0.00397 1.51672 0 0.22729 0 -1.5107 0.26108 0.4075 -0.75836
LEU_2198 -8.08719 1.38015 2.59883 -0.519 0.32309 0.09241 1.57261 -2.09942 -0 -0 -1.91237 0.38999 0 0 0 0 0 0.25362 0.07031 0.38007 0 -0.22933 0 0.18072 0.14418 1.00032 -4.46103
SER_2199 -4.69261 0.11834 6.14909 -0.02805 0 0.06538 2.8473 -2.72205 -0.02005 -0.10722 -3.21414 -0.54746 0 0 -1.83994 0 0 -0.00771 0.01445 0.17169 0 -0.46422 0.63834 -0.77834 -0.48448 0.92154 -3.98015
GLU_2200 -3.98067 0.26608 5.15445 -0.48799 0.34834 1.53664 1.55825 -2.2553 -0.02118 -0.14183 -1.93351 -2.82689 0 0 0 -0.22748 0 0.02283 0.50501 0 4.11331 -0.25984 0 -2.7348 -0.52985 0.27195 -1.62249
LEU_2201 -6.75639 0.67133 3.56951 -0.70706 0.23726 0.2797 2.02728 -2.34194 -0.02118 -0.14183 -1.10789 0.10996 0 0 0 0 0 -0.01831 0.05643 0.84245 0 -0.2136 0 0.18072 -0.31504 0.33017 -3.31844
SER_2202 -6.44088 0.5238 6.65433 -0.02398 0 0.02142 2.80763 -3.01538 -0.03584 -0.208 -1.95444 -0.3646 0 0 -0.64163 -0.85504 0 0.09909 0.00029 0.5197 0 0.29282 0.74746 -0.77834 -0.06435 0.36423 -2.3517
ARG_2203 -7.48175 0.3556 8.30201 -0.77479 0.09875 0.52337 2.72333 -3.70818 -0 -0 -3.31338 0.27249 0 0 0 -0.22748 0 0.10627 0.02399 1.44738 0 -0.10107 0 -1.2888 -0.25687 0.54788 -2.75124
GLU_2204 -5.58639 0.33419 7.55246 -0.42581 0.04338 0.82881 3.46124 -3.226 -0 -0 -4.14106 -0.4364 0 0 0 -0.6254 0 0.03698 0.00585 0 3.33213 -0.31256 0 -2.7348 -0.51386 0.52467 -1.88258
ILE_2205 -7.35225 0.59135 4.8816 -0.65849 0.48152 0.14931 2.70545 -2.87997 -0.01742 -0.15558 -2.33638 0.16039 0 0 -0.51315 0 0 -0.02119 0.00471 0.55582 0 -0.35337 0 0.73287 -0.33356 0.69478 -3.66355
LEU_2206 -9.77675 1.10813 4.97567 -0.50399 0.33354 0.11296 3.28156 -3.40002 -0 -0 -2.97186 0.25836 0 0 0 0 0 -0.02506 0.02706 0.42992 0 -0.25349 0 0.18072 -0.16532 0.88885 -5.49972
LYS_2207 -5.25389 0.36461 7.57857 -0.45503 0.13116 0.23231 3.21281 -3.16277 -0 -0 -4.55085 0.12371 0 0 0 -0.6254 0 -0.02741 0.01937 2.49053 0 -0.03363 0 -1.5107 -0.36801 0.60565 -1.22897
GLU_2208 -3.59254 0.22606 4.33773 -0.22883 0.02532 0.33035 1.44292 -1.98841 -0.01742 -0.15558 -0.95818 -0.60236 0 0 0 0 0 -0.10001 0.01677 0 3.23448 -0.28132 0 -2.7348 -0.58785 0.44128 -1.19237
ASN_2209 -4.65511 0.28309 3.93056 -0.21505 0.02656 0.32616 2.06444 -2.17368 -0.03784 -0.14011 -1.47187 -0.57106 0 0 -0.51315 0 0 -0.05598 0.08813 0 2.54712 -0.40713 0 -0.93687 -0.64552 0.38637 -2.17095
GLY_2210 -1.95728 0.08981 2.19575 -5e-05 0 0 0.931 -1.18552 -0 -0 -1.07366 -0.39132 0 0 0 0 0 -0.1551 0 0 0 -1.27736 0 0.83697 -0.70517 0.29109 -2.40084
PHE_2211 -7.52959 0.69094 2.41943 -0.56232 0.22729 0.30245 1.72452 -2.09398 -0.0485 -0.17552 -1.08863 0.05295 0 0 0 0 0 0.00395 0.14243 0 3.54015 -0.32396 0 1.0402 -0.53805 0.31615 -1.90009
VAL_2212 -4.4947 0.33422 2.01147 -0.2753 0.15403 0.06029 1.69829 -1.7017 -0 -0 -0.66901 -0.35156 0 0 0 0 0 -0.04427 0.0046 0.17887 0 -0.69972 0 1.9342 -0.30717 0.3109 -1.85656
ILE_2213 -5.15166 0.8512 1.07635 -0.754 0.51102 0.29184 0.97815 -1.23658 -0.01066 -0.03541 0.20499 0.35242 0 0 0 0 0 -0.07778 0.08074 0.89716 0 0.08802 0 0.73287 -0.31401 0.39135 -1.12398
SER_2214 -3.38488 0.46608 3.28609 -0.03386 0.00297 0.05914 1.53562 -1.56399 -0 -0 -0.72545 -1.05792 0 0 -0.50887 -0.58194 0 -0.0363 0.00104 0.22905 0 -0.32905 0.67176 -0.77834 -0.48547 0.56396 -2.67037
GLY_2215 -1.91279 0.13257 2.19822 -5e-05 0 0 0.88117 -1.08316 -0 -0 -0.76605 -0.40975 0 0 0 0 0 -0.18925 0 0 0 -1.43494 0 0.83697 -0.90584 0.3477 -2.30519
GLU_2216 -3.46123 0.27257 3.81741 -0.21675 0.05199 0.34821 1.8231 -1.70759 -0 -0 -1.20201 -0.39061 0 0 -0.50887 -0.58194 0 0.02671 0.20437 0 3.40715 -0.05567 0 -2.7348 -0.71599 0.16267 -1.46126
ASN_2217 -1.81985 0.04787 1.90797 -0.17105 0.01099 0.24404 0.32141 -0.90326 -0 -0 -0.24785 -0.36693 0 0 0 0 0 -0.00815 0.00191 0 1.73202 0.08794 0 -0.93687 -0.12517 0.14563 -0.07935
LEU_2218 -5.38727 0.67686 1.06186 -0.4752 0.15964 0.09305 0.51704 -1.17012 -0.02589 -0.15063 -0.68591 0.23399 0 0 0 0 0 0.0041 0.02896 0.4683 0 -0.34177 0 0.18072 -0.14816 0.32551 -4.63493
LYS_2219 -5.60394 0.35027 3.68053 -0.39042 0.08056 0.31871 1.85595 -1.9722 -0 -1e-05 -0.69238 0.04295 0 0 -0.92449 0 0 0.0979 0.11988 2.55716 0 0.29405 0 -1.5107 -0.16942 0.5904 -1.2752
MET_2220 -6.64941 0.69575 1.66975 -0.71466 0.12527 0.35043 0.57914 -1.38716 -0.01934 -0.07608 -0.03426 -0.11428 0 0 0 0 0 -0.00568 0.17452 2.10877 0 -0.03261 0 0.60916 0.121 0.54276 -2.05692
ASP_2221 -5.36823 0.53154 5.6898 -0.10607 0.00951 0.31025 1.98022 -2.68841 -0 -0 -2.6369 -1.37039 0 0 -0.72379 0 0 0.15907 0.0016 0 2.10631 -0.18433 0 -2.3716 0.17535 0.39546 -4.09061
ARG_2222 -6.00874 0.44981 5.43379 -0.95988 0.56214 0.8309 2.44226 -2.29641 -0 -0 -3.55459 -0.14021 0 0 -0.72379 -0.5889 0 -0.01993 0.4567 2.81264 0 -0.22448 0 -1.2888 0.06359 0.48306 -2.27086
SER_2223 -4.5564 0.22374 4.11303 -0.02936 0 0.05227 2.2216 -2.02532 -0.06258 -0.38089 -1.279 -1.05368 0 0 -0.78173 0 0 0.01592 0.05055 1.28755 0 0.24194 0.62064 -0.77834 0.05749 0.49589 -1.5667
ASP_2224 -3.14233 0.38056 5.01792 -0.12254 0.02932 0.38215 1.86312 -2.04205 -0.0406 -0.13118 -3.28842 -0.25641 0 0 -0.86311 -0.5889 0 0.03821 0.03187 0 2.53063 -0.36374 0 -2.3716 -0.22539 0.42233 -2.74015
GLU_2225 -4.21751 0.53797 3.09944 -0.23547 0.05385 0.39306 1.56408 -1.68199 -0 -0 -0.29708 -0.5797 0 0 -0.78173 0 0 -0.06202 0.00089 0 3.15747 0.16265 0 -2.7348 -0.22564 0.41324 -1.43329
GLU_2226 -4.02435 0.25122 5.79063 -0.54979 0.15392 1.4807 1.803 -2.38574 -0.05553 -0.21793 -2.06906 -3.11034 0 0 -0.86311 0 0 -0.03429 0.00199 0 3.78813 -0.11607 0 -2.7348 -0.2157 0.44878 -2.65834
PHE_2227 -9.03946 0.85789 3.70982 -1.01288 0.15831 0.49175 1.76112 -2.47401 -0 -0 -0.22859 -0.77913 0 0 0 0 0 -0.03906 0.01483 0 2.30871 -0.24512 0 1.0402 0.13288 0.50102 -2.8417
VAL_2228 -6.79955 0.61297 1.32739 -0.30235 0.15007 0.05662 1.40489 -1.83121 -0 -0 0.34885 0.1049 0 0 0 0 0 0.04614 0.00769 0.37335 0 0.54034 0 1.9342 0.37602 0.48021 -1.16948
GLY_2229 -1.46686 0.23153 1.41923 -6e-05 0 0 0.29566 -0.78228 -0 -0 0.16499 -0.40128 0 0 0 0 0 -0.13192 0 0 0 0.34026 0 0.83697 -0.05904 0.27685 0.72405
LEU_2230 -4.16581 0.36966 2.87648 -0.46729 0.19921 0.08759 1.58614 -1.67387 -0.00578 -0.02661 -0.32767 0.1814 0 0 0 0 0 0.01995 0.02782 0.45861 0 -0.32786 0 0.18072 -0.134 0.15945 -0.98187
ALA_2231 -3.29264 0.38977 1.71614 -0.02882 0.02016 0 0.61446 -1.35911 -0.05539 -0.22826 0.07837 -0.47624 0 0 0 0 0 0.07356 0 0 0 -0.23798 0 1.8394 0.61366 0.29431 -0.03859
SER_2232 -2.80811 0.12642 2.68471 -0.03017 0.02714 0.03062 0.87336 -1.33988 -0 -0 -0.17818 -0.10754 0 0 0 0 0 -0.05222 0.00467 0.07571 0 0.08858 0.60237 -0.77834 0.85678 0.29817 0.37407
PHE_2233 -2.75626 0.22154 1.88663 -0.86879 0.06732 0.12507 0.05541 -1.2457 -0.03112 -0.12885 0.71509 -0.49873 0 0 0 0 0 -0.05223 0.04224 0 2.36704 -0.07442 0 1.0402 -0.00802 0.21391 1.07032
ASN_2234 -2.643 0.1185 2.26228 -0.17205 0.00467 0.26704 0.16569 -1.33583 -0 -0 0.12825 -0.71941 0 0 0 0 0 0.00336 0.00989 0 2.16128 0.47986 0 -0.93687 0.05354 0.12963 -0.02315
VAL_2235 -4.02207 0.39716 0.84837 -0.27855 0.20521 0.06289 0.02413 -0.93528 -0 -0 0.04723 -0.30807 0 0 0 0 0 0.14711 0.00423 0.25622 0 -0.77573 0 1.9342 -0.01691 0.12932 -2.28054
LEU_2236 -3.82318 0.35489 2.70546 -0.59732 0.21443 0.17513 1.26728 -1.42513 -0 -0 0.09327 0.16329 0 0 0 0 0 0.09697 0.02883 0.6024 0 -0.26151 0 0.18072 -0.20637 0.36067 -0.07016
ARG_2237 -4.0052 0.17697 2.89224 -0.64822 0.24128 0.37807 0.32598 -1.41586 -0 -0 0.50886 0.26507 0 0 0 0 0 0.07477 0.16318 2.43208 0 0.00449 0 -1.2888 -0.11063 0.42321 0.41749
LEU_2238 -2.65243 0.29225 2.04723 -0.49517 0.1839 0.12721 0.53847 -1.03431 -0.00022 -0.00092 0.10616 0.1291 0 0 0 0 0 -0.02792 0.04749 0.18798 0 -0.20354 0 0.18072 -0.31095 0.29201 -0.59295
ASP_2239 -3.12247 0.22776 4.09206 -0.11583 0.01061 0.34659 1.26486 -1.73207 -0.00141 -0.01456 -0.59806 -0.2955 0 0 0 0 0 -0.01711 0.01111 0 3.9694 -0.65571 0 -2.3716 -0.24876 0.32685 1.07615
GLU_2240 -3.77339 0.45168 4.25491 -0.21427 0.0283 0.29827 1.99086 -1.87089 -0 -0 -2.572 -0.54229 0 0 0 0 0 -0.02414 0.06408 0 3.07863 -0.10804 0 -2.7348 -0.2181 0.36365 -1.52754
GLU_2241 -3.46725 0.79921 5.55423 -0.18884 0.03047 0.25191 2.37974 -2.18579 -0.01895 -0.14301 -4.02875 -0.28513 0 0 0 -0.22409 0 0.15424 0.06927 0 2.56825 0.35003 0 -2.7348 5.3685 0.41822 4.66745
GLU_2242 -3.19802 0.17926 2.89057 -0.23861 0.0479 0.38109 0.91451 -1.47906 -0.01895 -0.14301 -0.65542 -0.58906 0 0 0 0 0 -0.0704 0.00269 0 2.91969 -0.09456 0 -2.7348 5.24395 0.38538 3.74317
MET_2243 -5.65788 0.32633 4.9617 -0.67885 0.14175 0.30105 2.41573 -2.38834 -0.00119 -0.01364 -1.86778 -0.21668 0 0 0 0 0 0.26882 0.04241 2.07678 0 0.13935 0 0.60916 0.0602 0.46725 0.98616
TYR_2244 -6.6022 0.65177 5.59628 -0.79617 0.03307 0.22121 2.32358 -2.8018 -0.01618 -0.20492 -2.38217 -0.31284 0 0 0 0 0 0.02102 0.00259 0 1.74249 -0.32376 0.00136 1.2797 0.46633 0.63292 -0.46773
GLU_2245 -4.98889 0.24059 6.40931 -0.34333 0.09094 0.4034 2.32648 -2.74259 -0 -0 -2.72594 -0.59996 0 0 0 0 0 0.04897 0.00653 0 3.11914 -0.12733 0 -2.7348 -0.02777 0.44529 -1.19996
GLY_2246 -3.84655 0.24664 4.93453 -5e-05 0 0 2.12688 -2.34872 -0 -0 -1.86294 -0.40268 0 0 0 0 0 -0.08246 0 0 0 0.17339 0 0.83697 0.4293 0.17062 0.37494
LEU_2247 -5.86134 0.39162 5.69668 -0.49549 0.2314 0.12209 2.65014 -2.87136 -0.00885 -0.10446 -2.62433 0.24748 0 0 0 0 0 -0.01775 0.05755 0.31537 0 -0.27821 0 0.18072 0.40416 0.19785 -1.76675
ILE_2248 -5.38268 0.38902 3.9283 -0.66355 0.47409 0.1505 1.59595 -2.20804 -9e-05 -0.00035 -1.10757 0.20529 0 0 0 0 0 0.01303 0.00235 0.55937 0 -0.39817 0 0.73287 -0.19879 0.45871 -1.44974
LYS_2249 -4.37994 0.22015 5.7973 -0.30997 0.03009 0.14155 2.19095 -2.39539 -0.00972 -0.07079 -2.37444 -0.02614 0 0 0 0 0 0.02134 0.00713 1.75259 0 -0.01484 0 -1.5107 -0.24258 0.44824 -0.72518
GLU_2250 -3.77814 0.2531 4.56035 -0.21441 0.02523 0.29686 1.92788 -2.03347 -0.00885 -0.10446 -2.172 -0.59437 0 0 0 0 0 -0.05071 0.00615 0 3.01777 -0.26879 0 -2.7348 -0.48447 0.28175 -2.07537
MET_2251 -4.5596 0.4868 3.50201 -0.40716 0.12512 0.17364 1.79524 -1.88672 -9e-05 -0.00035 -2.05347 -0.25515 0 0 0 0 0 -0.01377 0.01236 1.65291 0 0.00993 0 0.60916 0.13456 0.35789 -0.3167
LYS_2252 -2.46891 0.22853 2.75222 -0.34913 0.05652 0.21361 1.01065 -1.25246 -0.00926 -0.02976 -1.26169 -0.16492 0 0 0 0 0 -0.00836 0.00553 1.53092 0 0.23696 0 -1.5107 0.73182 0.33884 0.05042
ILE_2253 -4.32369 0.55867 3.01538 -0.61264 0.36702 0.11929 1.27339 -1.55015 -0.0029 -0.02831 -1.93311 0.31929 0 0 0 0 0 -0.0518 0.0691 0.94158 0 -0.75877 0 0.73287 0.05525 0.32997 -1.47957
LYS_2254 -1.39214 0.09716 1.22356 -0.33413 0.04181 0.19676 0.22889 -0.65476 -0.00926 -0.02976 0.74956 -0.1737 0 0 0 0 0 -0.01827 0.00191 1.5037 0 0.236 0 -1.5107 0.09574 0.32899 0.58136
ARG_2255 -3.13597 0.31858 2.86928 -0.64179 0.12081 0.38542 0.94803 -1.23823 -0 -0 -1.0765 0.10477 0 0 0 0 0 -0.03613 0.06766 2.37919 0 -0.06604 0 -1.2888 0.10358 0.25488 0.06873
LYS_2256 -1.55289 0.11047 1.87992 -0.37099 0.04449 0.1747 0.38096 -0.82808 -0.0029 -0.02831 -0.00681 0.12043 0 0 0 0 0 -0.07005 0.00124 1.67658 0 0.01521 0 -1.5107 -0.54248 0.16321 -0.34602
LYS_2257 -2.44541 0.18485 4.7615 -0.29557 0.03372 0.13143 2.58218 -1.79855 -0 -0 -5.93947 0.04079 0 0 0 -0.74918 0 -0.00943 0.0294 1.91628 0 -0.07138 0 -1.5107 -0.3957 0.13029 -3.40493
LYS_2258 -1.20166 0.08005 1.45556 -0.35587 0.04119 0.15502 0.32088 -0.60139 -0 -0 0.04892 0.17437 0 0 0 0 0 -0.0914 0.00392 1.69065 0 0.00855 0 -1.5107 -0.42161 0.12109 -0.08243
GLY_2259 -1.33665 0.08616 1.14674 -0.00023 0 0 0.43862 -0.57003 -0 -0 0.19484 -0.1671 0 0 0 0 0 -0.0714 0 0 0 -1.22773 0 0.83697 -0.1661 0.05476 -0.78114
PHE_2260 -2.66049 0.3804 0.5055 -0.97028 0.10449 0.54085 0.28846 -0.68974 -0 -0 -0.13438 -0.22231 0 0 0 0 0 0.06605 0.04607 0 1.49503 -0.59727 0 1.0402 0.04997 0.14076 -0.6167
LEU_2261 -2.76245 0.30707 1.64246 -0.47976 0.20992 0.09116 0.57745 -0.91701 -0 -0 0.27462 0.36125 0 0 0 0 0 -0.03582 0.06406 0.58921 0 -0.07284 0 0.18072 -0.38579 0.28496 -0.07078
PHE_2262 -2.1331 0.65348 1.65498 -1.05581 0.09049 0.42609 0.91303 -0.82458 -0.00027 -0.00422 -0.85217 0.03645 0 0 0 0 0 -0.0232 0.13295 0 1.80737 -0.4576 0 1.0402 5.43494 1.50647 8.3455
PRO_2263 -3.75892 0.77612 2.95077 -0.13336 0.12126 0.08789 1.47473 -1.28844 -0 -0 -1.35424 0.24167 0 0 0 0 0 0.01841 0.01704 1.14379 0 -0.88088 0 -2.4119 6.11578 1.59796 4.71768
ALA_2264 -4.26815 0.66749 3.71664 -0.02286 0 0 2.62321 -2.16392 -0.00889 -0.05196 -2.66709 -0.38161 0 0 0 0 0 -0.08526 0 0 0 -0.34667 0 1.8394 0.29299 0.52798 -0.32867
ASN_2265 -3.17833 0.30222 3.40857 -0.18431 0.03882 0.27917 1.27555 -1.7372 -0.00027 -0.00422 -1.28257 -0.34144 0 0 0 0 0 -0.0454 0.00937 0 1.45584 0.22549 0 -0.93687 -0.08389 0.39907 -0.40041
THR_2266 -3.60424 0.23144 4.58177 -0.19545 0.12471 0.07353 2.1163 -2.11021 -0 -0 -1.3569 -0.37327 0 0 0 0 0 -0.02593 0 0.17092 0 0.01187 2.29444 -1.0874 0.10304 0.29641 1.25102
LEU_2267 -5.31482 0.41477 4.29299 -0.63983 0.14539 0.19976 2.42621 -2.3573 -0 -0 -1.37299 0.1176 0 0 -0.61312 0 0 0.01391 0.03622 0.85218 0 -0.2017 0 0.18072 0.09458 0.40501 -1.32043
LEU_2268 -5.03214 0.36097 5.0718 -0.47208 0.19011 0.10423 2.44789 -2.55149 -0 -0 -2.41465 0.24109 0 0 0 0 0 0.10086 0.11426 0.39378 0 -0.26798 0 0.18072 -0.13725 0.43625 -1.23363
LEU_2269 -5.93809 0.59157 4.9251 -0.70211 0.23285 0.32096 3.16986 -2.69027 -0.0115 -0.08393 -3.70503 0.02706 0 0 0 0 0 -0.08894 0.09068 1.18953 0 -0.25752 0 0.18072 -0.29228 0.51525 -2.5261
SER_2270 -3.83498 0.28565 4.26432 -0.03723 4e-05 0.05191 2.26807 -2.12665 -0 -0 -2.08408 -0.57259 0 0 -0.61312 0 0 -0.10489 0.16416 0.1643 0 -0.24052 1.79318 -0.77834 -0.43921 0.54897 -1.29102
GLU_2271 -4.83162 0.60941 3.95185 -0.22186 0.03076 0.34611 1.7718 -1.91848 -0 -0 -1.13804 -0.5968 0 0 0 0 0 0.07378 0.01769 0 2.91049 -0.1153 0 -2.7348 -0.47519 0.4148 -1.90539
LEU_2272 -6.27824 0.65854 3.34838 -0.72296 0.27859 0.3354 2.57544 -2.26512 -4e-05 -0.00041 -2.12862 0.14519 0 0 0 0 0 -0.01124 0.06451 0.90137 0 -0.13169 0 0.18072 0.01946 0.52131 -2.50939
ILE_2273 -6.4197 0.54781 3.88757 -0.72567 0.42839 0.27015 2.344 -2.39449 -0 -0 -1.875 0.34026 0 0 0 0 0 -0.06256 0.00091 0.96206 0 0.04432 0 0.73287 0.08902 0.71676 -1.11331
LYS_2274 -3.79415 0.22059 3.69615 -0.41231 0.0589 0.22023 1.14905 -1.78531 -0.0156 -0.07699 -0.75216 -0.11861 0 0 0 0 0 0.09792 0.03196 1.96802 0 0.05687 0 -1.5107 -0.21227 0.51927 -0.65913
PHE_2275 -7.9725 1.01027 3.47478 -0.85177 0.05156 0.23356 1.74801 -2.53685 -0 -0 -1.4951 -0.08139 0 0 0 0 0 -0.00177 0.08212 0 1.80035 -0.45723 0 1.0402 -0.05949 0.42113 -3.59411
LEU_2276 -6.64583 0.48041 4.2104 -0.48787 0.2091 0.11288 2.30912 -2.558 -0 -0 -1.85866 0.24798 0 0 0 0 0 -0.01572 0.03824 0.37463 0 -0.26603 0 0.18072 -0.12159 0.4528 -3.33741
ILE_2277 -6.02169 0.44695 5.21547 -0.50587 0.39449 0.1035 2.55486 -2.6818 -4e-05 -0.00041 -2.19052 -0.04893 0 0 0 0 0 -0.05838 0.01735 0.53527 0 -0.46104 0 0.73287 -0.13451 0.32921 -1.77323
GLY_2278 -4.38515 0.33002 4.66341 -4e-05 0 0 2.21201 -2.45152 -0.00933 -0.09997 -2.2479 -0.42312 0 0 0 0 0 0.07146 0 0 0 0.48821 0 0.83697 0.22623 0.31964 -0.46909
GLY_2279 -3.33275 0.2268 4.35104 -5e-05 0 0 1.94117 -2.19755 -0 -0 -2.0386 -0.40547 0 0 0 0 0 -0.05177 0 0 0 0.41621 0 0.83697 0.66169 0.22991 0.63762
ILE_2280 -3.46528 0.31311 3.57948 -0.49823 0.34336 0.1016 1.63345 -1.77013 -0 -0 -0.81194 0.02892 0 0 0 0 0 0.02195 0.04602 0.64812 0 -0.32987 0 0.73287 0.44493 0.20635 1.22472
LYS_2281 -3.35175 0.18121 3.23782 -0.31619 0.032 0.16019 1.21115 -1.55537 -0 -0 -0.97861 -0.09227 0 0 0 0 0 -0.11163 0.08231 1.82327 0 -0.02284 0 -1.5107 -0.11677 0.40911 -0.91906
GLY_2282 -1.53691 0.24487 2.32865 -6e-05 0 0 0.97934 -1.12177 -0.00997 -0.03598 -1.16334 -0.33509 0 0 0 0 0 -0.19113 0 0 0 -1.53802 0 0.83697 -0.14945 0.60575 -1.08613
THR_2283 -3.68471 0.43429 2.82892 -0.16871 0.08554 0.05876 1.1474 -1.68833 -0.00933 -0.09997 -1.1621 -0.25448 0 0 0 0 0 -0.0359 0.00234 0.17568 0 -0.18517 2.28714 -1.0874 0.00357 0.4472 -0.90525
SER_2284 -1.52491 0.0999 0.911 -0.02829 0.00052 0.02381 0.02101 -0.64176 -0.00997 -0.03598 0.01592 -0.08644 0 0 0 0 0 -0.03646 0.00068 0.45817 0 0.31391 0.60057 -0.77834 0.03654 0.16172 -0.49839
PHE_2285 -5.33908 0.96624 0.84627 -0.58455 0.03106 0.27917 0.21763 -1.28518 -0 -0 -0.0037 0.14097 0 0 0 0 0 0.11408 0.09225 0 1.92305 -0.32105 0 1.0402 -0.16261 0.25199 -1.79328
ASP_2286 -4.83293 0.38145 6.51634 -0.2475 0.11639 0.80704 3.0589 -2.84777 -0 -0 -4.71941 -1.37239 0 0 -0.40909 -0.58681 0 -0.02808 0.07043 0 2.34799 -0.63143 0 -2.3716 -0.31021 0.44588 -4.61279
ILE_2287 -5.69953 0.50548 3.03493 -0.72622 0.38551 0.2793 1.6673 -2.06423 -0 -0 -0.97406 0.27408 0 0 0 0 0 -0.10195 0.10992 0.87213 0 0.14716 0 0.73287 -0.2194 0.62988 -1.14681
GLU_2288 -5.29413 0.45827 6.75085 -0.61733 0.11499 1.12193 2.67798 -2.82308 -0 -0 -4.08591 -0.60081 0 0 -0.40909 -0.8054 0 0.07995 0.00493 0 3.30468 -0.22385 0 -2.7348 -0.20019 0.49143 -2.78959
THR_2289 -5.35143 0.26687 6.10272 -0.20829 0.17924 0.07641 2.69096 -2.84733 -0 -0 -2.81083 -0.20568 0 0 0 -0.58681 0 -0.02592 0.0226 0.07621 0 -0.00645 2.28985 -1.0874 -0.09673 0.22327 -1.29873
LEU_2290 -7.17465 0.46262 4.05926 -0.51447 0.19733 0.11356 2.23822 -2.63512 -0.00026 -0.00128 -1.79175 0.04938 0 0 0 0 0 0.02083 0.04117 3.40638 0 -0.25007 0 0.18072 -0.09002 0.29097 -1.39717
LEU_2291 -6.57786 0.3757 5.61043 -0.64214 0.44324 0.27023 2.74306 -2.84006 -5e-05 -0.00091 -2.78565 -0.17102 0 0 0 0 0 -0.00955 0.09342 1.34116 0 -0.19999 0 0.18072 -0.10076 0.40028 -1.86976
ARG_2292 -5.30672 0.21815 6.24535 -0.44058 0.04375 0.22001 2.60945 -2.72702 -0 -0 -2.43952 0.38643 0 0 0 -0.8054 0 -0.04394 0.14906 2.07809 0 -0.16378 0 -1.2888 -0.22915 0.44929 -1.04533
ASN_2293 -3.50254 0.13636 4.36038 -0.17775 0.03727 0.26773 1.75777 -2.1476 -0 -0 -1.77606 -0.25931 0 0 -0.47993 0 0 -0.04054 0.00093 0 1.51721 0.38003 0 -0.93687 -0.10972 0.38876 -0.58388
SER_2294 -2.95943 0.14923 3.13848 -0.02548 0.00252 0.02618 1.07027 -1.56872 -0.01324 -0.0463 -0.96972 -0.07658 0 0 0 0 0 -0.00927 0.05985 0.62471 0 -0.04368 0.6449 -0.77834 0.0884 0.50408 -0.18215
PHE_2295 -7.3247 0.83508 4.40968 -0.62696 0.1096 0.33716 2.22018 -2.43211 -0 -0 -1.85547 0.27766 0 0 -0.44635 0 0 -0.00279 8e-05 0 2.05896 -0.29371 0 1.0402 -0.14762 0.49386 -1.34724
ARG_2296 -2.68518 0.36078 3.58437 -0.98051 0.30197 0.77174 1.11015 -1.56528 -5e-05 -0.00091 -1.98434 -0.19204 0 0 -0.92628 0 0 -0.01131 0.1325 2.90144 0 -0.20187 0 -1.2888 -0.17926 0.94992 0.09703
PRO_2297 -2.85933 0.48491 1.44326 -0.20429 0.00784 0.14834 0.03329 -0.70547 -0 -0 -0.23902 0.01867 0 0 0 0 0 0.157 0.01297 0.34436 0 -0.83589 0 -2.4119 -0.2309 0.94624 -3.88994
ASP_2298 -2.46334 0.19319 4.30059 -0.19397 0.05941 0.60483 2.4074 -1.7844 -0 -0 -4.04387 -1.44859 0 0 -0.6935 0 0 -0.00271 0.02272 0 2.27845 -0.62741 0 -2.3716 -0.30497 0.39513 -3.67265
ILE_2299 -3.10564 0.17174 1.50691 -0.60201 0.38818 0.20239 0.39501 -1.05241 -0.00835 -0.02672 -0.26983 0.03134 0 0 0 0 0 0.00661 0.01088 0.47272 0 0.43739 0 0.73287 -0.13057 0.48889 -0.3506
PHE_2300 -3.63186 0.26548 3.03488 -0.65182 0.0658 0.35768 1.63992 -1.53268 -0 -0 -1.4107 0.26352 0 0 -0.6935 0 0 -0.02428 0.06032 0 2.07289 -0.24457 0 1.0402 -0.09062 0.5042 1.02484
SER_2301 -2.76019 0.17324 3.19037 -0.03081 0.00094 0.05149 1.7721 -1.5089 -0.01141 -0.05678 -1.96703 -1.08399 0 0 0 0 0 -0.02985 0.01102 0.26139 0 -0.31385 0.60522 -0.77834 -0.4801 0.39963 -2.55584
THR_2302 -3.54993 0.3091 3.95347 -0.20397 0.1684 0.07721 1.83924 -1.8877 -0 -0 -1.28507 -0.72744 0 0 0 0 0 -0.04175 0.02002 0.09401 0 0.11341 2.31293 -1.0874 -0.12337 0.25749 0.23866
ASP_2303 -3.91642 0.19892 6.14019 -0.11501 0.01819 0.35671 2.38544 -2.6553 -0 -0 -3.72092 -0.25906 0 0 0 -0.74918 0 -0.06192 0.0003 0 1.71351 0.07592 0 -2.3716 0.02444 0.20712 -2.72865
ARG_2304 -5.61467 0.36545 5.33343 -0.86896 0.14968 0.67428 2.33539 -2.57625 -0.00021 -0.00594 -1.60924 0.081 0 0 0 0 0 -0.02127 0.11944 2.46706 0 -0.06867 0 -1.2888 -0.24024 0.26243 -0.50609
LEU_2305 -5.41365 0.19573 5.0455 -0.48561 0.24339 0.11038 2.4612 -2.55478 -0 -0 -2.15617 0.22512 0 0 0 0 0 0.04919 0.07242 0.30919 0 -0.29006 0 0.18072 -0.20322 0.33795 -1.8727
GLY_2306 -3.42011 0.22744 4.49751 -5e-05 0 0 2.23685 -2.1956 -0.00307 -0.03005 -2.55619 -0.41578 0 0 0 0 0 -0.06622 0 0 0 0.19778 0 0.83697 0.39218 0.22826 -0.07009
ARG_2307 -4.99237 0.16787 6.0648 -0.72132 0.1183 0.46738 2.45066 -2.79877 -0.00021 -0.00594 -2.39451 0.32133 0 0 0 0 0 0.02053 0.1422 1.43737 0 -0.09868 0 -1.2888 0.34756 0.24174 -0.52087
LEU_2308 -5.93452 0.28076 5.2016 -0.47597 0.19909 0.10917 2.44342 -2.67382 -0 -0 -1.9552 0.22681 0 0 0 0 0 0.00276 0.06628 0.35755 0 -0.27827 0 0.18072 -0.36529 0.31823 -2.29668
SER_2309 -3.35958 0.62186 4.37559 -0.02912 0 0.06679 1.97522 -1.98793 -0 -0 -1.731 -0.54353 0 0 0 0 0 0.14199 0.001 0.73212 0 0.33279 0.60001 -0.77834 -0.06662 0.23978 0.59102
SER_2310 -3.53263 0.28452 4.19558 -0.02801 0 0.06534 1.87709 -1.98862 -0.00646 -0.13413 -1.78571 -0.57511 0 0 0 0 0 -0.01925 3e-05 0.79118 0 0.3276 0.60007 -0.77834 0.21666 0.22548 -0.26471
SER_2311 -4.68439 0.28816 4.58621 -0.03203 0 0.07278 2.78658 -2.35816 -0 -0 -2.62557 -0.53615 0 0 0 0 0 -0.0209 0.00097 0.75838 0 0.33038 0.60007 -0.77834 0.20182 0.44242 -0.96779
VAL_2312 -5.08013 0.80424 4.5504 -0.32382 0.25641 0.07548 2.32877 -2.36324 -0 -0 -2.1026 -0.3422 0 0 0 0 0 0.67235 0.0105 0.02384 0 -0.33089 0 1.9342 5.80223 1.85609 7.77165
PRO_2313 -5.33612 1.34251 4.02708 -0.0727 0 0.04576 2.0503 -1.88585 -0 -0 -1.95776 0.66311 0 0 0 0 0 -0.01096 0.06481 0.14442 0 0.2615 0 -2.4119 5.84285 1.90483 4.67187
ALA_2314 -5.32472 0.45419 4.12669 -0.02026 0 0 2.98804 -2.66205 -0 -0 -2.18049 -0.35178 0 0 0 0 0 -0.00949 0 0 0 -0.04732 0 1.8394 0.096 0.48341 -0.60839
LEU_2315 -5.80899 0.41045 4.82664 -0.47784 0.20077 0.11222 2.61891 -2.66397 -0 -0 -2.47497 0.22965 0 0 0 0 0 0.08422 0.03956 0.33041 0 -0.27839 0 0.18072 -0.1762 0.25942 -2.5874
LYS_2316 -5.11143 0.24513 5.14706 -0.29278 0.02224 0.1221 2.82566 -2.56141 -0 -0 -3.17139 -0.02196 0 0 0 0 0 0.116 0.02545 1.73783 0 0.01031 0 -1.5107 -0.36689 0.25351 -2.53127
VAL_2317 -5.25096 0.41581 4.98988 -0.31815 0.2386 0.07375 3.00586 -2.70625 -0 -0 -2.63897 -0.21883 0 0 0 0 0 -0.06802 0.01838 0.08469 0 -0.30665 0 1.9342 -0.26168 0.26577 -0.74255
TYR_2318 -6.22897 0.3617 4.47431 -0.58593 0.21292 0.29659 2.70008 -2.8053 -0 -0 -2.16464 -0.36635 0 0 0 0 0 0.03383 0.36588 0 3.34861 -0.11608 0.00145 1.2797 -0.14628 0.36632 1.02784
ALA_2319 -4.52893 0.26809 4.37735 -0.02184 0 0 2.59539 -2.50371 -0 -0 -2.50791 -0.35556 0 0 0 0 0 -0.013 0 0 0 -0.23009 0 1.8394 -0.29596 0.30503 -1.07173
THR_2320 -5.65615 0.353 6.20963 -0.20292 0.12622 0.07277 3.01738 -3.01835 -0 -0 -3.19908 -0.06476 0 0 0 0 0 -0.01235 0.00071 0.05795 0 -0.01751 2.3245 -1.0874 -0.12956 0.19547 -1.03044
VAL_2321 -5.52172 0.37478 4.85217 -0.3125 0.19745 0.07187 2.75181 -2.70728 -0.0133 -0.13592 -2.42579 -0.18475 0 0 0 0 0 -0.00974 0.00078 0.07309 0 -0.28214 0 1.9342 0.01661 0.23751 -1.08286
TYR_2322 -5.87774 0.44911 5.46009 -0.9606 0.06513 0.35667 2.69298 -2.67733 -0 -0 -2.16992 -0.29639 0 0 0 0 0 -0.0035 0.00963 0 1.74037 -0.45088 0.00202 1.2797 0.00697 0.23216 -0.14154
MET_2323 -5.13641 0.30487 4.34798 -0.341 0.06265 0.11284 1.89076 -2.29078 -0 -0 -1.1929 -0.04504 0 0 0 0 0 0.03212 0.03902 1.75003 0 -0.00403 0 0.60916 0.03692 0.21579 0.39198
GLU_2324 -4.57115 0.24554 4.4059 -0.21643 0.0279 0.306 1.70481 -2.13321 -0.02084 -0.18755 -1.11751 -0.58871 0 0 0 0 0 -0.03532 0.01568 0 3.01219 -0.26284 0 -2.7348 -0.29343 0.32013 -2.12362
TYR_2325 -5.77313 0.60741 4.31083 -0.69136 0.06838 0.41317 3.24228 -2.43914 -0.02293 -0.17273 -3.04035 -0.15127 0 0 0 -0.57954 0 -0.04804 0.03525 0 2.00978 -0.29945 0.01094 1.2797 -0.42661 0.9367 -0.73012
LYS_2326 -5.09096 0.37635 4.3981 -0.41352 0.06952 0.21671 2.10446 -1.97561 -0 -0 -1.11907 0.06973 0 0 0 0 0 -0.11029 0.01782 1.39599 0 -0.02835 0 -1.5107 -0.39045 0.91378 -1.07649
ASN_2327 -2.95175 0.35644 3.04886 -0.19745 0.0368 0.31444 0.38202 -1.47431 -0 -0 -0.2779 -0.44637 0 0 0 0 0 -0.02714 0.01628 0 1.98553 -0.45015 0 -0.93687 -0.59648 0.2628 -0.95525
VAL_2328 -4.73148 0.64871 2.42342 -0.35065 0.13403 0.08341 1.72103 -1.71421 -0 -0 -0.71409 0.01082 0 0 0 0 0 -0.02479 0.00063 0.88155 0 0.01981 0 1.9342 -0.50715 0.30722 0.12246
ASN_2329 -2.70892 0.2771 2.46586 -0.20061 0.03678 0.34018 0.37984 -1.30459 -0.0154 -0.12109 0.11033 -1.0278 0 0 0 0 0 -0.1023 0.01846 0 1.91262 -1.02379 0 -0.93687 -0.6436 0.3041 -2.23971
CYS_2330 -4.42129 0.82205 2.27949 -0.04841 0 0.01505 0.54917 -1.25897 -0 -0 -0.01681 -0.78997 0 0 0 0 0 0.41321 0.01727 0.29837 0 0.13331 0 3.6196 0.69755 0.7932 3.10283
PRO_2331 -4.28707 0.62972 4.16958 -0.12589 0.0007 0.09323 1.63941 -1.64435 -0 -0 -1.83441 0.2295 0 0 0 0 0 -0.05613 0.03229 0.18409 0 -1.11386 0 -2.4119 0.81192 0.8716 -2.81157
LEU_2332 -3.39902 0.24712 2.99075 -0.71128 0.28665 0.31788 1.4632 -1.64711 -0 -0 -1.07303 0.08233 0 0 0 0 0 -0.04951 0.00748 0.82519 0 -0.16702 0 0.18072 -0.37807 0.41542 -0.6083
ASN_2333 -3.38827 0.21712 3.92401 -0.17743 0.03151 0.26343 1.41544 -1.9428 -0 -0 0.01046 -0.29283 0 0 0 0 0 0.02978 0.0069 0 1.43692 0.49011 0 -0.93687 0.12231 0.28011 1.48989
GLU_2334 -4.80675 0.26419 5.40302 -0.20709 0.0243 0.27177 1.62685 -2.21993 -0.01125 -0.07849 -0.91785 -0.5939 0 0 0 0 0 0.15182 0.08904 0 3.13625 -0.33931 0 -2.7348 -0.19367 0.13921 -0.99659
ILE_2335 -7.56209 0.96517 4.95786 -0.50249 0.39768 0.09818 3.09865 -2.99074 -0.00247 -0.02003 -3.04196 0.1084 0 0 0 0 0 -0.03786 0.03879 0.46936 0 -0.47383 0 0.73287 -0.22615 0.33664 -3.65401
ALA_2336 -4.12022 0.27079 4.08042 -0.02159 0 0 2.28104 -2.32777 -0 -0 -2.02688 -0.35244 0 0 0 0 0 -0.01708 0 0 0 -0.38723 0 1.8394 -0.19675 0.41891 -0.55938
ASP_2337 -2.78212 0.15798 4.04751 -0.11069 0.00956 0.34095 1.31376 -1.83077 -0 -0 -0.97357 -0.42898 0 0 0 0 0 -0.06005 0.02463 0 1.73607 0.00599 0 -2.3716 -0.48696 0.36103 -1.04725
SER_2338 -2.95521 0.15935 4.182 -0.02498 0.00058 0.024 2.2761 -1.97866 -0.01125 -0.07849 -2.14897 0.10496 0 0 0 0 0 -0.05091 0.02429 0.4954 0 0.06347 0.60074 -0.77834 -0.10193 0.29924 0.1014
LEU_2339 -6.61129 0.81119 4.59165 -0.69194 0.23973 0.25172 2.89895 -2.70442 -0.01323 -0.0862 -2.20889 0.14029 0 0 0 0 0 -0.01259 0.02924 0.90451 0 -0.23748 0 0.18072 0.03155 0.36381 -2.1227
GLU_2340 -3.94682 0.23496 5.42739 -0.33467 0.07922 0.39525 1.99587 -2.29909 -0.00247 -0.02003 -2.55318 -0.62206 0 0 0 0 0 0.06664 0.00219 0 3.0396 -0.10499 0 -2.7348 -0.194 0.3771 -1.1939
GLY_2341 -3.57747 0.31537 4.31168 -5e-05 0 0 1.73115 -2.11985 -0 -0 -1.6285 -0.40796 0 0 0 0 0 -0.08487 0 0 0 0.22255 0 0.83697 0.44486 0.16395 0.20783
TYR_2342 -7.1421 0.41128 5.8347 -0.93573 0.06267 0.33363 3.56214 -3.09148 -0 -0 -3.5281 -0.29298 0 0 0 -0.57954 0 0.00531 0.10571 0 1.75139 -0.47976 0.0192 1.2797 0.66014 0.14822 -1.8756
LEU_2343 -6.15703 0.31792 5.00761 -0.48584 0.23424 0.11124 2.44333 -2.62361 -0 -0 -2.50992 0.24042 0 0 0 0 0 0.05178 0.03095 0.38308 0 -0.26658 0 0.18072 -0.03816 0.29157 -2.78827
LYS_2344 -4.83734 0.29839 6.49129 -0.2998 0.02738 0.13189 2.75569 -2.75954 -0.01323 -0.0862 -3.56601 -0.02254 0 0 0 0 0 0.01187 0.00749 1.77852 0 0.01028 0 -1.5107 -0.3062 0.24604 -1.6427
LEU_2345 -5.95457 0.26872 5.67741 -0.48494 0.1932 0.11737 2.38714 -2.80426 -0 -0 -1.78342 0.22461 0 0 -1.08457 0 0 0.00621 0.09876 0.30215 0 -0.30405 0 0.18072 -0.33731 0.22167 -3.07516
THR_2346 -4.36372 0.13733 4.72006 -0.20478 0.13028 0.07467 2.12001 -2.13923 -0 -0 -1.95795 -0.12414 0 0 0 0 0 -0.02326 0.00258 0.07914 0 -0.02401 2.34061 -1.0874 -0.11639 0.26085 -0.17535
LYS_2347 -3.2669 0.48365 4.94343 -0.52216 0.21738 0.34706 2.24957 -2.01592 -0 -0 -4.36868 0.02063 0 0 0 -0.22409 0 -0.02944 0.06278 1.80875 0 -0.18189 0 -1.5107 -0.057 0.51355 -1.52999
SER_2348 -2.9258 0.34444 3.88238 -0.01747 0 0.02814 1.52905 -1.75057 -0 -0 -1.08522 -0.83546 0 0 -0.10937 0 0 -0.01964 1e-05 0.81214 0 -0.03321 0.602 -0.77834 0.61536 0.49623 0.75466
ARG_2349 -3.5857 0.25384 3.50188 -0.74204 0.15893 0.59612 1.33297 -1.5451 -0 -0 -1.91493 -0.12247 0 0 -1.19394 0 0 -0.10532 0.10291 2.40318 0 -0.11345 0 -1.2888 0.60609 0.3734 -1.28243
SER_2350 -1.54619 0.12733 1.93392 -0.0269 0 0.06233 0.07716 -0.85929 -0 -0 -0.13827 -0.54588 0 0 0 0 0 -0.02018 0.00777 0.17602 0 -0.44125 0.60432 -0.77834 -0.41341 0.31116 -1.4697
LYS_2351 -1.99903 0.06154 2.36764 -0.48465 0.11638 0.28703 0.37794 -1.02055 -0 -0 -0.53808 -0.12148 0 0 0 0 0 0.002 0.03274 1.79185 0 0.02868 0 -1.5107 -0.35829 0.23919 -0.72781
GLU_2352 -3.18476 0.13345 2.80901 -0.49088 0.22852 1.57978 0.26629 -1.16255 -0.02186 -0.12128 -1.10172 -2.49642 0 0 0 0 0 0.13046 0.00689 0 4.3612 -0.03085 0 -2.7348 -0.37506 0.28399 -1.92058
HIS_2353 -4.01686 0.379 2.68585 -0.39144 0.00474 0.41777 0.96729 -1.6674 -0.03005 -0.12602 -0.04191 -0.21228 0 0 0 0 0 -0.00591 0.01406 0 1.92169 -0.0833 0 -0.45461 -0.27473 0.29329 -0.62082
PHE_2354 -7.0483 0.8173 1.27184 -0.64156 0.04138 0.38877 1.17261 -1.68237 -0.01392 -0.11346 -1.21529 0.27635 0 0 0 0 0 0.0624 0.23751 0 2.31428 -0.3397 0 1.0402 -0.13329 0.43806 -3.12719
LEU_2355 -6.09177 0.3981 3.62674 -0.66944 0.49773 0.16729 2.7495 -2.24042 -0 -0 -1.76565 0.12945 0 0 -0.93558 0 0 0.00037 0.10316 2.26446 0 -0.01014 0 0.18072 0.00165 0.46534 -1.12849
SER_2356 -2.81315 0.26148 3.66014 -0.02779 0 0.04341 1.95921 -1.74429 -0.00778 -0.04948 -2.17047 -1.07359 0 0 0 0 0 0.03415 2e-05 0.30182 0 0.11539 0.60106 -0.77834 -0.10282 0.34268 -1.44835
GLY_2357 -2.69969 0.22448 3.46099 -5e-05 0 0 1.34974 -1.61732 -0.00614 -0.06397 -0.87742 -0.4239 0 0 0 0 0 -0.01068 0 0 0 0.59084 0 0.83697 0.07226 0.12604 0.96216
ARG_2358 -6.73853 0.27076 6.42736 -0.87371 0.33864 0.79543 2.41501 -3.09292 -0 -0 -2.95771 0.12376 0 0 0 0 0 -0.01549 0.09004 3.93472 0 -0.00317 0 -1.2888 0.27502 0.27409 -0.0255
VAL_2359 -6.57955 0.35712 4.94743 -0.30966 0.20777 0.07032 2.64804 -2.90726 -0 -0 -1.8089 -0.16062 0 0 0 0 0 -0.05765 0.00606 0.06116 0 -0.35865 0 1.9342 -0.08098 0.40082 -1.63037
LYS_2360 -4.99556 0.25093 4.96424 -0.41486 0.05883 0.21895 2.34913 -2.4532 -0 -0 -2.28664 -0.10528 0 0 0 0 0 -0.00984 0.00302 1.92477 0 0.05837 0 -1.5107 -0.0739 0.22649 -1.79524
LYS_2361 -5.13859 0.31792 5.73406 -0.30978 0.03029 0.14051 2.53024 -2.69757 -0 -0 -2.38059 -0.02138 0 0 0 0 0 0.00026 0.01648 1.74216 0 0.0044 0 -1.5107 -0.26559 0.18821 -1.61967
ALA_2362 -5.46438 0.2479 5.16369 -0.02164 0 0 2.89443 -2.93939 -0.01394 -0.14148 -2.74783 -0.3506 0 0 0 0 0 -0.02504 0 0 0 -0.21574 0 1.8394 -0.3922 0.23014 -1.93667
LEU_2363 -8.2822 0.67531 5.82016 -0.48205 0.21298 0.10819 2.49674 -3.29012 -0 -0 -2.54043 0.23998 0 0 0 0 0 0.05021 0.03407 0.35854 0 -0.27565 0 0.18072 -0.3357 0.27083 -4.75842
ILE_2364 -6.31627 0.32707 6.29385 -0.49648 0.35878 0.09909 2.58769 -3.04193 -0 -0 -1.76045 0.05805 0 0 0 0 0 -0.06765 0.055 0.49615 0 -0.46206 0 0.73287 -0.11245 0.2814 -0.96732
GLN_2365 -5.41465 0.41939 6.2991 -0.27819 0.06294 0.22512 2.45578 -3.02595 -0.01394 -0.14148 -1.57585 -0.49672 0 0 0 0 0 0.01326 0.12078 0 2.75641 -0.09431 0 -0.18838 -0.08546 0.30349 1.34135
LEU_2366 -6.41538 0.56111 4.18077 -0.46972 0.18759 0.10791 2.19157 -2.59249 -0 -0 -1.56975 0.21485 0 0 0 0 0 -0.0054 0.20968 0.46132 0 -0.25166 0 0.18072 -0.23353 0.39953 -2.84289
ARG_2367 -4.47713 0.226 5.42723 -0.74009 0.0861 0.47236 1.48949 -2.41194 -0.00685 -0.07585 -1.13024 0.34133 0 0 0 0 0 -0.03174 0.03001 1.44798 0 -0.13419 0 -1.2888 -0.35628 0.42436 -0.70824
ASP_2368 -3.21035 0.15365 4.31394 -0.12331 0.04823 0.3863 1.86282 -1.98893 -0.00029 -0.0013 -2.21689 -0.30586 0 0 -0.55844 0 0 -0.00403 0.01365 0 2.55093 -0.4314 0 -2.3716 -0.47982 0.3856 -1.9771
GLU_2369 -6.66582 0.63538 9.3446 -0.5369 0.10235 0.75657 3.86953 -3.58636 -0 -0 -5.29264 -1.11618 0 0 -1.16688 -0.54151 0 -0.08716 0.13213 0 3.95891 -0.04293 0 -2.7348 -0.55924 0.40918 -3.12177
GLN_2370 -2.63582 0.12078 3.3962 -0.69164 0.11299 0.7998 1.27228 -1.5064 -0 -0 -0.94682 -0.67394 0 0 -0.55844 0 0 -0.05276 0.02714 0 2.25751 -0.13723 0 -0.18838 -0.31801 0.44131 0.71857
SER_2371 -4.03105 0.21996 5.43714 -0.03747 0.00045 0.07025 2.76421 -2.23128 -0 -0 -2.46777 -0.74046 0 0 -1.80343 0 0 -0.07297 0.06164 0.39475 0 0.4292 0.66284 -0.77834 0.16559 0.3165 -1.64025
ARG_2372 -4.85032 0.46443 5.31013 -0.92937 0.17775 0.59256 2.2186 -2.38519 -0 -0 -2.20107 0.13703 0 0 -0.64384 0 0 -0.03689 0.14983 2.48781 0 -0.08398 0 -1.2888 -0.00121 0.21889 -0.66364
THR_2373 -3.87753 0.2592 4.37118 -0.20055 0.14491 0.07556 1.54761 -2.07033 -0 -0 -0.8146 -0.46518 0 0 0 0 0 -0.00302 4e-05 0.06405 0 -0.01204 2.29051 -1.0874 -0.10143 0.18818 0.30916
LYS_2374 -5.88854 0.51308 7.28774 -0.45506 0.08177 0.26391 3.06837 -3.0761 -0.02023 -0.15826 -3.4059 -0.13265 0 0 -0.63654 -0.54151 0 -0.02408 0.31597 2.11957 0 0.01571 0 -1.5107 -0.1307 0.32024 -1.99392
LYS_2375 -7.06665 0.5301 7.22934 -0.31596 0.03047 0.14266 2.94624 -3.21273 -0 -0 -3.14616 0.03009 0 0 0 0 0 -0.03105 0.02801 1.71212 0 -0.00076 0 -1.5107 -0.38557 0.40974 -2.61082
LEU_2376 -8.46713 1.2333 4.76701 -0.50337 0.39557 0.11892 2.78068 -3.05142 -0 -0 -2.17085 0.26125 0 0 0 0 0 0.15631 0.11292 0.34817 0 -0.27829 0 0.18072 -0.35189 0.52094 -3.94715
GLU_2377 -5.05043 0.18596 6.32648 -0.21141 0.02881 0.29407 2.61786 -2.9017 -0.02023 -0.15826 -2.08378 -0.59707 0 0 0 0 0 0.01028 0.0035 0 3.00773 -0.23267 0 -2.7348 -0.42312 0.51494 -1.42383
VAL_2378 -6.77597 0.41705 4.51365 -0.30855 0.173 0.07053 2.82968 -2.74447 -0 -0 -2.23446 -0.12413 0 0 0 0 0 -0.04887 0.01086 0.06058 0 -0.29097 0 1.9342 -0.32038 0.32717 -2.51108
TYR_2379 -8.64522 0.77155 4.41244 -0.54686 0.01998 0.23062 2.86029 -2.86546 -0 -0 -2.34986 -0.27727 0 0 0 0 0 -0.03744 0.01951 0 2.96529 -0.12531 0.00021 1.2797 -0.14146 0.51173 -1.91756
LYS_2380 -7.08516 0.44237 7.37153 -0.41678 0.04722 0.22181 3.50547 -3.40258 -0.02783 -0.16425 -3.82602 -0.12032 0 0 0 -0.89468 0 -0.02147 0.21708 2.16066 0 0.012 0 -1.5107 -0.1475 0.48019 -3.15897
ASP_2381 -6.38159 0.24549 7.15357 -0.10961 0.01482 0.33663 3.23015 -3.336 -0.00579 -0.07051 -2.40449 -0.28081 0 0 0 0 0 0.02284 0.02506 0 1.78745 0.23525 0 -2.3716 -0.17944 0.31439 -1.7742
ILE_2382 -8.45722 0.76236 4.58109 -0.51216 0.49131 0.10651 2.66841 -2.93023 -0 -0 -2.53037 -0.15138 0 0 0 0 0 -0.06561 0.01603 0.61778 0 -0.43166 0 0.73287 -0.13808 0.54159 -4.69874
ALA_2383 -4.77449 0.32455 3.90614 -0.02166 0 0 2.34083 -2.45127 -0 -0 -1.98697 -0.36678 0 0 0 0 0 0.04244 0 0 0 -0.34179 0 1.8394 -0.26613 0.49426 -1.26148
ASN_2384 -5.17432 0.28134 5.53233 -0.18407 0.04706 0.27641 2.81666 -2.85324 -0.00579 -0.07051 -2.6155 -0.30669 0 0 0 0 0 0.0556 0.00104 0 1.43649 0.31564 0 -0.93687 -0.20683 0.31586 -1.27539
PHE_2385 -10.7387 0.75472 7.20136 -0.57751 0.42044 0.27948 3.72239 -4.04094 -0.01356 -0.15001 -1.90511 -0.32131 0 0 0 0 0 0.00386 0.24142 0 3.24784 0.02481 0 1.0402 -0.04786 0.37053 -0.48789
LEU_2386 -5.14643 0.39424 3.46566 -0.4666 0.17094 0.10846 1.67828 -2.16086 -0 -0 -1.1338 0.20038 0 0 0 0 0 0.13627 0.11287 0.42068 0 -0.25336 0 0.18072 -0.22236 0.3291 -2.18581
ALA_2387 -2.53642 0.12664 2.71727 -0.02188 0 0 1.31232 -1.56897 -0 -0 -0.43787 -0.33926 0 0 0 0 0 -0.04393 0 0 0 -0.09948 0 1.8394 -0.25146 0.27221 0.96858
ARG_2388 -5.44598 0.36377 4.59889 -0.68971 0.0894 0.43034 2.20203 -2.17216 -0.0386 -0.28515 -2.33451 0.49483 0 0 0 0 0 0.1006 0.1589 2.19805 0 -0.00963 0 -1.2888 0.01423 0.31224 -1.30129
HIS_D_2389 -5.2741 0.8151 5.44825 -0.51033 0.02514 0.42217 2.61944 -2.40152 -0.01198 -0.09196 -3.22623 -0.46195 0 0 -0.90159 0 0 -0.01378 0.0464 0 1.86929 -0.5516 0 -0.45461 0.52802 1.22164 -0.90419
PRO_2390 -3.37952 0.78978 2.42457 -0.11381 0.00171 0.08493 1.20141 -1.1563 -0 -0 -0.9235 0.2705 0 0 -0.90159 0 0 -0.06139 0.13979 0.11108 0 -0.98174 0 -2.4119 0.05929 1.38167 -3.46504
LEU_2391 -5.45712 0.76754 2.0726 -0.47664 0.36021 0.13221 1.66931 -1.59625 -0.01011 -0.08149 -1.04536 -0.02028 0 0 0 0 0 0.50137 0.2291 2.32386 0 0.7019 0 0.18072 0.6354 1.02816 1.91513
CYS_2392 -6.35398 0.84649 3.85859 -0.08451 0.00614 0.06263 2.57417 -2.00883 -0.01802 -0.13833 -2.08776 -0.08568 0 0 0 0 0 0.02501 0.14234 0.58937 0 0.17242 0 3.6196 0.88846 0.97975 2.98788
LEU_2393 -6.92082 0.68748 2.04976 -0.68281 0.40861 0.22853 1.69126 -1.96187 -0.0223 -0.20991 -0.98631 -0.05759 0 0 0 0 0 0.00414 0.20719 1.29155 0 -0.30261 0 0.18072 -0.25177 0.56055 -4.08621
SER_2394 -6.2133 0.911 5.76188 -0.03428 0.00015 0.06163 3.34395 -2.88141 -0 -0 -2.19404 -0.99474 0 0 -0.76501 0 0 -0.03954 0.00921 0.79309 0 0.30967 0.71116 -0.77834 -0.15703 0.55088 -1.60507
GLU_2395 -7.12281 0.76001 5.65592 -0.59983 0.25883 1.59449 1.99065 -2.72052 -0.0249 -0.25086 -1.7012 -3.11262 0 0 0 0 0 -0.00826 0.17442 0 3.75421 -0.281 0 -2.7348 -0.34591 0.48499 -4.22919
LYS_2396 -8.61326 0.89255 7.66267 -0.3023 0.03284 0.13369 3.22519 -3.31187 -0.02525 -0.11041 -4.56563 -0.0459 0 0 -0.76501 -0.63485 0 0.00986 0.27285 1.8464 0 -0.06678 0 -1.5107 -0.46014 0.406 -5.93006
THR_2397 -5.34425 0.49851 3.29864 -0.18994 0.1019 0.1 1.23895 -2.11746 -0 -0 0.04206 -0.30259 0 0 0 0 0 0.01755 0.10169 1.57252 0 0.09027 2.33266 -1.0874 -0.08725 0.42074 0.6866
LEU_2398 -7.14674 0.84507 3.52581 -0.47595 0.20988 0.10927 1.59149 -2.38174 -0 -0 -0.22987 0.22332 0 0 0 0 0 0.38456 0.08647 0.38431 0 -0.27263 0 0.18072 -0.11007 0.48796 -2.58813
TYR_2399 -10.575 1.03719 5.08483 -0.4847 0.01927 0.16363 4.12713 -3.32842 -0 -0 -3.15217 -0.32971 0 0 -1.42785 0 0 0.15081 0.5199 0 3.00244 -0.10683 0.07639 1.2797 -0.20713 0.70959 -3.44097
GLY_2400 -2.30788 0.15969 2.73024 -5e-05 0 0 1.05924 -1.32906 -0 -0 -0.486 -0.39261 0 0 0 0 0 -0.15449 0 0 0 -1.39828 0 0.83697 -0.62087 0.54186 -1.36124
ARG_2401 -4.49143 0.49726 4.084 -0.67582 0.23917 0.49122 1.24799 -1.67959 -0.04711 -0.23169 -1.75883 -0.07597 0 0 -0.49227 0 0 -0.05848 0.1756 2.54895 0 -0.19901 0 -1.2888 -0.54012 0.27826 -1.97665
TYR_2402 -7.67874 0.74694 1.98749 -0.53898 0.03261 0.24378 1.21885 -1.67754 -0 -0 -0.14466 -0.18547 0 0 0 0 0 0.03198 0.1059 0 1.94295 -0.38909 0.03739 1.2797 -0.15295 0.448 -2.69183
THR_2403 -3.30851 0.24325 3.35791 -0.16606 0.06406 0.06164 1.98442 -1.67493 -0.00066 -0.00835 -1.93865 -0.17656 0 0 0 0 0 -0.05304 0.00235 0.05274 0 0.04004 2.30801 -1.0874 -0.35998 0.42478 -0.23496
TYR_2404 -5.09711 0.48291 3.60725 -1.09897 0.13663 0.56588 2.04422 -2.1072 -0 -0 -1.3775 -0.25715 0 0 0 0 0 -0.0276 0.00055 0 1.97396 -0.28907 0.00742 1.2797 -0.16655 0.45441 0.13179
SER_2405 -3.42927 0.17635 3.59745 -0.02765 0 0.04302 1.47839 -1.8321 -0.01181 -0.11772 -0.64632 -1.0119 0 0 0 0 0 -0.02906 0.00151 0.19391 0 -0.03788 0.6181 -0.77834 -0.2921 0.4166 -1.68883
ASP_2406 -4.75708 0.28685 7.13903 -0.21308 0.00195 0.69399 3.69345 -3.02586 -0 -0 -4.74584 -0.06995 0 0 0 -0.63485 0 0.06971 0.00503 0 3.62439 -0.05386 0 -2.3716 -0.3846 0.25261 -0.48973
ILE_2407 -8.66782 0.76278 5.44294 -0.49255 0.4412 0.09694 2.4687 -3.08435 -0 -0 -1.49555 0.05523 0 0 0 0 0 -0.05969 0.02688 0.49392 0 -0.44544 0 0.73287 -0.00978 0.42993 -3.30379
ASN_2408 -6.67008 0.42645 5.90737 -0.29799 0.00435 0.56751 2.59145 -3.03171 -0.01247 -0.12607 -2.70076 -0.1625 0 0 0 0 0 -0.00425 0.08249 0 2.53904 0.61546 0 -0.93687 0.24281 0.44434 -0.52141
ASP_2409 -5.65445 0.47859 6.96876 -0.20909 0.00225 0.68195 3.14601 -3.27262 -0 -0 -3.85199 -0.08352 0 0 0 -0.38019 0 0.10407 0.05748 0 3.25206 0.25665 0 -2.3716 0.10894 0.32907 -0.43764
TYR_2410 -10.12 0.66288 8.20409 -0.99639 0.12492 0.41168 3.91891 -4.24518 -0.01458 -0.13291 -2.98117 -0.29941 0 0 0 0 0 0.0115 0.00225 0 1.82623 -0.42732 0.00178 1.2797 -0.05756 0.31471 -2.51587
ILE_2411 -9.17015 0.97374 5.49053 -0.68164 0.60512 0.16045 2.98841 -3.22294 -0 -0 -2.55107 0.23288 0 0 0 0 0 -0.0183 0.09288 0.5543 0 -0.36502 0 0.73287 0.00761 0.61145 -3.55888
MET_2412 -6.22957 0.43984 5.87628 -0.33543 0.0672 0.09135 2.76041 -2.92021 -0 -0 -2.13392 -0.02184 0 0 0 0 0 0.00519 0.03138 1.753 0 0.00775 0 0.60916 -0.05491 0.59892 0.54461
GLN_2413 -8.99014 0.5898 8.61498 -0.27847 0.03469 0.22157 4.33355 -4.12619 -0.00697 -0.07894 -5.28794 -0.47137 0 0 -0.92449 -0.38019 0 0.00221 0.07643 0 3.09914 -0.06821 0 -0.18838 -0.13728 0.57011 -3.3961
THR_2414 -8.43219 0.83719 7.20562 -0.20668 0.18592 0.07238 4.08822 -3.68735 -0.00684 -0.04898 -3.66682 -0.08738 0 0 0 0 0 -0.00191 0.0132 0.05827 0 -0.0173 2.36455 -1.0874 -0.03183 0.65267 -1.79666
ARG_2415 -6.46568 0.34925 6.04697 -0.43995 0.06019 0.21624 2.65895 -2.98715 -0.01011 -0.08149 -2.33075 0.32908 0 0 0 0 0 0.0514 0.16235 2.0931 0 -0.11924 0 -1.2888 -0.12228 0.4308 -1.44712
GLU_2416 -5.14612 0.21372 5.93388 -0.20326 0.02083 0.2671 2.55652 -2.71585 -0.00697 -0.07893 -2.45073 -0.58339 0 0 0 0 0 0.09493 0.02924 0 3.09543 -0.24317 0 -2.7348 -0.48637 0.36435 -2.07356
ILE_2417 -8.29888 0.89981 5.29077 -0.51951 0.48798 0.10539 2.73182 -3.08544 -0 -0 -2.09096 0.02324 0 0 0 0 0 -0.04089 0.04467 0.48962 0 -0.46879 0 0.73287 -0.23959 0.43969 -3.4982
ILE_2418 -6.97204 0.65391 3.97155 -0.49867 0.38467 0.09687 2.37085 -2.55237 -0 -0 -2.18347 0.10078 0 0 0 0 0 -0.03952 0.04875 0.47965 0 -0.41255 0 0.73287 0.12393 0.42225 -3.27252
LEU_2419 -4.75928 0.25775 5.26141 -0.48891 0.22454 0.11739 2.62491 -2.54085 -0.00684 -0.04898 -3.52844 0.23573 0 0 0 0 0 0.07529 0.05227 0.37289 0 -0.26399 0 0.18072 -0.07164 0.34237 -1.96365
SER_2420 -4.21588 0.22164 5.36309 -0.02721 0 0.0632 2.5051 -2.46913 -0 -0.0001 -1.79055 -0.61017 0 0 0 0 0 -0.0218 0.00042 0.69581 0 0.33509 0.60003 -0.77834 -0.01123 0.27764 0.1376
LYS_2421 -4.7115 0.3015 4.43658 -0.47117 0.0989 0.27361 1.81033 -2.06892 -0 -0 -1.45872 0.15046 0 0 0 0 0 -0.00718 0.1125 2.38787 0 -0.06183 0 -1.5107 -0.14923 0.23543 -0.63206
ILE_2422 -6.64132 0.54449 4.15928 -0.49918 0.36171 0.10332 2.22769 -2.5627 -0.02249 -0.14347 -1.46272 -0.18753 0 0 0 0 0 -0.04617 0.03243 0.87287 0 -0.40252 0 0.73287 -0.27277 0.43961 -2.7666
SER_2423 -3.11812 0.20098 4.02361 -0.03263 4e-05 0.02325 1.99777 -1.86382 -0 -0 -1.86941 -0.01962 0 0 0 0 0 -0.07048 0 0.88608 0 0.11937 1.80351 -0.77834 -0.18324 0.47103 1.59
GLU_2424 -2.33373 0.16151 3.13958 -0.44369 0.06886 0.87926 1.08791 -1.37608 -0 -0.0001 -1.17698 -0.39751 0 0 0 0 0 -0.05094 0.02658 0 2.89372 -0.0693 0 -2.7348 -0.37836 0.32849 -0.37558
LEU_2425 -5.98963 0.90427 3.80891 -0.52624 0.11383 0.11844 2.65294 -2.3615 -0.02249 -0.14347 -0.75548 0.31967 0 0 0 0 0 -0.00994 0.12622 0.80203 0 -0.14852 0 0.18072 -0.4502 0.57023 -0.81021
ASP_2426 -2.53906 0.21715 2.73359 -0.26646 0.07849 0.90632 0.58807 -1.35935 -0.01069 -0.04145 -0.4337 -3.14763 0 0 0 0 0 -0.0134 0.33991 0 2.72009 -0.61249 0 -2.3716 0.08259 0.89707 -2.23255
GLU_2427 -3.50682 0.41109 2.3172 -0.24305 0.05506 0.3987 0.79133 -1.34416 -0.00138 -0.0037 -0.29916 -0.44536 0 0 0 0 0 -0.0763 0.07455 0 2.67727 -0.0114 0 -2.7348 0.32825 0.60261 -1.01004
VAL_2428 -4.21012 0.31487 3.09394 -0.28406 0.2022 0.06235 1.06644 -1.80787 -0.01765 -0.0985 -0.46092 -0.21126 0 0 0 0 0 -0.03895 0.00146 0.16705 0 -0.57879 0 1.9342 -0.23039 0.2529 -0.84311
VAL_2429 -6.50552 1.23731 1.55561 -0.32195 0.44991 0.07971 1.70412 -2.10996 -0.00275 -0.03911 -0.40341 -0.56372 0 0 0 0 0 0.08007 9e-05 0.09492 0 0.39245 0 1.9342 0.11814 0.67307 -1.62681
GLU_2430 -4.90292 0.49089 3.71076 -0.2328 0.03159 0.3505 1.83329 -1.88744 -0 -0 -2.00504 -0.56768 0 0 -0.64384 0 0 -0.03033 0.0855 0 2.9901 -0.10077 0 -2.7348 0.14786 0.7467 -2.71844
THR_2431 -5.07514 0.69681 3.17195 -0.12504 0.07283 0.077 1.46225 -1.84418 -0.01071 -0.05377 -0.23202 -1.15947 0 0 0 -0.62835 0 0.05961 0.01033 0.09254 0 -0.58525 2.31918 -1.0874 -0.34922 0.40773 -2.78032
ASP_2432 -2.57483 0.26525 2.81056 -0.27299 0.06247 0.90155 1.26721 -1.3883 -0.00098 -0.00589 -1.06491 -0.35672 0 0 0 -0.50528 0 -0.08024 0.01845 0 2.11871 -0.59453 0 -2.3716 -0.43146 0.45428 -1.74926
GLU_2433 -5.57283 0.95574 6.8668 -0.16927 0.0145 0.20823 2.78566 -3.02538 -0.01071 -0.05377 -2.86363 -0.53122 0 0 0 -1.28078 0 -0.00462 0.01308 0 3.01998 0.0196 0 -2.7348 -0.25949 0.54366 -2.07925
ASP_2434 -4.17164 0.51081 5.05718 -0.13077 0.05844 0.42235 2.22282 -2.30005 -0.00556 -0.05911 -3.35663 -0.88387 0 0 -0.93368 0 0 -0.0217 0.11772 0 2.50478 -0.58781 0 -2.3716 -0.23387 0.61398 -3.54821
ASN_2435 -3.3285 0.56945 2.8409 -0.1722 0.03251 0.23462 1.00733 -1.60503 -0.00234 -0.0413 -0.15082 -0.35945 0 0 0 -0.50528 0 0.15486 0.05648 0 2.26746 0.21656 0 -0.93687 -0.34802 0.70942 0.63978
PHE_2436 -3.02071 0.55464 1.46061 -1.02402 0.39 0.57789 0.4961 -1.03054 -0 -0 0.41481 -0.87319 0 0 0 0 0 -0.04024 0.1108 0 3.50428 -0.13218 0 1.0402 -0.3917 0.83415 2.8709
LEU_2437 -5.40549 0.26169 3.12767 -0.57104 0.18862 0.14551 1.79108 -2.00898 -0 -0 -1.30016 0.24021 0 0 0 0 0 0.02976 0.01261 0.54707 0 -0.11574 0 0.18072 0.17022 0.65293 -2.05333
LEU_2438 -9.60144 1.86308 3.87436 -0.51792 0.45217 0.10438 2.31324 -2.90131 -0.00038 -0.00112 -0.5084 0.39269 0 0 0 0 0 -0.06318 0.19377 0.72983 0 -0.0977 0 0.18072 0.12659 0.68607 -2.77456
SER_2439 -2.01917 0.05439 2.52517 -0.03078 7e-05 0.05192 1.29001 -1.13808 -0 -0 -1.22496 -0.9399 0 0 -0.93368 0 0 -0.0885 0.02586 0.15429 0 -0.33462 0.70754 -0.77834 -0.60788 0.66186 -2.62479
TYR_2440 -9.53741 1.3263 3.36315 -0.93324 0.11912 0.53587 2.08916 -2.35613 -0.03339 -0.22336 -1.58197 -0.56736 0 0 0 -1.01444 0 0.01338 0.04553 0 2.76223 -0.2664 0.02874 1.2797 -0.36172 0.49805 -4.81422
LEU:CtermProteinFull_2441 -8.29531 1.2747 2.69193 -0.72411 0.31756 0.57307 1.78216 -2.20812 -0.00734 -0.05818 -1.34695 -0.04806 0 0 0 0 0 0 0.02724 0.25925 0 0 0 0.18072 -0.07371 0.68414 -4.971
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 655515 DOMAINID 649581 MODEL 5 2025-01-25_00000011_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 1056.072 tmscore: 0 7ornA_210 prob: 100 ident: 15.17
SSBOND     CYS A 1422    CYS A 1427                                       2.04  
ATOM      1  N   VAL A   1      25.598 -42.959 -61.814  1.00 49.480          N  
ATOM      2  CA  VAL A   1      24.266 -43.414 -62.229  1.00 49.370          C  
ATOM      3  C   VAL A   1      23.175 -42.744 -61.402  1.00 49.190          C  
ATOM      4  O   VAL A   1      23.343 -42.523 -60.209  1.00 49.560          O  
ATOM      5  CB  VAL A   1      24.137 -44.959 -62.107  1.00 69.160          C  
ATOM      6  CG1 VAL A   1      22.699 -45.427 -62.452  1.00 69.160          C  
ATOM      7  CG2 VAL A   1      25.125 -45.662 -63.039  1.00 69.160          C  
ATOM      8 1H   VAL A   1      26.285 -43.624 -62.131  1.00 59.380          H  
ATOM      9 2H   VAL A   1      25.797 -42.066 -62.239  1.00 59.380          H  
ATOM     10 3H   VAL A   1      25.679 -42.873 -60.800  1.00 59.380          H  
ATOM     11  HA  VAL A   1      24.121 -43.140 -63.274  1.00 59.240          H  
ATOM     12  HB  VAL A   1      24.345 -45.239 -61.090  1.00 82.990          H  
ATOM     13 1HG1 VAL A   1      22.643 -46.507 -62.350  1.00 82.990          H  
ATOM     14 2HG1 VAL A   1      21.968 -44.982 -61.784  1.00 82.990          H  
ATOM     15 3HG1 VAL A   1      22.459 -45.158 -63.480  1.00 82.990          H  
ATOM     16 1HG2 VAL A   1      25.021 -46.745 -62.922  1.00 82.990          H  
ATOM     17 2HG2 VAL A   1      24.912 -45.391 -64.074  1.00 82.990          H  
ATOM     18 3HG2 VAL A   1      26.147 -45.383 -62.796  1.00 82.990          H  
ATOM     19  N   PHE A   2      22.079 -42.366 -62.057  1.00 48.640          N  
ATOM     20  CA  PHE A   2      20.964 -41.732 -61.364  1.00 48.460          C  
ATOM     21  C   PHE A   2      19.634 -42.435 -61.553  1.00 48.520          C  
ATOM     22  O   PHE A   2      19.357 -43.001 -62.610  1.00 48.640          O  
ATOM     23  CB  PHE A   2      20.782 -40.282 -61.821  1.00 67.920          C  
ATOM     24  CG  PHE A   2      21.864 -39.329 -61.416  1.00 67.920          C  
ATOM     25  CD1 PHE A   2      23.057 -39.230 -62.115  1.00 67.920          C  
ATOM     26  CD2 PHE A   2      21.659 -38.487 -60.344  1.00 67.920          C  
ATOM     27  CE1 PHE A   2      24.023 -38.322 -61.725  1.00 67.920          C  
ATOM     28  CE2 PHE A   2      22.616 -37.578 -59.957  1.00 67.920          C  
ATOM     29  CZ  PHE A   2      23.800 -37.497 -60.646  1.00 67.920          C  
ATOM     30  H   PHE A   2      21.995 -42.553 -63.048  1.00 58.370          H  
ATOM     31  HA  PHE A   2      21.197 -41.742 -60.309  1.00 58.150          H  
ATOM     32 1HB  PHE A   2      20.700 -40.258 -62.906  1.00 81.500          H  
ATOM     33 2HB  PHE A   2      19.833 -39.906 -61.427  1.00 81.500          H  
ATOM     34  HD1 PHE A   2      23.233 -39.875 -62.975  1.00 81.500          H  
ATOM     35  HD2 PHE A   2      20.719 -38.548 -59.794  1.00 81.500          H  
ATOM     36  HE1 PHE A   2      24.961 -38.253 -62.275  1.00 81.500          H  
ATOM     37  HE2 PHE A   2      22.432 -36.923 -59.103  1.00 81.500          H  
ATOM     38  HZ  PHE A   2      24.559 -36.780 -60.340  1.00 81.500          H  
ATOM     39  N   PHE A   3      18.781 -42.326 -60.541  1.00 48.490          N  
ATOM     40  CA  PHE A   3      17.416 -42.811 -60.626  1.00 48.600          C  
ATOM     41  C   PHE A   3      16.561 -41.724 -61.253  1.00 48.610          C  
ATOM     42  O   PHE A   3      16.779 -40.542 -60.977  1.00 48.760          O  
ATOM     43  CB  PHE A   3      16.804 -43.088 -59.262  1.00 68.000          C  
ATOM     44  CG  PHE A   3      17.357 -44.208 -58.460  1.00 68.000          C  
ATOM     45  CD1 PHE A   3      17.341 -45.517 -58.920  1.00 68.000          C  
ATOM     46  CD2 PHE A   3      17.830 -43.960 -57.184  1.00 68.000          C  
ATOM     47  CE1 PHE A   3      17.811 -46.543 -58.127  1.00 68.000          C  
ATOM     48  CE2 PHE A   3      18.290 -44.979 -56.397  1.00 68.000          C  
ATOM     49  CZ  PHE A   3      18.284 -46.272 -56.867  1.00 68.000          C  
ATOM     50  H   PHE A   3      19.104 -41.896 -59.686  1.00 58.190          H  
ATOM     51  HA  PHE A   3      17.380 -43.702 -61.254  1.00 58.320          H  
ATOM     52 1HB  PHE A   3      16.847 -42.189 -58.657  1.00 81.600          H  
ATOM     53 2HB  PHE A   3      15.769 -43.294 -59.430  1.00 81.600          H  
ATOM     54  HD1 PHE A   3      16.953 -45.736 -59.915  1.00 81.600          H  
ATOM     55  HD2 PHE A   3      17.827 -42.939 -56.799  1.00 81.600          H  
ATOM     56  HE1 PHE A   3      17.799 -47.571 -58.497  1.00 81.600          H  
ATOM     57  HE2 PHE A   3      18.656 -44.764 -55.403  1.00 81.600          H  
ATOM     58  HZ  PHE A   3      18.650 -47.080 -56.240  1.00 81.600          H  
ATOM     59  N   SER A   4      15.547 -42.102 -62.033  1.00 48.480          N  
ATOM     60  CA  SER A   4      14.659 -41.106 -62.636  1.00 48.500          C  
ATOM     61  C   SER A   4      13.876 -40.274 -61.616  1.00 48.480          C  
ATOM     62  O   SER A   4      13.527 -39.125 -61.889  1.00 48.420          O  
ATOM     63  CB  SER A   4      13.676 -41.791 -63.561  1.00 67.890          C  
ATOM     64  OG  SER A   4      12.784 -42.592 -62.836  1.00 67.890          O  
ATOM     65  H   SER A   4      15.392 -43.079 -62.233  1.00 58.180          H  
ATOM     66  HA  SER A   4      15.273 -40.425 -63.226  1.00 58.200          H  
ATOM     67 1HB  SER A   4      13.119 -41.037 -64.118  1.00 81.470          H  
ATOM     68 2HB  SER A   4      14.216 -42.400 -64.284  1.00 81.470          H  
ATOM     69  HG  SER A   4      12.221 -43.022 -63.489  1.00 81.470          H  
ATOM     70  N   HIS A   5      13.635 -40.818 -60.420  1.00 48.570          N  
ATOM     71  CA  HIS A   5      12.927 -40.095 -59.374  1.00 48.580          C  
ATOM     72  C   HIS A   5      13.850 -39.251 -58.492  1.00 48.430          C  
ATOM     73  O   HIS A   5      13.400 -38.642 -57.513  1.00 48.580          O  
ATOM     74  CB  HIS A   5      12.098 -41.040 -58.494  1.00 68.010          C  
ATOM     75  CG  HIS A   5      12.871 -42.086 -57.732  1.00 68.010          C  
ATOM     76  ND1 HIS A   5      13.397 -43.219 -58.322  1.00 68.010          N  
ATOM     77  CD2 HIS A   5      13.195 -42.164 -56.417  1.00 68.010          C  
ATOM     78  CE1 HIS A   5      13.998 -43.957 -57.390  1.00 68.010          C  
ATOM     79  NE2 HIS A   5      13.891 -43.337 -56.234  1.00 68.010          N  
ATOM     80  H   HIS A   5      13.892 -41.781 -60.230  1.00 58.280          H  
ATOM     81  HA  HIS A   5      12.226 -39.405 -59.843  1.00 58.300          H  
ATOM     82 1HB  HIS A   5      11.540 -40.449 -57.767  1.00 81.610          H  
ATOM     83 2HB  HIS A   5      11.367 -41.553 -59.117  1.00 81.610          H  
ATOM     84  HD2 HIS A   5      12.942 -41.434 -55.648  1.00 81.610          H  
ATOM     85  HE1 HIS A   5      14.499 -44.914 -57.554  1.00 81.610          H  
ATOM     86  HE2 HIS A   5      14.260 -43.672 -55.351  1.00 81.610          H  
ATOM     87  N   TRP A   6      15.151 -39.260 -58.767  1.00 48.210          N  
ATOM     88  CA  TRP A   6      16.066 -38.528 -57.913  1.00 48.110          C  
ATOM     89  C   TRP A   6      15.894 -37.027 -57.954  1.00 48.190          C  
ATOM     90  O   TRP A   6      15.875 -36.415 -59.024  1.00 48.400          O  
ATOM     91  CB  TRP A   6      17.511 -38.821 -58.282  1.00 67.390          C  
ATOM     92  CG  TRP A   6      18.474 -38.046 -57.448  1.00 67.390          C  
ATOM     93  CD1 TRP A   6      19.209 -36.969 -57.844  1.00 67.390          C  
ATOM     94  CD2 TRP A   6      18.798 -38.262 -56.065  1.00 67.390          C  
ATOM     95  NE1 TRP A   6      19.969 -36.512 -56.809  1.00 67.390          N  
ATOM     96  CE2 TRP A   6      19.727 -37.289 -55.710  1.00 67.390          C  
ATOM     97  CE3 TRP A   6      18.381 -39.198 -55.109  1.00 67.390          C  
ATOM     98  CZ2 TRP A   6      20.252 -37.219 -54.446  1.00 67.390          C  
ATOM     99  CZ3 TRP A   6      18.913 -39.133 -53.844  1.00 67.390          C  
ATOM    100  CH2 TRP A   6      19.822 -38.174 -53.516  1.00 67.390          C  
ATOM    101  H   TRP A   6      15.509 -39.733 -59.602  1.00 57.850          H  
ATOM    102  HA  TRP A   6      15.898 -38.857 -56.889  1.00 57.730          H  
ATOM    103 1HB  TRP A   6      17.710 -39.880 -58.166  1.00 80.870          H  
ATOM    104 2HB  TRP A   6      17.675 -38.571 -59.331  1.00 80.870          H  
ATOM    105  HD1 TRP A   6      19.191 -36.540 -58.846  1.00 80.870          H  
ATOM    106  HE1 TRP A   6      20.607 -35.733 -56.850  1.00 80.870          H  
ATOM    107  HE3 TRP A   6      17.658 -39.969 -55.361  1.00 80.870          H  
ATOM    108  HZ2 TRP A   6      20.977 -36.458 -54.167  1.00 80.870          H  
ATOM    109  HZ3 TRP A   6      18.591 -39.870 -53.104  1.00 80.870          H  
ATOM    110  HH2 TRP A   6      20.217 -38.155 -52.501  1.00 80.870          H  
ATOM    111  N   THR A   7      15.814 -36.436 -56.767  1.00 48.050          N  
ATOM    112  CA  THR A   7      15.739 -34.998 -56.617  1.00 48.150          C  
ATOM    113  C   THR A   7      16.875 -34.516 -55.712  1.00 48.200          C  
ATOM    114  O   THR A   7      16.917 -34.818 -54.509  1.00 48.380          O  
ATOM    115  CB  THR A   7      14.351 -34.591 -56.079  1.00 67.370          C  
ATOM    116  OG1 THR A   7      13.347 -34.997 -57.014  1.00 67.370          O  
ATOM    117  CG2 THR A   7      14.255 -33.122 -55.853  1.00 67.370          C  
ATOM    118  H   THR A   7      15.807 -37.014 -55.941  1.00 57.660          H  
ATOM    119  HA  THR A   7      15.869 -34.540 -57.596  1.00 57.780          H  
ATOM    120  HB  THR A   7      14.182 -35.100 -55.153  1.00 80.840          H  
ATOM    121  HG1 THR A   7      13.272 -35.963 -57.007  1.00 80.840          H  
ATOM    122 1HG2 THR A   7      13.265 -32.879 -55.470  1.00 80.840          H  
ATOM    123 2HG2 THR A   7      14.990 -32.839 -55.137  1.00 80.840          H  
ATOM    124 3HG2 THR A   7      14.423 -32.594 -56.787  1.00 80.840          H  
ATOM    125  N   SER A   8      17.753 -33.683 -56.273  1.00 48.070          N  
ATOM    126  CA  SER A   8      18.905 -33.190 -55.530  1.00 48.180          C  
ATOM    127  C   SER A   8      18.498 -32.371 -54.323  1.00 48.140          C  
ATOM    128  O   SER A   8      19.169 -32.417 -53.287  1.00 48.140          O  
ATOM    129  CB  SER A   8      19.754 -32.339 -56.442  1.00 67.410          C  
ATOM    130  OG  SER A   8      19.044 -31.197 -56.836  1.00 67.410          O  
ATOM    131  H   SER A   8      17.652 -33.434 -57.249  1.00 57.680          H  
ATOM    132  HA  SER A   8      19.487 -34.046 -55.185  1.00 57.820          H  
ATOM    133 1HB  SER A   8      20.665 -32.044 -55.920  1.00 80.890          H  
ATOM    134 2HB  SER A   8      20.044 -32.918 -57.317  1.00 80.890          H  
ATOM    135  HG  SER A   8      19.659 -30.668 -57.360  1.00 80.890          H  
ATOM    136  N   LYS A   9      17.347 -31.708 -54.434  1.00 48.150          N  
ATOM    137  CA  LYS A   9      16.790 -30.898 -53.369  1.00 48.200          C  
ATOM    138  C   LYS A   9      16.442 -31.730 -52.148  1.00 48.250          C  
ATOM    139  O   LYS A   9      16.476 -31.213 -51.034  1.00 48.340          O  
ATOM    140  CB  LYS A   9      15.557 -30.128 -53.842  1.00 67.460          C  
ATOM    141  CG  LYS A   9      15.872 -29.020 -54.836  1.00 67.460          C  
ATOM    142  CD  LYS A   9      14.607 -28.311 -55.315  1.00 67.460          C  
ATOM    143  CE  LYS A   9      14.937 -27.207 -56.327  1.00 67.460          C  
ATOM    144  NZ  LYS A   9      13.710 -26.543 -56.860  1.00 67.460          N  
ATOM    145  H   LYS A   9      16.886 -31.720 -55.334  1.00 57.780          H  
ATOM    146  HA  LYS A   9      17.547 -30.170 -53.069  1.00 57.840          H  
ATOM    147 1HB  LYS A   9      14.838 -30.793 -54.280  1.00 80.950          H  
ATOM    148 2HB  LYS A   9      15.078 -29.667 -52.979  1.00 80.950          H  
ATOM    149 1HG  LYS A   9      16.534 -28.296 -54.356  1.00 80.950          H  
ATOM    150 2HG  LYS A   9      16.395 -29.444 -55.693  1.00 80.950          H  
ATOM    151 1HD  LYS A   9      13.935 -29.034 -55.782  1.00 80.950          H  
ATOM    152 2HD  LYS A   9      14.097 -27.867 -54.461  1.00 80.950          H  
ATOM    153 1HE  LYS A   9      15.560 -26.457 -55.842  1.00 80.950          H  
ATOM    154 2HE  LYS A   9      15.491 -27.642 -57.160  1.00 80.950          H  
ATOM    155 1HZ  LYS A   9      13.976 -25.826 -57.520  1.00 80.950          H  
ATOM    156 2HZ  LYS A   9      13.129 -27.228 -57.326  1.00 80.950          H  
ATOM    157 3HZ  LYS A   9      13.192 -26.125 -56.101  1.00 80.950          H  
ATOM    158  N   TYR A  10      16.045 -32.998 -52.335  1.00 48.260          N  
ATOM    159  CA  TYR A  10      15.651 -33.803 -51.195  1.00 48.330          C  
ATOM    160  C   TYR A  10      16.891 -34.203 -50.429  1.00 48.450          C  
ATOM    161  O   TYR A  10      16.858 -34.389 -49.211  1.00 48.450          O  
ATOM    162  CB  TYR A  10      14.838 -35.018 -51.634  1.00 67.630          C  
ATOM    163  CG  TYR A  10      13.468 -34.676 -52.248  1.00 67.630          C  
ATOM    164  CD1 TYR A  10      12.895 -33.383 -52.153  1.00 67.630          C  
ATOM    165  CD2 TYR A  10      12.769 -35.676 -52.901  1.00 67.630          C  
ATOM    166  CE1 TYR A  10      11.669 -33.137 -52.716  1.00 67.630          C  
ATOM    167  CE2 TYR A  10      11.540 -35.415 -53.460  1.00 67.630          C  
ATOM    168  CZ  TYR A  10      10.991 -34.153 -53.371  1.00 67.630          C  
ATOM    169  OH  TYR A  10       9.761 -33.894 -53.930  1.00 67.630          O  
ATOM    170  H   TYR A  10      16.050 -33.440 -53.256  1.00 57.910          H  
ATOM    171  HA  TYR A  10      15.056 -33.202 -50.513  1.00 58.000          H  
ATOM    172 1HB  TYR A  10      15.410 -35.581 -52.379  1.00 81.160          H  
ATOM    173 2HB  TYR A  10      14.679 -35.680 -50.784  1.00 81.160          H  
ATOM    174  HD1 TYR A  10      13.396 -32.567 -51.653  1.00 81.160          H  
ATOM    175  HD2 TYR A  10      13.197 -36.676 -52.976  1.00 81.160          H  
ATOM    176  HE1 TYR A  10      11.228 -32.145 -52.650  1.00 81.160          H  
ATOM    177  HE2 TYR A  10      11.001 -36.210 -53.976  1.00 81.160          H  
ATOM    178  HH  TYR A  10       9.422 -34.692 -54.343  1.00 81.160          H  
ATOM    179  N   LYS A  11      18.016 -34.312 -51.129  1.00 48.590          N  
ATOM    180  CA  LYS A  11      19.246 -34.600 -50.408  1.00 48.770          C  
ATOM    181  C   LYS A  11      19.640 -33.352 -49.610  1.00 48.540          C  
ATOM    182  O   LYS A  11      19.917 -33.423 -48.412  1.00 48.740          O  
ATOM    183  CB  LYS A  11      20.379 -35.008 -51.347  1.00 68.210          C  
ATOM    184  CG  LYS A  11      21.694 -35.363 -50.633  1.00 68.210          C  
ATOM    185  CD  LYS A  11      22.774 -35.845 -51.613  1.00 68.210          C  
ATOM    186  CE  LYS A  11      24.090 -36.133 -50.887  1.00 68.210          C  
ATOM    187  NZ  LYS A  11      25.172 -36.569 -51.825  1.00 68.210          N  
ATOM    188  H   LYS A  11      17.986 -34.210 -52.152  1.00 58.310          H  
ATOM    189  HA  LYS A  11      19.062 -35.411 -49.702  1.00 58.520          H  
ATOM    190 1HB  LYS A  11      20.062 -35.851 -51.919  1.00 81.850          H  
ATOM    191 2HB  LYS A  11      20.583 -34.198 -52.047  1.00 81.850          H  
ATOM    192 1HG  LYS A  11      22.067 -34.482 -50.107  1.00 81.850          H  
ATOM    193 2HG  LYS A  11      21.501 -36.143 -49.895  1.00 81.850          H  
ATOM    194 1HD  LYS A  11      22.439 -36.759 -52.103  1.00 81.850          H  
ATOM    195 2HD  LYS A  11      22.941 -35.082 -52.374  1.00 81.850          H  
ATOM    196 1HE  LYS A  11      24.413 -35.230 -50.370  1.00 81.850          H  
ATOM    197 2HE  LYS A  11      23.924 -36.920 -50.150  1.00 81.850          H  
ATOM    198 1HZ  LYS A  11      26.020 -36.744 -51.301  1.00 81.850          H  
ATOM    199 2HZ  LYS A  11      24.896 -37.415 -52.304  1.00 81.850          H  
ATOM    200 3HZ  LYS A  11      25.344 -35.840 -52.503  1.00 81.850          H  
ATOM    201  N   GLU A  12      19.623 -32.190 -50.267  1.00 48.180          N  
ATOM    202  CA  GLU A  12      20.033 -30.936 -49.628  1.00 47.990          C  
ATOM    203  C   GLU A  12      19.175 -30.565 -48.414  1.00 47.410          C  
ATOM    204  O   GLU A  12      19.678 -30.034 -47.421  1.00 47.230          O  
ATOM    205  CB  GLU A  12      19.975 -29.779 -50.628  1.00 67.260          C  
ATOM    206  CG  GLU A  12      21.022 -29.804 -51.732  1.00 67.260          C  
ATOM    207  CD  GLU A  12      20.837 -28.663 -52.696  1.00 67.260          C  
ATOM    208  OE1 GLU A  12      19.843 -27.983 -52.579  1.00 67.260          O  
ATOM    209  OE2 GLU A  12      21.681 -28.466 -53.538  1.00 67.260          O  
ATOM    210  H   GLU A  12      19.372 -32.190 -51.262  1.00 57.820          H  
ATOM    211  HA  GLU A  12      21.062 -31.052 -49.293  1.00 57.590          H  
ATOM    212 1HB  GLU A  12      18.996 -29.775 -51.104  1.00 80.710          H  
ATOM    213 2HB  GLU A  12      20.078 -28.837 -50.093  1.00 80.710          H  
ATOM    214 1HG  GLU A  12      22.014 -29.739 -51.288  1.00 80.710          H  
ATOM    215 2HG  GLU A  12      20.952 -30.748 -52.269  1.00 80.710          H  
ATOM    216  N   ARG A  13      17.883 -30.871 -48.480  1.00 47.180          N  
ATOM    217  CA  ARG A  13      16.938 -30.564 -47.415  1.00 46.740          C  
ATOM    218  C   ARG A  13      16.971 -31.534 -46.242  1.00 46.270          C  
ATOM    219  O   ARG A  13      16.282 -31.307 -45.246  1.00 46.040          O  
ATOM    220  CB  ARG A  13      15.522 -30.561 -47.962  1.00 65.610          C  
ATOM    221  CG  ARG A  13      15.168 -29.426 -48.907  1.00 65.610          C  
ATOM    222  CD  ARG A  13      13.835 -29.663 -49.511  1.00 65.610          C  
ATOM    223  NE  ARG A  13      13.456 -28.626 -50.450  1.00 65.610          N  
ATOM    224  CZ  ARG A  13      12.323 -28.630 -51.185  1.00 65.610          C  
ATOM    225  NH1 ARG A  13      11.462 -29.626 -51.080  1.00 65.610          N  
ATOM    226  NH2 ARG A  13      12.073 -27.628 -52.009  1.00 65.610          N  
ATOM    227  H   ARG A  13      17.522 -31.278 -49.347  1.00 56.620          H  
ATOM    228  HA  ARG A  13      17.170 -29.568 -47.041  1.00 56.090          H  
ATOM    229 1HB  ARG A  13      15.359 -31.494 -48.506  1.00 78.730          H  
ATOM    230 2HB  ARG A  13      14.812 -30.541 -47.137  1.00 78.730          H  
ATOM    231 1HG  ARG A  13      15.115 -28.502 -48.338  1.00 78.730          H  
ATOM    232 2HG  ARG A  13      15.914 -29.316 -49.684  1.00 78.730          H  
ATOM    233 1HD  ARG A  13      13.863 -30.615 -50.045  1.00 78.730          H  
ATOM    234 2HD  ARG A  13      13.087 -29.706 -48.721  1.00 78.730          H  
ATOM    235  HE  ARG A  13      14.086 -27.840 -50.559  1.00 78.730          H  
ATOM    236 1HH1 ARG A  13      11.644 -30.390 -50.447  1.00 78.730          H  
ATOM    237 2HH1 ARG A  13      10.613 -29.623 -51.629  1.00 78.730          H  
ATOM    238 1HH2 ARG A  13      12.728 -26.862 -52.086  1.00 78.730          H  
ATOM    239 2HH2 ARG A  13      11.225 -27.621 -52.558  1.00 78.730          H  
ATOM    240  N   ASN A  14      17.733 -32.625 -46.344  1.00 46.170          N  
ATOM    241  CA  ASN A  14      17.739 -33.607 -45.276  1.00 45.790          C  
ATOM    242  C   ASN A  14      19.119 -34.185 -44.927  1.00 45.530          C  
ATOM    243  O   ASN A  14      19.393 -35.334 -45.284  1.00 45.710          O  
ATOM    244  CB  ASN A  14      16.820 -34.752 -45.629  1.00 64.260          C  
ATOM    245  CG  ASN A  14      15.354 -34.388 -45.789  1.00 64.260          C  
ATOM    246  OD1 ASN A  14      14.600 -34.275 -44.807  1.00 64.260          O  
ATOM    247  ND2 ASN A  14      14.931 -34.210 -47.018  1.00 64.260          N  
ATOM    248  H   ASN A  14      18.333 -32.775 -47.164  1.00 55.400          H  
ATOM    249  HA  ASN A  14      17.356 -33.131 -44.374  1.00 54.950          H  
ATOM    250 1HB  ASN A  14      17.169 -35.221 -46.553  1.00 77.110          H  
ATOM    251 2HB  ASN A  14      16.898 -35.478 -44.835  1.00 77.110          H  
ATOM    252 1HD2 ASN A  14      13.981 -33.972 -47.192  1.00 77.110          H  
ATOM    253 2HD2 ASN A  14      15.586 -34.302 -47.797  1.00 77.110          H  
ATOM    254  N   PRO A  15      20.013 -33.419 -44.274  1.00 45.150          N  
ATOM    255  CA  PRO A  15      21.313 -33.845 -43.788  1.00 44.960          C  
ATOM    256  C   PRO A  15      21.059 -34.892 -42.718  1.00 44.640          C  
ATOM    257  O   PRO A  15      19.944 -34.951 -42.193  1.00 44.480          O  
ATOM    258  CB  PRO A  15      21.918 -32.568 -43.185  1.00 67.440          C  
ATOM    259  CG  PRO A  15      21.143 -31.438 -43.802  1.00 67.440          C  
ATOM    260  CD  PRO A  15      19.748 -31.984 -44.017  1.00 67.440          C  
ATOM    261  HA  PRO A  15      21.918 -34.247 -44.615  1.00 53.950          H  
ATOM    262 1HB  PRO A  15      21.845 -32.598 -42.105  1.00 80.930          H  
ATOM    263 2HB  PRO A  15      22.996 -32.528 -43.420  1.00 80.930          H  
ATOM    264 1HG  PRO A  15      21.152 -30.562 -43.136  1.00 80.930          H  
ATOM    265 2HG  PRO A  15      21.614 -31.122 -44.748  1.00 80.930          H  
ATOM    266 1HD  PRO A  15      19.113 -31.851 -43.132  1.00 80.930          H  
ATOM    267 2HD  PRO A  15      19.371 -31.457 -44.877  1.00 80.930          H  
ATOM    268  N   THR A  16      22.049 -35.724 -42.400  1.00 44.580          N  
ATOM    269  CA  THR A  16      21.852 -36.682 -41.314  1.00 44.360          C  
ATOM    270  C   THR A  16      22.671 -36.231 -40.115  1.00 44.260          C  
ATOM    271  O   THR A  16      22.338 -36.515 -38.963  1.00 44.390          O  
ATOM    272  CB  THR A  16      22.232 -38.115 -41.723  1.00 62.190          C  
ATOM    273  OG1 THR A  16      23.615 -38.163 -42.087  1.00 62.190          O  
ATOM    274  CG2 THR A  16      21.378 -38.549 -42.900  1.00 62.190          C  
ATOM    275  H   THR A  16      22.971 -35.655 -42.848  1.00 53.500          H  
ATOM    276  HA  THR A  16      20.801 -36.686 -41.025  1.00 53.230          H  
ATOM    277  HB  THR A  16      22.062 -38.787 -40.883  1.00 74.630          H  
ATOM    278  HG1 THR A  16      23.898 -39.080 -42.157  1.00 74.630          H  
ATOM    279 1HG2 THR A  16      21.647 -39.564 -43.176  1.00 74.630          H  
ATOM    280 2HG2 THR A  16      20.324 -38.515 -42.622  1.00 74.630          H  
ATOM    281 3HG2 THR A  16      21.548 -37.882 -43.743  1.00 74.630          H  
ATOM    282  N   GLU A  17      23.687 -35.410 -40.380  1.00 44.100          N  
ATOM    283  CA  GLU A  17      24.588 -34.854 -39.374  1.00 44.050          C  
ATOM    284  C   GLU A  17      23.808 -34.001 -38.362  1.00 43.820          C  
ATOM    285  O   GLU A  17      24.197 -33.828 -37.208  1.00 43.730          O  
ATOM    286  CB  GLU A  17      25.642 -33.976 -40.074  1.00 61.690          C  
ATOM    287  CG  GLU A  17      26.594 -34.706 -41.076  1.00 61.690          C  
ATOM    288  CD  GLU A  17      26.036 -34.875 -42.531  1.00 61.690          C  
ATOM    289  OE1 GLU A  17      24.816 -34.943 -42.709  1.00 61.690          O  
ATOM    290  OE2 GLU A  17      26.836 -34.918 -43.437  1.00 61.690          O  
ATOM    291  H   GLU A  17      23.908 -35.230 -41.356  1.00 52.920          H  
ATOM    292  HA  GLU A  17      25.079 -35.672 -38.848  1.00 52.860          H  
ATOM    293 1HB  GLU A  17      25.137 -33.182 -40.624  1.00 74.030          H  
ATOM    294 2HB  GLU A  17      26.266 -33.497 -39.319  1.00 74.030          H  
ATOM    295 1HG  GLU A  17      27.533 -34.154 -41.128  1.00 74.030          H  
ATOM    296 2HG  GLU A  17      26.815 -35.694 -40.673  1.00 74.030          H  
ATOM    297  N   ILE A  18      22.696 -33.474 -38.853  1.00 43.810          N  
ATOM    298  CA  ILE A  18      21.747 -32.593 -38.191  1.00 43.660          C  
ATOM    299  C   ILE A  18      20.735 -33.347 -37.321  1.00 43.370          C  
ATOM    300  O   ILE A  18      19.952 -32.730 -36.594  1.00 43.520          O  
ATOM    301  CB  ILE A  18      21.009 -31.766 -39.265  1.00 61.180          C  
ATOM    302  CG1 ILE A  18      20.400 -30.476 -38.669  1.00 61.180          C  
ATOM    303  CG2 ILE A  18      19.921 -32.644 -39.912  1.00 61.180          C  
ATOM    304  CD1 ILE A  18      19.960 -29.455 -39.713  1.00 61.180          C  
ATOM    305  H   ILE A  18      22.518 -33.724 -39.814  1.00 52.570          H  
ATOM    306  HA  ILE A  18      22.311 -31.914 -37.552  1.00 52.390          H  
ATOM    307  HB  ILE A  18      21.724 -31.471 -40.025  1.00 73.420          H  
ATOM    308 1HG1 ILE A  18      19.530 -30.733 -38.067  1.00 73.420          H  
ATOM    309 2HG1 ILE A  18      21.139 -30.006 -38.026  1.00 73.420          H  
ATOM    310 1HG2 ILE A  18      19.424 -32.107 -40.704  1.00 73.420          H  
ATOM    311 2HG2 ILE A  18      20.382 -33.519 -40.317  1.00 73.420          H  
ATOM    312 3HG2 ILE A  18      19.174 -32.947 -39.182  1.00 73.420          H  
ATOM    313 1HD1 ILE A  18      19.552 -28.579 -39.205  1.00 73.420          H  
ATOM    314 2HD1 ILE A  18      20.820 -29.157 -40.313  1.00 73.420          H  
ATOM    315 3HD1 ILE A  18      19.198 -29.874 -40.359  1.00 73.420          H  
ATOM    316  N   ALA A  19      20.716 -34.678 -37.401  1.00 43.010          N  
ATOM    317  CA  ALA A  19      19.721 -35.497 -36.715  1.00 42.760          C  
ATOM    318  C   ALA A  19      19.686 -35.272 -35.214  1.00 42.960          C  
ATOM    319  O   ALA A  19      18.624 -35.357 -34.600  1.00 42.890          O  
ATOM    320  CB  ALA A  19      19.994 -36.965 -36.985  1.00 59.960          C  
ATOM    321  H   ALA A  19      21.404 -35.162 -37.980  1.00 51.610          H  
ATOM    322  HA  ALA A  19      18.742 -35.235 -37.116  1.00 51.310          H  
ATOM    323 1HB  ALA A  19      19.230 -37.574 -36.504  1.00 71.960          H  
ATOM    324 2HB  ALA A  19      19.979 -37.141 -38.061  1.00 71.960          H  
ATOM    325 3HB  ALA A  19      20.972 -37.232 -36.591  1.00 71.960          H  
ATOM    326  N   TYR A  20      20.825 -34.968 -34.611  1.00 43.250          N  
ATOM    327  CA  TYR A  20      20.874 -34.779 -33.177  1.00 43.520          C  
ATOM    328  C   TYR A  20      20.907 -33.302 -32.809  1.00 43.470          C  
ATOM    329  O   TYR A  20      21.081 -32.950 -31.634  1.00 43.570          O  
ATOM    330  CB  TYR A  20      22.097 -35.507 -32.646  1.00 60.820          C  
ATOM    331  CG  TYR A  20      22.025 -36.969 -32.991  1.00 60.820          C  
ATOM    332  CD1 TYR A  20      22.782 -37.457 -34.046  1.00 60.820          C  
ATOM    333  CD2 TYR A  20      21.183 -37.814 -32.294  1.00 60.820          C  
ATOM    334  CE1 TYR A  20      22.700 -38.783 -34.397  1.00 60.820          C  
ATOM    335  CE2 TYR A  20      21.102 -39.143 -32.646  1.00 60.820          C  
ATOM    336  CZ  TYR A  20      21.856 -39.627 -33.694  1.00 60.820          C  
ATOM    337  OH  TYR A  20      21.773 -40.954 -34.049  1.00 60.820          O  
ATOM    338  H   TYR A  20      21.684 -34.927 -35.146  1.00 51.900          H  
ATOM    339  HA  TYR A  20      19.978 -35.215 -32.733  1.00 52.220          H  
ATOM    340 1HB  TYR A  20      23.004 -35.084 -33.083  1.00 72.980          H  
ATOM    341 2HB  TYR A  20      22.157 -35.402 -31.562  1.00 72.980          H  
ATOM    342  HD1 TYR A  20      23.440 -36.790 -34.602  1.00 72.980          H  
ATOM    343  HD2 TYR A  20      20.581 -37.429 -31.469  1.00 72.980          H  
ATOM    344  HE1 TYR A  20      23.293 -39.165 -35.227  1.00 72.980          H  
ATOM    345  HE2 TYR A  20      20.438 -39.811 -32.099  1.00 72.980          H  
ATOM    346  HH  TYR A  20      21.155 -41.403 -33.468  1.00 72.980          H  
ATOM    347  N   SER A  21      20.686 -32.427 -33.802  1.00 43.410          N  
ATOM    348  CA  SER A  21      20.770 -30.989 -33.590  1.00 43.370          C  
ATOM    349  C   SER A  21      19.791 -30.475 -32.563  1.00 43.110          C  
ATOM    350  O   SER A  21      20.090 -29.499 -31.878  1.00 43.080          O  
ATOM    351  CB  SER A  21      20.523 -30.256 -34.887  1.00 60.730          C  
ATOM    352  OG  SER A  21      19.208 -30.457 -35.322  1.00 60.730          O  
ATOM    353  H   SER A  21      20.476 -32.758 -34.745  1.00 52.090          H  
ATOM    354  HA  SER A  21      21.774 -30.754 -33.258  1.00 52.040          H  
ATOM    355 1HB  SER A  21      20.696 -29.192 -34.732  1.00 72.880          H  
ATOM    356 2HB  SER A  21      21.222 -30.597 -35.641  1.00 72.880          H  
ATOM    357  HG  SER A  21      19.218 -31.312 -35.806  1.00 72.880          H  
ATOM    358  N   GLU A  22      18.653 -31.146 -32.378  1.00 42.980          N  
ATOM    359  CA  GLU A  22      17.709 -30.685 -31.378  1.00 42.830          C  
ATOM    360  C   GLU A  22      18.288 -30.796 -29.977  1.00 42.880          C  
ATOM    361  O   GLU A  22      18.025 -29.940 -29.130  1.00 42.720          O  
ATOM    362  CB  GLU A  22      16.405 -31.464 -31.419  1.00 60.020          C  
ATOM    363  CG  GLU A  22      15.540 -31.255 -32.636  1.00 60.020          C  
ATOM    364  CD  GLU A  22      14.201 -31.968 -32.504  1.00 60.020          C  
ATOM    365  OE1 GLU A  22      13.836 -32.340 -31.392  1.00 60.020          O  
ATOM    366  OE2 GLU A  22      13.550 -32.145 -33.504  1.00 60.020          O  
ATOM    367  H   GLU A  22      18.418 -31.934 -32.969  1.00 51.580          H  
ATOM    368  HA  GLU A  22      17.492 -29.633 -31.571  1.00 51.400          H  
ATOM    369 1HB  GLU A  22      16.617 -32.529 -31.324  1.00 72.030          H  
ATOM    370 2HB  GLU A  22      15.821 -31.181 -30.577  1.00 72.030          H  
ATOM    371 1HG  GLU A  22      15.367 -30.188 -32.769  1.00 72.030          H  
ATOM    372 2HG  GLU A  22      16.068 -31.625 -33.516  1.00 72.030          H  
ATOM    373  N   ASP A  23      19.103 -31.830 -29.728  1.00 43.160          N  
ATOM    374  CA  ASP A  23      19.637 -32.038 -28.395  1.00 43.300          C  
ATOM    375  C   ASP A  23      20.831 -31.148 -28.225  1.00 43.120          C  
ATOM    376  O   ASP A  23      21.081 -30.627 -27.138  1.00 43.210          O  
ATOM    377  CB  ASP A  23      20.021 -33.498 -28.188  1.00 60.560          C  
ATOM    378  CG  ASP A  23      18.812 -34.427 -28.140  1.00 60.560          C  
ATOM    379  OD1 ASP A  23      18.057 -34.364 -27.179  1.00 60.560          O  
ATOM    380  OD2 ASP A  23      18.627 -35.170 -29.070  1.00 60.560          O  
ATOM    381  H   ASP A  23      19.365 -32.482 -30.471  1.00 51.790          H  
ATOM    382  HA  ASP A  23      18.883 -31.762 -27.660  1.00 51.960          H  
ATOM    383 1HB  ASP A  23      20.673 -33.814 -29.009  1.00 72.680          H  
ATOM    384 2HB  ASP A  23      20.587 -33.601 -27.263  1.00 72.680          H  
ATOM    385  N   ILE A  24      21.550 -30.928 -29.315  1.00 42.930          N  
ATOM    386  CA  ILE A  24      22.711 -30.076 -29.254  1.00 42.820          C  
ATOM    387  C   ILE A  24      22.246 -28.665 -28.899  1.00 42.760          C  
ATOM    388  O   ILE A  24      22.798 -28.054 -27.981  1.00 42.800          O  
ATOM    389  CB  ILE A  24      23.478 -30.123 -30.591  1.00 59.990          C  
ATOM    390  CG1 ILE A  24      24.085 -31.559 -30.769  1.00 59.990          C  
ATOM    391  CG2 ILE A  24      24.555 -29.045 -30.627  1.00 59.990          C  
ATOM    392  CD1 ILE A  24      24.593 -31.884 -32.167  1.00 59.990          C  
ATOM    393  H   ILE A  24      21.292 -31.412 -30.180  1.00 51.520          H  
ATOM    394  HA  ILE A  24      23.370 -30.430 -28.463  1.00 51.380          H  
ATOM    395  HB  ILE A  24      22.788 -29.954 -31.398  1.00 71.990          H  
ATOM    396 1HG1 ILE A  24      24.912 -31.669 -30.070  1.00 71.990          H  
ATOM    397 2HG1 ILE A  24      23.322 -32.293 -30.513  1.00 71.990          H  
ATOM    398 1HG2 ILE A  24      25.085 -29.074 -31.571  1.00 71.990          H  
ATOM    399 2HG2 ILE A  24      24.094 -28.078 -30.522  1.00 71.990          H  
ATOM    400 3HG2 ILE A  24      25.261 -29.201 -29.810  1.00 71.990          H  
ATOM    401 1HD1 ILE A  24      24.986 -32.901 -32.174  1.00 71.990          H  
ATOM    402 2HD1 ILE A  24      23.781 -31.817 -32.881  1.00 71.990          H  
ATOM    403 3HD1 ILE A  24      25.380 -31.199 -32.453  1.00 71.990          H  
ATOM    404  N   GLU A  25      21.222 -28.150 -29.600  1.00 42.710          N  
ATOM    405  CA  GLU A  25      20.705 -26.822 -29.291  1.00 42.650          C  
ATOM    406  C   GLU A  25      20.073 -26.750 -27.898  1.00 42.650          C  
ATOM    407  O   GLU A  25      20.313 -25.787 -27.165  1.00 42.650          O  
ATOM    408  CB  GLU A  25      19.694 -26.364 -30.344  1.00 59.730          C  
ATOM    409  CG  GLU A  25      20.308 -26.030 -31.707  1.00 59.730          C  
ATOM    410  CD  GLU A  25      19.284 -25.586 -32.729  1.00 59.730          C  
ATOM    411  OE1 GLU A  25      18.112 -25.747 -32.477  1.00 59.730          O  
ATOM    412  OE2 GLU A  25      19.676 -25.072 -33.753  1.00 59.730          O  
ATOM    413  H   GLU A  25      20.806 -28.684 -30.367  1.00 51.250          H  
ATOM    414  HA  GLU A  25      21.539 -26.124 -29.317  1.00 51.180          H  
ATOM    415 1HB  GLU A  25      18.952 -27.155 -30.497  1.00 71.680          H  
ATOM    416 2HB  GLU A  25      19.166 -25.481 -29.984  1.00 71.680          H  
ATOM    417 1HG  GLU A  25      21.043 -25.238 -31.574  1.00 71.680          H  
ATOM    418 2HG  GLU A  25      20.829 -26.913 -32.080  1.00 71.680          H  
ATOM    419  N   ARG A  26      19.319 -27.778 -27.474  1.00 42.710          N  
ATOM    420  CA  ARG A  26      18.751 -27.719 -26.133  1.00 42.790          C  
ATOM    421  C   ARG A  26      19.849 -27.600 -25.077  1.00 42.790          C  
ATOM    422  O   ARG A  26      19.714 -26.810 -24.140  1.00 43.010          O  
ATOM    423  CB  ARG A  26      17.835 -28.914 -25.853  1.00 59.870          C  
ATOM    424  CG  ARG A  26      16.420 -28.840 -26.512  1.00 59.870          C  
ATOM    425  CD  ARG A  26      15.485 -29.909 -25.990  1.00 59.870          C  
ATOM    426  NE  ARG A  26      15.831 -31.261 -26.495  1.00 59.870          N  
ATOM    427  CZ  ARG A  26      15.331 -31.833 -27.636  1.00 59.870          C  
ATOM    428  NH1 ARG A  26      14.429 -31.203 -28.381  1.00 59.870          N  
ATOM    429  NH2 ARG A  26      15.738 -33.034 -28.007  1.00 59.870          N  
ATOM    430  H   ARG A  26      19.091 -28.565 -28.089  1.00 51.250          H  
ATOM    431  HA  ARG A  26      18.133 -26.825 -26.072  1.00 51.350          H  
ATOM    432 1HB  ARG A  26      18.315 -29.820 -26.220  1.00 71.850          H  
ATOM    433 2HB  ARG A  26      17.703 -29.026 -24.779  1.00 71.850          H  
ATOM    434 1HG  ARG A  26      15.978 -27.875 -26.280  1.00 71.850          H  
ATOM    435 2HG  ARG A  26      16.494 -28.940 -27.582  1.00 71.850          H  
ATOM    436 1HD  ARG A  26      15.553 -29.932 -24.902  1.00 71.850          H  
ATOM    437 2HD  ARG A  26      14.462 -29.676 -26.272  1.00 71.850          H  
ATOM    438  HE  ARG A  26      16.514 -31.799 -25.969  1.00 71.850          H  
ATOM    439 1HH1 ARG A  26      14.099 -30.288 -28.124  1.00 71.850          H  
ATOM    440 2HH1 ARG A  26      14.063 -31.658 -29.244  1.00 71.850          H  
ATOM    441 1HH2 ARG A  26      16.446 -33.551 -27.459  1.00 71.850          H  
ATOM    442 2HH2 ARG A  26      15.375 -33.464 -28.845  1.00 71.850          H  
ATOM    443  N   ILE A  27      20.954 -28.331 -25.246  1.00 42.610          N  
ATOM    444  CA  ILE A  27      22.064 -28.226 -24.313  1.00 42.630          C  
ATOM    445  C   ILE A  27      22.714 -26.840 -24.378  1.00 42.580          C  
ATOM    446  O   ILE A  27      22.904 -26.199 -23.344  1.00 42.640          O  
ATOM    447  CB  ILE A  27      23.113 -29.329 -24.575  1.00 59.670          C  
ATOM    448  CG1 ILE A  27      22.488 -30.715 -24.221  1.00 59.670          C  
ATOM    449  CG2 ILE A  27      24.401 -29.057 -23.747  1.00 59.670          C  
ATOM    450  CD1 ILE A  27      23.275 -31.921 -24.719  1.00 59.670          C  
ATOM    451  H   ILE A  27      20.999 -29.008 -26.017  1.00 51.130          H  
ATOM    452  HA  ILE A  27      21.675 -28.367 -23.307  1.00 51.160          H  
ATOM    453  HB  ILE A  27      23.356 -29.344 -25.641  1.00 71.610          H  
ATOM    454 1HG1 ILE A  27      22.400 -30.787 -23.139  1.00 71.610          H  
ATOM    455 2HG1 ILE A  27      21.490 -30.765 -24.648  1.00 71.610          H  
ATOM    456 1HG2 ILE A  27      25.134 -29.830 -23.939  1.00 71.610          H  
ATOM    457 2HG2 ILE A  27      24.835 -28.097 -24.020  1.00 71.610          H  
ATOM    458 3HG2 ILE A  27      24.154 -29.049 -22.684  1.00 71.610          H  
ATOM    459 1HD1 ILE A  27      22.754 -32.832 -24.427  1.00 71.610          H  
ATOM    460 2HD1 ILE A  27      23.343 -31.877 -25.809  1.00 71.610          H  
ATOM    461 3HD1 ILE A  27      24.271 -31.931 -24.293  1.00 71.610          H  
ATOM    462  N   ILE A  28      23.010 -26.345 -25.583  1.00 42.520          N  
ATOM    463  CA  ILE A  28      23.684 -25.054 -25.743  1.00 42.550          C  
ATOM    464  C   ILE A  28      22.918 -23.904 -25.131  1.00 42.650          C  
ATOM    465  O   ILE A  28      23.513 -23.048 -24.483  1.00 42.810          O  
ATOM    466  CB  ILE A  28      23.954 -24.719 -27.228  1.00 59.560          C  
ATOM    467  CG1 ILE A  28      25.022 -25.680 -27.782  1.00 59.560          C  
ATOM    468  CG2 ILE A  28      24.386 -23.215 -27.387  1.00 59.560          C  
ATOM    469  CD1 ILE A  28      25.148 -25.656 -29.288  1.00 59.560          C  
ATOM    470  H   ILE A  28      22.801 -26.908 -26.414  1.00 51.020          H  
ATOM    471  HA  ILE A  28      24.645 -25.119 -25.237  1.00 51.060          H  
ATOM    472  HB  ILE A  28      23.041 -24.888 -27.800  1.00 71.470          H  
ATOM    473 1HG1 ILE A  28      25.988 -25.423 -27.352  1.00 71.470          H  
ATOM    474 2HG1 ILE A  28      24.772 -26.689 -27.476  1.00 71.470          H  
ATOM    475 1HG2 ILE A  28      24.560 -22.982 -28.427  1.00 71.470          H  
ATOM    476 2HG2 ILE A  28      23.601 -22.544 -27.024  1.00 71.470          H  
ATOM    477 3HG2 ILE A  28      25.299 -23.035 -26.819  1.00 71.470          H  
ATOM    478 1HD1 ILE A  28      25.911 -26.371 -29.592  1.00 71.470          H  
ATOM    479 2HD1 ILE A  28      24.192 -25.933 -29.727  1.00 71.470          H  
ATOM    480 3HD1 ILE A  28      25.430 -24.672 -29.637  1.00 71.470          H  
ATOM    481  N   ASP A  29      21.610 -23.872 -25.331  1.00 42.630          N  
ATOM    482  CA  ASP A  29      20.799 -22.778 -24.833  1.00 42.800          C  
ATOM    483  C   ASP A  29      20.329 -22.940 -23.383  1.00 42.600          C  
ATOM    484  O   ASP A  29      19.612 -22.073 -22.863  1.00 42.780          O  
ATOM    485  CB  ASP A  29      19.595 -22.575 -25.748  1.00 59.850          C  
ATOM    486  CG  ASP A  29      19.971 -22.017 -27.142  1.00 59.850          C  
ATOM    487  OD1 ASP A  29      20.974 -21.342 -27.275  1.00 59.850          O  
ATOM    488  OD2 ASP A  29      19.238 -22.286 -28.062  1.00 59.850          O  
ATOM    489  H   ASP A  29      21.169 -24.606 -25.894  1.00 51.160          H  
ATOM    490  HA  ASP A  29      21.406 -21.874 -24.882  1.00 51.360          H  
ATOM    491 1HB  ASP A  29      19.097 -23.541 -25.890  1.00 71.820          H  
ATOM    492 2HB  ASP A  29      18.882 -21.903 -25.276  1.00 71.820          H  
ATOM    493  N   SER A  30      20.742 -24.003 -22.684  1.00 42.280          N  
ATOM    494  CA  SER A  30      20.332 -24.175 -21.290  1.00 42.110          C  
ATOM    495  C   SER A  30      21.263 -23.355 -20.411  1.00 41.920          C  
ATOM    496  O   SER A  30      22.033 -23.866 -19.592  1.00 41.990          O  
ATOM    497  CB  SER A  30      20.345 -25.638 -20.882  1.00 59.020          C  
ATOM    498  OG  SER A  30      19.344 -26.365 -21.549  1.00 59.020          O  
ATOM    499  H   SER A  30      21.374 -24.697 -23.097  1.00 50.740          H  
ATOM    500  HA  SER A  30      19.318 -23.798 -21.171  1.00 50.530          H  
ATOM    501 1HB  SER A  30      21.321 -26.069 -21.117  1.00 70.830          H  
ATOM    502 2HB  SER A  30      20.201 -25.715 -19.807  1.00 70.830          H  
ATOM    503  HG  SER A  30      19.632 -26.458 -22.479  1.00 70.830          H  
ATOM    504  N   LEU A  31      21.148 -22.043 -20.560  1.00 41.790          N  
ATOM    505  CA  LEU A  31      22.049 -21.084 -19.943  1.00 41.670          C  
ATOM    506  C   LEU A  31      21.677 -20.766 -18.515  1.00 41.720          C  
ATOM    507  O   LEU A  31      21.372 -19.622 -18.198  1.00 41.940          O  
ATOM    508  CB  LEU A  31      22.041 -19.778 -20.746  1.00 58.390          C  
ATOM    509  CG  LEU A  31      22.390 -19.878 -22.261  1.00 58.390          C  
ATOM    510  CD1 LEU A  31      22.291 -18.499 -22.883  1.00 58.390          C  
ATOM    511  CD2 LEU A  31      23.768 -20.481 -22.469  1.00 58.390          C  
ATOM    512  H   LEU A  31      20.432 -21.734 -21.221  1.00 50.150          H  
ATOM    513  HA  LEU A  31      23.049 -21.507 -19.930  1.00 50.000          H  
ATOM    514 1HB  LEU A  31      21.052 -19.330 -20.661  1.00 70.060          H  
ATOM    515 2HB  LEU A  31      22.761 -19.108 -20.287  1.00 70.060          H  
ATOM    516  HG  LEU A  31      21.662 -20.502 -22.748  1.00 70.060          H  
ATOM    517 1HD1 LEU A  31      22.501 -18.569 -23.951  1.00 70.060          H  
ATOM    518 2HD1 LEU A  31      21.285 -18.103 -22.736  1.00 70.060          H  
ATOM    519 3HD1 LEU A  31      23.014 -17.837 -22.417  1.00 70.060          H  
ATOM    520 1HD2 LEU A  31      23.968 -20.544 -23.542  1.00 70.060          H  
ATOM    521 2HD2 LEU A  31      24.521 -19.857 -21.993  1.00 70.060          H  
ATOM    522 3HD2 LEU A  31      23.806 -21.486 -22.052  1.00 70.060          H  
ATOM    523  N   VAL A  32      21.732 -21.785 -17.670  1.00 41.580          N  
ATOM    524  CA  VAL A  32      21.435 -21.671 -16.244  1.00 41.370          C  
ATOM    525  C   VAL A  32      22.472 -20.710 -15.696  1.00 41.180          C  
ATOM    526  O   VAL A  32      23.646 -20.866 -16.039  1.00 41.210          O  
ATOM    527  CB  VAL A  32      21.516 -23.057 -15.571  1.00 58.000          C  
ATOM    528  CG1 VAL A  32      21.363 -22.931 -14.060  1.00 58.000          C  
ATOM    529  CG2 VAL A  32      20.428 -23.960 -16.168  1.00 58.000          C  
ATOM    530  H   VAL A  32      22.013 -22.678 -18.081  1.00 49.900          H  
ATOM    531  HA  VAL A  32      20.439 -21.246 -16.107  1.00 49.640          H  
ATOM    532  HB  VAL A  32      22.495 -23.492 -15.767  1.00 69.600          H  
ATOM    533 1HG1 VAL A  32      21.431 -23.917 -13.607  1.00 69.600          H  
ATOM    534 2HG1 VAL A  32      22.155 -22.307 -13.662  1.00 69.600          H  
ATOM    535 3HG1 VAL A  32      20.395 -22.487 -13.823  1.00 69.600          H  
ATOM    536 1HG2 VAL A  32      20.485 -24.948 -15.713  1.00 69.600          H  
ATOM    537 2HG2 VAL A  32      19.450 -23.522 -15.972  1.00 69.600          H  
ATOM    538 3HG2 VAL A  32      20.573 -24.051 -17.244  1.00 69.600          H  
ATOM    539  N   THR A  33      22.072 -19.732 -14.862  1.00 41.020          N  
ATOM    540  CA  THR A  33      23.030 -18.699 -14.451  1.00 40.920          C  
ATOM    541  C   THR A  33      23.516 -18.118 -15.771  1.00 40.330          C  
ATOM    542  O   THR A  33      24.638 -18.405 -16.185  1.00 40.440          O  
ATOM    543  CB  THR A  33      24.198 -19.205 -13.575  1.00 57.330          C  
ATOM    544  OG1 THR A  33      24.908 -20.225 -14.247  1.00 57.330          O  
ATOM    545  CG2 THR A  33      23.698 -19.711 -12.248  1.00 57.330          C  
ATOM    546  H   THR A  33      21.077 -19.667 -14.622  1.00 49.220          H  
ATOM    547  HA  THR A  33      22.547 -17.929 -13.876  1.00 49.100          H  
ATOM    548  HB  THR A  33      24.879 -18.370 -13.397  1.00 68.790          H  
ATOM    549  HG1 THR A  33      24.934 -20.006 -15.217  1.00 68.790          H  
ATOM    550 1HG2 THR A  33      24.541 -20.038 -11.644  1.00 68.790          H  
ATOM    551 2HG2 THR A  33      23.175 -18.904 -11.738  1.00 68.790          H  
ATOM    552 3HG2 THR A  33      23.020 -20.540 -12.403  1.00 68.790          H  
ATOM    553  N   ASP A  34      22.663 -17.349 -16.529  1.00 39.780          N  
ATOM    554  CA  ASP A  34      21.419 -16.551 -16.219  1.00 39.320          C  
ATOM    555  C   ASP A  34      21.876 -15.286 -15.494  1.00 38.900          C  
ATOM    556  O   ASP A  34      21.084 -14.530 -14.939  1.00 39.030          O  
ATOM    557  CB  ASP A  34      20.296 -17.152 -15.322  1.00 55.230          C  
ATOM    558  CG  ASP A  34      19.517 -18.329 -15.824  1.00 55.230          C  
ATOM    559  OD1 ASP A  34      19.033 -18.309 -16.920  1.00 55.230          O  
ATOM    560  OD2 ASP A  34      19.402 -19.272 -15.046  1.00 55.230          O  
ATOM    561  H   ASP A  34      22.965 -17.254 -17.487  1.00 47.740          H  
ATOM    562  HA  ASP A  34      20.949 -16.259 -17.160  1.00 47.180          H  
ATOM    563 1HB  ASP A  34      20.608 -17.314 -14.320  1.00 66.280          H  
ATOM    564 2HB  ASP A  34      19.547 -16.367 -15.233  1.00 66.280          H  
ATOM    565  N   GLU A  35      23.184 -15.064 -15.552  1.00 38.460          N  
ATOM    566  CA  GLU A  35      23.921 -13.926 -15.008  1.00 38.070          C  
ATOM    567  C   GLU A  35      24.520 -13.182 -16.200  1.00 37.340          C  
ATOM    568  O   GLU A  35      25.641 -12.676 -16.163  1.00 37.300          O  
ATOM    569  CB  GLU A  35      24.996 -14.421 -14.029  1.00 53.450          C  
ATOM    570  CG  GLU A  35      24.425 -15.154 -12.794  1.00 53.450          C  
ATOM    571  CD  GLU A  35      25.478 -15.629 -11.807  1.00 53.450          C  
ATOM    572  OE1 GLU A  35      26.641 -15.428 -12.057  1.00 53.450          O  
ATOM    573  OE2 GLU A  35      25.105 -16.202 -10.810  1.00 53.450          O  
ATOM    574  H   GLU A  35      23.735 -15.766 -16.035  1.00 46.150          H  
ATOM    575  HA  GLU A  35      23.234 -13.259 -14.485  1.00 45.680          H  
ATOM    576 1HB  GLU A  35      25.664 -15.115 -14.542  1.00 64.140          H  
ATOM    577 2HB  GLU A  35      25.596 -13.581 -13.680  1.00 64.140          H  
ATOM    578 1HG  GLU A  35      23.739 -14.482 -12.279  1.00 64.140          H  
ATOM    579 2HG  GLU A  35      23.851 -16.005 -13.132  1.00 64.140          H  
ATOM    580  N   ILE A  36      23.757 -13.222 -17.279  1.00 36.870          N  
ATOM    581  CA  ILE A  36      24.064 -12.696 -18.598  1.00 36.130          C  
ATOM    582  C   ILE A  36      23.939 -11.179 -18.675  1.00 35.560          C  
ATOM    583  O   ILE A  36      22.934 -10.603 -18.258  1.00 35.640          O  
ATOM    584  CB  ILE A  36      23.123 -13.365 -19.614  1.00 50.880          C  
ATOM    585  CG1 ILE A  36      23.396 -14.888 -19.612  1.00 50.880          C  
ATOM    586  CG2 ILE A  36      23.350 -12.764 -21.015  1.00 50.880          C  
ATOM    587  CD1 ILE A  36      22.351 -15.720 -20.314  1.00 50.880          C  
ATOM    588  H   ILE A  36      22.854 -13.648 -17.140  1.00 44.240          H  
ATOM    589  HA  ILE A  36      25.093 -12.962 -18.842  1.00 43.360          H  
ATOM    590  HB  ILE A  36      22.096 -13.215 -19.306  1.00 61.050          H  
ATOM    591 1HG1 ILE A  36      24.357 -15.071 -20.089  1.00 61.050          H  
ATOM    592 2HG1 ILE A  36      23.454 -15.232 -18.590  1.00 61.050          H  
ATOM    593 1HG2 ILE A  36      22.689 -13.226 -21.738  1.00 61.050          H  
ATOM    594 2HG2 ILE A  36      23.153 -11.699 -21.004  1.00 61.050          H  
ATOM    595 3HG2 ILE A  36      24.384 -12.929 -21.318  1.00 61.050          H  
ATOM    596 1HD1 ILE A  36      22.631 -16.763 -20.246  1.00 61.050          H  
ATOM    597 2HD1 ILE A  36      21.382 -15.577 -19.833  1.00 61.050          H  
ATOM    598 3HD1 ILE A  36      22.275 -15.442 -21.359  1.00 61.050          H  
ATOM    599  N   THR A  37      24.967 -10.544 -19.234  1.00 35.040          N  
ATOM    600  CA  THR A  37      25.045  -9.102 -19.381  1.00 34.420          C  
ATOM    601  C   THR A  37      23.772  -8.525 -20.004  1.00 33.970          C  
ATOM    602  O   THR A  37      23.429  -8.830 -21.156  1.00 34.010          O  
ATOM    603  CB  THR A  37      26.271  -8.793 -20.279  1.00 48.440          C  
ATOM    604  OG1 THR A  37      27.454  -9.337 -19.674  1.00 48.440          O  
ATOM    605  CG2 THR A  37      26.449  -7.329 -20.480  1.00 48.440          C  
ATOM    606  H   THR A  37      25.761 -11.085 -19.548  1.00 42.050          H  
ATOM    607  HA  THR A  37      25.187  -8.657 -18.396  1.00 41.300          H  
ATOM    608  HB  THR A  37      26.127  -9.269 -21.251  1.00 58.120          H  
ATOM    609  HG1 THR A  37      28.177  -9.324 -20.317  1.00 58.120          H  
ATOM    610 1HG2 THR A  37      27.312  -7.151 -21.117  1.00 58.120          H  
ATOM    611 2HG2 THR A  37      25.580  -6.930 -20.953  1.00 58.120          H  
ATOM    612 3HG2 THR A  37      26.600  -6.839 -19.521  1.00 58.120          H  
ATOM    613  N   LYS A  38      23.134  -7.587 -19.281  1.00 33.610          N  
ATOM    614  CA  LYS A  38      21.888  -6.982 -19.749  1.00 33.230          C  
ATOM    615  C   LYS A  38      22.056  -6.247 -21.066  1.00 32.820          C  
ATOM    616  O   LYS A  38      21.132  -6.220 -21.879  1.00 32.390          O  
ATOM    617  CB  LYS A  38      21.293  -6.046 -18.685  1.00 46.670          C  
ATOM    618  CG  LYS A  38      22.039  -4.719 -18.432  1.00 46.670          C  
ATOM    619  CD  LYS A  38      21.393  -3.951 -17.271  1.00 46.670          C  
ATOM    620  CE  LYS A  38      21.920  -2.502 -17.109  1.00 46.670          C  
ATOM    621  NZ  LYS A  38      23.390  -2.421 -16.791  1.00 46.670          N  
ATOM    622  H   LYS A  38      23.496  -7.358 -18.366  1.00 40.330          H  
ATOM    623  HA  LYS A  38      21.171  -7.778 -19.915  1.00 39.880          H  
ATOM    624 1HB  LYS A  38      20.271  -5.796 -18.968  1.00 56.010          H  
ATOM    625 2HB  LYS A  38      21.243  -6.580 -17.737  1.00 56.010          H  
ATOM    626 1HG  LYS A  38      23.081  -4.924 -18.196  1.00 56.010          H  
ATOM    627 2HG  LYS A  38      21.999  -4.091 -19.321  1.00 56.010          H  
ATOM    628 1HD  LYS A  38      20.315  -3.911 -17.429  1.00 56.010          H  
ATOM    629 2HD  LYS A  38      21.581  -4.490 -16.342  1.00 56.010          H  
ATOM    630 1HE  LYS A  38      21.730  -1.942 -18.024  1.00 56.010          H  
ATOM    631 2HE  LYS A  38      21.367  -2.041 -16.292  1.00 56.010          H  
ATOM    632 1HZ  LYS A  38      23.647  -1.455 -16.682  1.00 56.010          H  
ATOM    633 2HZ  LYS A  38      23.595  -2.918 -15.941  1.00 56.010          H  
ATOM    634 3HZ  LYS A  38      23.954  -2.806 -17.566  1.00 56.010          H  
ATOM    635  N   GLU A  39      23.235  -5.675 -21.297  1.00 33.010          N  
ATOM    636  CA  GLU A  39      23.503  -4.959 -22.527  1.00 32.830          C  
ATOM    637  C   GLU A  39      23.441  -5.867 -23.751  1.00 32.000          C  
ATOM    638  O   GLU A  39      23.004  -5.422 -24.816  1.00 31.840          O  
ATOM    639  CB  GLU A  39      24.853  -4.244 -22.438  1.00 46.030          C  
ATOM    640  CG  GLU A  39      24.876  -3.089 -21.422  1.00 46.030          C  
ATOM    641  CD  GLU A  39      25.019  -3.539 -19.981  1.00 46.030          C  
ATOM    642  OE1 GLU A  39      25.161  -4.714 -19.755  1.00 46.030          O  
ATOM    643  OE2 GLU A  39      24.957  -2.707 -19.103  1.00 46.030          O  
ATOM    644  H   GLU A  39      23.962  -5.694 -20.576  1.00 39.610          H  
ATOM    645  HA  GLU A  39      22.732  -4.197 -22.644  1.00 39.400          H  
ATOM    646 1HB  GLU A  39      25.636  -4.948 -22.185  1.00 55.240          H  
ATOM    647 2HB  GLU A  39      25.101  -3.828 -23.414  1.00 55.240          H  
ATOM    648 1HG  GLU A  39      25.705  -2.424 -21.664  1.00 55.240          H  
ATOM    649 2HG  GLU A  39      23.951  -2.522 -21.524  1.00 55.240          H  
ATOM    650  N   GLU A  40      23.881  -7.131 -23.616  1.00 31.560          N  
ATOM    651  CA  GLU A  40      23.870  -8.055 -24.739  1.00 30.850          C  
ATOM    652  C   GLU A  40      22.458  -8.571 -24.922  1.00 30.580          C  
ATOM    653  O   GLU A  40      21.982  -8.758 -26.045  1.00 30.210          O  
ATOM    654  CB  GLU A  40      24.854  -9.203 -24.523  1.00 43.470          C  
ATOM    655  CG  GLU A  40      26.314  -8.764 -24.535  1.00 43.470          C  
ATOM    656  CD  GLU A  40      27.280  -9.903 -24.381  1.00 43.470          C  
ATOM    657  OE1 GLU A  40      26.836 -11.019 -24.255  1.00 43.470          O  
ATOM    658  OE2 GLU A  40      28.461  -9.658 -24.391  1.00 43.470          O  
ATOM    659  H   GLU A  40      24.191  -7.471 -22.708  1.00 37.870          H  
ATOM    660  HA  GLU A  40      24.164  -7.520 -25.639  1.00 37.020          H  
ATOM    661 1HB  GLU A  40      24.650  -9.676 -23.559  1.00 52.170          H  
ATOM    662 2HB  GLU A  40      24.716  -9.958 -25.297  1.00 52.170          H  
ATOM    663 1HG  GLU A  40      26.515  -8.254 -25.476  1.00 52.170          H  
ATOM    664 2HG  GLU A  40      26.467  -8.049 -23.728  1.00 52.170          H  
ATOM    665  N   ILE A  41      21.745  -8.736 -23.812  1.00 30.840          N  
ATOM    666  CA  ILE A  41      20.377  -9.206 -23.916  1.00 30.700          C  
ATOM    667  C   ILE A  41      19.587  -8.204 -24.729  1.00 30.760          C  
ATOM    668  O   ILE A  41      18.836  -8.597 -25.615  1.00 30.440          O  
ATOM    669  CB  ILE A  41      19.716  -9.402 -22.536  1.00 43.040          C  
ATOM    670  CG1 ILE A  41      20.404 -10.589 -21.836  1.00 43.040          C  
ATOM    671  CG2 ILE A  41      18.175  -9.611 -22.699  1.00 43.040          C  
ATOM    672  CD1 ILE A  41      20.098 -10.745 -20.362  1.00 43.040          C  
ATOM    673  H   ILE A  41      22.196  -8.592 -22.900  1.00 37.010          H  
ATOM    674  HA  ILE A  41      20.371 -10.159 -24.443  1.00 36.840          H  
ATOM    675  HB  ILE A  41      19.892  -8.524 -21.925  1.00 51.640          H  
ATOM    676 1HG1 ILE A  41      20.115 -11.505 -22.344  1.00 51.640          H  
ATOM    677 2HG1 ILE A  41      21.475 -10.462 -21.943  1.00 51.640          H  
ATOM    678 1HG2 ILE A  41      17.710  -9.744 -21.728  1.00 51.640          H  
ATOM    679 2HG2 ILE A  41      17.720  -8.745 -23.180  1.00 51.640          H  
ATOM    680 3HG2 ILE A  41      17.993 -10.496 -23.312  1.00 51.640          H  
ATOM    681 1HD1 ILE A  41      20.638 -11.593 -19.977  1.00 51.640          H  
ATOM    682 2HD1 ILE A  41      20.410  -9.864 -19.823  1.00 51.640          H  
ATOM    683 3HD1 ILE A  41      19.039 -10.902 -20.211  1.00 51.640          H  
ATOM    684  N   ILE A  42      19.763  -6.917 -24.421  1.00 31.250          N  
ATOM    685  CA  ILE A  42      19.066  -5.861 -25.127  1.00 31.470          C  
ATOM    686  C   ILE A  42      19.569  -5.727 -26.579  1.00 31.110          C  
ATOM    687  O   ILE A  42      18.766  -5.632 -27.510  1.00 31.180          O  
ATOM    688  CB  ILE A  42      19.176  -4.537 -24.367  1.00 43.970          C  
ATOM    689  CG1 ILE A  42      18.441  -4.714 -23.037  1.00 43.970          C  
ATOM    690  CG2 ILE A  42      18.478  -3.422 -25.185  1.00 43.970          C  
ATOM    691  CD1 ILE A  42      18.672  -3.637 -22.019  1.00 43.970          C  
ATOM    692  H   ILE A  42      20.384  -6.679 -23.642  1.00 37.500          H  
ATOM    693  HA  ILE A  42      18.023  -6.117 -25.140  1.00 37.760          H  
ATOM    694  HB  ILE A  42      20.222  -4.294 -24.174  1.00 52.760          H  
ATOM    695 1HG1 ILE A  42      17.383  -4.769 -23.241  1.00 52.760          H  
ATOM    696 2HG1 ILE A  42      18.753  -5.654 -22.591  1.00 52.760          H  
ATOM    697 1HG2 ILE A  42      18.520  -2.487 -24.656  1.00 52.760          H  
ATOM    698 2HG2 ILE A  42      18.956  -3.307 -26.127  1.00 52.760          H  
ATOM    699 3HG2 ILE A  42      17.441  -3.697 -25.345  1.00 52.760          H  
ATOM    700 1HD1 ILE A  42      18.102  -3.878 -21.122  1.00 52.760          H  
ATOM    701 2HD1 ILE A  42      19.735  -3.586 -21.774  1.00 52.760          H  
ATOM    702 3HD1 ILE A  42      18.338  -2.692 -22.398  1.00 52.760          H  
ATOM    703  N   HIS A  43      20.893  -5.711 -26.786  1.00 30.780          N  
ATOM    704  CA  HIS A  43      21.480  -5.559 -28.120  1.00 30.520          C  
ATOM    705  C   HIS A  43      20.929  -6.571 -29.113  1.00 30.050          C  
ATOM    706  O   HIS A  43      20.600  -6.231 -30.251  1.00 29.930          O  
ATOM    707  CB  HIS A  43      23.005  -5.720 -28.090  1.00 42.830          C  
ATOM    708  CG  HIS A  43      23.656  -5.460 -29.427  1.00 42.830          C  
ATOM    709  ND1 HIS A  43      23.945  -4.183 -29.888  1.00 42.830          N  
ATOM    710  CD2 HIS A  43      24.034  -6.301 -30.409  1.00 42.830          C  
ATOM    711  CE1 HIS A  43      24.468  -4.261 -31.094  1.00 42.830          C  
ATOM    712  NE2 HIS A  43      24.540  -5.535 -31.433  1.00 42.830          N  
ATOM    713  H   HIS A  43      21.540  -5.766 -25.997  1.00 36.940          H  
ATOM    714  HA  HIS A  43      21.260  -4.579 -28.507  1.00 36.620          H  
ATOM    715 1HB  HIS A  43      23.430  -5.036 -27.356  1.00 51.400          H  
ATOM    716 2HB  HIS A  43      23.254  -6.734 -27.779  1.00 51.400          H  
ATOM    717  HD2 HIS A  43      23.942  -7.376 -30.391  1.00 51.400          H  
ATOM    718  HE1 HIS A  43      24.785  -3.419 -31.705  1.00 51.400          H  
ATOM    719  HE2 HIS A  43      24.897  -5.899 -32.305  1.00 51.400          H  
ATOM    720  N   PHE A  44      20.808  -7.826 -28.690  1.00 29.810          N  
ATOM    721  CA  PHE A  44      20.369  -8.872 -29.598  1.00 29.660          C  
ATOM    722  C   PHE A  44      18.852  -9.129 -29.639  1.00 29.680          C  
ATOM    723  O   PHE A  44      18.423 -10.160 -30.168  1.00 29.580          O  
ATOM    724  CB  PHE A  44      21.106 -10.174 -29.269  1.00 41.580          C  
ATOM    725  CG  PHE A  44      22.593 -10.122 -29.577  1.00 41.580          C  
ATOM    726  CD1 PHE A  44      23.537 -10.007 -28.561  1.00 41.580          C  
ATOM    727  CD2 PHE A  44      23.046 -10.185 -30.889  1.00 41.580          C  
ATOM    728  CE1 PHE A  44      24.881  -9.954 -28.839  1.00 41.580          C  
ATOM    729  CE2 PHE A  44      24.395 -10.134 -31.172  1.00 41.580          C  
ATOM    730  CZ  PHE A  44      25.314 -10.018 -30.147  1.00 41.580          C  
ATOM    731  H   PHE A  44      21.103  -8.072 -27.739  1.00 35.770          H  
ATOM    732  HA  PHE A  44      20.670  -8.573 -30.600  1.00 35.590          H  
ATOM    733 1HB  PHE A  44      20.987 -10.389 -28.204  1.00 49.900          H  
ATOM    734 2HB  PHE A  44      20.669 -10.998 -29.824  1.00 49.900          H  
ATOM    735  HD1 PHE A  44      23.211  -9.965 -27.537  1.00 49.900          H  
ATOM    736  HD2 PHE A  44      22.323 -10.275 -31.701  1.00 49.900          H  
ATOM    737  HE1 PHE A  44      25.603  -9.865 -28.021  1.00 49.900          H  
ATOM    738  HE2 PHE A  44      24.738 -10.186 -32.205  1.00 49.900          H  
ATOM    739  HZ  PHE A  44      26.380  -9.979 -30.373  1.00 49.900          H  
ATOM    740  N   LEU A  45      18.034  -8.214 -29.109  1.00 29.840          N  
ATOM    741  CA  LEU A  45      16.584  -8.373 -29.194  1.00 29.880          C  
ATOM    742  C   LEU A  45      16.117  -8.275 -30.641  1.00 29.720          C  
ATOM    743  O   LEU A  45      16.640  -7.484 -31.426  1.00 30.050          O  
ATOM    744  CB  LEU A  45      15.870  -7.293 -28.378  1.00 41.820          C  
ATOM    745  CG  LEU A  45      16.023  -7.340 -26.847  1.00 41.820          C  
ATOM    746  CD1 LEU A  45      15.489  -6.042 -26.240  1.00 41.820          C  
ATOM    747  CD2 LEU A  45      15.265  -8.525 -26.253  1.00 41.820          C  
ATOM    748  H   LEU A  45      18.418  -7.382 -28.646  1.00 35.810          H  
ATOM    749  HA  LEU A  45      16.321  -9.360 -28.823  1.00 35.860          H  
ATOM    750 1HB  LEU A  45      16.242  -6.325 -28.711  1.00 50.180          H  
ATOM    751 2HB  LEU A  45      14.834  -7.358 -28.619  1.00 50.180          H  
ATOM    752  HG  LEU A  45      17.050  -7.434 -26.619  1.00 50.180          H  
ATOM    753 1HD1 LEU A  45      15.627  -6.063 -25.163  1.00 50.180          H  
ATOM    754 2HD1 LEU A  45      16.051  -5.204 -26.661  1.00 50.180          H  
ATOM    755 3HD1 LEU A  45      14.470  -5.933 -26.467  1.00 50.180          H  
ATOM    756 1HD2 LEU A  45      15.405  -8.533 -25.171  1.00 50.180          H  
ATOM    757 2HD2 LEU A  45      14.217  -8.440 -26.484  1.00 50.180          H  
ATOM    758 3HD2 LEU A  45      15.649  -9.454 -26.662  1.00 50.180          H  
ATOM    759  N   PHE A  46      15.106  -9.062 -30.997  1.00 29.340          N  
ATOM    760  CA  PHE A  46      14.559  -9.027 -32.349  1.00 29.180          C  
ATOM    761  C   PHE A  46      14.071  -7.620 -32.686  1.00 28.960          C  
ATOM    762  O   PHE A  46      13.310  -7.013 -31.934  1.00 29.320          O  
ATOM    763  CB  PHE A  46      13.457 -10.079 -32.476  1.00 40.920          C  
ATOM    764  CG  PHE A  46      12.856 -10.203 -33.828  1.00 40.920          C  
ATOM    765  CD1 PHE A  46      13.614 -10.676 -34.896  1.00 40.920          C  
ATOM    766  CD2 PHE A  46      11.525  -9.903 -34.040  1.00 40.920          C  
ATOM    767  CE1 PHE A  46      13.060 -10.814 -36.133  1.00 40.920          C  
ATOM    768  CE2 PHE A  46      10.970 -10.059 -35.280  1.00 40.920          C  
ATOM    769  CZ  PHE A  46      11.743 -10.509 -36.330  1.00 40.920          C  
ATOM    770  H   PHE A  46      14.718  -9.699 -30.317  1.00 35.210          H  
ATOM    771  HA  PHE A  46      15.359  -9.285 -33.044  1.00 35.020          H  
ATOM    772 1HB  PHE A  46      13.858 -11.056 -32.195  1.00 49.100          H  
ATOM    773 2HB  PHE A  46      12.657  -9.843 -31.768  1.00 49.100          H  
ATOM    774  HD1 PHE A  46      14.664 -10.939 -34.746  1.00 49.100          H  
ATOM    775  HD2 PHE A  46      10.915  -9.552 -33.210  1.00 49.100          H  
ATOM    776  HE1 PHE A  46      13.665 -11.181 -36.968  1.00 49.100          H  
ATOM    777  HE2 PHE A  46       9.915  -9.831 -35.438  1.00 49.100          H  
ATOM    778  HZ  PHE A  46      11.307 -10.634 -37.320  1.00 49.100          H  
ATOM    779  N   GLY A  47      14.465  -7.107 -33.849  1.00 28.450          N  
ATOM    780  CA  GLY A  47      14.123  -5.738 -34.227  1.00 28.330          C  
ATOM    781  C   GLY A  47      12.639  -5.383 -34.212  1.00 27.990          C  
ATOM    782  O   GLY A  47      12.286  -4.264 -33.842  1.00 28.350          O  
ATOM    783  H   GLY A  47      15.076  -7.644 -34.447  1.00 34.140          H  
ATOM    784 1HA  GLY A  47      14.651  -5.057 -33.558  1.00 34.000          H  
ATOM    785 2HA  GLY A  47      14.518  -5.546 -35.224  1.00 34.000          H  
ATOM    786  N   ASN A  48      11.754  -6.313 -34.568  1.00 27.360          N  
ATOM    787  CA  ASN A  48      10.333  -5.975 -34.555  1.00 27.080          C  
ATOM    788  C   ASN A  48       9.644  -6.379 -33.251  1.00 27.100          C  
ATOM    789  O   ASN A  48       8.418  -6.281 -33.139  1.00 27.400          O  
ATOM    790  CB  ASN A  48       9.609  -6.556 -35.757  1.00 38.020          C  
ATOM    791  CG  ASN A  48      10.014  -5.903 -37.055  1.00 38.020          C  
ATOM    792  OD1 ASN A  48      10.365  -4.717 -37.109  1.00 38.020          O  
ATOM    793  ND2 ASN A  48       9.960  -6.658 -38.122  1.00 38.020          N  
ATOM    794  H   ASN A  48      12.072  -7.226 -34.868  1.00 32.830          H  
ATOM    795  HA  ASN A  48      10.244  -4.891 -34.626  1.00 32.500          H  
ATOM    796 1HB  ASN A  48       9.805  -7.603 -35.829  1.00 45.630          H  
ATOM    797 2HB  ASN A  48       8.534  -6.434 -35.627  1.00 45.630          H  
ATOM    798 1HD2 ASN A  48      10.214  -6.278 -39.013  1.00 45.630          H  
ATOM    799 2HD2 ASN A  48       9.656  -7.607 -38.059  1.00 45.630          H  
ATOM    800  N   PHE A  49      10.409  -6.890 -32.287  1.00 26.880          N  
ATOM    801  CA  PHE A  49       9.868  -7.251 -30.993  1.00 26.990          C  
ATOM    802  C   PHE A  49      10.957  -7.177 -29.947  1.00 27.200          C  
ATOM    803  O   PHE A  49      11.548  -8.190 -29.559  1.00 27.270          O  
ATOM    804  CB  PHE A  49       9.228  -8.628 -30.954  1.00 37.740          C  
ATOM    805  CG  PHE A  49       8.354  -8.879 -29.685  1.00 37.740          C  
ATOM    806  CD1 PHE A  49       8.339  -8.036 -28.530  1.00 37.740          C  
ATOM    807  CD2 PHE A  49       7.522  -9.962 -29.672  1.00 37.740          C  
ATOM    808  CE1 PHE A  49       7.537  -8.312 -27.480  1.00 37.740          C  
ATOM    809  CE2 PHE A  49       6.704 -10.231 -28.599  1.00 37.740          C  
ATOM    810  CZ  PHE A  49       6.720  -9.398 -27.504  1.00 37.740          C  
ATOM    811  H   PHE A  49      11.423  -6.926 -32.404  1.00 32.260          H  
ATOM    812  HA  PHE A  49       9.102  -6.521 -30.730  1.00 32.390          H  
ATOM    813 1HB  PHE A  49       8.597  -8.759 -31.830  1.00 45.290          H  
ATOM    814 2HB  PHE A  49      10.000  -9.391 -30.985  1.00 45.290          H  
ATOM    815  HD1 PHE A  49       8.943  -7.158 -28.437  1.00 45.290          H  
ATOM    816  HD2 PHE A  49       7.517 -10.607 -30.540  1.00 45.290          H  
ATOM    817  HE1 PHE A  49       7.548  -7.655 -26.612  1.00 45.290          H  
ATOM    818  HE2 PHE A  49       6.042 -11.098 -28.622  1.00 45.290          H  
ATOM    819  HZ  PHE A  49       6.082  -9.599 -26.653  1.00 45.290          H  
ATOM    820  N   CYS A  50      11.181  -5.985 -29.446  1.00 27.370          N  
ATOM    821  CA  CYS A  50      12.131  -5.820 -28.383  1.00 27.800          C  
ATOM    822  C   CYS A  50      11.359  -5.828 -27.070  1.00 27.970          C  
ATOM    823  O   CYS A  50      10.306  -5.200 -26.962  1.00 28.420          O  
ATOM    824  CB  CYS A  50      12.932  -4.546 -28.598  1.00 38.750          C  
ATOM    825  SG  CYS A  50      14.014  -4.588 -30.070  1.00 38.750          S  
ATOM    826  H   CYS A  50      10.675  -5.189 -29.811  1.00 32.840          H  
ATOM    827  HA  CYS A  50      12.809  -6.663 -28.383  1.00 33.360          H  
ATOM    828 1HB  CYS A  50      12.239  -3.718 -28.724  1.00 46.500          H  
ATOM    829 2HB  CYS A  50      13.539  -4.335 -27.742  1.00 46.500          H  
ATOM    830  HG  CYS A  50      13.366  -5.554 -30.798  1.00 46.500          H  
ATOM    831  N   PHE A  51      11.880  -6.544 -26.082  1.00 27.650          N  
ATOM    832  CA  PHE A  51      11.242  -6.682 -24.777  1.00 27.850          C  
ATOM    833  C   PHE A  51      11.802  -5.785 -23.674  1.00 27.880          C  
ATOM    834  O   PHE A  51      11.106  -5.488 -22.703  1.00 28.160          O  
ATOM    835  CB  PHE A  51      11.412  -8.127 -24.304  1.00 38.910          C  
ATOM    836  CG  PHE A  51      10.673  -9.186 -25.082  1.00 38.910          C  
ATOM    837  CD1 PHE A  51      11.183  -9.697 -26.267  1.00 38.910          C  
ATOM    838  CD2 PHE A  51       9.494  -9.728 -24.586  1.00 38.910          C  
ATOM    839  CE1 PHE A  51      10.530 -10.695 -26.941  1.00 38.910          C  
ATOM    840  CE2 PHE A  51       8.842 -10.742 -25.259  1.00 38.910          C  
ATOM    841  CZ  PHE A  51       9.366 -11.223 -26.441  1.00 38.910          C  
ATOM    842  H   PHE A  51      12.736  -7.044 -26.262  1.00 33.180          H  
ATOM    843  HA  PHE A  51      10.180  -6.462 -24.895  1.00 33.420          H  
ATOM    844 1HB  PHE A  51      12.466  -8.379 -24.326  1.00 46.690          H  
ATOM    845 2HB  PHE A  51      11.099  -8.196 -23.261  1.00 46.690          H  
ATOM    846  HD1 PHE A  51      12.101  -9.304 -26.679  1.00 46.690          H  
ATOM    847  HD2 PHE A  51       9.089  -9.350 -23.647  1.00 46.690          H  
ATOM    848  HE1 PHE A  51      10.940 -11.073 -27.876  1.00 46.690          H  
ATOM    849  HE2 PHE A  51       7.916 -11.160 -24.859  1.00 46.690          H  
ATOM    850  HZ  PHE A  51       8.859 -12.015 -26.983  1.00 46.690          H  
ATOM    851  N   HIS A  52      13.066  -5.384 -23.789  1.00 27.660          N  
ATOM    852  CA  HIS A  52      13.705  -4.646 -22.706  1.00 27.760          C  
ATOM    853  C   HIS A  52      14.527  -3.454 -23.177  1.00 28.200          C  
ATOM    854  O   HIS A  52      15.567  -3.177 -22.586  1.00 28.520          O  
ATOM    855  CB  HIS A  52      14.650  -5.593 -21.957  1.00 38.820          C  
ATOM    856  CG  HIS A  52      13.977  -6.807 -21.441  1.00 38.820          C  
ATOM    857  ND1 HIS A  52      13.080  -6.782 -20.398  1.00 38.820          N  
ATOM    858  CD2 HIS A  52      14.075  -8.099 -21.831  1.00 38.820          C  
ATOM    859  CE1 HIS A  52      12.651  -8.011 -20.171  1.00 38.820          C  
ATOM    860  NE2 HIS A  52      13.240  -8.828 -21.028  1.00 38.820          N  
ATOM    861  H   HIS A  52      13.597  -5.619 -24.609  1.00 33.190          H  
ATOM    862  HA  HIS A  52      12.949  -4.277 -22.016  1.00 33.310          H  
ATOM    863 1HB  HIS A  52      15.445  -5.915 -22.622  1.00 46.590          H  
ATOM    864 2HB  HIS A  52      15.108  -5.072 -21.119  1.00 46.590          H  
ATOM    865  HD1 HIS A  52      12.519  -5.983 -20.173  1.00 46.590          H  
ATOM    866  HD2 HIS A  52      14.656  -8.594 -22.609  1.00 46.590          H  
ATOM    867  HE1 HIS A  52      11.927  -8.204 -19.380  1.00 46.590          H  
ATOM    868  N   ILE A  53      14.079  -2.727 -24.192  1.00 28.320          N  
ATOM    869  CA  ILE A  53      14.931  -1.666 -24.720  1.00 28.810          C  
ATOM    870  C   ILE A  53      14.454  -0.253 -24.370  1.00 29.430          C  
ATOM    871  O   ILE A  53      13.273   0.076 -24.488  1.00 29.750          O  
ATOM    872  CB  ILE A  53      15.068  -1.846 -26.256  1.00 40.140          C  
ATOM    873  CG1 ILE A  53      16.120  -0.883 -26.833  1.00 40.140          C  
ATOM    874  CG2 ILE A  53      13.703  -1.608 -26.945  1.00 40.140          C  
ATOM    875  CD1 ILE A  53      16.578  -1.251 -28.236  1.00 40.140          C  
ATOM    876  H   ILE A  53      13.178  -2.920 -24.605  1.00 33.980          H  
ATOM    877  HA  ILE A  53      15.924  -1.784 -24.290  1.00 34.570          H  
ATOM    878  HB  ILE A  53      15.393  -2.858 -26.463  1.00 48.170          H  
ATOM    879 1HG1 ILE A  53      15.715   0.131 -26.860  1.00 48.170          H  
ATOM    880 2HG1 ILE A  53      16.991  -0.891 -26.190  1.00 48.170          H  
ATOM    881 1HG2 ILE A  53      13.790  -1.761 -28.012  1.00 48.170          H  
ATOM    882 2HG2 ILE A  53      12.963  -2.295 -26.551  1.00 48.170          H  
ATOM    883 3HG2 ILE A  53      13.362  -0.592 -26.778  1.00 48.170          H  
ATOM    884 1HD1 ILE A  53      17.318  -0.552 -28.560  1.00 48.170          H  
ATOM    885 2HD1 ILE A  53      17.011  -2.253 -28.225  1.00 48.170          H  
ATOM    886 3HD1 ILE A  53      15.751  -1.226 -28.937  1.00 48.170          H  
ATOM    887  N   GLU A  54      15.406   0.570 -23.940  1.00 29.680          N  
ATOM    888  CA  GLU A  54      15.204   1.970 -23.586  1.00 30.380          C  
ATOM    889  C   GLU A  54      15.694   2.858 -24.730  1.00 30.580          C  
ATOM    890  O   GLU A  54      16.377   2.372 -25.638  1.00 31.110          O  
ATOM    891  CB  GLU A  54      16.002   2.295 -22.322  1.00 42.250          C  
ATOM    892  CG  GLU A  54      15.616   1.485 -21.091  1.00 42.250          C  
ATOM    893  CD  GLU A  54      16.463   1.829 -19.894  1.00 42.250          C  
ATOM    894  OE1 GLU A  54      17.416   2.546 -20.065  1.00 42.250          O  
ATOM    895  OE2 GLU A  54      16.162   1.374 -18.818  1.00 42.250          O  
ATOM    896  H   GLU A  54      16.329   0.183 -23.846  1.00 35.620          H  
ATOM    897  HA  GLU A  54      14.143   2.152 -23.424  1.00 36.460          H  
ATOM    898 1HB  GLU A  54      17.064   2.131 -22.512  1.00 50.700          H  
ATOM    899 2HB  GLU A  54      15.874   3.351 -22.072  1.00 50.700          H  
ATOM    900 1HG  GLU A  54      14.581   1.671 -20.854  1.00 50.700          H  
ATOM    901 2HG  GLU A  54      15.720   0.423 -21.315  1.00 50.700          H  
ATOM    902  N   THR A  55      15.426   4.166 -24.664  1.00 30.230          N  
ATOM    903  CA  THR A  55      15.878   5.079 -25.714  1.00 30.430          C  
ATOM    904  C   THR A  55      17.392   5.134 -25.839  1.00 30.560          C  
ATOM    905  O   THR A  55      17.908   5.173 -26.953  1.00 30.960          O  
ATOM    906  CB  THR A  55      15.345   6.508 -25.503  1.00 42.520          C  
ATOM    907  OG1 THR A  55      13.913   6.496 -25.539  1.00 42.520          O  
ATOM    908  CG2 THR A  55      15.866   7.446 -26.617  1.00 42.520          C  
ATOM    909  H   THR A  55      14.870   4.541 -23.903  1.00 36.280          H  
ATOM    910  HA  THR A  55      15.481   4.718 -26.663  1.00 36.520          H  
ATOM    911  HB  THR A  55      15.672   6.864 -24.558  1.00 51.030          H  
ATOM    912  HG1 THR A  55      13.581   7.341 -25.223  1.00 51.030          H  
ATOM    913 1HG2 THR A  55      15.474   8.447 -26.450  1.00 51.030          H  
ATOM    914 2HG2 THR A  55      16.947   7.492 -26.616  1.00 51.030          H  
ATOM    915 3HG2 THR A  55      15.528   7.081 -27.586  1.00 51.030          H  
ATOM    916  N   MET A  56      18.113   5.197 -24.717  1.00 30.280          N  
ATOM    917  CA  MET A  56      19.573   5.311 -24.790  1.00 30.440          C  
ATOM    918  C   MET A  56      20.177   4.087 -25.458  1.00 30.680          C  
ATOM    919  O   MET A  56      21.112   4.190 -26.266  1.00 31.140          O  
ATOM    920  CB  MET A  56      20.150   5.469 -23.389  1.00 42.550          C  
ATOM    921  CG  MET A  56      19.757   6.765 -22.663  1.00 42.550          C  
ATOM    922  SD  MET A  56      20.319   8.274 -23.494  1.00 42.550          S  
ATOM    923  CE  MET A  56      18.888   8.828 -24.413  1.00 42.550          C  
ATOM    924  H   MET A  56      17.636   5.168 -23.825  1.00 36.340          H  
ATOM    925  HA  MET A  56      19.836   6.172 -25.401  1.00 36.530          H  
ATOM    926 1HB  MET A  56      19.829   4.631 -22.766  1.00 51.060          H  
ATOM    927 2HB  MET A  56      21.240   5.433 -23.444  1.00 51.060          H  
ATOM    928 1HG  MET A  56      18.670   6.806 -22.570  1.00 51.060          H  
ATOM    929 2HG  MET A  56      20.178   6.747 -21.657  1.00 51.060          H  
ATOM    930 1HE  MET A  56      19.138   9.742 -24.948  1.00 51.060          H  
ATOM    931 2HE  MET A  56      18.597   8.081 -25.126  1.00 51.060          H  
ATOM    932 3HE  MET A  56      18.064   9.015 -23.742  1.00 51.060          H  
ATOM    933  N   ASN A  57      19.608   2.925 -25.144  1.00 30.450          N  
ATOM    934  CA  ASN A  57      20.085   1.689 -25.713  1.00 30.730          C  
ATOM    935  C   ASN A  57      19.775   1.670 -27.192  1.00 31.110          C  
ATOM    936  O   ASN A  57      20.632   1.297 -27.989  1.00 31.200          O  
ATOM    937  CB  ASN A  57      19.467   0.521 -24.984  1.00 42.910          C  
ATOM    938  CG  ASN A  57      20.049   0.377 -23.618  1.00 42.910          C  
ATOM    939  OD1 ASN A  57      21.176   0.808 -23.359  1.00 42.910          O  
ATOM    940  ND2 ASN A  57      19.309  -0.194 -22.726  1.00 42.910          N  
ATOM    941  H   ASN A  57      18.859   2.919 -24.467  1.00 36.540          H  
ATOM    942  HA  ASN A  57      21.169   1.644 -25.607  1.00 36.880          H  
ATOM    943 1HB  ASN A  57      18.392   0.676 -24.897  1.00 51.490          H  
ATOM    944 2HB  ASN A  57      19.629  -0.396 -25.545  1.00 51.490          H  
ATOM    945 1HD2 ASN A  57      19.643  -0.304 -21.790  1.00 51.490          H  
ATOM    946 2HD2 ASN A  57      18.406  -0.521 -22.961  1.00 51.490          H  
ATOM    947  N   ASP A  58      18.589   2.156 -27.574  1.00 31.420          N  
ATOM    948  CA  ASP A  58      18.205   2.203 -28.972  1.00 31.890          C  
ATOM    949  C   ASP A  58      19.115   3.152 -29.736  1.00 32.120          C  
ATOM    950  O   ASP A  58      19.517   2.855 -30.852  1.00 32.290          O  
ATOM    951  CB  ASP A  58      16.738   2.617 -29.115  1.00 44.460          C  
ATOM    952  CG  ASP A  58      16.162   2.415 -30.523  1.00 44.460          C  
ATOM    953  OD1 ASP A  58      16.089   1.289 -30.967  1.00 44.460          O  
ATOM    954  OD2 ASP A  58      15.788   3.387 -31.136  1.00 44.460          O  
ATOM    955  H   ASP A  58      17.902   2.432 -26.871  1.00 37.700          H  
ATOM    956  HA  ASP A  58      18.325   1.217 -29.405  1.00 38.270          H  
ATOM    957 1HB  ASP A  58      16.135   2.056 -28.405  1.00 53.350          H  
ATOM    958 2HB  ASP A  58      16.643   3.672 -28.847  1.00 53.350          H  
ATOM    959  N   GLN A  59      19.521   4.280 -29.146  1.00 32.170          N  
ATOM    960  CA  GLN A  59      20.402   5.161 -29.905  1.00 32.460          C  
ATOM    961  C   GLN A  59      21.702   4.414 -30.258  1.00 32.240          C  
ATOM    962  O   GLN A  59      22.147   4.426 -31.410  1.00 32.490          O  
ATOM    963  CB  GLN A  59      20.731   6.432 -29.095  1.00 45.330          C  
ATOM    964  CG  GLN A  59      19.557   7.426 -28.900  1.00 45.330          C  
ATOM    965  CD  GLN A  59      19.935   8.620 -27.982  1.00 45.330          C  
ATOM    966  OE1 GLN A  59      20.892   8.532 -27.212  1.00 45.330          O  
ATOM    967  NE2 GLN A  59      19.185   9.721 -28.082  1.00 45.330          N  
ATOM    968  H   GLN A  59      19.143   4.545 -28.232  1.00 38.600          H  
ATOM    969  HA  GLN A  59      19.904   5.442 -30.831  1.00 38.950          H  
ATOM    970 1HB  GLN A  59      21.075   6.136 -28.101  1.00 54.390          H  
ATOM    971 2HB  GLN A  59      21.553   6.962 -29.578  1.00 54.390          H  
ATOM    972 1HG  GLN A  59      19.270   7.821 -29.875  1.00 54.390          H  
ATOM    973 2HG  GLN A  59      18.721   6.903 -28.462  1.00 54.390          H  
ATOM    974 1HE2 GLN A  59      19.385  10.567 -27.517  1.00 54.390          H  
ATOM    975 2HE2 GLN A  59      18.421   9.746 -28.726  1.00 54.390          H  
ATOM    976  N   HIS A  60      22.257   3.687 -29.281  1.00 31.810          N  
ATOM    977  CA  HIS A  60      23.483   2.912 -29.481  1.00 31.630          C  
ATOM    978  C   HIS A  60      23.304   1.790 -30.512  1.00 31.730          C  
ATOM    979  O   HIS A  60      24.093   1.640 -31.461  1.00 31.860          O  
ATOM    980  CB  HIS A  60      23.915   2.284 -28.148  1.00 44.350          C  
ATOM    981  CG  HIS A  60      25.157   1.468 -28.214  1.00 44.350          C  
ATOM    982  ND1 HIS A  60      26.414   2.030 -28.247  1.00 44.350          N  
ATOM    983  CD2 HIS A  60      25.336   0.122 -28.259  1.00 44.350          C  
ATOM    984  CE1 HIS A  60      27.322   1.074 -28.300  1.00 44.350          C  
ATOM    985  NE2 HIS A  60      26.701  -0.108 -28.314  1.00 44.350          N  
ATOM    986  H   HIS A  60      21.832   3.731 -28.344  1.00 38.170          H  
ATOM    987  HA  HIS A  60      24.276   3.570 -29.831  1.00 37.960          H  
ATOM    988 1HB  HIS A  60      24.064   3.074 -27.414  1.00 53.220          H  
ATOM    989 2HB  HIS A  60      23.120   1.650 -27.771  1.00 53.220          H  
ATOM    990  HD1 HIS A  60      26.630   2.994 -28.078  1.00 53.220          H  
ATOM    991  HD2 HIS A  60      24.632  -0.713 -28.259  1.00 53.220          H  
ATOM    992  HE1 HIS A  60      28.383   1.326 -28.328  1.00 53.220          H  
ATOM    993  N   ILE A  61      22.268   0.989 -30.291  1.00 31.750          N  
ATOM    994  CA  ILE A  61      21.976  -0.179 -31.088  1.00 31.930          C  
ATOM    995  C   ILE A  61      21.644   0.217 -32.504  1.00 32.500          C  
ATOM    996  O   ILE A  61      22.116  -0.430 -33.438  1.00 32.730          O  
ATOM    997  CB  ILE A  61      20.829  -0.977 -30.451  1.00 44.630          C  
ATOM    998  CG1 ILE A  61      21.327  -1.550 -29.108  1.00 44.630          C  
ATOM    999  CG2 ILE A  61      20.377  -2.123 -31.405  1.00 44.630          C  
ATOM   1000  CD1 ILE A  61      20.248  -2.061 -28.204  1.00 44.630          C  
ATOM   1001  H   ILE A  61      21.655   1.202 -29.502  1.00 38.100          H  
ATOM   1002  HA  ILE A  61      22.863  -0.810 -31.110  1.00 38.320          H  
ATOM   1003  HB  ILE A  61      19.995  -0.311 -30.244  1.00 53.560          H  
ATOM   1004 1HG1 ILE A  61      22.011  -2.364 -29.320  1.00 53.560          H  
ATOM   1005 2HG1 ILE A  61      21.876  -0.780 -28.576  1.00 53.560          H  
ATOM   1006 1HG2 ILE A  61      19.572  -2.692 -30.953  1.00 53.560          H  
ATOM   1007 2HG2 ILE A  61      20.019  -1.711 -32.349  1.00 53.560          H  
ATOM   1008 3HG2 ILE A  61      21.223  -2.790 -31.602  1.00 53.560          H  
ATOM   1009 1HD1 ILE A  61      20.713  -2.438 -27.297  1.00 53.560          H  
ATOM   1010 2HD1 ILE A  61      19.574  -1.248 -27.956  1.00 53.560          H  
ATOM   1011 3HD1 ILE A  61      19.687  -2.858 -28.679  1.00 53.560          H  
ATOM   1012  N   ALA A  62      20.792   1.232 -32.673  1.00 32.780          N  
ATOM   1013  CA  ALA A  62      20.408   1.705 -33.980  1.00 33.380          C  
ATOM   1014  C   ALA A  62      21.609   2.202 -34.762  1.00 33.540          C  
ATOM   1015  O   ALA A  62      21.774   1.839 -35.921  1.00 33.940          O  
ATOM   1016  CB  ALA A  62      19.393   2.820 -33.856  1.00 46.490          C  
ATOM   1017  H   ALA A  62      20.398   1.710 -31.870  1.00 39.340          H  
ATOM   1018  HA  ALA A  62      19.955   0.879 -34.516  1.00 40.060          H  
ATOM   1019 1HB  ALA A  62      19.090   3.149 -34.842  1.00 55.790          H  
ATOM   1020 2HB  ALA A  62      18.518   2.457 -33.306  1.00 55.790          H  
ATOM   1021 3HB  ALA A  62      19.836   3.657 -33.309  1.00 55.790          H  
ATOM   1022  N   ASP A  63      22.535   2.944 -34.142  1.00 33.280          N  
ATOM   1023  CA  ASP A  63      23.667   3.383 -34.951  1.00 33.510          C  
ATOM   1024  C   ASP A  63      24.445   2.200 -35.522  1.00 32.980          C  
ATOM   1025  O   ASP A  63      24.948   2.271 -36.648  1.00 33.170          O  
ATOM   1026  CB  ASP A  63      24.576   4.336 -34.190  1.00 46.820          C  
ATOM   1027  CG  ASP A  63      23.971   5.767 -34.047  1.00 46.820          C  
ATOM   1028  OD1 ASP A  63      23.010   6.099 -34.748  1.00 46.820          O  
ATOM   1029  OD2 ASP A  63      24.495   6.517 -33.260  1.00 46.820          O  
ATOM   1030  H   ASP A  63      22.415   3.277 -33.176  1.00 39.940          H  
ATOM   1031  HA  ASP A  63      23.271   3.943 -35.790  1.00 40.210          H  
ATOM   1032 1HB  ASP A  63      24.754   3.930 -33.189  1.00 56.190          H  
ATOM   1033 2HB  ASP A  63      25.534   4.403 -34.695  1.00 56.190          H  
ATOM   1034  N   LYS A  64      24.553   1.111 -34.754  1.00 32.360          N  
ATOM   1035  CA  LYS A  64      25.206  -0.091 -35.265  1.00 31.910          C  
ATOM   1036  C   LYS A  64      24.327  -0.795 -36.324  1.00 31.900          C  
ATOM   1037  O   LYS A  64      24.805  -1.152 -37.412  1.00 31.860          O  
ATOM   1038  CB  LYS A  64      25.551  -1.017 -34.096  1.00 44.850          C  
ATOM   1039  CG  LYS A  64      26.706  -0.489 -33.242  1.00 44.850          C  
ATOM   1040  CD  LYS A  64      26.981  -1.342 -32.010  1.00 44.850          C  
ATOM   1041  CE  LYS A  64      28.266  -0.893 -31.317  1.00 44.850          C  
ATOM   1042  NZ  LYS A  64      28.473  -1.576 -30.001  1.00 44.850          N  
ATOM   1043  H   LYS A  64      24.194   1.149 -33.791  1.00 38.830          H  
ATOM   1044  HA  LYS A  64      26.134   0.207 -35.751  1.00 38.290          H  
ATOM   1045 1HB  LYS A  64      24.676  -1.132 -33.452  1.00 53.820          H  
ATOM   1046 2HB  LYS A  64      25.819  -2.003 -34.474  1.00 53.820          H  
ATOM   1047 1HG  LYS A  64      27.607  -0.442 -33.853  1.00 53.820          H  
ATOM   1048 2HG  LYS A  64      26.460   0.524 -32.914  1.00 53.820          H  
ATOM   1049 1HD  LYS A  64      26.151  -1.234 -31.303  1.00 53.820          H  
ATOM   1050 2HD  LYS A  64      27.070  -2.391 -32.289  1.00 53.820          H  
ATOM   1051 1HE  LYS A  64      29.102  -1.139 -31.970  1.00 53.820          H  
ATOM   1052 2HE  LYS A  64      28.246   0.185 -31.161  1.00 53.820          H  
ATOM   1053 1HZ  LYS A  64      29.340  -1.264 -29.595  1.00 53.820          H  
ATOM   1054 2HZ  LYS A  64      27.692  -1.308 -29.365  1.00 53.820          H  
ATOM   1055 3HZ  LYS A  64      28.499  -2.577 -30.120  1.00 53.820          H  
ATOM   1056  N   PHE A  65      23.028  -0.922 -36.037  1.00 32.010          N  
ATOM   1057  CA  PHE A  65      22.054  -1.573 -36.912  1.00 32.000          C  
ATOM   1058  C   PHE A  65      22.047  -0.945 -38.289  1.00 32.630          C  
ATOM   1059  O   PHE A  65      22.001  -1.648 -39.299  1.00 32.630          O  
ATOM   1060  CB  PHE A  65      20.661  -1.575 -36.307  1.00 44.800          C  
ATOM   1061  CG  PHE A  65      19.657  -2.271 -37.154  1.00 44.800          C  
ATOM   1062  CD1 PHE A  65      19.698  -3.653 -37.294  1.00 44.800          C  
ATOM   1063  CD2 PHE A  65      18.649  -1.571 -37.786  1.00 44.800          C  
ATOM   1064  CE1 PHE A  65      18.767  -4.310 -38.061  1.00 44.800          C  
ATOM   1065  CE2 PHE A  65      17.710  -2.235 -38.540  1.00 44.800          C  
ATOM   1066  CZ  PHE A  65      17.773  -3.603 -38.684  1.00 44.800          C  
ATOM   1067  H   PHE A  65      22.701  -0.587 -35.131  1.00 38.410          H  
ATOM   1068  HA  PHE A  65      22.346  -2.612 -37.021  1.00 38.400          H  
ATOM   1069 1HB  PHE A  65      20.681  -2.040 -35.322  1.00 53.760          H  
ATOM   1070 2HB  PHE A  65      20.338  -0.556 -36.182  1.00 53.760          H  
ATOM   1071  HD1 PHE A  65      20.483  -4.221 -36.793  1.00 53.760          H  
ATOM   1072  HD2 PHE A  65      18.596  -0.486 -37.680  1.00 53.760          H  
ATOM   1073  HE1 PHE A  65      18.816  -5.393 -38.168  1.00 53.760          H  
ATOM   1074  HE2 PHE A  65      16.917  -1.678 -39.024  1.00 53.760          H  
ATOM   1075  HZ  PHE A  65      17.030  -4.124 -39.284  1.00 53.760          H  
ATOM   1076  N   LYS A  66      22.108   0.379 -38.334  1.00 33.200          N  
ATOM   1077  CA  LYS A  66      22.119   1.135 -39.575  1.00 33.880          C  
ATOM   1078  C   LYS A  66      23.267   0.705 -40.499  1.00 33.660          C  
ATOM   1079  O   LYS A  66      23.188   0.906 -41.712  1.00 33.880          O  
ATOM   1080  CB  LYS A  66      22.236   2.627 -39.267  1.00 47.160          C  
ATOM   1081  CG  LYS A  66      20.990   3.281 -38.647  1.00 47.160          C  
ATOM   1082  CD  LYS A  66      21.302   4.729 -38.245  1.00 47.160          C  
ATOM   1083  CE  LYS A  66      20.162   5.377 -37.470  1.00 47.160          C  
ATOM   1084  NZ  LYS A  66      20.538   6.744 -36.954  1.00 47.160          N  
ATOM   1085  H   LYS A  66      22.124   0.887 -37.448  1.00 39.840          H  
ATOM   1086  HA  LYS A  66      21.185   0.954 -40.088  1.00 40.660          H  
ATOM   1087 1HB  LYS A  66      23.058   2.774 -38.564  1.00 56.590          H  
ATOM   1088 2HB  LYS A  66      22.485   3.166 -40.179  1.00 56.590          H  
ATOM   1089 1HG  LYS A  66      20.198   3.287 -39.399  1.00 56.590          H  
ATOM   1090 2HG  LYS A  66      20.634   2.720 -37.802  1.00 56.590          H  
ATOM   1091 1HD  LYS A  66      22.199   4.755 -37.634  1.00 56.590          H  
ATOM   1092 2HD  LYS A  66      21.487   5.313 -39.144  1.00 56.590          H  
ATOM   1093 1HE  LYS A  66      19.295   5.470 -38.120  1.00 56.590          H  
ATOM   1094 2HE  LYS A  66      19.903   4.742 -36.623  1.00 56.590          H  
ATOM   1095 1HZ  LYS A  66      19.762   7.137 -36.444  1.00 56.590          H  
ATOM   1096 2HZ  LYS A  66      21.356   6.665 -36.317  1.00 56.590          H  
ATOM   1097 3HZ  LYS A  66      20.774   7.349 -37.724  1.00 56.590          H  
ATOM   1098  N   GLY A  67      24.362   0.170 -39.939  1.00 33.290          N  
ATOM   1099  CA  GLY A  67      25.482  -0.300 -40.732  1.00 33.090          C  
ATOM   1100  C   GLY A  67      25.092  -1.661 -41.303  1.00 32.450          C  
ATOM   1101  O   GLY A  67      25.277  -1.947 -42.493  1.00 32.140          O  
ATOM   1102  H   GLY A  67      24.395  -0.002 -38.934  1.00 39.950          H  
ATOM   1103 1HA  GLY A  67      25.701   0.405 -41.532  1.00 39.710          H  
ATOM   1104 2HA  GLY A  67      26.366  -0.392 -40.101  1.00 39.710          H  
ATOM   1105  N   TYR A  68      24.452  -2.481 -40.460  1.00 32.290          N  
ATOM   1106  CA  TYR A  68      23.993  -3.809 -40.877  1.00 31.720          C  
ATOM   1107  C   TYR A  68      22.928  -3.686 -41.965  1.00 31.920          C  
ATOM   1108  O   TYR A  68      22.896  -4.499 -42.890  1.00 31.600          O  
ATOM   1109  CB  TYR A  68      23.450  -4.621 -39.694  1.00 44.640          C  
ATOM   1110  CG  TYR A  68      24.514  -5.184 -38.782  1.00 44.640          C  
ATOM   1111  CD1 TYR A  68      24.806  -4.562 -37.575  1.00 44.640          C  
ATOM   1112  CD2 TYR A  68      25.190  -6.339 -39.148  1.00 44.640          C  
ATOM   1113  CE1 TYR A  68      25.766  -5.083 -36.744  1.00 44.640          C  
ATOM   1114  CE2 TYR A  68      26.154  -6.865 -38.314  1.00 44.640          C  
ATOM   1115  CZ  TYR A  68      26.443  -6.239 -37.114  1.00 44.640          C  
ATOM   1116  OH  TYR A  68      27.402  -6.761 -36.275  1.00 44.640          O  
ATOM   1117  H   TYR A  68      24.368  -2.177 -39.483  1.00 38.750          H  
ATOM   1118  HA  TYR A  68      24.839  -4.349 -41.303  1.00 38.060          H  
ATOM   1119 1HB  TYR A  68      22.785  -4.005 -39.100  1.00 53.560          H  
ATOM   1120 2HB  TYR A  68      22.857  -5.453 -40.073  1.00 53.560          H  
ATOM   1121  HD1 TYR A  68      24.283  -3.665 -37.286  1.00 53.560          H  
ATOM   1122  HD2 TYR A  68      24.958  -6.830 -40.091  1.00 53.560          H  
ATOM   1123  HE1 TYR A  68      25.993  -4.589 -35.799  1.00 53.560          H  
ATOM   1124  HE2 TYR A  68      26.686  -7.774 -38.601  1.00 53.560          H  
ATOM   1125  HH  TYR A  68      27.771  -7.556 -36.666  1.00 53.560          H  
ATOM   1126  N   GLN A  69      22.124  -2.616 -41.920  1.00 32.520          N  
ATOM   1127  CA  GLN A  69      21.077  -2.365 -42.921  1.00 32.820          C  
ATOM   1128  C   GLN A  69      21.606  -2.209 -44.345  1.00 32.920          C  
ATOM   1129  O   GLN A  69      20.820  -2.241 -45.291  1.00 32.960          O  
ATOM   1130  CB  GLN A  69      20.233  -1.124 -42.611  1.00 45.830          C  
ATOM   1131  CG  GLN A  69      19.283  -1.253 -41.460  1.00 45.830          C  
ATOM   1132  CD  GLN A  69      18.480   0.026 -41.252  1.00 45.830          C  
ATOM   1133  OE1 GLN A  69      19.033   1.123 -41.195  1.00 45.830          O  
ATOM   1134  NE2 GLN A  69      17.160  -0.105 -41.179  1.00 45.830          N  
ATOM   1135  H   GLN A  69      22.200  -2.010 -41.098  1.00 39.020          H  
ATOM   1136  HA  GLN A  69      20.407  -3.224 -42.917  1.00 39.380          H  
ATOM   1137 1HB  GLN A  69      20.899  -0.290 -42.396  1.00 54.990          H  
ATOM   1138 2HB  GLN A  69      19.653  -0.852 -43.491  1.00 54.990          H  
ATOM   1139 1HG  GLN A  69      18.590  -2.068 -41.660  1.00 54.990          H  
ATOM   1140 2HG  GLN A  69      19.847  -1.459 -40.560  1.00 54.990          H  
ATOM   1141 1HE2 GLN A  69      16.580   0.705 -41.060  1.00 54.990          H  
ATOM   1142 2HE2 GLN A  69      16.735  -1.008 -41.260  1.00 54.990          H  
ATOM   1143  N   SER A  70      22.909  -1.968 -44.518  1.00 33.030          N  
ATOM   1144  CA  SER A  70      23.479  -1.833 -45.853  1.00 33.210          C  
ATOM   1145  C   SER A  70      23.575  -3.198 -46.556  1.00 32.730          C  
ATOM   1146  O   SER A  70      23.804  -3.273 -47.769  1.00 33.000          O  
ATOM   1147  CB  SER A  70      24.856  -1.199 -45.776  1.00 46.420          C  
ATOM   1148  OG  SER A  70      25.785  -2.063 -45.166  1.00 46.420          O  
ATOM   1149  H   SER A  70      23.540  -1.930 -43.714  1.00 39.640          H  
ATOM   1150  HA  SER A  70      22.826  -1.188 -46.440  1.00 39.850          H  
ATOM   1151 1HB  SER A  70      25.192  -0.952 -46.781  1.00 55.710          H  
ATOM   1152 2HB  SER A  70      24.798  -0.270 -45.209  1.00 55.710          H  
ATOM   1153  HG  SER A  70      25.661  -1.963 -44.197  1.00 55.710          H  
ATOM   1154  N   SER A  71      23.425  -4.276 -45.779  1.00 32.110          N  
ATOM   1155  CA  SER A  71      23.490  -5.658 -46.236  1.00 31.690          C  
ATOM   1156  C   SER A  71      22.092  -6.241 -46.255  1.00 31.410          C  
ATOM   1157  O   SER A  71      21.126  -5.583 -45.878  1.00 31.310          O  
ATOM   1158  CB  SER A  71      24.302  -6.510 -45.293  1.00 44.530          C  
ATOM   1159  OG  SER A  71      23.547  -6.800 -44.143  1.00 44.530          O  
ATOM   1160  H   SER A  71      23.229  -4.133 -44.790  1.00 38.530          H  
ATOM   1161  HA  SER A  71      23.906  -5.691 -47.242  1.00 38.030          H  
ATOM   1162 1HB  SER A  71      24.594  -7.434 -45.786  1.00 53.440          H  
ATOM   1163 2HB  SER A  71      25.210  -5.983 -45.011  1.00 53.440          H  
ATOM   1164  HG  SER A  71      23.470  -5.956 -43.639  1.00 53.440          H  
ATOM   1165  N   CYS A  72      21.979  -7.499 -46.667  1.00 31.340          N  
ATOM   1166  CA  CYS A  72      20.693  -8.174 -46.644  1.00 31.140          C  
ATOM   1167  C   CYS A  72      20.642  -9.222 -45.527  1.00 30.850          C  
ATOM   1168  O   CYS A  72      19.832 -10.142 -45.564  1.00 30.670          O  
ATOM   1169  CB  CYS A  72      20.397  -8.830 -47.990  1.00 43.680          C  
ATOM   1170  SG  CYS A  72      20.183  -7.657 -49.334  1.00 43.680          S  
ATOM   1171  H   CYS A  72      22.797  -7.995 -46.990  1.00 37.610          H  
ATOM   1172  HA  CYS A  72      19.925  -7.429 -46.459  1.00 37.370          H  
ATOM   1173 1HB  CYS A  72      21.213  -9.504 -48.264  1.00 52.410          H  
ATOM   1174 2HB  CYS A  72      19.489  -9.430 -47.922  1.00 52.410          H  
ATOM   1175  HG  CYS A  72      20.416  -8.571 -50.315  1.00 52.410          H  
ATOM   1176  N   ILE A  73      21.468  -9.072 -44.493  1.00 30.860          N  
ATOM   1177  CA  ILE A  73      21.509 -10.071 -43.427  1.00 30.620          C  
ATOM   1178  C   ILE A  73      20.171 -10.272 -42.736  1.00 30.810          C  
ATOM   1179  O   ILE A  73      19.749 -11.411 -42.520  1.00 30.920          O  
ATOM   1180  CB  ILE A  73      22.580  -9.707 -42.370  1.00 42.960          C  
ATOM   1181  CG1 ILE A  73      23.989  -9.859 -42.998  1.00 42.960          C  
ATOM   1182  CG2 ILE A  73      22.420 -10.591 -41.100  1.00 42.960          C  
ATOM   1183  CD1 ILE A  73      25.121  -9.242 -42.182  1.00 42.960          C  
ATOM   1184  H   ILE A  73      22.108  -8.274 -44.461  1.00 37.030          H  
ATOM   1185  HA  ILE A  73      21.796 -11.022 -43.873  1.00 36.740          H  
ATOM   1186  HB  ILE A  73      22.466  -8.659 -42.093  1.00 51.560          H  
ATOM   1187 1HG1 ILE A  73      24.197 -10.920 -43.127  1.00 51.560          H  
ATOM   1188 2HG1 ILE A  73      23.985  -9.392 -43.977  1.00 51.560          H  
ATOM   1189 1HG2 ILE A  73      23.165 -10.326 -40.361  1.00 51.560          H  
ATOM   1190 2HG2 ILE A  73      21.441 -10.449 -40.656  1.00 51.560          H  
ATOM   1191 3HG2 ILE A  73      22.539 -11.641 -41.371  1.00 51.560          H  
ATOM   1192 1HD1 ILE A  73      26.063  -9.396 -42.706  1.00 51.560          H  
ATOM   1193 2HD1 ILE A  73      24.942  -8.174 -42.070  1.00 51.560          H  
ATOM   1194 3HD1 ILE A  73      25.184  -9.702 -41.202  1.00 51.560          H  
ATOM   1195  N   ASN A  74      19.486  -9.189 -42.396  1.00 30.970          N  
ATOM   1196  CA  ASN A  74      18.254  -9.309 -41.642  1.00 31.260          C  
ATOM   1197  C   ASN A  74      17.068  -9.761 -42.466  1.00 31.720          C  
ATOM   1198  O   ASN A  74      15.995 -10.008 -41.921  1.00 32.030          O  
ATOM   1199  CB  ASN A  74      17.950  -7.994 -40.969  1.00 43.650          C  
ATOM   1200  CG  ASN A  74      17.746  -6.926 -41.979  1.00 43.650          C  
ATOM   1201  OD1 ASN A  74      18.553  -6.820 -42.915  1.00 43.650          O  
ATOM   1202  ND2 ASN A  74      16.709  -6.146 -41.835  1.00 43.650          N  
ATOM   1203  H   ASN A  74      19.835  -8.265 -42.645  1.00 37.160          H  
ATOM   1204  HA  ASN A  74      18.402 -10.060 -40.875  1.00 37.510          H  
ATOM   1205 1HB  ASN A  74      17.050  -8.092 -40.358  1.00 52.380          H  
ATOM   1206 2HB  ASN A  74      18.772  -7.715 -40.312  1.00 52.380          H  
ATOM   1207 1HD2 ASN A  74      16.534  -5.420 -42.498  1.00 52.380          H  
ATOM   1208 2HD2 ASN A  74      16.085  -6.283 -41.065  1.00 52.380          H  
ATOM   1209  N   LEU A  75      17.253  -9.941 -43.766  1.00 31.830          N  
ATOM   1210  CA  LEU A  75      16.161 -10.364 -44.615  1.00 32.310          C  
ATOM   1211  C   LEU A  75      15.801 -11.798 -44.308  1.00 32.240          C  
ATOM   1212  O   LEU A  75      14.694 -12.247 -44.599  1.00 32.410          O  
ATOM   1213  CB  LEU A  75      16.524 -10.217 -46.093  1.00 45.040          C  
ATOM   1214  CG  LEU A  75      16.246  -8.842 -46.774  1.00 45.040          C  
ATOM   1215  CD1 LEU A  75      14.741  -8.659 -46.994  1.00 45.040          C  
ATOM   1216  CD2 LEU A  75      16.798  -7.703 -45.896  1.00 45.040          C  
ATOM   1217  H   LEU A  75      18.174  -9.797 -44.189  1.00 38.200          H  
ATOM   1218  HA  LEU A  75      15.292  -9.755 -44.387  1.00 38.770          H  
ATOM   1219 1HB  LEU A  75      17.564 -10.456 -46.226  1.00 54.050          H  
ATOM   1220 2HB  LEU A  75      15.947 -10.959 -46.628  1.00 54.050          H  
ATOM   1221  HG  LEU A  75      16.746  -8.821 -47.743  1.00 54.050          H  
ATOM   1222 1HD1 LEU A  75      14.562  -7.703 -47.486  1.00 54.050          H  
ATOM   1223 2HD1 LEU A  75      14.363  -9.463 -47.624  1.00 54.050          H  
ATOM   1224 3HD1 LEU A  75      14.213  -8.674 -46.047  1.00 54.050          H  
ATOM   1225 1HD2 LEU A  75      16.623  -6.749 -46.392  1.00 54.050          H  
ATOM   1226 2HD2 LEU A  75      16.304  -7.688 -44.928  1.00 54.050          H  
ATOM   1227 3HD2 LEU A  75      17.852  -7.836 -45.746  1.00 54.050          H  
ATOM   1228  N   LYS A  76      16.767 -12.547 -43.777  1.00 31.870          N  
ATOM   1229  CA  LYS A  76      16.566 -13.945 -43.476  1.00 31.910          C  
ATOM   1230  C   LYS A  76      16.402 -14.203 -41.979  1.00 31.770          C  
ATOM   1231  O   LYS A  76      16.528 -15.349 -41.544  1.00 31.660          O  
ATOM   1232  CB  LYS A  76      17.705 -14.767 -44.063  1.00 44.660          C  
ATOM   1233  CG  LYS A  76      17.750 -14.718 -45.602  1.00 44.660          C  
ATOM   1234  CD  LYS A  76      18.776 -15.686 -46.197  1.00 44.660          C  
ATOM   1235  CE  LYS A  76      20.216 -15.205 -45.969  1.00 44.660          C  
ATOM   1236  NZ  LYS A  76      21.207 -16.018 -46.746  1.00 44.660          N  
ATOM   1237  H   LYS A  76      17.676 -12.130 -43.539  1.00 38.240          H  
ATOM   1238  HA  LYS A  76      15.643 -14.266 -43.956  1.00 38.290          H  
ATOM   1239 1HB  LYS A  76      18.648 -14.385 -43.669  1.00 53.590          H  
ATOM   1240 2HB  LYS A  76      17.607 -15.804 -43.750  1.00 53.590          H  
ATOM   1241 1HG  LYS A  76      16.759 -14.959 -45.998  1.00 53.590          H  
ATOM   1242 2HG  LYS A  76      17.998 -13.704 -45.911  1.00 53.590          H  
ATOM   1243 1HD  LYS A  76      18.653 -16.672 -45.744  1.00 53.590          H  
ATOM   1244 2HD  LYS A  76      18.598 -15.774 -47.267  1.00 53.590          H  
ATOM   1245 1HE  LYS A  76      20.298 -14.159 -46.269  1.00 53.590          H  
ATOM   1246 2HE  LYS A  76      20.458 -15.289 -44.910  1.00 53.590          H  
ATOM   1247 1HZ  LYS A  76      22.138 -15.671 -46.561  1.00 53.590          H  
ATOM   1248 2HZ  LYS A  76      21.147 -16.986 -46.457  1.00 53.590          H  
ATOM   1249 3HZ  LYS A  76      21.015 -15.947 -47.739  1.00 53.590          H  
ATOM   1250  N   ILE A  77      16.180 -13.149 -41.174  1.00 31.770          N  
ATOM   1251  CA  ILE A  77      16.024 -13.377 -39.742  1.00 31.830          C  
ATOM   1252  C   ILE A  77      14.598 -13.134 -39.269  1.00 32.230          C  
ATOM   1253  O   ILE A  77      14.093 -12.012 -39.306  1.00 32.310          O  
ATOM   1254  CB  ILE A  77      17.001 -12.505 -38.923  1.00 44.540          C  
ATOM   1255  CG1 ILE A  77      18.466 -12.857 -39.336  1.00 44.540          C  
ATOM   1256  CG2 ILE A  77      16.762 -12.727 -37.404  1.00 44.540          C  
ATOM   1257  CD1 ILE A  77      19.545 -11.949 -38.758  1.00 44.540          C  
ATOM   1258  H   ILE A  77      16.078 -12.200 -41.552  1.00 38.120          H  
ATOM   1259  HA  ILE A  77      16.255 -14.418 -39.529  1.00 38.200          H  
ATOM   1260  HB  ILE A  77      16.834 -11.456 -39.168  1.00 53.450          H  
ATOM   1261 1HG1 ILE A  77      18.674 -13.884 -39.033  1.00 53.450          H  
ATOM   1262 2HG1 ILE A  77      18.542 -12.797 -40.422  1.00 53.450          H  
ATOM   1263 1HG2 ILE A  77      17.433 -12.113 -36.822  1.00 53.450          H  
ATOM   1264 2HG2 ILE A  77      15.740 -12.465 -37.137  1.00 53.450          H  
ATOM   1265 3HG2 ILE A  77      16.931 -13.782 -37.153  1.00 53.450          H  
ATOM   1266 1HD1 ILE A  77      20.516 -12.281 -39.124  1.00 53.450          H  
ATOM   1267 2HD1 ILE A  77      19.381 -10.927 -39.066  1.00 53.450          H  
ATOM   1268 3HD1 ILE A  77      19.540 -11.997 -37.677  1.00 53.450          H  
ATOM   1269  N   GLU A  78      13.986 -14.196 -38.762  1.00 32.560          N  
ATOM   1270  CA  GLU A  78      12.624 -14.187 -38.259  1.00 33.030          C  
ATOM   1271  C   GLU A  78      12.724 -14.144 -36.700  1.00 33.080          C  
ATOM   1272  O   GLU A  78      13.843 -14.176 -36.192  1.00 33.120          O  
ATOM   1273  CB  GLU A  78      11.920 -15.384 -38.960  1.00 46.050          C  
ATOM   1274  CG  GLU A  78      11.598 -15.153 -40.438  1.00 46.050          C  
ATOM   1275  CD  GLU A  78      10.509 -14.113 -40.654  1.00 46.050          C  
ATOM   1276  OE1 GLU A  78       9.762 -13.879 -39.735  1.00 46.050          O  
ATOM   1277  OE2 GLU A  78      10.414 -13.575 -41.729  1.00 46.050          O  
ATOM   1278  H   GLU A  78      14.483 -15.098 -38.759  1.00 39.070          H  
ATOM   1279  HA  GLU A  78      12.126 -13.272 -38.586  1.00 39.640          H  
ATOM   1280 1HB  GLU A  78      12.619 -16.199 -38.990  1.00 55.260          H  
ATOM   1281 2HB  GLU A  78      11.080 -15.759 -38.516  1.00 55.260          H  
ATOM   1282 1HG  GLU A  78      12.506 -14.829 -40.948  1.00 55.260          H  
ATOM   1283 2HG  GLU A  78      11.284 -16.098 -40.878  1.00 55.260          H  
ATOM   1284  N   PRO A  79      11.616 -14.069 -35.918  1.00 33.150          N  
ATOM   1285  CA  PRO A  79      11.563 -13.917 -34.449  1.00 33.290          C  
ATOM   1286  C   PRO A  79      12.138 -14.937 -33.445  1.00 33.210          C  
ATOM   1287  O   PRO A  79      12.233 -14.590 -32.270  1.00 33.070          O  
ATOM   1288  CB  PRO A  79      10.055 -13.839 -34.211  1.00 49.940          C  
ATOM   1289  CG  PRO A  79       9.440 -14.444 -35.427  1.00 49.940          C  
ATOM   1290  CD  PRO A  79      10.269 -13.960 -36.516  1.00 49.940          C  
ATOM   1291  HA  PRO A  79      11.991 -12.943 -34.211  1.00 39.950          H  
ATOM   1292 1HB  PRO A  79       9.811 -14.378 -33.285  1.00 59.920          H  
ATOM   1293 2HB  PRO A  79       9.770 -12.790 -34.054  1.00 59.920          H  
ATOM   1294 1HG  PRO A  79       9.484 -15.529 -35.348  1.00 59.920          H  
ATOM   1295 2HG  PRO A  79       8.408 -14.203 -35.566  1.00 59.920          H  
ATOM   1296 1HD  PRO A  79      10.046 -14.562 -37.321  1.00 59.920          H  
ATOM   1297 2HD  PRO A  79      10.030 -12.916 -36.736  1.00 59.920          H  
ATOM   1298  N   LYS A  80      12.429 -16.185 -33.812  1.00 33.400          N  
ATOM   1299  CA  LYS A  80      12.947 -17.113 -32.792  1.00 33.390          C  
ATOM   1300  C   LYS A  80      14.483 -17.000 -32.699  1.00 33.020          C  
ATOM   1301  O   LYS A  80      15.003 -16.311 -31.824  1.00 32.990          O  
ATOM   1302  CB  LYS A  80      12.453 -18.536 -33.083  1.00 46.750          C  
ATOM   1303  CG  LYS A  80      12.785 -19.598 -32.055  1.00 46.750          C  
ATOM   1304  CD  LYS A  80      12.121 -20.932 -32.428  1.00 46.750          C  
ATOM   1305  CE  LYS A  80      12.440 -22.026 -31.408  1.00 46.750          C  
ATOM   1306  NZ  LYS A  80      11.788 -23.327 -31.758  1.00 46.750          N  
ATOM   1307  H   LYS A  80      12.341 -16.490 -34.769  1.00 40.080          H  
ATOM   1308  HA  LYS A  80      12.543 -16.820 -31.824  1.00 40.070          H  
ATOM   1309 1HB  LYS A  80      11.377 -18.520 -33.178  1.00 56.100          H  
ATOM   1310 2HB  LYS A  80      12.846 -18.873 -34.014  1.00 56.100          H  
ATOM   1311 1HG  LYS A  80      13.847 -19.749 -32.003  1.00 56.100          H  
ATOM   1312 2HG  LYS A  80      12.434 -19.277 -31.075  1.00 56.100          H  
ATOM   1313 1HD  LYS A  80      11.037 -20.797 -32.482  1.00 56.100          H  
ATOM   1314 2HD  LYS A  80      12.476 -21.253 -33.408  1.00 56.100          H  
ATOM   1315 1HE  LYS A  80      13.519 -22.172 -31.367  1.00 56.100          H  
ATOM   1316 2HE  LYS A  80      12.089 -21.711 -30.425  1.00 56.100          H  
ATOM   1317 1HZ  LYS A  80      12.023 -24.021 -31.061  1.00 56.100          H  
ATOM   1318 2HZ  LYS A  80      10.785 -23.209 -31.786  1.00 56.100          H  
ATOM   1319 3HZ  LYS A  80      12.114 -23.638 -32.662  1.00 56.100          H  
ATOM   1320  N   VAL A  81      15.213 -17.689 -33.577  1.00 32.820          N  
ATOM   1321  CA  VAL A  81      16.668 -17.528 -33.647  1.00 32.540          C  
ATOM   1322  C   VAL A  81      16.990 -17.060 -35.058  1.00 32.410          C  
ATOM   1323  O   VAL A  81      17.341 -15.907 -35.281  1.00 32.840          O  
ATOM   1324  CB  VAL A  81      17.412 -18.839 -33.303  1.00 45.670          C  
ATOM   1325  CG1 VAL A  81      18.926 -18.648 -33.448  1.00 45.670          C  
ATOM   1326  CG2 VAL A  81      17.074 -19.239 -31.874  1.00 45.670          C  
ATOM   1327  H   VAL A  81      14.748 -18.271 -34.254  1.00 39.380          H  
ATOM   1328  HA  VAL A  81      16.981 -16.754 -32.944  1.00 39.050          H  
ATOM   1329  HB  VAL A  81      17.106 -19.628 -33.985  1.00 54.800          H  
ATOM   1330 1HG1 VAL A  81      19.430 -19.581 -33.202  1.00 54.800          H  
ATOM   1331 2HG1 VAL A  81      19.179 -18.370 -34.472  1.00 54.800          H  
ATOM   1332 3HG1 VAL A  81      19.262 -17.863 -32.771  1.00 54.800          H  
ATOM   1333 1HG2 VAL A  81      17.590 -20.164 -31.619  1.00 54.800          H  
ATOM   1334 2HG2 VAL A  81      17.388 -18.448 -31.193  1.00 54.800          H  
ATOM   1335 3HG2 VAL A  81      16.019 -19.386 -31.775  1.00 54.800          H  
ATOM   1336  N   ASP A  82      16.825 -17.968 -36.011  1.00 31.890          N  
ATOM   1337  CA  ASP A  82      16.914 -17.685 -37.427  1.00 31.790          C  
ATOM   1338  C   ASP A  82      15.524 -17.990 -37.997  1.00 31.490          C  
ATOM   1339  O   ASP A  82      14.868 -17.130 -38.584  1.00 31.490          O  
ATOM   1340  CB  ASP A  82      18.096 -18.453 -38.037  1.00 44.550          C  
ATOM   1341  CG  ASP A  82      18.095 -19.975 -37.772  1.00 44.550          C  
ATOM   1342  OD1 ASP A  82      17.182 -20.469 -37.114  1.00 44.550          O  
ATOM   1343  OD2 ASP A  82      18.992 -20.623 -38.227  1.00 44.550          O  
ATOM   1344  H   ASP A  82      16.616 -18.923 -35.748  1.00 38.270          H  
ATOM   1345  HA  ASP A  82      17.109 -16.622 -37.569  1.00 38.150          H  
ATOM   1346 1HB  ASP A  82      18.106 -18.292 -39.117  1.00 53.460          H  
ATOM   1347 2HB  ASP A  82      19.027 -18.040 -37.646  1.00 53.460          H  
ATOM   1348  N   LEU A  83      15.049 -19.202 -37.685  1.00 31.270          N  
ATOM   1349  CA  LEU A  83      13.728 -19.771 -37.956  1.00 30.980          C  
ATOM   1350  C   LEU A  83      13.330 -19.959 -39.425  1.00 30.980          C  
ATOM   1351  O   LEU A  83      12.210 -20.378 -39.710  1.00 30.840          O  
ATOM   1352  CB  LEU A  83      12.714 -18.868 -37.208  1.00 43.490          C  
ATOM   1353  CG  LEU A  83      11.199 -19.142 -37.270  1.00 43.490          C  
ATOM   1354  CD1 LEU A  83      10.845 -20.508 -36.674  1.00 43.490          C  
ATOM   1355  CD2 LEU A  83      10.512 -18.044 -36.503  1.00 43.490          C  
ATOM   1356  H   LEU A  83      15.710 -19.816 -37.226  1.00 37.520          H  
ATOM   1357  HA  LEU A  83      13.718 -20.754 -37.488  1.00 37.180          H  
ATOM   1358 1HB  LEU A  83      12.994 -18.885 -36.182  1.00 52.190          H  
ATOM   1359 2HB  LEU A  83      12.841 -17.865 -37.549  1.00 52.190          H  
ATOM   1360  HG  LEU A  83      10.868 -19.105 -38.289  1.00 52.190          H  
ATOM   1361 1HD1 LEU A  83       9.768 -20.660 -36.727  1.00 52.190          H  
ATOM   1362 2HD1 LEU A  83      11.341 -21.296 -37.244  1.00 52.190          H  
ATOM   1363 3HD1 LEU A  83      11.164 -20.552 -35.636  1.00 52.190          H  
ATOM   1364 1HD2 LEU A  83       9.454 -18.179 -36.555  1.00 52.190          H  
ATOM   1365 2HD2 LEU A  83      10.842 -18.071 -35.482  1.00 52.190          H  
ATOM   1366 3HD2 LEU A  83      10.751 -17.109 -36.914  1.00 52.190          H  
ATOM   1367  N   ALA A  84      14.271 -19.812 -40.354  1.00 31.260          N  
ATOM   1368  CA  ALA A  84      13.964 -20.031 -41.765  1.00 31.290          C  
ATOM   1369  C   ALA A  84      12.640 -19.344 -42.119  1.00 31.020          C  
ATOM   1370  O   ALA A  84      12.507 -18.131 -41.988  1.00 30.690          O  
ATOM   1371  CB  ALA A  84      13.919 -21.522 -42.066  1.00 43.790          C  
ATOM   1372  H   ALA A  84      15.194 -19.506 -40.076  1.00 37.510          H  
ATOM   1373  HA  ALA A  84      14.751 -19.570 -42.362  1.00 37.550          H  
ATOM   1374 1HB  ALA A  84      13.719 -21.677 -43.125  1.00 52.550          H  
ATOM   1375 2HB  ALA A  84      14.881 -21.964 -41.816  1.00 52.550          H  
ATOM   1376 3HB  ALA A  84      13.139 -21.997 -41.469  1.00 52.550          H  
ATOM   1377  N   ASP A  85      11.697 -20.105 -42.668  1.00 31.220          N  
ATOM   1378  CA  ASP A  85      10.380 -19.585 -42.993  1.00 31.060          C  
ATOM   1379  C   ASP A  85       9.455 -19.816 -41.799  1.00 30.300          C  
ATOM   1380  O   ASP A  85       9.111 -20.967 -41.506  1.00 30.020          O  
ATOM   1381  CB  ASP A  85       9.788 -20.234 -44.240  1.00 43.550          C  
ATOM   1382  CG  ASP A  85       8.463 -19.592 -44.605  1.00 43.550          C  
ATOM   1383  OD1 ASP A  85       7.999 -18.768 -43.813  1.00 43.550          O  
ATOM   1384  OD2 ASP A  85       7.926 -19.903 -45.645  1.00 43.550          O  
ATOM   1385  H   ASP A  85      11.866 -21.086 -42.797  1.00 37.460          H  
ATOM   1386  HA  ASP A  85      10.455 -18.511 -43.167  1.00 37.270          H  
ATOM   1387 1HB  ASP A  85      10.478 -20.128 -45.078  1.00 52.260          H  
ATOM   1388 2HB  ASP A  85       9.636 -21.300 -44.065  1.00 52.260          H  
ATOM   1389  N   LEU A  86       9.040 -18.746 -41.115  1.00 30.000          N  
ATOM   1390  CA  LEU A  86       8.240 -18.837 -39.887  1.00 29.340          C  
ATOM   1391  C   LEU A  86       6.941 -19.614 -40.096  1.00 28.800          C  
ATOM   1392  O   LEU A  86       6.367 -20.129 -39.128  1.00 28.280          O  
ATOM   1393  CB  LEU A  86       7.908 -17.442 -39.310  1.00 41.340          C  
ATOM   1394  CG  LEU A  86       6.732 -16.610 -39.963  1.00 41.340          C  
ATOM   1395  CD1 LEU A  86       6.371 -15.455 -39.001  1.00 41.340          C  
ATOM   1396  CD2 LEU A  86       7.142 -16.067 -41.346  1.00 41.340          C  
ATOM   1397  H   LEU A  86       9.334 -17.836 -41.450  1.00 36.000          H  
ATOM   1398  HA  LEU A  86       8.822 -19.378 -39.148  1.00 35.210          H  
ATOM   1399 1HB  LEU A  86       7.674 -17.562 -38.255  1.00 49.610          H  
ATOM   1400 2HB  LEU A  86       8.812 -16.828 -39.382  1.00 49.610          H  
ATOM   1401  HG  LEU A  86       5.848 -17.236 -40.073  1.00 49.610          H  
ATOM   1402 1HD1 LEU A  86       5.549 -14.874 -39.421  1.00 49.610          H  
ATOM   1403 2HD1 LEU A  86       6.071 -15.863 -38.036  1.00 49.610          H  
ATOM   1404 3HD1 LEU A  86       7.247 -14.808 -38.870  1.00 49.610          H  
ATOM   1405 1HD2 LEU A  86       6.318 -15.489 -41.764  1.00 49.610          H  
ATOM   1406 2HD2 LEU A  86       8.015 -15.421 -41.243  1.00 49.610          H  
ATOM   1407 3HD2 LEU A  86       7.374 -16.880 -42.028  1.00 49.610          H  
ATOM   1408  N   LYS A  87       6.483 -19.719 -41.358  1.00 28.950          N  
ATOM   1409  CA  LYS A  87       5.253 -20.422 -41.719  1.00 28.470          C  
ATOM   1410  C   LYS A  87       5.306 -21.892 -41.300  1.00 28.340          C  
ATOM   1411  O   LYS A  87       4.257 -22.531 -41.156  1.00 27.760          O  
ATOM   1412  CB  LYS A  87       4.985 -20.341 -43.218  1.00 40.050          C  
ATOM   1413  CG  LYS A  87       4.558 -18.954 -43.735  1.00 40.050          C  
ATOM   1414  CD  LYS A  87       4.513 -18.914 -45.288  1.00 40.050          C  
ATOM   1415  CE  LYS A  87       3.351 -19.719 -45.896  1.00 40.050          C  
ATOM   1416  NZ  LYS A  87       3.345 -19.640 -47.381  1.00 40.050          N  
ATOM   1417  H   LYS A  87       7.045 -19.296 -42.118  1.00 34.740          H  
ATOM   1418  HA  LYS A  87       4.423 -19.951 -41.193  1.00 34.160          H  
ATOM   1419 1HB  LYS A  87       5.883 -20.636 -43.757  1.00 48.060          H  
ATOM   1420 2HB  LYS A  87       4.213 -21.049 -43.466  1.00 48.060          H  
ATOM   1421 1HG  LYS A  87       3.588 -18.679 -43.335  1.00 48.060          H  
ATOM   1422 2HG  LYS A  87       5.289 -18.220 -43.392  1.00 48.060          H  
ATOM   1423 1HD  LYS A  87       4.416 -17.876 -45.615  1.00 48.060          H  
ATOM   1424 2HD  LYS A  87       5.455 -19.304 -45.679  1.00 48.060          H  
ATOM   1425 1HE  LYS A  87       3.429 -20.755 -45.608  1.00 48.060          H  
ATOM   1426 2HE  LYS A  87       2.408 -19.314 -45.532  1.00 48.060          H  
ATOM   1427 1HZ  LYS A  87       2.564 -20.155 -47.748  1.00 48.060          H  
ATOM   1428 2HZ  LYS A  87       3.242 -18.653 -47.662  1.00 48.060          H  
ATOM   1429 3HZ  LYS A  87       4.202 -20.008 -47.755  1.00 48.060          H  
ATOM   1430  N   ASP A  88       6.523 -22.418 -41.056  1.00 28.890          N  
ATOM   1431  CA  ASP A  88       6.769 -23.804 -40.664  1.00 28.840          C  
ATOM   1432  C   ASP A  88       5.979 -24.123 -39.387  1.00 28.340          C  
ATOM   1433  O   ASP A  88       5.502 -25.249 -39.189  1.00 27.950          O  
ATOM   1434  CB  ASP A  88       8.271 -24.031 -40.448  1.00 40.400          C  
ATOM   1435  CG  ASP A  88       8.668 -25.514 -40.370  1.00 40.400          C  
ATOM   1436  OD1 ASP A  88       8.499 -26.211 -41.363  1.00 40.400          O  
ATOM   1437  OD2 ASP A  88       9.145 -25.932 -39.344  1.00 40.400          O  
ATOM   1438  H   ASP A  88       7.345 -21.812 -41.176  1.00 34.670          H  
ATOM   1439  HA  ASP A  88       6.451 -24.455 -41.463  1.00 34.610          H  
ATOM   1440 1HB  ASP A  88       8.826 -23.557 -41.260  1.00 48.480          H  
ATOM   1441 2HB  ASP A  88       8.579 -23.534 -39.525  1.00 48.480          H  
ATOM   1442  N   HIS A  89       5.752 -23.094 -38.551  1.00 28.350          N  
ATOM   1443  CA  HIS A  89       4.993 -23.198 -37.309  1.00 27.930          C  
ATOM   1444  C   HIS A  89       3.638 -23.864 -37.535  1.00 27.140          C  
ATOM   1445  O   HIS A  89       3.134 -24.595 -36.663  1.00 26.760          O  
ATOM   1446  CB  HIS A  89       4.794 -21.799 -36.706  1.00 39.270          C  
ATOM   1447  CG  HIS A  89       3.961 -21.735 -35.432  1.00 39.270          C  
ATOM   1448  ND1 HIS A  89       4.358 -22.333 -34.248  1.00 39.270          N  
ATOM   1449  CD2 HIS A  89       2.791 -21.096 -35.151  1.00 39.270          C  
ATOM   1450  CE1 HIS A  89       3.461 -22.073 -33.307  1.00 39.270          C  
ATOM   1451  NE2 HIS A  89       2.514 -21.333 -33.827  1.00 39.270          N  
ATOM   1452  H   HIS A  89       6.141 -22.171 -38.772  1.00 34.020          H  
ATOM   1453  HA  HIS A  89       5.551 -23.799 -36.592  1.00 33.520          H  
ATOM   1454 1HB  HIS A  89       5.767 -21.369 -36.505  1.00 47.120          H  
ATOM   1455 2HB  HIS A  89       4.317 -21.161 -37.449  1.00 47.120          H  
ATOM   1456  HD2 HIS A  89       2.188 -20.496 -35.833  1.00 47.120          H  
ATOM   1457  HE1 HIS A  89       3.497 -22.405 -32.271  1.00 47.120          H  
ATOM   1458  HE2 HIS A  89       1.700 -20.990 -33.289  1.00 47.120          H  
ATOM   1459  N   LEU A  90       3.008 -23.543 -38.672  1.00 26.940          N  
ATOM   1460  CA  LEU A  90       1.702 -24.058 -39.012  1.00 26.240          C  
ATOM   1461  C   LEU A  90       1.781 -25.167 -40.067  1.00 26.010          C  
ATOM   1462  O   LEU A  90       0.979 -26.107 -40.046  1.00 25.460          O  
ATOM   1463  CB  LEU A  90       0.876 -22.867 -39.476  1.00 37.020          C  
ATOM   1464  CG  LEU A  90       0.745 -21.729 -38.422  1.00 37.020          C  
ATOM   1465  CD1 LEU A  90      -0.047 -20.585 -38.979  1.00 37.020          C  
ATOM   1466  CD2 LEU A  90       0.099 -22.237 -37.210  1.00 37.020          C  
ATOM   1467  H   LEU A  90       3.469 -22.939 -39.356  1.00 32.330          H  
ATOM   1468  HA  LEU A  90       1.257 -24.513 -38.135  1.00 31.490          H  
ATOM   1469 1HB  LEU A  90       1.374 -22.460 -40.326  1.00 44.420          H  
ATOM   1470 2HB  LEU A  90      -0.098 -23.175 -39.776  1.00 44.420          H  
ATOM   1471  HG  LEU A  90       1.731 -21.354 -38.172  1.00 44.420          H  
ATOM   1472 1HD1 LEU A  90      -0.120 -19.798 -38.226  1.00 44.420          H  
ATOM   1473 2HD1 LEU A  90       0.442 -20.193 -39.850  1.00 44.420          H  
ATOM   1474 3HD1 LEU A  90      -1.042 -20.923 -39.246  1.00 44.420          H  
ATOM   1475 1HD2 LEU A  90       0.029 -21.443 -36.519  1.00 44.420          H  
ATOM   1476 2HD2 LEU A  90      -0.883 -22.589 -37.466  1.00 44.420          H  
ATOM   1477 3HD2 LEU A  90       0.665 -23.029 -36.751  1.00 44.420          H  
ATOM   1478  N   ILE A  91       2.776 -25.089 -40.955  1.00 26.500          N  
ATOM   1479  CA  ILE A  91       2.920 -26.063 -42.034  1.00 26.410          C  
ATOM   1480  C   ILE A  91       3.187 -27.460 -41.514  1.00 26.300          C  
ATOM   1481  O   ILE A  91       2.601 -28.412 -42.024  1.00 25.840          O  
ATOM   1482  CB  ILE A  91       4.021 -25.678 -43.028  1.00 37.010          C  
ATOM   1483  CG1 ILE A  91       3.579 -24.413 -43.800  1.00 37.010          C  
ATOM   1484  CG2 ILE A  91       4.332 -26.874 -43.976  1.00 37.010          C  
ATOM   1485  CD1 ILE A  91       4.683 -23.744 -44.588  1.00 37.010          C  
ATOM   1486  H   ILE A  91       3.418 -24.298 -40.908  1.00 31.800          H  
ATOM   1487  HA  ILE A  91       1.981 -26.088 -42.585  1.00 31.690          H  
ATOM   1488  HB  ILE A  91       4.900 -25.436 -42.498  1.00 44.410          H  
ATOM   1489 1HG1 ILE A  91       2.776 -24.688 -44.486  1.00 44.410          H  
ATOM   1490 2HG1 ILE A  91       3.183 -23.694 -43.091  1.00 44.410          H  
ATOM   1491 1HG2 ILE A  91       5.117 -26.606 -44.669  1.00 44.410          H  
ATOM   1492 2HG2 ILE A  91       4.670 -27.733 -43.405  1.00 44.410          H  
ATOM   1493 3HG2 ILE A  91       3.431 -27.144 -44.533  1.00 44.410          H  
ATOM   1494 1HD1 ILE A  91       4.285 -22.874 -45.089  1.00 44.410          H  
ATOM   1495 2HD1 ILE A  91       5.482 -23.437 -43.912  1.00 44.410          H  
ATOM   1496 3HD1 ILE A  91       5.086 -24.419 -45.331  1.00 44.410          H  
ATOM   1497  N   GLN A  92       4.085 -27.614 -40.531  1.00 26.720          N  
ATOM   1498  CA  GLN A  92       4.369 -28.963 -40.048  1.00 26.650          C  
ATOM   1499  C   GLN A  92       3.116 -29.617 -39.489  1.00 25.970          C  
ATOM   1500  O   GLN A  92       2.906 -30.819 -39.653  1.00 25.680          O  
ATOM   1501  CB  GLN A  92       5.419 -28.935 -38.935  1.00 37.340          C  
ATOM   1502  CG  GLN A  92       6.815 -28.558 -39.363  1.00 37.340          C  
ATOM   1503  CD  GLN A  92       7.448 -29.581 -40.265  1.00 37.340          C  
ATOM   1504  OE1 GLN A  92       7.293 -30.795 -40.046  1.00 37.340          O  
ATOM   1505  NE2 GLN A  92       8.179 -29.113 -41.266  1.00 37.340          N  
ATOM   1506  H   GLN A  92       4.576 -26.802 -40.135  1.00 32.060          H  
ATOM   1507  HA  GLN A  92       4.734 -29.564 -40.880  1.00 31.980          H  
ATOM   1508 1HB  GLN A  92       5.112 -28.212 -38.177  1.00 44.810          H  
ATOM   1509 2HB  GLN A  92       5.464 -29.912 -38.457  1.00 44.810          H  
ATOM   1510 1HG  GLN A  92       6.762 -27.619 -39.911  1.00 44.810          H  
ATOM   1511 2HG  GLN A  92       7.447 -28.433 -38.485  1.00 44.810          H  
ATOM   1512 1HE2 GLN A  92       8.629 -29.736 -41.895  1.00 44.810          H  
ATOM   1513 2HE2 GLN A  92       8.298 -28.090 -41.379  1.00 44.810          H  
ATOM   1514  N   LYS A  93       2.264 -28.828 -38.847  1.00 25.720          N  
ATOM   1515  CA  LYS A  93       1.064 -29.366 -38.250  1.00 25.090          C  
ATOM   1516  C   LYS A  93       0.145 -29.857 -39.346  1.00 24.560          C  
ATOM   1517  O   LYS A  93      -0.400 -30.957 -39.247  1.00 24.170          O  
ATOM   1518  CB  LYS A  93       0.401 -28.299 -37.395  1.00 35.380          C  
ATOM   1519  CG  LYS A  93       1.209 -27.954 -36.165  1.00 35.380          C  
ATOM   1520  CD  LYS A  93       0.537 -26.899 -35.324  1.00 35.380          C  
ATOM   1521  CE  LYS A  93       1.369 -26.555 -34.090  1.00 35.380          C  
ATOM   1522  NZ  LYS A  93       2.664 -25.909 -34.473  1.00 35.380          N  
ATOM   1523  H   LYS A  93       2.470 -27.840 -38.762  1.00 30.860          H  
ATOM   1524  HA  LYS A  93       1.329 -30.217 -37.624  1.00 30.110          H  
ATOM   1525 1HB  LYS A  93       0.252 -27.391 -37.979  1.00 42.450          H  
ATOM   1526 2HB  LYS A  93      -0.570 -28.643 -37.084  1.00 42.450          H  
ATOM   1527 1HG  LYS A  93       1.353 -28.854 -35.566  1.00 42.450          H  
ATOM   1528 2HG  LYS A  93       2.185 -27.591 -36.485  1.00 42.450          H  
ATOM   1529 1HD  LYS A  93       0.416 -25.993 -35.928  1.00 42.450          H  
ATOM   1530 2HD  LYS A  93      -0.444 -27.242 -35.011  1.00 42.450          H  
ATOM   1531 1HE  LYS A  93       0.804 -25.863 -33.465  1.00 42.450          H  
ATOM   1532 2HE  LYS A  93       1.576 -27.459 -33.520  1.00 42.450          H  
ATOM   1533 1HZ  LYS A  93       3.194 -25.672 -33.650  1.00 42.450          H  
ATOM   1534 2HZ  LYS A  93       3.215 -26.517 -35.054  1.00 42.450          H  
ATOM   1535 3HZ  LYS A  93       2.446 -25.060 -35.018  1.00 42.450          H  
ATOM   1536  N   GLN A  94       0.027 -29.075 -40.423  1.00 24.600          N  
ATOM   1537  CA  GLN A  94      -0.807 -29.455 -41.554  1.00 24.150          C  
ATOM   1538  C   GLN A  94      -0.274 -30.730 -42.219  1.00 24.230          C  
ATOM   1539  O   GLN A  94      -1.039 -31.627 -42.582  1.00 23.800          O  
ATOM   1540  CB  GLN A  94      -0.829 -28.329 -42.586  1.00 33.990          C  
ATOM   1541  CG  GLN A  94      -1.560 -27.069 -42.153  1.00 33.990          C  
ATOM   1542  CD  GLN A  94      -1.423 -25.989 -43.173  1.00 33.990          C  
ATOM   1543  OE1 GLN A  94      -0.332 -25.750 -43.697  1.00 33.990          O  
ATOM   1544  NE2 GLN A  94      -2.520 -25.353 -43.496  1.00 33.990          N  
ATOM   1545  H   GLN A  94       0.485 -28.155 -40.415  1.00 29.520          H  
ATOM   1546  HA  GLN A  94      -1.814 -29.643 -41.192  1.00 28.980          H  
ATOM   1547 1HB  GLN A  94       0.193 -28.049 -42.825  1.00 40.790          H  
ATOM   1548 2HB  GLN A  94      -1.282 -28.692 -43.502  1.00 40.790          H  
ATOM   1549 1HG  GLN A  94      -2.612 -27.267 -42.011  1.00 40.790          H  
ATOM   1550 2HG  GLN A  94      -1.128 -26.719 -41.227  1.00 40.790          H  
ATOM   1551 1HE2 GLN A  94      -2.497 -24.631 -44.201  1.00 40.790          H  
ATOM   1552 2HE2 GLN A  94      -3.389 -25.595 -43.054  1.00 40.790          H  
ATOM   1553  N   GLN A  95       1.055 -30.847 -42.322  1.00 24.790          N  
ATOM   1554  CA  GLN A  95       1.675 -32.018 -42.943  1.00 24.940          C  
ATOM   1555  C   GLN A  95       1.308 -33.295 -42.204  1.00 24.670          C  
ATOM   1556  O   GLN A  95       1.144 -34.349 -42.824  1.00 24.440          O  
ATOM   1557  CB  GLN A  95       3.193 -31.875 -43.006  1.00 34.860          C  
ATOM   1558  CG  GLN A  95       3.695 -30.846 -43.990  1.00 34.860          C  
ATOM   1559  CD  GLN A  95       5.184 -30.657 -43.886  1.00 34.860          C  
ATOM   1560  OE1 GLN A  95       5.793 -31.065 -42.899  1.00 34.860          O  
ATOM   1561  NE2 GLN A  95       5.783 -30.038 -44.895  1.00 34.860          N  
ATOM   1562  H   GLN A  95       1.639 -30.058 -42.022  1.00 29.750          H  
ATOM   1563  HA  GLN A  95       1.298 -32.104 -43.961  1.00 29.930          H  
ATOM   1564 1HB  GLN A  95       3.573 -31.625 -42.018  1.00 41.830          H  
ATOM   1565 2HB  GLN A  95       3.619 -32.817 -43.284  1.00 41.830          H  
ATOM   1566 1HG  GLN A  95       3.468 -31.193 -44.994  1.00 41.830          H  
ATOM   1567 2HG  GLN A  95       3.206 -29.903 -43.814  1.00 41.830          H  
ATOM   1568 1HE2 GLN A  95       6.772 -29.885 -44.872  1.00 41.830          H  
ATOM   1569 2HE2 GLN A  95       5.249 -29.720 -45.680  1.00 41.830          H  
ATOM   1570  N   ILE A  96       1.155 -33.193 -40.886  1.00 24.690          N  
ATOM   1571  CA  ILE A  96       0.774 -34.333 -40.084  1.00 24.430          C  
ATOM   1572  C   ILE A  96      -0.734 -34.560 -40.197  1.00 23.760          C  
ATOM   1573  O   ILE A  96      -1.188 -35.616 -40.641  1.00 23.510          O  
ATOM   1574  CB  ILE A  96       1.107 -34.054 -38.593  1.00 34.310          C  
ATOM   1575  CG1 ILE A  96       2.615 -33.935 -38.440  1.00 34.310          C  
ATOM   1576  CG2 ILE A  96       0.508 -35.170 -37.660  1.00 34.310          C  
ATOM   1577  CD1 ILE A  96       3.096 -33.369 -37.134  1.00 34.310          C  
ATOM   1578  H   ILE A  96       1.363 -32.293 -40.439  1.00 29.630          H  
ATOM   1579  HA  ILE A  96       1.305 -35.213 -40.439  1.00 29.320          H  
ATOM   1580  HB  ILE A  96       0.681 -33.094 -38.310  1.00 41.170          H  
ATOM   1581 1HG1 ILE A  96       3.014 -34.882 -38.542  1.00 41.170          H  
ATOM   1582 2HG1 ILE A  96       3.004 -33.309 -39.244  1.00 41.170          H  
ATOM   1583 1HG2 ILE A  96       0.731 -34.951 -36.625  1.00 41.170          H  
ATOM   1584 2HG2 ILE A  96      -0.572 -35.214 -37.767  1.00 41.170          H  
ATOM   1585 3HG2 ILE A  96       0.929 -36.132 -37.917  1.00 41.170          H  
ATOM   1586 1HD1 ILE A  96       4.187 -33.337 -37.145  1.00 41.170          H  
ATOM   1587 2HD1 ILE A  96       2.705 -32.357 -37.021  1.00 41.170          H  
ATOM   1588 3HD1 ILE A  96       2.768 -33.981 -36.306  1.00 41.170          H  
ATOM   1589  N   TRP A  97      -1.514 -33.534 -39.850  1.00 23.490          N  
ATOM   1590  CA  TRP A  97      -2.958 -33.668 -39.747  1.00 22.890          C  
ATOM   1591  C   TRP A  97      -3.694 -33.957 -41.040  1.00 22.600          C  
ATOM   1592  O   TRP A  97      -4.777 -34.555 -40.990  1.00 22.110          O  
ATOM   1593  CB  TRP A  97      -3.563 -32.455 -39.062  1.00 32.290          C  
ATOM   1594  CG  TRP A  97      -3.176 -32.366 -37.610  1.00 32.290          C  
ATOM   1595  CD1 TRP A  97      -2.452 -31.389 -37.045  1.00 32.290          C  
ATOM   1596  CD2 TRP A  97      -3.453 -33.312 -36.545  1.00 32.290          C  
ATOM   1597  NE1 TRP A  97      -2.277 -31.635 -35.706  1.00 32.290          N  
ATOM   1598  CE2 TRP A  97      -2.882 -32.797 -35.390  1.00 32.290          C  
ATOM   1599  CE3 TRP A  97      -4.122 -34.525 -36.481  1.00 32.290          C  
ATOM   1600  CZ2 TRP A  97      -2.971 -33.443 -34.184  1.00 32.290          C  
ATOM   1601  CZ3 TRP A  97      -4.213 -35.174 -35.264  1.00 32.290          C  
ATOM   1602  CH2 TRP A  97      -3.656 -34.648 -34.150  1.00 32.290          C  
ATOM   1603  H   TRP A  97      -1.077 -32.654 -39.568  1.00 28.190          H  
ATOM   1604  HA  TRP A  97      -3.140 -34.516 -39.098  1.00 27.470          H  
ATOM   1605 1HB  TRP A  97      -3.209 -31.550 -39.560  1.00 38.740          H  
ATOM   1606 2HB  TRP A  97      -4.647 -32.471 -39.143  1.00 38.740          H  
ATOM   1607  HD1 TRP A  97      -2.072 -30.521 -37.565  1.00 38.740          H  
ATOM   1608  HE1 TRP A  97      -1.777 -31.043 -35.057  1.00 38.740          H  
ATOM   1609  HE3 TRP A  97      -4.567 -34.953 -37.370  1.00 38.740          H  
ATOM   1610  HZ2 TRP A  97      -2.523 -33.037 -33.276  1.00 38.740          H  
ATOM   1611  HZ3 TRP A  97      -4.740 -36.122 -35.212  1.00 38.740          H  
ATOM   1612  HH2 TRP A  97      -3.745 -35.187 -33.206  1.00 38.740          H  
ATOM   1613  N   GLU A  98      -3.099 -33.628 -42.197  1.00 22.920          N  
ATOM   1614  CA  GLU A  98      -3.700 -33.892 -43.501  1.00 22.690          C  
ATOM   1615  C   GLU A  98      -4.302 -35.291 -43.597  1.00 22.590          C  
ATOM   1616  O   GLU A  98      -5.351 -35.481 -44.214  1.00 22.130          O  
ATOM   1617  CB  GLU A  98      -2.655 -33.746 -44.617  1.00 31.860          C  
ATOM   1618  CG  GLU A  98      -3.166 -34.044 -46.070  1.00 31.860          C  
ATOM   1619  CD  GLU A  98      -4.165 -33.041 -46.626  1.00 31.860          C  
ATOM   1620  OE1 GLU A  98      -4.151 -31.907 -46.206  1.00 31.860          O  
ATOM   1621  OE2 GLU A  98      -4.933 -33.409 -47.476  1.00 31.860          O  
ATOM   1622  H   GLU A  98      -2.224 -33.090 -42.194  1.00 27.500          H  
ATOM   1623  HA  GLU A  98      -4.473 -33.153 -43.673  1.00 27.230          H  
ATOM   1624 1HB  GLU A  98      -2.259 -32.732 -44.605  1.00 38.230          H  
ATOM   1625 2HB  GLU A  98      -1.817 -34.416 -44.410  1.00 38.230          H  
ATOM   1626 1HG  GLU A  98      -2.300 -34.057 -46.728  1.00 38.230          H  
ATOM   1627 2HG  GLU A  98      -3.609 -35.039 -46.102  1.00 38.230          H  
ATOM   1628  N   SER A  99      -3.668 -36.313 -43.014  1.00 23.030          N  
ATOM   1629  CA  SER A  99      -4.232 -37.651 -43.188  1.00 22.980          C  
ATOM   1630  C   SER A  99      -5.660 -37.770 -42.639  1.00 22.410          C  
ATOM   1631  O   SER A  99      -6.523 -38.412 -43.255  1.00 22.080          O  
ATOM   1632  CB  SER A  99      -3.374 -38.682 -42.497  1.00 32.190          C  
ATOM   1633  OG  SER A  99      -2.106 -38.786 -43.090  1.00 32.190          O  
ATOM   1634  H   SER A  99      -2.802 -36.171 -42.478  1.00 27.640          H  
ATOM   1635  HA  SER A  99      -4.256 -37.871 -44.255  1.00 27.580          H  
ATOM   1636 1HB  SER A  99      -3.285 -38.421 -41.453  1.00 38.630          H  
ATOM   1637 2HB  SER A  99      -3.875 -39.641 -42.549  1.00 38.630          H  
ATOM   1638  HG  SER A  99      -1.620 -39.427 -42.567  1.00 38.630          H  
ATOM   1639  N   LEU A 100      -5.919 -37.145 -41.487  1.00 22.310          N  
ATOM   1640  CA  LEU A 100      -7.223 -37.230 -40.848  1.00 21.810          C  
ATOM   1641  C   LEU A 100      -8.143 -36.158 -41.386  1.00 21.200          C  
ATOM   1642  O   LEU A 100      -9.360 -36.349 -41.454  1.00 20.780          O  
ATOM   1643  CB  LEU A 100      -7.082 -37.115 -39.332  1.00 30.730          C  
ATOM   1644  CG  LEU A 100      -6.336 -38.250 -38.592  1.00 30.730          C  
ATOM   1645  CD1 LEU A 100      -6.207 -37.874 -37.136  1.00 30.730          C  
ATOM   1646  CD2 LEU A 100      -7.077 -39.550 -38.701  1.00 30.730          C  
ATOM   1647  H   LEU A 100      -5.196 -36.556 -41.077  1.00 26.770          H  
ATOM   1648  HA  LEU A 100      -7.662 -38.188 -41.096  1.00 26.170          H  
ATOM   1649 1HB  LEU A 100      -6.498 -36.233 -39.161  1.00 36.880          H  
ATOM   1650 2HB  LEU A 100      -8.059 -36.978 -38.884  1.00 36.880          H  
ATOM   1651  HG  LEU A 100      -5.341 -38.365 -39.011  1.00 36.880          H  
ATOM   1652 1HD1 LEU A 100      -5.675 -38.652 -36.596  1.00 36.880          H  
ATOM   1653 2HD1 LEU A 100      -5.663 -36.961 -37.071  1.00 36.880          H  
ATOM   1654 3HD1 LEU A 100      -7.195 -37.745 -36.692  1.00 36.880          H  
ATOM   1655 1HD2 LEU A 100      -6.519 -40.298 -38.145  1.00 36.880          H  
ATOM   1656 2HD2 LEU A 100      -8.060 -39.454 -38.266  1.00 36.880          H  
ATOM   1657 3HD2 LEU A 100      -7.169 -39.862 -39.737  1.00 36.880          H  
ATOM   1658  N   TYR A 101      -7.566 -35.012 -41.744  1.00 21.170          N  
ATOM   1659  CA  TYR A 101      -8.329 -33.918 -42.320  1.00 20.610          C  
ATOM   1660  C   TYR A 101      -8.991 -34.456 -43.575  1.00 20.460          C  
ATOM   1661  O   TYR A 101     -10.209 -34.360 -43.746  1.00 19.970          O  
ATOM   1662  CB  TYR A 101      -7.401 -32.759 -42.667  1.00 29.080          C  
ATOM   1663  CG  TYR A 101      -8.023 -31.614 -43.422  1.00 29.080          C  
ATOM   1664  CD1 TYR A 101      -8.663 -30.592 -42.772  1.00 29.080          C  
ATOM   1665  CD2 TYR A 101      -7.938 -31.600 -44.808  1.00 29.080          C  
ATOM   1666  CE1 TYR A 101      -9.211 -29.545 -43.503  1.00 29.080          C  
ATOM   1667  CE2 TYR A 101      -8.489 -30.571 -45.522  1.00 29.080          C  
ATOM   1668  CZ  TYR A 101      -9.120 -29.545 -44.869  1.00 29.080          C  
ATOM   1669  OH  TYR A 101      -9.660 -28.511 -45.581  1.00 29.080          O  
ATOM   1670  H   TYR A 101      -6.557 -34.909 -41.627  1.00 25.400          H  
ATOM   1671  HA  TYR A 101      -9.099 -33.597 -41.620  1.00 24.730          H  
ATOM   1672 1HB  TYR A 101      -6.948 -32.367 -41.753  1.00 34.890          H  
ATOM   1673 2HB  TYR A 101      -6.611 -33.144 -43.271  1.00 34.890          H  
ATOM   1674  HD1 TYR A 101      -8.727 -30.602 -41.695  1.00 34.890          H  
ATOM   1675  HD2 TYR A 101      -7.429 -32.411 -45.338  1.00 34.890          H  
ATOM   1676  HE1 TYR A 101      -9.709 -28.720 -43.008  1.00 34.890          H  
ATOM   1677  HE2 TYR A 101      -8.418 -30.567 -46.610  1.00 34.890          H  
ATOM   1678  HH  TYR A 101      -9.605 -28.722 -46.516  1.00 34.890          H  
ATOM   1679  N   GLY A 102      -8.162 -35.061 -44.435  1.00 20.900          N  
ATOM   1680  CA  GLY A 102      -8.584 -35.647 -45.683  1.00 20.840          C  
ATOM   1681  C   GLY A 102      -9.635 -36.707 -45.443  1.00 20.560          C  
ATOM   1682  O   GLY A 102     -10.745 -36.587 -45.957  1.00 20.140          O  
ATOM   1683  H   GLY A 102      -7.165 -35.104 -44.218  1.00 25.080          H  
ATOM   1684 1HA  GLY A 102      -8.977 -34.870 -46.338  1.00 25.010          H  
ATOM   1685 2HA  GLY A 102      -7.717 -36.088 -46.178  1.00 25.010          H  
ATOM   1686  N   LYS A 103      -9.333 -37.716 -44.611  1.00 20.810          N  
ATOM   1687  CA  LYS A 103     -10.314 -38.763 -44.354  1.00 20.610          C  
ATOM   1688  C   LYS A 103     -11.675 -38.185 -43.947  1.00 19.980          C  
ATOM   1689  O   LYS A 103     -12.705 -38.625 -44.463  1.00 19.650          O  
ATOM   1690  CB  LYS A 103      -9.782 -39.722 -43.285  1.00 28.930          C  
ATOM   1691  CG  LYS A 103     -10.697 -40.897 -42.938  1.00 28.930          C  
ATOM   1692  CD  LYS A 103     -10.022 -41.840 -41.928  1.00 28.930          C  
ATOM   1693  CE  LYS A 103     -10.953 -42.974 -41.521  1.00 28.930          C  
ATOM   1694  NZ  LYS A 103     -10.306 -43.917 -40.559  1.00 28.930          N  
ATOM   1695  H   LYS A 103      -8.392 -37.800 -44.210  1.00 24.970          H  
ATOM   1696  HA  LYS A 103     -10.456 -39.326 -45.279  1.00 24.730          H  
ATOM   1697 1HB  LYS A 103      -8.820 -40.121 -43.609  1.00 34.720          H  
ATOM   1698 2HB  LYS A 103      -9.602 -39.161 -42.373  1.00 34.720          H  
ATOM   1699 1HG  LYS A 103     -11.625 -40.519 -42.503  1.00 34.720          H  
ATOM   1700 2HG  LYS A 103     -10.941 -41.447 -43.848  1.00 34.720          H  
ATOM   1701 1HD  LYS A 103      -9.122 -42.264 -42.379  1.00 34.720          H  
ATOM   1702 2HD  LYS A 103      -9.725 -41.279 -41.045  1.00 34.720          H  
ATOM   1703 1HE  LYS A 103     -11.842 -42.550 -41.056  1.00 34.720          H  
ATOM   1704 2HE  LYS A 103     -11.251 -43.527 -42.412  1.00 34.720          H  
ATOM   1705 1HZ  LYS A 103     -10.959 -44.652 -40.316  1.00 34.720          H  
ATOM   1706 2HZ  LYS A 103      -9.486 -44.327 -40.985  1.00 34.720          H  
ATOM   1707 3HZ  LYS A 103     -10.037 -43.419 -39.722  1.00 34.720          H  
ATOM   1708  N   HIS A 104     -11.690 -37.193 -43.056  1.00 19.830          N  
ATOM   1709  CA  HIS A 104     -12.936 -36.581 -42.630  1.00 19.260          C  
ATOM   1710  C   HIS A 104     -13.691 -35.928 -43.783  1.00 18.820          C  
ATOM   1711  O   HIS A 104     -14.891 -36.181 -43.958  1.00 18.390          O  
ATOM   1712  CB  HIS A 104     -12.663 -35.558 -41.544  1.00 27.190          C  
ATOM   1713  CG  HIS A 104     -13.858 -34.815 -41.035  1.00 27.190          C  
ATOM   1714  ND1 HIS A 104     -14.860 -35.415 -40.289  1.00 27.190          N  
ATOM   1715  CD2 HIS A 104     -14.172 -33.509 -41.105  1.00 27.190          C  
ATOM   1716  CE1 HIS A 104     -15.728 -34.493 -39.923  1.00 27.190          C  
ATOM   1717  NE2 HIS A 104     -15.324 -33.337 -40.396  1.00 27.190          N  
ATOM   1718  H   HIS A 104     -10.811 -36.877 -42.630  1.00 23.800          H  
ATOM   1719  HA  HIS A 104     -13.579 -37.350 -42.206  1.00 23.110          H  
ATOM   1720 1HB  HIS A 104     -12.188 -36.061 -40.708  1.00 32.630          H  
ATOM   1721 2HB  HIS A 104     -11.947 -34.828 -41.914  1.00 32.630          H  
ATOM   1722  HD1 HIS A 104     -15.160 -36.363 -40.421  1.00 32.630          H  
ATOM   1723  HD2 HIS A 104     -13.682 -32.657 -41.564  1.00 32.630          H  
ATOM   1724  HE1 HIS A 104     -16.599 -34.753 -39.323  1.00 32.630          H  
ATOM   1725  N   LEU A 105     -13.004 -35.093 -44.574  1.00 18.960          N  
ATOM   1726  CA  LEU A 105     -13.671 -34.404 -45.673  1.00 18.600          C  
ATOM   1727  C   LEU A 105     -14.185 -35.411 -46.713  1.00 18.560          C  
ATOM   1728  O   LEU A 105     -15.274 -35.222 -47.272  1.00 18.140          O  
ATOM   1729  CB  LEU A 105     -12.733 -33.377 -46.340  1.00 26.180          C  
ATOM   1730  CG  LEU A 105     -12.727 -31.911 -45.725  1.00 26.180          C  
ATOM   1731  CD1 LEU A 105     -12.103 -31.897 -44.321  1.00 26.180          C  
ATOM   1732  CD2 LEU A 105     -11.998 -30.955 -46.690  1.00 26.180          C  
ATOM   1733  H   LEU A 105     -12.009 -34.918 -44.377  1.00 22.750          H  
ATOM   1734  HA  LEU A 105     -14.528 -33.868 -45.268  1.00 22.320          H  
ATOM   1735 1HB  LEU A 105     -11.713 -33.765 -46.277  1.00 31.420          H  
ATOM   1736 2HB  LEU A 105     -13.004 -33.292 -47.393  1.00 31.420          H  
ATOM   1737  HG  LEU A 105     -13.744 -31.588 -45.598  1.00 31.420          H  
ATOM   1738 1HD1 LEU A 105     -12.143 -30.886 -43.919  1.00 31.420          H  
ATOM   1739 2HD1 LEU A 105     -12.645 -32.561 -43.670  1.00 31.420          H  
ATOM   1740 3HD1 LEU A 105     -11.073 -32.212 -44.386  1.00 31.420          H  
ATOM   1741 1HD2 LEU A 105     -12.025 -29.940 -46.285  1.00 31.420          H  
ATOM   1742 2HD2 LEU A 105     -10.971 -31.274 -46.813  1.00 31.420          H  
ATOM   1743 3HD2 LEU A 105     -12.500 -30.966 -47.660  1.00 31.420          H  
ATOM   1744  N   GLU A 106     -13.409 -36.482 -46.958  1.00 19.010          N  
ATOM   1745  CA  GLU A 106     -13.765 -37.551 -47.893  1.00 19.000          C  
ATOM   1746  C   GLU A 106     -15.029 -38.285 -47.454  1.00 18.600          C  
ATOM   1747  O   GLU A 106     -15.774 -38.791 -48.293  1.00 18.290          O  
ATOM   1748  CB  GLU A 106     -12.618 -38.549 -48.063  1.00 26.600          C  
ATOM   1749  CG  GLU A 106     -11.410 -38.022 -48.843  1.00 26.600          C  
ATOM   1750  CD  GLU A 106     -10.270 -39.002 -48.857  1.00 26.600          C  
ATOM   1751  OE1 GLU A 106     -10.361 -39.985 -48.158  1.00 26.600          O  
ATOM   1752  OE2 GLU A 106      -9.315 -38.772 -49.562  1.00 26.600          O  
ATOM   1753  H   GLU A 106     -12.507 -36.547 -46.476  1.00 22.810          H  
ATOM   1754  HA  GLU A 106     -13.959 -37.099 -48.863  1.00 22.800          H  
ATOM   1755 1HB  GLU A 106     -12.268 -38.856 -47.079  1.00 31.920          H  
ATOM   1756 2HB  GLU A 106     -12.985 -39.440 -48.570  1.00 31.920          H  
ATOM   1757 1HG  GLU A 106     -11.721 -37.828 -49.869  1.00 31.920          H  
ATOM   1758 2HG  GLU A 106     -11.082 -37.082 -48.412  1.00 31.920          H  
ATOM   1759  N   LYS A 107     -15.243 -38.417 -46.139  1.00 18.630          N  
ATOM   1760  CA  LYS A 107     -16.452 -39.069 -45.657  1.00 18.300          C  
ATOM   1761  C   LYS A 107     -17.646 -38.113 -45.743  1.00 17.730          C  
ATOM   1762  O   LYS A 107     -18.741 -38.532 -46.114  1.00 17.430          O  
ATOM   1763  CB  LYS A 107     -16.268 -39.595 -44.232  1.00 25.750          C  
ATOM   1764  CG  LYS A 107     -15.260 -40.767 -44.086  1.00 25.750          C  
ATOM   1765  CD  LYS A 107     -15.730 -42.059 -44.780  1.00 25.750          C  
ATOM   1766  CE  LYS A 107     -14.756 -43.204 -44.524  1.00 25.750          C  
ATOM   1767  NZ  LYS A 107     -15.171 -44.462 -45.221  1.00 25.750          N  
ATOM   1768  H   LYS A 107     -14.539 -38.074 -45.476  1.00 22.360          H  
ATOM   1769  HA  LYS A 107     -16.673 -39.905 -46.312  1.00 21.960          H  
ATOM   1770 1HB  LYS A 107     -15.909 -38.778 -43.600  1.00 30.900          H  
ATOM   1771 2HB  LYS A 107     -17.227 -39.920 -43.838  1.00 30.900          H  
ATOM   1772 1HG  LYS A 107     -14.317 -40.474 -44.537  1.00 30.900          H  
ATOM   1773 2HG  LYS A 107     -15.082 -40.966 -43.030  1.00 30.900          H  
ATOM   1774 1HD  LYS A 107     -16.723 -42.335 -44.425  1.00 30.900          H  
ATOM   1775 2HD  LYS A 107     -15.774 -41.906 -45.854  1.00 30.900          H  
ATOM   1776 1HE  LYS A 107     -13.767 -42.912 -44.878  1.00 30.900          H  
ATOM   1777 2HE  LYS A 107     -14.704 -43.395 -43.452  1.00 30.900          H  
ATOM   1778 1HZ  LYS A 107     -14.500 -45.193 -45.027  1.00 30.900          H  
ATOM   1779 2HZ  LYS A 107     -16.083 -44.749 -44.892  1.00 30.900          H  
ATOM   1780 3HZ  LYS A 107     -15.211 -44.301 -46.218  1.00 30.900          H  
ATOM   1781  N   ILE A 108     -17.446 -36.812 -45.473  1.00 17.610          N  
ATOM   1782  CA  ILE A 108     -18.558 -35.855 -45.591  1.00 17.080          C  
ATOM   1783  C   ILE A 108     -19.030 -35.864 -47.031  1.00 16.900          C  
ATOM   1784  O   ILE A 108     -20.225 -35.847 -47.321  1.00 16.530          O  
ATOM   1785  CB  ILE A 108     -18.221 -34.405 -45.173  1.00 24.120          C  
ATOM   1786  CG1 ILE A 108     -17.982 -34.334 -43.653  1.00 24.120          C  
ATOM   1787  CG2 ILE A 108     -19.398 -33.464 -45.579  1.00 24.120          C  
ATOM   1788  CD1 ILE A 108     -17.395 -33.023 -43.171  1.00 24.120          C  
ATOM   1789  H   ILE A 108     -16.527 -36.511 -45.130  1.00 21.130          H  
ATOM   1790  HA  ILE A 108     -19.378 -36.198 -44.964  1.00 20.500          H  
ATOM   1791  HB  ILE A 108     -17.301 -34.083 -45.671  1.00 28.950          H  
ATOM   1792 1HG1 ILE A 108     -18.925 -34.492 -43.143  1.00 28.950          H  
ATOM   1793 2HG1 ILE A 108     -17.295 -35.135 -43.368  1.00 28.950          H  
ATOM   1794 1HG2 ILE A 108     -19.187 -32.465 -45.296  1.00 28.950          H  
ATOM   1795 2HG2 ILE A 108     -19.563 -33.483 -46.654  1.00 28.950          H  
ATOM   1796 3HG2 ILE A 108     -20.289 -33.779 -45.079  1.00 28.950          H  
ATOM   1797 1HD1 ILE A 108     -17.271 -33.070 -42.105  1.00 28.950          H  
ATOM   1798 2HD1 ILE A 108     -16.427 -32.854 -43.645  1.00 28.950          H  
ATOM   1799 3HD1 ILE A 108     -18.052 -32.198 -43.398  1.00 28.950          H  
ATOM   1800  N   MET A 109     -18.087 -35.905 -47.955  1.00 17.200          N  
ATOM   1801  CA  MET A 109     -18.365 -35.931 -49.376  1.00 17.100          C  
ATOM   1802  C   MET A 109     -19.385 -37.020 -49.794  1.00 17.050          C  
ATOM   1803  O   MET A 109     -20.085 -36.882 -50.804  1.00 16.770          O  
ATOM   1804  CB  MET A 109     -17.042 -36.109 -50.110  1.00 23.980          C  
ATOM   1805  CG  MET A 109     -17.090 -36.121 -51.622  1.00 23.980          C  
ATOM   1806  SD  MET A 109     -15.462 -36.373 -52.362  1.00 23.980          S  
ATOM   1807  CE  MET A 109     -15.107 -38.097 -51.957  1.00 23.980          C  
ATOM   1808  H   MET A 109     -17.108 -35.869 -47.656  1.00 20.640          H  
ATOM   1809  HA  MET A 109     -18.765 -34.975 -49.636  1.00 20.520          H  
ATOM   1810 1HB  MET A 109     -16.354 -35.320 -49.805  1.00 28.780          H  
ATOM   1811 2HB  MET A 109     -16.617 -37.036 -49.788  1.00 28.780          H  
ATOM   1812 1HG  MET A 109     -17.768 -36.891 -51.987  1.00 28.780          H  
ATOM   1813 2HG  MET A 109     -17.445 -35.166 -51.954  1.00 28.780          H  
ATOM   1814 1HE  MET A 109     -14.137 -38.371 -52.372  1.00 28.780          H  
ATOM   1815 2HE  MET A 109     -15.083 -38.238 -50.879  1.00 28.780          H  
ATOM   1816 3HE  MET A 109     -15.879 -38.737 -52.386  1.00 28.780          H  
ATOM   1817  N   LEU A 110     -19.530 -38.090 -49.012  1.00 17.320          N  
ATOM   1818  CA  LEU A 110     -20.419 -39.173 -49.385  1.00 17.310          C  
ATOM   1819  C   LEU A 110     -21.874 -38.864 -49.054  1.00 16.860          C  
ATOM   1820  O   LEU A 110     -22.770 -39.613 -49.451  1.00 16.770          O  
ATOM   1821  CB  LEU A 110     -19.989 -40.448 -48.652  1.00 24.240          C  
ATOM   1822  CG  LEU A 110     -18.571 -40.994 -48.991  1.00 24.240          C  
ATOM   1823  CD1 LEU A 110     -18.255 -42.145 -48.048  1.00 24.240          C  
ATOM   1824  CD2 LEU A 110     -18.503 -41.461 -50.454  1.00 24.240          C  
ATOM   1825  H   LEU A 110     -19.028 -38.163 -48.124  1.00 20.780          H  
ATOM   1826  HA  LEU A 110     -20.351 -39.318 -50.458  1.00 20.770          H  
ATOM   1827 1HB  LEU A 110     -20.009 -40.240 -47.582  1.00 29.090          H  
ATOM   1828 2HB  LEU A 110     -20.713 -41.234 -48.862  1.00 29.090          H  
ATOM   1829  HG  LEU A 110     -17.831 -40.208 -48.830  1.00 29.090          H  
ATOM   1830 1HD1 LEU A 110     -17.257 -42.522 -48.262  1.00 29.090          H  
ATOM   1831 2HD1 LEU A 110     -18.296 -41.786 -47.018  1.00 29.090          H  
ATOM   1832 3HD1 LEU A 110     -18.983 -42.941 -48.185  1.00 29.090          H  
ATOM   1833 1HD2 LEU A 110     -17.503 -41.844 -50.661  1.00 29.090          H  
ATOM   1834 2HD2 LEU A 110     -19.233 -42.249 -50.613  1.00 29.090          H  
ATOM   1835 3HD2 LEU A 110     -18.706 -40.636 -51.127  1.00 29.090          H  
ATOM   1836  N   ARG A 111     -22.128 -37.728 -48.386  1.00 16.600          N  
ATOM   1837  CA  ARG A 111     -23.480 -37.310 -48.008  1.00 16.210          C  
ATOM   1838  C   ARG A 111     -24.359 -37.072 -49.225  1.00 15.910          C  
ATOM   1839  O   ARG A 111     -25.579 -37.026 -49.105  1.00 15.640          O  
ATOM   1840  CB  ARG A 111     -23.467 -36.064 -47.134  1.00 22.850          C  
ATOM   1841  CG  ARG A 111     -22.943 -36.293 -45.723  1.00 22.850          C  
ATOM   1842  CD  ARG A 111     -22.965 -35.059 -44.919  1.00 22.850          C  
ATOM   1843  NE  ARG A 111     -22.288 -35.244 -43.635  1.00 22.850          N  
ATOM   1844  CZ  ARG A 111     -22.840 -35.730 -42.500  1.00 22.850          C  
ATOM   1845  NH1 ARG A 111     -24.109 -36.087 -42.455  1.00 22.850          N  
ATOM   1846  NH2 ARG A 111     -22.089 -35.848 -41.417  1.00 22.850          N  
ATOM   1847  H   ARG A 111     -21.341 -37.136 -48.102  1.00 19.920          H  
ATOM   1848  HA  ARG A 111     -23.927 -38.112 -47.421  1.00 19.450          H  
ATOM   1849 1HB  ARG A 111     -22.836 -35.306 -47.600  1.00 27.420          H  
ATOM   1850 2HB  ARG A 111     -24.474 -35.653 -47.060  1.00 27.420          H  
ATOM   1851 1HG  ARG A 111     -23.576 -37.028 -45.233  1.00 27.420          H  
ATOM   1852 2HG  ARG A 111     -21.928 -36.673 -45.752  1.00 27.420          H  
ATOM   1853 1HD  ARG A 111     -22.466 -34.264 -45.467  1.00 27.420          H  
ATOM   1854 2HD  ARG A 111     -23.989 -34.762 -44.733  1.00 27.420          H  
ATOM   1855  HE  ARG A 111     -21.305 -35.007 -43.604  1.00 27.420          H  
ATOM   1856 1HH1 ARG A 111     -24.690 -36.001 -43.271  1.00 27.420          H  
ATOM   1857 2HH1 ARG A 111     -24.502 -36.450 -41.597  1.00 27.420          H  
ATOM   1858 1HH2 ARG A 111     -21.116 -35.577 -41.443  1.00 27.420          H  
ATOM   1859 2HH2 ARG A 111     -22.488 -36.207 -40.561  1.00 27.420          H  
ATOM   1860  N   ILE A 112     -23.736 -36.868 -50.386  1.00 16.000          N  
ATOM   1861  CA  ILE A 112     -24.458 -36.685 -51.635  1.00 15.790          C  
ATOM   1862  C   ILE A 112     -25.262 -37.936 -52.018  1.00 15.790          C  
ATOM   1863  O   ILE A 112     -26.219 -37.860 -52.786  1.00 15.540          O  
ATOM   1864  CB  ILE A 112     -23.491 -36.284 -52.788  1.00 22.190          C  
ATOM   1865  CG1 ILE A 112     -24.314 -35.695 -54.008  1.00 22.190          C  
ATOM   1866  CG2 ILE A 112     -22.594 -37.475 -53.205  1.00 22.190          C  
ATOM   1867  CD1 ILE A 112     -23.485 -34.982 -55.086  1.00 22.190          C  
ATOM   1868  H   ILE A 112     -22.709 -36.870 -50.393  1.00 19.200          H  
ATOM   1869  HA  ILE A 112     -25.171 -35.877 -51.496  1.00 18.950          H  
ATOM   1870  HB  ILE A 112     -22.857 -35.502 -52.437  1.00 26.630          H  
ATOM   1871 1HG1 ILE A 112     -24.850 -36.492 -54.486  1.00 26.630          H  
ATOM   1872 2HG1 ILE A 112     -25.042 -34.985 -53.624  1.00 26.630          H  
ATOM   1873 1HG2 ILE A 112     -21.900 -37.163 -53.980  1.00 26.630          H  
ATOM   1874 2HG2 ILE A 112     -22.026 -37.820 -52.342  1.00 26.630          H  
ATOM   1875 3HG2 ILE A 112     -23.191 -38.287 -53.581  1.00 26.630          H  
ATOM   1876 1HD1 ILE A 112     -24.160 -34.618 -55.867  1.00 26.630          H  
ATOM   1877 2HD1 ILE A 112     -22.954 -34.137 -54.642  1.00 26.630          H  
ATOM   1878 3HD1 ILE A 112     -22.769 -35.669 -55.528  1.00 26.630          H  
ATOM   1879  N   ARG A 113     -24.885 -39.115 -51.511  1.00 16.110          N  
ATOM   1880  CA  ARG A 113     -25.548 -40.354 -51.916  1.00 16.170          C  
ATOM   1881  C   ARG A 113     -26.880 -40.684 -51.225  1.00 15.830          C  
ATOM   1882  O   ARG A 113     -27.042 -41.760 -50.644  1.00 15.780          O  
ATOM   1883  CB  ARG A 113     -24.596 -41.514 -51.686  1.00 22.610          C  
ATOM   1884  CG  ARG A 113     -23.336 -41.483 -52.534  1.00 22.610          C  
ATOM   1885  CD  ARG A 113     -22.458 -42.638 -52.239  1.00 22.610          C  
ATOM   1886  NE  ARG A 113     -21.247 -42.627 -53.052  1.00 22.610          N  
ATOM   1887  CZ  ARG A 113     -20.299 -43.592 -53.047  1.00 22.610          C  
ATOM   1888  NH1 ARG A 113     -20.424 -44.649 -52.269  1.00 22.610          N  
ATOM   1889  NH2 ARG A 113     -19.241 -43.472 -53.830  1.00 22.610          N  
ATOM   1890  H   ARG A 113     -24.125 -39.157 -50.825  1.00 19.330          H  
ATOM   1891  HA  ARG A 113     -25.743 -40.286 -52.982  1.00 19.400          H  
ATOM   1892 1HB  ARG A 113     -24.290 -41.524 -50.640  1.00 27.140          H  
ATOM   1893 2HB  ARG A 113     -25.107 -42.453 -51.890  1.00 27.140          H  
ATOM   1894 1HG  ARG A 113     -23.605 -41.506 -53.586  1.00 27.140          H  
ATOM   1895 2HG  ARG A 113     -22.776 -40.570 -52.317  1.00 27.140          H  
ATOM   1896 1HD  ARG A 113     -22.166 -42.598 -51.186  1.00 27.140          H  
ATOM   1897 2HD  ARG A 113     -23.001 -43.561 -52.436  1.00 27.140          H  
ATOM   1898  HE  ARG A 113     -21.106 -41.835 -53.664  1.00 27.140          H  
ATOM   1899 1HH1 ARG A 113     -21.229 -44.748 -51.669  1.00 27.140          H  
ATOM   1900 2HH1 ARG A 113     -19.713 -45.367 -52.272  1.00 27.140          H  
ATOM   1901 1HH2 ARG A 113     -19.145 -42.665 -54.427  1.00 27.140          H  
ATOM   1902 2HH2 ARG A 113     -18.529 -44.188 -53.834  1.00 27.140          H  
ATOM   1903  N   GLU A 114     -27.835 -39.767 -51.338  1.00 15.660          N  
ATOM   1904  CA  GLU A 114     -29.215 -39.963 -50.865  1.00 15.410          C  
ATOM   1905  C   GLU A 114     -30.177 -39.583 -51.987  1.00 15.020          C  
ATOM   1906  O   GLU A 114     -30.960 -40.424 -52.437  1.00 14.890          O  
ATOM   1907  CB  GLU A 114     -29.549 -39.221 -49.564  1.00 21.670          C  
ATOM   1908  CG  GLU A 114     -28.818 -39.718 -48.320  1.00 21.670          C  
ATOM   1909  CD  GLU A 114     -29.349 -39.082 -47.049  1.00 21.670          C  
ATOM   1910  OE1 GLU A 114     -30.239 -38.255 -47.153  1.00 21.670          O  
ATOM   1911  OE2 GLU A 114     -28.886 -39.431 -45.988  1.00 21.670          O  
ATOM   1912  H   GLU A 114     -27.558 -38.923 -51.845  1.00 18.790          H  
ATOM   1913  HA  GLU A 114     -29.358 -41.022 -50.661  1.00 18.490          H  
ATOM   1914 1HB  GLU A 114     -29.291 -38.173 -49.676  1.00 26.010          H  
ATOM   1915 2HB  GLU A 114     -30.621 -39.275 -49.380  1.00 26.010          H  
ATOM   1916 1HG  GLU A 114     -28.918 -40.799 -48.253  1.00 26.010          H  
ATOM   1917 2HG  GLU A 114     -27.757 -39.480 -48.423  1.00 26.010          H  
ATOM   1918  N   LYS A 115     -30.034 -38.338 -52.489  1.00 14.910          N  
ATOM   1919  CA  LYS A 115     -30.806 -37.755 -53.594  1.00 14.610          C  
ATOM   1920  C   LYS A 115     -32.287 -37.495 -53.288  1.00 14.300          C  
ATOM   1921  O   LYS A 115     -33.118 -37.593 -54.197  1.00 14.530          O  
ATOM   1922  CB  LYS A 115     -30.744 -38.738 -54.768  1.00 20.570          C  
ATOM   1923  CG  LYS A 115     -29.325 -39.097 -55.192  1.00 20.570          C  
ATOM   1924  CD  LYS A 115     -29.273 -40.266 -56.146  1.00 20.570          C  
ATOM   1925  CE  LYS A 115     -29.525 -41.594 -55.439  1.00 20.570          C  
ATOM   1926  NZ  LYS A 115     -29.200 -42.751 -56.324  1.00 20.570          N  
ATOM   1927  H   LYS A 115     -29.379 -37.698 -52.027  1.00 17.890          H  
ATOM   1928  HA  LYS A 115     -30.339 -36.806 -53.861  1.00 17.530          H  
ATOM   1929 1HB  LYS A 115     -31.346 -39.612 -54.582  1.00 24.690          H  
ATOM   1930 2HB  LYS A 115     -31.188 -38.245 -55.635  1.00 24.690          H  
ATOM   1931 1HG  LYS A 115     -28.934 -38.245 -55.706  1.00 24.690          H  
ATOM   1932 2HG  LYS A 115     -28.681 -39.302 -54.342  1.00 24.690          H  
ATOM   1933 1HD  LYS A 115     -30.024 -40.142 -56.921  1.00 24.690          H  
ATOM   1934 2HD  LYS A 115     -28.290 -40.323 -56.605  1.00 24.690          H  
ATOM   1935 1HE  LYS A 115     -28.914 -41.646 -54.536  1.00 24.690          H  
ATOM   1936 2HE  LYS A 115     -30.572 -41.663 -55.159  1.00 24.690          H  
ATOM   1937 1HZ  LYS A 115     -29.383 -43.607 -55.828  1.00 24.690          H  
ATOM   1938 2HZ  LYS A 115     -29.770 -42.716 -57.163  1.00 24.690          H  
ATOM   1939 3HZ  LYS A 115     -28.215 -42.711 -56.577  1.00 24.690          H  
ATOM   1940  N   LYS A 116     -32.627 -37.194 -52.024  1.00 13.810          N  
ATOM   1941  CA  LYS A 116     -34.026 -36.950 -51.655  1.00 13.550          C  
ATOM   1942  C   LYS A 116     -34.376 -35.827 -50.646  1.00 13.510          C  
ATOM   1943  O   LYS A 116     -35.483 -35.276 -50.709  1.00 13.550          O  
ATOM   1944  CB  LYS A 116     -34.628 -38.242 -51.089  1.00 19.070          C  
ATOM   1945  CG  LYS A 116     -34.750 -39.386 -52.078  1.00 19.070          C  
ATOM   1946  CD  LYS A 116     -35.407 -40.599 -51.460  1.00 19.070          C  
ATOM   1947  CE  LYS A 116     -35.506 -41.737 -52.469  1.00 19.070          C  
ATOM   1948  NZ  LYS A 116     -36.135 -42.953 -51.878  1.00 19.070          N  
ATOM   1949  H   LYS A 116     -31.890 -37.102 -51.324  1.00 16.570          H  
ATOM   1950  HA  LYS A 116     -34.556 -36.703 -52.576  1.00 16.260          H  
ATOM   1951 1HB  LYS A 116     -34.006 -38.589 -50.264  1.00 22.890          H  
ATOM   1952 2HB  LYS A 116     -35.619 -38.034 -50.689  1.00 22.890          H  
ATOM   1953 1HG  LYS A 116     -35.317 -39.055 -52.949  1.00 22.890          H  
ATOM   1954 2HG  LYS A 116     -33.756 -39.683 -52.409  1.00 22.890          H  
ATOM   1955 1HD  LYS A 116     -34.822 -40.933 -50.601  1.00 22.890          H  
ATOM   1956 2HD  LYS A 116     -36.407 -40.335 -51.120  1.00 22.890          H  
ATOM   1957 1HE  LYS A 116     -36.103 -41.407 -53.318  1.00 22.890          H  
ATOM   1958 2HE  LYS A 116     -34.504 -41.992 -52.818  1.00 22.890          H  
ATOM   1959 1HZ  LYS A 116     -36.183 -43.681 -52.578  1.00 22.890          H  
ATOM   1960 2HZ  LYS A 116     -35.583 -43.275 -51.095  1.00 22.890          H  
ATOM   1961 3HZ  LYS A 116     -37.069 -42.731 -51.562  1.00 22.890          H  
ATOM   1962  N   LYS A 117     -33.543 -35.567 -49.630  1.00 13.550          N  
ATOM   1963  CA  LYS A 117     -34.093 -34.795 -48.515  1.00 13.570          C  
ATOM   1964  C   LYS A 117     -33.376 -33.542 -48.014  1.00 13.480          C  
ATOM   1965  O   LYS A 117     -32.155 -33.474 -48.010  1.00 13.730          O  
ATOM   1966  CB  LYS A 117     -34.265 -35.724 -47.309  1.00 18.990          C  
ATOM   1967  CG  LYS A 117     -35.290 -36.826 -47.493  1.00 18.990          C  
ATOM   1968  CD  LYS A 117     -35.466 -37.632 -46.221  1.00 18.990          C  
ATOM   1969  CE  LYS A 117     -36.492 -38.746 -46.408  1.00 18.990          C  
ATOM   1970  NZ  LYS A 117     -36.672 -39.552 -45.166  1.00 18.990          N  
ATOM   1971  H   LYS A 117     -32.580 -35.914 -49.622  1.00 16.260          H  
ATOM   1972  HA  LYS A 117     -35.062 -34.510 -48.852  1.00 16.280          H  
ATOM   1973 1HB  LYS A 117     -33.309 -36.205 -47.102  1.00 22.790          H  
ATOM   1974 2HB  LYS A 117     -34.525 -35.152 -46.430  1.00 22.790          H  
ATOM   1975 1HG  LYS A 117     -36.243 -36.393 -47.793  1.00 22.790          H  
ATOM   1976 2HG  LYS A 117     -34.954 -37.494 -48.272  1.00 22.790          H  
ATOM   1977 1HD  LYS A 117     -34.510 -38.076 -45.935  1.00 22.790          H  
ATOM   1978 2HD  LYS A 117     -35.796 -36.971 -45.418  1.00 22.790          H  
ATOM   1979 1HE  LYS A 117     -37.449 -38.307 -46.688  1.00 22.790          H  
ATOM   1980 2HE  LYS A 117     -36.157 -39.404 -47.212  1.00 22.790          H  
ATOM   1981 1HZ  LYS A 117     -37.355 -40.279 -45.331  1.00 22.790          H  
ATOM   1982 2HZ  LYS A 117     -35.791 -39.973 -44.906  1.00 22.790          H  
ATOM   1983 3HZ  LYS A 117     -36.993 -38.955 -44.418  1.00 22.790          H  
ATOM   1984  N   LYS A 118     -34.139 -32.571 -47.476  1.00 13.220          N  
ATOM   1985  CA  LYS A 118     -35.618 -32.514 -47.407  1.00 13.180          C  
ATOM   1986  C   LYS A 118     -36.250 -31.693 -48.542  1.00 13.430          C  
ATOM   1987  O   LYS A 118     -36.708 -30.587 -48.282  1.00 13.710          O  
ATOM   1988  CB  LYS A 118     -36.066 -31.967 -46.056  1.00 18.470          C  
ATOM   1989  CG  LYS A 118     -35.700 -32.881 -44.901  1.00 18.470          C  
ATOM   1990  CD  LYS A 118     -36.207 -32.375 -43.569  1.00 18.470          C  
ATOM   1991  CE  LYS A 118     -35.730 -33.298 -42.439  1.00 18.470          C  
ATOM   1992  NZ  LYS A 118     -36.191 -32.857 -41.097  1.00 18.470          N  
ATOM   1993  H   LYS A 118     -33.637 -31.810 -47.043  1.00 15.860          H  
ATOM   1994  HA  LYS A 118     -36.045 -33.505 -47.439  1.00 15.820          H  
ATOM   1995 1HB  LYS A 118     -35.604 -30.992 -45.880  1.00 22.160          H  
ATOM   1996 2HB  LYS A 118     -37.151 -31.823 -46.052  1.00 22.160          H  
ATOM   1997 1HG  LYS A 118     -36.126 -33.867 -45.080  1.00 22.160          H  
ATOM   1998 2HG  LYS A 118     -34.616 -32.981 -44.852  1.00 22.160          H  
ATOM   1999 1HD  LYS A 118     -35.839 -31.360 -43.401  1.00 22.160          H  
ATOM   2000 2HD  LYS A 118     -37.296 -32.347 -43.577  1.00 22.160          H  
ATOM   2001 1HE  LYS A 118     -36.080 -34.312 -42.620  1.00 22.160          H  
ATOM   2002 2HE  LYS A 118     -34.641 -33.294 -42.444  1.00 22.160          H  
ATOM   2003 1HZ  LYS A 118     -35.805 -33.493 -40.398  1.00 22.160          H  
ATOM   2004 2HZ  LYS A 118     -35.843 -31.902 -40.939  1.00 22.160          H  
ATOM   2005 3HZ  LYS A 118     -37.193 -32.857 -41.030  1.00 22.160          H  
ATOM   2006  N   GLU A 119     -36.277 -32.182 -49.801  1.00 13.410          N  
ATOM   2007  CA  GLU A 119     -36.859 -31.327 -50.864  1.00 13.620          C  
ATOM   2008  C   GLU A 119     -38.393 -31.408 -50.848  1.00 13.180          C  
ATOM   2009  O   GLU A 119     -39.087 -30.674 -51.550  1.00 12.920          O  
ATOM   2010  CB  GLU A 119     -36.355 -31.682 -52.272  1.00 18.980          C  
ATOM   2011  CG  GLU A 119     -36.899 -32.972 -52.875  1.00 18.980          C  
ATOM   2012  CD  GLU A 119     -36.366 -33.233 -54.260  1.00 18.980          C  
ATOM   2013  OE1 GLU A 119     -35.795 -32.336 -54.839  1.00 18.980          O  
ATOM   2014  OE2 GLU A 119     -36.529 -34.324 -54.740  1.00 18.980          O  
ATOM   2015  H   GLU A 119     -35.915 -33.116 -50.034  1.00 16.090          H  
ATOM   2016  HA  GLU A 119     -36.577 -30.288 -50.665  1.00 16.340          H  
ATOM   2017 1HB  GLU A 119     -36.596 -30.868 -52.953  1.00 22.780          H  
ATOM   2018 2HB  GLU A 119     -35.271 -31.771 -52.249  1.00 22.780          H  
ATOM   2019 1HG  GLU A 119     -36.651 -33.803 -52.239  1.00 22.780          H  
ATOM   2020 2HG  GLU A 119     -37.983 -32.911 -52.931  1.00 22.780          H  
ATOM   2021  N   LYS A 120     -38.891 -32.352 -50.065  1.00 13.210          N  
ATOM   2022  CA  LYS A 120     -40.292 -32.686 -49.888  1.00 12.870          C  
ATOM   2023  C   LYS A 120     -41.160 -31.501 -49.468  1.00 12.840          C  
ATOM   2024  O   LYS A 120     -40.825 -30.776 -48.532  1.00 12.950          O  
ATOM   2025  CB  LYS A 120     -40.377 -33.788 -48.813  1.00 18.150          C  
ATOM   2026  CG  LYS A 120     -41.770 -34.301 -48.498  1.00 18.150          C  
ATOM   2027  CD  LYS A 120     -41.775 -35.402 -47.436  1.00 18.150          C  
ATOM   2028  CE  LYS A 120     -43.223 -35.786 -47.070  1.00 18.150          C  
ATOM   2029  NZ  LYS A 120     -43.293 -36.828 -46.005  1.00 18.150          N  
ATOM   2030  H   LYS A 120     -38.212 -32.881 -49.549  1.00 15.850          H  
ATOM   2031  HA  LYS A 120     -40.674 -33.065 -50.836  1.00 15.440          H  
ATOM   2032 1HB  LYS A 120     -39.770 -34.639 -49.124  1.00 21.780          H  
ATOM   2033 2HB  LYS A 120     -39.953 -33.408 -47.883  1.00 21.780          H  
ATOM   2034 1HG  LYS A 120     -42.335 -33.501 -48.098  1.00 21.780          H  
ATOM   2035 2HG  LYS A 120     -42.259 -34.652 -49.402  1.00 21.780          H  
ATOM   2036 1HD  LYS A 120     -41.245 -36.279 -47.808  1.00 21.780          H  
ATOM   2037 2HD  LYS A 120     -41.273 -35.038 -46.540  1.00 21.780          H  
ATOM   2038 1HE  LYS A 120     -43.744 -34.891 -46.718  1.00 21.780          H  
ATOM   2039 2HE  LYS A 120     -43.726 -36.159 -47.960  1.00 21.780          H  
ATOM   2040 1HZ  LYS A 120     -44.272 -37.036 -45.802  1.00 21.780          H  
ATOM   2041 2HZ  LYS A 120     -42.829 -37.667 -46.314  1.00 21.780          H  
ATOM   2042 3HZ  LYS A 120     -42.842 -36.483 -45.167  1.00 21.780          H  
ATOM   2043  N   GLU A 121     -42.297 -31.323 -50.150  1.00 12.800          N  
ATOM   2044  CA  GLU A 121     -43.256 -30.281 -49.779  1.00 12.880          C  
ATOM   2045  C   GLU A 121     -43.844 -30.753 -48.462  1.00 12.500          C  
ATOM   2046  O   GLU A 121     -44.033 -31.960 -48.304  1.00 12.130          O  
ATOM   2047  CB  GLU A 121     -44.341 -30.124 -50.849  1.00 18.000          C  
ATOM   2048  CG  GLU A 121     -43.827 -29.599 -52.193  1.00 18.000          C  
ATOM   2049  CD  GLU A 121     -44.910 -29.452 -53.230  1.00 18.000          C  
ATOM   2050  OE1 GLU A 121     -46.023 -29.833 -52.956  1.00 18.000          O  
ATOM   2051  OE2 GLU A 121     -44.624 -28.956 -54.294  1.00 18.000          O  
ATOM   2052  H   GLU A 121     -42.501 -31.932 -50.929  1.00 15.360          H  
ATOM   2053  HA  GLU A 121     -42.741 -29.331 -49.620  1.00 15.460          H  
ATOM   2054 1HB  GLU A 121     -44.830 -31.084 -51.020  1.00 21.600          H  
ATOM   2055 2HB  GLU A 121     -45.103 -29.428 -50.488  1.00 21.600          H  
ATOM   2056 1HG  GLU A 121     -43.357 -28.629 -52.029  1.00 21.600          H  
ATOM   2057 2HG  GLU A 121     -43.062 -30.278 -52.567  1.00 21.600          H  
ATOM   2058  N   ILE A 122     -44.148 -29.858 -47.524  1.00 12.640          N  
ATOM   2059  CA  ILE A 122     -44.686 -30.290 -46.239  1.00 12.390          C  
ATOM   2060  C   ILE A 122     -46.197 -30.008 -45.974  1.00 11.900          C  
ATOM   2061  O   ILE A 122     -46.524 -29.169 -45.129  1.00 11.630          O  
ATOM   2062  CB  ILE A 122     -43.797 -29.636 -45.137  1.00 17.450          C  
ATOM   2063  CG1 ILE A 122     -42.257 -29.933 -45.427  1.00 17.450          C  
ATOM   2064  CG2 ILE A 122     -44.128 -30.112 -43.728  1.00 17.450          C  
ATOM   2065  CD1 ILE A 122     -41.819 -31.421 -45.463  1.00 17.450          C  
ATOM   2066  H   ILE A 122     -44.015 -28.855 -47.692  1.00 15.170          H  
ATOM   2067  HA  ILE A 122     -44.554 -31.365 -46.168  1.00 14.870          H  
ATOM   2068  HB  ILE A 122     -43.936 -28.551 -45.186  1.00 20.940          H  
ATOM   2069 1HG1 ILE A 122     -41.999 -29.497 -46.395  1.00 20.940          H  
ATOM   2070 2HG1 ILE A 122     -41.666 -29.438 -44.666  1.00 20.940          H  
ATOM   2071 1HG2 ILE A 122     -43.484 -29.611 -43.035  1.00 20.940          H  
ATOM   2072 2HG2 ILE A 122     -45.116 -29.895 -43.468  1.00 20.940          H  
ATOM   2073 3HG2 ILE A 122     -43.966 -31.160 -43.668  1.00 20.940          H  
ATOM   2074 1HD1 ILE A 122     -40.747 -31.460 -45.681  1.00 20.940          H  
ATOM   2075 2HD1 ILE A 122     -42.004 -31.905 -44.512  1.00 20.940          H  
ATOM   2076 3HD1 ILE A 122     -42.346 -31.952 -46.244  1.00 20.940          H  
ATOM   2077  N   PRO A 123     -47.156 -30.778 -46.554  1.00 11.860          N  
ATOM   2078  CA  PRO A 123     -48.531 -30.863 -46.088  1.00 11.450          C  
ATOM   2079  C   PRO A 123     -48.559 -31.333 -44.642  1.00 10.880          C  
ATOM   2080  O   PRO A 123     -49.470 -30.969 -43.886  1.00 10.700          O  
ATOM   2081  CB  PRO A 123     -49.151 -31.900 -47.028  1.00 17.170          C  
ATOM   2082  CG  PRO A 123     -48.323 -31.814 -48.280  1.00 17.170          C  
ATOM   2083  CD  PRO A 123     -46.922 -31.490 -47.809  1.00 17.170          C  
ATOM   2084  HA  PRO A 123     -49.011 -29.877 -46.194  1.00 13.740          H  
ATOM   2085 1HB  PRO A 123     -49.119 -32.898 -46.560  1.00 20.610          H  
ATOM   2086 2HB  PRO A 123     -50.212 -31.662 -47.200  1.00 20.610          H  
ATOM   2087 1HG  PRO A 123     -48.367 -32.767 -48.832  1.00 20.610          H  
ATOM   2088 2HG  PRO A 123     -48.724 -31.041 -48.955  1.00 20.610          H  
ATOM   2089 1HD  PRO A 123     -46.331 -32.405 -47.652  1.00 20.610          H  
ATOM   2090 2HD  PRO A 123     -46.489 -30.819 -48.553  1.00 20.610          H  
ATOM   2091  N   ASP A 124     -47.486 -32.053 -44.229  1.00 10.670          N  
ATOM   2092  CA  ASP A 124     -47.302 -32.582 -42.883  1.00 10.190          C  
ATOM   2093  C   ASP A 124     -47.297 -31.481 -41.820  1.00  9.930          C  
ATOM   2094  O   ASP A 124     -47.264 -31.786 -40.625  1.00  9.680          O  
ATOM   2095  CB  ASP A 124     -45.998 -33.374 -42.720  1.00 14.460          C  
ATOM   2096  CG  ASP A 124     -45.869 -34.726 -43.466  1.00 14.460          C  
ATOM   2097  OD1 ASP A 124     -46.798 -35.198 -44.054  1.00 14.460          O  
ATOM   2098  OD2 ASP A 124     -44.793 -35.320 -43.355  1.00 14.460          O  
ATOM   2099  H   ASP A 124     -46.790 -32.327 -44.907  1.00 12.800          H  
ATOM   2100  HA  ASP A 124     -48.132 -33.256 -42.669  1.00 12.230          H  
ATOM   2101 1HB  ASP A 124     -45.190 -32.766 -43.025  1.00 17.350          H  
ATOM   2102 2HB  ASP A 124     -45.865 -33.567 -41.666  1.00 17.350          H  
ATOM   2103  N   ILE A 125     -47.331 -30.201 -42.226  1.00 10.010          N  
ATOM   2104  CA  ILE A 125     -47.417 -29.130 -41.261  1.00  9.790          C  
ATOM   2105  C   ILE A 125     -48.731 -29.312 -40.486  1.00  9.670          C  
ATOM   2106  O   ILE A 125     -48.808 -28.937 -39.317  1.00  9.410          O  
ATOM   2107  CB  ILE A 125     -47.358 -27.731 -41.932  1.00 13.790          C  
ATOM   2108  CG1 ILE A 125     -47.040 -26.651 -40.835  1.00 13.790          C  
ATOM   2109  CG2 ILE A 125     -48.660 -27.408 -42.710  1.00 13.790          C  
ATOM   2110  CD1 ILE A 125     -46.748 -25.242 -41.370  1.00 13.790          C  
ATOM   2111  H   ILE A 125     -47.290 -29.966 -43.225  1.00 12.010          H  
ATOM   2112  HA  ILE A 125     -46.583 -29.213 -40.566  1.00 11.750          H  
ATOM   2113  HB  ILE A 125     -46.527 -27.731 -42.643  1.00 16.550          H  
ATOM   2114 1HG1 ILE A 125     -47.852 -26.605 -40.131  1.00 16.550          H  
ATOM   2115 2HG1 ILE A 125     -46.147 -26.980 -40.296  1.00 16.550          H  
ATOM   2116 1HG2 ILE A 125     -48.565 -26.445 -43.195  1.00 16.550          H  
ATOM   2117 2HG2 ILE A 125     -48.819 -28.173 -43.472  1.00 16.550          H  
ATOM   2118 3HG2 ILE A 125     -49.514 -27.378 -42.040  1.00 16.550          H  
ATOM   2119 1HD1 ILE A 125     -46.506 -24.588 -40.535  1.00 16.550          H  
ATOM   2120 2HD1 ILE A 125     -45.911 -25.276 -42.053  1.00 16.550          H  
ATOM   2121 3HD1 ILE A 125     -47.612 -24.843 -41.888  1.00 16.550          H  
ATOM   2122  N   THR A 126     -49.761 -29.902 -41.139  1.00  9.890          N  
ATOM   2123  CA  THR A 126     -51.049 -30.155 -40.505  1.00  9.840          C  
ATOM   2124  C   THR A 126     -50.829 -31.100 -39.337  1.00  9.620          C  
ATOM   2125  O   THR A 126     -51.315 -30.866 -38.221  1.00  9.420          O  
ATOM   2126  CB  THR A 126     -52.053 -30.784 -41.495  1.00 13.800          C  
ATOM   2127  OG1 THR A 126     -52.272 -29.889 -42.596  1.00 13.800          O  
ATOM   2128  CG2 THR A 126     -53.386 -31.028 -40.780  1.00 13.800          C  
ATOM   2129  H   THR A 126     -49.642 -30.187 -42.115  1.00 11.870          H  
ATOM   2130  HA  THR A 126     -51.459 -29.224 -40.137  1.00 11.810          H  
ATOM   2131  HB  THR A 126     -51.659 -31.727 -41.875  1.00 16.560          H  
ATOM   2132  HG1 THR A 126     -51.509 -29.928 -43.192  1.00 16.560          H  
ATOM   2133 1HG2 THR A 126     -54.093 -31.463 -41.483  1.00 16.560          H  
ATOM   2134 2HG2 THR A 126     -53.248 -31.712 -39.944  1.00 16.560          H  
ATOM   2135 3HG2 THR A 126     -53.777 -30.082 -40.409  1.00 16.560          H  
ATOM   2136  N   THR A 127     -50.071 -32.163 -39.604  1.00  9.660          N  
ATOM   2137  CA  THR A 127     -49.718 -33.156 -38.617  1.00  9.490          C  
ATOM   2138  C   THR A 127     -48.919 -32.504 -37.502  1.00  9.180          C  
ATOM   2139  O   THR A 127     -49.217 -32.729 -36.331  1.00  9.000          O  
ATOM   2140  CB  THR A 127     -48.916 -34.322 -39.247  1.00 13.350          C  
ATOM   2141  OG1 THR A 127     -49.724 -34.984 -40.239  1.00 13.350          O  
ATOM   2142  CG2 THR A 127     -48.526 -35.317 -38.170  1.00 13.350          C  
ATOM   2143  H   THR A 127     -49.759 -32.301 -40.554  1.00 11.590          H  
ATOM   2144  HA  THR A 127     -50.632 -33.564 -38.191  1.00 11.390          H  
ATOM   2145  HB  THR A 127     -48.018 -33.942 -39.721  1.00 16.020          H  
ATOM   2146  HG1 THR A 127     -49.178 -35.607 -40.737  1.00 16.020          H  
ATOM   2147 1HG2 THR A 127     -47.969 -36.136 -38.619  1.00 16.020          H  
ATOM   2148 2HG2 THR A 127     -47.907 -34.829 -37.431  1.00 16.020          H  
ATOM   2149 3HG2 THR A 127     -49.423 -35.706 -37.692  1.00 16.020          H  
ATOM   2150  N   ALA A 128     -47.934 -31.665 -37.839  1.00  9.130          N  
ATOM   2151  CA  ALA A 128     -47.138 -31.033 -36.794  1.00  8.840          C  
ATOM   2152  C   ALA A 128     -48.031 -30.220 -35.852  1.00  8.720          C  
ATOM   2153  O   ALA A 128     -47.840 -30.270 -34.632  1.00  8.490          O  
ATOM   2154  CB  ALA A 128     -46.073 -30.141 -37.402  1.00 12.490          C  
ATOM   2155  H   ALA A 128     -47.715 -31.520 -38.828  1.00 10.960          H  
ATOM   2156  HA  ALA A 128     -46.650 -31.817 -36.218  1.00 10.610          H  
ATOM   2157 1HB  ALA A 128     -45.469 -29.707 -36.611  1.00 14.990          H  
ATOM   2158 2HB  ALA A 128     -45.436 -30.728 -38.052  1.00 14.990          H  
ATOM   2159 3HB  ALA A 128     -46.545 -29.349 -37.978  1.00 14.990          H  
ATOM   2160  N   PHE A 129     -49.033 -29.508 -36.395  1.00  8.890          N  
ATOM   2161  CA  PHE A 129     -49.919 -28.733 -35.532  1.00  8.820          C  
ATOM   2162  C   PHE A 129     -50.695 -29.671 -34.606  1.00  8.780          C  
ATOM   2163  O   PHE A 129     -50.840 -29.390 -33.405  1.00  8.600          O  
ATOM   2164  CB  PHE A 129     -50.938 -27.917 -36.336  1.00 12.380          C  
ATOM   2165  CG  PHE A 129     -50.413 -26.724 -37.137  1.00 12.380          C  
ATOM   2166  CD1 PHE A 129     -50.655 -26.671 -38.496  1.00 12.380          C  
ATOM   2167  CD2 PHE A 129     -49.716 -25.672 -36.558  1.00 12.380          C  
ATOM   2168  CE1 PHE A 129     -50.234 -25.622 -39.266  1.00 12.380          C  
ATOM   2169  CE2 PHE A 129     -49.285 -24.614 -37.336  1.00 12.380          C  
ATOM   2170  CZ  PHE A 129     -49.548 -24.595 -38.693  1.00 12.380          C  
ATOM   2171  H   PHE A 129     -49.114 -29.444 -37.417  1.00 10.670          H  
ATOM   2172  HA  PHE A 129     -49.316 -28.065 -34.920  1.00 10.580          H  
ATOM   2173 1HB  PHE A 129     -51.437 -28.589 -37.035  1.00 14.850          H  
ATOM   2174 2HB  PHE A 129     -51.702 -27.550 -35.659  1.00 14.850          H  
ATOM   2175  HD1 PHE A 129     -51.198 -27.476 -38.950  1.00 14.850          H  
ATOM   2176  HD2 PHE A 129     -49.509 -25.682 -35.485  1.00 14.850          H  
ATOM   2177  HE1 PHE A 129     -50.448 -25.611 -40.337  1.00 14.850          H  
ATOM   2178  HE2 PHE A 129     -48.743 -23.796 -36.885  1.00 14.850          H  
ATOM   2179  HZ  PHE A 129     -49.223 -23.766 -39.309  1.00 14.850          H  
ATOM   2180  N   ASN A 130     -51.179 -30.789 -35.168  1.00  8.950          N  
ATOM   2181  CA  ASN A 130     -51.938 -31.780 -34.414  1.00  8.940          C  
ATOM   2182  C   ASN A 130     -51.077 -32.445 -33.335  1.00  8.700          C  
ATOM   2183  O   ASN A 130     -51.579 -32.792 -32.259  1.00  8.560          O  
ATOM   2184  CB  ASN A 130     -52.518 -32.815 -35.353  1.00 12.520          C  
ATOM   2185  CG  ASN A 130     -53.645 -32.269 -36.197  1.00 12.520          C  
ATOM   2186  OD1 ASN A 130     -54.266 -31.245 -35.879  1.00 12.520          O  
ATOM   2187  ND2 ASN A 130     -53.927 -32.945 -37.279  1.00 12.520          N  
ATOM   2188  H   ASN A 130     -51.062 -30.915 -36.181  1.00 10.740          H  
ATOM   2189  HA  ASN A 130     -52.759 -31.271 -33.909  1.00 10.730          H  
ATOM   2190 1HB  ASN A 130     -51.737 -33.183 -36.011  1.00 15.020          H  
ATOM   2191 2HB  ASN A 130     -52.885 -33.662 -34.778  1.00 15.020          H  
ATOM   2192 1HD2 ASN A 130     -54.669 -32.640 -37.875  1.00 15.020          H  
ATOM   2193 2HD2 ASN A 130     -53.408 -33.768 -37.508  1.00 15.020          H  
ATOM   2194  N   GLN A 131     -49.784 -32.617 -33.619  1.00  8.640          N  
ATOM   2195  CA  GLN A 131     -48.859 -33.190 -32.653  1.00  8.430          C  
ATOM   2196  C   GLN A 131     -48.711 -32.258 -31.461  1.00  8.160          C  
ATOM   2197  O   GLN A 131     -48.641 -32.727 -30.321  1.00  7.990          O  
ATOM   2198  CB  GLN A 131     -47.497 -33.484 -33.276  1.00 11.890          C  
ATOM   2199  CG  GLN A 131     -47.491 -34.641 -34.265  1.00 11.890          C  
ATOM   2200  CD  GLN A 131     -46.150 -34.813 -34.944  1.00 11.890          C  
ATOM   2201  OE1 GLN A 131     -45.270 -33.948 -34.824  1.00 11.890          O  
ATOM   2202  NE2 GLN A 131     -45.976 -35.928 -35.644  1.00 11.890          N  
ATOM   2203  H   GLN A 131     -49.461 -32.369 -34.557  1.00 10.370          H  
ATOM   2204  HA  GLN A 131     -49.274 -34.130 -32.296  1.00 10.120          H  
ATOM   2205 1HB  GLN A 131     -47.143 -32.597 -33.791  1.00 14.260          H  
ATOM   2206 2HB  GLN A 131     -46.792 -33.714 -32.487  1.00 14.260          H  
ATOM   2207 1HG  GLN A 131     -47.708 -35.553 -33.716  1.00 14.260          H  
ATOM   2208 2HG  GLN A 131     -48.247 -34.484 -35.012  1.00 14.260          H  
ATOM   2209 1HE2 GLN A 131     -45.107 -36.100 -36.110  1.00 14.260          H  
ATOM   2210 2HE2 GLN A 131     -46.714 -36.603 -35.708  1.00 14.260          H  
ATOM   2211  N   ASN A 132     -48.703 -30.938 -31.700  1.00  8.150          N  
ATOM   2212  CA  ASN A 132     -48.612 -30.027 -30.572  1.00  7.900          C  
ATOM   2213  C   ASN A 132     -49.902 -30.061 -29.787  1.00  7.860          C  
ATOM   2214  O   ASN A 132     -49.874 -29.967 -28.561  1.00  7.650          O  
ATOM   2215  CB  ASN A 132     -48.309 -28.615 -31.003  1.00 11.160          C  
ATOM   2216  CG  ASN A 132     -46.936 -28.486 -31.401  1.00 11.160          C  
ATOM   2217  OD1 ASN A 132     -46.668 -28.327 -32.582  1.00 11.160          O  
ATOM   2218  ND2 ASN A 132     -46.037 -28.568 -30.454  1.00 11.160          N  
ATOM   2219  H   ASN A 132     -48.694 -30.598 -32.672  1.00  9.780          H  
ATOM   2220  HA  ASN A 132     -47.812 -30.370 -29.914  1.00  9.480          H  
ATOM   2221 1HB  ASN A 132     -48.946 -28.348 -31.847  1.00 13.390          H  
ATOM   2222 2HB  ASN A 132     -48.519 -27.919 -30.189  1.00 13.390          H  
ATOM   2223 1HD2 ASN A 132     -45.047 -28.527 -30.680  1.00 13.390          H  
ATOM   2224 2HD2 ASN A 132     -46.314 -28.695 -29.500  1.00 13.390          H  
ATOM   2225  N   ALA A 133     -51.040 -30.212 -30.471  1.00  8.080          N  
ATOM   2226  CA  ALA A 133     -52.291 -30.302 -29.740  1.00  8.080          C  
ATOM   2227  C   ALA A 133     -52.243 -31.508 -28.806  1.00  7.990          C  
ATOM   2228  O   ALA A 133     -52.687 -31.427 -27.658  1.00  7.860          O  
ATOM   2229  CB  ALA A 133     -53.468 -30.420 -30.692  1.00 11.310          C  
ATOM   2230  H   ALA A 133     -51.014 -30.209 -31.497  1.00  9.700          H  
ATOM   2231  HA  ALA A 133     -52.404 -29.404 -29.137  1.00  9.700          H  
ATOM   2232 1HB  ALA A 133     -54.396 -30.472 -30.119  1.00 13.570          H  
ATOM   2233 2HB  ALA A 133     -53.494 -29.554 -31.349  1.00 13.570          H  
ATOM   2234 3HB  ALA A 133     -53.364 -31.318 -31.289  1.00 13.570          H  
ATOM   2235  N   ALA A 134     -51.677 -32.625 -29.284  1.00  8.080          N  
ATOM   2236  CA  ALA A 134     -51.556 -33.808 -28.445  1.00  8.010          C  
ATOM   2237  C   ALA A 134     -50.652 -33.557 -27.234  1.00  7.700          C  
ATOM   2238  O   ALA A 134     -50.999 -33.953 -26.117  1.00  7.610          O  
ATOM   2239  CB  ALA A 134     -51.013 -34.965 -29.255  1.00 11.240          C  
ATOM   2240  H   ALA A 134     -51.394 -32.657 -30.270  1.00  9.700          H  
ATOM   2241  HA  ALA A 134     -52.553 -34.062 -28.078  1.00  9.610          H  
ATOM   2242 1HB  ALA A 134     -50.956 -35.854 -28.628  1.00 13.490          H  
ATOM   2243 2HB  ALA A 134     -51.674 -35.153 -30.100  1.00 13.490          H  
ATOM   2244 3HB  ALA A 134     -50.021 -34.718 -29.622  1.00 13.490          H  
ATOM   2245  N   GLU A 135     -49.502 -32.882 -27.438  1.00  7.560          N  
ATOM   2246  CA  GLU A 135     -48.605 -32.597 -26.311  1.00  7.270          C  
ATOM   2247  C   GLU A 135     -49.274 -31.676 -25.308  1.00  7.130          C  
ATOM   2248  O   GLU A 135     -49.067 -31.808 -24.097  1.00  6.930          O  
ATOM   2249  CB  GLU A 135     -47.283 -31.963 -26.750  1.00 10.290          C  
ATOM   2250  CG  GLU A 135     -46.321 -32.882 -27.484  1.00 10.290          C  
ATOM   2251  CD  GLU A 135     -45.021 -32.190 -27.797  1.00 10.290          C  
ATOM   2252  OE1 GLU A 135     -44.942 -31.010 -27.568  1.00 10.290          O  
ATOM   2253  OE2 GLU A 135     -44.111 -32.836 -28.275  1.00 10.290          O  
ATOM   2254  H   GLU A 135     -49.235 -32.619 -28.394  1.00  9.070          H  
ATOM   2255  HA  GLU A 135     -48.378 -33.537 -25.809  1.00  8.720          H  
ATOM   2256 1HB  GLU A 135     -47.500 -31.123 -27.413  1.00 12.350          H  
ATOM   2257 2HB  GLU A 135     -46.768 -31.563 -25.877  1.00 12.350          H  
ATOM   2258 1HG  GLU A 135     -46.127 -33.761 -26.870  1.00 12.350          H  
ATOM   2259 2HG  GLU A 135     -46.788 -33.211 -28.412  1.00 12.350          H  
ATOM   2260  N   TYR A 136     -50.049 -30.719 -25.820  1.00  7.260          N  
ATOM   2261  CA  TYR A 136     -50.785 -29.782 -25.002  1.00  7.210          C  
ATOM   2262  C   TYR A 136     -51.701 -30.599 -24.105  1.00  7.170          C  
ATOM   2263  O   TYR A 136     -51.686 -30.442 -22.890  1.00  6.980          O  
ATOM   2264  CB  TYR A 136     -51.574 -28.814 -25.886  1.00 10.110          C  
ATOM   2265  CG  TYR A 136     -52.344 -27.740 -25.190  1.00 10.110          C  
ATOM   2266  CD1 TYR A 136     -51.724 -26.537 -24.899  1.00 10.110          C  
ATOM   2267  CD2 TYR A 136     -53.665 -27.932 -24.860  1.00 10.110          C  
ATOM   2268  CE1 TYR A 136     -52.436 -25.528 -24.298  1.00 10.110          C  
ATOM   2269  CE2 TYR A 136     -54.358 -26.928 -24.258  1.00 10.110          C  
ATOM   2270  CZ  TYR A 136     -53.756 -25.728 -23.979  1.00 10.110          C  
ATOM   2271  OH  TYR A 136     -54.471 -24.720 -23.400  1.00 10.110          O  
ATOM   2272  H   TYR A 136     -50.105 -30.632 -26.839  1.00  8.710          H  
ATOM   2273  HA  TYR A 136     -50.092 -29.224 -24.378  1.00  8.650          H  
ATOM   2274 1HB  TYR A 136     -50.888 -28.336 -26.584  1.00 12.140          H  
ATOM   2275 2HB  TYR A 136     -52.274 -29.372 -26.479  1.00 12.140          H  
ATOM   2276  HD1 TYR A 136     -50.672 -26.378 -25.162  1.00 12.140          H  
ATOM   2277  HD2 TYR A 136     -54.162 -28.877 -25.088  1.00 12.140          H  
ATOM   2278  HE1 TYR A 136     -51.953 -24.573 -24.079  1.00 12.140          H  
ATOM   2279  HE2 TYR A 136     -55.386 -27.080 -24.021  1.00 12.140          H  
ATOM   2280  HH  TYR A 136     -55.395 -24.976 -23.351  1.00 12.140          H  
ATOM   2281  N   GLU A 137     -52.465 -31.527 -24.682  1.00  7.380          N  
ATOM   2282  CA  GLU A 137     -53.348 -32.332 -23.854  1.00  7.410          C  
ATOM   2283  C   GLU A 137     -52.573 -33.136 -22.799  1.00  7.240          C  
ATOM   2284  O   GLU A 137     -53.034 -33.274 -21.672  1.00  7.210          O  
ATOM   2285  CB  GLU A 137     -54.195 -33.273 -24.715  1.00 10.360          C  
ATOM   2286  CG  GLU A 137     -55.276 -32.576 -25.541  1.00 10.360          C  
ATOM   2287  CD  GLU A 137     -56.054 -33.531 -26.412  1.00 10.360          C  
ATOM   2288  OE1 GLU A 137     -55.651 -34.665 -26.521  1.00 10.360          O  
ATOM   2289  OE2 GLU A 137     -57.057 -33.128 -26.955  1.00 10.360          O  
ATOM   2290  H   GLU A 137     -52.460 -31.634 -25.703  1.00  8.860          H  
ATOM   2291  HA  GLU A 137     -54.024 -31.659 -23.329  1.00  8.890          H  
ATOM   2292 1HB  GLU A 137     -53.544 -33.805 -25.410  1.00 12.430          H  
ATOM   2293 2HB  GLU A 137     -54.676 -34.015 -24.079  1.00 12.430          H  
ATOM   2294 1HG  GLU A 137     -55.964 -32.067 -24.868  1.00 12.430          H  
ATOM   2295 2HG  GLU A 137     -54.803 -31.822 -26.168  1.00 12.430          H  
ATOM   2296  N   GLU A 138     -51.384 -33.654 -23.123  1.00  7.190          N  
ATOM   2297  CA  GLU A 138     -50.637 -34.376 -22.088  1.00  7.120          C  
ATOM   2298  C   GLU A 138     -50.242 -33.458 -20.906  1.00  6.980          C  
ATOM   2299  O   GLU A 138     -50.337 -33.865 -19.744  1.00  6.980          O  
ATOM   2300  CB  GLU A 138     -49.362 -35.003 -22.666  1.00 10.000          C  
ATOM   2301  CG  GLU A 138     -49.582 -36.169 -23.620  1.00 10.000          C  
ATOM   2302  CD  GLU A 138     -48.285 -36.712 -24.171  1.00 10.000          C  
ATOM   2303  OE1 GLU A 138     -47.262 -36.131 -23.890  1.00 10.000          O  
ATOM   2304  OE2 GLU A 138     -48.315 -37.699 -24.867  1.00 10.000          O  
ATOM   2305  H   GLU A 138     -51.057 -33.596 -24.094  1.00  8.630          H  
ATOM   2306  HA  GLU A 138     -51.272 -35.171 -21.701  1.00  8.540          H  
ATOM   2307 1HB  GLU A 138     -48.807 -34.240 -23.210  1.00 12.000          H  
ATOM   2308 2HB  GLU A 138     -48.725 -35.346 -21.853  1.00 12.000          H  
ATOM   2309 1HG  GLU A 138     -50.108 -36.962 -23.094  1.00 12.000          H  
ATOM   2310 2HG  GLU A 138     -50.214 -35.836 -24.445  1.00 12.000          H  
ATOM   2311  N   LYS A 139     -49.808 -32.224 -21.217  1.00  6.900          N  
ATOM   2312  CA  LYS A 139     -49.423 -31.217 -20.212  1.00  6.840          C  
ATOM   2313  C   LYS A 139     -50.609 -30.692 -19.383  1.00  6.640          C  
ATOM   2314  O   LYS A 139     -50.476 -30.421 -18.176  1.00  6.680          O  
ATOM   2315  CB  LYS A 139     -48.698 -30.055 -20.892  1.00  9.600          C  
ATOM   2316  CG  LYS A 139     -47.306 -30.395 -21.394  1.00  9.600          C  
ATOM   2317  CD  LYS A 139     -46.539 -29.152 -21.856  1.00  9.600          C  
ATOM   2318  CE  LYS A 139     -47.058 -28.585 -23.197  1.00  9.600          C  
ATOM   2319  NZ  LYS A 139     -46.169 -27.479 -23.688  1.00  9.600          N  
ATOM   2320  H   LYS A 139     -49.701 -32.008 -22.215  1.00  8.280          H  
ATOM   2321  HA  LYS A 139     -48.729 -31.690 -19.523  1.00  8.210          H  
ATOM   2322 1HB  LYS A 139     -49.267 -29.775 -21.766  1.00 11.520          H  
ATOM   2323 2HB  LYS A 139     -48.655 -29.197 -20.222  1.00 11.520          H  
ATOM   2324 1HG  LYS A 139     -46.746 -30.882 -20.595  1.00 11.520          H  
ATOM   2325 2HG  LYS A 139     -47.392 -31.095 -22.224  1.00 11.520          H  
ATOM   2326 1HD  LYS A 139     -46.618 -28.375 -21.095  1.00 11.520          H  
ATOM   2327 2HD  LYS A 139     -45.489 -29.414 -21.971  1.00 11.520          H  
ATOM   2328 1HE  LYS A 139     -47.089 -29.382 -23.945  1.00 11.520          H  
ATOM   2329 2HE  LYS A 139     -48.065 -28.187 -23.065  1.00 11.520          H  
ATOM   2330 1HZ  LYS A 139     -46.491 -27.090 -24.584  1.00 11.520          H  
ATOM   2331 2HZ  LYS A 139     -46.142 -26.735 -23.016  1.00 11.520          H  
ATOM   2332 3HZ  LYS A 139     -45.239 -27.829 -23.831  1.00 11.520          H  
ATOM   2333  N   TYR A 140     -51.750 -30.556 -20.051  1.00  6.530          N  
ATOM   2334  CA  TYR A 140     -52.988 -30.064 -19.480  1.00  6.420          C  
ATOM   2335  C   TYR A 140     -53.716 -31.324 -18.955  1.00  6.440          C  
ATOM   2336  O   TYR A 140     -54.472 -31.925 -19.715  1.00  6.540          O  
ATOM   2337  CB  TYR A 140     -53.665 -29.207 -20.563  1.00  9.030          C  
ATOM   2338  CG  TYR A 140     -52.841 -27.798 -20.789  1.00  9.030          C  
ATOM   2339  CD1 TYR A 140     -51.575 -27.780 -21.362  1.00  9.030          C  
ATOM   2340  CD2 TYR A 140     -53.370 -26.568 -20.405  1.00  9.030          C  
ATOM   2341  CE1 TYR A 140     -50.868 -26.623 -21.495  1.00  9.030          C  
ATOM   2342  CE2 TYR A 140     -52.659 -25.414 -20.541  1.00  9.030          C  
ATOM   2343  CZ  TYR A 140     -51.400 -25.442 -21.079  1.00  9.030          C  
ATOM   2344  OH  TYR A 140     -50.657 -24.293 -21.201  1.00  9.030          O  
ATOM   2345  H   TYR A 140     -51.742 -30.768 -21.051  1.00  7.840          H  
ATOM   2346  HA  TYR A 140     -52.742 -29.418 -18.716  1.00  7.700          H  
ATOM   2347 1HB  TYR A 140     -53.717 -29.745 -21.508  1.00 10.840          H  
ATOM   2348 2HB  TYR A 140     -54.651 -28.992 -20.240  1.00 10.840          H  
ATOM   2349  HD1 TYR A 140     -51.119 -28.658 -21.682  1.00 10.840          H  
ATOM   2350  HD2 TYR A 140     -54.342 -26.511 -19.970  1.00 10.840          H  
ATOM   2351  HE1 TYR A 140     -49.869 -26.648 -21.929  1.00 10.840          H  
ATOM   2352  HE2 TYR A 140     -53.103 -24.485 -20.207  1.00 10.840          H  
ATOM   2353  HH  TYR A 140     -51.093 -23.577 -20.731  1.00 10.840          H  
ATOM   2354  N   PRO A 141     -53.751 -31.635 -17.606  1.00  6.560          N  
ATOM   2355  CA  PRO A 141     -53.823 -30.945 -16.261  1.00  6.710          C  
ATOM   2356  C   PRO A 141     -53.545 -29.457 -16.044  1.00  6.460          C  
ATOM   2357  O   PRO A 141     -54.388 -28.809 -15.419  1.00  6.230          O  
ATOM   2358  CB  PRO A 141     -52.890 -31.824 -15.426  1.00 10.060          C  
ATOM   2359  CG  PRO A 141     -53.077 -33.213 -16.006  1.00 10.060          C  
ATOM   2360  CD  PRO A 141     -53.339 -33.033 -17.470  1.00 10.060          C  
ATOM   2361  HA  PRO A 141     -54.848 -31.121 -15.899  1.00  8.050          H  
ATOM   2362 1HB  PRO A 141     -51.851 -31.469 -15.535  1.00 12.080          H  
ATOM   2363 2HB  PRO A 141     -53.146 -31.755 -14.360  1.00 12.080          H  
ATOM   2364 1HG  PRO A 141     -52.176 -33.822 -15.821  1.00 12.080          H  
ATOM   2365 2HG  PRO A 141     -53.909 -33.724 -15.495  1.00 12.080          H  
ATOM   2366 1HD  PRO A 141     -52.413 -33.203 -18.058  1.00 12.080          H  
ATOM   2367 2HD  PRO A 141     -54.151 -33.696 -17.809  1.00 12.080          H  
ATOM   2368  N   ASN A 142     -52.430 -28.890 -16.483  1.00  6.770          N  
ATOM   2369  CA  ASN A 142     -52.398 -27.422 -16.483  1.00  6.820          C  
ATOM   2370  C   ASN A 142     -53.786 -27.108 -17.077  1.00  7.000          C  
ATOM   2371  O   ASN A 142     -54.208 -27.778 -18.010  1.00  7.170          O  
ATOM   2372  CB  ASN A 142     -51.256 -26.878 -17.323  1.00  9.530          C  
ATOM   2373  CG  ASN A 142     -51.108 -25.397 -17.206  1.00  9.530          C  
ATOM   2374  OD1 ASN A 142     -52.002 -24.726 -16.680  1.00  9.530          O  
ATOM   2375  ND2 ASN A 142     -50.004 -24.869 -17.679  1.00  9.530          N  
ATOM   2376  H   ASN A 142     -51.665 -29.431 -16.905  1.00  8.120          H  
ATOM   2377  HA  ASN A 142     -52.355 -27.030 -15.465  1.00  8.180          H  
ATOM   2378 1HB  ASN A 142     -50.325 -27.351 -17.008  1.00 11.430          H  
ATOM   2379 2HB  ASN A 142     -51.402 -27.141 -18.353  1.00 11.430          H  
ATOM   2380 1HD2 ASN A 142     -49.852 -23.879 -17.625  1.00 11.430          H  
ATOM   2381 2HD2 ASN A 142     -49.306 -25.456 -18.097  1.00 11.430          H  
ATOM   2382  N   CYS A 143     -54.600 -26.300 -16.445  1.00  7.240          N  
ATOM   2383  CA  CYS A 143     -55.959 -26.195 -16.961  1.00  7.800          C  
ATOM   2384  C   CYS A 143     -56.177 -25.309 -18.175  1.00  8.080          C  
ATOM   2385  O   CYS A 143     -55.414 -24.376 -18.453  1.00  8.370          O  
ATOM   2386  CB  CYS A 143     -56.866 -25.777 -15.831  1.00 10.700          C  
ATOM   2387  SG  CYS A 143     -56.921 -27.053 -14.571  1.00 10.700          S  
ATOM   2388  H   CYS A 143     -54.275 -25.741 -15.668  1.00  8.690          H  
ATOM   2389  HA  CYS A 143     -56.268 -27.201 -17.236  1.00  9.360          H  
ATOM   2390 1HB  CYS A 143     -56.477 -24.875 -15.380  1.00 12.840          H  
ATOM   2391 2HB  CYS A 143     -57.873 -25.576 -16.188  1.00 12.840          H  
ATOM   2392  HG  CYS A 143     -55.724 -27.632 -14.934  1.00 12.840          H  
ATOM   2393  N   PHE A 144     -57.218 -25.643 -18.938  1.00  8.070          N  
ATOM   2394  CA  PHE A 144     -57.616 -24.801 -20.042  1.00  8.400          C  
ATOM   2395  C   PHE A 144     -59.075 -25.045 -20.350  1.00  8.380          C  
ATOM   2396  O   PHE A 144     -59.649 -26.050 -19.920  1.00  8.570          O  
ATOM   2397  CB  PHE A 144     -56.817 -25.066 -21.319  1.00 11.630          C  
ATOM   2398  CG  PHE A 144     -57.152 -26.325 -22.021  1.00 11.630          C  
ATOM   2399  CD1 PHE A 144     -57.979 -26.289 -23.140  1.00 11.630          C  
ATOM   2400  CD2 PHE A 144     -56.702 -27.528 -21.583  1.00 11.630          C  
ATOM   2401  CE1 PHE A 144     -58.318 -27.428 -23.804  1.00 11.630          C  
ATOM   2402  CE2 PHE A 144     -57.031 -28.694 -22.242  1.00 11.630          C  
ATOM   2403  CZ  PHE A 144     -57.842 -28.642 -23.362  1.00 11.630          C  
ATOM   2404  H   PHE A 144     -57.773 -26.459 -18.709  1.00  9.680          H  
ATOM   2405  HA  PHE A 144     -57.487 -23.779 -19.734  1.00 10.080          H  
ATOM   2406 1HB  PHE A 144     -56.989 -24.253 -22.015  1.00 13.950          H  
ATOM   2407 2HB  PHE A 144     -55.764 -25.065 -21.089  1.00 13.950          H  
ATOM   2408  HD1 PHE A 144     -58.359 -25.330 -23.497  1.00 13.950          H  
ATOM   2409  HD2 PHE A 144     -56.091 -27.548 -20.709  1.00 13.950          H  
ATOM   2410  HE1 PHE A 144     -58.965 -27.370 -24.685  1.00 13.950          H  
ATOM   2411  HE2 PHE A 144     -56.655 -29.656 -21.876  1.00 13.950          H  
ATOM   2412  HZ  PHE A 144     -58.111 -29.557 -23.892  1.00 13.950          H  
ATOM   2413  N   THR A 145     -59.658 -24.145 -21.117  1.00  8.220          N  
ATOM   2414  CA  THR A 145     -61.009 -24.321 -21.616  1.00  8.250          C  
ATOM   2415  C   THR A 145     -61.178 -24.040 -23.097  1.00  8.240          C  
ATOM   2416  O   THR A 145     -60.245 -23.647 -23.814  1.00  8.260          O  
ATOM   2417  CB  THR A 145     -62.026 -23.487 -20.821  1.00 11.540          C  
ATOM   2418  OG1 THR A 145     -63.367 -23.866 -21.217  1.00 11.540          O  
ATOM   2419  CG2 THR A 145     -61.816 -22.003 -21.049  1.00 11.540          C  
ATOM   2420  H   THR A 145     -59.109 -23.319 -21.352  1.00  9.860          H  
ATOM   2421  HA  THR A 145     -61.274 -25.369 -21.466  1.00  9.900          H  
ATOM   2422  HB  THR A 145     -61.905 -23.701 -19.758  1.00 13.850          H  
ATOM   2423  HG1 THR A 145     -63.982 -23.554 -20.513  1.00 13.850          H  
ATOM   2424 1HG2 THR A 145     -62.542 -21.441 -20.468  1.00 13.850          H  
ATOM   2425 2HG2 THR A 145     -60.821 -21.749 -20.721  1.00 13.850          H  
ATOM   2426 3HG2 THR A 145     -61.938 -21.751 -22.095  1.00 13.850          H  
ATOM   2427  N   ASN A 146     -62.415 -24.247 -23.538  1.00  8.240          N  
ATOM   2428  CA  ASN A 146     -62.840 -23.999 -24.909  1.00  8.250          C  
ATOM   2429  C   ASN A 146     -63.978 -23.002 -24.864  1.00  8.440          C  
ATOM   2430  O   ASN A 146     -64.456 -22.521 -25.888  1.00  8.500          O  
ATOM   2431  CB  ASN A 146     -63.297 -25.280 -25.574  1.00 11.550          C  
ATOM   2432  CG  ASN A 146     -62.215 -26.318 -25.702  1.00 11.550          C  
ATOM   2433  OD1 ASN A 146     -61.223 -26.153 -26.413  1.00 11.550          O  
ATOM   2434  ND2 ASN A 146     -62.402 -27.414 -25.012  1.00 11.550          N  
ATOM   2435  H   ASN A 146     -63.102 -24.547 -22.848  1.00  9.890          H  
ATOM   2436  HA  ASN A 146     -62.021 -23.554 -25.477  1.00  9.900          H  
ATOM   2437 1HB  ASN A 146     -64.122 -25.704 -25.001  1.00 13.860          H  
ATOM   2438 2HB  ASN A 146     -63.680 -25.050 -26.570  1.00 13.860          H  
ATOM   2439 1HD2 ASN A 146     -61.735 -28.160 -25.060  1.00 13.860          H  
ATOM   2440 2HD2 ASN A 146     -63.220 -27.515 -24.447  1.00 13.860          H  
ATOM   2441  N   ASP A 147     -64.419 -22.729 -23.642  1.00  8.680          N  
ATOM   2442  CA  ASP A 147     -65.534 -21.838 -23.366  1.00  9.060          C  
ATOM   2443  C   ASP A 147     -65.028 -20.416 -23.284  1.00  9.280          C  
ATOM   2444  O   ASP A 147     -64.346 -20.030 -22.334  1.00  9.340          O  
ATOM   2445  CB  ASP A 147     -66.252 -22.231 -22.075  1.00 12.530          C  
ATOM   2446  CG  ASP A 147     -67.491 -21.378 -21.787  1.00 12.530          C  
ATOM   2447  OD1 ASP A 147     -67.588 -20.259 -22.297  1.00 12.530          O  
ATOM   2448  OD2 ASP A 147     -68.354 -21.850 -21.087  1.00 12.530          O  
ATOM   2449  H   ASP A 147     -63.937 -23.167 -22.860  1.00 10.420          H  
ATOM   2450  HA  ASP A 147     -66.245 -21.902 -24.190  1.00 10.870          H  
ATOM   2451 1HB  ASP A 147     -66.533 -23.284 -22.113  1.00 15.040          H  
ATOM   2452 2HB  ASP A 147     -65.563 -22.103 -21.232  1.00 15.040          H  
ATOM   2453  N   LEU A 148     -65.315 -19.625 -24.301  1.00  9.510          N  
ATOM   2454  CA  LEU A 148     -64.699 -18.318 -24.368  1.00  9.760          C  
ATOM   2455  C   LEU A 148     -65.386 -17.268 -23.531  1.00  9.720          C  
ATOM   2456  O   LEU A 148     -64.933 -16.127 -23.456  1.00  9.880          O  
ATOM   2457  CB  LEU A 148     -64.515 -17.872 -25.812  1.00 13.560          C  
ATOM   2458  CG  LEU A 148     -63.182 -18.319 -26.458  1.00 13.560          C  
ATOM   2459  CD1 LEU A 148     -63.066 -19.814 -26.368  1.00 13.560          C  
ATOM   2460  CD2 LEU A 148     -63.121 -17.839 -27.893  1.00 13.560          C  
ATOM   2461  H   LEU A 148     -65.908 -19.966 -25.049  1.00 11.410          H  
ATOM   2462  HA  LEU A 148     -63.706 -18.439 -23.960  1.00 11.710          H  
ATOM   2463 1HB  LEU A 148     -65.324 -18.285 -26.403  1.00 16.280          H  
ATOM   2464 2HB  LEU A 148     -64.562 -16.787 -25.846  1.00 16.280          H  
ATOM   2465  HG  LEU A 148     -62.367 -17.900 -25.933  1.00 16.280          H  
ATOM   2466 1HD1 LEU A 148     -62.148 -20.117 -26.791  1.00 16.280          H  
ATOM   2467 2HD1 LEU A 148     -63.071 -20.156 -25.360  1.00 16.280          H  
ATOM   2468 3HD1 LEU A 148     -63.890 -20.267 -26.891  1.00 16.280          H  
ATOM   2469 1HD2 LEU A 148     -62.200 -18.142 -28.357  1.00 16.280          H  
ATOM   2470 2HD2 LEU A 148     -63.917 -18.271 -28.423  1.00 16.280          H  
ATOM   2471 3HD2 LEU A 148     -63.195 -16.761 -27.925  1.00 16.280          H  
ATOM   2472  N   SER A 149     -66.426 -17.654 -22.800  1.00  9.560          N  
ATOM   2473  CA  SER A 149     -67.052 -16.690 -21.915  1.00  9.610          C  
ATOM   2474  C   SER A 149     -66.119 -16.469 -20.716  1.00  9.160          C  
ATOM   2475  O   SER A 149     -66.313 -15.539 -19.929  1.00  9.210          O  
ATOM   2476  CB  SER A 149     -68.421 -17.150 -21.451  1.00 13.430          C  
ATOM   2477  OG  SER A 149     -68.329 -18.248 -20.595  1.00 13.430          O  
ATOM   2478  H   SER A 149     -66.779 -18.623 -22.834  1.00 11.470          H  
ATOM   2479  HA  SER A 149     -67.161 -15.744 -22.444  1.00 11.530          H  
ATOM   2480 1HB  SER A 149     -68.916 -16.329 -20.940  1.00 16.120          H  
ATOM   2481 2HB  SER A 149     -69.026 -17.417 -22.310  1.00 16.120          H  
ATOM   2482  HG  SER A 149     -68.200 -19.030 -21.178  1.00 16.120          H  
ATOM   2483  N   GLU A 150     -65.103 -17.347 -20.590  1.00  8.780          N  
ATOM   2484  CA  GLU A 150     -64.101 -17.326 -19.543  1.00  8.410          C  
ATOM   2485  C   GLU A 150     -62.753 -16.695 -19.963  1.00  8.250          C  
ATOM   2486  O   GLU A 150     -61.777 -16.803 -19.210  1.00  8.230          O  
ATOM   2487  CB  GLU A 150     -63.886 -18.755 -19.034  1.00 11.920          C  
ATOM   2488  CG  GLU A 150     -65.126 -19.366 -18.359  1.00 11.920          C  
ATOM   2489  CD  GLU A 150     -64.926 -20.793 -17.869  1.00 11.920          C  
ATOM   2490  OE1 GLU A 150     -64.101 -21.492 -18.413  1.00 11.920          O  
ATOM   2491  OE2 GLU A 150     -65.585 -21.165 -16.929  1.00 11.920          O  
ATOM   2492  H   GLU A 150     -65.016 -18.102 -21.277  1.00 10.540          H  
ATOM   2493  HA  GLU A 150     -64.497 -16.734 -18.719  1.00 10.090          H  
ATOM   2494 1HB  GLU A 150     -63.608 -19.397 -19.865  1.00 14.310          H  
ATOM   2495 2HB  GLU A 150     -63.077 -18.769 -18.320  1.00 14.310          H  
ATOM   2496 1HG  GLU A 150     -65.404 -18.736 -17.515  1.00 14.310          H  
ATOM   2497 2HG  GLU A 150     -65.953 -19.350 -19.074  1.00 14.310          H  
ATOM   2498  N   THR A 151     -62.685 -16.060 -21.149  1.00  8.190          N  
ATOM   2499  CA  THR A 151     -61.434 -15.450 -21.628  1.00  8.080          C  
ATOM   2500  C   THR A 151     -61.066 -14.138 -20.997  1.00  7.960          C  
ATOM   2501  O   THR A 151     -61.858 -13.486 -20.311  1.00  8.080          O  
ATOM   2502  CB  THR A 151     -61.445 -15.136 -23.131  1.00 11.360          C  
ATOM   2503  OG1 THR A 151     -62.527 -14.243 -23.398  1.00 11.360          O  
ATOM   2504  CG2 THR A 151     -61.514 -16.309 -23.949  1.00 11.360          C  
ATOM   2505  H   THR A 151     -63.514 -15.992 -21.750  1.00  9.830          H  
ATOM   2506  HA  THR A 151     -60.625 -16.138 -21.420  1.00  9.700          H  
ATOM   2507  HB  THR A 151     -60.545 -14.635 -23.383  1.00 13.630          H  
ATOM   2508  HG1 THR A 151     -62.343 -13.381 -22.992  1.00 13.630          H  
ATOM   2509 1HG2 THR A 151     -61.504 -16.008 -24.989  1.00 13.630          H  
ATOM   2510 2HG2 THR A 151     -60.668 -16.946 -23.748  1.00 13.630          H  
ATOM   2511 3HG2 THR A 151     -62.399 -16.802 -23.716  1.00 13.630          H  
ATOM   2512  N   LYS A 152     -59.836 -13.726 -21.278  1.00  7.790          N  
ATOM   2513  CA  LYS A 152     -59.349 -12.450 -20.837  1.00  7.730          C  
ATOM   2514  C   LYS A 152     -59.773 -11.418 -21.860  1.00  8.060          C  
ATOM   2515  O   LYS A 152     -60.075 -11.756 -23.006  1.00  8.220          O  
ATOM   2516  CB  LYS A 152     -57.832 -12.473 -20.636  1.00 10.850          C  
ATOM   2517  CG  LYS A 152     -57.341 -13.522 -19.617  1.00 10.850          C  
ATOM   2518  CD  LYS A 152     -57.855 -13.257 -18.197  1.00 10.850          C  
ATOM   2519  CE  LYS A 152     -57.251 -14.236 -17.196  1.00 10.850          C  
ATOM   2520  NZ  LYS A 152     -57.811 -14.050 -15.827  1.00 10.850          N  
ATOM   2521  H   LYS A 152     -59.218 -14.310 -21.847  1.00  9.350          H  
ATOM   2522  HA  LYS A 152     -59.831 -12.188 -19.899  1.00  9.280          H  
ATOM   2523 1HB  LYS A 152     -57.347 -12.692 -21.582  1.00 13.020          H  
ATOM   2524 2HB  LYS A 152     -57.487 -11.490 -20.313  1.00 13.020          H  
ATOM   2525 1HG  LYS A 152     -57.687 -14.510 -19.933  1.00 13.020          H  
ATOM   2526 2HG  LYS A 152     -56.251 -13.522 -19.600  1.00 13.020          H  
ATOM   2527 1HD  LYS A 152     -57.610 -12.237 -17.897  1.00 13.020          H  
ATOM   2528 2HD  LYS A 152     -58.937 -13.381 -18.167  1.00 13.020          H  
ATOM   2529 1HE  LYS A 152     -57.456 -15.255 -17.528  1.00 13.020          H  
ATOM   2530 2HE  LYS A 152     -56.172 -14.087 -17.159  1.00 13.020          H  
ATOM   2531 1HZ  LYS A 152     -57.387 -14.717 -15.194  1.00 13.020          H  
ATOM   2532 2HZ  LYS A 152     -57.616 -13.112 -15.505  1.00 13.020          H  
ATOM   2533 3HZ  LYS A 152     -58.811 -14.199 -15.850  1.00 13.020          H  
ATOM   2534  N   THR A 153     -59.818 -10.186 -21.414  1.00  8.210          N  
ATOM   2535  CA  THR A 153     -60.188  -8.998 -22.158  1.00  8.650          C  
ATOM   2536  C   THR A 153     -59.333  -8.649 -23.384  1.00  8.610          C  
ATOM   2537  O   THR A 153     -58.108  -8.743 -23.342  1.00  8.400          O  
ATOM   2538  CB  THR A 153     -60.172  -7.832 -21.169  1.00 11.930          C  
ATOM   2539  OG1 THR A 153     -61.118  -8.095 -20.135  1.00 11.930          O  
ATOM   2540  CG2 THR A 153     -60.510  -6.598 -21.839  1.00 11.930          C  
ATOM   2541  H   THR A 153     -59.590 -10.031 -20.442  1.00  9.850          H  
ATOM   2542  HA  THR A 153     -61.214  -9.136 -22.497  1.00 10.380          H  
ATOM   2543  HB  THR A 153     -59.185  -7.733 -20.724  1.00 14.320          H  
ATOM   2544  HG1 THR A 153     -61.132  -7.328 -19.531  1.00 14.320          H  
ATOM   2545 1HG2 THR A 153     -60.496  -5.800 -21.138  1.00 14.320          H  
ATOM   2546 2HG2 THR A 153     -59.786  -6.400 -22.570  1.00 14.320          H  
ATOM   2547 3HG2 THR A 153     -61.493  -6.679 -22.284  1.00 14.320          H  
ATOM   2548  N   ASN A 154     -60.000  -8.254 -24.489  1.00  8.890          N  
ATOM   2549  CA  ASN A 154     -59.299  -7.800 -25.703  1.00  8.980          C  
ATOM   2550  C   ASN A 154     -58.807  -6.340 -25.609  1.00  9.360          C  
ATOM   2551  O   ASN A 154     -57.777  -5.981 -26.161  1.00  9.690          O  
ATOM   2552  CB  ASN A 154     -60.187  -7.921 -26.926  1.00 12.540          C  
ATOM   2553  CG  ASN A 154     -60.381  -9.299 -27.466  1.00 12.540          C  
ATOM   2554  OD1 ASN A 154     -59.566 -10.221 -27.280  1.00 12.540          O  
ATOM   2555  ND2 ASN A 154     -61.476  -9.447 -28.166  1.00 12.540          N  
ATOM   2556  H   ASN A 154     -61.026  -8.242 -24.440  1.00 10.670          H  
ATOM   2557  HA  ASN A 154     -58.418  -8.432 -25.837  1.00 10.780          H  
ATOM   2558 1HB  ASN A 154     -61.166  -7.537 -26.668  1.00 15.040          H  
ATOM   2559 2HB  ASN A 154     -59.801  -7.289 -27.717  1.00 15.040          H  
ATOM   2560 1HD2 ASN A 154     -61.706 -10.323 -28.588  1.00 15.040          H  
ATOM   2561 2HD2 ASN A 154     -62.102  -8.672 -28.285  1.00 15.040          H  
ATOM   2562  N   PHE A 155     -59.594  -5.492 -24.957  1.00  9.360          N  
ATOM   2563  CA  PHE A 155     -59.315  -4.061 -24.770  1.00  9.720          C  
ATOM   2564  C   PHE A 155     -59.515  -3.735 -23.299  1.00  9.540          C  
ATOM   2565  O   PHE A 155     -60.659  -3.778 -22.851  1.00  9.390          O  
ATOM   2566  CB  PHE A 155     -60.337  -3.193 -25.526  1.00 13.460          C  
ATOM   2567  CG  PHE A 155     -60.429  -3.266 -27.048  1.00 13.460          C  
ATOM   2568  CD1 PHE A 155     -60.846  -4.398 -27.732  1.00 13.460          C  
ATOM   2569  CD2 PHE A 155     -60.185  -2.135 -27.782  1.00 13.460          C  
ATOM   2570  CE1 PHE A 155     -60.962  -4.397 -29.101  1.00 13.460          C  
ATOM   2571  CE2 PHE A 155     -60.302  -2.120 -29.133  1.00 13.460          C  
ATOM   2572  CZ  PHE A 155     -60.684  -3.252 -29.809  1.00 13.460          C  
ATOM   2573  H   PHE A 155     -60.426  -5.876 -24.535  1.00 11.230          H  
ATOM   2574  HA  PHE A 155     -58.285  -3.835 -25.055  1.00 11.660          H  
ATOM   2575 1HB  PHE A 155     -61.280  -3.382 -25.131  1.00 16.160          H  
ATOM   2576 2HB  PHE A 155     -60.131  -2.161 -25.273  1.00 16.160          H  
ATOM   2577  HD1 PHE A 155     -61.084  -5.284 -27.183  1.00 16.160          H  
ATOM   2578  HD2 PHE A 155     -59.896  -1.236 -27.260  1.00 16.160          H  
ATOM   2579  HE1 PHE A 155     -61.287  -5.298 -29.620  1.00 16.160          H  
ATOM   2580  HE2 PHE A 155     -60.102  -1.202 -29.660  1.00 16.160          H  
ATOM   2581  HZ  PHE A 155     -60.785  -3.237 -30.896  1.00 16.160          H  
ATOM   2582  N   SER A 156     -58.487  -3.319 -22.543  1.00  9.700          N  
ATOM   2583  CA  SER A 156     -58.659  -3.066 -21.089  1.00  9.620          C  
ATOM   2584  C   SER A 156     -59.297  -1.714 -20.756  1.00  9.580          C  
ATOM   2585  O   SER A 156     -58.794  -0.958 -19.922  1.00  9.880          O  
ATOM   2586  CB  SER A 156     -57.293  -3.118 -20.403  1.00 13.500          C  
ATOM   2587  OG  SER A 156     -56.407  -2.165 -20.964  1.00 13.500          O  
ATOM   2588  H   SER A 156     -57.544  -3.241 -22.927  1.00 11.640          H  
ATOM   2589  HA  SER A 156     -59.293  -3.849 -20.674  1.00 11.540          H  
ATOM   2590 1HB  SER A 156     -57.420  -2.915 -19.345  1.00 16.200          H  
ATOM   2591 2HB  SER A 156     -56.870  -4.087 -20.477  1.00 16.200          H  
ATOM   2592  HG  SER A 156     -55.497  -2.379 -20.629  1.00 16.200          H  
ATOM   2593  N   MET A 157     -60.411  -1.428 -21.420  1.00  9.280          N  
ATOM   2594  CA  MET A 157     -61.194  -0.218 -21.233  1.00  9.240          C  
ATOM   2595  C   MET A 157     -62.471  -0.251 -22.069  1.00  9.030          C  
ATOM   2596  O   MET A 157     -62.379  -0.359 -23.299  1.00  8.910          O  
ATOM   2597  CB  MET A 157     -60.359   1.018 -21.603  1.00 12.950          C  
ATOM   2598  CG  MET A 157     -61.066   2.328 -21.399  1.00 12.950          C  
ATOM   2599  SD  MET A 157     -61.582   2.542 -19.714  1.00 12.950          S  
ATOM   2600  CE  MET A 157     -60.033   2.675 -18.835  1.00 12.950          C  
ATOM   2601  H   MET A 157     -60.736  -2.159 -22.043  1.00 11.140          H  
ATOM   2602  HA  MET A 157     -61.484  -0.157 -20.183  1.00 11.090          H  
ATOM   2603 1HB  MET A 157     -59.435   1.045 -21.059  1.00 15.540          H  
ATOM   2604 2HB  MET A 157     -60.085   0.966 -22.644  1.00 15.540          H  
ATOM   2605 1HG  MET A 157     -60.400   3.145 -21.664  1.00 15.540          H  
ATOM   2606 2HG  MET A 157     -61.938   2.390 -22.033  1.00 15.540          H  
ATOM   2607 1HE  MET A 157     -60.224   2.820 -17.780  1.00 15.540          H  
ATOM   2608 2HE  MET A 157     -59.459   1.761 -18.962  1.00 15.540          H  
ATOM   2609 3HE  MET A 157     -59.466   3.519 -19.214  1.00 15.540          H  
ATOM   2610  N   THR A 158     -63.636  -0.090 -21.414  1.00  9.100          N  
ATOM   2611  CA  THR A 158     -64.962  -0.015 -22.054  1.00  9.130          C  
ATOM   2612  C   THR A 158     -65.172   1.400 -22.582  1.00  9.130          C  
ATOM   2613  O   THR A 158     -64.372   2.278 -22.252  1.00  9.090          O  
ATOM   2614  CB  THR A 158     -66.074  -0.432 -21.050  1.00 12.770          C  
ATOM   2615  OG1 THR A 158     -66.034   0.413 -19.875  1.00 12.770          O  
ATOM   2616  CG2 THR A 158     -65.906  -1.866 -20.604  1.00 12.770          C  
ATOM   2617  H   THR A 158     -63.617  -0.012 -20.403  1.00 10.920          H  
ATOM   2618  HA  THR A 158     -64.991  -0.698 -22.904  1.00 10.960          H  
ATOM   2619  HB  THR A 158     -67.034  -0.329 -21.531  1.00 15.320          H  
ATOM   2620  HG1 THR A 158     -66.443   1.297 -20.004  1.00 15.320          H  
ATOM   2621 1HG2 THR A 158     -66.706  -2.122 -19.909  1.00 15.320          H  
ATOM   2622 2HG2 THR A 158     -65.952  -2.524 -21.468  1.00 15.320          H  
ATOM   2623 3HG2 THR A 158     -64.949  -1.975 -20.108  1.00 15.320          H  
ATOM   2624  N   TRP A 159     -66.184   1.656 -23.431  1.00  9.260          N  
ATOM   2625  CA  TRP A 159     -66.334   3.058 -23.859  1.00  9.350          C  
ATOM   2626  C   TRP A 159     -67.662   3.432 -24.525  1.00  9.570          C  
ATOM   2627  O   TRP A 159     -68.372   2.581 -25.050  1.00  9.760          O  
ATOM   2628  CB  TRP A 159     -65.155   3.484 -24.763  1.00 13.050          C  
ATOM   2629  CG  TRP A 159     -64.996   2.893 -26.154  1.00 13.050          C  
ATOM   2630  CD1 TRP A 159     -65.382   3.517 -27.250  1.00 13.050          C  
ATOM   2631  CD2 TRP A 159     -64.395   1.644 -26.615  1.00 13.050          C  
ATOM   2632  NE1 TRP A 159     -65.029   2.794 -28.371  1.00 13.050          N  
ATOM   2633  CE2 TRP A 159     -64.439   1.664 -28.003  1.00 13.050          C  
ATOM   2634  CE3 TRP A 159     -63.823   0.569 -25.990  1.00 13.050          C  
ATOM   2635  CZ2 TRP A 159     -63.924   0.643 -28.776  1.00 13.050          C  
ATOM   2636  CZ3 TRP A 159     -63.299  -0.454 -26.759  1.00 13.050          C  
ATOM   2637  CH2 TRP A 159     -63.352  -0.421 -28.117  1.00 13.050          C  
ATOM   2638  H   TRP A 159     -66.865   0.924 -23.669  1.00 11.110          H  
ATOM   2639  HA  TRP A 159     -66.265   3.667 -22.966  1.00 11.220          H  
ATOM   2640 1HB  TRP A 159     -65.235   4.557 -24.911  1.00 15.660          H  
ATOM   2641 2HB  TRP A 159     -64.217   3.340 -24.268  1.00 15.660          H  
ATOM   2642  HD1 TRP A 159     -65.862   4.490 -27.253  1.00 15.660          H  
ATOM   2643  HE1 TRP A 159     -65.156   3.096 -29.352  1.00 15.660          H  
ATOM   2644  HE3 TRP A 159     -63.771   0.540 -24.922  1.00 15.660          H  
ATOM   2645  HZ2 TRP A 159     -63.961   0.665 -29.870  1.00 15.660          H  
ATOM   2646  HZ3 TRP A 159     -62.834  -1.279 -26.251  1.00 15.660          H  
ATOM   2647  HH2 TRP A 159     -62.935  -1.246 -28.690  1.00 15.660          H  
ATOM   2648  N   SER A 160     -67.967   4.738 -24.531  1.00  9.630          N  
ATOM   2649  CA  SER A 160     -69.125   5.288 -25.243  1.00  9.830          C  
ATOM   2650  C   SER A 160     -68.983   6.820 -25.392  1.00  9.880          C  
ATOM   2651  O   SER A 160     -68.968   7.523 -24.376  1.00  9.820          O  
ATOM   2652  CB  SER A 160     -70.406   4.976 -24.496  1.00 13.680          C  
ATOM   2653  OG  SER A 160     -71.510   5.544 -25.148  1.00 13.680          O  
ATOM   2654  H   SER A 160     -67.347   5.377 -24.055  1.00 11.560          H  
ATOM   2655  HA  SER A 160     -69.174   4.798 -26.209  1.00 11.800          H  
ATOM   2656 1HB  SER A 160     -70.542   3.895 -24.428  1.00 16.420          H  
ATOM   2657 2HB  SER A 160     -70.339   5.361 -23.480  1.00 16.420          H  
ATOM   2658  HG  SER A 160     -72.274   5.331 -24.604  1.00 16.420          H  
ATOM   2659  N   PRO A 161     -68.965   7.398 -26.614  1.00 10.080          N  
ATOM   2660  CA  PRO A 161     -68.743   8.822 -26.889  1.00 10.210          C  
ATOM   2661  C   PRO A 161     -69.967   9.709 -26.660  1.00 10.200          C  
ATOM   2662  O   PRO A 161     -70.440  10.352 -27.600  1.00 10.200          O  
ATOM   2663  CB  PRO A 161     -68.397   8.800 -28.380  1.00 15.320          C  
ATOM   2664  CG  PRO A 161     -69.230   7.660 -28.927  1.00 15.320          C  
ATOM   2665  CD  PRO A 161     -69.204   6.591 -27.825  1.00 15.320          C  
ATOM   2666  HA  PRO A 161     -67.892   9.180 -26.293  1.00 12.250          H  
ATOM   2667 1HB  PRO A 161     -68.642   9.767 -28.843  1.00 18.380          H  
ATOM   2668 2HB  PRO A 161     -67.315   8.650 -28.514  1.00 18.380          H  
ATOM   2669 1HG  PRO A 161     -70.256   8.022 -29.125  1.00 18.380          H  
ATOM   2670 2HG  PRO A 161     -68.838   7.320 -29.894  1.00 18.380          H  
ATOM   2671 1HD  PRO A 161     -70.190   6.092 -27.771  1.00 18.380          H  
ATOM   2672 2HD  PRO A 161     -68.378   5.885 -27.998  1.00 18.380          H  
ATOM   2673  N   SER A 162     -70.496   9.718 -25.447  1.00 10.300          N  
ATOM   2674  CA  SER A 162     -71.658  10.557 -25.162  1.00 10.360          C  
ATOM   2675  C   SER A 162     -71.289  11.936 -24.627  1.00 10.700          C  
ATOM   2676  O   SER A 162     -70.543  12.072 -23.658  1.00 11.060          O  
ATOM   2677  CB  SER A 162     -72.618   9.890 -24.211  1.00 14.480          C  
ATOM   2678  OG  SER A 162     -73.629  10.794 -23.874  1.00 14.480          O  
ATOM   2679  H   SER A 162     -70.059   9.143 -24.726  1.00 12.360          H  
ATOM   2680  HA  SER A 162     -72.197  10.709 -26.097  1.00 12.430          H  
ATOM   2681 1HB  SER A 162     -73.052   9.013 -24.688  1.00 17.380          H  
ATOM   2682 2HB  SER A 162     -72.105   9.558 -23.316  1.00 17.380          H  
ATOM   2683  HG  SER A 162     -74.315  10.294 -23.408  1.00 17.380          H  
ATOM   2684  N   PHE A 163     -71.843  12.962 -25.258  1.00 10.710          N  
ATOM   2685  CA  PHE A 163     -71.620  14.348 -24.874  1.00 11.140          C  
ATOM   2686  C   PHE A 163     -72.973  15.024 -24.667  1.00 11.080          C  
ATOM   2687  O   PHE A 163     -73.941  14.667 -25.338  1.00 10.760          O  
ATOM   2688  CB  PHE A 163     -70.801  15.058 -25.955  1.00 15.420          C  
ATOM   2689  CG  PHE A 163     -69.371  14.522 -26.114  1.00 15.420          C  
ATOM   2690  CD1 PHE A 163     -69.099  13.360 -26.848  1.00 15.420          C  
ATOM   2691  CD2 PHE A 163     -68.296  15.210 -25.555  1.00 15.420          C  
ATOM   2692  CE1 PHE A 163     -67.807  12.898 -26.997  1.00 15.420          C  
ATOM   2693  CE2 PHE A 163     -67.006  14.758 -25.719  1.00 15.420          C  
ATOM   2694  CZ  PHE A 163     -66.758  13.596 -26.436  1.00 15.420          C  
ATOM   2695  H   PHE A 163     -72.453  12.764 -26.039  1.00 12.850          H  
ATOM   2696  HA  PHE A 163     -71.066  14.373 -23.934  1.00 13.370          H  
ATOM   2697 1HB  PHE A 163     -71.309  14.957 -26.914  1.00 18.510          H  
ATOM   2698 2HB  PHE A 163     -70.747  16.120 -25.730  1.00 18.510          H  
ATOM   2699  HD1 PHE A 163     -69.922  12.803 -27.296  1.00 18.510          H  
ATOM   2700  HD2 PHE A 163     -68.478  16.122 -24.987  1.00 18.510          H  
ATOM   2701  HE1 PHE A 163     -67.621  11.984 -27.562  1.00 18.510          H  
ATOM   2702  HE2 PHE A 163     -66.173  15.319 -25.275  1.00 18.510          H  
ATOM   2703  HZ  PHE A 163     -65.734  13.237 -26.556  1.00 18.510          H  
ATOM   2704  N   GLU A 164     -73.052  15.983 -23.741  1.00 11.510          N  
ATOM   2705  CA  GLU A 164     -74.314  16.692 -23.501  1.00 11.600          C  
ATOM   2706  C   GLU A 164     -74.352  18.120 -24.038  1.00 11.700          C  
ATOM   2707  O   GLU A 164     -75.401  18.606 -24.456  1.00 11.760          O  
ATOM   2708  CB  GLU A 164     -74.626  16.724 -22.005  1.00 16.200          C  
ATOM   2709  CG  GLU A 164     -75.991  17.317 -21.667  1.00 16.200          C  
ATOM   2710  CD  GLU A 164     -76.334  17.191 -20.216  1.00 16.200          C  
ATOM   2711  OE1 GLU A 164     -75.730  17.868 -19.407  1.00 16.200          O  
ATOM   2712  OE2 GLU A 164     -77.173  16.385 -19.891  1.00 16.200          O  
ATOM   2713  H   GLU A 164     -72.232  16.210 -23.198  1.00 13.810          H  
ATOM   2714  HA  GLU A 164     -75.111  16.136 -23.996  1.00 13.920          H  
ATOM   2715 1HB  GLU A 164     -74.583  15.712 -21.601  1.00 19.440          H  
ATOM   2716 2HB  GLU A 164     -73.870  17.317 -21.490  1.00 19.440          H  
ATOM   2717 1HG  GLU A 164     -75.991  18.375 -21.920  1.00 19.440          H  
ATOM   2718 2HG  GLU A 164     -76.755  16.827 -22.270  1.00 19.440          H  
ATOM   2719  N   LYS A 165     -73.225  18.816 -23.965  1.00 11.840          N  
ATOM   2720  CA  LYS A 165     -73.178  20.220 -24.350  1.00 12.050          C  
ATOM   2721  C   LYS A 165     -73.528  20.469 -25.803  1.00 11.880          C  
ATOM   2722  O   LYS A 165     -73.055  19.779 -26.707  1.00 12.080          O  
ATOM   2723  CB  LYS A 165     -71.803  20.819 -24.031  1.00 16.790          C  
ATOM   2724  CG  LYS A 165     -71.486  20.924 -22.525  1.00 16.790          C  
ATOM   2725  CD  LYS A 165     -72.213  22.137 -21.895  1.00 16.790          C  
ATOM   2726  CE  LYS A 165     -71.920  22.293 -20.411  1.00 16.790          C  
ATOM   2727  NZ  LYS A 165     -72.569  23.517 -19.833  1.00 16.790          N  
ATOM   2728  H   LYS A 165     -72.393  18.362 -23.635  1.00 14.210          H  
ATOM   2729  HA  LYS A 165     -73.925  20.749 -23.761  1.00 14.460          H  
ATOM   2730 1HB  LYS A 165     -71.026  20.216 -24.499  1.00 20.140          H  
ATOM   2731 2HB  LYS A 165     -71.740  21.827 -24.465  1.00 20.140          H  
ATOM   2732 1HG  LYS A 165     -71.809  20.015 -22.017  1.00 20.140          H  
ATOM   2733 2HG  LYS A 165     -70.410  21.043 -22.388  1.00 20.140          H  
ATOM   2734 1HD  LYS A 165     -71.886  23.049 -22.405  1.00 20.140          H  
ATOM   2735 2HD  LYS A 165     -73.290  22.052 -22.019  1.00 20.140          H  
ATOM   2736 1HE  LYS A 165     -72.297  21.414 -19.888  1.00 20.140          H  
ATOM   2737 2HE  LYS A 165     -70.865  22.360 -20.264  1.00 20.140          H  
ATOM   2738 1HZ  LYS A 165     -72.362  23.582 -18.840  1.00 20.140          H  
ATOM   2739 2HZ  LYS A 165     -72.205  24.345 -20.303  1.00 20.140          H  
ATOM   2740 3HZ  LYS A 165     -73.574  23.469 -19.962  1.00 20.140          H  
ATOM   2741  N   ILE A 166     -74.362  21.483 -25.996  1.00 11.690          N  
ATOM   2742  CA  ILE A 166     -74.793  21.962 -27.298  1.00 11.670          C  
ATOM   2743  C   ILE A 166     -73.978  23.202 -27.649  1.00 11.790          C  
ATOM   2744  O   ILE A 166     -73.527  23.372 -28.784  1.00 11.630          O  
ATOM   2745  CB  ILE A 166     -76.301  22.276 -27.305  1.00 16.350          C  
ATOM   2746  CG1 ILE A 166     -77.085  20.962 -27.035  1.00 16.350          C  
ATOM   2747  CG2 ILE A 166     -76.701  22.910 -28.658  1.00 16.350          C  
ATOM   2748  CD1 ILE A 166     -78.564  21.146 -26.762  1.00 16.350          C  
ATOM   2749  H   ILE A 166     -74.706  21.962 -25.170  1.00 14.030          H  
ATOM   2750  HA  ILE A 166     -74.590  21.194 -28.043  1.00 14.000          H  
ATOM   2751  HB  ILE A 166     -76.530  22.971 -26.495  1.00 19.620          H  
ATOM   2752 1HG1 ILE A 166     -76.970  20.304 -27.894  1.00 19.620          H  
ATOM   2753 2HG1 ILE A 166     -76.644  20.467 -26.165  1.00 19.620          H  
ATOM   2754 1HG2 ILE A 166     -77.759  23.139 -28.669  1.00 19.620          H  
ATOM   2755 2HG2 ILE A 166     -76.146  23.834 -28.816  1.00 19.620          H  
ATOM   2756 3HG2 ILE A 166     -76.472  22.212 -29.464  1.00 19.620          H  
ATOM   2757 1HD1 ILE A 166     -79.014  20.170 -26.575  1.00 19.620          H  
ATOM   2758 2HD1 ILE A 166     -78.695  21.778 -25.882  1.00 19.620          H  
ATOM   2759 3HD1 ILE A 166     -79.058  21.604 -27.611  1.00 19.620          H  
ATOM   2760  N   GLU A 167     -73.851  24.091 -26.666  1.00 12.220          N  
ATOM   2761  CA  GLU A 167     -73.143  25.347 -26.796  1.00 12.470          C  
ATOM   2762  C   GLU A 167     -71.640  25.112 -26.725  1.00 12.370          C  
ATOM   2763  O   GLU A 167     -71.188  23.979 -26.558  1.00 12.240          O  
ATOM   2764  CB  GLU A 167     -73.604  26.312 -25.687  1.00 17.360          C  
ATOM   2765  CG  GLU A 167     -73.160  25.945 -24.227  1.00 17.360          C  
ATOM   2766  CD  GLU A 167     -74.048  24.901 -23.533  1.00 17.360          C  
ATOM   2767  OE1 GLU A 167     -74.834  24.259 -24.212  1.00 17.360          O  
ATOM   2768  OE2 GLU A 167     -73.950  24.761 -22.326  1.00 17.360          O  
ATOM   2769  H   GLU A 167     -74.271  23.883 -25.765  1.00 14.660          H  
ATOM   2770  HA  GLU A 167     -73.379  25.782 -27.767  1.00 14.960          H  
ATOM   2771 1HB  GLU A 167     -73.229  27.311 -25.899  1.00 20.830          H  
ATOM   2772 2HB  GLU A 167     -74.692  26.369 -25.695  1.00 20.830          H  
ATOM   2773 1HG  GLU A 167     -72.137  25.565 -24.241  1.00 20.830          H  
ATOM   2774 2HG  GLU A 167     -73.160  26.856 -23.632  1.00 20.830          H  
ATOM   2775  N   LEU A 168     -70.851  26.171 -26.859  1.00 12.590          N  
ATOM   2776  CA  LEU A 168     -69.407  25.999 -26.822  1.00 12.740          C  
ATOM   2777  C   LEU A 168     -68.937  25.431 -25.488  1.00 12.880          C  
ATOM   2778  O   LEU A 168     -69.246  25.973 -24.425  1.00 13.280          O  
ATOM   2779  CB  LEU A 168     -68.718  27.347 -27.088  1.00 17.780          C  
ATOM   2780  CG  LEU A 168     -67.159  27.353 -27.158  1.00 17.780          C  
ATOM   2781  CD1 LEU A 168     -66.672  26.554 -28.374  1.00 17.780          C  
ATOM   2782  CD2 LEU A 168     -66.679  28.803 -27.241  1.00 17.780          C  
ATOM   2783  H   LEU A 168     -71.251  27.087 -26.993  1.00 15.110          H  
ATOM   2784  HA  LEU A 168     -69.139  25.293 -27.604  1.00 15.290          H  
ATOM   2785 1HB  LEU A 168     -69.091  27.743 -28.030  1.00 21.330          H  
ATOM   2786 2HB  LEU A 168     -69.007  28.034 -26.293  1.00 21.330          H  
ATOM   2787  HG  LEU A 168     -66.747  26.887 -26.256  1.00 21.330          H  
ATOM   2788 1HD1 LEU A 168     -65.582  26.575 -28.400  1.00 21.330          H  
ATOM   2789 2HD1 LEU A 168     -66.998  25.524 -28.307  1.00 21.330          H  
ATOM   2790 3HD1 LEU A 168     -67.065  27.000 -29.286  1.00 21.330          H  
ATOM   2791 1HD2 LEU A 168     -65.588  28.821 -27.277  1.00 21.330          H  
ATOM   2792 2HD2 LEU A 168     -67.080  29.275 -28.138  1.00 21.330          H  
ATOM   2793 3HD2 LEU A 168     -67.021  29.345 -26.359  1.00 21.330          H  
ATOM   2794  N   SER A 169     -68.166  24.349 -25.565  1.00 12.690          N  
ATOM   2795  CA  SER A 169     -67.610  23.655 -24.414  1.00 12.890          C  
ATOM   2796  C   SER A 169     -66.335  24.298 -23.897  1.00 12.790          C  
ATOM   2797  O   SER A 169     -65.736  25.161 -24.546  1.00 12.820          O  
ATOM   2798  CB  SER A 169     -67.297  22.225 -24.772  1.00 17.970          C  
ATOM   2799  OG  SER A 169     -66.239  22.175 -25.694  1.00 17.970          O  
ATOM   2800  H   SER A 169     -67.960  23.968 -26.476  1.00 15.230          H  
ATOM   2801  HA  SER A 169     -68.352  23.670 -23.614  1.00 15.470          H  
ATOM   2802 1HB  SER A 169     -67.027  21.685 -23.871  1.00 21.560          H  
ATOM   2803 2HB  SER A 169     -68.181  21.745 -25.192  1.00 21.560          H  
ATOM   2804  HG  SER A 169     -65.955  21.249 -25.736  1.00 21.560          H  
ATOM   2805  N   SER A 170     -65.900  23.843 -22.728  1.00 12.800          N  
ATOM   2806  CA  SER A 170     -64.654  24.293 -22.124  1.00 12.880          C  
ATOM   2807  C   SER A 170     -64.152  23.237 -21.160  1.00 13.030          C  
ATOM   2808  O   SER A 170     -64.926  22.365 -20.745  1.00 13.290          O  
ATOM   2809  CB  SER A 170     -64.860  25.558 -21.324  1.00 18.000          C  
ATOM   2810  OG  SER A 170     -65.595  25.281 -20.148  1.00 18.000          O  
ATOM   2811  H   SER A 170     -66.452  23.154 -22.245  1.00 15.360          H  
ATOM   2812  HA  SER A 170     -63.904  24.449 -22.904  1.00 15.460          H  
ATOM   2813 1HB  SER A 170     -63.890  25.975 -21.059  1.00 21.600          H  
ATOM   2814 2HB  SER A 170     -65.386  26.299 -21.923  1.00 21.600          H  
ATOM   2815  HG  SER A 170     -66.556  25.342 -20.381  1.00 21.600          H  
ATOM   2816  N   GLU A 171     -62.883  23.349 -20.768  1.00 12.960          N  
ATOM   2817  CA  GLU A 171     -62.258  22.466 -19.789  1.00 13.130          C  
ATOM   2818  C   GLU A 171     -62.934  22.554 -18.429  1.00 12.860          C  
ATOM   2819  O   GLU A 171     -63.090  21.541 -17.743  1.00 13.440          O  
ATOM   2820  CB  GLU A 171     -60.774  22.804 -19.696  1.00 18.310          C  
ATOM   2821  CG  GLU A 171     -60.008  22.490 -20.989  1.00 18.310          C  
ATOM   2822  CD  GLU A 171     -60.191  23.547 -22.064  1.00 18.310          C  
ATOM   2823  OE1 GLU A 171     -60.802  24.562 -21.780  1.00 18.310          O  
ATOM   2824  OE2 GLU A 171     -59.766  23.325 -23.166  1.00 18.310          O  
ATOM   2825  H   GLU A 171     -62.308  24.086 -21.186  1.00 15.550          H  
ATOM   2826  HA  GLU A 171     -62.349  21.444 -20.141  1.00 15.760          H  
ATOM   2827 1HB  GLU A 171     -60.649  23.862 -19.464  1.00 21.980          H  
ATOM   2828 2HB  GLU A 171     -60.320  22.233 -18.886  1.00 21.980          H  
ATOM   2829 1HG  GLU A 171     -58.947  22.401 -20.759  1.00 21.980          H  
ATOM   2830 2HG  GLU A 171     -60.351  21.529 -21.372  1.00 21.980          H  
ATOM   2831  N   VAL A 172     -63.377  23.758 -18.066  1.00 12.130          N  
ATOM   2832  CA  VAL A 172     -64.064  23.984 -16.804  1.00 11.650          C  
ATOM   2833  C   VAL A 172     -65.350  23.182 -16.777  1.00 11.370          C  
ATOM   2834  O   VAL A 172     -65.656  22.530 -15.774  1.00 11.130          O  
ATOM   2835  CB  VAL A 172     -64.361  25.478 -16.589  1.00 16.500          C  
ATOM   2836  CG1 VAL A 172     -65.264  25.668 -15.357  1.00 16.500          C  
ATOM   2837  CG2 VAL A 172     -63.042  26.226 -16.409  1.00 16.500          C  
ATOM   2838  H   VAL A 172     -63.196  24.534 -18.688  1.00 14.560          H  
ATOM   2839  HA  VAL A 172     -63.423  23.638 -15.993  1.00 13.980          H  
ATOM   2840  HB  VAL A 172     -64.895  25.872 -17.459  1.00 19.800          H  
ATOM   2841 1HG1 VAL A 172     -65.466  26.729 -15.219  1.00 19.800          H  
ATOM   2842 2HG1 VAL A 172     -66.211  25.145 -15.495  1.00 19.800          H  
ATOM   2843 3HG1 VAL A 172     -64.761  25.275 -14.473  1.00 19.800          H  
ATOM   2844 1HG2 VAL A 172     -63.242  27.288 -16.263  1.00 19.800          H  
ATOM   2845 2HG2 VAL A 172     -62.518  25.832 -15.537  1.00 19.800          H  
ATOM   2846 3HG2 VAL A 172     -62.419  26.094 -17.291  1.00 19.800          H  
ATOM   2847  N   ASP A 173     -66.073  23.190 -17.894  1.00 11.590          N  
ATOM   2848  CA  ASP A 173     -67.322  22.462 -17.972  1.00 11.520          C  
ATOM   2849  C   ASP A 173     -67.091  20.974 -18.097  1.00 10.920          C  
ATOM   2850  O   ASP A 173     -67.847  20.194 -17.523  1.00 11.290          O  
ATOM   2851  CB  ASP A 173     -68.104  22.883 -19.205  1.00 16.160          C  
ATOM   2852  CG  ASP A 173     -68.721  24.259 -19.146  1.00 16.160          C  
ATOM   2853  OD1 ASP A 173     -69.716  24.418 -18.474  1.00 16.160          O  
ATOM   2854  OD2 ASP A 173     -68.199  25.153 -19.774  1.00 16.160          O  
ATOM   2855  H   ASP A 173     -65.774  23.785 -18.670  1.00 13.910          H  
ATOM   2856  HA  ASP A 173     -67.903  22.661 -17.073  1.00 13.820          H  
ATOM   2857 1HB  ASP A 173     -67.435  22.849 -20.062  1.00 19.390          H  
ATOM   2858 2HB  ASP A 173     -68.868  22.150 -19.381  1.00 19.390          H  
ATOM   2859  N   TYR A 174     -66.049  20.554 -18.813  1.00 10.130          N  
ATOM   2860  CA  TYR A 174     -65.808  19.129 -18.939  1.00  9.610          C  
ATOM   2861  C   TYR A 174     -65.542  18.541 -17.560  1.00  9.590          C  
ATOM   2862  O   TYR A 174     -66.104  17.503 -17.193  1.00  9.680          O  
ATOM   2863  CB  TYR A 174     -64.606  18.856 -19.860  1.00 13.660          C  
ATOM   2864  CG  TYR A 174     -64.817  19.091 -21.386  1.00 13.660          C  
ATOM   2865  CD1 TYR A 174     -66.010  18.745 -22.006  1.00 13.660          C  
ATOM   2866  CD2 TYR A 174     -63.784  19.631 -22.165  1.00 13.660          C  
ATOM   2867  CE1 TYR A 174     -66.172  18.912 -23.356  1.00 13.660          C  
ATOM   2868  CE2 TYR A 174     -63.957  19.808 -23.523  1.00 13.660          C  
ATOM   2869  CZ  TYR A 174     -65.147  19.437 -24.118  1.00 13.660          C  
ATOM   2870  OH  TYR A 174     -65.334  19.591 -25.481  1.00 13.660          O  
ATOM   2871  H   TYR A 174     -65.461  21.228 -19.310  1.00 12.160          H  
ATOM   2872  HA  TYR A 174     -66.700  18.653 -19.327  1.00 11.530          H  
ATOM   2873 1HB  TYR A 174     -63.773  19.479 -19.538  1.00 16.390          H  
ATOM   2874 2HB  TYR A 174     -64.293  17.819 -19.727  1.00 16.390          H  
ATOM   2875  HD1 TYR A 174     -66.817  18.331 -21.444  1.00 16.390          H  
ATOM   2876  HD2 TYR A 174     -62.841  19.906 -21.706  1.00 16.390          H  
ATOM   2877  HE1 TYR A 174     -67.113  18.623 -23.825  1.00 16.390          H  
ATOM   2878  HE2 TYR A 174     -63.149  20.225 -24.126  1.00 16.390          H  
ATOM   2879  HH  TYR A 174     -66.131  19.116 -25.745  1.00 16.390          H  
ATOM   2880  N   ASN A 175     -64.735  19.241 -16.759  1.00  9.500          N  
ATOM   2881  CA  ASN A 175     -64.387  18.736 -15.448  1.00  9.490          C  
ATOM   2882  C   ASN A 175     -65.548  18.787 -14.475  1.00  9.540          C  
ATOM   2883  O   ASN A 175     -65.762  17.834 -13.710  1.00  9.680          O  
ATOM   2884  CB  ASN A 175     -63.218  19.517 -14.905  1.00 13.290          C  
ATOM   2885  CG  ASN A 175     -61.955  19.189 -15.614  1.00 13.290          C  
ATOM   2886  OD1 ASN A 175     -61.843  18.137 -16.255  1.00 13.290          O  
ATOM   2887  ND2 ASN A 175     -60.991  20.062 -15.527  1.00 13.290          N  
ATOM   2888  H   ASN A 175     -64.295  20.102 -17.104  1.00 11.400          H  
ATOM   2889  HA  ASN A 175     -64.100  17.689 -15.553  1.00 11.390          H  
ATOM   2890 1HB  ASN A 175     -63.420  20.588 -15.022  1.00 15.950          H  
ATOM   2891 2HB  ASN A 175     -63.099  19.315 -13.843  1.00 15.950          H  
ATOM   2892 1HD2 ASN A 175     -60.120  19.893 -15.990  1.00 15.950          H  
ATOM   2893 2HD2 ASN A 175     -61.125  20.905 -15.011  1.00 15.950          H  
ATOM   2894  N   ASN A 176     -66.318  19.879 -14.499  1.00  9.470          N  
ATOM   2895  CA  ASN A 176     -67.423  19.985 -13.576  1.00  9.540          C  
ATOM   2896  C   ASN A 176     -68.508  18.996 -13.935  1.00  9.710          C  
ATOM   2897  O   ASN A 176     -69.082  18.360 -13.050  1.00  9.780          O  
ATOM   2898  CB  ASN A 176     -67.981  21.390 -13.571  1.00 13.330          C  
ATOM   2899  CG  ASN A 176     -67.081  22.373 -12.890  1.00 13.330          C  
ATOM   2900  OD1 ASN A 176     -66.199  22.013 -12.098  1.00 13.330          O  
ATOM   2901  ND2 ASN A 176     -67.289  23.628 -13.177  1.00 13.330          N  
ATOM   2902  H   ASN A 176     -66.104  20.667 -15.120  1.00 11.360          H  
ATOM   2903  HA  ASN A 176     -67.069  19.737 -12.576  1.00 11.450          H  
ATOM   2904 1HB  ASN A 176     -68.137  21.715 -14.602  1.00 15.990          H  
ATOM   2905 2HB  ASN A 176     -68.948  21.393 -13.076  1.00 15.990          H  
ATOM   2906 1HD2 ASN A 176     -66.724  24.335 -12.754  1.00 15.990          H  
ATOM   2907 2HD2 ASN A 176     -68.008  23.884 -13.824  1.00 15.990          H  
ATOM   2908  N   ALA A 177     -68.789  18.838 -15.235  1.00  9.800          N  
ATOM   2909  CA  ALA A 177     -69.817  17.918 -15.674  1.00 10.020          C  
ATOM   2910  C   ALA A 177     -69.475  16.506 -15.269  1.00 10.100          C  
ATOM   2911  O   ALA A 177     -70.330  15.787 -14.755  1.00 10.270          O  
ATOM   2912  CB  ALA A 177     -69.977  17.990 -17.178  1.00 13.940          C  
ATOM   2913  H   ALA A 177     -68.305  19.386 -15.946  1.00 11.760          H  
ATOM   2914  HA  ALA A 177     -70.755  18.195 -15.195  1.00 12.020          H  
ATOM   2915 1HB  ALA A 177     -70.754  17.306 -17.500  1.00 16.730          H  
ATOM   2916 2HB  ALA A 177     -70.239  19.005 -17.467  1.00 16.730          H  
ATOM   2917 3HB  ALA A 177     -69.032  17.714 -17.648  1.00 16.730          H  
ATOM   2918  N   ILE A 178     -68.211  16.106 -15.406  1.00 10.000          N  
ATOM   2919  CA  ILE A 178     -67.887  14.752 -15.021  1.00 10.120          C  
ATOM   2920  C   ILE A 178     -68.066  14.510 -13.547  1.00 10.100          C  
ATOM   2921  O   ILE A 178     -68.746  13.557 -13.150  1.00 10.260          O  
ATOM   2922  CB  ILE A 178     -66.458  14.360 -15.441  1.00 14.120          C  
ATOM   2923  CG1 ILE A 178     -66.409  14.264 -16.945  1.00 14.120          C  
ATOM   2924  CG2 ILE A 178     -66.069  13.054 -14.804  1.00 14.120          C  
ATOM   2925  CD1 ILE A 178     -65.029  14.169 -17.567  1.00 14.120          C  
ATOM   2926  H   ILE A 178     -67.503  16.712 -15.836  1.00 12.000          H  
ATOM   2927  HA  ILE A 178     -68.572  14.088 -15.546  1.00 12.140          H  
ATOM   2928  HB  ILE A 178     -65.760  15.146 -15.140  1.00 16.940          H  
ATOM   2929 1HG1 ILE A 178     -66.967  13.371 -17.230  1.00 16.940          H  
ATOM   2930 2HG1 ILE A 178     -66.909  15.131 -17.358  1.00 16.940          H  
ATOM   2931 1HG2 ILE A 178     -65.072  12.763 -15.101  1.00 16.940          H  
ATOM   2932 2HG2 ILE A 178     -66.090  13.127 -13.728  1.00 16.940          H  
ATOM   2933 3HG2 ILE A 178     -66.774  12.313 -15.134  1.00 16.940          H  
ATOM   2934 1HD1 ILE A 178     -65.119  14.096 -18.650  1.00 16.940          H  
ATOM   2935 2HD1 ILE A 178     -64.473  15.064 -17.324  1.00 16.940          H  
ATOM   2936 3HD1 ILE A 178     -64.509  13.291 -17.206  1.00 16.940          H  
ATOM   2937  N   ILE A 179     -67.508  15.362 -12.704  1.00  9.940          N  
ATOM   2938  CA  ILE A 179     -67.639  15.040 -11.303  1.00  9.910          C  
ATOM   2939  C   ILE A 179     -69.101  15.120 -10.891  1.00 10.100          C  
ATOM   2940  O   ILE A 179     -69.599  14.242 -10.185  1.00 10.140          O  
ATOM   2941  CB  ILE A 179     -66.793  15.954 -10.393  1.00 13.890          C  
ATOM   2942  CG1 ILE A 179     -65.245  15.850 -10.737  1.00 13.890          C  
ATOM   2943  CG2 ILE A 179     -67.044  15.553  -8.907  1.00 13.890          C  
ATOM   2944  CD1 ILE A 179     -64.603  14.479 -10.615  1.00 13.890          C  
ATOM   2945  H   ILE A 179     -66.980  16.179 -13.039  1.00 11.930          H  
ATOM   2946  HA  ILE A 179     -67.322  14.008 -11.154  1.00 11.890          H  
ATOM   2947  HB  ILE A 179     -67.092  16.995 -10.552  1.00 16.660          H  
ATOM   2948 1HG1 ILE A 179     -65.097  16.198 -11.761  1.00 16.660          H  
ATOM   2949 2HG1 ILE A 179     -64.705  16.520 -10.064  1.00 16.660          H  
ATOM   2950 1HG2 ILE A 179     -66.472  16.196  -8.258  1.00 16.660          H  
ATOM   2951 2HG2 ILE A 179     -68.082  15.652  -8.671  1.00 16.660          H  
ATOM   2952 3HG2 ILE A 179     -66.751  14.518  -8.738  1.00 16.660          H  
ATOM   2953 1HD1 ILE A 179     -63.546  14.560 -10.870  1.00 16.660          H  
ATOM   2954 2HD1 ILE A 179     -64.691  14.109  -9.598  1.00 16.660          H  
ATOM   2955 3HD1 ILE A 179     -65.073  13.787 -11.296  1.00 16.660          H  
ATOM   2956  N   ASN A 180     -69.809  16.174 -11.315  1.00 10.220          N  
ATOM   2957  CA  ASN A 180     -71.191  16.351 -10.899  1.00 10.450          C  
ATOM   2958  C   ASN A 180     -72.118  15.235 -11.352  1.00 10.580          C  
ATOM   2959  O   ASN A 180     -72.932  14.745 -10.565  1.00 10.680          O  
ATOM   2960  CB  ASN A 180     -71.725  17.658 -11.456  1.00 14.540          C  
ATOM   2961  CG  ASN A 180     -71.161  18.932 -10.811  1.00 14.540          C  
ATOM   2962  OD1 ASN A 180     -70.686  19.007  -9.653  1.00 14.540          O  
ATOM   2963  ND2 ASN A 180     -71.205  19.983 -11.592  1.00 14.540          N  
ATOM   2964  H   ASN A 180     -69.382  16.881 -11.920  1.00 12.260          H  
ATOM   2965  HA  ASN A 180     -71.230  16.369  -9.820  1.00 12.540          H  
ATOM   2966 1HB  ASN A 180     -71.517  17.691 -12.526  1.00 17.450          H  
ATOM   2967 2HB  ASN A 180     -72.810  17.669 -11.344  1.00 17.450          H  
ATOM   2968 1HD2 ASN A 180     -70.855  20.860 -11.269  1.00 17.450          H  
ATOM   2969 2HD2 ASN A 180     -71.582  19.904 -12.516  1.00 17.450          H  
ATOM   2970  N   LYS A 181     -71.979  14.761 -12.590  1.00 10.580          N  
ATOM   2971  CA  LYS A 181     -72.906  13.742 -13.039  1.00 10.720          C  
ATOM   2972  C   LYS A 181     -72.666  12.414 -12.352  1.00 10.560          C  
ATOM   2973  O   LYS A 181     -73.618  11.776 -11.891  1.00 10.680          O  
ATOM   2974  CB  LYS A 181     -72.831  13.582 -14.549  1.00 14.950          C  
ATOM   2975  CG  LYS A 181     -73.379  14.762 -15.317  1.00 14.950          C  
ATOM   2976  CD  LYS A 181     -73.303  14.537 -16.819  1.00 14.950          C  
ATOM   2977  CE  LYS A 181     -73.741  15.784 -17.581  1.00 14.950          C  
ATOM   2978  NZ  LYS A 181     -75.170  16.150 -17.321  1.00 14.950          N  
ATOM   2979  H   LYS A 181     -71.286  15.150 -13.237  1.00 12.700          H  
ATOM   2980  HA  LYS A 181     -73.914  14.064 -12.780  1.00 12.860          H  
ATOM   2981 1HB  LYS A 181     -71.790  13.422 -14.852  1.00 17.940          H  
ATOM   2982 2HB  LYS A 181     -73.401  12.720 -14.836  1.00 17.940          H  
ATOM   2983 1HG  LYS A 181     -74.413  14.910 -15.021  1.00 17.940          H  
ATOM   2984 2HG  LYS A 181     -72.817  15.657 -15.057  1.00 17.940          H  
ATOM   2985 1HD  LYS A 181     -72.271  14.297 -17.095  1.00 17.940          H  
ATOM   2986 2HD  LYS A 181     -73.942  13.701 -17.100  1.00 17.940          H  
ATOM   2987 1HE  LYS A 181     -73.111  16.618 -17.282  1.00 17.940          H  
ATOM   2988 2HE  LYS A 181     -73.615  15.612 -18.650  1.00 17.940          H  
ATOM   2989 1HZ  LYS A 181     -75.388  16.994 -17.867  1.00 17.940          H  
ATOM   2990 2HZ  LYS A 181     -75.781  15.401 -17.618  1.00 17.940          H  
ATOM   2991 3HZ  LYS A 181     -75.318  16.339 -16.350  1.00 17.940          H  
ATOM   2992  N   PHE A 182     -71.407  12.001 -12.222  1.00 10.300          N  
ATOM   2993  CA  PHE A 182     -71.168  10.722 -11.583  1.00 10.140          C  
ATOM   2994  C   PHE A 182     -71.507  10.790 -10.103  1.00 10.160          C  
ATOM   2995  O   PHE A 182     -72.118   9.858  -9.566  1.00 10.200          O  
ATOM   2996  CB  PHE A 182     -69.731  10.277 -11.779  1.00 14.260          C  
ATOM   2997  CG  PHE A 182     -69.436   9.686 -13.140  1.00 14.260          C  
ATOM   2998  CD1 PHE A 182     -68.905  10.448 -14.163  1.00 14.260          C  
ATOM   2999  CD2 PHE A 182     -69.686   8.358 -13.394  1.00 14.260          C  
ATOM   3000  CE1 PHE A 182     -68.631   9.906 -15.396  1.00 14.260          C  
ATOM   3001  CE2 PHE A 182     -69.417   7.827 -14.623  1.00 14.260          C  
ATOM   3002  CZ  PHE A 182     -68.882   8.604 -15.617  1.00 14.260          C  
ATOM   3003  H   PHE A 182     -70.630  12.555 -12.600  1.00 12.360          H  
ATOM   3004  HA  PHE A 182     -71.819   9.982 -12.049  1.00 12.170          H  
ATOM   3005 1HB  PHE A 182     -69.077  11.144 -11.637  1.00 17.110          H  
ATOM   3006 2HB  PHE A 182     -69.480   9.544 -11.022  1.00 17.110          H  
ATOM   3007  HD1 PHE A 182     -68.698  11.479 -13.996  1.00 17.110          H  
ATOM   3008  HD2 PHE A 182     -70.101   7.740 -12.613  1.00 17.110          H  
ATOM   3009  HE1 PHE A 182     -68.212  10.525 -16.197  1.00 17.110          H  
ATOM   3010  HE2 PHE A 182     -69.630   6.788 -14.830  1.00 17.110          H  
ATOM   3011  HZ  PHE A 182     -68.669   8.175 -16.594  1.00 17.110          H  
ATOM   3012  N   ARG A 183     -71.156  11.906  -9.446  1.00 10.170          N  
ATOM   3013  CA  ARG A 183     -71.416  12.056  -8.031  1.00 10.210          C  
ATOM   3014  C   ARG A 183     -72.900  11.967  -7.703  1.00 10.480          C  
ATOM   3015  O   ARG A 183     -73.301  11.222  -6.797  1.00 10.500          O  
ATOM   3016  CB  ARG A 183     -70.892  13.399  -7.515  1.00 14.280          C  
ATOM   3017  CG  ARG A 183     -71.046  13.625  -5.995  1.00 14.280          C  
ATOM   3018  CD  ARG A 183     -70.586  14.974  -5.531  1.00 14.280          C  
ATOM   3019  NE  ARG A 183     -71.489  16.048  -5.994  1.00 14.280          N  
ATOM   3020  CZ  ARG A 183     -71.219  16.984  -6.937  1.00 14.280          C  
ATOM   3021  NH1 ARG A 183     -70.067  17.050  -7.536  1.00 14.280          N  
ATOM   3022  NH2 ARG A 183     -72.127  17.867  -7.286  1.00 14.280          N  
ATOM   3023  H   ARG A 183     -70.643  12.654  -9.917  1.00 12.200          H  
ATOM   3024  HA  ARG A 183     -70.893  11.266  -7.535  1.00 12.250          H  
ATOM   3025 1HB  ARG A 183     -69.832  13.479  -7.744  1.00 17.130          H  
ATOM   3026 2HB  ARG A 183     -71.400  14.207  -8.042  1.00 17.130          H  
ATOM   3027 1HG  ARG A 183     -72.097  13.529  -5.723  1.00 17.130          H  
ATOM   3028 2HG  ARG A 183     -70.470  12.887  -5.451  1.00 17.130          H  
ATOM   3029 1HD  ARG A 183     -70.574  14.988  -4.440  1.00 17.130          H  
ATOM   3030 2HD  ARG A 183     -69.585  15.165  -5.897  1.00 17.130          H  
ATOM   3031  HE  ARG A 183     -72.410  16.073  -5.578  1.00 17.130          H  
ATOM   3032 1HH1 ARG A 183     -69.329  16.407  -7.320  1.00 17.130          H  
ATOM   3033 2HH1 ARG A 183     -69.940  17.776  -8.250  1.00 17.130          H  
ATOM   3034 1HH2 ARG A 183     -73.049  17.870  -6.867  1.00 17.130          H  
ATOM   3035 2HH2 ARG A 183     -71.874  18.541  -8.012  1.00 17.130          H  
ATOM   3036  N   GLU A 184     -73.720  12.739  -8.425  1.00 10.680          N  
ATOM   3037  CA  GLU A 184     -75.147  12.750  -8.158  1.00 10.950          C  
ATOM   3038  C   GLU A 184     -75.794  11.395  -8.414  1.00 10.970          C  
ATOM   3039  O   GLU A 184     -76.671  10.983  -7.649  1.00 11.110          O  
ATOM   3040  CB  GLU A 184     -75.838  13.862  -8.955  1.00 15.220          C  
ATOM   3041  CG  GLU A 184     -75.508  15.281  -8.435  1.00 15.220          C  
ATOM   3042  CD  GLU A 184     -76.152  16.404  -9.222  1.00 15.220          C  
ATOM   3043  OE1 GLU A 184     -76.669  16.156 -10.286  1.00 15.220          O  
ATOM   3044  OE2 GLU A 184     -76.123  17.515  -8.740  1.00 15.220          O  
ATOM   3045  H   GLU A 184     -73.341  13.341  -9.164  1.00 12.820          H  
ATOM   3046  HA  GLU A 184     -75.284  12.982  -7.103  1.00 13.140          H  
ATOM   3047 1HB  GLU A 184     -75.519  13.803 -10.000  1.00 18.270          H  
ATOM   3048 2HB  GLU A 184     -76.916  13.719  -8.928  1.00 18.270          H  
ATOM   3049 1HG  GLU A 184     -75.832  15.352  -7.399  1.00 18.270          H  
ATOM   3050 2HG  GLU A 184     -74.425  15.413  -8.452  1.00 18.270          H  
ATOM   3051  N   SER A 185     -75.367  10.679  -9.462  1.00 10.840          N  
ATOM   3052  CA  SER A 185     -75.928   9.368  -9.726  1.00 10.870          C  
ATOM   3053  C   SER A 185     -75.569   8.344  -8.649  1.00 10.760          C  
ATOM   3054  O   SER A 185     -76.442   7.660  -8.102  1.00 10.900          O  
ATOM   3055  CB  SER A 185     -75.419   8.875 -11.053  1.00 15.210          C  
ATOM   3056  OG  SER A 185     -75.928   9.628 -12.099  1.00 15.210          O  
ATOM   3057  H   SER A 185     -74.680  11.059 -10.124  1.00 13.010          H  
ATOM   3058  HA  SER A 185     -77.014   9.464  -9.775  1.00 13.040          H  
ATOM   3059 1HB  SER A 185     -74.337   8.970 -11.038  1.00 18.250          H  
ATOM   3060 2HB  SER A 185     -75.657   7.840 -11.192  1.00 18.250          H  
ATOM   3061  HG  SER A 185     -76.845   9.297 -12.237  1.00 18.250          H  
ATOM   3062  N   PHE A 186     -74.310   8.279  -8.236  1.00 10.550          N  
ATOM   3063  CA  PHE A 186     -73.952   7.277  -7.234  1.00 10.440          C  
ATOM   3064  C   PHE A 186     -74.618   7.492  -5.885  1.00 10.580          C  
ATOM   3065  O   PHE A 186     -75.077   6.533  -5.259  1.00 10.600          O  
ATOM   3066  CB  PHE A 186     -72.453   7.124  -7.115  1.00 14.660          C  
ATOM   3067  CG  PHE A 186     -71.918   6.145  -8.102  1.00 14.660          C  
ATOM   3068  CD1 PHE A 186     -71.347   6.545  -9.281  1.00 14.660          C  
ATOM   3069  CD2 PHE A 186     -72.011   4.781  -7.836  1.00 14.660          C  
ATOM   3070  CE1 PHE A 186     -70.891   5.617 -10.169  1.00 14.660          C  
ATOM   3071  CE2 PHE A 186     -71.546   3.844  -8.736  1.00 14.660          C  
ATOM   3072  CZ  PHE A 186     -70.988   4.266  -9.909  1.00 14.660          C  
ATOM   3073  H   PHE A 186     -73.593   8.885  -8.653  1.00 12.660          H  
ATOM   3074  HA  PHE A 186     -74.308   6.319  -7.604  1.00 12.530          H  
ATOM   3075 1HB  PHE A 186     -72.000   8.080  -7.325  1.00 17.590          H  
ATOM   3076 2HB  PHE A 186     -72.176   6.825  -6.119  1.00 17.590          H  
ATOM   3077  HD1 PHE A 186     -71.264   7.606  -9.512  1.00 17.590          H  
ATOM   3078  HD2 PHE A 186     -72.464   4.455  -6.899  1.00 17.590          H  
ATOM   3079  HE1 PHE A 186     -70.460   5.953 -11.088  1.00 17.590          H  
ATOM   3080  HE2 PHE A 186     -71.626   2.778  -8.515  1.00 17.590          H  
ATOM   3081  HZ  PHE A 186     -70.618   3.537 -10.629  1.00 17.590          H  
ATOM   3082  N   LYS A 187     -74.762   8.736  -5.449  1.00 10.690          N  
ATOM   3083  CA  LYS A 187     -75.423   8.990  -4.172  1.00 10.840          C  
ATOM   3084  C   LYS A 187     -76.886   8.506  -4.120  1.00 11.080          C  
ATOM   3085  O   LYS A 187     -77.468   8.434  -3.037  1.00 11.250          O  
ATOM   3086  CB  LYS A 187     -75.370  10.470  -3.787  1.00 15.120          C  
ATOM   3087  CG  LYS A 187     -73.997  10.973  -3.378  1.00 15.120          C  
ATOM   3088  CD  LYS A 187     -74.047  12.443  -2.945  1.00 15.120          C  
ATOM   3089  CE  LYS A 187     -72.679  12.918  -2.477  1.00 15.120          C  
ATOM   3090  NZ  LYS A 187     -72.676  14.333  -2.004  1.00 15.120          N  
ATOM   3091  H   LYS A 187     -74.375   9.521  -5.988  1.00 12.830          H  
ATOM   3092  HA  LYS A 187     -74.877   8.439  -3.407  1.00 13.010          H  
ATOM   3093 1HB  LYS A 187     -75.694  11.067  -4.646  1.00 18.140          H  
ATOM   3094 2HB  LYS A 187     -76.067  10.662  -2.973  1.00 18.140          H  
ATOM   3095 1HG  LYS A 187     -73.612  10.360  -2.564  1.00 18.140          H  
ATOM   3096 2HG  LYS A 187     -73.324  10.878  -4.226  1.00 18.140          H  
ATOM   3097 1HD  LYS A 187     -74.366  13.055  -3.792  1.00 18.140          H  
ATOM   3098 2HD  LYS A 187     -74.767  12.563  -2.134  1.00 18.140          H  
ATOM   3099 1HE  LYS A 187     -72.354  12.296  -1.667  1.00 18.140          H  
ATOM   3100 2HE  LYS A 187     -71.977  12.820  -3.300  1.00 18.140          H  
ATOM   3101 1HZ  LYS A 187     -71.715  14.563  -1.715  1.00 18.140          H  
ATOM   3102 2HZ  LYS A 187     -72.971  14.948  -2.742  1.00 18.140          H  
ATOM   3103 3HZ  LYS A 187     -73.300  14.434  -1.217  1.00 18.140          H  
ATOM   3104  N   SER A 188     -77.510   8.269  -5.283  1.00 11.110          N  
ATOM   3105  CA  SER A 188     -78.904   7.838  -5.380  1.00 11.370          C  
ATOM   3106  C   SER A 188     -79.054   6.311  -5.418  1.00 11.290          C  
ATOM   3107  O   SER A 188     -80.171   5.801  -5.519  1.00 11.510          O  
ATOM   3108  CB  SER A 188     -79.527   8.397  -6.642  1.00 15.810          C  
ATOM   3109  OG  SER A 188     -78.986   7.761  -7.775  1.00 15.810          O  
ATOM   3110  H   SER A 188     -76.976   8.302  -6.150  1.00 13.330          H  
ATOM   3111  HA  SER A 188     -79.441   8.217  -4.511  1.00 13.640          H  
ATOM   3112 1HB  SER A 188     -80.606   8.258  -6.615  1.00 18.980          H  
ATOM   3113 2HB  SER A 188     -79.329   9.468  -6.697  1.00 18.980          H  
ATOM   3114  HG  SER A 188     -78.040   7.972  -7.767  1.00 18.980          H  
ATOM   3115  N   SER A 189     -77.934   5.585  -5.398  1.00 10.990          N  
ATOM   3116  CA  SER A 189     -77.934   4.128  -5.523  1.00 10.860          C  
ATOM   3117  C   SER A 189     -78.739   3.370  -4.456  1.00 11.050          C  
ATOM   3118  O   SER A 189     -78.667   3.690  -3.267  1.00 11.050          O  
ATOM   3119  CB  SER A 189     -76.511   3.619  -5.505  1.00 15.260          C  
ATOM   3120  OG  SER A 189     -76.484   2.221  -5.561  1.00 15.260          O  
ATOM   3121  H   SER A 189     -77.029   6.054  -5.296  1.00 13.190          H  
ATOM   3122  HA  SER A 189     -78.364   3.888  -6.497  1.00 13.030          H  
ATOM   3123 1HB  SER A 189     -75.962   4.036  -6.349  1.00 18.310          H  
ATOM   3124 2HB  SER A 189     -76.014   3.962  -4.597  1.00 18.310          H  
ATOM   3125  HG  SER A 189     -75.553   1.984  -5.515  1.00 18.310          H  
ATOM   3126  N   SER A 190     -79.439   2.316  -4.924  1.00 11.240          N  
ATOM   3127  CA  SER A 190     -80.313   1.336  -4.219  1.00 11.400          C  
ATOM   3128  C   SER A 190     -81.652   1.940  -3.810  1.00 11.390          C  
ATOM   3129  O   SER A 190     -81.889   3.134  -3.994  1.00 11.800          O  
ATOM   3130  CB  SER A 190     -79.676   0.814  -2.941  1.00 15.900          C  
ATOM   3131  OG  SER A 190     -79.723   1.770  -1.915  1.00 15.900          O  
ATOM   3132  H   SER A 190     -79.369   2.185  -5.922  1.00 13.490          H  
ATOM   3133  HA  SER A 190     -80.504   0.493  -4.888  1.00 13.680          H  
ATOM   3134 1HB  SER A 190     -80.192  -0.081  -2.622  1.00 19.080          H  
ATOM   3135 2HB  SER A 190     -78.641   0.541  -3.139  1.00 19.080          H  
ATOM   3136  HG  SER A 190     -79.199   2.518  -2.226  1.00 19.080          H  
ATOM   3137  N   ARG A 191     -82.555   1.110  -3.278  1.00 11.080          N  
ATOM   3138  CA  ARG A 191     -83.839   1.651  -2.797  1.00 11.370          C  
ATOM   3139  C   ARG A 191     -84.694   0.640  -2.059  1.00 11.220          C  
ATOM   3140  O   ARG A 191     -84.551  -0.568  -2.255  1.00 11.120          O  
ATOM   3141  CB  ARG A 191     -84.756   2.161  -3.920  1.00 15.800          C  
ATOM   3142  CG  ARG A 191     -85.380   1.066  -4.782  1.00 15.800          C  
ATOM   3143  CD  ARG A 191     -86.240   1.576  -5.864  1.00 15.800          C  
ATOM   3144  NE  ARG A 191     -86.885   0.461  -6.579  1.00 15.800          N  
ATOM   3145  CZ  ARG A 191     -87.542   0.542  -7.756  1.00 15.800          C  
ATOM   3146  NH1 ARG A 191     -87.642   1.695  -8.394  1.00 15.800          N  
ATOM   3147  NH2 ARG A 191     -88.084  -0.553  -8.280  1.00 15.800          N  
ATOM   3148  H   ARG A 191     -82.289   0.125  -3.162  1.00 13.300          H  
ATOM   3149  HA  ARG A 191     -83.623   2.477  -2.118  1.00 13.640          H  
ATOM   3150 1HB  ARG A 191     -85.578   2.726  -3.479  1.00 18.960          H  
ATOM   3151 2HB  ARG A 191     -84.228   2.837  -4.580  1.00 18.960          H  
ATOM   3152 1HG  ARG A 191     -84.605   0.499  -5.239  1.00 18.960          H  
ATOM   3153 2HG  ARG A 191     -86.000   0.402  -4.181  1.00 18.960          H  
ATOM   3154 1HD  ARG A 191     -87.017   2.206  -5.430  1.00 18.960          H  
ATOM   3155 2HD  ARG A 191     -85.643   2.144  -6.567  1.00 18.960          H  
ATOM   3156  HE  ARG A 191     -86.862  -0.459  -6.113  1.00 18.960          H  
ATOM   3157 1HH1 ARG A 191     -87.225   2.527  -8.006  1.00 18.960          H  
ATOM   3158 2HH1 ARG A 191     -88.126   1.742  -9.278  1.00 18.960          H  
ATOM   3159 1HH2 ARG A 191     -87.983  -1.454  -7.813  1.00 18.960          H  
ATOM   3160 2HH2 ARG A 191     -88.574  -0.506  -9.159  1.00 18.960          H  
ATOM   3161  N   VAL A 192     -85.654   1.175  -1.301  1.00 11.360          N  
ATOM   3162  CA  VAL A 192     -86.780   0.447  -0.710  1.00 11.460          C  
ATOM   3163  C   VAL A 192     -87.992   1.344  -1.022  1.00 12.020          C  
ATOM   3164  O   VAL A 192     -87.772   2.530  -1.267  1.00 12.120          O  
ATOM   3165  CB  VAL A 192     -86.574   0.243   0.807  1.00 16.000          C  
ATOM   3166  CG1 VAL A 192     -85.311  -0.574   1.047  1.00 16.000          C  
ATOM   3167  CG2 VAL A 192     -86.480   1.593   1.509  1.00 16.000          C  
ATOM   3168  H   VAL A 192     -85.638   2.180  -1.178  1.00 13.630          H  
ATOM   3169  HA  VAL A 192     -86.888  -0.520  -1.201  1.00 13.750          H  
ATOM   3170  HB  VAL A 192     -87.404  -0.321   1.211  1.00 19.200          H  
ATOM   3171 1HG1 VAL A 192     -85.178  -0.736   2.115  1.00 19.200          H  
ATOM   3172 2HG1 VAL A 192     -85.403  -1.537   0.541  1.00 19.200          H  
ATOM   3173 3HG1 VAL A 192     -84.446  -0.046   0.660  1.00 19.200          H  
ATOM   3174 1HG2 VAL A 192     -86.338   1.433   2.576  1.00 19.200          H  
ATOM   3175 2HG2 VAL A 192     -85.636   2.154   1.114  1.00 19.200          H  
ATOM   3176 3HG2 VAL A 192     -87.396   2.165   1.355  1.00 19.200          H  
ATOM   3177  N   ILE A 193     -89.261   0.887  -0.975  1.00 12.500          N  
ATOM   3178  CA  ILE A 193     -89.797  -0.447  -0.670  1.00 13.050          C  
ATOM   3179  C   ILE A 193     -89.411  -1.515  -1.660  1.00 12.920          C  
ATOM   3180  O   ILE A 193     -89.082  -2.646  -1.299  1.00 12.990          O  
ATOM   3181  CB  ILE A 193     -91.341  -0.388  -0.632  1.00 18.050          C  
ATOM   3182  CG1 ILE A 193     -91.786   0.446   0.581  1.00 18.050          C  
ATOM   3183  CG2 ILE A 193     -91.964  -1.820  -0.637  1.00 18.050          C  
ATOM   3184  CD1 ILE A 193     -93.254   0.829   0.572  1.00 18.050          C  
ATOM   3185  H   ILE A 193     -89.957   1.592  -1.170  1.00 15.000          H  
ATOM   3186  HA  ILE A 193     -89.437  -0.749   0.312  1.00 15.660          H  
ATOM   3187  HB  ILE A 193     -91.694   0.140  -1.517  1.00 21.660          H  
ATOM   3188 1HG1 ILE A 193     -91.581  -0.118   1.491  1.00 21.660          H  
ATOM   3189 2HG1 ILE A 193     -91.200   1.363   0.609  1.00 21.660          H  
ATOM   3190 1HG2 ILE A 193     -93.044  -1.756  -0.631  1.00 21.660          H  
ATOM   3191 2HG2 ILE A 193     -91.675  -2.374  -1.526  1.00 21.660          H  
ATOM   3192 3HG2 ILE A 193     -91.631  -2.365   0.245  1.00 21.660          H  
ATOM   3193 1HD1 ILE A 193     -93.471   1.424   1.460  1.00 21.660          H  
ATOM   3194 2HD1 ILE A 193     -93.474   1.418  -0.319  1.00 21.660          H  
ATOM   3195 3HD1 ILE A 193     -93.882  -0.054   0.581  1.00 21.660          H  
ATOM   3196  N   TYR A 194     -89.505  -1.175  -2.929  1.00 12.950          N  
ATOM   3197  CA  TYR A 194     -89.273  -2.139  -3.981  1.00 12.880          C  
ATOM   3198  C   TYR A 194     -87.790  -2.365  -4.132  1.00 12.250          C  
ATOM   3199  O   TYR A 194     -87.108  -1.842  -5.014  1.00 12.040          O  
ATOM   3200  CB  TYR A 194     -89.989  -1.650  -5.221  1.00 18.060          C  
ATOM   3201  CG  TYR A 194     -91.451  -1.594  -4.898  1.00 18.060          C  
ATOM   3202  CD1 TYR A 194     -92.026  -0.390  -4.513  1.00 18.060          C  
ATOM   3203  CD2 TYR A 194     -92.207  -2.750  -4.911  1.00 18.060          C  
ATOM   3204  CE1 TYR A 194     -93.350  -0.347  -4.152  1.00 18.060          C  
ATOM   3205  CE2 TYR A 194     -93.533  -2.705  -4.551  1.00 18.060          C  
ATOM   3206  CZ  TYR A 194     -94.104  -1.508  -4.172  1.00 18.060          C  
ATOM   3207  OH  TYR A 194     -95.427  -1.466  -3.804  1.00 18.060          O  
ATOM   3208  H   TYR A 194     -89.753  -0.227  -3.159  1.00 15.540          H  
ATOM   3209  HA  TYR A 194     -89.719  -3.088  -3.687  1.00 15.460          H  
ATOM   3210 1HB  TYR A 194     -89.645  -0.653  -5.497  1.00 21.670          H  
ATOM   3211 2HB  TYR A 194     -89.827  -2.328  -6.057  1.00 21.670          H  
ATOM   3212  HD1 TYR A 194     -91.429   0.520  -4.488  1.00 21.670          H  
ATOM   3213  HD2 TYR A 194     -91.751  -3.698  -5.199  1.00 21.670          H  
ATOM   3214  HE1 TYR A 194     -93.801   0.595  -3.846  1.00 21.670          H  
ATOM   3215  HE2 TYR A 194     -94.131  -3.617  -4.558  1.00 21.670          H  
ATOM   3216  HH  TYR A 194     -95.665  -0.565  -3.573  1.00 21.670          H  
ATOM   3217  N   ASN A 195     -87.318  -3.194  -3.220  1.00 12.090          N  
ATOM   3218  CA  ASN A 195     -85.923  -3.452  -2.977  1.00 11.640          C  
ATOM   3219  C   ASN A 195     -85.051  -3.672  -4.179  1.00 11.610          C  
ATOM   3220  O   ASN A 195     -85.258  -4.592  -4.979  1.00 11.760          O  
ATOM   3221  CB  ASN A 195     -85.758  -4.631  -2.045  1.00 16.480          C  
ATOM   3222  CG  ASN A 195     -84.313  -4.823  -1.617  1.00 16.480          C  
ATOM   3223  OD1 ASN A 195     -83.591  -3.856  -1.350  1.00 16.480          O  
ATOM   3224  ND2 ASN A 195     -83.889  -6.057  -1.545  1.00 16.480          N  
ATOM   3225  H   ASN A 195     -88.006  -3.557  -2.561  1.00 14.510          H  
ATOM   3226  HA  ASN A 195     -85.530  -2.595  -2.459  1.00 13.970          H  
ATOM   3227 1HB  ASN A 195     -86.378  -4.476  -1.160  1.00 19.770          H  
ATOM   3228 2HB  ASN A 195     -86.106  -5.538  -2.539  1.00 19.770          H  
ATOM   3229 1HD2 ASN A 195     -82.952  -6.249  -1.256  1.00 19.770          H  
ATOM   3230 2HD2 ASN A 195     -84.506  -6.811  -1.772  1.00 19.770          H  
ATOM   3231  N   SER A 196     -84.026  -2.836  -4.223  1.00 11.580          N  
ATOM   3232  CA  SER A 196     -82.957  -2.883  -5.193  1.00 11.610          C  
ATOM   3233  C   SER A 196     -81.696  -3.047  -4.337  1.00 11.050          C  
ATOM   3234  O   SER A 196     -81.311  -2.095  -3.638  1.00 10.900          O  
ATOM   3235  CB  SER A 196     -82.877  -1.625  -6.025  1.00 16.240          C  
ATOM   3236  OG  SER A 196     -81.788  -1.680  -6.901  1.00 16.240          O  
ATOM   3237  H   SER A 196     -84.024  -2.099  -3.511  1.00 13.900          H  
ATOM   3238  HA  SER A 196     -83.133  -3.708  -5.866  1.00 13.930          H  
ATOM   3239 1HB  SER A 196     -83.804  -1.499  -6.590  1.00 19.490          H  
ATOM   3240 2HB  SER A 196     -82.770  -0.778  -5.372  1.00 19.490          H  
ATOM   3241  HG  SER A 196     -81.790  -0.851  -7.384  1.00 19.490          H  
ATOM   3242  N   PRO A 197     -81.080  -4.252  -4.323  1.00 10.930          N  
ATOM   3243  CA  PRO A 197     -79.954  -4.662  -3.501  1.00 10.580          C  
ATOM   3244  C   PRO A 197     -78.643  -4.055  -3.951  1.00 10.300          C  
ATOM   3245  O   PRO A 197     -78.477  -3.695  -5.114  1.00 10.240          O  
ATOM   3246  CB  PRO A 197     -79.943  -6.184  -3.681  1.00 15.870          C  
ATOM   3247  CG  PRO A 197     -80.501  -6.404  -5.055  1.00 15.870          C  
ATOM   3248  CD  PRO A 197     -81.535  -5.315  -5.245  1.00 15.870          C  
ATOM   3249  HA  PRO A 197     -80.161  -4.394  -2.454  1.00 12.700          H  
ATOM   3250 1HB  PRO A 197     -78.919  -6.567  -3.573  1.00 19.040          H  
ATOM   3251 2HB  PRO A 197     -80.548  -6.658  -2.894  1.00 19.040          H  
ATOM   3252 1HG  PRO A 197     -79.693  -6.344  -5.803  1.00 19.040          H  
ATOM   3253 2HG  PRO A 197     -80.936  -7.413  -5.134  1.00 19.040          H  
ATOM   3254 1HD  PRO A 197     -81.462  -4.977  -6.294  1.00 19.040          H  
ATOM   3255 2HD  PRO A 197     -82.544  -5.682  -4.970  1.00 19.040          H  
ATOM   3256  N   TYR A 198     -77.686  -4.040  -3.040  1.00 10.290          N  
ATOM   3257  CA  TYR A 198     -76.336  -3.566  -3.298  1.00 10.130          C  
ATOM   3258  C   TYR A 198     -75.278  -4.545  -2.782  1.00  9.940          C  
ATOM   3259  O   TYR A 198     -74.359  -4.174  -2.048  1.00  9.700          O  
ATOM   3260  CB  TYR A 198     -76.218  -2.159  -2.709  1.00 14.250          C  
ATOM   3261  CG  TYR A 198     -76.702  -2.067  -1.259  1.00 14.250          C  
ATOM   3262  CD1 TYR A 198     -75.851  -2.261  -0.196  1.00 14.250          C  
ATOM   3263  CD2 TYR A 198     -78.045  -1.812  -1.020  1.00 14.250          C  
ATOM   3264  CE1 TYR A 198     -76.319  -2.190   1.095  1.00 14.250          C  
ATOM   3265  CE2 TYR A 198     -78.521  -1.740   0.264  1.00 14.250          C  
ATOM   3266  CZ  TYR A 198     -77.663  -1.927   1.323  1.00 14.250          C  
ATOM   3267  OH  TYR A 198     -78.139  -1.857   2.610  1.00 14.250          O  
ATOM   3268  H   TYR A 198     -77.903  -4.351  -2.102  1.00 12.350          H  
ATOM   3269  HA  TYR A 198     -76.201  -3.487  -4.377  1.00 12.160          H  
ATOM   3270 1HB  TYR A 198     -75.176  -1.831  -2.748  1.00 17.100          H  
ATOM   3271 2HB  TYR A 198     -76.805  -1.461  -3.312  1.00 17.100          H  
ATOM   3272  HD1 TYR A 198     -74.818  -2.465  -0.372  1.00 17.100          H  
ATOM   3273  HD2 TYR A 198     -78.726  -1.671  -1.854  1.00 17.100          H  
ATOM   3274  HE1 TYR A 198     -75.634  -2.342   1.931  1.00 17.100          H  
ATOM   3275  HE2 TYR A 198     -79.580  -1.538   0.442  1.00 17.100          H  
ATOM   3276  HH  TYR A 198     -77.417  -2.010   3.226  1.00 17.100          H  
ATOM   3277  N   SER A 199     -75.417  -5.814  -3.187  1.00 10.290          N  
ATOM   3278  CA  SER A 199     -74.519  -6.890  -2.767  1.00 10.410          C  
ATOM   3279  C   SER A 199     -73.162  -6.854  -3.470  1.00 10.050          C  
ATOM   3280  O   SER A 199     -72.191  -7.456  -2.997  1.00 10.150          O  
ATOM   3281  CB  SER A 199     -75.171  -8.226  -3.049  1.00 14.530          C  
ATOM   3282  OG  SER A 199     -75.270  -8.445  -4.433  1.00 14.530          O  
ATOM   3283  H   SER A 199     -76.182  -6.056  -3.806  1.00 12.350          H  
ATOM   3284  HA  SER A 199     -74.354  -6.796  -1.693  1.00 12.490          H  
ATOM   3285 1HB  SER A 199     -74.582  -9.023  -2.592  1.00 17.430          H  
ATOM   3286 2HB  SER A 199     -76.163  -8.252  -2.600  1.00 17.430          H  
ATOM   3287  HG  SER A 199     -75.736  -9.282  -4.537  1.00 17.430          H  
ATOM   3288  N   THR A 200     -73.078  -6.098  -4.558  1.00  9.850          N  
ATOM   3289  CA  THR A 200     -71.861  -5.982  -5.346  1.00  9.780          C  
ATOM   3290  C   THR A 200     -70.838  -5.092  -4.641  1.00  9.780          C  
ATOM   3291  O   THR A 200     -71.132  -3.949  -4.273  1.00  9.600          O  
ATOM   3292  CB  THR A 200     -72.200  -5.447  -6.764  1.00 13.720          C  
ATOM   3293  OG1 THR A 200     -73.071  -6.374  -7.427  1.00 13.720          O  
ATOM   3294  CG2 THR A 200     -70.954  -5.268  -7.614  1.00 13.720          C  
ATOM   3295  H   THR A 200     -73.912  -5.618  -4.848  1.00 11.820          H  
ATOM   3296  HA  THR A 200     -71.428  -6.976  -5.455  1.00 11.740          H  
ATOM   3297  HB  THR A 200     -72.709  -4.492  -6.668  1.00 16.460          H  
ATOM   3298  HG1 THR A 200     -73.935  -6.373  -7.014  1.00 16.460          H  
ATOM   3299 1HG2 THR A 200     -71.234  -4.899  -8.597  1.00 16.460          H  
ATOM   3300 2HG2 THR A 200     -70.303  -4.572  -7.156  1.00 16.460          H  
ATOM   3301 3HG2 THR A 200     -70.447  -6.227  -7.721  1.00 16.460          H  
ATOM   3302  N   ASN A 201     -69.611  -5.608  -4.502  1.00 10.080          N  
ATOM   3303  CA  ASN A 201     -68.539  -4.889  -3.815  1.00 10.210          C  
ATOM   3304  C   ASN A 201     -68.198  -3.573  -4.508  1.00 10.230          C  
ATOM   3305  O   ASN A 201     -67.928  -2.557  -3.859  1.00 10.580          O  
ATOM   3306  CB  ASN A 201     -67.291  -5.757  -3.775  1.00 14.240          C  
ATOM   3307  CG  ASN A 201     -67.368  -6.961  -2.837  1.00 14.240          C  
ATOM   3308  OD1 ASN A 201     -68.181  -7.096  -1.904  1.00 14.240          O  
ATOM   3309  ND2 ASN A 201     -66.479  -7.886  -3.095  1.00 14.240          N  
ATOM   3310  H   ASN A 201     -69.448  -6.549  -4.838  1.00 12.100          H  
ATOM   3311  HA  ASN A 201     -68.867  -4.658  -2.803  1.00 12.250          H  
ATOM   3312 1HB  ASN A 201     -67.094  -6.127  -4.779  1.00 17.090          H  
ATOM   3313 2HB  ASN A 201     -66.436  -5.153  -3.498  1.00 17.090          H  
ATOM   3314 1HD2 ASN A 201     -66.448  -8.719  -2.540  1.00 17.090          H  
ATOM   3315 2HD2 ASN A 201     -65.832  -7.771  -3.845  1.00 17.090          H  
ATOM   3316  N   LYS A 202     -68.245  -3.577  -5.834  1.00  9.940          N  
ATOM   3317  CA  LYS A 202     -67.898  -2.380  -6.572  1.00 10.010          C  
ATOM   3318  C   LYS A 202     -68.956  -1.335  -6.325  1.00  9.950          C  
ATOM   3319  O   LYS A 202     -68.654  -0.188  -6.018  1.00 10.180          O  
ATOM   3320  CB  LYS A 202     -67.764  -2.677  -8.072  1.00 13.990          C  
ATOM   3321  CG  LYS A 202     -66.364  -3.135  -8.533  1.00 13.990          C  
ATOM   3322  CD  LYS A 202     -65.952  -4.479  -7.880  1.00 13.990          C  
ATOM   3323  CE  LYS A 202     -64.628  -5.002  -8.421  1.00 13.990          C  
ATOM   3324  NZ  LYS A 202     -64.273  -6.340  -7.829  1.00 13.990          N  
ATOM   3325  H   LYS A 202     -68.489  -4.430  -6.312  1.00 11.930          H  
ATOM   3326  HA  LYS A 202     -66.956  -1.995  -6.202  1.00 12.010          H  
ATOM   3327 1HB  LYS A 202     -68.474  -3.446  -8.357  1.00 16.780          H  
ATOM   3328 2HB  LYS A 202     -68.016  -1.787  -8.638  1.00 16.780          H  
ATOM   3329 1HG  LYS A 202     -66.367  -3.258  -9.619  1.00 16.780          H  
ATOM   3330 2HG  LYS A 202     -65.641  -2.366  -8.281  1.00 16.780          H  
ATOM   3331 1HD  LYS A 202     -65.822  -4.334  -6.810  1.00 16.780          H  
ATOM   3332 2HD  LYS A 202     -66.721  -5.228  -8.035  1.00 16.780          H  
ATOM   3333 1HE  LYS A 202     -64.695  -5.101  -9.502  1.00 16.780          H  
ATOM   3334 2HE  LYS A 202     -63.846  -4.290  -8.172  1.00 16.780          H  
ATOM   3335 1HZ  LYS A 202     -63.385  -6.677  -8.191  1.00 16.780          H  
ATOM   3336 2HZ  LYS A 202     -64.214  -6.249  -6.829  1.00 16.780          H  
ATOM   3337 3HZ  LYS A 202     -64.993  -7.013  -8.056  1.00 16.780          H  
ATOM   3338  N   ALA A 203     -70.223  -1.719  -6.391  1.00  9.820          N  
ATOM   3339  CA  ALA A 203     -71.263  -0.733  -6.192  1.00  9.760          C  
ATOM   3340  C   ALA A 203     -71.178  -0.079  -4.817  1.00  9.800          C  
ATOM   3341  O   ALA A 203     -71.307   1.152  -4.706  1.00  9.910          O  
ATOM   3342  CB  ALA A 203     -72.621  -1.387  -6.340  1.00 13.690          C  
ATOM   3343  H   ALA A 203     -70.455  -2.670  -6.625  1.00 11.780          H  
ATOM   3344  HA  ALA A 203     -71.143   0.041  -6.949  1.00 11.710          H  
ATOM   3345 1HB  ALA A 203     -73.404  -0.642  -6.220  1.00 16.430          H  
ATOM   3346 2HB  ALA A 203     -72.687  -1.824  -7.302  1.00 16.430          H  
ATOM   3347 3HB  ALA A 203     -72.736  -2.160  -5.580  1.00 16.430          H  
ATOM   3348  N   ARG A 204     -70.917  -0.878  -3.767  1.00  9.750          N  
ATOM   3349  CA  ARG A 204     -70.867  -0.303  -2.428  1.00  9.830          C  
ATOM   3350  C   ARG A 204     -69.678   0.600  -2.224  1.00  9.600          C  
ATOM   3351  O   ARG A 204     -69.814   1.691  -1.662  1.00  9.690          O  
ATOM   3352  CB  ARG A 204     -70.802  -1.357  -1.348  1.00 13.730          C  
ATOM   3353  CG  ARG A 204     -72.032  -2.153  -1.186  1.00 13.730          C  
ATOM   3354  CD  ARG A 204     -72.041  -2.924   0.095  1.00 13.730          C  
ATOM   3355  NE  ARG A 204     -70.868  -3.741   0.242  1.00 13.730          N  
ATOM   3356  CZ  ARG A 204     -70.689  -4.945  -0.339  1.00 13.730          C  
ATOM   3357  NH1 ARG A 204     -71.611  -5.429  -1.149  1.00 13.730          N  
ATOM   3358  NH2 ARG A 204     -69.581  -5.613  -0.107  1.00 13.730          N  
ATOM   3359  H   ARG A 204     -70.816  -1.891  -3.908  1.00 11.700          H  
ATOM   3360  HA  ARG A 204     -71.774   0.281  -2.280  1.00 11.800          H  
ATOM   3361 1HB  ARG A 204     -69.993  -2.051  -1.582  1.00 16.480          H  
ATOM   3362 2HB  ARG A 204     -70.569  -0.892  -0.390  1.00 16.480          H  
ATOM   3363 1HG  ARG A 204     -72.886  -1.486  -1.197  1.00 16.480          H  
ATOM   3364 2HG  ARG A 204     -72.113  -2.844  -2.023  1.00 16.480          H  
ATOM   3365 1HD  ARG A 204     -72.071  -2.223   0.930  1.00 16.480          H  
ATOM   3366 2HD  ARG A 204     -72.914  -3.568   0.139  1.00 16.480          H  
ATOM   3367  HE  ARG A 204     -70.128  -3.376   0.861  1.00 16.480          H  
ATOM   3368 1HH1 ARG A 204     -72.474  -4.890  -1.345  1.00 16.480          H  
ATOM   3369 2HH1 ARG A 204     -71.494  -6.338  -1.623  1.00 16.480          H  
ATOM   3370 1HH2 ARG A 204     -68.894  -5.248   0.537  1.00 16.480          H  
ATOM   3371 2HH2 ARG A 204     -69.394  -6.483  -0.590  1.00 16.480          H  
ATOM   3372  N   ASP A 205     -68.499   0.162  -2.670  1.00  9.350          N  
ATOM   3373  CA  ASP A 205     -67.327   0.969  -2.428  1.00  9.140          C  
ATOM   3374  C   ASP A 205     -67.330   2.202  -3.301  1.00  9.110          C  
ATOM   3375  O   ASP A 205     -67.001   3.284  -2.825  1.00  9.030          O  
ATOM   3376  CB  ASP A 205     -66.047   0.183  -2.609  1.00 12.880          C  
ATOM   3377  CG  ASP A 205     -64.843   0.972  -2.119  1.00 12.880          C  
ATOM   3378  OD1 ASP A 205     -64.854   1.322  -0.969  1.00 12.880          O  
ATOM   3379  OD2 ASP A 205     -63.947   1.222  -2.874  1.00 12.880          O  
ATOM   3380  H   ASP A 205     -68.410  -0.743  -3.145  1.00 11.220          H  
ATOM   3381  HA  ASP A 205     -67.350   1.295  -1.390  1.00 10.970          H  
ATOM   3382 1HB  ASP A 205     -66.106  -0.733  -2.055  1.00 15.460          H  
ATOM   3383 2HB  ASP A 205     -65.943  -0.081  -3.640  1.00 15.460          H  
ATOM   3384  N   ILE A 206     -67.752   2.078  -4.561  1.00  9.210          N  
ATOM   3385  CA  ILE A 206     -67.727   3.232  -5.429  1.00  9.210          C  
ATOM   3386  C   ILE A 206     -68.671   4.269  -4.857  1.00  9.250          C  
ATOM   3387  O   ILE A 206     -68.312   5.448  -4.807  1.00  9.220          O  
ATOM   3388  CB  ILE A 206     -68.129   2.883  -6.867  1.00 12.890          C  
ATOM   3389  CG1 ILE A 206     -67.034   1.970  -7.476  1.00 12.890          C  
ATOM   3390  CG2 ILE A 206     -68.230   4.220  -7.676  1.00 12.890          C  
ATOM   3391  CD1 ILE A 206     -67.434   1.284  -8.754  1.00 12.890          C  
ATOM   3392  H   ILE A 206     -68.042   1.175  -4.938  1.00 11.050          H  
ATOM   3393  HA  ILE A 206     -66.729   3.643  -5.444  1.00 11.050          H  
ATOM   3394  HB  ILE A 206     -69.077   2.347  -6.889  1.00 15.470          H  
ATOM   3395 1HG1 ILE A 206     -66.166   2.553  -7.648  1.00 15.470          H  
ATOM   3396 2HG1 ILE A 206     -66.783   1.211  -6.755  1.00 15.470          H  
ATOM   3397 1HG2 ILE A 206     -68.478   4.015  -8.702  1.00 15.470          H  
ATOM   3398 2HG2 ILE A 206     -68.999   4.865  -7.256  1.00 15.470          H  
ATOM   3399 3HG2 ILE A 206     -67.278   4.741  -7.637  1.00 15.470          H  
ATOM   3400 1HD1 ILE A 206     -66.616   0.660  -9.103  1.00 15.470          H  
ATOM   3401 2HD1 ILE A 206     -68.306   0.667  -8.562  1.00 15.470          H  
ATOM   3402 3HD1 ILE A 206     -67.677   1.997  -9.492  1.00 15.470          H  
ATOM   3403  N   THR A 207     -69.869   3.851  -4.432  1.00  9.340          N  
ATOM   3404  CA  THR A 207     -70.821   4.785  -3.868  1.00  9.410          C  
ATOM   3405  C   THR A 207     -70.229   5.463  -2.633  1.00  9.350          C  
ATOM   3406  O   THR A 207     -70.356   6.681  -2.485  1.00  9.380          O  
ATOM   3407  CB  THR A 207     -72.146   4.087  -3.483  1.00 13.150          C  
ATOM   3408  OG1 THR A 207     -72.728   3.486  -4.648  1.00 13.150          O  
ATOM   3409  CG2 THR A 207     -73.128   5.140  -2.938  1.00 13.150          C  
ATOM   3410  H   THR A 207     -70.147   2.872  -4.518  1.00 11.210          H  
ATOM   3411  HA  THR A 207     -71.032   5.549  -4.607  1.00 11.290          H  
ATOM   3412  HB  THR A 207     -71.963   3.319  -2.728  1.00 15.780          H  
ATOM   3413  HG1 THR A 207     -72.231   2.662  -4.855  1.00 15.780          H  
ATOM   3414 1HG2 THR A 207     -74.069   4.658  -2.684  1.00 15.780          H  
ATOM   3415 2HG2 THR A 207     -72.717   5.609  -2.054  1.00 15.780          H  
ATOM   3416 3HG2 THR A 207     -73.300   5.891  -3.692  1.00 15.780          H  
ATOM   3417  N   ASN A 208     -69.597   4.696  -1.735  1.00  9.280          N  
ATOM   3418  CA  ASN A 208     -69.031   5.298  -0.537  1.00  9.240          C  
ATOM   3419  C   ASN A 208     -67.903   6.282  -0.847  1.00  9.170          C  
ATOM   3420  O   ASN A 208     -67.786   7.312  -0.186  1.00  9.140          O  
ATOM   3421  CB  ASN A 208     -68.569   4.223   0.409  1.00 12.950          C  
ATOM   3422  CG  ASN A 208     -69.716   3.537   1.070  1.00 12.950          C  
ATOM   3423  OD1 ASN A 208     -70.827   4.071   1.199  1.00 12.950          O  
ATOM   3424  ND2 ASN A 208     -69.474   2.338   1.485  1.00 12.950          N  
ATOM   3425  H   ASN A 208     -69.545   3.678  -1.861  1.00 11.140          H  
ATOM   3426  HA  ASN A 208     -69.815   5.863  -0.046  1.00 11.090          H  
ATOM   3427 1HB  ASN A 208     -67.992   3.482  -0.147  1.00 15.540          H  
ATOM   3428 2HB  ASN A 208     -67.914   4.648   1.170  1.00 15.540          H  
ATOM   3429 1HD2 ASN A 208     -70.195   1.808   1.926  1.00 15.540          H  
ATOM   3430 2HD2 ASN A 208     -68.568   1.945   1.340  1.00 15.540          H  
ATOM   3431  N   LEU A 209     -67.087   5.997  -1.865  1.00  9.150          N  
ATOM   3432  CA  LEU A 209     -66.026   6.921  -2.251  1.00  9.110          C  
ATOM   3433  C   LEU A 209     -66.653   8.206  -2.775  1.00  9.160          C  
ATOM   3434  O   LEU A 209     -66.230   9.317  -2.442  1.00  9.140          O  
ATOM   3435  CB  LEU A 209     -65.164   6.282  -3.345  1.00 12.770          C  
ATOM   3436  CG  LEU A 209     -64.321   5.056  -2.928  1.00 12.770          C  
ATOM   3437  CD1 LEU A 209     -63.745   4.425  -4.195  1.00 12.770          C  
ATOM   3438  CD2 LEU A 209     -63.234   5.463  -1.944  1.00 12.770          C  
ATOM   3439  H   LEU A 209     -67.176   5.090  -2.335  1.00 10.980          H  
ATOM   3440  HA  LEU A 209     -65.434   7.166  -1.377  1.00 10.930          H  
ATOM   3441 1HB  LEU A 209     -65.822   5.963  -4.152  1.00 15.320          H  
ATOM   3442 2HB  LEU A 209     -64.489   7.035  -3.736  1.00 15.320          H  
ATOM   3443  HG  LEU A 209     -64.941   4.324  -2.447  1.00 15.320          H  
ATOM   3444 1HD1 LEU A 209     -63.168   3.547  -3.926  1.00 15.320          H  
ATOM   3445 2HD1 LEU A 209     -64.549   4.130  -4.853  1.00 15.320          H  
ATOM   3446 3HD1 LEU A 209     -63.119   5.126  -4.692  1.00 15.320          H  
ATOM   3447 1HD2 LEU A 209     -62.670   4.593  -1.672  1.00 15.320          H  
ATOM   3448 2HD2 LEU A 209     -62.592   6.184  -2.389  1.00 15.320          H  
ATOM   3449 3HD2 LEU A 209     -63.670   5.878  -1.049  1.00 15.320          H  
ATOM   3450  N   VAL A 210     -67.729   8.059  -3.541  1.00  9.260          N  
ATOM   3451  CA  VAL A 210     -68.467   9.192  -4.056  1.00  9.340          C  
ATOM   3452  C   VAL A 210     -69.019  10.047  -2.933  1.00  9.380          C  
ATOM   3453  O   VAL A 210     -68.938  11.268  -2.993  1.00  9.340          O  
ATOM   3454  CB  VAL A 210     -69.578   8.766  -5.017  1.00 13.040          C  
ATOM   3455  CG1 VAL A 210     -70.453   9.934  -5.286  1.00 13.040          C  
ATOM   3456  CG2 VAL A 210     -68.931   8.294  -6.352  1.00 13.040          C  
ATOM   3457  H   VAL A 210     -68.012   7.111  -3.814  1.00 11.110          H  
ATOM   3458  HA  VAL A 210     -67.773   9.801  -4.633  1.00 11.210          H  
ATOM   3459  HB  VAL A 210     -70.173   7.973  -4.585  1.00 15.650          H  
ATOM   3460 1HG1 VAL A 210     -71.229   9.658  -5.974  1.00 15.650          H  
ATOM   3461 2HG1 VAL A 210     -70.925  10.296  -4.379  1.00 15.650          H  
ATOM   3462 3HG1 VAL A 210     -69.831  10.710  -5.703  1.00 15.650          H  
ATOM   3463 1HG2 VAL A 210     -69.691   8.002  -7.060  1.00 15.650          H  
ATOM   3464 2HG2 VAL A 210     -68.346   9.109  -6.774  1.00 15.650          H  
ATOM   3465 3HG2 VAL A 210     -68.281   7.451  -6.166  1.00 15.650          H  
ATOM   3466  N   ARG A 211     -69.551   9.421  -1.893  1.00  9.470          N  
ATOM   3467  CA  ARG A 211     -70.108  10.140  -0.754  1.00  9.540          C  
ATOM   3468  C   ARG A 211     -69.121  11.081  -0.041  1.00  9.450          C  
ATOM   3469  O   ARG A 211     -69.548  11.895   0.780  1.00  9.590          O  
ATOM   3470  CB  ARG A 211     -70.703   9.176   0.263  1.00 13.330          C  
ATOM   3471  CG  ARG A 211     -71.998   8.491  -0.181  1.00 13.330          C  
ATOM   3472  CD  ARG A 211     -72.453   7.486   0.804  1.00 13.330          C  
ATOM   3473  NE  ARG A 211     -73.644   6.779   0.348  1.00 13.330          N  
ATOM   3474  CZ  ARG A 211     -74.136   5.651   0.906  1.00 13.330          C  
ATOM   3475  NH1 ARG A 211     -73.540   5.106   1.947  1.00 13.330          N  
ATOM   3476  NH2 ARG A 211     -75.223   5.086   0.400  1.00 13.330          N  
ATOM   3477  H   ARG A 211     -69.628   8.401  -1.941  1.00 11.360          H  
ATOM   3478  HA  ARG A 211     -70.923  10.738  -1.128  1.00 11.450          H  
ATOM   3479 1HB  ARG A 211     -69.981   8.400   0.490  1.00 15.990          H  
ATOM   3480 2HB  ARG A 211     -70.909   9.708   1.190  1.00 15.990          H  
ATOM   3481 1HG  ARG A 211     -72.781   9.240  -0.275  1.00 15.990          H  
ATOM   3482 2HG  ARG A 211     -71.861   8.007  -1.134  1.00 15.990          H  
ATOM   3483 1HD  ARG A 211     -71.666   6.761   0.968  1.00 15.990          H  
ATOM   3484 2HD  ARG A 211     -72.687   7.986   1.742  1.00 15.990          H  
ATOM   3485  HE  ARG A 211     -74.136   7.159  -0.452  1.00 15.990          H  
ATOM   3486 1HH1 ARG A 211     -72.707   5.526   2.334  1.00 15.990          H  
ATOM   3487 2HH1 ARG A 211     -73.906   4.259   2.358  1.00 15.990          H  
ATOM   3488 1HH2 ARG A 211     -75.686   5.497  -0.401  1.00 15.990          H  
ATOM   3489 2HH2 ARG A 211     -75.592   4.241   0.811  1.00 15.990          H  
ATOM   3490  N   LEU A 212     -67.812  10.971  -0.309  1.00  9.250          N  
ATOM   3491  CA  LEU A 212     -66.842  11.850   0.328  1.00  9.170          C  
ATOM   3492  C   LEU A 212     -66.646  13.132  -0.507  1.00  9.160          C  
ATOM   3493  O   LEU A 212     -65.959  14.066  -0.076  1.00  8.720          O  
ATOM   3494  CB  LEU A 212     -65.495  11.106   0.476  1.00 12.870          C  
ATOM   3495  CG  LEU A 212     -65.503   9.786   1.356  1.00 12.870          C  
ATOM   3496  CD1 LEU A 212     -64.119   9.090   1.286  1.00 12.870          C  
ATOM   3497  CD2 LEU A 212     -65.845  10.109   2.820  1.00 12.870          C  
ATOM   3498  H   LEU A 212     -67.473  10.306  -1.010  1.00 11.100          H  
ATOM   3499  HA  LEU A 212     -67.218  12.140   1.305  1.00 11.000          H  
ATOM   3500 1HB  LEU A 212     -65.154  10.832  -0.526  1.00 15.440          H  
ATOM   3501 2HB  LEU A 212     -64.774  11.791   0.909  1.00 15.440          H  
ATOM   3502  HG  LEU A 212     -66.248   9.098   0.948  1.00 15.440          H  
ATOM   3503 1HD1 LEU A 212     -64.149   8.171   1.872  1.00 15.440          H  
ATOM   3504 2HD1 LEU A 212     -63.885   8.848   0.247  1.00 15.440          H  
ATOM   3505 3HD1 LEU A 212     -63.351   9.742   1.694  1.00 15.440          H  
ATOM   3506 1HD2 LEU A 212     -65.852   9.187   3.396  1.00 15.440          H  
ATOM   3507 2HD2 LEU A 212     -65.102  10.787   3.242  1.00 15.440          H  
ATOM   3508 3HD2 LEU A 212     -66.828  10.570   2.896  1.00 15.440          H  
ATOM   3509  N   CYS A 213     -67.266  13.171  -1.696  1.00  9.750          N  
ATOM   3510  CA  CYS A 213     -67.135  14.267  -2.654  1.00  9.810          C  
ATOM   3511  C   CYS A 213     -68.098  15.442  -2.392  1.00 10.240          C  
ATOM   3512  O   CYS A 213     -69.261  15.208  -2.052  1.00 10.510          O  
ATOM   3513  CB  CYS A 213     -67.439  13.740  -4.062  1.00 13.710          C  
ATOM   3514  SG  CYS A 213     -66.316  12.476  -4.674  1.00 13.710          S  
ATOM   3515  H   CYS A 213     -67.857  12.384  -1.966  1.00 11.700          H  
ATOM   3516  HA  CYS A 213     -66.118  14.587  -2.627  1.00 11.770          H  
ATOM   3517 1HB  CYS A 213     -68.432  13.322  -4.064  1.00 16.450          H  
ATOM   3518 2HB  CYS A 213     -67.449  14.541  -4.768  1.00 16.450          H  
ATOM   3519  HG  CYS A 213     -66.594  11.552  -3.735  1.00 16.450          H  
ATOM   3520  N   LEU A 214     -67.688  16.718  -2.626  1.00 10.450          N  
ATOM   3521  CA  LEU A 214     -66.331  17.208  -2.961  1.00 10.350          C  
ATOM   3522  C   LEU A 214     -66.059  18.586  -2.373  1.00 10.120          C  
ATOM   3523  O   LEU A 214     -65.011  18.801  -1.751  1.00 10.090          O  
ATOM   3524  CB  LEU A 214     -66.059  17.277  -4.482  1.00 14.530          C  
ATOM   3525  CG  LEU A 214     -64.568  17.645  -4.908  1.00 14.530          C  
ATOM   3526  CD1 LEU A 214     -64.261  16.975  -6.226  1.00 14.530          C  
ATOM   3527  CD2 LEU A 214     -64.387  19.177  -5.099  1.00 14.530          C  
ATOM   3528  H   LEU A 214     -68.406  17.415  -2.507  1.00 12.540          H  
ATOM   3529  HA  LEU A 214     -65.590  16.563  -2.510  1.00 12.420          H  
ATOM   3530 1HB  LEU A 214     -66.278  16.337  -4.929  1.00 17.440          H  
ATOM   3531 2HB  LEU A 214     -66.721  18.023  -4.923  1.00 17.440          H  
ATOM   3532  HG  LEU A 214     -63.872  17.283  -4.149  1.00 17.440          H  
ATOM   3533 1HD1 LEU A 214     -63.253  17.212  -6.530  1.00 17.440          H  
ATOM   3534 2HD1 LEU A 214     -64.368  15.892  -6.137  1.00 17.440          H  
ATOM   3535 3HD1 LEU A 214     -64.945  17.338  -6.981  1.00 17.440          H  
ATOM   3536 1HD2 LEU A 214     -63.377  19.384  -5.404  1.00 17.440          H  
ATOM   3537 2HD2 LEU A 214     -65.073  19.526  -5.871  1.00 17.440          H  
ATOM   3538 3HD2 LEU A 214     -64.575  19.720  -4.198  1.00 17.440          H  
ATOM   3539  N   THR A 215     -66.979  19.529  -2.636  1.00 10.120          N  
ATOM   3540  CA  THR A 215     -66.801  20.947  -2.339  1.00 10.020          C  
ATOM   3541  C   THR A 215     -66.341  21.296  -0.937  1.00 10.020          C  
ATOM   3542  O   THR A 215     -65.323  21.972  -0.789  1.00  9.930          O  
ATOM   3543  CB  THR A 215     -68.126  21.702  -2.615  1.00 14.070          C  
ATOM   3544  OG1 THR A 215     -68.483  21.558  -4.001  1.00 14.070          O  
ATOM   3545  CG2 THR A 215     -67.973  23.180  -2.298  1.00 14.070          C  
ATOM   3546  H   THR A 215     -67.824  19.280  -3.129  1.00 12.140          H  
ATOM   3547  HA  THR A 215     -66.049  21.333  -3.027  1.00 12.020          H  
ATOM   3548  HB  THR A 215     -68.922  21.282  -1.995  1.00 16.880          H  
ATOM   3549  HG1 THR A 215     -69.368  21.917  -4.142  1.00 16.880          H  
ATOM   3550 1HG2 THR A 215     -68.911  23.689  -2.507  1.00 16.880          H  
ATOM   3551 2HG2 THR A 215     -67.727  23.319  -1.251  1.00 16.880          H  
ATOM   3552 3HG2 THR A 215     -67.184  23.604  -2.918  1.00 16.880          H  
ATOM   3553  N   GLU A 216     -67.012  20.828   0.105  1.00 10.280          N  
ATOM   3554  CA  GLU A 216     -66.603  21.263   1.432  1.00 10.460          C  
ATOM   3555  C   GLU A 216     -65.163  20.876   1.753  1.00 10.580          C  
ATOM   3556  O   GLU A 216     -64.407  21.683   2.309  1.00 10.810          O  
ATOM   3557  CB  GLU A 216     -67.574  20.706   2.470  1.00 14.570          C  
ATOM   3558  CG  GLU A 216     -68.984  21.325   2.378  1.00 14.570          C  
ATOM   3559  CD  GLU A 216     -69.828  20.744   1.258  1.00 14.570          C  
ATOM   3560  OE1 GLU A 216     -69.360  19.839   0.597  1.00 14.570          O  
ATOM   3561  OE2 GLU A 216     -70.917  21.212   1.052  1.00 14.570          O  
ATOM   3562  H   GLU A 216     -67.835  20.234  -0.017  1.00 12.340          H  
ATOM   3563  HA  GLU A 216     -66.668  22.351   1.462  1.00 12.550          H  
ATOM   3564 1HB  GLU A 216     -67.664  19.628   2.342  1.00 17.490          H  
ATOM   3565 2HB  GLU A 216     -67.183  20.888   3.471  1.00 17.490          H  
ATOM   3566 1HG  GLU A 216     -69.501  21.175   3.326  1.00 17.490          H  
ATOM   3567 2HG  GLU A 216     -68.880  22.398   2.220  1.00 17.490          H  
ATOM   3568  N   LEU A 217     -64.754  19.679   1.336  1.00 10.570          N  
ATOM   3569  CA  LEU A 217     -63.402  19.243   1.595  1.00 10.890          C  
ATOM   3570  C   LEU A 217     -62.392  20.107   0.860  1.00 10.710          C  
ATOM   3571  O   LEU A 217     -61.402  20.532   1.477  1.00 11.240          O  
ATOM   3572  CB  LEU A 217     -63.200  17.776   1.173  1.00 15.120          C  
ATOM   3573  CG  LEU A 217     -61.754  17.183   1.371  1.00 15.120          C  
ATOM   3574  CD1 LEU A 217     -61.369  17.208   2.858  1.00 15.120          C  
ATOM   3575  CD2 LEU A 217     -61.710  15.752   0.808  1.00 15.120          C  
ATOM   3576  H   LEU A 217     -65.416  19.065   0.879  1.00 12.680          H  
ATOM   3577  HA  LEU A 217     -63.228  19.340   2.662  1.00 13.070          H  
ATOM   3578 1HB  LEU A 217     -63.897  17.156   1.734  1.00 18.140          H  
ATOM   3579 2HB  LEU A 217     -63.452  17.690   0.111  1.00 18.140          H  
ATOM   3580  HG  LEU A 217     -61.027  17.797   0.831  1.00 18.140          H  
ATOM   3581 1HD1 LEU A 217     -60.363  16.804   2.975  1.00 18.140          H  
ATOM   3582 2HD1 LEU A 217     -61.378  18.223   3.239  1.00 18.140          H  
ATOM   3583 3HD1 LEU A 217     -62.071  16.604   3.429  1.00 18.140          H  
ATOM   3584 1HD2 LEU A 217     -60.705  15.336   0.925  1.00 18.140          H  
ATOM   3585 2HD2 LEU A 217     -62.424  15.122   1.337  1.00 18.140          H  
ATOM   3586 3HD2 LEU A 217     -61.959  15.777  -0.250  1.00 18.140          H  
ATOM   3587  N   SER A 218     -62.618  20.364  -0.447  1.00 10.100          N  
ATOM   3588  CA  SER A 218     -61.642  21.150  -1.201  1.00 10.180          C  
ATOM   3589  C   SER A 218     -61.635  22.611  -0.757  1.00 10.610          C  
ATOM   3590  O   SER A 218     -60.588  23.265  -0.752  1.00 10.910          O  
ATOM   3591  CB  SER A 218     -61.930  21.110  -2.690  1.00 14.220          C  
ATOM   3592  OG  SER A 218     -63.041  21.897  -3.019  1.00 14.220          O  
ATOM   3593  H   SER A 218     -63.452  19.982  -0.911  1.00 12.120          H  
ATOM   3594  HA  SER A 218     -60.658  20.720  -1.025  1.00 12.220          H  
ATOM   3595 1HB  SER A 218     -61.057  21.449  -3.243  1.00 17.060          H  
ATOM   3596 2HB  SER A 218     -62.121  20.079  -2.980  1.00 17.060          H  
ATOM   3597  HG  SER A 218     -63.289  21.644  -3.910  1.00 17.060          H  
ATOM   3598  N   CYS A 219     -62.762  23.112  -0.250  1.00 10.810          N  
ATOM   3599  CA  CYS A 219     -62.799  24.496   0.220  1.00 11.410          C  
ATOM   3600  C   CYS A 219     -61.881  24.663   1.419  1.00 11.600          C  
ATOM   3601  O   CYS A 219     -61.133  25.639   1.525  1.00 12.090          O  
ATOM   3602  CB  CYS A 219     -64.211  24.910   0.635  1.00 15.730          C  
ATOM   3603  SG  CYS A 219     -65.368  25.069  -0.725  1.00 15.730          S  
ATOM   3604  H   CYS A 219     -63.611  22.544  -0.294  1.00 12.970          H  
ATOM   3605  HA  CYS A 219     -62.460  25.146  -0.584  1.00 13.690          H  
ATOM   3606 1HB  CYS A 219     -64.611  24.168   1.328  1.00 18.880          H  
ATOM   3607 2HB  CYS A 219     -64.168  25.859   1.160  1.00 18.880          H  
ATOM   3608  HG  CYS A 219     -65.386  23.736  -1.005  1.00 18.880          H  
ATOM   3609  N   LEU A 220     -61.913  23.671   2.301  1.00 11.330          N  
ATOM   3610  CA  LEU A 220     -61.104  23.665   3.507  1.00 11.630          C  
ATOM   3611  C   LEU A 220     -59.665  23.188   3.288  1.00 11.440          C  
ATOM   3612  O   LEU A 220     -58.750  23.639   3.983  1.00 11.720          O  
ATOM   3613  CB  LEU A 220     -61.785  22.753   4.535  1.00 16.160          C  
ATOM   3614  CG  LEU A 220     -63.183  23.207   5.057  1.00 16.160          C  
ATOM   3615  CD1 LEU A 220     -63.784  22.083   5.886  1.00 16.160          C  
ATOM   3616  CD2 LEU A 220     -63.052  24.483   5.908  1.00 16.160          C  
ATOM   3617  H   LEU A 220     -62.607  22.930   2.154  1.00 13.600          H  
ATOM   3618  HA  LEU A 220     -61.054  24.681   3.882  1.00 13.960          H  
ATOM   3619 1HB  LEU A 220     -61.918  21.771   4.070  1.00 19.390          H  
ATOM   3620 2HB  LEU A 220     -61.123  22.638   5.390  1.00 19.390          H  
ATOM   3621  HG  LEU A 220     -63.846  23.399   4.210  1.00 19.390          H  
ATOM   3622 1HD1 LEU A 220     -64.769  22.383   6.244  1.00 19.390          H  
ATOM   3623 2HD1 LEU A 220     -63.884  21.190   5.264  1.00 19.390          H  
ATOM   3624 3HD1 LEU A 220     -63.141  21.866   6.736  1.00 19.390          H  
ATOM   3625 1HD2 LEU A 220     -64.038  24.776   6.268  1.00 19.390          H  
ATOM   3626 2HD2 LEU A 220     -62.398  24.289   6.759  1.00 19.390          H  
ATOM   3627 3HD2 LEU A 220     -62.641  25.293   5.315  1.00 19.390          H  
ATOM   3628  N   THR A 221     -59.455  22.301   2.312  1.00 11.080          N  
ATOM   3629  CA  THR A 221     -58.149  21.692   2.087  1.00 10.900          C  
ATOM   3630  C   THR A 221     -57.309  22.353   0.990  1.00 10.570          C  
ATOM   3631  O   THR A 221     -56.082  22.259   1.027  1.00 10.640          O  
ATOM   3632  CB  THR A 221     -58.340  20.203   1.724  1.00 15.330          C  
ATOM   3633  OG1 THR A 221     -59.128  19.581   2.733  1.00 15.330          O  
ATOM   3634  CG2 THR A 221     -57.006  19.482   1.654  1.00 15.330          C  
ATOM   3635  H   THR A 221     -60.252  21.947   1.786  1.00 13.300          H  
ATOM   3636  HA  THR A 221     -57.587  21.753   3.018  1.00 13.080          H  
ATOM   3637  HB  THR A 221     -58.850  20.119   0.762  1.00 18.400          H  
ATOM   3638  HG1 THR A 221     -60.058  19.868   2.598  1.00 18.400          H  
ATOM   3639 1HG2 THR A 221     -57.182  18.436   1.417  1.00 18.400          H  
ATOM   3640 2HG2 THR A 221     -56.371  19.907   0.894  1.00 18.400          H  
ATOM   3641 3HG2 THR A 221     -56.510  19.558   2.617  1.00 18.400          H  
ATOM   3642  N   ARG A 222     -57.954  23.027   0.030  1.00 10.370          N  
ATOM   3643  CA  ARG A 222     -57.313  23.615  -1.149  1.00 10.240          C  
ATOM   3644  C   ARG A 222     -56.709  22.504  -2.002  1.00 10.200          C  
ATOM   3645  O   ARG A 222     -55.601  22.618  -2.528  1.00 10.160          O  
ATOM   3646  CB  ARG A 222     -56.229  24.616  -0.753  1.00 14.390          C  
ATOM   3647  CG  ARG A 222     -56.720  25.764   0.112  1.00 14.390          C  
ATOM   3648  CD  ARG A 222     -55.646  26.728   0.420  1.00 14.390          C  
ATOM   3649  NE  ARG A 222     -56.126  27.799   1.292  1.00 14.390          N  
ATOM   3650  CZ  ARG A 222     -55.365  28.795   1.805  1.00 14.390          C  
ATOM   3651  NH1 ARG A 222     -54.077  28.864   1.530  1.00 14.390          N  
ATOM   3652  NH2 ARG A 222     -55.921  29.706   2.591  1.00 14.390          N  
ATOM   3653  H   ARG A 222     -58.968  23.095   0.067  1.00 12.440          H  
ATOM   3654  HA  ARG A 222     -58.075  24.134  -1.734  1.00 12.290          H  
ATOM   3655 1HB  ARG A 222     -55.402  24.134  -0.252  1.00 17.270          H  
ATOM   3656 2HB  ARG A 222     -55.826  25.062  -1.660  1.00 17.270          H  
ATOM   3657 1HG  ARG A 222     -57.524  26.287  -0.402  1.00 17.270          H  
ATOM   3658 2HG  ARG A 222     -57.096  25.369   1.058  1.00 17.270          H  
ATOM   3659 1HD  ARG A 222     -54.833  26.206   0.925  1.00 17.270          H  
ATOM   3660 2HD  ARG A 222     -55.282  27.170  -0.507  1.00 17.270          H  
ATOM   3661  HE  ARG A 222     -57.112  27.786   1.538  1.00 17.270          H  
ATOM   3662 1HH1 ARG A 222     -53.646  28.174   0.934  1.00 17.270          H  
ATOM   3663 2HH1 ARG A 222     -53.515  29.610   1.918  1.00 17.270          H  
ATOM   3664 1HH2 ARG A 222     -56.908  29.656   2.805  1.00 17.270          H  
ATOM   3665 2HH2 ARG A 222     -55.361  30.452   2.979  1.00 17.270          H  
ATOM   3666  N   ASN A 223     -57.483  21.430  -2.135  1.00 10.420          N  
ATOM   3667  CA  ASN A 223     -57.126  20.244  -2.894  1.00 10.850          C  
ATOM   3668  C   ASN A 223     -58.407  19.511  -3.284  1.00 10.820          C  
ATOM   3669  O   ASN A 223     -59.196  19.141  -2.414  1.00 11.220          O  
ATOM   3670  CB  ASN A 223     -56.235  19.359  -2.044  1.00 15.020          C  
ATOM   3671  CG  ASN A 223     -55.613  18.191  -2.746  1.00 15.020          C  
ATOM   3672  OD1 ASN A 223     -54.820  18.361  -3.681  1.00 15.020          O  
ATOM   3673  ND2 ASN A 223     -55.949  17.011  -2.295  1.00 15.020          N  
ATOM   3674  H   ASN A 223     -58.379  21.463  -1.673  1.00 12.500          H  
ATOM   3675  HA  ASN A 223     -56.607  20.537  -3.807  1.00 13.020          H  
ATOM   3676 1HB  ASN A 223     -55.440  19.965  -1.604  1.00 18.020          H  
ATOM   3677 2HB  ASN A 223     -56.829  18.967  -1.228  1.00 18.020          H  
ATOM   3678 1HD2 ASN A 223     -55.545  16.147  -2.679  1.00 18.020          H  
ATOM   3679 2HD2 ASN A 223     -56.614  16.932  -1.555  1.00 18.020          H  
ATOM   3680  N   LYS A 224     -58.617  19.296  -4.578  1.00 10.470          N  
ATOM   3681  CA  LYS A 224     -59.838  18.636  -5.036  1.00 10.580          C  
ATOM   3682  C   LYS A 224     -59.608  17.214  -5.516  1.00 10.350          C  
ATOM   3683  O   LYS A 224     -58.502  16.847  -5.919  1.00 10.330          O  
ATOM   3684  CB  LYS A 224     -60.505  19.452  -6.143  1.00 14.770          C  
ATOM   3685  CG  LYS A 224     -59.687  19.638  -7.410  1.00 14.770          C  
ATOM   3686  CD  LYS A 224     -60.436  20.528  -8.397  1.00 14.770          C  
ATOM   3687  CE  LYS A 224     -59.671  20.703  -9.698  1.00 14.770          C  
ATOM   3688  NZ  LYS A 224     -60.388  21.603 -10.640  1.00 14.770          N  
ATOM   3689  H   LYS A 224     -57.922  19.601  -5.244  1.00 12.560          H  
ATOM   3690  HA  LYS A 224     -60.533  18.582  -4.198  1.00 12.700          H  
ATOM   3691 1HB  LYS A 224     -61.412  18.947  -6.452  1.00 17.720          H  
ATOM   3692 2HB  LYS A 224     -60.785  20.431  -5.762  1.00 17.720          H  
ATOM   3693 1HG  LYS A 224     -58.727  20.090  -7.173  1.00 17.720          H  
ATOM   3694 2HG  LYS A 224     -59.506  18.665  -7.873  1.00 17.720          H  
ATOM   3695 1HD  LYS A 224     -61.409  20.085  -8.615  1.00 17.720          H  
ATOM   3696 2HD  LYS A 224     -60.594  21.510  -7.950  1.00 17.720          H  
ATOM   3697 1HE  LYS A 224     -58.692  21.127  -9.481  1.00 17.720          H  
ATOM   3698 2HE  LYS A 224     -59.540  19.730 -10.170  1.00 17.720          H  
ATOM   3699 1HZ  LYS A 224     -59.848  21.696 -11.488  1.00 17.720          H  
ATOM   3700 2HZ  LYS A 224     -61.297  21.217 -10.860  1.00 17.720          H  
ATOM   3701 3HZ  LYS A 224     -60.505  22.513 -10.215  1.00 17.720          H  
ATOM   3702  N   ASN A 225     -60.695  16.439  -5.502  1.00 10.240          N  
ATOM   3703  CA  ASN A 225     -60.757  15.056  -5.957  1.00 10.150          C  
ATOM   3704  C   ASN A 225     -59.826  14.079  -5.238  1.00  9.780          C  
ATOM   3705  O   ASN A 225     -59.391  13.107  -5.846  1.00  9.810          O  
ATOM   3706  CB  ASN A 225     -60.508  14.977  -7.457  1.00 14.250          C  
ATOM   3707  CG  ASN A 225     -61.615  15.540  -8.286  1.00 14.250          C  
ATOM   3708  OD1 ASN A 225     -62.775  15.169  -8.104  1.00 14.250          O  
ATOM   3709  ND2 ASN A 225     -61.291  16.432  -9.187  1.00 14.250          N  
ATOM   3710  H   ASN A 225     -61.548  16.848  -5.146  1.00 12.290          H  
ATOM   3711  HA  ASN A 225     -61.772  14.709  -5.788  1.00 12.180          H  
ATOM   3712 1HB  ASN A 225     -59.591  15.497  -7.712  1.00 17.100          H  
ATOM   3713 2HB  ASN A 225     -60.365  13.950  -7.742  1.00 17.100          H  
ATOM   3714 1HD2 ASN A 225     -61.995  16.842  -9.765  1.00 17.100          H  
ATOM   3715 2HD2 ASN A 225     -60.335  16.700  -9.301  1.00 17.100          H  
ATOM   3716  N   GLU A 226     -59.564  14.273  -3.938  1.00  9.550          N  
ATOM   3717  CA  GLU A 226     -58.734  13.310  -3.205  1.00  9.240          C  
ATOM   3718  C   GLU A 226     -59.357  13.069  -1.837  1.00  9.210          C  
ATOM   3719  O   GLU A 226     -59.492  13.985  -1.021  1.00  9.320          O  
ATOM   3720  CB  GLU A 226     -57.289  13.790  -3.059  1.00 13.060          C  
ATOM   3721  CG  GLU A 226     -56.362  12.752  -2.400  1.00 13.060          C  
ATOM   3722  CD  GLU A 226     -54.901  13.167  -2.268  1.00 13.060          C  
ATOM   3723  OE1 GLU A 226     -54.574  14.306  -2.526  1.00 13.060          O  
ATOM   3724  OE2 GLU A 226     -54.097  12.293  -1.930  1.00 13.060          O  
ATOM   3725  H   GLU A 226     -59.950  15.067  -3.444  1.00 11.460          H  
ATOM   3726  HA  GLU A 226     -58.731  12.372  -3.744  1.00 11.090          H  
ATOM   3727 1HB  GLU A 226     -56.886  14.049  -4.039  1.00 15.670          H  
ATOM   3728 2HB  GLU A 226     -57.281  14.680  -2.449  1.00 15.670          H  
ATOM   3729 1HG  GLU A 226     -56.743  12.546  -1.403  1.00 15.670          H  
ATOM   3730 2HG  GLU A 226     -56.420  11.824  -2.978  1.00 15.670          H  
ATOM   3731  N   PHE A 227     -59.672  11.815  -1.547  1.00  9.080          N  
ATOM   3732  CA  PHE A 227     -60.421  11.505  -0.347  1.00  9.080          C  
ATOM   3733  C   PHE A 227     -59.778  10.426   0.506  1.00  8.760          C  
ATOM   3734  O   PHE A 227     -59.576   9.294   0.060  1.00  8.660          O  
ATOM   3735  CB  PHE A 227     -61.798  11.044  -0.800  1.00 12.710          C  
ATOM   3736  CG  PHE A 227     -62.405  12.034  -1.722  1.00 12.710          C  
ATOM   3737  CD1 PHE A 227     -62.293  11.849  -3.099  1.00 12.710          C  
ATOM   3738  CD2 PHE A 227     -63.011  13.161  -1.263  1.00 12.710          C  
ATOM   3739  CE1 PHE A 227     -62.787  12.769  -3.962  1.00 12.710          C  
ATOM   3740  CE2 PHE A 227     -63.497  14.085  -2.132  1.00 12.710          C  
ATOM   3741  CZ  PHE A 227     -63.391  13.898  -3.480  1.00 12.710          C  
ATOM   3742  H   PHE A 227     -59.462  11.093  -2.230  1.00 10.900          H  
ATOM   3743  HA  PHE A 227     -60.511  12.411   0.253  1.00 10.900          H  
ATOM   3744 1HB  PHE A 227     -61.738  10.080  -1.299  1.00 15.250          H  
ATOM   3745 2HB  PHE A 227     -62.434  10.950   0.050  1.00 15.250          H  
ATOM   3746  HD1 PHE A 227     -61.794  10.962  -3.484  1.00 15.250          H  
ATOM   3747  HD2 PHE A 227     -63.100  13.331  -0.191  1.00 15.250          H  
ATOM   3748  HE1 PHE A 227     -62.689  12.608  -5.027  1.00 15.250          H  
ATOM   3749  HE2 PHE A 227     -63.971  14.979  -1.735  1.00 15.250          H  
ATOM   3750  HZ  PHE A 227     -63.787  14.638  -4.166  1.00 15.250          H  
ATOM   3751  N   CYS A 228     -59.445  10.763   1.741  1.00  8.640          N  
ATOM   3752  CA  CYS A 228     -58.773   9.801   2.614  1.00  8.340          C  
ATOM   3753  C   CYS A 228     -59.701   8.684   3.100  1.00  8.460          C  
ATOM   3754  O   CYS A 228     -60.848   8.934   3.498  1.00  8.800          O  
ATOM   3755  CB  CYS A 228     -58.157  10.507   3.809  1.00 11.800          C  
ATOM   3756  SG  CYS A 228     -56.881  11.686   3.374  1.00 11.800          S  
ATOM   3757  H   CYS A 228     -59.645  11.705   2.058  1.00 10.370          H  
ATOM   3758  HA  CYS A 228     -57.962   9.346   2.062  1.00 10.010          H  
ATOM   3759 1HB  CYS A 228     -58.923  11.011   4.393  1.00 14.160          H  
ATOM   3760 2HB  CYS A 228     -57.688   9.761   4.430  1.00 14.160          H  
ATOM   3761  HG  CYS A 228     -56.299  10.899   2.449  1.00 14.160          H  
ATOM   3762  N   MET A 229     -59.182   7.451   3.162  1.00  8.230          N  
ATOM   3763  CA  MET A 229     -59.962   6.309   3.650  1.00  8.390          C  
ATOM   3764  C   MET A 229     -60.049   6.294   5.170  1.00  8.340          C  
ATOM   3765  O   MET A 229     -59.479   5.424   5.837  1.00  8.200          O  
ATOM   3766  CB  MET A 229     -59.331   4.997   3.174  1.00 11.680          C  
ATOM   3767  CG  MET A 229     -59.338   4.758   1.670  1.00 11.680          C  
ATOM   3768  SD  MET A 229     -60.996   4.634   0.976  1.00 11.680          S  
ATOM   3769  CE  MET A 229     -61.566   3.073   1.670  1.00 11.680          C  
ATOM   3770  H   MET A 229     -58.223   7.294   2.833  1.00  9.880          H  
ATOM   3771  HA  MET A 229     -60.975   6.390   3.257  1.00 10.070          H  
ATOM   3772 1HB  MET A 229     -58.284   4.984   3.479  1.00 14.020          H  
ATOM   3773 2HB  MET A 229     -59.811   4.164   3.661  1.00 14.020          H  
ATOM   3774 1HG  MET A 229     -58.816   5.578   1.172  1.00 14.020          H  
ATOM   3775 2HG  MET A 229     -58.805   3.836   1.446  1.00 14.020          H  
ATOM   3776 1HE  MET A 229     -62.563   2.846   1.287  1.00 14.020          H  
ATOM   3777 2HE  MET A 229     -60.886   2.279   1.389  1.00 14.020          H  
ATOM   3778 3HE  MET A 229     -61.604   3.139   2.747  1.00 14.020          H  
ATOM   3779  N   LYS A 230     -60.788   7.258   5.707  1.00  8.540          N  
ATOM   3780  CA  LYS A 230     -60.914   7.433   7.152  1.00  8.600          C  
ATOM   3781  C   LYS A 230     -62.320   7.161   7.678  1.00  8.700          C  
ATOM   3782  O   LYS A 230     -62.489   6.835   8.851  1.00  9.030          O  
ATOM   3783  CB  LYS A 230     -60.474   8.843   7.540  1.00 12.020          C  
ATOM   3784  CG  LYS A 230     -59.036   9.186   7.120  1.00 12.020          C  
ATOM   3785  CD  LYS A 230     -57.945   8.343   7.807  1.00 12.020          C  
ATOM   3786  CE  LYS A 230     -56.550   8.796   7.347  1.00 12.020          C  
ATOM   3787  NZ  LYS A 230     -55.451   7.966   7.929  1.00 12.020          N  
ATOM   3788  H   LYS A 230     -61.190   7.926   5.045  1.00 10.250          H  
ATOM   3789  HA  LYS A 230     -60.259   6.717   7.642  1.00 10.320          H  
ATOM   3790 1HB  LYS A 230     -61.142   9.571   7.073  1.00 14.420          H  
ATOM   3791 2HB  LYS A 230     -60.555   8.967   8.618  1.00 14.420          H  
ATOM   3792 1HG  LYS A 230     -58.970   8.990   6.071  1.00 14.420          H  
ATOM   3793 2HG  LYS A 230     -58.843  10.242   7.287  1.00 14.420          H  
ATOM   3794 1HD  LYS A 230     -58.025   8.439   8.891  1.00 14.420          H  
ATOM   3795 2HD  LYS A 230     -58.053   7.294   7.539  1.00 14.420          H  
ATOM   3796 1HE  LYS A 230     -56.500   8.715   6.263  1.00 14.420          H  
ATOM   3797 2HE  LYS A 230     -56.398   9.837   7.632  1.00 14.420          H  
ATOM   3798 1HZ  LYS A 230     -54.540   8.293   7.563  1.00 14.420          H  
ATOM   3799 2HZ  LYS A 230     -55.449   8.024   8.931  1.00 14.420          H  
ATOM   3800 3HZ  LYS A 230     -55.562   7.006   7.648  1.00 14.420          H  
ATOM   3801  N   GLU A 231     -63.333   7.332   6.827  1.00  8.680          N  
ATOM   3802  CA  GLU A 231     -64.720   7.176   7.263  1.00  8.760          C  
ATOM   3803  C   GLU A 231     -65.275   5.790   6.930  1.00  8.630          C  
ATOM   3804  O   GLU A 231     -66.213   5.315   7.574  1.00  8.630          O  
ATOM   3805  CB  GLU A 231     -65.604   8.250   6.623  1.00 12.230          C  
ATOM   3806  CG  GLU A 231     -65.248   9.684   7.019  1.00 12.230          C  
ATOM   3807  CD  GLU A 231     -66.172  10.714   6.407  1.00 12.230          C  
ATOM   3808  OE1 GLU A 231     -67.056  10.329   5.681  1.00 12.230          O  
ATOM   3809  OE2 GLU A 231     -65.988  11.880   6.666  1.00 12.230          O  
ATOM   3810  H   GLU A 231     -63.144   7.585   5.872  1.00 10.420          H  
ATOM   3811  HA  GLU A 231     -64.758   7.301   8.345  1.00 10.510          H  
ATOM   3812 1HB  GLU A 231     -65.530   8.172   5.542  1.00 14.680          H  
ATOM   3813 2HB  GLU A 231     -66.645   8.073   6.892  1.00 14.680          H  
ATOM   3814 1HG  GLU A 231     -65.286   9.771   8.104  1.00 14.680          H  
ATOM   3815 2HG  GLU A 231     -64.225   9.889   6.702  1.00 14.680          H  
ATOM   3816  N   THR A 232     -64.719   5.164   5.895  1.00  8.730          N  
ATOM   3817  CA  THR A 232     -65.176   3.871   5.411  1.00  8.590          C  
ATOM   3818  C   THR A 232     -65.034   2.817   6.520  1.00  8.650          C  
ATOM   3819  O   THR A 232     -63.990   2.739   7.172  1.00  8.770          O  
ATOM   3820  CB  THR A 232     -64.377   3.451   4.159  1.00 12.080          C  
ATOM   3821  OG1 THR A 232     -64.479   4.468   3.139  1.00 12.080          O  
ATOM   3822  CG2 THR A 232     -64.976   2.190   3.601  1.00 12.080          C  
ATOM   3823  H   THR A 232     -63.958   5.599   5.403  1.00 10.480          H  
ATOM   3824  HA  THR A 232     -66.230   3.950   5.144  1.00 10.310          H  
ATOM   3825  HB  THR A 232     -63.332   3.290   4.421  1.00 14.500          H  
ATOM   3826  HG1 THR A 232     -63.952   4.208   2.370  1.00 14.500          H  
ATOM   3827 1HG2 THR A 232     -64.430   1.887   2.712  1.00 14.500          H  
ATOM   3828 2HG2 THR A 232     -64.923   1.411   4.336  1.00 14.500          H  
ATOM   3829 3HG2 THR A 232     -66.014   2.368   3.339  1.00 14.500          H  
ATOM   3830  N   GLY A 233     -66.082   2.012   6.745  1.00  8.710          N  
ATOM   3831  CA  GLY A 233     -66.029   1.001   7.801  1.00  8.820          C  
ATOM   3832  C   GLY A 233     -65.241  -0.240   7.387  1.00  8.650          C  
ATOM   3833  O   GLY A 233     -64.801  -0.364   6.246  1.00  8.660          O  
ATOM   3834  H   GLY A 233     -66.915   2.121   6.188  1.00 10.450          H  
ATOM   3835 1HA  GLY A 233     -65.577   1.440   8.691  1.00 10.580          H  
ATOM   3836 2HA  GLY A 233     -67.044   0.714   8.074  1.00 10.580          H  
ATOM   3837  N   ARG A 234     -65.104  -1.192   8.307  1.00  8.570          N  
ATOM   3838  CA  ARG A 234     -64.300  -2.398   8.086  1.00  8.440          C  
ATOM   3839  C   ARG A 234     -64.578  -3.188   6.803  1.00  8.470          C  
ATOM   3840  O   ARG A 234     -63.650  -3.451   6.027  1.00  8.250          O  
ATOM   3841  CB  ARG A 234     -64.441  -3.312   9.297  1.00 11.870          C  
ATOM   3842  CG  ARG A 234     -63.686  -4.639   9.238  1.00 11.870          C  
ATOM   3843  CD  ARG A 234     -63.850  -5.404  10.507  1.00 11.870          C  
ATOM   3844  NE  ARG A 234     -65.242  -5.769  10.746  1.00 11.870          N  
ATOM   3845  CZ  ARG A 234     -65.779  -6.117  11.926  1.00 11.870          C  
ATOM   3846  NH1 ARG A 234     -65.057  -6.171  13.035  1.00 11.870          N  
ATOM   3847  NH2 ARG A 234     -67.061  -6.403  11.933  1.00 11.870          N  
ATOM   3848  H   ARG A 234     -65.528  -1.050   9.215  1.00 10.280          H  
ATOM   3849  HA  ARG A 234     -63.258  -2.078   8.045  1.00 10.130          H  
ATOM   3850 1HB  ARG A 234     -64.104  -2.786  10.186  1.00 14.240          H  
ATOM   3851 2HB  ARG A 234     -65.497  -3.545   9.442  1.00 14.240          H  
ATOM   3852 1HG  ARG A 234     -64.088  -5.256   8.432  1.00 14.240          H  
ATOM   3853 2HG  ARG A 234     -62.625  -4.459   9.067  1.00 14.240          H  
ATOM   3854 1HD  ARG A 234     -63.260  -6.320  10.456  1.00 14.240          H  
ATOM   3855 2HD  ARG A 234     -63.504  -4.791  11.336  1.00 14.240          H  
ATOM   3856  HE  ARG A 234     -65.897  -5.768   9.950  1.00 14.240          H  
ATOM   3857 1HH1 ARG A 234     -64.073  -5.951  13.014  1.00 14.240          H  
ATOM   3858 2HH1 ARG A 234     -65.490  -6.437  13.908  1.00 14.240          H  
ATOM   3859 1HH2 ARG A 234     -67.566  -6.339  11.034  1.00 14.240          H  
ATOM   3860 2HH2 ARG A 234     -67.531  -6.671  12.781  1.00 14.240          H  
ATOM   3861  N   GLU A 235     -65.824  -3.581   6.568  1.00  8.760          N  
ATOM   3862  CA  GLU A 235     -66.131  -4.407   5.403  1.00  8.840          C  
ATOM   3863  C   GLU A 235     -65.925  -3.698   4.074  1.00  8.710          C  
ATOM   3864  O   GLU A 235     -65.398  -4.288   3.122  1.00  8.660          O  
ATOM   3865  CB  GLU A 235     -67.563  -4.914   5.528  1.00 12.340          C  
ATOM   3866  CG  GLU A 235     -67.738  -5.939   6.646  1.00 12.340          C  
ATOM   3867  CD  GLU A 235     -67.721  -5.345   8.037  1.00 12.340          C  
ATOM   3868  OE1 GLU A 235     -67.795  -4.135   8.179  1.00 12.340          O  
ATOM   3869  OE2 GLU A 235     -67.580  -6.113   8.962  1.00 12.340          O  
ATOM   3870  H   GLU A 235     -66.569  -3.347   7.229  1.00 10.510          H  
ATOM   3871  HA  GLU A 235     -65.463  -5.267   5.424  1.00 10.610          H  
ATOM   3872 1HB  GLU A 235     -68.233  -4.076   5.720  1.00 14.810          H  
ATOM   3873 2HB  GLU A 235     -67.871  -5.373   4.588  1.00 14.810          H  
ATOM   3874 1HG  GLU A 235     -68.683  -6.460   6.500  1.00 14.810          H  
ATOM   3875 2HG  GLU A 235     -66.937  -6.673   6.568  1.00 14.810          H  
ATOM   3876  N   ASN A 236     -66.330  -2.440   4.009  1.00  8.680          N  
ATOM   3877  CA  ASN A 236     -66.198  -1.708   2.772  1.00  8.600          C  
ATOM   3878  C   ASN A 236     -64.745  -1.280   2.533  1.00  8.320          C  
ATOM   3879  O   ASN A 236     -64.269  -1.285   1.396  1.00  8.240          O  
ATOM   3880  CB  ASN A 236     -67.195  -0.586   2.739  1.00 12.070          C  
ATOM   3881  CG  ASN A 236     -68.606  -1.148   2.523  1.00 12.070          C  
ATOM   3882  OD1 ASN A 236     -68.807  -2.191   1.859  1.00 12.070          O  
ATOM   3883  ND2 ASN A 236     -69.569  -0.492   3.113  1.00 12.070          N  
ATOM   3884  H   ASN A 236     -66.755  -2.019   4.823  1.00 10.420          H  
ATOM   3885  HA  ASN A 236     -66.489  -2.369   1.973  1.00 10.320          H  
ATOM   3886 1HB  ASN A 236     -67.162  -0.036   3.681  1.00 14.490          H  
ATOM   3887 2HB  ASN A 236     -66.947   0.108   1.932  1.00 14.490          H  
ATOM   3888 1HD2 ASN A 236     -70.516  -0.807   3.046  1.00 14.490          H  
ATOM   3889 2HD2 ASN A 236     -69.363   0.327   3.652  1.00 14.490          H  
ATOM   3890  N   LYS A 237     -64.010  -0.980   3.605  1.00  8.180          N  
ATOM   3891  CA  LYS A 237     -62.619  -0.589   3.479  1.00  7.900          C  
ATOM   3892  C   LYS A 237     -61.838  -1.792   2.974  1.00  7.810          C  
ATOM   3893  O   LYS A 237     -60.934  -1.661   2.142  1.00  7.650          O  
ATOM   3894  CB  LYS A 237     -62.100  -0.062   4.811  1.00 11.170          C  
ATOM   3895  CG  LYS A 237     -60.725   0.519   4.793  1.00 11.170          C  
ATOM   3896  CD  LYS A 237     -60.443   1.163   6.138  1.00 11.170          C  
ATOM   3897  CE  LYS A 237     -59.107   1.868   6.172  1.00 11.170          C  
ATOM   3898  NZ  LYS A 237     -58.857   2.485   7.502  1.00 11.170          N  
ATOM   3899  H   LYS A 237     -64.423  -0.971   4.540  1.00  9.820          H  
ATOM   3900  HA  LYS A 237     -62.538   0.201   2.734  1.00  9.480          H  
ATOM   3901 1HB  LYS A 237     -62.769   0.713   5.177  1.00 13.410          H  
ATOM   3902 2HB  LYS A 237     -62.119  -0.870   5.546  1.00 13.410          H  
ATOM   3903 1HG  LYS A 237     -59.996  -0.268   4.605  1.00 13.410          H  
ATOM   3904 2HG  LYS A 237     -60.650   1.262   4.007  1.00 13.410          H  
ATOM   3905 1HD  LYS A 237     -61.231   1.896   6.358  1.00 13.410          H  
ATOM   3906 2HD  LYS A 237     -60.464   0.397   6.913  1.00 13.410          H  
ATOM   3907 1HE  LYS A 237     -58.309   1.161   5.948  1.00 13.410          H  
ATOM   3908 2HE  LYS A 237     -59.104   2.654   5.421  1.00 13.410          H  
ATOM   3909 1HZ  LYS A 237     -57.969   2.964   7.489  1.00 13.410          H  
ATOM   3910 2HZ  LYS A 237     -59.601   3.150   7.706  1.00 13.410          H  
ATOM   3911 3HZ  LYS A 237     -58.846   1.772   8.213  1.00 13.410          H  
ATOM   3912  N   THR A 238     -62.189  -2.981   3.473  1.00  7.940          N  
ATOM   3913  CA  THR A 238     -61.525  -4.193   3.049  1.00  7.880          C  
ATOM   3914  C   THR A 238     -61.696  -4.396   1.553  1.00  7.920          C  
ATOM   3915  O   THR A 238     -60.703  -4.650   0.869  1.00  7.780          O  
ATOM   3916  CB  THR A 238     -62.065  -5.434   3.793  1.00 11.060          C  
ATOM   3917  OG1 THR A 238     -61.814  -5.295   5.203  1.00 11.060          O  
ATOM   3918  CG2 THR A 238     -61.361  -6.712   3.265  1.00 11.060          C  
ATOM   3919  H   THR A 238     -62.905  -3.032   4.198  1.00  9.530          H  
ATOM   3920  HA  THR A 238     -60.462  -4.098   3.263  1.00  9.460          H  
ATOM   3921  HB  THR A 238     -63.138  -5.515   3.633  1.00 13.270          H  
ATOM   3922  HG1 THR A 238     -62.382  -4.573   5.557  1.00 13.270          H  
ATOM   3923 1HG2 THR A 238     -61.746  -7.578   3.799  1.00 13.270          H  
ATOM   3924 2HG2 THR A 238     -61.549  -6.841   2.199  1.00 13.270          H  
ATOM   3925 3HG2 THR A 238     -60.287  -6.632   3.432  1.00 13.270          H  
ATOM   3926  N   ILE A 239     -62.926  -4.265   1.021  1.00  8.120          N  
ATOM   3927  CA  ILE A 239     -63.092  -4.474  -0.420  1.00  8.190          C  
ATOM   3928  C   ILE A 239     -62.389  -3.400  -1.251  1.00  8.010          C  
ATOM   3929  O   ILE A 239     -61.846  -3.722  -2.315  1.00  7.940          O  
ATOM   3930  CB  ILE A 239     -64.572  -4.647  -0.829  1.00 11.440          C  
ATOM   3931  CG1 ILE A 239     -65.349  -3.393  -0.506  1.00 11.440          C  
ATOM   3932  CG2 ILE A 239     -65.134  -5.874  -0.115  1.00 11.440          C  
ATOM   3933  CD1 ILE A 239     -66.742  -3.311  -1.003  1.00 11.440          C  
ATOM   3934  H   ILE A 239     -63.725  -4.074   1.639  1.00  9.740          H  
ATOM   3935  HA  ILE A 239     -62.624  -5.420  -0.662  1.00  9.830          H  
ATOM   3936  HB  ILE A 239     -64.632  -4.797  -1.900  1.00 13.730          H  
ATOM   3937 1HG1 ILE A 239     -65.356  -3.328   0.530  1.00 13.730          H  
ATOM   3938 2HG1 ILE A 239     -64.842  -2.533  -0.906  1.00 13.730          H  
ATOM   3939 1HG2 ILE A 239     -66.164  -6.043  -0.390  1.00 13.730          H  
ATOM   3940 2HG2 ILE A 239     -64.547  -6.747  -0.395  1.00 13.730          H  
ATOM   3941 3HG2 ILE A 239     -65.073  -5.729   0.962  1.00 13.730          H  
ATOM   3942 1HD1 ILE A 239     -67.185  -2.366  -0.688  1.00 13.730          H  
ATOM   3943 2HD1 ILE A 239     -66.699  -3.355  -2.052  1.00 13.730          H  
ATOM   3944 3HD1 ILE A 239     -67.336  -4.118  -0.624  1.00 13.730          H  
ATOM   3945  N   TYR A 240     -62.288  -2.162  -0.743  1.00  7.940          N  
ATOM   3946  CA  TYR A 240     -61.538  -1.142  -1.466  1.00  7.790          C  
ATOM   3947  C   TYR A 240     -60.131  -1.651  -1.725  1.00  7.510          C  
ATOM   3948  O   TYR A 240     -59.676  -1.742  -2.871  1.00  7.410          O  
ATOM   3949  CB  TYR A 240     -61.413   0.143  -0.630  1.00 10.970          C  
ATOM   3950  CG  TYR A 240     -60.528   1.280  -1.220  1.00 10.970          C  
ATOM   3951  CD1 TYR A 240     -61.062   2.293  -1.958  1.00 10.970          C  
ATOM   3952  CD2 TYR A 240     -59.173   1.278  -0.989  1.00 10.970          C  
ATOM   3953  CE1 TYR A 240     -60.254   3.296  -2.438  1.00 10.970          C  
ATOM   3954  CE2 TYR A 240     -58.369   2.256  -1.470  1.00 10.970          C  
ATOM   3955  CZ  TYR A 240     -58.891   3.264  -2.183  1.00 10.970          C  
ATOM   3956  OH  TYR A 240     -58.066   4.236  -2.654  1.00 10.970          O  
ATOM   3957  H   TYR A 240     -62.800  -1.911   0.114  1.00  9.530          H  
ATOM   3958  HA  TYR A 240     -62.036  -0.928  -2.408  1.00  9.350          H  
ATOM   3959 1HB  TYR A 240     -62.410   0.547  -0.459  1.00 13.160          H  
ATOM   3960 2HB  TYR A 240     -61.013  -0.097   0.334  1.00 13.160          H  
ATOM   3961  HD1 TYR A 240     -62.119   2.320  -2.153  1.00 13.160          H  
ATOM   3962  HD2 TYR A 240     -58.743   0.500  -0.422  1.00 13.160          H  
ATOM   3963  HE1 TYR A 240     -60.696   4.098  -3.016  1.00 13.160          H  
ATOM   3964  HE2 TYR A 240     -57.302   2.227  -1.272  1.00 13.160          H  
ATOM   3965  HH  TYR A 240     -58.581   4.896  -3.114  1.00 13.160          H  
ATOM   3966  N   PHE A 241     -59.461  -2.064  -0.642  1.00  7.400          N  
ATOM   3967  CA  PHE A 241     -58.079  -2.504  -0.737  1.00  7.150          C  
ATOM   3968  C   PHE A 241     -57.902  -3.884  -1.374  1.00  7.140          C  
ATOM   3969  O   PHE A 241     -56.866  -4.152  -1.984  1.00  7.190          O  
ATOM   3970  CB  PHE A 241     -57.425  -2.452   0.644  1.00 10.110          C  
ATOM   3971  CG  PHE A 241     -57.146  -1.025   1.086  1.00 10.110          C  
ATOM   3972  CD1 PHE A 241     -57.936  -0.394   2.053  1.00 10.110          C  
ATOM   3973  CD2 PHE A 241     -56.115  -0.291   0.501  1.00 10.110          C  
ATOM   3974  CE1 PHE A 241     -57.699   0.919   2.419  1.00 10.110          C  
ATOM   3975  CE2 PHE A 241     -55.885   1.019   0.874  1.00 10.110          C  
ATOM   3976  CZ  PHE A 241     -56.676   1.622   1.829  1.00 10.110          C  
ATOM   3977  H   PHE A 241     -59.922  -2.009   0.276  1.00  8.880          H  
ATOM   3978  HA  PHE A 241     -57.557  -1.785  -1.361  1.00  8.580          H  
ATOM   3979 1HB  PHE A 241     -58.095  -2.914   1.374  1.00 12.130          H  
ATOM   3980 2HB  PHE A 241     -56.494  -3.010   0.639  1.00 12.130          H  
ATOM   3981  HD1 PHE A 241     -58.744  -0.942   2.519  1.00 12.130          H  
ATOM   3982  HD2 PHE A 241     -55.491  -0.759  -0.264  1.00 12.130          H  
ATOM   3983  HE1 PHE A 241     -58.321   1.399   3.168  1.00 12.130          H  
ATOM   3984  HE2 PHE A 241     -55.086   1.586   0.411  1.00 12.130          H  
ATOM   3985  HZ  PHE A 241     -56.488   2.659   2.111  1.00 12.130          H  
ATOM   3986  N   LYS A 242     -58.893  -4.758  -1.221  1.00  7.110          N  
ATOM   3987  CA  LYS A 242     -58.850  -6.110  -1.754  1.00  7.080          C  
ATOM   3988  C   LYS A 242     -59.320  -6.265  -3.209  1.00  7.150          C  
ATOM   3989  O   LYS A 242     -58.620  -6.859  -4.022  1.00  7.140          O  
ATOM   3990  CB  LYS A 242     -59.712  -7.013  -0.865  1.00  9.920          C  
ATOM   3991  CG  LYS A 242     -59.775  -8.481  -1.252  1.00  9.920          C  
ATOM   3992  CD  LYS A 242     -60.605  -9.274  -0.239  1.00  9.920          C  
ATOM   3993  CE  LYS A 242     -60.696 -10.747  -0.625  1.00  9.920          C  
ATOM   3994  NZ  LYS A 242     -61.502 -11.535   0.354  1.00  9.920          N  
ATOM   3995  H   LYS A 242     -59.695  -4.493  -0.651  1.00  8.530          H  
ATOM   3996  HA  LYS A 242     -57.817  -6.454  -1.707  1.00  8.500          H  
ATOM   3997 1HB  LYS A 242     -59.358  -6.944   0.163  1.00 11.910          H  
ATOM   3998 2HB  LYS A 242     -60.723  -6.643  -0.874  1.00 11.910          H  
ATOM   3999 1HG  LYS A 242     -60.227  -8.586  -2.241  1.00 11.910          H  
ATOM   4000 2HG  LYS A 242     -58.776  -8.886  -1.293  1.00 11.910          H  
ATOM   4001 1HD  LYS A 242     -60.149  -9.192   0.749  1.00 11.910          H  
ATOM   4002 2HD  LYS A 242     -61.612  -8.854  -0.190  1.00 11.910          H  
ATOM   4003 1HE  LYS A 242     -61.156 -10.828  -1.609  1.00 11.910          H  
ATOM   4004 2HE  LYS A 242     -59.690 -11.165  -0.671  1.00 11.910          H  
ATOM   4005 1HZ  LYS A 242     -61.535 -12.502   0.061  1.00 11.910          H  
ATOM   4006 2HZ  LYS A 242     -61.077 -11.476   1.269  1.00 11.910          H  
ATOM   4007 3HZ  LYS A 242     -62.441 -11.166   0.397  1.00 11.910          H  
ATOM   4008  N   GLY A 243     -60.529  -5.798  -3.537  1.00  7.270          N  
ATOM   4009  CA  GLY A 243     -61.081  -6.051  -4.860  1.00  7.410          C  
ATOM   4010  C   GLY A 243     -61.159  -4.866  -5.826  1.00  7.470          C  
ATOM   4011  O   GLY A 243     -61.247  -5.085  -7.034  1.00  7.490          O  
ATOM   4012  H   GLY A 243     -61.075  -5.260  -2.874  1.00  8.720          H  
ATOM   4013 1HA  GLY A 243     -60.503  -6.848  -5.329  1.00  8.890          H  
ATOM   4014 2HA  GLY A 243     -62.082  -6.458  -4.730  1.00  8.890          H  
ATOM   4015  N   LEU A 244     -61.107  -3.622  -5.338  1.00  7.580          N  
ATOM   4016  CA  LEU A 244     -61.225  -2.502  -6.287  1.00  7.720          C  
ATOM   4017  C   LEU A 244     -59.842  -1.943  -6.598  1.00  7.560          C  
ATOM   4018  O   LEU A 244     -59.555  -1.515  -7.716  1.00  7.590          O  
ATOM   4019  CB  LEU A 244     -62.110  -1.382  -5.748  1.00 10.750          C  
ATOM   4020  CG  LEU A 244     -63.644  -1.579  -5.851  1.00 10.750          C  
ATOM   4021  CD1 LEU A 244     -64.162  -2.505  -4.684  1.00 10.750          C  
ATOM   4022  CD2 LEU A 244     -64.302  -0.228  -5.848  1.00 10.750          C  
ATOM   4023  H   LEU A 244     -61.076  -3.471  -4.325  1.00  9.100          H  
ATOM   4024  HA  LEU A 244     -61.664  -2.863  -7.214  1.00  9.260          H  
ATOM   4025 1HB  LEU A 244     -61.849  -1.203  -4.712  1.00 12.900          H  
ATOM   4026 2HB  LEU A 244     -61.875  -0.502  -6.309  1.00 12.900          H  
ATOM   4027  HG  LEU A 244     -63.877  -2.078  -6.777  1.00 12.900          H  
ATOM   4028 1HD1 LEU A 244     -65.233  -2.642  -4.769  1.00 12.900          H  
ATOM   4029 2HD1 LEU A 244     -63.687  -3.472  -4.720  1.00 12.900          H  
ATOM   4030 3HD1 LEU A 244     -63.942  -2.036  -3.721  1.00 12.900          H  
ATOM   4031 1HD2 LEU A 244     -65.370  -0.349  -5.932  1.00 12.900          H  
ATOM   4032 2HD2 LEU A 244     -64.062   0.271  -4.939  1.00 12.900          H  
ATOM   4033 3HD2 LEU A 244     -63.948   0.363  -6.663  1.00 12.900          H  
ATOM   4034  N   ALA A 245     -58.948  -2.035  -5.612  1.00  7.480          N  
ATOM   4035  CA  ALA A 245     -57.561  -1.586  -5.697  1.00  7.470          C  
ATOM   4036  C   ALA A 245     -56.697  -2.634  -6.407  1.00  7.270          C  
ATOM   4037  O   ALA A 245     -55.493  -2.435  -6.562  1.00  7.320          O  
ATOM   4038  CB  ALA A 245     -57.000  -1.277  -4.319  1.00 10.460          C  
ATOM   4039  H   ALA A 245     -59.295  -2.331  -4.701  1.00  8.980          H  
ATOM   4040  HA  ALA A 245     -57.542  -0.683  -6.300  1.00  8.960          H  
ATOM   4041 1HB  ALA A 245     -55.975  -0.920  -4.415  1.00 12.550          H  
ATOM   4042 2HB  ALA A 245     -57.611  -0.515  -3.836  1.00 12.550          H  
ATOM   4043 3HB  ALA A 245     -57.016  -2.185  -3.726  1.00 12.550          H  
ATOM   4044  N   VAL A 246     -57.349  -3.738  -6.787  1.00  7.140          N  
ATOM   4045  CA  VAL A 246     -56.871  -4.882  -7.558  1.00  7.030          C  
ATOM   4046  C   VAL A 246     -55.859  -5.867  -6.967  1.00  6.940          C  
ATOM   4047  O   VAL A 246     -54.732  -5.486  -6.670  1.00  6.690          O  
ATOM   4048  CB  VAL A 246     -56.260  -4.370  -8.880  1.00  9.890          C  
ATOM   4049  CG1 VAL A 246     -55.669  -5.515  -9.743  1.00  9.890          C  
ATOM   4050  CG2 VAL A 246     -57.296  -3.692  -9.641  1.00  9.890          C  
ATOM   4051  H   VAL A 246     -58.322  -3.764  -6.520  1.00  8.570          H  
ATOM   4052  HA  VAL A 246     -57.771  -5.410  -7.814  1.00  8.440          H  
ATOM   4053  HB  VAL A 246     -55.469  -3.685  -8.650  1.00 11.860          H  
ATOM   4054 1HG1 VAL A 246     -55.279  -5.122 -10.655  1.00 11.860          H  
ATOM   4055 2HG1 VAL A 246     -54.871  -6.036  -9.219  1.00 11.860          H  
ATOM   4056 3HG1 VAL A 246     -56.440  -6.201  -9.999  1.00 11.860          H  
ATOM   4057 1HG2 VAL A 246     -56.889  -3.315 -10.542  1.00 11.860          H  
ATOM   4058 2HG2 VAL A 246     -58.066  -4.420  -9.861  1.00 11.860          H  
ATOM   4059 3HG2 VAL A 246     -57.711  -2.867  -9.068  1.00 11.860          H  
ATOM   4060  N   MET A 247     -56.202  -7.175  -6.889  1.00  7.440          N  
ATOM   4061  CA  MET A 247     -57.538  -7.787  -6.998  1.00  7.660          C  
ATOM   4062  C   MET A 247     -57.494  -9.097  -6.235  1.00  7.250          C  
ATOM   4063  O   MET A 247     -58.518  -9.729  -5.995  1.00  7.450          O  
ATOM   4064  CB  MET A 247     -58.014  -8.019  -8.447  1.00 10.640          C  
ATOM   4065  CG  MET A 247     -57.146  -8.896  -9.288  1.00 10.640          C  
ATOM   4066  SD  MET A 247     -57.768  -9.027 -10.971  1.00 10.640          S  
ATOM   4067  CE  MET A 247     -56.487  -9.993 -11.759  1.00 10.640          C  
ATOM   4068  H   MET A 247     -55.464  -7.808  -6.640  1.00  8.930          H  
ATOM   4069  HA  MET A 247     -58.267  -7.157  -6.492  1.00  9.190          H  
ATOM   4070 1HB  MET A 247     -58.968  -8.542  -8.389  1.00 12.760          H  
ATOM   4071 2HB  MET A 247     -58.221  -7.111  -8.977  1.00 12.760          H  
ATOM   4072 1HG  MET A 247     -56.134  -8.505  -9.320  1.00 12.760          H  
ATOM   4073 2HG  MET A 247     -57.114  -9.866  -8.859  1.00 12.760          H  
ATOM   4074 1HE  MET A 247     -56.745 -10.146 -12.806  1.00 12.760          H  
ATOM   4075 2HE  MET A 247     -55.537  -9.460 -11.694  1.00 12.760          H  
ATOM   4076 3HE  MET A 247     -56.386 -10.958 -11.270  1.00 12.760          H  
ATOM   4077  N   ASN A 248     -56.260  -9.496  -5.899  1.00  6.930          N  
ATOM   4078  CA  ASN A 248     -55.912 -10.779  -5.266  1.00  6.790          C  
ATOM   4079  C   ASN A 248     -56.454 -12.018  -6.010  1.00  6.610          C  
ATOM   4080  O   ASN A 248     -56.925 -12.975  -5.391  1.00  6.970          O  
ATOM   4081  CB  ASN A 248     -56.306 -10.781  -3.805  1.00  9.560          C  
ATOM   4082  CG  ASN A 248     -55.509  -9.764  -3.032  1.00  9.560          C  
ATOM   4083  OD1 ASN A 248     -54.362  -9.448  -3.390  1.00  9.560          O  
ATOM   4084  ND2 ASN A 248     -56.071  -9.265  -1.972  1.00  9.560          N  
ATOM   4085  H   ASN A 248     -55.512  -8.854  -6.104  1.00  8.320          H  
ATOM   4086  HA  ASN A 248     -54.825 -10.873  -5.294  1.00  8.150          H  
ATOM   4087 1HB  ASN A 248     -57.369 -10.554  -3.706  1.00 11.470          H  
ATOM   4088 2HB  ASN A 248     -56.136 -11.768  -3.373  1.00 11.470          H  
ATOM   4089 1HD2 ASN A 248     -55.584  -8.590  -1.414  1.00 11.470          H  
ATOM   4090 2HD2 ASN A 248     -56.985  -9.566  -1.715  1.00 11.470          H  
ATOM   4091  N   ILE A 249     -56.367 -11.989  -7.343  1.00  6.340          N  
ATOM   4092  CA  ILE A 249     -56.814 -13.073  -8.215  1.00  6.400          C  
ATOM   4093  C   ILE A 249     -55.708 -13.531  -9.149  1.00  6.490          C  
ATOM   4094  O   ILE A 249     -55.078 -12.723  -9.829  1.00  6.730          O  
ATOM   4095  CB  ILE A 249     -58.033 -12.664  -9.081  1.00  8.940          C  
ATOM   4096  CG1 ILE A 249     -59.205 -12.277  -8.178  1.00  8.940          C  
ATOM   4097  CG2 ILE A 249     -58.420 -13.817 -10.048  1.00  8.940          C  
ATOM   4098  CD1 ILE A 249     -60.342 -11.580  -8.890  1.00  8.940          C  
ATOM   4099  H   ILE A 249     -55.944 -11.178  -7.765  1.00  7.610          H  
ATOM   4100  HA  ILE A 249     -57.101 -13.917  -7.593  1.00  7.680          H  
ATOM   4101  HB  ILE A 249     -57.790 -11.815  -9.664  1.00 10.720          H  
ATOM   4102 1HG1 ILE A 249     -59.587 -13.172  -7.695  1.00 10.720          H  
ATOM   4103 2HG1 ILE A 249     -58.848 -11.614  -7.418  1.00 10.720          H  
ATOM   4104 1HG2 ILE A 249     -59.260 -13.525 -10.660  1.00 10.720          H  
ATOM   4105 2HG2 ILE A 249     -57.592 -14.059 -10.709  1.00 10.720          H  
ATOM   4106 3HG2 ILE A 249     -58.687 -14.705  -9.471  1.00 10.720          H  
ATOM   4107 1HD1 ILE A 249     -61.114 -11.332  -8.162  1.00 10.720          H  
ATOM   4108 2HD1 ILE A 249     -59.974 -10.665  -9.350  1.00 10.720          H  
ATOM   4109 3HD1 ILE A 249     -60.769 -12.215  -9.651  1.00 10.720          H  
ATOM   4110  N   HIS A 250     -55.491 -14.833  -9.183  1.00  6.620          N  
ATOM   4111  CA  HIS A 250     -54.528 -15.467 -10.067  1.00  6.840          C  
ATOM   4112  C   HIS A 250     -54.949 -16.911 -10.226  1.00  7.090          C  
ATOM   4113  O   HIS A 250     -55.895 -17.332  -9.551  1.00  7.390          O  
ATOM   4114  CB  HIS A 250     -53.099 -15.314  -9.497  1.00  9.490          C  
ATOM   4115  CG  HIS A 250     -51.970 -15.970 -10.288  1.00  9.490          C  
ATOM   4116  ND1 HIS A 250     -51.983 -16.099 -11.665  1.00  9.490          N  
ATOM   4117  CD2 HIS A 250     -50.791 -16.492  -9.874  1.00  9.490          C  
ATOM   4118  CE1 HIS A 250     -50.850 -16.673 -12.060  1.00  9.490          C  
ATOM   4119  NE2 HIS A 250     -50.121 -16.922 -10.994  1.00  9.490          N  
ATOM   4120  H   HIS A 250     -56.042 -15.430  -8.582  1.00  7.940          H  
ATOM   4121  HA  HIS A 250     -54.554 -15.001 -11.050  1.00  8.210          H  
ATOM   4122 1HB  HIS A 250     -52.864 -14.250  -9.412  1.00 11.390          H  
ATOM   4123 2HB  HIS A 250     -53.076 -15.726  -8.491  1.00 11.390          H  
ATOM   4124  HD2 HIS A 250     -50.437 -16.554  -8.846  1.00 11.390          H  
ATOM   4125  HE1 HIS A 250     -50.572 -16.904 -13.088  1.00 11.390          H  
ATOM   4126  HE2 HIS A 250     -49.209 -17.356 -10.993  1.00 11.390          H  
ATOM   4127  N   MET A 251     -54.202 -17.660 -11.041  1.00  7.090          N  
ATOM   4128  CA  MET A 251     -54.419 -19.082 -11.315  1.00  7.510          C  
ATOM   4129  C   MET A 251     -55.757 -19.355 -12.042  1.00  7.290          C  
ATOM   4130  O   MET A 251     -56.714 -18.611 -11.856  1.00  7.680          O  
ATOM   4131  CB  MET A 251     -54.344 -19.855  -9.987  1.00 10.350          C  
ATOM   4132  CG  MET A 251     -52.983 -19.811  -9.323  1.00 10.350          C  
ATOM   4133  SD  MET A 251     -51.702 -20.613 -10.308  1.00 10.350          S  
ATOM   4134  CE  MET A 251     -50.252 -20.302  -9.304  1.00 10.350          C  
ATOM   4135  H   MET A 251     -53.439 -17.179 -11.513  1.00  8.510          H  
ATOM   4136  HA  MET A 251     -53.603 -19.406 -11.947  1.00  9.010          H  
ATOM   4137 1HB  MET A 251     -55.051 -19.470  -9.278  1.00 12.420          H  
ATOM   4138 2HB  MET A 251     -54.618 -20.864 -10.118  1.00 12.420          H  
ATOM   4139 1HG  MET A 251     -52.699 -18.776  -9.163  1.00 12.420          H  
ATOM   4140 2HG  MET A 251     -53.039 -20.303  -8.356  1.00 12.420          H  
ATOM   4141 1HE  MET A 251     -49.374 -20.735  -9.786  1.00 12.420          H  
ATOM   4142 2HE  MET A 251     -50.111 -19.234  -9.189  1.00 12.420          H  
ATOM   4143 3HE  MET A 251     -50.386 -20.754  -8.321  1.00 12.420          H  
ATOM   4144  N   LYS A 252     -55.872 -20.392 -12.906  1.00  6.890          N  
ATOM   4145  CA  LYS A 252     -54.871 -21.352 -13.409  1.00  6.730          C  
ATOM   4146  C   LYS A 252     -55.182 -21.833 -14.828  1.00  6.660          C  
ATOM   4147  O   LYS A 252     -54.871 -22.977 -15.146  1.00  6.730          O  
ATOM   4148  CB  LYS A 252     -54.741 -22.583 -12.493  1.00  9.490          C  
ATOM   4149  CG  LYS A 252     -56.030 -23.384 -12.299  1.00  9.490          C  
ATOM   4150  CD  LYS A 252     -55.820 -24.571 -11.367  1.00  9.490          C  
ATOM   4151  CE  LYS A 252     -57.124 -25.336 -11.142  1.00  9.490          C  
ATOM   4152  NZ  LYS A 252     -56.934 -26.521 -10.257  1.00  9.490          N  
ATOM   4153  H   LYS A 252     -56.796 -20.501 -13.296  1.00  8.270          H  
ATOM   4154  HA  LYS A 252     -53.901 -20.864 -13.468  1.00  8.080          H  
ATOM   4155 1HB  LYS A 252     -54.034 -23.276 -12.953  1.00 11.380          H  
ATOM   4156 2HB  LYS A 252     -54.324 -22.339 -11.555  1.00 11.380          H  
ATOM   4157 1HG  LYS A 252     -56.789 -22.735 -11.866  1.00 11.380          H  
ATOM   4158 2HG  LYS A 252     -56.396 -23.748 -13.253  1.00 11.380          H  
ATOM   4159 1HD  LYS A 252     -55.087 -25.249 -11.813  1.00 11.380          H  
ATOM   4160 2HD  LYS A 252     -55.435 -24.226 -10.407  1.00 11.380          H  
ATOM   4161 1HE  LYS A 252     -57.848 -24.667 -10.680  1.00 11.380          H  
ATOM   4162 2HE  LYS A 252     -57.516 -25.665 -12.093  1.00 11.380          H  
ATOM   4163 1HZ  LYS A 252     -57.819 -26.993 -10.132  1.00 11.380          H  
ATOM   4164 2HZ  LYS A 252     -56.272 -27.158 -10.682  1.00 11.380          H  
ATOM   4165 3HZ  LYS A 252     -56.583 -26.222  -9.358  1.00 11.380          H  
ATOM   4166  N   LYS A 253     -55.837 -21.028 -15.678  1.00  6.780          N  
ATOM   4167  CA  LYS A 253     -56.196 -21.593 -16.986  1.00  6.960          C  
ATOM   4168  C   LYS A 253     -55.995 -20.745 -18.238  1.00  7.000          C  
ATOM   4169  O   LYS A 253     -56.098 -19.515 -18.227  1.00  7.100          O  
ATOM   4170  CB  LYS A 253     -57.661 -22.042 -16.977  1.00  9.670          C  
ATOM   4171  CG  LYS A 253     -58.683 -20.928 -16.790  1.00  9.670          C  
ATOM   4172  CD  LYS A 253     -60.110 -21.497 -16.780  1.00  9.670          C  
ATOM   4173  CE  LYS A 253     -61.163 -20.393 -16.688  1.00  9.670          C  
ATOM   4174  NZ  LYS A 253     -61.170 -19.726 -15.347  1.00  9.670          N  
ATOM   4175  H   LYS A 253     -56.062 -20.071 -15.442  1.00  8.140          H  
ATOM   4176  HA  LYS A 253     -55.580 -22.469 -17.127  1.00  8.350          H  
ATOM   4177 1HB  LYS A 253     -57.893 -22.524 -17.914  1.00 11.610          H  
ATOM   4178 2HB  LYS A 253     -57.810 -22.775 -16.194  1.00 11.610          H  
ATOM   4179 1HG  LYS A 253     -58.478 -20.414 -15.853  1.00 11.610          H  
ATOM   4180 2HG  LYS A 253     -58.595 -20.210 -17.609  1.00 11.610          H  
ATOM   4181 1HD  LYS A 253     -60.281 -22.066 -17.702  1.00 11.610          H  
ATOM   4182 2HD  LYS A 253     -60.232 -22.174 -15.933  1.00 11.610          H  
ATOM   4183 1HE  LYS A 253     -60.958 -19.645 -17.457  1.00 11.610          H  
ATOM   4184 2HE  LYS A 253     -62.146 -20.826 -16.873  1.00 11.610          H  
ATOM   4185 1HZ  LYS A 253     -61.886 -19.008 -15.344  1.00 11.610          H  
ATOM   4186 2HZ  LYS A 253     -61.380 -20.411 -14.632  1.00 11.610          H  
ATOM   4187 3HZ  LYS A 253     -60.269 -19.304 -15.165  1.00 11.610          H  
ATOM   4188  N   LEU A 254     -55.794 -21.479 -19.333  1.00  7.120          N  
ATOM   4189  CA  LEU A 254     -55.685 -20.989 -20.717  1.00  7.140          C  
ATOM   4190  C   LEU A 254     -56.930 -21.294 -21.551  1.00  7.390          C  
ATOM   4191  O   LEU A 254     -57.814 -22.035 -21.120  1.00  7.580          O  
ATOM   4192  CB  LEU A 254     -54.486 -21.620 -21.429  1.00  9.990          C  
ATOM   4193  CG  LEU A 254     -53.092 -20.999 -21.190  1.00  9.990          C  
ATOM   4194  CD1 LEU A 254     -52.544 -21.348 -19.796  1.00  9.990          C  
ATOM   4195  CD2 LEU A 254     -52.183 -21.510 -22.284  1.00  9.990          C  
ATOM   4196  H   LEU A 254     -55.681 -22.484 -19.146  1.00  8.540          H  
ATOM   4197  HA  LEU A 254     -55.553 -19.908 -20.694  1.00  8.570          H  
ATOM   4198 1HB  LEU A 254     -54.436 -22.667 -21.138  1.00 11.990          H  
ATOM   4199 2HB  LEU A 254     -54.671 -21.582 -22.503  1.00 11.990          H  
ATOM   4200  HG  LEU A 254     -53.155 -19.906 -21.262  1.00 11.990          H  
ATOM   4201 1HD1 LEU A 254     -51.557 -20.894 -19.684  1.00 11.990          H  
ATOM   4202 2HD1 LEU A 254     -53.194 -20.959 -19.027  1.00 11.990          H  
ATOM   4203 3HD1 LEU A 254     -52.462 -22.415 -19.680  1.00 11.990          H  
ATOM   4204 1HD2 LEU A 254     -51.193 -21.071 -22.155  1.00 11.990          H  
ATOM   4205 2HD2 LEU A 254     -52.116 -22.585 -22.241  1.00 11.990          H  
ATOM   4206 3HD2 LEU A 254     -52.586 -21.220 -23.247  1.00 11.990          H  
ATOM   4207  N   ILE A 255     -57.042 -20.671 -22.718  1.00  7.420          N  
ATOM   4208  CA  ILE A 255     -58.156 -20.956 -23.627  1.00  7.670          C  
ATOM   4209  C   ILE A 255     -57.590 -21.376 -24.999  1.00  7.670          C  
ATOM   4210  O   ILE A 255     -56.721 -20.701 -25.532  1.00  7.600          O  
ATOM   4211  CB  ILE A 255     -59.116 -19.760 -23.712  1.00 10.640          C  
ATOM   4212  CG1 ILE A 255     -59.626 -19.364 -22.291  1.00 10.640          C  
ATOM   4213  CG2 ILE A 255     -60.317 -20.162 -24.515  1.00 10.640          C  
ATOM   4214  CD1 ILE A 255     -58.861 -18.273 -21.599  1.00 10.640          C  
ATOM   4215  H   ILE A 255     -56.305 -20.011 -23.009  1.00  8.900          H  
ATOM   4216  HA  ILE A 255     -58.719 -21.798 -23.237  1.00  9.200          H  
ATOM   4217  HB  ILE A 255     -58.611 -18.906 -24.162  1.00 12.770          H  
ATOM   4218 1HG1 ILE A 255     -60.667 -19.049 -22.372  1.00 12.770          H  
ATOM   4219 2HG1 ILE A 255     -59.580 -20.222 -21.662  1.00 12.770          H  
ATOM   4220 1HG2 ILE A 255     -60.986 -19.321 -24.557  1.00 12.770          H  
ATOM   4221 2HG2 ILE A 255     -60.035 -20.455 -25.514  1.00 12.770          H  
ATOM   4222 3HG2 ILE A 255     -60.818 -21.001 -24.037  1.00 12.770          H  
ATOM   4223 1HD1 ILE A 255     -59.311 -18.085 -20.621  1.00 12.770          H  
ATOM   4224 2HD1 ILE A 255     -57.829 -18.535 -21.455  1.00 12.770          H  
ATOM   4225 3HD1 ILE A 255     -58.907 -17.391 -22.192  1.00 12.770          H  
ATOM   4226  N   ARG A 256     -58.047 -22.490 -25.584  1.00  7.780          N  
ATOM   4227  CA  ARG A 256     -57.411 -22.911 -26.850  1.00  7.810          C  
ATOM   4228  C   ARG A 256     -58.291 -22.978 -28.128  1.00  8.020          C  
ATOM   4229  O   ARG A 256     -59.442 -23.427 -28.144  1.00  8.270          O  
ATOM   4230  CB  ARG A 256     -56.704 -24.245 -26.628  1.00 10.920          C  
ATOM   4231  CG  ARG A 256     -55.834 -24.713 -27.795  1.00 10.920          C  
ATOM   4232  CD  ARG A 256     -55.071 -25.906 -27.472  1.00 10.920          C  
ATOM   4233  NE  ARG A 256     -54.392 -26.435 -28.633  1.00 10.920          N  
ATOM   4234  CZ  ARG A 256     -53.122 -26.180 -29.018  1.00 10.920          C  
ATOM   4235  NH1 ARG A 256     -52.341 -25.382 -28.315  1.00 10.920          N  
ATOM   4236  NH2 ARG A 256     -52.671 -26.742 -30.120  1.00 10.920          N  
ATOM   4237  H   ARG A 256     -58.797 -23.019 -25.126  1.00  9.340          H  
ATOM   4238  HA  ARG A 256     -56.619 -22.194 -27.069  1.00  9.370          H  
ATOM   4239 1HB  ARG A 256     -56.075 -24.182 -25.740  1.00 13.110          H  
ATOM   4240 2HB  ARG A 256     -57.448 -25.025 -26.448  1.00 13.110          H  
ATOM   4241 1HG  ARG A 256     -56.439 -24.954 -28.666  1.00 13.110          H  
ATOM   4242 2HG  ARG A 256     -55.127 -23.937 -28.046  1.00 13.110          H  
ATOM   4243 1HD  ARG A 256     -54.336 -25.650 -26.744  1.00 13.110          H  
ATOM   4244 2HD  ARG A 256     -55.729 -26.679 -27.076  1.00 13.110          H  
ATOM   4245  HE  ARG A 256     -54.966 -27.047 -29.234  1.00 13.110          H  
ATOM   4246 1HH1 ARG A 256     -52.692 -24.937 -27.483  1.00 13.110          H  
ATOM   4247 2HH1 ARG A 256     -51.391 -25.198 -28.608  1.00 13.110          H  
ATOM   4248 1HH2 ARG A 256     -53.282 -27.348 -30.658  1.00 13.110          H  
ATOM   4249 2HH2 ARG A 256     -51.729 -26.584 -30.440  1.00 13.110          H  
ATOM   4250  N   HIS A 257     -57.657 -22.600 -29.245  1.00  7.970          N  
ATOM   4251  CA  HIS A 257     -58.192 -22.562 -30.610  1.00  8.170          C  
ATOM   4252  C   HIS A 257     -58.206 -23.914 -31.353  1.00  8.400          C  
ATOM   4253  O   HIS A 257     -57.734 -24.005 -32.489  1.00  8.580          O  
ATOM   4254  CB  HIS A 257     -57.262 -21.628 -31.369  1.00 11.360          C  
ATOM   4255  CG  HIS A 257     -55.892 -22.153 -31.331  1.00 11.360          C  
ATOM   4256  ND1 HIS A 257     -55.149 -22.154 -30.174  1.00 11.360          N  
ATOM   4257  CD2 HIS A 257     -55.095 -22.683 -32.293  1.00 11.360          C  
ATOM   4258  CE1 HIS A 257     -53.954 -22.675 -30.428  1.00 11.360          C  
ATOM   4259  NE2 HIS A 257     -53.901 -22.998 -31.704  1.00 11.360          N  
ATOM   4260  H   HIS A 257     -56.689 -22.267 -29.155  1.00  9.560          H  
ATOM   4261  HA  HIS A 257     -59.203 -22.157 -30.602  1.00  9.800          H  
ATOM   4262 1HB  HIS A 257     -57.559 -21.516 -32.394  1.00 13.630          H  
ATOM   4263 2HB  HIS A 257     -57.244 -20.648 -30.910  1.00 13.630          H  
ATOM   4264  HD2 HIS A 257     -55.362 -22.829 -33.341  1.00 13.630          H  
ATOM   4265  HE1 HIS A 257     -53.155 -22.810 -29.707  1.00 13.630          H  
ATOM   4266  HE2 HIS A 257     -53.114 -23.413 -32.181  1.00 13.630          H  
ATOM   4267  N   ASP A 258     -58.792 -24.948 -30.755  1.00  8.440          N  
ATOM   4268  CA  ASP A 258     -58.773 -26.266 -31.416  1.00  8.660          C  
ATOM   4269  C   ASP A 258     -59.916 -26.552 -32.377  1.00  8.810          C  
ATOM   4270  O   ASP A 258     -59.764 -27.343 -33.310  1.00  9.010          O  
ATOM   4271  CB  ASP A 258     -58.772 -27.415 -30.409  1.00 12.040          C  
ATOM   4272  CG  ASP A 258     -57.539 -27.486 -29.571  1.00 12.040          C  
ATOM   4273  OD1 ASP A 258     -56.446 -27.513 -30.104  1.00 12.040          O  
ATOM   4274  OD2 ASP A 258     -57.681 -27.538 -28.380  1.00 12.040          O  
ATOM   4275  H   ASP A 258     -59.193 -24.788 -29.827  1.00 10.130          H  
ATOM   4276  HA  ASP A 258     -57.844 -26.330 -31.984  1.00 10.390          H  
ATOM   4277 1HB  ASP A 258     -59.637 -27.313 -29.751  1.00 14.440          H  
ATOM   4278 2HB  ASP A 258     -58.882 -28.358 -30.946  1.00 14.440          H  
ATOM   4279  N   ASN A 259     -61.076 -25.980 -32.126  1.00  8.740          N  
ATOM   4280  CA  ASN A 259     -62.239 -26.299 -32.934  1.00  8.890          C  
ATOM   4281  C   ASN A 259     -63.278 -25.201 -32.865  1.00  9.060          C  
ATOM   4282  O   ASN A 259     -63.087 -24.187 -32.174  1.00  9.110          O  
ATOM   4283  CB  ASN A 259     -62.809 -27.648 -32.520  1.00 12.390          C  
ATOM   4284  CG  ASN A 259     -63.261 -27.709 -31.092  1.00 12.390          C  
ATOM   4285  OD1 ASN A 259     -64.163 -26.972 -30.651  1.00 12.390          O  
ATOM   4286  ND2 ASN A 259     -62.639 -28.592 -30.338  1.00 12.390          N  
ATOM   4287  H   ASN A 259     -61.148 -25.315 -31.367  1.00 10.490          H  
ATOM   4288  HA  ASN A 259     -61.926 -26.372 -33.978  1.00 10.670          H  
ATOM   4289 1HB  ASN A 259     -63.651 -27.900 -33.162  1.00 14.860          H  
ATOM   4290 2HB  ASN A 259     -62.057 -28.422 -32.675  1.00 14.860          H  
ATOM   4291 1HD2 ASN A 259     -62.888 -28.692 -29.371  1.00 14.860          H  
ATOM   4292 2HD2 ASN A 259     -61.919 -29.166 -30.730  1.00 14.860          H  
ATOM   4293  N   GLU A 260     -64.409 -25.445 -33.515  1.00  9.170          N  
ATOM   4294  CA  GLU A 260     -65.483 -24.481 -33.637  1.00  9.340          C  
ATOM   4295  C   GLU A 260     -66.023 -23.941 -32.318  1.00  9.380          C  
ATOM   4296  O   GLU A 260     -66.471 -22.792 -32.284  1.00  9.500          O  
ATOM   4297  CB  GLU A 260     -66.596 -25.097 -34.480  1.00 13.010          C  
ATOM   4298  CG  GLU A 260     -66.178 -25.310 -35.949  1.00 13.010          C  
ATOM   4299  CD  GLU A 260     -65.369 -26.567 -36.167  1.00 13.010          C  
ATOM   4300  OE1 GLU A 260     -65.255 -27.339 -35.238  1.00 13.010          O  
ATOM   4301  OE2 GLU A 260     -64.844 -26.741 -37.234  1.00 13.010          O  
ATOM   4302  H   GLU A 260     -64.512 -26.332 -34.021  1.00 11.000          H  
ATOM   4303  HA  GLU A 260     -65.102 -23.638 -34.200  1.00 11.210          H  
ATOM   4304 1HB  GLU A 260     -66.892 -26.055 -34.056  1.00 15.610          H  
ATOM   4305 2HB  GLU A 260     -67.469 -24.444 -34.469  1.00 15.610          H  
ATOM   4306 1HG  GLU A 260     -67.077 -25.360 -36.561  1.00 15.610          H  
ATOM   4307 2HG  GLU A 260     -65.596 -24.448 -36.278  1.00 15.610          H  
ATOM   4308  N   ASP A 261     -65.904 -24.678 -31.201  1.00  9.310          N  
ATOM   4309  CA  ASP A 261     -66.421 -24.145 -29.942  1.00  9.370          C  
ATOM   4310  C   ASP A 261     -65.747 -22.817 -29.579  1.00  9.320          C  
ATOM   4311  O   ASP A 261     -66.385 -21.961 -28.957  1.00  9.450          O  
ATOM   4312  CB  ASP A 261     -66.253 -25.137 -28.782  1.00 13.090          C  
ATOM   4313  CG  ASP A 261     -67.222 -26.341 -28.840  1.00 13.090          C  
ATOM   4314  OD1 ASP A 261     -68.167 -26.307 -29.595  1.00 13.090          O  
ATOM   4315  OD2 ASP A 261     -67.003 -27.279 -28.110  1.00 13.090          O  
ATOM   4316  H   ASP A 261     -65.490 -25.613 -31.206  1.00 11.170          H  
ATOM   4317  HA  ASP A 261     -67.487 -23.957 -30.066  1.00 11.240          H  
ATOM   4318 1HB  ASP A 261     -65.232 -25.514 -28.782  1.00 15.710          H  
ATOM   4319 2HB  ASP A 261     -66.398 -24.609 -27.838  1.00 15.710          H  
ATOM   4320  N   SER A 262     -64.461 -22.649 -29.950  1.00  9.150          N  
ATOM   4321  CA  SER A 262     -63.736 -21.422 -29.657  1.00  9.110          C  
ATOM   4322  C   SER A 262     -63.504 -20.581 -30.905  1.00  9.200          C  
ATOM   4323  O   SER A 262     -63.376 -19.346 -30.834  1.00  9.240          O  
ATOM   4324  CB  SER A 262     -62.408 -21.769 -28.988  1.00 12.770          C  
ATOM   4325  OG  SER A 262     -61.573 -22.552 -29.789  1.00 12.770          O  
ATOM   4326  H   SER A 262     -63.958 -23.369 -30.470  1.00 10.980          H  
ATOM   4327  HA  SER A 262     -64.338 -20.837 -28.972  1.00 10.930          H  
ATOM   4328 1HB  SER A 262     -61.885 -20.856 -28.779  1.00 15.320          H  
ATOM   4329 2HB  SER A 262     -62.596 -22.279 -28.039  1.00 15.320          H  
ATOM   4330  HG  SER A 262     -60.855 -22.860 -29.180  1.00 15.320          H  
ATOM   4331  N   LEU A 263     -63.504 -21.230 -32.065  1.00  9.240          N  
ATOM   4332  CA  LEU A 263     -63.215 -20.507 -33.286  1.00  9.330          C  
ATOM   4333  C   LEU A 263     -64.421 -19.730 -33.805  1.00  9.460          C  
ATOM   4334  O   LEU A 263     -64.259 -18.598 -34.264  1.00  9.550          O  
ATOM   4335  CB  LEU A 263     -62.666 -21.470 -34.342  1.00 13.030          C  
ATOM   4336  CG  LEU A 263     -61.264 -22.131 -34.011  1.00 13.030          C  
ATOM   4337  CD1 LEU A 263     -60.960 -23.188 -35.056  1.00 13.030          C  
ATOM   4338  CD2 LEU A 263     -60.156 -21.080 -34.001  1.00 13.030          C  
ATOM   4339  H   LEU A 263     -63.614 -22.247 -32.077  1.00 11.090          H  
ATOM   4340  HA  LEU A 263     -62.444 -19.789 -33.062  1.00 11.200          H  
ATOM   4341 1HB  LEU A 263     -63.373 -22.261 -34.477  1.00 15.630          H  
ATOM   4342 2HB  LEU A 263     -62.574 -20.931 -35.282  1.00 15.630          H  
ATOM   4343  HG  LEU A 263     -61.304 -22.621 -33.033  1.00 15.630          H  
ATOM   4344 1HD1 LEU A 263     -59.999 -23.659 -34.824  1.00 15.630          H  
ATOM   4345 2HD1 LEU A 263     -61.739 -23.946 -35.057  1.00 15.630          H  
ATOM   4346 3HD1 LEU A 263     -60.909 -22.721 -36.035  1.00 15.630          H  
ATOM   4347 1HD2 LEU A 263     -59.225 -21.579 -33.800  1.00 15.630          H  
ATOM   4348 2HD2 LEU A 263     -60.113 -20.607 -34.971  1.00 15.630          H  
ATOM   4349 3HD2 LEU A 263     -60.325 -20.325 -33.245  1.00 15.630          H  
ATOM   4350  N   SER A 264     -65.635 -20.288 -33.713  1.00  9.480          N  
ATOM   4351  CA  SER A 264     -66.799 -19.564 -34.205  1.00  9.590          C  
ATOM   4352  C   SER A 264     -67.017 -18.335 -33.344  1.00  9.590          C  
ATOM   4353  O   SER A 264     -67.423 -17.277 -33.829  1.00  9.670          O  
ATOM   4354  CB  SER A 264     -68.032 -20.449 -34.200  1.00 13.380          C  
ATOM   4355  OG  SER A 264     -67.920 -21.490 -35.140  1.00 13.380          O  
ATOM   4356  H   SER A 264     -65.784 -21.220 -33.318  1.00 11.380          H  
ATOM   4357  HA  SER A 264     -66.606 -19.241 -35.229  1.00 11.510          H  
ATOM   4358 1HB  SER A 264     -68.163 -20.874 -33.205  1.00 16.060          H  
ATOM   4359 2HB  SER A 264     -68.909 -19.848 -34.419  1.00 16.060          H  
ATOM   4360  HG  SER A 264     -68.729 -22.005 -35.062  1.00 16.060          H  
ATOM   4361  N   TRP A 265     -66.771 -18.492 -32.047  1.00  9.520          N  
ATOM   4362  CA  TRP A 265     -66.917 -17.423 -31.085  1.00  9.520          C  
ATOM   4363  C   TRP A 265     -66.009 -16.269 -31.443  1.00  9.540          C  
ATOM   4364  O   TRP A 265     -66.450 -15.115 -31.497  1.00  9.580          O  
ATOM   4365  CB  TRP A 265     -66.549 -17.907 -29.696  1.00 13.330          C  
ATOM   4366  CG  TRP A 265     -66.656 -16.841 -28.587  1.00 13.330          C  
ATOM   4367  CD1 TRP A 265     -65.855 -15.743 -28.407  1.00 13.330          C  
ATOM   4368  CD2 TRP A 265     -67.566 -16.835 -27.468  1.00 13.330          C  
ATOM   4369  NE1 TRP A 265     -66.229 -15.062 -27.296  1.00 13.330          N  
ATOM   4370  CE2 TRP A 265     -67.257 -15.706 -26.700  1.00 13.330          C  
ATOM   4371  CE3 TRP A 265     -68.589 -17.685 -27.050  1.00 13.330          C  
ATOM   4372  CZ2 TRP A 265     -67.934 -15.402 -25.547  1.00 13.330          C  
ATOM   4373  CZ3 TRP A 265     -69.271 -17.374 -25.883  1.00 13.330          C  
ATOM   4374  CH2 TRP A 265     -68.950 -16.260 -25.154  1.00 13.330          C  
ATOM   4375  H   TRP A 265     -66.450 -19.398 -31.732  1.00 11.420          H  
ATOM   4376  HA  TRP A 265     -67.941 -17.069 -31.095  1.00 11.420          H  
ATOM   4377 1HB  TRP A 265     -67.189 -18.747 -29.431  1.00 15.990          H  
ATOM   4378 2HB  TRP A 265     -65.559 -18.289 -29.738  1.00 15.990          H  
ATOM   4379  HD1 TRP A 265     -65.039 -15.446 -29.048  1.00 15.990          H  
ATOM   4380  HE1 TRP A 265     -65.794 -14.218 -26.955  1.00 15.990          H  
ATOM   4381  HE3 TRP A 265     -68.845 -18.573 -27.622  1.00 15.990          H  
ATOM   4382  HZ2 TRP A 265     -67.685 -14.527 -24.954  1.00 15.990          H  
ATOM   4383  HZ3 TRP A 265     -70.071 -18.039 -25.558  1.00 15.990          H  
ATOM   4384  HH2 TRP A 265     -69.506 -16.048 -24.247  1.00 15.990          H  
ATOM   4385  N   CYS A 266     -64.715 -16.556 -31.647  1.00  9.520          N  
ATOM   4386  CA  CYS A 266     -63.808 -15.459 -31.893  1.00  9.550          C  
ATOM   4387  C   CYS A 266     -64.073 -14.774 -33.230  1.00  9.590          C  
ATOM   4388  O   CYS A 266     -63.872 -13.558 -33.351  1.00  9.620          O  
ATOM   4389  CB  CYS A 266     -62.379 -15.966 -31.845  1.00 13.360          C  
ATOM   4390  SG  CYS A 266     -61.940 -16.983 -33.243  1.00 13.360          S  
ATOM   4391  H   CYS A 266     -64.365 -17.516 -31.568  1.00 11.420          H  
ATOM   4392  HA  CYS A 266     -63.952 -14.726 -31.114  1.00 11.460          H  
ATOM   4393 1HB  CYS A 266     -61.685 -15.145 -31.760  1.00 16.030          H  
ATOM   4394 2HB  CYS A 266     -62.256 -16.579 -30.950  1.00 16.030          H  
ATOM   4395  HG  CYS A 266     -63.039 -17.764 -33.252  1.00 16.030          H  
ATOM   4396  N   GLU A 267     -64.596 -15.514 -34.219  1.00  9.590          N  
ATOM   4397  CA  GLU A 267     -64.928 -14.873 -35.474  1.00  9.640          C  
ATOM   4398  C   GLU A 267     -66.100 -13.925 -35.235  1.00  9.690          C  
ATOM   4399  O   GLU A 267     -66.084 -12.790 -35.718  1.00  9.730          O  
ATOM   4400  CB  GLU A 267     -65.230 -15.879 -36.578  1.00 13.480          C  
ATOM   4401  CG  GLU A 267     -65.432 -15.226 -37.962  1.00 13.480          C  
ATOM   4402  CD  GLU A 267     -65.577 -16.220 -39.074  1.00 13.480          C  
ATOM   4403  OE1 GLU A 267     -66.366 -17.125 -38.943  1.00 13.480          O  
ATOM   4404  OE2 GLU A 267     -64.878 -16.087 -40.053  1.00 13.480          O  
ATOM   4405  H   GLU A 267     -64.697 -16.529 -34.112  1.00 11.510          H  
ATOM   4406  HA  GLU A 267     -64.075 -14.278 -35.796  1.00 11.570          H  
ATOM   4407 1HB  GLU A 267     -64.414 -16.599 -36.648  1.00 16.170          H  
ATOM   4408 2HB  GLU A 267     -66.135 -16.434 -36.322  1.00 16.170          H  
ATOM   4409 1HG  GLU A 267     -66.329 -14.598 -37.934  1.00 16.170          H  
ATOM   4410 2HG  GLU A 267     -64.583 -14.577 -38.171  1.00 16.170          H  
ATOM   4411  N   ARG A 268     -67.113 -14.366 -34.460  1.00  9.700          N  
ATOM   4412  CA  ARG A 268     -68.255 -13.502 -34.187  1.00  9.770          C  
ATOM   4413  C   ARG A 268     -67.819 -12.223 -33.488  1.00  9.740          C  
ATOM   4414  O   ARG A 268     -68.337 -11.150 -33.813  1.00  9.800          O  
ATOM   4415  CB  ARG A 268     -69.320 -14.171 -33.325  1.00 13.650          C  
ATOM   4416  CG  ARG A 268     -70.133 -15.267 -34.000  1.00 13.650          C  
ATOM   4417  CD  ARG A 268     -71.355 -15.622 -33.214  1.00 13.650          C  
ATOM   4418  NE  ARG A 268     -71.054 -16.106 -31.856  1.00 13.650          N  
ATOM   4419  CZ  ARG A 268     -70.775 -17.382 -31.497  1.00 13.650          C  
ATOM   4420  NH1 ARG A 268     -70.721 -18.345 -32.393  1.00 13.650          N  
ATOM   4421  NH2 ARG A 268     -70.558 -17.649 -30.217  1.00 13.650          N  
ATOM   4422  H   ARG A 268     -67.106 -15.332 -34.112  1.00 11.640          H  
ATOM   4423  HA  ARG A 268     -68.710 -13.237 -35.141  1.00 11.720          H  
ATOM   4424 1HB  ARG A 268     -68.838 -14.620 -32.458  1.00 16.380          H  
ATOM   4425 2HB  ARG A 268     -70.012 -13.416 -32.957  1.00 16.380          H  
ATOM   4426 1HG  ARG A 268     -70.448 -14.921 -34.982  1.00 16.380          H  
ATOM   4427 2HG  ARG A 268     -69.535 -16.154 -34.114  1.00 16.380          H  
ATOM   4428 1HD  ARG A 268     -71.982 -14.734 -33.122  1.00 16.380          H  
ATOM   4429 2HD  ARG A 268     -71.913 -16.391 -33.742  1.00 16.380          H  
ATOM   4430  HE  ARG A 268     -71.084 -15.419 -31.114  1.00 16.380          H  
ATOM   4431 1HH1 ARG A 268     -70.887 -18.142 -33.367  1.00 16.380          H  
ATOM   4432 2HH1 ARG A 268     -70.516 -19.291 -32.105  1.00 16.380          H  
ATOM   4433 1HH2 ARG A 268     -70.615 -16.894 -29.543  1.00 16.380          H  
ATOM   4434 2HH2 ARG A 268     -70.356 -18.592 -29.917  1.00 16.380          H  
ATOM   4435  N   ILE A 269     -66.872 -12.313 -32.544  1.00  9.650          N  
ATOM   4436  CA  ILE A 269     -66.412 -11.106 -31.870  1.00  9.630          C  
ATOM   4437  C   ILE A 269     -65.753 -10.165 -32.870  1.00  9.650          C  
ATOM   4438  O   ILE A 269     -66.022  -8.962 -32.833  1.00  9.690          O  
ATOM   4439  CB  ILE A 269     -65.465 -11.408 -30.685  1.00 13.490          C  
ATOM   4440  CG1 ILE A 269     -66.235 -12.195 -29.528  1.00 13.490          C  
ATOM   4441  CG2 ILE A 269     -64.808 -10.103 -30.151  1.00 13.490          C  
ATOM   4442  CD1 ILE A 269     -67.416 -11.482 -28.870  1.00 13.490          C  
ATOM   4443  H   ILE A 269     -66.520 -13.242 -32.281  1.00 11.580          H  
ATOM   4444  HA  ILE A 269     -67.277 -10.586 -31.478  1.00 11.560          H  
ATOM   4445  HB  ILE A 269     -64.678 -12.076 -31.040  1.00 16.190          H  
ATOM   4446 1HG1 ILE A 269     -66.597 -13.134 -29.938  1.00 16.190          H  
ATOM   4447 2HG1 ILE A 269     -65.538 -12.410 -28.735  1.00 16.190          H  
ATOM   4448 1HG2 ILE A 269     -64.131 -10.347 -29.338  1.00 16.190          H  
ATOM   4449 2HG2 ILE A 269     -64.244  -9.611 -30.939  1.00 16.190          H  
ATOM   4450 3HG2 ILE A 269     -65.561  -9.420 -29.790  1.00 16.190          H  
ATOM   4451 1HD1 ILE A 269     -67.832 -12.136 -28.101  1.00 16.190          H  
ATOM   4452 2HD1 ILE A 269     -67.084 -10.553 -28.408  1.00 16.190          H  
ATOM   4453 3HD1 ILE A 269     -68.189 -11.267 -29.598  1.00 16.190          H  
ATOM   4454  N   LYS A 270     -64.885 -10.675 -33.749  1.00  9.620          N  
ATOM   4455  CA  LYS A 270     -64.277  -9.782 -34.726  1.00  9.650          C  
ATOM   4456  C   LYS A 270     -65.334  -9.123 -35.617  1.00  9.750          C  
ATOM   4457  O   LYS A 270     -65.248  -7.920 -35.890  1.00  9.770          O  
ATOM   4458  CB  LYS A 270     -63.231 -10.489 -35.577  1.00 13.500          C  
ATOM   4459  CG  LYS A 270     -62.546  -9.545 -36.579  1.00 13.500          C  
ATOM   4460  CD  LYS A 270     -61.456 -10.229 -37.326  1.00 13.500          C  
ATOM   4461  CE  LYS A 270     -60.883  -9.349 -38.431  1.00 13.500          C  
ATOM   4462  NZ  LYS A 270     -59.728  -9.998 -39.124  1.00 13.500          N  
ATOM   4463  H   LYS A 270     -64.643 -11.673 -33.720  1.00 11.540          H  
ATOM   4464  HA  LYS A 270     -63.771  -8.987 -34.185  1.00 11.580          H  
ATOM   4465 1HB  LYS A 270     -62.471 -10.939 -34.935  1.00 16.200          H  
ATOM   4466 2HB  LYS A 270     -63.708 -11.302 -36.135  1.00 16.200          H  
ATOM   4467 1HG  LYS A 270     -63.274  -9.151 -37.292  1.00 16.200          H  
ATOM   4468 2HG  LYS A 270     -62.113  -8.718 -36.029  1.00 16.200          H  
ATOM   4469 1HD  LYS A 270     -60.662 -10.503 -36.633  1.00 16.200          H  
ATOM   4470 2HD  LYS A 270     -61.867 -11.127 -37.773  1.00 16.200          H  
ATOM   4471 1HE  LYS A 270     -61.671  -9.171 -39.149  1.00 16.200          H  
ATOM   4472 2HE  LYS A 270     -60.559  -8.399 -38.020  1.00 16.200          H  
ATOM   4473 1HZ  LYS A 270     -59.359  -9.419 -39.869  1.00 16.200          H  
ATOM   4474 2HZ  LYS A 270     -58.992 -10.147 -38.453  1.00 16.200          H  
ATOM   4475 3HZ  LYS A 270     -60.019 -10.903 -39.513  1.00 16.200          H  
ATOM   4476  N   ASP A 271     -66.323  -9.898 -36.094  1.00  9.830          N  
ATOM   4477  CA  ASP A 271     -67.373  -9.319 -36.928  1.00  9.950          C  
ATOM   4478  C   ASP A 271     -68.196  -8.297 -36.156  1.00  9.970          C  
ATOM   4479  O   ASP A 271     -68.606  -7.278 -36.719  1.00 10.040          O  
ATOM   4480  CB  ASP A 271     -68.312 -10.382 -37.497  1.00 13.880          C  
ATOM   4481  CG  ASP A 271     -67.714 -11.223 -38.632  1.00 13.880          C  
ATOM   4482  OD1 ASP A 271     -66.689 -10.864 -39.171  1.00 13.880          O  
ATOM   4483  OD2 ASP A 271     -68.324 -12.209 -38.970  1.00 13.880          O  
ATOM   4484  H   ASP A 271     -66.326 -10.903 -35.887  1.00 11.800          H  
ATOM   4485  HA  ASP A 271     -66.897  -8.813 -37.765  1.00 11.940          H  
ATOM   4486 1HB  ASP A 271     -68.596 -11.059 -36.688  1.00 16.660          H  
ATOM   4487 2HB  ASP A 271     -69.223  -9.907 -37.855  1.00 16.660          H  
ATOM   4488  N   SER A 272     -68.442  -8.563 -34.870  1.00  9.920          N  
ATOM   4489  CA  SER A 272     -69.207  -7.663 -34.020  1.00  9.940          C  
ATOM   4490  C   SER A 272     -68.455  -6.339 -33.881  1.00  9.920          C  
ATOM   4491  O   SER A 272     -69.064  -5.265 -34.006  1.00 10.030          O  
ATOM   4492  CB  SER A 272     -69.435  -8.310 -32.667  1.00 13.910          C  
ATOM   4493  OG  SER A 272     -70.235  -9.465 -32.779  1.00 13.910          O  
ATOM   4494  H   SER A 272     -68.131  -9.453 -34.482  1.00 11.900          H  
ATOM   4495  HA  SER A 272     -70.171  -7.472 -34.490  1.00 11.930          H  
ATOM   4496 1HB  SER A 272     -68.487  -8.560 -32.205  1.00 16.690          H  
ATOM   4497 2HB  SER A 272     -69.926  -7.606 -32.031  1.00 16.690          H  
ATOM   4498  HG  SER A 272     -69.658 -10.150 -33.179  1.00 16.690          H  
ATOM   4499  N   LEU A 273     -67.128  -6.413 -33.680  1.00  9.780          N  
ATOM   4500  CA  LEU A 273     -66.272  -5.235 -33.610  1.00  9.730          C  
ATOM   4501  C   LEU A 273     -66.289  -4.482 -34.932  1.00  9.910          C  
ATOM   4502  O   LEU A 273     -66.327  -3.260 -34.944  1.00 10.000          O  
ATOM   4503  CB  LEU A 273     -64.844  -5.627 -33.249  1.00 13.640          C  
ATOM   4504  CG  LEU A 273     -64.531  -6.088 -31.817  1.00 13.640          C  
ATOM   4505  CD1 LEU A 273     -63.136  -6.712 -31.752  1.00 13.640          C  
ATOM   4506  CD2 LEU A 273     -64.543  -4.884 -30.911  1.00 13.640          C  
ATOM   4507  H   LEU A 273     -66.708  -7.340 -33.538  1.00 11.740          H  
ATOM   4508  HA  LEU A 273     -66.670  -4.573 -32.844  1.00 11.680          H  
ATOM   4509 1HB  LEU A 273     -64.587  -6.451 -33.896  1.00 16.370          H  
ATOM   4510 2HB  LEU A 273     -64.205  -4.773 -33.466  1.00 16.370          H  
ATOM   4511  HG  LEU A 273     -65.265  -6.825 -31.494  1.00 16.370          H  
ATOM   4512 1HD1 LEU A 273     -62.931  -7.021 -30.726  1.00 16.370          H  
ATOM   4513 2HD1 LEU A 273     -63.097  -7.580 -32.402  1.00 16.370          H  
ATOM   4514 3HD1 LEU A 273     -62.395  -5.984 -32.068  1.00 16.370          H  
ATOM   4515 1HD2 LEU A 273     -64.305  -5.209 -29.897  1.00 16.370          H  
ATOM   4516 2HD2 LEU A 273     -63.800  -4.157 -31.237  1.00 16.370          H  
ATOM   4517 3HD2 LEU A 273     -65.518  -4.418 -30.918  1.00 16.370          H  
ATOM   4518  N   PHE A 274     -66.274  -5.201 -36.069  1.00  9.990          N  
ATOM   4519  CA  PHE A 274     -66.379  -4.525 -37.358  1.00 10.190          C  
ATOM   4520  C   PHE A 274     -67.663  -3.718 -37.471  1.00 10.380          C  
ATOM   4521  O   PHE A 274     -67.617  -2.528 -37.794  1.00 10.510          O  
ATOM   4522  CB  PHE A 274     -66.333  -5.504 -38.535  1.00 14.190          C  
ATOM   4523  CG  PHE A 274     -66.790  -4.847 -39.816  1.00 14.190          C  
ATOM   4524  CD1 PHE A 274     -66.002  -3.968 -40.526  1.00 14.190          C  
ATOM   4525  CD2 PHE A 274     -68.065  -5.117 -40.291  1.00 14.190          C  
ATOM   4526  CE1 PHE A 274     -66.499  -3.370 -41.668  1.00 14.190          C  
ATOM   4527  CE2 PHE A 274     -68.545  -4.523 -41.420  1.00 14.190          C  
ATOM   4528  CZ  PHE A 274     -67.765  -3.645 -42.104  1.00 14.190          C  
ATOM   4529  H   PHE A 274     -66.154  -6.216 -36.018  1.00 11.990          H  
ATOM   4530  HA  PHE A 274     -65.540  -3.847 -37.455  1.00 12.230          H  
ATOM   4531 1HB  PHE A 274     -65.320  -5.873 -38.665  1.00 17.020          H  
ATOM   4532 2HB  PHE A 274     -66.968  -6.353 -38.338  1.00 17.020          H  
ATOM   4533  HD1 PHE A 274     -65.004  -3.737 -40.168  1.00 17.020          H  
ATOM   4534  HD2 PHE A 274     -68.694  -5.810 -39.737  1.00 17.020          H  
ATOM   4535  HE1 PHE A 274     -65.905  -2.677 -42.229  1.00 17.020          H  
ATOM   4536  HE2 PHE A 274     -69.551  -4.743 -41.770  1.00 17.020          H  
ATOM   4537  HZ  PHE A 274     -68.145  -3.166 -43.008  1.00 17.020          H  
ATOM   4538  N   VAL A 275     -68.798  -4.342 -37.157  1.00 10.420          N  
ATOM   4539  CA  VAL A 275     -70.066  -3.651 -37.296  1.00 10.590          C  
ATOM   4540  C   VAL A 275     -70.066  -2.423 -36.415  1.00 10.570          C  
ATOM   4541  O   VAL A 275     -70.521  -1.355 -36.832  1.00 10.680          O  
ATOM   4542  CB  VAL A 275     -71.245  -4.583 -36.943  1.00 14.760          C  
ATOM   4543  CG1 VAL A 275     -72.565  -3.787 -36.878  1.00 14.760          C  
ATOM   4544  CG2 VAL A 275     -71.339  -5.669 -38.005  1.00 14.760          C  
ATOM   4545  H   VAL A 275     -68.760  -5.323 -36.867  1.00 12.500          H  
ATOM   4546  HA  VAL A 275     -70.179  -3.339 -38.334  1.00 12.710          H  
ATOM   4547  HB  VAL A 275     -71.067  -5.037 -35.965  1.00 17.710          H  
ATOM   4548 1HG1 VAL A 275     -73.383  -4.465 -36.632  1.00 17.710          H  
ATOM   4549 2HG1 VAL A 275     -72.507  -3.014 -36.112  1.00 17.710          H  
ATOM   4550 3HG1 VAL A 275     -72.758  -3.323 -37.844  1.00 17.710          H  
ATOM   4551 1HG2 VAL A 275     -72.157  -6.343 -37.766  1.00 17.710          H  
ATOM   4552 2HG2 VAL A 275     -71.515  -5.211 -38.977  1.00 17.710          H  
ATOM   4553 3HG2 VAL A 275     -70.412  -6.228 -38.038  1.00 17.710          H  
ATOM   4554  N   LEU A 276     -69.555  -2.562 -35.199  1.00 10.450          N  
ATOM   4555  CA  LEU A 276     -69.437  -1.457 -34.277  1.00 10.430          C  
ATOM   4556  C   LEU A 276     -68.625  -0.326 -34.928  1.00 10.370          C  
ATOM   4557  O   LEU A 276     -69.100   0.804 -35.051  1.00 10.460          O  
ATOM   4558  CB  LEU A 276     -68.705  -1.978 -33.021  1.00 14.610          C  
ATOM   4559  CG  LEU A 276     -68.366  -1.033 -31.906  1.00 14.610          C  
ATOM   4560  CD1 LEU A 276     -69.625  -0.519 -31.235  1.00 14.610          C  
ATOM   4561  CD2 LEU A 276     -67.434  -1.723 -30.944  1.00 14.610          C  
ATOM   4562  H   LEU A 276     -69.240  -3.488 -34.895  1.00 12.540          H  
ATOM   4563  HA  LEU A 276     -70.432  -1.095 -34.033  1.00 12.520          H  
ATOM   4564 1HB  LEU A 276     -69.296  -2.776 -32.612  1.00 17.530          H  
ATOM   4565 2HB  LEU A 276     -67.781  -2.400 -33.329  1.00 17.530          H  
ATOM   4566  HG  LEU A 276     -67.855  -0.212 -32.307  1.00 17.530          H  
ATOM   4567 1HD1 LEU A 276     -69.351   0.181 -30.443  1.00 17.530          H  
ATOM   4568 2HD1 LEU A 276     -70.251  -0.004 -31.964  1.00 17.530          H  
ATOM   4569 3HD1 LEU A 276     -70.179  -1.352 -30.803  1.00 17.530          H  
ATOM   4570 1HD2 LEU A 276     -67.170  -1.017 -30.177  1.00 17.530          H  
ATOM   4571 2HD2 LEU A 276     -67.922  -2.577 -30.508  1.00 17.530          H  
ATOM   4572 3HD2 LEU A 276     -66.530  -2.049 -31.466  1.00 17.530          H  
ATOM   4573  N   HIS A 277     -67.434  -0.670 -35.436  1.00 10.240          N  
ATOM   4574  CA  HIS A 277     -66.459   0.253 -36.018  1.00 10.210          C  
ATOM   4575  C   HIS A 277     -66.884   0.842 -37.361  1.00 10.340          C  
ATOM   4576  O   HIS A 277     -66.274   1.806 -37.852  1.00 10.340          O  
ATOM   4577  CB  HIS A 277     -65.109  -0.456 -36.175  1.00 14.310          C  
ATOM   4578  CG  HIS A 277     -64.423  -0.796 -34.854  1.00 14.310          C  
ATOM   4579  ND1 HIS A 277     -63.270  -1.551 -34.795  1.00 14.310          N  
ATOM   4580  CD2 HIS A 277     -64.730  -0.479 -33.567  1.00 14.310          C  
ATOM   4581  CE1 HIS A 277     -62.897  -1.688 -33.529  1.00 14.310          C  
ATOM   4582  NE2 HIS A 277     -63.764  -1.047 -32.768  1.00 14.310          N  
ATOM   4583  H   HIS A 277     -67.137  -1.646 -35.344  1.00 12.290          H  
ATOM   4584  HA  HIS A 277     -66.311   1.086 -35.342  1.00 12.250          H  
ATOM   4585 1HB  HIS A 277     -65.264  -1.387 -36.723  1.00 17.170          H  
ATOM   4586 2HB  HIS A 277     -64.438   0.159 -36.769  1.00 17.170          H  
ATOM   4587  HD1 HIS A 277     -62.659  -1.703 -35.572  1.00 17.170          H  
ATOM   4588  HD2 HIS A 277     -65.536   0.095 -33.117  1.00 17.170          H  
ATOM   4589  HE1 HIS A 277     -62.004  -2.254 -33.272  1.00 17.170          H  
ATOM   4590  N   ASN A 278     -67.941   0.285 -37.950  1.00 10.540          N  
ATOM   4591  CA  ASN A 278     -68.444   0.760 -39.221  1.00 10.730          C  
ATOM   4592  C   ASN A 278     -69.335   2.015 -39.041  1.00 10.910          C  
ATOM   4593  O   ASN A 278     -69.746   2.625 -40.030  1.00 11.220          O  
ATOM   4594  CB  ASN A 278     -69.196  -0.377 -39.914  1.00 14.950          C  
ATOM   4595  CG  ASN A 278     -69.334  -0.242 -41.415  1.00 14.950          C  
ATOM   4596  OD1 ASN A 278     -68.361   0.007 -42.140  1.00 14.950          O  
ATOM   4597  ND2 ASN A 278     -70.540  -0.419 -41.897  1.00 14.950          N  
ATOM   4598  H   ASN A 278     -68.357  -0.549 -37.526  1.00 12.650          H  
ATOM   4599  HA  ASN A 278     -67.601   1.039 -39.835  1.00 12.880          H  
ATOM   4600 1HB  ASN A 278     -68.681  -1.314 -39.712  1.00 17.940          H  
ATOM   4601 2HB  ASN A 278     -70.187  -0.462 -39.473  1.00 17.940          H  
ATOM   4602 1HD2 ASN A 278     -70.705  -0.348 -42.882  1.00 17.940          H  
ATOM   4603 2HD2 ASN A 278     -71.295  -0.615 -41.273  1.00 17.940          H  
ATOM   4604  N   GLY A 279     -69.591   2.429 -37.786  1.00 10.770          N  
ATOM   4605  CA  GLY A 279     -70.380   3.642 -37.505  1.00 10.940          C  
ATOM   4606  C   GLY A 279     -69.468   4.860 -37.269  1.00 10.970          C  
ATOM   4607  O   GLY A 279     -68.266   4.785 -37.521  1.00 10.840          O  
ATOM   4608  H   GLY A 279     -69.257   1.847 -37.006  1.00 12.920          H  
ATOM   4609 1HA  GLY A 279     -71.053   3.844 -38.337  1.00 13.130          H  
ATOM   4610 2HA  GLY A 279     -70.997   3.471 -36.623  1.00 13.130          H  
ATOM   4611  N   ASP A 280     -70.021   5.967 -36.728  1.00 11.240          N  
ATOM   4612  CA  ASP A 280     -69.223   7.177 -36.455  1.00 11.380          C  
ATOM   4613  C   ASP A 280     -69.754   8.021 -35.268  1.00 11.310          C  
ATOM   4614  O   ASP A 280     -70.725   7.621 -34.616  1.00 11.640          O  
ATOM   4615  CB  ASP A 280     -69.083   8.021 -37.718  1.00 15.880          C  
ATOM   4616  CG  ASP A 280     -70.372   8.548 -38.367  1.00 15.880          C  
ATOM   4617  OD1 ASP A 280     -71.411   8.503 -37.755  1.00 15.880          O  
ATOM   4618  OD2 ASP A 280     -70.270   9.029 -39.491  1.00 15.880          O  
ATOM   4619  H   ASP A 280     -71.012   5.997 -36.529  1.00 13.490          H  
ATOM   4620  HA  ASP A 280     -68.217   6.857 -36.200  1.00 13.660          H  
ATOM   4621 1HB  ASP A 280     -68.450   8.868 -37.489  1.00 19.050          H  
ATOM   4622 2HB  ASP A 280     -68.550   7.428 -38.459  1.00 19.050          H  
ATOM   4623  N   ILE A 281     -69.107   9.184 -34.992  1.00 10.990          N  
ATOM   4624  CA  ILE A 281     -69.504  10.063 -33.864  1.00 11.000          C  
ATOM   4625  C   ILE A 281     -70.767  10.911 -34.064  1.00 11.040          C  
ATOM   4626  O   ILE A 281     -71.711  10.803 -33.281  1.00 11.150          O  
ATOM   4627  CB  ILE A 281     -68.346  11.090 -33.547  1.00 15.400          C  
ATOM   4628  CG1 ILE A 281     -67.055  10.429 -33.050  1.00 15.400          C  
ATOM   4629  CG2 ILE A 281     -68.772  12.187 -32.519  1.00 15.400          C  
ATOM   4630  CD1 ILE A 281     -67.115   9.735 -31.689  1.00 15.400          C  
ATOM   4631  H   ILE A 281     -68.275   9.406 -35.548  1.00 13.190          H  
ATOM   4632  HA  ILE A 281     -69.676   9.426 -33.001  1.00 13.200          H  
ATOM   4633  HB  ILE A 281     -68.075  11.588 -34.476  1.00 18.480          H  
ATOM   4634 1HG1 ILE A 281     -66.733   9.703 -33.797  1.00 18.480          H  
ATOM   4635 2HG1 ILE A 281     -66.313  11.196 -32.993  1.00 18.480          H  
ATOM   4636 1HG2 ILE A 281     -67.939  12.875 -32.373  1.00 18.480          H  
ATOM   4637 2HG2 ILE A 281     -69.595  12.744 -32.873  1.00 18.480          H  
ATOM   4638 3HG2 ILE A 281     -69.043  11.741 -31.568  1.00 18.480          H  
ATOM   4639 1HD1 ILE A 281     -66.129   9.354 -31.464  1.00 18.480          H  
ATOM   4640 2HD1 ILE A 281     -67.388  10.439 -30.916  1.00 18.480          H  
ATOM   4641 3HD1 ILE A 281     -67.841   8.925 -31.712  1.00 18.480          H  
ATOM   4642  N   ARG A 282     -70.754  11.783 -35.079  1.00 11.060          N  
ATOM   4643  CA  ARG A 282     -71.828  12.746 -35.380  1.00 11.150          C  
ATOM   4644  C   ARG A 282     -71.708  13.286 -36.801  1.00 11.030          C  
ATOM   4645  O   ARG A 282     -70.708  13.058 -37.477  1.00 11.050          O  
ATOM   4646  CB  ARG A 282     -71.885  13.940 -34.393  1.00 15.570          C  
ATOM   4647  CG  ARG A 282     -72.403  13.630 -32.957  1.00 15.570          C  
ATOM   4648  CD  ARG A 282     -72.652  14.844 -32.121  1.00 15.570          C  
ATOM   4649  NE  ARG A 282     -71.439  15.600 -31.813  1.00 15.570          N  
ATOM   4650  CZ  ARG A 282     -70.529  15.299 -30.860  1.00 15.570          C  
ATOM   4651  NH1 ARG A 282     -70.636  14.219 -30.113  1.00 15.570          N  
ATOM   4652  NH2 ARG A 282     -69.520  16.132 -30.698  1.00 15.570          N  
ATOM   4653  H   ARG A 282     -69.949  11.773 -35.690  1.00 13.270          H  
ATOM   4654  HA  ARG A 282     -72.781  12.222 -35.305  1.00 13.380          H  
ATOM   4655 1HB  ARG A 282     -70.888  14.366 -34.291  1.00 18.690          H  
ATOM   4656 2HB  ARG A 282     -72.524  14.724 -34.797  1.00 18.690          H  
ATOM   4657 1HG  ARG A 282     -73.337  13.079 -33.034  1.00 18.690          H  
ATOM   4658 2HG  ARG A 282     -71.703  13.043 -32.414  1.00 18.690          H  
ATOM   4659 1HD  ARG A 282     -73.326  15.508 -32.668  1.00 18.690          H  
ATOM   4660 2HD  ARG A 282     -73.126  14.553 -31.187  1.00 18.690          H  
ATOM   4661  HE  ARG A 282     -71.268  16.477 -32.328  1.00 18.690          H  
ATOM   4662 1HH1 ARG A 282     -71.409  13.583 -30.243  1.00 18.690          H  
ATOM   4663 2HH1 ARG A 282     -69.933  14.018 -29.415  1.00 18.690          H  
ATOM   4664 1HH2 ARG A 282     -69.487  16.972 -31.305  1.00 18.690          H  
ATOM   4665 2HH2 ARG A 282     -68.806  15.968 -30.008  1.00 18.690          H  
ATOM   4666  N   GLU A 283     -72.717  14.063 -37.206  1.00 11.080          N  
ATOM   4667  CA  GLU A 283     -72.829  14.759 -38.500  1.00 11.020          C  
ATOM   4668  C   GLU A 283     -71.852  15.938 -38.707  1.00 11.000          C  
ATOM   4669  O   GLU A 283     -71.840  16.555 -39.774  1.00 11.150          O  
ATOM   4670  CB  GLU A 283     -74.264  15.277 -38.679  1.00 15.450          C  
ATOM   4671  CG  GLU A 283     -74.691  16.409 -37.706  1.00 15.450          C  
ATOM   4672  CD  GLU A 283     -75.239  15.915 -36.383  1.00 15.450          C  
ATOM   4673  OE1 GLU A 283     -74.973  14.783 -36.026  1.00 15.450          O  
ATOM   4674  OE2 GLU A 283     -75.910  16.670 -35.727  1.00 15.450          O  
ATOM   4675  H   GLU A 283     -73.509  14.174 -36.567  1.00 13.300          H  
ATOM   4676  HA  GLU A 283     -72.628  14.027 -39.283  1.00 13.220          H  
ATOM   4677 1HB  GLU A 283     -74.383  15.659 -39.693  1.00 18.540          H  
ATOM   4678 2HB  GLU A 283     -74.965  14.452 -38.559  1.00 18.540          H  
ATOM   4679 1HG  GLU A 283     -73.845  17.062 -37.507  1.00 18.540          H  
ATOM   4680 2HG  GLU A 283     -75.455  17.009 -38.197  1.00 18.540          H  
ATOM   4681  N   GLU A 284     -71.094  16.274 -37.671  1.00 10.980          N  
ATOM   4682  CA  GLU A 284     -70.128  17.370 -37.650  1.00 11.040          C  
ATOM   4683  C   GLU A 284     -69.021  17.197 -38.695  1.00 10.480          C  
ATOM   4684  O   GLU A 284     -68.693  16.081 -39.090  1.00 10.120          O  
ATOM   4685  CB  GLU A 284     -69.477  17.452 -36.270  1.00 15.430          C  
ATOM   4686  CG  GLU A 284     -70.405  17.833 -35.131  1.00 15.430          C  
ATOM   4687  CD  GLU A 284     -69.668  17.937 -33.822  1.00 15.430          C  
ATOM   4688  OE1 GLU A 284     -68.470  17.826 -33.832  1.00 15.430          O  
ATOM   4689  OE2 GLU A 284     -70.299  18.082 -32.805  1.00 15.430          O  
ATOM   4690  H   GLU A 284     -71.199  15.722 -36.835  1.00 13.180          H  
ATOM   4691  HA  GLU A 284     -70.657  18.300 -37.858  1.00 13.250          H  
ATOM   4692 1HB  GLU A 284     -69.039  16.483 -36.024  1.00 18.520          H  
ATOM   4693 2HB  GLU A 284     -68.662  18.176 -36.298  1.00 18.520          H  
ATOM   4694 1HG  GLU A 284     -70.872  18.791 -35.356  1.00 18.520          H  
ATOM   4695 2HG  GLU A 284     -71.193  17.086 -35.043  1.00 18.520          H  
ATOM   4696  N   GLY A 285     -68.445  18.313 -39.157  1.00 10.600          N  
ATOM   4697  CA  GLY A 285     -67.373  18.242 -40.148  1.00 10.570          C  
ATOM   4698  C   GLY A 285     -66.201  17.428 -39.615  1.00 10.470          C  
ATOM   4699  O   GLY A 285     -65.824  17.527 -38.444  1.00 10.530          O  
ATOM   4700  H   GLY A 285     -68.753  19.210 -38.813  1.00 12.720          H  
ATOM   4701 1HA  GLY A 285     -67.754  17.785 -41.062  1.00 12.680          H  
ATOM   4702 2HA  GLY A 285     -67.039  19.247 -40.403  1.00 12.680          H  
ATOM   4703  N   LYS A 286     -65.544  16.697 -40.509  1.00 10.410          N  
ATOM   4704  CA  LYS A 286     -64.453  15.797 -40.134  1.00 10.340          C  
ATOM   4705  C   LYS A 286     -63.110  16.482 -39.928  1.00  9.960          C  
ATOM   4706  O   LYS A 286     -62.138  16.128 -40.579  1.00  9.870          O  
ATOM   4707  CB  LYS A 286     -64.269  14.782 -41.257  1.00 14.500          C  
ATOM   4708  CG  LYS A 286     -65.422  13.853 -41.497  1.00 14.500          C  
ATOM   4709  CD  LYS A 286     -65.155  12.982 -42.730  1.00 14.500          C  
ATOM   4710  CE  LYS A 286     -66.182  11.855 -42.901  1.00 14.500          C  
ATOM   4711  NZ  LYS A 286     -67.578  12.368 -43.118  1.00 14.500          N  
ATOM   4712  H   LYS A 286     -65.858  16.717 -41.467  1.00 12.490          H  
ATOM   4713  HA  LYS A 286     -64.727  15.291 -39.206  1.00 12.410          H  
ATOM   4714 1HB  LYS A 286     -64.037  15.298 -42.188  1.00 17.400          H  
ATOM   4715 2HB  LYS A 286     -63.422  14.150 -41.011  1.00 17.400          H  
ATOM   4716 1HG  LYS A 286     -65.539  13.236 -40.628  1.00 17.400          H  
ATOM   4717 2HG  LYS A 286     -66.332  14.427 -41.632  1.00 17.400          H  
ATOM   4718 1HD  LYS A 286     -65.179  13.610 -43.621  1.00 17.400          H  
ATOM   4719 2HD  LYS A 286     -64.164  12.560 -42.649  1.00 17.400          H  
ATOM   4720 1HE  LYS A 286     -65.896  11.248 -43.758  1.00 17.400          H  
ATOM   4721 2HE  LYS A 286     -66.167  11.236 -42.023  1.00 17.400          H  
ATOM   4722 1HZ  LYS A 286     -68.212  11.584 -43.222  1.00 17.400          H  
ATOM   4723 2HZ  LYS A 286     -67.867  12.924 -42.319  1.00 17.400          H  
ATOM   4724 3HZ  LYS A 286     -67.607  12.935 -43.953  1.00 17.400          H  
ATOM   4725  N   ILE A 287     -63.043  17.437 -39.017  1.00  9.860          N  
ATOM   4726  CA  ILE A 287     -61.792  18.166 -38.821  1.00  9.590          C  
ATOM   4727  C   ILE A 287     -61.225  18.050 -37.414  1.00  9.690          C  
ATOM   4728  O   ILE A 287     -61.907  18.292 -36.419  1.00  9.890          O  
ATOM   4729  CB  ILE A 287     -61.964  19.660 -39.199  1.00 13.530          C  
ATOM   4730  CG1 ILE A 287     -62.493  19.803 -40.690  1.00 13.530          C  
ATOM   4731  CG2 ILE A 287     -60.625  20.424 -39.012  1.00 13.530          C  
ATOM   4732  CD1 ILE A 287     -61.561  19.284 -41.808  1.00 13.530          C  
ATOM   4733  H   ILE A 287     -63.896  17.641 -38.488  1.00 11.830          H  
ATOM   4734  HA  ILE A 287     -61.043  17.742 -39.485  1.00 11.510          H  
ATOM   4735  HB  ILE A 287     -62.719  20.106 -38.553  1.00 16.240          H  
ATOM   4736 1HG1 ILE A 287     -63.436  19.267 -40.764  1.00 16.240          H  
ATOM   4737 2HG1 ILE A 287     -62.685  20.858 -40.881  1.00 16.240          H  
ATOM   4738 1HG2 ILE A 287     -60.766  21.472 -39.270  1.00 16.240          H  
ATOM   4739 2HG2 ILE A 287     -60.290  20.367 -37.977  1.00 16.240          H  
ATOM   4740 3HG2 ILE A 287     -59.856  20.002 -39.647  1.00 16.240          H  
ATOM   4741 1HD1 ILE A 287     -62.044  19.438 -42.770  1.00 16.240          H  
ATOM   4742 2HD1 ILE A 287     -60.621  19.820 -41.797  1.00 16.240          H  
ATOM   4743 3HD1 ILE A 287     -61.368  18.229 -41.683  1.00 16.240          H  
ATOM   4744  N   THR A 288     -59.950  17.701 -37.341  1.00  9.690          N  
ATOM   4745  CA  THR A 288     -59.237  17.616 -36.072  1.00  9.790          C  
ATOM   4746  C   THR A 288     -57.878  18.293 -36.118  1.00  9.780          C  
ATOM   4747  O   THR A 288     -57.474  18.816 -37.166  1.00 10.000          O  
ATOM   4748  CB  THR A 288     -59.064  16.180 -35.569  1.00 13.670          C  
ATOM   4749  OG1 THR A 288     -58.549  16.257 -34.231  1.00 13.670          O  
ATOM   4750  CG2 THR A 288     -58.138  15.385 -36.457  1.00 13.670          C  
ATOM   4751  H   THR A 288     -59.465  17.520 -38.209  1.00 11.630          H  
ATOM   4752  HA  THR A 288     -59.828  18.139 -35.319  1.00 11.750          H  
ATOM   4753  HB  THR A 288     -60.037  15.686 -35.538  1.00 16.400          H  
ATOM   4754  HG1 THR A 288     -58.481  15.356 -33.848  1.00 16.400          H  
ATOM   4755 1HG2 THR A 288     -58.043  14.400 -36.037  1.00 16.400          H  
ATOM   4756 2HG2 THR A 288     -58.556  15.324 -37.462  1.00 16.400          H  
ATOM   4757 3HG2 THR A 288     -57.192  15.826 -36.509  1.00 16.400          H  
ATOM   4758  N   SER A 289     -57.176  18.241 -34.976  1.00  9.580          N  
ATOM   4759  CA  SER A 289     -55.851  18.844 -34.786  1.00  9.620          C  
ATOM   4760  C   SER A 289     -54.752  18.238 -35.655  1.00  9.300          C  
ATOM   4761  O   SER A 289     -53.794  18.928 -36.033  1.00  9.380          O  
ATOM   4762  CB  SER A 289     -55.441  18.717 -33.329  1.00 13.450          C  
ATOM   4763  OG  SER A 289     -55.231  17.372 -32.980  1.00 13.450          O  
ATOM   4764  H   SER A 289     -57.607  17.744 -34.195  1.00 11.500          H  
ATOM   4765  HA  SER A 289     -55.932  19.901 -35.028  1.00 11.540          H  
ATOM   4766 1HB  SER A 289     -54.529  19.288 -33.156  1.00 16.140          H  
ATOM   4767 2HB  SER A 289     -56.218  19.143 -32.695  1.00 16.140          H  
ATOM   4768  HG  SER A 289     -54.942  17.374 -32.060  1.00 16.140          H  
ATOM   4769  N   VAL A 290     -54.921  16.973 -36.032  1.00  8.990          N  
ATOM   4770  CA  VAL A 290     -53.937  16.320 -36.868  1.00  8.760          C  
ATOM   4771  C   VAL A 290     -54.016  16.931 -38.257  1.00  9.130          C  
ATOM   4772  O   VAL A 290     -53.014  17.336 -38.829  1.00  9.090          O  
ATOM   4773  CB  VAL A 290     -54.160  14.791 -36.944  1.00 12.360          C  
ATOM   4774  CG1 VAL A 290     -53.180  14.155 -37.963  1.00 12.360          C  
ATOM   4775  CG2 VAL A 290     -53.967  14.185 -35.559  1.00 12.360          C  
ATOM   4776  H   VAL A 290     -55.719  16.470 -35.670  1.00 10.790          H  
ATOM   4777  HA  VAL A 290     -52.963  16.501 -36.432  1.00 10.510          H  
ATOM   4778  HB  VAL A 290     -55.171  14.590 -37.293  1.00 14.830          H  
ATOM   4779 1HG1 VAL A 290     -53.357  13.081 -38.013  1.00 14.830          H  
ATOM   4780 2HG1 VAL A 290     -53.326  14.584 -38.952  1.00 14.830          H  
ATOM   4781 3HG1 VAL A 290     -52.154  14.338 -37.645  1.00 14.830          H  
ATOM   4782 1HG2 VAL A 290     -54.133  13.107 -35.605  1.00 14.830          H  
ATOM   4783 2HG2 VAL A 290     -52.951  14.384 -35.215  1.00 14.830          H  
ATOM   4784 3HG2 VAL A 290     -54.676  14.631 -34.863  1.00 14.830          H  
ATOM   4785  N   TYR A 291     -55.208  17.009 -38.811  1.00  9.540          N  
ATOM   4786  CA  TYR A 291     -55.368  17.625 -40.113  1.00  9.970          C  
ATOM   4787  C   TYR A 291     -54.895  19.079 -40.093  1.00 10.070          C  
ATOM   4788  O   TYR A 291     -54.069  19.510 -40.911  1.00 10.140          O  
ATOM   4789  CB  TYR A 291     -56.818  17.558 -40.558  1.00 13.790          C  
ATOM   4790  CG  TYR A 291     -57.067  18.266 -41.851  1.00 13.790          C  
ATOM   4791  CD1 TYR A 291     -56.792  17.639 -43.061  1.00 13.790          C  
ATOM   4792  CD2 TYR A 291     -57.560  19.560 -41.830  1.00 13.790          C  
ATOM   4793  CE1 TYR A 291     -57.019  18.315 -44.238  1.00 13.790          C  
ATOM   4794  CE2 TYR A 291     -57.780  20.227 -43.001  1.00 13.790          C  
ATOM   4795  CZ  TYR A 291     -57.513  19.612 -44.204  1.00 13.790          C  
ATOM   4796  OH  TYR A 291     -57.734  20.284 -45.385  1.00 13.790          O  
ATOM   4797  H   TYR A 291     -56.008  16.644 -38.315  1.00 11.450          H  
ATOM   4798  HA  TYR A 291     -54.753  17.085 -40.833  1.00 11.960          H  
ATOM   4799 1HB  TYR A 291     -57.093  16.517 -40.680  1.00 16.540          H  
ATOM   4800 2HB  TYR A 291     -57.468  17.988 -39.794  1.00 16.540          H  
ATOM   4801  HD1 TYR A 291     -56.402  16.616 -43.081  1.00 16.540          H  
ATOM   4802  HD2 TYR A 291     -57.770  20.050 -40.879  1.00 16.540          H  
ATOM   4803  HE1 TYR A 291     -56.814  17.841 -45.189  1.00 16.540          H  
ATOM   4804  HE2 TYR A 291     -58.167  21.246 -42.978  1.00 16.540          H  
ATOM   4805  HH  TYR A 291     -58.060  21.168 -45.195  1.00 16.540          H  
ATOM   4806  N   ASN A 292     -55.373  19.835 -39.098  1.00 10.100          N  
ATOM   4807  CA  ASN A 292     -55.071  21.252 -39.029  1.00 10.300          C  
ATOM   4808  C   ASN A 292     -53.576  21.576 -39.068  1.00  9.930          C  
ATOM   4809  O   ASN A 292     -53.193  22.578 -39.685  1.00 10.050          O  
ATOM   4810  CB  ASN A 292     -55.662  21.835 -37.766  1.00 14.340          C  
ATOM   4811  CG  ASN A 292     -57.157  21.950 -37.796  1.00 14.340          C  
ATOM   4812  OD1 ASN A 292     -57.798  21.917 -38.854  1.00 14.340          O  
ATOM   4813  ND2 ASN A 292     -57.727  22.100 -36.628  1.00 14.340          N  
ATOM   4814  H   ASN A 292     -56.035  19.434 -38.427  1.00 12.120          H  
ATOM   4815  HA  ASN A 292     -55.531  21.733 -39.891  1.00 12.360          H  
ATOM   4816 1HB  ASN A 292     -55.377  21.209 -36.928  1.00 17.210          H  
ATOM   4817 2HB  ASN A 292     -55.235  22.820 -37.591  1.00 17.210          H  
ATOM   4818 1HD2 ASN A 292     -58.718  22.201 -36.550  1.00 17.210          H  
ATOM   4819 2HD2 ASN A 292     -57.169  22.130 -35.802  1.00 17.210          H  
ATOM   4820  N   ASN A 293     -52.727  20.753 -38.438  1.00  9.510          N  
ATOM   4821  CA  ASN A 293     -51.293  21.030 -38.476  1.00  9.190          C  
ATOM   4822  C   ASN A 293     -50.443  20.123 -39.375  1.00  9.100          C  
ATOM   4823  O   ASN A 293     -49.334  20.524 -39.737  1.00  8.930          O  
ATOM   4824  CB  ASN A 293     -50.713  21.037 -37.084  1.00 12.990          C  
ATOM   4825  CG  ASN A 293     -51.210  22.176 -36.272  1.00 12.990          C  
ATOM   4826  OD1 ASN A 293     -50.878  23.360 -36.497  1.00 12.990          O  
ATOM   4827  ND2 ASN A 293     -52.027  21.851 -35.309  1.00 12.990          N  
ATOM   4828  H   ASN A 293     -53.090  19.970 -37.884  1.00 11.410          H  
ATOM   4829  HA  ASN A 293     -51.168  22.036 -38.870  1.00 11.030          H  
ATOM   4830 1HB  ASN A 293     -50.985  20.112 -36.581  1.00 15.590          H  
ATOM   4831 2HB  ASN A 293     -49.630  21.076 -37.140  1.00 15.590          H  
ATOM   4832 1HD2 ASN A 293     -52.410  22.561 -34.722  1.00 15.590          H  
ATOM   4833 2HD2 ASN A 293     -52.272  20.885 -35.173  1.00 15.590          H  
ATOM   4834  N   TYR A 294     -50.909  18.917 -39.744  1.00  9.280          N  
ATOM   4835  CA  TYR A 294     -50.037  18.045 -40.520  1.00  9.320          C  
ATOM   4836  C   TYR A 294     -50.525  17.794 -41.951  1.00  9.640          C  
ATOM   4837  O   TYR A 294     -49.907  17.002 -42.678  1.00  9.620          O  
ATOM   4838  CB  TYR A 294     -49.824  16.750 -39.743  1.00 13.030          C  
ATOM   4839  CG  TYR A 294     -49.400  17.122 -38.360  1.00 13.030          C  
ATOM   4840  CD1 TYR A 294     -50.305  16.959 -37.386  1.00 13.030          C  
ATOM   4841  CD2 TYR A 294     -48.192  17.712 -38.077  1.00 13.030          C  
ATOM   4842  CE1 TYR A 294     -50.083  17.364 -36.136  1.00 13.030          C  
ATOM   4843  CE2 TYR A 294     -47.952  18.116 -36.796  1.00 13.030          C  
ATOM   4844  CZ  TYR A 294     -48.913  17.942 -35.828  1.00 13.030          C  
ATOM   4845  OH  TYR A 294     -48.718  18.361 -34.559  1.00 13.030          O  
ATOM   4846  H   TYR A 294     -51.811  18.558 -39.436  1.00 11.140          H  
ATOM   4847  HA  TYR A 294     -49.069  18.531 -40.613  1.00 11.180          H  
ATOM   4848 1HB  TYR A 294     -50.746  16.171 -39.696  1.00 15.640          H  
ATOM   4849 2HB  TYR A 294     -49.049  16.146 -40.208  1.00 15.640          H  
ATOM   4850  HD1 TYR A 294     -51.217  16.511 -37.631  1.00 15.640          H  
ATOM   4851  HD2 TYR A 294     -47.449  17.876 -38.854  1.00 15.640          H  
ATOM   4852  HE1 TYR A 294     -50.849  17.233 -35.373  1.00 15.640          H  
ATOM   4853  HE2 TYR A 294     -47.018  18.589 -36.556  1.00 15.640          H  
ATOM   4854  HH  TYR A 294     -49.478  18.104 -34.022  1.00 15.640          H  
ATOM   4855  N   ALA A 295     -51.593  18.492 -42.388  1.00  9.990          N  
ATOM   4856  CA  ALA A 295     -52.029  18.430 -43.780  1.00 10.350          C  
ATOM   4857  C   ALA A 295     -50.842  18.956 -44.578  1.00 10.780          C  
ATOM   4858  O   ALA A 295     -50.067  19.763 -44.060  1.00 11.040          O  
ATOM   4859  CB  ALA A 295     -53.298  19.235 -44.012  1.00 14.350          C  
ATOM   4860  H   ALA A 295     -52.155  19.062 -41.751  1.00 11.990          H  
ATOM   4861  HA  ALA A 295     -52.203  17.391 -44.057  1.00 12.420          H  
ATOM   4862 1HB  ALA A 295     -53.584  19.184 -45.062  1.00 17.220          H  
ATOM   4863 2HB  ALA A 295     -54.093  18.823 -43.399  1.00 17.220          H  
ATOM   4864 3HB  ALA A 295     -53.129  20.272 -43.731  1.00 17.220          H  
ATOM   4865  N   LYS A 296     -50.667  18.536 -45.827  1.00 11.010          N  
ATOM   4866  CA  LYS A 296     -49.428  18.922 -46.488  1.00 11.540          C  
ATOM   4867  C   LYS A 296     -49.446  20.148 -47.378  1.00 11.990          C  
ATOM   4868  O   LYS A 296     -50.438  20.490 -48.025  1.00 12.450          O  
ATOM   4869  CB  LYS A 296     -48.907  17.731 -47.295  1.00 15.940          C  
ATOM   4870  CG  LYS A 296     -48.172  16.689 -46.465  1.00 15.940          C  
ATOM   4871  CD  LYS A 296     -49.149  15.713 -45.748  1.00 15.940          C  
ATOM   4872  CE  LYS A 296     -48.417  14.777 -44.841  1.00 15.940          C  
ATOM   4873  NZ  LYS A 296     -47.774  15.519 -43.692  1.00 15.940          N  
ATOM   4874  H   LYS A 296     -51.335  17.917 -46.271  1.00 13.210          H  
ATOM   4875  HA  LYS A 296     -48.698  19.127 -45.706  1.00 13.850          H  
ATOM   4876 1HB  LYS A 296     -49.737  17.233 -47.787  1.00 19.130          H  
ATOM   4877 2HB  LYS A 296     -48.221  18.084 -48.063  1.00 19.130          H  
ATOM   4878 1HG  LYS A 296     -47.524  16.108 -47.129  1.00 19.130          H  
ATOM   4879 2HG  LYS A 296     -47.553  17.196 -45.735  1.00 19.130          H  
ATOM   4880 1HD  LYS A 296     -49.857  16.225 -45.133  1.00 19.130          H  
ATOM   4881 2HD  LYS A 296     -49.697  15.126 -46.491  1.00 19.130          H  
ATOM   4882 1HE  LYS A 296     -49.113  14.042 -44.439  1.00 19.130          H  
ATOM   4883 2HE  LYS A 296     -47.664  14.258 -45.410  1.00 19.130          H  
ATOM   4884 1HZ  LYS A 296     -47.267  14.851 -43.104  1.00 19.130          H  
ATOM   4885 2HZ  LYS A 296     -47.123  16.196 -44.028  1.00 19.130          H  
ATOM   4886 3HZ  LYS A 296     -48.509  16.003 -43.149  1.00 19.130          H  
ATOM   4887  N   ASN A 297     -48.270  20.780 -47.384  1.00 11.940          N  
ATOM   4888  CA  ASN A 297     -47.893  21.938 -48.169  1.00 12.420          C  
ATOM   4889  C   ASN A 297     -47.106  21.497 -49.412  1.00 12.350          C  
ATOM   4890  O   ASN A 297     -46.470  20.433 -49.367  1.00 12.250          O  
ATOM   4891  CB  ASN A 297     -47.062  22.868 -47.293  1.00 17.200          C  
ATOM   4892  CG  ASN A 297     -47.854  23.487 -46.194  1.00 17.200          C  
ATOM   4893  OD1 ASN A 297     -48.983  23.947 -46.402  1.00 17.200          O  
ATOM   4894  ND2 ASN A 297     -47.283  23.514 -45.017  1.00 17.200          N  
ATOM   4895  H   ASN A 297     -47.562  20.392 -46.777  1.00 14.330          H  
ATOM   4896  HA  ASN A 297     -48.812  22.436 -48.462  1.00 14.900          H  
ATOM   4897 1HB  ASN A 297     -46.269  22.289 -46.827  1.00 20.640          H  
ATOM   4898 2HB  ASN A 297     -46.578  23.644 -47.867  1.00 20.640          H  
ATOM   4899 1HD2 ASN A 297     -47.764  23.915 -44.238  1.00 20.640          H  
ATOM   4900 2HD2 ASN A 297     -46.359  23.133 -44.893  1.00 20.640          H  
ATOM   4901  N   PRO A 298     -47.039  22.323 -50.482  1.00 12.480          N  
ATOM   4902  CA  PRO A 298     -46.303  22.083 -51.720  1.00 12.540          C  
ATOM   4903  C   PRO A 298     -44.866  21.582 -51.537  1.00 12.750          C  
ATOM   4904  O   PRO A 298     -44.405  20.716 -52.288  1.00 12.910          O  
ATOM   4905  CB  PRO A 298     -46.340  23.468 -52.377  1.00 18.810          C  
ATOM   4906  CG  PRO A 298     -47.649  24.062 -51.913  1.00 18.810          C  
ATOM   4907  CD  PRO A 298     -47.810  23.602 -50.492  1.00 18.810          C  
ATOM   4908  HA  PRO A 298     -46.881  21.397 -52.320  1.00 15.050          H  
ATOM   4909 1HB  PRO A 298     -45.466  24.061 -52.067  1.00 22.570          H  
ATOM   4910 2HB  PRO A 298     -46.282  23.373 -53.469  1.00 22.570          H  
ATOM   4911 1HG  PRO A 298     -47.622  25.161 -52.005  1.00 22.570          H  
ATOM   4912 2HG  PRO A 298     -48.469  23.713 -52.560  1.00 22.570          H  
ATOM   4913 1HD  PRO A 298     -47.395  24.346 -49.807  1.00 22.570          H  
ATOM   4914 2HD  PRO A 298     -48.883  23.431 -50.331  1.00 22.570          H  
ATOM   4915  N   GLU A 299     -44.191  22.035 -50.472  1.00 12.820          N  
ATOM   4916  CA  GLU A 299     -42.813  21.648 -50.140  1.00 13.120          C  
ATOM   4917  C   GLU A 299     -42.613  20.116 -50.047  1.00 12.920          C  
ATOM   4918  O   GLU A 299     -41.483  19.608 -50.144  1.00 12.860          O  
ATOM   4919  CB  GLU A 299     -42.449  22.340 -48.824  1.00 18.250          C  
ATOM   4920  CG  GLU A 299     -43.181  21.823 -47.612  1.00 18.250          C  
ATOM   4921  CD  GLU A 299     -42.932  22.643 -46.393  1.00 18.250          C  
ATOM   4922  OE1 GLU A 299     -42.138  23.551 -46.466  1.00 18.250          O  
ATOM   4923  OE2 GLU A 299     -43.562  22.386 -45.390  1.00 18.250          O  
ATOM   4924  H   GLU A 299     -44.602  22.745 -49.883  1.00 15.380          H  
ATOM   4925  HA  GLU A 299     -42.157  22.028 -50.924  1.00 15.740          H  
ATOM   4926 1HB  GLU A 299     -41.407  22.266 -48.630  1.00 21.900          H  
ATOM   4927 2HB  GLU A 299     -42.680  23.398 -48.910  1.00 21.900          H  
ATOM   4928 1HG  GLU A 299     -44.243  21.762 -47.815  1.00 21.900          H  
ATOM   4929 2HG  GLU A 299     -42.824  20.834 -47.411  1.00 21.900          H  
ATOM   4930  N   CYS A 300     -43.719  19.394 -49.854  1.00 12.900          N  
ATOM   4931  CA  CYS A 300     -43.731  17.945 -49.797  1.00 12.810          C  
ATOM   4932  C   CYS A 300     -44.670  17.383 -50.870  1.00 12.950          C  
ATOM   4933  O   CYS A 300     -44.373  16.355 -51.477  1.00 12.990          O  
ATOM   4934  CB  CYS A 300     -44.124  17.447 -48.412  1.00 17.970          C  
ATOM   4935  SG  CYS A 300     -42.964  17.959 -47.101  1.00 17.970          S  
ATOM   4936  H   CYS A 300     -44.604  19.894 -49.764  1.00 15.480          H  
ATOM   4937  HA  CYS A 300     -42.730  17.585 -50.019  1.00 15.370          H  
ATOM   4938 1HB  CYS A 300     -45.113  17.836 -48.163  1.00 21.560          H  
ATOM   4939 2HB  CYS A 300     -44.186  16.363 -48.420  1.00 21.560          H  
ATOM   4940  HG  CYS A 300     -42.767  19.187 -47.578  1.00 21.560          H  
ATOM   4941  N   LEU A 301     -45.786  18.075 -51.147  1.00 13.130          N  
ATOM   4942  CA  LEU A 301     -46.801  17.560 -52.075  1.00 13.390          C  
ATOM   4943  C   LEU A 301     -46.259  17.337 -53.472  1.00 13.610          C  
ATOM   4944  O   LEU A 301     -46.699  16.438 -54.179  1.00 13.670          O  
ATOM   4945  CB  LEU A 301     -47.959  18.546 -52.257  1.00 18.640          C  
ATOM   4946  CG  LEU A 301     -48.921  18.832 -51.093  1.00 18.640          C  
ATOM   4947  CD1 LEU A 301     -49.815  19.994 -51.480  1.00 18.640          C  
ATOM   4948  CD2 LEU A 301     -49.747  17.617 -50.784  1.00 18.640          C  
ATOM   4949  H   LEU A 301     -45.966  18.944 -50.645  1.00 15.760          H  
ATOM   4950  HA  LEU A 301     -47.162  16.610 -51.697  1.00 16.070          H  
ATOM   4951 1HB  LEU A 301     -47.552  19.451 -52.578  1.00 22.370          H  
ATOM   4952 2HB  LEU A 301     -48.544  18.176 -53.065  1.00 22.370          H  
ATOM   4953  HG  LEU A 301     -48.367  19.109 -50.222  1.00 22.370          H  
ATOM   4954 1HD1 LEU A 301     -50.493  20.217 -50.654  1.00 22.370          H  
ATOM   4955 2HD1 LEU A 301     -49.215  20.870 -51.691  1.00 22.370          H  
ATOM   4956 3HD1 LEU A 301     -50.391  19.743 -52.354  1.00 22.370          H  
ATOM   4957 1HD2 LEU A 301     -50.430  17.838 -49.965  1.00 22.370          H  
ATOM   4958 2HD2 LEU A 301     -50.323  17.309 -51.651  1.00 22.370          H  
ATOM   4959 3HD2 LEU A 301     -49.081  16.831 -50.491  1.00 22.370          H  
ATOM   4960  N   TYR A 302     -45.323  18.166 -53.903  1.00 13.870          N  
ATOM   4961  CA  TYR A 302     -44.822  18.036 -55.258  1.00 14.260          C  
ATOM   4962  C   TYR A 302     -43.490  17.313 -55.378  1.00 14.290          C  
ATOM   4963  O   TYR A 302     -42.857  17.399 -56.431  1.00 14.490          O  
ATOM   4964  CB  TYR A 302     -44.736  19.418 -55.897  1.00 19.810          C  
ATOM   4965  CG  TYR A 302     -46.092  20.037 -56.102  1.00 19.810          C  
ATOM   4966  CD1 TYR A 302     -46.609  20.838 -55.133  1.00 19.810          C  
ATOM   4967  CD2 TYR A 302     -46.801  19.811 -57.259  1.00 19.810          C  
ATOM   4968  CE1 TYR A 302     -47.844  21.418 -55.277  1.00 19.810          C  
ATOM   4969  CE2 TYR A 302     -48.029  20.396 -57.426  1.00 19.810          C  
ATOM   4970  CZ  TYR A 302     -48.557  21.194 -56.431  1.00 19.810          C  
ATOM   4971  OH  TYR A 302     -49.792  21.772 -56.587  1.00 19.810          O  
ATOM   4972  H   TYR A 302     -44.981  18.933 -53.309  1.00 16.640          H  
ATOM   4973  HA  TYR A 302     -45.546  17.456 -55.829  1.00 17.110          H  
ATOM   4974 1HB  TYR A 302     -44.148  20.079 -55.255  1.00 23.770          H  
ATOM   4975 2HB  TYR A 302     -44.234  19.354 -56.860  1.00 23.770          H  
ATOM   4976  HD1 TYR A 302     -46.029  21.001 -54.251  1.00 23.770          H  
ATOM   4977  HD2 TYR A 302     -46.387  19.175 -58.041  1.00 23.770          H  
ATOM   4978  HE1 TYR A 302     -48.253  22.050 -54.490  1.00 23.770          H  
ATOM   4979  HE2 TYR A 302     -48.589  20.223 -58.345  1.00 23.770          H  
ATOM   4980  HH  TYR A 302     -50.152  21.534 -57.445  1.00 23.770          H  
ATOM   4981  N   ILE A 303     -43.036  16.619 -54.326  1.00 14.270          N  
ATOM   4982  CA  ILE A 303     -41.750  15.932 -54.438  1.00 14.450          C  
ATOM   4983  C   ILE A 303     -41.820  14.382 -54.357  1.00 14.320          C  
ATOM   4984  O   ILE A 303     -41.743  13.845 -53.257  1.00 14.630          O  
ATOM   4985  CB  ILE A 303     -40.815  16.438 -53.298  1.00 20.160          C  
ATOM   4986  CG1 ILE A 303     -40.730  18.016 -53.297  1.00 20.160          C  
ATOM   4987  CG2 ILE A 303     -39.396  15.821 -53.400  1.00 20.160          C  
ATOM   4988  CD1 ILE A 303     -40.162  18.677 -54.563  1.00 20.160          C  
ATOM   4989  H   ILE A 303     -43.578  16.578 -53.454  1.00 17.120          H  
ATOM   4990  HA  ILE A 303     -41.294  16.212 -55.375  1.00 17.340          H  
ATOM   4991  HB  ILE A 303     -41.254  16.149 -52.337  1.00 24.190          H  
ATOM   4992 1HG1 ILE A 303     -41.734  18.411 -53.130  1.00 24.190          H  
ATOM   4993 2HG1 ILE A 303     -40.109  18.316 -52.453  1.00 24.190          H  
ATOM   4994 1HG2 ILE A 303     -38.788  16.182 -52.581  1.00 24.190          H  
ATOM   4995 2HG2 ILE A 303     -39.443  14.748 -53.350  1.00 24.190          H  
ATOM   4996 3HG2 ILE A 303     -38.932  16.104 -54.334  1.00 24.190          H  
ATOM   4997 1HD1 ILE A 303     -40.162  19.758 -54.419  1.00 24.190          H  
ATOM   4998 2HD1 ILE A 303     -39.147  18.347 -54.745  1.00 24.190          H  
ATOM   4999 3HD1 ILE A 303     -40.772  18.442 -55.427  1.00 24.190          H  
ATOM   5000  N   GLN A 304     -41.858  13.626 -55.486  1.00 14.180          N  
ATOM   5001  CA  GLN A 304     -42.025  14.099 -56.862  1.00 14.060          C  
ATOM   5002  C   GLN A 304     -43.088  13.288 -57.634  1.00 14.020          C  
ATOM   5003  O   GLN A 304     -44.130  13.810 -58.037  1.00 13.860          O  
ATOM   5004  CB  GLN A 304     -40.700  13.990 -57.645  1.00 19.730          C  
ATOM   5005  CG  GLN A 304     -39.574  14.903 -57.183  1.00 19.730          C  
ATOM   5006  CD  GLN A 304     -38.302  14.697 -57.981  1.00 19.730          C  
ATOM   5007  OE1 GLN A 304     -38.092  13.619 -58.542  1.00 19.730          O  
ATOM   5008  NE2 GLN A 304     -37.454  15.716 -58.038  1.00 19.730          N  
ATOM   5009  H   GLN A 304     -41.771  12.628 -55.367  1.00 17.020          H  
ATOM   5010  HA  GLN A 304     -42.364  15.126 -56.865  1.00 16.870          H  
ATOM   5011 1HB  GLN A 304     -40.332  12.966 -57.589  1.00 23.680          H  
ATOM   5012 2HB  GLN A 304     -40.890  14.203 -58.698  1.00 23.680          H  
ATOM   5013 1HG  GLN A 304     -39.888  15.941 -57.283  1.00 23.680          H  
ATOM   5014 2HG  GLN A 304     -39.353  14.669 -56.151  1.00 23.680          H  
ATOM   5015 1HE2 GLN A 304     -36.599  15.627 -58.555  1.00 23.680          H  
ATOM   5016 2HE2 GLN A 304     -37.660  16.576 -57.570  1.00 23.680          H  
ATOM   5017  N   ASP A 305     -42.890  11.976 -57.781  1.00 14.320          N  
ATOM   5018  CA  ASP A 305     -43.767  11.226 -58.686  1.00 14.420          C  
ATOM   5019  C   ASP A 305     -45.138  10.917 -58.125  1.00 14.180          C  
ATOM   5020  O   ASP A 305     -45.289  10.100 -57.218  1.00 14.160          O  
ATOM   5021  CB  ASP A 305     -43.123   9.908 -59.123  1.00 20.150          C  
ATOM   5022  CG  ASP A 305     -43.988   9.155 -60.169  1.00 20.150          C  
ATOM   5023  OD1 ASP A 305     -45.101   9.594 -60.430  1.00 20.150          O  
ATOM   5024  OD2 ASP A 305     -43.521   8.171 -60.700  1.00 20.150          O  
ATOM   5025  H   ASP A 305     -42.093  11.519 -57.372  1.00 17.180          H  
ATOM   5026  HA  ASP A 305     -43.909  11.830 -59.581  1.00 17.300          H  
ATOM   5027 1HB  ASP A 305     -42.140  10.099 -59.551  1.00 24.180          H  
ATOM   5028 2HB  ASP A 305     -42.990   9.261 -58.253  1.00 24.180          H  
ATOM   5029  N   SER A 306     -46.123  11.655 -58.638  1.00 14.150          N  
ATOM   5030  CA  SER A 306     -47.530  11.582 -58.268  1.00 14.110          C  
ATOM   5031  C   SER A 306     -47.742  11.761 -56.776  1.00 13.600          C  
ATOM   5032  O   SER A 306     -48.749  11.304 -56.214  1.00 13.370          O  
ATOM   5033  CB  SER A 306     -48.078  10.242 -58.719  1.00 19.770          C  
ATOM   5034  OG  SER A 306     -47.888  10.080 -60.103  1.00 19.770          O  
ATOM   5035  H   SER A 306     -45.859  12.298 -59.372  1.00 16.980          H  
ATOM   5036  HA  SER A 306     -48.062  12.376 -58.791  1.00 16.930          H  
ATOM   5037 1HB  SER A 306     -47.583   9.431 -58.182  1.00 23.720          H  
ATOM   5038 2HB  SER A 306     -49.140  10.192 -58.486  1.00 23.720          H  
ATOM   5039  HG  SER A 306     -46.909   9.892 -60.213  1.00 23.720          H  
ATOM   5040  N   VAL A 307     -46.828  12.490 -56.145  1.00 13.610          N  
ATOM   5041  CA  VAL A 307     -46.926  12.692 -54.714  1.00 13.290          C  
ATOM   5042  C   VAL A 307     -48.135  13.560 -54.375  1.00 12.940          C  
ATOM   5043  O   VAL A 307     -48.919  13.211 -53.501  1.00 13.000          O  
ATOM   5044  CB  VAL A 307     -45.597  13.177 -54.120  1.00 18.730          C  
ATOM   5045  CG1 VAL A 307     -45.751  13.545 -52.654  1.00 18.730          C  
ATOM   5046  CG2 VAL A 307     -44.600  12.023 -54.233  1.00 18.730          C  
ATOM   5047  H   VAL A 307     -46.042  12.858 -56.696  1.00 16.330          H  
ATOM   5048  HA  VAL A 307     -47.075  11.718 -54.263  1.00 15.950          H  
ATOM   5049  HB  VAL A 307     -45.242  14.057 -54.663  1.00 22.480          H  
ATOM   5050 1HG1 VAL A 307     -44.787  13.866 -52.254  1.00 22.480          H  
ATOM   5051 2HG1 VAL A 307     -46.465  14.354 -52.542  1.00 22.480          H  
ATOM   5052 3HG1 VAL A 307     -46.101  12.675 -52.093  1.00 22.480          H  
ATOM   5053 1HG2 VAL A 307     -43.658  12.312 -53.816  1.00 22.480          H  
ATOM   5054 2HG2 VAL A 307     -44.972  11.167 -53.687  1.00 22.480          H  
ATOM   5055 3HG2 VAL A 307     -44.471  11.748 -55.274  1.00 22.480          H  
ATOM   5056  N   LEU A 308     -48.356  14.639 -55.121  1.00 12.750          N  
ATOM   5057  CA  LEU A 308     -49.500  15.505 -54.867  1.00 12.370          C  
ATOM   5058  C   LEU A 308     -50.791  14.716 -54.784  1.00 11.800          C  
ATOM   5059  O   LEU A 308     -51.588  14.888 -53.857  1.00 11.540          O  
ATOM   5060  CB  LEU A 308     -49.666  16.503 -56.033  1.00 17.470          C  
ATOM   5061  CG  LEU A 308     -50.884  17.474 -55.974  1.00 17.470          C  
ATOM   5062  CD1 LEU A 308     -50.715  18.424 -54.817  1.00 17.470          C  
ATOM   5063  CD2 LEU A 308     -51.011  18.192 -57.290  1.00 17.470          C  
ATOM   5064  H   LEU A 308     -47.678  14.896 -55.819  1.00 15.300          H  
ATOM   5065  HA  LEU A 308     -49.332  16.022 -53.928  1.00 14.840          H  
ATOM   5066 1HB  LEU A 308     -48.762  17.113 -56.074  1.00 20.960          H  
ATOM   5067 2HB  LEU A 308     -49.738  15.942 -56.961  1.00 20.960          H  
ATOM   5068  HG  LEU A 308     -51.802  16.913 -55.801  1.00 20.960          H  
ATOM   5069 1HD1 LEU A 308     -51.556  19.103 -54.770  1.00 20.960          H  
ATOM   5070 2HD1 LEU A 308     -50.669  17.863 -53.900  1.00 20.960          H  
ATOM   5071 3HD1 LEU A 308     -49.805  18.998 -54.947  1.00 20.960          H  
ATOM   5072 1HD2 LEU A 308     -51.865  18.867 -57.258  1.00 20.960          H  
ATOM   5073 2HD2 LEU A 308     -50.129  18.746 -57.479  1.00 20.960          H  
ATOM   5074 3HD2 LEU A 308     -51.155  17.464 -58.088  1.00 20.960          H  
ATOM   5075  N   LYS A 309     -51.024  13.855 -55.774  1.00 11.680          N  
ATOM   5076  CA  LYS A 309     -52.268  13.118 -55.827  1.00 11.260          C  
ATOM   5077  C   LYS A 309     -52.474  12.243 -54.603  1.00 10.940          C  
ATOM   5078  O   LYS A 309     -53.563  12.256 -54.013  1.00 10.620          O  
ATOM   5079  CB  LYS A 309     -52.306  12.249 -57.081  1.00 15.930          C  
ATOM   5080  CG  LYS A 309     -52.456  13.019 -58.386  1.00 15.930          C  
ATOM   5081  CD  LYS A 309     -52.458  12.070 -59.583  1.00 15.930          C  
ATOM   5082  CE  LYS A 309     -52.596  12.821 -60.902  1.00 15.930          C  
ATOM   5083  NZ  LYS A 309     -52.557  11.896 -62.072  1.00 15.930          N  
ATOM   5084  H   LYS A 309     -50.328  13.749 -56.498  1.00 14.020          H  
ATOM   5085  HA  LYS A 309     -53.088  13.836 -55.864  1.00 13.510          H  
ATOM   5086 1HB  LYS A 309     -51.381  11.667 -57.141  1.00 19.120          H  
ATOM   5087 2HB  LYS A 309     -53.131  11.541 -57.006  1.00 19.120          H  
ATOM   5088 1HG  LYS A 309     -53.392  13.577 -58.368  1.00 19.120          H  
ATOM   5089 2HG  LYS A 309     -51.635  13.727 -58.485  1.00 19.120          H  
ATOM   5090 1HD  LYS A 309     -51.528  11.497 -59.597  1.00 19.120          H  
ATOM   5091 2HD  LYS A 309     -53.291  11.373 -59.488  1.00 19.120          H  
ATOM   5092 1HE  LYS A 309     -53.541  13.361 -60.909  1.00 19.120          H  
ATOM   5093 2HE  LYS A 309     -51.779  13.537 -60.992  1.00 19.120          H  
ATOM   5094 1HZ  LYS A 309     -52.650  12.428 -62.927  1.00 19.120          H  
ATOM   5095 2HZ  LYS A 309     -51.676  11.398 -62.081  1.00 19.120          H  
ATOM   5096 3HZ  LYS A 309     -53.317  11.234 -62.007  1.00 19.120          H  
ATOM   5097  N   THR A 310     -51.430  11.517 -54.197  1.00 11.060          N  
ATOM   5098  CA  THR A 310     -51.585  10.628 -53.061  1.00 10.790          C  
ATOM   5099  C   THR A 310     -51.633  11.364 -51.728  1.00 10.500          C  
ATOM   5100  O   THR A 310     -52.357  10.935 -50.819  1.00 10.170          O  
ATOM   5101  CB  THR A 310     -50.510   9.522 -53.053  1.00 15.210          C  
ATOM   5102  OG1 THR A 310     -50.774   8.621 -51.984  1.00 15.210          O  
ATOM   5103  CG2 THR A 310     -49.133  10.072 -52.886  1.00 15.210          C  
ATOM   5104  H   THR A 310     -50.554  11.543 -54.734  1.00 13.270          H  
ATOM   5105  HA  THR A 310     -52.542  10.120 -53.176  1.00 12.950          H  
ATOM   5106  HB  THR A 310     -50.558   8.980 -54.000  1.00 18.260          H  
ATOM   5107  HG1 THR A 310     -51.620   8.174 -52.145  1.00 18.260          H  
ATOM   5108 1HG2 THR A 310     -48.443   9.256 -52.904  1.00 18.260          H  
ATOM   5109 2HG2 THR A 310     -48.938  10.725 -53.699  1.00 18.260          H  
ATOM   5110 3HG2 THR A 310     -49.025  10.606 -51.952  1.00 18.260          H  
ATOM   5111  N   GLU A 311     -50.885  12.459 -51.582  1.00 10.680          N  
ATOM   5112  CA  GLU A 311     -50.900  13.174 -50.319  1.00 10.480          C  
ATOM   5113  C   GLU A 311     -52.230  13.858 -50.082  1.00 10.440          C  
ATOM   5114  O   GLU A 311     -52.696  13.926 -48.939  1.00 10.250          O  
ATOM   5115  CB  GLU A 311     -49.778  14.184 -50.236  1.00 14.750          C  
ATOM   5116  CG  GLU A 311     -48.417  13.589 -50.120  1.00 14.750          C  
ATOM   5117  CD  GLU A 311     -48.287  12.709 -48.944  1.00 14.750          C  
ATOM   5118  OE1 GLU A 311     -48.929  12.947 -47.958  1.00 14.750          O  
ATOM   5119  OE2 GLU A 311     -47.599  11.744 -49.040  1.00 14.750          O  
ATOM   5120  H   GLU A 311     -50.273  12.771 -52.342  1.00 12.820          H  
ATOM   5121  HA  GLU A 311     -50.754  12.447 -49.524  1.00 12.580          H  
ATOM   5122 1HB  GLU A 311     -49.785  14.765 -51.157  1.00 17.700          H  
ATOM   5123 2HB  GLU A 311     -49.944  14.858 -49.395  1.00 17.700          H  
ATOM   5124 1HG  GLU A 311     -48.221  13.005 -51.011  1.00 17.700          H  
ATOM   5125 2HG  GLU A 311     -47.677  14.387 -50.063  1.00 17.700          H  
ATOM   5126  N   LEU A 312     -52.857  14.375 -51.139  1.00 10.660          N  
ATOM   5127  CA  LEU A 312     -54.149  15.000 -50.945  1.00 10.680          C  
ATOM   5128  C   LEU A 312     -55.177  13.940 -50.532  1.00 10.610          C  
ATOM   5129  O   LEU A 312     -55.987  14.182 -49.625  1.00 10.520          O  
ATOM   5130  CB  LEU A 312     -54.577  15.726 -52.216  1.00 14.940          C  
ATOM   5131  CG  LEU A 312     -53.733  16.988 -52.617  1.00 14.940          C  
ATOM   5132  CD1 LEU A 312     -54.212  17.451 -53.974  1.00 14.940          C  
ATOM   5133  CD2 LEU A 312     -53.849  18.106 -51.569  1.00 14.940          C  
ATOM   5134  H   LEU A 312     -52.412  14.366 -52.064  1.00 12.790          H  
ATOM   5135  HA  LEU A 312     -54.071  15.710 -50.130  1.00 12.820          H  
ATOM   5136 1HB  LEU A 312     -54.502  15.013 -53.043  1.00 17.930          H  
ATOM   5137 2HB  LEU A 312     -55.617  16.025 -52.116  1.00 17.930          H  
ATOM   5138  HG  LEU A 312     -52.689  16.713 -52.707  1.00 17.930          H  
ATOM   5139 1HD1 LEU A 312     -53.639  18.305 -54.293  1.00 17.930          H  
ATOM   5140 2HD1 LEU A 312     -54.090  16.642 -54.696  1.00 17.930          H  
ATOM   5141 3HD1 LEU A 312     -55.262  17.729 -53.915  1.00 17.930          H  
ATOM   5142 1HD2 LEU A 312     -53.252  18.960 -51.891  1.00 17.930          H  
ATOM   5143 2HD2 LEU A 312     -54.891  18.407 -51.469  1.00 17.930          H  
ATOM   5144 3HD2 LEU A 312     -53.477  17.769 -50.608  1.00 17.930          H  
ATOM   5145  N   GLU A 313     -55.114  12.739 -51.144  1.00 10.670          N  
ATOM   5146  CA  GLU A 313     -56.038  11.675 -50.761  1.00 10.650          C  
ATOM   5147  C   GLU A 313     -55.772  11.234 -49.327  1.00 10.490          C  
ATOM   5148  O   GLU A 313     -56.714  10.936 -48.588  1.00 10.440          O  
ATOM   5149  CB  GLU A 313     -55.931  10.468 -51.698  1.00 14.920          C  
ATOM   5150  CG  GLU A 313     -56.447  10.707 -53.118  1.00 14.920          C  
ATOM   5151  CD  GLU A 313     -57.918  11.027 -53.189  1.00 14.920          C  
ATOM   5152  OE1 GLU A 313     -58.707  10.315 -52.617  1.00 14.920          O  
ATOM   5153  OE2 GLU A 313     -58.250  12.030 -53.800  1.00 14.920          O  
ATOM   5154  H   GLU A 313     -54.465  12.589 -51.925  1.00 12.800          H  
ATOM   5155  HA  GLU A 313     -57.051  12.061 -50.815  1.00 12.780          H  
ATOM   5156 1HB  GLU A 313     -54.885  10.170 -51.773  1.00 17.900          H  
ATOM   5157 2HB  GLU A 313     -56.481   9.628 -51.273  1.00 17.900          H  
ATOM   5158 1HG  GLU A 313     -55.903  11.541 -53.545  1.00 17.900          H  
ATOM   5159 2HG  GLU A 313     -56.236   9.828 -53.722  1.00 17.900          H  
ATOM   5160  N   THR A 314     -54.493  11.220 -48.927  1.00 10.410          N  
ATOM   5161  CA  THR A 314     -54.093  10.834 -47.582  1.00 10.270          C  
ATOM   5162  C   THR A 314     -54.692  11.804 -46.579  1.00 10.180          C  
ATOM   5163  O   THR A 314     -55.245  11.386 -45.560  1.00 10.090          O  
ATOM   5164  CB  THR A 314     -52.558  10.794 -47.440  1.00 14.430          C  
ATOM   5165  OG1 THR A 314     -52.036   9.822 -48.372  1.00 14.430          O  
ATOM   5166  CG2 THR A 314     -52.158  10.399 -45.997  1.00 14.430          C  
ATOM   5167  H   THR A 314     -53.769  11.432 -49.614  1.00 12.490          H  
ATOM   5168  HA  THR A 314     -54.480   9.840 -47.374  1.00 12.320          H  
ATOM   5169  HB  THR A 314     -52.142  11.770 -47.671  1.00 17.320          H  
ATOM   5170  HG1 THR A 314     -52.252  10.129 -49.284  1.00 17.320          H  
ATOM   5171 1HG2 THR A 314     -51.070  10.368 -45.923  1.00 17.320          H  
ATOM   5172 2HG2 THR A 314     -52.543  11.131 -45.287  1.00 17.320          H  
ATOM   5173 3HG2 THR A 314     -52.568   9.416 -45.759  1.00 17.320          H  
ATOM   5174  N   CYS A 315     -54.611  13.104 -46.871  1.00 10.240          N  
ATOM   5175  CA  CYS A 315     -55.161  14.103 -45.967  1.00 10.210          C  
ATOM   5176  C   CYS A 315     -56.664  13.850 -45.760  1.00 10.210          C  
ATOM   5177  O   CYS A 315     -57.167  13.910 -44.627  1.00 10.120          O  
ATOM   5178  CB  CYS A 315     -54.946  15.499 -46.550  1.00 14.310          C  
ATOM   5179  SG  CYS A 315     -53.200  16.017 -46.626  1.00 14.310          S  
ATOM   5180  H   CYS A 315     -54.099  13.389 -47.710  1.00 12.290          H  
ATOM   5181  HA  CYS A 315     -54.653  14.032 -45.011  1.00 12.250          H  
ATOM   5182 1HB  CYS A 315     -55.353  15.537 -47.559  1.00 17.170          H  
ATOM   5183 2HB  CYS A 315     -55.483  16.218 -45.956  1.00 17.170          H  
ATOM   5184  HG  CYS A 315     -52.839  15.113 -47.587  1.00 17.170          H  
ATOM   5185  N   LYS A 316     -57.382  13.535 -46.853  1.00 10.330          N  
ATOM   5186  CA  LYS A 316     -58.804  13.218 -46.742  1.00 10.390          C  
ATOM   5187  C   LYS A 316     -59.029  11.957 -45.903  1.00 10.270          C  
ATOM   5188  O   LYS A 316     -59.958  11.922 -45.089  1.00 10.240          O  
ATOM   5189  CB  LYS A 316     -59.447  13.075 -48.119  1.00 14.520          C  
ATOM   5190  CG  LYS A 316     -59.603  14.402 -48.868  1.00 14.520          C  
ATOM   5191  CD  LYS A 316     -60.440  14.256 -50.149  1.00 14.520          C  
ATOM   5192  CE  LYS A 316     -59.646  13.549 -51.238  1.00 14.520          C  
ATOM   5193  NZ  LYS A 316     -60.349  13.531 -52.554  1.00 14.520          N  
ATOM   5194  H   LYS A 316     -56.923  13.559 -47.771  1.00 12.400          H  
ATOM   5195  HA  LYS A 316     -59.295  14.044 -46.229  1.00 12.470          H  
ATOM   5196 1HB  LYS A 316     -58.834  12.409 -48.720  1.00 17.430          H  
ATOM   5197 2HB  LYS A 316     -60.429  12.617 -48.017  1.00 17.430          H  
ATOM   5198 1HG  LYS A 316     -60.075  15.131 -48.212  1.00 17.430          H  
ATOM   5199 2HG  LYS A 316     -58.610  14.773 -49.133  1.00 17.430          H  
ATOM   5200 1HD  LYS A 316     -61.341  13.682 -49.935  1.00 17.430          H  
ATOM   5201 2HD  LYS A 316     -60.732  15.243 -50.505  1.00 17.430          H  
ATOM   5202 1HE  LYS A 316     -58.688  14.054 -51.359  1.00 17.430          H  
ATOM   5203 2HE  LYS A 316     -59.467  12.519 -50.942  1.00 17.430          H  
ATOM   5204 1HZ  LYS A 316     -59.721  13.032 -53.216  1.00 17.430          H  
ATOM   5205 2HZ  LYS A 316     -61.223  13.039 -52.478  1.00 17.430          H  
ATOM   5206 3HZ  LYS A 316     -60.513  14.466 -52.880  1.00 17.430          H  
ATOM   5207  N   LYS A 317     -58.184  10.929 -46.091  1.00 10.210          N  
ATOM   5208  CA  LYS A 317     -58.282   9.697 -45.311  1.00 10.090          C  
ATOM   5209  C   LYS A 317     -58.084   9.961 -43.830  1.00  9.950          C  
ATOM   5210  O   LYS A 317     -58.791   9.383 -43.009  1.00  9.860          O  
ATOM   5211  CB  LYS A 317     -57.296   8.644 -45.794  1.00 14.170          C  
ATOM   5212  CG  LYS A 317     -57.659   8.036 -47.123  1.00 14.170          C  
ATOM   5213  CD  LYS A 317     -56.613   7.056 -47.569  1.00 14.170          C  
ATOM   5214  CE  LYS A 317     -56.974   6.439 -48.895  1.00 14.170          C  
ATOM   5215  NZ  LYS A 317     -55.928   5.521 -49.355  1.00 14.170          N  
ATOM   5216  H   LYS A 317     -57.486  11.003 -46.839  1.00 12.250          H  
ATOM   5217  HA  LYS A 317     -59.283   9.294 -45.444  1.00 12.110          H  
ATOM   5218 1HB  LYS A 317     -56.313   9.089 -45.885  1.00 17.010          H  
ATOM   5219 2HB  LYS A 317     -57.227   7.847 -45.056  1.00 17.010          H  
ATOM   5220 1HG  LYS A 317     -58.613   7.519 -47.024  1.00 17.010          H  
ATOM   5221 2HG  LYS A 317     -57.772   8.816 -47.867  1.00 17.010          H  
ATOM   5222 1HD  LYS A 317     -55.656   7.571 -47.667  1.00 17.010          H  
ATOM   5223 2HD  LYS A 317     -56.509   6.267 -46.826  1.00 17.010          H  
ATOM   5224 1HE  LYS A 317     -57.905   5.885 -48.787  1.00 17.010          H  
ATOM   5225 2HE  LYS A 317     -57.112   7.225 -49.641  1.00 17.010          H  
ATOM   5226 1HZ  LYS A 317     -56.200   5.114 -50.236  1.00 17.010          H  
ATOM   5227 2HZ  LYS A 317     -55.060   6.025 -49.469  1.00 17.010          H  
ATOM   5228 3HZ  LYS A 317     -55.808   4.797 -48.665  1.00 17.010          H  
ATOM   5229  N   ILE A 318     -57.172  10.867 -43.476  1.00  9.940          N  
ATOM   5230  CA  ILE A 318     -56.962  11.187 -42.072  1.00  9.830          C  
ATOM   5231  C   ILE A 318     -58.256  11.724 -41.501  1.00  9.830          C  
ATOM   5232  O   ILE A 318     -58.668  11.300 -40.418  1.00  9.750          O  
ATOM   5233  CB  ILE A 318     -55.810  12.196 -41.877  1.00 13.810          C  
ATOM   5234  CG1 ILE A 318     -54.471  11.490 -42.251  1.00 13.810          C  
ATOM   5235  CG2 ILE A 318     -55.805  12.755 -40.401  1.00 13.810          C  
ATOM   5236  CD1 ILE A 318     -53.291  12.413 -42.432  1.00 13.810          C  
ATOM   5237  H   ILE A 318     -56.582  11.273 -44.211  1.00 11.930          H  
ATOM   5238  HA  ILE A 318     -56.707  10.275 -41.540  1.00 11.800          H  
ATOM   5239  HB  ILE A 318     -55.942  13.024 -42.572  1.00 16.570          H  
ATOM   5240 1HG1 ILE A 318     -54.224  10.771 -41.470  1.00 16.570          H  
ATOM   5241 2HG1 ILE A 318     -54.617  10.945 -43.178  1.00 16.570          H  
ATOM   5242 1HG2 ILE A 318     -55.003  13.467 -40.285  1.00 16.570          H  
ATOM   5243 2HG2 ILE A 318     -56.746  13.259 -40.183  1.00 16.570          H  
ATOM   5244 3HG2 ILE A 318     -55.667  11.934 -39.694  1.00 16.570          H  
ATOM   5245 1HD1 ILE A 318     -52.427  11.820 -42.705  1.00 16.570          H  
ATOM   5246 2HD1 ILE A 318     -53.502  13.116 -43.226  1.00 16.570          H  
ATOM   5247 3HD1 ILE A 318     -53.087  12.956 -41.518  1.00 16.570          H  
ATOM   5248  N   ASN A 319     -58.909  12.645 -42.215  1.00  9.960          N  
ATOM   5249  CA  ASN A 319     -60.185  13.166 -41.734  1.00 10.010          C  
ATOM   5250  C   ASN A 319     -61.253  12.064 -41.616  1.00  9.990          C  
ATOM   5251  O   ASN A 319     -61.995  12.012 -40.621  1.00  9.950          O  
ATOM   5252  CB  ASN A 319     -60.660  14.271 -42.658  1.00 13.990          C  
ATOM   5253  CG  ASN A 319     -59.912  15.538 -42.470  1.00 13.990          C  
ATOM   5254  OD1 ASN A 319     -59.310  15.747 -41.412  1.00 13.990          O  
ATOM   5255  ND2 ASN A 319     -59.931  16.385 -43.465  1.00 13.990          N  
ATOM   5256  H   ASN A 319     -58.483  12.996 -43.083  1.00 11.950          H  
ATOM   5257  HA  ASN A 319     -60.036  13.581 -40.738  1.00 12.010          H  
ATOM   5258 1HB  ASN A 319     -60.532  13.952 -43.686  1.00 16.790          H  
ATOM   5259 2HB  ASN A 319     -61.705  14.452 -42.514  1.00 16.790          H  
ATOM   5260 1HD2 ASN A 319     -59.435  17.251 -43.390  1.00 16.790          H  
ATOM   5261 2HD2 ASN A 319     -60.431  16.169 -44.301  1.00 16.790          H  
ATOM   5262  N   LYS A 320     -61.301  11.151 -42.597  1.00 10.040          N  
ATOM   5263  CA  LYS A 320     -62.274  10.065 -42.552  1.00 10.070          C  
ATOM   5264  C   LYS A 320     -62.036   9.162 -41.360  1.00  9.850          C  
ATOM   5265  O   LYS A 320     -62.977   8.776 -40.682  1.00  9.860          O  
ATOM   5266  CB  LYS A 320     -62.239   9.225 -43.827  1.00 14.090          C  
ATOM   5267  CG  LYS A 320     -62.786   9.911 -45.065  1.00 14.090          C  
ATOM   5268  CD  LYS A 320     -62.675   9.007 -46.289  1.00 14.090          C  
ATOM   5269  CE  LYS A 320     -63.213   9.691 -47.537  1.00 14.090          C  
ATOM   5270  NZ  LYS A 320     -63.087   8.825 -48.749  1.00 14.090          N  
ATOM   5271  H   LYS A 320     -60.685  11.264 -43.409  1.00 12.050          H  
ATOM   5272  HA  LYS A 320     -63.266  10.490 -42.443  1.00 12.080          H  
ATOM   5273 1HB  LYS A 320     -61.215   8.927 -44.028  1.00 16.900          H  
ATOM   5274 2HB  LYS A 320     -62.815   8.314 -43.667  1.00 16.900          H  
ATOM   5275 1HG  LYS A 320     -63.830  10.165 -44.901  1.00 16.900          H  
ATOM   5276 2HG  LYS A 320     -62.235  10.829 -45.243  1.00 16.900          H  
ATOM   5277 1HD  LYS A 320     -61.627   8.749 -46.454  1.00 16.900          H  
ATOM   5278 2HD  LYS A 320     -63.234   8.088 -46.117  1.00 16.900          H  
ATOM   5279 1HE  LYS A 320     -64.263   9.933 -47.384  1.00 16.900          H  
ATOM   5280 2HE  LYS A 320     -62.656  10.615 -47.704  1.00 16.900          H  
ATOM   5281 1HZ  LYS A 320     -63.456   9.314 -49.552  1.00 16.900          H  
ATOM   5282 2HZ  LYS A 320     -62.114   8.602 -48.910  1.00 16.900          H  
ATOM   5283 3HZ  LYS A 320     -63.608   7.970 -48.610  1.00 16.900          H  
ATOM   5284  N   LEU A 321     -60.781   8.849 -41.079  1.00  9.730          N  
ATOM   5285  CA  LEU A 321     -60.443   8.008 -39.948  1.00  9.590          C  
ATOM   5286  C   LEU A 321     -60.749   8.681 -38.632  1.00  9.560          C  
ATOM   5287  O   LEU A 321     -61.268   8.046 -37.721  1.00  9.510          O  
ATOM   5288  CB  LEU A 321     -58.957   7.682 -39.995  1.00 13.480          C  
ATOM   5289  CG  LEU A 321     -58.506   6.776 -41.121  1.00 13.480          C  
ATOM   5290  CD1 LEU A 321     -56.986   6.838 -41.168  1.00 13.480          C  
ATOM   5291  CD2 LEU A 321     -59.030   5.323 -40.887  1.00 13.480          C  
ATOM   5292  H   LEU A 321     -60.043   9.172 -41.705  1.00 11.680          H  
ATOM   5293  HA  LEU A 321     -61.043   7.106 -40.003  1.00 11.510          H  
ATOM   5294 1HB  LEU A 321     -58.414   8.622 -40.096  1.00 16.180          H  
ATOM   5295 2HB  LEU A 321     -58.670   7.221 -39.052  1.00 16.180          H  
ATOM   5296  HG  LEU A 321     -58.899   7.138 -42.062  1.00 16.180          H  
ATOM   5297 1HD1 LEU A 321     -56.618   6.235 -41.975  1.00 16.180          H  
ATOM   5298 2HD1 LEU A 321     -56.677   7.867 -41.335  1.00 16.180          H  
ATOM   5299 3HD1 LEU A 321     -56.581   6.489 -40.223  1.00 16.180          H  
ATOM   5300 1HD2 LEU A 321     -58.717   4.691 -41.695  1.00 16.180          H  
ATOM   5301 2HD2 LEU A 321     -58.638   4.934 -39.945  1.00 16.180          H  
ATOM   5302 3HD2 LEU A 321     -60.109   5.310 -40.855  1.00 16.180          H  
ATOM   5303  N   CYS A 322     -60.482   9.986 -38.533  1.00  9.690          N  
ATOM   5304  CA  CYS A 322     -60.708  10.698 -37.282  1.00  9.710          C  
ATOM   5305  C   CYS A 322     -62.203  10.748 -36.924  1.00  9.890          C  
ATOM   5306  O   CYS A 322     -62.576  10.819 -35.753  1.00  9.950          O  
ATOM   5307  CB  CYS A 322     -60.087  12.084 -37.365  1.00 13.590          C  
ATOM   5308  SG  CYS A 322     -58.261  12.011 -37.487  1.00 13.590          S  
ATOM   5309  H   CYS A 322     -60.036  10.468 -39.318  1.00 11.630          H  
ATOM   5310  HA  CYS A 322     -60.186  10.164 -36.504  1.00 11.650          H  
ATOM   5311 1HB  CYS A 322     -60.471  12.615 -38.238  1.00 16.300          H  
ATOM   5312 2HB  CYS A 322     -60.347  12.656 -36.474  1.00 16.300          H  
ATOM   5313  HG  CYS A 322     -58.234  11.614 -38.781  1.00 16.300          H  
ATOM   5314  N   ASN A 323     -63.059  10.677 -37.946  1.00 10.070          N  
ATOM   5315  CA  ASN A 323     -64.513  10.631 -37.816  1.00 10.480          C  
ATOM   5316  C   ASN A 323     -65.049   9.397 -37.049  1.00 10.690          C  
ATOM   5317  O   ASN A 323     -66.146   9.469 -36.466  1.00 10.870          O  
ATOM   5318  CB  ASN A 323     -65.117  10.592 -39.213  1.00 14.510          C  
ATOM   5319  CG  ASN A 323     -66.621  10.827 -39.335  1.00 14.510          C  
ATOM   5320  OD1 ASN A 323     -67.120  11.930 -39.085  1.00 14.510          O  
ATOM   5321  ND2 ASN A 323     -67.339   9.788 -39.729  1.00 14.510          N  
ATOM   5322  H   ASN A 323     -62.683  10.723 -38.900  1.00 12.080          H  
ATOM   5323  HA  ASN A 323     -64.840  11.524 -37.288  1.00 12.580          H  
ATOM   5324 1HB  ASN A 323     -64.577  11.275 -39.859  1.00 17.410          H  
ATOM   5325 2HB  ASN A 323     -64.951   9.597 -39.607  1.00 17.410          H  
ATOM   5326 1HD2 ASN A 323     -68.367   9.837 -39.834  1.00 17.410          H  
ATOM   5327 2HD2 ASN A 323     -66.890   8.874 -39.860  1.00 17.410          H  
ATOM   5328  N   ASP A 324     -64.328   8.248 -37.139  1.00 10.740          N  
ATOM   5329  CA  ASP A 324     -64.821   6.972 -36.599  1.00 10.960          C  
ATOM   5330  C   ASP A 324     -63.975   6.396 -35.446  1.00 11.050          C  
ATOM   5331  O   ASP A 324     -62.764   6.630 -35.392  1.00 11.150          O  
ATOM   5332  CB  ASP A 324     -64.763   5.899 -37.696  1.00 15.260          C  
ATOM   5333  CG  ASP A 324     -65.470   6.238 -39.014  1.00 15.260          C  
ATOM   5334  OD1 ASP A 324     -66.272   7.141 -39.075  1.00 15.260          O  
ATOM   5335  OD2 ASP A 324     -65.200   5.515 -39.973  1.00 15.260          O  
ATOM   5336  H   ASP A 324     -63.393   8.258 -37.563  1.00 12.890          H  
ATOM   5337  HA  ASP A 324     -65.842   7.142 -36.275  1.00 13.150          H  
ATOM   5338 1HB  ASP A 324     -63.716   5.682 -37.916  1.00 18.310          H  
ATOM   5339 2HB  ASP A 324     -65.207   4.976 -37.313  1.00 18.310          H  
ATOM   5340  N   LEU A 325     -64.559   5.609 -34.522  1.00 11.210          N  
ATOM   5341  CA  LEU A 325     -65.968   5.365 -34.313  1.00 11.090          C  
ATOM   5342  C   LEU A 325     -66.467   6.494 -33.452  1.00 10.570          C  
ATOM   5343  O   LEU A 325     -67.261   7.266 -33.954  1.00 10.300          O  
ATOM   5344  CB  LEU A 325     -66.234   4.001 -33.684  1.00 15.570          C  
ATOM   5345  CG  LEU A 325     -67.662   3.723 -33.227  1.00 15.570          C  
ATOM   5346  CD1 LEU A 325     -68.589   3.828 -34.338  1.00 15.570          C  
ATOM   5347  CD2 LEU A 325     -67.673   2.379 -32.660  1.00 15.570          C  
ATOM   5348  H   LEU A 325     -63.957   5.166 -33.850  1.00 13.450          H  
ATOM   5349  HA  LEU A 325     -66.488   5.378 -35.269  1.00 13.310          H  
ATOM   5350 1HB  LEU A 325     -66.007   3.258 -34.442  1.00 18.690          H  
ATOM   5351 2HB  LEU A 325     -65.591   3.823 -32.869  1.00 18.690          H  
ATOM   5352  HG  LEU A 325     -67.979   4.438 -32.478  1.00 18.690          H  
ATOM   5353 1HD1 LEU A 325     -69.599   3.601 -34.003  1.00 18.690          H  
ATOM   5354 2HD1 LEU A 325     -68.566   4.829 -34.710  1.00 18.690          H  
ATOM   5355 3HD1 LEU A 325     -68.301   3.134 -35.120  1.00 18.690          H  
ATOM   5356 1HD2 LEU A 325     -68.681   2.142 -32.327  1.00 18.690          H  
ATOM   5357 2HD2 LEU A 325     -67.369   1.698 -33.421  1.00 18.690          H  
ATOM   5358 3HD2 LEU A 325     -66.984   2.311 -31.817  1.00 18.690          H  
ATOM   5359  N   ALA A 326     -66.002   6.737 -32.193  1.00 10.500          N  
ATOM   5360  CA  ALA A 326     -65.219   6.086 -31.106  1.00 10.190          C  
ATOM   5361  C   ALA A 326     -64.005   5.149 -31.331  1.00  9.760          C  
ATOM   5362  O   ALA A 326     -64.001   4.038 -30.798  1.00  9.670          O  
ATOM   5363  CB  ALA A 326     -66.198   5.363 -30.232  1.00 14.390          C  
ATOM   5364  H   ALA A 326     -66.346   7.629 -31.887  1.00 12.600          H  
ATOM   5365  HA  ALA A 326     -64.839   6.918 -30.515  1.00 12.230          H  
ATOM   5366 1HB  ALA A 326     -65.684   5.065 -29.383  1.00 17.270          H  
ATOM   5367 2HB  ALA A 326     -66.975   6.048 -29.958  1.00 17.270          H  
ATOM   5368 3HB  ALA A 326     -66.619   4.515 -30.717  1.00 17.270          H  
ATOM   5369  N   ILE A 327     -63.020   5.563 -32.116  1.00  9.610          N  
ATOM   5370  CA  ILE A 327     -61.722   4.873 -32.249  1.00  9.310          C  
ATOM   5371  C   ILE A 327     -60.705   5.939 -32.015  1.00  9.110          C  
ATOM   5372  O   ILE A 327     -59.887   5.845 -31.101  1.00  8.930          O  
ATOM   5373  CB  ILE A 327     -61.442   4.167 -33.600  1.00 13.150          C  
ATOM   5374  CG1 ILE A 327     -62.451   3.003 -33.845  1.00 13.150          C  
ATOM   5375  CG2 ILE A 327     -59.988   3.662 -33.598  1.00 13.150          C  
ATOM   5376  CD1 ILE A 327     -62.426   2.430 -35.254  1.00 13.150          C  
ATOM   5377  H   ILE A 327     -63.133   6.489 -32.525  1.00 11.530          H  
ATOM   5378  HA  ILE A 327     -61.626   4.124 -31.462  1.00 11.170          H  
ATOM   5379  HB  ILE A 327     -61.538   4.859 -34.413  1.00 15.780          H  
ATOM   5380 1HG1 ILE A 327     -62.223   2.193 -33.148  1.00 15.780          H  
ATOM   5381 2HG1 ILE A 327     -63.434   3.341 -33.640  1.00 15.780          H  
ATOM   5382 1HG2 ILE A 327     -59.769   3.194 -34.539  1.00 15.780          H  
ATOM   5383 2HG2 ILE A 327     -59.295   4.489 -33.458  1.00 15.780          H  
ATOM   5384 3HG2 ILE A 327     -59.852   2.944 -32.786  1.00 15.780          H  
ATOM   5385 1HD1 ILE A 327     -63.150   1.643 -35.322  1.00 15.780          H  
ATOM   5386 2HD1 ILE A 327     -62.679   3.214 -35.969  1.00 15.780          H  
ATOM   5387 3HD1 ILE A 327     -61.451   2.030 -35.491  1.00 15.780          H  
ATOM   5388  N   TYR A 328     -60.771   6.968 -32.859  1.00  9.220          N  
ATOM   5389  CA  TYR A 328     -59.897   8.120 -32.733  1.00  9.080          C  
ATOM   5390  C   TYR A 328     -60.071   8.734 -31.353  1.00  9.020          C  
ATOM   5391  O   TYR A 328     -59.093   8.922 -30.627  1.00  8.810          O  
ATOM   5392  CB  TYR A 328     -60.209   9.140 -33.821  1.00 12.770          C  
ATOM   5393  CG  TYR A 328     -59.451  10.430 -33.692  1.00 12.770          C  
ATOM   5394  CD1 TYR A 328     -58.148  10.517 -34.109  1.00 12.770          C  
ATOM   5395  CD2 TYR A 328     -60.076  11.527 -33.151  1.00 12.770          C  
ATOM   5396  CE1 TYR A 328     -57.462  11.701 -33.971  1.00 12.770          C  
ATOM   5397  CE2 TYR A 328     -59.415  12.703 -33.017  1.00 12.770          C  
ATOM   5398  CZ  TYR A 328     -58.109  12.797 -33.415  1.00 12.770          C  
ATOM   5399  OH  TYR A 328     -57.443  13.982 -33.271  1.00 12.770          O  
ATOM   5400  H   TYR A 328     -61.441   6.927 -33.638  1.00 11.060          H  
ATOM   5401  HA  TYR A 328     -58.863   7.792 -32.831  1.00 10.900          H  
ATOM   5402 1HB  TYR A 328     -59.977   8.697 -34.786  1.00 15.320          H  
ATOM   5403 2HB  TYR A 328     -61.279   9.370 -33.824  1.00 15.320          H  
ATOM   5404  HD1 TYR A 328     -57.672   9.653 -34.540  1.00 15.320          H  
ATOM   5405  HD2 TYR A 328     -61.099  11.451 -32.829  1.00 15.320          H  
ATOM   5406  HE1 TYR A 328     -56.425  11.774 -34.296  1.00 15.320          H  
ATOM   5407  HE2 TYR A 328     -59.925  13.564 -32.584  1.00 15.320          H  
ATOM   5408  HH  TYR A 328     -56.496  13.835 -33.379  1.00 15.320          H  
ATOM   5409  N   HIS A 329     -61.327   8.990 -30.971  1.00  9.220          N  
ATOM   5410  CA  HIS A 329     -61.643   9.592 -29.692  1.00  9.200          C  
ATOM   5411  C   HIS A 329     -61.308   8.657 -28.554  1.00  9.020          C  
ATOM   5412  O   HIS A 329     -60.859   9.113 -27.509  1.00  8.860          O  
ATOM   5413  CB  HIS A 329     -63.118   9.969 -29.657  1.00 12.890          C  
ATOM   5414  CG  HIS A 329     -63.405  11.056 -30.598  1.00 12.890          C  
ATOM   5415  ND1 HIS A 329     -63.564  10.832 -31.941  1.00 12.890          N  
ATOM   5416  CD2 HIS A 329     -63.550  12.386 -30.414  1.00 12.890          C  
ATOM   5417  CE1 HIS A 329     -63.783  11.983 -32.554  1.00 12.890          C  
ATOM   5418  NE2 HIS A 329     -63.787  12.942 -31.647  1.00 12.890          N  
ATOM   5419  H   HIS A 329     -62.079   8.845 -31.633  1.00 11.060          H  
ATOM   5420  HA  HIS A 329     -61.058  10.503 -29.567  1.00 11.040          H  
ATOM   5421 1HB  HIS A 329     -63.728   9.108 -29.914  1.00 15.470          H  
ATOM   5422 2HB  HIS A 329     -63.395  10.290 -28.650  1.00 15.470          H  
ATOM   5423  HD2 HIS A 329     -63.485  12.917 -29.464  1.00 15.470          H  
ATOM   5424  HE1 HIS A 329     -63.937  12.107 -33.631  1.00 15.470          H  
ATOM   5425  HE2 HIS A 329     -63.933  13.926 -31.828  1.00 15.470          H  
ATOM   5426  N   TYR A 330     -61.521   7.355 -28.742  1.00  9.050          N  
ATOM   5427  CA  TYR A 330     -61.204   6.350 -27.736  1.00  8.900          C  
ATOM   5428  C   TYR A 330     -59.723   6.427 -27.397  1.00  8.620          C  
ATOM   5429  O   TYR A 330     -59.342   6.475 -26.226  1.00  8.470          O  
ATOM   5430  CB  TYR A 330     -61.649   4.961 -28.194  1.00 12.520          C  
ATOM   5431  CG  TYR A 330     -61.229   3.781 -27.321  1.00 12.520          C  
ATOM   5432  CD1 TYR A 330     -61.717   3.646 -26.038  1.00 12.520          C  
ATOM   5433  CD2 TYR A 330     -60.416   2.788 -27.853  1.00 12.520          C  
ATOM   5434  CE1 TYR A 330     -61.403   2.533 -25.281  1.00 12.520          C  
ATOM   5435  CE2 TYR A 330     -60.099   1.672 -27.101  1.00 12.520          C  
ATOM   5436  CZ  TYR A 330     -60.604   1.532 -25.815  1.00 12.520          C  
ATOM   5437  OH  TYR A 330     -60.325   0.383 -25.068  1.00 12.520          O  
ATOM   5438  H   TYR A 330     -61.902   7.069 -29.633  1.00 10.860          H  
ATOM   5439  HA  TYR A 330     -61.757   6.595 -26.822  1.00 10.680          H  
ATOM   5440 1HB  TYR A 330     -62.737   4.944 -28.273  1.00 15.020          H  
ATOM   5441 2HB  TYR A 330     -61.267   4.785 -29.187  1.00 15.020          H  
ATOM   5442  HD1 TYR A 330     -62.367   4.414 -25.623  1.00 15.020          H  
ATOM   5443  HD2 TYR A 330     -60.040   2.884 -28.871  1.00 15.020          H  
ATOM   5444  HE1 TYR A 330     -61.807   2.430 -24.283  1.00 15.020          H  
ATOM   5445  HE2 TYR A 330     -59.469   0.899 -27.533  1.00 15.020          H  
ATOM   5446  HH  TYR A 330     -61.041   0.228 -24.373  1.00 15.020          H  
ATOM   5447  N   SER A 331     -58.889   6.437 -28.441  1.00  8.550          N  
ATOM   5448  CA  SER A 331     -57.452   6.545 -28.281  1.00  8.290          C  
ATOM   5449  C   SER A 331     -57.088   7.850 -27.557  1.00  8.220          C  
ATOM   5450  O   SER A 331     -56.291   7.836 -26.613  1.00  8.050          O  
ATOM   5451  CB  SER A 331     -56.783   6.473 -29.639  1.00 11.710          C  
ATOM   5452  OG  SER A 331     -55.390   6.534 -29.536  1.00 11.710          O  
ATOM   5453  H   SER A 331     -59.270   6.352 -29.387  1.00 10.260          H  
ATOM   5454  HA  SER A 331     -57.107   5.712 -27.675  1.00  9.950          H  
ATOM   5455 1HB  SER A 331     -57.075   5.550 -30.139  1.00 14.050          H  
ATOM   5456 2HB  SER A 331     -57.135   7.296 -30.259  1.00 14.050          H  
ATOM   5457  HG  SER A 331     -55.080   6.608 -30.459  1.00 14.050          H  
ATOM   5458  N   GLU A 332     -57.698   8.982 -27.965  1.00  8.360          N  
ATOM   5459  CA  GLU A 332     -57.403  10.266 -27.324  1.00  8.320          C  
ATOM   5460  C   GLU A 332     -57.837  10.271 -25.845  1.00  8.290          C  
ATOM   5461  O   GLU A 332     -57.131  10.824 -24.999  1.00  8.140          O  
ATOM   5462  CB  GLU A 332     -58.103  11.417 -28.063  1.00 11.660          C  
ATOM   5463  CG  GLU A 332     -57.586  11.704 -29.494  1.00 11.660          C  
ATOM   5464  CD  GLU A 332     -56.194  12.253 -29.598  1.00 11.660          C  
ATOM   5465  OE1 GLU A 332     -55.931  13.314 -29.077  1.00 11.660          O  
ATOM   5466  OE2 GLU A 332     -55.382  11.582 -30.183  1.00 11.660          O  
ATOM   5467  H   GLU A 332     -58.331   8.953 -28.769  1.00 10.030          H  
ATOM   5468  HA  GLU A 332     -56.326  10.432 -27.371  1.00  9.980          H  
ATOM   5469 1HB  GLU A 332     -59.167  11.199 -28.134  1.00 14.000          H  
ATOM   5470 2HB  GLU A 332     -58.000  12.333 -27.483  1.00 14.000          H  
ATOM   5471 1HG  GLU A 332     -57.606  10.778 -30.052  1.00 14.000          H  
ATOM   5472 2HG  GLU A 332     -58.278  12.388 -29.981  1.00 14.000          H  
ATOM   5473  N   ASP A 333     -58.979   9.633 -25.514  1.00  8.440          N  
ATOM   5474  CA  ASP A 333     -59.426   9.577 -24.124  1.00  8.440          C  
ATOM   5475  C   ASP A 333     -58.448   8.763 -23.293  1.00  8.190          C  
ATOM   5476  O   ASP A 333     -58.080   9.182 -22.190  1.00  8.080          O  
ATOM   5477  CB  ASP A 333     -60.799   8.895 -23.974  1.00 11.820          C  
ATOM   5478  CG  ASP A 333     -62.041   9.671 -24.472  1.00 11.820          C  
ATOM   5479  OD1 ASP A 333     -61.989  10.858 -24.718  1.00 11.820          O  
ATOM   5480  OD2 ASP A 333     -63.064   9.014 -24.570  1.00 11.820          O  
ATOM   5481  H   ASP A 333     -59.572   9.254 -26.252  1.00 10.130          H  
ATOM   5482  HA  ASP A 333     -59.475  10.589 -23.725  1.00 10.130          H  
ATOM   5483 1HB  ASP A 333     -60.768   7.948 -24.518  1.00 14.180          H  
ATOM   5484 2HB  ASP A 333     -60.958   8.649 -22.924  1.00 14.180          H  
ATOM   5485  N   MET A 334     -57.973   7.623 -23.837  1.00  8.110          N  
ATOM   5486  CA  MET A 334     -57.016   6.799 -23.108  1.00  7.890          C  
ATOM   5487  C   MET A 334     -55.737   7.575 -22.882  1.00  7.690          C  
ATOM   5488  O   MET A 334     -55.146   7.487 -21.808  1.00  7.550          O  
ATOM   5489  CB  MET A 334     -56.702   5.496 -23.839  1.00 11.130          C  
ATOM   5490  CG  MET A 334     -57.830   4.468 -23.860  1.00 11.130          C  
ATOM   5491  SD  MET A 334     -57.304   2.861 -24.511  1.00 11.130          S  
ATOM   5492  CE  MET A 334     -57.031   3.238 -26.240  1.00 11.130          C  
ATOM   5493  H   MET A 334     -58.332   7.311 -24.749  1.00  9.730          H  
ATOM   5494  HA  MET A 334     -57.437   6.559 -22.134  1.00  9.470          H  
ATOM   5495 1HB  MET A 334     -56.457   5.745 -24.869  1.00 13.360          H  
ATOM   5496 2HB  MET A 334     -55.820   5.030 -23.398  1.00 13.360          H  
ATOM   5497 1HG  MET A 334     -58.207   4.324 -22.849  1.00 13.360          H  
ATOM   5498 2HG  MET A 334     -58.649   4.834 -24.474  1.00 13.360          H  
ATOM   5499 1HE  MET A 334     -56.731   2.337 -26.771  1.00 13.360          H  
ATOM   5500 2HE  MET A 334     -57.944   3.630 -26.673  1.00 13.360          H  
ATOM   5501 3HE  MET A 334     -56.241   3.977 -26.331  1.00 13.360          H  
ATOM   5502  N   MET A 335     -55.310   8.338 -23.895  1.00  7.700          N  
ATOM   5503  CA  MET A 335     -54.122   9.161 -23.795  1.00  7.530          C  
ATOM   5504  C   MET A 335     -54.248  10.159 -22.660  1.00  7.540          C  
ATOM   5505  O   MET A 335     -53.352  10.249 -21.814  1.00  7.380          O  
ATOM   5506  CB  MET A 335     -53.910   9.912 -25.097  1.00 10.610          C  
ATOM   5507  CG  MET A 335     -52.757  10.893 -25.109  1.00 10.610          C  
ATOM   5508  SD  MET A 335     -52.804  11.987 -26.535  1.00 10.610          S  
ATOM   5509  CE  MET A 335     -54.212  13.054 -26.142  1.00 10.610          C  
ATOM   5510  H   MET A 335     -55.815   8.314 -24.786  1.00  9.240          H  
ATOM   5511  HA  MET A 335     -53.280   8.515 -23.590  1.00  9.040          H  
ATOM   5512 1HB  MET A 335     -53.727   9.183 -25.892  1.00 12.730          H  
ATOM   5513 2HB  MET A 335     -54.797  10.420 -25.356  1.00 12.730          H  
ATOM   5514 1HG  MET A 335     -52.755  11.503 -24.213  1.00 12.730          H  
ATOM   5515 2HG  MET A 335     -51.821  10.330 -25.147  1.00 12.730          H  
ATOM   5516 1HE  MET A 335     -54.340  13.787 -26.943  1.00 12.730          H  
ATOM   5517 2HE  MET A 335     -55.128  12.471 -26.063  1.00 12.730          H  
ATOM   5518 3HE  MET A 335     -54.026  13.572 -25.201  1.00 12.730          H  
ATOM   5519  N   GLN A 336     -55.364  10.900 -22.620  1.00  7.750          N  
ATOM   5520  CA  GLN A 336     -55.554  11.901 -21.582  1.00  7.800          C  
ATOM   5521  C   GLN A 336     -55.605  11.270 -20.199  1.00  7.740          C  
ATOM   5522  O   GLN A 336     -55.005  11.796 -19.251  1.00  7.650          O  
ATOM   5523  CB  GLN A 336     -56.852  12.686 -21.808  1.00 10.900          C  
ATOM   5524  CG  GLN A 336     -56.845  13.621 -23.008  1.00 10.900          C  
ATOM   5525  CD  GLN A 336     -58.200  14.299 -23.209  1.00 10.900          C  
ATOM   5526  OE1 GLN A 336     -58.981  14.448 -22.233  1.00 10.900          O  
ATOM   5527  NE2 GLN A 336     -58.481  14.698 -24.446  1.00 10.900          N  
ATOM   5528  H   GLN A 336     -56.070  10.777 -23.354  1.00  9.300          H  
ATOM   5529  HA  GLN A 336     -54.711  12.589 -21.612  1.00  9.360          H  
ATOM   5530 1HB  GLN A 336     -57.675  11.975 -21.951  1.00 13.080          H  
ATOM   5531 2HB  GLN A 336     -57.079  13.271 -20.918  1.00 13.080          H  
ATOM   5532 1HG  GLN A 336     -56.091  14.392 -22.855  1.00 13.080          H  
ATOM   5533 2HG  GLN A 336     -56.610  13.049 -23.903  1.00 13.080          H  
ATOM   5534 1HE2 GLN A 336     -59.351  15.144 -24.654  1.00 13.080          H  
ATOM   5535 2HE2 GLN A 336     -57.819  14.546 -25.184  1.00 13.080          H  
ATOM   5536  N   PHE A 337     -56.288  10.133 -20.070  1.00  7.800          N  
ATOM   5537  CA  PHE A 337     -56.346   9.493 -18.777  1.00  7.780          C  
ATOM   5538  C   PHE A 337     -55.028   8.910 -18.354  1.00  7.510          C  
ATOM   5539  O   PHE A 337     -54.710   8.983 -17.176  1.00  7.430          O  
ATOM   5540  CB  PHE A 337     -57.425   8.445 -18.678  1.00 10.900          C  
ATOM   5541  CG  PHE A 337     -58.776   8.994 -18.343  1.00 10.900          C  
ATOM   5542  CD1 PHE A 337     -59.821   8.908 -19.207  1.00 10.900          C  
ATOM   5543  CD2 PHE A 337     -58.990   9.608 -17.109  1.00 10.900          C  
ATOM   5544  CE1 PHE A 337     -61.048   9.395 -18.844  1.00 10.900          C  
ATOM   5545  CE2 PHE A 337     -60.219  10.090 -16.765  1.00 10.900          C  
ATOM   5546  CZ  PHE A 337     -61.251   9.977 -17.626  1.00 10.900          C  
ATOM   5547  H   PHE A 337     -56.791   9.731 -20.869  1.00  9.360          H  
ATOM   5548  HA  PHE A 337     -56.598  10.267 -18.054  1.00  9.340          H  
ATOM   5549 1HB  PHE A 337     -57.497   7.922 -19.634  1.00 13.080          H  
ATOM   5550 2HB  PHE A 337     -57.141   7.724 -17.934  1.00 13.080          H  
ATOM   5551  HD1 PHE A 337     -59.686   8.439 -20.183  1.00 13.080          H  
ATOM   5552  HD2 PHE A 337     -58.159   9.691 -16.401  1.00 13.080          H  
ATOM   5553  HE1 PHE A 337     -61.873   9.312 -19.536  1.00 13.080          H  
ATOM   5554  HE2 PHE A 337     -60.368  10.549 -15.808  1.00 13.080          H  
ATOM   5555  HZ  PHE A 337     -62.241  10.355 -17.364  1.00 13.080          H  
ATOM   5556  N   SER A 338     -54.272   8.314 -19.282  1.00  7.370          N  
ATOM   5557  CA  SER A 338     -52.969   7.754 -18.964  1.00  7.120          C  
ATOM   5558  C   SER A 338     -52.054   8.854 -18.471  1.00  7.010          C  
ATOM   5559  O   SER A 338     -51.437   8.746 -17.406  1.00  6.860          O  
ATOM   5560  CB  SER A 338     -52.358   7.095 -20.172  1.00 10.070          C  
ATOM   5561  OG  SER A 338     -51.103   6.617 -19.849  1.00 10.070          O  
ATOM   5562  H   SER A 338     -54.613   8.222 -20.239  1.00  8.840          H  
ATOM   5563  HA  SER A 338     -53.087   7.012 -18.180  1.00  8.540          H  
ATOM   5564 1HB  SER A 338     -52.991   6.273 -20.506  1.00 12.080          H  
ATOM   5565 2HB  SER A 338     -52.286   7.808 -20.994  1.00 12.080          H  
ATOM   5566  HG  SER A 338     -50.825   6.058 -20.590  1.00 12.080          H  
ATOM   5567  N   LYS A 339     -52.034   9.976 -19.203  1.00  7.080          N  
ATOM   5568  CA  LYS A 339     -51.226  11.129 -18.841  1.00  6.980          C  
ATOM   5569  C   LYS A 339     -51.528  11.494 -17.397  1.00  7.030          C  
ATOM   5570  O   LYS A 339     -50.612  11.655 -16.577  1.00  6.870          O  
ATOM   5571  CB  LYS A 339     -51.599  12.298 -19.748  1.00  9.810          C  
ATOM   5572  CG  LYS A 339     -50.806  13.569 -19.602  1.00  9.810          C  
ATOM   5573  CD  LYS A 339     -51.350  14.611 -20.576  1.00  9.810          C  
ATOM   5574  CE  LYS A 339     -50.595  15.903 -20.498  1.00  9.810          C  
ATOM   5575  NZ  LYS A 339     -51.185  16.951 -21.394  1.00  9.810          N  
ATOM   5576  H   LYS A 339     -52.578  10.014 -20.071  1.00  8.500          H  
ATOM   5577  HA  LYS A 339     -50.170  10.880 -18.941  1.00  8.380          H  
ATOM   5578 1HB  LYS A 339     -51.570  11.974 -20.764  1.00 11.770          H  
ATOM   5579 2HB  LYS A 339     -52.630  12.568 -19.555  1.00 11.770          H  
ATOM   5580 1HG  LYS A 339     -50.900  13.947 -18.582  1.00 11.770          H  
ATOM   5581 2HG  LYS A 339     -49.753  13.377 -19.812  1.00 11.770          H  
ATOM   5582 1HD  LYS A 339     -51.286  14.237 -21.595  1.00 11.770          H  
ATOM   5583 2HD  LYS A 339     -52.398  14.800 -20.347  1.00 11.770          H  
ATOM   5584 1HE  LYS A 339     -50.596  16.268 -19.473  1.00 11.770          H  
ATOM   5585 2HE  LYS A 339     -49.562  15.722 -20.807  1.00 11.770          H  
ATOM   5586 1HZ  LYS A 339     -50.610  17.790 -21.312  1.00 11.770          H  
ATOM   5587 2HZ  LYS A 339     -51.177  16.648 -22.354  1.00 11.770          H  
ATOM   5588 3HZ  LYS A 339     -52.138  17.171 -21.132  1.00 11.770          H  
ATOM   5589  N   GLY A 340     -52.840  11.593 -17.113  1.00  7.240          N  
ATOM   5590  CA  GLY A 340     -53.419  11.910 -15.827  1.00  7.320          C  
ATOM   5591  C   GLY A 340     -53.023  10.926 -14.742  1.00  7.170          C  
ATOM   5592  O   GLY A 340     -52.565  11.338 -13.686  1.00  7.120          O  
ATOM   5593  H   GLY A 340     -53.508  11.469 -17.880  1.00  8.690          H  
ATOM   5594 1HA  GLY A 340     -53.134  12.919 -15.538  1.00  8.780          H  
ATOM   5595 2HA  GLY A 340     -54.504  11.906 -15.934  1.00  8.780          H  
ATOM   5596  N   LEU A 341     -53.226   9.636 -14.967  1.00  7.120          N  
ATOM   5597  CA  LEU A 341     -52.905   8.626 -13.975  1.00  7.000          C  
ATOM   5598  C   LEU A 341     -51.430   8.596 -13.652  1.00  6.770          C  
ATOM   5599  O   LEU A 341     -51.049   8.578 -12.487  1.00  6.690          O  
ATOM   5600  CB  LEU A 341     -53.313   7.260 -14.511  1.00  9.850          C  
ATOM   5601  CG  LEU A 341     -54.806   6.915 -14.623  1.00  9.850          C  
ATOM   5602  CD1 LEU A 341     -54.937   5.668 -15.467  1.00  9.850          C  
ATOM   5603  CD2 LEU A 341     -55.385   6.649 -13.221  1.00  9.850          C  
ATOM   5604  H   LEU A 341     -53.626   9.353 -15.856  1.00  8.540          H  
ATOM   5605  HA  LEU A 341     -53.440   8.846 -13.058  1.00  8.400          H  
ATOM   5606 1HB  LEU A 341     -52.926   7.211 -15.512  1.00 11.820          H  
ATOM   5607 2HB  LEU A 341     -52.831   6.496 -13.898  1.00 11.820          H  
ATOM   5608  HG  LEU A 341     -55.340   7.720 -15.105  1.00 11.820          H  
ATOM   5609 1HD1 LEU A 341     -55.966   5.386 -15.567  1.00 11.820          H  
ATOM   5610 2HD1 LEU A 341     -54.523   5.851 -16.458  1.00 11.820          H  
ATOM   5611 3HD1 LEU A 341     -54.395   4.868 -14.992  1.00 11.820          H  
ATOM   5612 1HD2 LEU A 341     -56.436   6.385 -13.298  1.00 11.820          H  
ATOM   5613 2HD2 LEU A 341     -54.841   5.827 -12.747  1.00 11.820          H  
ATOM   5614 3HD2 LEU A 341     -55.287   7.536 -12.601  1.00 11.820          H  
ATOM   5615  N   MET A 342     -50.550   8.689 -14.648  1.00  6.680          N  
ATOM   5616  CA  MET A 342     -49.145   8.622 -14.282  1.00  6.490          C  
ATOM   5617  C   MET A 342     -48.791   9.787 -13.355  1.00  6.460          C  
ATOM   5618  O   MET A 342     -48.253   9.584 -12.253  1.00  6.330          O  
ATOM   5619  CB  MET A 342     -48.251   8.655 -15.533  1.00  9.160          C  
ATOM   5620  CG  MET A 342     -48.294   7.402 -16.423  1.00  9.160          C  
ATOM   5621  SD  MET A 342     -47.362   7.570 -17.988  1.00  9.160          S  
ATOM   5622  CE  MET A 342     -45.644   7.533 -17.469  1.00  9.160          C  
ATOM   5623  H   MET A 342     -50.857   8.752 -15.626  1.00  8.020          H  
ATOM   5624  HA  MET A 342     -48.967   7.693 -13.742  1.00  7.790          H  
ATOM   5625 1HB  MET A 342     -48.556   9.497 -16.157  1.00 10.990          H  
ATOM   5626 2HB  MET A 342     -47.236   8.822 -15.243  1.00 10.990          H  
ATOM   5627 1HG  MET A 342     -47.917   6.538 -15.880  1.00 10.990          H  
ATOM   5628 2HG  MET A 342     -49.320   7.219 -16.680  1.00 10.990          H  
ATOM   5629 1HE  MET A 342     -44.999   7.640 -18.330  1.00 10.990          H  
ATOM   5630 2HE  MET A 342     -45.460   8.343 -16.793  1.00 10.990          H  
ATOM   5631 3HE  MET A 342     -45.432   6.588 -16.979  1.00 10.990          H  
ATOM   5632  N   VAL A 343     -49.179  11.003 -13.756  1.00  6.590          N  
ATOM   5633  CA  VAL A 343     -48.833  12.170 -12.967  1.00  6.590          C  
ATOM   5634  C   VAL A 343     -49.562  12.250 -11.635  1.00  6.670          C  
ATOM   5635  O   VAL A 343     -48.978  12.709 -10.660  1.00  6.590          O  
ATOM   5636  CB  VAL A 343     -49.052  13.466 -13.797  1.00  9.230          C  
ATOM   5637  CG1 VAL A 343     -50.512  13.788 -14.046  1.00  9.230          C  
ATOM   5638  CG2 VAL A 343     -48.450  14.586 -13.094  1.00  9.230          C  
ATOM   5639  H   VAL A 343     -49.653  11.109 -14.660  1.00  7.910          H  
ATOM   5640  HA  VAL A 343     -47.765  12.109 -12.752  1.00  7.910          H  
ATOM   5641  HB  VAL A 343     -48.576  13.327 -14.764  1.00 11.070          H  
ATOM   5642 1HG1 VAL A 343     -50.583  14.688 -14.655  1.00 11.070          H  
ATOM   5643 2HG1 VAL A 343     -50.952  12.977 -14.571  1.00 11.070          H  
ATOM   5644 3HG1 VAL A 343     -51.044  13.955 -13.122  1.00 11.070          H  
ATOM   5645 1HG2 VAL A 343     -48.565  15.483 -13.691  1.00 11.070          H  
ATOM   5646 2HG2 VAL A 343     -48.923  14.733 -12.138  1.00 11.070          H  
ATOM   5647 3HG2 VAL A 343     -47.426  14.358 -12.955  1.00 11.070          H  
ATOM   5648  N   ALA A 344     -50.839  11.860 -11.608  1.00  6.840          N  
ATOM   5649  CA  ALA A 344     -51.670  11.911 -10.422  1.00  6.960          C  
ATOM   5650  C   ALA A 344     -51.304  10.866  -9.401  1.00  6.790          C  
ATOM   5651  O   ALA A 344     -51.207  11.144  -8.204  1.00  6.820          O  
ATOM   5652  CB  ALA A 344     -53.117  11.704 -10.818  1.00  9.700          C  
ATOM   5653  H   ALA A 344     -51.271  11.511 -12.460  1.00  8.210          H  
ATOM   5654  HA  ALA A 344     -51.553  12.886  -9.967  1.00  8.350          H  
ATOM   5655 1HB  ALA A 344     -53.737  11.754  -9.959  1.00 11.640          H  
ATOM   5656 2HB  ALA A 344     -53.413  12.468 -11.531  1.00 11.640          H  
ATOM   5657 3HB  ALA A 344     -53.222  10.719 -11.273  1.00 11.640          H  
ATOM   5658  N   ASP A 345     -51.096   9.633  -9.848  1.00  6.620          N  
ATOM   5659  CA  ASP A 345     -50.832   8.573  -8.904  1.00  6.480          C  
ATOM   5660  C   ASP A 345     -49.528   8.851  -8.186  1.00  6.360          C  
ATOM   5661  O   ASP A 345     -49.417   8.628  -6.981  1.00  6.370          O  
ATOM   5662  CB  ASP A 345     -50.834   7.226  -9.611  1.00  9.130          C  
ATOM   5663  CG  ASP A 345     -52.256   6.819 -10.070  1.00  9.130          C  
ATOM   5664  OD1 ASP A 345     -53.229   7.414  -9.646  1.00  9.130          O  
ATOM   5665  OD2 ASP A 345     -52.342   5.938 -10.870  1.00  9.130          O  
ATOM   5666  H   ASP A 345     -51.155   9.398 -10.841  1.00  7.940          H  
ATOM   5667  HA  ASP A 345     -51.634   8.564  -8.168  1.00  7.780          H  
ATOM   5668 1HB  ASP A 345     -50.177   7.267 -10.484  1.00 10.950          H  
ATOM   5669 2HB  ASP A 345     -50.447   6.456  -8.943  1.00 10.950          H  
ATOM   5670  N   ARG A 346     -48.564   9.432  -8.906  1.00  6.260          N  
ATOM   5671  CA  ARG A 346     -47.263   9.779  -8.369  1.00  6.150          C  
ATOM   5672  C   ARG A 346     -47.278  10.622  -7.093  1.00  6.220          C  
ATOM   5673  O   ARG A 346     -46.317  10.551  -6.318  1.00  6.130          O  
ATOM   5674  CB  ARG A 346     -46.448  10.515  -9.416  1.00  8.650          C  
ATOM   5675  CG  ARG A 346     -45.063  11.035  -8.968  1.00  8.650          C  
ATOM   5676  CD  ARG A 346     -44.123   9.945  -8.618  1.00  8.650          C  
ATOM   5677  NE  ARG A 346     -42.859  10.469  -8.140  1.00  8.650          N  
ATOM   5678  CZ  ARG A 346     -42.618  10.876  -6.869  1.00  8.650          C  
ATOM   5679  NH1 ARG A 346     -43.575  10.835  -5.949  1.00  8.650          N  
ATOM   5680  NH2 ARG A 346     -41.410  11.322  -6.546  1.00  8.650          N  
ATOM   5681  H   ARG A 346     -48.703   9.573  -9.913  1.00  7.510          H  
ATOM   5682  HA  ARG A 346     -46.759   8.841  -8.146  1.00  7.380          H  
ATOM   5683 1HB  ARG A 346     -46.302   9.851 -10.255  1.00 10.380          H  
ATOM   5684 2HB  ARG A 346     -47.013  11.371  -9.777  1.00 10.380          H  
ATOM   5685 1HG  ARG A 346     -44.614  11.569  -9.785  1.00 10.380          H  
ATOM   5686 2HG  ARG A 346     -45.159  11.726  -8.137  1.00 10.380          H  
ATOM   5687 1HD  ARG A 346     -44.535   9.302  -7.850  1.00 10.380          H  
ATOM   5688 2HD  ARG A 346     -43.928   9.351  -9.513  1.00 10.380          H  
ATOM   5689  HE  ARG A 346     -42.097  10.521  -8.802  1.00 10.380          H  
ATOM   5690 1HH1 ARG A 346     -44.527  10.502  -6.186  1.00 10.380          H  
ATOM   5691 2HH1 ARG A 346     -43.386  11.140  -5.008  1.00 10.380          H  
ATOM   5692 1HH2 ARG A 346     -40.679  11.355  -7.244  1.00 10.380          H  
ATOM   5693 2HH2 ARG A 346     -41.219  11.627  -5.604  1.00 10.380          H  
ATOM   5694  N   TYR A 347     -48.289  11.479  -6.893  1.00  6.430          N  
ATOM   5695  CA  TYR A 347     -48.281  12.334  -5.711  1.00  6.560          C  
ATOM   5696  C   TYR A 347     -49.476  12.076  -4.807  1.00  6.640          C  
ATOM   5697  O   TYR A 347     -49.753  12.868  -3.902  1.00  6.460          O  
ATOM   5698  CB  TYR A 347     -48.211  13.826  -6.087  1.00  9.130          C  
ATOM   5699  CG  TYR A 347     -49.327  14.366  -6.990  1.00  9.130          C  
ATOM   5700  CD1 TYR A 347     -50.564  14.717  -6.447  1.00  9.130          C  
ATOM   5701  CD2 TYR A 347     -49.096  14.562  -8.342  1.00  9.130          C  
ATOM   5702  CE1 TYR A 347     -51.553  15.239  -7.246  1.00  9.130          C  
ATOM   5703  CE2 TYR A 347     -50.095  15.097  -9.143  1.00  9.130          C  
ATOM   5704  CZ  TYR A 347     -51.319  15.431  -8.597  1.00  9.130          C  
ATOM   5705  OH  TYR A 347     -52.313  15.967  -9.391  1.00  9.130          O  
ATOM   5706  H   TYR A 347     -49.106  11.513  -7.518  1.00  7.720          H  
ATOM   5707  HA  TYR A 347     -47.393  12.104  -5.127  1.00  7.870          H  
ATOM   5708 1HB  TYR A 347     -48.206  14.422  -5.175  1.00 10.960          H  
ATOM   5709 2HB  TYR A 347     -47.263  14.013  -6.591  1.00 10.960          H  
ATOM   5710  HD1 TYR A 347     -50.756  14.584  -5.384  1.00 10.960          H  
ATOM   5711  HD2 TYR A 347     -48.131  14.301  -8.777  1.00 10.960          H  
ATOM   5712  HE1 TYR A 347     -52.513  15.507  -6.808  1.00 10.960          H  
ATOM   5713  HE2 TYR A 347     -49.913  15.253 -10.198  1.00 10.960          H  
ATOM   5714  HH  TYR A 347     -51.996  16.037 -10.297  1.00 10.960          H  
ATOM   5715  N   MET A 348     -50.194  10.987  -5.060  1.00  6.970          N  
ATOM   5716  CA  MET A 348     -51.384  10.642  -4.302  1.00  7.130          C  
ATOM   5717  C   MET A 348     -51.019  10.082  -2.940  1.00  7.090          C  
ATOM   5718  O   MET A 348     -50.074   9.303  -2.803  1.00  6.960          O  
ATOM   5719  CB  MET A 348     -52.220   9.673  -5.134  1.00  9.920          C  
ATOM   5720  CG  MET A 348     -53.534   9.165  -4.528  1.00  9.920          C  
ATOM   5721  SD  MET A 348     -54.471   8.165  -5.732  1.00  9.920          S  
ATOM   5722  CE  MET A 348     -53.460   6.739  -6.063  1.00  9.920          C  
ATOM   5723  H   MET A 348     -49.886  10.341  -5.794  1.00  8.360          H  
ATOM   5724  HA  MET A 348     -51.966  11.549  -4.139  1.00  8.560          H  
ATOM   5725 1HB  MET A 348     -52.464  10.149  -6.085  1.00 11.900          H  
ATOM   5726 2HB  MET A 348     -51.598   8.815  -5.365  1.00 11.900          H  
ATOM   5727 1HG  MET A 348     -53.337   8.548  -3.644  1.00 11.900          H  
ATOM   5728 2HG  MET A 348     -54.152  10.015  -4.221  1.00 11.900          H  
ATOM   5729 1HE  MET A 348     -53.965   6.127  -6.803  1.00 11.900          H  
ATOM   5730 2HE  MET A 348     -52.505   7.043  -6.473  1.00 11.900          H  
ATOM   5731 3HE  MET A 348     -53.308   6.170  -5.149  1.00 11.900          H  
ATOM   5732  N   THR A 349     -51.752  10.507  -1.916  1.00  7.290          N  
ATOM   5733  CA  THR A 349     -51.520  10.021  -0.565  1.00  7.320          C  
ATOM   5734  C   THR A 349     -51.737   8.510  -0.576  1.00  7.350          C  
ATOM   5735  O   THR A 349     -52.762   8.044  -1.064  1.00  7.500          O  
ATOM   5736  CB  THR A 349     -52.484  10.708   0.429  1.00 10.240          C  
ATOM   5737  OG1 THR A 349     -52.343  12.126   0.325  1.00 10.240          O  
ATOM   5738  CG2 THR A 349     -52.182  10.293   1.865  1.00 10.240          C  
ATOM   5739  H   THR A 349     -52.513  11.181  -2.067  1.00  8.750          H  
ATOM   5740  HA  THR A 349     -50.490  10.232  -0.279  1.00  8.780          H  
ATOM   5741  HB  THR A 349     -53.475  10.444   0.193  1.00 12.280          H  
ATOM   5742  HG1 THR A 349     -52.806  12.417  -0.503  1.00 12.280          H  
ATOM   5743 1HG2 THR A 349     -52.877  10.799   2.535  1.00 12.280          H  
ATOM   5744 2HG2 THR A 349     -52.295   9.242   1.983  1.00 12.280          H  
ATOM   5745 3HG2 THR A 349     -51.164  10.576   2.116  1.00 12.280          H  
ATOM   5746  N   LYS A 350     -50.823   7.735   0.008  1.00  7.240          N  
ATOM   5747  CA  LYS A 350     -50.949   6.266   0.011  1.00  7.280          C  
ATOM   5748  C   LYS A 350     -52.227   5.750   0.697  1.00  7.280          C  
ATOM   5749  O   LYS A 350     -52.630   4.605   0.497  1.00  7.270          O  
ATOM   5750  CB  LYS A 350     -49.720   5.628   0.667  1.00 10.180          C  
ATOM   5751  CG  LYS A 350     -49.590   5.863   2.169  1.00 10.180          C  
ATOM   5752  CD  LYS A 350     -48.310   5.251   2.724  1.00 10.180          C  
ATOM   5753  CE  LYS A 350     -48.216   5.449   4.236  1.00 10.180          C  
ATOM   5754  NZ  LYS A 350     -46.958   4.878   4.798  1.00 10.180          N  
ATOM   5755  H   LYS A 350     -50.001   8.172   0.397  1.00  8.690          H  
ATOM   5756  HA  LYS A 350     -50.985   5.936  -1.028  1.00  8.740          H  
ATOM   5757 1HB  LYS A 350     -49.745   4.551   0.504  1.00 12.210          H  
ATOM   5758 2HB  LYS A 350     -48.817   6.008   0.188  1.00 12.210          H  
ATOM   5759 1HG  LYS A 350     -49.619   6.928   2.394  1.00 12.210          H  
ATOM   5760 2HG  LYS A 350     -50.422   5.379   2.669  1.00 12.210          H  
ATOM   5761 1HD  LYS A 350     -48.298   4.184   2.502  1.00 12.210          H  
ATOM   5762 2HD  LYS A 350     -47.444   5.714   2.250  1.00 12.210          H  
ATOM   5763 1HE  LYS A 350     -48.252   6.514   4.459  1.00 12.210          H  
ATOM   5764 2HE  LYS A 350     -49.070   4.962   4.713  1.00 12.210          H  
ATOM   5765 1HZ  LYS A 350     -46.938   5.031   5.798  1.00 12.210          H  
ATOM   5766 2HZ  LYS A 350     -46.920   3.886   4.609  1.00 12.210          H  
ATOM   5767 3HZ  LYS A 350     -46.160   5.331   4.374  1.00 12.210          H  
ATOM   5768  N   GLU A 351     -52.814   6.584   1.549  1.00  7.350          N  
ATOM   5769  CA  GLU A 351     -54.030   6.291   2.299  1.00  7.380          C  
ATOM   5770  C   GLU A 351     -55.300   6.889   1.666  1.00  7.460          C  
ATOM   5771  O   GLU A 351     -56.372   6.816   2.282  1.00  7.520          O  
ATOM   5772  CB  GLU A 351     -53.919   6.818   3.742  1.00 10.320          C  
ATOM   5773  CG  GLU A 351     -52.824   6.172   4.590  1.00 10.320          C  
ATOM   5774  CD  GLU A 351     -52.791   6.672   6.022  1.00 10.320          C  
ATOM   5775  OE1 GLU A 351     -53.551   7.567   6.352  1.00 10.320          O  
ATOM   5776  OE2 GLU A 351     -52.029   6.147   6.795  1.00 10.320          O  
ATOM   5777  H   GLU A 351     -52.392   7.490   1.652  1.00  8.820          H  
ATOM   5778  HA  GLU A 351     -54.152   5.209   2.336  1.00  8.860          H  
ATOM   5779 1HB  GLU A 351     -53.731   7.890   3.718  1.00 12.380          H  
ATOM   5780 2HB  GLU A 351     -54.869   6.667   4.258  1.00 12.380          H  
ATOM   5781 1HG  GLU A 351     -52.961   5.093   4.588  1.00 12.380          H  
ATOM   5782 2HG  GLU A 351     -51.870   6.390   4.134  1.00 12.380          H  
ATOM   5783  N   SER A 352     -55.183   7.507   0.481  1.00  7.470          N  
ATOM   5784  CA  SER A 352     -56.323   8.163  -0.169  1.00  7.550          C  
ATOM   5785  C   SER A 352     -56.744   7.601  -1.518  1.00  7.600          C  
ATOM   5786  O   SER A 352     -56.023   6.884  -2.212  1.00  7.550          O  
ATOM   5787  CB  SER A 352     -56.065   9.643  -0.398  1.00 10.540          C  
ATOM   5788  OG  SER A 352     -55.881  10.356   0.796  1.00 10.540          O  
ATOM   5789  H   SER A 352     -54.279   7.534   0.005  1.00  8.960          H  
ATOM   5790  HA  SER A 352     -57.184   8.058   0.482  1.00  9.060          H  
ATOM   5791 1HB  SER A 352     -55.197   9.758  -1.043  1.00 12.650          H  
ATOM   5792 2HB  SER A 352     -56.909  10.069  -0.934  1.00 12.650          H  
ATOM   5793  HG  SER A 352     -55.771  11.281   0.528  1.00 12.650          H  
ATOM   5794  N   PHE A 353     -57.952   7.977  -1.892  1.00  7.720          N  
ATOM   5795  CA  PHE A 353     -58.549   7.691  -3.182  1.00  7.790          C  
ATOM   5796  C   PHE A 353     -58.606   8.946  -4.069  1.00  7.830          C  
ATOM   5797  O   PHE A 353     -58.938  10.023  -3.575  1.00  7.910          O  
ATOM   5798  CB  PHE A 353     -59.947   7.154  -2.950  1.00 10.880          C  
ATOM   5799  CG  PHE A 353     -60.623   7.023  -4.164  1.00 10.880          C  
ATOM   5800  CD1 PHE A 353     -60.287   6.036  -5.039  1.00 10.880          C  
ATOM   5801  CD2 PHE A 353     -61.604   7.921  -4.478  1.00 10.880          C  
ATOM   5802  CE1 PHE A 353     -60.878   5.965  -6.196  1.00 10.880          C  
ATOM   5803  CE2 PHE A 353     -62.212   7.843  -5.641  1.00 10.880          C  
ATOM   5804  CZ  PHE A 353     -61.839   6.879  -6.504  1.00 10.880          C  
ATOM   5805  H   PHE A 353     -58.507   8.499  -1.212  1.00  9.260          H  
ATOM   5806  HA  PHE A 353     -57.940   6.943  -3.693  1.00  9.350          H  
ATOM   5807 1HB  PHE A 353     -59.914   6.205  -2.448  1.00 13.050          H  
ATOM   5808 2HB  PHE A 353     -60.500   7.844  -2.308  1.00 13.050          H  
ATOM   5809  HD1 PHE A 353     -59.506   5.321  -4.800  1.00 13.050          H  
ATOM   5810  HD2 PHE A 353     -61.868   8.702  -3.767  1.00 13.050          H  
ATOM   5811  HE1 PHE A 353     -60.574   5.184  -6.891  1.00 13.050          H  
ATOM   5812  HE2 PHE A 353     -62.986   8.552  -5.898  1.00 13.050          H  
ATOM   5813  HZ  PHE A 353     -62.296   6.843  -7.421  1.00 13.050          H  
ATOM   5814  N   LYS A 354     -58.300   8.837  -5.376  1.00  7.800          N  
ATOM   5815  CA  LYS A 354     -58.362  10.041  -6.230  1.00  7.860          C  
ATOM   5816  C   LYS A 354     -59.245   9.915  -7.485  1.00  7.980          C  
ATOM   5817  O   LYS A 354     -59.321   8.868  -8.129  1.00  7.930          O  
ATOM   5818  CB  LYS A 354     -56.933  10.467  -6.605  1.00 10.980          C  
ATOM   5819  CG  LYS A 354     -56.778  11.771  -7.396  1.00 10.980          C  
ATOM   5820  CD  LYS A 354     -55.312  12.198  -7.452  1.00 10.980          C  
ATOM   5821  CE  LYS A 354     -55.114  13.488  -8.287  1.00 10.980          C  
ATOM   5822  NZ  LYS A 354     -55.746  14.699  -7.660  1.00 10.980          N  
ATOM   5823  H   LYS A 354     -57.997   7.935  -5.766  1.00  9.360          H  
ATOM   5824  HA  LYS A 354     -58.791  10.834  -5.635  1.00  9.430          H  
ATOM   5825 1HB  LYS A 354     -56.349  10.571  -5.692  1.00 13.180          H  
ATOM   5826 2HB  LYS A 354     -56.482   9.688  -7.200  1.00 13.180          H  
ATOM   5827 1HG  LYS A 354     -57.145  11.636  -8.417  1.00 13.180          H  
ATOM   5828 2HG  LYS A 354     -57.344  12.554  -6.928  1.00 13.180          H  
ATOM   5829 1HD  LYS A 354     -54.954  12.381  -6.434  1.00 13.180          H  
ATOM   5830 2HD  LYS A 354     -54.716  11.386  -7.874  1.00 13.180          H  
ATOM   5831 1HE  LYS A 354     -54.044  13.671  -8.396  1.00 13.180          H  
ATOM   5832 2HE  LYS A 354     -55.550  13.340  -9.276  1.00 13.180          H  
ATOM   5833 1HZ  LYS A 354     -55.580  15.504  -8.247  1.00 13.180          H  
ATOM   5834 2HZ  LYS A 354     -56.748  14.565  -7.564  1.00 13.180          H  
ATOM   5835 3HZ  LYS A 354     -55.346  14.868  -6.745  1.00 13.180          H  
ATOM   5836  N   ILE A 355     -59.885  11.027  -7.869  1.00  8.150          N  
ATOM   5837  CA  ILE A 355     -60.731  11.034  -9.069  1.00  8.300          C  
ATOM   5838  C   ILE A 355     -60.148  11.861 -10.222  1.00  8.200          C  
ATOM   5839  O   ILE A 355     -59.693  12.991 -10.038  1.00  8.170          O  
ATOM   5840  CB  ILE A 355     -62.163  11.519  -8.766  1.00 11.560          C  
ATOM   5841  CG1 ILE A 355     -62.806  10.596  -7.731  1.00 11.560          C  
ATOM   5842  CG2 ILE A 355     -62.975  11.507 -10.045  1.00 11.560          C  
ATOM   5843  CD1 ILE A 355     -64.148  11.076  -7.187  1.00 11.560          C  
ATOM   5844  H   ILE A 355     -59.778  11.872  -7.295  1.00  9.780          H  
ATOM   5845  HA  ILE A 355     -60.815  10.008  -9.425  1.00  9.960          H  
ATOM   5846  HB  ILE A 355     -62.146  12.519  -8.358  1.00 13.870          H  
ATOM   5847 1HG1 ILE A 355     -62.931   9.603  -8.169  1.00 13.870          H  
ATOM   5848 2HG1 ILE A 355     -62.122  10.522  -6.890  1.00 13.870          H  
ATOM   5849 1HG2 ILE A 355     -63.966  11.831  -9.837  1.00 13.870          H  
ATOM   5850 2HG2 ILE A 355     -62.553  12.174 -10.788  1.00 13.870          H  
ATOM   5851 3HG2 ILE A 355     -62.999  10.493 -10.444  1.00 13.870          H  
ATOM   5852 1HD1 ILE A 355     -64.506  10.370  -6.436  1.00 13.870          H  
ATOM   5853 2HD1 ILE A 355     -64.028  12.054  -6.732  1.00 13.870          H  
ATOM   5854 3HD1 ILE A 355     -64.889  11.144  -7.973  1.00 13.870          H  
ATOM   5855  N   LEU A 356     -60.122  11.245 -11.408  1.00  8.180          N  
ATOM   5856  CA  LEU A 356     -59.603  11.860 -12.629  1.00  8.090          C  
ATOM   5857  C   LEU A 356     -60.695  12.144 -13.662  1.00  8.250          C  
ATOM   5858  O   LEU A 356     -61.655  11.377 -13.811  1.00  8.340          O  
ATOM   5859  CB  LEU A 356     -58.583  10.943 -13.294  1.00 11.360          C  
ATOM   5860  CG  LEU A 356     -57.190  10.828 -12.685  1.00 11.360          C  
ATOM   5861  CD1 LEU A 356     -57.200   9.965 -11.400  1.00 11.360          C  
ATOM   5862  CD2 LEU A 356     -56.324  10.201 -13.714  1.00 11.360          C  
ATOM   5863  H   LEU A 356     -60.491  10.290 -11.445  1.00  9.820          H  
ATOM   5864  HA  LEU A 356     -59.127  12.804 -12.366  1.00  9.710          H  
ATOM   5865 1HB  LEU A 356     -59.004   9.953 -13.305  1.00 13.630          H  
ATOM   5866 2HB  LEU A 356     -58.464  11.269 -14.326  1.00 13.630          H  
ATOM   5867  HG  LEU A 356     -56.805  11.817 -12.430  1.00 13.630          H  
ATOM   5868 1HD1 LEU A 356     -56.184   9.879 -11.014  1.00 13.630          H  
ATOM   5869 2HD1 LEU A 356     -57.810  10.403 -10.634  1.00 13.630          H  
ATOM   5870 3HD1 LEU A 356     -57.583   8.976 -11.638  1.00 13.630          H  
ATOM   5871 1HD2 LEU A 356     -55.337  10.114 -13.305  1.00 13.630          H  
ATOM   5872 2HD2 LEU A 356     -56.716   9.221 -13.957  1.00 13.630          H  
ATOM   5873 3HD2 LEU A 356     -56.300  10.812 -14.614  1.00 13.630          H  
ATOM   5874  N   THR A 357     -60.492  13.202 -14.454  1.00  8.300          N  
ATOM   5875  CA  THR A 357     -61.411  13.602 -15.521  1.00  8.500          C  
ATOM   5876  C   THR A 357     -60.734  13.722 -16.895  1.00  8.390          C  
ATOM   5877  O   THR A 357     -59.505  13.710 -17.006  1.00  8.210          O  
ATOM   5878  CB  THR A 357     -62.019  14.972 -15.203  1.00 11.820          C  
ATOM   5879  OG1 THR A 357     -60.960  15.925 -15.171  1.00 11.820          O  
ATOM   5880  CG2 THR A 357     -62.758  14.968 -13.859  1.00 11.820          C  
ATOM   5881  H   THR A 357     -59.684  13.793 -14.299  1.00  9.960          H  
ATOM   5882  HA  THR A 357     -62.204  12.859 -15.600  1.00 10.200          H  
ATOM   5883  HB  THR A 357     -62.701  15.246 -15.986  1.00 14.180          H  
ATOM   5884  HG1 THR A 357     -61.304  16.796 -15.420  1.00 14.180          H  
ATOM   5885 1HG2 THR A 357     -63.172  15.962 -13.674  1.00 14.180          H  
ATOM   5886 2HG2 THR A 357     -63.561  14.244 -13.886  1.00 14.180          H  
ATOM   5887 3HG2 THR A 357     -62.073  14.709 -13.058  1.00 14.180          H  
ATOM   5888  N   THR A 358     -61.573  13.813 -17.934  1.00  8.560          N  
ATOM   5889  CA  THR A 358     -61.208  14.005 -19.347  1.00  8.530          C  
ATOM   5890  C   THR A 358     -62.146  14.930 -20.123  1.00  8.780          C  
ATOM   5891  O   THR A 358     -63.141  15.408 -19.589  1.00  9.100          O  
ATOM   5892  CB  THR A 358     -61.143  12.671 -20.086  1.00 11.950          C  
ATOM   5893  OG1 THR A 358     -60.620  12.893 -21.399  1.00 11.950          O  
ATOM   5894  CG2 THR A 358     -62.528  12.034 -20.161  1.00 11.950          C  
ATOM   5895  H   THR A 358     -62.559  13.785 -17.723  1.00 10.270          H  
ATOM   5896  HA  THR A 358     -60.212  14.449 -19.380  1.00 10.240          H  
ATOM   5897  HB  THR A 358     -60.459  12.016 -19.566  1.00 14.340          H  
ATOM   5898  HG1 THR A 358     -59.698  13.208 -21.357  1.00 14.340          H  
ATOM   5899 1HG2 THR A 358     -62.474  11.098 -20.704  1.00 14.340          H  
ATOM   5900 2HG2 THR A 358     -62.914  11.854 -19.161  1.00 14.340          H  
ATOM   5901 3HG2 THR A 358     -63.192  12.661 -20.648  1.00 14.340          H  
ATOM   5902  N   ALA A 359     -61.811  15.183 -21.400  1.00  8.690          N  
ATOM   5903  CA  ALA A 359     -62.665  15.970 -22.308  1.00  8.950          C  
ATOM   5904  C   ALA A 359     -64.025  15.293 -22.577  1.00  9.230          C  
ATOM   5905  O   ALA A 359     -65.045  15.939 -22.807  1.00  9.470          O  
ATOM   5906  CB  ALA A 359     -61.956  16.199 -23.624  1.00 12.430          C  
ATOM   5907  H   ALA A 359     -60.929  14.782 -21.754  1.00 10.430          H  
ATOM   5908  HA  ALA A 359     -62.855  16.929 -21.833  1.00 10.740          H  
ATOM   5909 1HB  ALA A 359     -62.586  16.810 -24.271  1.00 14.910          H  
ATOM   5910 2HB  ALA A 359     -61.013  16.712 -23.440  1.00 14.910          H  
ATOM   5911 3HB  ALA A 359     -61.764  15.238 -24.099  1.00 14.910          H  
ATOM   5912  N   ASN A 360     -64.030  13.971 -22.615  1.00  9.240          N  
ATOM   5913  CA  ASN A 360     -65.236  13.200 -22.862  1.00  9.500          C  
ATOM   5914  C   ASN A 360     -66.035  12.993 -21.587  1.00  9.570          C  
ATOM   5915  O   ASN A 360     -65.687  12.147 -20.759  1.00  9.420          O  
ATOM   5916  CB  ASN A 360     -64.886  11.873 -23.482  1.00 13.200          C  
ATOM   5917  CG  ASN A 360     -66.078  11.049 -23.835  1.00 13.200          C  
ATOM   5918  OD1 ASN A 360     -67.235  11.451 -23.593  1.00 13.200          O  
ATOM   5919  ND2 ASN A 360     -65.809   9.897 -24.408  1.00 13.200          N  
ATOM   5920  H   ASN A 360     -63.159  13.469 -22.475  1.00 11.090          H  
ATOM   5921  HA  ASN A 360     -65.866  13.752 -23.540  1.00 11.400          H  
ATOM   5922 1HB  ASN A 360     -64.294  12.039 -24.384  1.00 15.840          H  
ATOM   5923 2HB  ASN A 360     -64.266  11.301 -22.794  1.00 15.840          H  
ATOM   5924 1HD2 ASN A 360     -66.540   9.270 -24.658  1.00 15.840          H  
ATOM   5925 2HD2 ASN A 360     -64.827   9.630 -24.573  1.00 15.840          H  
ATOM   5926  N   THR A 361     -67.136  13.722 -21.458  1.00  9.820          N  
ATOM   5927  CA  THR A 361     -67.924  13.740 -20.236  1.00  9.930          C  
ATOM   5928  C   THR A 361     -68.651  12.445 -19.917  1.00  9.950          C  
ATOM   5929  O   THR A 361     -69.262  12.316 -18.853  1.00  9.990          O  
ATOM   5930  CB  THR A 361     -68.915  14.912 -20.234  1.00 13.860          C  
ATOM   5931  OG1 THR A 361     -69.776  14.817 -21.374  1.00 13.860          O  
ATOM   5932  CG2 THR A 361     -68.139  16.204 -20.281  1.00 13.860          C  
ATOM   5933  H   THR A 361     -67.392  14.349 -22.212  1.00 11.780          H  
ATOM   5934  HA  THR A 361     -67.237  13.924 -19.436  1.00 11.920          H  
ATOM   5935  HB  THR A 361     -69.517  14.886 -19.324  1.00 16.630          H  
ATOM   5936  HG1 THR A 361     -70.397  14.084 -21.246  1.00 16.630          H  
ATOM   5937 1HG2 THR A 361     -68.823  17.049 -20.281  1.00 16.630          H  
ATOM   5938 2HG2 THR A 361     -67.484  16.269 -19.412  1.00 16.630          H  
ATOM   5939 3HG2 THR A 361     -67.536  16.223 -21.183  1.00 16.630          H  
ATOM   5940  N   SER A 362     -68.618  11.472 -20.819  1.00  9.960          N  
ATOM   5941  CA  SER A 362     -69.229  10.197 -20.509  1.00  9.990          C  
ATOM   5942  C   SER A 362     -68.335   9.361 -19.602  1.00  9.720          C  
ATOM   5943  O   SER A 362     -68.786   8.360 -19.050  1.00  9.730          O  
ATOM   5944  CB  SER A 362     -69.444   9.376 -21.751  1.00 13.970          C  
ATOM   5945  OG  SER A 362     -68.219   8.931 -22.266  1.00 13.970          O  
ATOM   5946  H   SER A 362     -68.145  11.597 -21.723  1.00 11.950          H  
ATOM   5947  HA  SER A 362     -70.183  10.374 -20.011  1.00 11.990          H  
ATOM   5948 1HB  SER A 362     -70.083   8.521 -21.524  1.00 16.770          H  
ATOM   5949 2HB  SER A 362     -69.943   9.969 -22.488  1.00 16.770          H  
ATOM   5950  HG  SER A 362     -68.444   8.345 -23.009  1.00 16.770          H  
ATOM   5951  N   MET A 363     -67.056   9.746 -19.427  1.00  9.500          N  
ATOM   5952  CA  MET A 363     -66.126   8.890 -18.683  1.00  9.250          C  
ATOM   5953  C   MET A 363     -65.392   9.519 -17.499  1.00  9.100          C  
ATOM   5954  O   MET A 363     -64.877  10.636 -17.570  1.00  9.070          O  
ATOM   5955  CB  MET A 363     -65.074   8.357 -19.654  1.00 13.050          C  
ATOM   5956  CG  MET A 363     -64.049   7.403 -19.040  1.00 13.050          C  
ATOM   5957  SD  MET A 363     -62.900   6.760 -20.256  1.00 13.050          S  
ATOM   5958  CE  MET A 363     -61.765   5.968 -19.158  1.00 13.050          C  
ATOM   5959  H   MET A 363     -66.717  10.613 -19.856  1.00 11.400          H  
ATOM   5960  HA  MET A 363     -66.692   8.049 -18.290  1.00 11.100          H  
ATOM   5961 1HB  MET A 363     -65.560   7.864 -20.484  1.00 15.660          H  
ATOM   5962 2HB  MET A 363     -64.526   9.203 -20.068  1.00 15.660          H  
ATOM   5963 1HG  MET A 363     -63.475   7.897 -18.265  1.00 15.660          H  
ATOM   5964 2HG  MET A 363     -64.572   6.560 -18.583  1.00 15.660          H  
ATOM   5965 1HE  MET A 363     -60.962   5.521 -19.736  1.00 15.660          H  
ATOM   5966 2HE  MET A 363     -61.355   6.681 -18.463  1.00 15.660          H  
ATOM   5967 3HE  MET A 363     -62.283   5.210 -18.608  1.00 15.660          H  
ATOM   5968  N   MET A 364     -65.258   8.723 -16.431  1.00  8.990          N  
ATOM   5969  CA  MET A 364     -64.490   9.127 -15.246  1.00  8.840          C  
ATOM   5970  C   MET A 364     -63.648   7.979 -14.691  1.00  8.610          C  
ATOM   5971  O   MET A 364     -64.065   6.816 -14.735  1.00  8.650          O  
ATOM   5972  CB  MET A 364     -65.438   9.616 -14.159  1.00 12.440          C  
ATOM   5973  CG  MET A 364     -64.775  10.210 -12.916  1.00 12.440          C  
ATOM   5974  SD  MET A 364     -65.948  10.949 -11.748  1.00 12.440          S  
ATOM   5975  CE  MET A 364     -66.542   9.547 -10.882  1.00 12.440          C  
ATOM   5976  H   MET A 364     -65.754   7.823 -16.461  1.00 10.790          H  
ATOM   5977  HA  MET A 364     -63.812   9.935 -15.522  1.00 10.610          H  
ATOM   5978 1HB  MET A 364     -66.064  10.344 -14.570  1.00 14.920          H  
ATOM   5979 2HB  MET A 364     -66.072   8.785 -13.844  1.00 14.920          H  
ATOM   5980 1HG  MET A 364     -64.224   9.435 -12.384  1.00 14.920          H  
ATOM   5981 2HG  MET A 364     -64.068  10.981 -13.220  1.00 14.920          H  
ATOM   5982 1HE  MET A 364     -67.251   9.864 -10.119  1.00 14.920          H  
ATOM   5983 2HE  MET A 364     -67.023   8.882 -11.579  1.00 14.920          H  
ATOM   5984 3HE  MET A 364     -65.708   9.041 -10.404  1.00 14.920          H  
ATOM   5985  N   LEU A 365     -62.452   8.295 -14.160  1.00  8.380          N  
ATOM   5986  CA  LEU A 365     -61.661   7.227 -13.528  1.00  8.180          C  
ATOM   5987  C   LEU A 365     -61.467   7.373 -12.038  1.00  8.160          C  
ATOM   5988  O   LEU A 365     -61.150   8.443 -11.499  1.00  8.170          O  
ATOM   5989  CB  LEU A 365     -60.235   7.032 -14.087  1.00 11.530          C  
ATOM   5990  CG  LEU A 365     -60.000   6.629 -15.526  1.00 11.530          C  
ATOM   5991  CD1 LEU A 365     -58.531   6.516 -15.713  1.00 11.530          C  
ATOM   5992  CD2 LEU A 365     -60.626   5.364 -15.825  1.00 11.530          C  
ATOM   5993  H   LEU A 365     -62.157   9.277 -14.122  1.00 10.060          H  
ATOM   5994  HA  LEU A 365     -62.197   6.292 -13.661  1.00  9.820          H  
ATOM   5995 1HB  LEU A 365     -59.701   7.949 -13.944  1.00 13.840          H  
ATOM   5996 2HB  LEU A 365     -59.748   6.273 -13.470  1.00 13.840          H  
ATOM   5997  HG  LEU A 365     -60.389   7.372 -16.192  1.00 13.840          H  
ATOM   5998 1HD1 LEU A 365     -58.321   6.223 -16.731  1.00 13.840          H  
ATOM   5999 2HD1 LEU A 365     -58.046   7.461 -15.493  1.00 13.840          H  
ATOM   6000 3HD1 LEU A 365     -58.160   5.755 -15.033  1.00 13.840          H  
ATOM   6001 1HD2 LEU A 365     -60.413   5.088 -16.844  1.00 13.840          H  
ATOM   6002 2HD2 LEU A 365     -60.259   4.592 -15.154  1.00 13.840          H  
ATOM   6003 3HD2 LEU A 365     -61.667   5.489 -15.705  1.00 13.840          H  
ATOM   6004  N   LEU A 366     -61.532   6.222 -11.400  1.00  8.140          N  
ATOM   6005  CA  LEU A 366     -61.282   6.056  -9.987  1.00  8.120          C  
ATOM   6006  C   LEU A 366     -59.855   5.507  -9.796  1.00  7.900          C  
ATOM   6007  O   LEU A 366     -59.558   4.408 -10.270  1.00  7.850          O  
ATOM   6008  CB  LEU A 366     -62.294   5.029  -9.447  1.00 11.380          C  
ATOM   6009  CG  LEU A 366     -63.805   5.278  -9.719  1.00 11.380          C  
ATOM   6010  CD1 LEU A 366     -64.558   4.137  -9.073  1.00 11.380          C  
ATOM   6011  CD2 LEU A 366     -64.313   6.653  -9.195  1.00 11.380          C  
ATOM   6012  H   LEU A 366     -61.838   5.414 -11.949  1.00  9.770          H  
ATOM   6013  HA  LEU A 366     -61.362   7.019  -9.486  1.00  9.740          H  
ATOM   6014 1HB  LEU A 366     -62.075   4.108  -9.950  1.00 13.650          H  
ATOM   6015 2HB  LEU A 366     -62.156   4.859  -8.411  1.00 13.650          H  
ATOM   6016  HG  LEU A 366     -63.971   5.234 -10.799  1.00 13.650          H  
ATOM   6017 1HD1 LEU A 366     -65.601   4.232  -9.273  1.00 13.650          H  
ATOM   6018 2HD1 LEU A 366     -64.226   3.198  -9.456  1.00 13.650          H  
ATOM   6019 3HD1 LEU A 366     -64.387   4.161  -7.998  1.00 13.650          H  
ATOM   6020 1HD2 LEU A 366     -65.360   6.762  -9.430  1.00 13.650          H  
ATOM   6021 2HD2 LEU A 366     -64.209   6.722  -8.134  1.00 13.650          H  
ATOM   6022 3HD2 LEU A 366     -63.753   7.457  -9.679  1.00 13.650          H  
ATOM   6023  N   ALA A 367     -58.958   6.270  -9.144  1.00  7.770          N  
ATOM   6024  CA  ALA A 367     -57.555   5.863  -8.925  1.00  7.550          C  
ATOM   6025  C   ALA A 367     -57.308   5.379  -7.488  1.00  7.580          C  
ATOM   6026  O   ALA A 367     -57.526   6.095  -6.504  1.00  7.670          O  
ATOM   6027  CB  ALA A 367     -56.615   7.006  -9.245  1.00 10.660          C  
ATOM   6028  H   ALA A 367     -59.236   7.189  -8.793  1.00  9.320          H  
ATOM   6029  HA  ALA A 367     -57.328   5.033  -9.596  1.00  9.060          H  
ATOM   6030 1HB  ALA A 367     -55.581   6.679  -9.106  1.00 12.790          H  
ATOM   6031 2HB  ALA A 367     -56.758   7.305 -10.269  1.00 12.790          H  
ATOM   6032 3HB  ALA A 367     -56.819   7.842  -8.591  1.00 12.790          H  
ATOM   6033  N   PHE A 368     -56.773   4.169  -7.366  1.00  7.510          N  
ATOM   6034  CA  PHE A 368     -56.587   3.523  -6.057  1.00  7.530          C  
ATOM   6035  C   PHE A 368     -55.111   3.497  -5.614  1.00  7.280          C  
ATOM   6036  O   PHE A 368     -54.229   3.823  -6.401  1.00  7.140          O  
ATOM   6037  CB  PHE A 368     -57.208   2.116  -6.131  1.00 10.530          C  
ATOM   6038  CG  PHE A 368     -58.696   2.134  -6.385  1.00 10.530          C  
ATOM   6039  CD1 PHE A 368     -59.180   2.291  -7.665  1.00 10.530          C  
ATOM   6040  CD2 PHE A 368     -59.593   1.977  -5.382  1.00 10.530          C  
ATOM   6041  CE1 PHE A 368     -60.520   2.324  -7.918  1.00 10.530          C  
ATOM   6042  CE2 PHE A 368     -60.951   2.017  -5.621  1.00 10.530          C  
ATOM   6043  CZ  PHE A 368     -61.409   2.201  -6.898  1.00 10.530          C  
ATOM   6044  H   PHE A 368     -56.541   3.660  -8.227  1.00  9.010          H  
ATOM   6045  HA  PHE A 368     -57.139   4.094  -5.311  1.00  9.040          H  
ATOM   6046 1HB  PHE A 368     -56.778   1.564  -6.924  1.00 12.640          H  
ATOM   6047 2HB  PHE A 368     -57.022   1.584  -5.206  1.00 12.640          H  
ATOM   6048  HD1 PHE A 368     -58.480   2.398  -8.481  1.00 12.640          H  
ATOM   6049  HD2 PHE A 368     -59.223   1.815  -4.390  1.00 12.640          H  
ATOM   6050  HE1 PHE A 368     -60.866   2.450  -8.937  1.00 12.640          H  
ATOM   6051  HE2 PHE A 368     -61.665   1.893  -4.797  1.00 12.640          H  
ATOM   6052  HZ  PHE A 368     -62.477   2.231  -7.095  1.00 12.640          H  
ATOM   6053  N   LYS A 369     -54.848   3.076  -4.365  1.00  7.250          N  
ATOM   6054  CA  LYS A 369     -53.485   3.015  -3.794  1.00  7.010          C  
ATOM   6055  C   LYS A 369     -52.466   2.566  -4.837  1.00  6.990          C  
ATOM   6056  O   LYS A 369     -52.704   1.597  -5.554  1.00  7.370          O  
ATOM   6057  CB  LYS A 369     -53.459   2.075  -2.585  1.00  9.910          C  
ATOM   6058  CG  LYS A 369     -52.099   1.982  -1.874  1.00  9.910          C  
ATOM   6059  CD  LYS A 369     -52.168   1.094  -0.630  1.00  9.910          C  
ATOM   6060  CE  LYS A 369     -50.811   0.984   0.048  1.00  9.910          C  
ATOM   6061  NZ  LYS A 369     -50.860   0.102   1.254  1.00  9.910          N  
ATOM   6062  H   LYS A 369     -55.628   2.829  -3.773  1.00  8.700          H  
ATOM   6063  HA  LYS A 369     -53.206   4.016  -3.462  1.00  8.410          H  
ATOM   6064 1HB  LYS A 369     -54.197   2.410  -1.853  1.00 11.890          H  
ATOM   6065 2HB  LYS A 369     -53.741   1.071  -2.900  1.00 11.890          H  
ATOM   6066 1HG  LYS A 369     -51.352   1.563  -2.559  1.00 11.890          H  
ATOM   6067 2HG  LYS A 369     -51.774   2.982  -1.573  1.00 11.890          H  
ATOM   6068 1HD  LYS A 369     -52.858   1.534   0.081  1.00 11.890          H  
ATOM   6069 2HD  LYS A 369     -52.523   0.102  -0.903  1.00 11.890          H  
ATOM   6070 1HE  LYS A 369     -50.090   0.578  -0.662  1.00 11.890          H  
ATOM   6071 2HE  LYS A 369     -50.487   1.981   0.351  1.00 11.890          H  
ATOM   6072 1HZ  LYS A 369     -49.943   0.059   1.676  1.00 11.890          H  
ATOM   6073 2HZ  LYS A 369     -51.520   0.482   1.920  1.00 11.890          H  
ATOM   6074 3HZ  LYS A 369     -51.150  -0.828   0.986  1.00 11.890          H  
ATOM   6075  N   SER A 370     -51.296   3.230  -4.860  1.00  6.640          N  
ATOM   6076  CA  SER A 370     -50.306   2.983  -5.905  1.00  6.590          C  
ATOM   6077  C   SER A 370     -49.819   1.521  -5.997  1.00  6.260          C  
ATOM   6078  O   SER A 370     -49.899   0.797  -5.002  1.00  6.070          O  
ATOM   6079  CB  SER A 370     -49.139   3.938  -5.700  1.00  9.250          C  
ATOM   6080  OG  SER A 370     -48.438   3.655  -4.520  1.00  9.250          O  
ATOM   6081  H   SER A 370     -51.125   3.966  -4.196  1.00  7.970          H  
ATOM   6082  HA  SER A 370     -50.803   3.268  -6.786  1.00  7.910          H  
ATOM   6083 1HB  SER A 370     -48.466   3.879  -6.540  1.00 11.100          H  
ATOM   6084 2HB  SER A 370     -49.518   4.961  -5.665  1.00 11.100          H  
ATOM   6085  HG  SER A 370     -47.715   4.287  -4.485  1.00 11.100          H  
ATOM   6086  N   GLY A 371     -49.324   1.019  -7.186  1.00  6.350          N  
ATOM   6087  CA  GLY A 371     -48.986   1.663  -8.495  1.00  6.330          C  
ATOM   6088  C   GLY A 371     -50.194   2.123  -9.309  1.00  6.340          C  
ATOM   6089  O   GLY A 371     -50.849   3.053  -8.887  1.00  6.470          O  
ATOM   6090  H   GLY A 371     -49.108   0.036  -7.142  1.00  7.620          H  
ATOM   6091 1HA  GLY A 371     -48.327   2.511  -8.326  1.00  7.600          H  
ATOM   6092 2HA  GLY A 371     -48.416   0.952  -9.093  1.00  7.600          H  
ATOM   6093  N   VAL A 372     -50.457   1.659 -10.531  1.00  6.420          N  
ATOM   6094  CA  VAL A 372     -51.648   2.251 -11.157  1.00  6.460          C  
ATOM   6095  C   VAL A 372     -52.867   1.295 -11.260  1.00  6.620          C  
ATOM   6096  O   VAL A 372     -53.119   0.778 -12.350  1.00  6.720          O  
ATOM   6097  CB  VAL A 372     -51.279   2.749 -12.564  1.00  9.030          C  
ATOM   6098  CG1 VAL A 372     -52.452   3.441 -13.182  1.00  9.030          C  
ATOM   6099  CG2 VAL A 372     -50.062   3.667 -12.496  1.00  9.030          C  
ATOM   6100  H   VAL A 372     -49.932   0.924 -11.018  1.00  7.700          H  
ATOM   6101  HA  VAL A 372     -51.964   3.129 -10.595  1.00  7.750          H  
ATOM   6102  HB  VAL A 372     -51.042   1.897 -13.195  1.00 10.830          H  
ATOM   6103 1HG1 VAL A 372     -52.178   3.738 -14.115  1.00 10.830          H  
ATOM   6104 2HG1 VAL A 372     -53.271   2.818 -13.265  1.00 10.830          H  
ATOM   6105 3HG1 VAL A 372     -52.728   4.310 -12.583  1.00 10.830          H  
ATOM   6106 1HG2 VAL A 372     -49.810   4.001 -13.492  1.00 10.830          H  
ATOM   6107 2HG2 VAL A 372     -50.300   4.531 -11.867  1.00 10.830          H  
ATOM   6108 3HG2 VAL A 372     -49.216   3.130 -12.073  1.00 10.830          H  
ATOM   6109  N   PRO A 373     -53.640   1.003 -10.183  1.00  6.760          N  
ATOM   6110  CA  PRO A 373     -54.980   0.453 -10.259  1.00  6.900          C  
ATOM   6111  C   PRO A 373     -56.049   1.498 -10.547  1.00  7.070          C  
ATOM   6112  O   PRO A 373     -56.030   2.597  -9.972  1.00  7.190          O  
ATOM   6113  CB  PRO A 373     -55.145  -0.178  -8.883  1.00 10.350          C  
ATOM   6114  CG  PRO A 373     -54.288   0.665  -7.991  1.00 10.350          C  
ATOM   6115  CD  PRO A 373     -53.147   1.134  -8.821  1.00 10.350          C  
ATOM   6116  HA  PRO A 373     -55.008  -0.307 -11.014  1.00  8.280          H  
ATOM   6117 1HB  PRO A 373     -56.208  -0.167  -8.595  1.00 12.420          H  
ATOM   6118 2HB  PRO A 373     -54.843  -1.230  -8.894  1.00 12.420          H  
ATOM   6119 1HG  PRO A 373     -54.791   1.528  -7.630  1.00 12.420          H  
ATOM   6120 2HG  PRO A 373     -53.970   0.089  -7.108  1.00 12.420          H  
ATOM   6121 1HD  PRO A 373     -53.001   2.189  -8.566  1.00 12.420          H  
ATOM   6122 2HD  PRO A 373     -52.267   0.511  -8.634  1.00 12.420          H  
ATOM   6123  N   TYR A 374     -57.028   1.114 -11.358  1.00  7.220          N  
ATOM   6124  CA  TYR A 374     -58.179   1.969 -11.622  1.00  7.450          C  
ATOM   6125  C   TYR A 374     -59.428   1.276 -12.138  1.00  7.620          C  
ATOM   6126  O   TYR A 374     -59.401   0.164 -12.692  1.00  7.710          O  
ATOM   6127  CB  TYR A 374     -57.837   3.122 -12.570  1.00 10.340          C  
ATOM   6128  CG  TYR A 374     -57.320   2.700 -13.877  1.00 10.340          C  
ATOM   6129  CD1 TYR A 374     -58.156   2.426 -14.952  1.00 10.340          C  
ATOM   6130  CD2 TYR A 374     -55.986   2.603 -14.003  1.00 10.340          C  
ATOM   6131  CE1 TYR A 374     -57.596   2.049 -16.144  1.00 10.340          C  
ATOM   6132  CE2 TYR A 374     -55.427   2.243 -15.179  1.00 10.340          C  
ATOM   6133  CZ  TYR A 374     -56.221   1.962 -16.256  1.00 10.340          C  
ATOM   6134  OH  TYR A 374     -55.647   1.600 -17.452  1.00 10.340          O  
ATOM   6135  H   TYR A 374     -56.948   0.200 -11.812  1.00  8.660          H  
ATOM   6136  HA  TYR A 374     -58.456   2.406 -10.677  1.00  8.940          H  
ATOM   6137 1HB  TYR A 374     -58.729   3.728 -12.742  1.00 12.410          H  
ATOM   6138 2HB  TYR A 374     -57.100   3.771 -12.103  1.00 12.410          H  
ATOM   6139  HD1 TYR A 374     -59.241   2.502 -14.854  1.00 12.410          H  
ATOM   6140  HD2 TYR A 374     -55.372   2.828 -13.145  1.00 12.410          H  
ATOM   6141  HE1 TYR A 374     -58.223   1.826 -16.985  1.00 12.410          H  
ATOM   6142  HE2 TYR A 374     -54.348   2.183 -15.263  1.00 12.410          H  
ATOM   6143  HH  TYR A 374     -56.331   1.366 -18.089  1.00 12.410          H  
ATOM   6144  N   ILE A 375     -60.535   1.995 -11.957  1.00  7.760          N  
ATOM   6145  CA  ILE A 375     -61.849   1.654 -12.493  1.00  7.960          C  
ATOM   6146  C   ILE A 375     -62.462   2.781 -13.302  1.00  8.090          C  
ATOM   6147  O   ILE A 375     -62.522   3.931 -12.867  1.00  8.140          O  
ATOM   6148  CB  ILE A 375     -62.861   1.288 -11.384  1.00 11.060          C  
ATOM   6149  CG1 ILE A 375     -62.395   0.069 -10.641  1.00 11.060          C  
ATOM   6150  CG2 ILE A 375     -64.305   1.100 -11.968  1.00 11.060          C  
ATOM   6151  CD1 ILE A 375     -63.175  -0.260  -9.384  1.00 11.060          C  
ATOM   6152  H   ILE A 375     -60.410   2.874 -11.441  1.00  9.310          H  
ATOM   6153  HA  ILE A 375     -61.737   0.795 -13.154  1.00  9.550          H  
ATOM   6154  HB  ILE A 375     -62.870   2.076 -10.682  1.00 13.280          H  
ATOM   6155 1HG1 ILE A 375     -62.459  -0.770 -11.321  1.00 13.280          H  
ATOM   6156 2HG1 ILE A 375     -61.357   0.213 -10.349  1.00 13.280          H  
ATOM   6157 1HG2 ILE A 375     -65.001   0.879 -11.177  1.00 13.280          H  
ATOM   6158 2HG2 ILE A 375     -64.645   2.006 -12.456  1.00 13.280          H  
ATOM   6159 3HG2 ILE A 375     -64.309   0.276 -12.691  1.00 13.280          H  
ATOM   6160 1HD1 ILE A 375     -62.751  -1.146  -8.919  1.00 13.280          H  
ATOM   6161 2HD1 ILE A 375     -63.096   0.574  -8.708  1.00 13.280          H  
ATOM   6162 3HD1 ILE A 375     -64.215  -0.450  -9.605  1.00 13.280          H  
ATOM   6163  N   ALA A 376     -62.901   2.459 -14.500  1.00  8.220          N  
ATOM   6164  CA  ALA A 376     -63.613   3.416 -15.315  1.00  8.390          C  
ATOM   6165  C   ALA A 376     -65.083   3.254 -15.125  1.00  8.590          C  
ATOM   6166  O   ALA A 376     -65.618   2.135 -15.045  1.00  8.680          O  
ATOM   6167  CB  ALA A 376     -63.328   3.276 -16.786  1.00 11.680          C  
ATOM   6168  H   ALA A 376     -62.762   1.517 -14.831  1.00  9.860          H  
ATOM   6169  HA  ALA A 376     -63.350   4.409 -14.977  1.00 10.070          H  
ATOM   6170 1HB  ALA A 376     -63.894   4.037 -17.323  1.00 14.010          H  
ATOM   6171 2HB  ALA A 376     -62.285   3.410 -16.955  1.00 14.010          H  
ATOM   6172 3HB  ALA A 376     -63.638   2.305 -17.132  1.00 14.010          H  
ATOM   6173  N   LEU A 377     -65.733   4.387 -15.109  1.00  8.740          N  
ATOM   6174  CA  LEU A 377     -67.161   4.454 -15.036  1.00  8.970          C  
ATOM   6175  C   LEU A 377     -67.668   5.169 -16.277  1.00  9.200          C  
ATOM   6176  O   LEU A 377     -67.110   6.208 -16.662  1.00  9.260          O  
ATOM   6177  CB  LEU A 377     -67.529   5.240 -13.784  1.00 12.470          C  
ATOM   6178  CG  LEU A 377     -66.978   4.742 -12.473  1.00 12.470          C  
ATOM   6179  CD1 LEU A 377     -67.332   5.737 -11.432  1.00 12.470          C  
ATOM   6180  CD2 LEU A 377     -67.538   3.413 -12.146  1.00 12.470          C  
ATOM   6181  H   LEU A 377     -65.194   5.257 -15.127  1.00 10.490          H  
ATOM   6182  HA  LEU A 377     -67.582   3.452 -15.017  1.00 10.760          H  
ATOM   6183 1HB  LEU A 377     -67.181   6.263 -13.912  1.00 14.960          H  
ATOM   6184 2HB  LEU A 377     -68.602   5.230 -13.686  1.00 14.960          H  
ATOM   6185  HG  LEU A 377     -65.888   4.669 -12.524  1.00 14.960          H  
ATOM   6186 1HD1 LEU A 377     -66.963   5.427 -10.483  1.00 14.960          H  
ATOM   6187 2HD1 LEU A 377     -66.890   6.680 -11.700  1.00 14.960          H  
ATOM   6188 3HD1 LEU A 377     -68.378   5.838 -11.377  1.00 14.960          H  
ATOM   6189 1HD2 LEU A 377     -67.124   3.106 -11.216  1.00 14.960          H  
ATOM   6190 2HD2 LEU A 377     -68.620   3.472 -12.075  1.00 14.960          H  
ATOM   6191 3HD2 LEU A 377     -67.262   2.692 -12.910  1.00 14.960          H  
ATOM   6192  N   HIS A 378     -68.758   4.671 -16.869  1.00  9.400          N  
ATOM   6193  CA  HIS A 378     -69.334   5.356 -18.031  1.00  9.590          C  
ATOM   6194  C   HIS A 378     -70.812   5.691 -17.880  1.00  9.880          C  
ATOM   6195  O   HIS A 378     -71.598   4.869 -17.408  1.00  9.990          O  
ATOM   6196  CB  HIS A 378     -69.165   4.544 -19.339  1.00 13.350          C  
ATOM   6197  CG  HIS A 378     -67.736   4.357 -19.764  1.00 13.350          C  
ATOM   6198  ND1 HIS A 378     -66.984   3.227 -19.461  1.00 13.350          N  
ATOM   6199  CD2 HIS A 378     -66.918   5.181 -20.441  1.00 13.350          C  
ATOM   6200  CE1 HIS A 378     -65.744   3.418 -19.908  1.00 13.350          C  
ATOM   6201  NE2 HIS A 378     -65.699   4.570 -20.520  1.00 13.350          N  
ATOM   6202  H   HIS A 378     -69.139   3.784 -16.529  1.00 11.280          H  
ATOM   6203  HA  HIS A 378     -68.807   6.280 -18.168  1.00 11.510          H  
ATOM   6204 1HB  HIS A 378     -69.617   3.566 -19.213  1.00 16.020          H  
ATOM   6205 2HB  HIS A 378     -69.698   5.052 -20.147  1.00 16.020          H  
ATOM   6206  HD2 HIS A 378     -67.185   6.159 -20.842  1.00 16.020          H  
ATOM   6207  HE1 HIS A 378     -64.904   2.728 -19.814  1.00 16.020          H  
ATOM   6208  HE2 HIS A 378     -64.880   4.946 -20.984  1.00 16.020          H  
ATOM   6209  N   ILE A 379     -71.195   6.890 -18.345  1.00 10.010          N  
ATOM   6210  CA  ILE A 379     -72.593   7.341 -18.329  1.00 10.270          C  
ATOM   6211  C   ILE A 379     -73.313   7.190 -19.644  1.00 10.450          C  
ATOM   6212  O   ILE A 379     -72.868   7.656 -20.696  1.00 10.460          O  
ATOM   6213  CB  ILE A 379     -72.766   8.794 -17.814  1.00 14.270          C  
ATOM   6214  CG1 ILE A 379     -72.380   8.832 -16.351  1.00 14.270          C  
ATOM   6215  CG2 ILE A 379     -74.221   9.303 -18.036  1.00 14.270          C  
ATOM   6216  CD1 ILE A 379     -72.219  10.197 -15.744  1.00 14.270          C  
ATOM   6217  H   ILE A 379     -70.464   7.510 -18.711  1.00 12.010          H  
ATOM   6218  HA  ILE A 379     -73.122   6.713 -17.613  1.00 12.320          H  
ATOM   6219  HB  ILE A 379     -72.071   9.443 -18.348  1.00 17.130          H  
ATOM   6220 1HG1 ILE A 379     -73.157   8.329 -15.793  1.00 17.130          H  
ATOM   6221 2HG1 ILE A 379     -71.487   8.281 -16.245  1.00 17.130          H  
ATOM   6222 1HG2 ILE A 379     -74.325  10.318 -17.678  1.00 17.130          H  
ATOM   6223 2HG2 ILE A 379     -74.477   9.296 -19.096  1.00 17.130          H  
ATOM   6224 3HG2 ILE A 379     -74.920   8.658 -17.493  1.00 17.130          H  
ATOM   6225 1HD1 ILE A 379     -71.958  10.094 -14.694  1.00 17.130          H  
ATOM   6226 2HD1 ILE A 379     -71.430  10.747 -16.260  1.00 17.130          H  
ATOM   6227 3HD1 ILE A 379     -73.143  10.734 -15.821  1.00 17.130          H  
ATOM   6228  N   VAL A 380     -74.465   6.551 -19.530  1.00 10.580          N  
ATOM   6229  CA  VAL A 380     -75.381   6.241 -20.598  1.00 10.760          C  
ATOM   6230  C   VAL A 380     -76.753   6.920 -20.456  1.00 10.980          C  
ATOM   6231  O   VAL A 380     -77.382   6.905 -19.390  1.00 11.070          O  
ATOM   6232  CB  VAL A 380     -75.498   4.731 -20.676  1.00 14.990          C  
ATOM   6233  CG1 VAL A 380     -76.495   4.348 -21.634  1.00 14.990          C  
ATOM   6234  CG2 VAL A 380     -74.122   4.154 -21.117  1.00 14.990          C  
ATOM   6235  H   VAL A 380     -74.702   6.208 -18.593  1.00 12.700          H  
ATOM   6236  HA  VAL A 380     -74.933   6.590 -21.529  1.00 12.910          H  
ATOM   6237  HB  VAL A 380     -75.776   4.346 -19.717  1.00 17.990          H  
ATOM   6238 1HG1 VAL A 380     -76.544   3.293 -21.676  1.00 17.990          H  
ATOM   6239 2HG1 VAL A 380     -77.478   4.724 -21.359  1.00 17.990          H  
ATOM   6240 3HG1 VAL A 380     -76.199   4.740 -22.589  1.00 17.990          H  
ATOM   6241 1HG2 VAL A 380     -74.180   3.075 -21.195  1.00 17.990          H  
ATOM   6242 2HG2 VAL A 380     -73.851   4.560 -22.088  1.00 17.990          H  
ATOM   6243 3HG2 VAL A 380     -73.358   4.421 -20.391  1.00 17.990          H  
ATOM   6244  N   ASP A 381     -77.181   7.547 -21.561  1.00 11.090          N  
ATOM   6245  CA  ASP A 381     -78.418   8.326 -21.675  1.00 11.340          C  
ATOM   6246  C   ASP A 381     -79.746   7.608 -21.434  1.00 11.550          C  
ATOM   6247  O   ASP A 381     -80.678   8.213 -20.907  1.00 11.890          O  
ATOM   6248  CB  ASP A 381     -78.504   8.916 -23.082  1.00 15.780          C  
ATOM   6249  CG  ASP A 381     -77.508  10.028 -23.355  1.00 15.780          C  
ATOM   6250  OD1 ASP A 381     -76.939  10.552 -22.429  1.00 15.780          O  
ATOM   6251  OD2 ASP A 381     -77.308  10.327 -24.503  1.00 15.780          O  
ATOM   6252  H   ASP A 381     -76.592   7.492 -22.380  1.00 13.310          H  
ATOM   6253  HA  ASP A 381     -78.352   9.142 -20.955  1.00 13.610          H  
ATOM   6254 1HB  ASP A 381     -78.351   8.117 -23.813  1.00 18.930          H  
ATOM   6255 2HB  ASP A 381     -79.512   9.302 -23.242  1.00 18.930          H  
ATOM   6256  N   GLU A 382     -79.882   6.365 -21.875  1.00 11.420          N  
ATOM   6257  CA  GLU A 382     -81.161   5.676 -21.698  1.00 11.630          C  
ATOM   6258  C   GLU A 382     -81.021   4.177 -21.815  1.00 11.540          C  
ATOM   6259  O   GLU A 382     -80.085   3.690 -22.425  1.00 11.190          O  
ATOM   6260  CB  GLU A 382     -82.174   6.159 -22.747  1.00 16.200          C  
ATOM   6261  CG  GLU A 382     -81.797   5.832 -24.203  1.00 16.200          C  
ATOM   6262  CD  GLU A 382     -82.757   6.421 -25.209  1.00 16.200          C  
ATOM   6263  OE1 GLU A 382     -83.936   6.171 -25.110  1.00 16.200          O  
ATOM   6264  OE2 GLU A 382     -82.305   7.126 -26.083  1.00 16.200          O  
ATOM   6265  H   GLU A 382     -79.107   5.906 -22.365  1.00 13.700          H  
ATOM   6266  HA  GLU A 382     -81.541   5.905 -20.703  1.00 13.960          H  
ATOM   6267 1HB  GLU A 382     -83.146   5.707 -22.549  1.00 19.440          H  
ATOM   6268 2HB  GLU A 382     -82.299   7.239 -22.669  1.00 19.440          H  
ATOM   6269 1HG  GLU A 382     -80.797   6.219 -24.402  1.00 19.440          H  
ATOM   6270 2HG  GLU A 382     -81.766   4.751 -24.333  1.00 19.440          H  
ATOM   6271  N   ASP A 383     -81.979   3.418 -21.295  1.00 11.950          N  
ATOM   6272  CA  ASP A 383     -81.950   1.988 -21.572  1.00 12.040          C  
ATOM   6273  C   ASP A 383     -82.739   1.828 -22.882  1.00 11.980          C  
ATOM   6274  O   ASP A 383     -83.964   1.929 -22.882  1.00 12.030          O  
ATOM   6275  CB  ASP A 383     -82.582   1.164 -20.448  1.00 16.820          C  
ATOM   6276  CG  ASP A 383     -82.359  -0.317 -20.648  1.00 16.820          C  
ATOM   6277  OD1 ASP A 383     -81.604  -0.639 -21.538  1.00 16.820          O  
ATOM   6278  OD2 ASP A 383     -82.887  -1.109 -19.927  1.00 16.820          O  
ATOM   6279  H   ASP A 383     -82.734   3.816 -20.753  1.00 14.340          H  
ATOM   6280  HA  ASP A 383     -80.922   1.659 -21.728  1.00 14.450          H  
ATOM   6281 1HB  ASP A 383     -82.151   1.437 -19.511  1.00 20.180          H  
ATOM   6282 2HB  ASP A 383     -83.651   1.361 -20.396  1.00 20.180          H  
ATOM   6283  N   MET A 384     -82.033   1.621 -23.990  1.00 11.990          N  
ATOM   6284  CA  MET A 384     -82.578   1.619 -25.351  1.00 12.040          C  
ATOM   6285  C   MET A 384     -83.616   0.551 -25.823  1.00 11.570          C  
ATOM   6286  O   MET A 384     -84.384   0.875 -26.731  1.00 11.570          O  
ATOM   6287  CB  MET A 384     -81.393   1.642 -26.323  1.00 16.840          C  
ATOM   6288  CG  MET A 384     -81.722   1.857 -27.805  1.00 16.840          C  
ATOM   6289  SD  MET A 384     -82.533   3.448 -28.147  1.00 16.840          S  
ATOM   6290  CE  MET A 384     -81.198   4.626 -27.957  1.00 16.840          C  
ATOM   6291  H   MET A 384     -81.034   1.513 -23.884  1.00 14.390          H  
ATOM   6292  HA  MET A 384     -83.083   2.580 -25.462  1.00 14.450          H  
ATOM   6293 1HB  MET A 384     -80.731   2.443 -26.038  1.00 20.200          H  
ATOM   6294 2HB  MET A 384     -80.834   0.712 -26.235  1.00 20.200          H  
ATOM   6295 1HG  MET A 384     -80.795   1.821 -28.370  1.00 20.200          H  
ATOM   6296 2HG  MET A 384     -82.360   1.055 -28.173  1.00 20.200          H  
ATOM   6297 1HE  MET A 384     -81.579   5.633 -28.147  1.00 20.200          H  
ATOM   6298 2HE  MET A 384     -80.817   4.585 -26.944  1.00 20.200          H  
ATOM   6299 3HE  MET A 384     -80.402   4.399 -28.663  1.00 20.200          H  
ATOM   6300  N   SER A 385     -83.691  -0.699 -25.310  1.00 11.300          N  
ATOM   6301  CA  SER A 385     -82.975  -1.363 -24.224  1.00 11.030          C  
ATOM   6302  C   SER A 385     -81.539  -1.767 -24.523  1.00 10.950          C  
ATOM   6303  O   SER A 385     -81.104  -1.772 -25.678  1.00 10.670          O  
ATOM   6304  CB  SER A 385     -83.754  -2.597 -23.814  1.00 15.550          C  
ATOM   6305  OG  SER A 385     -83.790  -3.543 -24.853  1.00 15.550          O  
ATOM   6306  H   SER A 385     -84.379  -1.296 -25.745  1.00 13.560          H  
ATOM   6307  HA  SER A 385     -82.985  -0.714 -23.373  1.00 13.240          H  
ATOM   6308 1HB  SER A 385     -83.282  -3.041 -22.934  1.00 18.660          H  
ATOM   6309 2HB  SER A 385     -84.765  -2.314 -23.533  1.00 18.660          H  
ATOM   6310  HG  SER A 385     -84.113  -4.360 -24.458  1.00 18.660          H  
ATOM   6311  N   ASP A 386     -80.833  -2.163 -23.456  1.00 11.390          N  
ATOM   6312  CA  ASP A 386     -79.455  -2.645 -23.472  1.00 11.550          C  
ATOM   6313  C   ASP A 386     -78.465  -1.628 -24.017  1.00 11.600          C  
ATOM   6314  O   ASP A 386     -77.573  -1.934 -24.821  1.00 11.810          O  
ATOM   6315  CB  ASP A 386     -79.335  -3.969 -24.245  1.00 16.110          C  
ATOM   6316  CG  ASP A 386     -80.063  -5.156 -23.564  1.00 16.110          C  
ATOM   6317  OD1 ASP A 386     -80.149  -5.186 -22.349  1.00 16.110          O  
ATOM   6318  OD2 ASP A 386     -80.506  -6.031 -24.270  1.00 16.110          O  
ATOM   6319  H   ASP A 386     -81.285  -2.065 -22.541  1.00 13.670          H  
ATOM   6320  HA  ASP A 386     -79.170  -2.847 -22.439  1.00 13.860          H  
ATOM   6321 1HB  ASP A 386     -79.746  -3.846 -25.246  1.00 19.330          H  
ATOM   6322 2HB  ASP A 386     -78.288  -4.230 -24.366  1.00 19.330          H  
ATOM   6323  N   GLN A 387     -78.595  -0.390 -23.575  1.00 11.560          N  
ATOM   6324  CA  GLN A 387     -77.634   0.581 -24.059  1.00 11.760          C  
ATOM   6325  C   GLN A 387     -76.408   0.466 -23.165  1.00 11.240          C  
ATOM   6326  O   GLN A 387     -76.356   1.004 -22.066  1.00 11.490          O  
ATOM   6327  CB  GLN A 387     -78.184   2.009 -24.070  1.00 16.380          C  
ATOM   6328  CG  GLN A 387     -77.280   3.039 -24.789  1.00 16.380          C  
ATOM   6329  CD  GLN A 387     -77.904   4.493 -24.926  1.00 16.380          C  
ATOM   6330  OE1 GLN A 387     -78.151   5.263 -23.971  1.00 16.380          O  
ATOM   6331  NE2 GLN A 387     -78.154   4.857 -26.178  1.00 16.380          N  
ATOM   6332  H   GLN A 387     -79.317  -0.178 -22.892  1.00 13.870          H  
ATOM   6333  HA  GLN A 387     -77.341   0.328 -25.078  1.00 14.110          H  
ATOM   6334 1HB  GLN A 387     -79.151   2.032 -24.510  1.00 19.660          H  
ATOM   6335 2HB  GLN A 387     -78.285   2.330 -23.047  1.00 19.660          H  
ATOM   6336 1HG  GLN A 387     -76.333   3.109 -24.264  1.00 19.660          H  
ATOM   6337 2HG  GLN A 387     -77.099   2.668 -25.796  1.00 19.660          H  
ATOM   6338 1HE2 GLN A 387     -78.551   5.760 -26.366  1.00 19.660          H  
ATOM   6339 2HE2 GLN A 387     -77.952   4.237 -26.937  1.00 19.660          H  
ATOM   6340  N   PHE A 388     -75.449  -0.294 -23.647  1.00 10.630          N  
ATOM   6341  CA  PHE A 388     -74.197  -0.608 -22.958  1.00 10.270          C  
ATOM   6342  C   PHE A 388     -72.994   0.109 -23.538  1.00 10.060          C  
ATOM   6343  O   PHE A 388     -73.017   0.557 -24.680  1.00  9.790          O  
ATOM   6344  CB  PHE A 388     -73.872  -2.102 -23.005  1.00 14.520          C  
ATOM   6345  CG  PHE A 388     -74.641  -3.027 -22.150  1.00 14.520          C  
ATOM   6346  CD1 PHE A 388     -75.830  -3.551 -22.532  1.00 14.520          C  
ATOM   6347  CD2 PHE A 388     -74.093  -3.436 -20.949  1.00 14.520          C  
ATOM   6348  CE1 PHE A 388     -76.492  -4.447 -21.728  1.00 14.520          C  
ATOM   6349  CE2 PHE A 388     -74.730  -4.329 -20.151  1.00 14.520          C  
ATOM   6350  CZ  PHE A 388     -75.941  -4.834 -20.536  1.00 14.520          C  
ATOM   6351  H   PHE A 388     -75.654  -0.728 -24.547  1.00 12.760          H  
ATOM   6352  HA  PHE A 388     -74.295  -0.304 -21.917  1.00 12.320          H  
ATOM   6353 1HB  PHE A 388     -73.974  -2.451 -24.030  1.00 17.430          H  
ATOM   6354 2HB  PHE A 388     -72.860  -2.218 -22.740  1.00 17.430          H  
ATOM   6355  HD1 PHE A 388     -76.248  -3.263 -23.475  1.00 17.430          H  
ATOM   6356  HD2 PHE A 388     -73.126  -3.039 -20.640  1.00 17.430          H  
ATOM   6357  HE1 PHE A 388     -77.458  -4.862 -22.039  1.00 17.430          H  
ATOM   6358  HE2 PHE A 388     -74.276  -4.635 -19.213  1.00 17.430          H  
ATOM   6359  HZ  PHE A 388     -76.465  -5.549 -19.901  1.00 17.430          H  
ATOM   6360  N   ASN A 389     -71.909   0.141 -22.755  1.00 10.360          N  
ATOM   6361  CA  ASN A 389     -70.592   0.655 -23.151  1.00 10.350          C  
ATOM   6362  C   ASN A 389     -69.711  -0.538 -23.587  1.00 10.010          C  
ATOM   6363  O   ASN A 389     -68.470  -0.487 -23.590  1.00  9.950          O  
ATOM   6364  CB  ASN A 389     -69.980   1.435 -21.994  1.00 14.490          C  
ATOM   6365  CG  ASN A 389     -69.782   0.534 -20.842  1.00 14.490          C  
ATOM   6366  OD1 ASN A 389     -70.504  -0.480 -20.809  1.00 14.490          O  
ATOM   6367  ND2 ASN A 389     -68.888   0.820 -19.911  1.00 14.490          N  
ATOM   6368  H   ASN A 389     -71.972  -0.226 -21.807  1.00 12.430          H  
ATOM   6369  HA  ASN A 389     -70.701   1.316 -24.014  1.00 12.420          H  
ATOM   6370 1HB  ASN A 389     -69.018   1.851 -22.291  1.00 17.390          H  
ATOM   6371 2HB  ASN A 389     -70.631   2.263 -21.711  1.00 17.390          H  
ATOM   6372 1HD2 ASN A 389     -68.762   0.188 -19.145  1.00 17.390          H  
ATOM   6373 2HD2 ASN A 389     -68.308   1.668 -19.936  1.00 17.390          H  
ATOM   6374  N   ILE A 390     -70.395  -1.630 -23.941  1.00  9.940          N  
ATOM   6375  CA  ILE A 390     -69.774  -2.834 -24.437  1.00  9.770          C  
ATOM   6376  C   ILE A 390     -69.428  -2.664 -25.879  1.00  9.690          C  
ATOM   6377  O   ILE A 390     -70.279  -2.404 -26.727  1.00  9.840          O  
ATOM   6378  CB  ILE A 390     -70.673  -4.085 -24.275  1.00 13.750          C  
ATOM   6379  CG1 ILE A 390     -70.881  -4.374 -22.787  1.00 13.750          C  
ATOM   6380  CG2 ILE A 390     -70.113  -5.308 -25.072  1.00 13.750          C  
ATOM   6381  CD1 ILE A 390     -71.955  -5.426 -22.505  1.00 13.750          C  
ATOM   6382  H   ILE A 390     -71.397  -1.565 -23.906  1.00 11.930          H  
ATOM   6383  HA  ILE A 390     -68.854  -3.000 -23.879  1.00 11.720          H  
ATOM   6384  HB  ILE A 390     -71.658  -3.851 -24.675  1.00 16.500          H  
ATOM   6385 1HG1 ILE A 390     -69.942  -4.708 -22.367  1.00 16.500          H  
ATOM   6386 2HG1 ILE A 390     -71.146  -3.459 -22.291  1.00 16.500          H  
ATOM   6387 1HG2 ILE A 390     -70.776  -6.159 -24.973  1.00 16.500          H  
ATOM   6388 2HG2 ILE A 390     -70.055  -5.058 -26.126  1.00 16.500          H  
ATOM   6389 3HG2 ILE A 390     -69.128  -5.575 -24.693  1.00 16.500          H  
ATOM   6390 1HD1 ILE A 390     -72.056  -5.567 -21.433  1.00 16.500          H  
ATOM   6391 2HD1 ILE A 390     -72.903  -5.105 -22.912  1.00 16.500          H  
ATOM   6392 3HD1 ILE A 390     -71.690  -6.371 -22.955  1.00 16.500          H  
ATOM   6393  N   CYS A 391     -68.156  -2.854 -26.130  1.00  9.730          N  
ATOM   6394  CA  CYS A 391     -67.553  -2.749 -27.431  1.00 10.000          C  
ATOM   6395  C   CYS A 391     -66.905  -4.058 -27.808  1.00  9.490          C  
ATOM   6396  O   CYS A 391     -65.891  -4.074 -28.484  1.00  9.320          O  
ATOM   6397  CB  CYS A 391     -66.572  -1.599 -27.443  1.00 13.890          C  
ATOM   6398  SG  CYS A 391     -67.392  -0.008 -27.205  1.00 13.890          S  
ATOM   6399  H   CYS A 391     -67.579  -3.073 -25.334  1.00 11.680          H  
ATOM   6400  HA  CYS A 391     -68.337  -2.532 -28.154  1.00 12.000          H  
ATOM   6401 1HB  CYS A 391     -65.866  -1.723 -26.632  1.00 16.670          H  
ATOM   6402 2HB  CYS A 391     -66.011  -1.581 -28.364  1.00 16.670          H  
ATOM   6403  HG  CYS A 391     -66.288   0.755 -27.264  1.00 16.670          H  
ATOM   6404  N   TYR A 392     -67.484  -5.148 -27.305  1.00  9.400          N  
ATOM   6405  CA  TYR A 392     -67.070  -6.534 -27.535  1.00  9.180          C  
ATOM   6406  C   TYR A 392     -65.639  -6.805 -27.088  1.00  9.120          C  
ATOM   6407  O   TYR A 392     -64.890  -7.542 -27.733  1.00  9.150          O  
ATOM   6408  CB  TYR A 392     -67.278  -6.876 -29.004  1.00 12.940          C  
ATOM   6409  CG  TYR A 392     -68.650  -6.515 -29.429  1.00 12.940          C  
ATOM   6410  CD1 TYR A 392     -68.843  -5.410 -30.239  1.00 12.940          C  
ATOM   6411  CD2 TYR A 392     -69.730  -7.245 -28.973  1.00 12.940          C  
ATOM   6412  CE1 TYR A 392     -70.111  -5.034 -30.590  1.00 12.940          C  
ATOM   6413  CE2 TYR A 392     -71.002  -6.869 -29.326  1.00 12.940          C  
ATOM   6414  CZ  TYR A 392     -71.196  -5.764 -30.128  1.00 12.940          C  
ATOM   6415  OH  TYR A 392     -72.473  -5.384 -30.472  1.00 12.940          O  
ATOM   6416  H   TYR A 392     -68.307  -4.994 -26.744  1.00 11.280          H  
ATOM   6417  HA  TYR A 392     -67.716  -7.180 -26.941  1.00 11.020          H  
ATOM   6418 1HB  TYR A 392     -66.575  -6.347 -29.614  1.00 15.530          H  
ATOM   6419 2HB  TYR A 392     -67.140  -7.934 -29.163  1.00 15.530          H  
ATOM   6420  HD1 TYR A 392     -67.984  -4.841 -30.588  1.00 15.530          H  
ATOM   6421  HD2 TYR A 392     -69.579  -8.112 -28.329  1.00 15.530          H  
ATOM   6422  HE1 TYR A 392     -70.270  -4.168 -31.218  1.00 15.530          H  
ATOM   6423  HE2 TYR A 392     -71.859  -7.439 -28.966  1.00 15.530          H  
ATOM   6424  HH  TYR A 392     -72.438  -4.580 -30.996  1.00 15.530          H  
ATOM   6425  N   THR A 393     -65.278  -6.238 -25.933  1.00  9.150          N  
ATOM   6426  CA  THR A 393     -63.958  -6.399 -25.367  1.00  9.240          C  
ATOM   6427  C   THR A 393     -63.960  -7.435 -24.251  1.00  9.080          C  
ATOM   6428  O   THR A 393     -62.933  -8.048 -23.941  1.00  9.070          O  
ATOM   6429  CB  THR A 393     -63.559  -5.084 -24.705  1.00 12.900          C  
ATOM   6430  OG1 THR A 393     -64.401  -4.850 -23.561  1.00 12.900          O  
ATOM   6431  CG2 THR A 393     -63.818  -3.930 -25.675  1.00 12.900          C  
ATOM   6432  H   THR A 393     -65.912  -5.626 -25.447  1.00 10.980          H  
ATOM   6433  HA  THR A 393     -63.261  -6.689 -26.149  1.00 11.090          H  
ATOM   6434  HB  THR A 393     -62.522  -5.128 -24.399  1.00 15.480          H  
ATOM   6435  HG1 THR A 393     -64.008  -4.108 -23.065  1.00 15.480          H  
ATOM   6436 1HG2 THR A 393     -63.558  -3.008 -25.181  1.00 15.480          H  
ATOM   6437 2HG2 THR A 393     -63.242  -4.046 -26.569  1.00 15.480          H  
ATOM   6438 3HG2 THR A 393     -64.849  -3.892 -25.940  1.00 15.480          H  
ATOM   6439  N   LYS A 394     -65.163  -7.660 -23.692  1.00  9.110          N  
ATOM   6440  CA  LYS A 394     -65.489  -8.514 -22.537  1.00  9.060          C  
ATOM   6441  C   LYS A 394     -64.933  -7.969 -21.207  1.00  8.900          C  
ATOM   6442  O   LYS A 394     -64.887  -8.686 -20.207  1.00  8.950          O  
ATOM   6443  CB  LYS A 394     -65.015  -9.962 -22.763  1.00 12.700          C  
ATOM   6444  CG  LYS A 394     -65.654 -10.702 -23.998  1.00 12.700          C  
ATOM   6445  CD  LYS A 394     -67.204 -10.869 -23.909  1.00 12.700          C  
ATOM   6446  CE  LYS A 394     -67.645 -11.872 -22.830  1.00 12.700          C  
ATOM   6447  NZ  LYS A 394     -69.143 -12.007 -22.779  1.00 12.700          N  
ATOM   6448  H   LYS A 394     -65.926  -7.131 -24.075  1.00 10.930          H  
ATOM   6449  HA  LYS A 394     -66.569  -8.523 -22.423  1.00 10.870          H  
ATOM   6450 1HB  LYS A 394     -63.937  -9.984 -22.895  1.00 15.240          H  
ATOM   6451 2HB  LYS A 394     -65.215 -10.546 -21.871  1.00 15.240          H  
ATOM   6452 1HG  LYS A 394     -65.421 -10.136 -24.902  1.00 15.240          H  
ATOM   6453 2HG  LYS A 394     -65.197 -11.689 -24.091  1.00 15.240          H  
ATOM   6454 1HD  LYS A 394     -67.691  -9.917 -23.741  1.00 15.240          H  
ATOM   6455 2HD  LYS A 394     -67.551 -11.250 -24.872  1.00 15.240          H  
ATOM   6456 1HE  LYS A 394     -67.207 -12.848 -23.050  1.00 15.240          H  
ATOM   6457 2HE  LYS A 394     -67.298 -11.541 -21.855  1.00 15.240          H  
ATOM   6458 1HZ  LYS A 394     -69.395 -12.673 -22.061  1.00 15.240          H  
ATOM   6459 2HZ  LYS A 394     -69.553 -11.110 -22.559  1.00 15.240          H  
ATOM   6460 3HZ  LYS A 394     -69.503 -12.321 -23.668  1.00 15.240          H  
ATOM   6461  N   GLU A 395     -64.588  -6.676 -21.202  1.00  8.810          N  
ATOM   6462  CA  GLU A 395     -64.087  -5.944 -20.033  1.00  8.790          C  
ATOM   6463  C   GLU A 395     -65.155  -5.599 -18.980  1.00  8.690          C  
ATOM   6464  O   GLU A 395     -64.846  -5.464 -17.792  1.00  8.500          O  
ATOM   6465  CB  GLU A 395     -63.351  -4.678 -20.482  1.00 12.310          C  
ATOM   6466  CG  GLU A 395     -62.633  -3.896 -19.372  1.00 12.310          C  
ATOM   6467  CD  GLU A 395     -61.509  -4.666 -18.641  1.00 12.310          C  
ATOM   6468  OE1 GLU A 395     -61.270  -5.788 -18.935  1.00 12.310          O  
ATOM   6469  OE2 GLU A 395     -60.865  -4.108 -17.833  1.00 12.310          O  
ATOM   6470  H   GLU A 395     -64.647  -6.175 -22.084  1.00 10.570          H  
ATOM   6471  HA  GLU A 395     -63.364  -6.594 -19.545  1.00 10.550          H  
ATOM   6472 1HB  GLU A 395     -62.642  -4.911 -21.255  1.00 14.780          H  
ATOM   6473 2HB  GLU A 395     -64.063  -4.011 -20.924  1.00 14.780          H  
ATOM   6474 1HG  GLU A 395     -62.220  -2.989 -19.801  1.00 14.780          H  
ATOM   6475 2HG  GLU A 395     -63.371  -3.611 -18.658  1.00 14.780          H  
ATOM   6476  N   ILE A 396     -66.398  -5.384 -19.413  1.00  8.900          N  
ATOM   6477  CA  ILE A 396     -67.490  -4.975 -18.525  1.00  8.910          C  
ATOM   6478  C   ILE A 396     -67.703  -5.930 -17.353  1.00  8.890          C  
ATOM   6479  O   ILE A 396     -67.762  -7.149 -17.523  1.00  8.950          O  
ATOM   6480  CB  ILE A 396     -68.804  -4.882 -19.360  1.00 12.470          C  
ATOM   6481  CG1 ILE A 396     -70.015  -4.269 -18.538  1.00 12.470          C  
ATOM   6482  CG2 ILE A 396     -69.183  -6.271 -19.929  1.00 12.470          C  
ATOM   6483  CD1 ILE A 396     -69.923  -2.799 -18.227  1.00 12.470          C  
ATOM   6484  H   ILE A 396     -66.592  -5.484 -20.395  1.00 10.680          H  
ATOM   6485  HA  ILE A 396     -67.248  -3.994 -18.126  1.00 10.690          H  
ATOM   6486  HB  ILE A 396     -68.620  -4.207 -20.197  1.00 14.960          H  
ATOM   6487 1HG1 ILE A 396     -70.927  -4.426 -19.114  1.00 14.960          H  
ATOM   6488 2HG1 ILE A 396     -70.115  -4.807 -17.595  1.00 14.960          H  
ATOM   6489 1HG2 ILE A 396     -70.053  -6.184 -20.537  1.00 14.960          H  
ATOM   6490 2HG2 ILE A 396     -68.367  -6.663 -20.529  1.00 14.960          H  
ATOM   6491 3HG2 ILE A 396     -69.405  -6.970 -19.139  1.00 14.960          H  
ATOM   6492 1HD1 ILE A 396     -70.807  -2.493 -17.670  1.00 14.960          H  
ATOM   6493 2HD1 ILE A 396     -69.044  -2.592 -17.628  1.00 14.960          H  
ATOM   6494 3HD1 ILE A 396     -69.864  -2.243 -19.153  1.00 14.960          H  
ATOM   6495  N   TYR A 397     -67.844  -5.363 -16.151  1.00  8.840          N  
ATOM   6496  CA  TYR A 397     -68.058  -6.150 -14.953  1.00  8.840          C  
ATOM   6497  C   TYR A 397     -69.509  -6.109 -14.475  1.00  9.070          C  
ATOM   6498  O   TYR A 397     -70.124  -7.155 -14.243  1.00  9.130          O  
ATOM   6499  CB  TYR A 397     -67.118  -5.661 -13.852  1.00 12.380          C  
ATOM   6500  CG  TYR A 397     -67.343  -6.312 -12.550  1.00 12.380          C  
ATOM   6501  CD1 TYR A 397     -66.951  -7.619 -12.351  1.00 12.380          C  
ATOM   6502  CD2 TYR A 397     -67.976  -5.603 -11.543  1.00 12.380          C  
ATOM   6503  CE1 TYR A 397     -67.202  -8.224 -11.141  1.00 12.380          C  
ATOM   6504  CE2 TYR A 397     -68.231  -6.203 -10.343  1.00 12.380          C  
ATOM   6505  CZ  TYR A 397     -67.852  -7.510 -10.133  1.00 12.380          C  
ATOM   6506  OH  TYR A 397     -68.126  -8.125  -8.929  1.00 12.380          O  
ATOM   6507  H   TYR A 397     -67.791  -4.348 -16.028  1.00 10.610          H  
ATOM   6508  HA  TYR A 397     -67.818  -7.187 -15.180  1.00 10.610          H  
ATOM   6509 1HB  TYR A 397     -66.112  -5.873 -14.155  1.00 14.850          H  
ATOM   6510 2HB  TYR A 397     -67.209  -4.582 -13.728  1.00 14.850          H  
ATOM   6511  HD1 TYR A 397     -66.456  -8.172 -13.149  1.00 14.850          H  
ATOM   6512  HD2 TYR A 397     -68.284  -4.570 -11.713  1.00 14.850          H  
ATOM   6513  HE1 TYR A 397     -66.904  -9.260 -10.980  1.00 14.850          H  
ATOM   6514  HE2 TYR A 397     -68.739  -5.650  -9.558  1.00 14.850          H  
ATOM   6515  HH  TYR A 397     -67.724  -8.999  -8.918  1.00 14.850          H  
ATOM   6516  N   SER A 398     -70.052  -4.906 -14.310  1.00  9.190          N  
ATOM   6517  CA  SER A 398     -71.418  -4.752 -13.802  1.00  9.430          C  
ATOM   6518  C   SER A 398     -71.967  -3.384 -14.138  1.00  9.620          C  
ATOM   6519  O   SER A 398     -71.224  -2.511 -14.591  1.00  9.700          O  
ATOM   6520  CB  SER A 398     -71.473  -4.956 -12.295  1.00 13.110          C  
ATOM   6521  OG  SER A 398     -70.848  -3.905 -11.616  1.00 13.110          O  
ATOM   6522  H   SER A 398     -69.493  -4.082 -14.541  1.00 11.030          H  
ATOM   6523  HA  SER A 398     -72.054  -5.498 -14.280  1.00 11.320          H  
ATOM   6524 1HB  SER A 398     -72.513  -5.026 -11.977  1.00 15.730          H  
ATOM   6525 2HB  SER A 398     -70.992  -5.898 -12.036  1.00 15.730          H  
ATOM   6526  HG  SER A 398     -70.865  -4.151 -10.692  1.00 15.730          H  
ATOM   6527  N   TYR A 399     -73.265  -3.187 -13.937  1.00  9.760          N  
ATOM   6528  CA  TYR A 399     -73.815  -1.859 -14.136  1.00  9.960          C  
ATOM   6529  C   TYR A 399     -75.033  -1.654 -13.280  1.00 10.100          C  
ATOM   6530  O   TYR A 399     -75.692  -2.620 -12.881  1.00 10.190          O  
ATOM   6531  CB  TYR A 399     -74.151  -1.658 -15.590  1.00 13.860          C  
ATOM   6532  CG  TYR A 399     -75.263  -2.487 -16.107  1.00 13.860          C  
ATOM   6533  CD1 TYR A 399     -76.540  -1.951 -16.176  1.00 13.860          C  
ATOM   6534  CD2 TYR A 399     -75.025  -3.782 -16.510  1.00 13.860          C  
ATOM   6535  CE1 TYR A 399     -77.572  -2.713 -16.658  1.00 13.860          C  
ATOM   6536  CE2 TYR A 399     -76.058  -4.546 -16.982  1.00 13.860          C  
ATOM   6537  CZ  TYR A 399     -77.328  -4.019 -17.064  1.00 13.860          C  
ATOM   6538  OH  TYR A 399     -78.360  -4.794 -17.544  1.00 13.860          O  
ATOM   6539  H   TYR A 399     -73.858  -3.935 -13.599  1.00 11.710          H  
ATOM   6540  HA  TYR A 399     -73.075  -1.117 -13.831  1.00 11.950          H  
ATOM   6541 1HB  TYR A 399     -74.396  -0.609 -15.767  1.00 16.640          H  
ATOM   6542 2HB  TYR A 399     -73.269  -1.899 -16.157  1.00 16.640          H  
ATOM   6543  HD1 TYR A 399     -76.720  -0.923 -15.853  1.00 16.640          H  
ATOM   6544  HD2 TYR A 399     -74.021  -4.199 -16.453  1.00 16.640          H  
ATOM   6545  HE1 TYR A 399     -78.575  -2.294 -16.719  1.00 16.640          H  
ATOM   6546  HE2 TYR A 399     -75.875  -5.572 -17.299  1.00 16.640          H  
ATOM   6547  HH  TYR A 399     -79.171  -4.279 -17.560  1.00 16.640          H  
ATOM   6548  N   PHE A 400     -75.351  -0.385 -13.026  1.00 10.130          N  
ATOM   6549  CA  PHE A 400     -76.501  -0.061 -12.201  1.00 10.280          C  
ATOM   6550  C   PHE A 400     -77.358   1.101 -12.697  1.00 10.540          C  
ATOM   6551  O   PHE A 400     -76.890   2.014 -13.393  1.00 10.580          O  
ATOM   6552  CB  PHE A 400     -76.012   0.213 -10.771  1.00 14.330          C  
ATOM   6553  CG  PHE A 400     -75.307  -1.009 -10.192  1.00 14.330          C  
ATOM   6554  CD1 PHE A 400     -73.927  -1.171 -10.328  1.00 14.330          C  
ATOM   6555  CD2 PHE A 400     -76.026  -2.017  -9.573  1.00 14.330          C  
ATOM   6556  CE1 PHE A 400     -73.307  -2.311  -9.877  1.00 14.330          C  
ATOM   6557  CE2 PHE A 400     -75.395  -3.152  -9.113  1.00 14.330          C  
ATOM   6558  CZ  PHE A 400     -74.040  -3.299  -9.275  1.00 14.330          C  
ATOM   6559  H   PHE A 400     -74.753   0.356 -13.404  1.00 12.160          H  
ATOM   6560  HA  PHE A 400     -77.140  -0.942 -12.169  1.00 12.340          H  
ATOM   6561 1HB  PHE A 400     -75.321   1.057 -10.774  1.00 17.200          H  
ATOM   6562 2HB  PHE A 400     -76.856   0.479 -10.131  1.00 17.200          H  
ATOM   6563  HD1 PHE A 400     -73.348  -0.392 -10.823  1.00 17.200          H  
ATOM   6564  HD2 PHE A 400     -77.107  -1.917  -9.462  1.00 17.200          H  
ATOM   6565  HE1 PHE A 400     -72.240  -2.435 -10.002  1.00 17.200          H  
ATOM   6566  HE2 PHE A 400     -75.977  -3.941  -8.636  1.00 17.200          H  
ATOM   6567  HZ  PHE A 400     -73.554  -4.200  -8.927  1.00 17.200          H  
ATOM   6568  N   ARG A 401     -78.627   1.058 -12.293  1.00 10.710          N  
ATOM   6569  CA  ARG A 401     -79.577   2.136 -12.530  1.00 10.940          C  
ATOM   6570  C   ARG A 401     -79.398   3.144 -11.413  1.00 11.000          C  
ATOM   6571  O   ARG A 401     -79.323   2.769 -10.239  1.00 10.950          O  
ATOM   6572  CB  ARG A 401     -81.008   1.618 -12.548  1.00 15.220          C  
ATOM   6573  CG  ARG A 401     -82.072   2.664 -12.908  1.00 15.220          C  
ATOM   6574  CD  ARG A 401     -83.461   2.098 -12.967  1.00 15.220          C  
ATOM   6575  NE  ARG A 401     -83.628   1.090 -14.039  1.00 15.220          N  
ATOM   6576  CZ  ARG A 401     -83.741  -0.262 -13.867  1.00 15.220          C  
ATOM   6577  NH1 ARG A 401     -83.713  -0.804 -12.661  1.00 15.220          N  
ATOM   6578  NH2 ARG A 401     -83.883  -1.049 -14.922  1.00 15.220          N  
ATOM   6579  H   ARG A 401     -78.933   0.255 -11.763  1.00 12.850          H  
ATOM   6580  HA  ARG A 401     -79.353   2.627 -13.477  1.00 13.130          H  
ATOM   6581 1HB  ARG A 401     -81.076   0.804 -13.253  1.00 18.270          H  
ATOM   6582 2HB  ARG A 401     -81.259   1.219 -11.569  1.00 18.270          H  
ATOM   6583 1HG  ARG A 401     -82.072   3.452 -12.155  1.00 18.270          H  
ATOM   6584 2HG  ARG A 401     -81.842   3.104 -13.875  1.00 18.270          H  
ATOM   6585 1HD  ARG A 401     -83.711   1.653 -12.013  1.00 18.270          H  
ATOM   6586 2HD  ARG A 401     -84.155   2.915 -13.168  1.00 18.270          H  
ATOM   6587  HE  ARG A 401     -83.655   1.445 -15.002  1.00 18.270          H  
ATOM   6588 1HH1 ARG A 401     -83.608  -0.229 -11.844  1.00 18.270          H  
ATOM   6589 2HH1 ARG A 401     -83.800  -1.806 -12.555  1.00 18.270          H  
ATOM   6590 1HH2 ARG A 401     -83.914  -0.659 -15.859  1.00 18.270          H  
ATOM   6591 2HH2 ARG A 401     -83.966  -2.046 -14.802  1.00 18.270          H  
ATOM   6592  N   ASN A 402     -79.360   4.415 -11.771  1.00 11.110          N  
ATOM   6593  CA  ASN A 402     -79.141   5.492 -10.827  1.00 11.190          C  
ATOM   6594  C   ASN A 402     -79.964   6.707 -11.206  1.00 11.420          C  
ATOM   6595  O   ASN A 402     -80.736   6.676 -12.170  1.00 11.630          O  
ATOM   6596  CB  ASN A 402     -77.679   5.899 -10.882  1.00 15.630          C  
ATOM   6597  CG  ASN A 402     -76.695   4.908 -10.364  1.00 15.630          C  
ATOM   6598  OD1 ASN A 402     -76.252   3.994 -11.058  1.00 15.630          O  
ATOM   6599  ND2 ASN A 402     -76.302   5.097  -9.153  1.00 15.630          N  
ATOM   6600  H   ASN A 402     -79.419   4.667 -12.763  1.00 13.330          H  
ATOM   6601  HA  ASN A 402     -79.431   5.172  -9.825  1.00 13.430          H  
ATOM   6602 1HB  ASN A 402     -77.424   6.140 -11.917  1.00 18.760          H  
ATOM   6603 2HB  ASN A 402     -77.564   6.805 -10.312  1.00 18.760          H  
ATOM   6604 1HD2 ASN A 402     -75.620   4.482  -8.754  1.00 18.760          H  
ATOM   6605 2HD2 ASN A 402     -76.665   5.898  -8.635  1.00 18.760          H  
ATOM   6606  N   GLY A 403     -79.859   7.769 -10.415  1.00 11.410          N  
ATOM   6607  CA  GLY A 403     -80.472   9.003 -10.834  1.00 11.650          C  
ATOM   6608  C   GLY A 403     -79.637   9.362 -12.052  1.00 11.620          C  
ATOM   6609  O   GLY A 403     -78.503   8.886 -12.167  1.00 11.620          O  
ATOM   6610  H   GLY A 403     -79.318   7.731  -9.556  1.00 13.690          H  
ATOM   6611 1HA  GLY A 403     -81.520   8.857 -11.096  1.00 13.980          H  
ATOM   6612 2HA  GLY A 403     -80.388   9.763 -10.057  1.00 13.980          H  
ATOM   6613  N   SER A 404     -80.160  10.176 -12.958  1.00 11.710          N  
ATOM   6614  CA  SER A 404     -79.407  10.522 -14.165  1.00 11.720          C  
ATOM   6615  C   SER A 404     -78.947   9.269 -14.953  1.00 11.540          C  
ATOM   6616  O   SER A 404     -77.789   9.123 -15.352  1.00 11.550          O  
ATOM   6617  CB  SER A 404     -78.262  11.464 -13.838  1.00 16.400          C  
ATOM   6618  OG  SER A 404     -78.749  12.674 -13.308  1.00 16.400          O  
ATOM   6619  H   SER A 404     -81.081  10.561 -12.813  1.00 14.050          H  
ATOM   6620  HA  SER A 404     -80.079  11.077 -14.823  1.00 14.060          H  
ATOM   6621 1HB  SER A 404     -77.601  11.015 -13.133  1.00 19.680          H  
ATOM   6622 2HB  SER A 404     -77.685  11.663 -14.738  1.00 19.680          H  
ATOM   6623  HG  SER A 404     -77.974  13.183 -13.058  1.00 19.680          H  
ATOM   6624  N   ASN A 405     -79.929   8.404 -15.216  1.00 11.470          N  
ATOM   6625  CA  ASN A 405     -79.874   7.170 -16.012  1.00 11.350          C  
ATOM   6626  C   ASN A 405     -78.909   6.023 -15.641  1.00 11.150          C  
ATOM   6627  O   ASN A 405     -79.032   5.429 -14.565  1.00 11.150          O  
ATOM   6628  CB  ASN A 405     -79.700   7.596 -17.443  1.00 15.940          C  
ATOM   6629  CG  ASN A 405     -80.867   8.407 -17.860  1.00 15.940          C  
ATOM   6630  OD1 ASN A 405     -82.030   8.045 -17.608  1.00 15.940          O  
ATOM   6631  ND2 ASN A 405     -80.599   9.530 -18.467  1.00 15.940          N  
ATOM   6632  H   ASN A 405     -80.822   8.630 -14.801  1.00 13.760          H  
ATOM   6633  HA  ASN A 405     -80.867   6.723 -15.943  1.00 13.620          H  
ATOM   6634 1HB  ASN A 405     -78.786   8.177 -17.570  1.00 19.130          H  
ATOM   6635 2HB  ASN A 405     -79.642   6.736 -18.097  1.00 19.130          H  
ATOM   6636 1HD2 ASN A 405     -81.341  10.121 -18.774  1.00 19.130          H  
ATOM   6637 2HD2 ASN A 405     -79.650   9.786 -18.644  1.00 19.130          H  
ATOM   6638  N   TYR A 406     -77.983   5.622 -16.537  1.00 11.010          N  
ATOM   6639  CA  TYR A 406     -77.197   4.432 -16.173  1.00 10.810          C  
ATOM   6640  C   TYR A 406     -75.686   4.564 -16.138  1.00 10.590          C  
ATOM   6641  O   TYR A 406     -75.061   5.202 -16.993  1.00 10.580          O  
ATOM   6642  CB  TYR A 406     -77.569   3.315 -17.160  1.00 15.210          C  
ATOM   6643  CG  TYR A 406     -79.031   2.980 -17.104  1.00 15.210          C  
ATOM   6644  CD1 TYR A 406     -79.926   3.713 -17.885  1.00 15.210          C  
ATOM   6645  CD2 TYR A 406     -79.491   1.980 -16.269  1.00 15.210          C  
ATOM   6646  CE1 TYR A 406     -81.264   3.466 -17.800  1.00 15.210          C  
ATOM   6647  CE2 TYR A 406     -80.837   1.722 -16.199  1.00 15.210          C  
ATOM   6648  CZ  TYR A 406     -81.727   2.467 -16.950  1.00 15.210          C  
ATOM   6649  OH  TYR A 406     -83.090   2.237 -16.858  1.00 15.210          O  
ATOM   6650  H   TYR A 406     -77.829   6.102 -17.432  1.00 13.210          H  
ATOM   6651  HA  TYR A 406     -77.491   4.115 -15.174  1.00 12.970          H  
ATOM   6652 1HB  TYR A 406     -77.330   3.621 -18.171  1.00 18.260          H  
ATOM   6653 2HB  TYR A 406     -76.997   2.413 -16.932  1.00 18.260          H  
ATOM   6654  HD1 TYR A 406     -79.563   4.497 -18.549  1.00 18.260          H  
ATOM   6655  HD2 TYR A 406     -78.790   1.404 -15.659  1.00 18.260          H  
ATOM   6656  HE1 TYR A 406     -81.961   4.053 -18.394  1.00 18.260          H  
ATOM   6657  HE2 TYR A 406     -81.203   0.942 -15.544  1.00 18.260          H  
ATOM   6658  HH  TYR A 406     -83.547   2.794 -17.499  1.00 18.260          H  
ATOM   6659  N   ILE A 407     -75.086   3.867 -15.161  1.00 10.400          N  
ATOM   6660  CA  ILE A 407     -73.630   3.818 -15.058  1.00 10.190          C  
ATOM   6661  C   ILE A 407     -73.074   2.416 -15.166  1.00 10.010          C  
ATOM   6662  O   ILE A 407     -73.443   1.501 -14.420  1.00  9.970          O  
ATOM   6663  CB  ILE A 407     -73.070   4.505 -13.793  1.00 14.350          C  
ATOM   6664  CG1 ILE A 407     -73.466   5.987 -13.841  1.00 14.350          C  
ATOM   6665  CG2 ILE A 407     -71.493   4.337 -13.752  1.00 14.350          C  
ATOM   6666  CD1 ILE A 407     -73.168   6.791 -12.620  1.00 14.350          C  
ATOM   6667  H   ILE A 407     -75.675   3.349 -14.495  1.00 12.480          H  
ATOM   6668  HA  ILE A 407     -73.239   4.379 -15.889  1.00 12.230          H  
ATOM   6669  HB  ILE A 407     -73.519   4.066 -12.897  1.00 17.220          H  
ATOM   6670 1HG1 ILE A 407     -72.954   6.426 -14.679  1.00 17.220          H  
ATOM   6671 2HG1 ILE A 407     -74.538   6.055 -14.013  1.00 17.220          H  
ATOM   6672 1HG2 ILE A 407     -71.096   4.818 -12.895  1.00 17.220          H  
ATOM   6673 2HG2 ILE A 407     -71.215   3.285 -13.706  1.00 17.220          H  
ATOM   6674 3HG2 ILE A 407     -71.058   4.782 -14.647  1.00 17.220          H  
ATOM   6675 1HD1 ILE A 407     -73.489   7.810 -12.808  1.00 17.220          H  
ATOM   6676 2HD1 ILE A 407     -73.700   6.379 -11.758  1.00 17.220          H  
ATOM   6677 3HD1 ILE A 407     -72.128   6.793 -12.426  1.00 17.220          H  
ATOM   6678  N   TYR A 408     -72.154   2.272 -16.101  1.00  9.940          N  
ATOM   6679  CA  TYR A 408     -71.505   1.001 -16.373  1.00  9.780          C  
ATOM   6680  C   TYR A 408     -70.092   0.967 -15.782  1.00  9.520          C  
ATOM   6681  O   TYR A 408     -69.332   1.935 -15.887  1.00  9.440          O  
ATOM   6682  CB  TYR A 408     -71.543   0.775 -17.879  1.00 13.760          C  
ATOM   6683  CG  TYR A 408     -72.967   0.553 -18.403  1.00 13.760          C  
ATOM   6684  CD1 TYR A 408     -73.784   1.629 -18.693  1.00 13.760          C  
ATOM   6685  CD2 TYR A 408     -73.462  -0.717 -18.582  1.00 13.760          C  
ATOM   6686  CE1 TYR A 408     -75.066   1.399 -19.149  1.00 13.760          C  
ATOM   6687  CE2 TYR A 408     -74.751  -0.901 -19.018  1.00 13.760          C  
ATOM   6688  CZ  TYR A 408     -75.529   0.131 -19.308  1.00 13.760          C  
ATOM   6689  OH  TYR A 408     -76.805  -0.079 -19.778  1.00 13.760          O  
ATOM   6690  H   TYR A 408     -71.936   3.109 -16.652  1.00 11.930          H  
ATOM   6691  HA  TYR A 408     -72.068   0.211 -15.892  1.00 11.740          H  
ATOM   6692 1HB  TYR A 408     -71.126   1.643 -18.385  1.00 16.510          H  
ATOM   6693 2HB  TYR A 408     -70.946  -0.085 -18.131  1.00 16.510          H  
ATOM   6694  HD1 TYR A 408     -73.425   2.653 -18.565  1.00 16.510          H  
ATOM   6695  HD2 TYR A 408     -72.845  -1.582 -18.364  1.00 16.510          H  
ATOM   6696  HE1 TYR A 408     -75.716   2.216 -19.384  1.00 16.510          H  
ATOM   6697  HE2 TYR A 408     -75.154  -1.882 -19.138  1.00 16.510          H  
ATOM   6698  HH  TYR A 408     -76.972   0.578 -20.489  1.00 16.510          H  
ATOM   6699  N   ILE A 409     -69.747  -0.161 -15.144  1.00  9.390          N  
ATOM   6700  CA  ILE A 409     -68.472  -0.351 -14.444  1.00  9.140          C  
ATOM   6701  C   ILE A 409     -67.562  -1.407 -15.095  1.00  8.910          C  
ATOM   6702  O   ILE A 409     -67.963  -2.576 -15.246  1.00  8.920          O  
ATOM   6703  CB  ILE A 409     -68.793  -0.807 -12.989  1.00 12.900          C  
ATOM   6704  CG1 ILE A 409     -69.668   0.281 -12.280  1.00 12.900          C  
ATOM   6705  CG2 ILE A 409     -67.498  -1.091 -12.195  1.00 12.900          C  
ATOM   6706  CD1 ILE A 409     -70.290  -0.156 -10.977  1.00 12.900          C  
ATOM   6707  H   ILE A 409     -70.416  -0.934 -15.098  1.00 11.270          H  
ATOM   6708  HA  ILE A 409     -67.937   0.600 -14.425  1.00 10.970          H  
ATOM   6709  HB  ILE A 409     -69.382  -1.722 -13.026  1.00 15.480          H  
ATOM   6710 1HG1 ILE A 409     -69.063   1.139 -12.094  1.00 15.480          H  
ATOM   6711 2HG1 ILE A 409     -70.484   0.566 -12.941  1.00 15.480          H  
ATOM   6712 1HG2 ILE A 409     -67.733  -1.426 -11.197  1.00 15.480          H  
ATOM   6713 2HG2 ILE A 409     -66.923  -1.868 -12.689  1.00 15.480          H  
ATOM   6714 3HG2 ILE A 409     -66.908  -0.186 -12.142  1.00 15.480          H  
ATOM   6715 1HD1 ILE A 409     -70.887   0.658 -10.568  1.00 15.480          H  
ATOM   6716 2HD1 ILE A 409     -70.925  -1.011 -11.179  1.00 15.480          H  
ATOM   6717 3HD1 ILE A 409     -69.535  -0.431 -10.262  1.00 15.480          H  
ATOM   6718  N   MET A 410     -66.330  -1.007 -15.447  1.00  8.710          N  
ATOM   6719  CA  MET A 410     -65.355  -1.952 -16.027  1.00  8.510          C  
ATOM   6720  C   MET A 410     -64.745  -2.810 -14.921  1.00  8.320          C  
ATOM   6721  O   MET A 410     -64.679  -2.376 -13.770  1.00  8.300          O  
ATOM   6722  CB  MET A 410     -64.193  -1.255 -16.736  1.00 11.990          C  
ATOM   6723  CG  MET A 410     -63.225  -0.575 -15.801  1.00 11.990          C  
ATOM   6724  SD  MET A 410     -61.779   0.239 -16.625  1.00 11.990          S  
ATOM   6725  CE  MET A 410     -60.691  -1.065 -17.135  1.00 11.990          C  
ATOM   6726  H   MET A 410     -66.089  -0.014 -15.310  1.00 10.450          H  
ATOM   6727  HA  MET A 410     -65.862  -2.613 -16.727  1.00 10.210          H  
ATOM   6728 1HB  MET A 410     -63.630  -1.972 -17.287  1.00 14.390          H  
ATOM   6729 2HB  MET A 410     -64.577  -0.516 -17.439  1.00 14.390          H  
ATOM   6730 1HG  MET A 410     -63.799   0.141 -15.252  1.00 14.390          H  
ATOM   6731 2HG  MET A 410     -62.820  -1.281 -15.088  1.00 14.390          H  
ATOM   6732 1HE  MET A 410     -59.813  -0.636 -17.612  1.00 14.390          H  
ATOM   6733 2HE  MET A 410     -60.383  -1.651 -16.269  1.00 14.390          H  
ATOM   6734 3HE  MET A 410     -61.198  -1.710 -17.837  1.00 14.390          H  
ATOM   6735  N   ARG A 411     -64.266  -3.999 -15.259  1.00  8.220          N  
ATOM   6736  CA  ARG A 411     -63.501  -4.779 -14.305  1.00  8.060          C  
ATOM   6737  C   ARG A 411     -62.253  -3.961 -13.947  1.00  7.830          C  
ATOM   6738  O   ARG A 411     -61.595  -3.460 -14.846  1.00  7.730          O  
ATOM   6739  CB  ARG A 411     -63.097  -6.104 -14.937  1.00 11.350          C  
ATOM   6740  CG  ARG A 411     -62.397  -7.104 -14.027  1.00 11.350          C  
ATOM   6741  CD  ARG A 411     -62.052  -8.347 -14.757  1.00 11.350          C  
ATOM   6742  NE  ARG A 411     -63.248  -9.057 -15.214  1.00 11.350          N  
ATOM   6743  CZ  ARG A 411     -64.000  -9.913 -14.476  1.00 11.350          C  
ATOM   6744  NH1 ARG A 411     -63.692 -10.185 -13.221  1.00 11.350          N  
ATOM   6745  NH2 ARG A 411     -65.059 -10.479 -15.032  1.00 11.350          N  
ATOM   6746  H   ARG A 411     -64.403  -4.375 -16.205  1.00  9.860          H  
ATOM   6747  HA  ARG A 411     -64.121  -4.953 -13.433  1.00  9.670          H  
ATOM   6748 1HB  ARG A 411     -63.985  -6.585 -15.346  1.00 13.620          H  
ATOM   6749 2HB  ARG A 411     -62.430  -5.901 -15.781  1.00 13.620          H  
ATOM   6750 1HG  ARG A 411     -61.466  -6.666 -13.650  1.00 13.620          H  
ATOM   6751 2HG  ARG A 411     -63.051  -7.358 -13.197  1.00 13.620          H  
ATOM   6752 1HD  ARG A 411     -61.460  -8.081 -15.638  1.00 13.620          H  
ATOM   6753 2HD  ARG A 411     -61.466  -9.007 -14.119  1.00 13.620          H  
ATOM   6754  HE  ARG A 411     -63.539  -8.895 -16.174  1.00 13.620          H  
ATOM   6755 1HH1 ARG A 411     -62.885  -9.762 -12.790  1.00 13.620          H  
ATOM   6756 2HH1 ARG A 411     -64.263 -10.827 -12.688  1.00 13.620          H  
ATOM   6757 1HH2 ARG A 411     -65.297 -10.267 -15.998  1.00 13.620          H  
ATOM   6758 2HH2 ARG A 411     -65.632 -11.120 -14.502  1.00 13.620          H  
ATOM   6759  N   PRO A 412     -61.869  -3.806 -12.675  1.00  7.760          N  
ATOM   6760  CA  PRO A 412     -60.703  -3.038 -12.285  1.00  7.540          C  
ATOM   6761  C   PRO A 412     -59.438  -3.673 -12.831  1.00  7.310          C  
ATOM   6762  O   PRO A 412     -59.335  -4.901 -12.860  1.00  7.120          O  
ATOM   6763  CB  PRO A 412     -60.742  -3.129 -10.757  1.00 11.310          C  
ATOM   6764  CG  PRO A 412     -61.527  -4.361 -10.459  1.00 11.310          C  
ATOM   6765  CD  PRO A 412     -62.573  -4.440 -11.567  1.00 11.310          C  
ATOM   6766  HA  PRO A 412     -60.807  -2.002 -12.641  1.00  9.050          H  
ATOM   6767 1HB  PRO A 412     -59.762  -3.152 -10.382  1.00 13.570          H  
ATOM   6768 2HB  PRO A 412     -61.171  -2.266 -10.320  1.00 13.570          H  
ATOM   6769 1HG  PRO A 412     -60.848  -5.230 -10.450  1.00 13.570          H  
ATOM   6770 2HG  PRO A 412     -61.942  -4.284  -9.457  1.00 13.570          H  
ATOM   6771 1HD  PRO A 412     -62.789  -5.487 -11.754  1.00 13.570          H  
ATOM   6772 2HD  PRO A 412     -63.476  -3.857 -11.313  1.00 13.570          H  
ATOM   6773  N   GLN A 413     -58.461  -2.839 -13.186  1.00  7.360          N  
ATOM   6774  CA  GLN A 413     -57.163  -3.328 -13.668  1.00  7.170          C  
ATOM   6775  C   GLN A 413     -56.026  -2.615 -12.976  1.00  6.910          C  
ATOM   6776  O   GLN A 413     -56.200  -1.479 -12.539  1.00  6.940          O  
ATOM   6777  CB  GLN A 413     -56.993  -3.124 -15.176  1.00 10.110          C  
ATOM   6778  CG  GLN A 413     -58.011  -3.816 -16.033  1.00 10.110          C  
ATOM   6779  CD  GLN A 413     -57.895  -5.301 -16.000  1.00 10.110          C  
ATOM   6780  OE1 GLN A 413     -56.913  -5.881 -15.508  1.00 10.110          O  
ATOM   6781  NE2 GLN A 413     -58.903  -5.943 -16.540  1.00 10.110          N  
ATOM   6782  H   GLN A 413     -58.650  -1.830 -13.123  1.00  8.830          H  
ATOM   6783  HA  GLN A 413     -57.080  -4.389 -13.432  1.00  8.600          H  
ATOM   6784 1HB  GLN A 413     -57.055  -2.057 -15.402  1.00 12.140          H  
ATOM   6785 2HB  GLN A 413     -56.000  -3.465 -15.485  1.00 12.140          H  
ATOM   6786 1HG  GLN A 413     -59.013  -3.560 -15.688  1.00 12.140          H  
ATOM   6787 2HG  GLN A 413     -57.893  -3.490 -17.059  1.00 12.140          H  
ATOM   6788 1HE2 GLN A 413     -58.913  -6.937 -16.569  1.00 12.140          H  
ATOM   6789 2HE2 GLN A 413     -59.686  -5.407 -16.950  1.00 12.140          H  
ATOM   6790  N   ARG A 414     -54.864  -3.274 -12.870  1.00  6.670          N  
ATOM   6791  CA  ARG A 414     -53.680  -2.641 -12.289  1.00  6.440          C  
ATOM   6792  C   ARG A 414     -52.489  -2.782 -13.178  1.00  6.290          C  
ATOM   6793  O   ARG A 414     -52.126  -3.878 -13.609  1.00  6.260          O  
ATOM   6794  CB  ARG A 414     -53.342  -3.205 -10.942  1.00  9.110          C  
ATOM   6795  CG  ARG A 414     -52.197  -2.558 -10.214  1.00  9.110          C  
ATOM   6796  CD  ARG A 414     -52.033  -3.182  -8.890  1.00  9.110          C  
ATOM   6797  NE  ARG A 414     -51.490  -4.537  -9.016  1.00  9.110          N  
ATOM   6798  CZ  ARG A 414     -51.559  -5.508  -8.082  1.00  9.110          C  
ATOM   6799  NH1 ARG A 414     -52.183  -5.301  -6.950  1.00  9.110          N  
ATOM   6800  NH2 ARG A 414     -50.992  -6.681  -8.319  1.00  9.110          N  
ATOM   6801  H   ARG A 414     -54.790  -4.218 -13.229  1.00  8.000          H  
ATOM   6802  HA  ARG A 414     -53.862  -1.585 -12.192  1.00  7.730          H  
ATOM   6803 1HB  ARG A 414     -54.187  -3.071 -10.323  1.00 10.930          H  
ATOM   6804 2HB  ARG A 414     -53.134  -4.265 -11.024  1.00 10.930          H  
ATOM   6805 1HG  ARG A 414     -51.271  -2.698 -10.773  1.00 10.930          H  
ATOM   6806 2HG  ARG A 414     -52.384  -1.505 -10.086  1.00 10.930          H  
ATOM   6807 1HD  ARG A 414     -51.352  -2.586  -8.283  1.00 10.930          H  
ATOM   6808 2HD  ARG A 414     -53.010  -3.236  -8.398  1.00 10.930          H  
ATOM   6809  HE  ARG A 414     -50.998  -4.753  -9.873  1.00 10.930          H  
ATOM   6810 1HH1 ARG A 414     -52.653  -4.421  -6.779  1.00 10.930          H  
ATOM   6811 2HH1 ARG A 414     -52.253  -6.029  -6.260  1.00 10.930          H  
ATOM   6812 1HH2 ARG A 414     -50.511  -6.842  -9.193  1.00 10.930          H  
ATOM   6813 2HH2 ARG A 414     -51.033  -7.413  -7.627  1.00 10.930          H  
ATOM   6814  N   LEU A 415     -51.880  -1.647 -13.439  1.00  6.230          N  
ATOM   6815  CA  LEU A 415     -50.778  -1.563 -14.343  1.00  6.110          C  
ATOM   6816  C   LEU A 415     -49.524  -0.888 -13.801  1.00  5.860          C  
ATOM   6817  O   LEU A 415     -49.537  -0.107 -12.839  1.00  5.640          O  
ATOM   6818  CB  LEU A 415     -51.258  -0.802 -15.570  1.00  8.600          C  
ATOM   6819  CG  LEU A 415     -52.467  -1.432 -16.313  1.00  8.600          C  
ATOM   6820  CD1 LEU A 415     -53.760  -0.743 -15.884  1.00  8.600          C  
ATOM   6821  CD2 LEU A 415     -52.280  -1.320 -17.809  1.00  8.600          C  
ATOM   6822  H   LEU A 415     -52.254  -0.785 -13.034  1.00  7.480          H  
ATOM   6823  HA  LEU A 415     -50.508  -2.576 -14.639  1.00  7.330          H  
ATOM   6824 1HB  LEU A 415     -51.557   0.185 -15.241  1.00 10.320          H  
ATOM   6825 2HB  LEU A 415     -50.437  -0.697 -16.247  1.00 10.320          H  
ATOM   6826  HG  LEU A 415     -52.546  -2.466 -16.033  1.00 10.320          H  
ATOM   6827 1HD1 LEU A 415     -54.603  -1.198 -16.399  1.00 10.320          H  
ATOM   6828 2HD1 LEU A 415     -53.932  -0.808 -14.820  1.00 10.320          H  
ATOM   6829 3HD1 LEU A 415     -53.684   0.286 -16.166  1.00 10.320          H  
ATOM   6830 1HD2 LEU A 415     -53.132  -1.772 -18.311  1.00 10.320          H  
ATOM   6831 2HD2 LEU A 415     -52.202  -0.274 -18.104  1.00 10.320          H  
ATOM   6832 3HD2 LEU A 415     -51.390  -1.849 -18.089  1.00 10.320          H  
ATOM   6833  N   ASN A 416     -48.411  -1.242 -14.420  1.00  5.930          N  
ATOM   6834  CA  ASN A 416     -47.147  -0.561 -14.222  1.00  5.730          C  
ATOM   6835  C   ASN A 416     -47.194   0.703 -15.071  1.00  5.730          C  
ATOM   6836  O   ASN A 416     -47.748   0.680 -16.181  1.00  5.870          O  
ATOM   6837  CB  ASN A 416     -45.972  -1.443 -14.585  1.00  8.100          C  
ATOM   6838  CG  ASN A 416     -44.638  -0.806 -14.230  1.00  8.100          C  
ATOM   6839  OD1 ASN A 416     -44.142   0.099 -14.935  1.00  8.100          O  
ATOM   6840  ND2 ASN A 416     -44.045  -1.261 -13.149  1.00  8.100          N  
ATOM   6841  H   ASN A 416     -48.463  -1.967 -15.122  1.00  7.120          H  
ATOM   6842  HA  ASN A 416     -47.054  -0.253 -13.177  1.00  6.880          H  
ATOM   6843 1HB  ASN A 416     -46.056  -2.385 -14.043  1.00  9.720          H  
ATOM   6844 2HB  ASN A 416     -46.009  -1.679 -15.636  1.00  9.720          H  
ATOM   6845 1HD2 ASN A 416     -43.162  -0.879 -12.861  1.00  9.720          H  
ATOM   6846 2HD2 ASN A 416     -44.471  -1.987 -12.607  1.00  9.720          H  
ATOM   6847  N   GLN A 417     -46.537   1.767 -14.624  1.00  5.610          N  
ATOM   6848  CA  GLN A 417     -46.490   3.000 -15.404  1.00  5.640          C  
ATOM   6849  C   GLN A 417     -45.990   2.803 -16.848  1.00  5.660          C  
ATOM   6850  O   GLN A 417     -46.340   3.609 -17.709  1.00  5.760          O  
ATOM   6851  CB  GLN A 417     -45.654   4.057 -14.680  1.00  7.880          C  
ATOM   6852  CG  GLN A 417     -46.311   4.596 -13.398  1.00  7.880          C  
ATOM   6853  CD  GLN A 417     -46.065   3.736 -12.160  1.00  7.880          C  
ATOM   6854  OE1 GLN A 417     -45.662   2.564 -12.261  1.00  7.880          O  
ATOM   6855  NE2 GLN A 417     -46.313   4.312 -10.988  1.00  7.880          N  
ATOM   6856  H   GLN A 417     -46.080   1.736 -13.709  1.00  6.730          H  
ATOM   6857  HA  GLN A 417     -47.507   3.385 -15.464  1.00  6.770          H  
ATOM   6858 1HB  GLN A 417     -44.683   3.633 -14.416  1.00  9.460          H  
ATOM   6859 2HB  GLN A 417     -45.471   4.893 -15.345  1.00  9.460          H  
ATOM   6860 1HG  GLN A 417     -45.912   5.585 -13.199  1.00  9.460          H  
ATOM   6861 2HG  GLN A 417     -47.384   4.662 -13.561  1.00  9.460          H  
ATOM   6862 1HE2 GLN A 417     -46.168   3.804 -10.137  1.00  9.460          H  
ATOM   6863 2HE2 GLN A 417     -46.641   5.258 -10.953  1.00  9.460          H  
ATOM   6864  N   VAL A 418     -45.193   1.753 -17.125  1.00  5.650          N  
ATOM   6865  CA  VAL A 418     -44.718   1.500 -18.488  1.00  5.730          C  
ATOM   6866  C   VAL A 418     -45.886   1.163 -19.432  1.00  5.750          C  
ATOM   6867  O   VAL A 418     -45.813   1.445 -20.636  1.00  5.900          O  
ATOM   6868  CB  VAL A 418     -43.660   0.361 -18.524  1.00  7.990          C  
ATOM   6869  CG1 VAL A 418     -44.282  -1.003 -18.267  1.00  7.990          C  
ATOM   6870  CG2 VAL A 418     -42.957   0.355 -19.891  1.00  7.990          C  
ATOM   6871  H   VAL A 418     -44.895   1.144 -16.359  1.00  6.780          H  
ATOM   6872  HA  VAL A 418     -44.234   2.407 -18.849  1.00  6.880          H  
ATOM   6873  HB  VAL A 418     -42.939   0.540 -17.731  1.00  9.590          H  
ATOM   6874 1HG1 VAL A 418     -43.503  -1.764 -18.272  1.00  9.590          H  
ATOM   6875 2HG1 VAL A 418     -44.761  -0.995 -17.317  1.00  9.590          H  
ATOM   6876 3HG1 VAL A 418     -44.996  -1.240 -19.034  1.00  9.590          H  
ATOM   6877 1HG2 VAL A 418     -42.196  -0.419 -19.903  1.00  9.590          H  
ATOM   6878 2HG2 VAL A 418     -43.671   0.162 -20.690  1.00  9.590          H  
ATOM   6879 3HG2 VAL A 418     -42.483   1.320 -20.065  1.00  9.590          H  
ATOM   6880  N   ARG A 419     -46.933   0.500 -18.910  1.00  5.700          N  
ATOM   6881  CA  ARG A 419     -48.090   0.141 -19.706  1.00  5.820          C  
ATOM   6882  C   ARG A 419     -48.880   1.389 -19.969  1.00  5.990          C  
ATOM   6883  O   ARG A 419     -49.397   1.591 -21.064  1.00  6.130          O  
ATOM   6884  CB  ARG A 419     -48.970  -0.844 -18.995  1.00  8.100          C  
ATOM   6885  CG  ARG A 419     -48.368  -2.194 -18.701  1.00  8.100          C  
ATOM   6886  CD  ARG A 419     -48.220  -3.070 -19.901  1.00  8.100          C  
ATOM   6887  NE  ARG A 419     -47.683  -4.341 -19.483  1.00  8.100          N  
ATOM   6888  CZ  ARG A 419     -46.367  -4.641 -19.448  1.00  8.100          C  
ATOM   6889  NH1 ARG A 419     -45.474  -3.795 -19.880  1.00  8.100          N  
ATOM   6890  NH2 ARG A 419     -45.925  -5.779 -18.979  1.00  8.100          N  
ATOM   6891  H   ARG A 419     -46.961   0.291 -17.911  1.00  6.840          H  
ATOM   6892  HA  ARG A 419     -47.761  -0.279 -20.657  1.00  6.980          H  
ATOM   6893 1HB  ARG A 419     -49.265  -0.408 -18.063  1.00  9.720          H  
ATOM   6894 2HB  ARG A 419     -49.862  -0.997 -19.585  1.00  9.720          H  
ATOM   6895 1HG  ARG A 419     -47.386  -2.058 -18.253  1.00  9.720          H  
ATOM   6896 2HG  ARG A 419     -49.011  -2.722 -17.997  1.00  9.720          H  
ATOM   6897 1HD  ARG A 419     -49.199  -3.248 -20.344  1.00  9.720          H  
ATOM   6898 2HD  ARG A 419     -47.572  -2.629 -20.649  1.00  9.720          H  
ATOM   6899  HE  ARG A 419     -48.379  -5.028 -19.165  1.00  9.720          H  
ATOM   6900 1HH1 ARG A 419     -45.746  -2.918 -20.283  1.00  9.720          H  
ATOM   6901 2HH1 ARG A 419     -44.487  -4.075 -19.844  1.00  9.720          H  
ATOM   6902 1HH2 ARG A 419     -46.549  -6.477 -18.620  1.00  9.720          H  
ATOM   6903 2HH2 ARG A 419     -44.901  -5.915 -18.980  1.00  9.720          H  
ATOM   6904  N   LEU A 420     -48.972   2.249 -18.961  1.00  6.020          N  
ATOM   6905  CA  LEU A 420     -49.705   3.485 -19.179  1.00  6.230          C  
ATOM   6906  C   LEU A 420     -48.996   4.356 -20.173  1.00  6.270          C  
ATOM   6907  O   LEU A 420     -49.626   4.928 -21.070  1.00  6.530          O  
ATOM   6908  CB  LEU A 420     -49.888   4.290 -17.922  1.00  8.640          C  
ATOM   6909  CG  LEU A 420     -51.134   4.052 -17.198  1.00  8.640          C  
ATOM   6910  CD1 LEU A 420     -51.166   2.625 -16.596  1.00  8.640          C  
ATOM   6911  CD2 LEU A 420     -51.260   5.134 -16.219  1.00  8.640          C  
ATOM   6912  H   LEU A 420     -48.553   1.999 -18.058  1.00  7.220          H  
ATOM   6913  HA  LEU A 420     -50.686   3.239 -19.576  1.00  7.480          H  
ATOM   6914 1HB  LEU A 420     -49.064   4.068 -17.253  1.00 10.370          H  
ATOM   6915 2HB  LEU A 420     -49.832   5.340 -18.175  1.00 10.370          H  
ATOM   6916  HG  LEU A 420     -51.972   4.125 -17.895  1.00 10.370          H  
ATOM   6917 1HD1 LEU A 420     -52.105   2.471 -16.078  1.00 10.370          H  
ATOM   6918 2HD1 LEU A 420     -51.083   1.885 -17.382  1.00 10.370          H  
ATOM   6919 3HD1 LEU A 420     -50.338   2.495 -15.893  1.00 10.370          H  
ATOM   6920 1HD2 LEU A 420     -52.176   5.027 -15.727  1.00 10.370          H  
ATOM   6921 2HD2 LEU A 420     -50.440   5.110 -15.506  1.00 10.370          H  
ATOM   6922 3HD2 LEU A 420     -51.255   6.084 -16.744  1.00 10.370          H  
ATOM   6923  N   LEU A 421     -47.675   4.399 -20.067  1.00  6.070          N  
ATOM   6924  CA  LEU A 421     -46.890   5.162 -20.991  1.00  6.090          C  
ATOM   6925  C   LEU A 421     -47.090   4.624 -22.381  1.00  6.190          C  
ATOM   6926  O   LEU A 421     -47.180   5.387 -23.340  1.00  6.310          O  
ATOM   6927  CB  LEU A 421     -45.428   5.129 -20.596  1.00  8.520          C  
ATOM   6928  CG  LEU A 421     -44.486   5.878 -21.494  1.00  8.520          C  
ATOM   6929  CD1 LEU A 421     -44.905   7.313 -21.614  1.00  8.520          C  
ATOM   6930  CD2 LEU A 421     -43.135   5.816 -20.877  1.00  8.520          C  
ATOM   6931  H   LEU A 421     -47.212   3.939 -19.284  1.00  7.280          H  
ATOM   6932  HA  LEU A 421     -47.251   6.183 -20.950  1.00  7.310          H  
ATOM   6933 1HB  LEU A 421     -45.333   5.513 -19.588  1.00 10.220          H  
ATOM   6934 2HB  LEU A 421     -45.109   4.089 -20.586  1.00 10.220          H  
ATOM   6935  HG  LEU A 421     -44.460   5.433 -22.489  1.00 10.220          H  
ATOM   6936 1HD1 LEU A 421     -44.186   7.797 -22.221  1.00 10.220          H  
ATOM   6937 2HD1 LEU A 421     -45.877   7.410 -22.083  1.00 10.220          H  
ATOM   6938 3HD1 LEU A 421     -44.936   7.762 -20.641  1.00 10.220          H  
ATOM   6939 1HD2 LEU A 421     -42.452   6.366 -21.500  1.00 10.220          H  
ATOM   6940 2HD2 LEU A 421     -43.188   6.271 -19.901  1.00 10.220          H  
ATOM   6941 3HD2 LEU A 421     -42.812   4.780 -20.788  1.00 10.220          H  
ATOM   6942  N   SER A 422     -47.155   3.306 -22.510  1.00  6.140          N  
ATOM   6943  CA  SER A 422     -47.425   2.735 -23.801  1.00  6.240          C  
ATOM   6944  C   SER A 422     -48.838   3.169 -24.258  1.00  6.490          C  
ATOM   6945  O   SER A 422     -49.009   3.630 -25.381  1.00  6.650          O  
ATOM   6946  CB  SER A 422     -47.321   1.222 -23.713  1.00  8.700          C  
ATOM   6947  OG  SER A 422     -46.014   0.813 -23.385  1.00  8.700          O  
ATOM   6948  H   SER A 422     -46.974   2.697 -21.712  1.00  7.370          H  
ATOM   6949  HA  SER A 422     -46.692   3.109 -24.515  1.00  7.490          H  
ATOM   6950 1HB  SER A 422     -48.027   0.832 -22.992  1.00 10.440          H  
ATOM   6951 2HB  SER A 422     -47.577   0.811 -24.659  1.00 10.440          H  
ATOM   6952  HG  SER A 422     -45.881   1.072 -22.446  1.00 10.440          H  
ATOM   6953  N   LEU A 423     -49.852   3.135 -23.373  1.00  6.540          N  
ATOM   6954  CA  LEU A 423     -51.218   3.543 -23.760  1.00  6.780          C  
ATOM   6955  C   LEU A 423     -51.274   5.000 -24.202  1.00  6.930          C  
ATOM   6956  O   LEU A 423     -52.013   5.359 -25.118  1.00  7.180          O  
ATOM   6957  CB  LEU A 423     -52.237   3.288 -22.641  1.00  9.400          C  
ATOM   6958  CG  LEU A 423     -52.594   1.802 -22.355  1.00  9.400          C  
ATOM   6959  CD1 LEU A 423     -53.429   1.730 -21.060  1.00  9.400          C  
ATOM   6960  CD2 LEU A 423     -53.417   1.202 -23.563  1.00  9.400          C  
ATOM   6961  H   LEU A 423     -49.684   2.743 -22.447  1.00  7.850          H  
ATOM   6962  HA  LEU A 423     -51.502   2.937 -24.599  1.00  8.140          H  
ATOM   6963 1HB  LEU A 423     -51.845   3.715 -21.723  1.00 11.280          H  
ATOM   6964 2HB  LEU A 423     -53.159   3.812 -22.893  1.00 11.280          H  
ATOM   6965  HG  LEU A 423     -51.679   1.227 -22.217  1.00 11.280          H  
ATOM   6966 1HD1 LEU A 423     -53.688   0.695 -20.836  1.00 11.280          H  
ATOM   6967 2HD1 LEU A 423     -52.852   2.141 -20.230  1.00 11.280          H  
ATOM   6968 3HD1 LEU A 423     -54.343   2.307 -21.187  1.00 11.280          H  
ATOM   6969 1HD2 LEU A 423     -53.677   0.166 -23.360  1.00 11.280          H  
ATOM   6970 2HD2 LEU A 423     -54.333   1.776 -23.698  1.00 11.280          H  
ATOM   6971 3HD2 LEU A 423     -52.846   1.231 -24.482  1.00 11.280          H  
ATOM   6972  N   PHE A 424     -50.444   5.833 -23.601  1.00  6.780          N  
ATOM   6973  CA  PHE A 424     -50.304   7.246 -23.936  1.00  6.890          C  
ATOM   6974  C   PHE A 424     -49.931   7.439 -25.418  1.00  6.980          C  
ATOM   6975  O   PHE A 424     -50.064   8.533 -25.971  1.00  7.160          O  
ATOM   6976  CB  PHE A 424     -49.265   7.910 -23.024  1.00  9.600          C  
ATOM   6977  CG  PHE A 424     -49.108   9.362 -23.232  1.00  9.600          C  
ATOM   6978  CD1 PHE A 424     -50.077  10.251 -22.818  1.00  9.600          C  
ATOM   6979  CD2 PHE A 424     -47.967   9.856 -23.854  1.00  9.600          C  
ATOM   6980  CE1 PHE A 424     -49.918  11.605 -23.036  1.00  9.600          C  
ATOM   6981  CE2 PHE A 424     -47.817  11.206 -24.056  1.00  9.600          C  
ATOM   6982  CZ  PHE A 424     -48.796  12.078 -23.646  1.00  9.600          C  
ATOM   6983  H   PHE A 424     -49.908   5.462 -22.813  1.00  8.140          H  
ATOM   6984  HA  PHE A 424     -51.254   7.728 -23.762  1.00  8.270          H  
ATOM   6985 1HB  PHE A 424     -49.523   7.731 -21.978  1.00 11.520          H  
ATOM   6986 2HB  PHE A 424     -48.309   7.456 -23.193  1.00 11.520          H  
ATOM   6987  HD1 PHE A 424     -50.979   9.875 -22.328  1.00 11.520          H  
ATOM   6988  HD2 PHE A 424     -47.193   9.158 -24.187  1.00 11.520          H  
ATOM   6989  HE1 PHE A 424     -50.688  12.296 -22.731  1.00 11.520          H  
ATOM   6990  HE2 PHE A 424     -46.943  11.584 -24.544  1.00 11.520          H  
ATOM   6991  HZ  PHE A 424     -48.687  13.148 -23.814  1.00 11.520          H  
ATOM   6992  N   LYS A 425     -49.356   6.398 -26.020  1.00  6.860          N  
ATOM   6993  CA  LYS A 425     -48.894   6.382 -27.381  1.00  6.930          C  
ATOM   6994  C   LYS A 425     -49.852   5.634 -28.319  1.00  7.160          C  
ATOM   6995  O   LYS A 425     -49.526   5.419 -29.487  1.00  7.300          O  
ATOM   6996  CB  LYS A 425     -47.491   5.793 -27.406  1.00  9.670          C  
ATOM   6997  CG  LYS A 425     -46.543   6.666 -26.624  1.00  9.670          C  
ATOM   6998  CD  LYS A 425     -45.138   6.162 -26.534  1.00  9.670          C  
ATOM   6999  CE  LYS A 425     -44.334   7.180 -25.763  1.00  9.670          C  
ATOM   7000  NZ  LYS A 425     -42.927   6.796 -25.546  1.00  9.670          N  
ATOM   7001  H   LYS A 425     -49.289   5.505 -25.527  1.00  8.230          H  
ATOM   7002  HA  LYS A 425     -48.830   7.413 -27.733  1.00  8.320          H  
ATOM   7003 1HB  LYS A 425     -47.492   4.789 -26.987  1.00 11.610          H  
ATOM   7004 2HB  LYS A 425     -47.144   5.736 -28.432  1.00 11.610          H  
ATOM   7005 1HG  LYS A 425     -46.533   7.640 -27.086  1.00 11.610          H  
ATOM   7006 2HG  LYS A 425     -46.926   6.777 -25.611  1.00 11.610          H  
ATOM   7007 1HD  LYS A 425     -45.115   5.202 -26.010  1.00 11.610          H  
ATOM   7008 2HD  LYS A 425     -44.717   6.040 -27.525  1.00 11.610          H  
ATOM   7009 1HE  LYS A 425     -44.355   8.118 -26.318  1.00 11.610          H  
ATOM   7010 2HE  LYS A 425     -44.806   7.338 -24.791  1.00 11.610          H  
ATOM   7011 1HZ  LYS A 425     -42.500   7.583 -25.025  1.00 11.610          H  
ATOM   7012 2HZ  LYS A 425     -42.866   5.950 -25.005  1.00 11.610          H  
ATOM   7013 3HZ  LYS A 425     -42.437   6.662 -26.430  1.00 11.610          H  
ATOM   7014  N   THR A 426     -51.081   5.296 -27.874  1.00  7.210          N  
ATOM   7015  CA  THR A 426     -51.984   4.643 -28.823  1.00  7.440          C  
ATOM   7016  C   THR A 426     -52.307   5.564 -30.009  1.00  7.690          C  
ATOM   7017  O   THR A 426     -52.498   5.032 -31.099  1.00  7.840          O  
ATOM   7018  CB  THR A 426     -53.329   4.091 -28.231  1.00 10.320          C  
ATOM   7019  OG1 THR A 426     -54.070   5.121 -27.594  1.00 10.320          O  
ATOM   7020  CG2 THR A 426     -53.086   2.966 -27.268  1.00 10.320          C  
ATOM   7021  H   THR A 426     -51.370   5.456 -26.906  1.00  8.650          H  
ATOM   7022  HA  THR A 426     -51.464   3.771 -29.225  1.00  8.930          H  
ATOM   7023  HB  THR A 426     -53.934   3.708 -29.049  1.00 12.390          H  
ATOM   7024  HG1 THR A 426     -54.495   5.682 -28.269  1.00 12.390          H  
ATOM   7025 1HG2 THR A 426     -54.032   2.586 -26.891  1.00 12.390          H  
ATOM   7026 2HG2 THR A 426     -52.552   2.163 -27.771  1.00 12.390          H  
ATOM   7027 3HG2 THR A 426     -52.509   3.332 -26.470  1.00 12.390          H  
ATOM   7028  N   PRO A 427     -52.334   6.932 -29.907  1.00  7.760          N  
ATOM   7029  CA  PRO A 427     -52.536   7.830 -31.037  1.00  8.000          C  
ATOM   7030  C   PRO A 427     -51.460   7.659 -32.126  1.00  8.060          C  
ATOM   7031  O   PRO A 427     -51.678   8.060 -33.279  1.00  8.380          O  
ATOM   7032  CB  PRO A 427     -52.485   9.222 -30.397  1.00 12.000          C  
ATOM   7033  CG  PRO A 427     -52.899   9.002 -28.957  1.00 12.000          C  
ATOM   7034  CD  PRO A 427     -52.329   7.674 -28.583  1.00 12.000          C  
ATOM   7035  HA  PRO A 427     -53.534   7.662 -31.451  1.00  9.600          H  
ATOM   7036 1HB  PRO A 427     -51.472   9.643 -30.493  1.00 14.400          H  
ATOM   7037 2HB  PRO A 427     -53.174   9.911 -30.925  1.00 14.400          H  
ATOM   7038 1HG  PRO A 427     -52.485   9.799 -28.347  1.00 14.400          H  
ATOM   7039 2HG  PRO A 427     -53.999   9.058 -28.848  1.00 14.400          H  
ATOM   7040 1HD  PRO A 427     -51.324   7.883 -28.220  1.00 14.400          H  
ATOM   7041 2HD  PRO A 427     -52.961   7.214 -27.825  1.00 14.400          H  
ATOM   7042  N   SER A 428     -50.293   7.076 -31.766  1.00  7.810          N  
ATOM   7043  CA  SER A 428     -49.225   6.881 -32.727  1.00  7.890          C  
ATOM   7044  C   SER A 428     -49.435   5.557 -33.464  1.00  8.140          C  
ATOM   7045  O   SER A 428     -48.718   5.218 -34.411  1.00  8.480          O  
ATOM   7046  CB  SER A 428     -47.853   6.826 -32.104  1.00 11.010          C  
ATOM   7047  OG  SER A 428     -47.430   7.978 -31.463  1.00 11.010          O  
ATOM   7048  H   SER A 428     -50.106   6.731 -30.824  1.00  9.370          H  
ATOM   7049  HA  SER A 428     -49.243   7.705 -33.433  1.00  9.470          H  
ATOM   7050 1HB  SER A 428     -47.754   5.965 -31.446  1.00 13.220          H  
ATOM   7051 2HB  SER A 428     -47.232   6.703 -32.905  1.00 13.220          H  
ATOM   7052  HG  SER A 428     -46.452   7.798 -31.261  1.00 13.220          H  
ATOM   7053  N   LYS A 429     -50.408   4.778 -33.024  1.00  8.070          N  
ATOM   7054  CA  LYS A 429     -50.704   3.523 -33.666  1.00  8.190          C  
ATOM   7055  C   LYS A 429     -51.987   3.757 -34.448  1.00  8.390          C  
ATOM   7056  O   LYS A 429     -52.116   3.356 -35.604  1.00  8.570          O  
ATOM   7057  CB  LYS A 429     -50.835   2.389 -32.660  1.00 11.420          C  
ATOM   7058  CG  LYS A 429     -49.558   2.059 -31.828  1.00 11.420          C  
ATOM   7059  CD  LYS A 429     -48.411   1.596 -32.732  1.00 11.420          C  
ATOM   7060  CE  LYS A 429     -47.223   0.988 -31.977  1.00 11.420          C  
ATOM   7061  NZ  LYS A 429     -47.519  -0.376 -31.434  1.00 11.420          N  
ATOM   7062  H   LYS A 429     -50.994   5.078 -32.252  1.00  9.680          H  
ATOM   7063  HA  LYS A 429     -49.916   3.284 -34.359  1.00  9.830          H  
ATOM   7064 1HB  LYS A 429     -51.611   2.654 -31.961  1.00 13.700          H  
ATOM   7065 2HB  LYS A 429     -51.143   1.487 -33.180  1.00 13.700          H  
ATOM   7066 1HG  LYS A 429     -49.244   2.961 -31.289  1.00 13.700          H  
ATOM   7067 2HG  LYS A 429     -49.796   1.289 -31.096  1.00 13.700          H  
ATOM   7068 1HD  LYS A 429     -48.777   0.888 -33.479  1.00 13.700          H  
ATOM   7069 2HD  LYS A 429     -48.029   2.473 -33.238  1.00 13.700          H  
ATOM   7070 1HE  LYS A 429     -46.382   0.915 -32.666  1.00 13.700          H  
ATOM   7071 2HE  LYS A 429     -46.950   1.645 -31.153  1.00 13.700          H  
ATOM   7072 1HZ  LYS A 429     -46.695  -0.736 -30.959  1.00 13.700          H  
ATOM   7073 2HZ  LYS A 429     -48.287  -0.337 -30.783  1.00 13.700          H  
ATOM   7074 3HZ  LYS A 429     -47.765  -0.996 -32.199  1.00 13.700          H  
ATOM   7075  N   VAL A 430     -52.954   4.395 -33.809  1.00  8.410          N  
ATOM   7076  CA  VAL A 430     -54.164   4.761 -34.498  1.00  8.620          C  
ATOM   7077  C   VAL A 430     -54.505   6.210 -34.141  1.00  8.780          C  
ATOM   7078  O   VAL A 430     -54.888   6.497 -33.008  1.00  9.070          O  
ATOM   7079  CB  VAL A 430     -55.308   3.763 -34.196  1.00 11.980          C  
ATOM   7080  CG1 VAL A 430     -55.576   3.615 -32.681  1.00 11.980          C  
ATOM   7081  CG2 VAL A 430     -56.547   4.216 -34.935  1.00 11.980          C  
ATOM   7082  H   VAL A 430     -52.826   4.656 -32.834  1.00 10.090          H  
ATOM   7083  HA  VAL A 430     -53.977   4.684 -35.561  1.00 10.340          H  
ATOM   7084  HB  VAL A 430     -55.010   2.783 -34.562  1.00 14.380          H  
ATOM   7085 1HG1 VAL A 430     -56.363   2.881 -32.527  1.00 14.380          H  
ATOM   7086 2HG1 VAL A 430     -54.668   3.276 -32.194  1.00 14.380          H  
ATOM   7087 3HG1 VAL A 430     -55.890   4.546 -32.239  1.00 14.380          H  
ATOM   7088 1HG2 VAL A 430     -57.334   3.509 -34.769  1.00 14.380          H  
ATOM   7089 2HG2 VAL A 430     -56.866   5.196 -34.579  1.00 14.380          H  
ATOM   7090 3HG2 VAL A 430     -56.333   4.267 -36.000  1.00 14.380          H  
ATOM   7091  N   PRO A 431     -54.576   7.102 -35.130  1.00  8.720          N  
ATOM   7092  CA  PRO A 431     -54.419   6.958 -36.572  1.00  8.900          C  
ATOM   7093  C   PRO A 431     -53.006   6.832 -37.173  1.00  8.800          C  
ATOM   7094  O   PRO A 431     -52.923   6.527 -38.354  1.00  8.950          O  
ATOM   7095  CB  PRO A 431     -55.064   8.260 -37.077  1.00 13.350          C  
ATOM   7096  CG  PRO A 431     -54.794   9.262 -35.981  1.00 13.350          C  
ATOM   7097  CD  PRO A 431     -54.874   8.462 -34.694  1.00 13.350          C  
ATOM   7098  HA  PRO A 431     -55.041   6.118 -36.914  1.00 10.680          H  
ATOM   7099 1HB  PRO A 431     -54.617   8.555 -38.042  1.00 16.020          H  
ATOM   7100 2HB  PRO A 431     -56.142   8.106 -37.256  1.00 16.020          H  
ATOM   7101 1HG  PRO A 431     -53.808   9.731 -36.126  1.00 16.020          H  
ATOM   7102 2HG  PRO A 431     -55.535  10.074 -36.026  1.00 16.020          H  
ATOM   7103 1HD  PRO A 431     -54.100   8.803 -33.981  1.00 16.020          H  
ATOM   7104 2HD  PRO A 431     -55.865   8.489 -34.245  1.00 16.020          H  
ATOM   7105  N   VAL A 432     -51.891   7.074 -36.454  1.00  8.550          N  
ATOM   7106  CA  VAL A 432     -50.633   7.095 -37.232  1.00  8.470          C  
ATOM   7107  C   VAL A 432     -50.176   5.775 -37.859  1.00  8.450          C  
ATOM   7108  O   VAL A 432     -50.141   5.689 -39.086  1.00  8.570          O  
ATOM   7109  CB  VAL A 432     -49.471   7.676 -36.444  1.00 11.890          C  
ATOM   7110  CG1 VAL A 432     -48.153   7.493 -37.232  1.00 11.890          C  
ATOM   7111  CG2 VAL A 432     -49.735   9.153 -36.143  1.00 11.890          C  
ATOM   7112  H   VAL A 432     -51.886   7.311 -35.452  1.00 10.260          H  
ATOM   7113  HA  VAL A 432     -50.805   7.784 -38.047  1.00 10.160          H  
ATOM   7114  HB  VAL A 432     -49.381   7.159 -35.572  1.00 14.270          H  
ATOM   7115 1HG1 VAL A 432     -47.356   7.865 -36.648  1.00 14.270          H  
ATOM   7116 2HG1 VAL A 432     -47.930   6.463 -37.442  1.00 14.270          H  
ATOM   7117 3HG1 VAL A 432     -48.205   8.029 -38.166  1.00 14.270          H  
ATOM   7118 1HG2 VAL A 432     -48.916   9.561 -35.558  1.00 14.270          H  
ATOM   7119 2HG2 VAL A 432     -49.826   9.707 -37.077  1.00 14.270          H  
ATOM   7120 3HG2 VAL A 432     -50.659   9.247 -35.573  1.00 14.270          H  
ATOM   7121  N   CYS A 433     -49.810   4.733 -37.091  1.00  8.320          N  
ATOM   7122  CA  CYS A 433     -49.391   3.519 -37.805  1.00  8.290          C  
ATOM   7123  C   CYS A 433     -50.471   3.043 -38.731  1.00  8.540          C  
ATOM   7124  O   CYS A 433     -50.182   2.602 -39.842  1.00  8.670          O  
ATOM   7125  CB  CYS A 433     -48.992   2.352 -36.913  1.00 11.620          C  
ATOM   7126  SG  CYS A 433     -47.446   2.576 -36.063  1.00 11.620          S  
ATOM   7127  H   CYS A 433     -49.746   4.808 -36.080  1.00  9.980          H  
ATOM   7128  HA  CYS A 433     -48.530   3.767 -38.399  1.00  9.950          H  
ATOM   7129 1HB  CYS A 433     -49.772   2.154 -36.200  1.00 13.940          H  
ATOM   7130 2HB  CYS A 433     -48.904   1.462 -37.523  1.00 13.940          H  
ATOM   7131  HG  CYS A 433     -47.678   3.845 -35.655  1.00 13.940          H  
ATOM   7132  N   PHE A 434     -51.726   3.162 -38.337  1.00  8.650          N  
ATOM   7133  CA  PHE A 434     -52.729   2.754 -39.276  1.00  8.900          C  
ATOM   7134  C   PHE A 434     -52.536   3.490 -40.584  1.00  9.050          C  
ATOM   7135  O   PHE A 434     -52.344   2.867 -41.614  1.00  9.170          O  
ATOM   7136  CB  PHE A 434     -54.149   3.043 -38.811  1.00 12.360          C  
ATOM   7137  CG  PHE A 434     -55.075   2.714 -39.898  1.00 12.360          C  
ATOM   7138  CD1 PHE A 434     -55.436   1.446 -40.125  1.00 12.360          C  
ATOM   7139  CD2 PHE A 434     -55.543   3.673 -40.750  1.00 12.360          C  
ATOM   7140  CE1 PHE A 434     -56.254   1.147 -41.167  1.00 12.360          C  
ATOM   7141  CE2 PHE A 434     -56.355   3.341 -41.793  1.00 12.360          C  
ATOM   7142  CZ  PHE A 434     -56.708   2.068 -41.977  1.00 12.360          C  
ATOM   7143  H   PHE A 434     -51.939   3.469 -37.393  1.00 10.380          H  
ATOM   7144  HA  PHE A 434     -52.619   1.694 -39.464  1.00 10.680          H  
ATOM   7145 1HB  PHE A 434     -54.405   2.459 -37.941  1.00 14.830          H  
ATOM   7146 2HB  PHE A 434     -54.259   4.093 -38.561  1.00 14.830          H  
ATOM   7147  HD1 PHE A 434     -55.067   0.659 -39.481  1.00 14.830          H  
ATOM   7148  HD2 PHE A 434     -55.245   4.703 -40.600  1.00 14.830          H  
ATOM   7149  HE1 PHE A 434     -56.532   0.156 -41.353  1.00 14.830          H  
ATOM   7150  HE2 PHE A 434     -56.712   4.096 -42.478  1.00 14.830          H  
ATOM   7151  HZ  PHE A 434     -57.346   1.772 -42.789  1.00 14.830          H  
ATOM   7152  N   ALA A 435     -52.511   4.819 -40.582  1.00  9.060          N  
ATOM   7153  CA  ALA A 435     -52.385   5.524 -41.849  1.00  9.220          C  
ATOM   7154  C   ALA A 435     -51.085   5.183 -42.595  1.00  9.200          C  
ATOM   7155  O   ALA A 435     -51.102   5.036 -43.819  1.00  9.370          O  
ATOM   7156  CB  ALA A 435     -52.475   7.017 -41.603  1.00 12.840          C  
ATOM   7157  H   ALA A 435     -52.616   5.350 -39.715  1.00 10.870          H  
ATOM   7158  HA  ALA A 435     -53.216   5.221 -42.481  1.00 11.060          H  
ATOM   7159 1HB  ALA A 435     -52.415   7.560 -42.544  1.00 15.410          H  
ATOM   7160 2HB  ALA A 435     -53.416   7.248 -41.107  1.00 15.410          H  
ATOM   7161 3HB  ALA A 435     -51.661   7.294 -40.966  1.00 15.410          H  
ATOM   7162  N   GLN A 436     -49.966   5.020 -41.876  1.00  9.010          N  
ATOM   7163  CA  GLN A 436     -48.681   4.739 -42.527  1.00  9.010          C  
ATOM   7164  C   GLN A 436     -48.639   3.350 -43.205  1.00  9.030          C  
ATOM   7165  O   GLN A 436     -48.324   3.215 -44.401  1.00  9.190          O  
ATOM   7166  CB  GLN A 436     -47.566   4.709 -41.464  1.00 12.610          C  
ATOM   7167  CG  GLN A 436     -47.123   6.002 -40.743  1.00 12.610          C  
ATOM   7168  CD  GLN A 436     -46.145   5.598 -39.616  1.00 12.610          C  
ATOM   7169  OE1 GLN A 436     -46.410   4.558 -39.033  1.00 12.610          O  
ATOM   7170  NE2 GLN A 436     -45.074   6.330 -39.345  1.00 12.610          N  
ATOM   7171  H   GLN A 436     -50.026   5.154 -40.864  1.00 10.810          H  
ATOM   7172  HA  GLN A 436     -48.492   5.508 -43.273  1.00 10.810          H  
ATOM   7173 1HB  GLN A 436     -47.888   4.044 -40.689  1.00 15.140          H  
ATOM   7174 2HB  GLN A 436     -46.696   4.277 -41.895  1.00 15.140          H  
ATOM   7175 1HG  GLN A 436     -46.616   6.670 -41.436  1.00 15.140          H  
ATOM   7176 2HG  GLN A 436     -47.980   6.470 -40.299  1.00 15.140          H  
ATOM   7177 1HE2 GLN A 436     -44.394   5.982 -38.649  1.00 15.140          H  
ATOM   7178 2HE2 GLN A 436     -44.888   7.165 -39.855  1.00 15.140          H  
ATOM   7179  N   PHE A 437     -48.995   2.333 -42.426  1.00  8.900          N  
ATOM   7180  CA  PHE A 437     -48.940   0.941 -42.832  1.00  8.910          C  
ATOM   7181  C   PHE A 437     -50.116   0.570 -43.712  1.00  9.230          C  
ATOM   7182  O   PHE A 437     -49.945  -0.153 -44.703  1.00  9.350          O  
ATOM   7183  CB  PHE A 437     -48.844   0.069 -41.579  1.00 12.470          C  
ATOM   7184  CG  PHE A 437     -47.475   0.182 -40.916  1.00 12.470          C  
ATOM   7185  CD1 PHE A 437     -47.195   1.221 -40.041  1.00 12.470          C  
ATOM   7186  CD2 PHE A 437     -46.484  -0.743 -41.147  1.00 12.470          C  
ATOM   7187  CE1 PHE A 437     -45.980   1.347 -39.445  1.00 12.470          C  
ATOM   7188  CE2 PHE A 437     -45.271  -0.611 -40.528  1.00 12.470          C  
ATOM   7189  CZ  PHE A 437     -45.024   0.431 -39.696  1.00 12.470          C  
ATOM   7190  H   PHE A 437     -49.277   2.541 -41.468  1.00 10.680          H  
ATOM   7191  HA  PHE A 437     -48.028   0.795 -43.412  1.00 10.690          H  
ATOM   7192 1HB  PHE A 437     -49.603   0.369 -40.860  1.00 14.960          H  
ATOM   7193 2HB  PHE A 437     -49.024  -0.971 -41.836  1.00 14.960          H  
ATOM   7194  HD1 PHE A 437     -47.942   1.946 -39.838  1.00 14.960          H  
ATOM   7195  HD2 PHE A 437     -46.671  -1.582 -41.818  1.00 14.960          H  
ATOM   7196  HE1 PHE A 437     -45.783   2.184 -38.769  1.00 14.960          H  
ATOM   7197  HE2 PHE A 437     -44.500  -1.331 -40.688  1.00 14.960          H  
ATOM   7198  HZ  PHE A 437     -44.064   0.519 -39.236  1.00 14.960          H  
ATOM   7199  N   SER A 438     -51.309   1.058 -43.367  1.00  9.380          N  
ATOM   7200  CA  SER A 438     -52.483   0.784 -44.158  1.00  9.690          C  
ATOM   7201  C   SER A 438     -52.294   1.366 -45.523  1.00  9.980          C  
ATOM   7202  O   SER A 438     -52.583   0.706 -46.511  1.00 10.170          O  
ATOM   7203  CB  SER A 438     -53.729   1.374 -43.574  1.00 13.440          C  
ATOM   7204  OG  SER A 438     -54.842   1.049 -44.352  1.00 13.440          O  
ATOM   7205  H   SER A 438     -51.433   1.629 -42.536  1.00 11.260          H  
ATOM   7206  HA  SER A 438     -52.604  -0.292 -44.247  1.00 11.630          H  
ATOM   7207 1HB  SER A 438     -53.851   1.022 -42.565  1.00 16.130          H  
ATOM   7208 2HB  SER A 438     -53.639   2.455 -43.544  1.00 16.130          H  
ATOM   7209  HG  SER A 438     -55.590   1.441 -43.905  1.00 16.130          H  
ATOM   7210  N   LYS A 439     -51.790   2.601 -45.638  1.00 10.010          N  
ATOM   7211  CA  LYS A 439     -51.637   3.155 -46.965  1.00 10.280          C  
ATOM   7212  C   LYS A 439     -50.862   2.215 -47.873  1.00 10.280          C  
ATOM   7213  O   LYS A 439     -51.282   1.988 -49.013  1.00 10.570          O  
ATOM   7214  CB  LYS A 439     -50.952   4.512 -46.902  1.00 14.280          C  
ATOM   7215  CG  LYS A 439     -50.791   5.176 -48.230  1.00 14.280          C  
ATOM   7216  CD  LYS A 439     -50.207   6.556 -48.080  1.00 14.280          C  
ATOM   7217  CE  LYS A 439     -50.118   7.197 -49.411  1.00 14.280          C  
ATOM   7218  NZ  LYS A 439     -49.703   8.600 -49.346  1.00 14.280          N  
ATOM   7219  H   LYS A 439     -51.547   3.193 -44.836  1.00 12.010          H  
ATOM   7220  HA  LYS A 439     -52.628   3.289 -47.395  1.00 12.340          H  
ATOM   7221 1HB  LYS A 439     -51.537   5.181 -46.274  1.00 17.140          H  
ATOM   7222 2HB  LYS A 439     -49.968   4.406 -46.438  1.00 17.140          H  
ATOM   7223 1HG  LYS A 439     -50.128   4.580 -48.862  1.00 17.140          H  
ATOM   7224 2HG  LYS A 439     -51.760   5.244 -48.720  1.00 17.140          H  
ATOM   7225 1HD  LYS A 439     -50.841   7.168 -47.434  1.00 17.140          H  
ATOM   7226 2HD  LYS A 439     -49.207   6.499 -47.639  1.00 17.140          H  
ATOM   7227 1HE  LYS A 439     -49.412   6.650 -50.032  1.00 17.140          H  
ATOM   7228 2HE  LYS A 439     -51.103   7.150 -49.868  1.00 17.140          H  
ATOM   7229 1HZ  LYS A 439     -49.714   8.939 -50.303  1.00 17.140          H  
ATOM   7230 2HZ  LYS A 439     -50.382   9.129 -48.786  1.00 17.140          H  
ATOM   7231 3HZ  LYS A 439     -48.755   8.718 -48.941  1.00 17.140          H  
ATOM   7232  N   LYS A 440     -49.744   1.668 -47.384  1.00  9.960          N  
ATOM   7233  CA  LYS A 440     -48.974   0.754 -48.215  1.00  9.970          C  
ATOM   7234  C   LYS A 440     -49.811  -0.499 -48.558  1.00 10.060          C  
ATOM   7235  O   LYS A 440     -49.851  -0.945 -49.718  1.00 10.310          O  
ATOM   7236  CB  LYS A 440     -47.673   0.374 -47.501  1.00 13.950          C  
ATOM   7237  CG  LYS A 440     -46.696  -0.477 -48.312  1.00 13.950          C  
ATOM   7238  CD  LYS A 440     -45.410  -0.739 -47.505  1.00 13.950          C  
ATOM   7239  CE  LYS A 440     -44.272  -1.275 -48.379  1.00 13.950          C  
ATOM   7240  NZ  LYS A 440     -44.563  -2.597 -48.972  1.00 13.950          N  
ATOM   7241  H   LYS A 440     -49.413   1.938 -46.446  1.00 11.950          H  
ATOM   7242  HA  LYS A 440     -48.730   1.260 -49.149  1.00 11.960          H  
ATOM   7243 1HB  LYS A 440     -47.154   1.284 -47.199  1.00 16.740          H  
ATOM   7244 2HB  LYS A 440     -47.916  -0.174 -46.588  1.00 16.740          H  
ATOM   7245 1HG  LYS A 440     -47.166  -1.429 -48.563  1.00 16.740          H  
ATOM   7246 2HG  LYS A 440     -46.447   0.043 -49.238  1.00 16.740          H  
ATOM   7247 1HD  LYS A 440     -45.083   0.184 -47.020  1.00 16.740          H  
ATOM   7248 2HD  LYS A 440     -45.616  -1.475 -46.728  1.00 16.740          H  
ATOM   7249 1HE  LYS A 440     -44.085  -0.564 -49.179  1.00 16.740          H  
ATOM   7250 2HE  LYS A 440     -43.373  -1.355 -47.765  1.00 16.740          H  
ATOM   7251 1HZ  LYS A 440     -43.771  -2.912 -49.542  1.00 16.740          H  
ATOM   7252 2HZ  LYS A 440     -44.719  -3.301 -48.256  1.00 16.740          H  
ATOM   7253 3HZ  LYS A 440     -45.374  -2.571 -49.565  1.00 16.740          H  
ATOM   7254  N   ALA A 441     -50.474  -1.071 -47.541  1.00  9.890          N  
ATOM   7255  CA  ALA A 441     -51.297  -2.268 -47.713  1.00  9.950          C  
ATOM   7256  C   ALA A 441     -52.461  -2.066 -48.687  1.00 10.420          C  
ATOM   7257  O   ALA A 441     -52.798  -2.982 -49.442  1.00 10.580          O  
ATOM   7258  CB  ALA A 441     -51.843  -2.704 -46.374  1.00 13.910          C  
ATOM   7259  H   ALA A 441     -50.385  -0.664 -46.602  1.00 11.870          H  
ATOM   7260  HA  ALA A 441     -50.657  -3.053 -48.113  1.00 11.940          H  
ATOM   7261 1HB  ALA A 441     -52.427  -3.614 -46.493  1.00 16.690          H  
ATOM   7262 2HB  ALA A 441     -51.020  -2.881 -45.684  1.00 16.690          H  
ATOM   7263 3HB  ALA A 441     -52.467  -1.918 -45.995  1.00 16.690          H  
ATOM   7264  N   ASN A 442     -53.069  -0.880 -48.673  1.00 10.660          N  
ATOM   7265  CA  ASN A 442     -54.190  -0.576 -49.542  1.00 11.120          C  
ATOM   7266  C   ASN A 442     -53.739  -0.438 -50.974  1.00 11.410          C  
ATOM   7267  O   ASN A 442     -54.457  -0.875 -51.873  1.00 11.740          O  
ATOM   7268  CB  ASN A 442     -54.907   0.681 -49.109  1.00 15.380          C  
ATOM   7269  CG  ASN A 442     -55.803   0.515 -47.911  1.00 15.380          C  
ATOM   7270  OD1 ASN A 442     -56.972   0.126 -48.027  1.00 15.380          O  
ATOM   7271  ND2 ASN A 442     -55.286   0.805 -46.776  1.00 15.380          N  
ATOM   7272  H   ASN A 442     -52.753  -0.195 -47.996  1.00 12.790          H  
ATOM   7273  HA  ASN A 442     -54.896  -1.405 -49.496  1.00 13.340          H  
ATOM   7274 1HB  ASN A 442     -54.157   1.441 -48.872  1.00 18.460          H  
ATOM   7275 2HB  ASN A 442     -55.498   1.060 -49.941  1.00 18.460          H  
ATOM   7276 1HD2 ASN A 442     -55.821   0.731 -45.931  1.00 18.460          H  
ATOM   7277 2HD2 ASN A 442     -54.323   1.101 -46.730  1.00 18.460          H  
ATOM   7278  N   GLU A 443     -52.544   0.121 -51.216  1.00 11.300          N  
ATOM   7279  CA  GLU A 443     -52.105   0.210 -52.604  1.00 11.610          C  
ATOM   7280  C   GLU A 443     -51.945  -1.206 -53.143  1.00 11.600          C  
ATOM   7281  O   GLU A 443     -52.400  -1.505 -54.252  1.00 11.970          O  
ATOM   7282  CB  GLU A 443     -50.783   0.981 -52.726  1.00 16.130          C  
ATOM   7283  CG  GLU A 443     -50.876   2.485 -52.424  1.00 16.130          C  
ATOM   7284  CD  GLU A 443     -51.702   3.280 -53.417  1.00 16.130          C  
ATOM   7285  OE1 GLU A 443     -51.398   3.277 -54.581  1.00 16.130          O  
ATOM   7286  OE2 GLU A 443     -52.678   3.865 -52.994  1.00 16.130          O  
ATOM   7287  H   GLU A 443     -52.014   0.549 -50.448  1.00 13.560          H  
ATOM   7288  HA  GLU A 443     -52.864   0.720 -53.188  1.00 13.930          H  
ATOM   7289 1HB  GLU A 443     -50.054   0.550 -52.038  1.00 19.360          H  
ATOM   7290 2HB  GLU A 443     -50.393   0.866 -53.728  1.00 19.360          H  
ATOM   7291 1HG  GLU A 443     -51.320   2.612 -51.442  1.00 19.360          H  
ATOM   7292 2HG  GLU A 443     -49.869   2.896 -52.385  1.00 19.360          H  
ATOM   7293  N   MET A 444     -51.404  -2.111 -52.306  1.00 11.200          N  
ATOM   7294  CA  MET A 444     -51.235  -3.492 -52.723  1.00 11.220          C  
ATOM   7295  C   MET A 444     -52.582  -4.124 -53.041  1.00 11.580          C  
ATOM   7296  O   MET A 444     -52.732  -4.755 -54.091  1.00 11.870          O  
ATOM   7297  CB  MET A 444     -50.490  -4.304 -51.658  1.00 15.700          C  
ATOM   7298  CG  MET A 444     -50.175  -5.770 -52.055  1.00 15.700          C  
ATOM   7299  SD  MET A 444     -49.206  -6.664 -50.780  1.00 15.700          S  
ATOM   7300  CE  MET A 444     -48.926  -8.324 -51.462  1.00 15.700          C  
ATOM   7301  H   MET A 444     -51.042  -1.797 -51.397  1.00 13.440          H  
ATOM   7302  HA  MET A 444     -50.648  -3.505 -53.630  1.00 13.460          H  
ATOM   7303 1HB  MET A 444     -49.555  -3.802 -51.411  1.00 18.840          H  
ATOM   7304 2HB  MET A 444     -51.088  -4.333 -50.747  1.00 18.840          H  
ATOM   7305 1HG  MET A 444     -51.112  -6.284 -52.191  1.00 18.840          H  
ATOM   7306 2HG  MET A 444     -49.626  -5.794 -52.998  1.00 18.840          H  
ATOM   7307 1HE  MET A 444     -48.343  -8.910 -50.748  1.00 18.840          H  
ATOM   7308 2HE  MET A 444     -49.881  -8.814 -51.639  1.00 18.840          H  
ATOM   7309 3HE  MET A 444     -48.371  -8.246 -52.393  1.00 18.840          H  
ATOM   7310  N   GLU A 445     -53.574  -3.947 -52.159  1.00 11.630          N  
ATOM   7311  CA  GLU A 445     -54.872  -4.560 -52.410  1.00 11.990          C  
ATOM   7312  C   GLU A 445     -55.547  -3.980 -53.648  1.00 12.670          C  
ATOM   7313  O   GLU A 445     -56.111  -4.725 -54.451  1.00 12.980          O  
ATOM   7314  CB  GLU A 445     -55.788  -4.409 -51.190  1.00 16.640          C  
ATOM   7315  CG  GLU A 445     -55.366  -5.246 -49.980  1.00 16.640          C  
ATOM   7316  CD  GLU A 445     -55.452  -6.735 -50.211  1.00 16.640          C  
ATOM   7317  OE1 GLU A 445     -56.501  -7.216 -50.568  1.00 16.640          O  
ATOM   7318  OE2 GLU A 445     -54.449  -7.380 -50.054  1.00 16.640          O  
ATOM   7319  H   GLU A 445     -53.400  -3.434 -51.289  1.00 13.960          H  
ATOM   7320  HA  GLU A 445     -54.719  -5.620 -52.578  1.00 14.390          H  
ATOM   7321 1HB  GLU A 445     -55.805  -3.363 -50.882  1.00 19.970          H  
ATOM   7322 2HB  GLU A 445     -56.801  -4.689 -51.458  1.00 19.970          H  
ATOM   7323 1HG  GLU A 445     -54.337  -5.002 -49.733  1.00 19.970          H  
ATOM   7324 2HG  GLU A 445     -55.984  -4.977 -49.129  1.00 19.970          H  
ATOM   7325  N   LYS A 446     -55.439  -2.668 -53.878  1.00 12.940          N  
ATOM   7326  CA  LYS A 446     -56.066  -2.109 -55.071  1.00 13.620          C  
ATOM   7327  C   LYS A 446     -55.521  -2.746 -56.331  1.00 13.750          C  
ATOM   7328  O   LYS A 446     -56.267  -2.989 -57.278  1.00 14.310          O  
ATOM   7329  CB  LYS A 446     -55.877  -0.604 -55.165  1.00 18.800          C  
ATOM   7330  CG  LYS A 446     -56.719   0.217 -54.201  1.00 18.800          C  
ATOM   7331  CD  LYS A 446     -56.622   1.706 -54.525  1.00 18.800          C  
ATOM   7332  CE  LYS A 446     -55.275   2.264 -54.105  1.00 18.800          C  
ATOM   7333  NZ  LYS A 446     -55.169   3.731 -54.306  1.00 18.800          N  
ATOM   7334  H   LYS A 446     -54.970  -2.060 -53.199  1.00 15.530          H  
ATOM   7335  HA  LYS A 446     -57.133  -2.322 -55.027  1.00 16.340          H  
ATOM   7336 1HB  LYS A 446     -54.827  -0.394 -54.966  1.00 22.560          H  
ATOM   7337 2HB  LYS A 446     -56.091  -0.275 -56.180  1.00 22.560          H  
ATOM   7338 1HG  LYS A 446     -57.758  -0.099 -54.273  1.00 22.560          H  
ATOM   7339 2HG  LYS A 446     -56.380   0.047 -53.184  1.00 22.560          H  
ATOM   7340 1HD  LYS A 446     -56.754   1.859 -55.596  1.00 22.560          H  
ATOM   7341 2HD  LYS A 446     -57.407   2.243 -53.997  1.00 22.560          H  
ATOM   7342 1HE  LYS A 446     -55.124   2.043 -53.047  1.00 22.560          H  
ATOM   7343 2HE  LYS A 446     -54.482   1.797 -54.679  1.00 22.560          H  
ATOM   7344 1HZ  LYS A 446     -54.224   3.986 -53.970  1.00 22.560          H  
ATOM   7345 2HZ  LYS A 446     -55.267   3.966 -55.280  1.00 22.560          H  
ATOM   7346 3HZ  LYS A 446     -55.864   4.213 -53.770  1.00 22.560          H  
ATOM   7347  N   TRP A 447     -54.213  -2.993 -56.363  1.00 13.260          N  
ATOM   7348  CA  TRP A 447     -53.612  -3.615 -57.525  1.00 13.400          C  
ATOM   7349  C   TRP A 447     -54.115  -5.053 -57.691  1.00 13.430          C  
ATOM   7350  O   TRP A 447     -54.486  -5.472 -58.790  1.00 13.940          O  
ATOM   7351  CB  TRP A 447     -52.091  -3.641 -57.354  1.00 18.700          C  
ATOM   7352  CG  TRP A 447     -51.470  -2.278 -57.250  1.00 18.700          C  
ATOM   7353  CD1 TRP A 447     -51.952  -1.098 -57.736  1.00 18.700          C  
ATOM   7354  CD2 TRP A 447     -50.241  -1.950 -56.557  1.00 18.700          C  
ATOM   7355  NE1 TRP A 447     -51.110  -0.072 -57.399  1.00 18.700          N  
ATOM   7356  CE2 TRP A 447     -50.064  -0.576 -56.670  1.00 18.700          C  
ATOM   7357  CE3 TRP A 447     -49.299  -2.705 -55.851  1.00 18.700          C  
ATOM   7358  CZ2 TRP A 447     -48.983   0.069 -56.101  1.00 18.700          C  
ATOM   7359  CZ3 TRP A 447     -48.220  -2.062 -55.277  1.00 18.700          C  
ATOM   7360  CH2 TRP A 447     -48.065  -0.709 -55.398  1.00 18.700          C  
ATOM   7361  H   TRP A 447     -53.626  -2.693 -55.573  1.00 15.910          H  
ATOM   7362  HA  TRP A 447     -53.884  -3.048 -58.411  1.00 16.080          H  
ATOM   7363 1HB  TRP A 447     -51.842  -4.193 -56.450  1.00 22.440          H  
ATOM   7364 2HB  TRP A 447     -51.638  -4.161 -58.192  1.00 22.440          H  
ATOM   7365  HD1 TRP A 447     -52.872  -0.980 -58.303  1.00 22.440          H  
ATOM   7366  HE1 TRP A 447     -51.241   0.903 -57.636  1.00 22.440          H  
ATOM   7367  HE3 TRP A 447     -49.420  -3.780 -55.751  1.00 22.440          H  
ATOM   7368  HZ2 TRP A 447     -48.846   1.148 -56.185  1.00 22.440          H  
ATOM   7369  HZ3 TRP A 447     -47.495  -2.661 -54.726  1.00 22.440          H  
ATOM   7370  HH2 TRP A 447     -47.205  -0.230 -54.934  1.00 22.440          H  
ATOM   7371  N   LEU A 448     -54.169  -5.801 -56.585  1.00 12.950          N  
ATOM   7372  CA  LEU A 448     -54.578  -7.203 -56.609  1.00 12.920          C  
ATOM   7373  C   LEU A 448     -56.029  -7.364 -57.052  1.00 13.400          C  
ATOM   7374  O   LEU A 448     -56.360  -8.255 -57.834  1.00 13.420          O  
ATOM   7375  CB  LEU A 448     -54.399  -7.781 -55.202  1.00 18.100          C  
ATOM   7376  CG  LEU A 448     -52.936  -7.873 -54.674  1.00 18.100          C  
ATOM   7377  CD1 LEU A 448     -52.959  -8.272 -53.198  1.00 18.100          C  
ATOM   7378  CD2 LEU A 448     -52.148  -8.816 -55.459  1.00 18.100          C  
ATOM   7379  H   LEU A 448     -53.842  -5.393 -55.702  1.00 15.540          H  
ATOM   7380  HA  LEU A 448     -53.959  -7.734 -57.324  1.00 15.500          H  
ATOM   7381 1HB  LEU A 448     -54.959  -7.162 -54.504  1.00 21.720          H  
ATOM   7382 2HB  LEU A 448     -54.820  -8.786 -55.178  1.00 21.720          H  
ATOM   7383  HG  LEU A 448     -52.462  -6.928 -54.751  1.00 21.720          H  
ATOM   7384 1HD1 LEU A 448     -51.951  -8.325 -52.824  1.00 21.720          H  
ATOM   7385 2HD1 LEU A 448     -53.513  -7.538 -52.625  1.00 21.720          H  
ATOM   7386 3HD1 LEU A 448     -53.426  -9.223 -53.067  1.00 21.720          H  
ATOM   7387 1HD2 LEU A 448     -51.177  -8.824 -55.031  1.00 21.720          H  
ATOM   7388 2HD2 LEU A 448     -52.570  -9.773 -55.406  1.00 21.720          H  
ATOM   7389 3HD2 LEU A 448     -52.090  -8.510 -56.494  1.00 21.720          H  
ATOM   7390  N   LYS A 449     -56.893  -6.460 -56.614  1.00 13.870          N  
ATOM   7391  CA  LYS A 449     -58.318  -6.491 -56.939  1.00 14.410          C  
ATOM   7392  C   LYS A 449     -58.618  -6.388 -58.433  1.00 14.710          C  
ATOM   7393  O   LYS A 449     -59.733  -6.686 -58.873  1.00 15.040          O  
ATOM   7394  CB  LYS A 449     -59.073  -5.404 -56.179  1.00 19.960          C  
ATOM   7395  CG  LYS A 449     -59.237  -5.661 -54.678  1.00 19.960          C  
ATOM   7396  CD  LYS A 449     -59.931  -4.486 -54.001  1.00 19.960          C  
ATOM   7397  CE  LYS A 449     -60.102  -4.713 -52.503  1.00 19.960          C  
ATOM   7398  NZ  LYS A 449     -60.708  -3.525 -51.825  1.00 19.960          N  
ATOM   7399  H   LYS A 449     -56.552  -5.744 -55.965  1.00 16.640          H  
ATOM   7400  HA  LYS A 449     -58.709  -7.446 -56.601  1.00 17.290          H  
ATOM   7401 1HB  LYS A 449     -58.541  -4.456 -56.299  1.00 23.950          H  
ATOM   7402 2HB  LYS A 449     -60.066  -5.282 -56.614  1.00 23.950          H  
ATOM   7403 1HG  LYS A 449     -59.849  -6.556 -54.546  1.00 23.950          H  
ATOM   7404 2HG  LYS A 449     -58.275  -5.843 -54.219  1.00 23.950          H  
ATOM   7405 1HD  LYS A 449     -59.338  -3.583 -54.156  1.00 23.950          H  
ATOM   7406 2HD  LYS A 449     -60.913  -4.340 -54.454  1.00 23.950          H  
ATOM   7407 1HE  LYS A 449     -60.748  -5.574 -52.347  1.00 23.950          H  
ATOM   7408 2HE  LYS A 449     -59.130  -4.915 -52.056  1.00 23.950          H  
ATOM   7409 1HZ  LYS A 449     -60.805  -3.723 -50.821  1.00 23.950          H  
ATOM   7410 2HZ  LYS A 449     -60.111  -2.722 -51.949  1.00 23.950          H  
ATOM   7411 3HZ  LYS A 449     -61.618  -3.327 -52.218  1.00 23.950          H  
ATOM   7412  N   ASN A 450     -57.660  -5.938 -59.239  1.00 14.670          N  
ATOM   7413  CA  ASN A 450     -57.940  -5.794 -60.650  1.00 15.050          C  
ATOM   7414  C   ASN A 450     -57.590  -7.038 -61.465  1.00 14.730          C  
ATOM   7415  O   ASN A 450     -57.731  -7.020 -62.692  1.00 14.900          O  
ATOM   7416  CB  ASN A 450     -57.199  -4.597 -61.194  1.00 20.920          C  
ATOM   7417  CG  ASN A 450     -57.736  -3.302 -60.670  1.00 20.920          C  
ATOM   7418  OD1 ASN A 450     -58.949  -3.105 -60.505  1.00 20.920          O  
ATOM   7419  ND2 ASN A 450     -56.834  -2.402 -60.398  1.00 20.920          N  
ATOM   7420  H   ASN A 450     -56.716  -5.730 -58.889  1.00 17.600          H  
ATOM   7421  HA  ASN A 450     -59.008  -5.622 -60.773  1.00 18.060          H  
ATOM   7422 1HB  ASN A 450     -56.145  -4.675 -60.916  1.00 25.100          H  
ATOM   7423 2HB  ASN A 450     -57.256  -4.592 -62.280  1.00 25.100          H  
ATOM   7424 1HD2 ASN A 450     -57.103  -1.512 -60.032  1.00 25.100          H  
ATOM   7425 2HD2 ASN A 450     -55.871  -2.621 -60.546  1.00 25.100          H  
ATOM   7426  N   LYS A 451     -57.146  -8.123 -60.815  1.00 14.330          N  
ATOM   7427  CA  LYS A 451     -56.793  -9.301 -61.593  1.00 14.150          C  
ATOM   7428  C   LYS A 451     -56.934 -10.617 -60.809  1.00 13.970          C  
ATOM   7429  O   LYS A 451     -56.370 -10.762 -59.730  1.00 13.610          O  
ATOM   7430  CB  LYS A 451     -55.341  -9.121 -62.081  1.00 19.880          C  
ATOM   7431  CG  LYS A 451     -54.747 -10.189 -63.029  1.00 19.880          C  
ATOM   7432  CD  LYS A 451     -55.362 -10.086 -64.449  1.00 19.880          C  
ATOM   7433  CE  LYS A 451     -54.637 -10.985 -65.492  1.00 19.880          C  
ATOM   7434  NZ  LYS A 451     -55.044 -12.426 -65.433  1.00 19.880          N  
ATOM   7435  H   LYS A 451     -57.028  -8.118 -59.795  1.00 17.200          H  
ATOM   7436  HA  LYS A 451     -57.461  -9.355 -62.451  1.00 16.980          H  
ATOM   7437 1HB  LYS A 451     -55.256  -8.158 -62.586  1.00 23.860          H  
ATOM   7438 2HB  LYS A 451     -54.688  -9.077 -61.209  1.00 23.860          H  
ATOM   7439 1HG  LYS A 451     -53.673 -10.037 -63.100  1.00 23.860          H  
ATOM   7440 2HG  LYS A 451     -54.920 -11.175 -62.621  1.00 23.860          H  
ATOM   7441 1HD  LYS A 451     -56.405 -10.396 -64.405  1.00 23.860          H  
ATOM   7442 2HD  LYS A 451     -55.326  -9.049 -64.785  1.00 23.860          H  
ATOM   7443 1HE  LYS A 451     -54.848 -10.602 -66.488  1.00 23.860          H  
ATOM   7444 2HE  LYS A 451     -53.564 -10.924 -65.312  1.00 23.860          H  
ATOM   7445 1HZ  LYS A 451     -54.541 -12.952 -66.123  1.00 23.860          H  
ATOM   7446 2HZ  LYS A 451     -54.850 -12.829 -64.513  1.00 23.860          H  
ATOM   7447 3HZ  LYS A 451     -56.034 -12.515 -65.608  1.00 23.860          H  
ATOM   7448  N   ASP A 452     -57.660 -11.578 -61.395  1.00 14.370          N  
ATOM   7449  CA  ASP A 452     -57.844 -12.956 -60.904  1.00 14.360          C  
ATOM   7450  C   ASP A 452     -58.328 -13.227 -59.468  1.00 14.210          C  
ATOM   7451  O   ASP A 452     -57.857 -14.177 -58.843  1.00 14.190          O  
ATOM   7452  CB  ASP A 452     -56.531 -13.709 -61.118  1.00 20.110          C  
ATOM   7453  CG  ASP A 452     -56.199 -13.810 -62.593  1.00 20.110          C  
ATOM   7454  OD1 ASP A 452     -57.113 -14.030 -63.374  1.00 20.110          O  
ATOM   7455  OD2 ASP A 452     -55.046 -13.625 -62.966  1.00 20.110          O  
ATOM   7456  H   ASP A 452     -58.100 -11.351 -62.277  1.00 17.240          H  
ATOM   7457  HA  ASP A 452     -58.584 -13.415 -61.560  1.00 17.230          H  
ATOM   7458 1HB  ASP A 452     -55.717 -13.198 -60.592  1.00 24.130          H  
ATOM   7459 2HB  ASP A 452     -56.604 -14.709 -60.706  1.00 24.130          H  
ATOM   7460  N   ILE A 453     -59.304 -12.477 -58.960  1.00 14.270          N  
ATOM   7461  CA  ILE A 453     -59.797 -12.799 -57.612  1.00 14.310          C  
ATOM   7462  C   ILE A 453     -60.893 -13.852 -57.762  1.00 14.610          C  
ATOM   7463  O   ILE A 453     -61.864 -13.624 -58.484  1.00 14.890          O  
ATOM   7464  CB  ILE A 453     -60.404 -11.581 -56.877  1.00 20.020          C  
ATOM   7465  CG1 ILE A 453     -59.398 -10.374 -56.799  1.00 20.020          C  
ATOM   7466  CG2 ILE A 453     -60.854 -12.029 -55.451  1.00 20.020          C  
ATOM   7467  CD1 ILE A 453     -58.101 -10.625 -56.098  1.00 20.020          C  
ATOM   7468  H   ILE A 453     -59.676 -11.703 -59.490  1.00 17.120          H  
ATOM   7469  HA  ILE A 453     -58.990 -13.230 -57.018  1.00 17.170          H  
ATOM   7470  HB  ILE A 453     -61.268 -11.223 -57.425  1.00 24.020          H  
ATOM   7471 1HG1 ILE A 453     -59.160 -10.059 -57.816  1.00 24.020          H  
ATOM   7472 2HG1 ILE A 453     -59.896  -9.550 -56.290  1.00 24.020          H  
ATOM   7473 1HG2 ILE A 453     -61.281 -11.195 -54.930  1.00 24.020          H  
ATOM   7474 2HG2 ILE A 453     -61.596 -12.815 -55.522  1.00 24.020          H  
ATOM   7475 3HG2 ILE A 453     -60.006 -12.398 -54.886  1.00 24.020          H  
ATOM   7476 1HD1 ILE A 453     -57.502  -9.722 -56.123  1.00 24.020          H  
ATOM   7477 2HD1 ILE A 453     -58.279 -10.903 -55.071  1.00 24.020          H  
ATOM   7478 3HD1 ILE A 453     -57.579 -11.415 -56.615  1.00 24.020          H  
ATOM   7479  N   GLU A 454     -60.751 -14.993 -57.082  1.00 14.690          N  
ATOM   7480  CA  GLU A 454     -61.727 -16.071 -57.229  1.00 15.080          C  
ATOM   7481  C   GLU A 454     -62.976 -16.036 -56.339  1.00 15.060          C  
ATOM   7482  O   GLU A 454     -63.996 -16.603 -56.727  1.00 15.190          O  
ATOM   7483  CB  GLU A 454     -61.059 -17.429 -57.041  1.00 20.960          C  
ATOM   7484  CG  GLU A 454     -60.058 -17.797 -58.115  1.00 20.960          C  
ATOM   7485  CD  GLU A 454     -59.496 -19.174 -57.912  1.00 20.960          C  
ATOM   7486  OE1 GLU A 454     -59.765 -19.759 -56.888  1.00 20.960          O  
ATOM   7487  OE2 GLU A 454     -58.814 -19.664 -58.796  1.00 20.960          O  
ATOM   7488  H   GLU A 454     -59.926 -15.116 -56.483  1.00 17.630          H  
ATOM   7489  HA  GLU A 454     -62.077 -16.035 -58.260  1.00 18.100          H  
ATOM   7490 1HB  GLU A 454     -60.541 -17.441 -56.100  1.00 25.150          H  
ATOM   7491 2HB  GLU A 454     -61.820 -18.207 -57.004  1.00 25.150          H  
ATOM   7492 1HG  GLU A 454     -60.548 -17.747 -59.086  1.00 25.150          H  
ATOM   7493 2HG  GLU A 454     -59.246 -17.064 -58.108  1.00 25.150          H  
ATOM   7494  N   LYS A 455     -62.917 -15.442 -55.141  1.00 15.020          N  
ATOM   7495  CA  LYS A 455     -64.101 -15.511 -54.276  1.00 15.150          C  
ATOM   7496  C   LYS A 455     -64.793 -14.169 -54.015  1.00 14.720          C  
ATOM   7497  O   LYS A 455     -65.946 -13.989 -54.406  1.00 14.740          O  
ATOM   7498  CB  LYS A 455     -63.746 -16.178 -52.942  1.00 21.160          C  
ATOM   7499  CG  LYS A 455     -63.404 -17.679 -53.063  1.00 21.160          C  
ATOM   7500  CD  LYS A 455     -63.075 -18.327 -51.694  1.00 21.160          C  
ATOM   7501  CE  LYS A 455     -62.707 -19.811 -51.855  1.00 21.160          C  
ATOM   7502  NZ  LYS A 455     -62.330 -20.483 -50.545  1.00 21.160          N  
ATOM   7503  H   LYS A 455     -62.081 -14.966 -54.845  1.00 18.020          H  
ATOM   7504  HA  LYS A 455     -64.839 -16.146 -54.763  1.00 18.180          H  
ATOM   7505 1HB  LYS A 455     -62.896 -15.671 -52.496  1.00 25.390          H  
ATOM   7506 2HB  LYS A 455     -64.583 -16.080 -52.255  1.00 25.390          H  
ATOM   7507 1HG  LYS A 455     -64.248 -18.199 -53.516  1.00 25.390          H  
ATOM   7508 2HG  LYS A 455     -62.543 -17.792 -53.722  1.00 25.390          H  
ATOM   7509 1HD  LYS A 455     -62.253 -17.811 -51.223  1.00 25.390          H  
ATOM   7510 2HD  LYS A 455     -63.940 -18.251 -51.040  1.00 25.390          H  
ATOM   7511 1HE  LYS A 455     -63.565 -20.331 -52.277  1.00 25.390          H  
ATOM   7512 2HE  LYS A 455     -61.866 -19.895 -52.546  1.00 25.390          H  
ATOM   7513 1HZ  LYS A 455     -62.112 -21.451 -50.724  1.00 25.390          H  
ATOM   7514 2HZ  LYS A 455     -61.488 -20.044 -50.108  1.00 25.390          H  
ATOM   7515 3HZ  LYS A 455     -63.099 -20.429 -49.899  1.00 25.390          H  
ATOM   7516  N   VAL A 456     -64.120 -13.220 -53.363  1.00 14.450          N  
ATOM   7517  CA  VAL A 456     -64.780 -11.956 -53.046  1.00 14.150          C  
ATOM   7518  C   VAL A 456     -64.027 -10.760 -53.580  1.00 14.290          C  
ATOM   7519  O   VAL A 456     -62.874 -10.532 -53.220  1.00 14.620          O  
ATOM   7520  CB  VAL A 456     -64.940 -11.797 -51.516  1.00 19.930          C  
ATOM   7521  CG1 VAL A 456     -65.621 -10.444 -51.178  1.00 19.930          C  
ATOM   7522  CG2 VAL A 456     -65.758 -12.966 -50.969  1.00 19.930          C  
ATOM   7523  H   VAL A 456     -63.167 -13.378 -53.070  1.00 17.340          H  
ATOM   7524  HA  VAL A 456     -65.773 -11.957 -53.497  1.00 16.980          H  
ATOM   7525  HB  VAL A 456     -63.955 -11.792 -51.050  1.00 23.920          H  
ATOM   7526 1HG1 VAL A 456     -65.715 -10.349 -50.097  1.00 23.920          H  
ATOM   7527 2HG1 VAL A 456     -65.026  -9.611 -51.552  1.00 23.920          H  
ATOM   7528 3HG1 VAL A 456     -66.611 -10.412 -51.629  1.00 23.920          H  
ATOM   7529 1HG2 VAL A 456     -65.863 -12.862 -49.892  1.00 23.920          H  
ATOM   7530 2HG2 VAL A 456     -66.743 -12.968 -51.434  1.00 23.920          H  
ATOM   7531 3HG2 VAL A 456     -65.256 -13.902 -51.187  1.00 23.920          H  
ATOM   7532  N   ASN A 457     -64.707  -9.967 -54.393  1.00 14.140          N  
ATOM   7533  CA  ASN A 457     -64.119  -8.768 -54.963  1.00 14.390          C  
ATOM   7534  C   ASN A 457     -65.258  -7.807 -55.247  1.00 14.200          C  
ATOM   7535  O   ASN A 457     -65.940  -7.922 -56.267  1.00 13.870          O  
ATOM   7536  CB  ASN A 457     -63.347  -9.090 -56.223  1.00 20.050          C  
ATOM   7537  CG  ASN A 457     -62.513  -7.949 -56.729  1.00 20.050          C  
ATOM   7538  OD1 ASN A 457     -62.386  -6.908 -56.069  1.00 20.050          O  
ATOM   7539  ND2 ASN A 457     -61.919  -8.143 -57.879  1.00 20.050          N  
ATOM   7540  H   ASN A 457     -65.657 -10.227 -54.625  1.00 16.970          H  
ATOM   7541  HA  ASN A 457     -63.458  -8.302 -54.231  1.00 17.270          H  
ATOM   7542 1HB  ASN A 457     -62.714  -9.921 -56.039  1.00 24.060          H  
ATOM   7543 2HB  ASN A 457     -64.040  -9.388 -57.006  1.00 24.060          H  
ATOM   7544 1HD2 ASN A 457     -61.292  -7.442 -58.271  1.00 24.060          H  
ATOM   7545 2HD2 ASN A 457     -62.057  -8.998 -58.374  1.00 24.060          H  
ATOM   7546  N   VAL A 458     -65.513  -6.910 -54.311  1.00 14.550          N  
ATOM   7547  CA  VAL A 458     -66.665  -6.039 -54.406  1.00 14.540          C  
ATOM   7548  C   VAL A 458     -66.254  -4.579 -54.544  1.00 14.810          C  
ATOM   7549  O   VAL A 458     -65.624  -4.010 -53.659  1.00 14.760          O  
ATOM   7550  CB  VAL A 458     -67.540  -6.279 -53.164  1.00 20.360          C  
ATOM   7551  CG1 VAL A 458     -68.760  -5.371 -53.164  1.00 20.360          C  
ATOM   7552  CG2 VAL A 458     -67.955  -7.750 -53.129  1.00 20.360          C  
ATOM   7553  H   VAL A 458     -64.894  -6.849 -53.513  1.00 17.460          H  
ATOM   7554  HA  VAL A 458     -67.240  -6.318 -55.291  1.00 17.450          H  
ATOM   7555  HB  VAL A 458     -66.964  -6.068 -52.292  1.00 24.430          H  
ATOM   7556 1HG1 VAL A 458     -69.351  -5.559 -52.269  1.00 24.430          H  
ATOM   7557 2HG1 VAL A 458     -68.456  -4.343 -53.162  1.00 24.430          H  
ATOM   7558 3HG1 VAL A 458     -69.368  -5.570 -54.044  1.00 24.430          H  
ATOM   7559 1HG2 VAL A 458     -68.558  -7.940 -52.244  1.00 24.430          H  
ATOM   7560 2HG2 VAL A 458     -68.536  -7.983 -54.020  1.00 24.430          H  
ATOM   7561 3HG2 VAL A 458     -67.078  -8.383 -53.098  1.00 24.430          H  
ATOM   7562  N   PHE A 459     -66.657  -3.967 -55.653  1.00 15.200          N  
ATOM   7563  CA  PHE A 459     -66.308  -2.585 -55.997  1.00 15.310          C  
ATOM   7564  C   PHE A 459     -66.838  -1.539 -55.018  1.00 14.910          C  
ATOM   7565  O   PHE A 459     -66.322  -0.423 -54.947  1.00 14.670          O  
ATOM   7566  CB  PHE A 459     -66.832  -2.253 -57.393  1.00 21.390          C  
ATOM   7567  CG  PHE A 459     -68.317  -2.045 -57.440  1.00 21.390          C  
ATOM   7568  CD1 PHE A 459     -68.855  -0.771 -57.289  1.00 21.390          C  
ATOM   7569  CD2 PHE A 459     -69.182  -3.113 -57.615  1.00 21.390          C  
ATOM   7570  CE1 PHE A 459     -70.213  -0.574 -57.313  1.00 21.390          C  
ATOM   7571  CE2 PHE A 459     -70.540  -2.914 -57.634  1.00 21.390          C  
ATOM   7572  CZ  PHE A 459     -71.056  -1.644 -57.484  1.00 21.390          C  
ATOM   7573  H   PHE A 459     -67.193  -4.513 -56.311  1.00 18.240          H  
ATOM   7574  HA  PHE A 459     -65.219  -2.510 -56.011  1.00 18.370          H  
ATOM   7575 1HB  PHE A 459     -66.351  -1.344 -57.750  1.00 25.670          H  
ATOM   7576 2HB  PHE A 459     -66.574  -3.054 -58.083  1.00 25.670          H  
ATOM   7577  HD1 PHE A 459     -68.183   0.080 -57.145  1.00 25.670          H  
ATOM   7578  HD2 PHE A 459     -68.786  -4.118 -57.737  1.00 25.670          H  
ATOM   7579  HE1 PHE A 459     -70.621   0.429 -57.194  1.00 25.670          H  
ATOM   7580  HE2 PHE A 459     -71.213  -3.760 -57.770  1.00 25.670          H  
ATOM   7581  HZ  PHE A 459     -72.133  -1.491 -57.501  1.00 25.670          H  
ATOM   7582  N   SER A 460     -67.897  -1.891 -54.301  1.00 14.980          N  
ATOM   7583  CA  SER A 460     -68.557  -1.017 -53.351  1.00 14.770          C  
ATOM   7584  C   SER A 460     -68.132  -1.285 -51.910  1.00 14.250          C  
ATOM   7585  O   SER A 460     -68.684  -0.697 -50.976  1.00 14.350          O  
ATOM   7586  CB  SER A 460     -70.060  -1.177 -53.470  1.00 20.760          C  
ATOM   7587  OG  SER A 460     -70.464  -2.480 -53.130  1.00 20.760          O  
ATOM   7588  H   SER A 460     -68.267  -2.823 -54.411  1.00 17.980          H  
ATOM   7589  HA  SER A 460     -68.295   0.013 -53.597  1.00 17.720          H  
ATOM   7590 1HB  SER A 460     -70.553  -0.461 -52.816  1.00 24.910          H  
ATOM   7591 2HB  SER A 460     -70.367  -0.955 -54.482  1.00 24.910          H  
ATOM   7592  HG  SER A 460     -71.421  -2.492 -53.226  1.00 24.910          H  
ATOM   7593  N   MET A 461     -67.184  -2.200 -51.713  1.00 13.830          N  
ATOM   7594  CA  MET A 461     -66.757  -2.557 -50.376  1.00 13.360          C  
ATOM   7595  C   MET A 461     -65.610  -1.683 -49.881  1.00 12.700          C  
ATOM   7596  O   MET A 461     -64.600  -1.500 -50.561  1.00 12.610          O  
ATOM   7597  CB  MET A 461     -66.397  -4.040 -50.380  1.00 18.890          C  
ATOM   7598  CG  MET A 461     -65.950  -4.650 -49.085  1.00 18.890          C  
ATOM   7599  SD  MET A 461     -65.650  -6.445 -49.217  1.00 18.890          S  
ATOM   7600  CE  MET A 461     -67.312  -7.124 -49.246  1.00 18.890          C  
ATOM   7601  H   MET A 461     -66.729  -2.655 -52.510  1.00 16.600          H  
ATOM   7602  HA  MET A 461     -67.598  -2.409 -49.700  1.00 16.030          H  
ATOM   7603 1HB  MET A 461     -67.273  -4.572 -50.686  1.00 22.670          H  
ATOM   7604 2HB  MET A 461     -65.623  -4.221 -51.127  1.00 22.670          H  
ATOM   7605 1HG  MET A 461     -65.020  -4.184 -48.786  1.00 22.670          H  
ATOM   7606 2HG  MET A 461     -66.701  -4.479 -48.320  1.00 22.670          H  
ATOM   7607 1HE  MET A 461     -67.257  -8.210 -49.319  1.00 22.670          H  
ATOM   7608 2HE  MET A 461     -67.833  -6.851 -48.328  1.00 22.670          H  
ATOM   7609 3HE  MET A 461     -67.861  -6.739 -50.096  1.00 22.670          H  
ATOM   7610  N   THR A 462     -65.751  -1.194 -48.649  1.00 12.380          N  
ATOM   7611  CA  THR A 462     -64.759  -0.348 -47.987  1.00 11.900          C  
ATOM   7612  C   THR A 462     -64.087  -1.087 -46.834  1.00 11.480          C  
ATOM   7613  O   THR A 462     -63.226  -0.542 -46.120  1.00 11.160          O  
ATOM   7614  CB  THR A 462     -65.434   0.920 -47.450  1.00 16.850          C  
ATOM   7615  OG1 THR A 462     -66.452   0.538 -46.511  1.00 16.850          O  
ATOM   7616  CG2 THR A 462     -66.074   1.687 -48.606  1.00 16.850          C  
ATOM   7617  H   THR A 462     -66.620  -1.359 -48.154  1.00 14.860          H  
ATOM   7618  HA  THR A 462     -63.995  -0.068 -48.712  1.00 14.280          H  
ATOM   7619  HB  THR A 462     -64.696   1.546 -46.949  1.00 20.220          H  
ATOM   7620  HG1 THR A 462     -66.737   1.314 -46.014  1.00 20.220          H  
ATOM   7621 1HG2 THR A 462     -66.560   2.582 -48.222  1.00 20.220          H  
ATOM   7622 2HG2 THR A 462     -65.304   1.969 -49.322  1.00 20.220          H  
ATOM   7623 3HG2 THR A 462     -66.815   1.061 -49.103  1.00 20.220          H  
ATOM   7624  N   MET A 463     -64.446  -2.363 -46.703  1.00 11.520          N  
ATOM   7625  CA  MET A 463     -63.979  -3.193 -45.611  1.00 11.250          C  
ATOM   7626  C   MET A 463     -62.478  -3.293 -45.542  1.00 10.820          C  
ATOM   7627  O   MET A 463     -61.952  -3.361 -44.450  1.00 10.620          O  
ATOM   7628  CB  MET A 463     -64.581  -4.589 -45.640  1.00 15.860          C  
ATOM   7629  CG  MET A 463     -66.053  -4.623 -45.293  1.00 15.860          C  
ATOM   7630  SD  MET A 463     -66.778  -6.268 -45.327  1.00 15.860          S  
ATOM   7631  CE  MET A 463     -66.097  -6.993 -43.821  1.00 15.860          C  
ATOM   7632  H   MET A 463     -65.110  -2.718 -47.372  1.00 13.820          H  
ATOM   7633  HA  MET A 463     -64.310  -2.730 -44.685  1.00 13.500          H  
ATOM   7634 1HB  MET A 463     -64.435  -5.036 -46.613  1.00 19.030          H  
ATOM   7635 2HB  MET A 463     -64.053  -5.205 -44.927  1.00 19.030          H  
ATOM   7636 1HG  MET A 463     -66.160  -4.234 -44.308  1.00 19.030          H  
ATOM   7637 2HG  MET A 463     -66.611  -3.983 -45.963  1.00 19.030          H  
ATOM   7638 1HE  MET A 463     -66.469  -8.011 -43.709  1.00 19.030          H  
ATOM   7639 2HE  MET A 463     -65.013  -7.014 -43.871  1.00 19.030          H  
ATOM   7640 3HE  MET A 463     -66.409  -6.401 -42.958  1.00 19.030          H  
ATOM   7641  N   THR A 464     -61.755  -3.216 -46.653  1.00 10.780          N  
ATOM   7642  CA  THR A 464     -60.304  -3.305 -46.577  1.00 10.540          C  
ATOM   7643  C   THR A 464     -59.764  -2.317 -45.540  1.00 10.350          C  
ATOM   7644  O   THR A 464     -58.882  -2.661 -44.746  1.00 10.190          O  
ATOM   7645  CB  THR A 464     -59.660  -3.013 -47.953  1.00 14.850          C  
ATOM   7646  OG1 THR A 464     -60.141  -3.980 -48.921  1.00 14.850          O  
ATOM   7647  CG2 THR A 464     -58.105  -3.054 -47.888  1.00 14.850          C  
ATOM   7648  H   THR A 464     -62.194  -3.145 -47.560  1.00 12.940          H  
ATOM   7649  HA  THR A 464     -60.030  -4.313 -46.265  1.00 12.650          H  
ATOM   7650  HB  THR A 464     -59.962  -2.016 -48.276  1.00 17.820          H  
ATOM   7651  HG1 THR A 464     -59.880  -4.866 -48.622  1.00 17.820          H  
ATOM   7652 1HG2 THR A 464     -57.693  -2.835 -48.871  1.00 17.820          H  
ATOM   7653 2HG2 THR A 464     -57.741  -2.313 -47.179  1.00 17.820          H  
ATOM   7654 3HG2 THR A 464     -57.778  -4.043 -47.572  1.00 17.820          H  
ATOM   7655  N   VAL A 465     -60.282  -1.085 -45.546  1.00 10.440          N  
ATOM   7656  CA  VAL A 465     -59.810  -0.067 -44.629  1.00 10.280          C  
ATOM   7657  C   VAL A 465     -60.201  -0.431 -43.211  1.00 10.150          C  
ATOM   7658  O   VAL A 465     -59.380  -0.341 -42.297  1.00  9.940          O  
ATOM   7659  CB  VAL A 465     -60.388   1.311 -45.016  1.00 14.460          C  
ATOM   7660  CG1 VAL A 465     -60.052   2.386 -43.953  1.00 14.460          C  
ATOM   7661  CG2 VAL A 465     -59.812   1.708 -46.375  1.00 14.460          C  
ATOM   7662  H   VAL A 465     -61.067  -0.874 -46.162  1.00 12.530          H  
ATOM   7663  HA  VAL A 465     -58.722  -0.022 -44.691  1.00 12.340          H  
ATOM   7664  HB  VAL A 465     -61.477   1.234 -45.077  1.00 17.350          H  
ATOM   7665 1HG1 VAL A 465     -60.481   3.339 -44.259  1.00 17.350          H  
ATOM   7666 2HG1 VAL A 465     -60.460   2.111 -42.980  1.00 17.350          H  
ATOM   7667 3HG1 VAL A 465     -58.993   2.491 -43.882  1.00 17.350          H  
ATOM   7668 1HG2 VAL A 465     -60.223   2.670 -46.678  1.00 17.350          H  
ATOM   7669 2HG2 VAL A 465     -58.726   1.780 -46.305  1.00 17.350          H  
ATOM   7670 3HG2 VAL A 465     -60.070   0.956 -47.120  1.00 17.350          H  
ATOM   7671  N   LYS A 466     -61.458  -0.832 -43.033  1.00 10.270          N  
ATOM   7672  CA  LYS A 466     -61.973  -1.183 -41.710  1.00 10.170          C  
ATOM   7673  C   LYS A 466     -61.296  -2.427 -41.110  1.00  9.950          C  
ATOM   7674  O   LYS A 466     -61.150  -2.520 -39.888  1.00  9.780          O  
ATOM   7675  CB  LYS A 466     -63.471  -1.410 -41.783  1.00 14.280          C  
ATOM   7676  CG  LYS A 466     -64.315  -0.168 -42.148  1.00 14.280          C  
ATOM   7677  CD  LYS A 466     -64.338   0.906 -41.054  1.00 14.280          C  
ATOM   7678  CE  LYS A 466     -65.314   2.023 -41.439  1.00 14.280          C  
ATOM   7679  NZ  LYS A 466     -65.420   3.094 -40.396  1.00 14.280          N  
ATOM   7680  H   LYS A 466     -62.063  -0.863 -43.863  1.00 12.320          H  
ATOM   7681  HA  LYS A 466     -61.774  -0.352 -41.039  1.00 12.200          H  
ATOM   7682 1HB  LYS A 466     -63.663  -2.184 -42.513  1.00 17.130          H  
ATOM   7683 2HB  LYS A 466     -63.819  -1.774 -40.820  1.00 17.130          H  
ATOM   7684 1HG  LYS A 466     -63.907   0.273 -43.062  1.00 17.130          H  
ATOM   7685 2HG  LYS A 466     -65.342  -0.468 -42.352  1.00 17.130          H  
ATOM   7686 1HD  LYS A 466     -64.654   0.466 -40.102  1.00 17.130          H  
ATOM   7687 2HD  LYS A 466     -63.350   1.345 -40.928  1.00 17.130          H  
ATOM   7688 1HE  LYS A 466     -64.988   2.476 -42.370  1.00 17.130          H  
ATOM   7689 2HE  LYS A 466     -66.292   1.586 -41.591  1.00 17.130          H  
ATOM   7690 1HZ  LYS A 466     -66.096   3.794 -40.721  1.00 17.130          H  
ATOM   7691 2HZ  LYS A 466     -65.749   2.695 -39.482  1.00 17.130          H  
ATOM   7692 3HZ  LYS A 466     -64.519   3.540 -40.264  1.00 17.130          H  
ATOM   7693  N   GLN A 467     -60.920  -3.386 -41.963  1.00  9.960          N  
ATOM   7694  CA  GLN A 467     -60.258  -4.622 -41.560  1.00  9.760          C  
ATOM   7695  C   GLN A 467     -58.805  -4.361 -41.180  1.00  9.550          C  
ATOM   7696  O   GLN A 467     -58.316  -4.865 -40.165  1.00  9.350          O  
ATOM   7697  CB  GLN A 467     -60.350  -5.668 -42.669  1.00 13.740          C  
ATOM   7698  CG  GLN A 467     -61.763  -6.208 -42.888  1.00 13.740          C  
ATOM   7699  CD  GLN A 467     -62.244  -7.037 -41.723  1.00 13.740          C  
ATOM   7700  OE1 GLN A 467     -61.559  -7.985 -41.329  1.00 13.740          O  
ATOM   7701  NE2 GLN A 467     -63.396  -6.696 -41.156  1.00 13.740          N  
ATOM   7702  H   GLN A 467     -61.137  -3.252 -42.942  1.00 11.950          H  
ATOM   7703  HA  GLN A 467     -60.780  -5.015 -40.699  1.00 11.710          H  
ATOM   7704 1HB  GLN A 467     -60.012  -5.223 -43.608  1.00 16.490          H  
ATOM   7705 2HB  GLN A 467     -59.690  -6.502 -42.442  1.00 16.490          H  
ATOM   7706 1HG  GLN A 467     -62.444  -5.367 -42.994  1.00 16.490          H  
ATOM   7707 2HG  GLN A 467     -61.780  -6.819 -43.788  1.00 16.490          H  
ATOM   7708 1HE2 GLN A 467     -63.748  -7.230 -40.383  1.00 16.490          H  
ATOM   7709 2HE2 GLN A 467     -63.907  -5.903 -41.494  1.00 16.490          H  
ATOM   7710  N   ILE A 468     -58.117  -3.518 -41.941  1.00  9.600          N  
ATOM   7711  CA  ILE A 468     -56.758  -3.199 -41.558  1.00  9.420          C  
ATOM   7712  C   ILE A 468     -56.845  -2.466 -40.221  1.00  9.300          C  
ATOM   7713  O   ILE A 468     -56.044  -2.723 -39.314  1.00  9.130          O  
ATOM   7714  CB  ILE A 468     -56.010  -2.351 -42.614  1.00 13.260          C  
ATOM   7715  CG1 ILE A 468     -55.783  -3.182 -43.910  1.00 13.260          C  
ATOM   7716  CG2 ILE A 468     -54.616  -1.926 -42.014  1.00 13.260          C  
ATOM   7717  CD1 ILE A 468     -55.352  -2.343 -45.123  1.00 13.260          C  
ATOM   7718  H   ILE A 468     -58.520  -3.139 -42.804  1.00 11.520          H  
ATOM   7719  HA  ILE A 468     -56.204  -4.123 -41.409  1.00 11.300          H  
ATOM   7720  HB  ILE A 468     -56.607  -1.481 -42.883  1.00 15.910          H  
ATOM   7721 1HG1 ILE A 468     -55.014  -3.924 -43.718  1.00 15.910          H  
ATOM   7722 2HG1 ILE A 468     -56.705  -3.701 -44.162  1.00 15.910          H  
ATOM   7723 1HG2 ILE A 468     -54.076  -1.344 -42.725  1.00 15.910          H  
ATOM   7724 2HG2 ILE A 468     -54.742  -1.339 -41.115  1.00 15.910          H  
ATOM   7725 3HG2 ILE A 468     -54.039  -2.816 -41.769  1.00 15.910          H  
ATOM   7726 1HD1 ILE A 468     -55.217  -2.993 -45.988  1.00 15.910          H  
ATOM   7727 2HD1 ILE A 468     -56.132  -1.611 -45.343  1.00 15.910          H  
ATOM   7728 3HD1 ILE A 468     -54.435  -1.827 -44.922  1.00 15.910          H  
ATOM   7729  N   LEU A 469     -57.806  -1.529 -40.111  1.00  9.400          N  
ATOM   7730  CA  LEU A 469     -57.978  -0.727 -38.919  1.00  9.280          C  
ATOM   7731  C   LEU A 469     -58.301  -1.591 -37.722  1.00  9.170          C  
ATOM   7732  O   LEU A 469     -57.639  -1.462 -36.703  1.00  8.980          O  
ATOM   7733  CB  LEU A 469     -59.077   0.323 -39.168  1.00 13.040          C  
ATOM   7734  CG  LEU A 469     -59.413   1.345 -38.059  1.00 13.040          C  
ATOM   7735  CD1 LEU A 469     -58.180   2.220 -37.741  1.00 13.040          C  
ATOM   7736  CD2 LEU A 469     -60.564   2.223 -38.563  1.00 13.040          C  
ATOM   7737  H   LEU A 469     -58.425  -1.333 -40.903  1.00 11.280          H  
ATOM   7738  HA  LEU A 469     -57.050  -0.226 -38.707  1.00 11.140          H  
ATOM   7739 1HB  LEU A 469     -58.834   0.878 -40.062  1.00 15.650          H  
ATOM   7740 2HB  LEU A 469     -59.989  -0.219 -39.367  1.00 15.650          H  
ATOM   7741  HG  LEU A 469     -59.710   0.826 -37.148  1.00 15.650          H  
ATOM   7742 1HD1 LEU A 469     -58.444   2.939 -36.970  1.00 15.650          H  
ATOM   7743 2HD1 LEU A 469     -57.357   1.606 -37.383  1.00 15.650          H  
ATOM   7744 3HD1 LEU A 469     -57.869   2.750 -38.641  1.00 15.650          H  
ATOM   7745 1HD2 LEU A 469     -60.828   2.962 -37.805  1.00 15.650          H  
ATOM   7746 2HD2 LEU A 469     -60.253   2.736 -39.475  1.00 15.650          H  
ATOM   7747 3HD2 LEU A 469     -61.431   1.595 -38.777  1.00 15.650          H  
ATOM   7748  N   ILE A 470     -59.227  -2.546 -37.810  1.00  9.300          N  
ATOM   7749  CA  ILE A 470     -59.472  -3.346 -36.613  1.00  9.220          C  
ATOM   7750  C   ILE A 470     -58.225  -4.092 -36.146  1.00  9.040          C  
ATOM   7751  O   ILE A 470     -58.014  -4.237 -34.935  1.00  8.890          O  
ATOM   7752  CB  ILE A 470     -60.657  -4.326 -36.793  1.00 12.940          C  
ATOM   7753  CG1 ILE A 470     -61.042  -4.918 -35.443  1.00 12.940          C  
ATOM   7754  CG2 ILE A 470     -60.337  -5.423 -37.779  1.00 12.940          C  
ATOM   7755  CD1 ILE A 470     -62.334  -5.639 -35.451  1.00 12.940          C  
ATOM   7756  H   ILE A 470     -59.787  -2.663 -38.657  1.00 11.160          H  
ATOM   7757  HA  ILE A 470     -59.757  -2.659 -35.820  1.00 11.060          H  
ATOM   7758  HB  ILE A 470     -61.510  -3.762 -37.173  1.00 15.530          H  
ATOM   7759 1HG1 ILE A 470     -60.271  -5.628 -35.146  1.00 15.530          H  
ATOM   7760 2HG1 ILE A 470     -61.088  -4.128 -34.695  1.00 15.530          H  
ATOM   7761 1HG2 ILE A 470     -61.186  -6.064 -37.940  1.00 15.530          H  
ATOM   7762 2HG2 ILE A 470     -60.098  -4.957 -38.668  1.00 15.530          H  
ATOM   7763 3HG2 ILE A 470     -59.501  -6.029 -37.444  1.00 15.530          H  
ATOM   7764 1HD1 ILE A 470     -62.479  -6.034 -34.477  1.00 15.530          H  
ATOM   7765 2HD1 ILE A 470     -63.138  -4.948 -35.710  1.00 15.530          H  
ATOM   7766 3HD1 ILE A 470     -62.333  -6.450 -36.145  1.00 15.530          H  
ATOM   7767  N   ASN A 471     -57.375  -4.543 -37.078  1.00  9.080          N  
ATOM   7768  CA  ASN A 471     -56.173  -5.246 -36.671  1.00  8.930          C  
ATOM   7769  C   ASN A 471     -55.238  -4.289 -35.923  1.00  8.710          C  
ATOM   7770  O   ASN A 471     -54.671  -4.664 -34.888  1.00  8.550          O  
ATOM   7771  CB  ASN A 471     -55.493  -5.827 -37.889  1.00 12.560          C  
ATOM   7772  CG  ASN A 471     -56.283  -6.945 -38.501  1.00 12.560          C  
ATOM   7773  OD1 ASN A 471     -57.098  -7.633 -37.862  1.00 12.560          O  
ATOM   7774  ND2 ASN A 471     -56.084  -7.116 -39.778  1.00 12.560          N  
ATOM   7775  H   ASN A 471     -57.614  -4.452 -38.075  1.00 10.900          H  
ATOM   7776  HA  ASN A 471     -56.449  -6.048 -35.987  1.00 10.720          H  
ATOM   7777 1HB  ASN A 471     -55.357  -5.050 -38.636  1.00 15.070          H  
ATOM   7778 2HB  ASN A 471     -54.507  -6.195 -37.615  1.00 15.070          H  
ATOM   7779 1HD2 ASN A 471     -56.611  -7.797 -40.279  1.00 15.070          H  
ATOM   7780 2HD2 ASN A 471     -55.435  -6.531 -40.266  1.00 15.070          H  
ATOM   7781  N   ILE A 472     -55.112  -3.047 -36.427  1.00  8.690          N  
ATOM   7782  CA  ILE A 472     -54.282  -2.014 -35.797  1.00  8.480          C  
ATOM   7783  C   ILE A 472     -54.848  -1.542 -34.465  1.00  8.400          C  
ATOM   7784  O   ILE A 472     -54.090  -1.359 -33.515  1.00  8.250          O  
ATOM   7785  CB  ILE A 472     -54.057  -0.780 -36.714  1.00 11.960          C  
ATOM   7786  CG1 ILE A 472     -53.242  -1.169 -38.018  1.00 11.960          C  
ATOM   7787  CG2 ILE A 472     -53.332   0.375 -35.909  1.00 11.960          C  
ATOM   7788  CD1 ILE A 472     -51.820  -1.687 -37.821  1.00 11.960          C  
ATOM   7789  H   ILE A 472     -55.580  -2.848 -37.322  1.00 10.430          H  
ATOM   7790  HA  ILE A 472     -53.315  -2.452 -35.585  1.00 10.180          H  
ATOM   7791  HB  ILE A 472     -55.024  -0.412 -37.056  1.00 14.350          H  
ATOM   7792 1HG1 ILE A 472     -53.798  -1.939 -38.543  1.00 14.350          H  
ATOM   7793 2HG1 ILE A 472     -53.181  -0.306 -38.646  1.00 14.350          H  
ATOM   7794 1HG2 ILE A 472     -53.189   1.226 -36.543  1.00 14.350          H  
ATOM   7795 2HG2 ILE A 472     -53.924   0.681 -35.053  1.00 14.350          H  
ATOM   7796 3HG2 ILE A 472     -52.363   0.037 -35.553  1.00 14.350          H  
ATOM   7797 1HD1 ILE A 472     -51.392  -1.908 -38.800  1.00 14.350          H  
ATOM   7798 2HD1 ILE A 472     -51.209  -0.930 -37.331  1.00 14.350          H  
ATOM   7799 3HD1 ILE A 472     -51.819  -2.595 -37.226  1.00 14.350          H  
ATOM   7800  N   VAL A 473     -56.154  -1.296 -34.398  1.00  8.520          N  
ATOM   7801  CA  VAL A 473     -56.782  -0.802 -33.183  1.00  8.460          C  
ATOM   7802  C   VAL A 473     -56.605  -1.814 -32.071  1.00  8.390          C  
ATOM   7803  O   VAL A 473     -56.270  -1.440 -30.945  1.00  8.220          O  
ATOM   7804  CB  VAL A 473     -58.281  -0.512 -33.412  1.00 11.870          C  
ATOM   7805  CG1 VAL A 473     -58.976  -0.192 -32.098  1.00 11.870          C  
ATOM   7806  CG2 VAL A 473     -58.421   0.644 -34.345  1.00 11.870          C  
ATOM   7807  H   VAL A 473     -56.714  -1.461 -35.226  1.00 10.220          H  
ATOM   7808  HA  VAL A 473     -56.291   0.127 -32.895  1.00 10.150          H  
ATOM   7809  HB  VAL A 473     -58.752  -1.397 -33.843  1.00 14.240          H  
ATOM   7810 1HG1 VAL A 473     -60.034   0.002 -32.279  1.00 14.240          H  
ATOM   7811 2HG1 VAL A 473     -58.877  -1.033 -31.434  1.00 14.240          H  
ATOM   7812 3HG1 VAL A 473     -58.518   0.687 -31.644  1.00 14.240          H  
ATOM   7813 1HG2 VAL A 473     -59.472   0.839 -34.520  1.00 14.240          H  
ATOM   7814 2HG2 VAL A 473     -57.954   1.502 -33.892  1.00 14.240          H  
ATOM   7815 3HG2 VAL A 473     -57.936   0.429 -35.275  1.00 14.240          H  
ATOM   7816  N   PHE A 474     -56.860  -3.090 -32.363  1.00  8.520          N  
ATOM   7817  CA  PHE A 474     -56.623  -4.113 -31.369  1.00  8.460          C  
ATOM   7818  C   PHE A 474     -55.138  -4.161 -31.003  1.00  8.270          C  
ATOM   7819  O   PHE A 474     -54.764  -4.081 -29.830  1.00  8.230          O  
ATOM   7820  CB  PHE A 474     -57.090  -5.477 -31.842  1.00 11.870          C  
ATOM   7821  CG  PHE A 474     -56.711  -6.525 -30.879  1.00 11.870          C  
ATOM   7822  CD1 PHE A 474     -57.402  -6.703 -29.703  1.00 11.870          C  
ATOM   7823  CD2 PHE A 474     -55.629  -7.328 -31.139  1.00 11.870          C  
ATOM   7824  CE1 PHE A 474     -57.001  -7.668 -28.830  1.00 11.870          C  
ATOM   7825  CE2 PHE A 474     -55.238  -8.295 -30.257  1.00 11.870          C  
ATOM   7826  CZ  PHE A 474     -55.925  -8.456 -29.108  1.00 11.870          C  
ATOM   7827  H   PHE A 474     -57.198  -3.349 -33.294  1.00 10.220          H  
ATOM   7828  HA  PHE A 474     -57.192  -3.862 -30.478  1.00 10.150          H  
ATOM   7829 1HB  PHE A 474     -58.172  -5.475 -31.956  1.00 14.240          H  
ATOM   7830 2HB  PHE A 474     -56.650  -5.709 -32.818  1.00 14.240          H  
ATOM   7831  HD1 PHE A 474     -58.258  -6.068 -29.465  1.00 14.240          H  
ATOM   7832  HD2 PHE A 474     -55.086  -7.170 -32.066  1.00 14.240          H  
ATOM   7833  HE1 PHE A 474     -57.519  -7.810 -27.907  1.00 14.240          H  
ATOM   7834  HE2 PHE A 474     -54.381  -8.930 -30.458  1.00 14.240          H  
ATOM   7835  HZ  PHE A 474     -55.616  -9.220 -28.391  1.00 14.240          H  
ATOM   7836  N   SER A 475     -54.261  -4.222 -32.010  1.00  8.180          N  
ATOM   7837  CA  SER A 475     -52.841  -4.337 -31.737  1.00  8.010          C  
ATOM   7838  C   SER A 475     -52.377  -3.219 -30.813  1.00  7.860          C  
ATOM   7839  O   SER A 475     -51.544  -3.447 -29.921  1.00  7.720          O  
ATOM   7840  CB  SER A 475     -52.051  -4.298 -33.034  1.00 11.280          C  
ATOM   7841  OG  SER A 475     -50.671  -4.441 -32.804  1.00 11.280          O  
ATOM   7842  H   SER A 475     -54.564  -4.255 -32.988  1.00  9.820          H  
ATOM   7843  HA  SER A 475     -52.677  -5.287 -31.245  1.00  9.610          H  
ATOM   7844 1HB  SER A 475     -52.396  -5.096 -33.690  1.00 13.540          H  
ATOM   7845 2HB  SER A 475     -52.240  -3.356 -33.545  1.00 13.540          H  
ATOM   7846  HG  SER A 475     -50.254  -4.349 -33.666  1.00 13.540          H  
ATOM   7847  N   SER A 476     -52.892  -2.010 -31.074  1.00  7.910          N  
ATOM   7848  CA  SER A 476     -52.637  -0.802 -30.325  1.00  7.820          C  
ATOM   7849  C   SER A 476     -53.165  -0.833 -28.901  1.00  7.690          C  
ATOM   7850  O   SER A 476     -52.420  -0.569 -27.973  1.00  7.620          O  
ATOM   7851  CB  SER A 476     -53.277   0.368 -31.029  1.00 10.980          C  
ATOM   7852  OG  SER A 476     -53.067   1.540 -30.315  1.00 10.980          O  
ATOM   7853  H   SER A 476     -53.512  -1.923 -31.877  1.00  9.490          H  
ATOM   7854  HA  SER A 476     -51.562  -0.651 -30.287  1.00  9.380          H  
ATOM   7855 1HB  SER A 476     -52.880   0.458 -32.030  1.00 13.180          H  
ATOM   7856 2HB  SER A 476     -54.340   0.196 -31.127  1.00 13.180          H  
ATOM   7857  HG  SER A 476     -53.502   2.232 -30.818  1.00 13.180          H  
ATOM   7858  N   VAL A 477     -54.437  -1.194 -28.679  1.00  7.690          N  
ATOM   7859  CA  VAL A 477     -54.949  -1.158 -27.302  1.00  7.600          C  
ATOM   7860  C   VAL A 477     -54.221  -2.165 -26.418  1.00  7.300          C  
ATOM   7861  O   VAL A 477     -54.013  -1.920 -25.223  1.00  7.200          O  
ATOM   7862  CB  VAL A 477     -56.472  -1.441 -27.226  1.00 10.680          C  
ATOM   7863  CG1 VAL A 477     -56.775  -2.951 -27.448  1.00 10.680          C  
ATOM   7864  CG2 VAL A 477     -57.013  -0.953 -25.859  1.00 10.680          C  
ATOM   7865  H   VAL A 477     -55.050  -1.415 -29.473  1.00  9.230          H  
ATOM   7866  HA  VAL A 477     -54.774  -0.159 -26.903  1.00  9.120          H  
ATOM   7867  HB  VAL A 477     -56.965  -0.894 -28.034  1.00 12.810          H  
ATOM   7868 1HG1 VAL A 477     -57.792  -3.132 -27.429  1.00 12.810          H  
ATOM   7869 2HG1 VAL A 477     -56.409  -3.244 -28.392  1.00 12.810          H  
ATOM   7870 3HG1 VAL A 477     -56.331  -3.571 -26.675  1.00 12.810          H  
ATOM   7871 1HG2 VAL A 477     -58.076  -1.111 -25.797  1.00 12.810          H  
ATOM   7872 2HG2 VAL A 477     -56.529  -1.497 -25.050  1.00 12.810          H  
ATOM   7873 3HG2 VAL A 477     -56.807   0.105 -25.746  1.00 12.810          H  
ATOM   7874  N   MET A 478     -53.802  -3.284 -27.009  1.00  7.110          N  
ATOM   7875  CA  MET A 478     -53.136  -4.356 -26.297  1.00  6.900          C  
ATOM   7876  C   MET A 478     -51.875  -3.999 -25.568  1.00  7.120          C  
ATOM   7877  O   MET A 478     -51.456  -4.739 -24.676  1.00  7.190          O  
ATOM   7878  CB  MET A 478     -52.849  -5.496 -27.219  1.00  9.740          C  
ATOM   7879  CG  MET A 478     -54.006  -6.314 -27.559  1.00  9.740          C  
ATOM   7880  SD  MET A 478     -54.755  -7.133 -26.126  1.00  9.740          S  
ATOM   7881  CE  MET A 478     -53.492  -8.253 -25.543  1.00  9.740          C  
ATOM   7882  H   MET A 478     -54.030  -3.427 -28.004  1.00  8.530          H  
ATOM   7883  HA  MET A 478     -53.834  -4.709 -25.553  1.00  8.280          H  
ATOM   7884 1HB  MET A 478     -52.509  -5.068 -28.155  1.00 11.690          H  
ATOM   7885 2HB  MET A 478     -52.051  -6.108 -26.824  1.00 11.690          H  
ATOM   7886 1HG  MET A 478     -54.764  -5.689 -28.008  1.00 11.690          H  
ATOM   7887 2HG  MET A 478     -53.711  -7.033 -28.269  1.00 11.690          H  
ATOM   7888 1HE  MET A 478     -53.872  -8.791 -24.673  1.00 11.690          H  
ATOM   7889 2HE  MET A 478     -53.235  -8.964 -26.319  1.00 11.690          H  
ATOM   7890 3HE  MET A 478     -52.607  -7.690 -25.245  1.00 11.690          H  
ATOM   7891  N   ILE A 479     -51.274  -2.870 -25.883  1.00  7.450          N  
ATOM   7892  CA  ILE A 479     -50.039  -2.487 -25.219  1.00  7.810          C  
ATOM   7893  C   ILE A 479     -50.282  -2.258 -23.705  1.00  7.740          C  
ATOM   7894  O   ILE A 479     -49.338  -2.217 -22.916  1.00  7.510          O  
ATOM   7895  CB  ILE A 479     -49.437  -1.284 -25.971  1.00 10.790          C  
ATOM   7896  CG1 ILE A 479     -50.353  -0.052 -25.839  1.00 10.790          C  
ATOM   7897  CG2 ILE A 479     -49.170  -1.661 -27.447  1.00 10.790          C  
ATOM   7898  CD1 ILE A 479     -49.895   1.150 -26.649  1.00 10.790          C  
ATOM   7899  H   ILE A 479     -51.686  -2.265 -26.605  1.00  8.940          H  
ATOM   7900  HA  ILE A 479     -49.343  -3.312 -25.313  1.00  9.370          H  
ATOM   7901  HB  ILE A 479     -48.499  -1.032 -25.516  1.00 12.950          H  
ATOM   7902 1HG1 ILE A 479     -51.353  -0.300 -26.040  1.00 12.950          H  
ATOM   7903 2HG1 ILE A 479     -50.311   0.258 -24.796  1.00 12.950          H  
ATOM   7904 1HG2 ILE A 479     -48.709  -0.844 -27.978  1.00 12.950          H  
ATOM   7905 2HG2 ILE A 479     -48.504  -2.491 -27.475  1.00 12.950          H  
ATOM   7906 3HG2 ILE A 479     -50.107  -1.931 -27.947  1.00 12.950          H  
ATOM   7907 1HD1 ILE A 479     -50.539   1.983 -26.455  1.00 12.950          H  
ATOM   7908 2HD1 ILE A 479     -48.886   1.408 -26.401  1.00 12.950          H  
ATOM   7909 3HD1 ILE A 479     -49.947   0.931 -27.707  1.00 12.950          H  
ATOM   7910  N   GLY A 480     -51.561  -2.101 -23.307  1.00  8.150          N  
ATOM   7911  CA  GLY A 480     -51.965  -1.954 -21.914  1.00  8.400          C  
ATOM   7912  C   GLY A 480     -53.023  -2.991 -21.484  1.00  8.440          C  
ATOM   7913  O   GLY A 480     -53.775  -2.749 -20.529  1.00  8.480          O  
ATOM   7914  H   GLY A 480     -52.298  -2.105 -24.018  1.00  9.780          H  
ATOM   7915 1HA  GLY A 480     -51.090  -2.058 -21.279  1.00 10.080          H  
ATOM   7916 2HA  GLY A 480     -52.350  -0.960 -21.749  1.00 10.080          H  
ATOM   7917  N   THR A 481     -53.114  -4.141 -22.181  1.00  8.690          N  
ATOM   7918  CA  THR A 481     -54.146  -5.147 -21.835  1.00  8.990          C  
ATOM   7919  C   THR A 481     -53.617  -6.584 -21.576  1.00  8.630          C  
ATOM   7920  O   THR A 481     -53.831  -7.468 -22.402  1.00  8.720          O  
ATOM   7921  CB  THR A 481     -55.257  -5.214 -22.933  1.00 12.470          C  
ATOM   7922  OG1 THR A 481     -55.806  -3.882 -23.169  1.00 12.470          O  
ATOM   7923  CG2 THR A 481     -56.452  -6.185 -22.544  1.00 12.470          C  
ATOM   7924  H   THR A 481     -52.464  -4.326 -22.954  1.00 10.430          H  
ATOM   7925  HA  THR A 481     -54.636  -4.811 -20.935  1.00 10.790          H  
ATOM   7926  HB  THR A 481     -54.822  -5.567 -23.821  1.00 14.960          H  
ATOM   7927  HG1 THR A 481     -55.128  -3.328 -23.600  1.00 14.960          H  
ATOM   7928 1HG2 THR A 481     -57.164  -6.181 -23.353  1.00 14.960          H  
ATOM   7929 2HG2 THR A 481     -56.127  -7.204 -22.392  1.00 14.960          H  
ATOM   7930 3HG2 THR A 481     -56.943  -5.870 -21.654  1.00 14.960          H  
ATOM   7931  N   VAL A 482     -52.951  -6.872 -20.437  1.00  8.460          N  
ATOM   7932  CA  VAL A 482     -52.518  -5.943 -19.394  1.00  8.440          C  
ATOM   7933  C   VAL A 482     -51.019  -6.227 -19.179  1.00  7.860          C  
ATOM   7934  O   VAL A 482     -50.170  -5.356 -19.347  1.00  7.730          O  
ATOM   7935  CB  VAL A 482     -53.340  -6.123 -18.095  1.00 11.820          C  
ATOM   7936  CG1 VAL A 482     -52.855  -5.153 -17.047  1.00 11.820          C  
ATOM   7937  CG2 VAL A 482     -54.828  -5.887 -18.363  1.00 11.820          C  
ATOM   7938  H   VAL A 482     -52.707  -7.842 -20.317  1.00 10.150          H  
ATOM   7939  HA  VAL A 482     -52.619  -4.920 -19.714  1.00 10.130          H  
ATOM   7940  HB  VAL A 482     -53.191  -7.129 -17.715  1.00 14.190          H  
ATOM   7941 1HG1 VAL A 482     -53.422  -5.282 -16.125  1.00 14.190          H  
ATOM   7942 2HG1 VAL A 482     -51.819  -5.291 -16.836  1.00 14.190          H  
ATOM   7943 3HG1 VAL A 482     -53.007  -4.157 -17.427  1.00 14.190          H  
ATOM   7944 1HG2 VAL A 482     -55.373  -6.028 -17.446  1.00 14.190          H  
ATOM   7945 2HG2 VAL A 482     -54.980  -4.870 -18.716  1.00 14.190          H  
ATOM   7946 3HG2 VAL A 482     -55.193  -6.592 -19.105  1.00 14.190          H  
ATOM   7947  N   THR A 483     -50.698  -7.475 -18.811  1.00  7.820          N  
ATOM   7948  CA  THR A 483     -49.314  -7.917 -18.601  1.00  7.560          C  
ATOM   7949  C   THR A 483     -49.062  -9.265 -19.275  1.00  7.030          C  
ATOM   7950  O   THR A 483     -48.662 -10.214 -18.594  1.00  7.100          O  
ATOM   7951  CB  THR A 483     -48.943  -8.120 -17.126  1.00 10.690          C  
ATOM   7952  OG1 THR A 483     -49.815  -9.094 -16.571  1.00 10.690          O  
ATOM   7953  CG2 THR A 483     -49.060  -6.828 -16.362  1.00 10.690          C  
ATOM   7954  H   THR A 483     -51.436  -8.140 -18.642  1.00  9.380          H  
ATOM   7955  HA  THR A 483     -48.642  -7.189 -19.045  1.00  9.070          H  
ATOM   7956  HB  THR A 483     -47.914  -8.479 -17.060  1.00 12.830          H  
ATOM   7957  HG1 THR A 483     -49.551  -9.962 -16.955  1.00 12.830          H  
ATOM   7958 1HG2 THR A 483     -48.790  -6.997 -15.322  1.00 12.830          H  
ATOM   7959 2HG2 THR A 483     -48.393  -6.084 -16.797  1.00 12.830          H  
ATOM   7960 3HG2 THR A 483     -50.063  -6.479 -16.409  1.00 12.830          H  
ATOM   7961  N   LYS A 484     -49.384  -9.414 -20.563  1.00  6.730          N  
ATOM   7962  CA  LYS A 484     -49.250 -10.734 -21.187  1.00  6.570          C  
ATOM   7963  C   LYS A 484     -48.421 -10.812 -22.458  1.00  6.200          C  
ATOM   7964  O   LYS A 484     -48.456  -9.938 -23.323  1.00  6.450          O  
ATOM   7965  CB  LYS A 484     -50.633 -11.325 -21.520  1.00  9.260          C  
ATOM   7966  CG  LYS A 484     -51.584 -11.619 -20.346  1.00  9.260          C  
ATOM   7967  CD  LYS A 484     -51.097 -12.813 -19.523  1.00  9.260          C  
ATOM   7968  CE  LYS A 484     -52.081 -13.212 -18.444  1.00  9.260          C  
ATOM   7969  NZ  LYS A 484     -51.558 -14.348 -17.629  1.00  9.260          N  
ATOM   7970  H   LYS A 484     -49.694  -8.623 -21.111  1.00  8.080          H  
ATOM   7971  HA  LYS A 484     -48.758 -11.389 -20.471  1.00  7.880          H  
ATOM   7972 1HB  LYS A 484     -51.156 -10.647 -22.196  1.00 11.110          H  
ATOM   7973 2HB  LYS A 484     -50.502 -12.262 -22.055  1.00 11.110          H  
ATOM   7974 1HG  LYS A 484     -51.653 -10.744 -19.702  1.00 11.110          H  
ATOM   7975 2HG  LYS A 484     -52.579 -11.839 -20.738  1.00 11.110          H  
ATOM   7976 1HD  LYS A 484     -50.931 -13.667 -20.185  1.00 11.110          H  
ATOM   7977 2HD  LYS A 484     -50.156 -12.560 -19.035  1.00 11.110          H  
ATOM   7978 1HE  LYS A 484     -52.262 -12.360 -17.791  1.00 11.110          H  
ATOM   7979 2HE  LYS A 484     -53.024 -13.512 -18.908  1.00 11.110          H  
ATOM   7980 1HZ  LYS A 484     -52.230 -14.595 -16.917  1.00 11.110          H  
ATOM   7981 2HZ  LYS A 484     -51.394 -15.149 -18.232  1.00 11.110          H  
ATOM   7982 3HZ  LYS A 484     -50.689 -14.071 -17.191  1.00 11.110          H  
ATOM   7983  N   LEU A 485     -47.774 -11.970 -22.577  1.00  5.960          N  
ATOM   7984  CA  LEU A 485     -46.981 -12.440 -23.712  1.00  5.960          C  
ATOM   7985  C   LEU A 485     -47.770 -13.324 -24.669  1.00  6.000          C  
ATOM   7986  O   LEU A 485     -47.180 -13.973 -25.538  1.00  6.100          O  
ATOM   7987  CB  LEU A 485     -45.786 -13.256 -23.186  1.00  8.340          C  
ATOM   7988  CG  LEU A 485     -44.737 -12.498 -22.364  1.00  8.340          C  
ATOM   7989  CD1 LEU A 485     -43.770 -13.469 -21.724  1.00  8.340          C  
ATOM   7990  CD2 LEU A 485     -43.945 -11.610 -23.296  1.00  8.340          C  
ATOM   7991  H   LEU A 485     -47.816 -12.569 -21.761  1.00  7.150          H  
ATOM   7992  HA  LEU A 485     -46.637 -11.572 -24.267  1.00  7.150          H  
ATOM   7993 1HB  LEU A 485     -46.171 -14.064 -22.566  1.00 10.010          H  
ATOM   7994 2HB  LEU A 485     -45.273 -13.701 -24.038  1.00 10.010          H  
ATOM   7995  HG  LEU A 485     -45.224 -11.899 -21.588  1.00 10.010          H  
ATOM   7996 1HD1 LEU A 485     -43.025 -12.910 -21.158  1.00 10.010          H  
ATOM   7997 2HD1 LEU A 485     -44.312 -14.134 -21.051  1.00 10.010          H  
ATOM   7998 3HD1 LEU A 485     -43.276 -14.057 -22.494  1.00 10.010          H  
ATOM   7999 1HD2 LEU A 485     -43.197 -11.078 -22.719  1.00 10.010          H  
ATOM   8000 2HD2 LEU A 485     -43.451 -12.215 -24.054  1.00 10.010          H  
ATOM   8001 3HD2 LEU A 485     -44.584 -10.909 -23.781  1.00 10.010          H  
ATOM   8002  N   SER A 486     -49.081 -13.423 -24.474  1.00  6.060          N  
ATOM   8003  CA  SER A 486     -49.885 -14.318 -25.291  1.00  6.280          C  
ATOM   8004  C   SER A 486     -49.894 -14.001 -26.779  1.00  6.490          C  
ATOM   8005  O   SER A 486     -49.889 -14.904 -27.622  1.00  6.560          O  
ATOM   8006  CB  SER A 486     -51.312 -14.288 -24.810  1.00  8.700          C  
ATOM   8007  OG  SER A 486     -51.882 -13.029 -25.024  1.00  8.700          O  
ATOM   8008  H   SER A 486     -49.537 -12.876 -23.762  1.00  7.270          H  
ATOM   8009  HA  SER A 486     -49.477 -15.315 -25.160  1.00  7.540          H  
ATOM   8010 1HB  SER A 486     -51.883 -15.026 -25.359  1.00 10.440          H  
ATOM   8011 2HB  SER A 486     -51.368 -14.552 -23.754  1.00 10.440          H  
ATOM   8012  HG  SER A 486     -52.840 -13.227 -25.177  1.00 10.440          H  
ATOM   8013  N   ARG A 487     -49.775 -12.732 -27.136  1.00  6.630          N  
ATOM   8014  CA  ARG A 487     -49.734 -12.437 -28.548  1.00  6.870          C  
ATOM   8015  C   ARG A 487     -48.341 -12.761 -29.066  1.00  6.770          C  
ATOM   8016  O   ARG A 487     -48.180 -13.257 -30.181  1.00  6.950          O  
ATOM   8017  CB  ARG A 487     -50.088 -11.015 -28.849  1.00  9.520          C  
ATOM   8018  CG  ARG A 487     -51.484 -10.607 -28.658  1.00  9.520          C  
ATOM   8019  CD  ARG A 487     -51.590  -9.154 -28.846  1.00  9.520          C  
ATOM   8020  NE  ARG A 487     -51.192  -8.723 -30.207  1.00  9.520          N  
ATOM   8021  CZ  ARG A 487     -50.849  -7.452 -30.552  1.00  9.520          C  
ATOM   8022  NH1 ARG A 487     -50.840  -6.508 -29.630  1.00  9.520          N  
ATOM   8023  NH2 ARG A 487     -50.528  -7.171 -31.807  1.00  9.520          N  
ATOM   8024  H   ARG A 487     -49.787 -12.014 -26.426  1.00  7.960          H  
ATOM   8025  HA  ARG A 487     -50.463 -13.071 -29.053  1.00  8.240          H  
ATOM   8026 1HB  ARG A 487     -49.453 -10.342 -28.283  1.00 11.430          H  
ATOM   8027 2HB  ARG A 487     -49.922 -10.871 -29.898  1.00 11.430          H  
ATOM   8028 1HG  ARG A 487     -52.124 -11.109 -29.386  1.00 11.430          H  
ATOM   8029 2HG  ARG A 487     -51.815 -10.867 -27.647  1.00 11.430          H  
ATOM   8030 1HD  ARG A 487     -52.621  -8.893 -28.700  1.00 11.430          H  
ATOM   8031 2HD  ARG A 487     -50.971  -8.642 -28.113  1.00 11.430          H  
ATOM   8032  HE  ARG A 487     -51.185  -9.422 -30.939  1.00 11.430          H  
ATOM   8033 1HH1 ARG A 487     -51.083  -6.739 -28.685  1.00 11.430          H  
ATOM   8034 2HH1 ARG A 487     -50.626  -5.512 -29.844  1.00 11.430          H  
ATOM   8035 1HH2 ARG A 487     -50.529  -7.902 -32.510  1.00 11.430          H  
ATOM   8036 2HH2 ARG A 487     -50.271  -6.217 -32.076  1.00 11.430          H  
ATOM   8037  N   MET A 488     -47.314 -12.544 -28.230  1.00  6.510          N  
ATOM   8038  CA  MET A 488     -45.943 -12.849 -28.649  1.00  6.450          C  
ATOM   8039  C   MET A 488     -45.871 -14.337 -28.966  1.00  6.440          C  
ATOM   8040  O   MET A 488     -45.290 -14.749 -29.971  1.00  6.530          O  
ATOM   8041  CB  MET A 488     -44.925 -12.505 -27.550  1.00  9.050          C  
ATOM   8042  CG  MET A 488     -44.708 -11.030 -27.296  1.00  9.050          C  
ATOM   8043  SD  MET A 488     -44.064 -10.157 -28.730  1.00  9.050          S  
ATOM   8044  CE  MET A 488     -42.385 -10.764 -28.887  1.00  9.050          C  
ATOM   8045  H   MET A 488     -47.502 -12.146 -27.321  1.00  7.810          H  
ATOM   8046  HA  MET A 488     -45.709 -12.294 -29.553  1.00  7.740          H  
ATOM   8047 1HB  MET A 488     -45.247 -12.938 -26.613  1.00 10.860          H  
ATOM   8048 2HB  MET A 488     -43.970 -12.965 -27.787  1.00 10.860          H  
ATOM   8049 1HG  MET A 488     -45.651 -10.569 -27.006  1.00 10.860          H  
ATOM   8050 2HG  MET A 488     -44.000 -10.903 -26.476  1.00 10.860          H  
ATOM   8051 1HE  MET A 488     -41.901 -10.289 -29.747  1.00 10.860          H  
ATOM   8052 2HE  MET A 488     -41.825 -10.527 -27.981  1.00 10.860          H  
ATOM   8053 3HE  MET A 488     -42.382 -11.834 -29.035  1.00 10.860          H  
ATOM   8054  N   GLY A 489     -46.605 -15.125 -28.176  1.00  6.360          N  
ATOM   8055  CA  GLY A 489     -46.726 -16.574 -28.279  1.00  6.350          C  
ATOM   8056  C   GLY A 489     -47.282 -17.080 -29.616  1.00  6.690          C  
ATOM   8057  O   GLY A 489     -47.233 -18.276 -29.882  1.00  6.820          O  
ATOM   8058  H   GLY A 489     -47.045 -14.676 -27.369  1.00  7.630          H  
ATOM   8059 1HA  GLY A 489     -45.750 -17.027 -28.100  1.00  7.620          H  
ATOM   8060 2HA  GLY A 489     -47.377 -16.910 -27.473  1.00  7.620          H  
ATOM   8061  N   ILE A 490     -47.877 -16.213 -30.430  1.00  6.910          N  
ATOM   8062  CA  ILE A 490     -48.373 -16.647 -31.730  1.00  7.280          C  
ATOM   8063  C   ILE A 490     -47.568 -15.913 -32.825  1.00  7.280          C  
ATOM   8064  O   ILE A 490     -47.079 -16.534 -33.783  1.00  7.410          O  
ATOM   8065  CB  ILE A 490     -49.926 -16.468 -31.848  1.00 10.040          C  
ATOM   8066  CG1 ILE A 490     -50.400 -14.992 -31.806  1.00 10.040          C  
ATOM   8067  CG2 ILE A 490     -50.547 -17.208 -30.663  1.00 10.040          C  
ATOM   8068  CD1 ILE A 490     -51.858 -14.783 -32.141  1.00 10.040          C  
ATOM   8069  H   ILE A 490     -47.924 -15.230 -30.163  1.00  8.290          H  
ATOM   8070  HA  ILE A 490     -48.175 -17.711 -31.845  1.00  8.740          H  
ATOM   8071  HB  ILE A 490     -50.279 -16.904 -32.772  1.00 12.050          H  
ATOM   8072 1HG1 ILE A 490     -50.210 -14.592 -30.821  1.00 12.050          H  
ATOM   8073 2HG1 ILE A 490     -49.882 -14.421 -32.533  1.00 12.050          H  
ATOM   8074 1HG2 ILE A 490     -51.607 -17.156 -30.676  1.00 12.050          H  
ATOM   8075 2HG2 ILE A 490     -50.251 -18.223 -30.725  1.00 12.050          H  
ATOM   8076 3HG2 ILE A 490     -50.196 -16.774 -29.724  1.00 12.050          H  
ATOM   8077 1HD1 ILE A 490     -52.076 -13.722 -32.098  1.00 12.050          H  
ATOM   8078 2HD1 ILE A 490     -52.038 -15.152 -33.145  1.00 12.050          H  
ATOM   8079 3HD1 ILE A 490     -52.513 -15.298 -31.445  1.00 12.050          H  
ATOM   8080  N   PHE A 491     -47.405 -14.593 -32.652  1.00  7.150          N  
ATOM   8081  CA  PHE A 491     -46.750 -13.753 -33.632  1.00  7.180          C  
ATOM   8082  C   PHE A 491     -45.251 -13.938 -33.701  1.00  7.040          C  
ATOM   8083  O   PHE A 491     -44.708 -13.987 -34.788  1.00  7.160          O  
ATOM   8084  CB  PHE A 491     -47.042 -12.269 -33.359  1.00 10.040          C  
ATOM   8085  CG  PHE A 491     -48.400 -11.817 -33.794  1.00 10.040          C  
ATOM   8086  CD1 PHE A 491     -49.442 -11.697 -32.892  1.00 10.040          C  
ATOM   8087  CD2 PHE A 491     -48.636 -11.506 -35.119  1.00 10.040          C  
ATOM   8088  CE1 PHE A 491     -50.686 -11.288 -33.302  1.00 10.040          C  
ATOM   8089  CE2 PHE A 491     -49.886 -11.096 -35.536  1.00 10.040          C  
ATOM   8090  CZ  PHE A 491     -50.913 -10.990 -34.624  1.00 10.040          C  
ATOM   8091  H   PHE A 491     -47.798 -14.149 -31.821  1.00  8.580          H  
ATOM   8092  HA  PHE A 491     -47.163 -14.005 -34.609  1.00  8.620          H  
ATOM   8093 1HB  PHE A 491     -46.956 -12.085 -32.288  1.00 12.050          H  
ATOM   8094 2HB  PHE A 491     -46.309 -11.642 -33.846  1.00 12.050          H  
ATOM   8095  HD1 PHE A 491     -49.272 -11.934 -31.853  1.00 12.050          H  
ATOM   8096  HD2 PHE A 491     -47.819 -11.589 -35.837  1.00 12.050          H  
ATOM   8097  HE1 PHE A 491     -51.487 -11.206 -32.583  1.00 12.050          H  
ATOM   8098  HE2 PHE A 491     -50.062 -10.858 -36.585  1.00 12.050          H  
ATOM   8099  HZ  PHE A 491     -51.903 -10.666 -34.953  1.00 12.050          H  
ATOM   8100  N   ASP A 492     -44.549 -14.059 -32.577  1.00  6.780          N  
ATOM   8101  CA  ASP A 492     -43.097 -14.144 -32.656  1.00  6.650          C  
ATOM   8102  C   ASP A 492     -42.687 -15.441 -33.325  1.00  6.830          C  
ATOM   8103  O   ASP A 492     -41.771 -15.476 -34.147  1.00  6.910          O  
ATOM   8104  CB  ASP A 492     -42.484 -14.034 -31.254  1.00  9.360          C  
ATOM   8105  CG  ASP A 492     -40.954 -13.788 -31.218  1.00  9.360          C  
ATOM   8106  OD1 ASP A 492     -40.525 -12.759 -31.694  1.00  9.360          O  
ATOM   8107  OD2 ASP A 492     -40.245 -14.612 -30.684  1.00  9.360          O  
ATOM   8108  H   ASP A 492     -44.983 -14.089 -31.660  1.00  8.140          H  
ATOM   8109  HA  ASP A 492     -42.730 -13.328 -33.264  1.00  7.980          H  
ATOM   8110 1HB  ASP A 492     -42.988 -13.241 -30.721  1.00 11.230          H  
ATOM   8111 2HB  ASP A 492     -42.692 -14.958 -30.706  1.00 11.230          H  
ATOM   8112  N   PHE A 493     -43.410 -16.521 -33.035  1.00  6.920          N  
ATOM   8113  CA  PHE A 493     -43.083 -17.818 -33.604  1.00  7.090          C  
ATOM   8114  C   PHE A 493     -43.175 -17.738 -35.123  1.00  7.420          C  
ATOM   8115  O   PHE A 493     -42.254 -18.205 -35.831  1.00  7.550          O  
ATOM   8116  CB  PHE A 493     -44.038 -18.877 -33.079  1.00  9.860          C  
ATOM   8117  CG  PHE A 493     -43.914 -19.229 -31.600  1.00  9.860          C  
ATOM   8118  CD1 PHE A 493     -42.740 -19.035 -30.851  1.00  9.860          C  
ATOM   8119  CD2 PHE A 493     -44.995 -19.784 -30.955  1.00  9.860          C  
ATOM   8120  CE1 PHE A 493     -42.693 -19.392 -29.517  1.00  9.860          C  
ATOM   8121  CE2 PHE A 493     -44.932 -20.136 -29.635  1.00  9.860          C  
ATOM   8122  CZ  PHE A 493     -43.795 -19.945 -28.916  1.00  9.860          C  
ATOM   8123  H   PHE A 493     -44.162 -16.440 -32.363  1.00  8.300          H  
ATOM   8124  HA  PHE A 493     -42.057 -18.075 -33.350  1.00  8.510          H  
ATOM   8125 1HB  PHE A 493     -45.069 -18.568 -33.269  1.00 11.830          H  
ATOM   8126 2HB  PHE A 493     -43.851 -19.785 -33.628  1.00 11.830          H  
ATOM   8127  HD1 PHE A 493     -41.854 -18.605 -31.302  1.00 11.830          H  
ATOM   8128  HD2 PHE A 493     -45.929 -19.945 -31.506  1.00 11.830          H  
ATOM   8129  HE1 PHE A 493     -41.776 -19.236 -28.943  1.00 11.830          H  
ATOM   8130  HE2 PHE A 493     -45.797 -20.560 -29.166  1.00 11.830          H  
ATOM   8131  HZ  PHE A 493     -43.769 -20.232 -27.868  1.00 11.830          H  
ATOM   8132  N   MET A 494     -44.229 -17.041 -35.606  1.00  7.570          N  
ATOM   8133  CA  MET A 494     -44.496 -16.836 -37.024  1.00  7.910          C  
ATOM   8134  C   MET A 494     -43.307 -16.241 -37.789  1.00  7.910          C  
ATOM   8135  O   MET A 494     -43.207 -16.445 -38.999  1.00  8.100          O  
ATOM   8136  CB  MET A 494     -45.736 -15.962 -37.226  1.00 10.940          C  
ATOM   8137  CG  MET A 494     -46.126 -15.743 -38.705  1.00 10.940          C  
ATOM   8138  SD  MET A 494     -47.541 -14.650 -38.962  1.00 10.940          S  
ATOM   8139  CE  MET A 494     -46.977 -13.058 -38.314  1.00 10.940          C  
ATOM   8140  H   MET A 494     -44.945 -16.707 -34.944  1.00  9.080          H  
ATOM   8141  HA  MET A 494     -44.718 -17.792 -37.463  1.00  9.490          H  
ATOM   8142 1HB  MET A 494     -46.570 -16.388 -36.683  1.00 13.130          H  
ATOM   8143 2HB  MET A 494     -45.542 -15.002 -36.798  1.00 13.130          H  
ATOM   8144 1HG  MET A 494     -45.310 -15.354 -39.231  1.00 13.130          H  
ATOM   8145 2HG  MET A 494     -46.367 -16.704 -39.145  1.00 13.130          H  
ATOM   8146 1HE  MET A 494     -47.767 -12.318 -38.436  1.00 13.130          H  
ATOM   8147 2HE  MET A 494     -46.738 -13.151 -37.256  1.00 13.130          H  
ATOM   8148 3HE  MET A 494     -46.094 -12.725 -38.847  1.00 13.130          H  
ATOM   8149  N   ARG A 495     -42.371 -15.550 -37.116  1.00  7.690          N  
ATOM   8150  CA  ARG A 495     -41.231 -14.938 -37.797  1.00  7.700          C  
ATOM   8151  C   ARG A 495     -40.588 -15.916 -38.755  1.00  7.800          C  
ATOM   8152  O   ARG A 495     -40.167 -15.544 -39.852  1.00  7.950          O  
ATOM   8153  CB  ARG A 495     -40.180 -14.480 -36.797  1.00 10.780          C  
ATOM   8154  CG  ARG A 495     -38.998 -13.766 -37.394  1.00 10.780          C  
ATOM   8155  CD  ARG A 495     -38.093 -13.272 -36.344  1.00 10.780          C  
ATOM   8156  NE  ARG A 495     -36.908 -12.660 -36.915  1.00 10.780          N  
ATOM   8157  CZ  ARG A 495     -35.935 -12.038 -36.214  1.00 10.780          C  
ATOM   8158  NH1 ARG A 495     -36.018 -11.936 -34.900  1.00 10.780          N  
ATOM   8159  NH2 ARG A 495     -34.890 -11.527 -36.852  1.00 10.780          N  
ATOM   8160  H   ARG A 495     -42.415 -15.471 -36.095  1.00  9.230          H  
ATOM   8161  HA  ARG A 495     -41.583 -14.079 -38.366  1.00  9.240          H  
ATOM   8162 1HB  ARG A 495     -40.609 -13.844 -36.043  1.00 12.930          H  
ATOM   8163 2HB  ARG A 495     -39.795 -15.358 -36.278  1.00 12.930          H  
ATOM   8164 1HG  ARG A 495     -38.434 -14.444 -38.039  1.00 12.930          H  
ATOM   8165 2HG  ARG A 495     -39.348 -12.915 -37.979  1.00 12.930          H  
ATOM   8166 1HD  ARG A 495     -38.616 -12.526 -35.743  1.00 12.930          H  
ATOM   8167 2HD  ARG A 495     -37.786 -14.104 -35.712  1.00 12.930          H  
ATOM   8168  HE  ARG A 495     -36.800 -12.722 -37.923  1.00 12.930          H  
ATOM   8169 1HH1 ARG A 495     -36.811 -12.321 -34.406  1.00 12.930          H  
ATOM   8170 2HH1 ARG A 495     -35.286 -11.469 -34.383  1.00 12.930          H  
ATOM   8171 1HH2 ARG A 495     -34.820 -11.601 -37.861  1.00 12.930          H  
ATOM   8172 2HH2 ARG A 495     -34.155 -11.064 -36.338  1.00 12.930          H  
ATOM   8173  N   TYR A 496     -40.456 -17.159 -38.308  1.00  7.740          N  
ATOM   8174  CA  TYR A 496     -39.888 -18.194 -39.129  1.00  7.830          C  
ATOM   8175  C   TYR A 496     -40.974 -19.157 -39.539  1.00  8.010          C  
ATOM   8176  O   TYR A 496     -41.041 -19.578 -40.695  1.00  8.160          O  
ATOM   8177  CB  TYR A 496     -38.736 -18.881 -38.413  1.00 10.930          C  
ATOM   8178  CG  TYR A 496     -37.553 -18.018 -38.275  1.00 10.930          C  
ATOM   8179  CD1 TYR A 496     -37.328 -17.297 -37.119  1.00 10.930          C  
ATOM   8180  CD2 TYR A 496     -36.665 -17.948 -39.333  1.00 10.930          C  
ATOM   8181  CE1 TYR A 496     -36.215 -16.492 -37.033  1.00 10.930          C  
ATOM   8182  CE2 TYR A 496     -35.559 -17.152 -39.248  1.00 10.930          C  
ATOM   8183  CZ  TYR A 496     -35.333 -16.421 -38.105  1.00 10.930          C  
ATOM   8184  OH  TYR A 496     -34.226 -15.621 -38.017  1.00 10.930          O  
ATOM   8185  H   TYR A 496     -40.825 -17.397 -37.385  1.00  9.290          H  
ATOM   8186  HA  TYR A 496     -39.493 -17.741 -40.036  1.00  9.400          H  
ATOM   8187 1HB  TYR A 496     -39.057 -19.154 -37.431  1.00 13.110          H  
ATOM   8188 2HB  TYR A 496     -38.447 -19.768 -38.926  1.00 13.110          H  
ATOM   8189  HD1 TYR A 496     -38.030 -17.359 -36.285  1.00 13.110          H  
ATOM   8190  HD2 TYR A 496     -36.848 -18.528 -40.240  1.00 13.110          H  
ATOM   8191  HE1 TYR A 496     -36.026 -15.914 -36.131  1.00 13.110          H  
ATOM   8192  HE2 TYR A 496     -34.860 -17.096 -40.087  1.00 13.110          H  
ATOM   8193  HH  TYR A 496     -33.692 -15.733 -38.810  1.00 13.110          H  
ATOM   8194  N   ALA A 497     -41.922 -19.455 -38.652  1.00  8.010          N  
ATOM   8195  CA  ALA A 497     -42.902 -20.456 -39.049  1.00  8.230          C  
ATOM   8196  C   ALA A 497     -43.649 -20.033 -40.322  1.00  8.430          C  
ATOM   8197  O   ALA A 497     -44.001 -20.868 -41.149  1.00  8.650          O  
ATOM   8198  CB  ALA A 497     -43.903 -20.725 -37.942  1.00 11.430          C  
ATOM   8199  H   ALA A 497     -41.926 -19.056 -37.708  1.00  9.610          H  
ATOM   8200  HA  ALA A 497     -42.359 -21.375 -39.250  1.00  9.880          H  
ATOM   8201 1HB  ALA A 497     -44.558 -21.502 -38.265  1.00 13.720          H  
ATOM   8202 2HB  ALA A 497     -43.424 -21.032 -37.068  1.00 13.720          H  
ATOM   8203 3HB  ALA A 497     -44.457 -19.858 -37.732  1.00 13.720          H  
ATOM   8204  N   GLY A 498     -43.900 -18.734 -40.487  1.00  8.360          N  
ATOM   8205  CA  GLY A 498     -44.646 -18.215 -41.608  1.00  8.540          C  
ATOM   8206  C   GLY A 498     -43.811 -17.826 -42.810  1.00  8.610          C  
ATOM   8207  O   GLY A 498     -44.359 -17.311 -43.775  1.00  8.830          O  
ATOM   8208  H   GLY A 498     -43.564 -18.048 -39.813  1.00 10.030          H  
ATOM   8209 1HA  GLY A 498     -45.382 -18.950 -41.915  1.00 10.250          H  
ATOM   8210 2HA  GLY A 498     -45.193 -17.341 -41.267  1.00 10.250          H  
ATOM   8211  N   PHE A 499     -42.497 -18.025 -42.756  1.00  8.470          N  
ATOM   8212  CA  PHE A 499     -41.627 -17.645 -43.867  1.00  8.550          C  
ATOM   8213  C   PHE A 499     -40.881 -18.851 -44.414  1.00  8.620          C  
ATOM   8214  O   PHE A 499     -40.721 -19.006 -45.624  1.00  8.780          O  
ATOM   8215  CB  PHE A 499     -40.708 -16.500 -43.478  1.00 11.940          C  
ATOM   8216  CG  PHE A 499     -39.844 -15.992 -44.606  1.00 11.940          C  
ATOM   8217  CD1 PHE A 499     -40.417 -15.562 -45.809  1.00 11.940          C  
ATOM   8218  CD2 PHE A 499     -38.473 -15.845 -44.448  1.00 11.940          C  
ATOM   8219  CE1 PHE A 499     -39.642 -15.032 -46.798  1.00 11.940          C  
ATOM   8220  CE2 PHE A 499     -37.711 -15.303 -45.454  1.00 11.940          C  
ATOM   8221  CZ  PHE A 499     -38.293 -14.903 -46.622  1.00 11.940          C  
ATOM   8222  H   PHE A 499     -42.103 -18.477 -41.933  1.00 10.160          H  
ATOM   8223  HA  PHE A 499     -42.258 -17.281 -44.670  1.00 10.260          H  
ATOM   8224 1HB  PHE A 499     -41.306 -15.672 -43.101  1.00 14.330          H  
ATOM   8225 2HB  PHE A 499     -40.058 -16.821 -42.660  1.00 14.330          H  
ATOM   8226  HD1 PHE A 499     -41.493 -15.641 -45.961  1.00 14.330          H  
ATOM   8227  HD2 PHE A 499     -37.994 -16.144 -43.509  1.00 14.330          H  
ATOM   8228  HE1 PHE A 499     -40.100 -14.699 -47.730  1.00 14.330          H  
ATOM   8229  HE2 PHE A 499     -36.643 -15.180 -45.313  1.00 14.330          H  
ATOM   8230  HZ  PHE A 499     -37.679 -14.468 -47.413  1.00 14.330          H  
ATOM   8231  N   LEU A 500     -40.508 -19.774 -43.527  1.00  8.500          N  
ATOM   8232  CA  LEU A 500     -39.748 -20.964 -43.883  1.00  8.580          C  
ATOM   8233  C   LEU A 500     -40.424 -21.851 -44.938  1.00  8.830          C  
ATOM   8234  O   LEU A 500     -39.715 -22.497 -45.702  1.00  8.960          O  
ATOM   8235  CB  LEU A 500     -39.547 -21.837 -42.643  1.00 11.980          C  
ATOM   8236  CG  LEU A 500     -38.654 -21.339 -41.541  1.00 11.980          C  
ATOM   8237  CD1 LEU A 500     -38.923 -22.231 -40.343  1.00 11.980          C  
ATOM   8238  CD2 LEU A 500     -37.172 -21.387 -41.937  1.00 11.980          C  
ATOM   8239  H   LEU A 500     -40.688 -19.615 -42.536  1.00 10.200          H  
ATOM   8240  HA  LEU A 500     -38.785 -20.642 -44.280  1.00 10.300          H  
ATOM   8241 1HB  LEU A 500     -40.493 -21.992 -42.189  1.00 14.380          H  
ATOM   8242 2HB  LEU A 500     -39.170 -22.803 -42.960  1.00 14.380          H  
ATOM   8243  HG  LEU A 500     -38.901 -20.331 -41.301  1.00 14.380          H  
ATOM   8244 1HD1 LEU A 500     -38.342 -21.888 -39.533  1.00 14.380          H  
ATOM   8245 2HD1 LEU A 500     -39.976 -22.175 -40.066  1.00 14.380          H  
ATOM   8246 3HD1 LEU A 500     -38.664 -23.263 -40.571  1.00 14.380          H  
ATOM   8247 1HD2 LEU A 500     -36.560 -21.032 -41.104  1.00 14.380          H  
ATOM   8248 2HD2 LEU A 500     -36.879 -22.406 -42.179  1.00 14.380          H  
ATOM   8249 3HD2 LEU A 500     -37.004 -20.752 -42.795  1.00 14.380          H  
ATOM   8250  N   PRO A 501     -41.772 -21.989 -45.033  1.00  8.920          N  
ATOM   8251  CA  PRO A 501     -42.410 -22.818 -46.038  1.00  9.160          C  
ATOM   8252  C   PRO A 501     -42.064 -22.381 -47.474  1.00  9.300          C  
ATOM   8253  O   PRO A 501     -42.199 -23.168 -48.406  1.00  9.510          O  
ATOM   8254  CB  PRO A 501     -43.887 -22.607 -45.738  1.00 13.740          C  
ATOM   8255  CG  PRO A 501     -43.954 -22.193 -44.312  1.00 13.740          C  
ATOM   8256  CD  PRO A 501     -42.747 -21.384 -44.084  1.00 13.740          C  
ATOM   8257  HA  PRO A 501     -42.124 -23.868 -45.874  1.00 10.990          H  
ATOM   8258 1HB  PRO A 501     -44.304 -21.901 -46.442  1.00 16.490          H  
ATOM   8259 2HB  PRO A 501     -44.414 -23.526 -45.861  1.00 16.490          H  
ATOM   8260 1HG  PRO A 501     -44.872 -21.627 -44.108  1.00 16.490          H  
ATOM   8261 2HG  PRO A 501     -44.007 -23.050 -43.692  1.00 16.490          H  
ATOM   8262 1HD  PRO A 501     -43.018 -20.378 -44.361  1.00 16.490          H  
ATOM   8263 2HD  PRO A 501     -42.454 -21.466 -43.049  1.00 16.490          H  
ATOM   8264  N   LEU A 502     -41.636 -21.119 -47.646  1.00  9.190          N  
ATOM   8265  CA  LEU A 502     -41.249 -20.557 -48.936  1.00  9.310          C  
ATOM   8266  C   LEU A 502     -40.021 -21.254 -49.532  1.00  9.340          C  
ATOM   8267  O   LEU A 502     -39.853 -21.292 -50.754  1.00  9.440          O  
ATOM   8268  CB  LEU A 502     -40.947 -19.051 -48.805  1.00 12.990          C  
ATOM   8269  CG  LEU A 502     -40.618 -18.245 -50.129  1.00 12.990          C  
ATOM   8270  CD1 LEU A 502     -41.804 -18.293 -51.121  1.00 12.990          C  
ATOM   8271  CD2 LEU A 502     -40.298 -16.809 -49.744  1.00 12.990          C  
ATOM   8272  H   LEU A 502     -41.517 -20.491 -46.848  1.00 11.030          H  
ATOM   8273  HA  LEU A 502     -42.088 -20.697 -49.615  1.00 11.170          H  
ATOM   8274 1HB  LEU A 502     -41.791 -18.572 -48.326  1.00 15.580          H  
ATOM   8275 2HB  LEU A 502     -40.088 -18.942 -48.139  1.00 15.580          H  
ATOM   8276  HG  LEU A 502     -39.752 -18.687 -50.622  1.00 15.580          H  
ATOM   8277 1HD1 LEU A 502     -41.556 -17.728 -52.024  1.00 15.580          H  
ATOM   8278 2HD1 LEU A 502     -42.028 -19.321 -51.407  1.00 15.580          H  
ATOM   8279 3HD1 LEU A 502     -42.672 -17.856 -50.649  1.00 15.580          H  
ATOM   8280 1HD2 LEU A 502     -40.046 -16.233 -50.631  1.00 15.580          H  
ATOM   8281 2HD2 LEU A 502     -41.160 -16.361 -49.251  1.00 15.580          H  
ATOM   8282 3HD2 LEU A 502     -39.445 -16.807 -49.065  1.00 15.580          H  
ATOM   8283  N   SER A 503     -39.110 -21.662 -48.640  1.00  9.270          N  
ATOM   8284  CA  SER A 503     -37.787 -22.216 -48.901  1.00  9.300          C  
ATOM   8285  C   SER A 503     -37.766 -23.521 -49.681  1.00  9.510          C  
ATOM   8286  O   SER A 503     -38.725 -24.294 -49.680  1.00  9.630          O  
ATOM   8287  CB  SER A 503     -37.119 -22.428 -47.564  1.00 13.010          C  
ATOM   8288  OG  SER A 503     -36.962 -21.210 -46.901  1.00 13.010          O  
ATOM   8289  H   SER A 503     -39.355 -21.634 -47.650  1.00 11.120          H  
ATOM   8290  HA  SER A 503     -37.219 -21.477 -49.467  1.00 11.160          H  
ATOM   8291 1HB  SER A 503     -37.732 -23.087 -46.977  1.00 15.610          H  
ATOM   8292 2HB  SER A 503     -36.163 -22.913 -47.683  1.00 15.610          H  
ATOM   8293  HG  SER A 503     -36.698 -21.425 -46.003  1.00 15.610          H  
ATOM   8294  N   ASP A 504     -36.624 -23.785 -50.311  1.00  9.580          N  
ATOM   8295  CA  ASP A 504     -36.414 -25.003 -51.079  1.00  9.770          C  
ATOM   8296  C   ASP A 504     -36.086 -26.154 -50.131  1.00  9.630          C  
ATOM   8297  O   ASP A 504     -36.479 -27.293 -50.377  1.00  9.660          O  
ATOM   8298  CB  ASP A 504     -35.305 -24.749 -52.106  1.00 13.600          C  
ATOM   8299  CG  ASP A 504     -35.779 -23.766 -53.223  1.00 13.600          C  
ATOM   8300  OD1 ASP A 504     -35.821 -22.564 -52.980  1.00 13.600          O  
ATOM   8301  OD2 ASP A 504     -36.054 -24.218 -54.301  1.00 13.600          O  
ATOM   8302  H   ASP A 504     -35.864 -23.108 -50.234  1.00 11.500          H  
ATOM   8303  HA  ASP A 504     -37.335 -25.245 -51.610  1.00 11.720          H  
ATOM   8304 1HB  ASP A 504     -34.428 -24.333 -51.604  1.00 16.320          H  
ATOM   8305 2HB  ASP A 504     -35.007 -25.694 -52.562  1.00 16.320          H  
ATOM   8306  N   TYR A 505     -35.371 -25.833 -49.046  1.00  9.470          N  
ATOM   8307  CA  TYR A 505     -35.043 -26.801 -47.987  1.00  9.320          C  
ATOM   8308  C   TYR A 505     -35.238 -26.138 -46.625  1.00  8.990          C  
ATOM   8309  O   TYR A 505     -34.624 -25.112 -46.314  1.00  8.840          O  
ATOM   8310  CB  TYR A 505     -33.616 -27.369 -48.100  1.00 13.110          C  
ATOM   8311  CG  TYR A 505     -33.360 -28.167 -49.359  1.00 13.110          C  
ATOM   8312  CD1 TYR A 505     -33.022 -27.539 -50.539  1.00 13.110          C  
ATOM   8313  CD2 TYR A 505     -33.468 -29.545 -49.319  1.00 13.110          C  
ATOM   8314  CE1 TYR A 505     -32.818 -28.285 -51.669  1.00 13.110          C  
ATOM   8315  CE2 TYR A 505     -33.251 -30.299 -50.448  1.00 13.110          C  
ATOM   8316  CZ  TYR A 505     -32.934 -29.672 -51.624  1.00 13.110          C  
ATOM   8317  OH  TYR A 505     -32.729 -30.403 -52.766  1.00 13.110          O  
ATOM   8318  H   TYR A 505     -35.091 -24.854 -48.957  1.00 11.360          H  
ATOM   8319  HA  TYR A 505     -35.743 -27.638 -48.048  1.00 11.180          H  
ATOM   8320 1HB  TYR A 505     -32.895 -26.593 -48.024  1.00 15.730          H  
ATOM   8321 2HB  TYR A 505     -33.437 -28.029 -47.251  1.00 15.730          H  
ATOM   8322  HD1 TYR A 505     -32.934 -26.458 -50.581  1.00 15.730          H  
ATOM   8323  HD2 TYR A 505     -33.731 -30.029 -48.387  1.00 15.730          H  
ATOM   8324  HE1 TYR A 505     -32.570 -27.787 -52.601  1.00 15.730          H  
ATOM   8325  HE2 TYR A 505     -33.341 -31.387 -50.409  1.00 15.730          H  
ATOM   8326  HH  TYR A 505     -32.804 -31.343 -52.570  1.00 15.730          H  
ATOM   8327  N   SER A 506     -36.067 -26.736 -45.779  1.00  8.850          N  
ATOM   8328  CA  SER A 506     -36.349 -26.200 -44.448  1.00  8.550          C  
ATOM   8329  C   SER A 506     -36.903 -27.303 -43.566  1.00  8.410          C  
ATOM   8330  O   SER A 506     -37.187 -28.403 -44.038  1.00  8.270          O  
ATOM   8331  CB  SER A 506     -37.307 -25.015 -44.518  1.00 12.090          C  
ATOM   8332  OG  SER A 506     -38.600 -25.400 -44.912  1.00 12.090          O  
ATOM   8333  H   SER A 506     -36.550 -27.575 -46.071  1.00 10.620          H  
ATOM   8334  HA  SER A 506     -35.412 -25.854 -44.003  1.00 10.260          H  
ATOM   8335 1HB  SER A 506     -37.354 -24.531 -43.546  1.00 14.510          H  
ATOM   8336 2HB  SER A 506     -36.914 -24.285 -45.211  1.00 14.510          H  
ATOM   8337  HG  SER A 506     -39.065 -24.572 -45.153  1.00 14.510          H  
ATOM   8338  N   ASN A 507     -37.071 -27.014 -42.284  1.00  8.410          N  
ATOM   8339  CA  ASN A 507     -37.593 -27.995 -41.349  1.00  8.350          C  
ATOM   8340  C   ASN A 507     -38.870 -27.487 -40.697  1.00  8.240          C  
ATOM   8341  O   ASN A 507     -39.087 -27.696 -39.505  1.00  8.070          O  
ATOM   8342  CB  ASN A 507     -36.539 -28.323 -40.309  1.00 11.710          C  
ATOM   8343  CG  ASN A 507     -35.299 -28.975 -40.913  1.00 11.710          C  
ATOM   8344  OD1 ASN A 507     -35.224 -30.190 -41.169  1.00 11.710          O  
ATOM   8345  ND2 ASN A 507     -34.303 -28.167 -41.168  1.00 11.710          N  
ATOM   8346  H   ASN A 507     -36.815 -26.093 -41.946  1.00 10.090          H  
ATOM   8347  HA  ASN A 507     -37.846 -28.905 -41.893  1.00 10.020          H  
ATOM   8348 1HB  ASN A 507     -36.266 -27.427 -39.776  1.00 14.060          H  
ATOM   8349 2HB  ASN A 507     -36.952 -29.012 -39.577  1.00 14.060          H  
ATOM   8350 1HD2 ASN A 507     -33.458 -28.522 -41.559  1.00 14.060          H  
ATOM   8351 2HD2 ASN A 507     -34.382 -27.186 -40.926  1.00 14.060          H  
ATOM   8352  N   ILE A 508     -39.754 -26.878 -41.490  1.00  8.360          N  
ATOM   8353  CA  ILE A 508     -41.003 -26.315 -40.971  1.00  8.280          C  
ATOM   8354  C   ILE A 508     -41.843 -27.308 -40.158  1.00  8.260          C  
ATOM   8355  O   ILE A 508     -42.518 -26.914 -39.207  1.00  8.060          O  
ATOM   8356  CB  ILE A 508     -41.845 -25.704 -42.123  1.00 11.620          C  
ATOM   8357  CG1 ILE A 508     -43.062 -24.940 -41.576  1.00 11.620          C  
ATOM   8358  CG2 ILE A 508     -42.306 -26.745 -43.132  1.00 11.620          C  
ATOM   8359  CD1 ILE A 508     -42.782 -23.707 -40.770  1.00 11.620          C  
ATOM   8360  H   ILE A 508     -39.523 -26.755 -42.471  1.00 10.030          H  
ATOM   8361  HA  ILE A 508     -40.722 -25.501 -40.313  1.00  9.940          H  
ATOM   8362  HB  ILE A 508     -41.218 -24.976 -42.648  1.00 13.950          H  
ATOM   8363 1HG1 ILE A 508     -43.662 -24.677 -42.404  1.00 13.950          H  
ATOM   8364 2HG1 ILE A 508     -43.644 -25.609 -40.960  1.00 13.950          H  
ATOM   8365 1HG2 ILE A 508     -42.859 -26.254 -43.937  1.00 13.950          H  
ATOM   8366 2HG2 ILE A 508     -41.446 -27.257 -43.554  1.00 13.950          H  
ATOM   8367 3HG2 ILE A 508     -42.956 -27.454 -42.654  1.00 13.950          H  
ATOM   8368 1HD1 ILE A 508     -43.730 -23.271 -40.470  1.00 13.950          H  
ATOM   8369 2HD1 ILE A 508     -42.211 -23.936 -39.895  1.00 13.950          H  
ATOM   8370 3HD1 ILE A 508     -42.248 -23.004 -41.362  1.00 13.950          H  
ATOM   8371  N   LYS A 509     -41.826 -28.590 -40.519  1.00  8.470          N  
ATOM   8372  CA  LYS A 509     -42.574 -29.582 -39.763  1.00  8.460          C  
ATOM   8373  C   LYS A 509     -42.105 -29.604 -38.303  1.00  8.150          C  
ATOM   8374  O   LYS A 509     -42.911 -29.731 -37.368  1.00  8.020          O  
ATOM   8375  CB  LYS A 509     -42.374 -30.962 -40.388  1.00 11.850          C  
ATOM   8376  CG  LYS A 509     -43.147 -32.094 -39.756  1.00 11.850          C  
ATOM   8377  CD  LYS A 509     -42.913 -33.373 -40.541  1.00 11.850          C  
ATOM   8378  CE  LYS A 509     -43.612 -34.570 -39.921  1.00 11.850          C  
ATOM   8379  NZ  LYS A 509     -43.461 -35.787 -40.776  1.00 11.850          N  
ATOM   8380  H   LYS A 509     -41.285 -28.879 -41.324  1.00 10.160          H  
ATOM   8381  HA  LYS A 509     -43.631 -29.316 -39.783  1.00 10.150          H  
ATOM   8382 1HB  LYS A 509     -42.631 -30.934 -41.428  1.00 14.220          H  
ATOM   8383 2HB  LYS A 509     -41.318 -31.223 -40.331  1.00 14.220          H  
ATOM   8384 1HG  LYS A 509     -42.834 -32.235 -38.719  1.00 14.220          H  
ATOM   8385 2HG  LYS A 509     -44.212 -31.861 -39.774  1.00 14.220          H  
ATOM   8386 1HD  LYS A 509     -43.265 -33.248 -41.564  1.00 14.220          H  
ATOM   8387 2HD  LYS A 509     -41.844 -33.575 -40.575  1.00 14.220          H  
ATOM   8388 1HE  LYS A 509     -43.177 -34.769 -38.943  1.00 14.220          H  
ATOM   8389 2HE  LYS A 509     -44.672 -34.350 -39.796  1.00 14.220          H  
ATOM   8390 1HZ  LYS A 509     -43.932 -36.568 -40.349  1.00 14.220          H  
ATOM   8391 2HZ  LYS A 509     -43.892 -35.600 -41.713  1.00 14.220          H  
ATOM   8392 3HZ  LYS A 509     -42.487 -36.008 -40.896  1.00 14.220          H  
ATOM   8393  N   GLU A 510     -40.784 -29.499 -38.119  1.00  8.050          N  
ATOM   8394  CA  GLU A 510     -40.172 -29.569 -36.814  1.00  7.760          C  
ATOM   8395  C   GLU A 510     -40.304 -28.217 -36.157  1.00  7.550          C  
ATOM   8396  O   GLU A 510     -40.474 -28.118 -34.941  1.00  7.340          O  
ATOM   8397  CB  GLU A 510     -38.708 -29.990 -36.946  1.00 10.980          C  
ATOM   8398  CG  GLU A 510     -38.547 -31.404 -37.515  1.00 10.980          C  
ATOM   8399  CD  GLU A 510     -37.123 -31.871 -37.643  1.00 10.980          C  
ATOM   8400  OE1 GLU A 510     -36.236 -31.183 -37.209  1.00 10.980          O  
ATOM   8401  OE2 GLU A 510     -36.921 -32.918 -38.221  1.00 10.980          O  
ATOM   8402  H   GLU A 510     -40.173 -29.323 -38.912  1.00  9.660          H  
ATOM   8403  HA  GLU A 510     -40.696 -30.308 -36.212  1.00  9.310          H  
ATOM   8404 1HB  GLU A 510     -38.187 -29.291 -37.592  1.00 13.180          H  
ATOM   8405 2HB  GLU A 510     -38.227 -29.954 -35.969  1.00 13.180          H  
ATOM   8406 1HG  GLU A 510     -39.084 -32.094 -36.867  1.00 13.180          H  
ATOM   8407 2HG  GLU A 510     -39.019 -31.437 -38.495  1.00 13.180          H  
ATOM   8408  N   TYR A 511     -40.291 -27.156 -36.971  1.00  7.610          N  
ATOM   8409  CA  TYR A 511     -40.416 -25.827 -36.416  1.00  7.430          C  
ATOM   8410  C   TYR A 511     -41.700 -25.794 -35.641  1.00  7.410          C  
ATOM   8411  O   TYR A 511     -41.724 -25.381 -34.491  1.00  7.210          O  
ATOM   8412  CB  TYR A 511     -40.517 -24.719 -37.447  1.00 10.470          C  
ATOM   8413  CG  TYR A 511     -40.447 -23.361 -36.781  1.00 10.470          C  
ATOM   8414  CD1 TYR A 511     -39.243 -22.809 -36.728  1.00 10.470          C  
ATOM   8415  CD2 TYR A 511     -41.511 -22.719 -36.179  1.00 10.470          C  
ATOM   8416  CE1 TYR A 511     -39.001 -21.635 -36.127  1.00 10.470          C  
ATOM   8417  CE2 TYR A 511     -41.290 -21.508 -35.553  1.00 10.470          C  
ATOM   8418  CZ  TYR A 511     -40.025 -20.973 -35.531  1.00 10.470          C  
ATOM   8419  OH  TYR A 511     -39.782 -19.763 -34.942  1.00 10.470          O  
ATOM   8420  H   TYR A 511     -40.114 -27.302 -37.966  1.00  9.130          H  
ATOM   8421  HA  TYR A 511     -39.596 -25.630 -35.737  1.00  8.920          H  
ATOM   8422 1HB  TYR A 511     -39.708 -24.802 -38.171  1.00 12.570          H  
ATOM   8423 2HB  TYR A 511     -41.455 -24.797 -37.970  1.00 12.570          H  
ATOM   8424  HD1 TYR A 511     -38.464 -23.330 -37.189  1.00 12.570          H  
ATOM   8425  HD2 TYR A 511     -42.501 -23.144 -36.180  1.00 12.570          H  
ATOM   8426  HE1 TYR A 511     -37.991 -21.224 -36.123  1.00 12.570          H  
ATOM   8427  HE2 TYR A 511     -42.113 -20.980 -35.068  1.00 12.570          H  
ATOM   8428  HH  TYR A 511     -40.608 -19.259 -34.910  1.00 12.570          H  
ATOM   8429  N   ILE A 512     -42.791 -26.255 -36.252  1.00  7.610          N  
ATOM   8430  CA  ILE A 512     -44.039 -26.199 -35.525  1.00  7.600          C  
ATOM   8431  C   ILE A 512     -43.997 -27.114 -34.313  1.00  7.500          C  
ATOM   8432  O   ILE A 512     -44.303 -26.679 -33.196  1.00  7.340          O  
ATOM   8433  CB  ILE A 512     -45.270 -26.532 -36.423  1.00 10.640          C  
ATOM   8434  CG1 ILE A 512     -45.774 -25.283 -37.217  1.00 10.640          C  
ATOM   8435  CG2 ILE A 512     -46.458 -27.074 -35.588  1.00 10.640          C  
ATOM   8436  CD1 ILE A 512     -44.745 -24.564 -38.013  1.00 10.640          C  
ATOM   8437  H   ILE A 512     -42.736 -26.590 -37.222  1.00  9.130          H  
ATOM   8438  HA  ILE A 512     -44.154 -25.196 -35.166  1.00  9.120          H  
ATOM   8439  HB  ILE A 512     -44.970 -27.283 -37.158  1.00 12.770          H  
ATOM   8440 1HG1 ILE A 512     -46.546 -25.621 -37.908  1.00 12.770          H  
ATOM   8441 2HG1 ILE A 512     -46.220 -24.577 -36.524  1.00 12.770          H  
ATOM   8442 1HG2 ILE A 512     -47.270 -27.297 -36.264  1.00 12.770          H  
ATOM   8443 2HG2 ILE A 512     -46.190 -27.979 -35.060  1.00 12.770          H  
ATOM   8444 3HG2 ILE A 512     -46.789 -26.338 -34.866  1.00 12.770          H  
ATOM   8445 1HD1 ILE A 512     -45.204 -23.745 -38.536  1.00 12.770          H  
ATOM   8446 2HD1 ILE A 512     -43.977 -24.180 -37.381  1.00 12.770          H  
ATOM   8447 3HD1 ILE A 512     -44.317 -25.247 -38.729  1.00 12.770          H  
ATOM   8448  N   ARG A 513     -43.506 -28.347 -34.475  1.00  7.570          N  
ATOM   8449  CA  ARG A 513     -43.512 -29.244 -33.335  1.00  7.460          C  
ATOM   8450  C   ARG A 513     -42.770 -28.695 -32.101  1.00  7.200          C  
ATOM   8451  O   ARG A 513     -43.288 -28.797 -30.985  1.00  7.090          O  
ATOM   8452  CB  ARG A 513     -42.912 -30.588 -33.722  1.00 10.490          C  
ATOM   8453  CG  ARG A 513     -42.829 -31.633 -32.597  1.00 10.490          C  
ATOM   8454  CD  ARG A 513     -44.179 -32.054 -32.115  1.00 10.490          C  
ATOM   8455  NE  ARG A 513     -44.087 -33.061 -31.081  1.00 10.490          N  
ATOM   8456  CZ  ARG A 513     -44.008 -34.394 -31.253  1.00 10.490          C  
ATOM   8457  NH1 ARG A 513     -44.016 -34.954 -32.448  1.00 10.490          N  
ATOM   8458  NH2 ARG A 513     -43.923 -35.130 -30.163  1.00 10.490          N  
ATOM   8459  H   ARG A 513     -43.209 -28.681 -35.398  1.00  9.080          H  
ATOM   8460  HA  ARG A 513     -44.547 -29.413 -33.071  1.00  8.950          H  
ATOM   8461 1HB  ARG A 513     -43.488 -31.017 -34.544  1.00 12.590          H  
ATOM   8462 2HB  ARG A 513     -41.897 -30.428 -34.085  1.00 12.590          H  
ATOM   8463 1HG  ARG A 513     -42.311 -32.514 -32.971  1.00 12.590          H  
ATOM   8464 2HG  ARG A 513     -42.271 -31.229 -31.746  1.00 12.590          H  
ATOM   8465 1HD  ARG A 513     -44.696 -31.201 -31.679  1.00 12.590          H  
ATOM   8466 2HD  ARG A 513     -44.759 -32.432 -32.929  1.00 12.590          H  
ATOM   8467  HE  ARG A 513     -44.072 -32.739 -30.104  1.00 12.590          H  
ATOM   8468 1HH1 ARG A 513     -44.123 -34.386 -33.295  1.00 12.590          H  
ATOM   8469 2HH1 ARG A 513     -43.955 -35.957 -32.533  1.00 12.590          H  
ATOM   8470 1HH2 ARG A 513     -43.939 -34.633 -29.256  1.00 12.590          H  
ATOM   8471 2HH2 ARG A 513     -43.861 -36.134 -30.214  1.00 12.590          H  
ATOM   8472  N   ASP A 514     -41.600 -28.081 -32.276  1.00  7.110          N  
ATOM   8473  CA  ASP A 514     -40.890 -27.559 -31.103  1.00  6.870          C  
ATOM   8474  C   ASP A 514     -41.119 -26.068 -30.796  1.00  6.700          C  
ATOM   8475  O   ASP A 514     -41.027 -25.655 -29.637  1.00  6.490          O  
ATOM   8476  CB  ASP A 514     -39.386 -27.773 -31.223  1.00  9.710          C  
ATOM   8477  CG  ASP A 514     -38.941 -29.240 -31.263  1.00  9.710          C  
ATOM   8478  OD1 ASP A 514     -39.372 -30.021 -30.445  1.00  9.710          O  
ATOM   8479  OD2 ASP A 514     -38.091 -29.544 -32.091  1.00  9.710          O  
ATOM   8480  H   ASP A 514     -41.197 -28.027 -33.218  1.00  8.530          H  
ATOM   8481  HA  ASP A 514     -41.230 -28.124 -30.236  1.00  8.240          H  
ATOM   8482 1HB  ASP A 514     -39.065 -27.292 -32.129  1.00 11.660          H  
ATOM   8483 2HB  ASP A 514     -38.886 -27.274 -30.395  1.00 11.660          H  
ATOM   8484  N   LYS A 515     -41.353 -25.248 -31.826  1.00  6.780          N  
ATOM   8485  CA  LYS A 515     -41.456 -23.797 -31.690  1.00  6.640          C  
ATOM   8486  C   LYS A 515     -42.787 -23.120 -32.063  1.00  6.710          C  
ATOM   8487  O   LYS A 515     -42.788 -21.911 -32.260  1.00  6.580          O  
ATOM   8488  CB  LYS A 515     -40.323 -23.128 -32.481  1.00  9.350          C  
ATOM   8489  CG  LYS A 515     -38.899 -23.479 -32.032  1.00  9.350          C  
ATOM   8490  CD  LYS A 515     -38.586 -22.950 -30.621  1.00  9.350          C  
ATOM   8491  CE  LYS A 515     -37.134 -23.189 -30.239  1.00  9.350          C  
ATOM   8492  NZ  LYS A 515     -36.839 -22.709 -28.854  1.00  9.350          N  
ATOM   8493  H   LYS A 515     -41.440 -25.621 -32.763  1.00  8.140          H  
ATOM   8494  HA  LYS A 515     -41.310 -23.567 -30.640  1.00  7.970          H  
ATOM   8495 1HB  LYS A 515     -40.397 -23.428 -33.519  1.00 11.220          H  
ATOM   8496 2HB  LYS A 515     -40.430 -22.046 -32.443  1.00 11.220          H  
ATOM   8497 1HG  LYS A 515     -38.793 -24.558 -32.029  1.00 11.220          H  
ATOM   8498 2HG  LYS A 515     -38.187 -23.064 -32.745  1.00 11.220          H  
ATOM   8499 1HD  LYS A 515     -38.808 -21.882 -30.573  1.00 11.220          H  
ATOM   8500 2HD  LYS A 515     -39.199 -23.466 -29.885  1.00 11.220          H  
ATOM   8501 1HE  LYS A 515     -36.925 -24.257 -30.296  1.00 11.220          H  
ATOM   8502 2HE  LYS A 515     -36.486 -22.664 -30.942  1.00 11.220          H  
ATOM   8503 1HZ  LYS A 515     -35.870 -22.886 -28.631  1.00 11.220          H  
ATOM   8504 2HZ  LYS A 515     -37.021 -21.717 -28.794  1.00 11.220          H  
ATOM   8505 3HZ  LYS A 515     -37.430 -23.201 -28.197  1.00 11.220          H  
ATOM   8506  N   PHE A 516     -43.909 -23.844 -32.200  1.00  6.930          N  
ATOM   8507  CA  PHE A 516     -45.180 -23.163 -32.449  1.00  7.030          C  
ATOM   8508  C   PHE A 516     -46.227 -23.600 -31.415  1.00  6.950          C  
ATOM   8509  O   PHE A 516     -47.361 -23.926 -31.757  1.00  7.110          O  
ATOM   8510  CB  PHE A 516     -45.688 -23.384 -33.873  1.00  9.800          C  
ATOM   8511  CG  PHE A 516     -46.790 -22.455 -34.290  1.00  9.800          C  
ATOM   8512  CD1 PHE A 516     -46.490 -21.154 -34.616  1.00  9.800          C  
ATOM   8513  CD2 PHE A 516     -48.110 -22.864 -34.349  1.00  9.800          C  
ATOM   8514  CE1 PHE A 516     -47.465 -20.271 -34.978  1.00  9.800          C  
ATOM   8515  CE2 PHE A 516     -49.106 -21.985 -34.715  1.00  9.800          C  
ATOM   8516  CZ  PHE A 516     -48.786 -20.691 -35.028  1.00  9.800          C  
ATOM   8517  H   PHE A 516     -43.919 -24.867 -32.162  1.00  8.320          H  
ATOM   8518  HA  PHE A 516     -45.028 -22.099 -32.330  1.00  8.440          H  
ATOM   8519 1HB  PHE A 516     -44.864 -23.232 -34.558  1.00 11.760          H  
ATOM   8520 2HB  PHE A 516     -46.039 -24.400 -33.965  1.00 11.760          H  
ATOM   8521  HD1 PHE A 516     -45.466 -20.836 -34.581  1.00 11.760          H  
ATOM   8522  HD2 PHE A 516     -48.353 -23.898 -34.086  1.00 11.760          H  
ATOM   8523  HE1 PHE A 516     -47.192 -19.243 -35.224  1.00 11.760          H  
ATOM   8524  HE2 PHE A 516     -50.149 -22.313 -34.754  1.00 11.760          H  
ATOM   8525  HZ  PHE A 516     -49.575 -20.007 -35.312  1.00 11.760          H  
ATOM   8526  N   ASP A 517     -45.816 -23.674 -30.145  1.00  6.770          N  
ATOM   8527  CA  ASP A 517     -46.695 -24.029 -29.024  1.00  6.730          C  
ATOM   8528  C   ASP A 517     -47.061 -22.742 -28.237  1.00  6.670          C  
ATOM   8529  O   ASP A 517     -46.266 -22.321 -27.392  1.00  6.490          O  
ATOM   8530  CB  ASP A 517     -45.956 -25.009 -28.102  1.00  9.440          C  
ATOM   8531  CG  ASP A 517     -46.793 -25.566 -26.933  1.00  9.440          C  
ATOM   8532  OD1 ASP A 517     -47.967 -25.326 -26.883  1.00  9.440          O  
ATOM   8533  OD2 ASP A 517     -46.218 -26.246 -26.092  1.00  9.440          O  
ATOM   8534  H   ASP A 517     -44.848 -23.448 -29.955  1.00  8.120          H  
ATOM   8535  HA  ASP A 517     -47.579 -24.522 -29.414  1.00  8.080          H  
ATOM   8536 1HB  ASP A 517     -45.588 -25.850 -28.701  1.00 11.330          H  
ATOM   8537 2HB  ASP A 517     -45.081 -24.512 -27.684  1.00 11.330          H  
ATOM   8538  N   PRO A 518     -48.189 -22.057 -28.542  1.00  6.850          N  
ATOM   8539  CA  PRO A 518     -48.600 -20.764 -28.008  1.00  6.850          C  
ATOM   8540  C   PRO A 518     -49.203 -20.796 -26.607  1.00  6.700          C  
ATOM   8541  O   PRO A 518     -49.777 -21.800 -26.193  1.00  6.730          O  
ATOM   8542  CB  PRO A 518     -49.650 -20.340 -29.017  1.00 10.270          C  
ATOM   8543  CG  PRO A 518     -50.293 -21.607 -29.452  1.00 10.270          C  
ATOM   8544  CD  PRO A 518     -49.169 -22.619 -29.486  1.00 10.270          C  
ATOM   8545  HA  PRO A 518     -47.744 -20.073 -28.039  1.00  8.220          H  
ATOM   8546 1HB  PRO A 518     -50.314 -19.602 -28.583  1.00 12.330          H  
ATOM   8547 2HB  PRO A 518     -49.139 -19.869 -29.852  1.00 12.330          H  
ATOM   8548 1HG  PRO A 518     -51.087 -21.879 -28.743  1.00 12.330          H  
ATOM   8549 2HG  PRO A 518     -50.772 -21.462 -30.432  1.00 12.330          H  
ATOM   8550 1HD  PRO A 518     -49.535 -23.595 -29.136  1.00 12.330          H  
ATOM   8551 2HD  PRO A 518     -48.773 -22.643 -30.486  1.00 12.330          H  
ATOM   8552  N   ASP A 519     -49.178 -19.637 -25.947  1.00  6.590          N  
ATOM   8553  CA  ASP A 519     -49.853 -19.389 -24.666  1.00  6.450          C  
ATOM   8554  C   ASP A 519     -50.991 -18.395 -24.911  1.00  6.580          C  
ATOM   8555  O   ASP A 519     -50.742 -17.220 -25.117  1.00  6.450          O  
ATOM   8556  CB  ASP A 519     -48.837 -18.839 -23.644  1.00  9.090          C  
ATOM   8557  CG  ASP A 519     -49.394 -18.561 -22.232  1.00  9.090          C  
ATOM   8558  OD1 ASP A 519     -50.580 -18.454 -22.087  1.00  9.090          O  
ATOM   8559  OD2 ASP A 519     -48.604 -18.451 -21.318  1.00  9.090          O  
ATOM   8560  H   ASP A 519     -48.668 -18.871 -26.363  1.00  7.910          H  
ATOM   8561  HA  ASP A 519     -50.272 -20.321 -24.296  1.00  7.740          H  
ATOM   8562 1HB  ASP A 519     -48.015 -19.547 -23.549  1.00 10.900          H  
ATOM   8563 2HB  ASP A 519     -48.417 -17.910 -24.031  1.00 10.900          H  
ATOM   8564  N   ILE A 520     -52.223 -18.874 -24.986  1.00  6.870          N  
ATOM   8565  CA  ILE A 520     -53.383 -18.058 -25.371  1.00  7.060          C  
ATOM   8566  C   ILE A 520     -54.398 -17.770 -24.278  1.00  7.040          C  
ATOM   8567  O   ILE A 520     -54.864 -18.698 -23.603  1.00  7.110          O  
ATOM   8568  CB  ILE A 520     -54.049 -18.727 -26.576  1.00  9.810          C  
ATOM   8569  CG1 ILE A 520     -53.044 -18.639 -27.750  1.00  9.810          C  
ATOM   8570  CG2 ILE A 520     -55.431 -18.190 -26.862  1.00  9.810          C  
ATOM   8571  CD1 ILE A 520     -53.405 -19.409 -28.931  1.00  9.810          C  
ATOM   8572  H   ILE A 520     -52.359 -19.854 -24.785  1.00  8.240          H  
ATOM   8573  HA  ILE A 520     -53.009 -17.093 -25.710  1.00  8.470          H  
ATOM   8574  HB  ILE A 520     -54.161 -19.791 -26.355  1.00 11.770          H  
ATOM   8575 1HG1 ILE A 520     -52.924 -17.597 -28.040  1.00 11.770          H  
ATOM   8576 2HG1 ILE A 520     -52.097 -19.006 -27.406  1.00 11.770          H  
ATOM   8577 1HG2 ILE A 520     -55.841 -18.726 -27.696  1.00 11.770          H  
ATOM   8578 2HG2 ILE A 520     -56.087 -18.333 -26.001  1.00 11.770          H  
ATOM   8579 3HG2 ILE A 520     -55.393 -17.187 -27.079  1.00 11.770          H  
ATOM   8580 1HD1 ILE A 520     -52.633 -19.297 -29.682  1.00 11.770          H  
ATOM   8581 2HD1 ILE A 520     -53.497 -20.451 -28.655  1.00 11.770          H  
ATOM   8582 3HD1 ILE A 520     -54.342 -19.051 -29.325  1.00 11.770          H  
ATOM   8583  N   THR A 521     -54.746 -16.471 -24.092  1.00  7.000          N  
ATOM   8584  CA  THR A 521     -55.706 -16.157 -23.046  1.00  7.020          C  
ATOM   8585  C   THR A 521     -56.892 -15.265 -23.458  1.00  7.220          C  
ATOM   8586  O   THR A 521     -57.913 -15.292 -22.768  1.00  7.300          O  
ATOM   8587  CB  THR A 521     -54.996 -15.528 -21.827  1.00  9.820          C  
ATOM   8588  OG1 THR A 521     -54.391 -14.283 -22.195  1.00  9.820          O  
ATOM   8589  CG2 THR A 521     -53.905 -16.476 -21.300  1.00  9.820          C  
ATOM   8590  H   THR A 521     -54.373 -15.711 -24.682  1.00  8.400          H  
ATOM   8591  HA  THR A 521     -56.137 -17.096 -22.707  1.00  8.420          H  
ATOM   8592  HB  THR A 521     -55.716 -15.362 -21.045  1.00 11.780          H  
ATOM   8593  HG1 THR A 521     -55.068 -13.617 -22.333  1.00 11.780          H  
ATOM   8594 1HG2 THR A 521     -53.425 -16.025 -20.436  1.00 11.780          H  
ATOM   8595 2HG2 THR A 521     -54.357 -17.426 -21.009  1.00 11.780          H  
ATOM   8596 3HG2 THR A 521     -53.150 -16.656 -22.065  1.00 11.780          H  
ATOM   8597  N   ASN A 522     -56.799 -14.460 -24.532  1.00  7.320          N  
ATOM   8598  CA  ASN A 522     -57.974 -13.623 -24.847  1.00  7.500          C  
ATOM   8599  C   ASN A 522     -58.695 -14.128 -26.118  1.00  7.790          C  
ATOM   8600  O   ASN A 522     -58.237 -15.069 -26.782  1.00  7.780          O  
ATOM   8601  CB  ASN A 522     -57.621 -12.124 -24.865  1.00 10.430          C  
ATOM   8602  CG  ASN A 522     -56.702 -11.686 -25.907  1.00 10.430          C  
ATOM   8603  OD1 ASN A 522     -56.839 -12.120 -27.046  1.00 10.430          O  
ATOM   8604  ND2 ASN A 522     -55.757 -10.849 -25.564  1.00 10.430          N  
ATOM   8605  H   ASN A 522     -55.938 -14.412 -25.096  1.00  8.780          H  
ATOM   8606  HA  ASN A 522     -58.688 -13.716 -24.043  1.00  9.000          H  
ATOM   8607 1HB  ASN A 522     -58.535 -11.543 -24.976  1.00 12.510          H  
ATOM   8608 2HB  ASN A 522     -57.199 -11.851 -23.902  1.00 12.510          H  
ATOM   8609 1HD2 ASN A 522     -55.084 -10.550 -26.245  1.00 12.510          H  
ATOM   8610 2HD2 ASN A 522     -55.684 -10.521 -24.617  1.00 12.510          H  
ATOM   8611  N   VAL A 523     -59.803 -13.482 -26.484  1.00  8.070          N  
ATOM   8612  CA  VAL A 523     -60.537 -13.913 -27.673  1.00  8.380          C  
ATOM   8613  C   VAL A 523     -59.772 -13.632 -28.953  1.00  8.310          C  
ATOM   8614  O   VAL A 523     -59.753 -14.462 -29.866  1.00  8.460          O  
ATOM   8615  CB  VAL A 523     -61.924 -13.258 -27.764  1.00 11.610          C  
ATOM   8616  CG1 VAL A 523     -62.564 -13.610 -29.082  1.00 11.610          C  
ATOM   8617  CG2 VAL A 523     -62.790 -13.734 -26.628  1.00 11.610          C  
ATOM   8618  H   VAL A 523     -60.137 -12.714 -25.911  1.00  9.680          H  
ATOM   8619  HA  VAL A 523     -60.684 -14.992 -27.600  1.00 10.060          H  
ATOM   8620  HB  VAL A 523     -61.824 -12.187 -27.711  1.00 13.930          H  
ATOM   8621 1HG1 VAL A 523     -63.521 -13.160 -29.133  1.00 13.930          H  
ATOM   8622 2HG1 VAL A 523     -61.974 -13.255 -29.923  1.00 13.930          H  
ATOM   8623 3HG1 VAL A 523     -62.664 -14.690 -29.140  1.00 13.930          H  
ATOM   8624 1HG2 VAL A 523     -63.769 -13.267 -26.689  1.00 13.930          H  
ATOM   8625 2HG2 VAL A 523     -62.905 -14.812 -26.664  1.00 13.930          H  
ATOM   8626 3HG2 VAL A 523     -62.322 -13.457 -25.698  1.00 13.930          H  
ATOM   8627  N   ALA A 524     -59.225 -12.427 -29.070  1.00  8.110          N  
ATOM   8628  CA  ALA A 524     -58.482 -12.061 -30.260  1.00  8.060          C  
ATOM   8629  C   ALA A 524     -57.290 -12.978 -30.477  1.00  7.910          C  
ATOM   8630  O   ALA A 524     -57.004 -13.337 -31.610  1.00  7.960          O  
ATOM   8631  CB  ALA A 524     -58.023 -10.653 -30.162  1.00 11.300          C  
ATOM   8632  H   ALA A 524     -59.329 -11.746 -28.316  1.00  9.730          H  
ATOM   8633  HA  ALA A 524     -59.147 -12.161 -31.118  1.00  9.670          H  
ATOM   8634 1HB  ALA A 524     -57.475 -10.373 -31.062  1.00 13.560          H  
ATOM   8635 2HB  ALA A 524     -58.869  -9.989 -30.030  1.00 13.560          H  
ATOM   8636 3HB  ALA A 524     -57.386 -10.611 -29.302  1.00 13.560          H  
ATOM   8637  N   ASP A 525     -56.629 -13.422 -29.399  1.00  7.740          N  
ATOM   8638  CA  ASP A 525     -55.494 -14.336 -29.509  1.00  7.620          C  
ATOM   8639  C   ASP A 525     -55.936 -15.594 -30.246  1.00  7.840          C  
ATOM   8640  O   ASP A 525     -55.213 -16.098 -31.106  1.00  7.840          O  
ATOM   8641  CB  ASP A 525     -55.007 -14.790 -28.126  1.00 10.720          C  
ATOM   8642  CG  ASP A 525     -54.254 -13.815 -27.251  1.00 10.720          C  
ATOM   8643  OD1 ASP A 525     -53.730 -12.847 -27.748  1.00 10.720          O  
ATOM   8644  OD2 ASP A 525     -54.263 -14.019 -25.998  1.00 10.720          O  
ATOM   8645  H   ASP A 525     -56.886 -13.058 -28.489  1.00  9.290          H  
ATOM   8646  HA  ASP A 525     -54.690 -13.853 -30.064  1.00  9.140          H  
ATOM   8647 1HB  ASP A 525     -55.874 -15.103 -27.566  1.00 12.860          H  
ATOM   8648 2HB  ASP A 525     -54.365 -15.652 -28.268  1.00 12.860          H  
ATOM   8649  N   ILE A 526     -57.148 -16.071 -29.936  1.00  8.040          N  
ATOM   8650  CA  ILE A 526     -57.714 -17.258 -30.580  1.00  8.250          C  
ATOM   8651  C   ILE A 526     -57.974 -16.983 -32.066  1.00  8.390          C  
ATOM   8652  O   ILE A 526     -57.618 -17.794 -32.933  1.00  8.450          O  
ATOM   8653  CB  ILE A 526     -58.986 -17.707 -29.823  1.00 11.470          C  
ATOM   8654  CG1 ILE A 526     -58.506 -18.188 -28.457  1.00 11.470          C  
ATOM   8655  CG2 ILE A 526     -59.802 -18.783 -30.598  1.00 11.470          C  
ATOM   8656  CD1 ILE A 526     -59.516 -18.401 -27.441  1.00 11.470          C  
ATOM   8657  H   ILE A 526     -57.664 -15.602 -29.179  1.00  9.650          H  
ATOM   8658  HA  ILE A 526     -56.991 -18.064 -30.501  1.00  9.900          H  
ATOM   8659  HB  ILE A 526     -59.621 -16.851 -29.659  1.00 13.760          H  
ATOM   8660 1HG1 ILE A 526     -57.959 -19.120 -28.589  1.00 13.760          H  
ATOM   8661 2HG1 ILE A 526     -57.837 -17.435 -28.062  1.00 13.760          H  
ATOM   8662 1HG2 ILE A 526     -60.683 -19.064 -30.039  1.00 13.760          H  
ATOM   8663 2HG2 ILE A 526     -60.113 -18.389 -31.547  1.00 13.760          H  
ATOM   8664 3HG2 ILE A 526     -59.210 -19.648 -30.765  1.00 13.760          H  
ATOM   8665 1HD1 ILE A 526     -59.000 -18.703 -26.544  1.00 13.760          H  
ATOM   8666 2HD1 ILE A 526     -60.053 -17.471 -27.255  1.00 13.760          H  
ATOM   8667 3HD1 ILE A 526     -60.197 -19.170 -27.749  1.00 13.760          H  
ATOM   8668  N   TYR A 527     -58.599 -15.845 -32.364  1.00  8.460          N  
ATOM   8669  CA  TYR A 527     -58.851 -15.498 -33.759  1.00  8.600          C  
ATOM   8670  C   TYR A 527     -57.551 -15.406 -34.548  1.00  8.510          C  
ATOM   8671  O   TYR A 527     -57.409 -15.997 -35.630  1.00  8.630          O  
ATOM   8672  CB  TYR A 527     -59.587 -14.162 -33.901  1.00 11.980          C  
ATOM   8673  CG  TYR A 527     -59.823 -13.843 -35.332  1.00 11.980          C  
ATOM   8674  CD1 TYR A 527     -60.935 -14.364 -35.983  1.00 11.980          C  
ATOM   8675  CD2 TYR A 527     -58.906 -13.077 -36.017  1.00 11.980          C  
ATOM   8676  CE1 TYR A 527     -61.124 -14.109 -37.319  1.00 11.980          C  
ATOM   8677  CE2 TYR A 527     -59.079 -12.829 -37.342  1.00 11.980          C  
ATOM   8678  CZ  TYR A 527     -60.182 -13.336 -38.007  1.00 11.980          C  
ATOM   8679  OH  TYR A 527     -60.355 -13.055 -39.355  1.00 11.980          O  
ATOM   8680  H   TYR A 527     -58.902 -15.233 -31.597  1.00 10.150          H  
ATOM   8681  HA  TYR A 527     -59.434 -16.285 -34.221  1.00 10.320          H  
ATOM   8682 1HB  TYR A 527     -60.534 -14.182 -33.393  1.00 14.380          H  
ATOM   8683 2HB  TYR A 527     -58.992 -13.366 -33.462  1.00 14.380          H  
ATOM   8684  HD1 TYR A 527     -61.653 -14.974 -35.440  1.00 14.380          H  
ATOM   8685  HD2 TYR A 527     -58.034 -12.677 -35.503  1.00 14.380          H  
ATOM   8686  HE1 TYR A 527     -61.998 -14.513 -37.834  1.00 14.380          H  
ATOM   8687  HE2 TYR A 527     -58.345 -12.230 -37.876  1.00 14.380          H  
ATOM   8688  HH  TYR A 527     -61.140 -13.518 -39.682  1.00 14.380          H  
ATOM   8689  N   PHE A 528     -56.608 -14.631 -34.021  1.00  8.290          N  
ATOM   8690  CA  PHE A 528     -55.356 -14.422 -34.692  1.00  8.190          C  
ATOM   8691  C   PHE A 528     -54.559 -15.683 -34.854  1.00  8.150          C  
ATOM   8692  O   PHE A 528     -54.061 -15.905 -35.950  1.00  8.230          O  
ATOM   8693  CB  PHE A 528     -54.479 -13.400 -33.975  1.00 11.510          C  
ATOM   8694  CG  PHE A 528     -54.752 -11.915 -34.176  1.00 11.510          C  
ATOM   8695  CD1 PHE A 528     -55.389 -11.372 -35.309  1.00 11.510          C  
ATOM   8696  CD2 PHE A 528     -54.287 -11.043 -33.223  1.00 11.510          C  
ATOM   8697  CE1 PHE A 528     -55.540 -10.003 -35.445  1.00 11.510          C  
ATOM   8698  CE2 PHE A 528     -54.426  -9.694 -33.376  1.00 11.510          C  
ATOM   8699  CZ  PHE A 528     -55.053  -9.166 -34.482  1.00 11.510          C  
ATOM   8700  H   PHE A 528     -56.784 -14.172 -33.133  1.00  9.950          H  
ATOM   8701  HA  PHE A 528     -55.572 -14.064 -35.692  1.00  9.830          H  
ATOM   8702 1HB  PHE A 528     -54.537 -13.602 -32.902  1.00 13.810          H  
ATOM   8703 2HB  PHE A 528     -53.449 -13.571 -34.278  1.00 13.810          H  
ATOM   8704  HD1 PHE A 528     -55.762 -12.009 -36.094  1.00 13.810          H  
ATOM   8705  HD2 PHE A 528     -53.784 -11.443 -32.341  1.00 13.810          H  
ATOM   8706  HE1 PHE A 528     -56.035  -9.589 -36.329  1.00 13.810          H  
ATOM   8707  HE2 PHE A 528     -54.029  -9.039 -32.630  1.00 13.810          H  
ATOM   8708  HZ  PHE A 528     -55.159  -8.083 -34.595  1.00 13.810          H  
ATOM   8709  N   VAL A 529     -54.464 -16.550 -33.836  1.00  8.030          N  
ATOM   8710  CA  VAL A 529     -53.650 -17.744 -34.019  1.00  7.980          C  
ATOM   8711  C   VAL A 529     -54.223 -18.610 -35.125  1.00  8.260          C  
ATOM   8712  O   VAL A 529     -53.460 -19.292 -35.811  1.00  8.290          O  
ATOM   8713  CB  VAL A 529     -53.464 -18.545 -32.727  1.00 11.190          C  
ATOM   8714  CG1 VAL A 529     -54.706 -19.210 -32.341  1.00 11.190          C  
ATOM   8715  CG2 VAL A 529     -52.307 -19.573 -32.911  1.00 11.190          C  
ATOM   8716  H   VAL A 529     -54.891 -16.353 -32.925  1.00  9.640          H  
ATOM   8717  HA  VAL A 529     -52.659 -17.422 -34.314  1.00  9.580          H  
ATOM   8718  HB  VAL A 529     -53.233 -17.861 -31.936  1.00 13.430          H  
ATOM   8719 1HG1 VAL A 529     -54.552 -19.725 -31.431  1.00 13.430          H  
ATOM   8720 2HG1 VAL A 529     -55.451 -18.471 -32.208  1.00 13.430          H  
ATOM   8721 3HG1 VAL A 529     -55.020 -19.918 -33.089  1.00 13.430          H  
ATOM   8722 1HG2 VAL A 529     -52.164 -20.117 -31.987  1.00 13.430          H  
ATOM   8723 2HG2 VAL A 529     -52.548 -20.278 -33.703  1.00 13.430          H  
ATOM   8724 3HG2 VAL A 529     -51.387 -19.052 -33.168  1.00 13.430          H  
ATOM   8725  N   ASN A 530     -55.554 -18.610 -35.302  1.00  8.480          N  
ATOM   8726  CA  ASN A 530     -56.141 -19.348 -36.402  1.00  8.750          C  
ATOM   8727  C   ASN A 530     -55.589 -18.739 -37.698  1.00  8.850          C  
ATOM   8728  O   ASN A 530     -55.145 -19.460 -38.595  1.00  8.990          O  
ATOM   8729  CB  ASN A 530     -57.657 -19.298 -36.328  1.00 12.140          C  
ATOM   8730  CG  ASN A 530     -58.349 -20.196 -37.319  1.00 12.140          C  
ATOM   8731  OD1 ASN A 530     -58.929 -19.727 -38.309  1.00 12.140          O  
ATOM   8732  ND2 ASN A 530     -58.304 -21.482 -37.072  1.00 12.140          N  
ATOM   8733  H   ASN A 530     -56.159 -18.102 -34.645  1.00 10.180          H  
ATOM   8734  HA  ASN A 530     -55.814 -20.387 -36.352  1.00 10.500          H  
ATOM   8735 1HB  ASN A 530     -57.965 -19.554 -35.319  1.00 14.570          H  
ATOM   8736 2HB  ASN A 530     -57.991 -18.279 -36.506  1.00 14.570          H  
ATOM   8737 1HD2 ASN A 530     -58.749 -22.127 -37.693  1.00 14.570          H  
ATOM   8738 2HD2 ASN A 530     -57.830 -21.821 -36.259  1.00 14.570          H  
ATOM   8739  N   GLY A 531     -55.605 -17.403 -37.783  1.00  8.780          N  
ATOM   8740  CA  GLY A 531     -55.056 -16.688 -38.935  1.00  8.870          C  
ATOM   8741  C   GLY A 531     -53.550 -16.954 -39.150  1.00  8.760          C  
ATOM   8742  O   GLY A 531     -53.097 -17.077 -40.297  1.00  8.930          O  
ATOM   8743  H   GLY A 531     -56.054 -16.874 -37.023  1.00 10.540          H  
ATOM   8744 1HA  GLY A 531     -55.611 -16.969 -39.828  1.00 10.640          H  
ATOM   8745 2HA  GLY A 531     -55.216 -15.620 -38.784  1.00 10.640          H  
ATOM   8746  N   ILE A 532     -52.792 -17.091 -38.050  1.00  8.480          N  
ATOM   8747  CA  ILE A 532     -51.357 -17.354 -38.116  1.00  8.340          C  
ATOM   8748  C   ILE A 532     -51.181 -18.747 -38.728  1.00  8.480          C  
ATOM   8749  O   ILE A 532     -50.454 -18.906 -39.708  1.00  8.560          O  
ATOM   8750  CB  ILE A 532     -50.675 -17.324 -36.699  1.00 11.730          C  
ATOM   8751  CG1 ILE A 532     -50.776 -15.913 -35.949  1.00 11.730          C  
ATOM   8752  CG2 ILE A 532     -49.222 -17.699 -36.823  1.00 11.730          C  
ATOM   8753  CD1 ILE A 532     -50.105 -14.748 -36.530  1.00 11.730          C  
ATOM   8754  H   ILE A 532     -53.255 -16.931 -37.159  1.00 10.180          H  
ATOM   8755  HA  ILE A 532     -50.883 -16.623 -38.769  1.00 10.010          H  
ATOM   8756  HB  ILE A 532     -51.160 -18.048 -36.055  1.00 14.080          H  
ATOM   8757 1HG1 ILE A 532     -51.789 -15.653 -35.886  1.00 14.080          H  
ATOM   8758 2HG1 ILE A 532     -50.383 -16.033 -34.947  1.00 14.080          H  
ATOM   8759 1HG2 ILE A 532     -48.771 -17.689 -35.836  1.00 14.080          H  
ATOM   8760 2HG2 ILE A 532     -49.137 -18.680 -37.244  1.00 14.080          H  
ATOM   8761 3HG2 ILE A 532     -48.711 -16.998 -37.461  1.00 14.080          H  
ATOM   8762 1HD1 ILE A 532     -50.300 -13.897 -35.889  1.00 14.080          H  
ATOM   8763 2HD1 ILE A 532     -49.044 -14.920 -36.565  1.00 14.080          H  
ATOM   8764 3HD1 ILE A 532     -50.486 -14.545 -37.527  1.00 14.080          H  
ATOM   8765  N   LYS A 533     -51.918 -19.734 -38.201  1.00  8.520          N  
ATOM   8766  CA  LYS A 533     -51.872 -21.117 -38.670  1.00  8.680          C  
ATOM   8767  C   LYS A 533     -52.131 -21.184 -40.182  1.00  9.000          C  
ATOM   8768  O   LYS A 533     -51.425 -21.892 -40.917  1.00  9.110          O  
ATOM   8769  CB  LYS A 533     -52.915 -21.930 -37.885  1.00 12.090          C  
ATOM   8770  CG  LYS A 533     -53.004 -23.416 -38.162  1.00 12.090          C  
ATOM   8771  CD  LYS A 533     -54.081 -24.059 -37.274  1.00 12.090          C  
ATOM   8772  CE  LYS A 533     -54.243 -25.548 -37.550  1.00 12.090          C  
ATOM   8773  NZ  LYS A 533     -55.323 -26.159 -36.702  1.00 12.090          N  
ATOM   8774  H   LYS A 533     -52.526 -19.514 -37.408  1.00 10.220          H  
ATOM   8775  HA  LYS A 533     -50.881 -21.521 -38.471  1.00 10.420          H  
ATOM   8776 1HB  LYS A 533     -52.729 -21.802 -36.819  1.00 14.510          H  
ATOM   8777 2HB  LYS A 533     -53.897 -21.518 -38.079  1.00 14.510          H  
ATOM   8778 1HG  LYS A 533     -53.221 -23.603 -39.212  1.00 14.510          H  
ATOM   8779 2HG  LYS A 533     -52.070 -23.864 -37.915  1.00 14.510          H  
ATOM   8780 1HD  LYS A 533     -53.805 -23.924 -36.228  1.00 14.510          H  
ATOM   8781 2HD  LYS A 533     -55.035 -23.557 -37.446  1.00 14.510          H  
ATOM   8782 1HE  LYS A 533     -54.490 -25.691 -38.600  1.00 14.510          H  
ATOM   8783 2HE  LYS A 533     -53.308 -26.051 -37.338  1.00 14.510          H  
ATOM   8784 1HZ  LYS A 533     -55.399 -27.147 -36.912  1.00 14.510          H  
ATOM   8785 2HZ  LYS A 533     -55.096 -26.043 -35.722  1.00 14.510          H  
ATOM   8786 3HZ  LYS A 533     -56.207 -25.707 -36.895  1.00 14.510          H  
ATOM   8787  N   LYS A 534     -53.143 -20.436 -40.652  1.00  9.170          N  
ATOM   8788  CA  LYS A 534     -53.462 -20.386 -42.073  1.00  9.490          C  
ATOM   8789  C   LYS A 534     -52.312 -19.825 -42.903  1.00  9.490          C  
ATOM   8790  O   LYS A 534     -51.957 -20.426 -43.922  1.00  9.680          O  
ATOM   8791  CB  LYS A 534     -54.736 -19.576 -42.293  1.00 13.160          C  
ATOM   8792  CG  LYS A 534     -56.000 -20.298 -41.853  1.00 13.160          C  
ATOM   8793  CD  LYS A 534     -57.238 -19.435 -42.008  1.00 13.160          C  
ATOM   8794  CE  LYS A 534     -58.479 -20.206 -41.588  1.00 13.160          C  
ATOM   8795  NZ  LYS A 534     -59.701 -19.350 -41.577  1.00 13.160          N  
ATOM   8796  H   LYS A 534     -53.719 -19.913 -39.983  1.00 11.000          H  
ATOM   8797  HA  LYS A 534     -53.647 -21.404 -42.412  1.00 11.390          H  
ATOM   8798 1HB  LYS A 534     -54.672 -18.661 -41.708  1.00 15.790          H  
ATOM   8799 2HB  LYS A 534     -54.818 -19.285 -43.327  1.00 15.790          H  
ATOM   8800 1HG  LYS A 534     -56.121 -21.199 -42.452  1.00 15.790          H  
ATOM   8801 2HG  LYS A 534     -55.899 -20.592 -40.808  1.00 15.790          H  
ATOM   8802 1HD  LYS A 534     -57.141 -18.552 -41.374  1.00 15.790          H  
ATOM   8803 2HD  LYS A 534     -57.341 -19.114 -43.042  1.00 15.790          H  
ATOM   8804 1HE  LYS A 534     -58.633 -21.029 -42.283  1.00 15.790          H  
ATOM   8805 2HE  LYS A 534     -58.317 -20.613 -40.596  1.00 15.790          H  
ATOM   8806 1HZ  LYS A 534     -60.494 -19.905 -41.287  1.00 15.790          H  
ATOM   8807 2HZ  LYS A 534     -59.568 -18.587 -40.921  1.00 15.790          H  
ATOM   8808 3HZ  LYS A 534     -59.872 -18.975 -42.496  1.00 15.790          H  
ATOM   8809  N   LEU A 535     -51.681 -18.730 -42.446  1.00  9.280          N  
ATOM   8810  CA  LEU A 535     -50.529 -18.154 -43.148  1.00  9.270          C  
ATOM   8811  C   LEU A 535     -49.407 -19.182 -43.240  1.00  9.240          C  
ATOM   8812  O   LEU A 535     -48.817 -19.386 -44.310  1.00  9.430          O  
ATOM   8813  CB  LEU A 535     -50.023 -16.872 -42.453  1.00 12.980          C  
ATOM   8814  CG  LEU A 535     -48.876 -16.053 -43.200  1.00 12.980          C  
ATOM   8815  CD1 LEU A 535     -49.008 -14.570 -42.838  1.00 12.980          C  
ATOM   8816  CD2 LEU A 535     -47.474 -16.543 -42.782  1.00 12.980          C  
ATOM   8817  H   LEU A 535     -52.055 -18.253 -41.614  1.00 11.140          H  
ATOM   8818  HA  LEU A 535     -50.842 -17.888 -44.154  1.00 11.120          H  
ATOM   8819 1HB  LEU A 535     -50.874 -16.209 -42.301  1.00 15.580          H  
ATOM   8820 2HB  LEU A 535     -49.643 -17.152 -41.468  1.00 15.580          H  
ATOM   8821  HG  LEU A 535     -48.991 -16.169 -44.277  1.00 15.580          H  
ATOM   8822 1HD1 LEU A 535     -48.239 -13.997 -43.356  1.00 15.580          H  
ATOM   8823 2HD1 LEU A 535     -49.990 -14.207 -43.141  1.00 15.580          H  
ATOM   8824 3HD1 LEU A 535     -48.893 -14.441 -41.764  1.00 15.580          H  
ATOM   8825 1HD2 LEU A 535     -46.716 -15.958 -43.302  1.00 15.580          H  
ATOM   8826 2HD2 LEU A 535     -47.356 -16.414 -41.709  1.00 15.580          H  
ATOM   8827 3HD2 LEU A 535     -47.322 -17.579 -43.033  1.00 15.580          H  
ATOM   8828  N   LEU A 536     -49.109 -19.845 -42.115  1.00  9.010          N  
ATOM   8829  CA  LEU A 536     -48.042 -20.838 -42.083  1.00  8.960          C  
ATOM   8830  C   LEU A 536     -48.257 -21.871 -43.166  1.00  9.260          C  
ATOM   8831  O   LEU A 536     -47.334 -22.204 -43.904  1.00  9.350          O  
ATOM   8832  CB  LEU A 536     -48.025 -21.531 -40.716  1.00 12.560          C  
ATOM   8833  CG  LEU A 536     -47.100 -20.993 -39.642  1.00 12.560          C  
ATOM   8834  CD1 LEU A 536     -47.274 -19.514 -39.434  1.00 12.560          C  
ATOM   8835  CD2 LEU A 536     -47.412 -21.710 -38.361  1.00 12.560          C  
ATOM   8836  H   LEU A 536     -49.632 -19.625 -41.261  1.00 10.810          H  
ATOM   8837  HA  LEU A 536     -47.093 -20.351 -42.268  1.00 10.750          H  
ATOM   8838 1HB  LEU A 536     -49.025 -21.482 -40.316  1.00 15.080          H  
ATOM   8839 2HB  LEU A 536     -47.774 -22.564 -40.871  1.00 15.080          H  
ATOM   8840  HG  LEU A 536     -46.101 -21.184 -39.933  1.00 15.080          H  
ATOM   8841 1HD1 LEU A 536     -46.601 -19.173 -38.657  1.00 15.080          H  
ATOM   8842 2HD1 LEU A 536     -47.071 -18.971 -40.341  1.00 15.080          H  
ATOM   8843 3HD1 LEU A 536     -48.257 -19.328 -39.143  1.00 15.080          H  
ATOM   8844 1HD2 LEU A 536     -46.760 -21.369 -37.576  1.00 15.080          H  
ATOM   8845 2HD2 LEU A 536     -48.440 -21.514 -38.073  1.00 15.080          H  
ATOM   8846 3HD2 LEU A 536     -47.270 -22.764 -38.507  1.00 15.080          H  
ATOM   8847  N   PHE A 537     -49.479 -22.372 -43.292  1.00  9.430          N  
ATOM   8848  CA  PHE A 537     -49.786 -23.297 -44.369  1.00  9.720          C  
ATOM   8849  C   PHE A 537     -49.620 -22.650 -45.759  1.00  9.980          C  
ATOM   8850  O   PHE A 537     -48.894 -23.155 -46.624  1.00 10.200          O  
ATOM   8851  CB  PHE A 537     -51.210 -23.829 -44.223  1.00 13.490          C  
ATOM   8852  CG  PHE A 537     -51.629 -24.679 -45.366  1.00 13.490          C  
ATOM   8853  CD1 PHE A 537     -51.200 -25.993 -45.465  1.00 13.490          C  
ATOM   8854  CD2 PHE A 537     -52.451 -24.161 -46.366  1.00 13.490          C  
ATOM   8855  CE1 PHE A 537     -51.573 -26.771 -46.532  1.00 13.490          C  
ATOM   8856  CE2 PHE A 537     -52.825 -24.934 -47.432  1.00 13.490          C  
ATOM   8857  CZ  PHE A 537     -52.386 -26.243 -47.517  1.00 13.490          C  
ATOM   8858  H   PHE A 537     -50.199 -22.107 -42.609  1.00 11.320          H  
ATOM   8859  HA  PHE A 537     -49.095 -24.136 -44.300  1.00 11.660          H  
ATOM   8860 1HB  PHE A 537     -51.288 -24.412 -43.308  1.00 16.190          H  
ATOM   8861 2HB  PHE A 537     -51.904 -22.994 -44.138  1.00 16.190          H  
ATOM   8862  HD1 PHE A 537     -50.557 -26.407 -44.693  1.00 16.190          H  
ATOM   8863  HD2 PHE A 537     -52.791 -23.127 -46.300  1.00 16.190          H  
ATOM   8864  HE1 PHE A 537     -51.225 -27.803 -46.601  1.00 16.190          H  
ATOM   8865  HE2 PHE A 537     -53.463 -24.519 -48.214  1.00 16.190          H  
ATOM   8866  HZ  PHE A 537     -52.681 -26.857 -48.367  1.00 16.190          H  
ATOM   8867  N   ARG A 538     -50.271 -21.494 -45.956  1.00  9.970          N  
ATOM   8868  CA  ARG A 538     -50.352 -20.799 -47.241  1.00 10.190          C  
ATOM   8869  C   ARG A 538     -49.019 -20.503 -47.879  1.00 10.170          C  
ATOM   8870  O   ARG A 538     -48.871 -20.639 -49.096  1.00 10.410          O  
ATOM   8871  CB  ARG A 538     -51.093 -19.471 -47.081  1.00 14.180          C  
ATOM   8872  CG  ARG A 538     -51.282 -18.648 -48.379  1.00 14.180          C  
ATOM   8873  CD  ARG A 538     -50.274 -17.517 -48.540  1.00 14.180          C  
ATOM   8874  NE  ARG A 538     -50.497 -16.422 -47.595  1.00 14.180          N  
ATOM   8875  CZ  ARG A 538     -49.621 -15.417 -47.334  1.00 14.180          C  
ATOM   8876  NH1 ARG A 538     -48.451 -15.362 -47.933  1.00 14.180          N  
ATOM   8877  NH2 ARG A 538     -49.954 -14.479 -46.462  1.00 14.180          N  
ATOM   8878  H   ARG A 538     -50.793 -21.099 -45.171  1.00 11.960          H  
ATOM   8879  HA  ARG A 538     -50.924 -21.432 -47.920  1.00 12.230          H  
ATOM   8880 1HB  ARG A 538     -52.075 -19.657 -46.652  1.00 17.010          H  
ATOM   8881 2HB  ARG A 538     -50.547 -18.848 -46.376  1.00 17.010          H  
ATOM   8882 1HG  ARG A 538     -51.155 -19.309 -49.232  1.00 17.010          H  
ATOM   8883 2HG  ARG A 538     -52.283 -18.223 -48.390  1.00 17.010          H  
ATOM   8884 1HD  ARG A 538     -49.266 -17.873 -48.403  1.00 17.010          H  
ATOM   8885 2HD  ARG A 538     -50.364 -17.126 -49.539  1.00 17.010          H  
ATOM   8886  HE  ARG A 538     -51.383 -16.408 -47.102  1.00 17.010          H  
ATOM   8887 1HH1 ARG A 538     -48.183 -16.071 -48.600  1.00 17.010          H  
ATOM   8888 2HH1 ARG A 538     -47.818 -14.604 -47.720  1.00 17.010          H  
ATOM   8889 1HH2 ARG A 538     -50.851 -14.514 -45.997  1.00 17.010          H  
ATOM   8890 2HH2 ARG A 538     -49.314 -13.726 -46.253  1.00 17.010          H  
ATOM   8891  N   MET A 539     -48.043 -20.109 -47.077  1.00  9.890          N  
ATOM   8892  CA  MET A 539     -46.736 -19.722 -47.577  1.00  9.850          C  
ATOM   8893  C   MET A 539     -46.105 -20.769 -48.532  1.00 10.040          C  
ATOM   8894  O   MET A 539     -45.379 -20.378 -49.453  1.00 10.240          O  
ATOM   8895  CB  MET A 539     -45.838 -19.380 -46.378  1.00 13.810          C  
ATOM   8896  CG  MET A 539     -44.431 -18.803 -46.696  1.00 13.810          C  
ATOM   8897  SD  MET A 539     -44.431 -17.193 -47.541  1.00 13.810          S  
ATOM   8898  CE  MET A 539     -44.796 -15.873 -46.360  1.00 13.810          C  
ATOM   8899  H   MET A 539     -48.252 -20.006 -46.076  1.00 11.870          H  
ATOM   8900  HA  MET A 539     -46.865 -18.807 -48.149  1.00 11.820          H  
ATOM   8901 1HB  MET A 539     -46.353 -18.643 -45.756  1.00 16.570          H  
ATOM   8902 2HB  MET A 539     -45.729 -20.253 -45.757  1.00 16.570          H  
ATOM   8903 1HG  MET A 539     -43.881 -18.703 -45.778  1.00 16.570          H  
ATOM   8904 2HG  MET A 539     -43.898 -19.502 -47.321  1.00 16.570          H  
ATOM   8905 1HE  MET A 539     -44.817 -14.914 -46.884  1.00 16.570          H  
ATOM   8906 2HE  MET A 539     -45.765 -16.055 -45.891  1.00 16.570          H  
ATOM   8907 3HE  MET A 539     -44.029 -15.831 -45.598  1.00 16.570          H  
ATOM   8908  N   GLU A 540     -46.383 -22.088 -48.390  1.00 10.090          N  
ATOM   8909  CA  GLU A 540     -45.751 -23.039 -49.324  1.00 10.000          C  
ATOM   8910  C   GLU A 540     -46.181 -22.872 -50.772  1.00 10.450          C  
ATOM   8911  O   GLU A 540     -45.479 -23.307 -51.687  1.00 10.520          O  
ATOM   8912  CB  GLU A 540     -46.005 -24.515 -49.025  1.00 14.040          C  
ATOM   8913  CG  GLU A 540     -45.318 -25.082 -47.875  1.00 14.040          C  
ATOM   8914  CD  GLU A 540     -45.320 -26.548 -47.942  1.00 14.040          C  
ATOM   8915  OE1 GLU A 540     -46.292 -27.113 -48.388  1.00 14.040          O  
ATOM   8916  OE2 GLU A 540     -44.296 -27.114 -47.620  1.00 14.040          O  
ATOM   8917  H   GLU A 540     -47.010 -22.451 -47.658  1.00 12.110          H  
ATOM   8918  HA  GLU A 540     -44.674 -22.875 -49.278  1.00 12.000          H  
ATOM   8919 1HB  GLU A 540     -47.075 -24.655 -48.861  1.00 16.840          H  
ATOM   8920 2HB  GLU A 540     -45.732 -25.110 -49.896  1.00 16.840          H  
ATOM   8921 1HG  GLU A 540     -44.294 -24.720 -47.852  1.00 16.840          H  
ATOM   8922 2HG  GLU A 540     -45.842 -24.770 -46.976  1.00 16.840          H  
ATOM   8923  N   ASP A 541     -47.341 -22.277 -50.998  1.00 10.700          N  
ATOM   8924  CA  ASP A 541     -47.864 -22.160 -52.340  1.00 11.130          C  
ATOM   8925  C   ASP A 541     -47.408 -20.919 -53.067  1.00 11.060          C  
ATOM   8926  O   ASP A 541     -47.823 -20.691 -54.210  1.00 10.950          O  
ATOM   8927  CB  ASP A 541     -49.390 -22.254 -52.338  1.00 15.410          C  
ATOM   8928  CG  ASP A 541     -49.911 -23.683 -52.039  1.00 15.410          C  
ATOM   8929  OD1 ASP A 541     -49.238 -24.642 -52.348  1.00 15.410          O  
ATOM   8930  OD2 ASP A 541     -50.985 -23.793 -51.514  1.00 15.410          O  
ATOM   8931  H   ASP A 541     -47.874 -21.894 -50.216  1.00 12.840          H  
ATOM   8932  HA  ASP A 541     -47.501 -23.016 -52.908  1.00 13.360          H  
ATOM   8933 1HB  ASP A 541     -49.783 -21.575 -51.576  1.00 18.490          H  
ATOM   8934 2HB  ASP A 541     -49.783 -21.925 -53.301  1.00 18.490          H  
ATOM   8935  N   LEU A 542     -46.511 -20.118 -52.477  1.00 11.220          N  
ATOM   8936  CA  LEU A 542     -46.066 -18.939 -53.207  1.00 11.560          C  
ATOM   8937  C   LEU A 542     -45.008 -19.371 -54.212  1.00 11.170          C  
ATOM   8938  O   LEU A 542     -43.801 -19.142 -54.067  1.00 10.870          O  
ATOM   8939  CB  LEU A 542     -45.485 -17.861 -52.303  1.00 16.050          C  
ATOM   8940  CG  LEU A 542     -46.345 -17.313 -51.173  1.00 16.050          C  
ATOM   8941  CD1 LEU A 542     -45.564 -16.229 -50.536  1.00 16.050          C  
ATOM   8942  CD2 LEU A 542     -47.681 -16.828 -51.645  1.00 16.050          C  
ATOM   8943  H   LEU A 542     -46.163 -20.320 -51.532  1.00 13.460          H  
ATOM   8944  HA  LEU A 542     -46.895 -18.533 -53.767  1.00 13.870          H  
ATOM   8945 1HB  LEU A 542     -44.598 -18.267 -51.852  1.00 19.260          H  
ATOM   8946 2HB  LEU A 542     -45.202 -17.026 -52.910  1.00 19.260          H  
ATOM   8947  HG  LEU A 542     -46.494 -18.095 -50.435  1.00 19.260          H  
ATOM   8948 1HD1 LEU A 542     -46.100 -15.822 -49.687  1.00 19.260          H  
ATOM   8949 2HD1 LEU A 542     -44.617 -16.619 -50.219  1.00 19.260          H  
ATOM   8950 3HD1 LEU A 542     -45.396 -15.452 -51.259  1.00 19.260          H  
ATOM   8951 1HD2 LEU A 542     -48.234 -16.445 -50.798  1.00 19.260          H  
ATOM   8952 2HD2 LEU A 542     -47.545 -16.034 -52.379  1.00 19.260          H  
ATOM   8953 3HD2 LEU A 542     -48.239 -17.652 -52.089  1.00 19.260          H  
ATOM   8954  N   ASP A 543     -45.496 -19.984 -55.270  1.00 11.350          N  
ATOM   8955  CA  ASP A 543     -44.714 -20.602 -56.311  1.00 11.150          C  
ATOM   8956  C   ASP A 543     -44.166 -19.545 -57.247  1.00 11.110          C  
ATOM   8957  O   ASP A 543     -44.698 -19.332 -58.335  1.00 11.320          O  
ATOM   8958  CB  ASP A 543     -45.620 -21.590 -57.071  1.00 15.690          C  
ATOM   8959  CG  ASP A 543     -44.919 -22.519 -58.068  1.00 15.690          C  
ATOM   8960  OD1 ASP A 543     -43.723 -22.642 -58.014  1.00 15.690          O  
ATOM   8961  OD2 ASP A 543     -45.607 -23.125 -58.862  1.00 15.690          O  
ATOM   8962  H   ASP A 543     -46.505 -20.111 -55.278  1.00 13.620          H  
ATOM   8963  HA  ASP A 543     -43.885 -21.142 -55.859  1.00 13.380          H  
ATOM   8964 1HB  ASP A 543     -46.145 -22.211 -56.341  1.00 18.830          H  
ATOM   8965 2HB  ASP A 543     -46.384 -21.027 -57.608  1.00 18.830          H  
ATOM   8966  N   ILE A 544     -43.107 -18.870 -56.802  1.00 11.030          N  
ATOM   8967  CA  ILE A 544     -42.513 -17.803 -57.593  1.00 11.230          C  
ATOM   8968  C   ILE A 544     -41.483 -18.403 -58.586  1.00 11.490          C  
ATOM   8969  O   ILE A 544     -41.682 -18.281 -59.791  1.00 11.810          O  
ATOM   8970  CB  ILE A 544     -41.941 -16.645 -56.703  1.00 15.640          C  
ATOM   8971  CG1 ILE A 544     -43.061 -15.658 -56.263  1.00 15.640          C  
ATOM   8972  CG2 ILE A 544     -40.913 -15.873 -57.414  1.00 15.640          C  
ATOM   8973  CD1 ILE A 544     -44.002 -16.185 -55.251  1.00 15.640          C  
ATOM   8974  H   ILE A 544     -42.778 -19.092 -55.860  1.00 13.240          H  
ATOM   8975  HA  ILE A 544     -43.295 -17.349 -58.182  1.00 13.480          H  
ATOM   8976  HB  ILE A 544     -41.520 -17.048 -55.794  1.00 18.770          H  
ATOM   8977 1HG1 ILE A 544     -42.590 -14.774 -55.865  1.00 18.770          H  
ATOM   8978 2HG1 ILE A 544     -43.642 -15.358 -57.135  1.00 18.770          H  
ATOM   8979 1HG2 ILE A 544     -40.553 -15.075 -56.764  1.00 18.770          H  
ATOM   8980 2HG2 ILE A 544     -40.089 -16.459 -57.721  1.00 18.770          H  
ATOM   8981 3HG2 ILE A 544     -41.390 -15.473 -58.268  1.00 18.770          H  
ATOM   8982 1HD1 ILE A 544     -44.716 -15.409 -54.995  1.00 18.770          H  
ATOM   8983 2HD1 ILE A 544     -44.527 -17.035 -55.634  1.00 18.770          H  
ATOM   8984 3HD1 ILE A 544     -43.444 -16.472 -54.369  1.00 18.770          H  
ATOM   8985  N   ILE A 545     -40.397 -19.081 -58.166  1.00 11.530          N  
ATOM   8986  CA  ILE A 545     -39.865 -19.262 -56.813  1.00 11.780          C  
ATOM   8987  C   ILE A 545     -38.604 -18.413 -56.689  1.00 11.510          C  
ATOM   8988  O   ILE A 545     -38.432 -17.636 -55.747  1.00 11.620          O  
ATOM   8989  CB  ILE A 545     -39.541 -20.732 -56.503  1.00 16.390          C  
ATOM   8990  CG1 ILE A 545     -40.844 -21.545 -56.548  1.00 16.390          C  
ATOM   8991  CG2 ILE A 545     -38.853 -20.823 -55.117  1.00 16.390          C  
ATOM   8992  CD1 ILE A 545     -40.676 -23.031 -56.506  1.00 16.390          C  
ATOM   8993  H   ILE A 545     -39.876 -19.507 -58.913  1.00 13.840          H  
ATOM   8994  HA  ILE A 545     -40.576 -18.937 -56.073  1.00 14.140          H  
ATOM   8995  HB  ILE A 545     -38.876 -21.134 -57.262  1.00 19.670          H  
ATOM   8996 1HG1 ILE A 545     -41.460 -21.253 -55.703  1.00 19.670          H  
ATOM   8997 2HG1 ILE A 545     -41.385 -21.304 -57.469  1.00 19.670          H  
ATOM   8998 1HG2 ILE A 545     -38.608 -21.856 -54.871  1.00 19.670          H  
ATOM   8999 2HG2 ILE A 545     -37.924 -20.249 -55.107  1.00 19.670          H  
ATOM   9000 3HG2 ILE A 545     -39.523 -20.424 -54.350  1.00 19.670          H  
ATOM   9001 1HD1 ILE A 545     -41.668 -23.494 -56.550  1.00 19.670          H  
ATOM   9002 2HD1 ILE A 545     -40.089 -23.358 -57.363  1.00 19.670          H  
ATOM   9003 3HD1 ILE A 545     -40.180 -23.335 -55.592  1.00 19.670          H  
ATOM   9004  N   GLY A 546     -37.726 -18.555 -57.679  1.00 11.320          N  
ATOM   9005  CA  GLY A 546     -36.408 -17.937 -57.690  1.00 11.300          C  
ATOM   9006  C   GLY A 546     -36.341 -16.426 -57.962  1.00 11.310          C  
ATOM   9007  O   GLY A 546     -35.760 -15.989 -58.954  1.00 11.300          O  
ATOM   9008  H   GLY A 546     -37.960 -19.173 -58.435  1.00 13.580          H  
ATOM   9009 1HA  GLY A 546     -35.936 -18.142 -56.729  1.00 13.560          H  
ATOM   9010 2HA  GLY A 546     -35.794 -18.453 -58.427  1.00 13.560          H  
ATOM   9011  N   GLY A 547     -36.920 -15.636 -57.059  1.00 11.510          N  
ATOM   9012  CA  GLY A 547     -36.822 -14.168 -57.094  1.00 11.950          C  
ATOM   9013  C   GLY A 547     -37.780 -13.350 -57.978  1.00 11.710          C  
ATOM   9014  O   GLY A 547     -37.657 -12.120 -58.036  1.00 11.820          O  
ATOM   9015  H   GLY A 547     -37.415 -16.113 -56.298  1.00 13.810          H  
ATOM   9016 1HA  GLY A 547     -36.938 -13.820 -56.070  1.00 14.340          H  
ATOM   9017 2HA  GLY A 547     -35.799 -13.910 -57.365  1.00 14.340          H  
ATOM   9018  N   ILE A 548     -38.746 -13.960 -58.655  1.00 11.550          N  
ATOM   9019  CA  ILE A 548     -39.631 -13.151 -59.497  1.00 11.410          C  
ATOM   9020  C   ILE A 548     -40.716 -12.606 -58.575  1.00 11.190          C  
ATOM   9021  O   ILE A 548     -41.846 -13.112 -58.517  1.00 11.320          O  
ATOM   9022  CB  ILE A 548     -40.297 -13.995 -60.613  1.00 16.030          C  
ATOM   9023  CG1 ILE A 548     -39.229 -14.692 -61.463  1.00 16.030          C  
ATOM   9024  CG2 ILE A 548     -41.180 -13.065 -61.489  1.00 16.030          C  
ATOM   9025  CD1 ILE A 548     -39.791 -15.763 -62.383  1.00 16.030          C  
ATOM   9026  H   ILE A 548     -38.847 -14.962 -58.596  1.00 13.860          H  
ATOM   9027  HA  ILE A 548     -39.076 -12.321 -59.933  1.00 13.690          H  
ATOM   9028  HB  ILE A 548     -40.922 -14.750 -60.195  1.00 19.240          H  
ATOM   9029 1HG1 ILE A 548     -38.712 -13.948 -62.064  1.00 19.240          H  
ATOM   9030 2HG1 ILE A 548     -38.502 -15.166 -60.804  1.00 19.240          H  
ATOM   9031 1HG2 ILE A 548     -41.670 -13.627 -62.268  1.00 19.240          H  
ATOM   9032 2HG2 ILE A 548     -41.943 -12.580 -60.897  1.00 19.240          H  
ATOM   9033 3HG2 ILE A 548     -40.560 -12.288 -61.942  1.00 19.240          H  
ATOM   9034 1HD1 ILE A 548     -38.972 -16.219 -62.939  1.00 19.240          H  
ATOM   9035 2HD1 ILE A 548     -40.291 -16.531 -61.778  1.00 19.240          H  
ATOM   9036 3HD1 ILE A 548     -40.500 -15.343 -63.081  1.00 19.240          H  
ATOM   9037  N   THR A 549     -40.410 -11.496 -57.930  1.00 11.070          N  
ATOM   9038  CA  THR A 549     -41.272 -10.998 -56.875  1.00 11.050          C  
ATOM   9039  C   THR A 549     -42.555 -10.375 -57.379  1.00 11.160          C  
ATOM   9040  O   THR A 549     -43.456 -10.119 -56.586  1.00 11.590          O  
ATOM   9041  CB  THR A 549     -40.528 -10.007 -55.953  1.00 15.480          C  
ATOM   9042  OG1 THR A 549     -40.071  -8.857 -56.676  1.00 15.480          O  
ATOM   9043  CG2 THR A 549     -39.342 -10.694 -55.364  1.00 15.480          C  
ATOM   9044  H   THR A 549     -39.487 -11.084 -58.087  1.00 13.280          H  
ATOM   9045  HA  THR A 549     -41.555 -11.853 -56.260  1.00 13.260          H  
ATOM   9046  HB  THR A 549     -41.195  -9.682 -55.159  1.00 18.570          H  
ATOM   9047  HG1 THR A 549     -39.628  -8.232 -56.025  1.00 18.570          H  
ATOM   9048 1HG2 THR A 549     -38.826  -9.994 -54.714  1.00 18.570          H  
ATOM   9049 2HG2 THR A 549     -39.654 -11.553 -54.800  1.00 18.570          H  
ATOM   9050 3HG2 THR A 549     -38.673 -11.004 -56.139  1.00 18.570          H  
ATOM   9051  N   ASP A 550     -42.662 -10.133 -58.682  1.00 10.910          N  
ATOM   9052  CA  ASP A 550     -43.858  -9.586 -59.291  1.00 11.070          C  
ATOM   9053  C   ASP A 550     -44.734 -10.635 -60.007  1.00 11.020          C  
ATOM   9054  O   ASP A 550     -45.605 -10.274 -60.803  1.00 11.220          O  
ATOM   9055  CB  ASP A 550     -43.456  -8.443 -60.221  1.00 15.430          C  
ATOM   9056  CG  ASP A 550     -42.456  -8.894 -61.256  1.00 15.430          C  
ATOM   9057  OD1 ASP A 550     -41.923  -9.980 -61.084  1.00 15.430          O  
ATOM   9058  OD2 ASP A 550     -42.201  -8.168 -62.189  1.00 15.430          O  
ATOM   9059  H   ASP A 550     -41.880 -10.345 -59.310  1.00 13.090          H  
ATOM   9060  HA  ASP A 550     -44.466  -9.153 -58.495  1.00 13.280          H  
ATOM   9061 1HB  ASP A 550     -44.341  -8.054 -60.726  1.00 18.520          H  
ATOM   9062 2HB  ASP A 550     -43.021  -7.631 -59.637  1.00 18.520          H  
ATOM   9063  N   LEU A 551     -44.525 -11.926 -59.736  1.00 10.980          N  
ATOM   9064  CA  LEU A 551     -45.339 -12.967 -60.364  1.00 11.130          C  
ATOM   9065  C   LEU A 551     -46.734 -13.060 -59.719  1.00 11.250          C  
ATOM   9066  O   LEU A 551     -46.874 -12.934 -58.510  1.00 11.540          O  
ATOM   9067  CB  LEU A 551     -44.647 -14.336 -60.266  1.00 15.520          C  
ATOM   9068  CG  LEU A 551     -45.217 -15.492 -61.166  1.00 15.520          C  
ATOM   9069  CD1 LEU A 551     -44.952 -15.176 -62.652  1.00 15.520          C  
ATOM   9070  CD2 LEU A 551     -44.553 -16.782 -60.779  1.00 15.520          C  
ATOM   9071  H   LEU A 551     -43.763 -12.193 -59.105  1.00 13.180          H  
ATOM   9072  HA  LEU A 551     -45.466 -12.696 -61.406  1.00 13.360          H  
ATOM   9073 1HB  LEU A 551     -43.601 -14.218 -60.498  1.00 18.630          H  
ATOM   9074 2HB  LEU A 551     -44.720 -14.673 -59.234  1.00 18.630          H  
ATOM   9075  HG  LEU A 551     -46.293 -15.596 -61.017  1.00 18.630          H  
ATOM   9076 1HD1 LEU A 551     -45.339 -15.991 -63.266  1.00 18.630          H  
ATOM   9077 2HD1 LEU A 551     -45.440 -14.258 -62.949  1.00 18.630          H  
ATOM   9078 3HD1 LEU A 551     -43.876 -15.082 -62.813  1.00 18.630          H  
ATOM   9079 1HD2 LEU A 551     -44.939 -17.596 -61.392  1.00 18.630          H  
ATOM   9080 2HD2 LEU A 551     -43.471 -16.707 -60.917  1.00 18.630          H  
ATOM   9081 3HD2 LEU A 551     -44.769 -16.991 -59.752  1.00 18.630          H  
ATOM   9082  N   ASN A 552     -47.748 -13.340 -60.537  1.00 11.210          N  
ATOM   9083  CA  ASN A 552     -49.149 -13.531 -60.119  1.00 11.150          C  
ATOM   9084  C   ASN A 552     -49.409 -14.885 -59.433  1.00 11.090          C  
ATOM   9085  O   ASN A 552     -49.330 -15.937 -60.074  1.00 11.290          O  
ATOM   9086  CB  ASN A 552     -50.036 -13.389 -61.349  1.00 15.630          C  
ATOM   9087  CG  ASN A 552     -51.546 -13.541 -61.134  1.00 15.630          C  
ATOM   9088  OD1 ASN A 552     -52.041 -14.042 -60.120  1.00 15.630          O  
ATOM   9089  ND2 ASN A 552     -52.278 -13.131 -62.140  1.00 15.630          N  
ATOM   9090  H   ASN A 552     -47.537 -13.419 -61.522  1.00 13.450          H  
ATOM   9091  HA  ASN A 552     -49.401 -12.749 -59.394  1.00 13.380          H  
ATOM   9092 1HB  ASN A 552     -49.858 -12.406 -61.791  1.00 18.760          H  
ATOM   9093 2HB  ASN A 552     -49.725 -14.127 -62.089  1.00 18.760          H  
ATOM   9094 1HD2 ASN A 552     -53.300 -13.236 -62.137  1.00 18.760          H  
ATOM   9095 2HD2 ASN A 552     -51.837 -12.748 -62.947  1.00 18.760          H  
ATOM   9096  N   ILE A 553     -49.659 -14.845 -58.118  1.00 11.040          N  
ATOM   9097  CA  ILE A 553     -49.864 -16.028 -57.277  1.00 11.260          C  
ATOM   9098  C   ILE A 553     -51.275 -16.098 -56.680  1.00 11.620          C  
ATOM   9099  O   ILE A 553     -51.753 -15.127 -56.116  1.00 11.930          O  
ATOM   9100  CB  ILE A 553     -48.848 -16.000 -56.116  1.00 15.680          C  
ATOM   9101  CG1 ILE A 553     -47.396 -15.949 -56.635  1.00 15.680          C  
ATOM   9102  CG2 ILE A 553     -49.066 -17.126 -55.139  1.00 15.680          C  
ATOM   9103  CD1 ILE A 553     -46.908 -17.121 -57.466  1.00 15.680          C  
ATOM   9104  H   ILE A 553     -49.719 -13.933 -57.652  1.00 13.250          H  
ATOM   9105  HA  ILE A 553     -49.719 -16.917 -57.885  1.00 13.510          H  
ATOM   9106  HB  ILE A 553     -48.986 -15.066 -55.583  1.00 18.810          H  
ATOM   9107 1HG1 ILE A 553     -47.281 -15.050 -57.230  1.00 18.810          H  
ATOM   9108 2HG1 ILE A 553     -46.765 -15.866 -55.776  1.00 18.810          H  
ATOM   9109 1HG2 ILE A 553     -48.364 -17.007 -54.358  1.00 18.810          H  
ATOM   9110 2HG2 ILE A 553     -50.068 -17.088 -54.718  1.00 18.810          H  
ATOM   9111 3HG2 ILE A 553     -48.923 -18.092 -55.619  1.00 18.810          H  
ATOM   9112 1HD1 ILE A 553     -45.876 -16.942 -57.741  1.00 18.810          H  
ATOM   9113 2HD1 ILE A 553     -46.963 -18.043 -56.899  1.00 18.810          H  
ATOM   9114 3HD1 ILE A 553     -47.498 -17.218 -58.371  1.00 18.810          H  
ATOM   9115  N   LYS A 554     -51.957 -17.231 -56.773  1.00 11.710          N  
ATOM   9116  CA  LYS A 554     -53.276 -17.295 -56.129  1.00 12.150          C  
ATOM   9117  C   LYS A 554     -53.181 -17.765 -54.673  1.00 12.540          C  
ATOM   9118  O   LYS A 554     -52.373 -18.638 -54.355  1.00 12.900          O  
ATOM   9119  CB  LYS A 554     -54.209 -18.211 -56.906  1.00 16.830          C  
ATOM   9120  CG  LYS A 554     -54.586 -17.693 -58.279  1.00 16.830          C  
ATOM   9121  CD  LYS A 554     -55.549 -18.643 -58.957  1.00 16.830          C  
ATOM   9122  CE  LYS A 554     -56.052 -18.104 -60.289  1.00 16.830          C  
ATOM   9123  NZ  LYS A 554     -57.009 -19.049 -60.917  1.00 16.830          N  
ATOM   9124  H   LYS A 554     -51.564 -18.028 -57.255  1.00 14.050          H  
ATOM   9125  HA  LYS A 554     -53.712 -16.294 -56.121  1.00 14.580          H  
ATOM   9126 1HB  LYS A 554     -53.747 -19.190 -57.025  1.00 20.200          H  
ATOM   9127 2HB  LYS A 554     -55.131 -18.351 -56.335  1.00 20.200          H  
ATOM   9128 1HG  LYS A 554     -55.062 -16.712 -58.175  1.00 20.200          H  
ATOM   9129 2HG  LYS A 554     -53.690 -17.579 -58.889  1.00 20.200          H  
ATOM   9130 1HD  LYS A 554     -55.060 -19.602 -59.126  1.00 20.200          H  
ATOM   9131 2HD  LYS A 554     -56.412 -18.809 -58.307  1.00 20.200          H  
ATOM   9132 1HE  LYS A 554     -56.562 -17.156 -60.111  1.00 20.200          H  
ATOM   9133 2HE  LYS A 554     -55.215 -17.935 -60.965  1.00 20.200          H  
ATOM   9134 1HZ  LYS A 554     -57.356 -18.672 -61.784  1.00 20.200          H  
ATOM   9135 2HZ  LYS A 554     -56.560 -19.933 -61.088  1.00 20.200          H  
ATOM   9136 3HZ  LYS A 554     -57.793 -19.191 -60.252  1.00 20.200          H  
ATOM   9137  N   CYS A 555     -54.063 -17.252 -53.808  1.00 12.610          N  
ATOM   9138  CA  CYS A 555     -54.144 -17.689 -52.425  1.00 13.010          C  
ATOM   9139  C   CYS A 555     -55.071 -18.915 -52.286  1.00 13.400          C  
ATOM   9140  O   CYS A 555     -56.289 -18.789 -52.456  1.00 13.410          O  
ATOM   9141  CB  CYS A 555     -54.695 -16.584 -51.533  1.00 18.050          C  
ATOM   9142  SG  CYS A 555     -54.827 -17.039 -49.779  1.00 18.050          S  
ATOM   9143  H   CYS A 555     -54.672 -16.488 -54.108  1.00 15.130          H  
ATOM   9144  HA  CYS A 555     -53.128 -17.891 -52.117  1.00 15.610          H  
ATOM   9145 1HB  CYS A 555     -54.094 -15.698 -51.617  1.00 21.660          H  
ATOM   9146 2HB  CYS A 555     -55.687 -16.318 -51.881  1.00 21.660          H  
ATOM   9147  HG  CYS A 555     -55.461 -15.920 -49.414  1.00 21.660          H  
ATOM   9148  N   PRO A 556     -54.568 -20.080 -51.830  1.00 13.900          N  
ATOM   9149  CA  PRO A 556     -55.279 -21.355 -51.727  1.00 14.440          C  
ATOM   9150  C   PRO A 556     -56.488 -21.344 -50.786  1.00 14.860          C  
ATOM   9151  O   PRO A 556     -57.331 -22.236 -50.848  1.00 15.150          O  
ATOM   9152  CB  PRO A 556     -54.193 -22.301 -51.184  1.00 21.660          C  
ATOM   9153  CG  PRO A 556     -53.200 -21.409 -50.488  1.00 21.660          C  
ATOM   9154  CD  PRO A 556     -53.192 -20.135 -51.297  1.00 21.660          C  
ATOM   9155  HA  PRO A 556     -55.584 -21.668 -52.736  1.00 17.330          H  
ATOM   9156 1HB  PRO A 556     -54.646 -23.040 -50.504  1.00 25.990          H  
ATOM   9157 2HB  PRO A 556     -53.726 -22.871 -52.009  1.00 25.990          H  
ATOM   9158 1HG  PRO A 556     -53.483 -21.255 -49.439  1.00 25.990          H  
ATOM   9159 2HG  PRO A 556     -52.210 -21.903 -50.472  1.00 25.990          H  
ATOM   9160 1HD  PRO A 556     -53.006 -19.331 -50.601  1.00 25.990          H  
ATOM   9161 2HD  PRO A 556     -52.446 -20.180 -52.117  1.00 25.990          H  
ATOM   9162  N   ILE A 557     -56.539 -20.373 -49.885  1.00 15.030          N  
ATOM   9163  CA  ILE A 557     -57.609 -20.288 -48.907  1.00 15.580          C  
ATOM   9164  C   ILE A 557     -58.725 -19.322 -49.311  1.00 15.920          C  
ATOM   9165  O   ILE A 557     -59.910 -19.690 -49.303  1.00 16.450          O  
ATOM   9166  CB  ILE A 557     -57.019 -19.883 -47.541  1.00 21.590          C  
ATOM   9167  CG1 ILE A 557     -56.033 -21.001 -47.085  1.00 21.590          C  
ATOM   9168  CG2 ILE A 557     -58.146 -19.656 -46.504  1.00 21.590          C  
ATOM   9169  CD1 ILE A 557     -55.180 -20.647 -45.894  1.00 21.590          C  
ATOM   9170  H   ILE A 557     -55.822 -19.664 -49.889  1.00 18.040          H  
ATOM   9171  HA  ILE A 557     -58.048 -21.279 -48.802  1.00 18.700          H  
ATOM   9172  HB  ILE A 557     -56.444 -18.965 -47.655  1.00 25.910          H  
ATOM   9173 1HG1 ILE A 557     -56.605 -21.896 -46.848  1.00 25.910          H  
ATOM   9174 2HG1 ILE A 557     -55.367 -21.231 -47.908  1.00 25.910          H  
ATOM   9175 1HG2 ILE A 557     -57.726 -19.367 -45.551  1.00 25.910          H  
ATOM   9176 2HG2 ILE A 557     -58.816 -18.865 -46.834  1.00 25.910          H  
ATOM   9177 3HG2 ILE A 557     -58.717 -20.577 -46.383  1.00 25.910          H  
ATOM   9178 1HD1 ILE A 557     -54.522 -21.481 -45.655  1.00 25.910          H  
ATOM   9179 2HD1 ILE A 557     -54.575 -19.768 -46.115  1.00 25.910          H  
ATOM   9180 3HD1 ILE A 557     -55.809 -20.447 -45.044  1.00 25.910          H  
ATOM   9181  N   THR A 558     -58.352 -18.079 -49.617  1.00 15.770          N  
ATOM   9182  CA  THR A 558     -59.314 -17.019 -49.881  1.00 16.240          C  
ATOM   9183  C   THR A 558     -59.613 -16.738 -51.346  1.00 16.150          C  
ATOM   9184  O   THR A 558     -60.531 -15.974 -51.647  1.00 16.440          O  
ATOM   9185  CB  THR A 558     -58.800 -15.685 -49.341  1.00 22.550          C  
ATOM   9186  OG1 THR A 558     -57.629 -15.310 -50.093  1.00 22.550          O  
ATOM   9187  CG2 THR A 558     -58.424 -15.820 -47.868  1.00 22.550          C  
ATOM   9188  H   THR A 558     -57.373 -17.841 -49.624  1.00 18.920          H  
ATOM   9189  HA  THR A 558     -60.250 -17.278 -49.387  1.00 19.490          H  
ATOM   9190  HB  THR A 558     -59.568 -14.922 -49.464  1.00 27.060          H  
ATOM   9191  HG1 THR A 558     -57.527 -14.340 -50.035  1.00 27.060          H  
ATOM   9192 1HG2 THR A 558     -58.052 -14.864 -47.501  1.00 27.060          H  
ATOM   9193 2HG2 THR A 558     -59.305 -16.111 -47.297  1.00 27.060          H  
ATOM   9194 3HG2 THR A 558     -57.652 -16.573 -47.747  1.00 27.060          H  
ATOM   9195  N   GLY A 559     -58.815 -17.244 -52.284  1.00 15.860          N  
ATOM   9196  CA  GLY A 559     -59.063 -16.916 -53.677  1.00 15.910          C  
ATOM   9197  C   GLY A 559     -58.452 -15.566 -54.041  1.00 15.540          C  
ATOM   9198  O   GLY A 559     -58.583 -15.089 -55.173  1.00 15.570          O  
ATOM   9199  H   GLY A 559     -58.032 -17.873 -52.089  1.00 19.030          H  
ATOM   9200 1HA  GLY A 559     -58.638 -17.697 -54.310  1.00 19.090          H  
ATOM   9201 2HA  GLY A 559     -60.135 -16.901 -53.857  1.00 19.090          H  
ATOM   9202  N   SER A 560     -57.822 -14.913 -53.065  1.00 15.330          N  
ATOM   9203  CA  SER A 560     -57.203 -13.620 -53.275  1.00 15.080          C  
ATOM   9204  C   SER A 560     -56.033 -13.775 -54.206  1.00 14.380          C  
ATOM   9205  O   SER A 560     -55.375 -14.817 -54.234  1.00 14.020          O  
ATOM   9206  CB  SER A 560     -56.646 -13.018 -51.982  1.00 21.210          C  
ATOM   9207  OG  SER A 560     -57.638 -12.778 -51.009  1.00 21.210          O  
ATOM   9208  H   SER A 560     -57.808 -15.318 -52.132  1.00 18.400          H  
ATOM   9209  HA  SER A 560     -57.927 -12.942 -53.722  1.00 18.100          H  
ATOM   9210 1HB  SER A 560     -55.885 -13.683 -51.575  1.00 25.450          H  
ATOM   9211 2HB  SER A 560     -56.144 -12.078 -52.226  1.00 25.450          H  
ATOM   9212  HG  SER A 560     -57.226 -12.188 -50.363  1.00 25.450          H  
ATOM   9213  N   THR A 561     -55.743 -12.744 -54.957  1.00 14.340          N  
ATOM   9214  CA  THR A 561     -54.528 -12.744 -55.732  1.00 13.830          C  
ATOM   9215  C   THR A 561     -53.493 -12.203 -54.796  1.00 13.240          C  
ATOM   9216  O   THR A 561     -53.796 -11.323 -53.996  1.00 13.100          O  
ATOM   9217  CB  THR A 561     -54.632 -11.894 -57.014  1.00 19.570          C  
ATOM   9218  OG1 THR A 561     -55.644 -12.450 -57.827  1.00 19.570          O  
ATOM   9219  CG2 THR A 561     -53.307 -11.893 -57.797  1.00 19.570          C  
ATOM   9220  H   THR A 561     -56.340 -11.931 -54.973  1.00 17.210          H  
ATOM   9221  HA  THR A 561     -54.255 -13.764 -56.007  1.00 16.600          H  
ATOM   9222  HB  THR A 561     -54.903 -10.870 -56.758  1.00 23.480          H  
ATOM   9223  HG1 THR A 561     -55.855 -11.819 -58.538  1.00 23.480          H  
ATOM   9224 1HG2 THR A 561     -53.434 -11.305 -58.706  1.00 23.480          H  
ATOM   9225 2HG2 THR A 561     -52.508 -11.462 -57.206  1.00 23.480          H  
ATOM   9226 3HG2 THR A 561     -53.048 -12.916 -58.059  1.00 23.480          H  
ATOM   9227  N   LEU A 562     -52.317 -12.778 -54.816  1.00 13.080          N  
ATOM   9228  CA  LEU A 562     -51.196 -12.305 -54.050  1.00 12.660          C  
ATOM   9229  C   LEU A 562     -50.188 -11.853 -55.095  1.00 12.070          C  
ATOM   9230  O   LEU A 562     -50.120 -12.450 -56.175  1.00 11.950          O  
ATOM   9231  CB  LEU A 562     -50.656 -13.453 -53.212  1.00 17.890          C  
ATOM   9232  CG  LEU A 562     -51.689 -14.169 -52.322  1.00 17.890          C  
ATOM   9233  CD1 LEU A 562     -51.017 -15.347 -51.664  1.00 17.890          C  
ATOM   9234  CD2 LEU A 562     -52.270 -13.217 -51.273  1.00 17.890          C  
ATOM   9235  H   LEU A 562     -52.174 -13.565 -55.438  1.00 15.700          H  
ATOM   9236  HA  LEU A 562     -51.481 -11.455 -53.433  1.00 15.190          H  
ATOM   9237 1HB  LEU A 562     -50.224 -14.189 -53.874  1.00 21.470          H  
ATOM   9238 2HB  LEU A 562     -49.897 -13.071 -52.576  1.00 21.470          H  
ATOM   9239  HG  LEU A 562     -52.499 -14.548 -52.952  1.00 21.470          H  
ATOM   9240 1HD1 LEU A 562     -51.736 -15.877 -51.051  1.00 21.470          H  
ATOM   9241 2HD1 LEU A 562     -50.628 -16.019 -52.429  1.00 21.470          H  
ATOM   9242 3HD1 LEU A 562     -50.202 -14.989 -51.041  1.00 21.470          H  
ATOM   9243 1HD2 LEU A 562     -52.996 -13.750 -50.663  1.00 21.470          H  
ATOM   9244 2HD2 LEU A 562     -51.477 -12.846 -50.638  1.00 21.470          H  
ATOM   9245 3HD2 LEU A 562     -52.767 -12.381 -51.760  1.00 21.470          H  
ATOM   9246  N   LEU A 563     -49.410 -10.812 -54.832  1.00 11.840          N  
ATOM   9247  CA  LEU A 563     -48.445 -10.468 -55.864  1.00 11.360          C  
ATOM   9248  C   LEU A 563     -47.059 -10.219 -55.334  1.00 10.980          C  
ATOM   9249  O   LEU A 563     -46.211 -11.110 -55.381  1.00 10.780          O  
ATOM   9250  CB  LEU A 563     -48.959  -9.223 -56.608  1.00 16.100          C  
ATOM   9251  CG  LEU A 563     -48.154  -8.643 -57.760  1.00 16.100          C  
ATOM   9252  CD1 LEU A 563     -48.060  -9.658 -58.874  1.00 16.100          C  
ATOM   9253  CD2 LEU A 563     -48.851  -7.363 -58.220  1.00 16.100          C  
ATOM   9254  H   LEU A 563     -49.469 -10.309 -53.958  1.00 14.210          H  
ATOM   9255  HA  LEU A 563     -48.372 -11.300 -56.563  1.00 13.630          H  
ATOM   9256 1HB  LEU A 563     -49.917  -9.491 -57.036  1.00 19.320          H  
ATOM   9257 2HB  LEU A 563     -49.113  -8.422 -55.894  1.00 19.320          H  
ATOM   9258  HG  LEU A 563     -47.138  -8.404 -57.441  1.00 19.320          H  
ATOM   9259 1HD1 LEU A 563     -47.500  -9.230 -59.692  1.00 19.320          H  
ATOM   9260 2HD1 LEU A 563     -47.551 -10.542 -58.524  1.00 19.320          H  
ATOM   9261 3HD1 LEU A 563     -49.054  -9.925 -59.218  1.00 19.320          H  
ATOM   9262 1HD2 LEU A 563     -48.295  -6.922 -59.049  1.00 19.320          H  
ATOM   9263 2HD2 LEU A 563     -49.866  -7.595 -58.545  1.00 19.320          H  
ATOM   9264 3HD2 LEU A 563     -48.891  -6.652 -57.393  1.00 19.320          H  
ATOM   9265  N   THR A 564     -46.839  -9.070 -54.711  1.00 11.010          N  
ATOM   9266  CA  THR A 564     -45.487  -8.786 -54.312  1.00 10.790          C  
ATOM   9267  C   THR A 564     -45.004  -9.723 -53.209  1.00 10.520          C  
ATOM   9268  O   THR A 564     -45.403  -9.599 -52.044  1.00 10.340          O  
ATOM   9269  CB  THR A 564     -45.365  -7.318 -53.857  1.00 15.190          C  
ATOM   9270  OG1 THR A 564     -45.797  -6.434 -54.901  1.00 15.190          O  
ATOM   9271  CG2 THR A 564     -43.926  -7.031 -53.574  1.00 15.190          C  
ATOM   9272  H   THR A 564     -47.541  -8.354 -54.650  1.00 13.210          H  
ATOM   9273  HA  THR A 564     -44.848  -8.912 -55.176  1.00 12.950          H  
ATOM   9274  HB  THR A 564     -45.964  -7.146 -52.969  1.00 18.230          H  
ATOM   9275  HG1 THR A 564     -45.834  -5.533 -54.545  1.00 18.230          H  
ATOM   9276 1HG2 THR A 564     -43.812  -5.996 -53.254  1.00 18.230          H  
ATOM   9277 2HG2 THR A 564     -43.601  -7.671 -52.803  1.00 18.230          H  
ATOM   9278 3HG2 THR A 564     -43.326  -7.201 -54.468  1.00 18.230          H  
ATOM   9279  N   LEU A 565     -44.021 -10.561 -53.558  1.00 10.510          N  
ATOM   9280  CA  LEU A 565     -43.463 -11.550 -52.627  1.00 10.270          C  
ATOM   9281  C   LEU A 565     -42.837 -10.872 -51.432  1.00 10.020          C  
ATOM   9282  O   LEU A 565     -42.927 -11.342 -50.287  1.00  9.820          O  
ATOM   9283  CB  LEU A 565     -42.423 -12.440 -53.321  1.00 14.470          C  
ATOM   9284  CG  LEU A 565     -41.722 -13.548 -52.447  1.00 14.470          C  
ATOM   9285  CD1 LEU A 565     -42.767 -14.505 -51.864  1.00 14.470          C  
ATOM   9286  CD2 LEU A 565     -40.700 -14.314 -53.328  1.00 14.470          C  
ATOM   9287  H   LEU A 565     -43.751 -10.553 -54.552  1.00 12.610          H  
ATOM   9288  HA  LEU A 565     -44.281 -12.166 -52.286  1.00 12.320          H  
ATOM   9289 1HB  LEU A 565     -42.903 -12.931 -54.167  1.00 17.370          H  
ATOM   9290 2HB  LEU A 565     -41.653 -11.800 -53.698  1.00 17.370          H  
ATOM   9291  HG  LEU A 565     -41.189 -13.082 -51.614  1.00 17.370          H  
ATOM   9292 1HD1 LEU A 565     -42.274 -15.262 -51.271  1.00 17.370          H  
ATOM   9293 2HD1 LEU A 565     -43.457 -13.962 -51.227  1.00 17.370          H  
ATOM   9294 3HD1 LEU A 565     -43.312 -14.979 -52.659  1.00 17.370          H  
ATOM   9295 1HD2 LEU A 565     -40.201 -15.073 -52.730  1.00 17.370          H  
ATOM   9296 2HD2 LEU A 565     -41.199 -14.792 -54.146  1.00 17.370          H  
ATOM   9297 3HD2 LEU A 565     -39.956 -13.625 -53.716  1.00 17.370          H  
ATOM   9298  N   GLU A 566     -42.203  -9.749 -51.725  1.00 10.060          N  
ATOM   9299  CA  GLU A 566     -41.487  -8.938 -50.778  1.00  9.860          C  
ATOM   9300  C   GLU A 566     -42.438  -8.446 -49.691  1.00  9.750          C  
ATOM   9301  O   GLU A 566     -42.047  -8.386 -48.530  1.00  9.550          O  
ATOM   9302  CB  GLU A 566     -40.883  -7.746 -51.535  1.00 13.880          C  
ATOM   9303  CG  GLU A 566     -39.840  -8.146 -52.588  1.00 13.880          C  
ATOM   9304  CD  GLU A 566     -39.538  -7.027 -53.573  1.00 13.880          C  
ATOM   9305  OE1 GLU A 566     -40.042  -5.951 -53.370  1.00 13.880          O  
ATOM   9306  OE2 GLU A 566     -38.844  -7.267 -54.554  1.00 13.880          O  
ATOM   9307  H   GLU A 566     -42.195  -9.456 -52.692  1.00 12.070          H  
ATOM   9308  HA  GLU A 566     -40.702  -9.535 -50.317  1.00 11.830          H  
ATOM   9309 1HB  GLU A 566     -41.643  -7.156 -51.993  1.00 16.660          H  
ATOM   9310 2HB  GLU A 566     -40.379  -7.098 -50.819  1.00 16.660          H  
ATOM   9311 1HG  GLU A 566     -38.920  -8.439 -52.092  1.00 16.660          H  
ATOM   9312 2HG  GLU A 566     -40.211  -9.004 -53.114  1.00 16.660          H  
ATOM   9313  N   ASP A 567     -43.699  -8.140 -50.041  1.00  9.900          N  
ATOM   9314  CA  ASP A 567     -44.633  -7.607 -49.076  1.00  9.830          C  
ATOM   9315  C   ASP A 567     -45.285  -8.714 -48.300  1.00  9.700          C  
ATOM   9316  O   ASP A 567     -45.605  -8.555 -47.121  1.00  9.520          O  
ATOM   9317  CB  ASP A 567     -45.686  -6.752 -49.751  1.00 13.790          C  
ATOM   9318  CG  ASP A 567     -45.111  -5.495 -50.332  1.00 13.790          C  
ATOM   9319  OD1 ASP A 567     -44.353  -4.840 -49.645  1.00 13.790          O  
ATOM   9320  OD2 ASP A 567     -45.442  -5.139 -51.426  1.00 13.790          O  
ATOM   9321  H   ASP A 567     -44.032  -8.275 -50.990  1.00 11.880          H  
ATOM   9322  HA  ASP A 567     -44.088  -6.977 -48.387  1.00 11.800          H  
ATOM   9323 1HB  ASP A 567     -46.146  -7.333 -50.549  1.00 16.550          H  
ATOM   9324 2HB  ASP A 567     -46.468  -6.500 -49.036  1.00 16.550          H  
ATOM   9325  N   LEU A 568     -45.459  -9.871 -48.920  1.00  9.790          N  
ATOM   9326  CA  LEU A 568     -46.069 -10.952 -48.170  1.00  9.680          C  
ATOM   9327  C   LEU A 568     -45.138 -11.244 -46.974  1.00  9.390          C  
ATOM   9328  O   LEU A 568     -45.595 -11.390 -45.831  1.00  9.200          O  
ATOM   9329  CB  LEU A 568     -46.235 -12.164 -49.096  1.00 13.600          C  
ATOM   9330  CG  LEU A 568     -47.264 -11.967 -50.274  1.00 13.600          C  
ATOM   9331  CD1 LEU A 568     -47.147 -13.109 -51.234  1.00 13.600          C  
ATOM   9332  CD2 LEU A 568     -48.698 -11.883 -49.750  1.00 13.600          C  
ATOM   9333  H   LEU A 568     -45.229  -9.954 -49.918  1.00 11.750          H  
ATOM   9334  HA  LEU A 568     -47.031 -10.626 -47.784  1.00 11.620          H  
ATOM   9335 1HB  LEU A 568     -45.264 -12.391 -49.536  1.00 16.320          H  
ATOM   9336 2HB  LEU A 568     -46.547 -13.015 -48.502  1.00 16.320          H  
ATOM   9337  HG  LEU A 568     -47.014 -11.053 -50.805  1.00 16.320          H  
ATOM   9338 1HD1 LEU A 568     -47.808 -12.962 -52.062  1.00 16.320          H  
ATOM   9339 2HD1 LEU A 568     -46.142 -13.169 -51.608  1.00 16.320          H  
ATOM   9340 3HD1 LEU A 568     -47.400 -14.021 -50.723  1.00 16.320          H  
ATOM   9341 1HD2 LEU A 568     -49.371 -11.740 -50.588  1.00 16.320          H  
ATOM   9342 2HD2 LEU A 568     -48.957 -12.801 -49.231  1.00 16.320          H  
ATOM   9343 3HD2 LEU A 568     -48.805 -11.044 -49.072  1.00 16.320          H  
ATOM   9344  N   TYR A 569     -43.821 -11.285 -47.235  1.00  9.360          N  
ATOM   9345  CA  TYR A 569     -42.870 -11.447 -46.139  1.00  9.110          C  
ATOM   9346  C   TYR A 569     -42.782 -10.257 -45.211  1.00  8.890          C  
ATOM   9347  O   TYR A 569     -42.782 -10.414 -43.984  1.00  8.650          O  
ATOM   9348  CB  TYR A 569     -41.462 -11.749 -46.568  1.00 12.850          C  
ATOM   9349  CG  TYR A 569     -40.551 -11.703 -45.319  1.00 12.850          C  
ATOM   9350  CD1 TYR A 569     -40.619 -12.678 -44.337  1.00 12.850          C  
ATOM   9351  CD2 TYR A 569     -39.675 -10.663 -45.161  1.00 12.850          C  
ATOM   9352  CE1 TYR A 569     -39.792 -12.616 -43.230  1.00 12.850          C  
ATOM   9353  CE2 TYR A 569     -38.860 -10.590 -44.063  1.00 12.850          C  
ATOM   9354  CZ  TYR A 569     -38.901 -11.563 -43.107  1.00 12.850          C  
ATOM   9355  OH  TYR A 569     -38.064 -11.471 -42.015  1.00 12.850          O  
ATOM   9356  H   TYR A 569     -43.494 -11.200 -48.204  1.00 11.230          H  
ATOM   9357  HA  TYR A 569     -43.208 -12.292 -45.542  1.00 10.930          H  
ATOM   9358 1HB  TYR A 569     -41.407 -12.727 -47.022  1.00 15.420          H  
ATOM   9359 2HB  TYR A 569     -41.118 -11.005 -47.293  1.00 15.420          H  
ATOM   9360  HD1 TYR A 569     -41.326 -13.488 -44.431  1.00 15.420          H  
ATOM   9361  HD2 TYR A 569     -39.635  -9.890 -45.912  1.00 15.420          H  
ATOM   9362  HE1 TYR A 569     -39.847 -13.391 -42.462  1.00 15.420          H  
ATOM   9363  HE2 TYR A 569     -38.170  -9.753 -43.954  1.00 15.420          H  
ATOM   9364  HH  TYR A 569     -38.016 -12.326 -41.569  1.00 15.420          H  
ATOM   9365  N   ASN A 570     -42.657  -9.052 -45.759  1.00  8.980          N  
ATOM   9366  CA  ASN A 570     -42.470  -7.911 -44.898  1.00  8.790          C  
ATOM   9367  C   ASN A 570     -43.628  -7.800 -43.921  1.00  8.730          C  
ATOM   9368  O   ASN A 570     -43.415  -7.452 -42.761  1.00  8.460          O  
ATOM   9369  CB  ASN A 570     -42.331  -6.669 -45.730  1.00 12.380          C  
ATOM   9370  CG  ASN A 570     -41.007  -6.631 -46.492  1.00 12.380          C  
ATOM   9371  OD1 ASN A 570     -40.002  -7.269 -46.117  1.00 12.380          O  
ATOM   9372  ND2 ASN A 570     -41.003  -5.885 -47.567  1.00 12.380          N  
ATOM   9373  H   ASN A 570     -42.640  -8.923 -46.775  1.00 10.780          H  
ATOM   9374  HA  ASN A 570     -41.557  -8.054 -44.320  1.00 10.550          H  
ATOM   9375 1HB  ASN A 570     -43.145  -6.620 -46.428  1.00 14.860          H  
ATOM   9376 2HB  ASN A 570     -42.417  -5.805 -45.087  1.00 14.860          H  
ATOM   9377 1HD2 ASN A 570     -40.180  -5.809 -48.126  1.00 14.860          H  
ATOM   9378 2HD2 ASN A 570     -41.834  -5.397 -47.833  1.00 14.860          H  
ATOM   9379  N   ASN A 571     -44.848  -8.153 -44.350  1.00  8.960          N  
ATOM   9380  CA  ASN A 571     -45.985  -8.118 -43.451  1.00  8.940          C  
ATOM   9381  C   ASN A 571     -45.792  -9.111 -42.292  1.00  8.720          C  
ATOM   9382  O   ASN A 571     -46.157  -8.803 -41.152  1.00  8.560          O  
ATOM   9383  CB  ASN A 571     -47.256  -8.406 -44.217  1.00 12.520          C  
ATOM   9384  CG  ASN A 571     -47.658  -7.261 -45.111  1.00 12.520          C  
ATOM   9385  OD1 ASN A 571     -47.228  -6.112 -44.930  1.00 12.520          O  
ATOM   9386  ND2 ASN A 571     -48.483  -7.551 -46.083  1.00 12.520          N  
ATOM   9387  H   ASN A 571     -44.997  -8.394 -45.335  1.00 10.750          H  
ATOM   9388  HA  ASN A 571     -46.056  -7.121 -43.019  1.00 10.730          H  
ATOM   9389 1HB  ASN A 571     -47.102  -9.294 -44.835  1.00 15.030          H  
ATOM   9390 2HB  ASN A 571     -48.067  -8.622 -43.525  1.00 15.030          H  
ATOM   9391 1HD2 ASN A 571     -48.786  -6.831 -46.704  1.00 15.030          H  
ATOM   9392 2HD2 ASN A 571     -48.809  -8.486 -46.204  1.00 15.030          H  
ATOM   9393  N   VAL A 572     -45.174 -10.280 -42.565  1.00  8.710          N  
ATOM   9394  CA  VAL A 572     -44.911 -11.254 -41.502  1.00  8.530          C  
ATOM   9395  C   VAL A 572     -43.972 -10.650 -40.476  1.00  8.200          C  
ATOM   9396  O   VAL A 572     -44.175 -10.799 -39.275  1.00  8.020          O  
ATOM   9397  CB  VAL A 572     -44.260 -12.565 -42.046  1.00 12.010          C  
ATOM   9398  CG1 VAL A 572     -43.791 -13.452 -40.886  1.00 12.010          C  
ATOM   9399  CG2 VAL A 572     -45.265 -13.332 -42.872  1.00 12.010          C  
ATOM   9400  H   VAL A 572     -44.916 -10.494 -43.537  1.00 10.450          H  
ATOM   9401  HA  VAL A 572     -45.855 -11.501 -41.019  1.00 10.240          H  
ATOM   9402  HB  VAL A 572     -43.398 -12.323 -42.652  1.00 14.420          H  
ATOM   9403 1HG1 VAL A 572     -43.347 -14.376 -41.272  1.00 14.420          H  
ATOM   9404 2HG1 VAL A 572     -43.050 -12.944 -40.271  1.00 14.420          H  
ATOM   9405 3HG1 VAL A 572     -44.629 -13.678 -40.296  1.00 14.420          H  
ATOM   9406 1HG2 VAL A 572     -44.805 -14.247 -43.251  1.00 14.420          H  
ATOM   9407 2HG2 VAL A 572     -46.117 -13.584 -42.246  1.00 14.420          H  
ATOM   9408 3HG2 VAL A 572     -45.595 -12.721 -43.706  1.00 14.420          H  
ATOM   9409  N   TYR A 573     -42.902 -10.025 -40.962  1.00  8.130          N  
ATOM   9410  CA  TYR A 573     -41.914  -9.397 -40.092  1.00  7.830          C  
ATOM   9411  C   TYR A 573     -42.512  -8.277 -39.249  1.00  7.740          C  
ATOM   9412  O   TYR A 573     -42.341  -8.239 -38.029  1.00  7.540          O  
ATOM   9413  CB  TYR A 573     -40.753  -8.818 -40.904  1.00 11.080          C  
ATOM   9414  CG  TYR A 573     -39.679  -8.123 -40.052  1.00 11.080          C  
ATOM   9415  CD1 TYR A 573     -38.657  -8.872 -39.484  1.00 11.080          C  
ATOM   9416  CD2 TYR A 573     -39.725  -6.744 -39.831  1.00 11.080          C  
ATOM   9417  CE1 TYR A 573     -37.689  -8.249 -38.715  1.00 11.080          C  
ATOM   9418  CE2 TYR A 573     -38.762  -6.127 -39.075  1.00 11.080          C  
ATOM   9419  CZ  TYR A 573     -37.748  -6.869 -38.514  1.00 11.080          C  
ATOM   9420  OH  TYR A 573     -36.783  -6.245 -37.758  1.00 11.080          O  
ATOM   9421  H   TYR A 573     -42.797 -10.001 -41.982  1.00  9.760          H  
ATOM   9422  HA  TYR A 573     -41.527 -10.155 -39.411  1.00  9.400          H  
ATOM   9423 1HB  TYR A 573     -40.281  -9.613 -41.467  1.00 13.300          H  
ATOM   9424 2HB  TYR A 573     -41.136  -8.099 -41.626  1.00 13.300          H  
ATOM   9425  HD1 TYR A 573     -38.613  -9.951 -39.649  1.00 13.300          H  
ATOM   9426  HD2 TYR A 573     -40.522  -6.153 -40.260  1.00 13.300          H  
ATOM   9427  HE1 TYR A 573     -36.884  -8.838 -38.272  1.00 13.300          H  
ATOM   9428  HE2 TYR A 573     -38.805  -5.052 -38.915  1.00 13.300          H  
ATOM   9429  HH  TYR A 573     -36.228  -6.902 -37.336  1.00 13.300          H  
ATOM   9430  N   LEU A 574     -43.195  -7.342 -39.903  1.00  7.910          N  
ATOM   9431  CA  LEU A 574     -43.719  -6.148 -39.252  1.00  7.870          C  
ATOM   9432  C   LEU A 574     -44.743  -6.478 -38.193  1.00  7.760          C  
ATOM   9433  O   LEU A 574     -44.756  -5.891 -37.109  1.00  7.670          O  
ATOM   9434  CB  LEU A 574     -44.317  -5.238 -40.309  1.00 11.030          C  
ATOM   9435  CG  LEU A 574     -43.305  -4.629 -41.290  1.00 11.030          C  
ATOM   9436  CD1 LEU A 574     -44.101  -3.971 -42.403  1.00 11.030          C  
ATOM   9437  CD2 LEU A 574     -42.339  -3.637 -40.560  1.00 11.030          C  
ATOM   9438  H   LEU A 574     -43.321  -7.450 -40.913  1.00  9.490          H  
ATOM   9439  HA  LEU A 574     -42.900  -5.648 -38.770  1.00  9.440          H  
ATOM   9440 1HB  LEU A 574     -45.036  -5.817 -40.890  1.00 13.240          H  
ATOM   9441 2HB  LEU A 574     -44.845  -4.422 -39.813  1.00 13.240          H  
ATOM   9442  HG  LEU A 574     -42.708  -5.412 -41.726  1.00 13.240          H  
ATOM   9443 1HD1 LEU A 574     -43.450  -3.565 -43.140  1.00 13.240          H  
ATOM   9444 2HD1 LEU A 574     -44.735  -4.722 -42.877  1.00 13.240          H  
ATOM   9445 3HD1 LEU A 574     -44.720  -3.189 -41.999  1.00 13.240          H  
ATOM   9446 1HD2 LEU A 574     -41.640  -3.242 -41.270  1.00 13.240          H  
ATOM   9447 2HD2 LEU A 574     -42.905  -2.827 -40.113  1.00 13.240          H  
ATOM   9448 3HD2 LEU A 574     -41.775  -4.134 -39.788  1.00 13.240          H  
ATOM   9449  N   ALA A 575     -45.545  -7.505 -38.436  1.00  7.860          N  
ATOM   9450  CA  ALA A 575     -46.553  -7.937 -37.484  1.00  7.790          C  
ATOM   9451  C   ALA A 575     -45.930  -8.338 -36.144  1.00  7.370          C  
ATOM   9452  O   ALA A 575     -46.628  -8.413 -35.136  1.00  7.520          O  
ATOM   9453  CB  ALA A 575     -47.329  -9.108 -38.053  1.00 10.930          C  
ATOM   9454  H   ALA A 575     -45.521  -7.973 -39.350  1.00  9.430          H  
ATOM   9455  HA  ALA A 575     -47.233  -7.104 -37.311  1.00  9.350          H  
ATOM   9456 1HB  ALA A 575     -48.095  -9.407 -37.349  1.00 13.120          H  
ATOM   9457 2HB  ALA A 575     -47.790  -8.817 -38.998  1.00 13.120          H  
ATOM   9458 3HB  ALA A 575     -46.642  -9.938 -38.229  1.00 13.120          H  
ATOM   9459  N   ILE A 576     -44.635  -8.661 -36.155  1.00  6.920          N  
ATOM   9460  CA  ILE A 576     -43.891  -9.110 -35.003  1.00  6.520          C  
ATOM   9461  C   ILE A 576     -43.075  -7.939 -34.450  1.00  6.530          C  
ATOM   9462  O   ILE A 576     -43.013  -7.687 -33.249  1.00  6.540          O  
ATOM   9463  CB  ILE A 576     -42.982 -10.243 -35.432  1.00  9.290          C  
ATOM   9464  CG1 ILE A 576     -43.891 -11.313 -35.991  1.00  9.290          C  
ATOM   9465  CG2 ILE A 576     -42.171 -10.738 -34.208  1.00  9.290          C  
ATOM   9466  CD1 ILE A 576     -43.215 -12.391 -36.685  1.00  9.290          C  
ATOM   9467  H   ILE A 576     -44.105  -8.534 -37.018  1.00  8.300          H  
ATOM   9468  HA  ILE A 576     -44.584  -9.469 -34.247  1.00  7.820          H  
ATOM   9469  HB  ILE A 576     -42.310  -9.923 -36.222  1.00 11.150          H  
ATOM   9470 1HG1 ILE A 576     -44.474 -11.692 -35.203  1.00 11.150          H  
ATOM   9471 2HG1 ILE A 576     -44.557 -10.875 -36.723  1.00 11.150          H  
ATOM   9472 1HG2 ILE A 576     -41.528 -11.571 -34.478  1.00 11.150          H  
ATOM   9473 2HG2 ILE A 576     -41.547  -9.934 -33.826  1.00 11.150          H  
ATOM   9474 3HG2 ILE A 576     -42.859 -11.052 -33.422  1.00 11.150          H  
ATOM   9475 1HD1 ILE A 576     -43.957 -13.085 -37.064  1.00 11.150          H  
ATOM   9476 2HD1 ILE A 576     -42.641 -11.987 -37.517  1.00 11.150          H  
ATOM   9477 3HD1 ILE A 576     -42.576 -12.893 -35.999  1.00 11.150          H  
ATOM   9478  N   TYR A 577     -42.402  -7.245 -35.345  1.00  6.540          N  
ATOM   9479  CA  TYR A 577     -41.556  -6.111 -35.021  1.00  6.550          C  
ATOM   9480  C   TYR A 577     -42.294  -5.062 -34.182  1.00  6.580          C  
ATOM   9481  O   TYR A 577     -41.755  -4.515 -33.219  1.00  6.440          O  
ATOM   9482  CB  TYR A 577     -41.061  -5.475 -36.302  1.00  9.170          C  
ATOM   9483  CG  TYR A 577     -40.180  -4.342 -36.080  1.00  9.170          C  
ATOM   9484  CD1 TYR A 577     -38.834  -4.553 -35.849  1.00  9.170          C  
ATOM   9485  CD2 TYR A 577     -40.700  -3.079 -36.080  1.00  9.170          C  
ATOM   9486  CE1 TYR A 577     -38.009  -3.486 -35.633  1.00  9.170          C  
ATOM   9487  CE2 TYR A 577     -39.889  -2.033 -35.853  1.00  9.170          C  
ATOM   9488  CZ  TYR A 577     -38.548  -2.221 -35.636  1.00  9.170          C  
ATOM   9489  OH  TYR A 577     -37.754  -1.132 -35.460  1.00  9.170          O  
ATOM   9490  H   TYR A 577     -42.466  -7.528 -36.323  1.00  7.850          H  
ATOM   9491  HA  TYR A 577     -40.706  -6.468 -34.441  1.00  7.860          H  
ATOM   9492 1HB  TYR A 577     -40.548  -6.217 -36.900  1.00 11.000          H  
ATOM   9493 2HB  TYR A 577     -41.907  -5.124 -36.868  1.00 11.000          H  
ATOM   9494  HD1 TYR A 577     -38.431  -5.564 -35.847  1.00 11.000          H  
ATOM   9495  HD2 TYR A 577     -41.762  -2.914 -36.254  1.00 11.000          H  
ATOM   9496  HE1 TYR A 577     -36.943  -3.636 -35.464  1.00 11.000          H  
ATOM   9497  HE2 TYR A 577     -40.294  -1.036 -35.843  1.00 11.000          H  
ATOM   9498  HH  TYR A 577     -38.258  -0.354 -35.779  1.00 11.000          H  
ATOM   9499  N   MET A 578     -43.533  -4.773 -34.585  1.00  6.790          N  
ATOM   9500  CA  MET A 578     -44.396  -3.749 -34.002  1.00  6.860          C  
ATOM   9501  C   MET A 578     -45.106  -4.141 -32.690  1.00  6.760          C  
ATOM   9502  O   MET A 578     -45.955  -3.384 -32.204  1.00  7.100          O  
ATOM   9503  CB  MET A 578     -45.452  -3.377 -35.035  1.00  9.580          C  
ATOM   9504  CG  MET A 578     -44.893  -2.717 -36.276  1.00  9.580          C  
ATOM   9505  SD  MET A 578     -46.130  -2.390 -37.547  1.00  9.580          S  
ATOM   9506  CE  MET A 578     -47.021  -0.976 -36.906  1.00  9.580          C  
ATOM   9507  H   MET A 578     -43.895  -5.285 -35.395  1.00  8.150          H  
ATOM   9508  HA  MET A 578     -43.777  -2.879 -33.789  1.00  8.230          H  
ATOM   9509 1HB  MET A 578     -45.973  -4.283 -35.349  1.00 11.490          H  
ATOM   9510 2HB  MET A 578     -46.184  -2.715 -34.584  1.00 11.490          H  
ATOM   9511 1HG  MET A 578     -44.444  -1.796 -35.988  1.00 11.490          H  
ATOM   9512 2HG  MET A 578     -44.122  -3.350 -36.710  1.00 11.490          H  
ATOM   9513 1HE  MET A 578     -47.797  -0.695 -37.615  1.00 11.490          H  
ATOM   9514 2HE  MET A 578     -47.476  -1.217 -35.952  1.00 11.490          H  
ATOM   9515 3HE  MET A 578     -46.329  -0.146 -36.780  1.00 11.490          H  
ATOM   9516  N   MET A 579     -44.790  -5.313 -32.139  1.00  6.370          N  
ATOM   9517  CA  MET A 579     -45.394  -5.825 -30.912  1.00  6.280          C  
ATOM   9518  C   MET A 579     -45.083  -4.975 -29.660  1.00  6.340          C  
ATOM   9519  O   MET A 579     -44.127  -4.199 -29.660  1.00  6.360          O  
ATOM   9520  CB  MET A 579     -44.919  -7.257 -30.733  1.00  8.830          C  
ATOM   9521  CG  MET A 579     -45.503  -8.212 -31.770  1.00  8.830          C  
ATOM   9522  SD  MET A 579     -47.224  -8.425 -31.654  1.00  8.830          S  
ATOM   9523  CE  MET A 579     -47.274  -9.454 -30.261  1.00  8.830          C  
ATOM   9524  H   MET A 579     -44.091  -5.911 -32.593  1.00  7.640          H  
ATOM   9525  HA  MET A 579     -46.458  -5.829 -31.093  1.00  7.540          H  
ATOM   9526 1HB  MET A 579     -43.838  -7.285 -30.868  1.00 10.590          H  
ATOM   9527 2HB  MET A 579     -45.105  -7.600 -29.740  1.00 10.590          H  
ATOM   9528 1HG  MET A 579     -45.340  -7.789 -32.742  1.00 10.590          H  
ATOM   9529 2HG  MET A 579     -45.011  -9.184 -31.725  1.00 10.590          H  
ATOM   9530 1HE  MET A 579     -48.251  -9.638 -30.066  1.00 10.590          H  
ATOM   9531 2HE  MET A 579     -46.756 -10.379 -30.477  1.00 10.590          H  
ATOM   9532 3HE  MET A 579     -46.833  -8.982 -29.409  1.00 10.590          H  
ATOM   9533  N   PRO A 580     -45.902  -5.077 -28.575  1.00  6.520          N  
ATOM   9534  CA  PRO A 580     -45.733  -4.356 -27.315  1.00  6.420          C  
ATOM   9535  C   PRO A 580     -44.412  -4.749 -26.651  1.00  5.980          C  
ATOM   9536  O   PRO A 580     -43.927  -5.863 -26.834  1.00  5.930          O  
ATOM   9537  CB  PRO A 580     -46.890  -4.889 -26.462  1.00  9.630          C  
ATOM   9538  CG  PRO A 580     -47.921  -5.401 -27.447  1.00  9.630          C  
ATOM   9539  CD  PRO A 580     -47.117  -5.940 -28.596  1.00  9.630          C  
ATOM   9540  HA  PRO A 580     -45.792  -3.282 -27.479  1.00  7.700          H  
ATOM   9541 1HB  PRO A 580     -46.530  -5.620 -25.781  1.00 11.560          H  
ATOM   9542 2HB  PRO A 580     -47.268  -4.072 -25.842  1.00 11.560          H  
ATOM   9543 1HG  PRO A 580     -48.509  -6.201 -26.966  1.00 11.560          H  
ATOM   9544 2HG  PRO A 580     -48.639  -4.647 -27.751  1.00 11.560          H  
ATOM   9545 1HD  PRO A 580     -46.848  -6.972 -28.404  1.00 11.560          H  
ATOM   9546 2HD  PRO A 580     -47.737  -5.814 -29.483  1.00 11.560          H  
ATOM   9547  N   LYS A 581     -43.850  -3.822 -25.874  1.00  5.760          N  
ATOM   9548  CA  LYS A 581     -42.594  -4.044 -25.163  1.00  5.320          C  
ATOM   9549  C   LYS A 581     -42.748  -4.140 -23.654  1.00  5.020          C  
ATOM   9550  O   LYS A 581     -43.782  -3.773 -23.096  1.00  5.270          O  
ATOM   9551  CB  LYS A 581     -41.590  -2.958 -25.509  1.00  7.620          C  
ATOM   9552  CG  LYS A 581     -41.150  -2.989 -26.949  1.00  7.620          C  
ATOM   9553  CD  LYS A 581     -40.125  -1.914 -27.227  1.00  7.620          C  
ATOM   9554  CE  LYS A 581     -39.639  -1.976 -28.659  1.00  7.620          C  
ATOM   9555  NZ  LYS A 581     -38.691  -0.890 -28.951  1.00  7.620          N  
ATOM   9556  H   LYS A 581     -44.307  -2.924 -25.772  1.00  6.910          H  
ATOM   9557  HA  LYS A 581     -42.182  -4.996 -25.501  1.00  6.380          H  
ATOM   9558 1HB  LYS A 581     -42.031  -1.983 -25.309  1.00  9.150          H  
ATOM   9559 2HB  LYS A 581     -40.707  -3.053 -24.878  1.00  9.150          H  
ATOM   9560 1HG  LYS A 581     -40.723  -3.967 -27.175  1.00  9.150          H  
ATOM   9561 2HG  LYS A 581     -42.018  -2.840 -27.596  1.00  9.150          H  
ATOM   9562 1HD  LYS A 581     -40.566  -0.931 -27.050  1.00  9.150          H  
ATOM   9563 2HD  LYS A 581     -39.273  -2.035 -26.560  1.00  9.150          H  
ATOM   9564 1HE  LYS A 581     -39.145  -2.931 -28.828  1.00  9.150          H  
ATOM   9565 2HE  LYS A 581     -40.491  -1.893 -29.336  1.00  9.150          H  
ATOM   9566 1HZ  LYS A 581     -38.383  -0.939 -29.910  1.00  9.150          H  
ATOM   9567 2HZ  LYS A 581     -39.162   0.008 -28.812  1.00  9.150          H  
ATOM   9568 3HZ  LYS A 581     -37.890  -0.934 -28.347  1.00  9.150          H  
ATOM   9569  N   SER A 582     -41.686  -4.646 -23.011  1.00  4.560          N  
ATOM   9570  CA  SER A 582     -41.581  -4.812 -21.557  1.00  4.360          C  
ATOM   9571  C   SER A 582     -42.696  -5.681 -20.983  1.00  4.650          C  
ATOM   9572  O   SER A 582     -43.226  -5.417 -19.896  1.00  4.880          O  
ATOM   9573  CB  SER A 582     -41.547  -3.455 -20.872  1.00  6.180          C  
ATOM   9574  OG  SER A 582     -40.429  -2.712 -21.292  1.00  6.180          O  
ATOM   9575  H   SER A 582     -40.887  -4.911 -23.568  1.00  5.470          H  
ATOM   9576  HA  SER A 582     -40.632  -5.307 -21.345  1.00  5.230          H  
ATOM   9577 1HB  SER A 582     -42.461  -2.903 -21.089  1.00  7.420          H  
ATOM   9578 2HB  SER A 582     -41.504  -3.596 -19.793  1.00  7.420          H  
ATOM   9579  HG  SER A 582     -40.475  -1.876 -20.820  1.00  7.420          H  
ATOM   9580  N   LEU A 583     -42.983  -6.770 -21.703  1.00  4.800          N  
ATOM   9581  CA  LEU A 583     -43.992  -7.765 -21.355  1.00  5.160          C  
ATOM   9582  C   LEU A 583     -43.424  -8.894 -20.503  1.00  4.950          C  
ATOM   9583  O   LEU A 583     -44.123  -9.840 -20.142  1.00  5.110          O  
ATOM   9584  CB  LEU A 583     -44.569  -8.365 -22.627  1.00  7.080          C  
ATOM   9585  CG  LEU A 583     -45.325  -7.454 -23.602  1.00  7.080          C  
ATOM   9586  CD1 LEU A 583     -45.668  -8.306 -24.846  1.00  7.080          C  
ATOM   9587  CD2 LEU A 583     -46.594  -6.896 -22.928  1.00  7.080          C  
ATOM   9588  H   LEU A 583     -42.480  -6.897 -22.570  1.00  5.760          H  
ATOM   9589  HA  LEU A 583     -44.774  -7.285 -20.791  1.00  6.190          H  
ATOM   9590 1HB  LEU A 583     -43.743  -8.792 -23.182  1.00  8.500          H  
ATOM   9591 2HB  LEU A 583     -45.255  -9.162 -22.335  1.00  8.500          H  
ATOM   9592  HG  LEU A 583     -44.692  -6.624 -23.920  1.00  8.500          H  
ATOM   9593 1HD1 LEU A 583     -46.196  -7.733 -25.578  1.00  8.500          H  
ATOM   9594 2HD1 LEU A 583     -44.746  -8.674 -25.291  1.00  8.500          H  
ATOM   9595 3HD1 LEU A 583     -46.290  -9.144 -24.545  1.00  8.500          H  
ATOM   9596 1HD2 LEU A 583     -47.138  -6.272 -23.628  1.00  8.500          H  
ATOM   9597 2HD2 LEU A 583     -47.233  -7.722 -22.614  1.00  8.500          H  
ATOM   9598 3HD2 LEU A 583     -46.327  -6.296 -22.066  1.00  8.500          H  
ATOM   9599  N   HIS A 584     -42.146  -8.802 -20.201  1.00  4.750          N  
ATOM   9600  CA  HIS A 584     -41.459  -9.819 -19.442  1.00  4.630          C  
ATOM   9601  C   HIS A 584     -41.205  -9.346 -18.015  1.00  4.730          C  
ATOM   9602  O   HIS A 584     -40.672  -8.259 -17.789  1.00  4.730          O  
ATOM   9603  CB  HIS A 584     -40.134 -10.149 -20.117  1.00  6.530          C  
ATOM   9604  CG  HIS A 584     -40.263 -10.721 -21.491  1.00  6.530          C  
ATOM   9605  ND1 HIS A 584     -40.295 -12.076 -21.735  1.00  6.530          N  
ATOM   9606  CD2 HIS A 584     -40.370 -10.117 -22.697  1.00  6.530          C  
ATOM   9607  CE1 HIS A 584     -40.410 -12.279 -23.037  1.00  6.530          C  
ATOM   9608  NE2 HIS A 584     -40.457 -11.105 -23.640  1.00  6.530          N  
ATOM   9609  H   HIS A 584     -41.640  -7.990 -20.506  1.00  5.700          H  
ATOM   9610  HA  HIS A 584     -42.061 -10.726 -19.399  1.00  5.560          H  
ATOM   9611 1HB  HIS A 584     -39.519  -9.254 -20.171  1.00  7.840          H  
ATOM   9612 2HB  HIS A 584     -39.611 -10.869 -19.510  1.00  7.840          H  
ATOM   9613  HD1 HIS A 584     -40.004 -12.789 -21.093  1.00  7.840          H  
ATOM   9614  HD2 HIS A 584     -40.393  -9.071 -22.999  1.00  7.840          H  
ATOM   9615  HE1 HIS A 584     -40.454 -13.291 -23.438  1.00  7.840          H  
ATOM   9616  N   ASN A 585     -41.572 -10.185 -17.059  1.00  5.090          N  
ATOM   9617  CA  ASN A 585     -41.389  -9.922 -15.635  1.00  5.440          C  
ATOM   9618  C   ASN A 585     -39.952 -10.222 -15.239  1.00  5.160          C  
ATOM   9619  O   ASN A 585     -39.513 -11.376 -15.338  1.00  5.200          O  
ATOM   9620  CB  ASN A 585     -42.370 -10.729 -14.814  1.00  7.480          C  
ATOM   9621  CG  ASN A 585     -42.320 -10.424 -13.319  1.00  7.480          C  
ATOM   9622  OD1 ASN A 585     -41.259 -10.197 -12.710  1.00  7.480          O  
ATOM   9623  ND2 ASN A 585     -43.487 -10.417 -12.709  1.00  7.480          N  
ATOM   9624  H   ASN A 585     -42.018 -11.046 -17.345  1.00  6.110          H  
ATOM   9625  HA  ASN A 585     -41.566  -8.861 -15.448  1.00  6.530          H  
ATOM   9626 1HB  ASN A 585     -43.381 -10.538 -15.174  1.00  8.970          H  
ATOM   9627 2HB  ASN A 585     -42.167 -11.779 -14.974  1.00  8.970          H  
ATOM   9628 1HD2 ASN A 585     -43.543 -10.225 -11.726  1.00  8.970          H  
ATOM   9629 2HD2 ASN A 585     -44.326 -10.602 -13.226  1.00  8.970          H  
ATOM   9630  N   HIS A 586     -39.225  -9.194 -14.799  1.00  4.950          N  
ATOM   9631  CA  HIS A 586     -37.806  -9.284 -14.480  1.00  4.750          C  
ATOM   9632  C   HIS A 586     -37.456 -10.368 -13.469  1.00  4.810          C  
ATOM   9633  O   HIS A 586     -36.317 -10.848 -13.439  1.00  4.900          O  
ATOM   9634  CB  HIS A 586     -37.324  -7.940 -13.953  1.00  6.730          C  
ATOM   9635  CG  HIS A 586     -37.978  -7.565 -12.679  1.00  6.730          C  
ATOM   9636  ND1 HIS A 586     -39.266  -7.068 -12.632  1.00  6.730          N  
ATOM   9637  CD2 HIS A 586     -37.539  -7.607 -11.399  1.00  6.730          C  
ATOM   9638  CE1 HIS A 586     -39.590  -6.819 -11.373  1.00  6.730          C  
ATOM   9639  NE2 HIS A 586     -38.559  -7.136 -10.605  1.00  6.730          N  
ATOM   9640  H   HIS A 586     -39.672  -8.284 -14.697  1.00  5.940          H  
ATOM   9641  HA  HIS A 586     -37.263  -9.487 -15.392  1.00  5.700          H  
ATOM   9642 1HB  HIS A 586     -36.246  -7.975 -13.793  1.00  8.080          H  
ATOM   9643 2HB  HIS A 586     -37.527  -7.164 -14.690  1.00  8.080          H  
ATOM   9644  HD2 HIS A 586     -36.560  -7.951 -11.062  1.00  8.080          H  
ATOM   9645  HE1 HIS A 586     -40.543  -6.423 -11.028  1.00  8.080          H  
ATOM   9646  HE2 HIS A 586     -38.523  -7.051  -9.597  1.00  8.080          H  
ATOM   9647  N   VAL A 587     -38.416 -10.766 -12.642  1.00  4.870          N  
ATOM   9648  CA  VAL A 587     -38.161 -11.797 -11.653  1.00  4.910          C  
ATOM   9649  C   VAL A 587     -37.876 -13.103 -12.367  1.00  4.910          C  
ATOM   9650  O   VAL A 587     -37.006 -13.885 -11.963  1.00  4.910          O  
ATOM   9651  CB  VAL A 587     -39.364 -11.976 -10.704  1.00  6.860          C  
ATOM   9652  CG1 VAL A 587     -39.158 -13.196  -9.789  1.00  6.860          C  
ATOM   9653  CG2 VAL A 587     -39.535 -10.707  -9.887  1.00  6.860          C  
ATOM   9654  H   VAL A 587     -39.352 -10.363 -12.732  1.00  5.840          H  
ATOM   9655  HA  VAL A 587     -37.287 -11.514 -11.069  1.00  5.890          H  
ATOM   9656  HB  VAL A 587     -40.263 -12.157 -11.290  1.00  8.230          H  
ATOM   9657 1HG1 VAL A 587     -40.020 -13.300  -9.133  1.00  8.230          H  
ATOM   9658 2HG1 VAL A 587     -39.056 -14.108 -10.379  1.00  8.230          H  
ATOM   9659 3HG1 VAL A 587     -38.268 -13.056  -9.194  1.00  8.230          H  
ATOM   9660 1HG2 VAL A 587     -40.391 -10.813  -9.225  1.00  8.230          H  
ATOM   9661 2HG2 VAL A 587     -38.647 -10.522  -9.301  1.00  8.230          H  
ATOM   9662 3HG2 VAL A 587     -39.702  -9.868 -10.557  1.00  8.230          H  
ATOM   9663  N   HIS A 588     -38.683 -13.368 -13.389  1.00  4.950          N  
ATOM   9664  CA  HIS A 588     -38.603 -14.593 -14.139  1.00  5.000          C  
ATOM   9665  C   HIS A 588     -37.477 -14.493 -15.144  1.00  4.750          C  
ATOM   9666  O   HIS A 588     -36.848 -15.499 -15.486  1.00  4.680          O  
ATOM   9667  CB  HIS A 588     -39.957 -14.878 -14.776  1.00  6.980          C  
ATOM   9668  CG  HIS A 588     -40.997 -15.200 -13.723  1.00  6.980          C  
ATOM   9669  ND1 HIS A 588     -41.024 -16.402 -13.036  1.00  6.980          N  
ATOM   9670  CD2 HIS A 588     -42.011 -14.461 -13.212  1.00  6.980          C  
ATOM   9671  CE1 HIS A 588     -42.019 -16.390 -12.170  1.00  6.980          C  
ATOM   9672  NE2 HIS A 588     -42.630 -15.227 -12.256  1.00  6.980          N  
ATOM   9673  H   HIS A 588     -39.336 -12.653 -13.704  1.00  5.940          H  
ATOM   9674  HA  HIS A 588     -38.375 -15.418 -13.467  1.00  6.000          H  
ATOM   9675 1HB  HIS A 588     -40.286 -14.005 -15.346  1.00  8.380          H  
ATOM   9676 2HB  HIS A 588     -39.874 -15.717 -15.463  1.00  8.380          H  
ATOM   9677  HD2 HIS A 588     -42.287 -13.459 -13.492  1.00  8.380          H  
ATOM   9678  HE1 HIS A 588     -42.287 -17.202 -11.492  1.00  8.380          H  
ATOM   9679  HE2 HIS A 588     -43.425 -14.938 -11.704  1.00  8.380          H  
ATOM   9680  N   ASN A 589     -37.181 -13.272 -15.606  1.00  4.660          N  
ATOM   9681  CA  ASN A 589     -36.071 -13.136 -16.528  1.00  4.490          C  
ATOM   9682  C   ASN A 589     -34.796 -13.530 -15.804  1.00  4.220          C  
ATOM   9683  O   ASN A 589     -33.971 -14.243 -16.368  1.00  4.110          O  
ATOM   9684  CB  ASN A 589     -35.923 -11.732 -17.053  1.00  6.350          C  
ATOM   9685  CG  ASN A 589     -36.972 -11.339 -18.015  1.00  6.350          C  
ATOM   9686  OD1 ASN A 589     -37.670 -12.181 -18.596  1.00  6.350          O  
ATOM   9687  ND2 ASN A 589     -37.091 -10.055 -18.217  1.00  6.350          N  
ATOM   9688  H   ASN A 589     -37.773 -12.480 -15.346  1.00  5.590          H  
ATOM   9689  HA  ASN A 589     -36.210 -13.824 -17.362  1.00  5.390          H  
ATOM   9690 1HB  ASN A 589     -35.911 -11.046 -16.225  1.00  7.620          H  
ATOM   9691 2HB  ASN A 589     -34.957 -11.644 -17.548  1.00  7.620          H  
ATOM   9692 1HD2 ASN A 589     -37.763  -9.707 -18.865  1.00  7.620          H  
ATOM   9693 2HD2 ASN A 589     -36.498  -9.414 -17.731  1.00  7.620          H  
ATOM   9694  N   LEU A 590     -34.646 -13.114 -14.537  1.00  4.170          N  
ATOM   9695  CA  LEU A 590     -33.461 -13.492 -13.788  1.00  3.990          C  
ATOM   9696  C   LEU A 590     -33.353 -14.979 -13.584  1.00  4.010          C  
ATOM   9697  O   LEU A 590     -32.266 -15.531 -13.764  1.00  3.900          O  
ATOM   9698  CB  LEU A 590     -33.446 -12.822 -12.414  1.00  5.660          C  
ATOM   9699  CG  LEU A 590     -33.151 -11.329 -12.357  1.00  5.660          C  
ATOM   9700  CD1 LEU A 590     -33.486 -10.819 -10.967  1.00  5.660          C  
ATOM   9701  CD2 LEU A 590     -31.644 -11.092 -12.638  1.00  5.660          C  
ATOM   9702  H   LEU A 590     -35.337 -12.485 -14.118  1.00  5.000          H  
ATOM   9703  HA  LEU A 590     -32.593 -13.177 -14.352  1.00  4.790          H  
ATOM   9704 1HB  LEU A 590     -34.424 -12.980 -11.955  1.00  6.790          H  
ATOM   9705 2HB  LEU A 590     -32.708 -13.318 -11.809  1.00  6.790          H  
ATOM   9706  HG  LEU A 590     -33.760 -10.796 -13.090  1.00  6.790          H  
ATOM   9707 1HD1 LEU A 590     -33.277  -9.755 -10.922  1.00  6.790          H  
ATOM   9708 2HD1 LEU A 590     -34.545 -10.989 -10.767  1.00  6.790          H  
ATOM   9709 3HD1 LEU A 590     -32.891 -11.340 -10.235  1.00  6.790          H  
ATOM   9710 1HD2 LEU A 590     -31.436 -10.022 -12.577  1.00  6.790          H  
ATOM   9711 2HD2 LEU A 590     -31.044 -11.620 -11.896  1.00  6.790          H  
ATOM   9712 3HD2 LEU A 590     -31.379 -11.446 -13.630  1.00  6.790          H  
ATOM   9713  N   THR A 591     -34.456 -15.660 -13.247  1.00  4.190          N  
ATOM   9714  CA  THR A 591     -34.318 -17.092 -13.044  1.00  4.250          C  
ATOM   9715  C   THR A 591     -33.989 -17.780 -14.348  1.00  4.210          C  
ATOM   9716  O   THR A 591     -33.122 -18.646 -14.380  1.00  4.150          O  
ATOM   9717  CB  THR A 591     -35.573 -17.711 -12.394  1.00  5.930          C  
ATOM   9718  OG1 THR A 591     -36.706 -17.451 -13.212  1.00  5.930          O  
ATOM   9719  CG2 THR A 591     -35.786 -17.113 -11.007  1.00  5.930          C  
ATOM   9720  H   THR A 591     -35.352 -15.189 -13.080  1.00  5.030          H  
ATOM   9721  HA  THR A 591     -33.485 -17.276 -12.388  1.00  5.100          H  
ATOM   9722  HB  THR A 591     -35.444 -18.778 -12.305  1.00  7.110          H  
ATOM   9723  HG1 THR A 591     -37.454 -17.991 -12.940  1.00  7.110          H  
ATOM   9724 1HG2 THR A 591     -36.670 -17.555 -10.553  1.00  7.110          H  
ATOM   9725 2HG2 THR A 591     -34.918 -17.321 -10.388  1.00  7.110          H  
ATOM   9726 3HG2 THR A 591     -35.921 -16.038 -11.088  1.00  7.110          H  
ATOM   9727  N   SER A 592     -34.574 -17.348 -15.457  1.00  4.280          N  
ATOM   9728  CA  SER A 592     -34.254 -17.976 -16.732  1.00  4.320          C  
ATOM   9729  C   SER A 592     -32.777 -17.766 -17.081  1.00  4.150          C  
ATOM   9730  O   SER A 592     -32.049 -18.719 -17.400  1.00  4.170          O  
ATOM   9731  CB  SER A 592     -35.128 -17.403 -17.829  1.00  6.030          C  
ATOM   9732  OG  SER A 592     -34.851 -18.006 -19.068  1.00  6.030          O  
ATOM   9733  H   SER A 592     -35.300 -16.626 -15.405  1.00  5.140          H  
ATOM   9734  HA  SER A 592     -34.447 -19.044 -16.653  1.00  5.180          H  
ATOM   9735 1HB  SER A 592     -36.178 -17.548 -17.572  1.00  7.240          H  
ATOM   9736 2HB  SER A 592     -34.960 -16.327 -17.896  1.00  7.240          H  
ATOM   9737  HG  SER A 592     -35.388 -17.537 -19.710  1.00  7.240          H  
ATOM   9738  N   LEU A 593     -32.307 -16.515 -16.959  1.00  4.020          N  
ATOM   9739  CA  LEU A 593     -30.936 -16.158 -17.290  1.00  3.900          C  
ATOM   9740  C   LEU A 593     -29.912 -16.887 -16.463  1.00  3.850          C  
ATOM   9741  O   LEU A 593     -28.884 -17.295 -16.992  1.00  3.850          O  
ATOM   9742  CB  LEU A 593     -30.719 -14.661 -17.046  1.00  5.510          C  
ATOM   9743  CG  LEU A 593     -31.376 -13.666 -18.002  1.00  5.510          C  
ATOM   9744  CD1 LEU A 593     -31.302 -12.299 -17.362  1.00  5.510          C  
ATOM   9745  CD2 LEU A 593     -30.627 -13.655 -19.342  1.00  5.510          C  
ATOM   9746  H   LEU A 593     -32.945 -15.773 -16.662  1.00  4.820          H  
ATOM   9747  HA  LEU A 593     -30.766 -16.406 -18.335  1.00  4.680          H  
ATOM   9748 1HB  LEU A 593     -31.089 -14.436 -16.045  1.00  6.610          H  
ATOM   9749 2HB  LEU A 593     -29.647 -14.471 -17.053  1.00  6.610          H  
ATOM   9750  HG  LEU A 593     -32.409 -13.931 -18.174  1.00  6.610          H  
ATOM   9751 1HD1 LEU A 593     -31.757 -11.564 -18.021  1.00  6.610          H  
ATOM   9752 2HD1 LEU A 593     -31.836 -12.311 -16.416  1.00  6.610          H  
ATOM   9753 3HD1 LEU A 593     -30.268 -12.047 -17.183  1.00  6.610          H  
ATOM   9754 1HD2 LEU A 593     -31.091 -12.927 -20.007  1.00  6.610          H  
ATOM   9755 2HD2 LEU A 593     -29.581 -13.381 -19.183  1.00  6.610          H  
ATOM   9756 3HD2 LEU A 593     -30.670 -14.635 -19.804  1.00  6.610          H  
ATOM   9757  N   LEU A 594     -30.155 -17.019 -15.166  1.00  3.850          N  
ATOM   9758  CA  LEU A 594     -29.218 -17.707 -14.308  1.00  3.870          C  
ATOM   9759  C   LEU A 594     -29.348 -19.242 -14.327  1.00  4.000          C  
ATOM   9760  O   LEU A 594     -28.336 -19.956 -14.314  1.00  4.050          O  
ATOM   9761  CB  LEU A 594     -29.407 -17.197 -12.884  1.00  5.410          C  
ATOM   9762  CG  LEU A 594     -28.614 -15.932 -12.402  1.00  5.410          C  
ATOM   9763  CD1 LEU A 594     -27.121 -16.265 -12.310  1.00  5.410          C  
ATOM   9764  CD2 LEU A 594     -28.892 -14.741 -13.339  1.00  5.410          C  
ATOM   9765  H   LEU A 594     -30.999 -16.605 -14.759  1.00  4.620          H  
ATOM   9766  HA  LEU A 594     -28.220 -17.465 -14.656  1.00  4.640          H  
ATOM   9767 1HB  LEU A 594     -30.464 -17.013 -12.739  1.00  6.490          H  
ATOM   9768 2HB  LEU A 594     -29.126 -17.970 -12.263  1.00  6.490          H  
ATOM   9769  HG  LEU A 594     -28.944 -15.670 -11.412  1.00  6.490          H  
ATOM   9770 1HD1 LEU A 594     -26.571 -15.405 -11.951  1.00  6.490          H  
ATOM   9771 2HD1 LEU A 594     -26.984 -17.095 -11.620  1.00  6.490          H  
ATOM   9772 3HD1 LEU A 594     -26.733 -16.543 -13.283  1.00  6.490          H  
ATOM   9773 1HD2 LEU A 594     -28.356 -13.868 -12.979  1.00  6.490          H  
ATOM   9774 2HD2 LEU A 594     -28.558 -14.969 -14.348  1.00  6.490          H  
ATOM   9775 3HD2 LEU A 594     -29.964 -14.525 -13.354  1.00  6.490          H  
ATOM   9776  N   ASN A 595     -30.584 -19.767 -14.383  1.00  4.090          N  
ATOM   9777  CA  ASN A 595     -30.787 -21.207 -14.303  1.00  4.260          C  
ATOM   9778  C   ASN A 595     -30.332 -21.939 -15.534  1.00  4.330          C  
ATOM   9779  O   ASN A 595     -29.765 -23.026 -15.426  1.00  4.440          O  
ATOM   9780  CB  ASN A 595     -32.253 -21.572 -14.145  1.00  5.900          C  
ATOM   9781  CG  ASN A 595     -32.913 -21.320 -12.808  1.00  5.900          C  
ATOM   9782  OD1 ASN A 595     -32.345 -21.292 -11.691  1.00  5.900          O  
ATOM   9783  ND2 ASN A 595     -34.204 -21.145 -12.936  1.00  5.900          N  
ATOM   9784  H   ASN A 595     -31.409 -19.174 -14.428  1.00  4.910          H  
ATOM   9785  HA  ASN A 595     -30.217 -21.575 -13.457  1.00  5.110          H  
ATOM   9786 1HB  ASN A 595     -32.818 -21.043 -14.908  1.00  7.080          H  
ATOM   9787 2HB  ASN A 595     -32.363 -22.634 -14.371  1.00  7.080          H  
ATOM   9788 1HD2 ASN A 595     -34.792 -20.972 -12.149  1.00  7.080          H  
ATOM   9789 2HD2 ASN A 595     -34.618 -21.177 -13.847  1.00  7.080          H  
ATOM   9790  N   VAL A 596     -30.563 -21.363 -16.707  1.00  4.300          N  
ATOM   9791  CA  VAL A 596     -30.209 -22.083 -17.899  1.00  4.440          C  
ATOM   9792  C   VAL A 596     -28.706 -22.343 -18.022  1.00  4.400          C  
ATOM   9793  O   VAL A 596     -28.345 -23.489 -18.294  1.00  4.520          O  
ATOM   9794  CB  VAL A 596     -30.805 -21.382 -19.133  1.00  6.160          C  
ATOM   9795  CG1 VAL A 596     -30.261 -21.997 -20.381  1.00  6.160          C  
ATOM   9796  CG2 VAL A 596     -32.322 -21.533 -19.080  1.00  6.160          C  
ATOM   9797  H   VAL A 596     -31.042 -20.457 -16.777  1.00  5.160          H  
ATOM   9798  HA  VAL A 596     -30.699 -23.058 -17.843  1.00  5.330          H  
ATOM   9799  HB  VAL A 596     -30.558 -20.325 -19.129  1.00  7.390          H  
ATOM   9800 1HG1 VAL A 596     -30.689 -21.505 -21.249  1.00  7.390          H  
ATOM   9801 2HG1 VAL A 596     -29.193 -21.867 -20.393  1.00  7.390          H  
ATOM   9802 3HG1 VAL A 596     -30.499 -23.061 -20.408  1.00  7.390          H  
ATOM   9803 1HG2 VAL A 596     -32.777 -21.044 -19.943  1.00  7.390          H  
ATOM   9804 2HG2 VAL A 596     -32.579 -22.591 -19.085  1.00  7.390          H  
ATOM   9805 3HG2 VAL A 596     -32.706 -21.074 -18.169  1.00  7.390          H  
ATOM   9806  N   PRO A 597     -27.788 -21.357 -17.920  1.00  4.290          N  
ATOM   9807  CA  PRO A 597     -26.384 -21.641 -17.955  1.00  4.320          C  
ATOM   9808  C   PRO A 597     -25.942 -22.446 -16.754  1.00  4.370          C  
ATOM   9809  O   PRO A 597     -24.989 -23.213 -16.859  1.00  4.480          O  
ATOM   9810  CB  PRO A 597     -25.753 -20.257 -18.004  1.00  6.480          C  
ATOM   9811  CG  PRO A 597     -26.778 -19.349 -17.434  1.00  6.480          C  
ATOM   9812  CD  PRO A 597     -28.109 -19.946 -17.849  1.00  6.480          C  
ATOM   9813  HA  PRO A 597     -26.174 -22.190 -18.868  1.00  5.180          H  
ATOM   9814 1HB  PRO A 597     -24.801 -20.246 -17.448  1.00  7.780          H  
ATOM   9815 2HB  PRO A 597     -25.538 -20.011 -19.037  1.00  7.780          H  
ATOM   9816 1HG  PRO A 597     -26.676 -19.276 -16.338  1.00  7.780          H  
ATOM   9817 2HG  PRO A 597     -26.652 -18.328 -17.822  1.00  7.780          H  
ATOM   9818 1HD  PRO A 597     -28.809 -19.707 -17.083  1.00  7.780          H  
ATOM   9819 2HD  PRO A 597     -28.412 -19.557 -18.822  1.00  7.780          H  
ATOM   9820  N   ALA A 598     -26.664 -22.363 -15.623  1.00  4.330          N  
ATOM   9821  CA  ALA A 598     -26.270 -23.191 -14.504  1.00  4.420          C  
ATOM   9822  C   ALA A 598     -26.360 -24.661 -14.922  1.00  4.570          C  
ATOM   9823  O   ALA A 598     -25.449 -25.460 -14.633  1.00  4.690          O  
ATOM   9824  CB  ALA A 598     -27.119 -22.890 -13.293  1.00  6.150          C  
ATOM   9825  H   ALA A 598     -27.422 -21.684 -15.485  1.00  5.200          H  
ATOM   9826  HA  ALA A 598     -25.240 -22.964 -14.268  1.00  5.300          H  
ATOM   9827 1HB  ALA A 598     -26.783 -23.482 -12.481  1.00  7.380          H  
ATOM   9828 2HB  ALA A 598     -27.012 -21.840 -13.044  1.00  7.380          H  
ATOM   9829 3HB  ALA A 598     -28.154 -23.107 -13.503  1.00  7.380          H  
ATOM   9830  N   GLU A 599     -27.484 -25.000 -15.590  1.00  4.610          N  
ATOM   9831  CA  GLU A 599     -27.734 -26.341 -16.108  1.00  4.790          C  
ATOM   9832  C   GLU A 599     -26.798 -26.708 -17.251  1.00  4.840          C  
ATOM   9833  O   GLU A 599     -26.345 -27.855 -17.327  1.00  4.950          O  
ATOM   9834  CB  GLU A 599     -29.174 -26.496 -16.594  1.00  6.630          C  
ATOM   9835  CG  GLU A 599     -30.218 -26.491 -15.504  1.00  6.630          C  
ATOM   9836  CD  GLU A 599     -31.621 -26.636 -16.043  1.00  6.630          C  
ATOM   9837  OE1 GLU A 599     -31.788 -26.541 -17.237  1.00  6.630          O  
ATOM   9838  OE2 GLU A 599     -32.520 -26.860 -15.265  1.00  6.630          O  
ATOM   9839  H   GLU A 599     -28.205 -24.276 -15.716  1.00  5.530          H  
ATOM   9840  HA  GLU A 599     -27.572 -27.048 -15.296  1.00  5.750          H  
ATOM   9841 1HB  GLU A 599     -29.410 -25.681 -17.280  1.00  7.960          H  
ATOM   9842 2HB  GLU A 599     -29.270 -27.428 -17.149  1.00  7.960          H  
ATOM   9843 1HG  GLU A 599     -30.012 -27.294 -14.801  1.00  7.960          H  
ATOM   9844 2HG  GLU A 599     -30.133 -25.551 -14.981  1.00  7.960          H  
ATOM   9845  N   TRP A 600     -26.494 -25.750 -18.145  1.00  4.800          N  
ATOM   9846  CA  TRP A 600     -25.605 -26.057 -19.261  1.00  4.900          C  
ATOM   9847  C   TRP A 600     -24.264 -26.498 -18.734  1.00  4.910          C  
ATOM   9848  O   TRP A 600     -23.741 -27.522 -19.175  1.00  5.060          O  
ATOM   9849  CB  TRP A 600     -25.337 -24.839 -20.153  1.00  6.820          C  
ATOM   9850  CG  TRP A 600     -26.457 -24.375 -21.042  1.00  6.820          C  
ATOM   9851  CD1 TRP A 600     -27.543 -25.077 -21.472  1.00  6.820          C  
ATOM   9852  CD2 TRP A 600     -26.585 -23.054 -21.616  1.00  6.820          C  
ATOM   9853  NE1 TRP A 600     -28.326 -24.285 -22.279  1.00  6.820          N  
ATOM   9854  CE2 TRP A 600     -27.748 -23.051 -22.382  1.00  6.820          C  
ATOM   9855  CE3 TRP A 600     -25.817 -21.889 -21.538  1.00  6.820          C  
ATOM   9856  CZ2 TRP A 600     -28.163 -21.929 -23.074  1.00  6.820          C  
ATOM   9857  CZ3 TRP A 600     -26.243 -20.765 -22.214  1.00  6.820          C  
ATOM   9858  CH2 TRP A 600     -27.381 -20.785 -22.968  1.00  6.820          C  
ATOM   9859  H   TRP A 600     -26.938 -24.829 -18.067  1.00  5.760          H  
ATOM   9860  HA  TRP A 600     -26.030 -26.866 -19.849  1.00  5.880          H  
ATOM   9861 1HB  TRP A 600     -25.022 -24.015 -19.531  1.00  8.180          H  
ATOM   9862 2HB  TRP A 600     -24.501 -25.070 -20.795  1.00  8.180          H  
ATOM   9863  HD1 TRP A 600     -27.766 -26.109 -21.214  1.00  8.180          H  
ATOM   9864  HE1 TRP A 600     -29.195 -24.560 -22.705  1.00  8.180          H  
ATOM   9865  HE3 TRP A 600     -24.902 -21.863 -20.947  1.00  8.180          H  
ATOM   9866  HZ2 TRP A 600     -29.073 -21.924 -23.674  1.00  8.180          H  
ATOM   9867  HZ3 TRP A 600     -25.638 -19.861 -22.143  1.00  8.180          H  
ATOM   9868  HH2 TRP A 600     -27.683 -19.882 -23.496  1.00  8.180          H  
ATOM   9869  N   GLU A 601     -23.746 -25.760 -17.747  1.00  4.780          N  
ATOM   9870  CA  GLU A 601     -22.450 -26.061 -17.179  1.00  4.820          C  
ATOM   9871  C   GLU A 601     -22.430 -27.378 -16.449  1.00  4.870          C  
ATOM   9872  O   GLU A 601     -21.447 -28.119 -16.549  1.00  4.960          O  
ATOM   9873  CB  GLU A 601     -22.018 -24.938 -16.264  1.00  6.730          C  
ATOM   9874  CG  GLU A 601     -21.682 -23.667 -16.977  1.00  6.730          C  
ATOM   9875  CD  GLU A 601     -20.497 -23.808 -17.864  1.00  6.730          C  
ATOM   9876  OE1 GLU A 601     -19.567 -24.483 -17.458  1.00  6.730          O  
ATOM   9877  OE2 GLU A 601     -20.471 -23.204 -18.921  1.00  6.730          O  
ATOM   9878  H   GLU A 601     -24.247 -24.927 -17.422  1.00  5.740          H  
ATOM   9879  HA  GLU A 601     -21.736 -26.130 -17.984  1.00  5.780          H  
ATOM   9880 1HB  GLU A 601     -22.819 -24.724 -15.557  1.00  8.080          H  
ATOM   9881 2HB  GLU A 601     -21.147 -25.240 -15.696  1.00  8.080          H  
ATOM   9882 1HG  GLU A 601     -22.532 -23.355 -17.579  1.00  8.080          H  
ATOM   9883 2HG  GLU A 601     -21.510 -22.922 -16.234  1.00  8.080          H  
ATOM   9884  N   LEU A 602     -23.516 -27.709 -15.749  1.00  4.830          N  
ATOM   9885  CA  LEU A 602     -23.560 -28.979 -15.062  1.00  4.910          C  
ATOM   9886  C   LEU A 602     -23.477 -30.102 -16.085  1.00  5.030          C  
ATOM   9887  O   LEU A 602     -22.700 -31.046 -15.906  1.00  5.100          O  
ATOM   9888  CB  LEU A 602     -24.843 -29.086 -14.228  1.00  6.840          C  
ATOM   9889  CG  LEU A 602     -25.079 -30.406 -13.437  1.00  6.840          C  
ATOM   9890  CD1 LEU A 602     -23.954 -30.635 -12.413  1.00  6.840          C  
ATOM   9891  CD2 LEU A 602     -26.434 -30.307 -12.743  1.00  6.840          C  
ATOM   9892  H   LEU A 602     -24.284 -27.038 -15.639  1.00  5.800          H  
ATOM   9893  HA  LEU A 602     -22.697 -29.042 -14.413  1.00  5.890          H  
ATOM   9894 1HB  LEU A 602     -24.855 -28.258 -13.515  1.00  8.210          H  
ATOM   9895 2HB  LEU A 602     -25.691 -28.954 -14.902  1.00  8.210          H  
ATOM   9896  HG  LEU A 602     -25.083 -31.253 -14.127  1.00  8.210          H  
ATOM   9897 1HD1 LEU A 602     -24.147 -31.563 -11.873  1.00  8.210          H  
ATOM   9898 2HD1 LEU A 602     -22.994 -30.717 -12.919  1.00  8.210          H  
ATOM   9899 3HD1 LEU A 602     -23.930 -29.805 -11.710  1.00  8.210          H  
ATOM   9900 1HD2 LEU A 602     -26.632 -31.227 -12.190  1.00  8.210          H  
ATOM   9901 2HD2 LEU A 602     -26.433 -29.468 -12.061  1.00  8.210          H  
ATOM   9902 3HD2 LEU A 602     -27.213 -30.160 -13.492  1.00  8.210          H  
ATOM   9903  N   LYS A 603     -24.259 -29.997 -17.167  1.00  5.080          N  
ATOM   9904  CA  LYS A 603     -24.229 -31.006 -18.212  1.00  5.220          C  
ATOM   9905  C   LYS A 603     -22.858 -31.064 -18.879  1.00  5.310          C  
ATOM   9906  O   LYS A 603     -22.318 -32.142 -19.115  1.00  5.410          O  
ATOM   9907  CB  LYS A 603     -25.303 -30.725 -19.259  1.00  7.250          C  
ATOM   9908  CG  LYS A 603     -26.722 -30.964 -18.774  1.00  7.250          C  
ATOM   9909  CD  LYS A 603     -27.744 -30.617 -19.846  1.00  7.250          C  
ATOM   9910  CE  LYS A 603     -29.167 -30.834 -19.342  1.00  7.250          C  
ATOM   9911  NZ  LYS A 603     -30.185 -30.453 -20.363  1.00  7.250          N  
ATOM   9912  H   LYS A 603     -24.898 -29.198 -17.250  1.00  6.100          H  
ATOM   9913  HA  LYS A 603     -24.428 -31.979 -17.763  1.00  6.260          H  
ATOM   9914 1HB  LYS A 603     -25.228 -29.685 -19.581  1.00  8.700          H  
ATOM   9915 2HB  LYS A 603     -25.133 -31.359 -20.132  1.00  8.700          H  
ATOM   9916 1HG  LYS A 603     -26.829 -32.020 -18.513  1.00  8.700          H  
ATOM   9917 2HG  LYS A 603     -26.906 -30.366 -17.885  1.00  8.700          H  
ATOM   9918 1HD  LYS A 603     -27.621 -29.572 -20.141  1.00  8.700          H  
ATOM   9919 2HD  LYS A 603     -27.576 -31.248 -20.722  1.00  8.700          H  
ATOM   9920 1HE  LYS A 603     -29.297 -31.885 -19.088  1.00  8.700          H  
ATOM   9921 2HE  LYS A 603     -29.324 -30.229 -18.446  1.00  8.700          H  
ATOM   9922 1HZ  LYS A 603     -31.113 -30.609 -19.991  1.00  8.700          H  
ATOM   9923 2HZ  LYS A 603     -30.080 -29.475 -20.596  1.00  8.700          H  
ATOM   9924 3HZ  LYS A 603     -30.057 -31.013 -21.197  1.00  8.700          H  
ATOM   9925  N   PHE A 604     -22.230 -29.915 -19.136  1.00  5.280          N  
ATOM   9926  CA  PHE A 604     -20.930 -29.961 -19.782  1.00  5.400          C  
ATOM   9927  C   PHE A 604     -19.965 -30.802 -18.917  1.00  5.410          C  
ATOM   9928  O   PHE A 604     -19.303 -31.735 -19.398  1.00  5.560          O  
ATOM   9929  CB  PHE A 604     -20.325 -28.541 -19.913  1.00  7.510          C  
ATOM   9930  CG  PHE A 604     -21.013 -27.510 -20.867  1.00  7.510          C  
ATOM   9931  CD1 PHE A 604     -20.909 -26.159 -20.571  1.00  7.510          C  
ATOM   9932  CD2 PHE A 604     -21.727 -27.842 -22.001  1.00  7.510          C  
ATOM   9933  CE1 PHE A 604     -21.495 -25.178 -21.352  1.00  7.510          C  
ATOM   9934  CE2 PHE A 604     -22.305 -26.828 -22.791  1.00  7.510          C  
ATOM   9935  CZ  PHE A 604     -22.182 -25.514 -22.459  1.00  7.510          C  
ATOM   9936  H   PHE A 604     -22.688 -29.017 -18.955  1.00  6.340          H  
ATOM   9937  HA  PHE A 604     -21.043 -30.413 -20.756  1.00  6.480          H  
ATOM   9938 1HB  PHE A 604     -20.298 -28.091 -18.923  1.00  9.010          H  
ATOM   9939 2HB  PHE A 604     -19.290 -28.638 -20.233  1.00  9.010          H  
ATOM   9940  HD1 PHE A 604     -20.343 -25.864 -19.693  1.00  9.010          H  
ATOM   9941  HD2 PHE A 604     -21.837 -28.884 -22.281  1.00  9.010          H  
ATOM   9942  HE1 PHE A 604     -21.383 -24.128 -21.071  1.00  9.010          H  
ATOM   9943  HE2 PHE A 604     -22.856 -27.068 -23.673  1.00  9.010          H  
ATOM   9944  HZ  PHE A 604     -22.631 -24.742 -23.083  1.00  9.010          H  
ATOM   9945  N   ARG A 605     -19.947 -30.509 -17.604  1.00  5.280          N  
ATOM   9946  CA  ARG A 605     -19.063 -31.191 -16.658  1.00  5.300          C  
ATOM   9947  C   ARG A 605     -19.338 -32.685 -16.486  1.00  5.430          C  
ATOM   9948  O   ARG A 605     -18.402 -33.484 -16.400  1.00  5.520          O  
ATOM   9949  CB  ARG A 605     -19.159 -30.565 -15.267  1.00  7.410          C  
ATOM   9950  CG  ARG A 605     -18.550 -29.171 -15.100  1.00  7.410          C  
ATOM   9951  CD  ARG A 605     -18.407 -28.795 -13.648  1.00  7.410          C  
ATOM   9952  NE  ARG A 605     -19.699 -28.745 -12.931  1.00  7.410          N  
ATOM   9953  CZ  ARG A 605     -20.530 -27.673 -12.831  1.00  7.410          C  
ATOM   9954  NH1 ARG A 605     -20.251 -26.522 -13.394  1.00  7.410          N  
ATOM   9955  NH2 ARG A 605     -21.655 -27.784 -12.147  1.00  7.410          N  
ATOM   9956  H   ARG A 605     -20.545 -29.750 -17.261  1.00  6.340          H  
ATOM   9957  HA  ARG A 605     -18.043 -31.072 -17.018  1.00  6.360          H  
ATOM   9958 1HB  ARG A 605     -20.213 -30.484 -14.995  1.00  8.890          H  
ATOM   9959 2HB  ARG A 605     -18.688 -31.226 -14.543  1.00  8.890          H  
ATOM   9960 1HG  ARG A 605     -17.562 -29.155 -15.555  1.00  8.890          H  
ATOM   9961 2HG  ARG A 605     -19.178 -28.433 -15.587  1.00  8.890          H  
ATOM   9962 1HD  ARG A 605     -17.778 -29.535 -13.152  1.00  8.890          H  
ATOM   9963 2HD  ARG A 605     -17.931 -27.820 -13.571  1.00  8.890          H  
ATOM   9964  HE  ARG A 605     -19.989 -29.592 -12.462  1.00  8.890          H  
ATOM   9965 1HH1 ARG A 605     -19.415 -26.389 -13.934  1.00  8.890          H  
ATOM   9966 2HH1 ARG A 605     -20.899 -25.744 -13.270  1.00  8.890          H  
ATOM   9967 1HH2 ARG A 605     -21.897 -28.658 -11.700  1.00  8.890          H  
ATOM   9968 2HH2 ARG A 605     -22.293 -26.985 -12.102  1.00  8.890          H  
ATOM   9969  N   LYS A 606     -20.615 -33.064 -16.420  1.00  5.450          N  
ATOM   9970  CA  LYS A 606     -20.982 -34.453 -16.179  1.00  5.570          C  
ATOM   9971  C   LYS A 606     -21.122 -35.347 -17.415  1.00  5.710          C  
ATOM   9972  O   LYS A 606     -20.867 -36.550 -17.330  1.00  5.830          O  
ATOM   9973  CB  LYS A 606     -22.318 -34.498 -15.422  1.00  7.750          C  
ATOM   9974  CG  LYS A 606     -22.330 -33.867 -14.011  1.00  7.750          C  
ATOM   9975  CD  LYS A 606     -21.459 -34.633 -13.008  1.00  7.750          C  
ATOM   9976  CE  LYS A 606     -21.600 -34.057 -11.605  1.00  7.750          C  
ATOM   9977  NZ  LYS A 606     -20.750 -34.784 -10.615  1.00  7.750          N  
ATOM   9978  H   LYS A 606     -21.349 -32.350 -16.463  1.00  6.540          H  
ATOM   9979  HA  LYS A 606     -20.205 -34.895 -15.562  1.00  6.680          H  
ATOM   9980 1HB  LYS A 606     -23.070 -33.969 -16.014  1.00  9.300          H  
ATOM   9981 2HB  LYS A 606     -22.646 -35.531 -15.334  1.00  9.300          H  
ATOM   9982 1HG  LYS A 606     -21.960 -32.841 -14.086  1.00  9.300          H  
ATOM   9983 2HG  LYS A 606     -23.356 -33.830 -13.644  1.00  9.300          H  
ATOM   9984 1HD  LYS A 606     -21.746 -35.686 -12.998  1.00  9.300          H  
ATOM   9985 2HD  LYS A 606     -20.413 -34.560 -13.298  1.00  9.300          H  
ATOM   9986 1HE  LYS A 606     -21.307 -33.007 -11.622  1.00  9.300          H  
ATOM   9987 2HE  LYS A 606     -22.642 -34.127 -11.294  1.00  9.300          H  
ATOM   9988 1HZ  LYS A 606     -20.871 -34.373  -9.700  1.00  9.300          H  
ATOM   9989 2HZ  LYS A 606     -21.024 -35.757 -10.585  1.00  9.300          H  
ATOM   9990 3HZ  LYS A 606     -19.779 -34.717 -10.886  1.00  9.300          H  
ATOM   9991  N   GLU A 607     -21.552 -34.796 -18.548  1.00  5.710          N  
ATOM   9992  CA  GLU A 607     -21.853 -35.613 -19.714  1.00  5.870          C  
ATOM   9993  C   GLU A 607     -20.793 -35.705 -20.819  1.00  5.930          C  
ATOM   9994  O   GLU A 607     -20.771 -36.696 -21.549  1.00  6.100          O  
ATOM   9995  CB  GLU A 607     -23.167 -35.121 -20.342  1.00  8.150          C  
ATOM   9996  CG  GLU A 607     -24.403 -35.256 -19.423  1.00  8.150          C  
ATOM   9997  CD  GLU A 607     -25.683 -34.726 -20.045  1.00  8.150          C  
ATOM   9998  OE1 GLU A 607     -25.607 -34.163 -21.107  1.00  8.150          O  
ATOM   9999  OE2 GLU A 607     -26.726 -34.882 -19.451  1.00  8.150          O  
ATOM  10000  H   GLU A 607     -21.744 -33.796 -18.602  1.00  6.850          H  
ATOM  10001  HA  GLU A 607     -22.025 -36.627 -19.357  1.00  7.040          H  
ATOM  10002 1HB  GLU A 607     -23.065 -34.073 -20.623  1.00  9.780          H  
ATOM  10003 2HB  GLU A 607     -23.365 -35.682 -21.255  1.00  9.780          H  
ATOM  10004 1HG  GLU A 607     -24.538 -36.305 -19.169  1.00  9.780          H  
ATOM  10005 2HG  GLU A 607     -24.207 -34.709 -18.499  1.00  9.780          H  
ATOM  10006  N   LEU A 608     -19.886 -34.736 -20.983  1.00  5.830          N  
ATOM  10007  CA  LEU A 608     -19.026 -34.795 -22.175  1.00  5.910          C  
ATOM  10008  C   LEU A 608     -17.780 -35.679 -21.992  1.00  5.930          C  
ATOM  10009  O   LEU A 608     -16.637 -35.233 -22.122  1.00  5.890          O  
ATOM  10010  CB  LEU A 608     -18.603 -33.369 -22.518  1.00  8.240          C  
ATOM  10011  CG  LEU A 608     -19.775 -32.348 -22.629  1.00  8.240          C  
ATOM  10012  CD1 LEU A 608     -19.183 -30.958 -23.002  1.00  8.240          C  
ATOM  10013  CD2 LEU A 608     -20.862 -32.835 -23.573  1.00  8.240          C  
ATOM  10014  H   LEU A 608     -19.817 -33.921 -20.362  1.00  7.000          H  
ATOM  10015  HA  LEU A 608     -19.598 -35.220 -22.998  1.00  7.090          H  
ATOM  10016 1HB  LEU A 608     -17.935 -33.013 -21.732  1.00  9.890          H  
ATOM  10017 2HB  LEU A 608     -18.060 -33.380 -23.464  1.00  9.890          H  
ATOM  10018  HG  LEU A 608     -20.224 -32.257 -21.664  1.00  9.890          H  
ATOM  10019 1HD1 LEU A 608     -19.960 -30.210 -23.021  1.00  9.890          H  
ATOM  10020 2HD1 LEU A 608     -18.444 -30.675 -22.251  1.00  9.890          H  
ATOM  10021 3HD1 LEU A 608     -18.705 -31.011 -23.981  1.00  9.890          H  
ATOM  10022 1HD2 LEU A 608     -21.679 -32.128 -23.596  1.00  9.890          H  
ATOM  10023 2HD2 LEU A 608     -20.445 -32.944 -24.546  1.00  9.890          H  
ATOM  10024 3HD2 LEU A 608     -21.264 -33.785 -23.247  1.00  9.890          H  
ATOM  10025  N   GLY A 609     -18.015 -36.959 -21.751  1.00  6.090          N  
ATOM  10026  CA  GLY A 609     -16.979 -37.950 -21.437  1.00  6.170          C  
ATOM  10027  C   GLY A 609     -16.183 -38.497 -22.626  1.00  6.340          C  
ATOM  10028  O   GLY A 609     -16.103 -39.715 -22.811  1.00  6.500          O  
ATOM  10029  H   GLY A 609     -19.004 -37.219 -21.727  1.00  7.310          H  
ATOM  10030 1HA  GLY A 609     -16.286 -37.514 -20.718  1.00  7.400          H  
ATOM  10031 2HA  GLY A 609     -17.455 -38.786 -20.928  1.00  7.400          H  
ATOM  10032  N   PHE A 610     -15.566 -37.617 -23.415  1.00  6.370          N  
ATOM  10033  CA  PHE A 610     -14.813 -38.090 -24.586  1.00  6.540          C  
ATOM  10034  C   PHE A 610     -13.727 -37.125 -25.048  1.00  6.460          C  
ATOM  10035  O   PHE A 610     -13.945 -35.919 -25.182  1.00  6.370          O  
ATOM  10036  CB  PHE A 610     -15.754 -38.355 -25.763  1.00  9.090          C  
ATOM  10037  CG  PHE A 610     -15.142 -39.158 -26.884  1.00  9.090          C  
ATOM  10038  CD1 PHE A 610     -15.171 -40.540 -26.842  1.00  9.090          C  
ATOM  10039  CD2 PHE A 610     -14.537 -38.557 -27.954  1.00  9.090          C  
ATOM  10040  CE1 PHE A 610     -14.615 -41.282 -27.861  1.00  9.090          C  
ATOM  10041  CE2 PHE A 610     -13.980 -39.280 -28.972  1.00  9.090          C  
ATOM  10042  CZ  PHE A 610     -14.020 -40.646 -28.930  1.00  9.090          C  
ATOM  10043  H   PHE A 610     -15.654 -36.625 -23.167  1.00  7.640          H  
ATOM  10044  HA  PHE A 610     -14.329 -39.030 -24.313  1.00  7.850          H  
ATOM  10045 1HB  PHE A 610     -16.609 -38.879 -25.418  1.00 10.910          H  
ATOM  10046 2HB  PHE A 610     -16.101 -37.410 -26.172  1.00 10.910          H  
ATOM  10047  HD1 PHE A 610     -15.643 -41.043 -25.994  1.00 10.910          H  
ATOM  10048  HD2 PHE A 610     -14.494 -37.505 -27.983  1.00 10.910          H  
ATOM  10049  HE1 PHE A 610     -14.645 -42.373 -27.822  1.00 10.910          H  
ATOM  10050  HE2 PHE A 610     -13.502 -38.771 -29.814  1.00 10.910          H  
ATOM  10051  HZ  PHE A 610     -13.576 -41.229 -29.739  1.00 10.910          H  
ATOM  10052  N   ASN A 611     -12.552 -37.664 -25.374  1.00  6.620          N  
ATOM  10053  CA  ASN A 611     -11.471 -36.822 -25.867  1.00  6.540          C  
ATOM  10054  C   ASN A 611     -11.641 -36.547 -27.349  1.00  6.790          C  
ATOM  10055  O   ASN A 611     -11.028 -37.160 -28.227  1.00  6.900          O  
ATOM  10056  CB  ASN A 611     -10.123 -37.422 -25.561  1.00  9.190          C  
ATOM  10057  CG  ASN A 611      -9.838 -37.447 -24.095  1.00  9.190          C  
ATOM  10058  OD1 ASN A 611     -10.199 -36.525 -23.347  1.00  9.190          O  
ATOM  10059  ND2 ASN A 611      -9.198 -38.494 -23.657  1.00  9.190          N  
ATOM  10060  H   ASN A 611     -12.415 -38.658 -25.267  1.00  7.940          H  
ATOM  10061  HA  ASN A 611     -11.524 -35.857 -25.360  1.00  7.850          H  
ATOM  10062 1HB  ASN A 611     -10.052 -38.432 -25.968  1.00 11.030          H  
ATOM  10063 2HB  ASN A 611      -9.364 -36.824 -26.044  1.00 11.030          H  
ATOM  10064 1HD2 ASN A 611      -8.974 -38.575 -22.686  1.00 11.030          H  
ATOM  10065 2HD2 ASN A 611      -8.914 -39.214 -24.299  1.00 11.030          H  
ATOM  10066  N   ILE A 612     -12.509 -35.602 -27.622  1.00  6.970          N  
ATOM  10067  CA  ILE A 612     -12.880 -35.221 -28.966  1.00  7.310          C  
ATOM  10068  C   ILE A 612     -11.703 -34.630 -29.733  1.00  7.390          C  
ATOM  10069  O   ILE A 612     -11.533 -34.854 -30.921  1.00  7.380          O  
ATOM  10070  CB  ILE A 612     -14.111 -34.277 -28.924  1.00 10.100          C  
ATOM  10071  CG1 ILE A 612     -13.825 -32.892 -28.144  1.00 10.100          C  
ATOM  10072  CG2 ILE A 612     -15.312 -35.009 -28.324  1.00 10.100          C  
ATOM  10073  CD1 ILE A 612     -13.726 -32.914 -26.597  1.00 10.100          C  
ATOM  10074  H   ILE A 612     -12.975 -35.199 -26.806  1.00  8.360          H  
ATOM  10075  HA  ILE A 612     -13.184 -36.127 -29.500  1.00  8.770          H  
ATOM  10076  HB  ILE A 612     -14.354 -34.000 -29.942  1.00 12.120          H  
ATOM  10077 1HG1 ILE A 612     -12.914 -32.457 -28.522  1.00 12.120          H  
ATOM  10078 2HG1 ILE A 612     -14.652 -32.223 -28.383  1.00 12.120          H  
ATOM  10079 1HG2 ILE A 612     -16.177 -34.383 -28.317  1.00 12.120          H  
ATOM  10080 2HG2 ILE A 612     -15.521 -35.881 -28.927  1.00 12.120          H  
ATOM  10081 3HG2 ILE A 612     -15.103 -35.312 -27.308  1.00 12.120          H  
ATOM  10082 1HD1 ILE A 612     -13.575 -31.902 -26.243  1.00 12.120          H  
ATOM  10083 2HD1 ILE A 612     -14.653 -33.298 -26.166  1.00 12.120          H  
ATOM  10084 3HD1 ILE A 612     -12.909 -33.505 -26.244  1.00 12.120          H  
ATOM  10085  N   PHE A 613     -10.796 -33.985 -29.029  1.00  7.600          N  
ATOM  10086  CA  PHE A 613      -9.634 -33.401 -29.669  1.00  7.860          C  
ATOM  10087  C   PHE A 613      -8.546 -34.384 -30.046  1.00  8.390          C  
ATOM  10088  O   PHE A 613      -7.544 -33.997 -30.653  1.00  8.930          O  
ATOM  10089  CB  PHE A 613      -9.105 -32.309 -28.773  1.00 10.900          C  
ATOM  10090  CG  PHE A 613      -9.099 -32.724 -27.368  1.00 10.900          C  
ATOM  10091  CD1 PHE A 613      -8.116 -33.527 -26.847  1.00 10.900          C  
ATOM  10092  CD2 PHE A 613     -10.134 -32.306 -26.545  1.00 10.900          C  
ATOM  10093  CE1 PHE A 613      -8.165 -33.925 -25.536  1.00 10.900          C  
ATOM  10094  CE2 PHE A 613     -10.184 -32.699 -25.236  1.00 10.900          C  
ATOM  10095  CZ  PHE A 613      -9.199 -33.517 -24.731  1.00 10.900          C  
ATOM  10096  H   PHE A 613     -10.937 -33.844 -28.041  1.00  9.120          H  
ATOM  10097  HA  PHE A 613      -9.960 -32.952 -30.603  1.00  9.430          H  
ATOM  10098 1HB  PHE A 613      -8.090 -32.086 -29.066  1.00 13.080          H  
ATOM  10099 2HB  PHE A 613      -9.698 -31.411 -28.871  1.00 13.080          H  
ATOM  10100  HD1 PHE A 613      -7.291 -33.859 -27.487  1.00 13.080          H  
ATOM  10101  HD2 PHE A 613     -10.918 -31.654 -26.946  1.00 13.080          H  
ATOM  10102  HE1 PHE A 613      -7.381 -34.578 -25.130  1.00 13.080          H  
ATOM  10103  HE2 PHE A 613     -11.005 -32.369 -24.597  1.00 13.080          H  
ATOM  10104  HZ  PHE A 613      -9.238 -33.840 -23.688  1.00 13.080          H  
ATOM  10105  N   GLU A 614      -8.719 -35.654 -29.715  1.00  8.360          N  
ATOM  10106  CA  GLU A 614      -7.732 -36.647 -30.079  1.00  8.960          C  
ATOM  10107  C   GLU A 614      -8.085 -37.395 -31.374  1.00  9.380          C  
ATOM  10108  O   GLU A 614      -7.298 -38.234 -31.819  1.00  9.900          O  
ATOM  10109  CB  GLU A 614      -7.517 -37.632 -28.920  1.00 12.300          C  
ATOM  10110  CG  GLU A 614      -6.871 -36.990 -27.683  1.00 12.300          C  
ATOM  10111  CD  GLU A 614      -6.680 -37.941 -26.529  1.00 12.300          C  
ATOM  10112  OE1 GLU A 614      -7.237 -39.011 -26.572  1.00 12.300          O  
ATOM  10113  OE2 GLU A 614      -5.983 -37.594 -25.606  1.00 12.300          O  
ATOM  10114  H   GLU A 614      -9.565 -35.966 -29.227  1.00 10.030          H  
ATOM  10115  HA  GLU A 614      -6.788 -36.139 -30.245  1.00 10.750          H  
ATOM  10116 1HB  GLU A 614      -8.480 -38.041 -28.616  1.00 14.760          H  
ATOM  10117 2HB  GLU A 614      -6.890 -38.457 -29.246  1.00 14.760          H  
ATOM  10118 1HG  GLU A 614      -5.910 -36.564 -27.961  1.00 14.760          H  
ATOM  10119 2HG  GLU A 614      -7.506 -36.193 -27.364  1.00 14.760          H  
ATOM  10120  N   ASP A 615      -9.246 -37.101 -31.995  1.00  9.320          N  
ATOM  10121  CA  ASP A 615      -9.652 -37.867 -33.188  1.00  9.910          C  
ATOM  10122  C   ASP A 615     -10.627 -37.108 -34.120  1.00 10.430          C  
ATOM  10123  O   ASP A 615     -10.972 -35.945 -33.887  1.00 10.880          O  
ATOM  10124  CB  ASP A 615     -10.282 -39.205 -32.708  1.00 13.640          C  
ATOM  10125  CG  ASP A 615     -10.166 -40.418 -33.694  1.00 13.640          C  
ATOM  10126  OD1 ASP A 615      -9.990 -40.182 -34.870  1.00 13.640          O  
ATOM  10127  OD2 ASP A 615     -10.266 -41.543 -33.254  1.00 13.640          O  
ATOM  10128  H   ASP A 615      -9.868 -36.378 -31.613  1.00 11.180          H  
ATOM  10129  HA  ASP A 615      -8.755 -38.095 -33.762  1.00 11.890          H  
ATOM  10130 1HB  ASP A 615      -9.833 -39.489 -31.758  1.00 16.370          H  
ATOM  10131 2HB  ASP A 615     -11.346 -39.033 -32.518  1.00 16.370          H  
ATOM  10132  N   ILE A 616     -11.024 -37.767 -35.206  1.00 10.590          N  
ATOM  10133  CA  ILE A 616     -12.018 -37.266 -36.155  1.00 11.260          C  
ATOM  10134  C   ILE A 616     -13.367 -37.185 -35.459  1.00 12.000          C  
ATOM  10135  O   ILE A 616     -13.691 -38.059 -34.658  1.00 12.500          O  
ATOM  10136  CB  ILE A 616     -12.101 -38.123 -37.445  1.00 15.500          C  
ATOM  10137  CG1 ILE A 616     -10.786 -37.968 -38.249  1.00 15.500          C  
ATOM  10138  CG2 ILE A 616     -13.317 -37.727 -38.287  1.00 15.500          C  
ATOM  10139  CD1 ILE A 616     -10.646 -38.911 -39.453  1.00 15.500          C  
ATOM  10140  H   ILE A 616     -10.636 -38.704 -35.340  1.00 12.710          H  
ATOM  10141  HA  ILE A 616     -11.734 -36.261 -36.451  1.00 13.510          H  
ATOM  10142  HB  ILE A 616     -12.184 -39.178 -37.164  1.00 18.600          H  
ATOM  10143 1HG1 ILE A 616     -10.710 -36.943 -38.611  1.00 18.600          H  
ATOM  10144 2HG1 ILE A 616      -9.955 -38.155 -37.572  1.00 18.600          H  
ATOM  10145 1HG2 ILE A 616     -13.373 -38.333 -39.178  1.00 18.600          H  
ATOM  10146 2HG2 ILE A 616     -14.239 -37.877 -37.726  1.00 18.600          H  
ATOM  10147 3HG2 ILE A 616     -13.226 -36.695 -38.562  1.00 18.600          H  
ATOM  10148 1HD1 ILE A 616      -9.700 -38.732 -39.938  1.00 18.600          H  
ATOM  10149 2HD1 ILE A 616     -10.689 -39.943 -39.109  1.00 18.600          H  
ATOM  10150 3HD1 ILE A 616     -11.434 -38.739 -40.176  1.00 18.600          H  
ATOM  10151  N   TYR A 617     -14.139 -36.124 -35.729  1.00 12.210          N  
ATOM  10152  CA  TYR A 617     -15.428 -35.926 -35.077  1.00 12.860          C  
ATOM  10153  C   TYR A 617     -16.109 -37.294 -34.981  1.00 12.720          C  
ATOM  10154  O   TYR A 617     -16.501 -37.848 -36.013  1.00 12.620          O  
ATOM  10155  CB  TYR A 617     -16.276 -35.001 -35.954  1.00 17.740          C  
ATOM  10156  CG  TYR A 617     -17.639 -34.636 -35.464  1.00 17.740          C  
ATOM  10157  CD1 TYR A 617     -17.796 -33.600 -34.579  1.00 17.740          C  
ATOM  10158  CD2 TYR A 617     -18.747 -35.331 -35.926  1.00 17.740          C  
ATOM  10159  CE1 TYR A 617     -19.051 -33.238 -34.166  1.00 17.740          C  
ATOM  10160  CE2 TYR A 617     -20.005 -34.973 -35.502  1.00 17.740          C  
ATOM  10161  CZ  TYR A 617     -20.156 -33.922 -34.626  1.00 17.740          C  
ATOM  10162  OH  TYR A 617     -21.408 -33.543 -34.199  1.00 17.740          O  
ATOM  10163  H   TYR A 617     -13.818 -35.455 -36.411  1.00 14.650          H  
ATOM  10164  HA  TYR A 617     -15.253 -35.470 -34.111  1.00 15.430          H  
ATOM  10165 1HB  TYR A 617     -15.750 -34.079 -36.096  1.00 21.290          H  
ATOM  10166 2HB  TYR A 617     -16.386 -35.458 -36.934  1.00 21.290          H  
ATOM  10167  HD1 TYR A 617     -16.933 -33.056 -34.218  1.00 21.290          H  
ATOM  10168  HD2 TYR A 617     -18.623 -36.160 -36.627  1.00 21.290          H  
ATOM  10169  HE1 TYR A 617     -19.184 -32.411 -33.480  1.00 21.290          H  
ATOM  10170  HE2 TYR A 617     -20.879 -35.517 -35.862  1.00 21.290          H  
ATOM  10171  HH  TYR A 617     -21.324 -32.774 -33.625  1.00 21.290          H  
ATOM  10172  N   PRO A 618     -16.340 -37.825 -33.764  1.00 12.880          N  
ATOM  10173  CA  PRO A 618     -16.871 -39.147 -33.522  1.00 12.830          C  
ATOM  10174  C   PRO A 618     -18.337 -39.265 -33.857  1.00 12.670          C  
ATOM  10175  O   PRO A 618     -19.102 -38.333 -33.622  1.00 12.700          O  
ATOM  10176  CB  PRO A 618     -16.637 -39.322 -32.019  1.00 19.250          C  
ATOM  10177  CG  PRO A 618     -16.684 -37.914 -31.460  1.00 19.250          C  
ATOM  10178  CD  PRO A 618     -16.097 -37.038 -32.547  1.00 19.250          C  
ATOM  10179  HA  PRO A 618     -16.280 -39.870 -34.103  1.00 15.400          H  
ATOM  10180 1HB  PRO A 618     -17.408 -39.970 -31.609  1.00 23.090          H  
ATOM  10181 2HB  PRO A 618     -15.673 -39.823 -31.842  1.00 23.090          H  
ATOM  10182 1HG  PRO A 618     -17.724 -37.643 -31.225  1.00 23.090          H  
ATOM  10183 2HG  PRO A 618     -16.122 -37.858 -30.519  1.00 23.090          H  
ATOM  10184 1HD  PRO A 618     -16.666 -36.107 -32.593  1.00 23.090          H  
ATOM  10185 2HD  PRO A 618     -15.013 -36.877 -32.387  1.00 23.090          H  
ATOM  10186  N   LYS A 619     -18.743 -40.472 -34.239  1.00 12.690          N  
ATOM  10187  CA  LYS A 619     -20.149 -40.779 -34.469  1.00 12.750          C  
ATOM  10188  C   LYS A 619     -20.704 -41.738 -33.419  1.00 12.640          C  
ATOM  10189  O   LYS A 619     -21.909 -41.794 -33.197  1.00 12.590          O  
ATOM  10190  CB  LYS A 619     -20.344 -41.376 -35.858  1.00 17.830          C  
ATOM  10191  CG  LYS A 619     -20.016 -40.423 -37.000  1.00 17.830          C  
ATOM  10192  CD  LYS A 619     -20.275 -41.082 -38.354  1.00 17.830          C  
ATOM  10193  CE  LYS A 619     -19.965 -40.140 -39.509  1.00 17.830          C  
ATOM  10194  NZ  LYS A 619     -20.192 -40.794 -40.833  1.00 17.830          N  
ATOM  10195  H   LYS A 619     -18.043 -41.174 -34.431  1.00 15.230          H  
ATOM  10196  HA  LYS A 619     -20.720 -39.853 -34.406  1.00 15.300          H  
ATOM  10197 1HB  LYS A 619     -19.718 -42.261 -35.963  1.00 21.390          H  
ATOM  10198 2HB  LYS A 619     -21.381 -41.693 -35.971  1.00 21.390          H  
ATOM  10199 1HG  LYS A 619     -20.628 -39.525 -36.908  1.00 21.390          H  
ATOM  10200 2HG  LYS A 619     -18.966 -40.128 -36.936  1.00 21.390          H  
ATOM  10201 1HD  LYS A 619     -19.653 -41.973 -38.449  1.00 21.390          H  
ATOM  10202 2HD  LYS A 619     -21.321 -41.382 -38.416  1.00 21.390          H  
ATOM  10203 1HE  LYS A 619     -20.605 -39.261 -39.435  1.00 21.390          H  
ATOM  10204 2HE  LYS A 619     -18.923 -39.824 -39.444  1.00 21.390          H  
ATOM  10205 1HZ  LYS A 619     -19.978 -40.142 -41.575  1.00 21.390          H  
ATOM  10206 2HZ  LYS A 619     -19.594 -41.604 -40.917  1.00 21.390          H  
ATOM  10207 3HZ  LYS A 619     -21.158 -41.080 -40.908  1.00 21.390          H  
ATOM  10208  N   LYS A 620     -19.828 -42.530 -32.799  1.00 12.810          N  
ATOM  10209  CA  LYS A 620     -20.263 -43.536 -31.832  1.00 12.910          C  
ATOM  10210  C   LYS A 620     -20.176 -43.051 -30.384  1.00 13.000          C  
ATOM  10211  O   LYS A 620     -20.679 -43.705 -29.467  1.00 12.890          O  
ATOM  10212  CB  LYS A 620     -19.441 -44.808 -32.015  1.00 18.030          C  
ATOM  10213  CG  LYS A 620     -19.665 -45.491 -33.365  1.00 18.030          C  
ATOM  10214  CD  LYS A 620     -18.823 -46.753 -33.510  1.00 18.030          C  
ATOM  10215  CE  LYS A 620     -19.060 -47.423 -34.863  1.00 18.030          C  
ATOM  10216  NZ  LYS A 620     -18.210 -48.638 -35.040  1.00 18.030          N  
ATOM  10217  H   LYS A 620     -18.850 -42.459 -33.020  1.00 15.370          H  
ATOM  10218  HA  LYS A 620     -21.309 -43.772 -32.032  1.00 15.490          H  
ATOM  10219 1HB  LYS A 620     -18.382 -44.574 -31.924  1.00 21.640          H  
ATOM  10220 2HB  LYS A 620     -19.690 -45.521 -31.229  1.00 21.640          H  
ATOM  10221 1HG  LYS A 620     -20.719 -45.754 -33.459  1.00 21.640          H  
ATOM  10222 2HG  LYS A 620     -19.415 -44.798 -34.167  1.00 21.640          H  
ATOM  10223 1HD  LYS A 620     -17.766 -46.500 -33.420  1.00 21.640          H  
ATOM  10224 2HD  LYS A 620     -19.080 -47.454 -32.716  1.00 21.640          H  
ATOM  10225 1HE  LYS A 620     -20.107 -47.711 -34.941  1.00 21.640          H  
ATOM  10226 2HE  LYS A 620     -18.828 -46.712 -35.657  1.00 21.640          H  
ATOM  10227 1HZ  LYS A 620     -18.395 -49.049 -35.946  1.00 21.640          H  
ATOM  10228 2HZ  LYS A 620     -17.235 -48.379 -34.983  1.00 21.640          H  
ATOM  10229 3HZ  LYS A 620     -18.424 -49.309 -34.317  1.00 21.640          H  
ATOM  10230  N   ALA A 621     -19.547 -41.895 -30.169  1.00 13.420          N  
ATOM  10231  CA  ALA A 621     -19.337 -41.348 -28.825  1.00 13.750          C  
ATOM  10232  C   ALA A 621     -20.599 -40.667 -28.339  1.00 13.860          C  
ATOM  10233  O   ALA A 621     -20.646 -39.444 -28.200  1.00 14.130          O  
ATOM  10234  CB  ALA A 621     -18.187 -40.354 -28.817  1.00 19.120          C  
ATOM  10235  H   ALA A 621     -19.204 -41.395 -30.973  1.00 16.100          H  
ATOM  10236  HA  ALA A 621     -19.107 -42.172 -28.151  1.00 16.500          H  
ATOM  10237 1HB  ALA A 621     -18.041 -39.977 -27.809  1.00 22.940          H  
ATOM  10238 2HB  ALA A 621     -17.279 -40.846 -29.152  1.00 22.940          H  
ATOM  10239 3HB  ALA A 621     -18.419 -39.526 -29.479  1.00 22.940          H  
ATOM  10240  N   MET A 622     -21.621 -41.467 -28.109  1.00 13.810          N  
ATOM  10241  CA  MET A 622     -22.919 -40.966 -27.708  1.00 14.210          C  
ATOM  10242  C   MET A 622     -23.075 -41.090 -26.210  1.00 13.920          C  
ATOM  10243  O   MET A 622     -22.603 -42.054 -25.606  1.00 14.350          O  
ATOM  10244  CB  MET A 622     -24.017 -41.735 -28.436  1.00 19.730          C  
ATOM  10245  CG  MET A 622     -23.975 -41.626 -29.975  1.00 19.730          C  
ATOM  10246  SD  MET A 622     -24.343 -39.967 -30.610  1.00 19.730          S  
ATOM  10247  CE  MET A 622     -22.728 -39.303 -31.040  1.00 19.730          C  
ATOM  10248  H   MET A 622     -21.463 -42.465 -28.273  1.00 16.570          H  
ATOM  10249  HA  MET A 622     -22.990 -39.908 -27.960  1.00 17.050          H  
ATOM  10250 1HB  MET A 622     -23.956 -42.787 -28.170  1.00 23.680          H  
ATOM  10251 2HB  MET A 622     -24.991 -41.365 -28.105  1.00 23.680          H  
ATOM  10252 1HG  MET A 622     -22.987 -41.914 -30.332  1.00 23.680          H  
ATOM  10253 2HG  MET A 622     -24.700 -42.317 -30.400  1.00 23.680          H  
ATOM  10254 1HE  MET A 622     -22.849 -38.306 -31.450  1.00 23.680          H  
ATOM  10255 2HE  MET A 622     -22.109 -39.251 -30.174  1.00 23.680          H  
ATOM  10256 3HE  MET A 622     -22.259 -39.926 -31.770  1.00 23.680          H  
ATOM  10257  N   PHE A 623     -23.695 -40.078 -25.616  1.00 13.340          N  
ATOM  10258  CA  PHE A 623     -23.962 -40.020 -24.181  1.00 13.150          C  
ATOM  10259  C   PHE A 623     -25.432 -39.685 -24.052  1.00 13.580          C  
ATOM  10260  O   PHE A 623     -26.061 -39.794 -23.001  1.00 13.870          O  
ATOM  10261  CB  PHE A 623     -23.049 -38.971 -23.541  1.00 18.490          C  
ATOM  10262  CG  PHE A 623     -21.583 -39.311 -23.769  1.00 18.490          C  
ATOM  10263  CD1 PHE A 623     -20.878 -38.802 -24.861  1.00 18.490          C  
ATOM  10264  CD2 PHE A 623     -20.920 -40.159 -22.909  1.00 18.490          C  
ATOM  10265  CE1 PHE A 623     -19.570 -39.147 -25.076  1.00 18.490          C  
ATOM  10266  CE2 PHE A 623     -19.609 -40.501 -23.128  1.00 18.490          C  
ATOM  10267  CZ  PHE A 623     -18.940 -40.003 -24.210  1.00 18.490          C  
ATOM  10268  H   PHE A 623     -24.091 -39.346 -26.209  1.00 16.010          H  
ATOM  10269  HA  PHE A 623     -23.777 -40.996 -23.732  1.00 15.780          H  
ATOM  10270 1HB  PHE A 623     -23.251 -37.990 -23.957  1.00 22.180          H  
ATOM  10271 2HB  PHE A 623     -23.230 -38.922 -22.468  1.00 22.180          H  
ATOM  10272  HD1 PHE A 623     -21.372 -38.144 -25.562  1.00 22.180          H  
ATOM  10273  HD2 PHE A 623     -21.453 -40.572 -22.052  1.00 22.180          H  
ATOM  10274  HE1 PHE A 623     -19.047 -38.751 -25.944  1.00 22.180          H  
ATOM  10275  HE2 PHE A 623     -19.098 -41.177 -22.448  1.00 22.180          H  
ATOM  10276  HZ  PHE A 623     -17.909 -40.298 -24.371  1.00 22.180          H  
ATOM  10277  N   ASP A 624     -25.901 -39.181 -25.172  1.00 13.730          N  
ATOM  10278  CA  ASP A 624     -27.215 -38.687 -25.516  1.00 14.210          C  
ATOM  10279  C   ASP A 624     -27.061 -38.478 -26.997  1.00 14.300          C  
ATOM  10280  O   ASP A 624     -25.949 -38.668 -27.500  1.00 14.470          O  
ATOM  10281  CB  ASP A 624     -27.607 -37.400 -24.765  1.00 19.700          C  
ATOM  10282  CG  ASP A 624     -29.160 -37.189 -24.719  1.00 19.700          C  
ATOM  10283  OD1 ASP A 624     -29.799 -37.563 -25.695  1.00 19.700          O  
ATOM  10284  OD2 ASP A 624     -29.672 -36.682 -23.750  1.00 19.700          O  
ATOM  10285  H   ASP A 624     -25.246 -39.209 -25.935  1.00 16.480          H  
ATOM  10286  HA  ASP A 624     -27.974 -39.453 -25.344  1.00 17.050          H  
ATOM  10287 1HB  ASP A 624     -27.229 -37.442 -23.743  1.00 23.640          H  
ATOM  10288 2HB  ASP A 624     -27.142 -36.532 -25.254  1.00 23.640          H  
ATOM  10289  N   ASP A 625     -28.105 -38.039 -27.675  1.00 14.330          N  
ATOM  10290  CA  ASP A 625     -28.011 -37.740 -29.103  1.00 14.520          C  
ATOM  10291  C   ASP A 625     -27.646 -36.277 -29.368  1.00 14.040          C  
ATOM  10292  O   ASP A 625     -27.034 -35.945 -30.385  1.00 14.190          O  
ATOM  10293  CB  ASP A 625     -29.349 -38.030 -29.780  1.00 20.250          C  
ATOM  10294  CG  ASP A 625     -29.769 -39.496 -29.719  1.00 20.250          C  
ATOM  10295  OD1 ASP A 625     -29.094 -40.336 -30.269  1.00 20.250          O  
ATOM  10296  OD2 ASP A 625     -30.764 -39.759 -29.089  1.00 20.250          O  
ATOM  10297  H   ASP A 625     -28.988 -37.931 -27.167  1.00 17.200          H  
ATOM  10298  HA  ASP A 625     -27.237 -38.373 -29.541  1.00 17.420          H  
ATOM  10299 1HB  ASP A 625     -30.125 -37.429 -29.306  1.00 24.300          H  
ATOM  10300 2HB  ASP A 625     -29.295 -37.726 -30.823  1.00 24.300          H  
ATOM  10301  N   LYS A 626     -28.075 -35.395 -28.470  1.00 13.610          N  
ATOM  10302  CA  LYS A 626     -27.898 -33.956 -28.627  1.00 13.290          C  
ATOM  10303  C   LYS A 626     -26.976 -33.375 -27.566  1.00 12.960          C  
ATOM  10304  O   LYS A 626     -26.643 -34.043 -26.590  1.00 12.840          O  
ATOM  10305  CB  LYS A 626     -29.258 -33.251 -28.581  1.00 18.730          C  
ATOM  10306  CG  LYS A 626     -30.279 -33.733 -29.637  1.00 18.730          C  
ATOM  10307  CD  LYS A 626     -29.838 -33.419 -31.073  1.00 18.730          C  
ATOM  10308  CE  LYS A 626     -30.916 -33.812 -32.081  1.00 18.730          C  
ATOM  10309  NZ  LYS A 626     -30.482 -33.570 -33.488  1.00 18.730          N  
ATOM  10310  H   LYS A 626     -28.558 -35.740 -27.648  1.00 16.330          H  
ATOM  10311  HA  LYS A 626     -27.429 -33.765 -29.590  1.00 15.950          H  
ATOM  10312 1HB  LYS A 626     -29.703 -33.402 -27.596  1.00 22.480          H  
ATOM  10313 2HB  LYS A 626     -29.121 -32.178 -28.710  1.00 22.480          H  
ATOM  10314 1HG  LYS A 626     -30.414 -34.809 -29.539  1.00 22.480          H  
ATOM  10315 2HG  LYS A 626     -31.239 -33.251 -29.452  1.00 22.480          H  
ATOM  10316 1HD  LYS A 626     -29.623 -32.354 -31.171  1.00 22.480          H  
ATOM  10317 2HD  LYS A 626     -28.937 -33.981 -31.313  1.00 22.480          H  
ATOM  10318 1HE  LYS A 626     -31.144 -34.870 -31.960  1.00 22.480          H  
ATOM  10319 2HE  LYS A 626     -31.817 -33.231 -31.886  1.00 22.480          H  
ATOM  10320 1HZ  LYS A 626     -31.220 -33.845 -34.121  1.00 22.480          H  
ATOM  10321 2HZ  LYS A 626     -30.278 -32.590 -33.615  1.00 22.480          H  
ATOM  10322 3HZ  LYS A 626     -29.653 -34.115 -33.682  1.00 22.480          H  
ATOM  10323  N   ASP A 627     -26.565 -32.117 -27.759  1.00 12.970          N  
ATOM  10324  CA  ASP A 627     -25.720 -31.413 -26.792  1.00 12.810          C  
ATOM  10325  C   ASP A 627     -24.431 -32.158 -26.419  1.00 12.130          C  
ATOM  10326  O   ASP A 627     -24.068 -32.243 -25.247  1.00 12.260          O  
ATOM  10327  CB  ASP A 627     -26.517 -31.081 -25.517  1.00 18.000          C  
ATOM  10328  CG  ASP A 627     -27.665 -30.022 -25.717  1.00 18.000          C  
ATOM  10329  OD1 ASP A 627     -27.539 -29.117 -26.547  1.00 18.000          O  
ATOM  10330  OD2 ASP A 627     -28.644 -30.111 -25.003  1.00 18.000          O  
ATOM  10331  H   ASP A 627     -26.872 -31.622 -28.586  1.00 15.560          H  
ATOM  10332  HA  ASP A 627     -25.428 -30.466 -27.245  1.00 15.370          H  
ATOM  10333 1HB  ASP A 627     -26.963 -31.996 -25.125  1.00 21.600          H  
ATOM  10334 2HB  ASP A 627     -25.845 -30.720 -24.749  1.00 21.600          H  
ATOM  10335  N   LEU A 628     -23.733 -32.702 -27.420  1.00 11.560          N  
ATOM  10336  CA  LEU A 628     -22.488 -33.412 -27.133  1.00 10.990          C  
ATOM  10337  C   LEU A 628     -21.247 -32.534 -27.329  1.00 10.860          C  
ATOM  10338  O   LEU A 628     -20.157 -32.872 -26.871  1.00 11.200          O  
ATOM  10339  CB  LEU A 628     -22.406 -34.666 -27.988  1.00 15.610          C  
ATOM  10340  CG  LEU A 628     -23.596 -35.659 -27.825  1.00 15.610          C  
ATOM  10341  CD1 LEU A 628     -23.350 -36.820 -28.737  1.00 15.610          C  
ATOM  10342  CD2 LEU A 628     -23.786 -36.093 -26.357  1.00 15.610          C  
ATOM  10343  H   LEU A 628     -24.090 -32.635 -28.359  1.00 13.870          H  
ATOM  10344  HA  LEU A 628     -22.489 -33.703 -26.087  1.00 13.190          H  
ATOM  10345 1HB  LEU A 628     -22.364 -34.372 -29.032  1.00 18.740          H  
ATOM  10346 2HB  LEU A 628     -21.483 -35.200 -27.744  1.00 18.740          H  
ATOM  10347  HG  LEU A 628     -24.517 -35.179 -28.161  1.00 18.740          H  
ATOM  10348 1HD1 LEU A 628     -24.181 -37.508 -28.681  1.00 18.740          H  
ATOM  10349 2HD1 LEU A 628     -23.256 -36.463 -29.759  1.00 18.740          H  
ATOM  10350 3HD1 LEU A 628     -22.433 -37.337 -28.444  1.00 18.740          H  
ATOM  10351 1HD2 LEU A 628     -24.620 -36.777 -26.299  1.00 18.740          H  
ATOM  10352 2HD2 LEU A 628     -22.894 -36.578 -26.002  1.00 18.740          H  
ATOM  10353 3HD2 LEU A 628     -24.007 -35.232 -25.728  1.00 18.740          H  
ATOM  10354  N   PHE A 629     -21.382 -31.464 -28.110  1.00 10.490          N  
ATOM  10355  CA  PHE A 629     -20.312 -30.492 -28.343  1.00 10.300          C  
ATOM  10356  C   PHE A 629     -18.981 -31.053 -28.830  1.00  9.740          C  
ATOM  10357  O   PHE A 629     -17.927 -30.547 -28.436  1.00  9.550          O  
ATOM  10358  CB  PHE A 629     -20.094 -29.736 -27.041  1.00 14.500          C  
ATOM  10359  CG  PHE A 629     -21.389 -29.304 -26.500  1.00 14.500          C  
ATOM  10360  CD1 PHE A 629     -21.797 -29.803 -25.331  1.00 14.500          C  
ATOM  10361  CD2 PHE A 629     -22.231 -28.492 -27.186  1.00 14.500          C  
ATOM  10362  CE1 PHE A 629     -23.001 -29.514 -24.806  1.00 14.500          C  
ATOM  10363  CE2 PHE A 629     -23.461 -28.201 -26.674  1.00 14.500          C  
ATOM  10364  CZ  PHE A 629     -23.843 -28.708 -25.484  1.00 14.500          C  
ATOM  10365  H   PHE A 629     -22.279 -31.262 -28.517  1.00 12.590          H  
ATOM  10366  HA  PHE A 629     -20.665 -29.798 -29.104  1.00 12.360          H  
ATOM  10367 1HB  PHE A 629     -19.613 -30.387 -26.314  1.00 17.400          H  
ATOM  10368 2HB  PHE A 629     -19.460 -28.884 -27.180  1.00 17.400          H  
ATOM  10369  HD1 PHE A 629     -21.139 -30.453 -24.831  1.00 17.400          H  
ATOM  10370  HD2 PHE A 629     -21.928 -28.089 -28.153  1.00 17.400          H  
ATOM  10371  HE1 PHE A 629     -23.303 -29.951 -23.851  1.00 17.400          H  
ATOM  10372  HE2 PHE A 629     -24.145 -27.579 -27.218  1.00 17.400          H  
ATOM  10373  HZ  PHE A 629     -24.831 -28.478 -25.082  1.00 17.400          H  
ATOM  10374  N   SER A 630     -19.015 -32.080 -29.671  1.00  9.600          N  
ATOM  10375  CA  SER A 630     -17.789 -32.676 -30.166  1.00  9.170          C  
ATOM  10376  C   SER A 630     -17.167 -31.875 -31.285  1.00  8.770          C  
ATOM  10377  O   SER A 630     -17.856 -31.134 -31.984  1.00  8.690          O  
ATOM  10378  CB  SER A 630     -18.043 -34.092 -30.662  1.00 13.010          C  
ATOM  10379  OG  SER A 630     -18.452 -34.946 -29.627  1.00 13.010          O  
ATOM  10380  H   SER A 630     -19.899 -32.455 -29.973  1.00 11.520          H  
ATOM  10381  HA  SER A 630     -17.078 -32.698 -29.348  1.00 11.000          H  
ATOM  10382 1HB  SER A 630     -18.799 -34.077 -31.436  1.00 15.610          H  
ATOM  10383 2HB  SER A 630     -17.131 -34.471 -31.104  1.00 15.610          H  
ATOM  10384  HG  SER A 630     -18.630 -35.798 -30.037  1.00 15.610          H  
ATOM  10385  N   ILE A 631     -15.862 -32.051 -31.455  1.00  8.640          N  
ATOM  10386  CA  ILE A 631     -15.116 -31.477 -32.560  1.00  8.340          C  
ATOM  10387  C   ILE A 631     -14.234 -32.504 -33.243  1.00  8.390          C  
ATOM  10388  O   ILE A 631     -14.010 -33.596 -32.719  1.00  8.310          O  
ATOM  10389  CB  ILE A 631     -14.239 -30.270 -32.119  1.00 11.800          C  
ATOM  10390  CG1 ILE A 631     -13.225 -30.600 -31.012  1.00 11.800          C  
ATOM  10391  CG2 ILE A 631     -15.098 -29.214 -31.619  1.00 11.800          C  
ATOM  10392  CD1 ILE A 631     -11.910 -31.163 -31.401  1.00 11.800          C  
ATOM  10393  H   ILE A 631     -15.379 -32.653 -30.807  1.00 10.370          H  
ATOM  10394  HA  ILE A 631     -15.828 -31.108 -33.298  1.00 10.010          H  
ATOM  10395  HB  ILE A 631     -13.694 -29.896 -32.987  1.00 14.160          H  
ATOM  10396 1HG1 ILE A 631     -13.008 -29.678 -30.514  1.00 14.160          H  
ATOM  10397 2HG1 ILE A 631     -13.688 -31.260 -30.324  1.00 14.160          H  
ATOM  10398 1HG2 ILE A 631     -14.515 -28.341 -31.352  1.00 14.160          H  
ATOM  10399 2HG2 ILE A 631     -15.775 -28.976 -32.391  1.00 14.160          H  
ATOM  10400 3HG2 ILE A 631     -15.636 -29.571 -30.749  1.00 14.160          H  
ATOM  10401 1HD1 ILE A 631     -11.348 -31.269 -30.503  1.00 14.160          H  
ATOM  10402 2HD1 ILE A 631     -12.014 -32.127 -31.869  1.00 14.160          H  
ATOM  10403 3HD1 ILE A 631     -11.397 -30.493 -32.075  1.00 14.160          H  
ATOM  10404  N   ASN A 632     -13.734 -32.125 -34.406  1.00  8.670          N  
ATOM  10405  CA  ASN A 632     -12.705 -32.854 -35.124  1.00  8.780          C  
ATOM  10406  C   ASN A 632     -11.326 -32.296 -34.766  1.00  8.540          C  
ATOM  10407  O   ASN A 632     -11.032 -31.128 -35.040  1.00  8.730          O  
ATOM  10408  CB  ASN A 632     -12.951 -32.819 -36.611  1.00 12.250          C  
ATOM  10409  CG  ASN A 632     -11.902 -33.566 -37.399  1.00 12.250          C  
ATOM  10410  OD1 ASN A 632     -10.727 -33.648 -37.028  1.00 12.250          O  
ATOM  10411  ND2 ASN A 632     -12.293 -34.085 -38.489  1.00 12.250          N  
ATOM  10412  H   ASN A 632     -14.076 -31.240 -34.794  1.00 10.400          H  
ATOM  10413  HA  ASN A 632     -12.713 -33.893 -34.791  1.00 10.540          H  
ATOM  10414 1HB  ASN A 632     -13.895 -33.264 -36.837  1.00 14.700          H  
ATOM  10415 2HB  ASN A 632     -13.031 -31.804 -36.923  1.00 14.700          H  
ATOM  10416 1HD2 ASN A 632     -11.643 -34.570 -39.084  1.00 14.700          H  
ATOM  10417 2HD2 ASN A 632     -13.251 -33.984 -38.780  1.00 14.700          H  
ATOM  10418  N   GLY A 633     -10.520 -33.084 -34.060  1.00  8.230          N  
ATOM  10419  CA  GLY A 633      -9.213 -32.633 -33.588  1.00  8.060          C  
ATOM  10420  C   GLY A 633      -8.303 -32.197 -34.741  1.00  8.140          C  
ATOM  10421  O   GLY A 633      -7.800 -31.065 -34.768  1.00  8.290          O  
ATOM  10422  H   GLY A 633     -10.813 -34.050 -33.868  1.00  9.880          H  
ATOM  10423 1HA  GLY A 633      -9.340 -31.810 -32.887  1.00  9.670          H  
ATOM  10424 2HA  GLY A 633      -8.737 -33.446 -33.036  1.00  9.670          H  
ATOM  10425  N   ALA A 634      -8.105 -33.101 -35.707  1.00  8.220          N  
ATOM  10426  CA  ALA A 634      -7.243 -32.837 -36.856  1.00  8.290          C  
ATOM  10427  C   ALA A 634      -7.704 -31.649 -37.663  1.00  8.370          C  
ATOM  10428  O   ALA A 634      -6.888 -30.875 -38.169  1.00  8.620          O  
ATOM  10429  CB  ALA A 634      -7.225 -34.037 -37.765  1.00 11.580          C  
ATOM  10430  H   ALA A 634      -8.557 -34.001 -35.614  1.00  9.860          H  
ATOM  10431  HA  ALA A 634      -6.245 -32.628 -36.481  1.00  9.950          H  
ATOM  10432 1HB  ALA A 634      -6.558 -33.853 -38.608  1.00 13.890          H  
ATOM  10433 2HB  ALA A 634      -6.887 -34.891 -37.207  1.00 13.890          H  
ATOM  10434 3HB  ALA A 634      -8.231 -34.227 -38.138  1.00 13.890          H  
ATOM  10435  N   LEU A 635      -9.018 -31.509 -37.796  1.00  8.250          N  
ATOM  10436  CA  LEU A 635      -9.591 -30.415 -38.553  1.00  8.410          C  
ATOM  10437  C   LEU A 635      -9.378 -29.107 -37.851  1.00  8.180          C  
ATOM  10438  O   LEU A 635      -8.993 -28.127 -38.477  1.00  8.250          O  
ATOM  10439  CB  LEU A 635     -11.070 -30.620 -38.760  1.00 11.710          C  
ATOM  10440  CG  LEU A 635     -11.861 -29.571 -39.527  1.00 11.710          C  
ATOM  10441  CD1 LEU A 635     -11.364 -29.413 -40.906  1.00 11.710          C  
ATOM  10442  CD2 LEU A 635     -13.267 -29.998 -39.523  1.00 11.710          C  
ATOM  10443  H   LEU A 635      -9.627 -32.205 -37.368  1.00  9.900          H  
ATOM  10444  HA  LEU A 635      -9.085 -30.379 -39.510  1.00 10.090          H  
ATOM  10445 1HB  LEU A 635     -11.221 -31.571 -39.252  1.00 14.050          H  
ATOM  10446 2HB  LEU A 635     -11.492 -30.642 -37.782  1.00 14.050          H  
ATOM  10447  HG  LEU A 635     -11.771 -28.614 -39.031  1.00 14.050          H  
ATOM  10448 1HD1 LEU A 635     -11.959 -28.660 -41.420  1.00 14.050          H  
ATOM  10449 2HD1 LEU A 635     -10.338 -29.087 -40.869  1.00 14.050          H  
ATOM  10450 3HD1 LEU A 635     -11.441 -30.361 -41.436  1.00 14.050          H  
ATOM  10451 1HD2 LEU A 635     -13.880 -29.279 -40.047  1.00 14.050          H  
ATOM  10452 2HD2 LEU A 635     -13.362 -30.956 -39.999  1.00 14.050          H  
ATOM  10453 3HD2 LEU A 635     -13.598 -30.067 -38.491  1.00 14.050          H  
ATOM  10454  N   ASN A 636      -9.614 -29.037 -36.538  1.00  7.950          N  
ATOM  10455  CA  ASN A 636      -9.393 -27.750 -35.914  1.00  7.770          C  
ATOM  10456  C   ASN A 636      -7.954 -27.309 -36.083  1.00  7.910          C  
ATOM  10457  O   ASN A 636      -7.697 -26.142 -36.374  1.00  7.900          O  
ATOM  10458  CB  ASN A 636      -9.741 -27.749 -34.435  1.00 10.950          C  
ATOM  10459  CG  ASN A 636     -11.194 -27.691 -34.145  1.00 10.950          C  
ATOM  10460  OD1 ASN A 636     -12.010 -27.387 -35.003  1.00 10.950          O  
ATOM  10461  ND2 ASN A 636     -11.541 -27.927 -32.922  1.00 10.950          N  
ATOM  10462  H   ASN A 636      -9.971 -29.837 -36.002  1.00  9.540          H  
ATOM  10463  HA  ASN A 636     -10.020 -27.013 -36.414  1.00  9.320          H  
ATOM  10464 1HB  ASN A 636      -9.340 -28.661 -33.984  1.00 13.140          H  
ATOM  10465 2HB  ASN A 636      -9.260 -26.909 -33.953  1.00 13.140          H  
ATOM  10466 1HD2 ASN A 636     -12.506 -27.864 -32.670  1.00 13.140          H  
ATOM  10467 2HD2 ASN A 636     -10.850 -28.158 -32.238  1.00 13.140          H  
ATOM  10468  N   VAL A 637      -6.998 -28.238 -36.004  1.00  8.050          N  
ATOM  10469  CA  VAL A 637      -5.633 -27.774 -36.134  1.00  8.190          C  
ATOM  10470  C   VAL A 637      -5.348 -27.392 -37.580  1.00  8.390          C  
ATOM  10471  O   VAL A 637      -4.801 -26.314 -37.823  1.00  8.420          O  
ATOM  10472  CB  VAL A 637      -4.602 -28.821 -35.687  1.00 11.410          C  
ATOM  10473  CG1 VAL A 637      -3.178 -28.245 -35.945  1.00 11.410          C  
ATOM  10474  CG2 VAL A 637      -4.809 -29.204 -34.234  1.00 11.410          C  
ATOM  10475  H   VAL A 637      -7.235 -29.212 -35.774  1.00  9.660          H  
ATOM  10476  HA  VAL A 637      -5.503 -26.884 -35.525  1.00  9.830          H  
ATOM  10477  HB  VAL A 637      -4.717 -29.721 -36.298  1.00 13.690          H  
ATOM  10478 1HG1 VAL A 637      -2.439 -28.956 -35.645  1.00 13.690          H  
ATOM  10479 2HG1 VAL A 637      -3.033 -28.011 -36.997  1.00 13.690          H  
ATOM  10480 3HG1 VAL A 637      -3.048 -27.338 -35.358  1.00 13.690          H  
ATOM  10481 1HG2 VAL A 637      -4.077 -29.956 -33.947  1.00 13.690          H  
ATOM  10482 2HG2 VAL A 637      -4.694 -28.348 -33.611  1.00 13.690          H  
ATOM  10483 3HG2 VAL A 637      -5.807 -29.612 -34.104  1.00 13.690          H  
ATOM  10484  N   LYS A 638      -5.671 -28.274 -38.543  1.00  8.550          N  
ATOM  10485  CA  LYS A 638      -5.392 -27.988 -39.946  1.00  8.750          C  
ATOM  10486  C   LYS A 638      -6.104 -26.723 -40.407  1.00  8.680          C  
ATOM  10487  O   LYS A 638      -5.481 -25.852 -41.019  1.00  8.770          O  
ATOM  10488  CB  LYS A 638      -5.806 -29.162 -40.859  1.00 12.170          C  
ATOM  10489  CG  LYS A 638      -4.982 -29.310 -42.186  1.00 12.170          C  
ATOM  10490  CD  LYS A 638      -5.488 -28.394 -43.353  1.00 12.170          C  
ATOM  10491  CE  LYS A 638      -4.530 -28.404 -44.569  1.00 12.170          C  
ATOM  10492  NZ  LYS A 638      -4.488 -29.706 -45.272  1.00 12.170          N  
ATOM  10493  H   LYS A 638      -6.119 -29.163 -38.299  1.00 10.260          H  
ATOM  10494  HA  LYS A 638      -4.320 -27.831 -40.052  1.00 10.500          H  
ATOM  10495 1HB  LYS A 638      -5.707 -30.098 -40.311  1.00 14.600          H  
ATOM  10496 2HB  LYS A 638      -6.853 -29.054 -41.119  1.00 14.600          H  
ATOM  10497 1HG  LYS A 638      -3.954 -29.093 -41.983  1.00 14.600          H  
ATOM  10498 2HG  LYS A 638      -5.047 -30.348 -42.506  1.00 14.600          H  
ATOM  10499 1HD  LYS A 638      -6.456 -28.734 -43.680  1.00 14.600          H  
ATOM  10500 2HD  LYS A 638      -5.584 -27.370 -43.032  1.00 14.600          H  
ATOM  10501 1HE  LYS A 638      -4.836 -27.630 -45.270  1.00 14.600          H  
ATOM  10502 2HE  LYS A 638      -3.535 -28.178 -44.214  1.00 14.600          H  
ATOM  10503 1HZ  LYS A 638      -3.834 -29.678 -46.044  1.00 14.600          H  
ATOM  10504 2HZ  LYS A 638      -4.195 -30.431 -44.628  1.00 14.600          H  
ATOM  10505 3HZ  LYS A 638      -5.392 -29.956 -45.641  1.00 14.600          H  
ATOM  10506  N   ALA A 639      -7.418 -26.639 -40.164  1.00  8.510          N  
ATOM  10507  CA  ALA A 639      -8.221 -25.515 -40.611  1.00  8.440          C  
ATOM  10508  C   ALA A 639      -7.769 -24.200 -40.003  1.00  8.320          C  
ATOM  10509  O   ALA A 639      -7.747 -23.193 -40.712  1.00  8.390          O  
ATOM  10510  CB  ALA A 639      -9.675 -25.748 -40.282  1.00 11.840          C  
ATOM  10511  H   ALA A 639      -7.882 -27.381 -39.650  1.00 10.210          H  
ATOM  10512  HA  ALA A 639      -8.116 -25.441 -41.692  1.00 10.130          H  
ATOM  10513 1HB  ALA A 639     -10.255 -24.923 -40.664  1.00 14.210          H  
ATOM  10514 2HB  ALA A 639     -10.006 -26.670 -40.745  1.00 14.210          H  
ATOM  10515 3HB  ALA A 639      -9.793 -25.820 -39.202  1.00 14.210          H  
ATOM  10516  N   LEU A 640      -7.424 -24.183 -38.702  1.00  8.150          N  
ATOM  10517  CA  LEU A 640      -6.931 -22.955 -38.111  1.00  8.060          C  
ATOM  10518  C   LEU A 640      -5.552 -22.633 -38.644  1.00  8.240          C  
ATOM  10519  O   LEU A 640      -5.297 -21.492 -39.022  1.00  8.240          O  
ATOM  10520  CB  LEU A 640      -6.912 -23.055 -36.584  1.00 11.320          C  
ATOM  10521  CG  LEU A 640      -8.261 -23.021 -35.853  1.00 11.320          C  
ATOM  10522  CD1 LEU A 640      -8.062 -23.443 -34.392  1.00 11.320          C  
ATOM  10523  CD2 LEU A 640      -8.795 -21.596 -35.875  1.00 11.320          C  
ATOM  10524  H   LEU A 640      -7.502 -25.006 -38.101  1.00  9.780          H  
ATOM  10525  HA  LEU A 640      -7.594 -22.153 -38.399  1.00  9.670          H  
ATOM  10526 1HB  LEU A 640      -6.436 -23.994 -36.327  1.00 13.580          H  
ATOM  10527 2HB  LEU A 640      -6.314 -22.249 -36.205  1.00 13.580          H  
ATOM  10528  HG  LEU A 640      -8.961 -23.704 -36.340  1.00 13.580          H  
ATOM  10529 1HD1 LEU A 640      -9.009 -23.421 -33.863  1.00 13.580          H  
ATOM  10530 2HD1 LEU A 640      -7.670 -24.449 -34.379  1.00 13.580          H  
ATOM  10531 3HD1 LEU A 640      -7.366 -22.777 -33.905  1.00 13.580          H  
ATOM  10532 1HD2 LEU A 640      -9.735 -21.561 -35.367  1.00 13.580          H  
ATOM  10533 2HD2 LEU A 640      -8.096 -20.933 -35.376  1.00 13.580          H  
ATOM  10534 3HD2 LEU A 640      -8.931 -21.257 -36.880  1.00 13.580          H  
ATOM  10535  N   SER A 641      -4.694 -23.641 -38.817  1.00  8.420          N  
ATOM  10536  CA  SER A 641      -3.355 -23.409 -39.335  1.00  8.620          C  
ATOM  10537  C   SER A 641      -3.453 -22.785 -40.722  1.00  8.770          C  
ATOM  10538  O   SER A 641      -2.728 -21.843 -41.052  1.00  8.820          O  
ATOM  10539  CB  SER A 641      -2.609 -24.735 -39.414  1.00 11.990          C  
ATOM  10540  OG  SER A 641      -2.379 -25.270 -38.143  1.00 11.990          O  
ATOM  10541  H   SER A 641      -4.934 -24.591 -38.525  1.00 10.100          H  
ATOM  10542  HA  SER A 641      -2.833 -22.725 -38.672  1.00 10.340          H  
ATOM  10543 1HB  SER A 641      -3.198 -25.437 -39.990  1.00 14.390          H  
ATOM  10544 2HB  SER A 641      -1.680 -24.616 -39.935  1.00 14.390          H  
ATOM  10545  HG  SER A 641      -3.266 -25.514 -37.816  1.00 14.390          H  
ATOM  10546  N   ASP A 642      -4.403 -23.270 -41.525  1.00  8.830          N  
ATOM  10547  CA  ASP A 642      -4.620 -22.780 -42.876  1.00  8.970          C  
ATOM  10548  C   ASP A 642      -5.169 -21.357 -42.829  1.00  8.800          C  
ATOM  10549  O   ASP A 642      -4.688 -20.481 -43.558  1.00  8.870          O  
ATOM  10550  CB  ASP A 642      -5.587 -23.726 -43.595  1.00 12.500          C  
ATOM  10551  CG  ASP A 642      -5.705 -23.526 -45.082  1.00 12.500          C  
ATOM  10552  OD1 ASP A 642      -4.747 -23.733 -45.784  1.00 12.500          O  
ATOM  10553  OD2 ASP A 642      -6.790 -23.211 -45.530  1.00 12.500          O  
ATOM  10554  H   ASP A 642      -4.959 -24.067 -41.201  1.00 10.600          H  
ATOM  10555  HA  ASP A 642      -3.670 -22.764 -43.406  1.00 10.760          H  
ATOM  10556 1HB  ASP A 642      -5.298 -24.754 -43.400  1.00 15.000          H  
ATOM  10557 2HB  ASP A 642      -6.579 -23.602 -43.154  1.00 15.000          H  
ATOM  10558  N   TYR A 643      -6.144 -21.119 -41.938  1.00  8.550          N  
ATOM  10559  CA  TYR A 643      -6.757 -19.818 -41.746  1.00  8.360          C  
ATOM  10560  C   TYR A 643      -5.685 -18.786 -41.449  1.00  8.320          C  
ATOM  10561  O   TYR A 643      -5.624 -17.728 -42.096  1.00  8.350          O  
ATOM  10562  CB  TYR A 643      -7.745 -19.878 -40.570  1.00 11.780          C  
ATOM  10563  CG  TYR A 643      -8.393 -18.593 -40.227  1.00 11.780          C  
ATOM  10564  CD1 TYR A 643      -9.589 -18.248 -40.807  1.00 11.780          C  
ATOM  10565  CD2 TYR A 643      -7.769 -17.733 -39.348  1.00 11.780          C  
ATOM  10566  CE1 TYR A 643     -10.158 -17.048 -40.504  1.00 11.780          C  
ATOM  10567  CE2 TYR A 643      -8.330 -16.531 -39.054  1.00 11.780          C  
ATOM  10568  CZ  TYR A 643      -9.525 -16.190 -39.631  1.00 11.780          C  
ATOM  10569  OH  TYR A 643     -10.089 -14.991 -39.353  1.00 11.780          O  
ATOM  10570  H   TYR A 643      -6.523 -21.893 -41.390  1.00 10.260          H  
ATOM  10571  HA  TYR A 643      -7.277 -19.530 -42.659  1.00 10.030          H  
ATOM  10572 1HB  TYR A 643      -8.519 -20.603 -40.799  1.00 14.140          H  
ATOM  10573 2HB  TYR A 643      -7.241 -20.224 -39.690  1.00 14.140          H  
ATOM  10574  HD1 TYR A 643     -10.080 -18.930 -41.505  1.00 14.140          H  
ATOM  10575  HD2 TYR A 643      -6.832 -18.012 -38.900  1.00 14.140          H  
ATOM  10576  HE1 TYR A 643     -11.100 -16.765 -40.955  1.00 14.140          H  
ATOM  10577  HE2 TYR A 643      -7.834 -15.845 -38.365  1.00 14.140          H  
ATOM  10578  HH  TYR A 643     -10.926 -14.916 -39.822  1.00 14.140          H  
ATOM  10579  N   TYR A 644      -4.824 -19.103 -40.475  1.00  8.260          N  
ATOM  10580  CA  TYR A 644      -3.794 -18.183 -40.074  1.00  8.220          C  
ATOM  10581  C   TYR A 644      -2.753 -18.032 -41.158  1.00  8.450          C  
ATOM  10582  O   TYR A 644      -2.424 -16.909 -41.495  1.00  8.420          O  
ATOM  10583  CB  TYR A 644      -3.180 -18.596 -38.723  1.00 11.520          C  
ATOM  10584  CG  TYR A 644      -4.165 -18.417 -37.601  1.00 11.520          C  
ATOM  10585  CD1 TYR A 644      -4.596 -19.515 -36.873  1.00 11.520          C  
ATOM  10586  CD2 TYR A 644      -4.700 -17.164 -37.347  1.00 11.520          C  
ATOM  10587  CE1 TYR A 644      -5.570 -19.361 -35.924  1.00 11.520          C  
ATOM  10588  CE2 TYR A 644      -5.676 -17.019 -36.400  1.00 11.520          C  
ATOM  10589  CZ  TYR A 644      -6.119 -18.115 -35.704  1.00 11.520          C  
ATOM  10590  OH  TYR A 644      -7.112 -17.972 -34.791  1.00 11.520          O  
ATOM  10591  H   TYR A 644      -4.931 -19.995 -39.990  1.00  9.910          H  
ATOM  10592  HA  TYR A 644      -4.254 -17.207 -39.952  1.00  9.860          H  
ATOM  10593 1HB  TYR A 644      -2.912 -19.646 -38.763  1.00 13.830          H  
ATOM  10594 2HB  TYR A 644      -2.285 -18.022 -38.507  1.00 13.830          H  
ATOM  10595  HD1 TYR A 644      -4.175 -20.499 -37.067  1.00 13.830          H  
ATOM  10596  HD2 TYR A 644      -4.366 -16.304 -37.914  1.00 13.830          H  
ATOM  10597  HE1 TYR A 644      -5.916 -20.217 -35.363  1.00 13.830          H  
ATOM  10598  HE2 TYR A 644      -6.114 -16.039 -36.217  1.00 13.830          H  
ATOM  10599  HH  TYR A 644      -7.309 -17.038 -34.678  1.00 13.830          H  
ATOM  10600  N   LEU A 645      -2.318 -19.092 -41.845  1.00  8.680          N  
ATOM  10601  CA  LEU A 645      -1.313 -18.842 -42.882  1.00  8.910          C  
ATOM  10602  C   LEU A 645      -1.871 -17.886 -43.928  1.00  8.950          C  
ATOM  10603  O   LEU A 645      -1.168 -16.979 -44.394  1.00  9.010          O  
ATOM  10604  CB  LEU A 645      -0.873 -20.159 -43.553  1.00 12.380          C  
ATOM  10605  CG  LEU A 645       0.014 -21.117 -42.706  1.00 12.380          C  
ATOM  10606  CD1 LEU A 645       0.143 -22.464 -43.404  1.00 12.380          C  
ATOM  10607  CD2 LEU A 645       1.407 -20.501 -42.536  1.00 12.380          C  
ATOM  10608  H   LEU A 645      -2.612 -20.044 -41.611  1.00 10.420          H  
ATOM  10609  HA  LEU A 645      -0.457 -18.365 -42.427  1.00 10.690          H  
ATOM  10610 1HB  LEU A 645      -1.779 -20.715 -43.815  1.00 14.860          H  
ATOM  10611 2HB  LEU A 645      -0.341 -19.921 -44.473  1.00 14.860          H  
ATOM  10612  HG  LEU A 645      -0.442 -21.278 -41.750  1.00 14.860          H  
ATOM  10613 1HD1 LEU A 645       0.758 -23.135 -42.801  1.00 14.860          H  
ATOM  10614 2HD1 LEU A 645      -0.846 -22.902 -43.523  1.00 14.860          H  
ATOM  10615 3HD1 LEU A 645       0.604 -22.338 -44.379  1.00 14.860          H  
ATOM  10616 1HD2 LEU A 645       2.045 -21.161 -41.964  1.00 14.860          H  
ATOM  10617 2HD2 LEU A 645       1.833 -20.365 -43.508  1.00 14.860          H  
ATOM  10618 3HD2 LEU A 645       1.352 -19.546 -42.029  1.00 14.860          H  
ATOM  10619  N   GLY A 646      -3.150 -18.057 -44.263  1.00  8.930          N  
ATOM  10620  CA  GLY A 646      -3.825 -17.204 -45.217  1.00  8.960          C  
ATOM  10621  C   GLY A 646      -3.759 -15.745 -44.783  1.00  8.730          C  
ATOM  10622  O   GLY A 646      -3.368 -14.877 -45.564  1.00  8.780          O  
ATOM  10623  H   GLY A 646      -3.673 -18.844 -43.864  1.00 10.720          H  
ATOM  10624 1HA  GLY A 646      -3.373 -17.322 -46.200  1.00 10.750          H  
ATOM  10625 2HA  GLY A 646      -4.866 -17.517 -45.292  1.00 10.750          H  
ATOM  10626  N   ASN A 647      -4.173 -15.465 -43.545  1.00  8.460          N  
ATOM  10627  CA  ASN A 647      -4.162 -14.094 -43.045  1.00  8.220          C  
ATOM  10628  C   ASN A 647      -2.756 -13.546 -42.736  1.00  8.230          C  
ATOM  10629  O   ASN A 647      -2.473 -12.375 -42.972  1.00  8.170          O  
ATOM  10630  CB  ASN A 647      -5.087 -13.981 -41.869  1.00 11.600          C  
ATOM  10631  CG  ASN A 647      -6.527 -14.045 -42.300  1.00 11.600          C  
ATOM  10632  OD1 ASN A 647      -6.855 -13.836 -43.473  1.00 11.600          O  
ATOM  10633  ND2 ASN A 647      -7.403 -14.294 -41.391  1.00 11.600          N  
ATOM  10634  H   ASN A 647      -4.525 -16.235 -42.962  1.00 10.150          H  
ATOM  10635  HA  ASN A 647      -4.567 -13.460 -43.828  1.00  9.860          H  
ATOM  10636 1HB  ASN A 647      -4.879 -14.783 -41.157  1.00 13.920          H  
ATOM  10637 2HB  ASN A 647      -4.917 -13.024 -41.386  1.00 13.920          H  
ATOM  10638 1HD2 ASN A 647      -8.371 -14.291 -41.650  1.00 13.920          H  
ATOM  10639 2HD2 ASN A 647      -7.122 -14.444 -40.448  1.00 13.920          H  
ATOM  10640  N   ILE A 648      -1.833 -14.374 -42.278  1.00  8.330          N  
ATOM  10641  CA  ILE A 648      -0.477 -13.937 -41.941  1.00  8.360          C  
ATOM  10642  C   ILE A 648       0.172 -13.333 -43.165  1.00  8.600          C  
ATOM  10643  O   ILE A 648       0.746 -12.248 -43.116  1.00  8.610          O  
ATOM  10644  CB  ILE A 648       0.385 -15.104 -41.388  1.00 11.690          C  
ATOM  10645  CG1 ILE A 648      -0.142 -15.567 -39.994  1.00 11.690          C  
ATOM  10646  CG2 ILE A 648       1.893 -14.676 -41.294  1.00 11.690          C  
ATOM  10647  CD1 ILE A 648       0.385 -16.938 -39.543  1.00 11.690          C  
ATOM  10648  H   ILE A 648      -2.090 -15.342 -42.126  1.00 10.000          H  
ATOM  10649  HA  ILE A 648      -0.547 -13.156 -41.171  1.00 10.030          H  
ATOM  10650  HB  ILE A 648       0.291 -15.957 -42.069  1.00 14.030          H  
ATOM  10651 1HG1 ILE A 648       0.173 -14.833 -39.266  1.00 14.030          H  
ATOM  10652 2HG1 ILE A 648      -1.217 -15.578 -39.998  1.00 14.030          H  
ATOM  10653 1HG2 ILE A 648       2.499 -15.496 -40.928  1.00 14.030          H  
ATOM  10654 2HG2 ILE A 648       2.268 -14.384 -42.274  1.00 14.030          H  
ATOM  10655 3HG2 ILE A 648       1.985 -13.828 -40.610  1.00 14.030          H  
ATOM  10656 1HD1 ILE A 648      -0.010 -17.181 -38.564  1.00 14.030          H  
ATOM  10657 2HD1 ILE A 648       0.060 -17.692 -40.245  1.00 14.030          H  
ATOM  10658 3HD1 ILE A 648       1.456 -16.944 -39.499  1.00 14.030          H  
ATOM  10659  N   GLU A 649       0.044 -14.025 -44.298  1.00  8.820          N  
ATOM  10660  CA  GLU A 649       0.608 -13.550 -45.556  1.00  9.070          C  
ATOM  10661  C   GLU A 649       0.031 -12.217 -46.043  1.00  9.010          C  
ATOM  10662  O   GLU A 649       0.621 -11.582 -46.920  1.00  9.130          O  
ATOM  10663  CB  GLU A 649       0.444 -14.581 -46.676  1.00 12.600          C  
ATOM  10664  CG  GLU A 649       1.322 -15.815 -46.557  1.00 12.600          C  
ATOM  10665  CD  GLU A 649       1.173 -16.753 -47.741  1.00 12.600          C  
ATOM  10666  OE1 GLU A 649       0.245 -16.610 -48.492  1.00 12.600          O  
ATOM  10667  OE2 GLU A 649       2.024 -17.605 -47.904  1.00 12.600          O  
ATOM  10668  H   GLU A 649      -0.438 -14.932 -44.275  1.00 10.580          H  
ATOM  10669  HA  GLU A 649       1.676 -13.406 -45.398  1.00 10.880          H  
ATOM  10670 1HB  GLU A 649      -0.598 -14.920 -46.690  1.00 15.120          H  
ATOM  10671 2HB  GLU A 649       0.646 -14.110 -47.635  1.00 15.120          H  
ATOM  10672 1HG  GLU A 649       2.361 -15.503 -46.480  1.00 15.120          H  
ATOM  10673 2HG  GLU A 649       1.062 -16.346 -45.642  1.00 15.120          H  
ATOM  10674  N   ASN A 650      -1.151 -11.825 -45.556  1.00  8.850          N  
ATOM  10675  CA  ASN A 650      -1.782 -10.605 -46.011  1.00  8.810          C  
ATOM  10676  C   ASN A 650      -1.126  -9.351 -45.443  1.00  8.640          C  
ATOM  10677  O   ASN A 650      -1.266  -8.275 -46.031  1.00  8.720          O  
ATOM  10678  CB  ASN A 650      -3.272 -10.611 -45.700  1.00 12.350          C  
ATOM  10679  CG  ASN A 650      -4.059 -11.579 -46.569  1.00 12.350          C  
ATOM  10680  OD1 ASN A 650      -3.647 -11.935 -47.683  1.00 12.350          O  
ATOM  10681  ND2 ASN A 650      -5.191 -12.006 -46.075  1.00 12.350          N  
ATOM  10682  H   ASN A 650      -1.586 -12.337 -44.790  1.00 10.620          H  
ATOM  10683  HA  ASN A 650      -1.669 -10.554 -47.093  1.00 10.570          H  
ATOM  10684 1HB  ASN A 650      -3.436 -10.861 -44.658  1.00 14.820          H  
ATOM  10685 2HB  ASN A 650      -3.670  -9.610 -45.852  1.00 14.820          H  
ATOM  10686 1HD2 ASN A 650      -5.757 -12.643 -46.595  1.00 14.820          H  
ATOM  10687 2HD2 ASN A 650      -5.500 -11.690 -45.164  1.00 14.820          H  
ATOM  10688  N   VAL A 651      -0.481  -9.434 -44.267  1.00  8.420          N  
ATOM  10689  CA  VAL A 651       0.104  -8.221 -43.729  1.00  8.270          C  
ATOM  10690  C   VAL A 651       1.546  -8.509 -43.297  1.00  8.270          C  
ATOM  10691  O   VAL A 651       1.784  -9.130 -42.255  1.00  8.070          O  
ATOM  10692  CB  VAL A 651      -0.718  -7.688 -42.537  1.00 11.640          C  
ATOM  10693  CG1 VAL A 651      -0.126  -6.401 -42.052  1.00 11.640          C  
ATOM  10694  CG2 VAL A 651      -2.184  -7.509 -42.914  1.00 11.640          C  
ATOM  10695  H   VAL A 651      -0.321 -10.329 -43.786  1.00 10.100          H  
ATOM  10696  HA  VAL A 651       0.124  -7.455 -44.505  1.00  9.920          H  
ATOM  10697  HB  VAL A 651      -0.645  -8.387 -41.732  1.00 13.970          H  
ATOM  10698 1HG1 VAL A 651      -0.687  -6.044 -41.194  1.00 13.970          H  
ATOM  10699 2HG1 VAL A 651       0.878  -6.532 -41.780  1.00 13.970          H  
ATOM  10700 3HG1 VAL A 651      -0.179  -5.652 -42.843  1.00 13.970          H  
ATOM  10701 1HG2 VAL A 651      -2.738  -7.143 -42.046  1.00 13.970          H  
ATOM  10702 2HG2 VAL A 651      -2.263  -6.790 -43.728  1.00 13.970          H  
ATOM  10703 3HG2 VAL A 651      -2.606  -8.459 -43.227  1.00 13.970          H  
ATOM  10704  N   GLY A 652       2.520  -7.962 -44.030  1.00  8.490          N  
ATOM  10705  CA  GLY A 652       3.931  -8.232 -43.725  1.00  8.550          C  
ATOM  10706  C   GLY A 652       4.310  -7.844 -42.297  1.00  8.350          C  
ATOM  10707  O   GLY A 652       5.164  -8.470 -41.668  1.00  8.370          O  
ATOM  10708  H   GLY A 652       2.271  -7.430 -44.853  1.00 10.190          H  
ATOM  10709 1HA  GLY A 652       4.130  -9.294 -43.878  1.00 10.260          H  
ATOM  10710 2HA  GLY A 652       4.562  -7.689 -44.429  1.00 10.260          H  
ATOM  10711  N   LEU A 653       3.664  -6.806 -41.795  1.00  8.180          N  
ATOM  10712  CA  LEU A 653       3.879  -6.287 -40.466  1.00  8.000          C  
ATOM  10713  C   LEU A 653       2.637  -6.463 -39.590  1.00  7.710          C  
ATOM  10714  O   LEU A 653       2.301  -5.567 -38.812  1.00  7.540          O  
ATOM  10715  CB  LEU A 653       4.266  -4.809 -40.568  1.00 11.270          C  
ATOM  10716  CG  LEU A 653       5.565  -4.481 -41.353  1.00 11.270          C  
ATOM  10717  CD1 LEU A 653       5.670  -2.975 -41.491  1.00 11.270          C  
ATOM  10718  CD2 LEU A 653       6.801  -5.047 -40.618  1.00 11.270          C  
ATOM  10719  H   LEU A 653       2.995  -6.327 -42.382  1.00  9.820          H  
ATOM  10720  HA  LEU A 653       4.684  -6.847 -39.999  1.00  9.600          H  
ATOM  10721 1HB  LEU A 653       3.440  -4.265 -41.032  1.00 13.530          H  
ATOM  10722 2HB  LEU A 653       4.406  -4.432 -39.586  1.00 13.530          H  
ATOM  10723  HG  LEU A 653       5.510  -4.913 -42.350  1.00 13.530          H  
ATOM  10724 1HD1 LEU A 653       6.568  -2.722 -42.054  1.00 13.530          H  
ATOM  10725 2HD1 LEU A 653       4.793  -2.595 -42.019  1.00 13.530          H  
ATOM  10726 3HD1 LEU A 653       5.721  -2.522 -40.502  1.00 13.530          H  
ATOM  10727 1HD2 LEU A 653       7.700  -4.795 -41.181  1.00 13.530          H  
ATOM  10728 2HD2 LEU A 653       6.867  -4.612 -39.620  1.00 13.530          H  
ATOM  10729 3HD2 LEU A 653       6.730  -6.128 -40.536  1.00 13.530          H  
ATOM  10730  N   MET A 654       1.951  -7.615 -39.684  1.00  7.660          N  
ATOM  10731  CA  MET A 654       0.723  -7.832 -38.911  1.00  7.400          C  
ATOM  10732  C   MET A 654       0.852  -7.433 -37.442  1.00  7.240          C  
ATOM  10733  O   MET A 654       0.015  -6.684 -36.937  1.00  7.040          O  
ATOM  10734  CB  MET A 654       0.355  -9.324 -38.982  1.00 10.460          C  
ATOM  10735  CG  MET A 654      -0.986  -9.734 -38.359  1.00 10.460          C  
ATOM  10736  SD  MET A 654      -2.435  -9.112 -39.238  1.00 10.460          S  
ATOM  10737  CE  MET A 654      -2.614 -10.331 -40.563  1.00 10.460          C  
ATOM  10738  H   MET A 654       2.222  -8.328 -40.373  1.00  9.190          H  
ATOM  10739  HA  MET A 654      -0.076  -7.234 -39.337  1.00  8.880          H  
ATOM  10740 1HB  MET A 654       0.358  -9.645 -40.022  1.00 12.560          H  
ATOM  10741 2HB  MET A 654       1.124  -9.905 -38.480  1.00 12.560          H  
ATOM  10742 1HG  MET A 654      -1.040 -10.818 -38.349  1.00 12.560          H  
ATOM  10743 2HG  MET A 654      -1.036  -9.388 -37.331  1.00 12.560          H  
ATOM  10744 1HE  MET A 654      -3.474 -10.072 -41.185  1.00 12.560          H  
ATOM  10745 2HE  MET A 654      -1.722 -10.354 -41.182  1.00 12.560          H  
ATOM  10746 3HE  MET A 654      -2.768 -11.318 -40.136  1.00 12.560          H  
ATOM  10747  N   ARG A 655       1.895  -7.891 -36.743  1.00  7.330          N  
ATOM  10748  CA  ARG A 655       1.981  -7.544 -35.319  1.00  7.190          C  
ATOM  10749  C   ARG A 655       2.135  -6.042 -35.076  1.00  7.130          C  
ATOM  10750  O   ARG A 655       1.494  -5.489 -34.174  1.00  6.960          O  
ATOM  10751  CB  ARG A 655       3.097  -8.286 -34.610  1.00 10.120          C  
ATOM  10752  CG  ARG A 655       3.178  -7.977 -33.119  1.00 10.120          C  
ATOM  10753  CD  ARG A 655       4.190  -8.788 -32.378  1.00 10.120          C  
ATOM  10754  NE  ARG A 655       4.277  -8.325 -31.002  1.00 10.120          N  
ATOM  10755  CZ  ARG A 655       5.049  -7.279 -30.599  1.00 10.120          C  
ATOM  10756  NH1 ARG A 655       5.808  -6.608 -31.456  1.00 10.120          N  
ATOM  10757  NH2 ARG A 655       5.032  -6.912 -29.338  1.00 10.120          N  
ATOM  10758  H   ARG A 655       2.582  -8.475 -37.199  1.00  8.800          H  
ATOM  10759  HA  ARG A 655       1.051  -7.854 -34.848  1.00  8.630          H  
ATOM  10760 1HB  ARG A 655       2.977  -9.362 -34.738  1.00 12.150          H  
ATOM  10761 2HB  ARG A 655       4.046  -7.990 -35.045  1.00 12.150          H  
ATOM  10762 1HG  ARG A 655       3.434  -6.926 -32.979  1.00 12.150          H  
ATOM  10763 2HG  ARG A 655       2.204  -8.164 -32.664  1.00 12.150          H  
ATOM  10764 1HD  ARG A 655       3.876  -9.831 -32.355  1.00 12.150          H  
ATOM  10765 2HD  ARG A 655       5.171  -8.718 -32.840  1.00 12.150          H  
ATOM  10766  HE  ARG A 655       3.688  -8.795 -30.277  1.00 12.150          H  
ATOM  10767 1HH1 ARG A 655       5.839  -6.852 -32.432  1.00 12.150          H  
ATOM  10768 2HH1 ARG A 655       6.353  -5.820 -31.132  1.00 12.150          H  
ATOM  10769 1HH2 ARG A 655       4.450  -7.418 -28.661  1.00 12.150          H  
ATOM  10770 2HH2 ARG A 655       5.587  -6.129 -29.031  1.00 12.150          H  
ATOM  10771  N   SER A 656       2.992  -5.382 -35.860  1.00  7.290          N  
ATOM  10772  CA  SER A 656       3.222  -3.952 -35.682  1.00  7.270          C  
ATOM  10773  C   SER A 656       1.947  -3.163 -35.962  1.00  7.080          C  
ATOM  10774  O   SER A 656       1.634  -2.191 -35.260  1.00  6.930          O  
ATOM  10775  CB  SER A 656       4.304  -3.464 -36.622  1.00 10.190          C  
ATOM  10776  OG  SER A 656       5.545  -4.053 -36.340  1.00 10.190          O  
ATOM  10777  H   SER A 656       3.505  -5.883 -36.573  1.00  8.750          H  
ATOM  10778  HA  SER A 656       3.527  -3.771 -34.649  1.00  8.720          H  
ATOM  10779 1HB  SER A 656       4.009  -3.681 -37.626  1.00 12.220          H  
ATOM  10780 2HB  SER A 656       4.385  -2.381 -36.534  1.00 12.220          H  
ATOM  10781  HG  SER A 656       6.176  -3.641 -36.936  1.00 12.220          H  
ATOM  10782  N   GLU A 657       1.206  -3.559 -37.008  1.00  7.090          N  
ATOM  10783  CA  GLU A 657      -0.018  -2.849 -37.337  1.00  6.940          C  
ATOM  10784  C   GLU A 657      -1.024  -2.994 -36.208  1.00  6.670          C  
ATOM  10785  O   GLU A 657      -1.704  -2.028 -35.865  1.00  6.480          O  
ATOM  10786  CB  GLU A 657      -0.597  -3.289 -38.679  1.00  9.780          C  
ATOM  10787  CG  GLU A 657       0.246  -2.838 -39.876  1.00  9.780          C  
ATOM  10788  CD  GLU A 657      -0.376  -3.101 -41.227  1.00  9.780          C  
ATOM  10789  OE1 GLU A 657      -1.448  -3.672 -41.301  1.00  9.780          O  
ATOM  10790  OE2 GLU A 657       0.234  -2.731 -42.203  1.00  9.780          O  
ATOM  10791  H   GLU A 657       1.521  -4.346 -37.585  1.00  8.510          H  
ATOM  10792  HA  GLU A 657       0.222  -1.792 -37.430  1.00  8.330          H  
ATOM  10793 1HB  GLU A 657      -0.658  -4.383 -38.700  1.00 11.730          H  
ATOM  10794 2HB  GLU A 657      -1.599  -2.887 -38.791  1.00 11.730          H  
ATOM  10795 1HG  GLU A 657       0.421  -1.770 -39.780  1.00 11.730          H  
ATOM  10796 2HG  GLU A 657       1.213  -3.339 -39.827  1.00 11.730          H  
ATOM  10797  N   ILE A 658      -1.079  -4.171 -35.572  1.00  6.660          N  
ATOM  10798  CA  ILE A 658      -1.978  -4.373 -34.440  1.00  6.430          C  
ATOM  10799  C   ILE A 658      -1.617  -3.414 -33.319  1.00  6.330          C  
ATOM  10800  O   ILE A 658      -2.486  -2.696 -32.810  1.00  6.120          O  
ATOM  10801  CB  ILE A 658      -1.911  -5.842 -33.936  1.00  9.090          C  
ATOM  10802  CG1 ILE A 658      -2.527  -6.725 -34.988  1.00  9.090          C  
ATOM  10803  CG2 ILE A 658      -2.633  -6.003 -32.577  1.00  9.090          C  
ATOM  10804  CD1 ILE A 658      -2.280  -8.219 -34.888  1.00  9.090          C  
ATOM  10805  H   ILE A 658      -0.523  -4.951 -35.941  1.00  7.990          H  
ATOM  10806  HA  ILE A 658      -2.997  -4.162 -34.764  1.00  7.720          H  
ATOM  10807  HB  ILE A 658      -0.875  -6.135 -33.824  1.00 10.910          H  
ATOM  10808 1HG1 ILE A 658      -3.582  -6.569 -34.907  1.00 10.910          H  
ATOM  10809 2HG1 ILE A 658      -2.198  -6.387 -35.954  1.00 10.910          H  
ATOM  10810 1HG2 ILE A 658      -2.571  -7.028 -32.238  1.00 10.910          H  
ATOM  10811 2HG2 ILE A 658      -2.161  -5.371 -31.836  1.00 10.910          H  
ATOM  10812 3HG2 ILE A 658      -3.680  -5.718 -32.693  1.00 10.910          H  
ATOM  10813 1HD1 ILE A 658      -2.814  -8.719 -35.695  1.00 10.910          H  
ATOM  10814 2HD1 ILE A 658      -1.219  -8.417 -34.981  1.00 10.910          H  
ATOM  10815 3HD1 ILE A 658      -2.630  -8.598 -33.957  1.00 10.910          H  
ATOM  10816  N   GLU A 659      -0.322  -3.331 -32.979  1.00  6.480          N  
ATOM  10817  CA  GLU A 659       0.110  -2.473 -31.880  1.00  6.400          C  
ATOM  10818  C   GLU A 659      -0.271  -0.997 -32.034  1.00  6.330          C  
ATOM  10819  O   GLU A 659      -0.719  -0.336 -31.072  1.00  6.160          O  
ATOM  10820  CB  GLU A 659       1.627  -2.534 -31.704  1.00  8.990          C  
ATOM  10821  CG  GLU A 659       2.203  -3.763 -31.063  1.00  8.990          C  
ATOM  10822  CD  GLU A 659       3.710  -3.630 -30.903  1.00  8.990          C  
ATOM  10823  OE1 GLU A 659       4.295  -2.845 -31.608  1.00  8.990          O  
ATOM  10824  OE2 GLU A 659       4.254  -4.242 -30.017  1.00  8.990          O  
ATOM  10825  H   GLU A 659       0.356  -3.936 -33.457  1.00  7.780          H  
ATOM  10826  HA  GLU A 659      -0.337  -2.873 -30.992  1.00  7.680          H  
ATOM  10827 1HB  GLU A 659       2.085  -2.467 -32.689  1.00 10.790          H  
ATOM  10828 2HB  GLU A 659       1.955  -1.705 -31.175  1.00 10.790          H  
ATOM  10829 1HG  GLU A 659       1.749  -3.898 -30.082  1.00 10.790          H  
ATOM  10830 2HG  GLU A 659       1.968  -4.636 -31.674  1.00 10.790          H  
ATOM  10831  N   ASN A 660      -0.150  -0.490 -33.256  1.00  6.480          N  
ATOM  10832  CA  ASN A 660      -0.510   0.891 -33.518  1.00  6.450          C  
ATOM  10833  C   ASN A 660      -2.014   1.088 -33.716  1.00  6.240          C  
ATOM  10834  O   ASN A 660      -2.636   1.918 -33.048  1.00  6.030          O  
ATOM  10835  CB  ASN A 660       0.218   1.376 -34.754  1.00  9.040          C  
ATOM  10836  CG  ASN A 660       1.664   1.663 -34.539  1.00  9.040          C  
ATOM  10837  OD1 ASN A 660       2.089   2.136 -33.482  1.00  9.040          O  
ATOM  10838  ND2 ASN A 660       2.453   1.368 -35.534  1.00  9.040          N  
ATOM  10839  H   ASN A 660       0.273  -1.075 -33.988  1.00  7.780          H  
ATOM  10840  HA  ASN A 660      -0.208   1.492 -32.660  1.00  7.740          H  
ATOM  10841 1HB  ASN A 660       0.131   0.611 -35.533  1.00 10.850          H  
ATOM  10842 2HB  ASN A 660      -0.267   2.276 -35.127  1.00 10.850          H  
ATOM  10843 1HD2 ASN A 660       3.436   1.529 -35.454  1.00 10.850          H  
ATOM  10844 2HD2 ASN A 660       2.078   0.977 -36.375  1.00 10.850          H  
ATOM  10845  N   LYS A 661      -2.610   0.307 -34.616  1.00  6.310          N  
ATOM  10846  CA  LYS A 661      -4.006   0.470 -35.000  1.00  6.160          C  
ATOM  10847  C   LYS A 661      -4.976   0.401 -33.835  1.00  5.920          C  
ATOM  10848  O   LYS A 661      -5.896   1.215 -33.745  1.00  6.040          O  
ATOM  10849  CB  LYS A 661      -4.415  -0.596 -36.025  1.00  8.680          C  
ATOM  10850  CG  LYS A 661      -5.844  -0.437 -36.551  1.00  8.680          C  
ATOM  10851  CD  LYS A 661      -6.241  -1.526 -37.565  1.00  8.680          C  
ATOM  10852  CE  LYS A 661      -7.677  -1.295 -38.004  1.00  8.680          C  
ATOM  10853  NZ  LYS A 661      -8.216  -2.309 -38.931  1.00  8.680          N  
ATOM  10854  H   LYS A 661      -2.065  -0.407 -35.096  1.00  7.570          H  
ATOM  10855  HA  LYS A 661      -4.111   1.452 -35.460  1.00  7.390          H  
ATOM  10856 1HB  LYS A 661      -3.727  -0.585 -36.869  1.00 10.420          H  
ATOM  10857 2HB  LYS A 661      -4.344  -1.580 -35.560  1.00 10.420          H  
ATOM  10858 1HG  LYS A 661      -6.549  -0.476 -35.720  1.00 10.420          H  
ATOM  10859 2HG  LYS A 661      -5.942   0.537 -37.026  1.00 10.420          H  
ATOM  10860 1HD  LYS A 661      -5.583  -1.505 -38.433  1.00 10.420          H  
ATOM  10861 2HD  LYS A 661      -6.172  -2.511 -37.092  1.00 10.420          H  
ATOM  10862 1HE  LYS A 661      -8.309  -1.261 -37.116  1.00 10.420          H  
ATOM  10863 2HE  LYS A 661      -7.717  -0.342 -38.506  1.00 10.420          H  
ATOM  10864 1HZ  LYS A 661      -9.151  -2.028 -39.144  1.00 10.420          H  
ATOM  10865 2HZ  LYS A 661      -7.674  -2.338 -39.784  1.00 10.420          H  
ATOM  10866 3HZ  LYS A 661      -8.254  -3.254 -38.517  1.00 10.420          H  
ATOM  10867  N   GLU A 662      -4.763  -0.549 -32.927  1.00  5.670          N  
ATOM  10868  CA  GLU A 662      -5.679  -0.763 -31.818  1.00  5.510          C  
ATOM  10869  C   GLU A 662      -5.218  -0.110 -30.502  1.00  5.200          C  
ATOM  10870  O   GLU A 662      -5.703  -0.476 -29.426  1.00  5.100          O  
ATOM  10871  CB  GLU A 662      -5.915  -2.265 -31.650  1.00  7.780          C  
ATOM  10872  CG  GLU A 662      -6.511  -2.965 -32.921  1.00  7.780          C  
ATOM  10873  CD  GLU A 662      -7.887  -2.462 -33.383  1.00  7.780          C  
ATOM  10874  OE1 GLU A 662      -8.819  -2.384 -32.604  1.00  7.780          O  
ATOM  10875  OE2 GLU A 662      -7.995  -2.164 -34.540  1.00  7.780          O  
ATOM  10876  H   GLU A 662      -3.978  -1.198 -33.039  1.00  6.800          H  
ATOM  10877  HA  GLU A 662      -6.634  -0.310 -32.086  1.00  6.610          H  
ATOM  10878 1HB  GLU A 662      -4.967  -2.724 -31.468  1.00  9.330          H  
ATOM  10879 2HB  GLU A 662      -6.558  -2.456 -30.789  1.00  9.330          H  
ATOM  10880 1HG  GLU A 662      -5.805  -2.813 -33.737  1.00  9.330          H  
ATOM  10881 2HG  GLU A 662      -6.570  -4.036 -32.755  1.00  9.330          H  
ATOM  10882  N   ASP A 663      -4.279   0.852 -30.572  1.00  5.160          N  
ATOM  10883  CA  ASP A 663      -3.774   1.574 -29.393  1.00  5.030          C  
ATOM  10884  C   ASP A 663      -3.113   0.738 -28.276  1.00  5.050          C  
ATOM  10885  O   ASP A 663      -3.161   1.103 -27.109  1.00  4.910          O  
ATOM  10886  CB  ASP A 663      -4.922   2.413 -28.752  1.00  7.090          C  
ATOM  10887  CG  ASP A 663      -5.349   3.679 -29.513  1.00  7.090          C  
ATOM  10888  OD1 ASP A 663      -4.481   4.525 -29.769  1.00  7.090          O  
ATOM  10889  OD2 ASP A 663      -6.527   3.839 -29.780  1.00  7.090          O  
ATOM  10890  H   ASP A 663      -3.891   1.122 -31.486  1.00  6.190          H  
ATOM  10891  HA  ASP A 663      -3.022   2.276 -29.762  1.00  6.040          H  
ATOM  10892 1HB  ASP A 663      -5.804   1.797 -28.633  1.00  8.510          H  
ATOM  10893 2HB  ASP A 663      -4.646   2.718 -27.766  1.00  8.510          H  
ATOM  10894  N   PHE A 664      -2.381  -0.322 -28.606  1.00  5.290          N  
ATOM  10895  CA  PHE A 664      -1.726  -1.121 -27.567  1.00  5.370          C  
ATOM  10896  C   PHE A 664      -0.556  -0.366 -26.969  1.00  5.560          C  
ATOM  10897  O   PHE A 664      -0.242  -0.474 -25.778  1.00  5.660          O  
ATOM  10898  CB  PHE A 664      -1.257  -2.432 -28.156  1.00  7.490          C  
ATOM  10899  CG  PHE A 664      -2.357  -3.396 -28.348  1.00  7.490          C  
ATOM  10900  CD1 PHE A 664      -2.914  -3.647 -29.574  1.00  7.490          C  
ATOM  10901  CD2 PHE A 664      -2.855  -4.052 -27.281  1.00  7.490          C  
ATOM  10902  CE1 PHE A 664      -3.940  -4.549 -29.696  1.00  7.490          C  
ATOM  10903  CE2 PHE A 664      -3.847  -4.913 -27.401  1.00  7.490          C  
ATOM  10904  CZ  PHE A 664      -4.397  -5.174 -28.610  1.00  7.490          C  
ATOM  10905  H   PHE A 664      -2.258  -0.578 -29.586  1.00  6.350          H  
ATOM  10906  HA  PHE A 664      -2.445  -1.320 -26.771  1.00  6.440          H  
ATOM  10907 1HB  PHE A 664      -0.847  -2.208 -29.091  1.00  8.980          H  
ATOM  10908 2HB  PHE A 664      -0.470  -2.883 -27.589  1.00  8.980          H  
ATOM  10909  HD1 PHE A 664      -2.546  -3.130 -30.453  1.00  8.980          H  
ATOM  10910  HD2 PHE A 664      -2.452  -3.874 -26.311  1.00  8.980          H  
ATOM  10911  HE1 PHE A 664      -4.382  -4.756 -30.667  1.00  8.980          H  
ATOM  10912  HE2 PHE A 664      -4.207  -5.406 -26.518  1.00  8.980          H  
ATOM  10913  HZ  PHE A 664      -5.190  -5.883 -28.692  1.00  8.980          H  
ATOM  10914  N   LEU A 665       0.049   0.461 -27.804  1.00  5.660          N  
ATOM  10915  CA  LEU A 665       1.203   1.253 -27.401  1.00  5.900          C  
ATOM  10916  C   LEU A 665       0.802   2.585 -26.770  1.00  5.780          C  
ATOM  10917  O   LEU A 665       1.664   3.401 -26.434  1.00  5.980          O  
ATOM  10918  CB  LEU A 665       2.082   1.521 -28.614  1.00  8.160          C  
ATOM  10919  CG  LEU A 665       2.645   0.286 -29.301  1.00  8.160          C  
ATOM  10920  CD1 LEU A 665       3.377   0.706 -30.559  1.00  8.160          C  
ATOM  10921  CD2 LEU A 665       3.581  -0.502 -28.380  1.00  8.160          C  
ATOM  10922  H   LEU A 665      -0.255   0.463 -28.783  1.00  6.790          H  
ATOM  10923  HA  LEU A 665       1.755   0.700 -26.660  1.00  7.080          H  
ATOM  10924 1HB  LEU A 665       1.492   2.067 -29.350  1.00  9.800          H  
ATOM  10925 2HB  LEU A 665       2.919   2.149 -28.308  1.00  9.800          H  
ATOM  10926  HG  LEU A 665       1.826  -0.340 -29.576  1.00  9.800          H  
ATOM  10927 1HD1 LEU A 665       3.752  -0.179 -31.074  1.00  9.800          H  
ATOM  10928 2HD1 LEU A 665       2.689   1.235 -31.209  1.00  9.800          H  
ATOM  10929 3HD1 LEU A 665       4.213   1.354 -30.305  1.00  9.800          H  
ATOM  10930 1HD2 LEU A 665       3.952  -1.375 -28.917  1.00  9.800          H  
ATOM  10931 2HD2 LEU A 665       4.424   0.123 -28.084  1.00  9.800          H  
ATOM  10932 3HD2 LEU A 665       3.056  -0.838 -27.501  1.00  9.800          H  
ATOM  10933  N   SER A 666      -0.500   2.830 -26.647  1.00  5.490          N  
ATOM  10934  CA  SER A 666      -1.017   4.070 -26.106  1.00  5.370          C  
ATOM  10935  C   SER A 666      -1.257   3.923 -24.594  1.00  5.250          C  
ATOM  10936  O   SER A 666      -1.317   2.789 -24.106  1.00  5.220          O  
ATOM  10937  CB  SER A 666      -2.305   4.412 -26.823  1.00  7.570          C  
ATOM  10938  OG  SER A 666      -2.070   4.654 -28.207  1.00  7.570          O  
ATOM  10939  H   SER A 666      -1.186   2.114 -26.905  1.00  6.590          H  
ATOM  10940  HA  SER A 666      -0.282   4.837 -26.318  1.00  6.440          H  
ATOM  10941 1HB  SER A 666      -2.981   3.599 -26.695  1.00  9.080          H  
ATOM  10942 2HB  SER A 666      -2.752   5.277 -26.363  1.00  9.080          H  
ATOM  10943  HG  SER A 666      -2.958   4.663 -28.666  1.00  9.080          H  
ATOM  10944  N   PRO A 667      -1.281   5.016 -23.805  1.00  5.230          N  
ATOM  10945  CA  PRO A 667      -1.692   5.064 -22.402  1.00  5.120          C  
ATOM  10946  C   PRO A 667      -3.128   4.586 -22.228  1.00  4.840          C  
ATOM  10947  O   PRO A 667      -3.965   4.858 -23.096  1.00  4.690          O  
ATOM  10948  CB  PRO A 667      -1.541   6.545 -22.047  1.00  7.680          C  
ATOM  10949  CG  PRO A 667      -0.544   7.088 -23.038  1.00  7.680          C  
ATOM  10950  CD  PRO A 667      -0.811   6.327 -24.317  1.00  7.680          C  
ATOM  10951  HA  PRO A 667      -1.002   4.438 -21.808  1.00  6.140          H  
ATOM  10952 1HB  PRO A 667      -2.522   7.053 -22.114  1.00  9.220          H  
ATOM  10953 2HB  PRO A 667      -1.204   6.665 -21.009  1.00  9.220          H  
ATOM  10954 1HG  PRO A 667      -0.674   8.179 -23.146  1.00  9.220          H  
ATOM  10955 2HG  PRO A 667       0.477   6.935 -22.640  1.00  9.220          H  
ATOM  10956 1HD  PRO A 667      -1.589   6.828 -24.922  1.00  9.220          H  
ATOM  10957 2HD  PRO A 667       0.149   6.247 -24.844  1.00  9.220          H  
ATOM  10958  N   CYS A 668      -3.434   3.941 -21.102  1.00  4.780          N  
ATOM  10959  CA  CYS A 668      -4.770   3.420 -20.756  1.00  4.520          C  
ATOM  10960  C   CYS A 668      -5.930   4.382 -20.991  1.00  4.320          C  
ATOM  10961  O   CYS A 668      -7.001   3.974 -21.439  1.00  4.160          O  
ATOM  10962  CB  CYS A 668      -4.775   2.937 -19.297  1.00  6.430          C  
ATOM  10963  SG  CYS A 668      -4.387   4.200 -18.067  1.00  6.430          S  
ATOM  10964  H   CYS A 668      -2.687   3.764 -20.444  1.00  5.740          H  
ATOM  10965  HA  CYS A 668      -4.960   2.543 -21.368  1.00  5.420          H  
ATOM  10966 1HB  CYS A 668      -5.741   2.538 -19.048  1.00  7.720          H  
ATOM  10967 2HB  CYS A 668      -4.050   2.115 -19.188  1.00  7.720          H  
ATOM  10968  HG  CYS A 668      -5.465   4.975 -18.251  1.00  7.720          H  
ATOM  10969  N   TYR A 669      -5.689   5.669 -20.804  1.00  4.370          N  
ATOM  10970  CA  TYR A 669      -6.725   6.686 -20.889  1.00  4.230          C  
ATOM  10971  C   TYR A 669      -7.111   7.035 -22.324  1.00  4.180          C  
ATOM  10972  O   TYR A 669      -8.040   7.803 -22.567  1.00  4.080          O  
ATOM  10973  CB  TYR A 669      -6.207   7.939 -20.226  1.00  5.980          C  
ATOM  10974  CG  TYR A 669      -5.816   7.717 -18.820  1.00  5.980          C  
ATOM  10975  CD1 TYR A 669      -4.498   7.740 -18.495  1.00  5.980          C  
ATOM  10976  CD2 TYR A 669      -6.743   7.474 -17.861  1.00  5.980          C  
ATOM  10977  CE1 TYR A 669      -4.126   7.549 -17.213  1.00  5.980          C  
ATOM  10978  CE2 TYR A 669      -6.370   7.288 -16.578  1.00  5.980          C  
ATOM  10979  CZ  TYR A 669      -5.086   7.336 -16.256  1.00  5.980          C  
ATOM  10980  OH  TYR A 669      -4.740   7.189 -14.985  1.00  5.980          O  
ATOM  10981  H   TYR A 669      -4.768   5.960 -20.497  1.00  5.240          H  
ATOM  10982  HA  TYR A 669      -7.613   6.318 -20.380  1.00  5.080          H  
ATOM  10983 1HB  TYR A 669      -5.333   8.310 -20.772  1.00  7.170          H  
ATOM  10984 2HB  TYR A 669      -6.963   8.723 -20.257  1.00  7.170          H  
ATOM  10985  HD1 TYR A 669      -3.744   7.919 -19.257  1.00  7.170          H  
ATOM  10986  HD2 TYR A 669      -7.772   7.463 -18.109  1.00  7.170          H  
ATOM  10987  HE1 TYR A 669      -3.074   7.573 -16.955  1.00  7.170          H  
ATOM  10988  HE2 TYR A 669      -7.112   7.124 -15.802  1.00  7.170          H  
ATOM  10989  HH  TYR A 669      -3.793   7.139 -14.920  1.00  7.170          H  
ATOM  10990  N   LYS A 670      -6.389   6.479 -23.289  1.00  4.290          N  
ATOM  10991  CA  LYS A 670      -6.663   6.745 -24.684  1.00  4.290          C  
ATOM  10992  C   LYS A 670      -7.592   5.690 -25.284  1.00  4.140          C  
ATOM  10993  O   LYS A 670      -8.216   5.940 -26.322  1.00  4.130          O  
ATOM  10994  CB  LYS A 670      -5.374   6.844 -25.505  1.00  6.010          C  
ATOM  10995  CG  LYS A 670      -5.605   7.284 -26.979  1.00  6.010          C  
ATOM  10996  CD  LYS A 670      -4.313   7.468 -27.747  1.00  6.010          C  
ATOM  10997  CE  LYS A 670      -4.534   8.073 -29.127  1.00  6.010          C  
ATOM  10998  NZ  LYS A 670      -5.339   7.180 -30.017  1.00  6.010          N  
ATOM  10999  H   LYS A 670      -5.611   5.859 -23.040  1.00  5.150          H  
ATOM  11000  HA  LYS A 670      -7.174   7.706 -24.748  1.00  5.150          H  
ATOM  11001 1HB  LYS A 670      -4.690   7.542 -25.031  1.00  7.210          H  
ATOM  11002 2HB  LYS A 670      -4.885   5.871 -25.515  1.00  7.210          H  
ATOM  11003 1HG  LYS A 670      -6.178   6.521 -27.497  1.00  7.210          H  
ATOM  11004 2HG  LYS A 670      -6.166   8.217 -26.991  1.00  7.210          H  
ATOM  11005 1HD  LYS A 670      -3.605   8.066 -27.193  1.00  7.210          H  
ATOM  11006 2HD  LYS A 670      -3.888   6.499 -27.913  1.00  7.210          H  
ATOM  11007 1HE  LYS A 670      -5.041   9.031 -29.028  1.00  7.210          H  
ATOM  11008 2HE  LYS A 670      -3.561   8.234 -29.588  1.00  7.210          H  
ATOM  11009 1HZ  LYS A 670      -5.436   7.593 -30.926  1.00  7.210          H  
ATOM  11010 2HZ  LYS A 670      -4.870   6.268 -30.106  1.00  7.210          H  
ATOM  11011 3HZ  LYS A 670      -6.252   7.017 -29.619  1.00  7.210          H  
ATOM  11012  N   ILE A 671      -7.651   4.496 -24.691  1.00  4.070          N  
ATOM  11013  CA  ILE A 671      -8.390   3.407 -25.304  1.00  3.960          C  
ATOM  11014  C   ILE A 671      -9.883   3.621 -25.112  1.00  3.790          C  
ATOM  11015  O   ILE A 671     -10.349   3.857 -23.995  1.00  3.740          O  
ATOM  11016  CB  ILE A 671      -7.900   2.041 -24.734  1.00  5.590          C  
ATOM  11017  CG1 ILE A 671      -6.480   1.666 -25.285  1.00  5.590          C  
ATOM  11018  CG2 ILE A 671      -8.863   0.914 -25.058  1.00  5.590          C  
ATOM  11019  CD1 ILE A 671      -5.303   2.433 -24.710  1.00  5.590          C  
ATOM  11020  H   ILE A 671      -7.201   4.331 -23.785  1.00  4.880          H  
ATOM  11021  HA  ILE A 671      -8.185   3.411 -26.373  1.00  4.750          H  
ATOM  11022  HB  ILE A 671      -7.804   2.133 -23.653  1.00  6.710          H  
ATOM  11023 1HG1 ILE A 671      -6.312   0.613 -25.059  1.00  6.710          H  
ATOM  11024 2HG1 ILE A 671      -6.476   1.785 -26.360  1.00  6.710          H  
ATOM  11025 1HG2 ILE A 671      -8.484  -0.014 -24.632  1.00  6.710          H  
ATOM  11026 2HG2 ILE A 671      -9.814   1.128 -24.639  1.00  6.710          H  
ATOM  11027 3HG2 ILE A 671      -8.946   0.804 -26.141  1.00  6.710          H  
ATOM  11028 1HD1 ILE A 671      -4.377   2.051 -25.138  1.00  6.710          H  
ATOM  11029 2HD1 ILE A 671      -5.357   3.480 -24.928  1.00  6.710          H  
ATOM  11030 3HD1 ILE A 671      -5.285   2.297 -23.647  1.00  6.710          H  
ATOM  11031  N   SER A 672     -10.627   3.533 -26.228  1.00  3.730          N  
ATOM  11032  CA  SER A 672     -12.068   3.778 -26.260  1.00  3.590          C  
ATOM  11033  C   SER A 672     -12.889   2.845 -25.390  1.00  3.470          C  
ATOM  11034  O   SER A 672     -13.930   3.243 -24.868  1.00  3.350          O  
ATOM  11035  CB  SER A 672     -12.553   3.666 -27.689  1.00  5.080          C  
ATOM  11036  OG  SER A 672     -12.387   2.358 -28.166  1.00  5.080          O  
ATOM  11037  H   SER A 672     -10.163   3.322 -27.104  1.00  4.480          H  
ATOM  11038  HA  SER A 672     -12.246   4.791 -25.920  1.00  4.310          H  
ATOM  11039 1HB  SER A 672     -13.607   3.942 -27.735  1.00  6.100          H  
ATOM  11040 2HB  SER A 672     -12.002   4.364 -28.319  1.00  6.100          H  
ATOM  11041  HG  SER A 672     -12.768   2.347 -29.051  1.00  6.100          H  
ATOM  11042  N   THR A 673     -12.401   1.637 -25.162  1.00  3.550          N  
ATOM  11043  CA  THR A 673     -13.095   0.706 -24.298  1.00  3.490          C  
ATOM  11044  C   THR A 673     -13.001   1.176 -22.845  1.00  3.470          C  
ATOM  11045  O   THR A 673     -14.010   1.369 -22.159  1.00  3.460          O  
ATOM  11046  CB  THR A 673     -12.470  -0.713 -24.435  1.00  4.910          C  
ATOM  11047  OG1 THR A 673     -12.614  -1.174 -25.787  1.00  4.910          O  
ATOM  11048  CG2 THR A 673     -13.134  -1.696 -23.500  1.00  4.910          C  
ATOM  11049  H   THR A 673     -11.576   1.338 -25.660  1.00  4.260          H  
ATOM  11050  HA  THR A 673     -14.145   0.670 -24.587  1.00  4.190          H  
ATOM  11051  HB  THR A 673     -11.413  -0.664 -24.194  1.00  5.890          H  
ATOM  11052  HG1 THR A 673     -12.104  -1.981 -25.913  1.00  5.890          H  
ATOM  11053 1HG2 THR A 673     -12.671  -2.676 -23.621  1.00  5.890          H  
ATOM  11054 2HG2 THR A 673     -13.018  -1.371 -22.468  1.00  5.890          H  
ATOM  11055 3HG2 THR A 673     -14.193  -1.762 -23.740  1.00  5.890          H  
ATOM  11056  N   LEU A 674     -11.770   1.424 -22.409  1.00  3.530          N  
ATOM  11057  CA  LEU A 674     -11.431   1.785 -21.039  1.00  3.560          C  
ATOM  11058  C   LEU A 674     -11.996   3.124 -20.580  1.00  3.510          C  
ATOM  11059  O   LEU A 674     -12.339   3.281 -19.413  1.00  3.600          O  
ATOM  11060  CB  LEU A 674      -9.912   1.785 -20.913  1.00  4.970          C  
ATOM  11061  CG  LEU A 674      -9.233   0.435 -20.508  1.00  4.970          C  
ATOM  11062  CD1 LEU A 674      -9.633  -0.711 -21.469  1.00  4.970          C  
ATOM  11063  CD2 LEU A 674      -7.730   0.639 -20.529  1.00  4.970          C  
ATOM  11064  H   LEU A 674     -11.014   1.301 -23.064  1.00  4.240          H  
ATOM  11065  HA  LEU A 674     -11.834   1.019 -20.380  1.00  4.270          H  
ATOM  11066 1HB  LEU A 674      -9.486   2.113 -21.860  1.00  5.970          H  
ATOM  11067 2HB  LEU A 674      -9.654   2.515 -20.176  1.00  5.970          H  
ATOM  11068  HG  LEU A 674      -9.543   0.161 -19.514  1.00  5.970          H  
ATOM  11069 1HD1 LEU A 674      -9.139  -1.628 -21.159  1.00  5.970          H  
ATOM  11070 2HD1 LEU A 674     -10.706  -0.870 -21.443  1.00  5.970          H  
ATOM  11071 3HD1 LEU A 674      -9.328  -0.467 -22.474  1.00  5.970          H  
ATOM  11072 1HD2 LEU A 674      -7.230  -0.276 -20.233  1.00  5.970          H  
ATOM  11073 2HD2 LEU A 674      -7.402   0.923 -21.529  1.00  5.970          H  
ATOM  11074 3HD2 LEU A 674      -7.480   1.418 -19.842  1.00  5.970          H  
ATOM  11075  N   LYS A 675     -12.080   4.100 -21.482  1.00  3.430          N  
ATOM  11076  CA  LYS A 675     -12.580   5.429 -21.117  1.00  3.430          C  
ATOM  11077  C   LYS A 675     -14.088   5.599 -21.284  1.00  3.230          C  
ATOM  11078  O   LYS A 675     -14.589   6.720 -21.160  1.00  3.240          O  
ATOM  11079  CB  LYS A 675     -11.858   6.549 -21.881  1.00  4.800          C  
ATOM  11080  CG  LYS A 675     -12.160   6.641 -23.368  1.00  4.800          C  
ATOM  11081  CD  LYS A 675     -11.370   7.778 -24.024  1.00  4.800          C  
ATOM  11082  CE  LYS A 675     -11.569   7.810 -25.531  1.00  4.800          C  
ATOM  11083  NZ  LYS A 675     -10.860   8.951 -26.156  1.00  4.800          N  
ATOM  11084  H   LYS A 675     -11.735   3.926 -22.432  1.00  4.120          H  
ATOM  11085  HA  LYS A 675     -12.379   5.579 -20.064  1.00  4.120          H  
ATOM  11086 1HB  LYS A 675     -12.093   7.511 -21.427  1.00  5.760          H  
ATOM  11087 2HB  LYS A 675     -10.777   6.401 -21.788  1.00  5.760          H  
ATOM  11088 1HG  LYS A 675     -11.914   5.713 -23.837  1.00  5.760          H  
ATOM  11089 2HG  LYS A 675     -13.223   6.826 -23.516  1.00  5.760          H  
ATOM  11090 1HD  LYS A 675     -11.681   8.733 -23.601  1.00  5.760          H  
ATOM  11091 2HD  LYS A 675     -10.307   7.638 -23.819  1.00  5.760          H  
ATOM  11092 1HE  LYS A 675     -11.169   6.887 -25.949  1.00  5.760          H  
ATOM  11093 2HE  LYS A 675     -12.632   7.875 -25.761  1.00  5.760          H  
ATOM  11094 1HZ  LYS A 675     -10.995   8.933 -27.159  1.00  5.760          H  
ATOM  11095 2HZ  LYS A 675     -11.221   9.814 -25.784  1.00  5.760          H  
ATOM  11096 3HZ  LYS A 675      -9.877   8.887 -25.942  1.00  5.760          H  
ATOM  11097  N   SER A 676     -14.800   4.529 -21.623  1.00  3.120          N  
ATOM  11098  CA  SER A 676     -16.237   4.601 -21.856  1.00  3.000          C  
ATOM  11099  C   SER A 676     -17.121   4.711 -20.601  1.00  2.940          C  
ATOM  11100  O   SER A 676     -16.677   4.722 -19.442  1.00  2.990          O  
ATOM  11101  CB  SER A 676     -16.699   3.410 -22.676  1.00  4.250          C  
ATOM  11102  OG  SER A 676     -16.609   2.225 -21.951  1.00  4.250          O  
ATOM  11103  H   SER A 676     -14.341   3.619 -21.733  1.00  3.740          H  
ATOM  11104  HA  SER A 676     -16.416   5.494 -22.457  1.00  3.600          H  
ATOM  11105 1HB  SER A 676     -17.724   3.564 -22.990  1.00  5.100          H  
ATOM  11106 2HB  SER A 676     -16.096   3.329 -23.573  1.00  5.100          H  
ATOM  11107  HG  SER A 676     -15.699   1.882 -22.106  1.00  5.100          H  
ATOM  11108  N   SER A 677     -18.410   4.962 -20.858  1.00  2.930          N  
ATOM  11109  CA  SER A 677     -19.436   5.068 -19.825  1.00  2.940          C  
ATOM  11110  C   SER A 677     -19.981   3.703 -19.414  1.00  2.930          C  
ATOM  11111  O   SER A 677     -20.737   3.582 -18.449  1.00  3.040          O  
ATOM  11112  CB  SER A 677     -20.579   5.909 -20.342  1.00  4.110          C  
ATOM  11113  OG  SER A 677     -21.242   5.252 -21.387  1.00  4.110          O  
ATOM  11114  H   SER A 677     -18.717   5.032 -21.818  1.00  3.520          H  
ATOM  11115  HA  SER A 677     -18.996   5.547 -18.948  1.00  3.530          H  
ATOM  11116 1HB  SER A 677     -21.279   6.123 -19.531  1.00  4.930          H  
ATOM  11117 2HB  SER A 677     -20.198   6.850 -20.705  1.00  4.930          H  
ATOM  11118  HG  SER A 677     -21.990   5.817 -21.620  1.00  4.930          H  
ATOM  11119  N   LYS A 678     -19.618   2.680 -20.176  1.00  2.890          N  
ATOM  11120  CA  LYS A 678     -20.088   1.319 -19.977  1.00  2.910          C  
ATOM  11121  C   LYS A 678     -19.695   0.839 -18.598  1.00  2.890          C  
ATOM  11122  O   LYS A 678     -18.560   1.048 -18.177  1.00  3.010          O  
ATOM  11123  CB  LYS A 678     -19.497   0.406 -21.053  1.00  4.070          C  
ATOM  11124  CG  LYS A 678     -20.010   0.709 -22.466  1.00  4.070          C  
ATOM  11125  CD  LYS A 678     -19.382  -0.196 -23.528  1.00  4.070          C  
ATOM  11126  CE  LYS A 678     -19.897   0.171 -24.924  1.00  4.070          C  
ATOM  11127  NZ  LYS A 678     -19.255  -0.637 -26.002  1.00  4.070          N  
ATOM  11128  H   LYS A 678     -18.971   2.871 -20.926  1.00  3.470          H  
ATOM  11129  HA  LYS A 678     -21.175   1.305 -20.048  1.00  3.490          H  
ATOM  11130 1HB  LYS A 678     -18.412   0.503 -21.055  1.00  4.880          H  
ATOM  11131 2HB  LYS A 678     -19.736  -0.633 -20.818  1.00  4.880          H  
ATOM  11132 1HG  LYS A 678     -21.092   0.575 -22.489  1.00  4.880          H  
ATOM  11133 2HG  LYS A 678     -19.791   1.745 -22.712  1.00  4.880          H  
ATOM  11134 1HD  LYS A 678     -18.295  -0.080 -23.506  1.00  4.880          H  
ATOM  11135 2HD  LYS A 678     -19.628  -1.238 -23.319  1.00  4.880          H  
ATOM  11136 1HE  LYS A 678     -20.973   0.010 -24.957  1.00  4.880          H  
ATOM  11137 2HE  LYS A 678     -19.691   1.225 -25.107  1.00  4.880          H  
ATOM  11138 1HZ  LYS A 678     -19.626  -0.353 -26.898  1.00  4.880          H  
ATOM  11139 2HZ  LYS A 678     -18.258  -0.486 -25.989  1.00  4.880          H  
ATOM  11140 3HZ  LYS A 678     -19.447  -1.616 -25.862  1.00  4.880          H  
ATOM  11141  N   LYS A 679     -20.614   0.185 -17.897  1.00  2.860          N  
ATOM  11142  CA  LYS A 679     -20.308  -0.309 -16.561  1.00  2.880          C  
ATOM  11143  C   LYS A 679     -19.318  -1.452 -16.593  1.00  2.880          C  
ATOM  11144  O   LYS A 679     -19.307  -2.245 -17.540  1.00  2.910          O  
ATOM  11145  CB  LYS A 679     -21.562  -0.773 -15.829  1.00  4.020          C  
ATOM  11146  CG  LYS A 679     -22.534   0.329 -15.476  1.00  4.020          C  
ATOM  11147  CD  LYS A 679     -23.753  -0.226 -14.745  1.00  4.020          C  
ATOM  11148  CE  LYS A 679     -24.743   0.884 -14.397  1.00  4.020          C  
ATOM  11149  NZ  LYS A 679     -25.963   0.362 -13.706  1.00  4.020          N  
ATOM  11150  H   LYS A 679     -21.530   0.039 -18.294  1.00  3.430          H  
ATOM  11151  HA  LYS A 679     -19.862   0.503 -16.004  1.00  3.460          H  
ATOM  11152 1HB  LYS A 679     -22.081  -1.517 -16.425  1.00  4.830          H  
ATOM  11153 2HB  LYS A 679     -21.260  -1.254 -14.894  1.00  4.830          H  
ATOM  11154 1HG  LYS A 679     -22.031   1.052 -14.832  1.00  4.830          H  
ATOM  11155 2HG  LYS A 679     -22.851   0.837 -16.383  1.00  4.830          H  
ATOM  11156 1HD  LYS A 679     -24.249  -0.964 -15.376  1.00  4.830          H  
ATOM  11157 2HD  LYS A 679     -23.433  -0.716 -13.823  1.00  4.830          H  
ATOM  11158 1HE  LYS A 679     -24.248   1.602 -13.744  1.00  4.830          H  
ATOM  11159 2HE  LYS A 679     -25.045   1.390 -15.314  1.00  4.830          H  
ATOM  11160 1HZ  LYS A 679     -26.585   1.133 -13.496  1.00  4.830          H  
ATOM  11161 2HZ  LYS A 679     -26.439  -0.297 -14.307  1.00  4.830          H  
ATOM  11162 3HZ  LYS A 679     -25.697  -0.097 -12.846  1.00  4.830          H  
ATOM  11163  N   CYS A 680     -18.515  -1.541 -15.542  1.00  2.950          N  
ATOM  11164  CA  CYS A 680     -17.562  -2.607 -15.337  1.00  3.040          C  
ATOM  11165  C   CYS A 680     -17.813  -3.299 -14.003  1.00  3.110          C  
ATOM  11166  O   CYS A 680     -18.442  -2.729 -13.105  1.00  3.140          O  
ATOM  11167  CB  CYS A 680     -16.138  -2.053 -15.320  1.00  4.220          C  
ATOM  11168  SG  CYS A 680     -15.811  -0.957 -13.919  1.00  4.220          S  
ATOM  11169  H   CYS A 680     -18.562  -0.804 -14.852  1.00  3.540          H  
ATOM  11170  HA  CYS A 680     -17.674  -3.325 -16.143  1.00  3.650          H  
ATOM  11171 1HB  CYS A 680     -15.431  -2.866 -15.276  1.00  5.060          H  
ATOM  11172 2HB  CYS A 680     -15.943  -1.507 -16.231  1.00  5.060          H  
ATOM  11173  HG  CYS A 680     -14.483  -1.219 -13.829  1.00  5.060          H  
ATOM  11174  N   SER A 681     -17.287  -4.509 -13.878  1.00  3.250          N  
ATOM  11175  CA  SER A 681     -17.331  -5.304 -12.639  1.00  3.430          C  
ATOM  11176  C   SER A 681     -16.291  -4.824 -11.629  1.00  3.690          C  
ATOM  11177  O   SER A 681     -15.099  -4.744 -11.930  1.00  3.840          O  
ATOM  11178  CB  SER A 681     -17.136  -6.785 -12.945  1.00  4.730          C  
ATOM  11179  OG  SER A 681     -16.892  -7.540 -11.788  1.00  4.730          O  
ATOM  11180  H   SER A 681     -16.810  -4.858 -14.706  1.00  3.900          H  
ATOM  11181  HA  SER A 681     -18.315  -5.178 -12.185  1.00  4.120          H  
ATOM  11182 1HB  SER A 681     -18.027  -7.173 -13.435  1.00  5.680          H  
ATOM  11183 2HB  SER A 681     -16.336  -6.916 -13.614  1.00  5.680          H  
ATOM  11184  HG  SER A 681     -16.792  -8.479 -12.101  1.00  5.680          H  
ATOM  11185  N   GLN A 682     -16.756  -4.453 -10.435  1.00  3.860          N  
ATOM  11186  CA  GLN A 682     -15.894  -3.905  -9.389  1.00  4.180          C  
ATOM  11187  C   GLN A 682     -15.782  -4.771  -8.128  1.00  4.360          C  
ATOM  11188  O   GLN A 682     -16.767  -5.032  -7.419  1.00  4.290          O  
ATOM  11189  CB  GLN A 682     -16.373  -2.495  -9.006  1.00  5.720          C  
ATOM  11190  CG  GLN A 682     -15.626  -1.842  -7.814  1.00  5.720          C  
ATOM  11191  CD  GLN A 682     -14.158  -1.490  -8.103  1.00  5.720          C  
ATOM  11192  OE1 GLN A 682     -13.862  -0.689  -8.989  1.00  5.720          O  
ATOM  11193  NE2 GLN A 682     -13.242  -2.078  -7.350  1.00  5.720          N  
ATOM  11194  H   GLN A 682     -17.754  -4.546 -10.246  1.00  4.630          H  
ATOM  11195  HA  GLN A 682     -14.891  -3.811  -9.804  1.00  5.020          H  
ATOM  11196 1HB  GLN A 682     -16.269  -1.836  -9.870  1.00  6.870          H  
ATOM  11197 2HB  GLN A 682     -17.429  -2.529  -8.756  1.00  6.870          H  
ATOM  11198 1HG  GLN A 682     -16.144  -0.920  -7.566  1.00  6.870          H  
ATOM  11199 2HG  GLN A 682     -15.653  -2.512  -6.948  1.00  6.870          H  
ATOM  11200 1HE2 GLN A 682     -12.268  -1.881  -7.488  1.00  6.870          H  
ATOM  11201 2HE2 GLN A 682     -13.525  -2.740  -6.611  1.00  6.870          H  
ATOM  11202  N   SER A 683     -14.557  -5.215  -7.855  1.00  4.700          N  
ATOM  11203  CA  SER A 683     -14.259  -6.048  -6.702  1.00  4.990          C  
ATOM  11204  C   SER A 683     -14.192  -5.255  -5.408  1.00  5.290          C  
ATOM  11205  O   SER A 683     -14.014  -4.032  -5.401  1.00  5.280          O  
ATOM  11206  CB  SER A 683     -12.953  -6.777  -6.930  1.00  6.870          C  
ATOM  11207  OG  SER A 683     -11.882  -5.874  -6.996  1.00  6.870          O  
ATOM  11208  H   SER A 683     -13.798  -4.968  -8.478  1.00  5.640          H  
ATOM  11209  HA  SER A 683     -15.051  -6.777  -6.591  1.00  5.990          H  
ATOM  11210 1HB  SER A 683     -12.785  -7.484  -6.118  1.00  8.240          H  
ATOM  11211 2HB  SER A 683     -13.011  -7.349  -7.854  1.00  8.240          H  
ATOM  11212  HG  SER A 683     -11.086  -6.409  -7.064  1.00  8.240          H  
ATOM  11213  N   ASN A 684     -14.259  -5.973  -4.291  1.00  5.750          N  
ATOM  11214  CA  ASN A 684     -14.167  -5.357  -2.979  1.00  6.230          C  
ATOM  11215  C   ASN A 684     -13.111  -6.072  -2.155  1.00  6.810          C  
ATOM  11216  O   ASN A 684     -13.393  -7.024  -1.426  1.00  7.210          O  
ATOM  11217  CB  ASN A 684     -15.530  -5.354  -2.302  1.00  8.530          C  
ATOM  11218  CG  ASN A 684     -16.532  -4.510  -3.078  1.00  8.530          C  
ATOM  11219  OD1 ASN A 684     -16.399  -3.277  -3.119  1.00  8.530          O  
ATOM  11220  ND2 ASN A 684     -17.518  -5.131  -3.677  1.00  8.530          N  
ATOM  11221  H   ASN A 684     -14.393  -6.972  -4.353  1.00  6.900          H  
ATOM  11222  HA  ASN A 684     -13.840  -4.323  -3.096  1.00  7.480          H  
ATOM  11223 1HB  ASN A 684     -15.909  -6.376  -2.229  1.00 10.240          H  
ATOM  11224 2HB  ASN A 684     -15.439  -4.961  -1.291  1.00 10.240          H  
ATOM  11225 1HD2 ASN A 684     -18.180  -4.605  -4.201  1.00 10.240          H  
ATOM  11226 2HD2 ASN A 684     -17.633  -6.142  -3.608  1.00 10.240          H  
ATOM  11227  N   ILE A 685     -11.876  -5.625  -2.323  1.00  7.010          N  
ATOM  11228  CA  ILE A 685     -10.719  -6.265  -1.724  1.00  7.630          C  
ATOM  11229  C   ILE A 685     -10.166  -5.454  -0.568  1.00  8.170          C  
ATOM  11230  O   ILE A 685      -9.879  -4.266  -0.703  1.00  8.210          O  
ATOM  11231  CB  ILE A 685      -9.635  -6.493  -2.793  1.00 10.430          C  
ATOM  11232  CG1 ILE A 685     -10.229  -7.423  -3.896  1.00 10.430          C  
ATOM  11233  CG2 ILE A 685      -8.357  -7.095  -2.150  1.00 10.430          C  
ATOM  11234  CD1 ILE A 685      -9.399  -7.543  -5.147  1.00 10.430          C  
ATOM  11235  H   ILE A 685     -11.743  -4.826  -2.930  1.00  8.410          H  
ATOM  11236  HA  ILE A 685     -11.023  -7.236  -1.337  1.00  9.160          H  
ATOM  11237  HB  ILE A 685      -9.386  -5.543  -3.264  1.00 12.520          H  
ATOM  11238 1HG1 ILE A 685     -10.369  -8.416  -3.474  1.00 12.520          H  
ATOM  11239 2HG1 ILE A 685     -11.198  -7.036  -4.190  1.00 12.520          H  
ATOM  11240 1HG2 ILE A 685      -7.595  -7.250  -2.904  1.00 12.520          H  
ATOM  11241 2HG2 ILE A 685      -7.957  -6.416  -1.393  1.00 12.520          H  
ATOM  11242 3HG2 ILE A 685      -8.599  -8.049  -1.681  1.00 12.520          H  
ATOM  11243 1HD1 ILE A 685      -9.906  -8.203  -5.851  1.00 12.520          H  
ATOM  11244 2HD1 ILE A 685      -9.276  -6.557  -5.597  1.00 12.520          H  
ATOM  11245 3HD1 ILE A 685      -8.424  -7.958  -4.917  1.00 12.520          H  
ATOM  11246  N   ILE A 686     -10.033  -6.113   0.571  1.00  8.750          N  
ATOM  11247  CA  ILE A 686      -9.528  -5.499   1.784  1.00  9.380          C  
ATOM  11248  C   ILE A 686      -8.001  -5.441   1.753  1.00  9.820          C  
ATOM  11249  O   ILE A 686      -7.346  -6.455   1.517  1.00 10.050          O  
ATOM  11250  CB  ILE A 686     -10.033  -6.286   3.008  1.00 12.880          C  
ATOM  11251  CG1 ILE A 686     -11.588  -6.202   3.050  1.00 12.880          C  
ATOM  11252  CG2 ILE A 686      -9.409  -5.738   4.276  1.00 12.880          C  
ATOM  11253  CD1 ILE A 686     -12.256  -7.145   4.033  1.00 12.880          C  
ATOM  11254  H   ILE A 686     -10.298  -7.088   0.583  1.00 10.500          H  
ATOM  11255  HA  ILE A 686      -9.908  -4.480   1.844  1.00 11.260          H  
ATOM  11256  HB  ILE A 686      -9.760  -7.334   2.903  1.00 15.460          H  
ATOM  11257 1HG1 ILE A 686     -11.874  -5.182   3.303  1.00 15.460          H  
ATOM  11258 2HG1 ILE A 686     -11.977  -6.429   2.058  1.00 15.460          H  
ATOM  11259 1HG2 ILE A 686      -9.752  -6.291   5.139  1.00 15.460          H  
ATOM  11260 2HG2 ILE A 686      -8.321  -5.826   4.220  1.00 15.460          H  
ATOM  11261 3HG2 ILE A 686      -9.680  -4.690   4.389  1.00 15.460          H  
ATOM  11262 1HD1 ILE A 686     -13.337  -7.011   3.975  1.00 15.460          H  
ATOM  11263 2HD1 ILE A 686     -12.007  -8.175   3.777  1.00 15.460          H  
ATOM  11264 3HD1 ILE A 686     -11.931  -6.938   5.045  1.00 15.460          H  
ATOM  11265  N   SER A 687      -7.452  -4.245   1.980  1.00 10.110          N  
ATOM  11266  CA  SER A 687      -6.010  -4.000   1.954  1.00 10.680          C  
ATOM  11267  C   SER A 687      -5.416  -3.786   3.350  1.00 11.540          C  
ATOM  11268  O   SER A 687      -5.978  -4.223   4.349  1.00 11.850          O  
ATOM  11269  CB  SER A 687      -5.702  -2.814   1.055  1.00 14.720          C  
ATOM  11270  OG  SER A 687      -4.315  -2.679   0.849  1.00 14.720          O  
ATOM  11271  H   SER A 687      -8.068  -3.468   2.169  1.00 12.130          H  
ATOM  11272  HA  SER A 687      -5.529  -4.879   1.522  1.00 12.820          H  
ATOM  11273 1HB  SER A 687      -6.202  -2.956   0.096  1.00 17.670          H  
ATOM  11274 2HB  SER A 687      -6.104  -1.906   1.501  1.00 17.670          H  
ATOM  11275  HG  SER A 687      -4.207  -1.998   0.168  1.00 17.670          H  
ATOM  11276  N   THR A 688      -4.252  -3.145   3.396  1.00 12.100          N  
ATOM  11277  CA  THR A 688      -3.472  -2.910   4.615  1.00 13.180          C  
ATOM  11278  C   THR A 688      -4.214  -2.168   5.720  1.00 13.640          C  
ATOM  11279  O   THR A 688      -5.062  -1.300   5.458  1.00 14.150          O  
ATOM  11280  CB  THR A 688      -2.170  -2.157   4.315  1.00 18.020          C  
ATOM  11281  OG1 THR A 688      -1.399  -2.071   5.522  1.00 18.020          O  
ATOM  11282  CG2 THR A 688      -2.473  -0.743   3.810  1.00 18.020          C  
ATOM  11283  H   THR A 688      -3.884  -2.830   2.509  1.00 14.520          H  
ATOM  11284  HA  THR A 688      -3.195  -3.886   5.016  1.00 15.820          H  
ATOM  11285  HB  THR A 688      -1.602  -2.702   3.561  1.00 21.620          H  
ATOM  11286  HG1 THR A 688      -0.489  -1.837   5.300  1.00 21.620          H  
ATOM  11287 1HG2 THR A 688      -1.538  -0.225   3.605  1.00 21.620          H  
ATOM  11288 2HG2 THR A 688      -3.049  -0.813   2.907  1.00 21.620          H  
ATOM  11289 3HG2 THR A 688      -3.027  -0.181   4.550  1.00 21.620          H  
ATOM  11290  N   ASP A 689      -3.817  -2.466   6.965  1.00 13.590          N  
ATOM  11291  CA  ASP A 689      -4.407  -1.906   8.179  1.00 14.150          C  
ATOM  11292  C   ASP A 689      -4.558  -0.399   8.135  1.00 14.150          C  
ATOM  11293  O   ASP A 689      -5.610   0.123   8.474  1.00 14.460          O  
ATOM  11294  CB  ASP A 689      -3.532  -2.236   9.389  1.00 19.590          C  
ATOM  11295  CG  ASP A 689      -3.521  -3.705   9.773  1.00 19.590          C  
ATOM  11296  OD1 ASP A 689      -4.339  -4.452   9.299  1.00 19.590          O  
ATOM  11297  OD2 ASP A 689      -2.666  -4.070  10.534  1.00 19.590          O  
ATOM  11298  H   ASP A 689      -3.092  -3.167   7.064  1.00 16.310          H  
ATOM  11299  HA  ASP A 689      -5.386  -2.347   8.324  1.00 16.980          H  
ATOM  11300 1HB  ASP A 689      -2.507  -1.923   9.193  1.00 23.500          H  
ATOM  11301 2HB  ASP A 689      -3.883  -1.656  10.253  1.00 23.500          H  
ATOM  11302  N   GLU A 690      -3.576   0.320   7.606  1.00 13.960          N  
ATOM  11303  CA  GLU A 690      -3.686   1.778   7.598  1.00 14.170          C  
ATOM  11304  C   GLU A 690      -4.926   2.273   6.844  1.00 14.500          C  
ATOM  11305  O   GLU A 690      -5.555   3.258   7.256  1.00 15.040          O  
ATOM  11306  CB  GLU A 690      -2.438   2.395   6.963  1.00 19.750          C  
ATOM  11307  CG  GLU A 690      -1.172   2.261   7.799  1.00 19.750          C  
ATOM  11308  CD  GLU A 690       0.044   2.808   7.105  1.00 19.750          C  
ATOM  11309  OE1 GLU A 690      -0.057   3.129   5.945  1.00 19.750          O  
ATOM  11310  OE2 GLU A 690       1.071   2.903   7.732  1.00 19.750          O  
ATOM  11311  H   GLU A 690      -2.729  -0.146   7.305  1.00 16.750          H  
ATOM  11312  HA  GLU A 690      -3.762   2.120   8.633  1.00 17.000          H  
ATOM  11313 1HB  GLU A 690      -2.256   1.922   5.998  1.00 23.700          H  
ATOM  11314 2HB  GLU A 690      -2.613   3.455   6.779  1.00 23.700          H  
ATOM  11315 1HG  GLU A 690      -1.314   2.793   8.740  1.00 23.700          H  
ATOM  11316 2HG  GLU A 690      -1.013   1.210   8.029  1.00 23.700          H  
ATOM  11317  N   ILE A 691      -5.276   1.593   5.751  1.00 14.320          N  
ATOM  11318  CA  ILE A 691      -6.422   1.955   4.944  1.00 14.820          C  
ATOM  11319  C   ILE A 691      -7.673   1.598   5.697  1.00 15.130          C  
ATOM  11320  O   ILE A 691      -8.610   2.396   5.761  1.00 15.710          O  
ATOM  11321  CB  ILE A 691      -6.411   1.279   3.558  1.00 20.550          C  
ATOM  11322  CG1 ILE A 691      -5.230   1.844   2.736  1.00 20.550          C  
ATOM  11323  CG2 ILE A 691      -7.769   1.489   2.854  1.00 20.550          C  
ATOM  11324  CD1 ILE A 691      -4.936   1.093   1.455  1.00 20.550          C  
ATOM  11325  H   ILE A 691      -4.760   0.750   5.500  1.00 17.180          H  
ATOM  11326  HA  ILE A 691      -6.416   3.033   4.792  1.00 17.780          H  
ATOM  11327  HB  ILE A 691      -6.233   0.207   3.683  1.00 24.660          H  
ATOM  11328 1HG1 ILE A 691      -5.437   2.883   2.490  1.00 24.660          H  
ATOM  11329 2HG1 ILE A 691      -4.335   1.811   3.356  1.00 24.660          H  
ATOM  11330 1HG2 ILE A 691      -7.773   1.006   1.887  1.00 24.660          H  
ATOM  11331 2HG2 ILE A 691      -8.562   1.060   3.453  1.00 24.660          H  
ATOM  11332 3HG2 ILE A 691      -7.954   2.557   2.726  1.00 24.660          H  
ATOM  11333 1HD1 ILE A 691      -4.083   1.557   0.958  1.00 24.660          H  
ATOM  11334 2HD1 ILE A 691      -4.704   0.066   1.681  1.00 24.660          H  
ATOM  11335 3HD1 ILE A 691      -5.788   1.127   0.791  1.00 24.660          H  
ATOM  11336  N   ILE A 692      -7.675   0.402   6.277  1.00 14.860          N  
ATOM  11337  CA  ILE A 692      -8.837  -0.081   6.996  1.00 15.270          C  
ATOM  11338  C   ILE A 692      -9.161   0.848   8.156  1.00 15.510          C  
ATOM  11339  O   ILE A 692     -10.292   1.319   8.270  1.00 16.090          O  
ATOM  11340  CB  ILE A 692      -8.556  -1.482   7.578  1.00 21.210          C  
ATOM  11341  CG1 ILE A 692      -8.414  -2.505   6.442  1.00 21.210          C  
ATOM  11342  CG2 ILE A 692      -9.675  -1.878   8.556  1.00 21.210          C  
ATOM  11343  CD1 ILE A 692      -7.821  -3.834   6.891  1.00 21.210          C  
ATOM  11344  H   ILE A 692      -6.841  -0.186   6.162  1.00 17.830          H  
ATOM  11345  HA  ILE A 692      -9.687  -0.118   6.320  1.00 18.320          H  
ATOM  11346  HB  ILE A 692      -7.617  -1.467   8.111  1.00 25.460          H  
ATOM  11347 1HG1 ILE A 692      -9.390  -2.688   6.002  1.00 25.460          H  
ATOM  11348 2HG1 ILE A 692      -7.756  -2.095   5.672  1.00 25.460          H  
ATOM  11349 1HG2 ILE A 692      -9.480  -2.851   8.982  1.00 25.460          H  
ATOM  11350 2HG2 ILE A 692      -9.734  -1.164   9.371  1.00 25.460          H  
ATOM  11351 3HG2 ILE A 692     -10.629  -1.900   8.028  1.00 25.460          H  
ATOM  11352 1HD1 ILE A 692      -7.732  -4.488   6.051  1.00 25.460          H  
ATOM  11353 2HD1 ILE A 692      -6.834  -3.678   7.300  1.00 25.460          H  
ATOM  11354 3HD1 ILE A 692      -8.441  -4.306   7.633  1.00 25.460          H  
ATOM  11355  N   GLU A 693      -8.160   1.188   8.961  1.00 15.200          N  
ATOM  11356  CA  GLU A 693      -8.381   2.040  10.117  1.00 15.650          C  
ATOM  11357  C   GLU A 693      -8.953   3.381   9.695  1.00 16.190          C  
ATOM  11358  O   GLU A 693      -9.849   3.923  10.348  1.00 16.800          O  
ATOM  11359  CB  GLU A 693      -7.059   2.271  10.860  1.00 21.730          C  
ATOM  11360  CG  GLU A 693      -6.504   1.049  11.598  1.00 21.730          C  
ATOM  11361  CD  GLU A 693      -5.129   1.284  12.169  1.00 21.730          C  
ATOM  11362  OE1 GLU A 693      -4.573   2.329  11.917  1.00 21.730          O  
ATOM  11363  OE2 GLU A 693      -4.630   0.413  12.843  1.00 21.730          O  
ATOM  11364  H   GLU A 693      -7.236   0.795   8.792  1.00 18.240          H  
ATOM  11365  HA  GLU A 693      -9.093   1.548  10.782  1.00 18.780          H  
ATOM  11366 1HB  GLU A 693      -6.300   2.591  10.139  1.00 26.080          H  
ATOM  11367 2HB  GLU A 693      -7.183   3.075  11.582  1.00 26.080          H  
ATOM  11368 1HG  GLU A 693      -7.184   0.796  12.409  1.00 26.080          H  
ATOM  11369 2HG  GLU A 693      -6.474   0.204  10.913  1.00 26.080          H  
ATOM  11370  N   CYS A 694      -8.471   3.925   8.581  1.00 16.080          N  
ATOM  11371  CA  CYS A 694      -9.019   5.181   8.125  1.00 16.620          C  
ATOM  11372  C   CYS A 694     -10.476   5.031   7.658  1.00 17.170          C  
ATOM  11373  O   CYS A 694     -11.351   5.796   8.078  1.00 17.800          O  
ATOM  11374  CB  CYS A 694      -8.187   5.711   6.959  1.00 23.050          C  
ATOM  11375  SG  CYS A 694      -6.513   6.209   7.418  1.00 23.050          S  
ATOM  11376  H   CYS A 694      -7.675   3.491   8.105  1.00 19.300          H  
ATOM  11377  HA  CYS A 694      -8.981   5.893   8.947  1.00 19.940          H  
ATOM  11378 1HB  CYS A 694      -8.107   4.939   6.190  1.00 27.660          H  
ATOM  11379 2HB  CYS A 694      -8.688   6.566   6.515  1.00 27.660          H  
ATOM  11380  HG  CYS A 694      -6.017   4.942   7.508  1.00 27.660          H  
ATOM  11381  N   LEU A 695     -10.770   4.004   6.851  1.00 17.060          N  
ATOM  11382  CA  LEU A 695     -12.118   3.833   6.300  1.00 17.730          C  
ATOM  11383  C   LEU A 695     -13.166   3.518   7.358  1.00 18.060          C  
ATOM  11384  O   LEU A 695     -14.300   4.006   7.301  1.00 18.780          O  
ATOM  11385  CB  LEU A 695     -12.134   2.731   5.238  1.00 24.550          C  
ATOM  11386  CG  LEU A 695     -11.344   3.003   3.915  1.00 24.550          C  
ATOM  11387  CD1 LEU A 695     -11.406   1.747   3.069  1.00 24.550          C  
ATOM  11388  CD2 LEU A 695     -11.893   4.222   3.158  1.00 24.550          C  
ATOM  11389  H   LEU A 695     -10.020   3.366   6.560  1.00 20.470          H  
ATOM  11390  HA  LEU A 695     -12.407   4.766   5.838  1.00 21.280          H  
ATOM  11391 1HB  LEU A 695     -11.699   1.835   5.689  1.00 29.460          H  
ATOM  11392 2HB  LEU A 695     -13.164   2.518   4.980  1.00 29.460          H  
ATOM  11393  HG  LEU A 695     -10.304   3.190   4.154  1.00 29.460          H  
ATOM  11394 1HD1 LEU A 695     -10.830   1.897   2.156  1.00 29.460          H  
ATOM  11395 2HD1 LEU A 695     -10.984   0.912   3.630  1.00 29.460          H  
ATOM  11396 3HD1 LEU A 695     -12.436   1.527   2.813  1.00 29.460          H  
ATOM  11397 1HD2 LEU A 695     -11.307   4.363   2.250  1.00 29.460          H  
ATOM  11398 2HD2 LEU A 695     -12.921   4.067   2.893  1.00 29.460          H  
ATOM  11399 3HD2 LEU A 695     -11.812   5.116   3.764  1.00 29.460          H  
ATOM  11400  N   GLN A 696     -12.783   2.765   8.387  1.00 17.620          N  
ATOM  11401  CA  GLN A 696     -13.705   2.385   9.456  1.00 17.970          C  
ATOM  11402  C   GLN A 696     -14.230   3.595  10.222  1.00 18.410          C  
ATOM  11403  O   GLN A 696     -15.199   3.489  10.974  1.00 19.070          O  
ATOM  11404  CB  GLN A 696     -13.051   1.421  10.444  1.00 25.020          C  
ATOM  11405  CG  GLN A 696     -12.780   0.036   9.899  1.00 25.020          C  
ATOM  11406  CD  GLN A 696     -12.159  -0.850  10.932  1.00 25.020          C  
ATOM  11407  OE1 GLN A 696     -11.620  -0.364  11.930  1.00 25.020          O  
ATOM  11408  NE2 GLN A 696     -12.223  -2.156  10.718  1.00 25.020          N  
ATOM  11409  H   GLN A 696     -11.828   2.390   8.397  1.00 21.140          H  
ATOM  11410  HA  GLN A 696     -14.558   1.881   9.004  1.00 21.560          H  
ATOM  11411 1HB  GLN A 696     -12.093   1.844  10.764  1.00 30.020          H  
ATOM  11412 2HB  GLN A 696     -13.678   1.322  11.327  1.00 30.020          H  
ATOM  11413 1HG  GLN A 696     -13.698  -0.393   9.572  1.00 30.020          H  
ATOM  11414 2HG  GLN A 696     -12.116   0.100   9.065  1.00 30.020          H  
ATOM  11415 1HE2 GLN A 696     -11.823  -2.791  11.381  1.00 30.020          H  
ATOM  11416 2HE2 GLN A 696     -12.657  -2.513   9.888  1.00 30.020          H  
ATOM  11417  N   ASN A 697     -13.530   4.722  10.121  1.00 18.170          N  
ATOM  11418  CA  ASN A 697     -13.924   5.934  10.794  1.00 18.700          C  
ATOM  11419  C   ASN A 697     -14.484   6.932   9.781  1.00 19.400          C  
ATOM  11420  O   ASN A 697     -15.523   7.548  10.012  1.00 20.140          O  
ATOM  11421  CB  ASN A 697     -12.745   6.467  11.569  1.00 25.970          C  
ATOM  11422  CG  ASN A 697     -12.420   5.568  12.749  1.00 25.970          C  
ATOM  11423  OD1 ASN A 697     -13.098   5.680  13.781  1.00 25.970          O  
ATOM  11424  ND2 ASN A 697     -11.451   4.681  12.640  1.00 25.970          N  
ATOM  11425  H   ASN A 697     -12.740   4.767   9.476  1.00 21.800          H  
ATOM  11426  HA  ASN A 697     -14.723   5.705  11.499  1.00 22.440          H  
ATOM  11427 1HB  ASN A 697     -11.872   6.517  10.911  1.00 31.160          H  
ATOM  11428 2HB  ASN A 697     -12.956   7.472  11.926  1.00 31.160          H  
ATOM  11429 1HD2 ASN A 697     -11.245   4.081  13.411  1.00 31.160          H  
ATOM  11430 2HD2 ASN A 697     -10.914   4.567  11.781  1.00 31.160          H  
ATOM  11431  N   ALA A 698     -13.845   7.039   8.615  1.00 19.270          N  
ATOM  11432  CA  ALA A 698     -14.258   7.979   7.578  1.00 19.990          C  
ATOM  11433  C   ALA A 698     -15.687   7.720   7.109  1.00 20.670          C  
ATOM  11434  O   ALA A 698     -16.435   8.653   6.811  1.00 21.380          O  
ATOM  11435  CB  ALA A 698     -13.312   7.886   6.393  1.00 27.700          C  
ATOM  11436  H   ALA A 698     -12.996   6.502   8.451  1.00 23.120          H  
ATOM  11437  HA  ALA A 698     -14.212   8.984   7.997  1.00 23.990          H  
ATOM  11438 1HB  ALA A 698     -13.607   8.610   5.635  1.00 33.240          H  
ATOM  11439 2HB  ALA A 698     -12.295   8.093   6.724  1.00 33.240          H  
ATOM  11440 3HB  ALA A 698     -13.363   6.886   5.979  1.00 33.240          H  
ATOM  11441  N   LYS A 699     -16.083   6.449   7.078  1.00 20.550          N  
ATOM  11442  CA  LYS A 699     -17.401   6.049   6.621  1.00 21.270          C  
ATOM  11443  C   LYS A 699     -18.486   6.096   7.702  1.00 21.350          C  
ATOM  11444  O   LYS A 699     -19.633   5.760   7.425  1.00 22.130          O  
ATOM  11445  CB  LYS A 699     -17.348   4.629   6.053  1.00 29.490          C  
ATOM  11446  CG  LYS A 699     -16.524   4.445   4.769  1.00 29.490          C  
ATOM  11447  CD  LYS A 699     -16.571   2.981   4.355  1.00 29.490          C  
ATOM  11448  CE  LYS A 699     -15.866   2.690   3.046  1.00 29.490          C  
ATOM  11449  NZ  LYS A 699     -15.928   1.233   2.703  1.00 29.490          N  
ATOM  11450  H   LYS A 699     -15.413   5.711   7.319  1.00 24.660          H  
ATOM  11451  HA  LYS A 699     -17.701   6.729   5.823  1.00 25.520          H  
ATOM  11452 1HB  LYS A 699     -16.931   3.960   6.809  1.00 35.390          H  
ATOM  11453 2HB  LYS A 699     -18.365   4.287   5.842  1.00 35.390          H  
ATOM  11454 1HG  LYS A 699     -16.936   5.069   3.977  1.00 35.390          H  
ATOM  11455 2HG  LYS A 699     -15.487   4.740   4.952  1.00 35.390          H  
ATOM  11456 1HD  LYS A 699     -16.099   2.385   5.138  1.00 35.390          H  
ATOM  11457 2HD  LYS A 699     -17.605   2.684   4.271  1.00 35.390          H  
ATOM  11458 1HE  LYS A 699     -16.339   3.260   2.252  1.00 35.390          H  
ATOM  11459 2HE  LYS A 699     -14.838   2.982   3.122  1.00 35.390          H  
ATOM  11460 1HZ  LYS A 699     -15.459   1.066   1.829  1.00 35.390          H  
ATOM  11461 2HZ  LYS A 699     -15.484   0.695   3.432  1.00 35.390          H  
ATOM  11462 3HZ  LYS A 699     -16.922   0.934   2.624  1.00 35.390          H  
ATOM  11463  N   ILE A 700     -18.172   6.482   8.940  1.00 20.610          N  
ATOM  11464  CA  ILE A 700     -19.216   6.441   9.969  1.00 20.690          C  
ATOM  11465  C   ILE A 700     -20.372   7.403   9.683  1.00 21.100          C  
ATOM  11466  O   ILE A 700     -21.501   7.158  10.098  1.00 20.940          O  
ATOM  11467  CB  ILE A 700     -18.646   6.660  11.393  1.00 28.930          C  
ATOM  11468  CG1 ILE A 700     -19.687   6.193  12.507  1.00 28.930          C  
ATOM  11469  CG2 ILE A 700     -18.311   8.135  11.623  1.00 28.930          C  
ATOM  11470  CD1 ILE A 700     -20.023   4.675  12.523  1.00 28.930          C  
ATOM  11471  H   ILE A 700     -17.222   6.793   9.170  1.00 24.730          H  
ATOM  11472  HA  ILE A 700     -19.629   5.444   9.946  1.00 24.830          H  
ATOM  11473  HB  ILE A 700     -17.732   6.067  11.503  1.00 34.720          H  
ATOM  11474 1HG1 ILE A 700     -19.266   6.447  13.477  1.00 34.720          H  
ATOM  11475 2HG1 ILE A 700     -20.618   6.743  12.386  1.00 34.720          H  
ATOM  11476 1HG2 ILE A 700     -17.891   8.257  12.618  1.00 34.720          H  
ATOM  11477 2HG2 ILE A 700     -17.590   8.472  10.889  1.00 34.720          H  
ATOM  11478 3HG2 ILE A 700     -19.207   8.730  11.545  1.00 34.720          H  
ATOM  11479 1HD1 ILE A 700     -20.719   4.472  13.336  1.00 34.720          H  
ATOM  11480 2HD1 ILE A 700     -20.485   4.367  11.597  1.00 34.720          H  
ATOM  11481 3HD1 ILE A 700     -19.109   4.100  12.678  1.00 34.720          H  
ATOM  11482  N   GLN A 701     -20.115   8.491   8.954  1.00 21.640          N  
ATOM  11483  CA  GLN A 701     -21.167   9.444   8.624  1.00 22.260          C  
ATOM  11484  C   GLN A 701     -21.920   9.055   7.348  1.00 22.920          C  
ATOM  11485  O   GLN A 701     -22.784   9.797   6.881  1.00 23.230          O  
ATOM  11486  CB  GLN A 701     -20.590  10.854   8.462  1.00 30.920          C  
ATOM  11487  CG  GLN A 701     -19.955  11.437   9.719  1.00 30.920          C  
ATOM  11488  CD  GLN A 701     -20.957  11.592  10.845  1.00 30.920          C  
ATOM  11489  OE1 GLN A 701     -22.052  12.115  10.637  1.00 30.920          O  
ATOM  11490  NE2 GLN A 701     -20.593  11.152  12.038  1.00 30.920          N  
ATOM  11491  H   GLN A 701     -19.167   8.684   8.650  1.00 25.970          H  
ATOM  11492  HA  GLN A 701     -21.889   9.455   9.441  1.00 26.710          H  
ATOM  11493 1HB  GLN A 701     -19.834  10.844   7.678  1.00 37.100          H  
ATOM  11494 2HB  GLN A 701     -21.381  11.534   8.143  1.00 37.100          H  
ATOM  11495 1HG  GLN A 701     -19.160  10.776  10.054  1.00 37.100          H  
ATOM  11496 2HG  GLN A 701     -19.550  12.421   9.487  1.00 37.100          H  
ATOM  11497 1HE2 GLN A 701     -21.221  11.233  12.814  1.00 37.100          H  
ATOM  11498 2HE2 GLN A 701     -19.693  10.739  12.169  1.00 37.100          H  
ATOM  11499  N   ASP A 702     -21.568   7.911   6.764  1.00 23.060          N  
ATOM  11500  CA  ASP A 702     -22.192   7.401   5.555  1.00 23.810          C  
ATOM  11501  C   ASP A 702     -22.080   5.886   5.621  1.00 23.830          C  
ATOM  11502  O   ASP A 702     -21.343   5.249   4.856  1.00 23.830          O  
ATOM  11503  CB  ASP A 702     -21.514   7.961   4.302  1.00 33.030          C  
ATOM  11504  CG  ASP A 702     -22.271   7.637   3.010  1.00 33.030          C  
ATOM  11505  OD1 ASP A 702     -23.417   7.253   3.094  1.00 33.030          O  
ATOM  11506  OD2 ASP A 702     -21.702   7.804   1.943  1.00 33.030          O  
ATOM  11507  H   ASP A 702     -20.849   7.324   7.192  1.00 27.670          H  
ATOM  11508  HA  ASP A 702     -23.247   7.679   5.547  1.00 28.570          H  
ATOM  11509 1HB  ASP A 702     -21.433   9.044   4.393  1.00 39.640          H  
ATOM  11510 2HB  ASP A 702     -20.501   7.561   4.234  1.00 39.640          H  
ATOM  11511  N   ILE A 703     -22.847   5.323   6.552  1.00 23.960          N  
ATOM  11512  CA  ILE A 703     -22.780   3.917   6.948  1.00 24.040          C  
ATOM  11513  C   ILE A 703     -23.124   2.943   5.827  1.00 24.590          C  
ATOM  11514  O   ILE A 703     -22.758   1.769   5.862  1.00 24.820          O  
ATOM  11515  CB  ILE A 703     -23.692   3.676   8.172  1.00 33.620          C  
ATOM  11516  CG1 ILE A 703     -25.198   3.950   7.801  1.00 33.620          C  
ATOM  11517  CG2 ILE A 703     -23.213   4.597   9.337  1.00 33.620          C  
ATOM  11518  CD1 ILE A 703     -26.191   3.549   8.863  1.00 33.620          C  
ATOM  11519  H   ILE A 703     -23.451   5.951   7.065  1.00 28.750          H  
ATOM  11520  HA  ILE A 703     -21.755   3.715   7.259  1.00 28.850          H  
ATOM  11521  HB  ILE A 703     -23.615   2.630   8.474  1.00 40.350          H  
ATOM  11522 1HG1 ILE A 703     -25.334   5.005   7.586  1.00 40.350          H  
ATOM  11523 2HG1 ILE A 703     -25.454   3.375   6.915  1.00 40.350          H  
ATOM  11524 1HG2 ILE A 703     -23.810   4.431  10.227  1.00 40.350          H  
ATOM  11525 2HG2 ILE A 703     -22.176   4.393   9.570  1.00 40.350          H  
ATOM  11526 3HG2 ILE A 703     -23.295   5.639   9.045  1.00 40.350          H  
ATOM  11527 1HD1 ILE A 703     -27.200   3.755   8.508  1.00 40.350          H  
ATOM  11528 2HD1 ILE A 703     -26.089   2.480   9.066  1.00 40.350          H  
ATOM  11529 3HD1 ILE A 703     -26.014   4.113   9.764  1.00 40.350          H  
ATOM  11530  N   GLU A 704     -23.770   3.442   4.789  1.00 24.810          N  
ATOM  11531  CA  GLU A 704     -24.136   2.625   3.649  1.00 25.420          C  
ATOM  11532  C   GLU A 704     -22.905   2.077   2.925  1.00 25.390          C  
ATOM  11533  O   GLU A 704     -23.003   1.102   2.176  1.00 26.030          O  
ATOM  11534  CB  GLU A 704     -25.026   3.406   2.679  1.00 35.340          C  
ATOM  11535  CG  GLU A 704     -26.423   3.720   3.237  1.00 35.340          C  
ATOM  11536  CD  GLU A 704     -27.336   4.414   2.248  1.00 35.340          C  
ATOM  11537  OE1 GLU A 704     -26.944   4.590   1.119  1.00 35.340          O  
ATOM  11538  OE2 GLU A 704     -28.426   4.767   2.631  1.00 35.340          O  
ATOM  11539  H   GLU A 704     -24.026   4.421   4.811  1.00 29.770          H  
ATOM  11540  HA  GLU A 704     -24.710   1.775   4.018  1.00 30.500          H  
ATOM  11541 1HB  GLU A 704     -24.541   4.356   2.431  1.00 42.410          H  
ATOM  11542 2HB  GLU A 704     -25.143   2.844   1.754  1.00 42.410          H  
ATOM  11543 1HG  GLU A 704     -26.888   2.784   3.546  1.00 42.410          H  
ATOM  11544 2HG  GLU A 704     -26.314   4.344   4.124  1.00 42.410          H  
ATOM  11545  N   ASN A 705     -21.739   2.694   3.135  1.00 24.730          N  
ATOM  11546  CA  ASN A 705     -20.541   2.264   2.441  1.00 24.750          C  
ATOM  11547  C   ASN A 705     -19.748   1.142   3.144  1.00 24.400          C  
ATOM  11548  O   ASN A 705     -18.703   0.715   2.624  1.00 24.420          O  
ATOM  11549  CB  ASN A 705     -19.667   3.475   2.204  1.00 34.640          C  
ATOM  11550  CG  ASN A 705     -20.284   4.425   1.230  1.00 34.640          C  
ATOM  11551  OD1 ASN A 705     -20.932   4.029   0.247  1.00 34.640          O  
ATOM  11552  ND2 ASN A 705     -20.108   5.684   1.498  1.00 34.640          N  
ATOM  11553  H   ASN A 705     -21.694   3.498   3.774  1.00 29.680          H  
ATOM  11554  HA  ASN A 705     -20.845   1.872   1.471  1.00 29.700          H  
ATOM  11555 1HB  ASN A 705     -19.508   3.998   3.151  1.00 41.570          H  
ATOM  11556 2HB  ASN A 705     -18.703   3.165   1.825  1.00 41.570          H  
ATOM  11557 1HD2 ASN A 705     -20.524   6.404   0.918  1.00 41.570          H  
ATOM  11558 2HD2 ASN A 705     -19.589   5.958   2.303  1.00 41.570          H  
ATOM  11559  N   TRP A 706     -20.212   0.651   4.306  1.00 24.180          N  
ATOM  11560  CA  TRP A 706     -19.518  -0.458   4.970  1.00 23.980          C  
ATOM  11561  C   TRP A 706     -20.493  -1.310   5.771  1.00 24.390          C  
ATOM  11562  O   TRP A 706     -21.115  -0.831   6.728  1.00 24.750          O  
ATOM  11563  CB  TRP A 706     -18.400   0.034   5.902  1.00 33.650          C  
ATOM  11564  CG  TRP A 706     -17.574  -1.090   6.529  1.00 33.650          C  
ATOM  11565  CD1 TRP A 706     -17.201  -2.269   5.942  1.00 33.650          C  
ATOM  11566  CD2 TRP A 706     -17.044  -1.141   7.874  1.00 33.650          C  
ATOM  11567  NE1 TRP A 706     -16.500  -3.035   6.828  1.00 33.650          N  
ATOM  11568  CE2 TRP A 706     -16.395  -2.364   8.013  1.00 33.650          C  
ATOM  11569  CE3 TRP A 706     -17.077  -0.276   8.938  1.00 33.650          C  
ATOM  11570  CZ2 TRP A 706     -15.789  -2.738   9.202  1.00 33.650          C  
ATOM  11571  CZ3 TRP A 706     -16.486  -0.636  10.131  1.00 33.650          C  
ATOM  11572  CH2 TRP A 706     -15.859  -1.841  10.266  1.00 33.650          C  
ATOM  11573  H   TRP A 706     -21.073   1.036   4.718  1.00 29.020          H  
ATOM  11574  HA  TRP A 706     -19.077  -1.087   4.201  1.00 28.780          H  
ATOM  11575 1HB  TRP A 706     -17.728   0.639   5.346  1.00 40.380          H  
ATOM  11576 2HB  TRP A 706     -18.824   0.651   6.690  1.00 40.380          H  
ATOM  11577  HD1 TRP A 706     -17.430  -2.568   4.921  1.00 40.380          H  
ATOM  11578  HE1 TRP A 706     -16.113  -3.957   6.639  1.00 40.380          H  
ATOM  11579  HE3 TRP A 706     -17.558   0.663   8.838  1.00 40.380          H  
ATOM  11580  HZ2 TRP A 706     -15.283  -3.697   9.318  1.00 40.380          H  
ATOM  11581  HZ3 TRP A 706     -16.532   0.071  10.963  1.00 40.380          H  
ATOM  11582  HH2 TRP A 706     -15.397  -2.099  11.219  1.00 40.380          H  
ATOM  11583  N   LYS A 707     -20.501  -2.623   5.513  1.00 24.430          N  
ATOM  11584  CA  LYS A 707     -21.401  -3.498   6.254  1.00 24.850          C  
ATOM  11585  C   LYS A 707     -21.158  -3.401   7.749  1.00 24.630          C  
ATOM  11586  O   LYS A 707     -22.107  -3.398   8.527  1.00 24.480          O  
ATOM  11587  CB  LYS A 707     -21.269  -4.954   5.803  1.00 34.620          C  
ATOM  11588  CG  LYS A 707     -21.856  -5.252   4.418  1.00 34.620          C  
ATOM  11589  CD  LYS A 707     -21.727  -6.747   4.063  1.00 34.620          C  
ATOM  11590  CE  LYS A 707     -22.311  -7.076   2.674  1.00 34.620          C  
ATOM  11591  NZ  LYS A 707     -23.799  -6.878   2.615  1.00 34.620          N  
ATOM  11592  H   LYS A 707     -19.946  -2.989   4.751  1.00 29.320          H  
ATOM  11593  HA  LYS A 707     -22.424  -3.172   6.065  1.00 29.820          H  
ATOM  11594 1HB  LYS A 707     -20.215  -5.234   5.789  1.00 41.550          H  
ATOM  11595 2HB  LYS A 707     -21.766  -5.600   6.529  1.00 41.550          H  
ATOM  11596 1HG  LYS A 707     -22.905  -4.964   4.418  1.00 41.550          H  
ATOM  11597 2HG  LYS A 707     -21.336  -4.659   3.667  1.00 41.550          H  
ATOM  11598 1HD  LYS A 707     -20.672  -7.025   4.068  1.00 41.550          H  
ATOM  11599 2HD  LYS A 707     -22.241  -7.346   4.813  1.00 41.550          H  
ATOM  11600 1HE  LYS A 707     -21.838  -6.440   1.927  1.00 41.550          H  
ATOM  11601 2HE  LYS A 707     -22.091  -8.116   2.439  1.00 41.550          H  
ATOM  11602 1HZ  LYS A 707     -24.135  -7.111   1.690  1.00 41.550          H  
ATOM  11603 2HZ  LYS A 707     -24.250  -7.478   3.294  1.00 41.550          H  
ATOM  11604 3HZ  LYS A 707     -24.028  -5.919   2.816  1.00 41.550          H  
ATOM  11605  N   GLY A 708     -19.905  -3.263   8.161  1.00 24.680          N  
ATOM  11606  CA  GLY A 708     -19.590  -3.166   9.574  1.00 24.520          C  
ATOM  11607  C   GLY A 708     -20.295  -2.001  10.267  1.00 24.070          C  
ATOM  11608  O   GLY A 708     -20.651  -2.123  11.445  1.00 24.010          O  
ATOM  11609  H   GLY A 708     -19.155  -3.250   7.481  1.00 29.620          H  
ATOM  11610 1HA  GLY A 708     -19.870  -4.096  10.062  1.00 29.420          H  
ATOM  11611 2HA  GLY A 708     -18.521  -3.067   9.702  1.00 29.420          H  
ATOM  11612  N   ASN A 709     -20.516  -0.874   9.568  1.00 23.840          N  
ATOM  11613  CA  ASN A 709     -21.191   0.238  10.210  1.00 23.500          C  
ATOM  11614  C   ASN A 709     -22.678  -0.028  10.255  1.00 23.130          C  
ATOM  11615  O   ASN A 709     -23.323   0.282  11.259  1.00 22.580          O  
ATOM  11616  CB  ASN A 709     -20.888   1.559   9.552  1.00 33.040          C  
ATOM  11617  CG  ASN A 709     -19.527   2.063   9.870  1.00 33.040          C  
ATOM  11618  OD1 ASN A 709     -18.943   1.704  10.897  1.00 33.040          O  
ATOM  11619  ND2 ASN A 709     -18.996   2.883   9.020  1.00 33.040          N  
ATOM  11620  H   ASN A 709     -20.266  -0.797   8.581  1.00 28.610          H  
ATOM  11621  HA  ASN A 709     -20.849   0.300  11.243  1.00 28.200          H  
ATOM  11622 1HB  ASN A 709     -21.003   1.467   8.466  1.00 39.640          H  
ATOM  11623 2HB  ASN A 709     -21.604   2.273   9.899  1.00 39.640          H  
ATOM  11624 1HD2 ASN A 709     -18.075   3.250   9.188  1.00 39.640          H  
ATOM  11625 2HD2 ASN A 709     -19.507   3.141   8.198  1.00 39.640          H  
ATOM  11626  N   ASN A 710     -23.227  -0.631   9.194  1.00 23.530          N  
ATOM  11627  CA  ASN A 710     -24.655  -0.931   9.224  1.00 23.330          C  
ATOM  11628  C   ASN A 710     -24.945  -1.922  10.348  1.00 23.030          C  
ATOM  11629  O   ASN A 710     -25.941  -1.782  11.062  1.00 22.680          O  
ATOM  11630  CB  ASN A 710     -25.138  -1.509   7.907  1.00 32.740          C  
ATOM  11631  CG  ASN A 710     -25.278  -0.506   6.806  1.00 32.740          C  
ATOM  11632  OD1 ASN A 710     -25.415   0.696   7.030  1.00 32.740          O  
ATOM  11633  ND2 ASN A 710     -25.262  -0.997   5.597  1.00 32.740          N  
ATOM  11634  H   ASN A 710     -22.641  -0.820   8.370  1.00 28.240          H  
ATOM  11635  HA  ASN A 710     -25.205  -0.014   9.438  1.00 28.000          H  
ATOM  11636 1HB  ASN A 710     -24.432  -2.276   7.583  1.00 39.290          H  
ATOM  11637 2HB  ASN A 710     -26.099  -2.000   8.059  1.00 39.290          H  
ATOM  11638 1HD2 ASN A 710     -25.361  -0.392   4.809  1.00 39.290          H  
ATOM  11639 2HD2 ASN A 710     -25.156  -1.979   5.456  1.00 39.290          H  
ATOM  11640  N   LEU A 711     -24.048  -2.897  10.526  1.00 23.250          N  
ATOM  11641  CA  LEU A 711     -24.192  -3.899  11.563  1.00 23.080          C  
ATOM  11642  C   LEU A 711     -24.070  -3.267  12.934  1.00 22.590          C  
ATOM  11643  O   LEU A 711     -24.855  -3.582  13.828  1.00 22.350          O  
ATOM  11644  CB  LEU A 711     -23.148  -5.000  11.358  1.00 32.380          C  
ATOM  11645  CG  LEU A 711     -23.362  -5.909  10.093  1.00 32.380          C  
ATOM  11646  CD1 LEU A 711     -22.118  -6.753   9.872  1.00 32.380          C  
ATOM  11647  CD2 LEU A 711     -24.592  -6.813  10.287  1.00 32.380          C  
ATOM  11648  H   LEU A 711     -23.255  -2.954   9.884  1.00 27.900          H  
ATOM  11649  HA  LEU A 711     -25.182  -4.326  11.488  1.00 27.700          H  
ATOM  11650 1HB  LEU A 711     -22.173  -4.526  11.263  1.00 38.860          H  
ATOM  11651 2HB  LEU A 711     -23.137  -5.639  12.237  1.00 38.860          H  
ATOM  11652  HG  LEU A 711     -23.516  -5.287   9.218  1.00 38.860          H  
ATOM  11653 1HD1 LEU A 711     -22.258  -7.371   8.988  1.00 38.860          H  
ATOM  11654 2HD1 LEU A 711     -21.262  -6.099   9.721  1.00 38.860          H  
ATOM  11655 3HD1 LEU A 711     -21.945  -7.387  10.737  1.00 38.860          H  
ATOM  11656 1HD2 LEU A 711     -24.718  -7.436   9.402  1.00 38.860          H  
ATOM  11657 2HD2 LEU A 711     -24.443  -7.449  11.159  1.00 38.860          H  
ATOM  11658 3HD2 LEU A 711     -25.487  -6.224  10.426  1.00 38.860          H  
ATOM  11659  N   ALA A 712     -23.142  -2.317  13.114  1.00 22.520          N  
ATOM  11660  CA  ALA A 712     -23.033  -1.660  14.406  1.00 22.160          C  
ATOM  11661  C   ALA A 712     -24.345  -0.966  14.771  1.00 21.510          C  
ATOM  11662  O   ALA A 712     -24.797  -1.059  15.921  1.00 21.270          O  
ATOM  11663  CB  ALA A 712     -21.906  -0.645  14.380  1.00 31.170          C  
ATOM  11664  H   ALA A 712     -22.458  -2.103  12.381  1.00 27.020          H  
ATOM  11665  HA  ALA A 712     -22.822  -2.419  15.157  1.00 26.590          H  
ATOM  11666 1HB  ALA A 712     -21.817  -0.172  15.355  1.00 37.400          H  
ATOM  11667 2HB  ALA A 712     -20.972  -1.150  14.129  1.00 37.400          H  
ATOM  11668 3HB  ALA A 712     -22.121   0.111  13.626  1.00 37.400          H  
ATOM  11669  N   ILE A 713     -24.991  -0.330  13.782  1.00 21.330          N  
ATOM  11670  CA  ILE A 713     -26.264   0.338  14.019  1.00 20.840          C  
ATOM  11671  C   ILE A 713     -27.331  -0.677  14.390  1.00 20.600          C  
ATOM  11672  O   ILE A 713     -28.105  -0.436  15.320  1.00 20.150          O  
ATOM  11673  CB  ILE A 713     -26.734   1.174  12.806  1.00 29.370          C  
ATOM  11674  CG1 ILE A 713     -25.727   2.342  12.494  1.00 29.370          C  
ATOM  11675  CG2 ILE A 713     -28.176   1.710  13.034  1.00 29.370          C  
ATOM  11676  CD1 ILE A 713     -25.478   3.369  13.585  1.00 29.370          C  
ATOM  11677  H   ILE A 713     -24.532  -0.263  12.865  1.00 25.600          H  
ATOM  11678  HA  ILE A 713     -26.149   1.000  14.873  1.00 25.010          H  
ATOM  11679  HB  ILE A 713     -26.737   0.534  11.922  1.00 35.250          H  
ATOM  11680 1HG1 ILE A 713     -24.777   1.909  12.236  1.00 35.250          H  
ATOM  11681 2HG1 ILE A 713     -26.103   2.869  11.641  1.00 35.250          H  
ATOM  11682 1HG2 ILE A 713     -28.490   2.271  12.157  1.00 35.250          H  
ATOM  11683 2HG2 ILE A 713     -28.866   0.884  13.187  1.00 35.250          H  
ATOM  11684 3HG2 ILE A 713     -28.205   2.357  13.909  1.00 35.250          H  
ATOM  11685 1HD1 ILE A 713     -24.771   4.110  13.209  1.00 35.250          H  
ATOM  11686 2HD1 ILE A 713     -26.406   3.868  13.854  1.00 35.250          H  
ATOM  11687 3HD1 ILE A 713     -25.053   2.895  14.464  1.00 35.250          H  
ATOM  11688  N   ILE A 714     -27.384  -1.798  13.668  1.00 20.990          N  
ATOM  11689  CA  ILE A 714     -28.362  -2.838  13.945  1.00 21.060          C  
ATOM  11690  C   ILE A 714     -28.198  -3.383  15.349  1.00 20.830          C  
ATOM  11691  O   ILE A 714     -29.188  -3.540  16.060  1.00 20.500          O  
ATOM  11692  CB  ILE A 714     -28.268  -3.980  12.915  1.00 29.460          C  
ATOM  11693  CG1 ILE A 714     -28.719  -3.454  11.530  1.00 29.460          C  
ATOM  11694  CG2 ILE A 714     -29.121  -5.194  13.378  1.00 29.460          C  
ATOM  11695  CD1 ILE A 714     -28.355  -4.355  10.354  1.00 29.460          C  
ATOM  11696  H   ILE A 714     -26.734  -1.905  12.879  1.00 25.190          H  
ATOM  11697  HA  ILE A 714     -29.357  -2.394  13.869  1.00 25.270          H  
ATOM  11698  HB  ILE A 714     -27.229  -4.287  12.821  1.00 35.350          H  
ATOM  11699 1HG1 ILE A 714     -29.803  -3.339  11.546  1.00 35.350          H  
ATOM  11700 2HG1 ILE A 714     -28.280  -2.477  11.365  1.00 35.350          H  
ATOM  11701 1HG2 ILE A 714     -29.045  -5.999  12.660  1.00 35.350          H  
ATOM  11702 2HG2 ILE A 714     -28.772  -5.560  14.338  1.00 35.350          H  
ATOM  11703 3HG2 ILE A 714     -30.165  -4.890  13.472  1.00 35.350          H  
ATOM  11704 1HD1 ILE A 714     -28.716  -3.901   9.433  1.00 35.350          H  
ATOM  11705 2HD1 ILE A 714     -27.275  -4.456  10.302  1.00 35.350          H  
ATOM  11706 3HD1 ILE A 714     -28.805  -5.333  10.467  1.00 35.350          H  
ATOM  11707  N   LYS A 715     -26.961  -3.706  15.746  1.00 21.110          N  
ATOM  11708  CA  LYS A 715     -26.720  -4.227  17.085  1.00 21.040          C  
ATOM  11709  C   LYS A 715     -27.133  -3.204  18.138  1.00 20.460          C  
ATOM  11710  O   LYS A 715     -27.724  -3.567  19.162  1.00 20.280          O  
ATOM  11711  CB  LYS A 715     -25.258  -4.624  17.244  1.00 29.480          C  
ATOM  11712  CG  LYS A 715     -24.866  -5.875  16.456  1.00 29.480          C  
ATOM  11713  CD  LYS A 715     -23.389  -6.198  16.628  1.00 29.480          C  
ATOM  11714  CE  LYS A 715     -22.991  -7.437  15.832  1.00 29.480          C  
ATOM  11715  NZ  LYS A 715     -21.538  -7.749  15.979  1.00 29.480          N  
ATOM  11716  H   LYS A 715     -26.182  -3.579  15.095  1.00 25.330          H  
ATOM  11717  HA  LYS A 715     -27.333  -5.114  17.225  1.00 25.250          H  
ATOM  11718 1HB  LYS A 715     -24.626  -3.800  16.900  1.00 35.380          H  
ATOM  11719 2HB  LYS A 715     -25.039  -4.795  18.293  1.00 35.380          H  
ATOM  11720 1HG  LYS A 715     -25.464  -6.718  16.800  1.00 35.380          H  
ATOM  11721 2HG  LYS A 715     -25.078  -5.712  15.399  1.00 35.380          H  
ATOM  11722 1HD  LYS A 715     -22.795  -5.349  16.282  1.00 35.380          H  
ATOM  11723 2HD  LYS A 715     -23.171  -6.366  17.682  1.00 35.380          H  
ATOM  11724 1HE  LYS A 715     -23.572  -8.288  16.182  1.00 35.380          H  
ATOM  11725 2HE  LYS A 715     -23.211  -7.267  14.776  1.00 35.380          H  
ATOM  11726 1HZ  LYS A 715     -21.311  -8.574  15.439  1.00 35.380          H  
ATOM  11727 2HZ  LYS A 715     -20.988  -6.970  15.646  1.00 35.380          H  
ATOM  11728 3HZ  LYS A 715     -21.325  -7.918  16.952  1.00 35.380          H  
ATOM  11729  N   GLY A 716     -26.851  -1.923  17.870  1.00 20.280          N  
ATOM  11730  CA  GLY A 716     -27.227  -0.830  18.743  1.00 19.860          C  
ATOM  11731  C   GLY A 716     -28.737  -0.827  18.934  1.00 19.480          C  
ATOM  11732  O   GLY A 716     -29.227  -0.780  20.071  1.00 19.280          O  
ATOM  11733  H   GLY A 716     -26.307  -1.693  17.032  1.00 24.340          H  
ATOM  11734 1HA  GLY A 716     -26.727  -0.930  19.703  1.00 23.830          H  
ATOM  11735 2HA  GLY A 716     -26.906   0.110  18.293  1.00 23.830          H  
ATOM  11736  N   LEU A 717     -29.481  -0.873  17.823  1.00 19.490          N  
ATOM  11737  CA  LEU A 717     -30.936  -0.874  17.866  1.00 19.270          C  
ATOM  11738  C   LEU A 717     -31.485  -2.078  18.604  1.00 19.400          C  
ATOM  11739  O   LEU A 717     -32.410  -1.925  19.400  1.00 19.250          O  
ATOM  11740  CB  LEU A 717     -31.501  -0.867  16.444  1.00 27.070          C  
ATOM  11741  CG  LEU A 717     -31.332   0.424  15.629  1.00 27.070          C  
ATOM  11742  CD1 LEU A 717     -31.724   0.140  14.189  1.00 27.070          C  
ATOM  11743  CD2 LEU A 717     -32.218   1.529  16.208  1.00 27.070          C  
ATOM  11744  H   LEU A 717     -29.005  -0.881  16.915  1.00 23.390          H  
ATOM  11745  HA  LEU A 717     -31.257   0.014  18.394  1.00 23.120          H  
ATOM  11746 1HB  LEU A 717     -31.012  -1.665  15.890  1.00 32.480          H  
ATOM  11747 2HB  LEU A 717     -32.552  -1.094  16.494  1.00 32.480          H  
ATOM  11748  HG  LEU A 717     -30.293   0.743  15.651  1.00 32.480          H  
ATOM  11749 1HD1 LEU A 717     -31.603   1.045  13.595  1.00 32.480          H  
ATOM  11750 2HD1 LEU A 717     -31.081  -0.642  13.787  1.00 32.480          H  
ATOM  11751 3HD1 LEU A 717     -32.761  -0.184  14.149  1.00 32.480          H  
ATOM  11752 1HD2 LEU A 717     -32.095   2.432  15.611  1.00 32.480          H  
ATOM  11753 2HD2 LEU A 717     -33.261   1.215  16.179  1.00 32.480          H  
ATOM  11754 3HD2 LEU A 717     -31.942   1.748  17.232  1.00 32.480          H  
ATOM  11755  N   ILE A 718     -30.899  -3.260  18.412  1.00 19.800          N  
ATOM  11756  CA  ILE A 718     -31.388  -4.434  19.117  1.00 20.080          C  
ATOM  11757  C   ILE A 718     -31.232  -4.244  20.611  1.00 19.930          C  
ATOM  11758  O   ILE A 718     -32.172  -4.494  21.369  1.00 19.930          O  
ATOM  11759  CB  ILE A 718     -30.650  -5.721  18.687  1.00 28.000          C  
ATOM  11760  CG1 ILE A 718     -30.997  -6.060  17.218  1.00 28.000          C  
ATOM  11761  CG2 ILE A 718     -31.034  -6.896  19.645  1.00 28.000          C  
ATOM  11762  CD1 ILE A 718     -30.087  -7.102  16.583  1.00 28.000          C  
ATOM  11763  H   ILE A 718     -30.145  -3.343  17.719  1.00 23.760          H  
ATOM  11764  HA  ILE A 718     -32.451  -4.551  18.897  1.00 24.100          H  
ATOM  11765  HB  ILE A 718     -29.573  -5.546  18.733  1.00 33.600          H  
ATOM  11766 1HG1 ILE A 718     -32.019  -6.430  17.178  1.00 33.600          H  
ATOM  11767 2HG1 ILE A 718     -30.942  -5.153  16.628  1.00 33.600          H  
ATOM  11768 1HG2 ILE A 718     -30.513  -7.799  19.357  1.00 33.600          H  
ATOM  11769 2HG2 ILE A 718     -30.763  -6.659  20.671  1.00 33.600          H  
ATOM  11770 3HG2 ILE A 718     -32.111  -7.068  19.594  1.00 33.600          H  
ATOM  11771 1HD1 ILE A 718     -30.402  -7.271  15.554  1.00 33.600          H  
ATOM  11772 2HD1 ILE A 718     -29.063  -6.736  16.588  1.00 33.600          H  
ATOM  11773 3HD1 ILE A 718     -30.138  -8.040  17.123  1.00 33.600          H  
ATOM  11774  N   ARG A 719     -30.041  -3.807  21.045  1.00 19.910          N  
ATOM  11775  CA  ARG A 719     -29.818  -3.602  22.465  1.00 19.900          C  
ATOM  11776  C   ARG A 719     -30.758  -2.541  23.014  1.00 19.430          C  
ATOM  11777  O   ARG A 719     -31.323  -2.720  24.095  1.00 19.510          O  
ATOM  11778  CB  ARG A 719     -28.390  -3.169  22.757  1.00 27.860          C  
ATOM  11779  CG  ARG A 719     -27.322  -4.233  22.567  1.00 27.860          C  
ATOM  11780  CD  ARG A 719     -26.027  -3.819  23.189  1.00 27.860          C  
ATOM  11781  NE  ARG A 719     -25.472  -2.592  22.596  1.00 27.860          N  
ATOM  11782  CZ  ARG A 719     -24.656  -2.520  21.516  1.00 27.860          C  
ATOM  11783  NH1 ARG A 719     -24.282  -3.602  20.868  1.00 27.860          N  
ATOM  11784  NH2 ARG A 719     -24.221  -1.335  21.113  1.00 27.860          N  
ATOM  11785  H   ARG A 719     -29.291  -3.623  20.370  1.00 23.890          H  
ATOM  11786  HA  ARG A 719     -30.010  -4.540  22.982  1.00 23.880          H  
ATOM  11787 1HB  ARG A 719     -28.135  -2.343  22.091  1.00 33.440          H  
ATOM  11788 2HB  ARG A 719     -28.324  -2.798  23.779  1.00 33.440          H  
ATOM  11789 1HG  ARG A 719     -27.648  -5.161  23.031  1.00 33.440          H  
ATOM  11790 2HG  ARG A 719     -27.160  -4.398  21.505  1.00 33.440          H  
ATOM  11791 1HD  ARG A 719     -26.195  -3.630  24.251  1.00 33.440          H  
ATOM  11792 2HD  ARG A 719     -25.299  -4.618  23.085  1.00 33.440          H  
ATOM  11793  HE  ARG A 719     -25.712  -1.719  23.049  1.00 33.440          H  
ATOM  11794 1HH1 ARG A 719     -24.603  -4.511  21.163  1.00 33.440          H  
ATOM  11795 2HH1 ARG A 719     -23.657  -3.519  20.078  1.00 33.440          H  
ATOM  11796 1HH2 ARG A 719     -24.500  -0.500  21.609  1.00 33.440          H  
ATOM  11797 2HH2 ARG A 719     -23.609  -1.265  20.311  1.00 33.440          H  
ATOM  11798  N   THR A 720     -30.956  -1.464  22.248  1.00 19.040          N  
ATOM  11799  CA  THR A 720     -31.806  -0.357  22.648  1.00 18.740          C  
ATOM  11800  C   THR A 720     -33.229  -0.827  22.857  1.00 18.770          C  
ATOM  11801  O   THR A 720     -33.852  -0.504  23.873  1.00 18.700          O  
ATOM  11802  CB  THR A 720     -31.805   0.753  21.567  1.00 26.360          C  
ATOM  11803  OG1 THR A 720     -30.468   1.275  21.401  1.00 26.360          O  
ATOM  11804  CG2 THR A 720     -32.753   1.888  21.962  1.00 26.360          C  
ATOM  11805  H   THR A 720     -30.452  -1.383  21.364  1.00 22.850          H  
ATOM  11806  HA  THR A 720     -31.431   0.050  23.589  1.00 22.490          H  
ATOM  11807  HB  THR A 720     -32.137   0.334  20.624  1.00 31.630          H  
ATOM  11808  HG1 THR A 720     -29.897   0.585  20.994  1.00 31.630          H  
ATOM  11809 1HG2 THR A 720     -32.736   2.650  21.187  1.00 31.630          H  
ATOM  11810 2HG2 THR A 720     -33.776   1.518  22.073  1.00 31.630          H  
ATOM  11811 3HG2 THR A 720     -32.424   2.321  22.906  1.00 31.630          H  
ATOM  11812  N   TYR A 721     -33.746  -1.595  21.898  1.00 19.020          N  
ATOM  11813  CA  TYR A 721     -35.103  -2.086  21.977  1.00 19.220          C  
ATOM  11814  C   TYR A 721     -35.257  -3.026  23.159  1.00 19.700          C  
ATOM  11815  O   TYR A 721     -36.278  -2.982  23.852  1.00 19.910          O  
ATOM  11816  CB  TYR A 721     -35.489  -2.769  20.663  1.00 26.830          C  
ATOM  11817  CG  TYR A 721     -35.645  -1.804  19.453  1.00 26.830          C  
ATOM  11818  CD1 TYR A 721     -35.172  -2.194  18.197  1.00 26.830          C  
ATOM  11819  CD2 TYR A 721     -36.255  -0.547  19.588  1.00 26.830          C  
ATOM  11820  CE1 TYR A 721     -35.307  -1.350  17.107  1.00 26.830          C  
ATOM  11821  CE2 TYR A 721     -36.381   0.280  18.494  1.00 26.830          C  
ATOM  11822  CZ  TYR A 721     -35.916  -0.111  17.264  1.00 26.830          C  
ATOM  11823  OH  TYR A 721     -36.072   0.728  16.184  1.00 26.830          O  
ATOM  11824  H   TYR A 721     -33.188  -1.807  21.068  1.00 22.820          H  
ATOM  11825  HA  TYR A 721     -35.764  -1.244  22.162  1.00 23.060          H  
ATOM  11826 1HB  TYR A 721     -34.720  -3.505  20.411  1.00 32.190          H  
ATOM  11827 2HB  TYR A 721     -36.426  -3.306  20.796  1.00 32.190          H  
ATOM  11828  HD1 TYR A 721     -34.694  -3.166  18.074  1.00 32.190          H  
ATOM  11829  HD2 TYR A 721     -36.644  -0.203  20.542  1.00 32.190          H  
ATOM  11830  HE1 TYR A 721     -34.939  -1.661  16.130  1.00 32.190          H  
ATOM  11831  HE2 TYR A 721     -36.862   1.252  18.609  1.00 32.190          H  
ATOM  11832  HH  TYR A 721     -35.638   0.350  15.416  1.00 32.190          H  
ATOM  11833  N   ASN A 722     -34.257  -3.879  23.410  1.00 19.970          N  
ATOM  11834  CA  ASN A 722     -34.361  -4.779  24.542  1.00 20.440          C  
ATOM  11835  C   ASN A 722     -34.385  -3.999  25.853  1.00 20.460          C  
ATOM  11836  O   ASN A 722     -35.155  -4.345  26.754  1.00 20.770          O  
ATOM  11837  CB  ASN A 722     -33.247  -5.797  24.506  1.00 28.430          C  
ATOM  11838  CG  ASN A 722     -33.480  -6.803  23.420  1.00 28.430          C  
ATOM  11839  OD1 ASN A 722     -34.614  -6.938  22.939  1.00 28.430          O  
ATOM  11840  ND2 ASN A 722     -32.457  -7.513  23.033  1.00 28.430          N  
ATOM  11841  H   ASN A 722     -33.451  -3.934  22.777  1.00 23.960          H  
ATOM  11842  HA  ASN A 722     -35.309  -5.309  24.472  1.00 24.530          H  
ATOM  11843 1HB  ASN A 722     -32.299  -5.288  24.321  1.00 34.110          H  
ATOM  11844 2HB  ASN A 722     -33.174  -6.305  25.467  1.00 34.110          H  
ATOM  11845 1HD2 ASN A 722     -32.575  -8.203  22.317  1.00 34.110          H  
ATOM  11846 2HD2 ASN A 722     -31.561  -7.373  23.451  1.00 34.110          H  
ATOM  11847  N   GLU A 723     -33.588  -2.925  25.955  1.00 20.230          N  
ATOM  11848  CA  GLU A 723     -33.598  -2.103  27.157  1.00 20.370          C  
ATOM  11849  C   GLU A 723     -34.963  -1.447  27.358  1.00 20.300          C  
ATOM  11850  O   GLU A 723     -35.453  -1.390  28.493  1.00 20.640          O  
ATOM  11851  CB  GLU A 723     -32.509  -1.030  27.104  1.00 28.460          C  
ATOM  11852  CG  GLU A 723     -31.082  -1.548  27.240  1.00 28.460          C  
ATOM  11853  CD  GLU A 723     -30.044  -0.466  27.056  1.00 28.460          C  
ATOM  11854  OE1 GLU A 723     -30.408   0.633  26.700  1.00 28.460          O  
ATOM  11855  OE2 GLU A 723     -28.887  -0.742  27.265  1.00 28.460          O  
ATOM  11856  H   GLU A 723     -32.920  -2.719  25.203  1.00 24.280          H  
ATOM  11857  HA  GLU A 723     -33.399  -2.746  28.011  1.00 24.440          H  
ATOM  11858 1HB  GLU A 723     -32.578  -0.498  26.156  1.00 34.150          H  
ATOM  11859 2HB  GLU A 723     -32.677  -0.308  27.896  1.00 34.150          H  
ATOM  11860 1HG  GLU A 723     -30.965  -1.981  28.231  1.00 34.150          H  
ATOM  11861 2HG  GLU A 723     -30.916  -2.336  26.517  1.00 34.150          H  
ATOM  11862  N   GLU A 724     -35.596  -0.980  26.265  1.00 19.970          N  
ATOM  11863  CA  GLU A 724     -36.920  -0.373  26.380  1.00 20.010          C  
ATOM  11864  C   GLU A 724     -37.923  -1.399  26.896  1.00 19.770          C  
ATOM  11865  O   GLU A 724     -38.728  -1.094  27.784  1.00 19.530          O  
ATOM  11866  CB  GLU A 724     -37.415   0.147  25.020  1.00 28.000          C  
ATOM  11867  CG  GLU A 724     -36.688   1.368  24.457  1.00 28.000          C  
ATOM  11868  CD  GLU A 724     -37.155   1.730  23.063  1.00 28.000          C  
ATOM  11869  OE1 GLU A 724     -37.957   1.003  22.523  1.00 28.000          O  
ATOM  11870  OE2 GLU A 724     -36.708   2.725  22.544  1.00 28.000          O  
ATOM  11871  H   GLU A 724     -35.107  -0.997  25.361  1.00 23.960          H  
ATOM  11872  HA  GLU A 724     -36.871   0.450  27.088  1.00 24.010          H  
ATOM  11873 1HB  GLU A 724     -37.331  -0.648  24.283  1.00 33.600          H  
ATOM  11874 2HB  GLU A 724     -38.472   0.401  25.097  1.00 33.600          H  
ATOM  11875 1HG  GLU A 724     -36.882   2.211  25.107  1.00 33.600          H  
ATOM  11876 2HG  GLU A 724     -35.619   1.186  24.452  1.00 33.600          H  
ATOM  11877  N   LYS A 725     -37.839  -2.633  26.376  1.00 19.960          N  
ATOM  11878  CA  LYS A 725     -38.737  -3.696  26.799  1.00 19.890          C  
ATOM  11879  C   LYS A 725     -38.539  -4.027  28.267  1.00 19.670          C  
ATOM  11880  O   LYS A 725     -39.518  -4.215  28.992  1.00 19.570          O  
ATOM  11881  CB  LYS A 725     -38.536  -4.947  25.941  1.00 27.870          C  
ATOM  11882  CG  LYS A 725     -39.047  -4.814  24.502  1.00 27.870          C  
ATOM  11883  CD  LYS A 725     -38.742  -6.069  23.661  1.00 27.870          C  
ATOM  11884  CE  LYS A 725     -39.233  -5.902  22.220  1.00 27.870          C  
ATOM  11885  NZ  LYS A 725     -38.902  -7.085  21.348  1.00 27.870          N  
ATOM  11886  H   LYS A 725     -37.166  -2.804  25.620  1.00 23.950          H  
ATOM  11887  HA  LYS A 725     -39.761  -3.352  26.671  1.00 23.870          H  
ATOM  11888 1HB  LYS A 725     -37.475  -5.179  25.894  1.00 33.450          H  
ATOM  11889 2HB  LYS A 725     -39.034  -5.795  26.408  1.00 33.450          H  
ATOM  11890 1HG  LYS A 725     -40.125  -4.657  24.524  1.00 33.450          H  
ATOM  11891 2HG  LYS A 725     -38.589  -3.948  24.035  1.00 33.450          H  
ATOM  11892 1HD  LYS A 725     -37.662  -6.241  23.646  1.00 33.450          H  
ATOM  11893 2HD  LYS A 725     -39.224  -6.942  24.101  1.00 33.450          H  
ATOM  11894 1HE  LYS A 725     -40.312  -5.767  22.232  1.00 33.450          H  
ATOM  11895 2HE  LYS A 725     -38.769  -5.012  21.793  1.00 33.450          H  
ATOM  11896 1HZ  LYS A 725     -39.248  -6.923  20.418  1.00 33.450          H  
ATOM  11897 2HZ  LYS A 725     -37.904  -7.239  21.303  1.00 33.450          H  
ATOM  11898 3HZ  LYS A 725     -39.321  -7.953  21.699  1.00 33.450          H  
ATOM  11899  N   ASN A 726     -37.281  -4.071  28.717  1.00 19.690          N  
ATOM  11900  CA  ASN A 726     -37.001  -4.383  30.106  1.00 19.630          C  
ATOM  11901  C   ASN A 726     -37.570  -3.311  31.028  1.00 19.370          C  
ATOM  11902  O   ASN A 726     -38.156  -3.634  32.070  1.00 19.280          O  
ATOM  11903  CB  ASN A 726     -35.506  -4.517  30.316  1.00 27.510          C  
ATOM  11904  CG  ASN A 726     -34.937  -5.770  29.710  1.00 27.510          C  
ATOM  11905  OD1 ASN A 726     -35.648  -6.748  29.450  1.00 27.510          O  
ATOM  11906  ND2 ASN A 726     -33.649  -5.761  29.474  1.00 27.510          N  
ATOM  11907  H   ASN A 726     -36.509  -3.954  28.053  1.00 23.630          H  
ATOM  11908  HA  ASN A 726     -37.486  -5.327  30.355  1.00 23.560          H  
ATOM  11909 1HB  ASN A 726     -35.007  -3.659  29.863  1.00 33.010          H  
ATOM  11910 2HB  ASN A 726     -35.281  -4.500  31.380  1.00 33.010          H  
ATOM  11911 1HD2 ASN A 726     -33.213  -6.563  29.068  1.00 33.010          H  
ATOM  11912 2HD2 ASN A 726     -33.103  -4.955  29.694  1.00 33.010          H  
ATOM  11913  N   ARG A 727     -37.435  -2.035  30.635  1.00 19.390          N  
ATOM  11914  CA  ARG A 727     -37.982  -0.952  31.440  1.00 19.310          C  
ATOM  11915  C   ARG A 727     -39.502  -1.048  31.508  1.00 19.290          C  
ATOM  11916  O   ARG A 727     -40.087  -0.850  32.580  1.00 19.280          O  
ATOM  11917  CB  ARG A 727     -37.567   0.417  30.913  1.00 27.070          C  
ATOM  11918  CG  ARG A 727     -36.096   0.769  31.142  1.00 27.070          C  
ATOM  11919  CD  ARG A 727     -35.816   2.222  30.919  1.00 27.070          C  
ATOM  11920  NE  ARG A 727     -36.033   2.651  29.532  1.00 27.070          N  
ATOM  11921  CZ  ARG A 727     -35.117   2.616  28.534  1.00 27.070          C  
ATOM  11922  NH1 ARG A 727     -33.899   2.162  28.735  1.00 27.070          N  
ATOM  11923  NH2 ARG A 727     -35.449   3.055  27.336  1.00 27.070          N  
ATOM  11924  H   ARG A 727     -36.895  -1.825  29.786  1.00 23.270          H  
ATOM  11925  HA  ARG A 727     -37.589  -1.050  32.452  1.00 23.170          H  
ATOM  11926 1HB  ARG A 727     -37.743   0.451  29.837  1.00 32.480          H  
ATOM  11927 2HB  ARG A 727     -38.178   1.189  31.373  1.00 32.480          H  
ATOM  11928 1HG  ARG A 727     -35.825   0.523  32.167  1.00 32.480          H  
ATOM  11929 2HG  ARG A 727     -35.478   0.191  30.461  1.00 32.480          H  
ATOM  11930 1HD  ARG A 727     -36.481   2.806  31.556  1.00 32.480          H  
ATOM  11931 2HD  ARG A 727     -34.788   2.440  31.194  1.00 32.480          H  
ATOM  11932  HE  ARG A 727     -36.948   3.020  29.305  1.00 32.480          H  
ATOM  11933 1HH1 ARG A 727     -33.618   1.823  29.641  1.00 32.480          H  
ATOM  11934 2HH1 ARG A 727     -33.236   2.164  27.965  1.00 32.480          H  
ATOM  11935 1HH2 ARG A 727     -36.380   3.411  27.166  1.00 32.480          H  
ATOM  11936 2HH2 ARG A 727     -34.773   3.032  26.581  1.00 32.480          H  
ATOM  11937  N   LEU A 728     -40.150  -1.373  30.378  1.00 19.400          N  
ATOM  11938  CA  LEU A 728     -41.595  -1.517  30.380  1.00 19.520          C  
ATOM  11939  C   LEU A 728     -42.028  -2.635  31.296  1.00 19.480          C  
ATOM  11940  O   LEU A 728     -42.992  -2.465  32.036  1.00 19.520          O  
ATOM  11941  CB  LEU A 728     -42.132  -1.776  28.974  1.00 27.280          C  
ATOM  11942  CG  LEU A 728     -42.101  -0.605  27.980  1.00 27.280          C  
ATOM  11943  CD1 LEU A 728     -42.435  -1.134  26.591  1.00 27.280          C  
ATOM  11944  CD2 LEU A 728     -43.143   0.457  28.400  1.00 27.280          C  
ATOM  11945  H   LEU A 728     -39.624  -1.476  29.502  1.00 23.280          H  
ATOM  11946  HA  LEU A 728     -42.023  -0.599  30.761  1.00 23.420          H  
ATOM  11947 1HB  LEU A 728     -41.557  -2.591  28.542  1.00 32.740          H  
ATOM  11948 2HB  LEU A 728     -43.144  -2.097  29.062  1.00 32.740          H  
ATOM  11949  HG  LEU A 728     -41.107  -0.161  27.958  1.00 32.740          H  
ATOM  11950 1HD1 LEU A 728     -42.415  -0.312  25.874  1.00 32.740          H  
ATOM  11951 2HD1 LEU A 728     -41.698  -1.880  26.300  1.00 32.740          H  
ATOM  11952 3HD1 LEU A 728     -43.425  -1.584  26.599  1.00 32.740          H  
ATOM  11953 1HD2 LEU A 728     -43.124   1.277  27.682  1.00 32.740          H  
ATOM  11954 2HD2 LEU A 728     -44.136   0.009  28.412  1.00 32.740          H  
ATOM  11955 3HD2 LEU A 728     -42.919   0.851  29.383  1.00 32.740          H  
ATOM  11956  N   VAL A 729     -41.296  -3.750  31.315  1.00 19.550          N  
ATOM  11957  CA  VAL A 729     -41.677  -4.820  32.216  1.00 19.660          C  
ATOM  11958  C   VAL A 729     -41.582  -4.386  33.666  1.00 19.540          C  
ATOM  11959  O   VAL A 729     -42.510  -4.655  34.431  1.00 19.810          O  
ATOM  11960  CB  VAL A 729     -40.837  -6.089  32.003  1.00 27.480          C  
ATOM  11961  CG1 VAL A 729     -41.135  -7.125  33.133  1.00 27.480          C  
ATOM  11962  CG2 VAL A 729     -41.186  -6.683  30.647  1.00 27.480          C  
ATOM  11963  H   VAL A 729     -40.524  -3.860  30.649  1.00 23.460          H  
ATOM  11964  HA  VAL A 729     -42.712  -5.080  32.006  1.00 23.590          H  
ATOM  11965  HB  VAL A 729     -39.773  -5.835  32.035  1.00 32.980          H  
ATOM  11966 1HG1 VAL A 729     -40.542  -8.020  32.966  1.00 32.980          H  
ATOM  11967 2HG1 VAL A 729     -40.882  -6.716  34.112  1.00 32.980          H  
ATOM  11968 3HG1 VAL A 729     -42.197  -7.383  33.119  1.00 32.980          H  
ATOM  11969 1HG2 VAL A 729     -40.594  -7.579  30.476  1.00 32.980          H  
ATOM  11970 2HG2 VAL A 729     -42.245  -6.934  30.623  1.00 32.980          H  
ATOM  11971 3HG2 VAL A 729     -40.976  -5.963  29.867  1.00 32.980          H  
ATOM  11972  N   GLU A 730     -40.487  -3.728  34.070  1.00 19.240          N  
ATOM  11973  CA  GLU A 730     -40.416  -3.325  35.473  1.00 19.240          C  
ATOM  11974  C   GLU A 730     -41.554  -2.371  35.805  1.00 19.180          C  
ATOM  11975  O   GLU A 730     -42.132  -2.446  36.890  1.00 19.210          O  
ATOM  11976  CB  GLU A 730     -39.067  -2.701  35.832  1.00 26.940          C  
ATOM  11977  CG  GLU A 730     -37.907  -3.694  35.865  1.00 26.940          C  
ATOM  11978  CD  GLU A 730     -36.595  -3.065  36.266  1.00 26.940          C  
ATOM  11979  OE1 GLU A 730     -36.544  -1.862  36.387  1.00 26.940          O  
ATOM  11980  OE2 GLU A 730     -35.649  -3.790  36.464  1.00 26.940          O  
ATOM  11981  H   GLU A 730     -39.721  -3.535  33.410  1.00 23.090          H  
ATOM  11982  HA  GLU A 730     -40.539  -4.217  36.080  1.00 23.090          H  
ATOM  11983 1HB  GLU A 730     -38.826  -1.924  35.103  1.00 32.320          H  
ATOM  11984 2HB  GLU A 730     -39.136  -2.227  36.812  1.00 32.320          H  
ATOM  11985 1HG  GLU A 730     -38.146  -4.489  36.569  1.00 32.320          H  
ATOM  11986 2HG  GLU A 730     -37.806  -4.140  34.875  1.00 32.320          H  
ATOM  11987  N   PHE A 731     -41.892  -1.477  34.888  1.00 19.210          N  
ATOM  11988  CA  PHE A 731     -43.017  -0.569  35.030  1.00 19.280          C  
ATOM  11989  C   PHE A 731     -44.331  -1.331  35.244  1.00 19.670          C  
ATOM  11990  O   PHE A 731     -45.065  -1.103  36.201  1.00 19.850          O  
ATOM  11991  CB  PHE A 731     -43.075   0.373  33.839  1.00 26.960          C  
ATOM  11992  CG  PHE A 731     -44.301   1.170  33.712  1.00 26.960          C  
ATOM  11993  CD1 PHE A 731     -44.578   2.241  34.539  1.00 26.960          C  
ATOM  11994  CD2 PHE A 731     -45.197   0.839  32.712  1.00 26.960          C  
ATOM  11995  CE1 PHE A 731     -45.744   2.958  34.372  1.00 26.960          C  
ATOM  11996  CE2 PHE A 731     -46.355   1.548  32.539  1.00 26.960          C  
ATOM  11997  CZ  PHE A 731     -46.633   2.610  33.373  1.00 26.960          C  
ATOM  11998  H   PHE A 731     -41.331  -1.419  34.022  1.00 23.050          H  
ATOM  11999  HA  PHE A 731     -42.838   0.030  35.934  1.00 23.140          H  
ATOM  12000 1HB  PHE A 731     -42.230   1.055  33.881  1.00 32.360          H  
ATOM  12001 2HB  PHE A 731     -42.959  -0.199  32.938  1.00 32.360          H  
ATOM  12002  HD1 PHE A 731     -43.875   2.512  35.328  1.00 32.360          H  
ATOM  12003  HD2 PHE A 731     -44.959  -0.002  32.056  1.00 32.360          H  
ATOM  12004  HE1 PHE A 731     -45.964   3.800  35.029  1.00 32.360          H  
ATOM  12005  HE2 PHE A 731     -47.053   1.276  31.747  1.00 32.360          H  
ATOM  12006  HZ  PHE A 731     -47.553   3.178  33.241  1.00 32.360          H  
ATOM  12007  N   PHE A 732     -44.620  -2.264  34.330  1.00 19.920          N  
ATOM  12008  CA  PHE A 732     -45.856  -3.036  34.337  1.00 20.430          C  
ATOM  12009  C   PHE A 732     -46.022  -3.817  35.638  1.00 20.640          C  
ATOM  12010  O   PHE A 732     -47.124  -3.901  36.188  1.00 21.050          O  
ATOM  12011  CB  PHE A 732     -45.846  -4.052  33.183  1.00 28.400          C  
ATOM  12012  CG  PHE A 732     -45.900  -3.483  31.755  1.00 28.400          C  
ATOM  12013  CD1 PHE A 732     -45.336  -4.220  30.715  1.00 28.400          C  
ATOM  12014  CD2 PHE A 732     -46.479  -2.250  31.440  1.00 28.400          C  
ATOM  12015  CE1 PHE A 732     -45.348  -3.752  29.420  1.00 28.400          C  
ATOM  12016  CE2 PHE A 732     -46.483  -1.785  30.135  1.00 28.400          C  
ATOM  12017  CZ  PHE A 732     -45.920  -2.535  29.132  1.00 28.400          C  
ATOM  12018  H   PHE A 732     -43.961  -2.421  33.572  1.00 23.900          H  
ATOM  12019  HA  PHE A 732     -46.696  -2.355  34.244  1.00 24.520          H  
ATOM  12020 1HB  PHE A 732     -44.938  -4.651  33.263  1.00 34.080          H  
ATOM  12021 2HB  PHE A 732     -46.683  -4.735  33.305  1.00 34.080          H  
ATOM  12022  HD1 PHE A 732     -44.878  -5.182  30.934  1.00 34.080          H  
ATOM  12023  HD2 PHE A 732     -46.930  -1.639  32.216  1.00 34.080          H  
ATOM  12024  HE1 PHE A 732     -44.900  -4.345  28.623  1.00 34.080          H  
ATOM  12025  HE2 PHE A 732     -46.936  -0.823  29.902  1.00 34.080          H  
ATOM  12026  HZ  PHE A 732     -45.926  -2.166  28.107  1.00 34.080          H  
ATOM  12027  N   GLU A 733     -44.914  -4.350  36.151  1.00 20.480          N  
ATOM  12028  CA  GLU A 733     -44.885  -5.161  37.361  1.00 20.800          C  
ATOM  12029  C   GLU A 733     -44.776  -4.327  38.665  1.00 20.830          C  
ATOM  12030  O   GLU A 733     -44.628  -4.881  39.767  1.00 21.260          O  
ATOM  12031  CB  GLU A 733     -43.749  -6.170  37.269  1.00 28.990          C  
ATOM  12032  CG  GLU A 733     -43.853  -7.208  36.119  1.00 28.990          C  
ATOM  12033  CD  GLU A 733     -45.030  -8.152  36.223  1.00 28.990          C  
ATOM  12034  OE1 GLU A 733     -45.391  -8.500  37.316  1.00 28.990          O  
ATOM  12035  OE2 GLU A 733     -45.556  -8.537  35.203  1.00 28.990          O  
ATOM  12036  H   GLU A 733     -44.042  -4.250  35.618  1.00 24.580          H  
ATOM  12037  HA  GLU A 733     -45.820  -5.721  37.407  1.00 24.960          H  
ATOM  12038 1HB  GLU A 733     -42.817  -5.624  37.122  1.00 34.790          H  
ATOM  12039 2HB  GLU A 733     -43.686  -6.721  38.204  1.00 34.790          H  
ATOM  12040 1HG  GLU A 733     -43.936  -6.667  35.178  1.00 34.790          H  
ATOM  12041 2HG  GLU A 733     -42.928  -7.782  36.088  1.00 34.790          H  
ATOM  12042  N   ASP A 734     -44.867  -2.999  38.539  1.00 20.500          N  
ATOM  12043  CA  ASP A 734     -44.862  -2.074  39.663  1.00 20.600          C  
ATOM  12044  C   ASP A 734     -43.655  -2.203  40.611  1.00 20.740          C  
ATOM  12045  O   ASP A 734     -42.501  -2.218  40.180  1.00 20.640          O  
ATOM  12046  CB  ASP A 734     -46.200  -2.251  40.415  1.00 28.800          C  
ATOM  12047  CG  ASP A 734     -46.545  -1.147  41.401  1.00 28.800          C  
ATOM  12048  OD1 ASP A 734     -46.832  -0.044  41.017  1.00 28.800          O  
ATOM  12049  OD2 ASP A 734     -46.450  -1.450  42.577  1.00 28.800          O  
ATOM  12050  H   ASP A 734     -44.957  -2.579  37.610  1.00 24.600          H  
ATOM  12051  HA  ASP A 734     -44.847  -1.066  39.243  1.00 24.720          H  
ATOM  12052 1HB  ASP A 734     -47.003  -2.301  39.677  1.00 34.560          H  
ATOM  12053 2HB  ASP A 734     -46.204  -3.208  40.940  1.00 34.560          H  
ATOM  12054  N   ASN A 735     -43.909  -2.328  41.917  1.00 21.090          N  
ATOM  12055  CA  ASN A 735     -42.843  -2.367  42.900  1.00 21.370          C  
ATOM  12056  C   ASN A 735     -42.451  -3.753  43.384  1.00 21.800          C  
ATOM  12057  O   ASN A 735     -41.807  -3.877  44.428  1.00 22.270          O  
ATOM  12058  CB  ASN A 735     -43.232  -1.490  44.070  1.00 29.810          C  
ATOM  12059  CG  ASN A 735     -43.246  -0.036  43.696  1.00 29.810          C  
ATOM  12060  OD1 ASN A 735     -42.198   0.623  43.639  1.00 29.810          O  
ATOM  12061  ND2 ASN A 735     -44.413   0.474  43.416  1.00 29.810          N  
ATOM  12062  H   ASN A 735     -44.871  -2.313  42.265  1.00 25.310          H  
ATOM  12063  HA  ASN A 735     -41.953  -1.935  42.441  1.00 25.640          H  
ATOM  12064 1HB  ASN A 735     -44.228  -1.774  44.419  1.00 35.770          H  
ATOM  12065 2HB  ASN A 735     -42.537  -1.637  44.895  1.00 35.770          H  
ATOM  12066 1HD2 ASN A 735     -44.496   1.430  43.142  1.00 35.770          H  
ATOM  12067 2HD2 ASN A 735     -45.248  -0.120  43.443  1.00 35.770          H  
ATOM  12068  N   CYS A 736     -42.814  -4.807  42.660  1.00 21.740          N  
ATOM  12069  CA  CYS A 736     -42.414  -6.125  43.124  1.00 22.240          C  
ATOM  12070  C   CYS A 736     -42.018  -7.010  41.965  1.00 22.540          C  
ATOM  12071  O   CYS A 736     -42.716  -7.958  41.610  1.00 22.990          O  
ATOM  12072  CB  CYS A 736     -43.552  -6.782  43.900  1.00 30.940          C  
ATOM  12073  SG  CYS A 736     -44.069  -5.826  45.334  1.00 30.940          S  
ATOM  12074  H   CYS A 736     -43.353  -4.703  41.788  1.00 26.090          H  
ATOM  12075  HA  CYS A 736     -41.552  -6.022  43.781  1.00 26.690          H  
ATOM  12076 1HB  CYS A 736     -44.416  -6.928  43.251  1.00 37.120          H  
ATOM  12077 2HB  CYS A 736     -43.226  -7.762  44.247  1.00 37.120          H  
ATOM  12078  HG  CYS A 736     -42.925  -5.085  45.372  1.00 37.120          H  
ATOM  12079  N   VAL A 737     -40.868  -6.687  41.392  1.00 22.400          N  
ATOM  12080  CA  VAL A 737     -40.336  -7.401  40.250  1.00 22.800          C  
ATOM  12081  C   VAL A 737     -38.881  -7.790  40.481  1.00 23.210          C  
ATOM  12082  O   VAL A 737     -38.016  -6.925  40.604  1.00 23.420          O  
ATOM  12083  CB  VAL A 737     -40.545  -6.517  38.996  1.00 31.760          C  
ATOM  12084  CG1 VAL A 737     -40.011  -5.078  39.216  1.00 31.760          C  
ATOM  12085  CG2 VAL A 737     -39.882  -7.149  37.770  1.00 31.760          C  
ATOM  12086  H   VAL A 737     -40.352  -5.906  41.772  1.00 26.880          H  
ATOM  12087  HA  VAL A 737     -40.917  -8.313  40.116  1.00 27.360          H  
ATOM  12088  HB  VAL A 737     -41.582  -6.435  38.841  1.00 38.110          H  
ATOM  12089 1HG1 VAL A 737     -40.220  -4.479  38.342  1.00 38.110          H  
ATOM  12090 2HG1 VAL A 737     -40.513  -4.623  40.068  1.00 38.110          H  
ATOM  12091 3HG1 VAL A 737     -38.941  -5.081  39.386  1.00 38.110          H  
ATOM  12092 1HG2 VAL A 737     -40.078  -6.529  36.899  1.00 38.110          H  
ATOM  12093 2HG2 VAL A 737     -38.804  -7.221  37.923  1.00 38.110          H  
ATOM  12094 3HG2 VAL A 737     -40.298  -8.143  37.604  1.00 38.110          H  
ATOM  12095  N   ASN A 738     -38.627  -9.097  40.529  1.00 23.410          N  
ATOM  12096  CA  ASN A 738     -37.294  -9.635  40.777  1.00 23.890          C  
ATOM  12097  C   ASN A 738     -37.237 -11.132  40.479  1.00 24.020          C  
ATOM  12098  O   ASN A 738     -37.672 -11.933  41.308  1.00 23.860          O  
ATOM  12099  CB  ASN A 738     -36.866  -9.379  42.217  1.00 33.250          C  
ATOM  12100  CG  ASN A 738     -35.433  -9.800  42.501  1.00 33.250          C  
ATOM  12101  OD1 ASN A 738     -34.728 -10.299  41.613  1.00 33.250          O  
ATOM  12102  ND2 ASN A 738     -34.997  -9.603  43.726  1.00 33.250          N  
ATOM  12103  H   ASN A 738     -39.398  -9.739  40.407  1.00 28.090          H  
ATOM  12104  HA  ASN A 738     -36.590  -9.142  40.105  1.00 28.670          H  
ATOM  12105 1HB  ASN A 738     -36.959  -8.320  42.449  1.00 39.900          H  
ATOM  12106 2HB  ASN A 738     -37.530  -9.916  42.891  1.00 39.900          H  
ATOM  12107 1HD2 ASN A 738     -34.061  -9.861  43.975  1.00 39.900          H  
ATOM  12108 2HD2 ASN A 738     -35.602  -9.196  44.410  1.00 39.900          H  
ATOM  12109  N   SER A 739     -36.749 -11.524  39.306  1.00 24.380          N  
ATOM  12110  CA  SER A 739     -36.705 -12.951  39.000  1.00 24.650          C  
ATOM  12111  C   SER A 739     -35.459 -13.336  38.215  1.00 24.690          C  
ATOM  12112  O   SER A 739     -35.318 -13.018  37.032  1.00 24.490          O  
ATOM  12113  CB  SER A 739     -37.937 -13.363  38.225  1.00 34.400          C  
ATOM  12114  OG  SER A 739     -37.898 -14.729  37.909  1.00 34.400          O  
ATOM  12115  H   SER A 739     -36.400 -10.845  38.646  1.00 29.260          H  
ATOM  12116  HA  SER A 739     -36.693 -13.504  39.939  1.00 29.580          H  
ATOM  12117 1HB  SER A 739     -38.823 -13.159  38.824  1.00 41.280          H  
ATOM  12118 2HB  SER A 739     -38.012 -12.768  37.315  1.00 41.280          H  
ATOM  12119  HG  SER A 739     -38.696 -14.898  37.399  1.00 41.280          H  
ATOM  12120  N   LEU A 740     -34.551 -14.029  38.899  1.00 25.040          N  
ATOM  12121  CA  LEU A 740     -33.279 -14.463  38.325  1.00 25.210          C  
ATOM  12122  C   LEU A 740     -33.168 -15.985  38.257  1.00 24.940          C  
ATOM  12123  O   LEU A 740     -32.462 -16.542  37.413  1.00 24.740          O  
ATOM  12124  CB  LEU A 740     -32.103 -13.897  39.136  1.00 35.230          C  
ATOM  12125  CG  LEU A 740     -30.655 -14.221  38.623  1.00 35.230          C  
ATOM  12126  CD1 LEU A 740     -30.440 -13.642  37.208  1.00 35.230          C  
ATOM  12127  CD2 LEU A 740     -29.643 -13.638  39.607  1.00 35.230          C  
ATOM  12128  H   LEU A 740     -34.752 -14.216  39.868  1.00 30.050          H  
ATOM  12129  HA  LEU A 740     -33.229 -14.075  37.310  1.00 30.250          H  
ATOM  12130 1HB  LEU A 740     -32.205 -12.812  39.169  1.00 42.270          H  
ATOM  12131 2HB  LEU A 740     -32.179 -14.274  40.155  1.00 42.270          H  
ATOM  12132  HG  LEU A 740     -30.516 -15.302  38.567  1.00 42.270          H  
ATOM  12133 1HD1 LEU A 740     -29.430 -13.880  36.871  1.00 42.270          H  
ATOM  12134 2HD1 LEU A 740     -31.143 -14.067  36.518  1.00 42.270          H  
ATOM  12135 3HD1 LEU A 740     -30.569 -12.562  37.229  1.00 42.270          H  
ATOM  12136 1HD2 LEU A 740     -28.633 -13.869  39.267  1.00 42.270          H  
ATOM  12137 2HD2 LEU A 740     -29.769 -12.556  39.666  1.00 42.270          H  
ATOM  12138 3HD2 LEU A 740     -29.803 -14.075  40.592  1.00 42.270          H  
ATOM  12139  N   TYR A 741     -33.843 -16.678  39.166  1.00 25.030          N  
ATOM  12140  CA  TYR A 741     -33.695 -18.123  39.267  1.00 24.910          C  
ATOM  12141  C   TYR A 741     -34.049 -18.864  37.973  1.00 24.380          C  
ATOM  12142  O   TYR A 741     -33.470 -19.920  37.703  1.00 24.030          O  
ATOM  12143  CB  TYR A 741     -34.511 -18.636  40.456  1.00 34.920          C  
ATOM  12144  CG  TYR A 741     -36.005 -18.677  40.254  1.00 34.920          C  
ATOM  12145  CD1 TYR A 741     -36.613 -19.850  39.841  1.00 34.920          C  
ATOM  12146  CD2 TYR A 741     -36.770 -17.540  40.479  1.00 34.920          C  
ATOM  12147  CE1 TYR A 741     -37.975 -19.892  39.671  1.00 34.920          C  
ATOM  12148  CE2 TYR A 741     -38.130 -17.581  40.294  1.00 34.920          C  
ATOM  12149  CZ  TYR A 741     -38.735 -18.753  39.895  1.00 34.920          C  
ATOM  12150  OH  TYR A 741     -40.097 -18.796  39.714  1.00 34.920          O  
ATOM  12151  H   TYR A 741     -34.438 -16.200  39.819  1.00 30.040          H  
ATOM  12152  HA  TYR A 741     -32.645 -18.336  39.476  1.00 29.890          H  
ATOM  12153 1HB  TYR A 741     -34.179 -19.643  40.709  1.00 41.910          H  
ATOM  12154 2HB  TYR A 741     -34.309 -18.008  41.322  1.00 41.910          H  
ATOM  12155  HD1 TYR A 741     -36.013 -20.743  39.659  1.00 41.910          H  
ATOM  12156  HD2 TYR A 741     -36.302 -16.612  40.803  1.00 41.910          H  
ATOM  12157  HE1 TYR A 741     -38.454 -20.816  39.354  1.00 41.910          H  
ATOM  12158  HE2 TYR A 741     -38.730 -16.687  40.469  1.00 41.910          H  
ATOM  12159  HH  TYR A 741     -40.469 -17.930  39.896  1.00 41.910          H  
ATOM  12160  N   LEU A 742     -34.944 -18.312  37.134  1.00 24.390          N  
ATOM  12161  CA  LEU A 742     -35.299 -19.000  35.903  1.00 23.990          C  
ATOM  12162  C   LEU A 742     -34.282 -18.734  34.800  1.00 23.940          C  
ATOM  12163  O   LEU A 742     -34.287 -19.401  33.763  1.00 23.890          O  
ATOM  12164  CB  LEU A 742     -36.678 -18.565  35.388  1.00 33.750          C  
ATOM  12165  CG  LEU A 742     -37.921 -18.880  36.233  1.00 33.750          C  
ATOM  12166  CD1 LEU A 742     -39.146 -18.242  35.577  1.00 33.750          C  
ATOM  12167  CD2 LEU A 742     -38.124 -20.395  36.324  1.00 33.750          C  
ATOM  12168  H   LEU A 742     -35.408 -17.436  37.342  1.00 29.270          H  
ATOM  12169  HA  LEU A 742     -35.310 -20.063  36.099  1.00 28.790          H  
ATOM  12170 1HB  LEU A 742     -36.659 -17.491  35.190  1.00 40.500          H  
ATOM  12171 2HB  LEU A 742     -36.829 -19.067  34.468  1.00 40.500          H  
ATOM  12172  HG  LEU A 742     -37.804 -18.457  37.214  1.00 40.500          H  
ATOM  12173 1HD1 LEU A 742     -40.037 -18.455  36.169  1.00 40.500          H  
ATOM  12174 2HD1 LEU A 742     -39.010 -17.162  35.506  1.00 40.500          H  
ATOM  12175 3HD1 LEU A 742     -39.271 -18.650  34.573  1.00 40.500          H  
ATOM  12176 1HD2 LEU A 742     -39.017 -20.601  36.914  1.00 40.500          H  
ATOM  12177 2HD2 LEU A 742     -38.251 -20.803  35.320  1.00 40.500          H  
ATOM  12178 3HD2 LEU A 742     -37.270 -20.864  36.800  1.00 40.500          H  
ATOM  12179  N   VAL A 743     -33.400 -17.765  35.019  1.00 24.050          N  
ATOM  12180  CA  VAL A 743     -32.385 -17.430  34.046  1.00 24.120          C  
ATOM  12181  C   VAL A 743     -31.304 -18.467  34.222  1.00 23.860          C  
ATOM  12182  O   VAL A 743     -30.828 -19.069  33.255  1.00 23.610          O  
ATOM  12183  CB  VAL A 743     -31.828 -16.014  34.280  1.00 33.740          C  
ATOM  12184  CG1 VAL A 743     -30.676 -15.723  33.323  1.00 33.740          C  
ATOM  12185  CG2 VAL A 743     -32.958 -14.997  34.127  1.00 33.740          C  
ATOM  12186  H   VAL A 743     -33.393 -17.277  35.912  1.00 28.860          H  
ATOM  12187  HA  VAL A 743     -32.800 -17.502  33.040  1.00 28.940          H  
ATOM  12188  HB  VAL A 743     -31.424 -15.958  35.278  1.00 40.490          H  
ATOM  12189 1HG1 VAL A 743     -30.289 -14.725  33.523  1.00 40.490          H  
ATOM  12190 2HG1 VAL A 743     -29.882 -16.446  33.468  1.00 40.490          H  
ATOM  12191 3HG1 VAL A 743     -31.031 -15.776  32.296  1.00 40.490          H  
ATOM  12192 1HG2 VAL A 743     -32.575 -13.994  34.312  1.00 40.490          H  
ATOM  12193 2HG2 VAL A 743     -33.362 -15.052  33.118  1.00 40.490          H  
ATOM  12194 3HG2 VAL A 743     -33.749 -15.216  34.847  1.00 40.490          H  
ATOM  12195  N   GLU A 744     -30.922 -18.674  35.481  1.00 24.010          N  
ATOM  12196  CA  GLU A 744     -29.897 -19.655  35.772  1.00 23.930          C  
ATOM  12197  C   GLU A 744     -30.397 -21.061  35.425  1.00 23.480          C  
ATOM  12198  O   GLU A 744     -29.649 -21.857  34.846  1.00 23.390          O  
ATOM  12199  CB  GLU A 744     -29.497 -19.563  37.244  1.00 33.530          C  
ATOM  12200  CG  GLU A 744     -28.747 -18.272  37.617  1.00 33.530          C  
ATOM  12201  CD  GLU A 744     -27.428 -18.144  36.895  1.00 33.530          C  
ATOM  12202  OE1 GLU A 744     -26.710 -19.107  36.840  1.00 33.530          O  
ATOM  12203  OE2 GLU A 744     -27.141 -17.082  36.376  1.00 33.530          O  
ATOM  12204  H   GLU A 744     -31.355 -18.120  36.225  1.00 28.810          H  
ATOM  12205  HA  GLU A 744     -29.025 -19.443  35.159  1.00 28.720          H  
ATOM  12206 1HB  GLU A 744     -30.397 -19.613  37.862  1.00 40.240          H  
ATOM  12207 2HB  GLU A 744     -28.869 -20.414  37.508  1.00 40.240          H  
ATOM  12208 1HG  GLU A 744     -29.376 -17.416  37.359  1.00 40.240          H  
ATOM  12209 2HG  GLU A 744     -28.578 -18.253  38.692  1.00 40.240          H  
ATOM  12210  N   LYS A 745     -31.685 -21.339  35.707  1.00 23.270          N  
ATOM  12211  CA  LYS A 745     -32.276 -22.631  35.394  1.00 22.940          C  
ATOM  12212  C   LYS A 745     -32.220 -22.885  33.897  1.00 22.720          C  
ATOM  12213  O   LYS A 745     -31.844 -23.980  33.469  1.00 22.650          O  
ATOM  12214  CB  LYS A 745     -33.724 -22.699  35.882  1.00 32.250          C  
ATOM  12215  CG  LYS A 745     -34.417 -24.035  35.672  1.00 32.250          C  
ATOM  12216  CD  LYS A 745     -35.832 -24.026  36.268  1.00 32.250          C  
ATOM  12217  CE  LYS A 745     -36.538 -25.360  36.046  1.00 32.250          C  
ATOM  12218  NZ  LYS A 745     -37.906 -25.382  36.646  1.00 32.250          N  
ATOM  12219  H   LYS A 745     -32.253 -20.658  36.217  1.00 27.920          H  
ATOM  12220  HA  LYS A 745     -31.695 -23.410  35.891  1.00 27.530          H  
ATOM  12221 1HB  LYS A 745     -33.770 -22.439  36.940  1.00 38.700          H  
ATOM  12222 2HB  LYS A 745     -34.304 -21.961  35.340  1.00 38.700          H  
ATOM  12223 1HG  LYS A 745     -34.484 -24.235  34.609  1.00 38.700          H  
ATOM  12224 2HG  LYS A 745     -33.825 -24.826  36.135  1.00 38.700          H  
ATOM  12225 1HD  LYS A 745     -35.776 -23.824  37.341  1.00 38.700          H  
ATOM  12226 2HD  LYS A 745     -36.413 -23.231  35.799  1.00 38.700          H  
ATOM  12227 1HE  LYS A 745     -36.621 -25.546  34.978  1.00 38.700          H  
ATOM  12228 2HE  LYS A 745     -35.944 -26.154  36.498  1.00 38.700          H  
ATOM  12229 1HZ  LYS A 745     -38.331 -26.284  36.477  1.00 38.700          H  
ATOM  12230 2HZ  LYS A 745     -37.842 -25.224  37.642  1.00 38.700          H  
ATOM  12231 3HZ  LYS A 745     -38.477 -24.662  36.227  1.00 38.700          H  
ATOM  12232  N   LEU A 746     -32.593 -21.883  33.091  1.00 22.730          N  
ATOM  12233  CA  LEU A 746     -32.561 -22.056  31.655  1.00 22.500          C  
ATOM  12234  C   LEU A 746     -31.157 -22.324  31.154  1.00 22.390          C  
ATOM  12235  O   LEU A 746     -30.953 -23.212  30.327  1.00 22.150          O  
ATOM  12236  CB  LEU A 746     -33.136 -20.837  30.950  1.00 31.590          C  
ATOM  12237  CG  LEU A 746     -33.125 -20.877  29.412  1.00 31.590          C  
ATOM  12238  CD1 LEU A 746     -33.952 -22.083  28.895  1.00 31.590          C  
ATOM  12239  CD2 LEU A 746     -33.676 -19.560  28.885  1.00 31.590          C  
ATOM  12240  H   LEU A 746     -32.950 -21.000  33.467  1.00 27.280          H  
ATOM  12241  HA  LEU A 746     -33.179 -22.913  31.426  1.00 27.000          H  
ATOM  12242 1HB  LEU A 746     -34.156 -20.719  31.278  1.00 37.910          H  
ATOM  12243 2HB  LEU A 746     -32.572 -19.958  31.275  1.00 37.910          H  
ATOM  12244  HG  LEU A 746     -32.116 -20.992  29.069  1.00 37.910          H  
ATOM  12245 1HD1 LEU A 746     -33.929 -22.091  27.805  1.00 37.910          H  
ATOM  12246 2HD1 LEU A 746     -33.532 -23.017  29.252  1.00 37.910          H  
ATOM  12247 3HD1 LEU A 746     -34.973 -22.003  29.232  1.00 37.910          H  
ATOM  12248 1HD2 LEU A 746     -33.661 -19.563  27.794  1.00 37.910          H  
ATOM  12249 2HD2 LEU A 746     -34.679 -19.432  29.226  1.00 37.910          H  
ATOM  12250 3HD2 LEU A 746     -33.065 -18.739  29.253  1.00 37.910          H  
ATOM  12251  N   LYS A 747     -30.156 -21.586  31.636  1.00 22.630          N  
ATOM  12252  CA  LYS A 747     -28.812 -21.856  31.139  1.00 22.640          C  
ATOM  12253  C   LYS A 747     -28.419 -23.318  31.380  1.00 22.390          C  
ATOM  12254  O   LYS A 747     -27.850 -23.966  30.486  1.00 22.230          O  
ATOM  12255  CB  LYS A 747     -27.805 -20.912  31.785  1.00 31.690          C  
ATOM  12256  CG  LYS A 747     -27.896 -19.468  31.275  1.00 31.690          C  
ATOM  12257  CD  LYS A 747     -26.754 -18.591  31.802  1.00 31.690          C  
ATOM  12258  CE  LYS A 747     -26.961 -18.249  33.271  1.00 31.690          C  
ATOM  12259  NZ  LYS A 747     -25.969 -17.261  33.784  1.00 31.690          N  
ATOM  12260  H   LYS A 747     -30.341 -20.830  32.307  1.00 27.160          H  
ATOM  12261  HA  LYS A 747     -28.804 -21.683  30.064  1.00 27.170          H  
ATOM  12262 1HB  LYS A 747     -27.980 -20.910  32.861  1.00 38.030          H  
ATOM  12263 2HB  LYS A 747     -26.796 -21.279  31.612  1.00 38.030          H  
ATOM  12264 1HG  LYS A 747     -27.867 -19.472  30.186  1.00 38.030          H  
ATOM  12265 2HG  LYS A 747     -28.847 -19.039  31.587  1.00 38.030          H  
ATOM  12266 1HD  LYS A 747     -25.804 -19.110  31.686  1.00 38.030          H  
ATOM  12267 2HD  LYS A 747     -26.717 -17.665  31.229  1.00 38.030          H  
ATOM  12268 1HE  LYS A 747     -27.959 -17.839  33.395  1.00 38.030          H  
ATOM  12269 2HE  LYS A 747     -26.877 -19.151  33.870  1.00 38.030          H  
ATOM  12270 1HZ  LYS A 747     -26.214 -17.100  34.780  1.00 38.030          H  
ATOM  12271 2HZ  LYS A 747     -25.034 -17.629  33.714  1.00 38.030          H  
ATOM  12272 3HZ  LYS A 747     -26.034 -16.398  33.275  1.00 38.030          H  
ATOM  12273  N   GLU A 748     -28.757 -23.860  32.565  1.00 22.410          N  
ATOM  12274  CA  GLU A 748     -28.450 -25.258  32.843  1.00 22.290          C  
ATOM  12275  C   GLU A 748     -29.186 -26.182  31.868  1.00 21.940          C  
ATOM  12276  O   GLU A 748     -28.609 -27.152  31.373  1.00 21.850          O  
ATOM  12277  CB  GLU A 748     -28.825 -25.632  34.283  1.00 31.250          C  
ATOM  12278  CG  GLU A 748     -27.947 -25.008  35.362  1.00 31.250          C  
ATOM  12279  CD  GLU A 748     -28.395 -25.377  36.759  1.00 31.250          C  
ATOM  12280  OE1 GLU A 748     -29.441 -25.970  36.887  1.00 31.250          O  
ATOM  12281  OE2 GLU A 748     -27.689 -25.072  37.691  1.00 31.250          O  
ATOM  12282  H   GLU A 748     -29.188 -23.267  33.288  1.00 26.890          H  
ATOM  12283  HA  GLU A 748     -27.380 -25.407  32.714  1.00 26.750          H  
ATOM  12284 1HB  GLU A 748     -29.851 -25.321  34.477  1.00 37.500          H  
ATOM  12285 2HB  GLU A 748     -28.784 -26.713  34.398  1.00 37.500          H  
ATOM  12286 1HG  GLU A 748     -26.920 -25.336  35.218  1.00 37.500          H  
ATOM  12287 2HG  GLU A 748     -27.975 -23.924  35.251  1.00 37.500          H  
ATOM  12288  N   ILE A 749     -30.446 -25.861  31.547  1.00 21.840          N  
ATOM  12289  CA  ILE A 749     -31.232 -26.657  30.601  1.00 21.600          C  
ATOM  12290  C   ILE A 749     -30.639 -26.626  29.193  1.00 21.460          C  
ATOM  12291  O   ILE A 749     -30.468 -27.672  28.553  1.00 21.280          O  
ATOM  12292  CB  ILE A 749     -32.697 -26.174  30.552  1.00 30.340          C  
ATOM  12293  CG1 ILE A 749     -33.381 -26.487  31.903  1.00 30.340          C  
ATOM  12294  CG2 ILE A 749     -33.446 -26.836  29.360  1.00 30.340          C  
ATOM  12295  CD1 ILE A 749     -34.708 -25.787  32.115  1.00 30.340          C  
ATOM  12296  H   ILE A 749     -30.881 -25.073  32.044  1.00 26.210          H  
ATOM  12297  HA  ILE A 749     -31.230 -27.688  30.948  1.00 25.920          H  
ATOM  12298  HB  ILE A 749     -32.711 -25.099  30.427  1.00 36.400          H  
ATOM  12299 1HG1 ILE A 749     -33.547 -27.560  31.964  1.00 36.400          H  
ATOM  12300 2HG1 ILE A 749     -32.712 -26.200  32.711  1.00 36.400          H  
ATOM  12301 1HG2 ILE A 749     -34.469 -26.488  29.324  1.00 36.400          H  
ATOM  12302 2HG2 ILE A 749     -32.969 -26.585  28.416  1.00 36.400          H  
ATOM  12303 3HG2 ILE A 749     -33.438 -27.921  29.486  1.00 36.400          H  
ATOM  12304 1HD1 ILE A 749     -35.101 -26.073  33.085  1.00 36.400          H  
ATOM  12305 2HD1 ILE A 749     -34.560 -24.712  32.090  1.00 36.400          H  
ATOM  12306 3HD1 ILE A 749     -35.419 -26.070  31.351  1.00 36.400          H  
ATOM  12307  N   ILE A 750     -30.285 -25.440  28.707  1.00 21.610          N  
ATOM  12308  CA  ILE A 750     -29.769 -25.297  27.350  1.00 21.600          C  
ATOM  12309  C   ILE A 750     -28.538 -26.142  27.141  1.00 21.480          C  
ATOM  12310  O   ILE A 750     -28.402 -26.800  26.111  1.00 21.430          O  
ATOM  12311  CB  ILE A 750     -29.439 -23.826  27.000  1.00 30.240          C  
ATOM  12312  CG1 ILE A 750     -30.753 -23.012  26.895  1.00 30.240          C  
ATOM  12313  CG2 ILE A 750     -28.605 -23.749  25.676  1.00 30.240          C  
ATOM  12314  CD1 ILE A 750     -30.557 -21.508  26.855  1.00 30.240          C  
ATOM  12315  H   ILE A 750     -30.427 -24.616  29.296  1.00 25.930          H  
ATOM  12316  HA  ILE A 750     -30.534 -25.642  26.659  1.00 25.920          H  
ATOM  12317  HB  ILE A 750     -28.857 -23.390  27.818  1.00 36.290          H  
ATOM  12318 1HG1 ILE A 750     -31.279 -23.315  25.992  1.00 36.290          H  
ATOM  12319 2HG1 ILE A 750     -31.378 -23.254  27.751  1.00 36.290          H  
ATOM  12320 1HG2 ILE A 750     -28.364 -22.722  25.443  1.00 36.290          H  
ATOM  12321 2HG2 ILE A 750     -27.669 -24.298  25.776  1.00 36.290          H  
ATOM  12322 3HG2 ILE A 750     -29.184 -24.179  24.857  1.00 36.290          H  
ATOM  12323 1HD1 ILE A 750     -31.528 -21.024  26.782  1.00 36.290          H  
ATOM  12324 2HD1 ILE A 750     -30.056 -21.185  27.768  1.00 36.290          H  
ATOM  12325 3HD1 ILE A 750     -29.963 -21.222  25.999  1.00 36.290          H  
ATOM  12326  N   ASN A 751     -27.638 -26.137  28.107  1.00 21.550          N  
ATOM  12327  CA  ASN A 751     -26.420 -26.904  27.965  1.00 21.540          C  
ATOM  12328  C   ASN A 751     -26.494 -28.338  28.520  1.00 21.410          C  
ATOM  12329  O   ASN A 751     -25.466 -29.020  28.565  1.00 21.440          O  
ATOM  12330  CB  ASN A 751     -25.295 -26.141  28.624  1.00 30.160          C  
ATOM  12331  CG  ASN A 751     -24.953 -24.879  27.875  1.00 30.160          C  
ATOM  12332  OD1 ASN A 751     -24.930 -24.844  26.636  1.00 30.160          O  
ATOM  12333  ND2 ASN A 751     -24.694 -23.829  28.612  1.00 30.160          N  
ATOM  12334  H   ASN A 751     -27.791 -25.541  28.930  1.00 25.860          H  
ATOM  12335  HA  ASN A 751     -26.201 -26.989  26.901  1.00 25.850          H  
ATOM  12336 1HB  ASN A 751     -25.592 -25.877  29.643  1.00 36.190          H  
ATOM  12337 2HB  ASN A 751     -24.410 -26.769  28.688  1.00 36.190          H  
ATOM  12338 1HD2 ASN A 751     -24.462 -22.958  28.177  1.00 36.190          H  
ATOM  12339 2HD2 ASN A 751     -24.731 -23.894  29.611  1.00 36.190          H  
ATOM  12340  N   SER A 752     -27.679 -28.802  28.959  1.00 21.510          N  
ATOM  12341  CA  SER A 752     -27.791 -30.156  29.518  1.00 21.430          C  
ATOM  12342  C   SER A 752     -28.793 -31.068  28.797  1.00 21.220          C  
ATOM  12343  O   SER A 752     -28.651 -32.293  28.829  1.00 21.570          O  
ATOM  12344  CB  SER A 752     -28.223 -30.098  30.974  1.00 30.030          C  
ATOM  12345  OG  SER A 752     -27.300 -29.406  31.769  1.00 30.030          O  
ATOM  12346  H   SER A 752     -28.514 -28.225  28.884  1.00 25.810          H  
ATOM  12347  HA  SER A 752     -26.811 -30.627  29.463  1.00 25.720          H  
ATOM  12348 1HB  SER A 752     -29.201 -29.622  31.044  1.00 36.040          H  
ATOM  12349 2HB  SER A 752     -28.331 -31.113  31.347  1.00 36.040          H  
ATOM  12350  HG  SER A 752     -27.512 -28.460  31.612  1.00 36.040          H  
ATOM  12351  N   GLY A 753     -29.818 -30.493  28.163  1.00 20.750          N  
ATOM  12352  CA  GLY A 753     -30.886 -31.278  27.559  1.00 20.660          C  
ATOM  12353  C   GLY A 753     -30.446 -32.163  26.394  1.00 20.340          C  
ATOM  12354  O   GLY A 753     -29.549 -31.822  25.622  1.00 20.450          O  
ATOM  12355  H   GLY A 753     -29.914 -29.478  28.171  1.00 24.900          H  
ATOM  12356 1HA  GLY A 753     -31.340 -31.901  28.330  1.00 24.790          H  
ATOM  12357 2HA  GLY A 753     -31.663 -30.595  27.217  1.00 24.790          H  
ATOM  12358  N   SER A 754     -31.155 -33.286  26.244  1.00 20.040          N  
ATOM  12359  CA  SER A 754     -30.951 -34.282  25.192  1.00 19.810          C  
ATOM  12360  C   SER A 754     -32.065 -34.239  24.144  1.00 19.740          C  
ATOM  12361  O   SER A 754     -32.181 -35.131  23.290  1.00 19.850          O  
ATOM  12362  CB  SER A 754     -30.889 -35.658  25.821  1.00 27.830          C  
ATOM  12363  OG  SER A 754     -32.093 -35.956  26.485  1.00 27.830          O  
ATOM  12364  H   SER A 754     -31.865 -33.501  26.933  1.00 24.050          H  
ATOM  12365  HA  SER A 754     -30.000 -34.073  24.698  1.00 23.770          H  
ATOM  12366 1HB  SER A 754     -30.699 -36.404  25.048  1.00 33.390          H  
ATOM  12367 2HB  SER A 754     -30.059 -35.696  26.527  1.00 33.390          H  
ATOM  12368  HG  SER A 754     -31.978 -36.838  26.858  1.00 33.390          H  
ATOM  12369  N   ILE A 755     -32.877 -33.187  24.218  1.00 19.550          N  
ATOM  12370  CA  ILE A 755     -34.069 -32.981  23.394  1.00 19.650          C  
ATOM  12371  C   ILE A 755     -33.880 -33.050  21.875  1.00 19.760          C  
ATOM  12372  O   ILE A 755     -34.801 -33.462  21.167  1.00 19.990          O  
ATOM  12373  CB  ILE A 755     -34.740 -31.643  23.787  1.00 27.470          C  
ATOM  12374  CG1 ILE A 755     -36.173 -31.582  23.178  1.00 27.470          C  
ATOM  12375  CG2 ILE A 755     -33.866 -30.440  23.343  1.00 27.470          C  
ATOM  12376  CD1 ILE A 755     -37.078 -30.520  23.764  1.00 27.470          C  
ATOM  12377  H   ILE A 755     -32.664 -32.510  24.936  1.00 23.460          H  
ATOM  12378  HA  ILE A 755     -34.773 -33.768  23.663  1.00 23.580          H  
ATOM  12379  HB  ILE A 755     -34.853 -31.617  24.869  1.00 32.960          H  
ATOM  12380 1HG1 ILE A 755     -36.100 -31.400  22.107  1.00 32.960          H  
ATOM  12381 2HG1 ILE A 755     -36.656 -32.537  23.331  1.00 32.960          H  
ATOM  12382 1HG2 ILE A 755     -34.333 -29.511  23.653  1.00 32.960          H  
ATOM  12383 2HG2 ILE A 755     -32.883 -30.512  23.804  1.00 32.960          H  
ATOM  12384 3HG2 ILE A 755     -33.756 -30.428  22.264  1.00 32.960          H  
ATOM  12385 1HD1 ILE A 755     -38.043 -30.589  23.281  1.00 32.960          H  
ATOM  12386 2HD1 ILE A 755     -37.206 -30.698  24.832  1.00 32.960          H  
ATOM  12387 3HD1 ILE A 755     -36.665 -29.531  23.608  1.00 32.960          H  
ATOM  12388  N   THR A 756     -32.693 -32.730  21.359  1.00 19.730          N  
ATOM  12389  CA  THR A 756     -32.467 -32.767  19.921  1.00 19.960          C  
ATOM  12390  C   THR A 756     -32.426 -34.192  19.362  1.00 20.420          C  
ATOM  12391  O   THR A 756     -32.500 -34.392  18.143  1.00 20.420          O  
ATOM  12392  CB  THR A 756     -31.162 -32.036  19.575  1.00 27.850          C  
ATOM  12393  OG1 THR A 756     -30.069 -32.667  20.259  1.00 27.850          O  
ATOM  12394  CG2 THR A 756     -31.258 -30.578  20.011  1.00 27.850          C  
ATOM  12395  H   THR A 756     -31.935 -32.406  21.946  1.00 23.680          H  
ATOM  12396  HA  THR A 756     -33.290 -32.241  19.437  1.00 23.950          H  
ATOM  12397  HB  THR A 756     -30.991 -32.091  18.500  1.00 33.420          H  
ATOM  12398  HG1 THR A 756     -29.237 -32.372  19.872  1.00 33.420          H  
ATOM  12399 1HG2 THR A 756     -30.330 -30.063  19.762  1.00 33.420          H  
ATOM  12400 2HG2 THR A 756     -32.088 -30.101  19.492  1.00 33.420          H  
ATOM  12401 3HG2 THR A 756     -31.423 -30.520  21.083  1.00 33.420          H  
ATOM  12402  N   VAL A 757     -32.299 -35.173  20.251  1.00 20.910          N  
ATOM  12403  CA  VAL A 757     -32.280 -36.580  19.896  1.00 21.470          C  
ATOM  12404  C   VAL A 757     -33.536 -37.239  20.456  1.00 21.650          C  
ATOM  12405  O   VAL A 757     -34.203 -38.007  19.761  1.00 21.780          O  
ATOM  12406  CB  VAL A 757     -31.000 -37.265  20.414  1.00 29.830          C  
ATOM  12407  CG1 VAL A 757     -31.032 -38.771  20.105  1.00 29.830          C  
ATOM  12408  CG2 VAL A 757     -29.789 -36.607  19.747  1.00 29.830          C  
ATOM  12409  H   VAL A 757     -32.239 -34.920  21.238  1.00 25.090          H  
ATOM  12410  HA  VAL A 757     -32.297 -36.669  18.810  1.00 25.760          H  
ATOM  12411  HB  VAL A 757     -30.937 -37.143  21.497  1.00 35.800          H  
ATOM  12412 1HG1 VAL A 757     -30.120 -39.237  20.477  1.00 35.800          H  
ATOM  12413 2HG1 VAL A 757     -31.891 -39.236  20.586  1.00 35.800          H  
ATOM  12414 3HG1 VAL A 757     -31.100 -38.918  19.027  1.00 35.800          H  
ATOM  12415 1HG2 VAL A 757     -28.875 -37.071  20.110  1.00 35.800          H  
ATOM  12416 2HG2 VAL A 757     -29.861 -36.732  18.668  1.00 35.800          H  
ATOM  12417 3HG2 VAL A 757     -29.772 -35.543  19.986  1.00 35.800          H  
ATOM  12418  N   GLY A 758     -33.806 -36.970  21.740  1.00 21.760          N  
ATOM  12419  CA  GLY A 758     -34.943 -37.504  22.487  1.00 21.980          C  
ATOM  12420  C   GLY A 758     -36.331 -37.128  21.941  1.00 21.990          C  
ATOM  12421  O   GLY A 758     -37.272 -37.909  22.081  1.00 22.340          O  
ATOM  12422  H   GLY A 758     -33.169 -36.354  22.244  1.00 26.110          H  
ATOM  12423 1HA  GLY A 758     -34.858 -38.590  22.515  1.00 26.380          H  
ATOM  12424 2HA  GLY A 758     -34.863 -37.164  23.519  1.00 26.380          H  
ATOM  12425  N   LYS A 759     -36.462 -35.934  21.336  1.00 21.690          N  
ATOM  12426  CA  LYS A 759     -37.717 -35.417  20.782  1.00 21.560          C  
ATOM  12427  C   LYS A 759     -38.814 -35.266  21.832  1.00 21.460          C  
ATOM  12428  O   LYS A 759     -39.986 -35.553  21.577  1.00 21.600          O  
ATOM  12429  CB  LYS A 759     -38.211 -36.309  19.633  1.00 30.240          C  
ATOM  12430  CG  LYS A 759     -37.167 -36.581  18.536  1.00 30.240          C  
ATOM  12431  CD  LYS A 759     -36.767 -35.320  17.760  1.00 30.240          C  
ATOM  12432  CE  LYS A 759     -35.726 -35.640  16.693  1.00 30.240          C  
ATOM  12433  NZ  LYS A 759     -35.384 -34.442  15.864  1.00 30.240          N  
ATOM  12434  H   LYS A 759     -35.661 -35.306  21.274  1.00 26.030          H  
ATOM  12435  HA  LYS A 759     -37.523 -34.417  20.393  1.00 25.870          H  
ATOM  12436 1HB  LYS A 759     -38.547 -37.268  20.024  1.00 36.280          H  
ATOM  12437 2HB  LYS A 759     -39.072 -35.838  19.163  1.00 36.280          H  
ATOM  12438 1HG  LYS A 759     -36.285 -37.007  18.982  1.00 36.280          H  
ATOM  12439 2HG  LYS A 759     -37.574 -37.308  17.840  1.00 36.280          H  
ATOM  12440 1HD  LYS A 759     -37.646 -34.874  17.296  1.00 36.280          H  
ATOM  12441 2HD  LYS A 759     -36.322 -34.595  18.440  1.00 36.280          H  
ATOM  12442 1HE  LYS A 759     -34.819 -35.990  17.195  1.00 36.280          H  
ATOM  12443 2HE  LYS A 759     -36.098 -36.431  16.044  1.00 36.280          H  
ATOM  12444 1HZ  LYS A 759     -34.681 -34.695  15.183  1.00 36.280          H  
ATOM  12445 2HZ  LYS A 759     -36.211 -34.120  15.388  1.00 36.280          H  
ATOM  12446 3HZ  LYS A 759     -35.030 -33.694  16.448  1.00 36.280          H  
ATOM  12447  N   SER A 760     -38.419 -34.795  23.007  1.00 21.300          N  
ATOM  12448  CA  SER A 760     -39.308 -34.523  24.120  1.00 21.300          C  
ATOM  12449  C   SER A 760     -40.004 -33.185  23.898  1.00 20.770          C  
ATOM  12450  O   SER A 760     -39.762 -32.504  22.899  1.00 20.620          O  
ATOM  12451  CB  SER A 760     -38.549 -34.553  25.434  1.00 29.820          C  
ATOM  12452  OG  SER A 760     -37.656 -33.491  25.534  1.00 29.820          O  
ATOM  12453  H   SER A 760     -37.439 -34.598  23.137  1.00 25.560          H  
ATOM  12454  HA  SER A 760     -40.071 -35.301  24.152  1.00 25.560          H  
ATOM  12455 1HB  SER A 760     -39.252 -34.517  26.263  1.00 35.780          H  
ATOM  12456 2HB  SER A 760     -38.004 -35.493  25.511  1.00 35.780          H  
ATOM  12457  HG  SER A 760     -37.239 -33.572  26.398  1.00 35.780          H  
ATOM  12458  N   VAL A 761     -40.922 -32.840  24.791  1.00 20.590          N  
ATOM  12459  CA  VAL A 761     -41.676 -31.600  24.676  1.00 20.180          C  
ATOM  12460  C   VAL A 761     -40.758 -30.377  24.693  1.00 19.680          C  
ATOM  12461  O   VAL A 761     -39.922 -30.226  25.581  1.00 19.530          O  
ATOM  12462  CB  VAL A 761     -42.722 -31.549  25.820  1.00 28.420          C  
ATOM  12463  CG1 VAL A 761     -43.438 -30.204  25.882  1.00 28.420          C  
ATOM  12464  CG2 VAL A 761     -43.738 -32.667  25.589  1.00 28.420          C  
ATOM  12465  H   VAL A 761     -41.074 -33.446  25.581  1.00 24.710          H  
ATOM  12466  HA  VAL A 761     -42.206 -31.615  23.723  1.00 24.220          H  
ATOM  12467  HB  VAL A 761     -42.219 -31.699  26.776  1.00 34.100          H  
ATOM  12468 1HG1 VAL A 761     -44.164 -30.220  26.695  1.00 34.100          H  
ATOM  12469 2HG1 VAL A 761     -42.721 -29.432  26.081  1.00 34.100          H  
ATOM  12470 3HG1 VAL A 761     -43.954 -30.011  24.943  1.00 34.100          H  
ATOM  12471 1HG2 VAL A 761     -44.476 -32.662  26.393  1.00 34.100          H  
ATOM  12472 2HG2 VAL A 761     -44.241 -32.508  24.635  1.00 34.100          H  
ATOM  12473 3HG2 VAL A 761     -43.236 -33.629  25.571  1.00 34.100          H  
ATOM  12474  N   THR A 762     -40.973 -29.482  23.718  1.00 19.480          N  
ATOM  12475  CA  THR A 762     -40.175 -28.273  23.509  1.00 18.900          C  
ATOM  12476  C   THR A 762     -40.644 -27.048  24.290  1.00 18.610          C  
ATOM  12477  O   THR A 762     -40.004 -25.997  24.241  1.00 18.310          O  
ATOM  12478  CB  THR A 762     -40.180 -27.921  22.012  1.00 26.690          C  
ATOM  12479  OG1 THR A 762     -41.538 -27.702  21.595  1.00 26.690          O  
ATOM  12480  CG2 THR A 762     -39.575 -29.060  21.195  1.00 26.690          C  
ATOM  12481  H   THR A 762     -41.696 -29.673  23.038  1.00 23.380          H  
ATOM  12482  HA  THR A 762     -39.155 -28.485  23.819  1.00 22.680          H  
ATOM  12483  HB  THR A 762     -39.606 -27.009  21.849  1.00 32.030          H  
ATOM  12484  HG1 THR A 762     -41.538 -27.301  20.716  1.00 32.030          H  
ATOM  12485 1HG2 THR A 762     -39.595 -28.799  20.139  1.00 32.030          H  
ATOM  12486 2HG2 THR A 762     -38.548 -29.218  21.502  1.00 32.030          H  
ATOM  12487 3HG2 THR A 762     -40.142 -29.977  21.350  1.00 32.030          H  
ATOM  12488  N   SER A 763     -41.768 -27.178  24.983  1.00 18.810          N  
ATOM  12489  CA  SER A 763     -42.355 -26.106  25.789  1.00 18.710          C  
ATOM  12490  C   SER A 763     -42.509 -24.797  25.024  1.00 18.530          C  
ATOM  12491  O   SER A 763     -42.096 -23.741  25.488  1.00 18.400          O  
ATOM  12492  CB  SER A 763     -41.545 -25.881  27.054  1.00 26.230          C  
ATOM  12493  OG  SER A 763     -41.526 -27.032  27.865  1.00 26.230          O  
ATOM  12494  H   SER A 763     -42.208 -28.083  24.961  1.00 22.570          H  
ATOM  12495  HA  SER A 763     -43.352 -26.429  26.093  1.00 22.450          H  
ATOM  12496 1HB  SER A 763     -40.526 -25.597  26.793  1.00 31.480          H  
ATOM  12497 2HB  SER A 763     -41.980 -25.055  27.613  1.00 31.480          H  
ATOM  12498  HG  SER A 763     -41.027 -26.794  28.646  1.00 31.480          H  
ATOM  12499  N   LYS A 764     -43.142 -24.856  23.852  1.00 18.650          N  
ATOM  12500  CA  LYS A 764     -43.334 -23.671  23.014  1.00 18.660          C  
ATOM  12501  C   LYS A 764     -43.882 -22.457  23.767  1.00 18.770          C  
ATOM  12502  O   LYS A 764     -43.482 -21.323  23.488  1.00 18.860          O  
ATOM  12503  CB  LYS A 764     -44.261 -23.989  21.835  1.00 26.120          C  
ATOM  12504  CG  LYS A 764     -44.511 -22.806  20.887  1.00 26.120          C  
ATOM  12505  CD  LYS A 764     -45.350 -23.211  19.676  1.00 26.120          C  
ATOM  12506  CE  LYS A 764     -45.640 -22.007  18.781  1.00 26.120          C  
ATOM  12507  NZ  LYS A 764     -46.416 -22.388  17.557  1.00 26.120          N  
ATOM  12508  H   LYS A 764     -43.460 -25.759  23.533  1.00 22.380          H  
ATOM  12509  HA  LYS A 764     -42.359 -23.390  22.612  1.00 22.390          H  
ATOM  12510 1HB  LYS A 764     -43.840 -24.809  21.254  1.00 31.340          H  
ATOM  12511 2HB  LYS A 764     -45.227 -24.316  22.214  1.00 31.340          H  
ATOM  12512 1HG  LYS A 764     -45.048 -22.016  21.422  1.00 31.340          H  
ATOM  12513 2HG  LYS A 764     -43.557 -22.402  20.550  1.00 31.340          H  
ATOM  12514 1HD  LYS A 764     -44.817 -23.964  19.096  1.00 31.340          H  
ATOM  12515 2HD  LYS A 764     -46.291 -23.637  20.013  1.00 31.340          H  
ATOM  12516 1HE  LYS A 764     -46.214 -21.275  19.349  1.00 31.340          H  
ATOM  12517 2HE  LYS A 764     -44.697 -21.555  18.474  1.00 31.340          H  
ATOM  12518 1HZ  LYS A 764     -46.587 -21.564  16.996  1.00 31.340          H  
ATOM  12519 2HZ  LYS A 764     -45.886 -23.058  17.015  1.00 31.340          H  
ATOM  12520 3HZ  LYS A 764     -47.298 -22.797  17.827  1.00 31.340          H  
ATOM  12521  N   PHE A 765     -44.825 -22.677  24.680  1.00 18.890          N  
ATOM  12522  CA  PHE A 765     -45.412 -21.565  25.404  1.00 19.140          C  
ATOM  12523  C   PHE A 765     -44.834 -21.469  26.810  1.00 19.340          C  
ATOM  12524  O   PHE A 765     -45.113 -22.298  27.679  1.00 19.830          O  
ATOM  12525  CB  PHE A 765     -46.925 -21.703  25.444  1.00 26.700          C  
ATOM  12526  CG  PHE A 765     -47.527 -21.605  24.076  1.00 26.700          C  
ATOM  12527  CD1 PHE A 765     -47.759 -22.750  23.326  1.00 26.700          C  
ATOM  12528  CD2 PHE A 765     -47.838 -20.376  23.520  1.00 26.700          C  
ATOM  12529  CE1 PHE A 765     -48.293 -22.668  22.063  1.00 26.700          C  
ATOM  12530  CE2 PHE A 765     -48.373 -20.294  22.251  1.00 26.700          C  
ATOM  12531  CZ  PHE A 765     -48.600 -21.442  21.524  1.00 26.700          C  
ATOM  12532  H   PHE A 765     -45.128 -23.618  24.873  1.00 22.670          H  
ATOM  12533  HA  PHE A 765     -45.171 -20.643  24.875  1.00 22.970          H  
ATOM  12534 1HB  PHE A 765     -47.196 -22.662  25.878  1.00 32.040          H  
ATOM  12535 2HB  PHE A 765     -47.348 -20.921  26.066  1.00 32.040          H  
ATOM  12536  HD1 PHE A 765     -47.515 -23.722  23.748  1.00 32.040          H  
ATOM  12537  HD2 PHE A 765     -47.656 -19.466  24.093  1.00 32.040          H  
ATOM  12538  HE1 PHE A 765     -48.473 -23.577  21.490  1.00 32.040          H  
ATOM  12539  HE2 PHE A 765     -48.617 -19.320  21.821  1.00 32.040          H  
ATOM  12540  HZ  PHE A 765     -49.024 -21.375  20.526  1.00 32.040          H  
ATOM  12541  N   ILE A 766     -44.036 -20.429  27.019  1.00 19.070          N  
ATOM  12542  CA  ILE A 766     -43.314 -20.213  28.267  1.00 19.340          C  
ATOM  12543  C   ILE A 766     -43.922 -19.192  29.203  1.00 19.370          C  
ATOM  12544  O   ILE A 766     -44.238 -19.527  30.353  1.00 19.720          O  
ATOM  12545  CB  ILE A 766     -41.885 -19.729  27.963  1.00 26.970          C  
ATOM  12546  CG1 ILE A 766     -41.090 -20.765  27.099  1.00 26.970          C  
ATOM  12547  CG2 ILE A 766     -41.165 -19.381  29.241  1.00 26.970          C  
ATOM  12548  CD1 ILE A 766     -40.899 -22.141  27.727  1.00 26.970          C  
ATOM  12549  H   ILE A 766     -43.887 -19.806  26.239  1.00 22.880          H  
ATOM  12550  HA  ILE A 766     -43.279 -21.156  28.806  1.00 23.210          H  
ATOM  12551  HB  ILE A 766     -41.941 -18.826  27.363  1.00 32.360          H  
ATOM  12552 1HG1 ILE A 766     -41.620 -20.915  26.152  1.00 32.360          H  
ATOM  12553 2HG1 ILE A 766     -40.107 -20.353  26.882  1.00 32.360          H  
ATOM  12554 1HG2 ILE A 766     -40.201 -19.009  28.974  1.00 32.360          H  
ATOM  12555 2HG2 ILE A 766     -41.672 -18.614  29.805  1.00 32.360          H  
ATOM  12556 3HG2 ILE A 766     -41.061 -20.255  29.881  1.00 32.360          H  
ATOM  12557 1HD1 ILE A 766     -40.338 -22.768  27.032  1.00 32.360          H  
ATOM  12558 2HD1 ILE A 766     -40.347 -22.061  28.657  1.00 32.360          H  
ATOM  12559 3HD1 ILE A 766     -41.861 -22.605  27.913  1.00 32.360          H  
ATOM  12560  N   ARG A 767     -44.103 -17.967  28.686  1.00 19.150          N  
ATOM  12561  CA  ARG A 767     -44.501 -16.777  29.445  1.00 19.290          C  
ATOM  12562  C   ARG A 767     -45.842 -16.887  30.130  1.00 19.420          C  
ATOM  12563  O   ARG A 767     -46.152 -16.099  31.023  1.00 19.730          O  
ATOM  12564  CB  ARG A 767     -44.445 -15.544  28.553  1.00 26.950          C  
ATOM  12565  CG  ARG A 767     -43.008 -15.124  28.187  1.00 26.950          C  
ATOM  12566  CD  ARG A 767     -42.921 -13.959  27.249  1.00 26.950          C  
ATOM  12567  NE  ARG A 767     -43.339 -14.293  25.880  1.00 26.950          N  
ATOM  12568  CZ  ARG A 767     -43.347 -13.432  24.832  1.00 26.950          C  
ATOM  12569  NH1 ARG A 767     -42.964 -12.179  24.987  1.00 26.950          N  
ATOM  12570  NH2 ARG A 767     -43.736 -13.859  23.640  1.00 26.950          N  
ATOM  12571  H   ARG A 767     -43.882 -17.848  27.710  1.00 22.980          H  
ATOM  12572  HA  ARG A 767     -43.761 -16.630  30.225  1.00 23.150          H  
ATOM  12573 1HB  ARG A 767     -44.994 -15.731  27.632  1.00 32.340          H  
ATOM  12574 2HB  ARG A 767     -44.922 -14.704  29.058  1.00 32.340          H  
ATOM  12575 1HG  ARG A 767     -42.488 -14.841  29.100  1.00 32.340          H  
ATOM  12576 2HG  ARG A 767     -42.486 -15.964  27.729  1.00 32.340          H  
ATOM  12577 1HD  ARG A 767     -43.563 -13.159  27.618  1.00 32.340          H  
ATOM  12578 2HD  ARG A 767     -41.891 -13.613  27.225  1.00 32.340          H  
ATOM  12579  HE  ARG A 767     -43.635 -15.239  25.699  1.00 32.340          H  
ATOM  12580 1HH1 ARG A 767     -42.663 -11.846  25.889  1.00 32.340          H  
ATOM  12581 2HH1 ARG A 767     -42.970 -11.543  24.194  1.00 32.340          H  
ATOM  12582 1HH2 ARG A 767     -44.029 -14.818  23.516  1.00 32.340          H  
ATOM  12583 2HH2 ARG A 767     -43.735 -13.229  22.848  1.00 32.340          H  
ATOM  12584  N   ASN A 768     -46.639 -17.853  29.715  1.00 19.270          N  
ATOM  12585  CA  ASN A 768     -47.921 -18.077  30.335  1.00 19.560          C  
ATOM  12586  C   ASN A 768     -47.735 -18.505  31.796  1.00 19.420          C  
ATOM  12587  O   ASN A 768     -48.595 -18.224  32.632  1.00 19.730          O  
ATOM  12588  CB  ASN A 768     -48.693 -19.139  29.580  1.00 27.270          C  
ATOM  12589  CG  ASN A 768     -49.202 -18.665  28.246  1.00 27.270          C  
ATOM  12590  OD1 ASN A 768     -49.308 -17.463  27.976  1.00 27.270          O  
ATOM  12591  ND2 ASN A 768     -49.530 -19.601  27.398  1.00 27.270          N  
ATOM  12592  H   ASN A 768     -46.321 -18.451  28.969  1.00 23.120          H  
ATOM  12593  HA  ASN A 768     -48.483 -17.143  30.332  1.00 23.470          H  
ATOM  12594 1HB  ASN A 768     -48.050 -20.008  29.425  1.00 32.720          H  
ATOM  12595 2HB  ASN A 768     -49.538 -19.465  30.187  1.00 32.720          H  
ATOM  12596 1HD2 ASN A 768     -49.888 -19.351  26.496  1.00 32.720          H  
ATOM  12597 2HD2 ASN A 768     -49.440 -20.564  27.649  1.00 32.720          H  
ATOM  12598  N   ASN A 769     -46.639 -19.236  32.101  1.00 19.090          N  
ATOM  12599  CA  ASN A 769     -46.422 -19.693  33.472  1.00 19.080          C  
ATOM  12600  C   ASN A 769     -45.030 -19.401  34.064  1.00 18.820          C  
ATOM  12601  O   ASN A 769     -44.903 -19.188  35.271  1.00 18.840          O  
ATOM  12602  CB  ASN A 769     -46.688 -21.183  33.555  1.00 26.720          C  
ATOM  12603  CG  ASN A 769     -48.111 -21.545  33.269  1.00 26.720          C  
ATOM  12604  OD1 ASN A 769     -49.015 -21.296  34.076  1.00 26.720          O  
ATOM  12605  ND2 ASN A 769     -48.339 -22.141  32.123  1.00 26.720          N  
ATOM  12606  H   ASN A 769     -45.941 -19.447  31.386  1.00 22.910          H  
ATOM  12607  HA  ASN A 769     -47.142 -19.184  34.114  1.00 22.900          H  
ATOM  12608 1HB  ASN A 769     -46.047 -21.701  32.845  1.00 32.060          H  
ATOM  12609 2HB  ASN A 769     -46.428 -21.539  34.552  1.00 32.060          H  
ATOM  12610 1HD2 ASN A 769     -49.271 -22.411  31.877  1.00 32.060          H  
ATOM  12611 2HD2 ASN A 769     -47.582 -22.329  31.496  1.00 32.060          H  
ATOM  12612  N   HIS A 770     -43.981 -19.412  33.230  1.00 18.680          N  
ATOM  12613  CA  HIS A 770     -42.615 -19.311  33.746  1.00 18.550          C  
ATOM  12614  C   HIS A 770     -41.694 -18.432  32.905  1.00 18.090          C  
ATOM  12615  O   HIS A 770     -40.736 -18.956  32.350  1.00 17.800          O  
ATOM  12616  CB  HIS A 770     -41.980 -20.702  33.832  1.00 26.020          C  
ATOM  12617  CG  HIS A 770     -42.780 -21.670  34.634  1.00 26.020          C  
ATOM  12618  ND1 HIS A 770     -42.866 -21.619  36.008  1.00 26.020          N  
ATOM  12619  CD2 HIS A 770     -43.536 -22.719  34.245  1.00 26.020          C  
ATOM  12620  CE1 HIS A 770     -43.653 -22.597  36.425  1.00 26.020          C  
ATOM  12621  NE2 HIS A 770     -44.070 -23.278  35.372  1.00 26.020          N  
ATOM  12622  H   HIS A 770     -44.114 -19.546  32.229  1.00 22.420          H  
ATOM  12623  HA  HIS A 770     -42.641 -18.894  34.753  1.00 22.260          H  
ATOM  12624 1HB  HIS A 770     -41.864 -21.108  32.827  1.00 31.230          H  
ATOM  12625 2HB  HIS A 770     -40.988 -20.627  34.276  1.00 31.230          H  
ATOM  12626  HD1 HIS A 770     -42.710 -20.794  36.554  1.00 31.230          H  
ATOM  12627  HD2 HIS A 770     -43.764 -23.139  33.265  1.00 31.230          H  
ATOM  12628  HE1 HIS A 770     -43.856 -22.728  37.486  1.00 31.230          H  
ATOM  12629  N   PRO A 771     -41.918 -17.114  32.800  1.00 18.130          N  
ATOM  12630  CA  PRO A 771     -41.221 -16.228  31.882  1.00 17.840          C  
ATOM  12631  C   PRO A 771     -39.704 -16.364  31.926  1.00 17.220          C  
ATOM  12632  O   PRO A 771     -39.091 -16.386  32.994  1.00 16.990          O  
ATOM  12633  CB  PRO A 771     -41.644 -14.848  32.400  1.00 26.760          C  
ATOM  12634  CG  PRO A 771     -43.012 -15.078  32.997  1.00 26.760          C  
ATOM  12635  CD  PRO A 771     -42.914 -16.434  33.661  1.00 26.760          C  
ATOM  12636  HA  PRO A 771     -41.584 -16.402  30.861  1.00 21.410          H  
ATOM  12637 1HB  PRO A 771     -40.910 -14.486  33.139  1.00 32.110          H  
ATOM  12638 2HB  PRO A 771     -41.650 -14.125  31.575  1.00 32.110          H  
ATOM  12639 1HG  PRO A 771     -43.258 -14.276  33.713  1.00 32.110          H  
ATOM  12640 2HG  PRO A 771     -43.786 -15.049  32.212  1.00 32.110          H  
ATOM  12641 1HD  PRO A 771     -42.551 -16.356  34.691  1.00 32.110          H  
ATOM  12642 2HD  PRO A 771     -43.901 -16.886  33.605  1.00 32.110          H  
ATOM  12643  N   LEU A 772     -39.144 -16.423  30.728  1.00 17.050          N  
ATOM  12644  CA  LEU A 772     -37.731 -16.581  30.426  1.00 16.550          C  
ATOM  12645  C   LEU A 772     -37.302 -15.489  29.488  1.00 16.180          C  
ATOM  12646  O   LEU A 772     -38.151 -14.837  28.882  1.00 16.280          O  
ATOM  12647  CB  LEU A 772     -37.456 -17.926  29.744  1.00 23.370          C  
ATOM  12648  CG  LEU A 772     -37.834 -19.198  30.522  1.00 23.370          C  
ATOM  12649  CD1 LEU A 772     -37.660 -20.408  29.613  1.00 23.370          C  
ATOM  12650  CD2 LEU A 772     -36.996 -19.308  31.748  1.00 23.370          C  
ATOM  12651  H   LEU A 772     -39.761 -16.336  29.937  1.00 20.460          H  
ATOM  12652  HA  LEU A 772     -37.152 -16.483  31.340  1.00 19.860          H  
ATOM  12653 1HB  LEU A 772     -38.001 -17.939  28.799  1.00 28.040          H  
ATOM  12654 2HB  LEU A 772     -36.405 -17.972  29.510  1.00 28.040          H  
ATOM  12655  HG  LEU A 772     -38.859 -19.150  30.826  1.00 28.040          H  
ATOM  12656 1HD1 LEU A 772     -37.936 -21.310  30.156  1.00 28.040          H  
ATOM  12657 2HD1 LEU A 772     -38.289 -20.313  28.737  1.00 28.040          H  
ATOM  12658 3HD1 LEU A 772     -36.645 -20.478  29.303  1.00 28.040          H  
ATOM  12659 1HD2 LEU A 772     -37.270 -20.205  32.298  1.00 28.040          H  
ATOM  12660 2HD2 LEU A 772     -35.949 -19.353  31.487  1.00 28.040          H  
ATOM  12661 3HD2 LEU A 772     -37.174 -18.443  32.368  1.00 28.040          H  
ATOM  12662  N   THR A 773     -36.007 -15.253  29.385  1.00 15.890          N  
ATOM  12663  CA  THR A 773     -35.548 -14.340  28.359  1.00 15.680          C  
ATOM  12664  C   THR A 773     -35.977 -14.939  27.019  1.00 15.190          C  
ATOM  12665  O   THR A 773     -35.714 -16.113  26.744  1.00 14.960          O  
ATOM  12666  CB  THR A 773     -34.012 -14.185  28.399  1.00 22.040          C  
ATOM  12667  OG1 THR A 773     -33.612 -13.719  29.699  1.00 22.040          O  
ATOM  12668  CG2 THR A 773     -33.569 -13.182  27.348  1.00 22.040          C  
ATOM  12669  H   THR A 773     -35.336 -15.741  29.960  1.00 19.070          H  
ATOM  12670  HA  THR A 773     -36.028 -13.371  28.487  1.00 18.820          H  
ATOM  12671  HB  THR A 773     -33.542 -15.149  28.203  1.00 26.440          H  
ATOM  12672  HG1 THR A 773     -32.655 -13.786  29.785  1.00 26.440          H  
ATOM  12673 1HG2 THR A 773     -32.488 -13.075  27.381  1.00 26.440          H  
ATOM  12674 2HG2 THR A 773     -33.864 -13.531  26.362  1.00 26.440          H  
ATOM  12675 3HG2 THR A 773     -34.034 -12.219  27.546  1.00 26.440          H  
ATOM  12676  N   VAL A 774     -36.643 -14.138  26.202  1.00 15.160          N  
ATOM  12677  CA  VAL A 774     -37.133 -14.543  24.890  1.00 14.820          C  
ATOM  12678  C   VAL A 774     -36.801 -13.526  23.824  1.00 14.560          C  
ATOM  12679  O   VAL A 774     -36.429 -12.397  24.139  1.00 14.920          O  
ATOM  12680  CB  VAL A 774     -38.661 -14.802  24.891  1.00 20.880          C  
ATOM  12681  CG1 VAL A 774     -39.032 -15.950  25.818  1.00 20.880          C  
ATOM  12682  CG2 VAL A 774     -39.378 -13.542  25.357  1.00 20.880          C  
ATOM  12683  H   VAL A 774     -36.806 -13.192  26.516  1.00 18.190          H  
ATOM  12684  HA  VAL A 774     -36.642 -15.479  24.622  1.00 17.780          H  
ATOM  12685  HB  VAL A 774     -38.979 -15.061  23.886  1.00 25.060          H  
ATOM  12686 1HG1 VAL A 774     -40.108 -16.109  25.793  1.00 25.060          H  
ATOM  12687 2HG1 VAL A 774     -38.522 -16.856  25.495  1.00 25.060          H  
ATOM  12688 3HG1 VAL A 774     -38.739 -15.725  26.808  1.00 25.060          H  
ATOM  12689 1HG2 VAL A 774     -40.436 -13.720  25.339  1.00 25.060          H  
ATOM  12690 2HG2 VAL A 774     -39.066 -13.302  26.374  1.00 25.060          H  
ATOM  12691 3HG2 VAL A 774     -39.145 -12.703  24.706  1.00 25.060          H  
ATOM  12692  N   GLU A 775     -37.030 -13.929  22.570  1.00 14.050          N  
ATOM  12693  CA  GLU A 775     -36.844 -13.103  21.375  1.00 13.840          C  
ATOM  12694  C   GLU A 775     -35.390 -12.708  21.149  1.00 13.350          C  
ATOM  12695  O   GLU A 775     -35.088 -11.597  20.710  1.00 13.000          O  
ATOM  12696  CB  GLU A 775     -37.703 -11.829  21.459  1.00 19.460          C  
ATOM  12697  CG  GLU A 775     -39.222 -12.043  21.548  1.00 19.460          C  
ATOM  12698  CD  GLU A 775     -39.948 -10.715  21.625  1.00 19.460          C  
ATOM  12699  OE1 GLU A 775     -39.270  -9.736  21.861  1.00 19.460          O  
ATOM  12700  OE2 GLU A 775     -41.143 -10.664  21.456  1.00 19.460          O  
ATOM  12701  H   GLU A 775     -37.333 -14.883  22.436  1.00 16.860          H  
ATOM  12702  HA  GLU A 775     -37.170 -13.680  20.510  1.00 16.610          H  
ATOM  12703 1HB  GLU A 775     -37.397 -11.213  22.296  1.00 23.350          H  
ATOM  12704 2HB  GLU A 775     -37.532 -11.238  20.563  1.00 23.350          H  
ATOM  12705 1HG  GLU A 775     -39.554 -12.580  20.663  1.00 23.350          H  
ATOM  12706 2HG  GLU A 775     -39.462 -12.644  22.413  1.00 23.350          H  
ATOM  12707  N   THR A 776     -34.491 -13.651  21.397  1.00 13.490          N  
ATOM  12708  CA  THR A 776     -33.081 -13.434  21.157  1.00 13.130          C  
ATOM  12709  C   THR A 776     -32.682 -14.286  19.973  1.00 12.860          C  
ATOM  12710  O   THR A 776     -33.368 -15.258  19.646  1.00 13.190          O  
ATOM  12711  CB  THR A 776     -32.256 -13.824  22.395  1.00 18.530          C  
ATOM  12712  OG1 THR A 776     -32.400 -15.235  22.645  1.00 18.530          O  
ATOM  12713  CG2 THR A 776     -32.775 -13.055  23.607  1.00 18.530          C  
ATOM  12714  H   THR A 776     -34.790 -14.540  21.766  1.00 16.190          H  
ATOM  12715  HA  THR A 776     -32.905 -12.388  20.913  1.00 15.760          H  
ATOM  12716  HB  THR A 776     -31.205 -13.588  22.229  1.00 22.230          H  
ATOM  12717  HG1 THR A 776     -31.932 -15.742  21.972  1.00 22.230          H  
ATOM  12718 1HG2 THR A 776     -32.194 -13.332  24.482  1.00 22.230          H  
ATOM  12719 2HG2 THR A 776     -32.680 -11.987  23.429  1.00 22.230          H  
ATOM  12720 3HG2 THR A 776     -33.820 -13.295  23.781  1.00 22.230          H  
ATOM  12721  N   TYR A 777     -31.569 -13.947  19.338  1.00 12.360          N  
ATOM  12722  CA  TYR A 777     -31.103 -14.708  18.191  1.00 12.140          C  
ATOM  12723  C   TYR A 777     -29.657 -14.435  17.833  1.00 11.800          C  
ATOM  12724  O   TYR A 777     -29.068 -13.445  18.269  1.00 11.570          O  
ATOM  12725  CB  TYR A 777     -31.999 -14.424  16.986  1.00 17.080          C  
ATOM  12726  CG  TYR A 777     -32.099 -12.961  16.644  1.00 17.080          C  
ATOM  12727  CD1 TYR A 777     -31.171 -12.379  15.810  1.00 17.080          C  
ATOM  12728  CD2 TYR A 777     -33.143 -12.201  17.165  1.00 17.080          C  
ATOM  12729  CE1 TYR A 777     -31.276 -11.044  15.488  1.00 17.080          C  
ATOM  12730  CE2 TYR A 777     -33.249 -10.871  16.844  1.00 17.080          C  
ATOM  12731  CZ  TYR A 777     -32.322 -10.293  16.005  1.00 17.080          C  
ATOM  12732  OH  TYR A 777     -32.435  -8.973  15.671  1.00 17.080          O  
ATOM  12733  H   TYR A 777     -31.044 -13.141  19.646  1.00 14.830          H  
ATOM  12734  HA  TYR A 777     -31.178 -15.768  18.435  1.00 14.570          H  
ATOM  12735 1HB  TYR A 777     -31.605 -14.945  16.112  1.00 20.500          H  
ATOM  12736 2HB  TYR A 777     -33.002 -14.805  17.164  1.00 20.500          H  
ATOM  12737  HD1 TYR A 777     -30.358 -12.977  15.407  1.00 20.500          H  
ATOM  12738  HD2 TYR A 777     -33.882 -12.661  17.825  1.00 20.500          H  
ATOM  12739  HE1 TYR A 777     -30.543 -10.584  14.826  1.00 20.500          H  
ATOM  12740  HE2 TYR A 777     -34.069 -10.276  17.249  1.00 20.500          H  
ATOM  12741  HH  TYR A 777     -33.191  -8.593  16.123  1.00 20.500          H  
ATOM  12742  N   LEU A 778     -29.102 -15.320  17.017  1.00 11.870          N  
ATOM  12743  CA  LEU A 778     -27.773 -15.151  16.460  1.00 11.640          C  
ATOM  12744  C   LEU A 778     -27.868 -14.973  14.955  1.00 11.250          C  
ATOM  12745  O   LEU A 778     -28.797 -15.487  14.329  1.00 11.540          O  
ATOM  12746  CB  LEU A 778     -26.910 -16.377  16.772  1.00 16.390          C  
ATOM  12747  CG  LEU A 778     -26.766 -16.753  18.270  1.00 16.390          C  
ATOM  12748  CD1 LEU A 778     -25.975 -18.044  18.375  1.00 16.390          C  
ATOM  12749  CD2 LEU A 778     -26.075 -15.627  19.042  1.00 16.390          C  
ATOM  12750  H   LEU A 778     -29.645 -16.124  16.737  1.00 14.240          H  
ATOM  12751  HA  LEU A 778     -27.319 -14.253  16.870  1.00 13.970          H  
ATOM  12752 1HB  LEU A 778     -27.336 -17.235  16.254  1.00 19.670          H  
ATOM  12753 2HB  LEU A 778     -25.911 -16.204  16.372  1.00 19.670          H  
ATOM  12754  HG  LEU A 778     -27.753 -16.926  18.699  1.00 19.670          H  
ATOM  12755 1HD1 LEU A 778     -25.882 -18.328  19.423  1.00 19.670          H  
ATOM  12756 2HD1 LEU A 778     -26.491 -18.836  17.832  1.00 19.670          H  
ATOM  12757 3HD1 LEU A 778     -24.982 -17.902  17.951  1.00 19.670          H  
ATOM  12758 1HD2 LEU A 778     -25.982 -15.914  20.088  1.00 19.670          H  
ATOM  12759 2HD2 LEU A 778     -25.083 -15.453  18.626  1.00 19.670          H  
ATOM  12760 3HD2 LEU A 778     -26.660 -14.712  18.980  1.00 19.670          H  
ATOM  12761  N   LYS A 779     -26.898 -14.274  14.376  1.00 10.720          N  
ATOM  12762  CA  LYS A 779     -26.800 -14.124  12.927  1.00 10.430          C  
ATOM  12763  C   LYS A 779     -25.394 -14.454  12.469  1.00 10.650          C  
ATOM  12764  O   LYS A 779     -24.417 -14.126  13.145  1.00 10.810          O  
ATOM  12765  CB  LYS A 779     -27.175 -12.707  12.472  1.00 14.720          C  
ATOM  12766  CG  LYS A 779     -28.623 -12.268  12.748  1.00 14.720          C  
ATOM  12767  CD  LYS A 779     -29.618 -13.022  11.836  1.00 14.720          C  
ATOM  12768  CE  LYS A 779     -31.050 -12.526  11.995  1.00 14.720          C  
ATOM  12769  NZ  LYS A 779     -31.997 -13.279  11.120  1.00 14.720          N  
ATOM  12770  H   LYS A 779     -26.183 -13.856  14.956  1.00 12.860          H  
ATOM  12771  HA  LYS A 779     -27.465 -14.843  12.452  1.00 12.520          H  
ATOM  12772 1HB  LYS A 779     -26.516 -11.990  12.960  1.00 17.660          H  
ATOM  12773 2HB  LYS A 779     -27.001 -12.621  11.398  1.00 17.660          H  
ATOM  12774 1HG  LYS A 779     -28.862 -12.470  13.782  1.00 17.660          H  
ATOM  12775 2HG  LYS A 779     -28.719 -11.198  12.577  1.00 17.660          H  
ATOM  12776 1HD  LYS A 779     -29.313 -12.916  10.793  1.00 17.660          H  
ATOM  12777 2HD  LYS A 779     -29.611 -14.081  12.093  1.00 17.660          H  
ATOM  12778 1HE  LYS A 779     -31.358 -12.658  13.018  1.00 17.660          H  
ATOM  12779 2HE  LYS A 779     -31.096 -11.467  11.743  1.00 17.660          H  
ATOM  12780 1HZ  LYS A 779     -32.935 -12.928  11.258  1.00 17.660          H  
ATOM  12781 2HZ  LYS A 779     -31.733 -13.162  10.151  1.00 17.660          H  
ATOM  12782 3HZ  LYS A 779     -31.966 -14.261  11.363  1.00 17.660          H  
ATOM  12783  N   THR A 780     -25.308 -15.103  11.315  1.00 10.810          N  
ATOM  12784  CA  THR A 780     -24.051 -15.501  10.705  1.00 11.130          C  
ATOM  12785  C   THR A 780     -24.030 -15.098   9.242  1.00 10.790          C  
ATOM  12786  O   THR A 780     -25.027 -14.609   8.705  1.00 10.570          O  
ATOM  12787  CB  THR A 780     -23.840 -17.029  10.801  1.00 15.450          C  
ATOM  12788  OG1 THR A 780     -24.800 -17.700   9.965  1.00 15.450          O  
ATOM  12789  CG2 THR A 780     -24.040 -17.491  12.251  1.00 15.450          C  
ATOM  12790  H   THR A 780     -26.160 -15.345  10.828  1.00 12.970          H  
ATOM  12791  HA  THR A 780     -23.231 -14.994  11.213  1.00 13.360          H  
ATOM  12792  HB  THR A 780     -22.834 -17.285  10.472  1.00 18.540          H  
ATOM  12793  HG1 THR A 780     -24.541 -17.607   9.019  1.00 18.540          H  
ATOM  12794 1HG2 THR A 780     -23.888 -18.567  12.309  1.00 18.540          H  
ATOM  12795 2HG2 THR A 780     -23.319 -16.987  12.894  1.00 18.540          H  
ATOM  12796 3HG2 THR A 780     -25.046 -17.258  12.585  1.00 18.540          H  
ATOM  12797  N   LYS A 781     -22.899 -15.327   8.587  1.00 10.910          N  
ATOM  12798  CA  LYS A 781     -22.789 -15.065   7.162  1.00 10.820          C  
ATOM  12799  C   LYS A 781     -23.406 -16.247   6.440  1.00 11.270          C  
ATOM  12800  O   LYS A 781     -23.530 -17.330   7.014  1.00 11.760          O  
ATOM  12801  CB  LYS A 781     -21.328 -14.900   6.722  1.00 15.180          C  
ATOM  12802  CG  LYS A 781     -20.531 -13.740   7.356  1.00 15.180          C  
ATOM  12803  CD  LYS A 781     -21.031 -12.375   6.880  1.00 15.180          C  
ATOM  12804  CE  LYS A 781     -20.083 -11.239   7.297  1.00 15.180          C  
ATOM  12805  NZ  LYS A 781     -20.061 -11.011   8.775  1.00 15.180          N  
ATOM  12806  H   LYS A 781     -22.114 -15.719   9.087  1.00 13.090          H  
ATOM  12807  HA  LYS A 781     -23.361 -14.173   6.906  1.00 12.980          H  
ATOM  12808 1HB  LYS A 781     -20.803 -15.819   6.937  1.00 18.220          H  
ATOM  12809 2HB  LYS A 781     -21.286 -14.762   5.639  1.00 18.220          H  
ATOM  12810 1HG  LYS A 781     -20.613 -13.801   8.436  1.00 18.220          H  
ATOM  12811 2HG  LYS A 781     -19.481 -13.836   7.084  1.00 18.220          H  
ATOM  12812 1HD  LYS A 781     -21.103 -12.379   5.788  1.00 18.220          H  
ATOM  12813 2HD  LYS A 781     -22.018 -12.179   7.293  1.00 18.220          H  
ATOM  12814 1HE  LYS A 781     -19.074 -11.484   6.963  1.00 18.220          H  
ATOM  12815 2HE  LYS A 781     -20.403 -10.320   6.804  1.00 18.220          H  
ATOM  12816 1HZ  LYS A 781     -19.425 -10.255   8.987  1.00 18.220          H  
ATOM  12817 2HZ  LYS A 781     -20.988 -10.769   9.095  1.00 18.220          H  
ATOM  12818 3HZ  LYS A 781     -19.750 -11.849   9.245  1.00 18.220          H  
ATOM  12819  N   LEU A 782     -23.780 -16.047   5.183  1.00 11.260          N  
ATOM  12820  CA  LEU A 782     -24.338 -17.131   4.379  1.00 11.570          C  
ATOM  12821  C   LEU A 782     -23.347 -18.266   4.116  1.00 11.830          C  
ATOM  12822  O   LEU A 782     -23.712 -19.439   4.129  1.00 12.000          O  
ATOM  12823  CB  LEU A 782     -24.757 -16.584   3.009  1.00 16.070          C  
ATOM  12824  CG  LEU A 782     -25.933 -15.606   2.926  1.00 16.070          C  
ATOM  12825  CD1 LEU A 782     -25.968 -15.048   1.514  1.00 16.070          C  
ATOM  12826  CD2 LEU A 782     -27.249 -16.330   3.223  1.00 16.070          C  
ATOM  12827  H   LEU A 782     -23.671 -15.127   4.779  1.00 13.510          H  
ATOM  12828  HA  LEU A 782     -25.193 -17.545   4.909  1.00 13.880          H  
ATOM  12829 1HB  LEU A 782     -23.892 -16.125   2.539  1.00 19.290          H  
ATOM  12830 2HB  LEU A 782     -25.040 -17.433   2.404  1.00 19.290          H  
ATOM  12831  HG  LEU A 782     -25.793 -14.790   3.629  1.00 19.290          H  
ATOM  12832 1HD1 LEU A 782     -26.787 -14.346   1.417  1.00 19.290          H  
ATOM  12833 2HD1 LEU A 782     -25.032 -14.538   1.296  1.00 19.290          H  
ATOM  12834 3HD1 LEU A 782     -26.107 -15.873   0.810  1.00 19.290          H  
ATOM  12835 1HD2 LEU A 782     -28.075 -15.628   3.136  1.00 19.290          H  
ATOM  12836 2HD2 LEU A 782     -27.388 -17.143   2.501  1.00 19.290          H  
ATOM  12837 3HD2 LEU A 782     -27.237 -16.740   4.227  1.00 19.290          H  
ATOM  12838  N   TYR A 783     -22.089 -17.902   3.903  1.00 12.050          N  
ATOM  12839  CA  TYR A 783     -21.033 -18.825   3.514  1.00 12.480          C  
ATOM  12840  C   TYR A 783     -20.428 -19.649   4.627  1.00 13.040          C  
ATOM  12841  O   TYR A 783     -20.150 -19.156   5.720  1.00 13.330          O  
ATOM  12842  CB  TYR A 783     -19.898 -18.030   2.863  1.00 17.300          C  
ATOM  12843  CG  TYR A 783     -20.225 -17.538   1.515  1.00 17.300          C  
ATOM  12844  CD1 TYR A 783     -20.860 -16.326   1.351  1.00 17.300          C  
ATOM  12845  CD2 TYR A 783     -19.870 -18.295   0.424  1.00 17.300          C  
ATOM  12846  CE1 TYR A 783     -21.157 -15.895   0.092  1.00 17.300          C  
ATOM  12847  CE2 TYR A 783     -20.160 -17.862  -0.832  1.00 17.300          C  
ATOM  12848  CZ  TYR A 783     -20.801 -16.678  -1.007  1.00 17.300          C  
ATOM  12849  OH  TYR A 783     -21.106 -16.255  -2.282  1.00 17.300          O  
ATOM  12850  H   TYR A 783     -21.862 -16.924   3.968  1.00 14.460          H  
ATOM  12851  HA  TYR A 783     -21.457 -19.515   2.782  1.00 14.980          H  
ATOM  12852 1HB  TYR A 783     -19.649 -17.169   3.488  1.00 20.760          H  
ATOM  12853 2HB  TYR A 783     -19.006 -18.645   2.790  1.00 20.760          H  
ATOM  12854  HD1 TYR A 783     -21.129 -15.719   2.217  1.00 20.760          H  
ATOM  12855  HD2 TYR A 783     -19.358 -19.245   0.564  1.00 20.760          H  
ATOM  12856  HE1 TYR A 783     -21.667 -14.943  -0.045  1.00 20.760          H  
ATOM  12857  HE2 TYR A 783     -19.878 -18.460  -1.694  1.00 20.760          H  
ATOM  12858  HH  TYR A 783     -21.323 -15.293  -2.248  1.00 20.760          H  
ATOM  12859  N   TYR A 784     -20.024 -20.866   4.259  1.00 13.350          N  
ATOM  12860  CA  TYR A 784     -19.318 -21.796   5.144  1.00 14.040          C  
ATOM  12861  C   TYR A 784     -17.949 -21.242   5.529  1.00 14.410          C  
ATOM  12862  O   TYR A 784     -17.350 -21.636   6.528  1.00 14.870          O  
ATOM  12863  CB  TYR A 784     -19.109 -23.146   4.453  1.00 19.380          C  
ATOM  12864  CG  TYR A 784     -20.352 -23.981   4.235  1.00 19.380          C  
ATOM  12865  CD1 TYR A 784     -20.834 -24.199   2.944  1.00 19.380          C  
ATOM  12866  CD2 TYR A 784     -21.000 -24.547   5.318  1.00 19.380          C  
ATOM  12867  CE1 TYR A 784     -21.953 -24.991   2.752  1.00 19.380          C  
ATOM  12868  CE2 TYR A 784     -22.116 -25.331   5.124  1.00 19.380          C  
ATOM  12869  CZ  TYR A 784     -22.591 -25.558   3.852  1.00 19.380          C  
ATOM  12870  OH  TYR A 784     -23.699 -26.358   3.674  1.00 19.380          O  
ATOM  12871  H   TYR A 784     -20.288 -21.186   3.337  1.00 16.020          H  
ATOM  12872  HA  TYR A 784     -19.903 -21.927   6.055  1.00 16.850          H  
ATOM  12873 1HB  TYR A 784     -18.638 -22.980   3.484  1.00 23.260          H  
ATOM  12874 2HB  TYR A 784     -18.412 -23.737   5.045  1.00 23.260          H  
ATOM  12875  HD1 TYR A 784     -20.327 -23.758   2.085  1.00 23.260          H  
ATOM  12876  HD2 TYR A 784     -20.623 -24.379   6.327  1.00 23.260          H  
ATOM  12877  HE1 TYR A 784     -22.329 -25.172   1.747  1.00 23.260          H  
ATOM  12878  HE2 TYR A 784     -22.619 -25.779   5.981  1.00 23.260          H  
ATOM  12879  HH  TYR A 784     -24.010 -26.668   4.528  1.00 23.260          H  
ATOM  12880  N   ARG A 785     -17.456 -20.333   4.696  1.00 14.390          N  
ATOM  12881  CA  ARG A 785     -16.172 -19.678   4.856  1.00 14.890          C  
ATOM  12882  C   ARG A 785     -16.279 -18.366   5.636  1.00 15.050          C  
ATOM  12883  O   ARG A 785     -15.292 -17.641   5.758  1.00 15.150          O  
ATOM  12884  CB  ARG A 785     -15.542 -19.405   3.501  1.00 20.650          C  
ATOM  12885  CG  ARG A 785     -15.102 -20.653   2.743  1.00 20.650          C  
ATOM  12886  CD  ARG A 785     -14.658 -20.335   1.357  1.00 20.650          C  
ATOM  12887  NE  ARG A 785     -14.133 -21.514   0.658  1.00 20.650          N  
ATOM  12888  CZ  ARG A 785     -14.870 -22.481   0.053  1.00 20.650          C  
ATOM  12889  NH1 ARG A 785     -16.189 -22.424   0.039  1.00 20.650          N  
ATOM  12890  NH2 ARG A 785     -14.252 -23.495  -0.532  1.00 20.650          N  
ATOM  12891  H   ARG A 785     -18.031 -20.088   3.907  1.00 17.270          H  
ATOM  12892  HA  ARG A 785     -15.515 -20.350   5.409  1.00 17.870          H  
ATOM  12893 1HB  ARG A 785     -16.253 -18.864   2.876  1.00 24.780          H  
ATOM  12894 2HB  ARG A 785     -14.668 -18.766   3.627  1.00 24.780          H  
ATOM  12895 1HG  ARG A 785     -14.268 -21.115   3.270  1.00 24.780          H  
ATOM  12896 2HG  ARG A 785     -15.931 -21.358   2.699  1.00 24.780          H  
ATOM  12897 1HD  ARG A 785     -15.491 -19.929   0.783  1.00 24.780          H  
ATOM  12898 2HD  ARG A 785     -13.863 -19.589   1.404  1.00 24.780          H  
ATOM  12899  HE  ARG A 785     -13.126 -21.616   0.631  1.00 24.780          H  
ATOM  12900 1HH1 ARG A 785     -16.667 -21.657   0.478  1.00 24.780          H  
ATOM  12901 2HH1 ARG A 785     -16.721 -23.152  -0.418  1.00 24.780          H  
ATOM  12902 1HH2 ARG A 785     -13.242 -23.545  -0.525  1.00 24.780          H  
ATOM  12903 2HH2 ARG A 785     -14.786 -24.222  -0.986  1.00 24.780          H  
ATOM  12904  N   ASN A 786     -17.475 -18.056   6.152  1.00 15.210          N  
ATOM  12905  CA  ASN A 786     -17.719 -16.863   6.952  1.00 15.620          C  
ATOM  12906  C   ASN A 786     -17.287 -15.553   6.291  1.00 15.470          C  
ATOM  12907  O   ASN A 786     -16.702 -14.690   6.950  1.00 15.800          O  
ATOM  12908  CB  ASN A 786     -17.030 -17.014   8.298  1.00 21.700          C  
ATOM  12909  CG  ASN A 786     -17.552 -18.186   9.087  1.00 21.700          C  
ATOM  12910  OD1 ASN A 786     -18.763 -18.435   9.155  1.00 21.700          O  
ATOM  12911  ND2 ASN A 786     -16.648 -18.918   9.694  1.00 21.700          N  
ATOM  12912  H   ASN A 786     -18.273 -18.680   6.012  1.00 18.250          H  
ATOM  12913  HA  ASN A 786     -18.791 -16.802   7.121  1.00 18.740          H  
ATOM  12914 1HB  ASN A 786     -15.957 -17.132   8.161  1.00 26.040          H  
ATOM  12915 2HB  ASN A 786     -17.180 -16.109   8.885  1.00 26.040          H  
ATOM  12916 1HD2 ASN A 786     -16.928 -19.713  10.234  1.00 26.040          H  
ATOM  12917 2HD2 ASN A 786     -15.679 -18.685   9.613  1.00 26.040          H  
ATOM  12918  N   ASN A 787     -17.593 -15.373   5.009  1.00 15.130          N  
ATOM  12919  CA  ASN A 787     -17.182 -14.161   4.321  1.00 15.120          C  
ATOM  12920  C   ASN A 787     -18.255 -13.489   3.456  1.00 14.660          C  
ATOM  12921  O   ASN A 787     -19.437 -13.845   3.471  1.00 14.510          O  
ATOM  12922  CB  ASN A 787     -15.958 -14.485   3.482  1.00 21.170          C  
ATOM  12923  CG  ASN A 787     -16.240 -15.539   2.440  1.00 21.170          C  
ATOM  12924  OD1 ASN A 787     -17.372 -16.015   2.295  1.00 21.170          O  
ATOM  12925  ND2 ASN A 787     -15.228 -15.896   1.694  1.00 21.170          N  
ATOM  12926  H   ASN A 787     -18.077 -16.102   4.504  1.00 18.160          H  
ATOM  12927  HA  ASN A 787     -16.892 -13.429   5.075  1.00 18.140          H  
ATOM  12928 1HB  ASN A 787     -15.566 -13.598   2.996  1.00 25.410          H  
ATOM  12929 2HB  ASN A 787     -15.173 -14.863   4.142  1.00 25.410          H  
ATOM  12930 1HD2 ASN A 787     -15.354 -16.571   0.967  1.00 25.410          H  
ATOM  12931 2HD2 ASN A 787     -14.328 -15.479   1.836  1.00 25.410          H  
ATOM  12932  N   VAL A 788     -17.810 -12.465   2.727  1.00 14.590          N  
ATOM  12933  CA  VAL A 788     -18.625 -11.674   1.824  1.00 14.310          C  
ATOM  12934  C   VAL A 788     -18.024 -11.760   0.430  1.00 13.850          C  
ATOM  12935  O   VAL A 788     -16.842 -11.476   0.241  1.00 13.940          O  
ATOM  12936  CB  VAL A 788     -18.681 -10.209   2.315  1.00 20.150          C  
ATOM  12937  CG1 VAL A 788     -19.486  -9.333   1.352  1.00 20.150          C  
ATOM  12938  CG2 VAL A 788     -19.314 -10.182   3.708  1.00 20.150          C  
ATOM  12939  H   VAL A 788     -16.831 -12.230   2.791  1.00 17.510          H  
ATOM  12940  HA  VAL A 788     -19.634 -12.086   1.801  1.00 17.170          H  
ATOM  12941  HB  VAL A 788     -17.670  -9.806   2.361  1.00 24.180          H  
ATOM  12942 1HG1 VAL A 788     -19.500  -8.311   1.725  1.00 24.180          H  
ATOM  12943 2HG1 VAL A 788     -19.023  -9.340   0.375  1.00 24.180          H  
ATOM  12944 3HG1 VAL A 788     -20.501  -9.708   1.284  1.00 24.180          H  
ATOM  12945 1HG2 VAL A 788     -19.346  -9.159   4.072  1.00 24.180          H  
ATOM  12946 2HG2 VAL A 788     -20.326 -10.583   3.658  1.00 24.180          H  
ATOM  12947 3HG2 VAL A 788     -18.723 -10.786   4.390  1.00 24.180          H  
ATOM  12948  N   THR A 789     -18.850 -12.138  -0.537  1.00 13.520          N  
ATOM  12949  CA  THR A 789     -18.440 -12.325  -1.926  1.00 13.200          C  
ATOM  12950  C   THR A 789     -19.203 -11.404  -2.864  1.00 12.820          C  
ATOM  12951  O   THR A 789     -19.389 -11.700  -4.041  1.00 12.650          O  
ATOM  12952  CB  THR A 789     -18.692 -13.760  -2.362  1.00 18.610          C  
ATOM  12953  OG1 THR A 789     -20.084 -14.051  -2.218  1.00 18.610          O  
ATOM  12954  CG2 THR A 789     -17.879 -14.719  -1.474  1.00 18.610          C  
ATOM  12955  H   THR A 789     -19.812 -12.342  -0.301  1.00 16.220          H  
ATOM  12956  HA  THR A 789     -17.377 -12.100  -2.015  1.00 15.840          H  
ATOM  12957  HB  THR A 789     -18.411 -13.880  -3.396  1.00 22.330          H  
ATOM  12958  HG1 THR A 789     -20.267 -14.859  -2.711  1.00 22.330          H  
ATOM  12959 1HG2 THR A 789     -18.063 -15.745  -1.787  1.00 22.330          H  
ATOM  12960 2HG2 THR A 789     -16.821 -14.496  -1.577  1.00 22.330          H  
ATOM  12961 3HG2 THR A 789     -18.170 -14.605  -0.430  1.00 22.330          H  
ATOM  12962  N   VAL A 790     -19.693 -10.312  -2.318  1.00 12.860          N  
ATOM  12963  CA  VAL A 790     -20.483  -9.342  -3.051  1.00 12.700          C  
ATOM  12964  C   VAL A 790     -19.649  -8.426  -3.940  1.00 11.930          C  
ATOM  12965  O   VAL A 790     -18.677  -7.822  -3.480  1.00 11.810          O  
ATOM  12966  CB  VAL A 790     -21.280  -8.494  -2.038  1.00 17.840          C  
ATOM  12967  CG1 VAL A 790     -22.058  -7.370  -2.737  1.00 17.840          C  
ATOM  12968  CG2 VAL A 790     -22.231  -9.419  -1.278  1.00 17.840          C  
ATOM  12969  H   VAL A 790     -19.482 -10.150  -1.346  1.00 15.430          H  
ATOM  12970  HA  VAL A 790     -21.183  -9.889  -3.684  1.00 15.240          H  
ATOM  12971  HB  VAL A 790     -20.588  -8.027  -1.340  1.00 21.410          H  
ATOM  12972 1HG1 VAL A 790     -22.605  -6.794  -1.994  1.00 21.410          H  
ATOM  12973 2HG1 VAL A 790     -21.375  -6.700  -3.266  1.00 21.410          H  
ATOM  12974 3HG1 VAL A 790     -22.763  -7.798  -3.451  1.00 21.410          H  
ATOM  12975 1HG2 VAL A 790     -22.789  -8.843  -0.544  1.00 21.410          H  
ATOM  12976 2HG2 VAL A 790     -22.923  -9.881  -1.982  1.00 21.410          H  
ATOM  12977 3HG2 VAL A 790     -21.670 -10.196  -0.773  1.00 21.410          H  
ATOM  12978  N   LEU A 791     -20.064  -8.327  -5.207  1.00 11.560          N  
ATOM  12979  CA  LEU A 791     -19.437  -7.480  -6.220  1.00 10.960          C  
ATOM  12980  C   LEU A 791     -20.348  -6.301  -6.522  1.00 10.800          C  
ATOM  12981  O   LEU A 791     -21.572  -6.401  -6.401  1.00 11.070          O  
ATOM  12982  CB  LEU A 791     -19.225  -8.220  -7.550  1.00 15.580          C  
ATOM  12983  CG  LEU A 791     -18.082  -9.324  -7.728  1.00 15.580          C  
ATOM  12984  CD1 LEU A 791     -16.743  -8.767  -7.383  1.00 15.580          C  
ATOM  12985  CD2 LEU A 791     -18.399 -10.558  -6.913  1.00 15.580          C  
ATOM  12986  H   LEU A 791     -20.866  -8.880  -5.476  1.00 13.870          H  
ATOM  12987  HA  LEU A 791     -18.493  -7.093  -5.840  1.00 13.150          H  
ATOM  12988 1HB  LEU A 791     -20.165  -8.698  -7.765  1.00 18.700          H  
ATOM  12989 2HB  LEU A 791     -19.056  -7.462  -8.324  1.00 18.700          H  
ATOM  12990  HG  LEU A 791     -18.034  -9.601  -8.771  1.00 18.700          H  
ATOM  12991 1HD1 LEU A 791     -15.985  -9.535  -7.559  1.00 18.700          H  
ATOM  12992 2HD1 LEU A 791     -16.547  -7.901  -8.022  1.00 18.700          H  
ATOM  12993 3HD1 LEU A 791     -16.725  -8.473  -6.338  1.00 18.700          H  
ATOM  12994 1HD2 LEU A 791     -17.636 -11.310  -7.083  1.00 18.700          H  
ATOM  12995 2HD2 LEU A 791     -18.425 -10.320  -5.865  1.00 18.700          H  
ATOM  12996 3HD2 LEU A 791     -19.351 -10.944  -7.213  1.00 18.700          H  
ATOM  12997  N   LYS A 792     -19.745  -5.202  -6.958  1.00 10.570          N  
ATOM  12998  CA  LYS A 792     -20.443  -3.989  -7.367  1.00 10.580          C  
ATOM  12999  C   LYS A 792     -20.139  -3.680  -8.833  1.00  9.750          C  
ATOM  13000  O   LYS A 792     -19.468  -4.465  -9.514  1.00  9.700          O  
ATOM  13001  CB  LYS A 792     -20.044  -2.834  -6.450  1.00 14.810          C  
ATOM  13002  CG  LYS A 792     -20.483  -3.039  -4.991  1.00 14.810          C  
ATOM  13003  CD  LYS A 792     -20.057  -1.881  -4.094  1.00 14.810          C  
ATOM  13004  CE  LYS A 792     -20.495  -2.114  -2.642  1.00 14.810          C  
ATOM  13005  NZ  LYS A 792     -20.067  -1.003  -1.738  1.00 14.810          N  
ATOM  13006  H   LYS A 792     -18.720  -5.199  -7.033  1.00 12.680          H  
ATOM  13007  HA  LYS A 792     -21.517  -4.153  -7.278  1.00 12.700          H  
ATOM  13008 1HB  LYS A 792     -18.956  -2.722  -6.465  1.00 17.770          H  
ATOM  13009 2HB  LYS A 792     -20.477  -1.904  -6.812  1.00 17.770          H  
ATOM  13010 1HG  LYS A 792     -21.569  -3.134  -4.958  1.00 17.770          H  
ATOM  13011 2HG  LYS A 792     -20.057  -3.961  -4.611  1.00 17.770          H  
ATOM  13012 1HD  LYS A 792     -18.967  -1.784  -4.123  1.00 17.770          H  
ATOM  13013 2HD  LYS A 792     -20.498  -0.954  -4.456  1.00 17.770          H  
ATOM  13014 1HE  LYS A 792     -21.579  -2.201  -2.608  1.00 17.770          H  
ATOM  13015 2HE  LYS A 792     -20.053  -3.047  -2.287  1.00 17.770          H  
ATOM  13016 1HZ  LYS A 792     -20.374  -1.200  -0.794  1.00 17.770          H  
ATOM  13017 2HZ  LYS A 792     -19.058  -0.926  -1.754  1.00 17.770          H  
ATOM  13018 3HZ  LYS A 792     -20.475  -0.130  -2.044  1.00 17.770          H  
ATOM  13019  N   SER A 793     -20.692  -2.587  -9.353  1.00  9.300          N  
ATOM  13020  CA  SER A 793     -20.392  -2.191 -10.725  1.00  8.490          C  
ATOM  13021  C   SER A 793     -20.423  -0.677 -10.862  1.00  7.770          C  
ATOM  13022  O   SER A 793     -21.093   0.015 -10.086  1.00  8.050          O  
ATOM  13023  CB  SER A 793     -21.377  -2.822 -11.691  1.00 12.210          C  
ATOM  13024  OG  SER A 793     -22.677  -2.351 -11.476  1.00 12.210          O  
ATOM  13025  H   SER A 793     -21.292  -1.996  -8.797  1.00 11.160          H  
ATOM  13026  HA  SER A 793     -19.387  -2.530 -10.966  1.00 10.190          H  
ATOM  13027 1HB  SER A 793     -21.071  -2.605 -12.715  1.00 14.650          H  
ATOM  13028 2HB  SER A 793     -21.356  -3.898 -11.567  1.00 14.650          H  
ATOM  13029  HG  SER A 793     -23.213  -2.772 -12.146  1.00 14.650          H  
ATOM  13030  N   LYS A 794     -19.678  -0.163 -11.842  1.00  7.120          N  
ATOM  13031  CA  LYS A 794     -19.646   1.283 -12.092  1.00  6.620          C  
ATOM  13032  C   LYS A 794     -19.044   1.624 -13.448  1.00  5.670          C  
ATOM  13033  O   LYS A 794     -18.476   0.777 -14.111  1.00  5.660          O  
ATOM  13034  CB  LYS A 794     -18.871   2.000 -10.984  1.00  9.470          C  
ATOM  13035  CG  LYS A 794     -17.392   1.677 -10.903  1.00  9.470          C  
ATOM  13036  CD  LYS A 794     -16.793   2.331  -9.664  1.00  9.470          C  
ATOM  13037  CE  LYS A 794     -15.290   2.297  -9.669  1.00  9.470          C  
ATOM  13038  NZ  LYS A 794     -14.720   2.824  -8.381  1.00  9.470          N  
ATOM  13039  H   LYS A 794     -19.152  -0.830 -12.414  1.00  8.540          H  
ATOM  13040  HA  LYS A 794     -20.671   1.652 -12.086  1.00  7.940          H  
ATOM  13041 1HB  LYS A 794     -18.954   3.080 -11.129  1.00 11.360          H  
ATOM  13042 2HB  LYS A 794     -19.311   1.778 -10.017  1.00 11.360          H  
ATOM  13043 1HG  LYS A 794     -17.247   0.595 -10.856  1.00 11.360          H  
ATOM  13044 2HG  LYS A 794     -16.880   2.061 -11.793  1.00 11.360          H  
ATOM  13045 1HD  LYS A 794     -17.123   3.354  -9.597  1.00 11.360          H  
ATOM  13046 2HD  LYS A 794     -17.146   1.806  -8.780  1.00 11.360          H  
ATOM  13047 1HE  LYS A 794     -14.963   1.289  -9.827  1.00 11.360          H  
ATOM  13048 2HE  LYS A 794     -14.924   2.915 -10.492  1.00 11.360          H  
ATOM  13049 1HZ  LYS A 794     -13.696   2.818  -8.407  1.00 11.360          H  
ATOM  13050 2HZ  LYS A 794     -14.978   3.791  -8.199  1.00 11.360          H  
ATOM  13051 3HZ  LYS A 794     -15.028   2.263  -7.618  1.00 11.360          H  
ATOM  13052  N   LYS A 795     -19.128   2.875 -13.859  1.00  5.140          N  
ATOM  13053  CA  LYS A 795     -18.575   3.294 -15.160  1.00  4.450          C  
ATOM  13054  C   LYS A 795     -17.100   2.892 -15.317  1.00  3.940          C  
ATOM  13055  O   LYS A 795     -16.268   3.211 -14.465  1.00  4.150          O  
ATOM  13056  CB  LYS A 795     -18.712   4.810 -15.261  1.00  6.510          C  
ATOM  13057  CG  LYS A 795     -20.152   5.297 -15.317  1.00  6.510          C  
ATOM  13058  CD  LYS A 795     -20.225   6.813 -15.213  1.00  6.510          C  
ATOM  13059  CE  LYS A 795     -21.662   7.323 -15.281  1.00  6.510          C  
ATOM  13060  NZ  LYS A 795     -22.506   6.834 -14.153  1.00  6.510          N  
ATOM  13061  H   LYS A 795     -19.587   3.554 -13.263  1.00  6.170          H  
ATOM  13062  HA  LYS A 795     -19.145   2.820 -15.963  1.00  5.340          H  
ATOM  13063 1HB  LYS A 795     -18.245   5.274 -14.400  1.00  7.810          H  
ATOM  13064 2HB  LYS A 795     -18.191   5.166 -16.154  1.00  7.810          H  
ATOM  13065 1HG  LYS A 795     -20.594   4.984 -16.269  1.00  7.810          H  
ATOM  13066 2HG  LYS A 795     -20.717   4.844 -14.512  1.00  7.810          H  
ATOM  13067 1HD  LYS A 795     -19.792   7.122 -14.261  1.00  7.810          H  
ATOM  13068 2HD  LYS A 795     -19.649   7.265 -16.015  1.00  7.810          H  
ATOM  13069 1HE  LYS A 795     -21.645   8.407 -15.241  1.00  7.810          H  
ATOM  13070 2HE  LYS A 795     -22.108   7.005 -16.223  1.00  7.810          H  
ATOM  13071 1HZ  LYS A 795     -23.438   7.213 -14.251  1.00  7.810          H  
ATOM  13072 2HZ  LYS A 795     -22.550   5.829 -14.176  1.00  7.810          H  
ATOM  13073 3HZ  LYS A 795     -22.107   7.136 -13.275  1.00  7.810          H  
ATOM  13074  N   VAL A 796     -16.731   2.289 -16.443  1.00  3.570          N  
ATOM  13075  CA  VAL A 796     -15.336   1.911 -16.626  1.00  3.290          C  
ATOM  13076  C   VAL A 796     -14.379   3.121 -16.602  1.00  3.100          C  
ATOM  13077  O   VAL A 796     -13.275   2.996 -16.065  1.00  3.220          O  
ATOM  13078  CB  VAL A 796     -15.175   1.025 -17.884  1.00  4.720          C  
ATOM  13079  CG1 VAL A 796     -15.437   1.792 -19.151  1.00  4.720          C  
ATOM  13080  CG2 VAL A 796     -13.761   0.421 -17.896  1.00  4.720          C  
ATOM  13081  H   VAL A 796     -17.431   2.017 -17.135  1.00  4.280          H  
ATOM  13082  HA  VAL A 796     -15.064   1.274 -15.787  1.00  3.950          H  
ATOM  13083  HB  VAL A 796     -15.917   0.234 -17.842  1.00  5.660          H  
ATOM  13084 1HG1 VAL A 796     -15.332   1.123 -19.993  1.00  5.660          H  
ATOM  13085 2HG1 VAL A 796     -16.446   2.190 -19.136  1.00  5.660          H  
ATOM  13086 3HG1 VAL A 796     -14.737   2.606 -19.266  1.00  5.660          H  
ATOM  13087 1HG2 VAL A 796     -13.644  -0.227 -18.760  1.00  5.660          H  
ATOM  13088 2HG2 VAL A 796     -13.033   1.224 -17.950  1.00  5.660          H  
ATOM  13089 3HG2 VAL A 796     -13.601  -0.156 -16.981  1.00  5.660          H  
ATOM  13090  N   SER A 797     -14.804   4.298 -17.097  1.00  3.170          N  
ATOM  13091  CA  SER A 797     -13.960   5.495 -17.033  1.00  3.360          C  
ATOM  13092  C   SER A 797     -13.690   5.936 -15.583  1.00  3.540          C  
ATOM  13093  O   SER A 797     -12.751   6.703 -15.304  1.00  3.730          O  
ATOM  13094  CB  SER A 797     -14.632   6.640 -17.743  1.00  4.630          C  
ATOM  13095  OG  SER A 797     -15.765   7.070 -17.031  1.00  4.630          O  
ATOM  13096  H   SER A 797     -15.692   4.368 -17.600  1.00  3.800          H  
ATOM  13097  HA  SER A 797     -13.013   5.269 -17.521  1.00  4.030          H  
ATOM  13098 1HB  SER A 797     -13.930   7.457 -17.867  1.00  5.550          H  
ATOM  13099 2HB  SER A 797     -14.928   6.326 -18.718  1.00  5.550          H  
ATOM  13100  HG  SER A 797     -16.138   7.791 -17.547  1.00  5.550          H  
ATOM  13101  N   GLU A 798     -14.558   5.501 -14.664  1.00  3.570          N  
ATOM  13102  CA  GLU A 798     -14.455   5.806 -13.252  1.00  3.820          C  
ATOM  13103  C   GLU A 798     -13.399   4.862 -12.717  1.00  3.930          C  
ATOM  13104  O   GLU A 798     -12.509   5.270 -11.967  1.00  4.270          O  
ATOM  13105  CB  GLU A 798     -15.811   5.642 -12.569  1.00  5.250          C  
ATOM  13106  CG  GLU A 798     -15.899   6.036 -11.147  1.00  5.250          C  
ATOM  13107  CD  GLU A 798     -17.311   5.892 -10.669  1.00  5.250          C  
ATOM  13108  OE1 GLU A 798     -18.185   5.816 -11.491  1.00  5.250          O  
ATOM  13109  OE2 GLU A 798     -17.519   5.825  -9.484  1.00  5.250          O  
ATOM  13110  H   GLU A 798     -15.300   4.869 -14.951  1.00  4.280          H  
ATOM  13111  HA  GLU A 798     -14.113   6.832 -13.122  1.00  4.580          H  
ATOM  13112 1HB  GLU A 798     -16.554   6.211 -13.118  1.00  6.300          H  
ATOM  13113 2HB  GLU A 798     -16.110   4.609 -12.592  1.00  6.300          H  
ATOM  13114 1HG  GLU A 798     -15.241   5.406 -10.549  1.00  6.300          H  
ATOM  13115 2HG  GLU A 798     -15.574   7.072 -11.037  1.00  6.300          H  
ATOM  13116  N   GLU A 799     -13.470   3.588 -13.146  1.00  3.720          N  
ATOM  13117  CA  GLU A 799     -12.449   2.626 -12.741  1.00  3.870          C  
ATOM  13118  C   GLU A 799     -11.071   3.145 -13.196  1.00  4.130          C  
ATOM  13119  O   GLU A 799     -10.114   3.033 -12.444  1.00  4.430          O  
ATOM  13120  CB  GLU A 799     -12.722   1.186 -13.230  1.00  5.360          C  
ATOM  13121  CG  GLU A 799     -11.658   0.147 -12.702  1.00  5.360          C  
ATOM  13122  CD  GLU A 799     -11.903  -1.365 -13.009  1.00  5.360          C  
ATOM  13123  OE1 GLU A 799     -12.861  -1.733 -13.662  1.00  5.360          O  
ATOM  13124  OE2 GLU A 799     -11.089  -2.145 -12.588  1.00  5.360          O  
ATOM  13125  H   GLU A 799     -14.279   3.310 -13.715  1.00  4.460          H  
ATOM  13126  HA  GLU A 799     -12.439   2.581 -11.652  1.00  4.640          H  
ATOM  13127 1HB  GLU A 799     -13.700   0.877 -12.874  1.00  6.430          H  
ATOM  13128 2HB  GLU A 799     -12.747   1.155 -14.311  1.00  6.430          H  
ATOM  13129 1HG  GLU A 799     -10.695   0.413 -13.139  1.00  6.430          H  
ATOM  13130 2HG  GLU A 799     -11.568   0.274 -11.621  1.00  6.430          H  
ATOM  13131  N   LEU A 800     -10.946   3.766 -14.391  1.00  4.110          N  
ATOM  13132  CA  LEU A 800      -9.616   4.300 -14.765  1.00  4.470          C  
ATOM  13133  C   LEU A 800      -9.118   5.301 -13.740  1.00  4.770          C  
ATOM  13134  O   LEU A 800      -7.970   5.222 -13.280  1.00  5.070          O  
ATOM  13135  CB  LEU A 800      -9.621   5.086 -16.106  1.00  6.110          C  
ATOM  13136  CG  LEU A 800      -9.665   4.363 -17.454  1.00  6.110          C  
ATOM  13137  CD1 LEU A 800      -9.939   5.361 -18.560  1.00  6.110          C  
ATOM  13138  CD2 LEU A 800      -8.275   3.711 -17.700  1.00  6.110          C  
ATOM  13139  H   LEU A 800     -11.757   3.801 -15.017  1.00  4.930          H  
ATOM  13140  HA  LEU A 800      -8.910   3.477 -14.809  1.00  5.360          H  
ATOM  13141 1HB  LEU A 800     -10.478   5.752 -16.089  1.00  7.340          H  
ATOM  13142 2HB  LEU A 800      -8.746   5.699 -16.116  1.00  7.340          H  
ATOM  13143  HG  LEU A 800     -10.466   3.643 -17.470  1.00  7.340          H  
ATOM  13144 1HD1 LEU A 800      -9.957   4.852 -19.517  1.00  7.340          H  
ATOM  13145 2HD1 LEU A 800     -10.890   5.838 -18.379  1.00  7.340          H  
ATOM  13146 3HD1 LEU A 800      -9.195   6.089 -18.582  1.00  7.340          H  
ATOM  13147 1HD2 LEU A 800      -8.265   3.220 -18.648  1.00  7.340          H  
ATOM  13148 2HD2 LEU A 800      -7.511   4.482 -17.697  1.00  7.340          H  
ATOM  13149 3HD2 LEU A 800      -8.049   2.987 -16.926  1.00  7.340          H  
ATOM  13150  N   TYR A 801      -9.987   6.236 -13.347  1.00  4.740          N  
ATOM  13151  CA  TYR A 801      -9.590   7.248 -12.382  1.00  5.080          C  
ATOM  13152  C   TYR A 801      -9.108   6.598 -11.084  1.00  5.410          C  
ATOM  13153  O   TYR A 801      -7.992   6.858 -10.613  1.00  5.790          O  
ATOM  13154  CB  TYR A 801     -10.762   8.197 -12.064  1.00  6.980          C  
ATOM  13155  CG  TYR A 801     -10.388   9.304 -11.102  1.00  6.980          C  
ATOM  13156  CD1 TYR A 801      -9.816  10.469 -11.593  1.00  6.980          C  
ATOM  13157  CD2 TYR A 801     -10.581   9.150  -9.731  1.00  6.980          C  
ATOM  13158  CE1 TYR A 801      -9.432  11.461 -10.727  1.00  6.980          C  
ATOM  13159  CE2 TYR A 801     -10.194  10.151  -8.868  1.00  6.980          C  
ATOM  13160  CZ  TYR A 801      -9.611  11.300  -9.365  1.00  6.980          C  
ATOM  13161  OH  TYR A 801      -9.202  12.308  -8.520  1.00  6.980          O  
ATOM  13162  H   TYR A 801     -10.918   6.267 -13.779  1.00  5.690          H  
ATOM  13163  HA  TYR A 801      -8.762   7.818 -12.796  1.00  6.100          H  
ATOM  13164 1HB  TYR A 801     -11.156   8.639 -12.975  1.00  8.370          H  
ATOM  13165 2HB  TYR A 801     -11.572   7.625 -11.613  1.00  8.370          H  
ATOM  13166  HD1 TYR A 801      -9.662  10.596 -12.664  1.00  8.370          H  
ATOM  13167  HD2 TYR A 801     -11.030   8.232  -9.335  1.00  8.370          H  
ATOM  13168  HE1 TYR A 801      -8.977  12.370 -11.107  1.00  8.370          H  
ATOM  13169  HE2 TYR A 801     -10.336  10.032  -7.792  1.00  8.370          H  
ATOM  13170  HH  TYR A 801      -9.577  12.188  -7.616  1.00  8.370          H  
ATOM  13171  N   ASP A 802      -9.946   5.716 -10.521  1.00  5.310          N  
ATOM  13172  CA  ASP A 802      -9.633   5.091  -9.240  1.00  5.660          C  
ATOM  13173  C   ASP A 802      -8.475   4.125  -9.280  1.00  6.120          C  
ATOM  13174  O   ASP A 802      -7.645   4.125  -8.378  1.00  6.300          O  
ATOM  13175  CB  ASP A 802     -10.811   4.279  -8.715  1.00  7.780          C  
ATOM  13176  CG  ASP A 802     -11.979   5.063  -8.182  1.00  7.780          C  
ATOM  13177  OD1 ASP A 802     -11.873   6.232  -7.936  1.00  7.780          O  
ATOM  13178  OD2 ASP A 802     -13.007   4.431  -7.990  1.00  7.780          O  
ATOM  13179  H   ASP A 802     -10.837   5.521 -10.991  1.00  6.370          H  
ATOM  13180  HA  ASP A 802      -9.395   5.882  -8.530  1.00  6.790          H  
ATOM  13181 1HB  ASP A 802     -11.175   3.655  -9.536  1.00  9.340          H  
ATOM  13182 2HB  ASP A 802     -10.457   3.603  -7.942  1.00  9.340          H  
ATOM  13183  N   LEU A 803      -8.386   3.317 -10.321  1.00  6.430          N  
ATOM  13184  CA  LEU A 803      -7.355   2.307 -10.416  1.00  6.980          C  
ATOM  13185  C   LEU A 803      -5.987   2.929 -10.393  1.00  7.600          C  
ATOM  13186  O   LEU A 803      -5.123   2.515  -9.615  1.00  7.870          O  
ATOM  13187  CB  LEU A 803      -7.558   1.498 -11.712  1.00  9.550          C  
ATOM  13188  CG  LEU A 803      -6.502   0.408 -12.098  1.00  9.550          C  
ATOM  13189  CD1 LEU A 803      -6.428  -0.686 -11.026  1.00  9.550          C  
ATOM  13190  CD2 LEU A 803      -6.916  -0.190 -13.460  1.00  9.550          C  
ATOM  13191  H   LEU A 803      -9.080   3.360 -11.059  1.00  7.720          H  
ATOM  13192  HA  LEU A 803      -7.455   1.647  -9.556  1.00  8.380          H  
ATOM  13193 1HB  LEU A 803      -8.527   1.006 -11.650  1.00 11.460          H  
ATOM  13194 2HB  LEU A 803      -7.606   2.208 -12.543  1.00 11.460          H  
ATOM  13195  HG  LEU A 803      -5.515   0.865 -12.184  1.00 11.460          H  
ATOM  13196 1HD1 LEU A 803      -5.690  -1.431 -11.323  1.00 11.460          H  
ATOM  13197 2HD1 LEU A 803      -6.129  -0.249 -10.069  1.00 11.460          H  
ATOM  13198 3HD1 LEU A 803      -7.404  -1.159 -10.920  1.00 11.460          H  
ATOM  13199 1HD2 LEU A 803      -6.197  -0.946 -13.771  1.00 11.460          H  
ATOM  13200 2HD2 LEU A 803      -7.908  -0.649 -13.375  1.00 11.460          H  
ATOM  13201 3HD2 LEU A 803      -6.949   0.605 -14.205  1.00 11.460          H  
ATOM  13202  N   VAL A 804      -5.774   3.936 -11.228  1.00  7.900          N  
ATOM  13203  CA  VAL A 804      -4.462   4.534 -11.273  1.00  8.570          C  
ATOM  13204  C   VAL A 804      -4.179   5.342 -10.007  1.00  8.990          C  
ATOM  13205  O   VAL A 804      -3.085   5.220  -9.430  1.00  9.620          O  
ATOM  13206  CB  VAL A 804      -4.295   5.353 -12.550  1.00 11.730          C  
ATOM  13207  CG1 VAL A 804      -2.939   6.093 -12.519  1.00 11.730          C  
ATOM  13208  CG2 VAL A 804      -4.422   4.362 -13.749  1.00 11.730          C  
ATOM  13209  H   VAL A 804      -6.527   4.263 -11.846  1.00  9.480          H  
ATOM  13210  HA  VAL A 804      -3.732   3.726 -11.322  1.00 10.280          H  
ATOM  13211  HB  VAL A 804      -5.084   6.109 -12.617  1.00 14.080          H  
ATOM  13212 1HG1 VAL A 804      -2.797   6.666 -13.414  1.00 14.080          H  
ATOM  13213 2HG1 VAL A 804      -2.890   6.764 -11.667  1.00 14.080          H  
ATOM  13214 3HG1 VAL A 804      -2.158   5.359 -12.439  1.00 14.080          H  
ATOM  13215 1HG2 VAL A 804      -4.311   4.866 -14.693  1.00 14.080          H  
ATOM  13216 2HG2 VAL A 804      -3.665   3.603 -13.663  1.00 14.080          H  
ATOM  13217 3HG2 VAL A 804      -5.404   3.887 -13.719  1.00 14.080          H  
ATOM  13218  N   LYS A 805      -5.140   6.169  -9.570  1.00  8.670          N  
ATOM  13219  CA  LYS A 805      -4.940   6.945  -8.362  1.00  9.090          C  
ATOM  13220  C   LYS A 805      -4.582   6.061  -7.164  1.00  9.560          C  
ATOM  13221  O   LYS A 805      -3.649   6.401  -6.434  1.00 10.140          O  
ATOM  13222  CB  LYS A 805      -6.193   7.751  -8.013  1.00 12.560          C  
ATOM  13223  CG  LYS A 805      -6.042   8.605  -6.746  1.00 12.560          C  
ATOM  13224  CD  LYS A 805      -7.321   9.339  -6.383  1.00 12.560          C  
ATOM  13225  CE  LYS A 805      -7.145  10.075  -5.050  1.00 12.560          C  
ATOM  13226  NZ  LYS A 805      -8.419  10.650  -4.549  1.00 12.560          N  
ATOM  13227  H   LYS A 805      -6.022   6.278 -10.079  1.00 10.400          H  
ATOM  13228  HA  LYS A 805      -4.114   7.635  -8.533  1.00 10.910          H  
ATOM  13229 1HB  LYS A 805      -6.442   8.412  -8.842  1.00 15.070          H  
ATOM  13230 2HB  LYS A 805      -7.037   7.070  -7.879  1.00 15.070          H  
ATOM  13231 1HG  LYS A 805      -5.764   7.971  -5.903  1.00 15.070          H  
ATOM  13232 2HG  LYS A 805      -5.248   9.333  -6.904  1.00 15.070          H  
ATOM  13233 1HD  LYS A 805      -7.562  10.067  -7.164  1.00 15.070          H  
ATOM  13234 2HD  LYS A 805      -8.148   8.630  -6.304  1.00 15.070          H  
ATOM  13235 1HE  LYS A 805      -6.760   9.377  -4.308  1.00 15.070          H  
ATOM  13236 2HE  LYS A 805      -6.425  10.884  -5.182  1.00 15.070          H  
ATOM  13237 1HZ  LYS A 805      -8.275  11.117  -3.675  1.00 15.070          H  
ATOM  13238 2HZ  LYS A 805      -8.818  11.321  -5.212  1.00 15.070          H  
ATOM  13239 3HZ  LYS A 805      -9.101   9.919  -4.410  1.00 15.070          H  
ATOM  13240  N   GLN A 806      -5.342   4.957  -6.959  1.00  9.350          N  
ATOM  13241  CA  GLN A 806      -5.167   3.988  -5.869  1.00  9.850          C  
ATOM  13242  C   GLN A 806      -3.874   3.194  -5.986  1.00 10.400          C  
ATOM  13243  O   GLN A 806      -3.243   2.869  -4.983  1.00 11.050          O  
ATOM  13244  CB  GLN A 806      -6.355   3.024  -5.830  1.00 13.590          C  
ATOM  13245  CG  GLN A 806      -7.670   3.677  -5.389  1.00 13.590          C  
ATOM  13246  CD  GLN A 806      -8.876   2.760  -5.571  1.00 13.590          C  
ATOM  13247  OE1 GLN A 806      -8.814   1.750  -6.282  1.00 13.590          O  
ATOM  13248  NE2 GLN A 806      -9.984   3.116  -4.936  1.00 13.590          N  
ATOM  13249  H   GLN A 806      -6.109   4.767  -7.607  1.00 11.220          H  
ATOM  13250  HA  GLN A 806      -5.136   4.535  -4.929  1.00 11.820          H  
ATOM  13251 1HB  GLN A 806      -6.490   2.579  -6.816  1.00 16.310          H  
ATOM  13252 2HB  GLN A 806      -6.133   2.214  -5.139  1.00 16.310          H  
ATOM  13253 1HG  GLN A 806      -7.588   3.920  -4.331  1.00 16.310          H  
ATOM  13254 2HG  GLN A 806      -7.833   4.588  -5.960  1.00 16.310          H  
ATOM  13255 1HE2 GLN A 806     -10.812   2.562  -5.022  1.00 16.310          H  
ATOM  13256 2HE2 GLN A 806     -10.002   3.945  -4.377  1.00 16.310          H  
ATOM  13257  N   PHE A 807      -3.470   2.856  -7.208  1.00 10.200          N  
ATOM  13258  CA  PHE A 807      -2.220   2.148  -7.418  1.00 10.730          C  
ATOM  13259  C   PHE A 807      -1.094   2.953  -6.762  1.00 11.390          C  
ATOM  13260  O   PHE A 807      -0.238   2.385  -6.075  1.00 11.680          O  
ATOM  13261  CB  PHE A 807      -2.028   1.886  -8.921  1.00 14.810          C  
ATOM  13262  CG  PHE A 807      -0.757   1.217  -9.343  1.00 14.810          C  
ATOM  13263  CD1 PHE A 807      -0.495  -0.099  -8.981  1.00 14.810          C  
ATOM  13264  CD2 PHE A 807       0.142   1.863 -10.173  1.00 14.810          C  
ATOM  13265  CE1 PHE A 807       0.650  -0.729  -9.405  1.00 14.810          C  
ATOM  13266  CE2 PHE A 807       1.283   1.220 -10.609  1.00 14.810          C  
ATOM  13267  CZ  PHE A 807       1.538  -0.067 -10.218  1.00 14.810          C  
ATOM  13268  H   PHE A 807      -4.064   3.046  -8.023  1.00 12.240          H  
ATOM  13269  HA  PHE A 807      -2.282   1.184  -6.916  1.00 12.880          H  
ATOM  13270 1HB  PHE A 807      -2.857   1.270  -9.269  1.00 17.770          H  
ATOM  13271 2HB  PHE A 807      -2.105   2.829  -9.455  1.00 17.770          H  
ATOM  13272  HD1 PHE A 807      -1.204  -0.634  -8.345  1.00 17.770          H  
ATOM  13273  HD2 PHE A 807      -0.063   2.881 -10.492  1.00 17.770          H  
ATOM  13274  HE1 PHE A 807       0.848  -1.758  -9.102  1.00 17.770          H  
ATOM  13275  HE2 PHE A 807       1.987   1.730 -11.265  1.00 17.770          H  
ATOM  13276  HZ  PHE A 807       2.442  -0.568 -10.561  1.00 17.770          H  
ATOM  13277  N   HIS A 808      -1.087   4.276  -7.023  1.00 11.690          N  
ATOM  13278  CA  HIS A 808      -0.166   5.283  -6.452  1.00 12.380          C  
ATOM  13279  C   HIS A 808       1.283   5.127  -6.872  1.00 12.990          C  
ATOM  13280  O   HIS A 808       2.166   5.804  -6.348  1.00 13.310          O  
ATOM  13281  CB  HIS A 808      -0.111   5.257  -4.896  1.00 17.060          C  
ATOM  13282  CG  HIS A 808      -1.391   5.426  -4.091  1.00 17.060          C  
ATOM  13283  ND1 HIS A 808      -2.235   6.501  -4.240  1.00 17.060          N  
ATOM  13284  CD2 HIS A 808      -1.901   4.681  -3.082  1.00 17.060          C  
ATOM  13285  CE1 HIS A 808      -3.214   6.407  -3.353  1.00 17.060          C  
ATOM  13286  NE2 HIS A 808      -3.037   5.317  -2.637  1.00 17.060          N  
ATOM  13287  H   HIS A 808      -1.810   4.614  -7.674  1.00 14.030          H  
ATOM  13288  HA  HIS A 808      -0.500   6.273  -6.761  1.00 14.860          H  
ATOM  13289 1HB  HIS A 808       0.341   4.321  -4.579  1.00 20.470          H  
ATOM  13290 2HB  HIS A 808       0.563   6.041  -4.568  1.00 20.470          H  
ATOM  13291  HD1 HIS A 808      -2.532   6.734  -5.171  1.00 20.470          H  
ATOM  13292  HD2 HIS A 808      -1.570   3.759  -2.608  1.00 20.470          H  
ATOM  13293  HE1 HIS A 808      -3.992   7.167  -3.320  1.00 20.470          H  
ATOM  13294  N   ASN A 809       1.529   4.247  -7.812  1.00 13.310          N  
ATOM  13295  CA  ASN A 809       2.862   3.947  -8.293  1.00 14.060          C  
ATOM  13296  C   ASN A 809       2.939   3.996  -9.796  1.00 14.500          C  
ATOM  13297  O   ASN A 809       3.743   3.298 -10.416  1.00 14.800          O  
ATOM  13298  CB  ASN A 809       3.277   2.597  -7.749  1.00 19.380          C  
ATOM  13299  CG  ASN A 809       3.561   2.643  -6.268  1.00 19.380          C  
ATOM  13300  OD1 ASN A 809       4.701   2.933  -5.879  1.00 19.380          O  
ATOM  13301  ND2 ASN A 809       2.574   2.407  -5.433  1.00 19.380          N  
ATOM  13302  H   ASN A 809       0.730   3.758  -8.194  1.00 15.970          H  
ATOM  13303  HA  ASN A 809       3.550   4.702  -7.912  1.00 16.870          H  
ATOM  13304 1HB  ASN A 809       2.476   1.878  -7.921  1.00 23.260          H  
ATOM  13305 2HB  ASN A 809       4.161   2.240  -8.272  1.00 23.260          H  
ATOM  13306 1HD2 ASN A 809       2.735   2.450  -4.451  1.00 23.260          H  
ATOM  13307 2HD2 ASN A 809       1.630   2.230  -5.769  1.00 23.260          H  
ATOM  13308  N   MET A 810       2.083   4.801 -10.401  1.00 14.680          N  
ATOM  13309  CA  MET A 810       2.104   4.900 -11.843  1.00 15.180          C  
ATOM  13310  C   MET A 810       3.218   5.841 -12.212  1.00 16.040          C  
ATOM  13311  O   MET A 810       3.272   6.966 -11.717  1.00 16.390          O  
ATOM  13312  CB  MET A 810       0.767   5.388 -12.370  1.00 21.050          C  
ATOM  13313  CG  MET A 810       0.656   5.383 -13.883  1.00 21.050          C  
ATOM  13314  SD  MET A 810       0.757   3.702 -14.562  1.00 21.050          S  
ATOM  13315  CE  MET A 810      -0.817   2.983 -14.104  1.00 21.050          C  
ATOM  13316  H   MET A 810       1.450   5.365  -9.851  1.00 17.620          H  
ATOM  13317  HA  MET A 810       2.333   3.926 -12.270  1.00 18.220          H  
ATOM  13318 1HB  MET A 810      -0.020   4.798 -11.944  1.00 25.260          H  
ATOM  13319 2HB  MET A 810       0.612   6.422 -12.047  1.00 25.260          H  
ATOM  13320 1HG  MET A 810      -0.295   5.817 -14.176  1.00 25.260          H  
ATOM  13321 2HG  MET A 810       1.452   5.994 -14.320  1.00 25.260          H  
ATOM  13322 1HE  MET A 810      -0.869   1.957 -14.464  1.00 25.260          H  
ATOM  13323 2HE  MET A 810      -0.939   2.981 -13.024  1.00 25.260          H  
ATOM  13324 3HE  MET A 810      -1.608   3.564 -14.562  1.00 25.260          H  
ATOM  13325  N   MET A 811       4.123   5.384 -13.059  1.00 16.490          N  
ATOM  13326  CA  MET A 811       5.257   6.205 -13.440  1.00 17.390          C  
ATOM  13327  C   MET A 811       5.597   6.059 -14.920  1.00 18.130          C  
ATOM  13328  O   MET A 811       5.581   4.952 -15.456  1.00 18.190          O  
ATOM  13329  CB  MET A 811       6.468   5.775 -12.591  1.00 23.990          C  
ATOM  13330  CG  MET A 811       6.351   5.992 -11.066  1.00 23.990          C  
ATOM  13331  SD  MET A 811       7.782   5.333 -10.103  1.00 23.990          S  
ATOM  13332  CE  MET A 811       9.235   6.284 -10.593  1.00 23.990          C  
ATOM  13333  H   MET A 811       4.041   4.444 -13.425  1.00 19.790          H  
ATOM  13334  HA  MET A 811       5.015   7.252 -13.253  1.00 20.870          H  
ATOM  13335 1HB  MET A 811       6.678   4.717 -12.764  1.00 28.780          H  
ATOM  13336 2HB  MET A 811       7.334   6.331 -12.918  1.00 28.780          H  
ATOM  13337 1HG  MET A 811       6.243   7.054 -10.863  1.00 28.780          H  
ATOM  13338 2HG  MET A 811       5.464   5.490 -10.700  1.00 28.780          H  
ATOM  13339 1HE  MET A 811      10.108   5.933 -10.034  1.00 28.780          H  
ATOM  13340 2HE  MET A 811       9.421   6.132 -11.642  1.00 28.780          H  
ATOM  13341 3HE  MET A 811       9.076   7.341 -10.391  1.00 28.780          H  
ATOM  13342  N   GLU A 812       5.985   7.174 -15.564  1.00 18.780          N  
ATOM  13343  CA  GLU A 812       6.504   7.165 -16.943  1.00 19.710          C  
ATOM  13344  C   GLU A 812       8.009   6.855 -16.914  1.00 20.300          C  
ATOM  13345  O   GLU A 812       8.677   6.746 -17.940  1.00 20.730          O  
ATOM  13346  CB  GLU A 812       6.199   8.494 -17.667  1.00 27.220          C  
ATOM  13347  CG  GLU A 812       7.027   9.739 -17.268  1.00 27.220          C  
ATOM  13348  CD  GLU A 812       6.514  10.452 -16.039  1.00 27.220          C  
ATOM  13349  OE1 GLU A 812       6.015   9.790 -15.155  1.00 27.220          O  
ATOM  13350  OE2 GLU A 812       6.601  11.659 -15.988  1.00 27.220          O  
ATOM  13351  H   GLU A 812       5.916   8.081 -15.088  1.00 22.540          H  
ATOM  13352  HA  GLU A 812       6.010   6.364 -17.495  1.00 23.650          H  
ATOM  13353 1HB  GLU A 812       6.333   8.351 -18.738  1.00 32.670          H  
ATOM  13354 2HB  GLU A 812       5.151   8.749 -17.508  1.00 32.670          H  
ATOM  13355 1HG  GLU A 812       8.056   9.456 -17.120  1.00 32.670          H  
ATOM  13356 2HG  GLU A 812       7.004  10.435 -18.102  1.00 32.670          H  
ATOM  13357  N   ILE A 813       8.508   6.785 -15.693  1.00 20.420          N  
ATOM  13358  CA  ILE A 813       9.875   6.544 -15.270  1.00 21.010          C  
ATOM  13359  C   ILE A 813       9.950   5.154 -14.647  1.00 21.340          C  
ATOM  13360  O   ILE A 813       9.077   4.815 -13.856  1.00 21.200          O  
ATOM  13361  CB  ILE A 813      10.236   7.613 -14.199  1.00 29.180          C  
ATOM  13362  CG1 ILE A 813      10.009   9.045 -14.771  1.00 29.180          C  
ATOM  13363  CG2 ILE A 813      11.626   7.416 -13.545  1.00 29.180          C  
ATOM  13364  CD1 ILE A 813      10.785   9.414 -16.031  1.00 29.180          C  
ATOM  13365  H   ILE A 813       7.820   6.904 -14.969  1.00 24.500          H  
ATOM  13366  HA  ILE A 813      10.536   6.576 -16.130  1.00 25.210          H  
ATOM  13367  HB  ILE A 813       9.505   7.521 -13.412  1.00 35.010          H  
ATOM  13368 1HG1 ILE A 813       8.953   9.156 -14.980  1.00 35.010          H  
ATOM  13369 2HG1 ILE A 813      10.265   9.753 -14.004  1.00 35.010          H  
ATOM  13370 1HG2 ILE A 813      11.762   8.157 -12.767  1.00 35.010          H  
ATOM  13371 2HG2 ILE A 813      11.676   6.426 -13.100  1.00 35.010          H  
ATOM  13372 3HG2 ILE A 813      12.410   7.518 -14.248  1.00 35.010          H  
ATOM  13373 1HD1 ILE A 813      10.528  10.435 -16.313  1.00 35.010          H  
ATOM  13374 2HD1 ILE A 813      11.847   9.352 -15.854  1.00 35.010          H  
ATOM  13375 3HD1 ILE A 813      10.517   8.745 -16.847  1.00 35.010          H  
ATOM  13376  N   ASP A 814      10.910   4.311 -15.040  1.00 21.850          N  
ATOM  13377  CA  ASP A 814      10.991   3.000 -14.400  1.00 22.290          C  
ATOM  13378  C   ASP A 814      11.739   3.097 -13.085  1.00 22.070          C  
ATOM  13379  O   ASP A 814      11.318   2.528 -12.077  1.00 21.910          O  
ATOM  13380  CB  ASP A 814      11.682   1.948 -15.274  1.00 31.030          C  
ATOM  13381  CG  ASP A 814      10.876   1.451 -16.483  1.00 31.030          C  
ATOM  13382  OD1 ASP A 814       9.670   1.583 -16.516  1.00 31.030          O  
ATOM  13383  OD2 ASP A 814      11.479   0.882 -17.357  1.00 31.030          O  
ATOM  13384  H   ASP A 814      11.635   4.597 -15.702  1.00 26.220          H  
ATOM  13385  HA  ASP A 814       9.977   2.657 -14.190  1.00 26.750          H  
ATOM  13386 1HB  ASP A 814      12.626   2.365 -15.642  1.00 37.240          H  
ATOM  13387 2HB  ASP A 814      11.937   1.092 -14.650  1.00 37.240          H  
ATOM  13388  N   LEU A 815      12.885   3.781 -13.105  1.00 22.160          N  
ATOM  13389  CA  LEU A 815      13.663   3.899 -11.886  1.00 21.820          C  
ATOM  13390  C   LEU A 815      13.696   5.325 -11.329  1.00 22.020          C  
ATOM  13391  O   LEU A 815      12.795   5.721 -10.585  1.00 21.850          O  
ATOM  13392  CB  LEU A 815      15.080   3.380 -12.149  1.00 30.680          C  
ATOM  13393  CG  LEU A 815      15.207   1.858 -12.491  1.00 30.680          C  
ATOM  13394  CD1 LEU A 815      16.645   1.571 -12.873  1.00 30.680          C  
ATOM  13395  CD2 LEU A 815      14.782   0.986 -11.302  1.00 30.680          C  
ATOM  13396  H   LEU A 815      13.198   4.218 -13.978  1.00 26.590          H  
ATOM  13397  HA  LEU A 815      13.199   3.288 -11.122  1.00 26.180          H  
ATOM  13398 1HB  LEU A 815      15.484   3.926 -13.002  1.00 36.820          H  
ATOM  13399 2HB  LEU A 815      15.700   3.592 -11.274  1.00 36.820          H  
ATOM  13400  HG  LEU A 815      14.575   1.625 -13.350  1.00 36.820          H  
ATOM  13401 1HD1 LEU A 815      16.749   0.518 -13.136  1.00 36.820          H  
ATOM  13402 2HD1 LEU A 815      16.923   2.188 -13.731  1.00 36.820          H  
ATOM  13403 3HD1 LEU A 815      17.297   1.802 -12.032  1.00 36.820          H  
ATOM  13404 1HD2 LEU A 815      14.891  -0.064 -11.573  1.00 36.820          H  
ATOM  13405 2HD2 LEU A 815      15.415   1.206 -10.443  1.00 36.820          H  
ATOM  13406 3HD2 LEU A 815      13.743   1.170 -11.042  1.00 36.820          H  
ATOM  13407  N   ASP A 816      14.715   6.113 -11.692  1.00 22.490          N  
ATOM  13408  CA  ASP A 816      14.823   7.458 -11.158  1.00 22.870          C  
ATOM  13409  C   ASP A 816      15.619   8.512 -11.951  1.00 23.050          C  
ATOM  13410  O   ASP A 816      15.980   9.537 -11.365  1.00 23.210          O  
ATOM  13411  CB  ASP A 816      15.394   7.359  -9.740  1.00 31.870          C  
ATOM  13412  CG  ASP A 816      16.780   6.684  -9.694  1.00 31.870          C  
ATOM  13413  OD1 ASP A 816      17.264   6.254 -10.733  1.00 31.870          O  
ATOM  13414  OD2 ASP A 816      17.338   6.594  -8.620  1.00 31.870          O  
ATOM  13415  H   ASP A 816      15.460   5.769 -12.286  1.00 26.990          H  
ATOM  13416  HA  ASP A 816      13.807   7.842 -11.069  1.00 27.440          H  
ATOM  13417 1HB  ASP A 816      15.478   8.356  -9.309  1.00 38.240          H  
ATOM  13418 2HB  ASP A 816      14.708   6.792  -9.110  1.00 38.240          H  
ATOM  13419  N   SER A 817      15.909   8.358 -13.263  1.00 23.130          N  
ATOM  13420  CA  SER A 817      16.811   9.379 -13.843  1.00 23.450          C  
ATOM  13421  C   SER A 817      16.228  10.791 -13.826  1.00 23.060          C  
ATOM  13422  O   SER A 817      16.982  11.777 -13.756  1.00 23.330          O  
ATOM  13423  CB  SER A 817      17.214   9.057 -15.264  1.00 32.700          C  
ATOM  13424  OG  SER A 817      16.167   9.236 -16.163  1.00 32.700          O  
ATOM  13425  H   SER A 817      15.585   7.565 -13.839  1.00 27.760          H  
ATOM  13426  HA  SER A 817      17.723   9.389 -13.245  1.00 28.140          H  
ATOM  13427 1HB  SER A 817      18.053   9.689 -15.554  1.00 39.240          H  
ATOM  13428 2HB  SER A 817      17.556   8.024 -15.318  1.00 39.240          H  
ATOM  13429  HG  SER A 817      16.597   9.121 -17.049  1.00 39.240          H  
ATOM  13430  N   VAL A 818      14.897  10.864 -13.748  1.00 22.530          N  
ATOM  13431  CA  VAL A 818      14.071  12.065 -13.708  1.00 22.200          C  
ATOM  13432  C   VAL A 818      14.419  12.988 -12.546  1.00 22.080          C  
ATOM  13433  O   VAL A 818      14.053  14.162 -12.543  1.00 22.120          O  
ATOM  13434  CB  VAL A 818      12.596  11.640 -13.601  1.00 31.210          C  
ATOM  13435  CG1 VAL A 818      12.277  11.099 -12.178  1.00 31.210          C  
ATOM  13436  CG2 VAL A 818      11.687  12.785 -13.977  1.00 31.210          C  
ATOM  13437  H   VAL A 818      14.416   9.976 -13.810  1.00 27.040          H  
ATOM  13438  HA  VAL A 818      14.215  12.604 -14.642  1.00 26.640          H  
ATOM  13439  HB  VAL A 818      12.445  10.835 -14.279  1.00 37.450          H  
ATOM  13440 1HG1 VAL A 818      11.245  10.765 -12.138  1.00 37.450          H  
ATOM  13441 2HG1 VAL A 818      12.932  10.263 -11.945  1.00 37.450          H  
ATOM  13442 3HG1 VAL A 818      12.410  11.879 -11.431  1.00 37.450          H  
ATOM  13443 1HG2 VAL A 818      10.652  12.452 -13.934  1.00 37.450          H  
ATOM  13444 2HG2 VAL A 818      11.816  13.615 -13.293  1.00 37.450          H  
ATOM  13445 3HG2 VAL A 818      11.913  13.118 -14.989  1.00 37.450          H  
ATOM  13446  N   MET A 819      15.038  12.424 -11.508  1.00 22.040          N  
ATOM  13447  CA  MET A 819      15.411  13.188 -10.337  1.00 22.030          C  
ATOM  13448  C   MET A 819      16.538  14.168 -10.629  1.00 22.420          C  
ATOM  13449  O   MET A 819      16.675  15.180  -9.937  1.00 22.550          O  
ATOM  13450  CB  MET A 819      15.807  12.241  -9.208  1.00 30.850          C  
ATOM  13451  CG  MET A 819      14.645  11.401  -8.648  1.00 30.850          C  
ATOM  13452  SD  MET A 819      13.222  12.382  -8.084  1.00 30.850          S  
ATOM  13453  CE  MET A 819      13.895  13.284  -6.688  1.00 30.850          C  
ATOM  13454  H   MET A 819      15.305  11.439 -11.567  1.00 26.450          H  
ATOM  13455  HA  MET A 819      14.548  13.771 -10.022  1.00 26.440          H  
ATOM  13456 1HB  MET A 819      16.552  11.539  -9.588  1.00 37.020          H  
ATOM  13457 2HB  MET A 819      16.275  12.797  -8.401  1.00 37.020          H  
ATOM  13458 1HG  MET A 819      14.302  10.719  -9.428  1.00 37.020          H  
ATOM  13459 2HG  MET A 819      15.004  10.801  -7.811  1.00 37.020          H  
ATOM  13460 1HE  MET A 819      13.116  13.911  -6.253  1.00 37.020          H  
ATOM  13461 2HE  MET A 819      14.254  12.579  -5.937  1.00 37.020          H  
ATOM  13462 3HE  MET A 819      14.719  13.917  -7.018  1.00 37.020          H  
ATOM  13463  N   ASN A 820      17.387  13.859 -11.619  1.00 22.730          N  
ATOM  13464  CA  ASN A 820      18.495  14.741 -11.948  1.00 23.350          C  
ATOM  13465  C   ASN A 820      18.445  15.269 -13.381  1.00 23.550          C  
ATOM  13466  O   ASN A 820      18.790  16.427 -13.623  1.00 23.940          O  
ATOM  13467  CB  ASN A 820      19.801  14.021 -11.720  1.00 32.440          C  
ATOM  13468  CG  ASN A 820      20.010  13.633 -10.282  1.00 32.440          C  
ATOM  13469  OD1 ASN A 820      20.136  12.428  -9.973  1.00 32.440          O  
ATOM  13470  ND2 ASN A 820      20.053  14.601  -9.397  1.00 32.440          N  
ATOM  13471  H   ASN A 820      17.253  13.012 -12.170  1.00 27.280          H  
ATOM  13472  HA  ASN A 820      18.450  15.610 -11.295  1.00 28.020          H  
ATOM  13473 1HB  ASN A 820      19.821  13.123 -12.337  1.00 38.930          H  
ATOM  13474 2HB  ASN A 820      20.625  14.656 -12.046  1.00 38.930          H  
ATOM  13475 1HD2 ASN A 820      20.185  14.392  -8.427  1.00 38.930          H  
ATOM  13476 2HD2 ASN A 820      19.942  15.552  -9.687  1.00 38.930          H  
ATOM  13477  N   LEU A 821      17.990  14.413 -14.312  1.00 23.360          N  
ATOM  13478  CA  LEU A 821      17.979  14.642 -15.758  1.00 23.610          C  
ATOM  13479  C   LEU A 821      19.408  14.722 -16.320  1.00 23.190          C  
ATOM  13480  O   LEU A 821      20.339  15.182 -15.663  1.00 23.560          O  
ATOM  13481  CB  LEU A 821      17.186  15.914 -16.119  1.00 32.950          C  
ATOM  13482  CG  LEU A 821      15.663  15.917 -15.718  1.00 32.950          C  
ATOM  13483  CD1 LEU A 821      15.082  17.288 -16.007  1.00 32.950          C  
ATOM  13484  CD2 LEU A 821      14.880  14.847 -16.499  1.00 32.950          C  
ATOM  13485  H   LEU A 821      17.688  13.488 -14.014  1.00 28.030          H  
ATOM  13486  HA  LEU A 821      17.499  13.786 -16.226  1.00 28.330          H  
ATOM  13487 1HB  LEU A 821      17.656  16.782 -15.677  1.00 39.540          H  
ATOM  13488 2HB  LEU A 821      17.231  16.041 -17.201  1.00 39.540          H  
ATOM  13489  HG  LEU A 821      15.571  15.719 -14.643  1.00 39.540          H  
ATOM  13490 1HD1 LEU A 821      14.036  17.302 -15.716  1.00 39.540          H  
ATOM  13491 2HD1 LEU A 821      15.626  18.042 -15.442  1.00 39.540          H  
ATOM  13492 3HD1 LEU A 821      15.164  17.501 -17.075  1.00 39.540          H  
ATOM  13493 1HD2 LEU A 821      13.833  14.879 -16.196  1.00 39.540          H  
ATOM  13494 2HD2 LEU A 821      14.953  15.048 -17.570  1.00 39.540          H  
ATOM  13495 3HD2 LEU A 821      15.273  13.864 -16.291  1.00 39.540          H  
ATOM  13496  N   GLY A 822      19.595  14.204 -17.538  1.00 22.490          N  
ATOM  13497  CA  GLY A 822      20.913  14.196 -18.191  1.00 22.080          C  
ATOM  13498  C   GLY A 822      21.705  12.905 -17.991  1.00 21.530          C  
ATOM  13499  O   GLY A 822      22.714  12.683 -18.654  1.00 21.580          O  
ATOM  13500  H   GLY A 822      18.796  13.835 -18.034  1.00 26.990          H  
ATOM  13501 1HA  GLY A 822      20.790  14.390 -19.256  1.00 26.500          H  
ATOM  13502 2HA  GLY A 822      21.508  15.008 -17.793  1.00 26.500          H  
ATOM  13503  N   LYS A 823      21.229  12.036 -17.105  1.00 21.160          N  
ATOM  13504  CA  LYS A 823      21.886  10.759 -16.812  1.00 20.730          C  
ATOM  13505  C   LYS A 823      21.397   9.646 -17.732  1.00 20.090          C  
ATOM  13506  O   LYS A 823      21.835   8.498 -17.642  1.00 19.960          O  
ATOM  13507  CB  LYS A 823      21.686  10.377 -15.344  1.00 29.190          C  
ATOM  13508  CG  LYS A 823      22.404  11.303 -14.357  1.00 29.190          C  
ATOM  13509  CD  LYS A 823      22.186  10.873 -12.901  1.00 29.190          C  
ATOM  13510  CE  LYS A 823      23.005  11.737 -11.935  1.00 29.190          C  
ATOM  13511  NZ  LYS A 823      22.741  11.392 -10.508  1.00 29.190          N  
ATOM  13512  H   LYS A 823      20.392  12.285 -16.596  1.00 25.390          H  
ATOM  13513  HA  LYS A 823      22.956  10.878 -16.986  1.00 24.880          H  
ATOM  13514 1HB  LYS A 823      20.622  10.396 -15.109  1.00 35.030          H  
ATOM  13515 2HB  LYS A 823      22.041   9.360 -15.181  1.00 35.030          H  
ATOM  13516 1HG  LYS A 823      23.471  11.298 -14.577  1.00 35.030          H  
ATOM  13517 2HG  LYS A 823      22.032  12.322 -14.488  1.00 35.030          H  
ATOM  13518 1HD  LYS A 823      21.128  10.967 -12.644  1.00 35.030          H  
ATOM  13519 2HD  LYS A 823      22.481   9.831 -12.781  1.00 35.030          H  
ATOM  13520 1HE  LYS A 823      24.062  11.582 -12.143  1.00 35.030          H  
ATOM  13521 2HE  LYS A 823      22.763  12.787 -12.095  1.00 35.030          H  
ATOM  13522 1HZ  LYS A 823      23.302  11.978  -9.908  1.00 35.030          H  
ATOM  13523 2HZ  LYS A 823      21.743  11.563 -10.310  1.00 35.030          H  
ATOM  13524 3HZ  LYS A 823      22.963  10.424 -10.333  1.00 35.030          H  
ATOM  13525  N   GLY A 824      20.485  10.010 -18.614  1.00 19.800          N  
ATOM  13526  CA  GLY A 824      19.861   9.114 -19.572  1.00 19.330          C  
ATOM  13527  C   GLY A 824      18.374   9.040 -19.319  1.00 19.170          C  
ATOM  13528  O   GLY A 824      17.912   9.235 -18.190  1.00 19.470          O  
ATOM  13529  H   GLY A 824      20.206  10.976 -18.588  1.00 23.760          H  
ATOM  13530 1HA  GLY A 824      20.047   9.453 -20.588  1.00 23.200          H  
ATOM  13531 2HA  GLY A 824      20.297   8.120 -19.483  1.00 23.200          H  
ATOM  13532  N   THR A 825      17.624   8.800 -20.376  1.00 18.820          N  
ATOM  13533  CA  THR A 825      16.189   8.695 -20.280  1.00 18.780          C  
ATOM  13534  C   THR A 825      15.822   7.285 -19.877  1.00 18.420          C  
ATOM  13535  O   THR A 825      16.661   6.387 -19.859  1.00 18.220          O  
ATOM  13536  CB  THR A 825      15.502   9.053 -21.597  1.00 26.310          C  
ATOM  13537  OG1 THR A 825      15.874   8.101 -22.570  1.00 26.310          O  
ATOM  13538  CG2 THR A 825      15.936  10.427 -22.044  1.00 26.310          C  
ATOM  13539  H   THR A 825      18.056   8.664 -21.279  1.00 22.580          H  
ATOM  13540  HA  THR A 825      15.830   9.372 -19.504  1.00 22.540          H  
ATOM  13541  HB  THR A 825      14.420   9.033 -21.471  1.00 31.570          H  
ATOM  13542  HG1 THR A 825      15.395   7.272 -22.388  1.00 31.570          H  
ATOM  13543 1HG2 THR A 825      15.453  10.671 -22.990  1.00 31.570          H  
ATOM  13544 2HG2 THR A 825      15.654  11.162 -21.294  1.00 31.570          H  
ATOM  13545 3HG2 THR A 825      17.003  10.441 -22.171  1.00 31.570          H  
ATOM  13546  N   GLU A 826      14.559   7.108 -19.572  1.00 18.500          N  
ATOM  13547  CA  GLU A 826      13.967   5.851 -19.150  1.00 18.360          C  
ATOM  13548  C   GLU A 826      13.336   5.090 -20.316  1.00 18.400          C  
ATOM  13549  O   GLU A 826      13.331   5.560 -21.460  1.00 18.840          O  
ATOM  13550  CB  GLU A 826      12.905   6.196 -18.116  1.00 25.760          C  
ATOM  13551  CG  GLU A 826      13.438   6.835 -16.839  1.00 25.760          C  
ATOM  13552  CD  GLU A 826      14.044   5.896 -15.856  1.00 25.760          C  
ATOM  13553  OE1 GLU A 826      13.480   4.840 -15.714  1.00 25.760          O  
ATOM  13554  OE2 GLU A 826      14.999   6.231 -15.182  1.00 25.760          O  
ATOM  13555  H   GLU A 826      13.951   7.910 -19.622  1.00 22.200          H  
ATOM  13556  HA  GLU A 826      14.744   5.228 -18.702  1.00 22.030          H  
ATOM  13557 1HB  GLU A 826      12.180   6.887 -18.553  1.00 30.910          H  
ATOM  13558 2HB  GLU A 826      12.355   5.297 -17.840  1.00 30.910          H  
ATOM  13559 1HG  GLU A 826      14.190   7.575 -17.103  1.00 30.910          H  
ATOM  13560 2HG  GLU A 826      12.646   7.343 -16.395  1.00 30.910          H  
ATOM  13561  N   GLY A 827      12.810   3.906 -20.021  1.00 18.050          N  
ATOM  13562  CA  GLY A 827      12.091   3.116 -21.009  1.00 18.170          C  
ATOM  13563  C   GLY A 827      10.642   3.589 -21.018  1.00 18.020          C  
ATOM  13564  O   GLY A 827      10.325   4.624 -20.434  1.00 18.080          O  
ATOM  13565  H   GLY A 827      12.891   3.552 -19.076  1.00 21.660          H  
ATOM  13566 1HA  GLY A 827      12.536   3.245 -21.994  1.00 21.800          H  
ATOM  13567 2HA  GLY A 827      12.140   2.058 -20.750  1.00 21.800          H  
ATOM  13568  N   LYS A 828       9.757   2.845 -21.672  1.00 17.960          N  
ATOM  13569  CA  LYS A 828       8.367   3.277 -21.766  1.00 17.960          C  
ATOM  13570  C   LYS A 828       7.376   2.235 -21.287  1.00 17.370          C  
ATOM  13571  O   LYS A 828       7.613   1.030 -21.396  1.00 17.150          O  
ATOM  13572  CB  LYS A 828       8.023   3.642 -23.217  1.00 25.140          C  
ATOM  13573  CG  LYS A 828       8.863   4.772 -23.846  1.00 25.140          C  
ATOM  13574  CD  LYS A 828       8.560   6.132 -23.217  1.00 25.140          C  
ATOM  13575  CE  LYS A 828       9.328   7.252 -23.893  1.00 25.140          C  
ATOM  13576  NZ  LYS A 828       9.086   8.569 -23.224  1.00 25.140          N  
ATOM  13577  H   LYS A 828      10.055   1.989 -22.120  1.00 21.550          H  
ATOM  13578  HA  LYS A 828       8.231   4.152 -21.132  1.00 21.550          H  
ATOM  13579 1HB  LYS A 828       8.141   2.759 -23.844  1.00 30.170          H  
ATOM  13580 2HB  LYS A 828       6.971   3.934 -23.272  1.00 30.170          H  
ATOM  13581 1HG  LYS A 828       9.922   4.556 -23.718  1.00 30.170          H  
ATOM  13582 2HG  LYS A 828       8.652   4.822 -24.913  1.00 30.170          H  
ATOM  13583 1HD  LYS A 828       7.490   6.336 -23.283  1.00 30.170          H  
ATOM  13584 2HD  LYS A 828       8.848   6.123 -22.165  1.00 30.170          H  
ATOM  13585 1HE  LYS A 828      10.393   7.024 -23.854  1.00 30.170          H  
ATOM  13586 2HE  LYS A 828       9.018   7.323 -24.935  1.00 30.170          H  
ATOM  13587 1HZ  LYS A 828       9.613   9.293 -23.693  1.00 30.170          H  
ATOM  13588 2HZ  LYS A 828       8.102   8.795 -23.261  1.00 30.170          H  
ATOM  13589 3HZ  LYS A 828       9.383   8.509 -22.254  1.00 30.170          H  
ATOM  13590  N   LYS A 829       6.246   2.726 -20.787  1.00 17.240          N  
ATOM  13591  CA  LYS A 829       5.116   1.900 -20.395  1.00 16.800          C  
ATOM  13592  C   LYS A 829       3.877   2.360 -21.128  1.00 16.580          C  
ATOM  13593  O   LYS A 829       3.761   3.521 -21.522  1.00 16.400          O  
ATOM  13594  CB  LYS A 829       4.894   1.888 -18.880  1.00 23.700          C  
ATOM  13595  CG  LYS A 829       6.056   1.298 -18.050  1.00 23.700          C  
ATOM  13596  CD  LYS A 829       6.185  -0.223 -18.301  1.00 23.700          C  
ATOM  13597  CE  LYS A 829       7.180  -0.915 -17.372  1.00 23.700          C  
ATOM  13598  NZ  LYS A 829       8.580  -0.518 -17.647  1.00 23.700          N  
ATOM  13599  H   LYS A 829       6.156   3.730 -20.707  1.00 20.690          H  
ATOM  13600  HA  LYS A 829       5.301   0.884 -20.722  1.00 20.160          H  
ATOM  13601 1HB  LYS A 829       4.732   2.910 -18.533  1.00 28.440          H  
ATOM  13602 2HB  LYS A 829       3.992   1.322 -18.650  1.00 28.440          H  
ATOM  13603 1HG  LYS A 829       6.991   1.794 -18.317  1.00 28.440          H  
ATOM  13604 2HG  LYS A 829       5.868   1.470 -16.990  1.00 28.440          H  
ATOM  13605 1HD  LYS A 829       5.210  -0.703 -18.203  1.00 28.440          H  
ATOM  13606 2HD  LYS A 829       6.549  -0.383 -19.311  1.00 28.440          H  
ATOM  13607 1HE  LYS A 829       6.941  -0.676 -16.338  1.00 28.440          H  
ATOM  13608 2HE  LYS A 829       7.087  -1.991 -17.517  1.00 28.440          H  
ATOM  13609 1HZ  LYS A 829       9.208  -0.997 -17.027  1.00 28.440          H  
ATOM  13610 2HZ  LYS A 829       8.829  -0.734 -18.596  1.00 28.440          H  
ATOM  13611 3HZ  LYS A 829       8.715   0.480 -17.492  1.00 28.440          H  
ATOM  13612  N   HIS A 830       2.979   1.419 -21.333  1.00 16.720          N  
ATOM  13613  CA  HIS A 830       1.735   1.605 -22.055  1.00 16.630          C  
ATOM  13614  C   HIS A 830       0.655   0.587 -21.663  1.00 16.240          C  
ATOM  13615  O   HIS A 830       0.912  -0.323 -20.853  1.00 16.210          O  
ATOM  13616  CB  HIS A 830       2.069   1.679 -23.545  1.00 23.320          C  
ATOM  13617  CG  HIS A 830       3.028   0.628 -24.020  1.00 23.320          C  
ATOM  13618  ND1 HIS A 830       4.402   0.808 -23.946  1.00 23.320          N  
ATOM  13619  CD2 HIS A 830       2.846  -0.570 -24.556  1.00 23.320          C  
ATOM  13620  CE1 HIS A 830       5.004  -0.246 -24.429  1.00 23.320          C  
ATOM  13621  NE2 HIS A 830       4.086  -1.102 -24.813  1.00 23.320          N  
ATOM  13622  H   HIS A 830       3.177   0.500 -20.967  1.00 20.060          H  
ATOM  13623  HA  HIS A 830       1.329   2.585 -21.800  1.00 19.960          H  
ATOM  13624 1HB  HIS A 830       1.152   1.565 -24.117  1.00 27.980          H  
ATOM  13625 2HB  HIS A 830       2.480   2.659 -23.787  1.00 27.980          H  
ATOM  13626  HD1 HIS A 830       4.844   1.709 -23.909  1.00 27.980          H  
ATOM  13627  HD2 HIS A 830       1.962  -1.099 -24.796  1.00 27.980          H  
ATOM  13628  HE1 HIS A 830       6.092  -0.299 -24.460  1.00 27.980          H  
ATOM  13629  N   THR A 831      -0.558   0.768 -22.206  1.00 16.050          N  
ATOM  13630  CA  THR A 831      -1.710  -0.057 -21.848  1.00 15.760          C  
ATOM  13631  C   THR A 831      -1.437  -1.535 -22.032  1.00 14.890          C  
ATOM  13632  O   THR A 831      -1.781  -2.333 -21.166  1.00 14.750          O  
ATOM  13633  CB  THR A 831      -2.926   0.295 -22.704  1.00 22.180          C  
ATOM  13634  OG1 THR A 831      -3.158   1.651 -22.600  1.00 22.180          O  
ATOM  13635  CG2 THR A 831      -4.164  -0.381 -22.112  1.00 22.180          C  
ATOM  13636  H   THR A 831      -0.712   1.526 -22.875  1.00 19.260          H  
ATOM  13637  HA  THR A 831      -1.949   0.123 -20.799  1.00 18.910          H  
ATOM  13638  HB  THR A 831      -2.759   0.007 -23.750  1.00 26.620          H  
ATOM  13639  HG1 THR A 831      -2.521   2.107 -23.168  1.00 26.620          H  
ATOM  13640 1HG2 THR A 831      -5.045  -0.112 -22.695  1.00 26.620          H  
ATOM  13641 2HG2 THR A 831      -4.054  -1.442 -22.108  1.00 26.620          H  
ATOM  13642 3HG2 THR A 831      -4.287  -0.035 -21.091  1.00 26.620          H  
ATOM  13643  N   PHE A 832      -0.851  -1.921 -23.166  1.00 14.440          N  
ATOM  13644  CA  PHE A 832      -0.572  -3.323 -23.430  1.00 13.680          C  
ATOM  13645  C   PHE A 832       0.263  -4.022 -22.380  1.00 13.500          C  
ATOM  13646  O   PHE A 832      -0.001  -5.177 -22.029  1.00 13.080          O  
ATOM  13647  CB  PHE A 832       0.048  -3.502 -24.772  1.00 19.460          C  
ATOM  13648  CG  PHE A 832       0.420  -4.835 -25.002  1.00 19.460          C  
ATOM  13649  CD1 PHE A 832      -0.531  -5.808 -25.105  1.00 19.460          C  
ATOM  13650  CD2 PHE A 832       1.744  -5.159 -25.136  1.00 19.460          C  
ATOM  13651  CE1 PHE A 832      -0.164  -7.060 -25.311  1.00 19.460          C  
ATOM  13652  CE2 PHE A 832       2.094  -6.429 -25.366  1.00 19.460          C  
ATOM  13653  CZ  PHE A 832       1.122  -7.382 -25.451  1.00 19.460          C  
ATOM  13654  H   PHE A 832      -0.640  -1.235 -23.898  1.00 17.330          H  
ATOM  13655  HA  PHE A 832      -1.523  -3.830 -23.462  1.00 16.420          H  
ATOM  13656 1HB  PHE A 832      -0.632  -3.195 -25.492  1.00 23.350          H  
ATOM  13657 2HB  PHE A 832       0.916  -2.909 -24.864  1.00 23.350          H  
ATOM  13658  HD1 PHE A 832      -1.581  -5.568 -24.998  1.00 23.350          H  
ATOM  13659  HD2 PHE A 832       2.509  -4.381 -25.060  1.00 23.350          H  
ATOM  13660  HE1 PHE A 832      -0.890  -7.822 -25.361  1.00 23.350          H  
ATOM  13661  HE2 PHE A 832       3.147  -6.703 -25.480  1.00 23.350          H  
ATOM  13662  HZ  PHE A 832       1.384  -8.412 -25.628  1.00 23.350          H  
ATOM  13663  N   LEU A 833       1.344  -3.401 -21.947  1.00 13.950          N  
ATOM  13664  CA  LEU A 833       2.159  -4.070 -20.963  1.00 13.940          C  
ATOM  13665  C   LEU A 833       1.343  -4.245 -19.691  1.00 14.180          C  
ATOM  13666  O   LEU A 833       1.454  -5.280 -19.029  1.00 13.970          O  
ATOM  13667  CB  LEU A 833       3.433  -3.280 -20.705  1.00 19.520          C  
ATOM  13668  CG  LEU A 833       4.426  -3.210 -21.900  1.00 19.520          C  
ATOM  13669  CD1 LEU A 833       5.553  -2.254 -21.538  1.00 19.520          C  
ATOM  13670  CD2 LEU A 833       4.968  -4.604 -22.261  1.00 19.520          C  
ATOM  13671  H   LEU A 833       1.559  -2.465 -22.265  1.00 16.740          H  
ATOM  13672  HA  LEU A 833       2.401  -5.063 -21.326  1.00 16.730          H  
ATOM  13673 1HB  LEU A 833       3.148  -2.259 -20.447  1.00 23.420          H  
ATOM  13674 2HB  LEU A 833       3.949  -3.720 -19.853  1.00 23.420          H  
ATOM  13675  HG  LEU A 833       3.913  -2.810 -22.761  1.00 23.420          H  
ATOM  13676 1HD1 LEU A 833       6.243  -2.168 -22.378  1.00 23.420          H  
ATOM  13677 2HD1 LEU A 833       5.138  -1.284 -21.322  1.00 23.420          H  
ATOM  13678 3HD1 LEU A 833       6.090  -2.622 -20.670  1.00 23.420          H  
ATOM  13679 1HD2 LEU A 833       5.658  -4.509 -23.100  1.00 23.420          H  
ATOM  13680 2HD2 LEU A 833       5.495  -5.025 -21.405  1.00 23.420          H  
ATOM  13681 3HD2 LEU A 833       4.165  -5.269 -22.552  1.00 23.420          H  
ATOM  13682  N   GLN A 834       0.498  -3.254 -19.359  1.00 14.670          N  
ATOM  13683  CA  GLN A 834      -0.352  -3.380 -18.175  1.00 14.940          C  
ATOM  13684  C   GLN A 834      -1.318  -4.560 -18.367  1.00 14.320          C  
ATOM  13685  O   GLN A 834      -1.574  -5.311 -17.424  1.00 14.290          O  
ATOM  13686  CB  GLN A 834      -1.143  -2.095 -17.937  1.00 20.810          C  
ATOM  13687  CG  GLN A 834      -0.312  -0.903 -17.524  1.00 20.810          C  
ATOM  13688  CD  GLN A 834      -1.151   0.353 -17.484  1.00 20.810          C  
ATOM  13689  OE1 GLN A 834      -2.359   0.288 -17.732  1.00 20.810          O  
ATOM  13690  NE2 GLN A 834      -0.531   1.485 -17.203  1.00 20.810          N  
ATOM  13691  H   GLN A 834       0.489  -2.390 -19.919  1.00 17.600          H  
ATOM  13692  HA  GLN A 834       0.276  -3.581 -17.306  1.00 17.930          H  
ATOM  13693 1HB  GLN A 834      -1.675  -1.824 -18.831  1.00 24.970          H  
ATOM  13694 2HB  GLN A 834      -1.885  -2.273 -17.159  1.00 24.970          H  
ATOM  13695 1HG  GLN A 834       0.109  -1.085 -16.535  1.00 24.970          H  
ATOM  13696 2HG  GLN A 834       0.486  -0.763 -18.254  1.00 24.970          H  
ATOM  13697 1HE2 GLN A 834      -1.045   2.347 -17.183  1.00 24.970          H  
ATOM  13698 2HE2 GLN A 834       0.453   1.488 -17.014  1.00 24.970          H  
ATOM  13699  N   MET A 835      -1.827  -4.738 -19.604  1.00 13.860          N  
ATOM  13700  CA  MET A 835      -2.753  -5.833 -19.909  1.00 13.300          C  
ATOM  13701  C   MET A 835      -2.062  -7.156 -19.573  1.00 12.780          C  
ATOM  13702  O   MET A 835      -2.645  -8.020 -18.907  1.00 12.580          O  
ATOM  13703  CB  MET A 835      -3.129  -5.872 -21.416  1.00 18.840          C  
ATOM  13704  CG  MET A 835      -3.936  -4.680 -21.996  1.00 18.840          C  
ATOM  13705  SD  MET A 835      -4.228  -4.831 -23.750  1.00 18.840          S  
ATOM  13706  CE  MET A 835      -4.547  -3.140 -24.239  1.00 18.840          C  
ATOM  13707  H   MET A 835      -1.607  -4.031 -20.312  1.00 16.630          H  
ATOM  13708  HA  MET A 835      -3.640  -5.748 -19.289  1.00 15.960          H  
ATOM  13709 1HB  MET A 835      -2.242  -5.990 -22.013  1.00 22.610          H  
ATOM  13710 2HB  MET A 835      -3.739  -6.759 -21.595  1.00 22.610          H  
ATOM  13711 1HG  MET A 835      -4.864  -4.596 -21.551  1.00 22.610          H  
ATOM  13712 2HG  MET A 835      -3.429  -3.783 -21.822  1.00 22.610          H  
ATOM  13713 1HE  MET A 835      -4.749  -3.092 -25.295  1.00 22.610          H  
ATOM  13714 2HE  MET A 835      -5.409  -2.753 -23.693  1.00 22.610          H  
ATOM  13715 3HE  MET A 835      -3.673  -2.536 -24.031  1.00 22.610          H  
ATOM  13716  N   LEU A 836      -0.801  -7.306 -20.016  1.00 12.660          N  
ATOM  13717  CA  LEU A 836      -0.069  -8.542 -19.758  1.00 12.260          C  
ATOM  13718  C   LEU A 836       0.190  -8.739 -18.258  1.00 12.640          C  
ATOM  13719  O   LEU A 836       0.015  -9.844 -17.732  1.00 12.350          O  
ATOM  13720  CB  LEU A 836       1.281  -8.552 -20.489  1.00 17.320          C  
ATOM  13721  CG  LEU A 836       1.275  -8.570 -22.059  1.00 17.320          C  
ATOM  13722  CD1 LEU A 836       2.741  -8.527 -22.510  1.00 17.320          C  
ATOM  13723  CD2 LEU A 836       0.510  -9.789 -22.648  1.00 17.320          C  
ATOM  13724  H   LEU A 836      -0.390  -6.559 -20.592  1.00 15.190          H  
ATOM  13725  HA  LEU A 836      -0.670  -9.377 -20.102  1.00 14.710          H  
ATOM  13726 1HB  LEU A 836       1.814  -7.648 -20.193  1.00 20.790          H  
ATOM  13727 2HB  LEU A 836       1.857  -9.398 -20.145  1.00 20.790          H  
ATOM  13728  HG  LEU A 836       0.792  -7.659 -22.421  1.00 20.790          H  
ATOM  13729 1HD1 LEU A 836       2.805  -8.503 -23.579  1.00 20.790          H  
ATOM  13730 2HD1 LEU A 836       3.219  -7.638 -22.103  1.00 20.790          H  
ATOM  13731 3HD1 LEU A 836       3.259  -9.415 -22.151  1.00 20.790          H  
ATOM  13732 1HD2 LEU A 836       0.541  -9.742 -23.735  1.00 20.790          H  
ATOM  13733 2HD2 LEU A 836       0.957 -10.699 -22.332  1.00 20.790          H  
ATOM  13734 3HD2 LEU A 836      -0.527  -9.769 -22.328  1.00 20.790          H  
ATOM  13735  N   GLU A 837       0.508  -7.656 -17.537  1.00 13.370          N  
ATOM  13736  CA  GLU A 837       0.742  -7.764 -16.097  1.00 13.870          C  
ATOM  13737  C   GLU A 837      -0.501  -8.274 -15.385  1.00 13.910          C  
ATOM  13738  O   GLU A 837      -0.399  -9.080 -14.451  1.00 13.910          O  
ATOM  13739  CB  GLU A 837       1.165  -6.424 -15.496  1.00 19.220          C  
ATOM  13740  CG  GLU A 837       2.567  -5.954 -15.876  1.00 19.220          C  
ATOM  13741  CD  GLU A 837       2.860  -4.573 -15.351  1.00 19.220          C  
ATOM  13742  OE1 GLU A 837       1.957  -3.974 -14.818  1.00 19.220          O  
ATOM  13743  OE2 GLU A 837       3.972  -4.117 -15.483  1.00 19.220          O  
ATOM  13744  H   GLU A 837       0.661  -6.758 -18.010  1.00 16.040          H  
ATOM  13745  HA  GLU A 837       1.535  -8.474 -15.930  1.00 16.640          H  
ATOM  13746 1HB  GLU A 837       0.461  -5.655 -15.807  1.00 23.060          H  
ATOM  13747 2HB  GLU A 837       1.118  -6.484 -14.410  1.00 23.060          H  
ATOM  13748 1HG  GLU A 837       3.294  -6.650 -15.463  1.00 23.060          H  
ATOM  13749 2HG  GLU A 837       2.672  -5.966 -16.955  1.00 23.060          H  
ATOM  13750  N   PHE A 838      -1.673  -7.836 -15.844  1.00 14.030          N  
ATOM  13751  CA  PHE A 838      -2.928  -8.266 -15.261  1.00 14.150          C  
ATOM  13752  C   PHE A 838      -3.167  -9.756 -15.527  1.00 13.560          C  
ATOM  13753  O   PHE A 838      -3.777 -10.431 -14.690  1.00 13.640          O  
ATOM  13754  CB  PHE A 838      -4.080  -7.391 -15.771  1.00 19.760          C  
ATOM  13755  CG  PHE A 838      -4.040  -5.912 -15.260  1.00 19.760          C  
ATOM  13756  CD1 PHE A 838      -3.279  -5.509 -14.136  1.00 19.760          C  
ATOM  13757  CD2 PHE A 838      -4.776  -4.920 -15.905  1.00 19.760          C  
ATOM  13758  CE1 PHE A 838      -3.272  -4.202 -13.713  1.00 19.760          C  
ATOM  13759  CE2 PHE A 838      -4.754  -3.609 -15.447  1.00 19.760          C  
ATOM  13760  CZ  PHE A 838      -4.008  -3.261 -14.365  1.00 19.760          C  
ATOM  13761  H   PHE A 838      -1.668  -7.112 -16.575  1.00 16.840          H  
ATOM  13762  HA  PHE A 838      -2.867  -8.165 -14.186  1.00 16.980          H  
ATOM  13763 1HB  PHE A 838      -4.062  -7.376 -16.863  1.00 23.710          H  
ATOM  13764 2HB  PHE A 838      -5.029  -7.827 -15.469  1.00 23.710          H  
ATOM  13765  HD1 PHE A 838      -2.674  -6.210 -13.585  1.00 23.710          H  
ATOM  13766  HD2 PHE A 838      -5.376  -5.183 -16.777  1.00 23.710          H  
ATOM  13767  HE1 PHE A 838      -2.668  -3.920 -12.849  1.00 23.710          H  
ATOM  13768  HE2 PHE A 838      -5.328  -2.844 -15.942  1.00 23.710          H  
ATOM  13769  HZ  PHE A 838      -3.999  -2.228 -14.024  1.00 23.710          H  
ATOM  13770  N   VAL A 839      -2.650 -10.294 -16.646  1.00 13.080          N  
ATOM  13771  CA  VAL A 839      -2.810 -11.725 -16.918  1.00 12.590          C  
ATOM  13772  C   VAL A 839      -2.028 -12.493 -15.875  1.00 12.790          C  
ATOM  13773  O   VAL A 839      -2.516 -13.478 -15.313  1.00 12.630          O  
ATOM  13774  CB  VAL A 839      -2.222 -12.171 -18.277  1.00 17.820          C  
ATOM  13775  CG1 VAL A 839      -2.338 -13.727 -18.409  1.00 17.820          C  
ATOM  13776  CG2 VAL A 839      -2.889 -11.495 -19.361  1.00 17.820          C  
ATOM  13777  H   VAL A 839      -2.197  -9.673 -17.326  1.00 15.700          H  
ATOM  13778  HA  VAL A 839      -3.857 -11.994 -16.852  1.00 15.110          H  
ATOM  13779  HB  VAL A 839      -1.169 -11.922 -18.310  1.00 21.390          H  
ATOM  13780 1HG1 VAL A 839      -1.925 -14.047 -19.345  1.00 21.390          H  
ATOM  13781 2HG1 VAL A 839      -1.806 -14.241 -17.609  1.00 21.390          H  
ATOM  13782 3HG1 VAL A 839      -3.390 -14.014 -18.376  1.00 21.390          H  
ATOM  13783 1HG2 VAL A 839      -2.454 -11.804 -20.306  1.00 21.390          H  
ATOM  13784 2HG2 VAL A 839      -3.914 -11.761 -19.318  1.00 21.390          H  
ATOM  13785 3HG2 VAL A 839      -2.785 -10.435 -19.256  1.00 21.390          H  
ATOM  13786  N   MET A 840      -0.789 -12.051 -15.660  1.00 13.290          N  
ATOM  13787  CA  MET A 840       0.104 -12.703 -14.717  1.00 13.660          C  
ATOM  13788  C   MET A 840      -0.450 -12.638 -13.297  1.00 14.390          C  
ATOM  13789  O   MET A 840      -0.311 -13.591 -12.528  1.00 14.400          O  
ATOM  13790  CB  MET A 840       1.493 -12.095 -14.852  1.00 18.980          C  
ATOM  13791  CG  MET A 840       2.136 -12.494 -16.174  1.00 18.980          C  
ATOM  13792  SD  MET A 840       3.855 -12.024 -16.397  1.00 18.980          S  
ATOM  13793  CE  MET A 840       3.695 -10.293 -16.799  1.00 18.980          C  
ATOM  13794  H   MET A 840      -0.472 -11.240 -16.207  1.00 15.950          H  
ATOM  13795  HA  MET A 840       0.171 -13.756 -14.989  1.00 16.390          H  
ATOM  13796 1HB  MET A 840       1.420 -11.010 -14.805  1.00 22.770          H  
ATOM  13797 2HB  MET A 840       2.128 -12.429 -14.033  1.00 22.770          H  
ATOM  13798 1HG  MET A 840       2.068 -13.573 -16.260  1.00 22.770          H  
ATOM  13799 2HG  MET A 840       1.556 -12.054 -16.987  1.00 22.770          H  
ATOM  13800 1HE  MET A 840       4.681  -9.871 -16.987  1.00 22.770          H  
ATOM  13801 2HE  MET A 840       3.069 -10.173 -17.688  1.00 22.770          H  
ATOM  13802 3HE  MET A 840       3.252  -9.784 -15.966  1.00 22.770          H  
ATOM  13803  N   SER A 841      -1.110 -11.530 -12.959  1.00 15.080          N  
ATOM  13804  CA  SER A 841      -1.761 -11.388 -11.666  1.00 15.890          C  
ATOM  13805  C   SER A 841      -2.900 -12.410 -11.550  1.00 15.900          C  
ATOM  13806  O   SER A 841      -2.966 -13.178 -10.575  1.00 16.190          O  
ATOM  13807  CB  SER A 841      -2.288  -9.976 -11.506  1.00 21.920          C  
ATOM  13808  OG  SER A 841      -2.920  -9.801 -10.272  1.00 21.920          O  
ATOM  13809  H   SER A 841      -1.118 -10.746 -13.615  1.00 18.100          H  
ATOM  13810  HA  SER A 841      -1.031 -11.585 -10.881  1.00 19.070          H  
ATOM  13811 1HB  SER A 841      -1.465  -9.269 -11.604  1.00 26.310          H  
ATOM  13812 2HB  SER A 841      -2.990  -9.764 -12.304  1.00 26.310          H  
ATOM  13813  HG  SER A 841      -3.172  -8.879 -10.241  1.00 26.310          H  
ATOM  13814  N   LYS A 842      -3.750 -12.488 -12.596  1.00 15.650          N  
ATOM  13815  CA  LYS A 842      -4.905 -13.384 -12.630  1.00 15.740          C  
ATOM  13816  C   LYS A 842      -4.477 -14.829 -12.518  1.00 15.560          C  
ATOM  13817  O   LYS A 842      -5.116 -15.620 -11.827  1.00 15.630          O  
ATOM  13818  CB  LYS A 842      -5.719 -13.206 -13.920  1.00 22.000          C  
ATOM  13819  CG  LYS A 842      -7.011 -14.109 -14.048  1.00 22.000          C  
ATOM  13820  CD  LYS A 842      -8.103 -13.842 -12.983  1.00 22.000          C  
ATOM  13821  CE  LYS A 842      -8.748 -12.449 -13.136  1.00 22.000          C  
ATOM  13822  NZ  LYS A 842      -9.898 -12.259 -12.192  1.00 22.000          N  
ATOM  13823  H   LYS A 842      -3.628 -11.836 -13.376  1.00 18.780          H  
ATOM  13824  HA  LYS A 842      -5.538 -13.147 -11.788  1.00 18.890          H  
ATOM  13825 1HB  LYS A 842      -5.992 -12.160 -14.041  1.00 26.400          H  
ATOM  13826 2HB  LYS A 842      -5.082 -13.456 -14.771  1.00 26.400          H  
ATOM  13827 1HG  LYS A 842      -7.436 -13.985 -15.030  1.00 26.400          H  
ATOM  13828 2HG  LYS A 842      -6.722 -15.147 -13.954  1.00 26.400          H  
ATOM  13829 1HD  LYS A 842      -8.884 -14.602 -13.105  1.00 26.400          H  
ATOM  13830 2HD  LYS A 842      -7.690 -13.952 -11.981  1.00 26.400          H  
ATOM  13831 1HE  LYS A 842      -8.003 -11.685 -12.927  1.00 26.400          H  
ATOM  13832 2HE  LYS A 842      -9.104 -12.327 -14.156  1.00 26.400          H  
ATOM  13833 1HZ  LYS A 842     -10.292 -11.337 -12.308  1.00 26.400          H  
ATOM  13834 2HZ  LYS A 842     -10.609 -12.955 -12.379  1.00 26.400          H  
ATOM  13835 3HZ  LYS A 842      -9.575 -12.358 -11.242  1.00 26.400          H  
ATOM  13836  N   ALA A 843      -3.326 -15.167 -13.086  1.00 15.460          N  
ATOM  13837  CA  ALA A 843      -2.831 -16.533 -13.056  1.00 15.460          C  
ATOM  13838  C   ALA A 843      -2.718 -17.082 -11.631  1.00 16.210          C  
ATOM  13839  O   ALA A 843      -2.673 -18.301 -11.446  1.00 16.520          O  
ATOM  13840  CB  ALA A 843      -1.485 -16.614 -13.753  1.00 21.640          C  
ATOM  13841  H   ALA A 843      -2.845 -14.467 -13.664  1.00 18.550          H  
ATOM  13842  HA  ALA A 843      -3.543 -17.149 -13.581  1.00 18.550          H  
ATOM  13843 1HB  ALA A 843      -1.138 -17.644 -13.760  1.00 25.970          H  
ATOM  13844 2HB  ALA A 843      -1.581 -16.256 -14.783  1.00 25.970          H  
ATOM  13845 3HB  ALA A 843      -0.768 -15.994 -13.222  1.00 25.970          H  
ATOM  13846  N   LYS A 844      -2.606 -16.211 -10.624  1.00 16.660          N  
ATOM  13847  CA  LYS A 844      -2.529 -16.672  -9.250  1.00 17.500          C  
ATOM  13848  C   LYS A 844      -3.813 -16.278  -8.513  1.00 18.050          C  
ATOM  13849  O   LYS A 844      -4.363 -17.059  -7.734  1.00 18.550          O  
ATOM  13850  CB  LYS A 844      -1.299 -16.085  -8.556  1.00 24.160          C  
ATOM  13851  CG  LYS A 844       0.055 -16.442  -9.213  1.00 24.160          C  
ATOM  13852  CD  LYS A 844       0.358 -17.949  -9.176  1.00 24.160          C  
ATOM  13853  CE  LYS A 844       1.747 -18.245  -9.733  1.00 24.160          C  
ATOM  13854  NZ  LYS A 844       2.057 -19.709  -9.731  1.00 24.160          N  
ATOM  13855  H   LYS A 844      -2.649 -15.208 -10.812  1.00 19.990          H  
ATOM  13856  HA  LYS A 844      -2.473 -17.758  -9.235  1.00 21.000          H  
ATOM  13857 1HB  LYS A 844      -1.383 -14.994  -8.553  1.00 29.000          H  
ATOM  13858 2HB  LYS A 844      -1.274 -16.412  -7.517  1.00 29.000          H  
ATOM  13859 1HG  LYS A 844       0.035 -16.112 -10.255  1.00 29.000          H  
ATOM  13860 2HG  LYS A 844       0.853 -15.907  -8.702  1.00 29.000          H  
ATOM  13861 1HD  LYS A 844       0.292 -18.316  -8.151  1.00 29.000          H  
ATOM  13862 2HD  LYS A 844      -0.367 -18.488  -9.786  1.00 29.000          H  
ATOM  13863 1HE  LYS A 844       1.801 -17.874 -10.756  1.00 29.000          H  
ATOM  13864 2HE  LYS A 844       2.490 -17.727  -9.129  1.00 29.000          H  
ATOM  13865 1HZ  LYS A 844       2.983 -19.858 -10.109  1.00 29.000          H  
ATOM  13866 2HZ  LYS A 844       2.020 -20.063  -8.785  1.00 29.000          H  
ATOM  13867 3HZ  LYS A 844       1.379 -20.199 -10.299  1.00 29.000          H  
ATOM  13868  N   ASN A 845      -4.340 -15.083  -8.813  1.00 18.070          N  
ATOM  13869  CA  ASN A 845      -5.520 -14.564  -8.124  1.00 18.760          C  
ATOM  13870  C   ASN A 845      -6.772 -15.400  -8.386  1.00 18.810          C  
ATOM  13871  O   ASN A 845      -7.667 -15.456  -7.548  1.00 18.940          O  
ATOM  13872  CB  ASN A 845      -5.739 -13.118  -8.500  1.00 25.990          C  
ATOM  13873  CG  ASN A 845      -4.698 -12.226  -7.897  1.00 25.990          C  
ATOM  13874  OD1 ASN A 845      -4.050 -12.573  -6.903  1.00 25.990          O  
ATOM  13875  ND2 ASN A 845      -4.513 -11.079  -8.478  1.00 25.990          N  
ATOM  13876  H   ASN A 845      -3.867 -14.474  -9.485  1.00 21.680          H  
ATOM  13877  HA  ASN A 845      -5.332 -14.611  -7.052  1.00 22.510          H  
ATOM  13878 1HB  ASN A 845      -5.706 -13.013  -9.569  1.00 31.190          H  
ATOM  13879 2HB  ASN A 845      -6.721 -12.794  -8.164  1.00 31.190          H  
ATOM  13880 1HD2 ASN A 845      -3.825 -10.449  -8.118  1.00 31.190          H  
ATOM  13881 2HD2 ASN A 845      -5.044 -10.828  -9.283  1.00 31.190          H  
ATOM  13882  N   VAL A 846      -6.798 -16.089  -9.523  1.00 18.770          N  
ATOM  13883  CA  VAL A 846      -7.860 -16.979  -9.971  1.00 18.850          C  
ATOM  13884  C   VAL A 846      -8.245 -18.109  -9.019  1.00 18.880          C  
ATOM  13885  O   VAL A 846      -9.386 -18.573  -9.062  1.00 19.070          O  
ATOM  13886  CB  VAL A 846      -7.444 -17.612 -11.331  1.00 26.360          C  
ATOM  13887  CG1 VAL A 846      -6.224 -18.561 -11.155  1.00 26.360          C  
ATOM  13888  CG2 VAL A 846      -8.589 -18.411 -11.929  1.00 26.360          C  
ATOM  13889  H   VAL A 846      -6.040 -15.927 -10.191  1.00 22.520          H  
ATOM  13890  HA  VAL A 846      -8.743 -16.366 -10.148  1.00 22.620          H  
ATOM  13891  HB  VAL A 846      -7.171 -16.820 -12.010  1.00 31.630          H  
ATOM  13892 1HG1 VAL A 846      -5.941 -18.960 -12.121  1.00 31.630          H  
ATOM  13893 2HG1 VAL A 846      -5.384 -18.007 -10.743  1.00 31.630          H  
ATOM  13894 3HG1 VAL A 846      -6.463 -19.382 -10.498  1.00 31.630          H  
ATOM  13895 1HG2 VAL A 846      -8.266 -18.821 -12.876  1.00 31.630          H  
ATOM  13896 2HG2 VAL A 846      -8.863 -19.219 -11.287  1.00 31.630          H  
ATOM  13897 3HG2 VAL A 846      -9.451 -17.759 -12.089  1.00 31.630          H  
ATOM  13898  N   THR A 847      -7.346 -18.559  -8.147  1.00 18.800          N  
ATOM  13899  CA  THR A 847      -7.630 -19.720  -7.296  1.00 18.930          C  
ATOM  13900  C   THR A 847      -8.760 -19.545  -6.280  1.00 18.580          C  
ATOM  13901  O   THR A 847      -8.518 -19.411  -5.075  1.00 18.650          O  
ATOM  13902  CB  THR A 847      -6.396 -20.143  -6.497  1.00 26.450          C  
ATOM  13903  OG1 THR A 847      -6.037 -19.086  -5.625  1.00 26.450          O  
ATOM  13904  CG2 THR A 847      -5.236 -20.439  -7.442  1.00 26.450          C  
ATOM  13905  H   THR A 847      -6.430 -18.092  -8.077  1.00 22.560          H  
ATOM  13906  HA  THR A 847      -7.906 -20.543  -7.954  1.00 22.720          H  
ATOM  13907  HB  THR A 847      -6.626 -21.031  -5.910  1.00 31.740          H  
ATOM  13908  HG1 THR A 847      -6.775 -18.967  -4.983  1.00 31.740          H  
ATOM  13909 1HG2 THR A 847      -4.366 -20.731  -6.858  1.00 31.740          H  
ATOM  13910 2HG2 THR A 847      -5.513 -21.249  -8.112  1.00 31.740          H  
ATOM  13911 3HG2 THR A 847      -4.995 -19.555  -8.026  1.00 31.740          H  
ATOM  13912  N   GLY A 848      -9.994 -19.588  -6.793  1.00 18.370          N  
ATOM  13913  CA  GLY A 848     -11.241 -19.445  -6.045  1.00 18.010          C  
ATOM  13914  C   GLY A 848     -11.867 -18.051  -6.117  1.00 17.110          C  
ATOM  13915  O   GLY A 848     -12.846 -17.781  -5.418  1.00 16.710          O  
ATOM  13916  H   GLY A 848     -10.032 -19.673  -7.803  1.00 22.040          H  
ATOM  13917 1HA  GLY A 848     -11.954 -20.176  -6.415  1.00 21.610          H  
ATOM  13918 2HA  GLY A 848     -11.055 -19.698  -5.001  1.00 21.610          H  
ATOM  13919  N   SER A 849     -11.307 -17.185  -6.951  1.00 16.920          N  
ATOM  13920  CA  SER A 849     -11.800 -15.812  -7.120  1.00 16.300          C  
ATOM  13921  C   SER A 849     -13.134 -15.718  -7.858  1.00 15.570          C  
ATOM  13922  O   SER A 849     -13.398 -16.484  -8.792  1.00 15.480          O  
ATOM  13923  CB  SER A 849     -10.758 -14.961  -7.788  1.00 23.070          C  
ATOM  13924  OG  SER A 849     -11.245 -13.682  -8.057  1.00 23.070          O  
ATOM  13925  H   SER A 849     -10.525 -17.518  -7.519  1.00 20.300          H  
ATOM  13926  HA  SER A 849     -11.953 -15.397  -6.123  1.00 19.560          H  
ATOM  13927 1HB  SER A 849      -9.919 -14.882  -7.120  1.00 27.680          H  
ATOM  13928 2HB  SER A 849     -10.416 -15.436  -8.704  1.00 27.680          H  
ATOM  13929  HG  SER A 849     -10.476 -13.162  -8.296  1.00 27.680          H  
ATOM  13930  N   VAL A 850     -13.987 -14.775  -7.434  1.00 15.190          N  
ATOM  13931  CA  VAL A 850     -15.290 -14.613  -8.073  1.00 14.660          C  
ATOM  13932  C   VAL A 850     -15.560 -13.226  -8.679  1.00 13.810          C  
ATOM  13933  O   VAL A 850     -15.380 -12.192  -8.037  1.00 13.670          O  
ATOM  13934  CB  VAL A 850     -16.391 -14.996  -7.051  1.00 20.740          C  
ATOM  13935  CG1 VAL A 850     -16.285 -14.157  -5.775  1.00 20.740          C  
ATOM  13936  CG2 VAL A 850     -17.758 -14.829  -7.669  1.00 20.740          C  
ATOM  13937  H   VAL A 850     -13.699 -14.167  -6.681  1.00 18.230          H  
ATOM  13938  HA  VAL A 850     -15.349 -15.330  -8.887  1.00 17.590          H  
ATOM  13939  HB  VAL A 850     -16.247 -16.036  -6.772  1.00 24.880          H  
ATOM  13940 1HG1 VAL A 850     -17.053 -14.483  -5.091  1.00 24.880          H  
ATOM  13941 2HG1 VAL A 850     -15.312 -14.305  -5.320  1.00 24.880          H  
ATOM  13942 3HG1 VAL A 850     -16.425 -13.105  -5.995  1.00 24.880          H  
ATOM  13943 1HG2 VAL A 850     -18.518 -15.131  -6.948  1.00 24.880          H  
ATOM  13944 2HG2 VAL A 850     -17.917 -13.798  -7.931  1.00 24.880          H  
ATOM  13945 3HG2 VAL A 850     -17.832 -15.445  -8.553  1.00 24.880          H  
ATOM  13946  N   ASP A 851     -16.013 -13.262  -9.930  1.00 13.410          N  
ATOM  13947  CA  ASP A 851     -16.438 -12.157 -10.782  1.00 12.810          C  
ATOM  13948  C   ASP A 851     -17.959 -11.982 -10.693  1.00 12.020          C  
ATOM  13949  O   ASP A 851     -18.631 -12.745 -10.003  1.00 12.010          O  
ATOM  13950  CB  ASP A 851     -16.043 -12.474 -12.240  1.00 18.170          C  
ATOM  13951  CG  ASP A 851     -15.991 -11.269 -13.168  1.00 18.170          C  
ATOM  13952  OD1 ASP A 851     -16.321 -10.178 -12.704  1.00 18.170          O  
ATOM  13953  OD2 ASP A 851     -15.684 -11.441 -14.335  1.00 18.170          O  
ATOM  13954  H   ASP A 851     -16.078 -14.184 -10.346  1.00 16.090          H  
ATOM  13955  HA  ASP A 851     -15.950 -11.241 -10.448  1.00 15.370          H  
ATOM  13956 1HB  ASP A 851     -15.066 -12.971 -12.247  1.00 21.810          H  
ATOM  13957 2HB  ASP A 851     -16.761 -13.192 -12.648  1.00 21.810          H  
ATOM  13958  N   PHE A 852     -18.505 -11.013 -11.411  1.00 11.530          N  
ATOM  13959  CA  PHE A 852     -19.951 -10.789 -11.439  1.00 10.930          C  
ATOM  13960  C   PHE A 852     -20.505 -10.487 -12.812  1.00 10.210          C  
ATOM  13961  O   PHE A 852     -20.048  -9.582 -13.504  1.00 10.120          O  
ATOM  13962  CB  PHE A 852     -20.344  -9.699 -10.468  1.00 15.540          C  
ATOM  13963  CG  PHE A 852     -21.745  -9.307 -10.577  1.00 15.540          C  
ATOM  13964  CD1 PHE A 852     -22.749 -10.199 -10.336  1.00 15.540          C  
ATOM  13965  CD2 PHE A 852     -22.070  -8.017 -10.935  1.00 15.540          C  
ATOM  13966  CE1 PHE A 852     -24.026  -9.846 -10.473  1.00 15.540          C  
ATOM  13967  CE2 PHE A 852     -23.374  -7.642 -11.067  1.00 15.540          C  
ATOM  13968  CZ  PHE A 852     -24.363  -8.565 -10.842  1.00 15.540          C  
ATOM  13969  H   PHE A 852     -17.872 -10.412 -11.941  1.00 13.840          H  
ATOM  13970  HA  PHE A 852     -20.431 -11.707 -11.104  1.00 13.120          H  
ATOM  13971 1HB  PHE A 852     -20.196 -10.090  -9.487  1.00 18.650          H  
ATOM  13972 2HB  PHE A 852     -19.714  -8.819 -10.601  1.00 18.650          H  
ATOM  13973  HD1 PHE A 852     -22.523 -11.221 -10.054  1.00 18.650          H  
ATOM  13974  HD2 PHE A 852     -21.273  -7.294 -11.117  1.00 18.650          H  
ATOM  13975  HE1 PHE A 852     -24.770 -10.597 -10.301  1.00 18.650          H  
ATOM  13976  HE2 PHE A 852     -23.624  -6.621 -11.356  1.00 18.650          H  
ATOM  13977  HZ  PHE A 852     -25.403  -8.282 -10.956  1.00 18.650          H  
ATOM  13978  N   LEU A 853     -21.486 -11.287 -13.217  1.00  9.940          N  
ATOM  13979  CA  LEU A 853     -22.092 -11.138 -14.514  1.00  9.460          C  
ATOM  13980  C   LEU A 853     -23.565 -10.787 -14.448  1.00  8.840          C  
ATOM  13981  O   LEU A 853     -24.326 -11.241 -13.592  1.00  8.480          O  
ATOM  13982  CB  LEU A 853     -21.887 -12.408 -15.330  1.00 13.440          C  
ATOM  13983  CG  LEU A 853     -20.397 -12.872 -15.492  1.00 13.440          C  
ATOM  13984  CD1 LEU A 853     -20.383 -14.189 -16.253  1.00 13.440          C  
ATOM  13985  CD2 LEU A 853     -19.565 -11.784 -16.195  1.00 13.440          C  
ATOM  13986  H   LEU A 853     -21.825 -12.016 -12.605  1.00 11.930          H  
ATOM  13987  HA  LEU A 853     -21.608 -10.312 -15.026  1.00 11.350          H  
ATOM  13988 1HB  LEU A 853     -22.458 -13.207 -14.875  1.00 16.120          H  
ATOM  13989 2HB  LEU A 853     -22.292 -12.235 -16.331  1.00 16.120          H  
ATOM  13990  HG  LEU A 853     -19.956 -13.052 -14.517  1.00 16.120          H  
ATOM  13991 1HD1 LEU A 853     -19.355 -14.531 -16.354  1.00 16.120          H  
ATOM  13992 2HD1 LEU A 853     -20.956 -14.937 -15.724  1.00 16.120          H  
ATOM  13993 3HD1 LEU A 853     -20.821 -14.039 -17.234  1.00 16.120          H  
ATOM  13994 1HD2 LEU A 853     -18.531 -12.118 -16.301  1.00 16.120          H  
ATOM  13995 2HD2 LEU A 853     -19.977 -11.570 -17.169  1.00 16.120          H  
ATOM  13996 3HD2 LEU A 853     -19.558 -10.869 -15.619  1.00 16.120          H  
ATOM  13997  N   VAL A 854     -23.972 -10.088 -15.480  1.00  8.940          N  
ATOM  13998  CA  VAL A 854     -25.314  -9.612 -15.726  1.00  8.600          C  
ATOM  13999  C   VAL A 854     -25.803 -10.370 -16.944  1.00  8.300          C  
ATOM  14000  O   VAL A 854     -25.113 -11.272 -17.413  1.00  8.480          O  
ATOM  14001  CB  VAL A 854     -25.304  -8.094 -15.966  1.00 12.180          C  
ATOM  14002  CG1 VAL A 854     -24.720  -7.412 -14.728  1.00 12.180          C  
ATOM  14003  CG2 VAL A 854     -24.513  -7.767 -17.229  1.00 12.180          C  
ATOM  14004  H   VAL A 854     -23.270  -9.844 -16.151  1.00 10.730          H  
ATOM  14005  HA  VAL A 854     -25.949  -9.845 -14.869  1.00 10.320          H  
ATOM  14006  HB  VAL A 854     -26.325  -7.732 -16.072  1.00 14.610          H  
ATOM  14007 1HG1 VAL A 854     -24.724  -6.333 -14.868  1.00 14.610          H  
ATOM  14008 2HG1 VAL A 854     -25.319  -7.669 -13.857  1.00 14.610          H  
ATOM  14009 3HG1 VAL A 854     -23.699  -7.751 -14.569  1.00 14.610          H  
ATOM  14010 1HG2 VAL A 854     -24.506  -6.684 -17.378  1.00 14.610          H  
ATOM  14011 2HG2 VAL A 854     -23.525  -8.124 -17.122  1.00 14.610          H  
ATOM  14012 3HG2 VAL A 854     -24.958  -8.233 -18.084  1.00 14.610          H  
ATOM  14013  N   SER A 855     -26.975 -10.029 -17.458  1.00  8.160          N  
ATOM  14014  CA  SER A 855     -27.561 -10.777 -18.561  1.00  8.180          C  
ATOM  14015  C   SER A 855     -26.737 -10.898 -19.855  1.00  7.640          C  
ATOM  14016  O   SER A 855     -26.961 -11.857 -20.597  1.00  7.380          O  
ATOM  14017  CB  SER A 855     -28.883 -10.130 -18.930  1.00 11.440          C  
ATOM  14018  OG  SER A 855     -28.688  -8.838 -19.438  1.00 11.440          O  
ATOM  14019  H   SER A 855     -27.498  -9.262 -17.063  1.00  9.790          H  
ATOM  14020  HA  SER A 855     -27.754 -11.788 -18.201  1.00  9.820          H  
ATOM  14021 1HB  SER A 855     -29.391 -10.743 -19.675  1.00 13.730          H  
ATOM  14022 2HB  SER A 855     -29.518 -10.073 -18.059  1.00 13.730          H  
ATOM  14023  HG  SER A 855     -29.557  -8.533 -19.728  1.00 13.730          H  
ATOM  14024  N   VAL A 856     -25.799  -9.973 -20.165  1.00  7.760          N  
ATOM  14025  CA  VAL A 856     -25.059 -10.161 -21.419  1.00  7.590          C  
ATOM  14026  C   VAL A 856     -23.494 -10.183 -21.286  1.00  7.290          C  
ATOM  14027  O   VAL A 856     -22.873 -11.178 -21.694  1.00  7.630          O  
ATOM  14028  CB  VAL A 856     -25.502  -9.107 -22.465  1.00 10.690          C  
ATOM  14029  CG1 VAL A 856     -24.753  -9.325 -23.775  1.00 10.690          C  
ATOM  14030  CG2 VAL A 856     -27.009  -9.192 -22.701  1.00 10.690          C  
ATOM  14031  H   VAL A 856     -25.641  -9.179 -19.569  1.00  9.310          H  
ATOM  14032  HA  VAL A 856     -25.343 -11.129 -21.829  1.00  9.110          H  
ATOM  14033  HB  VAL A 856     -25.247  -8.119 -22.099  1.00 12.830          H  
ATOM  14034 1HG1 VAL A 856     -25.052  -8.575 -24.504  1.00 12.830          H  
ATOM  14035 2HG1 VAL A 856     -23.689  -9.284 -23.646  1.00 12.830          H  
ATOM  14036 3HG1 VAL A 856     -25.021 -10.309 -24.145  1.00 12.830          H  
ATOM  14037 1HG2 VAL A 856     -27.307  -8.446 -23.434  1.00 12.830          H  
ATOM  14038 2HG2 VAL A 856     -27.262 -10.187 -23.070  1.00 12.830          H  
ATOM  14039 3HG2 VAL A 856     -27.541  -9.007 -21.777  1.00 12.830          H  
ATOM  14040  N   TYR A 857     -22.843  -9.091 -20.773  1.00  6.960          N  
ATOM  14041  CA  TYR A 857     -21.355  -9.068 -20.801  1.00  6.880          C  
ATOM  14042  C   TYR A 857     -20.627  -8.176 -19.758  1.00  6.320          C  
ATOM  14043  O   TYR A 857     -19.647  -7.523 -20.092  1.00  6.380          O  
ATOM  14044  CB  TYR A 857     -20.899  -8.617 -22.203  1.00  9.660          C  
ATOM  14045  CG  TYR A 857     -21.180  -7.103 -22.596  1.00  9.660          C  
ATOM  14046  CD1 TYR A 857     -20.152  -6.157 -22.520  1.00  9.660          C  
ATOM  14047  CD2 TYR A 857     -22.436  -6.666 -22.984  1.00  9.660          C  
ATOM  14048  CE1 TYR A 857     -20.380  -4.842 -22.838  1.00  9.660          C  
ATOM  14049  CE2 TYR A 857     -22.661  -5.354 -23.304  1.00  9.660          C  
ATOM  14050  CZ  TYR A 857     -21.640  -4.443 -23.234  1.00  9.660          C  
ATOM  14051  OH  TYR A 857     -21.863  -3.130 -23.562  1.00  9.660          O  
ATOM  14052  H   TYR A 857     -23.360  -8.299 -20.423  1.00  8.350          H  
ATOM  14053  HA  TYR A 857     -21.008 -10.088 -20.633  1.00  8.260          H  
ATOM  14054 1HB  TYR A 857     -19.828  -8.807 -22.314  1.00 11.600          H  
ATOM  14055 2HB  TYR A 857     -21.397  -9.238 -22.930  1.00 11.600          H  
ATOM  14056  HD1 TYR A 857     -19.154  -6.468 -22.212  1.00 11.600          H  
ATOM  14057  HD2 TYR A 857     -23.237  -7.331 -23.039  1.00 11.600          H  
ATOM  14058  HE1 TYR A 857     -19.568  -4.120 -22.780  1.00 11.600          H  
ATOM  14059  HE2 TYR A 857     -23.659  -5.036 -23.611  1.00 11.600          H  
ATOM  14060  HH  TYR A 857     -22.784  -3.016 -23.813  1.00 11.600          H  
ATOM  14061  N   LEU A 858     -21.075  -8.087 -18.515  1.00  5.940          N  
ATOM  14062  CA  LEU A 858     -20.335  -7.205 -17.591  1.00  5.580          C  
ATOM  14063  C   LEU A 858     -18.919  -7.749 -17.390  1.00  5.100          C  
ATOM  14064  O   LEU A 858     -18.733  -8.937 -17.155  1.00  5.280          O  
ATOM  14065  CB  LEU A 858     -21.023  -7.069 -16.209  1.00  7.960          C  
ATOM  14066  CG  LEU A 858     -20.433  -6.007 -15.191  1.00  7.960          C  
ATOM  14067  CD1 LEU A 858     -20.703  -4.588 -15.690  1.00  7.960          C  
ATOM  14068  CD2 LEU A 858     -21.047  -6.204 -13.818  1.00  7.960          C  
ATOM  14069  H   LEU A 858     -21.861  -8.632 -18.212  1.00  7.130          H  
ATOM  14070  HA  LEU A 858     -20.259  -6.222 -18.051  1.00  6.700          H  
ATOM  14071 1HB  LEU A 858     -22.026  -6.748 -16.371  1.00  9.550          H  
ATOM  14072 2HB  LEU A 858     -21.032  -8.041 -15.713  1.00  9.550          H  
ATOM  14073  HG  LEU A 858     -19.361  -6.137 -15.120  1.00  9.550          H  
ATOM  14074 1HD1 LEU A 858     -20.300  -3.872 -14.988  1.00  9.550          H  
ATOM  14075 2HD1 LEU A 858     -20.243  -4.430 -16.657  1.00  9.550          H  
ATOM  14076 3HD1 LEU A 858     -21.775  -4.427 -15.773  1.00  9.550          H  
ATOM  14077 1HD2 LEU A 858     -20.621  -5.484 -13.126  1.00  9.550          H  
ATOM  14078 2HD2 LEU A 858     -22.120  -6.065 -13.866  1.00  9.550          H  
ATOM  14079 3HD2 LEU A 858     -20.827  -7.210 -13.472  1.00  9.550          H  
ATOM  14080  N   MET A 859     -17.917  -6.883 -17.488  1.00  4.830          N  
ATOM  14081  CA  MET A 859     -16.518  -7.267 -17.293  1.00  4.770          C  
ATOM  14082  C   MET A 859     -15.771  -6.227 -16.466  1.00  4.560          C  
ATOM  14083  O   MET A 859     -16.121  -5.058 -16.500  1.00  4.770          O  
ATOM  14084  CB  MET A 859     -15.853  -7.428 -18.662  1.00  6.700          C  
ATOM  14085  CG  MET A 859     -16.357  -8.575 -19.495  1.00  6.700          C  
ATOM  14086  SD  MET A 859     -15.572  -8.725 -21.140  1.00  6.700          S  
ATOM  14087  CE  MET A 859     -13.962  -9.435 -20.826  1.00  6.700          C  
ATOM  14088  H   MET A 859     -18.135  -5.927 -17.732  1.00  5.800          H  
ATOM  14089  HA  MET A 859     -16.485  -8.215 -16.754  1.00  5.720          H  
ATOM  14090 1HB  MET A 859     -16.069  -6.550 -19.243  1.00  8.040          H  
ATOM  14091 2HB  MET A 859     -14.801  -7.480 -18.560  1.00  8.040          H  
ATOM  14092 1HG  MET A 859     -16.169  -9.481 -18.933  1.00  8.040          H  
ATOM  14093 2HG  MET A 859     -17.421  -8.486 -19.643  1.00  8.040          H  
ATOM  14094 1HE  MET A 859     -13.443  -9.550 -21.766  1.00  8.040          H  
ATOM  14095 2HE  MET A 859     -13.398  -8.789 -20.191  1.00  8.040          H  
ATOM  14096 3HE  MET A 859     -14.071 -10.408 -20.349  1.00  8.040          H  
ATOM  14097  N   SER A 860     -14.802  -6.636 -15.656  1.00  4.430          N  
ATOM  14098  CA  SER A 860     -13.976  -5.683 -14.898  1.00  4.430          C  
ATOM  14099  C   SER A 860     -12.970  -5.103 -15.857  1.00  4.340          C  
ATOM  14100  O   SER A 860     -12.706  -5.724 -16.888  1.00  4.270          O  
ATOM  14101  CB  SER A 860     -13.255  -6.367 -13.740  1.00  6.200          C  
ATOM  14102  OG  SER A 860     -12.252  -7.264 -14.178  1.00  6.200          O  
ATOM  14103  H   SER A 860     -14.597  -7.626 -15.592  1.00  5.320          H  
ATOM  14104  HA  SER A 860     -14.594  -4.879 -14.500  1.00  5.320          H  
ATOM  14105 1HB  SER A 860     -12.809  -5.605 -13.101  1.00  7.440          H  
ATOM  14106 2HB  SER A 860     -13.979  -6.907 -13.134  1.00  7.440          H  
ATOM  14107  HG  SER A 860     -11.915  -7.676 -13.367  1.00  7.440          H  
ATOM  14108  N   MET A 861     -12.322  -3.982 -15.534  1.00  4.460          N  
ATOM  14109  CA  MET A 861     -11.311  -3.514 -16.470  1.00  4.460          C  
ATOM  14110  C   MET A 861     -10.198  -4.522 -16.677  1.00  4.410          C  
ATOM  14111  O   MET A 861      -9.682  -4.641 -17.786  1.00  4.510          O  
ATOM  14112  CB  MET A 861     -10.698  -2.212 -16.020  1.00  6.240          C  
ATOM  14113  CG  MET A 861      -9.733  -1.618 -17.021  1.00  6.240          C  
ATOM  14114  SD  MET A 861      -9.015  -0.092 -16.470  1.00  6.240          S  
ATOM  14115  CE  MET A 861     -10.395   0.989 -16.546  1.00  6.240          C  
ATOM  14116  H   MET A 861     -12.543  -3.417 -14.695  1.00  5.350          H  
ATOM  14117  HA  MET A 861     -11.793  -3.352 -17.431  1.00  5.350          H  
ATOM  14118 1HB  MET A 861     -11.495  -1.514 -15.834  1.00  7.490          H  
ATOM  14119 2HB  MET A 861     -10.158  -2.365 -15.082  1.00  7.490          H  
ATOM  14120 1HG  MET A 861      -8.936  -2.314 -17.182  1.00  7.490          H  
ATOM  14121 2HG  MET A 861     -10.242  -1.458 -17.965  1.00  7.490          H  
ATOM  14122 1HE  MET A 861     -10.092   1.926 -16.197  1.00  7.490          H  
ATOM  14123 2HE  MET A 861     -10.750   1.068 -17.571  1.00  7.490          H  
ATOM  14124 3HE  MET A 861     -11.189   0.645 -15.914  1.00  7.490          H  
ATOM  14125  N   LYS A 862      -9.779  -5.207 -15.615  1.00  4.380          N  
ATOM  14126  CA  LYS A 862      -8.669  -6.140 -15.735  1.00  4.420          C  
ATOM  14127  C   LYS A 862      -8.988  -7.286 -16.699  1.00  4.330          C  
ATOM  14128  O   LYS A 862      -8.156  -7.623 -17.554  1.00  4.390          O  
ATOM  14129  CB  LYS A 862      -8.283  -6.657 -14.353  1.00  6.170          C  
ATOM  14130  CG  LYS A 862      -7.622  -5.580 -13.476  1.00  6.170          C  
ATOM  14131  CD  LYS A 862      -7.278  -6.086 -12.098  1.00  6.170          C  
ATOM  14132  CE  LYS A 862      -6.644  -4.981 -11.251  1.00  6.170          C  
ATOM  14133  NZ  LYS A 862      -6.370  -5.439  -9.856  1.00  6.170          N  
ATOM  14134  H   LYS A 862     -10.250  -5.069 -14.730  1.00  5.260          H  
ATOM  14135  HA  LYS A 862      -7.816  -5.597 -16.141  1.00  5.300          H  
ATOM  14136 1HB  LYS A 862      -9.170  -7.029 -13.840  1.00  7.410          H  
ATOM  14137 2HB  LYS A 862      -7.583  -7.488 -14.454  1.00  7.410          H  
ATOM  14138 1HG  LYS A 862      -6.718  -5.244 -13.949  1.00  7.410          H  
ATOM  14139 2HG  LYS A 862      -8.288  -4.724 -13.385  1.00  7.410          H  
ATOM  14140 1HD  LYS A 862      -8.184  -6.441 -11.603  1.00  7.410          H  
ATOM  14141 2HD  LYS A 862      -6.576  -6.915 -12.183  1.00  7.410          H  
ATOM  14142 1HE  LYS A 862      -5.707  -4.669 -11.713  1.00  7.410          H  
ATOM  14143 2HE  LYS A 862      -7.320  -4.125 -11.216  1.00  7.410          H  
ATOM  14144 1HZ  LYS A 862      -5.955  -4.683  -9.328  1.00  7.410          H  
ATOM  14145 2HZ  LYS A 862      -7.237  -5.718  -9.416  1.00  7.410          H  
ATOM  14146 3HZ  LYS A 862      -5.737  -6.223  -9.875  1.00  7.410          H  
ATOM  14147  N   VAL A 863     -10.205  -7.845 -16.627  1.00  4.270          N  
ATOM  14148  CA  VAL A 863     -10.518  -8.911 -17.574  1.00  4.250          C  
ATOM  14149  C   VAL A 863     -10.743  -8.307 -18.966  1.00  4.160          C  
ATOM  14150  O   VAL A 863     -10.409  -8.955 -19.961  1.00  4.260          O  
ATOM  14151  CB  VAL A 863     -11.704  -9.826 -17.134  1.00  5.960          C  
ATOM  14152  CG1 VAL A 863     -11.418 -10.481 -15.785  1.00  5.960          C  
ATOM  14153  CG2 VAL A 863     -12.941  -9.065 -17.052  1.00  5.960          C  
ATOM  14154  H   VAL A 863     -10.856  -7.546 -15.900  1.00  5.120          H  
ATOM  14155  HA  VAL A 863      -9.652  -9.553 -17.645  1.00  5.100          H  
ATOM  14156  HB  VAL A 863     -11.821 -10.627 -17.867  1.00  7.150          H  
ATOM  14157 1HG1 VAL A 863     -12.258 -11.126 -15.515  1.00  7.150          H  
ATOM  14158 2HG1 VAL A 863     -10.529 -11.070 -15.842  1.00  7.150          H  
ATOM  14159 3HG1 VAL A 863     -11.297  -9.713 -15.027  1.00  7.150          H  
ATOM  14160 1HG2 VAL A 863     -13.764  -9.721 -16.759  1.00  7.150          H  
ATOM  14161 2HG2 VAL A 863     -12.815  -8.292 -16.336  1.00  7.150          H  
ATOM  14162 3HG2 VAL A 863     -13.144  -8.648 -17.987  1.00  7.150          H  
ATOM  14163  N   LYS A 864     -11.306  -7.073 -19.062  1.00  4.000          N  
ATOM  14164  CA  LYS A 864     -11.472  -6.468 -20.381  1.00  3.940          C  
ATOM  14165  C   LYS A 864     -10.133  -6.321 -21.038  1.00  4.100          C  
ATOM  14166  O   LYS A 864     -10.027  -6.592 -22.220  1.00  4.160          O  
ATOM  14167  CB  LYS A 864     -12.142  -5.087 -20.382  1.00  5.540          C  
ATOM  14168  CG  LYS A 864     -13.617  -5.073 -20.085  1.00  5.540          C  
ATOM  14169  CD  LYS A 864     -14.215  -3.654 -20.170  1.00  5.540          C  
ATOM  14170  CE  LYS A 864     -15.710  -3.691 -19.869  1.00  5.540          C  
ATOM  14171  NZ  LYS A 864     -16.389  -2.355 -19.987  1.00  5.540          N  
ATOM  14172  H   LYS A 864     -11.617  -6.572 -18.224  1.00  4.800          H  
ATOM  14173  HA  LYS A 864     -12.066  -7.130 -21.002  1.00  4.730          H  
ATOM  14174 1HB  LYS A 864     -11.651  -4.459 -19.645  1.00  6.650          H  
ATOM  14175 2HB  LYS A 864     -11.991  -4.622 -21.355  1.00  6.650          H  
ATOM  14176 1HG  LYS A 864     -14.130  -5.727 -20.787  1.00  6.650          H  
ATOM  14177 2HG  LYS A 864     -13.770  -5.450 -19.088  1.00  6.650          H  
ATOM  14178 1HD  LYS A 864     -13.720  -3.003 -19.446  1.00  6.650          H  
ATOM  14179 2HD  LYS A 864     -14.060  -3.250 -21.164  1.00  6.650          H  
ATOM  14180 1HE  LYS A 864     -16.194  -4.391 -20.548  1.00  6.650          H  
ATOM  14181 2HE  LYS A 864     -15.837  -4.045 -18.848  1.00  6.650          H  
ATOM  14182 1HZ  LYS A 864     -17.373  -2.476 -19.753  1.00  6.650          H  
ATOM  14183 2HZ  LYS A 864     -15.974  -1.691 -19.347  1.00  6.650          H  
ATOM  14184 3HZ  LYS A 864     -16.328  -1.990 -20.923  1.00  6.650          H  
ATOM  14185  N   MET A 865      -9.117  -5.887 -20.292  1.00  4.200          N  
ATOM  14186  CA  MET A 865      -7.765  -5.746 -20.806  1.00  4.360          C  
ATOM  14187  C   MET A 865      -7.142  -7.053 -21.282  1.00  4.560          C  
ATOM  14188  O   MET A 865      -6.569  -7.108 -22.381  1.00  4.650          O  
ATOM  14189  CB  MET A 865      -6.919  -5.006 -19.779  1.00  6.040          C  
ATOM  14190  CG  MET A 865      -7.250  -3.512 -19.726  1.00  6.040          C  
ATOM  14191  SD  MET A 865      -6.411  -2.589 -18.447  1.00  6.040          S  
ATOM  14192  CE  MET A 865      -4.694  -2.577 -18.938  1.00  6.040          C  
ATOM  14193  H   MET A 865      -9.306  -5.619 -19.323  1.00  5.040          H  
ATOM  14194  HA  MET A 865      -7.820  -5.096 -21.676  1.00  5.230          H  
ATOM  14195 1HB  MET A 865      -7.206  -5.385 -18.799  1.00  7.250          H  
ATOM  14196 2HB  MET A 865      -5.891  -5.216 -19.874  1.00  7.250          H  
ATOM  14197 1HG  MET A 865      -6.996  -3.066 -20.690  1.00  7.250          H  
ATOM  14198 2HG  MET A 865      -8.321  -3.394 -19.579  1.00  7.250          H  
ATOM  14199 1HE  MET A 865      -4.119  -2.006 -18.213  1.00  7.250          H  
ATOM  14200 2HE  MET A 865      -4.321  -3.577 -18.967  1.00  7.250          H  
ATOM  14201 3HE  MET A 865      -4.586  -2.128 -19.909  1.00  7.250          H  
ATOM  14202  N   MET A 866      -7.299  -8.132 -20.511  1.00  4.660          N  
ATOM  14203  CA  MET A 866      -6.736  -9.402 -20.955  1.00  4.850          C  
ATOM  14204  C   MET A 866      -7.354  -9.827 -22.292  1.00  4.840          C  
ATOM  14205  O   MET A 866      -6.651 -10.188 -23.255  1.00  5.000          O  
ATOM  14206  CB  MET A 866      -7.052 -10.507 -19.956  1.00  6.710          C  
ATOM  14207  CG  MET A 866      -6.364 -10.448 -18.628  1.00  6.710          C  
ATOM  14208  SD  MET A 866      -6.572 -12.011 -17.727  1.00  6.710          S  
ATOM  14209  CE  MET A 866      -8.261 -11.974 -17.232  1.00  6.710          C  
ATOM  14210  H   MET A 866      -7.756  -8.044 -19.596  1.00  5.590          H  
ATOM  14211  HA  MET A 866      -5.660  -9.293 -21.082  1.00  5.820          H  
ATOM  14212 1HB  MET A 866      -8.113 -10.456 -19.751  1.00  8.060          H  
ATOM  14213 2HB  MET A 866      -6.876 -11.457 -20.391  1.00  8.060          H  
ATOM  14214 1HG  MET A 866      -5.324 -10.213 -18.738  1.00  8.060          H  
ATOM  14215 2HG  MET A 866      -6.808  -9.658 -18.035  1.00  8.060          H  
ATOM  14216 1HE  MET A 866      -8.506 -12.883 -16.695  1.00  8.060          H  
ATOM  14217 2HE  MET A 866      -8.402 -11.120 -16.583  1.00  8.060          H  
ATOM  14218 3HE  MET A 866      -8.908 -11.899 -18.105  1.00  8.060          H  
ATOM  14219  N   LEU A 867      -8.680  -9.710 -22.355  1.00  4.670          N  
ATOM  14220  CA  LEU A 867      -9.436 -10.122 -23.512  1.00  4.690          C  
ATOM  14221  C   LEU A 867      -9.276  -9.122 -24.649  1.00  4.690          C  
ATOM  14222  O   LEU A 867      -9.258  -9.516 -25.810  1.00  4.810          O  
ATOM  14223  CB  LEU A 867     -10.901 -10.314 -23.101  1.00  6.560          C  
ATOM  14224  CG  LEU A 867     -11.331 -11.746 -22.531  1.00  6.560          C  
ATOM  14225  CD1 LEU A 867     -11.350 -12.756 -23.652  1.00  6.560          C  
ATOM  14226  CD2 LEU A 867     -10.357 -12.208 -21.389  1.00  6.560          C  
ATOM  14227  H   LEU A 867      -9.196  -9.374 -21.533  1.00  5.600          H  
ATOM  14228  HA  LEU A 867      -9.035 -11.068 -23.855  1.00  5.630          H  
ATOM  14229 1HB  LEU A 867     -11.127  -9.574 -22.339  1.00  7.870          H  
ATOM  14230 2HB  LEU A 867     -11.530 -10.105 -23.969  1.00  7.870          H  
ATOM  14231  HG  LEU A 867     -12.338 -11.676 -22.133  1.00  7.870          H  
ATOM  14232 1HD1 LEU A 867     -11.681 -13.721 -23.271  1.00  7.870          H  
ATOM  14233 2HD1 LEU A 867     -12.043 -12.404 -24.403  1.00  7.870          H  
ATOM  14234 3HD1 LEU A 867     -10.366 -12.869 -24.090  1.00  7.870          H  
ATOM  14235 1HD2 LEU A 867     -10.680 -13.179 -21.004  1.00  7.870          H  
ATOM  14236 2HD2 LEU A 867      -9.343 -12.305 -21.768  1.00  7.870          H  
ATOM  14237 3HD2 LEU A 867     -10.373 -11.478 -20.576  1.00  7.870          H  
ATOM  14238  N   TYR A 868      -9.111  -7.828 -24.337  1.00  4.580          N  
ATOM  14239  CA  TYR A 868      -8.931  -6.783 -25.339  1.00  4.590          C  
ATOM  14240  C   TYR A 868      -7.772  -7.227 -26.188  1.00  4.820          C  
ATOM  14241  O   TYR A 868      -7.857  -7.289 -27.411  1.00  4.940          O  
ATOM  14242  CB  TYR A 868      -8.590  -5.423 -24.697  1.00  6.420          C  
ATOM  14243  CG  TYR A 868      -8.412  -4.239 -25.650  1.00  6.420          C  
ATOM  14244  CD1 TYR A 868      -9.470  -3.367 -25.838  1.00  6.420          C  
ATOM  14245  CD2 TYR A 868      -7.221  -4.028 -26.331  1.00  6.420          C  
ATOM  14246  CE1 TYR A 868      -9.332  -2.290 -26.682  1.00  6.420          C  
ATOM  14247  CE2 TYR A 868      -7.082  -2.945 -27.188  1.00  6.420          C  
ATOM  14248  CZ  TYR A 868      -8.131  -2.077 -27.358  1.00  6.420          C  
ATOM  14249  OH  TYR A 868      -8.016  -0.986 -28.197  1.00  6.420          O  
ATOM  14250  H   TYR A 868      -9.160  -7.546 -23.368  1.00  5.500          H  
ATOM  14251  HA  TYR A 868      -9.825  -6.704 -25.949  1.00  5.510          H  
ATOM  14252 1HB  TYR A 868      -9.375  -5.153 -24.011  1.00  7.710          H  
ATOM  14253 2HB  TYR A 868      -7.678  -5.521 -24.115  1.00  7.710          H  
ATOM  14254  HD1 TYR A 868     -10.412  -3.531 -25.313  1.00  7.710          H  
ATOM  14255  HD2 TYR A 868      -6.399  -4.711 -26.189  1.00  7.710          H  
ATOM  14256  HE1 TYR A 868     -10.164  -1.603 -26.825  1.00  7.710          H  
ATOM  14257  HE2 TYR A 868      -6.142  -2.776 -27.722  1.00  7.710          H  
ATOM  14258  HH  TYR A 868      -7.137  -0.984 -28.640  1.00  7.710          H  
ATOM  14259  N   PHE A 869      -6.667  -7.586 -25.541  1.00  4.920          N  
ATOM  14260  CA  PHE A 869      -5.532  -8.020 -26.321  1.00  5.170          C  
ATOM  14261  C   PHE A 869      -5.891  -9.168 -27.232  1.00  5.340          C  
ATOM  14262  O   PHE A 869      -5.667  -9.090 -28.446  1.00  5.530          O  
ATOM  14263  CB  PHE A 869      -4.331  -8.347 -25.447  1.00  7.140          C  
ATOM  14264  CG  PHE A 869      -3.159  -8.916 -26.203  1.00  7.140          C  
ATOM  14265  CD1 PHE A 869      -2.637  -8.270 -27.326  1.00  7.140          C  
ATOM  14266  CD2 PHE A 869      -2.509 -10.044 -25.753  1.00  7.140          C  
ATOM  14267  CE1 PHE A 869      -1.543  -8.747 -27.980  1.00  7.140          C  
ATOM  14268  CE2 PHE A 869      -1.397 -10.505 -26.415  1.00  7.140          C  
ATOM  14269  CZ  PHE A 869      -0.924  -9.862 -27.528  1.00  7.140          C  
ATOM  14270  H   PHE A 869      -6.626  -7.512 -24.515  1.00  5.900          H  
ATOM  14271  HA  PHE A 869      -5.256  -7.210 -26.957  1.00  6.200          H  
ATOM  14272 1HB  PHE A 869      -4.000  -7.460 -24.939  1.00  8.570          H  
ATOM  14273 2HB  PHE A 869      -4.637  -9.065 -24.677  1.00  8.570          H  
ATOM  14274  HD1 PHE A 869      -3.095  -7.393 -27.700  1.00  8.570          H  
ATOM  14275  HD2 PHE A 869      -2.872 -10.563 -24.864  1.00  8.570          H  
ATOM  14276  HE1 PHE A 869      -1.162  -8.229 -28.863  1.00  8.570          H  
ATOM  14277  HE2 PHE A 869      -0.878 -11.381 -26.061  1.00  8.570          H  
ATOM  14278  HZ  PHE A 869      -0.036 -10.240 -28.047  1.00  8.570          H  
ATOM  14279  N   ILE A 870      -6.512 -10.207 -26.704  1.00  5.290          N  
ATOM  14280  CA  ILE A 870      -6.806 -11.332 -27.572  1.00  5.460          C  
ATOM  14281  C   ILE A 870      -7.704 -11.006 -28.744  1.00  5.450          C  
ATOM  14282  O   ILE A 870      -7.426 -11.421 -29.877  1.00  5.660          O  
ATOM  14283  CB  ILE A 870      -7.438 -12.486 -26.787  1.00  7.580          C  
ATOM  14284  CG1 ILE A 870      -6.415 -13.024 -25.896  1.00  7.580          C  
ATOM  14285  CG2 ILE A 870      -7.968 -13.581 -27.725  1.00  7.580          C  
ATOM  14286  CD1 ILE A 870      -6.902 -13.926 -24.901  1.00  7.580          C  
ATOM  14287  H   ILE A 870      -6.730 -10.217 -25.698  1.00  6.350          H  
ATOM  14288  HA  ILE A 870      -5.865 -11.664 -27.968  1.00  6.550          H  
ATOM  14289  HB  ILE A 870      -8.253 -12.094 -26.174  1.00  9.090          H  
ATOM  14290 1HG1 ILE A 870      -5.697 -13.556 -26.499  1.00  9.090          H  
ATOM  14291 2HG1 ILE A 870      -5.907 -12.203 -25.387  1.00  9.090          H  
ATOM  14292 1HG2 ILE A 870      -8.410 -14.396 -27.175  1.00  9.090          H  
ATOM  14293 2HG2 ILE A 870      -8.729 -13.190 -28.391  1.00  9.090          H  
ATOM  14294 3HG2 ILE A 870      -7.135 -13.938 -28.293  1.00  9.090          H  
ATOM  14295 1HD1 ILE A 870      -6.057 -14.239 -24.375  1.00  9.090          H  
ATOM  14296 2HD1 ILE A 870      -7.609 -13.415 -24.241  1.00  9.090          H  
ATOM  14297 3HD1 ILE A 870      -7.367 -14.777 -25.339  1.00  9.090          H  
ATOM  14298  N   GLU A 871      -8.784 -10.307 -28.475  1.00  5.230          N  
ATOM  14299  CA  GLU A 871      -9.763 -10.000 -29.489  1.00  5.230          C  
ATOM  14300  C   GLU A 871      -9.256  -9.036 -30.544  1.00  5.350          C  
ATOM  14301  O   GLU A 871      -9.543  -9.220 -31.726  1.00  5.510          O  
ATOM  14302  CB  GLU A 871     -11.008  -9.455 -28.806  1.00  7.320          C  
ATOM  14303  CG  GLU A 871     -12.151  -9.078 -29.695  1.00  7.320          C  
ATOM  14304  CD  GLU A 871     -12.722 -10.189 -30.510  1.00  7.320          C  
ATOM  14305  OE1 GLU A 871     -12.222 -11.322 -30.530  1.00  7.320          O  
ATOM  14306  OE2 GLU A 871     -13.731  -9.921 -31.075  1.00  7.320          O  
ATOM  14307  H   GLU A 871      -8.935  -9.991 -27.516  1.00  6.280          H  
ATOM  14308  HA  GLU A 871     -10.013 -10.932 -29.988  1.00  6.280          H  
ATOM  14309 1HB  GLU A 871     -11.377 -10.179 -28.090  1.00  8.790          H  
ATOM  14310 2HB  GLU A 871     -10.732  -8.571 -28.230  1.00  8.790          H  
ATOM  14311 1HG  GLU A 871     -12.941  -8.682 -29.057  1.00  8.790          H  
ATOM  14312 2HG  GLU A 871     -11.834  -8.274 -30.362  1.00  8.790          H  
ATOM  14313  N   HIS A 872      -8.488  -8.033 -30.137  1.00  5.290          N  
ATOM  14314  CA  HIS A 872      -7.978  -7.036 -31.058  1.00  5.420          C  
ATOM  14315  C   HIS A 872      -6.808  -7.610 -31.881  1.00  5.670          C  
ATOM  14316  O   HIS A 872      -6.613  -7.245 -33.051  1.00  5.820          O  
ATOM  14317  CB  HIS A 872      -7.660  -5.784 -30.261  1.00  7.540          C  
ATOM  14318  CG  HIS A 872      -8.928  -5.091 -29.799  1.00  7.540          C  
ATOM  14319  ND1 HIS A 872      -9.406  -3.934 -30.370  1.00  7.540          N  
ATOM  14320  CD2 HIS A 872      -9.846  -5.451 -28.869  1.00  7.540          C  
ATOM  14321  CE1 HIS A 872     -10.537  -3.596 -29.782  1.00  7.540          C  
ATOM  14322  NE2 HIS A 872     -10.828  -4.505 -28.877  1.00  7.540          N  
ATOM  14323  H   HIS A 872      -8.297  -7.920 -29.138  1.00  6.350          H  
ATOM  14324  HA  HIS A 872      -8.770  -6.759 -31.743  1.00  6.500          H  
ATOM  14325 1HB  HIS A 872      -7.131  -6.063 -29.389  1.00  9.040          H  
ATOM  14326 2HB  HIS A 872      -7.052  -5.102 -30.825  1.00  9.040          H  
ATOM  14327  HD1 HIS A 872      -9.013  -3.406 -31.154  1.00  9.040          H  
ATOM  14328  HD2 HIS A 872      -9.933  -6.285 -28.197  1.00  9.040          H  
ATOM  14329  HE1 HIS A 872     -11.066  -2.695 -30.085  1.00  9.040          H  
ATOM  14330  N   THR A 873      -6.070  -8.567 -31.302  1.00  5.760          N  
ATOM  14331  CA  THR A 873      -5.016  -9.252 -32.042  1.00  6.030          C  
ATOM  14332  C   THR A 873      -5.659 -10.056 -33.170  1.00  6.130          C  
ATOM  14333  O   THR A 873      -5.266  -9.941 -34.341  1.00  6.310          O  
ATOM  14334  CB  THR A 873      -4.217 -10.222 -31.135  1.00  8.330          C  
ATOM  14335  OG1 THR A 873      -3.594  -9.489 -30.103  1.00  8.330          O  
ATOM  14336  CG2 THR A 873      -3.140 -10.976 -31.926  1.00  8.330          C  
ATOM  14337  H   THR A 873      -6.203  -8.790 -30.316  1.00  6.910          H  
ATOM  14338  HA  THR A 873      -4.351  -8.514 -32.470  1.00  7.240          H  
ATOM  14339  HB  THR A 873      -4.903 -10.944 -30.689  1.00 10.000          H  
ATOM  14340  HG1 THR A 873      -4.288  -9.195 -29.478  1.00 10.000          H  
ATOM  14341 1HG2 THR A 873      -2.608 -11.641 -31.247  1.00 10.000          H  
ATOM  14342 2HG2 THR A 873      -3.600 -11.566 -32.720  1.00 10.000          H  
ATOM  14343 3HG2 THR A 873      -2.444 -10.269 -32.356  1.00 10.000          H  
ATOM  14344  N   PHE A 874      -6.685 -10.849 -32.818  1.00  6.020          N  
ATOM  14345  CA  PHE A 874      -7.362 -11.667 -33.809  1.00  6.120          C  
ATOM  14346  C   PHE A 874      -8.159 -10.826 -34.780  1.00  6.120          C  
ATOM  14347  O   PHE A 874      -8.318 -11.223 -35.931  1.00  6.290          O  
ATOM  14348  CB  PHE A 874      -8.263 -12.724 -33.175  1.00  8.530          C  
ATOM  14349  CG  PHE A 874      -7.523 -13.912 -32.603  1.00  8.530          C  
ATOM  14350  CD1 PHE A 874      -7.583 -14.206 -31.264  1.00  8.530          C  
ATOM  14351  CD2 PHE A 874      -6.758 -14.740 -33.414  1.00  8.530          C  
ATOM  14352  CE1 PHE A 874      -6.915 -15.313 -30.748  1.00  8.530          C  
ATOM  14353  CE2 PHE A 874      -6.096 -15.828 -32.878  1.00  8.530          C  
ATOM  14354  CZ  PHE A 874      -6.192 -16.106 -31.558  1.00  8.530          C  
ATOM  14355  H   PHE A 874      -6.952 -10.917 -31.830  1.00  7.220          H  
ATOM  14356  HA  PHE A 874      -6.598 -12.188 -34.382  1.00  7.340          H  
ATOM  14357 1HB  PHE A 874      -8.836 -12.258 -32.363  1.00 10.230          H  
ATOM  14358 2HB  PHE A 874      -8.982 -13.084 -33.910  1.00 10.230          H  
ATOM  14359  HD1 PHE A 874      -8.181 -13.571 -30.616  1.00 10.230          H  
ATOM  14360  HD2 PHE A 874      -6.681 -14.528 -34.482  1.00 10.230          H  
ATOM  14361  HE1 PHE A 874      -6.982 -15.558 -29.697  1.00 10.230          H  
ATOM  14362  HE2 PHE A 874      -5.487 -16.481 -33.509  1.00 10.230          H  
ATOM  14363  HZ  PHE A 874      -5.692 -16.960 -31.165  1.00 10.230          H  
ATOM  14364  N   LYS A 875      -8.639  -9.661 -34.341  1.00  5.950          N  
ATOM  14365  CA  LYS A 875      -9.358  -8.741 -35.197  1.00  5.950          C  
ATOM  14366  C   LYS A 875      -8.548  -8.332 -36.398  1.00  6.180          C  
ATOM  14367  O   LYS A 875      -8.945  -8.594 -37.526  1.00  6.320          O  
ATOM  14368  CB  LYS A 875      -9.707  -7.488 -34.401  1.00  8.330          C  
ATOM  14369  CG  LYS A 875     -10.358  -6.369 -35.121  1.00  8.330          C  
ATOM  14370  CD  LYS A 875     -10.665  -5.241 -34.130  1.00  8.330          C  
ATOM  14371  CE  LYS A 875     -11.258  -4.044 -34.812  1.00  8.330          C  
ATOM  14372  NZ  LYS A 875     -11.484  -2.909 -33.858  1.00  8.330          N  
ATOM  14373  H   LYS A 875      -8.547  -9.421 -33.354  1.00  7.140          H  
ATOM  14374  HA  LYS A 875     -10.259  -9.225 -35.551  1.00  7.140          H  
ATOM  14375 1HB  LYS A 875     -10.348  -7.758 -33.568  1.00 10.000          H  
ATOM  14376 2HB  LYS A 875      -8.814  -7.078 -34.001  1.00 10.000          H  
ATOM  14377 1HG  LYS A 875      -9.664  -5.972 -35.857  1.00 10.000          H  
ATOM  14378 2HG  LYS A 875     -11.219  -6.697 -35.632  1.00 10.000          H  
ATOM  14379 1HD  LYS A 875     -11.355  -5.598 -33.364  1.00 10.000          H  
ATOM  14380 2HD  LYS A 875      -9.737  -4.937 -33.637  1.00 10.000          H  
ATOM  14381 1HE  LYS A 875     -10.576  -3.710 -35.593  1.00 10.000          H  
ATOM  14382 2HE  LYS A 875     -12.207  -4.326 -35.264  1.00 10.000          H  
ATOM  14383 1HZ  LYS A 875     -11.872  -2.126 -34.357  1.00 10.000          H  
ATOM  14384 2HZ  LYS A 875     -12.119  -3.192 -33.130  1.00 10.000          H  
ATOM  14385 3HZ  LYS A 875     -10.559  -2.632 -33.442  1.00 10.000          H  
ATOM  14386  N   HIS A 876      -7.348  -7.792 -36.197  1.00  6.240          N  
ATOM  14387  CA  HIS A 876      -6.614  -7.329 -37.376  1.00  6.470          C  
ATOM  14388  C   HIS A 876      -6.290  -8.491 -38.308  1.00  6.680          C  
ATOM  14389  O   HIS A 876      -6.260  -8.335 -39.530  1.00  6.870          O  
ATOM  14390  CB  HIS A 876      -5.357  -6.569 -36.991  1.00  8.970          C  
ATOM  14391  CG  HIS A 876      -4.720  -5.787 -38.122  1.00  8.970          C  
ATOM  14392  ND1 HIS A 876      -5.418  -4.833 -38.830  1.00  8.970          N  
ATOM  14393  CD2 HIS A 876      -3.453  -5.762 -38.619  1.00  8.970          C  
ATOM  14394  CE1 HIS A 876      -4.618  -4.277 -39.721  1.00  8.970          C  
ATOM  14395  NE2 HIS A 876      -3.434  -4.815 -39.615  1.00  8.970          N  
ATOM  14396  H   HIS A 876      -7.006  -7.631 -35.241  1.00  7.490          H  
ATOM  14397  HA  HIS A 876      -7.243  -6.637 -37.933  1.00  7.760          H  
ATOM  14398 1HB  HIS A 876      -5.562  -5.901 -36.151  1.00 10.760          H  
ATOM  14399 2HB  HIS A 876      -4.640  -7.307 -36.680  1.00 10.760          H  
ATOM  14400  HD2 HIS A 876      -2.606  -6.357 -38.291  1.00 10.760          H  
ATOM  14401  HE1 HIS A 876      -4.893  -3.490 -40.425  1.00 10.760          H  
ATOM  14402  HE2 HIS A 876      -2.615  -4.535 -40.193  1.00 10.760          H  
ATOM  14403  N   VAL A 877      -6.076  -9.680 -37.745  1.00  6.680          N  
ATOM  14404  CA  VAL A 877      -5.807 -10.832 -38.588  1.00  6.890          C  
ATOM  14405  C   VAL A 877      -7.062 -11.184 -39.414  1.00  6.910          C  
ATOM  14406  O   VAL A 877      -7.039 -11.228 -40.655  1.00  7.120          O  
ATOM  14407  CB  VAL A 877      -5.402 -12.028 -37.678  1.00  9.560          C  
ATOM  14408  CG1 VAL A 877      -5.270 -13.316 -38.458  1.00  9.560          C  
ATOM  14409  CG2 VAL A 877      -4.090 -11.709 -36.974  1.00  9.560          C  
ATOM  14410  H   VAL A 877      -6.065  -9.760 -36.722  1.00  8.020          H  
ATOM  14411  HA  VAL A 877      -5.003 -10.591 -39.264  1.00  8.270          H  
ATOM  14412  HB  VAL A 877      -6.181 -12.177 -36.938  1.00 11.470          H  
ATOM  14413 1HG1 VAL A 877      -5.005 -14.110 -37.773  1.00 11.470          H  
ATOM  14414 2HG1 VAL A 877      -6.206 -13.560 -38.938  1.00 11.470          H  
ATOM  14415 3HG1 VAL A 877      -4.489 -13.203 -39.195  1.00 11.470          H  
ATOM  14416 1HG2 VAL A 877      -3.816 -12.528 -36.310  1.00 11.470          H  
ATOM  14417 2HG2 VAL A 877      -3.317 -11.572 -37.710  1.00 11.470          H  
ATOM  14418 3HG2 VAL A 877      -4.194 -10.802 -36.394  1.00 11.470          H  
ATOM  14419  N   ALA A 878      -8.191 -11.344 -38.711  1.00  6.710          N  
ATOM  14420  CA  ALA A 878      -9.481 -11.714 -39.280  1.00  6.730          C  
ATOM  14421  C   ALA A 878      -9.981 -10.713 -40.303  1.00  6.840          C  
ATOM  14422  O   ALA A 878     -10.514 -11.107 -41.338  1.00  7.000          O  
ATOM  14423  CB  ALA A 878     -10.512 -11.847 -38.165  1.00  9.410          C  
ATOM  14424  H   ALA A 878      -8.144 -11.232 -37.703  1.00  8.050          H  
ATOM  14425  HA  ALA A 878      -9.360 -12.668 -39.782  1.00  8.080          H  
ATOM  14426 1HB  ALA A 878     -11.474 -12.157 -38.580  1.00 11.300          H  
ATOM  14427 2HB  ALA A 878     -10.170 -12.590 -37.444  1.00 11.300          H  
ATOM  14428 3HB  ALA A 878     -10.623 -10.886 -37.668  1.00 11.300          H  
ATOM  14429  N   GLN A 879      -9.724  -9.435 -40.064  1.00  6.780          N  
ATOM  14430  CA  GLN A 879     -10.154  -8.354 -40.930  1.00  6.900          C  
ATOM  14431  C   GLN A 879      -9.579  -8.413 -42.327  1.00  7.180          C  
ATOM  14432  O   GLN A 879     -10.114  -7.782 -43.232  1.00  7.310          O  
ATOM  14433  CB  GLN A 879      -9.844  -6.987 -40.321  1.00  9.610          C  
ATOM  14434  CG  GLN A 879     -10.716  -6.591 -39.160  1.00  9.610          C  
ATOM  14435  CD  GLN A 879     -10.368  -5.224 -38.614  1.00  9.610          C  
ATOM  14436  OE1 GLN A 879      -9.183  -4.847 -38.461  1.00  9.610          O  
ATOM  14437  NE2 GLN A 879     -11.416  -4.448 -38.329  1.00  9.610          N  
ATOM  14438  H   GLN A 879      -9.258  -9.198 -39.189  1.00  8.140          H  
ATOM  14439  HA  GLN A 879     -11.236  -8.426 -41.026  1.00  8.280          H  
ATOM  14440 1HB  GLN A 879      -8.805  -6.981 -39.978  1.00 11.530          H  
ATOM  14441 2HB  GLN A 879      -9.937  -6.234 -41.071  1.00 11.530          H  
ATOM  14442 1HG  GLN A 879     -11.692  -6.540 -39.557  1.00 11.530          H  
ATOM  14443 2HG  GLN A 879     -10.692  -7.313 -38.370  1.00 11.530          H  
ATOM  14444 1HE2 GLN A 879     -11.285  -3.522 -37.983  1.00 11.530          H  
ATOM  14445 2HE2 GLN A 879     -12.357  -4.792 -38.480  1.00 11.530          H  
ATOM  14446  N   SER A 880      -8.497  -9.150 -42.543  1.00  7.290          N  
ATOM  14447  CA  SER A 880      -7.933  -9.194 -43.880  1.00  7.570          C  
ATOM  14448  C   SER A 880      -8.804 -10.053 -44.820  1.00  7.740          C  
ATOM  14449  O   SER A 880      -8.614 -10.044 -46.039  1.00  7.910          O  
ATOM  14450  CB  SER A 880      -6.509  -9.701 -43.826  1.00 10.490          C  
ATOM  14451  OG  SER A 880      -6.464 -11.051 -43.486  1.00 10.490          O  
ATOM  14452  H   SER A 880      -8.079  -9.713 -41.794  1.00  8.750          H  
ATOM  14453  HA  SER A 880      -7.912  -8.178 -44.273  1.00  9.080          H  
ATOM  14454 1HB  SER A 880      -6.046  -9.549 -44.792  1.00 12.580          H  
ATOM  14455 2HB  SER A 880      -5.943  -9.124 -43.094  1.00 12.580          H  
ATOM  14456  HG  SER A 880      -6.553 -11.092 -42.502  1.00 12.580          H  
ATOM  14457  N   ASP A 881      -9.752 -10.802 -44.237  1.00  7.710          N  
ATOM  14458  CA  ASP A 881     -10.692 -11.685 -44.913  1.00  7.880          C  
ATOM  14459  C   ASP A 881     -12.024 -10.955 -45.225  1.00  7.830          C  
ATOM  14460  O   ASP A 881     -12.728 -10.573 -44.286  1.00  7.640          O  
ATOM  14461  CB  ASP A 881     -10.944 -12.931 -44.060  1.00 10.960          C  
ATOM  14462  CG  ASP A 881     -11.863 -13.985 -44.714  1.00 10.960          C  
ATOM  14463  OD1 ASP A 881     -12.713 -13.643 -45.542  1.00 10.960          O  
ATOM  14464  OD2 ASP A 881     -11.699 -15.152 -44.383  1.00 10.960          O  
ATOM  14465  H   ASP A 881      -9.844 -10.751 -43.220  1.00  9.250          H  
ATOM  14466  HA  ASP A 881     -10.213 -12.038 -45.817  1.00  9.460          H  
ATOM  14467 1HB  ASP A 881      -9.981 -13.397 -43.821  1.00 13.160          H  
ATOM  14468 2HB  ASP A 881     -11.390 -12.625 -43.112  1.00 13.160          H  
ATOM  14469  N   PRO A 882     -12.391 -10.718 -46.505  1.00  8.020          N  
ATOM  14470  CA  PRO A 882     -13.592 -10.013 -46.964  1.00  8.020          C  
ATOM  14471  C   PRO A 882     -14.899 -10.481 -46.317  1.00  7.940          C  
ATOM  14472  O   PRO A 882     -15.876  -9.731 -46.295  1.00  7.880          O  
ATOM  14473  CB  PRO A 882     -13.600 -10.320 -48.462  1.00 12.030          C  
ATOM  14474  CG  PRO A 882     -12.150 -10.489 -48.818  1.00 12.030          C  
ATOM  14475  CD  PRO A 882     -11.524 -11.167 -47.621  1.00 12.030          C  
ATOM  14476  HA  PRO A 882     -13.467  -8.936 -46.807  1.00  9.620          H  
ATOM  14477 1HB  PRO A 882     -14.205 -11.219 -48.654  1.00 14.440          H  
ATOM  14478 2HB  PRO A 882     -14.081  -9.494 -48.997  1.00 14.440          H  
ATOM  14479 1HG  PRO A 882     -12.047 -11.080 -49.737  1.00 14.440          H  
ATOM  14480 2HG  PRO A 882     -11.704  -9.498 -49.017  1.00 14.440          H  
ATOM  14481 1HD  PRO A 882     -11.546 -12.269 -47.720  1.00 14.440          H  
ATOM  14482 2HD  PRO A 882     -10.505 -10.761 -47.519  1.00 14.440          H  
ATOM  14483  N   SER A 883     -14.951 -11.733 -45.849  1.00  7.970          N  
ATOM  14484  CA  SER A 883     -16.169 -12.271 -45.234  1.00  7.910          C  
ATOM  14485  C   SER A 883     -16.383 -11.799 -43.784  1.00  7.580          C  
ATOM  14486  O   SER A 883     -17.441 -12.056 -43.178  1.00  7.480          O  
ATOM  14487  CB  SER A 883     -16.141 -13.780 -45.257  1.00 11.100          C  
ATOM  14488  OG  SER A 883     -15.136 -14.268 -44.421  1.00 11.100          O  
ATOM  14489  H   SER A 883     -14.121 -12.341 -45.869  1.00  9.560          H  
ATOM  14490  HA  SER A 883     -17.022 -11.942 -45.829  1.00  9.490          H  
ATOM  14491 1HB  SER A 883     -17.109 -14.155 -44.926  1.00 13.320          H  
ATOM  14492 2HB  SER A 883     -15.984 -14.136 -46.274  1.00 13.320          H  
ATOM  14493  HG  SER A 883     -14.302 -14.203 -44.936  1.00 13.320          H  
ATOM  14494  N   GLU A 884     -15.405 -11.088 -43.203  1.00  7.410          N  
ATOM  14495  CA  GLU A 884     -15.537 -10.707 -41.795  1.00  7.100          C  
ATOM  14496  C   GLU A 884     -16.474  -9.526 -41.604  1.00  6.960          C  
ATOM  14497  O   GLU A 884     -16.063  -8.356 -41.536  1.00  6.930          O  
ATOM  14498  CB  GLU A 884     -14.172 -10.375 -41.172  1.00 10.060          C  
ATOM  14499  CG  GLU A 884     -14.267  -9.999 -39.693  1.00 10.060          C  
ATOM  14500  CD  GLU A 884     -14.817 -11.111 -38.919  1.00 10.060          C  
ATOM  14501  OE1 GLU A 884     -14.044 -11.938 -38.514  1.00 10.060          O  
ATOM  14502  OE2 GLU A 884     -16.037 -11.185 -38.774  1.00 10.060          O  
ATOM  14503  H   GLU A 884     -14.551 -10.857 -43.720  1.00  8.890          H  
ATOM  14504  HA  GLU A 884     -15.960 -11.555 -41.257  1.00  8.520          H  
ATOM  14505 1HB  GLU A 884     -13.504 -11.236 -41.266  1.00 12.080          H  
ATOM  14506 2HB  GLU A 884     -13.708  -9.547 -41.711  1.00 12.080          H  
ATOM  14507 1HG  GLU A 884     -13.257  -9.795 -39.335  1.00 12.080          H  
ATOM  14508 2HG  GLU A 884     -14.864  -9.108 -39.535  1.00 12.080          H  
ATOM  14509  N   ALA A 885     -17.750  -9.865 -41.427  1.00  6.900          N  
ATOM  14510  CA  ALA A 885     -18.816  -8.887 -41.388  1.00  6.790          C  
ATOM  14511  C   ALA A 885     -18.894  -8.167 -40.074  1.00  6.470          C  
ATOM  14512  O   ALA A 885     -19.584  -7.158 -39.983  1.00  6.290          O  
ATOM  14513  CB  ALA A 885     -20.143  -9.536 -41.712  1.00  9.550          C  
ATOM  14514  H   ALA A 885     -17.981 -10.870 -41.405  1.00  8.280          H  
ATOM  14515  HA  ALA A 885     -18.594  -8.149 -42.140  1.00  8.150          H  
ATOM  14516 1HB  ALA A 885     -20.930  -8.783 -41.733  1.00 11.460          H  
ATOM  14517 2HB  ALA A 885     -20.042  -9.989 -42.684  1.00 11.460          H  
ATOM  14518 3HB  ALA A 885     -20.379 -10.289 -40.970  1.00 11.460          H  
ATOM  14519  N   ILE A 886     -18.142  -8.592 -39.067  1.00  6.470          N  
ATOM  14520  CA  ILE A 886     -18.196  -7.870 -37.801  1.00  6.210          C  
ATOM  14521  C   ILE A 886     -17.796  -6.425 -38.056  1.00  6.200          C  
ATOM  14522  O   ILE A 886     -18.353  -5.492 -37.479  1.00  6.100          O  
ATOM  14523  CB  ILE A 886     -17.230  -8.426 -36.749  1.00  8.800          C  
ATOM  14524  CG1 ILE A 886     -17.637  -9.785 -36.328  1.00  8.800          C  
ATOM  14525  CG2 ILE A 886     -17.226  -7.475 -35.493  1.00  8.800          C  
ATOM  14526  CD1 ILE A 886     -16.548 -10.470 -35.601  1.00  8.800          C  
ATOM  14527  H   ILE A 886     -17.544  -9.435 -39.167  1.00  7.760          H  
ATOM  14528  HA  ILE A 886     -19.220  -7.897 -37.415  1.00  7.450          H  
ATOM  14529  HB  ILE A 886     -16.236  -8.499 -37.176  1.00 10.560          H  
ATOM  14530 1HG1 ILE A 886     -18.516  -9.726 -35.683  1.00 10.560          H  
ATOM  14531 2HG1 ILE A 886     -17.891 -10.380 -37.203  1.00 10.560          H  
ATOM  14532 1HG2 ILE A 886     -16.560  -7.834 -34.732  1.00 10.560          H  
ATOM  14533 2HG2 ILE A 886     -16.905  -6.474 -35.757  1.00 10.560          H  
ATOM  14534 3HG2 ILE A 886     -18.235  -7.426 -35.081  1.00 10.560          H  
ATOM  14535 1HD1 ILE A 886     -16.855 -11.448 -35.339  1.00 10.560          H  
ATOM  14536 2HD1 ILE A 886     -15.695 -10.548 -36.258  1.00 10.560          H  
ATOM  14537 3HD1 ILE A 886     -16.260  -9.947 -34.713  1.00 10.560          H  
ATOM  14538  N   SER A 887     -16.786  -6.254 -38.914  1.00  6.320          N  
ATOM  14539  CA  SER A 887     -16.166  -4.983 -39.218  1.00  6.330          C  
ATOM  14540  C   SER A 887     -16.932  -4.111 -40.196  1.00  6.360          C  
ATOM  14541  O   SER A 887     -16.512  -2.985 -40.469  1.00  6.330          O  
ATOM  14542  CB  SER A 887     -14.842  -5.268 -39.868  1.00  8.860          C  
ATOM  14543  OG  SER A 887     -13.991  -5.947 -39.026  1.00  8.860          O  
ATOM  14544  H   SER A 887     -16.409  -7.060 -39.419  1.00  7.580          H  
ATOM  14545  HA  SER A 887     -16.036  -4.434 -38.285  1.00  7.600          H  
ATOM  14546 1HB  SER A 887     -15.015  -5.863 -40.768  1.00 10.630          H  
ATOM  14547 2HB  SER A 887     -14.390  -4.345 -40.167  1.00 10.630          H  
ATOM  14548  HG  SER A 887     -13.433  -6.454 -39.625  1.00 10.630          H  
ATOM  14549  N   ILE A 888     -18.001  -4.622 -40.781  1.00  6.450          N  
ATOM  14550  CA  ILE A 888     -18.709  -3.846 -41.773  1.00  6.520          C  
ATOM  14551  C   ILE A 888     -19.702  -2.913 -41.084  1.00  6.340          C  
ATOM  14552  O   ILE A 888     -20.452  -3.322 -40.199  1.00  6.220          O  
ATOM  14553  CB  ILE A 888     -19.371  -4.753 -42.825  1.00  9.100          C  
ATOM  14554  CG1 ILE A 888     -18.285  -5.565 -43.574  1.00  9.100          C  
ATOM  14555  CG2 ILE A 888     -20.137  -3.920 -43.790  1.00  9.100          C  
ATOM  14556  CD1 ILE A 888     -18.835  -6.667 -44.510  1.00  9.100          C  
ATOM  14557  H   ILE A 888     -18.364  -5.533 -40.491  1.00  7.740          H  
ATOM  14558  HA  ILE A 888     -17.990  -3.222 -42.301  1.00  7.820          H  
ATOM  14559  HB  ILE A 888     -20.016  -5.460 -42.330  1.00 10.920          H  
ATOM  14560 1HG1 ILE A 888     -17.669  -4.887 -44.158  1.00 10.920          H  
ATOM  14561 2HG1 ILE A 888     -17.650  -6.044 -42.827  1.00 10.920          H  
ATOM  14562 1HG2 ILE A 888     -20.587  -4.538 -44.526  1.00 10.920          H  
ATOM  14563 2HG2 ILE A 888     -20.911  -3.369 -43.269  1.00 10.920          H  
ATOM  14564 3HG2 ILE A 888     -19.460  -3.224 -44.278  1.00 10.920          H  
ATOM  14565 1HD1 ILE A 888     -17.993  -7.197 -44.966  1.00 10.920          H  
ATOM  14566 2HD1 ILE A 888     -19.441  -7.370 -43.963  1.00 10.920          H  
ATOM  14567 3HD1 ILE A 888     -19.439  -6.240 -45.294  1.00 10.920          H  
ATOM  14568  N   SER A 889     -19.650  -1.637 -41.457  1.00  6.350          N  
ATOM  14569  CA  SER A 889     -20.485  -0.593 -40.887  1.00  6.230          C  
ATOM  14570  C   SER A 889     -21.939  -0.666 -41.361  1.00  6.250          C  
ATOM  14571  O   SER A 889     -22.288  -1.423 -42.279  1.00  6.480          O  
ATOM  14572  CB  SER A 889     -19.879   0.761 -41.203  1.00  8.770          C  
ATOM  14573  OG  SER A 889     -19.933   1.027 -42.572  1.00  8.770          O  
ATOM  14574  H   SER A 889     -19.002  -1.363 -42.179  1.00  7.620          H  
ATOM  14575  HA  SER A 889     -20.479  -0.716 -39.803  1.00  7.480          H  
ATOM  14576 1HB  SER A 889     -20.413   1.537 -40.660  1.00 10.520          H  
ATOM  14577 2HB  SER A 889     -18.841   0.780 -40.866  1.00 10.520          H  
ATOM  14578  HG  SER A 889     -19.527   1.896 -42.688  1.00 10.520          H  
ATOM  14579  N   GLY A 890     -22.800   0.120 -40.715  1.00  6.120          N  
ATOM  14580  CA  GLY A 890     -24.218   0.098 -41.029  1.00  6.160          C  
ATOM  14581  C   GLY A 890     -24.507   0.365 -42.494  1.00  6.550          C  
ATOM  14582  O   GLY A 890     -23.914   1.238 -43.130  1.00  7.070          O  
ATOM  14583  H   GLY A 890     -22.463   0.728 -39.983  1.00  7.340          H  
ATOM  14584 1HA  GLY A 890     -24.629  -0.873 -40.751  1.00  7.390          H  
ATOM  14585 2HA  GLY A 890     -24.732   0.840 -40.421  1.00  7.390          H  
ATOM  14586  N   ASP A 891     -25.455  -0.421 -43.000  1.00  6.510          N  
ATOM  14587  CA  ASP A 891     -25.956  -0.456 -44.372  1.00  6.760          C  
ATOM  14588  C   ASP A 891     -24.942  -0.957 -45.394  1.00  6.930          C  
ATOM  14589  O   ASP A 891     -25.257  -1.039 -46.579  1.00  7.170          O  
ATOM  14590  CB  ASP A 891     -26.457   0.912 -44.809  1.00  9.360          C  
ATOM  14591  CG  ASP A 891     -27.564   1.397 -43.944  1.00  9.360          C  
ATOM  14592  OD1 ASP A 891     -28.356   0.594 -43.470  1.00  9.360          O  
ATOM  14593  OD2 ASP A 891     -27.670   2.587 -43.726  1.00  9.360          O  
ATOM  14594  H   ASP A 891     -25.882  -1.070 -42.356  1.00  7.810          H  
ATOM  14595  HA  ASP A 891     -26.806  -1.140 -44.394  1.00  8.110          H  
ATOM  14596 1HB  ASP A 891     -25.646   1.637 -44.794  1.00 11.240          H  
ATOM  14597 2HB  ASP A 891     -26.816   0.854 -45.837  1.00 11.240          H  
ATOM  14598  N   ASN A 892     -23.755  -1.382 -44.951  1.00  6.840          N  
ATOM  14599  CA  ASN A 892     -22.809  -1.949 -45.891  1.00  7.010          C  
ATOM  14600  C   ASN A 892     -22.813  -3.468 -45.814  1.00  7.160          C  
ATOM  14601  O   ASN A 892     -22.323  -4.132 -46.730  1.00  7.370          O  
ATOM  14602  CB  ASN A 892     -21.423  -1.364 -45.712  1.00  9.750          C  
ATOM  14603  CG  ASN A 892     -21.336   0.075 -46.132  1.00  9.750          C  
ATOM  14604  OD1 ASN A 892     -22.007   0.528 -47.074  1.00  9.750          O  
ATOM  14605  ND2 ASN A 892     -20.499   0.824 -45.463  1.00  9.750          N  
ATOM  14606  H   ASN A 892     -23.477  -1.306 -43.963  1.00  8.210          H  
ATOM  14607  HA  ASN A 892     -23.128  -1.683 -46.894  1.00  8.410          H  
ATOM  14608 1HB  ASN A 892     -21.149  -1.408 -44.661  1.00 11.700          H  
ATOM  14609 2HB  ASN A 892     -20.696  -1.948 -46.274  1.00 11.700          H  
ATOM  14610 1HD2 ASN A 892     -20.397   1.791 -45.699  1.00 11.700          H  
ATOM  14611 2HD2 ASN A 892     -19.952   0.433 -44.716  1.00 11.700          H  
ATOM  14612  N   LYS A 893     -23.372  -4.029 -44.730  1.00  7.060          N  
ATOM  14613  CA  LYS A 893     -23.403  -5.482 -44.564  1.00  7.190          C  
ATOM  14614  C   LYS A 893     -24.254  -6.085 -45.663  1.00  7.450          C  
ATOM  14615  O   LYS A 893     -23.908  -7.111 -46.260  1.00  7.660          O  
ATOM  14616  CB  LYS A 893     -23.974  -5.845 -43.188  1.00 10.010          C  
ATOM  14617  CG  LYS A 893     -23.058  -5.484 -42.023  1.00 10.010          C  
ATOM  14618  CD  LYS A 893     -23.656  -5.803 -40.649  1.00 10.010          C  
ATOM  14619  CE  LYS A 893     -22.729  -5.264 -39.541  1.00 10.010          C  
ATOM  14620  NZ  LYS A 893     -23.228  -5.526 -38.154  1.00 10.010          N  
ATOM  14621  H   LYS A 893     -23.741  -3.438 -43.996  1.00  8.470          H  
ATOM  14622  HA  LYS A 893     -22.397  -5.887 -44.660  1.00  8.630          H  
ATOM  14623 1HB  LYS A 893     -24.920  -5.328 -43.043  1.00 12.020          H  
ATOM  14624 2HB  LYS A 893     -24.168  -6.913 -43.144  1.00 12.020          H  
ATOM  14625 1HG  LYS A 893     -22.152  -6.067 -42.119  1.00 12.020          H  
ATOM  14626 2HG  LYS A 893     -22.791  -4.426 -42.063  1.00 12.020          H  
ATOM  14627 1HD  LYS A 893     -24.642  -5.346 -40.553  1.00 12.020          H  
ATOM  14628 2HD  LYS A 893     -23.753  -6.879 -40.523  1.00 12.020          H  
ATOM  14629 1HE  LYS A 893     -21.743  -5.715 -39.655  1.00 12.020          H  
ATOM  14630 2HE  LYS A 893     -22.644  -4.192 -39.666  1.00 12.020          H  
ATOM  14631 1HZ  LYS A 893     -22.567  -5.145 -37.490  1.00 12.020          H  
ATOM  14632 2HZ  LYS A 893     -24.126  -5.097 -38.023  1.00 12.020          H  
ATOM  14633 3HZ  LYS A 893     -23.301  -6.538 -37.981  1.00 12.020          H  
ATOM  14634  N   ILE A 894     -25.364  -5.415 -45.940  1.00  7.440          N  
ATOM  14635  CA  ILE A 894     -26.289  -5.834 -46.967  1.00  7.710          C  
ATOM  14636  C   ILE A 894     -25.704  -5.620 -48.355  1.00  7.960          C  
ATOM  14637  O   ILE A 894     -25.968  -6.410 -49.261  1.00  8.130          O  
ATOM  14638  CB  ILE A 894     -27.670  -5.187 -46.741  1.00 10.690          C  
ATOM  14639  CG1 ILE A 894     -28.727  -5.786 -47.681  1.00 10.690          C  
ATOM  14640  CG2 ILE A 894     -27.614  -3.654 -46.912  1.00 10.690          C  
ATOM  14641  CD1 ILE A 894     -29.029  -7.268 -47.569  1.00 10.690          C  
ATOM  14642  H   ILE A 894     -25.563  -4.593 -45.393  1.00  8.930          H  
ATOM  14643  HA  ILE A 894     -26.428  -6.902 -46.847  1.00  9.250          H  
ATOM  14644  HB  ILE A 894     -27.990  -5.407 -45.721  1.00 12.820          H  
ATOM  14645 1HG1 ILE A 894     -29.650  -5.262 -47.465  1.00 12.820          H  
ATOM  14646 2HG1 ILE A 894     -28.435  -5.577 -48.691  1.00 12.820          H  
ATOM  14647 1HG2 ILE A 894     -28.603  -3.235 -46.710  1.00 12.820          H  
ATOM  14648 2HG2 ILE A 894     -26.903  -3.224 -46.218  1.00 12.820          H  
ATOM  14649 3HG2 ILE A 894     -27.324  -3.392 -47.923  1.00 12.820          H  
ATOM  14650 1HD1 ILE A 894     -29.810  -7.506 -48.268  1.00 12.820          H  
ATOM  14651 2HD1 ILE A 894     -28.151  -7.850 -47.815  1.00 12.820          H  
ATOM  14652 3HD1 ILE A 894     -29.353  -7.521 -46.596  1.00 12.820          H  
ATOM  14653  N   ARG A 895     -24.938  -4.544 -48.537  1.00  8.000          N  
ATOM  14654  CA  ARG A 895     -24.279  -4.305 -49.808  1.00  8.230          C  
ATOM  14655  C   ARG A 895     -23.283  -5.430 -50.081  1.00  8.320          C  
ATOM  14656  O   ARG A 895     -23.149  -5.876 -51.230  1.00  8.600          O  
ATOM  14657  CB  ARG A 895     -23.602  -2.950 -49.847  1.00 11.430          C  
ATOM  14658  CG  ARG A 895     -24.581  -1.782 -49.865  1.00 11.430          C  
ATOM  14659  CD  ARG A 895     -23.917  -0.475 -50.103  1.00 11.430          C  
ATOM  14660  NE  ARG A 895     -24.884   0.642 -50.082  1.00 11.430          N  
ATOM  14661  CZ  ARG A 895     -25.085   1.529 -49.065  1.00 11.430          C  
ATOM  14662  NH1 ARG A 895     -24.374   1.490 -47.961  1.00 11.430          N  
ATOM  14663  NH2 ARG A 895     -26.013   2.465 -49.200  1.00 11.430          N  
ATOM  14664  H   ARG A 895     -24.799  -3.907 -47.765  1.00  9.600          H  
ATOM  14665  HA  ARG A 895     -25.022  -4.320 -50.592  1.00  9.880          H  
ATOM  14666 1HB  ARG A 895     -22.951  -2.839 -48.988  1.00 13.720          H  
ATOM  14667 2HB  ARG A 895     -22.981  -2.880 -50.739  1.00 13.720          H  
ATOM  14668 1HG  ARG A 895     -25.314  -1.940 -50.651  1.00 13.720          H  
ATOM  14669 2HG  ARG A 895     -25.093  -1.740 -48.913  1.00 13.720          H  
ATOM  14670 1HD  ARG A 895     -23.162  -0.310 -49.342  1.00 13.720          H  
ATOM  14671 2HD  ARG A 895     -23.440  -0.491 -51.082  1.00 13.720          H  
ATOM  14672  HE  ARG A 895     -25.471   0.744 -50.896  1.00 13.720          H  
ATOM  14673 1HH1 ARG A 895     -23.641   0.802 -47.826  1.00 13.720          H  
ATOM  14674 2HH1 ARG A 895     -24.515   2.165 -47.230  1.00 13.720          H  
ATOM  14675 1HH2 ARG A 895     -26.564   2.512 -50.044  1.00 13.720          H  
ATOM  14676 2HH2 ARG A 895     -26.169   3.133 -48.459  1.00 13.720          H  
ATOM  14677  N   ALA A 896     -22.566  -5.878 -49.035  1.00  8.090          N  
ATOM  14678  CA  ALA A 896     -21.630  -6.981 -49.194  1.00  8.170          C  
ATOM  14679  C   ALA A 896     -22.370  -8.239 -49.653  1.00  8.300          C  
ATOM  14680  O   ALA A 896     -21.919  -8.916 -50.581  1.00  8.520          O  
ATOM  14681  CB  ALA A 896     -20.896  -7.247 -47.891  1.00 11.410          C  
ATOM  14682  H   ALA A 896     -22.648  -5.406 -48.128  1.00  9.710          H  
ATOM  14683  HA  ALA A 896     -20.907  -6.708 -49.962  1.00  9.800          H  
ATOM  14684 1HB  ALA A 896     -20.187  -8.059 -48.027  1.00 13.690          H  
ATOM  14685 2HB  ALA A 896     -20.369  -6.343 -47.592  1.00 13.690          H  
ATOM  14686 3HB  ALA A 896     -21.608  -7.517 -47.118  1.00 13.690          H  
ATOM  14687  N   LEU A 897     -23.546  -8.515 -49.067  1.00  8.180          N  
ATOM  14688  CA  LEU A 897     -24.297  -9.694 -49.483  1.00  8.300          C  
ATOM  14689  C   LEU A 897     -24.807  -9.547 -50.906  1.00  8.610          C  
ATOM  14690  O   LEU A 897     -24.794 -10.522 -51.666  1.00  8.800          O  
ATOM  14691  CB  LEU A 897     -25.454  -9.999 -48.543  1.00 11.570          C  
ATOM  14692  CG  LEU A 897     -26.286 -11.281 -48.865  1.00 11.570          C  
ATOM  14693  CD1 LEU A 897     -25.430 -12.580 -48.892  1.00 11.570          C  
ATOM  14694  CD2 LEU A 897     -27.325 -11.372 -47.828  1.00 11.570          C  
ATOM  14695  H   LEU A 897     -23.860  -7.947 -48.271  1.00  9.820          H  
ATOM  14696  HA  LEU A 897     -23.613 -10.535 -49.461  1.00  9.960          H  
ATOM  14697 1HB  LEU A 897     -25.101 -10.050 -47.532  1.00 13.890          H  
ATOM  14698 2HB  LEU A 897     -26.143  -9.155 -48.599  1.00 13.890          H  
ATOM  14699  HG  LEU A 897     -26.726 -11.186 -49.822  1.00 13.890          H  
ATOM  14700 1HD1 LEU A 897     -26.073 -13.427 -49.119  1.00 13.890          H  
ATOM  14701 2HD1 LEU A 897     -24.670 -12.512 -49.662  1.00 13.890          H  
ATOM  14702 3HD1 LEU A 897     -24.958 -12.746 -47.942  1.00 13.890          H  
ATOM  14703 1HD2 LEU A 897     -27.943 -12.177 -48.017  1.00 13.890          H  
ATOM  14704 2HD2 LEU A 897     -26.828 -11.505 -46.881  1.00 13.890          H  
ATOM  14705 3HD2 LEU A 897     -27.924 -10.480 -47.808  1.00 13.890          H  
ATOM  14706  N   SER A 898     -25.276  -8.343 -51.271  1.00  8.670          N  
ATOM  14707  CA  SER A 898     -25.761  -8.101 -52.623  1.00  8.960          C  
ATOM  14708  C   SER A 898     -24.657  -8.387 -53.601  1.00  9.140          C  
ATOM  14709  O   SER A 898     -24.886  -9.052 -54.610  1.00  9.390          O  
ATOM  14710  CB  SER A 898     -26.211  -6.672 -52.814  1.00 12.430          C  
ATOM  14711  OG  SER A 898     -26.650  -6.454 -54.139  1.00 12.430          O  
ATOM  14712  H   SER A 898     -25.320  -7.585 -50.585  1.00 10.400          H  
ATOM  14713  HA  SER A 898     -26.595  -8.769 -52.831  1.00 10.750          H  
ATOM  14714 1HB  SER A 898     -26.983  -6.437 -52.121  1.00 14.910          H  
ATOM  14715 2HB  SER A 898     -25.380  -6.011 -52.600  1.00 14.910          H  
ATOM  14716  HG  SER A 898     -27.469  -6.991 -54.281  1.00 14.910          H  
ATOM  14717  N   THR A 899     -23.447  -7.917 -53.286  1.00  9.010          N  
ATOM  14718  CA  THR A 899     -22.290  -8.111 -54.134  1.00  9.190          C  
ATOM  14719  C   THR A 899     -22.008  -9.601 -54.315  1.00  9.240          C  
ATOM  14720  O   THR A 899     -21.775 -10.052 -55.441  1.00  9.440          O  
ATOM  14721  CB  THR A 899     -21.052  -7.408 -53.525  1.00 12.790          C  
ATOM  14722  OG1 THR A 899     -21.320  -5.997 -53.412  1.00 12.790          O  
ATOM  14723  CG2 THR A 899     -19.810  -7.618 -54.426  1.00 12.790          C  
ATOM  14724  H   THR A 899     -23.345  -7.349 -52.443  1.00 10.810          H  
ATOM  14725  HA  THR A 899     -22.498  -7.675 -55.109  1.00 11.030          H  
ATOM  14726  HB  THR A 899     -20.851  -7.812 -52.539  1.00 15.350          H  
ATOM  14727  HG1 THR A 899     -22.001  -5.850 -52.713  1.00 15.350          H  
ATOM  14728 1HG2 THR A 899     -18.955  -7.107 -53.981  1.00 15.350          H  
ATOM  14729 2HG2 THR A 899     -19.584  -8.680 -54.518  1.00 15.350          H  
ATOM  14730 3HG2 THR A 899     -20.004  -7.204 -55.414  1.00 15.350          H  
ATOM  14731  N   LEU A 900     -22.026 -10.376 -53.220  1.00  9.070          N  
ATOM  14732  CA  LEU A 900     -21.747 -11.807 -53.310  1.00  9.110          C  
ATOM  14733  C   LEU A 900     -22.800 -12.525 -54.165  1.00  9.300          C  
ATOM  14734  O   LEU A 900     -22.462 -13.431 -54.946  1.00  9.480          O  
ATOM  14735  CB  LEU A 900     -21.756 -12.429 -51.902  1.00 12.740          C  
ATOM  14736  CG  LEU A 900     -20.622 -11.994 -50.899  1.00 12.740          C  
ATOM  14737  CD1 LEU A 900     -20.943 -12.596 -49.540  1.00 12.740          C  
ATOM  14738  CD2 LEU A 900     -19.230 -12.413 -51.369  1.00 12.740          C  
ATOM  14739  H   LEU A 900     -22.180  -9.936 -52.306  1.00 10.880          H  
ATOM  14740  HA  LEU A 900     -20.777 -11.945 -53.779  1.00 10.930          H  
ATOM  14741 1HB  LEU A 900     -22.700 -12.154 -51.436  1.00 15.290          H  
ATOM  14742 2HB  LEU A 900     -21.741 -13.503 -51.996  1.00 15.290          H  
ATOM  14743  HG  LEU A 900     -20.634 -10.922 -50.804  1.00 15.290          H  
ATOM  14744 1HD1 LEU A 900     -20.192 -12.280 -48.814  1.00 15.290          H  
ATOM  14745 2HD1 LEU A 900     -21.922 -12.253 -49.220  1.00 15.290          H  
ATOM  14746 3HD1 LEU A 900     -20.945 -13.675 -49.609  1.00 15.290          H  
ATOM  14747 1HD2 LEU A 900     -18.498 -12.073 -50.636  1.00 15.290          H  
ATOM  14748 2HD2 LEU A 900     -19.160 -13.463 -51.449  1.00 15.290          H  
ATOM  14749 3HD2 LEU A 900     -19.010 -11.957 -52.333  1.00 15.290          H  
ATOM  14750  N   SER A 901     -24.073 -12.136 -54.000  1.00  9.280          N  
ATOM  14751  CA  SER A 901     -25.185 -12.707 -54.759  1.00  9.480          C  
ATOM  14752  C   SER A 901     -25.104 -12.340 -56.241  1.00  9.760          C  
ATOM  14753  O   SER A 901     -25.279 -13.194 -57.112  1.00  9.940          O  
ATOM  14754  CB  SER A 901     -26.503 -12.282 -54.169  1.00 13.190          C  
ATOM  14755  OG  SER A 901     -27.566 -12.831 -54.898  1.00 13.190          O  
ATOM  14756  H   SER A 901     -24.283 -11.431 -53.285  1.00 11.140          H  
ATOM  14757  HA  SER A 901     -25.124 -13.791 -54.677  1.00 11.380          H  
ATOM  14758 1HB  SER A 901     -26.554 -12.608 -53.129  1.00 15.830          H  
ATOM  14759 2HB  SER A 901     -26.566 -11.192 -54.175  1.00 15.830          H  
ATOM  14760  HG  SER A 901     -28.342 -12.754 -54.334  1.00 15.830          H  
ATOM  14761  N   LEU A 902     -24.851 -11.070 -56.542  1.00  9.800          N  
ATOM  14762  CA  LEU A 902     -24.740 -10.631 -57.918  1.00 10.080          C  
ATOM  14763  C   LEU A 902     -23.552 -11.294 -58.595  1.00 10.220          C  
ATOM  14764  O   LEU A 902     -23.634 -11.634 -59.780  1.00 10.490          O  
ATOM  14765  CB  LEU A 902     -24.651  -9.106 -57.968  1.00 14.000          C  
ATOM  14766  CG  LEU A 902     -25.964  -8.345 -57.591  1.00 14.000          C  
ATOM  14767  CD1 LEU A 902     -25.655  -6.882 -57.406  1.00 14.000          C  
ATOM  14768  CD2 LEU A 902     -27.017  -8.514 -58.703  1.00 14.000          C  
ATOM  14769  H   LEU A 902     -24.743 -10.387 -55.794  1.00 11.760          H  
ATOM  14770  HA  LEU A 902     -25.628 -10.951 -58.446  1.00 12.100          H  
ATOM  14771 1HB  LEU A 902     -23.875  -8.791 -57.265  1.00 16.800          H  
ATOM  14772 2HB  LEU A 902     -24.353  -8.804 -58.970  1.00 16.800          H  
ATOM  14773  HG  LEU A 902     -26.359  -8.736 -56.652  1.00 16.800          H  
ATOM  14774 1HD1 LEU A 902     -26.570  -6.355 -57.128  1.00 16.800          H  
ATOM  14775 2HD1 LEU A 902     -24.919  -6.769 -56.605  1.00 16.800          H  
ATOM  14776 3HD1 LEU A 902     -25.260  -6.466 -58.328  1.00 16.800          H  
ATOM  14777 1HD2 LEU A 902     -27.917  -7.968 -58.422  1.00 16.800          H  
ATOM  14778 2HD2 LEU A 902     -26.627  -8.110 -59.637  1.00 16.800          H  
ATOM  14779 3HD2 LEU A 902     -27.271  -9.556 -58.846  1.00 16.800          H  
ATOM  14780  N   ASP A 903     -22.448 -11.500 -57.855  1.00 10.040          N  
ATOM  14781  CA  ASP A 903     -21.281 -12.179 -58.400  1.00 10.180          C  
ATOM  14782  C   ASP A 903     -21.651 -13.637 -58.711  1.00 10.280          C  
ATOM  14783  O   ASP A 903     -21.246 -14.171 -59.745  1.00 10.460          O  
ATOM  14784  CB  ASP A 903     -20.102 -12.099 -57.422  1.00 14.200          C  
ATOM  14785  CG  ASP A 903     -18.757 -12.570 -58.011  1.00 14.200          C  
ATOM  14786  OD1 ASP A 903     -18.272 -11.936 -58.941  1.00 14.200          O  
ATOM  14787  OD2 ASP A 903     -18.184 -13.517 -57.497  1.00 14.200          O  
ATOM  14788  H   ASP A 903     -22.395 -11.144 -56.896  1.00 12.050          H  
ATOM  14789  HA  ASP A 903     -20.990 -11.686 -59.325  1.00 12.220          H  
ATOM  14790 1HB  ASP A 903     -19.999 -11.068 -57.077  1.00 17.040          H  
ATOM  14791 2HB  ASP A 903     -20.333 -12.703 -56.543  1.00 17.040          H  
ATOM  14792  N   THR A 904     -22.461 -14.264 -57.840  1.00 10.180          N  
ATOM  14793  CA  THR A 904     -22.931 -15.638 -58.028  1.00 10.250          C  
ATOM  14794  C   THR A 904     -23.740 -15.745 -59.325  1.00 10.580          C  
ATOM  14795  O   THR A 904     -23.507 -16.634 -60.154  1.00 10.850          O  
ATOM  14796  CB  THR A 904     -23.818 -16.064 -56.825  1.00 14.320          C  
ATOM  14797  OG1 THR A 904     -23.027 -16.021 -55.614  1.00 14.320          O  
ATOM  14798  CG2 THR A 904     -24.423 -17.473 -57.021  1.00 14.320          C  
ATOM  14799  H   THR A 904     -22.695 -13.789 -56.967  1.00 12.220          H  
ATOM  14800  HA  THR A 904     -22.066 -16.295 -58.093  1.00 12.300          H  
ATOM  14801  HB  THR A 904     -24.632 -15.390 -56.724  1.00 17.190          H  
ATOM  14802  HG1 THR A 904     -22.726 -15.094 -55.447  1.00 17.190          H  
ATOM  14803 1HG2 THR A 904     -25.043 -17.734 -56.171  1.00 17.190          H  
ATOM  14804 2HG2 THR A 904     -25.032 -17.491 -57.917  1.00 17.190          H  
ATOM  14805 3HG2 THR A 904     -23.636 -18.185 -57.109  1.00 17.190          H  
ATOM  14806  N   ILE A 905     -24.657 -14.789 -59.512  1.00 10.570          N  
ATOM  14807  CA  ILE A 905     -25.515 -14.721 -60.689  1.00 10.880          C  
ATOM  14808  C   ILE A 905     -24.660 -14.497 -61.939  1.00 11.220          C  
ATOM  14809  O   ILE A 905     -24.879 -15.157 -62.967  1.00 11.500          O  
ATOM  14810  CB  ILE A 905     -26.551 -13.581 -60.512  1.00 15.110          C  
ATOM  14811  CG1 ILE A 905     -27.556 -13.981 -59.361  1.00 15.110          C  
ATOM  14812  CG2 ILE A 905     -27.291 -13.328 -61.847  1.00 15.110          C  
ATOM  14813  CD1 ILE A 905     -28.432 -12.833 -58.827  1.00 15.110          C  
ATOM  14814  H   ILE A 905     -24.789 -14.108 -58.758  1.00 12.680          H  
ATOM  14815  HA  ILE A 905     -26.047 -15.657 -60.795  1.00 13.060          H  
ATOM  14816  HB  ILE A 905     -26.044 -12.674 -60.202  1.00 18.130          H  
ATOM  14817 1HG1 ILE A 905     -28.216 -14.760 -59.733  1.00 18.130          H  
ATOM  14818 2HG1 ILE A 905     -26.988 -14.385 -58.525  1.00 18.130          H  
ATOM  14819 1HG2 ILE A 905     -28.015 -12.530 -61.722  1.00 18.130          H  
ATOM  14820 2HG2 ILE A 905     -26.585 -13.037 -62.624  1.00 18.130          H  
ATOM  14821 3HG2 ILE A 905     -27.806 -14.239 -62.157  1.00 18.130          H  
ATOM  14822 1HD1 ILE A 905     -29.081 -13.210 -58.036  1.00 18.130          H  
ATOM  14823 2HD1 ILE A 905     -27.793 -12.055 -58.417  1.00 18.130          H  
ATOM  14824 3HD1 ILE A 905     -29.046 -12.413 -59.616  1.00 18.130          H  
ATOM  14825  N   THR A 906     -23.706 -13.566 -61.852  1.00 11.210          N  
ATOM  14826  CA  THR A 906     -22.802 -13.237 -62.939  1.00 11.550          C  
ATOM  14827  C   THR A 906     -22.006 -14.467 -63.341  1.00 11.620          C  
ATOM  14828  O   THR A 906     -21.852 -14.748 -64.533  1.00 11.760          O  
ATOM  14829  CB  THR A 906     -21.831 -12.104 -62.538  1.00 16.030          C  
ATOM  14830  OG1 THR A 906     -22.580 -10.923 -62.207  1.00 16.030          O  
ATOM  14831  CG2 THR A 906     -20.892 -11.786 -63.701  1.00 16.030          C  
ATOM  14832  H   THR A 906     -23.615 -13.035 -60.986  1.00 13.450          H  
ATOM  14833  HA  THR A 906     -23.389 -12.909 -63.795  1.00 13.860          H  
ATOM  14834  HB  THR A 906     -21.246 -12.410 -61.674  1.00 19.240          H  
ATOM  14835  HG1 THR A 906     -23.064 -11.076 -61.365  1.00 19.240          H  
ATOM  14836 1HG2 THR A 906     -20.221 -10.983 -63.407  1.00 19.240          H  
ATOM  14837 2HG2 THR A 906     -20.301 -12.663 -63.969  1.00 19.240          H  
ATOM  14838 3HG2 THR A 906     -21.479 -11.473 -64.563  1.00 19.240          H  
ATOM  14839  N   SER A 907     -21.490 -15.210 -62.355  1.00 11.460          N  
ATOM  14840  CA  SER A 907     -20.719 -16.390 -62.665  1.00 11.560          C  
ATOM  14841  C   SER A 907     -21.576 -17.330 -63.495  1.00 11.770          C  
ATOM  14842  O   SER A 907     -21.136 -17.784 -64.546  1.00 11.950          O  
ATOM  14843  CB  SER A 907     -20.210 -17.056 -61.402  1.00 16.140          C  
ATOM  14844  OG  SER A 907     -19.439 -18.188 -61.705  1.00 16.140          O  
ATOM  14845  H   SER A 907     -21.590 -14.913 -61.384  1.00 13.750          H  
ATOM  14846  HA  SER A 907     -19.857 -16.097 -63.261  1.00 13.870          H  
ATOM  14847 1HB  SER A 907     -19.612 -16.343 -60.832  1.00 19.370          H  
ATOM  14848 2HB  SER A 907     -21.051 -17.337 -60.780  1.00 19.370          H  
ATOM  14849  HG  SER A 907     -19.029 -18.483 -60.862  1.00 19.370          H  
ATOM  14850  N   TYR A 908     -22.839 -17.564 -63.114  1.00 11.740          N  
ATOM  14851  CA  TYR A 908     -23.673 -18.444 -63.938  1.00 11.900          C  
ATOM  14852  C   TYR A 908     -23.842 -17.935 -65.347  1.00 12.190          C  
ATOM  14853  O   TYR A 908     -23.738 -18.698 -66.312  1.00 12.620          O  
ATOM  14854  CB  TYR A 908     -25.056 -18.625 -63.369  1.00 16.600          C  
ATOM  14855  CG  TYR A 908     -25.083 -19.519 -62.281  1.00 16.600          C  
ATOM  14856  CD1 TYR A 908     -25.277 -19.027 -61.052  1.00 16.600          C  
ATOM  14857  CD2 TYR A 908     -24.915 -20.873 -62.500  1.00 16.600          C  
ATOM  14858  CE1 TYR A 908     -25.312 -19.856 -60.037  1.00 16.600          C  
ATOM  14859  CE2 TYR A 908     -24.963 -21.712 -61.466  1.00 16.600          C  
ATOM  14860  CZ  TYR A 908     -25.160 -21.198 -60.242  1.00 16.600          C  
ATOM  14861  OH  TYR A 908     -25.235 -21.987 -59.188  1.00 16.600          O  
ATOM  14862  H   TYR A 908     -23.180 -17.176 -62.226  1.00 14.090          H  
ATOM  14863  HA  TYR A 908     -23.196 -19.411 -63.991  1.00 14.280          H  
ATOM  14864 1HB  TYR A 908     -25.443 -17.664 -63.036  1.00 19.920          H  
ATOM  14865 2HB  TYR A 908     -25.726 -19.002 -64.140  1.00 19.920          H  
ATOM  14866  HD1 TYR A 908     -25.410 -17.963 -60.893  1.00 19.920          H  
ATOM  14867  HD2 TYR A 908     -24.755 -21.259 -63.491  1.00 19.920          H  
ATOM  14868  HE1 TYR A 908     -25.473 -19.476 -59.031  1.00 19.920          H  
ATOM  14869  HE2 TYR A 908     -24.843 -22.785 -61.611  1.00 19.920          H  
ATOM  14870  HH  TYR A 908     -25.413 -22.892 -59.461  1.00 19.920          H  
ATOM  14871  N   ASN A 909     -24.022 -16.629 -65.509  1.00 11.980          N  
ATOM  14872  CA  ASN A 909     -24.200 -16.111 -66.854  1.00 12.210          C  
ATOM  14873  C   ASN A 909     -23.011 -16.513 -67.747  1.00 12.490          C  
ATOM  14874  O   ASN A 909     -23.198 -16.804 -68.932  1.00 12.700          O  
ATOM  14875  CB  ASN A 909     -24.380 -14.606 -66.825  1.00 17.000          C  
ATOM  14876  CG  ASN A 909     -25.720 -14.187 -66.258  1.00 17.000          C  
ATOM  14877  OD1 ASN A 909     -26.677 -14.970 -66.190  1.00 17.000          O  
ATOM  14878  ND2 ASN A 909     -25.802 -12.947 -65.851  1.00 17.000          N  
ATOM  14879  H   ASN A 909     -24.134 -16.029 -64.681  1.00 14.380          H  
ATOM  14880  HA  ASN A 909     -25.094 -16.562 -67.283  1.00 14.650          H  
ATOM  14881 1HB  ASN A 909     -23.591 -14.155 -66.233  1.00 20.400          H  
ATOM  14882 2HB  ASN A 909     -24.289 -14.215 -67.836  1.00 20.400          H  
ATOM  14883 1HD2 ASN A 909     -26.660 -12.603 -65.473  1.00 20.400          H  
ATOM  14884 2HD2 ASN A 909     -25.011 -12.340 -65.923  1.00 20.400          H  
ATOM  14885  N   ASP A 910     -21.796 -16.577 -67.180  1.00 12.510          N  
ATOM  14886  CA  ASP A 910     -20.648 -17.018 -67.969  1.00 12.790          C  
ATOM  14887  C   ASP A 910     -20.467 -18.552 -67.973  1.00 13.090          C  
ATOM  14888  O   ASP A 910     -20.122 -19.127 -69.003  1.00 13.200          O  
ATOM  14889  CB  ASP A 910     -19.353 -16.364 -67.484  1.00 17.790          C  
ATOM  14890  CG  ASP A 910     -19.286 -14.855 -67.738  1.00 17.790          C  
ATOM  14891  OD1 ASP A 910     -19.427 -14.447 -68.873  1.00 17.790          O  
ATOM  14892  OD2 ASP A 910     -19.060 -14.128 -66.806  1.00 17.790          O  
ATOM  14893  H   ASP A 910     -21.692 -16.280 -66.199  1.00 15.010          H  
ATOM  14894  HA  ASP A 910     -20.810 -16.701 -68.998  1.00 15.350          H  
ATOM  14895 1HB  ASP A 910     -19.260 -16.537 -66.406  1.00 21.350          H  
ATOM  14896 2HB  ASP A 910     -18.501 -16.840 -67.965  1.00 21.350          H  
ATOM  14897  N   ILE A 911     -20.775 -19.237 -66.861  1.00 13.250          N  
ATOM  14898  CA  ILE A 911     -20.588 -20.696 -66.752  1.00 13.560          C  
ATOM  14899  C   ILE A 911     -21.431 -21.395 -67.785  1.00 13.800          C  
ATOM  14900  O   ILE A 911     -20.992 -22.325 -68.461  1.00 14.010          O  
ATOM  14901  CB  ILE A 911     -21.037 -21.266 -65.371  1.00 18.860          C  
ATOM  14902  CG1 ILE A 911     -20.105 -20.800 -64.218  1.00 18.860          C  
ATOM  14903  CG2 ILE A 911     -21.044 -22.826 -65.442  1.00 18.860          C  
ATOM  14904  CD1 ILE A 911     -20.685 -21.034 -62.798  1.00 18.860          C  
ATOM  14905  H   ILE A 911     -21.074 -18.713 -66.045  1.00 15.900          H  
ATOM  14906  HA  ILE A 911     -19.547 -20.935 -66.922  1.00 16.270          H  
ATOM  14907  HB  ILE A 911     -22.029 -20.921 -65.147  1.00 22.630          H  
ATOM  14908 1HG1 ILE A 911     -19.164 -21.350 -64.285  1.00 22.630          H  
ATOM  14909 2HG1 ILE A 911     -19.887 -19.752 -64.338  1.00 22.630          H  
ATOM  14910 1HG2 ILE A 911     -21.357 -23.226 -64.515  1.00 22.630          H  
ATOM  14911 2HG2 ILE A 911     -21.722 -23.181 -66.203  1.00 22.630          H  
ATOM  14912 3HG2 ILE A 911     -20.037 -23.188 -65.662  1.00 22.630          H  
ATOM  14913 1HD1 ILE A 911     -19.969 -20.687 -62.062  1.00 22.630          H  
ATOM  14914 2HD1 ILE A 911     -21.609 -20.479 -62.675  1.00 22.630          H  
ATOM  14915 3HD1 ILE A 911     -20.873 -22.082 -62.626  1.00 22.630          H  
ATOM  14916  N   LEU A 912     -22.657 -20.953 -67.907  1.00 13.790          N  
ATOM  14917  CA  LEU A 912     -23.625 -21.550 -68.793  1.00 14.040          C  
ATOM  14918  C   LEU A 912     -23.212 -21.509 -70.258  1.00 14.120          C  
ATOM  14919  O   LEU A 912     -23.666 -22.337 -71.060  1.00 14.510          O  
ATOM  14920  CB  LEU A 912     -24.969 -20.873 -68.544  1.00 19.560          C  
ATOM  14921  CG  LEU A 912     -25.868 -21.541 -67.432  1.00 19.560          C  
ATOM  14922  CD1 LEU A 912     -25.063 -21.850 -66.151  1.00 19.560          C  
ATOM  14923  CD2 LEU A 912     -26.989 -20.593 -67.093  1.00 19.560          C  
ATOM  14924  H   LEU A 912     -22.945 -20.168 -67.316  1.00 16.550          H  
ATOM  14925  HA  LEU A 912     -23.724 -22.583 -68.525  1.00 16.850          H  
ATOM  14926 1HB  LEU A 912     -24.793 -19.836 -68.271  1.00 23.470          H  
ATOM  14927 2HB  LEU A 912     -25.535 -20.887 -69.476  1.00 23.470          H  
ATOM  14928  HG  LEU A 912     -26.271 -22.455 -67.801  1.00 23.470          H  
ATOM  14929 1HD1 LEU A 912     -25.722 -22.296 -65.426  1.00 23.470          H  
ATOM  14930 2HD1 LEU A 912     -24.259 -22.546 -66.352  1.00 23.470          H  
ATOM  14931 3HD1 LEU A 912     -24.655 -20.937 -65.755  1.00 23.470          H  
ATOM  14932 1HD2 LEU A 912     -27.629 -21.044 -66.344  1.00 23.470          H  
ATOM  14933 2HD2 LEU A 912     -26.571 -19.661 -66.707  1.00 23.470          H  
ATOM  14934 3HD2 LEU A 912     -27.572 -20.388 -67.990  1.00 23.470          H  
ATOM  14935  N   ASN A 913     -22.305 -20.604 -70.630  1.00 13.810          N  
ATOM  14936  CA  ASN A 913     -21.897 -20.508 -72.015  1.00 13.880          C  
ATOM  14937  C   ASN A 913     -20.674 -21.369 -72.309  1.00 14.060          C  
ATOM  14938  O   ASN A 913     -20.173 -21.368 -73.436  1.00 14.180          O  
ATOM  14939  CB  ASN A 913     -21.652 -19.064 -72.379  1.00 19.400          C  
ATOM  14940  CG  ASN A 913     -22.929 -18.286 -72.420  1.00 19.400          C  
ATOM  14941  OD1 ASN A 913     -23.983 -18.803 -72.818  1.00 19.400          O  
ATOM  14942  ND2 ASN A 913     -22.865 -17.050 -72.014  1.00 19.400          N  
ATOM  14943  H   ASN A 913     -21.860 -19.986 -69.946  1.00 16.570          H  
ATOM  14944  HA  ASN A 913     -22.708 -20.881 -72.639  1.00 16.660          H  
ATOM  14945 1HB  ASN A 913     -20.988 -18.614 -71.634  1.00 23.280          H  
ATOM  14946 2HB  ASN A 913     -21.159 -19.001 -73.347  1.00 23.280          H  
ATOM  14947 1HD2 ASN A 913     -23.687 -16.483 -72.006  1.00 23.280          H  
ATOM  14948 2HD2 ASN A 913     -21.998 -16.668 -71.693  1.00 23.280          H  
ATOM  14949  N   LYS A 914     -20.209 -22.131 -71.309  1.00 14.170          N  
ATOM  14950  CA  LYS A 914     -19.081 -23.027 -71.508  1.00 14.390          C  
ATOM  14951  C   LYS A 914     -19.485 -24.207 -72.394  1.00 14.780          C  
ATOM  14952  O   LYS A 914     -18.684 -24.689 -73.194  1.00 15.290          O  
ATOM  14953  CB  LYS A 914     -18.538 -23.560 -70.166  1.00 20.060          C  
ATOM  14954  CG  LYS A 914     -17.787 -22.536 -69.272  1.00 20.060          C  
ATOM  14955  CD  LYS A 914     -17.306 -23.194 -67.927  1.00 20.060          C  
ATOM  14956  CE  LYS A 914     -16.550 -22.192 -67.010  1.00 20.060          C  
ATOM  14957  NZ  LYS A 914     -16.027 -22.833 -65.712  1.00 20.060          N  
ATOM  14958  H   LYS A 914     -20.644 -22.085 -70.383  1.00 17.000          H  
ATOM  14959  HA  LYS A 914     -18.287 -22.479 -72.015  1.00 17.270          H  
ATOM  14960 1HB  LYS A 914     -19.372 -23.929 -69.580  1.00 24.070          H  
ATOM  14961 2HB  LYS A 914     -17.876 -24.403 -70.353  1.00 24.070          H  
ATOM  14962 1HG  LYS A 914     -16.922 -22.157 -69.816  1.00 24.070          H  
ATOM  14963 2HG  LYS A 914     -18.448 -21.697 -69.055  1.00 24.070          H  
ATOM  14964 1HD  LYS A 914     -18.183 -23.559 -67.387  1.00 24.070          H  
ATOM  14965 2HD  LYS A 914     -16.656 -24.040 -68.142  1.00 24.070          H  
ATOM  14966 1HE  LYS A 914     -15.705 -21.787 -67.564  1.00 24.070          H  
ATOM  14967 2HE  LYS A 914     -17.220 -21.377 -66.747  1.00 24.070          H  
ATOM  14968 1HZ  LYS A 914     -15.540 -22.139 -65.170  1.00 24.070          H  
ATOM  14969 2HZ  LYS A 914     -16.776 -23.233 -65.107  1.00 24.070          H  
ATOM  14970 3HZ  LYS A 914     -15.389 -23.576 -65.938  1.00 24.070          H  
ATOM  14971  N   ASN A 915     -20.705 -24.718 -72.182  1.00 14.630          N  
ATOM  14972  CA  ASN A 915     -21.210 -25.881 -72.907  1.00 15.050          C  
ATOM  14973  C   ASN A 915     -22.738 -25.965 -72.921  1.00 14.810          C  
ATOM  14974  O   ASN A 915     -23.273 -27.053 -72.725  1.00 14.700          O  
ATOM  14975  CB  ASN A 915     -20.644 -27.161 -72.304  1.00 20.900          C  
ATOM  14976  CG  ASN A 915     -20.846 -28.392 -73.162  1.00 20.900          C  
ATOM  14977  OD1 ASN A 915     -20.815 -28.327 -74.401  1.00 20.900          O  
ATOM  14978  ND2 ASN A 915     -21.056 -29.520 -72.518  1.00 20.900          N  
ATOM  14979  H   ASN A 915     -21.311 -24.245 -71.525  1.00 17.560          H  
ATOM  14980  HA  ASN A 915     -20.884 -25.803 -73.946  1.00 18.060          H  
ATOM  14981 1HB  ASN A 915     -19.578 -27.036 -72.123  1.00 25.080          H  
ATOM  14982 2HB  ASN A 915     -21.115 -27.346 -71.344  1.00 25.080          H  
ATOM  14983 1HD2 ASN A 915     -21.205 -30.372 -73.019  1.00 25.080          H  
ATOM  14984 2HD2 ASN A 915     -21.094 -29.537 -71.493  1.00 25.080          H  
ATOM  14985  N   SER A 916     -23.452 -24.851 -73.111  1.00 14.860          N  
ATOM  14986  CA  SER A 916     -24.924 -24.899 -73.103  1.00 14.760          C  
ATOM  14987  C   SER A 916     -25.439 -25.636 -71.858  1.00 14.680          C  
ATOM  14988  O   SER A 916     -26.216 -26.594 -71.947  1.00 14.680          O  
ATOM  14989  CB  SER A 916     -25.452 -25.555 -74.371  1.00 20.700          C  
ATOM  14990  OG  SER A 916     -25.078 -24.828 -75.520  1.00 20.700          O  
ATOM  14991  H   SER A 916     -22.990 -23.970 -73.287  1.00 17.830          H  
ATOM  14992  HA  SER A 916     -25.298 -23.875 -73.062  1.00 17.710          H  
ATOM  14993 1HB  SER A 916     -25.076 -26.575 -74.445  1.00 24.840          H  
ATOM  14994 2HB  SER A 916     -26.536 -25.616 -74.316  1.00 24.840          H  
ATOM  14995  HG  SER A 916     -25.439 -25.313 -76.264  1.00 24.840          H  
ATOM  14996  N   LYS A 917     -24.966 -25.191 -70.697  1.00 14.750          N  
ATOM  14997  CA  LYS A 917     -25.264 -25.813 -69.411  1.00 14.560          C  
ATOM  14998  C   LYS A 917     -26.496 -25.202 -68.765  1.00 13.910          C  
ATOM  14999  O   LYS A 917     -27.016 -24.183 -69.220  1.00 13.850          O  
ATOM  15000  CB  LYS A 917     -24.071 -25.668 -68.456  1.00 20.460          C  
ATOM  15001  CG  LYS A 917     -22.764 -26.355 -68.887  1.00 20.460          C  
ATOM  15002  CD  LYS A 917     -21.643 -26.013 -67.880  1.00 20.460          C  
ATOM  15003  CE  LYS A 917     -20.246 -26.546 -68.286  1.00 20.460          C  
ATOM  15004  NZ  LYS A 917     -20.077 -28.029 -68.086  1.00 20.460          N  
ATOM  15005  H   LYS A 917     -24.381 -24.354 -70.730  1.00 17.700          H  
ATOM  15006  HA  LYS A 917     -25.460 -26.874 -69.576  1.00 17.470          H  
ATOM  15007 1HB  LYS A 917     -23.853 -24.649 -68.318  1.00 24.550          H  
ATOM  15008 2HB  LYS A 917     -24.344 -26.061 -67.477  1.00 24.550          H  
ATOM  15009 1HG  LYS A 917     -22.905 -27.438 -68.945  1.00 24.550          H  
ATOM  15010 2HG  LYS A 917     -22.484 -25.991 -69.872  1.00 24.550          H  
ATOM  15011 1HD  LYS A 917     -21.572 -24.926 -67.817  1.00 24.550          H  
ATOM  15012 2HD  LYS A 917     -21.903 -26.398 -66.890  1.00 24.550          H  
ATOM  15013 1HE  LYS A 917     -20.073 -26.304 -69.334  1.00 24.550          H  
ATOM  15014 2HE  LYS A 917     -19.496 -26.032 -67.682  1.00 24.550          H  
ATOM  15015 1HZ  LYS A 917     -19.141 -28.299 -68.361  1.00 24.550          H  
ATOM  15016 2HZ  LYS A 917     -20.211 -28.220 -67.103  1.00 24.550          H  
ATOM  15017 3HZ  LYS A 917     -20.741 -28.599 -68.637  1.00 24.550          H  
ATOM  15018  N   LYS A 918     -26.985 -25.855 -67.718  1.00 13.530          N  
ATOM  15019  CA  LYS A 918     -28.092 -25.335 -66.928  1.00 12.960          C  
ATOM  15020  C   LYS A 918     -27.549 -24.968 -65.556  1.00 12.600          C  
ATOM  15021  O   LYS A 918     -26.589 -25.584 -65.087  1.00 12.600          O  
ATOM  15022  CB  LYS A 918     -29.212 -26.370 -66.815  1.00 18.370          C  
ATOM  15023  CG  LYS A 918     -29.794 -26.857 -68.151  1.00 18.370          C  
ATOM  15024  CD  LYS A 918     -30.513 -25.739 -68.914  1.00 18.370          C  
ATOM  15025  CE  LYS A 918     -31.193 -26.273 -70.168  1.00 18.370          C  
ATOM  15026  NZ  LYS A 918     -31.858 -25.185 -70.953  1.00 18.370          N  
ATOM  15027  H   LYS A 918     -26.542 -26.714 -67.425  1.00 16.240          H  
ATOM  15028  HA  LYS A 918     -28.473 -24.422 -67.384  1.00 15.550          H  
ATOM  15029 1HB  LYS A 918     -28.834 -27.244 -66.289  1.00 22.050          H  
ATOM  15030 2HB  LYS A 918     -30.028 -25.959 -66.218  1.00 22.050          H  
ATOM  15031 1HG  LYS A 918     -28.984 -27.239 -68.776  1.00 22.050          H  
ATOM  15032 2HG  LYS A 918     -30.495 -27.669 -67.964  1.00 22.050          H  
ATOM  15033 1HD  LYS A 918     -31.256 -25.266 -68.271  1.00 22.050          H  
ATOM  15034 2HD  LYS A 918     -29.787 -24.986 -69.224  1.00 22.050          H  
ATOM  15035 1HE  LYS A 918     -30.446 -26.756 -70.796  1.00 22.050          H  
ATOM  15036 2HE  LYS A 918     -31.943 -27.009 -69.880  1.00 22.050          H  
ATOM  15037 1HZ  LYS A 918     -32.294 -25.581 -71.774  1.00 22.050          H  
ATOM  15038 2HZ  LYS A 918     -32.562 -24.736 -70.383  1.00 22.050          H  
ATOM  15039 3HZ  LYS A 918     -31.166 -24.503 -71.234  1.00 22.050          H  
ATOM  15040  N   SER A 919     -28.145 -23.974 -64.909  1.00 12.370          N  
ATOM  15041  CA  SER A 919     -27.712 -23.601 -63.573  1.00 12.120          C  
ATOM  15042  C   SER A 919     -28.315 -24.459 -62.467  1.00 11.800          C  
ATOM  15043  O   SER A 919     -29.415 -25.014 -62.598  1.00 11.880          O  
ATOM  15044  CB  SER A 919     -28.071 -22.153 -63.324  1.00 17.070          C  
ATOM  15045  OG  SER A 919     -29.457 -21.978 -63.365  1.00 17.070          O  
ATOM  15046  H   SER A 919     -28.920 -23.477 -65.327  1.00 14.840          H  
ATOM  15047  HA  SER A 919     -26.627 -23.705 -63.525  1.00 14.540          H  
ATOM  15048 1HB  SER A 919     -27.702 -21.862 -62.350  1.00 20.480          H  
ATOM  15049 2HB  SER A 919     -27.593 -21.516 -64.055  1.00 20.480          H  
ATOM  15050  HG  SER A 919     -29.618 -21.053 -63.158  1.00 20.480          H  
ATOM  15051  N   ARG A 920     -27.582 -24.526 -61.357  1.00 11.500          N  
ATOM  15052  CA  ARG A 920     -27.994 -25.160 -60.112  1.00 11.200          C  
ATOM  15053  C   ARG A 920     -27.600 -24.224 -58.982  1.00 10.990          C  
ATOM  15054  O   ARG A 920     -26.403 -24.014 -58.737  1.00 11.070          O  
ATOM  15055  CB  ARG A 920     -27.330 -26.523 -59.917  1.00 15.800          C  
ATOM  15056  CG  ARG A 920     -27.935 -27.667 -60.723  1.00 15.800          C  
ATOM  15057  CD  ARG A 920     -27.334 -27.794 -62.084  1.00 15.800          C  
ATOM  15058  NE  ARG A 920     -27.833 -28.934 -62.784  1.00 15.800          N  
ATOM  15059  CZ  ARG A 920     -28.974 -28.954 -63.517  1.00 15.800          C  
ATOM  15060  NH1 ARG A 920     -29.755 -27.878 -63.620  1.00 15.800          N  
ATOM  15061  NH2 ARG A 920     -29.315 -30.073 -64.144  1.00 15.800          N  
ATOM  15062  H   ARG A 920     -26.681 -24.075 -61.385  1.00 13.800          H  
ATOM  15063  HA  ARG A 920     -29.078 -25.282 -60.109  1.00 13.440          H  
ATOM  15064 1HB  ARG A 920     -26.280 -26.451 -60.193  1.00 18.960          H  
ATOM  15065 2HB  ARG A 920     -27.372 -26.803 -58.865  1.00 18.960          H  
ATOM  15066 1HG  ARG A 920     -27.782 -28.606 -60.190  1.00 18.960          H  
ATOM  15067 2HG  ARG A 920     -29.002 -27.489 -60.838  1.00 18.960          H  
ATOM  15068 1HD  ARG A 920     -27.506 -26.943 -62.692  1.00 18.960          H  
ATOM  15069 2HD  ARG A 920     -26.254 -27.922 -61.967  1.00 18.960          H  
ATOM  15070  HE  ARG A 920     -27.270 -29.771 -62.748  1.00 18.960          H  
ATOM  15071 1HH1 ARG A 920     -29.524 -26.981 -63.147  1.00 18.960          H  
ATOM  15072 2HH1 ARG A 920     -30.597 -27.922 -64.170  1.00 18.960          H  
ATOM  15073 1HH2 ARG A 920     -28.724 -30.892 -64.074  1.00 18.960          H  
ATOM  15074 2HH2 ARG A 920     -30.160 -30.108 -64.696  1.00 18.960          H  
ATOM  15075  N   LEU A 921     -28.591 -23.663 -58.292  1.00 10.870          N  
ATOM  15076  CA  LEU A 921     -28.313 -22.657 -57.270  1.00 10.600          C  
ATOM  15077  C   LEU A 921     -28.833 -23.015 -55.899  1.00 10.360          C  
ATOM  15078  O   LEU A 921     -29.895 -23.629 -55.768  1.00 10.460          O  
ATOM  15079  CB  LEU A 921     -28.985 -21.323 -57.636  1.00 14.950          C  
ATOM  15080  CG  LEU A 921     -28.527 -20.663 -58.933  1.00 14.950          C  
ATOM  15081  CD1 LEU A 921     -29.459 -21.016 -60.076  1.00 14.950          C  
ATOM  15082  CD2 LEU A 921     -28.433 -19.160 -58.743  1.00 14.950          C  
ATOM  15083  H   LEU A 921     -29.548 -23.901 -58.513  1.00 13.040          H  
ATOM  15084  HA  LEU A 921     -27.232 -22.516 -57.197  1.00 12.720          H  
ATOM  15085 1HB  LEU A 921     -30.063 -21.474 -57.690  1.00 17.940          H  
ATOM  15086 2HB  LEU A 921     -28.792 -20.632 -56.824  1.00 17.940          H  
ATOM  15087  HG  LEU A 921     -27.588 -21.050 -59.178  1.00 17.940          H  
ATOM  15088 1HD1 LEU A 921     -29.093 -20.549 -60.980  1.00 17.940          H  
ATOM  15089 2HD1 LEU A 921     -29.506 -22.086 -60.227  1.00 17.940          H  
ATOM  15090 3HD1 LEU A 921     -30.457 -20.641 -59.855  1.00 17.940          H  
ATOM  15091 1HD2 LEU A 921     -28.083 -18.693 -59.661  1.00 17.940          H  
ATOM  15092 2HD2 LEU A 921     -29.417 -18.766 -58.491  1.00 17.940          H  
ATOM  15093 3HD2 LEU A 921     -27.729 -18.945 -57.940  1.00 17.940          H  
ATOM  15094  N   ALA A 922     -28.123 -22.549 -54.876  1.00 10.060          N  
ATOM  15095  CA  ALA A 922     -28.621 -22.671 -53.516  1.00  9.810          C  
ATOM  15096  C   ALA A 922     -28.103 -21.518 -52.678  1.00  9.550          C  
ATOM  15097  O   ALA A 922     -26.908 -21.251 -52.609  1.00  9.520          O  
ATOM  15098  CB  ALA A 922     -28.209 -24.008 -52.902  1.00 13.830          C  
ATOM  15099  H   ALA A 922     -27.218 -22.100 -55.062  1.00 12.070          H  
ATOM  15100  HA  ALA A 922     -29.709 -22.604 -53.537  1.00 11.770          H  
ATOM  15101 1HB  ALA A 922     -28.607 -24.078 -51.890  1.00 16.600          H  
ATOM  15102 2HB  ALA A 922     -28.610 -24.821 -53.507  1.00 16.600          H  
ATOM  15103 3HB  ALA A 922     -27.135 -24.086 -52.872  1.00 16.600          H  
ATOM  15104  N   PHE A 923     -29.014 -20.851 -52.019  1.00  9.370          N  
ATOM  15105  CA  PHE A 923     -28.704 -19.745 -51.152  1.00  9.120          C  
ATOM  15106  C   PHE A 923     -29.098 -20.098 -49.751  1.00  8.910          C  
ATOM  15107  O   PHE A 923     -30.249 -20.444 -49.490  1.00  8.960          O  
ATOM  15108  CB  PHE A 923     -29.434 -18.511 -51.639  1.00 12.870          C  
ATOM  15109  CG  PHE A 923     -28.934 -17.999 -52.940  1.00 12.870          C  
ATOM  15110  CD1 PHE A 923     -29.396 -18.528 -54.105  1.00 12.870          C  
ATOM  15111  CD2 PHE A 923     -28.001 -16.975 -53.004  1.00 12.870          C  
ATOM  15112  CE1 PHE A 923     -28.960 -18.067 -55.306  1.00 12.870          C  
ATOM  15113  CE2 PHE A 923     -27.559 -16.504 -54.215  1.00 12.870          C  
ATOM  15114  CZ  PHE A 923     -28.043 -17.054 -55.372  1.00 12.870          C  
ATOM  15115  H   PHE A 923     -29.991 -21.086 -52.153  1.00 11.240          H  
ATOM  15116  HA  PHE A 923     -27.631 -19.558 -51.173  1.00 10.940          H  
ATOM  15117 1HB  PHE A 923     -30.494 -18.741 -51.757  1.00 15.440          H  
ATOM  15118 2HB  PHE A 923     -29.374 -17.762 -50.924  1.00 15.440          H  
ATOM  15119  HD1 PHE A 923     -30.129 -19.331 -54.070  1.00 15.440          H  
ATOM  15120  HD2 PHE A 923     -27.617 -16.540 -52.088  1.00 15.440          H  
ATOM  15121  HE1 PHE A 923     -29.362 -18.506 -56.204  1.00 15.440          H  
ATOM  15122  HE2 PHE A 923     -26.828 -15.696 -54.257  1.00 15.440          H  
ATOM  15123  HZ  PHE A 923     -27.703 -16.686 -56.337  1.00 15.440          H  
ATOM  15124  N   LEU A 924     -28.139 -20.088 -48.843  1.00  8.680          N  
ATOM  15125  CA  LEU A 924     -28.439 -20.458 -47.477  1.00  8.470          C  
ATOM  15126  C   LEU A 924     -28.355 -19.325 -46.482  1.00  8.140          C  
ATOM  15127  O   LEU A 924     -27.424 -18.512 -46.473  1.00  8.060          O  
ATOM  15128  CB  LEU A 924     -27.542 -21.597 -47.011  1.00 11.940          C  
ATOM  15129  CG  LEU A 924     -28.044 -23.043 -47.297  1.00 11.940          C  
ATOM  15130  CD1 LEU A 924     -27.998 -23.385 -48.784  1.00 11.940          C  
ATOM  15131  CD2 LEU A 924     -27.181 -23.953 -46.546  1.00 11.940          C  
ATOM  15132  H   LEU A 924     -27.191 -19.812 -49.101  1.00 10.420          H  
ATOM  15133  HA  LEU A 924     -29.456 -20.820 -47.449  1.00 10.160          H  
ATOM  15134 1HB  LEU A 924     -26.569 -21.480 -47.492  1.00 14.330          H  
ATOM  15135 2HB  LEU A 924     -27.407 -21.496 -45.932  1.00 14.330          H  
ATOM  15136  HG  LEU A 924     -29.074 -23.148 -46.949  1.00 14.330          H  
ATOM  15137 1HD1 LEU A 924     -28.326 -24.412 -48.938  1.00 14.330          H  
ATOM  15138 2HD1 LEU A 924     -28.636 -22.730 -49.346  1.00 14.330          H  
ATOM  15139 3HD1 LEU A 924     -26.991 -23.277 -49.121  1.00 14.330          H  
ATOM  15140 1HD2 LEU A 924     -27.494 -24.952 -46.691  1.00 14.330          H  
ATOM  15141 2HD2 LEU A 924     -26.157 -23.839 -46.901  1.00 14.330          H  
ATOM  15142 3HD2 LEU A 924     -27.233 -23.713 -45.484  1.00 14.330          H  
ATOM  15143  N   SER A 925     -29.316 -19.351 -45.575  1.00  7.970          N  
ATOM  15144  CA  SER A 925     -29.409 -18.423 -44.460  1.00  7.660          C  
ATOM  15145  C   SER A 925     -29.230 -19.243 -43.197  1.00  7.430          C  
ATOM  15146  O   SER A 925     -29.726 -20.377 -43.132  1.00  7.440          O  
ATOM  15147  CB  SER A 925     -30.772 -17.768 -44.477  1.00 10.850          C  
ATOM  15148  OG  SER A 925     -30.942 -17.038 -45.659  1.00 10.850          O  
ATOM  15149  H   SER A 925     -30.037 -20.073 -45.690  1.00  9.560          H  
ATOM  15150  HA  SER A 925     -28.619 -17.670 -44.521  1.00  9.190          H  
ATOM  15151 1HB  SER A 925     -31.546 -18.530 -44.398  1.00 13.020          H  
ATOM  15152 2HB  SER A 925     -30.872 -17.108 -43.616  1.00 13.020          H  
ATOM  15153  HG  SER A 925     -31.048 -17.699 -46.355  1.00 13.020          H  
ATOM  15154  N   ALA A 926     -28.588 -18.698 -42.161  1.00  7.250          N  
ATOM  15155  CA  ALA A 926     -28.460 -19.502 -40.951  1.00  7.060          C  
ATOM  15156  C   ALA A 926     -28.436 -18.710 -39.654  1.00  6.830          C  
ATOM  15157  O   ALA A 926     -27.977 -17.565 -39.576  1.00  6.740          O  
ATOM  15158  CB  ALA A 926     -27.198 -20.332 -41.034  1.00  9.960          C  
ATOM  15159  H   ALA A 926     -28.144 -17.774 -42.224  1.00  8.700          H  
ATOM  15160  HA  ALA A 926     -29.316 -20.160 -40.903  1.00  8.470          H  
ATOM  15161 1HB  ALA A 926     -27.125 -20.963 -40.158  1.00 11.950          H  
ATOM  15162 2HB  ALA A 926     -27.223 -20.954 -41.927  1.00 11.950          H  
ATOM  15163 3HB  ALA A 926     -26.348 -19.672 -41.079  1.00 11.950          H  
ATOM  15164  N   ASP A 927     -28.880 -19.404 -38.605  1.00  6.750          N  
ATOM  15165  CA  ASP A 927     -28.907 -18.909 -37.229  1.00  6.530          C  
ATOM  15166  C   ASP A 927     -28.516 -20.106 -36.353  1.00  6.470          C  
ATOM  15167  O   ASP A 927     -29.202 -21.137 -36.349  1.00  6.600          O  
ATOM  15168  CB  ASP A 927     -30.283 -18.337 -36.863  1.00  9.230          C  
ATOM  15169  CG  ASP A 927     -30.284 -17.617 -35.487  1.00  9.230          C  
ATOM  15170  OD1 ASP A 927     -29.275 -17.657 -34.843  1.00  9.230          O  
ATOM  15171  OD2 ASP A 927     -31.295 -17.030 -35.099  1.00  9.230          O  
ATOM  15172  H   ASP A 927     -29.232 -20.346 -38.789  1.00  8.100          H  
ATOM  15173  HA  ASP A 927     -28.157 -18.126 -37.105  1.00  7.840          H  
ATOM  15174 1HB  ASP A 927     -30.595 -17.626 -37.629  1.00 11.080          H  
ATOM  15175 2HB  ASP A 927     -31.015 -19.143 -36.846  1.00 11.080          H  
ATOM  15176  N   GLN A 928     -27.348 -20.016 -35.730  1.00  6.280          N  
ATOM  15177  CA  GLN A 928     -26.766 -21.136 -35.003  1.00  6.210          C  
ATOM  15178  C   GLN A 928     -27.305 -21.285 -33.570  1.00  6.010          C  
ATOM  15179  O   GLN A 928     -27.646 -20.301 -32.912  1.00  5.800          O  
ATOM  15180  CB  GLN A 928     -25.247 -20.998 -35.083  1.00  8.720          C  
ATOM  15181  CG  GLN A 928     -24.764 -21.047 -36.582  1.00  8.720          C  
ATOM  15182  CD  GLN A 928     -23.256 -21.075 -36.788  1.00  8.720          C  
ATOM  15183  OE1 GLN A 928     -22.699 -22.150 -36.993  1.00  8.720          O  
ATOM  15184  NE2 GLN A 928     -22.592 -19.933 -36.718  1.00  8.720          N  
ATOM  15185  H   GLN A 928     -26.877 -19.119 -35.745  1.00  7.540          H  
ATOM  15186  HA  GLN A 928     -27.039 -22.038 -35.519  1.00  7.450          H  
ATOM  15187 1HB  GLN A 928     -24.938 -20.052 -34.648  1.00 10.470          H  
ATOM  15188 2HB  GLN A 928     -24.784 -21.796 -34.520  1.00 10.470          H  
ATOM  15189 1HG  GLN A 928     -25.177 -21.925 -37.026  1.00 10.470          H  
ATOM  15190 2HG  GLN A 928     -25.148 -20.166 -37.093  1.00 10.470          H  
ATOM  15191 1HE2 GLN A 928     -21.568 -19.943 -36.795  1.00 10.470          H  
ATOM  15192 2HE2 GLN A 928     -23.065 -19.033 -36.557  1.00 10.470          H  
ATOM  15193  N   SER A 929     -27.408 -22.535 -33.109  1.00  6.090          N  
ATOM  15194  CA  SER A 929     -27.952 -22.845 -31.792  1.00  5.930          C  
ATOM  15195  C   SER A 929     -26.960 -22.686 -30.659  1.00  5.750          C  
ATOM  15196  O   SER A 929     -25.874 -23.270 -30.666  1.00  5.850          O  
ATOM  15197  CB  SER A 929     -28.481 -24.263 -31.773  1.00  8.370          C  
ATOM  15198  OG  SER A 929     -28.901 -24.621 -30.486  1.00  8.370          O  
ATOM  15199  H   SER A 929     -27.083 -23.319 -33.682  1.00  7.310          H  
ATOM  15200  HA  SER A 929     -28.784 -22.167 -31.607  1.00  7.120          H  
ATOM  15201 1HB  SER A 929     -29.307 -24.358 -32.468  1.00 10.040          H  
ATOM  15202 2HB  SER A 929     -27.697 -24.945 -32.107  1.00 10.040          H  
ATOM  15203  HG  SER A 929     -29.221 -25.523 -30.560  1.00 10.040          H  
ATOM  15204  N   LYS A 930     -27.319 -21.862 -29.670  1.00  5.550          N  
ATOM  15205  CA  LYS A 930     -26.465 -21.654 -28.505  1.00  5.420          C  
ATOM  15206  C   LYS A 930     -25.046 -21.303 -28.946  1.00  5.430          C  
ATOM  15207  O   LYS A 930     -24.067 -21.740 -28.339  1.00  5.420          O  
ATOM  15208  CB  LYS A 930     -26.434 -22.944 -27.681  1.00  7.640          C  
ATOM  15209  CG  LYS A 930     -27.780 -23.453 -27.169  1.00  7.640          C  
ATOM  15210  CD  LYS A 930     -27.591 -24.814 -26.464  1.00  7.640          C  
ATOM  15211  CE  LYS A 930     -28.911 -25.444 -26.058  1.00  7.640          C  
ATOM  15212  NZ  LYS A 930     -28.741 -26.850 -25.501  1.00  7.640          N  
ATOM  15213  H   LYS A 930     -28.214 -21.397 -29.730  1.00  6.660          H  
ATOM  15214  HA  LYS A 930     -26.861 -20.830 -27.911  1.00  6.500          H  
ATOM  15215 1HB  LYS A 930     -26.017 -23.732 -28.280  1.00  9.170          H  
ATOM  15216 2HB  LYS A 930     -25.784 -22.815 -26.825  1.00  9.170          H  
ATOM  15217 1HG  LYS A 930     -28.202 -22.734 -26.466  1.00  9.170          H  
ATOM  15218 2HG  LYS A 930     -28.468 -23.572 -28.004  1.00  9.170          H  
ATOM  15219 1HD  LYS A 930     -27.070 -25.501 -27.131  1.00  9.170          H  
ATOM  15220 2HD  LYS A 930     -26.979 -24.673 -25.570  1.00  9.170          H  
ATOM  15221 1HE  LYS A 930     -29.367 -24.820 -25.293  1.00  9.170          H  
ATOM  15222 2HE  LYS A 930     -29.572 -25.486 -26.923  1.00  9.170          H  
ATOM  15223 1HZ  LYS A 930     -29.636 -27.227 -25.237  1.00  9.170          H  
ATOM  15224 2HZ  LYS A 930     -28.326 -27.503 -26.187  1.00  9.170          H  
ATOM  15225 3HZ  LYS A 930     -28.141 -26.852 -24.697  1.00  9.170          H  
ATOM  15226  N   TRP A 931     -24.905 -20.465 -29.973  1.00  5.460          N  
ATOM  15227  CA  TRP A 931     -23.577 -20.139 -30.495  1.00  5.530          C  
ATOM  15228  C   TRP A 931     -22.605 -19.588 -29.447  1.00  5.420          C  
ATOM  15229  O   TRP A 931     -21.393 -19.728 -29.594  1.00  5.690          O  
ATOM  15230  CB  TRP A 931     -23.690 -19.132 -31.644  1.00  7.710          C  
ATOM  15231  CG  TRP A 931     -24.131 -17.782 -31.203  1.00  7.710          C  
ATOM  15232  CD1 TRP A 931     -25.406 -17.326 -31.139  1.00  7.710          C  
ATOM  15233  CD2 TRP A 931     -23.289 -16.681 -30.766  1.00  7.710          C  
ATOM  15234  NE1 TRP A 931     -25.421 -16.037 -30.675  1.00  7.710          N  
ATOM  15235  CE2 TRP A 931     -24.135 -15.629 -30.443  1.00  7.710          C  
ATOM  15236  CE3 TRP A 931     -21.901 -16.512 -30.627  1.00  7.710          C  
ATOM  15237  CZ2 TRP A 931     -23.653 -14.418 -29.985  1.00  7.710          C  
ATOM  15238  CZ3 TRP A 931     -21.420 -15.300 -30.173  1.00  7.710          C  
ATOM  15239  CH2 TRP A 931     -22.271 -14.280 -29.862  1.00  7.710          C  
ATOM  15240  H   TRP A 931     -25.733 -20.098 -30.421  1.00  6.550          H  
ATOM  15241  HA  TRP A 931     -23.150 -21.059 -30.896  1.00  6.640          H  
ATOM  15242 1HB  TRP A 931     -22.731 -19.039 -32.152  1.00  9.260          H  
ATOM  15243 2HB  TRP A 931     -24.414 -19.499 -32.368  1.00  9.260          H  
ATOM  15244  HD1 TRP A 931     -26.296 -17.903 -31.413  1.00  9.260          H  
ATOM  15245  HE1 TRP A 931     -26.246 -15.468 -30.533  1.00  9.260          H  
ATOM  15246  HE3 TRP A 931     -21.212 -17.322 -30.877  1.00  9.260          H  
ATOM  15247  HZ2 TRP A 931     -24.318 -13.590 -29.738  1.00  9.260          H  
ATOM  15248  HZ3 TRP A 931     -20.342 -15.178 -30.076  1.00  9.260          H  
ATOM  15249  HH2 TRP A 931     -21.855 -13.338 -29.517  1.00  9.260          H  
ATOM  15250  N   SER A 932     -23.113 -18.923 -28.402  1.00  5.120          N  
ATOM  15251  CA  SER A 932     -22.263 -18.359 -27.369  1.00  5.040          C  
ATOM  15252  C   SER A 932     -21.960 -19.324 -26.219  1.00  4.910          C  
ATOM  15253  O   SER A 932     -21.124 -19.019 -25.364  1.00  4.920          O  
ATOM  15254  CB  SER A 932     -22.912 -17.112 -26.805  1.00  7.090          C  
ATOM  15255  OG  SER A 932     -24.109 -17.427 -26.137  1.00  7.090          O  
ATOM  15256  H   SER A 932     -24.106 -18.778 -28.302  1.00  6.140          H  
ATOM  15257  HA  SER A 932     -21.316 -18.075 -27.831  1.00  6.050          H  
ATOM  15258 1HB  SER A 932     -22.221 -16.627 -26.109  1.00  8.510          H  
ATOM  15259 2HB  SER A 932     -23.116 -16.410 -27.607  1.00  8.510          H  
ATOM  15260  HG  SER A 932     -24.400 -16.608 -25.718  1.00  8.510          H  
ATOM  15261  N   ALA A 933     -22.676 -20.452 -26.150  1.00  4.870          N  
ATOM  15262  CA  ALA A 933     -22.498 -21.376 -25.030  1.00  4.740          C  
ATOM  15263  C   ALA A 933     -21.931 -22.712 -25.453  1.00  4.920          C  
ATOM  15264  O   ALA A 933     -21.024 -23.262 -24.824  1.00  4.860          O  
ATOM  15265  CB  ALA A 933     -23.808 -21.587 -24.325  1.00  6.690          C  
ATOM  15266  H   ALA A 933     -23.309 -20.688 -26.912  1.00  5.840          H  
ATOM  15267  HA  ALA A 933     -21.798 -20.926 -24.353  1.00  5.690          H  
ATOM  15268 1HB  ALA A 933     -23.656 -22.237 -23.469  1.00  8.030          H  
ATOM  15269 2HB  ALA A 933     -24.164 -20.619 -24.000  1.00  8.030          H  
ATOM  15270 3HB  ALA A 933     -24.529 -22.037 -24.998  1.00  8.030          H  
ATOM  15271  N   SER A 934     -22.446 -23.237 -26.548  1.00  5.150          N  
ATOM  15272  CA  SER A 934     -22.060 -24.532 -27.067  1.00  5.380          C  
ATOM  15273  C   SER A 934     -20.801 -24.358 -27.867  1.00  5.620          C  
ATOM  15274  O   SER A 934     -20.812 -24.512 -29.080  1.00  6.050          O  
ATOM  15275  CB  SER A 934     -23.153 -25.035 -27.977  1.00  7.440          C  
ATOM  15276  OG  SER A 934     -24.336 -25.251 -27.273  1.00  7.440          O  
ATOM  15277  H   SER A 934     -23.165 -22.733 -27.065  1.00  6.180          H  
ATOM  15278  HA  SER A 934     -21.884 -25.226 -26.242  1.00  6.460          H  
ATOM  15279 1HB  SER A 934     -23.333 -24.288 -28.756  1.00  8.930          H  
ATOM  15280 2HB  SER A 934     -22.839 -25.937 -28.475  1.00  8.930          H  
ATOM  15281  HG  SER A 934     -24.999 -25.438 -27.950  1.00  8.930          H  
ATOM  15282  N   ASP A 935     -19.718 -23.998 -27.202  1.00  5.390          N  
ATOM  15283  CA  ASP A 935     -18.506 -23.700 -27.934  1.00  5.570          C  
ATOM  15284  C   ASP A 935     -17.284 -24.107 -27.084  1.00  5.610          C  
ATOM  15285  O   ASP A 935     -16.877 -23.406 -26.150  1.00  5.580          O  
ATOM  15286  CB  ASP A 935     -18.524 -22.198 -28.267  1.00  7.730          C  
ATOM  15287  CG  ASP A 935     -17.482 -21.757 -29.234  1.00  7.730          C  
ATOM  15288  OD1 ASP A 935     -16.885 -22.612 -29.822  1.00  7.730          O  
ATOM  15289  OD2 ASP A 935     -17.282 -20.585 -29.407  1.00  7.730          O  
ATOM  15290  H   ASP A 935     -19.810 -23.858 -26.193  1.00  6.470          H  
ATOM  15291  HA  ASP A 935     -18.495 -24.274 -28.861  1.00  6.680          H  
ATOM  15292 1HB  ASP A 935     -19.506 -21.925 -28.673  1.00  9.270          H  
ATOM  15293 2HB  ASP A 935     -18.399 -21.637 -27.353  1.00  9.270          H  
ATOM  15294  N   LEU A 936     -16.703 -25.258 -27.431  1.00  5.710          N  
ATOM  15295  CA  LEU A 936     -15.609 -25.899 -26.698  1.00  5.760          C  
ATOM  15296  C   LEU A 936     -14.386 -24.980 -26.587  1.00  5.800          C  
ATOM  15297  O   LEU A 936     -13.958 -24.390 -27.575  1.00  6.120          O  
ATOM  15298  CB  LEU A 936     -15.229 -27.198 -27.434  1.00  8.040          C  
ATOM  15299  CG  LEU A 936     -14.257 -28.178 -26.732  1.00  8.040          C  
ATOM  15300  CD1 LEU A 936     -14.953 -28.839 -25.521  1.00  8.040          C  
ATOM  15301  CD2 LEU A 936     -13.786 -29.201 -27.749  1.00  8.040          C  
ATOM  15302  H   LEU A 936     -17.081 -25.744 -28.238  1.00  6.850          H  
ATOM  15303  HA  LEU A 936     -15.955 -26.128 -25.696  1.00  6.910          H  
ATOM  15304 1HB  LEU A 936     -16.152 -27.751 -27.638  1.00  9.650          H  
ATOM  15305 2HB  LEU A 936     -14.785 -26.927 -28.393  1.00  9.650          H  
ATOM  15306  HG  LEU A 936     -13.408 -27.644 -26.363  1.00  9.650          H  
ATOM  15307 1HD1 LEU A 936     -14.257 -29.521 -25.037  1.00  9.650          H  
ATOM  15308 2HD1 LEU A 936     -15.266 -28.087 -24.804  1.00  9.650          H  
ATOM  15309 3HD1 LEU A 936     -15.830 -29.396 -25.863  1.00  9.650          H  
ATOM  15310 1HD2 LEU A 936     -13.083 -29.888 -27.290  1.00  9.650          H  
ATOM  15311 2HD2 LEU A 936     -14.644 -29.759 -28.138  1.00  9.650          H  
ATOM  15312 3HD2 LEU A 936     -13.299 -28.675 -28.556  1.00  9.650          H  
ATOM  15313  N   THR A 937     -13.789 -24.903 -25.386  1.00  5.520          N  
ATOM  15314  CA  THR A 937     -12.636 -24.034 -25.112  1.00  5.490          C  
ATOM  15315  C   THR A 937     -11.293 -24.535 -25.683  1.00  5.720          C  
ATOM  15316  O   THR A 937     -10.332 -23.768 -25.817  1.00  5.640          O  
ATOM  15317  CB  THR A 937     -12.479 -23.867 -23.580  1.00  7.700          C  
ATOM  15318  OG1 THR A 937     -12.262 -25.159 -22.999  1.00  7.700          O  
ATOM  15319  CG2 THR A 937     -13.754 -23.246 -22.946  1.00  7.700          C  
ATOM  15320  H   THR A 937     -14.161 -25.432 -24.607  1.00  6.620          H  
ATOM  15321  HA  THR A 937     -12.844 -23.062 -25.550  1.00  6.590          H  
ATOM  15322  HB  THR A 937     -11.620 -23.229 -23.370  1.00  9.240          H  
ATOM  15323  HG1 THR A 937     -11.956 -25.055 -22.090  1.00  9.240          H  
ATOM  15324 1HG2 THR A 937     -13.618 -23.155 -21.871  1.00  9.240          H  
ATOM  15325 2HG2 THR A 937     -13.937 -22.275 -23.356  1.00  9.240          H  
ATOM  15326 3HG2 THR A 937     -14.607 -23.878 -23.143  1.00  9.240          H  
ATOM  15327  N   TYR A 938     -11.240 -25.801 -26.071  1.00  6.040          N  
ATOM  15328  CA  TYR A 938     -10.025 -26.428 -26.598  1.00  6.320          C  
ATOM  15329  C   TYR A 938      -9.430 -25.643 -27.762  1.00  6.460          C  
ATOM  15330  O   TYR A 938      -8.219 -25.380 -27.815  1.00  6.600          O  
ATOM  15331  CB  TYR A 938     -10.319 -27.857 -27.074  1.00  8.740          C  
ATOM  15332  CG  TYR A 938      -9.128 -28.507 -27.726  1.00  8.740          C  
ATOM  15333  CD1 TYR A 938      -8.147 -29.086 -26.942  1.00  8.740          C  
ATOM  15334  CD2 TYR A 938      -9.001 -28.500 -29.117  1.00  8.740          C  
ATOM  15335  CE1 TYR A 938      -7.042 -29.650 -27.533  1.00  8.740          C  
ATOM  15336  CE2 TYR A 938      -7.894 -29.062 -29.705  1.00  8.740          C  
ATOM  15337  CZ  TYR A 938      -6.914 -29.633 -28.917  1.00  8.740          C  
ATOM  15338  OH  TYR A 938      -5.806 -30.197 -29.501  1.00  8.740          O  
ATOM  15339  H   TYR A 938     -12.077 -26.347 -25.947  1.00  7.250          H  
ATOM  15340  HA  TYR A 938      -9.281 -26.460 -25.802  1.00  7.580          H  
ATOM  15341 1HB  TYR A 938     -10.634 -28.474 -26.231  1.00 10.480          H  
ATOM  15342 2HB  TYR A 938     -11.130 -27.840 -27.794  1.00 10.480          H  
ATOM  15343  HD1 TYR A 938      -8.246 -29.092 -25.857  1.00 10.480          H  
ATOM  15344  HD2 TYR A 938      -9.771 -28.044 -29.737  1.00 10.480          H  
ATOM  15345  HE1 TYR A 938      -6.269 -30.104 -26.914  1.00 10.480          H  
ATOM  15346  HE2 TYR A 938      -7.788 -29.055 -30.787  1.00 10.480          H  
ATOM  15347  HH  TYR A 938      -5.254 -30.597 -28.823  1.00 10.480          H  
ATOM  15348  N   LYS A 939     -10.292 -25.315 -28.719  1.00  6.450          N  
ATOM  15349  CA  LYS A 939      -9.905 -24.626 -29.933  1.00  6.610          C  
ATOM  15350  C   LYS A 939      -9.467 -23.178 -29.701  1.00  6.520          C  
ATOM  15351  O   LYS A 939      -8.857 -22.590 -30.590  1.00  6.740          O  
ATOM  15352  CB  LYS A 939     -11.007 -24.734 -30.979  1.00  9.190          C  
ATOM  15353  CG  LYS A 939     -12.233 -24.021 -30.630  1.00  9.190          C  
ATOM  15354  CD  LYS A 939     -13.332 -24.215 -31.646  1.00  9.190          C  
ATOM  15355  CE  LYS A 939     -14.498 -23.456 -31.160  1.00  9.190          C  
ATOM  15356  NZ  LYS A 939     -15.675 -23.502 -32.021  1.00  9.190          N  
ATOM  15357  H   LYS A 939     -11.262 -25.557 -28.578  1.00  7.740          H  
ATOM  15358  HA  LYS A 939      -9.060 -25.166 -30.343  1.00  7.930          H  
ATOM  15359 1HB  LYS A 939     -10.646 -24.340 -31.931  1.00 11.030          H  
ATOM  15360 2HB  LYS A 939     -11.259 -25.778 -31.129  1.00 11.030          H  
ATOM  15361 1HG  LYS A 939     -12.589 -24.365 -29.664  1.00 11.030          H  
ATOM  15362 2HG  LYS A 939     -12.023 -22.960 -30.545  1.00 11.030          H  
ATOM  15363 1HD  LYS A 939     -13.032 -23.868 -32.622  1.00 11.030          H  
ATOM  15364 2HD  LYS A 939     -13.603 -25.269 -31.719  1.00 11.030          H  
ATOM  15365 1HE  LYS A 939     -14.768 -23.868 -30.188  1.00 11.030          H  
ATOM  15366 2HE  LYS A 939     -14.212 -22.420 -31.026  1.00 11.030          H  
ATOM  15367 1HZ  LYS A 939     -16.332 -22.947 -31.475  1.00 11.030          H  
ATOM  15368 2HZ  LYS A 939     -15.531 -23.100 -32.921  1.00 11.030          H  
ATOM  15369 3HZ  LYS A 939     -16.033 -24.456 -32.167  1.00 11.030          H  
ATOM  15370  N   TYR A 940      -9.785 -22.593 -28.532  1.00  6.230          N  
ATOM  15371  CA  TYR A 940      -9.397 -21.222 -28.221  1.00  6.130          C  
ATOM  15372  C   TYR A 940      -7.941 -21.245 -27.851  1.00  6.280          C  
ATOM  15373  O   TYR A 940      -7.151 -20.427 -28.328  1.00  6.300          O  
ATOM  15374  CB  TYR A 940     -10.296 -20.646 -27.125  1.00  8.620          C  
ATOM  15375  CG  TYR A 940     -11.663 -20.240 -27.644  1.00  8.620          C  
ATOM  15376  CD1 TYR A 940     -12.653 -21.181 -27.928  1.00  8.620          C  
ATOM  15377  CD2 TYR A 940     -11.926 -18.909 -27.804  1.00  8.620          C  
ATOM  15378  CE1 TYR A 940     -13.891 -20.753 -28.389  1.00  8.620          C  
ATOM  15379  CE2 TYR A 940     -13.148 -18.483 -28.263  1.00  8.620          C  
ATOM  15380  CZ  TYR A 940     -14.124 -19.379 -28.555  1.00  8.620          C  
ATOM  15381  OH  TYR A 940     -15.332 -18.899 -29.009  1.00  8.620          O  
ATOM  15382  H   TYR A 940     -10.250 -23.133 -27.805  1.00  7.480          H  
ATOM  15383  HA  TYR A 940      -9.482 -20.608 -29.098  1.00  7.360          H  
ATOM  15384 1HB  TYR A 940     -10.432 -21.370 -26.333  1.00 10.350          H  
ATOM  15385 2HB  TYR A 940      -9.821 -19.769 -26.687  1.00 10.350          H  
ATOM  15386  HD1 TYR A 940     -12.465 -22.245 -27.800  1.00 10.350          H  
ATOM  15387  HD2 TYR A 940     -11.156 -18.189 -27.561  1.00 10.350          H  
ATOM  15388  HE1 TYR A 940     -14.671 -21.485 -28.617  1.00 10.350          H  
ATOM  15389  HE2 TYR A 940     -13.349 -17.424 -28.394  1.00 10.350          H  
ATOM  15390  HH  TYR A 940     -15.960 -19.638 -29.180  1.00 10.350          H  
ATOM  15391  N   VAL A 941      -7.558 -22.243 -27.064  1.00  6.400          N  
ATOM  15392  CA  VAL A 941      -6.160 -22.358 -26.696  1.00  6.560          C  
ATOM  15393  C   VAL A 941      -5.360 -22.583 -27.969  1.00  6.810          C  
ATOM  15394  O   VAL A 941      -4.327 -21.946 -28.181  1.00  6.920          O  
ATOM  15395  CB  VAL A 941      -5.945 -23.510 -25.704  1.00  9.120          C  
ATOM  15396  CG1 VAL A 941      -4.443 -23.748 -25.487  1.00  9.120          C  
ATOM  15397  CG2 VAL A 941      -6.648 -23.168 -24.399  1.00  9.120          C  
ATOM  15398  H   VAL A 941      -8.279 -22.873 -26.693  1.00  7.680          H  
ATOM  15399  HA  VAL A 941      -5.835 -21.425 -26.232  1.00  7.870          H  
ATOM  15400  HB  VAL A 941      -6.371 -24.432 -26.112  1.00 10.940          H  
ATOM  15401 1HG1 VAL A 941      -4.301 -24.567 -24.786  1.00 10.940          H  
ATOM  15402 2HG1 VAL A 941      -3.975 -24.006 -26.427  1.00 10.940          H  
ATOM  15403 3HG1 VAL A 941      -3.980 -22.865 -25.102  1.00 10.940          H  
ATOM  15404 1HG2 VAL A 941      -6.503 -23.985 -23.701  1.00 10.940          H  
ATOM  15405 2HG2 VAL A 941      -6.234 -22.255 -23.985  1.00 10.940          H  
ATOM  15406 3HG2 VAL A 941      -7.715 -23.029 -24.579  1.00 10.940          H  
ATOM  15407  N   LEU A 942      -5.863 -23.480 -28.819  1.00  6.900          N  
ATOM  15408  CA  LEU A 942      -5.237 -23.797 -30.088  1.00  7.140          C  
ATOM  15409  C   LEU A 942      -5.140 -22.592 -31.023  1.00  7.100          C  
ATOM  15410  O   LEU A 942      -4.071 -22.316 -31.569  1.00  7.230          O  
ATOM  15411  CB  LEU A 942      -6.036 -24.909 -30.747  1.00  9.900          C  
ATOM  15412  CG  LEU A 942      -5.625 -25.380 -32.113  1.00  9.900          C  
ATOM  15413  CD1 LEU A 942      -4.191 -25.939 -32.098  1.00  9.900          C  
ATOM  15414  CD2 LEU A 942      -6.652 -26.425 -32.540  1.00  9.900          C  
ATOM  15415  H   LEU A 942      -6.709 -23.992 -28.545  1.00  8.280          H  
ATOM  15416  HA  LEU A 942      -4.237 -24.154 -29.879  1.00  8.570          H  
ATOM  15417 1HB  LEU A 942      -6.071 -25.767 -30.073  1.00 11.880          H  
ATOM  15418 2HB  LEU A 942      -7.029 -24.536 -30.862  1.00 11.880          H  
ATOM  15419  HG  LEU A 942      -5.653 -24.549 -32.807  1.00 11.880          H  
ATOM  15420 1HD1 LEU A 942      -3.924 -26.271 -33.094  1.00 11.880          H  
ATOM  15421 2HD1 LEU A 942      -3.487 -25.169 -31.791  1.00 11.880          H  
ATOM  15422 3HD1 LEU A 942      -4.132 -26.778 -31.409  1.00 11.880          H  
ATOM  15423 1HD2 LEU A 942      -6.435 -26.777 -33.519  1.00 11.880          H  
ATOM  15424 2HD2 LEU A 942      -6.635 -27.260 -31.846  1.00 11.880          H  
ATOM  15425 3HD2 LEU A 942      -7.637 -25.973 -32.534  1.00 11.880          H  
ATOM  15426  N   ALA A 943      -6.222 -21.828 -31.187  1.00  6.920          N  
ATOM  15427  CA  ALA A 943      -6.176 -20.672 -32.073  1.00  6.880          C  
ATOM  15428  C   ALA A 943      -5.085 -19.705 -31.639  1.00  6.860          C  
ATOM  15429  O   ALA A 943      -4.423 -19.092 -32.475  1.00  6.940          O  
ATOM  15430  CB  ALA A 943      -7.513 -19.972 -32.071  1.00  9.650          C  
ATOM  15431  H   ALA A 943      -7.110 -22.071 -30.745  1.00  8.300          H  
ATOM  15432  HA  ALA A 943      -5.946 -21.018 -33.078  1.00  8.260          H  
ATOM  15433 1HB  ALA A 943      -7.490 -19.128 -32.726  1.00 11.580          H  
ATOM  15434 2HB  ALA A 943      -8.275 -20.665 -32.396  1.00 11.580          H  
ATOM  15435 3HB  ALA A 943      -7.737 -19.638 -31.059  1.00 11.580          H  
ATOM  15436  N   ILE A 944      -4.899 -19.570 -30.327  1.00  6.770          N  
ATOM  15437  CA  ILE A 944      -3.867 -18.712 -29.774  1.00  6.770          C  
ATOM  15438  C   ILE A 944      -2.476 -19.291 -30.080  1.00  7.020          C  
ATOM  15439  O   ILE A 944      -1.581 -18.571 -30.531  1.00  7.040          O  
ATOM  15440  CB  ILE A 944      -4.120 -18.472 -28.288  1.00  9.480          C  
ATOM  15441  CG1 ILE A 944      -5.453 -17.637 -28.145  1.00  9.480          C  
ATOM  15442  CG2 ILE A 944      -2.960 -17.726 -27.723  1.00  9.480          C  
ATOM  15443  CD1 ILE A 944      -6.042 -17.527 -26.745  1.00  9.480          C  
ATOM  15444  H   ILE A 944      -5.537 -20.066 -29.692  1.00  8.120          H  
ATOM  15445  HA  ILE A 944      -3.918 -17.749 -30.259  1.00  8.120          H  
ATOM  15446  HB  ILE A 944      -4.254 -19.419 -27.765  1.00 11.370          H  
ATOM  15447 1HG1 ILE A 944      -5.267 -16.654 -28.501  1.00 11.370          H  
ATOM  15448 2HG1 ILE A 944      -6.212 -18.093 -28.781  1.00 11.370          H  
ATOM  15449 1HG2 ILE A 944      -3.154 -17.549 -26.697  1.00 11.370          H  
ATOM  15450 2HG2 ILE A 944      -2.041 -18.300 -27.814  1.00 11.370          H  
ATOM  15451 3HG2 ILE A 944      -2.838 -16.782 -28.244  1.00 11.370          H  
ATOM  15452 1HD1 ILE A 944      -6.952 -16.934 -26.793  1.00 11.370          H  
ATOM  15453 2HD1 ILE A 944      -6.277 -18.525 -26.368  1.00 11.370          H  
ATOM  15454 3HD1 ILE A 944      -5.356 -17.055 -26.083  1.00 11.370          H  
ATOM  15455  N   ILE A 945      -2.300 -20.600 -29.883  1.00  7.190          N  
ATOM  15456  CA  ILE A 945      -1.031 -21.276 -30.168  1.00  7.430          C  
ATOM  15457  C   ILE A 945      -0.599 -21.075 -31.611  1.00  7.660          C  
ATOM  15458  O   ILE A 945       0.587 -20.886 -31.881  1.00  7.840          O  
ATOM  15459  CB  ILE A 945      -1.102 -22.807 -29.903  1.00 10.310          C  
ATOM  15460  CG1 ILE A 945      -1.218 -23.066 -28.393  1.00 10.310          C  
ATOM  15461  CG2 ILE A 945       0.124 -23.550 -30.540  1.00 10.310          C  
ATOM  15462  CD1 ILE A 945      -1.586 -24.476 -28.007  1.00 10.310          C  
ATOM  15463  H   ILE A 945      -3.074 -21.133 -29.470  1.00  8.630          H  
ATOM  15464  HA  ILE A 945      -0.267 -20.849 -29.521  1.00  8.920          H  
ATOM  15465  HB  ILE A 945      -2.008 -23.196 -30.356  1.00 12.370          H  
ATOM  15466 1HG1 ILE A 945      -0.264 -22.825 -27.929  1.00 12.370          H  
ATOM  15467 2HG1 ILE A 945      -1.971 -22.410 -27.994  1.00 12.370          H  
ATOM  15468 1HG2 ILE A 945       0.046 -24.615 -30.364  1.00 12.370          H  
ATOM  15469 2HG2 ILE A 945       0.160 -23.392 -31.616  1.00 12.370          H  
ATOM  15470 3HG2 ILE A 945       1.046 -23.176 -30.094  1.00 12.370          H  
ATOM  15471 1HD1 ILE A 945      -1.642 -24.539 -26.922  1.00 12.370          H  
ATOM  15472 2HD1 ILE A 945      -2.548 -24.735 -28.430  1.00 12.370          H  
ATOM  15473 3HD1 ILE A 945      -0.841 -25.176 -28.360  1.00 12.370          H  
ATOM  15474  N   LEU A 946      -1.556 -21.131 -32.526  1.00  7.660          N  
ATOM  15475  CA  LEU A 946      -1.308 -21.037 -33.955  1.00  7.870          C  
ATOM  15476  C   LEU A 946      -1.035 -19.604 -34.495  1.00  7.830          C  
ATOM  15477  O   LEU A 946      -0.873 -19.416 -35.702  1.00  7.950          O  
ATOM  15478  CB  LEU A 946      -2.501 -21.676 -34.674  1.00 10.930          C  
ATOM  15479  CG  LEU A 946      -2.745 -23.224 -34.374  1.00 10.930          C  
ATOM  15480  CD1 LEU A 946      -4.011 -23.624 -35.023  1.00 10.930          C  
ATOM  15481  CD2 LEU A 946      -1.624 -24.115 -34.860  1.00 10.930          C  
ATOM  15482  H   LEU A 946      -2.506 -21.324 -32.192  1.00  9.190          H  
ATOM  15483  HA  LEU A 946      -0.421 -21.624 -34.166  1.00  9.440          H  
ATOM  15484 1HB  LEU A 946      -3.400 -21.138 -34.362  1.00 13.120          H  
ATOM  15485 2HB  LEU A 946      -2.382 -21.549 -35.743  1.00 13.120          H  
ATOM  15486  HG  LEU A 946      -2.837 -23.359 -33.314  1.00 13.120          H  
ATOM  15487 1HD1 LEU A 946      -4.229 -24.664 -34.818  1.00 13.120          H  
ATOM  15488 2HD1 LEU A 946      -4.806 -23.004 -34.628  1.00 13.120          H  
ATOM  15489 3HD1 LEU A 946      -3.924 -23.485 -36.092  1.00 13.120          H  
ATOM  15490 1HD2 LEU A 946      -1.871 -25.143 -34.611  1.00 13.120          H  
ATOM  15491 2HD2 LEU A 946      -1.524 -24.035 -35.921  1.00 13.120          H  
ATOM  15492 3HD2 LEU A 946      -0.689 -23.848 -34.381  1.00 13.120          H  
ATOM  15493  N   ASN A 947      -0.976 -18.590 -33.636  1.00  7.680          N  
ATOM  15494  CA  ASN A 947      -0.602 -17.257 -34.111  1.00  7.640          C  
ATOM  15495  C   ASN A 947       0.882 -17.309 -34.523  1.00  7.680          C  
ATOM  15496  O   ASN A 947       1.649 -18.048 -33.914  1.00  7.660          O  
ATOM  15497  CB  ASN A 947      -0.887 -16.222 -33.038  1.00 10.710          C  
ATOM  15498  CG  ASN A 947      -2.327 -15.922 -32.931  1.00 10.710          C  
ATOM  15499  OD1 ASN A 947      -3.047 -15.871 -33.938  1.00 10.710          O  
ATOM  15500  ND2 ASN A 947      -2.775 -15.719 -31.748  1.00 10.710          N  
ATOM  15501  H   ASN A 947      -1.151 -18.745 -32.635  1.00  9.220          H  
ATOM  15502  HA  ASN A 947      -1.198 -17.027 -34.993  1.00  9.170          H  
ATOM  15503 1HB  ASN A 947      -0.560 -16.631 -32.077  1.00 12.850          H  
ATOM  15504 2HB  ASN A 947      -0.334 -15.308 -33.184  1.00 12.850          H  
ATOM  15505 1HD2 ASN A 947      -3.751 -15.528 -31.632  1.00 12.850          H  
ATOM  15506 2HD2 ASN A 947      -2.146 -15.777 -30.970  1.00 12.850          H  
ATOM  15507  N   PRO A 948       1.362 -16.472 -35.463  1.00  7.760          N  
ATOM  15508  CA  PRO A 948       2.729 -16.509 -35.969  1.00  7.820          C  
ATOM  15509  C   PRO A 948       3.729 -16.312 -34.838  1.00  7.700          C  
ATOM  15510  O   PRO A 948       3.488 -15.508 -33.935  1.00  7.820          O  
ATOM  15511  CB  PRO A 948       2.753 -15.349 -36.975  1.00 11.730          C  
ATOM  15512  CG  PRO A 948       1.600 -14.444 -36.567  1.00 11.730          C  
ATOM  15513  CD  PRO A 948       0.537 -15.378 -36.016  1.00 11.730          C  
ATOM  15514  HA  PRO A 948       2.899 -17.473 -36.473  1.00  9.380          H  
ATOM  15515 1HB  PRO A 948       3.722 -14.851 -36.937  1.00 14.080          H  
ATOM  15516 2HB  PRO A 948       2.653 -15.728 -37.992  1.00 14.080          H  
ATOM  15517 1HG  PRO A 948       1.944 -13.732 -35.805  1.00 14.080          H  
ATOM  15518 2HG  PRO A 948       1.256 -13.843 -37.419  1.00 14.080          H  
ATOM  15519 1HD  PRO A 948      -0.016 -14.841 -35.259  1.00 14.080          H  
ATOM  15520 2HD  PRO A 948      -0.120 -15.748 -36.807  1.00 14.080          H  
ATOM  15521  N   ILE A 949       4.865 -17.010 -34.939  1.00  7.550          N  
ATOM  15522  CA  ILE A 949       5.935 -17.033 -33.930  1.00  7.520          C  
ATOM  15523  C   ILE A 949       6.247 -15.733 -33.209  1.00  7.360          C  
ATOM  15524  O   ILE A 949       6.460 -15.756 -31.996  1.00  7.330          O  
ATOM  15525  CB  ILE A 949       7.258 -17.590 -34.503  1.00 10.540          C  
ATOM  15526  CG1 ILE A 949       7.111 -19.107 -34.928  1.00 10.540          C  
ATOM  15527  CG2 ILE A 949       8.406 -17.428 -33.444  1.00 10.540          C  
ATOM  15528  CD1 ILE A 949       6.797 -20.096 -33.821  1.00 10.540          C  
ATOM  15529  H   ILE A 949       4.964 -17.608 -35.748  1.00  9.060          H  
ATOM  15530  HA  ILE A 949       5.608 -17.720 -33.156  1.00  9.020          H  
ATOM  15531  HB  ILE A 949       7.523 -17.041 -35.401  1.00 12.650          H  
ATOM  15532 1HG1 ILE A 949       6.329 -19.181 -35.675  1.00 12.650          H  
ATOM  15533 2HG1 ILE A 949       8.036 -19.432 -35.368  1.00 12.650          H  
ATOM  15534 1HG2 ILE A 949       9.314 -17.810 -33.849  1.00 12.650          H  
ATOM  15535 2HG2 ILE A 949       8.564 -16.393 -33.183  1.00 12.650          H  
ATOM  15536 3HG2 ILE A 949       8.164 -17.974 -32.535  1.00 12.650          H  
ATOM  15537 1HD1 ILE A 949       6.745 -21.089 -34.252  1.00 12.650          H  
ATOM  15538 2HD1 ILE A 949       7.578 -20.089 -33.071  1.00 12.650          H  
ATOM  15539 3HD1 ILE A 949       5.845 -19.871 -33.349  1.00 12.650          H  
ATOM  15540  N   LEU A 950       6.303 -14.596 -33.894  1.00  7.360          N  
ATOM  15541  CA  LEU A 950       6.663 -13.347 -33.215  1.00  7.310          C  
ATOM  15542  C   LEU A 950       5.721 -13.015 -32.063  1.00  7.410          C  
ATOM  15543  O   LEU A 950       6.078 -12.266 -31.162  1.00  7.570          O  
ATOM  15544  CB  LEU A 950       6.763 -12.157 -34.203  1.00 10.250          C  
ATOM  15545  CG  LEU A 950       5.495 -11.517 -34.801  1.00 10.250          C  
ATOM  15546  CD1 LEU A 950       5.952 -10.269 -35.557  1.00 10.250          C  
ATOM  15547  CD2 LEU A 950       4.766 -12.479 -35.732  1.00 10.250          C  
ATOM  15548  H   LEU A 950       6.124 -14.594 -34.886  1.00  8.830          H  
ATOM  15549  HA  LEU A 950       7.649 -13.480 -32.779  1.00  8.770          H  
ATOM  15550 1HB  LEU A 950       7.289 -11.357 -33.682  1.00 12.300          H  
ATOM  15551 2HB  LEU A 950       7.364 -12.435 -35.033  1.00 12.300          H  
ATOM  15552  HG  LEU A 950       4.819 -11.216 -34.012  1.00 12.300          H  
ATOM  15553 1HD1 LEU A 950       5.104  -9.776 -36.001  1.00 12.300          H  
ATOM  15554 2HD1 LEU A 950       6.455  -9.586 -34.871  1.00 12.300          H  
ATOM  15555 3HD1 LEU A 950       6.643 -10.559 -36.348  1.00 12.300          H  
ATOM  15556 1HD2 LEU A 950       3.892 -11.976 -36.151  1.00 12.300          H  
ATOM  15557 2HD2 LEU A 950       5.427 -12.785 -36.542  1.00 12.300          H  
ATOM  15558 3HD2 LEU A 950       4.433 -13.342 -35.185  1.00 12.300          H  
ATOM  15559  N   THR A 951       4.523 -13.572 -32.067  1.00  7.450          N  
ATOM  15560  CA  THR A 951       3.565 -13.289 -31.025  1.00  7.640          C  
ATOM  15561  C   THR A 951       3.760 -14.186 -29.795  1.00  7.540          C  
ATOM  15562  O   THR A 951       3.116 -13.935 -28.783  1.00  7.310          O  
ATOM  15563  CB  THR A 951       2.121 -13.470 -31.532  1.00 10.620          C  
ATOM  15564  OG1 THR A 951       1.896 -14.840 -31.873  1.00 10.620          O  
ATOM  15565  CG2 THR A 951       1.846 -12.602 -32.762  1.00 10.620          C  
ATOM  15566  H   THR A 951       4.272 -14.223 -32.813  1.00  8.940          H  
ATOM  15567  HA  THR A 951       3.693 -12.253 -30.710  1.00  9.170          H  
ATOM  15568  HB  THR A 951       1.430 -13.185 -30.738  1.00 12.740          H  
ATOM  15569  HG1 THR A 951       2.492 -15.108 -32.607  1.00 12.740          H  
ATOM  15570 1HG2 THR A 951       0.818 -12.750 -33.087  1.00 12.740          H  
ATOM  15571 2HG2 THR A 951       2.002 -11.555 -32.509  1.00 12.740          H  
ATOM  15572 3HG2 THR A 951       2.522 -12.885 -33.562  1.00 12.740          H  
ATOM  15573  N   THR A 952       4.646 -15.196 -29.855  1.00  7.740          N  
ATOM  15574  CA  THR A 952       4.843 -16.213 -28.800  1.00  7.700          C  
ATOM  15575  C   THR A 952       5.024 -15.631 -27.408  1.00  7.460          C  
ATOM  15576  O   THR A 952       4.450 -16.123 -26.423  1.00  7.310          O  
ATOM  15577  CB  THR A 952       6.074 -17.111 -29.081  1.00 10.800          C  
ATOM  15578  OG1 THR A 952       5.904 -17.783 -30.320  1.00 10.800          O  
ATOM  15579  CG2 THR A 952       6.222 -18.163 -27.972  1.00 10.800          C  
ATOM  15580  H   THR A 952       5.191 -15.291 -30.710  1.00  9.290          H  
ATOM  15581  HA  THR A 952       3.972 -16.858 -28.793  1.00  9.240          H  
ATOM  15582  HB  THR A 952       6.975 -16.500 -29.130  1.00 12.960          H  
ATOM  15583  HG1 THR A 952       6.064 -17.146 -31.035  1.00 12.960          H  
ATOM  15584 1HG2 THR A 952       7.081 -18.793 -28.194  1.00 12.960          H  
ATOM  15585 2HG2 THR A 952       6.374 -17.693 -27.004  1.00 12.960          H  
ATOM  15586 3HG2 THR A 952       5.322 -18.776 -27.935  1.00 12.960          H  
ATOM  15587  N   GLY A 953       5.832 -14.577 -27.310  1.00  7.450          N  
ATOM  15588  CA  GLY A 953       6.138 -13.936 -26.035  1.00  7.260          C  
ATOM  15589  C   GLY A 953       4.897 -13.356 -25.358  1.00  6.990          C  
ATOM  15590  O   GLY A 953       4.928 -13.019 -24.173  1.00  6.850          O  
ATOM  15591  H   GLY A 953       6.254 -14.222 -28.158  1.00  8.940          H  
ATOM  15592 1HA  GLY A 953       6.613 -14.660 -25.374  1.00  8.710          H  
ATOM  15593 2HA  GLY A 953       6.859 -13.139 -26.204  1.00  8.710          H  
ATOM  15594  N   GLU A 954       3.827 -13.190 -26.133  1.00  6.940          N  
ATOM  15595  CA  GLU A 954       2.558 -12.662 -25.683  1.00  6.690          C  
ATOM  15596  C   GLU A 954       1.459 -13.739 -25.741  1.00  6.650          C  
ATOM  15597  O   GLU A 954       0.538 -13.733 -24.918  1.00  6.460          O  
ATOM  15598  CB  GLU A 954       2.240 -11.472 -26.564  1.00  9.470          C  
ATOM  15599  CG  GLU A 954       3.284 -10.398 -26.464  1.00  9.470          C  
ATOM  15600  CD  GLU A 954       3.157  -9.345 -27.474  1.00  9.470          C  
ATOM  15601  OE1 GLU A 954       2.509  -9.567 -28.467  1.00  9.470          O  
ATOM  15602  OE2 GLU A 954       3.721  -8.307 -27.266  1.00  9.470          O  
ATOM  15603  H   GLU A 954       3.878 -13.476 -27.106  1.00  8.330          H  
ATOM  15604  HA  GLU A 954       2.660 -12.325 -24.651  1.00  8.030          H  
ATOM  15605 1HB  GLU A 954       2.115 -11.784 -27.601  1.00 11.360          H  
ATOM  15606 2HB  GLU A 954       1.332 -11.033 -26.231  1.00 11.360          H  
ATOM  15607 1HG  GLU A 954       3.241  -9.960 -25.475  1.00 11.360          H  
ATOM  15608 2HG  GLU A 954       4.249 -10.853 -26.579  1.00 11.360          H  
ATOM  15609  N   ALA A 955       1.564 -14.671 -26.709  1.00  6.830          N  
ATOM  15610  CA  ALA A 955       0.601 -15.754 -26.927  1.00  6.830          C  
ATOM  15611  C   ALA A 955       0.523 -16.631 -25.693  1.00  6.750          C  
ATOM  15612  O   ALA A 955      -0.550 -17.092 -25.311  1.00  6.630          O  
ATOM  15613  CB  ALA A 955       0.953 -16.586 -28.148  1.00  9.560          C  
ATOM  15614  H   ALA A 955       2.327 -14.580 -27.362  1.00  8.200          H  
ATOM  15615  HA  ALA A 955      -0.364 -15.312 -27.099  1.00  8.200          H  
ATOM  15616 1HB  ALA A 955       0.204 -17.362 -28.298  1.00 11.470          H  
ATOM  15617 2HB  ALA A 955       0.991 -15.940 -29.029  1.00 11.470          H  
ATOM  15618 3HB  ALA A 955       1.913 -17.045 -27.992  1.00 11.470          H  
ATOM  15619  N   SER A 956       1.652 -16.816 -25.014  1.00  6.830          N  
ATOM  15620  CA  SER A 956       1.644 -17.633 -23.807  1.00  6.780          C  
ATOM  15621  C   SER A 956       0.633 -17.057 -22.805  1.00  6.560          C  
ATOM  15622  O   SER A 956      -0.164 -17.790 -22.198  1.00  6.440          O  
ATOM  15623  CB  SER A 956       3.032 -17.665 -23.198  1.00  9.510          C  
ATOM  15624  OG  SER A 956       3.059 -18.448 -22.038  1.00  9.510          O  
ATOM  15625  H   SER A 956       2.529 -16.429 -25.381  1.00  8.200          H  
ATOM  15626  HA  SER A 956       1.344 -18.648 -24.071  1.00  8.140          H  
ATOM  15627 1HB  SER A 956       3.739 -18.061 -23.929  1.00 11.410          H  
ATOM  15628 2HB  SER A 956       3.345 -16.647 -22.962  1.00 11.410          H  
ATOM  15629  HG  SER A 956       3.968 -18.429 -21.728  1.00 11.410          H  
ATOM  15630  N   LEU A 957       0.658 -15.729 -22.644  1.00  6.500          N  
ATOM  15631  CA  LEU A 957      -0.262 -15.056 -21.747  1.00  6.290          C  
ATOM  15632  C   LEU A 957      -1.670 -15.011 -22.344  1.00  6.150          C  
ATOM  15633  O   LEU A 957      -2.641 -15.106 -21.601  1.00  6.020          O  
ATOM  15634  CB  LEU A 957       0.291 -13.677 -21.352  1.00  8.890          C  
ATOM  15635  CG  LEU A 957       1.599 -13.717 -20.427  1.00  8.890          C  
ATOM  15636  CD1 LEU A 957       2.121 -12.300 -20.196  1.00  8.890          C  
ATOM  15637  CD2 LEU A 957       1.290 -14.373 -19.063  1.00  8.890          C  
ATOM  15638  H   LEU A 957       1.322 -15.187 -23.183  1.00  7.800          H  
ATOM  15639  HA  LEU A 957      -0.341 -15.653 -20.848  1.00  7.550          H  
ATOM  15640 1HB  LEU A 957       0.555 -13.153 -22.271  1.00 10.670          H  
ATOM  15641 2HB  LEU A 957      -0.473 -13.108 -20.849  1.00 10.670          H  
ATOM  15642  HG  LEU A 957       2.376 -14.290 -20.930  1.00 10.670          H  
ATOM  15643 1HD1 LEU A 957       3.016 -12.341 -19.578  1.00 10.670          H  
ATOM  15644 2HD1 LEU A 957       2.374 -11.850 -21.142  1.00 10.670          H  
ATOM  15645 3HD1 LEU A 957       1.356 -11.705 -19.689  1.00 10.670          H  
ATOM  15646 1HD2 LEU A 957       2.198 -14.386 -18.472  1.00 10.670          H  
ATOM  15647 2HD2 LEU A 957       0.531 -13.804 -18.541  1.00 10.670          H  
ATOM  15648 3HD2 LEU A 957       0.947 -15.397 -19.173  1.00 10.670          H  
ATOM  15649  N   MET A 958      -1.805 -14.942 -23.675  1.00  6.180          N  
ATOM  15650  CA  MET A 958      -3.141 -14.998 -24.292  1.00  6.060          C  
ATOM  15651  C   MET A 958      -3.823 -16.320 -23.897  1.00  6.050          C  
ATOM  15652  O   MET A 958      -5.025 -16.360 -23.612  1.00  5.880          O  
ATOM  15653  CB  MET A 958      -3.062 -14.887 -25.807  1.00  8.530          C  
ATOM  15654  CG  MET A 958      -2.663 -13.569 -26.335  1.00  8.530          C  
ATOM  15655  SD  MET A 958      -2.306 -13.564 -28.150  1.00  8.530          S  
ATOM  15656  CE  MET A 958      -3.860 -13.793 -28.966  1.00  8.530          C  
ATOM  15657  H   MET A 958      -0.964 -14.792 -24.240  1.00  7.420          H  
ATOM  15658  HA  MET A 958      -3.735 -14.175 -23.924  1.00  7.270          H  
ATOM  15659 1HB  MET A 958      -2.341 -15.570 -26.141  1.00 10.240          H  
ATOM  15660 2HB  MET A 958      -4.007 -15.161 -26.240  1.00 10.240          H  
ATOM  15661 1HG  MET A 958      -3.429 -12.830 -26.122  1.00 10.240          H  
ATOM  15662 2HG  MET A 958      -1.773 -13.293 -25.808  1.00 10.240          H  
ATOM  15663 1HE  MET A 958      -3.711 -13.800 -30.040  1.00 10.240          H  
ATOM  15664 2HE  MET A 958      -4.303 -14.716 -28.661  1.00 10.240          H  
ATOM  15665 3HE  MET A 958      -4.498 -12.999 -28.727  1.00 10.240          H  
ATOM  15666  N   ILE A 959      -3.053 -17.409 -23.868  1.00  6.240          N  
ATOM  15667  CA  ILE A 959      -3.615 -18.697 -23.486  1.00  6.260          C  
ATOM  15668  C   ILE A 959      -4.113 -18.623 -22.052  1.00  6.150          C  
ATOM  15669  O   ILE A 959      -5.238 -19.056 -21.777  1.00  6.020          O  
ATOM  15670  CB  ILE A 959      -2.606 -19.851 -23.648  1.00  8.760          C  
ATOM  15671  CG1 ILE A 959      -2.337 -20.035 -25.142  1.00  8.760          C  
ATOM  15672  CG2 ILE A 959      -3.155 -21.118 -22.986  1.00  8.760          C  
ATOM  15673  CD1 ILE A 959      -1.180 -20.904 -25.509  1.00  8.760          C  
ATOM  15674  H   ILE A 959      -2.077 -17.320 -24.173  1.00  7.490          H  
ATOM  15675  HA  ILE A 959      -4.466 -18.910 -24.132  1.00  7.510          H  
ATOM  15676  HB  ILE A 959      -1.659 -19.576 -23.186  1.00 10.510          H  
ATOM  15677 1HG1 ILE A 959      -3.239 -20.416 -25.626  1.00 10.510          H  
ATOM  15678 2HG1 ILE A 959      -2.113 -19.078 -25.530  1.00 10.510          H  
ATOM  15679 1HG2 ILE A 959      -2.454 -21.936 -23.100  1.00 10.510          H  
ATOM  15680 2HG2 ILE A 959      -3.305 -20.938 -21.935  1.00 10.510          H  
ATOM  15681 3HG2 ILE A 959      -4.100 -21.382 -23.437  1.00 10.510          H  
ATOM  15682 1HD1 ILE A 959      -1.077 -20.892 -26.581  1.00 10.510          H  
ATOM  15683 2HD1 ILE A 959      -0.272 -20.502 -25.059  1.00 10.510          H  
ATOM  15684 3HD1 ILE A 959      -1.336 -21.918 -25.167  1.00 10.510          H  
ATOM  15685  N   GLU A 960      -3.285 -18.073 -21.142  1.00  6.210          N  
ATOM  15686  CA  GLU A 960      -3.692 -17.903 -19.748  1.00  6.150          C  
ATOM  15687  C   GLU A 960      -4.882 -16.942 -19.612  1.00  5.920          C  
ATOM  15688  O   GLU A 960      -5.754 -17.142 -18.777  1.00  5.830          O  
ATOM  15689  CB  GLU A 960      -2.532 -17.438 -18.858  1.00  8.630          C  
ATOM  15690  CG  GLU A 960      -1.469 -18.496 -18.630  1.00  8.630          C  
ATOM  15691  CD  GLU A 960      -0.415 -18.093 -17.621  1.00  8.630          C  
ATOM  15692  OE1 GLU A 960      -0.377 -16.950 -17.246  1.00  8.630          O  
ATOM  15693  OE2 GLU A 960       0.334 -18.945 -17.210  1.00  8.630          O  
ATOM  15694  H   GLU A 960      -2.346 -17.784 -21.442  1.00  7.450          H  
ATOM  15695  HA  GLU A 960      -4.008 -18.875 -19.374  1.00  7.380          H  
ATOM  15696 1HB  GLU A 960      -2.049 -16.585 -19.324  1.00 10.360          H  
ATOM  15697 2HB  GLU A 960      -2.909 -17.112 -17.893  1.00 10.360          H  
ATOM  15698 1HG  GLU A 960      -1.947 -19.412 -18.307  1.00 10.360          H  
ATOM  15699 2HG  GLU A 960      -0.984 -18.693 -19.588  1.00 10.360          H  
ATOM  15700  N   CYS A 961      -4.977 -15.923 -20.460  1.00  5.830          N  
ATOM  15701  CA  CYS A 961      -6.104 -14.986 -20.375  1.00  5.600          C  
ATOM  15702  C   CYS A 961      -7.417 -15.743 -20.500  1.00  5.480          C  
ATOM  15703  O   CYS A 961      -8.406 -15.411 -19.840  1.00  5.350          O  
ATOM  15704  CB  CYS A 961      -6.136 -14.039 -21.538  1.00  7.930          C  
ATOM  15705  SG  CYS A 961      -4.828 -12.891 -21.676  1.00  7.930          S  
ATOM  15706  H   CYS A 961      -4.214 -15.769 -21.113  1.00  7.000          H  
ATOM  15707  HA  CYS A 961      -6.065 -14.456 -19.426  1.00  6.720          H  
ATOM  15708 1HB  CYS A 961      -6.120 -14.644 -22.374  1.00  9.520          H  
ATOM  15709 2HB  CYS A 961      -7.080 -13.499 -21.547  1.00  9.520          H  
ATOM  15710  HG  CYS A 961      -3.835 -13.800 -21.513  1.00  9.520          H  
ATOM  15711  N   ILE A 962      -7.425 -16.758 -21.374  1.00  5.550          N  
ATOM  15712  CA  ILE A 962      -8.610 -17.564 -21.548  1.00  5.470          C  
ATOM  15713  C   ILE A 962      -8.684 -18.592 -20.424  1.00  5.490          C  
ATOM  15714  O   ILE A 962      -9.622 -18.566 -19.632  1.00  5.370          O  
ATOM  15715  CB  ILE A 962      -8.600 -18.303 -22.925  1.00  7.690          C  
ATOM  15716  CG1 ILE A 962      -8.574 -17.293 -24.127  1.00  7.690          C  
ATOM  15717  CG2 ILE A 962      -9.788 -19.282 -23.047  1.00  7.690          C  
ATOM  15718  CD1 ILE A 962      -9.746 -16.326 -24.246  1.00  7.690          C  
ATOM  15719  H   ILE A 962      -6.576 -16.937 -21.925  1.00  6.660          H  
ATOM  15720  HA  ILE A 962      -9.487 -16.928 -21.476  1.00  6.560          H  
ATOM  15721  HB  ILE A 962      -7.673 -18.877 -23.001  1.00  9.230          H  
ATOM  15722 1HG1 ILE A 962      -7.657 -16.714 -24.046  1.00  9.230          H  
ATOM  15723 2HG1 ILE A 962      -8.534 -17.872 -25.049  1.00  9.230          H  
ATOM  15724 1HG2 ILE A 962      -9.734 -19.799 -24.002  1.00  9.230          H  
ATOM  15725 2HG2 ILE A 962      -9.747 -20.015 -22.254  1.00  9.230          H  
ATOM  15726 3HG2 ILE A 962     -10.720 -18.740 -22.975  1.00  9.230          H  
ATOM  15727 1HD1 ILE A 962      -9.599 -15.694 -25.120  1.00  9.230          H  
ATOM  15728 2HD1 ILE A 962     -10.667 -16.879 -24.364  1.00  9.230          H  
ATOM  15729 3HD1 ILE A 962      -9.806 -15.698 -23.363  1.00  9.230          H  
ATOM  15730  N   LEU A 963      -7.655 -19.426 -20.252  1.00  5.680          N  
ATOM  15731  CA  LEU A 963      -7.741 -20.513 -19.271  1.00  5.730          C  
ATOM  15732  C   LEU A 963      -7.910 -20.088 -17.825  1.00  5.570          C  
ATOM  15733  O   LEU A 963      -8.684 -20.695 -17.080  1.00  5.470          O  
ATOM  15734  CB  LEU A 963      -6.532 -21.438 -19.369  1.00  8.000          C  
ATOM  15735  CG  LEU A 963      -6.430 -22.320 -20.649  1.00  8.000          C  
ATOM  15736  CD1 LEU A 963      -5.118 -23.074 -20.606  1.00  8.000          C  
ATOM  15737  CD2 LEU A 963      -7.629 -23.308 -20.742  1.00  8.000          C  
ATOM  15738  H   LEU A 963      -6.837 -19.344 -20.860  1.00  6.820          H  
ATOM  15739  HA  LEU A 963      -8.612 -21.094 -19.509  1.00  6.880          H  
ATOM  15740 1HB  LEU A 963      -5.639 -20.815 -19.340  1.00  9.600          H  
ATOM  15741 2HB  LEU A 963      -6.522 -22.079 -18.502  1.00  9.600          H  
ATOM  15742  HG  LEU A 963      -6.417 -21.675 -21.529  1.00  9.600          H  
ATOM  15743 1HD1 LEU A 963      -5.014 -23.676 -21.509  1.00  9.600          H  
ATOM  15744 2HD1 LEU A 963      -4.300 -22.376 -20.543  1.00  9.600          H  
ATOM  15745 3HD1 LEU A 963      -5.100 -23.723 -19.737  1.00  9.600          H  
ATOM  15746 1HD2 LEU A 963      -7.527 -23.917 -21.631  1.00  9.600          H  
ATOM  15747 2HD2 LEU A 963      -7.636 -23.955 -19.868  1.00  9.600          H  
ATOM  15748 3HD2 LEU A 963      -8.571 -22.784 -20.802  1.00  9.600          H  
ATOM  15749  N   MET A 964      -7.307 -18.982 -17.425  1.00  5.550          N  
ATOM  15750  CA  MET A 964      -7.405 -18.551 -16.046  1.00  5.430          C  
ATOM  15751  C   MET A 964      -8.749 -17.876 -15.794  1.00  5.280          C  
ATOM  15752  O   MET A 964      -9.006 -17.382 -14.701  1.00  5.210          O  
ATOM  15753  CB  MET A 964      -6.258 -17.610 -15.705  1.00  7.650          C  
ATOM  15754  CG  MET A 964      -4.878 -18.229 -15.860  1.00  7.650          C  
ATOM  15755  SD  MET A 964      -4.561 -19.592 -14.749  1.00  7.650          S  
ATOM  15756  CE  MET A 964      -2.953 -20.069 -15.351  1.00  7.650          C  
ATOM  15757  H   MET A 964      -6.718 -18.449 -18.057  1.00  6.660          H  
ATOM  15758  HA  MET A 964      -7.349 -19.428 -15.404  1.00  6.520          H  
ATOM  15759 1HB  MET A 964      -6.315 -16.713 -16.325  1.00  9.180          H  
ATOM  15760 2HB  MET A 964      -6.352 -17.303 -14.665  1.00  9.180          H  
ATOM  15761 1HG  MET A 964      -4.788 -18.609 -16.867  1.00  9.180          H  
ATOM  15762 2HG  MET A 964      -4.112 -17.470 -15.731  1.00  9.180          H  
ATOM  15763 1HE  MET A 964      -2.577 -20.909 -14.769  1.00  9.180          H  
ATOM  15764 2HE  MET A 964      -3.029 -20.358 -16.397  1.00  9.180          H  
ATOM  15765 3HE  MET A 964      -2.261 -19.231 -15.262  1.00  9.180          H  
ATOM  15766  N   TYR A 965      -9.617 -17.847 -16.801  1.00  5.270          N  
ATOM  15767  CA  TYR A 965     -10.939 -17.333 -16.611  1.00  5.190          C  
ATOM  15768  C   TYR A 965     -11.872 -18.531 -16.843  1.00  5.120          C  
ATOM  15769  O   TYR A 965     -12.525 -18.989 -15.903  1.00  5.030          O  
ATOM  15770  CB  TYR A 965     -11.198 -16.145 -17.552  1.00  7.300          C  
ATOM  15771  CG  TYR A 965     -12.499 -15.376 -17.298  1.00  7.300          C  
ATOM  15772  CD1 TYR A 965     -12.586 -14.592 -16.149  1.00  7.300          C  
ATOM  15773  CD2 TYR A 965     -13.565 -15.405 -18.194  1.00  7.300          C  
ATOM  15774  CE1 TYR A 965     -13.720 -13.857 -15.883  1.00  7.300          C  
ATOM  15775  CE2 TYR A 965     -14.711 -14.653 -17.921  1.00  7.300          C  
ATOM  15776  CZ  TYR A 965     -14.781 -13.883 -16.762  1.00  7.300          C  
ATOM  15777  OH  TYR A 965     -15.910 -13.139 -16.484  1.00  7.300          O  
ATOM  15778  H   TYR A 965      -9.367 -18.216 -17.718  1.00  6.320          H  
ATOM  15779  HA  TYR A 965     -11.062 -17.002 -15.582  1.00  6.230          H  
ATOM  15780 1HB  TYR A 965     -10.365 -15.443 -17.475  1.00  8.760          H  
ATOM  15781 2HB  TYR A 965     -11.210 -16.503 -18.584  1.00  8.760          H  
ATOM  15782  HD1 TYR A 965     -11.747 -14.560 -15.452  1.00  8.760          H  
ATOM  15783  HD2 TYR A 965     -13.505 -16.007 -19.100  1.00  8.760          H  
ATOM  15784  HE1 TYR A 965     -13.779 -13.248 -14.977  1.00  8.760          H  
ATOM  15785  HE2 TYR A 965     -15.551 -14.665 -18.616  1.00  8.760          H  
ATOM  15786  HH  TYR A 965     -15.779 -12.611 -15.648  1.00  8.760          H  
ATOM  15787  N   VAL A 966     -11.817 -19.164 -18.038  1.00  5.230          N  
ATOM  15788  CA  VAL A 966     -12.761 -20.257 -18.358  1.00  5.260          C  
ATOM  15789  C   VAL A 966     -12.617 -21.498 -17.484  1.00  5.350          C  
ATOM  15790  O   VAL A 966     -13.543 -22.284 -17.395  1.00  5.530          O  
ATOM  15791  CB  VAL A 966     -12.732 -20.729 -19.848  1.00  7.350          C  
ATOM  15792  CG1 VAL A 966     -13.074 -19.579 -20.763  1.00  7.350          C  
ATOM  15793  CG2 VAL A 966     -11.407 -21.354 -20.229  1.00  7.350          C  
ATOM  15794  H   VAL A 966     -11.167 -18.817 -18.737  1.00  6.280          H  
ATOM  15795  HA  VAL A 966     -13.767 -19.866 -18.191  1.00  6.310          H  
ATOM  15796  HB  VAL A 966     -13.520 -21.473 -19.978  1.00  8.820          H  
ATOM  15797 1HG1 VAL A 966     -13.104 -19.936 -21.784  1.00  8.820          H  
ATOM  15798 2HG1 VAL A 966     -14.054 -19.184 -20.488  1.00  8.820          H  
ATOM  15799 3HG1 VAL A 966     -12.323 -18.796 -20.671  1.00  8.820          H  
ATOM  15800 1HG2 VAL A 966     -11.448 -21.680 -21.263  1.00  8.820          H  
ATOM  15801 2HG2 VAL A 966     -10.658 -20.635 -20.117  1.00  8.820          H  
ATOM  15802 3HG2 VAL A 966     -11.187 -22.209 -19.595  1.00  8.820          H  
ATOM  15803  N   LYS A 967     -11.478 -21.766 -16.868  1.00  5.350          N  
ATOM  15804  CA  LYS A 967     -11.516 -22.938 -16.008  1.00  5.690          C  
ATOM  15805  C   LYS A 967     -12.549 -22.790 -14.872  1.00  5.790          C  
ATOM  15806  O   LYS A 967     -13.137 -23.790 -14.449  1.00  6.130          O  
ATOM  15807  CB  LYS A 967     -10.138 -23.271 -15.435  1.00  7.830          C  
ATOM  15808  CG  LYS A 967      -9.148 -23.874 -16.446  1.00  7.830          C  
ATOM  15809  CD  LYS A 967      -7.799 -24.161 -15.776  1.00  7.830          C  
ATOM  15810  CE  LYS A 967      -6.813 -24.837 -16.726  1.00  7.830          C  
ATOM  15811  NZ  LYS A 967      -5.507 -25.113 -16.058  1.00  7.830          N  
ATOM  15812  H   LYS A 967     -10.632 -21.198 -16.968  1.00  6.420          H  
ATOM  15813  HA  LYS A 967     -11.827 -23.787 -16.616  1.00  6.830          H  
ATOM  15814 1HB  LYS A 967      -9.688 -22.356 -15.043  1.00  9.400          H  
ATOM  15815 2HB  LYS A 967     -10.249 -23.964 -14.602  1.00  9.400          H  
ATOM  15816 1HG  LYS A 967      -9.558 -24.807 -16.833  1.00  9.400          H  
ATOM  15817 2HG  LYS A 967      -9.006 -23.192 -17.282  1.00  9.400          H  
ATOM  15818 1HD  LYS A 967      -7.368 -23.212 -15.443  1.00  9.400          H  
ATOM  15819 2HD  LYS A 967      -7.950 -24.798 -14.906  1.00  9.400          H  
ATOM  15820 1HE  LYS A 967      -7.238 -25.775 -17.076  1.00  9.400          H  
ATOM  15821 2HE  LYS A 967      -6.639 -24.193 -17.578  1.00  9.400          H  
ATOM  15822 1HZ  LYS A 967      -4.878 -25.558 -16.713  1.00  9.400          H  
ATOM  15823 2HZ  LYS A 967      -5.100 -24.243 -15.740  1.00  9.400          H  
ATOM  15824 3HZ  LYS A 967      -5.654 -25.724 -15.266  1.00  9.400          H  
ATOM  15825  N   LEU A 968     -12.704 -21.567 -14.324  1.00  5.590          N  
ATOM  15826  CA  LEU A 968     -13.595 -21.332 -13.191  1.00  5.740          C  
ATOM  15827  C   LEU A 968     -14.542 -20.126 -13.309  1.00  5.490          C  
ATOM  15828  O   LEU A 968     -15.724 -20.225 -12.983  1.00  5.480          O  
ATOM  15829  CB  LEU A 968     -12.737 -21.062 -11.939  1.00  7.980          C  
ATOM  15830  CG  LEU A 968     -11.778 -22.158 -11.432  1.00  7.980          C  
ATOM  15831  CD1 LEU A 968     -10.971 -21.573 -10.270  1.00  7.980          C  
ATOM  15832  CD2 LEU A 968     -12.552 -23.386 -10.972  1.00  7.980          C  
ATOM  15833  H   LEU A 968     -12.241 -20.768 -14.751  1.00  6.710          H  
ATOM  15834  HA  LEU A 968     -14.209 -22.218 -13.058  1.00  6.890          H  
ATOM  15835 1HB  LEU A 968     -12.137 -20.172 -12.127  1.00  9.570          H  
ATOM  15836 2HB  LEU A 968     -13.396 -20.833 -11.131  1.00  9.570          H  
ATOM  15837  HG  LEU A 968     -11.090 -22.439 -12.223  1.00  9.570          H  
ATOM  15838 1HD1 LEU A 968     -10.271 -22.319  -9.899  1.00  9.570          H  
ATOM  15839 2HD1 LEU A 968     -10.423 -20.704 -10.608  1.00  9.570          H  
ATOM  15840 3HD1 LEU A 968     -11.642 -21.279  -9.469  1.00  9.570          H  
ATOM  15841 1HD2 LEU A 968     -11.852 -24.137 -10.608  1.00  9.570          H  
ATOM  15842 2HD2 LEU A 968     -13.235 -23.115 -10.175  1.00  9.570          H  
ATOM  15843 3HD2 LEU A 968     -13.119 -23.805 -11.801  1.00  9.570          H  
ATOM  15844  N   LYS A 969     -13.953 -18.996 -13.729  1.00  5.640          N  
ATOM  15845  CA  LYS A 969     -14.318 -17.559 -13.710  1.00  5.780          C  
ATOM  15846  C   LYS A 969     -14.068 -16.893 -12.324  1.00  5.700          C  
ATOM  15847  O   LYS A 969     -13.077 -16.161 -12.257  1.00  6.070          O  
ATOM  15848  CB  LYS A 969     -15.709 -17.261 -14.274  1.00  8.040          C  
ATOM  15849  CG  LYS A 969     -15.789 -17.512 -15.741  1.00  8.040          C  
ATOM  15850  CD  LYS A 969     -17.117 -17.087 -16.316  1.00  8.040          C  
ATOM  15851  CE  LYS A 969     -17.258 -17.570 -17.750  1.00  8.040          C  
ATOM  15852  NZ  LYS A 969     -18.559 -17.194 -18.324  1.00  8.040          N  
ATOM  15853  H   LYS A 969     -13.034 -19.126 -14.131  1.00  6.770          H  
ATOM  15854  HA  LYS A 969     -13.640 -17.058 -14.400  1.00  6.940          H  
ATOM  15855 1HB  LYS A 969     -16.464 -17.887 -13.835  1.00  9.640          H  
ATOM  15856 2HB  LYS A 969     -15.974 -16.219 -14.080  1.00  9.640          H  
ATOM  15857 1HG  LYS A 969     -14.988 -16.985 -16.230  1.00  9.640          H  
ATOM  15858 2HG  LYS A 969     -15.638 -18.570 -15.921  1.00  9.640          H  
ATOM  15859 1HD  LYS A 969     -17.923 -17.474 -15.715  1.00  9.640          H  
ATOM  15860 2HD  LYS A 969     -17.174 -15.999 -16.306  1.00  9.640          H  
ATOM  15861 1HE  LYS A 969     -16.462 -17.164 -18.369  1.00  9.640          H  
ATOM  15862 2HE  LYS A 969     -17.182 -18.657 -17.751  1.00  9.640          H  
ATOM  15863 1HZ  LYS A 969     -18.652 -17.585 -19.270  1.00  9.640          H  
ATOM  15864 2HZ  LYS A 969     -19.289 -17.586 -17.760  1.00  9.640          H  
ATOM  15865 3HZ  LYS A 969     -18.660 -16.194 -18.357  1.00  9.640          H  
ATOM  15866  N   LYS A 970     -14.808 -17.143 -11.203  1.00  5.360          N  
ATOM  15867  CA  LYS A 970     -16.096 -17.826 -10.994  1.00  4.930          C  
ATOM  15868  C   LYS A 970     -17.135 -16.744 -11.098  1.00  4.750          C  
ATOM  15869  O   LYS A 970     -16.766 -15.575 -11.178  1.00  4.910          O  
ATOM  15870  CB  LYS A 970     -16.205 -18.515  -9.629  1.00  7.070          C  
ATOM  15871  CG  LYS A 970     -15.262 -19.676  -9.397  1.00  7.070          C  
ATOM  15872  CD  LYS A 970     -15.496 -20.291  -8.027  1.00  7.070          C  
ATOM  15873  CE  LYS A 970     -14.595 -21.466  -7.762  1.00  7.070          C  
ATOM  15874  NZ  LYS A 970     -14.817 -22.031  -6.386  1.00  7.070          N  
ATOM  15875  H   LYS A 970     -14.394 -16.769 -10.346  1.00  6.430          H  
ATOM  15876  HA  LYS A 970     -16.305 -18.527 -11.757  1.00  5.920          H  
ATOM  15877 1HB  LYS A 970     -16.022 -17.785  -8.845  1.00  8.490          H  
ATOM  15878 2HB  LYS A 970     -17.220 -18.891  -9.504  1.00  8.490          H  
ATOM  15879 1HG  LYS A 970     -15.433 -20.428 -10.162  1.00  8.490          H  
ATOM  15880 2HG  LYS A 970     -14.229 -19.317  -9.466  1.00  8.490          H  
ATOM  15881 1HD  LYS A 970     -15.329 -19.533  -7.254  1.00  8.490          H  
ATOM  15882 2HD  LYS A 970     -16.524 -20.638  -7.969  1.00  8.490          H  
ATOM  15883 1HE  LYS A 970     -14.796 -22.241  -8.498  1.00  8.490          H  
ATOM  15884 2HE  LYS A 970     -13.561 -21.150  -7.858  1.00  8.490          H  
ATOM  15885 1HZ  LYS A 970     -14.200 -22.820  -6.240  1.00  8.490          H  
ATOM  15886 2HZ  LYS A 970     -14.632 -21.322  -5.679  1.00  8.490          H  
ATOM  15887 3HZ  LYS A 970     -15.778 -22.338  -6.302  1.00  8.490          H  
ATOM  15888  N   VAL A 971     -18.417 -17.079 -11.170  1.00  4.480          N  
ATOM  15889  CA  VAL A 971     -19.389 -15.996 -11.248  1.00  4.300          C  
ATOM  15890  C   VAL A 971     -20.403 -15.950 -10.118  1.00  4.260          C  
ATOM  15891  O   VAL A 971     -21.032 -16.950  -9.753  1.00  4.350          O  
ATOM  15892  CB  VAL A 971     -20.097 -16.006 -12.619  1.00  6.090          C  
ATOM  15893  CG1 VAL A 971     -20.702 -17.346 -12.905  1.00  6.090          C  
ATOM  15894  CG2 VAL A 971     -21.187 -14.937 -12.636  1.00  6.090          C  
ATOM  15895  H   VAL A 971     -18.728 -18.059 -11.137  1.00  5.380          H  
ATOM  15896  HA  VAL A 971     -18.845 -15.053 -11.204  1.00  5.160          H  
ATOM  15897  HB  VAL A 971     -19.363 -15.791 -13.397  1.00  7.310          H  
ATOM  15898 1HG1 VAL A 971     -21.181 -17.313 -13.879  1.00  7.310          H  
ATOM  15899 2HG1 VAL A 971     -19.918 -18.099 -12.909  1.00  7.310          H  
ATOM  15900 3HG1 VAL A 971     -21.442 -17.604 -12.148  1.00  7.310          H  
ATOM  15901 1HG2 VAL A 971     -21.666 -14.939 -13.589  1.00  7.310          H  
ATOM  15902 2HG2 VAL A 971     -21.944 -15.139 -11.884  1.00  7.310          H  
ATOM  15903 3HG2 VAL A 971     -20.743 -13.966 -12.448  1.00  7.310          H  
ATOM  15904  N   CYS A 972     -20.538 -14.746  -9.576  1.00  4.180          N  
ATOM  15905  CA  CYS A 972     -21.470 -14.396  -8.535  1.00  4.180          C  
ATOM  15906  C   CYS A 972     -22.899 -14.332  -9.030  1.00  4.030          C  
ATOM  15907  O   CYS A 972     -23.174 -13.766 -10.089  1.00  3.920          O  
ATOM  15908  CB  CYS A 972     -21.124 -13.048  -7.924  1.00  5.850          C  
ATOM  15909  SG  CYS A 972     -22.214 -12.503  -6.563  1.00  5.850          S  
ATOM  15910  H   CYS A 972     -19.925 -14.007  -9.914  1.00  5.020          H  
ATOM  15911  HA  CYS A 972     -21.388 -15.145  -7.766  1.00  5.020          H  
ATOM  15912 1HB  CYS A 972     -20.119 -13.090  -7.538  1.00  7.020          H  
ATOM  15913 2HB  CYS A 972     -21.134 -12.299  -8.687  1.00  7.020          H  
ATOM  15914  HG  CYS A 972     -23.402 -12.886  -7.095  1.00  7.020          H  
ATOM  15915  N   ILE A 973     -23.791 -14.897  -8.248  1.00  4.060          N  
ATOM  15916  CA  ILE A 973     -25.213 -14.864  -8.486  1.00  3.970          C  
ATOM  15917  C   ILE A 973     -25.687 -13.494  -7.963  1.00  4.030          C  
ATOM  15918  O   ILE A 973     -25.443 -13.183  -6.800  1.00  4.200          O  
ATOM  15919  CB  ILE A 973     -25.875 -16.098  -7.795  1.00  5.590          C  
ATOM  15920  CG1 ILE A 973     -25.585 -17.401  -8.601  1.00  5.590          C  
ATOM  15921  CG2 ILE A 973     -27.299 -15.949  -7.602  1.00  5.590          C  
ATOM  15922  CD1 ILE A 973     -24.329 -18.154  -8.268  1.00  5.590          C  
ATOM  15923  H   ILE A 973     -23.439 -15.365  -7.414  1.00  4.870          H  
ATOM  15924  HA  ILE A 973     -25.370 -14.952  -9.552  1.00  4.760          H  
ATOM  15925  HB  ILE A 973     -25.420 -16.220  -6.827  1.00  6.710          H  
ATOM  15926 1HG1 ILE A 973     -26.419 -18.073  -8.452  1.00  6.710          H  
ATOM  15927 2HG1 ILE A 973     -25.536 -17.140  -9.654  1.00  6.710          H  
ATOM  15928 1HG2 ILE A 973     -27.691 -16.824  -7.089  1.00  6.710          H  
ATOM  15929 2HG2 ILE A 973     -27.509 -15.060  -7.003  1.00  6.710          H  
ATOM  15930 3HG2 ILE A 973     -27.738 -15.871  -8.566  1.00  6.710          H  
ATOM  15931 1HD1 ILE A 973     -24.281 -19.023  -8.906  1.00  6.710          H  
ATOM  15932 2HD1 ILE A 973     -23.445 -17.542  -8.436  1.00  6.710          H  
ATOM  15933 3HD1 ILE A 973     -24.359 -18.471  -7.238  1.00  6.710          H  
ATOM  15934  N   PRO A 974     -26.381 -12.659  -8.777  1.00  3.960          N  
ATOM  15935  CA  PRO A 974     -26.766 -11.287  -8.459  1.00  4.090          C  
ATOM  15936  C   PRO A 974     -27.669 -11.112  -7.268  1.00  4.150          C  
ATOM  15937  O   PRO A 974     -28.626 -11.861  -7.079  1.00  4.020          O  
ATOM  15938  CB  PRO A 974     -27.512 -10.832  -9.732  1.00  6.130          C  
ATOM  15939  CG  PRO A 974     -27.924 -12.086 -10.443  1.00  6.130          C  
ATOM  15940  CD  PRO A 974     -26.855 -13.118 -10.096  1.00  6.130          C  
ATOM  15941  HA  PRO A 974     -25.851 -10.697  -8.309  1.00  4.910          H  
ATOM  15942 1HB  PRO A 974     -28.384 -10.230  -9.441  1.00  7.360          H  
ATOM  15943 2HB  PRO A 974     -26.897 -10.184 -10.346  1.00  7.360          H  
ATOM  15944 1HG  PRO A 974     -28.929 -12.372 -10.152  1.00  7.360          H  
ATOM  15945 2HG  PRO A 974     -27.965 -11.891 -11.525  1.00  7.360          H  
ATOM  15946 1HD  PRO A 974     -27.338 -14.093 -10.032  1.00  7.360          H  
ATOM  15947 2HD  PRO A 974     -26.034 -13.097 -10.838  1.00  7.360          H  
ATOM  15948  N   THR A 975     -27.442 -10.014  -6.549  1.00  4.510          N  
ATOM  15949  CA  THR A 975     -28.249  -9.620  -5.404  1.00  4.660          C  
ATOM  15950  C   THR A 975     -29.738  -9.792  -5.687  1.00  4.610          C  
ATOM  15951  O   THR A 975     -30.461 -10.378  -4.883  1.00  4.700          O  
ATOM  15952  CB  THR A 975     -27.950  -8.158  -5.005  1.00  6.460          C  
ATOM  15953  OG1 THR A 975     -26.549  -8.026  -4.695  1.00  6.460          O  
ATOM  15954  CG2 THR A 975     -28.764  -7.798  -3.770  1.00  6.460          C  
ATOM  15955  H   THR A 975     -26.638  -9.436  -6.762  1.00  5.410          H  
ATOM  15956  HA  THR A 975     -27.988 -10.261  -4.562  1.00  5.590          H  
ATOM  15957  HB  THR A 975     -28.206  -7.484  -5.824  1.00  7.760          H  
ATOM  15958  HG1 THR A 975     -26.327  -7.093  -4.581  1.00  7.760          H  
ATOM  15959 1HG2 THR A 975     -28.545  -6.773  -3.479  1.00  7.760          H  
ATOM  15960 2HG2 THR A 975     -29.819  -7.886  -3.993  1.00  7.760          H  
ATOM  15961 3HG2 THR A 975     -28.508  -8.470  -2.953  1.00  7.760          H  
ATOM  15962  N   ASP A 976     -30.201  -9.266  -6.820  1.00  4.510          N  
ATOM  15963  CA  ASP A 976     -31.616  -9.306  -7.161  1.00  4.520          C  
ATOM  15964  C   ASP A 976     -32.192 -10.720  -7.260  1.00  4.410          C  
ATOM  15965  O   ASP A 976     -33.343 -10.946  -6.871  1.00  4.530          O  
ATOM  15966  CB  ASP A 976     -31.835  -8.625  -8.507  1.00  6.320          C  
ATOM  15967  CG  ASP A 976     -31.628  -7.128  -8.490  1.00  6.320          C  
ATOM  15968  OD1 ASP A 976     -31.609  -6.538  -7.439  1.00  6.320          O  
ATOM  15969  OD2 ASP A 976     -31.462  -6.586  -9.549  1.00  6.320          O  
ATOM  15970  H   ASP A 976     -29.556  -8.783  -7.426  1.00  5.410          H  
ATOM  15971  HA  ASP A 976     -32.166  -8.767  -6.390  1.00  5.420          H  
ATOM  15972 1HB  ASP A 976     -31.179  -9.070  -9.256  1.00  7.590          H  
ATOM  15973 2HB  ASP A 976     -32.858  -8.808  -8.819  1.00  7.590          H  
ATOM  15974  N   ILE A 977     -31.424 -11.686  -7.788  1.00  4.220          N  
ATOM  15975  CA  ILE A 977     -31.989 -13.017  -7.922  1.00  4.170          C  
ATOM  15976  C   ILE A 977     -31.978 -13.666  -6.559  1.00  4.300          C  
ATOM  15977  O   ILE A 977     -32.912 -14.381  -6.222  1.00  4.360          O  
ATOM  15978  CB  ILE A 977     -31.307 -13.918  -8.982  1.00  5.860          C  
ATOM  15979  CG1 ILE A 977     -32.252 -15.074  -9.311  1.00  5.860          C  
ATOM  15980  CG2 ILE A 977     -30.029 -14.457  -8.535  1.00  5.860          C  
ATOM  15981  CD1 ILE A 977     -31.834 -15.974 -10.433  1.00  5.860          C  
ATOM  15982  H   ILE A 977     -30.454 -11.502  -8.026  1.00  5.060          H  
ATOM  15983  HA  ILE A 977     -33.028 -12.917  -8.228  1.00  5.000          H  
ATOM  15984  HB  ILE A 977     -31.151 -13.329  -9.881  1.00  7.030          H  
ATOM  15985 1HG1 ILE A 977     -32.366 -15.663  -8.442  1.00  7.030          H  
ATOM  15986 2HG1 ILE A 977     -33.226 -14.652  -9.572  1.00  7.030          H  
ATOM  15987 1HG2 ILE A 977     -29.610 -15.036  -9.315  1.00  7.030          H  
ATOM  15988 2HG2 ILE A 977     -29.362 -13.673  -8.309  1.00  7.030          H  
ATOM  15989 3HG2 ILE A 977     -30.159 -15.085  -7.661  1.00  7.030          H  
ATOM  15990 1HD1 ILE A 977     -32.584 -16.726 -10.542  1.00  7.030          H  
ATOM  15991 2HD1 ILE A 977     -31.735 -15.408 -11.339  1.00  7.030          H  
ATOM  15992 3HD1 ILE A 977     -30.904 -16.465 -10.218  1.00  7.030          H  
ATOM  15993  N   PHE A 978     -30.921 -13.412  -5.784  1.00  4.390          N  
ATOM  15994  CA  PHE A 978     -30.834 -13.934  -4.432  1.00  4.580          C  
ATOM  15995  C   PHE A 978     -32.046 -13.497  -3.637  1.00  4.700          C  
ATOM  15996  O   PHE A 978     -32.722 -14.327  -3.019  1.00  4.790          O  
ATOM  15997  CB  PHE A 978     -29.565 -13.438  -3.743  1.00  6.340          C  
ATOM  15998  CG  PHE A 978     -29.521 -13.712  -2.271  1.00  6.340          C  
ATOM  15999  CD1 PHE A 978     -29.142 -14.932  -1.759  1.00  6.340          C  
ATOM  16000  CD2 PHE A 978     -29.888 -12.705  -1.382  1.00  6.340          C  
ATOM  16001  CE1 PHE A 978     -29.132 -15.144  -0.389  1.00  6.340          C  
ATOM  16002  CE2 PHE A 978     -29.879 -12.915  -0.034  1.00  6.340          C  
ATOM  16003  CZ  PHE A 978     -29.501 -14.135   0.464  1.00  6.340          C  
ATOM  16004  H   PHE A 978     -30.159 -12.832  -6.151  1.00  5.270          H  
ATOM  16005  HA  PHE A 978     -30.813 -15.021  -4.481  1.00  5.500          H  
ATOM  16006 1HB  PHE A 978     -28.696 -13.914  -4.206  1.00  7.600          H  
ATOM  16007 2HB  PHE A 978     -29.457 -12.377  -3.894  1.00  7.600          H  
ATOM  16008  HD1 PHE A 978     -28.852 -15.728  -2.445  1.00  7.600          H  
ATOM  16009  HD2 PHE A 978     -30.190 -11.732  -1.775  1.00  7.600          H  
ATOM  16010  HE1 PHE A 978     -28.828 -16.113   0.023  1.00  7.600          H  
ATOM  16011  HE2 PHE A 978     -30.170 -12.111   0.640  1.00  7.600          H  
ATOM  16012  HZ  PHE A 978     -29.491 -14.309   1.536  1.00  7.600          H  
ATOM  16013  N   LEU A 979     -32.341 -12.197  -3.656  1.00  4.730          N  
ATOM  16014  CA  LEU A 979     -33.449 -11.661  -2.893  1.00  4.880          C  
ATOM  16015  C   LEU A 979     -34.783 -12.246  -3.337  1.00  4.860          C  
ATOM  16016  O   LEU A 979     -35.659 -12.491  -2.506  1.00  5.030          O  
ATOM  16017  CB  LEU A 979     -33.491 -10.134  -3.033  1.00  6.770          C  
ATOM  16018  CG  LEU A 979     -32.320  -9.327  -2.386  1.00  6.770          C  
ATOM  16019  CD1 LEU A 979     -32.463  -7.875  -2.801  1.00  6.770          C  
ATOM  16020  CD2 LEU A 979     -32.332  -9.462  -0.882  1.00  6.770          C  
ATOM  16021  H   LEU A 979     -31.742 -11.566  -4.195  1.00  5.680          H  
ATOM  16022  HA  LEU A 979     -33.306 -11.933  -1.849  1.00  5.860          H  
ATOM  16023 1HB  LEU A 979     -33.484  -9.904  -4.105  1.00  8.130          H  
ATOM  16024 2HB  LEU A 979     -34.426  -9.774  -2.617  1.00  8.130          H  
ATOM  16025  HG  LEU A 979     -31.377  -9.695  -2.754  1.00  8.130          H  
ATOM  16026 1HD1 LEU A 979     -31.648  -7.291  -2.380  1.00  8.130          H  
ATOM  16027 2HD1 LEU A 979     -32.430  -7.806  -3.892  1.00  8.130          H  
ATOM  16028 3HD1 LEU A 979     -33.412  -7.482  -2.443  1.00  8.130          H  
ATOM  16029 1HD2 LEU A 979     -31.508  -8.882  -0.467  1.00  8.130          H  
ATOM  16030 2HD2 LEU A 979     -33.273  -9.081  -0.502  1.00  8.130          H  
ATOM  16031 3HD2 LEU A 979     -32.212 -10.498  -0.593  1.00  8.130          H  
ATOM  16032  N   ASN A 980     -34.964 -12.478  -4.641  1.00  4.700          N  
ATOM  16033  CA  ASN A 980     -36.220 -13.058  -5.100  1.00  4.720          C  
ATOM  16034  C   ASN A 980     -36.317 -14.546  -4.726  1.00  4.720          C  
ATOM  16035  O   ASN A 980     -37.354 -15.020  -4.258  1.00  4.850          O  
ATOM  16036  CB  ASN A 980     -36.334 -12.917  -6.602  1.00  6.600          C  
ATOM  16037  CG  ASN A 980     -36.545 -11.513  -7.061  1.00  6.600          C  
ATOM  16038  OD1 ASN A 980     -37.013 -10.627  -6.335  1.00  6.600          O  
ATOM  16039  ND2 ASN A 980     -36.186 -11.292  -8.287  1.00  6.600          N  
ATOM  16040  H   ASN A 980     -34.257 -12.180  -5.321  1.00  5.640          H  
ATOM  16041  HA  ASN A 980     -37.044 -12.537  -4.615  1.00  5.660          H  
ATOM  16042 1HB  ASN A 980     -35.419 -13.296  -7.065  1.00  7.920          H  
ATOM  16043 2HB  ASN A 980     -37.157 -13.532  -6.960  1.00  7.920          H  
ATOM  16044 1HD2 ASN A 980     -36.273 -10.380  -8.679  1.00  7.920          H  
ATOM  16045 2HD2 ASN A 980     -35.818 -12.049  -8.825  1.00  7.920          H  
ATOM  16046  N   LEU A 981     -35.225 -15.294  -4.893  1.00  4.620          N  
ATOM  16047  CA  LEU A 981     -35.202 -16.719  -4.578  1.00  4.660          C  
ATOM  16048  C   LEU A 981     -35.392 -16.938  -3.089  1.00  4.850          C  
ATOM  16049  O   LEU A 981     -36.080 -17.867  -2.672  1.00  4.910          O  
ATOM  16050  CB  LEU A 981     -33.896 -17.361  -5.077  1.00  6.510          C  
ATOM  16051  CG  LEU A 981     -33.715 -17.492  -6.609  1.00  6.510          C  
ATOM  16052  CD1 LEU A 981     -32.293 -17.974  -6.912  1.00  6.510          C  
ATOM  16053  CD2 LEU A 981     -34.688 -18.466  -7.168  1.00  6.510          C  
ATOM  16054  H   LEU A 981     -34.383 -14.868  -5.281  1.00  5.540          H  
ATOM  16055  HA  LEU A 981     -36.044 -17.187  -5.073  1.00  5.590          H  
ATOM  16056 1HB  LEU A 981     -33.073 -16.733  -4.728  1.00  7.810          H  
ATOM  16057 2HB  LEU A 981     -33.781 -18.337  -4.643  1.00  7.810          H  
ATOM  16058  HG  LEU A 981     -33.877 -16.531  -7.068  1.00  7.810          H  
ATOM  16059 1HD1 LEU A 981     -32.158 -18.056  -7.989  1.00  7.810          H  
ATOM  16060 2HD1 LEU A 981     -31.572 -17.255  -6.514  1.00  7.810          H  
ATOM  16061 3HD1 LEU A 981     -32.128 -18.949  -6.457  1.00  7.810          H  
ATOM  16062 1HD2 LEU A 981     -34.538 -18.551  -8.241  1.00  7.810          H  
ATOM  16063 2HD2 LEU A 981     -34.513 -19.415  -6.699  1.00  7.810          H  
ATOM  16064 3HD2 LEU A 981     -35.706 -18.154  -6.985  1.00  7.810          H  
ATOM  16065  N   ARG A 982     -34.880 -16.014  -2.283  1.00  4.960          N  
ATOM  16066  CA  ARG A 982     -34.966 -16.048  -0.834  1.00  5.180          C  
ATOM  16067  C   ARG A 982     -36.418 -16.035  -0.332  1.00  5.230          C  
ATOM  16068  O   ARG A 982     -36.669 -16.347   0.832  1.00  5.370          O  
ATOM  16069  CB  ARG A 982     -34.186 -14.887  -0.220  1.00  7.160          C  
ATOM  16070  CG  ARG A 982     -34.070 -14.917   1.310  1.00  7.160          C  
ATOM  16071  CD  ARG A 982     -33.247 -13.815   1.851  1.00  7.160          C  
ATOM  16072  NE  ARG A 982     -33.896 -12.518   1.690  1.00  7.160          N  
ATOM  16073  CZ  ARG A 982     -33.388 -11.334   2.103  1.00  7.160          C  
ATOM  16074  NH1 ARG A 982     -32.216 -11.277   2.706  1.00  7.160          N  
ATOM  16075  NH2 ARG A 982     -34.080 -10.224   1.908  1.00  7.160          N  
ATOM  16076  H   ARG A 982     -34.316 -15.265  -2.696  1.00  5.950          H  
ATOM  16077  HA  ARG A 982     -34.502 -16.971  -0.493  1.00  6.220          H  
ATOM  16078 1HB  ARG A 982     -33.174 -14.881  -0.619  1.00  8.600          H  
ATOM  16079 2HB  ARG A 982     -34.654 -13.949  -0.513  1.00  8.600          H  
ATOM  16080 1HG  ARG A 982     -35.051 -14.804   1.761  1.00  8.600          H  
ATOM  16081 2HG  ARG A 982     -33.633 -15.863   1.622  1.00  8.600          H  
ATOM  16082 1HD  ARG A 982     -33.073 -13.987   2.912  1.00  8.600          H  
ATOM  16083 2HD  ARG A 982     -32.305 -13.795   1.323  1.00  8.600          H  
ATOM  16084  HE  ARG A 982     -34.803 -12.507   1.239  1.00  8.600          H  
ATOM  16085 1HH1 ARG A 982     -31.689 -12.119   2.878  1.00  8.600          H  
ATOM  16086 2HH1 ARG A 982     -31.851 -10.387   3.017  1.00  8.600          H  
ATOM  16087 1HH2 ARG A 982     -34.982 -10.264   1.450  1.00  8.600          H  
ATOM  16088 2HH2 ARG A 982     -33.713  -9.335   2.217  1.00  8.600          H  
ATOM  16089  N   LYS A 983     -37.382 -15.657  -1.187  1.00  5.140          N  
ATOM  16090  CA  LYS A 983     -38.788 -15.603  -0.805  1.00  5.210          C  
ATOM  16091  C   LYS A 983     -39.451 -16.984  -0.934  1.00  5.150          C  
ATOM  16092  O   LYS A 983     -40.648 -17.132  -0.671  1.00  5.320          O  
ATOM  16093  CB  LYS A 983     -39.539 -14.590  -1.670  1.00  7.270          C  
ATOM  16094  CG  LYS A 983     -39.087 -13.144  -1.485  1.00  7.270          C  
ATOM  16095  CD  LYS A 983     -39.876 -12.188  -2.380  1.00  7.270          C  
ATOM  16096  CE  LYS A 983     -39.401 -10.742  -2.216  1.00  7.270          C  
ATOM  16097  NZ  LYS A 983     -40.167  -9.796  -3.089  1.00  7.270          N  
ATOM  16098  H   LYS A 983     -37.148 -15.421  -2.157  1.00  6.170          H  
ATOM  16099  HA  LYS A 983     -38.853 -15.296   0.238  1.00  6.250          H  
ATOM  16100 1HB  LYS A 983     -39.409 -14.850  -2.719  1.00  8.720          H  
ATOM  16101 2HB  LYS A 983     -40.605 -14.642  -1.450  1.00  8.720          H  
ATOM  16102 1HG  LYS A 983     -39.207 -12.855  -0.444  1.00  8.720          H  
ATOM  16103 2HG  LYS A 983     -38.030 -13.076  -1.742  1.00  8.720          H  
ATOM  16104 1HD  LYS A 983     -39.739 -12.486  -3.423  1.00  8.720          H  
ATOM  16105 2HD  LYS A 983     -40.934 -12.249  -2.137  1.00  8.720          H  
ATOM  16106 1HE  LYS A 983     -39.522 -10.442  -1.177  1.00  8.720          H  
ATOM  16107 2HE  LYS A 983     -38.341 -10.687  -2.480  1.00  8.720          H  
ATOM  16108 1HZ  LYS A 983     -39.821  -8.856  -2.954  1.00  8.720          H  
ATOM  16109 2HZ  LYS A 983     -40.053 -10.058  -4.059  1.00  8.720          H  
ATOM  16110 3HZ  LYS A 983     -41.148  -9.829  -2.848  1.00  8.720          H  
ATOM  16111  N   ALA A 984     -38.670 -17.985  -1.351  1.00  5.000          N  
ATOM  16112  CA  ALA A 984     -39.112 -19.365  -1.516  1.00  5.000          C  
ATOM  16113  C   ALA A 984     -39.589 -19.939  -0.190  1.00  5.460          C  
ATOM  16114  O   ALA A 984     -39.137 -19.550   0.888  1.00  5.750          O  
ATOM  16115  CB  ALA A 984     -37.990 -20.236  -2.074  1.00  7.000          C  
ATOM  16116  H   ALA A 984     -37.698 -17.777  -1.589  1.00  6.000          H  
ATOM  16117  HA  ALA A 984     -39.951 -19.375  -2.212  1.00  6.000          H  
ATOM  16118 1HB  ALA A 984     -38.345 -21.263  -2.211  1.00  8.400          H  
ATOM  16119 2HB  ALA A 984     -37.676 -19.833  -3.033  1.00  8.400          H  
ATOM  16120 3HB  ALA A 984     -37.147 -20.231  -1.389  1.00  8.400          H  
ATOM  16121  N   GLN A 985     -40.477 -20.919  -0.287  1.00  5.870          N  
ATOM  16122  CA  GLN A 985     -41.081 -21.632   0.840  1.00  6.280          C  
ATOM  16123  C   GLN A 985     -40.104 -22.346   1.793  1.00  6.140          C  
ATOM  16124  O   GLN A 985     -40.527 -22.855   2.830  1.00  6.210          O  
ATOM  16125  CB  GLN A 985     -42.116 -22.641   0.315  1.00  8.630          C  
ATOM  16126  CG  GLN A 985     -41.537 -23.798  -0.513  1.00  8.630          C  
ATOM  16127  CD  GLN A 985     -41.450 -23.471  -1.998  1.00  8.630          C  
ATOM  16128  OE1 GLN A 985     -41.271 -22.300  -2.369  1.00  8.630          O  
ATOM  16129  NE2 GLN A 985     -41.596 -24.480  -2.847  1.00  8.630          N  
ATOM  16130  H   GLN A 985     -40.785 -21.177  -1.224  1.00  7.040          H  
ATOM  16131  HA  GLN A 985     -41.618 -20.892   1.433  1.00  7.540          H  
ATOM  16132 1HB  GLN A 985     -42.654 -23.074   1.158  1.00 10.350          H  
ATOM  16133 2HB  GLN A 985     -42.847 -22.120  -0.303  1.00 10.350          H  
ATOM  16134 1HG  GLN A 985     -40.539 -24.017  -0.170  1.00 10.350          H  
ATOM  16135 2HG  GLN A 985     -42.169 -24.675  -0.391  1.00 10.350          H  
ATOM  16136 1HE2 GLN A 985     -41.554 -24.315  -3.836  1.00 10.350          H  
ATOM  16137 2HE2 GLN A 985     -41.761 -25.407  -2.509  1.00 10.350          H  
ATOM  16138  N   GLY A 986     -38.823 -22.432   1.433  1.00  6.210          N  
ATOM  16139  CA  GLY A 986     -37.818 -23.070   2.280  1.00  6.440          C  
ATOM  16140  C   GLY A 986     -37.094 -24.184   1.551  1.00  6.600          C  
ATOM  16141  O   GLY A 986     -36.183 -24.816   2.087  1.00  6.820          O  
ATOM  16142  H   GLY A 986     -38.536 -22.002   0.565  1.00  7.450          H  
ATOM  16143 1HA  GLY A 986     -37.098 -22.320   2.607  1.00  7.730          H  
ATOM  16144 2HA  GLY A 986     -38.292 -23.468   3.176  1.00  7.730          H  
ATOM  16145  N   THR A 987     -37.493 -24.396   0.317  1.00  6.700          N  
ATOM  16146  CA  THR A 987     -36.930 -25.393  -0.561  1.00  6.890          C  
ATOM  16147  C   THR A 987     -37.193 -24.990  -1.991  1.00  6.430          C  
ATOM  16148  O   THR A 987     -38.082 -24.178  -2.256  1.00  6.540          O  
ATOM  16149  CB  THR A 987     -37.506 -26.784  -0.283  1.00  9.570          C  
ATOM  16150  OG1 THR A 987     -36.805 -27.739  -1.079  1.00  9.570          O  
ATOM  16151  CG2 THR A 987     -38.993 -26.817  -0.620  1.00  9.570          C  
ATOM  16152  H   THR A 987     -38.256 -23.839  -0.026  1.00  8.040          H  
ATOM  16153  HA  THR A 987     -35.851 -25.431  -0.413  1.00  8.270          H  
ATOM  16154  HB  THR A 987     -37.367 -27.029   0.770  1.00 11.480          H  
ATOM  16155  HG1 THR A 987     -37.026 -28.626  -0.781  1.00 11.480          H  
ATOM  16156 1HG2 THR A 987     -39.384 -27.811  -0.417  1.00 11.480          H  
ATOM  16157 2HG2 THR A 987     -39.514 -26.094  -0.004  1.00 11.480          H  
ATOM  16158 3HG2 THR A 987     -39.154 -26.580  -1.671  1.00 11.480          H  
ATOM  16159  N   PHE A 988     -36.405 -25.530  -2.905  1.00  6.260          N  
ATOM  16160  CA  PHE A 988     -36.586 -25.257  -4.320  1.00  6.070          C  
ATOM  16161  C   PHE A 988     -36.906 -26.547  -5.056  1.00  6.230          C  
ATOM  16162  O   PHE A 988     -36.371 -27.604  -4.724  1.00  6.690          O  
ATOM  16163  CB  PHE A 988     -35.316 -24.623  -4.886  1.00  8.570          C  
ATOM  16164  CG  PHE A 988     -35.008 -23.266  -4.288  1.00  8.570          C  
ATOM  16165  CD1 PHE A 988     -34.224 -23.150  -3.136  1.00  8.570          C  
ATOM  16166  CD2 PHE A 988     -35.493 -22.102  -4.868  1.00  8.570          C  
ATOM  16167  CE1 PHE A 988     -33.944 -21.902  -2.595  1.00  8.570          C  
ATOM  16168  CE2 PHE A 988     -35.206 -20.873  -4.316  1.00  8.570          C  
ATOM  16169  CZ  PHE A 988     -34.431 -20.778  -3.184  1.00  8.570          C  
ATOM  16170  H   PHE A 988     -35.700 -26.190  -2.602  1.00  7.510          H  
ATOM  16171  HA  PHE A 988     -37.421 -24.567  -4.446  1.00  7.280          H  
ATOM  16172 1HB  PHE A 988     -34.466 -25.282  -4.700  1.00 10.290          H  
ATOM  16173 2HB  PHE A 988     -35.408 -24.518  -5.958  1.00 10.290          H  
ATOM  16174  HD1 PHE A 988     -33.834 -24.054  -2.664  1.00 10.290          H  
ATOM  16175  HD2 PHE A 988     -36.110 -22.160  -5.767  1.00 10.290          H  
ATOM  16176  HE1 PHE A 988     -33.345 -21.807  -1.696  1.00 10.290          H  
ATOM  16177  HE2 PHE A 988     -35.604 -19.965  -4.769  1.00 10.290          H  
ATOM  16178  HZ  PHE A 988     -34.218 -19.800  -2.754  1.00 10.290          H  
ATOM  16179  N   GLY A 989     -37.748 -26.469  -6.083  1.00  6.170          N  
ATOM  16180  CA  GLY A 989     -38.060 -27.665  -6.853  1.00  6.630          C  
ATOM  16181  C   GLY A 989     -36.828 -28.225  -7.553  1.00  6.660          C  
ATOM  16182  O   GLY A 989     -36.071 -27.495  -8.214  1.00  6.640          O  
ATOM  16183  H   GLY A 989     -38.184 -25.585  -6.319  1.00  7.400          H  
ATOM  16184 1HA  GLY A 989     -38.480 -28.420  -6.189  1.00  7.960          H  
ATOM  16185 2HA  GLY A 989     -38.832 -27.435  -7.584  1.00  7.960          H  
ATOM  16186  N   GLN A 990     -36.703 -29.561  -7.519  1.00  6.950          N  
ATOM  16187  CA  GLN A 990     -35.566 -30.283  -8.101  1.00  7.080          C  
ATOM  16188  C   GLN A 990     -35.420 -30.061  -9.596  1.00  6.910          C  
ATOM  16189  O   GLN A 990     -34.313 -30.048 -10.132  1.00  6.800          O  
ATOM  16190  CB  GLN A 990     -35.673 -31.779  -7.810  1.00  9.860          C  
ATOM  16191  CG  GLN A 990     -34.460 -32.590  -8.256  1.00  9.860          C  
ATOM  16192  CD  GLN A 990     -33.188 -32.195  -7.513  1.00  9.860          C  
ATOM  16193  OE1 GLN A 990     -33.175 -32.109  -6.281  1.00  9.860          O  
ATOM  16194  NE2 GLN A 990     -32.116 -31.958  -8.258  1.00  9.860          N  
ATOM  16195  H   GLN A 990     -37.388 -30.083  -6.990  1.00  8.340          H  
ATOM  16196  HA  GLN A 990     -34.666 -29.928  -7.615  1.00  8.500          H  
ATOM  16197 1HB  GLN A 990     -35.806 -31.931  -6.739  1.00 11.830          H  
ATOM  16198 2HB  GLN A 990     -36.550 -32.187  -8.314  1.00 11.830          H  
ATOM  16199 1HG  GLN A 990     -34.656 -33.641  -8.051  1.00 11.830          H  
ATOM  16200 2HG  GLN A 990     -34.294 -32.452  -9.323  1.00 11.830          H  
ATOM  16201 1HE2 GLN A 990     -31.250 -31.697  -7.828  1.00 11.830          H  
ATOM  16202 2HE2 GLN A 990     -32.178 -32.030  -9.258  1.00 11.830          H  
ATOM  16203  N   ASN A 991     -36.538 -29.909 -10.272  1.00  7.140          N  
ATOM  16204  CA  ASN A 991     -36.558 -29.684 -11.694  1.00  7.340          C  
ATOM  16205  C   ASN A 991     -37.150 -28.322 -12.029  1.00  6.780          C  
ATOM  16206  O   ASN A 991     -37.656 -28.124 -13.135  1.00  7.200          O  
ATOM  16207  CB  ASN A 991     -37.325 -30.807 -12.347  1.00 10.200          C  
ATOM  16208  CG  ASN A 991     -38.724 -30.859 -11.814  1.00 10.200          C  
ATOM  16209  OD1 ASN A 991     -38.971 -30.389 -10.683  1.00 10.200          O  
ATOM  16210  ND2 ASN A 991     -39.636 -31.418 -12.569  1.00 10.200          N  
ATOM  16211  H   ASN A 991     -37.438 -29.966  -9.801  1.00  8.570          H  
ATOM  16212  HA  ASN A 991     -35.532 -29.692 -12.066  1.00  8.810          H  
ATOM  16213 1HB  ASN A 991     -37.359 -30.657 -13.427  1.00 12.240          H  
ATOM  16214 2HB  ASN A 991     -36.827 -31.756 -12.154  1.00 12.240          H  
ATOM  16215 1HD2 ASN A 991     -40.581 -31.478 -12.249  1.00 12.240          H  
ATOM  16216 2HD2 ASN A 991     -39.388 -31.783 -13.466  1.00 12.240          H  
ATOM  16217  N   GLU A 992     -37.104 -27.383 -11.074  1.00  6.080          N  
ATOM  16218  CA  GLU A 992     -37.667 -26.063 -11.312  1.00  5.810          C  
ATOM  16219  C   GLU A 992     -36.629 -24.941 -11.269  1.00  5.390          C  
ATOM  16220  O   GLU A 992     -36.610 -24.088 -12.158  1.00  5.500          O  
ATOM  16221  CB  GLU A 992     -38.755 -25.757 -10.270  1.00  8.240          C  
ATOM  16222  CG  GLU A 992     -39.999 -26.654 -10.307  1.00  8.240          C  
ATOM  16223  CD  GLU A 992     -40.971 -26.323  -9.178  1.00  8.240          C  
ATOM  16224  OE1 GLU A 992     -40.607 -25.522  -8.345  1.00  8.240          O  
ATOM  16225  OE2 GLU A 992     -42.053 -26.859  -9.152  1.00  8.240          O  
ATOM  16226  H   GLU A 992     -36.667 -27.588 -10.174  1.00  7.300          H  
ATOM  16227  HA  GLU A 992     -38.123 -26.057 -12.301  1.00  6.970          H  
ATOM  16228 1HB  GLU A 992     -38.325 -25.826  -9.280  1.00  9.890          H  
ATOM  16229 2HB  GLU A 992     -39.091 -24.730 -10.398  1.00  9.890          H  
ATOM  16230 1HG  GLU A 992     -40.502 -26.529 -11.266  1.00  9.890          H  
ATOM  16231 2HG  GLU A 992     -39.688 -27.694 -10.225  1.00  9.890          H  
ATOM  16232  N   THR A 993     -35.784 -24.917 -10.229  1.00  5.210          N  
ATOM  16233  CA  THR A 993     -34.825 -23.810 -10.102  1.00  5.300          C  
ATOM  16234  C   THR A 993     -33.380 -24.260  -9.891  1.00  5.020          C  
ATOM  16235  O   THR A 993     -32.977 -24.583  -8.769  1.00  5.090          O  
ATOM  16236  CB  THR A 993     -35.225 -22.886  -8.936  1.00  7.380          C  
ATOM  16237  OG1 THR A 993     -36.549 -22.390  -9.135  1.00  7.380          O  
ATOM  16238  CG2 THR A 993     -34.310 -21.715  -8.877  1.00  7.380          C  
ATOM  16239  H   THR A 993     -35.822 -25.665  -9.531  1.00  6.250          H  
ATOM  16240  HA  THR A 993     -34.853 -23.229 -11.021  1.00  6.360          H  
ATOM  16241  HB  THR A 993     -35.173 -23.439  -8.007  1.00  8.860          H  
ATOM  16242  HG1 THR A 993     -37.157 -23.133  -9.165  1.00  8.860          H  
ATOM  16243 1HG2 THR A 993     -34.613 -21.108  -8.063  1.00  8.860          H  
ATOM  16244 2HG2 THR A 993     -33.314 -22.026  -8.741  1.00  8.860          H  
ATOM  16245 3HG2 THR A 993     -34.382 -21.153  -9.806  1.00  8.860          H  
ATOM  16246  N   ALA A 994     -32.574 -24.215 -10.947  1.00  4.880          N  
ATOM  16247  CA  ALA A 994     -31.197 -24.691 -10.854  1.00  4.740          C  
ATOM  16248  C   ALA A 994     -30.367 -23.924  -9.828  1.00  4.610          C  
ATOM  16249  O   ALA A 994     -29.627 -24.536  -9.061  1.00  4.600          O  
ATOM  16250  CB  ALA A 994     -30.524 -24.598 -12.206  1.00  6.690          C  
ATOM  16251  H   ALA A 994     -32.949 -23.907 -11.835  1.00  5.860          H  
ATOM  16252  HA  ALA A 994     -31.227 -25.737 -10.552  1.00  5.690          H  
ATOM  16253 1HB  ALA A 994     -29.516 -24.995 -12.147  1.00  8.030          H  
ATOM  16254 2HB  ALA A 994     -31.099 -25.174 -12.926  1.00  8.030          H  
ATOM  16255 3HB  ALA A 994     -30.484 -23.578 -12.515  1.00  8.030          H  
ATOM  16256  N   ILE A 995     -30.536 -22.603  -9.737  1.00  4.560          N  
ATOM  16257  CA  ILE A 995     -29.712 -21.849  -8.790  1.00  4.490          C  
ATOM  16258  C   ILE A 995     -30.004 -22.214  -7.353  1.00  4.610          C  
ATOM  16259  O   ILE A 995     -29.094 -22.428  -6.557  1.00  4.650          O  
ATOM  16260  CB  ILE A 995     -29.908 -20.326  -8.954  1.00  6.310          C  
ATOM  16261  CG1 ILE A 995     -29.433 -19.861 -10.335  1.00  6.310          C  
ATOM  16262  CG2 ILE A 995     -29.215 -19.521  -7.828  1.00  6.310          C  
ATOM  16263  CD1 ILE A 995     -27.947 -20.126 -10.702  1.00  6.310          C  
ATOM  16264  H   ILE A 995     -31.176 -22.134 -10.381  1.00  5.470          H  
ATOM  16265  HA  ILE A 995     -28.671 -22.098  -8.970  1.00  5.390          H  
ATOM  16266  HB  ILE A 995     -30.976 -20.117  -8.917  1.00  7.580          H  
ATOM  16267 1HG1 ILE A 995     -30.050 -20.327 -11.095  1.00  7.580          H  
ATOM  16268 2HG1 ILE A 995     -29.606 -18.796 -10.359  1.00  7.580          H  
ATOM  16269 1HG2 ILE A 995     -29.408 -18.461  -7.978  1.00  7.580          H  
ATOM  16270 2HG2 ILE A 995     -29.598 -19.810  -6.850  1.00  7.580          H  
ATOM  16271 3HG2 ILE A 995     -28.154 -19.697  -7.851  1.00  7.580          H  
ATOM  16272 1HD1 ILE A 995     -27.741 -19.730 -11.694  1.00  7.580          H  
ATOM  16273 2HD1 ILE A 995     -27.288 -19.646  -9.993  1.00  7.580          H  
ATOM  16274 3HD1 ILE A 995     -27.743 -21.188 -10.717  1.00  7.580          H  
ATOM  16275  N   GLY A 996     -31.270 -22.281  -6.999  1.00  4.720          N  
ATOM  16276  CA  GLY A 996     -31.677 -22.595  -5.642  1.00  4.880          C  
ATOM  16277  C   GLY A 996     -31.134 -23.950  -5.183  1.00  4.950          C  
ATOM  16278  O   GLY A 996     -30.781 -24.133  -4.011  1.00  5.020          O  
ATOM  16279  H   GLY A 996     -31.970 -22.093  -7.693  1.00  5.660          H  
ATOM  16280 1HA  GLY A 996     -31.348 -21.806  -4.964  1.00  5.860          H  
ATOM  16281 2HA  GLY A 996     -32.757 -22.605  -5.615  1.00  5.860          H  
ATOM  16282  N   LEU A 997     -31.008 -24.891  -6.118  1.00  4.960          N  
ATOM  16283  CA  LEU A 997     -30.488 -26.210  -5.799  1.00  5.060          C  
ATOM  16284  C   LEU A 997     -28.952 -26.225  -5.737  1.00  5.000          C  
ATOM  16285  O   LEU A 997     -28.358 -26.711  -4.771  1.00  5.100          O  
ATOM  16286  CB  LEU A 997     -30.918 -27.149  -6.915  1.00  7.040          C  
ATOM  16287  CG  LEU A 997     -32.421 -27.333  -7.091  1.00  7.040          C  
ATOM  16288  CD1 LEU A 997     -32.632 -28.039  -8.384  1.00  7.040          C  
ATOM  16289  CD2 LEU A 997     -33.049 -28.119  -5.930  1.00  7.040          C  
ATOM  16290  H   LEU A 997     -31.362 -24.703  -7.064  1.00  5.950          H  
ATOM  16291  HA  LEU A 997     -30.881 -26.522  -4.836  1.00  6.070          H  
ATOM  16292 1HB  LEU A 997     -30.525 -26.758  -7.855  1.00  8.450          H  
ATOM  16293 2HB  LEU A 997     -30.472 -28.126  -6.739  1.00  8.450          H  
ATOM  16294  HG  LEU A 997     -32.898 -26.364  -7.147  1.00  8.450          H  
ATOM  16295 1HD1 LEU A 997     -33.677 -28.129  -8.551  1.00  8.450          H  
ATOM  16296 2HD1 LEU A 997     -32.203 -27.458  -9.192  1.00  8.450          H  
ATOM  16297 3HD1 LEU A 997     -32.172 -29.022  -8.362  1.00  8.450          H  
ATOM  16298 1HD2 LEU A 997     -34.119 -28.223  -6.104  1.00  8.450          H  
ATOM  16299 2HD2 LEU A 997     -32.594 -29.110  -5.865  1.00  8.450          H  
ATOM  16300 3HD2 LEU A 997     -32.903 -27.591  -4.996  1.00  8.450          H  
ATOM  16301  N   LEU A 998     -28.308 -25.667  -6.762  1.00  4.860          N  
ATOM  16302  CA  LEU A 998     -26.851 -25.665  -6.909  1.00  4.820          C  
ATOM  16303  C   LEU A 998     -26.141 -24.826  -5.853  1.00  4.770          C  
ATOM  16304  O   LEU A 998     -25.023 -25.146  -5.448  1.00  4.840          O  
ATOM  16305  CB  LEU A 998     -26.509 -25.223  -8.335  1.00  6.760          C  
ATOM  16306  CG  LEU A 998     -26.905 -26.263  -9.456  1.00  6.760          C  
ATOM  16307  CD1 LEU A 998     -26.810 -25.611 -10.796  1.00  6.760          C  
ATOM  16308  CD2 LEU A 998     -25.951 -27.482  -9.424  1.00  6.760          C  
ATOM  16309  H   LEU A 998     -28.861 -25.238  -7.509  1.00  5.830          H  
ATOM  16310  HA  LEU A 998     -26.510 -26.684  -6.774  1.00  5.780          H  
ATOM  16311 1HB  LEU A 998     -27.034 -24.289  -8.540  1.00  8.120          H  
ATOM  16312 2HB  LEU A 998     -25.439 -25.039  -8.396  1.00  8.120          H  
ATOM  16313  HG  LEU A 998     -27.934 -26.591  -9.300  1.00  8.120          H  
ATOM  16314 1HD1 LEU A 998     -27.095 -26.317 -11.574  1.00  8.120          H  
ATOM  16315 2HD1 LEU A 998     -27.490 -24.767 -10.803  1.00  8.120          H  
ATOM  16316 3HD1 LEU A 998     -25.812 -25.274 -10.976  1.00  8.120          H  
ATOM  16317 1HD2 LEU A 998     -26.237 -28.172 -10.202  1.00  8.120          H  
ATOM  16318 2HD2 LEU A 998     -24.929 -27.154  -9.594  1.00  8.120          H  
ATOM  16319 3HD2 LEU A 998     -26.007 -27.991  -8.470  1.00  8.120          H  
ATOM  16320  N   THR A 999     -26.815 -23.789  -5.363  1.00  4.710          N  
ATOM  16321  CA  THR A 999     -26.291 -22.902  -4.326  1.00  4.700          C  
ATOM  16322  C   THR A 999     -26.609 -23.422  -2.925  1.00  4.890          C  
ATOM  16323  O   THR A 999     -26.316 -22.749  -1.920  1.00  4.950          O  
ATOM  16324  CB  THR A 999     -26.894 -21.495  -4.405  1.00  6.580          C  
ATOM  16325  OG1 THR A 999     -28.318 -21.587  -4.246  1.00  6.580          O  
ATOM  16326  CG2 THR A 999     -26.515 -20.727  -5.680  1.00  6.580          C  
ATOM  16327  H   THR A 999     -27.716 -23.547  -5.775  1.00  5.650          H  
ATOM  16328  HA  THR A 999     -25.209 -22.835  -4.431  1.00  5.640          H  
ATOM  16329  HB  THR A 999     -26.533 -20.961  -3.570  1.00  7.900          H  
ATOM  16330  HG1 THR A 999     -28.699 -22.011  -5.039  1.00  7.900          H  
ATOM  16331 1HG2 THR A 999     -26.956 -19.730  -5.642  1.00  7.900          H  
ATOM  16332 2HG2 THR A 999     -25.428 -20.640  -5.737  1.00  7.900          H  
ATOM  16333 3HG2 THR A 999     -26.879 -21.257  -6.553  1.00  7.900          H  
ATOM  16334  N   LYS A1000     -27.230 -24.609  -2.839  1.00  5.020          N  
ATOM  16335  CA  LYS A1000     -27.601 -25.215  -1.574  1.00  5.220          C  
ATOM  16336  C   LYS A1000     -28.551 -24.340  -0.768  1.00  5.240          C  
ATOM  16337  O   LYS A1000     -28.292 -24.054   0.404  1.00  5.370          O  
ATOM  16338  CB  LYS A1000     -26.343 -25.537  -0.753  1.00  7.230          C  
ATOM  16339  CG  LYS A1000     -25.389 -26.511  -1.437  1.00  7.230          C  
ATOM  16340  CD  LYS A1000     -24.149 -26.784  -0.587  1.00  7.230          C  
ATOM  16341  CE  LYS A1000     -23.217 -27.772  -1.290  1.00  7.230          C  
ATOM  16342  NZ  LYS A1000     -21.958 -28.013  -0.526  1.00  7.230          N  
ATOM  16343  H   LYS A1000     -27.455 -25.139  -3.685  1.00  6.020          H  
ATOM  16344  HA  LYS A1000     -28.120 -26.150  -1.793  1.00  6.260          H  
ATOM  16345 1HB  LYS A1000     -25.792 -24.640  -0.524  1.00  8.670          H  
ATOM  16346 2HB  LYS A1000     -26.639 -25.977   0.198  1.00  8.670          H  
ATOM  16347 1HG  LYS A1000     -25.910 -27.448  -1.633  1.00  8.670          H  
ATOM  16348 2HG  LYS A1000     -25.074 -26.090  -2.395  1.00  8.670          H  
ATOM  16349 1HD  LYS A1000     -23.617 -25.845  -0.419  1.00  8.670          H  
ATOM  16350 2HD  LYS A1000     -24.447 -27.190   0.380  1.00  8.670          H  
ATOM  16351 1HE  LYS A1000     -23.741 -28.719  -1.406  1.00  8.670          H  
ATOM  16352 2HE  LYS A1000     -22.963 -27.385  -2.277  1.00  8.670          H  
ATOM  16353 1HZ  LYS A1000     -21.385 -28.678  -1.028  1.00  8.670          H  
ATOM  16354 2HZ  LYS A1000     -21.450 -27.146  -0.425  1.00  8.670          H  
ATOM  16355 3HZ  LYS A1000     -22.179 -28.383   0.389  1.00  8.670          H  
ATOM  16356  N   GLY A1001     -29.636 -23.870  -1.398  1.00  5.150          N  
ATOM  16357  CA  GLY A1001     -30.601 -23.039  -0.702  1.00  5.200          C  
ATOM  16358  C   GLY A1001     -30.109 -21.614  -0.507  1.00  5.110          C  
ATOM  16359  O   GLY A1001     -30.498 -20.956   0.460  1.00  5.260          O  
ATOM  16360  H   GLY A1001     -29.830 -24.105  -2.376  1.00  6.180          H  
ATOM  16361 1HA  GLY A1001     -31.521 -23.033  -1.277  1.00  6.240          H  
ATOM  16362 2HA  GLY A1001     -30.829 -23.484   0.264  1.00  6.240          H  
ATOM  16363  N   LEU A1002     -29.249 -21.146  -1.425  1.00  4.910          N  
ATOM  16364  CA  LEU A1002     -28.625 -19.829  -1.384  1.00  4.840          C  
ATOM  16365  C   LEU A1002     -27.628 -19.689  -0.235  1.00  4.980          C  
ATOM  16366  O   LEU A1002     -27.483 -18.603   0.330  1.00  5.070          O  
ATOM  16367  CB  LEU A1002     -29.692 -18.737  -1.257  1.00  6.800          C  
ATOM  16368  CG  LEU A1002     -30.824 -18.741  -2.298  1.00  6.800          C  
ATOM  16369  CD1 LEU A1002     -31.815 -17.662  -1.926  1.00  6.800          C  
ATOM  16370  CD2 LEU A1002     -30.261 -18.503  -3.710  1.00  6.800          C  
ATOM  16371  H   LEU A1002     -29.000 -21.721  -2.229  1.00  5.890          H  
ATOM  16372  HA  LEU A1002     -28.069 -19.682  -2.307  1.00  5.810          H  
ATOM  16373 1HB  LEU A1002     -30.115 -18.731  -0.262  1.00  8.160          H  
ATOM  16374 2HB  LEU A1002     -29.177 -17.814  -1.394  1.00  8.160          H  
ATOM  16375  HG  LEU A1002     -31.343 -19.695  -2.270  1.00  8.160          H  
ATOM  16376 1HD1 LEU A1002     -32.615 -17.674  -2.620  1.00  8.160          H  
ATOM  16377 2HD1 LEU A1002     -32.200 -17.861  -0.928  1.00  8.160          H  
ATOM  16378 3HD1 LEU A1002     -31.345 -16.688  -1.942  1.00  8.160          H  
ATOM  16379 1HD2 LEU A1002     -31.072 -18.505  -4.409  1.00  8.160          H  
ATOM  16380 2HD2 LEU A1002     -29.749 -17.543  -3.750  1.00  8.160          H  
ATOM  16381 3HD2 LEU A1002     -29.563 -19.292  -3.977  1.00  8.160          H  
ATOM  16382  N   THR A1003     -26.947 -20.795   0.109  1.00  5.040          N  
ATOM  16383  CA  THR A1003     -25.883 -20.793   1.109  1.00  5.220          C  
ATOM  16384  C   THR A1003     -24.730 -20.021   0.506  1.00  5.140          C  
ATOM  16385  O   THR A1003     -24.075 -19.216   1.157  1.00  5.250          O  
ATOM  16386  CB  THR A1003     -25.395 -22.213   1.502  1.00  7.240          C  
ATOM  16387  OG1 THR A1003     -26.473 -22.986   2.070  1.00  7.240          O  
ATOM  16388  CG2 THR A1003     -24.282 -22.097   2.559  1.00  7.240          C  
ATOM  16389  H   THR A1003     -27.111 -21.657  -0.415  1.00  6.050          H  
ATOM  16390  HA  THR A1003     -26.223 -20.274   2.005  1.00  6.260          H  
ATOM  16391  HB  THR A1003     -25.008 -22.723   0.622  1.00  8.680          H  
ATOM  16392  HG1 THR A1003     -27.109 -23.272   1.374  1.00  8.680          H  
ATOM  16393 1HG2 THR A1003     -23.958 -23.082   2.830  1.00  8.680          H  
ATOM  16394 2HG2 THR A1003     -23.437 -21.530   2.178  1.00  8.680          H  
ATOM  16395 3HG2 THR A1003     -24.680 -21.600   3.435  1.00  8.680          H  
ATOM  16396  N   THR A1004     -24.457 -20.297  -0.761  1.00  4.990          N  
ATOM  16397  CA  THR A1004     -23.375 -19.602  -1.420  1.00  4.940          C  
ATOM  16398  C   THR A1004     -23.940 -18.940  -2.656  1.00  4.670          C  
ATOM  16399  O   THR A1004     -24.931 -19.390  -3.209  1.00  4.540          O  
ATOM  16400  CB  THR A1004     -22.239 -20.573  -1.811  1.00  6.940          C  
ATOM  16401  OG1 THR A1004     -22.718 -21.512  -2.777  1.00  6.940          O  
ATOM  16402  CG2 THR A1004     -21.756 -21.338  -0.566  1.00  6.940          C  
ATOM  16403  H   THR A1004     -25.020 -20.995  -1.259  1.00  5.990          H  
ATOM  16404  HA  THR A1004     -22.981 -18.829  -0.760  1.00  5.930          H  
ATOM  16405  HB  THR A1004     -21.426 -20.013  -2.244  1.00  8.320          H  
ATOM  16406  HG1 THR A1004     -21.970 -21.963  -3.185  1.00  8.320          H  
ATOM  16407 1HG2 THR A1004     -20.953 -22.015  -0.848  1.00  8.320          H  
ATOM  16408 2HG2 THR A1004     -21.397 -20.641   0.175  1.00  8.320          H  
ATOM  16409 3HG2 THR A1004     -22.573 -21.912  -0.146  1.00  8.320          H  
ATOM  16410  N   ASN A1005     -23.286 -17.910  -3.153  1.00  4.640          N  
ATOM  16411  CA  ASN A1005     -23.739 -17.269  -4.368  1.00  4.440          C  
ATOM  16412  C   ASN A1005     -22.626 -17.221  -5.385  1.00  4.420          C  
ATOM  16413  O   ASN A1005     -22.534 -16.288  -6.169  1.00  4.370          O  
ATOM  16414  CB  ASN A1005     -24.343 -15.907  -4.059  1.00  6.300          C  
ATOM  16415  CG  ASN A1005     -25.700 -16.041  -3.352  1.00  6.300          C  
ATOM  16416  OD1 ASN A1005     -26.715 -16.359  -3.993  1.00  6.300          O  
ATOM  16417  ND2 ASN A1005     -25.726 -15.812  -2.068  1.00  6.300          N  
ATOM  16418  H   ASN A1005     -22.463 -17.538  -2.688  1.00  5.570          H  
ATOM  16419  HA  ASN A1005     -24.532 -17.875  -4.809  1.00  5.330          H  
ATOM  16420 1HB  ASN A1005     -23.666 -15.355  -3.406  1.00  7.560          H  
ATOM  16421 2HB  ASN A1005     -24.464 -15.317  -4.964  1.00  7.560          H  
ATOM  16422 1HD2 ASN A1005     -26.596 -15.890  -1.573  1.00  7.560          H  
ATOM  16423 2HD2 ASN A1005     -24.887 -15.562  -1.587  1.00  7.560          H  
ATOM  16424  N   THR A1006     -21.764 -18.230  -5.358  1.00  4.490          N  
ATOM  16425  CA  THR A1006     -20.671 -18.345  -6.318  1.00  4.500          C  
ATOM  16426  C   THR A1006     -20.776 -19.689  -7.045  1.00  4.510          C  
ATOM  16427  O   THR A1006     -20.821 -20.745  -6.405  1.00  4.550          O  
ATOM  16428  CB  THR A1006     -19.291 -18.240  -5.626  1.00  6.300          C  
ATOM  16429  OG1 THR A1006     -19.160 -16.965  -4.947  1.00  6.300          O  
ATOM  16430  CG2 THR A1006     -18.193 -18.357  -6.681  1.00  6.300          C  
ATOM  16431  H   THR A1006     -21.901 -18.964  -4.675  1.00  5.390          H  
ATOM  16432  HA  THR A1006     -20.757 -17.552  -7.064  1.00  5.400          H  
ATOM  16433  HB  THR A1006     -19.180 -19.043  -4.898  1.00  7.560          H  
ATOM  16434  HG1 THR A1006     -19.773 -16.917  -4.198  1.00  7.560          H  
ATOM  16435 1HG2 THR A1006     -17.221 -18.280  -6.202  1.00  7.560          H  
ATOM  16436 2HG2 THR A1006     -18.266 -19.312  -7.186  1.00  7.560          H  
ATOM  16437 3HG2 THR A1006     -18.302 -17.568  -7.407  1.00  7.560          H  
ATOM  16438  N   TYR A1007     -20.760 -19.653  -8.379  1.00  4.510          N  
ATOM  16439  CA  TYR A1007     -20.852 -20.876  -9.172  1.00  4.530          C  
ATOM  16440  C   TYR A1007     -19.808 -20.882 -10.312  1.00  4.550          C  
ATOM  16441  O   TYR A1007     -19.643 -19.861 -10.987  1.00  4.520          O  
ATOM  16442  CB  TYR A1007     -22.280 -20.970  -9.723  1.00  6.330          C  
ATOM  16443  CG  TYR A1007     -22.612 -22.190 -10.517  1.00  6.330          C  
ATOM  16444  CD1 TYR A1007     -22.847 -23.377  -9.851  1.00  6.330          C  
ATOM  16445  CD2 TYR A1007     -22.707 -22.134 -11.895  1.00  6.330          C  
ATOM  16446  CE1 TYR A1007     -23.163 -24.503 -10.548  1.00  6.330          C  
ATOM  16447  CE2 TYR A1007     -23.030 -23.276 -12.600  1.00  6.330          C  
ATOM  16448  CZ  TYR A1007     -23.257 -24.459 -11.927  1.00  6.330          C  
ATOM  16449  OH  TYR A1007     -23.608 -25.608 -12.606  1.00  6.330          O  
ATOM  16450  H   TYR A1007     -20.753 -18.737  -8.843  1.00  5.410          H  
ATOM  16451  HA  TYR A1007     -20.682 -21.707  -8.502  1.00  5.440          H  
ATOM  16452 1HB  TYR A1007     -22.972 -20.931  -8.885  1.00  7.600          H  
ATOM  16453 2HB  TYR A1007     -22.476 -20.096 -10.348  1.00  7.600          H  
ATOM  16454  HD1 TYR A1007     -22.781 -23.415  -8.763  1.00  7.600          H  
ATOM  16455  HD2 TYR A1007     -22.526 -21.199 -12.420  1.00  7.600          H  
ATOM  16456  HE1 TYR A1007     -23.349 -25.431 -10.018  1.00  7.600          H  
ATOM  16457  HE2 TYR A1007     -23.102 -23.242 -13.685  1.00  7.600          H  
ATOM  16458  HH  TYR A1007     -23.934 -25.374 -13.506  1.00  7.600          H  
ATOM  16459  N   PRO A1008     -18.999 -21.955 -10.484  1.00  4.650          N  
ATOM  16460  CA  PRO A1008     -18.026 -22.066 -11.558  1.00  4.770          C  
ATOM  16461  C   PRO A1008     -18.730 -22.217 -12.899  1.00  4.760          C  
ATOM  16462  O   PRO A1008     -19.681 -22.994 -13.000  1.00  4.720          O  
ATOM  16463  CB  PRO A1008     -17.239 -23.323 -11.177  1.00  7.150          C  
ATOM  16464  CG  PRO A1008     -18.207 -24.145 -10.333  1.00  7.150          C  
ATOM  16465  CD  PRO A1008     -19.067 -23.130  -9.597  1.00  7.150          C  
ATOM  16466  HA  PRO A1008     -17.390 -21.174 -11.554  1.00  5.720          H  
ATOM  16467 1HB  PRO A1008     -16.922 -23.845 -12.093  1.00  8.590          H  
ATOM  16468 2HB  PRO A1008     -16.321 -23.039 -10.640  1.00  8.590          H  
ATOM  16469 1HG  PRO A1008     -18.815 -24.792 -10.988  1.00  8.590          H  
ATOM  16470 2HG  PRO A1008     -17.656 -24.814  -9.651  1.00  8.590          H  
ATOM  16471 1HD  PRO A1008     -20.078 -23.540  -9.551  1.00  8.590          H  
ATOM  16472 2HD  PRO A1008     -18.655 -22.902  -8.599  1.00  8.590          H  
ATOM  16473  N   VAL A1009     -18.219 -21.512 -13.902  1.00  4.940          N  
ATOM  16474  CA  VAL A1009     -18.708 -21.515 -15.287  1.00  5.010          C  
ATOM  16475  C   VAL A1009     -17.551 -21.593 -16.293  1.00  5.090          C  
ATOM  16476  O   VAL A1009     -16.664 -20.753 -16.257  1.00  5.220          O  
ATOM  16477  CB  VAL A1009     -19.586 -20.262 -15.533  1.00  6.990          C  
ATOM  16478  CG1 VAL A1009     -20.059 -20.185 -16.990  1.00  6.990          C  
ATOM  16479  CG2 VAL A1009     -20.820 -20.317 -14.605  1.00  6.990          C  
ATOM  16480  H   VAL A1009     -17.396 -20.942 -13.674  1.00  5.930          H  
ATOM  16481  HA  VAL A1009     -19.329 -22.399 -15.420  1.00  6.010          H  
ATOM  16482  HB  VAL A1009     -19.010 -19.382 -15.317  1.00  8.380          H  
ATOM  16483 1HG1 VAL A1009     -20.667 -19.297 -17.122  1.00  8.380          H  
ATOM  16484 2HG1 VAL A1009     -19.205 -20.137 -17.666  1.00  8.380          H  
ATOM  16485 3HG1 VAL A1009     -20.647 -21.044 -17.236  1.00  8.380          H  
ATOM  16486 1HG2 VAL A1009     -21.436 -19.447 -14.769  1.00  8.380          H  
ATOM  16487 2HG2 VAL A1009     -21.400 -21.203 -14.812  1.00  8.380          H  
ATOM  16488 3HG2 VAL A1009     -20.513 -20.336 -13.567  1.00  8.380          H  
ATOM  16489  N   SER A1010     -17.596 -22.537 -17.234  1.00  5.050          N  
ATOM  16490  CA  SER A1010     -16.524 -22.707 -18.216  1.00  5.140          C  
ATOM  16491  C   SER A1010     -16.819 -22.242 -19.645  1.00  5.190          C  
ATOM  16492  O   SER A1010     -16.574 -21.083 -19.987  1.00  5.260          O  
ATOM  16493  CB  SER A1010     -16.131 -24.173 -18.269  1.00  7.160          C  
ATOM  16494  OG  SER A1010     -17.193 -24.969 -18.779  1.00  7.160          O  
ATOM  16495  H   SER A1010     -18.364 -23.197 -17.246  1.00  6.060          H  
ATOM  16496  HA  SER A1010     -15.698 -22.119 -17.866  1.00  6.170          H  
ATOM  16497 1HB  SER A1010     -15.249 -24.281 -18.901  1.00  8.590          H  
ATOM  16498 2HB  SER A1010     -15.860 -24.510 -17.270  1.00  8.590          H  
ATOM  16499  HG  SER A1010     -17.926 -24.919 -18.126  1.00  8.590          H  
ATOM  16500  N   MET A1011     -17.374 -23.155 -20.455  1.00  5.290          N  
ATOM  16501  CA  MET A1011     -17.727 -22.944 -21.863  1.00  5.350          C  
ATOM  16502  C   MET A1011     -18.721 -21.813 -22.122  1.00  5.150          C  
ATOM  16503  O   MET A1011     -18.684 -21.216 -23.185  1.00  5.330          O  
ATOM  16504  CB  MET A1011     -18.279 -24.250 -22.450  1.00  7.470          C  
ATOM  16505  CG  MET A1011     -17.278 -25.355 -22.756  1.00  7.470          C  
ATOM  16506  SD  MET A1011     -18.086 -26.985 -23.172  1.00  7.470          S  
ATOM  16507  CE  MET A1011     -18.980 -26.753 -24.727  1.00  7.470          C  
ATOM  16508  H   MET A1011     -17.532 -24.070 -20.052  1.00  6.350          H  
ATOM  16509  HA  MET A1011     -16.817 -22.689 -22.399  1.00  6.420          H  
ATOM  16510 1HB  MET A1011     -18.928 -24.662 -21.736  1.00  8.960          H  
ATOM  16511 2HB  MET A1011     -18.860 -24.037 -23.348  1.00  8.960          H  
ATOM  16512 1HG  MET A1011     -16.694 -25.034 -23.615  1.00  8.960          H  
ATOM  16513 2HG  MET A1011     -16.606 -25.494 -21.910  1.00  8.960          H  
ATOM  16514 1HE  MET A1011     -19.471 -27.679 -24.995  1.00  8.960          H  
ATOM  16515 2HE  MET A1011     -19.736 -25.975 -24.603  1.00  8.960          H  
ATOM  16516 3HE  MET A1011     -18.301 -26.472 -25.511  1.00  8.960          H  
ATOM  16517  N   ASN A1012     -19.623 -21.491 -21.205  1.00  4.910          N  
ATOM  16518  CA  ASN A1012     -20.528 -20.385 -21.535  1.00  4.770          C  
ATOM  16519  C   ASN A1012     -19.750 -19.044 -21.606  1.00  4.670          C  
ATOM  16520  O   ASN A1012     -19.232 -18.555 -20.590  1.00  4.760          O  
ATOM  16521  CB  ASN A1012     -21.688 -20.301 -20.569  1.00  6.730          C  
ATOM  16522  CG  ASN A1012     -22.681 -19.293 -21.016  1.00  6.730          C  
ATOM  16523  OD1 ASN A1012     -22.679 -18.908 -22.187  1.00  6.730          O  
ATOM  16524  ND2 ASN A1012     -23.504 -18.834 -20.126  1.00  6.730          N  
ATOM  16525  H   ASN A1012     -19.721 -22.033 -20.338  1.00  5.890          H  
ATOM  16526  HA  ASN A1012     -20.926 -20.559 -22.516  1.00  5.720          H  
ATOM  16527 1HB  ASN A1012     -22.173 -21.277 -20.492  1.00  8.080          H  
ATOM  16528 2HB  ASN A1012     -21.326 -20.035 -19.587  1.00  8.080          H  
ATOM  16529 1HD2 ASN A1012     -24.177 -18.138 -20.383  1.00  8.080          H  
ATOM  16530 2HD2 ASN A1012     -23.459 -19.167 -19.185  1.00  8.080          H  
ATOM  16531  N   TRP A1013     -19.638 -18.480 -22.820  1.00  4.570          N  
ATOM  16532  CA  TRP A1013     -18.837 -17.287 -23.100  1.00  4.510          C  
ATOM  16533  C   TRP A1013     -19.609 -15.995 -22.880  1.00  4.470          C  
ATOM  16534  O   TRP A1013     -20.835 -15.955 -22.982  1.00  4.540          O  
ATOM  16535  CB  TRP A1013     -18.336 -17.314 -24.547  1.00  6.340          C  
ATOM  16536  CG  TRP A1013     -17.360 -18.431 -24.827  1.00  6.340          C  
ATOM  16537  CD1 TRP A1013     -17.693 -19.639 -25.336  1.00  6.340          C  
ATOM  16538  CD2 TRP A1013     -15.922 -18.473 -24.629  1.00  6.340          C  
ATOM  16539  NE1 TRP A1013     -16.592 -20.427 -25.452  1.00  6.340          N  
ATOM  16540  CE2 TRP A1013     -15.500 -19.733 -25.039  1.00  6.340          C  
ATOM  16541  CE3 TRP A1013     -14.982 -17.569 -24.146  1.00  6.340          C  
ATOM  16542  CZ2 TRP A1013     -14.196 -20.108 -24.991  1.00  6.340          C  
ATOM  16543  CZ3 TRP A1013     -13.650 -17.961 -24.102  1.00  6.340          C  
ATOM  16544  CH2 TRP A1013     -13.277 -19.203 -24.522  1.00  6.340          C  
ATOM  16545  H   TRP A1013     -20.134 -18.906 -23.609  1.00  5.480          H  
ATOM  16546  HA  TRP A1013     -17.975 -17.296 -22.437  1.00  5.410          H  
ATOM  16547 1HB  TRP A1013     -19.184 -17.423 -25.218  1.00  7.610          H  
ATOM  16548 2HB  TRP A1013     -17.860 -16.362 -24.782  1.00  7.610          H  
ATOM  16549  HD1 TRP A1013     -18.705 -19.951 -25.594  1.00  7.610          H  
ATOM  16550  HE1 TRP A1013     -16.627 -21.411 -25.797  1.00  7.610          H  
ATOM  16551  HE3 TRP A1013     -15.286 -16.583 -23.818  1.00  7.610          H  
ATOM  16552  HZ2 TRP A1013     -13.887 -21.085 -25.319  1.00  7.610          H  
ATOM  16553  HZ3 TRP A1013     -12.917 -17.253 -23.727  1.00  7.610          H  
ATOM  16554  HH2 TRP A1013     -12.237 -19.496 -24.490  1.00  7.610          H  
ATOM  16555  N   LEU A1014     -18.892 -14.928 -22.558  1.00  4.590          N  
ATOM  16556  CA  LEU A1014     -19.532 -13.632 -22.414  1.00  4.590          C  
ATOM  16557  C   LEU A1014     -19.878 -13.172 -23.805  1.00  4.420          C  
ATOM  16558  O   LEU A1014     -19.079 -13.353 -24.732  1.00  4.520          O  
ATOM  16559  CB  LEU A1014     -18.575 -12.639 -21.770  1.00  6.430          C  
ATOM  16560  CG  LEU A1014     -18.068 -12.996 -20.385  1.00  6.430          C  
ATOM  16561  CD1 LEU A1014     -17.105 -11.956 -19.949  1.00  6.430          C  
ATOM  16562  CD2 LEU A1014     -19.187 -13.097 -19.435  1.00  6.430          C  
ATOM  16563  H   LEU A1014     -17.895 -15.017 -22.440  1.00  5.510          H  
ATOM  16564  HA  LEU A1014     -20.458 -13.725 -21.851  1.00  5.510          H  
ATOM  16565 1HB  LEU A1014     -17.728 -12.536 -22.407  1.00  7.710          H  
ATOM  16566 2HB  LEU A1014     -19.073 -11.668 -21.712  1.00  7.710          H  
ATOM  16567  HG  LEU A1014     -17.541 -13.945 -20.420  1.00  7.710          H  
ATOM  16568 1HD1 LEU A1014     -16.719 -12.197 -18.958  1.00  7.710          H  
ATOM  16569 2HD1 LEU A1014     -16.279 -11.899 -20.655  1.00  7.710          H  
ATOM  16570 3HD1 LEU A1014     -17.626 -11.007 -19.914  1.00  7.710          H  
ATOM  16571 1HD2 LEU A1014     -18.774 -13.340 -18.468  1.00  7.710          H  
ATOM  16572 2HD2 LEU A1014     -19.708 -12.143 -19.390  1.00  7.710          H  
ATOM  16573 3HD2 LEU A1014     -19.880 -13.875 -19.732  1.00  7.710          H  
ATOM  16574  N   GLN A1015     -21.042 -12.573 -23.989  1.00  4.300          N  
ATOM  16575  CA  GLN A1015     -21.348 -12.197 -25.348  1.00  4.220          C  
ATOM  16576  C   GLN A1015     -20.547 -10.988 -25.756  1.00  4.130          C  
ATOM  16577  O   GLN A1015     -20.498  -9.984 -25.060  1.00  3.870          O  
ATOM  16578  CB  GLN A1015     -22.831 -11.944 -25.526  1.00  5.940          C  
ATOM  16579  CG  GLN A1015     -23.257 -11.661 -26.954  1.00  5.940          C  
ATOM  16580  CD  GLN A1015     -24.747 -11.556 -27.092  1.00  5.940          C  
ATOM  16581  OE1 GLN A1015     -25.487 -11.919 -26.176  1.00  5.940          O  
ATOM  16582  NE2 GLN A1015     -25.209 -11.063 -28.235  1.00  5.940          N  
ATOM  16583  H   GLN A1015     -21.687 -12.368 -23.214  1.00  5.160          H  
ATOM  16584  HA  GLN A1015     -21.070 -13.023 -26.002  1.00  5.060          H  
ATOM  16585 1HB  GLN A1015     -23.399 -12.793 -25.148  1.00  7.130          H  
ATOM  16586 2HB  GLN A1015     -23.081 -11.104 -24.940  1.00  7.130          H  
ATOM  16587 1HG  GLN A1015     -22.824 -10.716 -27.280  1.00  7.130          H  
ATOM  16588 2HG  GLN A1015     -22.914 -12.469 -27.583  1.00  7.130          H  
ATOM  16589 1HE2 GLN A1015     -26.197 -10.970 -28.377  1.00  7.130          H  
ATOM  16590 2HE2 GLN A1015     -24.578 -10.778 -28.960  1.00  7.130          H  
ATOM  16591  N   GLY A1016     -19.915 -11.075 -26.907  1.00  4.460          N  
ATOM  16592  CA  GLY A1016     -19.150  -9.955 -27.412  1.00  4.450          C  
ATOM  16593  C   GLY A1016     -17.722  -9.834 -26.886  1.00  4.550          C  
ATOM  16594  O   GLY A1016     -17.026  -8.895 -27.267  1.00  4.660          O  
ATOM  16595  H   GLY A1016     -19.959 -11.930 -27.445  1.00  5.350          H  
ATOM  16596 1HA  GLY A1016     -19.123 -10.017 -28.487  1.00  5.340          H  
ATOM  16597 2HA  GLY A1016     -19.689  -9.038 -27.178  1.00  5.340          H  
ATOM  16598  N   ASN A1017     -17.248 -10.756 -26.029  1.00  4.600          N  
ATOM  16599  CA  ASN A1017     -15.875 -10.570 -25.543  1.00  4.750          C  
ATOM  16600  C   ASN A1017     -14.838 -11.015 -26.575  1.00  4.840          C  
ATOM  16601  O   ASN A1017     -13.729 -10.487 -26.614  1.00  4.980          O  
ATOM  16602  CB  ASN A1017     -15.650 -11.334 -24.257  1.00  6.590          C  
ATOM  16603  CG  ASN A1017     -15.755 -12.825 -24.457  1.00  6.590          C  
ATOM  16604  OD1 ASN A1017     -16.314 -13.300 -25.469  1.00  6.590          O  
ATOM  16605  ND2 ASN A1017     -15.209 -13.571 -23.525  1.00  6.590          N  
ATOM  16606  H   ASN A1017     -17.836 -11.540 -25.710  1.00  5.520          H  
ATOM  16607  HA  ASN A1017     -15.715  -9.508 -25.352  1.00  5.700          H  
ATOM  16608 1HB  ASN A1017     -14.657 -11.105 -23.867  1.00  7.910          H  
ATOM  16609 2HB  ASN A1017     -16.376 -11.013 -23.513  1.00  7.910          H  
ATOM  16610 1HD2 ASN A1017     -15.219 -14.562 -23.608  1.00  7.910          H  
ATOM  16611 2HD2 ASN A1017     -14.767 -13.144 -22.737  1.00  7.910          H  
ATOM  16612  N   LEU A1018     -15.241 -11.960 -27.423  1.00  4.890          N  
ATOM  16613  CA  LEU A1018     -14.426 -12.565 -28.468  1.00  5.070          C  
ATOM  16614  C   LEU A1018     -15.134 -12.730 -29.822  1.00  5.210          C  
ATOM  16615  O   LEU A1018     -15.152 -13.838 -30.365  1.00  5.380          O  
ATOM  16616  CB  LEU A1018     -13.928 -13.938 -27.979  1.00  7.030          C  
ATOM  16617  CG  LEU A1018     -12.956 -13.929 -26.790  1.00  7.030          C  
ATOM  16618  CD1 LEU A1018     -12.835 -15.308 -26.252  1.00  7.030          C  
ATOM  16619  CD2 LEU A1018     -11.568 -13.415 -27.249  1.00  7.030          C  
ATOM  16620  H   LEU A1018     -16.164 -12.348 -27.248  1.00  5.870          H  
ATOM  16621  HA  LEU A1018     -13.573 -11.921 -28.622  1.00  6.080          H  
ATOM  16622 1HB  LEU A1018     -14.799 -14.528 -27.684  1.00  8.430          H  
ATOM  16623 2HB  LEU A1018     -13.449 -14.440 -28.783  1.00  8.430          H  
ATOM  16624  HG  LEU A1018     -13.344 -13.301 -26.016  1.00  8.430          H  
ATOM  16625 1HD1 LEU A1018     -12.170 -15.305 -25.405  1.00  8.430          H  
ATOM  16626 2HD1 LEU A1018     -13.816 -15.649 -25.943  1.00  8.430          H  
ATOM  16627 3HD1 LEU A1018     -12.449 -15.953 -27.005  1.00  8.430          H  
ATOM  16628 1HD2 LEU A1018     -10.879 -13.415 -26.418  1.00  8.430          H  
ATOM  16629 2HD2 LEU A1018     -11.180 -14.055 -28.031  1.00  8.430          H  
ATOM  16630 3HD2 LEU A1018     -11.650 -12.407 -27.630  1.00  8.430          H  
ATOM  16631  N   ASN A1019     -15.792 -11.694 -30.353  1.00  5.170          N  
ATOM  16632  CA  ASN A1019     -16.521 -11.884 -31.616  1.00  5.310          C  
ATOM  16633  C   ASN A1019     -15.643 -12.199 -32.830  1.00  5.530          C  
ATOM  16634  O   ASN A1019     -16.028 -13.012 -33.670  1.00  5.710          O  
ATOM  16635  CB  ASN A1019     -17.387 -10.690 -31.944  1.00  7.380          C  
ATOM  16636  CG  ASN A1019     -18.617 -10.603 -31.134  1.00  7.380          C  
ATOM  16637  OD1 ASN A1019     -19.072 -11.571 -30.498  1.00  7.380          O  
ATOM  16638  ND2 ASN A1019     -19.202  -9.437 -31.147  1.00  7.380          N  
ATOM  16639  H   ASN A1019     -15.741 -10.781 -29.909  1.00  6.200          H  
ATOM  16640  HA  ASN A1019     -17.184 -12.739 -31.485  1.00  6.370          H  
ATOM  16641 1HB  ASN A1019     -16.803  -9.776 -31.811  1.00  8.850          H  
ATOM  16642 2HB  ASN A1019     -17.682 -10.736 -32.981  1.00  8.850          H  
ATOM  16643 1HD2 ASN A1019     -20.047  -9.294 -30.636  1.00  8.850          H  
ATOM  16644 2HD2 ASN A1019     -18.807  -8.685 -31.674  1.00  8.850          H  
ATOM  16645  N   TYR A1020     -14.466 -11.599 -32.934  1.00  5.550          N  
ATOM  16646  CA  TYR A1020     -13.604 -11.865 -34.083  1.00  5.780          C  
ATOM  16647  C   TYR A1020     -13.054 -13.255 -33.938  1.00  5.970          C  
ATOM  16648  O   TYR A1020     -13.030 -14.020 -34.903  1.00  6.300          O  
ATOM  16649  CB  TYR A1020     -12.488 -10.825 -34.226  1.00  8.000          C  
ATOM  16650  CG  TYR A1020     -12.975  -9.501 -34.785  1.00  8.000          C  
ATOM  16651  CD1 TYR A1020     -13.318  -8.461 -33.944  1.00  8.000          C  
ATOM  16652  CD2 TYR A1020     -13.062  -9.330 -36.152  1.00  8.000          C  
ATOM  16653  CE1 TYR A1020     -13.754  -7.272 -34.461  1.00  8.000          C  
ATOM  16654  CE2 TYR A1020     -13.492  -8.137 -36.669  1.00  8.000          C  
ATOM  16655  CZ  TYR A1020     -13.842  -7.109 -35.829  1.00  8.000          C  
ATOM  16656  OH  TYR A1020     -14.277  -5.910 -36.339  1.00  8.000          O  
ATOM  16657  H   TYR A1020     -14.180 -10.949 -32.211  1.00  6.660          H  
ATOM  16658  HA  TYR A1020     -14.198 -11.849 -34.991  1.00  6.940          H  
ATOM  16659 1HB  TYR A1020     -12.021 -10.640 -33.259  1.00  9.600          H  
ATOM  16660 2HB  TYR A1020     -11.713 -11.214 -34.889  1.00  9.600          H  
ATOM  16661  HD1 TYR A1020     -13.247  -8.576 -32.876  1.00  9.600          H  
ATOM  16662  HD2 TYR A1020     -12.790 -10.147 -36.822  1.00  9.600          H  
ATOM  16663  HE1 TYR A1020     -14.028  -6.458 -33.792  1.00  9.600          H  
ATOM  16664  HE2 TYR A1020     -13.559  -8.009 -37.739  1.00  9.600          H  
ATOM  16665  HH  TYR A1020     -14.304  -5.967 -37.308  1.00  9.600          H  
ATOM  16666  N   LEU A1021     -12.686 -13.639 -32.718  1.00  5.790          N  
ATOM  16667  CA  LEU A1021     -12.211 -15.004 -32.574  1.00  5.950          C  
ATOM  16668  C   LEU A1021     -13.356 -15.992 -32.925  1.00  6.030          C  
ATOM  16669  O   LEU A1021     -13.118 -17.009 -33.584  1.00  6.260          O  
ATOM  16670  CB  LEU A1021     -11.549 -15.212 -31.212  1.00  8.270          C  
ATOM  16671  CG  LEU A1021     -10.952 -16.606 -30.924  1.00  8.270          C  
ATOM  16672  CD1 LEU A1021      -9.947 -17.016 -32.017  1.00  8.270          C  
ATOM  16673  CD2 LEU A1021     -10.239 -16.544 -29.581  1.00  8.270          C  
ATOM  16674  H   LEU A1021     -12.689 -12.963 -31.934  1.00  6.950          H  
ATOM  16675  HA  LEU A1021     -11.426 -15.139 -33.306  1.00  7.140          H  
ATOM  16676 1HB  LEU A1021     -10.759 -14.470 -31.093  1.00  9.920          H  
ATOM  16677 2HB  LEU A1021     -12.294 -15.031 -30.471  1.00  9.920          H  
ATOM  16678  HG  LEU A1021     -11.727 -17.326 -30.879  1.00  9.920          H  
ATOM  16679 1HD1 LEU A1021      -9.530 -17.973 -31.781  1.00  9.920          H  
ATOM  16680 2HD1 LEU A1021     -10.439 -17.088 -32.975  1.00  9.920          H  
ATOM  16681 3HD1 LEU A1021      -9.164 -16.309 -32.087  1.00  9.920          H  
ATOM  16682 1HD2 LEU A1021      -9.806 -17.518 -29.349  1.00  9.920          H  
ATOM  16683 2HD2 LEU A1021      -9.455 -15.807 -29.616  1.00  9.920          H  
ATOM  16684 3HD2 LEU A1021     -10.951 -16.266 -28.820  1.00  9.920          H  
ATOM  16685  N   SER A1022     -14.608 -15.676 -32.550  1.00  5.860          N  
ATOM  16686  CA  SER A1022     -15.732 -16.538 -32.922  1.00  5.930          C  
ATOM  16687  C   SER A1022     -15.788 -16.681 -34.444  1.00  6.170          C  
ATOM  16688  O   SER A1022     -15.896 -17.801 -34.974  1.00  6.380          O  
ATOM  16689  CB  SER A1022     -17.061 -15.963 -32.471  1.00  8.270          C  
ATOM  16690  OG  SER A1022     -18.110 -16.810 -32.871  1.00  8.270          O  
ATOM  16691  H   SER A1022     -14.785 -14.854 -31.968  1.00  7.030          H  
ATOM  16692  HA  SER A1022     -15.594 -17.517 -32.471  1.00  7.120          H  
ATOM  16693 1HB  SER A1022     -17.069 -15.832 -31.389  1.00  9.930          H  
ATOM  16694 2HB  SER A1022     -17.198 -15.002 -32.913  1.00  9.930          H  
ATOM  16695  HG  SER A1022     -18.918 -16.250 -33.009  1.00  9.930          H  
ATOM  16696  N   SER A1023     -15.657 -15.545 -35.166  1.00  6.160          N  
ATOM  16697  CA  SER A1023     -15.659 -15.565 -36.625  1.00  6.380          C  
ATOM  16698  C   SER A1023     -14.541 -16.439 -37.172  1.00  6.620          C  
ATOM  16699  O   SER A1023     -14.741 -17.115 -38.176  1.00  6.830          O  
ATOM  16700  CB  SER A1023     -15.564 -14.179 -37.244  1.00  8.840          C  
ATOM  16701  OG  SER A1023     -16.725 -13.415 -37.043  1.00  8.840          O  
ATOM  16702  H   SER A1023     -15.605 -14.645 -34.676  1.00  7.390          H  
ATOM  16703  HA  SER A1023     -16.602 -15.988 -36.950  1.00  7.660          H  
ATOM  16704 1HB  SER A1023     -14.714 -13.653 -36.820  1.00 10.610          H  
ATOM  16705 2HB  SER A1023     -15.379 -14.274 -38.312  1.00 10.610          H  
ATOM  16706  HG  SER A1023     -16.597 -12.605 -37.616  1.00 10.610          H  
ATOM  16707  N   VAL A1024     -13.393 -16.526 -36.493  1.00  6.590          N  
ATOM  16708  CA  VAL A1024     -12.314 -17.379 -36.987  1.00  6.810          C  
ATOM  16709  C   VAL A1024     -12.802 -18.807 -37.126  1.00  6.960          C  
ATOM  16710  O   VAL A1024     -12.511 -19.470 -38.125  1.00  7.180          O  
ATOM  16711  CB  VAL A1024     -11.094 -17.405 -36.024  1.00  9.450          C  
ATOM  16712  CG1 VAL A1024     -10.108 -18.487 -36.458  1.00  9.450          C  
ATOM  16713  CG2 VAL A1024     -10.408 -16.033 -35.986  1.00  9.450          C  
ATOM  16714  H   VAL A1024     -13.268 -15.931 -35.666  1.00  7.910          H  
ATOM  16715  HA  VAL A1024     -11.994 -17.012 -37.960  1.00  8.170          H  
ATOM  16716  HB  VAL A1024     -11.425 -17.666 -35.043  1.00 11.340          H  
ATOM  16717 1HG1 VAL A1024      -9.280 -18.509 -35.776  1.00 11.340          H  
ATOM  16718 2HG1 VAL A1024     -10.582 -19.455 -36.449  1.00 11.340          H  
ATOM  16719 3HG1 VAL A1024      -9.754 -18.284 -37.441  1.00 11.340          H  
ATOM  16720 1HG2 VAL A1024      -9.566 -16.064 -35.294  1.00 11.340          H  
ATOM  16721 2HG2 VAL A1024     -10.060 -15.770 -36.950  1.00 11.340          H  
ATOM  16722 3HG2 VAL A1024     -11.108 -15.287 -35.658  1.00 11.340          H  
ATOM  16723  N   TYR A1025     -13.521 -19.298 -36.126  1.00  6.830          N  
ATOM  16724  CA  TYR A1025     -13.961 -20.687 -36.172  1.00  6.950          C  
ATOM  16725  C   TYR A1025     -15.097 -20.895 -37.167  1.00  7.060          C  
ATOM  16726  O   TYR A1025     -15.139 -21.911 -37.872  1.00  7.250          O  
ATOM  16727  CB  TYR A1025     -14.425 -21.115 -34.803  1.00  9.680          C  
ATOM  16728  CG  TYR A1025     -13.372 -20.914 -33.797  1.00  9.680          C  
ATOM  16729  CD1 TYR A1025     -13.628 -20.027 -32.796  1.00  9.680          C  
ATOM  16730  CD2 TYR A1025     -12.144 -21.544 -33.873  1.00  9.680          C  
ATOM  16731  CE1 TYR A1025     -12.704 -19.767 -31.880  1.00  9.680          C  
ATOM  16732  CE2 TYR A1025     -11.206 -21.258 -32.926  1.00  9.680          C  
ATOM  16733  CZ  TYR A1025     -11.497 -20.373 -31.946  1.00  9.680          C  
ATOM  16734  OH  TYR A1025     -10.585 -20.068 -31.041  1.00  9.680          O  
ATOM  16735  H   TYR A1025     -13.712 -18.687 -35.316  1.00  8.200          H  
ATOM  16736  HA  TYR A1025     -13.123 -21.306 -36.487  1.00  8.340          H  
ATOM  16737 1HB  TYR A1025     -15.303 -20.529 -34.516  1.00 11.620          H  
ATOM  16738 2HB  TYR A1025     -14.702 -22.167 -34.817  1.00 11.620          H  
ATOM  16739  HD1 TYR A1025     -14.590 -19.527 -32.745  1.00 11.620          H  
ATOM  16740  HD2 TYR A1025     -11.921 -22.249 -34.672  1.00 11.620          H  
ATOM  16741  HE1 TYR A1025     -12.928 -19.065 -31.100  1.00 11.620          H  
ATOM  16742  HE2 TYR A1025     -10.232 -21.729 -32.956  1.00 11.620          H  
ATOM  16743  HH  TYR A1025     -10.970 -19.469 -30.396  1.00 11.620          H  
ATOM  16744  N   HIS A1026     -16.005 -19.924 -37.257  1.00  6.970          N  
ATOM  16745  CA  HIS A1026     -17.129 -20.067 -38.173  1.00  7.100          C  
ATOM  16746  C   HIS A1026     -16.595 -20.020 -39.605  1.00  7.320          C  
ATOM  16747  O   HIS A1026     -17.036 -20.780 -40.474  1.00  7.520          O  
ATOM  16748  CB  HIS A1026     -18.137 -18.938 -37.968  1.00  9.890          C  
ATOM  16749  CG  HIS A1026     -18.839 -18.932 -36.650  1.00  9.890          C  
ATOM  16750  ND1 HIS A1026     -19.643 -19.958 -36.202  1.00  9.890          N  
ATOM  16751  CD2 HIS A1026     -18.864 -17.995 -35.692  1.00  9.890          C  
ATOM  16752  CE1 HIS A1026     -20.094 -19.646 -34.987  1.00  9.890          C  
ATOM  16753  NE2 HIS A1026     -19.646 -18.464 -34.676  1.00  9.890          N  
ATOM  16754  H   HIS A1026     -15.940 -19.112 -36.629  1.00  8.360          H  
ATOM  16755  HA  HIS A1026     -17.622 -21.022 -38.012  1.00  8.520          H  
ATOM  16756 1HB  HIS A1026     -17.595 -18.020 -38.011  1.00 11.870          H  
ATOM  16757 2HB  HIS A1026     -18.870 -18.932 -38.765  1.00 11.870          H  
ATOM  16758  HD2 HIS A1026     -18.356 -17.044 -35.712  1.00 11.870          H  
ATOM  16759  HE1 HIS A1026     -20.747 -20.253 -34.361  1.00 11.870          H  
ATOM  16760  HE2 HIS A1026     -19.842 -17.955 -33.811  1.00 11.870          H  
ATOM  16761  N   SER A1027     -15.619 -19.137 -39.824  1.00  7.310          N  
ATOM  16762  CA  SER A1027     -14.935 -18.937 -41.087  1.00  7.510          C  
ATOM  16763  C   SER A1027     -14.201 -20.213 -41.475  1.00  7.690          C  
ATOM  16764  O   SER A1027     -14.206 -20.596 -42.648  1.00  7.880          O  
ATOM  16765  CB  SER A1027     -13.989 -17.761 -40.981  1.00 10.430          C  
ATOM  16766  OG  SER A1027     -13.331 -17.509 -42.186  1.00 10.430          O  
ATOM  16767  H   SER A1027     -15.331 -18.535 -39.062  1.00  8.770          H  
ATOM  16768  HA  SER A1027     -15.678 -18.713 -41.852  1.00  9.010          H  
ATOM  16769 1HB  SER A1027     -14.545 -16.879 -40.682  1.00 12.520          H  
ATOM  16770 2HB  SER A1027     -13.255 -17.962 -40.203  1.00 12.520          H  
ATOM  16771  HG  SER A1027     -12.833 -16.699 -42.022  1.00 12.520          H  
ATOM  16772  N   CYS A1028     -13.535 -20.864 -40.506  1.00  7.620          N  
ATOM  16773  CA  CYS A1028     -12.842 -22.109 -40.797  1.00  7.800          C  
ATOM  16774  C   CYS A1028     -13.820 -23.176 -41.288  1.00  7.920          C  
ATOM  16775  O   CYS A1028     -13.506 -23.893 -42.244  1.00  8.140          O  
ATOM  16776  CB  CYS A1028     -12.120 -22.636 -39.564  1.00 10.850          C  
ATOM  16777  SG  CYS A1028     -10.686 -21.689 -39.072  1.00 10.850          S  
ATOM  16778  H   CYS A1028     -13.481 -20.456 -39.569  1.00  9.140          H  
ATOM  16779  HA  CYS A1028     -12.103 -21.919 -41.574  1.00  9.360          H  
ATOM  16780 1HB  CYS A1028     -12.814 -22.655 -38.726  1.00 13.020          H  
ATOM  16781 2HB  CYS A1028     -11.813 -23.635 -39.742  1.00 13.020          H  
ATOM  16782  HG  CYS A1028     -11.382 -20.574 -38.741  1.00 13.020          H  
ATOM  16783  N   ALA A1029     -15.013 -23.273 -40.670  1.00  7.770          N  
ATOM  16784  CA  ALA A1029     -16.008 -24.244 -41.135  1.00  7.880          C  
ATOM  16785  C   ALA A1029     -16.432 -23.953 -42.570  1.00  8.080          C  
ATOM  16786  O   ALA A1029     -16.531 -24.875 -43.387  1.00  8.290          O  
ATOM  16787  CB  ALA A1029     -17.232 -24.232 -40.238  1.00 10.990          C  
ATOM  16788  H   ALA A1029     -15.187 -22.703 -39.832  1.00  9.320          H  
ATOM  16789  HA  ALA A1029     -15.559 -25.227 -41.118  1.00  9.460          H  
ATOM  16790 1HB  ALA A1029     -17.949 -24.968 -40.589  1.00 13.190          H  
ATOM  16791 2HB  ALA A1029     -16.944 -24.462 -39.219  1.00 13.190          H  
ATOM  16792 3HB  ALA A1029     -17.681 -23.246 -40.270  1.00 13.190          H  
ATOM  16793  N   MET A1030     -16.633 -22.668 -42.887  1.00  8.030          N  
ATOM  16794  CA  MET A1030     -17.036 -22.232 -44.223  1.00  8.220          C  
ATOM  16795  C   MET A1030     -15.958 -22.559 -45.270  1.00  8.440          C  
ATOM  16796  O   MET A1030     -16.270 -23.018 -46.377  1.00  8.650          O  
ATOM  16797  CB  MET A1030     -17.355 -20.744 -44.164  1.00 11.430          C  
ATOM  16798  CG  MET A1030     -18.614 -20.426 -43.329  1.00 11.430          C  
ATOM  16799  SD  MET A1030     -18.879 -18.663 -43.114  1.00 11.430          S  
ATOM  16800  CE  MET A1030     -20.144 -18.516 -41.893  1.00 11.430          C  
ATOM  16801  H   MET A1030     -16.561 -21.971 -42.135  1.00  9.640          H  
ATOM  16802  HA  MET A1030     -17.940 -22.771 -44.498  1.00  9.860          H  
ATOM  16803 1HB  MET A1030     -16.515 -20.208 -43.738  1.00 13.720          H  
ATOM  16804 2HB  MET A1030     -17.507 -20.362 -45.175  1.00 13.720          H  
ATOM  16805 1HG  MET A1030     -19.482 -20.840 -43.838  1.00 13.720          H  
ATOM  16806 2HG  MET A1030     -18.546 -20.895 -42.361  1.00 13.720          H  
ATOM  16807 1HE  MET A1030     -20.363 -17.472 -41.728  1.00 13.720          H  
ATOM  16808 2HE  MET A1030     -21.043 -19.015 -42.246  1.00 13.720          H  
ATOM  16809 3HE  MET A1030     -19.807 -18.961 -40.963  1.00 13.720          H  
ATOM  16810  N   LYS A1031     -14.686 -22.346 -44.919  1.00  8.410          N  
ATOM  16811  CA  LYS A1031     -13.604 -22.675 -45.837  1.00  8.630          C  
ATOM  16812  C   LYS A1031     -13.452 -24.177 -46.014  1.00  8.820          C  
ATOM  16813  O   LYS A1031     -13.212 -24.638 -47.136  1.00  9.040          O  
ATOM  16814  CB  LYS A1031     -12.280 -22.089 -45.374  1.00 11.990          C  
ATOM  16815  CG  LYS A1031     -12.196 -20.609 -45.524  1.00 11.990          C  
ATOM  16816  CD  LYS A1031     -10.822 -20.082 -45.146  1.00 11.990          C  
ATOM  16817  CE  LYS A1031     -10.757 -18.581 -45.342  1.00 11.990          C  
ATOM  16818  NZ  LYS A1031     -11.624 -17.902 -44.375  1.00 11.990          N  
ATOM  16819  H   LYS A1031     -14.483 -21.908 -44.014  1.00 10.090          H  
ATOM  16820  HA  LYS A1031     -13.845 -22.249 -46.810  1.00 10.360          H  
ATOM  16821 1HB  LYS A1031     -12.143 -22.322 -44.315  1.00 14.390          H  
ATOM  16822 2HB  LYS A1031     -11.458 -22.546 -45.925  1.00 14.390          H  
ATOM  16823 1HG  LYS A1031     -12.401 -20.354 -46.562  1.00 14.390          H  
ATOM  16824 2HG  LYS A1031     -12.960 -20.153 -44.899  1.00 14.390          H  
ATOM  16825 1HD  LYS A1031     -10.615 -20.314 -44.097  1.00 14.390          H  
ATOM  16826 2HD  LYS A1031     -10.060 -20.558 -45.765  1.00 14.390          H  
ATOM  16827 1HE  LYS A1031      -9.734 -18.234 -45.206  1.00 14.390          H  
ATOM  16828 2HE  LYS A1031     -11.088 -18.327 -46.350  1.00 14.390          H  
ATOM  16829 1HZ  LYS A1031     -11.597 -16.886 -44.492  1.00 14.390          H  
ATOM  16830 2HZ  LYS A1031     -12.578 -18.206 -44.499  1.00 14.390          H  
ATOM  16831 3HZ  LYS A1031     -11.297 -18.136 -43.452  1.00 14.390          H  
ATOM  16832  N   ALA A1032     -13.566 -24.948 -44.914  1.00  8.710          N  
ATOM  16833  CA  ALA A1032     -13.433 -26.398 -44.999  1.00  8.880          C  
ATOM  16834  C   ALA A1032     -14.508 -26.931 -45.930  1.00  9.020          C  
ATOM  16835  O   ALA A1032     -14.237 -27.794 -46.767  1.00  9.260          O  
ATOM  16836  CB  ALA A1032     -13.542 -27.031 -43.616  1.00 12.360          C  
ATOM  16837  H   ALA A1032     -13.721 -24.515 -44.000  1.00 10.450          H  
ATOM  16838  HA  ALA A1032     -12.457 -26.632 -45.424  1.00 10.660          H  
ATOM  16839 1HB  ALA A1032     -13.428 -28.111 -43.701  1.00 14.840          H  
ATOM  16840 2HB  ALA A1032     -12.759 -26.629 -42.971  1.00 14.840          H  
ATOM  16841 3HB  ALA A1032     -14.518 -26.793 -43.189  1.00 14.840          H  
ATOM  16842  N   TYR A1033     -15.712 -26.359 -45.818  1.00  8.870          N  
ATOM  16843  CA  TYR A1033     -16.842 -26.691 -46.659  1.00  8.990          C  
ATOM  16844  C   TYR A1033     -16.527 -26.479 -48.113  1.00  9.230          C  
ATOM  16845  O   TYR A1033     -16.669 -27.397 -48.926  1.00  9.440          O  
ATOM  16846  CB  TYR A1033     -18.026 -25.863 -46.221  1.00 12.540          C  
ATOM  16847  CG  TYR A1033     -19.174 -25.867 -47.103  1.00 12.540          C  
ATOM  16848  CD1 TYR A1033     -20.080 -26.882 -47.090  1.00 12.540          C  
ATOM  16849  CD2 TYR A1033     -19.345 -24.783 -47.935  1.00 12.540          C  
ATOM  16850  CE1 TYR A1033     -21.168 -26.799 -47.896  1.00 12.540          C  
ATOM  16851  CE2 TYR A1033     -20.414 -24.717 -48.727  1.00 12.540          C  
ATOM  16852  CZ  TYR A1033     -21.336 -25.721 -48.698  1.00 12.540          C  
ATOM  16853  OH  TYR A1033     -22.432 -25.666 -49.457  1.00 12.540          O  
ATOM  16854  H   TYR A1033     -15.868 -25.677 -45.071  1.00 10.640          H  
ATOM  16855  HA  TYR A1033     -17.071 -27.735 -46.535  1.00 10.790          H  
ATOM  16856 1HB  TYR A1033     -18.356 -26.224 -45.249  1.00 15.050          H  
ATOM  16857 2HB  TYR A1033     -17.728 -24.855 -46.076  1.00 15.050          H  
ATOM  16858  HD1 TYR A1033     -19.951 -27.738 -46.435  1.00 15.050          H  
ATOM  16859  HD2 TYR A1033     -18.614 -23.971 -47.941  1.00 15.050          H  
ATOM  16860  HE1 TYR A1033     -21.911 -27.576 -47.897  1.00 15.050          H  
ATOM  16861  HE2 TYR A1033     -20.533 -23.862 -49.367  1.00 15.050          H  
ATOM  16862  HH  TYR A1033     -23.031 -26.373 -49.182  1.00 15.050          H  
ATOM  16863  N   HIS A1034     -16.034 -25.296 -48.457  1.00  9.200          N  
ATOM  16864  CA  HIS A1034     -15.704 -25.060 -49.845  1.00  9.410          C  
ATOM  16865  C   HIS A1034     -14.689 -26.087 -50.356  1.00  9.660          C  
ATOM  16866  O   HIS A1034     -14.837 -26.648 -51.447  1.00  9.880          O  
ATOM  16867  CB  HIS A1034     -15.180 -23.654 -50.086  1.00 13.090          C  
ATOM  16868  CG  HIS A1034     -14.767 -23.528 -51.494  1.00 13.090          C  
ATOM  16869  ND1 HIS A1034     -15.670 -23.537 -52.549  1.00 13.090          N  
ATOM  16870  CD2 HIS A1034     -13.540 -23.469 -52.042  1.00 13.090          C  
ATOM  16871  CE1 HIS A1034     -14.995 -23.471 -53.689  1.00 13.090          C  
ATOM  16872  NE2 HIS A1034     -13.704 -23.436 -53.400  1.00 13.090          N  
ATOM  16873  H   HIS A1034     -15.929 -24.556 -47.754  1.00 11.040          H  
ATOM  16874  HA  HIS A1034     -16.606 -25.163 -50.439  1.00 11.290          H  
ATOM  16875 1HB  HIS A1034     -15.953 -22.921 -49.856  1.00 15.710          H  
ATOM  16876 2HB  HIS A1034     -14.325 -23.462 -49.436  1.00 15.710          H  
ATOM  16877  HD2 HIS A1034     -12.589 -23.479 -51.507  1.00 15.710          H  
ATOM  16878  HE1 HIS A1034     -15.419 -23.480 -54.691  1.00 15.710          H  
ATOM  16879  HE2 HIS A1034     -12.914 -23.432 -54.070  1.00 15.710          H  
ATOM  16880  N   LYS A1035     -13.634 -26.337 -49.583  1.00  9.620          N  
ATOM  16881  CA  LYS A1035     -12.629 -27.293 -50.026  1.00  9.860          C  
ATOM  16882  C   LYS A1035     -13.243 -28.683 -50.261  1.00 10.020          C  
ATOM  16883  O   LYS A1035     -12.852 -29.376 -51.206  1.00 10.290          O  
ATOM  16884  CB  LYS A1035     -11.468 -27.297 -49.046  1.00 13.710          C  
ATOM  16885  CG  LYS A1035     -10.677 -25.991 -49.159  1.00 13.710          C  
ATOM  16886  CD  LYS A1035      -9.547 -25.868 -48.179  1.00 13.710          C  
ATOM  16887  CE  LYS A1035      -8.837 -24.528 -48.382  1.00 13.710          C  
ATOM  16888  NZ  LYS A1035      -7.783 -24.301 -47.391  1.00 13.710          N  
ATOM  16889  H   LYS A1035     -13.532 -25.847 -48.687  1.00 11.540          H  
ATOM  16890  HA  LYS A1035     -12.240 -26.946 -50.985  1.00 11.830          H  
ATOM  16891 1HB  LYS A1035     -11.845 -27.402 -48.024  1.00 16.450          H  
ATOM  16892 2HB  LYS A1035     -10.808 -28.137 -49.255  1.00 16.450          H  
ATOM  16893 1HG  LYS A1035     -10.280 -25.905 -50.173  1.00 16.450          H  
ATOM  16894 2HG  LYS A1035     -11.360 -25.157 -48.997  1.00 16.450          H  
ATOM  16895 1HD  LYS A1035      -9.944 -25.910 -47.160  1.00 16.450          H  
ATOM  16896 2HD  LYS A1035      -8.838 -26.680 -48.314  1.00 16.450          H  
ATOM  16897 1HE  LYS A1035      -8.393 -24.507 -49.377  1.00 16.450          H  
ATOM  16898 2HE  LYS A1035      -9.569 -23.724 -48.303  1.00 16.450          H  
ATOM  16899 1HZ  LYS A1035      -7.338 -23.396 -47.537  1.00 16.450          H  
ATOM  16900 2HZ  LYS A1035      -8.198 -24.298 -46.457  1.00 16.450          H  
ATOM  16901 3HZ  LYS A1035      -7.076 -25.009 -47.428  1.00 16.450          H  
ATOM  16902  N   THR A1036     -14.219 -29.090 -49.431  1.00  9.850          N  
ATOM  16903  CA  THR A1036     -14.924 -30.355 -49.642  1.00  9.990          C  
ATOM  16904  C   THR A1036     -15.671 -30.261 -50.987  1.00 10.170          C  
ATOM  16905  O   THR A1036     -15.581 -31.164 -51.813  1.00 10.420          O  
ATOM  16906  CB  THR A1036     -15.916 -30.670 -48.491  1.00 13.930          C  
ATOM  16907  OG1 THR A1036     -15.199 -30.744 -47.268  1.00 13.930          O  
ATOM  16908  CG2 THR A1036     -16.591 -32.058 -48.709  1.00 13.930          C  
ATOM  16909  H   THR A1036     -14.438 -28.530 -48.598  1.00 11.820          H  
ATOM  16910  HA  THR A1036     -14.198 -31.163 -49.705  1.00 11.990          H  
ATOM  16911  HB  THR A1036     -16.669 -29.887 -48.429  1.00 16.720          H  
ATOM  16912  HG1 THR A1036     -15.795 -30.588 -46.508  1.00 16.720          H  
ATOM  16913 1HG2 THR A1036     -17.267 -32.271 -47.881  1.00 16.720          H  
ATOM  16914 2HG2 THR A1036     -17.140 -32.064 -49.616  1.00 16.720          H  
ATOM  16915 3HG2 THR A1036     -15.822 -32.832 -48.753  1.00 16.720          H  
ATOM  16916  N   LEU A1037     -16.357 -29.137 -51.253  1.00 10.040          N  
ATOM  16917  CA  LEU A1037     -17.087 -28.944 -52.521  1.00 10.200          C  
ATOM  16918  C   LEU A1037     -16.169 -29.128 -53.738  1.00 10.480          C  
ATOM  16919  O   LEU A1037     -16.523 -29.806 -54.708  1.00 10.700          O  
ATOM  16920  CB  LEU A1037     -17.750 -27.565 -52.553  1.00 14.220          C  
ATOM  16921  CG  LEU A1037     -19.231 -27.466 -52.097  1.00 14.220          C  
ATOM  16922  CD1 LEU A1037     -19.433 -28.109 -50.729  1.00 14.220          C  
ATOM  16923  CD2 LEU A1037     -19.603 -25.973 -52.044  1.00 14.220          C  
ATOM  16924  H   LEU A1037     -16.409 -28.423 -50.518  1.00 12.050          H  
ATOM  16925  HA  LEU A1037     -17.883 -29.659 -52.581  1.00 12.240          H  
ATOM  16926 1HB  LEU A1037     -17.195 -26.918 -51.908  1.00 17.060          H  
ATOM  16927 2HB  LEU A1037     -17.669 -27.178 -53.541  1.00 17.060          H  
ATOM  16928  HG  LEU A1037     -19.865 -27.987 -52.806  1.00 17.060          H  
ATOM  16929 1HD1 LEU A1037     -20.469 -28.023 -50.439  1.00 17.060          H  
ATOM  16930 2HD1 LEU A1037     -19.169 -29.160 -50.754  1.00 17.060          H  
ATOM  16931 3HD1 LEU A1037     -18.818 -27.603 -50.004  1.00 17.060          H  
ATOM  16932 1HD2 LEU A1037     -20.622 -25.851 -51.735  1.00 17.060          H  
ATOM  16933 2HD2 LEU A1037     -18.958 -25.464 -51.328  1.00 17.060          H  
ATOM  16934 3HD2 LEU A1037     -19.471 -25.519 -53.023  1.00 17.060          H  
ATOM  16935  N   GLU A1038     -14.944 -28.633 -53.650  1.00 10.480          N  
ATOM  16936  CA  GLU A1038     -13.970 -28.778 -54.732  1.00 10.750          C  
ATOM  16937  C   GLU A1038     -13.580 -30.241 -55.010  1.00 10.950          C  
ATOM  16938  O   GLU A1038     -12.999 -30.541 -56.057  1.00 11.200          O  
ATOM  16939  CB  GLU A1038     -12.684 -27.978 -54.466  1.00 14.940          C  
ATOM  16940  CG  GLU A1038     -12.836 -26.467 -54.524  1.00 14.940          C  
ATOM  16941  CD  GLU A1038     -11.504 -25.712 -54.366  1.00 14.940          C  
ATOM  16942  OE1 GLU A1038     -10.522 -26.344 -54.059  1.00 14.940          O  
ATOM  16943  OE2 GLU A1038     -11.484 -24.500 -54.562  1.00 14.940          O  
ATOM  16944  H   GLU A1038     -14.725 -28.057 -52.827  1.00 12.580          H  
ATOM  16945  HA  GLU A1038     -14.423 -28.379 -55.639  1.00 12.900          H  
ATOM  16946 1HB  GLU A1038     -12.309 -28.232 -53.477  1.00 17.930          H  
ATOM  16947 2HB  GLU A1038     -11.922 -28.268 -55.187  1.00 17.930          H  
ATOM  16948 1HG  GLU A1038     -13.302 -26.187 -55.466  1.00 17.930          H  
ATOM  16949 2HG  GLU A1038     -13.509 -26.183 -53.719  1.00 17.930          H  
ATOM  16950  N   CYS A1039     -13.829 -31.144 -54.058  1.00 10.870          N  
ATOM  16951  CA  CYS A1039     -13.430 -32.534 -54.159  1.00 11.050          C  
ATOM  16952  C   CYS A1039     -14.475 -33.422 -54.845  1.00 11.150          C  
ATOM  16953  O   CYS A1039     -14.199 -34.590 -55.145  1.00 11.310          O  
ATOM  16954  CB  CYS A1039     -13.183 -33.097 -52.756  1.00 15.400          C  
ATOM  16955  SG  CYS A1039     -11.848 -32.266 -51.839  1.00 15.400          S  
ATOM  16956  H   CYS A1039     -14.380 -30.878 -53.242  1.00 13.040          H  
ATOM  16957  HA  CYS A1039     -12.501 -32.579 -54.726  1.00 13.260          H  
ATOM  16958 1HB  CYS A1039     -14.093 -33.031 -52.171  1.00 18.480          H  
ATOM  16959 2HB  CYS A1039     -12.929 -34.151 -52.832  1.00 18.480          H  
ATOM  16960  HG  CYS A1039     -12.420 -31.024 -51.807  1.00 18.480          H  
ATOM  16961  N   TYR A1040     -15.667 -32.891 -55.141  1.00 11.070          N  
ATOM  16962  CA  TYR A1040     -16.731 -33.737 -55.700  1.00 11.140          C  
ATOM  16963  C   TYR A1040     -16.614 -34.051 -57.177  1.00 11.330          C  
ATOM  16964  O   TYR A1040     -17.404 -33.576 -58.000  1.00 11.320          O  
ATOM  16965  CB  TYR A1040     -18.100 -33.121 -55.471  1.00 15.570          C  
ATOM  16966  CG  TYR A1040     -18.633 -33.190 -54.078  1.00 15.570          C  
ATOM  16967  CD1 TYR A1040     -18.245 -32.268 -53.208  1.00 15.570          C  
ATOM  16968  CD2 TYR A1040     -19.548 -34.155 -53.695  1.00 15.570          C  
ATOM  16969  CE1 TYR A1040     -18.702 -32.242 -51.943  1.00 15.570          C  
ATOM  16970  CE2 TYR A1040     -20.018 -34.139 -52.396  1.00 15.570          C  
ATOM  16971  CZ  TYR A1040     -19.571 -33.160 -51.524  1.00 15.570          C  
ATOM  16972  OH  TYR A1040     -19.997 -33.093 -50.220  1.00 15.570          O  
ATOM  16973  H   TYR A1040     -15.848 -31.900 -54.939  1.00 13.280          H  
ATOM  16974  HA  TYR A1040     -16.702 -34.690 -55.168  1.00 13.370          H  
ATOM  16975 1HB  TYR A1040     -18.006 -32.083 -55.736  1.00 18.680          H  
ATOM  16976 2HB  TYR A1040     -18.824 -33.572 -56.130  1.00 18.680          H  
ATOM  16977  HD1 TYR A1040     -17.552 -31.546 -53.529  1.00 18.680          H  
ATOM  16978  HD2 TYR A1040     -19.888 -34.917 -54.401  1.00 18.680          H  
ATOM  16979  HE1 TYR A1040     -18.363 -31.475 -51.267  1.00 18.680          H  
ATOM  16980  HE2 TYR A1040     -20.724 -34.885 -52.062  1.00 18.680          H  
ATOM  16981  HH  TYR A1040     -20.686 -33.746 -50.071  1.00 18.680          H  
ATOM  16982  N   LYS A1041     -15.608 -34.845 -57.497  1.00 11.580          N  
ATOM  16983  CA  LYS A1041     -15.375 -35.368 -58.834  1.00 11.820          C  
ATOM  16984  C   LYS A1041     -15.457 -34.348 -59.965  1.00 11.980          C  
ATOM  16985  O   LYS A1041     -16.157 -34.564 -60.944  1.00 11.970          O  
ATOM  16986  CB  LYS A1041     -16.305 -36.559 -59.057  1.00 16.450          C  
ATOM  16987  CG  LYS A1041     -16.035 -37.689 -58.048  1.00 16.450          C  
ATOM  16988  CD  LYS A1041     -16.856 -38.941 -58.318  1.00 16.450          C  
ATOM  16989  CE  LYS A1041     -16.560 -40.062 -57.308  1.00 16.450          C  
ATOM  16990  NZ  LYS A1041     -15.175 -40.627 -57.452  1.00 16.450          N  
ATOM  16991  H   LYS A1041     -14.993 -35.104 -56.722  1.00 13.900          H  
ATOM  16992  HA  LYS A1041     -14.355 -35.753 -58.851  1.00 14.180          H  
ATOM  16993 1HB  LYS A1041     -17.335 -36.236 -58.941  1.00 19.740          H  
ATOM  16994 2HB  LYS A1041     -16.191 -36.947 -60.062  1.00 19.740          H  
ATOM  16995 1HG  LYS A1041     -14.976 -37.929 -58.068  1.00 19.740          H  
ATOM  16996 2HG  LYS A1041     -16.286 -37.323 -57.050  1.00 19.740          H  
ATOM  16997 1HD  LYS A1041     -17.896 -38.698 -58.204  1.00 19.740          H  
ATOM  16998 2HD  LYS A1041     -16.690 -39.300 -59.334  1.00 19.740          H  
ATOM  16999 1HE  LYS A1041     -16.675 -39.664 -56.300  1.00 19.740          H  
ATOM  17000 2HE  LYS A1041     -17.284 -40.863 -57.455  1.00 19.740          H  
ATOM  17001 1HZ  LYS A1041     -15.037 -41.359 -56.767  1.00 19.740          H  
ATOM  17002 2HZ  LYS A1041     -15.062 -41.013 -58.379  1.00 19.740          H  
ATOM  17003 3HZ  LYS A1041     -14.490 -39.904 -57.306  1.00 19.740          H  
ATOM  17004  N   ASP A1042     -14.761 -33.227 -59.813  1.00 12.240          N  
ATOM  17005  CA  ASP A1042     -14.678 -32.153 -60.808  1.00 12.450          C  
ATOM  17006  C   ASP A1042     -15.960 -31.325 -61.082  1.00 12.390          C  
ATOM  17007  O   ASP A1042     -16.006 -30.563 -62.051  1.00 12.690          O  
ATOM  17008  CB  ASP A1042     -14.136 -32.734 -62.124  1.00 17.350          C  
ATOM  17009  CG  ASP A1042     -12.719 -33.341 -61.947  1.00 17.350          C  
ATOM  17010  OD1 ASP A1042     -11.879 -32.685 -61.360  1.00 17.350          O  
ATOM  17011  OD2 ASP A1042     -12.505 -34.487 -62.362  1.00 17.350          O  
ATOM  17012  H   ASP A1042     -14.214 -33.127 -58.969  1.00 14.690          H  
ATOM  17013  HA  ASP A1042     -13.931 -31.448 -60.439  1.00 14.940          H  
ATOM  17014 1HB  ASP A1042     -14.804 -33.479 -62.530  1.00 20.820          H  
ATOM  17015 2HB  ASP A1042     -14.072 -31.935 -62.860  1.00 20.820          H  
ATOM  17016  N   CYS A1043     -16.977 -31.418 -60.221  1.00 12.030          N  
ATOM  17017  CA  CYS A1043     -18.153 -30.540 -60.321  1.00 11.980          C  
ATOM  17018  C   CYS A1043     -17.728 -29.077 -60.179  1.00 11.800          C  
ATOM  17019  O   CYS A1043     -16.931 -28.752 -59.290  1.00 11.660          O  
ATOM  17020  CB  CYS A1043     -19.179 -30.898 -59.249  1.00 16.790          C  
ATOM  17021  SG  CYS A1043     -20.662 -29.830 -59.207  1.00 16.790          S  
ATOM  17022  H   CYS A1043     -16.945 -32.119 -59.471  1.00 14.440          H  
ATOM  17023  HA  CYS A1043     -18.603 -30.675 -61.301  1.00 14.380          H  
ATOM  17024 1HB  CYS A1043     -19.516 -31.919 -59.415  1.00 20.150          H  
ATOM  17025 2HB  CYS A1043     -18.698 -30.888 -58.287  1.00 20.150          H  
ATOM  17026  HG  CYS A1043     -20.161 -28.936 -58.335  1.00 20.150          H  
ATOM  17027  N   ASP A1044     -18.235 -28.168 -61.035  1.00 11.810          N  
ATOM  17028  CA  ASP A1044     -17.802 -26.771 -60.942  1.00 11.650          C  
ATOM  17029  C   ASP A1044     -18.526 -26.035 -59.812  1.00 11.400          C  
ATOM  17030  O   ASP A1044     -19.471 -25.260 -60.029  1.00 11.430          O  
ATOM  17031  CB  ASP A1044     -17.992 -26.076 -62.319  1.00 16.370          C  
ATOM  17032  CG  ASP A1044     -17.424 -24.589 -62.516  1.00 16.370          C  
ATOM  17033  OD1 ASP A1044     -16.893 -24.003 -61.591  1.00 16.370          O  
ATOM  17034  OD2 ASP A1044     -17.516 -24.098 -63.655  1.00 16.370          O  
ATOM  17035  H   ASP A1044     -18.921 -28.402 -61.757  1.00 14.170          H  
ATOM  17036  HA  ASP A1044     -16.736 -26.763 -60.714  1.00 13.980          H  
ATOM  17037 1HB  ASP A1044     -17.518 -26.704 -63.074  1.00 19.650          H  
ATOM  17038 2HB  ASP A1044     -19.027 -26.070 -62.557  1.00 19.650          H  
ATOM  17039  N   PHE A1045     -18.054 -26.316 -58.591  1.00 11.160          N  
ATOM  17040  CA  PHE A1045     -18.582 -25.699 -57.385  1.00 10.910          C  
ATOM  17041  C   PHE A1045     -17.873 -24.400 -57.069  1.00 10.740          C  
ATOM  17042  O   PHE A1045     -16.656 -24.289 -57.230  1.00 10.730          O  
ATOM  17043  CB  PHE A1045     -18.466 -26.569 -56.125  1.00 15.370          C  
ATOM  17044  CG  PHE A1045     -19.432 -27.713 -55.957  1.00 15.370          C  
ATOM  17045  CD1 PHE A1045     -19.084 -29.010 -56.181  1.00 15.370          C  
ATOM  17046  CD2 PHE A1045     -20.712 -27.466 -55.528  1.00 15.370          C  
ATOM  17047  CE1 PHE A1045     -20.015 -30.017 -55.980  1.00 15.370          C  
ATOM  17048  CE2 PHE A1045     -21.608 -28.475 -55.354  1.00 15.370          C  
ATOM  17049  CZ  PHE A1045     -21.251 -29.736 -55.585  1.00 15.370          C  
ATOM  17050  H   PHE A1045     -17.309 -27.016 -58.546  1.00 13.390          H  
ATOM  17051  HA  PHE A1045     -19.618 -25.490 -57.570  1.00 13.090          H  
ATOM  17052 1HB  PHE A1045     -17.457 -26.982 -56.080  1.00 18.450          H  
ATOM  17053 2HB  PHE A1045     -18.578 -25.918 -55.268  1.00 18.450          H  
ATOM  17054  HD1 PHE A1045     -18.066 -29.251 -56.517  1.00 18.450          H  
ATOM  17055  HD2 PHE A1045     -21.012 -26.442 -55.321  1.00 18.450          H  
ATOM  17056  HE1 PHE A1045     -19.769 -31.041 -56.160  1.00 18.450          H  
ATOM  17057  HE2 PHE A1045     -22.617 -28.266 -55.021  1.00 18.450          H  
ATOM  17058  HZ  PHE A1045     -21.966 -30.536 -55.444  1.00 18.450          H  
ATOM  17059  N   GLN A1046     -18.635 -23.427 -56.588  1.00 10.600          N  
ATOM  17060  CA  GLN A1046     -18.069 -22.143 -56.164  1.00 10.400          C  
ATOM  17061  C   GLN A1046     -18.769 -21.728 -54.861  1.00 10.090          C  
ATOM  17062  O   GLN A1046     -19.953 -22.042 -54.668  1.00 10.050          O  
ATOM  17063  CB  GLN A1046     -18.229 -21.085 -57.271  1.00 14.640          C  
ATOM  17064  CG  GLN A1046     -17.643 -21.539 -58.645  1.00 14.640          C  
ATOM  17065  CD  GLN A1046     -17.755 -20.539 -59.792  1.00 14.640          C  
ATOM  17066  OE1 GLN A1046     -18.161 -19.369 -59.618  1.00 14.640          O  
ATOM  17067  NE2 GLN A1046     -17.374 -21.006 -60.993  1.00 14.640          N  
ATOM  17068  H   GLN A1046     -19.636 -23.626 -56.498  1.00 12.720          H  
ATOM  17069  HA  GLN A1046     -17.009 -22.268 -55.956  1.00 12.480          H  
ATOM  17070 1HB  GLN A1046     -19.230 -20.806 -57.370  1.00 17.570          H  
ATOM  17071 2HB  GLN A1046     -17.686 -20.186 -56.977  1.00 17.570          H  
ATOM  17072 1HG  GLN A1046     -16.592 -21.795 -58.514  1.00 17.570          H  
ATOM  17073 2HG  GLN A1046     -18.190 -22.422 -58.978  1.00 17.570          H  
ATOM  17074 1HE2 GLN A1046     -17.391 -20.417 -61.800  1.00 17.570          H  
ATOM  17075 2HE2 GLN A1046     -17.062 -21.997 -61.102  1.00 17.570          H  
ATOM  17076  N   THR A1047     -18.067 -21.004 -53.977  1.00  9.870          N  
ATOM  17077  CA  THR A1047     -18.698 -20.580 -52.722  1.00  9.560          C  
ATOM  17078  C   THR A1047     -18.413 -19.091 -52.434  1.00  9.400          C  
ATOM  17079  O   THR A1047     -17.286 -18.611 -52.620  1.00  9.410          O  
ATOM  17080  CB  THR A1047     -18.182 -21.444 -51.532  1.00 13.510          C  
ATOM  17081  OG1 THR A1047     -18.320 -22.831 -51.833  1.00 13.510          O  
ATOM  17082  CG2 THR A1047     -19.055 -21.215 -50.316  1.00 13.510          C  
ATOM  17083  H   THR A1047     -17.109 -20.751 -54.165  1.00 11.840          H  
ATOM  17084  HA  THR A1047     -19.778 -20.703 -52.804  1.00 11.470          H  
ATOM  17085  HB  THR A1047     -17.147 -21.203 -51.312  1.00 16.210          H  
ATOM  17086  HG1 THR A1047     -17.496 -23.131 -52.277  1.00 16.210          H  
ATOM  17087 1HG2 THR A1047     -18.703 -21.836 -49.497  1.00 16.210          H  
ATOM  17088 2HG2 THR A1047     -19.048 -20.216 -50.016  1.00 16.210          H  
ATOM  17089 3HG2 THR A1047     -20.053 -21.484 -50.558  1.00 16.210          H  
ATOM  17090  N   ARG A1048     -19.436 -18.375 -51.949  1.00  9.250          N  
ATOM  17091  CA  ARG A1048     -19.346 -16.966 -51.530  1.00  9.080          C  
ATOM  17092  C   ARG A1048     -20.020 -16.771 -50.156  1.00  8.800          C  
ATOM  17093  O   ARG A1048     -21.146 -17.223 -49.960  1.00  8.720          O  
ATOM  17094  CB  ARG A1048     -20.049 -16.115 -52.573  1.00 12.780          C  
ATOM  17095  CG  ARG A1048     -19.454 -16.106 -53.956  1.00 12.780          C  
ATOM  17096  CD  ARG A1048     -18.176 -15.389 -54.028  1.00 12.780          C  
ATOM  17097  NE  ARG A1048     -17.691 -15.367 -55.376  1.00 12.780          N  
ATOM  17098  CZ  ARG A1048     -16.922 -16.307 -55.956  1.00 12.780          C  
ATOM  17099  NH1 ARG A1048     -16.505 -17.395 -55.301  1.00 12.780          N  
ATOM  17100  NH2 ARG A1048     -16.594 -16.103 -57.218  1.00 12.780          N  
ATOM  17101  H   ARG A1048     -20.353 -18.835 -51.916  1.00 11.100          H  
ATOM  17102  HA  ARG A1048     -18.299 -16.684 -51.443  1.00 10.900          H  
ATOM  17103 1HB  ARG A1048     -21.018 -16.523 -52.716  1.00 15.340          H  
ATOM  17104 2HB  ARG A1048     -20.180 -15.132 -52.240  1.00 15.340          H  
ATOM  17105 1HG  ARG A1048     -19.310 -17.122 -54.306  1.00 15.340          H  
ATOM  17106 2HG  ARG A1048     -20.152 -15.599 -54.626  1.00 15.340          H  
ATOM  17107 1HD  ARG A1048     -18.323 -14.359 -53.707  1.00 15.340          H  
ATOM  17108 2HD  ARG A1048     -17.428 -15.859 -53.400  1.00 15.340          H  
ATOM  17109  HE  ARG A1048     -17.973 -14.572 -55.982  1.00 15.340          H  
ATOM  17110 1HH1 ARG A1048     -16.766 -17.567 -54.315  1.00 15.340          H  
ATOM  17111 2HH1 ARG A1048     -15.927 -18.066 -55.775  1.00 15.340          H  
ATOM  17112 1HH2 ARG A1048     -16.956 -15.239 -57.670  1.00 15.340          H  
ATOM  17113 2HH2 ARG A1048     -16.024 -16.762 -57.722  1.00 15.340          H  
ATOM  17114  N   TRP A1049     -19.382 -16.080 -49.192  1.00  8.660          N  
ATOM  17115  CA  TRP A1049     -20.043 -16.027 -47.874  1.00  8.410          C  
ATOM  17116  C   TRP A1049     -19.792 -14.843 -46.930  1.00  8.170          C  
ATOM  17117  O   TRP A1049     -18.873 -14.040 -47.109  1.00  8.180          O  
ATOM  17118  CB  TRP A1049     -19.668 -17.285 -47.096  1.00 11.870          C  
ATOM  17119  CG  TRP A1049     -18.206 -17.415 -46.768  1.00 11.870          C  
ATOM  17120  CD1 TRP A1049     -17.622 -17.005 -45.630  1.00 11.870          C  
ATOM  17121  CD2 TRP A1049     -17.149 -18.010 -47.557  1.00 11.870          C  
ATOM  17122  NE1 TRP A1049     -16.301 -17.322 -45.635  1.00 11.870          N  
ATOM  17123  CE2 TRP A1049     -15.995 -17.938 -46.801  1.00 11.870          C  
ATOM  17124  CE3 TRP A1049     -17.097 -18.586 -48.804  1.00 11.870          C  
ATOM  17125  CZ2 TRP A1049     -14.794 -18.437 -47.252  1.00 11.870          C  
ATOM  17126  CZ3 TRP A1049     -15.899 -19.091 -49.272  1.00 11.870          C  
ATOM  17127  CH2 TRP A1049     -14.773 -19.023 -48.511  1.00 11.870          C  
ATOM  17128  H   TRP A1049     -18.467 -15.670 -49.340  1.00 10.390          H  
ATOM  17129  HA  TRP A1049     -21.117 -16.049 -48.050  1.00 10.090          H  
ATOM  17130 1HB  TRP A1049     -20.226 -17.317 -46.156  1.00 14.250          H  
ATOM  17131 2HB  TRP A1049     -19.964 -18.159 -47.655  1.00 14.250          H  
ATOM  17132  HD1 TRP A1049     -18.142 -16.502 -44.814  1.00 14.250          H  
ATOM  17133  HE1 TRP A1049     -15.656 -17.129 -44.887  1.00 14.250          H  
ATOM  17134  HE3 TRP A1049     -17.969 -18.626 -49.396  1.00 14.250          H  
ATOM  17135  HZ2 TRP A1049     -13.891 -18.378 -46.656  1.00 14.250          H  
ATOM  17136  HZ3 TRP A1049     -15.877 -19.539 -50.263  1.00 14.250          H  
ATOM  17137  HH2 TRP A1049     -13.841 -19.428 -48.901  1.00 14.250          H  
ATOM  17138  N   ILE A1050     -20.661 -14.798 -45.898  1.00  7.970          N  
ATOM  17139  CA  ILE A1050     -20.673 -13.872 -44.758  1.00  7.700          C  
ATOM  17140  C   ILE A1050     -20.645 -14.522 -43.383  1.00  7.480          C  
ATOM  17141  O   ILE A1050     -21.479 -15.378 -43.064  1.00  7.450          O  
ATOM  17142  CB  ILE A1050     -21.923 -12.956 -44.790  1.00 10.890          C  
ATOM  17143  CG1 ILE A1050     -21.828 -12.060 -46.004  1.00 10.890          C  
ATOM  17144  CG2 ILE A1050     -22.182 -12.219 -43.445  1.00 10.890          C  
ATOM  17145  CD1 ILE A1050     -22.995 -11.175 -46.225  1.00 10.890          C  
ATOM  17146  H   ILE A1050     -21.393 -15.515 -45.905  1.00  9.560          H  
ATOM  17147  HA  ILE A1050     -19.786 -13.239 -44.833  1.00  9.240          H  
ATOM  17148  HB  ILE A1050     -22.788 -13.594 -44.976  1.00 13.070          H  
ATOM  17149 1HG1 ILE A1050     -20.926 -11.452 -45.939  1.00 13.070          H  
ATOM  17150 2HG1 ILE A1050     -21.748 -12.701 -46.863  1.00 13.070          H  
ATOM  17151 1HG2 ILE A1050     -23.081 -11.636 -43.512  1.00 13.070          H  
ATOM  17152 2HG2 ILE A1050     -22.308 -12.925 -42.624  1.00 13.070          H  
ATOM  17153 3HG2 ILE A1050     -21.363 -11.585 -43.236  1.00 13.070          H  
ATOM  17154 1HD1 ILE A1050     -22.827 -10.616 -47.135  1.00 13.070          H  
ATOM  17155 2HD1 ILE A1050     -23.889 -11.770 -46.309  1.00 13.070          H  
ATOM  17156 3HD1 ILE A1050     -23.110 -10.480 -45.409  1.00 13.070          H  
ATOM  17157  N   VAL A1051     -19.738 -14.035 -42.529  1.00  7.360          N  
ATOM  17158  CA  VAL A1051     -19.685 -14.480 -41.140  1.00  7.200          C  
ATOM  17159  C   VAL A1051     -19.775 -13.262 -40.198  1.00  6.930          C  
ATOM  17160  O   VAL A1051     -18.926 -12.374 -40.228  1.00  6.800          O  
ATOM  17161  CB  VAL A1051     -18.391 -15.319 -40.888  1.00 10.140          C  
ATOM  17162  CG1 VAL A1051     -17.131 -14.578 -41.313  1.00 10.140          C  
ATOM  17163  CG2 VAL A1051     -18.286 -15.678 -39.428  1.00 10.140          C  
ATOM  17164  H   VAL A1051     -19.068 -13.333 -42.862  1.00  8.830          H  
ATOM  17165  HA  VAL A1051     -20.546 -15.121 -40.946  1.00  8.640          H  
ATOM  17166  HB  VAL A1051     -18.434 -16.213 -41.483  1.00 12.170          H  
ATOM  17167 1HG1 VAL A1051     -16.263 -15.206 -41.142  1.00 12.170          H  
ATOM  17168 2HG1 VAL A1051     -17.195 -14.352 -42.363  1.00 12.170          H  
ATOM  17169 3HG1 VAL A1051     -17.009 -13.664 -40.749  1.00 12.170          H  
ATOM  17170 1HG2 VAL A1051     -17.386 -16.267 -39.297  1.00 12.170          H  
ATOM  17171 2HG2 VAL A1051     -18.209 -14.776 -38.834  1.00 12.170          H  
ATOM  17172 3HG2 VAL A1051     -19.162 -16.252 -39.122  1.00 12.170          H  
ATOM  17173  N   HIS A1052     -20.829 -13.203 -39.363  1.00  6.860          N  
ATOM  17174  CA  HIS A1052     -21.051 -12.071 -38.451  1.00  6.610          C  
ATOM  17175  C   HIS A1052     -20.684 -12.371 -36.977  1.00  6.520          C  
ATOM  17176  O   HIS A1052     -21.051 -11.618 -36.075  1.00  6.840          O  
ATOM  17177  CB  HIS A1052     -22.515 -11.633 -38.601  1.00  9.350          C  
ATOM  17178  CG  HIS A1052     -22.891 -10.353 -37.966  1.00  9.350          C  
ATOM  17179  ND1 HIS A1052     -23.577 -10.284 -36.764  1.00  9.350          N  
ATOM  17180  CD2 HIS A1052     -22.674  -9.081 -38.362  1.00  9.350          C  
ATOM  17181  CE1 HIS A1052     -23.776  -9.022 -36.452  1.00  9.350          C  
ATOM  17182  NE2 HIS A1052     -23.235  -8.252 -37.409  1.00  9.350          N  
ATOM  17183  H   HIS A1052     -21.553 -13.933 -39.373  1.00  8.230          H  
ATOM  17184  HA  HIS A1052     -20.426 -11.235 -38.760  1.00  7.930          H  
ATOM  17185 1HB  HIS A1052     -22.777 -11.584 -39.658  1.00 11.220          H  
ATOM  17186 2HB  HIS A1052     -23.141 -12.394 -38.155  1.00 11.220          H  
ATOM  17187  HD1 HIS A1052     -23.732 -11.080 -36.107  1.00 11.220          H  
ATOM  17188  HD2 HIS A1052     -22.174  -8.656 -39.234  1.00 11.220          H  
ATOM  17189  HE1 HIS A1052     -24.304  -8.763 -35.534  1.00 11.220          H  
ATOM  17190  N   SER A1053     -19.981 -13.495 -36.751  1.00  6.240          N  
ATOM  17191  CA  SER A1053     -19.543 -14.071 -35.444  1.00  6.150          C  
ATOM  17192  C   SER A1053     -20.613 -14.981 -34.822  1.00  6.100          C  
ATOM  17193  O   SER A1053     -20.343 -15.794 -33.921  1.00  6.080          O  
ATOM  17194  CB  SER A1053     -19.255 -12.995 -34.426  1.00  8.650          C  
ATOM  17195  OG  SER A1053     -20.417 -12.617 -33.789  1.00  8.650          O  
ATOM  17196  H   SER A1053     -19.719 -14.014 -37.576  1.00  7.490          H  
ATOM  17197  HA  SER A1053     -18.638 -14.654 -35.612  1.00  7.380          H  
ATOM  17198 1HB  SER A1053     -18.546 -13.354 -33.704  1.00 10.380          H  
ATOM  17199 2HB  SER A1053     -18.832 -12.151 -34.907  1.00 10.380          H  
ATOM  17200  HG  SER A1053     -20.893 -12.097 -34.459  1.00 10.380          H  
ATOM  17201  N   ASP A1054     -21.830 -14.844 -35.318  1.00  6.140          N  
ATOM  17202  CA  ASP A1054     -22.989 -15.614 -34.923  1.00  6.150          C  
ATOM  17203  C   ASP A1054     -23.832 -15.983 -36.167  1.00  6.330          C  
ATOM  17204  O   ASP A1054     -23.809 -17.126 -36.660  1.00  6.570          O  
ATOM  17205  CB  ASP A1054     -23.742 -14.848 -33.798  1.00  8.610          C  
ATOM  17206  CG  ASP A1054     -24.244 -13.360 -34.099  1.00  8.610          C  
ATOM  17207  OD1 ASP A1054     -24.038 -12.882 -35.203  1.00  8.610          O  
ATOM  17208  OD2 ASP A1054     -24.835 -12.764 -33.236  1.00  8.610          O  
ATOM  17209  H   ASP A1054     -21.963 -14.126 -36.017  1.00  7.370          H  
ATOM  17210  HA  ASP A1054     -22.642 -16.546 -34.476  1.00  7.380          H  
ATOM  17211 1HB  ASP A1054     -24.598 -15.438 -33.478  1.00 10.330          H  
ATOM  17212 2HB  ASP A1054     -23.067 -14.780 -32.954  1.00 10.330          H  
ATOM  17213  N   ASP A1055     -24.578 -14.988 -36.630  1.00  6.280          N  
ATOM  17214  CA  ASP A1055     -25.471 -14.942 -37.775  1.00  6.450          C  
ATOM  17215  C   ASP A1055     -24.643 -15.167 -39.038  1.00  6.650          C  
ATOM  17216  O   ASP A1055     -23.495 -14.698 -39.117  1.00  6.690          O  
ATOM  17217  CB  ASP A1055     -26.157 -13.556 -37.744  1.00  8.960          C  
ATOM  17218  CG  ASP A1055     -27.312 -13.306 -38.684  1.00  8.960          C  
ATOM  17219  OD1 ASP A1055     -28.437 -13.570 -38.338  1.00  8.960          O  
ATOM  17220  OD2 ASP A1055     -27.079 -12.797 -39.742  1.00  8.960          O  
ATOM  17221  H   ASP A1055     -24.474 -14.109 -36.146  1.00  7.540          H  
ATOM  17222  HA  ASP A1055     -26.219 -15.735 -37.692  1.00  7.740          H  
ATOM  17223 1HB  ASP A1055     -26.513 -13.381 -36.727  1.00 10.750          H  
ATOM  17224 2HB  ASP A1055     -25.409 -12.793 -37.927  1.00 10.750          H  
ATOM  17225  N   ASN A1056     -25.161 -15.915 -40.006  1.00  6.820          N  
ATOM  17226  CA  ASN A1056     -24.350 -16.076 -41.203  1.00  7.050          C  
ATOM  17227  C   ASN A1056     -25.152 -16.387 -42.457  1.00  7.300          C  
ATOM  17228  O   ASN A1056     -26.371 -16.610 -42.402  1.00  7.310          O  
ATOM  17229  CB  ASN A1056     -23.263 -17.113 -40.951  1.00  9.780          C  
ATOM  17230  CG  ASN A1056     -23.739 -18.499 -40.639  1.00  9.780          C  
ATOM  17231  OD1 ASN A1056     -23.842 -19.330 -41.556  1.00  9.780          O  
ATOM  17232  ND2 ASN A1056     -24.036 -18.786 -39.394  1.00  9.780          N  
ATOM  17233  H   ASN A1056     -26.097 -16.335 -39.923  1.00  8.180          H  
ATOM  17234  HA  ASN A1056     -23.847 -15.127 -41.398  1.00  8.460          H  
ATOM  17235 1HB  ASN A1056     -22.670 -17.178 -41.843  1.00 11.730          H  
ATOM  17236 2HB  ASN A1056     -22.600 -16.784 -40.155  1.00 11.730          H  
ATOM  17237 1HD2 ASN A1056     -24.348 -19.706 -39.166  1.00 11.730          H  
ATOM  17238 2HD2 ASN A1056     -23.957 -18.092 -38.635  1.00 11.730          H  
ATOM  17239  N   ALA A1057     -24.446 -16.385 -43.593  1.00  7.510          N  
ATOM  17240  CA  ALA A1057     -25.058 -16.711 -44.877  1.00  7.770          C  
ATOM  17241  C   ALA A1057     -24.041 -17.199 -45.908  1.00  8.000          C  
ATOM  17242  O   ALA A1057     -22.876 -16.782 -45.903  1.00  8.030          O  
ATOM  17243  CB  ALA A1057     -25.762 -15.504 -45.437  1.00 10.770          C  
ATOM  17244  H   ALA A1057     -23.445 -16.165 -43.536  1.00  9.010          H  
ATOM  17245  HA  ALA A1057     -25.782 -17.512 -44.713  1.00  9.320          H  
ATOM  17246 1HB  ALA A1057     -26.201 -15.828 -46.359  1.00 12.930          H  
ATOM  17247 2HB  ALA A1057     -26.532 -15.164 -44.749  1.00 12.930          H  
ATOM  17248 3HB  ALA A1057     -25.051 -14.702 -45.620  1.00 12.930          H  
ATOM  17249  N   THR A1058     -24.501 -18.061 -46.824  1.00  8.170          N  
ATOM  17250  CA  THR A1058     -23.656 -18.553 -47.921  1.00  8.400          C  
ATOM  17251  C   THR A1058     -24.396 -18.676 -49.268  1.00  8.640          C  
ATOM  17252  O   THR A1058     -25.510 -19.197 -49.348  1.00  8.660          O  
ATOM  17253  CB  THR A1058     -23.014 -19.916 -47.542  1.00 11.670          C  
ATOM  17254  OG1 THR A1058     -22.246 -19.767 -46.350  1.00 11.670          O  
ATOM  17255  CG2 THR A1058     -22.080 -20.394 -48.624  1.00 11.670          C  
ATOM  17256  H   THR A1058     -25.484 -18.351 -46.766  1.00  9.800          H  
ATOM  17257  HA  THR A1058     -22.847 -17.840 -48.068  1.00 10.080          H  
ATOM  17258  HB  THR A1058     -23.797 -20.658 -47.382  1.00 14.000          H  
ATOM  17259  HG1 THR A1058     -22.831 -19.513 -45.634  1.00 14.000          H  
ATOM  17260 1HG2 THR A1058     -21.638 -21.337 -48.316  1.00 14.000          H  
ATOM  17261 2HG2 THR A1058     -22.617 -20.530 -49.542  1.00 14.000          H  
ATOM  17262 3HG2 THR A1058     -21.298 -19.666 -48.779  1.00 14.000          H  
ATOM  17263  N   SER A1059     -23.747 -18.224 -50.335  1.00  8.850          N  
ATOM  17264  CA  SER A1059     -24.234 -18.348 -51.709  1.00  9.140          C  
ATOM  17265  C   SER A1059     -23.478 -19.463 -52.428  1.00  9.360          C  
ATOM  17266  O   SER A1059     -22.234 -19.499 -52.453  1.00  9.400          O  
ATOM  17267  CB  SER A1059     -24.090 -17.057 -52.459  1.00 12.680          C  
ATOM  17268  OG  SER A1059     -24.375 -17.272 -53.790  1.00 12.680          O  
ATOM  17269  H   SER A1059     -22.838 -17.794 -50.182  1.00 10.620          H  
ATOM  17270  HA  SER A1059     -25.290 -18.620 -51.691  1.00 10.970          H  
ATOM  17271 1HB  SER A1059     -24.776 -16.312 -52.052  1.00 15.220          H  
ATOM  17272 2HB  SER A1059     -23.105 -16.678 -52.347  1.00 15.220          H  
ATOM  17273  HG  SER A1059     -24.013 -16.518 -54.275  1.00 15.220          H  
ATOM  17274  N   LEU A1060     -24.219 -20.446 -52.936  1.00  9.510          N  
ATOM  17275  CA  LEU A1060     -23.598 -21.610 -53.544  1.00  9.700          C  
ATOM  17276  C   LEU A1060     -23.874 -21.846 -55.025  1.00 10.020          C  
ATOM  17277  O   LEU A1060     -25.011 -21.745 -55.514  1.00 10.080          O  
ATOM  17278  CB  LEU A1060     -24.130 -22.806 -52.779  1.00 13.500          C  
ATOM  17279  CG  LEU A1060     -23.936 -22.736 -51.280  1.00 13.500          C  
ATOM  17280  CD1 LEU A1060     -24.679 -23.792 -50.649  1.00 13.500          C  
ATOM  17281  CD2 LEU A1060     -22.513 -22.897 -50.978  1.00 13.500          C  
ATOM  17282  H   LEU A1060     -25.239 -20.419 -52.870  1.00 11.410          H  
ATOM  17283  HA  LEU A1060     -22.519 -21.520 -53.442  1.00 11.640          H  
ATOM  17284 1HB  LEU A1060     -25.173 -22.913 -52.987  1.00 16.200          H  
ATOM  17285 2HB  LEU A1060     -23.614 -23.691 -53.144  1.00 16.200          H  
ATOM  17286  HG  LEU A1060     -24.311 -21.788 -50.892  1.00 16.200          H  
ATOM  17287 1HD1 LEU A1060     -24.542 -23.757 -49.568  1.00 16.200          H  
ATOM  17288 2HD1 LEU A1060     -25.728 -23.686 -50.896  1.00 16.200          H  
ATOM  17289 3HD1 LEU A1060     -24.318 -24.679 -51.017  1.00 16.200          H  
ATOM  17290 1HD2 LEU A1060     -22.395 -22.868 -49.914  1.00 16.200          H  
ATOM  17291 2HD2 LEU A1060     -22.157 -23.848 -51.358  1.00 16.200          H  
ATOM  17292 3HD2 LEU A1060     -21.955 -22.103 -51.429  1.00 16.200          H  
ATOM  17293  N   ILE A1061     -22.822 -22.315 -55.703  1.00 10.230          N  
ATOM  17294  CA  ILE A1061     -22.872 -22.760 -57.095  1.00 10.550          C  
ATOM  17295  C   ILE A1061     -22.526 -24.223 -57.218  1.00 10.730          C  
ATOM  17296  O   ILE A1061     -21.498 -24.633 -56.699  1.00 10.750          O  
ATOM  17297  CB  ILE A1061     -21.913 -21.954 -58.004  1.00 14.640          C  
ATOM  17298  CG1 ILE A1061     -22.362 -20.494 -58.020  1.00 14.640          C  
ATOM  17299  CG2 ILE A1061     -21.715 -22.572 -59.414  1.00 14.640          C  
ATOM  17300  CD1 ILE A1061     -21.543 -19.531 -58.881  1.00 14.640          C  
ATOM  17301  H   ILE A1061     -21.917 -22.311 -55.217  1.00 12.280          H  
ATOM  17302  HA  ILE A1061     -23.884 -22.638 -57.442  1.00 12.660          H  
ATOM  17303  HB  ILE A1061     -20.975 -21.970 -57.527  1.00 17.570          H  
ATOM  17304 1HG1 ILE A1061     -23.367 -20.466 -58.319  1.00 17.570          H  
ATOM  17305 2HG1 ILE A1061     -22.308 -20.128 -56.996  1.00 17.570          H  
ATOM  17306 1HG2 ILE A1061     -20.990 -21.996 -59.969  1.00 17.570          H  
ATOM  17307 2HG2 ILE A1061     -21.337 -23.584 -59.326  1.00 17.570          H  
ATOM  17308 3HG2 ILE A1061     -22.647 -22.587 -59.956  1.00 17.570          H  
ATOM  17309 1HD1 ILE A1061     -21.961 -18.539 -58.791  1.00 17.570          H  
ATOM  17310 2HD1 ILE A1061     -20.521 -19.505 -58.564  1.00 17.570          H  
ATOM  17311 3HD1 ILE A1061     -21.587 -19.825 -59.926  1.00 17.570          H  
ATOM  17312  N   ALA A1062     -23.347 -25.004 -57.940  1.00 10.880          N  
ATOM  17313  CA  ALA A1062     -23.083 -26.433 -58.148  1.00 11.080          C  
ATOM  17314  C   ALA A1062     -23.187 -26.845 -59.610  1.00 11.360          C  
ATOM  17315  O   ALA A1062     -23.999 -27.703 -59.963  1.00 11.410          O  
ATOM  17316  CB  ALA A1062     -24.057 -27.261 -57.361  1.00 15.430          C  
ATOM  17317  H   ALA A1062     -24.209 -24.599 -58.322  1.00 13.060          H  
ATOM  17318  HA  ALA A1062     -22.069 -26.639 -57.819  1.00 13.300          H  
ATOM  17319 1HB  ALA A1062     -23.809 -28.299 -57.510  1.00 18.520          H  
ATOM  17320 2HB  ALA A1062     -23.970 -27.010 -56.341  1.00 18.520          H  
ATOM  17321 3HB  ALA A1062     -25.070 -27.064 -57.702  1.00 18.520          H  
ATOM  17322  N   SER A1063     -22.382 -26.255 -60.480  1.00 11.580          N  
ATOM  17323  CA  SER A1063     -22.506 -26.504 -61.912  1.00 11.860          C  
ATOM  17324  C   SER A1063     -21.818 -27.801 -62.347  1.00 12.060          C  
ATOM  17325  O   SER A1063     -20.750 -27.803 -62.972  1.00 12.040          O  
ATOM  17326  CB  SER A1063     -21.977 -25.312 -62.677  1.00 16.490          C  
ATOM  17327  OG  SER A1063     -22.766 -24.179 -62.440  1.00 16.490          O  
ATOM  17328  H   SER A1063     -21.647 -25.614 -60.177  1.00 13.900          H  
ATOM  17329  HA  SER A1063     -23.568 -26.599 -62.145  1.00 14.230          H  
ATOM  17330 1HB  SER A1063     -20.970 -25.099 -62.359  1.00 19.790          H  
ATOM  17331 2HB  SER A1063     -21.953 -25.536 -63.743  1.00 19.790          H  
ATOM  17332  HG  SER A1063     -22.378 -23.479 -62.961  1.00 19.790          H  
ATOM  17333  N   GLY A1064     -22.404 -28.917 -61.949  1.00 12.300          N  
ATOM  17334  CA  GLY A1064     -21.837 -30.209 -62.285  1.00 12.530          C  
ATOM  17335  C   GLY A1064     -22.367 -30.830 -63.564  1.00 12.690          C  
ATOM  17336  O   GLY A1064     -23.574 -30.950 -63.780  1.00 12.650          O  
ATOM  17337  H   GLY A1064     -23.247 -28.816 -61.380  1.00 14.760          H  
ATOM  17338 1HA  GLY A1064     -20.755 -30.120 -62.349  1.00 15.040          H  
ATOM  17339 2HA  GLY A1064     -22.046 -30.893 -61.468  1.00 15.040          H  
ATOM  17340  N   GLU A1065     -21.440 -31.348 -64.358  1.00 12.930          N  
ATOM  17341  CA  GLU A1065     -21.752 -32.122 -65.553  1.00 13.130          C  
ATOM  17342  C   GLU A1065     -20.845 -33.329 -65.450  1.00 12.910          C  
ATOM  17343  O   GLU A1065     -20.306 -33.865 -66.422  1.00 12.840          O  
ATOM  17344  CB  GLU A1065     -21.532 -31.331 -66.851  1.00 18.300          C  
ATOM  17345  CG  GLU A1065     -22.047 -32.044 -68.122  1.00 18.300          C  
ATOM  17346  CD  GLU A1065     -21.914 -31.269 -69.438  1.00 18.300          C  
ATOM  17347  OE1 GLU A1065     -21.400 -30.147 -69.491  1.00 18.300          O  
ATOM  17348  OE2 GLU A1065     -22.357 -31.824 -70.419  1.00 18.300          O  
ATOM  17349  H   GLU A1065     -20.467 -31.152 -64.148  1.00 15.520          H  
ATOM  17350  HA  GLU A1065     -22.788 -32.465 -65.513  1.00 15.760          H  
ATOM  17351 1HB  GLU A1065     -22.048 -30.372 -66.782  1.00 21.960          H  
ATOM  17352 2HB  GLU A1065     -20.474 -31.131 -66.982  1.00 21.960          H  
ATOM  17353 1HG  GLU A1065     -21.535 -32.986 -68.259  1.00 21.960          H  
ATOM  17354 2HG  GLU A1065     -23.100 -32.272 -67.968  1.00 21.960          H  
ATOM  17355  N   VAL A1066     -20.670 -33.761 -64.225  1.00 13.060          N  
ATOM  17356  CA  VAL A1066     -19.794 -34.860 -63.950  1.00 12.860          C  
ATOM  17357  C   VAL A1066     -20.536 -36.126 -64.252  1.00 12.950          C  
ATOM  17358  O   VAL A1066     -21.039 -36.765 -63.342  1.00 13.160          O  
ATOM  17359  CB  VAL A1066     -19.450 -34.857 -62.446  1.00 18.080          C  
ATOM  17360  CG1 VAL A1066     -18.488 -35.942 -62.123  1.00 18.080          C  
ATOM  17361  CG2 VAL A1066     -18.889 -33.536 -62.039  1.00 18.080          C  
ATOM  17362  H   VAL A1066     -21.166 -33.293 -63.483  1.00 15.670          H  
ATOM  17363  HA  VAL A1066     -18.895 -34.787 -64.563  1.00 15.430          H  
ATOM  17364  HB  VAL A1066     -20.352 -35.046 -61.883  1.00 21.700          H  
ATOM  17365 1HG1 VAL A1066     -18.290 -35.919 -61.066  1.00 21.700          H  
ATOM  17366 2HG1 VAL A1066     -18.870 -36.893 -62.379  1.00 21.700          H  
ATOM  17367 3HG1 VAL A1066     -17.569 -35.768 -62.664  1.00 21.700          H  
ATOM  17368 1HG2 VAL A1066     -18.666 -33.572 -60.972  1.00 21.700          H  
ATOM  17369 2HG2 VAL A1066     -17.967 -33.349 -62.592  1.00 21.700          H  
ATOM  17370 3HG2 VAL A1066     -19.595 -32.744 -62.234  1.00 21.700          H  
ATOM  17371  N   ASP A1067     -20.560 -36.551 -65.508  1.00 12.930          N  
ATOM  17372  CA  ASP A1067     -21.377 -37.712 -65.855  1.00 13.120          C  
ATOM  17373  C   ASP A1067     -20.939 -38.957 -65.094  1.00 13.410          C  
ATOM  17374  O   ASP A1067     -21.757 -39.720 -64.567  1.00 13.590          O  
ATOM  17375  CB  ASP A1067     -21.281 -37.959 -67.360  1.00 18.290          C  
ATOM  17376  CG  ASP A1067     -19.822 -38.140 -67.837  1.00 18.290          C  
ATOM  17377  OD1 ASP A1067     -18.909 -37.849 -67.063  1.00 18.290          O  
ATOM  17378  OD2 ASP A1067     -19.631 -38.567 -68.947  1.00 18.290          O  
ATOM  17379  H   ASP A1067     -20.071 -36.005 -66.225  1.00 15.520          H  
ATOM  17380  HA  ASP A1067     -22.413 -37.491 -65.599  1.00 15.740          H  
ATOM  17381 1HB  ASP A1067     -21.845 -38.857 -67.619  1.00 21.950          H  
ATOM  17382 2HB  ASP A1067     -21.727 -37.121 -67.898  1.00 21.950          H  
ATOM  17383  N   LYS A1068     -19.645 -39.040 -64.855  1.00 13.580          N  
ATOM  17384  CA  LYS A1068     -19.034 -40.147 -64.132  1.00 14.030          C  
ATOM  17385  C   LYS A1068     -19.588 -40.309 -62.707  1.00 13.770          C  
ATOM  17386  O   LYS A1068     -19.429 -41.369 -62.097  1.00 14.050          O  
ATOM  17387  CB  LYS A1068     -17.506 -39.989 -64.191  1.00 19.460          C  
ATOM  17388  CG  LYS A1068     -16.958 -38.741 -63.523  1.00 19.460          C  
ATOM  17389  CD  LYS A1068     -15.440 -38.595 -63.727  1.00 19.460          C  
ATOM  17390  CE  LYS A1068     -14.920 -37.244 -63.160  1.00 19.460          C  
ATOM  17391  NZ  LYS A1068     -13.463 -37.021 -63.421  1.00 19.460          N  
ATOM  17392  H   LYS A1068     -19.081 -38.348 -65.356  1.00 16.300          H  
ATOM  17393  HA  LYS A1068     -19.276 -41.062 -64.674  1.00 16.840          H  
ATOM  17394 1HB  LYS A1068     -17.036 -40.856 -63.728  1.00 23.350          H  
ATOM  17395 2HB  LYS A1068     -17.194 -39.964 -65.237  1.00 23.350          H  
ATOM  17396 1HG  LYS A1068     -17.445 -37.877 -63.968  1.00 23.350          H  
ATOM  17397 2HG  LYS A1068     -17.180 -38.763 -62.455  1.00 23.350          H  
ATOM  17398 1HD  LYS A1068     -14.935 -39.412 -63.209  1.00 23.350          H  
ATOM  17399 2HD  LYS A1068     -15.207 -38.661 -64.791  1.00 23.350          H  
ATOM  17400 1HE  LYS A1068     -15.478 -36.432 -63.623  1.00 23.350          H  
ATOM  17401 2HE  LYS A1068     -15.089 -37.219 -62.091  1.00 23.350          H  
ATOM  17402 1HZ  LYS A1068     -13.175 -36.093 -63.028  1.00 23.350          H  
ATOM  17403 2HZ  LYS A1068     -12.919 -37.747 -62.987  1.00 23.350          H  
ATOM  17404 3HZ  LYS A1068     -13.290 -37.019 -64.407  1.00 23.350          H  
ATOM  17405  N   MET A1069     -20.168 -39.245 -62.152  1.00 13.360          N  
ATOM  17406  CA  MET A1069     -20.802 -39.264 -60.845  1.00 13.290          C  
ATOM  17407  C   MET A1069     -22.323 -39.155 -60.986  1.00 13.030          C  
ATOM  17408  O   MET A1069     -23.083 -40.028 -60.556  1.00 13.140          O  
ATOM  17409  CB  MET A1069     -20.266 -38.104 -59.991  1.00 18.630          C  
ATOM  17410  CG  MET A1069     -20.866 -37.943 -58.564  1.00 18.630          C  
ATOM  17411  SD  MET A1069     -20.052 -36.596 -57.586  1.00 18.630          S  
ATOM  17412  CE  MET A1069     -20.485 -35.073 -58.439  1.00 18.630          C  
ATOM  17413  H   MET A1069     -20.262 -38.405 -62.717  1.00 16.030          H  
ATOM  17414  HA  MET A1069     -20.576 -40.210 -60.357  1.00 15.950          H  
ATOM  17415 1HB  MET A1069     -19.196 -38.172 -59.930  1.00 22.360          H  
ATOM  17416 2HB  MET A1069     -20.487 -37.186 -60.510  1.00 22.360          H  
ATOM  17417 1HG  MET A1069     -21.930 -37.707 -58.642  1.00 22.360          H  
ATOM  17418 2HG  MET A1069     -20.768 -38.879 -58.012  1.00 22.360          H  
ATOM  17419 1HE  MET A1069     -20.041 -34.228 -57.930  1.00 22.360          H  
ATOM  17420 2HE  MET A1069     -20.109 -35.100 -59.452  1.00 22.360          H  
ATOM  17421 3HE  MET A1069     -21.554 -34.957 -58.448  1.00 22.360          H  
ATOM  17422  N   LEU A1070     -22.743 -38.101 -61.681  1.00 12.820          N  
ATOM  17423  CA  LEU A1070     -24.113 -37.642 -61.723  1.00 12.730          C  
ATOM  17424  C   LEU A1070     -25.088 -38.353 -62.638  1.00 12.990          C  
ATOM  17425  O   LEU A1070     -26.285 -38.124 -62.499  1.00 13.050          O  
ATOM  17426  CB  LEU A1070     -24.103 -36.131 -62.017  1.00 17.860          C  
ATOM  17427  CG  LEU A1070     -23.433 -35.229 -60.883  1.00 17.860          C  
ATOM  17428  CD1 LEU A1070     -23.313 -33.787 -61.381  1.00 17.860          C  
ATOM  17429  CD2 LEU A1070     -24.282 -35.271 -59.552  1.00 17.860          C  
ATOM  17430  H   LEU A1070     -22.047 -37.522 -62.124  1.00 15.380          H  
ATOM  17431  HA  LEU A1070     -24.503 -37.760 -60.732  1.00 15.280          H  
ATOM  17432 1HB  LEU A1070     -23.549 -35.964 -62.944  1.00 21.430          H  
ATOM  17433 2HB  LEU A1070     -25.131 -35.793 -62.161  1.00 21.430          H  
ATOM  17434  HG  LEU A1070     -22.434 -35.597 -60.685  1.00 21.430          H  
ATOM  17435 1HD1 LEU A1070     -22.833 -33.178 -60.616  1.00 21.430          H  
ATOM  17436 2HD1 LEU A1070     -22.720 -33.769 -62.282  1.00 21.430          H  
ATOM  17437 3HD1 LEU A1070     -24.302 -33.386 -61.595  1.00 21.430          H  
ATOM  17438 1HD2 LEU A1070     -23.816 -34.647 -58.796  1.00 21.430          H  
ATOM  17439 2HD2 LEU A1070     -25.288 -34.894 -59.746  1.00 21.430          H  
ATOM  17440 3HD2 LEU A1070     -24.349 -36.278 -59.163  1.00 21.430          H  
ATOM  17441  N   THR A1071     -24.680 -39.310 -63.473  1.00 13.290          N  
ATOM  17442  CA  THR A1071     -25.735 -39.985 -64.233  1.00 13.750          C  
ATOM  17443  C   THR A1071     -26.586 -40.857 -63.304  1.00 13.860          C  
ATOM  17444  O   THR A1071     -27.664 -41.308 -63.691  1.00 14.110          O  
ATOM  17445  CB  THR A1071     -25.210 -40.841 -65.406  1.00 19.070          C  
ATOM  17446  OG1 THR A1071     -24.288 -41.828 -64.922  1.00 19.070          O  
ATOM  17447  CG2 THR A1071     -24.550 -39.964 -66.438  1.00 19.070          C  
ATOM  17448  H   THR A1071     -23.692 -39.530 -63.650  1.00 15.950          H  
ATOM  17449  HA  THR A1071     -26.389 -39.223 -64.659  1.00 16.500          H  
ATOM  17450  HB  THR A1071     -26.047 -41.358 -65.872  1.00 22.880          H  
ATOM  17451  HG1 THR A1071     -24.763 -42.514 -64.426  1.00 22.880          H  
ATOM  17452 1HG2 THR A1071     -24.194 -40.579 -67.262  1.00 22.880          H  
ATOM  17453 2HG2 THR A1071     -25.270 -39.238 -66.809  1.00 22.880          H  
ATOM  17454 3HG2 THR A1071     -23.732 -39.454 -65.994  1.00 22.880          H  
ATOM  17455  N   ASP A1072     -26.110 -41.085 -62.070  1.00 13.780          N  
ATOM  17456  CA  ASP A1072     -26.845 -41.855 -61.081  1.00 14.020          C  
ATOM  17457  C   ASP A1072     -27.584 -40.957 -60.068  1.00 13.720          C  
ATOM  17458  O   ASP A1072     -28.110 -41.458 -59.065  1.00 13.970          O  
ATOM  17459  CB  ASP A1072     -25.880 -42.765 -60.324  1.00 19.530          C  
ATOM  17460  CG  ASP A1072     -25.242 -43.846 -61.199  1.00 19.530          C  
ATOM  17461  OD1 ASP A1072     -25.884 -44.354 -62.095  1.00 19.530          O  
ATOM  17462  OD2 ASP A1072     -24.100 -44.146 -60.961  1.00 19.530          O  
ATOM  17463  H   ASP A1072     -25.194 -40.704 -61.806  1.00 16.540          H  
ATOM  17464  HA  ASP A1072     -27.581 -42.469 -61.598  1.00 16.820          H  
ATOM  17465 1HB  ASP A1072     -25.083 -42.152 -59.892  1.00 23.440          H  
ATOM  17466 2HB  ASP A1072     -26.404 -43.246 -59.503  1.00 23.440          H  
ATOM  17467  N   PHE A1073     -27.604 -39.634 -60.302  1.00 13.280          N  
ATOM  17468  CA  PHE A1073     -28.208 -38.680 -59.368  1.00 13.090          C  
ATOM  17469  C   PHE A1073     -29.220 -37.720 -59.988  1.00 13.000          C  
ATOM  17470  O   PHE A1073     -29.096 -37.318 -61.144  1.00 13.330          O  
ATOM  17471  CB  PHE A1073     -27.110 -37.817 -58.739  1.00 18.400          C  
ATOM  17472  CG  PHE A1073     -26.082 -38.528 -57.853  1.00 18.400          C  
ATOM  17473  CD1 PHE A1073     -25.087 -39.283 -58.397  1.00 18.400          C  
ATOM  17474  CD2 PHE A1073     -26.078 -38.383 -56.487  1.00 18.400          C  
ATOM  17475  CE1 PHE A1073     -24.133 -39.888 -57.625  1.00 18.400          C  
ATOM  17476  CE2 PHE A1073     -25.133 -38.990 -55.716  1.00 18.400          C  
ATOM  17477  CZ  PHE A1073     -24.156 -39.742 -56.281  1.00 18.400          C  
ATOM  17478  H   PHE A1073     -27.182 -39.257 -61.156  1.00 15.940          H  
ATOM  17479  HA  PHE A1073     -28.718 -39.237 -58.601  1.00 15.710          H  
ATOM  17480 1HB  PHE A1073     -26.577 -37.314 -59.539  1.00 22.080          H  
ATOM  17481 2HB  PHE A1073     -27.583 -37.046 -58.155  1.00 22.080          H  
ATOM  17482  HD1 PHE A1073     -25.060 -39.412 -59.457  1.00 22.080          H  
ATOM  17483  HD2 PHE A1073     -26.824 -37.780 -56.013  1.00 22.080          H  
ATOM  17484  HE1 PHE A1073     -23.356 -40.491 -58.105  1.00 22.080          H  
ATOM  17485  HE2 PHE A1073     -25.160 -38.859 -54.658  1.00 22.080          H  
ATOM  17486  HZ  PHE A1073     -23.401 -40.217 -55.664  1.00 22.080          H  
ATOM  17487  N   SER A1074     -30.202 -37.294 -59.192  1.00 12.720          N  
ATOM  17488  CA  SER A1074     -31.105 -36.246 -59.640  1.00 12.690          C  
ATOM  17489  C   SER A1074     -30.374 -34.911 -59.503  1.00 12.330          C  
ATOM  17490  O   SER A1074     -29.407 -34.797 -58.734  1.00 11.840          O  
ATOM  17491  CB  SER A1074     -32.390 -36.273 -58.826  1.00 17.780          C  
ATOM  17492  OG  SER A1074     -32.156 -35.929 -57.486  1.00 17.780          O  
ATOM  17493  H   SER A1074     -30.310 -37.665 -58.260  1.00 15.260          H  
ATOM  17494  HA  SER A1074     -31.348 -36.406 -60.692  1.00 15.230          H  
ATOM  17495 1HB  SER A1074     -33.108 -35.579 -59.261  1.00 21.330          H  
ATOM  17496 2HB  SER A1074     -32.827 -37.269 -58.875  1.00 21.330          H  
ATOM  17497  HG  SER A1074     -33.015 -36.001 -57.036  1.00 21.330          H  
ATOM  17498  N   SER A1075     -30.856 -33.859 -60.174  1.00 12.620          N  
ATOM  17499  CA  SER A1075     -30.204 -32.549 -60.053  1.00 12.440          C  
ATOM  17500  C   SER A1075     -30.261 -32.003 -58.632  1.00 12.130          C  
ATOM  17501  O   SER A1075     -29.314 -31.360 -58.160  1.00 12.160          O  
ATOM  17502  CB  SER A1075     -30.881 -31.562 -60.974  1.00 17.490          C  
ATOM  17503  OG  SER A1075     -32.190 -31.306 -60.540  1.00 17.490          O  
ATOM  17504  H   SER A1075     -31.653 -33.962 -60.786  1.00 15.140          H  
ATOM  17505  HA  SER A1075     -29.157 -32.655 -60.339  1.00 14.930          H  
ATOM  17506 1HB  SER A1075     -30.310 -30.632 -60.996  1.00 20.990          H  
ATOM  17507 2HB  SER A1075     -30.899 -31.960 -61.986  1.00 20.990          H  
ATOM  17508  HG  SER A1075     -32.583 -30.722 -61.197  1.00 20.990          H  
ATOM  17509  N   SER A1076     -31.315 -32.388 -57.910  1.00 11.880          N  
ATOM  17510  CA  SER A1076     -31.587 -31.986 -56.543  1.00 11.600          C  
ATOM  17511  C   SER A1076     -30.534 -32.474 -55.573  1.00 11.210          C  
ATOM  17512  O   SER A1076     -30.437 -31.955 -54.458  1.00 10.990          O  
ATOM  17513  CB  SER A1076     -32.927 -32.531 -56.093  1.00 16.350          C  
ATOM  17514  OG  SER A1076     -33.984 -31.986 -56.830  1.00 16.350          O  
ATOM  17515  H   SER A1076     -32.043 -32.912 -58.378  1.00 14.260          H  
ATOM  17516  HA  SER A1076     -31.618 -30.898 -56.503  1.00 13.920          H  
ATOM  17517 1HB  SER A1076     -32.936 -33.613 -56.192  1.00 19.620          H  
ATOM  17518 2HB  SER A1076     -33.071 -32.302 -55.036  1.00 19.620          H  
ATOM  17519  HG  SER A1076     -34.792 -32.220 -56.313  1.00 19.620          H  
ATOM  17520  N   SER A1077     -29.756 -33.481 -55.977  1.00 11.170          N  
ATOM  17521  CA  SER A1077     -28.723 -34.058 -55.138  1.00 10.830          C  
ATOM  17522  C   SER A1077     -27.611 -33.065 -54.857  1.00 10.730          C  
ATOM  17523  O   SER A1077     -26.885 -33.190 -53.865  1.00 10.460          O  
ATOM  17524  CB  SER A1077     -28.117 -35.257 -55.816  1.00 15.300          C  
ATOM  17525  OG  SER A1077     -27.356 -34.871 -56.933  1.00 15.300          O  
ATOM  17526  H   SER A1077     -29.849 -33.839 -56.930  1.00 13.400          H  
ATOM  17527  HA  SER A1077     -29.173 -34.371 -54.195  1.00 13.000          H  
ATOM  17528 1HB  SER A1077     -27.490 -35.789 -55.103  1.00 18.360          H  
ATOM  17529 2HB  SER A1077     -28.910 -35.929 -56.132  1.00 18.360          H  
ATOM  17530  HG  SER A1077     -27.998 -34.709 -57.661  1.00 18.360          H  
ATOM  17531  N   LEU A1078     -27.489 -32.036 -55.691  1.00 10.970          N  
ATOM  17532  CA  LEU A1078     -26.447 -31.075 -55.463  1.00 10.900          C  
ATOM  17533  C   LEU A1078     -26.892 -30.142 -54.313  1.00 10.650          C  
ATOM  17534  O   LEU A1078     -26.169 -30.094 -53.321  1.00 10.480          O  
ATOM  17535  CB  LEU A1078     -26.057 -30.445 -56.813  1.00 15.290          C  
ATOM  17536  CG  LEU A1078     -25.281 -31.404 -57.812  1.00 15.290          C  
ATOM  17537  CD1 LEU A1078     -25.262 -30.777 -59.185  1.00 15.290          C  
ATOM  17538  CD2 LEU A1078     -23.822 -31.603 -57.361  1.00 15.290          C  
ATOM  17539  H   LEU A1078     -28.117 -31.941 -56.497  1.00 13.160          H  
ATOM  17540  HA  LEU A1078     -25.569 -31.605 -55.103  1.00 13.080          H  
ATOM  17541 1HB  LEU A1078     -26.937 -30.196 -57.368  1.00 18.350          H  
ATOM  17542 2HB  LEU A1078     -25.480 -29.562 -56.632  1.00 18.350          H  
ATOM  17543  HG  LEU A1078     -25.794 -32.368 -57.865  1.00 18.350          H  
ATOM  17544 1HD1 LEU A1078     -24.739 -31.429 -59.878  1.00 18.350          H  
ATOM  17545 2HD1 LEU A1078     -26.284 -30.634 -59.532  1.00 18.350          H  
ATOM  17546 3HD1 LEU A1078     -24.763 -29.828 -59.145  1.00 18.350          H  
ATOM  17547 1HD2 LEU A1078     -23.310 -32.251 -58.069  1.00 18.350          H  
ATOM  17548 2HD2 LEU A1078     -23.327 -30.642 -57.340  1.00 18.350          H  
ATOM  17549 3HD2 LEU A1078     -23.782 -32.056 -56.377  1.00 18.350          H  
ATOM  17550  N   PRO A1079     -28.037 -29.399 -54.375  1.00 10.630          N  
ATOM  17551  CA  PRO A1079     -28.620 -28.661 -53.250  1.00 10.410          C  
ATOM  17552  C   PRO A1079     -28.801 -29.519 -51.982  1.00 10.110          C  
ATOM  17553  O   PRO A1079     -28.626 -29.005 -50.869  1.00  9.880          O  
ATOM  17554  CB  PRO A1079     -29.967 -28.231 -53.831  1.00 15.620          C  
ATOM  17555  CG  PRO A1079     -29.696 -28.042 -55.289  1.00 15.620          C  
ATOM  17556  CD  PRO A1079     -28.723 -29.135 -55.653  1.00 15.620          C  
ATOM  17557  HA  PRO A1079     -28.016 -27.784 -53.029  1.00 12.490          H  
ATOM  17558 1HB  PRO A1079     -30.717 -29.011 -53.649  1.00 18.740          H  
ATOM  17559 2HB  PRO A1079     -30.315 -27.314 -53.335  1.00 18.740          H  
ATOM  17560 1HG  PRO A1079     -30.638 -28.120 -55.859  1.00 18.740          H  
ATOM  17561 2HG  PRO A1079     -29.296 -27.031 -55.476  1.00 18.740          H  
ATOM  17562 1HD  PRO A1079     -29.233 -30.007 -56.032  1.00 18.740          H  
ATOM  17563 2HD  PRO A1079     -28.055 -28.689 -56.373  1.00 18.740          H  
ATOM  17564  N   GLU A1080     -29.112 -30.821 -52.133  1.00 10.120          N  
ATOM  17565  CA  GLU A1080     -29.257 -31.717 -50.986  1.00  9.840          C  
ATOM  17566  C   GLU A1080     -27.964 -31.754 -50.211  1.00  9.740          C  
ATOM  17567  O   GLU A1080     -27.916 -31.475 -49.003  1.00  9.480          O  
ATOM  17568  CB  GLU A1080     -29.556 -33.149 -51.421  1.00 13.890          C  
ATOM  17569  CG  GLU A1080     -29.719 -34.111 -50.271  1.00 13.890          C  
ATOM  17570  CD  GLU A1080     -29.897 -35.519 -50.688  1.00 13.890          C  
ATOM  17571  OE1 GLU A1080     -29.085 -36.004 -51.448  1.00 13.890          O  
ATOM  17572  OE2 GLU A1080     -30.852 -36.149 -50.243  1.00 13.890          O  
ATOM  17573  H   GLU A1080     -29.311 -31.213 -53.059  1.00 12.140          H  
ATOM  17574  HA  GLU A1080     -30.055 -31.345 -50.338  1.00 11.810          H  
ATOM  17575 1HB  GLU A1080     -30.465 -33.169 -52.020  1.00 16.670          H  
ATOM  17576 2HB  GLU A1080     -28.750 -33.520 -52.041  1.00 16.670          H  
ATOM  17577 1HG  GLU A1080     -28.859 -34.057 -49.606  1.00 16.670          H  
ATOM  17578 2HG  GLU A1080     -30.577 -33.800 -49.719  1.00 16.670          H  
ATOM  17579  N   MET A1081     -26.905 -32.140 -50.929  1.00  9.960          N  
ATOM  17580  CA  MET A1081     -25.587 -32.242 -50.370  1.00  9.910          C  
ATOM  17581  C   MET A1081     -25.149 -30.933 -49.800  1.00  9.760          C  
ATOM  17582  O   MET A1081     -24.625 -30.888 -48.694  1.00  9.580          O  
ATOM  17583  CB  MET A1081     -24.601 -32.647 -51.447  1.00 13.890          C  
ATOM  17584  CG  MET A1081     -23.163 -32.750 -50.988  1.00 13.890          C  
ATOM  17585  SD  MET A1081     -22.275 -31.134 -50.959  1.00 13.890          S  
ATOM  17586  CE  MET A1081     -22.090 -30.731 -52.657  1.00 13.890          C  
ATOM  17587  H   MET A1081     -27.022 -32.375 -51.920  1.00 11.950          H  
ATOM  17588  HA  MET A1081     -25.600 -32.987 -49.577  1.00 11.890          H  
ATOM  17589 1HB  MET A1081     -24.894 -33.600 -51.826  1.00 16.670          H  
ATOM  17590 2HB  MET A1081     -24.671 -31.952 -52.273  1.00 16.670          H  
ATOM  17591 1HG  MET A1081     -23.121 -33.194 -49.992  1.00 16.670          H  
ATOM  17592 2HG  MET A1081     -22.649 -33.392 -51.668  1.00 16.670          H  
ATOM  17593 1HE  MET A1081     -21.554 -29.794 -52.730  1.00 16.670          H  
ATOM  17594 2HE  MET A1081     -21.524 -31.512 -53.158  1.00 16.670          H  
ATOM  17595 3HE  MET A1081     -23.066 -30.628 -53.123  1.00 16.670          H  
ATOM  17596  N   LEU A1082     -25.362 -29.847 -50.525  1.00  9.830          N  
ATOM  17597  CA  LEU A1082     -24.871 -28.575 -50.049  1.00  9.700          C  
ATOM  17598  C   LEU A1082     -25.459 -28.189 -48.716  1.00  9.430          C  
ATOM  17599  O   LEU A1082     -24.740 -27.727 -47.817  1.00  9.270          O  
ATOM  17600  CB  LEU A1082     -25.207 -27.510 -51.082  1.00 13.630          C  
ATOM  17601  CG  LEU A1082     -24.422 -27.546 -52.422  1.00 13.630          C  
ATOM  17602  CD1 LEU A1082     -25.057 -26.587 -53.411  1.00 13.630          C  
ATOM  17603  CD2 LEU A1082     -22.998 -27.154 -52.187  1.00 13.630          C  
ATOM  17604  H   LEU A1082     -25.813 -29.920 -51.443  1.00 11.800          H  
ATOM  17605  HA  LEU A1082     -23.796 -28.658 -49.922  1.00 11.640          H  
ATOM  17606 1HB  LEU A1082     -26.260 -27.618 -51.330  1.00 16.360          H  
ATOM  17607 2HB  LEU A1082     -25.084 -26.578 -50.615  1.00 16.360          H  
ATOM  17608  HG  LEU A1082     -24.443 -28.538 -52.833  1.00 16.360          H  
ATOM  17609 1HD1 LEU A1082     -24.510 -26.612 -54.317  1.00 16.360          H  
ATOM  17610 2HD1 LEU A1082     -26.075 -26.877 -53.605  1.00 16.360          H  
ATOM  17611 3HD1 LEU A1082     -25.044 -25.588 -53.024  1.00 16.360          H  
ATOM  17612 1HD2 LEU A1082     -22.458 -27.168 -53.100  1.00 16.360          H  
ATOM  17613 2HD2 LEU A1082     -22.954 -26.174 -51.796  1.00 16.360          H  
ATOM  17614 3HD2 LEU A1082     -22.530 -27.833 -51.499  1.00 16.360          H  
ATOM  17615  N   PHE A1083     -26.757 -28.425 -48.551  1.00  9.380          N  
ATOM  17616  CA  PHE A1083     -27.417 -28.094 -47.311  1.00  9.120          C  
ATOM  17617  C   PHE A1083     -26.829 -28.957 -46.172  1.00  8.940          C  
ATOM  17618  O   PHE A1083     -26.402 -28.440 -45.130  1.00  8.710          O  
ATOM  17619  CB  PHE A1083     -28.929 -28.284 -47.500  1.00 12.870          C  
ATOM  17620  CG  PHE A1083     -29.804 -27.793 -46.393  1.00 12.870          C  
ATOM  17621  CD1 PHE A1083     -30.033 -26.437 -46.301  1.00 12.870          C  
ATOM  17622  CD2 PHE A1083     -30.413 -28.630 -45.481  1.00 12.870          C  
ATOM  17623  CE1 PHE A1083     -30.833 -25.903 -45.336  1.00 12.870          C  
ATOM  17624  CE2 PHE A1083     -31.233 -28.097 -44.496  1.00 12.870          C  
ATOM  17625  CZ  PHE A1083     -31.441 -26.724 -44.429  1.00 12.870          C  
ATOM  17626  H   PHE A1083     -27.315 -28.781 -49.340  1.00 11.260          H  
ATOM  17627  HA  PHE A1083     -27.219 -27.057 -47.083  1.00 10.940          H  
ATOM  17628 1HB  PHE A1083     -29.234 -27.781 -48.419  1.00 15.450          H  
ATOM  17629 2HB  PHE A1083     -29.134 -29.349 -47.654  1.00 15.450          H  
ATOM  17630  HD1 PHE A1083     -29.556 -25.790 -47.016  1.00 15.450          H  
ATOM  17631  HD2 PHE A1083     -30.246 -29.710 -45.537  1.00 15.450          H  
ATOM  17632  HE1 PHE A1083     -30.980 -24.832 -45.292  1.00 15.450          H  
ATOM  17633  HE2 PHE A1083     -31.710 -28.753 -43.769  1.00 15.450          H  
ATOM  17634  HZ  PHE A1083     -32.081 -26.301 -43.653  1.00 15.450          H  
ATOM  17635  N   ARG A1084     -26.777 -30.284 -46.375  1.00  9.070          N  
ATOM  17636  CA  ARG A1084     -26.265 -31.162 -45.320  1.00  8.930          C  
ATOM  17637  C   ARG A1084     -24.787 -30.945 -44.995  1.00  8.910          C  
ATOM  17638  O   ARG A1084     -24.378 -31.011 -43.830  1.00  8.730          O  
ATOM  17639  CB  ARG A1084     -26.406 -32.627 -45.688  1.00 12.560          C  
ATOM  17640  CG  ARG A1084     -27.796 -33.218 -45.689  1.00 12.560          C  
ATOM  17641  CD  ARG A1084     -27.679 -34.692 -45.892  1.00 12.560          C  
ATOM  17642  NE  ARG A1084     -28.944 -35.395 -45.925  1.00 12.560          N  
ATOM  17643  CZ  ARG A1084     -29.690 -35.727 -44.840  1.00 12.560          C  
ATOM  17644  NH1 ARG A1084     -29.335 -35.344 -43.625  1.00 12.560          N  
ATOM  17645  NH2 ARG A1084     -30.776 -36.452 -45.001  1.00 12.560          N  
ATOM  17646  H   ARG A1084     -27.104 -30.677 -47.265  1.00 10.880          H  
ATOM  17647  HA  ARG A1084     -26.846 -30.972 -44.416  1.00 10.720          H  
ATOM  17648 1HB  ARG A1084     -26.002 -32.771 -46.694  1.00 15.070          H  
ATOM  17649 2HB  ARG A1084     -25.803 -33.219 -45.011  1.00 15.070          H  
ATOM  17650 1HG  ARG A1084     -28.293 -32.997 -44.750  1.00 15.070          H  
ATOM  17651 2HG  ARG A1084     -28.371 -32.796 -46.519  1.00 15.070          H  
ATOM  17652 1HD  ARG A1084     -27.188 -34.863 -46.856  1.00 15.070          H  
ATOM  17653 2HD  ARG A1084     -27.064 -35.127 -45.107  1.00 15.070          H  
ATOM  17654  HE  ARG A1084     -29.274 -35.708 -46.843  1.00 15.070          H  
ATOM  17655 1HH1 ARG A1084     -28.504 -34.795 -43.487  1.00 15.070          H  
ATOM  17656 2HH1 ARG A1084     -29.899 -35.609 -42.832  1.00 15.070          H  
ATOM  17657 1HH2 ARG A1084     -30.988 -36.821 -45.932  1.00 15.070          H  
ATOM  17658 2HH2 ARG A1084     -31.336 -36.719 -44.212  1.00 15.070          H  
ATOM  17659  N   SER A1085     -23.988 -30.726 -46.033  1.00  9.090          N  
ATOM  17660  CA  SER A1085     -22.557 -30.548 -45.933  1.00  9.080          C  
ATOM  17661  C   SER A1085     -22.194 -29.331 -45.107  1.00  8.810          C  
ATOM  17662  O   SER A1085     -21.375 -29.435 -44.184  1.00  8.680          O  
ATOM  17663  CB  SER A1085     -21.966 -30.476 -47.323  1.00 12.720          C  
ATOM  17664  OG  SER A1085     -20.596 -30.268 -47.286  1.00 12.720          O  
ATOM  17665  H   SER A1085     -24.391 -30.696 -46.963  1.00 10.910          H  
ATOM  17666  HA  SER A1085     -22.142 -31.427 -45.441  1.00 10.900          H  
ATOM  17667 1HB  SER A1085     -22.171 -31.413 -47.839  1.00 15.260          H  
ATOM  17668 2HB  SER A1085     -22.451 -29.693 -47.891  1.00 15.260          H  
ATOM  17669  HG  SER A1085     -20.320 -30.241 -48.207  1.00 15.260          H  
ATOM  17670  N   ILE A1086     -22.843 -28.182 -45.339  1.00  8.720          N  
ATOM  17671  CA  ILE A1086     -22.466 -27.050 -44.505  1.00  8.440          C  
ATOM  17672  C   ILE A1086     -22.814 -27.316 -43.043  1.00  8.200          C  
ATOM  17673  O   ILE A1086     -22.028 -26.941 -42.164  1.00  8.030          O  
ATOM  17674  CB  ILE A1086     -23.058 -25.698 -44.994  1.00 11.930          C  
ATOM  17675  CG1 ILE A1086     -22.400 -24.499 -44.252  1.00 11.930          C  
ATOM  17676  CG2 ILE A1086     -24.550 -25.627 -44.789  1.00 11.930          C  
ATOM  17677  CD1 ILE A1086     -20.883 -24.271 -44.473  1.00 11.930          C  
ATOM  17678  H   ILE A1086     -23.512 -28.110 -46.113  1.00 10.460          H  
ATOM  17679  HA  ILE A1086     -21.391 -26.962 -44.559  1.00 10.130          H  
ATOM  17680  HB  ILE A1086     -22.860 -25.583 -46.049  1.00 14.310          H  
ATOM  17681 1HG1 ILE A1086     -22.914 -23.593 -44.568  1.00 14.310          H  
ATOM  17682 2HG1 ILE A1086     -22.577 -24.639 -43.208  1.00 14.310          H  
ATOM  17683 1HG2 ILE A1086     -24.893 -24.681 -45.158  1.00 14.310          H  
ATOM  17684 2HG2 ILE A1086     -25.030 -26.426 -45.338  1.00 14.310          H  
ATOM  17685 3HG2 ILE A1086     -24.810 -25.701 -43.740  1.00 14.310          H  
ATOM  17686 1HD1 ILE A1086     -20.558 -23.403 -43.909  1.00 14.310          H  
ATOM  17687 2HD1 ILE A1086     -20.306 -25.126 -44.143  1.00 14.310          H  
ATOM  17688 3HD1 ILE A1086     -20.706 -24.092 -45.520  1.00 14.310          H  
ATOM  17689  N   GLU A1087     -23.942 -27.996 -42.760  1.00  8.220          N  
ATOM  17690  CA  GLU A1087     -24.233 -28.293 -41.368  1.00  8.000          C  
ATOM  17691  C   GLU A1087     -23.150 -29.201 -40.786  1.00  8.000          C  
ATOM  17692  O   GLU A1087     -22.697 -28.980 -39.661  1.00  7.790          O  
ATOM  17693  CB  GLU A1087     -25.591 -28.987 -41.214  1.00 11.290          C  
ATOM  17694  CG  GLU A1087     -26.814 -28.127 -41.490  1.00 11.290          C  
ATOM  17695  CD  GLU A1087     -28.106 -28.921 -41.388  1.00 11.290          C  
ATOM  17696  OE1 GLU A1087     -28.029 -30.128 -41.259  1.00 11.290          O  
ATOM  17697  OE2 GLU A1087     -29.156 -28.327 -41.417  1.00 11.290          O  
ATOM  17698  H   GLU A1087     -24.604 -28.262 -43.503  1.00  9.860          H  
ATOM  17699  HA  GLU A1087     -24.247 -27.360 -40.806  1.00  9.600          H  
ATOM  17700 1HB  GLU A1087     -25.633 -29.840 -41.888  1.00 13.550          H  
ATOM  17701 2HB  GLU A1087     -25.680 -29.372 -40.203  1.00 13.550          H  
ATOM  17702 1HG  GLU A1087     -26.842 -27.315 -40.774  1.00 13.550          H  
ATOM  17703 2HG  GLU A1087     -26.727 -27.697 -42.489  1.00 13.550          H  
ATOM  17704  N   ALA A1088     -22.704 -30.198 -41.568  1.00  8.260          N  
ATOM  17705  CA  ALA A1088     -21.673 -31.130 -41.120  1.00  8.300          C  
ATOM  17706  C   ALA A1088     -20.370 -30.418 -40.788  1.00  8.170          C  
ATOM  17707  O   ALA A1088     -19.728 -30.723 -39.772  1.00  8.050          O  
ATOM  17708  CB  ALA A1088     -21.410 -32.173 -42.191  1.00 11.600          C  
ATOM  17709  H   ALA A1088     -23.159 -30.351 -42.476  1.00  9.910          H  
ATOM  17710  HA  ALA A1088     -22.035 -31.622 -40.220  1.00  9.960          H  
ATOM  17711 1HB  ALA A1088     -20.665 -32.878 -41.837  1.00 13.920          H  
ATOM  17712 2HB  ALA A1088     -22.337 -32.690 -42.410  1.00 13.920          H  
ATOM  17713 3HB  ALA A1088     -21.046 -31.688 -43.091  1.00 13.920          H  
ATOM  17714  N   HIS A1089     -20.008 -29.427 -41.601  1.00  8.200          N  
ATOM  17715  CA  HIS A1089     -18.768 -28.723 -41.351  1.00  8.090          C  
ATOM  17716  C   HIS A1089     -18.861 -27.867 -40.113  1.00  7.780          C  
ATOM  17717  O   HIS A1089     -17.933 -27.854 -39.316  1.00  7.660          O  
ATOM  17718  CB  HIS A1089     -18.335 -27.898 -42.553  1.00 11.370          C  
ATOM  17719  CG  HIS A1089     -17.834 -28.755 -43.639  1.00 11.370          C  
ATOM  17720  ND1 HIS A1089     -18.653 -29.290 -44.594  1.00 11.370          N  
ATOM  17721  CD2 HIS A1089     -16.595 -29.215 -43.900  1.00 11.370          C  
ATOM  17722  CE1 HIS A1089     -17.937 -30.023 -45.416  1.00 11.370          C  
ATOM  17723  NE2 HIS A1089     -16.683 -29.995 -45.017  1.00 11.370          N  
ATOM  17724  H   HIS A1089     -20.569 -29.244 -42.439  1.00  9.840          H  
ATOM  17725  HA  HIS A1089     -17.980 -29.455 -41.179  1.00  9.710          H  
ATOM  17726 1HB  HIS A1089     -19.188 -27.325 -42.929  1.00 13.640          H  
ATOM  17727 2HB  HIS A1089     -17.554 -27.191 -42.269  1.00 13.640          H  
ATOM  17728  HD1 HIS A1089     -19.665 -29.380 -44.502  1.00 13.640          H  
ATOM  17729  HD2 HIS A1089     -15.639 -29.075 -43.407  1.00 13.640          H  
ATOM  17730  HE1 HIS A1089     -18.394 -30.525 -46.254  1.00 13.640          H  
ATOM  17731  N   PHE A1090     -19.976 -27.197 -39.873  1.00  7.670          N  
ATOM  17732  CA  PHE A1090     -20.036 -26.433 -38.631  1.00  7.370          C  
ATOM  17733  C   PHE A1090     -20.028 -27.352 -37.402  1.00  7.240          C  
ATOM  17734  O   PHE A1090     -19.370 -27.041 -36.394  1.00  6.920          O  
ATOM  17735  CB  PHE A1090     -21.244 -25.519 -38.589  1.00 10.440          C  
ATOM  17736  CG  PHE A1090     -21.095 -24.252 -39.337  1.00 10.440          C  
ATOM  17737  CD1 PHE A1090     -21.699 -24.069 -40.545  1.00 10.440          C  
ATOM  17738  CD2 PHE A1090     -20.364 -23.208 -38.800  1.00 10.440          C  
ATOM  17739  CE1 PHE A1090     -21.588 -22.873 -41.201  1.00 10.440          C  
ATOM  17740  CE2 PHE A1090     -20.256 -22.029 -39.473  1.00 10.440          C  
ATOM  17741  CZ  PHE A1090     -20.874 -21.877 -40.668  1.00 10.440          C  
ATOM  17742  H   PHE A1090     -20.741 -27.185 -40.559  1.00  9.200          H  
ATOM  17743  HA  PHE A1090     -19.151 -25.807 -38.574  1.00  8.840          H  
ATOM  17744 1HB  PHE A1090     -22.100 -26.057 -38.991  1.00 12.530          H  
ATOM  17745 2HB  PHE A1090     -21.475 -25.267 -37.566  1.00 12.530          H  
ATOM  17746  HD1 PHE A1090     -22.291 -24.878 -40.966  1.00 12.530          H  
ATOM  17747  HD2 PHE A1090     -19.881 -23.327 -37.826  1.00 12.530          H  
ATOM  17748  HE1 PHE A1090     -22.083 -22.711 -42.150  1.00 12.530          H  
ATOM  17749  HE2 PHE A1090     -19.691 -21.215 -39.049  1.00 12.530          H  
ATOM  17750  HZ  PHE A1090     -20.804 -20.966 -41.188  1.00 12.530          H  
ATOM  17751  N   LYS A1091     -20.707 -28.512 -37.489  1.00  7.480          N  
ATOM  17752  CA  LYS A1091     -20.760 -29.465 -36.375  1.00  7.390          C  
ATOM  17753  C   LYS A1091     -19.357 -29.915 -35.970  1.00  7.420          C  
ATOM  17754  O   LYS A1091     -19.058 -30.020 -34.781  1.00  7.290          O  
ATOM  17755  CB  LYS A1091     -21.635 -30.668 -36.737  1.00 10.380          C  
ATOM  17756  CG  LYS A1091     -23.141 -30.370 -36.776  1.00 10.380          C  
ATOM  17757  CD  LYS A1091     -23.947 -31.569 -37.294  1.00 10.380          C  
ATOM  17758  CE  LYS A1091     -25.444 -31.258 -37.331  1.00 10.380          C  
ATOM  17759  NZ  LYS A1091     -26.239 -32.349 -37.973  1.00 10.380          N  
ATOM  17760  H   LYS A1091     -21.242 -28.718 -38.340  1.00  8.980          H  
ATOM  17761  HA  LYS A1091     -21.215 -28.961 -35.521  1.00  8.870          H  
ATOM  17762 1HB  LYS A1091     -21.344 -31.042 -37.716  1.00 12.460          H  
ATOM  17763 2HB  LYS A1091     -21.467 -31.466 -36.021  1.00 12.460          H  
ATOM  17764 1HG  LYS A1091     -23.474 -30.145 -35.760  1.00 12.460          H  
ATOM  17765 2HG  LYS A1091     -23.334 -29.496 -37.382  1.00 12.460          H  
ATOM  17766 1HD  LYS A1091     -23.614 -31.820 -38.301  1.00 12.460          H  
ATOM  17767 2HD  LYS A1091     -23.774 -32.430 -36.646  1.00 12.460          H  
ATOM  17768 1HE  LYS A1091     -25.794 -31.129 -36.310  1.00 12.460          H  
ATOM  17769 2HE  LYS A1091     -25.604 -30.330 -37.881  1.00 12.460          H  
ATOM  17770 1HZ  LYS A1091     -27.218 -32.096 -37.968  1.00 12.460          H  
ATOM  17771 2HZ  LYS A1091     -25.933 -32.464 -38.932  1.00 12.460          H  
ATOM  17772 3HZ  LYS A1091     -26.112 -33.214 -37.470  1.00 12.460          H  
ATOM  17773  N   SER A1092     -18.465 -30.083 -36.947  1.00  7.600          N  
ATOM  17774  CA  SER A1092     -17.086 -30.520 -36.715  1.00  7.660          C  
ATOM  17775  C   SER A1092     -16.247 -29.501 -35.899  1.00  7.480          C  
ATOM  17776  O   SER A1092     -15.143 -29.825 -35.432  1.00  7.500          O  
ATOM  17777  CB  SER A1092     -16.407 -30.794 -38.035  1.00 10.700          C  
ATOM  17778  OG  SER A1092     -16.089 -29.609 -38.697  1.00 10.700          O  
ATOM  17779  H   SER A1092     -18.802 -30.016 -37.915  1.00  9.120          H  
ATOM  17780  HA  SER A1092     -17.122 -31.449 -36.159  1.00  9.190          H  
ATOM  17781 1HB  SER A1092     -15.511 -31.382 -37.870  1.00 12.840          H  
ATOM  17782 2HB  SER A1092     -17.074 -31.388 -38.663  1.00 12.840          H  
ATOM  17783  HG  SER A1092     -16.909 -29.142 -38.894  1.00 12.840          H  
ATOM  17784  N   PHE A1093     -16.745 -28.252 -35.763  1.00  7.340          N  
ATOM  17785  CA  PHE A1093     -16.114 -27.184 -34.979  1.00  7.160          C  
ATOM  17786  C   PHE A1093     -16.937 -26.890 -33.703  1.00  6.810          C  
ATOM  17787  O   PHE A1093     -16.693 -25.887 -33.015  1.00  6.560          O  
ATOM  17788  CB  PHE A1093     -15.941 -25.904 -35.821  1.00 10.100          C  
ATOM  17789  CG  PHE A1093     -14.893 -25.996 -36.926  1.00 10.100          C  
ATOM  17790  CD1 PHE A1093     -15.203 -26.512 -38.148  1.00 10.100          C  
ATOM  17791  CD2 PHE A1093     -13.602 -25.523 -36.729  1.00 10.100          C  
ATOM  17792  CE1 PHE A1093     -14.271 -26.589 -39.150  1.00 10.100          C  
ATOM  17793  CE2 PHE A1093     -12.662 -25.593 -37.730  1.00 10.100          C  
ATOM  17794  CZ  PHE A1093     -13.008 -26.131 -38.946  1.00 10.100          C  
ATOM  17795  H   PHE A1093     -17.659 -28.025 -36.160  1.00  8.810          H  
ATOM  17796  HA  PHE A1093     -15.122 -27.520 -34.675  1.00  8.590          H  
ATOM  17797 1HB  PHE A1093     -16.898 -25.665 -36.290  1.00 12.120          H  
ATOM  17798 2HB  PHE A1093     -15.677 -25.074 -35.176  1.00 12.120          H  
ATOM  17799  HD1 PHE A1093     -16.192 -26.869 -38.307  1.00 12.120          H  
ATOM  17800  HD2 PHE A1093     -13.328 -25.100 -35.763  1.00 12.120          H  
ATOM  17801  HE1 PHE A1093     -14.545 -27.020 -40.111  1.00 12.120          H  
ATOM  17802  HE2 PHE A1093     -11.652 -25.223 -37.554  1.00 12.120          H  
ATOM  17803  HZ  PHE A1093     -12.288 -26.199 -39.744  1.00 12.120          H  
ATOM  17804  N   CYS A1094     -17.874 -27.805 -33.374  1.00  6.850          N  
ATOM  17805  CA  CYS A1094     -18.825 -27.771 -32.248  1.00  6.550          C  
ATOM  17806  C   CYS A1094     -20.004 -26.812 -32.400  1.00  6.490          C  
ATOM  17807  O   CYS A1094     -20.698 -26.559 -31.417  1.00  6.360          O  
ATOM  17808  CB  CYS A1094     -18.109 -27.392 -30.919  1.00  9.290          C  
ATOM  17809  SG  CYS A1094     -19.133 -27.286 -29.434  1.00  9.290          S  
ATOM  17810  H   CYS A1094     -17.988 -28.621 -33.980  1.00  8.220          H  
ATOM  17811  HA  CYS A1094     -19.219 -28.784 -32.141  1.00  7.860          H  
ATOM  17812 1HB  CYS A1094     -17.363 -28.114 -30.713  1.00 11.150          H  
ATOM  17813 2HB  CYS A1094     -17.629 -26.439 -31.003  1.00 11.150          H  
ATOM  17814  HG  CYS A1094     -19.997 -26.339 -29.911  1.00 11.150          H  
ATOM  17815  N   ILE A1095     -20.322 -26.326 -33.599  1.00  6.610          N  
ATOM  17816  CA  ILE A1095     -21.483 -25.452 -33.675  1.00  6.570          C  
ATOM  17817  C   ILE A1095     -22.567 -26.085 -34.519  1.00  6.600          C  
ATOM  17818  O   ILE A1095     -22.348 -26.432 -35.668  1.00  6.610          O  
ATOM  17819  CB  ILE A1095     -21.115 -24.065 -34.233  1.00  9.210          C  
ATOM  17820  CG1 ILE A1095     -19.944 -23.413 -33.417  1.00  9.210          C  
ATOM  17821  CG2 ILE A1095     -22.345 -23.178 -34.170  1.00  9.210          C  
ATOM  17822  CD1 ILE A1095     -20.226 -23.112 -31.946  1.00  9.210          C  
ATOM  17823  H   ILE A1095     -19.815 -26.557 -34.460  1.00  7.930          H  
ATOM  17824  HA  ILE A1095     -21.899 -25.313 -32.681  1.00  7.880          H  
ATOM  17825  HB  ILE A1095     -20.783 -24.150 -35.269  1.00 11.060          H  
ATOM  17826 1HG1 ILE A1095     -19.090 -24.091 -33.454  1.00 11.060          H  
ATOM  17827 2HG1 ILE A1095     -19.662 -22.483 -33.905  1.00 11.060          H  
ATOM  17828 1HG2 ILE A1095     -22.085 -22.211 -34.551  1.00 11.060          H  
ATOM  17829 2HG2 ILE A1095     -23.142 -23.604 -34.777  1.00 11.060          H  
ATOM  17830 3HG2 ILE A1095     -22.698 -23.080 -33.149  1.00 11.060          H  
ATOM  17831 1HD1 ILE A1095     -19.335 -22.681 -31.494  1.00 11.060          H  
ATOM  17832 2HD1 ILE A1095     -21.042 -22.408 -31.832  1.00 11.060          H  
ATOM  17833 3HD1 ILE A1095     -20.468 -24.021 -31.426  1.00 11.060          H  
ATOM  17834  N   THR A1096     -23.754 -26.203 -33.963  1.00  6.660          N  
ATOM  17835  CA  THR A1096     -24.848 -26.804 -34.699  1.00  6.760          C  
ATOM  17836  C   THR A1096     -25.807 -25.723 -35.163  1.00  6.740          C  
ATOM  17837  O   THR A1096     -26.255 -24.898 -34.359  1.00  6.570          O  
ATOM  17838  CB  THR A1096     -25.582 -27.853 -33.825  1.00  9.420          C  
ATOM  17839  OG1 THR A1096     -24.665 -28.888 -33.460  1.00  9.420          O  
ATOM  17840  CG2 THR A1096     -26.733 -28.476 -34.576  1.00  9.420          C  
ATOM  17841  H   THR A1096     -23.893 -25.875 -33.017  1.00  7.990          H  
ATOM  17842  HA  THR A1096     -24.452 -27.308 -35.582  1.00  8.110          H  
ATOM  17843  HB  THR A1096     -25.961 -27.374 -32.923  1.00 11.310          H  
ATOM  17844  HG1 THR A1096     -24.040 -28.539 -32.826  1.00 11.310          H  
ATOM  17845 1HG2 THR A1096     -27.218 -29.213 -33.941  1.00 11.310          H  
ATOM  17846 2HG2 THR A1096     -27.451 -27.722 -34.844  1.00 11.310          H  
ATOM  17847 3HG2 THR A1096     -26.365 -28.957 -35.471  1.00 11.310          H  
ATOM  17848  N   LEU A1097     -26.125 -25.737 -36.453  1.00  6.920          N  
ATOM  17849  CA  LEU A1097     -27.054 -24.772 -37.014  1.00  6.940          C  
ATOM  17850  C   LEU A1097     -28.411 -25.138 -36.504  1.00  6.970          C  
ATOM  17851  O   LEU A1097     -28.687 -26.321 -36.369  1.00  7.090          O  
ATOM  17852  CB  LEU A1097     -27.018 -24.809 -38.546  1.00  9.710          C  
ATOM  17853  CG  LEU A1097     -25.994 -23.872 -39.215  1.00  9.710          C  
ATOM  17854  CD1 LEU A1097     -24.599 -24.209 -38.759  1.00  9.710          C  
ATOM  17855  CD2 LEU A1097     -26.088 -24.008 -40.745  1.00  9.710          C  
ATOM  17856  H   LEU A1097     -25.708 -26.439 -37.050  1.00  8.300          H  
ATOM  17857  HA  LEU A1097     -26.799 -23.784 -36.676  1.00  8.330          H  
ATOM  17858 1HB  LEU A1097     -26.794 -25.827 -38.860  1.00 11.650          H  
ATOM  17859 2HB  LEU A1097     -28.008 -24.555 -38.917  1.00 11.650          H  
ATOM  17860  HG  LEU A1097     -26.207 -22.849 -38.928  1.00 11.650          H  
ATOM  17861 1HD1 LEU A1097     -23.930 -23.518 -39.233  1.00 11.650          H  
ATOM  17862 2HD1 LEU A1097     -24.485 -24.104 -37.686  1.00 11.650          H  
ATOM  17863 3HD1 LEU A1097     -24.353 -25.227 -39.045  1.00 11.650          H  
ATOM  17864 1HD2 LEU A1097     -25.367 -23.334 -41.214  1.00 11.650          H  
ATOM  17865 2HD2 LEU A1097     -25.866 -25.034 -41.040  1.00 11.650          H  
ATOM  17866 3HD2 LEU A1097     -27.095 -23.748 -41.079  1.00 11.650          H  
ATOM  17867  N   ASN A1098     -29.268 -24.166 -36.205  1.00  6.860          N  
ATOM  17868  CA  ASN A1098     -30.577 -24.536 -35.726  1.00  6.870          C  
ATOM  17869  C   ASN A1098     -31.461 -24.839 -36.939  1.00  7.130          C  
ATOM  17870  O   ASN A1098     -31.928 -23.897 -37.593  1.00  7.170          O  
ATOM  17871  CB  ASN A1098     -31.182 -23.439 -34.877  1.00  9.610          C  
ATOM  17872  CG  ASN A1098     -32.472 -23.857 -34.239  1.00  9.610          C  
ATOM  17873  OD1 ASN A1098     -33.243 -24.682 -34.772  1.00  9.610          O  
ATOM  17874  ND2 ASN A1098     -32.727 -23.302 -33.072  1.00  9.610          N  
ATOM  17875  H   ASN A1098     -29.043 -23.170 -36.306  1.00  8.230          H  
ATOM  17876  HA  ASN A1098     -30.460 -25.410 -35.098  1.00  8.240          H  
ATOM  17877 1HB  ASN A1098     -30.479 -23.129 -34.108  1.00 11.540          H  
ATOM  17878 2HB  ASN A1098     -31.372 -22.564 -35.502  1.00 11.540          H  
ATOM  17879 1HD2 ASN A1098     -33.565 -23.527 -32.571  1.00 11.540          H  
ATOM  17880 2HD2 ASN A1098     -32.080 -22.649 -32.680  1.00 11.540          H  
ATOM  17881  N   PRO A1099     -31.797 -26.119 -37.231  1.00  7.320          N  
ATOM  17882  CA  PRO A1099     -32.488 -26.563 -38.434  1.00  7.580          C  
ATOM  17883  C   PRO A1099     -33.864 -25.924 -38.567  1.00  7.590          C  
ATOM  17884  O   PRO A1099     -34.439 -25.858 -39.658  1.00  7.790          O  
ATOM  17885  CB  PRO A1099     -32.593 -28.082 -38.222  1.00 11.370          C  
ATOM  17886  CG  PRO A1099     -32.512 -28.287 -36.736  1.00 11.370          C  
ATOM  17887  CD  PRO A1099     -31.592 -27.218 -36.233  1.00 11.370          C  
ATOM  17888  HA  PRO A1099     -31.865 -26.331 -39.309  1.00  9.100          H  
ATOM  17889 1HB  PRO A1099     -33.542 -28.453 -38.611  1.00 13.640          H  
ATOM  17890 2HB  PRO A1099     -31.792 -28.594 -38.780  1.00 13.640          H  
ATOM  17891 1HG  PRO A1099     -33.513 -28.238 -36.285  1.00 13.640          H  
ATOM  17892 2HG  PRO A1099     -32.129 -29.297 -36.529  1.00 13.640          H  
ATOM  17893 1HD  PRO A1099     -31.933 -26.935 -35.229  1.00 13.640          H  
ATOM  17894 2HD  PRO A1099     -30.576 -27.602 -36.238  1.00 13.640          H  
ATOM  17895  N   LYS A1100     -34.390 -25.441 -37.447  1.00  7.390          N  
ATOM  17896  CA  LYS A1100     -35.692 -24.835 -37.430  1.00  7.400          C  
ATOM  17897  C   LYS A1100     -35.652 -23.402 -37.962  1.00  7.430          C  
ATOM  17898  O   LYS A1100     -36.660 -22.907 -38.425  1.00  7.510          O  
ATOM  17899  CB  LYS A1100     -36.266 -24.933 -36.017  1.00 10.360          C  
ATOM  17900  CG  LYS A1100     -36.618 -26.362 -35.615  1.00 10.360          C  
ATOM  17901  CD  LYS A1100     -37.288 -26.407 -34.255  1.00 10.360          C  
ATOM  17902  CE  LYS A1100     -36.285 -26.572 -33.108  1.00 10.360          C  
ATOM  17903  NZ  LYS A1100     -35.844 -28.002 -32.957  1.00 10.360          N  
ATOM  17904  H   LYS A1100     -33.870 -25.452 -36.570  1.00  8.870          H  
ATOM  17905  HA  LYS A1100     -36.346 -25.403 -38.095  1.00  8.880          H  
ATOM  17906 1HB  LYS A1100     -35.568 -24.528 -35.311  1.00 12.430          H  
ATOM  17907 2HB  LYS A1100     -37.147 -24.356 -35.925  1.00 12.430          H  
ATOM  17908 1HG  LYS A1100     -37.293 -26.790 -36.360  1.00 12.430          H  
ATOM  17909 2HG  LYS A1100     -35.712 -26.961 -35.599  1.00 12.430          H  
ATOM  17910 1HD  LYS A1100     -37.857 -25.497 -34.094  1.00 12.430          H  
ATOM  17911 2HD  LYS A1100     -37.979 -27.254 -34.237  1.00 12.430          H  
ATOM  17912 1HE  LYS A1100     -35.409 -25.958 -33.310  1.00 12.430          H  
ATOM  17913 2HE  LYS A1100     -36.740 -26.243 -32.175  1.00 12.430          H  
ATOM  17914 1HZ  LYS A1100     -35.190 -28.083 -32.196  1.00 12.430          H  
ATOM  17915 2HZ  LYS A1100     -36.682 -28.588 -32.740  1.00 12.430          H  
ATOM  17916 3HZ  LYS A1100     -35.417 -28.336 -33.803  1.00 12.430          H  
ATOM  17917  N   LYS A1101     -34.520 -22.709 -37.880  1.00  7.420          N  
ATOM  17918  CA  LYS A1101     -34.485 -21.333 -38.365  1.00  7.170          C  
ATOM  17919  C   LYS A1101     -33.683 -21.191 -39.658  1.00  7.340          C  
ATOM  17920  O   LYS A1101     -33.965 -20.300 -40.461  1.00  7.440          O  
ATOM  17921  CB  LYS A1101     -33.944 -20.403 -37.292  1.00 10.140          C  
ATOM  17922  CG  LYS A1101     -34.863 -20.265 -36.083  1.00 10.140          C  
ATOM  17923  CD  LYS A1101     -34.376 -19.172 -35.134  1.00 10.140          C  
ATOM  17924  CE  LYS A1101     -33.208 -19.637 -34.257  1.00 10.140          C  
ATOM  17925  NZ  LYS A1101     -32.740 -18.559 -33.333  1.00 10.140          N  
ATOM  17926  H   LYS A1101     -33.664 -23.133 -37.526  1.00  8.900          H  
ATOM  17927  HA  LYS A1101     -35.504 -21.017 -38.588  1.00  8.600          H  
ATOM  17928 1HB  LYS A1101     -32.983 -20.788 -36.957  1.00 12.170          H  
ATOM  17929 2HB  LYS A1101     -33.776 -19.413 -37.715  1.00 12.170          H  
ATOM  17930 1HG  LYS A1101     -35.866 -20.015 -36.428  1.00 12.170          H  
ATOM  17931 2HG  LYS A1101     -34.911 -21.217 -35.552  1.00 12.170          H  
ATOM  17932 1HD  LYS A1101     -34.038 -18.309 -35.715  1.00 12.170          H  
ATOM  17933 2HD  LYS A1101     -35.200 -18.854 -34.497  1.00 12.170          H  
ATOM  17934 1HE  LYS A1101     -33.533 -20.491 -33.668  1.00 12.170          H  
ATOM  17935 2HE  LYS A1101     -32.372 -19.941 -34.883  1.00 12.170          H  
ATOM  17936 1HZ  LYS A1101     -31.972 -18.897 -32.777  1.00 12.170          H  
ATOM  17937 2HZ  LYS A1101     -32.405 -17.756 -33.889  1.00 12.170          H  
ATOM  17938 3HZ  LYS A1101     -33.484 -18.261 -32.733  1.00 12.170          H  
ATOM  17939  N   SER A1102     -32.665 -22.038 -39.837  1.00  7.390          N  
ATOM  17940  CA  SER A1102     -31.800 -21.995 -41.018  1.00  7.580          C  
ATOM  17941  C   SER A1102     -32.572 -22.513 -42.235  1.00  7.790          C  
ATOM  17942  O   SER A1102     -33.484 -23.325 -42.093  1.00  7.720          O  
ATOM  17943  CB  SER A1102     -30.545 -22.838 -40.785  1.00 10.540          C  
ATOM  17944  OG  SER A1102     -29.744 -22.326 -39.725  1.00 10.540          O  
ATOM  17945  H   SER A1102     -32.463 -22.740 -39.125  1.00  8.870          H  
ATOM  17946  HA  SER A1102     -31.513 -20.963 -41.212  1.00  9.100          H  
ATOM  17947 1HB  SER A1102     -30.845 -23.860 -40.549  1.00 12.640          H  
ATOM  17948 2HB  SER A1102     -29.959 -22.871 -41.702  1.00 12.640          H  
ATOM  17949  HG  SER A1102     -29.037 -22.969 -39.610  1.00 12.640          H  
ATOM  17950  N   TYR A1103     -32.223 -22.059 -43.437  1.00  8.130          N  
ATOM  17951  CA  TYR A1103     -32.909 -22.583 -44.628  1.00  8.400          C  
ATOM  17952  C   TYR A1103     -32.181 -22.345 -45.946  1.00  8.600          C  
ATOM  17953  O   TYR A1103     -31.322 -21.463 -46.049  1.00  8.580          O  
ATOM  17954  CB  TYR A1103     -34.317 -22.000 -44.748  1.00 11.650          C  
ATOM  17955  CG  TYR A1103     -34.369 -20.492 -44.916  1.00 11.650          C  
ATOM  17956  CD1 TYR A1103     -34.320 -19.927 -46.189  1.00 11.650          C  
ATOM  17957  CD2 TYR A1103     -34.490 -19.676 -43.804  1.00 11.650          C  
ATOM  17958  CE1 TYR A1103     -34.393 -18.567 -46.338  1.00 11.650          C  
ATOM  17959  CE2 TYR A1103     -34.568 -18.313 -43.956  1.00 11.650          C  
ATOM  17960  CZ  TYR A1103     -34.521 -17.765 -45.216  1.00 11.650          C  
ATOM  17961  OH  TYR A1103     -34.609 -16.425 -45.376  1.00 11.650          O  
ATOM  17962  H   TYR A1103     -31.455 -21.385 -43.506  1.00  9.760          H  
ATOM  17963  HA  TYR A1103     -33.006 -23.663 -44.509  1.00 10.080          H  
ATOM  17964 1HB  TYR A1103     -34.806 -22.454 -45.607  1.00 13.980          H  
ATOM  17965 2HB  TYR A1103     -34.904 -22.265 -43.877  1.00 13.980          H  
ATOM  17966  HD1 TYR A1103     -34.229 -20.561 -47.072  1.00 13.980          H  
ATOM  17967  HD2 TYR A1103     -34.530 -20.114 -42.812  1.00 13.980          H  
ATOM  17968  HE1 TYR A1103     -34.360 -18.122 -47.335  1.00 13.980          H  
ATOM  17969  HE2 TYR A1103     -34.671 -17.664 -43.080  1.00 13.980          H  
ATOM  17970  HH  TYR A1103     -34.778 -15.984 -44.500  1.00 13.980          H  
ATOM  17971  N   ALA A1104     -32.580 -23.101 -46.981  1.00  8.840          N  
ATOM  17972  CA  ALA A1104     -32.067 -22.878 -48.336  1.00  9.070          C  
ATOM  17973  C   ALA A1104     -33.157 -22.371 -49.275  1.00  9.220          C  
ATOM  17974  O   ALA A1104     -34.315 -22.803 -49.191  1.00  9.240          O  
ATOM  17975  CB  ALA A1104     -31.483 -24.132 -48.936  1.00 12.610          C  
ATOM  17976  H   ALA A1104     -33.277 -23.833 -46.805  1.00 10.610          H  
ATOM  17977  HA  ALA A1104     -31.290 -22.132 -48.268  1.00 10.880          H  
ATOM  17978 1HB  ALA A1104     -31.088 -23.903 -49.922  1.00 15.130          H  
ATOM  17979 2HB  ALA A1104     -30.704 -24.494 -48.312  1.00 15.130          H  
ATOM  17980 3HB  ALA A1104     -32.246 -24.854 -49.028  1.00 15.130          H  
ATOM  17981  N   SER A1105     -32.741 -21.560 -50.240  1.00  9.390          N  
ATOM  17982  CA  SER A1105     -33.578 -21.007 -51.301  1.00  9.570          C  
ATOM  17983  C   SER A1105     -32.874 -21.007 -52.646  1.00  9.790          C  
ATOM  17984  O   SER A1105     -31.655 -20.887 -52.733  1.00  9.860          O  
ATOM  17985  CB  SER A1105     -33.999 -19.591 -50.964  1.00 13.330          C  
ATOM  17986  OG  SER A1105     -34.653 -18.974 -52.069  1.00 13.330          O  
ATOM  17987  H   SER A1105     -31.775 -21.236 -50.180  1.00 11.270          H  
ATOM  17988  HA  SER A1105     -34.473 -21.616 -51.382  1.00 11.480          H  
ATOM  17989 1HB  SER A1105     -34.673 -19.613 -50.104  1.00 15.990          H  
ATOM  17990 2HB  SER A1105     -33.127 -19.013 -50.677  1.00 15.990          H  
ATOM  17991  HG  SER A1105     -35.250 -18.309 -51.687  1.00 15.990          H  
ATOM  17992  N   SER A1106     -33.627 -21.163 -53.718  1.00  9.960          N  
ATOM  17993  CA  SER A1106     -33.037 -21.084 -55.050  1.00 10.190          C  
ATOM  17994  C   SER A1106     -32.537 -19.673 -55.407  1.00 10.070          C  
ATOM  17995  O   SER A1106     -31.775 -19.517 -56.363  1.00 10.200          O  
ATOM  17996  CB  SER A1106     -34.022 -21.564 -56.094  1.00 14.170          C  
ATOM  17997  OG  SER A1106     -35.088 -20.670 -56.254  1.00 14.170          O  
ATOM  17998  H   SER A1106     -34.629 -21.363 -53.595  1.00 11.950          H  
ATOM  17999  HA  SER A1106     -32.178 -21.759 -55.075  1.00 12.230          H  
ATOM  18000 1HB  SER A1106     -33.511 -21.701 -57.043  1.00 17.010          H  
ATOM  18001 2HB  SER A1106     -34.411 -22.537 -55.787  1.00 17.010          H  
ATOM  18002  HG  SER A1106     -35.755 -21.177 -56.724  1.00 17.010          H  
ATOM  18003  N   SER A1107     -32.989 -18.631 -54.680  1.00  9.870          N  
ATOM  18004  CA  SER A1107     -32.512 -17.266 -54.970  1.00  9.770          C  
ATOM  18005  C   SER A1107     -32.241 -16.323 -53.781  1.00  9.530          C  
ATOM  18006  O   SER A1107     -31.541 -15.320 -53.955  1.00  9.460          O  
ATOM  18007  CB  SER A1107     -33.520 -16.541 -55.807  1.00 13.720          C  
ATOM  18008  OG  SER A1107     -34.698 -16.337 -55.071  1.00 13.720          O  
ATOM  18009  H   SER A1107     -33.643 -18.810 -53.924  1.00 11.840          H  
ATOM  18010  HA  SER A1107     -31.596 -17.349 -55.542  1.00 11.720          H  
ATOM  18011 1HB  SER A1107     -33.111 -15.580 -56.118  1.00 16.460          H  
ATOM  18012 2HB  SER A1107     -33.727 -17.113 -56.700  1.00 16.460          H  
ATOM  18013  HG  SER A1107     -35.249 -15.776 -55.618  1.00 16.460          H  
ATOM  18014  N   GLU A1108     -32.812 -16.616 -52.607  1.00  9.400          N  
ATOM  18015  CA  GLU A1108     -32.863 -15.637 -51.506  1.00  9.170          C  
ATOM  18016  C   GLU A1108     -32.019 -15.901 -50.261  1.00  8.970          C  
ATOM  18017  O   GLU A1108     -31.918 -17.032 -49.787  1.00  9.070          O  
ATOM  18018  CB  GLU A1108     -34.337 -15.466 -51.086  1.00 12.930          C  
ATOM  18019  CG  GLU A1108     -34.613 -14.442 -49.976  1.00 12.930          C  
ATOM  18020  CD  GLU A1108     -36.070 -14.215 -49.746  1.00 12.930          C  
ATOM  18021  OE1 GLU A1108     -36.866 -14.982 -50.218  1.00 12.930          O  
ATOM  18022  OE2 GLU A1108     -36.392 -13.229 -49.122  1.00 12.930          O  
ATOM  18023  H   GLU A1108     -33.301 -17.496 -52.516  1.00 11.280          H  
ATOM  18024  HA  GLU A1108     -32.531 -14.683 -51.917  1.00 11.000          H  
ATOM  18025 1HB  GLU A1108     -34.921 -15.166 -51.959  1.00 15.520          H  
ATOM  18026 2HB  GLU A1108     -34.727 -16.422 -50.747  1.00 15.520          H  
ATOM  18027 1HG  GLU A1108     -34.175 -14.795 -49.041  1.00 15.520          H  
ATOM  18028 2HG  GLU A1108     -34.148 -13.500 -50.227  1.00 15.520          H  
ATOM  18029  N   VAL A1109     -31.437 -14.823 -49.722  1.00  8.730          N  
ATOM  18030  CA  VAL A1109     -30.688 -14.870 -48.466  1.00  8.520          C  
ATOM  18031  C   VAL A1109     -31.160 -13.837 -47.438  1.00  8.100          C  
ATOM  18032  O   VAL A1109     -31.251 -12.633 -47.721  1.00  8.000          O  
ATOM  18033  CB  VAL A1109     -29.179 -14.635 -48.662  1.00 12.010          C  
ATOM  18034  CG1 VAL A1109     -28.474 -14.648 -47.303  1.00 12.010          C  
ATOM  18035  CG2 VAL A1109     -28.580 -15.680 -49.508  1.00 12.010          C  
ATOM  18036  H   VAL A1109     -31.581 -13.926 -50.202  1.00 10.480          H  
ATOM  18037  HA  VAL A1109     -30.825 -15.861 -48.033  1.00 10.220          H  
ATOM  18038  HB  VAL A1109     -29.035 -13.675 -49.133  1.00 14.410          H  
ATOM  18039 1HG1 VAL A1109     -27.435 -14.466 -47.480  1.00 14.410          H  
ATOM  18040 2HG1 VAL A1109     -28.839 -13.876 -46.636  1.00 14.410          H  
ATOM  18041 3HG1 VAL A1109     -28.608 -15.622 -46.825  1.00 14.410          H  
ATOM  18042 1HG2 VAL A1109     -27.517 -15.493 -49.636  1.00 14.410          H  
ATOM  18043 2HG2 VAL A1109     -28.724 -16.655 -49.030  1.00 14.410          H  
ATOM  18044 3HG2 VAL A1109     -29.074 -15.644 -50.467  1.00 14.410          H  
ATOM  18045  N   GLU A1110     -31.407 -14.319 -46.225  1.00  7.870          N  
ATOM  18046  CA  GLU A1110     -31.783 -13.499 -45.087  1.00  7.480          C  
ATOM  18047  C   GLU A1110     -30.678 -13.561 -44.046  1.00  7.560          C  
ATOM  18048  O   GLU A1110     -30.221 -14.646 -43.690  1.00  7.610          O  
ATOM  18049  CB  GLU A1110     -33.068 -14.027 -44.454  1.00 10.630          C  
ATOM  18050  CG  GLU A1110     -33.586 -13.253 -43.261  1.00 10.630          C  
ATOM  18051  CD  GLU A1110     -34.794 -13.902 -42.634  1.00 10.630          C  
ATOM  18052  OE1 GLU A1110     -35.214 -14.955 -43.088  1.00 10.630          O  
ATOM  18053  OE2 GLU A1110     -35.289 -13.346 -41.685  1.00 10.630          O  
ATOM  18054  H   GLU A1110     -31.317 -15.321 -46.075  1.00  9.440          H  
ATOM  18055  HA  GLU A1110     -31.902 -12.463 -45.401  1.00  8.980          H  
ATOM  18056 1HB  GLU A1110     -33.856 -14.029 -45.207  1.00 12.750          H  
ATOM  18057 2HB  GLU A1110     -32.901 -15.052 -44.128  1.00 12.750          H  
ATOM  18058 1HG  GLU A1110     -32.806 -13.179 -42.506  1.00 12.750          H  
ATOM  18059 2HG  GLU A1110     -33.841 -12.242 -43.578  1.00 12.750          H  
ATOM  18060  N   PHE A1111     -30.246 -12.417 -43.547  1.00  7.670          N  
ATOM  18061  CA  PHE A1111     -29.242 -12.428 -42.482  1.00  7.840          C  
ATOM  18062  C   PHE A1111     -29.509 -11.129 -41.749  1.00  7.570          C  
ATOM  18063  O   PHE A1111     -30.271 -10.327 -42.271  1.00  7.630          O  
ATOM  18064  CB  PHE A1111     -27.814 -12.544 -43.034  1.00 10.910          C  
ATOM  18065  CG  PHE A1111     -27.213 -11.340 -43.640  1.00 10.910          C  
ATOM  18066  CD1 PHE A1111     -25.985 -10.917 -43.149  1.00 10.910          C  
ATOM  18067  CD2 PHE A1111     -27.835 -10.569 -44.600  1.00 10.910          C  
ATOM  18068  CE1 PHE A1111     -25.386  -9.790 -43.634  1.00 10.910          C  
ATOM  18069  CE2 PHE A1111     -27.226  -9.444 -45.063  1.00 10.910          C  
ATOM  18070  CZ  PHE A1111     -26.017  -9.068 -44.593  1.00 10.910          C  
ATOM  18071  H   PHE A1111     -30.635 -11.533 -43.898  1.00  9.200          H  
ATOM  18072  HA  PHE A1111     -29.419 -13.259 -41.794  1.00  9.410          H  
ATOM  18073 1HB  PHE A1111     -27.159 -12.874 -42.226  1.00 13.090          H  
ATOM  18074 2HB  PHE A1111     -27.801 -13.330 -43.782  1.00 13.090          H  
ATOM  18075  HD1 PHE A1111     -25.495 -11.505 -42.363  1.00 13.090          H  
ATOM  18076  HD2 PHE A1111     -28.813 -10.843 -44.998  1.00 13.090          H  
ATOM  18077  HE1 PHE A1111     -24.415  -9.471 -43.246  1.00 13.090          H  
ATOM  18078  HE2 PHE A1111     -27.711  -8.858 -45.807  1.00 13.090          H  
ATOM  18079  HZ  PHE A1111     -25.573  -8.200 -44.968  1.00 13.090          H  
ATOM  18080  N   ILE A1112     -28.944 -10.913 -40.564  1.00  7.400          N  
ATOM  18081  CA  ILE A1112     -29.110  -9.689 -39.725  1.00  7.160          C  
ATOM  18082  C   ILE A1112     -30.392  -8.822 -39.937  1.00  6.960          C  
ATOM  18083  O   ILE A1112     -30.325  -7.601 -39.790  1.00  7.060          O  
ATOM  18084  CB  ILE A1112     -27.909  -8.733 -39.928  1.00 10.120          C  
ATOM  18085  CG1 ILE A1112     -27.883  -8.252 -41.414  1.00 10.120          C  
ATOM  18086  CG2 ILE A1112     -26.593  -9.454 -39.542  1.00 10.120          C  
ATOM  18087  CD1 ILE A1112     -26.925  -7.154 -41.722  1.00 10.120          C  
ATOM  18088  H   ILE A1112     -28.332 -11.660 -40.212  1.00  8.880          H  
ATOM  18089  HA  ILE A1112     -29.108 -10.017 -38.686  1.00  8.590          H  
ATOM  18090  HB  ILE A1112     -28.031  -7.858 -39.297  1.00 12.140          H  
ATOM  18091 1HG1 ILE A1112     -27.647  -9.074 -42.021  1.00 12.140          H  
ATOM  18092 2HG1 ILE A1112     -28.863  -7.910 -41.694  1.00 12.140          H  
ATOM  18093 1HG2 ILE A1112     -25.742  -8.794 -39.662  1.00 12.140          H  
ATOM  18094 2HG2 ILE A1112     -26.646  -9.772 -38.501  1.00 12.140          H  
ATOM  18095 3HG2 ILE A1112     -26.459 -10.329 -40.174  1.00 12.140          H  
ATOM  18096 1HD1 ILE A1112     -27.000  -6.906 -42.779  1.00 12.140          H  
ATOM  18097 2HD1 ILE A1112     -27.177  -6.282 -41.124  1.00 12.140          H  
ATOM  18098 3HD1 ILE A1112     -25.925  -7.473 -41.500  1.00 12.140          H  
ATOM  18099  N   SER A1113     -31.528  -9.447 -40.262  1.00  6.770          N  
ATOM  18100  CA  SER A1113     -32.822  -8.811 -40.578  1.00  6.670          C  
ATOM  18101  C   SER A1113     -32.802  -7.849 -41.794  1.00  6.870          C  
ATOM  18102  O   SER A1113     -33.581  -6.888 -41.856  1.00  6.770          O  
ATOM  18103  CB  SER A1113     -33.385  -8.103 -39.352  1.00  9.380          C  
ATOM  18104  OG  SER A1113     -33.628  -9.016 -38.304  1.00  9.380          O  
ATOM  18105  H   SER A1113     -31.483 -10.454 -40.323  1.00  8.120          H  
ATOM  18106  HA  SER A1113     -33.516  -9.615 -40.826  1.00  8.000          H  
ATOM  18107 1HB  SER A1113     -32.695  -7.332 -39.017  1.00 11.250          H  
ATOM  18108 2HB  SER A1113     -34.318  -7.605 -39.620  1.00 11.250          H  
ATOM  18109  HG  SER A1113     -33.975  -8.492 -37.581  1.00 11.250          H  
ATOM  18110  N   GLU A1114     -31.986  -8.201 -42.797  1.00  7.180          N  
ATOM  18111  CA  GLU A1114     -31.831  -7.515 -44.086  1.00  7.380          C  
ATOM  18112  C   GLU A1114     -31.909  -8.603 -45.186  1.00  7.780          C  
ATOM  18113  O   GLU A1114     -31.555  -9.767 -44.954  1.00  7.980          O  
ATOM  18114  CB  GLU A1114     -30.477  -6.792 -44.183  1.00 10.250          C  
ATOM  18115  CG  GLU A1114     -30.150  -5.726 -43.120  1.00 10.250          C  
ATOM  18116  CD  GLU A1114     -30.890  -4.425 -43.226  1.00 10.250          C  
ATOM  18117  OE1 GLU A1114     -31.516  -4.158 -44.229  1.00 10.250          O  
ATOM  18118  OE2 GLU A1114     -30.828  -3.676 -42.266  1.00 10.250          O  
ATOM  18119  H   GLU A1114     -31.398  -9.009 -42.627  1.00  8.620          H  
ATOM  18120  HA  GLU A1114     -32.642  -6.800 -44.226  1.00  8.860          H  
ATOM  18121 1HB  GLU A1114     -29.672  -7.530 -44.177  1.00 12.300          H  
ATOM  18122 2HB  GLU A1114     -30.443  -6.267 -45.126  1.00 12.300          H  
ATOM  18123 1HG  GLU A1114     -30.356  -6.146 -42.137  1.00 12.300          H  
ATOM  18124 2HG  GLU A1114     -29.086  -5.521 -43.171  1.00 12.300          H  
ATOM  18125  N   ARG A1115     -32.390  -8.271 -46.395  1.00  7.960          N  
ATOM  18126  CA  ARG A1115     -32.503  -9.343 -47.401  1.00  8.360          C  
ATOM  18127  C   ARG A1115     -32.092  -9.037 -48.836  1.00  8.570          C  
ATOM  18128  O   ARG A1115     -32.311  -7.928 -49.347  1.00  8.760          O  
ATOM  18129  CB  ARG A1115     -33.953  -9.818 -47.481  1.00 11.540          C  
ATOM  18130  CG  ARG A1115     -34.498 -10.466 -46.218  1.00 11.540          C  
ATOM  18131  CD  ARG A1115     -35.891 -10.973 -46.358  1.00 11.540          C  
ATOM  18132  NE  ARG A1115     -36.846  -9.889 -46.659  1.00 11.540          N  
ATOM  18133  CZ  ARG A1115     -37.528  -9.704 -47.827  1.00 11.540          C  
ATOM  18134  NH1 ARG A1115     -37.435 -10.554 -48.833  1.00 11.540          N  
ATOM  18135  NH2 ARG A1115     -38.340  -8.663 -47.950  1.00 11.540          N  
ATOM  18136  H   ARG A1115     -32.665  -7.317 -46.600  1.00  9.550          H  
ATOM  18137  HA  ARG A1115     -31.886 -10.179 -47.069  1.00 10.030          H  
ATOM  18138 1HB  ARG A1115     -34.589  -8.969 -47.729  1.00 13.850          H  
ATOM  18139 2HB  ARG A1115     -34.049 -10.546 -48.292  1.00 13.850          H  
ATOM  18140 1HG  ARG A1115     -33.866 -11.302 -45.952  1.00 13.850          H  
ATOM  18141 2HG  ARG A1115     -34.498  -9.743 -45.405  1.00 13.850          H  
ATOM  18142 1HD  ARG A1115     -35.928 -11.715 -47.146  1.00 13.850          H  
ATOM  18143 2HD  ARG A1115     -36.194 -11.442 -45.419  1.00 13.850          H  
ATOM  18144  HE  ARG A1115     -36.974  -9.185 -45.942  1.00 13.850          H  
ATOM  18145 1HH1 ARG A1115     -36.856 -11.404 -48.781  1.00 13.850          H  
ATOM  18146 2HH1 ARG A1115     -37.979 -10.400 -49.665  1.00 13.850          H  
ATOM  18147 1HH2 ARG A1115     -38.482  -8.006 -47.174  1.00 13.850          H  
ATOM  18148 2HH2 ARG A1115     -38.873  -8.542 -48.797  1.00 13.850          H  
ATOM  18149  N   ILE A1116     -31.558 -10.084 -49.477  1.00  8.620          N  
ATOM  18150  CA  ILE A1116     -31.262 -10.118 -50.913  1.00  8.840          C  
ATOM  18151  C   ILE A1116     -32.176 -11.132 -51.579  1.00  9.000          C  
ATOM  18152  O   ILE A1116     -32.196 -12.302 -51.196  1.00  8.910          O  
ATOM  18153  CB  ILE A1116     -29.794 -10.468 -51.222  1.00 12.290          C  
ATOM  18154  CG1 ILE A1116     -28.841  -9.489 -50.579  1.00 12.290          C  
ATOM  18155  CG2 ILE A1116     -29.565 -10.549 -52.696  1.00 12.290          C  
ATOM  18156  CD1 ILE A1116     -28.963  -8.093 -50.958  1.00 12.290          C  
ATOM  18157  H   ILE A1116     -31.401 -10.927 -48.906  1.00 10.340          H  
ATOM  18158  HA  ILE A1116     -31.494  -9.151 -51.345  1.00 10.610          H  
ATOM  18159  HB  ILE A1116     -29.562 -11.438 -50.781  1.00 14.750          H  
ATOM  18160 1HG1 ILE A1116     -28.950  -9.552 -49.519  1.00 14.750          H  
ATOM  18161 2HG1 ILE A1116     -27.855  -9.762 -50.862  1.00 14.750          H  
ATOM  18162 1HG2 ILE A1116     -28.537 -10.804 -52.869  1.00 14.750          H  
ATOM  18163 2HG2 ILE A1116     -30.201 -11.310 -53.135  1.00 14.750          H  
ATOM  18164 3HG2 ILE A1116     -29.784  -9.595 -53.145  1.00 14.750          H  
ATOM  18165 1HD1 ILE A1116     -28.199  -7.542 -50.422  1.00 14.750          H  
ATOM  18166 2HD1 ILE A1116     -28.827  -7.953 -52.024  1.00 14.750          H  
ATOM  18167 3HD1 ILE A1116     -29.920  -7.739 -50.669  1.00 14.750          H  
ATOM  18168  N   VAL A1117     -32.908 -10.697 -52.601  1.00  9.270          N  
ATOM  18169  CA  VAL A1117     -33.886 -11.607 -53.227  1.00  9.460          C  
ATOM  18170  C   VAL A1117     -33.526 -12.130 -54.621  1.00  9.710          C  
ATOM  18171  O   VAL A1117     -33.843 -13.267 -54.963  1.00  9.910          O  
ATOM  18172  CB  VAL A1117     -35.280 -10.973 -53.206  1.00 13.170          C  
ATOM  18173  CG1 VAL A1117     -36.270 -11.860 -53.930  1.00 13.170          C  
ATOM  18174  CG2 VAL A1117     -35.703 -10.806 -51.743  1.00 13.170          C  
ATOM  18175  H   VAL A1117     -32.782  -9.716 -52.886  1.00 11.120          H  
ATOM  18176  HA  VAL A1117     -33.961 -12.484 -52.586  1.00 11.350          H  
ATOM  18177  HB  VAL A1117     -35.264 -10.003 -53.703  1.00 15.800          H  
ATOM  18178 1HG1 VAL A1117     -37.230 -11.411 -53.867  1.00 15.800          H  
ATOM  18179 2HG1 VAL A1117     -35.995 -11.972 -54.975  1.00 15.800          H  
ATOM  18180 3HG1 VAL A1117     -36.298 -12.843 -53.450  1.00 15.800          H  
ATOM  18181 1HG2 VAL A1117     -36.694 -10.368 -51.700  1.00 15.800          H  
ATOM  18182 2HG2 VAL A1117     -35.722 -11.779 -51.263  1.00 15.800          H  
ATOM  18183 3HG2 VAL A1117     -34.999 -10.162 -51.216  1.00 15.800          H  
ATOM  18184  N   ASN A1118     -33.033 -11.257 -55.480  1.00  9.820          N  
ATOM  18185  CA  ASN A1118     -32.679 -11.620 -56.855  1.00 10.080          C  
ATOM  18186  C   ASN A1118     -31.351 -10.961 -57.208  1.00 10.000          C  
ATOM  18187  O   ASN A1118     -31.022 -10.720 -58.369  1.00 10.110          O  
ATOM  18188  CB  ASN A1118     -33.796 -11.242 -57.798  1.00 14.010          C  
ATOM  18189  CG  ASN A1118     -34.055  -9.785 -57.820  1.00 14.010          C  
ATOM  18190  OD1 ASN A1118     -33.278  -8.971 -57.284  1.00 14.010          O  
ATOM  18191  ND2 ASN A1118     -35.160  -9.412 -58.428  1.00 14.010          N  
ATOM  18192  H   ASN A1118     -32.878 -10.311 -55.159  1.00 11.780          H  
ATOM  18193  HA  ASN A1118     -32.531 -12.700 -56.913  1.00 12.100          H  
ATOM  18194 1HB  ASN A1118     -33.551 -11.573 -58.808  1.00 16.810          H  
ATOM  18195 2HB  ASN A1118     -34.711 -11.752 -57.501  1.00 16.810          H  
ATOM  18196 1HD2 ASN A1118     -35.401  -8.444 -58.481  1.00 16.810          H  
ATOM  18197 2HD2 ASN A1118     -35.768 -10.102 -58.841  1.00 16.810          H  
ATOM  18198  N   GLY A1119     -30.632 -10.640 -56.149  1.00  9.840          N  
ATOM  18199  CA  GLY A1119     -29.361  -9.936 -56.139  1.00  9.790          C  
ATOM  18200  C   GLY A1119     -29.619  -8.509 -55.662  1.00  9.690          C  
ATOM  18201  O   GLY A1119     -28.751  -7.866 -55.061  1.00  9.600          O  
ATOM  18202  H   GLY A1119     -31.024 -10.923 -55.264  1.00 11.810          H  
ATOM  18203 1HA  GLY A1119     -28.649 -10.438 -55.488  1.00 11.750          H  
ATOM  18204 2HA  GLY A1119     -28.944  -9.929 -57.140  1.00 11.750          H  
ATOM  18205  N   ALA A1120     -30.860  -8.048 -55.843  1.00  9.750          N  
ATOM  18206  CA  ALA A1120     -31.263  -6.733 -55.387  1.00  9.680          C  
ATOM  18207  C   ALA A1120     -31.428  -6.714 -53.886  1.00  9.370          C  
ATOM  18208  O   ALA A1120     -31.841  -7.713 -53.270  1.00  9.320          O  
ATOM  18209  CB  ALA A1120     -32.572  -6.302 -56.021  1.00 13.580          C  
ATOM  18210  H   ALA A1120     -31.544  -8.606 -56.360  1.00 11.700          H  
ATOM  18211  HA  ALA A1120     -30.479  -6.025 -55.660  1.00 11.620          H  
ATOM  18212 1HB  ALA A1120     -32.837  -5.303 -55.669  1.00 16.300          H  
ATOM  18213 2HB  ALA A1120     -32.466  -6.294 -57.103  1.00 16.300          H  
ATOM  18214 3HB  ALA A1120     -33.355  -6.999 -55.736  1.00 16.300          H  
ATOM  18215  N   ILE A1121     -31.179  -5.540 -53.316  1.00  9.170          N  
ATOM  18216  CA  ILE A1121     -31.410  -5.307 -51.907  1.00  8.860          C  
ATOM  18217  C   ILE A1121     -32.836  -4.919 -51.694  1.00  8.830          C  
ATOM  18218  O   ILE A1121     -33.319  -3.979 -52.327  1.00  8.880          O  
ATOM  18219  CB  ILE A1121     -30.513  -4.181 -51.349  1.00 12.530          C  
ATOM  18220  CG1 ILE A1121     -29.049  -4.593 -51.495  1.00 12.530          C  
ATOM  18221  CG2 ILE A1121     -30.898  -3.904 -49.877  1.00 12.530          C  
ATOM  18222  CD1 ILE A1121     -28.027  -3.528 -51.203  1.00 12.530          C  
ATOM  18223  H   ILE A1121     -30.831  -4.785 -53.891  1.00 11.000          H  
ATOM  18224  HA  ILE A1121     -31.242  -6.220 -51.354  1.00 10.630          H  
ATOM  18225  HB  ILE A1121     -30.650  -3.271 -51.933  1.00 15.030          H  
ATOM  18226 1HG1 ILE A1121     -28.864  -5.401 -50.844  1.00 15.030          H  
ATOM  18227 2HG1 ILE A1121     -28.895  -4.930 -52.518  1.00 15.030          H  
ATOM  18228 1HG2 ILE A1121     -30.277  -3.125 -49.460  1.00 15.030          H  
ATOM  18229 2HG2 ILE A1121     -31.935  -3.586 -49.803  1.00 15.030          H  
ATOM  18230 3HG2 ILE A1121     -30.773  -4.813 -49.317  1.00 15.030          H  
ATOM  18231 1HD1 ILE A1121     -27.052  -3.949 -51.354  1.00 15.030          H  
ATOM  18232 2HD1 ILE A1121     -28.166  -2.688 -51.881  1.00 15.030          H  
ATOM  18233 3HD1 ILE A1121     -28.113  -3.183 -50.182  1.00 15.030          H  
ATOM  18234  N   ILE A1122     -33.515  -5.638 -50.812  1.00  8.760          N  
ATOM  18235  CA  ILE A1122     -34.887  -5.313 -50.519  1.00  8.740          C  
ATOM  18236  C   ILE A1122     -34.948  -4.759 -49.096  1.00  8.450          C  
ATOM  18237  O   ILE A1122     -34.999  -5.547 -48.150  1.00  8.420          O  
ATOM  18238  CB  ILE A1122     -35.770  -6.562 -50.623  1.00 12.240          C  
ATOM  18239  CG1 ILE A1122     -35.552  -7.266 -52.018  1.00 12.240          C  
ATOM  18240  CG2 ILE A1122     -37.238  -6.209 -50.361  1.00 12.240          C  
ATOM  18241  CD1 ILE A1122     -35.816  -6.442 -53.269  1.00 12.240          C  
ATOM  18242  H   ILE A1122     -33.052  -6.420 -50.331  1.00 10.510          H  
ATOM  18243  HA  ILE A1122     -35.241  -4.589 -51.235  1.00 10.490          H  
ATOM  18244  HB  ILE A1122     -35.445  -7.283 -49.866  1.00 14.690          H  
ATOM  18245 1HG1 ILE A1122     -34.525  -7.638 -52.063  1.00 14.690          H  
ATOM  18246 2HG1 ILE A1122     -36.229  -8.098 -52.067  1.00 14.690          H  
ATOM  18247 1HG2 ILE A1122     -37.835  -7.108 -50.413  1.00 14.690          H  
ATOM  18248 2HG2 ILE A1122     -37.345  -5.766 -49.366  1.00 14.690          H  
ATOM  18249 3HG2 ILE A1122     -37.595  -5.498 -51.105  1.00 14.690          H  
ATOM  18250 1HD1 ILE A1122     -35.647  -7.069 -54.142  1.00 14.690          H  
ATOM  18251 2HD1 ILE A1122     -36.841  -6.090 -53.281  1.00 14.690          H  
ATOM  18252 3HD1 ILE A1122     -35.148  -5.592 -53.315  1.00 14.690          H  
ATOM  18253  N   PRO A1123     -34.981  -3.430 -48.905  1.00  8.260          N  
ATOM  18254  CA  PRO A1123     -34.970  -2.781 -47.619  1.00  7.960          C  
ATOM  18255  C   PRO A1123     -36.337  -2.918 -47.010  1.00  7.920          C  
ATOM  18256  O   PRO A1123     -37.322  -2.972 -47.747  1.00  8.100          O  
ATOM  18257  CB  PRO A1123     -34.659  -1.327 -47.970  1.00 11.940          C  
ATOM  18258  CG  PRO A1123     -35.256  -1.142 -49.347  1.00 11.940          C  
ATOM  18259  CD  PRO A1123     -35.093  -2.492 -50.042  1.00 11.940          C  
ATOM  18260  HA  PRO A1123     -34.197  -3.228 -46.978  1.00  9.550          H  
ATOM  18261 1HB  PRO A1123     -35.113  -0.647 -47.226  1.00 14.330          H  
ATOM  18262 2HB  PRO A1123     -33.574  -1.148 -47.941  1.00 14.330          H  
ATOM  18263 1HG  PRO A1123     -36.312  -0.832 -49.262  1.00 14.330          H  
ATOM  18264 2HG  PRO A1123     -34.730  -0.321 -49.864  1.00 14.330          H  
ATOM  18265 1HD  PRO A1123     -36.010  -2.681 -50.622  1.00 14.330          H  
ATOM  18266 2HD  PRO A1123     -34.191  -2.492 -50.657  1.00 14.330          H  
ATOM  18267  N   LEU A1124     -36.414  -2.851 -45.693  1.00  7.700          N  
ATOM  18268  CA  LEU A1124     -37.702  -2.816 -45.030  1.00  7.680          C  
ATOM  18269  C   LEU A1124     -37.839  -1.591 -44.163  1.00  7.560          C  
ATOM  18270  O   LEU A1124     -37.780  -1.647 -42.935  1.00  7.340          O  
ATOM  18271  CB  LEU A1124     -37.944  -4.107 -44.239  1.00 10.760          C  
ATOM  18272  CG  LEU A1124     -39.290  -4.212 -43.452  1.00 10.760          C  
ATOM  18273  CD1 LEU A1124     -40.435  -3.875 -44.335  1.00 10.760          C  
ATOM  18274  CD2 LEU A1124     -39.448  -5.650 -42.992  1.00 10.760          C  
ATOM  18275  H   LEU A1124     -35.566  -2.821 -45.143  1.00  9.240          H  
ATOM  18276  HA  LEU A1124     -38.460  -2.759 -45.806  1.00  9.220          H  
ATOM  18277 1HB  LEU A1124     -37.903  -4.946 -44.938  1.00 12.910          H  
ATOM  18278 2HB  LEU A1124     -37.133  -4.226 -43.519  1.00 12.910          H  
ATOM  18279  HG  LEU A1124     -39.301  -3.550 -42.586  1.00 12.910          H  
ATOM  18280 1HD1 LEU A1124     -41.344  -4.013 -43.786  1.00 12.910          H  
ATOM  18281 2HD1 LEU A1124     -40.381  -2.853 -44.678  1.00 12.910          H  
ATOM  18282 3HD1 LEU A1124     -40.420  -4.503 -45.160  1.00 12.910          H  
ATOM  18283 1HD2 LEU A1124     -40.387  -5.754 -42.465  1.00 12.910          H  
ATOM  18284 2HD2 LEU A1124     -39.448  -6.317 -43.843  1.00 12.910          H  
ATOM  18285 3HD2 LEU A1124     -38.623  -5.914 -42.337  1.00 12.910          H  
ATOM  18286  N   TYR A1125     -38.071  -0.459 -44.813  1.00  7.700          N  
ATOM  18287  CA  TYR A1125     -38.132   0.824 -44.139  1.00  7.620          C  
ATOM  18288  C   TYR A1125     -39.218   0.893 -43.089  1.00  7.570          C  
ATOM  18289  O   TYR A1125     -39.057   1.569 -42.067  1.00  7.420          O  
ATOM  18290  CB  TYR A1125     -38.350   1.930 -45.169  1.00 10.700          C  
ATOM  18291  CG  TYR A1125     -39.719   1.889 -45.894  1.00 10.700          C  
ATOM  18292  CD1 TYR A1125     -40.875   2.474 -45.345  1.00 10.700          C  
ATOM  18293  CD2 TYR A1125     -39.798   1.300 -47.140  1.00 10.700          C  
ATOM  18294  CE1 TYR A1125     -42.055   2.469 -46.036  1.00 10.700          C  
ATOM  18295  CE2 TYR A1125     -40.993   1.296 -47.824  1.00 10.700          C  
ATOM  18296  CZ  TYR A1125     -42.115   1.884 -47.272  1.00 10.700          C  
ATOM  18297  OH  TYR A1125     -43.294   1.908 -47.971  1.00 10.700          O  
ATOM  18298  H   TYR A1125     -38.164  -0.472 -45.824  1.00  9.240          H  
ATOM  18299  HA  TYR A1125     -37.177   0.994 -43.643  1.00  9.140          H  
ATOM  18300 1HB  TYR A1125     -38.244   2.893 -44.692  1.00 12.840          H  
ATOM  18301 2HB  TYR A1125     -37.567   1.871 -45.929  1.00 12.840          H  
ATOM  18302  HD1 TYR A1125     -40.851   2.937 -44.386  1.00 12.840          H  
ATOM  18303  HD2 TYR A1125     -38.913   0.847 -47.594  1.00 12.840          H  
ATOM  18304  HE1 TYR A1125     -42.939   2.936 -45.612  1.00 12.840          H  
ATOM  18305  HE2 TYR A1125     -41.048   0.838 -48.812  1.00 12.840          H  
ATOM  18306  HH  TYR A1125     -43.146   1.572 -48.857  1.00 12.840          H  
ATOM  18307  N   CYS A1126     -40.237   0.061 -43.255  1.00  7.680          N  
ATOM  18308  CA  CYS A1126     -41.396   0.009 -42.393  1.00  7.660          C  
ATOM  18309  C   CYS A1126     -41.062  -0.317 -40.926  1.00  7.380          C  
ATOM  18310  O   CYS A1126     -41.891  -0.146 -40.024  1.00  7.330          O  
ATOM  18311  CB  CYS A1126     -42.360  -0.995 -42.947  1.00 10.730          C  
ATOM  18312  SG  CYS A1126     -43.019  -0.562 -44.525  1.00 10.730          S  
ATOM  18313  H   CYS A1126     -40.224  -0.526 -44.079  1.00  9.220          H  
ATOM  18314  HA  CYS A1126     -41.881   0.963 -42.458  1.00  9.190          H  
ATOM  18315 1HB  CYS A1126     -41.864  -1.915 -43.045  1.00 12.880          H  
ATOM  18316 2HB  CYS A1126     -43.162  -1.123 -42.284  1.00 12.880          H  
ATOM  18317  HG  CYS A1126     -43.247   0.716 -44.220  1.00 12.880          H  
ATOM  18318  N   ARG A1127     -39.853  -0.808 -40.668  1.00  7.210          N  
ATOM  18319  CA  ARG A1127     -39.468  -1.089 -39.295  1.00  6.940          C  
ATOM  18320  C   ARG A1127     -39.135   0.254 -38.597  1.00  6.790          C  
ATOM  18321  O   ARG A1127     -39.354   0.437 -37.393  1.00  6.590          O  
ATOM  18322  CB  ARG A1127     -38.284  -2.040 -39.287  1.00  9.820          C  
ATOM  18323  CG  ARG A1127     -36.999  -1.442 -39.742  1.00  9.820          C  
ATOM  18324  CD  ARG A1127     -35.956  -2.438 -39.930  1.00  9.820          C  
ATOM  18325  NE  ARG A1127     -34.753  -1.794 -40.357  1.00  9.820          N  
ATOM  18326  CZ  ARG A1127     -33.649  -2.371 -40.820  1.00  9.820          C  
ATOM  18327  NH1 ARG A1127     -33.502  -3.666 -40.948  1.00  9.820          N  
ATOM  18328  NH2 ARG A1127     -32.680  -1.574 -41.164  1.00  9.820          N  
ATOM  18329  H   ARG A1127     -39.193  -0.968 -41.439  1.00  8.650          H  
ATOM  18330  HA  ARG A1127     -40.304  -1.564 -38.785  1.00  8.330          H  
ATOM  18331 1HB  ARG A1127     -38.134  -2.462 -38.320  1.00 11.790          H  
ATOM  18332 2HB  ARG A1127     -38.499  -2.863 -39.964  1.00 11.790          H  
ATOM  18333 1HG  ARG A1127     -37.130  -0.903 -40.675  1.00 11.790          H  
ATOM  18334 2HG  ARG A1127     -36.634  -0.755 -38.979  1.00 11.790          H  
ATOM  18335 1HD  ARG A1127     -35.764  -2.963 -38.993  1.00 11.790          H  
ATOM  18336 2HD  ARG A1127     -36.268  -3.144 -40.703  1.00 11.790          H  
ATOM  18337  HE  ARG A1127     -34.711  -0.772 -40.309  1.00 11.790          H  
ATOM  18338 1HH1 ARG A1127     -34.235  -4.310 -40.698  1.00 11.790          H  
ATOM  18339 2HH1 ARG A1127     -32.605  -4.006 -41.321  1.00 11.790          H  
ATOM  18340 1HH2 ARG A1127     -32.839  -0.564 -41.042  1.00 11.790          H  
ATOM  18341 2HH2 ARG A1127     -31.813  -1.981 -41.551  1.00 11.790          H  
ATOM  18342  N   HIS A1128     -38.627   1.222 -39.368  1.00  6.900          N  
ATOM  18343  CA  HIS A1128     -38.262   2.509 -38.818  1.00  6.790          C  
ATOM  18344  C   HIS A1128     -39.537   3.331 -38.744  1.00  6.930          C  
ATOM  18345  O   HIS A1128     -39.727   4.131 -37.831  1.00  6.910          O  
ATOM  18346  CB  HIS A1128     -37.197   3.190 -39.695  1.00  9.550          C  
ATOM  18347  CG  HIS A1128     -35.890   2.430 -39.737  1.00  9.550          C  
ATOM  18348  ND1 HIS A1128     -35.043   2.329 -38.652  1.00  9.550          N  
ATOM  18349  CD2 HIS A1128     -35.316   1.717 -40.735  1.00  9.550          C  
ATOM  18350  CE1 HIS A1128     -34.003   1.575 -38.980  1.00  9.550          C  
ATOM  18351  NE2 HIS A1128     -34.142   1.181 -40.241  1.00  9.550          N  
ATOM  18352  H   HIS A1128     -38.493   1.069 -40.363  1.00  8.280          H  
ATOM  18353  HA  HIS A1128     -37.859   2.393 -37.817  1.00  8.150          H  
ATOM  18354 1HB  HIS A1128     -37.562   3.270 -40.703  1.00 11.460          H  
ATOM  18355 2HB  HIS A1128     -37.003   4.204 -39.331  1.00 11.460          H  
ATOM  18356  HD1 HIS A1128     -34.984   3.014 -37.921  1.00 11.460          H  
ATOM  18357  HD2 HIS A1128     -35.625   1.508 -41.759  1.00 11.460          H  
ATOM  18358  HE1 HIS A1128     -33.218   1.373 -38.249  1.00 11.460          H  
ATOM  18359  N   LEU A1129     -40.456   3.044 -39.668  1.00  7.110          N  
ATOM  18360  CA  LEU A1129     -41.737   3.734 -39.790  1.00  7.250          C  
ATOM  18361  C   LEU A1129     -42.479   3.562 -38.478  1.00  7.150          C  
ATOM  18362  O   LEU A1129     -43.076   4.509 -37.945  1.00  7.110          O  
ATOM  18363  CB  LEU A1129     -42.492   3.105 -40.974  1.00 10.090          C  
ATOM  18364  CG  LEU A1129     -43.788   3.647 -41.466  1.00 10.090          C  
ATOM  18365  CD1 LEU A1129     -43.586   5.060 -41.949  1.00 10.090          C  
ATOM  18366  CD2 LEU A1129     -44.268   2.748 -42.636  1.00 10.090          C  
ATOM  18367  H   LEU A1129     -40.188   2.371 -40.391  1.00  8.530          H  
ATOM  18368  HA  LEU A1129     -41.558   4.786 -39.953  1.00  8.700          H  
ATOM  18369 1HB  LEU A1129     -41.838   3.066 -41.816  1.00 12.110          H  
ATOM  18370 2HB  LEU A1129     -42.721   2.102 -40.676  1.00 12.110          H  
ATOM  18371  HG  LEU A1129     -44.519   3.637 -40.675  1.00 12.110          H  
ATOM  18372 1HD1 LEU A1129     -44.521   5.452 -42.323  1.00 12.110          H  
ATOM  18373 2HD1 LEU A1129     -43.242   5.685 -41.145  1.00 12.110          H  
ATOM  18374 3HD1 LEU A1129     -42.846   5.064 -42.744  1.00 12.110          H  
ATOM  18375 1HD2 LEU A1129     -45.207   3.106 -43.041  1.00 12.110          H  
ATOM  18376 2HD2 LEU A1129     -43.522   2.761 -43.416  1.00 12.110          H  
ATOM  18377 3HD2 LEU A1129     -44.404   1.729 -42.282  1.00 12.110          H  
ATOM  18378  N   ALA A1130     -42.441   2.328 -37.956  1.00  7.100          N  
ATOM  18379  CA  ALA A1130     -43.009   2.037 -36.654  1.00  6.990          C  
ATOM  18380  C   ALA A1130     -42.210   2.729 -35.533  1.00  6.750          C  
ATOM  18381  O   ALA A1130     -42.781   3.330 -34.638  1.00  6.700          O  
ATOM  18382  CB  ALA A1130     -43.032   0.545 -36.418  1.00  9.830          C  
ATOM  18383  H   ALA A1130     -42.020   1.574 -38.506  1.00  8.520          H  
ATOM  18384  HA  ALA A1130     -44.030   2.422 -36.633  1.00  8.390          H  
ATOM  18385 1HB  ALA A1130     -43.472   0.343 -35.448  1.00 11.800          H  
ATOM  18386 2HB  ALA A1130     -43.608   0.059 -37.180  1.00 11.800          H  
ATOM  18387 3HB  ALA A1130     -42.021   0.173 -36.445  1.00 11.800          H  
ATOM  18388  N   ASN A1131     -40.867   2.725 -35.598  1.00  6.620          N  
ATOM  18389  CA  ASN A1131     -40.087   3.369 -34.526  1.00  6.370          C  
ATOM  18390  C   ASN A1131     -40.393   4.861 -34.389  1.00  6.370          C  
ATOM  18391  O   ASN A1131     -40.456   5.410 -33.279  1.00  6.190          O  
ATOM  18392  CB  ASN A1131     -38.592   3.202 -34.743  1.00  9.020          C  
ATOM  18393  CG  ASN A1131     -38.095   1.832 -34.466  1.00  9.020          C  
ATOM  18394  OD1 ASN A1131     -38.788   1.015 -33.839  1.00  9.020          O  
ATOM  18395  ND2 ASN A1131     -36.891   1.557 -34.897  1.00  9.020          N  
ATOM  18396  H   ASN A1131     -40.382   2.190 -36.323  1.00  7.940          H  
ATOM  18397  HA  ASN A1131     -40.353   2.894 -33.585  1.00  7.640          H  
ATOM  18398 1HB  ASN A1131     -38.344   3.468 -35.761  1.00 10.820          H  
ATOM  18399 2HB  ASN A1131     -38.059   3.897 -34.103  1.00 10.820          H  
ATOM  18400 1HD2 ASN A1131     -36.494   0.652 -34.728  1.00 10.820          H  
ATOM  18401 2HD2 ASN A1131     -36.363   2.253 -35.385  1.00 10.820          H  
ATOM  18402  N   CYS A1132     -40.712   5.502 -35.514  1.00  6.620          N  
ATOM  18403  CA  CYS A1132     -41.006   6.941 -35.583  1.00  6.650          C  
ATOM  18404  C   CYS A1132     -42.167   7.341 -34.677  1.00  6.640          C  
ATOM  18405  O   CYS A1132     -42.345   8.513 -34.350  1.00  6.620          O  
ATOM  18406  CB  CYS A1132     -41.442   7.322 -36.999  1.00  9.300          C  
ATOM  18407  SG  CYS A1132     -40.244   6.999 -38.294  1.00  9.300          S  
ATOM  18408  H   CYS A1132     -40.622   4.962 -36.380  1.00  7.940          H  
ATOM  18409  HA  CYS A1132     -40.116   7.499 -35.295  1.00  7.980          H  
ATOM  18410 1HB  CYS A1132     -42.360   6.787 -37.242  1.00 11.160          H  
ATOM  18411 2HB  CYS A1132     -41.680   8.383 -37.019  1.00 11.160          H  
ATOM  18412  HG  CYS A1132     -40.215   5.669 -38.130  1.00 11.160          H  
ATOM  18413  N   CYS A1133     -42.986   6.362 -34.315  1.00  6.670          N  
ATOM  18414  CA  CYS A1133     -44.155   6.530 -33.490  1.00  6.690          C  
ATOM  18415  C   CYS A1133     -43.951   6.491 -31.977  1.00  6.450          C  
ATOM  18416  O   CYS A1133     -44.771   7.060 -31.232  1.00  6.450          O  
ATOM  18417  CB  CYS A1133     -45.119   5.412 -33.872  1.00  9.360          C  
ATOM  18418  SG  CYS A1133     -45.831   5.616 -35.495  1.00  9.360          S  
ATOM  18419  H   CYS A1133     -42.771   5.408 -34.616  1.00  8.000          H  
ATOM  18420  HA  CYS A1133     -44.603   7.486 -33.750  1.00  8.030          H  
ATOM  18421 1HB  CYS A1133     -44.587   4.495 -33.885  1.00 11.230          H  
ATOM  18422 2HB  CYS A1133     -45.864   5.254 -33.146  1.00 11.230          H  
ATOM  18423  HG  CYS A1133     -47.074   5.164 -35.143  1.00 11.230          H  
ATOM  18424  N   THR A1134     -42.933   5.737 -31.511  1.00  6.280          N  
ATOM  18425  CA  THR A1134     -42.748   5.514 -30.073  1.00  6.080          C  
ATOM  18426  C   THR A1134     -41.314   5.582 -29.513  1.00  5.890          C  
ATOM  18427  O   THR A1134     -41.130   5.745 -28.295  1.00  6.040          O  
ATOM  18428  CB  THR A1134     -43.312   4.121 -29.669  1.00  8.590          C  
ATOM  18429  OG1 THR A1134     -42.570   3.078 -30.339  1.00  8.590          O  
ATOM  18430  CG2 THR A1134     -44.793   3.995 -30.060  1.00  8.590          C  
ATOM  18431  H   THR A1134     -42.257   5.338 -32.162  1.00  7.540          H  
ATOM  18432  HA  THR A1134     -43.326   6.277 -29.556  1.00  7.300          H  
ATOM  18433  HB  THR A1134     -43.216   3.997 -28.592  1.00 10.310          H  
ATOM  18434  HG1 THR A1134     -41.734   2.900 -29.875  1.00 10.310          H  
ATOM  18435 1HG2 THR A1134     -45.162   3.023 -29.754  1.00 10.310          H  
ATOM  18436 2HG2 THR A1134     -45.363   4.769 -29.567  1.00 10.310          H  
ATOM  18437 3HG2 THR A1134     -44.910   4.089 -31.127  1.00 10.310          H  
ATOM  18438  N   GLU A1135     -40.288   5.431 -30.354  1.00  5.720          N  
ATOM  18439  CA  GLU A1135     -38.929   5.215 -29.843  1.00  5.600          C  
ATOM  18440  C   GLU A1135     -38.150   6.441 -29.388  1.00  5.300          C  
ATOM  18441  O   GLU A1135     -37.202   6.895 -30.044  1.00  5.260          O  
ATOM  18442  CB  GLU A1135     -38.117   4.440 -30.860  1.00  7.890          C  
ATOM  18443  CG  GLU A1135     -38.601   3.054 -31.070  1.00  7.890          C  
ATOM  18444  CD  GLU A1135     -38.445   2.172 -29.908  1.00  7.890          C  
ATOM  18445  OE1 GLU A1135     -37.349   1.991 -29.445  1.00  7.890          O  
ATOM  18446  OE2 GLU A1135     -39.441   1.660 -29.448  1.00  7.890          O  
ATOM  18447  H   GLU A1135     -40.439   5.381 -31.361  1.00  6.860          H  
ATOM  18448  HA  GLU A1135     -39.022   4.570 -28.968  1.00  6.720          H  
ATOM  18449 1HB  GLU A1135     -38.214   4.924 -31.815  1.00  9.470          H  
ATOM  18450 2HB  GLU A1135     -37.065   4.416 -30.583  1.00  9.470          H  
ATOM  18451 1HG  GLU A1135     -39.647   3.074 -31.365  1.00  9.470          H  
ATOM  18452 2HG  GLU A1135     -38.030   2.636 -31.870  1.00  9.470          H  
ATOM  18453  N   SER A1136     -38.550   6.921 -28.216  1.00  5.270          N  
ATOM  18454  CA  SER A1136     -37.994   8.093 -27.547  1.00  5.080          C  
ATOM  18455  C   SER A1136     -38.031   8.009 -26.036  1.00  4.910          C  
ATOM  18456  O   SER A1136     -38.955   7.446 -25.446  1.00  4.860          O  
ATOM  18457  CB  SER A1136     -38.707   9.350 -27.910  1.00  7.190          C  
ATOM  18458  OG  SER A1136     -38.196  10.407 -27.135  1.00  7.190          O  
ATOM  18459  H   SER A1136     -39.363   6.443 -27.825  1.00  6.320          H  
ATOM  18460  HA  SER A1136     -36.954   8.190 -27.853  1.00  6.100          H  
ATOM  18461 1HB  SER A1136     -38.559   9.563 -28.957  1.00  8.630          H  
ATOM  18462 2HB  SER A1136     -39.779   9.245 -27.737  1.00  8.630          H  
ATOM  18463  HG  SER A1136     -38.737  11.180 -27.398  1.00  8.630          H  
ATOM  18464  N   SER A1137     -36.986   8.567 -25.422  1.00  4.880          N  
ATOM  18465  CA  SER A1137     -36.813   8.678 -23.976  1.00  4.770          C  
ATOM  18466  C   SER A1137     -37.553   9.865 -23.339  1.00  4.860          C  
ATOM  18467  O   SER A1137     -37.622   9.977 -22.125  1.00  4.840          O  
ATOM  18468  CB  SER A1137     -35.335   8.778 -23.681  1.00  6.720          C  
ATOM  18469  OG  SER A1137     -34.804   9.968 -24.202  1.00  6.720          O  
ATOM  18470  H   SER A1137     -36.268   8.979 -26.002  1.00  5.860          H  
ATOM  18471  HA  SER A1137     -37.183   7.763 -23.526  1.00  5.720          H  
ATOM  18472 1HB  SER A1137     -35.174   8.743 -22.603  1.00  8.070          H  
ATOM  18473 2HB  SER A1137     -34.818   7.924 -24.114  1.00  8.070          H  
ATOM  18474  HG  SER A1137     -33.863   9.952 -23.982  1.00  8.070          H  
ATOM  18475  N   HIS A1138     -38.095  10.762 -24.156  1.00  5.010          N  
ATOM  18476  CA  HIS A1138     -38.784  11.979 -23.688  1.00  5.160          C  
ATOM  18477  C   HIS A1138     -37.917  12.958 -22.861  1.00  5.060          C  
ATOM  18478  O   HIS A1138     -38.445  13.619 -21.966  1.00  5.370          O  
ATOM  18479  CB  HIS A1138     -39.993  11.670 -22.769  1.00  7.160          C  
ATOM  18480  CG  HIS A1138     -41.054  10.764 -23.291  1.00  7.160          C  
ATOM  18481  ND1 HIS A1138     -42.341  10.826 -22.825  1.00  7.160          N  
ATOM  18482  CD2 HIS A1138     -41.034   9.763 -24.193  1.00  7.160          C  
ATOM  18483  CE1 HIS A1138     -43.070   9.922 -23.421  1.00  7.160          C  
ATOM  18484  NE2 HIS A1138     -42.302   9.242 -24.255  1.00  7.160          N  
ATOM  18485  H   HIS A1138     -38.033  10.581 -25.158  1.00  6.010          H  
ATOM  18486  HA  HIS A1138     -39.155  12.520 -24.560  1.00  6.190          H  
ATOM  18487 1HB  HIS A1138     -39.651  11.265 -21.821  1.00  8.600          H  
ATOM  18488 2HB  HIS A1138     -40.489  12.612 -22.529  1.00  8.600          H  
ATOM  18489  HD1 HIS A1138     -42.723  11.573 -22.271  1.00  8.600          H  
ATOM  18490  HD2 HIS A1138     -40.268   9.340 -24.809  1.00  8.600          H  
ATOM  18491  HE1 HIS A1138     -44.128   9.837 -23.184  1.00  8.600          H  
ATOM  18492  N   ILE A1139     -36.647  13.153 -23.190  1.00  4.730          N  
ATOM  18493  CA  ILE A1139     -35.830  14.102 -22.412  1.00  4.700          C  
ATOM  18494  C   ILE A1139     -36.318  15.564 -22.472  1.00  4.940          C  
ATOM  18495  O   ILE A1139     -36.279  16.275 -21.459  1.00  5.130          O  
ATOM  18496  CB  ILE A1139     -34.333  13.993 -22.771  1.00  6.590          C  
ATOM  18497  CG1 ILE A1139     -33.823  12.621 -22.268  1.00  6.590          C  
ATOM  18498  CG2 ILE A1139     -33.538  15.143 -22.132  1.00  6.590          C  
ATOM  18499  CD1 ILE A1139     -32.472  12.198 -22.754  1.00  6.590          C  
ATOM  18500  H   ILE A1139     -36.249  12.621 -23.953  1.00  5.680          H  
ATOM  18501  HA  ILE A1139     -35.902  13.795 -21.367  1.00  5.640          H  
ATOM  18502  HB  ILE A1139     -34.211  14.025 -23.855  1.00  7.910          H  
ATOM  18503 1HG1 ILE A1139     -33.791  12.651 -21.178  1.00  7.910          H  
ATOM  18504 2HG1 ILE A1139     -34.537  11.867 -22.566  1.00  7.910          H  
ATOM  18505 1HG2 ILE A1139     -32.488  15.057 -22.385  1.00  7.910          H  
ATOM  18506 2HG2 ILE A1139     -33.893  16.105 -22.500  1.00  7.910          H  
ATOM  18507 3HG2 ILE A1139     -33.652  15.105 -21.050  1.00  7.910          H  
ATOM  18508 1HD1 ILE A1139     -32.237  11.221 -22.330  1.00  7.910          H  
ATOM  18509 2HD1 ILE A1139     -32.483  12.132 -23.843  1.00  7.910          H  
ATOM  18510 3HD1 ILE A1139     -31.717  12.910 -22.445  1.00  7.910          H  
ATOM  18511  N   SER A1140     -36.686  16.039 -23.657  1.00  5.000          N  
ATOM  18512  CA  SER A1140     -37.173  17.415 -23.830  1.00  5.230          C  
ATOM  18513  C   SER A1140     -37.974  17.497 -25.117  1.00  5.440          C  
ATOM  18514  O   SER A1140     -37.813  16.649 -25.992  1.00  5.430          O  
ATOM  18515  CB  SER A1140     -36.021  18.406 -23.893  1.00  7.230          C  
ATOM  18516  OG  SER A1140     -35.297  18.283 -25.094  1.00  7.230          O  
ATOM  18517  H   SER A1140     -36.691  15.401 -24.434  1.00  6.000          H  
ATOM  18518  HA  SER A1140     -37.827  17.670 -22.992  1.00  6.280          H  
ATOM  18519 1HB  SER A1140     -36.398  19.419 -23.792  1.00  8.680          H  
ATOM  18520 2HB  SER A1140     -35.351  18.224 -23.054  1.00  8.680          H  
ATOM  18521  HG  SER A1140     -34.445  18.730 -24.934  1.00  8.680          H  
ATOM  18522  N   TYR A1141     -38.793  18.538 -25.300  1.00  5.650          N  
ATOM  18523  CA  TYR A1141     -39.558  18.639 -26.552  1.00  5.840          C  
ATOM  18524  C   TYR A1141     -38.676  18.586 -27.768  1.00  5.790          C  
ATOM  18525  O   TYR A1141     -38.953  17.857 -28.726  1.00  5.850          O  
ATOM  18526  CB  TYR A1141     -40.408  19.899 -26.601  1.00  8.100          C  
ATOM  18527  CG  TYR A1141     -41.124  20.053 -27.931  1.00  8.100          C  
ATOM  18528  CD1 TYR A1141     -42.259  19.316 -28.188  1.00  8.100          C  
ATOM  18529  CD2 TYR A1141     -40.646  20.936 -28.897  1.00  8.100          C  
ATOM  18530  CE1 TYR A1141     -42.900  19.455 -29.379  1.00  8.100          C  
ATOM  18531  CE2 TYR A1141     -41.318  21.064 -30.102  1.00  8.100          C  
ATOM  18532  CZ  TYR A1141     -42.436  20.323 -30.332  1.00  8.100          C  
ATOM  18533  OH  TYR A1141     -43.130  20.441 -31.509  1.00  8.100          O  
ATOM  18534  H   TYR A1141     -38.908  19.228 -24.569  1.00  6.780          H  
ATOM  18535  HA  TYR A1141     -40.216  17.787 -26.635  1.00  7.010          H  
ATOM  18536 1HB  TYR A1141     -41.158  19.869 -25.809  1.00  9.720          H  
ATOM  18537 2HB  TYR A1141     -39.788  20.779 -26.439  1.00  9.720          H  
ATOM  18538  HD1 TYR A1141     -42.649  18.628 -27.448  1.00  9.720          H  
ATOM  18539  HD2 TYR A1141     -39.750  21.528 -28.707  1.00  9.720          H  
ATOM  18540  HE1 TYR A1141     -43.782  18.882 -29.577  1.00  9.720          H  
ATOM  18541  HE2 TYR A1141     -40.964  21.752 -30.866  1.00  9.720          H  
ATOM  18542  HH  TYR A1141     -42.882  21.268 -31.978  1.00  9.720          H  
ATOM  18543  N   PHE A1142     -37.642  19.408 -27.763  1.00  5.680          N  
ATOM  18544  CA  PHE A1142     -36.748  19.477 -28.891  1.00  5.630          C  
ATOM  18545  C   PHE A1142     -36.064  18.132 -29.131  1.00  5.530          C  
ATOM  18546  O   PHE A1142     -36.033  17.643 -30.262  1.00  5.600          O  
ATOM  18547  CB  PHE A1142     -35.714  20.571 -28.676  1.00  7.900          C  
ATOM  18548  CG  PHE A1142     -34.803  20.746 -29.825  1.00  7.900          C  
ATOM  18549  CD1 PHE A1142     -35.219  21.480 -30.930  1.00  7.900          C  
ATOM  18550  CD2 PHE A1142     -33.535  20.184 -29.828  1.00  7.900          C  
ATOM  18551  CE1 PHE A1142     -34.389  21.651 -32.005  1.00  7.900          C  
ATOM  18552  CE2 PHE A1142     -32.708  20.357 -30.906  1.00  7.900          C  
ATOM  18553  CZ  PHE A1142     -33.135  21.093 -31.997  1.00  7.900          C  
ATOM  18554  H   PHE A1142     -37.486  19.994 -26.958  1.00  6.820          H  
ATOM  18555  HA  PHE A1142     -37.338  19.722 -29.777  1.00  6.760          H  
ATOM  18556 1HB  PHE A1142     -36.219  21.517 -28.487  1.00  9.480          H  
ATOM  18557 2HB  PHE A1142     -35.111  20.333 -27.799  1.00  9.480          H  
ATOM  18558  HD1 PHE A1142     -36.216  21.925 -30.940  1.00  9.480          H  
ATOM  18559  HD2 PHE A1142     -33.192  19.594 -28.962  1.00  9.480          H  
ATOM  18560  HE1 PHE A1142     -34.723  22.235 -32.867  1.00  9.480          H  
ATOM  18561  HE2 PHE A1142     -31.713  19.908 -30.900  1.00  9.480          H  
ATOM  18562  HZ  PHE A1142     -32.476  21.230 -32.855  1.00  9.480          H  
ATOM  18563  N   ASP A1143     -35.499  17.534 -28.068  1.00  5.390          N  
ATOM  18564  CA  ASP A1143     -34.764  16.276 -28.197  1.00  5.310          C  
ATOM  18565  C   ASP A1143     -35.668  15.123 -28.633  1.00  5.410          C  
ATOM  18566  O   ASP A1143     -35.230  14.222 -29.355  1.00  5.430          O  
ATOM  18567  CB  ASP A1143     -34.082  15.925 -26.877  1.00  7.470          C  
ATOM  18568  CG  ASP A1143     -32.908  16.859 -26.534  1.00  7.470          C  
ATOM  18569  OD1 ASP A1143     -32.432  17.566 -27.396  1.00  7.470          O  
ATOM  18570  OD2 ASP A1143     -32.511  16.863 -25.399  1.00  7.470          O  
ATOM  18571  H   ASP A1143     -35.562  17.957 -27.145  1.00  6.470          H  
ATOM  18572  HA  ASP A1143     -33.995  16.411 -28.957  1.00  6.370          H  
ATOM  18573 1HB  ASP A1143     -34.815  15.970 -26.073  1.00  8.960          H  
ATOM  18574 2HB  ASP A1143     -33.715  14.903 -26.918  1.00  8.960          H  
ATOM  18575  N   ASP A1144     -36.920  15.126 -28.164  1.00  5.510          N  
ATOM  18576  CA  ASP A1144     -37.908  14.107 -28.499  1.00  5.640          C  
ATOM  18577  C   ASP A1144     -38.270  14.202 -29.960  1.00  5.810          C  
ATOM  18578  O   ASP A1144     -38.221  13.200 -30.687  1.00  5.860          O  
ATOM  18579  CB  ASP A1144     -39.165  14.280 -27.653  1.00  7.840          C  
ATOM  18580  CG  ASP A1144     -40.230  13.280 -27.955  1.00  7.840          C  
ATOM  18581  OD1 ASP A1144     -40.063  12.122 -27.708  1.00  7.840          O  
ATOM  18582  OD2 ASP A1144     -41.202  13.692 -28.492  1.00  7.840          O  
ATOM  18583  H   ASP A1144     -37.203  15.869 -27.525  1.00  6.610          H  
ATOM  18584  HA  ASP A1144     -37.479  13.126 -28.309  1.00  6.770          H  
ATOM  18585 1HB  ASP A1144     -38.904  14.217 -26.596  1.00  9.410          H  
ATOM  18586 2HB  ASP A1144     -39.569  15.282 -27.818  1.00  9.410          H  
ATOM  18587  N   LEU A1145     -38.610  15.418 -30.401  1.00  5.900          N  
ATOM  18588  CA  LEU A1145     -38.957  15.649 -31.783  1.00  6.080          C  
ATOM  18589  C   LEU A1145     -37.781  15.192 -32.620  1.00  6.010          C  
ATOM  18590  O   LEU A1145     -37.971  14.472 -33.596  1.00  6.130          O  
ATOM  18591  CB  LEU A1145     -39.302  17.138 -32.024  1.00  8.440          C  
ATOM  18592  CG  LEU A1145     -39.855  17.557 -33.461  1.00  8.440          C  
ATOM  18593  CD1 LEU A1145     -40.755  18.785 -33.297  1.00  8.440          C  
ATOM  18594  CD2 LEU A1145     -38.695  17.894 -34.432  1.00  8.440          C  
ATOM  18595  H   LEU A1145     -38.643  16.202 -29.745  1.00  7.080          H  
ATOM  18596  HA  LEU A1145     -39.825  15.042 -32.032  1.00  7.300          H  
ATOM  18597 1HB  LEU A1145     -40.052  17.426 -31.286  1.00 10.130          H  
ATOM  18598 2HB  LEU A1145     -38.405  17.729 -31.821  1.00 10.130          H  
ATOM  18599  HG  LEU A1145     -40.449  16.750 -33.875  1.00 10.130          H  
ATOM  18600 1HD1 LEU A1145     -41.152  19.087 -34.264  1.00 10.130          H  
ATOM  18601 2HD1 LEU A1145     -41.582  18.540 -32.629  1.00 10.130          H  
ATOM  18602 3HD1 LEU A1145     -40.185  19.608 -32.875  1.00 10.130          H  
ATOM  18603 1HD2 LEU A1145     -39.112  18.188 -35.389  1.00 10.130          H  
ATOM  18604 2HD2 LEU A1145     -38.103  18.716 -34.027  1.00 10.130          H  
ATOM  18605 3HD2 LEU A1145     -38.055  17.035 -34.578  1.00 10.130          H  
ATOM  18606  N   MET A1146     -36.557  15.602 -32.255  1.00  5.840          N  
ATOM  18607  CA  MET A1146     -35.383  15.218 -33.016  1.00  5.790          C  
ATOM  18608  C   MET A1146     -35.147  13.719 -33.081  1.00  5.740          C  
ATOM  18609  O   MET A1146     -34.871  13.208 -34.163  1.00  5.830          O  
ATOM  18610  CB  MET A1146     -34.143  15.920 -32.481  1.00  8.130          C  
ATOM  18611  CG  MET A1146     -32.838  15.569 -33.232  1.00  8.130          C  
ATOM  18612  SD  MET A1146     -31.420  16.509 -32.661  1.00  8.130          S  
ATOM  18613  CE  MET A1146     -31.672  18.062 -33.514  1.00  8.130          C  
ATOM  18614  H   MET A1146     -36.440  16.224 -31.449  1.00  7.010          H  
ATOM  18615  HA  MET A1146     -35.536  15.561 -34.029  1.00  6.950          H  
ATOM  18616 1HB  MET A1146     -34.305  16.995 -32.502  1.00  9.750          H  
ATOM  18617 2HB  MET A1146     -34.006  15.642 -31.434  1.00  9.750          H  
ATOM  18618 1HG  MET A1146     -32.620  14.519 -33.064  1.00  9.750          H  
ATOM  18619 2HG  MET A1146     -32.947  15.710 -34.300  1.00  9.750          H  
ATOM  18620 1HE  MET A1146     -30.873  18.753 -33.250  1.00  9.750          H  
ATOM  18621 2HE  MET A1146     -31.653  17.889 -34.590  1.00  9.750          H  
ATOM  18622 3HE  MET A1146     -32.629  18.490 -33.235  1.00  9.750          H  
ATOM  18623  N   SER A1147     -35.251  12.994 -31.973  1.00  5.640          N  
ATOM  18624  CA  SER A1147     -34.997  11.557 -32.040  1.00  5.600          C  
ATOM  18625  C   SER A1147     -35.981  10.868 -32.979  1.00  5.790          C  
ATOM  18626  O   SER A1147     -35.604  10.054 -33.839  1.00  5.830          O  
ATOM  18627  CB  SER A1147     -35.103  10.938 -30.663  1.00  7.860          C  
ATOM  18628  OG  SER A1147     -34.856   9.557 -30.719  1.00  7.860          O  
ATOM  18629  H   SER A1147     -35.454  13.438 -31.071  1.00  6.770          H  
ATOM  18630  HA  SER A1147     -33.989  11.402 -32.420  1.00  6.720          H  
ATOM  18631 1HB  SER A1147     -34.392  11.418 -29.990  1.00  9.430          H  
ATOM  18632 2HB  SER A1147     -36.105  11.119 -30.260  1.00  9.430          H  
ATOM  18633  HG  SER A1147     -34.982   9.228 -29.827  1.00  9.430          H  
ATOM  18634  N   LEU A1148     -37.256  11.206 -32.826  1.00  5.910          N  
ATOM  18635  CA  LEU A1148     -38.287  10.606 -33.640  1.00  6.110          C  
ATOM  18636  C   LEU A1148     -38.154  11.076 -35.119  1.00  6.290          C  
ATOM  18637  O   LEU A1148     -38.407  10.296 -36.049  1.00  6.420          O  
ATOM  18638  CB  LEU A1148     -39.633  10.918 -32.998  1.00  8.470          C  
ATOM  18639  CG  LEU A1148     -39.982  10.296 -31.618  1.00  8.470          C  
ATOM  18640  CD1 LEU A1148     -41.312  10.915 -31.170  1.00  8.470          C  
ATOM  18641  CD2 LEU A1148     -40.084   8.748 -31.668  1.00  8.470          C  
ATOM  18642  H   LEU A1148     -37.511  11.898 -32.110  1.00  7.090          H  
ATOM  18643  HA  LEU A1148     -38.144   9.541 -33.629  1.00  7.330          H  
ATOM  18644 1HB  LEU A1148     -39.613  11.971 -32.797  1.00 10.170          H  
ATOM  18645 2HB  LEU A1148     -40.423  10.673 -33.657  1.00 10.170          H  
ATOM  18646  HG  LEU A1148     -39.221  10.582 -30.899  1.00 10.170          H  
ATOM  18647 1HD1 LEU A1148     -41.577  10.532 -30.183  1.00 10.170          H  
ATOM  18648 2HD1 LEU A1148     -41.209  12.005 -31.114  1.00 10.170          H  
ATOM  18649 3HD1 LEU A1148     -42.098  10.659 -31.885  1.00 10.170          H  
ATOM  18650 1HD2 LEU A1148     -40.343   8.382 -30.678  1.00 10.170          H  
ATOM  18651 2HD2 LEU A1148     -40.847   8.444 -32.366  1.00 10.170          H  
ATOM  18652 3HD2 LEU A1148     -39.141   8.318 -31.958  1.00 10.170          H  
ATOM  18653  N   SER A1149     -37.740  12.346 -35.328  1.00  6.300          N  
ATOM  18654  CA  SER A1149     -37.496  12.947 -36.647  1.00  6.470          C  
ATOM  18655  C   SER A1149     -36.379  12.183 -37.345  1.00  6.420          C  
ATOM  18656  O   SER A1149     -36.433  11.964 -38.563  1.00  6.590          O  
ATOM  18657  CB  SER A1149     -37.144  14.419 -36.530  1.00  8.990          C  
ATOM  18658  OG  SER A1149     -36.932  14.994 -37.782  1.00  8.990          O  
ATOM  18659  H   SER A1149     -37.612  12.960 -34.527  1.00  7.560          H  
ATOM  18660  HA  SER A1149     -38.397  12.859 -37.248  1.00  7.760          H  
ATOM  18661 1HB  SER A1149     -37.945  14.947 -36.025  1.00 10.790          H  
ATOM  18662 2HB  SER A1149     -36.255  14.526 -35.932  1.00 10.790          H  
ATOM  18663  HG  SER A1149     -36.672  15.901 -37.604  1.00 10.790          H  
ATOM  18664  N   ILE A1150     -35.337  11.813 -36.595  1.00  6.200          N  
ATOM  18665  CA  ILE A1150     -34.239  11.012 -37.104  1.00  6.150          C  
ATOM  18666  C   ILE A1150     -34.744   9.678 -37.615  1.00  6.270          C  
ATOM  18667  O   ILE A1150     -34.380   9.280 -38.712  1.00  6.370          O  
ATOM  18668  CB  ILE A1150     -33.088  10.836 -36.103  1.00  8.630          C  
ATOM  18669  CG1 ILE A1150     -32.387  12.210 -35.888  1.00  8.630          C  
ATOM  18670  CG2 ILE A1150     -32.102   9.738 -36.612  1.00  8.630          C  
ATOM  18671  CD1 ILE A1150     -31.458  12.276 -34.691  1.00  8.630          C  
ATOM  18672  H   ILE A1150     -35.319  12.117 -35.614  1.00  7.440          H  
ATOM  18673  HA  ILE A1150     -33.814  11.556 -37.956  1.00  7.380          H  
ATOM  18674  HB  ILE A1150     -33.501  10.534 -35.139  1.00 10.360          H  
ATOM  18675 1HG1 ILE A1150     -31.799  12.431 -36.780  1.00 10.360          H  
ATOM  18676 2HG1 ILE A1150     -33.140  12.976 -35.789  1.00 10.360          H  
ATOM  18677 1HG2 ILE A1150     -31.296   9.602 -35.901  1.00 10.360          H  
ATOM  18678 2HG2 ILE A1150     -32.616   8.784 -36.730  1.00 10.360          H  
ATOM  18679 3HG2 ILE A1150     -31.686  10.039 -37.576  1.00 10.360          H  
ATOM  18680 1HD1 ILE A1150     -31.016  13.270 -34.634  1.00 10.360          H  
ATOM  18681 2HD1 ILE A1150     -32.033  12.083 -33.786  1.00 10.360          H  
ATOM  18682 3HD1 ILE A1150     -30.669  11.540 -34.781  1.00 10.360          H  
ATOM  18683  N   HIS A1151     -35.616   8.985 -36.858  1.00  6.250          N  
ATOM  18684  CA  HIS A1151     -36.122   7.704 -37.379  1.00  6.370          C  
ATOM  18685  C   HIS A1151     -36.817   7.947 -38.734  1.00  6.640          C  
ATOM  18686  O   HIS A1151     -36.655   7.159 -39.678  1.00  6.750          O  
ATOM  18687  CB  HIS A1151     -37.147   7.042 -36.440  1.00  8.870          C  
ATOM  18688  CG  HIS A1151     -36.634   6.615 -35.099  1.00  8.870          C  
ATOM  18689  ND1 HIS A1151     -35.516   5.827 -34.917  1.00  8.870          N  
ATOM  18690  CD2 HIS A1151     -37.130   6.854 -33.877  1.00  8.870          C  
ATOM  18691  CE1 HIS A1151     -35.332   5.644 -33.608  1.00  8.870          C  
ATOM  18692  NE2 HIS A1151     -36.304   6.267 -32.967  1.00  8.870          N  
ATOM  18693  H   HIS A1151     -35.846   9.317 -35.914  1.00  7.500          H  
ATOM  18694  HA  HIS A1151     -35.297   7.013 -37.534  1.00  7.640          H  
ATOM  18695 1HB  HIS A1151     -37.961   7.738 -36.270  1.00 10.640          H  
ATOM  18696 2HB  HIS A1151     -37.572   6.161 -36.929  1.00 10.640          H  
ATOM  18697  HD2 HIS A1151     -38.015   7.411 -33.662  1.00 10.640          H  
ATOM  18698  HE1 HIS A1151     -34.527   5.079 -33.144  1.00 10.640          H  
ATOM  18699  HE2 HIS A1151     -36.471   6.328 -31.934  1.00 10.640          H  
ATOM  18700  N   VAL A1152     -37.567   9.061 -38.851  1.00  6.750          N  
ATOM  18701  CA  VAL A1152     -38.238   9.361 -40.122  1.00  7.020          C  
ATOM  18702  C   VAL A1152     -37.202   9.649 -41.215  1.00  7.090          C  
ATOM  18703  O   VAL A1152     -37.358   9.246 -42.371  1.00  7.290          O  
ATOM  18704  CB  VAL A1152     -39.191  10.564 -40.049  1.00  9.720          C  
ATOM  18705  CG1 VAL A1152     -39.737  10.849 -41.444  1.00  9.720          C  
ATOM  18706  CG2 VAL A1152     -40.283  10.312 -39.125  1.00  9.720          C  
ATOM  18707  H   VAL A1152     -37.709   9.645 -38.018  1.00  8.100          H  
ATOM  18708  HA  VAL A1152     -38.809   8.491 -40.406  1.00  8.420          H  
ATOM  18709  HB  VAL A1152     -38.646  11.433 -39.712  1.00 11.660          H  
ATOM  18710 1HG1 VAL A1152     -40.405  11.664 -41.393  1.00 11.660          H  
ATOM  18711 2HG1 VAL A1152     -38.946  11.084 -42.142  1.00 11.660          H  
ATOM  18712 3HG1 VAL A1152     -40.274  10.000 -41.806  1.00 11.660          H  
ATOM  18713 1HG2 VAL A1152     -40.925  11.170 -39.097  1.00 11.660          H  
ATOM  18714 2HG2 VAL A1152     -40.828   9.477 -39.459  1.00 11.660          H  
ATOM  18715 3HG2 VAL A1152     -39.886  10.119 -38.137  1.00 11.660          H  
ATOM  18716  N   THR A1153     -36.182  10.414 -40.867  1.00  6.950          N  
ATOM  18717  CA  THR A1153     -35.123  10.765 -41.794  1.00  7.020          C  
ATOM  18718  C   THR A1153     -34.480   9.474 -42.318  1.00  7.010          C  
ATOM  18719  O   THR A1153     -34.222   9.345 -43.525  1.00  7.190          O  
ATOM  18720  CB  THR A1153     -34.093  11.670 -41.099  1.00  9.800          C  
ATOM  18721  OG1 THR A1153     -34.771  12.850 -40.607  1.00  9.800          O  
ATOM  18722  CG2 THR A1153     -33.020  12.106 -42.102  1.00  9.800          C  
ATOM  18723  H   THR A1153     -36.159  10.786 -39.921  1.00  8.340          H  
ATOM  18724  HA  THR A1153     -35.552  11.298 -42.639  1.00  8.420          H  
ATOM  18725  HB  THR A1153     -33.628  11.141 -40.279  1.00 11.760          H  
ATOM  18726  HG1 THR A1153     -35.332  12.596 -39.835  1.00 11.760          H  
ATOM  18727 1HG2 THR A1153     -32.303  12.761 -41.613  1.00 11.760          H  
ATOM  18728 2HG2 THR A1153     -32.505  11.238 -42.492  1.00 11.760          H  
ATOM  18729 3HG2 THR A1153     -33.492  12.639 -42.916  1.00 11.760          H  
ATOM  18730  N   MET A1154     -34.234   8.516 -41.409  1.00  6.810          N  
ATOM  18731  CA  MET A1154     -33.677   7.225 -41.773  1.00  6.810          C  
ATOM  18732  C   MET A1154     -34.597   6.516 -42.749  1.00  7.050          C  
ATOM  18733  O   MET A1154     -34.121   6.005 -43.754  1.00  7.180          O  
ATOM  18734  CB  MET A1154     -33.455   6.347 -40.555  1.00  9.530          C  
ATOM  18735  CG  MET A1154     -32.341   6.801 -39.640  1.00  9.530          C  
ATOM  18736  SD  MET A1154     -32.276   5.854 -38.109  1.00  9.530          S  
ATOM  18737  CE  MET A1154     -31.671   4.276 -38.686  1.00  9.530          C  
ATOM  18738  H   MET A1154     -34.429   8.721 -40.430  1.00  8.170          H  
ATOM  18739  HA  MET A1154     -32.725   7.386 -42.261  1.00  8.170          H  
ATOM  18740 1HB  MET A1154     -34.361   6.304 -39.971  1.00 11.440          H  
ATOM  18741 2HB  MET A1154     -33.244   5.338 -40.893  1.00 11.440          H  
ATOM  18742 1HG  MET A1154     -31.391   6.692 -40.155  1.00 11.440          H  
ATOM  18743 2HG  MET A1154     -32.473   7.848 -39.398  1.00 11.440          H  
ATOM  18744 1HE  MET A1154     -31.575   3.595 -37.840  1.00 11.440          H  
ATOM  18745 2HE  MET A1154     -32.358   3.856 -39.407  1.00 11.440          H  
ATOM  18746 3HE  MET A1154     -30.696   4.411 -39.150  1.00 11.440          H  
ATOM  18747  N   LEU A1155     -35.915   6.564 -42.537  1.00  7.120          N  
ATOM  18748  CA  LEU A1155     -36.799   5.905 -43.492  1.00  7.340          C  
ATOM  18749  C   LEU A1155     -36.485   6.314 -44.902  1.00  7.570          C  
ATOM  18750  O   LEU A1155     -36.342   5.454 -45.786  1.00  7.710          O  
ATOM  18751  CB  LEU A1155     -38.254   6.354 -43.315  1.00 10.190          C  
ATOM  18752  CG  LEU A1155     -39.056   5.895 -42.231  1.00 10.190          C  
ATOM  18753  CD1 LEU A1155     -40.337   6.730 -42.161  1.00 10.190          C  
ATOM  18754  CD2 LEU A1155     -39.429   4.560 -42.541  1.00 10.190          C  
ATOM  18755  H   LEU A1155     -36.276   6.967 -41.664  1.00  8.540          H  
ATOM  18756  HA  LEU A1155     -36.674   4.831 -43.397  1.00  8.810          H  
ATOM  18757 1HB  LEU A1155     -38.268   7.391 -43.263  1.00 12.230          H  
ATOM  18758 2HB  LEU A1155     -38.769   6.097 -44.183  1.00 12.230          H  
ATOM  18759  HG  LEU A1155     -38.510   5.963 -41.287  1.00 12.230          H  
ATOM  18760 1HD1 LEU A1155     -40.960   6.381 -41.368  1.00 12.230          H  
ATOM  18761 2HD1 LEU A1155     -40.094   7.751 -41.987  1.00 12.230          H  
ATOM  18762 3HD1 LEU A1155     -40.874   6.653 -43.105  1.00 12.230          H  
ATOM  18763 1HD2 LEU A1155     -40.021   4.215 -41.813  1.00 12.230          H  
ATOM  18764 2HD2 LEU A1155     -39.964   4.577 -43.471  1.00 12.230          H  
ATOM  18765 3HD2 LEU A1155     -38.562   3.936 -42.622  1.00 12.230          H  
ATOM  18766  N   LEU A1156     -36.362   7.613 -45.126  1.00  7.600          N  
ATOM  18767  CA  LEU A1156     -36.101   8.093 -46.477  1.00  7.820          C  
ATOM  18768  C   LEU A1156     -34.731   7.624 -46.957  1.00  7.800          C  
ATOM  18769  O   LEU A1156     -34.576   7.150 -48.084  1.00  8.000          O  
ATOM  18770  CB  LEU A1156     -36.274   9.613 -46.519  1.00 10.860          C  
ATOM  18771  CG  LEU A1156     -36.069  10.331 -47.852  1.00 10.860          C  
ATOM  18772  CD1 LEU A1156     -36.958   9.732 -48.960  1.00 10.860          C  
ATOM  18773  CD2 LEU A1156     -36.505  11.776 -47.634  1.00 10.860          C  
ATOM  18774  H   LEU A1156     -36.513   8.257 -44.335  1.00  9.120          H  
ATOM  18775  HA  LEU A1156     -36.850   7.660 -47.133  1.00  9.380          H  
ATOM  18776 1HB  LEU A1156     -37.241   9.861 -46.161  1.00 13.030          H  
ATOM  18777 2HB  LEU A1156     -35.552  10.039 -45.815  1.00 13.030          H  
ATOM  18778  HG  LEU A1156     -35.020  10.279 -48.152  1.00 13.030          H  
ATOM  18779 1HD1 LEU A1156     -36.814  10.292 -49.882  1.00 13.030          H  
ATOM  18780 2HD1 LEU A1156     -36.692   8.689 -49.142  1.00 13.030          H  
ATOM  18781 3HD1 LEU A1156     -37.996   9.779 -48.684  1.00 13.030          H  
ATOM  18782 1HD2 LEU A1156     -36.374  12.345 -48.557  1.00 13.030          H  
ATOM  18783 2HD2 LEU A1156     -37.552  11.796 -47.349  1.00 13.030          H  
ATOM  18784 3HD2 LEU A1156     -35.920  12.216 -46.841  1.00 13.030          H  
ATOM  18785  N   ARG A1157     -33.728   7.702 -46.088  1.00  7.570          N  
ATOM  18786  CA  ARG A1157     -32.381   7.267 -46.447  1.00  7.540          C  
ATOM  18787  C   ARG A1157     -32.323   5.765 -46.790  1.00  7.600          C  
ATOM  18788  O   ARG A1157     -31.534   5.349 -47.646  1.00  7.690          O  
ATOM  18789  CB  ARG A1157     -31.420   7.589 -45.329  1.00 10.570          C  
ATOM  18790  CG  ARG A1157     -31.167   9.073 -45.165  1.00 10.570          C  
ATOM  18791  CD  ARG A1157     -30.309   9.359 -44.031  1.00 10.570          C  
ATOM  18792  NE  ARG A1157     -30.104  10.776 -43.879  1.00 10.570          N  
ATOM  18793  CZ  ARG A1157     -29.392  11.359 -42.911  1.00 10.570          C  
ATOM  18794  NH1 ARG A1157     -28.782  10.654 -41.974  1.00 10.570          N  
ATOM  18795  NH2 ARG A1157     -29.325  12.660 -42.928  1.00 10.570          N  
ATOM  18796  H   ARG A1157     -33.904   8.119 -45.164  1.00  9.080          H  
ATOM  18797  HA  ARG A1157     -32.072   7.830 -47.326  1.00  9.050          H  
ATOM  18798 1HB  ARG A1157     -31.813   7.207 -44.398  1.00 12.680          H  
ATOM  18799 2HB  ARG A1157     -30.468   7.097 -45.510  1.00 12.680          H  
ATOM  18800 1HG  ARG A1157     -30.684   9.461 -46.060  1.00 12.680          H  
ATOM  18801 2HG  ARG A1157     -32.111   9.593 -45.014  1.00 12.680          H  
ATOM  18802 1HD  ARG A1157     -30.782   8.981 -43.124  1.00 12.680          H  
ATOM  18803 2HD  ARG A1157     -29.343   8.882 -44.176  1.00 12.680          H  
ATOM  18804  HE  ARG A1157     -30.555  11.424 -44.559  1.00 12.680          H  
ATOM  18805 1HH1 ARG A1157     -28.841   9.648 -41.975  1.00 12.680          H  
ATOM  18806 2HH1 ARG A1157     -28.251  11.126 -41.256  1.00 12.680          H  
ATOM  18807 1HH2 ARG A1157     -29.826  13.147 -43.688  1.00 12.680          H  
ATOM  18808 2HH2 ARG A1157     -28.800  13.166 -42.226  1.00 12.680          H  
ATOM  18809  N   LYS A1158     -33.187   4.963 -46.156  1.00  7.560          N  
ATOM  18810  CA  LYS A1158     -33.250   3.514 -46.360  1.00  7.620          C  
ATOM  18811  C   LYS A1158     -34.116   3.119 -47.571  1.00  7.900          C  
ATOM  18812  O   LYS A1158     -34.293   1.929 -47.830  1.00  8.000          O  
ATOM  18813  CB  LYS A1158     -33.839   2.791 -45.127  1.00 10.640          C  
ATOM  18814  CG  LYS A1158     -33.117   2.978 -43.757  1.00 10.640          C  
ATOM  18815  CD  LYS A1158     -31.714   2.465 -43.678  1.00 10.640          C  
ATOM  18816  CE  LYS A1158     -31.186   2.664 -42.239  1.00 10.640          C  
ATOM  18817  NZ  LYS A1158     -29.766   2.286 -42.101  1.00 10.640          N  
ATOM  18818  H   LYS A1158     -33.782   5.370 -45.434  1.00  9.070          H  
ATOM  18819  HA  LYS A1158     -32.241   3.152 -46.543  1.00  9.140          H  
ATOM  18820 1HB  LYS A1158     -34.869   3.131 -44.986  1.00 12.770          H  
ATOM  18821 2HB  LYS A1158     -33.882   1.720 -45.328  1.00 12.770          H  
ATOM  18822 1HG  LYS A1158     -33.058   4.003 -43.517  1.00 12.770          H  
ATOM  18823 2HG  LYS A1158     -33.702   2.493 -42.991  1.00 12.770          H  
ATOM  18824 1HD  LYS A1158     -31.678   1.403 -43.932  1.00 12.770          H  
ATOM  18825 2HD  LYS A1158     -31.069   3.011 -44.367  1.00 12.770          H  
ATOM  18826 1HE  LYS A1158     -31.305   3.706 -41.950  1.00 12.770          H  
ATOM  18827 2HE  LYS A1158     -31.773   2.044 -41.567  1.00 12.770          H  
ATOM  18828 1HZ  LYS A1158     -29.438   2.402 -41.165  1.00 12.770          H  
ATOM  18829 2HZ  LYS A1158     -29.612   1.317 -42.378  1.00 12.770          H  
ATOM  18830 3HZ  LYS A1158     -29.157   2.833 -42.718  1.00 12.770          H  
ATOM  18831  N   GLY A1159     -34.685   4.095 -48.300  1.00  8.050          N  
ATOM  18832  CA  GLY A1159     -35.509   3.792 -49.472  1.00  8.330          C  
ATOM  18833  C   GLY A1159     -37.032   3.981 -49.347  1.00  8.420          C  
ATOM  18834  O   GLY A1159     -37.772   3.571 -50.248  1.00  8.640          O  
ATOM  18835  H   GLY A1159     -34.519   5.081 -48.070  1.00  9.660          H  
ATOM  18836 1HA  GLY A1159     -35.158   4.415 -50.294  1.00 10.000          H  
ATOM  18837 2HA  GLY A1159     -35.313   2.765 -49.774  1.00 10.000          H  
ATOM  18838  N   CYS A1160     -37.515   4.583 -48.262  1.00  8.250          N  
ATOM  18839  CA  CYS A1160     -38.940   4.848 -48.080  1.00  8.340          C  
ATOM  18840  C   CYS A1160     -39.458   5.873 -49.095  1.00  8.570          C  
ATOM  18841  O   CYS A1160     -38.827   6.908 -49.277  1.00  8.590          O  
ATOM  18842  CB  CYS A1160     -39.188   5.403 -46.721  1.00 11.640          C  
ATOM  18843  SG  CYS A1160     -40.858   5.768 -46.319  1.00 11.640          S  
ATOM  18844  H   CYS A1160     -36.891   4.889 -47.508  1.00  9.900          H  
ATOM  18845  HA  CYS A1160     -39.446   3.909 -48.149  1.00 10.010          H  
ATOM  18846 1HB  CYS A1160     -38.804   4.717 -45.992  1.00 13.970          H  
ATOM  18847 2HB  CYS A1160     -38.638   6.300 -46.642  1.00 13.970          H  
ATOM  18848  HG  CYS A1160     -41.091   6.681 -47.300  1.00 13.970          H  
ATOM  18849  N   PRO A1161     -40.600   5.637 -49.756  1.00  8.770          N  
ATOM  18850  CA  PRO A1161     -41.255   6.550 -50.677  1.00  8.970          C  
ATOM  18851  C   PRO A1161     -41.618   7.881 -50.008  1.00  8.950          C  
ATOM  18852  O   PRO A1161     -41.999   7.913 -48.825  1.00  8.800          O  
ATOM  18853  CB  PRO A1161     -42.519   5.759 -51.070  1.00 13.460          C  
ATOM  18854  CG  PRO A1161     -42.170   4.321 -50.850  1.00 13.460          C  
ATOM  18855  CD  PRO A1161     -41.253   4.316 -49.673  1.00 13.460          C  
ATOM  18856  HA  PRO A1161     -40.609   6.716 -51.549  1.00 10.760          H  
ATOM  18857 1HB  PRO A1161     -43.372   6.092 -50.463  1.00 16.150          H  
ATOM  18858 2HB  PRO A1161     -42.777   5.967 -52.117  1.00 16.150          H  
ATOM  18859 1HG  PRO A1161     -43.094   3.745 -50.667  1.00 16.150          H  
ATOM  18860 2HG  PRO A1161     -41.705   3.895 -51.750  1.00 16.150          H  
ATOM  18861 1HD  PRO A1161     -41.813   4.217 -48.742  1.00 16.150          H  
ATOM  18862 2HD  PRO A1161     -40.542   3.491 -49.863  1.00 16.150          H  
ATOM  18863  N   ASN A1162     -41.587   8.970 -50.789  1.00  9.110          N  
ATOM  18864  CA  ASN A1162     -41.958  10.308 -50.296  1.00  9.120          C  
ATOM  18865  C   ASN A1162     -43.453  10.383 -50.018  1.00  9.170          C  
ATOM  18866  O   ASN A1162     -43.925  11.295 -49.365  1.00  9.140          O  
ATOM  18867  CB  ASN A1162     -41.550  11.385 -51.258  1.00 12.760          C  
ATOM  18868  CG  ASN A1162     -40.088  11.554 -51.313  1.00 12.760          C  
ATOM  18869  OD1 ASN A1162     -39.335  11.095 -50.454  1.00 12.760          O  
ATOM  18870  ND2 ASN A1162     -39.660  12.226 -52.317  1.00 12.760          N  
ATOM  18871  H   ASN A1162     -41.300   8.867 -51.755  1.00 10.930          H  
ATOM  18872  HA  ASN A1162     -41.439  10.479 -49.354  1.00 10.940          H  
ATOM  18873 1HB  ASN A1162     -41.920  11.151 -52.259  1.00 15.320          H  
ATOM  18874 2HB  ASN A1162     -42.004  12.336 -50.959  1.00 15.320          H  
ATOM  18875 1HD2 ASN A1162     -38.684  12.392 -52.438  1.00 15.320          H  
ATOM  18876 2HD2 ASN A1162     -40.344  12.615 -52.950  1.00 15.320          H  
ATOM  18877  N   GLU A1163     -44.168   9.384 -50.511  1.00  9.280          N  
ATOM  18878  CA  GLU A1163     -45.589   9.141 -50.339  1.00  9.350          C  
ATOM  18879  C   GLU A1163     -45.910   8.801 -48.861  1.00  9.120          C  
ATOM  18880  O   GLU A1163     -47.063   8.826 -48.416  1.00  9.140          O  
ATOM  18881  CB  GLU A1163     -45.998   7.989 -51.269  1.00 13.060          C  
ATOM  18882  CG  GLU A1163     -45.849   8.276 -52.791  1.00 13.060          C  
ATOM  18883  CD  GLU A1163     -44.453   8.089 -53.381  1.00 13.060          C  
ATOM  18884  OE1 GLU A1163     -43.491   8.210 -52.659  1.00 13.060          O  
ATOM  18885  OE2 GLU A1163     -44.360   7.805 -54.542  1.00 13.060          O  
ATOM  18886  H   GLU A1163     -43.652   8.716 -51.081  1.00 11.140          H  
ATOM  18887  HA  GLU A1163     -46.139  10.046 -50.611  1.00 11.220          H  
ATOM  18888 1HB  GLU A1163     -45.402   7.114 -51.040  1.00 15.670          H  
ATOM  18889 2HB  GLU A1163     -47.040   7.727 -51.080  1.00 15.670          H  
ATOM  18890 1HG  GLU A1163     -46.537   7.632 -53.332  1.00 15.670          H  
ATOM  18891 2HG  GLU A1163     -46.154   9.302 -52.962  1.00 15.670          H  
ATOM  18892  N   VAL A1164     -44.883   8.395 -48.123  1.00  8.940          N  
ATOM  18893  CA  VAL A1164     -44.980   8.002 -46.731  1.00  8.710          C  
ATOM  18894  C   VAL A1164     -44.330   9.032 -45.797  1.00  8.480          C  
ATOM  18895  O   VAL A1164     -44.902   9.382 -44.750  1.00  8.360          O  
ATOM  18896  CB  VAL A1164     -44.323   6.630 -46.552  1.00 12.290          C  
ATOM  18897  CG1 VAL A1164     -44.300   6.213 -45.078  1.00 12.290          C  
ATOM  18898  CG2 VAL A1164     -45.054   5.594 -47.396  1.00 12.290          C  
ATOM  18899  H   VAL A1164     -43.957   8.384 -48.551  1.00 10.730          H  
ATOM  18900  HA  VAL A1164     -46.036   7.919 -46.473  1.00 10.450          H  
ATOM  18901  HB  VAL A1164     -43.329   6.698 -46.901  1.00 14.740          H  
ATOM  18902 1HG1 VAL A1164     -43.815   5.243 -44.996  1.00 14.740          H  
ATOM  18903 2HG1 VAL A1164     -43.744   6.939 -44.486  1.00 14.740          H  
ATOM  18904 3HG1 VAL A1164     -45.321   6.141 -44.702  1.00 14.740          H  
ATOM  18905 1HG2 VAL A1164     -44.561   4.626 -47.289  1.00 14.740          H  
ATOM  18906 2HG2 VAL A1164     -46.090   5.514 -47.062  1.00 14.740          H  
ATOM  18907 3HG2 VAL A1164     -45.033   5.892 -48.444  1.00 14.740          H  
ATOM  18908  N   ILE A1165     -43.158   9.530 -46.190  1.00  8.430          N  
ATOM  18909  CA  ILE A1165     -42.343  10.379 -45.327  1.00  8.190          C  
ATOM  18910  C   ILE A1165     -42.942  11.649 -44.702  1.00  8.170          C  
ATOM  18911  O   ILE A1165     -42.695  11.851 -43.515  1.00  7.980          O  
ATOM  18912  CB  ILE A1165     -41.067  10.796 -46.096  1.00 11.560          C  
ATOM  18913  CG1 ILE A1165     -40.183   9.599 -46.368  1.00 11.560          C  
ATOM  18914  CG2 ILE A1165     -40.308  11.892 -45.383  1.00 11.560          C  
ATOM  18915  CD1 ILE A1165     -39.624   8.898 -45.168  1.00 11.560          C  
ATOM  18916  H   ILE A1165     -42.770   9.196 -47.079  1.00 10.120          H  
ATOM  18917  HA  ILE A1165     -42.055   9.766 -44.485  1.00  9.830          H  
ATOM  18918  HB  ILE A1165     -41.345  11.164 -47.074  1.00 13.870          H  
ATOM  18919 1HG1 ILE A1165     -40.735   8.873 -46.946  1.00 13.870          H  
ATOM  18920 2HG1 ILE A1165     -39.363   9.945 -46.960  1.00 13.870          H  
ATOM  18921 1HG2 ILE A1165     -39.433  12.159 -45.965  1.00 13.870          H  
ATOM  18922 2HG2 ILE A1165     -40.915  12.773 -45.271  1.00 13.870          H  
ATOM  18923 3HG2 ILE A1165     -40.000  11.553 -44.403  1.00 13.870          H  
ATOM  18924 1HD1 ILE A1165     -39.014   8.114 -45.518  1.00 13.870          H  
ATOM  18925 2HD1 ILE A1165     -39.014   9.566 -44.564  1.00 13.870          H  
ATOM  18926 3HD1 ILE A1165     -40.398   8.480 -44.557  1.00 13.870          H  
ATOM  18927  N   PRO A1166     -43.667  12.549 -45.388  1.00  8.370          N  
ATOM  18928  CA  PRO A1166     -44.215  13.738 -44.774  1.00  8.370          C  
ATOM  18929  C   PRO A1166     -45.278  13.381 -43.737  1.00  8.370          C  
ATOM  18930  O   PRO A1166     -45.621  14.209 -42.883  1.00  8.300          O  
ATOM  18931  CB  PRO A1166     -44.743  14.527 -45.969  1.00 12.550          C  
ATOM  18932  CG  PRO A1166     -45.022  13.489 -47.011  1.00 12.550          C  
ATOM  18933  CD  PRO A1166     -43.976  12.416 -46.795  1.00 12.550          C  
ATOM  18934  HA  PRO A1166     -43.394  14.293 -44.298  1.00 10.040          H  
ATOM  18935 1HB  PRO A1166     -45.601  15.121 -45.690  1.00 15.070          H  
ATOM  18936 2HB  PRO A1166     -43.983  15.236 -46.289  1.00 15.070          H  
ATOM  18937 1HG  PRO A1166     -46.051  13.095 -46.920  1.00 15.070          H  
ATOM  18938 2HG  PRO A1166     -44.955  13.920 -48.023  1.00 15.070          H  
ATOM  18939 1HD  PRO A1166     -44.478  11.489 -47.021  1.00 15.070          H  
ATOM  18940 2HD  PRO A1166     -43.098  12.587 -47.418  1.00 15.070          H  
ATOM  18941  N   PHE A1167     -45.841  12.167 -43.804  1.00  8.450          N  
ATOM  18942  CA  PHE A1167     -46.827  11.793 -42.817  1.00  8.440          C  
ATOM  18943  C   PHE A1167     -46.061  11.330 -41.620  1.00  8.160          C  
ATOM  18944  O   PHE A1167     -46.386  11.679 -40.483  1.00  8.070          O  
ATOM  18945  CB  PHE A1167     -47.817  10.741 -43.275  1.00 11.820          C  
ATOM  18946  CG  PHE A1167     -48.776  10.448 -42.158  1.00 11.820          C  
ATOM  18947  CD1 PHE A1167     -49.696  11.406 -41.731  1.00 11.820          C  
ATOM  18948  CD2 PHE A1167     -48.751   9.237 -41.514  1.00 11.820          C  
ATOM  18949  CE1 PHE A1167     -50.545  11.139 -40.682  1.00 11.820          C  
ATOM  18950  CE2 PHE A1167     -49.602   8.981 -40.486  1.00 11.820          C  
ATOM  18951  CZ  PHE A1167     -50.501   9.932 -40.066  1.00 11.820          C  
ATOM  18952  H   PHE A1167     -45.565  11.463 -44.493  1.00 10.140          H  
ATOM  18953  HA  PHE A1167     -47.396  12.673 -42.531  1.00 10.130          H  
ATOM  18954 1HB  PHE A1167     -48.373  11.087 -44.146  1.00 14.180          H  
ATOM  18955 2HB  PHE A1167     -47.292   9.821 -43.546  1.00 14.180          H  
ATOM  18956  HD1 PHE A1167     -49.738  12.378 -42.222  1.00 14.180          H  
ATOM  18957  HD2 PHE A1167     -48.042   8.485 -41.839  1.00 14.180          H  
ATOM  18958  HE1 PHE A1167     -51.255  11.894 -40.347  1.00 14.180          H  
ATOM  18959  HE2 PHE A1167     -49.573   8.016 -39.998  1.00 14.180          H  
ATOM  18960  HZ  PHE A1167     -51.180   9.723 -39.246  1.00 14.180          H  
ATOM  18961  N   ALA A1168     -45.030  10.530 -41.868  1.00  8.020          N  
ATOM  18962  CA  ALA A1168     -44.229  10.051 -40.771  1.00  7.740          C  
ATOM  18963  C   ALA A1168     -43.638  11.265 -40.007  1.00  7.590          C  
ATOM  18964  O   ALA A1168     -43.619  11.246 -38.775  1.00  7.420          O  
ATOM  18965  CB  ALA A1168     -43.167   9.101 -41.295  1.00 10.950          C  
ATOM  18966  H   ALA A1168     -44.825  10.252 -42.831  1.00  9.620          H  
ATOM  18967  HA  ALA A1168     -44.877   9.506 -40.087  1.00  9.290          H  
ATOM  18968 1HB  ALA A1168     -42.587   8.707 -40.478  1.00 13.140          H  
ATOM  18969 2HB  ALA A1168     -43.648   8.278 -41.820  1.00 13.140          H  
ATOM  18970 3HB  ALA A1168     -42.525   9.634 -41.983  1.00 13.140          H  
ATOM  18971  N   TYR A1169     -43.212  12.345 -40.714  1.00  7.670          N  
ATOM  18972  CA  TYR A1169     -42.727  13.543 -39.999  1.00  7.550          C  
ATOM  18973  C   TYR A1169     -43.872  14.192 -39.208  1.00  7.620          C  
ATOM  18974  O   TYR A1169     -43.666  14.709 -38.101  1.00  7.460          O  
ATOM  18975  CB  TYR A1169     -42.070  14.596 -40.917  1.00 10.620          C  
ATOM  18976  CG  TYR A1169     -40.600  14.330 -41.323  1.00 10.620          C  
ATOM  18977  CD1 TYR A1169     -40.272  14.106 -42.645  1.00 10.620          C  
ATOM  18978  CD2 TYR A1169     -39.576  14.310 -40.351  1.00 10.620          C  
ATOM  18979  CE1 TYR A1169     -38.950  13.864 -43.007  1.00 10.620          C  
ATOM  18980  CE2 TYR A1169     -38.254  14.062 -40.735  1.00 10.620          C  
ATOM  18981  CZ  TYR A1169     -37.951  13.841 -42.056  1.00 10.620          C  
ATOM  18982  OH  TYR A1169     -36.651  13.591 -42.464  1.00 10.620          O  
ATOM  18983  H   TYR A1169     -43.194  12.301 -41.738  1.00  9.200          H  
ATOM  18984  HA  TYR A1169     -41.979  13.228 -39.276  1.00  9.060          H  
ATOM  18985 1HB  TYR A1169     -42.658  14.676 -41.833  1.00 12.740          H  
ATOM  18986 2HB  TYR A1169     -42.109  15.568 -40.429  1.00 12.740          H  
ATOM  18987  HD1 TYR A1169     -41.049  14.123 -43.405  1.00 12.740          H  
ATOM  18988  HD2 TYR A1169     -39.809  14.482 -39.297  1.00 12.740          H  
ATOM  18989  HE1 TYR A1169     -38.694  13.694 -44.049  1.00 12.740          H  
ATOM  18990  HE2 TYR A1169     -37.460  14.038 -39.992  1.00 12.740          H  
ATOM  18991  HH  TYR A1169     -36.059  13.518 -41.690  1.00 12.740          H  
ATOM  18992  N   GLY A1170     -45.082  14.216 -39.782  1.00  7.860          N  
ATOM  18993  CA  GLY A1170     -46.231  14.778 -39.083  1.00  7.950          C  
ATOM  18994  C   GLY A1170     -46.470  14.030 -37.774  1.00  7.790          C  
ATOM  18995  O   GLY A1170     -46.679  14.649 -36.727  1.00  7.730          O  
ATOM  18996  H   GLY A1170     -45.209  13.883 -40.741  1.00  9.430          H  
ATOM  18997 1HA  GLY A1170     -46.064  15.835 -38.889  1.00  9.540          H  
ATOM  18998 2HA  GLY A1170     -47.109  14.687 -39.722  1.00  9.540          H  
ATOM  18999  N   ALA A1171     -46.396  12.694 -37.835  1.00  7.730          N  
ATOM  19000  CA  ALA A1171     -46.590  11.826 -36.682  1.00  7.570          C  
ATOM  19001  C   ALA A1171     -45.601  12.122 -35.568  1.00  7.340          C  
ATOM  19002  O   ALA A1171     -45.965  12.097 -34.383  1.00  7.270          O  
ATOM  19003  CB  ALA A1171     -46.431  10.398 -37.093  1.00 10.660          C  
ATOM  19004  H   ALA A1171     -46.250  12.272 -38.757  1.00  9.280          H  
ATOM  19005  HA  ALA A1171     -47.597  11.987 -36.303  1.00  9.080          H  
ATOM  19006 1HB  ALA A1171     -46.594   9.798 -36.218  1.00 12.790          H  
ATOM  19007 2HB  ALA A1171     -47.156  10.172 -37.872  1.00 12.790          H  
ATOM  19008 3HB  ALA A1171     -45.433  10.225 -37.466  1.00 12.790          H  
ATOM  19009  N   VAL A1172     -44.364  12.438 -35.949  1.00  7.230          N  
ATOM  19010  CA  VAL A1172     -43.338  12.788 -34.983  1.00  7.010          C  
ATOM  19011  C   VAL A1172     -43.745  13.999 -34.197  1.00  7.030          C  
ATOM  19012  O   VAL A1172     -43.597  14.042 -32.967  1.00  6.890          O  
ATOM  19013  CB  VAL A1172     -42.007  13.107 -35.699  1.00  9.900          C  
ATOM  19014  CG1 VAL A1172     -41.028  13.739 -34.729  1.00  9.900          C  
ATOM  19015  CG2 VAL A1172     -41.451  11.815 -36.275  1.00  9.900          C  
ATOM  19016  H   VAL A1172     -44.138  12.361 -36.946  1.00  8.680          H  
ATOM  19017  HA  VAL A1172     -43.195  11.949 -34.304  1.00  8.410          H  
ATOM  19018  HB  VAL A1172     -42.167  13.808 -36.495  1.00 11.880          H  
ATOM  19019 1HG1 VAL A1172     -40.090  13.945 -35.232  1.00 11.880          H  
ATOM  19020 2HG1 VAL A1172     -41.415  14.671 -34.336  1.00 11.880          H  
ATOM  19021 3HG1 VAL A1172     -40.877  13.091 -33.942  1.00 11.880          H  
ATOM  19022 1HG2 VAL A1172     -40.521  12.025 -36.783  1.00 11.880          H  
ATOM  19023 2HG2 VAL A1172     -41.286  11.097 -35.517  1.00 11.880          H  
ATOM  19024 3HG2 VAL A1172     -42.147  11.403 -36.963  1.00 11.880          H  
ATOM  19025  N   GLN A1173     -44.229  14.997 -34.908  1.00  7.200          N  
ATOM  19026  CA  GLN A1173     -44.632  16.216 -34.262  1.00  7.220          C  
ATOM  19027  C   GLN A1173     -45.841  15.990 -33.362  1.00  7.300          C  
ATOM  19028  O   GLN A1173     -45.874  16.514 -32.246  1.00  7.220          O  
ATOM  19029  CB  GLN A1173     -44.887  17.270 -35.311  1.00 10.100          C  
ATOM  19030  CG  GLN A1173     -43.621  17.644 -36.012  1.00 10.100          C  
ATOM  19031  CD  GLN A1173     -43.759  18.753 -36.963  1.00 10.100          C  
ATOM  19032  OE1 GLN A1173     -44.048  19.841 -36.490  1.00 10.100          O  
ATOM  19033  NE2 GLN A1173     -43.527  18.551 -38.257  1.00 10.100          N  
ATOM  19034  H   GLN A1173     -44.266  14.896 -35.932  1.00  8.640          H  
ATOM  19035  HA  GLN A1173     -43.813  16.556 -33.631  1.00  8.660          H  
ATOM  19036 1HB  GLN A1173     -45.564  16.865 -36.055  1.00 12.120          H  
ATOM  19037 2HB  GLN A1173     -45.342  18.154 -34.862  1.00 12.120          H  
ATOM  19038 1HG  GLN A1173     -42.893  17.919 -35.266  1.00 12.120          H  
ATOM  19039 2HG  GLN A1173     -43.262  16.778 -36.564  1.00 12.120          H  
ATOM  19040 1HE2 GLN A1173     -43.536  19.343 -38.927  1.00 12.120          H  
ATOM  19041 2HE2 GLN A1173     -43.273  17.637 -38.582  1.00 12.120          H  
ATOM  19042  N   VAL A1174     -46.778  15.132 -33.782  1.00  7.460          N  
ATOM  19043  CA  VAL A1174     -47.952  14.883 -32.955  1.00  7.540          C  
ATOM  19044  C   VAL A1174     -47.539  14.318 -31.611  1.00  7.330          C  
ATOM  19045  O   VAL A1174     -48.040  14.757 -30.567  1.00  7.310          O  
ATOM  19046  CB  VAL A1174     -48.914  13.836 -33.597  1.00 10.520          C  
ATOM  19047  CG1 VAL A1174     -50.029  13.430 -32.595  1.00 10.520          C  
ATOM  19048  CG2 VAL A1174     -49.555  14.385 -34.820  1.00 10.520          C  
ATOM  19049  H   VAL A1174     -46.694  14.740 -34.727  1.00  8.950          H  
ATOM  19050  HA  VAL A1174     -48.480  15.824 -32.803  1.00  9.050          H  
ATOM  19051  HB  VAL A1174     -48.342  12.948 -33.854  1.00 12.630          H  
ATOM  19052 1HG1 VAL A1174     -50.677  12.692 -33.065  1.00 12.630          H  
ATOM  19053 2HG1 VAL A1174     -49.605  12.992 -31.692  1.00 12.630          H  
ATOM  19054 3HG1 VAL A1174     -50.615  14.309 -32.324  1.00 12.630          H  
ATOM  19055 1HG2 VAL A1174     -50.211  13.640 -35.260  1.00 12.630          H  
ATOM  19056 2HG2 VAL A1174     -50.128  15.238 -34.527  1.00 12.630          H  
ATOM  19057 3HG2 VAL A1174     -48.802  14.669 -35.540  1.00 12.630          H  
ATOM  19058  N   GLN A1175     -46.663  13.310 -31.619  1.00  7.180          N  
ATOM  19059  CA  GLN A1175     -46.304  12.714 -30.347  1.00  6.990          C  
ATOM  19060  C   GLN A1175     -45.498  13.654 -29.463  1.00  6.790          C  
ATOM  19061  O   GLN A1175     -45.740  13.703 -28.251  1.00  6.740          O  
ATOM  19062  CB  GLN A1175     -45.555  11.397 -30.556  1.00  9.860          C  
ATOM  19063  CG  GLN A1175     -45.262  10.625 -29.262  1.00  9.860          C  
ATOM  19064  CD  GLN A1175     -46.544  10.227 -28.526  1.00  9.860          C  
ATOM  19065  OE1 GLN A1175     -47.488   9.748 -29.142  1.00  9.860          O  
ATOM  19066  NE2 GLN A1175     -46.577  10.413 -27.222  1.00  9.860          N  
ATOM  19067  H   GLN A1175     -46.293  12.956 -32.511  1.00  8.620          H  
ATOM  19068  HA  GLN A1175     -47.230  12.484 -29.823  1.00  8.390          H  
ATOM  19069 1HB  GLN A1175     -46.138  10.750 -31.216  1.00 11.830          H  
ATOM  19070 2HB  GLN A1175     -44.603  11.597 -31.055  1.00 11.830          H  
ATOM  19071 1HG  GLN A1175     -44.724   9.710 -29.515  1.00 11.830          H  
ATOM  19072 2HG  GLN A1175     -44.658  11.242 -28.606  1.00 11.830          H  
ATOM  19073 1HE2 GLN A1175     -47.406  10.156 -26.704  1.00 11.830          H  
ATOM  19074 2HE2 GLN A1175     -45.788  10.808 -26.754  1.00 11.830          H  
ATOM  19075  N   ALA A1176     -44.557  14.415 -30.038  1.00  6.700          N  
ATOM  19076  CA  ALA A1176     -43.753  15.298 -29.200  1.00  6.510          C  
ATOM  19077  C   ALA A1176     -44.625  16.350 -28.518  1.00  6.630          C  
ATOM  19078  O   ALA A1176     -44.471  16.646 -27.325  1.00  6.520          O  
ATOM  19079  CB  ALA A1176     -42.663  15.960 -30.039  1.00  9.190          C  
ATOM  19080  H   ALA A1176     -44.367  14.351 -31.046  1.00  8.040          H  
ATOM  19081  HA  ALA A1176     -43.291  14.697 -28.423  1.00  7.810          H  
ATOM  19082 1HB  ALA A1176     -42.041  16.588 -29.409  1.00 11.030          H  
ATOM  19083 2HB  ALA A1176     -42.042  15.182 -30.491  1.00 11.030          H  
ATOM  19084 3HB  ALA A1176     -43.120  16.563 -30.825  1.00 11.030          H  
ATOM  19085  N   LEU A1177     -45.582  16.896 -29.259  1.00  6.880          N  
ATOM  19086  CA  LEU A1177     -46.447  17.913 -28.707  1.00  7.030          C  
ATOM  19087  C   LEU A1177     -47.324  17.325 -27.614  1.00  7.070          C  
ATOM  19088  O   LEU A1177     -47.555  17.959 -26.579  1.00  7.080          O  
ATOM  19089  CB  LEU A1177     -47.267  18.496 -29.834  1.00  9.780          C  
ATOM  19090  CG  LEU A1177     -46.492  19.329 -30.876  1.00  9.780          C  
ATOM  19091  CD1 LEU A1177     -47.337  19.492 -32.018  1.00  9.780          C  
ATOM  19092  CD2 LEU A1177     -46.136  20.733 -30.348  1.00  9.780          C  
ATOM  19093  H   LEU A1177     -45.688  16.631 -30.246  1.00  8.260          H  
ATOM  19094  HA  LEU A1177     -45.824  18.682 -28.268  1.00  8.440          H  
ATOM  19095 1HB  LEU A1177     -47.737  17.666 -30.361  1.00 11.740          H  
ATOM  19096 2HB  LEU A1177     -48.035  19.129 -29.404  1.00 11.740          H  
ATOM  19097  HG  LEU A1177     -45.587  18.801 -31.172  1.00 11.740          H  
ATOM  19098 1HD1 LEU A1177     -46.784  20.051 -32.755  1.00 11.740          H  
ATOM  19099 2HD1 LEU A1177     -47.584  18.513 -32.408  1.00 11.740          H  
ATOM  19100 3HD1 LEU A1177     -48.239  20.016 -31.738  1.00 11.740          H  
ATOM  19101 1HD2 LEU A1177     -45.613  21.300 -31.126  1.00 11.740          H  
ATOM  19102 2HD2 LEU A1177     -47.045  21.266 -30.076  1.00 11.740          H  
ATOM  19103 3HD2 LEU A1177     -45.494  20.665 -29.490  1.00 11.740          H  
ATOM  19104  N   SER A1178     -47.803  16.090 -27.797  1.00  7.100          N  
ATOM  19105  CA  SER A1178     -48.620  15.486 -26.756  1.00  7.160          C  
ATOM  19106  C   SER A1178     -47.838  15.346 -25.446  1.00  6.920          C  
ATOM  19107  O   SER A1178     -48.321  15.743 -24.377  1.00  6.970          O  
ATOM  19108  CB  SER A1178     -49.126  14.130 -27.186  1.00 10.000          C  
ATOM  19109  OG  SER A1178     -49.912  13.573 -26.179  1.00 10.000          O  
ATOM  19110  H   SER A1178     -47.659  15.591 -28.683  1.00  8.520          H  
ATOM  19111  HA  SER A1178     -49.477  16.128 -26.572  1.00  8.590          H  
ATOM  19112 1HB  SER A1178     -49.699  14.220 -28.104  1.00 12.000          H  
ATOM  19113 2HB  SER A1178     -48.279  13.473 -27.397  1.00 12.000          H  
ATOM  19114  HG  SER A1178     -50.269  12.755 -26.541  1.00 12.000          H  
ATOM  19115  N   ILE A1179     -46.596  14.854 -25.534  1.00  6.680          N  
ATOM  19116  CA  ILE A1179     -45.771  14.564 -24.355  1.00  6.420          C  
ATOM  19117  C   ILE A1179     -45.543  15.777 -23.486  1.00  6.370          C  
ATOM  19118  O   ILE A1179     -45.613  15.686 -22.259  1.00  6.290          O  
ATOM  19119  CB  ILE A1179     -44.381  14.021 -24.755  1.00  9.090          C  
ATOM  19120  CG1 ILE A1179     -44.513  12.650 -25.385  1.00  9.090          C  
ATOM  19121  CG2 ILE A1179     -43.479  13.921 -23.471  1.00  9.090          C  
ATOM  19122  CD1 ILE A1179     -43.264  12.172 -26.122  1.00  9.090          C  
ATOM  19123  H   ILE A1179     -46.253  14.590 -26.464  1.00  8.020          H  
ATOM  19124  HA  ILE A1179     -46.280  13.816 -23.756  1.00  7.700          H  
ATOM  19125  HB  ILE A1179     -43.927  14.679 -25.493  1.00 10.910          H  
ATOM  19126 1HG1 ILE A1179     -44.732  11.941 -24.605  1.00 10.910          H  
ATOM  19127 2HG1 ILE A1179     -45.336  12.667 -26.078  1.00 10.910          H  
ATOM  19128 1HG2 ILE A1179     -42.504  13.543 -23.737  1.00 10.910          H  
ATOM  19129 2HG2 ILE A1179     -43.342  14.887 -23.004  1.00 10.910          H  
ATOM  19130 3HG2 ILE A1179     -43.948  13.252 -22.754  1.00 10.910          H  
ATOM  19131 1HD1 ILE A1179     -43.436  11.186 -26.538  1.00 10.910          H  
ATOM  19132 2HD1 ILE A1179     -43.038  12.863 -26.933  1.00 10.910          H  
ATOM  19133 3HD1 ILE A1179     -42.412  12.122 -25.471  1.00 10.910          H  
ATOM  19134  N   TYR A1180     -45.243  16.907 -24.105  1.00  6.440          N  
ATOM  19135  CA  TYR A1180     -44.934  18.103 -23.340  1.00  6.410          C  
ATOM  19136  C   TYR A1180     -46.098  19.077 -23.207  1.00  6.610          C  
ATOM  19137  O   TYR A1180     -45.888  20.239 -22.840  1.00  6.620          O  
ATOM  19138  CB  TYR A1180     -43.699  18.756 -23.946  1.00  8.990          C  
ATOM  19139  CG  TYR A1180     -42.556  17.800 -23.857  1.00  8.990          C  
ATOM  19140  CD1 TYR A1180     -42.268  17.018 -24.939  1.00  8.990          C  
ATOM  19141  CD2 TYR A1180     -41.825  17.658 -22.689  1.00  8.990          C  
ATOM  19142  CE1 TYR A1180     -41.291  16.095 -24.884  1.00  8.990          C  
ATOM  19143  CE2 TYR A1180     -40.824  16.721 -22.644  1.00  8.990          C  
ATOM  19144  CZ  TYR A1180     -40.576  15.949 -23.740  1.00  8.990          C  
ATOM  19145  OH  TYR A1180     -39.634  15.019 -23.711  1.00  8.990          O  
ATOM  19146  H   TYR A1180     -45.166  16.908 -25.130  1.00  7.730          H  
ATOM  19147  HA  TYR A1180     -44.673  17.791 -22.330  1.00  7.690          H  
ATOM  19148 1HB  TYR A1180     -43.870  19.007 -24.994  1.00 10.780          H  
ATOM  19149 2HB  TYR A1180     -43.447  19.661 -23.404  1.00 10.780          H  
ATOM  19150  HD1 TYR A1180     -42.829  17.123 -25.834  1.00 10.780          H  
ATOM  19151  HD2 TYR A1180     -42.048  18.271 -21.814  1.00 10.780          H  
ATOM  19152  HE1 TYR A1180     -41.087  15.469 -25.751  1.00 10.780          H  
ATOM  19153  HE2 TYR A1180     -40.242  16.585 -21.746  1.00 10.780          H  
ATOM  19154  HH  TYR A1180     -39.336  14.852 -22.793  1.00 10.780          H  
ATOM  19155  N   SER A1181     -47.328  18.592 -23.461  1.00  6.790          N  
ATOM  19156  CA  SER A1181     -48.556  19.383 -23.354  1.00  7.020          C  
ATOM  19157  C   SER A1181     -48.536  20.646 -24.205  1.00  7.100          C  
ATOM  19158  O   SER A1181     -48.923  21.723 -23.739  1.00  7.210          O  
ATOM  19159  CB  SER A1181     -48.816  19.773 -21.900  1.00  9.740          C  
ATOM  19160  OG  SER A1181     -49.003  18.650 -21.061  1.00  9.740          O  
ATOM  19161  H   SER A1181     -47.437  17.614 -23.753  1.00  8.150          H  
ATOM  19162  HA  SER A1181     -49.381  18.758 -23.700  1.00  8.420          H  
ATOM  19163 1HB  SER A1181     -47.996  20.382 -21.523  1.00 11.680          H  
ATOM  19164 2HB  SER A1181     -49.709  20.385 -21.865  1.00 11.680          H  
ATOM  19165  HG  SER A1181     -48.919  18.986 -20.160  1.00 11.680          H  
ATOM  19166  N   MET A1182     -48.071  20.508 -25.452  1.00  7.100          N  
ATOM  19167  CA  MET A1182     -47.988  21.607 -26.402  1.00  7.210          C  
ATOM  19168  C   MET A1182     -49.025  21.584 -27.534  1.00  7.490          C  
ATOM  19169  O   MET A1182     -48.987  22.443 -28.412  1.00  7.600          O  
ATOM  19170  CB  MET A1182     -46.587  21.617 -26.969  1.00 10.050          C  
ATOM  19171  CG  MET A1182     -45.535  21.927 -25.963  1.00 10.050          C  
ATOM  19172  SD  MET A1182     -43.932  21.879 -26.632  1.00 10.050          S  
ATOM  19173  CE  MET A1182     -42.954  22.447 -25.264  1.00 10.050          C  
ATOM  19174  H   MET A1182     -47.771  19.581 -25.761  1.00  8.520          H  
ATOM  19175  HA  MET A1182     -48.143  22.531 -25.854  1.00  8.650          H  
ATOM  19176 1HB  MET A1182     -46.374  20.654 -27.370  1.00 12.060          H  
ATOM  19177 2HB  MET A1182     -46.516  22.352 -27.772  1.00 12.060          H  
ATOM  19178 1HG  MET A1182     -45.710  22.920 -25.592  1.00 12.060          H  
ATOM  19179 2HG  MET A1182     -45.586  21.239 -25.138  1.00 12.060          H  
ATOM  19180 1HE  MET A1182     -41.904  22.465 -25.550  1.00 12.060          H  
ATOM  19181 2HE  MET A1182     -43.272  23.454 -24.985  1.00 12.060          H  
ATOM  19182 3HE  MET A1182     -43.090  21.780 -24.418  1.00 12.060          H  
ATOM  19183  N   LEU A1183     -49.935  20.617 -27.516  1.00  7.590          N  
ATOM  19184  CA  LEU A1183     -50.961  20.519 -28.549  1.00  7.850          C  
ATOM  19185  C   LEU A1183     -51.885  21.713 -28.402  1.00  8.060          C  
ATOM  19186  O   LEU A1183     -52.020  22.215 -27.285  1.00  8.040          O  
ATOM  19187  CB  LEU A1183     -51.763  19.211 -28.415  1.00 10.890          C  
ATOM  19188  CG  LEU A1183     -51.015  17.904 -28.695  1.00 10.890          C  
ATOM  19189  CD1 LEU A1183     -51.900  16.740 -28.292  1.00 10.890          C  
ATOM  19190  CD2 LEU A1183     -50.673  17.787 -30.203  1.00 10.890          C  
ATOM  19191  H   LEU A1183     -49.906  19.945 -26.763  1.00  9.110          H  
ATOM  19192  HA  LEU A1183     -50.457  20.547 -29.502  1.00  9.420          H  
ATOM  19193 1HB  LEU A1183     -52.136  19.154 -27.394  1.00 13.060          H  
ATOM  19194 2HB  LEU A1183     -52.623  19.242 -29.070  1.00 13.060          H  
ATOM  19195  HG  LEU A1183     -50.107  17.882 -28.114  1.00 13.060          H  
ATOM  19196 1HD1 LEU A1183     -51.383  15.806 -28.479  1.00 13.060          H  
ATOM  19197 2HD1 LEU A1183     -52.140  16.813 -27.230  1.00 13.060          H  
ATOM  19198 3HD1 LEU A1183     -52.821  16.761 -28.873  1.00 13.060          H  
ATOM  19199 1HD2 LEU A1183     -50.141  16.843 -30.382  1.00 13.060          H  
ATOM  19200 2HD2 LEU A1183     -51.591  17.798 -30.787  1.00 13.060          H  
ATOM  19201 3HD2 LEU A1183     -50.049  18.604 -30.518  1.00 13.060          H  
ATOM  19202  N   PRO A1184     -52.543  22.188 -29.469  1.00  8.290          N  
ATOM  19203  CA  PRO A1184     -53.405  23.339 -29.418  1.00  8.510          C  
ATOM  19204  C   PRO A1184     -54.400  23.199 -28.281  1.00  8.570          C  
ATOM  19205  O   PRO A1184     -55.035  22.147 -28.141  1.00  8.600          O  
ATOM  19206  CB  PRO A1184     -54.095  23.286 -30.784  1.00 12.770          C  
ATOM  19207  CG  PRO A1184     -53.073  22.623 -31.688  1.00 12.770          C  
ATOM  19208  CD  PRO A1184     -52.430  21.567 -30.814  1.00 12.770          C  
ATOM  19209  HA  PRO A1184     -52.798  24.237 -29.327  1.00 10.210          H  
ATOM  19210 1HB  PRO A1184     -55.038  22.723 -30.708  1.00 15.320          H  
ATOM  19211 2HB  PRO A1184     -54.356  24.307 -31.104  1.00 15.320          H  
ATOM  19212 1HG  PRO A1184     -53.564  22.202 -32.581  1.00 15.320          H  
ATOM  19213 2HG  PRO A1184     -52.347  23.375 -32.043  1.00 15.320          H  
ATOM  19214 1HD  PRO A1184     -52.986  20.624 -30.866  1.00 15.320          H  
ATOM  19215 2HD  PRO A1184     -51.401  21.467 -31.129  1.00 15.320          H  
ATOM  19216  N   GLY A1185     -54.550  24.258 -27.493  1.00  8.610          N  
ATOM  19217  CA  GLY A1185     -55.455  24.272 -26.347  1.00  8.680          C  
ATOM  19218  C   GLY A1185     -54.780  23.936 -25.000  1.00  8.540          C  
ATOM  19219  O   GLY A1185     -55.349  24.208 -23.941  1.00  8.600          O  
ATOM  19220  H   GLY A1185     -53.982  25.093 -27.693  1.00 10.330          H  
ATOM  19221 1HA  GLY A1185     -55.915  25.258 -26.276  1.00 10.420          H  
ATOM  19222 2HA  GLY A1185     -56.265  23.567 -26.524  1.00 10.420          H  
ATOM  19223  N   GLU A1186     -53.571  23.363 -25.032  1.00  8.380          N  
ATOM  19224  CA  GLU A1186     -52.863  22.972 -23.804  1.00  8.120          C  
ATOM  19225  C   GLU A1186     -52.114  24.111 -23.086  1.00  7.990          C  
ATOM  19226  O   GLU A1186     -51.967  25.234 -23.593  1.00  7.960          O  
ATOM  19227  CB  GLU A1186     -51.845  21.879 -24.128  1.00 11.470          C  
ATOM  19228  CG  GLU A1186     -52.371  20.488 -24.512  1.00 11.470          C  
ATOM  19229  CD  GLU A1186     -52.891  19.702 -23.341  1.00 11.470          C  
ATOM  19230  OE1 GLU A1186     -52.583  20.075 -22.230  1.00 11.470          O  
ATOM  19231  OE2 GLU A1186     -53.533  18.701 -23.541  1.00 11.470          O  
ATOM  19232  H   GLU A1186     -53.126  23.151 -25.933  1.00 10.060          H  
ATOM  19233  HA  GLU A1186     -53.596  22.560 -23.110  1.00  9.740          H  
ATOM  19234 1HB  GLU A1186     -51.184  22.226 -24.922  1.00 13.770          H  
ATOM  19235 2HB  GLU A1186     -51.243  21.722 -23.255  1.00 13.770          H  
ATOM  19236 1HG  GLU A1186     -53.170  20.611 -25.244  1.00 13.770          H  
ATOM  19237 2HG  GLU A1186     -51.565  19.933 -24.990  1.00 13.770          H  
ATOM  19238  N   VAL A1187     -51.556  23.783 -21.916  1.00  7.950          N  
ATOM  19239  CA  VAL A1187     -50.818  24.746 -21.096  1.00  7.890          C  
ATOM  19240  C   VAL A1187     -49.567  25.316 -21.771  1.00  7.730          C  
ATOM  19241  O   VAL A1187     -49.252  26.507 -21.600  1.00  7.750          O  
ATOM  19242  CB  VAL A1187     -50.468  24.113 -19.715  1.00 11.070          C  
ATOM  19243  CG1 VAL A1187     -49.429  22.983 -19.840  1.00 11.070          C  
ATOM  19244  CG2 VAL A1187     -49.930  25.189 -18.779  1.00 11.070          C  
ATOM  19245  H   VAL A1187     -51.703  22.841 -21.570  1.00  9.540          H  
ATOM  19246  HA  VAL A1187     -51.494  25.578 -20.896  1.00  9.470          H  
ATOM  19247  HB  VAL A1187     -51.377  23.679 -19.301  1.00 13.280          H  
ATOM  19248 1HG1 VAL A1187     -49.238  22.557 -18.854  1.00 13.280          H  
ATOM  19249 2HG1 VAL A1187     -49.810  22.217 -20.491  1.00 13.280          H  
ATOM  19250 3HG1 VAL A1187     -48.501  23.359 -20.230  1.00 13.280          H  
ATOM  19251 1HG2 VAL A1187     -49.713  24.749 -17.807  1.00 13.280          H  
ATOM  19252 2HG2 VAL A1187     -49.010  25.616 -19.189  1.00 13.280          H  
ATOM  19253 3HG2 VAL A1187     -50.673  25.977 -18.663  1.00 13.280          H  
ATOM  19254  N   ASN A1188     -48.888  24.502 -22.580  1.00  7.590          N  
ATOM  19255  CA  ASN A1188     -47.686  24.932 -23.259  1.00  7.450          C  
ATOM  19256  C   ASN A1188     -47.976  25.158 -24.737  1.00  7.520          C  
ATOM  19257  O   ASN A1188     -47.092  25.039 -25.588  1.00  7.470          O  
ATOM  19258  CB  ASN A1188     -46.539  23.956 -23.044  1.00 10.490          C  
ATOM  19259  CG  ASN A1188     -46.086  23.877 -21.623  1.00 10.490          C  
ATOM  19260  OD1 ASN A1188     -46.072  24.854 -20.865  1.00 10.490          O  
ATOM  19261  ND2 ASN A1188     -45.695  22.696 -21.222  1.00 10.490          N  
ATOM  19262  H   ASN A1188     -49.183  23.533 -22.738  1.00  9.110          H  
ATOM  19263  HA  ASN A1188     -47.385  25.890 -22.847  1.00  8.940          H  
ATOM  19264 1HB  ASN A1188     -46.824  22.965 -23.365  1.00 12.580          H  
ATOM  19265 2HB  ASN A1188     -45.692  24.262 -23.647  1.00 12.580          H  
ATOM  19266 1HD2 ASN A1188     -45.374  22.570 -20.287  1.00 12.580          H  
ATOM  19267 2HD2 ASN A1188     -45.710  21.893 -21.855  1.00 12.580          H  
ATOM  19268  N   ASP A1189     -49.221  25.491 -25.080  1.00  7.670          N  
ATOM  19269  CA  ASP A1189     -49.529  25.711 -26.478  1.00  7.780          C  
ATOM  19270  C   ASP A1189     -48.786  26.956 -26.965  1.00  7.760          C  
ATOM  19271  O   ASP A1189     -49.234  28.099 -26.792  1.00  7.890          O  
ATOM  19272  CB  ASP A1189     -51.045  25.926 -26.615  1.00 10.850          C  
ATOM  19273  CG  ASP A1189     -51.529  26.119 -28.011  1.00 10.850          C  
ATOM  19274  OD1 ASP A1189     -50.727  26.072 -28.886  1.00 10.850          O  
ATOM  19275  OD2 ASP A1189     -52.741  26.273 -28.213  1.00 10.850          O  
ATOM  19276  H   ASP A1189     -49.990  25.557 -24.407  1.00  9.200          H  
ATOM  19277  HA  ASP A1189     -49.214  24.843 -27.061  1.00  9.340          H  
ATOM  19278 1HB  ASP A1189     -51.550  25.047 -26.205  1.00 13.020          H  
ATOM  19279 2HB  ASP A1189     -51.347  26.774 -26.007  1.00 13.020          H  
ATOM  19280  N   SER A1190     -47.643  26.731 -27.617  1.00  7.710          N  
ATOM  19281  CA  SER A1190     -46.714  27.772 -28.050  1.00  7.790          C  
ATOM  19282  C   SER A1190     -47.125  28.511 -29.309  1.00  8.030          C  
ATOM  19283  O   SER A1190     -46.392  28.539 -30.288  1.00  8.160          O  
ATOM  19284  CB  SER A1190     -45.342  27.152 -28.294  1.00 10.870          C  
ATOM  19285  OG  SER A1190     -44.760  26.706 -27.110  1.00 10.870          O  
ATOM  19286  H   SER A1190     -47.360  25.764 -27.735  1.00  9.250          H  
ATOM  19287  HA  SER A1190     -46.631  28.498 -27.241  1.00  9.350          H  
ATOM  19288 1HB  SER A1190     -45.463  26.302 -28.966  1.00 13.050          H  
ATOM  19289 2HB  SER A1190     -44.688  27.831 -28.786  1.00 13.050          H  
ATOM  19290  HG  SER A1190     -43.820  26.523 -27.326  1.00 13.050          H  
ATOM  19291  N   ILE A1191     -48.288  29.142 -29.259  1.00  8.240          N  
ATOM  19292  CA  ILE A1191     -48.807  29.954 -30.364  1.00  8.670          C  
ATOM  19293  C   ILE A1191     -48.991  31.402 -29.925  1.00  8.700          C  
ATOM  19294  O   ILE A1191     -48.559  32.348 -30.603  1.00  8.890          O  
ATOM  19295  CB  ILE A1191     -50.093  29.373 -30.964  1.00 11.970          C  
ATOM  19296  CG1 ILE A1191     -49.758  27.962 -31.557  1.00 11.970          C  
ATOM  19297  CG2 ILE A1191     -50.638  30.341 -32.050  1.00 11.970          C  
ATOM  19298  CD1 ILE A1191     -50.942  27.156 -32.052  1.00 11.970          C  
ATOM  19299  H   ILE A1191     -48.808  29.013 -28.388  1.00  9.890          H  
ATOM  19300  HA  ILE A1191     -48.072  29.954 -31.159  1.00 10.400          H  
ATOM  19301  HB  ILE A1191     -50.837  29.229 -30.180  1.00 14.360          H  
ATOM  19302 1HG1 ILE A1191     -49.050  28.087 -32.371  1.00 14.360          H  
ATOM  19303 2HG1 ILE A1191     -49.288  27.366 -30.777  1.00 14.360          H  
ATOM  19304 1HG2 ILE A1191     -51.540  29.938 -32.488  1.00 14.360          H  
ATOM  19305 2HG2 ILE A1191     -50.865  31.309 -31.616  1.00 14.360          H  
ATOM  19306 3HG2 ILE A1191     -49.885  30.468 -32.840  1.00 14.360          H  
ATOM  19307 1HD1 ILE A1191     -50.588  26.197 -32.420  1.00 14.360          H  
ATOM  19308 2HD1 ILE A1191     -51.640  26.990 -31.225  1.00 14.360          H  
ATOM  19309 3HD1 ILE A1191     -51.441  27.678 -32.858  1.00 14.360          H  
ATOM  19310  N   ARG A1192     -49.642  31.565 -28.770  1.00  8.640          N  
ATOM  19311  CA  ARG A1192     -49.978  32.871 -28.203  1.00  8.870          C  
ATOM  19312  C   ARG A1192     -48.716  33.660 -27.871  1.00  8.620          C  
ATOM  19313  O   ARG A1192     -48.731  34.887 -27.769  1.00  8.690          O  
ATOM  19314  CB  ARG A1192     -50.874  32.711 -26.990  1.00 12.330          C  
ATOM  19315  CG  ARG A1192     -52.280  32.232 -27.347  1.00 12.330          C  
ATOM  19316  CD  ARG A1192     -53.158  32.079 -26.166  1.00 12.330          C  
ATOM  19317  NE  ARG A1192     -54.502  31.648 -26.551  1.00 12.330          N  
ATOM  19318  CZ  ARG A1192     -54.904  30.366 -26.740  1.00 12.330          C  
ATOM  19319  NH1 ARG A1192     -54.063  29.363 -26.589  1.00 12.330          N  
ATOM  19320  NH2 ARG A1192     -56.158  30.124 -27.085  1.00 12.330          N  
ATOM  19321  H   ARG A1192     -49.944  30.731 -28.283  1.00 10.370          H  
ATOM  19322  HA  ARG A1192     -50.544  33.423 -28.946  1.00 10.640          H  
ATOM  19323 1HB  ARG A1192     -50.435  31.995 -26.297  1.00 14.790          H  
ATOM  19324 2HB  ARG A1192     -50.963  33.666 -26.473  1.00 14.790          H  
ATOM  19325 1HG  ARG A1192     -52.742  32.958 -28.016  1.00 14.790          H  
ATOM  19326 2HG  ARG A1192     -52.213  31.272 -27.857  1.00 14.790          H  
ATOM  19327 1HD  ARG A1192     -52.738  31.353 -25.477  1.00 14.790          H  
ATOM  19328 2HD  ARG A1192     -53.245  33.041 -25.660  1.00 14.790          H  
ATOM  19329  HE  ARG A1192     -55.195  32.376 -26.683  1.00 14.790          H  
ATOM  19330 1HH1 ARG A1192     -53.106  29.533 -26.333  1.00 14.790          H  
ATOM  19331 2HH1 ARG A1192     -54.377  28.408 -26.736  1.00 14.790          H  
ATOM  19332 1HH2 ARG A1192     -56.807  30.891 -27.204  1.00 14.790          H  
ATOM  19333 2HH2 ARG A1192     -56.467  29.175 -27.233  1.00 14.790          H  
ATOM  19334  N   ILE A1193     -47.604  32.940 -27.765  1.00  8.460          N  
ATOM  19335  CA  ILE A1193     -46.298  33.511 -27.500  1.00  8.390          C  
ATOM  19336  C   ILE A1193     -45.876  34.476 -28.629  1.00  8.050          C  
ATOM  19337  O   ILE A1193     -45.030  35.339 -28.438  1.00  7.990          O  
ATOM  19338  CB  ILE A1193     -45.259  32.383 -27.307  1.00 11.770          C  
ATOM  19339  CG1 ILE A1193     -45.167  31.547 -28.626  1.00 11.770          C  
ATOM  19340  CG2 ILE A1193     -45.648  31.525 -26.086  1.00 11.770          C  
ATOM  19341  CD1 ILE A1193     -44.083  30.531 -28.709  1.00 11.770          C  
ATOM  19342  H   ILE A1193     -47.699  31.945 -27.872  1.00 10.150          H  
ATOM  19343  HA  ILE A1193     -46.374  34.071 -26.577  1.00 10.070          H  
ATOM  19344  HB  ILE A1193     -44.287  32.826 -27.125  1.00 14.130          H  
ATOM  19345 1HG1 ILE A1193     -46.103  31.045 -28.773  1.00 14.130          H  
ATOM  19346 2HG1 ILE A1193     -45.008  32.205 -29.429  1.00 14.130          H  
ATOM  19347 1HG2 ILE A1193     -44.921  30.738 -25.916  1.00 14.130          H  
ATOM  19348 2HG2 ILE A1193     -45.682  32.175 -25.211  1.00 14.130          H  
ATOM  19349 3HG2 ILE A1193     -46.625  31.077 -26.240  1.00 14.130          H  
ATOM  19350 1HD1 ILE A1193     -44.145  30.036 -29.677  1.00 14.130          H  
ATOM  19351 2HD1 ILE A1193     -43.120  30.992 -28.618  1.00 14.130          H  
ATOM  19352 3HD1 ILE A1193     -44.200  29.807 -27.923  1.00 14.130          H  
ATOM  19353  N   PHE A1194     -46.437  34.304 -29.827  1.00  7.950          N  
ATOM  19354  CA  PHE A1194     -46.181  35.234 -30.912  1.00  7.820          C  
ATOM  19355  C   PHE A1194     -47.352  36.179 -31.103  1.00  7.940          C  
ATOM  19356  O   PHE A1194     -47.158  37.386 -31.286  1.00  8.010          O  
ATOM  19357  CB  PHE A1194     -45.796  34.527 -32.202  1.00 11.000          C  
ATOM  19358  CG  PHE A1194     -44.370  34.079 -32.217  1.00 11.000          C  
ATOM  19359  CD1 PHE A1194     -43.978  32.798 -31.896  1.00 11.000          C  
ATOM  19360  CD2 PHE A1194     -43.397  34.996 -32.599  1.00 11.000          C  
ATOM  19361  CE1 PHE A1194     -42.645  32.452 -31.942  1.00 11.000          C  
ATOM  19362  CE2 PHE A1194     -42.081  34.643 -32.656  1.00 11.000          C  
ATOM  19363  CZ  PHE A1194     -41.704  33.366 -32.323  1.00 11.000          C  
ATOM  19364  H   PHE A1194     -47.106  33.547 -29.973  1.00  9.540          H  
ATOM  19365  HA  PHE A1194     -45.321  35.844 -30.636  1.00  9.380          H  
ATOM  19366 1HB  PHE A1194     -46.433  33.647 -32.327  1.00 13.200          H  
ATOM  19367 2HB  PHE A1194     -45.975  35.166 -33.052  1.00 13.200          H  
ATOM  19368  HD1 PHE A1194     -44.728  32.061 -31.606  1.00 13.200          H  
ATOM  19369  HD2 PHE A1194     -43.696  36.011 -32.862  1.00 13.200          H  
ATOM  19370  HE1 PHE A1194     -42.334  31.463 -31.681  1.00 13.200          H  
ATOM  19371  HE2 PHE A1194     -41.330  35.377 -32.960  1.00 13.200          H  
ATOM  19372  HZ  PHE A1194     -40.656  33.084 -32.363  1.00 13.200          H  
ATOM  19373  N   LYS A1195     -48.582  35.668 -30.995  1.00  8.080          N  
ATOM  19374  CA  LYS A1195     -49.730  36.551 -31.214  1.00  8.350          C  
ATOM  19375  C   LYS A1195     -49.734  37.733 -30.232  1.00  8.420          C  
ATOM  19376  O   LYS A1195     -50.031  38.868 -30.618  1.00  8.630          O  
ATOM  19377  CB  LYS A1195     -51.046  35.784 -31.144  1.00 11.580          C  
ATOM  19378  CG  LYS A1195     -51.284  34.849 -32.334  1.00 11.580          C  
ATOM  19379  CD  LYS A1195     -52.618  34.122 -32.219  1.00 11.580          C  
ATOM  19380  CE  LYS A1195     -52.884  33.246 -33.445  1.00 11.580          C  
ATOM  19381  NZ  LYS A1195     -54.188  32.524 -33.342  1.00 11.580          N  
ATOM  19382  H   LYS A1195     -48.703  34.666 -30.826  1.00  9.700          H  
ATOM  19383  HA  LYS A1195     -49.650  36.964 -32.219  1.00 10.020          H  
ATOM  19384 1HB  LYS A1195     -51.075  35.205 -30.235  1.00 13.900          H  
ATOM  19385 2HB  LYS A1195     -51.872  36.491 -31.105  1.00 13.900          H  
ATOM  19386 1HG  LYS A1195     -51.265  35.427 -33.256  1.00 13.900          H  
ATOM  19387 2HG  LYS A1195     -50.478  34.110 -32.378  1.00 13.900          H  
ATOM  19388 1HD  LYS A1195     -52.605  33.487 -31.331  1.00 13.900          H  
ATOM  19389 2HD  LYS A1195     -53.423  34.848 -32.116  1.00 13.900          H  
ATOM  19390 1HE  LYS A1195     -52.895  33.873 -34.337  1.00 13.900          H  
ATOM  19391 2HE  LYS A1195     -52.082  32.514 -33.545  1.00 13.900          H  
ATOM  19392 1HZ  LYS A1195     -54.323  31.961 -34.169  1.00 13.900          H  
ATOM  19393 2HZ  LYS A1195     -54.180  31.929 -32.527  1.00 13.900          H  
ATOM  19394 3HZ  LYS A1195     -54.941  33.192 -33.264  1.00 13.900          H  
ATOM  19395  N   LYS A1196     -49.320  37.504 -28.980  1.00  8.320          N  
ATOM  19396  CA  LYS A1196     -49.311  38.571 -27.983  1.00  8.480          C  
ATOM  19397  C   LYS A1196     -48.145  39.543 -28.151  1.00  8.480          C  
ATOM  19398  O   LYS A1196     -48.055  40.533 -27.425  1.00  8.730          O  
ATOM  19399  CB  LYS A1196     -49.294  38.010 -26.561  1.00 11.810          C  
ATOM  19400  CG  LYS A1196     -50.575  37.290 -26.133  1.00 11.810          C  
ATOM  19401  CD  LYS A1196     -50.480  36.828 -24.673  1.00 11.810          C  
ATOM  19402  CE  LYS A1196     -51.770  36.164 -24.196  1.00 11.810          C  
ATOM  19403  NZ  LYS A1196     -51.693  35.767 -22.752  1.00 11.810          N  
ATOM  19404  H   LYS A1196     -49.070  36.555 -28.687  1.00  9.980          H  
ATOM  19405  HA  LYS A1196     -50.230  39.144 -28.101  1.00 10.180          H  
ATOM  19406 1HB  LYS A1196     -48.469  37.295 -26.475  1.00 14.170          H  
ATOM  19407 2HB  LYS A1196     -49.102  38.815 -25.854  1.00 14.170          H  
ATOM  19408 1HG  LYS A1196     -51.424  37.963 -26.248  1.00 14.170          H  
ATOM  19409 2HG  LYS A1196     -50.730  36.423 -26.777  1.00 14.170          H  
ATOM  19410 1HD  LYS A1196     -49.661  36.111 -24.583  1.00 14.170          H  
ATOM  19411 2HD  LYS A1196     -50.262  37.684 -24.036  1.00 14.170          H  
ATOM  19412 1HE  LYS A1196     -52.600  36.856 -24.327  1.00 14.170          H  
ATOM  19413 2HE  LYS A1196     -51.955  35.274 -24.795  1.00 14.170          H  
ATOM  19414 1HZ  LYS A1196     -52.562  35.332 -22.473  1.00 14.170          H  
ATOM  19415 2HZ  LYS A1196     -50.933  35.117 -22.614  1.00 14.170          H  
ATOM  19416 3HZ  LYS A1196     -51.534  36.588 -22.185  1.00 14.170          H  
ATOM  19417  N   LEU A1197     -47.230  39.256 -29.078  1.00  8.250          N  
ATOM  19418  CA  LEU A1197     -46.108  40.127 -29.359  1.00  8.310          C  
ATOM  19419  C   LEU A1197     -46.400  40.898 -30.640  1.00  8.600          C  
ATOM  19420  O   LEU A1197     -45.538  41.611 -31.159  1.00  8.740          O  
ATOM  19421  CB  LEU A1197     -44.801  39.325 -29.493  1.00 11.610          C  
ATOM  19422  CG  LEU A1197     -44.347  38.509 -28.236  1.00 11.610          C  
ATOM  19423  CD1 LEU A1197     -43.071  37.729 -28.571  1.00 11.610          C  
ATOM  19424  CD2 LEU A1197     -44.105  39.431 -27.057  1.00 11.610          C  
ATOM  19425  H   LEU A1197     -47.340  38.437 -29.673  1.00  9.900          H  
ATOM  19426  HA  LEU A1197     -46.011  40.857 -28.561  1.00  9.970          H  
ATOM  19427 1HB  LEU A1197     -44.929  38.615 -30.313  1.00 13.930          H  
ATOM  19428 2HB  LEU A1197     -43.999  40.011 -29.757  1.00 13.930          H  
ATOM  19429  HG  LEU A1197     -45.125  37.789 -27.975  1.00 13.930          H  
ATOM  19430 1HD1 LEU A1197     -42.771  37.146 -27.705  1.00 13.930          H  
ATOM  19431 2HD1 LEU A1197     -43.266  37.055 -29.405  1.00 13.930          H  
ATOM  19432 3HD1 LEU A1197     -42.272  38.417 -28.838  1.00 13.930          H  
ATOM  19433 1HD2 LEU A1197     -43.793  38.846 -26.215  1.00 13.930          H  
ATOM  19434 2HD2 LEU A1197     -43.328  40.143 -27.314  1.00 13.930          H  
ATOM  19435 3HD2 LEU A1197     -45.016  39.961 -26.799  1.00 13.930          H  
ATOM  19436  N   GLY A1198     -47.628  40.753 -31.161  1.00  8.780          N  
ATOM  19437  CA  GLY A1198     -48.014  41.420 -32.387  1.00  9.160          C  
ATOM  19438  C   GLY A1198     -47.674  40.642 -33.657  1.00  9.020          C  
ATOM  19439  O   GLY A1198     -47.679  41.223 -34.746  1.00  9.200          O  
ATOM  19440  H   GLY A1198     -48.326  40.156 -30.712  1.00 10.540          H  
ATOM  19441 1HA  GLY A1198     -49.089  41.601 -32.358  1.00 10.990          H  
ATOM  19442 2HA  GLY A1198     -47.536  42.396 -32.426  1.00 10.990          H  
ATOM  19443  N   VAL A1199     -47.354  39.345 -33.549  1.00  8.880          N  
ATOM  19444  CA  VAL A1199     -47.009  38.592 -34.736  1.00  8.800          C  
ATOM  19445  C   VAL A1199     -48.030  37.466 -34.957  1.00  8.930          C  
ATOM  19446  O   VAL A1199     -48.070  36.485 -34.209  1.00  9.100          O  
ATOM  19447  CB  VAL A1199     -45.614  37.980 -34.561  1.00 12.350          C  
ATOM  19448  CG1 VAL A1199     -45.250  37.235 -35.790  1.00 12.350          C  
ATOM  19449  CG2 VAL A1199     -44.589  39.057 -34.220  1.00 12.350          C  
ATOM  19450  H   VAL A1199     -47.369  38.839 -32.660  1.00 10.660          H  
ATOM  19451  HA  VAL A1199     -47.015  39.256 -35.600  1.00 10.560          H  
ATOM  19452  HB  VAL A1199     -45.657  37.271 -33.754  1.00 14.820          H  
ATOM  19453 1HG1 VAL A1199     -44.289  36.750 -35.652  1.00 14.820          H  
ATOM  19454 2HG1 VAL A1199     -45.988  36.512 -35.997  1.00 14.820          H  
ATOM  19455 3HG1 VAL A1199     -45.202  37.928 -36.624  1.00 14.820          H  
ATOM  19456 1HG2 VAL A1199     -43.613  38.599 -34.083  1.00 14.820          H  
ATOM  19457 2HG2 VAL A1199     -44.542  39.785 -35.030  1.00 14.820          H  
ATOM  19458 3HG2 VAL A1199     -44.877  39.567 -33.297  1.00 14.820          H  
ATOM  19459  N   SER A1200     -48.778  37.547 -36.051  1.00  8.960          N  
ATOM  19460  CA  SER A1200     -49.858  36.595 -36.327  1.00  9.160          C  
ATOM  19461  C   SER A1200     -49.417  35.249 -36.908  1.00  9.070          C  
ATOM  19462  O   SER A1200     -49.698  34.941 -38.067  1.00  8.860          O  
ATOM  19463  CB  SER A1200     -50.862  37.217 -37.286  1.00 12.740          C  
ATOM  19464  OG  SER A1200     -51.482  38.346 -36.724  1.00 12.740          O  
ATOM  19465  H   SER A1200     -48.658  38.347 -36.657  1.00 10.750          H  
ATOM  19466  HA  SER A1200     -50.369  36.395 -35.385  1.00 10.990          H  
ATOM  19467 1HB  SER A1200     -50.356  37.498 -38.208  1.00 15.290          H  
ATOM  19468 2HB  SER A1200     -51.619  36.478 -37.542  1.00 15.290          H  
ATOM  19469  HG  SER A1200     -52.121  38.649 -37.378  1.00 15.290          H  
ATOM  19470  N   LEU A1201     -48.735  34.441 -36.106  1.00  9.350          N  
ATOM  19471  CA  LEU A1201     -48.281  33.137 -36.600  1.00  9.350          C  
ATOM  19472  C   LEU A1201     -49.285  32.076 -36.212  1.00  9.290          C  
ATOM  19473  O   LEU A1201     -49.958  32.201 -35.192  1.00  9.660          O  
ATOM  19474  CB  LEU A1201     -46.940  32.697 -36.007  1.00 13.090          C  
ATOM  19475  CG  LEU A1201     -45.796  33.645 -36.141  1.00 13.090          C  
ATOM  19476  CD1 LEU A1201     -44.562  33.009 -35.591  1.00 13.090          C  
ATOM  19477  CD2 LEU A1201     -45.617  34.106 -37.563  1.00 13.090          C  
ATOM  19478  H   LEU A1201     -48.523  34.793 -35.169  1.00 11.220          H  
ATOM  19479  HA  LEU A1201     -48.223  33.158 -37.686  1.00 11.220          H  
ATOM  19480 1HB  LEU A1201     -47.085  32.511 -34.944  1.00 15.710          H  
ATOM  19481 2HB  LEU A1201     -46.647  31.758 -36.478  1.00 15.710          H  
ATOM  19482  HG  LEU A1201     -45.994  34.475 -35.514  1.00 15.710          H  
ATOM  19483 1HD1 LEU A1201     -43.732  33.711 -35.630  1.00 15.710          H  
ATOM  19484 2HD1 LEU A1201     -44.742  32.733 -34.586  1.00 15.710          H  
ATOM  19485 3HD1 LEU A1201     -44.312  32.137 -36.166  1.00 15.710          H  
ATOM  19486 1HD2 LEU A1201     -44.801  34.786 -37.573  1.00 15.710          H  
ATOM  19487 2HD2 LEU A1201     -45.403  33.288 -38.215  1.00 15.710          H  
ATOM  19488 3HD2 LEU A1201     -46.507  34.615 -37.921  1.00 15.710          H  
ATOM  19489  N   LYS A1202     -49.366  31.007 -36.999  1.00  8.910          N  
ATOM  19490  CA  LYS A1202     -50.239  29.907 -36.616  1.00  8.900          C  
ATOM  19491  C   LYS A1202     -49.466  28.781 -35.946  1.00  8.690          C  
ATOM  19492  O   LYS A1202     -49.578  28.591 -34.744  1.00  8.730          O  
ATOM  19493  CB  LYS A1202     -50.976  29.357 -37.843  1.00 12.460          C  
ATOM  19494  CG  LYS A1202     -51.941  28.198 -37.552  1.00 12.460          C  
ATOM  19495  CD  LYS A1202     -52.628  27.726 -38.824  1.00 12.460          C  
ATOM  19496  CE  LYS A1202     -53.543  26.534 -38.558  1.00 12.460          C  
ATOM  19497  NZ  LYS A1202     -54.173  26.039 -39.812  1.00 12.460          N  
ATOM  19498  H   LYS A1202     -48.825  30.973 -37.852  1.00 10.690          H  
ATOM  19499  HA  LYS A1202     -50.975  30.274 -35.901  1.00 10.680          H  
ATOM  19500 1HB  LYS A1202     -51.559  30.161 -38.294  1.00 14.960          H  
ATOM  19501 2HB  LYS A1202     -50.261  29.024 -38.591  1.00 14.960          H  
ATOM  19502 1HG  LYS A1202     -51.403  27.354 -37.120  1.00 14.960          H  
ATOM  19503 2HG  LYS A1202     -52.694  28.525 -36.836  1.00 14.960          H  
ATOM  19504 1HD  LYS A1202     -53.220  28.543 -39.243  1.00 14.960          H  
ATOM  19505 2HD  LYS A1202     -51.876  27.431 -39.556  1.00 14.960          H  
ATOM  19506 1HE  LYS A1202     -52.964  25.722 -38.109  1.00 14.960          H  
ATOM  19507 2HE  LYS A1202     -54.327  26.835 -37.865  1.00 14.960          H  
ATOM  19508 1HZ  LYS A1202     -54.776  25.254 -39.602  1.00 14.960          H  
ATOM  19509 2HZ  LYS A1202     -54.718  26.775 -40.233  1.00 14.960          H  
ATOM  19510 3HZ  LYS A1202     -53.451  25.741 -40.456  1.00 14.960          H  
ATOM  19511  N   SER A1203     -48.687  28.025 -36.716  1.00  8.660          N  
ATOM  19512  CA  SER A1203     -47.923  26.931 -36.123  1.00  8.550          C  
ATOM  19513  C   SER A1203     -46.573  26.707 -36.805  1.00  8.340          C  
ATOM  19514  O   SER A1203     -45.544  26.378 -36.185  1.00  8.480          O  
ATOM  19515  CB  SER A1203     -48.791  25.689 -36.207  1.00 12.010          C  
ATOM  19516  OG  SER A1203     -49.092  25.329 -37.525  1.00 12.010          O  
ATOM  19517  H   SER A1203     -48.631  28.204 -37.703  1.00 10.390          H  
ATOM  19518  HA  SER A1203     -47.752  27.151 -35.076  1.00 10.260          H  
ATOM  19519 1HB  SER A1203     -48.310  24.894 -35.771  1.00 14.420          H  
ATOM  19520 2HB  SER A1203     -49.713  25.853 -35.649  1.00 14.420          H  
ATOM  19521  HG  SER A1203     -49.691  24.549 -37.424  1.00 14.420          H  
ATOM  19522  N   ASN A1204     -46.567  26.978 -38.106  1.00  8.260          N  
ATOM  19523  CA  ASN A1204     -45.485  26.614 -39.016  1.00  8.100          C  
ATOM  19524  C   ASN A1204     -44.345  27.600 -39.142  1.00  8.070          C  
ATOM  19525  O   ASN A1204     -43.417  27.382 -39.927  1.00  8.070          O  
ATOM  19526  CB  ASN A1204     -46.114  26.402 -40.373  1.00 11.400          C  
ATOM  19527  CG  ASN A1204     -46.735  27.682 -40.814  1.00 11.400          C  
ATOM  19528  OD1 ASN A1204     -47.254  28.418 -39.946  1.00 11.400          O  
ATOM  19529  ND2 ASN A1204     -46.696  27.978 -42.083  1.00 11.400          N  
ATOM  19530  H   ASN A1204     -47.416  27.350 -38.512  1.00  9.910          H  
ATOM  19531  HA  ASN A1204     -45.056  25.670 -38.665  1.00  9.720          H  
ATOM  19532 1HB  ASN A1204     -45.373  26.099 -41.104  1.00 13.680          H  
ATOM  19533 2HB  ASN A1204     -46.874  25.625 -40.317  1.00 13.680          H  
ATOM  19534 1HD2 ASN A1204     -47.081  28.842 -42.415  1.00 13.680          H  
ATOM  19535 2HD2 ASN A1204     -46.262  27.353 -42.729  1.00 13.680          H  
ATOM  19536  N   GLU A1205     -44.398  28.673 -38.376  1.00  8.100          N  
ATOM  19537  CA  GLU A1205     -43.317  29.645 -38.369  1.00  8.110          C  
ATOM  19538  C   GLU A1205     -42.819  29.835 -36.949  1.00  7.910          C  
ATOM  19539  O   GLU A1205     -42.127  30.805 -36.643  1.00  7.890          O  
ATOM  19540  CB  GLU A1205     -43.720  30.968 -39.002  1.00 11.350          C  
ATOM  19541  CG  GLU A1205     -44.066  30.880 -40.493  1.00 11.350          C  
ATOM  19542  CD  GLU A1205     -44.179  32.236 -41.174  1.00 11.350          C  
ATOM  19543  OE1 GLU A1205     -43.480  33.140 -40.767  1.00 11.350          O  
ATOM  19544  OE2 GLU A1205     -44.967  32.383 -42.076  1.00 11.350          O  
ATOM  19545  H   GLU A1205     -45.218  28.798 -37.800  1.00  9.720          H  
ATOM  19546  HA  GLU A1205     -42.487  29.246 -38.948  1.00  9.730          H  
ATOM  19547 1HB  GLU A1205     -44.600  31.312 -38.498  1.00 13.620          H  
ATOM  19548 2HB  GLU A1205     -42.935  31.711 -38.858  1.00 13.620          H  
ATOM  19549 1HG  GLU A1205     -43.291  30.298 -40.994  1.00 13.620          H  
ATOM  19550 2HG  GLU A1205     -45.006  30.346 -40.603  1.00 13.620          H  
ATOM  19551  N   ILE A1206     -43.188  28.905 -36.076  1.00  7.830          N  
ATOM  19552  CA  ILE A1206     -42.771  28.960 -34.694  1.00  7.660          C  
ATOM  19553  C   ILE A1206     -41.669  27.927 -34.514  1.00  7.430          C  
ATOM  19554  O   ILE A1206     -41.887  26.780 -34.877  1.00  7.470          O  
ATOM  19555  CB  ILE A1206     -43.966  28.659 -33.778  1.00 10.790          C  
ATOM  19556  CG1 ILE A1206     -45.036  29.746 -34.051  1.00 10.790          C  
ATOM  19557  CG2 ILE A1206     -43.512  28.609 -32.285  1.00 10.790          C  
ATOM  19558  CD1 ILE A1206     -46.356  29.525 -33.439  1.00 10.790          C  
ATOM  19559  H   ILE A1206     -43.768  28.120 -36.374  1.00  9.400          H  
ATOM  19560  HA  ILE A1206     -42.447  29.966 -34.467  1.00  9.190          H  
ATOM  19561  HB  ILE A1206     -44.400  27.697 -34.058  1.00 12.950          H  
ATOM  19562 1HG1 ILE A1206     -44.658  30.682 -33.703  1.00 12.950          H  
ATOM  19563 2HG1 ILE A1206     -45.193  29.812 -35.120  1.00 12.950          H  
ATOM  19564 1HG2 ILE A1206     -44.359  28.387 -31.646  1.00 12.950          H  
ATOM  19565 2HG2 ILE A1206     -42.757  27.848 -32.131  1.00 12.950          H  
ATOM  19566 3HG2 ILE A1206     -43.107  29.540 -32.012  1.00 12.950          H  
ATOM  19567 1HD1 ILE A1206     -47.027  30.339 -33.706  1.00 12.950          H  
ATOM  19568 2HD1 ILE A1206     -46.770  28.598 -33.781  1.00 12.950          H  
ATOM  19569 3HD1 ILE A1206     -46.242  29.492 -32.397  1.00 12.950          H  
ATOM  19570  N   PRO A1207     -40.480  28.283 -34.030  1.00  7.230          N  
ATOM  19571  CA  PRO A1207     -39.344  27.395 -33.845  1.00  7.030          C  
ATOM  19572  C   PRO A1207     -39.672  26.179 -32.999  1.00  6.950          C  
ATOM  19573  O   PRO A1207     -40.330  26.303 -31.955  1.00  6.990          O  
ATOM  19574  CB  PRO A1207     -38.343  28.291 -33.101  1.00 10.540          C  
ATOM  19575  CG  PRO A1207     -38.684  29.683 -33.542  1.00 10.540          C  
ATOM  19576  CD  PRO A1207     -40.186  29.698 -33.700  1.00 10.540          C  
ATOM  19577  HA  PRO A1207     -38.956  27.088 -34.829  1.00  8.440          H  
ATOM  19578 1HB  PRO A1207     -38.456  28.165 -32.014  1.00 12.650          H  
ATOM  19579 2HB  PRO A1207     -37.310  28.009 -33.353  1.00 12.650          H  
ATOM  19580 1HG  PRO A1207     -38.327  30.415 -32.803  1.00 12.650          H  
ATOM  19581 2HG  PRO A1207     -38.156  29.907 -34.490  1.00 12.650          H  
ATOM  19582 1HD  PRO A1207     -40.681  30.007 -32.771  1.00 12.650          H  
ATOM  19583 2HD  PRO A1207     -40.395  30.366 -34.556  1.00 12.650          H  
ATOM  19584  N   THR A1208     -39.112  25.029 -33.379  1.00  6.840          N  
ATOM  19585  CA  THR A1208     -39.313  23.790 -32.635  1.00  6.770          C  
ATOM  19586  C   THR A1208     -38.677  23.904 -31.253  1.00  6.590          C  
ATOM  19587  O   THR A1208     -39.207  23.401 -30.263  1.00  6.610          O  
ATOM  19588  CB  THR A1208     -38.715  22.604 -33.408  1.00  9.510          C  
ATOM  19589  OG1 THR A1208     -37.331  22.871 -33.666  1.00  9.510          O  
ATOM  19590  CG2 THR A1208     -39.469  22.393 -34.722  1.00  9.510          C  
ATOM  19591  H   THR A1208     -38.559  24.996 -34.227  1.00  8.210          H  
ATOM  19592  HA  THR A1208     -40.381  23.621 -32.519  1.00  8.120          H  
ATOM  19593  HB  THR A1208     -38.791  21.705 -32.795  1.00 11.410          H  
ATOM  19594  HG1 THR A1208     -36.888  22.060 -33.962  1.00 11.410          H  
ATOM  19595 1HG2 THR A1208     -39.030  21.549 -35.247  1.00 11.410          H  
ATOM  19596 2HG2 THR A1208     -40.520  22.185 -34.505  1.00 11.410          H  
ATOM  19597 3HG2 THR A1208     -39.403  23.282 -35.346  1.00 11.410          H  
ATOM  19598  N   ASN A1209     -37.616  24.686 -31.143  1.00  6.450          N  
ATOM  19599  CA  ASN A1209     -36.935  24.894 -29.876  1.00  6.280          C  
ATOM  19600  C   ASN A1209     -37.849  25.476 -28.784  1.00  6.380          C  
ATOM  19601  O   ASN A1209     -37.575  25.294 -27.597  1.00  6.260          O  
ATOM  19602  CB  ASN A1209     -35.744  25.801 -30.071  1.00  8.860          C  
ATOM  19603  CG  ASN A1209     -34.628  25.128 -30.792  1.00  8.860          C  
ATOM  19604  OD1 ASN A1209     -34.634  25.060 -32.030  1.00  8.860          O  
ATOM  19605  ND2 ASN A1209     -33.665  24.634 -30.057  1.00  8.860          N  
ATOM  19606  H   ASN A1209     -37.207  25.054 -31.997  1.00  7.740          H  
ATOM  19607  HA  ASN A1209     -36.580  23.926 -29.517  1.00  7.540          H  
ATOM  19608 1HB  ASN A1209     -36.049  26.681 -30.641  1.00 10.630          H  
ATOM  19609 2HB  ASN A1209     -35.383  26.150 -29.102  1.00 10.630          H  
ATOM  19610 1HD2 ASN A1209     -32.884  24.183 -30.493  1.00 10.630          H  
ATOM  19611 2HD2 ASN A1209     -33.700  24.712 -29.061  1.00 10.630          H  
ATOM  19612  N   MET A1210     -38.912  26.202 -29.175  1.00  6.620          N  
ATOM  19613  CA  MET A1210     -39.838  26.842 -28.235  1.00  6.760          C  
ATOM  19614  C   MET A1210     -41.197  26.144 -28.190  1.00  6.890          C  
ATOM  19615  O   MET A1210     -42.142  26.680 -27.604  1.00  7.080          O  
ATOM  19616  CB  MET A1210     -40.064  28.312 -28.614  1.00  9.410          C  
ATOM  19617  CG  MET A1210     -38.867  29.270 -28.471  1.00  9.410          C  
ATOM  19618  SD  MET A1210     -38.346  29.544 -26.742  1.00  9.410          S  
ATOM  19619  CE  MET A1210     -36.897  28.531 -26.558  1.00  9.410          C  
ATOM  19620  H   MET A1210     -39.134  26.282 -30.169  1.00  7.940          H  
ATOM  19621  HA  MET A1210     -39.412  26.788 -27.236  1.00  8.110          H  
ATOM  19622 1HB  MET A1210     -40.390  28.355 -29.658  1.00 11.290          H  
ATOM  19623 2HB  MET A1210     -40.874  28.717 -28.009  1.00 11.290          H  
ATOM  19624 1HG  MET A1210     -38.020  28.862 -29.023  1.00 11.290          H  
ATOM  19625 2HG  MET A1210     -39.127  30.235 -28.907  1.00 11.290          H  
ATOM  19626 1HE  MET A1210     -36.507  28.636 -25.546  1.00 11.290          H  
ATOM  19627 2HE  MET A1210     -37.143  27.500 -26.733  1.00 11.290          H  
ATOM  19628 3HE  MET A1210     -36.140  28.851 -27.271  1.00 11.290          H  
ATOM  19629  N   GLY A1211     -41.297  24.949 -28.777  1.00  6.790          N  
ATOM  19630  CA  GLY A1211     -42.559  24.224 -28.802  1.00  6.930          C  
ATOM  19631  C   GLY A1211     -43.362  24.344 -30.103  1.00  7.170          C  
ATOM  19632  O   GLY A1211     -44.549  24.023 -30.120  1.00  7.390          O  
ATOM  19633  H   GLY A1211     -40.480  24.522 -29.220  1.00  8.150          H  
ATOM  19634 1HA  GLY A1211     -42.353  23.180 -28.615  1.00  8.320          H  
ATOM  19635 2HA  GLY A1211     -43.178  24.559 -27.972  1.00  8.320          H  
ATOM  19636  N   GLY A1212     -42.776  24.881 -31.177  1.00  7.150          N  
ATOM  19637  CA  GLY A1212     -43.513  25.012 -32.419  1.00  7.360          C  
ATOM  19638  C   GLY A1212     -43.421  23.792 -33.306  1.00  7.330          C  
ATOM  19639  O   GLY A1212     -42.953  22.722 -32.896  1.00  7.180          O  
ATOM  19640  H   GLY A1212     -41.812  25.216 -31.190  1.00  8.580          H  
ATOM  19641 1HA  GLY A1212     -44.552  25.242 -32.198  1.00  8.830          H  
ATOM  19642 2HA  GLY A1212     -43.123  25.852 -32.973  1.00  8.830          H  
ATOM  19643  N   TRP A1213     -43.854  23.970 -34.549  1.00  7.500          N  
ATOM  19644  CA  TRP A1213     -43.897  22.915 -35.538  1.00  7.530          C  
ATOM  19645  C   TRP A1213     -42.718  23.002 -36.499  1.00  7.520          C  
ATOM  19646  O   TRP A1213     -42.171  24.077 -36.710  1.00  7.580          O  
ATOM  19647  CB  TRP A1213     -45.232  23.001 -36.275  1.00 10.530          C  
ATOM  19648  CG  TRP A1213     -46.408  22.546 -35.442  1.00 10.530          C  
ATOM  19649  CD1 TRP A1213     -47.022  21.381 -35.632  1.00 10.530          C  
ATOM  19650  CD2 TRP A1213     -47.087  23.170 -34.293  1.00 10.530          C  
ATOM  19651  NE1 TRP A1213     -48.032  21.214 -34.735  1.00 10.530          N  
ATOM  19652  CE2 TRP A1213     -48.088  22.299 -33.909  1.00 10.530          C  
ATOM  19653  CE3 TRP A1213     -46.924  24.381 -33.579  1.00 10.530          C  
ATOM  19654  CZ2 TRP A1213     -48.934  22.569 -32.851  1.00 10.530          C  
ATOM  19655  CZ3 TRP A1213     -47.769  24.648 -32.516  1.00 10.530          C  
ATOM  19656  CH2 TRP A1213     -48.752  23.759 -32.158  1.00 10.530          C  
ATOM  19657  H   TRP A1213     -44.213  24.882 -34.849  1.00  9.000          H  
ATOM  19658  HA  TRP A1213     -43.852  21.956 -35.021  1.00  9.040          H  
ATOM  19659 1HB  TRP A1213     -45.408  24.004 -36.607  1.00 12.640          H  
ATOM  19660 2HB  TRP A1213     -45.187  22.372 -37.163  1.00 12.640          H  
ATOM  19661  HD1 TRP A1213     -46.741  20.679 -36.398  1.00 12.640          H  
ATOM  19662  HE1 TRP A1213     -48.618  20.386 -34.693  1.00 12.640          H  
ATOM  19663  HE3 TRP A1213     -46.164  25.098 -33.859  1.00 12.640          H  
ATOM  19664  HZ2 TRP A1213     -49.708  21.876 -32.561  1.00 12.640          H  
ATOM  19665  HZ3 TRP A1213     -47.635  25.585 -31.969  1.00 12.640          H  
ATOM  19666  HH2 TRP A1213     -49.404  23.995 -31.308  1.00 12.640          H  
ATOM  19667  N   LEU A1214     -42.338  21.867 -37.061  1.00  7.440          N  
ATOM  19668  CA  LEU A1214     -41.256  21.762 -38.040  1.00  7.440          C  
ATOM  19669  C   LEU A1214     -41.761  21.881 -39.474  1.00  7.790          C  
ATOM  19670  O   LEU A1214     -42.556  21.051 -39.947  1.00  7.960          O  
ATOM  19671  CB  LEU A1214     -40.545  20.400 -37.878  1.00 10.420          C  
ATOM  19672  CG  LEU A1214     -39.453  20.020 -38.899  1.00 10.420          C  
ATOM  19673  CD1 LEU A1214     -38.248  20.959 -38.772  1.00 10.420          C  
ATOM  19674  CD2 LEU A1214     -39.089  18.533 -38.677  1.00 10.420          C  
ATOM  19675  H   LEU A1214     -42.869  21.042 -36.815  1.00  8.930          H  
ATOM  19676  HA  LEU A1214     -40.551  22.572 -37.854  1.00  8.930          H  
ATOM  19677 1HB  LEU A1214     -40.090  20.370 -36.901  1.00 12.500          H  
ATOM  19678 2HB  LEU A1214     -41.261  19.636 -37.909  1.00 12.500          H  
ATOM  19679  HG  LEU A1214     -39.846  20.134 -39.913  1.00 12.500          H  
ATOM  19680 1HD1 LEU A1214     -37.496  20.687 -39.513  1.00 12.500          H  
ATOM  19681 2HD1 LEU A1214     -38.544  21.992 -38.952  1.00 12.500          H  
ATOM  19682 3HD1 LEU A1214     -37.814  20.883 -37.776  1.00 12.500          H  
ATOM  19683 1HD2 LEU A1214     -38.348  18.221 -39.409  1.00 12.500          H  
ATOM  19684 2HD2 LEU A1214     -38.693  18.400 -37.678  1.00 12.500          H  
ATOM  19685 3HD2 LEU A1214     -39.983  17.919 -38.799  1.00 12.500          H  
ATOM  19686  N   THR A1215     -41.255  22.899 -40.176  1.00  7.870          N  
ATOM  19687  CA  THR A1215     -41.637  23.194 -41.553  1.00  8.230          C  
ATOM  19688  C   THR A1215     -40.435  23.057 -42.472  1.00  8.200          C  
ATOM  19689  O   THR A1215     -39.488  23.833 -42.362  1.00  8.210          O  
ATOM  19690  CB  THR A1215     -42.118  24.655 -41.651  1.00 11.380          C  
ATOM  19691  OG1 THR A1215     -43.211  24.856 -40.779  1.00 11.380          O  
ATOM  19692  CG2 THR A1215     -42.554  24.996 -43.068  1.00 11.380          C  
ATOM  19693  H   THR A1215     -40.604  23.543 -39.720  1.00  9.440          H  
ATOM  19694  HA  THR A1215     -42.417  22.505 -41.877  1.00  9.880          H  
ATOM  19695  HB  THR A1215     -41.307  25.318 -41.352  1.00 13.650          H  
ATOM  19696  HG1 THR A1215     -43.304  25.820 -40.626  1.00 13.650          H  
ATOM  19697 1HG2 THR A1215     -42.888  26.031 -43.097  1.00 13.650          H  
ATOM  19698 2HG2 THR A1215     -41.726  24.868 -43.768  1.00 13.650          H  
ATOM  19699 3HG2 THR A1215     -43.374  24.341 -43.365  1.00 13.650          H  
ATOM  19700  N   SER A1216     -40.472  22.110 -43.400  1.00  8.260          N  
ATOM  19701  CA  SER A1216     -39.328  21.926 -44.288  1.00  8.270          C  
ATOM  19702  C   SER A1216     -39.672  21.005 -45.477  1.00  8.340          C  
ATOM  19703  O   SER A1216     -40.451  20.067 -45.298  1.00  8.260          O  
ATOM  19704  CB  SER A1216     -38.158  21.357 -43.489  1.00 11.570          C  
ATOM  19705  OG  SER A1216     -37.019  21.143 -44.281  1.00 11.570          O  
ATOM  19706  H   SER A1216     -41.289  21.513 -43.463  1.00  9.910          H  
ATOM  19707  HA  SER A1216     -39.060  22.917 -44.637  1.00  9.920          H  
ATOM  19708 1HB  SER A1216     -37.894  22.024 -42.670  1.00 13.890          H  
ATOM  19709 2HB  SER A1216     -38.468  20.439 -43.047  1.00 13.890          H  
ATOM  19710  HG  SER A1216     -36.372  20.730 -43.700  1.00 13.890          H  
ATOM  19711  N   PRO A1217     -39.151  21.272 -46.695  1.00  8.550          N  
ATOM  19712  CA  PRO A1217     -39.261  20.439 -47.881  1.00  8.670          C  
ATOM  19713  C   PRO A1217     -38.524  19.122 -47.713  1.00  8.440          C  
ATOM  19714  O   PRO A1217     -37.534  19.040 -46.974  1.00  8.210          O  
ATOM  19715  CB  PRO A1217     -38.667  21.327 -48.985  1.00 13.000          C  
ATOM  19716  CG  PRO A1217     -37.788  22.308 -48.264  1.00 13.000          C  
ATOM  19717  CD  PRO A1217     -38.437  22.539 -46.929  1.00 13.000          C  
ATOM  19718  HA  PRO A1217     -40.324  20.241 -48.062  1.00 10.400          H  
ATOM  19719 1HB  PRO A1217     -38.103  20.700 -49.689  1.00 15.610          H  
ATOM  19720 2HB  PRO A1217     -39.460  21.800 -49.571  1.00 15.610          H  
ATOM  19721 1HG  PRO A1217     -36.825  21.889 -48.141  1.00 15.610          H  
ATOM  19722 2HG  PRO A1217     -37.669  23.233 -48.850  1.00 15.610          H  
ATOM  19723 1HD  PRO A1217     -37.627  22.688 -46.210  1.00 15.610          H  
ATOM  19724 2HD  PRO A1217     -39.152  23.389 -46.959  1.00 15.610          H  
ATOM  19725  N   ILE A1218     -38.974  18.121 -48.454  1.00  8.530          N  
ATOM  19726  CA  ILE A1218     -38.393  16.780 -48.355  1.00  8.360          C  
ATOM  19727  C   ILE A1218     -36.889  16.678 -48.584  1.00  8.230          C  
ATOM  19728  O   ILE A1218     -36.225  15.959 -47.832  1.00  7.990          O  
ATOM  19729  CB  ILE A1218     -39.107  15.789 -49.301  1.00 11.770          C  
ATOM  19730  CG1 ILE A1218     -40.598  15.579 -48.870  1.00 11.770          C  
ATOM  19731  CG2 ILE A1218     -38.357  14.439 -49.347  1.00 11.770          C  
ATOM  19732  CD1 ILE A1218     -40.859  14.910 -47.508  1.00 11.770          C  
ATOM  19733  H   ILE A1218     -39.786  18.319 -49.054  1.00 10.240          H  
ATOM  19734  HA  ILE A1218     -38.557  16.432 -47.350  1.00 10.030          H  
ATOM  19735  HB  ILE A1218     -39.135  16.210 -50.294  1.00 14.130          H  
ATOM  19736 1HG1 ILE A1218     -41.061  16.545 -48.851  1.00 14.130          H  
ATOM  19737 2HG1 ILE A1218     -41.089  14.975 -49.637  1.00 14.130          H  
ATOM  19738 1HG2 ILE A1218     -38.873  13.776 -50.019  1.00 14.130          H  
ATOM  19739 2HG2 ILE A1218     -37.339  14.562 -49.705  1.00 14.130          H  
ATOM  19740 3HG2 ILE A1218     -38.325  13.997 -48.358  1.00 14.130          H  
ATOM  19741 1HD1 ILE A1218     -41.928  14.840 -47.357  1.00 14.130          H  
ATOM  19742 2HD1 ILE A1218     -40.439  13.914 -47.500  1.00 14.130          H  
ATOM  19743 3HD1 ILE A1218     -40.434  15.487 -46.700  1.00 14.130          H  
ATOM  19744  N   GLU A1219     -36.335  17.312 -49.616  1.00  8.390          N  
ATOM  19745  CA  GLU A1219     -34.907  17.091 -49.801  1.00  8.280          C  
ATOM  19746  C   GLU A1219     -34.055  17.534 -48.594  1.00  8.000          C  
ATOM  19747  O   GLU A1219     -33.309  16.712 -48.074  1.00  7.820          O  
ATOM  19748  CB  GLU A1219     -34.416  17.655 -51.138  1.00 11.640          C  
ATOM  19749  CG  GLU A1219     -32.912  17.508 -51.357  1.00 11.640          C  
ATOM  19750  CD  GLU A1219     -32.471  18.063 -52.658  1.00 11.640          C  
ATOM  19751  OE1 GLU A1219     -33.296  18.599 -53.354  1.00 11.640          O  
ATOM  19752  OE2 GLU A1219     -31.313  17.951 -52.972  1.00 11.640          O  
ATOM  19753  H   GLU A1219     -36.883  17.904 -50.225  1.00 10.070          H  
ATOM  19754  HA  GLU A1219     -34.764  16.011 -49.890  1.00  9.940          H  
ATOM  19755 1HB  GLU A1219     -34.875  17.055 -51.924  1.00 13.960          H  
ATOM  19756 2HB  GLU A1219     -34.746  18.657 -51.320  1.00 13.960          H  
ATOM  19757 1HG  GLU A1219     -32.377  18.029 -50.562  1.00 13.960          H  
ATOM  19758 2HG  GLU A1219     -32.646  16.452 -51.301  1.00 13.960          H  
ATOM  19759  N   PRO A1220     -34.089  18.797 -48.095  1.00  7.960          N  
ATOM  19760  CA  PRO A1220     -33.398  19.174 -46.867  1.00  7.690          C  
ATOM  19761  C   PRO A1220     -33.728  18.258 -45.689  1.00  7.490          C  
ATOM  19762  O   PRO A1220     -32.818  17.887 -44.946  1.00  7.270          O  
ATOM  19763  CB  PRO A1220     -33.890  20.607 -46.645  1.00 11.540          C  
ATOM  19764  CG  PRO A1220     -34.093  21.113 -48.041  1.00 11.540          C  
ATOM  19765  CD  PRO A1220     -34.697  19.925 -48.800  1.00 11.540          C  
ATOM  19766  HA  PRO A1220     -32.323  19.168 -47.054  1.00  9.230          H  
ATOM  19767 1HB  PRO A1220     -34.821  20.605 -46.055  1.00 13.840          H  
ATOM  19768 2HB  PRO A1220     -33.142  21.181 -46.073  1.00 13.840          H  
ATOM  19769 1HG  PRO A1220     -34.689  22.027 -48.050  1.00 13.840          H  
ATOM  19770 2HG  PRO A1220     -33.115  21.392 -48.457  1.00 13.840          H  
ATOM  19771 1HD  PRO A1220     -35.782  19.887 -48.729  1.00 13.840          H  
ATOM  19772 2HD  PRO A1220     -34.342  20.019 -49.807  1.00 13.840          H  
ATOM  19773  N   LEU A1221     -34.969  17.781 -45.558  1.00  7.570          N  
ATOM  19774  CA  LEU A1221     -35.270  16.863 -44.458  1.00  7.360          C  
ATOM  19775  C   LEU A1221     -34.396  15.600 -44.497  1.00  7.220          C  
ATOM  19776  O   LEU A1221     -33.840  15.179 -43.478  1.00  7.010          O  
ATOM  19777  CB  LEU A1221     -36.767  16.507 -44.469  1.00 10.390          C  
ATOM  19778  CG  LEU A1221     -37.772  17.621 -43.983  1.00 10.390          C  
ATOM  19779  CD1 LEU A1221     -39.198  17.268 -44.369  1.00 10.390          C  
ATOM  19780  CD2 LEU A1221     -37.702  17.709 -42.436  1.00 10.390          C  
ATOM  19781  H   LEU A1221     -35.747  18.101 -46.156  1.00  9.080          H  
ATOM  19782  HA  LEU A1221     -35.048  17.379 -43.526  1.00  8.830          H  
ATOM  19783 1HB  LEU A1221     -37.043  16.235 -45.474  1.00 12.470          H  
ATOM  19784 2HB  LEU A1221     -36.896  15.657 -43.851  1.00 12.470          H  
ATOM  19785  HG  LEU A1221     -37.518  18.573 -44.435  1.00 12.470          H  
ATOM  19786 1HD1 LEU A1221     -39.869  18.041 -44.009  1.00 12.470          H  
ATOM  19787 2HD1 LEU A1221     -39.282  17.211 -45.432  1.00 12.470          H  
ATOM  19788 3HD1 LEU A1221     -39.478  16.350 -43.945  1.00 12.470          H  
ATOM  19789 1HD2 LEU A1221     -38.394  18.452 -42.068  1.00 12.470          H  
ATOM  19790 2HD2 LEU A1221     -37.963  16.752 -42.005  1.00 12.470          H  
ATOM  19791 3HD2 LEU A1221     -36.711  17.974 -42.129  1.00 12.470          H  
ATOM  19792  N   SER A1222     -34.161  15.055 -45.695  1.00  7.380          N  
ATOM  19793  CA  SER A1222     -33.339  13.843 -45.850  1.00  7.320          C  
ATOM  19794  C   SER A1222     -31.867  14.069 -45.437  1.00  7.150          C  
ATOM  19795  O   SER A1222     -31.108  13.114 -45.215  1.00  6.930          O  
ATOM  19796  CB  SER A1222     -33.319  13.383 -47.300  1.00 10.270          C  
ATOM  19797  OG  SER A1222     -32.492  14.185 -48.087  1.00 10.270          O  
ATOM  19798  H   SER A1222     -34.633  15.459 -46.516  1.00  8.860          H  
ATOM  19799  HA  SER A1222     -33.766  13.057 -45.229  1.00  8.780          H  
ATOM  19800 1HB  SER A1222     -33.005  12.343 -47.358  1.00 12.330          H  
ATOM  19801 2HB  SER A1222     -34.309  13.453 -47.700  1.00 12.330          H  
ATOM  19802  HG  SER A1222     -32.915  15.060 -48.134  1.00 12.330          H  
ATOM  19803  N   ILE A1223     -31.448  15.332 -45.377  1.00  7.280          N  
ATOM  19804  CA  ILE A1223     -30.078  15.717 -45.095  1.00  7.180          C  
ATOM  19805  C   ILE A1223     -29.893  16.128 -43.637  1.00  6.960          C  
ATOM  19806  O   ILE A1223     -28.919  15.736 -42.989  1.00  6.830          O  
ATOM  19807  CB  ILE A1223     -29.682  16.893 -46.021  1.00 10.090          C  
ATOM  19808  CG1 ILE A1223     -29.767  16.422 -47.506  1.00 10.090          C  
ATOM  19809  CG2 ILE A1223     -28.260  17.388 -45.671  1.00 10.090          C  
ATOM  19810  CD1 ILE A1223     -29.693  17.532 -48.542  1.00 10.090          C  
ATOM  19811  H   ILE A1223     -32.131  16.080 -45.493  1.00  8.740          H  
ATOM  19812  HA  ILE A1223     -29.430  14.868 -45.304  1.00  8.620          H  
ATOM  19813  HB  ILE A1223     -30.391  17.707 -45.893  1.00 12.110          H  
ATOM  19814 1HG1 ILE A1223     -28.964  15.714 -47.694  1.00 12.110          H  
ATOM  19815 2HG1 ILE A1223     -30.713  15.914 -47.652  1.00 12.110          H  
ATOM  19816 1HG2 ILE A1223     -27.985  18.215 -46.312  1.00 12.110          H  
ATOM  19817 2HG2 ILE A1223     -28.218  17.724 -44.643  1.00 12.110          H  
ATOM  19818 3HG2 ILE A1223     -27.550  16.573 -45.807  1.00 12.110          H  
ATOM  19819 1HD1 ILE A1223     -29.780  17.095 -49.539  1.00 12.110          H  
ATOM  19820 2HD1 ILE A1223     -30.517  18.226 -48.386  1.00 12.110          H  
ATOM  19821 3HD1 ILE A1223     -28.754  18.062 -48.469  1.00 12.110          H  
ATOM  19822  N   LEU A1224     -30.769  17.015 -43.170  1.00  6.940          N  
ATOM  19823  CA  LEU A1224     -30.674  17.608 -41.844  1.00  6.790          C  
ATOM  19824  C   LEU A1224     -31.649  17.114 -40.771  1.00  6.620          C  
ATOM  19825  O   LEU A1224     -31.482  17.471 -39.604  1.00  6.480          O  
ATOM  19826  CB  LEU A1224     -30.858  19.118 -41.987  1.00  9.570          C  
ATOM  19827  CG  LEU A1224     -29.839  19.850 -42.908  1.00  9.570          C  
ATOM  19828  CD1 LEU A1224     -30.234  21.298 -43.012  1.00  9.570          C  
ATOM  19829  CD2 LEU A1224     -28.409  19.729 -42.358  1.00  9.570          C  
ATOM  19830  H   LEU A1224     -31.539  17.298 -43.776  1.00  8.330          H  
ATOM  19831  HA  LEU A1224     -29.681  17.397 -41.466  1.00  8.150          H  
ATOM  19832 1HB  LEU A1224     -31.849  19.281 -42.405  1.00 11.480          H  
ATOM  19833 2HB  LEU A1224     -30.821  19.571 -40.999  1.00 11.480          H  
ATOM  19834  HG  LEU A1224     -29.882  19.415 -43.904  1.00 11.480          H  
ATOM  19835 1HD1 LEU A1224     -29.541  21.814 -43.669  1.00 11.480          H  
ATOM  19836 2HD1 LEU A1224     -31.242  21.382 -43.415  1.00 11.480          H  
ATOM  19837 3HD1 LEU A1224     -30.202  21.754 -42.025  1.00 11.480          H  
ATOM  19838 1HD2 LEU A1224     -27.731  20.248 -43.024  1.00 11.480          H  
ATOM  19839 2HD2 LEU A1224     -28.356  20.176 -41.364  1.00 11.480          H  
ATOM  19840 3HD2 LEU A1224     -28.106  18.688 -42.300  1.00 11.480          H  
ATOM  19841  N   GLY A1225     -32.657  16.315 -41.116  1.00  6.710          N  
ATOM  19842  CA  GLY A1225     -33.672  15.949 -40.149  1.00  6.600          C  
ATOM  19843  C   GLY A1225     -34.445  17.216 -39.773  1.00  6.610          C  
ATOM  19844  O   GLY A1225     -34.782  17.994 -40.671  1.00  6.850          O  
ATOM  19845  H   GLY A1225     -32.801  15.973 -42.067  1.00  8.050          H  
ATOM  19846 1HA  GLY A1225     -34.352  15.238 -40.615  1.00  7.920          H  
ATOM  19847 2HA  GLY A1225     -33.218  15.455 -39.297  1.00  7.920          H  
ATOM  19848  N   PRO A1226     -34.626  17.559 -38.487  1.00  6.410          N  
ATOM  19849  CA  PRO A1226     -35.402  18.704 -38.036  1.00  6.410          C  
ATOM  19850  C   PRO A1226     -34.713  20.049 -38.228  1.00  6.440          C  
ATOM  19851  O   PRO A1226     -34.397  20.737 -37.255  1.00  6.510          O  
ATOM  19852  CB  PRO A1226     -35.587  18.397 -36.553  1.00  9.620          C  
ATOM  19853  CG  PRO A1226     -34.328  17.682 -36.179  1.00  9.620          C  
ATOM  19854  CD  PRO A1226     -33.969  16.820 -37.396  1.00  9.620          C  
ATOM  19855  HA  PRO A1226     -36.353  18.700 -38.566  1.00  7.690          H  
ATOM  19856 1HB  PRO A1226     -35.744  19.326 -35.984  1.00 11.540          H  
ATOM  19857 2HB  PRO A1226     -36.483  17.784 -36.407  1.00 11.540          H  
ATOM  19858 1HG  PRO A1226     -33.551  18.428 -35.962  1.00 11.540          H  
ATOM  19859 2HG  PRO A1226     -34.481  17.123 -35.274  1.00 11.540          H  
ATOM  19860 1HD  PRO A1226     -32.872  16.832 -37.528  1.00 11.540          H  
ATOM  19861 2HD  PRO A1226     -34.370  15.798 -37.295  1.00 11.540          H  
ATOM  19862  N   SER A1227     -34.510  20.413 -39.486  1.00  6.450          N  
ATOM  19863  CA  SER A1227     -33.895  21.670 -39.862  1.00  6.530          C  
ATOM  19864  C   SER A1227     -34.677  22.798 -39.231  1.00  6.840          C  
ATOM  19865  O   SER A1227     -35.906  22.812 -39.272  1.00  7.040          O  
ATOM  19866  CB  SER A1227     -33.923  21.801 -41.370  1.00  9.110          C  
ATOM  19867  OG  SER A1227     -33.510  23.065 -41.789  1.00  9.110          O  
ATOM  19868  H   SER A1227     -34.792  19.758 -40.209  1.00  7.740          H  
ATOM  19869  HA  SER A1227     -32.866  21.696 -39.500  1.00  7.840          H  
ATOM  19870 1HB  SER A1227     -33.291  21.043 -41.812  1.00 10.930          H  
ATOM  19871 2HB  SER A1227     -34.938  21.620 -41.719  1.00 10.930          H  
ATOM  19872  HG  SER A1227     -32.540  23.101 -41.744  1.00 10.930          H  
ATOM  19873  N   SER A1228     -33.986  23.744 -38.620  1.00  6.990          N  
ATOM  19874  CA  SER A1228     -34.707  24.832 -37.993  1.00  7.380          C  
ATOM  19875  C   SER A1228     -35.499  25.634 -39.001  1.00  7.360          C  
ATOM  19876  O   SER A1228     -35.024  25.955 -40.104  1.00  7.440          O  
ATOM  19877  CB  SER A1228     -33.810  25.761 -37.214  1.00 10.180          C  
ATOM  19878  OG  SER A1228     -34.581  26.829 -36.702  1.00 10.180          O  
ATOM  19879  H   SER A1228     -32.980  23.701 -38.596  1.00  8.390          H  
ATOM  19880  HA  SER A1228     -35.416  24.394 -37.287  1.00  8.860          H  
ATOM  19881 1HB  SER A1228     -33.334  25.220 -36.399  1.00 12.210          H  
ATOM  19882 2HB  SER A1228     -33.029  26.149 -37.859  1.00 12.210          H  
ATOM  19883  HG  SER A1228     -33.977  27.365 -36.165  1.00 12.210          H  
ATOM  19884  N   ASN A1229     -36.672  26.077 -38.570  1.00  7.290          N  
ATOM  19885  CA  ASN A1229     -37.543  26.897 -39.402  1.00  7.310          C  
ATOM  19886  C   ASN A1229     -36.815  28.171 -39.808  1.00  7.350          C  
ATOM  19887  O   ASN A1229     -37.091  28.755 -40.862  1.00  7.500          O  
ATOM  19888  CB  ASN A1229     -38.815  27.206 -38.649  1.00 10.230          C  
ATOM  19889  CG  ASN A1229     -39.668  25.982 -38.511  1.00 10.230          C  
ATOM  19890  OD1 ASN A1229     -39.502  24.992 -39.245  1.00 10.230          O  
ATOM  19891  ND2 ASN A1229     -40.553  26.014 -37.586  1.00 10.230          N  
ATOM  19892  H   ASN A1229     -36.975  25.786 -37.652  1.00  8.750          H  
ATOM  19893  HA  ASN A1229     -37.782  26.345 -40.316  1.00  8.770          H  
ATOM  19894 1HB  ASN A1229     -38.576  27.593 -37.654  1.00 12.270          H  
ATOM  19895 2HB  ASN A1229     -39.380  27.979 -39.174  1.00 12.270          H  
ATOM  19896 1HD2 ASN A1229     -41.158  25.223 -37.433  1.00 12.270          H  
ATOM  19897 2HD2 ASN A1229     -40.666  26.815 -36.996  1.00 12.270          H  
ATOM  19898  N   ASP A1230     -35.870  28.574 -38.964  1.00  7.250          N  
ATOM  19899  CA  ASP A1230     -35.054  29.742 -39.165  1.00  7.280          C  
ATOM  19900  C   ASP A1230     -34.095  29.592 -40.348  1.00  7.400          C  
ATOM  19901  O   ASP A1230     -33.733  30.593 -40.963  1.00  7.530          O  
ATOM  19902  CB  ASP A1230     -34.304  30.054 -37.882  1.00 10.180          C  
ATOM  19903  CG  ASP A1230     -35.227  30.640 -36.784  1.00 10.180          C  
ATOM  19904  OD1 ASP A1230     -36.320  31.120 -37.077  1.00 10.180          O  
ATOM  19905  OD2 ASP A1230     -34.841  30.590 -35.664  1.00 10.180          O  
ATOM  19906  H   ASP A1230     -35.704  28.006 -38.135  1.00  8.700          H  
ATOM  19907  HA  ASP A1230     -35.721  30.577 -39.374  1.00  8.740          H  
ATOM  19908 1HB  ASP A1230     -33.873  29.139 -37.507  1.00 12.220          H  
ATOM  19909 2HB  ASP A1230     -33.477  30.735 -38.074  1.00 12.220          H  
ATOM  19910  N   GLN A1231     -33.653  28.363 -40.681  1.00  7.380          N  
ATOM  19911  CA  GLN A1231     -32.748  28.188 -41.816  1.00  7.500          C  
ATOM  19912  C   GLN A1231     -33.533  28.489 -43.085  1.00  7.740          C  
ATOM  19913  O   GLN A1231     -33.027  29.105 -44.036  1.00  7.910          O  
ATOM  19914  CB  GLN A1231     -32.203  26.750 -41.887  1.00 10.450          C  
ATOM  19915  CG  GLN A1231     -31.256  26.359 -40.767  1.00 10.450          C  
ATOM  19916  CD  GLN A1231     -30.830  24.876 -40.838  1.00 10.450          C  
ATOM  19917  OE1 GLN A1231     -31.230  24.161 -41.760  1.00 10.450          O  
ATOM  19918  NE2 GLN A1231     -30.034  24.413 -39.878  1.00 10.450          N  
ATOM  19919  H   GLN A1231     -33.975  27.522 -40.200  1.00  8.860          H  
ATOM  19920  HA  GLN A1231     -31.928  28.896 -41.735  1.00  9.000          H  
ATOM  19921 1HB  GLN A1231     -33.043  26.049 -41.865  1.00 12.540          H  
ATOM  19922 2HB  GLN A1231     -31.687  26.604 -42.835  1.00 12.540          H  
ATOM  19923 1HG  GLN A1231     -30.364  26.978 -40.818  1.00 12.540          H  
ATOM  19924 2HG  GLN A1231     -31.777  26.527 -39.838  1.00 12.540          H  
ATOM  19925 1HE2 GLN A1231     -29.726  23.458 -39.881  1.00 12.540          H  
ATOM  19926 2HE2 GLN A1231     -29.720  25.019 -39.147  1.00 12.540          H  
ATOM  19927  N   ILE A1232     -34.796  28.045 -43.080  1.00  7.790          N  
ATOM  19928  CA  ILE A1232     -35.669  28.242 -44.237  1.00  8.040          C  
ATOM  19929  C   ILE A1232     -35.987  29.730 -44.395  1.00  8.170          C  
ATOM  19930  O   ILE A1232     -35.893  30.289 -45.497  1.00  8.360          O  
ATOM  19931  CB  ILE A1232     -36.999  27.450 -44.097  1.00 11.160          C  
ATOM  19932  CG1 ILE A1232     -36.739  25.884 -43.990  1.00 11.160          C  
ATOM  19933  CG2 ILE A1232     -37.943  27.781 -45.289  1.00 11.160          C  
ATOM  19934  CD1 ILE A1232     -36.030  25.209 -45.173  1.00 11.160          C  
ATOM  19935  H   ILE A1232     -35.095  27.515 -42.248  1.00  9.350          H  
ATOM  19936  HA  ILE A1232     -35.147  27.921 -45.135  1.00  9.650          H  
ATOM  19937  HB  ILE A1232     -37.494  27.744 -43.171  1.00 13.390          H  
ATOM  19938 1HG1 ILE A1232     -36.138  25.704 -43.092  1.00 13.390          H  
ATOM  19939 2HG1 ILE A1232     -37.707  25.389 -43.853  1.00 13.390          H  
ATOM  19940 1HG2 ILE A1232     -38.880  27.237 -45.167  1.00 13.390          H  
ATOM  19941 2HG2 ILE A1232     -38.157  28.848 -45.318  1.00 13.390          H  
ATOM  19942 3HG2 ILE A1232     -37.476  27.493 -46.228  1.00 13.390          H  
ATOM  19943 1HD1 ILE A1232     -35.922  24.143 -44.954  1.00 13.390          H  
ATOM  19944 2HD1 ILE A1232     -36.614  25.327 -46.082  1.00 13.390          H  
ATOM  19945 3HD1 ILE A1232     -35.044  25.642 -45.315  1.00 13.390          H  
ATOM  19946  N   ILE A1233     -36.351  30.375 -43.287  1.00  8.090          N  
ATOM  19947  CA  ILE A1233     -36.686  31.786 -43.325  1.00  8.260          C  
ATOM  19948  C   ILE A1233     -35.464  32.624 -43.712  1.00  8.290          C  
ATOM  19949  O   ILE A1233     -35.583  33.501 -44.565  1.00  8.500          O  
ATOM  19950  CB  ILE A1233     -37.329  32.227 -42.002  1.00 11.500          C  
ATOM  19951  CG1 ILE A1233     -38.710  31.523 -41.878  1.00 11.500          C  
ATOM  19952  CG2 ILE A1233     -37.480  33.788 -41.973  1.00 11.500          C  
ATOM  19953  CD1 ILE A1233     -39.334  31.585 -40.490  1.00 11.500          C  
ATOM  19954  H   ILE A1233     -36.434  29.853 -42.408  1.00  9.710          H  
ATOM  19955  HA  ILE A1233     -37.436  31.930 -44.098  1.00  9.910          H  
ATOM  19956  HB  ILE A1233     -36.729  31.879 -41.181  1.00 13.800          H  
ATOM  19957 1HG1 ILE A1233     -39.400  31.981 -42.586  1.00 13.800          H  
ATOM  19958 2HG1 ILE A1233     -38.590  30.474 -42.148  1.00 13.800          H  
ATOM  19959 1HG2 ILE A1233     -37.939  34.109 -41.042  1.00 13.800          H  
ATOM  19960 2HG2 ILE A1233     -36.515  34.258 -42.059  1.00 13.800          H  
ATOM  19961 3HG2 ILE A1233     -38.104  34.115 -42.808  1.00 13.800          H  
ATOM  19962 1HD1 ILE A1233     -40.293  31.059 -40.497  1.00 13.800          H  
ATOM  19963 2HD1 ILE A1233     -38.660  31.101 -39.775  1.00 13.800          H  
ATOM  19964 3HD1 ILE A1233     -39.500  32.616 -40.189  1.00 13.800          H  
ATOM  19965  N   TYR A1234     -34.287  32.364 -43.123  1.00  8.090          N  
ATOM  19966  CA  TYR A1234     -33.084  33.127 -43.454  1.00  8.140          C  
ATOM  19967  C   TYR A1234     -32.871  33.118 -44.949  1.00  8.330          C  
ATOM  19968  O   TYR A1234     -32.703  34.169 -45.572  1.00  8.510          O  
ATOM  19969  CB  TYR A1234     -31.852  32.526 -42.787  1.00 11.380          C  
ATOM  19970  CG  TYR A1234     -30.536  33.246 -43.087  1.00 11.380          C  
ATOM  19971  CD1 TYR A1234     -30.143  34.337 -42.320  1.00 11.380          C  
ATOM  19972  CD2 TYR A1234     -29.720  32.806 -44.134  1.00 11.380          C  
ATOM  19973  CE1 TYR A1234     -28.953  34.968 -42.589  1.00 11.380          C  
ATOM  19974  CE2 TYR A1234     -28.538  33.439 -44.396  1.00 11.380          C  
ATOM  19975  CZ  TYR A1234     -28.152  34.514 -43.628  1.00 11.380          C  
ATOM  19976  OH  TYR A1234     -26.973  35.141 -43.890  1.00 11.380          O  
ATOM  19977  H   TYR A1234     -34.212  31.639 -42.406  1.00  9.710          H  
ATOM  19978  HA  TYR A1234     -33.210  34.155 -43.143  1.00  9.770          H  
ATOM  19979 1HB  TYR A1234     -31.984  32.489 -41.715  1.00 13.650          H  
ATOM  19980 2HB  TYR A1234     -31.754  31.494 -43.116  1.00 13.650          H  
ATOM  19981  HD1 TYR A1234     -30.764  34.692 -41.508  1.00 13.650          H  
ATOM  19982  HD2 TYR A1234     -30.022  31.952 -44.741  1.00 13.650          H  
ATOM  19983  HE1 TYR A1234     -28.642  35.821 -41.990  1.00 13.650          H  
ATOM  19984  HE2 TYR A1234     -27.902  33.087 -45.210  1.00 13.650          H  
ATOM  19985  HH  TYR A1234     -26.897  35.910 -43.323  1.00 13.650          H  
ATOM  19986  N   TYR A1235     -32.919  31.932 -45.554  1.00  8.300          N  
ATOM  19987  CA  TYR A1235     -32.722  31.823 -46.982  1.00  8.480          C  
ATOM  19988  C   TYR A1235     -33.663  32.754 -47.737  1.00  8.760          C  
ATOM  19989  O   TYR A1235     -33.226  33.533 -48.601  1.00  8.980          O  
ATOM  19990  CB  TYR A1235     -32.917  30.371 -47.400  1.00 11.800          C  
ATOM  19991  CG  TYR A1235     -32.855  30.127 -48.854  1.00 11.800          C  
ATOM  19992  CD1 TYR A1235     -31.645  30.142 -49.464  1.00 11.800          C  
ATOM  19993  CD2 TYR A1235     -34.004  29.850 -49.572  1.00 11.800          C  
ATOM  19994  CE1 TYR A1235     -31.540  29.887 -50.800  1.00 11.800          C  
ATOM  19995  CE2 TYR A1235     -33.911  29.587 -50.916  1.00 11.800          C  
ATOM  19996  CZ  TYR A1235     -32.675  29.602 -51.528  1.00 11.800          C  
ATOM  19997  OH  TYR A1235     -32.574  29.336 -52.864  1.00 11.800          O  
ATOM  19998  H   TYR A1235     -33.075  31.077 -45.006  1.00  9.960          H  
ATOM  19999  HA  TYR A1235     -31.701  32.124 -47.210  1.00 10.180          H  
ATOM  20000 1HB  TYR A1235     -32.155  29.757 -46.919  1.00 14.160          H  
ATOM  20001 2HB  TYR A1235     -33.880  30.020 -47.038  1.00 14.160          H  
ATOM  20002  HD1 TYR A1235     -30.770  30.363 -48.872  1.00 14.160          H  
ATOM  20003  HD2 TYR A1235     -34.977  29.835 -49.075  1.00 14.160          H  
ATOM  20004  HE1 TYR A1235     -30.573  29.907 -51.276  1.00 14.160          H  
ATOM  20005  HE2 TYR A1235     -34.809  29.363 -51.492  1.00 14.160          H  
ATOM  20006  HH  TYR A1235     -31.656  29.404 -53.137  1.00 14.160          H  
ATOM  20007  N   ASN A1236     -34.953  32.701 -47.404  1.00  8.790          N  
ATOM  20008  CA  ASN A1236     -35.909  33.561 -48.076  1.00  9.080          C  
ATOM  20009  C   ASN A1236     -35.645  35.058 -47.824  1.00  9.220          C  
ATOM  20010  O   ASN A1236     -35.698  35.842 -48.772  1.00  9.500          O  
ATOM  20011  CB  ASN A1236     -37.305  33.159 -47.658  1.00 12.600          C  
ATOM  20012  CG  ASN A1236     -37.725  31.849 -48.293  1.00 12.600          C  
ATOM  20013  OD1 ASN A1236     -37.236  31.468 -49.365  1.00 12.600          O  
ATOM  20014  ND2 ASN A1236     -38.617  31.151 -47.643  1.00 12.600          N  
ATOM  20015  H   ASN A1236     -35.262  32.020 -46.697  1.00 10.550          H  
ATOM  20016  HA  ASN A1236     -35.812  33.400 -49.149  1.00 10.900          H  
ATOM  20017 1HB  ASN A1236     -37.333  33.047 -46.574  1.00 15.120          H  
ATOM  20018 2HB  ASN A1236     -38.013  33.942 -47.931  1.00 15.120          H  
ATOM  20019 1HD2 ASN A1236     -38.930  30.275 -48.010  1.00 15.120          H  
ATOM  20020 2HD2 ASN A1236     -38.985  31.487 -46.777  1.00 15.120          H  
ATOM  20021  N   VAL A1237     -35.265  35.448 -46.597  1.00  9.050          N  
ATOM  20022  CA  VAL A1237     -35.002  36.863 -46.305  1.00  9.200          C  
ATOM  20023  C   VAL A1237     -33.859  37.413 -47.134  1.00  9.340          C  
ATOM  20024  O   VAL A1237     -33.943  38.535 -47.659  1.00  9.620          O  
ATOM  20025  CB  VAL A1237     -34.697  37.113 -44.804  1.00 12.820          C  
ATOM  20026  CG1 VAL A1237     -34.188  38.571 -44.604  1.00 12.820          C  
ATOM  20027  CG2 VAL A1237     -35.986  36.905 -43.985  1.00 12.820          C  
ATOM  20028  H   VAL A1237     -35.242  34.747 -45.852  1.00 10.860          H  
ATOM  20029  HA  VAL A1237     -35.904  37.422 -46.555  1.00 11.040          H  
ATOM  20030  HB  VAL A1237     -33.923  36.419 -44.460  1.00 15.380          H  
ATOM  20031 1HG1 VAL A1237     -33.995  38.760 -43.554  1.00 15.380          H  
ATOM  20032 2HG1 VAL A1237     -33.272  38.750 -45.157  1.00 15.380          H  
ATOM  20033 3HG1 VAL A1237     -34.945  39.241 -44.963  1.00 15.380          H  
ATOM  20034 1HG2 VAL A1237     -35.790  37.080 -42.928  1.00 15.380          H  
ATOM  20035 2HG2 VAL A1237     -36.752  37.600 -44.330  1.00 15.380          H  
ATOM  20036 3HG2 VAL A1237     -36.340  35.888 -44.121  1.00 15.380          H  
ATOM  20037  N   ILE A1238     -32.786  36.646 -47.230  1.00  9.180          N  
ATOM  20038  CA  ILE A1238     -31.640  37.090 -47.984  1.00  9.360          C  
ATOM  20039  C   ILE A1238     -32.039  37.268 -49.434  1.00  9.640          C  
ATOM  20040  O   ILE A1238     -31.720  38.288 -50.033  1.00  9.910          O  
ATOM  20041  CB  ILE A1238     -30.460  36.108 -47.791  1.00 13.030          C  
ATOM  20042  CG1 ILE A1238     -29.680  36.470 -46.495  1.00 13.030          C  
ATOM  20043  CG2 ILE A1238     -29.471  36.142 -49.002  1.00 13.030          C  
ATOM  20044  CD1 ILE A1238     -30.502  36.781 -45.207  1.00 13.030          C  
ATOM  20045  H   ILE A1238     -32.781  35.746 -46.735  1.00 11.020          H  
ATOM  20046  HA  ILE A1238     -31.332  38.065 -47.614  1.00 11.230          H  
ATOM  20047  HB  ILE A1238     -30.858  35.093 -47.670  1.00 15.640          H  
ATOM  20048 1HG1 ILE A1238     -29.036  35.638 -46.263  1.00 15.640          H  
ATOM  20049 2HG1 ILE A1238     -29.073  37.325 -46.729  1.00 15.640          H  
ATOM  20050 1HG2 ILE A1238     -28.659  35.440 -48.825  1.00 15.640          H  
ATOM  20051 2HG2 ILE A1238     -29.976  35.865 -49.922  1.00 15.640          H  
ATOM  20052 3HG2 ILE A1238     -29.059  37.149 -49.111  1.00 15.640          H  
ATOM  20053 1HD1 ILE A1238     -29.816  37.012 -44.396  1.00 15.640          H  
ATOM  20054 2HD1 ILE A1238     -31.147  37.632 -45.355  1.00 15.640          H  
ATOM  20055 3HD1 ILE A1238     -31.100  35.920 -44.932  1.00 15.640          H  
ATOM  20056  N   ARG A1239     -32.781  36.320 -50.003  1.00  9.610          N  
ATOM  20057  CA  ARG A1239     -33.212  36.502 -51.380  1.00  9.880          C  
ATOM  20058  C   ARG A1239     -34.150  37.708 -51.558  1.00 10.160          C  
ATOM  20059  O   ARG A1239     -34.022  38.453 -52.526  1.00 10.470          O  
ATOM  20060  CB  ARG A1239     -33.901  35.259 -51.907  1.00 13.720          C  
ATOM  20061  CG  ARG A1239     -32.987  34.071 -52.140  1.00 13.720          C  
ATOM  20062  CD  ARG A1239     -33.713  32.934 -52.721  1.00 13.720          C  
ATOM  20063  NE  ARG A1239     -34.180  33.234 -54.079  1.00 13.720          N  
ATOM  20064  CZ  ARG A1239     -35.053  32.487 -54.794  1.00 13.720          C  
ATOM  20065  NH1 ARG A1239     -35.571  31.389 -54.282  1.00 13.720          N  
ATOM  20066  NH2 ARG A1239     -35.381  32.862 -56.021  1.00 13.720          N  
ATOM  20067  H   ARG A1239     -33.017  35.470 -49.478  1.00 11.530          H  
ATOM  20068  HA  ARG A1239     -32.322  36.674 -51.987  1.00 11.860          H  
ATOM  20069 1HB  ARG A1239     -34.660  34.944 -51.189  1.00 16.470          H  
ATOM  20070 2HB  ARG A1239     -34.411  35.495 -52.837  1.00 16.470          H  
ATOM  20071 1HG  ARG A1239     -32.181  34.351 -52.819  1.00 16.470          H  
ATOM  20072 2HG  ARG A1239     -32.565  33.746 -51.187  1.00 16.470          H  
ATOM  20073 1HD  ARG A1239     -33.041  32.089 -52.777  1.00 16.470          H  
ATOM  20074 2HD  ARG A1239     -34.571  32.689 -52.093  1.00 16.470          H  
ATOM  20075  HE  ARG A1239     -33.808  34.063 -54.523  1.00 16.470          H  
ATOM  20076 1HH1 ARG A1239     -35.326  31.097 -53.346  1.00 16.470          H  
ATOM  20077 2HH1 ARG A1239     -36.219  30.835 -54.824  1.00 16.470          H  
ATOM  20078 1HH2 ARG A1239     -34.983  33.704 -56.419  1.00 16.470          H  
ATOM  20079 2HH2 ARG A1239     -36.029  32.309 -56.563  1.00 16.470          H  
ATOM  20080  N   ASP A1240     -35.061  37.945 -50.606  1.00 10.070          N  
ATOM  20081  CA  ASP A1240     -36.033  39.039 -50.713  1.00 10.340          C  
ATOM  20082  C   ASP A1240     -35.403  40.428 -50.875  1.00 10.580          C  
ATOM  20083  O   ASP A1240     -35.955  41.278 -51.574  1.00 10.860          O  
ATOM  20084  CB  ASP A1240     -36.980  39.044 -49.504  1.00 14.370          C  
ATOM  20085  CG  ASP A1240     -38.039  37.901 -49.511  1.00 14.370          C  
ATOM  20086  OD1 ASP A1240     -38.254  37.300 -50.543  1.00 14.370          O  
ATOM  20087  OD2 ASP A1240     -38.621  37.650 -48.477  1.00 14.370          O  
ATOM  20088  H   ASP A1240     -35.150  37.284 -49.829  1.00 12.080          H  
ATOM  20089  HA  ASP A1240     -36.637  38.851 -51.600  1.00 12.410          H  
ATOM  20090 1HB  ASP A1240     -36.391  38.965 -48.591  1.00 17.240          H  
ATOM  20091 2HB  ASP A1240     -37.499  39.987 -49.468  1.00 17.240          H  
ATOM  20092  N   PHE A1241     -34.243  40.672 -50.264  1.00 10.490          N  
ATOM  20093  CA  PHE A1241     -33.604  41.990 -50.414  1.00 10.740          C  
ATOM  20094  C   PHE A1241     -32.653  42.141 -51.601  1.00 10.960          C  
ATOM  20095  O   PHE A1241     -32.061  43.211 -51.788  1.00 11.140          O  
ATOM  20096  CB  PHE A1241     -32.815  42.375 -49.166  1.00 14.940          C  
ATOM  20097  CG  PHE A1241     -33.636  42.816 -48.047  1.00 14.940          C  
ATOM  20098  CD1 PHE A1241     -34.009  41.967 -47.050  1.00 14.940          C  
ATOM  20099  CD2 PHE A1241     -34.025  44.138 -47.982  1.00 14.940          C  
ATOM  20100  CE1 PHE A1241     -34.752  42.428 -46.025  1.00 14.940          C  
ATOM  20101  CE2 PHE A1241     -34.769  44.607 -46.946  1.00 14.940          C  
ATOM  20102  CZ  PHE A1241     -35.135  43.764 -45.968  1.00 14.940          C  
ATOM  20103  H   PHE A1241     -33.842  39.947 -49.653  1.00 12.590          H  
ATOM  20104  HA  PHE A1241     -34.401  42.714 -50.536  1.00 12.890          H  
ATOM  20105 1HB  PHE A1241     -32.231  41.510 -48.842  1.00 17.920          H  
ATOM  20106 2HB  PHE A1241     -32.109  43.167 -49.407  1.00 17.920          H  
ATOM  20107  HD1 PHE A1241     -33.707  40.918 -47.079  1.00 17.920          H  
ATOM  20108  HD2 PHE A1241     -33.712  44.817 -48.766  1.00 17.920          H  
ATOM  20109  HE1 PHE A1241     -35.032  41.743 -45.251  1.00 17.920          H  
ATOM  20110  HE2 PHE A1241     -35.056  45.661 -46.905  1.00 17.920          H  
ATOM  20111  HZ  PHE A1241     -35.721  44.142 -45.143  1.00 17.920          H  
ATOM  20112  N   LEU A1242     -32.474  41.089 -52.384  1.00 10.990          N  
ATOM  20113  CA  LEU A1242     -31.536  41.118 -53.494  1.00 11.230          C  
ATOM  20114  C   LEU A1242     -32.165  41.079 -54.881  1.00 11.560          C  
ATOM  20115  O   LEU A1242     -33.352  40.812 -55.060  1.00 11.790          O  
ATOM  20116  CB  LEU A1242     -30.527  39.981 -53.330  1.00 15.630          C  
ATOM  20117  CG  LEU A1242     -29.710  39.989 -52.005  1.00 15.630          C  
ATOM  20118  CD1 LEU A1242     -28.857  38.734 -51.945  1.00 15.630          C  
ATOM  20119  CD2 LEU A1242     -28.831  41.246 -51.911  1.00 15.630          C  
ATOM  20120  H   LEU A1242     -33.017  40.231 -52.230  1.00 13.190          H  
ATOM  20121  HA  LEU A1242     -30.998  42.057 -53.445  1.00 13.480          H  
ATOM  20122 1HB  LEU A1242     -31.080  39.038 -53.364  1.00 18.750          H  
ATOM  20123 2HB  LEU A1242     -29.832  39.998 -54.158  1.00 18.750          H  
ATOM  20124  HG  LEU A1242     -30.393  39.975 -51.164  1.00 18.750          H  
ATOM  20125 1HD1 LEU A1242     -28.299  38.716 -51.010  1.00 18.750          H  
ATOM  20126 2HD1 LEU A1242     -29.505  37.858 -51.995  1.00 18.750          H  
ATOM  20127 3HD1 LEU A1242     -28.158  38.715 -52.777  1.00 18.750          H  
ATOM  20128 1HD2 LEU A1242     -28.279  41.222 -50.978  1.00 18.750          H  
ATOM  20129 2HD2 LEU A1242     -28.129  41.271 -52.742  1.00 18.750          H  
ATOM  20130 3HD2 LEU A1242     -29.441  42.137 -51.926  1.00 18.750          H  
ATOM  20131  N   ASN A1243     -31.334  41.382 -55.874  1.00 11.660          N  
ATOM  20132  CA  ASN A1243     -31.694  41.311 -57.285  1.00 12.000          C  
ATOM  20133  C   ASN A1243     -32.101  39.887 -57.649  1.00 12.070          C  
ATOM  20134  O   ASN A1243     -31.526  38.920 -57.144  1.00 12.120          O  
ATOM  20135  CB  ASN A1243     -30.538  41.760 -58.157  1.00 16.660          C  
ATOM  20136  CG  ASN A1243     -30.920  41.927 -59.608  1.00 16.660          C  
ATOM  20137  OD1 ASN A1243     -31.057  40.946 -60.359  1.00 16.660          O  
ATOM  20138  ND2 ASN A1243     -31.096  43.163 -60.021  1.00 16.660          N  
ATOM  20139  H   ASN A1243     -30.389  41.647 -55.635  1.00 13.990          H  
ATOM  20140  HA  ASN A1243     -32.554  41.959 -57.464  1.00 14.400          H  
ATOM  20141 1HB  ASN A1243     -30.148  42.707 -57.785  1.00 20.000          H  
ATOM  20142 2HB  ASN A1243     -29.734  41.026 -58.092  1.00 20.000          H  
ATOM  20143 1HD2 ASN A1243     -31.348  43.345 -60.975  1.00 20.000          H  
ATOM  20144 2HD2 ASN A1243     -30.974  43.929 -59.387  1.00 20.000          H  
ATOM  20145  N   LYS A1244     -33.062  39.745 -58.557  1.00 12.060          N  
ATOM  20146  CA  LYS A1244     -33.545  38.427 -58.984  1.00 12.280          C  
ATOM  20147  C   LYS A1244     -32.444  37.494 -59.527  1.00 12.570          C  
ATOM  20148  O   LYS A1244     -32.604  36.273 -59.531  1.00 12.810          O  
ATOM  20149  CB  LYS A1244     -34.644  38.599 -60.037  1.00 17.100          C  
ATOM  20150  CG  LYS A1244     -34.171  39.174 -61.377  1.00 17.100          C  
ATOM  20151  CD  LYS A1244     -35.339  39.383 -62.338  1.00 17.100          C  
ATOM  20152  CE  LYS A1244     -34.864  39.924 -63.685  1.00 17.100          C  
ATOM  20153  NZ  LYS A1244     -36.001  40.160 -64.624  1.00 17.100          N  
ATOM  20154  H   LYS A1244     -33.494  40.575 -58.938  1.00 14.470          H  
ATOM  20155  HA  LYS A1244     -33.986  37.939 -58.114  1.00 14.740          H  
ATOM  20156 1HB  LYS A1244     -35.104  37.631 -60.235  1.00 20.520          H  
ATOM  20157 2HB  LYS A1244     -35.420  39.254 -59.644  1.00 20.520          H  
ATOM  20158 1HG  LYS A1244     -33.657  40.122 -61.217  1.00 20.520          H  
ATOM  20159 2HG  LYS A1244     -33.472  38.480 -61.842  1.00 20.520          H  
ATOM  20160 1HD  LYS A1244     -35.852  38.433 -62.495  1.00 20.520          H  
ATOM  20161 2HD  LYS A1244     -36.046  40.091 -61.903  1.00 20.520          H  
ATOM  20162 1HE  LYS A1244     -34.337  40.864 -63.524  1.00 20.520          H  
ATOM  20163 2HE  LYS A1244     -34.176  39.207 -64.134  1.00 20.520          H  
ATOM  20164 1HZ  LYS A1244     -35.645  40.516 -65.501  1.00 20.520          H  
ATOM  20165 2HZ  LYS A1244     -36.490  39.291 -64.790  1.00 20.520          H  
ATOM  20166 3HZ  LYS A1244     -36.639  40.833 -64.223  1.00 20.520          H  
ATOM  20167  N   LYS A1245     -31.308  38.057 -59.945  1.00 12.680          N  
ATOM  20168  CA  LYS A1245     -30.191  37.287 -60.483  1.00 13.110          C  
ATOM  20169  C   LYS A1245     -29.257  36.746 -59.384  1.00 13.430          C  
ATOM  20170  O   LYS A1245     -28.237  36.126 -59.682  1.00 13.620          O  
ATOM  20171  CB  LYS A1245     -29.391  38.141 -61.467  1.00 18.180          C  
ATOM  20172  CG  LYS A1245     -30.158  38.523 -62.727  1.00 18.180          C  
ATOM  20173  CD  LYS A1245     -29.307  39.365 -63.667  1.00 18.180          C  
ATOM  20174  CE  LYS A1245     -30.073  39.735 -64.935  1.00 18.180          C  
ATOM  20175  NZ  LYS A1245     -29.259  40.588 -65.852  1.00 18.180          N  
ATOM  20176  H   LYS A1245     -31.232  39.075 -59.919  1.00 15.220          H  
ATOM  20177  HA  LYS A1245     -30.597  36.432 -61.022  1.00 15.730          H  
ATOM  20178 1HB  LYS A1245     -29.075  39.060 -60.973  1.00 21.820          H  
ATOM  20179 2HB  LYS A1245     -28.492  37.604 -61.769  1.00 21.820          H  
ATOM  20180 1HG  LYS A1245     -30.482  37.619 -63.241  1.00 21.820          H  
ATOM  20181 2HG  LYS A1245     -31.041  39.093 -62.445  1.00 21.820          H  
ATOM  20182 1HD  LYS A1245     -29.006  40.281 -63.153  1.00 21.820          H  
ATOM  20183 2HD  LYS A1245     -28.410  38.810 -63.940  1.00 21.820          H  
ATOM  20184 1HE  LYS A1245     -30.355  38.823 -65.459  1.00 21.820          H  
ATOM  20185 2HE  LYS A1245     -30.979  40.278 -64.658  1.00 21.820          H  
ATOM  20186 1HZ  LYS A1245     -29.799  40.810 -66.677  1.00 21.820          H  
ATOM  20187 2HZ  LYS A1245     -29.001  41.444 -65.379  1.00 21.820          H  
ATOM  20188 3HZ  LYS A1245     -28.423  40.090 -66.123  1.00 21.820          H  
ATOM  20189  N   SER A1246     -29.624  36.960 -58.116  1.00 13.660          N  
ATOM  20190  CA  SER A1246     -28.868  36.562 -56.922  1.00 14.130          C  
ATOM  20191  C   SER A1246     -29.006  35.094 -56.508  1.00 13.940          C  
ATOM  20192  O   SER A1246     -28.452  34.683 -55.484  1.00 13.940          O  
ATOM  20193  CB  SER A1246     -29.264  37.414 -55.734  1.00 19.590          C  
ATOM  20194  OG  SER A1246     -30.594  37.175 -55.361  1.00 19.590          O  
ATOM  20195  H   SER A1246     -30.479  37.490 -57.950  1.00 16.390          H  
ATOM  20196  HA  SER A1246     -27.812  36.743 -57.128  1.00 16.960          H  
ATOM  20197 1HB  SER A1246     -28.605  37.187 -54.896  1.00 23.510          H  
ATOM  20198 2HB  SER A1246     -29.136  38.466 -55.977  1.00 23.510          H  
ATOM  20199  HG  SER A1246     -31.141  37.726 -55.959  1.00 23.510          H  
ATOM  20200  N   LEU A1247     -29.766  34.280 -57.245  1.00 13.940          N  
ATOM  20201  CA  LEU A1247     -29.907  32.879 -56.851  1.00 13.930          C  
ATOM  20202  C   LEU A1247     -28.666  32.074 -57.222  1.00 14.030          C  
ATOM  20203  O   LEU A1247     -28.630  31.350 -58.216  1.00 14.040          O  
ATOM  20204  CB  LEU A1247     -31.153  32.253 -57.490  1.00 19.510          C  
ATOM  20205  CG  LEU A1247     -31.484  30.776 -57.098  1.00 19.510          C  
ATOM  20206  CD1 LEU A1247     -31.725  30.646 -55.596  1.00 19.510          C  
ATOM  20207  CD2 LEU A1247     -32.717  30.341 -57.862  1.00 19.510          C  
ATOM  20208  H   LEU A1247     -30.217  34.625 -58.082  1.00 16.730          H  
ATOM  20209  HA  LEU A1247     -30.013  32.852 -55.771  1.00 16.720          H  
ATOM  20210 1HB  LEU A1247     -32.015  32.865 -57.227  1.00 23.410          H  
ATOM  20211 2HB  LEU A1247     -31.032  32.287 -58.572  1.00 23.410          H  
ATOM  20212  HG  LEU A1247     -30.653  30.131 -57.366  1.00 23.410          H  
ATOM  20213 1HD1 LEU A1247     -31.966  29.615 -55.374  1.00 23.410          H  
ATOM  20214 2HD1 LEU A1247     -30.840  30.929 -55.036  1.00 23.410          H  
ATOM  20215 3HD1 LEU A1247     -32.544  31.271 -55.307  1.00 23.410          H  
ATOM  20216 1HD2 LEU A1247     -32.953  29.306 -57.612  1.00 23.410          H  
ATOM  20217 2HD2 LEU A1247     -33.557  30.979 -57.598  1.00 23.410          H  
ATOM  20218 3HD2 LEU A1247     -32.522  30.420 -58.932  1.00 23.410          H  
ATOM  20219  N   GLU A1248     -27.666  32.239 -56.375  1.00 14.230          N  
ATOM  20220  CA  GLU A1248     -26.337  31.653 -56.458  1.00 14.380          C  
ATOM  20221  C   GLU A1248     -25.986  31.134 -55.075  1.00 14.150          C  
ATOM  20222  O   GLU A1248     -26.797  31.251 -54.154  1.00 14.220          O  
ATOM  20223  CB  GLU A1248     -25.298  32.669 -56.960  1.00 20.070          C  
ATOM  20224  CG  GLU A1248     -25.081  33.921 -56.083  1.00 20.070          C  
ATOM  20225  CD  GLU A1248     -24.084  34.872 -56.695  1.00 20.070          C  
ATOM  20226  OE1 GLU A1248     -23.495  34.510 -57.686  1.00 20.070          O  
ATOM  20227  OE2 GLU A1248     -23.928  35.965 -56.200  1.00 20.070          O  
ATOM  20228  H   GLU A1248     -27.862  32.910 -55.630  1.00 17.080          H  
ATOM  20229  HA  GLU A1248     -26.357  30.812 -57.152  1.00 17.260          H  
ATOM  20230 1HB  GLU A1248     -24.335  32.175 -57.073  1.00 24.090          H  
ATOM  20231 2HB  GLU A1248     -25.599  33.016 -57.949  1.00 24.090          H  
ATOM  20232 1HG  GLU A1248     -26.020  34.441 -55.966  1.00 24.090          H  
ATOM  20233 2HG  GLU A1248     -24.737  33.624 -55.088  1.00 24.090          H  
ATOM  20234  N   GLU A1249     -24.800  30.549 -54.920  1.00 14.010          N  
ATOM  20235  CA  GLU A1249     -24.392  29.996 -53.628  1.00 13.970          C  
ATOM  20236  C   GLU A1249     -24.765  30.992 -52.557  1.00 13.580          C  
ATOM  20237  O   GLU A1249     -24.463  32.187 -52.693  1.00 13.420          O  
ATOM  20238  CB  GLU A1249     -22.887  29.754 -53.619  1.00 19.570          C  
ATOM  20239  CG  GLU A1249     -22.355  29.069 -52.370  1.00 19.570          C  
ATOM  20240  CD  GLU A1249     -20.897  28.754 -52.456  1.00 19.570          C  
ATOM  20241  OE1 GLU A1249     -20.348  28.897 -53.520  1.00 19.570          O  
ATOM  20242  OE2 GLU A1249     -20.325  28.356 -51.474  1.00 19.570          O  
ATOM  20243  H   GLU A1249     -24.176  30.480 -55.714  1.00 16.810          H  
ATOM  20244  HA  GLU A1249     -24.915  29.059 -53.439  1.00 16.760          H  
ATOM  20245 1HB  GLU A1249     -22.621  29.188 -54.492  1.00 23.490          H  
ATOM  20246 2HB  GLU A1249     -22.374  30.713 -53.698  1.00 23.490          H  
ATOM  20247 1HG  GLU A1249     -22.522  29.712 -51.515  1.00 23.490          H  
ATOM  20248 2HG  GLU A1249     -22.918  28.144 -52.209  1.00 23.490          H  
ATOM  20249  N   VAL A1250     -25.406  30.520 -51.482  1.00 13.540          N  
ATOM  20250  CA  VAL A1250     -25.825  31.487 -50.476  1.00 13.260          C  
ATOM  20251  C   VAL A1250     -24.640  32.223 -49.879  1.00 13.540          C  
ATOM  20252  O   VAL A1250     -24.716  33.435 -49.762  1.00 13.350          O  
ATOM  20253  CB  VAL A1250     -26.759  30.901 -49.416  1.00 18.680          C  
ATOM  20254  CG1 VAL A1250     -27.001  31.894 -48.280  1.00 18.680          C  
ATOM  20255  CG2 VAL A1250     -28.026  30.598 -50.070  1.00 18.680          C  
ATOM  20256  H   VAL A1250     -25.595  29.510 -51.417  1.00 16.250          H  
ATOM  20257  HA  VAL A1250     -26.433  32.224 -50.993  1.00 15.910          H  
ATOM  20258  HB  VAL A1250     -26.347  30.021 -49.010  1.00 22.410          H  
ATOM  20259 1HG1 VAL A1250     -27.687  31.462 -47.558  1.00 22.410          H  
ATOM  20260 2HG1 VAL A1250     -26.065  32.132 -47.772  1.00 22.410          H  
ATOM  20261 3HG1 VAL A1250     -27.435  32.802 -48.686  1.00 22.410          H  
ATOM  20262 1HG2 VAL A1250     -28.682  30.189 -49.351  1.00 22.410          H  
ATOM  20263 2HG2 VAL A1250     -28.456  31.506 -50.484  1.00 22.410          H  
ATOM  20264 3HG2 VAL A1250     -27.842  29.904 -50.846  1.00 22.410          H  
ATOM  20265  N   LYS A1251     -23.533  31.546 -49.565  1.00 14.110          N  
ATOM  20266  CA  LYS A1251     -22.352  32.255 -49.043  1.00 14.550          C  
ATOM  20267  C   LYS A1251     -22.011  33.498 -49.897  1.00 14.390          C  
ATOM  20268  O   LYS A1251     -21.759  34.587 -49.366  1.00 14.600          O  
ATOM  20269  CB  LYS A1251     -21.128  31.333 -49.048  1.00 20.190          C  
ATOM  20270  CG  LYS A1251     -19.824  31.927 -48.426  1.00 20.190          C  
ATOM  20271  CD  LYS A1251     -18.816  32.479 -49.485  1.00 20.190          C  
ATOM  20272  CE  LYS A1251     -18.094  31.365 -50.281  1.00 20.190          C  
ATOM  20273  NZ  LYS A1251     -17.256  31.941 -51.380  1.00 20.190          N  
ATOM  20274  H   LYS A1251     -23.568  30.523 -49.590  1.00 16.930          H  
ATOM  20275  HA  LYS A1251     -22.558  32.561 -48.017  1.00 17.460          H  
ATOM  20276 1HB  LYS A1251     -21.351  30.427 -48.539  1.00 24.230          H  
ATOM  20277 2HB  LYS A1251     -20.918  31.062 -50.074  1.00 24.230          H  
ATOM  20278 1HG  LYS A1251     -20.100  32.740 -47.748  1.00 24.230          H  
ATOM  20279 2HG  LYS A1251     -19.335  31.153 -47.836  1.00 24.230          H  
ATOM  20280 1HD  LYS A1251     -19.314  33.120 -50.200  1.00 24.230          H  
ATOM  20281 2HD  LYS A1251     -18.065  33.079 -48.974  1.00 24.230          H  
ATOM  20282 1HE  LYS A1251     -17.455  30.796 -49.609  1.00 24.230          H  
ATOM  20283 2HE  LYS A1251     -18.822  30.695 -50.730  1.00 24.230          H  
ATOM  20284 1HZ  LYS A1251     -16.807  31.201 -51.891  1.00 24.230          H  
ATOM  20285 2HZ  LYS A1251     -17.884  32.470 -52.020  1.00 24.230          H  
ATOM  20286 3HZ  LYS A1251     -16.564  32.563 -51.006  1.00 24.230          H  
ATOM  20287  N   ASP A1252     -21.987  33.355 -51.222  1.00 14.110          N  
ATOM  20288  CA  ASP A1252     -21.663  34.507 -52.054  1.00 14.040          C  
ATOM  20289  C   ASP A1252     -22.778  35.540 -52.017  1.00 13.470          C  
ATOM  20290  O   ASP A1252     -22.519  36.742 -51.954  1.00 13.590          O  
ATOM  20291  CB  ASP A1252     -21.380  34.083 -53.493  1.00 19.680          C  
ATOM  20292  CG  ASP A1252     -20.029  33.364 -53.653  1.00 19.680          C  
ATOM  20293  OD1 ASP A1252     -19.186  33.465 -52.772  1.00 19.680          O  
ATOM  20294  OD2 ASP A1252     -19.843  32.733 -54.649  1.00 19.680          O  
ATOM  20295  H   ASP A1252     -22.178  32.451 -51.639  1.00 16.930          H  
ATOM  20296  HA  ASP A1252     -20.762  34.973 -51.655  1.00 16.850          H  
ATOM  20297 1HB  ASP A1252     -22.176  33.405 -53.825  1.00 23.620          H  
ATOM  20298 2HB  ASP A1252     -21.408  34.956 -54.150  1.00 23.620          H  
ATOM  20299  N   SER A1253     -24.024  35.081 -51.991  1.00 12.950          N  
ATOM  20300  CA  SER A1253     -25.170  35.983 -51.942  1.00 12.470          C  
ATOM  20301  C   SER A1253     -25.136  36.846 -50.670  1.00 12.320          C  
ATOM  20302  O   SER A1253     -25.281  38.071 -50.730  1.00 12.070          O  
ATOM  20303  CB  SER A1253     -26.449  35.168 -52.008  1.00 17.650          C  
ATOM  20304  OG  SER A1253     -27.577  35.970 -51.990  1.00 17.650          O  
ATOM  20305  H   SER A1253     -24.184  34.071 -52.079  1.00 15.540          H  
ATOM  20306  HA  SER A1253     -25.128  36.641 -52.811  1.00 14.960          H  
ATOM  20307 1HB  SER A1253     -26.441  34.552 -52.912  1.00 21.180          H  
ATOM  20308 2HB  SER A1253     -26.485  34.503 -51.165  1.00 21.180          H  
ATOM  20309  HG  SER A1253     -28.318  35.373 -52.121  1.00 21.180          H  
ATOM  20310  N   VAL A1254     -24.882  36.217 -49.515  1.00 12.630          N  
ATOM  20311  CA  VAL A1254     -24.846  36.921 -48.229  1.00 12.690          C  
ATOM  20312  C   VAL A1254     -23.696  37.907 -48.129  1.00 13.000          C  
ATOM  20313  O   VAL A1254     -23.840  38.937 -47.469  1.00 12.980          O  
ATOM  20314  CB  VAL A1254     -24.844  35.960 -47.025  1.00 17.740          C  
ATOM  20315  CG1 VAL A1254     -26.098  35.190 -47.032  1.00 17.740          C  
ATOM  20316  CG2 VAL A1254     -23.708  35.053 -47.085  1.00 17.740          C  
ATOM  20317  H   VAL A1254     -24.744  35.211 -49.566  1.00 15.160          H  
ATOM  20318  HA  VAL A1254     -25.770  37.492 -48.153  1.00 15.230          H  
ATOM  20319  HB  VAL A1254     -24.795  36.524 -46.112  1.00 21.290          H  
ATOM  20320 1HG1 VAL A1254     -26.119  34.511 -46.189  1.00 21.290          H  
ATOM  20321 2HG1 VAL A1254     -26.916  35.879 -46.968  1.00 21.290          H  
ATOM  20322 3HG1 VAL A1254     -26.163  34.633 -47.948  1.00 21.290          H  
ATOM  20323 1HG2 VAL A1254     -23.736  34.372 -46.237  1.00 21.290          H  
ATOM  20324 2HG2 VAL A1254     -23.770  34.508 -47.954  1.00 21.290          H  
ATOM  20325 3HG2 VAL A1254     -22.779  35.603 -47.076  1.00 21.290          H  
ATOM  20326  N   SER A1255     -22.601  37.679 -48.868  1.00 13.360          N  
ATOM  20327  CA  SER A1255     -21.467  38.604 -48.844  1.00 13.800          C  
ATOM  20328  C   SER A1255     -21.901  40.005 -49.306  1.00 13.880          C  
ATOM  20329  O   SER A1255     -21.225  41.005 -49.028  1.00 14.160          O  
ATOM  20330  CB  SER A1255     -20.320  38.144 -49.728  1.00 19.140          C  
ATOM  20331  OG  SER A1255     -20.594  38.336 -51.089  1.00 19.140          O  
ATOM  20332  H   SER A1255     -22.512  36.780 -49.355  1.00 16.030          H  
ATOM  20333  HA  SER A1255     -21.106  38.670 -47.832  1.00 16.560          H  
ATOM  20334 1HB  SER A1255     -19.420  38.688 -49.455  1.00 22.970          H  
ATOM  20335 2HB  SER A1255     -20.135  37.082 -49.547  1.00 22.970          H  
ATOM  20336  HG  SER A1255     -21.246  37.667 -51.346  1.00 22.970          H  
ATOM  20337  N   SER A1256     -23.060  40.092 -49.988  1.00 13.800          N  
ATOM  20338  CA  SER A1256     -23.633  41.325 -50.496  1.00 14.080          C  
ATOM  20339  C   SER A1256     -24.004  42.279 -49.374  1.00 13.880          C  
ATOM  20340  O   SER A1256     -24.248  43.461 -49.631  1.00 13.550          O  
ATOM  20341  CB  SER A1256     -24.888  41.066 -51.287  1.00 19.600          C  
ATOM  20342  OG  SER A1256     -25.898  40.610 -50.445  1.00 19.600          O  
ATOM  20343  H   SER A1256     -23.606  39.246 -50.165  1.00 16.560          H  
ATOM  20344  HA  SER A1256     -22.899  41.801 -51.143  1.00 16.900          H  
ATOM  20345 1HB  SER A1256     -25.203  41.991 -51.767  1.00 23.520          H  
ATOM  20346 2HB  SER A1256     -24.697  40.332 -52.069  1.00 23.520          H  
ATOM  20347  HG  SER A1256     -25.866  39.634 -50.507  1.00 23.520          H  
ATOM  20348  N   SER A1257     -24.029  41.806 -48.120  1.00 14.240          N  
ATOM  20349  CA  SER A1257     -24.376  42.671 -47.008  1.00 14.250          C  
ATOM  20350  C   SER A1257     -23.398  43.842 -46.905  1.00 14.510          C  
ATOM  20351  O   SER A1257     -23.777  44.926 -46.448  1.00 14.790          O  
ATOM  20352  CB  SER A1257     -24.390  41.893 -45.717  1.00 19.950          C  
ATOM  20353  OG  SER A1257     -23.103  41.527 -45.336  1.00 19.950          O  
ATOM  20354  H   SER A1257     -23.828  40.819 -47.940  1.00 17.090          H  
ATOM  20355  HA  SER A1257     -25.366  43.062 -47.177  1.00 17.100          H  
ATOM  20356 1HB  SER A1257     -24.866  42.478 -44.935  1.00 23.940          H  
ATOM  20357 2HB  SER A1257     -24.978  41.007 -45.861  1.00 23.940          H  
ATOM  20358  HG  SER A1257     -23.205  41.089 -44.480  1.00 23.940          H  
ATOM  20359  N   SER A1258     -22.165  43.681 -47.412  1.00 14.530          N  
ATOM  20360  CA  SER A1258     -21.200  44.778 -47.405  1.00 14.880          C  
ATOM  20361  C   SER A1258     -21.750  45.937 -48.239  1.00 14.850          C  
ATOM  20362  O   SER A1258     -21.644  47.117 -47.876  1.00 14.970          O  
ATOM  20363  CB  SER A1258     -19.875  44.304 -47.966  1.00 20.690          C  
ATOM  20364  OG  SER A1258     -18.932  45.340 -47.996  1.00 20.690          O  
ATOM  20365  H   SER A1258     -21.868  42.766 -47.778  1.00 17.440          H  
ATOM  20366  HA  SER A1258     -21.057  45.115 -46.377  1.00 17.860          H  
ATOM  20367 1HB  SER A1258     -19.502  43.486 -47.344  1.00 24.830          H  
ATOM  20368 2HB  SER A1258     -20.024  43.907 -48.970  1.00 24.830          H  
ATOM  20369  HG  SER A1258     -18.117  44.939 -48.302  1.00 24.830          H  
ATOM  20370  N   TYR A1259     -22.318  45.565 -49.382  1.00 14.850          N  
ATOM  20371  CA  TYR A1259     -22.874  46.475 -50.355  1.00 14.720          C  
ATOM  20372  C   TYR A1259     -24.221  46.989 -49.899  1.00 14.510          C  
ATOM  20373  O   TYR A1259     -24.531  48.156 -50.137  1.00 14.350          O  
ATOM  20374  CB  TYR A1259     -22.956  45.776 -51.703  1.00 20.660          C  
ATOM  20375  CG  TYR A1259     -21.590  45.509 -52.257  1.00 20.660          C  
ATOM  20376  CD1 TYR A1259     -20.958  44.308 -51.973  1.00 20.660          C  
ATOM  20377  CD2 TYR A1259     -20.961  46.456 -53.042  1.00 20.660          C  
ATOM  20378  CE1 TYR A1259     -19.700  44.061 -52.463  1.00 20.660          C  
ATOM  20379  CE2 TYR A1259     -19.700  46.210 -53.537  1.00 20.660          C  
ATOM  20380  CZ  TYR A1259     -19.068  45.020 -53.250  1.00 20.660          C  
ATOM  20381  OH  TYR A1259     -17.806  44.780 -53.743  1.00 20.660          O  
ATOM  20382  H   TYR A1259     -22.366  44.572 -49.564  1.00 17.820          H  
ATOM  20383  HA  TYR A1259     -22.217  47.327 -50.443  1.00 17.660          H  
ATOM  20384 1HB  TYR A1259     -23.486  44.830 -51.606  1.00 24.790          H  
ATOM  20385 2HB  TYR A1259     -23.504  46.397 -52.410  1.00 24.790          H  
ATOM  20386  HD1 TYR A1259     -21.449  43.563 -51.356  1.00 24.790          H  
ATOM  20387  HD2 TYR A1259     -21.459  47.399 -53.266  1.00 24.790          H  
ATOM  20388  HE1 TYR A1259     -19.202  43.119 -52.233  1.00 24.790          H  
ATOM  20389  HE2 TYR A1259     -19.201  46.957 -54.153  1.00 24.790          H  
ATOM  20390  HH  TYR A1259     -17.511  43.909 -53.466  1.00 24.790          H  
ATOM  20391  N   LEU A1260     -25.015  46.144 -49.229  1.00 14.650          N  
ATOM  20392  CA  LEU A1260     -26.315  46.590 -48.743  1.00 14.630          C  
ATOM  20393  C   LEU A1260     -26.108  47.716 -47.739  1.00 14.570          C  
ATOM  20394  O   LEU A1260     -26.853  48.683 -47.747  1.00 14.500          O  
ATOM  20395  CB  LEU A1260     -27.125  45.444 -48.098  1.00 20.490          C  
ATOM  20396  CG  LEU A1260     -27.677  44.299 -49.045  1.00 20.490          C  
ATOM  20397  CD1 LEU A1260     -28.266  43.148 -48.196  1.00 20.490          C  
ATOM  20398  CD2 LEU A1260     -28.781  44.865 -49.958  1.00 20.490          C  
ATOM  20399  H   LEU A1260     -24.709  45.177 -49.111  1.00 17.580          H  
ATOM  20400  HA  LEU A1260     -26.878  46.997 -49.578  1.00 17.560          H  
ATOM  20401 1HB  LEU A1260     -26.518  44.997 -47.326  1.00 24.590          H  
ATOM  20402 2HB  LEU A1260     -27.980  45.885 -47.627  1.00 24.590          H  
ATOM  20403  HG  LEU A1260     -26.859  43.902 -49.652  1.00 24.590          H  
ATOM  20404 1HD1 LEU A1260     -28.637  42.367 -48.860  1.00 24.590          H  
ATOM  20405 2HD1 LEU A1260     -27.513  42.727 -47.552  1.00 24.590          H  
ATOM  20406 3HD1 LEU A1260     -29.082  43.515 -47.590  1.00 24.590          H  
ATOM  20407 1HD2 LEU A1260     -29.156  44.073 -50.603  1.00 24.590          H  
ATOM  20408 2HD2 LEU A1260     -29.600  45.251 -49.357  1.00 24.590          H  
ATOM  20409 3HD2 LEU A1260     -28.387  45.662 -50.577  1.00 24.590          H  
ATOM  20410  N   GLN A1261     -25.070  47.635 -46.895  1.00 14.730          N  
ATOM  20411  CA  GLN A1261     -24.808  48.741 -45.973  1.00 14.870          C  
ATOM  20412  C   GLN A1261     -24.388  50.013 -46.721  1.00 14.460          C  
ATOM  20413  O   GLN A1261     -24.878  51.109 -46.440  1.00 14.540          O  
ATOM  20414  CB  GLN A1261     -23.708  48.388 -44.980  1.00 20.760          C  
ATOM  20415  CG  GLN A1261     -24.082  47.366 -43.961  1.00 20.760          C  
ATOM  20416  CD  GLN A1261     -22.918  47.023 -43.057  1.00 20.760          C  
ATOM  20417  OE1 GLN A1261     -21.756  46.902 -43.506  1.00 20.760          O  
ATOM  20418  NE2 GLN A1261     -23.213  46.900 -41.775  1.00 20.760          N  
ATOM  20419  H   GLN A1261     -24.501  46.782 -46.868  1.00 17.680          H  
ATOM  20420  HA  GLN A1261     -25.724  48.954 -45.425  1.00 17.840          H  
ATOM  20421 1HB  GLN A1261     -22.845  48.003 -45.530  1.00 24.910          H  
ATOM  20422 2HB  GLN A1261     -23.389  49.286 -44.457  1.00 24.910          H  
ATOM  20423 1HG  GLN A1261     -24.896  47.746 -43.349  1.00 24.910          H  
ATOM  20424 2HG  GLN A1261     -24.395  46.452 -44.468  1.00 24.910          H  
ATOM  20425 1HE2 GLN A1261     -22.511  46.666 -41.107  1.00 24.910          H  
ATOM  20426 2HE2 GLN A1261     -24.161  46.990 -41.463  1.00 24.910          H  
ATOM  20427  N   MET A1262     -23.523  49.883 -47.733  1.00 14.160          N  
ATOM  20428  CA  MET A1262     -23.104  51.071 -48.482  1.00 13.920          C  
ATOM  20429  C   MET A1262     -24.308  51.700 -49.186  1.00 13.420          C  
ATOM  20430  O   MET A1262     -24.419  52.924 -49.316  1.00 13.180          O  
ATOM  20431  CB  MET A1262     -21.994  50.708 -49.465  1.00 19.580          C  
ATOM  20432  CG  MET A1262     -20.661  50.387 -48.777  1.00 19.580          C  
ATOM  20433  SD  MET A1262     -19.257  50.164 -49.904  1.00 19.580          S  
ATOM  20434  CE  MET A1262     -19.553  48.525 -50.565  1.00 19.580          C  
ATOM  20435  H   MET A1262     -23.105  48.967 -47.937  1.00 16.990          H  
ATOM  20436  HA  MET A1262     -22.716  51.804 -47.777  1.00 16.700          H  
ATOM  20437 1HB  MET A1262     -22.306  49.842 -50.042  1.00 23.500          H  
ATOM  20438 2HB  MET A1262     -21.838  51.532 -50.161  1.00 23.500          H  
ATOM  20439 1HG  MET A1262     -20.419  51.194 -48.089  1.00 23.500          H  
ATOM  20440 2HG  MET A1262     -20.773  49.477 -48.192  1.00 23.500          H  
ATOM  20441 1HE  MET A1262     -18.751  48.259 -51.251  1.00 23.500          H  
ATOM  20442 2HE  MET A1262     -19.592  47.797 -49.748  1.00 23.500          H  
ATOM  20443 3HE  MET A1262     -20.483  48.529 -51.098  1.00 23.500          H  
ATOM  20444  N   ARG A1263     -25.243  50.846 -49.585  1.00 13.380          N  
ATOM  20445  CA  ARG A1263     -26.467  51.225 -50.254  1.00 13.050          C  
ATOM  20446  C   ARG A1263     -27.672  51.042 -49.320  1.00 12.730          C  
ATOM  20447  O   ARG A1263     -28.781  50.735 -49.789  1.00 12.320          O  
ATOM  20448  CB  ARG A1263     -26.663  50.397 -51.513  1.00 18.400          C  
ATOM  20449  CG  ARG A1263     -25.543  50.550 -52.536  1.00 18.400          C  
ATOM  20450  CD  ARG A1263     -25.796  49.763 -53.773  1.00 18.400          C  
ATOM  20451  NE  ARG A1263     -26.887  50.335 -54.565  1.00 18.400          N  
ATOM  20452  CZ  ARG A1263     -26.755  51.359 -55.453  1.00 18.400          C  
ATOM  20453  NH1 ARG A1263     -25.573  51.919 -55.672  1.00 18.400          N  
ATOM  20454  NH2 ARG A1263     -27.813  51.804 -56.104  1.00 18.400          N  
ATOM  20455  H   ARG A1263     -25.051  49.844 -49.486  1.00 16.060          H  
ATOM  20456  HA  ARG A1263     -26.401  52.275 -50.535  1.00 15.660          H  
ATOM  20457 1HB  ARG A1263     -26.728  49.342 -51.245  1.00 22.080          H  
ATOM  20458 2HB  ARG A1263     -27.602  50.674 -51.997  1.00 22.080          H  
ATOM  20459 1HG  ARG A1263     -25.442  51.600 -52.795  1.00 22.080          H  
ATOM  20460 2HG  ARG A1263     -24.610  50.194 -52.095  1.00 22.080          H  
ATOM  20461 1HD  ARG A1263     -24.898  49.721 -54.383  1.00 22.080          H  
ATOM  20462 2HD  ARG A1263     -26.084  48.748 -53.490  1.00 22.080          H  
ATOM  20463  HE  ARG A1263     -27.836  49.931 -54.435  1.00 22.080          H  
ATOM  20464 1HH1 ARG A1263     -24.754  51.592 -55.184  1.00 22.080          H  
ATOM  20465 2HH1 ARG A1263     -25.489  52.678 -56.334  1.00 22.080          H  
ATOM  20466 1HH2 ARG A1263     -28.742  51.377 -55.930  1.00 22.080          H  
ATOM  20467 2HH2 ARG A1263     -27.730  52.560 -56.759  1.00 22.080          H  
ATOM  20468  N   PHE A1264     -27.476  51.331 -48.015  1.00 13.040          N  
ATOM  20469  CA  PHE A1264     -28.502  51.208 -46.974  1.00 12.900          C  
ATOM  20470  C   PHE A1264     -29.802  51.903 -47.320  1.00 12.820          C  
ATOM  20471  O   PHE A1264     -30.834  51.632 -46.709  1.00 12.570          O  
ATOM  20472  CB  PHE A1264     -28.026  51.801 -45.653  1.00 18.120          C  
ATOM  20473  CG  PHE A1264     -28.014  53.305 -45.646  1.00 18.120          C  
ATOM  20474  CD1 PHE A1264     -29.125  54.025 -45.196  1.00 18.120          C  
ATOM  20475  CD2 PHE A1264     -26.910  54.007 -46.101  1.00 18.120          C  
ATOM  20476  CE1 PHE A1264     -29.120  55.397 -45.198  1.00 18.120          C  
ATOM  20477  CE2 PHE A1264     -26.910  55.383 -46.099  1.00 18.120          C  
ATOM  20478  CZ  PHE A1264     -28.014  56.077 -45.647  1.00 18.120          C  
ATOM  20479  H   PHE A1264     -26.524  51.542 -47.696  1.00 15.650          H  
ATOM  20480  HA  PHE A1264     -28.690  50.149 -46.824  1.00 15.480          H  
ATOM  20481 1HB  PHE A1264     -28.677  51.461 -44.851  1.00 21.740          H  
ATOM  20482 2HB  PHE A1264     -27.032  51.448 -45.430  1.00 21.740          H  
ATOM  20483  HD1 PHE A1264     -30.007  53.482 -44.840  1.00 21.740          H  
ATOM  20484  HD2 PHE A1264     -26.031  53.456 -46.460  1.00 21.740          H  
ATOM  20485  HE1 PHE A1264     -29.991  55.944 -44.843  1.00 21.740          H  
ATOM  20486  HE2 PHE A1264     -26.034  55.921 -46.456  1.00 21.740          H  
ATOM  20487  HZ  PHE A1264     -28.011  57.165 -45.645  1.00 21.740          H  
ATOM  20488  N   ARG A1265     -29.756  52.870 -48.223  1.00 13.120          N  
ATOM  20489  CA  ARG A1265     -30.944  53.592 -48.614  1.00 13.210          C  
ATOM  20490  C   ARG A1265     -31.937  52.645 -49.300  1.00 12.780          C  
ATOM  20491  O   ARG A1265     -33.153  52.771 -49.110  1.00 12.820          O  
ATOM  20492  CB  ARG A1265     -30.564  54.740 -49.524  1.00 18.460          C  
ATOM  20493  CG  ARG A1265     -29.809  55.835 -48.802  1.00 18.460          C  
ATOM  20494  CD  ARG A1265     -29.457  56.968 -49.672  1.00 18.460          C  
ATOM  20495  NE  ARG A1265     -28.779  58.024 -48.919  1.00 18.460          N  
ATOM  20496  CZ  ARG A1265     -27.442  58.135 -48.714  1.00 18.460          C  
ATOM  20497  NH1 ARG A1265     -26.589  57.245 -49.195  1.00 18.460          N  
ATOM  20498  NH2 ARG A1265     -26.984  59.160 -48.012  1.00 18.460          N  
ATOM  20499  H   ARG A1265     -28.866  53.061 -48.657  1.00 15.740          H  
ATOM  20500  HA  ARG A1265     -31.411  54.001 -47.719  1.00 15.850          H  
ATOM  20501 1HB  ARG A1265     -29.942  54.373 -50.338  1.00 22.150          H  
ATOM  20502 2HB  ARG A1265     -31.462  55.174 -49.960  1.00 22.150          H  
ATOM  20503 1HG  ARG A1265     -30.420  56.209 -47.983  1.00 22.150          H  
ATOM  20504 2HG  ARG A1265     -28.891  55.416 -48.402  1.00 22.150          H  
ATOM  20505 1HD  ARG A1265     -28.808  56.636 -50.479  1.00 22.150          H  
ATOM  20506 2HD  ARG A1265     -30.369  57.388 -50.097  1.00 22.150          H  
ATOM  20507  HE  ARG A1265     -29.368  58.745 -48.521  1.00 22.150          H  
ATOM  20508 1HH1 ARG A1265     -26.905  56.449 -49.726  1.00 22.150          H  
ATOM  20509 2HH1 ARG A1265     -25.598  57.354 -49.026  1.00 22.150          H  
ATOM  20510 1HH2 ARG A1265     -27.628  59.846 -47.640  1.00 22.150          H  
ATOM  20511 2HH2 ARG A1265     -25.993  59.263 -47.849  1.00 22.150          H  
ATOM  20512  N   GLU A1266     -31.416  51.699 -50.100  1.00 12.500          N  
ATOM  20513  CA  GLU A1266     -32.242  50.738 -50.822  1.00 12.230          C  
ATOM  20514  C   GLU A1266     -32.715  49.668 -49.863  1.00 11.910          C  
ATOM  20515  O   GLU A1266     -33.839  49.165 -49.970  1.00 11.890          O  
ATOM  20516  CB  GLU A1266     -31.469  50.102 -51.978  1.00 17.230          C  
ATOM  20517  CG  GLU A1266     -31.149  51.048 -53.121  1.00 17.230          C  
ATOM  20518  CD  GLU A1266     -30.386  50.385 -54.231  1.00 17.230          C  
ATOM  20519  OE1 GLU A1266     -29.725  49.404 -53.982  1.00 17.230          O  
ATOM  20520  OE2 GLU A1266     -30.458  50.857 -55.340  1.00 17.230          O  
ATOM  20521  H   GLU A1266     -30.402  51.613 -50.180  1.00 15.000          H  
ATOM  20522  HA  GLU A1266     -33.111  51.256 -51.224  1.00 14.680          H  
ATOM  20523 1HB  GLU A1266     -30.524  49.703 -51.601  1.00 20.680          H  
ATOM  20524 2HB  GLU A1266     -32.038  49.266 -52.379  1.00 20.680          H  
ATOM  20525 1HG  GLU A1266     -32.080  51.449 -53.518  1.00 20.680          H  
ATOM  20526 2HG  GLU A1266     -30.564  51.879 -52.729  1.00 20.680          H  
ATOM  20527  N   LEU A1267     -31.832  49.324 -48.926  1.00 11.760          N  
ATOM  20528  CA  LEU A1267     -32.114  48.310 -47.922  1.00 11.510          C  
ATOM  20529  C   LEU A1267     -33.282  48.811 -47.069  1.00 11.650          C  
ATOM  20530  O   LEU A1267     -34.271  48.095 -46.861  1.00 11.560          O  
ATOM  20531  CB  LEU A1267     -30.853  48.097 -47.059  1.00 16.210          C  
ATOM  20532  CG  LEU A1267     -30.877  47.076 -45.902  1.00 16.210          C  
ATOM  20533  CD1 LEU A1267     -31.118  45.681 -46.435  1.00 16.210          C  
ATOM  20534  CD2 LEU A1267     -29.533  47.168 -45.149  1.00 16.210          C  
ATOM  20535  H   LEU A1267     -30.918  49.790 -48.954  1.00 14.110          H  
ATOM  20536  HA  LEU A1267     -32.403  47.388 -48.422  1.00 13.810          H  
ATOM  20537 1HB  LEU A1267     -30.012  47.856 -47.717  1.00 19.460          H  
ATOM  20538 2HB  LEU A1267     -30.643  49.041 -46.591  1.00 19.460          H  
ATOM  20539  HG  LEU A1267     -31.695  47.315 -45.219  1.00 19.460          H  
ATOM  20540 1HD1 LEU A1267     -31.141  44.977 -45.612  1.00 19.460          H  
ATOM  20541 2HD1 LEU A1267     -32.052  45.658 -46.942  1.00 19.460          H  
ATOM  20542 3HD1 LEU A1267     -30.334  45.414 -47.115  1.00 19.460          H  
ATOM  20543 1HD2 LEU A1267     -29.533  46.461 -44.318  1.00 19.460          H  
ATOM  20544 2HD2 LEU A1267     -28.713  46.939 -45.811  1.00 19.460          H  
ATOM  20545 3HD2 LEU A1267     -29.402  48.180 -44.765  1.00 19.460          H  
ATOM  20546  N   LYS A1268     -33.173  50.074 -46.619  1.00 12.000          N  
ATOM  20547  CA  LYS A1268     -34.197  50.733 -45.831  1.00 12.300          C  
ATOM  20548  C   LYS A1268     -35.486  50.821 -46.620  1.00 12.390          C  
ATOM  20549  O   LYS A1268     -36.537  50.436 -46.120  1.00 12.440          O  
ATOM  20550  CB  LYS A1268     -33.742  52.127 -45.398  1.00 17.100          C  
ATOM  20551  CG  LYS A1268     -34.750  52.881 -44.531  1.00 17.100          C  
ATOM  20552  CD  LYS A1268     -34.189  54.223 -44.066  1.00 17.100          C  
ATOM  20553  CE  LYS A1268     -35.214  54.984 -43.231  1.00 17.100          C  
ATOM  20554  NZ  LYS A1268     -34.690  56.302 -42.764  1.00 17.100          N  
ATOM  20555  H   LYS A1268     -32.320  50.598 -46.807  1.00 14.400          H  
ATOM  20556  HA  LYS A1268     -34.382  50.138 -44.939  1.00 14.760          H  
ATOM  20557 1HB  LYS A1268     -32.805  52.048 -44.846  1.00 20.520          H  
ATOM  20558 2HB  LYS A1268     -33.542  52.731 -46.285  1.00 20.520          H  
ATOM  20559 1HG  LYS A1268     -35.660  53.064 -45.109  1.00 20.520          H  
ATOM  20560 2HG  LYS A1268     -35.016  52.274 -43.664  1.00 20.520          H  
ATOM  20561 1HD  LYS A1268     -33.292  54.053 -43.468  1.00 20.520          H  
ATOM  20562 2HD  LYS A1268     -33.916  54.821 -44.937  1.00 20.520          H  
ATOM  20563 1HE  LYS A1268     -36.108  55.149 -43.831  1.00 20.520          H  
ATOM  20564 2HE  LYS A1268     -35.482  54.381 -42.361  1.00 20.520          H  
ATOM  20565 1HZ  LYS A1268     -35.399  56.772 -42.217  1.00 20.520          H  
ATOM  20566 2HZ  LYS A1268     -33.868  56.159 -42.195  1.00 20.520          H  
ATOM  20567 3HZ  LYS A1268     -34.451  56.874 -43.562  1.00 20.520          H  
ATOM  20568  N   GLY A1269     -35.416  51.261 -47.880  1.00 12.530          N  
ATOM  20569  CA  GLY A1269     -36.605  51.351 -48.707  1.00 12.780          C  
ATOM  20570  C   GLY A1269     -37.377  50.037 -48.694  1.00 12.470          C  
ATOM  20571  O   GLY A1269     -38.585  50.023 -48.425  1.00 12.740          O  
ATOM  20572  H   GLY A1269     -34.532  51.598 -48.270  1.00 15.040          H  
ATOM  20573 1HA  GLY A1269     -37.241  52.160 -48.348  1.00 15.340          H  
ATOM  20574 2HA  GLY A1269     -36.307  51.595 -49.727  1.00 15.340          H  
ATOM  20575  N   LYS A1270     -36.692  48.929 -48.993  1.00 12.040          N  
ATOM  20576  CA  LYS A1270     -37.372  47.642 -49.020  1.00 11.880          C  
ATOM  20577  C   LYS A1270     -37.983  47.293 -47.656  1.00 11.820          C  
ATOM  20578  O   LYS A1270     -39.122  46.795 -47.586  1.00 11.980          O  
ATOM  20579  CB  LYS A1270     -36.408  46.553 -49.489  1.00 16.700          C  
ATOM  20580  CG  LYS A1270     -36.061  46.611 -50.969  1.00 16.700          C  
ATOM  20581  CD  LYS A1270     -35.210  45.407 -51.375  1.00 16.700          C  
ATOM  20582  CE  LYS A1270     -34.846  45.407 -52.848  1.00 16.700          C  
ATOM  20583  NZ  LYS A1270     -33.889  46.499 -53.168  1.00 16.700          N  
ATOM  20584  H   LYS A1270     -35.690  49.001 -49.207  1.00 14.450          H  
ATOM  20585  HA  LYS A1270     -38.188  47.704 -49.738  1.00 14.260          H  
ATOM  20586 1HB  LYS A1270     -35.471  46.681 -48.955  1.00 20.040          H  
ATOM  20587 2HB  LYS A1270     -36.788  45.572 -49.253  1.00 20.040          H  
ATOM  20588 1HG  LYS A1270     -36.983  46.616 -51.551  1.00 20.040          H  
ATOM  20589 2HG  LYS A1270     -35.520  47.532 -51.167  1.00 20.040          H  
ATOM  20590 1HD  LYS A1270     -34.287  45.407 -50.810  1.00 20.040          H  
ATOM  20591 2HD  LYS A1270     -35.761  44.493 -51.148  1.00 20.040          H  
ATOM  20592 1HE  LYS A1270     -34.388  44.447 -53.101  1.00 20.040          H  
ATOM  20593 2HE  LYS A1270     -35.746  45.537 -53.447  1.00 20.040          H  
ATOM  20594 1HZ  LYS A1270     -33.653  46.479 -54.148  1.00 20.040          H  
ATOM  20595 2HZ  LYS A1270     -34.314  47.389 -52.943  1.00 20.040          H  
ATOM  20596 3HZ  LYS A1270     -33.046  46.371 -52.616  1.00 20.040          H  
ATOM  20597  N   TYR A1271     -37.252  47.563 -46.568  1.00 11.720          N  
ATOM  20598  CA  TYR A1271     -37.754  47.315 -45.220  1.00 11.690          C  
ATOM  20599  C   TYR A1271     -39.036  48.095 -44.915  1.00 12.220          C  
ATOM  20600  O   TYR A1271     -40.041  47.532 -44.466  1.00 12.300          O  
ATOM  20601  CB  TYR A1271     -36.699  47.674 -44.169  1.00 16.380          C  
ATOM  20602  CG  TYR A1271     -37.237  47.577 -42.771  1.00 16.380          C  
ATOM  20603  CD1 TYR A1271     -37.341  46.360 -42.180  1.00 16.380          C  
ATOM  20604  CD2 TYR A1271     -37.652  48.716 -42.097  1.00 16.380          C  
ATOM  20605  CE1 TYR A1271     -37.862  46.226 -40.921  1.00 16.380          C  
ATOM  20606  CE2 TYR A1271     -38.174  48.607 -40.834  1.00 16.380          C  
ATOM  20607  CZ  TYR A1271     -38.288  47.360 -40.242  1.00 16.380          C  
ATOM  20608  OH  TYR A1271     -38.820  47.239 -38.978  1.00 16.380          O  
ATOM  20609  H   TYR A1271     -36.296  47.926 -46.686  1.00 14.060          H  
ATOM  20610  HA  TYR A1271     -37.981  46.254 -45.134  1.00 14.030          H  
ATOM  20611 1HB  TYR A1271     -35.840  47.009 -44.263  1.00 19.650          H  
ATOM  20612 2HB  TYR A1271     -36.349  48.686 -44.330  1.00 19.650          H  
ATOM  20613  HD1 TYR A1271     -37.018  45.511 -42.716  1.00 19.650          H  
ATOM  20614  HD2 TYR A1271     -37.573  49.698 -42.567  1.00 19.650          H  
ATOM  20615  HE1 TYR A1271     -37.946  45.234 -40.468  1.00 19.650          H  
ATOM  20616  HE2 TYR A1271     -38.508  49.505 -40.307  1.00 19.650          H  
ATOM  20617  HH  TYR A1271     -38.964  46.308 -38.780  1.00 19.650          H  
ATOM  20618  N   GLU A1272     -39.003  49.402 -45.168  1.00 12.710          N  
ATOM  20619  CA  GLU A1272     -40.110  50.299 -44.854  1.00 13.380          C  
ATOM  20620  C   GLU A1272     -41.365  49.945 -45.640  1.00 13.690          C  
ATOM  20621  O   GLU A1272     -42.482  50.056 -45.132  1.00 14.180          O  
ATOM  20622  CB  GLU A1272     -39.710  51.755 -45.117  1.00 18.460          C  
ATOM  20623  CG  GLU A1272     -38.669  52.325 -44.133  1.00 18.460          C  
ATOM  20624  CD  GLU A1272     -39.173  52.388 -42.717  1.00 18.460          C  
ATOM  20625  OE1 GLU A1272     -40.322  52.702 -42.539  1.00 18.460          O  
ATOM  20626  OE2 GLU A1272     -38.409  52.143 -41.812  1.00 18.460          O  
ATOM  20627  H   GLU A1272     -38.146  49.792 -45.566  1.00 15.250          H  
ATOM  20628  HA  GLU A1272     -40.337  50.197 -43.793  1.00 16.060          H  
ATOM  20629 1HB  GLU A1272     -39.281  51.829 -46.122  1.00 22.160          H  
ATOM  20630 2HB  GLU A1272     -40.593  52.389 -45.089  1.00 22.160          H  
ATOM  20631 1HG  GLU A1272     -37.788  51.687 -44.160  1.00 22.160          H  
ATOM  20632 2HG  GLU A1272     -38.372  53.319 -44.461  1.00 22.160          H  
ATOM  20633  N   LYS A1273     -41.180  49.447 -46.857  1.00 13.490          N  
ATOM  20634  CA  LYS A1273     -42.286  49.068 -47.721  1.00 13.910          C  
ATOM  20635  C   LYS A1273     -42.879  47.681 -47.418  1.00 13.740          C  
ATOM  20636  O   LYS A1273     -43.790  47.242 -48.123  1.00 14.180          O  
ATOM  20637  CB  LYS A1273     -41.860  49.150 -49.184  1.00 19.310          C  
ATOM  20638  CG  LYS A1273     -41.586  50.572 -49.674  1.00 19.310          C  
ATOM  20639  CD  LYS A1273     -41.150  50.588 -51.135  1.00 19.310          C  
ATOM  20640  CE  LYS A1273     -40.874  52.011 -51.622  1.00 19.310          C  
ATOM  20641  NZ  LYS A1273     -40.436  52.040 -53.053  1.00 19.310          N  
ATOM  20642  H   LYS A1273     -40.225  49.430 -47.230  1.00 16.190          H  
ATOM  20643  HA  LYS A1273     -43.083  49.794 -47.570  1.00 16.690          H  
ATOM  20644 1HB  LYS A1273     -40.940  48.571 -49.316  1.00 23.170          H  
ATOM  20645 2HB  LYS A1273     -42.624  48.706 -49.818  1.00 23.170          H  
ATOM  20646 1HG  LYS A1273     -42.495  51.161 -49.567  1.00 23.170          H  
ATOM  20647 2HG  LYS A1273     -40.813  51.025 -49.058  1.00 23.170          H  
ATOM  20648 1HD  LYS A1273     -40.238  49.996 -51.240  1.00 23.170          H  
ATOM  20649 2HD  LYS A1273     -41.927  50.141 -51.753  1.00 23.170          H  
ATOM  20650 1HE  LYS A1273     -41.779  52.608 -51.517  1.00 23.170          H  
ATOM  20651 2HE  LYS A1273     -40.088  52.449 -51.005  1.00 23.170          H  
ATOM  20652 1HZ  LYS A1273     -40.261  52.995 -53.336  1.00 23.170          H  
ATOM  20653 2HZ  LYS A1273     -39.590  51.499 -53.159  1.00 23.170          H  
ATOM  20654 3HZ  LYS A1273     -41.161  51.646 -53.637  1.00 23.170          H  
ATOM  20655  N   GLY A1274     -42.382  46.978 -46.386  1.00 13.220          N  
ATOM  20656  CA  GLY A1274     -42.954  45.680 -46.031  1.00 13.140          C  
ATOM  20657  C   GLY A1274     -42.201  44.426 -46.482  1.00 12.790          C  
ATOM  20658  O   GLY A1274     -42.751  43.328 -46.399  1.00 13.050          O  
ATOM  20659  H   GLY A1274     -41.618  47.355 -45.814  1.00 15.860          H  
ATOM  20660 1HA  GLY A1274     -43.051  45.648 -44.946  1.00 15.770          H  
ATOM  20661 2HA  GLY A1274     -43.971  45.635 -46.417  1.00 15.770          H  
ATOM  20662  N   THR A1275     -40.958  44.559 -46.951  1.00 12.380          N  
ATOM  20663  CA  THR A1275     -40.165  43.405 -47.378  1.00 12.230          C  
ATOM  20664  C   THR A1275     -39.858  42.452 -46.230  1.00 12.330          C  
ATOM  20665  O   THR A1275     -39.823  41.238 -46.424  1.00 12.610          O  
ATOM  20666  CB  THR A1275     -38.833  43.860 -48.009  1.00 17.180          C  
ATOM  20667  OG1 THR A1275     -39.126  44.670 -49.143  1.00 17.180          O  
ATOM  20668  CG2 THR A1275     -37.964  42.677 -48.459  1.00 17.180          C  
ATOM  20669  H   THR A1275     -40.510  45.474 -47.031  1.00 14.860          H  
ATOM  20670  HA  THR A1275     -40.735  42.857 -48.127  1.00 14.680          H  
ATOM  20671  HB  THR A1275     -38.271  44.438 -47.280  1.00 20.620          H  
ATOM  20672  HG1 THR A1275     -39.472  45.528 -48.828  1.00 20.620          H  
ATOM  20673 1HG2 THR A1275     -37.042  43.052 -48.903  1.00 20.620          H  
ATOM  20674 2HG2 THR A1275     -37.711  42.043 -47.612  1.00 20.620          H  
ATOM  20675 3HG2 THR A1275     -38.510  42.096 -49.196  1.00 20.620          H  
ATOM  20676  N   LEU A1276     -39.540  43.020 -45.069  1.00 12.200          N  
ATOM  20677  CA  LEU A1276     -39.116  42.277 -43.889  1.00 12.370          C  
ATOM  20678  C   LEU A1276     -39.978  42.645 -42.669  1.00 12.700          C  
ATOM  20679  O   LEU A1276     -40.086  43.828 -42.345  1.00 12.770          O  
ATOM  20680  CB  LEU A1276     -37.650  42.692 -43.657  1.00 17.250          C  
ATOM  20681  CG  LEU A1276     -36.819  42.102 -42.497  1.00 17.250          C  
ATOM  20682  CD1 LEU A1276     -36.571  40.673 -42.804  1.00 17.250          C  
ATOM  20683  CD2 LEU A1276     -35.466  42.884 -42.334  1.00 17.250          C  
ATOM  20684  H   LEU A1276     -39.620  44.025 -45.007  1.00 14.640          H  
ATOM  20685  HA  LEU A1276     -39.213  41.210 -44.087  1.00 14.840          H  
ATOM  20686 1HB  LEU A1276     -37.146  42.416 -44.553  1.00 20.700          H  
ATOM  20687 2HB  LEU A1276     -37.630  43.745 -43.588  1.00 20.700          H  
ATOM  20688  HG  LEU A1276     -37.393  42.161 -41.565  1.00 20.700          H  
ATOM  20689 1HD1 LEU A1276     -35.997  40.196 -42.018  1.00 20.700          H  
ATOM  20690 2HD1 LEU A1276     -37.489  40.175 -42.937  1.00 20.700          H  
ATOM  20691 3HD1 LEU A1276     -36.035  40.618 -43.702  1.00 20.700          H  
ATOM  20692 1HD2 LEU A1276     -34.876  42.475 -41.545  1.00 20.700          H  
ATOM  20693 2HD2 LEU A1276     -34.890  42.830 -43.234  1.00 20.700          H  
ATOM  20694 3HD2 LEU A1276     -35.665  43.914 -42.106  1.00 20.700          H  
ATOM  20695  N   GLU A1277     -40.579  41.664 -41.966  1.00 12.990          N  
ATOM  20696  CA  GLU A1277     -41.376  42.017 -40.776  1.00 13.440          C  
ATOM  20697  C   GLU A1277     -40.552  41.801 -39.504  1.00 13.080          C  
ATOM  20698  O   GLU A1277     -39.460  41.236 -39.556  1.00 12.600          O  
ATOM  20699  CB  GLU A1277     -42.667  41.196 -40.698  1.00 18.640          C  
ATOM  20700  CG  GLU A1277     -43.640  41.398 -41.850  1.00 18.640          C  
ATOM  20701  CD  GLU A1277     -44.934  40.618 -41.661  1.00 18.640          C  
ATOM  20702  OE1 GLU A1277     -45.148  40.122 -40.574  1.00 18.640          O  
ATOM  20703  OE2 GLU A1277     -45.694  40.515 -42.596  1.00 18.640          O  
ATOM  20704  H   GLU A1277     -40.509  40.669 -42.249  1.00 15.590          H  
ATOM  20705  HA  GLU A1277     -41.650  43.071 -40.830  1.00 16.130          H  
ATOM  20706 1HB  GLU A1277     -42.409  40.145 -40.688  1.00 22.360          H  
ATOM  20707 2HB  GLU A1277     -43.189  41.418 -39.767  1.00 22.360          H  
ATOM  20708 1HG  GLU A1277     -43.871  42.461 -41.934  1.00 22.360          H  
ATOM  20709 2HG  GLU A1277     -43.157  41.087 -42.778  1.00 22.360          H  
ATOM  20710  N   GLU A1278     -41.087  42.157 -38.336  1.00 13.370          N  
ATOM  20711  CA  GLU A1278     -40.342  41.987 -37.082  1.00 13.140          C  
ATOM  20712  C   GLU A1278     -39.941  40.533 -36.809  1.00 13.200          C  
ATOM  20713  O   GLU A1278     -38.882  40.266 -36.238  1.00 12.860          O  
ATOM  20714  CB  GLU A1278     -41.169  42.530 -35.916  1.00 18.490          C  
ATOM  20715  CG  GLU A1278     -41.369  44.054 -35.955  1.00 18.490          C  
ATOM  20716  CD  GLU A1278     -42.477  44.481 -36.885  1.00 18.490          C  
ATOM  20717  OE1 GLU A1278     -43.097  43.617 -37.470  1.00 18.490          O  
ATOM  20718  OE2 GLU A1278     -42.696  45.655 -37.024  1.00 18.490          O  
ATOM  20719  H   GLU A1278     -42.010  42.605 -38.307  1.00 16.040          H  
ATOM  20720  HA  GLU A1278     -39.429  42.579 -37.154  1.00 15.770          H  
ATOM  20721 1HB  GLU A1278     -42.149  42.052 -35.907  1.00 22.190          H  
ATOM  20722 2HB  GLU A1278     -40.676  42.279 -34.976  1.00 22.190          H  
ATOM  20723 1HG  GLU A1278     -41.600  44.404 -34.948  1.00 22.190          H  
ATOM  20724 2HG  GLU A1278     -40.437  44.523 -36.267  1.00 22.190          H  
ATOM  20725  N   LYS A1279     -40.794  39.592 -37.218  1.00 13.690          N  
ATOM  20726  CA  LYS A1279     -40.566  38.160 -37.026  1.00 13.880          C  
ATOM  20727  C   LYS A1279     -39.436  37.621 -37.903  1.00 13.320          C  
ATOM  20728  O   LYS A1279     -38.904  36.537 -37.649  1.00 13.070          O  
ATOM  20729  CB  LYS A1279     -41.846  37.387 -37.364  1.00 19.360          C  
ATOM  20730  CG  LYS A1279     -42.173  37.349 -38.887  1.00 19.360          C  
ATOM  20731  CD  LYS A1279     -43.476  36.639 -39.203  1.00 19.360          C  
ATOM  20732  CE  LYS A1279     -43.880  36.751 -40.696  1.00 19.360          C  
ATOM  20733  NZ  LYS A1279     -43.060  35.870 -41.607  1.00 19.360          N  
ATOM  20734  H   LYS A1279     -41.659  39.892 -37.649  1.00 16.430          H  
ATOM  20735  HA  LYS A1279     -40.301  37.989 -35.983  1.00 16.660          H  
ATOM  20736 1HB  LYS A1279     -41.776  36.363 -36.992  1.00 23.230          H  
ATOM  20737 2HB  LYS A1279     -42.674  37.867 -36.866  1.00 23.230          H  
ATOM  20738 1HG  LYS A1279     -42.202  38.352 -39.291  1.00 23.230          H  
ATOM  20739 2HG  LYS A1279     -41.394  36.795 -39.397  1.00 23.230          H  
ATOM  20740 1HD  LYS A1279     -43.329  35.581 -38.997  1.00 23.230          H  
ATOM  20741 2HD  LYS A1279     -44.279  37.017 -38.588  1.00 23.230          H  
ATOM  20742 1HE  LYS A1279     -44.927  36.478 -40.793  1.00 23.230          H  
ATOM  20743 2HE  LYS A1279     -43.754  37.788 -41.014  1.00 23.230          H  
ATOM  20744 1HZ  LYS A1279     -43.370  35.986 -42.551  1.00 23.230          H  
ATOM  20745 2HZ  LYS A1279     -42.051  36.112 -41.562  1.00 23.230          H  
ATOM  20746 3HZ  LYS A1279     -43.190  34.883 -41.327  1.00 23.230          H  
ATOM  20747  N   ASP A1280     -39.141  38.350 -38.977  1.00 13.170          N  
ATOM  20748  CA  ASP A1280     -38.165  37.958 -39.966  1.00 12.750          C  
ATOM  20749  C   ASP A1280     -36.870  38.722 -39.747  1.00 12.050          C  
ATOM  20750  O   ASP A1280     -35.782  38.212 -40.012  1.00 11.750          O  
ATOM  20751  CB  ASP A1280     -38.648  38.341 -41.347  1.00 18.020          C  
ATOM  20752  CG  ASP A1280     -39.968  37.802 -41.786  1.00 18.020          C  
ATOM  20753  OD1 ASP A1280     -40.289  36.639 -41.623  1.00 18.020          O  
ATOM  20754  OD2 ASP A1280     -40.685  38.616 -42.348  1.00 18.020          O  
ATOM  20755  H   ASP A1280     -39.594  39.251 -39.090  1.00 15.800          H  
ATOM  20756  HA  ASP A1280     -37.976  36.887 -39.894  1.00 15.300          H  
ATOM  20757 1HB  ASP A1280     -38.744  39.418 -41.352  1.00 21.620          H  
ATOM  20758 2HB  ASP A1280     -37.899  38.060 -42.073  1.00 21.620          H  
ATOM  20759  N   LYS A1281     -37.007  39.952 -39.236  1.00 11.870          N  
ATOM  20760  CA  LYS A1281     -35.936  40.919 -39.045  1.00 11.310          C  
ATOM  20761  C   LYS A1281     -34.710  40.344 -38.391  1.00 11.320          C  
ATOM  20762  O   LYS A1281     -33.601  40.708 -38.742  1.00 11.100          O  
ATOM  20763  CB  LYS A1281     -36.434  42.150 -38.292  1.00 16.060          C  
ATOM  20764  CG  LYS A1281     -35.404  43.279 -38.181  1.00 16.060          C  
ATOM  20765  CD  LYS A1281     -35.982  44.515 -37.481  1.00 16.060          C  
ATOM  20766  CE  LYS A1281     -34.932  45.622 -37.375  1.00 16.060          C  
ATOM  20767  NZ  LYS A1281     -35.435  46.828 -36.636  1.00 16.060          N  
ATOM  20768  H   LYS A1281     -37.952  40.285 -39.067  1.00 14.240          H  
ATOM  20769  HA  LYS A1281     -35.626  41.248 -40.012  1.00 13.570          H  
ATOM  20770 1HB  LYS A1281     -37.315  42.544 -38.797  1.00 19.270          H  
ATOM  20771 2HB  LYS A1281     -36.736  41.859 -37.285  1.00 19.270          H  
ATOM  20772 1HG  LYS A1281     -34.541  42.931 -37.628  1.00 19.270          H  
ATOM  20773 2HG  LYS A1281     -35.072  43.558 -39.182  1.00 19.270          H  
ATOM  20774 1HD  LYS A1281     -36.841  44.886 -38.047  1.00 19.270          H  
ATOM  20775 2HD  LYS A1281     -36.320  44.241 -36.481  1.00 19.270          H  
ATOM  20776 1HE  LYS A1281     -34.068  45.235 -36.857  1.00 19.270          H  
ATOM  20777 2HE  LYS A1281     -34.637  45.923 -38.381  1.00 19.270          H  
ATOM  20778 1HZ  LYS A1281     -34.703  47.525 -36.594  1.00 19.270          H  
ATOM  20779 2HZ  LYS A1281     -36.240  47.222 -37.107  1.00 19.270          H  
ATOM  20780 3HZ  LYS A1281     -35.698  46.565 -35.697  1.00 19.270          H  
ATOM  20781  N   LYS A1282     -34.850  39.407 -37.473  1.00 11.650          N  
ATOM  20782  CA  LYS A1282     -33.681  38.842 -36.811  1.00 11.770          C  
ATOM  20783  C   LYS A1282     -32.632  38.275 -37.822  1.00 11.470          C  
ATOM  20784  O   LYS A1282     -31.427  38.220 -37.533  1.00 11.410          O  
ATOM  20785  CB  LYS A1282     -34.195  37.753 -35.866  1.00 16.430          C  
ATOM  20786  CG  LYS A1282     -34.779  36.526 -36.590  1.00 16.430          C  
ATOM  20787  CD  LYS A1282     -35.508  35.586 -35.642  1.00 16.430          C  
ATOM  20788  CE  LYS A1282     -35.914  34.320 -36.372  1.00 16.430          C  
ATOM  20789  NZ  LYS A1282     -36.676  33.370 -35.534  1.00 16.430          N  
ATOM  20790  H   LYS A1282     -35.773  39.114 -37.171  1.00 13.980          H  
ATOM  20791  HA  LYS A1282     -33.213  39.624 -36.224  1.00 14.120          H  
ATOM  20792 1HB  LYS A1282     -33.386  37.417 -35.217  1.00 19.720          H  
ATOM  20793 2HB  LYS A1282     -34.980  38.167 -35.229  1.00 19.720          H  
ATOM  20794 1HG  LYS A1282     -35.473  36.845 -37.375  1.00 19.720          H  
ATOM  20795 2HG  LYS A1282     -33.969  35.965 -37.061  1.00 19.720          H  
ATOM  20796 1HD  LYS A1282     -34.909  35.361 -34.792  1.00 19.720          H  
ATOM  20797 2HD  LYS A1282     -36.418  36.080 -35.295  1.00 19.720          H  
ATOM  20798 1HE  LYS A1282     -36.526  34.590 -37.231  1.00 19.720          H  
ATOM  20799 2HE  LYS A1282     -35.009  33.820 -36.714  1.00 19.720          H  
ATOM  20800 1HZ  LYS A1282     -36.886  32.538 -36.104  1.00 19.720          H  
ATOM  20801 2HZ  LYS A1282     -36.116  33.085 -34.745  1.00 19.720          H  
ATOM  20802 3HZ  LYS A1282     -37.529  33.791 -35.222  1.00 19.720          H  
ATOM  20803  N   MET A1283     -33.084  37.916 -39.032  1.00 11.370          N  
ATOM  20804  CA  MET A1283     -32.241  37.338 -40.074  1.00 11.180          C  
ATOM  20805  C   MET A1283     -31.268  38.366 -40.649  1.00 10.830          C  
ATOM  20806  O   MET A1283     -30.237  38.021 -41.242  1.00 10.740          O  
ATOM  20807  CB  MET A1283     -33.100  36.798 -41.204  1.00 15.730          C  
ATOM  20808  CG  MET A1283     -34.029  35.698 -40.788  1.00 15.730          C  
ATOM  20809  SD  MET A1283     -33.230  34.395 -39.976  1.00 15.730          S  
ATOM  20810  CE  MET A1283     -34.597  33.396 -39.672  1.00 15.730          C  
ATOM  20811  H   MET A1283     -34.080  38.041 -39.236  1.00 13.640          H  
ATOM  20812  HA  MET A1283     -31.653  36.533 -39.640  1.00 13.420          H  
ATOM  20813 1HB  MET A1283     -33.713  37.602 -41.587  1.00 18.870          H  
ATOM  20814 2HB  MET A1283     -32.472  36.441 -42.022  1.00 18.870          H  
ATOM  20815 1HG  MET A1283     -34.789  36.076 -40.126  1.00 18.870          H  
ATOM  20816 2HG  MET A1283     -34.524  35.308 -41.664  1.00 18.870          H  
ATOM  20817 1HE  MET A1283     -34.283  32.540 -39.131  1.00 18.870          H  
ATOM  20818 2HE  MET A1283     -35.333  33.938 -39.109  1.00 18.870          H  
ATOM  20819 3HE  MET A1283     -35.012  33.098 -40.595  1.00 18.870          H  
ATOM  20820  N   ILE A1284     -31.597  39.652 -40.470  1.00 10.740          N  
ATOM  20821  CA  ILE A1284     -30.795  40.714 -41.050  1.00 10.570          C  
ATOM  20822  C   ILE A1284     -29.655  41.020 -40.086  1.00 10.290          C  
ATOM  20823  O   ILE A1284     -28.808  41.866 -40.368  1.00 10.390          O  
ATOM  20824  CB  ILE A1284     -31.645  41.991 -41.340  1.00 14.870          C  
ATOM  20825  CG1 ILE A1284     -31.037  42.839 -42.529  1.00 14.870          C  
ATOM  20826  CG2 ILE A1284     -31.719  42.927 -40.087  1.00 14.870          C  
ATOM  20827  CD1 ILE A1284     -31.162  42.174 -43.934  1.00 14.870          C  
ATOM  20828  H   ILE A1284     -32.425  39.892 -39.927  1.00 12.890          H  
ATOM  20829  HA  ILE A1284     -30.358  40.353 -41.973  1.00 12.680          H  
ATOM  20830  HB  ILE A1284     -32.649  41.680 -41.610  1.00 17.840          H  
ATOM  20831 1HG1 ILE A1284     -31.549  43.799 -42.565  1.00 17.840          H  
ATOM  20832 2HG1 ILE A1284     -29.977  43.019 -42.332  1.00 17.840          H  
ATOM  20833 1HG2 ILE A1284     -32.339  43.786 -40.318  1.00 17.840          H  
ATOM  20834 2HG2 ILE A1284     -32.139  42.414 -39.254  1.00 17.840          H  
ATOM  20835 3HG2 ILE A1284     -30.731  43.281 -39.802  1.00 17.840          H  
ATOM  20836 1HD1 ILE A1284     -30.727  42.833 -44.680  1.00 17.840          H  
ATOM  20837 2HD1 ILE A1284     -30.640  41.223 -43.963  1.00 17.840          H  
ATOM  20838 3HD1 ILE A1284     -32.215  42.013 -44.166  1.00 17.840          H  
ATOM  20839  N   PHE A1285     -29.634  40.337 -38.933  1.00 10.090          N  
ATOM  20840  CA  PHE A1285     -28.533  40.487 -38.008  1.00  9.910          C  
ATOM  20841  C   PHE A1285     -27.682  39.217 -38.038  1.00  9.950          C  
ATOM  20842  O   PHE A1285     -26.465  39.278 -37.875  1.00  9.940          O  
ATOM  20843  CB  PHE A1285     -29.034  40.776 -36.606  1.00 13.950          C  
ATOM  20844  CG  PHE A1285     -29.781  42.062 -36.524  1.00 13.950          C  
ATOM  20845  CD1 PHE A1285     -31.138  42.071 -36.313  1.00 13.950          C  
ATOM  20846  CD2 PHE A1285     -29.124  43.273 -36.676  1.00 13.950          C  
ATOM  20847  CE1 PHE A1285     -31.829  43.249 -36.240  1.00 13.950          C  
ATOM  20848  CE2 PHE A1285     -29.810  44.456 -36.610  1.00 13.950          C  
ATOM  20849  CZ  PHE A1285     -31.164  44.449 -36.388  1.00 13.950          C  
ATOM  20850  H   PHE A1285     -30.378  39.682 -38.701  1.00 12.110          H  
ATOM  20851  HA  PHE A1285     -27.912  41.321 -38.331  1.00 11.890          H  
ATOM  20852 1HB  PHE A1285     -29.700  39.971 -36.287  1.00 16.740          H  
ATOM  20853 2HB  PHE A1285     -28.199  40.816 -35.913  1.00 16.740          H  
ATOM  20854  HD1 PHE A1285     -31.654  41.135 -36.201  1.00 16.740          H  
ATOM  20855  HD2 PHE A1285     -28.047  43.281 -36.852  1.00 16.740          H  
ATOM  20856  HE1 PHE A1285     -32.898  43.234 -36.062  1.00 16.740          H  
ATOM  20857  HE2 PHE A1285     -29.282  45.400 -36.731  1.00 16.740          H  
ATOM  20858  HZ  PHE A1285     -31.702  45.389 -36.331  1.00 16.740          H  
ATOM  20859  N   LEU A1286     -28.294  38.062 -38.349  1.00 10.090          N  
ATOM  20860  CA  LEU A1286     -27.511  36.817 -38.417  1.00 10.210          C  
ATOM  20861  C   LEU A1286     -26.466  36.919 -39.519  1.00 10.060          C  
ATOM  20862  O   LEU A1286     -25.379  36.358 -39.414  1.00 10.000          O  
ATOM  20863  CB  LEU A1286     -28.372  35.580 -38.698  1.00 14.250          C  
ATOM  20864  CG  LEU A1286     -29.359  35.143 -37.621  1.00 14.250          C  
ATOM  20865  CD1 LEU A1286     -30.117  33.926 -38.157  1.00 14.250          C  
ATOM  20866  CD2 LEU A1286     -28.638  34.847 -36.310  1.00 14.250          C  
ATOM  20867  H   LEU A1286     -29.312  38.047 -38.426  1.00 12.110          H  
ATOM  20868  HA  LEU A1286     -26.973  36.692 -37.485  1.00 12.250          H  
ATOM  20869 1HB  LEU A1286     -28.959  35.787 -39.590  1.00 17.100          H  
ATOM  20870 2HB  LEU A1286     -27.712  34.740 -38.916  1.00 17.100          H  
ATOM  20871  HG  LEU A1286     -30.085  35.940 -37.456  1.00 17.100          H  
ATOM  20872 1HD1 LEU A1286     -30.867  33.602 -37.441  1.00 17.100          H  
ATOM  20873 2HD1 LEU A1286     -30.594  34.192 -39.078  1.00 17.100          H  
ATOM  20874 3HD1 LEU A1286     -29.418  33.114 -38.341  1.00 17.100          H  
ATOM  20875 1HD2 LEU A1286     -29.346  34.554 -35.572  1.00 17.100          H  
ATOM  20876 2HD2 LEU A1286     -27.908  34.048 -36.457  1.00 17.100          H  
ATOM  20877 3HD2 LEU A1286     -28.133  35.732 -35.950  1.00 17.100          H  
ATOM  20878  N   ILE A1287     -26.801  37.667 -40.564  1.00 10.100          N  
ATOM  20879  CA  ILE A1287     -25.932  37.950 -41.704  1.00 10.060          C  
ATOM  20880  C   ILE A1287     -24.659  38.765 -41.345  1.00  9.480          C  
ATOM  20881  O   ILE A1287     -23.737  38.886 -42.171  1.00  9.390          O  
ATOM  20882  CB  ILE A1287     -26.735  38.686 -42.793  1.00 14.100          C  
ATOM  20883  CG1 ILE A1287     -26.013  38.578 -44.167  1.00 14.100          C  
ATOM  20884  CG2 ILE A1287     -26.942  40.143 -42.372  1.00 14.100          C  
ATOM  20885  CD1 ILE A1287     -26.871  38.976 -45.340  1.00 14.100          C  
ATOM  20886  H   ILE A1287     -27.765  38.020 -40.600  1.00 12.120          H  
ATOM  20887  HA  ILE A1287     -25.603  36.995 -42.110  1.00 12.070          H  
ATOM  20888  HB  ILE A1287     -27.714  38.213 -42.889  1.00 16.920          H  
ATOM  20889 1HG1 ILE A1287     -25.128  39.208 -44.170  1.00 16.920          H  
ATOM  20890 2HG1 ILE A1287     -25.704  37.551 -44.307  1.00 16.920          H  
ATOM  20891 1HG2 ILE A1287     -27.549  40.675 -43.095  1.00 16.920          H  
ATOM  20892 2HG2 ILE A1287     -27.441  40.144 -41.427  1.00 16.920          H  
ATOM  20893 3HG2 ILE A1287     -25.992  40.669 -42.269  1.00 16.920          H  
ATOM  20894 1HD1 ILE A1287     -26.305  38.854 -46.261  1.00 16.920          H  
ATOM  20895 2HD1 ILE A1287     -27.732  38.344 -45.354  1.00 16.920          H  
ATOM  20896 3HD1 ILE A1287     -27.183  40.010 -45.253  1.00 16.920          H  
ATOM  20897  N   ASN A1288     -24.596  39.362 -40.137  1.00  9.270          N  
ATOM  20898  CA  ASN A1288     -23.477  40.218 -39.706  1.00  8.910          C  
ATOM  20899  C   ASN A1288     -22.196  39.449 -39.397  1.00  8.390          C  
ATOM  20900  O   ASN A1288     -21.688  39.442 -38.273  1.00  8.300          O  
ATOM  20901  CB  ASN A1288     -23.884  41.014 -38.468  1.00 12.620          C  
ATOM  20902  CG  ASN A1288     -22.890  42.097 -38.088  1.00 12.620          C  
ATOM  20903  OD1 ASN A1288     -22.193  42.605 -38.953  1.00 12.620          O  
ATOM  20904  ND2 ASN A1288     -22.801  42.433 -36.820  1.00 12.620          N  
ATOM  20905  H   ASN A1288     -25.353  39.216 -39.466  1.00 11.120          H  
ATOM  20906  HA  ASN A1288     -23.256  40.917 -40.512  1.00 10.690          H  
ATOM  20907 1HB  ASN A1288     -24.859  41.476 -38.648  1.00 15.140          H  
ATOM  20908 2HB  ASN A1288     -24.002  40.332 -37.627  1.00 15.140          H  
ATOM  20909 1HD2 ASN A1288     -22.107  43.125 -36.530  1.00 15.140          H  
ATOM  20910 2HD2 ASN A1288     -23.379  41.984 -36.143  1.00 15.140          H  
ATOM  20911  N   LEU A1289     -21.701  38.806 -40.441  1.00  8.210          N  
ATOM  20912  CA  LEU A1289     -20.501  38.021 -40.476  1.00  7.920          C  
ATOM  20913  C   LEU A1289     -19.728  38.602 -41.620  1.00  7.750          C  
ATOM  20914  O   LEU A1289     -18.500  38.558 -41.675  1.00  7.670          O  
ATOM  20915  CB  LEU A1289     -20.840  36.558 -40.772  1.00 11.200          C  
ATOM  20916  CG  LEU A1289     -21.767  35.825 -39.777  1.00 11.200          C  
ATOM  20917  CD1 LEU A1289     -22.094  34.461 -40.348  1.00 11.200          C  
ATOM  20918  CD2 LEU A1289     -21.098  35.684 -38.408  1.00 11.200          C  
ATOM  20919  H   LEU A1289     -22.219  38.909 -41.306  1.00  9.850          H  
ATOM  20920  HA  LEU A1289     -19.936  38.134 -39.555  1.00  9.500          H  
ATOM  20921 1HB  LEU A1289     -21.332  36.525 -41.722  1.00 13.440          H  
ATOM  20922 2HB  LEU A1289     -19.913  35.996 -40.856  1.00 13.440          H  
ATOM  20923  HG  LEU A1289     -22.703  36.385 -39.667  1.00 13.440          H  
ATOM  20924 1HD1 LEU A1289     -22.760  33.946 -39.669  1.00 13.440          H  
ATOM  20925 2HD1 LEU A1289     -22.583  34.575 -41.315  1.00 13.440          H  
ATOM  20926 3HD1 LEU A1289     -21.182  33.882 -40.471  1.00 13.440          H  
ATOM  20927 1HD2 LEU A1289     -21.772  35.161 -37.731  1.00 13.440          H  
ATOM  20928 2HD2 LEU A1289     -20.170  35.119 -38.503  1.00 13.440          H  
ATOM  20929 3HD2 LEU A1289     -20.882  36.671 -38.001  1.00 13.440          H  
ATOM  20930  N   PHE A1290     -20.514  39.110 -42.581  1.00  7.850          N  
ATOM  20931  CA  PHE A1290     -19.980  39.581 -43.863  1.00  7.890          C  
ATOM  20932  C   PHE A1290     -20.014  41.098 -44.045  1.00  7.930          C  
ATOM  20933  O   PHE A1290     -19.682  41.611 -45.112  1.00  8.060          O  
ATOM  20934  CB  PHE A1290     -20.788  38.965 -44.998  1.00 11.030          C  
ATOM  20935  CG  PHE A1290     -20.757  37.468 -45.040  1.00 11.030          C  
ATOM  20936  CD1 PHE A1290     -21.767  36.740 -44.424  1.00 11.030          C  
ATOM  20937  CD2 PHE A1290     -19.745  36.781 -45.692  1.00 11.030          C  
ATOM  20938  CE1 PHE A1290     -21.750  35.363 -44.437  1.00 11.030          C  
ATOM  20939  CE2 PHE A1290     -19.738  35.397 -45.718  1.00 11.030          C  
ATOM  20940  CZ  PHE A1290     -20.742  34.691 -45.085  1.00 11.030          C  
ATOM  20941  H   PHE A1290     -21.532  39.123 -42.419  1.00  9.420          H  
ATOM  20942  HA  PHE A1290     -18.943  39.255 -43.938  1.00  9.470          H  
ATOM  20943 1HB  PHE A1290     -21.828  39.281 -44.932  1.00 13.240          H  
ATOM  20944 2HB  PHE A1290     -20.396  39.351 -45.923  1.00 13.240          H  
ATOM  20945  HD1 PHE A1290     -22.577  37.270 -43.914  1.00 13.240          H  
ATOM  20946  HD2 PHE A1290     -18.949  37.340 -46.188  1.00 13.240          H  
ATOM  20947  HE1 PHE A1290     -22.544  34.795 -43.945  1.00 13.240          H  
ATOM  20948  HE2 PHE A1290     -18.943  34.858 -46.233  1.00 13.240          H  
ATOM  20949  HZ  PHE A1290     -20.745  33.588 -45.099  1.00 13.240          H  
ATOM  20950  N   GLU A1291     -20.436  41.804 -43.018  1.00  8.000          N  
ATOM  20951  CA  GLU A1291     -20.594  43.254 -43.062  1.00  8.210          C  
ATOM  20952  C   GLU A1291     -19.316  44.019 -42.761  1.00  8.300          C  
ATOM  20953  O   GLU A1291     -18.266  43.428 -42.508  1.00  8.470          O  
ATOM  20954  CB  GLU A1291     -21.727  43.685 -42.143  1.00 11.410          C  
ATOM  20955  CG  GLU A1291     -23.091  43.235 -42.652  1.00 11.410          C  
ATOM  20956  CD  GLU A1291     -24.302  43.761 -41.912  1.00 11.410          C  
ATOM  20957  OE1 GLU A1291     -24.156  44.396 -40.893  1.00 11.410          O  
ATOM  20958  OE2 GLU A1291     -25.381  43.578 -42.432  1.00 11.410          O  
ATOM  20959  H   GLU A1291     -20.660  41.303 -42.175  1.00  9.600          H  
ATOM  20960  HA  GLU A1291     -20.896  43.523 -44.076  1.00  9.850          H  
ATOM  20961 1HB  GLU A1291     -21.567  43.237 -41.186  1.00 13.690          H  
ATOM  20962 2HB  GLU A1291     -21.709  44.734 -42.001  1.00 13.690          H  
ATOM  20963 1HG  GLU A1291     -23.159  43.583 -43.677  1.00 13.690          H  
ATOM  20964 2HG  GLU A1291     -23.122  42.147 -42.662  1.00 13.690          H  
ATOM  20965  N   LYS A1292     -19.387  45.354 -42.820  1.00  8.460          N  
ATOM  20966  CA  LYS A1292     -18.210  46.171 -42.569  1.00  8.900          C  
ATOM  20967  C   LYS A1292     -17.517  45.664 -41.313  1.00  8.810          C  
ATOM  20968  O   LYS A1292     -18.158  45.447 -40.286  1.00  8.620          O  
ATOM  20969  CB  LYS A1292     -18.573  47.655 -42.426  1.00 12.280          C  
ATOM  20970  CG  LYS A1292     -17.357  48.593 -42.293  1.00 12.280          C  
ATOM  20971  CD  LYS A1292     -17.764  50.054 -42.194  1.00 12.280          C  
ATOM  20972  CE  LYS A1292     -16.532  50.954 -42.155  1.00 12.280          C  
ATOM  20973  NZ  LYS A1292     -16.884  52.381 -41.957  1.00 12.280          N  
ATOM  20974  H   LYS A1292     -20.273  45.820 -43.050  1.00 10.150          H  
ATOM  20975  HA  LYS A1292     -17.521  46.058 -43.406  1.00 10.680          H  
ATOM  20976 1HB  LYS A1292     -19.157  47.971 -43.294  1.00 14.740          H  
ATOM  20977 2HB  LYS A1292     -19.201  47.790 -41.545  1.00 14.740          H  
ATOM  20978 1HG  LYS A1292     -16.804  48.347 -41.394  1.00 14.740          H  
ATOM  20979 2HG  LYS A1292     -16.698  48.464 -43.150  1.00 14.740          H  
ATOM  20980 1HD  LYS A1292     -18.387  50.324 -43.049  1.00 14.740          H  
ATOM  20981 2HD  LYS A1292     -18.340  50.204 -41.279  1.00 14.740          H  
ATOM  20982 1HE  LYS A1292     -15.880  50.635 -41.344  1.00 14.740          H  
ATOM  20983 2HE  LYS A1292     -15.997  50.853 -43.099  1.00 14.740          H  
ATOM  20984 1HZ  LYS A1292     -16.040  52.935 -41.943  1.00 14.740          H  
ATOM  20985 2HZ  LYS A1292     -17.483  52.697 -42.706  1.00 14.740          H  
ATOM  20986 3HZ  LYS A1292     -17.359  52.476 -41.072  1.00 14.740          H  
ATOM  20987  N   ALA A1293     -16.190  45.558 -41.370  1.00  9.120          N  
ATOM  20988  CA  ALA A1293     -15.393  45.008 -40.277  1.00  9.270          C  
ATOM  20989  C   ALA A1293     -15.637  45.658 -38.925  1.00  9.250          C  
ATOM  20990  O   ALA A1293     -15.551  44.980 -37.905  1.00  9.500          O  
ATOM  20991  CB  ALA A1293     -13.920  45.140 -40.604  1.00 12.920          C  
ATOM  20992  H   ALA A1293     -15.732  45.793 -42.237  1.00 10.940          H  
ATOM  20993  HA  ALA A1293     -15.647  43.956 -40.191  1.00 11.120          H  
ATOM  20994 1HB  ALA A1293     -13.330  44.684 -39.808  1.00 15.500          H  
ATOM  20995 2HB  ALA A1293     -13.710  44.635 -41.545  1.00 15.500          H  
ATOM  20996 3HB  ALA A1293     -13.659  46.194 -40.689  1.00 15.500          H  
ATOM  20997  N   THR A1294     -15.962  46.944 -38.882  1.00  9.130          N  
ATOM  20998  CA  THR A1294     -16.151  47.630 -37.611  1.00  9.270          C  
ATOM  20999  C   THR A1294     -17.427  47.184 -36.893  1.00  8.910          C  
ATOM  21000  O   THR A1294     -17.646  47.534 -35.732  1.00  9.150          O  
ATOM  21001  CB  THR A1294     -16.193  49.160 -37.814  1.00 12.920          C  
ATOM  21002  OG1 THR A1294     -17.311  49.513 -38.651  1.00 12.920          O  
ATOM  21003  CG2 THR A1294     -14.911  49.613 -38.493  1.00 12.920          C  
ATOM  21004  H   THR A1294     -16.048  47.483 -39.730  1.00 10.960          H  
ATOM  21005  HA  THR A1294     -15.305  47.390 -36.966  1.00 11.120          H  
ATOM  21006  HB  THR A1294     -16.293  49.657 -36.849  1.00 15.510          H  
ATOM  21007  HG1 THR A1294     -18.134  49.369 -38.164  1.00 15.510          H  
ATOM  21008 1HG2 THR A1294     -14.940  50.692 -38.634  1.00 15.510          H  
ATOM  21009 2HG2 THR A1294     -14.060  49.351 -37.864  1.00 15.510          H  
ATOM  21010 3HG2 THR A1294     -14.808  49.127 -39.457  1.00 15.510          H  
ATOM  21011  N   MET A1295     -18.293  46.451 -37.598  1.00  8.520          N  
ATOM  21012  CA  MET A1295     -19.537  45.939 -37.051  1.00  8.320          C  
ATOM  21013  C   MET A1295     -19.391  44.492 -36.585  1.00  8.010          C  
ATOM  21014  O   MET A1295     -20.356  43.884 -36.108  1.00  8.070          O  
ATOM  21015  CB  MET A1295     -20.640  46.038 -38.097  1.00 11.730          C  
ATOM  21016  CG  MET A1295     -20.956  47.467 -38.538  1.00 11.730          C  
ATOM  21017  SD  MET A1295     -21.511  48.539 -37.192  1.00 11.730          S  
ATOM  21018  CE  MET A1295     -23.134  47.868 -36.812  1.00 11.730          C  
ATOM  21019  H   MET A1295     -18.056  46.187 -38.557  1.00 10.220          H  
ATOM  21020  HA  MET A1295     -19.808  46.537 -36.183  1.00  9.980          H  
ATOM  21021 1HB  MET A1295     -20.330  45.484 -38.987  1.00 14.070          H  
ATOM  21022 2HB  MET A1295     -21.543  45.556 -37.735  1.00 14.070          H  
ATOM  21023 1HG  MET A1295     -20.061  47.903 -38.983  1.00 14.070          H  
ATOM  21024 2HG  MET A1295     -21.730  47.442 -39.296  1.00 14.070          H  
ATOM  21025 1HE  MET A1295     -23.584  48.449 -36.006  1.00 14.070          H  
ATOM  21026 2HE  MET A1295     -23.769  47.925 -37.698  1.00 14.070          H  
ATOM  21027 3HE  MET A1295     -23.042  46.831 -36.495  1.00 14.070          H  
ATOM  21028  N   LEU A1296     -18.198  43.916 -36.765  1.00  7.920          N  
ATOM  21029  CA  LEU A1296     -17.965  42.522 -36.432  1.00  7.790          C  
ATOM  21030  C   LEU A1296     -17.196  42.445 -35.116  1.00  8.040          C  
ATOM  21031  O   LEU A1296     -16.547  43.420 -34.708  1.00  8.440          O  
ATOM  21032  CB  LEU A1296     -17.199  41.838 -37.582  1.00 10.960          C  
ATOM  21033  CG  LEU A1296     -17.867  41.955 -39.029  1.00 10.960          C  
ATOM  21034  CD1 LEU A1296     -16.989  41.272 -40.062  1.00 10.960          C  
ATOM  21035  CD2 LEU A1296     -19.251  41.356 -39.044  1.00 10.960          C  
ATOM  21036  H   LEU A1296     -17.412  44.454 -37.138  1.00  9.500          H  
ATOM  21037  HA  LEU A1296     -18.920  42.023 -36.287  1.00  9.350          H  
ATOM  21038 1HB  LEU A1296     -16.207  42.292 -37.642  1.00 13.150          H  
ATOM  21039 2HB  LEU A1296     -17.083  40.783 -37.346  1.00 13.150          H  
ATOM  21040  HG  LEU A1296     -17.938  43.010 -39.300  1.00 13.150          H  
ATOM  21041 1HD1 LEU A1296     -17.445  41.386 -41.052  1.00 13.150          H  
ATOM  21042 2HD1 LEU A1296     -16.002  41.714 -40.070  1.00 13.150          H  
ATOM  21043 3HD1 LEU A1296     -16.906  40.211 -39.829  1.00 13.150          H  
ATOM  21044 1HD2 LEU A1296     -19.683  41.465 -40.037  1.00 13.150          H  
ATOM  21045 2HD2 LEU A1296     -19.199  40.305 -38.786  1.00 13.150          H  
ATOM  21046 3HD2 LEU A1296     -19.878  41.868 -38.330  1.00 13.150          H  
ATOM  21047  N   THR A1297     -17.267  41.303 -34.422  1.00  7.960          N  
ATOM  21048  CA  THR A1297     -16.500  41.221 -33.187  1.00  8.430          C  
ATOM  21049  C   THR A1297     -15.032  41.204 -33.474  1.00  8.840          C  
ATOM  21050  O   THR A1297     -14.590  40.874 -34.576  1.00  8.950          O  
ATOM  21051  CB  THR A1297     -16.802  39.991 -32.314  1.00 11.610          C  
ATOM  21052  OG1 THR A1297     -16.132  40.171 -31.032  1.00 11.610          O  
ATOM  21053  CG2 THR A1297     -16.258  38.697 -32.966  1.00 11.610          C  
ATOM  21054  H   THR A1297     -17.821  40.526 -34.751  1.00  9.550          H  
ATOM  21055  HA  THR A1297     -16.712  42.109 -32.591  1.00 10.120          H  
ATOM  21056  HB  THR A1297     -17.875  39.907 -32.159  1.00 13.940          H  
ATOM  21057  HG1 THR A1297     -16.467  39.505 -30.411  1.00 13.940          H  
ATOM  21058 1HG2 THR A1297     -16.471  37.855 -32.314  1.00 13.940          H  
ATOM  21059 2HG2 THR A1297     -16.731  38.536 -33.931  1.00 13.940          H  
ATOM  21060 3HG2 THR A1297     -15.186  38.762 -33.103  1.00 13.940          H  
ATOM  21061  N   GLN A1298     -14.275  41.546 -32.453  1.00  9.290          N  
ATOM  21062  CA  GLN A1298     -12.836  41.519 -32.544  1.00  9.840          C  
ATOM  21063  C   GLN A1298     -12.255  40.379 -31.721  1.00  9.960          C  
ATOM  21064  O   GLN A1298     -11.094  40.007 -31.908  1.00 10.410          O  
ATOM  21065  CB  GLN A1298     -12.277  42.867 -32.107  1.00 13.560          C  
ATOM  21066  CG  GLN A1298     -12.836  44.033 -32.950  1.00 13.560          C  
ATOM  21067  CD  GLN A1298     -12.489  43.927 -34.427  1.00 13.560          C  
ATOM  21068  OE1 GLN A1298     -11.307  43.845 -34.780  1.00 13.560          O  
ATOM  21069  NE2 GLN A1298     -13.506  43.914 -35.294  1.00 13.560          N  
ATOM  21070  H   GLN A1298     -14.737  41.808 -31.592  1.00 11.150          H  
ATOM  21071  HA  GLN A1298     -12.555  41.348 -33.583  1.00 11.810          H  
ATOM  21072 1HB  GLN A1298     -12.518  43.040 -31.060  1.00 16.270          H  
ATOM  21073 2HB  GLN A1298     -11.191  42.858 -32.202  1.00 16.270          H  
ATOM  21074 1HG  GLN A1298     -13.924  44.043 -32.868  1.00 16.270          H  
ATOM  21075 2HG  GLN A1298     -12.427  44.966 -32.572  1.00 16.270          H  
ATOM  21076 1HE2 GLN A1298     -13.327  43.834 -36.273  1.00 16.270          H  
ATOM  21077 2HE2 GLN A1298     -14.489  43.964 -34.979  1.00 16.270          H  
ATOM  21078  N   ILE A1299     -13.046  39.843 -30.784  1.00  9.760          N  
ATOM  21079  CA  ILE A1299     -12.525  38.801 -29.916  1.00 10.010          C  
ATOM  21080  C   ILE A1299     -13.058  37.495 -30.500  1.00  9.620          C  
ATOM  21081  O   ILE A1299     -14.225  37.161 -30.300  1.00  9.070          O  
ATOM  21082  CB  ILE A1299     -13.060  38.954 -28.474  1.00 13.910          C  
ATOM  21083  CG1 ILE A1299     -12.915  40.436 -27.968  1.00 13.910          C  
ATOM  21084  CG2 ILE A1299     -12.252  38.019 -27.540  1.00 13.910          C  
ATOM  21085  CD1 ILE A1299     -11.545  41.021 -27.971  1.00 13.910          C  
ATOM  21086  H   ILE A1299     -14.006  40.156 -30.674  1.00 11.710          H  
ATOM  21087  HA  ILE A1299     -11.438  38.790 -29.934  1.00 12.010          H  
ATOM  21088  HB  ILE A1299     -14.114  38.685 -28.442  1.00 16.700          H  
ATOM  21089 1HG1 ILE A1299     -13.539  41.063 -28.598  1.00 16.700          H  
ATOM  21090 2HG1 ILE A1299     -13.296  40.488 -26.947  1.00 16.700          H  
ATOM  21091 1HG2 ILE A1299     -12.629  38.108 -26.522  1.00 16.700          H  
ATOM  21092 2HG2 ILE A1299     -12.339  37.013 -27.860  1.00 16.700          H  
ATOM  21093 3HG2 ILE A1299     -11.211  38.276 -27.556  1.00 16.700          H  
ATOM  21094 1HD1 ILE A1299     -11.592  42.044 -27.610  1.00 16.700          H  
ATOM  21095 2HD1 ILE A1299     -10.908  40.456 -27.322  1.00 16.700          H  
ATOM  21096 3HD1 ILE A1299     -11.139  41.017 -28.979  1.00 16.700          H  
ATOM  21097  N   ILE A1300     -12.213  36.777 -31.229  1.00 10.060          N  
ATOM  21098  CA  ILE A1300     -12.634  35.591 -31.966  1.00  9.920          C  
ATOM  21099  C   ILE A1300     -12.124  34.279 -31.371  1.00  9.720          C  
ATOM  21100  O   ILE A1300     -12.856  33.282 -31.294  1.00  9.570          O  
ATOM  21101  CB  ILE A1300     -12.241  35.751 -33.454  1.00 13.940          C  
ATOM  21102  CG1 ILE A1300     -13.033  36.975 -34.010  1.00 13.940          C  
ATOM  21103  CG2 ILE A1300     -12.530  34.454 -34.268  1.00 13.940          C  
ATOM  21104  CD1 ILE A1300     -12.634  37.456 -35.364  1.00 13.940          C  
ATOM  21105  H   ILE A1300     -11.262  37.109 -31.323  1.00 12.070          H  
ATOM  21106  HA  ILE A1300     -13.721  35.559 -31.934  1.00 11.900          H  
ATOM  21107  HB  ILE A1300     -11.182  35.984 -33.523  1.00 16.730          H  
ATOM  21108 1HG1 ILE A1300     -14.091  36.715 -34.040  1.00 16.730          H  
ATOM  21109 2HG1 ILE A1300     -12.903  37.811 -33.335  1.00 16.730          H  
ATOM  21110 1HG2 ILE A1300     -12.247  34.591 -35.305  1.00 16.730          H  
ATOM  21111 2HG2 ILE A1300     -11.959  33.628 -33.866  1.00 16.730          H  
ATOM  21112 3HG2 ILE A1300     -13.590  34.216 -34.219  1.00 16.730          H  
ATOM  21113 1HD1 ILE A1300     -13.257  38.319 -35.624  1.00 16.730          H  
ATOM  21114 2HD1 ILE A1300     -11.587  37.757 -35.350  1.00 16.730          H  
ATOM  21115 3HD1 ILE A1300     -12.779  36.679 -36.104  1.00 16.730          H  
ATOM  21116  N   LYS A1301     -10.845  34.247 -30.997  1.00  9.840          N  
ATOM  21117  CA  LYS A1301     -10.201  33.002 -30.572  1.00  9.760          C  
ATOM  21118  C   LYS A1301     -10.530  32.582 -29.138  1.00  9.560          C  
ATOM  21119  O   LYS A1301      -9.661  32.559 -28.268  1.00  9.800          O  
ATOM  21120  CB  LYS A1301      -8.684  33.137 -30.731  1.00 13.700          C  
ATOM  21121  CG  LYS A1301      -8.193  33.501 -32.166  1.00 13.700          C  
ATOM  21122  CD  LYS A1301      -8.515  32.416 -33.206  1.00 13.700          C  
ATOM  21123  CE  LYS A1301      -7.947  32.762 -34.585  1.00 13.700          C  
ATOM  21124  NZ  LYS A1301      -8.280  31.718 -35.613  1.00 13.700          N  
ATOM  21125  H   LYS A1301     -10.306  35.095 -31.035  1.00 11.810          H  
ATOM  21126  HA  LYS A1301     -10.540  32.207 -31.216  1.00 11.710          H  
ATOM  21127 1HB  LYS A1301      -8.316  33.905 -30.051  1.00 16.440          H  
ATOM  21128 2HB  LYS A1301      -8.208  32.198 -30.448  1.00 16.440          H  
ATOM  21129 1HG  LYS A1301      -8.656  34.434 -32.483  1.00 16.440          H  
ATOM  21130 2HG  LYS A1301      -7.113  33.648 -32.137  1.00 16.440          H  
ATOM  21131 1HD  LYS A1301      -8.126  31.451 -32.883  1.00 16.440          H  
ATOM  21132 2HD  LYS A1301      -9.592  32.333 -33.319  1.00 16.440          H  
ATOM  21133 1HE  LYS A1301      -8.363  33.715 -34.906  1.00 16.440          H  
ATOM  21134 2HE  LYS A1301      -6.864  32.853 -34.515  1.00 16.440          H  
ATOM  21135 1HZ  LYS A1301      -7.900  31.979 -36.506  1.00 16.440          H  
ATOM  21136 2HZ  LYS A1301      -7.900  30.826 -35.335  1.00 16.440          H  
ATOM  21137 3HZ  LYS A1301      -9.303  31.621 -35.697  1.00 16.440          H  
ATOM  21138  N   LEU A1302     -11.776  32.183 -28.918  1.00  9.200          N  
ATOM  21139  CA  LEU A1302     -12.260  31.848 -27.583  1.00  9.150          C  
ATOM  21140  C   LEU A1302     -12.266  30.340 -27.284  1.00  8.810          C  
ATOM  21141  O   LEU A1302     -12.576  29.550 -28.171  1.00  8.540          O  
ATOM  21142  CB  LEU A1302     -13.720  32.305 -27.423  1.00 12.830          C  
ATOM  21143  CG  LEU A1302     -14.030  33.799 -27.139  1.00 12.830          C  
ATOM  21144  CD1 LEU A1302     -13.733  34.646 -28.347  1.00 12.830          C  
ATOM  21145  CD2 LEU A1302     -15.489  33.927 -26.799  1.00 12.830          C  
ATOM  21146  H   LEU A1302     -12.405  32.245 -29.721  1.00 11.040          H  
ATOM  21147  HA  LEU A1302     -11.647  32.395 -26.890  1.00 10.980          H  
ATOM  21148 1HB  LEU A1302     -14.249  32.043 -28.339  1.00 15.400          H  
ATOM  21149 2HB  LEU A1302     -14.159  31.721 -26.609  1.00 15.400          H  
ATOM  21150  HG  LEU A1302     -13.428  34.153 -26.302  1.00 15.400          H  
ATOM  21151 1HD1 LEU A1302     -14.002  35.663 -28.125  1.00 15.400          H  
ATOM  21152 2HD1 LEU A1302     -12.689  34.602 -28.597  1.00 15.400          H  
ATOM  21153 3HD1 LEU A1302     -14.327  34.309 -29.194  1.00 15.400          H  
ATOM  21154 1HD2 LEU A1302     -15.728  34.969 -26.592  1.00 15.400          H  
ATOM  21155 2HD2 LEU A1302     -16.078  33.584 -27.647  1.00 15.400          H  
ATOM  21156 3HD2 LEU A1302     -15.722  33.318 -25.922  1.00 15.400          H  
ATOM  21157  N   PRO A1303     -11.807  29.911 -26.090  1.00  8.950          N  
ATOM  21158  CA  PRO A1303     -11.876  28.573 -25.518  1.00  8.690          C  
ATOM  21159  C   PRO A1303     -13.226  28.309 -24.841  1.00  8.410          C  
ATOM  21160  O   PRO A1303     -13.999  29.235 -24.597  1.00  8.540          O  
ATOM  21161  CB  PRO A1303     -10.715  28.589 -24.537  1.00 13.040          C  
ATOM  21162  CG  PRO A1303     -10.684  29.973 -24.058  1.00 13.040          C  
ATOM  21163  CD  PRO A1303     -11.061  30.834 -25.239  1.00 13.040          C  
ATOM  21164  HA  PRO A1303     -11.702  27.837 -26.318  1.00 10.430          H  
ATOM  21165 1HB  PRO A1303     -10.904  27.888 -23.709  1.00 15.640          H  
ATOM  21166 2HB  PRO A1303      -9.787  28.274 -25.033  1.00 15.640          H  
ATOM  21167 1HG  PRO A1303     -11.378  30.069 -23.235  1.00 15.640          H  
ATOM  21168 2HG  PRO A1303      -9.685  30.210 -23.674  1.00 15.640          H  
ATOM  21169 1HD  PRO A1303     -11.715  31.648 -24.866  1.00 15.640          H  
ATOM  21170 2HD  PRO A1303     -10.149  31.197 -25.751  1.00 15.640          H  
ATOM  21171  N   ASN A1304     -13.439  27.060 -24.460  1.00  8.160          N  
ATOM  21172  CA  ASN A1304     -14.607  26.575 -23.714  1.00  8.020          C  
ATOM  21173  C   ASN A1304     -14.529  26.871 -22.202  1.00  8.100          C  
ATOM  21174  O   ASN A1304     -13.446  27.107 -21.675  1.00  8.300          O  
ATOM  21175  CB  ASN A1304     -14.725  25.090 -23.951  1.00 11.280          C  
ATOM  21176  CG  ASN A1304     -14.974  24.791 -25.399  1.00 11.280          C  
ATOM  21177  OD1 ASN A1304     -15.744  25.482 -26.075  1.00 11.280          O  
ATOM  21178  ND2 ASN A1304     -14.320  23.780 -25.901  1.00 11.280          N  
ATOM  21179  H   ASN A1304     -12.748  26.376 -24.734  1.00  9.790          H  
ATOM  21180  HA  ASN A1304     -15.496  27.079 -24.098  1.00  9.620          H  
ATOM  21181 1HB  ASN A1304     -13.808  24.593 -23.637  1.00 13.540          H  
ATOM  21182 2HB  ASN A1304     -15.541  24.685 -23.353  1.00 13.540          H  
ATOM  21183 1HD2 ASN A1304     -14.442  23.536 -26.865  1.00 13.540          H  
ATOM  21184 2HD2 ASN A1304     -13.699  23.232 -25.325  1.00 13.540          H  
ATOM  21185  N   PHE A1305     -15.677  26.854 -21.505  1.00  8.020          N  
ATOM  21186  CA  PHE A1305     -15.702  27.041 -20.044  1.00  8.080          C  
ATOM  21187  C   PHE A1305     -16.794  26.191 -19.341  1.00  7.680          C  
ATOM  21188  O   PHE A1305     -17.847  25.930 -19.926  1.00  7.600          O  
ATOM  21189  CB  PHE A1305     -15.916  28.526 -19.771  1.00 11.290          C  
ATOM  21190  CG  PHE A1305     -17.184  29.088 -20.438  1.00 11.290          C  
ATOM  21191  CD1 PHE A1305     -18.423  29.041 -19.817  1.00 11.290          C  
ATOM  21192  CD2 PHE A1305     -17.119  29.686 -21.705  1.00 11.290          C  
ATOM  21193  CE1 PHE A1305     -19.541  29.550 -20.417  1.00 11.290          C  
ATOM  21194  CE2 PHE A1305     -18.260  30.203 -22.303  1.00 11.290          C  
ATOM  21195  CZ  PHE A1305     -19.467  30.129 -21.647  1.00 11.290          C  
ATOM  21196  H   PHE A1305     -16.551  26.688 -21.987  1.00  9.620          H  
ATOM  21197  HA  PHE A1305     -14.731  26.746 -19.641  1.00  9.700          H  
ATOM  21198 1HB  PHE A1305     -15.988  28.686 -18.706  1.00 13.550          H  
ATOM  21199 2HB  PHE A1305     -15.057  29.092 -20.127  1.00 13.550          H  
ATOM  21200  HD1 PHE A1305     -18.521  28.579 -18.850  1.00 13.550          H  
ATOM  21201  HD2 PHE A1305     -16.157  29.741 -22.228  1.00 13.550          H  
ATOM  21202  HE1 PHE A1305     -20.499  29.482 -19.900  1.00 13.550          H  
ATOM  21203  HE2 PHE A1305     -18.202  30.663 -23.292  1.00 13.550          H  
ATOM  21204  HZ  PHE A1305     -20.363  30.519 -22.101  1.00 13.550          H  
ATOM  21205  N   ILE A1306     -16.510  25.732 -18.093  1.00  7.540          N  
ATOM  21206  CA  ILE A1306     -17.438  24.883 -17.300  1.00  7.240          C  
ATOM  21207  C   ILE A1306     -17.530  25.123 -15.763  1.00  7.000          C  
ATOM  21208  O   ILE A1306     -17.619  24.147 -15.029  1.00  6.930          O  
ATOM  21209  CB  ILE A1306     -17.070  23.383 -17.448  1.00 10.260          C  
ATOM  21210  CG1 ILE A1306     -15.609  23.130 -16.959  1.00 10.260          C  
ATOM  21211  CG2 ILE A1306     -17.207  22.950 -18.923  1.00 10.260          C  
ATOM  21212  CD1 ILE A1306     -15.275  21.666 -16.748  1.00 10.260          C  
ATOM  21213  H   ILE A1306     -15.627  25.997 -17.679  1.00  9.050          H  
ATOM  21214  HA  ILE A1306     -18.439  25.038 -17.706  1.00  8.690          H  
ATOM  21215  HB  ILE A1306     -17.744  22.785 -16.836  1.00 12.310          H  
ATOM  21216 1HG1 ILE A1306     -14.918  23.532 -17.697  1.00 12.310          H  
ATOM  21217 2HG1 ILE A1306     -15.442  23.638 -16.015  1.00 12.310          H  
ATOM  21218 1HG2 ILE A1306     -16.973  21.910 -19.044  1.00 12.310          H  
ATOM  21219 2HG2 ILE A1306     -18.232  23.124 -19.249  1.00 12.310          H  
ATOM  21220 3HG2 ILE A1306     -16.534  23.518 -19.547  1.00 12.310          H  
ATOM  21221 1HD1 ILE A1306     -14.262  21.563 -16.409  1.00 12.310          H  
ATOM  21222 2HD1 ILE A1306     -15.940  21.249 -15.986  1.00 12.310          H  
ATOM  21223 3HD1 ILE A1306     -15.391  21.113 -17.664  1.00 12.310          H  
ATOM  21224  N   ASN A1307     -17.425  26.332 -15.245  1.00  7.060          N  
ATOM  21225  CA  ASN A1307     -17.327  26.496 -13.767  1.00  6.970          C  
ATOM  21226  C   ASN A1307     -18.611  26.974 -12.989  1.00  6.740          C  
ATOM  21227  O   ASN A1307     -19.771  26.817 -13.422  1.00  6.610          O  
ATOM  21228  CB  ASN A1307     -16.153  27.422 -13.487  1.00  9.790          C  
ATOM  21229  CG  ASN A1307     -15.462  27.241 -12.167  1.00  9.790          C  
ATOM  21230  OD1 ASN A1307     -15.876  26.396 -11.362  1.00  9.790          O  
ATOM  21231  ND2 ASN A1307     -14.439  28.007 -11.928  1.00  9.790          N  
ATOM  21232  H   ASN A1307     -17.407  27.151 -15.868  1.00  8.470          H  
ATOM  21233  HA  ASN A1307     -17.065  25.521 -13.358  1.00  8.360          H  
ATOM  21234 1HB  ASN A1307     -15.422  27.309 -14.286  1.00 11.750          H  
ATOM  21235 2HB  ASN A1307     -16.524  28.448 -13.513  1.00 11.750          H  
ATOM  21236 1HD2 ASN A1307     -13.939  27.934 -11.065  1.00 11.750          H  
ATOM  21237 2HD2 ASN A1307     -14.140  28.662 -12.631  1.00 11.750          H  
ATOM  21238  N   GLU A1308     -18.367  27.481 -11.771  1.00  6.840          N  
ATOM  21239  CA  GLU A1308     -19.263  28.109 -10.785  1.00  6.880          C  
ATOM  21240  C   GLU A1308     -20.312  27.226 -10.126  1.00  6.660          C  
ATOM  21241  O   GLU A1308     -20.304  27.050  -8.909  1.00  6.740          O  
ATOM  21242  CB  GLU A1308     -20.025  29.291 -11.417  1.00  9.620          C  
ATOM  21243  CG  GLU A1308     -19.166  30.494 -11.868  1.00  9.620          C  
ATOM  21244  CD  GLU A1308     -20.002  31.670 -12.451  1.00  9.620          C  
ATOM  21245  OE1 GLU A1308     -20.822  32.223 -11.719  1.00  9.620          O  
ATOM  21246  OE2 GLU A1308     -19.856  31.982 -13.628  1.00  9.620          O  
ATOM  21247  H   GLU A1308     -17.405  27.452 -11.480  1.00  8.210          H  
ATOM  21248  HA  GLU A1308     -18.630  28.504  -9.992  1.00  8.260          H  
ATOM  21249 1HB  GLU A1308     -20.609  28.946 -12.253  1.00 11.540          H  
ATOM  21250 2HB  GLU A1308     -20.739  29.669 -10.682  1.00 11.540          H  
ATOM  21251 1HG  GLU A1308     -18.598  30.853 -11.025  1.00 11.540          H  
ATOM  21252 2HG  GLU A1308     -18.458  30.154 -12.625  1.00 11.540          H  
ATOM  21253  N   ASN A1309     -21.220  26.685 -10.928  1.00  6.530          N  
ATOM  21254  CA  ASN A1309     -22.301  25.849 -10.406  1.00  6.430          C  
ATOM  21255  C   ASN A1309     -22.338  24.488 -11.072  1.00  6.210          C  
ATOM  21256  O   ASN A1309     -23.318  23.752 -10.963  1.00  6.160          O  
ATOM  21257  CB  ASN A1309     -23.638  26.561 -10.516  1.00  9.040          C  
ATOM  21258  CG  ASN A1309     -23.749  27.770  -9.607  1.00  9.040          C  
ATOM  21259  OD1 ASN A1309     -23.425  27.714  -8.413  1.00  9.040          O  
ATOM  21260  ND2 ASN A1309     -24.222  28.865 -10.150  1.00  9.040          N  
ATOM  21261  H   ASN A1309     -21.114  26.858 -11.930  1.00  7.840          H  
ATOM  21262  HA  ASN A1309     -22.111  25.667  -9.348  1.00  7.720          H  
ATOM  21263 1HB  ASN A1309     -23.777  26.903 -11.545  1.00 10.850          H  
ATOM  21264 2HB  ASN A1309     -24.447  25.868 -10.284  1.00 10.850          H  
ATOM  21265 1HD2 ASN A1309     -24.323  29.693  -9.600  1.00 10.850          H  
ATOM  21266 2HD2 ASN A1309     -24.504  28.887 -11.138  1.00 10.850          H  
ATOM  21267  N   ALA A1310     -21.274  24.179 -11.798  1.00  6.410          N  
ATOM  21268  CA  ALA A1310     -21.119  22.907 -12.493  1.00  6.560          C  
ATOM  21269  C   ALA A1310     -21.084  21.727 -11.512  1.00  6.180          C  
ATOM  21270  O   ALA A1310     -21.632  20.651 -11.768  1.00  6.250          O  
ATOM  21271  CB  ALA A1310     -19.848  22.956 -13.325  1.00  9.120          C  
ATOM  21272  H   ALA A1310     -20.529  24.864 -11.859  1.00  7.690          H  
ATOM  21273  HA  ALA A1310     -21.973  22.771 -13.149  1.00  7.870          H  
ATOM  21274 1HB  ALA A1310     -19.726  22.047 -13.874  1.00 10.950          H  
ATOM  21275 2HB  ALA A1310     -19.914  23.788 -14.023  1.00 10.950          H  
ATOM  21276 3HB  ALA A1310     -18.982  23.096 -12.680  1.00 10.950          H  
ATOM  21277  N   LEU A1311     -20.479  21.960 -10.353  1.00  6.020          N  
ATOM  21278  CA  LEU A1311     -20.269  20.961  -9.312  1.00  5.840          C  
ATOM  21279  C   LEU A1311     -21.570  20.315  -8.799  1.00  5.910          C  
ATOM  21280  O   LEU A1311     -22.377  21.005  -8.177  1.00  6.040          O  
ATOM  21281  CB  LEU A1311     -19.641  21.729  -8.126  1.00  8.250          C  
ATOM  21282  CG  LEU A1311     -18.272  22.490  -8.367  1.00  8.250          C  
ATOM  21283  CD1 LEU A1311     -17.829  23.144  -7.066  1.00  8.250          C  
ATOM  21284  CD2 LEU A1311     -17.236  21.586  -8.909  1.00  8.250          C  
ATOM  21285  H   LEU A1311     -20.074  22.871 -10.206  1.00  7.220          H  
ATOM  21286  HA  LEU A1311     -19.617  20.178  -9.694  1.00  7.010          H  
ATOM  21287 1HB  LEU A1311     -20.353  22.518  -7.876  1.00  9.900          H  
ATOM  21288 2HB  LEU A1311     -19.582  21.116  -7.271  1.00  9.900          H  
ATOM  21289  HG  LEU A1311     -18.436  23.290  -9.086  1.00  9.900          H  
ATOM  21290 1HD1 LEU A1311     -16.907  23.701  -7.236  1.00  9.900          H  
ATOM  21291 2HD1 LEU A1311     -18.606  23.828  -6.718  1.00  9.900          H  
ATOM  21292 3HD1 LEU A1311     -17.656  22.375  -6.311  1.00  9.900          H  
ATOM  21293 1HD2 LEU A1311     -16.325  22.151  -9.089  1.00  9.900          H  
ATOM  21294 2HD2 LEU A1311     -17.027  20.788  -8.225  1.00  9.900          H  
ATOM  21295 3HD2 LEU A1311     -17.577  21.194  -9.818  1.00  9.900          H  
ATOM  21296  N   ASN A1312     -21.792  18.998  -9.035  1.00  6.040          N  
ATOM  21297  CA  ASN A1312     -23.037  18.405  -8.522  1.00  6.250          C  
ATOM  21298  C   ASN A1312     -23.027  16.973  -7.928  1.00  6.160          C  
ATOM  21299  O   ASN A1312     -23.234  16.810  -6.725  1.00  6.330          O  
ATOM  21300  CB  ASN A1312     -24.100  18.501  -9.598  1.00  8.670          C  
ATOM  21301  CG  ASN A1312     -25.451  18.053  -9.153  1.00  8.670          C  
ATOM  21302  OD1 ASN A1312     -25.956  17.024  -9.612  1.00  8.670          O  
ATOM  21303  ND2 ASN A1312     -26.056  18.799  -8.267  1.00  8.670          N  
ATOM  21304  H   ASN A1312     -21.118  18.454  -9.548  1.00  7.250          H  
ATOM  21305  HA  ASN A1312     -23.366  19.042  -7.701  1.00  7.500          H  
ATOM  21306 1HB  ASN A1312     -24.164  19.531  -9.958  1.00 10.400          H  
ATOM  21307 2HB  ASN A1312     -23.806  17.884 -10.427  1.00 10.400          H  
ATOM  21308 1HD2 ASN A1312     -26.961  18.541  -7.934  1.00 10.400          H  
ATOM  21309 2HD2 ASN A1312     -25.616  19.628  -7.916  1.00 10.400          H  
ATOM  21310  N   LYS A1313     -22.794  15.929  -8.753  1.00  5.930          N  
ATOM  21311  CA  LYS A1313     -22.918  14.548  -8.225  1.00  5.890          C  
ATOM  21312  C   LYS A1313     -21.966  13.426  -8.706  1.00  5.670          C  
ATOM  21313  O   LYS A1313     -22.062  12.303  -8.211  1.00  5.690          O  
ATOM  21314  CB  LYS A1313     -24.352  14.069  -8.439  1.00  8.260          C  
ATOM  21315  CG  LYS A1313     -24.757  13.900  -9.901  1.00  8.260          C  
ATOM  21316  CD  LYS A1313     -26.217  13.482 -10.018  1.00  8.260          C  
ATOM  21317  CE  LYS A1313     -26.632  13.296 -11.472  1.00  8.260          C  
ATOM  21318  NZ  LYS A1313     -28.073  12.917 -11.597  1.00  8.260          N  
ATOM  21319  H   LYS A1313     -22.604  16.098  -9.724  1.00  7.120          H  
ATOM  21320  HA  LYS A1313     -22.764  14.615  -7.148  1.00  7.070          H  
ATOM  21321 1HB  LYS A1313     -24.493  13.112  -7.938  1.00  9.910          H  
ATOM  21322 2HB  LYS A1313     -25.038  14.782  -7.982  1.00  9.910          H  
ATOM  21323 1HG  LYS A1313     -24.616  14.845 -10.425  1.00  9.910          H  
ATOM  21324 2HG  LYS A1313     -24.130  13.144 -10.372  1.00  9.910          H  
ATOM  21325 1HD  LYS A1313     -26.368  12.546  -9.480  1.00  9.910          H  
ATOM  21326 2HD  LYS A1313     -26.847  14.249  -9.564  1.00  9.910          H  
ATOM  21327 1HE  LYS A1313     -26.463  14.229 -12.010  1.00  9.910          H  
ATOM  21328 2HE  LYS A1313     -26.020  12.514 -11.921  1.00  9.910          H  
ATOM  21329 1HZ  LYS A1313     -28.311  12.805 -12.573  1.00  9.910          H  
ATOM  21330 2HZ  LYS A1313     -28.240  12.047 -11.110  1.00  9.910          H  
ATOM  21331 3HZ  LYS A1313     -28.647  13.644 -11.193  1.00  9.910          H  
ATOM  21332  N   MET A1314     -21.115  13.673  -9.694  1.00  5.490          N  
ATOM  21333  CA  MET A1314     -20.280  12.599 -10.262  1.00  5.320          C  
ATOM  21334  C   MET A1314     -19.240  12.108  -9.257  1.00  5.400          C  
ATOM  21335  O   MET A1314     -18.740  12.890  -8.460  1.00  5.450          O  
ATOM  21336  CB  MET A1314     -19.652  13.091 -11.582  1.00  7.520          C  
ATOM  21337  CG  MET A1314     -18.686  12.121 -12.327  1.00  7.520          C  
ATOM  21338  SD  MET A1314     -19.387  10.567 -12.911  1.00  7.520          S  
ATOM  21339  CE  MET A1314     -17.842   9.658 -13.215  1.00  7.520          C  
ATOM  21340  H   MET A1314     -21.045  14.606 -10.058  1.00  6.590          H  
ATOM  21341  HA  MET A1314     -20.926  11.752 -10.494  1.00  6.380          H  
ATOM  21342 1HB  MET A1314     -20.452  13.329 -12.279  1.00  9.020          H  
ATOM  21343 2HB  MET A1314     -19.108  14.020 -11.408  1.00  9.020          H  
ATOM  21344 1HG  MET A1314     -18.350  12.648 -13.205  1.00  9.020          H  
ATOM  21345 2HG  MET A1314     -17.820  11.912 -11.731  1.00  9.020          H  
ATOM  21346 1HE  MET A1314     -18.066   8.661 -13.586  1.00  9.020          H  
ATOM  21347 2HE  MET A1314     -17.246  10.187 -13.949  1.00  9.020          H  
ATOM  21348 3HE  MET A1314     -17.276   9.568 -12.289  1.00  9.020          H  
ATOM  21349  N   SER A1315     -18.867  10.830  -9.312  1.00  5.470          N  
ATOM  21350  CA  SER A1315     -17.869  10.297  -8.383  1.00  5.670          C  
ATOM  21351  C   SER A1315     -16.545  11.070  -8.380  1.00  5.630          C  
ATOM  21352  O   SER A1315     -15.978  11.325  -7.308  1.00  5.850          O  
ATOM  21353  CB  SER A1315     -17.589   8.858  -8.736  1.00  7.860          C  
ATOM  21354  OG  SER A1315     -18.720   8.062  -8.537  1.00  7.860          O  
ATOM  21355  H   SER A1315     -19.327  10.193  -9.951  1.00  6.560          H  
ATOM  21356  HA  SER A1315     -18.291  10.335  -7.379  1.00  6.800          H  
ATOM  21357 1HB  SER A1315     -17.278   8.793  -9.776  1.00  9.430          H  
ATOM  21358 2HB  SER A1315     -16.766   8.483  -8.128  1.00  9.430          H  
ATOM  21359  HG  SER A1315     -18.452   7.159  -8.820  1.00  9.430          H  
ATOM  21360  N   SER A1316     -16.050  11.461  -9.559  1.00  5.420          N  
ATOM  21361  CA  SER A1316     -14.819  12.241  -9.628  1.00  5.420          C  
ATOM  21362  C   SER A1316     -15.069  13.593  -8.975  1.00  5.410          C  
ATOM  21363  O   SER A1316     -14.220  14.099  -8.248  1.00  5.480          O  
ATOM  21364  CB  SER A1316     -14.353  12.375 -11.044  1.00  7.590          C  
ATOM  21365  OG  SER A1316     -13.985  11.121 -11.552  1.00  7.590          O  
ATOM  21366  H   SER A1316     -16.519  11.196 -10.409  1.00  6.500          H  
ATOM  21367  HA  SER A1316     -14.042  11.723  -9.064  1.00  6.500          H  
ATOM  21368 1HB  SER A1316     -15.153  12.793 -11.635  1.00  9.110          H  
ATOM  21369 2HB  SER A1316     -13.507  13.058 -11.090  1.00  9.110          H  
ATOM  21370  HG  SER A1316     -13.513  11.293 -12.370  1.00  9.110          H  
ATOM  21371  N   TYR A1317     -16.252  14.159  -9.212  1.00  5.380          N  
ATOM  21372  CA  TYR A1317     -16.670  15.388  -8.554  1.00  5.410          C  
ATOM  21373  C   TYR A1317     -16.657  15.246  -7.038  1.00  5.620          C  
ATOM  21374  O   TYR A1317     -16.135  16.103  -6.328  1.00  5.750          O  
ATOM  21375  CB  TYR A1317     -18.018  15.905  -9.028  1.00  7.560          C  
ATOM  21376  CG  TYR A1317     -18.556  16.820  -8.012  1.00  7.560          C  
ATOM  21377  CD1 TYR A1317     -18.000  18.049  -7.768  1.00  7.560          C  
ATOM  21378  CD2 TYR A1317     -19.630  16.379  -7.263  1.00  7.560          C  
ATOM  21379  CE1 TYR A1317     -18.516  18.808  -6.769  1.00  7.560          C  
ATOM  21380  CE2 TYR A1317     -20.146  17.154  -6.281  1.00  7.560          C  
ATOM  21381  CZ  TYR A1317     -19.601  18.363  -6.028  1.00  7.560          C  
ATOM  21382  OH  TYR A1317     -20.132  19.152  -5.028  1.00  7.560          O  
ATOM  21383  H   TYR A1317     -16.875  13.704  -9.863  1.00  6.460          H  
ATOM  21384  HA  TYR A1317     -15.947  16.158  -8.815  1.00  6.490          H  
ATOM  21385 1HB  TYR A1317     -17.912  16.441  -9.965  1.00  9.070          H  
ATOM  21386 2HB  TYR A1317     -18.711  15.116  -9.179  1.00  9.070          H  
ATOM  21387  HD1 TYR A1317     -17.142  18.402  -8.331  1.00  9.070          H  
ATOM  21388  HD2 TYR A1317     -20.061  15.395  -7.454  1.00  9.070          H  
ATOM  21389  HE1 TYR A1317     -18.071  19.770  -6.541  1.00  9.070          H  
ATOM  21390  HE2 TYR A1317     -20.989  16.797  -5.693  1.00  9.070          H  
ATOM  21391  HH  TYR A1317     -20.974  18.779  -4.734  1.00  9.070          H  
ATOM  21392  N   LYS A1318     -17.232  14.184  -6.508  1.00  5.700          N  
ATOM  21393  CA  LYS A1318     -17.203  14.036  -5.069  1.00  5.950          C  
ATOM  21394  C   LYS A1318     -15.742  14.085  -4.590  1.00  6.080          C  
ATOM  21395  O   LYS A1318     -15.447  14.738  -3.582  1.00  6.250          O  
ATOM  21396  CB  LYS A1318     -17.890  12.736  -4.662  1.00  8.230          C  
ATOM  21397  CG  LYS A1318     -19.409  12.755  -4.861  1.00  8.230          C  
ATOM  21398  CD  LYS A1318     -20.032  11.420  -4.502  1.00  8.230          C  
ATOM  21399  CE  LYS A1318     -21.536  11.437  -4.722  1.00  8.230          C  
ATOM  21400  NZ  LYS A1318     -22.148  10.108  -4.462  1.00  8.230          N  
ATOM  21401  H   LYS A1318     -17.699  13.515  -7.117  1.00  6.840          H  
ATOM  21402  HA  LYS A1318     -17.738  14.873  -4.620  1.00  7.140          H  
ATOM  21403 1HB  LYS A1318     -17.485  11.915  -5.252  1.00  9.880          H  
ATOM  21404 2HB  LYS A1318     -17.684  12.526  -3.615  1.00  9.880          H  
ATOM  21405 1HG  LYS A1318     -19.847  13.539  -4.245  1.00  9.880          H  
ATOM  21406 2HG  LYS A1318     -19.631  12.979  -5.910  1.00  9.880          H  
ATOM  21407 1HD  LYS A1318     -19.594  10.636  -5.122  1.00  9.880          H  
ATOM  21408 2HD  LYS A1318     -19.828  11.191  -3.457  1.00  9.880          H  
ATOM  21409 1HE  LYS A1318     -21.984  12.170  -4.054  1.00  9.880          H  
ATOM  21410 2HE  LYS A1318     -21.742  11.726  -5.750  1.00  9.880          H  
ATOM  21411 1HZ  LYS A1318     -23.144  10.161  -4.621  1.00  9.880          H  
ATOM  21412 2HZ  LYS A1318     -21.743   9.427  -5.094  1.00  9.880          H  
ATOM  21413 3HZ  LYS A1318     -21.974   9.832  -3.508  1.00  9.880          H  
ATOM  21414  N   ASP A1319     -14.818  13.441  -5.339  1.00  6.010          N  
ATOM  21415  CA  ASP A1319     -13.393  13.470  -4.989  1.00  6.150          C  
ATOM  21416  C   ASP A1319     -12.861  14.924  -5.112  1.00  6.150          C  
ATOM  21417  O   ASP A1319     -12.074  15.369  -4.268  1.00  6.350          O  
ATOM  21418  CB  ASP A1319     -12.606  12.496  -5.901  1.00  8.550          C  
ATOM  21419  CG  ASP A1319     -11.209  12.041  -5.351  1.00  8.550          C  
ATOM  21420  OD1 ASP A1319     -11.210  11.435  -4.301  1.00  8.550          O  
ATOM  21421  OD2 ASP A1319     -10.165  12.219  -5.980  1.00  8.550          O  
ATOM  21422  H   ASP A1319     -15.140  12.862  -6.124  1.00  7.210          H  
ATOM  21423  HA  ASP A1319     -13.281  13.146  -3.957  1.00  7.380          H  
ATOM  21424 1HB  ASP A1319     -13.221  11.615  -6.091  1.00 10.260          H  
ATOM  21425 2HB  ASP A1319     -12.449  12.975  -6.865  1.00 10.260          H  
ATOM  21426  N   PHE A1320     -13.346  15.678  -6.122  1.00  5.970          N  
ATOM  21427  CA  PHE A1320     -12.980  17.083  -6.338  1.00  6.030          C  
ATOM  21428  C   PHE A1320     -13.299  17.846  -5.075  1.00  6.190          C  
ATOM  21429  O   PHE A1320     -12.439  18.536  -4.538  1.00  6.370          O  
ATOM  21430  CB  PHE A1320     -13.763  17.700  -7.530  1.00  8.420          C  
ATOM  21431  CG  PHE A1320     -13.556  19.164  -7.841  1.00  8.420          C  
ATOM  21432  CD1 PHE A1320     -12.655  19.595  -8.813  1.00  8.420          C  
ATOM  21433  CD2 PHE A1320     -14.283  20.129  -7.150  1.00  8.420          C  
ATOM  21434  CE1 PHE A1320     -12.504  20.939  -9.082  1.00  8.420          C  
ATOM  21435  CE2 PHE A1320     -14.121  21.457  -7.415  1.00  8.420          C  
ATOM  21436  CZ  PHE A1320     -13.239  21.866  -8.383  1.00  8.420          C  
ATOM  21437  H   PHE A1320     -13.934  15.208  -6.812  1.00  7.160          H  
ATOM  21438  HA  PHE A1320     -11.912  17.155  -6.528  1.00  7.240          H  
ATOM  21439 1HB  PHE A1320     -13.547  17.126  -8.436  1.00 10.100          H  
ATOM  21440 2HB  PHE A1320     -14.790  17.606  -7.351  1.00 10.100          H  
ATOM  21441  HD1 PHE A1320     -12.085  18.876  -9.376  1.00 10.100          H  
ATOM  21442  HD2 PHE A1320     -14.997  19.825  -6.387  1.00 10.100          H  
ATOM  21443  HE1 PHE A1320     -11.802  21.266  -9.850  1.00 10.100          H  
ATOM  21444  HE2 PHE A1320     -14.699  22.197  -6.860  1.00 10.100          H  
ATOM  21445  HZ  PHE A1320     -13.123  22.930  -8.590  1.00 10.100          H  
ATOM  21446  N   SER A1321     -14.531  17.711  -4.577  1.00  6.160          N  
ATOM  21447  CA  SER A1321     -14.948  18.417  -3.371  1.00  6.350          C  
ATOM  21448  C   SER A1321     -14.165  18.009  -2.136  1.00  6.620          C  
ATOM  21449  O   SER A1321     -13.842  18.852  -1.306  1.00  6.850          O  
ATOM  21450  CB  SER A1321     -16.424  18.236  -3.116  1.00  8.810          C  
ATOM  21451  OG  SER A1321     -17.176  18.894  -4.086  1.00  8.810          O  
ATOM  21452  H   SER A1321     -15.194  17.111  -5.076  1.00  7.390          H  
ATOM  21453  HA  SER A1321     -14.774  19.480  -3.538  1.00  7.620          H  
ATOM  21454 1HB  SER A1321     -16.662  17.167  -3.131  1.00 10.580          H  
ATOM  21455 2HB  SER A1321     -16.670  18.616  -2.130  1.00 10.580          H  
ATOM  21456  HG  SER A1321     -18.101  18.778  -3.837  1.00 10.580          H  
ATOM  21457  N   LYS A1322     -13.848  16.724  -1.993  1.00  6.660          N  
ATOM  21458  CA  LYS A1322     -13.066  16.277  -0.844  1.00  6.950          C  
ATOM  21459  C   LYS A1322     -11.672  16.918  -0.796  1.00  7.040          C  
ATOM  21460  O   LYS A1322     -11.145  17.188   0.283  1.00  7.300          O  
ATOM  21461  CB  LYS A1322     -12.911  14.752  -0.840  1.00  9.610          C  
ATOM  21462  CG  LYS A1322     -14.179  13.966  -0.511  1.00  9.610          C  
ATOM  21463  CD  LYS A1322     -13.915  12.462  -0.577  1.00  9.610          C  
ATOM  21464  CE  LYS A1322     -15.165  11.638  -0.308  1.00  9.610          C  
ATOM  21465  NZ  LYS A1322     -14.881  10.177  -0.420  1.00  9.610          N  
ATOM  21466  H   LYS A1322     -14.202  16.046  -2.679  1.00  7.990          H  
ATOM  21467  HA  LYS A1322     -13.597  16.569   0.060  1.00  8.340          H  
ATOM  21468 1HB  LYS A1322     -12.572  14.427  -1.825  1.00 11.540          H  
ATOM  21469 2HB  LYS A1322     -12.141  14.469  -0.125  1.00 11.540          H  
ATOM  21470 1HG  LYS A1322     -14.514  14.225   0.491  1.00 11.540          H  
ATOM  21471 2HG  LYS A1322     -14.963  14.228  -1.211  1.00 11.540          H  
ATOM  21472 1HD  LYS A1322     -13.543  12.209  -1.573  1.00 11.540          H  
ATOM  21473 2HD  LYS A1322     -13.152  12.195   0.151  1.00 11.540          H  
ATOM  21474 1HE  LYS A1322     -15.536  11.853   0.693  1.00 11.540          H  
ATOM  21475 2HE  LYS A1322     -15.934  11.905  -1.037  1.00 11.540          H  
ATOM  21476 1HZ  LYS A1322     -15.725   9.650  -0.243  1.00 11.540          H  
ATOM  21477 2HZ  LYS A1322     -14.544   9.973  -1.354  1.00 11.540          H  
ATOM  21478 3HZ  LYS A1322     -14.176   9.917   0.256  1.00 11.540          H  
ATOM  21479  N   LEU A1323     -11.051  17.129  -1.960  1.00  6.870          N  
ATOM  21480  CA  LEU A1323      -9.695  17.679  -2.025  1.00  6.980          C  
ATOM  21481  C   LEU A1323      -9.560  19.188  -2.269  1.00  7.050          C  
ATOM  21482  O   LEU A1323      -8.679  19.842  -1.709  1.00  7.350          O  
ATOM  21483  CB  LEU A1323      -8.972  16.964  -3.166  1.00  9.730          C  
ATOM  21484  CG  LEU A1323      -8.794  15.452  -3.020  1.00  9.730          C  
ATOM  21485  CD1 LEU A1323      -8.240  14.903  -4.327  1.00  9.730          C  
ATOM  21486  CD2 LEU A1323      -7.836  15.142  -1.845  1.00  9.730          C  
ATOM  21487  H   LEU A1323     -11.527  16.848  -2.825  1.00  8.240          H  
ATOM  21488  HA  LEU A1323      -9.209  17.472  -1.078  1.00  8.380          H  
ATOM  21489 1HB  LEU A1323      -9.550  17.131  -4.079  1.00 11.670          H  
ATOM  21490 2HB  LEU A1323      -7.989  17.414  -3.295  1.00 11.670          H  
ATOM  21491  HG  LEU A1323      -9.766  14.982  -2.836  1.00 11.670          H  
ATOM  21492 1HD1 LEU A1323      -8.124  13.825  -4.246  1.00 11.670          H  
ATOM  21493 2HD1 LEU A1323      -8.940  15.126  -5.139  1.00 11.670          H  
ATOM  21494 3HD1 LEU A1323      -7.275  15.357  -4.542  1.00 11.670          H  
ATOM  21495 1HD2 LEU A1323      -7.712  14.065  -1.760  1.00 11.670          H  
ATOM  21496 2HD2 LEU A1323      -6.867  15.605  -2.035  1.00 11.670          H  
ATOM  21497 3HD2 LEU A1323      -8.238  15.521  -0.911  1.00 11.670          H  
ATOM  21498  N   TYR A1324     -10.416  19.741  -3.110  1.00  6.830          N  
ATOM  21499  CA  TYR A1324     -10.317  21.113  -3.580  1.00  6.930          C  
ATOM  21500  C   TYR A1324     -10.240  22.186  -2.474  1.00  7.150          C  
ATOM  21501  O   TYR A1324      -9.479  23.130  -2.647  1.00  7.400          O  
ATOM  21502  CB  TYR A1324     -11.424  21.338  -4.628  1.00  9.660          C  
ATOM  21503  CG  TYR A1324     -11.545  22.672  -5.230  1.00  9.660          C  
ATOM  21504  CD1 TYR A1324     -10.755  22.999  -6.313  1.00  9.660          C  
ATOM  21505  CD2 TYR A1324     -12.472  23.561  -4.747  1.00  9.660          C  
ATOM  21506  CE1 TYR A1324     -10.906  24.213  -6.926  1.00  9.660          C  
ATOM  21507  CE2 TYR A1324     -12.620  24.775  -5.349  1.00  9.660          C  
ATOM  21508  CZ  TYR A1324     -11.847  25.107  -6.447  1.00  9.660          C  
ATOM  21509  OH  TYR A1324     -12.015  26.320  -7.078  1.00  9.660          O  
ATOM  21510  H   TYR A1324     -11.154  19.174  -3.511  1.00  8.200          H  
ATOM  21511  HA  TYR A1324      -9.379  21.191  -4.128  1.00  8.320          H  
ATOM  21512 1HB  TYR A1324     -11.221  20.652  -5.454  1.00 11.590          H  
ATOM  21513 2HB  TYR A1324     -12.386  21.047  -4.275  1.00 11.590          H  
ATOM  21514  HD1 TYR A1324     -10.028  22.282  -6.695  1.00 11.590          H  
ATOM  21515  HD2 TYR A1324     -13.096  23.294  -3.893  1.00 11.590          H  
ATOM  21516  HE1 TYR A1324     -10.300  24.462  -7.793  1.00 11.590          H  
ATOM  21517  HE2 TYR A1324     -13.358  25.462  -4.968  1.00 11.590          H  
ATOM  21518  HH  TYR A1324     -11.491  26.341  -7.883  1.00 11.590          H  
ATOM  21519  N   PRO A1325     -11.093  22.195  -1.427  1.00  7.220          N  
ATOM  21520  CA  PRO A1325     -11.032  23.087  -0.282  1.00  7.380          C  
ATOM  21521  C   PRO A1325     -10.406  22.401   0.945  1.00  7.810          C  
ATOM  21522  O   PRO A1325     -10.836  22.677   2.067  1.00  8.100          O  
ATOM  21523  CB  PRO A1325     -12.510  23.355  -0.036  1.00 11.070          C  
ATOM  21524  CG  PRO A1325     -13.135  21.992  -0.286  1.00 11.070          C  
ATOM  21525  CD  PRO A1325     -12.270  21.329  -1.376  1.00 11.070          C  
ATOM  21526  HA  PRO A1325     -10.479  23.999  -0.545  1.00  8.860          H  
ATOM  21527 1HB  PRO A1325     -12.668  23.734   0.987  1.00 13.280          H  
ATOM  21528 2HB  PRO A1325     -12.868  24.134  -0.728  1.00 13.280          H  
ATOM  21529 1HG  PRO A1325     -13.152  21.401   0.647  1.00 13.280          H  
ATOM  21530 2HG  PRO A1325     -14.179  22.107  -0.599  1.00 13.280          H  
ATOM  21531 1HD  PRO A1325     -11.981  20.324  -1.036  1.00 13.280          H  
ATOM  21532 2HD  PRO A1325     -12.838  21.308  -2.269  1.00 13.280          H  
ATOM  21533  N   ASN A1326      -9.506  21.425   0.762  1.00  8.020          N  
ATOM  21534  CA  ASN A1326      -9.076  20.635   1.913  1.00  8.620          C  
ATOM  21535  C   ASN A1326      -7.559  20.484   2.031  1.00  9.260          C  
ATOM  21536  O   ASN A1326      -6.804  20.921   1.172  1.00  9.550          O  
ATOM  21537  CB  ASN A1326      -9.744  19.269   1.805  1.00 11.830          C  
ATOM  21538  CG  ASN A1326      -9.958  18.500   3.102  1.00 11.830          C  
ATOM  21539  OD1 ASN A1326      -9.374  18.825   4.142  1.00 11.830          O  
ATOM  21540  ND2 ASN A1326     -10.775  17.482   3.030  1.00 11.830          N  
ATOM  21541  H   ASN A1326      -9.130  21.176  -0.157  1.00  9.620          H  
ATOM  21542  HA  ASN A1326      -9.418  21.131   2.818  1.00 10.340          H  
ATOM  21543 1HB  ASN A1326     -10.716  19.410   1.334  1.00 14.190          H  
ATOM  21544 2HB  ASN A1326      -9.153  18.646   1.136  1.00 14.190          H  
ATOM  21545 1HD2 ASN A1326     -10.963  16.920   3.834  1.00 14.190          H  
ATOM  21546 2HD2 ASN A1326     -11.193  17.261   2.126  1.00 14.190          H  
ATOM  21547  N   LEU A1327      -7.135  19.789   3.098  1.00  9.750          N  
ATOM  21548  CA  LEU A1327      -5.743  19.473   3.444  1.00 10.330          C  
ATOM  21549  C   LEU A1327      -4.971  20.698   3.938  1.00 10.650          C  
ATOM  21550  O   LEU A1327      -3.728  20.682   3.997  1.00 11.160          O  
ATOM  21551  CB  LEU A1327      -5.013  18.879   2.222  1.00 14.230          C  
ATOM  21552  CG  LEU A1327      -5.731  17.680   1.483  1.00 14.230          C  
ATOM  21553  CD1 LEU A1327      -4.874  17.248   0.314  1.00 14.230          C  
ATOM  21554  CD2 LEU A1327      -5.993  16.527   2.443  1.00 14.230          C  
ATOM  21555  H   LEU A1327      -7.853  19.475   3.739  1.00 11.700          H  
ATOM  21556  HA  LEU A1327      -5.750  18.740   4.249  1.00 12.400          H  
ATOM  21557 1HB  LEU A1327      -4.816  19.666   1.495  1.00 17.080          H  
ATOM  21558 2HB  LEU A1327      -4.047  18.511   2.564  1.00 17.080          H  
ATOM  21559  HG  LEU A1327      -6.679  18.019   1.074  1.00 17.080          H  
ATOM  21560 1HD1 LEU A1327      -5.370  16.442  -0.220  1.00 17.080          H  
ATOM  21561 2HD1 LEU A1327      -4.732  18.095  -0.360  1.00 17.080          H  
ATOM  21562 3HD1 LEU A1327      -3.908  16.905   0.677  1.00 17.080          H  
ATOM  21563 1HD2 LEU A1327      -6.490  15.719   1.906  1.00 17.080          H  
ATOM  21564 2HD2 LEU A1327      -5.049  16.167   2.850  1.00 17.080          H  
ATOM  21565 3HD2 LEU A1327      -6.636  16.858   3.255  1.00 17.080          H  
ATOM  21566  N   LYS A1328      -5.739  21.638   4.502  1.00 10.540          N  
ATOM  21567  CA  LYS A1328      -5.320  22.916   5.088  1.00 11.000          C  
ATOM  21568  C   LYS A1328      -4.245  22.800   6.162  1.00 10.970          C  
ATOM  21569  O   LYS A1328      -3.585  23.780   6.494  1.00 11.270          O  
ATOM  21570  CB  LYS A1328      -6.543  23.619   5.691  1.00 15.220          C  
ATOM  21571  CG  LYS A1328      -7.153  22.924   6.935  1.00 15.220          C  
ATOM  21572  CD  LYS A1328      -8.405  23.655   7.430  1.00 15.220          C  
ATOM  21573  CE  LYS A1328      -8.994  22.984   8.674  1.00 15.220          C  
ATOM  21574  NZ  LYS A1328     -10.238  23.665   9.141  1.00 15.220          N  
ATOM  21575  H   LYS A1328      -6.734  21.492   4.417  1.00 12.650          H  
ATOM  21576  HA  LYS A1328      -4.936  23.536   4.281  1.00 13.200          H  
ATOM  21577 1HB  LYS A1328      -6.269  24.636   5.968  1.00 18.260          H  
ATOM  21578 2HB  LYS A1328      -7.322  23.690   4.926  1.00 18.260          H  
ATOM  21579 1HG  LYS A1328      -7.411  21.895   6.690  1.00 18.260          H  
ATOM  21580 2HG  LYS A1328      -6.425  22.914   7.745  1.00 18.260          H  
ATOM  21581 1HD  LYS A1328      -8.145  24.686   7.673  1.00 18.260          H  
ATOM  21582 2HD  LYS A1328      -9.158  23.664   6.639  1.00 18.260          H  
ATOM  21583 1HE  LYS A1328      -9.226  21.946   8.441  1.00 18.260          H  
ATOM  21584 2HE  LYS A1328      -8.256  23.009   9.476  1.00 18.260          H  
ATOM  21585 1HZ  LYS A1328     -10.592  23.191   9.961  1.00 18.260          H  
ATOM  21586 2HZ  LYS A1328     -10.032  24.627   9.372  1.00 18.260          H  
ATOM  21587 3HZ  LYS A1328     -10.935  23.636   8.410  1.00 18.260          H  
ATOM  21588  N   LYS A1329      -4.082  21.611   6.736  1.00 10.870          N  
ATOM  21589  CA  LYS A1329      -3.071  21.394   7.755  1.00 11.020          C  
ATOM  21590  C   LYS A1329      -1.677  21.685   7.196  1.00 11.160          C  
ATOM  21591  O   LYS A1329      -0.801  22.157   7.922  1.00 11.390          O  
ATOM  21592  CB  LYS A1329      -3.132  19.959   8.277  1.00 15.370          C  
ATOM  21593  CG  LYS A1329      -4.358  19.649   9.133  1.00 15.370          C  
ATOM  21594  CD  LYS A1329      -4.354  18.192   9.601  1.00 15.370          C  
ATOM  21595  CE  LYS A1329      -5.582  17.863  10.449  1.00 15.370          C  
ATOM  21596  NZ  LYS A1329      -5.602  16.427  10.864  1.00 15.370          N  
ATOM  21597  H   LYS A1329      -4.662  20.849   6.427  1.00 13.040          H  
ATOM  21598  HA  LYS A1329      -3.253  22.082   8.581  1.00 13.220          H  
ATOM  21599 1HB  LYS A1329      -3.131  19.271   7.431  1.00 18.440          H  
ATOM  21600 2HB  LYS A1329      -2.239  19.750   8.865  1.00 18.440          H  
ATOM  21601 1HG  LYS A1329      -4.361  20.306  10.004  1.00 18.440          H  
ATOM  21602 2HG  LYS A1329      -5.261  19.842   8.555  1.00 18.440          H  
ATOM  21603 1HD  LYS A1329      -4.331  17.529   8.734  1.00 18.440          H  
ATOM  21604 2HD  LYS A1329      -3.459  18.010  10.197  1.00 18.440          H  
ATOM  21605 1HE  LYS A1329      -5.578  18.487  11.341  1.00 18.440          H  
ATOM  21606 2HE  LYS A1329      -6.483  18.075   9.873  1.00 18.440          H  
ATOM  21607 1HZ  LYS A1329      -6.426  16.248  11.422  1.00 18.440          H  
ATOM  21608 2HZ  LYS A1329      -5.618  15.837  10.043  1.00 18.440          H  
ATOM  21609 3HZ  LYS A1329      -4.777  16.221  11.409  1.00 18.440          H  
ATOM  21610  N   ASN A1330      -1.456  21.359   5.910  1.00 11.230          N  
ATOM  21611  CA  ASN A1330      -0.160  21.585   5.283  1.00 11.580          C  
ATOM  21612  C   ASN A1330      -0.248  22.496   4.056  1.00 11.260          C  
ATOM  21613  O   ASN A1330       0.764  23.047   3.610  1.00 11.730          O  
ATOM  21614  CB  ASN A1330       0.464  20.265   4.889  1.00 16.070          C  
ATOM  21615  CG  ASN A1330       0.750  19.387   6.068  1.00 16.070          C  
ATOM  21616  OD1 ASN A1330       1.641  19.651   6.884  1.00 16.070          O  
ATOM  21617  ND2 ASN A1330      -0.003  18.325   6.170  1.00 16.070          N  
ATOM  21618  H   ASN A1330      -2.214  20.967   5.349  1.00 13.480          H  
ATOM  21619  HA  ASN A1330       0.492  22.081   6.003  1.00 13.900          H  
ATOM  21620 1HB  ASN A1330      -0.210  19.740   4.211  1.00 19.290          H  
ATOM  21621 2HB  ASN A1330       1.393  20.448   4.351  1.00 19.290          H  
ATOM  21622 1HD2 ASN A1330       0.127  17.686   6.929  1.00 19.290          H  
ATOM  21623 2HD2 ASN A1330      -0.706  18.159   5.480  1.00 19.290          H  
ATOM  21624  N   ILE A1331      -1.448  22.639   3.492  1.00 10.630          N  
ATOM  21625  CA  ILE A1331      -1.617  23.387   2.256  1.00 10.470          C  
ATOM  21626  C   ILE A1331      -2.301  24.735   2.468  1.00 10.160          C  
ATOM  21627  O   ILE A1331      -3.394  24.828   3.013  1.00  9.920          O  
ATOM  21628  CB  ILE A1331      -2.426  22.535   1.249  1.00 14.720          C  
ATOM  21629  CG1 ILE A1331      -1.750  21.133   1.050  1.00 14.720          C  
ATOM  21630  CG2 ILE A1331      -2.594  23.252  -0.075  1.00 14.720          C  
ATOM  21631  CD1 ILE A1331      -0.304  21.137   0.539  1.00 14.720          C  
ATOM  21632  H   ILE A1331      -2.260  22.170   3.890  1.00 12.760          H  
ATOM  21633  HA  ILE A1331      -0.638  23.594   1.835  1.00 12.560          H  
ATOM  21634  HB  ILE A1331      -3.421  22.348   1.668  1.00 17.670          H  
ATOM  21635 1HG1 ILE A1331      -1.774  20.610   2.004  1.00 17.670          H  
ATOM  21636 2HG1 ILE A1331      -2.354  20.567   0.339  1.00 17.670          H  
ATOM  21637 1HG2 ILE A1331      -3.185  22.636  -0.743  1.00 17.670          H  
ATOM  21638 2HG2 ILE A1331      -3.107  24.183   0.089  1.00 17.670          H  
ATOM  21639 3HG2 ILE A1331      -1.633  23.447  -0.520  1.00 17.670          H  
ATOM  21640 1HD1 ILE A1331       0.037  20.107   0.447  1.00 17.670          H  
ATOM  21641 2HD1 ILE A1331      -0.241  21.617  -0.433  1.00 17.670          H  
ATOM  21642 3HD1 ILE A1331       0.345  21.657   1.238  1.00 17.670          H  
ATOM  21643  N   ALA A1332      -1.662  25.790   1.987  1.00 10.360          N  
ATOM  21644  CA  ALA A1332      -2.208  27.137   2.101  1.00 10.330          C  
ATOM  21645  C   ALA A1332      -3.546  27.205   1.389  1.00  9.720          C  
ATOM  21646  O   ALA A1332      -3.722  26.554   0.364  1.00  9.640          O  
ATOM  21647  CB  ALA A1332      -1.261  28.155   1.496  1.00 14.470          C  
ATOM  21648  H   ALA A1332      -0.758  25.640   1.561  1.00 12.430          H  
ATOM  21649  HA  ALA A1332      -2.363  27.357   3.160  1.00 12.400          H  
ATOM  21650 1HB  ALA A1332      -1.685  29.151   1.602  1.00 17.370          H  
ATOM  21651 2HB  ALA A1332      -0.303  28.113   2.010  1.00 17.370          H  
ATOM  21652 3HB  ALA A1332      -1.115  27.939   0.449  1.00 17.370          H  
ATOM  21653  N   SER A1333      -4.466  28.049   1.868  1.00  9.500          N  
ATOM  21654  CA  SER A1333      -5.787  28.174   1.232  1.00  9.120          C  
ATOM  21655  C   SER A1333      -5.707  28.638  -0.224  1.00  8.790          C  
ATOM  21656  O   SER A1333      -6.619  28.398  -1.021  1.00  8.530          O  
ATOM  21657  CB  SER A1333      -6.635  29.142   2.026  1.00 12.920          C  
ATOM  21658  OG  SER A1333      -6.104  30.439   1.962  1.00 12.920          O  
ATOM  21659  H   SER A1333      -4.278  28.585   2.705  1.00 11.400          H  
ATOM  21660  HA  SER A1333      -6.268  27.194   1.251  1.00 10.940          H  
ATOM  21661 1HB  SER A1333      -7.651  29.141   1.629  1.00 15.500          H  
ATOM  21662 2HB  SER A1333      -6.688  28.814   3.062  1.00 15.500          H  
ATOM  21663  HG  SER A1333      -6.690  30.993   2.491  1.00 15.500          H  
ATOM  21664  N   SER A1334      -4.592  29.268  -0.578  1.00  8.950          N  
ATOM  21665  CA  SER A1334      -4.331  29.702  -1.933  1.00  8.940          C  
ATOM  21666  C   SER A1334      -4.029  28.453  -2.738  1.00  8.750          C  
ATOM  21667  O   SER A1334      -4.803  28.075  -3.629  1.00  8.670          O  
ATOM  21668  CB  SER A1334      -3.126  30.604  -1.935  1.00 12.520          C  
ATOM  21669  OG  SER A1334      -1.988  29.886  -1.504  1.00 12.520          O  
ATOM  21670  H   SER A1334      -3.903  29.437   0.136  1.00 10.740          H  
ATOM  21671  HA  SER A1334      -5.205  30.201  -2.344  1.00 10.730          H  
ATOM  21672 1HB  SER A1334      -2.961  30.993  -2.933  1.00 15.020          H  
ATOM  21673 2HB  SER A1334      -3.301  31.451  -1.279  1.00 15.020          H  
ATOM  21674  HG  SER A1334      -1.246  30.498  -1.596  1.00 15.020          H  
ATOM  21675  N   LEU A1335      -3.008  27.722  -2.268  1.00  8.880          N  
ATOM  21676  CA  LEU A1335      -2.487  26.485  -2.861  1.00  8.870          C  
ATOM  21677  C   LEU A1335      -3.510  25.384  -2.981  1.00  8.430          C  
ATOM  21678  O   LEU A1335      -3.469  24.638  -3.961  1.00  8.390          O  
ATOM  21679  CB  LEU A1335      -1.308  25.930  -2.061  1.00 12.420          C  
ATOM  21680  CG  LEU A1335       0.006  26.686  -2.104  1.00 12.420          C  
ATOM  21681  CD1 LEU A1335       0.951  26.037  -1.087  1.00 12.420          C  
ATOM  21682  CD2 LEU A1335       0.608  26.619  -3.527  1.00 12.420          C  
ATOM  21683  H   LEU A1335      -2.491  28.160  -1.514  1.00 10.660          H  
ATOM  21684  HA  LEU A1335      -2.153  26.711  -3.861  1.00 10.640          H  
ATOM  21685 1HB  LEU A1335      -1.613  25.882  -1.023  1.00 14.910          H  
ATOM  21686 2HB  LEU A1335      -1.113  24.917  -2.406  1.00 14.910          H  
ATOM  21687  HG  LEU A1335      -0.152  27.726  -1.826  1.00 14.910          H  
ATOM  21688 1HD1 LEU A1335       1.905  26.564  -1.090  1.00 14.910          H  
ATOM  21689 2HD1 LEU A1335       0.519  26.089  -0.095  1.00 14.910          H  
ATOM  21690 3HD1 LEU A1335       1.113  24.993  -1.355  1.00 14.910          H  
ATOM  21691 1HD2 LEU A1335       1.559  27.151  -3.537  1.00 14.910          H  
ATOM  21692 2HD2 LEU A1335       0.773  25.577  -3.805  1.00 14.910          H  
ATOM  21693 3HD2 LEU A1335      -0.052  27.082  -4.257  1.00 14.910          H  
ATOM  21694  N   GLU A1336      -4.498  25.339  -2.092  1.00  8.180          N  
ATOM  21695  CA  GLU A1336      -5.512  24.303  -2.200  1.00  7.840          C  
ATOM  21696  C   GLU A1336      -6.110  24.334  -3.614  1.00  7.500          C  
ATOM  21697  O   GLU A1336      -6.418  23.281  -4.178  1.00  7.370          O  
ATOM  21698  CB  GLU A1336      -6.633  24.502  -1.162  1.00 11.110          C  
ATOM  21699  CG  GLU A1336      -6.278  24.200   0.308  1.00 11.110          C  
ATOM  21700  CD  GLU A1336      -7.449  24.450   1.247  1.00 11.110          C  
ATOM  21701  OE1 GLU A1336      -8.406  25.053   0.821  1.00 11.110          O  
ATOM  21702  OE2 GLU A1336      -7.385  24.058   2.380  1.00 11.110          O  
ATOM  21703  H   GLU A1336      -4.467  25.961  -1.278  1.00  9.820          H  
ATOM  21704  HA  GLU A1336      -5.054  23.330  -2.040  1.00  9.410          H  
ATOM  21705 1HB  GLU A1336      -6.980  25.536  -1.208  1.00 13.330          H  
ATOM  21706 2HB  GLU A1336      -7.471  23.869  -1.418  1.00 13.330          H  
ATOM  21707 1HG  GLU A1336      -5.971  23.162   0.388  1.00 13.330          H  
ATOM  21708 2HG  GLU A1336      -5.445  24.810   0.617  1.00 13.330          H  
ATOM  21709  N   MET A1337      -6.280  25.530  -4.195  1.00  7.440          N  
ATOM  21710  CA  MET A1337      -6.804  25.641  -5.544  1.00  7.170          C  
ATOM  21711  C   MET A1337      -5.659  25.875  -6.555  1.00  7.220          C  
ATOM  21712  O   MET A1337      -5.628  25.267  -7.643  1.00  7.040          O  
ATOM  21713  CB  MET A1337      -7.827  26.772  -5.601  1.00 10.150          C  
ATOM  21714  CG  MET A1337      -8.504  26.923  -6.920  1.00 10.150          C  
ATOM  21715  SD  MET A1337      -7.626  27.941  -8.082  1.00 10.150          S  
ATOM  21716  CE  MET A1337      -8.136  27.070  -9.554  1.00 10.150          C  
ATOM  21717  H   MET A1337      -6.001  26.380  -3.703  1.00  8.930          H  
ATOM  21718  HA  MET A1337      -7.297  24.706  -5.804  1.00  8.600          H  
ATOM  21719 1HB  MET A1337      -8.594  26.600  -4.845  1.00 12.180          H  
ATOM  21720 2HB  MET A1337      -7.332  27.706  -5.360  1.00 12.180          H  
ATOM  21721 1HG  MET A1337      -8.616  25.942  -7.356  1.00 12.180          H  
ATOM  21722 2HG  MET A1337      -9.495  27.350  -6.766  1.00 12.180          H  
ATOM  21723 1HE  MET A1337      -7.704  27.542 -10.430  1.00 12.180          H  
ATOM  21724 2HE  MET A1337      -7.795  26.033  -9.493  1.00 12.180          H  
ATOM  21725 3HE  MET A1337      -9.219  27.090  -9.629  1.00 12.180          H  
ATOM  21726  N   GLU A1338      -4.728  26.769  -6.173  1.00  7.510          N  
ATOM  21727  CA  GLU A1338      -3.614  27.200  -7.010  1.00  7.620          C  
ATOM  21728  C   GLU A1338      -2.587  26.124  -7.367  1.00  7.580          C  
ATOM  21729  O   GLU A1338      -1.932  26.243  -8.395  1.00  7.550          O  
ATOM  21730  CB  GLU A1338      -2.907  28.420  -6.405  1.00 10.620          C  
ATOM  21731  CG  GLU A1338      -3.748  29.694  -6.438  1.00 10.620          C  
ATOM  21732  CD  GLU A1338      -3.054  30.877  -5.829  1.00 10.620          C  
ATOM  21733  OE1 GLU A1338      -2.037  30.695  -5.208  1.00 10.620          O  
ATOM  21734  OE2 GLU A1338      -3.531  31.969  -5.994  1.00 10.620          O  
ATOM  21735  H   GLU A1338      -4.834  27.220  -5.262  1.00  9.010          H  
ATOM  21736  HA  GLU A1338      -4.048  27.552  -7.940  1.00  9.140          H  
ATOM  21737 1HB  GLU A1338      -2.645  28.229  -5.384  1.00 12.750          H  
ATOM  21738 2HB  GLU A1338      -1.981  28.615  -6.951  1.00 12.750          H  
ATOM  21739 1HG  GLU A1338      -4.000  29.924  -7.471  1.00 12.750          H  
ATOM  21740 2HG  GLU A1338      -4.676  29.505  -5.902  1.00 12.750          H  
ATOM  21741  N   SER A1339      -2.371  25.104  -6.534  1.00  7.640          N  
ATOM  21742  CA  SER A1339      -1.364  24.107  -6.875  1.00  7.680          C  
ATOM  21743  C   SER A1339      -1.716  23.422  -8.186  1.00  7.390          C  
ATOM  21744  O   SER A1339      -0.933  23.454  -9.141  1.00  7.390          O  
ATOM  21745  CB  SER A1339      -1.256  23.086  -5.761  1.00 10.740          C  
ATOM  21746  OG  SER A1339      -0.320  22.092  -6.071  1.00 10.740          O  
ATOM  21747  H   SER A1339      -2.884  25.006  -5.658  1.00  9.170          H  
ATOM  21748  HA  SER A1339      -0.403  24.609  -6.992  1.00  9.220          H  
ATOM  21749 1HB  SER A1339      -0.965  23.593  -4.840  1.00 12.880          H  
ATOM  21750 2HB  SER A1339      -2.233  22.635  -5.585  1.00 12.880          H  
ATOM  21751  HG  SER A1339      -0.285  21.518  -5.303  1.00 12.880          H  
ATOM  21752  N   VAL A1340      -2.935  22.882  -8.273  1.00  7.180          N  
ATOM  21753  CA  VAL A1340      -3.376  22.212  -9.486  1.00  6.930          C  
ATOM  21754  C   VAL A1340      -3.421  23.192 -10.644  1.00  6.830          C  
ATOM  21755  O   VAL A1340      -2.962  22.869 -11.744  1.00  6.780          O  
ATOM  21756  CB  VAL A1340      -4.740  21.535  -9.262  1.00  9.800          C  
ATOM  21757  CG1 VAL A1340      -5.313  21.015 -10.579  1.00  9.800          C  
ATOM  21758  CG2 VAL A1340      -4.541  20.376  -8.289  1.00  9.800          C  
ATOM  21759  H   VAL A1340      -3.534  22.909  -7.457  1.00  8.620          H  
ATOM  21760  HA  VAL A1340      -2.657  21.433  -9.732  1.00  8.320          H  
ATOM  21761  HB  VAL A1340      -5.445  22.258  -8.843  1.00 11.760          H  
ATOM  21762 1HG1 VAL A1340      -6.271  20.529 -10.397  1.00 11.760          H  
ATOM  21763 2HG1 VAL A1340      -5.463  21.836 -11.278  1.00 11.760          H  
ATOM  21764 3HG1 VAL A1340      -4.632  20.307 -11.007  1.00 11.760          H  
ATOM  21765 1HG2 VAL A1340      -5.496  19.881  -8.108  1.00 11.760          H  
ATOM  21766 2HG2 VAL A1340      -3.835  19.662  -8.717  1.00 11.760          H  
ATOM  21767 3HG2 VAL A1340      -4.145  20.751  -7.347  1.00 11.760          H  
ATOM  21768  N   HIS A1341      -3.965  24.391 -10.410  1.00  6.860          N  
ATOM  21769  CA  HIS A1341      -4.019  25.388 -11.462  1.00  6.820          C  
ATOM  21770  C   HIS A1341      -2.648  25.656 -12.062  1.00  7.030          C  
ATOM  21771  O   HIS A1341      -2.487  25.622 -13.283  1.00  7.010          O  
ATOM  21772  CB  HIS A1341      -4.546  26.712 -10.914  1.00  9.560          C  
ATOM  21773  CG  HIS A1341      -4.596  27.822 -11.912  1.00  9.560          C  
ATOM  21774  ND1 HIS A1341      -3.490  28.623 -12.205  1.00  9.560          N  
ATOM  21775  CD2 HIS A1341      -5.610  28.283 -12.676  1.00  9.560          C  
ATOM  21776  CE1 HIS A1341      -3.837  29.509 -13.118  1.00  9.560          C  
ATOM  21777  NE2 HIS A1341      -5.119  29.327 -13.416  1.00  9.560          N  
ATOM  21778  H   HIS A1341      -4.368  24.613  -9.492  1.00  8.230          H  
ATOM  21779  HA  HIS A1341      -4.678  25.046 -12.259  1.00  8.180          H  
ATOM  21780 1HB  HIS A1341      -5.520  26.565 -10.487  1.00 11.480          H  
ATOM  21781 2HB  HIS A1341      -3.894  27.036 -10.121  1.00 11.480          H  
ATOM  21782  HD1 HIS A1341      -2.627  28.737 -11.621  1.00 11.480          H  
ATOM  21783  HD2 HIS A1341      -6.651  27.983 -12.780  1.00 11.480          H  
ATOM  21784  HE1 HIS A1341      -3.109  30.227 -13.490  1.00 11.480          H  
ATOM  21785  N   ASP A1342      -1.661  25.955 -11.212  1.00  7.270          N  
ATOM  21786  CA  ASP A1342      -0.343  26.322 -11.698  1.00  7.500          C  
ATOM  21787  C   ASP A1342       0.365  25.186 -12.423  1.00  7.460          C  
ATOM  21788  O   ASP A1342       1.079  25.418 -13.400  1.00  7.530          O  
ATOM  21789  CB  ASP A1342       0.518  26.850 -10.568  1.00 10.410          C  
ATOM  21790  CG  ASP A1342       0.063  28.242 -10.051  1.00 10.410          C  
ATOM  21791  OD1 ASP A1342      -0.823  28.891 -10.629  1.00 10.410          O  
ATOM  21792  OD2 ASP A1342       0.648  28.663  -9.084  1.00 10.410          O  
ATOM  21793  H   ASP A1342      -1.836  25.966 -10.204  1.00  8.720          H  
ATOM  21794  HA  ASP A1342      -0.475  27.137 -12.403  1.00  9.000          H  
ATOM  21795 1HB  ASP A1342       0.470  26.143  -9.729  1.00 12.490          H  
ATOM  21796 2HB  ASP A1342       1.553  26.906 -10.892  1.00 12.490          H  
ATOM  21797  N   ILE A1343       0.157  23.949 -11.976  1.00  7.380          N  
ATOM  21798  CA  ILE A1343       0.753  22.813 -12.658  1.00  7.370          C  
ATOM  21799  C   ILE A1343       0.214  22.728 -14.071  1.00  7.180          C  
ATOM  21800  O   ILE A1343       0.957  22.602 -15.035  1.00  7.270          O  
ATOM  21801  CB  ILE A1343       0.396  21.480 -11.931  1.00 10.320          C  
ATOM  21802  CG1 ILE A1343       1.095  21.427 -10.559  1.00 10.320          C  
ATOM  21803  CG2 ILE A1343       0.748  20.230 -12.818  1.00 10.320          C  
ATOM  21804  CD1 ILE A1343       0.561  20.347  -9.610  1.00 10.320          C  
ATOM  21805  H   ILE A1343      -0.391  23.806 -11.117  1.00  8.860          H  
ATOM  21806  HA  ILE A1343       1.833  22.942 -12.695  1.00  8.840          H  
ATOM  21807  HB  ILE A1343      -0.677  21.476 -11.732  1.00 12.390          H  
ATOM  21808 1HG1 ILE A1343       2.155  21.243 -10.722  1.00 12.390          H  
ATOM  21809 2HG1 ILE A1343       0.994  22.389 -10.079  1.00 12.390          H  
ATOM  21810 1HG2 ILE A1343       0.466  19.315 -12.312  1.00 12.390          H  
ATOM  21811 2HG2 ILE A1343       0.219  20.263 -13.772  1.00 12.390          H  
ATOM  21812 3HG2 ILE A1343       1.814  20.217 -13.002  1.00 12.390          H  
ATOM  21813 1HD1 ILE A1343       1.115  20.394  -8.672  1.00 12.390          H  
ATOM  21814 2HD1 ILE A1343      -0.492  20.532  -9.410  1.00 12.390          H  
ATOM  21815 3HD1 ILE A1343       0.679  19.363 -10.041  1.00 12.390          H  
ATOM  21816  N   MET A1344      -1.096  22.793 -14.186  1.00  6.970          N  
ATOM  21817  CA  MET A1344      -1.745  22.602 -15.455  1.00  6.820          C  
ATOM  21818  C   MET A1344      -1.796  23.829 -16.404  1.00  6.940          C  
ATOM  21819  O   MET A1344      -1.887  23.685 -17.625  1.00  6.970          O  
ATOM  21820  CB  MET A1344      -3.116  22.122 -15.118  1.00  9.610          C  
ATOM  21821  CG  MET A1344      -3.214  20.816 -14.427  1.00  9.610          C  
ATOM  21822  SD  MET A1344      -4.912  20.485 -14.020  1.00  9.610          S  
ATOM  21823  CE  MET A1344      -5.710  19.999 -15.523  1.00  9.610          C  
ATOM  21824  H   MET A1344      -1.668  22.918 -13.341  1.00  8.360          H  
ATOM  21825  HA  MET A1344      -1.208  21.814 -15.977  1.00  8.180          H  
ATOM  21826 1HB  MET A1344      -3.561  22.835 -14.437  1.00 11.530          H  
ATOM  21827 2HB  MET A1344      -3.686  22.064 -15.993  1.00 11.530          H  
ATOM  21828 1HG  MET A1344      -2.824  20.014 -15.023  1.00 11.530          H  
ATOM  21829 2HG  MET A1344      -2.645  20.854 -13.501  1.00 11.530          H  
ATOM  21830 1HE  MET A1344      -6.749  19.827 -15.308  1.00 11.530          H  
ATOM  21831 2HE  MET A1344      -5.626  20.771 -16.261  1.00 11.530          H  
ATOM  21832 3HE  MET A1344      -5.258  19.084 -15.902  1.00 11.530          H  
ATOM  21833  N   ILE A1345      -1.729  25.056 -15.889  1.00  7.040          N  
ATOM  21834  CA  ILE A1345      -1.822  26.256 -16.755  1.00  7.170          C  
ATOM  21835  C   ILE A1345      -0.696  26.316 -17.801  1.00  7.360          C  
ATOM  21836  O   ILE A1345      -0.808  26.996 -18.818  1.00  7.420          O  
ATOM  21837  CB  ILE A1345      -1.831  27.569 -15.909  1.00  9.990          C  
ATOM  21838  CG1 ILE A1345      -2.328  28.838 -16.737  1.00  9.990          C  
ATOM  21839  CG2 ILE A1345      -0.435  27.863 -15.361  1.00  9.990          C  
ATOM  21840  CD1 ILE A1345      -3.794  28.825 -17.189  1.00  9.990          C  
ATOM  21841  H   ILE A1345      -1.704  25.169 -14.873  1.00  8.450          H  
ATOM  21842  HA  ILE A1345      -2.761  26.199 -17.291  1.00  8.600          H  
ATOM  21843  HB  ILE A1345      -2.515  27.431 -15.069  1.00 11.980          H  
ATOM  21844 1HG1 ILE A1345      -2.190  29.714 -16.110  1.00 11.980          H  
ATOM  21845 2HG1 ILE A1345      -1.709  28.951 -17.625  1.00 11.980          H  
ATOM  21846 1HG2 ILE A1345      -0.476  28.751 -14.735  1.00 11.980          H  
ATOM  21847 2HG2 ILE A1345      -0.108  27.028 -14.775  1.00 11.980          H  
ATOM  21848 3HG2 ILE A1345       0.273  28.034 -16.168  1.00 11.980          H  
ATOM  21849 1HD1 ILE A1345      -4.017  29.750 -17.724  1.00 11.980          H  
ATOM  21850 2HD1 ILE A1345      -3.980  27.989 -17.856  1.00 11.980          H  
ATOM  21851 3HD1 ILE A1345      -4.444  28.754 -16.318  1.00 11.980          H  
ATOM  21852  N   LYS A1346       0.409  25.639 -17.508  1.00  7.490          N  
ATOM  21853  CA  LYS A1346       1.616  25.562 -18.326  1.00  7.710          C  
ATOM  21854  C   LYS A1346       1.430  24.941 -19.728  1.00  7.680          C  
ATOM  21855  O   LYS A1346       2.254  25.166 -20.620  1.00  7.870          O  
ATOM  21856  CB  LYS A1346       2.670  24.802 -17.527  1.00 10.710          C  
ATOM  21857  CG  LYS A1346       3.168  25.595 -16.311  1.00 10.710          C  
ATOM  21858  CD  LYS A1346       4.164  24.816 -15.471  1.00 10.710          C  
ATOM  21859  CE  LYS A1346       4.659  25.652 -14.296  1.00 10.710          C  
ATOM  21860  NZ  LYS A1346       5.624  24.905 -13.438  1.00 10.710          N  
ATOM  21861  H   LYS A1346       0.392  25.118 -16.637  1.00  8.990          H  
ATOM  21862  HA  LYS A1346       1.974  26.581 -18.473  1.00  9.250          H  
ATOM  21863 1HB  LYS A1346       2.243  23.856 -17.172  1.00 12.850          H  
ATOM  21864 2HB  LYS A1346       3.521  24.563 -18.163  1.00 12.850          H  
ATOM  21865 1HG  LYS A1346       3.628  26.521 -16.649  1.00 12.850          H  
ATOM  21866 2HG  LYS A1346       2.314  25.848 -15.682  1.00 12.850          H  
ATOM  21867 1HD  LYS A1346       3.649  23.946 -15.059  1.00 12.850          H  
ATOM  21868 2HD  LYS A1346       5.002  24.479 -16.076  1.00 12.850          H  
ATOM  21869 1HE  LYS A1346       5.144  26.550 -14.676  1.00 12.850          H  
ATOM  21870 2HE  LYS A1346       3.799  25.945 -13.688  1.00 12.850          H  
ATOM  21871 1HZ  LYS A1346       5.917  25.497 -12.674  1.00 12.850          H  
ATOM  21872 2HZ  LYS A1346       5.175  24.079 -13.072  1.00 12.850          H  
ATOM  21873 3HZ  LYS A1346       6.430  24.637 -13.984  1.00 12.850          H  
ATOM  21874  N   ASN A1347       0.383  24.134 -19.914  1.00  7.460          N  
ATOM  21875  CA  ASN A1347       0.094  23.475 -21.197  1.00  7.430          C  
ATOM  21876  C   ASN A1347      -1.417  23.480 -21.402  1.00  7.170          C  
ATOM  21877  O   ASN A1347      -2.103  22.811 -20.649  1.00  6.970          O  
ATOM  21878  CB  ASN A1347       0.605  22.054 -21.288  1.00 10.410          C  
ATOM  21879  CG  ASN A1347       0.391  21.455 -22.706  1.00 10.410          C  
ATOM  21880  OD1 ASN A1347      -0.709  21.510 -23.322  1.00 10.410          O  
ATOM  21881  ND2 ASN A1347       1.455  20.887 -23.238  1.00 10.410          N  
ATOM  21882  H   ASN A1347      -0.266  24.009 -19.130  1.00  8.950          H  
ATOM  21883  HA  ASN A1347       0.599  24.034 -21.970  1.00  8.920          H  
ATOM  21884 1HB  ASN A1347       1.663  22.021 -21.030  1.00 12.500          H  
ATOM  21885 2HB  ASN A1347       0.073  21.436 -20.569  1.00 12.500          H  
ATOM  21886 1HD2 ASN A1347       1.406  20.481 -24.153  1.00 12.500          H  
ATOM  21887 2HD2 ASN A1347       2.318  20.864 -22.726  1.00 12.500          H  
ATOM  21888  N   PRO A1348      -1.968  24.214 -22.391  1.00  7.190          N  
ATOM  21889  CA  PRO A1348      -3.400  24.425 -22.654  1.00  7.010          C  
ATOM  21890  C   PRO A1348      -4.232  23.345 -23.404  1.00  6.890          C  
ATOM  21891  O   PRO A1348      -5.457  23.483 -23.524  1.00  6.740          O  
ATOM  21892  CB  PRO A1348      -3.314  25.654 -23.574  1.00 10.520          C  
ATOM  21893  CG  PRO A1348      -2.029  25.501 -24.330  1.00 10.520          C  
ATOM  21894  CD  PRO A1348      -1.074  24.924 -23.346  1.00 10.520          C  
ATOM  21895  HA  PRO A1348      -3.885  24.690 -21.704  1.00  8.410          H  
ATOM  21896 1HB  PRO A1348      -4.192  25.722 -24.233  1.00 12.620          H  
ATOM  21897 2HB  PRO A1348      -3.280  26.542 -22.965  1.00 12.620          H  
ATOM  21898 1HG  PRO A1348      -2.179  24.854 -25.210  1.00 12.620          H  
ATOM  21899 2HG  PRO A1348      -1.698  26.478 -24.712  1.00 12.620          H  
ATOM  21900 1HD  PRO A1348      -0.415  24.217 -23.881  1.00 12.620          H  
ATOM  21901 2HD  PRO A1348      -0.520  25.738 -22.839  1.00 12.620          H  
ATOM  21902  N   GLU A1349      -3.573  22.334 -23.968  1.00  6.990          N  
ATOM  21903  CA  GLU A1349      -4.205  21.389 -24.914  1.00  6.940          C  
ATOM  21904  C   GLU A1349      -5.565  20.718 -24.555  1.00  6.720          C  
ATOM  21905  O   GLU A1349      -6.445  20.589 -25.430  1.00  6.630          O  
ATOM  21906  CB  GLU A1349      -3.183  20.320 -25.287  1.00  9.740          C  
ATOM  21907  CG  GLU A1349      -3.655  19.335 -26.328  1.00  9.740          C  
ATOM  21908  CD  GLU A1349      -2.625  18.319 -26.706  1.00  9.740          C  
ATOM  21909  OE1 GLU A1349      -2.185  17.583 -25.846  1.00  9.740          O  
ATOM  21910  OE2 GLU A1349      -2.265  18.266 -27.850  1.00  9.740          O  
ATOM  21911  H   GLU A1349      -2.574  22.207 -23.766  1.00  8.390          H  
ATOM  21912  HA  GLU A1349      -4.387  21.959 -25.826  1.00  8.330          H  
ATOM  21913 1HB  GLU A1349      -2.288  20.804 -25.671  1.00 11.680          H  
ATOM  21914 2HB  GLU A1349      -2.890  19.782 -24.422  1.00 11.680          H  
ATOM  21915 1HG  GLU A1349      -4.523  18.812 -25.952  1.00 11.680          H  
ATOM  21916 2HG  GLU A1349      -3.947  19.897 -27.206  1.00 11.680          H  
ATOM  21917  N   THR A1350      -5.739  20.303 -23.295  1.00  6.670          N  
ATOM  21918  CA  THR A1350      -6.916  19.538 -22.842  1.00  6.510          C  
ATOM  21919  C   THR A1350      -8.225  20.273 -22.991  1.00  6.350          C  
ATOM  21920  O   THR A1350      -9.293  19.672 -22.900  1.00  6.200          O  
ATOM  21921  CB  THR A1350      -6.799  19.033 -21.398  1.00  9.180          C  
ATOM  21922  OG1 THR A1350      -7.722  17.951 -21.199  1.00  9.180          O  
ATOM  21923  CG2 THR A1350      -7.120  20.121 -20.412  1.00  9.180          C  
ATOM  21924  H   THR A1350      -4.996  20.479 -22.637  1.00  8.000          H  
ATOM  21925  HA  THR A1350      -6.970  18.656 -23.464  1.00  7.810          H  
ATOM  21926  HB  THR A1350      -5.831  18.678 -21.249  1.00 11.010          H  
ATOM  21927  HG1 THR A1350      -7.500  17.242 -21.835  1.00 11.010          H  
ATOM  21928 1HG2 THR A1350      -7.021  19.728 -19.404  1.00 11.010          H  
ATOM  21929 2HG2 THR A1350      -6.435  20.941 -20.558  1.00 11.010          H  
ATOM  21930 3HG2 THR A1350      -8.135  20.481 -20.542  1.00 11.010          H  
ATOM  21931  N   ILE A1351      -8.183  21.583 -23.198  1.00  6.430          N  
ATOM  21932  CA  ILE A1351      -9.436  22.282 -23.347  1.00  6.340          C  
ATOM  21933  C   ILE A1351     -10.223  21.683 -24.536  1.00  6.290          C  
ATOM  21934  O   ILE A1351     -11.456  21.743 -24.553  1.00  6.200          O  
ATOM  21935  CB  ILE A1351      -9.185  23.805 -23.518  1.00  8.910          C  
ATOM  21936  CG1 ILE A1351     -10.484  24.636 -23.334  1.00  8.910          C  
ATOM  21937  CG2 ILE A1351      -8.610  24.115 -24.872  1.00  8.910          C  
ATOM  21938  CD1 ILE A1351     -11.055  24.641 -21.939  1.00  8.910          C  
ATOM  21939  H   ILE A1351      -7.285  22.073 -23.267  1.00  7.720          H  
ATOM  21940  HA  ILE A1351     -10.014  22.114 -22.446  1.00  7.610          H  
ATOM  21941  HB  ILE A1351      -8.465  24.116 -22.757  1.00 10.690          H  
ATOM  21942 1HG1 ILE A1351     -10.275  25.654 -23.610  1.00 10.690          H  
ATOM  21943 2HG1 ILE A1351     -11.246  24.247 -24.004  1.00 10.690          H  
ATOM  21944 1HG2 ILE A1351      -8.411  25.171 -24.967  1.00 10.690          H  
ATOM  21945 2HG2 ILE A1351      -7.681  23.559 -25.024  1.00 10.690          H  
ATOM  21946 3HG2 ILE A1351      -9.327  23.849 -25.589  1.00 10.690          H  
ATOM  21947 1HD1 ILE A1351     -11.940  25.250 -21.924  1.00 10.690          H  
ATOM  21948 2HD1 ILE A1351     -11.318  23.650 -21.628  1.00 10.690          H  
ATOM  21949 3HD1 ILE A1351     -10.323  25.061 -21.248  1.00 10.690          H  
ATOM  21950  N   LEU A1352      -9.516  21.142 -25.558  1.00  6.390          N  
ATOM  21951  CA  LEU A1352     -10.192  20.528 -26.695  1.00  6.400          C  
ATOM  21952  C   LEU A1352      -9.976  19.010 -26.805  1.00  6.270          C  
ATOM  21953  O   LEU A1352     -10.804  18.301 -27.390  1.00  6.170          O  
ATOM  21954  CB  LEU A1352      -9.699  21.121 -28.006  1.00  8.960          C  
ATOM  21955  CG  LEU A1352      -9.810  22.580 -28.205  1.00  8.960          C  
ATOM  21956  CD1 LEU A1352      -9.223  22.884 -29.547  1.00  8.960          C  
ATOM  21957  CD2 LEU A1352     -11.276  23.056 -28.026  1.00  8.960          C  
ATOM  21958  H   LEU A1352      -8.493  21.141 -25.520  1.00  7.670          H  
ATOM  21959  HA  LEU A1352     -11.261  20.686 -26.589  1.00  7.680          H  
ATOM  21960 1HB  LEU A1352      -8.663  20.839 -28.147  1.00 10.750          H  
ATOM  21961 2HB  LEU A1352     -10.281  20.692 -28.783  1.00 10.750          H  
ATOM  21962  HG  LEU A1352      -9.192  23.068 -27.513  1.00 10.750          H  
ATOM  21963 1HD1 LEU A1352      -9.233  23.938 -29.703  1.00 10.750          H  
ATOM  21964 2HD1 LEU A1352      -8.193  22.531 -29.582  1.00 10.750          H  
ATOM  21965 3HD1 LEU A1352      -9.807  22.383 -30.329  1.00 10.750          H  
ATOM  21966 1HD2 LEU A1352     -11.331  24.120 -28.161  1.00 10.750          H  
ATOM  21967 2HD2 LEU A1352     -11.916  22.558 -28.759  1.00 10.750          H  
ATOM  21968 3HD2 LEU A1352     -11.628  22.829 -27.027  1.00 10.750          H  
ATOM  21969  N   ILE A1353      -8.827  18.521 -26.323  1.00  6.290          N  
ATOM  21970  CA  ILE A1353      -8.439  17.119 -26.524  1.00  6.230          C  
ATOM  21971  C   ILE A1353      -8.419  16.276 -25.241  1.00  6.150          C  
ATOM  21972  O   ILE A1353      -7.753  16.604 -24.260  1.00  6.210          O  
ATOM  21973  CB  ILE A1353      -7.061  17.067 -27.216  1.00  8.750          C  
ATOM  21974  CG1 ILE A1353      -7.164  17.790 -28.591  1.00  8.750          C  
ATOM  21975  CG2 ILE A1353      -6.587  15.610 -27.392  1.00  8.750          C  
ATOM  21976  CD1 ILE A1353      -5.847  18.073 -29.272  1.00  8.750          C  
ATOM  21977  H   ILE A1353      -8.184  19.153 -25.842  1.00  7.550          H  
ATOM  21978  HA  ILE A1353      -9.164  16.665 -27.198  1.00  7.480          H  
ATOM  21979  HB  ILE A1353      -6.344  17.606 -26.615  1.00 10.500          H  
ATOM  21980 1HG1 ILE A1353      -7.778  17.187 -29.257  1.00 10.500          H  
ATOM  21981 2HG1 ILE A1353      -7.649  18.737 -28.445  1.00 10.500          H  
ATOM  21982 1HG2 ILE A1353      -5.615  15.588 -27.871  1.00 10.500          H  
ATOM  21983 2HG2 ILE A1353      -6.498  15.122 -26.424  1.00 10.500          H  
ATOM  21984 3HG2 ILE A1353      -7.302  15.062 -28.004  1.00 10.500          H  
ATOM  21985 1HD1 ILE A1353      -6.029  18.599 -30.202  1.00 10.500          H  
ATOM  21986 2HD1 ILE A1353      -5.241  18.695 -28.636  1.00 10.500          H  
ATOM  21987 3HD1 ILE A1353      -5.310  17.156 -29.483  1.00 10.500          H  
ATOM  21988  N   ALA A1354      -9.113  15.136 -25.270  1.00  6.070          N  
ATOM  21989  CA  ALA A1354      -9.185  14.273 -24.094  1.00  6.030          C  
ATOM  21990  C   ALA A1354      -7.767  13.933 -23.599  1.00  6.050          C  
ATOM  21991  O   ALA A1354      -6.898  13.635 -24.418  1.00  6.140          O  
ATOM  21992  CB  ALA A1354      -9.938  12.995 -24.423  1.00  8.460          C  
ATOM  21993  H   ALA A1354      -9.628  14.901 -26.109  1.00  7.280          H  
ATOM  21994  HA  ALA A1354      -9.724  14.826 -23.335  1.00  7.240          H  
ATOM  21995 1HB  ALA A1354     -10.008  12.362 -23.540  1.00 10.150          H  
ATOM  21996 2HB  ALA A1354     -10.941  13.246 -24.767  1.00 10.150          H  
ATOM  21997 3HB  ALA A1354      -9.406  12.458 -25.206  1.00 10.150          H  
ATOM  21998  N   PRO A1355      -7.518  13.958 -22.270  1.00  6.220          N  
ATOM  21999  CA  PRO A1355      -6.230  13.719 -21.621  1.00  6.420          C  
ATOM  22000  C   PRO A1355      -5.631  12.323 -21.823  1.00  6.540          C  
ATOM  22001  O   PRO A1355      -6.350  11.326 -21.777  1.00  6.680          O  
ATOM  22002  CB  PRO A1355      -6.582  13.940 -20.160  1.00  9.630          C  
ATOM  22003  CG  PRO A1355      -8.061  13.710 -20.046  1.00  9.630          C  
ATOM  22004  CD  PRO A1355      -8.628  14.182 -21.331  1.00  9.630          C  
ATOM  22005  HA  PRO A1355      -5.514  14.488 -21.957  1.00  7.700          H  
ATOM  22006 1HB  PRO A1355      -5.959  13.276 -19.578  1.00 11.560          H  
ATOM  22007 2HB  PRO A1355      -6.329  14.961 -19.865  1.00 11.560          H  
ATOM  22008 1HG  PRO A1355      -8.276  12.659 -19.858  1.00 11.560          H  
ATOM  22009 2HG  PRO A1355      -8.453  14.272 -19.196  1.00 11.560          H  
ATOM  22010 1HD  PRO A1355      -9.496  13.553 -21.560  1.00 11.560          H  
ATOM  22011 2HD  PRO A1355      -8.876  15.260 -21.272  1.00 11.560          H  
ATOM  22012  N   LEU A1356      -4.325  12.292 -22.109  1.00  6.670          N  
ATOM  22013  CA  LEU A1356      -3.524  11.076 -22.310  1.00  6.940          C  
ATOM  22014  C   LEU A1356      -2.760  10.502 -21.111  1.00  7.070          C  
ATOM  22015  O   LEU A1356      -2.682   9.287 -20.941  1.00  7.250          O  
ATOM  22016  CB  LEU A1356      -2.508  11.297 -23.436  1.00  9.610          C  
ATOM  22017  CG  LEU A1356      -3.074  11.597 -24.854  1.00  9.610          C  
ATOM  22018  CD1 LEU A1356      -1.904  11.889 -25.788  1.00  9.610          C  
ATOM  22019  CD2 LEU A1356      -3.886  10.407 -25.374  1.00  9.610          C  
ATOM  22020  H   LEU A1356      -3.839  13.191 -22.070  1.00  8.000          H  
ATOM  22021  HA  LEU A1356      -4.216  10.296 -22.611  1.00  8.330          H  
ATOM  22022 1HB  LEU A1356      -1.860  12.125 -23.150  1.00 11.530          H  
ATOM  22023 2HB  LEU A1356      -1.892  10.404 -23.509  1.00 11.530          H  
ATOM  22024  HG  LEU A1356      -3.718  12.481 -24.814  1.00 11.530          H  
ATOM  22025 1HD1 LEU A1356      -2.279  12.114 -26.786  1.00 11.530          H  
ATOM  22026 2HD1 LEU A1356      -1.343  12.745 -25.411  1.00 11.530          H  
ATOM  22027 3HD1 LEU A1356      -1.247  11.019 -25.836  1.00 11.530          H  
ATOM  22028 1HD2 LEU A1356      -4.260  10.638 -26.372  1.00 11.530          H  
ATOM  22029 2HD2 LEU A1356      -3.244   9.531 -25.416  1.00 11.530          H  
ATOM  22030 3HD2 LEU A1356      -4.735  10.204 -24.727  1.00 11.530          H  
ATOM  22031  N   ASN A1357      -2.120  11.374 -20.330  1.00  7.060          N  
ATOM  22032  CA  ASN A1357      -1.218  10.900 -19.258  1.00  7.250          C  
ATOM  22033  C   ASN A1357      -1.978  10.626 -17.966  1.00  7.160          C  
ATOM  22034  O   ASN A1357      -3.181  10.862 -17.890  1.00  7.080          O  
ATOM  22035  CB  ASN A1357      -0.106  11.905 -18.971  1.00 10.070          C  
ATOM  22036  CG  ASN A1357       0.751  12.202 -20.131  1.00 10.070          C  
ATOM  22037  OD1 ASN A1357       1.067  11.336 -20.960  1.00 10.070          O  
ATOM  22038  ND2 ASN A1357       1.152  13.459 -20.222  1.00 10.070          N  
ATOM  22039  H   ASN A1357      -2.268  12.381 -20.505  1.00  8.470          H  
ATOM  22040  HA  ASN A1357      -0.766   9.959 -19.574  1.00  8.700          H  
ATOM  22041 1HB  ASN A1357      -0.492  12.816 -18.595  1.00 12.090          H  
ATOM  22042 2HB  ASN A1357       0.538  11.503 -18.185  1.00 12.090          H  
ATOM  22043 1HD2 ASN A1357       1.731  13.739 -20.983  1.00 12.090          H  
ATOM  22044 2HD2 ASN A1357       0.892  14.163 -19.502  1.00 12.090          H  
ATOM  22045  N   ASP A1358      -1.275  10.175 -16.922  1.00  7.270          N  
ATOM  22046  CA  ASP A1358      -1.895   9.931 -15.628  1.00  7.240          C  
ATOM  22047  C   ASP A1358      -2.133  11.239 -14.904  1.00  7.060          C  
ATOM  22048  O   ASP A1358      -3.230  11.483 -14.410  1.00  6.830          O  
ATOM  22049  CB  ASP A1358      -1.016   9.003 -14.806  1.00 10.150          C  
ATOM  22050  CG  ASP A1358       0.391   9.541 -14.701  1.00 10.150          C  
ATOM  22051  OD1 ASP A1358       0.767  10.343 -15.569  1.00 10.150          O  
ATOM  22052  OD2 ASP A1358       1.043   9.256 -13.750  1.00 10.150          O  
ATOM  22053  H   ASP A1358      -0.267  10.013 -16.995  1.00  8.720          H  
ATOM  22054  HA  ASP A1358      -2.864   9.470 -15.773  1.00  8.690          H  
ATOM  22055 1HB  ASP A1358      -1.429   8.893 -13.801  1.00 12.180          H  
ATOM  22056 2HB  ASP A1358      -0.988   8.016 -15.266  1.00 12.180          H  
ATOM  22057  N   ARG A1359      -1.108  12.092 -14.846  1.00  7.230          N  
ATOM  22058  CA  ARG A1359      -1.240  13.381 -14.171  1.00  7.190          C  
ATOM  22059  C   ARG A1359      -2.335  14.173 -14.859  1.00  6.940          C  
ATOM  22060  O   ARG A1359      -3.245  14.701 -14.217  1.00  6.810          O  
ATOM  22061  CB  ARG A1359       0.045  14.190 -14.272  1.00 10.080          C  
ATOM  22062  CG  ARG A1359       1.228  13.707 -13.457  1.00 10.080          C  
ATOM  22063  CD  ARG A1359       2.302  14.755 -13.430  1.00 10.080          C  
ATOM  22064  NE  ARG A1359       2.854  15.017 -14.775  1.00 10.080          N  
ATOM  22065  CZ  ARG A1359       3.903  14.343 -15.347  1.00 10.080          C  
ATOM  22066  NH1 ARG A1359       4.506  13.357 -14.688  1.00 10.080          N  
ATOM  22067  NH2 ARG A1359       4.321  14.661 -16.568  1.00 10.080          N  
ATOM  22068  H   ARG A1359      -0.225  11.780 -15.259  1.00  8.680          H  
ATOM  22069  HA  ARG A1359      -1.506  13.218 -13.128  1.00  8.630          H  
ATOM  22070 1HB  ARG A1359       0.367  14.207 -15.314  1.00 12.100          H  
ATOM  22071 2HB  ARG A1359      -0.159  15.224 -13.990  1.00 12.100          H  
ATOM  22072 1HG  ARG A1359       0.909  13.506 -12.437  1.00 12.100          H  
ATOM  22073 2HG  ARG A1359       1.627  12.793 -13.904  1.00 12.100          H  
ATOM  22074 1HD  ARG A1359       1.874  15.688 -13.063  1.00 12.100          H  
ATOM  22075 2HD  ARG A1359       3.108  14.452 -12.770  1.00 12.100          H  
ATOM  22076  HE  ARG A1359       2.356  15.741 -15.341  1.00 12.100          H  
ATOM  22077 1HH1 ARG A1359       4.196  13.088 -13.770  1.00 12.100          H  
ATOM  22078 2HH1 ARG A1359       5.277  12.824 -15.128  1.00 12.100          H  
ATOM  22079 1HH2 ARG A1359       3.878  15.441 -17.091  1.00 12.100          H  
ATOM  22080 2HH2 ARG A1359       5.085  14.156 -16.992  1.00 12.100          H  
ATOM  22081  N   ASP A1360      -2.282  14.119 -16.188  1.00  6.920          N  
ATOM  22082  CA  ASP A1360      -3.190  14.757 -17.125  1.00  6.770          C  
ATOM  22083  C   ASP A1360      -4.607  14.268 -16.922  1.00  6.480          C  
ATOM  22084  O   ASP A1360      -5.483  15.048 -16.580  1.00  6.310          O  
ATOM  22085  CB  ASP A1360      -2.687  14.396 -18.524  1.00  9.540          C  
ATOM  22086  CG  ASP A1360      -3.389  14.869 -19.739  1.00  9.540          C  
ATOM  22087  OD1 ASP A1360      -4.200  15.759 -19.681  1.00  9.540          O  
ATOM  22088  OD2 ASP A1360      -3.099  14.240 -20.792  1.00  9.540          O  
ATOM  22089  H   ASP A1360      -1.481  13.642 -16.573  1.00  8.300          H  
ATOM  22090  HA  ASP A1360      -3.156  15.838 -16.973  1.00  8.120          H  
ATOM  22091 1HB  ASP A1360      -1.659  14.731 -18.605  1.00 11.450          H  
ATOM  22092 2HB  ASP A1360      -2.682  13.340 -18.578  1.00 11.450          H  
ATOM  22093  N   PHE A1361      -4.859  12.971 -17.072  1.00  6.460          N  
ATOM  22094  CA  PHE A1361      -6.206  12.470 -16.893  1.00  6.240          C  
ATOM  22095  C   PHE A1361      -6.731  12.762 -15.519  1.00  6.130          C  
ATOM  22096  O   PHE A1361      -7.810  13.326 -15.363  1.00  5.930          O  
ATOM  22097  CB  PHE A1361      -6.270  10.976 -17.111  1.00  8.820          C  
ATOM  22098  CG  PHE A1361      -7.645  10.380 -16.954  1.00  8.820          C  
ATOM  22099  CD1 PHE A1361      -8.482  10.263 -18.053  1.00  8.820          C  
ATOM  22100  CD2 PHE A1361      -8.102   9.919 -15.720  1.00  8.820          C  
ATOM  22101  CE1 PHE A1361      -9.725   9.681 -17.929  1.00  8.820          C  
ATOM  22102  CE2 PHE A1361      -9.339   9.354 -15.598  1.00  8.820          C  
ATOM  22103  CZ  PHE A1361     -10.154   9.225 -16.695  1.00  8.820          C  
ATOM  22104  H   PHE A1361      -4.138  12.308 -17.349  1.00  7.750          H  
ATOM  22105  HA  PHE A1361      -6.864  12.961 -17.592  1.00  7.490          H  
ATOM  22106 1HB  PHE A1361      -5.909  10.744 -18.115  1.00 10.590          H  
ATOM  22107 2HB  PHE A1361      -5.595  10.478 -16.410  1.00 10.590          H  
ATOM  22108  HD1 PHE A1361      -8.132  10.609 -19.026  1.00 10.590          H  
ATOM  22109  HD2 PHE A1361      -7.454  10.000 -14.849  1.00 10.590          H  
ATOM  22110  HE1 PHE A1361     -10.370   9.583 -18.805  1.00 10.590          H  
ATOM  22111  HE2 PHE A1361      -9.673   9.001 -14.646  1.00 10.590          H  
ATOM  22112  HZ  PHE A1361     -11.137   8.764 -16.591  1.00 10.590          H  
ATOM  22113  N   LEU A1362      -5.972  12.407 -14.490  1.00  6.280          N  
ATOM  22114  CA  LEU A1362      -6.509  12.549 -13.164  1.00  6.220          C  
ATOM  22115  C   LEU A1362      -6.841  14.004 -12.828  1.00  6.130          C  
ATOM  22116  O   LEU A1362      -7.909  14.264 -12.279  1.00  6.000          O  
ATOM  22117  CB  LEU A1362      -5.506  11.968 -12.147  1.00  8.730          C  
ATOM  22118  CG  LEU A1362      -5.245  10.371 -12.198  1.00  8.730          C  
ATOM  22119  CD1 LEU A1362      -4.101  10.019 -11.249  1.00  8.730          C  
ATOM  22120  CD2 LEU A1362      -6.491   9.585 -11.825  1.00  8.730          C  
ATOM  22121  H   LEU A1362      -5.044  11.996 -14.621  1.00  7.540          H  
ATOM  22122  HA  LEU A1362      -7.436  11.988 -13.114  1.00  7.460          H  
ATOM  22123 1HB  LEU A1362      -4.545  12.459 -12.320  1.00 10.480          H  
ATOM  22124 2HB  LEU A1362      -5.844  12.226 -11.145  1.00 10.480          H  
ATOM  22125  HG  LEU A1362      -4.944  10.089 -13.208  1.00 10.480          H  
ATOM  22126 1HD1 LEU A1362      -3.908   8.948 -11.300  1.00 10.480          H  
ATOM  22127 2HD1 LEU A1362      -3.203  10.565 -11.547  1.00 10.480          H  
ATOM  22128 3HD1 LEU A1362      -4.374  10.288 -10.230  1.00 10.480          H  
ATOM  22129 1HD2 LEU A1362      -6.277   8.513 -11.874  1.00 10.480          H  
ATOM  22130 2HD2 LEU A1362      -6.807   9.839 -10.816  1.00 10.480          H  
ATOM  22131 3HD2 LEU A1362      -7.276   9.811 -12.515  1.00 10.480          H  
ATOM  22132  N   LEU A1363      -6.014  14.981 -13.221  1.00  6.230          N  
ATOM  22133  CA  LEU A1363      -6.366  16.353 -12.863  1.00  6.170          C  
ATOM  22134  C   LEU A1363      -7.347  16.979 -13.866  1.00  5.980          C  
ATOM  22135  O   LEU A1363      -8.231  17.759 -13.474  1.00  5.870          O  
ATOM  22136  CB  LEU A1363      -5.115  17.229 -12.773  1.00  8.660          C  
ATOM  22137  CG  LEU A1363      -4.038  16.878 -11.708  1.00  8.660          C  
ATOM  22138  CD1 LEU A1363      -2.815  17.836 -11.905  1.00  8.660          C  
ATOM  22139  CD2 LEU A1363      -4.629  16.999 -10.289  1.00  8.660          C  
ATOM  22140  H   LEU A1363      -5.127  14.777 -13.695  1.00  7.480          H  
ATOM  22141  HA  LEU A1363      -6.862  16.339 -11.898  1.00  7.400          H  
ATOM  22142 1HB  LEU A1363      -4.634  17.258 -13.753  1.00 10.390          H  
ATOM  22143 2HB  LEU A1363      -5.458  18.214 -12.525  1.00 10.390          H  
ATOM  22144  HG  LEU A1363      -3.689  15.856 -11.869  1.00 10.390          H  
ATOM  22145 1HD1 LEU A1363      -2.040  17.591 -11.182  1.00 10.390          H  
ATOM  22146 2HD1 LEU A1363      -2.417  17.713 -12.919  1.00 10.390          H  
ATOM  22147 3HD1 LEU A1363      -3.112  18.864 -11.766  1.00 10.390          H  
ATOM  22148 1HD2 LEU A1363      -3.861  16.757  -9.556  1.00 10.390          H  
ATOM  22149 2HD2 LEU A1363      -4.979  18.010 -10.123  1.00 10.390          H  
ATOM  22150 3HD2 LEU A1363      -5.461  16.311 -10.168  1.00 10.390          H  
ATOM  22151  N   SER A1364      -7.196  16.670 -15.163  1.00  5.950          N  
ATOM  22152  CA  SER A1364      -8.066  17.227 -16.184  1.00  5.800          C  
ATOM  22153  C   SER A1364      -9.467  16.751 -15.963  1.00  5.630          C  
ATOM  22154  O   SER A1364     -10.382  17.568 -15.947  1.00  5.500          O  
ATOM  22155  CB  SER A1364      -7.594  16.886 -17.586  1.00  8.180          C  
ATOM  22156  OG  SER A1364      -8.467  17.421 -18.556  1.00  8.180          O  
ATOM  22157  H   SER A1364      -6.468  16.037 -15.480  1.00  7.140          H  
ATOM  22158  HA  SER A1364      -8.078  18.305 -16.097  1.00  6.960          H  
ATOM  22159 1HB  SER A1364      -6.588  17.282 -17.738  1.00  9.820          H  
ATOM  22160 2HB  SER A1364      -7.542  15.812 -17.697  1.00  9.820          H  
ATOM  22161  HG  SER A1364      -7.979  17.419 -19.412  1.00  9.820          H  
ATOM  22162  N   GLN A1365      -9.646  15.447 -15.732  1.00  5.640          N  
ATOM  22163  CA  GLN A1365     -10.961  14.893 -15.506  1.00  5.530          C  
ATOM  22164  C   GLN A1365     -11.519  15.193 -14.130  1.00  5.510          C  
ATOM  22165  O   GLN A1365     -12.718  15.418 -13.997  1.00  5.460          O  
ATOM  22166  CB  GLN A1365     -10.965  13.407 -15.791  1.00  7.790          C  
ATOM  22167  CG  GLN A1365     -10.794  13.096 -17.223  1.00  7.790          C  
ATOM  22168  CD  GLN A1365     -11.896  13.710 -18.054  1.00  7.790          C  
ATOM  22169  OE1 GLN A1365     -13.078  13.547 -17.758  1.00  7.790          O  
ATOM  22170  NE2 GLN A1365     -11.522  14.443 -19.088  1.00  7.790          N  
ATOM  22171  H   GLN A1365      -8.852  14.806 -15.732  1.00  6.770          H  
ATOM  22172  HA  GLN A1365     -11.638  15.356 -16.208  1.00  6.640          H  
ATOM  22173 1HB  GLN A1365     -10.189  12.904 -15.219  1.00  9.340          H  
ATOM  22174 2HB  GLN A1365     -11.864  13.020 -15.503  1.00  9.340          H  
ATOM  22175 1HG  GLN A1365      -9.832  13.460 -17.550  1.00  9.340          H  
ATOM  22176 2HG  GLN A1365     -10.858  12.042 -17.336  1.00  9.340          H  
ATOM  22177 1HE2 GLN A1365     -12.209  14.886 -19.665  1.00  9.340          H  
ATOM  22178 2HE2 GLN A1365     -10.554  14.560 -19.294  1.00  9.340          H  
ATOM  22179  N   LEU A1366     -10.686  15.319 -13.094  1.00  5.590          N  
ATOM  22180  CA  LEU A1366     -11.245  15.668 -11.798  1.00  5.590          C  
ATOM  22181  C   LEU A1366     -12.070  16.955 -11.980  1.00  5.480          C  
ATOM  22182  O   LEU A1366     -13.176  17.075 -11.449  1.00  5.400          O  
ATOM  22183  CB  LEU A1366     -10.095  15.841 -10.790  1.00  7.830          C  
ATOM  22184  CG  LEU A1366     -10.410  16.170  -9.343  1.00  7.830          C  
ATOM  22185  CD1 LEU A1366     -11.222  15.052  -8.754  1.00  7.830          C  
ATOM  22186  CD2 LEU A1366      -9.089  16.338  -8.583  1.00  7.830          C  
ATOM  22187  H   LEU A1366      -9.685  15.111 -13.144  1.00  6.710          H  
ATOM  22188  HA  LEU A1366     -11.901  14.865 -11.481  1.00  6.710          H  
ATOM  22189 1HB  LEU A1366      -9.567  14.903 -10.753  1.00  9.390          H  
ATOM  22190 2HB  LEU A1366      -9.410  16.598 -11.172  1.00  9.390          H  
ATOM  22191  HG  LEU A1366     -10.972  17.069  -9.275  1.00  9.390          H  
ATOM  22192 1HD1 LEU A1366     -11.411  15.249  -7.739  1.00  9.390          H  
ATOM  22193 2HD1 LEU A1366     -12.160  14.950  -9.281  1.00  9.390          H  
ATOM  22194 3HD1 LEU A1366     -10.678  14.144  -8.823  1.00  9.390          H  
ATOM  22195 1HD2 LEU A1366      -9.293  16.564  -7.533  1.00  9.390          H  
ATOM  22196 2HD2 LEU A1366      -8.517  15.408  -8.648  1.00  9.390          H  
ATOM  22197 3HD2 LEU A1366      -8.511  17.153  -9.025  1.00  9.390          H  
ATOM  22198  N   PHE A1367     -11.518  17.908 -12.757  1.00  5.500          N  
ATOM  22199  CA  PHE A1367     -12.204  19.139 -13.148  1.00  5.440          C  
ATOM  22200  C   PHE A1367     -13.297  18.925 -14.233  1.00  5.320          C  
ATOM  22201  O   PHE A1367     -14.461  19.273 -14.024  1.00  5.480          O  
ATOM  22202  CB  PHE A1367     -11.160  20.154 -13.613  1.00  7.640          C  
ATOM  22203  CG  PHE A1367     -11.684  21.436 -14.195  1.00  7.640          C  
ATOM  22204  CD1 PHE A1367     -12.326  22.389 -13.408  1.00  7.640          C  
ATOM  22205  CD2 PHE A1367     -11.480  21.712 -15.542  1.00  7.640          C  
ATOM  22206  CE1 PHE A1367     -12.764  23.583 -13.965  1.00  7.640          C  
ATOM  22207  CE2 PHE A1367     -11.905  22.901 -16.096  1.00  7.640          C  
ATOM  22208  CZ  PHE A1367     -12.551  23.839 -15.306  1.00  7.640          C  
ATOM  22209  H   PHE A1367     -10.556  17.758 -13.082  1.00  6.600          H  
ATOM  22210  HA  PHE A1367     -12.692  19.539 -12.259  1.00  6.530          H  
ATOM  22211 1HB  PHE A1367     -10.521  20.408 -12.772  1.00  9.170          H  
ATOM  22212 2HB  PHE A1367     -10.518  19.678 -14.360  1.00  9.170          H  
ATOM  22213  HD1 PHE A1367     -12.488  22.190 -12.348  1.00  9.170          H  
ATOM  22214  HD2 PHE A1367     -10.968  20.970 -16.165  1.00  9.170          H  
ATOM  22215  HE1 PHE A1367     -13.274  24.322 -13.344  1.00  9.170          H  
ATOM  22216  HE2 PHE A1367     -11.738  23.098 -17.155  1.00  9.170          H  
ATOM  22217  HZ  PHE A1367     -12.893  24.777 -15.742  1.00  9.170          H  
ATOM  22218  N   MET A1368     -12.963  18.307 -15.379  1.00  5.190          N  
ATOM  22219  CA  MET A1368     -13.920  18.180 -16.488  1.00  5.230          C  
ATOM  22220  C   MET A1368     -15.162  17.353 -16.147  1.00  5.090          C  
ATOM  22221  O   MET A1368     -16.239  17.613 -16.691  1.00  5.030          O  
ATOM  22222  CB  MET A1368     -13.255  17.642 -17.762  1.00  7.310          C  
ATOM  22223  CG  MET A1368     -12.213  18.594 -18.454  1.00  7.310          C  
ATOM  22224  SD  MET A1368     -12.907  20.150 -19.071  1.00  7.310          S  
ATOM  22225  CE  MET A1368     -11.435  20.997 -19.681  1.00  7.310          C  
ATOM  22226  H   MET A1368     -12.013  17.987 -15.516  1.00  6.230          H  
ATOM  22227  HA  MET A1368     -14.267  19.172 -16.723  1.00  6.280          H  
ATOM  22228 1HB  MET A1368     -12.747  16.725 -17.535  1.00  8.770          H  
ATOM  22229 2HB  MET A1368     -14.024  17.404 -18.495  1.00  8.770          H  
ATOM  22230 1HG  MET A1368     -11.438  18.843 -17.741  1.00  8.770          H  
ATOM  22231 2HG  MET A1368     -11.737  18.072 -19.285  1.00  8.770          H  
ATOM  22232 1HE  MET A1368     -11.719  21.966 -20.077  1.00  8.770          H  
ATOM  22233 2HE  MET A1368     -10.722  21.131 -18.867  1.00  8.770          H  
ATOM  22234 3HE  MET A1368     -10.969  20.402 -20.476  1.00  8.770          H  
ATOM  22235  N   TYR A1369     -15.073  16.420 -15.193  1.00  5.110          N  
ATOM  22236  CA  TYR A1369     -16.241  15.635 -14.795  1.00  5.040          C  
ATOM  22237  C   TYR A1369     -17.252  16.445 -14.004  1.00  5.060          C  
ATOM  22238  O   TYR A1369     -18.322  15.936 -13.661  1.00  5.210          O  
ATOM  22239  CB  TYR A1369     -15.900  14.401 -13.949  1.00  7.080          C  
ATOM  22240  CG  TYR A1369     -15.436  13.132 -14.678  1.00  7.080          C  
ATOM  22241  CD1 TYR A1369     -14.215  12.557 -14.403  1.00  7.080          C  
ATOM  22242  CD2 TYR A1369     -16.265  12.530 -15.609  1.00  7.080          C  
ATOM  22243  CE1 TYR A1369     -13.832  11.385 -15.040  1.00  7.080          C  
ATOM  22244  CE2 TYR A1369     -15.858  11.377 -16.246  1.00  7.080          C  
ATOM  22245  CZ  TYR A1369     -14.663  10.814 -15.961  1.00  7.080          C  
ATOM  22246  OH  TYR A1369     -14.295   9.672 -16.601  1.00  7.080          O  
ATOM  22247  H   TYR A1369     -14.173  16.195 -14.766  1.00  6.130          H  
ATOM  22248  HA  TYR A1369     -16.739  15.300 -15.701  1.00  6.050          H  
ATOM  22249 1HB  TYR A1369     -15.102  14.689 -13.259  1.00  8.500          H  
ATOM  22250 2HB  TYR A1369     -16.742  14.153 -13.339  1.00  8.500          H  
ATOM  22251  HD1 TYR A1369     -13.548  13.016 -13.678  1.00  8.500          H  
ATOM  22252  HD2 TYR A1369     -17.239  12.963 -15.837  1.00  8.500          H  
ATOM  22253  HE1 TYR A1369     -12.866  10.928 -14.816  1.00  8.500          H  
ATOM  22254  HE2 TYR A1369     -16.485  10.898 -16.974  1.00  8.500          H  
ATOM  22255  HH  TYR A1369     -13.477   9.343 -16.216  1.00  8.500          H  
ATOM  22256  N   THR A1370     -16.939  17.705 -13.706  1.00  5.010          N  
ATOM  22257  CA  THR A1370     -17.892  18.529 -13.006  1.00  5.070          C  
ATOM  22258  C   THR A1370     -18.842  19.176 -14.009  1.00  4.950          C  
ATOM  22259  O   THR A1370     -19.899  19.671 -13.633  1.00  4.980          O  
ATOM  22260  CB  THR A1370     -17.212  19.637 -12.189  1.00  7.070          C  
ATOM  22261  OG1 THR A1370     -16.540  20.560 -13.057  1.00  7.070          O  
ATOM  22262  CG2 THR A1370     -16.196  19.047 -11.182  1.00  7.070          C  
ATOM  22263  H   THR A1370     -16.033  18.095 -13.970  1.00  6.010          H  
ATOM  22264  HA  THR A1370     -18.475  17.905 -12.334  1.00  6.080          H  
ATOM  22265  HB  THR A1370     -17.986  20.173 -11.669  1.00  8.490          H  
ATOM  22266  HG1 THR A1370     -15.781  20.128 -13.486  1.00  8.490          H  
ATOM  22267 1HG2 THR A1370     -15.732  19.837 -10.604  1.00  8.490          H  
ATOM  22268 2HG2 THR A1370     -16.706  18.372 -10.524  1.00  8.490          H  
ATOM  22269 3HG2 THR A1370     -15.419  18.504 -11.717  1.00  8.490          H  
ATOM  22270  N   SER A1371     -18.493  19.180 -15.295  1.00  4.850          N  
ATOM  22271  CA  SER A1371     -19.345  19.819 -16.280  1.00  4.780          C  
ATOM  22272  C   SER A1371     -20.676  19.091 -16.448  1.00  4.600          C  
ATOM  22273  O   SER A1371     -20.670  17.869 -16.660  1.00  4.480          O  
ATOM  22274  CB  SER A1371     -18.663  19.829 -17.621  1.00  6.720          C  
ATOM  22275  OG  SER A1371     -19.519  20.351 -18.616  1.00  6.720          O  
ATOM  22276  H   SER A1371     -17.624  18.740 -15.609  1.00  5.820          H  
ATOM  22277  HA  SER A1371     -19.491  20.838 -15.944  1.00  5.740          H  
ATOM  22278 1HB  SER A1371     -17.766  20.404 -17.552  1.00  8.060          H  
ATOM  22279 2HB  SER A1371     -18.368  18.812 -17.885  1.00  8.060          H  
ATOM  22280  HG  SER A1371     -18.987  20.373 -19.423  1.00  8.060          H  
ATOM  22281  N   PRO A1372     -21.825  19.801 -16.529  1.00  4.670          N  
ATOM  22282  CA  PRO A1372     -23.135  19.221 -16.764  1.00  4.570          C  
ATOM  22283  C   PRO A1372     -23.188  18.529 -18.123  1.00  4.460          C  
ATOM  22284  O   PRO A1372     -24.007  17.637 -18.339  1.00  4.400          O  
ATOM  22285  CB  PRO A1372     -24.071  20.436 -16.699  1.00  6.860          C  
ATOM  22286  CG  PRO A1372     -23.193  21.626 -17.015  1.00  6.860          C  
ATOM  22287  CD  PRO A1372     -21.831  21.285 -16.431  1.00  6.860          C  
ATOM  22288  HA  PRO A1372     -23.358  18.508 -15.963  1.00  5.480          H  
ATOM  22289 1HB  PRO A1372     -24.891  20.310 -17.425  1.00  8.230          H  
ATOM  22290 2HB  PRO A1372     -24.531  20.501 -15.704  1.00  8.230          H  
ATOM  22291 1HG  PRO A1372     -23.158  21.787 -18.105  1.00  8.230          H  
ATOM  22292 2HG  PRO A1372     -23.622  22.528 -16.592  1.00  8.230          H  
ATOM  22293 1HD  PRO A1372     -21.071  21.755 -17.075  1.00  8.230          H  
ATOM  22294 2HD  PRO A1372     -21.752  21.605 -15.379  1.00  8.230          H  
ATOM  22295  N   SER A1373     -22.291  18.919 -19.040  1.00  4.510          N  
ATOM  22296  CA  SER A1373     -22.272  18.332 -20.362  1.00  4.510          C  
ATOM  22297  C   SER A1373     -21.778  16.908 -20.277  1.00  4.370          C  
ATOM  22298  O   SER A1373     -22.249  16.036 -21.017  1.00  4.320          O  
ATOM  22299  CB  SER A1373     -21.378  19.126 -21.301  1.00  6.310          C  
ATOM  22300  OG  SER A1373     -21.892  20.413 -21.543  1.00  6.310          O  
ATOM  22301  H   SER A1373     -21.603  19.642 -18.845  1.00  5.410          H  
ATOM  22302  HA  SER A1373     -23.288  18.327 -20.759  1.00  5.410          H  
ATOM  22303 1HB  SER A1373     -20.384  19.204 -20.869  1.00  7.580          H  
ATOM  22304 2HB  SER A1373     -21.281  18.588 -22.241  1.00  7.580          H  
ATOM  22305  HG  SER A1373     -21.296  20.825 -22.179  1.00  7.580          H  
ATOM  22306  N   LYS A1374     -20.784  16.680 -19.412  1.00  4.350          N  
ATOM  22307  CA  LYS A1374     -20.195  15.370 -19.291  1.00  4.300          C  
ATOM  22308  C   LYS A1374     -21.190  14.494 -18.574  1.00  4.190          C  
ATOM  22309  O   LYS A1374     -21.371  13.332 -18.942  1.00  4.140          O  
ATOM  22310  CB  LYS A1374     -18.847  15.433 -18.568  1.00  6.040          C  
ATOM  22311  CG  LYS A1374     -18.088  14.100 -18.461  1.00  6.040          C  
ATOM  22312  CD  LYS A1374     -17.673  13.559 -19.835  1.00  6.040          C  
ATOM  22313  CE  LYS A1374     -16.737  12.365 -19.710  1.00  6.040          C  
ATOM  22314  NZ  LYS A1374     -16.395  11.782 -21.044  1.00  6.040          N  
ATOM  22315  H   LYS A1374     -20.478  17.414 -18.776  1.00  5.220          H  
ATOM  22316  HA  LYS A1374     -20.042  14.966 -20.291  1.00  5.160          H  
ATOM  22317 1HB  LYS A1374     -18.198  16.149 -19.072  1.00  7.250          H  
ATOM  22318 2HB  LYS A1374     -19.000  15.806 -17.549  1.00  7.250          H  
ATOM  22319 1HG  LYS A1374     -17.190  14.260 -17.873  1.00  7.250          H  
ATOM  22320 2HG  LYS A1374     -18.710  13.371 -17.955  1.00  7.250          H  
ATOM  22321 1HD  LYS A1374     -18.560  13.224 -20.383  1.00  7.250          H  
ATOM  22322 2HD  LYS A1374     -17.183  14.343 -20.413  1.00  7.250          H  
ATOM  22323 1HE  LYS A1374     -15.817  12.687 -19.216  1.00  7.250          H  
ATOM  22324 2HE  LYS A1374     -17.211  11.599 -19.107  1.00  7.250          H  
ATOM  22325 1HZ  LYS A1374     -15.769  10.997 -20.920  1.00  7.250          H  
ATOM  22326 2HZ  LYS A1374     -17.246  11.466 -21.497  1.00  7.250          H  
ATOM  22327 3HZ  LYS A1374     -15.945  12.481 -21.619  1.00  7.250          H  
ATOM  22328  N   ARG A1375     -21.834  15.048 -17.536  1.00  4.250          N  
ATOM  22329  CA  ARG A1375     -22.813  14.263 -16.806  1.00  4.280          C  
ATOM  22330  C   ARG A1375     -23.958  13.839 -17.705  1.00  4.260          C  
ATOM  22331  O   ARG A1375     -24.465  12.727 -17.566  1.00  4.260          O  
ATOM  22332  CB  ARG A1375     -23.369  14.991 -15.608  1.00  5.980          C  
ATOM  22333  CG  ARG A1375     -22.402  15.131 -14.487  1.00  5.980          C  
ATOM  22334  CD  ARG A1375     -23.068  15.532 -13.233  1.00  5.980          C  
ATOM  22335  NE  ARG A1375     -23.687  16.840 -13.317  1.00  5.980          N  
ATOM  22336  CZ  ARG A1375     -23.039  17.998 -13.107  1.00  5.980          C  
ATOM  22337  NH1 ARG A1375     -21.770  18.009 -12.855  1.00  5.980          N  
ATOM  22338  NH2 ARG A1375     -23.661  19.148 -13.139  1.00  5.980          N  
ATOM  22339  H   ARG A1375     -21.610  16.012 -17.260  1.00  5.100          H  
ATOM  22340  HA  ARG A1375     -22.319  13.363 -16.441  1.00  5.140          H  
ATOM  22341 1HB  ARG A1375     -23.682  15.989 -15.911  1.00  7.180          H  
ATOM  22342 2HB  ARG A1375     -24.248  14.468 -15.238  1.00  7.180          H  
ATOM  22343 1HG  ARG A1375     -21.896  14.181 -14.322  1.00  7.180          H  
ATOM  22344 2HG  ARG A1375     -21.663  15.891 -14.756  1.00  7.180          H  
ATOM  22345 1HD  ARG A1375     -23.850  14.807 -13.001  1.00  7.180          H  
ATOM  22346 2HD  ARG A1375     -22.346  15.536 -12.419  1.00  7.180          H  
ATOM  22347  HE  ARG A1375     -24.681  16.885 -13.499  1.00  7.180          H  
ATOM  22348 1HH1 ARG A1375     -21.231  17.163 -12.830  1.00  7.180          H  
ATOM  22349 2HH1 ARG A1375     -21.304  18.933 -12.712  1.00  7.180          H  
ATOM  22350 1HH2 ARG A1375     -24.650  19.201 -13.319  1.00  7.180          H  
ATOM  22351 2HH2 ARG A1375     -23.100  19.993 -12.931  1.00  7.180          H  
ATOM  22352  N   ASN A1376     -24.392  14.715 -18.616  1.00  4.390          N  
ATOM  22353  CA  ASN A1376     -25.466  14.329 -19.505  1.00  4.510          C  
ATOM  22354  C   ASN A1376     -25.006  13.203 -20.435  1.00  4.410          C  
ATOM  22355  O   ASN A1376     -25.710  12.200 -20.584  1.00  4.360          O  
ATOM  22356  CB  ASN A1376     -25.960  15.523 -20.295  1.00  6.270          C  
ATOM  22357  CG  ASN A1376     -26.757  16.494 -19.451  1.00  6.270          C  
ATOM  22358  OD1 ASN A1376     -27.243  16.158 -18.363  1.00  6.270          O  
ATOM  22359  ND2 ASN A1376     -26.910  17.698 -19.941  1.00  6.270          N  
ATOM  22360  H   ASN A1376     -24.012  15.665 -18.650  1.00  5.270          H  
ATOM  22361  HA  ASN A1376     -26.291  13.944 -18.906  1.00  5.410          H  
ATOM  22362 1HB  ASN A1376     -25.100  16.054 -20.713  1.00  7.520          H  
ATOM  22363 2HB  ASN A1376     -26.575  15.184 -21.126  1.00  7.520          H  
ATOM  22364 1HD2 ASN A1376     -27.425  18.381 -19.428  1.00  7.520          H  
ATOM  22365 2HD2 ASN A1376     -26.503  17.936 -20.822  1.00  7.520          H  
ATOM  22366  N   GLN A1377     -23.782  13.292 -20.977  1.00  4.490          N  
ATOM  22367  CA  GLN A1377     -23.278  12.254 -21.883  1.00  4.640          C  
ATOM  22368  C   GLN A1377     -23.197  10.891 -21.205  1.00  4.460          C  
ATOM  22369  O   GLN A1377     -23.481   9.859 -21.816  1.00  4.590          O  
ATOM  22370  CB  GLN A1377     -21.885  12.620 -22.394  1.00  6.440          C  
ATOM  22371  CG  GLN A1377     -21.834  13.770 -23.370  1.00  6.440          C  
ATOM  22372  CD  GLN A1377     -20.406  14.171 -23.655  1.00  6.440          C  
ATOM  22373  OE1 GLN A1377     -19.484  13.531 -23.133  1.00  6.440          O  
ATOM  22374  NE2 GLN A1377     -20.211  15.204 -24.463  1.00  6.440          N  
ATOM  22375  H   GLN A1377     -23.218  14.136 -20.820  1.00  5.390          H  
ATOM  22376  HA  GLN A1377     -23.959  12.175 -22.728  1.00  5.570          H  
ATOM  22377 1HB  GLN A1377     -21.261  12.890 -21.541  1.00  7.720          H  
ATOM  22378 2HB  GLN A1377     -21.430  11.750 -22.864  1.00  7.720          H  
ATOM  22379 1HG  GLN A1377     -22.287  13.447 -24.305  1.00  7.720          H  
ATOM  22380 2HG  GLN A1377     -22.374  14.617 -22.976  1.00  7.720          H  
ATOM  22381 1HE2 GLN A1377     -19.281  15.504 -24.679  1.00  7.720          H  
ATOM  22382 2HE2 GLN A1377     -20.993  15.686 -24.860  1.00  7.720          H  
ATOM  22383  N   LEU A1378     -22.829  10.903 -19.932  1.00  4.290          N  
ATOM  22384  CA  LEU A1378     -22.681   9.707 -19.122  1.00  4.350          C  
ATOM  22385  C   LEU A1378     -23.969   9.234 -18.440  1.00  4.160          C  
ATOM  22386  O   LEU A1378     -23.928   8.244 -17.700  1.00  4.270          O  
ATOM  22387  CB  LEU A1378     -21.702   9.989 -17.979  1.00  6.070          C  
ATOM  22388  CG  LEU A1378     -20.246  10.337 -18.272  1.00  6.070          C  
ATOM  22389  CD1 LEU A1378     -19.600  10.716 -16.948  1.00  6.070          C  
ATOM  22390  CD2 LEU A1378     -19.528   9.162 -18.908  1.00  6.070          C  
ATOM  22391  H   LEU A1378     -22.567  11.807 -19.522  1.00  5.150          H  
ATOM  22392  HA  LEU A1378     -22.323   8.906 -19.762  1.00  5.220          H  
ATOM  22393 1HB  LEU A1378     -22.116  10.814 -17.397  1.00  7.280          H  
ATOM  22394 2HB  LEU A1378     -21.687   9.131 -17.366  1.00  7.280          H  
ATOM  22395  HG  LEU A1378     -20.194  11.191 -18.937  1.00  7.280          H  
ATOM  22396 1HD1 LEU A1378     -18.592  10.982 -17.120  1.00  7.280          H  
ATOM  22397 2HD1 LEU A1378     -20.127  11.568 -16.514  1.00  7.280          H  
ATOM  22398 3HD1 LEU A1378     -19.641   9.879 -16.258  1.00  7.280          H  
ATOM  22399 1HD2 LEU A1378     -18.488   9.418 -19.092  1.00  7.280          H  
ATOM  22400 2HD2 LEU A1378     -19.573   8.297 -18.246  1.00  7.280          H  
ATOM  22401 3HD2 LEU A1378     -20.008   8.930 -19.847  1.00  7.280          H  
ATOM  22402  N   SER A1379     -25.079   9.948 -18.624  1.00  4.060          N  
ATOM  22403  CA  SER A1379     -26.312   9.631 -17.920  1.00  4.040          C  
ATOM  22404  C   SER A1379     -27.037   8.412 -18.444  1.00  3.870          C  
ATOM  22405  O   SER A1379     -26.841   7.964 -19.576  1.00  3.840          O  
ATOM  22406  CB  SER A1379     -27.279  10.804 -17.982  1.00  5.660          C  
ATOM  22407  OG  SER A1379     -27.784  10.990 -19.287  1.00  5.660          O  
ATOM  22408  H   SER A1379     -25.079  10.738 -19.270  1.00  4.870          H  
ATOM  22409  HA  SER A1379     -26.060   9.449 -16.876  1.00  4.850          H  
ATOM  22410 1HB  SER A1379     -28.101  10.632 -17.293  1.00  6.800          H  
ATOM  22411 2HB  SER A1379     -26.772  11.706 -17.659  1.00  6.800          H  
ATOM  22412  HG  SER A1379     -27.039  11.364 -19.815  1.00  6.800          H  
ATOM  22413  N   ASN A1380     -27.954   7.928 -17.616  1.00  3.820          N  
ATOM  22414  CA  ASN A1380     -28.849   6.836 -17.944  1.00  3.700          C  
ATOM  22415  C   ASN A1380     -30.205   7.252 -17.413  1.00  3.780          C  
ATOM  22416  O   ASN A1380     -30.488   7.130 -16.220  1.00  3.990          O  
ATOM  22417  CB  ASN A1380     -28.393   5.523 -17.332  1.00  5.230          C  
ATOM  22418  CG  ASN A1380     -29.243   4.355 -17.773  1.00  5.230          C  
ATOM  22419  OD1 ASN A1380     -30.080   4.494 -18.671  1.00  5.230          O  
ATOM  22420  ND2 ASN A1380     -29.047   3.214 -17.160  1.00  5.230          N  
ATOM  22421  H   ASN A1380     -28.039   8.350 -16.704  1.00  4.580          H  
ATOM  22422  HA  ASN A1380     -28.924   6.733 -19.027  1.00  4.440          H  
ATOM  22423 1HB  ASN A1380     -27.354   5.334 -17.614  1.00  6.270          H  
ATOM  22424 2HB  ASN A1380     -28.429   5.593 -16.246  1.00  6.270          H  
ATOM  22425 1HD2 ASN A1380     -29.588   2.410 -17.416  1.00  6.270          H  
ATOM  22426 2HD2 ASN A1380     -28.360   3.148 -16.441  1.00  6.270          H  
ATOM  22427  N   GLN A1381     -31.005   7.828 -18.291  1.00  3.830          N  
ATOM  22428  CA  GLN A1381     -32.281   8.408 -17.918  1.00  4.090          C  
ATOM  22429  C   GLN A1381     -33.414   7.541 -18.438  1.00  4.250          C  
ATOM  22430  O   GLN A1381     -33.748   7.619 -19.620  1.00  4.490          O  
ATOM  22431  CB  GLN A1381     -32.389   9.807 -18.518  1.00  5.620          C  
ATOM  22432  CG  GLN A1381     -31.338  10.794 -18.075  1.00  5.620          C  
ATOM  22433  CD  GLN A1381     -31.445  12.131 -18.835  1.00  5.620          C  
ATOM  22434  OE1 GLN A1381     -32.462  12.837 -18.800  1.00  5.620          O  
ATOM  22435  NE2 GLN A1381     -30.370  12.476 -19.531  1.00  5.620          N  
ATOM  22436  H   GLN A1381     -30.704   7.865 -19.256  1.00  4.600          H  
ATOM  22437  HA  GLN A1381     -32.354   8.460 -16.833  1.00  4.910          H  
ATOM  22438 1HB  GLN A1381     -32.372   9.752 -19.605  1.00  6.750          H  
ATOM  22439 2HB  GLN A1381     -33.329  10.224 -18.210  1.00  6.750          H  
ATOM  22440 1HG  GLN A1381     -31.454  10.985 -17.010  1.00  6.750          H  
ATOM  22441 2HG  GLN A1381     -30.358  10.369 -18.275  1.00  6.750          H  
ATOM  22442 1HE2 GLN A1381     -30.358  13.329 -20.051  1.00  6.750          H  
ATOM  22443 2HE2 GLN A1381     -29.544  11.881 -19.528  1.00  6.750          H  
ATOM  22444  N   SER A1382     -33.981   6.700 -17.575  1.00  4.240          N  
ATOM  22445  CA  SER A1382     -35.009   5.754 -17.998  1.00  4.450          C  
ATOM  22446  C   SER A1382     -36.205   6.474 -18.599  1.00  4.540          C  
ATOM  22447  O   SER A1382     -36.668   7.483 -18.050  1.00  4.550          O  
ATOM  22448  CB  SER A1382     -35.473   4.911 -16.821  1.00  6.150          C  
ATOM  22449  OG  SER A1382     -34.435   4.114 -16.319  1.00  6.150          O  
ATOM  22450  H   SER A1382     -33.656   6.682 -16.616  1.00  5.090          H  
ATOM  22451  HA  SER A1382     -34.582   5.095 -18.757  1.00  5.340          H  
ATOM  22452 1HB  SER A1382     -35.844   5.562 -16.035  1.00  7.380          H  
ATOM  22453 2HB  SER A1382     -36.304   4.276 -17.138  1.00  7.380          H  
ATOM  22454  HG  SER A1382     -34.826   3.570 -15.630  1.00  7.380          H  
ATOM  22455  N   THR A1383     -36.751   5.895 -19.674  1.00  4.640          N  
ATOM  22456  CA  THR A1383     -37.887   6.446 -20.405  1.00  4.790          C  
ATOM  22457  C   THR A1383     -39.125   6.620 -19.544  1.00  4.860          C  
ATOM  22458  O   THR A1383     -39.820   7.631 -19.647  1.00  4.980          O  
ATOM  22459  CB  THR A1383     -38.267   5.531 -21.594  1.00  6.650          C  
ATOM  22460  OG1 THR A1383     -37.158   5.414 -22.500  1.00  6.650          O  
ATOM  22461  CG2 THR A1383     -39.460   6.142 -22.344  1.00  6.650          C  
ATOM  22462  H   THR A1383     -36.325   5.053 -20.040  1.00  5.570          H  
ATOM  22463  HA  THR A1383     -37.598   7.427 -20.793  1.00  5.750          H  
ATOM  22464  HB  THR A1383     -38.535   4.539 -21.227  1.00  7.980          H  
ATOM  22465  HG1 THR A1383     -37.363   4.740 -23.160  1.00  7.980          H  
ATOM  22466 1HG2 THR A1383     -39.723   5.503 -23.182  1.00  7.980          H  
ATOM  22467 2HG2 THR A1383     -40.294   6.218 -21.687  1.00  7.980          H  
ATOM  22468 3HG2 THR A1383     -39.214   7.131 -22.714  1.00  7.980          H  
ATOM  22469  N   GLU A1384     -39.443   5.623 -18.730  1.00  4.800          N  
ATOM  22470  CA  GLU A1384     -40.658   5.665 -17.932  1.00  4.890          C  
ATOM  22471  C   GLU A1384     -40.621   6.782 -16.907  1.00  4.940          C  
ATOM  22472  O   GLU A1384     -41.627   7.471 -16.683  1.00  5.040          O  
ATOM  22473  CB  GLU A1384     -40.845   4.318 -17.245  1.00  6.810          C  
ATOM  22474  CG  GLU A1384     -41.091   3.176 -18.217  1.00  6.810          C  
ATOM  22475  CD  GLU A1384     -39.814   2.701 -18.903  1.00  6.810          C  
ATOM  22476  OE1 GLU A1384     -38.749   3.110 -18.477  1.00  6.810          O  
ATOM  22477  OE2 GLU A1384     -39.899   1.983 -19.864  1.00  6.810          O  
ATOM  22478  H   GLU A1384     -38.842   4.798 -18.691  1.00  5.760          H  
ATOM  22479  HA  GLU A1384     -41.493   5.842 -18.589  1.00  5.870          H  
ATOM  22480 1HB  GLU A1384     -39.967   4.084 -16.644  1.00  8.170          H  
ATOM  22481 2HB  GLU A1384     -41.702   4.371 -16.572  1.00  8.170          H  
ATOM  22482 1HG  GLU A1384     -41.515   2.351 -17.662  1.00  8.170          H  
ATOM  22483 2HG  GLU A1384     -41.812   3.490 -18.963  1.00  8.170          H  
ATOM  22484  N   LYS A1385     -39.457   6.954 -16.282  1.00  4.890          N  
ATOM  22485  CA  LYS A1385     -39.287   7.981 -15.278  1.00  4.940          C  
ATOM  22486  C   LYS A1385     -39.323   9.354 -15.919  1.00  5.020          C  
ATOM  22487  O   LYS A1385     -39.995  10.256 -15.408  1.00  5.150          O  
ATOM  22488  CB  LYS A1385     -37.989   7.770 -14.503  1.00  6.900          C  
ATOM  22489  CG  LYS A1385     -38.019   6.554 -13.575  1.00  6.900          C  
ATOM  22490  CD  LYS A1385     -36.704   6.377 -12.819  1.00  6.900          C  
ATOM  22491  CE  LYS A1385     -36.760   5.166 -11.883  1.00  6.900          C  
ATOM  22492  NZ  LYS A1385     -35.476   4.962 -11.147  1.00  6.900          N  
ATOM  22493  H   LYS A1385     -38.697   6.329 -16.508  1.00  5.870          H  
ATOM  22494  HA  LYS A1385     -40.120   7.920 -14.578  1.00  5.930          H  
ATOM  22495 1HB  LYS A1385     -37.166   7.643 -15.210  1.00  8.280          H  
ATOM  22496 2HB  LYS A1385     -37.775   8.654 -13.905  1.00  8.280          H  
ATOM  22497 1HG  LYS A1385     -38.829   6.677 -12.855  1.00  8.280          H  
ATOM  22498 2HG  LYS A1385     -38.219   5.659 -14.165  1.00  8.280          H  
ATOM  22499 1HD  LYS A1385     -35.887   6.242 -13.529  1.00  8.280          H  
ATOM  22500 2HD  LYS A1385     -36.504   7.271 -12.227  1.00  8.280          H  
ATOM  22501 1HE  LYS A1385     -37.562   5.314 -11.161  1.00  8.280          H  
ATOM  22502 2HE  LYS A1385     -36.975   4.273 -12.471  1.00  8.280          H  
ATOM  22503 1HZ  LYS A1385     -35.558   4.156 -10.542  1.00  8.280          H  
ATOM  22504 2HZ  LYS A1385     -34.725   4.812 -11.806  1.00  8.280          H  
ATOM  22505 3HZ  LYS A1385     -35.272   5.780 -10.589  1.00  8.280          H  
ATOM  22506  N   LEU A1386     -38.636   9.524 -17.056  1.00  4.970          N  
ATOM  22507  CA  LEU A1386     -38.663  10.810 -17.724  1.00  5.060          C  
ATOM  22508  C   LEU A1386     -40.048  11.138 -18.208  1.00  5.210          C  
ATOM  22509  O   LEU A1386     -40.527  12.258 -18.049  1.00  5.340          O  
ATOM  22510  CB  LEU A1386     -37.744  10.814 -18.941  1.00  7.050          C  
ATOM  22511  CG  LEU A1386     -36.237  10.812 -18.726  1.00  7.050          C  
ATOM  22512  CD1 LEU A1386     -35.603  10.548 -20.064  1.00  7.050          C  
ATOM  22513  CD2 LEU A1386     -35.797  12.165 -18.198  1.00  7.050          C  
ATOM  22514  H   LEU A1386     -38.072   8.764 -17.452  1.00  5.960          H  
ATOM  22515  HA  LEU A1386     -38.359  11.574 -17.017  1.00  6.070          H  
ATOM  22516 1HB  LEU A1386     -37.978   9.924 -19.531  1.00  8.460          H  
ATOM  22517 2HB  LEU A1386     -37.991  11.683 -19.558  1.00  8.460          H  
ATOM  22518  HG  LEU A1386     -35.944  10.027 -18.031  1.00  8.460          H  
ATOM  22519 1HD1 LEU A1386     -34.549  10.551 -20.008  1.00  8.460          H  
ATOM  22520 2HD1 LEU A1386     -35.931   9.573 -20.415  1.00  8.460          H  
ATOM  22521 3HD1 LEU A1386     -35.920  11.313 -20.756  1.00  8.460          H  
ATOM  22522 1HD2 LEU A1386     -34.727  12.175 -18.076  1.00  8.460          H  
ATOM  22523 2HD2 LEU A1386     -36.087  12.929 -18.913  1.00  8.460          H  
ATOM  22524 3HD2 LEU A1386     -36.260  12.367 -17.240  1.00  8.460          H  
ATOM  22525  N   ALA A1387     -40.752  10.165 -18.767  1.00  5.200          N  
ATOM  22526  CA  ALA A1387     -42.051  10.493 -19.284  1.00  5.350          C  
ATOM  22527  C   ALA A1387     -42.982  11.009 -18.203  1.00  5.430          C  
ATOM  22528  O   ALA A1387     -43.663  12.023 -18.412  1.00  5.590          O  
ATOM  22529  CB  ALA A1387     -42.649   9.280 -19.926  1.00  7.430          C  
ATOM  22530  H   ALA A1387     -40.367   9.228 -18.904  1.00  6.240          H  
ATOM  22531  HA  ALA A1387     -41.925  11.277 -20.028  1.00  6.420          H  
ATOM  22532 1HB  ALA A1387     -43.607   9.552 -20.334  1.00  8.920          H  
ATOM  22533 2HB  ALA A1387     -41.989   8.921 -20.716  1.00  8.920          H  
ATOM  22534 3HB  ALA A1387     -42.766   8.502 -19.177  1.00  8.920          H  
ATOM  22535  N   LEU A1388     -42.977  10.355 -17.034  1.00  5.350          N  
ATOM  22536  CA  LEU A1388     -43.852  10.780 -15.962  1.00  5.440          C  
ATOM  22537  C   LEU A1388     -43.418  12.137 -15.463  1.00  5.500          C  
ATOM  22538  O   LEU A1388     -44.252  13.036 -15.284  1.00  5.680          O  
ATOM  22539  CB  LEU A1388     -43.826   9.785 -14.793  1.00  7.580          C  
ATOM  22540  CG  LEU A1388     -44.935   9.978 -13.699  1.00  7.580          C  
ATOM  22541  CD1 LEU A1388     -45.184   8.607 -13.050  1.00  7.580          C  
ATOM  22542  CD2 LEU A1388     -44.543  11.020 -12.628  1.00  7.580          C  
ATOM  22543  H   LEU A1388     -42.394   9.518 -16.911  1.00  6.420          H  
ATOM  22544  HA  LEU A1388     -44.866  10.856 -16.348  1.00  6.530          H  
ATOM  22545 1HB  LEU A1388     -43.896   8.778 -15.188  1.00  9.100          H  
ATOM  22546 2HB  LEU A1388     -42.855   9.871 -14.300  1.00  9.100          H  
ATOM  22547  HG  LEU A1388     -45.851  10.308 -14.177  1.00  9.100          H  
ATOM  22548 1HD1 LEU A1388     -45.970   8.683 -12.310  1.00  9.100          H  
ATOM  22549 2HD1 LEU A1388     -45.484   7.895 -13.816  1.00  9.100          H  
ATOM  22550 3HD1 LEU A1388     -44.271   8.258 -12.570  1.00  9.100          H  
ATOM  22551 1HD2 LEU A1388     -45.351  11.089 -11.932  1.00  9.100          H  
ATOM  22552 2HD2 LEU A1388     -43.635  10.699 -12.120  1.00  9.100          H  
ATOM  22553 3HD2 LEU A1388     -44.385  11.995 -13.038  1.00  9.100          H  
ATOM  22554  N   ASP A1389     -42.107  12.279 -15.215  1.00  5.400          N  
ATOM  22555  CA  ASP A1389     -41.543  13.489 -14.664  1.00  5.460          C  
ATOM  22556  C   ASP A1389     -41.840  14.684 -15.529  1.00  5.590          C  
ATOM  22557  O   ASP A1389     -42.340  15.681 -15.032  1.00  5.710          O  
ATOM  22558  CB  ASP A1389     -40.017  13.362 -14.522  1.00  7.620          C  
ATOM  22559  CG  ASP A1389     -39.347  14.582 -13.831  1.00  7.620          C  
ATOM  22560  OD1 ASP A1389     -39.519  14.744 -12.640  1.00  7.620          O  
ATOM  22561  OD2 ASP A1389     -38.686  15.356 -14.507  1.00  7.620          O  
ATOM  22562  H   ASP A1389     -41.463  11.504 -15.396  1.00  6.480          H  
ATOM  22563  HA  ASP A1389     -41.976  13.654 -13.679  1.00  6.550          H  
ATOM  22564 1HB  ASP A1389     -39.787  12.458 -13.957  1.00  9.140          H  
ATOM  22565 2HB  ASP A1389     -39.579  13.232 -15.514  1.00  9.140          H  
ATOM  22566  N   ARG A1390     -41.630  14.586 -16.834  1.00  5.580          N  
ATOM  22567  CA  ARG A1390     -41.865  15.745 -17.670  1.00  5.720          C  
ATOM  22568  C   ARG A1390     -43.321  16.202 -17.608  1.00  5.890          C  
ATOM  22569  O   ARG A1390     -43.582  17.412 -17.553  1.00  6.090          O  
ATOM  22570  CB  ARG A1390     -41.407  15.457 -19.085  1.00  7.950          C  
ATOM  22571  CG  ARG A1390     -39.863  15.203 -19.204  1.00  7.950          C  
ATOM  22572  CD  ARG A1390     -39.035  16.393 -18.847  1.00  7.950          C  
ATOM  22573  NE  ARG A1390     -37.615  16.165 -19.067  1.00  7.950          N  
ATOM  22574  CZ  ARG A1390     -36.675  15.771 -18.171  1.00  7.950          C  
ATOM  22575  NH1 ARG A1390     -36.915  15.505 -16.885  1.00  7.950          N  
ATOM  22576  NH2 ARG A1390     -35.457  15.665 -18.645  1.00  7.950          N  
ATOM  22577  H   ARG A1390     -41.257  13.722 -17.234  1.00  6.700          H  
ATOM  22578  HA  ARG A1390     -41.268  16.562 -17.280  1.00  6.860          H  
ATOM  22579 1HB  ARG A1390     -41.913  14.560 -19.454  1.00  9.540          H  
ATOM  22580 2HB  ARG A1390     -41.680  16.282 -19.738  1.00  9.540          H  
ATOM  22581 1HG  ARG A1390     -39.568  14.415 -18.530  1.00  9.540          H  
ATOM  22582 2HG  ARG A1390     -39.620  14.906 -20.215  1.00  9.540          H  
ATOM  22583 1HD  ARG A1390     -39.341  17.235 -19.466  1.00  9.540          H  
ATOM  22584 2HD  ARG A1390     -39.162  16.647 -17.804  1.00  9.540          H  
ATOM  22585  HE  ARG A1390     -37.263  16.313 -20.018  1.00  9.540          H  
ATOM  22586 1HH1 ARG A1390     -37.852  15.558 -16.460  1.00  9.540          H  
ATOM  22587 2HH1 ARG A1390     -36.155  15.223 -16.283  1.00  9.540          H  
ATOM  22588 1HH2 ARG A1390     -35.330  15.873 -19.648  1.00  9.540          H  
ATOM  22589 2HH2 ARG A1390     -34.687  15.385 -18.053  1.00  9.540          H  
ATOM  22590  N   VAL A1391     -44.270  15.261 -17.574  1.00  5.830          N  
ATOM  22591  CA  VAL A1391     -45.664  15.667 -17.461  1.00  5.990          C  
ATOM  22592  C   VAL A1391     -45.883  16.384 -16.120  1.00  6.030          C  
ATOM  22593  O   VAL A1391     -46.480  17.461 -16.067  1.00  6.130          O  
ATOM  22594  CB  VAL A1391     -46.611  14.446 -17.591  1.00  8.320          C  
ATOM  22595  CG1 VAL A1391     -48.076  14.846 -17.270  1.00  8.320          C  
ATOM  22596  CG2 VAL A1391     -46.512  13.886 -19.027  1.00  8.320          C  
ATOM  22597  H   VAL A1391     -44.008  14.274 -17.689  1.00  7.000          H  
ATOM  22598  HA  VAL A1391     -45.889  16.360 -18.272  1.00  7.190          H  
ATOM  22599  HB  VAL A1391     -46.306  13.677 -16.873  1.00  9.990          H  
ATOM  22600 1HG1 VAL A1391     -48.721  13.970 -17.358  1.00  9.990          H  
ATOM  22601 2HG1 VAL A1391     -48.147  15.235 -16.258  1.00  9.990          H  
ATOM  22602 3HG1 VAL A1391     -48.403  15.611 -17.971  1.00  9.990          H  
ATOM  22603 1HG2 VAL A1391     -47.159  13.017 -19.129  1.00  9.990          H  
ATOM  22604 2HG2 VAL A1391     -46.814  14.652 -19.744  1.00  9.990          H  
ATOM  22605 3HG2 VAL A1391     -45.484  13.594 -19.231  1.00  9.990          H  
ATOM  22606  N   LEU A1392     -45.356  15.816 -15.031  1.00  5.970          N  
ATOM  22607  CA  LEU A1392     -45.516  16.400 -13.697  1.00  6.000          C  
ATOM  22608  C   LEU A1392     -44.893  17.791 -13.593  1.00  5.970          C  
ATOM  22609  O   LEU A1392     -45.539  18.751 -13.147  1.00  6.150          O  
ATOM  22610  CB  LEU A1392     -44.834  15.456 -12.673  1.00  8.390          C  
ATOM  22611  CG  LEU A1392     -44.844  15.827 -11.159  1.00  8.390          C  
ATOM  22612  CD1 LEU A1392     -46.280  15.874 -10.617  1.00  8.390          C  
ATOM  22613  CD2 LEU A1392     -44.029  14.772 -10.409  1.00  8.390          C  
ATOM  22614  H   LEU A1392     -44.865  14.920 -15.132  1.00  7.160          H  
ATOM  22615  HA  LEU A1392     -46.568  16.504 -13.489  1.00  7.200          H  
ATOM  22616 1HB  LEU A1392     -45.236  14.459 -12.786  1.00 10.070          H  
ATOM  22617 2HB  LEU A1392     -43.786  15.397 -12.952  1.00 10.070          H  
ATOM  22618  HG  LEU A1392     -44.394  16.812 -11.018  1.00 10.070          H  
ATOM  22619 1HD1 LEU A1392     -46.260  16.129  -9.557  1.00 10.070          H  
ATOM  22620 2HD1 LEU A1392     -46.859  16.625 -11.150  1.00 10.070          H  
ATOM  22621 3HD1 LEU A1392     -46.748  14.898 -10.738  1.00 10.070          H  
ATOM  22622 1HD2 LEU A1392     -44.009  15.008  -9.344  1.00 10.070          H  
ATOM  22623 2HD2 LEU A1392     -44.489  13.798 -10.557  1.00 10.070          H  
ATOM  22624 3HD2 LEU A1392     -43.007  14.756 -10.797  1.00 10.070          H  
ATOM  22625  N   ARG A1393     -43.648  17.896 -14.044  1.00  5.800          N  
ATOM  22626  CA  ARG A1393     -42.863  19.108 -13.979  1.00  5.720          C  
ATOM  22627  C   ARG A1393     -43.457  20.244 -14.789  1.00  5.770          C  
ATOM  22628  O   ARG A1393     -43.301  21.400 -14.406  1.00  5.760          O  
ATOM  22629  CB  ARG A1393     -41.432  18.857 -14.410  1.00  8.040          C  
ATOM  22630  CG  ARG A1393     -40.628  17.904 -13.500  1.00  8.040          C  
ATOM  22631  CD  ARG A1393     -40.325  18.425 -12.140  1.00  8.040          C  
ATOM  22632  NE  ARG A1393     -39.593  17.415 -11.365  1.00  8.040          N  
ATOM  22633  CZ  ARG A1393     -39.242  17.512 -10.065  1.00  8.040          C  
ATOM  22634  NH1 ARG A1393     -39.537  18.594  -9.365  1.00  8.040          N  
ATOM  22635  NH2 ARG A1393     -38.600  16.506  -9.492  1.00  8.040          N  
ATOM  22636  H   ARG A1393     -43.209  17.062 -14.422  1.00  6.960          H  
ATOM  22637  HA  ARG A1393     -42.842  19.423 -12.946  1.00  6.860          H  
ATOM  22638 1HB  ARG A1393     -41.432  18.429 -15.411  1.00  9.650          H  
ATOM  22639 2HB  ARG A1393     -40.907  19.796 -14.451  1.00  9.650          H  
ATOM  22640 1HG  ARG A1393     -41.186  16.990 -13.351  1.00  9.650          H  
ATOM  22641 2HG  ARG A1393     -39.683  17.665 -13.985  1.00  9.650          H  
ATOM  22642 1HD  ARG A1393     -39.712  19.322 -12.218  1.00  9.650          H  
ATOM  22643 2HD  ARG A1393     -41.243  18.646 -11.610  1.00  9.650          H  
ATOM  22644  HE  ARG A1393     -39.360  16.525 -11.857  1.00  9.650          H  
ATOM  22645 1HH1 ARG A1393     -40.033  19.356  -9.796  1.00  9.650          H  
ATOM  22646 2HH1 ARG A1393     -39.272  18.656  -8.392  1.00  9.650          H  
ATOM  22647 1HH2 ARG A1393     -38.377  15.673 -10.035  1.00  9.650          H  
ATOM  22648 2HH2 ARG A1393     -38.333  16.559  -8.523  1.00  9.650          H  
ATOM  22649  N   SER A1394     -44.207  19.947 -15.855  1.00  5.900          N  
ATOM  22650  CA  SER A1394     -44.760  21.002 -16.696  1.00  5.990          C  
ATOM  22651  C   SER A1394     -45.645  22.001 -15.939  1.00  6.190          C  
ATOM  22652  O   SER A1394     -45.816  23.133 -16.397  1.00  6.320          O  
ATOM  22653  CB  SER A1394     -45.609  20.398 -17.806  1.00  8.350          C  
ATOM  22654  OG  SER A1394     -46.803  19.841 -17.294  1.00  8.350          O  
ATOM  22655  H   SER A1394     -44.301  18.976 -16.172  1.00  7.080          H  
ATOM  22656  HA  SER A1394     -43.929  21.548 -17.141  1.00  7.190          H  
ATOM  22657 1HB  SER A1394     -45.853  21.172 -18.529  1.00 10.020          H  
ATOM  22658 2HB  SER A1394     -45.042  19.626 -18.327  1.00 10.020          H  
ATOM  22659  HG  SER A1394     -46.579  18.960 -16.914  1.00 10.020          H  
ATOM  22660  N   LYS A1395     -46.204  21.627 -14.780  1.00  6.290          N  
ATOM  22661  CA  LYS A1395     -47.025  22.570 -14.025  1.00  6.560          C  
ATOM  22662  C   LYS A1395     -46.377  22.943 -12.690  1.00  6.520          C  
ATOM  22663  O   LYS A1395     -47.032  23.507 -11.808  1.00  6.680          O  
ATOM  22664  CB  LYS A1395     -48.438  22.028 -13.837  1.00  9.080          C  
ATOM  22665  CG  LYS A1395     -49.197  21.878 -15.158  1.00  9.080          C  
ATOM  22666  CD  LYS A1395     -50.622  21.405 -14.948  1.00  9.080          C  
ATOM  22667  CE  LYS A1395     -51.364  21.281 -16.278  1.00  9.080          C  
ATOM  22668  NZ  LYS A1395     -52.758  20.772 -16.092  1.00  9.080          N  
ATOM  22669  H   LYS A1395     -46.069  20.678 -14.407  1.00  7.550          H  
ATOM  22670  HA  LYS A1395     -47.108  23.490 -14.600  1.00  7.870          H  
ATOM  22671 1HB  LYS A1395     -48.387  21.050 -13.359  1.00 10.890          H  
ATOM  22672 2HB  LYS A1395     -49.005  22.692 -13.186  1.00 10.890          H  
ATOM  22673 1HG  LYS A1395     -49.205  22.838 -15.677  1.00 10.890          H  
ATOM  22674 2HG  LYS A1395     -48.673  21.156 -15.786  1.00 10.890          H  
ATOM  22675 1HD  LYS A1395     -50.613  20.432 -14.453  1.00 10.890          H  
ATOM  22676 2HD  LYS A1395     -51.150  22.114 -14.309  1.00 10.890          H  
ATOM  22677 1HE  LYS A1395     -51.405  22.260 -16.757  1.00 10.890          H  
ATOM  22678 2HE  LYS A1395     -50.819  20.594 -16.927  1.00 10.890          H  
ATOM  22679 1HZ  LYS A1395     -53.217  20.702 -16.991  1.00 10.890          H  
ATOM  22680 2HZ  LYS A1395     -52.729  19.859 -15.659  1.00 10.890          H  
ATOM  22681 3HZ  LYS A1395     -53.276  21.408 -15.501  1.00 10.890          H  
ATOM  22682  N   ALA A1396     -45.106  22.581 -12.526  1.00  6.340          N  
ATOM  22683  CA  ALA A1396     -44.351  22.841 -11.311  1.00  6.310          C  
ATOM  22684  C   ALA A1396     -43.924  24.295 -11.198  1.00  6.260          C  
ATOM  22685  O   ALA A1396     -43.570  24.943 -12.183  1.00  6.320          O  
ATOM  22686  CB  ALA A1396     -43.114  21.958 -11.254  1.00  8.850          C  
ATOM  22687  H   ALA A1396     -44.619  22.131 -13.303  1.00  7.610          H  
ATOM  22688  HA  ALA A1396     -44.994  22.610 -10.462  1.00  7.570          H  
ATOM  22689 1HB  ALA A1396     -42.572  22.138 -10.329  1.00 10.620          H  
ATOM  22690 2HB  ALA A1396     -43.425  20.921 -11.295  1.00 10.620          H  
ATOM  22691 3HB  ALA A1396     -42.467  22.180 -12.101  1.00 10.620          H  
ATOM  22692  N   ARG A1397     -43.828  24.758  -9.953  1.00  6.370          N  
ATOM  22693  CA  ARG A1397     -43.335  26.091  -9.625  1.00  6.470          C  
ATOM  22694  C   ARG A1397     -41.903  26.284 -10.081  1.00  6.530          C  
ATOM  22695  O   ARG A1397     -41.516  27.377 -10.484  1.00  6.690          O  
ATOM  22696  CB  ARG A1397     -43.419  26.340  -8.125  1.00  9.020          C  
ATOM  22697  CG  ARG A1397     -42.886  27.706  -7.624  1.00  9.020          C  
ATOM  22698  CD  ARG A1397     -43.657  28.868  -8.145  1.00  9.020          C  
ATOM  22699  NE  ARG A1397     -43.211  30.116  -7.531  1.00  9.020          N  
ATOM  22700  CZ  ARG A1397     -43.658  31.348  -7.853  1.00  9.020          C  
ATOM  22701  NH1 ARG A1397     -44.568  31.494  -8.785  1.00  9.020          N  
ATOM  22702  NH2 ARG A1397     -43.181  32.406  -7.219  1.00  9.020          N  
ATOM  22703  H   ARG A1397     -44.144  24.162  -9.202  1.00  7.640          H  
ATOM  22704  HA  ARG A1397     -43.964  26.817 -10.142  1.00  7.760          H  
ATOM  22705 1HB  ARG A1397     -44.455  26.255  -7.803  1.00 10.820          H  
ATOM  22706 2HB  ARG A1397     -42.853  25.568  -7.604  1.00 10.820          H  
ATOM  22707 1HG  ARG A1397     -42.951  27.732  -6.538  1.00 10.820          H  
ATOM  22708 2HG  ARG A1397     -41.843  27.837  -7.918  1.00 10.820          H  
ATOM  22709 1HD  ARG A1397     -43.497  28.948  -9.221  1.00 10.820          H  
ATOM  22710 2HD  ARG A1397     -44.718  28.733  -7.936  1.00 10.820          H  
ATOM  22711  HE  ARG A1397     -42.505  30.050  -6.807  1.00 10.820          H  
ATOM  22712 1HH1 ARG A1397     -44.938  30.675  -9.250  1.00 10.820          H  
ATOM  22713 2HH1 ARG A1397     -44.908  32.413  -9.027  1.00 10.820          H  
ATOM  22714 1HH2 ARG A1397     -42.493  32.287  -6.485  1.00 10.820          H  
ATOM  22715 2HH2 ARG A1397     -43.510  33.331  -7.451  1.00 10.820          H  
ATOM  22716  N   THR A1398     -41.114  25.219 -10.046  1.00  6.690          N  
ATOM  22717  CA  THR A1398     -39.722  25.310 -10.411  1.00  7.050          C  
ATOM  22718  C   THR A1398     -39.511  25.610 -11.893  1.00  7.290          C  
ATOM  22719  O   THR A1398     -38.472  26.147 -12.266  1.00  7.750          O  
ATOM  22720  CB  THR A1398     -38.978  24.021 -10.030  1.00  9.730          C  
ATOM  22721  OG1 THR A1398     -39.569  22.903 -10.704  1.00  9.730          O  
ATOM  22722  CG2 THR A1398     -39.071  23.806  -8.529  1.00  9.730          C  
ATOM  22723  H   THR A1398     -41.460  24.327  -9.724  1.00  8.030          H  
ATOM  22724  HA  THR A1398     -39.279  26.122  -9.838  1.00  8.460          H  
ATOM  22725  HB  THR A1398     -37.931  24.106 -10.326  1.00 11.670          H  
ATOM  22726  HG1 THR A1398     -38.950  22.166 -10.684  1.00 11.670          H  
ATOM  22727 1HG2 THR A1398     -38.540  22.893  -8.261  1.00 11.670          H  
ATOM  22728 2HG2 THR A1398     -38.618  24.654  -8.017  1.00 11.670          H  
ATOM  22729 3HG2 THR A1398     -40.110  23.718  -8.228  1.00 11.670          H  
ATOM  22730  N   LYS A1399     -40.506  25.401 -12.758  1.00  7.310          N  
ATOM  22731  CA  LYS A1399     -40.263  25.721 -14.156  1.00  7.680          C  
ATOM  22732  C   LYS A1399     -40.456  27.201 -14.418  1.00  7.520          C  
ATOM  22733  O   LYS A1399     -40.225  27.670 -15.532  1.00  7.970          O  
ATOM  22734  CB  LYS A1399     -41.135  24.882 -15.096  1.00 10.600          C  
ATOM  22735  CG  LYS A1399     -40.810  23.379 -15.140  1.00 10.600          C  
ATOM  22736  CD  LYS A1399     -39.446  23.124 -15.825  1.00 10.600          C  
ATOM  22737  CE  LYS A1399     -39.156  21.652 -16.005  1.00 10.600          C  
ATOM  22738  NZ  LYS A1399     -37.846  21.426 -16.696  1.00 10.600          N  
ATOM  22739  H   LYS A1399     -41.415  25.018 -12.480  1.00  8.770          H  
ATOM  22740  HA  LYS A1399     -39.223  25.507 -14.378  1.00  9.220          H  
ATOM  22741 1HB  LYS A1399     -42.179  24.969 -14.776  1.00 12.720          H  
ATOM  22742 2HB  LYS A1399     -41.072  25.275 -16.108  1.00 12.720          H  
ATOM  22743 1HG  LYS A1399     -40.788  22.984 -14.122  1.00 12.720          H  
ATOM  22744 2HG  LYS A1399     -41.595  22.861 -15.691  1.00 12.720          H  
ATOM  22745 1HD  LYS A1399     -39.431  23.613 -16.800  1.00 12.720          H  
ATOM  22746 2HD  LYS A1399     -38.645  23.535 -15.220  1.00 12.720          H  
ATOM  22747 1HE  LYS A1399     -39.118  21.180 -15.027  1.00 12.720          H  
ATOM  22748 2HE  LYS A1399     -39.954  21.194 -16.592  1.00 12.720          H  
ATOM  22749 1HZ  LYS A1399     -37.683  20.435 -16.792  1.00 12.720          H  
ATOM  22750 2HZ  LYS A1399     -37.868  21.853 -17.613  1.00 12.720          H  
ATOM  22751 3HZ  LYS A1399     -37.099  21.837 -16.154  1.00 12.720          H  
ATOM  22752  N   MET A1400     -40.887  27.938 -13.395  1.00  7.130          N  
ATOM  22753  CA  MET A1400     -41.086  29.362 -13.502  1.00  7.190          C  
ATOM  22754  C   MET A1400     -39.847  30.144 -13.052  1.00  7.400          C  
ATOM  22755  O   MET A1400     -39.836  31.383 -13.115  1.00  7.790          O  
ATOM  22756  CB  MET A1400     -42.272  29.791 -12.657  1.00 10.040          C  
ATOM  22757  CG  MET A1400     -43.605  29.233 -13.066  1.00 10.040          C  
ATOM  22758  SD  MET A1400     -44.932  29.796 -11.976  1.00 10.040          S  
ATOM  22759  CE  MET A1400     -45.069  31.557 -12.392  1.00 10.040          C  
ATOM  22760  H   MET A1400     -41.062  27.506 -12.486  1.00  8.560          H  
ATOM  22761  HA  MET A1400     -41.277  29.613 -14.546  1.00  8.630          H  
ATOM  22762 1HB  MET A1400     -42.103  29.500 -11.626  1.00 12.050          H  
ATOM  22763 2HB  MET A1400     -42.339  30.862 -12.696  1.00 12.050          H  
ATOM  22764 1HG  MET A1400     -43.824  29.524 -14.077  1.00 12.050          H  
ATOM  22765 2HG  MET A1400     -43.564  28.140 -13.025  1.00 12.050          H  
ATOM  22766 1HE  MET A1400     -45.855  32.009 -11.791  1.00 12.050          H  
ATOM  22767 2HE  MET A1400     -44.135  32.070 -12.196  1.00 12.050          H  
ATOM  22768 3HE  MET A1400     -45.325  31.656 -13.436  1.00 12.050          H  
ATOM  22769  N   THR A1401     -38.783  29.450 -12.586  1.00  7.470          N  
ATOM  22770  CA  THR A1401     -37.592  30.119 -12.038  1.00  7.990          C  
ATOM  22771  C   THR A1401     -36.663  30.690 -13.104  1.00  8.140          C  
ATOM  22772  O   THR A1401     -35.483  30.351 -13.185  1.00  8.090          O  
ATOM  22773  CB  THR A1401     -36.751  29.171 -11.170  1.00 10.980          C  
ATOM  22774  OG1 THR A1401     -36.385  28.018 -11.924  1.00 10.980          O  
ATOM  22775  CG2 THR A1401     -37.514  28.746  -9.944  1.00 10.980          C  
ATOM  22776  H   THR A1401     -38.781  28.422 -12.584  1.00  8.960          H  
ATOM  22777  HA  THR A1401     -37.928  30.946 -11.412  1.00  9.590          H  
ATOM  22778  HB  THR A1401     -35.860  29.678 -10.868  1.00 13.170          H  
ATOM  22779  HG1 THR A1401     -35.572  27.623 -11.519  1.00 13.170          H  
ATOM  22780 1HG2 THR A1401     -36.895  28.077  -9.346  1.00 13.170          H  
ATOM  22781 2HG2 THR A1401     -37.758  29.619  -9.364  1.00 13.170          H  
ATOM  22782 3HG2 THR A1401     -38.421  28.236 -10.239  1.00 13.170          H  
ATOM  22783  N   TYR A1402     -37.182  31.630 -13.878  1.00  8.500          N  
ATOM  22784  CA  TYR A1402     -36.470  32.301 -14.964  1.00  8.770          C  
ATOM  22785  C   TYR A1402     -35.152  32.843 -14.375  1.00  9.220          C  
ATOM  22786  O   TYR A1402     -34.047  32.513 -14.857  1.00  9.200          O  
ATOM  22787  CB  TYR A1402     -37.445  33.336 -15.543  1.00 12.170          C  
ATOM  22788  CG  TYR A1402     -37.025  34.226 -16.676  1.00 12.170          C  
ATOM  22789  CD1 TYR A1402     -37.058  33.769 -18.000  1.00 12.170          C  
ATOM  22790  CD2 TYR A1402     -36.644  35.511 -16.401  1.00 12.170          C  
ATOM  22791  CE1 TYR A1402     -36.676  34.617 -19.029  1.00 12.170          C  
ATOM  22792  CE2 TYR A1402     -36.256  36.350 -17.419  1.00 12.170          C  
ATOM  22793  CZ  TYR A1402     -36.262  35.917 -18.722  1.00 12.170          C  
ATOM  22794  OH  TYR A1402     -35.838  36.763 -19.720  1.00 12.170          O  
ATOM  22795  H   TYR A1402     -38.163  31.847 -13.704  1.00 10.200          H  
ATOM  22796  HA  TYR A1402     -36.226  31.574 -15.737  1.00 10.520          H  
ATOM  22797 1HB  TYR A1402     -38.287  32.766 -15.883  1.00 14.600          H  
ATOM  22798 2HB  TYR A1402     -37.814  33.968 -14.748  1.00 14.600          H  
ATOM  22799  HD1 TYR A1402     -37.377  32.750 -18.223  1.00 14.600          H  
ATOM  22800  HD2 TYR A1402     -36.639  35.856 -15.368  1.00 14.600          H  
ATOM  22801  HE1 TYR A1402     -36.689  34.266 -20.064  1.00 14.600          H  
ATOM  22802  HE2 TYR A1402     -35.937  37.354 -17.190  1.00 14.600          H  
ATOM  22803  HH  TYR A1402     -35.956  36.332 -20.573  1.00 14.600          H  
ATOM  22804  N   GLU A1403     -35.293  33.519 -13.227  1.00  9.730          N  
ATOM  22805  CA  GLU A1403     -34.232  34.100 -12.424  1.00 10.370          C  
ATOM  22806  C   GLU A1403     -32.998  33.243 -12.221  1.00 10.100          C  
ATOM  22807  O   GLU A1403     -31.877  33.756 -12.269  1.00 10.480          O  
ATOM  22808  CB  GLU A1403     -34.770  34.356 -11.017  1.00 14.260          C  
ATOM  22809  CG  GLU A1403     -33.793  35.001 -10.024  1.00 14.260          C  
ATOM  22810  CD  GLU A1403     -34.415  35.196  -8.668  1.00 14.260          C  
ATOM  22811  OE1 GLU A1403     -35.522  34.750  -8.486  1.00 14.260          O  
ATOM  22812  OE2 GLU A1403     -33.790  35.778  -7.817  1.00 14.260          O  
ATOM  22813  H   GLU A1403     -36.248  33.747 -12.937  1.00 11.680          H  
ATOM  22814  HA  GLU A1403     -33.943  35.028 -12.891  1.00 12.440          H  
ATOM  22815 1HB  GLU A1403     -35.639  34.969 -11.080  1.00 17.110          H  
ATOM  22816 2HB  GLU A1403     -35.086  33.407 -10.587  1.00 17.110          H  
ATOM  22817 1HG  GLU A1403     -32.913  34.370  -9.905  1.00 17.110          H  
ATOM  22818 2HG  GLU A1403     -33.460  35.955 -10.405  1.00 17.110          H  
ATOM  22819  N   GLU A1404     -33.150  31.935 -12.018  1.00  9.560          N  
ATOM  22820  CA  GLU A1404     -31.983  31.131 -11.688  1.00  9.490          C  
ATOM  22821  C   GLU A1404     -30.888  31.201 -12.741  1.00  9.170          C  
ATOM  22822  O   GLU A1404     -29.713  31.094 -12.397  1.00  9.490          O  
ATOM  22823  CB  GLU A1404     -32.398  29.686 -11.395  1.00 13.310          C  
ATOM  22824  CG  GLU A1404     -33.096  29.529 -10.036  1.00 13.310          C  
ATOM  22825  CD  GLU A1404     -33.672  28.151  -9.777  1.00 13.310          C  
ATOM  22826  OE1 GLU A1404     -33.943  27.440 -10.722  1.00 13.310          O  
ATOM  22827  OE2 GLU A1404     -33.852  27.821  -8.633  1.00 13.310          O  
ATOM  22828  H   GLU A1404     -34.066  31.480 -12.088  1.00 11.470          H  
ATOM  22829  HA  GLU A1404     -31.563  31.530 -10.765  1.00 11.390          H  
ATOM  22830 1HB  GLU A1404     -33.090  29.343 -12.168  1.00 15.980          H  
ATOM  22831 2HB  GLU A1404     -31.525  29.036 -11.416  1.00 15.980          H  
ATOM  22832 1HG  GLU A1404     -32.361  29.739  -9.261  1.00 15.980          H  
ATOM  22833 2HG  GLU A1404     -33.873  30.280  -9.954  1.00 15.980          H  
ATOM  22834  N   ASN A1405     -31.242  31.350 -14.015  1.00  8.650          N  
ATOM  22835  CA  ASN A1405     -30.207  31.451 -15.030  1.00  8.430          C  
ATOM  22836  C   ASN A1405     -30.059  32.920 -15.435  1.00  8.890          C  
ATOM  22837  O   ASN A1405     -28.967  33.413 -15.740  1.00  8.930          O  
ATOM  22838  CB  ASN A1405     -30.563  30.605 -16.235  1.00 11.890          C  
ATOM  22839  CG  ASN A1405     -30.623  29.135 -15.928  1.00 11.890          C  
ATOM  22840  OD1 ASN A1405     -29.934  28.608 -15.051  1.00 11.890          O  
ATOM  22841  ND2 ASN A1405     -31.461  28.447 -16.658  1.00 11.890          N  
ATOM  22842  H   ASN A1405     -32.228  31.439 -14.273  1.00 10.380          H  
ATOM  22843  HA  ASN A1405     -29.253  31.116 -14.616  1.00 10.120          H  
ATOM  22844 1HB  ASN A1405     -31.535  30.922 -16.615  1.00 14.270          H  
ATOM  22845 2HB  ASN A1405     -29.831  30.771 -17.025  1.00 14.270          H  
ATOM  22846 1HD2 ASN A1405     -31.557  27.461 -16.514  1.00 14.270          H  
ATOM  22847 2HD2 ASN A1405     -32.006  28.902 -17.362  1.00 14.270          H  
ATOM  22848  N   MET A1406     -31.191  33.619 -15.416  1.00  9.360          N  
ATOM  22849  CA  MET A1406     -31.315  34.971 -15.925  1.00  9.940          C  
ATOM  22850  C   MET A1406     -30.640  36.036 -15.076  1.00 10.420          C  
ATOM  22851  O   MET A1406     -30.286  37.091 -15.598  1.00 10.590          O  
ATOM  22852  CB  MET A1406     -32.775  35.214 -16.204  1.00 13.680          C  
ATOM  22853  CG  MET A1406     -33.312  34.288 -17.314  1.00 13.680          C  
ATOM  22854  SD  MET A1406     -32.568  34.494 -18.927  1.00 13.680          S  
ATOM  22855  CE  MET A1406     -31.375  33.139 -19.064  1.00 13.680          C  
ATOM  22856  H   MET A1406     -32.044  33.167 -15.079  1.00 11.230          H  
ATOM  22857  HA  MET A1406     -30.808  35.006 -16.881  1.00 11.930          H  
ATOM  22858 1HB  MET A1406     -33.359  35.051 -15.309  1.00 16.420          H  
ATOM  22859 2HB  MET A1406     -32.931  36.231 -16.533  1.00 16.420          H  
ATOM  22860 1HG  MET A1406     -33.133  33.266 -17.015  1.00 16.420          H  
ATOM  22861 2HG  MET A1406     -34.329  34.394 -17.408  1.00 16.420          H  
ATOM  22862 1HE  MET A1406     -30.875  33.192 -20.038  1.00 16.420          H  
ATOM  22863 2HE  MET A1406     -30.627  33.207 -18.285  1.00 16.420          H  
ATOM  22864 3HE  MET A1406     -31.897  32.187 -18.979  1.00 16.420          H  
ATOM  22865  N   GLU A1407     -30.358  35.751 -13.801  1.00 10.700          N  
ATOM  22866  CA  GLU A1407     -29.668  36.698 -12.923  1.00 11.340          C  
ATOM  22867  C   GLU A1407     -28.302  37.125 -13.470  1.00 10.980          C  
ATOM  22868  O   GLU A1407     -27.747  38.127 -13.028  1.00 11.290          O  
ATOM  22869  CB  GLU A1407     -29.463  36.128 -11.508  1.00 15.620          C  
ATOM  22870  CG  GLU A1407     -28.463  34.953 -11.399  1.00 15.620          C  
ATOM  22871  CD  GLU A1407     -28.231  34.494  -9.967  1.00 15.620          C  
ATOM  22872  OE1 GLU A1407     -28.686  35.157  -9.062  1.00 15.620          O  
ATOM  22873  OE2 GLU A1407     -27.584  33.488  -9.784  1.00 15.620          O  
ATOM  22874  H   GLU A1407     -30.719  34.890 -13.378  1.00 12.840          H  
ATOM  22875  HA  GLU A1407     -30.274  37.596 -12.843  1.00 13.610          H  
ATOM  22876 1HB  GLU A1407     -29.116  36.920 -10.847  1.00 18.740          H  
ATOM  22877 2HB  GLU A1407     -30.423  35.777 -11.124  1.00 18.740          H  
ATOM  22878 1HG  GLU A1407     -28.846  34.108 -11.982  1.00 18.740          H  
ATOM  22879 2HG  GLU A1407     -27.507  35.244 -11.822  1.00 18.740          H  
ATOM  22880  N   LYS A1408     -27.734  36.372 -14.420  1.00 10.500          N  
ATOM  22881  CA  LYS A1408     -26.431  36.729 -14.977  1.00 10.410          C  
ATOM  22882  C   LYS A1408     -26.529  37.783 -16.094  1.00 10.400          C  
ATOM  22883  O   LYS A1408     -25.508  38.214 -16.638  1.00 10.680          O  
ATOM  22884  CB  LYS A1408     -25.741  35.485 -15.553  1.00 14.610          C  
ATOM  22885  CG  LYS A1408     -25.393  34.353 -14.563  1.00 14.610          C  
ATOM  22886  CD  LYS A1408     -24.279  34.747 -13.580  1.00 14.610          C  
ATOM  22887  CE  LYS A1408     -23.849  33.547 -12.728  1.00 14.610          C  
ATOM  22888  NZ  LYS A1408     -22.748  33.885 -11.772  1.00 14.610          N  
ATOM  22889  H   LYS A1408     -28.223  35.537 -14.769  1.00 12.600          H  
ATOM  22890  HA  LYS A1408     -25.824  37.152 -14.182  1.00 12.490          H  
ATOM  22891 1HB  LYS A1408     -26.389  35.046 -16.318  1.00 17.530          H  
ATOM  22892 2HB  LYS A1408     -24.821  35.787 -16.048  1.00 17.530          H  
ATOM  22893 1HG  LYS A1408     -26.291  34.082 -13.998  1.00 17.530          H  
ATOM  22894 2HG  LYS A1408     -25.070  33.480 -15.133  1.00 17.530          H  
ATOM  22895 1HD  LYS A1408     -23.413  35.116 -14.133  1.00 17.530          H  
ATOM  22896 2HD  LYS A1408     -24.632  35.533 -12.913  1.00 17.530          H  
ATOM  22897 1HE  LYS A1408     -24.710  33.189 -12.164  1.00 17.530          H  
ATOM  22898 2HE  LYS A1408     -23.500  32.748 -13.385  1.00 17.530          H  
ATOM  22899 1HZ  LYS A1408     -22.497  33.046 -11.231  1.00 17.530          H  
ATOM  22900 2HZ  LYS A1408     -21.927  34.195 -12.280  1.00 17.530          H  
ATOM  22901 3HZ  LYS A1408     -23.046  34.608 -11.144  1.00 17.530          H  
ATOM  22902  N   LYS A1409     -27.750  38.163 -16.460  1.00 10.250          N  
ATOM  22903  CA  LYS A1409     -28.024  39.102 -17.542  1.00 10.390          C  
ATOM  22904  C   LYS A1409     -29.116  40.134 -17.197  1.00 10.960          C  
ATOM  22905  O   LYS A1409     -29.500  40.333 -16.033  1.00 11.320          O  
ATOM  22906  CB  LYS A1409     -28.314  38.346 -18.847  1.00 14.490          C  
ATOM  22907  CG  LYS A1409     -29.563  37.469 -18.865  1.00 14.490          C  
ATOM  22908  CD  LYS A1409     -29.673  36.691 -20.184  1.00 14.490          C  
ATOM  22909  CE  LYS A1409     -30.152  37.572 -21.329  1.00 14.490          C  
ATOM  22910  NZ  LYS A1409     -30.389  36.820 -22.553  1.00 14.490          N  
ATOM  22911  H   LYS A1409     -28.549  37.766 -15.963  1.00 12.300          H  
ATOM  22912  HA  LYS A1409     -27.113  39.673 -17.715  1.00 12.470          H  
ATOM  22913 1HB  LYS A1409     -28.351  39.041 -19.669  1.00 17.390          H  
ATOM  22914 2HB  LYS A1409     -27.469  37.684 -19.044  1.00 17.390          H  
ATOM  22915 1HG  LYS A1409     -29.503  36.752 -18.048  1.00 17.390          H  
ATOM  22916 2HG  LYS A1409     -30.460  38.071 -18.724  1.00 17.390          H  
ATOM  22917 1HD  LYS A1409     -28.696  36.286 -20.452  1.00 17.390          H  
ATOM  22918 2HD  LYS A1409     -30.346  35.864 -20.080  1.00 17.390          H  
ATOM  22919 1HE  LYS A1409     -31.080  38.047 -21.045  1.00 17.390          H  
ATOM  22920 2HE  LYS A1409     -29.409  38.331 -21.542  1.00 17.390          H  
ATOM  22921 1HZ  LYS A1409     -30.713  37.476 -23.263  1.00 17.390          H  
ATOM  22922 2HZ  LYS A1409     -29.530  36.356 -22.862  1.00 17.390          H  
ATOM  22923 3HZ  LYS A1409     -31.096  36.120 -22.425  1.00 17.390          H  
ATOM  22924  N   ILE A1410     -29.639  40.780 -18.244  1.00 11.130          N  
ATOM  22925  CA  ILE A1410     -30.629  41.868 -18.205  1.00 11.720          C  
ATOM  22926  C   ILE A1410     -31.888  41.626 -17.356  1.00 11.890          C  
ATOM  22927  O   ILE A1410     -32.762  42.484 -17.322  1.00 12.360          O  
ATOM  22928  CB  ILE A1410     -31.125  42.212 -19.628  1.00 16.170          C  
ATOM  22929  CG1 ILE A1410     -31.885  40.982 -20.223  1.00 16.170          C  
ATOM  22930  CG2 ILE A1410     -29.944  42.641 -20.515  1.00 16.170          C  
ATOM  22931  CD1 ILE A1410     -32.630  41.231 -21.521  1.00 16.170          C  
ATOM  22932  H   ILE A1410     -29.271  40.530 -19.143  1.00 13.360          H  
ATOM  22933  HA  ILE A1410     -30.126  42.747 -17.805  1.00 14.060          H  
ATOM  22934  HB  ILE A1410     -31.835  43.037 -19.565  1.00 19.410          H  
ATOM  22935 1HG1 ILE A1410     -31.176  40.197 -20.383  1.00 19.410          H  
ATOM  22936 2HG1 ILE A1410     -32.627  40.637 -19.505  1.00 19.410          H  
ATOM  22937 1HG2 ILE A1410     -30.303  42.910 -21.502  1.00 19.410          H  
ATOM  22938 2HG2 ILE A1410     -29.458  43.509 -20.067  1.00 19.410          H  
ATOM  22939 3HG2 ILE A1410     -29.225  41.837 -20.605  1.00 19.410          H  
ATOM  22940 1HD1 ILE A1410     -33.123  40.307 -21.834  1.00 19.410          H  
ATOM  22941 2HD1 ILE A1410     -33.380  42.007 -21.361  1.00 19.410          H  
ATOM  22942 3HD1 ILE A1410     -31.947  41.542 -22.305  1.00 19.410          H  
ATOM  22943  N   LEU A1411     -32.018  40.470 -16.700  1.00 11.610          N  
ATOM  22944  CA  LEU A1411     -33.149  40.169 -15.837  1.00 11.860          C  
ATOM  22945  C   LEU A1411     -33.449  41.356 -14.963  1.00 11.970          C  
ATOM  22946  O   LEU A1411     -34.592  41.807 -14.864  1.00 12.430          O  
ATOM  22947  CB  LEU A1411     -32.784  39.046 -14.859  1.00 16.500          C  
ATOM  22948  CG  LEU A1411     -33.852  38.636 -13.805  1.00 16.500          C  
ATOM  22949  CD1 LEU A1411     -35.029  37.984 -14.478  1.00 16.500          C  
ATOM  22950  CD2 LEU A1411     -33.216  37.757 -12.790  1.00 16.500          C  
ATOM  22951  H   LEU A1411     -31.256  39.806 -16.760  1.00 13.930          H  
ATOM  22952  HA  LEU A1411     -34.010  39.921 -16.449  1.00 14.230          H  
ATOM  22953 1HB  LEU A1411     -32.561  38.179 -15.439  1.00 19.800          H  
ATOM  22954 2HB  LEU A1411     -31.870  39.325 -14.329  1.00 19.800          H  
ATOM  22955  HG  LEU A1411     -34.224  39.522 -13.295  1.00 19.800          H  
ATOM  22956 1HD1 LEU A1411     -35.777  37.709 -13.728  1.00 19.800          H  
ATOM  22957 2HD1 LEU A1411     -35.481  38.662 -15.195  1.00 19.800          H  
ATOM  22958 3HD1 LEU A1411     -34.684  37.101 -14.981  1.00 19.800          H  
ATOM  22959 1HD2 LEU A1411     -33.958  37.487 -12.040  1.00 19.800          H  
ATOM  22960 2HD2 LEU A1411     -32.835  36.876 -13.267  1.00 19.800          H  
ATOM  22961 3HD2 LEU A1411     -32.401  38.294 -12.312  1.00 19.800          H  
ATOM  22962  N   GLU A1412     -32.392  41.915 -14.379  1.00 11.670          N  
ATOM  22963  CA  GLU A1412     -32.560  42.974 -13.392  1.00 11.940          C  
ATOM  22964  C   GLU A1412     -32.893  44.346 -13.951  1.00 12.430          C  
ATOM  22965  O   GLU A1412     -32.956  45.294 -13.186  1.00 12.950          O  
ATOM  22966  CB  GLU A1412     -31.348  43.064 -12.464  1.00 16.610          C  
ATOM  22967  CG  GLU A1412     -31.204  41.857 -11.529  1.00 16.610          C  
ATOM  22968  CD  GLU A1412     -30.027  41.953 -10.586  1.00 16.610          C  
ATOM  22969  OE1 GLU A1412     -29.226  42.845 -10.742  1.00 16.610          O  
ATOM  22970  OE2 GLU A1412     -29.951  41.144  -9.693  1.00 16.610          O  
ATOM  22971  H   GLU A1412     -31.464  41.528 -14.608  1.00 14.000          H  
ATOM  22972  HA  GLU A1412     -33.404  42.690 -12.764  1.00 14.330          H  
ATOM  22973 1HB  GLU A1412     -30.435  43.149 -13.059  1.00 19.930          H  
ATOM  22974 2HB  GLU A1412     -31.424  43.958 -11.847  1.00 19.930          H  
ATOM  22975 1HG  GLU A1412     -32.120  41.761 -10.943  1.00 19.930          H  
ATOM  22976 2HG  GLU A1412     -31.105  40.956 -12.139  1.00 19.930          H  
ATOM  22977  N   MET A1413     -33.032  44.472 -15.269  1.00 12.390          N  
ATOM  22978  CA  MET A1413     -33.463  45.705 -15.921  1.00 12.950          C  
ATOM  22979  C   MET A1413     -34.635  45.410 -16.871  1.00 13.340          C  
ATOM  22980  O   MET A1413     -34.998  46.249 -17.701  1.00 13.800          O  
ATOM  22981  CB  MET A1413     -32.304  46.338 -16.690  1.00 17.910          C  
ATOM  22982  CG  MET A1413     -31.150  46.843 -15.819  1.00 17.910          C  
ATOM  22983  SD  MET A1413     -31.628  48.163 -14.662  1.00 17.910          S  
ATOM  22984  CE  MET A1413     -31.928  49.566 -15.738  1.00 17.910          C  
ATOM  22985  H   MET A1413     -32.890  43.655 -15.867  1.00 14.870          H  
ATOM  22986  HA  MET A1413     -33.820  46.399 -15.171  1.00 15.540          H  
ATOM  22987 1HB  MET A1413     -31.889  45.589 -17.367  1.00 21.490          H  
ATOM  22988 2HB  MET A1413     -32.673  47.152 -17.302  1.00 21.490          H  
ATOM  22989 1HG  MET A1413     -30.756  46.011 -15.240  1.00 21.490          H  
ATOM  22990 2HG  MET A1413     -30.353  47.217 -16.458  1.00 21.490          H  
ATOM  22991 1HE  MET A1413     -32.220  50.427 -15.136  1.00 21.490          H  
ATOM  22992 2HE  MET A1413     -31.017  49.802 -16.290  1.00 21.490          H  
ATOM  22993 3HE  MET A1413     -32.728  49.331 -16.435  1.00 21.490          H  
ATOM  22994  N   LEU A1414     -35.185  44.193 -16.775  1.00 13.220          N  
ATOM  22995  CA  LEU A1414     -36.180  43.662 -17.703  1.00 13.640          C  
ATOM  22996  C   LEU A1414     -37.601  44.259 -17.699  1.00 14.040          C  
ATOM  22997  O   LEU A1414     -38.256  44.240 -18.743  1.00 14.530          O  
ATOM  22998  CB  LEU A1414     -36.221  42.143 -17.499  1.00 18.930          C  
ATOM  22999  CG  LEU A1414     -36.996  41.253 -18.487  1.00 18.930          C  
ATOM  23000  CD1 LEU A1414     -36.461  41.432 -19.924  1.00 18.930          C  
ATOM  23001  CD2 LEU A1414     -36.775  39.815 -18.048  1.00 18.930          C  
ATOM  23002  H   LEU A1414     -34.875  43.558 -16.034  1.00 15.860          H  
ATOM  23003  HA  LEU A1414     -35.771  43.840 -18.693  1.00 16.370          H  
ATOM  23004 1HB  LEU A1414     -35.202  41.793 -17.498  1.00 22.710          H  
ATOM  23005 2HB  LEU A1414     -36.636  41.951 -16.502  1.00 22.710          H  
ATOM  23006  HG  LEU A1414     -38.061  41.499 -18.469  1.00 22.710          H  
ATOM  23007 1HD1 LEU A1414     -36.999  40.772 -20.601  1.00 22.710          H  
ATOM  23008 2HD1 LEU A1414     -36.603  42.459 -20.253  1.00 22.710          H  
ATOM  23009 3HD1 LEU A1414     -35.400  41.186 -19.947  1.00 22.710          H  
ATOM  23010 1HD2 LEU A1414     -37.285  39.141 -18.707  1.00 22.710          H  
ATOM  23011 2HD2 LEU A1414     -35.715  39.591 -18.074  1.00 22.710          H  
ATOM  23012 3HD2 LEU A1414     -37.152  39.684 -17.032  1.00 22.710          H  
ATOM  23013  N   LYS A1415     -38.148  44.681 -16.544  1.00 13.940          N  
ATOM  23014  CA  LYS A1415     -39.516  45.214 -16.553  1.00 14.440          C  
ATOM  23015  C   LYS A1415     -39.417  46.531 -15.863  1.00 15.000          C  
ATOM  23016  O   LYS A1415     -40.060  47.527 -16.197  1.00 15.310          O  
ATOM  23017  CB  LYS A1415     -40.499  44.345 -15.761  1.00 20.020          C  
ATOM  23018  CG  LYS A1415     -40.805  42.953 -16.273  1.00 20.020          C  
ATOM  23019  CD  LYS A1415     -41.870  42.315 -15.326  1.00 20.020          C  
ATOM  23020  CE  LYS A1415     -42.323  40.899 -15.740  1.00 20.020          C  
ATOM  23021  NZ  LYS A1415     -41.322  39.840 -15.388  1.00 20.020          N  
ATOM  23022  H   LYS A1415     -37.596  44.755 -15.680  1.00 16.730          H  
ATOM  23023  HA  LYS A1415     -39.862  45.371 -17.573  1.00 17.330          H  
ATOM  23024 1HB  LYS A1415     -40.112  44.215 -14.755  1.00 24.020          H  
ATOM  23025 2HB  LYS A1415     -41.445  44.877 -15.677  1.00 24.020          H  
ATOM  23026 1HG  LYS A1415     -41.190  43.009 -17.291  1.00 24.020          H  
ATOM  23027 2HG  LYS A1415     -39.894  42.352 -16.275  1.00 24.020          H  
ATOM  23028 1HD  LYS A1415     -41.443  42.252 -14.319  1.00 24.020          H  
ATOM  23029 2HD  LYS A1415     -42.745  42.958 -15.285  1.00 24.020          H  
ATOM  23030 1HE  LYS A1415     -43.263  40.670 -15.237  1.00 24.020          H  
ATOM  23031 2HE  LYS A1415     -42.486  40.880 -16.816  1.00 24.020          H  
ATOM  23032 1HZ  LYS A1415     -41.662  38.942 -15.667  1.00 24.020          H  
ATOM  23033 2HZ  LYS A1415     -40.416  40.015 -15.826  1.00 24.020          H  
ATOM  23034 3HZ  LYS A1415     -41.119  39.806 -14.376  1.00 24.020          H  
ATOM  23035  N   PHE A1416     -38.582  46.460 -14.859  1.00 15.220          N  
ATOM  23036  CA  PHE A1416     -38.275  47.475 -13.884  1.00 15.830          C  
ATOM  23037  C   PHE A1416     -36.890  47.069 -13.515  1.00 16.320          C  
ATOM  23038  O   PHE A1416     -36.438  46.024 -14.000  1.00 16.640          O  
ATOM  23039  CB  PHE A1416     -39.176  47.401 -12.640  1.00 21.920          C  
ATOM  23040  CG  PHE A1416     -40.652  47.540 -12.907  1.00 21.920          C  
ATOM  23041  CD1 PHE A1416     -41.451  46.411 -13.042  1.00 21.920          C  
ATOM  23042  CD2 PHE A1416     -41.243  48.785 -13.038  1.00 21.920          C  
ATOM  23043  CE1 PHE A1416     -42.796  46.521 -13.301  1.00 21.920          C  
ATOM  23044  CE2 PHE A1416     -42.596  48.897 -13.297  1.00 21.920          C  
ATOM  23045  CZ  PHE A1416     -43.370  47.763 -13.429  1.00 21.920          C  
ATOM  23046  H   PHE A1416     -38.103  45.573 -14.744  1.00 18.260          H  
ATOM  23047  HA  PHE A1416     -38.275  48.469 -14.332  1.00 19.000          H  
ATOM  23048 1HB  PHE A1416     -39.008  46.443 -12.141  1.00 26.300          H  
ATOM  23049 2HB  PHE A1416     -38.883  48.179 -11.935  1.00 26.300          H  
ATOM  23050  HD1 PHE A1416     -40.996  45.428 -12.940  1.00 26.300          H  
ATOM  23051  HD2 PHE A1416     -40.632  49.684 -12.941  1.00 26.300          H  
ATOM  23052  HE1 PHE A1416     -43.405  45.624 -13.404  1.00 26.300          H  
ATOM  23053  HE2 PHE A1416     -43.053  49.881 -13.402  1.00 26.300          H  
ATOM  23054  HZ  PHE A1416     -44.435  47.853 -13.635  1.00 26.300          H  
ATOM  23055  N   ASP A1417     -36.223  47.784 -12.622  1.00 16.510          N  
ATOM  23056  CA  ASP A1417     -34.875  47.391 -12.251  1.00 17.060          C  
ATOM  23057  C   ASP A1417     -34.810  46.301 -11.157  1.00 17.210          C  
ATOM  23058  O   ASP A1417     -34.120  46.449 -10.145  1.00 17.590          O  
ATOM  23059  CB  ASP A1417     -34.108  48.650 -11.858  1.00 23.660          C  
ATOM  23060  CG  ASP A1417     -34.808  49.425 -10.755  1.00 23.660          C  
ATOM  23061  OD1 ASP A1417     -36.039  49.352 -10.720  1.00 23.660          O  
ATOM  23062  OD2 ASP A1417     -34.160  50.113  -9.998  1.00 23.660          O  
ATOM  23063  H   ASP A1417     -36.613  48.618 -12.173  1.00 19.810          H  
ATOM  23064  HA  ASP A1417     -34.408  47.017 -13.141  1.00 20.470          H  
ATOM  23065 1HB  ASP A1417     -33.112  48.365 -11.520  1.00 28.400          H  
ATOM  23066 2HB  ASP A1417     -33.986  49.295 -12.727  1.00 28.400          H  
ATOM  23067  N   LEU A1418     -35.568  45.220 -11.388  1.00 16.970          N  
ATOM  23068  CA  LEU A1418     -35.660  44.007 -10.580  1.00 17.030          C  
ATOM  23069  C   LEU A1418     -36.684  43.057 -11.202  1.00 17.530          C  
ATOM  23070  O   LEU A1418     -37.800  43.495 -11.491  1.00 17.580          O  
ATOM  23071  CB  LEU A1418     -36.079  44.325  -9.129  1.00 23.820          C  
ATOM  23072  CG  LEU A1418     -36.281  43.105  -8.157  1.00 23.820          C  
ATOM  23073  CD1 LEU A1418     -34.948  42.382  -7.917  1.00 23.820          C  
ATOM  23074  CD2 LEU A1418     -36.855  43.621  -6.843  1.00 23.820          C  
ATOM  23075  H   LEU A1418     -36.048  45.225 -12.284  1.00 20.360          H  
ATOM  23076  HA  LEU A1418     -34.685  43.523 -10.587  1.00 20.440          H  
ATOM  23077 1HB  LEU A1418     -35.326  44.959  -8.678  1.00 28.580          H  
ATOM  23078 2HB  LEU A1418     -37.013  44.883  -9.163  1.00 28.580          H  
ATOM  23079  HG  LEU A1418     -36.980  42.392  -8.598  1.00 28.580          H  
ATOM  23080 1HD1 LEU A1418     -35.111  41.543  -7.238  1.00 28.580          H  
ATOM  23081 2HD1 LEU A1418     -34.546  42.004  -8.850  1.00 28.580          H  
ATOM  23082 3HD1 LEU A1418     -34.235  43.075  -7.472  1.00 28.580          H  
ATOM  23083 1HD2 LEU A1418     -37.014  42.787  -6.157  1.00 28.580          H  
ATOM  23084 2HD2 LEU A1418     -36.159  44.332  -6.395  1.00 28.580          H  
ATOM  23085 3HD2 LEU A1418     -37.805  44.117  -7.039  1.00 28.580          H  
ATOM  23086  N   ASP A1419     -36.371  41.763 -11.328  1.00 17.990          N  
ATOM  23087  CA  ASP A1419     -37.369  40.809 -11.818  1.00 18.620          C  
ATOM  23088  C   ASP A1419     -37.096  39.422 -11.238  1.00 19.000          C  
ATOM  23089  O   ASP A1419     -36.104  39.250 -10.529  1.00 19.330          O  
ATOM  23090  CB  ASP A1419     -37.348  40.779 -13.354  1.00 25.820          C  
ATOM  23091  CG  ASP A1419     -38.634  40.301 -14.009  1.00 25.820          C  
ATOM  23092  OD1 ASP A1419     -39.532  39.849 -13.323  1.00 25.820          O  
ATOM  23093  OD2 ASP A1419     -38.732  40.347 -15.209  1.00 25.820          O  
ATOM  23094  H   ASP A1419     -35.447  41.429 -11.095  1.00 21.590          H  
ATOM  23095  HA  ASP A1419     -38.355  41.132 -11.485  1.00 22.340          H  
ATOM  23096 1HB  ASP A1419     -37.142  41.785 -13.727  1.00 30.980          H  
ATOM  23097 2HB  ASP A1419     -36.543  40.163 -13.686  1.00 30.980          H  
ATOM  23098  N   SER A1420     -37.956  38.440 -11.554  1.00 19.090          N  
ATOM  23099  CA  SER A1420     -37.805  37.071 -11.012  1.00 19.510          C  
ATOM  23100  C   SER A1420     -38.447  35.916 -11.825  1.00 19.570          C  
ATOM  23101  O   SER A1420     -37.792  35.161 -12.562  1.00 19.200          O  
ATOM  23102  CB  SER A1420     -38.337  37.011  -9.592  1.00 27.150          C  
ATOM  23103  OG  SER A1420     -39.727  37.255  -9.542  1.00 27.150          O  
ATOM  23104  H   SER A1420     -38.755  38.692 -12.146  1.00 22.910          H  
ATOM  23105  HA  SER A1420     -36.736  36.880 -10.955  1.00 23.410          H  
ATOM  23106 1HB  SER A1420     -38.112  36.031  -9.169  1.00 32.580          H  
ATOM  23107 2HB  SER A1420     -37.814  37.747  -8.982  1.00 32.580          H  
ATOM  23108  HG  SER A1420     -39.951  37.272  -8.603  1.00 32.580          H  
ATOM  23109  N   TYR A1421     -39.732  35.694 -11.532  1.00 20.120          N  
ATOM  23110  CA  TYR A1421     -40.553  34.585 -12.049  1.00 20.350          C  
ATOM  23111  C   TYR A1421     -41.475  34.894 -13.218  1.00 20.020          C  
ATOM  23112  O   TYR A1421     -41.927  36.031 -13.411  1.00 20.300          O  
ATOM  23113  CB  TYR A1421     -41.437  34.024 -10.925  1.00 28.400          C  
ATOM  23114  CG  TYR A1421     -40.731  33.216  -9.884  1.00 28.400          C  
ATOM  23115  CD1 TYR A1421     -40.137  33.807  -8.801  1.00 28.400          C  
ATOM  23116  CD2 TYR A1421     -40.720  31.859 -10.011  1.00 28.400          C  
ATOM  23117  CE1 TYR A1421     -39.515  33.027  -7.860  1.00 28.400          C  
ATOM  23118  CE2 TYR A1421     -40.121  31.068  -9.087  1.00 28.400          C  
ATOM  23119  CZ  TYR A1421     -39.508  31.646  -8.006  1.00 28.400          C  
ATOM  23120  OH  TYR A1421     -38.893  30.865  -7.059  1.00 28.400          O  
ATOM  23121  H   TYR A1421     -40.170  36.366 -10.906  1.00 24.140          H  
ATOM  23122  HA  TYR A1421     -39.873  33.801 -12.383  1.00 24.420          H  
ATOM  23123 1HB  TYR A1421     -41.937  34.853 -10.425  1.00 34.080          H  
ATOM  23124 2HB  TYR A1421     -42.211  33.400 -11.362  1.00 34.080          H  
ATOM  23125  HD1 TYR A1421     -40.154  34.882  -8.688  1.00 34.080          H  
ATOM  23126  HD2 TYR A1421     -41.194  31.420 -10.846  1.00 34.080          H  
ATOM  23127  HE1 TYR A1421     -39.034  33.495  -6.999  1.00 34.080          H  
ATOM  23128  HE2 TYR A1421     -40.134  29.981  -9.213  1.00 34.080          H  
ATOM  23129  HH  TYR A1421     -38.460  31.431  -6.413  1.00 34.080          H  
ATOM  23130  N   CYS A1422     -41.794  33.852 -13.989  1.00 19.520          N  
ATOM  23131  CA  CYS A1422     -42.756  33.927 -15.054  1.00 19.340          C  
ATOM  23132  C   CYS A1422     -43.369  32.567 -15.421  1.00 19.150          C  
ATOM  23133  O   CYS A1422     -42.755  31.534 -15.166  1.00 19.260          O  
ATOM  23134  CB  CYS A1422     -42.166  34.606 -16.295  1.00 27.150          C  
ATOM  23135  SG  CYS A1422     -40.579  33.930 -16.900  1.00 27.150          S  
ATOM  23136  H   CYS A1422     -41.318  32.959 -13.790  1.00 23.420          H  
ATOM  23137  HA  CYS A1422     -43.591  34.563 -14.713  1.00 23.210          H  
ATOM  23138 1HB  CYS A1422     -42.861  34.531 -17.106  1.00 32.580          H  
ATOM  23139 2HB  CYS A1422     -42.018  35.664 -16.089  1.00 32.580          H  
ATOM  23140  N   SER A1423     -44.557  32.579 -16.008  1.00 18.970          N  
ATOM  23141  CA  SER A1423     -45.203  31.353 -16.481  1.00 18.780          C  
ATOM  23142  C   SER A1423     -44.591  30.919 -17.801  1.00 18.620          C  
ATOM  23143  O   SER A1423     -43.917  31.707 -18.456  1.00 18.290          O  
ATOM  23144  CB  SER A1423     -46.694  31.573 -16.629  1.00 26.370          C  
ATOM  23145  OG  SER A1423     -46.969  32.472 -17.670  1.00 26.370          O  
ATOM  23146  H   SER A1423     -45.041  33.454 -16.148  1.00 22.760          H  
ATOM  23147  HA  SER A1423     -45.038  30.564 -15.749  1.00 22.540          H  
ATOM  23148 1HB  SER A1423     -47.185  30.622 -16.827  1.00 31.640          H  
ATOM  23149 2HB  SER A1423     -47.097  31.960 -15.693  1.00 31.640          H  
ATOM  23150  HG  SER A1423     -47.930  32.574 -17.683  1.00 31.640          H  
ATOM  23151  N   PHE A1424     -44.891  29.704 -18.271  1.00 18.970          N  
ATOM  23152  CA  PHE A1424     -44.296  29.250 -19.536  1.00 18.940          C  
ATOM  23153  C   PHE A1424     -44.452  30.215 -20.695  1.00 19.140          C  
ATOM  23154  O   PHE A1424     -43.463  30.561 -21.342  1.00 18.910          O  
ATOM  23155  CB  PHE A1424     -44.919  27.925 -19.994  1.00 26.530          C  
ATOM  23156  CG  PHE A1424     -44.460  27.448 -21.391  1.00 26.530          C  
ATOM  23157  CD1 PHE A1424     -43.277  26.750 -21.561  1.00 26.530          C  
ATOM  23158  CD2 PHE A1424     -45.240  27.697 -22.532  1.00 26.530          C  
ATOM  23159  CE1 PHE A1424     -42.887  26.312 -22.817  1.00 26.530          C  
ATOM  23160  CE2 PHE A1424     -44.847  27.264 -23.779  1.00 26.530          C  
ATOM  23161  CZ  PHE A1424     -43.672  26.569 -23.922  1.00 26.530          C  
ATOM  23162  H   PHE A1424     -45.474  29.081 -17.729  1.00 22.760          H  
ATOM  23163  HA  PHE A1424     -43.228  29.098 -19.364  1.00 22.730          H  
ATOM  23164 1HB  PHE A1424     -44.677  27.139 -19.278  1.00 31.830          H  
ATOM  23165 2HB  PHE A1424     -46.004  28.013 -20.013  1.00 31.830          H  
ATOM  23166  HD1 PHE A1424     -42.654  26.541 -20.693  1.00 31.830          H  
ATOM  23167  HD2 PHE A1424     -46.175  28.233 -22.428  1.00 31.830          H  
ATOM  23168  HE1 PHE A1424     -41.956  25.762 -22.933  1.00 31.830          H  
ATOM  23169  HE2 PHE A1424     -45.469  27.462 -24.655  1.00 31.830          H  
ATOM  23170  HZ  PHE A1424     -43.363  26.221 -24.913  1.00 31.830          H  
ATOM  23171  N   LYS A1425     -45.676  30.657 -20.977  1.00 19.640          N  
ATOM  23172  CA  LYS A1425     -45.865  31.495 -22.152  1.00 19.980          C  
ATOM  23173  C   LYS A1425     -45.098  32.809 -22.016  1.00 19.560          C  
ATOM  23174  O   LYS A1425     -44.434  33.246 -22.960  1.00 19.590          O  
ATOM  23175  CB  LYS A1425     -47.356  31.734 -22.376  1.00 27.840          C  
ATOM  23176  CG  LYS A1425     -48.134  30.468 -22.809  1.00 27.840          C  
ATOM  23177  CD  LYS A1425     -49.598  30.786 -23.081  1.00 27.840          C  
ATOM  23178  CE  LYS A1425     -50.422  29.559 -23.545  1.00 27.840          C  
ATOM  23179  NZ  LYS A1425     -50.764  28.589 -22.428  1.00 27.840          N  
ATOM  23180  H   LYS A1425     -46.454  30.388 -20.393  1.00 23.570          H  
ATOM  23181  HA  LYS A1425     -45.461  30.966 -23.015  1.00 23.980          H  
ATOM  23182 1HB  LYS A1425     -47.805  32.117 -21.461  1.00 33.400          H  
ATOM  23183 2HB  LYS A1425     -47.488  32.493 -23.150  1.00 33.400          H  
ATOM  23184 1HG  LYS A1425     -47.683  30.060 -23.717  1.00 33.400          H  
ATOM  23185 2HG  LYS A1425     -48.070  29.717 -22.026  1.00 33.400          H  
ATOM  23186 1HD  LYS A1425     -50.051  31.179 -22.171  1.00 33.400          H  
ATOM  23187 2HD  LYS A1425     -49.657  31.554 -23.853  1.00 33.400          H  
ATOM  23188 1HE  LYS A1425     -51.350  29.927 -23.974  1.00 33.400          H  
ATOM  23189 2HE  LYS A1425     -49.868  29.020 -24.317  1.00 33.400          H  
ATOM  23190 1HZ  LYS A1425     -51.318  27.836 -22.821  1.00 33.400          H  
ATOM  23191 2HZ  LYS A1425     -49.942  28.151 -21.990  1.00 33.400          H  
ATOM  23192 3HZ  LYS A1425     -51.299  29.058 -21.717  1.00 33.400          H  
ATOM  23193  N   THR A1426     -45.145  33.411 -20.827  1.00 19.230          N  
ATOM  23194  CA  THR A1426     -44.443  34.657 -20.560  1.00 18.910          C  
ATOM  23195  C   THR A1426     -42.938  34.480 -20.682  1.00 18.390          C  
ATOM  23196  O   THR A1426     -42.261  35.333 -21.262  1.00 18.400          O  
ATOM  23197  CB  THR A1426     -44.791  35.218 -19.174  1.00 26.600          C  
ATOM  23198  OG1 THR A1426     -46.190  35.537 -19.109  1.00 26.600          O  
ATOM  23199  CG2 THR A1426     -43.951  36.488 -18.887  1.00 26.600          C  
ATOM  23200  H   THR A1426     -45.705  33.003 -20.089  1.00 23.080          H  
ATOM  23201  HA  THR A1426     -44.756  35.389 -21.300  1.00 22.690          H  
ATOM  23202  HB  THR A1426     -44.591  34.453 -18.437  1.00 31.920          H  
ATOM  23203  HG1 THR A1426     -46.436  35.638 -18.188  1.00 31.920          H  
ATOM  23204 1HG2 THR A1426     -44.206  36.870 -17.902  1.00 31.920          H  
ATOM  23205 2HG2 THR A1426     -42.887  36.257 -18.912  1.00 31.920          H  
ATOM  23206 3HG2 THR A1426     -44.170  37.246 -19.639  1.00 31.920          H  
ATOM  23207  N   CYS A1427     -42.397  33.402 -20.113  1.00 18.060          N  
ATOM  23208  CA  CYS A1427     -40.964  33.191 -20.154  1.00 17.660          C  
ATOM  23209  C   CYS A1427     -40.527  33.046 -21.599  1.00 17.940          C  
ATOM  23210  O   CYS A1427     -39.492  33.588 -21.997  1.00 17.850          O  
ATOM  23211  CB  CYS A1427     -40.576  31.939 -19.378  1.00 24.880          C  
ATOM  23212  SG  CYS A1427     -40.811  32.006 -17.546  1.00 24.880          S  
ATOM  23213  H   CYS A1427     -42.989  32.733 -19.617  1.00 21.670          H  
ATOM  23214  HA  CYS A1427     -40.461  34.051 -19.736  1.00 21.190          H  
ATOM  23215 1HB  CYS A1427     -41.173  31.104 -19.749  1.00 29.860          H  
ATOM  23216 2HB  CYS A1427     -39.532  31.705 -19.576  1.00 29.860          H  
ATOM  23217  N   VAL A1428     -41.340  32.354 -22.403  1.00 18.380          N  
ATOM  23218  CA  VAL A1428     -41.043  32.208 -23.812  1.00 18.730          C  
ATOM  23219  C   VAL A1428     -41.056  33.575 -24.488  1.00 19.000          C  
ATOM  23220  O   VAL A1428     -40.161  33.866 -25.272  1.00 19.050          O  
ATOM  23221  CB  VAL A1428     -42.006  31.227 -24.500  1.00 26.080          C  
ATOM  23222  CG1 VAL A1428     -41.815  31.265 -25.988  1.00 26.080          C  
ATOM  23223  CG2 VAL A1428     -41.722  29.815 -24.018  1.00 26.080          C  
ATOM  23224  H   VAL A1428     -42.159  31.887 -21.999  1.00 22.060          H  
ATOM  23225  HA  VAL A1428     -40.042  31.790 -23.905  1.00 22.480          H  
ATOM  23226  HB  VAL A1428     -43.035  31.499 -24.269  1.00 31.300          H  
ATOM  23227 1HG1 VAL A1428     -42.486  30.557 -26.429  1.00 31.300          H  
ATOM  23228 2HG1 VAL A1428     -42.027  32.252 -26.369  1.00 31.300          H  
ATOM  23229 3HG1 VAL A1428     -40.802  31.002 -26.235  1.00 31.300          H  
ATOM  23230 1HG2 VAL A1428     -42.403  29.126 -24.508  1.00 31.300          H  
ATOM  23231 2HG2 VAL A1428     -40.696  29.546 -24.266  1.00 31.300          H  
ATOM  23232 3HG2 VAL A1428     -41.856  29.749 -22.948  1.00 31.300          H  
ATOM  23233  N   ASN A1429     -42.040  34.430 -24.189  1.00 19.240          N  
ATOM  23234  CA  ASN A1429     -42.084  35.758 -24.804  1.00 19.620          C  
ATOM  23235  C   ASN A1429     -40.806  36.549 -24.522  1.00 19.200          C  
ATOM  23236  O   ASN A1429     -40.255  37.213 -25.415  1.00 19.280          O  
ATOM  23237  CB  ASN A1429     -43.242  36.555 -24.241  1.00 27.320          C  
ATOM  23238  CG  ASN A1429     -44.528  36.047 -24.663  1.00 27.320          C  
ATOM  23239  OD1 ASN A1429     -44.599  35.278 -25.596  1.00 27.320          O  
ATOM  23240  ND2 ASN A1429     -45.575  36.450 -23.994  1.00 27.320          N  
ATOM  23241  H   ASN A1429     -42.803  34.117 -23.579  1.00 23.090          H  
ATOM  23242  HA  ASN A1429     -42.184  35.649 -25.878  1.00 23.540          H  
ATOM  23243 1HB  ASN A1429     -43.209  36.528 -23.164  1.00 32.780          H  
ATOM  23244 2HB  ASN A1429     -43.143  37.586 -24.527  1.00 32.780          H  
ATOM  23245 1HD2 ASN A1429     -46.482  36.114 -24.242  1.00 32.780          H  
ATOM  23246 2HD2 ASN A1429     -45.470  37.084 -23.229  1.00 32.780          H  
ATOM  23247  N   LEU A1430     -40.318  36.443 -23.281  1.00 18.820          N  
ATOM  23248  CA  LEU A1430     -39.109  37.136 -22.865  1.00 18.520          C  
ATOM  23249  C   LEU A1430     -37.914  36.612 -23.674  1.00 18.450          C  
ATOM  23250  O   LEU A1430     -37.054  37.391 -24.095  1.00 18.680          O  
ATOM  23251  CB  LEU A1430     -38.901  36.930 -21.350  1.00 26.050          C  
ATOM  23252  CG  LEU A1430     -39.977  37.587 -20.385  1.00 26.050          C  
ATOM  23253  CD1 LEU A1430     -39.738  37.087 -18.946  1.00 26.050          C  
ATOM  23254  CD2 LEU A1430     -39.912  39.110 -20.448  1.00 26.050          C  
ATOM  23255  H   LEU A1430     -40.867  35.910 -22.596  1.00 22.580          H  
ATOM  23256  HA  LEU A1430     -39.218  38.193 -23.083  1.00 22.220          H  
ATOM  23257 1HB  LEU A1430     -38.875  35.865 -21.142  1.00 31.260          H  
ATOM  23258 2HB  LEU A1430     -37.939  37.349 -21.086  1.00 31.260          H  
ATOM  23259  HG  LEU A1430     -40.963  37.272 -20.685  1.00 31.260          H  
ATOM  23260 1HD1 LEU A1430     -40.487  37.507 -18.281  1.00 31.260          H  
ATOM  23261 2HD1 LEU A1430     -39.806  36.015 -18.918  1.00 31.260          H  
ATOM  23262 3HD1 LEU A1430     -38.763  37.384 -18.611  1.00 31.260          H  
ATOM  23263 1HD2 LEU A1430     -40.661  39.528 -19.778  1.00 31.260          H  
ATOM  23264 2HD2 LEU A1430     -38.942  39.449 -20.148  1.00 31.260          H  
ATOM  23265 3HD2 LEU A1430     -40.110  39.452 -21.455  1.00 31.260          H  
ATOM  23266  N   VAL A1431     -37.891  35.292 -23.919  1.00 18.270          N  
ATOM  23267  CA  VAL A1431     -36.874  34.643 -24.746  1.00 18.280          C  
ATOM  23268  C   VAL A1431     -36.976  35.041 -26.222  1.00 18.920          C  
ATOM  23269  O   VAL A1431     -35.965  35.312 -26.844  1.00 19.170          O  
ATOM  23270  CB  VAL A1431     -36.920  33.104 -24.607  1.00 25.590          C  
ATOM  23271  CG1 VAL A1431     -35.979  32.431 -25.635  1.00 25.590          C  
ATOM  23272  CG2 VAL A1431     -36.490  32.726 -23.186  1.00 25.590          C  
ATOM  23273  H   VAL A1431     -38.605  34.716 -23.459  1.00 21.920          H  
ATOM  23274  HA  VAL A1431     -35.899  34.967 -24.386  1.00 21.940          H  
ATOM  23275  HB  VAL A1431     -37.930  32.754 -24.793  1.00 30.710          H  
ATOM  23276 1HG1 VAL A1431     -36.027  31.354 -25.509  1.00 30.710          H  
ATOM  23277 2HG1 VAL A1431     -36.277  32.677 -26.655  1.00 30.710          H  
ATOM  23278 3HG1 VAL A1431     -34.956  32.770 -25.471  1.00 30.710          H  
ATOM  23279 1HG2 VAL A1431     -36.530  31.645 -23.070  1.00 30.710          H  
ATOM  23280 2HG2 VAL A1431     -35.474  33.074 -23.011  1.00 30.710          H  
ATOM  23281 3HG2 VAL A1431     -37.151  33.189 -22.468  1.00 30.710          H  
ATOM  23282  N   ILE A1432     -38.183  35.081 -26.795  1.00 19.270          N  
ATOM  23283  CA  ILE A1432     -38.371  35.416 -28.216  1.00 19.900          C  
ATOM  23284  C   ILE A1432     -37.765  36.760 -28.537  1.00 20.310          C  
ATOM  23285  O   ILE A1432     -37.137  36.940 -29.582  1.00 20.640          O  
ATOM  23286  CB  ILE A1432     -39.873  35.471 -28.623  1.00 27.610          C  
ATOM  23287  CG1 ILE A1432     -40.499  34.062 -28.599  1.00 27.610          C  
ATOM  23288  CG2 ILE A1432     -40.032  36.122 -30.042  1.00 27.610          C  
ATOM  23289  CD1 ILE A1432     -42.030  34.058 -28.671  1.00 27.610          C  
ATOM  23290  H   ILE A1432     -38.983  34.820 -26.222  1.00 23.120          H  
ATOM  23291  HA  ILE A1432     -37.870  34.659 -28.818  1.00 23.880          H  
ATOM  23292  HB  ILE A1432     -40.415  36.073 -27.892  1.00 33.130          H  
ATOM  23293 1HG1 ILE A1432     -40.123  33.501 -29.451  1.00 33.130          H  
ATOM  23294 2HG1 ILE A1432     -40.192  33.553 -27.695  1.00 33.130          H  
ATOM  23295 1HG2 ILE A1432     -41.074  36.175 -30.310  1.00 33.130          H  
ATOM  23296 2HG2 ILE A1432     -39.634  37.133 -30.055  1.00 33.130          H  
ATOM  23297 3HG2 ILE A1432     -39.500  35.521 -30.779  1.00 33.130          H  
ATOM  23298 1HD1 ILE A1432     -42.372  33.053 -28.660  1.00 33.130          H  
ATOM  23299 2HD1 ILE A1432     -42.450  34.581 -27.824  1.00 33.130          H  
ATOM  23300 3HD1 ILE A1432     -42.383  34.526 -29.573  1.00 33.130          H  
ATOM  23301  N   LYS A1433     -37.961  37.715 -27.647  1.00 20.380          N  
ATOM  23302  CA  LYS A1433     -37.470  39.063 -27.845  1.00 20.870          C  
ATOM  23303  C   LYS A1433     -35.952  39.233 -27.636  1.00 20.750          C  
ATOM  23304  O   LYS A1433     -35.434  40.342 -27.790  1.00 21.360          O  
ATOM  23305  CB  LYS A1433     -38.244  40.009 -26.930  1.00 29.020          C  
ATOM  23306  CG  LYS A1433     -39.730  40.155 -27.310  1.00 29.020          C  
ATOM  23307  CD  LYS A1433     -40.421  41.262 -26.516  1.00 29.020          C  
ATOM  23308  CE  LYS A1433     -40.800  40.827 -25.096  1.00 29.020          C  
ATOM  23309  NZ  LYS A1433     -41.566  41.911 -24.380  1.00 29.020          N  
ATOM  23310  H   LYS A1433     -38.532  37.497 -26.822  1.00 24.460          H  
ATOM  23311  HA  LYS A1433     -37.685  39.342 -28.876  1.00 25.040          H  
ATOM  23312 1HB  LYS A1433     -38.189  39.622 -25.908  1.00 34.830          H  
ATOM  23313 2HB  LYS A1433     -37.781  40.992 -26.940  1.00 34.830          H  
ATOM  23314 1HG  LYS A1433     -39.808  40.376 -28.373  1.00 34.830          H  
ATOM  23315 2HG  LYS A1433     -40.242  39.210 -27.122  1.00 34.830          H  
ATOM  23316 1HD  LYS A1433     -39.760  42.127 -26.454  1.00 34.830          H  
ATOM  23317 2HD  LYS A1433     -41.324  41.561 -27.043  1.00 34.830          H  
ATOM  23318 1HE  LYS A1433     -41.420  39.931 -25.155  1.00 34.830          H  
ATOM  23319 2HE  LYS A1433     -39.902  40.594 -24.524  1.00 34.830          H  
ATOM  23320 1HZ  LYS A1433     -41.817  41.603 -23.453  1.00 34.830          H  
ATOM  23321 2HZ  LYS A1433     -40.988  42.739 -24.312  1.00 34.830          H  
ATOM  23322 3HZ  LYS A1433     -42.409  42.142 -24.887  1.00 34.830          H  
ATOM  23323  N   ASP A1434     -35.234  38.160 -27.288  1.00 20.050          N  
ATOM  23324  CA  ASP A1434     -33.790  38.226 -27.073  1.00 20.000          C  
ATOM  23325  C   ASP A1434     -33.085  36.919 -27.498  1.00 19.990          C  
ATOM  23326  O   ASP A1434     -32.774  36.066 -26.660  1.00 20.140          O  
ATOM  23327  CB  ASP A1434     -33.523  38.522 -25.593  1.00 28.020          C  
ATOM  23328  CG  ASP A1434     -32.065  38.784 -25.251  1.00 28.020          C  
ATOM  23329  OD1 ASP A1434     -31.297  39.107 -26.121  1.00 28.020          O  
ATOM  23330  OD2 ASP A1434     -31.724  38.634 -24.089  1.00 28.020          O  
ATOM  23331  H   ASP A1434     -35.692  37.254 -27.168  1.00 24.060          H  
ATOM  23332  HA  ASP A1434     -33.388  39.039 -27.675  1.00 24.000          H  
ATOM  23333 1HB  ASP A1434     -34.108  39.394 -25.297  1.00 33.620          H  
ATOM  23334 2HB  ASP A1434     -33.885  37.681 -24.995  1.00 33.620          H  
ATOM  23335  N   VAL A1435     -32.877  36.748 -28.814  1.00 19.920          N  
ATOM  23336  CA  VAL A1435     -32.300  35.516 -29.373  1.00 20.010          C  
ATOM  23337  C   VAL A1435     -31.178  35.753 -30.377  1.00 20.720          C  
ATOM  23338  O   VAL A1435     -31.069  36.841 -30.947  1.00 20.910          O  
ATOM  23339  CB  VAL A1435     -33.372  34.695 -30.140  1.00 27.980          C  
ATOM  23340  CG1 VAL A1435     -34.476  34.306 -29.243  1.00 27.980          C  
ATOM  23341  CG2 VAL A1435     -33.940  35.527 -31.309  1.00 27.980          C  
ATOM  23342  H   VAL A1435     -33.137  37.503 -29.431  1.00 23.900          H  
ATOM  23343  HA  VAL A1435     -31.907  34.919 -28.549  1.00 24.010          H  
ATOM  23344  HB  VAL A1435     -32.909  33.781 -30.518  1.00 33.570          H  
ATOM  23345 1HG1 VAL A1435     -35.213  33.723 -29.784  1.00 33.570          H  
ATOM  23346 2HG1 VAL A1435     -34.098  33.726 -28.403  1.00 33.570          H  
ATOM  23347 3HG1 VAL A1435     -34.931  35.209 -28.893  1.00 33.570          H  
ATOM  23348 1HG2 VAL A1435     -34.685  34.944 -31.839  1.00 33.570          H  
ATOM  23349 2HG2 VAL A1435     -34.412  36.429 -30.914  1.00 33.570          H  
ATOM  23350 3HG2 VAL A1435     -33.150  35.807 -32.000  1.00 33.570          H  
ATOM  23351  N   ASN A1436     -30.424  34.688 -30.661  1.00 21.270          N  
ATOM  23352  CA  ASN A1436     -29.489  34.672 -31.775  1.00 21.850          C  
ATOM  23353  C   ASN A1436     -29.450  33.235 -32.277  1.00 22.100          C  
ATOM  23354  O   ASN A1436     -30.011  32.348 -31.632  1.00 22.340          O  
ATOM  23355  CB  ASN A1436     -28.113  35.154 -31.316  1.00 30.360          C  
ATOM  23356  CG  ASN A1436     -27.220  35.707 -32.419  1.00 30.360          C  
ATOM  23357  OD1 ASN A1436     -27.243  35.228 -33.560  1.00 30.360          O  
ATOM  23358  ND2 ASN A1436     -26.433  36.701 -32.086  1.00 30.360          N  
ATOM  23359  H   ASN A1436     -30.543  33.844 -30.117  1.00 25.520          H  
ATOM  23360  HA  ASN A1436     -29.862  35.304 -32.582  1.00 26.220          H  
ATOM  23361 1HB  ASN A1436     -28.242  35.934 -30.563  1.00 36.430          H  
ATOM  23362 2HB  ASN A1436     -27.591  34.327 -30.834  1.00 36.430          H  
ATOM  23363 1HD2 ASN A1436     -25.820  37.107 -32.767  1.00 36.430          H  
ATOM  23364 2HD2 ASN A1436     -26.447  37.060 -31.152  1.00 36.430          H  
ATOM  23365  N   PHE A1437     -28.710  32.978 -33.355  1.00 22.180          N  
ATOM  23366  CA  PHE A1437     -28.705  31.642 -33.952  1.00 22.540          C  
ATOM  23367  C   PHE A1437     -27.365  31.165 -34.490  1.00 23.370          C  
ATOM  23368  O   PHE A1437     -27.261  30.747 -35.646  1.00 23.380          O  
ATOM  23369  CB  PHE A1437     -29.805  31.544 -35.007  1.00 31.410          C  
ATOM  23370  CG  PHE A1437     -31.152  31.798 -34.401  1.00 31.410          C  
ATOM  23371  CD1 PHE A1437     -31.765  33.043 -34.479  1.00 31.410          C  
ATOM  23372  CD2 PHE A1437     -31.789  30.799 -33.683  1.00 31.410          C  
ATOM  23373  CE1 PHE A1437     -32.941  33.274 -33.856  1.00 31.410          C  
ATOM  23374  CE2 PHE A1437     -32.992  31.042 -33.060  1.00 31.410          C  
ATOM  23375  CZ  PHE A1437     -33.564  32.283 -33.142  1.00 31.410          C  
ATOM  23376  H   PHE A1437     -28.203  33.741 -33.791  1.00 26.620          H  
ATOM  23377  HA  PHE A1437     -28.985  30.951 -33.164  1.00 27.050          H  
ATOM  23378 1HB  PHE A1437     -29.633  32.225 -35.818  1.00 37.690          H  
ATOM  23379 2HB  PHE A1437     -29.809  30.561 -35.397  1.00 37.690          H  
ATOM  23380  HD1 PHE A1437     -31.297  33.846 -35.020  1.00 37.690          H  
ATOM  23381  HD2 PHE A1437     -31.325  29.820 -33.598  1.00 37.690          H  
ATOM  23382  HE1 PHE A1437     -33.373  34.244 -33.914  1.00 37.690          H  
ATOM  23383  HE2 PHE A1437     -33.485  30.253 -32.492  1.00 37.690          H  
ATOM  23384  HZ  PHE A1437     -34.508  32.473 -32.641  1.00 37.690          H  
ATOM  23385  N   SER A1438     -26.339  31.213 -33.659  1.00 24.120          N  
ATOM  23386  CA  SER A1438     -24.979  30.862 -34.062  1.00 25.020          C  
ATOM  23387  C   SER A1438     -24.813  29.435 -34.553  1.00 25.010          C  
ATOM  23388  O   SER A1438     -23.990  29.145 -35.424  1.00 25.700          O  
ATOM  23389  CB  SER A1438     -24.105  30.964 -32.863  1.00 34.670          C  
ATOM  23390  OG  SER A1438     -24.484  29.967 -31.954  1.00 34.670          O  
ATOM  23391  H   SER A1438     -26.484  31.521 -32.707  1.00 28.940          H  
ATOM  23392  HA  SER A1438     -24.661  31.554 -34.840  1.00 30.020          H  
ATOM  23393 1HB  SER A1438     -23.069  30.822 -33.149  1.00 41.600          H  
ATOM  23394 2HB  SER A1438     -24.197  31.946 -32.403  1.00 41.600          H  
ATOM  23395  HG  SER A1438     -23.890  30.080 -31.198  1.00 41.600          H  
ATOM  23396  N   MET A1439     -25.673  28.548 -34.089  1.00 24.280          N  
ATOM  23397  CA  MET A1439     -25.599  27.143 -34.437  1.00 24.250          C  
ATOM  23398  C   MET A1439     -26.082  26.874 -35.852  1.00 23.640          C  
ATOM  23399  O   MET A1439     -25.962  25.753 -36.348  1.00 23.890          O  
ATOM  23400  CB  MET A1439     -26.404  26.337 -33.418  1.00 33.960          C  
ATOM  23401  CG  MET A1439     -27.938  26.393 -33.583  1.00 33.960          C  
ATOM  23402  SD  MET A1439     -28.675  28.031 -33.275  1.00 33.960          S  
ATOM  23403  CE  MET A1439     -28.382  28.397 -31.547  1.00 33.960          C  
ATOM  23404  H   MET A1439     -26.331  28.848 -33.384  1.00 29.140          H  
ATOM  23405  HA  MET A1439     -24.555  26.833 -34.380  1.00 29.100          H  
ATOM  23406 1HB  MET A1439     -26.118  25.289 -33.499  1.00 40.750          H  
ATOM  23407 2HB  MET A1439     -26.144  26.658 -32.413  1.00 40.750          H  
ATOM  23408 1HG  MET A1439     -28.207  26.077 -34.586  1.00 40.750          H  
ATOM  23409 2HG  MET A1439     -28.389  25.686 -32.889  1.00 40.750          H  
ATOM  23410 1HE  MET A1439     -28.821  29.370 -31.301  1.00 40.750          H  
ATOM  23411 2HE  MET A1439     -28.844  27.630 -30.930  1.00 40.750          H  
ATOM  23412 3HE  MET A1439     -27.312  28.433 -31.344  1.00 40.750          H  
ATOM  23413  N   LEU A1440     -26.646  27.884 -36.515  1.00 22.880          N  
ATOM  23414  CA  LEU A1440     -27.118  27.676 -37.863  1.00 22.270          C  
ATOM  23415  C   LEU A1440     -26.047  28.111 -38.851  1.00 22.680          C  
ATOM  23416  O   LEU A1440     -26.160  27.839 -40.050  1.00 22.660          O  
ATOM  23417  CB  LEU A1440     -28.387  28.490 -38.138  1.00 31.420          C  
ATOM  23418  CG  LEU A1440     -29.586  28.267 -37.198  1.00 31.420          C  
ATOM  23419  CD1 LEU A1440     -30.735  29.190 -37.658  1.00 31.420          C  
ATOM  23420  CD2 LEU A1440     -30.013  26.824 -37.151  1.00 31.420          C  
ATOM  23421  H   LEU A1440     -26.738  28.807 -36.080  1.00 27.460          H  
ATOM  23422  HA  LEU A1440     -27.309  26.619 -38.022  1.00 26.720          H  
ATOM  23423 1HB  LEU A1440     -28.124  29.549 -38.085  1.00 37.710          H  
ATOM  23424 2HB  LEU A1440     -28.720  28.268 -39.146  1.00 37.710          H  
ATOM  23425  HG  LEU A1440     -29.292  28.558 -36.201  1.00 37.710          H  
ATOM  23426 1HD1 LEU A1440     -31.572  29.081 -36.976  1.00 37.710          H  
ATOM  23427 2HD1 LEU A1440     -30.401  30.229 -37.659  1.00 37.710          H  
ATOM  23428 3HD1 LEU A1440     -31.049  28.917 -38.664  1.00 37.710          H  
ATOM  23429 1HD2 LEU A1440     -30.847  26.726 -36.461  1.00 37.710          H  
ATOM  23430 2HD2 LEU A1440     -30.312  26.514 -38.114  1.00 37.710          H  
ATOM  23431 3HD2 LEU A1440     -29.191  26.202 -36.802  1.00 37.710          H  
ATOM  23432  N   ILE A1441     -24.963  28.724 -38.370  1.00 23.090          N  
ATOM  23433  CA  ILE A1441     -23.987  29.282 -39.294  1.00 23.480          C  
ATOM  23434  C   ILE A1441     -23.386  28.260 -40.258  1.00 24.280          C  
ATOM  23435  O   ILE A1441     -23.217  28.603 -41.425  1.00 24.240          O  
ATOM  23436  CB  ILE A1441     -22.907  30.117 -38.565  1.00 32.720          C  
ATOM  23437  CG1 ILE A1441     -23.591  31.395 -38.013  1.00 32.720          C  
ATOM  23438  CG2 ILE A1441     -21.742  30.463 -39.533  1.00 32.720          C  
ATOM  23439  CD1 ILE A1441     -22.762  32.174 -37.026  1.00 32.720          C  
ATOM  23440  H   ILE A1441     -24.836  28.848 -37.359  1.00 27.710          H  
ATOM  23441  HA  ILE A1441     -24.521  30.006 -39.911  1.00 28.180          H  
ATOM  23442  HB  ILE A1441     -22.517  29.573 -37.711  1.00 39.260          H  
ATOM  23443 1HG1 ILE A1441     -23.843  32.040 -38.849  1.00 39.260          H  
ATOM  23444 2HG1 ILE A1441     -24.521  31.106 -37.516  1.00 39.260          H  
ATOM  23445 1HG2 ILE A1441     -20.997  31.056 -39.017  1.00 39.260          H  
ATOM  23446 2HG2 ILE A1441     -21.263  29.554 -39.898  1.00 39.260          H  
ATOM  23447 3HG2 ILE A1441     -22.128  31.028 -40.385  1.00 39.260          H  
ATOM  23448 1HD1 ILE A1441     -23.324  33.046 -36.687  1.00 39.260          H  
ATOM  23449 2HD1 ILE A1441     -22.547  31.529 -36.180  1.00 39.260          H  
ATOM  23450 3HD1 ILE A1441     -21.833  32.508 -37.477  1.00 39.260          H  
ATOM  23451  N   PRO A1442     -23.016  27.026 -39.847  1.00 25.050          N  
ATOM  23452  CA  PRO A1442     -22.488  25.983 -40.717  1.00 25.840          C  
ATOM  23453  C   PRO A1442     -23.441  25.580 -41.859  1.00 25.520          C  
ATOM  23454  O   PRO A1442     -23.010  24.928 -42.810  1.00 25.980          O  
ATOM  23455  CB  PRO A1442     -22.268  24.806 -39.752  1.00 38.760          C  
ATOM  23456  CG  PRO A1442     -22.100  25.446 -38.387  1.00 38.760          C  
ATOM  23457  CD  PRO A1442     -23.050  26.619 -38.404  1.00 38.760          C  
ATOM  23458  HA  PRO A1442     -21.527  26.323 -41.127  1.00 31.010          H  
ATOM  23459 1HB  PRO A1442     -23.137  24.131 -39.796  1.00 46.510          H  
ATOM  23460 2HB  PRO A1442     -21.391  24.216 -40.070  1.00 46.510          H  
ATOM  23461 1HG  PRO A1442     -22.336  24.717 -37.589  1.00 46.510          H  
ATOM  23462 2HG  PRO A1442     -21.056  25.754 -38.230  1.00 46.510          H  
ATOM  23463 1HD  PRO A1442     -24.046  26.257 -38.117  1.00 46.510          H  
ATOM  23464 2HD  PRO A1442     -22.676  27.388 -37.734  1.00 46.510          H  
ATOM  23465  N   ILE A1443     -24.738  25.904 -41.733  1.00 24.740          N  
ATOM  23466  CA  ILE A1443     -25.742  25.551 -42.729  1.00 24.440          C  
ATOM  23467  C   ILE A1443     -26.222  26.736 -43.561  1.00 23.900          C  
ATOM  23468  O   ILE A1443     -26.492  26.581 -44.750  1.00 24.170          O  
ATOM  23469  CB  ILE A1443     -26.961  24.861 -42.078  1.00 34.340          C  
ATOM  23470  CG1 ILE A1443     -26.510  23.581 -41.283  1.00 34.340          C  
ATOM  23471  CG2 ILE A1443     -28.022  24.511 -43.162  1.00 34.340          C  
ATOM  23472  CD1 ILE A1443     -25.771  22.509 -42.087  1.00 34.340          C  
ATOM  23473  H   ILE A1443     -25.058  26.464 -40.947  1.00 29.690          H  
ATOM  23474  HA  ILE A1443     -25.295  24.855 -43.433  1.00 29.330          H  
ATOM  23475  HB  ILE A1443     -27.412  25.540 -41.347  1.00 41.200          H  
ATOM  23476 1HG1 ILE A1443     -25.866  23.894 -40.460  1.00 41.200          H  
ATOM  23477 2HG1 ILE A1443     -27.403  23.119 -40.865  1.00 41.200          H  
ATOM  23478 1HG2 ILE A1443     -28.864  24.033 -42.699  1.00 41.200          H  
ATOM  23479 2HG2 ILE A1443     -28.370  25.410 -43.667  1.00 41.200          H  
ATOM  23480 3HG2 ILE A1443     -27.593  23.840 -43.902  1.00 41.200          H  
ATOM  23481 1HD1 ILE A1443     -25.528  21.675 -41.432  1.00 41.200          H  
ATOM  23482 2HD1 ILE A1443     -26.395  22.155 -42.897  1.00 41.200          H  
ATOM  23483 3HD1 ILE A1443     -24.847  22.907 -42.498  1.00 41.200          H  
ATOM  23484  N   LEU A1444     -26.337  27.921 -42.964  1.00 23.200          N  
ATOM  23485  CA  LEU A1444     -26.961  29.046 -43.662  1.00 22.700          C  
ATOM  23486  C   LEU A1444     -26.278  29.367 -45.004  1.00 23.460          C  
ATOM  23487  O   LEU A1444     -26.959  29.776 -45.941  1.00 23.450          O  
ATOM  23488  CB  LEU A1444     -26.935  30.319 -42.786  1.00 31.980          C  
ATOM  23489  CG  LEU A1444     -27.772  30.318 -41.436  1.00 31.980          C  
ATOM  23490  CD1 LEU A1444     -27.554  31.652 -40.710  1.00 31.980          C  
ATOM  23491  CD2 LEU A1444     -29.237  30.019 -41.666  1.00 31.980          C  
ATOM  23492  H   LEU A1444     -26.092  28.004 -41.976  1.00 27.840          H  
ATOM  23493  HA  LEU A1444     -27.992  28.780 -43.883  1.00 27.240          H  
ATOM  23494 1HB  LEU A1444     -25.895  30.507 -42.513  1.00 38.380          H  
ATOM  23495 2HB  LEU A1444     -27.270  31.144 -43.387  1.00 38.380          H  
ATOM  23496  HG  LEU A1444     -27.397  29.586 -40.816  1.00 38.380          H  
ATOM  23497 1HD1 LEU A1444     -28.082  31.636 -39.760  1.00 38.380          H  
ATOM  23498 2HD1 LEU A1444     -26.491  31.806 -40.525  1.00 38.380          H  
ATOM  23499 3HD1 LEU A1444     -27.934  32.464 -41.319  1.00 38.380          H  
ATOM  23500 1HD2 LEU A1444     -29.762  30.018 -40.711  1.00 38.380          H  
ATOM  23501 2HD2 LEU A1444     -29.652  30.754 -42.290  1.00 38.380          H  
ATOM  23502 3HD2 LEU A1444     -29.354  29.047 -42.133  1.00 38.380          H  
ATOM  23503  N   ASP A1445     -24.955  29.167 -45.118  1.00 24.180          N  
ATOM  23504  CA  ASP A1445     -24.222  29.421 -46.371  1.00 24.970          C  
ATOM  23505  C   ASP A1445     -24.644  28.530 -47.560  1.00 25.700          C  
ATOM  23506  O   ASP A1445     -24.305  28.834 -48.717  1.00 26.130          O  
ATOM  23507  CB  ASP A1445     -22.712  29.289 -46.162  1.00 34.640          C  
ATOM  23508  CG  ASP A1445     -22.060  30.491 -45.427  1.00 34.640          C  
ATOM  23509  OD1 ASP A1445     -22.706  31.500 -45.268  1.00 34.640          O  
ATOM  23510  OD2 ASP A1445     -20.912  30.383 -45.069  1.00 34.640          O  
ATOM  23511  H   ASP A1445     -24.431  28.862 -44.303  1.00 29.020          H  
ATOM  23512  HA  ASP A1445     -24.419  30.455 -46.660  1.00 29.960          H  
ATOM  23513 1HB  ASP A1445     -22.535  28.404 -45.551  1.00 41.570          H  
ATOM  23514 2HB  ASP A1445     -22.225  29.106 -47.102  1.00 41.570          H  
ATOM  23515  N   SER A1446     -25.255  27.367 -47.287  1.00 25.870          N  
ATOM  23516  CA  SER A1446     -25.742  26.466 -48.344  1.00 26.590          C  
ATOM  23517  C   SER A1446     -26.639  25.400 -47.682  1.00 26.180          C  
ATOM  23518  O   SER A1446     -26.101  24.526 -46.995  1.00 26.480          O  
ATOM  23519  CB  SER A1446     -24.593  25.809 -49.080  1.00 36.940          C  
ATOM  23520  OG  SER A1446     -25.073  24.998 -50.110  1.00 36.940          O  
ATOM  23521  H   SER A1446     -25.504  27.139 -46.318  1.00 31.040          H  
ATOM  23522  HA  SER A1446     -26.294  27.043 -49.072  1.00 31.910          H  
ATOM  23523 1HB  SER A1446     -23.932  26.560 -49.499  1.00 44.330          H  
ATOM  23524 2HB  SER A1446     -24.014  25.214 -48.381  1.00 44.330          H  
ATOM  23525  HG  SER A1446     -25.445  25.626 -50.764  1.00 44.330          H  
ATOM  23526  N   ALA A1447     -27.986  25.389 -47.853  1.00 25.580          N  
ATOM  23527  CA  ALA A1447     -28.910  26.203 -48.665  1.00 25.220          C  
ATOM  23528  C   ALA A1447     -28.598  26.108 -50.162  1.00 24.890          C  
ATOM  23529  O   ALA A1447     -28.395  25.006 -50.660  1.00 24.910          O  
ATOM  23530  CB  ALA A1447     -28.927  27.648 -48.166  1.00 35.450          C  
ATOM  23531  H   ALA A1447     -28.445  24.648 -47.346  1.00 30.700          H  
ATOM  23532  HA  ALA A1447     -29.912  25.800 -48.519  1.00 30.260          H  
ATOM  23533 1HB  ALA A1447     -29.665  28.192 -48.727  1.00 42.540          H  
ATOM  23534 2HB  ALA A1447     -29.204  27.656 -47.112  1.00 42.540          H  
ATOM  23535 3HB  ALA A1447     -27.976  28.136 -48.264  1.00 42.540          H  
ATOM  23536  N   TYR A1448     -28.581  27.215 -50.906  1.00 24.690          N  
ATOM  23537  CA  TYR A1448     -28.357  27.050 -52.339  1.00 24.440          C  
ATOM  23538  C   TYR A1448     -26.898  26.565 -52.553  1.00 25.090          C  
ATOM  23539  O   TYR A1448     -25.973  27.163 -51.973  1.00 25.080          O  
ATOM  23540  CB  TYR A1448     -28.624  28.328 -53.122  1.00 34.320          C  
ATOM  23541  CG  TYR A1448     -28.618  28.117 -54.598  1.00 34.320          C  
ATOM  23542  CD1 TYR A1448     -29.770  27.722 -55.258  1.00 34.320          C  
ATOM  23543  CD2 TYR A1448     -27.475  28.268 -55.285  1.00 34.320          C  
ATOM  23544  CE1 TYR A1448     -29.731  27.519 -56.621  1.00 34.320          C  
ATOM  23545  CE2 TYR A1448     -27.427  28.076 -56.613  1.00 34.320          C  
ATOM  23546  CZ  TYR A1448     -28.533  27.709 -57.298  1.00 34.320          C  
ATOM  23547  OH  TYR A1448     -28.455  27.526 -58.664  1.00 34.320          O  
ATOM  23548  H   TYR A1448     -28.736  28.125 -50.507  1.00 29.630          H  
ATOM  23549  HA  TYR A1448     -29.078  26.334 -52.695  1.00 29.330          H  
ATOM  23550 1HB  TYR A1448     -29.580  28.736 -52.848  1.00 41.180          H  
ATOM  23551 2HB  TYR A1448     -27.863  29.067 -52.900  1.00 41.180          H  
ATOM  23552  HD1 TYR A1448     -30.699  27.580 -54.710  1.00 41.180          H  
ATOM  23553  HD2 TYR A1448     -26.583  28.539 -54.768  1.00 41.180          H  
ATOM  23554  HE1 TYR A1448     -30.629  27.216 -57.157  1.00 41.180          H  
ATOM  23555  HE2 TYR A1448     -26.490  28.212 -57.135  1.00 41.180          H  
ATOM  23556  HH  TYR A1448     -27.574  27.852 -58.993  1.00 41.180          H  
ATOM  23557  N   PRO A1449     -26.661  25.506 -53.373  1.00 25.770          N  
ATOM  23558  CA  PRO A1449     -25.373  24.891 -53.700  1.00 26.340          C  
ATOM  23559  C   PRO A1449     -24.337  25.762 -54.393  1.00 26.720          C  
ATOM  23560  O   PRO A1449     -24.661  26.672 -55.152  1.00 27.080          O  
ATOM  23561  CB  PRO A1449     -25.767  23.781 -54.693  1.00 39.510          C  
ATOM  23562  CG  PRO A1449     -27.181  23.455 -54.389  1.00 39.510          C  
ATOM  23563  CD  PRO A1449     -27.811  24.742 -53.965  1.00 39.510          C  
ATOM  23564  HA  PRO A1449     -24.951  24.453 -52.792  1.00 31.610          H  
ATOM  23565 1HB  PRO A1449     -25.620  24.136 -55.726  1.00 47.410          H  
ATOM  23566 2HB  PRO A1449     -25.100  22.916 -54.560  1.00 47.410          H  
ATOM  23567 1HG  PRO A1449     -27.666  23.032 -55.281  1.00 47.410          H  
ATOM  23568 2HG  PRO A1449     -27.233  22.685 -53.604  1.00 47.410          H  
ATOM  23569 1HD  PRO A1449     -28.248  25.262 -54.823  1.00 47.410          H  
ATOM  23570 2HD  PRO A1449     -28.548  24.436 -53.212  1.00 47.410          H  
ATOM  23571  N   CYS A1450     -23.076  25.423 -54.140  1.00 26.740          N  
ATOM  23572  CA  CYS A1450     -21.939  26.064 -54.786  1.00 27.220          C  
ATOM  23573  C   CYS A1450     -21.934  25.754 -56.277  1.00 27.440          C  
ATOM  23574  O   CYS A1450     -21.991  24.587 -56.670  1.00 27.580          O  
ATOM  23575  CB  CYS A1450     -20.630  25.583 -54.171  1.00 37.920          C  
ATOM  23576  SG  CYS A1450     -19.181  26.366 -54.874  1.00 37.920          S  
ATOM  23577  H   CYS A1450     -22.898  24.690 -53.469  1.00 32.090          H  
ATOM  23578  HA  CYS A1450     -22.010  27.132 -54.657  1.00 32.660          H  
ATOM  23579 1HB  CYS A1450     -20.633  25.789 -53.099  1.00 45.500          H  
ATOM  23580 2HB  CYS A1450     -20.534  24.509 -54.307  1.00 45.500          H  
ATOM  23581  HG  CYS A1450     -19.478  27.602 -54.361  1.00 45.500          H  
ATOM  23582  N   GLU A1451     -21.879  26.792 -57.105  1.00 27.550          N  
ATOM  23583  CA  GLU A1451     -21.890  26.614 -58.549  1.00 27.830          C  
ATOM  23584  C   GLU A1451     -20.491  26.628 -59.147  1.00 27.990          C  
ATOM  23585  O   GLU A1451     -19.609  27.350 -58.679  1.00 28.360          O  
ATOM  23586  CB  GLU A1451     -22.725  27.699 -59.228  1.00 38.850          C  
ATOM  23587  CG  GLU A1451     -24.214  27.677 -58.906  1.00 38.850          C  
ATOM  23588  CD  GLU A1451     -24.957  28.735 -59.681  1.00 38.850          C  
ATOM  23589  OE1 GLU A1451     -24.285  29.557 -60.272  1.00 38.850          O  
ATOM  23590  OE2 GLU A1451     -26.170  28.725 -59.709  1.00 38.850          O  
ATOM  23591  H   GLU A1451     -21.828  27.723 -56.716  1.00 33.060          H  
ATOM  23592  HA  GLU A1451     -22.340  25.646 -58.773  1.00 33.400          H  
ATOM  23593 1HB  GLU A1451     -22.340  28.677 -58.937  1.00 46.620          H  
ATOM  23594 2HB  GLU A1451     -22.614  27.618 -60.310  1.00 46.620          H  
ATOM  23595 1HG  GLU A1451     -24.623  26.698 -59.146  1.00 46.620          H  
ATOM  23596 2HG  GLU A1451     -24.337  27.842 -57.834  1.00 46.620          H  
ATOM  23597  N   SER A1452     -20.323  25.863 -60.220  1.00 27.770          N  
ATOM  23598  CA  SER A1452     -19.088  25.820 -60.992  1.00 27.970          C  
ATOM  23599  C   SER A1452     -18.719  27.143 -61.641  1.00 28.600          C  
ATOM  23600  O   SER A1452     -19.576  27.869 -62.156  1.00 29.000          O  
ATOM  23601  CB  SER A1452     -19.163  24.778 -62.079  1.00 39.080          C  
ATOM  23602  OG  SER A1452     -18.019  24.848 -62.896  1.00 39.080          O  
ATOM  23603  H   SER A1452     -21.099  25.288 -60.516  1.00 33.320          H  
ATOM  23604  HA  SER A1452     -18.281  25.545 -60.309  1.00 33.560          H  
ATOM  23605 1HB  SER A1452     -19.235  23.788 -61.631  1.00 46.890          H  
ATOM  23606 2HB  SER A1452     -20.058  24.936 -62.681  1.00 46.890          H  
ATOM  23607  HG  SER A1452     -18.102  24.109 -63.517  1.00 46.890          H  
ATOM  23608  N   ARG A1453     -17.417  27.419 -61.684  1.00 28.760          N  
ATOM  23609  CA  ARG A1453     -16.867  28.610 -62.331  1.00 29.250          C  
ATOM  23610  C   ARG A1453     -17.157  28.639 -63.834  1.00 29.280          C  
ATOM  23611  O   ARG A1453     -17.046  29.679 -64.479  1.00 29.120          O  
ATOM  23612  CB  ARG A1453     -15.363  28.708 -62.111  1.00 40.750          C  
ATOM  23613  CG  ARG A1453     -14.517  27.641 -62.812  1.00 40.750          C  
ATOM  23614  CD  ARG A1453     -13.085  27.746 -62.421  1.00 40.750          C  
ATOM  23615  NE  ARG A1453     -12.247  26.770 -63.119  1.00 40.750          N  
ATOM  23616  CZ  ARG A1453     -12.036  25.483 -62.740  1.00 40.750          C  
ATOM  23617  NH1 ARG A1453     -12.608  24.989 -61.657  1.00 40.750          N  
ATOM  23618  NH2 ARG A1453     -11.241  24.716 -63.468  1.00 40.750          N  
ATOM  23619  H   ARG A1453     -16.792  26.769 -61.232  1.00 34.510          H  
ATOM  23620  HA  ARG A1453     -17.334  29.486 -61.878  1.00 35.100          H  
ATOM  23621 1HB  ARG A1453     -15.016  29.677 -62.467  1.00 48.900          H  
ATOM  23622 2HB  ARG A1453     -15.149  28.657 -61.045  1.00 48.900          H  
ATOM  23623 1HG  ARG A1453     -14.884  26.648 -62.565  1.00 48.900          H  
ATOM  23624 2HG  ARG A1453     -14.568  27.787 -63.892  1.00 48.900          H  
ATOM  23625 1HD  ARG A1453     -12.724  28.742 -62.679  1.00 48.900          H  
ATOM  23626 2HD  ARG A1453     -12.978  27.597 -61.349  1.00 48.900          H  
ATOM  23627  HE  ARG A1453     -11.776  27.089 -63.956  1.00 48.900          H  
ATOM  23628 1HH1 ARG A1453     -13.214  25.563 -61.093  1.00 48.900          H  
ATOM  23629 2HH1 ARG A1453     -12.436  24.029 -61.388  1.00 48.900          H  
ATOM  23630 1HH2 ARG A1453     -10.795  25.090 -64.294  1.00 48.900          H  
ATOM  23631 2HH2 ARG A1453     -11.070  23.759 -63.194  1.00 48.900          H  
ATOM  23632  N   LYS A1454     -17.480  27.473 -64.397  1.00 29.570          N  
ATOM  23633  CA  LYS A1454     -17.767  27.339 -65.813  1.00 29.730          C  
ATOM  23634  C   LYS A1454     -19.242  27.554 -66.140  1.00 29.790          C  
ATOM  23635  O   LYS A1454     -19.654  27.370 -67.296  1.00 29.930          O  
ATOM  23636  CB  LYS A1454     -17.342  25.964 -66.324  1.00 41.560          C  
ATOM  23637  CG  LYS A1454     -15.842  25.699 -66.286  1.00 41.560          C  
ATOM  23638  CD  LYS A1454     -15.519  24.322 -66.863  1.00 41.560          C  
ATOM  23639  CE  LYS A1454     -14.021  24.037 -66.861  1.00 41.560          C  
ATOM  23640  NZ  LYS A1454     -13.716  22.681 -67.408  1.00 41.560          N  
ATOM  23641  H   LYS A1454     -17.557  26.653 -63.798  1.00 35.480          H  
ATOM  23642  HA  LYS A1454     -17.199  28.098 -66.347  1.00 35.680          H  
ATOM  23643 1HB  LYS A1454     -17.836  25.196 -65.732  1.00 49.870          H  
ATOM  23644 2HB  LYS A1454     -17.675  25.847 -67.356  1.00 49.870          H  
ATOM  23645 1HG  LYS A1454     -15.324  26.468 -66.859  1.00 49.870          H  
ATOM  23646 2HG  LYS A1454     -15.495  25.744 -65.255  1.00 49.870          H  
ATOM  23647 1HD  LYS A1454     -16.023  23.557 -66.271  1.00 49.870          H  
ATOM  23648 2HD  LYS A1454     -15.888  24.263 -67.888  1.00 49.870          H  
ATOM  23649 1HE  LYS A1454     -13.513  24.785 -67.468  1.00 49.870          H  
ATOM  23650 2HE  LYS A1454     -13.647  24.099 -65.838  1.00 49.870          H  
ATOM  23651 1HZ  LYS A1454     -12.718  22.526 -67.391  1.00 49.870          H  
ATOM  23652 2HZ  LYS A1454     -14.174  21.977 -66.845  1.00 49.870          H  
ATOM  23653 3HZ  LYS A1454     -14.049  22.617 -68.360  1.00 49.870          H  
ATOM  23654  N   ARG A1455     -20.075  27.852 -65.140  1.00 29.790          N  
ATOM  23655  CA  ARG A1455     -21.477  28.054 -65.443  1.00 29.970          C  
ATOM  23656  C   ARG A1455     -21.557  29.245 -66.383  1.00 29.970          C  
ATOM  23657  O   ARG A1455     -21.009  30.309 -66.098  1.00 30.100          O  
ATOM  23658  CB  ARG A1455     -22.303  28.297 -64.176  1.00 41.890          C  
ATOM  23659  CG  ARG A1455     -23.840  28.293 -64.387  1.00 41.890          C  
ATOM  23660  CD  ARG A1455     -24.454  29.652 -64.502  1.00 41.890          C  
ATOM  23661  NE  ARG A1455     -24.601  30.322 -63.214  1.00 41.890          N  
ATOM  23662  CZ  ARG A1455     -24.956  31.605 -63.045  1.00 41.890          C  
ATOM  23663  NH1 ARG A1455     -25.201  32.404 -64.079  1.00 41.890          N  
ATOM  23664  NH2 ARG A1455     -25.061  32.037 -61.804  1.00 41.890          N  
ATOM  23665  H   ARG A1455     -19.736  27.965 -64.180  1.00 35.750          H  
ATOM  23666  HA  ARG A1455     -21.865  27.172 -65.949  1.00 35.960          H  
ATOM  23667 1HB  ARG A1455     -22.064  27.533 -63.436  1.00 50.260          H  
ATOM  23668 2HB  ARG A1455     -22.028  29.260 -63.745  1.00 50.260          H  
ATOM  23669 1HG  ARG A1455     -24.079  27.747 -65.298  1.00 50.260          H  
ATOM  23670 2HG  ARG A1455     -24.308  27.799 -63.536  1.00 50.260          H  
ATOM  23671 1HD  ARG A1455     -23.832  30.277 -65.125  1.00 50.260          H  
ATOM  23672 2HD  ARG A1455     -25.440  29.562 -64.957  1.00 50.260          H  
ATOM  23673  HE  ARG A1455     -24.444  29.788 -62.345  1.00 50.260          H  
ATOM  23674 1HH1 ARG A1455     -25.126  32.047 -65.057  1.00 50.260          H  
ATOM  23675 2HH1 ARG A1455     -25.471  33.362 -63.926  1.00 50.260          H  
ATOM  23676 1HH2 ARG A1455     -24.867  31.360 -61.045  1.00 50.260          H  
ATOM  23677 2HH2 ARG A1455     -25.331  32.987 -61.596  1.00 50.260          H  
ATOM  23678  N   ASP A1456     -22.242  29.051 -67.505  1.00 29.920          N  
ATOM  23679  CA  ASP A1456     -22.412  30.040 -68.566  1.00 30.030          C  
ATOM  23680  C   ASP A1456     -21.099  30.511 -69.211  1.00 29.870          C  
ATOM  23681  O   ASP A1456     -21.022  31.585 -69.831  1.00 29.670          O  
ATOM  23682  CB  ASP A1456     -23.251  31.240 -68.105  1.00 42.000          C  
ATOM  23683  CG  ASP A1456     -24.752  30.896 -67.893  1.00 42.000          C  
ATOM  23684  OD1 ASP A1456     -25.332  30.178 -68.712  1.00 42.000          O  
ATOM  23685  OD2 ASP A1456     -25.317  31.362 -66.913  1.00 42.000          O  
ATOM  23686  H   ASP A1456     -22.662  28.143 -67.644  1.00 35.900          H  
ATOM  23687  HA  ASP A1456     -22.983  29.546 -69.341  1.00 36.040          H  
ATOM  23688 1HB  ASP A1456     -22.845  31.636 -67.176  1.00 50.400          H  
ATOM  23689 2HB  ASP A1456     -23.180  32.036 -68.845  1.00 50.400          H  
ATOM  23690  N   ASN A1457     -20.037  29.725 -69.094  1.00 30.070          N  
ATOM  23691  CA  ASN A1457     -18.821  30.153 -69.741  1.00 30.060          C  
ATOM  23692  C   ASN A1457     -18.830  29.692 -71.177  1.00 30.380          C  
ATOM  23693  O   ASN A1457     -18.458  28.562 -71.489  1.00 30.630          O  
ATOM  23694  CB  ASN A1457     -17.568  29.668 -69.044  1.00 42.090          C  
ATOM  23695  CG  ASN A1457     -16.327  30.253 -69.711  1.00 42.090          C  
ATOM  23696  OD1 ASN A1457     -16.455  31.048 -70.667  1.00 42.090          O  
ATOM  23697  ND2 ASN A1457     -15.149  29.891 -69.247  1.00 42.090          N  
ATOM  23698  H   ASN A1457     -20.068  28.857 -68.552  1.00 36.080          H  
ATOM  23699  HA  ASN A1457     -18.795  31.243 -69.748  1.00 36.070          H  
ATOM  23700 1HB  ASN A1457     -17.594  29.970 -67.994  1.00 50.510          H  
ATOM  23701 2HB  ASN A1457     -17.524  28.578 -69.073  1.00 50.510          H  
ATOM  23702 1HD2 ASN A1457     -14.318  30.254 -69.681  1.00 50.510          H  
ATOM  23703 2HD2 ASN A1457     -15.078  29.254 -68.480  1.00 50.510          H  
ATOM  23704  N   TYR A1458     -19.223  30.592 -72.060  1.00 30.510          N  
ATOM  23705  CA  TYR A1458     -19.343  30.257 -73.474  1.00 30.890          C  
ATOM  23706  C   TYR A1458     -18.141  30.765 -74.262  1.00 31.310          C  
ATOM  23707  O   TYR A1458     -18.121  30.746 -75.499  1.00 31.440          O  
ATOM  23708  CB  TYR A1458     -20.643  30.822 -74.042  1.00 43.090          C  
ATOM  23709  CG  TYR A1458     -21.848  30.288 -73.319  1.00 43.090          C  
ATOM  23710  CD1 TYR A1458     -22.536  31.121 -72.477  1.00 43.090          C  
ATOM  23711  CD2 TYR A1458     -22.242  28.968 -73.459  1.00 43.090          C  
ATOM  23712  CE1 TYR A1458     -23.609  30.659 -71.769  1.00 43.090          C  
ATOM  23713  CE2 TYR A1458     -23.325  28.499 -72.740  1.00 43.090          C  
ATOM  23714  CZ  TYR A1458     -24.000  29.345 -71.887  1.00 43.090          C  
ATOM  23715  OH  TYR A1458     -25.067  28.878 -71.137  1.00 43.090          O  
ATOM  23716  H   TYR A1458     -19.542  31.486 -71.684  1.00 36.610          H  
ATOM  23717  HA  TYR A1458     -19.364  29.172 -73.572  1.00 37.070          H  
ATOM  23718 1HB  TYR A1458     -20.641  31.908 -73.960  1.00 51.710          H  
ATOM  23719 2HB  TYR A1458     -20.731  30.564 -75.096  1.00 51.710          H  
ATOM  23720  HD1 TYR A1458     -22.223  32.157 -72.358  1.00 51.710          H  
ATOM  23721  HD2 TYR A1458     -21.695  28.298 -74.120  1.00 51.710          H  
ATOM  23722  HE1 TYR A1458     -24.142  31.327 -71.093  1.00 51.710          H  
ATOM  23723  HE2 TYR A1458     -23.634  27.459 -72.834  1.00 51.710          H  
ATOM  23724  HH  TYR A1458     -25.246  29.493 -70.368  1.00 51.710          H  
ATOM  23725  N   ASN A1459     -17.098  31.195 -73.555  1.00 31.570          N  
ATOM  23726  CA  ASN A1459     -15.903  31.713 -74.210  1.00 32.040          C  
ATOM  23727  C   ASN A1459     -15.024  30.552 -74.664  1.00 32.460          C  
ATOM  23728  O   ASN A1459     -13.983  30.265 -74.071  1.00 32.820          O  
ATOM  23729  CB  ASN A1459     -15.147  32.639 -73.276  1.00 44.670          C  
ATOM  23730  CG  ASN A1459     -14.076  33.416 -73.966  1.00 44.670          C  
ATOM  23731  OD1 ASN A1459     -14.085  33.530 -75.201  1.00 44.670          O  
ATOM  23732  ND2 ASN A1459     -13.158  33.961 -73.201  1.00 44.670          N  
ATOM  23733  H   ASN A1459     -17.128  31.158 -72.533  1.00 37.880          H  
ATOM  23734  HA  ASN A1459     -16.201  32.271 -75.098  1.00 38.450          H  
ATOM  23735 1HB  ASN A1459     -15.845  33.333 -72.811  1.00 53.600          H  
ATOM  23736 2HB  ASN A1459     -14.694  32.052 -72.477  1.00 53.600          H  
ATOM  23737 1HD2 ASN A1459     -12.417  34.499 -73.601  1.00 53.600          H  
ATOM  23738 2HD2 ASN A1459     -13.201  33.837 -72.209  1.00 53.600          H  
ATOM  23739  N   PHE A1460     -15.488  29.855 -75.692  1.00 32.500          N  
ATOM  23740  CA  PHE A1460     -14.831  28.651 -76.179  1.00 32.990          C  
ATOM  23741  C   PHE A1460     -13.425  28.835 -76.713  1.00 33.000          C  
ATOM  23742  O   PHE A1460     -13.162  29.700 -77.560  1.00 32.640          O  
ATOM  23743  CB  PHE A1460     -15.638  27.995 -77.298  1.00 45.990          C  
ATOM  23744  CG  PHE A1460     -14.958  26.748 -77.824  1.00 45.990          C  
ATOM  23745  CD1 PHE A1460     -15.051  25.543 -77.153  1.00 45.990          C  
ATOM  23746  CD2 PHE A1460     -14.186  26.800 -78.983  1.00 45.990          C  
ATOM  23747  CE1 PHE A1460     -14.395  24.428 -77.630  1.00 45.990          C  
ATOM  23748  CE2 PHE A1460     -13.539  25.689 -79.446  1.00 45.990          C  
ATOM  23749  CZ  PHE A1460     -13.645  24.505 -78.771  1.00 45.990          C  
ATOM  23750  H   PHE A1460     -16.377  30.177 -76.083  1.00 39.000          H  
ATOM  23751  HA  PHE A1460     -14.776  27.952 -75.345  1.00 39.590          H  
ATOM  23752 1HB  PHE A1460     -16.628  27.727 -76.932  1.00 55.190          H  
ATOM  23753 2HB  PHE A1460     -15.766  28.694 -78.121  1.00 55.190          H  
ATOM  23754  HD1 PHE A1460     -15.643  25.478 -76.240  1.00 55.190          H  
ATOM  23755  HD2 PHE A1460     -14.091  27.746 -79.520  1.00 55.190          H  
ATOM  23756  HE1 PHE A1460     -14.471  23.482 -77.096  1.00 55.190          H  
ATOM  23757  HE2 PHE A1460     -12.941  25.749 -80.348  1.00 55.190          H  
ATOM  23758  HZ  PHE A1460     -13.138  23.629 -79.136  1.00 55.190          H  
ATOM  23759  N   ARG A1461     -12.542  27.947 -76.265  1.00 33.490          N  
ATOM  23760  CA  ARG A1461     -11.165  27.864 -76.709  1.00 33.660          C  
ATOM  23761  C   ARG A1461     -10.801  26.395 -76.830  1.00 34.270          C  
ATOM  23762  O   ARG A1461     -11.308  25.566 -76.071  1.00 34.660          O  
ATOM  23763  CB  ARG A1461     -10.206  28.541 -75.735  1.00 47.060          C  
ATOM  23764  CG  ARG A1461     -10.392  30.053 -75.547  1.00 47.060          C  
ATOM  23765  CD  ARG A1461     -10.003  30.829 -76.759  1.00 47.060          C  
ATOM  23766  NE  ARG A1461     -10.078  32.260 -76.528  1.00 47.060          N  
ATOM  23767  CZ  ARG A1461     -11.195  33.015 -76.648  1.00 47.060          C  
ATOM  23768  NH1 ARG A1461     -12.358  32.483 -76.987  1.00 47.060          N  
ATOM  23769  NH2 ARG A1461     -11.119  34.319 -76.415  1.00 47.060          N  
ATOM  23770  H   ARG A1461     -12.848  27.291 -75.558  1.00 40.190          H  
ATOM  23771  HA  ARG A1461     -11.078  28.319 -77.692  1.00 40.390          H  
ATOM  23772 1HB  ARG A1461     -10.309  28.079 -74.755  1.00 56.470          H  
ATOM  23773 2HB  ARG A1461      -9.180  28.368 -76.064  1.00 56.470          H  
ATOM  23774 1HG  ARG A1461     -11.430  30.274 -75.305  1.00 56.470          H  
ATOM  23775 2HG  ARG A1461      -9.763  30.387 -74.725  1.00 56.470          H  
ATOM  23776 1HD  ARG A1461      -8.975  30.585 -77.025  1.00 56.470          H  
ATOM  23777 2HD  ARG A1461     -10.654  30.586 -77.591  1.00 56.470          H  
ATOM  23778  HE  ARG A1461      -9.224  32.731 -76.263  1.00 56.470          H  
ATOM  23779 1HH1 ARG A1461     -12.468  31.471 -77.172  1.00 56.470          H  
ATOM  23780 2HH1 ARG A1461     -13.179  33.073 -77.052  1.00 56.470          H  
ATOM  23781 1HH2 ARG A1461     -10.236  34.736 -76.154  1.00 56.470          H  
ATOM  23782 2HH2 ARG A1461     -11.944  34.898 -76.501  1.00 56.470          H  
ATOM  23783  N   TRP A1462      -9.916  26.064 -77.757  1.00 34.450          N  
ATOM  23784  CA  TRP A1462      -9.466  24.686 -77.848  1.00 35.100          C  
ATOM  23785  C   TRP A1462      -8.492  24.412 -76.714  1.00 35.310          C  
ATOM  23786  O   TRP A1462      -7.625  25.237 -76.423  1.00 35.020          O  
ATOM  23787  CB  TRP A1462      -8.796  24.415 -79.193  1.00 48.880          C  
ATOM  23788  CG  TRP A1462      -9.755  24.422 -80.329  1.00 48.880          C  
ATOM  23789  CD1 TRP A1462      -9.941  25.410 -81.249  1.00 48.880          C  
ATOM  23790  CD2 TRP A1462     -10.688  23.380 -80.666  1.00 48.880          C  
ATOM  23791  NE1 TRP A1462     -10.922  25.050 -82.134  1.00 48.880          N  
ATOM  23792  CE2 TRP A1462     -11.394  23.812 -81.789  1.00 48.880          C  
ATOM  23793  CE3 TRP A1462     -10.983  22.131 -80.110  1.00 48.880          C  
ATOM  23794  CZ2 TRP A1462     -12.380  23.044 -82.371  1.00 48.880          C  
ATOM  23795  CZ3 TRP A1462     -11.972  21.360 -80.694  1.00 48.880          C  
ATOM  23796  CH2 TRP A1462     -12.654  21.806 -81.795  1.00 48.880          C  
ATOM  23797  H   TRP A1462      -9.541  26.766 -78.376  1.00 41.340          H  
ATOM  23798  HA  TRP A1462     -10.328  24.026 -77.743  1.00 42.120          H  
ATOM  23799 1HB  TRP A1462      -8.035  25.171 -79.381  1.00 58.660          H  
ATOM  23800 2HB  TRP A1462      -8.293  23.447 -79.165  1.00 58.660          H  
ATOM  23801  HD1 TRP A1462      -9.390  26.348 -81.281  1.00 58.660          H  
ATOM  23802  HE1 TRP A1462     -11.248  25.607 -82.913  1.00 58.660          H  
ATOM  23803  HE3 TRP A1462     -10.447  21.771 -79.234  1.00 58.660          H  
ATOM  23804  HZ2 TRP A1462     -12.934  23.379 -83.247  1.00 58.660          H  
ATOM  23805  HZ3 TRP A1462     -12.198  20.389 -80.256  1.00 58.660          H  
ATOM  23806  HH2 TRP A1462     -13.427  21.175 -82.230  1.00 58.660          H  
ATOM  23807  N   PHE A1463      -8.622  23.253 -76.079  1.00 35.890          N  
ATOM  23808  CA  PHE A1463      -7.740  22.891 -74.981  1.00 36.280          C  
ATOM  23809  C   PHE A1463      -6.850  21.704 -75.304  1.00 36.860          C  
ATOM  23810  O   PHE A1463      -7.335  20.606 -75.579  1.00 37.180          O  
ATOM  23811  CB  PHE A1463      -8.570  22.585 -73.744  1.00 50.640          C  
ATOM  23812  CG  PHE A1463      -7.761  22.203 -72.573  1.00 50.640          C  
ATOM  23813  CD1 PHE A1463      -7.062  23.150 -71.852  1.00 50.640          C  
ATOM  23814  CD2 PHE A1463      -7.689  20.882 -72.185  1.00 50.640          C  
ATOM  23815  CE1 PHE A1463      -6.315  22.774 -70.766  1.00 50.640          C  
ATOM  23816  CE2 PHE A1463      -6.945  20.515 -71.104  1.00 50.640          C  
ATOM  23817  CZ  PHE A1463      -6.264  21.462 -70.398  1.00 50.640          C  
ATOM  23818  H   PHE A1463      -9.356  22.616 -76.352  1.00 43.070          H  
ATOM  23819  HA  PHE A1463      -7.097  23.744 -74.763  1.00 43.540          H  
ATOM  23820 1HB  PHE A1463      -9.162  23.463 -73.481  1.00 60.760          H  
ATOM  23821 2HB  PHE A1463      -9.266  21.777 -73.962  1.00 60.760          H  
ATOM  23822  HD1 PHE A1463      -7.106  24.199 -72.150  1.00 60.760          H  
ATOM  23823  HD2 PHE A1463      -8.233  20.126 -72.759  1.00 60.760          H  
ATOM  23824  HE1 PHE A1463      -5.755  23.516 -70.194  1.00 60.760          H  
ATOM  23825  HE2 PHE A1463      -6.882  19.471 -70.803  1.00 60.760          H  
ATOM  23826  HZ  PHE A1463      -5.674  21.164 -69.553  1.00 60.760          H  
ATOM  23827  N   GLN A1464      -5.539  21.942 -75.303  1.00 37.040          N  
ATOM  23828  CA  GLN A1464      -4.561  20.905 -75.624  1.00 37.450          C  
ATOM  23829  C   GLN A1464      -3.376  20.834 -74.651  1.00 37.700          C  
ATOM  23830  O   GLN A1464      -2.254  20.557 -75.078  1.00 38.000          O  
ATOM  23831  CB  GLN A1464      -4.036  21.107 -77.051  1.00 52.270          C  
ATOM  23832  CG  GLN A1464      -5.109  20.988 -78.135  1.00 52.270          C  
ATOM  23833  CD  GLN A1464      -4.556  21.153 -79.537  1.00 52.270          C  
ATOM  23834  OE1 GLN A1464      -3.742  22.042 -79.804  1.00 52.270          O  
ATOM  23835  NE2 GLN A1464      -4.995  20.290 -80.446  1.00 52.270          N  
ATOM  23836  H   GLN A1464      -5.226  22.878 -75.077  1.00 44.450          H  
ATOM  23837  HA  GLN A1464      -5.069  19.942 -75.583  1.00 44.940          H  
ATOM  23838 1HB  GLN A1464      -3.580  22.092 -77.131  1.00 62.720          H  
ATOM  23839 2HB  GLN A1464      -3.264  20.369 -77.266  1.00 62.720          H  
ATOM  23840 1HG  GLN A1464      -5.580  20.009 -78.057  1.00 62.720          H  
ATOM  23841 2HG  GLN A1464      -5.853  21.768 -77.984  1.00 62.720          H  
ATOM  23842 1HE2 GLN A1464      -4.665  20.346 -81.392  1.00 62.720          H  
ATOM  23843 2HE2 GLN A1464      -5.655  19.582 -80.190  1.00 62.720          H  
ATOM  23844  N   THR A1465      -3.599  21.106 -73.369  1.00 37.620          N  
ATOM  23845  CA  THR A1465      -2.521  21.085 -72.380  1.00 37.900          C  
ATOM  23846  C   THR A1465      -2.924  20.243 -71.195  1.00 38.440          C  
ATOM  23847  O   THR A1465      -3.982  19.613 -71.188  1.00 38.900          O  
ATOM  23848  CB  THR A1465      -2.156  22.487 -71.834  1.00 52.950          C  
ATOM  23849  OG1 THR A1465      -3.209  22.979 -70.987  1.00 52.950          O  
ATOM  23850  CG2 THR A1465      -1.978  23.447 -72.985  1.00 52.950          C  
ATOM  23851  H   THR A1465      -4.535  21.318 -73.043  1.00 45.140          H  
ATOM  23852  HA  THR A1465      -1.634  20.637 -72.825  1.00 45.480          H  
ATOM  23853  HB  THR A1465      -1.229  22.436 -71.268  1.00 63.540          H  
ATOM  23854  HG1 THR A1465      -3.242  22.463 -70.127  1.00 63.540          H  
ATOM  23855 1HG2 THR A1465      -1.718  24.430 -72.596  1.00 63.540          H  
ATOM  23856 2HG2 THR A1465      -1.181  23.088 -73.636  1.00 63.540          H  
ATOM  23857 3HG2 THR A1465      -2.900  23.520 -73.549  1.00 63.540          H  
ATOM  23858  N   GLU A1466      -2.056  20.211 -70.199  1.00 38.420          N  
ATOM  23859  CA  GLU A1466      -2.370  19.547 -68.955  1.00 38.930          C  
ATOM  23860  C   GLU A1466      -3.338  20.459 -68.235  1.00 39.250          C  
ATOM  23861  O   GLU A1466      -3.460  21.638 -68.589  1.00 39.690          O  
ATOM  23862  CB  GLU A1466      -1.118  19.304 -68.112  1.00 54.300          C  
ATOM  23863  CG  GLU A1466      -0.133  18.336 -68.724  1.00 54.300          C  
ATOM  23864  CD  GLU A1466      -0.679  16.944 -68.764  1.00 54.300          C  
ATOM  23865  OE1 GLU A1466      -1.408  16.599 -67.864  1.00 54.300          O  
ATOM  23866  OE2 GLU A1466      -0.377  16.228 -69.685  1.00 54.300          O  
ATOM  23867  H   GLU A1466      -1.174  20.690 -70.303  1.00 46.100          H  
ATOM  23868  HA  GLU A1466      -2.863  18.593 -69.160  1.00 46.720          H  
ATOM  23869 1HB  GLU A1466      -0.600  20.243 -67.950  1.00 65.160          H  
ATOM  23870 2HB  GLU A1466      -1.405  18.923 -67.130  1.00 65.160          H  
ATOM  23871 1HG  GLU A1466       0.097  18.654 -69.739  1.00 65.160          H  
ATOM  23872 2HG  GLU A1466       0.790  18.351 -68.146  1.00 65.160          H  
ATOM  23873  N   LYS A1467      -4.101  19.913 -67.293  1.00 39.080          N  
ATOM  23874  CA  LYS A1467      -5.046  20.742 -66.554  1.00 39.380          C  
ATOM  23875  C   LYS A1467      -4.382  21.528 -65.428  1.00 39.730          C  
ATOM  23876  O   LYS A1467      -4.843  22.608 -65.060  1.00 39.930          O  
ATOM  23877  CB  LYS A1467      -6.179  19.879 -66.008  1.00 55.010          C  
ATOM  23878  CG  LYS A1467      -7.107  19.326 -67.088  1.00 55.010          C  
ATOM  23879  CD  LYS A1467      -8.208  18.461 -66.487  1.00 55.010          C  
ATOM  23880  CE  LYS A1467      -9.140  17.908 -67.561  1.00 55.010          C  
ATOM  23881  NZ  LYS A1467     -10.200  17.035 -66.976  1.00 55.010          N  
ATOM  23882  H   LYS A1467      -4.003  18.928 -67.076  1.00 46.900          H  
ATOM  23883  HA  LYS A1467      -5.478  21.468 -67.244  1.00 47.260          H  
ATOM  23884 1HB  LYS A1467      -5.762  19.039 -65.453  1.00 66.010          H  
ATOM  23885 2HB  LYS A1467      -6.779  20.466 -65.313  1.00 66.010          H  
ATOM  23886 1HG  LYS A1467      -7.565  20.159 -67.627  1.00 66.010          H  
ATOM  23887 2HG  LYS A1467      -6.528  18.739 -67.801  1.00 66.010          H  
ATOM  23888 1HD  LYS A1467      -7.761  17.625 -65.947  1.00 66.010          H  
ATOM  23889 2HD  LYS A1467      -8.793  19.053 -65.783  1.00 66.010          H  
ATOM  23890 1HE  LYS A1467      -9.613  18.735 -68.087  1.00 66.010          H  
ATOM  23891 2HE  LYS A1467      -8.557  17.324 -68.274  1.00 66.010          H  
ATOM  23892 1HZ  LYS A1467     -10.796  16.685 -67.714  1.00 66.010          H  
ATOM  23893 2HZ  LYS A1467      -9.770  16.256 -66.495  1.00 66.010          H  
ATOM  23894 3HZ  LYS A1467     -10.755  17.568 -66.321  1.00 66.010          H  
ATOM  23895  N   TRP A1468      -3.308  20.984 -64.866  1.00 39.830          N  
ATOM  23896  CA  TRP A1468      -2.637  21.642 -63.758  1.00 39.960          C  
ATOM  23897  C   TRP A1468      -1.344  22.250 -64.236  1.00 40.700          C  
ATOM  23898  O   TRP A1468      -0.410  21.520 -64.576  1.00 41.080          O  
ATOM  23899  CB  TRP A1468      -2.321  20.651 -62.635  1.00 55.890          C  
ATOM  23900  CG  TRP A1468      -1.782  21.290 -61.353  1.00 55.890          C  
ATOM  23901  CD1 TRP A1468      -2.004  22.566 -60.908  1.00 55.890          C  
ATOM  23902  CD2 TRP A1468      -0.949  20.664 -60.340  1.00 55.890          C  
ATOM  23903  NE1 TRP A1468      -1.393  22.758 -59.711  1.00 55.890          N  
ATOM  23904  CE2 TRP A1468      -0.748  21.609 -59.341  1.00 55.890          C  
ATOM  23905  CE3 TRP A1468      -0.378  19.398 -60.199  1.00 55.890          C  
ATOM  23906  CZ2 TRP A1468      -0.009  21.324 -58.201  1.00 55.890          C  
ATOM  23907  CZ3 TRP A1468       0.365  19.132 -59.055  1.00 55.890          C  
ATOM  23908  CH2 TRP A1468       0.533  20.060 -58.087  1.00 55.890          C  
ATOM  23909  H   TRP A1468      -2.954  20.103 -65.206  1.00 47.800          H  
ATOM  23910  HA  TRP A1468      -3.278  22.434 -63.379  1.00 47.950          H  
ATOM  23911 1HB  TRP A1468      -3.222  20.092 -62.383  1.00 67.070          H  
ATOM  23912 2HB  TRP A1468      -1.585  19.933 -62.990  1.00 67.070          H  
ATOM  23913  HD1 TRP A1468      -2.594  23.322 -61.414  1.00 67.070          H  
ATOM  23914  HE1 TRP A1468      -1.413  23.641 -59.146  1.00 67.070          H  
ATOM  23915  HE3 TRP A1468      -0.513  18.637 -60.966  1.00 67.070          H  
ATOM  23916  HZ2 TRP A1468       0.148  22.053 -57.415  1.00 67.070          H  
ATOM  23917  HZ3 TRP A1468       0.811  18.169 -58.948  1.00 67.070          H  
ATOM  23918  HH2 TRP A1468       1.123  19.803 -57.204  1.00 67.070          H  
ATOM  23919  N   ILE A1469      -1.293  23.577 -64.301  1.00 40.980          N  
ATOM  23920  CA  ILE A1469      -0.090  24.235 -64.778  1.00 41.450          C  
ATOM  23921  C   ILE A1469       0.578  25.026 -63.643  1.00 41.720          C  
ATOM  23922  O   ILE A1469       0.173  26.157 -63.376  1.00 41.830          O  
ATOM  23923  CB  ILE A1469      -0.429  25.198 -65.930  1.00 57.840          C  
ATOM  23924  CG1 ILE A1469      -1.240  24.442 -67.069  1.00 57.840          C  
ATOM  23925  CG2 ILE A1469       0.852  25.848 -66.470  1.00 57.840          C  
ATOM  23926  CD1 ILE A1469      -0.543  23.258 -67.743  1.00 57.840          C  
ATOM  23927  H   ILE A1469      -2.103  24.117 -64.020  1.00 49.180          H  
ATOM  23928  HA  ILE A1469       0.583  23.491 -65.169  1.00 49.740          H  
ATOM  23929  HB  ILE A1469      -1.082  25.985 -65.554  1.00 69.410          H  
ATOM  23930 1HG1 ILE A1469      -2.175  24.068 -66.643  1.00 69.410          H  
ATOM  23931 2HG1 ILE A1469      -1.483  25.166 -67.845  1.00 69.410          H  
ATOM  23932 1HG2 ILE A1469       0.592  26.540 -67.266  1.00 69.410          H  
ATOM  23933 2HG2 ILE A1469       1.364  26.397 -65.674  1.00 69.410          H  
ATOM  23934 3HG2 ILE A1469       1.523  25.087 -66.856  1.00 69.410          H  
ATOM  23935 1HD1 ILE A1469      -1.210  22.848 -68.496  1.00 69.410          H  
ATOM  23936 2HD1 ILE A1469       0.375  23.576 -68.222  1.00 69.410          H  
ATOM  23937 3HD1 ILE A1469      -0.320  22.487 -67.017  1.00 69.410          H  
ATOM  23938  N   PRO A1470       1.571  24.457 -62.944  1.00 41.890          N  
ATOM  23939  CA  PRO A1470       2.292  25.044 -61.834  1.00 42.240          C  
ATOM  23940  C   PRO A1470       3.399  25.962 -62.296  1.00 42.880          C  
ATOM  23941  O   PRO A1470       3.880  25.829 -63.422  1.00 43.170          O  
ATOM  23942  CB  PRO A1470       2.879  23.831 -61.154  1.00 63.360          C  
ATOM  23943  CG  PRO A1470       3.161  22.882 -62.304  1.00 63.360          C  
ATOM  23944  CD  PRO A1470       2.031  23.089 -63.267  1.00 63.360          C  
ATOM  23945  HA  PRO A1470       1.587  25.578 -61.178  1.00 50.690          H  
ATOM  23946 1HB  PRO A1470       3.789  24.129 -60.600  1.00 76.030          H  
ATOM  23947 2HB  PRO A1470       2.155  23.443 -60.420  1.00 76.030          H  
ATOM  23948 1HG  PRO A1470       4.139  23.114 -62.757  1.00 76.030          H  
ATOM  23949 2HG  PRO A1470       3.218  21.848 -61.964  1.00 76.030          H  
ATOM  23950 1HD  PRO A1470       2.445  23.025 -64.283  1.00 76.030          H  
ATOM  23951 2HD  PRO A1470       1.254  22.348 -63.065  1.00 76.030          H  
ATOM  23952  N   VAL A1471       3.911  26.764 -61.375  1.00 43.160          N  
ATOM  23953  CA  VAL A1471       5.141  27.515 -61.580  1.00 43.820          C  
ATOM  23954  C   VAL A1471       6.131  27.176 -60.455  1.00 44.090          C  
ATOM  23955  O   VAL A1471       5.750  26.499 -59.509  1.00 43.840          O  
ATOM  23956  CB  VAL A1471       4.844  29.012 -61.726  1.00 61.080          C  
ATOM  23957  CG1 VAL A1471       4.031  29.288 -62.983  1.00 61.080          C  
ATOM  23958  CG2 VAL A1471       3.985  29.487 -60.562  1.00 61.080          C  
ATOM  23959  H   VAL A1471       3.456  26.879 -60.462  1.00 51.790          H  
ATOM  23960  HA  VAL A1471       5.587  27.190 -62.519  1.00 52.580          H  
ATOM  23961  HB  VAL A1471       5.771  29.522 -61.756  1.00 73.300          H  
ATOM  23962 1HG1 VAL A1471       3.837  30.355 -63.064  1.00 73.300          H  
ATOM  23963 2HG1 VAL A1471       4.586  28.953 -63.860  1.00 73.300          H  
ATOM  23964 3HG1 VAL A1471       3.082  28.752 -62.932  1.00 73.300          H  
ATOM  23965 1HG2 VAL A1471       3.792  30.552 -60.655  1.00 73.300          H  
ATOM  23966 2HG2 VAL A1471       3.034  28.957 -60.562  1.00 73.300          H  
ATOM  23967 3HG2 VAL A1471       4.475  29.291 -59.639  1.00 73.300          H  
ATOM  23968  N   VAL A1472       7.422  27.517 -60.605  1.00 44.650          N  
ATOM  23969  CA  VAL A1472       8.388  27.137 -59.560  1.00 44.780          C  
ATOM  23970  C   VAL A1472       9.221  28.277 -58.903  1.00 45.100          C  
ATOM  23971  O   VAL A1472       9.910  29.048 -59.595  1.00 45.450          O  
ATOM  23972  CB  VAL A1472       9.315  26.053 -60.202  1.00 62.640          C  
ATOM  23973  CG1 VAL A1472       9.996  26.608 -61.461  1.00 62.640          C  
ATOM  23974  CG2 VAL A1472      10.365  25.547 -59.224  1.00 62.640          C  
ATOM  23975  H   VAL A1472       7.709  28.058 -61.403  1.00 53.580          H  
ATOM  23976  HA  VAL A1472       7.826  26.664 -58.759  1.00 53.740          H  
ATOM  23977  HB  VAL A1472       8.692  25.216 -60.512  1.00 75.170          H  
ATOM  23978 1HG1 VAL A1472      10.599  25.823 -61.912  1.00 75.170          H  
ATOM  23979 2HG1 VAL A1472       9.245  26.931 -62.172  1.00 75.170          H  
ATOM  23980 3HG1 VAL A1472      10.632  27.446 -61.208  1.00 75.170          H  
ATOM  23981 1HG2 VAL A1472      10.959  24.783 -59.717  1.00 75.170          H  
ATOM  23982 2HG2 VAL A1472      10.991  26.341 -58.913  1.00 75.170          H  
ATOM  23983 3HG2 VAL A1472       9.908  25.124 -58.374  1.00 75.170          H  
ATOM  23984  N   GLU A1473       9.200  28.283 -57.546  1.00 45.020          N  
ATOM  23985  CA  GLU A1473       9.963  29.224 -56.694  1.00 45.360          C  
ATOM  23986  C   GLU A1473      10.191  28.708 -55.255  1.00 45.700          C  
ATOM  23987  O   GLU A1473       9.409  27.905 -54.746  1.00 46.090          O  
ATOM  23988  CB  GLU A1473       9.251  30.575 -56.614  1.00 63.370          C  
ATOM  23989  CG  GLU A1473      10.014  31.712 -55.875  1.00 63.370          C  
ATOM  23990  CD  GLU A1473       9.324  33.040 -55.912  1.00 63.370          C  
ATOM  23991  OE1 GLU A1473       8.939  33.473 -56.977  1.00 63.370          O  
ATOM  23992  OE2 GLU A1473       9.149  33.622 -54.873  1.00 63.370          O  
ATOM  23993  H   GLU A1473       8.520  27.644 -57.117  1.00 54.020          H  
ATOM  23994  HA  GLU A1473      10.941  29.364 -57.154  1.00 54.430          H  
ATOM  23995 1HB  GLU A1473       9.019  30.906 -57.604  1.00 76.040          H  
ATOM  23996 2HB  GLU A1473       8.328  30.415 -56.097  1.00 76.040          H  
ATOM  23997 1HG  GLU A1473      10.122  31.469 -54.833  1.00 76.040          H  
ATOM  23998 2HG  GLU A1473      11.010  31.806 -56.315  1.00 76.040          H  
ATOM  23999  N   GLY A1474      11.249  29.200 -54.588  1.00 45.590          N  
ATOM  24000  CA  GLY A1474      11.506  28.902 -53.175  1.00 45.910          C  
ATOM  24001  C   GLY A1474      12.764  29.621 -52.661  1.00 45.960          C  
ATOM  24002  O   GLY A1474      13.469  30.271 -53.434  1.00 46.070          O  
ATOM  24003  H   GLY A1474      11.874  29.840 -55.059  1.00 54.710          H  
ATOM  24004 1HA  GLY A1474      10.642  29.204 -52.581  1.00 55.090          H  
ATOM  24005 2HA  GLY A1474      11.621  27.826 -53.047  1.00 55.090          H  
ATOM  24006  N   SER A1475      13.012  29.529 -51.344  1.00 45.920          N  
ATOM  24007  CA  SER A1475      14.169  30.167 -50.692  1.00 46.020          C  
ATOM  24008  C   SER A1475      14.443  29.509 -49.316  1.00 45.750          C  
ATOM  24009  O   SER A1475      13.483  29.211 -48.603  1.00 45.570          O  
ATOM  24010  CB  SER A1475      13.887  31.649 -50.503  1.00 64.390          C  
ATOM  24011  OG  SER A1475      14.952  32.299 -49.870  1.00 64.390          O  
ATOM  24012  H   SER A1475      12.375  28.992 -50.771  1.00 55.100          H  
ATOM  24013  HA  SER A1475      15.015  30.057 -51.359  1.00 55.220          H  
ATOM  24014 1HB  SER A1475      13.704  32.111 -51.472  1.00 77.270          H  
ATOM  24015 2HB  SER A1475      12.985  31.767 -49.909  1.00 77.270          H  
ATOM  24016  HG  SER A1475      14.669  33.210 -49.745  1.00 77.270          H  
ATOM  24017  N   PRO A1476      15.710  29.184 -48.955  1.00 45.780          N  
ATOM  24018  CA  PRO A1476      16.144  28.599 -47.676  1.00 45.470          C  
ATOM  24019  C   PRO A1476      16.257  29.561 -46.475  1.00 45.220          C  
ATOM  24020  O   PRO A1476      16.515  30.752 -46.649  1.00 45.300          O  
ATOM  24021  CB  PRO A1476      17.531  28.060 -48.032  1.00 68.200          C  
ATOM  24022  CG  PRO A1476      18.044  29.005 -49.094  1.00 68.200          C  
ATOM  24023  CD  PRO A1476      16.822  29.396 -49.909  1.00 68.200          C  
ATOM  24024  HA  PRO A1476      15.464  27.772 -47.428  1.00 54.560          H  
ATOM  24025 1HB  PRO A1476      18.171  28.051 -47.125  1.00 81.850          H  
ATOM  24026 2HB  PRO A1476      17.455  27.019 -48.376  1.00 81.850          H  
ATOM  24027 1HG  PRO A1476      18.522  29.875 -48.613  1.00 81.850          H  
ATOM  24028 2HG  PRO A1476      18.821  28.510 -49.697  1.00 81.850          H  
ATOM  24029 1HD  PRO A1476      16.900  30.464 -50.182  1.00 81.850          H  
ATOM  24030 2HD  PRO A1476      16.731  28.734 -50.785  1.00 81.850          H  
ATOM  24031  N   GLY A1477      16.189  28.977 -45.269  1.00 44.970          N  
ATOM  24032  CA  GLY A1477      16.476  29.607 -43.964  1.00 44.770          C  
ATOM  24033  C   GLY A1477      15.281  30.285 -43.285  1.00 44.240          C  
ATOM  24034  O   GLY A1477      14.319  30.676 -43.944  1.00 43.910          O  
ATOM  24035  H   GLY A1477      15.946  27.998 -45.245  1.00 53.960          H  
ATOM  24036 1HA  GLY A1477      16.876  28.844 -43.295  1.00 53.720          H  
ATOM  24037 2HA  GLY A1477      17.277  30.333 -44.094  1.00 53.720          H  
ATOM  24038  N   LEU A1478      15.338  30.421 -41.942  1.00 44.190          N  
ATOM  24039  CA  LEU A1478      14.261  31.100 -41.213  1.00 43.610          C  
ATOM  24040  C   LEU A1478      14.711  32.096 -40.131  1.00 43.140          C  
ATOM  24041  O   LEU A1478      14.650  33.311 -40.326  1.00 43.170          O  
ATOM  24042  CB  LEU A1478      13.374  30.044 -40.521  1.00 61.290          C  
ATOM  24043  CG  LEU A1478      12.554  29.083 -41.413  1.00 61.290          C  
ATOM  24044  CD1 LEU A1478      11.922  28.025 -40.521  1.00 61.290          C  
ATOM  24045  CD2 LEU A1478      11.470  29.853 -42.169  1.00 61.290          C  
ATOM  24046  H   LEU A1478      16.145  30.070 -41.444  1.00 53.030          H  
ATOM  24047  HA  LEU A1478      13.673  31.663 -41.933  1.00 52.330          H  
ATOM  24048 1HB  LEU A1478      14.006  29.417 -39.901  1.00 73.540          H  
ATOM  24049 2HB  LEU A1478      12.673  30.564 -39.868  1.00 73.540          H  
ATOM  24050  HG  LEU A1478      13.210  28.586 -42.125  1.00 73.540          H  
ATOM  24051 1HD1 LEU A1478      11.347  27.332 -41.135  1.00 73.540          H  
ATOM  24052 2HD1 LEU A1478      12.703  27.477 -39.998  1.00 73.540          H  
ATOM  24053 3HD1 LEU A1478      11.262  28.501 -39.799  1.00 73.540          H  
ATOM  24054 1HD2 LEU A1478      10.897  29.158 -42.780  1.00 73.540          H  
ATOM  24055 2HD2 LEU A1478      10.807  30.344 -41.460  1.00 73.540          H  
ATOM  24056 3HD2 LEU A1478      11.922  30.599 -42.819  1.00 73.540          H  
ATOM  24057  N   VAL A1479      15.122  31.564 -38.970  1.00 42.670          N  
ATOM  24058  CA  VAL A1479      15.506  32.364 -37.801  1.00 42.270          C  
ATOM  24059  C   VAL A1479      16.752  31.846 -37.101  1.00 41.770          C  
ATOM  24060  O   VAL A1479      17.185  30.718 -37.339  1.00 41.610          O  
ATOM  24061  CB  VAL A1479      14.367  32.409 -36.755  1.00 59.340          C  
ATOM  24062  CG1 VAL A1479      13.111  33.041 -37.341  1.00 59.340          C  
ATOM  24063  CG2 VAL A1479      14.068  31.016 -36.264  1.00 59.340          C  
ATOM  24064  H   VAL A1479      15.179  30.560 -38.895  1.00 51.200          H  
ATOM  24065  HA  VAL A1479      15.708  33.382 -38.137  1.00 50.720          H  
ATOM  24066  HB  VAL A1479      14.685  33.029 -35.914  1.00 71.210          H  
ATOM  24067 1HG1 VAL A1479      12.336  33.082 -36.577  1.00 71.210          H  
ATOM  24068 2HG1 VAL A1479      13.343  34.051 -37.679  1.00 71.210          H  
ATOM  24069 3HG1 VAL A1479      12.752  32.457 -38.178  1.00 71.210          H  
ATOM  24070 1HG2 VAL A1479      13.284  31.075 -35.522  1.00 71.210          H  
ATOM  24071 2HG2 VAL A1479      13.739  30.401 -37.099  1.00 71.210          H  
ATOM  24072 3HG2 VAL A1479      14.954  30.567 -35.811  1.00 71.210          H  
ATOM  24073  N   VAL A1480      17.272  32.651 -36.179  1.00 41.580          N  
ATOM  24074  CA  VAL A1480      18.334  32.216 -35.279  1.00 41.130          C  
ATOM  24075  C   VAL A1480      17.913  32.552 -33.854  1.00 40.600          C  
ATOM  24076  O   VAL A1480      17.040  33.399 -33.657  1.00 40.600          O  
ATOM  24077  CB  VAL A1480      19.674  32.904 -35.590  1.00 57.760          C  
ATOM  24078  CG1 VAL A1480      20.100  32.583 -37.008  1.00 57.760          C  
ATOM  24079  CG2 VAL A1480      19.552  34.407 -35.376  1.00 57.760          C  
ATOM  24080  H   VAL A1480      16.879  33.576 -36.066  1.00 49.900          H  
ATOM  24081  HA  VAL A1480      18.459  31.136 -35.364  1.00 49.360          H  
ATOM  24082  HB  VAL A1480      20.438  32.506 -34.922  1.00 69.310          H  
ATOM  24083 1HG1 VAL A1480      21.060  33.048 -37.209  1.00 69.310          H  
ATOM  24084 2HG1 VAL A1480      20.187  31.504 -37.124  1.00 69.310          H  
ATOM  24085 3HG1 VAL A1480      19.363  32.959 -37.707  1.00 69.310          H  
ATOM  24086 1HG2 VAL A1480      20.509  34.871 -35.585  1.00 69.310          H  
ATOM  24087 2HG2 VAL A1480      18.799  34.807 -36.044  1.00 69.310          H  
ATOM  24088 3HG2 VAL A1480      19.273  34.628 -34.347  1.00 69.310          H  
ATOM  24089  N   MET A1481      18.562  31.944 -32.863  1.00 40.200          N  
ATOM  24090  CA  MET A1481      18.272  32.279 -31.471  1.00 39.740          C  
ATOM  24091  C   MET A1481      19.506  32.732 -30.709  1.00 39.510          C  
ATOM  24092  O   MET A1481      20.615  32.281 -30.996  1.00 39.560          O  
ATOM  24093  CB  MET A1481      17.589  31.111 -30.779  1.00 55.820          C  
ATOM  24094  CG  MET A1481      16.221  30.807 -31.323  1.00 55.820          C  
ATOM  24095  SD  MET A1481      15.380  29.452 -30.485  1.00 55.820          S  
ATOM  24096  CE  MET A1481      16.146  27.997 -31.176  1.00 55.820          C  
ATOM  24097  H   MET A1481      19.265  31.248 -33.077  1.00 48.240          H  
ATOM  24098  HA  MET A1481      17.593  33.118 -31.474  1.00 47.690          H  
ATOM  24099 1HB  MET A1481      18.188  30.228 -30.913  1.00 66.980          H  
ATOM  24100 2HB  MET A1481      17.507  31.308 -29.711  1.00 66.980          H  
ATOM  24101 1HG  MET A1481      15.618  31.700 -31.232  1.00 66.980          H  
ATOM  24102 2HG  MET A1481      16.295  30.562 -32.379  1.00 66.980          H  
ATOM  24103 1HE  MET A1481      15.699  27.105 -30.744  1.00 66.980          H  
ATOM  24104 2HE  MET A1481      15.996  27.998 -32.243  1.00 66.980          H  
ATOM  24105 3HE  MET A1481      17.212  27.999 -30.964  1.00 66.980          H  
ATOM  24106  N   HIS A1482      19.303  33.624 -29.728  1.00 39.320          N  
ATOM  24107  CA  HIS A1482      20.403  34.157 -28.927  1.00 39.150          C  
ATOM  24108  C   HIS A1482      20.020  34.669 -27.523  1.00 38.690          C  
ATOM  24109  O   HIS A1482      18.882  35.091 -27.276  1.00 38.510          O  
ATOM  24110  CB  HIS A1482      21.067  35.278 -29.738  1.00 54.880          C  
ATOM  24111  CG  HIS A1482      20.175  36.426 -30.096  1.00 54.880          C  
ATOM  24112  ND1 HIS A1482      19.220  36.353 -31.100  1.00 54.880          N  
ATOM  24113  CD2 HIS A1482      20.135  37.682 -29.628  1.00 54.880          C  
ATOM  24114  CE1 HIS A1482      18.608  37.520 -31.197  1.00 54.880          C  
ATOM  24115  NE2 HIS A1482      19.158  38.350 -30.331  1.00 54.880          N  
ATOM  24116  H   HIS A1482      18.365  33.952 -29.549  1.00 47.180          H  
ATOM  24117  HA  HIS A1482      21.148  33.377 -28.790  1.00 46.980          H  
ATOM  24118 1HB  HIS A1482      21.855  35.700 -29.156  1.00 65.850          H  
ATOM  24119 2HB  HIS A1482      21.506  34.873 -30.647  1.00 65.850          H  
ATOM  24120  HD1 HIS A1482      19.345  35.784 -31.913  1.00 65.850          H  
ATOM  24121  HD2 HIS A1482      20.712  38.196 -28.863  1.00 65.850          H  
ATOM  24122  HE1 HIS A1482      17.815  37.668 -31.929  1.00 65.850          H  
ATOM  24123  N   ALA A1483      21.034  34.692 -26.641  1.00 38.570          N  
ATOM  24124  CA  ALA A1483      21.009  35.207 -25.259  1.00 38.190          C  
ATOM  24125  C   ALA A1483      22.418  35.650 -24.902  1.00 37.950          C  
ATOM  24126  O   ALA A1483      23.366  35.217 -25.543  1.00 37.840          O  
ATOM  24127  CB  ALA A1483      20.521  34.165 -24.279  1.00 53.620          C  
ATOM  24128  H   ALA A1483      21.916  34.308 -26.961  1.00 46.280          H  
ATOM  24129  HA  ALA A1483      20.356  36.063 -25.197  1.00 45.830          H  
ATOM  24130 1HB  ALA A1483      20.528  34.591 -23.272  1.00 64.340          H  
ATOM  24131 2HB  ALA A1483      19.518  33.877 -24.534  1.00 64.340          H  
ATOM  24132 3HB  ALA A1483      21.172  33.295 -24.309  1.00 64.340          H  
ATOM  24133  N   VAL A1484      22.559  36.522 -23.914  1.00 37.910          N  
ATOM  24134  CA  VAL A1484      23.895  36.991 -23.511  1.00 37.760          C  
ATOM  24135  C   VAL A1484      24.122  36.903 -21.991  1.00 37.490          C  
ATOM  24136  O   VAL A1484      23.194  36.644 -21.242  1.00 37.360          O  
ATOM  24137  CB  VAL A1484      24.098  38.435 -24.035  1.00 52.920          C  
ATOM  24138  CG1 VAL A1484      23.997  38.463 -25.578  1.00 52.920          C  
ATOM  24139  CG2 VAL A1484      23.041  39.357 -23.435  1.00 52.920          C  
ATOM  24140  H   VAL A1484      21.717  36.862 -23.428  1.00 45.490          H  
ATOM  24141  HA  VAL A1484      24.638  36.355 -23.997  1.00 45.310          H  
ATOM  24142  HB  VAL A1484      25.093  38.779 -23.755  1.00 63.510          H  
ATOM  24143 1HG1 VAL A1484      24.159  39.478 -25.938  1.00 63.510          H  
ATOM  24144 2HG1 VAL A1484      24.754  37.803 -25.996  1.00 63.510          H  
ATOM  24145 3HG1 VAL A1484      23.016  38.131 -25.898  1.00 63.510          H  
ATOM  24146 1HG2 VAL A1484      23.190  40.370 -23.796  1.00 63.510          H  
ATOM  24147 2HG2 VAL A1484      22.041  39.018 -23.711  1.00 63.510          H  
ATOM  24148 3HG2 VAL A1484      23.147  39.345 -22.365  1.00 63.510          H  
ATOM  24149  N   TYR A1485      25.340  37.087 -21.505  1.00 37.480          N  
ATOM  24150  CA  TYR A1485      25.459  37.135 -20.045  1.00 37.320          C  
ATOM  24151  C   TYR A1485      25.072  38.527 -19.554  1.00 37.090          C  
ATOM  24152  O   TYR A1485      24.810  39.418 -20.362  1.00 37.170          O  
ATOM  24153  CB  TYR A1485      26.851  36.700 -19.577  1.00 52.310          C  
ATOM  24154  CG  TYR A1485      28.006  37.343 -20.267  1.00 52.310          C  
ATOM  24155  CD1 TYR A1485      28.469  38.601 -19.905  1.00 52.310          C  
ATOM  24156  CD2 TYR A1485      28.647  36.623 -21.263  1.00 52.310          C  
ATOM  24157  CE1 TYR A1485      29.567  39.134 -20.553  1.00 52.310          C  
ATOM  24158  CE2 TYR A1485      29.731  37.150 -21.898  1.00 52.310          C  
ATOM  24159  CZ  TYR A1485      30.199  38.396 -21.559  1.00 52.310          C  
ATOM  24160  OH  TYR A1485      31.299  38.924 -22.219  1.00 52.310          O  
ATOM  24161  H   TYR A1485      26.139  37.240 -22.107  1.00 44.980          H  
ATOM  24162  HA  TYR A1485      24.753  36.434 -19.607  1.00 44.780          H  
ATOM  24163 1HB  TYR A1485      26.947  36.890 -18.511  1.00 62.770          H  
ATOM  24164 2HB  TYR A1485      26.950  35.634 -19.710  1.00 62.770          H  
ATOM  24165  HD1 TYR A1485      27.975  39.167 -19.114  1.00 62.770          H  
ATOM  24166  HD2 TYR A1485      28.290  35.623 -21.539  1.00 62.770          H  
ATOM  24167  HE1 TYR A1485      29.938  40.121 -20.280  1.00 62.770          H  
ATOM  24168  HE2 TYR A1485      30.226  36.581 -22.671  1.00 62.770          H  
ATOM  24169  HH  TYR A1485      31.571  38.318 -22.964  1.00 62.770          H  
ATOM  24170  N   GLY A1486      25.043  38.739 -18.240  1.00 36.850          N  
ATOM  24171  CA  GLY A1486      24.672  40.060 -17.746  1.00 36.670          C  
ATOM  24172  C   GLY A1486      24.547  40.135 -16.226  1.00 36.860          C  
ATOM  24173  O   GLY A1486      24.817  39.153 -15.516  1.00 36.930          O  
ATOM  24174  H   GLY A1486      25.260  37.993 -17.594  1.00 44.220          H  
ATOM  24175 1HA  GLY A1486      25.416  40.783 -18.082  1.00 44.000          H  
ATOM  24176 2HA  GLY A1486      23.728  40.358 -18.202  1.00 44.000          H  
ATOM  24177  N   SER A1487      24.089  41.304 -15.748  1.00 37.010          N  
ATOM  24178  CA  SER A1487      23.958  41.631 -14.325  1.00 37.060          C  
ATOM  24179  C   SER A1487      23.016  40.731 -13.540  1.00 37.130          C  
ATOM  24180  O   SER A1487      23.248  40.472 -12.364  1.00 37.130          O  
ATOM  24181  CB  SER A1487      23.487  43.061 -14.185  1.00 51.860          C  
ATOM  24182  OG  SER A1487      22.197  43.203 -14.702  1.00 51.860          O  
ATOM  24183  H   SER A1487      23.853  42.034 -16.408  1.00 44.410          H  
ATOM  24184  HA  SER A1487      24.943  41.571 -13.876  1.00 44.470          H  
ATOM  24185 1HB  SER A1487      23.494  43.343 -13.127  1.00 62.240          H  
ATOM  24186 2HB  SER A1487      24.172  43.729 -14.705  1.00 62.240          H  
ATOM  24187  HG  SER A1487      21.943  44.117 -14.528  1.00 62.240          H  
ATOM  24188  N   ASN A1488      22.057  40.089 -14.203  1.00 37.250          N  
ATOM  24189  CA  ASN A1488      21.141  39.200 -13.482  1.00 37.410          C  
ATOM  24190  C   ASN A1488      21.811  37.876 -13.094  1.00 37.170          C  
ATOM  24191  O   ASN A1488      21.219  37.052 -12.399  1.00 37.340          O  
ATOM  24192  CB  ASN A1488      19.908  38.929 -14.306  1.00 52.310          C  
ATOM  24193  CG  ASN A1488      19.025  40.125 -14.444  1.00 52.310          C  
ATOM  24194  OD1 ASN A1488      18.889  40.944 -13.527  1.00 52.310          O  
ATOM  24195  ND2 ASN A1488      18.429  40.264 -15.598  1.00 52.310          N  
ATOM  24196  H   ASN A1488      21.893  40.328 -15.172  1.00 44.700          H  
ATOM  24197  HA  ASN A1488      20.843  39.692 -12.555  1.00 44.890          H  
ATOM  24198 1HB  ASN A1488      20.202  38.581 -15.267  1.00 62.770          H  
ATOM  24199 2HB  ASN A1488      19.333  38.129 -13.838  1.00 62.770          H  
ATOM  24200 1HD2 ASN A1488      17.832  41.051 -15.761  1.00 62.770          H  
ATOM  24201 2HD2 ASN A1488      18.587  39.593 -16.326  1.00 62.770          H  
ATOM  24202  N   TYR A1489      23.032  37.656 -13.579  1.00 36.810          N  
ATOM  24203  CA  TYR A1489      23.818  36.479 -13.250  1.00 36.610          C  
ATOM  24204  C   TYR A1489      24.940  36.908 -12.311  1.00 36.400          C  
ATOM  24205  O   TYR A1489      25.182  36.287 -11.282  1.00 36.510          O  
ATOM  24206  CB  TYR A1489      24.416  35.842 -14.509  1.00 51.330          C  
ATOM  24207  CG  TYR A1489      25.257  34.612 -14.238  1.00 51.330          C  
ATOM  24208  CD1 TYR A1489      24.646  33.398 -13.980  1.00 51.330          C  
ATOM  24209  CD2 TYR A1489      26.650  34.706 -14.235  1.00 51.330          C  
ATOM  24210  CE1 TYR A1489      25.419  32.281 -13.724  1.00 51.330          C  
ATOM  24211  CE2 TYR A1489      27.418  33.586 -13.978  1.00 51.330          C  
ATOM  24212  CZ  TYR A1489      26.811  32.381 -13.725  1.00 51.330          C  
ATOM  24213  OH  TYR A1489      27.577  31.264 -13.467  1.00 51.330          O  
ATOM  24214  H   TYR A1489      23.458  38.358 -14.181  1.00 44.170          H  
ATOM  24215  HA  TYR A1489      23.191  35.757 -12.729  1.00 43.930          H  
ATOM  24216 1HB  TYR A1489      23.615  35.561 -15.190  1.00 61.600          H  
ATOM  24217 2HB  TYR A1489      25.038  36.569 -15.024  1.00 61.600          H  
ATOM  24218  HD1 TYR A1489      23.557  33.321 -13.979  1.00 61.600          H  
ATOM  24219  HD2 TYR A1489      27.132  35.661 -14.434  1.00 61.600          H  
ATOM  24220  HE1 TYR A1489      24.938  31.326 -13.523  1.00 61.600          H  
ATOM  24221  HE2 TYR A1489      28.506  33.654 -13.973  1.00 61.600          H  
ATOM  24222  HH  TYR A1489      27.005  30.499 -13.367  1.00 61.600          H  
ATOM  24223  N   ILE A1490      25.620  37.984 -12.700  1.00 36.170          N  
ATOM  24224  CA  ILE A1490      26.775  38.535 -11.998  1.00 35.990          C  
ATOM  24225  C   ILE A1490      26.470  39.100 -10.600  1.00 36.460          C  
ATOM  24226  O   ILE A1490      27.269  38.924  -9.664  1.00 36.470          O  
ATOM  24227  CB  ILE A1490      27.376  39.674 -12.849  1.00 50.460          C  
ATOM  24228  CG1 ILE A1490      27.954  39.091 -14.160  1.00 50.460          C  
ATOM  24229  CG2 ILE A1490      28.463  40.448 -12.046  1.00 50.460          C  
ATOM  24230  CD1 ILE A1490      28.266  40.152 -15.218  1.00 50.460          C  
ATOM  24231  H   ILE A1490      25.334  38.427 -13.573  1.00 43.400          H  
ATOM  24232  HA  ILE A1490      27.509  37.738 -11.888  1.00 43.190          H  
ATOM  24233  HB  ILE A1490      26.597  40.351 -13.119  1.00 60.550          H  
ATOM  24234 1HG1 ILE A1490      28.863  38.538 -13.933  1.00 60.550          H  
ATOM  24235 2HG1 ILE A1490      27.229  38.399 -14.587  1.00 60.550          H  
ATOM  24236 1HG2 ILE A1490      28.869  41.252 -12.645  1.00 60.550          H  
ATOM  24237 2HG2 ILE A1490      28.046  40.886 -11.145  1.00 60.550          H  
ATOM  24238 3HG2 ILE A1490      29.267  39.765 -11.770  1.00 60.550          H  
ATOM  24239 1HD1 ILE A1490      28.644  39.683 -16.114  1.00 60.550          H  
ATOM  24240 2HD1 ILE A1490      27.357  40.692 -15.465  1.00 60.550          H  
ATOM  24241 3HD1 ILE A1490      29.006  40.851 -14.854  1.00 60.550          H  
ATOM  24242  N   GLU A1491      25.395  39.890 -10.489  1.00 36.920          N  
ATOM  24243  CA  GLU A1491      25.036  40.557  -9.248  1.00 37.430          C  
ATOM  24244  C   GLU A1491      23.928  39.803  -8.481  1.00 37.490          C  
ATOM  24245  O   GLU A1491      23.398  38.904  -9.125  1.00 37.460          O  
ATOM  24246  CB  GLU A1491      24.547  41.971  -9.572  1.00 52.200          C  
ATOM  24247  CG  GLU A1491      25.606  42.865 -10.226  1.00 52.200          C  
ATOM  24248  CD  GLU A1491      25.100  44.250 -10.556  1.00 52.200          C  
ATOM  24249  OE1 GLU A1491      23.942  44.506 -10.334  1.00 52.200          O  
ATOM  24250  OE2 GLU A1491      25.872  45.042 -11.042  1.00 52.200          O  
ATOM  24251  H   GLU A1491      24.764  40.026 -11.282  1.00 44.300          H  
ATOM  24252  HA  GLU A1491      25.928  40.677  -8.662  1.00 44.920          H  
ATOM  24253 1HB  GLU A1491      23.691  41.914 -10.247  1.00 62.640          H  
ATOM  24254 2HB  GLU A1491      24.211  42.456  -8.659  1.00 62.640          H  
ATOM  24255 1HG  GLU A1491      26.462  42.943  -9.559  1.00 62.640          H  
ATOM  24256 2HG  GLU A1491      25.940  42.384 -11.145  1.00 62.640          H  
ATOM  24257  N   ASN A1492      24.160  39.552  -7.175  1.00 37.650          N  
ATOM  24258  CA  ASN A1492      25.423  39.020  -6.643  1.00 37.980          C  
ATOM  24259  C   ASN A1492      25.414  37.507  -6.782  1.00 37.320          C  
ATOM  24260  O   ASN A1492      24.702  36.813  -6.057  1.00 37.490          O  
ATOM  24261  CB  ASN A1492      25.629  39.414  -5.189  1.00 53.040          C  
ATOM  24262  CG  ASN A1492      26.996  38.979  -4.615  1.00 53.040          C  
ATOM  24263  OD1 ASN A1492      27.689  38.041  -5.077  1.00 53.040          O  
ATOM  24264  ND2 ASN A1492      27.397  39.682  -3.576  1.00 53.040          N  
ATOM  24265  H   ASN A1492      23.816  40.292  -6.583  1.00 45.180          H  
ATOM  24266  HA  ASN A1492      26.278  39.360  -7.206  1.00 45.580          H  
ATOM  24267 1HB  ASN A1492      25.543  40.497  -5.095  1.00 63.650          H  
ATOM  24268 2HB  ASN A1492      24.840  38.972  -4.578  1.00 63.650          H  
ATOM  24269 1HD2 ASN A1492      28.269  39.472  -3.134  1.00 63.650          H  
ATOM  24270 2HD2 ASN A1492      26.828  40.426  -3.222  1.00 63.650          H  
ATOM  24271  N   LEU A1493      26.233  36.998  -7.694  1.00 36.640          N  
ATOM  24272  CA  LEU A1493      26.310  35.576  -8.004  1.00 36.020          C  
ATOM  24273  C   LEU A1493      26.600  34.717  -6.769  1.00 36.020          C  
ATOM  24274  O   LEU A1493      26.272  33.530  -6.735  1.00 35.830          O  
ATOM  24275  CB  LEU A1493      27.402  35.344  -9.066  1.00 50.680          C  
ATOM  24276  CG  LEU A1493      27.604  33.903  -9.629  1.00 50.680          C  
ATOM  24277  CD1 LEU A1493      26.336  33.377 -10.294  1.00 50.680          C  
ATOM  24278  CD2 LEU A1493      28.746  33.950 -10.656  1.00 50.680          C  
ATOM  24279  H   LEU A1493      26.798  37.644  -8.252  1.00 43.970          H  
ATOM  24280  HA  LEU A1493      25.344  35.288  -8.415  1.00 43.220          H  
ATOM  24281 1HB  LEU A1493      27.199  35.998  -9.903  1.00 60.810          H  
ATOM  24282 2HB  LEU A1493      28.354  35.654  -8.635  1.00 60.810          H  
ATOM  24283  HG  LEU A1493      27.853  33.233  -8.823  1.00 60.810          H  
ATOM  24284 1HD1 LEU A1493      26.521  32.375 -10.677  1.00 60.810          H  
ATOM  24285 2HD1 LEU A1493      25.525  33.333  -9.574  1.00 60.810          H  
ATOM  24286 3HD1 LEU A1493      26.057  34.025 -11.111  1.00 60.810          H  
ATOM  24287 1HD2 LEU A1493      28.912  32.955 -11.057  1.00 60.810          H  
ATOM  24288 2HD2 LEU A1493      28.478  34.627 -11.464  1.00 60.810          H  
ATOM  24289 3HD2 LEU A1493      29.657  34.309 -10.174  1.00 60.810          H  
ATOM  24290  N   GLY A1494      27.328  35.285  -5.800  1.00 36.310          N  
ATOM  24291  CA  GLY A1494      27.741  34.588  -4.580  1.00 36.420          C  
ATOM  24292  C   GLY A1494      29.035  33.810  -4.777  1.00 36.050          C  
ATOM  24293  O   GLY A1494      29.541  33.161  -3.859  1.00 36.240          O  
ATOM  24294  H   GLY A1494      27.529  36.285  -5.870  1.00 43.570          H  
ATOM  24295 1HA  GLY A1494      27.865  35.316  -3.779  1.00 43.700          H  
ATOM  24296 2HA  GLY A1494      26.949  33.907  -4.272  1.00 43.700          H  
ATOM  24297  N   LEU A1495      29.547  33.868  -5.989  1.00 35.530          N  
ATOM  24298  CA  LEU A1495      30.760  33.185  -6.390  1.00 34.990          C  
ATOM  24299  C   LEU A1495      31.804  34.183  -6.837  1.00 34.980          C  
ATOM  24300  O   LEU A1495      31.476  35.245  -7.372  1.00 35.030          O  
ATOM  24301  CB  LEU A1495      30.464  32.220  -7.522  1.00 49.200          C  
ATOM  24302  CG  LEU A1495      29.392  31.146  -7.276  1.00 49.200          C  
ATOM  24303  CD1 LEU A1495      29.158  30.398  -8.580  1.00 49.200          C  
ATOM  24304  CD2 LEU A1495      29.840  30.193  -6.176  1.00 49.200          C  
ATOM  24305  H   LEU A1495      29.043  34.449  -6.642  1.00 42.640          H  
ATOM  24306  HA  LEU A1495      31.166  32.647  -5.536  1.00 41.990          H  
ATOM  24307 1HB  LEU A1495      30.163  32.797  -8.370  1.00 59.040          H  
ATOM  24308 2HB  LEU A1495      31.383  31.711  -7.763  1.00 59.040          H  
ATOM  24309  HG  LEU A1495      28.453  31.623  -6.979  1.00 59.040          H  
ATOM  24310 1HD1 LEU A1495      28.392  29.640  -8.430  1.00 59.040          H  
ATOM  24311 2HD1 LEU A1495      28.831  31.087  -9.351  1.00 59.040          H  
ATOM  24312 3HD1 LEU A1495      30.082  29.920  -8.897  1.00 59.040          H  
ATOM  24313 1HD2 LEU A1495      29.070  29.438  -6.022  1.00 59.040          H  
ATOM  24314 2HD2 LEU A1495      30.771  29.707  -6.467  1.00 59.040          H  
ATOM  24315 3HD2 LEU A1495      29.989  30.738  -5.246  1.00 59.040          H  
ATOM  24316  N   LYS A1496      33.070  33.841  -6.644  1.00 34.980          N  
ATOM  24317  CA  LYS A1496      34.157  34.702  -7.084  1.00 35.030          C  
ATOM  24318  C   LYS A1496      34.932  34.070  -8.222  1.00 34.290          C  
ATOM  24319  O   LYS A1496      35.001  32.847  -8.333  1.00 34.000          O  
ATOM  24320  CB  LYS A1496      35.104  35.004  -5.921  1.00 49.020          C  
ATOM  24321  CG  LYS A1496      34.443  35.659  -4.688  1.00 49.020          C  
ATOM  24322  CD  LYS A1496      33.899  37.062  -4.988  1.00 49.020          C  
ATOM  24323  CE  LYS A1496      33.358  37.727  -3.726  1.00 49.020          C  
ATOM  24324  NZ  LYS A1496      32.775  39.076  -4.008  1.00 49.020          N  
ATOM  24325  H   LYS A1496      33.285  32.962  -6.193  1.00 41.980          H  
ATOM  24326  HA  LYS A1496      33.741  35.635  -7.459  1.00 42.040          H  
ATOM  24327 1HB  LYS A1496      35.578  34.079  -5.596  1.00 58.830          H  
ATOM  24328 2HB  LYS A1496      35.900  35.667  -6.266  1.00 58.830          H  
ATOM  24329 1HG  LYS A1496      33.618  35.033  -4.344  1.00 58.830          H  
ATOM  24330 2HG  LYS A1496      35.176  35.730  -3.886  1.00 58.830          H  
ATOM  24331 1HD  LYS A1496      34.690  37.681  -5.412  1.00 58.830          H  
ATOM  24332 2HD  LYS A1496      33.082  36.997  -5.706  1.00 58.830          H  
ATOM  24333 1HE  LYS A1496      32.584  37.092  -3.297  1.00 58.830          H  
ATOM  24334 2HE  LYS A1496      34.167  37.837  -3.004  1.00 58.830          H  
ATOM  24335 1HZ  LYS A1496      32.426  39.479  -3.150  1.00 58.830          H  
ATOM  24336 2HZ  LYS A1496      33.487  39.679  -4.397  1.00 58.830          H  
ATOM  24337 3HZ  LYS A1496      32.015  38.982  -4.669  1.00 58.830          H  
ATOM  24338  N   ASN A1497      35.544  34.923  -9.045  1.00 34.010          N  
ATOM  24339  CA  ASN A1497      36.405  34.515 -10.154  1.00 33.510          C  
ATOM  24340  C   ASN A1497      35.740  33.557 -11.143  1.00 32.630          C  
ATOM  24341  O   ASN A1497      36.368  32.610 -11.620  1.00 32.470          O  
ATOM  24342  CB  ASN A1497      37.680  33.910  -9.611  1.00 47.110          C  
ATOM  24343  CG  ASN A1497      38.445  34.891  -8.778  1.00 47.110          C  
ATOM  24344  OD1 ASN A1497      38.529  36.084  -9.104  1.00 47.110          O  
ATOM  24345  ND2 ASN A1497      39.007  34.416  -7.698  1.00 47.110          N  
ATOM  24346  H   ASN A1497      35.422  35.913  -8.880  1.00 40.810          H  
ATOM  24347  HA  ASN A1497      36.670  35.410 -10.720  1.00 40.210          H  
ATOM  24348 1HB  ASN A1497      37.459  33.026  -9.015  1.00 56.540          H  
ATOM  24349 2HB  ASN A1497      38.311  33.593 -10.439  1.00 56.540          H  
ATOM  24350 1HD2 ASN A1497      39.532  35.021  -7.099  1.00 56.540          H  
ATOM  24351 2HD2 ASN A1497      38.912  33.447  -7.474  1.00 56.540          H  
ATOM  24352  N   ILE A1498      34.479  33.822 -11.469  1.00 32.120          N  
ATOM  24353  CA  ILE A1498      33.759  33.000 -12.424  1.00 31.330          C  
ATOM  24354  C   ILE A1498      33.811  33.661 -13.797  1.00 30.780          C  
ATOM  24355  O   ILE A1498      33.347  34.794 -13.925  1.00 30.550          O  
ATOM  24356  CB  ILE A1498      32.281  32.834 -12.013  1.00 44.180          C  
ATOM  24357  CG1 ILE A1498      32.177  32.265 -10.570  1.00 44.180          C  
ATOM  24358  CG2 ILE A1498      31.504  31.981 -13.030  1.00 44.180          C  
ATOM  24359  CD1 ILE A1498      32.860  30.934 -10.309  1.00 44.180          C  
ATOM  24360  H   ILE A1498      34.027  34.614 -11.037  1.00 38.540          H  
ATOM  24361  HA  ILE A1498      34.225  32.029 -12.441  1.00 37.600          H  
ATOM  24362  HB  ILE A1498      31.820  33.821 -11.983  1.00 53.010          H  
ATOM  24363 1HG1 ILE A1498      32.589  32.996  -9.877  1.00 53.010          H  
ATOM  24364 2HG1 ILE A1498      31.129  32.132 -10.351  1.00 53.010          H  
ATOM  24365 1HG2 ILE A1498      30.460  31.914 -12.725  1.00 53.010          H  
ATOM  24366 2HG2 ILE A1498      31.551  32.443 -14.019  1.00 53.010          H  
ATOM  24367 3HG2 ILE A1498      31.924  30.984 -13.088  1.00 53.010          H  
ATOM  24368 1HD1 ILE A1498      32.704  30.646  -9.279  1.00 53.010          H  
ATOM  24369 2HD1 ILE A1498      32.453  30.164 -10.954  1.00 53.010          H  
ATOM  24370 3HD1 ILE A1498      33.932  31.021 -10.479  1.00 53.010          H  
ATOM  24371  N   PRO A1499      34.389  33.015 -14.824  1.00 30.650          N  
ATOM  24372  CA  PRO A1499      34.500  33.535 -16.166  1.00 30.220          C  
ATOM  24373  C   PRO A1499      33.146  33.460 -16.824  1.00 29.280          C  
ATOM  24374  O   PRO A1499      32.358  32.574 -16.492  1.00 28.760          O  
ATOM  24375  CB  PRO A1499      35.499  32.582 -16.825  1.00 45.330          C  
ATOM  24376  CG  PRO A1499      35.296  31.267 -16.098  1.00 45.330          C  
ATOM  24377  CD  PRO A1499      34.947  31.653 -14.663  1.00 45.330          C  
ATOM  24378  HA  PRO A1499      34.872  34.569 -16.134  1.00 36.260          H  
ATOM  24379 1HB  PRO A1499      35.282  32.511 -17.906  1.00 54.400          H  
ATOM  24380 2HB  PRO A1499      36.521  32.977 -16.726  1.00 54.400          H  
ATOM  24381 1HG  PRO A1499      34.488  30.692 -16.580  1.00 54.400          H  
ATOM  24382 2HG  PRO A1499      36.206  30.651 -16.162  1.00 54.400          H  
ATOM  24383 1HD  PRO A1499      34.178  30.949 -14.311  1.00 54.400          H  
ATOM  24384 2HD  PRO A1499      35.850  31.663 -14.021  1.00 54.400          H  
ATOM  24385  N   LEU A1500      32.898  34.327 -17.785  1.00 29.110          N  
ATOM  24386  CA  LEU A1500      31.671  34.245 -18.552  1.00 28.310          C  
ATOM  24387  C   LEU A1500      32.052  33.860 -19.966  1.00 28.340          C  
ATOM  24388  O   LEU A1500      33.158  34.174 -20.407  1.00 28.630          O  
ATOM  24389  CB  LEU A1500      30.938  35.575 -18.468  1.00 39.950          C  
ATOM  24390  CG  LEU A1500      30.673  36.061 -17.003  1.00 39.950          C  
ATOM  24391  CD1 LEU A1500      30.046  37.396 -17.038  1.00 39.950          C  
ATOM  24392  CD2 LEU A1500      29.768  35.085 -16.245  1.00 39.950          C  
ATOM  24393  H   LEU A1500      33.575  35.045 -18.004  1.00 34.930          H  
ATOM  24394  HA  LEU A1500      31.039  33.454 -18.159  1.00 33.970          H  
ATOM  24395 1HB  LEU A1500      31.514  36.337 -18.993  1.00 47.940          H  
ATOM  24396 2HB  LEU A1500      29.976  35.466 -18.960  1.00 47.940          H  
ATOM  24397  HG  LEU A1500      31.626  36.150 -16.479  1.00 47.940          H  
ATOM  24398 1HD1 LEU A1500      29.900  37.727 -16.021  1.00 47.940          H  
ATOM  24399 2HD1 LEU A1500      30.691  38.100 -17.563  1.00 47.940          H  
ATOM  24400 3HD1 LEU A1500      29.099  37.331 -17.532  1.00 47.940          H  
ATOM  24401 1HD2 LEU A1500      29.611  35.462 -15.237  1.00 47.940          H  
ATOM  24402 2HD2 LEU A1500      28.803  34.998 -16.754  1.00 47.940          H  
ATOM  24403 3HD2 LEU A1500      30.227  34.102 -16.179  1.00 47.940          H  
ATOM  24404  N   THR A1501      31.159  33.180 -20.676  1.00 28.130          N  
ATOM  24405  CA  THR A1501      31.463  32.755 -22.037  1.00 28.230          C  
ATOM  24406  C   THR A1501      30.629  33.471 -23.096  1.00 28.030          C  
ATOM  24407  O   THR A1501      29.406  33.371 -23.123  1.00 27.800          O  
ATOM  24408  CB  THR A1501      31.272  31.215 -22.138  1.00 39.480          C  
ATOM  24409  OG1 THR A1501      32.176  30.568 -21.244  1.00 39.480          O  
ATOM  24410  CG2 THR A1501      31.525  30.708 -23.522  1.00 39.480          C  
ATOM  24411  H   THR A1501      30.261  32.948 -20.272  1.00 33.760          H  
ATOM  24412  HA  THR A1501      32.510  32.977 -22.237  1.00 33.880          H  
ATOM  24413  HB  THR A1501      30.251  30.960 -21.852  1.00 47.380          H  
ATOM  24414  HG1 THR A1501      31.913  30.749 -20.341  1.00 47.380          H  
ATOM  24415 1HG2 THR A1501      31.385  29.630 -23.544  1.00 47.380          H  
ATOM  24416 2HG2 THR A1501      30.838  31.154 -24.184  1.00 47.380          H  
ATOM  24417 3HG2 THR A1501      32.543  30.947 -23.821  1.00 47.380          H  
ATOM  24418  N   ASP A1502      31.309  34.132 -24.037  1.00 28.200          N  
ATOM  24419  CA  ASP A1502      30.635  34.856 -25.123  1.00 28.140          C  
ATOM  24420  C   ASP A1502      29.832  33.908 -26.002  1.00 27.810          C  
ATOM  24421  O   ASP A1502      28.721  34.208 -26.443  1.00 27.730          O  
ATOM  24422  CB  ASP A1502      31.654  35.588 -25.994  1.00 39.420          C  
ATOM  24423  CG  ASP A1502      32.294  36.799 -25.315  1.00 39.420          C  
ATOM  24424  OD1 ASP A1502      31.792  37.247 -24.309  1.00 39.420          O  
ATOM  24425  OD2 ASP A1502      33.287  37.250 -25.807  1.00 39.420          O  
ATOM  24426  H   ASP A1502      32.317  34.180 -23.953  1.00 33.840          H  
ATOM  24427  HA  ASP A1502      29.949  35.582 -24.691  1.00 33.770          H  
ATOM  24428 1HB  ASP A1502      32.442  34.893 -26.288  1.00 47.300          H  
ATOM  24429 2HB  ASP A1502      31.164  35.920 -26.913  1.00 47.300          H  
ATOM  24430  N   ASP A1503      30.353  32.702 -26.157  1.00 27.700          N  
ATOM  24431  CA  ASP A1503      29.775  31.684 -27.009  1.00 27.440          C  
ATOM  24432  C   ASP A1503      28.549  31.018 -26.397  1.00 26.740          C  
ATOM  24433  O   ASP A1503      27.947  30.139 -27.018  1.00 26.100          O  
ATOM  24434  CB  ASP A1503      30.819  30.617 -27.324  1.00 38.520          C  
ATOM  24435  CG  ASP A1503      31.945  31.126 -28.203  1.00 38.520          C  
ATOM  24436  OD1 ASP A1503      31.753  32.071 -28.932  1.00 38.520          O  
ATOM  24437  OD2 ASP A1503      33.009  30.574 -28.112  1.00 38.520          O  
ATOM  24438  H   ASP A1503      31.255  32.516 -25.741  1.00 33.240          H  
ATOM  24439  HA  ASP A1503      29.480  32.155 -27.946  1.00 32.930          H  
ATOM  24440 1HB  ASP A1503      31.243  30.233 -26.405  1.00 46.220          H  
ATOM  24441 2HB  ASP A1503      30.337  29.781 -27.829  1.00 46.220          H  
ATOM  24442  N   SER A1504      28.119  31.442 -25.194  1.00 26.920          N  
ATOM  24443  CA  SER A1504      26.905  30.881 -24.609  1.00 26.370          C  
ATOM  24444  C   SER A1504      25.702  31.335 -25.444  1.00 25.680          C  
ATOM  24445  O   SER A1504      24.614  30.762 -25.357  1.00 25.110          O  
ATOM  24446  CB  SER A1504      26.729  31.296 -23.160  1.00 37.140          C  
ATOM  24447  OG  SER A1504      26.391  32.648 -23.031  1.00 37.140          O  
ATOM  24448  H   SER A1504      28.608  32.172 -24.662  1.00 32.300          H  
ATOM  24449  HA  SER A1504      26.964  29.794 -24.652  1.00 31.640          H  
ATOM  24450 1HB  SER A1504      25.962  30.684 -22.694  1.00 44.570          H  
ATOM  24451 2HB  SER A1504      27.660  31.112 -22.624  1.00 44.570          H  
ATOM  24452  HG  SER A1504      26.385  32.820 -22.057  1.00 44.570          H  
ATOM  24453  N   ILE A1505      25.929  32.355 -26.288  1.00 25.810          N  
ATOM  24454  CA  ILE A1505      24.971  32.913 -27.229  1.00 25.300          C  
ATOM  24455  C   ILE A1505      24.509  31.894 -28.263  1.00 25.160          C  
ATOM  24456  O   ILE A1505      23.465  32.063 -28.898  1.00 24.520          O  
ATOM  24457  CB  ILE A1505      25.585  34.138 -27.957  1.00 35.620          C  
ATOM  24458  CG1 ILE A1505      24.462  34.968 -28.629  1.00 35.620          C  
ATOM  24459  CG2 ILE A1505      26.641  33.672 -29.008  1.00 35.620          C  
ATOM  24460  CD1 ILE A1505      24.862  36.359 -29.078  1.00 35.620          C  
ATOM  24461  H   ILE A1505      26.855  32.794 -26.255  1.00 30.970          H  
ATOM  24462  HA  ILE A1505      24.103  33.235 -26.664  1.00 30.360          H  
ATOM  24463  HB  ILE A1505      26.074  34.771 -27.213  1.00 42.750          H  
ATOM  24464 1HG1 ILE A1505      24.098  34.427 -29.504  1.00 42.750          H  
ATOM  24465 2HG1 ILE A1505      23.658  35.066 -27.928  1.00 42.750          H  
ATOM  24466 1HG2 ILE A1505      27.093  34.530 -29.485  1.00 42.750          H  
ATOM  24467 2HG2 ILE A1505      27.412  33.107 -28.510  1.00 42.750          H  
ATOM  24468 3HG2 ILE A1505      26.182  33.055 -29.773  1.00 42.750          H  
ATOM  24469 1HD1 ILE A1505      24.004  36.862 -29.523  1.00 42.750          H  
ATOM  24470 2HD1 ILE A1505      25.202  36.926 -28.214  1.00 42.750          H  
ATOM  24471 3HD1 ILE A1505      25.658  36.305 -29.809  1.00 42.750          H  
ATOM  24472  N   ASN A1506      25.300  30.851 -28.481  1.00 25.840          N  
ATOM  24473  CA  ASN A1506      24.974  29.869 -29.489  1.00 25.880          C  
ATOM  24474  C   ASN A1506      23.918  28.885 -29.011  1.00 25.320          C  
ATOM  24475  O   ASN A1506      24.215  27.770 -28.576  1.00 25.180          O  
ATOM  24476  CB  ASN A1506      26.234  29.153 -29.911  1.00 36.220          C  
ATOM  24477  CG  ASN A1506      27.202  30.079 -30.603  1.00 36.220          C  
ATOM  24478  OD1 ASN A1506      26.821  30.935 -31.414  1.00 36.220          O  
ATOM  24479  ND2 ASN A1506      28.457  29.922 -30.289  1.00 36.220          N  
ATOM  24480  H   ASN A1506      26.148  30.727 -27.919  1.00 31.010          H  
ATOM  24481  HA  ASN A1506      24.559  30.390 -30.353  1.00 31.060          H  
ATOM  24482 1HB  ASN A1506      26.719  28.732 -29.029  1.00 43.460          H  
ATOM  24483 2HB  ASN A1506      25.984  28.330 -30.578  1.00 43.460          H  
ATOM  24484 1HD2 ASN A1506      29.160  30.505 -30.704  1.00 43.460          H  
ATOM  24485 2HD2 ASN A1506      28.717  29.213 -29.630  1.00 43.460          H  
ATOM  24486  N   VAL A1507      22.673  29.318 -29.127  1.00 25.070          N  
ATOM  24487  CA  VAL A1507      21.512  28.556 -28.682  1.00 24.590          C  
ATOM  24488  C   VAL A1507      21.428  27.226 -29.427  1.00 23.820          C  
ATOM  24489  O   VAL A1507      21.589  27.165 -30.645  1.00 23.530          O  
ATOM  24490  CB  VAL A1507      20.218  29.373 -28.858  1.00 34.620          C  
ATOM  24491  CG1 VAL A1507      18.974  28.512 -28.557  1.00 34.620          C  
ATOM  24492  CG2 VAL A1507      20.257  30.578 -27.910  1.00 34.620          C  
ATOM  24493  H   VAL A1507      22.582  30.274 -29.483  1.00 30.080          H  
ATOM  24494  HA  VAL A1507      21.632  28.347 -27.619  1.00 29.510          H  
ATOM  24495  HB  VAL A1507      20.158  29.716 -29.885  1.00 41.540          H  
ATOM  24496 1HG1 VAL A1507      18.083  29.103 -28.688  1.00 41.540          H  
ATOM  24497 2HG1 VAL A1507      18.925  27.656 -29.235  1.00 41.540          H  
ATOM  24498 3HG1 VAL A1507      19.014  28.154 -27.532  1.00 41.540          H  
ATOM  24499 1HG2 VAL A1507      19.361  31.172 -28.035  1.00 41.540          H  
ATOM  24500 2HG2 VAL A1507      20.321  30.233 -26.881  1.00 41.540          H  
ATOM  24501 3HG2 VAL A1507      21.126  31.183 -28.134  1.00 41.540          H  
ATOM  24502  N   LEU A1508      21.175  26.169 -28.662  1.00 23.580          N  
ATOM  24503  CA  LEU A1508      21.120  24.790 -29.122  1.00 22.940          C  
ATOM  24504  C   LEU A1508      20.114  24.553 -30.260  1.00 22.650          C  
ATOM  24505  O   LEU A1508      18.948  24.943 -30.196  1.00 22.180          O  
ATOM  24506  CB  LEU A1508      20.785  23.931 -27.885  1.00 32.370          C  
ATOM  24507  CG  LEU A1508      20.816  22.405 -28.007  1.00 32.370          C  
ATOM  24508  CD1 LEU A1508      22.230  21.934 -28.249  1.00 32.370          C  
ATOM  24509  CD2 LEU A1508      20.283  21.795 -26.715  1.00 32.370          C  
ATOM  24510  H   LEU A1508      21.043  26.341 -27.677  1.00 28.300          H  
ATOM  24511  HA  LEU A1508      22.112  24.536 -29.489  1.00 27.530          H  
ATOM  24512 1HB  LEU A1508      21.478  24.206 -27.091  1.00 38.850          H  
ATOM  24513 2HB  LEU A1508      19.779  24.203 -27.559  1.00 38.850          H  
ATOM  24514  HG  LEU A1508      20.194  22.087 -28.831  1.00 38.850          H  
ATOM  24515 1HD1 LEU A1508      22.231  20.862 -28.302  1.00 38.850          H  
ATOM  24516 2HD1 LEU A1508      22.617  22.343 -29.174  1.00 38.850          H  
ATOM  24517 3HD1 LEU A1508      22.863  22.251 -27.428  1.00 38.850          H  
ATOM  24518 1HD2 LEU A1508      20.299  20.712 -26.795  1.00 38.850          H  
ATOM  24519 2HD2 LEU A1508      20.903  22.108 -25.879  1.00 38.850          H  
ATOM  24520 3HD2 LEU A1508      19.269  22.124 -26.546  1.00 38.850          H  
ATOM  24521  N   THR A1509      20.589  23.884 -31.317  1.00 23.030          N  
ATOM  24522  CA  THR A1509      19.805  23.603 -32.519  1.00 22.920          C  
ATOM  24523  C   THR A1509      18.625  22.667 -32.301  1.00 23.020          C  
ATOM  24524  O   THR A1509      17.585  22.802 -32.949  1.00 22.850          O  
ATOM  24525  CB  THR A1509      20.714  22.968 -33.583  1.00 32.130          C  
ATOM  24526  OG1 THR A1509      21.278  21.777 -33.025  1.00 32.130          O  
ATOM  24527  CG2 THR A1509      21.825  23.924 -33.982  1.00 32.130          C  
ATOM  24528  H   THR A1509      21.549  23.572 -31.307  1.00 27.640          H  
ATOM  24529  HA  THR A1509      19.420  24.550 -32.897  1.00 27.500          H  
ATOM  24530  HB  THR A1509      20.120  22.706 -34.458  1.00 38.560          H  
ATOM  24531  HG1 THR A1509      21.686  21.231 -33.726  1.00 38.560          H  
ATOM  24532 1HG2 THR A1509      22.461  23.449 -34.729  1.00 38.560          H  
ATOM  24533 2HG2 THR A1509      21.387  24.830 -34.400  1.00 38.560          H  
ATOM  24534 3HG2 THR A1509      22.424  24.183 -33.114  1.00 38.560          H  
ATOM  24535  N   SER A1510      18.739  21.769 -31.333  1.00 23.390          N  
ATOM  24536  CA  SER A1510      17.689  20.806 -31.034  1.00 23.600          C  
ATOM  24537  C   SER A1510      16.466  21.438 -30.387  1.00 23.140          C  
ATOM  24538  O   SER A1510      15.435  20.775 -30.245  1.00 23.250          O  
ATOM  24539  CB  SER A1510      18.207  19.682 -30.158  1.00 32.960          C  
ATOM  24540  OG  SER A1510      18.545  20.137 -28.890  1.00 32.960          O  
ATOM  24541  H   SER A1510      19.617  21.691 -30.846  1.00 28.070          H  
ATOM  24542  HA  SER A1510      17.366  20.364 -31.977  1.00 28.320          H  
ATOM  24543 1HB  SER A1510      17.442  18.909 -30.074  1.00 39.550          H  
ATOM  24544 2HB  SER A1510      19.068  19.230 -30.626  1.00 39.550          H  
ATOM  24545  HG  SER A1510      18.893  19.375 -28.423  1.00 39.550          H  
ATOM  24546  N   THR A1511      16.551  22.709 -29.974  1.00 22.600          N  
ATOM  24547  CA  THR A1511      15.396  23.327 -29.357  1.00 22.090          C  
ATOM  24548  C   THR A1511      14.609  24.128 -30.389  1.00 21.760          C  
ATOM  24549  O   THR A1511      13.562  24.700 -30.079  1.00 21.720          O  
ATOM  24550  CB  THR A1511      15.787  24.194 -28.148  1.00 31.130          C  
ATOM  24551  OG1 THR A1511      16.612  25.289 -28.545  1.00 31.130          O  
ATOM  24552  CG2 THR A1511      16.576  23.323 -27.202  1.00 31.130          C  
ATOM  24553  H   THR A1511      17.402  23.270 -30.097  1.00 27.120          H  
ATOM  24554  HA  THR A1511      14.749  22.539 -28.980  1.00 26.510          H  
ATOM  24555  HB  THR A1511      14.896  24.567 -27.650  1.00 37.360          H  
ATOM  24556  HG1 THR A1511      16.077  25.964 -28.969  1.00 37.360          H  
ATOM  24557 1HG2 THR A1511      16.871  23.903 -26.332  1.00 37.360          H  
ATOM  24558 2HG2 THR A1511      15.961  22.481 -26.891  1.00 37.360          H  
ATOM  24559 3HG2 THR A1511      17.462  22.956 -27.711  1.00 37.360          H  
ATOM  24560  N   PHE A1512      15.066  24.139 -31.641  1.00 21.620          N  
ATOM  24561  CA  PHE A1512      14.320  24.841 -32.664  1.00 21.400          C  
ATOM  24562  C   PHE A1512      13.234  23.954 -33.319  1.00 21.420          C  
ATOM  24563  O   PHE A1512      13.545  22.847 -33.750  1.00 21.250          O  
ATOM  24564  CB  PHE A1512      15.232  25.327 -33.785  1.00 30.050          C  
ATOM  24565  CG  PHE A1512      14.443  25.976 -34.867  1.00 30.050          C  
ATOM  24566  CD1 PHE A1512      13.922  27.239 -34.714  1.00 30.050          C  
ATOM  24567  CD2 PHE A1512      14.176  25.284 -36.042  1.00 30.050          C  
ATOM  24568  CE1 PHE A1512      13.144  27.784 -35.708  1.00 30.050          C  
ATOM  24569  CE2 PHE A1512      13.408  25.840 -37.030  1.00 30.050          C  
ATOM  24570  CZ  PHE A1512      12.889  27.093 -36.855  1.00 30.050          C  
ATOM  24571  H   PHE A1512      15.931  23.649 -31.896  1.00 25.940          H  
ATOM  24572  HA  PHE A1512      13.893  25.702 -32.180  1.00 25.680          H  
ATOM  24573 1HB  PHE A1512      15.966  26.020 -33.409  1.00 36.060          H  
ATOM  24574 2HB  PHE A1512      15.772  24.478 -34.207  1.00 36.060          H  
ATOM  24575  HD1 PHE A1512      14.118  27.793 -33.793  1.00 36.060          H  
ATOM  24576  HD2 PHE A1512      14.579  24.274 -36.167  1.00 36.060          H  
ATOM  24577  HE1 PHE A1512      12.722  28.758 -35.588  1.00 36.060          H  
ATOM  24578  HE2 PHE A1512      13.201  25.280 -37.946  1.00 36.060          H  
ATOM  24579  HZ  PHE A1512      12.271  27.537 -37.626  1.00 36.060          H  
ATOM  24580  N   GLY A1513      11.959  24.402 -33.438  1.00 21.740          N  
ATOM  24581  CA  GLY A1513      11.385  25.637 -32.889  1.00 21.900          C  
ATOM  24582  C   GLY A1513      10.686  25.356 -31.564  1.00 22.210          C  
ATOM  24583  O   GLY A1513      10.217  26.290 -30.909  1.00 22.340          O  
ATOM  24584  H   GLY A1513      11.323  23.809 -33.955  1.00 26.090          H  
ATOM  24585 1HA  GLY A1513      12.097  26.441 -32.782  1.00 26.280          H  
ATOM  24586 2HA  GLY A1513      10.649  26.008 -33.599  1.00 26.280          H  
ATOM  24587  N   THR A1514      10.641  24.065 -31.195  1.00 22.450          N  
ATOM  24588  CA  THR A1514       9.933  23.492 -30.035  1.00 22.860          C  
ATOM  24589  C   THR A1514       8.897  24.437 -29.437  1.00 23.030          C  
ATOM  24590  O   THR A1514       7.806  24.600 -29.989  1.00 23.190          O  
ATOM  24591  CB  THR A1514      10.883  23.021 -28.910  1.00 31.840          C  
ATOM  24592  OG1 THR A1514      11.607  24.134 -28.366  1.00 31.840          O  
ATOM  24593  CG2 THR A1514      11.859  21.966 -29.417  1.00 31.840          C  
ATOM  24594  H   THR A1514      11.124  23.422 -31.806  1.00 26.940          H  
ATOM  24595  HA  THR A1514       9.399  22.608 -30.381  1.00 27.430          H  
ATOM  24596  HB  THR A1514      10.286  22.574 -28.112  1.00 38.210          H  
ATOM  24597  HG1 THR A1514      12.264  24.445 -29.032  1.00 38.210          H  
ATOM  24598 1HG2 THR A1514      12.503  21.643 -28.603  1.00 38.210          H  
ATOM  24599 2HG2 THR A1514      11.307  21.114 -29.800  1.00 38.210          H  
ATOM  24600 3HG2 THR A1514      12.463  22.375 -30.212  1.00 38.210          H  
ATOM  24601  N   GLY A1515       9.215  24.995 -28.272  1.00 23.100          N  
ATOM  24602  CA  GLY A1515       8.351  25.927 -27.550  1.00 23.380          C  
ATOM  24603  C   GLY A1515       8.926  27.341 -27.555  1.00 23.430          C  
ATOM  24604  O   GLY A1515       8.602  28.153 -26.685  1.00 23.820          O  
ATOM  24605  H   GLY A1515      10.135  24.785 -27.890  1.00 27.720          H  
ATOM  24606 1HA  GLY A1515       7.360  25.929 -28.000  1.00 28.060          H  
ATOM  24607 2HA  GLY A1515       8.235  25.585 -26.523  1.00 28.060          H  
ATOM  24608  N   LEU A1516       9.840  27.607 -28.482  1.00 23.140          N  
ATOM  24609  CA  LEU A1516      10.534  28.884 -28.543  1.00 23.270          C  
ATOM  24610  C   LEU A1516      10.134  29.771 -29.724  1.00 23.280          C  
ATOM  24611  O   LEU A1516       9.968  30.983 -29.559  1.00 23.150          O  
ATOM  24612  CB  LEU A1516      12.040  28.599 -28.618  1.00 32.530          C  
ATOM  24613  CG  LEU A1516      12.657  27.802 -27.422  1.00 32.530          C  
ATOM  24614  CD1 LEU A1516      14.113  27.529 -27.730  1.00 32.530          C  
ATOM  24615  CD2 LEU A1516      12.511  28.586 -26.114  1.00 32.530          C  
ATOM  24616  H   LEU A1516      10.030  26.908 -29.202  1.00 27.770          H  
ATOM  24617  HA  LEU A1516      10.305  29.442 -27.641  1.00 27.920          H  
ATOM  24618 1HB  LEU A1516      12.236  28.027 -29.527  1.00 39.030          H  
ATOM  24619 2HB  LEU A1516      12.567  29.551 -28.695  1.00 39.030          H  
ATOM  24620  HG  LEU A1516      12.152  26.841 -27.323  1.00 39.030          H  
ATOM  24621 1HD1 LEU A1516      14.561  26.959 -26.918  1.00 39.030          H  
ATOM  24622 2HD1 LEU A1516      14.179  26.959 -28.654  1.00 39.030          H  
ATOM  24623 3HD1 LEU A1516      14.636  28.460 -27.843  1.00 39.030          H  
ATOM  24624 1HD2 LEU A1516      12.957  28.018 -25.297  1.00 39.030          H  
ATOM  24625 2HD2 LEU A1516      13.013  29.535 -26.204  1.00 39.030          H  
ATOM  24626 3HD2 LEU A1516      11.462  28.755 -25.888  1.00 39.030          H  
ATOM  24627  N   ILE A1517       9.997  29.191 -30.916  1.00 23.530          N  
ATOM  24628  CA  ILE A1517       9.674  30.002 -32.086  1.00 23.670          C  
ATOM  24629  C   ILE A1517       8.241  29.797 -32.526  1.00 23.970          C  
ATOM  24630  O   ILE A1517       7.878  28.755 -33.074  1.00 24.310          O  
ATOM  24631  CB  ILE A1517      10.652  29.705 -33.244  1.00 33.080          C  
ATOM  24632  CG1 ILE A1517      12.137  29.920 -32.760  1.00 33.080          C  
ATOM  24633  CG2 ILE A1517      10.314  30.559 -34.488  1.00 33.080          C  
ATOM  24634  CD1 ILE A1517      12.480  31.321 -32.257  1.00 33.080          C  
ATOM  24635  H   ILE A1517      10.112  28.179 -31.001  1.00 28.240          H  
ATOM  24636  HA  ILE A1517       9.765  31.051 -31.824  1.00 28.400          H  
ATOM  24637  HB  ILE A1517      10.565  28.655 -33.515  1.00 39.700          H  
ATOM  24638 1HG1 ILE A1517      12.348  29.209 -31.961  1.00 39.700          H  
ATOM  24639 2HG1 ILE A1517      12.796  29.721 -33.573  1.00 39.700          H  
ATOM  24640 1HG2 ILE A1517      10.993  30.319 -35.296  1.00 39.700          H  
ATOM  24641 2HG2 ILE A1517       9.293  30.349 -34.814  1.00 39.700          H  
ATOM  24642 3HG2 ILE A1517      10.396  31.616 -34.253  1.00 39.700          H  
ATOM  24643 1HD1 ILE A1517      13.506  31.348 -31.970  1.00 39.700          H  
ATOM  24644 2HD1 ILE A1517      12.321  32.057 -33.040  1.00 39.700          H  
ATOM  24645 3HD1 ILE A1517      11.877  31.580 -31.396  1.00 39.700          H  
ATOM  24646  N   MET A1518       7.438  30.825 -32.305  1.00 23.880          N  
ATOM  24647  CA  MET A1518       6.014  30.789 -32.578  1.00 24.210          C  
ATOM  24648  C   MET A1518       5.697  31.555 -33.846  1.00 24.460          C  
ATOM  24649  O   MET A1518       6.416  32.488 -34.206  1.00 24.720          O  
ATOM  24650  CB  MET A1518       5.238  31.418 -31.420  1.00 33.760          C  
ATOM  24651  CG  MET A1518       5.421  30.759 -30.039  1.00 33.760          C  
ATOM  24652  SD  MET A1518       4.750  29.085 -29.905  1.00 33.760          S  
ATOM  24653  CE  MET A1518       6.229  28.068 -29.965  1.00 33.760          C  
ATOM  24654  H   MET A1518       7.839  31.655 -31.888  1.00 28.660          H  
ATOM  24655  HA  MET A1518       5.701  29.755 -32.721  1.00 29.050          H  
ATOM  24656 1HB  MET A1518       5.531  32.461 -31.324  1.00 40.510          H  
ATOM  24657 2HB  MET A1518       4.169  31.412 -31.660  1.00 40.510          H  
ATOM  24658 1HG  MET A1518       6.488  30.718 -29.805  1.00 40.510          H  
ATOM  24659 2HG  MET A1518       4.938  31.377 -29.284  1.00 40.510          H  
ATOM  24660 1HE  MET A1518       5.958  27.017 -29.868  1.00 40.510          H  
ATOM  24661 2HE  MET A1518       6.740  28.204 -30.895  1.00 40.510          H  
ATOM  24662 3HE  MET A1518       6.885  28.349 -29.154  1.00 40.510          H  
ATOM  24663  N   GLU A1519       4.608  31.185 -34.505  1.00 24.440          N  
ATOM  24664  CA  GLU A1519       4.117  31.936 -35.652  1.00 24.760          C  
ATOM  24665  C   GLU A1519       3.342  33.125 -35.108  1.00 24.880          C  
ATOM  24666  O   GLU A1519       2.836  33.056 -33.994  1.00 25.340          O  
ATOM  24667  CB  GLU A1519       3.225  31.064 -36.535  1.00 34.540          C  
ATOM  24668  CG  GLU A1519       3.946  29.893 -37.188  1.00 34.540          C  
ATOM  24669  CD  GLU A1519       3.045  29.076 -38.074  1.00 34.540          C  
ATOM  24670  OE1 GLU A1519       1.873  29.363 -38.113  1.00 34.540          O  
ATOM  24671  OE2 GLU A1519       3.527  28.169 -38.708  1.00 34.540          O  
ATOM  24672  H   GLU A1519       4.085  30.383 -34.181  1.00 29.330          H  
ATOM  24673  HA  GLU A1519       4.961  32.304 -36.237  1.00 29.710          H  
ATOM  24674 1HB  GLU A1519       2.407  30.663 -35.937  1.00 41.440          H  
ATOM  24675 2HB  GLU A1519       2.782  31.674 -37.323  1.00 41.440          H  
ATOM  24676 1HG  GLU A1519       4.772  30.279 -37.783  1.00 41.440          H  
ATOM  24677 2HG  GLU A1519       4.363  29.255 -36.410  1.00 41.440          H  
ATOM  24678  N   ASP A1520       3.227  34.202 -35.875  1.00 24.540          N  
ATOM  24679  CA  ASP A1520       2.461  35.359 -35.412  1.00 24.680          C  
ATOM  24680  C   ASP A1520       1.005  35.014 -35.112  1.00 24.660          C  
ATOM  24681  O   ASP A1520       0.363  34.276 -35.865  1.00 24.940          O  
ATOM  24682  CB  ASP A1520       2.468  36.468 -36.470  1.00 34.500          C  
ATOM  24683  CG  ASP A1520       3.802  37.189 -36.643  1.00 34.500          C  
ATOM  24684  OD1 ASP A1520       4.684  37.021 -35.838  1.00 34.500          O  
ATOM  24685  OD2 ASP A1520       3.919  37.908 -37.601  1.00 34.500          O  
ATOM  24686  H   ASP A1520       3.681  34.229 -36.776  1.00 29.450          H  
ATOM  24687  HA  ASP A1520       2.921  35.732 -34.495  1.00 29.620          H  
ATOM  24688 1HB  ASP A1520       2.183  36.041 -37.431  1.00 41.400          H  
ATOM  24689 2HB  ASP A1520       1.709  37.208 -36.213  1.00 41.400          H  
ATOM  24690  N   TYR A1521       0.471  35.595 -34.035  1.00 24.410          N  
ATOM  24691  CA  TYR A1521      -0.925  35.412 -33.654  1.00 24.450          C  
ATOM  24692  C   TYR A1521      -1.399  36.586 -32.815  1.00 24.770          C  
ATOM  24693  O   TYR A1521      -0.591  37.369 -32.312  1.00 25.260          O  
ATOM  24694  CB  TYR A1521      -1.128  34.115 -32.857  1.00 34.210          C  
ATOM  24695  CG  TYR A1521      -0.444  34.096 -31.493  1.00 34.210          C  
ATOM  24696  CD1 TYR A1521      -1.127  34.510 -30.356  1.00 34.210          C  
ATOM  24697  CD2 TYR A1521       0.855  33.662 -31.385  1.00 34.210          C  
ATOM  24698  CE1 TYR A1521      -0.502  34.492 -29.132  1.00 34.210          C  
ATOM  24699  CE2 TYR A1521       1.486  33.640 -30.167  1.00 34.210          C  
ATOM  24700  CZ  TYR A1521       0.813  34.055 -29.039  1.00 34.210          C  
ATOM  24701  OH  TYR A1521       1.440  34.034 -27.815  1.00 34.210          O  
ATOM  24702  H   TYR A1521       1.060  36.177 -33.455  1.00 29.290          H  
ATOM  24703  HA  TYR A1521      -1.534  35.374 -34.557  1.00 29.340          H  
ATOM  24704 1HB  TYR A1521      -2.196  33.953 -32.699  1.00 41.060          H  
ATOM  24705 2HB  TYR A1521      -0.752  33.272 -33.436  1.00 41.060          H  
ATOM  24706  HD1 TYR A1521      -2.152  34.848 -30.430  1.00 41.060          H  
ATOM  24707  HD2 TYR A1521       1.377  33.338 -32.260  1.00 41.060          H  
ATOM  24708  HE1 TYR A1521      -1.035  34.818 -28.244  1.00 41.060          H  
ATOM  24709  HE2 TYR A1521       2.519  33.293 -30.097  1.00 41.060          H  
ATOM  24710  HH  TYR A1521       2.339  33.716 -27.922  1.00 41.060          H  
ATOM  24711  N   CYS A1522      -2.710  36.703 -32.656  1.00 24.580          N  
ATOM  24712  CA  CYS A1522      -3.290  37.702 -31.773  1.00 24.940          C  
ATOM  24713  C   CYS A1522      -3.994  36.980 -30.639  1.00 25.350          C  
ATOM  24714  O   CYS A1522      -4.470  35.859 -30.829  1.00 25.680          O  
ATOM  24715  CB  CYS A1522      -4.268  38.586 -32.534  1.00 34.770          C  
ATOM  24716  SG  CYS A1522      -3.488  39.476 -33.889  1.00 34.770          S  
ATOM  24717  H   CYS A1522      -3.321  36.050 -33.127  1.00 29.500          H  
ATOM  24718  HA  CYS A1522      -2.497  38.323 -31.357  1.00 29.930          H  
ATOM  24719 1HB  CYS A1522      -5.085  37.988 -32.936  1.00 41.730          H  
ATOM  24720 2HB  CYS A1522      -4.699  39.318 -31.849  1.00 41.730          H  
ATOM  24721  HG  CYS A1522      -2.301  39.590 -33.291  1.00 41.730          H  
ATOM  24722  N   SER A1523      -4.081  37.609 -29.473  1.00 25.420          N  
ATOM  24723  CA  SER A1523      -4.773  36.989 -28.352  1.00 25.780          C  
ATOM  24724  C   SER A1523      -5.304  38.020 -27.373  1.00 25.960          C  
ATOM  24725  O   SER A1523      -4.888  39.182 -27.385  1.00 26.420          O  
ATOM  24726  CB  SER A1523      -3.849  36.030 -27.642  1.00 35.950          C  
ATOM  24727  OG  SER A1523      -2.796  36.713 -27.015  1.00 35.950          O  
ATOM  24728  H   SER A1523      -3.666  38.521 -29.350  1.00 30.500          H  
ATOM  24729  HA  SER A1523      -5.626  36.430 -28.741  1.00 30.940          H  
ATOM  24730 1HB  SER A1523      -4.411  35.469 -26.916  1.00 43.140          H  
ATOM  24731 2HB  SER A1523      -3.451  35.317 -28.356  1.00 43.140          H  
ATOM  24732  HG  SER A1523      -2.246  36.041 -26.608  1.00 43.140          H  
ATOM  24733  N   PHE A1524      -6.234  37.574 -26.525  1.00 25.690          N  
ATOM  24734  CA  PHE A1524      -6.876  38.432 -25.538  1.00 25.920          C  
ATOM  24735  C   PHE A1524      -6.881  37.797 -24.146  1.00 26.090          C  
ATOM  24736  O   PHE A1524      -6.926  36.573 -24.009  1.00 26.120          O  
ATOM  24737  CB  PHE A1524      -8.303  38.705 -26.002  1.00 36.200          C  
ATOM  24738  CG  PHE A1524      -8.325  39.302 -27.378  1.00 36.200          C  
ATOM  24739  CD1 PHE A1524      -8.504  38.480 -28.488  1.00 36.200          C  
ATOM  24740  CD2 PHE A1524      -8.132  40.656 -27.585  1.00 36.200          C  
ATOM  24741  CE1 PHE A1524      -8.501  39.004 -29.755  1.00 36.200          C  
ATOM  24742  CE2 PHE A1524      -8.131  41.177 -28.860  1.00 36.200          C  
ATOM  24743  CZ  PHE A1524      -8.317  40.349 -29.942  1.00 36.200          C  
ATOM  24744  H   PHE A1524      -6.498  36.604 -26.587  1.00 30.830          H  
ATOM  24745  HA  PHE A1524      -6.326  39.374 -25.487  1.00 31.100          H  
ATOM  24746 1HB  PHE A1524      -8.880  37.784 -26.015  1.00 43.440          H  
ATOM  24747 2HB  PHE A1524      -8.797  39.396 -25.321  1.00 43.440          H  
ATOM  24748  HD1 PHE A1524      -8.649  37.410 -28.342  1.00 43.440          H  
ATOM  24749  HD2 PHE A1524      -7.980  41.314 -26.731  1.00 43.440          H  
ATOM  24750  HE1 PHE A1524      -8.645  38.358 -30.618  1.00 43.440          H  
ATOM  24751  HE2 PHE A1524      -7.981  42.244 -29.012  1.00 43.440          H  
ATOM  24752  HZ  PHE A1524      -8.321  40.762 -30.951  1.00 43.440          H  
ATOM  24753  N   LYS A1525      -6.939  38.621 -23.098  1.00 26.280          N  
ATOM  24754  CA  LYS A1525      -6.937  38.130 -21.705  1.00 26.570          C  
ATOM  24755  C   LYS A1525      -8.094  37.178 -21.350  1.00 26.670          C  
ATOM  24756  O   LYS A1525      -7.974  36.352 -20.435  1.00 26.980          O  
ATOM  24757  CB  LYS A1525      -6.970  39.324 -20.741  1.00 37.080          C  
ATOM  24758  CG  LYS A1525      -8.296  40.113 -20.748  1.00 37.080          C  
ATOM  24759  CD  LYS A1525      -8.259  41.330 -19.838  1.00 37.080          C  
ATOM  24760  CE  LYS A1525      -9.614  42.051 -19.838  1.00 37.080          C  
ATOM  24761  NZ  LYS A1525      -9.605  43.273 -18.973  1.00 37.080          N  
ATOM  24762  H   LYS A1525      -6.922  39.619 -23.267  1.00 31.540          H  
ATOM  24763  HA  LYS A1525      -6.005  37.585 -21.546  1.00 31.880          H  
ATOM  24764 1HB  LYS A1525      -6.796  38.972 -19.725  1.00 44.500          H  
ATOM  24765 2HB  LYS A1525      -6.164  40.014 -20.990  1.00 44.500          H  
ATOM  24766 1HG  LYS A1525      -8.547  40.426 -21.760  1.00 44.500          H  
ATOM  24767 2HG  LYS A1525      -9.088  39.471 -20.376  1.00 44.500          H  
ATOM  24768 1HD  LYS A1525      -8.021  41.016 -18.821  1.00 44.500          H  
ATOM  24769 2HD  LYS A1525      -7.486  42.019 -20.180  1.00 44.500          H  
ATOM  24770 1HE  LYS A1525      -9.861  42.342 -20.858  1.00 44.500          H  
ATOM  24771 2HE  LYS A1525     -10.380  41.366 -19.472  1.00 44.500          H  
ATOM  24772 1HZ  LYS A1525     -10.516  43.712 -19.003  1.00 44.500          H  
ATOM  24773 2HZ  LYS A1525      -9.391  43.012 -18.021  1.00 44.500          H  
ATOM  24774 3HZ  LYS A1525      -8.909  43.923 -19.309  1.00 44.500          H  
ATOM  24775  N   THR A1526      -9.186  37.266 -22.119  1.00 26.470          N  
ATOM  24776  CA  THR A1526     -10.406  36.489 -21.932  1.00 26.660          C  
ATOM  24777  C   THR A1526     -10.341  35.168 -22.679  1.00 26.460          C  
ATOM  24778  O   THR A1526     -11.293  34.386 -22.676  1.00 26.820          O  
ATOM  24779  CB  THR A1526     -11.637  37.269 -22.436  1.00 37.250          C  
ATOM  24780  OG1 THR A1526     -11.504  37.513 -23.849  1.00 37.250          O  
ATOM  24781  CG2 THR A1526     -11.737  38.606 -21.718  1.00 37.250          C  
ATOM  24782  H   THR A1526      -9.182  37.944 -22.868  1.00 31.760          H  
ATOM  24783  HA  THR A1526     -10.528  36.277 -20.871  1.00 31.990          H  
ATOM  24784  HB  THR A1526     -12.538  36.685 -22.253  1.00 44.700          H  
ATOM  24785  HG1 THR A1526     -11.656  36.685 -24.329  1.00 44.700          H  
ATOM  24786 1HG2 THR A1526     -12.610  39.148 -22.082  1.00 44.700          H  
ATOM  24787 2HG2 THR A1526     -11.833  38.436 -20.647  1.00 44.700          H  
ATOM  24788 3HG2 THR A1526     -10.852  39.191 -21.913  1.00 44.700          H  
ATOM  24789  N   CYS A1527      -9.230  34.936 -23.358  1.00 25.980          N  
ATOM  24790  CA  CYS A1527      -9.013  33.715 -24.101  1.00 25.810          C  
ATOM  24791  C   CYS A1527      -7.762  32.995 -23.556  1.00 26.120          C  
ATOM  24792  O   CYS A1527      -7.761  31.789 -23.287  1.00 26.210          O  
ATOM  24793  CB  CYS A1527      -8.815  34.079 -25.576  1.00 36.200          C  
ATOM  24794  SG  CYS A1527     -10.236  35.007 -26.352  1.00 36.200          S  
ATOM  24795  H   CYS A1527      -8.498  35.641 -23.350  1.00 31.180          H  
ATOM  24796  HA  CYS A1527      -9.880  33.074 -23.984  1.00 30.970          H  
ATOM  24797 1HB  CYS A1527      -7.936  34.712 -25.657  1.00 43.440          H  
ATOM  24798 2HB  CYS A1527      -8.617  33.185 -26.158  1.00 43.440          H  
ATOM  24799  HG  CYS A1527     -10.765  33.942 -26.979  1.00 43.440          H  
ATOM  24800  N   VAL A1528      -6.719  33.778 -23.309  1.00 26.370          N  
ATOM  24801  CA  VAL A1528      -5.405  33.313 -22.876  1.00 26.740          C  
ATOM  24802  C   VAL A1528      -5.392  32.546 -21.580  1.00 27.070          C  
ATOM  24803  O   VAL A1528      -4.650  31.581 -21.430  1.00 27.270          O  
ATOM  24804  CB  VAL A1528      -4.437  34.515 -22.750  1.00 37.290          C  
ATOM  24805  CG1 VAL A1528      -3.121  34.112 -22.060  1.00 37.290          C  
ATOM  24806  CG2 VAL A1528      -4.114  35.034 -24.139  1.00 37.290          C  
ATOM  24807  H   VAL A1528      -6.813  34.770 -23.510  1.00 31.640          H  
ATOM  24808  HA  VAL A1528      -5.024  32.652 -23.657  1.00 32.090          H  
ATOM  24809  HB  VAL A1528      -4.914  35.297 -22.159  1.00 44.750          H  
ATOM  24810 1HG1 VAL A1528      -2.470  34.982 -21.999  1.00 44.750          H  
ATOM  24811 2HG1 VAL A1528      -3.303  33.747 -21.048  1.00 44.750          H  
ATOM  24812 3HG1 VAL A1528      -2.629  33.330 -22.637  1.00 44.750          H  
ATOM  24813 1HG2 VAL A1528      -3.445  35.892 -24.067  1.00 44.750          H  
ATOM  24814 2HG2 VAL A1528      -3.631  34.244 -24.710  1.00 44.750          H  
ATOM  24815 3HG2 VAL A1528      -5.012  35.328 -24.640  1.00 44.750          H  
ATOM  24816  N   ASN A1529      -6.160  33.002 -20.613  1.00 27.210          N  
ATOM  24817  CA  ASN A1529      -6.087  32.431 -19.286  1.00 27.630          C  
ATOM  24818  C   ASN A1529      -7.132  31.360 -18.975  1.00 27.610          C  
ATOM  24819  O   ASN A1529      -7.300  30.991 -17.816  1.00 27.900          O  
ATOM  24820  CB  ASN A1529      -6.215  33.563 -18.300  1.00 38.510          C  
ATOM  24821  CG  ASN A1529      -5.081  34.530 -18.359  1.00 38.510          C  
ATOM  24822  OD1 ASN A1529      -3.965  34.244 -17.905  1.00 38.510          O  
ATOM  24823  ND2 ASN A1529      -5.340  35.695 -18.926  1.00 38.510          N  
ATOM  24824  H   ASN A1529      -6.776  33.785 -20.799  1.00 32.650          H  
ATOM  24825  HA  ASN A1529      -5.105  31.969 -19.172  1.00 33.160          H  
ATOM  24826 1HB  ASN A1529      -7.139  34.095 -18.484  1.00 46.220          H  
ATOM  24827 2HB  ASN A1529      -6.249  33.154 -17.303  1.00 46.220          H  
ATOM  24828 1HD2 ASN A1529      -4.621  36.388 -18.993  1.00 46.220          H  
ATOM  24829 2HD2 ASN A1529      -6.270  35.892 -19.309  1.00 46.220          H  
ATOM  24830  N   LEU A1530      -7.816  30.819 -19.986  1.00 27.360          N  
ATOM  24831  CA  LEU A1530      -8.848  29.808 -19.712  1.00 27.440          C  
ATOM  24832  C   LEU A1530      -8.493  28.377 -20.143  1.00 27.410          C  
ATOM  24833  O   LEU A1530      -9.373  27.531 -20.295  1.00 27.660          O  
ATOM  24834  CB  LEU A1530     -10.127  30.190 -20.462  1.00 38.380          C  
ATOM  24835  CG  LEU A1530     -11.093  31.221 -19.850  1.00 38.380          C  
ATOM  24836  CD1 LEU A1530     -10.496  32.642 -19.892  1.00 38.380          C  
ATOM  24837  CD2 LEU A1530     -12.419  31.118 -20.643  1.00 38.380          C  
ATOM  24838  H   LEU A1530      -7.650  31.126 -20.955  1.00 32.830          H  
ATOM  24839  HA  LEU A1530      -9.041  29.802 -18.642  1.00 32.930          H  
ATOM  24840 1HB  LEU A1530      -9.815  30.597 -21.409  1.00 46.060          H  
ATOM  24841 2HB  LEU A1530     -10.701  29.288 -20.657  1.00 46.060          H  
ATOM  24842  HG  LEU A1530     -11.276  30.993 -18.825  1.00 46.060          H  
ATOM  24843 1HD1 LEU A1530     -11.212  33.346 -19.470  1.00 46.060          H  
ATOM  24844 2HD1 LEU A1530      -9.588  32.690 -19.318  1.00 46.060          H  
ATOM  24845 3HD1 LEU A1530     -10.288  32.912 -20.917  1.00 46.060          H  
ATOM  24846 1HD2 LEU A1530     -13.151  31.806 -20.247  1.00 46.060          H  
ATOM  24847 2HD2 LEU A1530     -12.247  31.364 -21.683  1.00 46.060          H  
ATOM  24848 3HD2 LEU A1530     -12.809  30.095 -20.570  1.00 46.060          H  
ATOM  24849  N   VAL A1531      -7.217  28.092 -20.347  1.00 27.200          N  
ATOM  24850  CA  VAL A1531      -6.789  26.780 -20.836  1.00 27.240          C  
ATOM  24851  C   VAL A1531      -5.738  26.068 -19.958  1.00 27.190          C  
ATOM  24852  O   VAL A1531      -4.584  26.483 -19.898  1.00 27.030          O  
ATOM  24853  CB  VAL A1531      -6.312  26.978 -22.278  1.00 38.120          C  
ATOM  24854  CG1 VAL A1531      -7.480  27.321 -23.175  1.00 38.120          C  
ATOM  24855  CG2 VAL A1531      -5.322  28.176 -22.345  1.00 38.120          C  
ATOM  24856  H   VAL A1531      -6.527  28.807 -20.156  1.00 32.640          H  
ATOM  24857  HA  VAL A1531      -7.669  26.138 -20.874  1.00 32.690          H  
ATOM  24858  HB  VAL A1531      -5.875  26.059 -22.626  1.00 45.740          H  
ATOM  24859 1HG1 VAL A1531      -7.135  27.446 -24.199  1.00 45.740          H  
ATOM  24860 2HG1 VAL A1531      -8.190  26.532 -23.126  1.00 45.740          H  
ATOM  24861 3HG1 VAL A1531      -7.949  28.241 -22.849  1.00 45.740          H  
ATOM  24862 1HG2 VAL A1531      -4.996  28.311 -23.373  1.00 45.740          H  
ATOM  24863 2HG2 VAL A1531      -5.810  29.092 -22.017  1.00 45.740          H  
ATOM  24864 3HG2 VAL A1531      -4.456  28.006 -21.721  1.00 45.740          H  
ATOM  24865  N   ILE A1532      -6.188  25.017 -19.257  1.00 27.430          N  
ATOM  24866  CA  ILE A1532      -5.418  24.316 -18.208  1.00 27.560          C  
ATOM  24867  C   ILE A1532      -5.294  22.752 -18.406  1.00 27.770          C  
ATOM  24868  O   ILE A1532      -6.329  22.090 -18.381  1.00 28.080          O  
ATOM  24869  CB  ILE A1532      -6.207  24.673 -16.887  1.00 38.530          C  
ATOM  24870  CG1 ILE A1532      -6.247  26.234 -16.685  1.00 38.530          C  
ATOM  24871  CG2 ILE A1532      -5.641  24.064 -15.707  1.00 38.530          C  
ATOM  24872  CD1 ILE A1532      -7.163  26.748 -15.595  1.00 38.530          C  
ATOM  24873  H   ILE A1532      -7.142  24.729 -19.438  1.00 32.920          H  
ATOM  24874  HA  ILE A1532      -4.415  24.740 -18.180  1.00 33.070          H  
ATOM  24875  HB  ILE A1532      -7.233  24.326 -16.997  1.00 46.240          H  
ATOM  24876 1HG1 ILE A1532      -5.245  26.556 -16.458  1.00 46.240          H  
ATOM  24877 2HG1 ILE A1532      -6.580  26.719 -17.578  1.00 46.240          H  
ATOM  24878 1HG2 ILE A1532      -6.211  24.297 -14.824  1.00 46.240          H  
ATOM  24879 2HG2 ILE A1532      -5.659  23.013 -15.836  1.00 46.240          H  
ATOM  24880 3HG2 ILE A1532      -4.630  24.435 -15.591  1.00 46.240          H  
ATOM  24881 1HD1 ILE A1532      -7.087  27.838 -15.563  1.00 46.240          H  
ATOM  24882 2HD1 ILE A1532      -8.192  26.462 -15.820  1.00 46.240          H  
ATOM  24883 3HD1 ILE A1532      -6.885  26.356 -14.631  1.00 46.240          H  
ATOM  24884  N   LYS A1533      -4.051  22.161 -18.571  1.00 27.690          N  
ATOM  24885  CA  LYS A1533      -3.848  20.674 -18.774  1.00 28.000          C  
ATOM  24886  C   LYS A1533      -2.777  19.907 -17.948  1.00 28.110          C  
ATOM  24887  O   LYS A1533      -3.123  19.009 -17.188  1.00 28.510          O  
ATOM  24888  CB  LYS A1533      -3.461  20.318 -20.230  1.00 39.080          C  
ATOM  24889  CG  LYS A1533      -3.213  18.819 -20.517  1.00 39.080          C  
ATOM  24890  CD  LYS A1533      -2.836  18.550 -21.969  1.00 39.080          C  
ATOM  24891  CE  LYS A1533      -2.415  17.100 -22.146  1.00 39.080          C  
ATOM  24892  NZ  LYS A1533      -1.887  16.776 -23.507  1.00 39.080          N  
ATOM  24893  H   LYS A1533      -3.223  22.763 -18.528  1.00 33.230          H  
ATOM  24894  HA  LYS A1533      -4.798  20.196 -18.551  1.00 33.600          H  
ATOM  24895 1HB  LYS A1533      -4.134  20.766 -20.938  1.00 46.890          H  
ATOM  24896 2HB  LYS A1533      -2.499  20.665 -20.435  1.00 46.890          H  
ATOM  24897 1HG  LYS A1533      -2.377  18.488 -19.990  1.00 46.890          H  
ATOM  24898 2HG  LYS A1533      -4.040  18.206 -20.196  1.00 46.890          H  
ATOM  24899 1HD  LYS A1533      -3.693  18.717 -22.596  1.00 46.890          H  
ATOM  24900 2HD  LYS A1533      -2.026  19.208 -22.277  1.00 46.890          H  
ATOM  24901 1HE  LYS A1533      -1.645  16.874 -21.409  1.00 46.890          H  
ATOM  24902 2HE  LYS A1533      -3.278  16.470 -21.969  1.00 46.890          H  
ATOM  24903 1HZ  LYS A1533      -1.631  15.809 -23.532  1.00 46.890          H  
ATOM  24904 2HZ  LYS A1533      -2.570  16.939 -24.240  1.00 46.890          H  
ATOM  24905 3HZ  LYS A1533      -1.078  17.330 -23.731  1.00 46.890          H  
ATOM  24906  N   ASP A1534      -1.476  20.176 -18.192  1.00 27.860          N  
ATOM  24907  CA  ASP A1534      -0.373  19.349 -17.576  1.00 28.050          C  
ATOM  24908  C   ASP A1534       1.051  19.932 -17.704  1.00 27.710          C  
ATOM  24909  O   ASP A1534       1.267  20.965 -18.336  1.00 27.370          O  
ATOM  24910  CB  ASP A1534      -0.346  17.900 -18.195  1.00 39.190          C  
ATOM  24911  CG  ASP A1534       0.359  16.719 -17.344  1.00 39.190          C  
ATOM  24912  OD1 ASP A1534       0.728  16.969 -16.202  1.00 39.190          O  
ATOM  24913  OD2 ASP A1534       0.550  15.613 -17.884  1.00 39.190          O  
ATOM  24914  H   ASP A1534      -1.285  20.961 -18.830  1.00 33.430          H  
ATOM  24915  HA  ASP A1534      -0.588  19.255 -16.510  1.00 33.660          H  
ATOM  24916 1HB  ASP A1534      -1.362  17.563 -18.333  1.00 47.030          H  
ATOM  24917 2HB  ASP A1534       0.120  17.937 -19.180  1.00 47.030          H  
ATOM  24918  N   VAL A1535       2.023  19.190 -17.145  1.00 27.890          N  
ATOM  24919  CA  VAL A1535       3.470  19.456 -17.221  1.00 27.810          C  
ATOM  24920  C   VAL A1535       4.246  18.245 -17.749  1.00 28.140          C  
ATOM  24921  O   VAL A1535       3.707  17.142 -17.840  1.00 28.430          O  
ATOM  24922  CB  VAL A1535       4.061  19.798 -15.841  1.00 38.970          C  
ATOM  24923  CG1 VAL A1535       3.401  20.989 -15.320  1.00 38.970          C  
ATOM  24924  CG2 VAL A1535       3.894  18.599 -14.878  1.00 38.970          C  
ATOM  24925  H   VAL A1535       1.708  18.374 -16.617  1.00 33.470          H  
ATOM  24926  HA  VAL A1535       3.632  20.299 -17.895  1.00 33.370          H  
ATOM  24927  HB  VAL A1535       5.116  20.031 -15.949  1.00 46.760          H  
ATOM  24928 1HG1 VAL A1535       3.809  21.264 -14.353  1.00 46.760          H  
ATOM  24929 2HG1 VAL A1535       3.529  21.810 -16.016  1.00 46.760          H  
ATOM  24930 3HG1 VAL A1535       2.364  20.761 -15.222  1.00 46.760          H  
ATOM  24931 1HG2 VAL A1535       4.316  18.853 -13.910  1.00 46.760          H  
ATOM  24932 2HG2 VAL A1535       2.833  18.365 -14.761  1.00 46.760          H  
ATOM  24933 3HG2 VAL A1535       4.410  17.722 -15.269  1.00 46.760          H  
ATOM  24934  N   ASN A1536       5.523  18.460 -18.078  1.00 28.280          N  
ATOM  24935  CA  ASN A1536       6.409  17.399 -18.552  1.00 28.150          C  
ATOM  24936  C   ASN A1536       7.852  17.748 -18.184  1.00 28.410          C  
ATOM  24937  O   ASN A1536       8.101  18.797 -17.587  1.00 28.400          O  
ATOM  24938  CB  ASN A1536       6.232  17.208 -20.056  1.00 39.460          C  
ATOM  24939  CG  ASN A1536       6.503  15.797 -20.537  1.00 39.460          C  
ATOM  24940  OD1 ASN A1536       7.374  15.101 -19.995  1.00 39.460          O  
ATOM  24941  ND2 ASN A1536       5.777  15.373 -21.542  1.00 39.460          N  
ATOM  24942  H   ASN A1536       5.899  19.393 -17.987  1.00 33.940          H  
ATOM  24943  HA  ASN A1536       6.161  16.470 -18.041  1.00 33.780          H  
ATOM  24944 1HB  ASN A1536       5.214  17.479 -20.338  1.00 47.350          H  
ATOM  24945 2HB  ASN A1536       6.907  17.884 -20.583  1.00 47.350          H  
ATOM  24946 1HD2 ASN A1536       5.911  14.450 -21.904  1.00 47.350          H  
ATOM  24947 2HD2 ASN A1536       5.086  15.973 -21.948  1.00 47.350          H  
ATOM  24948  N   PHE A1537       8.795  16.883 -18.548  1.00 28.720          N  
ATOM  24949  CA  PHE A1537      10.200  17.094 -18.215  1.00 29.060          C  
ATOM  24950  C   PHE A1537      11.071  17.403 -19.421  1.00 28.890          C  
ATOM  24951  O   PHE A1537      10.838  16.910 -20.527  1.00 28.550          O  
ATOM  24952  CB  PHE A1537      10.760  15.856 -17.521  1.00 40.550          C  
ATOM  24953  CG  PHE A1537      10.123  15.592 -16.204  1.00 40.550          C  
ATOM  24954  CD1 PHE A1537       9.010  14.760 -16.117  1.00 40.550          C  
ATOM  24955  CD2 PHE A1537      10.612  16.174 -15.048  1.00 40.550          C  
ATOM  24956  CE1 PHE A1537       8.406  14.517 -14.907  1.00 40.550          C  
ATOM  24957  CE2 PHE A1537      10.005  15.933 -13.832  1.00 40.550          C  
ATOM  24958  CZ  PHE A1537       8.900  15.103 -13.763  1.00 40.550          C  
ATOM  24959  H   PHE A1537       8.516  16.045 -19.045  1.00 34.460          H  
ATOM  24960  HA  PHE A1537      10.265  17.938 -17.529  1.00 34.870          H  
ATOM  24961 1HB  PHE A1537      10.613  14.985 -18.157  1.00 48.660          H  
ATOM  24962 2HB  PHE A1537      11.836  15.978 -17.376  1.00 48.660          H  
ATOM  24963  HD1 PHE A1537       8.614  14.294 -17.022  1.00 48.660          H  
ATOM  24964  HD2 PHE A1537      11.483  16.828 -15.100  1.00 48.660          H  
ATOM  24965  HE1 PHE A1537       7.535  13.856 -14.857  1.00 48.660          H  
ATOM  24966  HE2 PHE A1537      10.396  16.394 -12.924  1.00 48.660          H  
ATOM  24967  HZ  PHE A1537       8.423  14.910 -12.805  1.00 48.660          H  
ATOM  24968  N   SER A1538      12.094  18.213 -19.180  1.00 29.200          N  
ATOM  24969  CA  SER A1538      13.102  18.568 -20.162  1.00 29.170          C  
ATOM  24970  C   SER A1538      14.161  17.488 -20.309  1.00 29.140          C  
ATOM  24971  O   SER A1538      14.185  16.507 -19.561  1.00 29.380          O  
ATOM  24972  CB  SER A1538      13.755  19.882 -19.779  1.00 40.850          C  
ATOM  24973  OG  SER A1538      14.475  19.756 -18.585  1.00 40.850          O  
ATOM  24974  H   SER A1538      12.202  18.600 -18.253  1.00 35.040          H  
ATOM  24975  HA  SER A1538      12.613  18.692 -21.129  1.00 35.000          H  
ATOM  24976 1HB  SER A1538      14.431  20.197 -20.576  1.00 49.020          H  
ATOM  24977 2HB  SER A1538      12.996  20.653 -19.673  1.00 49.020          H  
ATOM  24978  HG  SER A1538      14.904  20.608 -18.442  1.00 49.020          H  
ATOM  24979  N   MET A1539      15.001  17.647 -21.328  1.00 28.960          N  
ATOM  24980  CA  MET A1539      16.120  16.757 -21.590  1.00 29.030          C  
ATOM  24981  C   MET A1539      17.343  17.610 -21.876  1.00 29.190          C  
ATOM  24982  O   MET A1539      17.217  18.750 -22.322  1.00 29.300          O  
ATOM  24983  CB  MET A1539      15.814  15.808 -22.742  1.00 40.610          C  
ATOM  24984  CG  MET A1539      14.676  14.824 -22.468  1.00 40.610          C  
ATOM  24985  SD  MET A1539      14.327  13.724 -23.859  1.00 40.610          S  
ATOM  24986  CE  MET A1539      13.422  14.792 -24.966  1.00 40.610          C  
ATOM  24987  H   MET A1539      14.886  18.454 -21.924  1.00 34.750          H  
ATOM  24988  HA  MET A1539      16.327  16.172 -20.694  1.00 34.840          H  
ATOM  24989 1HB  MET A1539      15.543  16.389 -23.594  1.00 48.740          H  
ATOM  24990 2HB  MET A1539      16.709  15.249 -23.002  1.00 48.740          H  
ATOM  24991 1HG  MET A1539      14.925  14.219 -21.597  1.00 48.740          H  
ATOM  24992 2HG  MET A1539      13.766  15.377 -22.239  1.00 48.740          H  
ATOM  24993 1HE  MET A1539      13.143  14.234 -25.860  1.00 48.740          H  
ATOM  24994 2HE  MET A1539      12.522  15.152 -24.466  1.00 48.740          H  
ATOM  24995 3HE  MET A1539      14.037  15.637 -25.253  1.00 48.740          H  
ATOM  24996  N   LEU A1540      18.518  17.067 -21.595  1.00 29.300          N  
ATOM  24997  CA  LEU A1540      19.769  17.777 -21.819  1.00 29.520          C  
ATOM  24998  C   LEU A1540      20.527  17.259 -23.037  1.00 29.520          C  
ATOM  24999  O   LEU A1540      20.195  16.202 -23.585  1.00 29.520          O  
ATOM  25000  CB  LEU A1540      20.604  17.726 -20.537  1.00 41.240          C  
ATOM  25001  CG  LEU A1540      19.870  18.289 -19.247  1.00 41.240          C  
ATOM  25002  CD1 LEU A1540      20.768  18.119 -18.045  1.00 41.240          C  
ATOM  25003  CD2 LEU A1540      19.495  19.774 -19.427  1.00 41.240          C  
ATOM  25004  H   LEU A1540      18.541  16.130 -21.223  1.00 35.160          H  
ATOM  25005  HA  LEU A1540      19.538  18.818 -22.031  1.00 35.420          H  
ATOM  25006 1HB  LEU A1540      20.881  16.694 -20.341  1.00 49.490          H  
ATOM  25007 2HB  LEU A1540      21.514  18.306 -20.681  1.00 49.490          H  
ATOM  25008  HG  LEU A1540      18.961  17.713 -19.068  1.00 49.490          H  
ATOM  25009 1HD1 LEU A1540      20.257  18.483 -17.151  1.00 49.490          H  
ATOM  25010 2HD1 LEU A1540      21.003  17.098 -17.906  1.00 49.490          H  
ATOM  25011 3HD1 LEU A1540      21.688  18.681 -18.190  1.00 49.490          H  
ATOM  25012 1HD2 LEU A1540      18.994  20.128 -18.526  1.00 49.490          H  
ATOM  25013 2HD2 LEU A1540      20.396  20.364 -19.593  1.00 49.490          H  
ATOM  25014 3HD2 LEU A1540      18.820  19.906 -20.269  1.00 49.490          H  
ATOM  25015  N   ILE A1541      21.594  17.968 -23.405  1.00 29.620          N  
ATOM  25016  CA  ILE A1541      22.349  17.702 -24.630  1.00 29.740          C  
ATOM  25017  C   ILE A1541      22.852  16.266 -24.841  1.00 30.090          C  
ATOM  25018  O   ILE A1541      22.786  15.797 -25.983  1.00 30.410          O  
ATOM  25019  CB  ILE A1541      23.526  18.702 -24.766  1.00 41.590          C  
ATOM  25020  CG1 ILE A1541      22.949  20.087 -25.019  1.00 41.590          C  
ATOM  25021  CG2 ILE A1541      24.457  18.266 -25.926  1.00 41.590          C  
ATOM  25022  CD1 ILE A1541      23.939  21.231 -24.871  1.00 41.590          C  
ATOM  25023  H   ILE A1541      21.829  18.783 -22.854  1.00 35.540          H  
ATOM  25024  HA  ILE A1541      21.684  17.927 -25.458  1.00 35.690          H  
ATOM  25025  HB  ILE A1541      24.096  18.762 -23.857  1.00 49.910          H  
ATOM  25026 1HG1 ILE A1541      22.551  20.102 -26.019  1.00 49.910          H  
ATOM  25027 2HG1 ILE A1541      22.131  20.260 -24.326  1.00 49.910          H  
ATOM  25028 1HG2 ILE A1541      25.270  18.969 -26.037  1.00 49.910          H  
ATOM  25029 2HG2 ILE A1541      24.888  17.285 -25.732  1.00 49.910          H  
ATOM  25030 3HG2 ILE A1541      23.887  18.228 -26.857  1.00 49.910          H  
ATOM  25031 1HD1 ILE A1541      23.431  22.174 -25.068  1.00 49.910          H  
ATOM  25032 2HD1 ILE A1541      24.333  21.243 -23.855  1.00 49.910          H  
ATOM  25033 3HD1 ILE A1541      24.757  21.121 -25.571  1.00 49.910          H  
ATOM  25034  N   PRO A1542      23.400  15.543 -23.844  1.00 30.140          N  
ATOM  25035  CA  PRO A1542      23.874  14.172 -23.989  1.00 30.530          C  
ATOM  25036  C   PRO A1542      22.772  13.194 -24.431  1.00 30.580          C  
ATOM  25037  O   PRO A1542      23.077  12.090 -24.877  1.00 30.840          O  
ATOM  25038  CB  PRO A1542      24.382  13.839 -22.576  1.00 45.800          C  
ATOM  25039  CG  PRO A1542      24.705  15.175 -21.957  1.00 45.800          C  
ATOM  25040  CD  PRO A1542      23.643  16.101 -22.490  1.00 45.800          C  
ATOM  25041  HA  PRO A1542      24.702  14.161 -24.709  1.00 36.640          H  
ATOM  25042 1HB  PRO A1542      23.617  13.296 -22.015  1.00 54.950          H  
ATOM  25043 2HB  PRO A1542      25.255  13.173 -22.640  1.00 54.950          H  
ATOM  25044 1HG  PRO A1542      24.689  15.091 -20.857  1.00 54.950          H  
ATOM  25045 2HG  PRO A1542      25.722  15.491 -22.237  1.00 54.950          H  
ATOM  25046 1HD  PRO A1542      22.751  16.005 -21.869  1.00 54.950          H  
ATOM  25047 2HD  PRO A1542      24.037  17.100 -22.502  1.00 54.950          H  
ATOM  25048  N   ILE A1543      21.503  13.586 -24.258  1.00 30.440          N  
ATOM  25049  CA  ILE A1543      20.335  12.785 -24.597  1.00 30.560          C  
ATOM  25050  C   ILE A1543      19.773  13.255 -25.937  1.00 30.590          C  
ATOM  25051  O   ILE A1543      19.424  12.451 -26.811  1.00 30.630          O  
ATOM  25052  CB  ILE A1543      19.249  12.932 -23.488  1.00 42.740          C  
ATOM  25053  CG1 ILE A1543      19.540  12.018 -22.240  1.00 42.740          C  
ATOM  25054  CG2 ILE A1543      17.836  12.641 -24.029  1.00 42.740          C  
ATOM  25055  CD1 ILE A1543      20.919  12.164 -21.618  1.00 42.740          C  
ATOM  25056  H   ILE A1543      21.306  14.514 -23.895  1.00 36.530          H  
ATOM  25057  HA  ILE A1543      20.629  11.741 -24.688  1.00 36.670          H  
ATOM  25058  HB  ILE A1543      19.262  13.956 -23.130  1.00 51.280          H  
ATOM  25059 1HG1 ILE A1543      18.810  12.277 -21.475  1.00 51.280          H  
ATOM  25060 2HG1 ILE A1543      19.397  10.986 -22.512  1.00 51.280          H  
ATOM  25061 1HG2 ILE A1543      17.130  12.785 -23.226  1.00 51.280          H  
ATOM  25062 2HG2 ILE A1543      17.569  13.305 -24.844  1.00 51.280          H  
ATOM  25063 3HG2 ILE A1543      17.778  11.618 -24.378  1.00 51.280          H  
ATOM  25064 1HD1 ILE A1543      21.011  11.535 -20.762  1.00 51.280          H  
ATOM  25065 2HD1 ILE A1543      21.675  11.869 -22.320  1.00 51.280          H  
ATOM  25066 3HD1 ILE A1543      21.080  13.195 -21.316  1.00 51.280          H  
ATOM  25067  N   LEU A1544      19.647  14.583 -26.069  1.00 30.640          N  
ATOM  25068  CA  LEU A1544      19.059  15.228 -27.239  1.00 30.740          C  
ATOM  25069  C   LEU A1544      19.839  14.955 -28.524  1.00 30.960          C  
ATOM  25070  O   LEU A1544      19.237  14.816 -29.588  1.00 31.310          O  
ATOM  25071  CB  LEU A1544      18.979  16.745 -26.996  1.00 43.000          C  
ATOM  25072  CG  LEU A1544      17.976  17.231 -25.894  1.00 43.000          C  
ATOM  25073  CD1 LEU A1544      18.210  18.713 -25.617  1.00 43.000          C  
ATOM  25074  CD2 LEU A1544      16.543  17.017 -26.351  1.00 43.000          C  
ATOM  25075  H   LEU A1544      19.956  15.166 -25.292  1.00 36.770          H  
ATOM  25076  HA  LEU A1544      18.061  14.825 -27.377  1.00 36.890          H  
ATOM  25077 1HB  LEU A1544      19.964  17.090 -26.720  1.00 51.600          H  
ATOM  25078 2HB  LEU A1544      18.702  17.220 -27.932  1.00 51.600          H  
ATOM  25079  HG  LEU A1544      18.145  16.680 -24.972  1.00 51.600          H  
ATOM  25080 1HD1 LEU A1544      17.521  19.047 -24.843  1.00 51.600          H  
ATOM  25081 2HD1 LEU A1544      19.230  18.869 -25.275  1.00 51.600          H  
ATOM  25082 3HD1 LEU A1544      18.038  19.292 -26.515  1.00 51.600          H  
ATOM  25083 1HD2 LEU A1544      15.870  17.376 -25.584  1.00 51.600          H  
ATOM  25084 2HD2 LEU A1544      16.364  17.576 -27.270  1.00 51.600          H  
ATOM  25085 3HD2 LEU A1544      16.351  15.964 -26.526  1.00 51.600          H  
ATOM  25086  N   ASP A1545      21.174  14.878 -28.434  1.00 30.830          N  
ATOM  25087  CA  ASP A1545      22.029  14.595 -29.598  1.00 31.130          C  
ATOM  25088  C   ASP A1545      21.814  15.576 -30.755  1.00 30.920          C  
ATOM  25089  O   ASP A1545      21.442  15.196 -31.862  1.00 31.100          O  
ATOM  25090  CB  ASP A1545      21.836  13.151 -30.090  1.00 43.460          C  
ATOM  25091  CG  ASP A1545      23.014  12.661 -30.992  1.00 43.460          C  
ATOM  25092  OD1 ASP A1545      24.069  13.263 -30.923  1.00 43.460          O  
ATOM  25093  OD2 ASP A1545      22.859  11.674 -31.690  1.00 43.460          O  
ATOM  25094  H   ASP A1545      21.619  15.033 -27.522  1.00 37.000          H  
ATOM  25095  HA  ASP A1545      23.065  14.692 -29.271  1.00 37.360          H  
ATOM  25096 1HB  ASP A1545      21.746  12.486 -29.227  1.00 52.150          H  
ATOM  25097 2HB  ASP A1545      20.903  13.080 -30.656  1.00 52.150          H  
ATOM  25098  N   SER A1546      22.042  16.855 -30.472  1.00 30.620          N  
ATOM  25099  CA  SER A1546      21.889  17.978 -31.400  1.00 30.500          C  
ATOM  25100  C   SER A1546      22.886  18.001 -32.567  1.00 30.650          C  
ATOM  25101  O   SER A1546      22.726  18.775 -33.508  1.00 30.730          O  
ATOM  25102  CB  SER A1546      22.054  19.252 -30.617  1.00 42.750          C  
ATOM  25103  OG  SER A1546      23.374  19.376 -30.152  1.00 42.750          O  
ATOM  25104  H   SER A1546      22.330  17.070 -29.532  1.00 36.740          H  
ATOM  25105  HA  SER A1546      20.883  17.933 -31.819  1.00 36.600          H  
ATOM  25106 1HB  SER A1546      21.799  20.102 -31.235  1.00 51.300          H  
ATOM  25107 2HB  SER A1546      21.368  19.242 -29.774  1.00 51.300          H  
ATOM  25108  HG  SER A1546      23.419  20.225 -29.704  1.00 51.300          H  
ATOM  25109  N   ALA A1547      23.944  17.210 -32.461  1.00 30.770          N  
ATOM  25110  CA  ALA A1547      24.993  17.111 -33.468  1.00 31.000          C  
ATOM  25111  C   ALA A1547      24.457  16.582 -34.802  1.00 31.350          C  
ATOM  25112  O   ALA A1547      23.567  15.736 -34.836  1.00 31.820          O  
ATOM  25113  CB  ALA A1547      26.097  16.212 -32.949  1.00 43.310          C  
ATOM  25114  H   ALA A1547      24.002  16.633 -31.635  1.00 36.920          H  
ATOM  25115  HA  ALA A1547      25.390  18.111 -33.638  1.00 37.200          H  
ATOM  25116 1HB  ALA A1547      26.902  16.164 -33.668  1.00 51.970          H  
ATOM  25117 2HB  ALA A1547      26.477  16.618 -32.015  1.00 51.970          H  
ATOM  25118 3HB  ALA A1547      25.693  15.209 -32.774  1.00 51.970          H  
ATOM  25119  N   TYR A1548      25.042  17.035 -35.915  1.00 31.200          N  
ATOM  25120  CA  TYR A1548      24.621  16.576 -37.246  1.00 31.630          C  
ATOM  25121  C   TYR A1548      25.687  15.876 -38.119  1.00 31.720          C  
ATOM  25122  O   TYR A1548      25.788  16.210 -39.295  1.00 31.280          O  
ATOM  25123  CB  TYR A1548      24.035  17.739 -38.047  1.00 44.110          C  
ATOM  25124  CG  TYR A1548      22.859  18.393 -37.387  1.00 44.110          C  
ATOM  25125  CD1 TYR A1548      23.006  19.648 -36.818  1.00 44.110          C  
ATOM  25126  CD2 TYR A1548      21.636  17.740 -37.332  1.00 44.110          C  
ATOM  25127  CE1 TYR A1548      21.938  20.255 -36.207  1.00 44.110          C  
ATOM  25128  CE2 TYR A1548      20.566  18.348 -36.711  1.00 44.110          C  
ATOM  25129  CZ  TYR A1548      20.714  19.603 -36.152  1.00 44.110          C  
ATOM  25130  OH  TYR A1548      19.648  20.213 -35.534  1.00 44.110          O  
ATOM  25131  H   TYR A1548      25.768  17.734 -35.838  1.00 37.440          H  
ATOM  25132  HA  TYR A1548      23.816  15.857 -37.100  1.00 37.960          H  
ATOM  25133 1HB  TYR A1548      24.800  18.494 -38.213  1.00 52.930          H  
ATOM  25134 2HB  TYR A1548      23.709  17.380 -39.029  1.00 52.930          H  
ATOM  25135  HD1 TYR A1548      23.968  20.155 -36.858  1.00 52.930          H  
ATOM  25136  HD2 TYR A1548      21.523  16.751 -37.775  1.00 52.930          H  
ATOM  25137  HE1 TYR A1548      22.059  21.238 -35.768  1.00 52.930          H  
ATOM  25138  HE2 TYR A1548      19.604  17.838 -36.663  1.00 52.930          H  
ATOM  25139  HH  TYR A1548      18.891  19.624 -35.544  1.00 52.930          H  
ATOM  25140  N   PRO A1549      26.486  14.902 -37.620  1.00 32.340          N  
ATOM  25141  CA  PRO A1549      27.575  14.231 -38.341  1.00 32.560          C  
ATOM  25142  C   PRO A1549      27.082  13.497 -39.586  1.00 32.390          C  
ATOM  25143  O   PRO A1549      27.853  13.168 -40.484  1.00 32.380          O  
ATOM  25144  CB  PRO A1549      28.105  13.237 -37.302  1.00 48.840          C  
ATOM  25145  CG  PRO A1549      26.942  13.009 -36.361  1.00 48.840          C  
ATOM  25146  CD  PRO A1549      26.230  14.330 -36.297  1.00 48.840          C  
ATOM  25147  HA  PRO A1549      28.343  14.973 -38.610  1.00 39.070          H  
ATOM  25148 1HB  PRO A1549      28.433  12.313 -37.806  1.00 58.610          H  
ATOM  25149 2HB  PRO A1549      28.989  13.656 -36.799  1.00 58.610          H  
ATOM  25150 1HG  PRO A1549      26.297  12.197 -36.732  1.00 58.610          H  
ATOM  25151 2HG  PRO A1549      27.315  12.688 -35.376  1.00 58.610          H  
ATOM  25152 1HD  PRO A1549      25.157  14.160 -36.123  1.00 58.610          H  
ATOM  25153 2HD  PRO A1549      26.694  14.932 -35.531  1.00 58.610          H  
ATOM  25154  N   CYS A1550      25.786  13.223 -39.605  1.00 32.430          N  
ATOM  25155  CA  CYS A1550      25.096  12.542 -40.675  1.00 32.290          C  
ATOM  25156  C   CYS A1550      24.860  13.407 -41.919  1.00 32.620          C  
ATOM  25157  O   CYS A1550      24.395  12.898 -42.940  1.00 32.920          O  
ATOM  25158  CB  CYS A1550      23.766  12.038 -40.134  1.00 45.260          C  
ATOM  25159  SG  CYS A1550      22.656  13.375 -39.622  1.00 45.260          S  
ATOM  25160  H   CYS A1550      25.226  13.515 -38.824  1.00 38.920          H  
ATOM  25161  HA  CYS A1550      25.699  11.681 -40.967  1.00 38.750          H  
ATOM  25162 1HB  CYS A1550      23.258  11.446 -40.898  1.00 54.310          H  
ATOM  25163 2HB  CYS A1550      23.943  11.392 -39.275  1.00 54.310          H  
ATOM  25164  HG  CYS A1550      22.493  13.904 -40.843  1.00 54.310          H  
ATOM  25165  N   GLU A1551      25.130  14.714 -41.832  1.00 32.670          N  
ATOM  25166  CA  GLU A1551      24.912  15.604 -42.969  1.00 33.040          C  
ATOM  25167  C   GLU A1551      26.181  16.348 -43.386  1.00 32.830          C  
ATOM  25168  O   GLU A1551      26.984  16.771 -42.556  1.00 32.660          O  
ATOM  25169  CB  GLU A1551      23.803  16.617 -42.667  1.00 46.110          C  
ATOM  25170  CG  GLU A1551      22.398  16.025 -42.504  1.00 46.110          C  
ATOM  25171  CD  GLU A1551      21.365  17.081 -42.221  1.00 46.110          C  
ATOM  25172  OE1 GLU A1551      21.761  18.162 -41.864  1.00 46.110          O  
ATOM  25173  OE2 GLU A1551      20.197  16.819 -42.365  1.00 46.110          O  
ATOM  25174  H   GLU A1551      25.509  15.098 -40.961  1.00 39.200          H  
ATOM  25175  HA  GLU A1551      24.592  15.001 -43.817  1.00 39.650          H  
ATOM  25176 1HB  GLU A1551      24.048  17.148 -41.745  1.00 55.330          H  
ATOM  25177 2HB  GLU A1551      23.763  17.353 -43.465  1.00 55.330          H  
ATOM  25178 1HG  GLU A1551      22.127  15.486 -43.410  1.00 55.330          H  
ATOM  25179 2HG  GLU A1551      22.413  15.327 -41.698  1.00 55.330          H  
ATOM  25180  N   SER A1552      26.319  16.552 -44.698  1.00 32.900          N  
ATOM  25181  CA  SER A1552      27.437  17.275 -45.306  1.00 32.800          C  
ATOM  25182  C   SER A1552      27.045  18.646 -45.864  1.00 32.980          C  
ATOM  25183  O   SER A1552      27.805  19.262 -46.616  1.00 33.100          O  
ATOM  25184  CB  SER A1552      28.016  16.430 -46.418  1.00 45.960          C  
ATOM  25185  OG  SER A1552      27.048  16.181 -47.408  1.00 45.960          O  
ATOM  25186  H   SER A1552      25.632  16.160 -45.329  1.00 39.480          H  
ATOM  25187  HA  SER A1552      28.201  17.427 -44.542  1.00 39.360          H  
ATOM  25188 1HB  SER A1552      28.871  16.942 -46.859  1.00 55.150          H  
ATOM  25189 2HB  SER A1552      28.374  15.487 -46.008  1.00 55.150          H  
ATOM  25190  HG  SER A1552      27.489  15.654 -48.082  1.00 55.150          H  
ATOM  25191  N   ARG A1553      25.843  19.097 -45.527  1.00 33.070          N  
ATOM  25192  CA  ARG A1553      25.318  20.365 -46.023  1.00 33.310          C  
ATOM  25193  C   ARG A1553      25.962  21.561 -45.340  1.00 33.370          C  
ATOM  25194  O   ARG A1553      26.458  21.460 -44.217  1.00 33.280          O  
ATOM  25195  CB  ARG A1553      23.814  20.447 -45.817  1.00 46.540          C  
ATOM  25196  CG  ARG A1553      23.361  20.587 -44.362  1.00 46.540          C  
ATOM  25197  CD  ARG A1553      21.888  20.649 -44.259  1.00 46.540          C  
ATOM  25198  NE  ARG A1553      21.446  20.739 -42.874  1.00 46.540          N  
ATOM  25199  CZ  ARG A1553      21.282  21.879 -42.160  1.00 46.540          C  
ATOM  25200  NH1 ARG A1553      21.516  23.067 -42.700  1.00 46.540          N  
ATOM  25201  NH2 ARG A1553      20.879  21.797 -40.900  1.00 46.540          N  
ATOM  25202  H   ARG A1553      25.296  18.534 -44.894  1.00 39.680          H  
ATOM  25203  HA  ARG A1553      25.527  20.426 -47.092  1.00 39.970          H  
ATOM  25204 1HB  ARG A1553      23.424  21.306 -46.360  1.00 55.850          H  
ATOM  25205 2HB  ARG A1553      23.342  19.556 -46.226  1.00 55.850          H  
ATOM  25206 1HG  ARG A1553      23.710  19.743 -43.773  1.00 55.850          H  
ATOM  25207 2HG  ARG A1553      23.759  21.510 -43.938  1.00 55.850          H  
ATOM  25208 1HD  ARG A1553      21.507  21.506 -44.809  1.00 55.850          H  
ATOM  25209 2HD  ARG A1553      21.468  19.734 -44.681  1.00 55.850          H  
ATOM  25210  HE  ARG A1553      21.273  19.839 -42.394  1.00 55.850          H  
ATOM  25211 1HH1 ARG A1553      21.835  23.143 -43.661  1.00 55.850          H  
ATOM  25212 2HH1 ARG A1553      21.383  23.906 -42.158  1.00 55.850          H  
ATOM  25213 1HH2 ARG A1553      20.697  20.887 -40.487  1.00 55.850          H  
ATOM  25214 2HH2 ARG A1553      20.750  22.630 -40.351  1.00 55.850          H  
ATOM  25215  N   LYS A1554      25.912  22.708 -46.006  1.00 33.480          N  
ATOM  25216  CA  LYS A1554      26.405  23.942 -45.421  1.00 33.700          C  
ATOM  25217  C   LYS A1554      25.344  24.561 -44.527  1.00 33.910          C  
ATOM  25218  O   LYS A1554      24.148  24.358 -44.744  1.00 34.240          O  
ATOM  25219  CB  LYS A1554      26.824  24.933 -46.504  1.00 47.090          C  
ATOM  25220  CG  LYS A1554      28.026  24.487 -47.329  1.00 47.090          C  
ATOM  25221  CD  LYS A1554      28.414  25.539 -48.365  1.00 47.090          C  
ATOM  25222  CE  LYS A1554      29.625  25.099 -49.184  1.00 47.090          C  
ATOM  25223  NZ  LYS A1554      30.007  26.117 -50.205  1.00 47.090          N  
ATOM  25224  H   LYS A1554      25.509  22.723 -46.932  1.00 40.180          H  
ATOM  25225  HA  LYS A1554      27.273  23.712 -44.802  1.00 40.440          H  
ATOM  25226 1HB  LYS A1554      25.989  25.100 -47.184  1.00 56.510          H  
ATOM  25227 2HB  LYS A1554      27.063  25.894 -46.042  1.00 56.510          H  
ATOM  25228 1HG  LYS A1554      28.871  24.309 -46.664  1.00 56.510          H  
ATOM  25229 2HG  LYS A1554      27.788  23.552 -47.837  1.00 56.510          H  
ATOM  25230 1HD  LYS A1554      27.574  25.712 -49.039  1.00 56.510          H  
ATOM  25231 2HD  LYS A1554      28.650  26.476 -47.860  1.00 56.510          H  
ATOM  25232 1HE  LYS A1554      30.468  24.937 -48.514  1.00 56.510          H  
ATOM  25233 2HE  LYS A1554      29.392  24.162 -49.691  1.00 56.510          H  
ATOM  25234 1HZ  LYS A1554      30.811  25.790 -50.725  1.00 56.510          H  
ATOM  25235 2HZ  LYS A1554      29.236  26.267 -50.841  1.00 56.510          H  
ATOM  25236 3HZ  LYS A1554      30.238  26.987 -49.746  1.00 56.510          H  
ATOM  25237  N   ARG A1555      25.795  25.336 -43.546  1.00 33.790          N  
ATOM  25238  CA  ARG A1555      24.925  26.078 -42.646  1.00 34.050          C  
ATOM  25239  C   ARG A1555      24.442  27.370 -43.301  1.00 34.100          C  
ATOM  25240  O   ARG A1555      25.206  28.033 -44.003  1.00 34.380          O  
ATOM  25241  CB  ARG A1555      25.676  26.389 -41.357  1.00 47.570          C  
ATOM  25242  CG  ARG A1555      24.891  27.112 -40.284  1.00 47.570          C  
ATOM  25243  CD  ARG A1555      25.672  27.238 -39.032  1.00 47.570          C  
ATOM  25244  NE  ARG A1555      24.937  27.985 -38.030  1.00 47.570          N  
ATOM  25245  CZ  ARG A1555      25.357  28.242 -36.771  1.00 47.570          C  
ATOM  25246  NH1 ARG A1555      26.525  27.798 -36.349  1.00 47.570          N  
ATOM  25247  NH2 ARG A1555      24.586  28.948 -35.959  1.00 47.570          N  
ATOM  25248  H   ARG A1555      26.794  25.423 -43.434  1.00 40.550          H  
ATOM  25249  HA  ARG A1555      24.059  25.459 -42.412  1.00 40.860          H  
ATOM  25250 1HB  ARG A1555      26.046  25.461 -40.924  1.00 57.080          H  
ATOM  25251 2HB  ARG A1555      26.543  27.007 -41.590  1.00 57.080          H  
ATOM  25252 1HG  ARG A1555      24.650  28.121 -40.621  1.00 57.080          H  
ATOM  25253 2HG  ARG A1555      23.972  26.570 -40.066  1.00 57.080          H  
ATOM  25254 1HD  ARG A1555      25.889  26.245 -38.637  1.00 57.080          H  
ATOM  25255 2HD  ARG A1555      26.603  27.766 -39.243  1.00 57.080          H  
ATOM  25256  HE  ARG A1555      24.041  28.354 -38.314  1.00 57.080          H  
ATOM  25257 1HH1 ARG A1555      27.118  27.260 -36.963  1.00 57.080          H  
ATOM  25258 2HH1 ARG A1555      26.832  27.997 -35.406  1.00 57.080          H  
ATOM  25259 1HH2 ARG A1555      23.691  29.290 -36.281  1.00 57.080          H  
ATOM  25260 2HH2 ARG A1555      24.890  29.147 -35.017  1.00 57.080          H  
ATOM  25261  N   ASP A1556      23.185  27.735 -43.050  1.00 33.900          N  
ATOM  25262  CA  ASP A1556      22.618  28.975 -43.570  1.00 34.000          C  
ATOM  25263  C   ASP A1556      23.411  30.180 -43.079  1.00 34.130          C  
ATOM  25264  O   ASP A1556      23.723  30.284 -41.890  1.00 34.390          O  
ATOM  25265  CB  ASP A1556      21.166  29.128 -43.094  1.00 47.560          C  
ATOM  25266  CG  ASP A1556      20.173  28.135 -43.724  1.00 47.560          C  
ATOM  25267  OD1 ASP A1556      20.475  27.545 -44.729  1.00 47.560          O  
ATOM  25268  OD2 ASP A1556      19.126  27.950 -43.146  1.00 47.560          O  
ATOM  25269  H   ASP A1556      22.600  27.131 -42.493  1.00 40.680          H  
ATOM  25270  HA  ASP A1556      22.652  28.948 -44.660  1.00 40.800          H  
ATOM  25271 1HB  ASP A1556      21.132  29.011 -42.012  1.00 57.070          H  
ATOM  25272 2HB  ASP A1556      20.827  30.142 -43.317  1.00 57.070          H  
ATOM  25273  N   ASN A1557      23.665  31.134 -43.970  1.00 34.020          N  
ATOM  25274  CA  ASN A1557      24.369  32.353 -43.591  1.00 34.200          C  
ATOM  25275  C   ASN A1557      23.351  33.415 -43.178  1.00 33.970          C  
ATOM  25276  O   ASN A1557      22.686  34.004 -44.030  1.00 33.760          O  
ATOM  25277  CB  ASN A1557      25.244  32.852 -44.730  1.00 47.810          C  
ATOM  25278  CG  ASN A1557      26.090  34.032 -44.335  1.00 47.810          C  
ATOM  25279  OD1 ASN A1557      26.207  34.334 -43.142  1.00 47.810          O  
ATOM  25280  ND2 ASN A1557      26.685  34.694 -45.303  1.00 47.810          N  
ATOM  25281  H   ASN A1557      23.385  30.997 -44.931  1.00 40.820          H  
ATOM  25282  HA  ASN A1557      25.000  32.144 -42.726  1.00 41.040          H  
ATOM  25283 1HB  ASN A1557      25.899  32.045 -45.064  1.00 57.370          H  
ATOM  25284 2HB  ASN A1557      24.617  33.136 -45.574  1.00 57.370          H  
ATOM  25285 1HD2 ASN A1557      27.259  35.486 -45.088  1.00 57.370          H  
ATOM  25286 2HD2 ASN A1557      26.561  34.410 -46.253  1.00 57.370          H  
ATOM  25287  N   TYR A1558      23.171  33.602 -41.876  1.00 34.060          N  
ATOM  25288  CA  TYR A1558      22.161  34.520 -41.369  1.00 33.930          C  
ATOM  25289  C   TYR A1558      22.413  35.965 -41.805  1.00 33.720          C  
ATOM  25290  O   TYR A1558      23.510  36.501 -41.637  1.00 33.830          O  
ATOM  25291  CB  TYR A1558      22.074  34.375 -39.848  1.00 47.550          C  
ATOM  25292  CG  TYR A1558      21.103  35.298 -39.172  1.00 47.550          C  
ATOM  25293  CD1 TYR A1558      19.756  35.275 -39.493  1.00 47.550          C  
ATOM  25294  CD2 TYR A1558      21.562  36.143 -38.194  1.00 47.550          C  
ATOM  25295  CE1 TYR A1558      18.890  36.123 -38.855  1.00 47.550          C  
ATOM  25296  CE2 TYR A1558      20.702  36.979 -37.551  1.00 47.550          C  
ATOM  25297  CZ  TYR A1558      19.372  36.983 -37.883  1.00 47.550          C  
ATOM  25298  OH  TYR A1558      18.512  37.836 -37.242  1.00 47.550          O  
ATOM  25299  H   TYR A1558      23.756  33.091 -41.227  1.00 40.870          H  
ATOM  25300  HA  TYR A1558      21.202  34.222 -41.789  1.00 40.720          H  
ATOM  25301 1HB  TYR A1558      21.793  33.352 -39.605  1.00 57.060          H  
ATOM  25302 2HB  TYR A1558      23.059  34.549 -39.419  1.00 57.060          H  
ATOM  25303  HD1 TYR A1558      19.381  34.596 -40.256  1.00 57.060          H  
ATOM  25304  HD2 TYR A1558      22.619  36.148 -37.930  1.00 57.060          H  
ATOM  25305  HE1 TYR A1558      17.832  36.118 -39.113  1.00 57.060          H  
ATOM  25306  HE2 TYR A1558      21.076  37.652 -36.780  1.00 57.060          H  
ATOM  25307  HH  TYR A1558      18.985  38.309 -36.554  1.00 57.060          H  
ATOM  25308  N   ASN A1559      21.376  36.586 -42.365  1.00 33.480          N  
ATOM  25309  CA  ASN A1559      21.410  37.965 -42.838  1.00 33.290          C  
ATOM  25310  C   ASN A1559      20.886  38.953 -41.797  1.00 32.930          C  
ATOM  25311  O   ASN A1559      19.712  38.899 -41.429  1.00 32.860          O  
ATOM  25312  CB  ASN A1559      20.632  38.117 -44.126  1.00 46.680          C  
ATOM  25313  CG  ASN A1559      20.770  39.504 -44.685  1.00 46.680          C  
ATOM  25314  OD1 ASN A1559      21.827  40.132 -44.496  1.00 46.680          O  
ATOM  25315  ND2 ASN A1559      19.749  39.984 -45.347  1.00 46.680          N  
ATOM  25316  H   ASN A1559      20.522  36.064 -42.497  1.00 40.180          H  
ATOM  25317  HA  ASN A1559      22.450  38.229 -43.033  1.00 39.950          H  
ATOM  25318 1HB  ASN A1559      20.995  37.394 -44.859  1.00 56.020          H  
ATOM  25319 2HB  ASN A1559      19.579  37.906 -43.945  1.00 56.020          H  
ATOM  25320 1HD2 ASN A1559      19.783  40.901 -45.739  1.00 56.020          H  
ATOM  25321 2HD2 ASN A1559      18.926  39.429 -45.458  1.00 56.020          H  
ATOM  25322  N   PHE A1560      21.754  39.821 -41.300  1.00 32.790          N  
ATOM  25323  CA  PHE A1560      21.380  40.773 -40.261  1.00 32.510          C  
ATOM  25324  C   PHE A1560      22.203  42.044 -40.350  1.00 32.360          C  
ATOM  25325  O   PHE A1560      23.143  42.135 -41.145  1.00 32.420          O  
ATOM  25326  CB  PHE A1560      21.540  40.152 -38.894  1.00 45.630          C  
ATOM  25327  CG  PHE A1560      22.942  39.833 -38.546  1.00 45.630          C  
ATOM  25328  CD1 PHE A1560      23.693  40.697 -37.757  1.00 45.630          C  
ATOM  25329  CD2 PHE A1560      23.537  38.687 -39.029  1.00 45.630          C  
ATOM  25330  CE1 PHE A1560      24.999  40.401 -37.455  1.00 45.630          C  
ATOM  25331  CE2 PHE A1560      24.831  38.387 -38.733  1.00 45.630          C  
ATOM  25332  CZ  PHE A1560      25.572  39.244 -37.940  1.00 45.630          C  
ATOM  25333  H   PHE A1560      22.706  39.809 -41.643  1.00 39.350          H  
ATOM  25334  HA  PHE A1560      20.331  41.037 -40.400  1.00 39.010          H  
ATOM  25335 1HB  PHE A1560      21.141  40.815 -38.134  1.00 54.750          H  
ATOM  25336 2HB  PHE A1560      20.966  39.258 -38.873  1.00 54.750          H  
ATOM  25337  HD1 PHE A1560      23.240  41.618 -37.373  1.00 54.750          H  
ATOM  25338  HD2 PHE A1560      22.965  38.011 -39.662  1.00 54.750          H  
ATOM  25339  HE1 PHE A1560      25.581  41.082 -36.833  1.00 54.750          H  
ATOM  25340  HE2 PHE A1560      25.275  37.472 -39.133  1.00 54.750          H  
ATOM  25341  HZ  PHE A1560      26.608  39.008 -37.704  1.00 54.750          H  
ATOM  25342  N   ARG A1561      21.828  43.041 -39.550  1.00 32.220          N  
ATOM  25343  CA  ARG A1561      22.537  44.310 -39.506  1.00 32.140          C  
ATOM  25344  C   ARG A1561      22.813  44.716 -38.063  1.00 31.820          C  
ATOM  25345  O   ARG A1561      22.154  44.236 -37.141  1.00 31.640          O  
ATOM  25346  CB  ARG A1561      21.738  45.408 -40.197  1.00 45.030          C  
ATOM  25347  CG  ARG A1561      21.468  45.179 -41.690  1.00 45.030          C  
ATOM  25348  CD  ARG A1561      22.698  45.270 -42.531  1.00 45.030          C  
ATOM  25349  NE  ARG A1561      22.381  45.116 -43.937  1.00 45.030          N  
ATOM  25350  CZ  ARG A1561      22.268  43.927 -44.580  1.00 45.030          C  
ATOM  25351  NH1 ARG A1561      22.438  42.783 -43.934  1.00 45.030          N  
ATOM  25352  NH2 ARG A1561      21.976  43.916 -45.873  1.00 45.030          N  
ATOM  25353  H   ARG A1561      21.034  42.908 -38.939  1.00 38.660          H  
ATOM  25354  HA  ARG A1561      23.497  44.195 -40.004  1.00 38.570          H  
ATOM  25355 1HB  ARG A1561      20.775  45.516 -39.701  1.00 54.030          H  
ATOM  25356 2HB  ARG A1561      22.261  46.358 -40.093  1.00 54.030          H  
ATOM  25357 1HG  ARG A1561      21.017  44.202 -41.837  1.00 54.030          H  
ATOM  25358 2HG  ARG A1561      20.774  45.941 -42.041  1.00 54.030          H  
ATOM  25359 1HD  ARG A1561      23.154  46.250 -42.394  1.00 54.030          H  
ATOM  25360 2HD  ARG A1561      23.413  44.504 -42.259  1.00 54.030          H  
ATOM  25361  HE  ARG A1561      22.240  45.959 -44.478  1.00 54.030          H  
ATOM  25362 1HH1 ARG A1561      22.675  42.752 -42.932  1.00 54.030          H  
ATOM  25363 2HH1 ARG A1561      22.322  41.891 -44.413  1.00 54.030          H  
ATOM  25364 1HH2 ARG A1561      21.844  44.786 -46.369  1.00 54.030          H  
ATOM  25365 2HH2 ARG A1561      21.894  43.040 -46.368  1.00 54.030          H  
ATOM  25366  N   TRP A1562      23.799  45.592 -37.884  1.00 31.800          N  
ATOM  25367  CA  TRP A1562      24.166  46.150 -36.584  1.00 31.610          C  
ATOM  25368  C   TRP A1562      23.058  47.005 -35.985  1.00 31.600          C  
ATOM  25369  O   TRP A1562      22.396  47.766 -36.695  1.00 31.720          O  
ATOM  25370  CB  TRP A1562      25.425  47.013 -36.714  1.00 44.330          C  
ATOM  25371  CG  TRP A1562      25.876  47.594 -35.415  1.00 44.330          C  
ATOM  25372  CD1 TRP A1562      26.738  47.025 -34.539  1.00 44.330          C  
ATOM  25373  CD2 TRP A1562      25.487  48.863 -34.825  1.00 44.330          C  
ATOM  25374  NE1 TRP A1562      26.904  47.831 -33.453  1.00 44.330          N  
ATOM  25375  CE2 TRP A1562      26.147  48.960 -33.611  1.00 44.330          C  
ATOM  25376  CE3 TRP A1562      24.636  49.902 -35.227  1.00 44.330          C  
ATOM  25377  CZ2 TRP A1562      25.995  50.049 -32.785  1.00 44.330          C  
ATOM  25378  CZ3 TRP A1562      24.486  50.993 -34.399  1.00 44.330          C  
ATOM  25379  CH2 TRP A1562      25.152  51.063 -33.210  1.00 44.330          C  
ATOM  25380  H   TRP A1562      24.306  45.908 -38.698  1.00 38.160          H  
ATOM  25381  HA  TRP A1562      24.369  45.327 -35.899  1.00 37.930          H  
ATOM  25382 1HB  TRP A1562      26.238  46.414 -37.121  1.00 53.200          H  
ATOM  25383 2HB  TRP A1562      25.238  47.829 -37.407  1.00 53.200          H  
ATOM  25384  HD1 TRP A1562      27.221  46.060 -34.677  1.00 53.200          H  
ATOM  25385  HE1 TRP A1562      27.491  47.631 -32.657  1.00 53.200          H  
ATOM  25386  HE3 TRP A1562      24.101  49.846 -36.175  1.00 53.200          H  
ATOM  25387  HZ2 TRP A1562      26.514  50.126 -31.831  1.00 53.200          H  
ATOM  25388  HZ3 TRP A1562      23.824  51.797 -34.717  1.00 53.200          H  
ATOM  25389  HH2 TRP A1562      25.021  51.937 -32.582  1.00 53.200          H  
ATOM  25390  N   PHE A1563      22.894  46.926 -34.669  1.00 31.510          N  
ATOM  25391  CA  PHE A1563      21.909  47.728 -33.967  1.00 31.740          C  
ATOM  25392  C   PHE A1563      22.346  48.145 -32.569  1.00 31.770          C  
ATOM  25393  O   PHE A1563      23.237  47.547 -31.962  1.00 31.400          O  
ATOM  25394  CB  PHE A1563      20.598  46.942 -33.868  1.00 44.340          C  
ATOM  25395  CG  PHE A1563      20.762  45.614 -33.152  1.00 44.340          C  
ATOM  25396  CD1 PHE A1563      20.649  45.480 -31.776  1.00 44.340          C  
ATOM  25397  CD2 PHE A1563      21.034  44.475 -33.897  1.00 44.340          C  
ATOM  25398  CE1 PHE A1563      20.828  44.247 -31.181  1.00 44.340          C  
ATOM  25399  CE2 PHE A1563      21.197  43.254 -33.299  1.00 44.340          C  
ATOM  25400  CZ  PHE A1563      21.096  43.141 -31.935  1.00 44.340          C  
ATOM  25401  H   PHE A1563      23.449  46.274 -34.132  1.00 37.810          H  
ATOM  25402  HA  PHE A1563      21.734  48.634 -34.548  1.00 38.090          H  
ATOM  25403 1HB  PHE A1563      19.855  47.529 -33.326  1.00 53.210          H  
ATOM  25404 2HB  PHE A1563      20.210  46.751 -34.868  1.00 53.210          H  
ATOM  25405  HD1 PHE A1563      20.433  46.352 -31.161  1.00 53.210          H  
ATOM  25406  HD2 PHE A1563      21.120  44.558 -34.983  1.00 53.210          H  
ATOM  25407  HE1 PHE A1563      20.757  44.148 -30.110  1.00 53.210          H  
ATOM  25408  HE2 PHE A1563      21.411  42.374 -33.908  1.00 53.210          H  
ATOM  25409  HZ  PHE A1563      21.231  42.172 -31.456  1.00 53.210          H  
ATOM  25410  N   GLN A1564      21.666  49.166 -32.049  1.00 32.290          N  
ATOM  25411  CA  GLN A1564      21.882  49.645 -30.694  1.00 32.480          C  
ATOM  25412  C   GLN A1564      21.056  48.842 -29.708  1.00 32.480          C  
ATOM  25413  O   GLN A1564      19.946  48.419 -30.031  1.00 32.470          O  
ATOM  25414  CB  GLN A1564      21.501  51.121 -30.574  1.00 45.400          C  
ATOM  25415  CG  GLN A1564      22.373  52.063 -31.345  1.00 45.400          C  
ATOM  25416  CD  GLN A1564      21.932  53.501 -31.200  1.00 45.400          C  
ATOM  25417  OE1 GLN A1564      20.833  53.861 -31.629  1.00 45.400          O  
ATOM  25418  NE2 GLN A1564      22.768  54.327 -30.584  1.00 45.400          N  
ATOM  25419  H   GLN A1564      20.963  49.615 -32.619  1.00 38.750          H  
ATOM  25420  HA  GLN A1564      22.935  49.521 -30.442  1.00 38.980          H  
ATOM  25421 1HB  GLN A1564      20.477  51.256 -30.918  1.00 54.480          H  
ATOM  25422 2HB  GLN A1564      21.531  51.417 -29.538  1.00 54.480          H  
ATOM  25423 1HG  GLN A1564      23.383  51.980 -30.956  1.00 54.480          H  
ATOM  25424 2HG  GLN A1564      22.344  51.796 -32.397  1.00 54.480          H  
ATOM  25425 1HE2 GLN A1564      22.518  55.288 -30.455  1.00 54.480          H  
ATOM  25426 2HE2 GLN A1564      23.645  53.995 -30.233  1.00 54.480          H  
ATOM  25427  N   THR A1565      21.560  48.731 -28.479  1.00 32.570          N  
ATOM  25428  CA  THR A1565      20.887  48.026 -27.392  1.00 32.680          C  
ATOM  25429  C   THR A1565      20.544  48.977 -26.248  1.00 32.940          C  
ATOM  25430  O   THR A1565      20.427  48.571 -25.078  1.00 33.050          O  
ATOM  25431  CB  THR A1565      21.777  46.896 -26.865  1.00 45.710          C  
ATOM  25432  OG1 THR A1565      23.018  47.442 -26.391  1.00 45.710          O  
ATOM  25433  CG2 THR A1565      22.069  45.943 -28.006  1.00 45.710          C  
ATOM  25434  H   THR A1565      22.482  49.103 -28.288  1.00 39.080          H  
ATOM  25435  HA  THR A1565      19.967  47.605 -27.777  1.00 39.220          H  
ATOM  25436  HB  THR A1565      21.271  46.368 -26.058  1.00 54.850          H  
ATOM  25437  HG1 THR A1565      22.873  47.849 -25.526  1.00 54.850          H  
ATOM  25438 1HG2 THR A1565      22.699  45.132 -27.654  1.00 54.850          H  
ATOM  25439 2HG2 THR A1565      21.146  45.551 -28.372  1.00 54.850          H  
ATOM  25440 3HG2 THR A1565      22.578  46.465 -28.813  1.00 54.850          H  
ATOM  25441  N   GLU A1566      20.476  50.257 -26.587  1.00 33.120          N  
ATOM  25442  CA  GLU A1566      20.214  51.317 -25.635  1.00 33.440          C  
ATOM  25443  C   GLU A1566      18.890  51.101 -24.921  1.00 33.520          C  
ATOM  25444  O   GLU A1566      17.858  50.859 -25.549  1.00 33.430          O  
ATOM  25445  CB  GLU A1566      20.199  52.671 -26.353  1.00 46.690          C  
ATOM  25446  CG  GLU A1566      21.560  53.137 -26.918  1.00 46.690          C  
ATOM  25447  CD  GLU A1566      22.558  53.541 -25.867  1.00 46.690          C  
ATOM  25448  OE1 GLU A1566      22.169  53.729 -24.739  1.00 46.690          O  
ATOM  25449  OE2 GLU A1566      23.712  53.666 -26.203  1.00 46.690          O  
ATOM  25450  H   GLU A1566      20.590  50.492 -27.561  1.00 39.740          H  
ATOM  25451  HA  GLU A1566      21.012  51.324 -24.891  1.00 40.130          H  
ATOM  25452 1HB  GLU A1566      19.498  52.624 -27.187  1.00 56.030          H  
ATOM  25453 2HB  GLU A1566      19.836  53.439 -25.669  1.00 56.030          H  
ATOM  25454 1HG  GLU A1566      21.996  52.325 -27.486  1.00 56.030          H  
ATOM  25455 2HG  GLU A1566      21.395  53.970 -27.600  1.00 56.030          H  
ATOM  25456  N   LYS A1567      18.941  51.235 -23.600  1.00 33.770          N  
ATOM  25457  CA  LYS A1567      17.815  51.075 -22.683  1.00 33.960          C  
ATOM  25458  C   LYS A1567      17.211  49.669 -22.662  1.00 33.860          C  
ATOM  25459  O   LYS A1567      16.069  49.510 -22.230  1.00 34.050          O  
ATOM  25460  CB  LYS A1567      16.699  52.074 -23.018  1.00 47.470          C  
ATOM  25461  CG  LYS A1567      17.120  53.531 -23.009  1.00 47.470          C  
ATOM  25462  CD  LYS A1567      15.930  54.440 -23.286  1.00 47.470          C  
ATOM  25463  CE  LYS A1567      16.341  55.911 -23.331  1.00 47.470          C  
ATOM  25464  NZ  LYS A1567      15.182  56.806 -23.642  1.00 47.470          N  
ATOM  25465  H   LYS A1567      19.844  51.449 -23.198  1.00 40.520          H  
ATOM  25466  HA  LYS A1567      18.173  51.283 -21.675  1.00 40.750          H  
ATOM  25467 1HB  LYS A1567      16.259  51.848 -23.985  1.00 56.960          H  
ATOM  25468 2HB  LYS A1567      15.906  51.973 -22.280  1.00 56.960          H  
ATOM  25469 1HG  LYS A1567      17.553  53.778 -22.041  1.00 56.960          H  
ATOM  25470 2HG  LYS A1567      17.873  53.691 -23.778  1.00 56.960          H  
ATOM  25471 1HD  LYS A1567      15.487  54.162 -24.244  1.00 56.960          H  
ATOM  25472 2HD  LYS A1567      15.180  54.303 -22.507  1.00 56.960          H  
ATOM  25473 1HE  LYS A1567      16.756  56.195 -22.365  1.00 56.960          H  
ATOM  25474 2HE  LYS A1567      17.106  56.045 -24.097  1.00 56.960          H  
ATOM  25475 1HZ  LYS A1567      15.491  57.769 -23.663  1.00 56.960          H  
ATOM  25476 2HZ  LYS A1567      14.795  56.560 -24.544  1.00 56.960          H  
ATOM  25477 3HZ  LYS A1567      14.471  56.699 -22.932  1.00 56.960          H  
ATOM  25478  N   TRP A1568      17.975  48.644 -23.054  1.00 33.640          N  
ATOM  25479  CA  TRP A1568      17.464  47.280 -22.985  1.00 33.610          C  
ATOM  25480  C   TRP A1568      17.659  46.724 -21.551  1.00 33.520          C  
ATOM  25481  O   TRP A1568      18.517  47.269 -20.861  1.00 33.780          O  
ATOM  25482  CB  TRP A1568      18.121  46.394 -24.043  1.00 47.070          C  
ATOM  25483  CG  TRP A1568      17.734  46.703 -25.438  1.00 47.070          C  
ATOM  25484  CD1 TRP A1568      17.028  47.773 -25.913  1.00 47.070          C  
ATOM  25485  CD2 TRP A1568      18.026  45.889 -26.577  1.00 47.070          C  
ATOM  25486  NE1 TRP A1568      16.878  47.673 -27.263  1.00 47.070          N  
ATOM  25487  CE2 TRP A1568      17.476  46.532 -27.691  1.00 47.070          C  
ATOM  25488  CE3 TRP A1568      18.699  44.674 -26.750  1.00 47.070          C  
ATOM  25489  CZ2 TRP A1568      17.578  46.005 -28.959  1.00 47.070          C  
ATOM  25490  CZ3 TRP A1568      18.785  44.149 -28.029  1.00 47.070          C  
ATOM  25491  CH2 TRP A1568      18.235  44.801 -29.095  1.00 47.070          C  
ATOM  25492  H   TRP A1568      18.902  48.810 -23.456  1.00 40.370          H  
ATOM  25493  HA  TRP A1568      16.436  47.373 -23.223  1.00 40.330          H  
ATOM  25494 1HB  TRP A1568      19.205  46.470 -23.963  1.00 56.480          H  
ATOM  25495 2HB  TRP A1568      17.844  45.375 -23.888  1.00 56.480          H  
ATOM  25496  HD1 TRP A1568      16.637  48.594 -25.321  1.00 56.480          H  
ATOM  25497  HE1 TRP A1568      16.398  48.341 -27.850  1.00 56.480          H  
ATOM  25498  HE3 TRP A1568      19.136  44.150 -25.903  1.00 56.480          H  
ATOM  25499  HZ2 TRP A1568      17.151  46.505 -29.829  1.00 56.480          H  
ATOM  25500  HZ3 TRP A1568      19.301  43.205 -28.170  1.00 56.480          H  
ATOM  25501  HH2 TRP A1568      18.316  44.362 -30.072  1.00 56.480          H  
ATOM  25502  N   ILE A1569      16.913  45.683 -21.023  1.00 33.230          N  
ATOM  25503  CA  ILE A1569      15.860  44.757 -21.549  1.00 33.030          C  
ATOM  25504  C   ILE A1569      16.272  43.284 -21.889  1.00 32.770          C  
ATOM  25505  O   ILE A1569      15.423  42.408 -21.737  1.00 32.670          O  
ATOM  25506  CB  ILE A1569      14.983  45.302 -22.730  1.00 46.320          C  
ATOM  25507  CG1 ILE A1569      14.148  46.539 -22.269  1.00 46.320          C  
ATOM  25508  CG2 ILE A1569      14.001  44.234 -23.188  1.00 46.320          C  
ATOM  25509  CD1 ILE A1569      13.539  47.349 -23.439  1.00 46.320          C  
ATOM  25510  H   ILE A1569      17.142  45.499 -20.055  1.00 39.880          H  
ATOM  25511  HA  ILE A1569      15.135  44.660 -20.741  1.00 39.640          H  
ATOM  25512  HB  ILE A1569      15.532  45.525 -23.602  1.00 55.590          H  
ATOM  25513 1HG1 ILE A1569      13.333  46.187 -21.642  1.00 55.590          H  
ATOM  25514 2HG1 ILE A1569      14.769  47.204 -21.669  1.00 55.590          H  
ATOM  25515 1HG2 ILE A1569      13.401  44.620 -23.944  1.00 55.590          H  
ATOM  25516 2HG2 ILE A1569      14.508  43.369 -23.589  1.00 55.590          H  
ATOM  25517 3HG2 ILE A1569      13.358  43.931 -22.361  1.00 55.590          H  
ATOM  25518 1HD1 ILE A1569      12.971  48.185 -23.033  1.00 55.590          H  
ATOM  25519 2HD1 ILE A1569      14.335  47.741 -24.071  1.00 55.590          H  
ATOM  25520 3HD1 ILE A1569      12.892  46.749 -24.044  1.00 55.590          H  
ATOM  25521  N   PRO A1570      17.524  42.941 -22.276  1.00 32.750          N  
ATOM  25522  CA  PRO A1570      17.857  41.693 -22.940  1.00 32.690          C  
ATOM  25523  C   PRO A1570      17.698  40.441 -22.108  1.00 32.610          C  
ATOM  25524  O   PRO A1570      17.798  40.474 -20.881  1.00 32.370          O  
ATOM  25525  CB  PRO A1570      19.359  41.852 -23.215  1.00 49.030          C  
ATOM  25526  CG  PRO A1570      19.856  42.702 -22.086  1.00 49.030          C  
ATOM  25527  CD  PRO A1570      18.730  43.643 -21.755  1.00 49.030          C  
ATOM  25528  HA  PRO A1570      17.254  41.619 -23.856  1.00 39.230          H  
ATOM  25529 1HB  PRO A1570      19.847  40.856 -23.247  1.00 58.840          H  
ATOM  25530 2HB  PRO A1570      19.526  42.327 -24.182  1.00 58.840          H  
ATOM  25531 1HG  PRO A1570      20.126  42.057 -21.231  1.00 58.840          H  
ATOM  25532 2HG  PRO A1570      20.778  43.226 -22.384  1.00 58.840          H  
ATOM  25533 1HD  PRO A1570      18.675  43.747 -20.661  1.00 58.840          H  
ATOM  25534 2HD  PRO A1570      18.958  44.546 -22.247  1.00 58.840          H  
ATOM  25535  N   VAL A1571      17.524  39.335 -22.818  1.00 32.870          N  
ATOM  25536  CA  VAL A1571      17.514  37.999 -22.256  1.00 32.950          C  
ATOM  25537  C   VAL A1571      18.923  37.622 -21.898  1.00 32.810          C  
ATOM  25538  O   VAL A1571      19.825  37.682 -22.745  1.00 33.080          O  
ATOM  25539  CB  VAL A1571      16.968  36.974 -23.268  1.00 46.100          C  
ATOM  25540  CG1 VAL A1571      17.100  35.575 -22.741  1.00 46.100          C  
ATOM  25541  CG2 VAL A1571      15.507  37.258 -23.526  1.00 46.100          C  
ATOM  25542  H   VAL A1571      17.428  39.438 -23.813  1.00 39.440          H  
ATOM  25543  HA  VAL A1571      16.899  37.990 -21.355  1.00 39.540          H  
ATOM  25544  HB  VAL A1571      17.536  37.036 -24.188  1.00 55.320          H  
ATOM  25545 1HG1 VAL A1571      16.716  34.897 -23.476  1.00 55.320          H  
ATOM  25546 2HG1 VAL A1571      18.139  35.324 -22.552  1.00 55.320          H  
ATOM  25547 3HG1 VAL A1571      16.532  35.462 -21.811  1.00 55.320          H  
ATOM  25548 1HG2 VAL A1571      15.111  36.540 -24.236  1.00 55.320          H  
ATOM  25549 2HG2 VAL A1571      14.952  37.178 -22.592  1.00 55.320          H  
ATOM  25550 3HG2 VAL A1571      15.392  38.253 -23.921  1.00 55.320          H  
ATOM  25551  N   VAL A1572      19.106  37.236 -20.656  1.00 32.440          N  
ATOM  25552  CA  VAL A1572      20.421  36.912 -20.189  1.00 32.340          C  
ATOM  25553  C   VAL A1572      20.511  35.553 -19.533  1.00 32.540          C  
ATOM  25554  O   VAL A1572      19.503  34.942 -19.203  1.00 32.530          O  
ATOM  25555  CB  VAL A1572      20.948  38.006 -19.223  1.00 45.320          C  
ATOM  25556  CG1 VAL A1572      21.057  39.338 -19.924  1.00 45.320          C  
ATOM  25557  CG2 VAL A1572      20.001  38.167 -18.070  1.00 45.320          C  
ATOM  25558  H   VAL A1572      18.312  37.169 -20.020  1.00 38.930          H  
ATOM  25559  HA  VAL A1572      21.038  36.910 -21.060  1.00 38.810          H  
ATOM  25560  HB  VAL A1572      21.942  37.725 -18.875  1.00 54.380          H  
ATOM  25561 1HG1 VAL A1572      21.439  40.091 -19.240  1.00 54.380          H  
ATOM  25562 2HG1 VAL A1572      21.725  39.235 -20.748  1.00 54.380          H  
ATOM  25563 3HG1 VAL A1572      20.086  39.646 -20.283  1.00 54.380          H  
ATOM  25564 1HG2 VAL A1572      20.391  38.935 -17.426  1.00 54.380          H  
ATOM  25565 2HG2 VAL A1572      19.023  38.472 -18.446  1.00 54.380          H  
ATOM  25566 3HG2 VAL A1572      19.891  37.253 -17.526  1.00 54.380          H  
ATOM  25567  N   GLU A1573      21.733  35.132 -19.242  1.00 32.780          N  
ATOM  25568  CA  GLU A1573      21.995  33.868 -18.540  1.00 33.050          C  
ATOM  25569  C   GLU A1573      21.320  33.831 -17.162  1.00 33.580          C  
ATOM  25570  O   GLU A1573      21.054  32.766 -16.606  1.00 34.160          O  
ATOM  25571  CB  GLU A1573      23.501  33.658 -18.354  1.00 46.160          C  
ATOM  25572  CG  GLU A1573      24.286  33.376 -19.635  1.00 46.160          C  
ATOM  25573  CD  GLU A1573      25.744  33.187 -19.355  1.00 46.160          C  
ATOM  25574  OE1 GLU A1573      26.128  33.395 -18.233  1.00 46.160          O  
ATOM  25575  OE2 GLU A1573      26.490  32.870 -20.248  1.00 46.160          O  
ATOM  25576  H   GLU A1573      22.500  35.692 -19.620  1.00 39.340          H  
ATOM  25577  HA  GLU A1573      21.591  33.051 -19.139  1.00 39.660          H  
ATOM  25578 1HB  GLU A1573      23.931  34.547 -17.887  1.00 55.390          H  
ATOM  25579 2HB  GLU A1573      23.667  32.825 -17.671  1.00 55.390          H  
ATOM  25580 1HG  GLU A1573      23.892  32.474 -20.099  1.00 55.390          H  
ATOM  25581 2HG  GLU A1573      24.149  34.196 -20.335  1.00 55.390          H  
ATOM  25582  N   GLY A1574      21.074  35.008 -16.609  1.00 33.430          N  
ATOM  25583  CA  GLY A1574      20.443  35.193 -15.313  1.00 33.940          C  
ATOM  25584  C   GLY A1574      18.901  35.272 -15.357  1.00 34.090          C  
ATOM  25585  O   GLY A1574      18.275  35.539 -14.325  1.00 34.580          O  
ATOM  25586  H   GLY A1574      21.332  35.819 -17.145  1.00 40.120          H  
ATOM  25587 1HA  GLY A1574      20.745  34.384 -14.649  1.00 40.730          H  
ATOM  25588 2HA  GLY A1574      20.828  36.101 -14.877  1.00 40.730          H  
ATOM  25589  N   SER A1575      18.269  35.054 -16.525  1.00 33.700          N  
ATOM  25590  CA  SER A1575      16.808  35.148 -16.602  1.00 33.910          C  
ATOM  25591  C   SER A1575      16.196  34.083 -17.558  1.00 33.210          C  
ATOM  25592  O   SER A1575      16.896  33.554 -18.414  1.00 32.560          O  
ATOM  25593  CB  SER A1575      16.381  36.552 -17.052  1.00 47.390          C  
ATOM  25594  OG  SER A1575      16.788  36.863 -18.377  1.00 47.390          O  
ATOM  25595  H   SER A1575      18.797  34.842 -17.376  1.00 40.440          H  
ATOM  25596  HA  SER A1575      16.447  35.013 -15.595  1.00 40.690          H  
ATOM  25597 1HB  SER A1575      15.304  36.642 -16.984  1.00 56.870          H  
ATOM  25598 2HB  SER A1575      16.805  37.285 -16.366  1.00 56.870          H  
ATOM  25599  HG  SER A1575      16.208  37.583 -18.653  1.00 56.870          H  
ATOM  25600  N   PRO A1576      14.915  33.674 -17.359  1.00 33.380          N  
ATOM  25601  CA  PRO A1576      14.128  32.782 -18.217  1.00 32.820          C  
ATOM  25602  C   PRO A1576      13.818  33.286 -19.630  1.00 32.330          C  
ATOM  25603  O   PRO A1576      13.585  34.476 -19.837  1.00 32.230          O  
ATOM  25604  CB  PRO A1576      12.802  32.656 -17.448  1.00 49.230          C  
ATOM  25605  CG  PRO A1576      13.117  33.007 -16.026  1.00 49.230          C  
ATOM  25606  CD  PRO A1576      14.200  34.040 -16.100  1.00 49.230          C  
ATOM  25607  HA  PRO A1576      14.637  31.809 -18.269  1.00 39.380          H  
ATOM  25608 1HB  PRO A1576      12.049  33.325 -17.892  1.00 59.080          H  
ATOM  25609 2HB  PRO A1576      12.411  31.632 -17.552  1.00 59.080          H  
ATOM  25610 1HG  PRO A1576      12.212  33.391 -15.528  1.00 59.080          H  
ATOM  25611 2HG  PRO A1576      13.425  32.109 -15.470  1.00 59.080          H  
ATOM  25612 1HD  PRO A1576      13.777  35.052 -16.156  1.00 59.080          H  
ATOM  25613 2HD  PRO A1576      14.798  33.869 -15.203  1.00 59.080          H  
ATOM  25614  N   GLY A1577      13.677  32.336 -20.561  1.00 32.090          N  
ATOM  25615  CA  GLY A1577      13.226  32.597 -21.931  1.00 31.700          C  
ATOM  25616  C   GLY A1577      14.302  32.946 -22.952  1.00 31.600          C  
ATOM  25617  O   GLY A1577      15.487  33.021 -22.635  1.00 31.630          O  
ATOM  25618  H   GLY A1577      13.901  31.383 -20.310  1.00 38.510          H  
ATOM  25619 1HA  GLY A1577      12.677  31.725 -22.287  1.00 38.040          H  
ATOM  25620 2HA  GLY A1577      12.501  33.412 -21.903  1.00 38.040          H  
ATOM  25621  N   LEU A1578      13.837  33.042 -24.204  1.00 31.570          N  
ATOM  25622  CA  LEU A1578      14.563  33.369 -25.431  1.00 31.550          C  
ATOM  25623  C   LEU A1578      13.640  34.140 -26.363  1.00 31.330          C  
ATOM  25624  O   LEU A1578      12.433  33.875 -26.368  1.00 31.440          O  
ATOM  25625  CB  LEU A1578      15.085  32.115 -26.140  1.00 44.180          C  
ATOM  25626  CG  LEU A1578      16.280  31.400 -25.535  1.00 44.180          C  
ATOM  25627  CD1 LEU A1578      16.432  30.061 -26.196  1.00 44.180          C  
ATOM  25628  CD2 LEU A1578      17.542  32.254 -25.793  1.00 44.180          C  
ATOM  25629  H   LEU A1578      12.840  32.915 -24.310  1.00 37.880          H  
ATOM  25630  HA  LEU A1578      15.386  34.002 -25.148  1.00 37.860          H  
ATOM  25631 1HB  LEU A1578      14.276  31.407 -26.178  1.00 53.010          H  
ATOM  25632 2HB  LEU A1578      15.331  32.359 -27.142  1.00 53.010          H  
ATOM  25633  HG  LEU A1578      16.140  31.251 -24.465  1.00 53.010          H  
ATOM  25634 1HD1 LEU A1578      17.296  29.543 -25.784  1.00 53.010          H  
ATOM  25635 2HD1 LEU A1578      15.544  29.474 -26.007  1.00 53.010          H  
ATOM  25636 3HD1 LEU A1578      16.563  30.194 -27.265  1.00 53.010          H  
ATOM  25637 1HD2 LEU A1578      18.412  31.747 -25.382  1.00 53.010          H  
ATOM  25638 2HD2 LEU A1578      17.680  32.394 -26.860  1.00 53.010          H  
ATOM  25639 3HD2 LEU A1578      17.443  33.220 -25.320  1.00 53.010          H  
ATOM  25640  N   VAL A1579      14.128  35.100 -27.153  1.00 31.070          N  
ATOM  25641  CA  VAL A1579      15.507  35.546 -27.387  1.00 30.950          C  
ATOM  25642  C   VAL A1579      15.619  36.992 -26.974  1.00 30.920          C  
ATOM  25643  O   VAL A1579      14.599  37.646 -26.735  1.00 30.950          O  
ATOM  25644  CB  VAL A1579      15.860  35.425 -28.887  1.00 43.380          C  
ATOM  25645  CG1 VAL A1579      15.752  34.017 -29.328  1.00 43.380          C  
ATOM  25646  CG2 VAL A1579      14.919  36.268 -29.724  1.00 43.380          C  
ATOM  25647  H   VAL A1579      13.418  35.568 -27.692  1.00 37.280          H  
ATOM  25648  HA  VAL A1579      16.221  34.958 -26.816  1.00 37.140          H  
ATOM  25649  HB  VAL A1579      16.889  35.760 -29.044  1.00 52.050          H  
ATOM  25650 1HG1 VAL A1579      15.988  33.975 -30.368  1.00 52.050          H  
ATOM  25651 2HG1 VAL A1579      16.441  33.407 -28.764  1.00 52.050          H  
ATOM  25652 3HG1 VAL A1579      14.736  33.657 -29.185  1.00 52.050          H  
ATOM  25653 1HG2 VAL A1579      15.189  36.168 -30.774  1.00 52.050          H  
ATOM  25654 2HG2 VAL A1579      13.922  35.919 -29.587  1.00 52.050          H  
ATOM  25655 3HG2 VAL A1579      14.986  37.298 -29.446  1.00 52.050          H  
ATOM  25656  N   VAL A1580      16.834  37.521 -26.975  1.00 30.930          N  
ATOM  25657  CA  VAL A1580      17.018  38.920 -26.575  1.00 30.940          C  
ATOM  25658  C   VAL A1580      16.068  39.855 -27.302  1.00 31.070          C  
ATOM  25659  O   VAL A1580      15.390  40.662 -26.665  1.00 31.180          O  
ATOM  25660  CB  VAL A1580      18.455  39.402 -26.875  1.00 43.310          C  
ATOM  25661  CG1 VAL A1580      18.572  40.888 -26.671  1.00 43.310          C  
ATOM  25662  CG2 VAL A1580      19.440  38.658 -26.004  1.00 43.310          C  
ATOM  25663  H   VAL A1580      17.620  36.887 -27.167  1.00 37.120          H  
ATOM  25664  HA  VAL A1580      16.831  39.001 -25.519  1.00 37.130          H  
ATOM  25665  HB  VAL A1580      18.674  39.214 -27.891  1.00 51.970          H  
ATOM  25666 1HG1 VAL A1580      19.591  41.196 -26.895  1.00 51.970          H  
ATOM  25667 2HG1 VAL A1580      17.888  41.429 -27.320  1.00 51.970          H  
ATOM  25668 3HG1 VAL A1580      18.349  41.111 -25.680  1.00 51.970          H  
ATOM  25669 1HG2 VAL A1580      20.458  38.973 -26.233  1.00 51.970          H  
ATOM  25670 2HG2 VAL A1580      19.242  38.841 -24.959  1.00 51.970          H  
ATOM  25671 3HG2 VAL A1580      19.333  37.617 -26.217  1.00 51.970          H  
ATOM  25672  N   MET A1581      15.979  39.714 -28.611  1.00 31.110          N  
ATOM  25673  CA  MET A1581      15.106  40.566 -29.393  1.00 31.270          C  
ATOM  25674  C   MET A1581      13.607  40.409 -29.054  1.00 31.500          C  
ATOM  25675  O   MET A1581      12.838  41.347 -29.259  1.00 31.650          O  
ATOM  25676  CB  MET A1581      15.363  40.345 -30.873  1.00 43.710          C  
ATOM  25677  CG  MET A1581      14.750  41.407 -31.760  1.00 43.710          C  
ATOM  25678  SD  MET A1581      15.411  43.099 -31.463  1.00 43.710          S  
ATOM  25679  CE  MET A1581      17.030  43.066 -32.265  1.00 43.710          C  
ATOM  25680  H   MET A1581      16.606  39.059 -29.066  1.00 37.330          H  
ATOM  25681  HA  MET A1581      15.378  41.596 -29.167  1.00 37.520          H  
ATOM  25682 1HB  MET A1581      16.435  40.299 -31.058  1.00 52.460          H  
ATOM  25683 2HB  MET A1581      14.940  39.385 -31.169  1.00 52.460          H  
ATOM  25684 1HG  MET A1581      14.901  41.150 -32.806  1.00 52.460          H  
ATOM  25685 2HG  MET A1581      13.692  41.434 -31.574  1.00 52.460          H  
ATOM  25686 1HE  MET A1581      17.507  44.042 -32.174  1.00 52.460          H  
ATOM  25687 2HE  MET A1581      17.665  42.310 -31.801  1.00 52.460          H  
ATOM  25688 3HE  MET A1581      16.907  42.834 -33.322  1.00 52.460          H  
ATOM  25689  N   HIS A1582      13.160  39.242 -28.556  1.00 31.550          N  
ATOM  25690  CA  HIS A1582      11.744  39.078 -28.234  1.00 31.790          C  
ATOM  25691  C   HIS A1582      11.426  39.918 -27.023  1.00 31.670          C  
ATOM  25692  O   HIS A1582      10.345  40.503 -26.933  1.00 31.760          O  
ATOM  25693  CB  HIS A1582      11.358  37.628 -27.903  1.00 44.410          C  
ATOM  25694  CG  HIS A1582      11.307  36.688 -29.055  1.00 44.410          C  
ATOM  25695  ND1 HIS A1582      11.208  35.305 -28.890  1.00 44.410          N  
ATOM  25696  CD2 HIS A1582      11.330  36.911 -30.392  1.00 44.410          C  
ATOM  25697  CE1 HIS A1582      11.176  34.729 -30.084  1.00 44.410          C  
ATOM  25698  NE2 HIS A1582      11.247  35.682 -31.012  1.00 44.410          N  
ATOM  25699  H   HIS A1582      13.790  38.476 -28.337  1.00 37.860          H  
ATOM  25700  HA  HIS A1582      11.128  39.423 -29.061  1.00 38.150          H  
ATOM  25701 1HB  HIS A1582      12.062  37.230 -27.176  1.00 53.290          H  
ATOM  25702 2HB  HIS A1582      10.379  37.620 -27.428  1.00 53.290          H  
ATOM  25703  HD1 HIS A1582      11.296  34.770 -28.004  1.00 53.290          H  
ATOM  25704  HD2 HIS A1582      11.396  37.822 -30.989  1.00 53.290          H  
ATOM  25705  HE1 HIS A1582      11.100  33.641 -30.169  1.00 53.290          H  
ATOM  25706  N   ALA A1583      12.372  39.955 -26.076  1.00 31.530          N  
ATOM  25707  CA  ALA A1583      12.192  40.736 -24.858  1.00 31.430          C  
ATOM  25708  C   ALA A1583      12.006  42.198 -25.225  1.00 31.390          C  
ATOM  25709  O   ALA A1583      11.154  42.893 -24.660  1.00 31.410          O  
ATOM  25710  CB  ALA A1583      13.388  40.569 -23.936  1.00 44.040          C  
ATOM  25711  H   ALA A1583      13.224  39.403 -26.236  1.00 37.840          H  
ATOM  25712  HA  ALA A1583      11.292  40.389 -24.353  1.00 37.720          H  
ATOM  25713 1HB  ALA A1583      13.238  41.150 -23.028  1.00 52.850          H  
ATOM  25714 2HB  ALA A1583      13.489  39.526 -23.682  1.00 52.850          H  
ATOM  25715 3HB  ALA A1583      14.292  40.912 -24.432  1.00 52.850          H  
ATOM  25716  N   VAL A1584      12.768  42.626 -26.229  1.00 31.380          N  
ATOM  25717  CA  VAL A1584      12.736  43.979 -26.753  1.00 31.400          C  
ATOM  25718  C   VAL A1584      11.431  44.265 -27.460  1.00 31.560          C  
ATOM  25719  O   VAL A1584      10.817  45.306 -27.221  1.00 31.670          O  
ATOM  25720  CB  VAL A1584      13.927  44.173 -27.673  1.00 43.950          C  
ATOM  25721  CG1 VAL A1584      13.875  45.508 -28.377  1.00 43.950          C  
ATOM  25722  CG2 VAL A1584      15.162  44.026 -26.836  1.00 43.950          C  
ATOM  25723  H   VAL A1584      13.453  41.954 -26.594  1.00 37.660          H  
ATOM  25724  HA  VAL A1584      12.823  44.685 -25.942  1.00 37.680          H  
ATOM  25725  HB  VAL A1584      13.913  43.411 -28.436  1.00 52.740          H  
ATOM  25726 1HG1 VAL A1584      14.738  45.597 -29.025  1.00 52.740          H  
ATOM  25727 2HG1 VAL A1584      12.973  45.585 -28.981  1.00 52.740          H  
ATOM  25728 3HG1 VAL A1584      13.887  46.308 -27.636  1.00 52.740          H  
ATOM  25729 1HG2 VAL A1584      15.997  44.113 -27.470  1.00 52.740          H  
ATOM  25730 2HG2 VAL A1584      15.184  44.799 -26.072  1.00 52.740          H  
ATOM  25731 3HG2 VAL A1584      15.191  43.064 -26.358  1.00 52.740          H  
ATOM  25732  N   TYR A1585      10.993  43.361 -28.336  1.00 31.630          N  
ATOM  25733  CA  TYR A1585       9.738  43.574 -29.033  1.00 31.840          C  
ATOM  25734  C   TYR A1585       8.595  43.656 -28.028  1.00 31.930          C  
ATOM  25735  O   TYR A1585       7.713  44.512 -28.153  1.00 32.210          O  
ATOM  25736  CB  TYR A1585       9.459  42.428 -30.015  1.00 44.490          C  
ATOM  25737  CG  TYR A1585      10.356  42.343 -31.273  1.00 44.490          C  
ATOM  25738  CD1 TYR A1585      11.011  43.463 -31.804  1.00 44.490          C  
ATOM  25739  CD2 TYR A1585      10.496  41.108 -31.909  1.00 44.490          C  
ATOM  25740  CE1 TYR A1585      11.780  43.334 -32.946  1.00 44.490          C  
ATOM  25741  CE2 TYR A1585      11.263  40.991 -33.047  1.00 44.490          C  
ATOM  25742  CZ  TYR A1585      11.901  42.099 -33.567  1.00 44.490          C  
ATOM  25743  OH  TYR A1585      12.668  41.980 -34.704  1.00 44.490          O  
ATOM  25744  H   TYR A1585      11.559  42.532 -28.544  1.00 37.960          H  
ATOM  25745  HA  TYR A1585       9.772  44.526 -29.554  1.00 38.210          H  
ATOM  25746 1HB  TYR A1585       9.560  41.485 -29.476  1.00 53.390          H  
ATOM  25747 2HB  TYR A1585       8.425  42.492 -30.347  1.00 53.390          H  
ATOM  25748  HD1 TYR A1585      10.929  44.437 -31.341  1.00 53.390          H  
ATOM  25749  HD2 TYR A1585       9.992  40.231 -31.505  1.00 53.390          H  
ATOM  25750  HE1 TYR A1585      12.288  44.205 -33.357  1.00 53.390          H  
ATOM  25751  HE2 TYR A1585      11.365  40.023 -33.537  1.00 53.390          H  
ATOM  25752  HH  TYR A1585      13.050  42.835 -34.924  1.00 53.390          H  
ATOM  25753  N   GLY A1586       8.623  42.766 -27.029  1.00 31.740          N  
ATOM  25754  CA  GLY A1586       7.625  42.685 -25.979  1.00 31.850          C  
ATOM  25755  C   GLY A1586       7.545  43.972 -25.181  1.00 31.810          C  
ATOM  25756  O   GLY A1586       6.467  44.559 -25.041  1.00 31.800          O  
ATOM  25757  H   GLY A1586       9.372  42.071 -27.010  1.00 38.090          H  
ATOM  25758 1HA  GLY A1586       6.654  42.457 -26.417  1.00 38.220          H  
ATOM  25759 2HA  GLY A1586       7.885  41.859 -25.317  1.00 38.220          H  
ATOM  25760  N   SER A1587       8.686  44.413 -24.653  1.00 31.940          N  
ATOM  25761  CA  SER A1587       8.737  45.625 -23.862  1.00 32.050          C  
ATOM  25762  C   SER A1587       8.287  46.835 -24.661  1.00 32.100          C  
ATOM  25763  O   SER A1587       7.485  47.637 -24.166  1.00 32.240          O  
ATOM  25764  CB  SER A1587      10.137  45.843 -23.350  1.00 44.830          C  
ATOM  25765  OG  SER A1587      10.216  47.012 -22.579  1.00 44.830          O  
ATOM  25766  H   SER A1587       9.549  43.878 -24.787  1.00 38.330          H  
ATOM  25767  HA  SER A1587       8.067  45.507 -23.011  1.00 38.460          H  
ATOM  25768 1HB  SER A1587      10.452  44.983 -22.758  1.00 53.790          H  
ATOM  25769 2HB  SER A1587      10.806  45.911 -24.203  1.00 53.790          H  
ATOM  25770  HG  SER A1587      11.131  47.081 -22.304  1.00 53.790          H  
ATOM  25771  N   ASN A1588       8.778  46.975 -25.906  1.00 32.040          N  
ATOM  25772  CA  ASN A1588       8.414  48.121 -26.720  1.00 32.160          C  
ATOM  25773  C   ASN A1588       6.918  48.129 -27.024  1.00 32.160          C  
ATOM  25774  O   ASN A1588       6.288  49.189 -26.985  1.00 32.310          O  
ATOM  25775  CB  ASN A1588       9.230  48.132 -27.995  1.00 44.980          C  
ATOM  25776  CG  ASN A1588      10.686  48.486 -27.755  1.00 44.980          C  
ATOM  25777  OD1 ASN A1588      11.065  49.009 -26.702  1.00 44.980          O  
ATOM  25778  ND2 ASN A1588      11.511  48.221 -28.730  1.00 44.980          N  
ATOM  25779  H   ASN A1588       9.446  46.294 -26.280  1.00 38.450          H  
ATOM  25780  HA  ASN A1588       8.636  49.028 -26.156  1.00 38.590          H  
ATOM  25781 1HB  ASN A1588       9.184  47.139 -28.454  1.00 53.970          H  
ATOM  25782 2HB  ASN A1588       8.801  48.841 -28.700  1.00 53.970          H  
ATOM  25783 1HD2 ASN A1588      12.480  48.448 -28.633  1.00 53.970          H  
ATOM  25784 2HD2 ASN A1588      11.177  47.800 -29.571  1.00 53.970          H  
ATOM  25785  N   TYR A1589       6.336  46.950 -27.286  1.00 32.040          N  
ATOM  25786  CA  TYR A1589       4.907  46.825 -27.539  1.00 32.100          C  
ATOM  25787  C   TYR A1589       4.122  47.384 -26.373  1.00 32.370          C  
ATOM  25788  O   TYR A1589       3.244  48.225 -26.545  1.00 32.660          O  
ATOM  25789  CB  TYR A1589       4.548  45.360 -27.791  1.00 44.920          C  
ATOM  25790  CG  TYR A1589       3.081  45.051 -27.903  1.00 44.920          C  
ATOM  25791  CD1 TYR A1589       2.384  45.336 -29.063  1.00 44.920          C  
ATOM  25792  CD2 TYR A1589       2.438  44.443 -26.837  1.00 44.920          C  
ATOM  25793  CE1 TYR A1589       1.046  45.016 -29.152  1.00 44.920          C  
ATOM  25794  CE2 TYR A1589       1.109  44.122 -26.925  1.00 44.920          C  
ATOM  25795  CZ  TYR A1589       0.410  44.403 -28.081  1.00 44.920          C  
ATOM  25796  OH  TYR A1589      -0.924  44.080 -28.175  1.00 44.920          O  
ATOM  25797  H   TYR A1589       6.910  46.104 -27.366  1.00 38.450          H  
ATOM  25798  HA  TYR A1589       4.658  47.408 -28.423  1.00 38.520          H  
ATOM  25799 1HB  TYR A1589       5.033  45.029 -28.709  1.00 53.900          H  
ATOM  25800 2HB  TYR A1589       4.953  44.753 -26.994  1.00 53.900          H  
ATOM  25801  HD1 TYR A1589       2.890  45.809 -29.903  1.00 53.900          H  
ATOM  25802  HD2 TYR A1589       2.994  44.216 -25.929  1.00 53.900          H  
ATOM  25803  HE1 TYR A1589       0.491  45.238 -30.064  1.00 53.900          H  
ATOM  25804  HE2 TYR A1589       0.608  43.642 -26.084  1.00 53.900          H  
ATOM  25805  HH  TYR A1589      -1.217  43.677 -27.353  1.00 53.900          H  
ATOM  25806  N   ILE A1590       4.466  46.946 -25.170  1.00 32.340          N  
ATOM  25807  CA  ILE A1590       3.784  47.404 -23.974  1.00 32.620          C  
ATOM  25808  C   ILE A1590       3.955  48.917 -23.746  1.00 32.750          C  
ATOM  25809  O   ILE A1590       2.965  49.624 -23.507  1.00 33.060          O  
ATOM  25810  CB  ILE A1590       4.311  46.566 -22.776  1.00 45.560          C  
ATOM  25811  CG1 ILE A1590       3.889  45.053 -22.943  1.00 45.560          C  
ATOM  25812  CG2 ILE A1590       3.912  47.097 -21.426  1.00 45.560          C  
ATOM  25813  CD1 ILE A1590       2.367  44.763 -22.957  1.00 45.560          C  
ATOM  25814  H   ILE A1590       5.215  46.246 -25.101  1.00 38.810          H  
ATOM  25815  HA  ILE A1590       2.723  47.230 -24.101  1.00 39.140          H  
ATOM  25816  HB  ILE A1590       5.403  46.589 -22.830  1.00 54.670          H  
ATOM  25817 1HG1 ILE A1590       4.301  44.682 -23.872  1.00 54.670          H  
ATOM  25818 2HG1 ILE A1590       4.327  44.486 -22.124  1.00 54.670          H  
ATOM  25819 1HG2 ILE A1590       4.359  46.502 -20.667  1.00 54.670          H  
ATOM  25820 2HG2 ILE A1590       4.261  48.107 -21.321  1.00 54.670          H  
ATOM  25821 3HG2 ILE A1590       2.866  47.056 -21.317  1.00 54.670          H  
ATOM  25822 1HD1 ILE A1590       2.222  43.690 -23.071  1.00 54.670          H  
ATOM  25823 2HD1 ILE A1590       1.914  45.084 -22.019  1.00 54.670          H  
ATOM  25824 3HD1 ILE A1590       1.880  45.266 -23.780  1.00 54.670          H  
ATOM  25825  N   GLU A1591       5.181  49.443 -23.863  1.00 32.560          N  
ATOM  25826  CA  GLU A1591       5.376  50.879 -23.651  1.00 32.700          C  
ATOM  25827  C   GLU A1591       4.542  51.717 -24.619  1.00 32.870          C  
ATOM  25828  O   GLU A1591       3.946  52.732 -24.240  1.00 33.330          O  
ATOM  25829  CB  GLU A1591       6.847  51.285 -23.782  1.00 45.720          C  
ATOM  25830  CG  GLU A1591       7.094  52.791 -23.485  1.00 45.720          C  
ATOM  25831  CD  GLU A1591       8.535  53.204 -23.524  1.00 45.720          C  
ATOM  25832  OE1 GLU A1591       9.370  52.376 -23.773  1.00 45.720          O  
ATOM  25833  OE2 GLU A1591       8.800  54.360 -23.303  1.00 45.720          O  
ATOM  25834  H   GLU A1591       5.982  48.836 -24.068  1.00 39.070          H  
ATOM  25835  HA  GLU A1591       5.052  51.110 -22.635  1.00 39.240          H  
ATOM  25836 1HB  GLU A1591       7.448  50.688 -23.095  1.00 54.870          H  
ATOM  25837 2HB  GLU A1591       7.193  51.067 -24.796  1.00 54.870          H  
ATOM  25838 1HG  GLU A1591       6.556  53.385 -24.222  1.00 54.870          H  
ATOM  25839 2HG  GLU A1591       6.681  53.024 -22.505  1.00 54.870          H  
ATOM  25840  N   ASN A1592       4.450  51.265 -25.868  1.00 32.550          N  
ATOM  25841  CA  ASN A1592       3.719  51.958 -26.920  1.00 32.750          C  
ATOM  25842  C   ASN A1592       2.205  52.015 -26.685  1.00 33.110          C  
ATOM  25843  O   ASN A1592       1.497  52.754 -27.373  1.00 33.580          O  
ATOM  25844  CB  ASN A1592       4.009  51.312 -28.258  1.00 45.770          C  
ATOM  25845  CG  ASN A1592       5.407  51.588 -28.749  1.00 45.770          C  
ATOM  25846  OD1 ASN A1592       6.062  52.560 -28.350  1.00 45.770          O  
ATOM  25847  ND2 ASN A1592       5.883  50.739 -29.620  1.00 45.770          N  
ATOM  25848  H   ASN A1592       4.992  50.433 -26.128  1.00 39.060          H  
ATOM  25849  HA  ASN A1592       4.077  52.987 -26.951  1.00 39.300          H  
ATOM  25850 1HB  ASN A1592       3.877  50.231 -28.170  1.00 54.920          H  
ATOM  25851 2HB  ASN A1592       3.296  51.669 -28.997  1.00 54.920          H  
ATOM  25852 1HD2 ASN A1592       6.804  50.863 -29.983  1.00 54.920          H  
ATOM  25853 2HD2 ASN A1592       5.329  49.964 -29.915  1.00 54.920          H  
ATOM  25854  N   LEU A1593       1.692  51.194 -25.763  1.00 32.930          N  
ATOM  25855  CA  LEU A1593       0.278  51.160 -25.441  1.00 33.310          C  
ATOM  25856  C   LEU A1593       0.010  51.964 -24.176  1.00 33.530          C  
ATOM  25857  O   LEU A1593      -1.122  52.017 -23.691  1.00 33.910          O  
ATOM  25858  CB  LEU A1593      -0.179  49.707 -25.250  1.00 46.480          C  
ATOM  25859  CG  LEU A1593      -0.066  48.761 -26.479  1.00 46.480          C  
ATOM  25860  CD1 LEU A1593      -0.441  47.352 -26.047  1.00 46.480          C  
ATOM  25861  CD2 LEU A1593      -0.977  49.227 -27.607  1.00 46.480          C  
ATOM  25862  H   LEU A1593       2.310  50.620 -25.183  1.00 39.520          H  
ATOM  25863  HA  LEU A1593      -0.278  51.624 -26.248  1.00 39.970          H  
ATOM  25864 1HB  LEU A1593       0.450  49.276 -24.473  1.00 55.780          H  
ATOM  25865 2HB  LEU A1593      -1.210  49.702 -24.903  1.00 55.780          H  
ATOM  25866  HG  LEU A1593       0.949  48.750 -26.838  1.00 55.780          H  
ATOM  25867 1HD1 LEU A1593      -0.354  46.705 -26.893  1.00 55.780          H  
ATOM  25868 2HD1 LEU A1593       0.237  47.020 -25.263  1.00 55.780          H  
ATOM  25869 3HD1 LEU A1593      -1.461  47.335 -25.680  1.00 55.780          H  
ATOM  25870 1HD2 LEU A1593      -0.879  48.542 -28.450  1.00 55.780          H  
ATOM  25871 2HD2 LEU A1593      -2.010  49.236 -27.265  1.00 55.780          H  
ATOM  25872 3HD2 LEU A1593      -0.692  50.225 -27.930  1.00 55.780          H  
ATOM  25873  N   GLY A1594       1.064  52.577 -23.621  1.00 33.340          N  
ATOM  25874  CA  GLY A1594       0.948  53.331 -22.387  1.00 33.540          C  
ATOM  25875  C   GLY A1594       0.917  52.418 -21.167  1.00 33.810          C  
ATOM  25876  O   GLY A1594       0.416  52.807 -20.110  1.00 34.040          O  
ATOM  25877  H   GLY A1594       1.987  52.531 -24.058  1.00 40.010          H  
ATOM  25878 1HA  GLY A1594       1.794  54.014 -22.312  1.00 40.250          H  
ATOM  25879 2HA  GLY A1594      